data_9G3M
# 
_entry.id   9G3M 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9G3M         pdb_00009g3m 10.2210/pdb9g3m/pdb 
WWPDB D_1292140191 ?            ?                   
EMDB  EMD-51003    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1  'Structure model' 1 0 2025-03-05 ? 
2  'EM metadata'     1 0 2025-03-05 ? 
3  'Additional map'  1 0 2025-03-05 1 
4  'Additional map'  1 0 2025-03-05 2 
5  FSC               1 0 2025-03-05 ? 
6  'Half map'        1 0 2025-03-05 1 
7  'Half map'        1 0 2025-03-05 2 
8  Image             1 0 2025-03-05 ? 
9  Mask              1 0 2025-03-05 1 
10 Mask              1 0 2025-03-05 2 
11 'Primary map'     1 0 2025-03-05 ? 
12 'Structure model' 1 1 2025-03-19 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1  1  'Structure model' repository 'Initial release' ? ? 
2  2  'EM metadata'     repository 'Initial release' ? ? 
3  3  'Additional map'  repository 'Initial release' ? ? 
4  4  'Additional map'  repository 'Initial release' ? ? 
5  5  FSC               repository 'Initial release' ? ? 
6  6  'Half map'        repository 'Initial release' ? ? 
7  7  'Half map'        repository 'Initial release' ? ? 
8  8  Image             repository 'Initial release' ? ? 
9  9  Mask              repository 'Initial release' ? ? 
10 10 Mask              repository 'Initial release' ? ? 
11 11 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 12 'Structure model' 'Data collection'     
2 12 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 12 'Structure model' citation 
2 12 'Structure model' em_admin 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 12 'Structure model' '_citation.journal_volume' 
2 12 'Structure model' '_citation.page_first'     
3 12 'Structure model' '_citation.page_last'      
4 12 'Structure model' '_em_admin.last_update'    
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9G3M 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-12 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Circularly permuted lumazine synthase  triple-stranded straight tube' 
_pdbx_database_related.db_id          EMD-51003 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              yusuke.azuma@uj.edu.pl 
_pdbx_contact_author.name_first         Yusuke 
_pdbx_contact_author.name_last          Azuma 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3543-3159 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Koziej, L.' 1 0000-0003-3885-3845 
'Azuma, Y.'  2 0000-0003-3543-3159 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Acs Nano' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1936-086X 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            19 
_citation.language                  ? 
_citation.page_first                8786 
_citation.page_last                 8798 
_citation.title                     'Dynamic Assembly of Pentamer-Based Protein Nanotubes.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acsnano.4c16192 
_citation.pdbx_database_id_PubMed   39993171 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Koziej, L.'      1 ?                   
primary 'Fatehi, F.'      2 ?                   
primary 'Aleksejczuk, M.' 3 ?                   
primary 'Byrne, M.J.'     4 ?                   
primary 'Heddle, J.G.'    5 ?                   
primary 'Twarock, R.'     6 ?                   
primary 'Azuma, Y.'       7 0000-0003-3543-3159 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           '6,7-dimethyl-8-ribityllumazine synthase' 
_entity.formula_weight             17449.934 
_entity.pdbx_number_of_molecules   150 
_entity.pdbx_ec                    2.5.1.78 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    'cpAaLS(119),cpAaLS(119)' 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'DMRL synthase,LS,Lumazine synthase' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MTLEQAIERAGTKHGNKGWEAALSAIEMANLFKSLRGTGGSGSSMEIYEGKLTAEGLRFGIVASRFNHALVDRLVEGAID
CIVRHGGREEDITLVRVPGSWEIPVAAGELARKEDIDAVIAIGVLIRGATPHFDYIASEVSKGLANLSLELRKPITFGVI
TAD
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MTLEQAIERAGTKHGNKGWEAALSAIEMANLFKSLRGTGGSGSSMEIYEGKLTAEGLRFGIVASRFNHALVDRLVEGAID
CIVRHGGREEDITLVRVPGSWEIPVAAGELARKEDIDAVIAIGVLIRGATPHFDYIASEVSKGLANLSLELRKPITFGVI
TAD
;
_entity_poly.pdbx_strand_id                 
;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB,MB,NB,OB,PB,QB,RB,SB,TB,UB,VB,WB,XB,YB,ZB,AC,BC,CC,DC,EC,FC,GC,HC,IC,JC,KC,LC,MC,NC,OC,PC,QC,RC,SC,TC,UC,VC,WC,XC,YC,ZC,AD,BD,CD,DD,ED,FD,GD,HD,ID,JD,KD,LD,MD,ND,OD,PD,QD,RD,SD,TD,UD,VD,WD,XD,YD,ZD,AE,BE,CE,DE,EE,FE,GE,HE,IE,JE,KE,LE,ME,NE,OE,PE,QE,RE,SE,TE
;
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   THR n 
1 3   LEU n 
1 4   GLU n 
1 5   GLN n 
1 6   ALA n 
1 7   ILE n 
1 8   GLU n 
1 9   ARG n 
1 10  ALA n 
1 11  GLY n 
1 12  THR n 
1 13  LYS n 
1 14  HIS n 
1 15  GLY n 
1 16  ASN n 
1 17  LYS n 
1 18  GLY n 
1 19  TRP n 
1 20  GLU n 
1 21  ALA n 
1 22  ALA n 
1 23  LEU n 
1 24  SER n 
1 25  ALA n 
1 26  ILE n 
1 27  GLU n 
1 28  MET n 
1 29  ALA n 
1 30  ASN n 
1 31  LEU n 
1 32  PHE n 
1 33  LYS n 
1 34  SER n 
1 35  LEU n 
1 36  ARG n 
1 37  GLY n 
1 38  THR n 
1 39  GLY n 
1 40  GLY n 
1 41  SER n 
1 42  GLY n 
1 43  SER n 
1 44  SER n 
1 45  MET n 
1 46  GLU n 
1 47  ILE n 
1 48  TYR n 
1 49  GLU n 
1 50  GLY n 
1 51  LYS n 
1 52  LEU n 
1 53  THR n 
1 54  ALA n 
1 55  GLU n 
1 56  GLY n 
1 57  LEU n 
1 58  ARG n 
1 59  PHE n 
1 60  GLY n 
1 61  ILE n 
1 62  VAL n 
1 63  ALA n 
1 64  SER n 
1 65  ARG n 
1 66  PHE n 
1 67  ASN n 
1 68  HIS n 
1 69  ALA n 
1 70  LEU n 
1 71  VAL n 
1 72  ASP n 
1 73  ARG n 
1 74  LEU n 
1 75  VAL n 
1 76  GLU n 
1 77  GLY n 
1 78  ALA n 
1 79  ILE n 
1 80  ASP n 
1 81  CYS n 
1 82  ILE n 
1 83  VAL n 
1 84  ARG n 
1 85  HIS n 
1 86  GLY n 
1 87  GLY n 
1 88  ARG n 
1 89  GLU n 
1 90  GLU n 
1 91  ASP n 
1 92  ILE n 
1 93  THR n 
1 94  LEU n 
1 95  VAL n 
1 96  ARG n 
1 97  VAL n 
1 98  PRO n 
1 99  GLY n 
1 100 SER n 
1 101 TRP n 
1 102 GLU n 
1 103 ILE n 
1 104 PRO n 
1 105 VAL n 
1 106 ALA n 
1 107 ALA n 
1 108 GLY n 
1 109 GLU n 
1 110 LEU n 
1 111 ALA n 
1 112 ARG n 
1 113 LYS n 
1 114 GLU n 
1 115 ASP n 
1 116 ILE n 
1 117 ASP n 
1 118 ALA n 
1 119 VAL n 
1 120 ILE n 
1 121 ALA n 
1 122 ILE n 
1 123 GLY n 
1 124 VAL n 
1 125 LEU n 
1 126 ILE n 
1 127 ARG n 
1 128 GLY n 
1 129 ALA n 
1 130 THR n 
1 131 PRO n 
1 132 HIS n 
1 133 PHE n 
1 134 ASP n 
1 135 TYR n 
1 136 ILE n 
1 137 ALA n 
1 138 SER n 
1 139 GLU n 
1 140 VAL n 
1 141 SER n 
1 142 LYS n 
1 143 GLY n 
1 144 LEU n 
1 145 ALA n 
1 146 ASN n 
1 147 LEU n 
1 148 SER n 
1 149 LEU n 
1 150 GLU n 
1 151 LEU n 
1 152 ARG n 
1 153 LYS n 
1 154 PRO n 
1 155 ILE n 
1 156 THR n 
1 157 PHE n 
1 158 GLY n 
1 159 VAL n 
1 160 ILE n 
1 161 THR n 
1 162 ALA n 
1 163 ASP n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1  44  ? ? 'ribH, aq_132' ? ? ? ? ? ? 'Aquifex aeolicus VF5' 224324 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? 'BL21-Gold(DE3)' ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
1 2 sample 'Biological sequence' 45 163 ? ? 'ribH, aq_132' ? ? ? ? ? ? 'Aquifex aeolicus VF5' 224324 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? 'BL21-Gold(DE3)' ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A  1 1   MET 1   1   ?   ?   ?   A  . n 
A  1 2   THR 2   2   ?   ?   ?   A  . n 
A  1 3   LEU 3   3   3   LEU LEU A  . n 
A  1 4   GLU 4   4   4   GLU GLU A  . n 
A  1 5   GLN 5   5   5   GLN GLN A  . n 
A  1 6   ALA 6   6   6   ALA ALA A  . n 
A  1 7   ILE 7   7   7   ILE ILE A  . n 
A  1 8   GLU 8   8   8   GLU GLU A  . n 
A  1 9   ARG 9   9   9   ARG ARG A  . n 
A  1 10  ALA 10  10  10  ALA ALA A  . n 
A  1 11  GLY 11  11  11  GLY GLY A  . n 
A  1 12  THR 12  12  12  THR THR A  . n 
A  1 13  LYS 13  13  13  LYS LYS A  . n 
A  1 14  HIS 14  14  14  HIS HIS A  . n 
A  1 15  GLY 15  15  15  GLY GLY A  . n 
A  1 16  ASN 16  16  16  ASN ASN A  . n 
A  1 17  LYS 17  17  17  LYS LYS A  . n 
A  1 18  GLY 18  18  18  GLY GLY A  . n 
A  1 19  TRP 19  19  19  TRP TRP A  . n 
A  1 20  GLU 20  20  20  GLU GLU A  . n 
A  1 21  ALA 21  21  21  ALA ALA A  . n 
A  1 22  ALA 22  22  22  ALA ALA A  . n 
A  1 23  LEU 23  23  23  LEU LEU A  . n 
A  1 24  SER 24  24  24  SER SER A  . n 
A  1 25  ALA 25  25  25  ALA ALA A  . n 
A  1 26  ILE 26  26  26  ILE ILE A  . n 
A  1 27  GLU 27  27  27  GLU GLU A  . n 
A  1 28  MET 28  28  28  MET MET A  . n 
A  1 29  ALA 29  29  29  ALA ALA A  . n 
A  1 30  ASN 30  30  30  ASN ASN A  . n 
A  1 31  LEU 31  31  31  LEU LEU A  . n 
A  1 32  PHE 32  32  32  PHE PHE A  . n 
A  1 33  LYS 33  33  33  LYS LYS A  . n 
A  1 34  SER 34  34  34  SER SER A  . n 
A  1 35  LEU 35  35  35  LEU LEU A  . n 
A  1 36  ARG 36  36  36  ARG ARG A  . n 
A  1 37  GLY 37  37  37  GLY GLY A  . n 
A  1 38  THR 38  38  38  THR THR A  . n 
A  1 39  GLY 39  39  39  GLY GLY A  . n 
A  1 40  GLY 40  40  40  GLY GLY A  . n 
A  1 41  SER 41  41  41  SER SER A  . n 
A  1 42  GLY 42  42  42  GLY GLY A  . n 
A  1 43  SER 43  43  43  SER SER A  . n 
A  1 44  SER 44  44  44  SER SER A  . n 
A  1 45  MET 45  45  45  MET MET A  . n 
A  1 46  GLU 46  46  46  GLU GLU A  . n 
A  1 47  ILE 47  47  47  ILE ILE A  . n 
A  1 48  TYR 48  48  48  TYR TYR A  . n 
A  1 49  GLU 49  49  49  GLU GLU A  . n 
A  1 50  GLY 50  50  50  GLY GLY A  . n 
A  1 51  LYS 51  51  51  LYS LYS A  . n 
A  1 52  LEU 52  52  52  LEU LEU A  . n 
A  1 53  THR 53  53  53  THR THR A  . n 
A  1 54  ALA 54  54  54  ALA ALA A  . n 
A  1 55  GLU 55  55  55  GLU GLU A  . n 
A  1 56  GLY 56  56  56  GLY GLY A  . n 
A  1 57  LEU 57  57  57  LEU LEU A  . n 
A  1 58  ARG 58  58  58  ARG ARG A  . n 
A  1 59  PHE 59  59  59  PHE PHE A  . n 
A  1 60  GLY 60  60  60  GLY GLY A  . n 
A  1 61  ILE 61  61  61  ILE ILE A  . n 
A  1 62  VAL 62  62  62  VAL VAL A  . n 
A  1 63  ALA 63  63  63  ALA ALA A  . n 
A  1 64  SER 64  64  64  SER SER A  . n 
A  1 65  ARG 65  65  65  ARG ARG A  . n 
A  1 66  PHE 66  66  66  PHE PHE A  . n 
A  1 67  ASN 67  67  67  ASN ASN A  . n 
A  1 68  HIS 68  68  68  HIS HIS A  . n 
A  1 69  ALA 69  69  69  ALA ALA A  . n 
A  1 70  LEU 70  70  70  LEU LEU A  . n 
A  1 71  VAL 71  71  71  VAL VAL A  . n 
A  1 72  ASP 72  72  72  ASP ASP A  . n 
A  1 73  ARG 73  73  73  ARG ARG A  . n 
A  1 74  LEU 74  74  74  LEU LEU A  . n 
A  1 75  VAL 75  75  75  VAL VAL A  . n 
A  1 76  GLU 76  76  76  GLU GLU A  . n 
A  1 77  GLY 77  77  77  GLY GLY A  . n 
A  1 78  ALA 78  78  78  ALA ALA A  . n 
A  1 79  ILE 79  79  79  ILE ILE A  . n 
A  1 80  ASP 80  80  80  ASP ASP A  . n 
A  1 81  CYS 81  81  81  CYS CYS A  . n 
A  1 82  ILE 82  82  82  ILE ILE A  . n 
A  1 83  VAL 83  83  83  VAL VAL A  . n 
A  1 84  ARG 84  84  84  ARG ARG A  . n 
A  1 85  HIS 85  85  85  HIS HIS A  . n 
A  1 86  GLY 86  86  86  GLY GLY A  . n 
A  1 87  GLY 87  87  87  GLY GLY A  . n 
A  1 88  ARG 88  88  88  ARG ARG A  . n 
A  1 89  GLU 89  89  89  GLU GLU A  . n 
A  1 90  GLU 90  90  90  GLU GLU A  . n 
A  1 91  ASP 91  91  91  ASP ASP A  . n 
A  1 92  ILE 92  92  92  ILE ILE A  . n 
A  1 93  THR 93  93  93  THR THR A  . n 
A  1 94  LEU 94  94  94  LEU LEU A  . n 
A  1 95  VAL 95  95  95  VAL VAL A  . n 
A  1 96  ARG 96  96  96  ARG ARG A  . n 
A  1 97  VAL 97  97  97  VAL VAL A  . n 
A  1 98  PRO 98  98  98  PRO PRO A  . n 
A  1 99  GLY 99  99  99  GLY GLY A  . n 
A  1 100 SER 100 100 100 SER SER A  . n 
A  1 101 TRP 101 101 101 TRP TRP A  . n 
A  1 102 GLU 102 102 102 GLU GLU A  . n 
A  1 103 ILE 103 103 103 ILE ILE A  . n 
A  1 104 PRO 104 104 104 PRO PRO A  . n 
A  1 105 VAL 105 105 105 VAL VAL A  . n 
A  1 106 ALA 106 106 106 ALA ALA A  . n 
A  1 107 ALA 107 107 107 ALA ALA A  . n 
A  1 108 GLY 108 108 108 GLY GLY A  . n 
A  1 109 GLU 109 109 109 GLU GLU A  . n 
A  1 110 LEU 110 110 110 LEU LEU A  . n 
A  1 111 ALA 111 111 111 ALA ALA A  . n 
A  1 112 ARG 112 112 112 ARG ARG A  . n 
A  1 113 LYS 113 113 113 LYS LYS A  . n 
A  1 114 GLU 114 114 114 GLU GLU A  . n 
A  1 115 ASP 115 115 115 ASP ASP A  . n 
A  1 116 ILE 116 116 116 ILE ILE A  . n 
A  1 117 ASP 117 117 117 ASP ASP A  . n 
A  1 118 ALA 118 118 118 ALA ALA A  . n 
A  1 119 VAL 119 119 119 VAL VAL A  . n 
A  1 120 ILE 120 120 120 ILE ILE A  . n 
A  1 121 ALA 121 121 121 ALA ALA A  . n 
A  1 122 ILE 122 122 122 ILE ILE A  . n 
A  1 123 GLY 123 123 123 GLY GLY A  . n 
A  1 124 VAL 124 124 124 VAL VAL A  . n 
A  1 125 LEU 125 125 125 LEU LEU A  . n 
A  1 126 ILE 126 126 126 ILE ILE A  . n 
A  1 127 ARG 127 127 127 ARG ARG A  . n 
A  1 128 GLY 128 128 128 GLY GLY A  . n 
A  1 129 ALA 129 129 129 ALA ALA A  . n 
A  1 130 THR 130 130 130 THR THR A  . n 
A  1 131 PRO 131 131 131 PRO PRO A  . n 
A  1 132 HIS 132 132 132 HIS HIS A  . n 
A  1 133 PHE 133 133 133 PHE PHE A  . n 
A  1 134 ASP 134 134 134 ASP ASP A  . n 
A  1 135 TYR 135 135 135 TYR TYR A  . n 
A  1 136 ILE 136 136 136 ILE ILE A  . n 
A  1 137 ALA 137 137 137 ALA ALA A  . n 
A  1 138 SER 138 138 138 SER SER A  . n 
A  1 139 GLU 139 139 139 GLU GLU A  . n 
A  1 140 VAL 140 140 140 VAL VAL A  . n 
A  1 141 SER 141 141 141 SER SER A  . n 
A  1 142 LYS 142 142 142 LYS LYS A  . n 
A  1 143 GLY 143 143 143 GLY GLY A  . n 
A  1 144 LEU 144 144 144 LEU LEU A  . n 
A  1 145 ALA 145 145 145 ALA ALA A  . n 
A  1 146 ASN 146 146 146 ASN ASN A  . n 
A  1 147 LEU 147 147 147 LEU LEU A  . n 
A  1 148 SER 148 148 148 SER SER A  . n 
A  1 149 LEU 149 149 149 LEU LEU A  . n 
A  1 150 GLU 150 150 150 GLU GLU A  . n 
A  1 151 LEU 151 151 151 LEU LEU A  . n 
A  1 152 ARG 152 152 152 ARG ARG A  . n 
A  1 153 LYS 153 153 153 LYS LYS A  . n 
A  1 154 PRO 154 154 154 PRO PRO A  . n 
A  1 155 ILE 155 155 155 ILE ILE A  . n 
A  1 156 THR 156 156 156 THR THR A  . n 
A  1 157 PHE 157 157 157 PHE PHE A  . n 
A  1 158 GLY 158 158 158 GLY GLY A  . n 
A  1 159 VAL 159 159 159 VAL VAL A  . n 
A  1 160 ILE 160 160 160 ILE ILE A  . n 
A  1 161 THR 161 161 161 THR THR A  . n 
A  1 162 ALA 162 162 162 ALA ALA A  . n 
A  1 163 ASP 163 163 ?   ?   ?   A  . n 
B  1 1   MET 1   1   ?   ?   ?   B  . n 
B  1 2   THR 2   2   ?   ?   ?   B  . n 
B  1 3   LEU 3   3   ?   ?   ?   B  . n 
B  1 4   GLU 4   4   ?   ?   ?   B  . n 
B  1 5   GLN 5   5   ?   ?   ?   B  . n 
B  1 6   ALA 6   6   ?   ?   ?   B  . n 
B  1 7   ILE 7   7   ?   ?   ?   B  . n 
B  1 8   GLU 8   8   ?   ?   ?   B  . n 
B  1 9   ARG 9   9   ?   ?   ?   B  . n 
B  1 10  ALA 10  10  ?   ?   ?   B  . n 
B  1 11  GLY 11  11  ?   ?   ?   B  . n 
B  1 12  THR 12  12  ?   ?   ?   B  . n 
B  1 13  LYS 13  13  ?   ?   ?   B  . n 
B  1 14  HIS 14  14  14  HIS HIS B  . n 
B  1 15  GLY 15  15  15  GLY GLY B  . n 
B  1 16  ASN 16  16  16  ASN ASN B  . n 
B  1 17  LYS 17  17  17  LYS LYS B  . n 
B  1 18  GLY 18  18  18  GLY GLY B  . n 
B  1 19  TRP 19  19  19  TRP TRP B  . n 
B  1 20  GLU 20  20  20  GLU GLU B  . n 
B  1 21  ALA 21  21  21  ALA ALA B  . n 
B  1 22  ALA 22  22  22  ALA ALA B  . n 
B  1 23  LEU 23  23  23  LEU LEU B  . n 
B  1 24  SER 24  24  24  SER SER B  . n 
B  1 25  ALA 25  25  25  ALA ALA B  . n 
B  1 26  ILE 26  26  26  ILE ILE B  . n 
B  1 27  GLU 27  27  27  GLU GLU B  . n 
B  1 28  MET 28  28  28  MET MET B  . n 
B  1 29  ALA 29  29  29  ALA ALA B  . n 
B  1 30  ASN 30  30  30  ASN ASN B  . n 
B  1 31  LEU 31  31  31  LEU LEU B  . n 
B  1 32  PHE 32  32  32  PHE PHE B  . n 
B  1 33  LYS 33  33  33  LYS LYS B  . n 
B  1 34  SER 34  34  34  SER SER B  . n 
B  1 35  LEU 35  35  35  LEU LEU B  . n 
B  1 36  ARG 36  36  36  ARG ARG B  . n 
B  1 37  GLY 37  37  37  GLY GLY B  . n 
B  1 38  THR 38  38  38  THR THR B  . n 
B  1 39  GLY 39  39  39  GLY GLY B  . n 
B  1 40  GLY 40  40  40  GLY GLY B  . n 
B  1 41  SER 41  41  41  SER SER B  . n 
B  1 42  GLY 42  42  42  GLY GLY B  . n 
B  1 43  SER 43  43  43  SER SER B  . n 
B  1 44  SER 44  44  44  SER SER B  . n 
B  1 45  MET 45  45  45  MET MET B  . n 
B  1 46  GLU 46  46  46  GLU GLU B  . n 
B  1 47  ILE 47  47  47  ILE ILE B  . n 
B  1 48  TYR 48  48  48  TYR TYR B  . n 
B  1 49  GLU 49  49  49  GLU GLU B  . n 
B  1 50  GLY 50  50  50  GLY GLY B  . n 
B  1 51  LYS 51  51  51  LYS LYS B  . n 
B  1 52  LEU 52  52  52  LEU LEU B  . n 
B  1 53  THR 53  53  53  THR THR B  . n 
B  1 54  ALA 54  54  54  ALA ALA B  . n 
B  1 55  GLU 55  55  55  GLU GLU B  . n 
B  1 56  GLY 56  56  56  GLY GLY B  . n 
B  1 57  LEU 57  57  57  LEU LEU B  . n 
B  1 58  ARG 58  58  58  ARG ARG B  . n 
B  1 59  PHE 59  59  59  PHE PHE B  . n 
B  1 60  GLY 60  60  60  GLY GLY B  . n 
B  1 61  ILE 61  61  61  ILE ILE B  . n 
B  1 62  VAL 62  62  62  VAL VAL B  . n 
B  1 63  ALA 63  63  63  ALA ALA B  . n 
B  1 64  SER 64  64  64  SER SER B  . n 
B  1 65  ARG 65  65  65  ARG ARG B  . n 
B  1 66  PHE 66  66  66  PHE PHE B  . n 
B  1 67  ASN 67  67  67  ASN ASN B  . n 
B  1 68  HIS 68  68  68  HIS HIS B  . n 
B  1 69  ALA 69  69  69  ALA ALA B  . n 
B  1 70  LEU 70  70  70  LEU LEU B  . n 
B  1 71  VAL 71  71  71  VAL VAL B  . n 
B  1 72  ASP 72  72  72  ASP ASP B  . n 
B  1 73  ARG 73  73  73  ARG ARG B  . n 
B  1 74  LEU 74  74  74  LEU LEU B  . n 
B  1 75  VAL 75  75  75  VAL VAL B  . n 
B  1 76  GLU 76  76  76  GLU GLU B  . n 
B  1 77  GLY 77  77  77  GLY GLY B  . n 
B  1 78  ALA 78  78  78  ALA ALA B  . n 
B  1 79  ILE 79  79  79  ILE ILE B  . n 
B  1 80  ASP 80  80  80  ASP ASP B  . n 
B  1 81  CYS 81  81  81  CYS CYS B  . n 
B  1 82  ILE 82  82  82  ILE ILE B  . n 
B  1 83  VAL 83  83  83  VAL VAL B  . n 
B  1 84  ARG 84  84  84  ARG ARG B  . n 
B  1 85  HIS 85  85  85  HIS HIS B  . n 
B  1 86  GLY 86  86  86  GLY GLY B  . n 
B  1 87  GLY 87  87  87  GLY GLY B  . n 
B  1 88  ARG 88  88  88  ARG ARG B  . n 
B  1 89  GLU 89  89  89  GLU GLU B  . n 
B  1 90  GLU 90  90  90  GLU GLU B  . n 
B  1 91  ASP 91  91  91  ASP ASP B  . n 
B  1 92  ILE 92  92  92  ILE ILE B  . n 
B  1 93  THR 93  93  93  THR THR B  . n 
B  1 94  LEU 94  94  94  LEU LEU B  . n 
B  1 95  VAL 95  95  95  VAL VAL B  . n 
B  1 96  ARG 96  96  96  ARG ARG B  . n 
B  1 97  VAL 97  97  97  VAL VAL B  . n 
B  1 98  PRO 98  98  98  PRO PRO B  . n 
B  1 99  GLY 99  99  99  GLY GLY B  . n 
B  1 100 SER 100 100 100 SER SER B  . n 
B  1 101 TRP 101 101 101 TRP TRP B  . n 
B  1 102 GLU 102 102 102 GLU GLU B  . n 
B  1 103 ILE 103 103 103 ILE ILE B  . n 
B  1 104 PRO 104 104 104 PRO PRO B  . n 
B  1 105 VAL 105 105 105 VAL VAL B  . n 
B  1 106 ALA 106 106 106 ALA ALA B  . n 
B  1 107 ALA 107 107 107 ALA ALA B  . n 
B  1 108 GLY 108 108 108 GLY GLY B  . n 
B  1 109 GLU 109 109 109 GLU GLU B  . n 
B  1 110 LEU 110 110 110 LEU LEU B  . n 
B  1 111 ALA 111 111 111 ALA ALA B  . n 
B  1 112 ARG 112 112 112 ARG ARG B  . n 
B  1 113 LYS 113 113 113 LYS LYS B  . n 
B  1 114 GLU 114 114 114 GLU GLU B  . n 
B  1 115 ASP 115 115 115 ASP ASP B  . n 
B  1 116 ILE 116 116 116 ILE ILE B  . n 
B  1 117 ASP 117 117 117 ASP ASP B  . n 
B  1 118 ALA 118 118 118 ALA ALA B  . n 
B  1 119 VAL 119 119 119 VAL VAL B  . n 
B  1 120 ILE 120 120 120 ILE ILE B  . n 
B  1 121 ALA 121 121 121 ALA ALA B  . n 
B  1 122 ILE 122 122 122 ILE ILE B  . n 
B  1 123 GLY 123 123 123 GLY GLY B  . n 
B  1 124 VAL 124 124 124 VAL VAL B  . n 
B  1 125 LEU 125 125 125 LEU LEU B  . n 
B  1 126 ILE 126 126 126 ILE ILE B  . n 
B  1 127 ARG 127 127 127 ARG ARG B  . n 
B  1 128 GLY 128 128 128 GLY GLY B  . n 
B  1 129 ALA 129 129 129 ALA ALA B  . n 
B  1 130 THR 130 130 130 THR THR B  . n 
B  1 131 PRO 131 131 131 PRO PRO B  . n 
B  1 132 HIS 132 132 132 HIS HIS B  . n 
B  1 133 PHE 133 133 133 PHE PHE B  . n 
B  1 134 ASP 134 134 134 ASP ASP B  . n 
B  1 135 TYR 135 135 135 TYR TYR B  . n 
B  1 136 ILE 136 136 136 ILE ILE B  . n 
B  1 137 ALA 137 137 137 ALA ALA B  . n 
B  1 138 SER 138 138 138 SER SER B  . n 
B  1 139 GLU 139 139 139 GLU GLU B  . n 
B  1 140 VAL 140 140 140 VAL VAL B  . n 
B  1 141 SER 141 141 141 SER SER B  . n 
B  1 142 LYS 142 142 142 LYS LYS B  . n 
B  1 143 GLY 143 143 143 GLY GLY B  . n 
B  1 144 LEU 144 144 144 LEU LEU B  . n 
B  1 145 ALA 145 145 145 ALA ALA B  . n 
B  1 146 ASN 146 146 146 ASN ASN B  . n 
B  1 147 LEU 147 147 147 LEU LEU B  . n 
B  1 148 SER 148 148 148 SER SER B  . n 
B  1 149 LEU 149 149 149 LEU LEU B  . n 
B  1 150 GLU 150 150 150 GLU GLU B  . n 
B  1 151 LEU 151 151 151 LEU LEU B  . n 
B  1 152 ARG 152 152 152 ARG ARG B  . n 
B  1 153 LYS 153 153 153 LYS LYS B  . n 
B  1 154 PRO 154 154 154 PRO PRO B  . n 
B  1 155 ILE 155 155 155 ILE ILE B  . n 
B  1 156 THR 156 156 156 THR THR B  . n 
B  1 157 PHE 157 157 157 PHE PHE B  . n 
B  1 158 GLY 158 158 158 GLY GLY B  . n 
B  1 159 VAL 159 159 159 VAL VAL B  . n 
B  1 160 ILE 160 160 160 ILE ILE B  . n 
B  1 161 THR 161 161 161 THR THR B  . n 
B  1 162 ALA 162 162 162 ALA ALA B  . n 
B  1 163 ASP 163 163 ?   ?   ?   B  . n 
C  1 1   MET 1   1   ?   ?   ?   C  . n 
C  1 2   THR 2   2   ?   ?   ?   C  . n 
C  1 3   LEU 3   3   3   LEU LEU C  . n 
C  1 4   GLU 4   4   4   GLU GLU C  . n 
C  1 5   GLN 5   5   5   GLN GLN C  . n 
C  1 6   ALA 6   6   6   ALA ALA C  . n 
C  1 7   ILE 7   7   7   ILE ILE C  . n 
C  1 8   GLU 8   8   8   GLU GLU C  . n 
C  1 9   ARG 9   9   9   ARG ARG C  . n 
C  1 10  ALA 10  10  10  ALA ALA C  . n 
C  1 11  GLY 11  11  11  GLY GLY C  . n 
C  1 12  THR 12  12  12  THR THR C  . n 
C  1 13  LYS 13  13  13  LYS LYS C  . n 
C  1 14  HIS 14  14  14  HIS HIS C  . n 
C  1 15  GLY 15  15  15  GLY GLY C  . n 
C  1 16  ASN 16  16  16  ASN ASN C  . n 
C  1 17  LYS 17  17  17  LYS LYS C  . n 
C  1 18  GLY 18  18  18  GLY GLY C  . n 
C  1 19  TRP 19  19  19  TRP TRP C  . n 
C  1 20  GLU 20  20  20  GLU GLU C  . n 
C  1 21  ALA 21  21  21  ALA ALA C  . n 
C  1 22  ALA 22  22  22  ALA ALA C  . n 
C  1 23  LEU 23  23  23  LEU LEU C  . n 
C  1 24  SER 24  24  24  SER SER C  . n 
C  1 25  ALA 25  25  25  ALA ALA C  . n 
C  1 26  ILE 26  26  26  ILE ILE C  . n 
C  1 27  GLU 27  27  27  GLU GLU C  . n 
C  1 28  MET 28  28  28  MET MET C  . n 
C  1 29  ALA 29  29  29  ALA ALA C  . n 
C  1 30  ASN 30  30  30  ASN ASN C  . n 
C  1 31  LEU 31  31  31  LEU LEU C  . n 
C  1 32  PHE 32  32  32  PHE PHE C  . n 
C  1 33  LYS 33  33  33  LYS LYS C  . n 
C  1 34  SER 34  34  34  SER SER C  . n 
C  1 35  LEU 35  35  35  LEU LEU C  . n 
C  1 36  ARG 36  36  36  ARG ARG C  . n 
C  1 37  GLY 37  37  37  GLY GLY C  . n 
C  1 38  THR 38  38  38  THR THR C  . n 
C  1 39  GLY 39  39  39  GLY GLY C  . n 
C  1 40  GLY 40  40  40  GLY GLY C  . n 
C  1 41  SER 41  41  41  SER SER C  . n 
C  1 42  GLY 42  42  42  GLY GLY C  . n 
C  1 43  SER 43  43  43  SER SER C  . n 
C  1 44  SER 44  44  44  SER SER C  . n 
C  1 45  MET 45  45  45  MET MET C  . n 
C  1 46  GLU 46  46  46  GLU GLU C  . n 
C  1 47  ILE 47  47  47  ILE ILE C  . n 
C  1 48  TYR 48  48  48  TYR TYR C  . n 
C  1 49  GLU 49  49  49  GLU GLU C  . n 
C  1 50  GLY 50  50  50  GLY GLY C  . n 
C  1 51  LYS 51  51  51  LYS LYS C  . n 
C  1 52  LEU 52  52  52  LEU LEU C  . n 
C  1 53  THR 53  53  53  THR THR C  . n 
C  1 54  ALA 54  54  54  ALA ALA C  . n 
C  1 55  GLU 55  55  55  GLU GLU C  . n 
C  1 56  GLY 56  56  56  GLY GLY C  . n 
C  1 57  LEU 57  57  57  LEU LEU C  . n 
C  1 58  ARG 58  58  58  ARG ARG C  . n 
C  1 59  PHE 59  59  59  PHE PHE C  . n 
C  1 60  GLY 60  60  60  GLY GLY C  . n 
C  1 61  ILE 61  61  61  ILE ILE C  . n 
C  1 62  VAL 62  62  62  VAL VAL C  . n 
C  1 63  ALA 63  63  63  ALA ALA C  . n 
C  1 64  SER 64  64  64  SER SER C  . n 
C  1 65  ARG 65  65  65  ARG ARG C  . n 
C  1 66  PHE 66  66  66  PHE PHE C  . n 
C  1 67  ASN 67  67  67  ASN ASN C  . n 
C  1 68  HIS 68  68  68  HIS HIS C  . n 
C  1 69  ALA 69  69  69  ALA ALA C  . n 
C  1 70  LEU 70  70  70  LEU LEU C  . n 
C  1 71  VAL 71  71  71  VAL VAL C  . n 
C  1 72  ASP 72  72  72  ASP ASP C  . n 
C  1 73  ARG 73  73  73  ARG ARG C  . n 
C  1 74  LEU 74  74  74  LEU LEU C  . n 
C  1 75  VAL 75  75  75  VAL VAL C  . n 
C  1 76  GLU 76  76  76  GLU GLU C  . n 
C  1 77  GLY 77  77  77  GLY GLY C  . n 
C  1 78  ALA 78  78  78  ALA ALA C  . n 
C  1 79  ILE 79  79  79  ILE ILE C  . n 
C  1 80  ASP 80  80  80  ASP ASP C  . n 
C  1 81  CYS 81  81  81  CYS CYS C  . n 
C  1 82  ILE 82  82  82  ILE ILE C  . n 
C  1 83  VAL 83  83  83  VAL VAL C  . n 
C  1 84  ARG 84  84  84  ARG ARG C  . n 
C  1 85  HIS 85  85  85  HIS HIS C  . n 
C  1 86  GLY 86  86  86  GLY GLY C  . n 
C  1 87  GLY 87  87  87  GLY GLY C  . n 
C  1 88  ARG 88  88  88  ARG ARG C  . n 
C  1 89  GLU 89  89  89  GLU GLU C  . n 
C  1 90  GLU 90  90  90  GLU GLU C  . n 
C  1 91  ASP 91  91  91  ASP ASP C  . n 
C  1 92  ILE 92  92  92  ILE ILE C  . n 
C  1 93  THR 93  93  93  THR THR C  . n 
C  1 94  LEU 94  94  94  LEU LEU C  . n 
C  1 95  VAL 95  95  95  VAL VAL C  . n 
C  1 96  ARG 96  96  96  ARG ARG C  . n 
C  1 97  VAL 97  97  97  VAL VAL C  . n 
C  1 98  PRO 98  98  98  PRO PRO C  . n 
C  1 99  GLY 99  99  99  GLY GLY C  . n 
C  1 100 SER 100 100 100 SER SER C  . n 
C  1 101 TRP 101 101 101 TRP TRP C  . n 
C  1 102 GLU 102 102 102 GLU GLU C  . n 
C  1 103 ILE 103 103 103 ILE ILE C  . n 
C  1 104 PRO 104 104 104 PRO PRO C  . n 
C  1 105 VAL 105 105 105 VAL VAL C  . n 
C  1 106 ALA 106 106 106 ALA ALA C  . n 
C  1 107 ALA 107 107 107 ALA ALA C  . n 
C  1 108 GLY 108 108 108 GLY GLY C  . n 
C  1 109 GLU 109 109 109 GLU GLU C  . n 
C  1 110 LEU 110 110 110 LEU LEU C  . n 
C  1 111 ALA 111 111 111 ALA ALA C  . n 
C  1 112 ARG 112 112 112 ARG ARG C  . n 
C  1 113 LYS 113 113 113 LYS LYS C  . n 
C  1 114 GLU 114 114 114 GLU GLU C  . n 
C  1 115 ASP 115 115 115 ASP ASP C  . n 
C  1 116 ILE 116 116 116 ILE ILE C  . n 
C  1 117 ASP 117 117 117 ASP ASP C  . n 
C  1 118 ALA 118 118 118 ALA ALA C  . n 
C  1 119 VAL 119 119 119 VAL VAL C  . n 
C  1 120 ILE 120 120 120 ILE ILE C  . n 
C  1 121 ALA 121 121 121 ALA ALA C  . n 
C  1 122 ILE 122 122 122 ILE ILE C  . n 
C  1 123 GLY 123 123 123 GLY GLY C  . n 
C  1 124 VAL 124 124 124 VAL VAL C  . n 
C  1 125 LEU 125 125 125 LEU LEU C  . n 
C  1 126 ILE 126 126 126 ILE ILE C  . n 
C  1 127 ARG 127 127 127 ARG ARG C  . n 
C  1 128 GLY 128 128 128 GLY GLY C  . n 
C  1 129 ALA 129 129 129 ALA ALA C  . n 
C  1 130 THR 130 130 130 THR THR C  . n 
C  1 131 PRO 131 131 131 PRO PRO C  . n 
C  1 132 HIS 132 132 132 HIS HIS C  . n 
C  1 133 PHE 133 133 133 PHE PHE C  . n 
C  1 134 ASP 134 134 134 ASP ASP C  . n 
C  1 135 TYR 135 135 135 TYR TYR C  . n 
C  1 136 ILE 136 136 136 ILE ILE C  . n 
C  1 137 ALA 137 137 137 ALA ALA C  . n 
C  1 138 SER 138 138 138 SER SER C  . n 
C  1 139 GLU 139 139 139 GLU GLU C  . n 
C  1 140 VAL 140 140 140 VAL VAL C  . n 
C  1 141 SER 141 141 141 SER SER C  . n 
C  1 142 LYS 142 142 142 LYS LYS C  . n 
C  1 143 GLY 143 143 143 GLY GLY C  . n 
C  1 144 LEU 144 144 144 LEU LEU C  . n 
C  1 145 ALA 145 145 145 ALA ALA C  . n 
C  1 146 ASN 146 146 146 ASN ASN C  . n 
C  1 147 LEU 147 147 147 LEU LEU C  . n 
C  1 148 SER 148 148 148 SER SER C  . n 
C  1 149 LEU 149 149 149 LEU LEU C  . n 
C  1 150 GLU 150 150 150 GLU GLU C  . n 
C  1 151 LEU 151 151 151 LEU LEU C  . n 
C  1 152 ARG 152 152 152 ARG ARG C  . n 
C  1 153 LYS 153 153 153 LYS LYS C  . n 
C  1 154 PRO 154 154 154 PRO PRO C  . n 
C  1 155 ILE 155 155 155 ILE ILE C  . n 
C  1 156 THR 156 156 156 THR THR C  . n 
C  1 157 PHE 157 157 157 PHE PHE C  . n 
C  1 158 GLY 158 158 158 GLY GLY C  . n 
C  1 159 VAL 159 159 159 VAL VAL C  . n 
C  1 160 ILE 160 160 160 ILE ILE C  . n 
C  1 161 THR 161 161 161 THR THR C  . n 
C  1 162 ALA 162 162 162 ALA ALA C  . n 
C  1 163 ASP 163 163 ?   ?   ?   C  . n 
D  1 1   MET 1   1   ?   ?   ?   D  . n 
D  1 2   THR 2   2   ?   ?   ?   D  . n 
D  1 3   LEU 3   3   ?   ?   ?   D  . n 
D  1 4   GLU 4   4   ?   ?   ?   D  . n 
D  1 5   GLN 5   5   ?   ?   ?   D  . n 
D  1 6   ALA 6   6   ?   ?   ?   D  . n 
D  1 7   ILE 7   7   ?   ?   ?   D  . n 
D  1 8   GLU 8   8   ?   ?   ?   D  . n 
D  1 9   ARG 9   9   ?   ?   ?   D  . n 
D  1 10  ALA 10  10  ?   ?   ?   D  . n 
D  1 11  GLY 11  11  ?   ?   ?   D  . n 
D  1 12  THR 12  12  ?   ?   ?   D  . n 
D  1 13  LYS 13  13  ?   ?   ?   D  . n 
D  1 14  HIS 14  14  14  HIS HIS D  . n 
D  1 15  GLY 15  15  15  GLY GLY D  . n 
D  1 16  ASN 16  16  16  ASN ASN D  . n 
D  1 17  LYS 17  17  17  LYS LYS D  . n 
D  1 18  GLY 18  18  18  GLY GLY D  . n 
D  1 19  TRP 19  19  19  TRP TRP D  . n 
D  1 20  GLU 20  20  20  GLU GLU D  . n 
D  1 21  ALA 21  21  21  ALA ALA D  . n 
D  1 22  ALA 22  22  22  ALA ALA D  . n 
D  1 23  LEU 23  23  23  LEU LEU D  . n 
D  1 24  SER 24  24  24  SER SER D  . n 
D  1 25  ALA 25  25  25  ALA ALA D  . n 
D  1 26  ILE 26  26  26  ILE ILE D  . n 
D  1 27  GLU 27  27  27  GLU GLU D  . n 
D  1 28  MET 28  28  28  MET MET D  . n 
D  1 29  ALA 29  29  29  ALA ALA D  . n 
D  1 30  ASN 30  30  30  ASN ASN D  . n 
D  1 31  LEU 31  31  31  LEU LEU D  . n 
D  1 32  PHE 32  32  32  PHE PHE D  . n 
D  1 33  LYS 33  33  33  LYS LYS D  . n 
D  1 34  SER 34  34  34  SER SER D  . n 
D  1 35  LEU 35  35  35  LEU LEU D  . n 
D  1 36  ARG 36  36  36  ARG ARG D  . n 
D  1 37  GLY 37  37  37  GLY GLY D  . n 
D  1 38  THR 38  38  38  THR THR D  . n 
D  1 39  GLY 39  39  39  GLY GLY D  . n 
D  1 40  GLY 40  40  40  GLY GLY D  . n 
D  1 41  SER 41  41  41  SER SER D  . n 
D  1 42  GLY 42  42  42  GLY GLY D  . n 
D  1 43  SER 43  43  43  SER SER D  . n 
D  1 44  SER 44  44  44  SER SER D  . n 
D  1 45  MET 45  45  45  MET MET D  . n 
D  1 46  GLU 46  46  46  GLU GLU D  . n 
D  1 47  ILE 47  47  47  ILE ILE D  . n 
D  1 48  TYR 48  48  48  TYR TYR D  . n 
D  1 49  GLU 49  49  49  GLU GLU D  . n 
D  1 50  GLY 50  50  50  GLY GLY D  . n 
D  1 51  LYS 51  51  51  LYS LYS D  . n 
D  1 52  LEU 52  52  52  LEU LEU D  . n 
D  1 53  THR 53  53  53  THR THR D  . n 
D  1 54  ALA 54  54  54  ALA ALA D  . n 
D  1 55  GLU 55  55  55  GLU GLU D  . n 
D  1 56  GLY 56  56  56  GLY GLY D  . n 
D  1 57  LEU 57  57  57  LEU LEU D  . n 
D  1 58  ARG 58  58  58  ARG ARG D  . n 
D  1 59  PHE 59  59  59  PHE PHE D  . n 
D  1 60  GLY 60  60  60  GLY GLY D  . n 
D  1 61  ILE 61  61  61  ILE ILE D  . n 
D  1 62  VAL 62  62  62  VAL VAL D  . n 
D  1 63  ALA 63  63  63  ALA ALA D  . n 
D  1 64  SER 64  64  64  SER SER D  . n 
D  1 65  ARG 65  65  65  ARG ARG D  . n 
D  1 66  PHE 66  66  66  PHE PHE D  . n 
D  1 67  ASN 67  67  67  ASN ASN D  . n 
D  1 68  HIS 68  68  68  HIS HIS D  . n 
D  1 69  ALA 69  69  69  ALA ALA D  . n 
D  1 70  LEU 70  70  70  LEU LEU D  . n 
D  1 71  VAL 71  71  71  VAL VAL D  . n 
D  1 72  ASP 72  72  72  ASP ASP D  . n 
D  1 73  ARG 73  73  73  ARG ARG D  . n 
D  1 74  LEU 74  74  74  LEU LEU D  . n 
D  1 75  VAL 75  75  75  VAL VAL D  . n 
D  1 76  GLU 76  76  76  GLU GLU D  . n 
D  1 77  GLY 77  77  77  GLY GLY D  . n 
D  1 78  ALA 78  78  78  ALA ALA D  . n 
D  1 79  ILE 79  79  79  ILE ILE D  . n 
D  1 80  ASP 80  80  80  ASP ASP D  . n 
D  1 81  CYS 81  81  81  CYS CYS D  . n 
D  1 82  ILE 82  82  82  ILE ILE D  . n 
D  1 83  VAL 83  83  83  VAL VAL D  . n 
D  1 84  ARG 84  84  84  ARG ARG D  . n 
D  1 85  HIS 85  85  85  HIS HIS D  . n 
D  1 86  GLY 86  86  86  GLY GLY D  . n 
D  1 87  GLY 87  87  87  GLY GLY D  . n 
D  1 88  ARG 88  88  88  ARG ARG D  . n 
D  1 89  GLU 89  89  89  GLU GLU D  . n 
D  1 90  GLU 90  90  90  GLU GLU D  . n 
D  1 91  ASP 91  91  91  ASP ASP D  . n 
D  1 92  ILE 92  92  92  ILE ILE D  . n 
D  1 93  THR 93  93  93  THR THR D  . n 
D  1 94  LEU 94  94  94  LEU LEU D  . n 
D  1 95  VAL 95  95  95  VAL VAL D  . n 
D  1 96  ARG 96  96  96  ARG ARG D  . n 
D  1 97  VAL 97  97  97  VAL VAL D  . n 
D  1 98  PRO 98  98  98  PRO PRO D  . n 
D  1 99  GLY 99  99  99  GLY GLY D  . n 
D  1 100 SER 100 100 100 SER SER D  . n 
D  1 101 TRP 101 101 101 TRP TRP D  . n 
D  1 102 GLU 102 102 102 GLU GLU D  . n 
D  1 103 ILE 103 103 103 ILE ILE D  . n 
D  1 104 PRO 104 104 104 PRO PRO D  . n 
D  1 105 VAL 105 105 105 VAL VAL D  . n 
D  1 106 ALA 106 106 106 ALA ALA D  . n 
D  1 107 ALA 107 107 107 ALA ALA D  . n 
D  1 108 GLY 108 108 108 GLY GLY D  . n 
D  1 109 GLU 109 109 109 GLU GLU D  . n 
D  1 110 LEU 110 110 110 LEU LEU D  . n 
D  1 111 ALA 111 111 111 ALA ALA D  . n 
D  1 112 ARG 112 112 112 ARG ARG D  . n 
D  1 113 LYS 113 113 113 LYS LYS D  . n 
D  1 114 GLU 114 114 114 GLU GLU D  . n 
D  1 115 ASP 115 115 115 ASP ASP D  . n 
D  1 116 ILE 116 116 116 ILE ILE D  . n 
D  1 117 ASP 117 117 117 ASP ASP D  . n 
D  1 118 ALA 118 118 118 ALA ALA D  . n 
D  1 119 VAL 119 119 119 VAL VAL D  . n 
D  1 120 ILE 120 120 120 ILE ILE D  . n 
D  1 121 ALA 121 121 121 ALA ALA D  . n 
D  1 122 ILE 122 122 122 ILE ILE D  . n 
D  1 123 GLY 123 123 123 GLY GLY D  . n 
D  1 124 VAL 124 124 124 VAL VAL D  . n 
D  1 125 LEU 125 125 125 LEU LEU D  . n 
D  1 126 ILE 126 126 126 ILE ILE D  . n 
D  1 127 ARG 127 127 127 ARG ARG D  . n 
D  1 128 GLY 128 128 128 GLY GLY D  . n 
D  1 129 ALA 129 129 129 ALA ALA D  . n 
D  1 130 THR 130 130 130 THR THR D  . n 
D  1 131 PRO 131 131 131 PRO PRO D  . n 
D  1 132 HIS 132 132 132 HIS HIS D  . n 
D  1 133 PHE 133 133 133 PHE PHE D  . n 
D  1 134 ASP 134 134 134 ASP ASP D  . n 
D  1 135 TYR 135 135 135 TYR TYR D  . n 
D  1 136 ILE 136 136 136 ILE ILE D  . n 
D  1 137 ALA 137 137 137 ALA ALA D  . n 
D  1 138 SER 138 138 138 SER SER D  . n 
D  1 139 GLU 139 139 139 GLU GLU D  . n 
D  1 140 VAL 140 140 140 VAL VAL D  . n 
D  1 141 SER 141 141 141 SER SER D  . n 
D  1 142 LYS 142 142 142 LYS LYS D  . n 
D  1 143 GLY 143 143 143 GLY GLY D  . n 
D  1 144 LEU 144 144 144 LEU LEU D  . n 
D  1 145 ALA 145 145 145 ALA ALA D  . n 
D  1 146 ASN 146 146 146 ASN ASN D  . n 
D  1 147 LEU 147 147 147 LEU LEU D  . n 
D  1 148 SER 148 148 148 SER SER D  . n 
D  1 149 LEU 149 149 149 LEU LEU D  . n 
D  1 150 GLU 150 150 150 GLU GLU D  . n 
D  1 151 LEU 151 151 151 LEU LEU D  . n 
D  1 152 ARG 152 152 152 ARG ARG D  . n 
D  1 153 LYS 153 153 153 LYS LYS D  . n 
D  1 154 PRO 154 154 154 PRO PRO D  . n 
D  1 155 ILE 155 155 155 ILE ILE D  . n 
D  1 156 THR 156 156 156 THR THR D  . n 
D  1 157 PHE 157 157 157 PHE PHE D  . n 
D  1 158 GLY 158 158 158 GLY GLY D  . n 
D  1 159 VAL 159 159 159 VAL VAL D  . n 
D  1 160 ILE 160 160 160 ILE ILE D  . n 
D  1 161 THR 161 161 161 THR THR D  . n 
D  1 162 ALA 162 162 162 ALA ALA D  . n 
D  1 163 ASP 163 163 ?   ?   ?   D  . n 
E  1 1   MET 1   1   ?   ?   ?   E  . n 
E  1 2   THR 2   2   ?   ?   ?   E  . n 
E  1 3   LEU 3   3   ?   ?   ?   E  . n 
E  1 4   GLU 4   4   ?   ?   ?   E  . n 
E  1 5   GLN 5   5   ?   ?   ?   E  . n 
E  1 6   ALA 6   6   ?   ?   ?   E  . n 
E  1 7   ILE 7   7   ?   ?   ?   E  . n 
E  1 8   GLU 8   8   ?   ?   ?   E  . n 
E  1 9   ARG 9   9   ?   ?   ?   E  . n 
E  1 10  ALA 10  10  ?   ?   ?   E  . n 
E  1 11  GLY 11  11  ?   ?   ?   E  . n 
E  1 12  THR 12  12  ?   ?   ?   E  . n 
E  1 13  LYS 13  13  ?   ?   ?   E  . n 
E  1 14  HIS 14  14  14  HIS HIS E  . n 
E  1 15  GLY 15  15  15  GLY GLY E  . n 
E  1 16  ASN 16  16  16  ASN ASN E  . n 
E  1 17  LYS 17  17  17  LYS LYS E  . n 
E  1 18  GLY 18  18  18  GLY GLY E  . n 
E  1 19  TRP 19  19  19  TRP TRP E  . n 
E  1 20  GLU 20  20  20  GLU GLU E  . n 
E  1 21  ALA 21  21  21  ALA ALA E  . n 
E  1 22  ALA 22  22  22  ALA ALA E  . n 
E  1 23  LEU 23  23  23  LEU LEU E  . n 
E  1 24  SER 24  24  24  SER SER E  . n 
E  1 25  ALA 25  25  25  ALA ALA E  . n 
E  1 26  ILE 26  26  26  ILE ILE E  . n 
E  1 27  GLU 27  27  27  GLU GLU E  . n 
E  1 28  MET 28  28  28  MET MET E  . n 
E  1 29  ALA 29  29  29  ALA ALA E  . n 
E  1 30  ASN 30  30  30  ASN ASN E  . n 
E  1 31  LEU 31  31  31  LEU LEU E  . n 
E  1 32  PHE 32  32  32  PHE PHE E  . n 
E  1 33  LYS 33  33  33  LYS LYS E  . n 
E  1 34  SER 34  34  34  SER SER E  . n 
E  1 35  LEU 35  35  35  LEU LEU E  . n 
E  1 36  ARG 36  36  36  ARG ARG E  . n 
E  1 37  GLY 37  37  37  GLY GLY E  . n 
E  1 38  THR 38  38  38  THR THR E  . n 
E  1 39  GLY 39  39  39  GLY GLY E  . n 
E  1 40  GLY 40  40  40  GLY GLY E  . n 
E  1 41  SER 41  41  41  SER SER E  . n 
E  1 42  GLY 42  42  42  GLY GLY E  . n 
E  1 43  SER 43  43  43  SER SER E  . n 
E  1 44  SER 44  44  44  SER SER E  . n 
E  1 45  MET 45  45  45  MET MET E  . n 
E  1 46  GLU 46  46  46  GLU GLU E  . n 
E  1 47  ILE 47  47  47  ILE ILE E  . n 
E  1 48  TYR 48  48  48  TYR TYR E  . n 
E  1 49  GLU 49  49  49  GLU GLU E  . n 
E  1 50  GLY 50  50  50  GLY GLY E  . n 
E  1 51  LYS 51  51  51  LYS LYS E  . n 
E  1 52  LEU 52  52  52  LEU LEU E  . n 
E  1 53  THR 53  53  53  THR THR E  . n 
E  1 54  ALA 54  54  54  ALA ALA E  . n 
E  1 55  GLU 55  55  55  GLU GLU E  . n 
E  1 56  GLY 56  56  56  GLY GLY E  . n 
E  1 57  LEU 57  57  57  LEU LEU E  . n 
E  1 58  ARG 58  58  58  ARG ARG E  . n 
E  1 59  PHE 59  59  59  PHE PHE E  . n 
E  1 60  GLY 60  60  60  GLY GLY E  . n 
E  1 61  ILE 61  61  61  ILE ILE E  . n 
E  1 62  VAL 62  62  62  VAL VAL E  . n 
E  1 63  ALA 63  63  63  ALA ALA E  . n 
E  1 64  SER 64  64  64  SER SER E  . n 
E  1 65  ARG 65  65  65  ARG ARG E  . n 
E  1 66  PHE 66  66  66  PHE PHE E  . n 
E  1 67  ASN 67  67  67  ASN ASN E  . n 
E  1 68  HIS 68  68  68  HIS HIS E  . n 
E  1 69  ALA 69  69  69  ALA ALA E  . n 
E  1 70  LEU 70  70  70  LEU LEU E  . n 
E  1 71  VAL 71  71  71  VAL VAL E  . n 
E  1 72  ASP 72  72  72  ASP ASP E  . n 
E  1 73  ARG 73  73  73  ARG ARG E  . n 
E  1 74  LEU 74  74  74  LEU LEU E  . n 
E  1 75  VAL 75  75  75  VAL VAL E  . n 
E  1 76  GLU 76  76  76  GLU GLU E  . n 
E  1 77  GLY 77  77  77  GLY GLY E  . n 
E  1 78  ALA 78  78  78  ALA ALA E  . n 
E  1 79  ILE 79  79  79  ILE ILE E  . n 
E  1 80  ASP 80  80  80  ASP ASP E  . n 
E  1 81  CYS 81  81  81  CYS CYS E  . n 
E  1 82  ILE 82  82  82  ILE ILE E  . n 
E  1 83  VAL 83  83  83  VAL VAL E  . n 
E  1 84  ARG 84  84  84  ARG ARG E  . n 
E  1 85  HIS 85  85  85  HIS HIS E  . n 
E  1 86  GLY 86  86  86  GLY GLY E  . n 
E  1 87  GLY 87  87  87  GLY GLY E  . n 
E  1 88  ARG 88  88  88  ARG ARG E  . n 
E  1 89  GLU 89  89  89  GLU GLU E  . n 
E  1 90  GLU 90  90  90  GLU GLU E  . n 
E  1 91  ASP 91  91  91  ASP ASP E  . n 
E  1 92  ILE 92  92  92  ILE ILE E  . n 
E  1 93  THR 93  93  93  THR THR E  . n 
E  1 94  LEU 94  94  94  LEU LEU E  . n 
E  1 95  VAL 95  95  95  VAL VAL E  . n 
E  1 96  ARG 96  96  96  ARG ARG E  . n 
E  1 97  VAL 97  97  97  VAL VAL E  . n 
E  1 98  PRO 98  98  98  PRO PRO E  . n 
E  1 99  GLY 99  99  99  GLY GLY E  . n 
E  1 100 SER 100 100 100 SER SER E  . n 
E  1 101 TRP 101 101 101 TRP TRP E  . n 
E  1 102 GLU 102 102 102 GLU GLU E  . n 
E  1 103 ILE 103 103 103 ILE ILE E  . n 
E  1 104 PRO 104 104 104 PRO PRO E  . n 
E  1 105 VAL 105 105 105 VAL VAL E  . n 
E  1 106 ALA 106 106 106 ALA ALA E  . n 
E  1 107 ALA 107 107 107 ALA ALA E  . n 
E  1 108 GLY 108 108 108 GLY GLY E  . n 
E  1 109 GLU 109 109 109 GLU GLU E  . n 
E  1 110 LEU 110 110 110 LEU LEU E  . n 
E  1 111 ALA 111 111 111 ALA ALA E  . n 
E  1 112 ARG 112 112 112 ARG ARG E  . n 
E  1 113 LYS 113 113 113 LYS LYS E  . n 
E  1 114 GLU 114 114 114 GLU GLU E  . n 
E  1 115 ASP 115 115 115 ASP ASP E  . n 
E  1 116 ILE 116 116 116 ILE ILE E  . n 
E  1 117 ASP 117 117 117 ASP ASP E  . n 
E  1 118 ALA 118 118 118 ALA ALA E  . n 
E  1 119 VAL 119 119 119 VAL VAL E  . n 
E  1 120 ILE 120 120 120 ILE ILE E  . n 
E  1 121 ALA 121 121 121 ALA ALA E  . n 
E  1 122 ILE 122 122 122 ILE ILE E  . n 
E  1 123 GLY 123 123 123 GLY GLY E  . n 
E  1 124 VAL 124 124 124 VAL VAL E  . n 
E  1 125 LEU 125 125 125 LEU LEU E  . n 
E  1 126 ILE 126 126 126 ILE ILE E  . n 
E  1 127 ARG 127 127 127 ARG ARG E  . n 
E  1 128 GLY 128 128 128 GLY GLY E  . n 
E  1 129 ALA 129 129 129 ALA ALA E  . n 
E  1 130 THR 130 130 130 THR THR E  . n 
E  1 131 PRO 131 131 131 PRO PRO E  . n 
E  1 132 HIS 132 132 132 HIS HIS E  . n 
E  1 133 PHE 133 133 133 PHE PHE E  . n 
E  1 134 ASP 134 134 134 ASP ASP E  . n 
E  1 135 TYR 135 135 135 TYR TYR E  . n 
E  1 136 ILE 136 136 136 ILE ILE E  . n 
E  1 137 ALA 137 137 137 ALA ALA E  . n 
E  1 138 SER 138 138 138 SER SER E  . n 
E  1 139 GLU 139 139 139 GLU GLU E  . n 
E  1 140 VAL 140 140 140 VAL VAL E  . n 
E  1 141 SER 141 141 141 SER SER E  . n 
E  1 142 LYS 142 142 142 LYS LYS E  . n 
E  1 143 GLY 143 143 143 GLY GLY E  . n 
E  1 144 LEU 144 144 144 LEU LEU E  . n 
E  1 145 ALA 145 145 145 ALA ALA E  . n 
E  1 146 ASN 146 146 146 ASN ASN E  . n 
E  1 147 LEU 147 147 147 LEU LEU E  . n 
E  1 148 SER 148 148 148 SER SER E  . n 
E  1 149 LEU 149 149 149 LEU LEU E  . n 
E  1 150 GLU 150 150 150 GLU GLU E  . n 
E  1 151 LEU 151 151 151 LEU LEU E  . n 
E  1 152 ARG 152 152 152 ARG ARG E  . n 
E  1 153 LYS 153 153 153 LYS LYS E  . n 
E  1 154 PRO 154 154 154 PRO PRO E  . n 
E  1 155 ILE 155 155 155 ILE ILE E  . n 
E  1 156 THR 156 156 156 THR THR E  . n 
E  1 157 PHE 157 157 157 PHE PHE E  . n 
E  1 158 GLY 158 158 158 GLY GLY E  . n 
E  1 159 VAL 159 159 159 VAL VAL E  . n 
E  1 160 ILE 160 160 160 ILE ILE E  . n 
E  1 161 THR 161 161 161 THR THR E  . n 
E  1 162 ALA 162 162 162 ALA ALA E  . n 
E  1 163 ASP 163 163 ?   ?   ?   E  . n 
F  1 1   MET 1   1   ?   ?   ?   F  . n 
F  1 2   THR 2   2   ?   ?   ?   F  . n 
F  1 3   LEU 3   3   3   LEU LEU F  . n 
F  1 4   GLU 4   4   4   GLU GLU F  . n 
F  1 5   GLN 5   5   5   GLN GLN F  . n 
F  1 6   ALA 6   6   6   ALA ALA F  . n 
F  1 7   ILE 7   7   7   ILE ILE F  . n 
F  1 8   GLU 8   8   8   GLU GLU F  . n 
F  1 9   ARG 9   9   9   ARG ARG F  . n 
F  1 10  ALA 10  10  10  ALA ALA F  . n 
F  1 11  GLY 11  11  11  GLY GLY F  . n 
F  1 12  THR 12  12  12  THR THR F  . n 
F  1 13  LYS 13  13  13  LYS LYS F  . n 
F  1 14  HIS 14  14  14  HIS HIS F  . n 
F  1 15  GLY 15  15  15  GLY GLY F  . n 
F  1 16  ASN 16  16  16  ASN ASN F  . n 
F  1 17  LYS 17  17  17  LYS LYS F  . n 
F  1 18  GLY 18  18  18  GLY GLY F  . n 
F  1 19  TRP 19  19  19  TRP TRP F  . n 
F  1 20  GLU 20  20  20  GLU GLU F  . n 
F  1 21  ALA 21  21  21  ALA ALA F  . n 
F  1 22  ALA 22  22  22  ALA ALA F  . n 
F  1 23  LEU 23  23  23  LEU LEU F  . n 
F  1 24  SER 24  24  24  SER SER F  . n 
F  1 25  ALA 25  25  25  ALA ALA F  . n 
F  1 26  ILE 26  26  26  ILE ILE F  . n 
F  1 27  GLU 27  27  27  GLU GLU F  . n 
F  1 28  MET 28  28  28  MET MET F  . n 
F  1 29  ALA 29  29  29  ALA ALA F  . n 
F  1 30  ASN 30  30  30  ASN ASN F  . n 
F  1 31  LEU 31  31  31  LEU LEU F  . n 
F  1 32  PHE 32  32  32  PHE PHE F  . n 
F  1 33  LYS 33  33  33  LYS LYS F  . n 
F  1 34  SER 34  34  34  SER SER F  . n 
F  1 35  LEU 35  35  35  LEU LEU F  . n 
F  1 36  ARG 36  36  36  ARG ARG F  . n 
F  1 37  GLY 37  37  37  GLY GLY F  . n 
F  1 38  THR 38  38  38  THR THR F  . n 
F  1 39  GLY 39  39  39  GLY GLY F  . n 
F  1 40  GLY 40  40  40  GLY GLY F  . n 
F  1 41  SER 41  41  41  SER SER F  . n 
F  1 42  GLY 42  42  42  GLY GLY F  . n 
F  1 43  SER 43  43  43  SER SER F  . n 
F  1 44  SER 44  44  44  SER SER F  . n 
F  1 45  MET 45  45  45  MET MET F  . n 
F  1 46  GLU 46  46  46  GLU GLU F  . n 
F  1 47  ILE 47  47  47  ILE ILE F  . n 
F  1 48  TYR 48  48  48  TYR TYR F  . n 
F  1 49  GLU 49  49  49  GLU GLU F  . n 
F  1 50  GLY 50  50  50  GLY GLY F  . n 
F  1 51  LYS 51  51  51  LYS LYS F  . n 
F  1 52  LEU 52  52  52  LEU LEU F  . n 
F  1 53  THR 53  53  53  THR THR F  . n 
F  1 54  ALA 54  54  54  ALA ALA F  . n 
F  1 55  GLU 55  55  55  GLU GLU F  . n 
F  1 56  GLY 56  56  56  GLY GLY F  . n 
F  1 57  LEU 57  57  57  LEU LEU F  . n 
F  1 58  ARG 58  58  58  ARG ARG F  . n 
F  1 59  PHE 59  59  59  PHE PHE F  . n 
F  1 60  GLY 60  60  60  GLY GLY F  . n 
F  1 61  ILE 61  61  61  ILE ILE F  . n 
F  1 62  VAL 62  62  62  VAL VAL F  . n 
F  1 63  ALA 63  63  63  ALA ALA F  . n 
F  1 64  SER 64  64  64  SER SER F  . n 
F  1 65  ARG 65  65  65  ARG ARG F  . n 
F  1 66  PHE 66  66  66  PHE PHE F  . n 
F  1 67  ASN 67  67  67  ASN ASN F  . n 
F  1 68  HIS 68  68  68  HIS HIS F  . n 
F  1 69  ALA 69  69  69  ALA ALA F  . n 
F  1 70  LEU 70  70  70  LEU LEU F  . n 
F  1 71  VAL 71  71  71  VAL VAL F  . n 
F  1 72  ASP 72  72  72  ASP ASP F  . n 
F  1 73  ARG 73  73  73  ARG ARG F  . n 
F  1 74  LEU 74  74  74  LEU LEU F  . n 
F  1 75  VAL 75  75  75  VAL VAL F  . n 
F  1 76  GLU 76  76  76  GLU GLU F  . n 
F  1 77  GLY 77  77  77  GLY GLY F  . n 
F  1 78  ALA 78  78  78  ALA ALA F  . n 
F  1 79  ILE 79  79  79  ILE ILE F  . n 
F  1 80  ASP 80  80  80  ASP ASP F  . n 
F  1 81  CYS 81  81  81  CYS CYS F  . n 
F  1 82  ILE 82  82  82  ILE ILE F  . n 
F  1 83  VAL 83  83  83  VAL VAL F  . n 
F  1 84  ARG 84  84  84  ARG ARG F  . n 
F  1 85  HIS 85  85  85  HIS HIS F  . n 
F  1 86  GLY 86  86  86  GLY GLY F  . n 
F  1 87  GLY 87  87  87  GLY GLY F  . n 
F  1 88  ARG 88  88  88  ARG ARG F  . n 
F  1 89  GLU 89  89  89  GLU GLU F  . n 
F  1 90  GLU 90  90  90  GLU GLU F  . n 
F  1 91  ASP 91  91  91  ASP ASP F  . n 
F  1 92  ILE 92  92  92  ILE ILE F  . n 
F  1 93  THR 93  93  93  THR THR F  . n 
F  1 94  LEU 94  94  94  LEU LEU F  . n 
F  1 95  VAL 95  95  95  VAL VAL F  . n 
F  1 96  ARG 96  96  96  ARG ARG F  . n 
F  1 97  VAL 97  97  97  VAL VAL F  . n 
F  1 98  PRO 98  98  98  PRO PRO F  . n 
F  1 99  GLY 99  99  99  GLY GLY F  . n 
F  1 100 SER 100 100 100 SER SER F  . n 
F  1 101 TRP 101 101 101 TRP TRP F  . n 
F  1 102 GLU 102 102 102 GLU GLU F  . n 
F  1 103 ILE 103 103 103 ILE ILE F  . n 
F  1 104 PRO 104 104 104 PRO PRO F  . n 
F  1 105 VAL 105 105 105 VAL VAL F  . n 
F  1 106 ALA 106 106 106 ALA ALA F  . n 
F  1 107 ALA 107 107 107 ALA ALA F  . n 
F  1 108 GLY 108 108 108 GLY GLY F  . n 
F  1 109 GLU 109 109 109 GLU GLU F  . n 
F  1 110 LEU 110 110 110 LEU LEU F  . n 
F  1 111 ALA 111 111 111 ALA ALA F  . n 
F  1 112 ARG 112 112 112 ARG ARG F  . n 
F  1 113 LYS 113 113 113 LYS LYS F  . n 
F  1 114 GLU 114 114 114 GLU GLU F  . n 
F  1 115 ASP 115 115 115 ASP ASP F  . n 
F  1 116 ILE 116 116 116 ILE ILE F  . n 
F  1 117 ASP 117 117 117 ASP ASP F  . n 
F  1 118 ALA 118 118 118 ALA ALA F  . n 
F  1 119 VAL 119 119 119 VAL VAL F  . n 
F  1 120 ILE 120 120 120 ILE ILE F  . n 
F  1 121 ALA 121 121 121 ALA ALA F  . n 
F  1 122 ILE 122 122 122 ILE ILE F  . n 
F  1 123 GLY 123 123 123 GLY GLY F  . n 
F  1 124 VAL 124 124 124 VAL VAL F  . n 
F  1 125 LEU 125 125 125 LEU LEU F  . n 
F  1 126 ILE 126 126 126 ILE ILE F  . n 
F  1 127 ARG 127 127 127 ARG ARG F  . n 
F  1 128 GLY 128 128 128 GLY GLY F  . n 
F  1 129 ALA 129 129 129 ALA ALA F  . n 
F  1 130 THR 130 130 130 THR THR F  . n 
F  1 131 PRO 131 131 131 PRO PRO F  . n 
F  1 132 HIS 132 132 132 HIS HIS F  . n 
F  1 133 PHE 133 133 133 PHE PHE F  . n 
F  1 134 ASP 134 134 134 ASP ASP F  . n 
F  1 135 TYR 135 135 135 TYR TYR F  . n 
F  1 136 ILE 136 136 136 ILE ILE F  . n 
F  1 137 ALA 137 137 137 ALA ALA F  . n 
F  1 138 SER 138 138 138 SER SER F  . n 
F  1 139 GLU 139 139 139 GLU GLU F  . n 
F  1 140 VAL 140 140 140 VAL VAL F  . n 
F  1 141 SER 141 141 141 SER SER F  . n 
F  1 142 LYS 142 142 142 LYS LYS F  . n 
F  1 143 GLY 143 143 143 GLY GLY F  . n 
F  1 144 LEU 144 144 144 LEU LEU F  . n 
F  1 145 ALA 145 145 145 ALA ALA F  . n 
F  1 146 ASN 146 146 146 ASN ASN F  . n 
F  1 147 LEU 147 147 147 LEU LEU F  . n 
F  1 148 SER 148 148 148 SER SER F  . n 
F  1 149 LEU 149 149 149 LEU LEU F  . n 
F  1 150 GLU 150 150 150 GLU GLU F  . n 
F  1 151 LEU 151 151 151 LEU LEU F  . n 
F  1 152 ARG 152 152 152 ARG ARG F  . n 
F  1 153 LYS 153 153 153 LYS LYS F  . n 
F  1 154 PRO 154 154 154 PRO PRO F  . n 
F  1 155 ILE 155 155 155 ILE ILE F  . n 
F  1 156 THR 156 156 156 THR THR F  . n 
F  1 157 PHE 157 157 157 PHE PHE F  . n 
F  1 158 GLY 158 158 158 GLY GLY F  . n 
F  1 159 VAL 159 159 159 VAL VAL F  . n 
F  1 160 ILE 160 160 160 ILE ILE F  . n 
F  1 161 THR 161 161 161 THR THR F  . n 
F  1 162 ALA 162 162 162 ALA ALA F  . n 
F  1 163 ASP 163 163 ?   ?   ?   F  . n 
G  1 1   MET 1   1   ?   ?   ?   G  . n 
G  1 2   THR 2   2   ?   ?   ?   G  . n 
G  1 3   LEU 3   3   ?   ?   ?   G  . n 
G  1 4   GLU 4   4   ?   ?   ?   G  . n 
G  1 5   GLN 5   5   ?   ?   ?   G  . n 
G  1 6   ALA 6   6   ?   ?   ?   G  . n 
G  1 7   ILE 7   7   ?   ?   ?   G  . n 
G  1 8   GLU 8   8   ?   ?   ?   G  . n 
G  1 9   ARG 9   9   ?   ?   ?   G  . n 
G  1 10  ALA 10  10  ?   ?   ?   G  . n 
G  1 11  GLY 11  11  ?   ?   ?   G  . n 
G  1 12  THR 12  12  ?   ?   ?   G  . n 
G  1 13  LYS 13  13  ?   ?   ?   G  . n 
G  1 14  HIS 14  14  14  HIS HIS G  . n 
G  1 15  GLY 15  15  15  GLY GLY G  . n 
G  1 16  ASN 16  16  16  ASN ASN G  . n 
G  1 17  LYS 17  17  17  LYS LYS G  . n 
G  1 18  GLY 18  18  18  GLY GLY G  . n 
G  1 19  TRP 19  19  19  TRP TRP G  . n 
G  1 20  GLU 20  20  20  GLU GLU G  . n 
G  1 21  ALA 21  21  21  ALA ALA G  . n 
G  1 22  ALA 22  22  22  ALA ALA G  . n 
G  1 23  LEU 23  23  23  LEU LEU G  . n 
G  1 24  SER 24  24  24  SER SER G  . n 
G  1 25  ALA 25  25  25  ALA ALA G  . n 
G  1 26  ILE 26  26  26  ILE ILE G  . n 
G  1 27  GLU 27  27  27  GLU GLU G  . n 
G  1 28  MET 28  28  28  MET MET G  . n 
G  1 29  ALA 29  29  29  ALA ALA G  . n 
G  1 30  ASN 30  30  30  ASN ASN G  . n 
G  1 31  LEU 31  31  31  LEU LEU G  . n 
G  1 32  PHE 32  32  32  PHE PHE G  . n 
G  1 33  LYS 33  33  33  LYS LYS G  . n 
G  1 34  SER 34  34  34  SER SER G  . n 
G  1 35  LEU 35  35  35  LEU LEU G  . n 
G  1 36  ARG 36  36  36  ARG ARG G  . n 
G  1 37  GLY 37  37  37  GLY GLY G  . n 
G  1 38  THR 38  38  38  THR THR G  . n 
G  1 39  GLY 39  39  39  GLY GLY G  . n 
G  1 40  GLY 40  40  40  GLY GLY G  . n 
G  1 41  SER 41  41  41  SER SER G  . n 
G  1 42  GLY 42  42  42  GLY GLY G  . n 
G  1 43  SER 43  43  43  SER SER G  . n 
G  1 44  SER 44  44  44  SER SER G  . n 
G  1 45  MET 45  45  45  MET MET G  . n 
G  1 46  GLU 46  46  46  GLU GLU G  . n 
G  1 47  ILE 47  47  47  ILE ILE G  . n 
G  1 48  TYR 48  48  48  TYR TYR G  . n 
G  1 49  GLU 49  49  49  GLU GLU G  . n 
G  1 50  GLY 50  50  50  GLY GLY G  . n 
G  1 51  LYS 51  51  51  LYS LYS G  . n 
G  1 52  LEU 52  52  52  LEU LEU G  . n 
G  1 53  THR 53  53  53  THR THR G  . n 
G  1 54  ALA 54  54  54  ALA ALA G  . n 
G  1 55  GLU 55  55  55  GLU GLU G  . n 
G  1 56  GLY 56  56  56  GLY GLY G  . n 
G  1 57  LEU 57  57  57  LEU LEU G  . n 
G  1 58  ARG 58  58  58  ARG ARG G  . n 
G  1 59  PHE 59  59  59  PHE PHE G  . n 
G  1 60  GLY 60  60  60  GLY GLY G  . n 
G  1 61  ILE 61  61  61  ILE ILE G  . n 
G  1 62  VAL 62  62  62  VAL VAL G  . n 
G  1 63  ALA 63  63  63  ALA ALA G  . n 
G  1 64  SER 64  64  64  SER SER G  . n 
G  1 65  ARG 65  65  65  ARG ARG G  . n 
G  1 66  PHE 66  66  66  PHE PHE G  . n 
G  1 67  ASN 67  67  67  ASN ASN G  . n 
G  1 68  HIS 68  68  68  HIS HIS G  . n 
G  1 69  ALA 69  69  69  ALA ALA G  . n 
G  1 70  LEU 70  70  70  LEU LEU G  . n 
G  1 71  VAL 71  71  71  VAL VAL G  . n 
G  1 72  ASP 72  72  72  ASP ASP G  . n 
G  1 73  ARG 73  73  73  ARG ARG G  . n 
G  1 74  LEU 74  74  74  LEU LEU G  . n 
G  1 75  VAL 75  75  75  VAL VAL G  . n 
G  1 76  GLU 76  76  76  GLU GLU G  . n 
G  1 77  GLY 77  77  77  GLY GLY G  . n 
G  1 78  ALA 78  78  78  ALA ALA G  . n 
G  1 79  ILE 79  79  79  ILE ILE G  . n 
G  1 80  ASP 80  80  80  ASP ASP G  . n 
G  1 81  CYS 81  81  81  CYS CYS G  . n 
G  1 82  ILE 82  82  82  ILE ILE G  . n 
G  1 83  VAL 83  83  83  VAL VAL G  . n 
G  1 84  ARG 84  84  84  ARG ARG G  . n 
G  1 85  HIS 85  85  85  HIS HIS G  . n 
G  1 86  GLY 86  86  86  GLY GLY G  . n 
G  1 87  GLY 87  87  87  GLY GLY G  . n 
G  1 88  ARG 88  88  88  ARG ARG G  . n 
G  1 89  GLU 89  89  89  GLU GLU G  . n 
G  1 90  GLU 90  90  90  GLU GLU G  . n 
G  1 91  ASP 91  91  91  ASP ASP G  . n 
G  1 92  ILE 92  92  92  ILE ILE G  . n 
G  1 93  THR 93  93  93  THR THR G  . n 
G  1 94  LEU 94  94  94  LEU LEU G  . n 
G  1 95  VAL 95  95  95  VAL VAL G  . n 
G  1 96  ARG 96  96  96  ARG ARG G  . n 
G  1 97  VAL 97  97  97  VAL VAL G  . n 
G  1 98  PRO 98  98  98  PRO PRO G  . n 
G  1 99  GLY 99  99  99  GLY GLY G  . n 
G  1 100 SER 100 100 100 SER SER G  . n 
G  1 101 TRP 101 101 101 TRP TRP G  . n 
G  1 102 GLU 102 102 102 GLU GLU G  . n 
G  1 103 ILE 103 103 103 ILE ILE G  . n 
G  1 104 PRO 104 104 104 PRO PRO G  . n 
G  1 105 VAL 105 105 105 VAL VAL G  . n 
G  1 106 ALA 106 106 106 ALA ALA G  . n 
G  1 107 ALA 107 107 107 ALA ALA G  . n 
G  1 108 GLY 108 108 108 GLY GLY G  . n 
G  1 109 GLU 109 109 109 GLU GLU G  . n 
G  1 110 LEU 110 110 110 LEU LEU G  . n 
G  1 111 ALA 111 111 111 ALA ALA G  . n 
G  1 112 ARG 112 112 112 ARG ARG G  . n 
G  1 113 LYS 113 113 113 LYS LYS G  . n 
G  1 114 GLU 114 114 114 GLU GLU G  . n 
G  1 115 ASP 115 115 115 ASP ASP G  . n 
G  1 116 ILE 116 116 116 ILE ILE G  . n 
G  1 117 ASP 117 117 117 ASP ASP G  . n 
G  1 118 ALA 118 118 118 ALA ALA G  . n 
G  1 119 VAL 119 119 119 VAL VAL G  . n 
G  1 120 ILE 120 120 120 ILE ILE G  . n 
G  1 121 ALA 121 121 121 ALA ALA G  . n 
G  1 122 ILE 122 122 122 ILE ILE G  . n 
G  1 123 GLY 123 123 123 GLY GLY G  . n 
G  1 124 VAL 124 124 124 VAL VAL G  . n 
G  1 125 LEU 125 125 125 LEU LEU G  . n 
G  1 126 ILE 126 126 126 ILE ILE G  . n 
G  1 127 ARG 127 127 127 ARG ARG G  . n 
G  1 128 GLY 128 128 128 GLY GLY G  . n 
G  1 129 ALA 129 129 129 ALA ALA G  . n 
G  1 130 THR 130 130 130 THR THR G  . n 
G  1 131 PRO 131 131 131 PRO PRO G  . n 
G  1 132 HIS 132 132 132 HIS HIS G  . n 
G  1 133 PHE 133 133 133 PHE PHE G  . n 
G  1 134 ASP 134 134 134 ASP ASP G  . n 
G  1 135 TYR 135 135 135 TYR TYR G  . n 
G  1 136 ILE 136 136 136 ILE ILE G  . n 
G  1 137 ALA 137 137 137 ALA ALA G  . n 
G  1 138 SER 138 138 138 SER SER G  . n 
G  1 139 GLU 139 139 139 GLU GLU G  . n 
G  1 140 VAL 140 140 140 VAL VAL G  . n 
G  1 141 SER 141 141 141 SER SER G  . n 
G  1 142 LYS 142 142 142 LYS LYS G  . n 
G  1 143 GLY 143 143 143 GLY GLY G  . n 
G  1 144 LEU 144 144 144 LEU LEU G  . n 
G  1 145 ALA 145 145 145 ALA ALA G  . n 
G  1 146 ASN 146 146 146 ASN ASN G  . n 
G  1 147 LEU 147 147 147 LEU LEU G  . n 
G  1 148 SER 148 148 148 SER SER G  . n 
G  1 149 LEU 149 149 149 LEU LEU G  . n 
G  1 150 GLU 150 150 150 GLU GLU G  . n 
G  1 151 LEU 151 151 151 LEU LEU G  . n 
G  1 152 ARG 152 152 152 ARG ARG G  . n 
G  1 153 LYS 153 153 153 LYS LYS G  . n 
G  1 154 PRO 154 154 154 PRO PRO G  . n 
G  1 155 ILE 155 155 155 ILE ILE G  . n 
G  1 156 THR 156 156 156 THR THR G  . n 
G  1 157 PHE 157 157 157 PHE PHE G  . n 
G  1 158 GLY 158 158 158 GLY GLY G  . n 
G  1 159 VAL 159 159 159 VAL VAL G  . n 
G  1 160 ILE 160 160 160 ILE ILE G  . n 
G  1 161 THR 161 161 161 THR THR G  . n 
G  1 162 ALA 162 162 162 ALA ALA G  . n 
G  1 163 ASP 163 163 ?   ?   ?   G  . n 
H  1 1   MET 1   1   ?   ?   ?   H  . n 
H  1 2   THR 2   2   ?   ?   ?   H  . n 
H  1 3   LEU 3   3   3   LEU LEU H  . n 
H  1 4   GLU 4   4   4   GLU GLU H  . n 
H  1 5   GLN 5   5   5   GLN GLN H  . n 
H  1 6   ALA 6   6   6   ALA ALA H  . n 
H  1 7   ILE 7   7   7   ILE ILE H  . n 
H  1 8   GLU 8   8   8   GLU GLU H  . n 
H  1 9   ARG 9   9   9   ARG ARG H  . n 
H  1 10  ALA 10  10  10  ALA ALA H  . n 
H  1 11  GLY 11  11  11  GLY GLY H  . n 
H  1 12  THR 12  12  12  THR THR H  . n 
H  1 13  LYS 13  13  13  LYS LYS H  . n 
H  1 14  HIS 14  14  14  HIS HIS H  . n 
H  1 15  GLY 15  15  15  GLY GLY H  . n 
H  1 16  ASN 16  16  16  ASN ASN H  . n 
H  1 17  LYS 17  17  17  LYS LYS H  . n 
H  1 18  GLY 18  18  18  GLY GLY H  . n 
H  1 19  TRP 19  19  19  TRP TRP H  . n 
H  1 20  GLU 20  20  20  GLU GLU H  . n 
H  1 21  ALA 21  21  21  ALA ALA H  . n 
H  1 22  ALA 22  22  22  ALA ALA H  . n 
H  1 23  LEU 23  23  23  LEU LEU H  . n 
H  1 24  SER 24  24  24  SER SER H  . n 
H  1 25  ALA 25  25  25  ALA ALA H  . n 
H  1 26  ILE 26  26  26  ILE ILE H  . n 
H  1 27  GLU 27  27  27  GLU GLU H  . n 
H  1 28  MET 28  28  28  MET MET H  . n 
H  1 29  ALA 29  29  29  ALA ALA H  . n 
H  1 30  ASN 30  30  30  ASN ASN H  . n 
H  1 31  LEU 31  31  31  LEU LEU H  . n 
H  1 32  PHE 32  32  32  PHE PHE H  . n 
H  1 33  LYS 33  33  33  LYS LYS H  . n 
H  1 34  SER 34  34  34  SER SER H  . n 
H  1 35  LEU 35  35  35  LEU LEU H  . n 
H  1 36  ARG 36  36  36  ARG ARG H  . n 
H  1 37  GLY 37  37  37  GLY GLY H  . n 
H  1 38  THR 38  38  38  THR THR H  . n 
H  1 39  GLY 39  39  39  GLY GLY H  . n 
H  1 40  GLY 40  40  40  GLY GLY H  . n 
H  1 41  SER 41  41  41  SER SER H  . n 
H  1 42  GLY 42  42  42  GLY GLY H  . n 
H  1 43  SER 43  43  43  SER SER H  . n 
H  1 44  SER 44  44  44  SER SER H  . n 
H  1 45  MET 45  45  45  MET MET H  . n 
H  1 46  GLU 46  46  46  GLU GLU H  . n 
H  1 47  ILE 47  47  47  ILE ILE H  . n 
H  1 48  TYR 48  48  48  TYR TYR H  . n 
H  1 49  GLU 49  49  49  GLU GLU H  . n 
H  1 50  GLY 50  50  50  GLY GLY H  . n 
H  1 51  LYS 51  51  51  LYS LYS H  . n 
H  1 52  LEU 52  52  52  LEU LEU H  . n 
H  1 53  THR 53  53  53  THR THR H  . n 
H  1 54  ALA 54  54  54  ALA ALA H  . n 
H  1 55  GLU 55  55  55  GLU GLU H  . n 
H  1 56  GLY 56  56  56  GLY GLY H  . n 
H  1 57  LEU 57  57  57  LEU LEU H  . n 
H  1 58  ARG 58  58  58  ARG ARG H  . n 
H  1 59  PHE 59  59  59  PHE PHE H  . n 
H  1 60  GLY 60  60  60  GLY GLY H  . n 
H  1 61  ILE 61  61  61  ILE ILE H  . n 
H  1 62  VAL 62  62  62  VAL VAL H  . n 
H  1 63  ALA 63  63  63  ALA ALA H  . n 
H  1 64  SER 64  64  64  SER SER H  . n 
H  1 65  ARG 65  65  65  ARG ARG H  . n 
H  1 66  PHE 66  66  66  PHE PHE H  . n 
H  1 67  ASN 67  67  67  ASN ASN H  . n 
H  1 68  HIS 68  68  68  HIS HIS H  . n 
H  1 69  ALA 69  69  69  ALA ALA H  . n 
H  1 70  LEU 70  70  70  LEU LEU H  . n 
H  1 71  VAL 71  71  71  VAL VAL H  . n 
H  1 72  ASP 72  72  72  ASP ASP H  . n 
H  1 73  ARG 73  73  73  ARG ARG H  . n 
H  1 74  LEU 74  74  74  LEU LEU H  . n 
H  1 75  VAL 75  75  75  VAL VAL H  . n 
H  1 76  GLU 76  76  76  GLU GLU H  . n 
H  1 77  GLY 77  77  77  GLY GLY H  . n 
H  1 78  ALA 78  78  78  ALA ALA H  . n 
H  1 79  ILE 79  79  79  ILE ILE H  . n 
H  1 80  ASP 80  80  80  ASP ASP H  . n 
H  1 81  CYS 81  81  81  CYS CYS H  . n 
H  1 82  ILE 82  82  82  ILE ILE H  . n 
H  1 83  VAL 83  83  83  VAL VAL H  . n 
H  1 84  ARG 84  84  84  ARG ARG H  . n 
H  1 85  HIS 85  85  85  HIS HIS H  . n 
H  1 86  GLY 86  86  86  GLY GLY H  . n 
H  1 87  GLY 87  87  87  GLY GLY H  . n 
H  1 88  ARG 88  88  88  ARG ARG H  . n 
H  1 89  GLU 89  89  89  GLU GLU H  . n 
H  1 90  GLU 90  90  90  GLU GLU H  . n 
H  1 91  ASP 91  91  91  ASP ASP H  . n 
H  1 92  ILE 92  92  92  ILE ILE H  . n 
H  1 93  THR 93  93  93  THR THR H  . n 
H  1 94  LEU 94  94  94  LEU LEU H  . n 
H  1 95  VAL 95  95  95  VAL VAL H  . n 
H  1 96  ARG 96  96  96  ARG ARG H  . n 
H  1 97  VAL 97  97  97  VAL VAL H  . n 
H  1 98  PRO 98  98  98  PRO PRO H  . n 
H  1 99  GLY 99  99  99  GLY GLY H  . n 
H  1 100 SER 100 100 100 SER SER H  . n 
H  1 101 TRP 101 101 101 TRP TRP H  . n 
H  1 102 GLU 102 102 102 GLU GLU H  . n 
H  1 103 ILE 103 103 103 ILE ILE H  . n 
H  1 104 PRO 104 104 104 PRO PRO H  . n 
H  1 105 VAL 105 105 105 VAL VAL H  . n 
H  1 106 ALA 106 106 106 ALA ALA H  . n 
H  1 107 ALA 107 107 107 ALA ALA H  . n 
H  1 108 GLY 108 108 108 GLY GLY H  . n 
H  1 109 GLU 109 109 109 GLU GLU H  . n 
H  1 110 LEU 110 110 110 LEU LEU H  . n 
H  1 111 ALA 111 111 111 ALA ALA H  . n 
H  1 112 ARG 112 112 112 ARG ARG H  . n 
H  1 113 LYS 113 113 113 LYS LYS H  . n 
H  1 114 GLU 114 114 114 GLU GLU H  . n 
H  1 115 ASP 115 115 115 ASP ASP H  . n 
H  1 116 ILE 116 116 116 ILE ILE H  . n 
H  1 117 ASP 117 117 117 ASP ASP H  . n 
H  1 118 ALA 118 118 118 ALA ALA H  . n 
H  1 119 VAL 119 119 119 VAL VAL H  . n 
H  1 120 ILE 120 120 120 ILE ILE H  . n 
H  1 121 ALA 121 121 121 ALA ALA H  . n 
H  1 122 ILE 122 122 122 ILE ILE H  . n 
H  1 123 GLY 123 123 123 GLY GLY H  . n 
H  1 124 VAL 124 124 124 VAL VAL H  . n 
H  1 125 LEU 125 125 125 LEU LEU H  . n 
H  1 126 ILE 126 126 126 ILE ILE H  . n 
H  1 127 ARG 127 127 127 ARG ARG H  . n 
H  1 128 GLY 128 128 128 GLY GLY H  . n 
H  1 129 ALA 129 129 129 ALA ALA H  . n 
H  1 130 THR 130 130 130 THR THR H  . n 
H  1 131 PRO 131 131 131 PRO PRO H  . n 
H  1 132 HIS 132 132 132 HIS HIS H  . n 
H  1 133 PHE 133 133 133 PHE PHE H  . n 
H  1 134 ASP 134 134 134 ASP ASP H  . n 
H  1 135 TYR 135 135 135 TYR TYR H  . n 
H  1 136 ILE 136 136 136 ILE ILE H  . n 
H  1 137 ALA 137 137 137 ALA ALA H  . n 
H  1 138 SER 138 138 138 SER SER H  . n 
H  1 139 GLU 139 139 139 GLU GLU H  . n 
H  1 140 VAL 140 140 140 VAL VAL H  . n 
H  1 141 SER 141 141 141 SER SER H  . n 
H  1 142 LYS 142 142 142 LYS LYS H  . n 
H  1 143 GLY 143 143 143 GLY GLY H  . n 
H  1 144 LEU 144 144 144 LEU LEU H  . n 
H  1 145 ALA 145 145 145 ALA ALA H  . n 
H  1 146 ASN 146 146 146 ASN ASN H  . n 
H  1 147 LEU 147 147 147 LEU LEU H  . n 
H  1 148 SER 148 148 148 SER SER H  . n 
H  1 149 LEU 149 149 149 LEU LEU H  . n 
H  1 150 GLU 150 150 150 GLU GLU H  . n 
H  1 151 LEU 151 151 151 LEU LEU H  . n 
H  1 152 ARG 152 152 152 ARG ARG H  . n 
H  1 153 LYS 153 153 153 LYS LYS H  . n 
H  1 154 PRO 154 154 154 PRO PRO H  . n 
H  1 155 ILE 155 155 155 ILE ILE H  . n 
H  1 156 THR 156 156 156 THR THR H  . n 
H  1 157 PHE 157 157 157 PHE PHE H  . n 
H  1 158 GLY 158 158 158 GLY GLY H  . n 
H  1 159 VAL 159 159 159 VAL VAL H  . n 
H  1 160 ILE 160 160 160 ILE ILE H  . n 
H  1 161 THR 161 161 161 THR THR H  . n 
H  1 162 ALA 162 162 162 ALA ALA H  . n 
H  1 163 ASP 163 163 ?   ?   ?   H  . n 
I  1 1   MET 1   1   ?   ?   ?   I  . n 
I  1 2   THR 2   2   ?   ?   ?   I  . n 
I  1 3   LEU 3   3   ?   ?   ?   I  . n 
I  1 4   GLU 4   4   ?   ?   ?   I  . n 
I  1 5   GLN 5   5   ?   ?   ?   I  . n 
I  1 6   ALA 6   6   ?   ?   ?   I  . n 
I  1 7   ILE 7   7   ?   ?   ?   I  . n 
I  1 8   GLU 8   8   ?   ?   ?   I  . n 
I  1 9   ARG 9   9   ?   ?   ?   I  . n 
I  1 10  ALA 10  10  ?   ?   ?   I  . n 
I  1 11  GLY 11  11  ?   ?   ?   I  . n 
I  1 12  THR 12  12  ?   ?   ?   I  . n 
I  1 13  LYS 13  13  ?   ?   ?   I  . n 
I  1 14  HIS 14  14  14  HIS HIS I  . n 
I  1 15  GLY 15  15  15  GLY GLY I  . n 
I  1 16  ASN 16  16  16  ASN ASN I  . n 
I  1 17  LYS 17  17  17  LYS LYS I  . n 
I  1 18  GLY 18  18  18  GLY GLY I  . n 
I  1 19  TRP 19  19  19  TRP TRP I  . n 
I  1 20  GLU 20  20  20  GLU GLU I  . n 
I  1 21  ALA 21  21  21  ALA ALA I  . n 
I  1 22  ALA 22  22  22  ALA ALA I  . n 
I  1 23  LEU 23  23  23  LEU LEU I  . n 
I  1 24  SER 24  24  24  SER SER I  . n 
I  1 25  ALA 25  25  25  ALA ALA I  . n 
I  1 26  ILE 26  26  26  ILE ILE I  . n 
I  1 27  GLU 27  27  27  GLU GLU I  . n 
I  1 28  MET 28  28  28  MET MET I  . n 
I  1 29  ALA 29  29  29  ALA ALA I  . n 
I  1 30  ASN 30  30  30  ASN ASN I  . n 
I  1 31  LEU 31  31  31  LEU LEU I  . n 
I  1 32  PHE 32  32  32  PHE PHE I  . n 
I  1 33  LYS 33  33  33  LYS LYS I  . n 
I  1 34  SER 34  34  34  SER SER I  . n 
I  1 35  LEU 35  35  35  LEU LEU I  . n 
I  1 36  ARG 36  36  36  ARG ARG I  . n 
I  1 37  GLY 37  37  37  GLY GLY I  . n 
I  1 38  THR 38  38  38  THR THR I  . n 
I  1 39  GLY 39  39  39  GLY GLY I  . n 
I  1 40  GLY 40  40  40  GLY GLY I  . n 
I  1 41  SER 41  41  41  SER SER I  . n 
I  1 42  GLY 42  42  42  GLY GLY I  . n 
I  1 43  SER 43  43  43  SER SER I  . n 
I  1 44  SER 44  44  44  SER SER I  . n 
I  1 45  MET 45  45  45  MET MET I  . n 
I  1 46  GLU 46  46  46  GLU GLU I  . n 
I  1 47  ILE 47  47  47  ILE ILE I  . n 
I  1 48  TYR 48  48  48  TYR TYR I  . n 
I  1 49  GLU 49  49  49  GLU GLU I  . n 
I  1 50  GLY 50  50  50  GLY GLY I  . n 
I  1 51  LYS 51  51  51  LYS LYS I  . n 
I  1 52  LEU 52  52  52  LEU LEU I  . n 
I  1 53  THR 53  53  53  THR THR I  . n 
I  1 54  ALA 54  54  54  ALA ALA I  . n 
I  1 55  GLU 55  55  55  GLU GLU I  . n 
I  1 56  GLY 56  56  56  GLY GLY I  . n 
I  1 57  LEU 57  57  57  LEU LEU I  . n 
I  1 58  ARG 58  58  58  ARG ARG I  . n 
I  1 59  PHE 59  59  59  PHE PHE I  . n 
I  1 60  GLY 60  60  60  GLY GLY I  . n 
I  1 61  ILE 61  61  61  ILE ILE I  . n 
I  1 62  VAL 62  62  62  VAL VAL I  . n 
I  1 63  ALA 63  63  63  ALA ALA I  . n 
I  1 64  SER 64  64  64  SER SER I  . n 
I  1 65  ARG 65  65  65  ARG ARG I  . n 
I  1 66  PHE 66  66  66  PHE PHE I  . n 
I  1 67  ASN 67  67  67  ASN ASN I  . n 
I  1 68  HIS 68  68  68  HIS HIS I  . n 
I  1 69  ALA 69  69  69  ALA ALA I  . n 
I  1 70  LEU 70  70  70  LEU LEU I  . n 
I  1 71  VAL 71  71  71  VAL VAL I  . n 
I  1 72  ASP 72  72  72  ASP ASP I  . n 
I  1 73  ARG 73  73  73  ARG ARG I  . n 
I  1 74  LEU 74  74  74  LEU LEU I  . n 
I  1 75  VAL 75  75  75  VAL VAL I  . n 
I  1 76  GLU 76  76  76  GLU GLU I  . n 
I  1 77  GLY 77  77  77  GLY GLY I  . n 
I  1 78  ALA 78  78  78  ALA ALA I  . n 
I  1 79  ILE 79  79  79  ILE ILE I  . n 
I  1 80  ASP 80  80  80  ASP ASP I  . n 
I  1 81  CYS 81  81  81  CYS CYS I  . n 
I  1 82  ILE 82  82  82  ILE ILE I  . n 
I  1 83  VAL 83  83  83  VAL VAL I  . n 
I  1 84  ARG 84  84  84  ARG ARG I  . n 
I  1 85  HIS 85  85  85  HIS HIS I  . n 
I  1 86  GLY 86  86  86  GLY GLY I  . n 
I  1 87  GLY 87  87  87  GLY GLY I  . n 
I  1 88  ARG 88  88  88  ARG ARG I  . n 
I  1 89  GLU 89  89  89  GLU GLU I  . n 
I  1 90  GLU 90  90  90  GLU GLU I  . n 
I  1 91  ASP 91  91  91  ASP ASP I  . n 
I  1 92  ILE 92  92  92  ILE ILE I  . n 
I  1 93  THR 93  93  93  THR THR I  . n 
I  1 94  LEU 94  94  94  LEU LEU I  . n 
I  1 95  VAL 95  95  95  VAL VAL I  . n 
I  1 96  ARG 96  96  96  ARG ARG I  . n 
I  1 97  VAL 97  97  97  VAL VAL I  . n 
I  1 98  PRO 98  98  98  PRO PRO I  . n 
I  1 99  GLY 99  99  99  GLY GLY I  . n 
I  1 100 SER 100 100 100 SER SER I  . n 
I  1 101 TRP 101 101 101 TRP TRP I  . n 
I  1 102 GLU 102 102 102 GLU GLU I  . n 
I  1 103 ILE 103 103 103 ILE ILE I  . n 
I  1 104 PRO 104 104 104 PRO PRO I  . n 
I  1 105 VAL 105 105 105 VAL VAL I  . n 
I  1 106 ALA 106 106 106 ALA ALA I  . n 
I  1 107 ALA 107 107 107 ALA ALA I  . n 
I  1 108 GLY 108 108 108 GLY GLY I  . n 
I  1 109 GLU 109 109 109 GLU GLU I  . n 
I  1 110 LEU 110 110 110 LEU LEU I  . n 
I  1 111 ALA 111 111 111 ALA ALA I  . n 
I  1 112 ARG 112 112 112 ARG ARG I  . n 
I  1 113 LYS 113 113 113 LYS LYS I  . n 
I  1 114 GLU 114 114 114 GLU GLU I  . n 
I  1 115 ASP 115 115 115 ASP ASP I  . n 
I  1 116 ILE 116 116 116 ILE ILE I  . n 
I  1 117 ASP 117 117 117 ASP ASP I  . n 
I  1 118 ALA 118 118 118 ALA ALA I  . n 
I  1 119 VAL 119 119 119 VAL VAL I  . n 
I  1 120 ILE 120 120 120 ILE ILE I  . n 
I  1 121 ALA 121 121 121 ALA ALA I  . n 
I  1 122 ILE 122 122 122 ILE ILE I  . n 
I  1 123 GLY 123 123 123 GLY GLY I  . n 
I  1 124 VAL 124 124 124 VAL VAL I  . n 
I  1 125 LEU 125 125 125 LEU LEU I  . n 
I  1 126 ILE 126 126 126 ILE ILE I  . n 
I  1 127 ARG 127 127 127 ARG ARG I  . n 
I  1 128 GLY 128 128 128 GLY GLY I  . n 
I  1 129 ALA 129 129 129 ALA ALA I  . n 
I  1 130 THR 130 130 130 THR THR I  . n 
I  1 131 PRO 131 131 131 PRO PRO I  . n 
I  1 132 HIS 132 132 132 HIS HIS I  . n 
I  1 133 PHE 133 133 133 PHE PHE I  . n 
I  1 134 ASP 134 134 134 ASP ASP I  . n 
I  1 135 TYR 135 135 135 TYR TYR I  . n 
I  1 136 ILE 136 136 136 ILE ILE I  . n 
I  1 137 ALA 137 137 137 ALA ALA I  . n 
I  1 138 SER 138 138 138 SER SER I  . n 
I  1 139 GLU 139 139 139 GLU GLU I  . n 
I  1 140 VAL 140 140 140 VAL VAL I  . n 
I  1 141 SER 141 141 141 SER SER I  . n 
I  1 142 LYS 142 142 142 LYS LYS I  . n 
I  1 143 GLY 143 143 143 GLY GLY I  . n 
I  1 144 LEU 144 144 144 LEU LEU I  . n 
I  1 145 ALA 145 145 145 ALA ALA I  . n 
I  1 146 ASN 146 146 146 ASN ASN I  . n 
I  1 147 LEU 147 147 147 LEU LEU I  . n 
I  1 148 SER 148 148 148 SER SER I  . n 
I  1 149 LEU 149 149 149 LEU LEU I  . n 
I  1 150 GLU 150 150 150 GLU GLU I  . n 
I  1 151 LEU 151 151 151 LEU LEU I  . n 
I  1 152 ARG 152 152 152 ARG ARG I  . n 
I  1 153 LYS 153 153 153 LYS LYS I  . n 
I  1 154 PRO 154 154 154 PRO PRO I  . n 
I  1 155 ILE 155 155 155 ILE ILE I  . n 
I  1 156 THR 156 156 156 THR THR I  . n 
I  1 157 PHE 157 157 157 PHE PHE I  . n 
I  1 158 GLY 158 158 158 GLY GLY I  . n 
I  1 159 VAL 159 159 159 VAL VAL I  . n 
I  1 160 ILE 160 160 160 ILE ILE I  . n 
I  1 161 THR 161 161 161 THR THR I  . n 
I  1 162 ALA 162 162 162 ALA ALA I  . n 
I  1 163 ASP 163 163 ?   ?   ?   I  . n 
J  1 1   MET 1   1   ?   ?   ?   J  . n 
J  1 2   THR 2   2   ?   ?   ?   J  . n 
J  1 3   LEU 3   3   ?   ?   ?   J  . n 
J  1 4   GLU 4   4   ?   ?   ?   J  . n 
J  1 5   GLN 5   5   ?   ?   ?   J  . n 
J  1 6   ALA 6   6   ?   ?   ?   J  . n 
J  1 7   ILE 7   7   ?   ?   ?   J  . n 
J  1 8   GLU 8   8   ?   ?   ?   J  . n 
J  1 9   ARG 9   9   ?   ?   ?   J  . n 
J  1 10  ALA 10  10  ?   ?   ?   J  . n 
J  1 11  GLY 11  11  ?   ?   ?   J  . n 
J  1 12  THR 12  12  ?   ?   ?   J  . n 
J  1 13  LYS 13  13  ?   ?   ?   J  . n 
J  1 14  HIS 14  14  14  HIS HIS J  . n 
J  1 15  GLY 15  15  15  GLY GLY J  . n 
J  1 16  ASN 16  16  16  ASN ASN J  . n 
J  1 17  LYS 17  17  17  LYS LYS J  . n 
J  1 18  GLY 18  18  18  GLY GLY J  . n 
J  1 19  TRP 19  19  19  TRP TRP J  . n 
J  1 20  GLU 20  20  20  GLU GLU J  . n 
J  1 21  ALA 21  21  21  ALA ALA J  . n 
J  1 22  ALA 22  22  22  ALA ALA J  . n 
J  1 23  LEU 23  23  23  LEU LEU J  . n 
J  1 24  SER 24  24  24  SER SER J  . n 
J  1 25  ALA 25  25  25  ALA ALA J  . n 
J  1 26  ILE 26  26  26  ILE ILE J  . n 
J  1 27  GLU 27  27  27  GLU GLU J  . n 
J  1 28  MET 28  28  28  MET MET J  . n 
J  1 29  ALA 29  29  29  ALA ALA J  . n 
J  1 30  ASN 30  30  30  ASN ASN J  . n 
J  1 31  LEU 31  31  31  LEU LEU J  . n 
J  1 32  PHE 32  32  32  PHE PHE J  . n 
J  1 33  LYS 33  33  33  LYS LYS J  . n 
J  1 34  SER 34  34  34  SER SER J  . n 
J  1 35  LEU 35  35  35  LEU LEU J  . n 
J  1 36  ARG 36  36  36  ARG ARG J  . n 
J  1 37  GLY 37  37  37  GLY GLY J  . n 
J  1 38  THR 38  38  38  THR THR J  . n 
J  1 39  GLY 39  39  39  GLY GLY J  . n 
J  1 40  GLY 40  40  40  GLY GLY J  . n 
J  1 41  SER 41  41  41  SER SER J  . n 
J  1 42  GLY 42  42  42  GLY GLY J  . n 
J  1 43  SER 43  43  43  SER SER J  . n 
J  1 44  SER 44  44  44  SER SER J  . n 
J  1 45  MET 45  45  45  MET MET J  . n 
J  1 46  GLU 46  46  46  GLU GLU J  . n 
J  1 47  ILE 47  47  47  ILE ILE J  . n 
J  1 48  TYR 48  48  48  TYR TYR J  . n 
J  1 49  GLU 49  49  49  GLU GLU J  . n 
J  1 50  GLY 50  50  50  GLY GLY J  . n 
J  1 51  LYS 51  51  51  LYS LYS J  . n 
J  1 52  LEU 52  52  52  LEU LEU J  . n 
J  1 53  THR 53  53  53  THR THR J  . n 
J  1 54  ALA 54  54  54  ALA ALA J  . n 
J  1 55  GLU 55  55  55  GLU GLU J  . n 
J  1 56  GLY 56  56  56  GLY GLY J  . n 
J  1 57  LEU 57  57  57  LEU LEU J  . n 
J  1 58  ARG 58  58  58  ARG ARG J  . n 
J  1 59  PHE 59  59  59  PHE PHE J  . n 
J  1 60  GLY 60  60  60  GLY GLY J  . n 
J  1 61  ILE 61  61  61  ILE ILE J  . n 
J  1 62  VAL 62  62  62  VAL VAL J  . n 
J  1 63  ALA 63  63  63  ALA ALA J  . n 
J  1 64  SER 64  64  64  SER SER J  . n 
J  1 65  ARG 65  65  65  ARG ARG J  . n 
J  1 66  PHE 66  66  66  PHE PHE J  . n 
J  1 67  ASN 67  67  67  ASN ASN J  . n 
J  1 68  HIS 68  68  68  HIS HIS J  . n 
J  1 69  ALA 69  69  69  ALA ALA J  . n 
J  1 70  LEU 70  70  70  LEU LEU J  . n 
J  1 71  VAL 71  71  71  VAL VAL J  . n 
J  1 72  ASP 72  72  72  ASP ASP J  . n 
J  1 73  ARG 73  73  73  ARG ARG J  . n 
J  1 74  LEU 74  74  74  LEU LEU J  . n 
J  1 75  VAL 75  75  75  VAL VAL J  . n 
J  1 76  GLU 76  76  76  GLU GLU J  . n 
J  1 77  GLY 77  77  77  GLY GLY J  . n 
J  1 78  ALA 78  78  78  ALA ALA J  . n 
J  1 79  ILE 79  79  79  ILE ILE J  . n 
J  1 80  ASP 80  80  80  ASP ASP J  . n 
J  1 81  CYS 81  81  81  CYS CYS J  . n 
J  1 82  ILE 82  82  82  ILE ILE J  . n 
J  1 83  VAL 83  83  83  VAL VAL J  . n 
J  1 84  ARG 84  84  84  ARG ARG J  . n 
J  1 85  HIS 85  85  85  HIS HIS J  . n 
J  1 86  GLY 86  86  86  GLY GLY J  . n 
J  1 87  GLY 87  87  87  GLY GLY J  . n 
J  1 88  ARG 88  88  88  ARG ARG J  . n 
J  1 89  GLU 89  89  89  GLU GLU J  . n 
J  1 90  GLU 90  90  90  GLU GLU J  . n 
J  1 91  ASP 91  91  91  ASP ASP J  . n 
J  1 92  ILE 92  92  92  ILE ILE J  . n 
J  1 93  THR 93  93  93  THR THR J  . n 
J  1 94  LEU 94  94  94  LEU LEU J  . n 
J  1 95  VAL 95  95  95  VAL VAL J  . n 
J  1 96  ARG 96  96  96  ARG ARG J  . n 
J  1 97  VAL 97  97  97  VAL VAL J  . n 
J  1 98  PRO 98  98  98  PRO PRO J  . n 
J  1 99  GLY 99  99  99  GLY GLY J  . n 
J  1 100 SER 100 100 100 SER SER J  . n 
J  1 101 TRP 101 101 101 TRP TRP J  . n 
J  1 102 GLU 102 102 102 GLU GLU J  . n 
J  1 103 ILE 103 103 103 ILE ILE J  . n 
J  1 104 PRO 104 104 104 PRO PRO J  . n 
J  1 105 VAL 105 105 105 VAL VAL J  . n 
J  1 106 ALA 106 106 106 ALA ALA J  . n 
J  1 107 ALA 107 107 107 ALA ALA J  . n 
J  1 108 GLY 108 108 108 GLY GLY J  . n 
J  1 109 GLU 109 109 109 GLU GLU J  . n 
J  1 110 LEU 110 110 110 LEU LEU J  . n 
J  1 111 ALA 111 111 111 ALA ALA J  . n 
J  1 112 ARG 112 112 112 ARG ARG J  . n 
J  1 113 LYS 113 113 113 LYS LYS J  . n 
J  1 114 GLU 114 114 114 GLU GLU J  . n 
J  1 115 ASP 115 115 115 ASP ASP J  . n 
J  1 116 ILE 116 116 116 ILE ILE J  . n 
J  1 117 ASP 117 117 117 ASP ASP J  . n 
J  1 118 ALA 118 118 118 ALA ALA J  . n 
J  1 119 VAL 119 119 119 VAL VAL J  . n 
J  1 120 ILE 120 120 120 ILE ILE J  . n 
J  1 121 ALA 121 121 121 ALA ALA J  . n 
J  1 122 ILE 122 122 122 ILE ILE J  . n 
J  1 123 GLY 123 123 123 GLY GLY J  . n 
J  1 124 VAL 124 124 124 VAL VAL J  . n 
J  1 125 LEU 125 125 125 LEU LEU J  . n 
J  1 126 ILE 126 126 126 ILE ILE J  . n 
J  1 127 ARG 127 127 127 ARG ARG J  . n 
J  1 128 GLY 128 128 128 GLY GLY J  . n 
J  1 129 ALA 129 129 129 ALA ALA J  . n 
J  1 130 THR 130 130 130 THR THR J  . n 
J  1 131 PRO 131 131 131 PRO PRO J  . n 
J  1 132 HIS 132 132 132 HIS HIS J  . n 
J  1 133 PHE 133 133 133 PHE PHE J  . n 
J  1 134 ASP 134 134 134 ASP ASP J  . n 
J  1 135 TYR 135 135 135 TYR TYR J  . n 
J  1 136 ILE 136 136 136 ILE ILE J  . n 
J  1 137 ALA 137 137 137 ALA ALA J  . n 
J  1 138 SER 138 138 138 SER SER J  . n 
J  1 139 GLU 139 139 139 GLU GLU J  . n 
J  1 140 VAL 140 140 140 VAL VAL J  . n 
J  1 141 SER 141 141 141 SER SER J  . n 
J  1 142 LYS 142 142 142 LYS LYS J  . n 
J  1 143 GLY 143 143 143 GLY GLY J  . n 
J  1 144 LEU 144 144 144 LEU LEU J  . n 
J  1 145 ALA 145 145 145 ALA ALA J  . n 
J  1 146 ASN 146 146 146 ASN ASN J  . n 
J  1 147 LEU 147 147 147 LEU LEU J  . n 
J  1 148 SER 148 148 148 SER SER J  . n 
J  1 149 LEU 149 149 149 LEU LEU J  . n 
J  1 150 GLU 150 150 150 GLU GLU J  . n 
J  1 151 LEU 151 151 151 LEU LEU J  . n 
J  1 152 ARG 152 152 152 ARG ARG J  . n 
J  1 153 LYS 153 153 153 LYS LYS J  . n 
J  1 154 PRO 154 154 154 PRO PRO J  . n 
J  1 155 ILE 155 155 155 ILE ILE J  . n 
J  1 156 THR 156 156 156 THR THR J  . n 
J  1 157 PHE 157 157 157 PHE PHE J  . n 
J  1 158 GLY 158 158 158 GLY GLY J  . n 
J  1 159 VAL 159 159 159 VAL VAL J  . n 
J  1 160 ILE 160 160 160 ILE ILE J  . n 
J  1 161 THR 161 161 161 THR THR J  . n 
J  1 162 ALA 162 162 162 ALA ALA J  . n 
J  1 163 ASP 163 163 ?   ?   ?   J  . n 
K  1 1   MET 1   1   ?   ?   ?   K  . n 
K  1 2   THR 2   2   ?   ?   ?   K  . n 
K  1 3   LEU 3   3   3   LEU LEU K  . n 
K  1 4   GLU 4   4   4   GLU GLU K  . n 
K  1 5   GLN 5   5   5   GLN GLN K  . n 
K  1 6   ALA 6   6   6   ALA ALA K  . n 
K  1 7   ILE 7   7   7   ILE ILE K  . n 
K  1 8   GLU 8   8   8   GLU GLU K  . n 
K  1 9   ARG 9   9   9   ARG ARG K  . n 
K  1 10  ALA 10  10  10  ALA ALA K  . n 
K  1 11  GLY 11  11  11  GLY GLY K  . n 
K  1 12  THR 12  12  12  THR THR K  . n 
K  1 13  LYS 13  13  13  LYS LYS K  . n 
K  1 14  HIS 14  14  14  HIS HIS K  . n 
K  1 15  GLY 15  15  15  GLY GLY K  . n 
K  1 16  ASN 16  16  16  ASN ASN K  . n 
K  1 17  LYS 17  17  17  LYS LYS K  . n 
K  1 18  GLY 18  18  18  GLY GLY K  . n 
K  1 19  TRP 19  19  19  TRP TRP K  . n 
K  1 20  GLU 20  20  20  GLU GLU K  . n 
K  1 21  ALA 21  21  21  ALA ALA K  . n 
K  1 22  ALA 22  22  22  ALA ALA K  . n 
K  1 23  LEU 23  23  23  LEU LEU K  . n 
K  1 24  SER 24  24  24  SER SER K  . n 
K  1 25  ALA 25  25  25  ALA ALA K  . n 
K  1 26  ILE 26  26  26  ILE ILE K  . n 
K  1 27  GLU 27  27  27  GLU GLU K  . n 
K  1 28  MET 28  28  28  MET MET K  . n 
K  1 29  ALA 29  29  29  ALA ALA K  . n 
K  1 30  ASN 30  30  30  ASN ASN K  . n 
K  1 31  LEU 31  31  31  LEU LEU K  . n 
K  1 32  PHE 32  32  32  PHE PHE K  . n 
K  1 33  LYS 33  33  33  LYS LYS K  . n 
K  1 34  SER 34  34  34  SER SER K  . n 
K  1 35  LEU 35  35  35  LEU LEU K  . n 
K  1 36  ARG 36  36  36  ARG ARG K  . n 
K  1 37  GLY 37  37  37  GLY GLY K  . n 
K  1 38  THR 38  38  38  THR THR K  . n 
K  1 39  GLY 39  39  39  GLY GLY K  . n 
K  1 40  GLY 40  40  40  GLY GLY K  . n 
K  1 41  SER 41  41  41  SER SER K  . n 
K  1 42  GLY 42  42  42  GLY GLY K  . n 
K  1 43  SER 43  43  43  SER SER K  . n 
K  1 44  SER 44  44  44  SER SER K  . n 
K  1 45  MET 45  45  45  MET MET K  . n 
K  1 46  GLU 46  46  46  GLU GLU K  . n 
K  1 47  ILE 47  47  47  ILE ILE K  . n 
K  1 48  TYR 48  48  48  TYR TYR K  . n 
K  1 49  GLU 49  49  49  GLU GLU K  . n 
K  1 50  GLY 50  50  50  GLY GLY K  . n 
K  1 51  LYS 51  51  51  LYS LYS K  . n 
K  1 52  LEU 52  52  52  LEU LEU K  . n 
K  1 53  THR 53  53  53  THR THR K  . n 
K  1 54  ALA 54  54  54  ALA ALA K  . n 
K  1 55  GLU 55  55  55  GLU GLU K  . n 
K  1 56  GLY 56  56  56  GLY GLY K  . n 
K  1 57  LEU 57  57  57  LEU LEU K  . n 
K  1 58  ARG 58  58  58  ARG ARG K  . n 
K  1 59  PHE 59  59  59  PHE PHE K  . n 
K  1 60  GLY 60  60  60  GLY GLY K  . n 
K  1 61  ILE 61  61  61  ILE ILE K  . n 
K  1 62  VAL 62  62  62  VAL VAL K  . n 
K  1 63  ALA 63  63  63  ALA ALA K  . n 
K  1 64  SER 64  64  64  SER SER K  . n 
K  1 65  ARG 65  65  65  ARG ARG K  . n 
K  1 66  PHE 66  66  66  PHE PHE K  . n 
K  1 67  ASN 67  67  67  ASN ASN K  . n 
K  1 68  HIS 68  68  68  HIS HIS K  . n 
K  1 69  ALA 69  69  69  ALA ALA K  . n 
K  1 70  LEU 70  70  70  LEU LEU K  . n 
K  1 71  VAL 71  71  71  VAL VAL K  . n 
K  1 72  ASP 72  72  72  ASP ASP K  . n 
K  1 73  ARG 73  73  73  ARG ARG K  . n 
K  1 74  LEU 74  74  74  LEU LEU K  . n 
K  1 75  VAL 75  75  75  VAL VAL K  . n 
K  1 76  GLU 76  76  76  GLU GLU K  . n 
K  1 77  GLY 77  77  77  GLY GLY K  . n 
K  1 78  ALA 78  78  78  ALA ALA K  . n 
K  1 79  ILE 79  79  79  ILE ILE K  . n 
K  1 80  ASP 80  80  80  ASP ASP K  . n 
K  1 81  CYS 81  81  81  CYS CYS K  . n 
K  1 82  ILE 82  82  82  ILE ILE K  . n 
K  1 83  VAL 83  83  83  VAL VAL K  . n 
K  1 84  ARG 84  84  84  ARG ARG K  . n 
K  1 85  HIS 85  85  85  HIS HIS K  . n 
K  1 86  GLY 86  86  86  GLY GLY K  . n 
K  1 87  GLY 87  87  87  GLY GLY K  . n 
K  1 88  ARG 88  88  88  ARG ARG K  . n 
K  1 89  GLU 89  89  89  GLU GLU K  . n 
K  1 90  GLU 90  90  90  GLU GLU K  . n 
K  1 91  ASP 91  91  91  ASP ASP K  . n 
K  1 92  ILE 92  92  92  ILE ILE K  . n 
K  1 93  THR 93  93  93  THR THR K  . n 
K  1 94  LEU 94  94  94  LEU LEU K  . n 
K  1 95  VAL 95  95  95  VAL VAL K  . n 
K  1 96  ARG 96  96  96  ARG ARG K  . n 
K  1 97  VAL 97  97  97  VAL VAL K  . n 
K  1 98  PRO 98  98  98  PRO PRO K  . n 
K  1 99  GLY 99  99  99  GLY GLY K  . n 
K  1 100 SER 100 100 100 SER SER K  . n 
K  1 101 TRP 101 101 101 TRP TRP K  . n 
K  1 102 GLU 102 102 102 GLU GLU K  . n 
K  1 103 ILE 103 103 103 ILE ILE K  . n 
K  1 104 PRO 104 104 104 PRO PRO K  . n 
K  1 105 VAL 105 105 105 VAL VAL K  . n 
K  1 106 ALA 106 106 106 ALA ALA K  . n 
K  1 107 ALA 107 107 107 ALA ALA K  . n 
K  1 108 GLY 108 108 108 GLY GLY K  . n 
K  1 109 GLU 109 109 109 GLU GLU K  . n 
K  1 110 LEU 110 110 110 LEU LEU K  . n 
K  1 111 ALA 111 111 111 ALA ALA K  . n 
K  1 112 ARG 112 112 112 ARG ARG K  . n 
K  1 113 LYS 113 113 113 LYS LYS K  . n 
K  1 114 GLU 114 114 114 GLU GLU K  . n 
K  1 115 ASP 115 115 115 ASP ASP K  . n 
K  1 116 ILE 116 116 116 ILE ILE K  . n 
K  1 117 ASP 117 117 117 ASP ASP K  . n 
K  1 118 ALA 118 118 118 ALA ALA K  . n 
K  1 119 VAL 119 119 119 VAL VAL K  . n 
K  1 120 ILE 120 120 120 ILE ILE K  . n 
K  1 121 ALA 121 121 121 ALA ALA K  . n 
K  1 122 ILE 122 122 122 ILE ILE K  . n 
K  1 123 GLY 123 123 123 GLY GLY K  . n 
K  1 124 VAL 124 124 124 VAL VAL K  . n 
K  1 125 LEU 125 125 125 LEU LEU K  . n 
K  1 126 ILE 126 126 126 ILE ILE K  . n 
K  1 127 ARG 127 127 127 ARG ARG K  . n 
K  1 128 GLY 128 128 128 GLY GLY K  . n 
K  1 129 ALA 129 129 129 ALA ALA K  . n 
K  1 130 THR 130 130 130 THR THR K  . n 
K  1 131 PRO 131 131 131 PRO PRO K  . n 
K  1 132 HIS 132 132 132 HIS HIS K  . n 
K  1 133 PHE 133 133 133 PHE PHE K  . n 
K  1 134 ASP 134 134 134 ASP ASP K  . n 
K  1 135 TYR 135 135 135 TYR TYR K  . n 
K  1 136 ILE 136 136 136 ILE ILE K  . n 
K  1 137 ALA 137 137 137 ALA ALA K  . n 
K  1 138 SER 138 138 138 SER SER K  . n 
K  1 139 GLU 139 139 139 GLU GLU K  . n 
K  1 140 VAL 140 140 140 VAL VAL K  . n 
K  1 141 SER 141 141 141 SER SER K  . n 
K  1 142 LYS 142 142 142 LYS LYS K  . n 
K  1 143 GLY 143 143 143 GLY GLY K  . n 
K  1 144 LEU 144 144 144 LEU LEU K  . n 
K  1 145 ALA 145 145 145 ALA ALA K  . n 
K  1 146 ASN 146 146 146 ASN ASN K  . n 
K  1 147 LEU 147 147 147 LEU LEU K  . n 
K  1 148 SER 148 148 148 SER SER K  . n 
K  1 149 LEU 149 149 149 LEU LEU K  . n 
K  1 150 GLU 150 150 150 GLU GLU K  . n 
K  1 151 LEU 151 151 151 LEU LEU K  . n 
K  1 152 ARG 152 152 152 ARG ARG K  . n 
K  1 153 LYS 153 153 153 LYS LYS K  . n 
K  1 154 PRO 154 154 154 PRO PRO K  . n 
K  1 155 ILE 155 155 155 ILE ILE K  . n 
K  1 156 THR 156 156 156 THR THR K  . n 
K  1 157 PHE 157 157 157 PHE PHE K  . n 
K  1 158 GLY 158 158 158 GLY GLY K  . n 
K  1 159 VAL 159 159 159 VAL VAL K  . n 
K  1 160 ILE 160 160 160 ILE ILE K  . n 
K  1 161 THR 161 161 161 THR THR K  . n 
K  1 162 ALA 162 162 162 ALA ALA K  . n 
K  1 163 ASP 163 163 ?   ?   ?   K  . n 
L  1 1   MET 1   1   ?   ?   ?   L  . n 
L  1 2   THR 2   2   ?   ?   ?   L  . n 
L  1 3   LEU 3   3   ?   ?   ?   L  . n 
L  1 4   GLU 4   4   ?   ?   ?   L  . n 
L  1 5   GLN 5   5   ?   ?   ?   L  . n 
L  1 6   ALA 6   6   ?   ?   ?   L  . n 
L  1 7   ILE 7   7   ?   ?   ?   L  . n 
L  1 8   GLU 8   8   ?   ?   ?   L  . n 
L  1 9   ARG 9   9   ?   ?   ?   L  . n 
L  1 10  ALA 10  10  ?   ?   ?   L  . n 
L  1 11  GLY 11  11  ?   ?   ?   L  . n 
L  1 12  THR 12  12  ?   ?   ?   L  . n 
L  1 13  LYS 13  13  ?   ?   ?   L  . n 
L  1 14  HIS 14  14  14  HIS HIS L  . n 
L  1 15  GLY 15  15  15  GLY GLY L  . n 
L  1 16  ASN 16  16  16  ASN ASN L  . n 
L  1 17  LYS 17  17  17  LYS LYS L  . n 
L  1 18  GLY 18  18  18  GLY GLY L  . n 
L  1 19  TRP 19  19  19  TRP TRP L  . n 
L  1 20  GLU 20  20  20  GLU GLU L  . n 
L  1 21  ALA 21  21  21  ALA ALA L  . n 
L  1 22  ALA 22  22  22  ALA ALA L  . n 
L  1 23  LEU 23  23  23  LEU LEU L  . n 
L  1 24  SER 24  24  24  SER SER L  . n 
L  1 25  ALA 25  25  25  ALA ALA L  . n 
L  1 26  ILE 26  26  26  ILE ILE L  . n 
L  1 27  GLU 27  27  27  GLU GLU L  . n 
L  1 28  MET 28  28  28  MET MET L  . n 
L  1 29  ALA 29  29  29  ALA ALA L  . n 
L  1 30  ASN 30  30  30  ASN ASN L  . n 
L  1 31  LEU 31  31  31  LEU LEU L  . n 
L  1 32  PHE 32  32  32  PHE PHE L  . n 
L  1 33  LYS 33  33  33  LYS LYS L  . n 
L  1 34  SER 34  34  34  SER SER L  . n 
L  1 35  LEU 35  35  35  LEU LEU L  . n 
L  1 36  ARG 36  36  36  ARG ARG L  . n 
L  1 37  GLY 37  37  37  GLY GLY L  . n 
L  1 38  THR 38  38  38  THR THR L  . n 
L  1 39  GLY 39  39  39  GLY GLY L  . n 
L  1 40  GLY 40  40  40  GLY GLY L  . n 
L  1 41  SER 41  41  41  SER SER L  . n 
L  1 42  GLY 42  42  42  GLY GLY L  . n 
L  1 43  SER 43  43  43  SER SER L  . n 
L  1 44  SER 44  44  44  SER SER L  . n 
L  1 45  MET 45  45  45  MET MET L  . n 
L  1 46  GLU 46  46  46  GLU GLU L  . n 
L  1 47  ILE 47  47  47  ILE ILE L  . n 
L  1 48  TYR 48  48  48  TYR TYR L  . n 
L  1 49  GLU 49  49  49  GLU GLU L  . n 
L  1 50  GLY 50  50  50  GLY GLY L  . n 
L  1 51  LYS 51  51  51  LYS LYS L  . n 
L  1 52  LEU 52  52  52  LEU LEU L  . n 
L  1 53  THR 53  53  53  THR THR L  . n 
L  1 54  ALA 54  54  54  ALA ALA L  . n 
L  1 55  GLU 55  55  55  GLU GLU L  . n 
L  1 56  GLY 56  56  56  GLY GLY L  . n 
L  1 57  LEU 57  57  57  LEU LEU L  . n 
L  1 58  ARG 58  58  58  ARG ARG L  . n 
L  1 59  PHE 59  59  59  PHE PHE L  . n 
L  1 60  GLY 60  60  60  GLY GLY L  . n 
L  1 61  ILE 61  61  61  ILE ILE L  . n 
L  1 62  VAL 62  62  62  VAL VAL L  . n 
L  1 63  ALA 63  63  63  ALA ALA L  . n 
L  1 64  SER 64  64  64  SER SER L  . n 
L  1 65  ARG 65  65  65  ARG ARG L  . n 
L  1 66  PHE 66  66  66  PHE PHE L  . n 
L  1 67  ASN 67  67  67  ASN ASN L  . n 
L  1 68  HIS 68  68  68  HIS HIS L  . n 
L  1 69  ALA 69  69  69  ALA ALA L  . n 
L  1 70  LEU 70  70  70  LEU LEU L  . n 
L  1 71  VAL 71  71  71  VAL VAL L  . n 
L  1 72  ASP 72  72  72  ASP ASP L  . n 
L  1 73  ARG 73  73  73  ARG ARG L  . n 
L  1 74  LEU 74  74  74  LEU LEU L  . n 
L  1 75  VAL 75  75  75  VAL VAL L  . n 
L  1 76  GLU 76  76  76  GLU GLU L  . n 
L  1 77  GLY 77  77  77  GLY GLY L  . n 
L  1 78  ALA 78  78  78  ALA ALA L  . n 
L  1 79  ILE 79  79  79  ILE ILE L  . n 
L  1 80  ASP 80  80  80  ASP ASP L  . n 
L  1 81  CYS 81  81  81  CYS CYS L  . n 
L  1 82  ILE 82  82  82  ILE ILE L  . n 
L  1 83  VAL 83  83  83  VAL VAL L  . n 
L  1 84  ARG 84  84  84  ARG ARG L  . n 
L  1 85  HIS 85  85  85  HIS HIS L  . n 
L  1 86  GLY 86  86  86  GLY GLY L  . n 
L  1 87  GLY 87  87  87  GLY GLY L  . n 
L  1 88  ARG 88  88  88  ARG ARG L  . n 
L  1 89  GLU 89  89  89  GLU GLU L  . n 
L  1 90  GLU 90  90  90  GLU GLU L  . n 
L  1 91  ASP 91  91  91  ASP ASP L  . n 
L  1 92  ILE 92  92  92  ILE ILE L  . n 
L  1 93  THR 93  93  93  THR THR L  . n 
L  1 94  LEU 94  94  94  LEU LEU L  . n 
L  1 95  VAL 95  95  95  VAL VAL L  . n 
L  1 96  ARG 96  96  96  ARG ARG L  . n 
L  1 97  VAL 97  97  97  VAL VAL L  . n 
L  1 98  PRO 98  98  98  PRO PRO L  . n 
L  1 99  GLY 99  99  99  GLY GLY L  . n 
L  1 100 SER 100 100 100 SER SER L  . n 
L  1 101 TRP 101 101 101 TRP TRP L  . n 
L  1 102 GLU 102 102 102 GLU GLU L  . n 
L  1 103 ILE 103 103 103 ILE ILE L  . n 
L  1 104 PRO 104 104 104 PRO PRO L  . n 
L  1 105 VAL 105 105 105 VAL VAL L  . n 
L  1 106 ALA 106 106 106 ALA ALA L  . n 
L  1 107 ALA 107 107 107 ALA ALA L  . n 
L  1 108 GLY 108 108 108 GLY GLY L  . n 
L  1 109 GLU 109 109 109 GLU GLU L  . n 
L  1 110 LEU 110 110 110 LEU LEU L  . n 
L  1 111 ALA 111 111 111 ALA ALA L  . n 
L  1 112 ARG 112 112 112 ARG ARG L  . n 
L  1 113 LYS 113 113 113 LYS LYS L  . n 
L  1 114 GLU 114 114 114 GLU GLU L  . n 
L  1 115 ASP 115 115 115 ASP ASP L  . n 
L  1 116 ILE 116 116 116 ILE ILE L  . n 
L  1 117 ASP 117 117 117 ASP ASP L  . n 
L  1 118 ALA 118 118 118 ALA ALA L  . n 
L  1 119 VAL 119 119 119 VAL VAL L  . n 
L  1 120 ILE 120 120 120 ILE ILE L  . n 
L  1 121 ALA 121 121 121 ALA ALA L  . n 
L  1 122 ILE 122 122 122 ILE ILE L  . n 
L  1 123 GLY 123 123 123 GLY GLY L  . n 
L  1 124 VAL 124 124 124 VAL VAL L  . n 
L  1 125 LEU 125 125 125 LEU LEU L  . n 
L  1 126 ILE 126 126 126 ILE ILE L  . n 
L  1 127 ARG 127 127 127 ARG ARG L  . n 
L  1 128 GLY 128 128 128 GLY GLY L  . n 
L  1 129 ALA 129 129 129 ALA ALA L  . n 
L  1 130 THR 130 130 130 THR THR L  . n 
L  1 131 PRO 131 131 131 PRO PRO L  . n 
L  1 132 HIS 132 132 132 HIS HIS L  . n 
L  1 133 PHE 133 133 133 PHE PHE L  . n 
L  1 134 ASP 134 134 134 ASP ASP L  . n 
L  1 135 TYR 135 135 135 TYR TYR L  . n 
L  1 136 ILE 136 136 136 ILE ILE L  . n 
L  1 137 ALA 137 137 137 ALA ALA L  . n 
L  1 138 SER 138 138 138 SER SER L  . n 
L  1 139 GLU 139 139 139 GLU GLU L  . n 
L  1 140 VAL 140 140 140 VAL VAL L  . n 
L  1 141 SER 141 141 141 SER SER L  . n 
L  1 142 LYS 142 142 142 LYS LYS L  . n 
L  1 143 GLY 143 143 143 GLY GLY L  . n 
L  1 144 LEU 144 144 144 LEU LEU L  . n 
L  1 145 ALA 145 145 145 ALA ALA L  . n 
L  1 146 ASN 146 146 146 ASN ASN L  . n 
L  1 147 LEU 147 147 147 LEU LEU L  . n 
L  1 148 SER 148 148 148 SER SER L  . n 
L  1 149 LEU 149 149 149 LEU LEU L  . n 
L  1 150 GLU 150 150 150 GLU GLU L  . n 
L  1 151 LEU 151 151 151 LEU LEU L  . n 
L  1 152 ARG 152 152 152 ARG ARG L  . n 
L  1 153 LYS 153 153 153 LYS LYS L  . n 
L  1 154 PRO 154 154 154 PRO PRO L  . n 
L  1 155 ILE 155 155 155 ILE ILE L  . n 
L  1 156 THR 156 156 156 THR THR L  . n 
L  1 157 PHE 157 157 157 PHE PHE L  . n 
L  1 158 GLY 158 158 158 GLY GLY L  . n 
L  1 159 VAL 159 159 159 VAL VAL L  . n 
L  1 160 ILE 160 160 160 ILE ILE L  . n 
L  1 161 THR 161 161 161 THR THR L  . n 
L  1 162 ALA 162 162 162 ALA ALA L  . n 
L  1 163 ASP 163 163 ?   ?   ?   L  . n 
M  1 1   MET 1   1   ?   ?   ?   M  . n 
M  1 2   THR 2   2   ?   ?   ?   M  . n 
M  1 3   LEU 3   3   3   LEU LEU M  . n 
M  1 4   GLU 4   4   4   GLU GLU M  . n 
M  1 5   GLN 5   5   5   GLN GLN M  . n 
M  1 6   ALA 6   6   6   ALA ALA M  . n 
M  1 7   ILE 7   7   7   ILE ILE M  . n 
M  1 8   GLU 8   8   8   GLU GLU M  . n 
M  1 9   ARG 9   9   9   ARG ARG M  . n 
M  1 10  ALA 10  10  10  ALA ALA M  . n 
M  1 11  GLY 11  11  11  GLY GLY M  . n 
M  1 12  THR 12  12  12  THR THR M  . n 
M  1 13  LYS 13  13  13  LYS LYS M  . n 
M  1 14  HIS 14  14  14  HIS HIS M  . n 
M  1 15  GLY 15  15  15  GLY GLY M  . n 
M  1 16  ASN 16  16  16  ASN ASN M  . n 
M  1 17  LYS 17  17  17  LYS LYS M  . n 
M  1 18  GLY 18  18  18  GLY GLY M  . n 
M  1 19  TRP 19  19  19  TRP TRP M  . n 
M  1 20  GLU 20  20  20  GLU GLU M  . n 
M  1 21  ALA 21  21  21  ALA ALA M  . n 
M  1 22  ALA 22  22  22  ALA ALA M  . n 
M  1 23  LEU 23  23  23  LEU LEU M  . n 
M  1 24  SER 24  24  24  SER SER M  . n 
M  1 25  ALA 25  25  25  ALA ALA M  . n 
M  1 26  ILE 26  26  26  ILE ILE M  . n 
M  1 27  GLU 27  27  27  GLU GLU M  . n 
M  1 28  MET 28  28  28  MET MET M  . n 
M  1 29  ALA 29  29  29  ALA ALA M  . n 
M  1 30  ASN 30  30  30  ASN ASN M  . n 
M  1 31  LEU 31  31  31  LEU LEU M  . n 
M  1 32  PHE 32  32  32  PHE PHE M  . n 
M  1 33  LYS 33  33  33  LYS LYS M  . n 
M  1 34  SER 34  34  34  SER SER M  . n 
M  1 35  LEU 35  35  35  LEU LEU M  . n 
M  1 36  ARG 36  36  36  ARG ARG M  . n 
M  1 37  GLY 37  37  37  GLY GLY M  . n 
M  1 38  THR 38  38  38  THR THR M  . n 
M  1 39  GLY 39  39  39  GLY GLY M  . n 
M  1 40  GLY 40  40  40  GLY GLY M  . n 
M  1 41  SER 41  41  41  SER SER M  . n 
M  1 42  GLY 42  42  42  GLY GLY M  . n 
M  1 43  SER 43  43  43  SER SER M  . n 
M  1 44  SER 44  44  44  SER SER M  . n 
M  1 45  MET 45  45  45  MET MET M  . n 
M  1 46  GLU 46  46  46  GLU GLU M  . n 
M  1 47  ILE 47  47  47  ILE ILE M  . n 
M  1 48  TYR 48  48  48  TYR TYR M  . n 
M  1 49  GLU 49  49  49  GLU GLU M  . n 
M  1 50  GLY 50  50  50  GLY GLY M  . n 
M  1 51  LYS 51  51  51  LYS LYS M  . n 
M  1 52  LEU 52  52  52  LEU LEU M  . n 
M  1 53  THR 53  53  53  THR THR M  . n 
M  1 54  ALA 54  54  54  ALA ALA M  . n 
M  1 55  GLU 55  55  55  GLU GLU M  . n 
M  1 56  GLY 56  56  56  GLY GLY M  . n 
M  1 57  LEU 57  57  57  LEU LEU M  . n 
M  1 58  ARG 58  58  58  ARG ARG M  . n 
M  1 59  PHE 59  59  59  PHE PHE M  . n 
M  1 60  GLY 60  60  60  GLY GLY M  . n 
M  1 61  ILE 61  61  61  ILE ILE M  . n 
M  1 62  VAL 62  62  62  VAL VAL M  . n 
M  1 63  ALA 63  63  63  ALA ALA M  . n 
M  1 64  SER 64  64  64  SER SER M  . n 
M  1 65  ARG 65  65  65  ARG ARG M  . n 
M  1 66  PHE 66  66  66  PHE PHE M  . n 
M  1 67  ASN 67  67  67  ASN ASN M  . n 
M  1 68  HIS 68  68  68  HIS HIS M  . n 
M  1 69  ALA 69  69  69  ALA ALA M  . n 
M  1 70  LEU 70  70  70  LEU LEU M  . n 
M  1 71  VAL 71  71  71  VAL VAL M  . n 
M  1 72  ASP 72  72  72  ASP ASP M  . n 
M  1 73  ARG 73  73  73  ARG ARG M  . n 
M  1 74  LEU 74  74  74  LEU LEU M  . n 
M  1 75  VAL 75  75  75  VAL VAL M  . n 
M  1 76  GLU 76  76  76  GLU GLU M  . n 
M  1 77  GLY 77  77  77  GLY GLY M  . n 
M  1 78  ALA 78  78  78  ALA ALA M  . n 
M  1 79  ILE 79  79  79  ILE ILE M  . n 
M  1 80  ASP 80  80  80  ASP ASP M  . n 
M  1 81  CYS 81  81  81  CYS CYS M  . n 
M  1 82  ILE 82  82  82  ILE ILE M  . n 
M  1 83  VAL 83  83  83  VAL VAL M  . n 
M  1 84  ARG 84  84  84  ARG ARG M  . n 
M  1 85  HIS 85  85  85  HIS HIS M  . n 
M  1 86  GLY 86  86  86  GLY GLY M  . n 
M  1 87  GLY 87  87  87  GLY GLY M  . n 
M  1 88  ARG 88  88  88  ARG ARG M  . n 
M  1 89  GLU 89  89  89  GLU GLU M  . n 
M  1 90  GLU 90  90  90  GLU GLU M  . n 
M  1 91  ASP 91  91  91  ASP ASP M  . n 
M  1 92  ILE 92  92  92  ILE ILE M  . n 
M  1 93  THR 93  93  93  THR THR M  . n 
M  1 94  LEU 94  94  94  LEU LEU M  . n 
M  1 95  VAL 95  95  95  VAL VAL M  . n 
M  1 96  ARG 96  96  96  ARG ARG M  . n 
M  1 97  VAL 97  97  97  VAL VAL M  . n 
M  1 98  PRO 98  98  98  PRO PRO M  . n 
M  1 99  GLY 99  99  99  GLY GLY M  . n 
M  1 100 SER 100 100 100 SER SER M  . n 
M  1 101 TRP 101 101 101 TRP TRP M  . n 
M  1 102 GLU 102 102 102 GLU GLU M  . n 
M  1 103 ILE 103 103 103 ILE ILE M  . n 
M  1 104 PRO 104 104 104 PRO PRO M  . n 
M  1 105 VAL 105 105 105 VAL VAL M  . n 
M  1 106 ALA 106 106 106 ALA ALA M  . n 
M  1 107 ALA 107 107 107 ALA ALA M  . n 
M  1 108 GLY 108 108 108 GLY GLY M  . n 
M  1 109 GLU 109 109 109 GLU GLU M  . n 
M  1 110 LEU 110 110 110 LEU LEU M  . n 
M  1 111 ALA 111 111 111 ALA ALA M  . n 
M  1 112 ARG 112 112 112 ARG ARG M  . n 
M  1 113 LYS 113 113 113 LYS LYS M  . n 
M  1 114 GLU 114 114 114 GLU GLU M  . n 
M  1 115 ASP 115 115 115 ASP ASP M  . n 
M  1 116 ILE 116 116 116 ILE ILE M  . n 
M  1 117 ASP 117 117 117 ASP ASP M  . n 
M  1 118 ALA 118 118 118 ALA ALA M  . n 
M  1 119 VAL 119 119 119 VAL VAL M  . n 
M  1 120 ILE 120 120 120 ILE ILE M  . n 
M  1 121 ALA 121 121 121 ALA ALA M  . n 
M  1 122 ILE 122 122 122 ILE ILE M  . n 
M  1 123 GLY 123 123 123 GLY GLY M  . n 
M  1 124 VAL 124 124 124 VAL VAL M  . n 
M  1 125 LEU 125 125 125 LEU LEU M  . n 
M  1 126 ILE 126 126 126 ILE ILE M  . n 
M  1 127 ARG 127 127 127 ARG ARG M  . n 
M  1 128 GLY 128 128 128 GLY GLY M  . n 
M  1 129 ALA 129 129 129 ALA ALA M  . n 
M  1 130 THR 130 130 130 THR THR M  . n 
M  1 131 PRO 131 131 131 PRO PRO M  . n 
M  1 132 HIS 132 132 132 HIS HIS M  . n 
M  1 133 PHE 133 133 133 PHE PHE M  . n 
M  1 134 ASP 134 134 134 ASP ASP M  . n 
M  1 135 TYR 135 135 135 TYR TYR M  . n 
M  1 136 ILE 136 136 136 ILE ILE M  . n 
M  1 137 ALA 137 137 137 ALA ALA M  . n 
M  1 138 SER 138 138 138 SER SER M  . n 
M  1 139 GLU 139 139 139 GLU GLU M  . n 
M  1 140 VAL 140 140 140 VAL VAL M  . n 
M  1 141 SER 141 141 141 SER SER M  . n 
M  1 142 LYS 142 142 142 LYS LYS M  . n 
M  1 143 GLY 143 143 143 GLY GLY M  . n 
M  1 144 LEU 144 144 144 LEU LEU M  . n 
M  1 145 ALA 145 145 145 ALA ALA M  . n 
M  1 146 ASN 146 146 146 ASN ASN M  . n 
M  1 147 LEU 147 147 147 LEU LEU M  . n 
M  1 148 SER 148 148 148 SER SER M  . n 
M  1 149 LEU 149 149 149 LEU LEU M  . n 
M  1 150 GLU 150 150 150 GLU GLU M  . n 
M  1 151 LEU 151 151 151 LEU LEU M  . n 
M  1 152 ARG 152 152 152 ARG ARG M  . n 
M  1 153 LYS 153 153 153 LYS LYS M  . n 
M  1 154 PRO 154 154 154 PRO PRO M  . n 
M  1 155 ILE 155 155 155 ILE ILE M  . n 
M  1 156 THR 156 156 156 THR THR M  . n 
M  1 157 PHE 157 157 157 PHE PHE M  . n 
M  1 158 GLY 158 158 158 GLY GLY M  . n 
M  1 159 VAL 159 159 159 VAL VAL M  . n 
M  1 160 ILE 160 160 160 ILE ILE M  . n 
M  1 161 THR 161 161 161 THR THR M  . n 
M  1 162 ALA 162 162 162 ALA ALA M  . n 
M  1 163 ASP 163 163 ?   ?   ?   M  . n 
N  1 1   MET 1   1   ?   ?   ?   N  . n 
N  1 2   THR 2   2   ?   ?   ?   N  . n 
N  1 3   LEU 3   3   ?   ?   ?   N  . n 
N  1 4   GLU 4   4   ?   ?   ?   N  . n 
N  1 5   GLN 5   5   ?   ?   ?   N  . n 
N  1 6   ALA 6   6   ?   ?   ?   N  . n 
N  1 7   ILE 7   7   ?   ?   ?   N  . n 
N  1 8   GLU 8   8   ?   ?   ?   N  . n 
N  1 9   ARG 9   9   ?   ?   ?   N  . n 
N  1 10  ALA 10  10  ?   ?   ?   N  . n 
N  1 11  GLY 11  11  ?   ?   ?   N  . n 
N  1 12  THR 12  12  ?   ?   ?   N  . n 
N  1 13  LYS 13  13  ?   ?   ?   N  . n 
N  1 14  HIS 14  14  14  HIS HIS N  . n 
N  1 15  GLY 15  15  15  GLY GLY N  . n 
N  1 16  ASN 16  16  16  ASN ASN N  . n 
N  1 17  LYS 17  17  17  LYS LYS N  . n 
N  1 18  GLY 18  18  18  GLY GLY N  . n 
N  1 19  TRP 19  19  19  TRP TRP N  . n 
N  1 20  GLU 20  20  20  GLU GLU N  . n 
N  1 21  ALA 21  21  21  ALA ALA N  . n 
N  1 22  ALA 22  22  22  ALA ALA N  . n 
N  1 23  LEU 23  23  23  LEU LEU N  . n 
N  1 24  SER 24  24  24  SER SER N  . n 
N  1 25  ALA 25  25  25  ALA ALA N  . n 
N  1 26  ILE 26  26  26  ILE ILE N  . n 
N  1 27  GLU 27  27  27  GLU GLU N  . n 
N  1 28  MET 28  28  28  MET MET N  . n 
N  1 29  ALA 29  29  29  ALA ALA N  . n 
N  1 30  ASN 30  30  30  ASN ASN N  . n 
N  1 31  LEU 31  31  31  LEU LEU N  . n 
N  1 32  PHE 32  32  32  PHE PHE N  . n 
N  1 33  LYS 33  33  33  LYS LYS N  . n 
N  1 34  SER 34  34  34  SER SER N  . n 
N  1 35  LEU 35  35  35  LEU LEU N  . n 
N  1 36  ARG 36  36  36  ARG ARG N  . n 
N  1 37  GLY 37  37  37  GLY GLY N  . n 
N  1 38  THR 38  38  38  THR THR N  . n 
N  1 39  GLY 39  39  39  GLY GLY N  . n 
N  1 40  GLY 40  40  40  GLY GLY N  . n 
N  1 41  SER 41  41  41  SER SER N  . n 
N  1 42  GLY 42  42  42  GLY GLY N  . n 
N  1 43  SER 43  43  43  SER SER N  . n 
N  1 44  SER 44  44  44  SER SER N  . n 
N  1 45  MET 45  45  45  MET MET N  . n 
N  1 46  GLU 46  46  46  GLU GLU N  . n 
N  1 47  ILE 47  47  47  ILE ILE N  . n 
N  1 48  TYR 48  48  48  TYR TYR N  . n 
N  1 49  GLU 49  49  49  GLU GLU N  . n 
N  1 50  GLY 50  50  50  GLY GLY N  . n 
N  1 51  LYS 51  51  51  LYS LYS N  . n 
N  1 52  LEU 52  52  52  LEU LEU N  . n 
N  1 53  THR 53  53  53  THR THR N  . n 
N  1 54  ALA 54  54  54  ALA ALA N  . n 
N  1 55  GLU 55  55  55  GLU GLU N  . n 
N  1 56  GLY 56  56  56  GLY GLY N  . n 
N  1 57  LEU 57  57  57  LEU LEU N  . n 
N  1 58  ARG 58  58  58  ARG ARG N  . n 
N  1 59  PHE 59  59  59  PHE PHE N  . n 
N  1 60  GLY 60  60  60  GLY GLY N  . n 
N  1 61  ILE 61  61  61  ILE ILE N  . n 
N  1 62  VAL 62  62  62  VAL VAL N  . n 
N  1 63  ALA 63  63  63  ALA ALA N  . n 
N  1 64  SER 64  64  64  SER SER N  . n 
N  1 65  ARG 65  65  65  ARG ARG N  . n 
N  1 66  PHE 66  66  66  PHE PHE N  . n 
N  1 67  ASN 67  67  67  ASN ASN N  . n 
N  1 68  HIS 68  68  68  HIS HIS N  . n 
N  1 69  ALA 69  69  69  ALA ALA N  . n 
N  1 70  LEU 70  70  70  LEU LEU N  . n 
N  1 71  VAL 71  71  71  VAL VAL N  . n 
N  1 72  ASP 72  72  72  ASP ASP N  . n 
N  1 73  ARG 73  73  73  ARG ARG N  . n 
N  1 74  LEU 74  74  74  LEU LEU N  . n 
N  1 75  VAL 75  75  75  VAL VAL N  . n 
N  1 76  GLU 76  76  76  GLU GLU N  . n 
N  1 77  GLY 77  77  77  GLY GLY N  . n 
N  1 78  ALA 78  78  78  ALA ALA N  . n 
N  1 79  ILE 79  79  79  ILE ILE N  . n 
N  1 80  ASP 80  80  80  ASP ASP N  . n 
N  1 81  CYS 81  81  81  CYS CYS N  . n 
N  1 82  ILE 82  82  82  ILE ILE N  . n 
N  1 83  VAL 83  83  83  VAL VAL N  . n 
N  1 84  ARG 84  84  84  ARG ARG N  . n 
N  1 85  HIS 85  85  85  HIS HIS N  . n 
N  1 86  GLY 86  86  86  GLY GLY N  . n 
N  1 87  GLY 87  87  87  GLY GLY N  . n 
N  1 88  ARG 88  88  88  ARG ARG N  . n 
N  1 89  GLU 89  89  89  GLU GLU N  . n 
N  1 90  GLU 90  90  90  GLU GLU N  . n 
N  1 91  ASP 91  91  91  ASP ASP N  . n 
N  1 92  ILE 92  92  92  ILE ILE N  . n 
N  1 93  THR 93  93  93  THR THR N  . n 
N  1 94  LEU 94  94  94  LEU LEU N  . n 
N  1 95  VAL 95  95  95  VAL VAL N  . n 
N  1 96  ARG 96  96  96  ARG ARG N  . n 
N  1 97  VAL 97  97  97  VAL VAL N  . n 
N  1 98  PRO 98  98  98  PRO PRO N  . n 
N  1 99  GLY 99  99  99  GLY GLY N  . n 
N  1 100 SER 100 100 100 SER SER N  . n 
N  1 101 TRP 101 101 101 TRP TRP N  . n 
N  1 102 GLU 102 102 102 GLU GLU N  . n 
N  1 103 ILE 103 103 103 ILE ILE N  . n 
N  1 104 PRO 104 104 104 PRO PRO N  . n 
N  1 105 VAL 105 105 105 VAL VAL N  . n 
N  1 106 ALA 106 106 106 ALA ALA N  . n 
N  1 107 ALA 107 107 107 ALA ALA N  . n 
N  1 108 GLY 108 108 108 GLY GLY N  . n 
N  1 109 GLU 109 109 109 GLU GLU N  . n 
N  1 110 LEU 110 110 110 LEU LEU N  . n 
N  1 111 ALA 111 111 111 ALA ALA N  . n 
N  1 112 ARG 112 112 112 ARG ARG N  . n 
N  1 113 LYS 113 113 113 LYS LYS N  . n 
N  1 114 GLU 114 114 114 GLU GLU N  . n 
N  1 115 ASP 115 115 115 ASP ASP N  . n 
N  1 116 ILE 116 116 116 ILE ILE N  . n 
N  1 117 ASP 117 117 117 ASP ASP N  . n 
N  1 118 ALA 118 118 118 ALA ALA N  . n 
N  1 119 VAL 119 119 119 VAL VAL N  . n 
N  1 120 ILE 120 120 120 ILE ILE N  . n 
N  1 121 ALA 121 121 121 ALA ALA N  . n 
N  1 122 ILE 122 122 122 ILE ILE N  . n 
N  1 123 GLY 123 123 123 GLY GLY N  . n 
N  1 124 VAL 124 124 124 VAL VAL N  . n 
N  1 125 LEU 125 125 125 LEU LEU N  . n 
N  1 126 ILE 126 126 126 ILE ILE N  . n 
N  1 127 ARG 127 127 127 ARG ARG N  . n 
N  1 128 GLY 128 128 128 GLY GLY N  . n 
N  1 129 ALA 129 129 129 ALA ALA N  . n 
N  1 130 THR 130 130 130 THR THR N  . n 
N  1 131 PRO 131 131 131 PRO PRO N  . n 
N  1 132 HIS 132 132 132 HIS HIS N  . n 
N  1 133 PHE 133 133 133 PHE PHE N  . n 
N  1 134 ASP 134 134 134 ASP ASP N  . n 
N  1 135 TYR 135 135 135 TYR TYR N  . n 
N  1 136 ILE 136 136 136 ILE ILE N  . n 
N  1 137 ALA 137 137 137 ALA ALA N  . n 
N  1 138 SER 138 138 138 SER SER N  . n 
N  1 139 GLU 139 139 139 GLU GLU N  . n 
N  1 140 VAL 140 140 140 VAL VAL N  . n 
N  1 141 SER 141 141 141 SER SER N  . n 
N  1 142 LYS 142 142 142 LYS LYS N  . n 
N  1 143 GLY 143 143 143 GLY GLY N  . n 
N  1 144 LEU 144 144 144 LEU LEU N  . n 
N  1 145 ALA 145 145 145 ALA ALA N  . n 
N  1 146 ASN 146 146 146 ASN ASN N  . n 
N  1 147 LEU 147 147 147 LEU LEU N  . n 
N  1 148 SER 148 148 148 SER SER N  . n 
N  1 149 LEU 149 149 149 LEU LEU N  . n 
N  1 150 GLU 150 150 150 GLU GLU N  . n 
N  1 151 LEU 151 151 151 LEU LEU N  . n 
N  1 152 ARG 152 152 152 ARG ARG N  . n 
N  1 153 LYS 153 153 153 LYS LYS N  . n 
N  1 154 PRO 154 154 154 PRO PRO N  . n 
N  1 155 ILE 155 155 155 ILE ILE N  . n 
N  1 156 THR 156 156 156 THR THR N  . n 
N  1 157 PHE 157 157 157 PHE PHE N  . n 
N  1 158 GLY 158 158 158 GLY GLY N  . n 
N  1 159 VAL 159 159 159 VAL VAL N  . n 
N  1 160 ILE 160 160 160 ILE ILE N  . n 
N  1 161 THR 161 161 161 THR THR N  . n 
N  1 162 ALA 162 162 162 ALA ALA N  . n 
N  1 163 ASP 163 163 ?   ?   ?   N  . n 
O  1 1   MET 1   1   ?   ?   ?   O  . n 
O  1 2   THR 2   2   ?   ?   ?   O  . n 
O  1 3   LEU 3   3   ?   ?   ?   O  . n 
O  1 4   GLU 4   4   ?   ?   ?   O  . n 
O  1 5   GLN 5   5   ?   ?   ?   O  . n 
O  1 6   ALA 6   6   ?   ?   ?   O  . n 
O  1 7   ILE 7   7   ?   ?   ?   O  . n 
O  1 8   GLU 8   8   ?   ?   ?   O  . n 
O  1 9   ARG 9   9   ?   ?   ?   O  . n 
O  1 10  ALA 10  10  ?   ?   ?   O  . n 
O  1 11  GLY 11  11  ?   ?   ?   O  . n 
O  1 12  THR 12  12  ?   ?   ?   O  . n 
O  1 13  LYS 13  13  ?   ?   ?   O  . n 
O  1 14  HIS 14  14  14  HIS HIS O  . n 
O  1 15  GLY 15  15  15  GLY GLY O  . n 
O  1 16  ASN 16  16  16  ASN ASN O  . n 
O  1 17  LYS 17  17  17  LYS LYS O  . n 
O  1 18  GLY 18  18  18  GLY GLY O  . n 
O  1 19  TRP 19  19  19  TRP TRP O  . n 
O  1 20  GLU 20  20  20  GLU GLU O  . n 
O  1 21  ALA 21  21  21  ALA ALA O  . n 
O  1 22  ALA 22  22  22  ALA ALA O  . n 
O  1 23  LEU 23  23  23  LEU LEU O  . n 
O  1 24  SER 24  24  24  SER SER O  . n 
O  1 25  ALA 25  25  25  ALA ALA O  . n 
O  1 26  ILE 26  26  26  ILE ILE O  . n 
O  1 27  GLU 27  27  27  GLU GLU O  . n 
O  1 28  MET 28  28  28  MET MET O  . n 
O  1 29  ALA 29  29  29  ALA ALA O  . n 
O  1 30  ASN 30  30  30  ASN ASN O  . n 
O  1 31  LEU 31  31  31  LEU LEU O  . n 
O  1 32  PHE 32  32  32  PHE PHE O  . n 
O  1 33  LYS 33  33  33  LYS LYS O  . n 
O  1 34  SER 34  34  34  SER SER O  . n 
O  1 35  LEU 35  35  35  LEU LEU O  . n 
O  1 36  ARG 36  36  36  ARG ARG O  . n 
O  1 37  GLY 37  37  37  GLY GLY O  . n 
O  1 38  THR 38  38  38  THR THR O  . n 
O  1 39  GLY 39  39  39  GLY GLY O  . n 
O  1 40  GLY 40  40  40  GLY GLY O  . n 
O  1 41  SER 41  41  41  SER SER O  . n 
O  1 42  GLY 42  42  42  GLY GLY O  . n 
O  1 43  SER 43  43  43  SER SER O  . n 
O  1 44  SER 44  44  44  SER SER O  . n 
O  1 45  MET 45  45  45  MET MET O  . n 
O  1 46  GLU 46  46  46  GLU GLU O  . n 
O  1 47  ILE 47  47  47  ILE ILE O  . n 
O  1 48  TYR 48  48  48  TYR TYR O  . n 
O  1 49  GLU 49  49  49  GLU GLU O  . n 
O  1 50  GLY 50  50  50  GLY GLY O  . n 
O  1 51  LYS 51  51  51  LYS LYS O  . n 
O  1 52  LEU 52  52  52  LEU LEU O  . n 
O  1 53  THR 53  53  53  THR THR O  . n 
O  1 54  ALA 54  54  54  ALA ALA O  . n 
O  1 55  GLU 55  55  55  GLU GLU O  . n 
O  1 56  GLY 56  56  56  GLY GLY O  . n 
O  1 57  LEU 57  57  57  LEU LEU O  . n 
O  1 58  ARG 58  58  58  ARG ARG O  . n 
O  1 59  PHE 59  59  59  PHE PHE O  . n 
O  1 60  GLY 60  60  60  GLY GLY O  . n 
O  1 61  ILE 61  61  61  ILE ILE O  . n 
O  1 62  VAL 62  62  62  VAL VAL O  . n 
O  1 63  ALA 63  63  63  ALA ALA O  . n 
O  1 64  SER 64  64  64  SER SER O  . n 
O  1 65  ARG 65  65  65  ARG ARG O  . n 
O  1 66  PHE 66  66  66  PHE PHE O  . n 
O  1 67  ASN 67  67  67  ASN ASN O  . n 
O  1 68  HIS 68  68  68  HIS HIS O  . n 
O  1 69  ALA 69  69  69  ALA ALA O  . n 
O  1 70  LEU 70  70  70  LEU LEU O  . n 
O  1 71  VAL 71  71  71  VAL VAL O  . n 
O  1 72  ASP 72  72  72  ASP ASP O  . n 
O  1 73  ARG 73  73  73  ARG ARG O  . n 
O  1 74  LEU 74  74  74  LEU LEU O  . n 
O  1 75  VAL 75  75  75  VAL VAL O  . n 
O  1 76  GLU 76  76  76  GLU GLU O  . n 
O  1 77  GLY 77  77  77  GLY GLY O  . n 
O  1 78  ALA 78  78  78  ALA ALA O  . n 
O  1 79  ILE 79  79  79  ILE ILE O  . n 
O  1 80  ASP 80  80  80  ASP ASP O  . n 
O  1 81  CYS 81  81  81  CYS CYS O  . n 
O  1 82  ILE 82  82  82  ILE ILE O  . n 
O  1 83  VAL 83  83  83  VAL VAL O  . n 
O  1 84  ARG 84  84  84  ARG ARG O  . n 
O  1 85  HIS 85  85  85  HIS HIS O  . n 
O  1 86  GLY 86  86  86  GLY GLY O  . n 
O  1 87  GLY 87  87  87  GLY GLY O  . n 
O  1 88  ARG 88  88  88  ARG ARG O  . n 
O  1 89  GLU 89  89  89  GLU GLU O  . n 
O  1 90  GLU 90  90  90  GLU GLU O  . n 
O  1 91  ASP 91  91  91  ASP ASP O  . n 
O  1 92  ILE 92  92  92  ILE ILE O  . n 
O  1 93  THR 93  93  93  THR THR O  . n 
O  1 94  LEU 94  94  94  LEU LEU O  . n 
O  1 95  VAL 95  95  95  VAL VAL O  . n 
O  1 96  ARG 96  96  96  ARG ARG O  . n 
O  1 97  VAL 97  97  97  VAL VAL O  . n 
O  1 98  PRO 98  98  98  PRO PRO O  . n 
O  1 99  GLY 99  99  99  GLY GLY O  . n 
O  1 100 SER 100 100 100 SER SER O  . n 
O  1 101 TRP 101 101 101 TRP TRP O  . n 
O  1 102 GLU 102 102 102 GLU GLU O  . n 
O  1 103 ILE 103 103 103 ILE ILE O  . n 
O  1 104 PRO 104 104 104 PRO PRO O  . n 
O  1 105 VAL 105 105 105 VAL VAL O  . n 
O  1 106 ALA 106 106 106 ALA ALA O  . n 
O  1 107 ALA 107 107 107 ALA ALA O  . n 
O  1 108 GLY 108 108 108 GLY GLY O  . n 
O  1 109 GLU 109 109 109 GLU GLU O  . n 
O  1 110 LEU 110 110 110 LEU LEU O  . n 
O  1 111 ALA 111 111 111 ALA ALA O  . n 
O  1 112 ARG 112 112 112 ARG ARG O  . n 
O  1 113 LYS 113 113 113 LYS LYS O  . n 
O  1 114 GLU 114 114 114 GLU GLU O  . n 
O  1 115 ASP 115 115 115 ASP ASP O  . n 
O  1 116 ILE 116 116 116 ILE ILE O  . n 
O  1 117 ASP 117 117 117 ASP ASP O  . n 
O  1 118 ALA 118 118 118 ALA ALA O  . n 
O  1 119 VAL 119 119 119 VAL VAL O  . n 
O  1 120 ILE 120 120 120 ILE ILE O  . n 
O  1 121 ALA 121 121 121 ALA ALA O  . n 
O  1 122 ILE 122 122 122 ILE ILE O  . n 
O  1 123 GLY 123 123 123 GLY GLY O  . n 
O  1 124 VAL 124 124 124 VAL VAL O  . n 
O  1 125 LEU 125 125 125 LEU LEU O  . n 
O  1 126 ILE 126 126 126 ILE ILE O  . n 
O  1 127 ARG 127 127 127 ARG ARG O  . n 
O  1 128 GLY 128 128 128 GLY GLY O  . n 
O  1 129 ALA 129 129 129 ALA ALA O  . n 
O  1 130 THR 130 130 130 THR THR O  . n 
O  1 131 PRO 131 131 131 PRO PRO O  . n 
O  1 132 HIS 132 132 132 HIS HIS O  . n 
O  1 133 PHE 133 133 133 PHE PHE O  . n 
O  1 134 ASP 134 134 134 ASP ASP O  . n 
O  1 135 TYR 135 135 135 TYR TYR O  . n 
O  1 136 ILE 136 136 136 ILE ILE O  . n 
O  1 137 ALA 137 137 137 ALA ALA O  . n 
O  1 138 SER 138 138 138 SER SER O  . n 
O  1 139 GLU 139 139 139 GLU GLU O  . n 
O  1 140 VAL 140 140 140 VAL VAL O  . n 
O  1 141 SER 141 141 141 SER SER O  . n 
O  1 142 LYS 142 142 142 LYS LYS O  . n 
O  1 143 GLY 143 143 143 GLY GLY O  . n 
O  1 144 LEU 144 144 144 LEU LEU O  . n 
O  1 145 ALA 145 145 145 ALA ALA O  . n 
O  1 146 ASN 146 146 146 ASN ASN O  . n 
O  1 147 LEU 147 147 147 LEU LEU O  . n 
O  1 148 SER 148 148 148 SER SER O  . n 
O  1 149 LEU 149 149 149 LEU LEU O  . n 
O  1 150 GLU 150 150 150 GLU GLU O  . n 
O  1 151 LEU 151 151 151 LEU LEU O  . n 
O  1 152 ARG 152 152 152 ARG ARG O  . n 
O  1 153 LYS 153 153 153 LYS LYS O  . n 
O  1 154 PRO 154 154 154 PRO PRO O  . n 
O  1 155 ILE 155 155 155 ILE ILE O  . n 
O  1 156 THR 156 156 156 THR THR O  . n 
O  1 157 PHE 157 157 157 PHE PHE O  . n 
O  1 158 GLY 158 158 158 GLY GLY O  . n 
O  1 159 VAL 159 159 159 VAL VAL O  . n 
O  1 160 ILE 160 160 160 ILE ILE O  . n 
O  1 161 THR 161 161 161 THR THR O  . n 
O  1 162 ALA 162 162 162 ALA ALA O  . n 
O  1 163 ASP 163 163 ?   ?   ?   O  . n 
P  1 1   MET 1   1   ?   ?   ?   P  . n 
P  1 2   THR 2   2   ?   ?   ?   P  . n 
P  1 3   LEU 3   3   3   LEU LEU P  . n 
P  1 4   GLU 4   4   4   GLU GLU P  . n 
P  1 5   GLN 5   5   5   GLN GLN P  . n 
P  1 6   ALA 6   6   6   ALA ALA P  . n 
P  1 7   ILE 7   7   7   ILE ILE P  . n 
P  1 8   GLU 8   8   8   GLU GLU P  . n 
P  1 9   ARG 9   9   9   ARG ARG P  . n 
P  1 10  ALA 10  10  10  ALA ALA P  . n 
P  1 11  GLY 11  11  11  GLY GLY P  . n 
P  1 12  THR 12  12  12  THR THR P  . n 
P  1 13  LYS 13  13  13  LYS LYS P  . n 
P  1 14  HIS 14  14  14  HIS HIS P  . n 
P  1 15  GLY 15  15  15  GLY GLY P  . n 
P  1 16  ASN 16  16  16  ASN ASN P  . n 
P  1 17  LYS 17  17  17  LYS LYS P  . n 
P  1 18  GLY 18  18  18  GLY GLY P  . n 
P  1 19  TRP 19  19  19  TRP TRP P  . n 
P  1 20  GLU 20  20  20  GLU GLU P  . n 
P  1 21  ALA 21  21  21  ALA ALA P  . n 
P  1 22  ALA 22  22  22  ALA ALA P  . n 
P  1 23  LEU 23  23  23  LEU LEU P  . n 
P  1 24  SER 24  24  24  SER SER P  . n 
P  1 25  ALA 25  25  25  ALA ALA P  . n 
P  1 26  ILE 26  26  26  ILE ILE P  . n 
P  1 27  GLU 27  27  27  GLU GLU P  . n 
P  1 28  MET 28  28  28  MET MET P  . n 
P  1 29  ALA 29  29  29  ALA ALA P  . n 
P  1 30  ASN 30  30  30  ASN ASN P  . n 
P  1 31  LEU 31  31  31  LEU LEU P  . n 
P  1 32  PHE 32  32  32  PHE PHE P  . n 
P  1 33  LYS 33  33  33  LYS LYS P  . n 
P  1 34  SER 34  34  34  SER SER P  . n 
P  1 35  LEU 35  35  35  LEU LEU P  . n 
P  1 36  ARG 36  36  36  ARG ARG P  . n 
P  1 37  GLY 37  37  37  GLY GLY P  . n 
P  1 38  THR 38  38  38  THR THR P  . n 
P  1 39  GLY 39  39  39  GLY GLY P  . n 
P  1 40  GLY 40  40  40  GLY GLY P  . n 
P  1 41  SER 41  41  41  SER SER P  . n 
P  1 42  GLY 42  42  42  GLY GLY P  . n 
P  1 43  SER 43  43  43  SER SER P  . n 
P  1 44  SER 44  44  44  SER SER P  . n 
P  1 45  MET 45  45  45  MET MET P  . n 
P  1 46  GLU 46  46  46  GLU GLU P  . n 
P  1 47  ILE 47  47  47  ILE ILE P  . n 
P  1 48  TYR 48  48  48  TYR TYR P  . n 
P  1 49  GLU 49  49  49  GLU GLU P  . n 
P  1 50  GLY 50  50  50  GLY GLY P  . n 
P  1 51  LYS 51  51  51  LYS LYS P  . n 
P  1 52  LEU 52  52  52  LEU LEU P  . n 
P  1 53  THR 53  53  53  THR THR P  . n 
P  1 54  ALA 54  54  54  ALA ALA P  . n 
P  1 55  GLU 55  55  55  GLU GLU P  . n 
P  1 56  GLY 56  56  56  GLY GLY P  . n 
P  1 57  LEU 57  57  57  LEU LEU P  . n 
P  1 58  ARG 58  58  58  ARG ARG P  . n 
P  1 59  PHE 59  59  59  PHE PHE P  . n 
P  1 60  GLY 60  60  60  GLY GLY P  . n 
P  1 61  ILE 61  61  61  ILE ILE P  . n 
P  1 62  VAL 62  62  62  VAL VAL P  . n 
P  1 63  ALA 63  63  63  ALA ALA P  . n 
P  1 64  SER 64  64  64  SER SER P  . n 
P  1 65  ARG 65  65  65  ARG ARG P  . n 
P  1 66  PHE 66  66  66  PHE PHE P  . n 
P  1 67  ASN 67  67  67  ASN ASN P  . n 
P  1 68  HIS 68  68  68  HIS HIS P  . n 
P  1 69  ALA 69  69  69  ALA ALA P  . n 
P  1 70  LEU 70  70  70  LEU LEU P  . n 
P  1 71  VAL 71  71  71  VAL VAL P  . n 
P  1 72  ASP 72  72  72  ASP ASP P  . n 
P  1 73  ARG 73  73  73  ARG ARG P  . n 
P  1 74  LEU 74  74  74  LEU LEU P  . n 
P  1 75  VAL 75  75  75  VAL VAL P  . n 
P  1 76  GLU 76  76  76  GLU GLU P  . n 
P  1 77  GLY 77  77  77  GLY GLY P  . n 
P  1 78  ALA 78  78  78  ALA ALA P  . n 
P  1 79  ILE 79  79  79  ILE ILE P  . n 
P  1 80  ASP 80  80  80  ASP ASP P  . n 
P  1 81  CYS 81  81  81  CYS CYS P  . n 
P  1 82  ILE 82  82  82  ILE ILE P  . n 
P  1 83  VAL 83  83  83  VAL VAL P  . n 
P  1 84  ARG 84  84  84  ARG ARG P  . n 
P  1 85  HIS 85  85  85  HIS HIS P  . n 
P  1 86  GLY 86  86  86  GLY GLY P  . n 
P  1 87  GLY 87  87  87  GLY GLY P  . n 
P  1 88  ARG 88  88  88  ARG ARG P  . n 
P  1 89  GLU 89  89  89  GLU GLU P  . n 
P  1 90  GLU 90  90  90  GLU GLU P  . n 
P  1 91  ASP 91  91  91  ASP ASP P  . n 
P  1 92  ILE 92  92  92  ILE ILE P  . n 
P  1 93  THR 93  93  93  THR THR P  . n 
P  1 94  LEU 94  94  94  LEU LEU P  . n 
P  1 95  VAL 95  95  95  VAL VAL P  . n 
P  1 96  ARG 96  96  96  ARG ARG P  . n 
P  1 97  VAL 97  97  97  VAL VAL P  . n 
P  1 98  PRO 98  98  98  PRO PRO P  . n 
P  1 99  GLY 99  99  99  GLY GLY P  . n 
P  1 100 SER 100 100 100 SER SER P  . n 
P  1 101 TRP 101 101 101 TRP TRP P  . n 
P  1 102 GLU 102 102 102 GLU GLU P  . n 
P  1 103 ILE 103 103 103 ILE ILE P  . n 
P  1 104 PRO 104 104 104 PRO PRO P  . n 
P  1 105 VAL 105 105 105 VAL VAL P  . n 
P  1 106 ALA 106 106 106 ALA ALA P  . n 
P  1 107 ALA 107 107 107 ALA ALA P  . n 
P  1 108 GLY 108 108 108 GLY GLY P  . n 
P  1 109 GLU 109 109 109 GLU GLU P  . n 
P  1 110 LEU 110 110 110 LEU LEU P  . n 
P  1 111 ALA 111 111 111 ALA ALA P  . n 
P  1 112 ARG 112 112 112 ARG ARG P  . n 
P  1 113 LYS 113 113 113 LYS LYS P  . n 
P  1 114 GLU 114 114 114 GLU GLU P  . n 
P  1 115 ASP 115 115 115 ASP ASP P  . n 
P  1 116 ILE 116 116 116 ILE ILE P  . n 
P  1 117 ASP 117 117 117 ASP ASP P  . n 
P  1 118 ALA 118 118 118 ALA ALA P  . n 
P  1 119 VAL 119 119 119 VAL VAL P  . n 
P  1 120 ILE 120 120 120 ILE ILE P  . n 
P  1 121 ALA 121 121 121 ALA ALA P  . n 
P  1 122 ILE 122 122 122 ILE ILE P  . n 
P  1 123 GLY 123 123 123 GLY GLY P  . n 
P  1 124 VAL 124 124 124 VAL VAL P  . n 
P  1 125 LEU 125 125 125 LEU LEU P  . n 
P  1 126 ILE 126 126 126 ILE ILE P  . n 
P  1 127 ARG 127 127 127 ARG ARG P  . n 
P  1 128 GLY 128 128 128 GLY GLY P  . n 
P  1 129 ALA 129 129 129 ALA ALA P  . n 
P  1 130 THR 130 130 130 THR THR P  . n 
P  1 131 PRO 131 131 131 PRO PRO P  . n 
P  1 132 HIS 132 132 132 HIS HIS P  . n 
P  1 133 PHE 133 133 133 PHE PHE P  . n 
P  1 134 ASP 134 134 134 ASP ASP P  . n 
P  1 135 TYR 135 135 135 TYR TYR P  . n 
P  1 136 ILE 136 136 136 ILE ILE P  . n 
P  1 137 ALA 137 137 137 ALA ALA P  . n 
P  1 138 SER 138 138 138 SER SER P  . n 
P  1 139 GLU 139 139 139 GLU GLU P  . n 
P  1 140 VAL 140 140 140 VAL VAL P  . n 
P  1 141 SER 141 141 141 SER SER P  . n 
P  1 142 LYS 142 142 142 LYS LYS P  . n 
P  1 143 GLY 143 143 143 GLY GLY P  . n 
P  1 144 LEU 144 144 144 LEU LEU P  . n 
P  1 145 ALA 145 145 145 ALA ALA P  . n 
P  1 146 ASN 146 146 146 ASN ASN P  . n 
P  1 147 LEU 147 147 147 LEU LEU P  . n 
P  1 148 SER 148 148 148 SER SER P  . n 
P  1 149 LEU 149 149 149 LEU LEU P  . n 
P  1 150 GLU 150 150 150 GLU GLU P  . n 
P  1 151 LEU 151 151 151 LEU LEU P  . n 
P  1 152 ARG 152 152 152 ARG ARG P  . n 
P  1 153 LYS 153 153 153 LYS LYS P  . n 
P  1 154 PRO 154 154 154 PRO PRO P  . n 
P  1 155 ILE 155 155 155 ILE ILE P  . n 
P  1 156 THR 156 156 156 THR THR P  . n 
P  1 157 PHE 157 157 157 PHE PHE P  . n 
P  1 158 GLY 158 158 158 GLY GLY P  . n 
P  1 159 VAL 159 159 159 VAL VAL P  . n 
P  1 160 ILE 160 160 160 ILE ILE P  . n 
P  1 161 THR 161 161 161 THR THR P  . n 
P  1 162 ALA 162 162 162 ALA ALA P  . n 
P  1 163 ASP 163 163 ?   ?   ?   P  . n 
Q  1 1   MET 1   1   ?   ?   ?   Q  . n 
Q  1 2   THR 2   2   ?   ?   ?   Q  . n 
Q  1 3   LEU 3   3   ?   ?   ?   Q  . n 
Q  1 4   GLU 4   4   ?   ?   ?   Q  . n 
Q  1 5   GLN 5   5   ?   ?   ?   Q  . n 
Q  1 6   ALA 6   6   ?   ?   ?   Q  . n 
Q  1 7   ILE 7   7   ?   ?   ?   Q  . n 
Q  1 8   GLU 8   8   ?   ?   ?   Q  . n 
Q  1 9   ARG 9   9   ?   ?   ?   Q  . n 
Q  1 10  ALA 10  10  ?   ?   ?   Q  . n 
Q  1 11  GLY 11  11  ?   ?   ?   Q  . n 
Q  1 12  THR 12  12  ?   ?   ?   Q  . n 
Q  1 13  LYS 13  13  ?   ?   ?   Q  . n 
Q  1 14  HIS 14  14  14  HIS HIS Q  . n 
Q  1 15  GLY 15  15  15  GLY GLY Q  . n 
Q  1 16  ASN 16  16  16  ASN ASN Q  . n 
Q  1 17  LYS 17  17  17  LYS LYS Q  . n 
Q  1 18  GLY 18  18  18  GLY GLY Q  . n 
Q  1 19  TRP 19  19  19  TRP TRP Q  . n 
Q  1 20  GLU 20  20  20  GLU GLU Q  . n 
Q  1 21  ALA 21  21  21  ALA ALA Q  . n 
Q  1 22  ALA 22  22  22  ALA ALA Q  . n 
Q  1 23  LEU 23  23  23  LEU LEU Q  . n 
Q  1 24  SER 24  24  24  SER SER Q  . n 
Q  1 25  ALA 25  25  25  ALA ALA Q  . n 
Q  1 26  ILE 26  26  26  ILE ILE Q  . n 
Q  1 27  GLU 27  27  27  GLU GLU Q  . n 
Q  1 28  MET 28  28  28  MET MET Q  . n 
Q  1 29  ALA 29  29  29  ALA ALA Q  . n 
Q  1 30  ASN 30  30  30  ASN ASN Q  . n 
Q  1 31  LEU 31  31  31  LEU LEU Q  . n 
Q  1 32  PHE 32  32  32  PHE PHE Q  . n 
Q  1 33  LYS 33  33  33  LYS LYS Q  . n 
Q  1 34  SER 34  34  34  SER SER Q  . n 
Q  1 35  LEU 35  35  35  LEU LEU Q  . n 
Q  1 36  ARG 36  36  36  ARG ARG Q  . n 
Q  1 37  GLY 37  37  37  GLY GLY Q  . n 
Q  1 38  THR 38  38  38  THR THR Q  . n 
Q  1 39  GLY 39  39  39  GLY GLY Q  . n 
Q  1 40  GLY 40  40  40  GLY GLY Q  . n 
Q  1 41  SER 41  41  41  SER SER Q  . n 
Q  1 42  GLY 42  42  42  GLY GLY Q  . n 
Q  1 43  SER 43  43  43  SER SER Q  . n 
Q  1 44  SER 44  44  44  SER SER Q  . n 
Q  1 45  MET 45  45  45  MET MET Q  . n 
Q  1 46  GLU 46  46  46  GLU GLU Q  . n 
Q  1 47  ILE 47  47  47  ILE ILE Q  . n 
Q  1 48  TYR 48  48  48  TYR TYR Q  . n 
Q  1 49  GLU 49  49  49  GLU GLU Q  . n 
Q  1 50  GLY 50  50  50  GLY GLY Q  . n 
Q  1 51  LYS 51  51  51  LYS LYS Q  . n 
Q  1 52  LEU 52  52  52  LEU LEU Q  . n 
Q  1 53  THR 53  53  53  THR THR Q  . n 
Q  1 54  ALA 54  54  54  ALA ALA Q  . n 
Q  1 55  GLU 55  55  55  GLU GLU Q  . n 
Q  1 56  GLY 56  56  56  GLY GLY Q  . n 
Q  1 57  LEU 57  57  57  LEU LEU Q  . n 
Q  1 58  ARG 58  58  58  ARG ARG Q  . n 
Q  1 59  PHE 59  59  59  PHE PHE Q  . n 
Q  1 60  GLY 60  60  60  GLY GLY Q  . n 
Q  1 61  ILE 61  61  61  ILE ILE Q  . n 
Q  1 62  VAL 62  62  62  VAL VAL Q  . n 
Q  1 63  ALA 63  63  63  ALA ALA Q  . n 
Q  1 64  SER 64  64  64  SER SER Q  . n 
Q  1 65  ARG 65  65  65  ARG ARG Q  . n 
Q  1 66  PHE 66  66  66  PHE PHE Q  . n 
Q  1 67  ASN 67  67  67  ASN ASN Q  . n 
Q  1 68  HIS 68  68  68  HIS HIS Q  . n 
Q  1 69  ALA 69  69  69  ALA ALA Q  . n 
Q  1 70  LEU 70  70  70  LEU LEU Q  . n 
Q  1 71  VAL 71  71  71  VAL VAL Q  . n 
Q  1 72  ASP 72  72  72  ASP ASP Q  . n 
Q  1 73  ARG 73  73  73  ARG ARG Q  . n 
Q  1 74  LEU 74  74  74  LEU LEU Q  . n 
Q  1 75  VAL 75  75  75  VAL VAL Q  . n 
Q  1 76  GLU 76  76  76  GLU GLU Q  . n 
Q  1 77  GLY 77  77  77  GLY GLY Q  . n 
Q  1 78  ALA 78  78  78  ALA ALA Q  . n 
Q  1 79  ILE 79  79  79  ILE ILE Q  . n 
Q  1 80  ASP 80  80  80  ASP ASP Q  . n 
Q  1 81  CYS 81  81  81  CYS CYS Q  . n 
Q  1 82  ILE 82  82  82  ILE ILE Q  . n 
Q  1 83  VAL 83  83  83  VAL VAL Q  . n 
Q  1 84  ARG 84  84  84  ARG ARG Q  . n 
Q  1 85  HIS 85  85  85  HIS HIS Q  . n 
Q  1 86  GLY 86  86  86  GLY GLY Q  . n 
Q  1 87  GLY 87  87  87  GLY GLY Q  . n 
Q  1 88  ARG 88  88  88  ARG ARG Q  . n 
Q  1 89  GLU 89  89  89  GLU GLU Q  . n 
Q  1 90  GLU 90  90  90  GLU GLU Q  . n 
Q  1 91  ASP 91  91  91  ASP ASP Q  . n 
Q  1 92  ILE 92  92  92  ILE ILE Q  . n 
Q  1 93  THR 93  93  93  THR THR Q  . n 
Q  1 94  LEU 94  94  94  LEU LEU Q  . n 
Q  1 95  VAL 95  95  95  VAL VAL Q  . n 
Q  1 96  ARG 96  96  96  ARG ARG Q  . n 
Q  1 97  VAL 97  97  97  VAL VAL Q  . n 
Q  1 98  PRO 98  98  98  PRO PRO Q  . n 
Q  1 99  GLY 99  99  99  GLY GLY Q  . n 
Q  1 100 SER 100 100 100 SER SER Q  . n 
Q  1 101 TRP 101 101 101 TRP TRP Q  . n 
Q  1 102 GLU 102 102 102 GLU GLU Q  . n 
Q  1 103 ILE 103 103 103 ILE ILE Q  . n 
Q  1 104 PRO 104 104 104 PRO PRO Q  . n 
Q  1 105 VAL 105 105 105 VAL VAL Q  . n 
Q  1 106 ALA 106 106 106 ALA ALA Q  . n 
Q  1 107 ALA 107 107 107 ALA ALA Q  . n 
Q  1 108 GLY 108 108 108 GLY GLY Q  . n 
Q  1 109 GLU 109 109 109 GLU GLU Q  . n 
Q  1 110 LEU 110 110 110 LEU LEU Q  . n 
Q  1 111 ALA 111 111 111 ALA ALA Q  . n 
Q  1 112 ARG 112 112 112 ARG ARG Q  . n 
Q  1 113 LYS 113 113 113 LYS LYS Q  . n 
Q  1 114 GLU 114 114 114 GLU GLU Q  . n 
Q  1 115 ASP 115 115 115 ASP ASP Q  . n 
Q  1 116 ILE 116 116 116 ILE ILE Q  . n 
Q  1 117 ASP 117 117 117 ASP ASP Q  . n 
Q  1 118 ALA 118 118 118 ALA ALA Q  . n 
Q  1 119 VAL 119 119 119 VAL VAL Q  . n 
Q  1 120 ILE 120 120 120 ILE ILE Q  . n 
Q  1 121 ALA 121 121 121 ALA ALA Q  . n 
Q  1 122 ILE 122 122 122 ILE ILE Q  . n 
Q  1 123 GLY 123 123 123 GLY GLY Q  . n 
Q  1 124 VAL 124 124 124 VAL VAL Q  . n 
Q  1 125 LEU 125 125 125 LEU LEU Q  . n 
Q  1 126 ILE 126 126 126 ILE ILE Q  . n 
Q  1 127 ARG 127 127 127 ARG ARG Q  . n 
Q  1 128 GLY 128 128 128 GLY GLY Q  . n 
Q  1 129 ALA 129 129 129 ALA ALA Q  . n 
Q  1 130 THR 130 130 130 THR THR Q  . n 
Q  1 131 PRO 131 131 131 PRO PRO Q  . n 
Q  1 132 HIS 132 132 132 HIS HIS Q  . n 
Q  1 133 PHE 133 133 133 PHE PHE Q  . n 
Q  1 134 ASP 134 134 134 ASP ASP Q  . n 
Q  1 135 TYR 135 135 135 TYR TYR Q  . n 
Q  1 136 ILE 136 136 136 ILE ILE Q  . n 
Q  1 137 ALA 137 137 137 ALA ALA Q  . n 
Q  1 138 SER 138 138 138 SER SER Q  . n 
Q  1 139 GLU 139 139 139 GLU GLU Q  . n 
Q  1 140 VAL 140 140 140 VAL VAL Q  . n 
Q  1 141 SER 141 141 141 SER SER Q  . n 
Q  1 142 LYS 142 142 142 LYS LYS Q  . n 
Q  1 143 GLY 143 143 143 GLY GLY Q  . n 
Q  1 144 LEU 144 144 144 LEU LEU Q  . n 
Q  1 145 ALA 145 145 145 ALA ALA Q  . n 
Q  1 146 ASN 146 146 146 ASN ASN Q  . n 
Q  1 147 LEU 147 147 147 LEU LEU Q  . n 
Q  1 148 SER 148 148 148 SER SER Q  . n 
Q  1 149 LEU 149 149 149 LEU LEU Q  . n 
Q  1 150 GLU 150 150 150 GLU GLU Q  . n 
Q  1 151 LEU 151 151 151 LEU LEU Q  . n 
Q  1 152 ARG 152 152 152 ARG ARG Q  . n 
Q  1 153 LYS 153 153 153 LYS LYS Q  . n 
Q  1 154 PRO 154 154 154 PRO PRO Q  . n 
Q  1 155 ILE 155 155 155 ILE ILE Q  . n 
Q  1 156 THR 156 156 156 THR THR Q  . n 
Q  1 157 PHE 157 157 157 PHE PHE Q  . n 
Q  1 158 GLY 158 158 158 GLY GLY Q  . n 
Q  1 159 VAL 159 159 159 VAL VAL Q  . n 
Q  1 160 ILE 160 160 160 ILE ILE Q  . n 
Q  1 161 THR 161 161 161 THR THR Q  . n 
Q  1 162 ALA 162 162 162 ALA ALA Q  . n 
Q  1 163 ASP 163 163 ?   ?   ?   Q  . n 
R  1 1   MET 1   1   ?   ?   ?   R  . n 
R  1 2   THR 2   2   ?   ?   ?   R  . n 
R  1 3   LEU 3   3   3   LEU LEU R  . n 
R  1 4   GLU 4   4   4   GLU GLU R  . n 
R  1 5   GLN 5   5   5   GLN GLN R  . n 
R  1 6   ALA 6   6   6   ALA ALA R  . n 
R  1 7   ILE 7   7   7   ILE ILE R  . n 
R  1 8   GLU 8   8   8   GLU GLU R  . n 
R  1 9   ARG 9   9   9   ARG ARG R  . n 
R  1 10  ALA 10  10  10  ALA ALA R  . n 
R  1 11  GLY 11  11  11  GLY GLY R  . n 
R  1 12  THR 12  12  12  THR THR R  . n 
R  1 13  LYS 13  13  13  LYS LYS R  . n 
R  1 14  HIS 14  14  14  HIS HIS R  . n 
R  1 15  GLY 15  15  15  GLY GLY R  . n 
R  1 16  ASN 16  16  16  ASN ASN R  . n 
R  1 17  LYS 17  17  17  LYS LYS R  . n 
R  1 18  GLY 18  18  18  GLY GLY R  . n 
R  1 19  TRP 19  19  19  TRP TRP R  . n 
R  1 20  GLU 20  20  20  GLU GLU R  . n 
R  1 21  ALA 21  21  21  ALA ALA R  . n 
R  1 22  ALA 22  22  22  ALA ALA R  . n 
R  1 23  LEU 23  23  23  LEU LEU R  . n 
R  1 24  SER 24  24  24  SER SER R  . n 
R  1 25  ALA 25  25  25  ALA ALA R  . n 
R  1 26  ILE 26  26  26  ILE ILE R  . n 
R  1 27  GLU 27  27  27  GLU GLU R  . n 
R  1 28  MET 28  28  28  MET MET R  . n 
R  1 29  ALA 29  29  29  ALA ALA R  . n 
R  1 30  ASN 30  30  30  ASN ASN R  . n 
R  1 31  LEU 31  31  31  LEU LEU R  . n 
R  1 32  PHE 32  32  32  PHE PHE R  . n 
R  1 33  LYS 33  33  33  LYS LYS R  . n 
R  1 34  SER 34  34  34  SER SER R  . n 
R  1 35  LEU 35  35  35  LEU LEU R  . n 
R  1 36  ARG 36  36  36  ARG ARG R  . n 
R  1 37  GLY 37  37  37  GLY GLY R  . n 
R  1 38  THR 38  38  38  THR THR R  . n 
R  1 39  GLY 39  39  39  GLY GLY R  . n 
R  1 40  GLY 40  40  40  GLY GLY R  . n 
R  1 41  SER 41  41  41  SER SER R  . n 
R  1 42  GLY 42  42  42  GLY GLY R  . n 
R  1 43  SER 43  43  43  SER SER R  . n 
R  1 44  SER 44  44  44  SER SER R  . n 
R  1 45  MET 45  45  45  MET MET R  . n 
R  1 46  GLU 46  46  46  GLU GLU R  . n 
R  1 47  ILE 47  47  47  ILE ILE R  . n 
R  1 48  TYR 48  48  48  TYR TYR R  . n 
R  1 49  GLU 49  49  49  GLU GLU R  . n 
R  1 50  GLY 50  50  50  GLY GLY R  . n 
R  1 51  LYS 51  51  51  LYS LYS R  . n 
R  1 52  LEU 52  52  52  LEU LEU R  . n 
R  1 53  THR 53  53  53  THR THR R  . n 
R  1 54  ALA 54  54  54  ALA ALA R  . n 
R  1 55  GLU 55  55  55  GLU GLU R  . n 
R  1 56  GLY 56  56  56  GLY GLY R  . n 
R  1 57  LEU 57  57  57  LEU LEU R  . n 
R  1 58  ARG 58  58  58  ARG ARG R  . n 
R  1 59  PHE 59  59  59  PHE PHE R  . n 
R  1 60  GLY 60  60  60  GLY GLY R  . n 
R  1 61  ILE 61  61  61  ILE ILE R  . n 
R  1 62  VAL 62  62  62  VAL VAL R  . n 
R  1 63  ALA 63  63  63  ALA ALA R  . n 
R  1 64  SER 64  64  64  SER SER R  . n 
R  1 65  ARG 65  65  65  ARG ARG R  . n 
R  1 66  PHE 66  66  66  PHE PHE R  . n 
R  1 67  ASN 67  67  67  ASN ASN R  . n 
R  1 68  HIS 68  68  68  HIS HIS R  . n 
R  1 69  ALA 69  69  69  ALA ALA R  . n 
R  1 70  LEU 70  70  70  LEU LEU R  . n 
R  1 71  VAL 71  71  71  VAL VAL R  . n 
R  1 72  ASP 72  72  72  ASP ASP R  . n 
R  1 73  ARG 73  73  73  ARG ARG R  . n 
R  1 74  LEU 74  74  74  LEU LEU R  . n 
R  1 75  VAL 75  75  75  VAL VAL R  . n 
R  1 76  GLU 76  76  76  GLU GLU R  . n 
R  1 77  GLY 77  77  77  GLY GLY R  . n 
R  1 78  ALA 78  78  78  ALA ALA R  . n 
R  1 79  ILE 79  79  79  ILE ILE R  . n 
R  1 80  ASP 80  80  80  ASP ASP R  . n 
R  1 81  CYS 81  81  81  CYS CYS R  . n 
R  1 82  ILE 82  82  82  ILE ILE R  . n 
R  1 83  VAL 83  83  83  VAL VAL R  . n 
R  1 84  ARG 84  84  84  ARG ARG R  . n 
R  1 85  HIS 85  85  85  HIS HIS R  . n 
R  1 86  GLY 86  86  86  GLY GLY R  . n 
R  1 87  GLY 87  87  87  GLY GLY R  . n 
R  1 88  ARG 88  88  88  ARG ARG R  . n 
R  1 89  GLU 89  89  89  GLU GLU R  . n 
R  1 90  GLU 90  90  90  GLU GLU R  . n 
R  1 91  ASP 91  91  91  ASP ASP R  . n 
R  1 92  ILE 92  92  92  ILE ILE R  . n 
R  1 93  THR 93  93  93  THR THR R  . n 
R  1 94  LEU 94  94  94  LEU LEU R  . n 
R  1 95  VAL 95  95  95  VAL VAL R  . n 
R  1 96  ARG 96  96  96  ARG ARG R  . n 
R  1 97  VAL 97  97  97  VAL VAL R  . n 
R  1 98  PRO 98  98  98  PRO PRO R  . n 
R  1 99  GLY 99  99  99  GLY GLY R  . n 
R  1 100 SER 100 100 100 SER SER R  . n 
R  1 101 TRP 101 101 101 TRP TRP R  . n 
R  1 102 GLU 102 102 102 GLU GLU R  . n 
R  1 103 ILE 103 103 103 ILE ILE R  . n 
R  1 104 PRO 104 104 104 PRO PRO R  . n 
R  1 105 VAL 105 105 105 VAL VAL R  . n 
R  1 106 ALA 106 106 106 ALA ALA R  . n 
R  1 107 ALA 107 107 107 ALA ALA R  . n 
R  1 108 GLY 108 108 108 GLY GLY R  . n 
R  1 109 GLU 109 109 109 GLU GLU R  . n 
R  1 110 LEU 110 110 110 LEU LEU R  . n 
R  1 111 ALA 111 111 111 ALA ALA R  . n 
R  1 112 ARG 112 112 112 ARG ARG R  . n 
R  1 113 LYS 113 113 113 LYS LYS R  . n 
R  1 114 GLU 114 114 114 GLU GLU R  . n 
R  1 115 ASP 115 115 115 ASP ASP R  . n 
R  1 116 ILE 116 116 116 ILE ILE R  . n 
R  1 117 ASP 117 117 117 ASP ASP R  . n 
R  1 118 ALA 118 118 118 ALA ALA R  . n 
R  1 119 VAL 119 119 119 VAL VAL R  . n 
R  1 120 ILE 120 120 120 ILE ILE R  . n 
R  1 121 ALA 121 121 121 ALA ALA R  . n 
R  1 122 ILE 122 122 122 ILE ILE R  . n 
R  1 123 GLY 123 123 123 GLY GLY R  . n 
R  1 124 VAL 124 124 124 VAL VAL R  . n 
R  1 125 LEU 125 125 125 LEU LEU R  . n 
R  1 126 ILE 126 126 126 ILE ILE R  . n 
R  1 127 ARG 127 127 127 ARG ARG R  . n 
R  1 128 GLY 128 128 128 GLY GLY R  . n 
R  1 129 ALA 129 129 129 ALA ALA R  . n 
R  1 130 THR 130 130 130 THR THR R  . n 
R  1 131 PRO 131 131 131 PRO PRO R  . n 
R  1 132 HIS 132 132 132 HIS HIS R  . n 
R  1 133 PHE 133 133 133 PHE PHE R  . n 
R  1 134 ASP 134 134 134 ASP ASP R  . n 
R  1 135 TYR 135 135 135 TYR TYR R  . n 
R  1 136 ILE 136 136 136 ILE ILE R  . n 
R  1 137 ALA 137 137 137 ALA ALA R  . n 
R  1 138 SER 138 138 138 SER SER R  . n 
R  1 139 GLU 139 139 139 GLU GLU R  . n 
R  1 140 VAL 140 140 140 VAL VAL R  . n 
R  1 141 SER 141 141 141 SER SER R  . n 
R  1 142 LYS 142 142 142 LYS LYS R  . n 
R  1 143 GLY 143 143 143 GLY GLY R  . n 
R  1 144 LEU 144 144 144 LEU LEU R  . n 
R  1 145 ALA 145 145 145 ALA ALA R  . n 
R  1 146 ASN 146 146 146 ASN ASN R  . n 
R  1 147 LEU 147 147 147 LEU LEU R  . n 
R  1 148 SER 148 148 148 SER SER R  . n 
R  1 149 LEU 149 149 149 LEU LEU R  . n 
R  1 150 GLU 150 150 150 GLU GLU R  . n 
R  1 151 LEU 151 151 151 LEU LEU R  . n 
R  1 152 ARG 152 152 152 ARG ARG R  . n 
R  1 153 LYS 153 153 153 LYS LYS R  . n 
R  1 154 PRO 154 154 154 PRO PRO R  . n 
R  1 155 ILE 155 155 155 ILE ILE R  . n 
R  1 156 THR 156 156 156 THR THR R  . n 
R  1 157 PHE 157 157 157 PHE PHE R  . n 
R  1 158 GLY 158 158 158 GLY GLY R  . n 
R  1 159 VAL 159 159 159 VAL VAL R  . n 
R  1 160 ILE 160 160 160 ILE ILE R  . n 
R  1 161 THR 161 161 161 THR THR R  . n 
R  1 162 ALA 162 162 162 ALA ALA R  . n 
R  1 163 ASP 163 163 ?   ?   ?   R  . n 
S  1 1   MET 1   1   ?   ?   ?   S  . n 
S  1 2   THR 2   2   ?   ?   ?   S  . n 
S  1 3   LEU 3   3   ?   ?   ?   S  . n 
S  1 4   GLU 4   4   ?   ?   ?   S  . n 
S  1 5   GLN 5   5   ?   ?   ?   S  . n 
S  1 6   ALA 6   6   ?   ?   ?   S  . n 
S  1 7   ILE 7   7   ?   ?   ?   S  . n 
S  1 8   GLU 8   8   ?   ?   ?   S  . n 
S  1 9   ARG 9   9   ?   ?   ?   S  . n 
S  1 10  ALA 10  10  ?   ?   ?   S  . n 
S  1 11  GLY 11  11  ?   ?   ?   S  . n 
S  1 12  THR 12  12  ?   ?   ?   S  . n 
S  1 13  LYS 13  13  ?   ?   ?   S  . n 
S  1 14  HIS 14  14  14  HIS HIS S  . n 
S  1 15  GLY 15  15  15  GLY GLY S  . n 
S  1 16  ASN 16  16  16  ASN ASN S  . n 
S  1 17  LYS 17  17  17  LYS LYS S  . n 
S  1 18  GLY 18  18  18  GLY GLY S  . n 
S  1 19  TRP 19  19  19  TRP TRP S  . n 
S  1 20  GLU 20  20  20  GLU GLU S  . n 
S  1 21  ALA 21  21  21  ALA ALA S  . n 
S  1 22  ALA 22  22  22  ALA ALA S  . n 
S  1 23  LEU 23  23  23  LEU LEU S  . n 
S  1 24  SER 24  24  24  SER SER S  . n 
S  1 25  ALA 25  25  25  ALA ALA S  . n 
S  1 26  ILE 26  26  26  ILE ILE S  . n 
S  1 27  GLU 27  27  27  GLU GLU S  . n 
S  1 28  MET 28  28  28  MET MET S  . n 
S  1 29  ALA 29  29  29  ALA ALA S  . n 
S  1 30  ASN 30  30  30  ASN ASN S  . n 
S  1 31  LEU 31  31  31  LEU LEU S  . n 
S  1 32  PHE 32  32  32  PHE PHE S  . n 
S  1 33  LYS 33  33  33  LYS LYS S  . n 
S  1 34  SER 34  34  34  SER SER S  . n 
S  1 35  LEU 35  35  35  LEU LEU S  . n 
S  1 36  ARG 36  36  36  ARG ARG S  . n 
S  1 37  GLY 37  37  37  GLY GLY S  . n 
S  1 38  THR 38  38  38  THR THR S  . n 
S  1 39  GLY 39  39  39  GLY GLY S  . n 
S  1 40  GLY 40  40  40  GLY GLY S  . n 
S  1 41  SER 41  41  41  SER SER S  . n 
S  1 42  GLY 42  42  42  GLY GLY S  . n 
S  1 43  SER 43  43  43  SER SER S  . n 
S  1 44  SER 44  44  44  SER SER S  . n 
S  1 45  MET 45  45  45  MET MET S  . n 
S  1 46  GLU 46  46  46  GLU GLU S  . n 
S  1 47  ILE 47  47  47  ILE ILE S  . n 
S  1 48  TYR 48  48  48  TYR TYR S  . n 
S  1 49  GLU 49  49  49  GLU GLU S  . n 
S  1 50  GLY 50  50  50  GLY GLY S  . n 
S  1 51  LYS 51  51  51  LYS LYS S  . n 
S  1 52  LEU 52  52  52  LEU LEU S  . n 
S  1 53  THR 53  53  53  THR THR S  . n 
S  1 54  ALA 54  54  54  ALA ALA S  . n 
S  1 55  GLU 55  55  55  GLU GLU S  . n 
S  1 56  GLY 56  56  56  GLY GLY S  . n 
S  1 57  LEU 57  57  57  LEU LEU S  . n 
S  1 58  ARG 58  58  58  ARG ARG S  . n 
S  1 59  PHE 59  59  59  PHE PHE S  . n 
S  1 60  GLY 60  60  60  GLY GLY S  . n 
S  1 61  ILE 61  61  61  ILE ILE S  . n 
S  1 62  VAL 62  62  62  VAL VAL S  . n 
S  1 63  ALA 63  63  63  ALA ALA S  . n 
S  1 64  SER 64  64  64  SER SER S  . n 
S  1 65  ARG 65  65  65  ARG ARG S  . n 
S  1 66  PHE 66  66  66  PHE PHE S  . n 
S  1 67  ASN 67  67  67  ASN ASN S  . n 
S  1 68  HIS 68  68  68  HIS HIS S  . n 
S  1 69  ALA 69  69  69  ALA ALA S  . n 
S  1 70  LEU 70  70  70  LEU LEU S  . n 
S  1 71  VAL 71  71  71  VAL VAL S  . n 
S  1 72  ASP 72  72  72  ASP ASP S  . n 
S  1 73  ARG 73  73  73  ARG ARG S  . n 
S  1 74  LEU 74  74  74  LEU LEU S  . n 
S  1 75  VAL 75  75  75  VAL VAL S  . n 
S  1 76  GLU 76  76  76  GLU GLU S  . n 
S  1 77  GLY 77  77  77  GLY GLY S  . n 
S  1 78  ALA 78  78  78  ALA ALA S  . n 
S  1 79  ILE 79  79  79  ILE ILE S  . n 
S  1 80  ASP 80  80  80  ASP ASP S  . n 
S  1 81  CYS 81  81  81  CYS CYS S  . n 
S  1 82  ILE 82  82  82  ILE ILE S  . n 
S  1 83  VAL 83  83  83  VAL VAL S  . n 
S  1 84  ARG 84  84  84  ARG ARG S  . n 
S  1 85  HIS 85  85  85  HIS HIS S  . n 
S  1 86  GLY 86  86  86  GLY GLY S  . n 
S  1 87  GLY 87  87  87  GLY GLY S  . n 
S  1 88  ARG 88  88  88  ARG ARG S  . n 
S  1 89  GLU 89  89  89  GLU GLU S  . n 
S  1 90  GLU 90  90  90  GLU GLU S  . n 
S  1 91  ASP 91  91  91  ASP ASP S  . n 
S  1 92  ILE 92  92  92  ILE ILE S  . n 
S  1 93  THR 93  93  93  THR THR S  . n 
S  1 94  LEU 94  94  94  LEU LEU S  . n 
S  1 95  VAL 95  95  95  VAL VAL S  . n 
S  1 96  ARG 96  96  96  ARG ARG S  . n 
S  1 97  VAL 97  97  97  VAL VAL S  . n 
S  1 98  PRO 98  98  98  PRO PRO S  . n 
S  1 99  GLY 99  99  99  GLY GLY S  . n 
S  1 100 SER 100 100 100 SER SER S  . n 
S  1 101 TRP 101 101 101 TRP TRP S  . n 
S  1 102 GLU 102 102 102 GLU GLU S  . n 
S  1 103 ILE 103 103 103 ILE ILE S  . n 
S  1 104 PRO 104 104 104 PRO PRO S  . n 
S  1 105 VAL 105 105 105 VAL VAL S  . n 
S  1 106 ALA 106 106 106 ALA ALA S  . n 
S  1 107 ALA 107 107 107 ALA ALA S  . n 
S  1 108 GLY 108 108 108 GLY GLY S  . n 
S  1 109 GLU 109 109 109 GLU GLU S  . n 
S  1 110 LEU 110 110 110 LEU LEU S  . n 
S  1 111 ALA 111 111 111 ALA ALA S  . n 
S  1 112 ARG 112 112 112 ARG ARG S  . n 
S  1 113 LYS 113 113 113 LYS LYS S  . n 
S  1 114 GLU 114 114 114 GLU GLU S  . n 
S  1 115 ASP 115 115 115 ASP ASP S  . n 
S  1 116 ILE 116 116 116 ILE ILE S  . n 
S  1 117 ASP 117 117 117 ASP ASP S  . n 
S  1 118 ALA 118 118 118 ALA ALA S  . n 
S  1 119 VAL 119 119 119 VAL VAL S  . n 
S  1 120 ILE 120 120 120 ILE ILE S  . n 
S  1 121 ALA 121 121 121 ALA ALA S  . n 
S  1 122 ILE 122 122 122 ILE ILE S  . n 
S  1 123 GLY 123 123 123 GLY GLY S  . n 
S  1 124 VAL 124 124 124 VAL VAL S  . n 
S  1 125 LEU 125 125 125 LEU LEU S  . n 
S  1 126 ILE 126 126 126 ILE ILE S  . n 
S  1 127 ARG 127 127 127 ARG ARG S  . n 
S  1 128 GLY 128 128 128 GLY GLY S  . n 
S  1 129 ALA 129 129 129 ALA ALA S  . n 
S  1 130 THR 130 130 130 THR THR S  . n 
S  1 131 PRO 131 131 131 PRO PRO S  . n 
S  1 132 HIS 132 132 132 HIS HIS S  . n 
S  1 133 PHE 133 133 133 PHE PHE S  . n 
S  1 134 ASP 134 134 134 ASP ASP S  . n 
S  1 135 TYR 135 135 135 TYR TYR S  . n 
S  1 136 ILE 136 136 136 ILE ILE S  . n 
S  1 137 ALA 137 137 137 ALA ALA S  . n 
S  1 138 SER 138 138 138 SER SER S  . n 
S  1 139 GLU 139 139 139 GLU GLU S  . n 
S  1 140 VAL 140 140 140 VAL VAL S  . n 
S  1 141 SER 141 141 141 SER SER S  . n 
S  1 142 LYS 142 142 142 LYS LYS S  . n 
S  1 143 GLY 143 143 143 GLY GLY S  . n 
S  1 144 LEU 144 144 144 LEU LEU S  . n 
S  1 145 ALA 145 145 145 ALA ALA S  . n 
S  1 146 ASN 146 146 146 ASN ASN S  . n 
S  1 147 LEU 147 147 147 LEU LEU S  . n 
S  1 148 SER 148 148 148 SER SER S  . n 
S  1 149 LEU 149 149 149 LEU LEU S  . n 
S  1 150 GLU 150 150 150 GLU GLU S  . n 
S  1 151 LEU 151 151 151 LEU LEU S  . n 
S  1 152 ARG 152 152 152 ARG ARG S  . n 
S  1 153 LYS 153 153 153 LYS LYS S  . n 
S  1 154 PRO 154 154 154 PRO PRO S  . n 
S  1 155 ILE 155 155 155 ILE ILE S  . n 
S  1 156 THR 156 156 156 THR THR S  . n 
S  1 157 PHE 157 157 157 PHE PHE S  . n 
S  1 158 GLY 158 158 158 GLY GLY S  . n 
S  1 159 VAL 159 159 159 VAL VAL S  . n 
S  1 160 ILE 160 160 160 ILE ILE S  . n 
S  1 161 THR 161 161 161 THR THR S  . n 
S  1 162 ALA 162 162 162 ALA ALA S  . n 
S  1 163 ASP 163 163 ?   ?   ?   S  . n 
T  1 1   MET 1   1   ?   ?   ?   T  . n 
T  1 2   THR 2   2   ?   ?   ?   T  . n 
T  1 3   LEU 3   3   ?   ?   ?   T  . n 
T  1 4   GLU 4   4   ?   ?   ?   T  . n 
T  1 5   GLN 5   5   ?   ?   ?   T  . n 
T  1 6   ALA 6   6   ?   ?   ?   T  . n 
T  1 7   ILE 7   7   ?   ?   ?   T  . n 
T  1 8   GLU 8   8   ?   ?   ?   T  . n 
T  1 9   ARG 9   9   ?   ?   ?   T  . n 
T  1 10  ALA 10  10  ?   ?   ?   T  . n 
T  1 11  GLY 11  11  ?   ?   ?   T  . n 
T  1 12  THR 12  12  ?   ?   ?   T  . n 
T  1 13  LYS 13  13  ?   ?   ?   T  . n 
T  1 14  HIS 14  14  14  HIS HIS T  . n 
T  1 15  GLY 15  15  15  GLY GLY T  . n 
T  1 16  ASN 16  16  16  ASN ASN T  . n 
T  1 17  LYS 17  17  17  LYS LYS T  . n 
T  1 18  GLY 18  18  18  GLY GLY T  . n 
T  1 19  TRP 19  19  19  TRP TRP T  . n 
T  1 20  GLU 20  20  20  GLU GLU T  . n 
T  1 21  ALA 21  21  21  ALA ALA T  . n 
T  1 22  ALA 22  22  22  ALA ALA T  . n 
T  1 23  LEU 23  23  23  LEU LEU T  . n 
T  1 24  SER 24  24  24  SER SER T  . n 
T  1 25  ALA 25  25  25  ALA ALA T  . n 
T  1 26  ILE 26  26  26  ILE ILE T  . n 
T  1 27  GLU 27  27  27  GLU GLU T  . n 
T  1 28  MET 28  28  28  MET MET T  . n 
T  1 29  ALA 29  29  29  ALA ALA T  . n 
T  1 30  ASN 30  30  30  ASN ASN T  . n 
T  1 31  LEU 31  31  31  LEU LEU T  . n 
T  1 32  PHE 32  32  32  PHE PHE T  . n 
T  1 33  LYS 33  33  33  LYS LYS T  . n 
T  1 34  SER 34  34  34  SER SER T  . n 
T  1 35  LEU 35  35  35  LEU LEU T  . n 
T  1 36  ARG 36  36  36  ARG ARG T  . n 
T  1 37  GLY 37  37  37  GLY GLY T  . n 
T  1 38  THR 38  38  38  THR THR T  . n 
T  1 39  GLY 39  39  39  GLY GLY T  . n 
T  1 40  GLY 40  40  40  GLY GLY T  . n 
T  1 41  SER 41  41  41  SER SER T  . n 
T  1 42  GLY 42  42  42  GLY GLY T  . n 
T  1 43  SER 43  43  43  SER SER T  . n 
T  1 44  SER 44  44  44  SER SER T  . n 
T  1 45  MET 45  45  45  MET MET T  . n 
T  1 46  GLU 46  46  46  GLU GLU T  . n 
T  1 47  ILE 47  47  47  ILE ILE T  . n 
T  1 48  TYR 48  48  48  TYR TYR T  . n 
T  1 49  GLU 49  49  49  GLU GLU T  . n 
T  1 50  GLY 50  50  50  GLY GLY T  . n 
T  1 51  LYS 51  51  51  LYS LYS T  . n 
T  1 52  LEU 52  52  52  LEU LEU T  . n 
T  1 53  THR 53  53  53  THR THR T  . n 
T  1 54  ALA 54  54  54  ALA ALA T  . n 
T  1 55  GLU 55  55  55  GLU GLU T  . n 
T  1 56  GLY 56  56  56  GLY GLY T  . n 
T  1 57  LEU 57  57  57  LEU LEU T  . n 
T  1 58  ARG 58  58  58  ARG ARG T  . n 
T  1 59  PHE 59  59  59  PHE PHE T  . n 
T  1 60  GLY 60  60  60  GLY GLY T  . n 
T  1 61  ILE 61  61  61  ILE ILE T  . n 
T  1 62  VAL 62  62  62  VAL VAL T  . n 
T  1 63  ALA 63  63  63  ALA ALA T  . n 
T  1 64  SER 64  64  64  SER SER T  . n 
T  1 65  ARG 65  65  65  ARG ARG T  . n 
T  1 66  PHE 66  66  66  PHE PHE T  . n 
T  1 67  ASN 67  67  67  ASN ASN T  . n 
T  1 68  HIS 68  68  68  HIS HIS T  . n 
T  1 69  ALA 69  69  69  ALA ALA T  . n 
T  1 70  LEU 70  70  70  LEU LEU T  . n 
T  1 71  VAL 71  71  71  VAL VAL T  . n 
T  1 72  ASP 72  72  72  ASP ASP T  . n 
T  1 73  ARG 73  73  73  ARG ARG T  . n 
T  1 74  LEU 74  74  74  LEU LEU T  . n 
T  1 75  VAL 75  75  75  VAL VAL T  . n 
T  1 76  GLU 76  76  76  GLU GLU T  . n 
T  1 77  GLY 77  77  77  GLY GLY T  . n 
T  1 78  ALA 78  78  78  ALA ALA T  . n 
T  1 79  ILE 79  79  79  ILE ILE T  . n 
T  1 80  ASP 80  80  80  ASP ASP T  . n 
T  1 81  CYS 81  81  81  CYS CYS T  . n 
T  1 82  ILE 82  82  82  ILE ILE T  . n 
T  1 83  VAL 83  83  83  VAL VAL T  . n 
T  1 84  ARG 84  84  84  ARG ARG T  . n 
T  1 85  HIS 85  85  85  HIS HIS T  . n 
T  1 86  GLY 86  86  86  GLY GLY T  . n 
T  1 87  GLY 87  87  87  GLY GLY T  . n 
T  1 88  ARG 88  88  88  ARG ARG T  . n 
T  1 89  GLU 89  89  89  GLU GLU T  . n 
T  1 90  GLU 90  90  90  GLU GLU T  . n 
T  1 91  ASP 91  91  91  ASP ASP T  . n 
T  1 92  ILE 92  92  92  ILE ILE T  . n 
T  1 93  THR 93  93  93  THR THR T  . n 
T  1 94  LEU 94  94  94  LEU LEU T  . n 
T  1 95  VAL 95  95  95  VAL VAL T  . n 
T  1 96  ARG 96  96  96  ARG ARG T  . n 
T  1 97  VAL 97  97  97  VAL VAL T  . n 
T  1 98  PRO 98  98  98  PRO PRO T  . n 
T  1 99  GLY 99  99  99  GLY GLY T  . n 
T  1 100 SER 100 100 100 SER SER T  . n 
T  1 101 TRP 101 101 101 TRP TRP T  . n 
T  1 102 GLU 102 102 102 GLU GLU T  . n 
T  1 103 ILE 103 103 103 ILE ILE T  . n 
T  1 104 PRO 104 104 104 PRO PRO T  . n 
T  1 105 VAL 105 105 105 VAL VAL T  . n 
T  1 106 ALA 106 106 106 ALA ALA T  . n 
T  1 107 ALA 107 107 107 ALA ALA T  . n 
T  1 108 GLY 108 108 108 GLY GLY T  . n 
T  1 109 GLU 109 109 109 GLU GLU T  . n 
T  1 110 LEU 110 110 110 LEU LEU T  . n 
T  1 111 ALA 111 111 111 ALA ALA T  . n 
T  1 112 ARG 112 112 112 ARG ARG T  . n 
T  1 113 LYS 113 113 113 LYS LYS T  . n 
T  1 114 GLU 114 114 114 GLU GLU T  . n 
T  1 115 ASP 115 115 115 ASP ASP T  . n 
T  1 116 ILE 116 116 116 ILE ILE T  . n 
T  1 117 ASP 117 117 117 ASP ASP T  . n 
T  1 118 ALA 118 118 118 ALA ALA T  . n 
T  1 119 VAL 119 119 119 VAL VAL T  . n 
T  1 120 ILE 120 120 120 ILE ILE T  . n 
T  1 121 ALA 121 121 121 ALA ALA T  . n 
T  1 122 ILE 122 122 122 ILE ILE T  . n 
T  1 123 GLY 123 123 123 GLY GLY T  . n 
T  1 124 VAL 124 124 124 VAL VAL T  . n 
T  1 125 LEU 125 125 125 LEU LEU T  . n 
T  1 126 ILE 126 126 126 ILE ILE T  . n 
T  1 127 ARG 127 127 127 ARG ARG T  . n 
T  1 128 GLY 128 128 128 GLY GLY T  . n 
T  1 129 ALA 129 129 129 ALA ALA T  . n 
T  1 130 THR 130 130 130 THR THR T  . n 
T  1 131 PRO 131 131 131 PRO PRO T  . n 
T  1 132 HIS 132 132 132 HIS HIS T  . n 
T  1 133 PHE 133 133 133 PHE PHE T  . n 
T  1 134 ASP 134 134 134 ASP ASP T  . n 
T  1 135 TYR 135 135 135 TYR TYR T  . n 
T  1 136 ILE 136 136 136 ILE ILE T  . n 
T  1 137 ALA 137 137 137 ALA ALA T  . n 
T  1 138 SER 138 138 138 SER SER T  . n 
T  1 139 GLU 139 139 139 GLU GLU T  . n 
T  1 140 VAL 140 140 140 VAL VAL T  . n 
T  1 141 SER 141 141 141 SER SER T  . n 
T  1 142 LYS 142 142 142 LYS LYS T  . n 
T  1 143 GLY 143 143 143 GLY GLY T  . n 
T  1 144 LEU 144 144 144 LEU LEU T  . n 
T  1 145 ALA 145 145 145 ALA ALA T  . n 
T  1 146 ASN 146 146 146 ASN ASN T  . n 
T  1 147 LEU 147 147 147 LEU LEU T  . n 
T  1 148 SER 148 148 148 SER SER T  . n 
T  1 149 LEU 149 149 149 LEU LEU T  . n 
T  1 150 GLU 150 150 150 GLU GLU T  . n 
T  1 151 LEU 151 151 151 LEU LEU T  . n 
T  1 152 ARG 152 152 152 ARG ARG T  . n 
T  1 153 LYS 153 153 153 LYS LYS T  . n 
T  1 154 PRO 154 154 154 PRO PRO T  . n 
T  1 155 ILE 155 155 155 ILE ILE T  . n 
T  1 156 THR 156 156 156 THR THR T  . n 
T  1 157 PHE 157 157 157 PHE PHE T  . n 
T  1 158 GLY 158 158 158 GLY GLY T  . n 
T  1 159 VAL 159 159 159 VAL VAL T  . n 
T  1 160 ILE 160 160 160 ILE ILE T  . n 
T  1 161 THR 161 161 161 THR THR T  . n 
T  1 162 ALA 162 162 162 ALA ALA T  . n 
T  1 163 ASP 163 163 ?   ?   ?   T  . n 
U  1 1   MET 1   1   ?   ?   ?   U  . n 
U  1 2   THR 2   2   ?   ?   ?   U  . n 
U  1 3   LEU 3   3   3   LEU LEU U  . n 
U  1 4   GLU 4   4   4   GLU GLU U  . n 
U  1 5   GLN 5   5   5   GLN GLN U  . n 
U  1 6   ALA 6   6   6   ALA ALA U  . n 
U  1 7   ILE 7   7   7   ILE ILE U  . n 
U  1 8   GLU 8   8   8   GLU GLU U  . n 
U  1 9   ARG 9   9   9   ARG ARG U  . n 
U  1 10  ALA 10  10  10  ALA ALA U  . n 
U  1 11  GLY 11  11  11  GLY GLY U  . n 
U  1 12  THR 12  12  12  THR THR U  . n 
U  1 13  LYS 13  13  13  LYS LYS U  . n 
U  1 14  HIS 14  14  14  HIS HIS U  . n 
U  1 15  GLY 15  15  15  GLY GLY U  . n 
U  1 16  ASN 16  16  16  ASN ASN U  . n 
U  1 17  LYS 17  17  17  LYS LYS U  . n 
U  1 18  GLY 18  18  18  GLY GLY U  . n 
U  1 19  TRP 19  19  19  TRP TRP U  . n 
U  1 20  GLU 20  20  20  GLU GLU U  . n 
U  1 21  ALA 21  21  21  ALA ALA U  . n 
U  1 22  ALA 22  22  22  ALA ALA U  . n 
U  1 23  LEU 23  23  23  LEU LEU U  . n 
U  1 24  SER 24  24  24  SER SER U  . n 
U  1 25  ALA 25  25  25  ALA ALA U  . n 
U  1 26  ILE 26  26  26  ILE ILE U  . n 
U  1 27  GLU 27  27  27  GLU GLU U  . n 
U  1 28  MET 28  28  28  MET MET U  . n 
U  1 29  ALA 29  29  29  ALA ALA U  . n 
U  1 30  ASN 30  30  30  ASN ASN U  . n 
U  1 31  LEU 31  31  31  LEU LEU U  . n 
U  1 32  PHE 32  32  32  PHE PHE U  . n 
U  1 33  LYS 33  33  33  LYS LYS U  . n 
U  1 34  SER 34  34  34  SER SER U  . n 
U  1 35  LEU 35  35  35  LEU LEU U  . n 
U  1 36  ARG 36  36  36  ARG ARG U  . n 
U  1 37  GLY 37  37  37  GLY GLY U  . n 
U  1 38  THR 38  38  38  THR THR U  . n 
U  1 39  GLY 39  39  39  GLY GLY U  . n 
U  1 40  GLY 40  40  40  GLY GLY U  . n 
U  1 41  SER 41  41  41  SER SER U  . n 
U  1 42  GLY 42  42  42  GLY GLY U  . n 
U  1 43  SER 43  43  43  SER SER U  . n 
U  1 44  SER 44  44  44  SER SER U  . n 
U  1 45  MET 45  45  45  MET MET U  . n 
U  1 46  GLU 46  46  46  GLU GLU U  . n 
U  1 47  ILE 47  47  47  ILE ILE U  . n 
U  1 48  TYR 48  48  48  TYR TYR U  . n 
U  1 49  GLU 49  49  49  GLU GLU U  . n 
U  1 50  GLY 50  50  50  GLY GLY U  . n 
U  1 51  LYS 51  51  51  LYS LYS U  . n 
U  1 52  LEU 52  52  52  LEU LEU U  . n 
U  1 53  THR 53  53  53  THR THR U  . n 
U  1 54  ALA 54  54  54  ALA ALA U  . n 
U  1 55  GLU 55  55  55  GLU GLU U  . n 
U  1 56  GLY 56  56  56  GLY GLY U  . n 
U  1 57  LEU 57  57  57  LEU LEU U  . n 
U  1 58  ARG 58  58  58  ARG ARG U  . n 
U  1 59  PHE 59  59  59  PHE PHE U  . n 
U  1 60  GLY 60  60  60  GLY GLY U  . n 
U  1 61  ILE 61  61  61  ILE ILE U  . n 
U  1 62  VAL 62  62  62  VAL VAL U  . n 
U  1 63  ALA 63  63  63  ALA ALA U  . n 
U  1 64  SER 64  64  64  SER SER U  . n 
U  1 65  ARG 65  65  65  ARG ARG U  . n 
U  1 66  PHE 66  66  66  PHE PHE U  . n 
U  1 67  ASN 67  67  67  ASN ASN U  . n 
U  1 68  HIS 68  68  68  HIS HIS U  . n 
U  1 69  ALA 69  69  69  ALA ALA U  . n 
U  1 70  LEU 70  70  70  LEU LEU U  . n 
U  1 71  VAL 71  71  71  VAL VAL U  . n 
U  1 72  ASP 72  72  72  ASP ASP U  . n 
U  1 73  ARG 73  73  73  ARG ARG U  . n 
U  1 74  LEU 74  74  74  LEU LEU U  . n 
U  1 75  VAL 75  75  75  VAL VAL U  . n 
U  1 76  GLU 76  76  76  GLU GLU U  . n 
U  1 77  GLY 77  77  77  GLY GLY U  . n 
U  1 78  ALA 78  78  78  ALA ALA U  . n 
U  1 79  ILE 79  79  79  ILE ILE U  . n 
U  1 80  ASP 80  80  80  ASP ASP U  . n 
U  1 81  CYS 81  81  81  CYS CYS U  . n 
U  1 82  ILE 82  82  82  ILE ILE U  . n 
U  1 83  VAL 83  83  83  VAL VAL U  . n 
U  1 84  ARG 84  84  84  ARG ARG U  . n 
U  1 85  HIS 85  85  85  HIS HIS U  . n 
U  1 86  GLY 86  86  86  GLY GLY U  . n 
U  1 87  GLY 87  87  87  GLY GLY U  . n 
U  1 88  ARG 88  88  88  ARG ARG U  . n 
U  1 89  GLU 89  89  89  GLU GLU U  . n 
U  1 90  GLU 90  90  90  GLU GLU U  . n 
U  1 91  ASP 91  91  91  ASP ASP U  . n 
U  1 92  ILE 92  92  92  ILE ILE U  . n 
U  1 93  THR 93  93  93  THR THR U  . n 
U  1 94  LEU 94  94  94  LEU LEU U  . n 
U  1 95  VAL 95  95  95  VAL VAL U  . n 
U  1 96  ARG 96  96  96  ARG ARG U  . n 
U  1 97  VAL 97  97  97  VAL VAL U  . n 
U  1 98  PRO 98  98  98  PRO PRO U  . n 
U  1 99  GLY 99  99  99  GLY GLY U  . n 
U  1 100 SER 100 100 100 SER SER U  . n 
U  1 101 TRP 101 101 101 TRP TRP U  . n 
U  1 102 GLU 102 102 102 GLU GLU U  . n 
U  1 103 ILE 103 103 103 ILE ILE U  . n 
U  1 104 PRO 104 104 104 PRO PRO U  . n 
U  1 105 VAL 105 105 105 VAL VAL U  . n 
U  1 106 ALA 106 106 106 ALA ALA U  . n 
U  1 107 ALA 107 107 107 ALA ALA U  . n 
U  1 108 GLY 108 108 108 GLY GLY U  . n 
U  1 109 GLU 109 109 109 GLU GLU U  . n 
U  1 110 LEU 110 110 110 LEU LEU U  . n 
U  1 111 ALA 111 111 111 ALA ALA U  . n 
U  1 112 ARG 112 112 112 ARG ARG U  . n 
U  1 113 LYS 113 113 113 LYS LYS U  . n 
U  1 114 GLU 114 114 114 GLU GLU U  . n 
U  1 115 ASP 115 115 115 ASP ASP U  . n 
U  1 116 ILE 116 116 116 ILE ILE U  . n 
U  1 117 ASP 117 117 117 ASP ASP U  . n 
U  1 118 ALA 118 118 118 ALA ALA U  . n 
U  1 119 VAL 119 119 119 VAL VAL U  . n 
U  1 120 ILE 120 120 120 ILE ILE U  . n 
U  1 121 ALA 121 121 121 ALA ALA U  . n 
U  1 122 ILE 122 122 122 ILE ILE U  . n 
U  1 123 GLY 123 123 123 GLY GLY U  . n 
U  1 124 VAL 124 124 124 VAL VAL U  . n 
U  1 125 LEU 125 125 125 LEU LEU U  . n 
U  1 126 ILE 126 126 126 ILE ILE U  . n 
U  1 127 ARG 127 127 127 ARG ARG U  . n 
U  1 128 GLY 128 128 128 GLY GLY U  . n 
U  1 129 ALA 129 129 129 ALA ALA U  . n 
U  1 130 THR 130 130 130 THR THR U  . n 
U  1 131 PRO 131 131 131 PRO PRO U  . n 
U  1 132 HIS 132 132 132 HIS HIS U  . n 
U  1 133 PHE 133 133 133 PHE PHE U  . n 
U  1 134 ASP 134 134 134 ASP ASP U  . n 
U  1 135 TYR 135 135 135 TYR TYR U  . n 
U  1 136 ILE 136 136 136 ILE ILE U  . n 
U  1 137 ALA 137 137 137 ALA ALA U  . n 
U  1 138 SER 138 138 138 SER SER U  . n 
U  1 139 GLU 139 139 139 GLU GLU U  . n 
U  1 140 VAL 140 140 140 VAL VAL U  . n 
U  1 141 SER 141 141 141 SER SER U  . n 
U  1 142 LYS 142 142 142 LYS LYS U  . n 
U  1 143 GLY 143 143 143 GLY GLY U  . n 
U  1 144 LEU 144 144 144 LEU LEU U  . n 
U  1 145 ALA 145 145 145 ALA ALA U  . n 
U  1 146 ASN 146 146 146 ASN ASN U  . n 
U  1 147 LEU 147 147 147 LEU LEU U  . n 
U  1 148 SER 148 148 148 SER SER U  . n 
U  1 149 LEU 149 149 149 LEU LEU U  . n 
U  1 150 GLU 150 150 150 GLU GLU U  . n 
U  1 151 LEU 151 151 151 LEU LEU U  . n 
U  1 152 ARG 152 152 152 ARG ARG U  . n 
U  1 153 LYS 153 153 153 LYS LYS U  . n 
U  1 154 PRO 154 154 154 PRO PRO U  . n 
U  1 155 ILE 155 155 155 ILE ILE U  . n 
U  1 156 THR 156 156 156 THR THR U  . n 
U  1 157 PHE 157 157 157 PHE PHE U  . n 
U  1 158 GLY 158 158 158 GLY GLY U  . n 
U  1 159 VAL 159 159 159 VAL VAL U  . n 
U  1 160 ILE 160 160 160 ILE ILE U  . n 
U  1 161 THR 161 161 161 THR THR U  . n 
U  1 162 ALA 162 162 162 ALA ALA U  . n 
U  1 163 ASP 163 163 ?   ?   ?   U  . n 
V  1 1   MET 1   1   ?   ?   ?   V  . n 
V  1 2   THR 2   2   ?   ?   ?   V  . n 
V  1 3   LEU 3   3   ?   ?   ?   V  . n 
V  1 4   GLU 4   4   ?   ?   ?   V  . n 
V  1 5   GLN 5   5   ?   ?   ?   V  . n 
V  1 6   ALA 6   6   ?   ?   ?   V  . n 
V  1 7   ILE 7   7   ?   ?   ?   V  . n 
V  1 8   GLU 8   8   ?   ?   ?   V  . n 
V  1 9   ARG 9   9   ?   ?   ?   V  . n 
V  1 10  ALA 10  10  ?   ?   ?   V  . n 
V  1 11  GLY 11  11  ?   ?   ?   V  . n 
V  1 12  THR 12  12  ?   ?   ?   V  . n 
V  1 13  LYS 13  13  ?   ?   ?   V  . n 
V  1 14  HIS 14  14  14  HIS HIS V  . n 
V  1 15  GLY 15  15  15  GLY GLY V  . n 
V  1 16  ASN 16  16  16  ASN ASN V  . n 
V  1 17  LYS 17  17  17  LYS LYS V  . n 
V  1 18  GLY 18  18  18  GLY GLY V  . n 
V  1 19  TRP 19  19  19  TRP TRP V  . n 
V  1 20  GLU 20  20  20  GLU GLU V  . n 
V  1 21  ALA 21  21  21  ALA ALA V  . n 
V  1 22  ALA 22  22  22  ALA ALA V  . n 
V  1 23  LEU 23  23  23  LEU LEU V  . n 
V  1 24  SER 24  24  24  SER SER V  . n 
V  1 25  ALA 25  25  25  ALA ALA V  . n 
V  1 26  ILE 26  26  26  ILE ILE V  . n 
V  1 27  GLU 27  27  27  GLU GLU V  . n 
V  1 28  MET 28  28  28  MET MET V  . n 
V  1 29  ALA 29  29  29  ALA ALA V  . n 
V  1 30  ASN 30  30  30  ASN ASN V  . n 
V  1 31  LEU 31  31  31  LEU LEU V  . n 
V  1 32  PHE 32  32  32  PHE PHE V  . n 
V  1 33  LYS 33  33  33  LYS LYS V  . n 
V  1 34  SER 34  34  34  SER SER V  . n 
V  1 35  LEU 35  35  35  LEU LEU V  . n 
V  1 36  ARG 36  36  36  ARG ARG V  . n 
V  1 37  GLY 37  37  37  GLY GLY V  . n 
V  1 38  THR 38  38  38  THR THR V  . n 
V  1 39  GLY 39  39  39  GLY GLY V  . n 
V  1 40  GLY 40  40  40  GLY GLY V  . n 
V  1 41  SER 41  41  41  SER SER V  . n 
V  1 42  GLY 42  42  42  GLY GLY V  . n 
V  1 43  SER 43  43  43  SER SER V  . n 
V  1 44  SER 44  44  44  SER SER V  . n 
V  1 45  MET 45  45  45  MET MET V  . n 
V  1 46  GLU 46  46  46  GLU GLU V  . n 
V  1 47  ILE 47  47  47  ILE ILE V  . n 
V  1 48  TYR 48  48  48  TYR TYR V  . n 
V  1 49  GLU 49  49  49  GLU GLU V  . n 
V  1 50  GLY 50  50  50  GLY GLY V  . n 
V  1 51  LYS 51  51  51  LYS LYS V  . n 
V  1 52  LEU 52  52  52  LEU LEU V  . n 
V  1 53  THR 53  53  53  THR THR V  . n 
V  1 54  ALA 54  54  54  ALA ALA V  . n 
V  1 55  GLU 55  55  55  GLU GLU V  . n 
V  1 56  GLY 56  56  56  GLY GLY V  . n 
V  1 57  LEU 57  57  57  LEU LEU V  . n 
V  1 58  ARG 58  58  58  ARG ARG V  . n 
V  1 59  PHE 59  59  59  PHE PHE V  . n 
V  1 60  GLY 60  60  60  GLY GLY V  . n 
V  1 61  ILE 61  61  61  ILE ILE V  . n 
V  1 62  VAL 62  62  62  VAL VAL V  . n 
V  1 63  ALA 63  63  63  ALA ALA V  . n 
V  1 64  SER 64  64  64  SER SER V  . n 
V  1 65  ARG 65  65  65  ARG ARG V  . n 
V  1 66  PHE 66  66  66  PHE PHE V  . n 
V  1 67  ASN 67  67  67  ASN ASN V  . n 
V  1 68  HIS 68  68  68  HIS HIS V  . n 
V  1 69  ALA 69  69  69  ALA ALA V  . n 
V  1 70  LEU 70  70  70  LEU LEU V  . n 
V  1 71  VAL 71  71  71  VAL VAL V  . n 
V  1 72  ASP 72  72  72  ASP ASP V  . n 
V  1 73  ARG 73  73  73  ARG ARG V  . n 
V  1 74  LEU 74  74  74  LEU LEU V  . n 
V  1 75  VAL 75  75  75  VAL VAL V  . n 
V  1 76  GLU 76  76  76  GLU GLU V  . n 
V  1 77  GLY 77  77  77  GLY GLY V  . n 
V  1 78  ALA 78  78  78  ALA ALA V  . n 
V  1 79  ILE 79  79  79  ILE ILE V  . n 
V  1 80  ASP 80  80  80  ASP ASP V  . n 
V  1 81  CYS 81  81  81  CYS CYS V  . n 
V  1 82  ILE 82  82  82  ILE ILE V  . n 
V  1 83  VAL 83  83  83  VAL VAL V  . n 
V  1 84  ARG 84  84  84  ARG ARG V  . n 
V  1 85  HIS 85  85  85  HIS HIS V  . n 
V  1 86  GLY 86  86  86  GLY GLY V  . n 
V  1 87  GLY 87  87  87  GLY GLY V  . n 
V  1 88  ARG 88  88  88  ARG ARG V  . n 
V  1 89  GLU 89  89  89  GLU GLU V  . n 
V  1 90  GLU 90  90  90  GLU GLU V  . n 
V  1 91  ASP 91  91  91  ASP ASP V  . n 
V  1 92  ILE 92  92  92  ILE ILE V  . n 
V  1 93  THR 93  93  93  THR THR V  . n 
V  1 94  LEU 94  94  94  LEU LEU V  . n 
V  1 95  VAL 95  95  95  VAL VAL V  . n 
V  1 96  ARG 96  96  96  ARG ARG V  . n 
V  1 97  VAL 97  97  97  VAL VAL V  . n 
V  1 98  PRO 98  98  98  PRO PRO V  . n 
V  1 99  GLY 99  99  99  GLY GLY V  . n 
V  1 100 SER 100 100 100 SER SER V  . n 
V  1 101 TRP 101 101 101 TRP TRP V  . n 
V  1 102 GLU 102 102 102 GLU GLU V  . n 
V  1 103 ILE 103 103 103 ILE ILE V  . n 
V  1 104 PRO 104 104 104 PRO PRO V  . n 
V  1 105 VAL 105 105 105 VAL VAL V  . n 
V  1 106 ALA 106 106 106 ALA ALA V  . n 
V  1 107 ALA 107 107 107 ALA ALA V  . n 
V  1 108 GLY 108 108 108 GLY GLY V  . n 
V  1 109 GLU 109 109 109 GLU GLU V  . n 
V  1 110 LEU 110 110 110 LEU LEU V  . n 
V  1 111 ALA 111 111 111 ALA ALA V  . n 
V  1 112 ARG 112 112 112 ARG ARG V  . n 
V  1 113 LYS 113 113 113 LYS LYS V  . n 
V  1 114 GLU 114 114 114 GLU GLU V  . n 
V  1 115 ASP 115 115 115 ASP ASP V  . n 
V  1 116 ILE 116 116 116 ILE ILE V  . n 
V  1 117 ASP 117 117 117 ASP ASP V  . n 
V  1 118 ALA 118 118 118 ALA ALA V  . n 
V  1 119 VAL 119 119 119 VAL VAL V  . n 
V  1 120 ILE 120 120 120 ILE ILE V  . n 
V  1 121 ALA 121 121 121 ALA ALA V  . n 
V  1 122 ILE 122 122 122 ILE ILE V  . n 
V  1 123 GLY 123 123 123 GLY GLY V  . n 
V  1 124 VAL 124 124 124 VAL VAL V  . n 
V  1 125 LEU 125 125 125 LEU LEU V  . n 
V  1 126 ILE 126 126 126 ILE ILE V  . n 
V  1 127 ARG 127 127 127 ARG ARG V  . n 
V  1 128 GLY 128 128 128 GLY GLY V  . n 
V  1 129 ALA 129 129 129 ALA ALA V  . n 
V  1 130 THR 130 130 130 THR THR V  . n 
V  1 131 PRO 131 131 131 PRO PRO V  . n 
V  1 132 HIS 132 132 132 HIS HIS V  . n 
V  1 133 PHE 133 133 133 PHE PHE V  . n 
V  1 134 ASP 134 134 134 ASP ASP V  . n 
V  1 135 TYR 135 135 135 TYR TYR V  . n 
V  1 136 ILE 136 136 136 ILE ILE V  . n 
V  1 137 ALA 137 137 137 ALA ALA V  . n 
V  1 138 SER 138 138 138 SER SER V  . n 
V  1 139 GLU 139 139 139 GLU GLU V  . n 
V  1 140 VAL 140 140 140 VAL VAL V  . n 
V  1 141 SER 141 141 141 SER SER V  . n 
V  1 142 LYS 142 142 142 LYS LYS V  . n 
V  1 143 GLY 143 143 143 GLY GLY V  . n 
V  1 144 LEU 144 144 144 LEU LEU V  . n 
V  1 145 ALA 145 145 145 ALA ALA V  . n 
V  1 146 ASN 146 146 146 ASN ASN V  . n 
V  1 147 LEU 147 147 147 LEU LEU V  . n 
V  1 148 SER 148 148 148 SER SER V  . n 
V  1 149 LEU 149 149 149 LEU LEU V  . n 
V  1 150 GLU 150 150 150 GLU GLU V  . n 
V  1 151 LEU 151 151 151 LEU LEU V  . n 
V  1 152 ARG 152 152 152 ARG ARG V  . n 
V  1 153 LYS 153 153 153 LYS LYS V  . n 
V  1 154 PRO 154 154 154 PRO PRO V  . n 
V  1 155 ILE 155 155 155 ILE ILE V  . n 
V  1 156 THR 156 156 156 THR THR V  . n 
V  1 157 PHE 157 157 157 PHE PHE V  . n 
V  1 158 GLY 158 158 158 GLY GLY V  . n 
V  1 159 VAL 159 159 159 VAL VAL V  . n 
V  1 160 ILE 160 160 160 ILE ILE V  . n 
V  1 161 THR 161 161 161 THR THR V  . n 
V  1 162 ALA 162 162 162 ALA ALA V  . n 
V  1 163 ASP 163 163 ?   ?   ?   V  . n 
W  1 1   MET 1   1   ?   ?   ?   W  . n 
W  1 2   THR 2   2   ?   ?   ?   W  . n 
W  1 3   LEU 3   3   3   LEU LEU W  . n 
W  1 4   GLU 4   4   4   GLU GLU W  . n 
W  1 5   GLN 5   5   5   GLN GLN W  . n 
W  1 6   ALA 6   6   6   ALA ALA W  . n 
W  1 7   ILE 7   7   7   ILE ILE W  . n 
W  1 8   GLU 8   8   8   GLU GLU W  . n 
W  1 9   ARG 9   9   9   ARG ARG W  . n 
W  1 10  ALA 10  10  10  ALA ALA W  . n 
W  1 11  GLY 11  11  11  GLY GLY W  . n 
W  1 12  THR 12  12  12  THR THR W  . n 
W  1 13  LYS 13  13  13  LYS LYS W  . n 
W  1 14  HIS 14  14  14  HIS HIS W  . n 
W  1 15  GLY 15  15  15  GLY GLY W  . n 
W  1 16  ASN 16  16  16  ASN ASN W  . n 
W  1 17  LYS 17  17  17  LYS LYS W  . n 
W  1 18  GLY 18  18  18  GLY GLY W  . n 
W  1 19  TRP 19  19  19  TRP TRP W  . n 
W  1 20  GLU 20  20  20  GLU GLU W  . n 
W  1 21  ALA 21  21  21  ALA ALA W  . n 
W  1 22  ALA 22  22  22  ALA ALA W  . n 
W  1 23  LEU 23  23  23  LEU LEU W  . n 
W  1 24  SER 24  24  24  SER SER W  . n 
W  1 25  ALA 25  25  25  ALA ALA W  . n 
W  1 26  ILE 26  26  26  ILE ILE W  . n 
W  1 27  GLU 27  27  27  GLU GLU W  . n 
W  1 28  MET 28  28  28  MET MET W  . n 
W  1 29  ALA 29  29  29  ALA ALA W  . n 
W  1 30  ASN 30  30  30  ASN ASN W  . n 
W  1 31  LEU 31  31  31  LEU LEU W  . n 
W  1 32  PHE 32  32  32  PHE PHE W  . n 
W  1 33  LYS 33  33  33  LYS LYS W  . n 
W  1 34  SER 34  34  34  SER SER W  . n 
W  1 35  LEU 35  35  35  LEU LEU W  . n 
W  1 36  ARG 36  36  36  ARG ARG W  . n 
W  1 37  GLY 37  37  37  GLY GLY W  . n 
W  1 38  THR 38  38  38  THR THR W  . n 
W  1 39  GLY 39  39  39  GLY GLY W  . n 
W  1 40  GLY 40  40  40  GLY GLY W  . n 
W  1 41  SER 41  41  41  SER SER W  . n 
W  1 42  GLY 42  42  42  GLY GLY W  . n 
W  1 43  SER 43  43  43  SER SER W  . n 
W  1 44  SER 44  44  44  SER SER W  . n 
W  1 45  MET 45  45  45  MET MET W  . n 
W  1 46  GLU 46  46  46  GLU GLU W  . n 
W  1 47  ILE 47  47  47  ILE ILE W  . n 
W  1 48  TYR 48  48  48  TYR TYR W  . n 
W  1 49  GLU 49  49  49  GLU GLU W  . n 
W  1 50  GLY 50  50  50  GLY GLY W  . n 
W  1 51  LYS 51  51  51  LYS LYS W  . n 
W  1 52  LEU 52  52  52  LEU LEU W  . n 
W  1 53  THR 53  53  53  THR THR W  . n 
W  1 54  ALA 54  54  54  ALA ALA W  . n 
W  1 55  GLU 55  55  55  GLU GLU W  . n 
W  1 56  GLY 56  56  56  GLY GLY W  . n 
W  1 57  LEU 57  57  57  LEU LEU W  . n 
W  1 58  ARG 58  58  58  ARG ARG W  . n 
W  1 59  PHE 59  59  59  PHE PHE W  . n 
W  1 60  GLY 60  60  60  GLY GLY W  . n 
W  1 61  ILE 61  61  61  ILE ILE W  . n 
W  1 62  VAL 62  62  62  VAL VAL W  . n 
W  1 63  ALA 63  63  63  ALA ALA W  . n 
W  1 64  SER 64  64  64  SER SER W  . n 
W  1 65  ARG 65  65  65  ARG ARG W  . n 
W  1 66  PHE 66  66  66  PHE PHE W  . n 
W  1 67  ASN 67  67  67  ASN ASN W  . n 
W  1 68  HIS 68  68  68  HIS HIS W  . n 
W  1 69  ALA 69  69  69  ALA ALA W  . n 
W  1 70  LEU 70  70  70  LEU LEU W  . n 
W  1 71  VAL 71  71  71  VAL VAL W  . n 
W  1 72  ASP 72  72  72  ASP ASP W  . n 
W  1 73  ARG 73  73  73  ARG ARG W  . n 
W  1 74  LEU 74  74  74  LEU LEU W  . n 
W  1 75  VAL 75  75  75  VAL VAL W  . n 
W  1 76  GLU 76  76  76  GLU GLU W  . n 
W  1 77  GLY 77  77  77  GLY GLY W  . n 
W  1 78  ALA 78  78  78  ALA ALA W  . n 
W  1 79  ILE 79  79  79  ILE ILE W  . n 
W  1 80  ASP 80  80  80  ASP ASP W  . n 
W  1 81  CYS 81  81  81  CYS CYS W  . n 
W  1 82  ILE 82  82  82  ILE ILE W  . n 
W  1 83  VAL 83  83  83  VAL VAL W  . n 
W  1 84  ARG 84  84  84  ARG ARG W  . n 
W  1 85  HIS 85  85  85  HIS HIS W  . n 
W  1 86  GLY 86  86  86  GLY GLY W  . n 
W  1 87  GLY 87  87  87  GLY GLY W  . n 
W  1 88  ARG 88  88  88  ARG ARG W  . n 
W  1 89  GLU 89  89  89  GLU GLU W  . n 
W  1 90  GLU 90  90  90  GLU GLU W  . n 
W  1 91  ASP 91  91  91  ASP ASP W  . n 
W  1 92  ILE 92  92  92  ILE ILE W  . n 
W  1 93  THR 93  93  93  THR THR W  . n 
W  1 94  LEU 94  94  94  LEU LEU W  . n 
W  1 95  VAL 95  95  95  VAL VAL W  . n 
W  1 96  ARG 96  96  96  ARG ARG W  . n 
W  1 97  VAL 97  97  97  VAL VAL W  . n 
W  1 98  PRO 98  98  98  PRO PRO W  . n 
W  1 99  GLY 99  99  99  GLY GLY W  . n 
W  1 100 SER 100 100 100 SER SER W  . n 
W  1 101 TRP 101 101 101 TRP TRP W  . n 
W  1 102 GLU 102 102 102 GLU GLU W  . n 
W  1 103 ILE 103 103 103 ILE ILE W  . n 
W  1 104 PRO 104 104 104 PRO PRO W  . n 
W  1 105 VAL 105 105 105 VAL VAL W  . n 
W  1 106 ALA 106 106 106 ALA ALA W  . n 
W  1 107 ALA 107 107 107 ALA ALA W  . n 
W  1 108 GLY 108 108 108 GLY GLY W  . n 
W  1 109 GLU 109 109 109 GLU GLU W  . n 
W  1 110 LEU 110 110 110 LEU LEU W  . n 
W  1 111 ALA 111 111 111 ALA ALA W  . n 
W  1 112 ARG 112 112 112 ARG ARG W  . n 
W  1 113 LYS 113 113 113 LYS LYS W  . n 
W  1 114 GLU 114 114 114 GLU GLU W  . n 
W  1 115 ASP 115 115 115 ASP ASP W  . n 
W  1 116 ILE 116 116 116 ILE ILE W  . n 
W  1 117 ASP 117 117 117 ASP ASP W  . n 
W  1 118 ALA 118 118 118 ALA ALA W  . n 
W  1 119 VAL 119 119 119 VAL VAL W  . n 
W  1 120 ILE 120 120 120 ILE ILE W  . n 
W  1 121 ALA 121 121 121 ALA ALA W  . n 
W  1 122 ILE 122 122 122 ILE ILE W  . n 
W  1 123 GLY 123 123 123 GLY GLY W  . n 
W  1 124 VAL 124 124 124 VAL VAL W  . n 
W  1 125 LEU 125 125 125 LEU LEU W  . n 
W  1 126 ILE 126 126 126 ILE ILE W  . n 
W  1 127 ARG 127 127 127 ARG ARG W  . n 
W  1 128 GLY 128 128 128 GLY GLY W  . n 
W  1 129 ALA 129 129 129 ALA ALA W  . n 
W  1 130 THR 130 130 130 THR THR W  . n 
W  1 131 PRO 131 131 131 PRO PRO W  . n 
W  1 132 HIS 132 132 132 HIS HIS W  . n 
W  1 133 PHE 133 133 133 PHE PHE W  . n 
W  1 134 ASP 134 134 134 ASP ASP W  . n 
W  1 135 TYR 135 135 135 TYR TYR W  . n 
W  1 136 ILE 136 136 136 ILE ILE W  . n 
W  1 137 ALA 137 137 137 ALA ALA W  . n 
W  1 138 SER 138 138 138 SER SER W  . n 
W  1 139 GLU 139 139 139 GLU GLU W  . n 
W  1 140 VAL 140 140 140 VAL VAL W  . n 
W  1 141 SER 141 141 141 SER SER W  . n 
W  1 142 LYS 142 142 142 LYS LYS W  . n 
W  1 143 GLY 143 143 143 GLY GLY W  . n 
W  1 144 LEU 144 144 144 LEU LEU W  . n 
W  1 145 ALA 145 145 145 ALA ALA W  . n 
W  1 146 ASN 146 146 146 ASN ASN W  . n 
W  1 147 LEU 147 147 147 LEU LEU W  . n 
W  1 148 SER 148 148 148 SER SER W  . n 
W  1 149 LEU 149 149 149 LEU LEU W  . n 
W  1 150 GLU 150 150 150 GLU GLU W  . n 
W  1 151 LEU 151 151 151 LEU LEU W  . n 
W  1 152 ARG 152 152 152 ARG ARG W  . n 
W  1 153 LYS 153 153 153 LYS LYS W  . n 
W  1 154 PRO 154 154 154 PRO PRO W  . n 
W  1 155 ILE 155 155 155 ILE ILE W  . n 
W  1 156 THR 156 156 156 THR THR W  . n 
W  1 157 PHE 157 157 157 PHE PHE W  . n 
W  1 158 GLY 158 158 158 GLY GLY W  . n 
W  1 159 VAL 159 159 159 VAL VAL W  . n 
W  1 160 ILE 160 160 160 ILE ILE W  . n 
W  1 161 THR 161 161 161 THR THR W  . n 
W  1 162 ALA 162 162 162 ALA ALA W  . n 
W  1 163 ASP 163 163 ?   ?   ?   W  . n 
X  1 1   MET 1   1   ?   ?   ?   X  . n 
X  1 2   THR 2   2   ?   ?   ?   X  . n 
X  1 3   LEU 3   3   ?   ?   ?   X  . n 
X  1 4   GLU 4   4   ?   ?   ?   X  . n 
X  1 5   GLN 5   5   ?   ?   ?   X  . n 
X  1 6   ALA 6   6   ?   ?   ?   X  . n 
X  1 7   ILE 7   7   ?   ?   ?   X  . n 
X  1 8   GLU 8   8   ?   ?   ?   X  . n 
X  1 9   ARG 9   9   ?   ?   ?   X  . n 
X  1 10  ALA 10  10  ?   ?   ?   X  . n 
X  1 11  GLY 11  11  ?   ?   ?   X  . n 
X  1 12  THR 12  12  ?   ?   ?   X  . n 
X  1 13  LYS 13  13  ?   ?   ?   X  . n 
X  1 14  HIS 14  14  14  HIS HIS X  . n 
X  1 15  GLY 15  15  15  GLY GLY X  . n 
X  1 16  ASN 16  16  16  ASN ASN X  . n 
X  1 17  LYS 17  17  17  LYS LYS X  . n 
X  1 18  GLY 18  18  18  GLY GLY X  . n 
X  1 19  TRP 19  19  19  TRP TRP X  . n 
X  1 20  GLU 20  20  20  GLU GLU X  . n 
X  1 21  ALA 21  21  21  ALA ALA X  . n 
X  1 22  ALA 22  22  22  ALA ALA X  . n 
X  1 23  LEU 23  23  23  LEU LEU X  . n 
X  1 24  SER 24  24  24  SER SER X  . n 
X  1 25  ALA 25  25  25  ALA ALA X  . n 
X  1 26  ILE 26  26  26  ILE ILE X  . n 
X  1 27  GLU 27  27  27  GLU GLU X  . n 
X  1 28  MET 28  28  28  MET MET X  . n 
X  1 29  ALA 29  29  29  ALA ALA X  . n 
X  1 30  ASN 30  30  30  ASN ASN X  . n 
X  1 31  LEU 31  31  31  LEU LEU X  . n 
X  1 32  PHE 32  32  32  PHE PHE X  . n 
X  1 33  LYS 33  33  33  LYS LYS X  . n 
X  1 34  SER 34  34  34  SER SER X  . n 
X  1 35  LEU 35  35  35  LEU LEU X  . n 
X  1 36  ARG 36  36  36  ARG ARG X  . n 
X  1 37  GLY 37  37  37  GLY GLY X  . n 
X  1 38  THR 38  38  38  THR THR X  . n 
X  1 39  GLY 39  39  39  GLY GLY X  . n 
X  1 40  GLY 40  40  40  GLY GLY X  . n 
X  1 41  SER 41  41  41  SER SER X  . n 
X  1 42  GLY 42  42  42  GLY GLY X  . n 
X  1 43  SER 43  43  43  SER SER X  . n 
X  1 44  SER 44  44  44  SER SER X  . n 
X  1 45  MET 45  45  45  MET MET X  . n 
X  1 46  GLU 46  46  46  GLU GLU X  . n 
X  1 47  ILE 47  47  47  ILE ILE X  . n 
X  1 48  TYR 48  48  48  TYR TYR X  . n 
X  1 49  GLU 49  49  49  GLU GLU X  . n 
X  1 50  GLY 50  50  50  GLY GLY X  . n 
X  1 51  LYS 51  51  51  LYS LYS X  . n 
X  1 52  LEU 52  52  52  LEU LEU X  . n 
X  1 53  THR 53  53  53  THR THR X  . n 
X  1 54  ALA 54  54  54  ALA ALA X  . n 
X  1 55  GLU 55  55  55  GLU GLU X  . n 
X  1 56  GLY 56  56  56  GLY GLY X  . n 
X  1 57  LEU 57  57  57  LEU LEU X  . n 
X  1 58  ARG 58  58  58  ARG ARG X  . n 
X  1 59  PHE 59  59  59  PHE PHE X  . n 
X  1 60  GLY 60  60  60  GLY GLY X  . n 
X  1 61  ILE 61  61  61  ILE ILE X  . n 
X  1 62  VAL 62  62  62  VAL VAL X  . n 
X  1 63  ALA 63  63  63  ALA ALA X  . n 
X  1 64  SER 64  64  64  SER SER X  . n 
X  1 65  ARG 65  65  65  ARG ARG X  . n 
X  1 66  PHE 66  66  66  PHE PHE X  . n 
X  1 67  ASN 67  67  67  ASN ASN X  . n 
X  1 68  HIS 68  68  68  HIS HIS X  . n 
X  1 69  ALA 69  69  69  ALA ALA X  . n 
X  1 70  LEU 70  70  70  LEU LEU X  . n 
X  1 71  VAL 71  71  71  VAL VAL X  . n 
X  1 72  ASP 72  72  72  ASP ASP X  . n 
X  1 73  ARG 73  73  73  ARG ARG X  . n 
X  1 74  LEU 74  74  74  LEU LEU X  . n 
X  1 75  VAL 75  75  75  VAL VAL X  . n 
X  1 76  GLU 76  76  76  GLU GLU X  . n 
X  1 77  GLY 77  77  77  GLY GLY X  . n 
X  1 78  ALA 78  78  78  ALA ALA X  . n 
X  1 79  ILE 79  79  79  ILE ILE X  . n 
X  1 80  ASP 80  80  80  ASP ASP X  . n 
X  1 81  CYS 81  81  81  CYS CYS X  . n 
X  1 82  ILE 82  82  82  ILE ILE X  . n 
X  1 83  VAL 83  83  83  VAL VAL X  . n 
X  1 84  ARG 84  84  84  ARG ARG X  . n 
X  1 85  HIS 85  85  85  HIS HIS X  . n 
X  1 86  GLY 86  86  86  GLY GLY X  . n 
X  1 87  GLY 87  87  87  GLY GLY X  . n 
X  1 88  ARG 88  88  88  ARG ARG X  . n 
X  1 89  GLU 89  89  89  GLU GLU X  . n 
X  1 90  GLU 90  90  90  GLU GLU X  . n 
X  1 91  ASP 91  91  91  ASP ASP X  . n 
X  1 92  ILE 92  92  92  ILE ILE X  . n 
X  1 93  THR 93  93  93  THR THR X  . n 
X  1 94  LEU 94  94  94  LEU LEU X  . n 
X  1 95  VAL 95  95  95  VAL VAL X  . n 
X  1 96  ARG 96  96  96  ARG ARG X  . n 
X  1 97  VAL 97  97  97  VAL VAL X  . n 
X  1 98  PRO 98  98  98  PRO PRO X  . n 
X  1 99  GLY 99  99  99  GLY GLY X  . n 
X  1 100 SER 100 100 100 SER SER X  . n 
X  1 101 TRP 101 101 101 TRP TRP X  . n 
X  1 102 GLU 102 102 102 GLU GLU X  . n 
X  1 103 ILE 103 103 103 ILE ILE X  . n 
X  1 104 PRO 104 104 104 PRO PRO X  . n 
X  1 105 VAL 105 105 105 VAL VAL X  . n 
X  1 106 ALA 106 106 106 ALA ALA X  . n 
X  1 107 ALA 107 107 107 ALA ALA X  . n 
X  1 108 GLY 108 108 108 GLY GLY X  . n 
X  1 109 GLU 109 109 109 GLU GLU X  . n 
X  1 110 LEU 110 110 110 LEU LEU X  . n 
X  1 111 ALA 111 111 111 ALA ALA X  . n 
X  1 112 ARG 112 112 112 ARG ARG X  . n 
X  1 113 LYS 113 113 113 LYS LYS X  . n 
X  1 114 GLU 114 114 114 GLU GLU X  . n 
X  1 115 ASP 115 115 115 ASP ASP X  . n 
X  1 116 ILE 116 116 116 ILE ILE X  . n 
X  1 117 ASP 117 117 117 ASP ASP X  . n 
X  1 118 ALA 118 118 118 ALA ALA X  . n 
X  1 119 VAL 119 119 119 VAL VAL X  . n 
X  1 120 ILE 120 120 120 ILE ILE X  . n 
X  1 121 ALA 121 121 121 ALA ALA X  . n 
X  1 122 ILE 122 122 122 ILE ILE X  . n 
X  1 123 GLY 123 123 123 GLY GLY X  . n 
X  1 124 VAL 124 124 124 VAL VAL X  . n 
X  1 125 LEU 125 125 125 LEU LEU X  . n 
X  1 126 ILE 126 126 126 ILE ILE X  . n 
X  1 127 ARG 127 127 127 ARG ARG X  . n 
X  1 128 GLY 128 128 128 GLY GLY X  . n 
X  1 129 ALA 129 129 129 ALA ALA X  . n 
X  1 130 THR 130 130 130 THR THR X  . n 
X  1 131 PRO 131 131 131 PRO PRO X  . n 
X  1 132 HIS 132 132 132 HIS HIS X  . n 
X  1 133 PHE 133 133 133 PHE PHE X  . n 
X  1 134 ASP 134 134 134 ASP ASP X  . n 
X  1 135 TYR 135 135 135 TYR TYR X  . n 
X  1 136 ILE 136 136 136 ILE ILE X  . n 
X  1 137 ALA 137 137 137 ALA ALA X  . n 
X  1 138 SER 138 138 138 SER SER X  . n 
X  1 139 GLU 139 139 139 GLU GLU X  . n 
X  1 140 VAL 140 140 140 VAL VAL X  . n 
X  1 141 SER 141 141 141 SER SER X  . n 
X  1 142 LYS 142 142 142 LYS LYS X  . n 
X  1 143 GLY 143 143 143 GLY GLY X  . n 
X  1 144 LEU 144 144 144 LEU LEU X  . n 
X  1 145 ALA 145 145 145 ALA ALA X  . n 
X  1 146 ASN 146 146 146 ASN ASN X  . n 
X  1 147 LEU 147 147 147 LEU LEU X  . n 
X  1 148 SER 148 148 148 SER SER X  . n 
X  1 149 LEU 149 149 149 LEU LEU X  . n 
X  1 150 GLU 150 150 150 GLU GLU X  . n 
X  1 151 LEU 151 151 151 LEU LEU X  . n 
X  1 152 ARG 152 152 152 ARG ARG X  . n 
X  1 153 LYS 153 153 153 LYS LYS X  . n 
X  1 154 PRO 154 154 154 PRO PRO X  . n 
X  1 155 ILE 155 155 155 ILE ILE X  . n 
X  1 156 THR 156 156 156 THR THR X  . n 
X  1 157 PHE 157 157 157 PHE PHE X  . n 
X  1 158 GLY 158 158 158 GLY GLY X  . n 
X  1 159 VAL 159 159 159 VAL VAL X  . n 
X  1 160 ILE 160 160 160 ILE ILE X  . n 
X  1 161 THR 161 161 161 THR THR X  . n 
X  1 162 ALA 162 162 162 ALA ALA X  . n 
X  1 163 ASP 163 163 ?   ?   ?   X  . n 
Y  1 1   MET 1   1   ?   ?   ?   Y  . n 
Y  1 2   THR 2   2   ?   ?   ?   Y  . n 
Y  1 3   LEU 3   3   ?   ?   ?   Y  . n 
Y  1 4   GLU 4   4   ?   ?   ?   Y  . n 
Y  1 5   GLN 5   5   ?   ?   ?   Y  . n 
Y  1 6   ALA 6   6   ?   ?   ?   Y  . n 
Y  1 7   ILE 7   7   ?   ?   ?   Y  . n 
Y  1 8   GLU 8   8   ?   ?   ?   Y  . n 
Y  1 9   ARG 9   9   ?   ?   ?   Y  . n 
Y  1 10  ALA 10  10  ?   ?   ?   Y  . n 
Y  1 11  GLY 11  11  ?   ?   ?   Y  . n 
Y  1 12  THR 12  12  ?   ?   ?   Y  . n 
Y  1 13  LYS 13  13  ?   ?   ?   Y  . n 
Y  1 14  HIS 14  14  14  HIS HIS Y  . n 
Y  1 15  GLY 15  15  15  GLY GLY Y  . n 
Y  1 16  ASN 16  16  16  ASN ASN Y  . n 
Y  1 17  LYS 17  17  17  LYS LYS Y  . n 
Y  1 18  GLY 18  18  18  GLY GLY Y  . n 
Y  1 19  TRP 19  19  19  TRP TRP Y  . n 
Y  1 20  GLU 20  20  20  GLU GLU Y  . n 
Y  1 21  ALA 21  21  21  ALA ALA Y  . n 
Y  1 22  ALA 22  22  22  ALA ALA Y  . n 
Y  1 23  LEU 23  23  23  LEU LEU Y  . n 
Y  1 24  SER 24  24  24  SER SER Y  . n 
Y  1 25  ALA 25  25  25  ALA ALA Y  . n 
Y  1 26  ILE 26  26  26  ILE ILE Y  . n 
Y  1 27  GLU 27  27  27  GLU GLU Y  . n 
Y  1 28  MET 28  28  28  MET MET Y  . n 
Y  1 29  ALA 29  29  29  ALA ALA Y  . n 
Y  1 30  ASN 30  30  30  ASN ASN Y  . n 
Y  1 31  LEU 31  31  31  LEU LEU Y  . n 
Y  1 32  PHE 32  32  32  PHE PHE Y  . n 
Y  1 33  LYS 33  33  33  LYS LYS Y  . n 
Y  1 34  SER 34  34  34  SER SER Y  . n 
Y  1 35  LEU 35  35  35  LEU LEU Y  . n 
Y  1 36  ARG 36  36  36  ARG ARG Y  . n 
Y  1 37  GLY 37  37  37  GLY GLY Y  . n 
Y  1 38  THR 38  38  38  THR THR Y  . n 
Y  1 39  GLY 39  39  39  GLY GLY Y  . n 
Y  1 40  GLY 40  40  40  GLY GLY Y  . n 
Y  1 41  SER 41  41  41  SER SER Y  . n 
Y  1 42  GLY 42  42  42  GLY GLY Y  . n 
Y  1 43  SER 43  43  43  SER SER Y  . n 
Y  1 44  SER 44  44  44  SER SER Y  . n 
Y  1 45  MET 45  45  45  MET MET Y  . n 
Y  1 46  GLU 46  46  46  GLU GLU Y  . n 
Y  1 47  ILE 47  47  47  ILE ILE Y  . n 
Y  1 48  TYR 48  48  48  TYR TYR Y  . n 
Y  1 49  GLU 49  49  49  GLU GLU Y  . n 
Y  1 50  GLY 50  50  50  GLY GLY Y  . n 
Y  1 51  LYS 51  51  51  LYS LYS Y  . n 
Y  1 52  LEU 52  52  52  LEU LEU Y  . n 
Y  1 53  THR 53  53  53  THR THR Y  . n 
Y  1 54  ALA 54  54  54  ALA ALA Y  . n 
Y  1 55  GLU 55  55  55  GLU GLU Y  . n 
Y  1 56  GLY 56  56  56  GLY GLY Y  . n 
Y  1 57  LEU 57  57  57  LEU LEU Y  . n 
Y  1 58  ARG 58  58  58  ARG ARG Y  . n 
Y  1 59  PHE 59  59  59  PHE PHE Y  . n 
Y  1 60  GLY 60  60  60  GLY GLY Y  . n 
Y  1 61  ILE 61  61  61  ILE ILE Y  . n 
Y  1 62  VAL 62  62  62  VAL VAL Y  . n 
Y  1 63  ALA 63  63  63  ALA ALA Y  . n 
Y  1 64  SER 64  64  64  SER SER Y  . n 
Y  1 65  ARG 65  65  65  ARG ARG Y  . n 
Y  1 66  PHE 66  66  66  PHE PHE Y  . n 
Y  1 67  ASN 67  67  67  ASN ASN Y  . n 
Y  1 68  HIS 68  68  68  HIS HIS Y  . n 
Y  1 69  ALA 69  69  69  ALA ALA Y  . n 
Y  1 70  LEU 70  70  70  LEU LEU Y  . n 
Y  1 71  VAL 71  71  71  VAL VAL Y  . n 
Y  1 72  ASP 72  72  72  ASP ASP Y  . n 
Y  1 73  ARG 73  73  73  ARG ARG Y  . n 
Y  1 74  LEU 74  74  74  LEU LEU Y  . n 
Y  1 75  VAL 75  75  75  VAL VAL Y  . n 
Y  1 76  GLU 76  76  76  GLU GLU Y  . n 
Y  1 77  GLY 77  77  77  GLY GLY Y  . n 
Y  1 78  ALA 78  78  78  ALA ALA Y  . n 
Y  1 79  ILE 79  79  79  ILE ILE Y  . n 
Y  1 80  ASP 80  80  80  ASP ASP Y  . n 
Y  1 81  CYS 81  81  81  CYS CYS Y  . n 
Y  1 82  ILE 82  82  82  ILE ILE Y  . n 
Y  1 83  VAL 83  83  83  VAL VAL Y  . n 
Y  1 84  ARG 84  84  84  ARG ARG Y  . n 
Y  1 85  HIS 85  85  85  HIS HIS Y  . n 
Y  1 86  GLY 86  86  86  GLY GLY Y  . n 
Y  1 87  GLY 87  87  87  GLY GLY Y  . n 
Y  1 88  ARG 88  88  88  ARG ARG Y  . n 
Y  1 89  GLU 89  89  89  GLU GLU Y  . n 
Y  1 90  GLU 90  90  90  GLU GLU Y  . n 
Y  1 91  ASP 91  91  91  ASP ASP Y  . n 
Y  1 92  ILE 92  92  92  ILE ILE Y  . n 
Y  1 93  THR 93  93  93  THR THR Y  . n 
Y  1 94  LEU 94  94  94  LEU LEU Y  . n 
Y  1 95  VAL 95  95  95  VAL VAL Y  . n 
Y  1 96  ARG 96  96  96  ARG ARG Y  . n 
Y  1 97  VAL 97  97  97  VAL VAL Y  . n 
Y  1 98  PRO 98  98  98  PRO PRO Y  . n 
Y  1 99  GLY 99  99  99  GLY GLY Y  . n 
Y  1 100 SER 100 100 100 SER SER Y  . n 
Y  1 101 TRP 101 101 101 TRP TRP Y  . n 
Y  1 102 GLU 102 102 102 GLU GLU Y  . n 
Y  1 103 ILE 103 103 103 ILE ILE Y  . n 
Y  1 104 PRO 104 104 104 PRO PRO Y  . n 
Y  1 105 VAL 105 105 105 VAL VAL Y  . n 
Y  1 106 ALA 106 106 106 ALA ALA Y  . n 
Y  1 107 ALA 107 107 107 ALA ALA Y  . n 
Y  1 108 GLY 108 108 108 GLY GLY Y  . n 
Y  1 109 GLU 109 109 109 GLU GLU Y  . n 
Y  1 110 LEU 110 110 110 LEU LEU Y  . n 
Y  1 111 ALA 111 111 111 ALA ALA Y  . n 
Y  1 112 ARG 112 112 112 ARG ARG Y  . n 
Y  1 113 LYS 113 113 113 LYS LYS Y  . n 
Y  1 114 GLU 114 114 114 GLU GLU Y  . n 
Y  1 115 ASP 115 115 115 ASP ASP Y  . n 
Y  1 116 ILE 116 116 116 ILE ILE Y  . n 
Y  1 117 ASP 117 117 117 ASP ASP Y  . n 
Y  1 118 ALA 118 118 118 ALA ALA Y  . n 
Y  1 119 VAL 119 119 119 VAL VAL Y  . n 
Y  1 120 ILE 120 120 120 ILE ILE Y  . n 
Y  1 121 ALA 121 121 121 ALA ALA Y  . n 
Y  1 122 ILE 122 122 122 ILE ILE Y  . n 
Y  1 123 GLY 123 123 123 GLY GLY Y  . n 
Y  1 124 VAL 124 124 124 VAL VAL Y  . n 
Y  1 125 LEU 125 125 125 LEU LEU Y  . n 
Y  1 126 ILE 126 126 126 ILE ILE Y  . n 
Y  1 127 ARG 127 127 127 ARG ARG Y  . n 
Y  1 128 GLY 128 128 128 GLY GLY Y  . n 
Y  1 129 ALA 129 129 129 ALA ALA Y  . n 
Y  1 130 THR 130 130 130 THR THR Y  . n 
Y  1 131 PRO 131 131 131 PRO PRO Y  . n 
Y  1 132 HIS 132 132 132 HIS HIS Y  . n 
Y  1 133 PHE 133 133 133 PHE PHE Y  . n 
Y  1 134 ASP 134 134 134 ASP ASP Y  . n 
Y  1 135 TYR 135 135 135 TYR TYR Y  . n 
Y  1 136 ILE 136 136 136 ILE ILE Y  . n 
Y  1 137 ALA 137 137 137 ALA ALA Y  . n 
Y  1 138 SER 138 138 138 SER SER Y  . n 
Y  1 139 GLU 139 139 139 GLU GLU Y  . n 
Y  1 140 VAL 140 140 140 VAL VAL Y  . n 
Y  1 141 SER 141 141 141 SER SER Y  . n 
Y  1 142 LYS 142 142 142 LYS LYS Y  . n 
Y  1 143 GLY 143 143 143 GLY GLY Y  . n 
Y  1 144 LEU 144 144 144 LEU LEU Y  . n 
Y  1 145 ALA 145 145 145 ALA ALA Y  . n 
Y  1 146 ASN 146 146 146 ASN ASN Y  . n 
Y  1 147 LEU 147 147 147 LEU LEU Y  . n 
Y  1 148 SER 148 148 148 SER SER Y  . n 
Y  1 149 LEU 149 149 149 LEU LEU Y  . n 
Y  1 150 GLU 150 150 150 GLU GLU Y  . n 
Y  1 151 LEU 151 151 151 LEU LEU Y  . n 
Y  1 152 ARG 152 152 152 ARG ARG Y  . n 
Y  1 153 LYS 153 153 153 LYS LYS Y  . n 
Y  1 154 PRO 154 154 154 PRO PRO Y  . n 
Y  1 155 ILE 155 155 155 ILE ILE Y  . n 
Y  1 156 THR 156 156 156 THR THR Y  . n 
Y  1 157 PHE 157 157 157 PHE PHE Y  . n 
Y  1 158 GLY 158 158 158 GLY GLY Y  . n 
Y  1 159 VAL 159 159 159 VAL VAL Y  . n 
Y  1 160 ILE 160 160 160 ILE ILE Y  . n 
Y  1 161 THR 161 161 161 THR THR Y  . n 
Y  1 162 ALA 162 162 162 ALA ALA Y  . n 
Y  1 163 ASP 163 163 ?   ?   ?   Y  . n 
Z  1 1   MET 1   1   ?   ?   ?   Z  . n 
Z  1 2   THR 2   2   ?   ?   ?   Z  . n 
Z  1 3   LEU 3   3   3   LEU LEU Z  . n 
Z  1 4   GLU 4   4   4   GLU GLU Z  . n 
Z  1 5   GLN 5   5   5   GLN GLN Z  . n 
Z  1 6   ALA 6   6   6   ALA ALA Z  . n 
Z  1 7   ILE 7   7   7   ILE ILE Z  . n 
Z  1 8   GLU 8   8   8   GLU GLU Z  . n 
Z  1 9   ARG 9   9   9   ARG ARG Z  . n 
Z  1 10  ALA 10  10  10  ALA ALA Z  . n 
Z  1 11  GLY 11  11  11  GLY GLY Z  . n 
Z  1 12  THR 12  12  12  THR THR Z  . n 
Z  1 13  LYS 13  13  13  LYS LYS Z  . n 
Z  1 14  HIS 14  14  14  HIS HIS Z  . n 
Z  1 15  GLY 15  15  15  GLY GLY Z  . n 
Z  1 16  ASN 16  16  16  ASN ASN Z  . n 
Z  1 17  LYS 17  17  17  LYS LYS Z  . n 
Z  1 18  GLY 18  18  18  GLY GLY Z  . n 
Z  1 19  TRP 19  19  19  TRP TRP Z  . n 
Z  1 20  GLU 20  20  20  GLU GLU Z  . n 
Z  1 21  ALA 21  21  21  ALA ALA Z  . n 
Z  1 22  ALA 22  22  22  ALA ALA Z  . n 
Z  1 23  LEU 23  23  23  LEU LEU Z  . n 
Z  1 24  SER 24  24  24  SER SER Z  . n 
Z  1 25  ALA 25  25  25  ALA ALA Z  . n 
Z  1 26  ILE 26  26  26  ILE ILE Z  . n 
Z  1 27  GLU 27  27  27  GLU GLU Z  . n 
Z  1 28  MET 28  28  28  MET MET Z  . n 
Z  1 29  ALA 29  29  29  ALA ALA Z  . n 
Z  1 30  ASN 30  30  30  ASN ASN Z  . n 
Z  1 31  LEU 31  31  31  LEU LEU Z  . n 
Z  1 32  PHE 32  32  32  PHE PHE Z  . n 
Z  1 33  LYS 33  33  33  LYS LYS Z  . n 
Z  1 34  SER 34  34  34  SER SER Z  . n 
Z  1 35  LEU 35  35  35  LEU LEU Z  . n 
Z  1 36  ARG 36  36  36  ARG ARG Z  . n 
Z  1 37  GLY 37  37  37  GLY GLY Z  . n 
Z  1 38  THR 38  38  38  THR THR Z  . n 
Z  1 39  GLY 39  39  39  GLY GLY Z  . n 
Z  1 40  GLY 40  40  40  GLY GLY Z  . n 
Z  1 41  SER 41  41  41  SER SER Z  . n 
Z  1 42  GLY 42  42  42  GLY GLY Z  . n 
Z  1 43  SER 43  43  43  SER SER Z  . n 
Z  1 44  SER 44  44  44  SER SER Z  . n 
Z  1 45  MET 45  45  45  MET MET Z  . n 
Z  1 46  GLU 46  46  46  GLU GLU Z  . n 
Z  1 47  ILE 47  47  47  ILE ILE Z  . n 
Z  1 48  TYR 48  48  48  TYR TYR Z  . n 
Z  1 49  GLU 49  49  49  GLU GLU Z  . n 
Z  1 50  GLY 50  50  50  GLY GLY Z  . n 
Z  1 51  LYS 51  51  51  LYS LYS Z  . n 
Z  1 52  LEU 52  52  52  LEU LEU Z  . n 
Z  1 53  THR 53  53  53  THR THR Z  . n 
Z  1 54  ALA 54  54  54  ALA ALA Z  . n 
Z  1 55  GLU 55  55  55  GLU GLU Z  . n 
Z  1 56  GLY 56  56  56  GLY GLY Z  . n 
Z  1 57  LEU 57  57  57  LEU LEU Z  . n 
Z  1 58  ARG 58  58  58  ARG ARG Z  . n 
Z  1 59  PHE 59  59  59  PHE PHE Z  . n 
Z  1 60  GLY 60  60  60  GLY GLY Z  . n 
Z  1 61  ILE 61  61  61  ILE ILE Z  . n 
Z  1 62  VAL 62  62  62  VAL VAL Z  . n 
Z  1 63  ALA 63  63  63  ALA ALA Z  . n 
Z  1 64  SER 64  64  64  SER SER Z  . n 
Z  1 65  ARG 65  65  65  ARG ARG Z  . n 
Z  1 66  PHE 66  66  66  PHE PHE Z  . n 
Z  1 67  ASN 67  67  67  ASN ASN Z  . n 
Z  1 68  HIS 68  68  68  HIS HIS Z  . n 
Z  1 69  ALA 69  69  69  ALA ALA Z  . n 
Z  1 70  LEU 70  70  70  LEU LEU Z  . n 
Z  1 71  VAL 71  71  71  VAL VAL Z  . n 
Z  1 72  ASP 72  72  72  ASP ASP Z  . n 
Z  1 73  ARG 73  73  73  ARG ARG Z  . n 
Z  1 74  LEU 74  74  74  LEU LEU Z  . n 
Z  1 75  VAL 75  75  75  VAL VAL Z  . n 
Z  1 76  GLU 76  76  76  GLU GLU Z  . n 
Z  1 77  GLY 77  77  77  GLY GLY Z  . n 
Z  1 78  ALA 78  78  78  ALA ALA Z  . n 
Z  1 79  ILE 79  79  79  ILE ILE Z  . n 
Z  1 80  ASP 80  80  80  ASP ASP Z  . n 
Z  1 81  CYS 81  81  81  CYS CYS Z  . n 
Z  1 82  ILE 82  82  82  ILE ILE Z  . n 
Z  1 83  VAL 83  83  83  VAL VAL Z  . n 
Z  1 84  ARG 84  84  84  ARG ARG Z  . n 
Z  1 85  HIS 85  85  85  HIS HIS Z  . n 
Z  1 86  GLY 86  86  86  GLY GLY Z  . n 
Z  1 87  GLY 87  87  87  GLY GLY Z  . n 
Z  1 88  ARG 88  88  88  ARG ARG Z  . n 
Z  1 89  GLU 89  89  89  GLU GLU Z  . n 
Z  1 90  GLU 90  90  90  GLU GLU Z  . n 
Z  1 91  ASP 91  91  91  ASP ASP Z  . n 
Z  1 92  ILE 92  92  92  ILE ILE Z  . n 
Z  1 93  THR 93  93  93  THR THR Z  . n 
Z  1 94  LEU 94  94  94  LEU LEU Z  . n 
Z  1 95  VAL 95  95  95  VAL VAL Z  . n 
Z  1 96  ARG 96  96  96  ARG ARG Z  . n 
Z  1 97  VAL 97  97  97  VAL VAL Z  . n 
Z  1 98  PRO 98  98  98  PRO PRO Z  . n 
Z  1 99  GLY 99  99  99  GLY GLY Z  . n 
Z  1 100 SER 100 100 100 SER SER Z  . n 
Z  1 101 TRP 101 101 101 TRP TRP Z  . n 
Z  1 102 GLU 102 102 102 GLU GLU Z  . n 
Z  1 103 ILE 103 103 103 ILE ILE Z  . n 
Z  1 104 PRO 104 104 104 PRO PRO Z  . n 
Z  1 105 VAL 105 105 105 VAL VAL Z  . n 
Z  1 106 ALA 106 106 106 ALA ALA Z  . n 
Z  1 107 ALA 107 107 107 ALA ALA Z  . n 
Z  1 108 GLY 108 108 108 GLY GLY Z  . n 
Z  1 109 GLU 109 109 109 GLU GLU Z  . n 
Z  1 110 LEU 110 110 110 LEU LEU Z  . n 
Z  1 111 ALA 111 111 111 ALA ALA Z  . n 
Z  1 112 ARG 112 112 112 ARG ARG Z  . n 
Z  1 113 LYS 113 113 113 LYS LYS Z  . n 
Z  1 114 GLU 114 114 114 GLU GLU Z  . n 
Z  1 115 ASP 115 115 115 ASP ASP Z  . n 
Z  1 116 ILE 116 116 116 ILE ILE Z  . n 
Z  1 117 ASP 117 117 117 ASP ASP Z  . n 
Z  1 118 ALA 118 118 118 ALA ALA Z  . n 
Z  1 119 VAL 119 119 119 VAL VAL Z  . n 
Z  1 120 ILE 120 120 120 ILE ILE Z  . n 
Z  1 121 ALA 121 121 121 ALA ALA Z  . n 
Z  1 122 ILE 122 122 122 ILE ILE Z  . n 
Z  1 123 GLY 123 123 123 GLY GLY Z  . n 
Z  1 124 VAL 124 124 124 VAL VAL Z  . n 
Z  1 125 LEU 125 125 125 LEU LEU Z  . n 
Z  1 126 ILE 126 126 126 ILE ILE Z  . n 
Z  1 127 ARG 127 127 127 ARG ARG Z  . n 
Z  1 128 GLY 128 128 128 GLY GLY Z  . n 
Z  1 129 ALA 129 129 129 ALA ALA Z  . n 
Z  1 130 THR 130 130 130 THR THR Z  . n 
Z  1 131 PRO 131 131 131 PRO PRO Z  . n 
Z  1 132 HIS 132 132 132 HIS HIS Z  . n 
Z  1 133 PHE 133 133 133 PHE PHE Z  . n 
Z  1 134 ASP 134 134 134 ASP ASP Z  . n 
Z  1 135 TYR 135 135 135 TYR TYR Z  . n 
Z  1 136 ILE 136 136 136 ILE ILE Z  . n 
Z  1 137 ALA 137 137 137 ALA ALA Z  . n 
Z  1 138 SER 138 138 138 SER SER Z  . n 
Z  1 139 GLU 139 139 139 GLU GLU Z  . n 
Z  1 140 VAL 140 140 140 VAL VAL Z  . n 
Z  1 141 SER 141 141 141 SER SER Z  . n 
Z  1 142 LYS 142 142 142 LYS LYS Z  . n 
Z  1 143 GLY 143 143 143 GLY GLY Z  . n 
Z  1 144 LEU 144 144 144 LEU LEU Z  . n 
Z  1 145 ALA 145 145 145 ALA ALA Z  . n 
Z  1 146 ASN 146 146 146 ASN ASN Z  . n 
Z  1 147 LEU 147 147 147 LEU LEU Z  . n 
Z  1 148 SER 148 148 148 SER SER Z  . n 
Z  1 149 LEU 149 149 149 LEU LEU Z  . n 
Z  1 150 GLU 150 150 150 GLU GLU Z  . n 
Z  1 151 LEU 151 151 151 LEU LEU Z  . n 
Z  1 152 ARG 152 152 152 ARG ARG Z  . n 
Z  1 153 LYS 153 153 153 LYS LYS Z  . n 
Z  1 154 PRO 154 154 154 PRO PRO Z  . n 
Z  1 155 ILE 155 155 155 ILE ILE Z  . n 
Z  1 156 THR 156 156 156 THR THR Z  . n 
Z  1 157 PHE 157 157 157 PHE PHE Z  . n 
Z  1 158 GLY 158 158 158 GLY GLY Z  . n 
Z  1 159 VAL 159 159 159 VAL VAL Z  . n 
Z  1 160 ILE 160 160 160 ILE ILE Z  . n 
Z  1 161 THR 161 161 161 THR THR Z  . n 
Z  1 162 ALA 162 162 162 ALA ALA Z  . n 
Z  1 163 ASP 163 163 ?   ?   ?   Z  . n 
AA 1 1   MET 1   1   ?   ?   ?   AA . n 
AA 1 2   THR 2   2   ?   ?   ?   AA . n 
AA 1 3   LEU 3   3   ?   ?   ?   AA . n 
AA 1 4   GLU 4   4   ?   ?   ?   AA . n 
AA 1 5   GLN 5   5   ?   ?   ?   AA . n 
AA 1 6   ALA 6   6   ?   ?   ?   AA . n 
AA 1 7   ILE 7   7   ?   ?   ?   AA . n 
AA 1 8   GLU 8   8   ?   ?   ?   AA . n 
AA 1 9   ARG 9   9   ?   ?   ?   AA . n 
AA 1 10  ALA 10  10  ?   ?   ?   AA . n 
AA 1 11  GLY 11  11  ?   ?   ?   AA . n 
AA 1 12  THR 12  12  ?   ?   ?   AA . n 
AA 1 13  LYS 13  13  ?   ?   ?   AA . n 
AA 1 14  HIS 14  14  14  HIS HIS AA . n 
AA 1 15  GLY 15  15  15  GLY GLY AA . n 
AA 1 16  ASN 16  16  16  ASN ASN AA . n 
AA 1 17  LYS 17  17  17  LYS LYS AA . n 
AA 1 18  GLY 18  18  18  GLY GLY AA . n 
AA 1 19  TRP 19  19  19  TRP TRP AA . n 
AA 1 20  GLU 20  20  20  GLU GLU AA . n 
AA 1 21  ALA 21  21  21  ALA ALA AA . n 
AA 1 22  ALA 22  22  22  ALA ALA AA . n 
AA 1 23  LEU 23  23  23  LEU LEU AA . n 
AA 1 24  SER 24  24  24  SER SER AA . n 
AA 1 25  ALA 25  25  25  ALA ALA AA . n 
AA 1 26  ILE 26  26  26  ILE ILE AA . n 
AA 1 27  GLU 27  27  27  GLU GLU AA . n 
AA 1 28  MET 28  28  28  MET MET AA . n 
AA 1 29  ALA 29  29  29  ALA ALA AA . n 
AA 1 30  ASN 30  30  30  ASN ASN AA . n 
AA 1 31  LEU 31  31  31  LEU LEU AA . n 
AA 1 32  PHE 32  32  32  PHE PHE AA . n 
AA 1 33  LYS 33  33  33  LYS LYS AA . n 
AA 1 34  SER 34  34  34  SER SER AA . n 
AA 1 35  LEU 35  35  35  LEU LEU AA . n 
AA 1 36  ARG 36  36  36  ARG ARG AA . n 
AA 1 37  GLY 37  37  37  GLY GLY AA . n 
AA 1 38  THR 38  38  38  THR THR AA . n 
AA 1 39  GLY 39  39  39  GLY GLY AA . n 
AA 1 40  GLY 40  40  40  GLY GLY AA . n 
AA 1 41  SER 41  41  41  SER SER AA . n 
AA 1 42  GLY 42  42  42  GLY GLY AA . n 
AA 1 43  SER 43  43  43  SER SER AA . n 
AA 1 44  SER 44  44  44  SER SER AA . n 
AA 1 45  MET 45  45  45  MET MET AA . n 
AA 1 46  GLU 46  46  46  GLU GLU AA . n 
AA 1 47  ILE 47  47  47  ILE ILE AA . n 
AA 1 48  TYR 48  48  48  TYR TYR AA . n 
AA 1 49  GLU 49  49  49  GLU GLU AA . n 
AA 1 50  GLY 50  50  50  GLY GLY AA . n 
AA 1 51  LYS 51  51  51  LYS LYS AA . n 
AA 1 52  LEU 52  52  52  LEU LEU AA . n 
AA 1 53  THR 53  53  53  THR THR AA . n 
AA 1 54  ALA 54  54  54  ALA ALA AA . n 
AA 1 55  GLU 55  55  55  GLU GLU AA . n 
AA 1 56  GLY 56  56  56  GLY GLY AA . n 
AA 1 57  LEU 57  57  57  LEU LEU AA . n 
AA 1 58  ARG 58  58  58  ARG ARG AA . n 
AA 1 59  PHE 59  59  59  PHE PHE AA . n 
AA 1 60  GLY 60  60  60  GLY GLY AA . n 
AA 1 61  ILE 61  61  61  ILE ILE AA . n 
AA 1 62  VAL 62  62  62  VAL VAL AA . n 
AA 1 63  ALA 63  63  63  ALA ALA AA . n 
AA 1 64  SER 64  64  64  SER SER AA . n 
AA 1 65  ARG 65  65  65  ARG ARG AA . n 
AA 1 66  PHE 66  66  66  PHE PHE AA . n 
AA 1 67  ASN 67  67  67  ASN ASN AA . n 
AA 1 68  HIS 68  68  68  HIS HIS AA . n 
AA 1 69  ALA 69  69  69  ALA ALA AA . n 
AA 1 70  LEU 70  70  70  LEU LEU AA . n 
AA 1 71  VAL 71  71  71  VAL VAL AA . n 
AA 1 72  ASP 72  72  72  ASP ASP AA . n 
AA 1 73  ARG 73  73  73  ARG ARG AA . n 
AA 1 74  LEU 74  74  74  LEU LEU AA . n 
AA 1 75  VAL 75  75  75  VAL VAL AA . n 
AA 1 76  GLU 76  76  76  GLU GLU AA . n 
AA 1 77  GLY 77  77  77  GLY GLY AA . n 
AA 1 78  ALA 78  78  78  ALA ALA AA . n 
AA 1 79  ILE 79  79  79  ILE ILE AA . n 
AA 1 80  ASP 80  80  80  ASP ASP AA . n 
AA 1 81  CYS 81  81  81  CYS CYS AA . n 
AA 1 82  ILE 82  82  82  ILE ILE AA . n 
AA 1 83  VAL 83  83  83  VAL VAL AA . n 
AA 1 84  ARG 84  84  84  ARG ARG AA . n 
AA 1 85  HIS 85  85  85  HIS HIS AA . n 
AA 1 86  GLY 86  86  86  GLY GLY AA . n 
AA 1 87  GLY 87  87  87  GLY GLY AA . n 
AA 1 88  ARG 88  88  88  ARG ARG AA . n 
AA 1 89  GLU 89  89  89  GLU GLU AA . n 
AA 1 90  GLU 90  90  90  GLU GLU AA . n 
AA 1 91  ASP 91  91  91  ASP ASP AA . n 
AA 1 92  ILE 92  92  92  ILE ILE AA . n 
AA 1 93  THR 93  93  93  THR THR AA . n 
AA 1 94  LEU 94  94  94  LEU LEU AA . n 
AA 1 95  VAL 95  95  95  VAL VAL AA . n 
AA 1 96  ARG 96  96  96  ARG ARG AA . n 
AA 1 97  VAL 97  97  97  VAL VAL AA . n 
AA 1 98  PRO 98  98  98  PRO PRO AA . n 
AA 1 99  GLY 99  99  99  GLY GLY AA . n 
AA 1 100 SER 100 100 100 SER SER AA . n 
AA 1 101 TRP 101 101 101 TRP TRP AA . n 
AA 1 102 GLU 102 102 102 GLU GLU AA . n 
AA 1 103 ILE 103 103 103 ILE ILE AA . n 
AA 1 104 PRO 104 104 104 PRO PRO AA . n 
AA 1 105 VAL 105 105 105 VAL VAL AA . n 
AA 1 106 ALA 106 106 106 ALA ALA AA . n 
AA 1 107 ALA 107 107 107 ALA ALA AA . n 
AA 1 108 GLY 108 108 108 GLY GLY AA . n 
AA 1 109 GLU 109 109 109 GLU GLU AA . n 
AA 1 110 LEU 110 110 110 LEU LEU AA . n 
AA 1 111 ALA 111 111 111 ALA ALA AA . n 
AA 1 112 ARG 112 112 112 ARG ARG AA . n 
AA 1 113 LYS 113 113 113 LYS LYS AA . n 
AA 1 114 GLU 114 114 114 GLU GLU AA . n 
AA 1 115 ASP 115 115 115 ASP ASP AA . n 
AA 1 116 ILE 116 116 116 ILE ILE AA . n 
AA 1 117 ASP 117 117 117 ASP ASP AA . n 
AA 1 118 ALA 118 118 118 ALA ALA AA . n 
AA 1 119 VAL 119 119 119 VAL VAL AA . n 
AA 1 120 ILE 120 120 120 ILE ILE AA . n 
AA 1 121 ALA 121 121 121 ALA ALA AA . n 
AA 1 122 ILE 122 122 122 ILE ILE AA . n 
AA 1 123 GLY 123 123 123 GLY GLY AA . n 
AA 1 124 VAL 124 124 124 VAL VAL AA . n 
AA 1 125 LEU 125 125 125 LEU LEU AA . n 
AA 1 126 ILE 126 126 126 ILE ILE AA . n 
AA 1 127 ARG 127 127 127 ARG ARG AA . n 
AA 1 128 GLY 128 128 128 GLY GLY AA . n 
AA 1 129 ALA 129 129 129 ALA ALA AA . n 
AA 1 130 THR 130 130 130 THR THR AA . n 
AA 1 131 PRO 131 131 131 PRO PRO AA . n 
AA 1 132 HIS 132 132 132 HIS HIS AA . n 
AA 1 133 PHE 133 133 133 PHE PHE AA . n 
AA 1 134 ASP 134 134 134 ASP ASP AA . n 
AA 1 135 TYR 135 135 135 TYR TYR AA . n 
AA 1 136 ILE 136 136 136 ILE ILE AA . n 
AA 1 137 ALA 137 137 137 ALA ALA AA . n 
AA 1 138 SER 138 138 138 SER SER AA . n 
AA 1 139 GLU 139 139 139 GLU GLU AA . n 
AA 1 140 VAL 140 140 140 VAL VAL AA . n 
AA 1 141 SER 141 141 141 SER SER AA . n 
AA 1 142 LYS 142 142 142 LYS LYS AA . n 
AA 1 143 GLY 143 143 143 GLY GLY AA . n 
AA 1 144 LEU 144 144 144 LEU LEU AA . n 
AA 1 145 ALA 145 145 145 ALA ALA AA . n 
AA 1 146 ASN 146 146 146 ASN ASN AA . n 
AA 1 147 LEU 147 147 147 LEU LEU AA . n 
AA 1 148 SER 148 148 148 SER SER AA . n 
AA 1 149 LEU 149 149 149 LEU LEU AA . n 
AA 1 150 GLU 150 150 150 GLU GLU AA . n 
AA 1 151 LEU 151 151 151 LEU LEU AA . n 
AA 1 152 ARG 152 152 152 ARG ARG AA . n 
AA 1 153 LYS 153 153 153 LYS LYS AA . n 
AA 1 154 PRO 154 154 154 PRO PRO AA . n 
AA 1 155 ILE 155 155 155 ILE ILE AA . n 
AA 1 156 THR 156 156 156 THR THR AA . n 
AA 1 157 PHE 157 157 157 PHE PHE AA . n 
AA 1 158 GLY 158 158 158 GLY GLY AA . n 
AA 1 159 VAL 159 159 159 VAL VAL AA . n 
AA 1 160 ILE 160 160 160 ILE ILE AA . n 
AA 1 161 THR 161 161 161 THR THR AA . n 
AA 1 162 ALA 162 162 162 ALA ALA AA . n 
AA 1 163 ASP 163 163 ?   ?   ?   AA . n 
BA 1 1   MET 1   1   ?   ?   ?   BA . n 
BA 1 2   THR 2   2   ?   ?   ?   BA . n 
BA 1 3   LEU 3   3   3   LEU LEU BA . n 
BA 1 4   GLU 4   4   4   GLU GLU BA . n 
BA 1 5   GLN 5   5   5   GLN GLN BA . n 
BA 1 6   ALA 6   6   6   ALA ALA BA . n 
BA 1 7   ILE 7   7   7   ILE ILE BA . n 
BA 1 8   GLU 8   8   8   GLU GLU BA . n 
BA 1 9   ARG 9   9   9   ARG ARG BA . n 
BA 1 10  ALA 10  10  10  ALA ALA BA . n 
BA 1 11  GLY 11  11  11  GLY GLY BA . n 
BA 1 12  THR 12  12  12  THR THR BA . n 
BA 1 13  LYS 13  13  13  LYS LYS BA . n 
BA 1 14  HIS 14  14  14  HIS HIS BA . n 
BA 1 15  GLY 15  15  15  GLY GLY BA . n 
BA 1 16  ASN 16  16  16  ASN ASN BA . n 
BA 1 17  LYS 17  17  17  LYS LYS BA . n 
BA 1 18  GLY 18  18  18  GLY GLY BA . n 
BA 1 19  TRP 19  19  19  TRP TRP BA . n 
BA 1 20  GLU 20  20  20  GLU GLU BA . n 
BA 1 21  ALA 21  21  21  ALA ALA BA . n 
BA 1 22  ALA 22  22  22  ALA ALA BA . n 
BA 1 23  LEU 23  23  23  LEU LEU BA . n 
BA 1 24  SER 24  24  24  SER SER BA . n 
BA 1 25  ALA 25  25  25  ALA ALA BA . n 
BA 1 26  ILE 26  26  26  ILE ILE BA . n 
BA 1 27  GLU 27  27  27  GLU GLU BA . n 
BA 1 28  MET 28  28  28  MET MET BA . n 
BA 1 29  ALA 29  29  29  ALA ALA BA . n 
BA 1 30  ASN 30  30  30  ASN ASN BA . n 
BA 1 31  LEU 31  31  31  LEU LEU BA . n 
BA 1 32  PHE 32  32  32  PHE PHE BA . n 
BA 1 33  LYS 33  33  33  LYS LYS BA . n 
BA 1 34  SER 34  34  34  SER SER BA . n 
BA 1 35  LEU 35  35  35  LEU LEU BA . n 
BA 1 36  ARG 36  36  36  ARG ARG BA . n 
BA 1 37  GLY 37  37  37  GLY GLY BA . n 
BA 1 38  THR 38  38  38  THR THR BA . n 
BA 1 39  GLY 39  39  39  GLY GLY BA . n 
BA 1 40  GLY 40  40  40  GLY GLY BA . n 
BA 1 41  SER 41  41  41  SER SER BA . n 
BA 1 42  GLY 42  42  42  GLY GLY BA . n 
BA 1 43  SER 43  43  43  SER SER BA . n 
BA 1 44  SER 44  44  44  SER SER BA . n 
BA 1 45  MET 45  45  45  MET MET BA . n 
BA 1 46  GLU 46  46  46  GLU GLU BA . n 
BA 1 47  ILE 47  47  47  ILE ILE BA . n 
BA 1 48  TYR 48  48  48  TYR TYR BA . n 
BA 1 49  GLU 49  49  49  GLU GLU BA . n 
BA 1 50  GLY 50  50  50  GLY GLY BA . n 
BA 1 51  LYS 51  51  51  LYS LYS BA . n 
BA 1 52  LEU 52  52  52  LEU LEU BA . n 
BA 1 53  THR 53  53  53  THR THR BA . n 
BA 1 54  ALA 54  54  54  ALA ALA BA . n 
BA 1 55  GLU 55  55  55  GLU GLU BA . n 
BA 1 56  GLY 56  56  56  GLY GLY BA . n 
BA 1 57  LEU 57  57  57  LEU LEU BA . n 
BA 1 58  ARG 58  58  58  ARG ARG BA . n 
BA 1 59  PHE 59  59  59  PHE PHE BA . n 
BA 1 60  GLY 60  60  60  GLY GLY BA . n 
BA 1 61  ILE 61  61  61  ILE ILE BA . n 
BA 1 62  VAL 62  62  62  VAL VAL BA . n 
BA 1 63  ALA 63  63  63  ALA ALA BA . n 
BA 1 64  SER 64  64  64  SER SER BA . n 
BA 1 65  ARG 65  65  65  ARG ARG BA . n 
BA 1 66  PHE 66  66  66  PHE PHE BA . n 
BA 1 67  ASN 67  67  67  ASN ASN BA . n 
BA 1 68  HIS 68  68  68  HIS HIS BA . n 
BA 1 69  ALA 69  69  69  ALA ALA BA . n 
BA 1 70  LEU 70  70  70  LEU LEU BA . n 
BA 1 71  VAL 71  71  71  VAL VAL BA . n 
BA 1 72  ASP 72  72  72  ASP ASP BA . n 
BA 1 73  ARG 73  73  73  ARG ARG BA . n 
BA 1 74  LEU 74  74  74  LEU LEU BA . n 
BA 1 75  VAL 75  75  75  VAL VAL BA . n 
BA 1 76  GLU 76  76  76  GLU GLU BA . n 
BA 1 77  GLY 77  77  77  GLY GLY BA . n 
BA 1 78  ALA 78  78  78  ALA ALA BA . n 
BA 1 79  ILE 79  79  79  ILE ILE BA . n 
BA 1 80  ASP 80  80  80  ASP ASP BA . n 
BA 1 81  CYS 81  81  81  CYS CYS BA . n 
BA 1 82  ILE 82  82  82  ILE ILE BA . n 
BA 1 83  VAL 83  83  83  VAL VAL BA . n 
BA 1 84  ARG 84  84  84  ARG ARG BA . n 
BA 1 85  HIS 85  85  85  HIS HIS BA . n 
BA 1 86  GLY 86  86  86  GLY GLY BA . n 
BA 1 87  GLY 87  87  87  GLY GLY BA . n 
BA 1 88  ARG 88  88  88  ARG ARG BA . n 
BA 1 89  GLU 89  89  89  GLU GLU BA . n 
BA 1 90  GLU 90  90  90  GLU GLU BA . n 
BA 1 91  ASP 91  91  91  ASP ASP BA . n 
BA 1 92  ILE 92  92  92  ILE ILE BA . n 
BA 1 93  THR 93  93  93  THR THR BA . n 
BA 1 94  LEU 94  94  94  LEU LEU BA . n 
BA 1 95  VAL 95  95  95  VAL VAL BA . n 
BA 1 96  ARG 96  96  96  ARG ARG BA . n 
BA 1 97  VAL 97  97  97  VAL VAL BA . n 
BA 1 98  PRO 98  98  98  PRO PRO BA . n 
BA 1 99  GLY 99  99  99  GLY GLY BA . n 
BA 1 100 SER 100 100 100 SER SER BA . n 
BA 1 101 TRP 101 101 101 TRP TRP BA . n 
BA 1 102 GLU 102 102 102 GLU GLU BA . n 
BA 1 103 ILE 103 103 103 ILE ILE BA . n 
BA 1 104 PRO 104 104 104 PRO PRO BA . n 
BA 1 105 VAL 105 105 105 VAL VAL BA . n 
BA 1 106 ALA 106 106 106 ALA ALA BA . n 
BA 1 107 ALA 107 107 107 ALA ALA BA . n 
BA 1 108 GLY 108 108 108 GLY GLY BA . n 
BA 1 109 GLU 109 109 109 GLU GLU BA . n 
BA 1 110 LEU 110 110 110 LEU LEU BA . n 
BA 1 111 ALA 111 111 111 ALA ALA BA . n 
BA 1 112 ARG 112 112 112 ARG ARG BA . n 
BA 1 113 LYS 113 113 113 LYS LYS BA . n 
BA 1 114 GLU 114 114 114 GLU GLU BA . n 
BA 1 115 ASP 115 115 115 ASP ASP BA . n 
BA 1 116 ILE 116 116 116 ILE ILE BA . n 
BA 1 117 ASP 117 117 117 ASP ASP BA . n 
BA 1 118 ALA 118 118 118 ALA ALA BA . n 
BA 1 119 VAL 119 119 119 VAL VAL BA . n 
BA 1 120 ILE 120 120 120 ILE ILE BA . n 
BA 1 121 ALA 121 121 121 ALA ALA BA . n 
BA 1 122 ILE 122 122 122 ILE ILE BA . n 
BA 1 123 GLY 123 123 123 GLY GLY BA . n 
BA 1 124 VAL 124 124 124 VAL VAL BA . n 
BA 1 125 LEU 125 125 125 LEU LEU BA . n 
BA 1 126 ILE 126 126 126 ILE ILE BA . n 
BA 1 127 ARG 127 127 127 ARG ARG BA . n 
BA 1 128 GLY 128 128 128 GLY GLY BA . n 
BA 1 129 ALA 129 129 129 ALA ALA BA . n 
BA 1 130 THR 130 130 130 THR THR BA . n 
BA 1 131 PRO 131 131 131 PRO PRO BA . n 
BA 1 132 HIS 132 132 132 HIS HIS BA . n 
BA 1 133 PHE 133 133 133 PHE PHE BA . n 
BA 1 134 ASP 134 134 134 ASP ASP BA . n 
BA 1 135 TYR 135 135 135 TYR TYR BA . n 
BA 1 136 ILE 136 136 136 ILE ILE BA . n 
BA 1 137 ALA 137 137 137 ALA ALA BA . n 
BA 1 138 SER 138 138 138 SER SER BA . n 
BA 1 139 GLU 139 139 139 GLU GLU BA . n 
BA 1 140 VAL 140 140 140 VAL VAL BA . n 
BA 1 141 SER 141 141 141 SER SER BA . n 
BA 1 142 LYS 142 142 142 LYS LYS BA . n 
BA 1 143 GLY 143 143 143 GLY GLY BA . n 
BA 1 144 LEU 144 144 144 LEU LEU BA . n 
BA 1 145 ALA 145 145 145 ALA ALA BA . n 
BA 1 146 ASN 146 146 146 ASN ASN BA . n 
BA 1 147 LEU 147 147 147 LEU LEU BA . n 
BA 1 148 SER 148 148 148 SER SER BA . n 
BA 1 149 LEU 149 149 149 LEU LEU BA . n 
BA 1 150 GLU 150 150 150 GLU GLU BA . n 
BA 1 151 LEU 151 151 151 LEU LEU BA . n 
BA 1 152 ARG 152 152 152 ARG ARG BA . n 
BA 1 153 LYS 153 153 153 LYS LYS BA . n 
BA 1 154 PRO 154 154 154 PRO PRO BA . n 
BA 1 155 ILE 155 155 155 ILE ILE BA . n 
BA 1 156 THR 156 156 156 THR THR BA . n 
BA 1 157 PHE 157 157 157 PHE PHE BA . n 
BA 1 158 GLY 158 158 158 GLY GLY BA . n 
BA 1 159 VAL 159 159 159 VAL VAL BA . n 
BA 1 160 ILE 160 160 160 ILE ILE BA . n 
BA 1 161 THR 161 161 161 THR THR BA . n 
BA 1 162 ALA 162 162 162 ALA ALA BA . n 
BA 1 163 ASP 163 163 ?   ?   ?   BA . n 
CA 1 1   MET 1   1   ?   ?   ?   CA . n 
CA 1 2   THR 2   2   ?   ?   ?   CA . n 
CA 1 3   LEU 3   3   ?   ?   ?   CA . n 
CA 1 4   GLU 4   4   ?   ?   ?   CA . n 
CA 1 5   GLN 5   5   ?   ?   ?   CA . n 
CA 1 6   ALA 6   6   ?   ?   ?   CA . n 
CA 1 7   ILE 7   7   ?   ?   ?   CA . n 
CA 1 8   GLU 8   8   ?   ?   ?   CA . n 
CA 1 9   ARG 9   9   ?   ?   ?   CA . n 
CA 1 10  ALA 10  10  ?   ?   ?   CA . n 
CA 1 11  GLY 11  11  ?   ?   ?   CA . n 
CA 1 12  THR 12  12  ?   ?   ?   CA . n 
CA 1 13  LYS 13  13  ?   ?   ?   CA . n 
CA 1 14  HIS 14  14  14  HIS HIS CA . n 
CA 1 15  GLY 15  15  15  GLY GLY CA . n 
CA 1 16  ASN 16  16  16  ASN ASN CA . n 
CA 1 17  LYS 17  17  17  LYS LYS CA . n 
CA 1 18  GLY 18  18  18  GLY GLY CA . n 
CA 1 19  TRP 19  19  19  TRP TRP CA . n 
CA 1 20  GLU 20  20  20  GLU GLU CA . n 
CA 1 21  ALA 21  21  21  ALA ALA CA . n 
CA 1 22  ALA 22  22  22  ALA ALA CA . n 
CA 1 23  LEU 23  23  23  LEU LEU CA . n 
CA 1 24  SER 24  24  24  SER SER CA . n 
CA 1 25  ALA 25  25  25  ALA ALA CA . n 
CA 1 26  ILE 26  26  26  ILE ILE CA . n 
CA 1 27  GLU 27  27  27  GLU GLU CA . n 
CA 1 28  MET 28  28  28  MET MET CA . n 
CA 1 29  ALA 29  29  29  ALA ALA CA . n 
CA 1 30  ASN 30  30  30  ASN ASN CA . n 
CA 1 31  LEU 31  31  31  LEU LEU CA . n 
CA 1 32  PHE 32  32  32  PHE PHE CA . n 
CA 1 33  LYS 33  33  33  LYS LYS CA . n 
CA 1 34  SER 34  34  34  SER SER CA . n 
CA 1 35  LEU 35  35  35  LEU LEU CA . n 
CA 1 36  ARG 36  36  36  ARG ARG CA . n 
CA 1 37  GLY 37  37  37  GLY GLY CA . n 
CA 1 38  THR 38  38  38  THR THR CA . n 
CA 1 39  GLY 39  39  39  GLY GLY CA . n 
CA 1 40  GLY 40  40  40  GLY GLY CA . n 
CA 1 41  SER 41  41  41  SER SER CA . n 
CA 1 42  GLY 42  42  42  GLY GLY CA . n 
CA 1 43  SER 43  43  43  SER SER CA . n 
CA 1 44  SER 44  44  44  SER SER CA . n 
CA 1 45  MET 45  45  45  MET MET CA . n 
CA 1 46  GLU 46  46  46  GLU GLU CA . n 
CA 1 47  ILE 47  47  47  ILE ILE CA . n 
CA 1 48  TYR 48  48  48  TYR TYR CA . n 
CA 1 49  GLU 49  49  49  GLU GLU CA . n 
CA 1 50  GLY 50  50  50  GLY GLY CA . n 
CA 1 51  LYS 51  51  51  LYS LYS CA . n 
CA 1 52  LEU 52  52  52  LEU LEU CA . n 
CA 1 53  THR 53  53  53  THR THR CA . n 
CA 1 54  ALA 54  54  54  ALA ALA CA . n 
CA 1 55  GLU 55  55  55  GLU GLU CA . n 
CA 1 56  GLY 56  56  56  GLY GLY CA . n 
CA 1 57  LEU 57  57  57  LEU LEU CA . n 
CA 1 58  ARG 58  58  58  ARG ARG CA . n 
CA 1 59  PHE 59  59  59  PHE PHE CA . n 
CA 1 60  GLY 60  60  60  GLY GLY CA . n 
CA 1 61  ILE 61  61  61  ILE ILE CA . n 
CA 1 62  VAL 62  62  62  VAL VAL CA . n 
CA 1 63  ALA 63  63  63  ALA ALA CA . n 
CA 1 64  SER 64  64  64  SER SER CA . n 
CA 1 65  ARG 65  65  65  ARG ARG CA . n 
CA 1 66  PHE 66  66  66  PHE PHE CA . n 
CA 1 67  ASN 67  67  67  ASN ASN CA . n 
CA 1 68  HIS 68  68  68  HIS HIS CA . n 
CA 1 69  ALA 69  69  69  ALA ALA CA . n 
CA 1 70  LEU 70  70  70  LEU LEU CA . n 
CA 1 71  VAL 71  71  71  VAL VAL CA . n 
CA 1 72  ASP 72  72  72  ASP ASP CA . n 
CA 1 73  ARG 73  73  73  ARG ARG CA . n 
CA 1 74  LEU 74  74  74  LEU LEU CA . n 
CA 1 75  VAL 75  75  75  VAL VAL CA . n 
CA 1 76  GLU 76  76  76  GLU GLU CA . n 
CA 1 77  GLY 77  77  77  GLY GLY CA . n 
CA 1 78  ALA 78  78  78  ALA ALA CA . n 
CA 1 79  ILE 79  79  79  ILE ILE CA . n 
CA 1 80  ASP 80  80  80  ASP ASP CA . n 
CA 1 81  CYS 81  81  81  CYS CYS CA . n 
CA 1 82  ILE 82  82  82  ILE ILE CA . n 
CA 1 83  VAL 83  83  83  VAL VAL CA . n 
CA 1 84  ARG 84  84  84  ARG ARG CA . n 
CA 1 85  HIS 85  85  85  HIS HIS CA . n 
CA 1 86  GLY 86  86  86  GLY GLY CA . n 
CA 1 87  GLY 87  87  87  GLY GLY CA . n 
CA 1 88  ARG 88  88  88  ARG ARG CA . n 
CA 1 89  GLU 89  89  89  GLU GLU CA . n 
CA 1 90  GLU 90  90  90  GLU GLU CA . n 
CA 1 91  ASP 91  91  91  ASP ASP CA . n 
CA 1 92  ILE 92  92  92  ILE ILE CA . n 
CA 1 93  THR 93  93  93  THR THR CA . n 
CA 1 94  LEU 94  94  94  LEU LEU CA . n 
CA 1 95  VAL 95  95  95  VAL VAL CA . n 
CA 1 96  ARG 96  96  96  ARG ARG CA . n 
CA 1 97  VAL 97  97  97  VAL VAL CA . n 
CA 1 98  PRO 98  98  98  PRO PRO CA . n 
CA 1 99  GLY 99  99  99  GLY GLY CA . n 
CA 1 100 SER 100 100 100 SER SER CA . n 
CA 1 101 TRP 101 101 101 TRP TRP CA . n 
CA 1 102 GLU 102 102 102 GLU GLU CA . n 
CA 1 103 ILE 103 103 103 ILE ILE CA . n 
CA 1 104 PRO 104 104 104 PRO PRO CA . n 
CA 1 105 VAL 105 105 105 VAL VAL CA . n 
CA 1 106 ALA 106 106 106 ALA ALA CA . n 
CA 1 107 ALA 107 107 107 ALA ALA CA . n 
CA 1 108 GLY 108 108 108 GLY GLY CA . n 
CA 1 109 GLU 109 109 109 GLU GLU CA . n 
CA 1 110 LEU 110 110 110 LEU LEU CA . n 
CA 1 111 ALA 111 111 111 ALA ALA CA . n 
CA 1 112 ARG 112 112 112 ARG ARG CA . n 
CA 1 113 LYS 113 113 113 LYS LYS CA . n 
CA 1 114 GLU 114 114 114 GLU GLU CA . n 
CA 1 115 ASP 115 115 115 ASP ASP CA . n 
CA 1 116 ILE 116 116 116 ILE ILE CA . n 
CA 1 117 ASP 117 117 117 ASP ASP CA . n 
CA 1 118 ALA 118 118 118 ALA ALA CA . n 
CA 1 119 VAL 119 119 119 VAL VAL CA . n 
CA 1 120 ILE 120 120 120 ILE ILE CA . n 
CA 1 121 ALA 121 121 121 ALA ALA CA . n 
CA 1 122 ILE 122 122 122 ILE ILE CA . n 
CA 1 123 GLY 123 123 123 GLY GLY CA . n 
CA 1 124 VAL 124 124 124 VAL VAL CA . n 
CA 1 125 LEU 125 125 125 LEU LEU CA . n 
CA 1 126 ILE 126 126 126 ILE ILE CA . n 
CA 1 127 ARG 127 127 127 ARG ARG CA . n 
CA 1 128 GLY 128 128 128 GLY GLY CA . n 
CA 1 129 ALA 129 129 129 ALA ALA CA . n 
CA 1 130 THR 130 130 130 THR THR CA . n 
CA 1 131 PRO 131 131 131 PRO PRO CA . n 
CA 1 132 HIS 132 132 132 HIS HIS CA . n 
CA 1 133 PHE 133 133 133 PHE PHE CA . n 
CA 1 134 ASP 134 134 134 ASP ASP CA . n 
CA 1 135 TYR 135 135 135 TYR TYR CA . n 
CA 1 136 ILE 136 136 136 ILE ILE CA . n 
CA 1 137 ALA 137 137 137 ALA ALA CA . n 
CA 1 138 SER 138 138 138 SER SER CA . n 
CA 1 139 GLU 139 139 139 GLU GLU CA . n 
CA 1 140 VAL 140 140 140 VAL VAL CA . n 
CA 1 141 SER 141 141 141 SER SER CA . n 
CA 1 142 LYS 142 142 142 LYS LYS CA . n 
CA 1 143 GLY 143 143 143 GLY GLY CA . n 
CA 1 144 LEU 144 144 144 LEU LEU CA . n 
CA 1 145 ALA 145 145 145 ALA ALA CA . n 
CA 1 146 ASN 146 146 146 ASN ASN CA . n 
CA 1 147 LEU 147 147 147 LEU LEU CA . n 
CA 1 148 SER 148 148 148 SER SER CA . n 
CA 1 149 LEU 149 149 149 LEU LEU CA . n 
CA 1 150 GLU 150 150 150 GLU GLU CA . n 
CA 1 151 LEU 151 151 151 LEU LEU CA . n 
CA 1 152 ARG 152 152 152 ARG ARG CA . n 
CA 1 153 LYS 153 153 153 LYS LYS CA . n 
CA 1 154 PRO 154 154 154 PRO PRO CA . n 
CA 1 155 ILE 155 155 155 ILE ILE CA . n 
CA 1 156 THR 156 156 156 THR THR CA . n 
CA 1 157 PHE 157 157 157 PHE PHE CA . n 
CA 1 158 GLY 158 158 158 GLY GLY CA . n 
CA 1 159 VAL 159 159 159 VAL VAL CA . n 
CA 1 160 ILE 160 160 160 ILE ILE CA . n 
CA 1 161 THR 161 161 161 THR THR CA . n 
CA 1 162 ALA 162 162 162 ALA ALA CA . n 
CA 1 163 ASP 163 163 ?   ?   ?   CA . n 
DA 1 1   MET 1   1   ?   ?   ?   DA . n 
DA 1 2   THR 2   2   ?   ?   ?   DA . n 
DA 1 3   LEU 3   3   ?   ?   ?   DA . n 
DA 1 4   GLU 4   4   ?   ?   ?   DA . n 
DA 1 5   GLN 5   5   ?   ?   ?   DA . n 
DA 1 6   ALA 6   6   ?   ?   ?   DA . n 
DA 1 7   ILE 7   7   ?   ?   ?   DA . n 
DA 1 8   GLU 8   8   ?   ?   ?   DA . n 
DA 1 9   ARG 9   9   ?   ?   ?   DA . n 
DA 1 10  ALA 10  10  ?   ?   ?   DA . n 
DA 1 11  GLY 11  11  ?   ?   ?   DA . n 
DA 1 12  THR 12  12  ?   ?   ?   DA . n 
DA 1 13  LYS 13  13  ?   ?   ?   DA . n 
DA 1 14  HIS 14  14  14  HIS HIS DA . n 
DA 1 15  GLY 15  15  15  GLY GLY DA . n 
DA 1 16  ASN 16  16  16  ASN ASN DA . n 
DA 1 17  LYS 17  17  17  LYS LYS DA . n 
DA 1 18  GLY 18  18  18  GLY GLY DA . n 
DA 1 19  TRP 19  19  19  TRP TRP DA . n 
DA 1 20  GLU 20  20  20  GLU GLU DA . n 
DA 1 21  ALA 21  21  21  ALA ALA DA . n 
DA 1 22  ALA 22  22  22  ALA ALA DA . n 
DA 1 23  LEU 23  23  23  LEU LEU DA . n 
DA 1 24  SER 24  24  24  SER SER DA . n 
DA 1 25  ALA 25  25  25  ALA ALA DA . n 
DA 1 26  ILE 26  26  26  ILE ILE DA . n 
DA 1 27  GLU 27  27  27  GLU GLU DA . n 
DA 1 28  MET 28  28  28  MET MET DA . n 
DA 1 29  ALA 29  29  29  ALA ALA DA . n 
DA 1 30  ASN 30  30  30  ASN ASN DA . n 
DA 1 31  LEU 31  31  31  LEU LEU DA . n 
DA 1 32  PHE 32  32  32  PHE PHE DA . n 
DA 1 33  LYS 33  33  33  LYS LYS DA . n 
DA 1 34  SER 34  34  34  SER SER DA . n 
DA 1 35  LEU 35  35  35  LEU LEU DA . n 
DA 1 36  ARG 36  36  36  ARG ARG DA . n 
DA 1 37  GLY 37  37  37  GLY GLY DA . n 
DA 1 38  THR 38  38  38  THR THR DA . n 
DA 1 39  GLY 39  39  39  GLY GLY DA . n 
DA 1 40  GLY 40  40  40  GLY GLY DA . n 
DA 1 41  SER 41  41  41  SER SER DA . n 
DA 1 42  GLY 42  42  42  GLY GLY DA . n 
DA 1 43  SER 43  43  43  SER SER DA . n 
DA 1 44  SER 44  44  44  SER SER DA . n 
DA 1 45  MET 45  45  45  MET MET DA . n 
DA 1 46  GLU 46  46  46  GLU GLU DA . n 
DA 1 47  ILE 47  47  47  ILE ILE DA . n 
DA 1 48  TYR 48  48  48  TYR TYR DA . n 
DA 1 49  GLU 49  49  49  GLU GLU DA . n 
DA 1 50  GLY 50  50  50  GLY GLY DA . n 
DA 1 51  LYS 51  51  51  LYS LYS DA . n 
DA 1 52  LEU 52  52  52  LEU LEU DA . n 
DA 1 53  THR 53  53  53  THR THR DA . n 
DA 1 54  ALA 54  54  54  ALA ALA DA . n 
DA 1 55  GLU 55  55  55  GLU GLU DA . n 
DA 1 56  GLY 56  56  56  GLY GLY DA . n 
DA 1 57  LEU 57  57  57  LEU LEU DA . n 
DA 1 58  ARG 58  58  58  ARG ARG DA . n 
DA 1 59  PHE 59  59  59  PHE PHE DA . n 
DA 1 60  GLY 60  60  60  GLY GLY DA . n 
DA 1 61  ILE 61  61  61  ILE ILE DA . n 
DA 1 62  VAL 62  62  62  VAL VAL DA . n 
DA 1 63  ALA 63  63  63  ALA ALA DA . n 
DA 1 64  SER 64  64  64  SER SER DA . n 
DA 1 65  ARG 65  65  65  ARG ARG DA . n 
DA 1 66  PHE 66  66  66  PHE PHE DA . n 
DA 1 67  ASN 67  67  67  ASN ASN DA . n 
DA 1 68  HIS 68  68  68  HIS HIS DA . n 
DA 1 69  ALA 69  69  69  ALA ALA DA . n 
DA 1 70  LEU 70  70  70  LEU LEU DA . n 
DA 1 71  VAL 71  71  71  VAL VAL DA . n 
DA 1 72  ASP 72  72  72  ASP ASP DA . n 
DA 1 73  ARG 73  73  73  ARG ARG DA . n 
DA 1 74  LEU 74  74  74  LEU LEU DA . n 
DA 1 75  VAL 75  75  75  VAL VAL DA . n 
DA 1 76  GLU 76  76  76  GLU GLU DA . n 
DA 1 77  GLY 77  77  77  GLY GLY DA . n 
DA 1 78  ALA 78  78  78  ALA ALA DA . n 
DA 1 79  ILE 79  79  79  ILE ILE DA . n 
DA 1 80  ASP 80  80  80  ASP ASP DA . n 
DA 1 81  CYS 81  81  81  CYS CYS DA . n 
DA 1 82  ILE 82  82  82  ILE ILE DA . n 
DA 1 83  VAL 83  83  83  VAL VAL DA . n 
DA 1 84  ARG 84  84  84  ARG ARG DA . n 
DA 1 85  HIS 85  85  85  HIS HIS DA . n 
DA 1 86  GLY 86  86  86  GLY GLY DA . n 
DA 1 87  GLY 87  87  87  GLY GLY DA . n 
DA 1 88  ARG 88  88  88  ARG ARG DA . n 
DA 1 89  GLU 89  89  89  GLU GLU DA . n 
DA 1 90  GLU 90  90  90  GLU GLU DA . n 
DA 1 91  ASP 91  91  91  ASP ASP DA . n 
DA 1 92  ILE 92  92  92  ILE ILE DA . n 
DA 1 93  THR 93  93  93  THR THR DA . n 
DA 1 94  LEU 94  94  94  LEU LEU DA . n 
DA 1 95  VAL 95  95  95  VAL VAL DA . n 
DA 1 96  ARG 96  96  96  ARG ARG DA . n 
DA 1 97  VAL 97  97  97  VAL VAL DA . n 
DA 1 98  PRO 98  98  98  PRO PRO DA . n 
DA 1 99  GLY 99  99  99  GLY GLY DA . n 
DA 1 100 SER 100 100 100 SER SER DA . n 
DA 1 101 TRP 101 101 101 TRP TRP DA . n 
DA 1 102 GLU 102 102 102 GLU GLU DA . n 
DA 1 103 ILE 103 103 103 ILE ILE DA . n 
DA 1 104 PRO 104 104 104 PRO PRO DA . n 
DA 1 105 VAL 105 105 105 VAL VAL DA . n 
DA 1 106 ALA 106 106 106 ALA ALA DA . n 
DA 1 107 ALA 107 107 107 ALA ALA DA . n 
DA 1 108 GLY 108 108 108 GLY GLY DA . n 
DA 1 109 GLU 109 109 109 GLU GLU DA . n 
DA 1 110 LEU 110 110 110 LEU LEU DA . n 
DA 1 111 ALA 111 111 111 ALA ALA DA . n 
DA 1 112 ARG 112 112 112 ARG ARG DA . n 
DA 1 113 LYS 113 113 113 LYS LYS DA . n 
DA 1 114 GLU 114 114 114 GLU GLU DA . n 
DA 1 115 ASP 115 115 115 ASP ASP DA . n 
DA 1 116 ILE 116 116 116 ILE ILE DA . n 
DA 1 117 ASP 117 117 117 ASP ASP DA . n 
DA 1 118 ALA 118 118 118 ALA ALA DA . n 
DA 1 119 VAL 119 119 119 VAL VAL DA . n 
DA 1 120 ILE 120 120 120 ILE ILE DA . n 
DA 1 121 ALA 121 121 121 ALA ALA DA . n 
DA 1 122 ILE 122 122 122 ILE ILE DA . n 
DA 1 123 GLY 123 123 123 GLY GLY DA . n 
DA 1 124 VAL 124 124 124 VAL VAL DA . n 
DA 1 125 LEU 125 125 125 LEU LEU DA . n 
DA 1 126 ILE 126 126 126 ILE ILE DA . n 
DA 1 127 ARG 127 127 127 ARG ARG DA . n 
DA 1 128 GLY 128 128 128 GLY GLY DA . n 
DA 1 129 ALA 129 129 129 ALA ALA DA . n 
DA 1 130 THR 130 130 130 THR THR DA . n 
DA 1 131 PRO 131 131 131 PRO PRO DA . n 
DA 1 132 HIS 132 132 132 HIS HIS DA . n 
DA 1 133 PHE 133 133 133 PHE PHE DA . n 
DA 1 134 ASP 134 134 134 ASP ASP DA . n 
DA 1 135 TYR 135 135 135 TYR TYR DA . n 
DA 1 136 ILE 136 136 136 ILE ILE DA . n 
DA 1 137 ALA 137 137 137 ALA ALA DA . n 
DA 1 138 SER 138 138 138 SER SER DA . n 
DA 1 139 GLU 139 139 139 GLU GLU DA . n 
DA 1 140 VAL 140 140 140 VAL VAL DA . n 
DA 1 141 SER 141 141 141 SER SER DA . n 
DA 1 142 LYS 142 142 142 LYS LYS DA . n 
DA 1 143 GLY 143 143 143 GLY GLY DA . n 
DA 1 144 LEU 144 144 144 LEU LEU DA . n 
DA 1 145 ALA 145 145 145 ALA ALA DA . n 
DA 1 146 ASN 146 146 146 ASN ASN DA . n 
DA 1 147 LEU 147 147 147 LEU LEU DA . n 
DA 1 148 SER 148 148 148 SER SER DA . n 
DA 1 149 LEU 149 149 149 LEU LEU DA . n 
DA 1 150 GLU 150 150 150 GLU GLU DA . n 
DA 1 151 LEU 151 151 151 LEU LEU DA . n 
DA 1 152 ARG 152 152 152 ARG ARG DA . n 
DA 1 153 LYS 153 153 153 LYS LYS DA . n 
DA 1 154 PRO 154 154 154 PRO PRO DA . n 
DA 1 155 ILE 155 155 155 ILE ILE DA . n 
DA 1 156 THR 156 156 156 THR THR DA . n 
DA 1 157 PHE 157 157 157 PHE PHE DA . n 
DA 1 158 GLY 158 158 158 GLY GLY DA . n 
DA 1 159 VAL 159 159 159 VAL VAL DA . n 
DA 1 160 ILE 160 160 160 ILE ILE DA . n 
DA 1 161 THR 161 161 161 THR THR DA . n 
DA 1 162 ALA 162 162 162 ALA ALA DA . n 
DA 1 163 ASP 163 163 ?   ?   ?   DA . n 
EA 1 1   MET 1   1   ?   ?   ?   EA . n 
EA 1 2   THR 2   2   ?   ?   ?   EA . n 
EA 1 3   LEU 3   3   3   LEU LEU EA . n 
EA 1 4   GLU 4   4   4   GLU GLU EA . n 
EA 1 5   GLN 5   5   5   GLN GLN EA . n 
EA 1 6   ALA 6   6   6   ALA ALA EA . n 
EA 1 7   ILE 7   7   7   ILE ILE EA . n 
EA 1 8   GLU 8   8   8   GLU GLU EA . n 
EA 1 9   ARG 9   9   9   ARG ARG EA . n 
EA 1 10  ALA 10  10  10  ALA ALA EA . n 
EA 1 11  GLY 11  11  11  GLY GLY EA . n 
EA 1 12  THR 12  12  12  THR THR EA . n 
EA 1 13  LYS 13  13  13  LYS LYS EA . n 
EA 1 14  HIS 14  14  14  HIS HIS EA . n 
EA 1 15  GLY 15  15  15  GLY GLY EA . n 
EA 1 16  ASN 16  16  16  ASN ASN EA . n 
EA 1 17  LYS 17  17  17  LYS LYS EA . n 
EA 1 18  GLY 18  18  18  GLY GLY EA . n 
EA 1 19  TRP 19  19  19  TRP TRP EA . n 
EA 1 20  GLU 20  20  20  GLU GLU EA . n 
EA 1 21  ALA 21  21  21  ALA ALA EA . n 
EA 1 22  ALA 22  22  22  ALA ALA EA . n 
EA 1 23  LEU 23  23  23  LEU LEU EA . n 
EA 1 24  SER 24  24  24  SER SER EA . n 
EA 1 25  ALA 25  25  25  ALA ALA EA . n 
EA 1 26  ILE 26  26  26  ILE ILE EA . n 
EA 1 27  GLU 27  27  27  GLU GLU EA . n 
EA 1 28  MET 28  28  28  MET MET EA . n 
EA 1 29  ALA 29  29  29  ALA ALA EA . n 
EA 1 30  ASN 30  30  30  ASN ASN EA . n 
EA 1 31  LEU 31  31  31  LEU LEU EA . n 
EA 1 32  PHE 32  32  32  PHE PHE EA . n 
EA 1 33  LYS 33  33  33  LYS LYS EA . n 
EA 1 34  SER 34  34  34  SER SER EA . n 
EA 1 35  LEU 35  35  35  LEU LEU EA . n 
EA 1 36  ARG 36  36  36  ARG ARG EA . n 
EA 1 37  GLY 37  37  37  GLY GLY EA . n 
EA 1 38  THR 38  38  38  THR THR EA . n 
EA 1 39  GLY 39  39  39  GLY GLY EA . n 
EA 1 40  GLY 40  40  40  GLY GLY EA . n 
EA 1 41  SER 41  41  41  SER SER EA . n 
EA 1 42  GLY 42  42  42  GLY GLY EA . n 
EA 1 43  SER 43  43  43  SER SER EA . n 
EA 1 44  SER 44  44  44  SER SER EA . n 
EA 1 45  MET 45  45  45  MET MET EA . n 
EA 1 46  GLU 46  46  46  GLU GLU EA . n 
EA 1 47  ILE 47  47  47  ILE ILE EA . n 
EA 1 48  TYR 48  48  48  TYR TYR EA . n 
EA 1 49  GLU 49  49  49  GLU GLU EA . n 
EA 1 50  GLY 50  50  50  GLY GLY EA . n 
EA 1 51  LYS 51  51  51  LYS LYS EA . n 
EA 1 52  LEU 52  52  52  LEU LEU EA . n 
EA 1 53  THR 53  53  53  THR THR EA . n 
EA 1 54  ALA 54  54  54  ALA ALA EA . n 
EA 1 55  GLU 55  55  55  GLU GLU EA . n 
EA 1 56  GLY 56  56  56  GLY GLY EA . n 
EA 1 57  LEU 57  57  57  LEU LEU EA . n 
EA 1 58  ARG 58  58  58  ARG ARG EA . n 
EA 1 59  PHE 59  59  59  PHE PHE EA . n 
EA 1 60  GLY 60  60  60  GLY GLY EA . n 
EA 1 61  ILE 61  61  61  ILE ILE EA . n 
EA 1 62  VAL 62  62  62  VAL VAL EA . n 
EA 1 63  ALA 63  63  63  ALA ALA EA . n 
EA 1 64  SER 64  64  64  SER SER EA . n 
EA 1 65  ARG 65  65  65  ARG ARG EA . n 
EA 1 66  PHE 66  66  66  PHE PHE EA . n 
EA 1 67  ASN 67  67  67  ASN ASN EA . n 
EA 1 68  HIS 68  68  68  HIS HIS EA . n 
EA 1 69  ALA 69  69  69  ALA ALA EA . n 
EA 1 70  LEU 70  70  70  LEU LEU EA . n 
EA 1 71  VAL 71  71  71  VAL VAL EA . n 
EA 1 72  ASP 72  72  72  ASP ASP EA . n 
EA 1 73  ARG 73  73  73  ARG ARG EA . n 
EA 1 74  LEU 74  74  74  LEU LEU EA . n 
EA 1 75  VAL 75  75  75  VAL VAL EA . n 
EA 1 76  GLU 76  76  76  GLU GLU EA . n 
EA 1 77  GLY 77  77  77  GLY GLY EA . n 
EA 1 78  ALA 78  78  78  ALA ALA EA . n 
EA 1 79  ILE 79  79  79  ILE ILE EA . n 
EA 1 80  ASP 80  80  80  ASP ASP EA . n 
EA 1 81  CYS 81  81  81  CYS CYS EA . n 
EA 1 82  ILE 82  82  82  ILE ILE EA . n 
EA 1 83  VAL 83  83  83  VAL VAL EA . n 
EA 1 84  ARG 84  84  84  ARG ARG EA . n 
EA 1 85  HIS 85  85  85  HIS HIS EA . n 
EA 1 86  GLY 86  86  86  GLY GLY EA . n 
EA 1 87  GLY 87  87  87  GLY GLY EA . n 
EA 1 88  ARG 88  88  88  ARG ARG EA . n 
EA 1 89  GLU 89  89  89  GLU GLU EA . n 
EA 1 90  GLU 90  90  90  GLU GLU EA . n 
EA 1 91  ASP 91  91  91  ASP ASP EA . n 
EA 1 92  ILE 92  92  92  ILE ILE EA . n 
EA 1 93  THR 93  93  93  THR THR EA . n 
EA 1 94  LEU 94  94  94  LEU LEU EA . n 
EA 1 95  VAL 95  95  95  VAL VAL EA . n 
EA 1 96  ARG 96  96  96  ARG ARG EA . n 
EA 1 97  VAL 97  97  97  VAL VAL EA . n 
EA 1 98  PRO 98  98  98  PRO PRO EA . n 
EA 1 99  GLY 99  99  99  GLY GLY EA . n 
EA 1 100 SER 100 100 100 SER SER EA . n 
EA 1 101 TRP 101 101 101 TRP TRP EA . n 
EA 1 102 GLU 102 102 102 GLU GLU EA . n 
EA 1 103 ILE 103 103 103 ILE ILE EA . n 
EA 1 104 PRO 104 104 104 PRO PRO EA . n 
EA 1 105 VAL 105 105 105 VAL VAL EA . n 
EA 1 106 ALA 106 106 106 ALA ALA EA . n 
EA 1 107 ALA 107 107 107 ALA ALA EA . n 
EA 1 108 GLY 108 108 108 GLY GLY EA . n 
EA 1 109 GLU 109 109 109 GLU GLU EA . n 
EA 1 110 LEU 110 110 110 LEU LEU EA . n 
EA 1 111 ALA 111 111 111 ALA ALA EA . n 
EA 1 112 ARG 112 112 112 ARG ARG EA . n 
EA 1 113 LYS 113 113 113 LYS LYS EA . n 
EA 1 114 GLU 114 114 114 GLU GLU EA . n 
EA 1 115 ASP 115 115 115 ASP ASP EA . n 
EA 1 116 ILE 116 116 116 ILE ILE EA . n 
EA 1 117 ASP 117 117 117 ASP ASP EA . n 
EA 1 118 ALA 118 118 118 ALA ALA EA . n 
EA 1 119 VAL 119 119 119 VAL VAL EA . n 
EA 1 120 ILE 120 120 120 ILE ILE EA . n 
EA 1 121 ALA 121 121 121 ALA ALA EA . n 
EA 1 122 ILE 122 122 122 ILE ILE EA . n 
EA 1 123 GLY 123 123 123 GLY GLY EA . n 
EA 1 124 VAL 124 124 124 VAL VAL EA . n 
EA 1 125 LEU 125 125 125 LEU LEU EA . n 
EA 1 126 ILE 126 126 126 ILE ILE EA . n 
EA 1 127 ARG 127 127 127 ARG ARG EA . n 
EA 1 128 GLY 128 128 128 GLY GLY EA . n 
EA 1 129 ALA 129 129 129 ALA ALA EA . n 
EA 1 130 THR 130 130 130 THR THR EA . n 
EA 1 131 PRO 131 131 131 PRO PRO EA . n 
EA 1 132 HIS 132 132 132 HIS HIS EA . n 
EA 1 133 PHE 133 133 133 PHE PHE EA . n 
EA 1 134 ASP 134 134 134 ASP ASP EA . n 
EA 1 135 TYR 135 135 135 TYR TYR EA . n 
EA 1 136 ILE 136 136 136 ILE ILE EA . n 
EA 1 137 ALA 137 137 137 ALA ALA EA . n 
EA 1 138 SER 138 138 138 SER SER EA . n 
EA 1 139 GLU 139 139 139 GLU GLU EA . n 
EA 1 140 VAL 140 140 140 VAL VAL EA . n 
EA 1 141 SER 141 141 141 SER SER EA . n 
EA 1 142 LYS 142 142 142 LYS LYS EA . n 
EA 1 143 GLY 143 143 143 GLY GLY EA . n 
EA 1 144 LEU 144 144 144 LEU LEU EA . n 
EA 1 145 ALA 145 145 145 ALA ALA EA . n 
EA 1 146 ASN 146 146 146 ASN ASN EA . n 
EA 1 147 LEU 147 147 147 LEU LEU EA . n 
EA 1 148 SER 148 148 148 SER SER EA . n 
EA 1 149 LEU 149 149 149 LEU LEU EA . n 
EA 1 150 GLU 150 150 150 GLU GLU EA . n 
EA 1 151 LEU 151 151 151 LEU LEU EA . n 
EA 1 152 ARG 152 152 152 ARG ARG EA . n 
EA 1 153 LYS 153 153 153 LYS LYS EA . n 
EA 1 154 PRO 154 154 154 PRO PRO EA . n 
EA 1 155 ILE 155 155 155 ILE ILE EA . n 
EA 1 156 THR 156 156 156 THR THR EA . n 
EA 1 157 PHE 157 157 157 PHE PHE EA . n 
EA 1 158 GLY 158 158 158 GLY GLY EA . n 
EA 1 159 VAL 159 159 159 VAL VAL EA . n 
EA 1 160 ILE 160 160 160 ILE ILE EA . n 
EA 1 161 THR 161 161 161 THR THR EA . n 
EA 1 162 ALA 162 162 162 ALA ALA EA . n 
EA 1 163 ASP 163 163 ?   ?   ?   EA . n 
FA 1 1   MET 1   1   ?   ?   ?   FA . n 
FA 1 2   THR 2   2   ?   ?   ?   FA . n 
FA 1 3   LEU 3   3   ?   ?   ?   FA . n 
FA 1 4   GLU 4   4   ?   ?   ?   FA . n 
FA 1 5   GLN 5   5   ?   ?   ?   FA . n 
FA 1 6   ALA 6   6   ?   ?   ?   FA . n 
FA 1 7   ILE 7   7   ?   ?   ?   FA . n 
FA 1 8   GLU 8   8   ?   ?   ?   FA . n 
FA 1 9   ARG 9   9   ?   ?   ?   FA . n 
FA 1 10  ALA 10  10  ?   ?   ?   FA . n 
FA 1 11  GLY 11  11  ?   ?   ?   FA . n 
FA 1 12  THR 12  12  ?   ?   ?   FA . n 
FA 1 13  LYS 13  13  ?   ?   ?   FA . n 
FA 1 14  HIS 14  14  14  HIS HIS FA . n 
FA 1 15  GLY 15  15  15  GLY GLY FA . n 
FA 1 16  ASN 16  16  16  ASN ASN FA . n 
FA 1 17  LYS 17  17  17  LYS LYS FA . n 
FA 1 18  GLY 18  18  18  GLY GLY FA . n 
FA 1 19  TRP 19  19  19  TRP TRP FA . n 
FA 1 20  GLU 20  20  20  GLU GLU FA . n 
FA 1 21  ALA 21  21  21  ALA ALA FA . n 
FA 1 22  ALA 22  22  22  ALA ALA FA . n 
FA 1 23  LEU 23  23  23  LEU LEU FA . n 
FA 1 24  SER 24  24  24  SER SER FA . n 
FA 1 25  ALA 25  25  25  ALA ALA FA . n 
FA 1 26  ILE 26  26  26  ILE ILE FA . n 
FA 1 27  GLU 27  27  27  GLU GLU FA . n 
FA 1 28  MET 28  28  28  MET MET FA . n 
FA 1 29  ALA 29  29  29  ALA ALA FA . n 
FA 1 30  ASN 30  30  30  ASN ASN FA . n 
FA 1 31  LEU 31  31  31  LEU LEU FA . n 
FA 1 32  PHE 32  32  32  PHE PHE FA . n 
FA 1 33  LYS 33  33  33  LYS LYS FA . n 
FA 1 34  SER 34  34  34  SER SER FA . n 
FA 1 35  LEU 35  35  35  LEU LEU FA . n 
FA 1 36  ARG 36  36  36  ARG ARG FA . n 
FA 1 37  GLY 37  37  37  GLY GLY FA . n 
FA 1 38  THR 38  38  38  THR THR FA . n 
FA 1 39  GLY 39  39  39  GLY GLY FA . n 
FA 1 40  GLY 40  40  40  GLY GLY FA . n 
FA 1 41  SER 41  41  41  SER SER FA . n 
FA 1 42  GLY 42  42  42  GLY GLY FA . n 
FA 1 43  SER 43  43  43  SER SER FA . n 
FA 1 44  SER 44  44  44  SER SER FA . n 
FA 1 45  MET 45  45  45  MET MET FA . n 
FA 1 46  GLU 46  46  46  GLU GLU FA . n 
FA 1 47  ILE 47  47  47  ILE ILE FA . n 
FA 1 48  TYR 48  48  48  TYR TYR FA . n 
FA 1 49  GLU 49  49  49  GLU GLU FA . n 
FA 1 50  GLY 50  50  50  GLY GLY FA . n 
FA 1 51  LYS 51  51  51  LYS LYS FA . n 
FA 1 52  LEU 52  52  52  LEU LEU FA . n 
FA 1 53  THR 53  53  53  THR THR FA . n 
FA 1 54  ALA 54  54  54  ALA ALA FA . n 
FA 1 55  GLU 55  55  55  GLU GLU FA . n 
FA 1 56  GLY 56  56  56  GLY GLY FA . n 
FA 1 57  LEU 57  57  57  LEU LEU FA . n 
FA 1 58  ARG 58  58  58  ARG ARG FA . n 
FA 1 59  PHE 59  59  59  PHE PHE FA . n 
FA 1 60  GLY 60  60  60  GLY GLY FA . n 
FA 1 61  ILE 61  61  61  ILE ILE FA . n 
FA 1 62  VAL 62  62  62  VAL VAL FA . n 
FA 1 63  ALA 63  63  63  ALA ALA FA . n 
FA 1 64  SER 64  64  64  SER SER FA . n 
FA 1 65  ARG 65  65  65  ARG ARG FA . n 
FA 1 66  PHE 66  66  66  PHE PHE FA . n 
FA 1 67  ASN 67  67  67  ASN ASN FA . n 
FA 1 68  HIS 68  68  68  HIS HIS FA . n 
FA 1 69  ALA 69  69  69  ALA ALA FA . n 
FA 1 70  LEU 70  70  70  LEU LEU FA . n 
FA 1 71  VAL 71  71  71  VAL VAL FA . n 
FA 1 72  ASP 72  72  72  ASP ASP FA . n 
FA 1 73  ARG 73  73  73  ARG ARG FA . n 
FA 1 74  LEU 74  74  74  LEU LEU FA . n 
FA 1 75  VAL 75  75  75  VAL VAL FA . n 
FA 1 76  GLU 76  76  76  GLU GLU FA . n 
FA 1 77  GLY 77  77  77  GLY GLY FA . n 
FA 1 78  ALA 78  78  78  ALA ALA FA . n 
FA 1 79  ILE 79  79  79  ILE ILE FA . n 
FA 1 80  ASP 80  80  80  ASP ASP FA . n 
FA 1 81  CYS 81  81  81  CYS CYS FA . n 
FA 1 82  ILE 82  82  82  ILE ILE FA . n 
FA 1 83  VAL 83  83  83  VAL VAL FA . n 
FA 1 84  ARG 84  84  84  ARG ARG FA . n 
FA 1 85  HIS 85  85  85  HIS HIS FA . n 
FA 1 86  GLY 86  86  86  GLY GLY FA . n 
FA 1 87  GLY 87  87  87  GLY GLY FA . n 
FA 1 88  ARG 88  88  88  ARG ARG FA . n 
FA 1 89  GLU 89  89  89  GLU GLU FA . n 
FA 1 90  GLU 90  90  90  GLU GLU FA . n 
FA 1 91  ASP 91  91  91  ASP ASP FA . n 
FA 1 92  ILE 92  92  92  ILE ILE FA . n 
FA 1 93  THR 93  93  93  THR THR FA . n 
FA 1 94  LEU 94  94  94  LEU LEU FA . n 
FA 1 95  VAL 95  95  95  VAL VAL FA . n 
FA 1 96  ARG 96  96  96  ARG ARG FA . n 
FA 1 97  VAL 97  97  97  VAL VAL FA . n 
FA 1 98  PRO 98  98  98  PRO PRO FA . n 
FA 1 99  GLY 99  99  99  GLY GLY FA . n 
FA 1 100 SER 100 100 100 SER SER FA . n 
FA 1 101 TRP 101 101 101 TRP TRP FA . n 
FA 1 102 GLU 102 102 102 GLU GLU FA . n 
FA 1 103 ILE 103 103 103 ILE ILE FA . n 
FA 1 104 PRO 104 104 104 PRO PRO FA . n 
FA 1 105 VAL 105 105 105 VAL VAL FA . n 
FA 1 106 ALA 106 106 106 ALA ALA FA . n 
FA 1 107 ALA 107 107 107 ALA ALA FA . n 
FA 1 108 GLY 108 108 108 GLY GLY FA . n 
FA 1 109 GLU 109 109 109 GLU GLU FA . n 
FA 1 110 LEU 110 110 110 LEU LEU FA . n 
FA 1 111 ALA 111 111 111 ALA ALA FA . n 
FA 1 112 ARG 112 112 112 ARG ARG FA . n 
FA 1 113 LYS 113 113 113 LYS LYS FA . n 
FA 1 114 GLU 114 114 114 GLU GLU FA . n 
FA 1 115 ASP 115 115 115 ASP ASP FA . n 
FA 1 116 ILE 116 116 116 ILE ILE FA . n 
FA 1 117 ASP 117 117 117 ASP ASP FA . n 
FA 1 118 ALA 118 118 118 ALA ALA FA . n 
FA 1 119 VAL 119 119 119 VAL VAL FA . n 
FA 1 120 ILE 120 120 120 ILE ILE FA . n 
FA 1 121 ALA 121 121 121 ALA ALA FA . n 
FA 1 122 ILE 122 122 122 ILE ILE FA . n 
FA 1 123 GLY 123 123 123 GLY GLY FA . n 
FA 1 124 VAL 124 124 124 VAL VAL FA . n 
FA 1 125 LEU 125 125 125 LEU LEU FA . n 
FA 1 126 ILE 126 126 126 ILE ILE FA . n 
FA 1 127 ARG 127 127 127 ARG ARG FA . n 
FA 1 128 GLY 128 128 128 GLY GLY FA . n 
FA 1 129 ALA 129 129 129 ALA ALA FA . n 
FA 1 130 THR 130 130 130 THR THR FA . n 
FA 1 131 PRO 131 131 131 PRO PRO FA . n 
FA 1 132 HIS 132 132 132 HIS HIS FA . n 
FA 1 133 PHE 133 133 133 PHE PHE FA . n 
FA 1 134 ASP 134 134 134 ASP ASP FA . n 
FA 1 135 TYR 135 135 135 TYR TYR FA . n 
FA 1 136 ILE 136 136 136 ILE ILE FA . n 
FA 1 137 ALA 137 137 137 ALA ALA FA . n 
FA 1 138 SER 138 138 138 SER SER FA . n 
FA 1 139 GLU 139 139 139 GLU GLU FA . n 
FA 1 140 VAL 140 140 140 VAL VAL FA . n 
FA 1 141 SER 141 141 141 SER SER FA . n 
FA 1 142 LYS 142 142 142 LYS LYS FA . n 
FA 1 143 GLY 143 143 143 GLY GLY FA . n 
FA 1 144 LEU 144 144 144 LEU LEU FA . n 
FA 1 145 ALA 145 145 145 ALA ALA FA . n 
FA 1 146 ASN 146 146 146 ASN ASN FA . n 
FA 1 147 LEU 147 147 147 LEU LEU FA . n 
FA 1 148 SER 148 148 148 SER SER FA . n 
FA 1 149 LEU 149 149 149 LEU LEU FA . n 
FA 1 150 GLU 150 150 150 GLU GLU FA . n 
FA 1 151 LEU 151 151 151 LEU LEU FA . n 
FA 1 152 ARG 152 152 152 ARG ARG FA . n 
FA 1 153 LYS 153 153 153 LYS LYS FA . n 
FA 1 154 PRO 154 154 154 PRO PRO FA . n 
FA 1 155 ILE 155 155 155 ILE ILE FA . n 
FA 1 156 THR 156 156 156 THR THR FA . n 
FA 1 157 PHE 157 157 157 PHE PHE FA . n 
FA 1 158 GLY 158 158 158 GLY GLY FA . n 
FA 1 159 VAL 159 159 159 VAL VAL FA . n 
FA 1 160 ILE 160 160 160 ILE ILE FA . n 
FA 1 161 THR 161 161 161 THR THR FA . n 
FA 1 162 ALA 162 162 162 ALA ALA FA . n 
FA 1 163 ASP 163 163 ?   ?   ?   FA . n 
GA 1 1   MET 1   1   ?   ?   ?   GA . n 
GA 1 2   THR 2   2   ?   ?   ?   GA . n 
GA 1 3   LEU 3   3   3   LEU LEU GA . n 
GA 1 4   GLU 4   4   4   GLU GLU GA . n 
GA 1 5   GLN 5   5   5   GLN GLN GA . n 
GA 1 6   ALA 6   6   6   ALA ALA GA . n 
GA 1 7   ILE 7   7   7   ILE ILE GA . n 
GA 1 8   GLU 8   8   8   GLU GLU GA . n 
GA 1 9   ARG 9   9   9   ARG ARG GA . n 
GA 1 10  ALA 10  10  10  ALA ALA GA . n 
GA 1 11  GLY 11  11  11  GLY GLY GA . n 
GA 1 12  THR 12  12  12  THR THR GA . n 
GA 1 13  LYS 13  13  13  LYS LYS GA . n 
GA 1 14  HIS 14  14  14  HIS HIS GA . n 
GA 1 15  GLY 15  15  15  GLY GLY GA . n 
GA 1 16  ASN 16  16  16  ASN ASN GA . n 
GA 1 17  LYS 17  17  17  LYS LYS GA . n 
GA 1 18  GLY 18  18  18  GLY GLY GA . n 
GA 1 19  TRP 19  19  19  TRP TRP GA . n 
GA 1 20  GLU 20  20  20  GLU GLU GA . n 
GA 1 21  ALA 21  21  21  ALA ALA GA . n 
GA 1 22  ALA 22  22  22  ALA ALA GA . n 
GA 1 23  LEU 23  23  23  LEU LEU GA . n 
GA 1 24  SER 24  24  24  SER SER GA . n 
GA 1 25  ALA 25  25  25  ALA ALA GA . n 
GA 1 26  ILE 26  26  26  ILE ILE GA . n 
GA 1 27  GLU 27  27  27  GLU GLU GA . n 
GA 1 28  MET 28  28  28  MET MET GA . n 
GA 1 29  ALA 29  29  29  ALA ALA GA . n 
GA 1 30  ASN 30  30  30  ASN ASN GA . n 
GA 1 31  LEU 31  31  31  LEU LEU GA . n 
GA 1 32  PHE 32  32  32  PHE PHE GA . n 
GA 1 33  LYS 33  33  33  LYS LYS GA . n 
GA 1 34  SER 34  34  34  SER SER GA . n 
GA 1 35  LEU 35  35  35  LEU LEU GA . n 
GA 1 36  ARG 36  36  36  ARG ARG GA . n 
GA 1 37  GLY 37  37  37  GLY GLY GA . n 
GA 1 38  THR 38  38  38  THR THR GA . n 
GA 1 39  GLY 39  39  39  GLY GLY GA . n 
GA 1 40  GLY 40  40  40  GLY GLY GA . n 
GA 1 41  SER 41  41  41  SER SER GA . n 
GA 1 42  GLY 42  42  42  GLY GLY GA . n 
GA 1 43  SER 43  43  43  SER SER GA . n 
GA 1 44  SER 44  44  44  SER SER GA . n 
GA 1 45  MET 45  45  45  MET MET GA . n 
GA 1 46  GLU 46  46  46  GLU GLU GA . n 
GA 1 47  ILE 47  47  47  ILE ILE GA . n 
GA 1 48  TYR 48  48  48  TYR TYR GA . n 
GA 1 49  GLU 49  49  49  GLU GLU GA . n 
GA 1 50  GLY 50  50  50  GLY GLY GA . n 
GA 1 51  LYS 51  51  51  LYS LYS GA . n 
GA 1 52  LEU 52  52  52  LEU LEU GA . n 
GA 1 53  THR 53  53  53  THR THR GA . n 
GA 1 54  ALA 54  54  54  ALA ALA GA . n 
GA 1 55  GLU 55  55  55  GLU GLU GA . n 
GA 1 56  GLY 56  56  56  GLY GLY GA . n 
GA 1 57  LEU 57  57  57  LEU LEU GA . n 
GA 1 58  ARG 58  58  58  ARG ARG GA . n 
GA 1 59  PHE 59  59  59  PHE PHE GA . n 
GA 1 60  GLY 60  60  60  GLY GLY GA . n 
GA 1 61  ILE 61  61  61  ILE ILE GA . n 
GA 1 62  VAL 62  62  62  VAL VAL GA . n 
GA 1 63  ALA 63  63  63  ALA ALA GA . n 
GA 1 64  SER 64  64  64  SER SER GA . n 
GA 1 65  ARG 65  65  65  ARG ARG GA . n 
GA 1 66  PHE 66  66  66  PHE PHE GA . n 
GA 1 67  ASN 67  67  67  ASN ASN GA . n 
GA 1 68  HIS 68  68  68  HIS HIS GA . n 
GA 1 69  ALA 69  69  69  ALA ALA GA . n 
GA 1 70  LEU 70  70  70  LEU LEU GA . n 
GA 1 71  VAL 71  71  71  VAL VAL GA . n 
GA 1 72  ASP 72  72  72  ASP ASP GA . n 
GA 1 73  ARG 73  73  73  ARG ARG GA . n 
GA 1 74  LEU 74  74  74  LEU LEU GA . n 
GA 1 75  VAL 75  75  75  VAL VAL GA . n 
GA 1 76  GLU 76  76  76  GLU GLU GA . n 
GA 1 77  GLY 77  77  77  GLY GLY GA . n 
GA 1 78  ALA 78  78  78  ALA ALA GA . n 
GA 1 79  ILE 79  79  79  ILE ILE GA . n 
GA 1 80  ASP 80  80  80  ASP ASP GA . n 
GA 1 81  CYS 81  81  81  CYS CYS GA . n 
GA 1 82  ILE 82  82  82  ILE ILE GA . n 
GA 1 83  VAL 83  83  83  VAL VAL GA . n 
GA 1 84  ARG 84  84  84  ARG ARG GA . n 
GA 1 85  HIS 85  85  85  HIS HIS GA . n 
GA 1 86  GLY 86  86  86  GLY GLY GA . n 
GA 1 87  GLY 87  87  87  GLY GLY GA . n 
GA 1 88  ARG 88  88  88  ARG ARG GA . n 
GA 1 89  GLU 89  89  89  GLU GLU GA . n 
GA 1 90  GLU 90  90  90  GLU GLU GA . n 
GA 1 91  ASP 91  91  91  ASP ASP GA . n 
GA 1 92  ILE 92  92  92  ILE ILE GA . n 
GA 1 93  THR 93  93  93  THR THR GA . n 
GA 1 94  LEU 94  94  94  LEU LEU GA . n 
GA 1 95  VAL 95  95  95  VAL VAL GA . n 
GA 1 96  ARG 96  96  96  ARG ARG GA . n 
GA 1 97  VAL 97  97  97  VAL VAL GA . n 
GA 1 98  PRO 98  98  98  PRO PRO GA . n 
GA 1 99  GLY 99  99  99  GLY GLY GA . n 
GA 1 100 SER 100 100 100 SER SER GA . n 
GA 1 101 TRP 101 101 101 TRP TRP GA . n 
GA 1 102 GLU 102 102 102 GLU GLU GA . n 
GA 1 103 ILE 103 103 103 ILE ILE GA . n 
GA 1 104 PRO 104 104 104 PRO PRO GA . n 
GA 1 105 VAL 105 105 105 VAL VAL GA . n 
GA 1 106 ALA 106 106 106 ALA ALA GA . n 
GA 1 107 ALA 107 107 107 ALA ALA GA . n 
GA 1 108 GLY 108 108 108 GLY GLY GA . n 
GA 1 109 GLU 109 109 109 GLU GLU GA . n 
GA 1 110 LEU 110 110 110 LEU LEU GA . n 
GA 1 111 ALA 111 111 111 ALA ALA GA . n 
GA 1 112 ARG 112 112 112 ARG ARG GA . n 
GA 1 113 LYS 113 113 113 LYS LYS GA . n 
GA 1 114 GLU 114 114 114 GLU GLU GA . n 
GA 1 115 ASP 115 115 115 ASP ASP GA . n 
GA 1 116 ILE 116 116 116 ILE ILE GA . n 
GA 1 117 ASP 117 117 117 ASP ASP GA . n 
GA 1 118 ALA 118 118 118 ALA ALA GA . n 
GA 1 119 VAL 119 119 119 VAL VAL GA . n 
GA 1 120 ILE 120 120 120 ILE ILE GA . n 
GA 1 121 ALA 121 121 121 ALA ALA GA . n 
GA 1 122 ILE 122 122 122 ILE ILE GA . n 
GA 1 123 GLY 123 123 123 GLY GLY GA . n 
GA 1 124 VAL 124 124 124 VAL VAL GA . n 
GA 1 125 LEU 125 125 125 LEU LEU GA . n 
GA 1 126 ILE 126 126 126 ILE ILE GA . n 
GA 1 127 ARG 127 127 127 ARG ARG GA . n 
GA 1 128 GLY 128 128 128 GLY GLY GA . n 
GA 1 129 ALA 129 129 129 ALA ALA GA . n 
GA 1 130 THR 130 130 130 THR THR GA . n 
GA 1 131 PRO 131 131 131 PRO PRO GA . n 
GA 1 132 HIS 132 132 132 HIS HIS GA . n 
GA 1 133 PHE 133 133 133 PHE PHE GA . n 
GA 1 134 ASP 134 134 134 ASP ASP GA . n 
GA 1 135 TYR 135 135 135 TYR TYR GA . n 
GA 1 136 ILE 136 136 136 ILE ILE GA . n 
GA 1 137 ALA 137 137 137 ALA ALA GA . n 
GA 1 138 SER 138 138 138 SER SER GA . n 
GA 1 139 GLU 139 139 139 GLU GLU GA . n 
GA 1 140 VAL 140 140 140 VAL VAL GA . n 
GA 1 141 SER 141 141 141 SER SER GA . n 
GA 1 142 LYS 142 142 142 LYS LYS GA . n 
GA 1 143 GLY 143 143 143 GLY GLY GA . n 
GA 1 144 LEU 144 144 144 LEU LEU GA . n 
GA 1 145 ALA 145 145 145 ALA ALA GA . n 
GA 1 146 ASN 146 146 146 ASN ASN GA . n 
GA 1 147 LEU 147 147 147 LEU LEU GA . n 
GA 1 148 SER 148 148 148 SER SER GA . n 
GA 1 149 LEU 149 149 149 LEU LEU GA . n 
GA 1 150 GLU 150 150 150 GLU GLU GA . n 
GA 1 151 LEU 151 151 151 LEU LEU GA . n 
GA 1 152 ARG 152 152 152 ARG ARG GA . n 
GA 1 153 LYS 153 153 153 LYS LYS GA . n 
GA 1 154 PRO 154 154 154 PRO PRO GA . n 
GA 1 155 ILE 155 155 155 ILE ILE GA . n 
GA 1 156 THR 156 156 156 THR THR GA . n 
GA 1 157 PHE 157 157 157 PHE PHE GA . n 
GA 1 158 GLY 158 158 158 GLY GLY GA . n 
GA 1 159 VAL 159 159 159 VAL VAL GA . n 
GA 1 160 ILE 160 160 160 ILE ILE GA . n 
GA 1 161 THR 161 161 161 THR THR GA . n 
GA 1 162 ALA 162 162 162 ALA ALA GA . n 
GA 1 163 ASP 163 163 ?   ?   ?   GA . n 
HA 1 1   MET 1   1   ?   ?   ?   HA . n 
HA 1 2   THR 2   2   ?   ?   ?   HA . n 
HA 1 3   LEU 3   3   ?   ?   ?   HA . n 
HA 1 4   GLU 4   4   ?   ?   ?   HA . n 
HA 1 5   GLN 5   5   ?   ?   ?   HA . n 
HA 1 6   ALA 6   6   ?   ?   ?   HA . n 
HA 1 7   ILE 7   7   ?   ?   ?   HA . n 
HA 1 8   GLU 8   8   ?   ?   ?   HA . n 
HA 1 9   ARG 9   9   ?   ?   ?   HA . n 
HA 1 10  ALA 10  10  ?   ?   ?   HA . n 
HA 1 11  GLY 11  11  ?   ?   ?   HA . n 
HA 1 12  THR 12  12  ?   ?   ?   HA . n 
HA 1 13  LYS 13  13  ?   ?   ?   HA . n 
HA 1 14  HIS 14  14  14  HIS HIS HA . n 
HA 1 15  GLY 15  15  15  GLY GLY HA . n 
HA 1 16  ASN 16  16  16  ASN ASN HA . n 
HA 1 17  LYS 17  17  17  LYS LYS HA . n 
HA 1 18  GLY 18  18  18  GLY GLY HA . n 
HA 1 19  TRP 19  19  19  TRP TRP HA . n 
HA 1 20  GLU 20  20  20  GLU GLU HA . n 
HA 1 21  ALA 21  21  21  ALA ALA HA . n 
HA 1 22  ALA 22  22  22  ALA ALA HA . n 
HA 1 23  LEU 23  23  23  LEU LEU HA . n 
HA 1 24  SER 24  24  24  SER SER HA . n 
HA 1 25  ALA 25  25  25  ALA ALA HA . n 
HA 1 26  ILE 26  26  26  ILE ILE HA . n 
HA 1 27  GLU 27  27  27  GLU GLU HA . n 
HA 1 28  MET 28  28  28  MET MET HA . n 
HA 1 29  ALA 29  29  29  ALA ALA HA . n 
HA 1 30  ASN 30  30  30  ASN ASN HA . n 
HA 1 31  LEU 31  31  31  LEU LEU HA . n 
HA 1 32  PHE 32  32  32  PHE PHE HA . n 
HA 1 33  LYS 33  33  33  LYS LYS HA . n 
HA 1 34  SER 34  34  34  SER SER HA . n 
HA 1 35  LEU 35  35  35  LEU LEU HA . n 
HA 1 36  ARG 36  36  36  ARG ARG HA . n 
HA 1 37  GLY 37  37  37  GLY GLY HA . n 
HA 1 38  THR 38  38  38  THR THR HA . n 
HA 1 39  GLY 39  39  39  GLY GLY HA . n 
HA 1 40  GLY 40  40  40  GLY GLY HA . n 
HA 1 41  SER 41  41  41  SER SER HA . n 
HA 1 42  GLY 42  42  42  GLY GLY HA . n 
HA 1 43  SER 43  43  43  SER SER HA . n 
HA 1 44  SER 44  44  44  SER SER HA . n 
HA 1 45  MET 45  45  45  MET MET HA . n 
HA 1 46  GLU 46  46  46  GLU GLU HA . n 
HA 1 47  ILE 47  47  47  ILE ILE HA . n 
HA 1 48  TYR 48  48  48  TYR TYR HA . n 
HA 1 49  GLU 49  49  49  GLU GLU HA . n 
HA 1 50  GLY 50  50  50  GLY GLY HA . n 
HA 1 51  LYS 51  51  51  LYS LYS HA . n 
HA 1 52  LEU 52  52  52  LEU LEU HA . n 
HA 1 53  THR 53  53  53  THR THR HA . n 
HA 1 54  ALA 54  54  54  ALA ALA HA . n 
HA 1 55  GLU 55  55  55  GLU GLU HA . n 
HA 1 56  GLY 56  56  56  GLY GLY HA . n 
HA 1 57  LEU 57  57  57  LEU LEU HA . n 
HA 1 58  ARG 58  58  58  ARG ARG HA . n 
HA 1 59  PHE 59  59  59  PHE PHE HA . n 
HA 1 60  GLY 60  60  60  GLY GLY HA . n 
HA 1 61  ILE 61  61  61  ILE ILE HA . n 
HA 1 62  VAL 62  62  62  VAL VAL HA . n 
HA 1 63  ALA 63  63  63  ALA ALA HA . n 
HA 1 64  SER 64  64  64  SER SER HA . n 
HA 1 65  ARG 65  65  65  ARG ARG HA . n 
HA 1 66  PHE 66  66  66  PHE PHE HA . n 
HA 1 67  ASN 67  67  67  ASN ASN HA . n 
HA 1 68  HIS 68  68  68  HIS HIS HA . n 
HA 1 69  ALA 69  69  69  ALA ALA HA . n 
HA 1 70  LEU 70  70  70  LEU LEU HA . n 
HA 1 71  VAL 71  71  71  VAL VAL HA . n 
HA 1 72  ASP 72  72  72  ASP ASP HA . n 
HA 1 73  ARG 73  73  73  ARG ARG HA . n 
HA 1 74  LEU 74  74  74  LEU LEU HA . n 
HA 1 75  VAL 75  75  75  VAL VAL HA . n 
HA 1 76  GLU 76  76  76  GLU GLU HA . n 
HA 1 77  GLY 77  77  77  GLY GLY HA . n 
HA 1 78  ALA 78  78  78  ALA ALA HA . n 
HA 1 79  ILE 79  79  79  ILE ILE HA . n 
HA 1 80  ASP 80  80  80  ASP ASP HA . n 
HA 1 81  CYS 81  81  81  CYS CYS HA . n 
HA 1 82  ILE 82  82  82  ILE ILE HA . n 
HA 1 83  VAL 83  83  83  VAL VAL HA . n 
HA 1 84  ARG 84  84  84  ARG ARG HA . n 
HA 1 85  HIS 85  85  85  HIS HIS HA . n 
HA 1 86  GLY 86  86  86  GLY GLY HA . n 
HA 1 87  GLY 87  87  87  GLY GLY HA . n 
HA 1 88  ARG 88  88  88  ARG ARG HA . n 
HA 1 89  GLU 89  89  89  GLU GLU HA . n 
HA 1 90  GLU 90  90  90  GLU GLU HA . n 
HA 1 91  ASP 91  91  91  ASP ASP HA . n 
HA 1 92  ILE 92  92  92  ILE ILE HA . n 
HA 1 93  THR 93  93  93  THR THR HA . n 
HA 1 94  LEU 94  94  94  LEU LEU HA . n 
HA 1 95  VAL 95  95  95  VAL VAL HA . n 
HA 1 96  ARG 96  96  96  ARG ARG HA . n 
HA 1 97  VAL 97  97  97  VAL VAL HA . n 
HA 1 98  PRO 98  98  98  PRO PRO HA . n 
HA 1 99  GLY 99  99  99  GLY GLY HA . n 
HA 1 100 SER 100 100 100 SER SER HA . n 
HA 1 101 TRP 101 101 101 TRP TRP HA . n 
HA 1 102 GLU 102 102 102 GLU GLU HA . n 
HA 1 103 ILE 103 103 103 ILE ILE HA . n 
HA 1 104 PRO 104 104 104 PRO PRO HA . n 
HA 1 105 VAL 105 105 105 VAL VAL HA . n 
HA 1 106 ALA 106 106 106 ALA ALA HA . n 
HA 1 107 ALA 107 107 107 ALA ALA HA . n 
HA 1 108 GLY 108 108 108 GLY GLY HA . n 
HA 1 109 GLU 109 109 109 GLU GLU HA . n 
HA 1 110 LEU 110 110 110 LEU LEU HA . n 
HA 1 111 ALA 111 111 111 ALA ALA HA . n 
HA 1 112 ARG 112 112 112 ARG ARG HA . n 
HA 1 113 LYS 113 113 113 LYS LYS HA . n 
HA 1 114 GLU 114 114 114 GLU GLU HA . n 
HA 1 115 ASP 115 115 115 ASP ASP HA . n 
HA 1 116 ILE 116 116 116 ILE ILE HA . n 
HA 1 117 ASP 117 117 117 ASP ASP HA . n 
HA 1 118 ALA 118 118 118 ALA ALA HA . n 
HA 1 119 VAL 119 119 119 VAL VAL HA . n 
HA 1 120 ILE 120 120 120 ILE ILE HA . n 
HA 1 121 ALA 121 121 121 ALA ALA HA . n 
HA 1 122 ILE 122 122 122 ILE ILE HA . n 
HA 1 123 GLY 123 123 123 GLY GLY HA . n 
HA 1 124 VAL 124 124 124 VAL VAL HA . n 
HA 1 125 LEU 125 125 125 LEU LEU HA . n 
HA 1 126 ILE 126 126 126 ILE ILE HA . n 
HA 1 127 ARG 127 127 127 ARG ARG HA . n 
HA 1 128 GLY 128 128 128 GLY GLY HA . n 
HA 1 129 ALA 129 129 129 ALA ALA HA . n 
HA 1 130 THR 130 130 130 THR THR HA . n 
HA 1 131 PRO 131 131 131 PRO PRO HA . n 
HA 1 132 HIS 132 132 132 HIS HIS HA . n 
HA 1 133 PHE 133 133 133 PHE PHE HA . n 
HA 1 134 ASP 134 134 134 ASP ASP HA . n 
HA 1 135 TYR 135 135 135 TYR TYR HA . n 
HA 1 136 ILE 136 136 136 ILE ILE HA . n 
HA 1 137 ALA 137 137 137 ALA ALA HA . n 
HA 1 138 SER 138 138 138 SER SER HA . n 
HA 1 139 GLU 139 139 139 GLU GLU HA . n 
HA 1 140 VAL 140 140 140 VAL VAL HA . n 
HA 1 141 SER 141 141 141 SER SER HA . n 
HA 1 142 LYS 142 142 142 LYS LYS HA . n 
HA 1 143 GLY 143 143 143 GLY GLY HA . n 
HA 1 144 LEU 144 144 144 LEU LEU HA . n 
HA 1 145 ALA 145 145 145 ALA ALA HA . n 
HA 1 146 ASN 146 146 146 ASN ASN HA . n 
HA 1 147 LEU 147 147 147 LEU LEU HA . n 
HA 1 148 SER 148 148 148 SER SER HA . n 
HA 1 149 LEU 149 149 149 LEU LEU HA . n 
HA 1 150 GLU 150 150 150 GLU GLU HA . n 
HA 1 151 LEU 151 151 151 LEU LEU HA . n 
HA 1 152 ARG 152 152 152 ARG ARG HA . n 
HA 1 153 LYS 153 153 153 LYS LYS HA . n 
HA 1 154 PRO 154 154 154 PRO PRO HA . n 
HA 1 155 ILE 155 155 155 ILE ILE HA . n 
HA 1 156 THR 156 156 156 THR THR HA . n 
HA 1 157 PHE 157 157 157 PHE PHE HA . n 
HA 1 158 GLY 158 158 158 GLY GLY HA . n 
HA 1 159 VAL 159 159 159 VAL VAL HA . n 
HA 1 160 ILE 160 160 160 ILE ILE HA . n 
HA 1 161 THR 161 161 161 THR THR HA . n 
HA 1 162 ALA 162 162 162 ALA ALA HA . n 
HA 1 163 ASP 163 163 ?   ?   ?   HA . n 
IA 1 1   MET 1   1   ?   ?   ?   IA . n 
IA 1 2   THR 2   2   ?   ?   ?   IA . n 
IA 1 3   LEU 3   3   ?   ?   ?   IA . n 
IA 1 4   GLU 4   4   ?   ?   ?   IA . n 
IA 1 5   GLN 5   5   ?   ?   ?   IA . n 
IA 1 6   ALA 6   6   ?   ?   ?   IA . n 
IA 1 7   ILE 7   7   ?   ?   ?   IA . n 
IA 1 8   GLU 8   8   ?   ?   ?   IA . n 
IA 1 9   ARG 9   9   ?   ?   ?   IA . n 
IA 1 10  ALA 10  10  ?   ?   ?   IA . n 
IA 1 11  GLY 11  11  ?   ?   ?   IA . n 
IA 1 12  THR 12  12  ?   ?   ?   IA . n 
IA 1 13  LYS 13  13  ?   ?   ?   IA . n 
IA 1 14  HIS 14  14  14  HIS HIS IA . n 
IA 1 15  GLY 15  15  15  GLY GLY IA . n 
IA 1 16  ASN 16  16  16  ASN ASN IA . n 
IA 1 17  LYS 17  17  17  LYS LYS IA . n 
IA 1 18  GLY 18  18  18  GLY GLY IA . n 
IA 1 19  TRP 19  19  19  TRP TRP IA . n 
IA 1 20  GLU 20  20  20  GLU GLU IA . n 
IA 1 21  ALA 21  21  21  ALA ALA IA . n 
IA 1 22  ALA 22  22  22  ALA ALA IA . n 
IA 1 23  LEU 23  23  23  LEU LEU IA . n 
IA 1 24  SER 24  24  24  SER SER IA . n 
IA 1 25  ALA 25  25  25  ALA ALA IA . n 
IA 1 26  ILE 26  26  26  ILE ILE IA . n 
IA 1 27  GLU 27  27  27  GLU GLU IA . n 
IA 1 28  MET 28  28  28  MET MET IA . n 
IA 1 29  ALA 29  29  29  ALA ALA IA . n 
IA 1 30  ASN 30  30  30  ASN ASN IA . n 
IA 1 31  LEU 31  31  31  LEU LEU IA . n 
IA 1 32  PHE 32  32  32  PHE PHE IA . n 
IA 1 33  LYS 33  33  33  LYS LYS IA . n 
IA 1 34  SER 34  34  34  SER SER IA . n 
IA 1 35  LEU 35  35  35  LEU LEU IA . n 
IA 1 36  ARG 36  36  36  ARG ARG IA . n 
IA 1 37  GLY 37  37  37  GLY GLY IA . n 
IA 1 38  THR 38  38  38  THR THR IA . n 
IA 1 39  GLY 39  39  39  GLY GLY IA . n 
IA 1 40  GLY 40  40  40  GLY GLY IA . n 
IA 1 41  SER 41  41  41  SER SER IA . n 
IA 1 42  GLY 42  42  42  GLY GLY IA . n 
IA 1 43  SER 43  43  43  SER SER IA . n 
IA 1 44  SER 44  44  44  SER SER IA . n 
IA 1 45  MET 45  45  45  MET MET IA . n 
IA 1 46  GLU 46  46  46  GLU GLU IA . n 
IA 1 47  ILE 47  47  47  ILE ILE IA . n 
IA 1 48  TYR 48  48  48  TYR TYR IA . n 
IA 1 49  GLU 49  49  49  GLU GLU IA . n 
IA 1 50  GLY 50  50  50  GLY GLY IA . n 
IA 1 51  LYS 51  51  51  LYS LYS IA . n 
IA 1 52  LEU 52  52  52  LEU LEU IA . n 
IA 1 53  THR 53  53  53  THR THR IA . n 
IA 1 54  ALA 54  54  54  ALA ALA IA . n 
IA 1 55  GLU 55  55  55  GLU GLU IA . n 
IA 1 56  GLY 56  56  56  GLY GLY IA . n 
IA 1 57  LEU 57  57  57  LEU LEU IA . n 
IA 1 58  ARG 58  58  58  ARG ARG IA . n 
IA 1 59  PHE 59  59  59  PHE PHE IA . n 
IA 1 60  GLY 60  60  60  GLY GLY IA . n 
IA 1 61  ILE 61  61  61  ILE ILE IA . n 
IA 1 62  VAL 62  62  62  VAL VAL IA . n 
IA 1 63  ALA 63  63  63  ALA ALA IA . n 
IA 1 64  SER 64  64  64  SER SER IA . n 
IA 1 65  ARG 65  65  65  ARG ARG IA . n 
IA 1 66  PHE 66  66  66  PHE PHE IA . n 
IA 1 67  ASN 67  67  67  ASN ASN IA . n 
IA 1 68  HIS 68  68  68  HIS HIS IA . n 
IA 1 69  ALA 69  69  69  ALA ALA IA . n 
IA 1 70  LEU 70  70  70  LEU LEU IA . n 
IA 1 71  VAL 71  71  71  VAL VAL IA . n 
IA 1 72  ASP 72  72  72  ASP ASP IA . n 
IA 1 73  ARG 73  73  73  ARG ARG IA . n 
IA 1 74  LEU 74  74  74  LEU LEU IA . n 
IA 1 75  VAL 75  75  75  VAL VAL IA . n 
IA 1 76  GLU 76  76  76  GLU GLU IA . n 
IA 1 77  GLY 77  77  77  GLY GLY IA . n 
IA 1 78  ALA 78  78  78  ALA ALA IA . n 
IA 1 79  ILE 79  79  79  ILE ILE IA . n 
IA 1 80  ASP 80  80  80  ASP ASP IA . n 
IA 1 81  CYS 81  81  81  CYS CYS IA . n 
IA 1 82  ILE 82  82  82  ILE ILE IA . n 
IA 1 83  VAL 83  83  83  VAL VAL IA . n 
IA 1 84  ARG 84  84  84  ARG ARG IA . n 
IA 1 85  HIS 85  85  85  HIS HIS IA . n 
IA 1 86  GLY 86  86  86  GLY GLY IA . n 
IA 1 87  GLY 87  87  87  GLY GLY IA . n 
IA 1 88  ARG 88  88  88  ARG ARG IA . n 
IA 1 89  GLU 89  89  89  GLU GLU IA . n 
IA 1 90  GLU 90  90  90  GLU GLU IA . n 
IA 1 91  ASP 91  91  91  ASP ASP IA . n 
IA 1 92  ILE 92  92  92  ILE ILE IA . n 
IA 1 93  THR 93  93  93  THR THR IA . n 
IA 1 94  LEU 94  94  94  LEU LEU IA . n 
IA 1 95  VAL 95  95  95  VAL VAL IA . n 
IA 1 96  ARG 96  96  96  ARG ARG IA . n 
IA 1 97  VAL 97  97  97  VAL VAL IA . n 
IA 1 98  PRO 98  98  98  PRO PRO IA . n 
IA 1 99  GLY 99  99  99  GLY GLY IA . n 
IA 1 100 SER 100 100 100 SER SER IA . n 
IA 1 101 TRP 101 101 101 TRP TRP IA . n 
IA 1 102 GLU 102 102 102 GLU GLU IA . n 
IA 1 103 ILE 103 103 103 ILE ILE IA . n 
IA 1 104 PRO 104 104 104 PRO PRO IA . n 
IA 1 105 VAL 105 105 105 VAL VAL IA . n 
IA 1 106 ALA 106 106 106 ALA ALA IA . n 
IA 1 107 ALA 107 107 107 ALA ALA IA . n 
IA 1 108 GLY 108 108 108 GLY GLY IA . n 
IA 1 109 GLU 109 109 109 GLU GLU IA . n 
IA 1 110 LEU 110 110 110 LEU LEU IA . n 
IA 1 111 ALA 111 111 111 ALA ALA IA . n 
IA 1 112 ARG 112 112 112 ARG ARG IA . n 
IA 1 113 LYS 113 113 113 LYS LYS IA . n 
IA 1 114 GLU 114 114 114 GLU GLU IA . n 
IA 1 115 ASP 115 115 115 ASP ASP IA . n 
IA 1 116 ILE 116 116 116 ILE ILE IA . n 
IA 1 117 ASP 117 117 117 ASP ASP IA . n 
IA 1 118 ALA 118 118 118 ALA ALA IA . n 
IA 1 119 VAL 119 119 119 VAL VAL IA . n 
IA 1 120 ILE 120 120 120 ILE ILE IA . n 
IA 1 121 ALA 121 121 121 ALA ALA IA . n 
IA 1 122 ILE 122 122 122 ILE ILE IA . n 
IA 1 123 GLY 123 123 123 GLY GLY IA . n 
IA 1 124 VAL 124 124 124 VAL VAL IA . n 
IA 1 125 LEU 125 125 125 LEU LEU IA . n 
IA 1 126 ILE 126 126 126 ILE ILE IA . n 
IA 1 127 ARG 127 127 127 ARG ARG IA . n 
IA 1 128 GLY 128 128 128 GLY GLY IA . n 
IA 1 129 ALA 129 129 129 ALA ALA IA . n 
IA 1 130 THR 130 130 130 THR THR IA . n 
IA 1 131 PRO 131 131 131 PRO PRO IA . n 
IA 1 132 HIS 132 132 132 HIS HIS IA . n 
IA 1 133 PHE 133 133 133 PHE PHE IA . n 
IA 1 134 ASP 134 134 134 ASP ASP IA . n 
IA 1 135 TYR 135 135 135 TYR TYR IA . n 
IA 1 136 ILE 136 136 136 ILE ILE IA . n 
IA 1 137 ALA 137 137 137 ALA ALA IA . n 
IA 1 138 SER 138 138 138 SER SER IA . n 
IA 1 139 GLU 139 139 139 GLU GLU IA . n 
IA 1 140 VAL 140 140 140 VAL VAL IA . n 
IA 1 141 SER 141 141 141 SER SER IA . n 
IA 1 142 LYS 142 142 142 LYS LYS IA . n 
IA 1 143 GLY 143 143 143 GLY GLY IA . n 
IA 1 144 LEU 144 144 144 LEU LEU IA . n 
IA 1 145 ALA 145 145 145 ALA ALA IA . n 
IA 1 146 ASN 146 146 146 ASN ASN IA . n 
IA 1 147 LEU 147 147 147 LEU LEU IA . n 
IA 1 148 SER 148 148 148 SER SER IA . n 
IA 1 149 LEU 149 149 149 LEU LEU IA . n 
IA 1 150 GLU 150 150 150 GLU GLU IA . n 
IA 1 151 LEU 151 151 151 LEU LEU IA . n 
IA 1 152 ARG 152 152 152 ARG ARG IA . n 
IA 1 153 LYS 153 153 153 LYS LYS IA . n 
IA 1 154 PRO 154 154 154 PRO PRO IA . n 
IA 1 155 ILE 155 155 155 ILE ILE IA . n 
IA 1 156 THR 156 156 156 THR THR IA . n 
IA 1 157 PHE 157 157 157 PHE PHE IA . n 
IA 1 158 GLY 158 158 158 GLY GLY IA . n 
IA 1 159 VAL 159 159 159 VAL VAL IA . n 
IA 1 160 ILE 160 160 160 ILE ILE IA . n 
IA 1 161 THR 161 161 161 THR THR IA . n 
IA 1 162 ALA 162 162 162 ALA ALA IA . n 
IA 1 163 ASP 163 163 ?   ?   ?   IA . n 
JA 1 1   MET 1   1   ?   ?   ?   JA . n 
JA 1 2   THR 2   2   ?   ?   ?   JA . n 
JA 1 3   LEU 3   3   3   LEU LEU JA . n 
JA 1 4   GLU 4   4   4   GLU GLU JA . n 
JA 1 5   GLN 5   5   5   GLN GLN JA . n 
JA 1 6   ALA 6   6   6   ALA ALA JA . n 
JA 1 7   ILE 7   7   7   ILE ILE JA . n 
JA 1 8   GLU 8   8   8   GLU GLU JA . n 
JA 1 9   ARG 9   9   9   ARG ARG JA . n 
JA 1 10  ALA 10  10  10  ALA ALA JA . n 
JA 1 11  GLY 11  11  11  GLY GLY JA . n 
JA 1 12  THR 12  12  12  THR THR JA . n 
JA 1 13  LYS 13  13  13  LYS LYS JA . n 
JA 1 14  HIS 14  14  14  HIS HIS JA . n 
JA 1 15  GLY 15  15  15  GLY GLY JA . n 
JA 1 16  ASN 16  16  16  ASN ASN JA . n 
JA 1 17  LYS 17  17  17  LYS LYS JA . n 
JA 1 18  GLY 18  18  18  GLY GLY JA . n 
JA 1 19  TRP 19  19  19  TRP TRP JA . n 
JA 1 20  GLU 20  20  20  GLU GLU JA . n 
JA 1 21  ALA 21  21  21  ALA ALA JA . n 
JA 1 22  ALA 22  22  22  ALA ALA JA . n 
JA 1 23  LEU 23  23  23  LEU LEU JA . n 
JA 1 24  SER 24  24  24  SER SER JA . n 
JA 1 25  ALA 25  25  25  ALA ALA JA . n 
JA 1 26  ILE 26  26  26  ILE ILE JA . n 
JA 1 27  GLU 27  27  27  GLU GLU JA . n 
JA 1 28  MET 28  28  28  MET MET JA . n 
JA 1 29  ALA 29  29  29  ALA ALA JA . n 
JA 1 30  ASN 30  30  30  ASN ASN JA . n 
JA 1 31  LEU 31  31  31  LEU LEU JA . n 
JA 1 32  PHE 32  32  32  PHE PHE JA . n 
JA 1 33  LYS 33  33  33  LYS LYS JA . n 
JA 1 34  SER 34  34  34  SER SER JA . n 
JA 1 35  LEU 35  35  35  LEU LEU JA . n 
JA 1 36  ARG 36  36  36  ARG ARG JA . n 
JA 1 37  GLY 37  37  37  GLY GLY JA . n 
JA 1 38  THR 38  38  38  THR THR JA . n 
JA 1 39  GLY 39  39  39  GLY GLY JA . n 
JA 1 40  GLY 40  40  40  GLY GLY JA . n 
JA 1 41  SER 41  41  41  SER SER JA . n 
JA 1 42  GLY 42  42  42  GLY GLY JA . n 
JA 1 43  SER 43  43  43  SER SER JA . n 
JA 1 44  SER 44  44  44  SER SER JA . n 
JA 1 45  MET 45  45  45  MET MET JA . n 
JA 1 46  GLU 46  46  46  GLU GLU JA . n 
JA 1 47  ILE 47  47  47  ILE ILE JA . n 
JA 1 48  TYR 48  48  48  TYR TYR JA . n 
JA 1 49  GLU 49  49  49  GLU GLU JA . n 
JA 1 50  GLY 50  50  50  GLY GLY JA . n 
JA 1 51  LYS 51  51  51  LYS LYS JA . n 
JA 1 52  LEU 52  52  52  LEU LEU JA . n 
JA 1 53  THR 53  53  53  THR THR JA . n 
JA 1 54  ALA 54  54  54  ALA ALA JA . n 
JA 1 55  GLU 55  55  55  GLU GLU JA . n 
JA 1 56  GLY 56  56  56  GLY GLY JA . n 
JA 1 57  LEU 57  57  57  LEU LEU JA . n 
JA 1 58  ARG 58  58  58  ARG ARG JA . n 
JA 1 59  PHE 59  59  59  PHE PHE JA . n 
JA 1 60  GLY 60  60  60  GLY GLY JA . n 
JA 1 61  ILE 61  61  61  ILE ILE JA . n 
JA 1 62  VAL 62  62  62  VAL VAL JA . n 
JA 1 63  ALA 63  63  63  ALA ALA JA . n 
JA 1 64  SER 64  64  64  SER SER JA . n 
JA 1 65  ARG 65  65  65  ARG ARG JA . n 
JA 1 66  PHE 66  66  66  PHE PHE JA . n 
JA 1 67  ASN 67  67  67  ASN ASN JA . n 
JA 1 68  HIS 68  68  68  HIS HIS JA . n 
JA 1 69  ALA 69  69  69  ALA ALA JA . n 
JA 1 70  LEU 70  70  70  LEU LEU JA . n 
JA 1 71  VAL 71  71  71  VAL VAL JA . n 
JA 1 72  ASP 72  72  72  ASP ASP JA . n 
JA 1 73  ARG 73  73  73  ARG ARG JA . n 
JA 1 74  LEU 74  74  74  LEU LEU JA . n 
JA 1 75  VAL 75  75  75  VAL VAL JA . n 
JA 1 76  GLU 76  76  76  GLU GLU JA . n 
JA 1 77  GLY 77  77  77  GLY GLY JA . n 
JA 1 78  ALA 78  78  78  ALA ALA JA . n 
JA 1 79  ILE 79  79  79  ILE ILE JA . n 
JA 1 80  ASP 80  80  80  ASP ASP JA . n 
JA 1 81  CYS 81  81  81  CYS CYS JA . n 
JA 1 82  ILE 82  82  82  ILE ILE JA . n 
JA 1 83  VAL 83  83  83  VAL VAL JA . n 
JA 1 84  ARG 84  84  84  ARG ARG JA . n 
JA 1 85  HIS 85  85  85  HIS HIS JA . n 
JA 1 86  GLY 86  86  86  GLY GLY JA . n 
JA 1 87  GLY 87  87  87  GLY GLY JA . n 
JA 1 88  ARG 88  88  88  ARG ARG JA . n 
JA 1 89  GLU 89  89  89  GLU GLU JA . n 
JA 1 90  GLU 90  90  90  GLU GLU JA . n 
JA 1 91  ASP 91  91  91  ASP ASP JA . n 
JA 1 92  ILE 92  92  92  ILE ILE JA . n 
JA 1 93  THR 93  93  93  THR THR JA . n 
JA 1 94  LEU 94  94  94  LEU LEU JA . n 
JA 1 95  VAL 95  95  95  VAL VAL JA . n 
JA 1 96  ARG 96  96  96  ARG ARG JA . n 
JA 1 97  VAL 97  97  97  VAL VAL JA . n 
JA 1 98  PRO 98  98  98  PRO PRO JA . n 
JA 1 99  GLY 99  99  99  GLY GLY JA . n 
JA 1 100 SER 100 100 100 SER SER JA . n 
JA 1 101 TRP 101 101 101 TRP TRP JA . n 
JA 1 102 GLU 102 102 102 GLU GLU JA . n 
JA 1 103 ILE 103 103 103 ILE ILE JA . n 
JA 1 104 PRO 104 104 104 PRO PRO JA . n 
JA 1 105 VAL 105 105 105 VAL VAL JA . n 
JA 1 106 ALA 106 106 106 ALA ALA JA . n 
JA 1 107 ALA 107 107 107 ALA ALA JA . n 
JA 1 108 GLY 108 108 108 GLY GLY JA . n 
JA 1 109 GLU 109 109 109 GLU GLU JA . n 
JA 1 110 LEU 110 110 110 LEU LEU JA . n 
JA 1 111 ALA 111 111 111 ALA ALA JA . n 
JA 1 112 ARG 112 112 112 ARG ARG JA . n 
JA 1 113 LYS 113 113 113 LYS LYS JA . n 
JA 1 114 GLU 114 114 114 GLU GLU JA . n 
JA 1 115 ASP 115 115 115 ASP ASP JA . n 
JA 1 116 ILE 116 116 116 ILE ILE JA . n 
JA 1 117 ASP 117 117 117 ASP ASP JA . n 
JA 1 118 ALA 118 118 118 ALA ALA JA . n 
JA 1 119 VAL 119 119 119 VAL VAL JA . n 
JA 1 120 ILE 120 120 120 ILE ILE JA . n 
JA 1 121 ALA 121 121 121 ALA ALA JA . n 
JA 1 122 ILE 122 122 122 ILE ILE JA . n 
JA 1 123 GLY 123 123 123 GLY GLY JA . n 
JA 1 124 VAL 124 124 124 VAL VAL JA . n 
JA 1 125 LEU 125 125 125 LEU LEU JA . n 
JA 1 126 ILE 126 126 126 ILE ILE JA . n 
JA 1 127 ARG 127 127 127 ARG ARG JA . n 
JA 1 128 GLY 128 128 128 GLY GLY JA . n 
JA 1 129 ALA 129 129 129 ALA ALA JA . n 
JA 1 130 THR 130 130 130 THR THR JA . n 
JA 1 131 PRO 131 131 131 PRO PRO JA . n 
JA 1 132 HIS 132 132 132 HIS HIS JA . n 
JA 1 133 PHE 133 133 133 PHE PHE JA . n 
JA 1 134 ASP 134 134 134 ASP ASP JA . n 
JA 1 135 TYR 135 135 135 TYR TYR JA . n 
JA 1 136 ILE 136 136 136 ILE ILE JA . n 
JA 1 137 ALA 137 137 137 ALA ALA JA . n 
JA 1 138 SER 138 138 138 SER SER JA . n 
JA 1 139 GLU 139 139 139 GLU GLU JA . n 
JA 1 140 VAL 140 140 140 VAL VAL JA . n 
JA 1 141 SER 141 141 141 SER SER JA . n 
JA 1 142 LYS 142 142 142 LYS LYS JA . n 
JA 1 143 GLY 143 143 143 GLY GLY JA . n 
JA 1 144 LEU 144 144 144 LEU LEU JA . n 
JA 1 145 ALA 145 145 145 ALA ALA JA . n 
JA 1 146 ASN 146 146 146 ASN ASN JA . n 
JA 1 147 LEU 147 147 147 LEU LEU JA . n 
JA 1 148 SER 148 148 148 SER SER JA . n 
JA 1 149 LEU 149 149 149 LEU LEU JA . n 
JA 1 150 GLU 150 150 150 GLU GLU JA . n 
JA 1 151 LEU 151 151 151 LEU LEU JA . n 
JA 1 152 ARG 152 152 152 ARG ARG JA . n 
JA 1 153 LYS 153 153 153 LYS LYS JA . n 
JA 1 154 PRO 154 154 154 PRO PRO JA . n 
JA 1 155 ILE 155 155 155 ILE ILE JA . n 
JA 1 156 THR 156 156 156 THR THR JA . n 
JA 1 157 PHE 157 157 157 PHE PHE JA . n 
JA 1 158 GLY 158 158 158 GLY GLY JA . n 
JA 1 159 VAL 159 159 159 VAL VAL JA . n 
JA 1 160 ILE 160 160 160 ILE ILE JA . n 
JA 1 161 THR 161 161 161 THR THR JA . n 
JA 1 162 ALA 162 162 162 ALA ALA JA . n 
JA 1 163 ASP 163 163 ?   ?   ?   JA . n 
KA 1 1   MET 1   1   ?   ?   ?   KA . n 
KA 1 2   THR 2   2   ?   ?   ?   KA . n 
KA 1 3   LEU 3   3   ?   ?   ?   KA . n 
KA 1 4   GLU 4   4   ?   ?   ?   KA . n 
KA 1 5   GLN 5   5   ?   ?   ?   KA . n 
KA 1 6   ALA 6   6   ?   ?   ?   KA . n 
KA 1 7   ILE 7   7   ?   ?   ?   KA . n 
KA 1 8   GLU 8   8   ?   ?   ?   KA . n 
KA 1 9   ARG 9   9   ?   ?   ?   KA . n 
KA 1 10  ALA 10  10  ?   ?   ?   KA . n 
KA 1 11  GLY 11  11  ?   ?   ?   KA . n 
KA 1 12  THR 12  12  ?   ?   ?   KA . n 
KA 1 13  LYS 13  13  ?   ?   ?   KA . n 
KA 1 14  HIS 14  14  14  HIS HIS KA . n 
KA 1 15  GLY 15  15  15  GLY GLY KA . n 
KA 1 16  ASN 16  16  16  ASN ASN KA . n 
KA 1 17  LYS 17  17  17  LYS LYS KA . n 
KA 1 18  GLY 18  18  18  GLY GLY KA . n 
KA 1 19  TRP 19  19  19  TRP TRP KA . n 
KA 1 20  GLU 20  20  20  GLU GLU KA . n 
KA 1 21  ALA 21  21  21  ALA ALA KA . n 
KA 1 22  ALA 22  22  22  ALA ALA KA . n 
KA 1 23  LEU 23  23  23  LEU LEU KA . n 
KA 1 24  SER 24  24  24  SER SER KA . n 
KA 1 25  ALA 25  25  25  ALA ALA KA . n 
KA 1 26  ILE 26  26  26  ILE ILE KA . n 
KA 1 27  GLU 27  27  27  GLU GLU KA . n 
KA 1 28  MET 28  28  28  MET MET KA . n 
KA 1 29  ALA 29  29  29  ALA ALA KA . n 
KA 1 30  ASN 30  30  30  ASN ASN KA . n 
KA 1 31  LEU 31  31  31  LEU LEU KA . n 
KA 1 32  PHE 32  32  32  PHE PHE KA . n 
KA 1 33  LYS 33  33  33  LYS LYS KA . n 
KA 1 34  SER 34  34  34  SER SER KA . n 
KA 1 35  LEU 35  35  35  LEU LEU KA . n 
KA 1 36  ARG 36  36  36  ARG ARG KA . n 
KA 1 37  GLY 37  37  37  GLY GLY KA . n 
KA 1 38  THR 38  38  38  THR THR KA . n 
KA 1 39  GLY 39  39  39  GLY GLY KA . n 
KA 1 40  GLY 40  40  40  GLY GLY KA . n 
KA 1 41  SER 41  41  41  SER SER KA . n 
KA 1 42  GLY 42  42  42  GLY GLY KA . n 
KA 1 43  SER 43  43  43  SER SER KA . n 
KA 1 44  SER 44  44  44  SER SER KA . n 
KA 1 45  MET 45  45  45  MET MET KA . n 
KA 1 46  GLU 46  46  46  GLU GLU KA . n 
KA 1 47  ILE 47  47  47  ILE ILE KA . n 
KA 1 48  TYR 48  48  48  TYR TYR KA . n 
KA 1 49  GLU 49  49  49  GLU GLU KA . n 
KA 1 50  GLY 50  50  50  GLY GLY KA . n 
KA 1 51  LYS 51  51  51  LYS LYS KA . n 
KA 1 52  LEU 52  52  52  LEU LEU KA . n 
KA 1 53  THR 53  53  53  THR THR KA . n 
KA 1 54  ALA 54  54  54  ALA ALA KA . n 
KA 1 55  GLU 55  55  55  GLU GLU KA . n 
KA 1 56  GLY 56  56  56  GLY GLY KA . n 
KA 1 57  LEU 57  57  57  LEU LEU KA . n 
KA 1 58  ARG 58  58  58  ARG ARG KA . n 
KA 1 59  PHE 59  59  59  PHE PHE KA . n 
KA 1 60  GLY 60  60  60  GLY GLY KA . n 
KA 1 61  ILE 61  61  61  ILE ILE KA . n 
KA 1 62  VAL 62  62  62  VAL VAL KA . n 
KA 1 63  ALA 63  63  63  ALA ALA KA . n 
KA 1 64  SER 64  64  64  SER SER KA . n 
KA 1 65  ARG 65  65  65  ARG ARG KA . n 
KA 1 66  PHE 66  66  66  PHE PHE KA . n 
KA 1 67  ASN 67  67  67  ASN ASN KA . n 
KA 1 68  HIS 68  68  68  HIS HIS KA . n 
KA 1 69  ALA 69  69  69  ALA ALA KA . n 
KA 1 70  LEU 70  70  70  LEU LEU KA . n 
KA 1 71  VAL 71  71  71  VAL VAL KA . n 
KA 1 72  ASP 72  72  72  ASP ASP KA . n 
KA 1 73  ARG 73  73  73  ARG ARG KA . n 
KA 1 74  LEU 74  74  74  LEU LEU KA . n 
KA 1 75  VAL 75  75  75  VAL VAL KA . n 
KA 1 76  GLU 76  76  76  GLU GLU KA . n 
KA 1 77  GLY 77  77  77  GLY GLY KA . n 
KA 1 78  ALA 78  78  78  ALA ALA KA . n 
KA 1 79  ILE 79  79  79  ILE ILE KA . n 
KA 1 80  ASP 80  80  80  ASP ASP KA . n 
KA 1 81  CYS 81  81  81  CYS CYS KA . n 
KA 1 82  ILE 82  82  82  ILE ILE KA . n 
KA 1 83  VAL 83  83  83  VAL VAL KA . n 
KA 1 84  ARG 84  84  84  ARG ARG KA . n 
KA 1 85  HIS 85  85  85  HIS HIS KA . n 
KA 1 86  GLY 86  86  86  GLY GLY KA . n 
KA 1 87  GLY 87  87  87  GLY GLY KA . n 
KA 1 88  ARG 88  88  88  ARG ARG KA . n 
KA 1 89  GLU 89  89  89  GLU GLU KA . n 
KA 1 90  GLU 90  90  90  GLU GLU KA . n 
KA 1 91  ASP 91  91  91  ASP ASP KA . n 
KA 1 92  ILE 92  92  92  ILE ILE KA . n 
KA 1 93  THR 93  93  93  THR THR KA . n 
KA 1 94  LEU 94  94  94  LEU LEU KA . n 
KA 1 95  VAL 95  95  95  VAL VAL KA . n 
KA 1 96  ARG 96  96  96  ARG ARG KA . n 
KA 1 97  VAL 97  97  97  VAL VAL KA . n 
KA 1 98  PRO 98  98  98  PRO PRO KA . n 
KA 1 99  GLY 99  99  99  GLY GLY KA . n 
KA 1 100 SER 100 100 100 SER SER KA . n 
KA 1 101 TRP 101 101 101 TRP TRP KA . n 
KA 1 102 GLU 102 102 102 GLU GLU KA . n 
KA 1 103 ILE 103 103 103 ILE ILE KA . n 
KA 1 104 PRO 104 104 104 PRO PRO KA . n 
KA 1 105 VAL 105 105 105 VAL VAL KA . n 
KA 1 106 ALA 106 106 106 ALA ALA KA . n 
KA 1 107 ALA 107 107 107 ALA ALA KA . n 
KA 1 108 GLY 108 108 108 GLY GLY KA . n 
KA 1 109 GLU 109 109 109 GLU GLU KA . n 
KA 1 110 LEU 110 110 110 LEU LEU KA . n 
KA 1 111 ALA 111 111 111 ALA ALA KA . n 
KA 1 112 ARG 112 112 112 ARG ARG KA . n 
KA 1 113 LYS 113 113 113 LYS LYS KA . n 
KA 1 114 GLU 114 114 114 GLU GLU KA . n 
KA 1 115 ASP 115 115 115 ASP ASP KA . n 
KA 1 116 ILE 116 116 116 ILE ILE KA . n 
KA 1 117 ASP 117 117 117 ASP ASP KA . n 
KA 1 118 ALA 118 118 118 ALA ALA KA . n 
KA 1 119 VAL 119 119 119 VAL VAL KA . n 
KA 1 120 ILE 120 120 120 ILE ILE KA . n 
KA 1 121 ALA 121 121 121 ALA ALA KA . n 
KA 1 122 ILE 122 122 122 ILE ILE KA . n 
KA 1 123 GLY 123 123 123 GLY GLY KA . n 
KA 1 124 VAL 124 124 124 VAL VAL KA . n 
KA 1 125 LEU 125 125 125 LEU LEU KA . n 
KA 1 126 ILE 126 126 126 ILE ILE KA . n 
KA 1 127 ARG 127 127 127 ARG ARG KA . n 
KA 1 128 GLY 128 128 128 GLY GLY KA . n 
KA 1 129 ALA 129 129 129 ALA ALA KA . n 
KA 1 130 THR 130 130 130 THR THR KA . n 
KA 1 131 PRO 131 131 131 PRO PRO KA . n 
KA 1 132 HIS 132 132 132 HIS HIS KA . n 
KA 1 133 PHE 133 133 133 PHE PHE KA . n 
KA 1 134 ASP 134 134 134 ASP ASP KA . n 
KA 1 135 TYR 135 135 135 TYR TYR KA . n 
KA 1 136 ILE 136 136 136 ILE ILE KA . n 
KA 1 137 ALA 137 137 137 ALA ALA KA . n 
KA 1 138 SER 138 138 138 SER SER KA . n 
KA 1 139 GLU 139 139 139 GLU GLU KA . n 
KA 1 140 VAL 140 140 140 VAL VAL KA . n 
KA 1 141 SER 141 141 141 SER SER KA . n 
KA 1 142 LYS 142 142 142 LYS LYS KA . n 
KA 1 143 GLY 143 143 143 GLY GLY KA . n 
KA 1 144 LEU 144 144 144 LEU LEU KA . n 
KA 1 145 ALA 145 145 145 ALA ALA KA . n 
KA 1 146 ASN 146 146 146 ASN ASN KA . n 
KA 1 147 LEU 147 147 147 LEU LEU KA . n 
KA 1 148 SER 148 148 148 SER SER KA . n 
KA 1 149 LEU 149 149 149 LEU LEU KA . n 
KA 1 150 GLU 150 150 150 GLU GLU KA . n 
KA 1 151 LEU 151 151 151 LEU LEU KA . n 
KA 1 152 ARG 152 152 152 ARG ARG KA . n 
KA 1 153 LYS 153 153 153 LYS LYS KA . n 
KA 1 154 PRO 154 154 154 PRO PRO KA . n 
KA 1 155 ILE 155 155 155 ILE ILE KA . n 
KA 1 156 THR 156 156 156 THR THR KA . n 
KA 1 157 PHE 157 157 157 PHE PHE KA . n 
KA 1 158 GLY 158 158 158 GLY GLY KA . n 
KA 1 159 VAL 159 159 159 VAL VAL KA . n 
KA 1 160 ILE 160 160 160 ILE ILE KA . n 
KA 1 161 THR 161 161 161 THR THR KA . n 
KA 1 162 ALA 162 162 162 ALA ALA KA . n 
KA 1 163 ASP 163 163 ?   ?   ?   KA . n 
LA 1 1   MET 1   1   ?   ?   ?   LA . n 
LA 1 2   THR 2   2   ?   ?   ?   LA . n 
LA 1 3   LEU 3   3   3   LEU LEU LA . n 
LA 1 4   GLU 4   4   4   GLU GLU LA . n 
LA 1 5   GLN 5   5   5   GLN GLN LA . n 
LA 1 6   ALA 6   6   6   ALA ALA LA . n 
LA 1 7   ILE 7   7   7   ILE ILE LA . n 
LA 1 8   GLU 8   8   8   GLU GLU LA . n 
LA 1 9   ARG 9   9   9   ARG ARG LA . n 
LA 1 10  ALA 10  10  10  ALA ALA LA . n 
LA 1 11  GLY 11  11  11  GLY GLY LA . n 
LA 1 12  THR 12  12  12  THR THR LA . n 
LA 1 13  LYS 13  13  13  LYS LYS LA . n 
LA 1 14  HIS 14  14  14  HIS HIS LA . n 
LA 1 15  GLY 15  15  15  GLY GLY LA . n 
LA 1 16  ASN 16  16  16  ASN ASN LA . n 
LA 1 17  LYS 17  17  17  LYS LYS LA . n 
LA 1 18  GLY 18  18  18  GLY GLY LA . n 
LA 1 19  TRP 19  19  19  TRP TRP LA . n 
LA 1 20  GLU 20  20  20  GLU GLU LA . n 
LA 1 21  ALA 21  21  21  ALA ALA LA . n 
LA 1 22  ALA 22  22  22  ALA ALA LA . n 
LA 1 23  LEU 23  23  23  LEU LEU LA . n 
LA 1 24  SER 24  24  24  SER SER LA . n 
LA 1 25  ALA 25  25  25  ALA ALA LA . n 
LA 1 26  ILE 26  26  26  ILE ILE LA . n 
LA 1 27  GLU 27  27  27  GLU GLU LA . n 
LA 1 28  MET 28  28  28  MET MET LA . n 
LA 1 29  ALA 29  29  29  ALA ALA LA . n 
LA 1 30  ASN 30  30  30  ASN ASN LA . n 
LA 1 31  LEU 31  31  31  LEU LEU LA . n 
LA 1 32  PHE 32  32  32  PHE PHE LA . n 
LA 1 33  LYS 33  33  33  LYS LYS LA . n 
LA 1 34  SER 34  34  34  SER SER LA . n 
LA 1 35  LEU 35  35  35  LEU LEU LA . n 
LA 1 36  ARG 36  36  36  ARG ARG LA . n 
LA 1 37  GLY 37  37  37  GLY GLY LA . n 
LA 1 38  THR 38  38  38  THR THR LA . n 
LA 1 39  GLY 39  39  39  GLY GLY LA . n 
LA 1 40  GLY 40  40  40  GLY GLY LA . n 
LA 1 41  SER 41  41  41  SER SER LA . n 
LA 1 42  GLY 42  42  42  GLY GLY LA . n 
LA 1 43  SER 43  43  43  SER SER LA . n 
LA 1 44  SER 44  44  44  SER SER LA . n 
LA 1 45  MET 45  45  45  MET MET LA . n 
LA 1 46  GLU 46  46  46  GLU GLU LA . n 
LA 1 47  ILE 47  47  47  ILE ILE LA . n 
LA 1 48  TYR 48  48  48  TYR TYR LA . n 
LA 1 49  GLU 49  49  49  GLU GLU LA . n 
LA 1 50  GLY 50  50  50  GLY GLY LA . n 
LA 1 51  LYS 51  51  51  LYS LYS LA . n 
LA 1 52  LEU 52  52  52  LEU LEU LA . n 
LA 1 53  THR 53  53  53  THR THR LA . n 
LA 1 54  ALA 54  54  54  ALA ALA LA . n 
LA 1 55  GLU 55  55  55  GLU GLU LA . n 
LA 1 56  GLY 56  56  56  GLY GLY LA . n 
LA 1 57  LEU 57  57  57  LEU LEU LA . n 
LA 1 58  ARG 58  58  58  ARG ARG LA . n 
LA 1 59  PHE 59  59  59  PHE PHE LA . n 
LA 1 60  GLY 60  60  60  GLY GLY LA . n 
LA 1 61  ILE 61  61  61  ILE ILE LA . n 
LA 1 62  VAL 62  62  62  VAL VAL LA . n 
LA 1 63  ALA 63  63  63  ALA ALA LA . n 
LA 1 64  SER 64  64  64  SER SER LA . n 
LA 1 65  ARG 65  65  65  ARG ARG LA . n 
LA 1 66  PHE 66  66  66  PHE PHE LA . n 
LA 1 67  ASN 67  67  67  ASN ASN LA . n 
LA 1 68  HIS 68  68  68  HIS HIS LA . n 
LA 1 69  ALA 69  69  69  ALA ALA LA . n 
LA 1 70  LEU 70  70  70  LEU LEU LA . n 
LA 1 71  VAL 71  71  71  VAL VAL LA . n 
LA 1 72  ASP 72  72  72  ASP ASP LA . n 
LA 1 73  ARG 73  73  73  ARG ARG LA . n 
LA 1 74  LEU 74  74  74  LEU LEU LA . n 
LA 1 75  VAL 75  75  75  VAL VAL LA . n 
LA 1 76  GLU 76  76  76  GLU GLU LA . n 
LA 1 77  GLY 77  77  77  GLY GLY LA . n 
LA 1 78  ALA 78  78  78  ALA ALA LA . n 
LA 1 79  ILE 79  79  79  ILE ILE LA . n 
LA 1 80  ASP 80  80  80  ASP ASP LA . n 
LA 1 81  CYS 81  81  81  CYS CYS LA . n 
LA 1 82  ILE 82  82  82  ILE ILE LA . n 
LA 1 83  VAL 83  83  83  VAL VAL LA . n 
LA 1 84  ARG 84  84  84  ARG ARG LA . n 
LA 1 85  HIS 85  85  85  HIS HIS LA . n 
LA 1 86  GLY 86  86  86  GLY GLY LA . n 
LA 1 87  GLY 87  87  87  GLY GLY LA . n 
LA 1 88  ARG 88  88  88  ARG ARG LA . n 
LA 1 89  GLU 89  89  89  GLU GLU LA . n 
LA 1 90  GLU 90  90  90  GLU GLU LA . n 
LA 1 91  ASP 91  91  91  ASP ASP LA . n 
LA 1 92  ILE 92  92  92  ILE ILE LA . n 
LA 1 93  THR 93  93  93  THR THR LA . n 
LA 1 94  LEU 94  94  94  LEU LEU LA . n 
LA 1 95  VAL 95  95  95  VAL VAL LA . n 
LA 1 96  ARG 96  96  96  ARG ARG LA . n 
LA 1 97  VAL 97  97  97  VAL VAL LA . n 
LA 1 98  PRO 98  98  98  PRO PRO LA . n 
LA 1 99  GLY 99  99  99  GLY GLY LA . n 
LA 1 100 SER 100 100 100 SER SER LA . n 
LA 1 101 TRP 101 101 101 TRP TRP LA . n 
LA 1 102 GLU 102 102 102 GLU GLU LA . n 
LA 1 103 ILE 103 103 103 ILE ILE LA . n 
LA 1 104 PRO 104 104 104 PRO PRO LA . n 
LA 1 105 VAL 105 105 105 VAL VAL LA . n 
LA 1 106 ALA 106 106 106 ALA ALA LA . n 
LA 1 107 ALA 107 107 107 ALA ALA LA . n 
LA 1 108 GLY 108 108 108 GLY GLY LA . n 
LA 1 109 GLU 109 109 109 GLU GLU LA . n 
LA 1 110 LEU 110 110 110 LEU LEU LA . n 
LA 1 111 ALA 111 111 111 ALA ALA LA . n 
LA 1 112 ARG 112 112 112 ARG ARG LA . n 
LA 1 113 LYS 113 113 113 LYS LYS LA . n 
LA 1 114 GLU 114 114 114 GLU GLU LA . n 
LA 1 115 ASP 115 115 115 ASP ASP LA . n 
LA 1 116 ILE 116 116 116 ILE ILE LA . n 
LA 1 117 ASP 117 117 117 ASP ASP LA . n 
LA 1 118 ALA 118 118 118 ALA ALA LA . n 
LA 1 119 VAL 119 119 119 VAL VAL LA . n 
LA 1 120 ILE 120 120 120 ILE ILE LA . n 
LA 1 121 ALA 121 121 121 ALA ALA LA . n 
LA 1 122 ILE 122 122 122 ILE ILE LA . n 
LA 1 123 GLY 123 123 123 GLY GLY LA . n 
LA 1 124 VAL 124 124 124 VAL VAL LA . n 
LA 1 125 LEU 125 125 125 LEU LEU LA . n 
LA 1 126 ILE 126 126 126 ILE ILE LA . n 
LA 1 127 ARG 127 127 127 ARG ARG LA . n 
LA 1 128 GLY 128 128 128 GLY GLY LA . n 
LA 1 129 ALA 129 129 129 ALA ALA LA . n 
LA 1 130 THR 130 130 130 THR THR LA . n 
LA 1 131 PRO 131 131 131 PRO PRO LA . n 
LA 1 132 HIS 132 132 132 HIS HIS LA . n 
LA 1 133 PHE 133 133 133 PHE PHE LA . n 
LA 1 134 ASP 134 134 134 ASP ASP LA . n 
LA 1 135 TYR 135 135 135 TYR TYR LA . n 
LA 1 136 ILE 136 136 136 ILE ILE LA . n 
LA 1 137 ALA 137 137 137 ALA ALA LA . n 
LA 1 138 SER 138 138 138 SER SER LA . n 
LA 1 139 GLU 139 139 139 GLU GLU LA . n 
LA 1 140 VAL 140 140 140 VAL VAL LA . n 
LA 1 141 SER 141 141 141 SER SER LA . n 
LA 1 142 LYS 142 142 142 LYS LYS LA . n 
LA 1 143 GLY 143 143 143 GLY GLY LA . n 
LA 1 144 LEU 144 144 144 LEU LEU LA . n 
LA 1 145 ALA 145 145 145 ALA ALA LA . n 
LA 1 146 ASN 146 146 146 ASN ASN LA . n 
LA 1 147 LEU 147 147 147 LEU LEU LA . n 
LA 1 148 SER 148 148 148 SER SER LA . n 
LA 1 149 LEU 149 149 149 LEU LEU LA . n 
LA 1 150 GLU 150 150 150 GLU GLU LA . n 
LA 1 151 LEU 151 151 151 LEU LEU LA . n 
LA 1 152 ARG 152 152 152 ARG ARG LA . n 
LA 1 153 LYS 153 153 153 LYS LYS LA . n 
LA 1 154 PRO 154 154 154 PRO PRO LA . n 
LA 1 155 ILE 155 155 155 ILE ILE LA . n 
LA 1 156 THR 156 156 156 THR THR LA . n 
LA 1 157 PHE 157 157 157 PHE PHE LA . n 
LA 1 158 GLY 158 158 158 GLY GLY LA . n 
LA 1 159 VAL 159 159 159 VAL VAL LA . n 
LA 1 160 ILE 160 160 160 ILE ILE LA . n 
LA 1 161 THR 161 161 161 THR THR LA . n 
LA 1 162 ALA 162 162 162 ALA ALA LA . n 
LA 1 163 ASP 163 163 ?   ?   ?   LA . n 
MA 1 1   MET 1   1   ?   ?   ?   MA . n 
MA 1 2   THR 2   2   ?   ?   ?   MA . n 
MA 1 3   LEU 3   3   ?   ?   ?   MA . n 
MA 1 4   GLU 4   4   ?   ?   ?   MA . n 
MA 1 5   GLN 5   5   ?   ?   ?   MA . n 
MA 1 6   ALA 6   6   ?   ?   ?   MA . n 
MA 1 7   ILE 7   7   ?   ?   ?   MA . n 
MA 1 8   GLU 8   8   ?   ?   ?   MA . n 
MA 1 9   ARG 9   9   ?   ?   ?   MA . n 
MA 1 10  ALA 10  10  ?   ?   ?   MA . n 
MA 1 11  GLY 11  11  ?   ?   ?   MA . n 
MA 1 12  THR 12  12  ?   ?   ?   MA . n 
MA 1 13  LYS 13  13  ?   ?   ?   MA . n 
MA 1 14  HIS 14  14  14  HIS HIS MA . n 
MA 1 15  GLY 15  15  15  GLY GLY MA . n 
MA 1 16  ASN 16  16  16  ASN ASN MA . n 
MA 1 17  LYS 17  17  17  LYS LYS MA . n 
MA 1 18  GLY 18  18  18  GLY GLY MA . n 
MA 1 19  TRP 19  19  19  TRP TRP MA . n 
MA 1 20  GLU 20  20  20  GLU GLU MA . n 
MA 1 21  ALA 21  21  21  ALA ALA MA . n 
MA 1 22  ALA 22  22  22  ALA ALA MA . n 
MA 1 23  LEU 23  23  23  LEU LEU MA . n 
MA 1 24  SER 24  24  24  SER SER MA . n 
MA 1 25  ALA 25  25  25  ALA ALA MA . n 
MA 1 26  ILE 26  26  26  ILE ILE MA . n 
MA 1 27  GLU 27  27  27  GLU GLU MA . n 
MA 1 28  MET 28  28  28  MET MET MA . n 
MA 1 29  ALA 29  29  29  ALA ALA MA . n 
MA 1 30  ASN 30  30  30  ASN ASN MA . n 
MA 1 31  LEU 31  31  31  LEU LEU MA . n 
MA 1 32  PHE 32  32  32  PHE PHE MA . n 
MA 1 33  LYS 33  33  33  LYS LYS MA . n 
MA 1 34  SER 34  34  34  SER SER MA . n 
MA 1 35  LEU 35  35  35  LEU LEU MA . n 
MA 1 36  ARG 36  36  36  ARG ARG MA . n 
MA 1 37  GLY 37  37  37  GLY GLY MA . n 
MA 1 38  THR 38  38  38  THR THR MA . n 
MA 1 39  GLY 39  39  39  GLY GLY MA . n 
MA 1 40  GLY 40  40  40  GLY GLY MA . n 
MA 1 41  SER 41  41  41  SER SER MA . n 
MA 1 42  GLY 42  42  42  GLY GLY MA . n 
MA 1 43  SER 43  43  43  SER SER MA . n 
MA 1 44  SER 44  44  44  SER SER MA . n 
MA 1 45  MET 45  45  45  MET MET MA . n 
MA 1 46  GLU 46  46  46  GLU GLU MA . n 
MA 1 47  ILE 47  47  47  ILE ILE MA . n 
MA 1 48  TYR 48  48  48  TYR TYR MA . n 
MA 1 49  GLU 49  49  49  GLU GLU MA . n 
MA 1 50  GLY 50  50  50  GLY GLY MA . n 
MA 1 51  LYS 51  51  51  LYS LYS MA . n 
MA 1 52  LEU 52  52  52  LEU LEU MA . n 
MA 1 53  THR 53  53  53  THR THR MA . n 
MA 1 54  ALA 54  54  54  ALA ALA MA . n 
MA 1 55  GLU 55  55  55  GLU GLU MA . n 
MA 1 56  GLY 56  56  56  GLY GLY MA . n 
MA 1 57  LEU 57  57  57  LEU LEU MA . n 
MA 1 58  ARG 58  58  58  ARG ARG MA . n 
MA 1 59  PHE 59  59  59  PHE PHE MA . n 
MA 1 60  GLY 60  60  60  GLY GLY MA . n 
MA 1 61  ILE 61  61  61  ILE ILE MA . n 
MA 1 62  VAL 62  62  62  VAL VAL MA . n 
MA 1 63  ALA 63  63  63  ALA ALA MA . n 
MA 1 64  SER 64  64  64  SER SER MA . n 
MA 1 65  ARG 65  65  65  ARG ARG MA . n 
MA 1 66  PHE 66  66  66  PHE PHE MA . n 
MA 1 67  ASN 67  67  67  ASN ASN MA . n 
MA 1 68  HIS 68  68  68  HIS HIS MA . n 
MA 1 69  ALA 69  69  69  ALA ALA MA . n 
MA 1 70  LEU 70  70  70  LEU LEU MA . n 
MA 1 71  VAL 71  71  71  VAL VAL MA . n 
MA 1 72  ASP 72  72  72  ASP ASP MA . n 
MA 1 73  ARG 73  73  73  ARG ARG MA . n 
MA 1 74  LEU 74  74  74  LEU LEU MA . n 
MA 1 75  VAL 75  75  75  VAL VAL MA . n 
MA 1 76  GLU 76  76  76  GLU GLU MA . n 
MA 1 77  GLY 77  77  77  GLY GLY MA . n 
MA 1 78  ALA 78  78  78  ALA ALA MA . n 
MA 1 79  ILE 79  79  79  ILE ILE MA . n 
MA 1 80  ASP 80  80  80  ASP ASP MA . n 
MA 1 81  CYS 81  81  81  CYS CYS MA . n 
MA 1 82  ILE 82  82  82  ILE ILE MA . n 
MA 1 83  VAL 83  83  83  VAL VAL MA . n 
MA 1 84  ARG 84  84  84  ARG ARG MA . n 
MA 1 85  HIS 85  85  85  HIS HIS MA . n 
MA 1 86  GLY 86  86  86  GLY GLY MA . n 
MA 1 87  GLY 87  87  87  GLY GLY MA . n 
MA 1 88  ARG 88  88  88  ARG ARG MA . n 
MA 1 89  GLU 89  89  89  GLU GLU MA . n 
MA 1 90  GLU 90  90  90  GLU GLU MA . n 
MA 1 91  ASP 91  91  91  ASP ASP MA . n 
MA 1 92  ILE 92  92  92  ILE ILE MA . n 
MA 1 93  THR 93  93  93  THR THR MA . n 
MA 1 94  LEU 94  94  94  LEU LEU MA . n 
MA 1 95  VAL 95  95  95  VAL VAL MA . n 
MA 1 96  ARG 96  96  96  ARG ARG MA . n 
MA 1 97  VAL 97  97  97  VAL VAL MA . n 
MA 1 98  PRO 98  98  98  PRO PRO MA . n 
MA 1 99  GLY 99  99  99  GLY GLY MA . n 
MA 1 100 SER 100 100 100 SER SER MA . n 
MA 1 101 TRP 101 101 101 TRP TRP MA . n 
MA 1 102 GLU 102 102 102 GLU GLU MA . n 
MA 1 103 ILE 103 103 103 ILE ILE MA . n 
MA 1 104 PRO 104 104 104 PRO PRO MA . n 
MA 1 105 VAL 105 105 105 VAL VAL MA . n 
MA 1 106 ALA 106 106 106 ALA ALA MA . n 
MA 1 107 ALA 107 107 107 ALA ALA MA . n 
MA 1 108 GLY 108 108 108 GLY GLY MA . n 
MA 1 109 GLU 109 109 109 GLU GLU MA . n 
MA 1 110 LEU 110 110 110 LEU LEU MA . n 
MA 1 111 ALA 111 111 111 ALA ALA MA . n 
MA 1 112 ARG 112 112 112 ARG ARG MA . n 
MA 1 113 LYS 113 113 113 LYS LYS MA . n 
MA 1 114 GLU 114 114 114 GLU GLU MA . n 
MA 1 115 ASP 115 115 115 ASP ASP MA . n 
MA 1 116 ILE 116 116 116 ILE ILE MA . n 
MA 1 117 ASP 117 117 117 ASP ASP MA . n 
MA 1 118 ALA 118 118 118 ALA ALA MA . n 
MA 1 119 VAL 119 119 119 VAL VAL MA . n 
MA 1 120 ILE 120 120 120 ILE ILE MA . n 
MA 1 121 ALA 121 121 121 ALA ALA MA . n 
MA 1 122 ILE 122 122 122 ILE ILE MA . n 
MA 1 123 GLY 123 123 123 GLY GLY MA . n 
MA 1 124 VAL 124 124 124 VAL VAL MA . n 
MA 1 125 LEU 125 125 125 LEU LEU MA . n 
MA 1 126 ILE 126 126 126 ILE ILE MA . n 
MA 1 127 ARG 127 127 127 ARG ARG MA . n 
MA 1 128 GLY 128 128 128 GLY GLY MA . n 
MA 1 129 ALA 129 129 129 ALA ALA MA . n 
MA 1 130 THR 130 130 130 THR THR MA . n 
MA 1 131 PRO 131 131 131 PRO PRO MA . n 
MA 1 132 HIS 132 132 132 HIS HIS MA . n 
MA 1 133 PHE 133 133 133 PHE PHE MA . n 
MA 1 134 ASP 134 134 134 ASP ASP MA . n 
MA 1 135 TYR 135 135 135 TYR TYR MA . n 
MA 1 136 ILE 136 136 136 ILE ILE MA . n 
MA 1 137 ALA 137 137 137 ALA ALA MA . n 
MA 1 138 SER 138 138 138 SER SER MA . n 
MA 1 139 GLU 139 139 139 GLU GLU MA . n 
MA 1 140 VAL 140 140 140 VAL VAL MA . n 
MA 1 141 SER 141 141 141 SER SER MA . n 
MA 1 142 LYS 142 142 142 LYS LYS MA . n 
MA 1 143 GLY 143 143 143 GLY GLY MA . n 
MA 1 144 LEU 144 144 144 LEU LEU MA . n 
MA 1 145 ALA 145 145 145 ALA ALA MA . n 
MA 1 146 ASN 146 146 146 ASN ASN MA . n 
MA 1 147 LEU 147 147 147 LEU LEU MA . n 
MA 1 148 SER 148 148 148 SER SER MA . n 
MA 1 149 LEU 149 149 149 LEU LEU MA . n 
MA 1 150 GLU 150 150 150 GLU GLU MA . n 
MA 1 151 LEU 151 151 151 LEU LEU MA . n 
MA 1 152 ARG 152 152 152 ARG ARG MA . n 
MA 1 153 LYS 153 153 153 LYS LYS MA . n 
MA 1 154 PRO 154 154 154 PRO PRO MA . n 
MA 1 155 ILE 155 155 155 ILE ILE MA . n 
MA 1 156 THR 156 156 156 THR THR MA . n 
MA 1 157 PHE 157 157 157 PHE PHE MA . n 
MA 1 158 GLY 158 158 158 GLY GLY MA . n 
MA 1 159 VAL 159 159 159 VAL VAL MA . n 
MA 1 160 ILE 160 160 160 ILE ILE MA . n 
MA 1 161 THR 161 161 161 THR THR MA . n 
MA 1 162 ALA 162 162 162 ALA ALA MA . n 
MA 1 163 ASP 163 163 ?   ?   ?   MA . n 
NA 1 1   MET 1   1   ?   ?   ?   NA . n 
NA 1 2   THR 2   2   ?   ?   ?   NA . n 
NA 1 3   LEU 3   3   ?   ?   ?   NA . n 
NA 1 4   GLU 4   4   ?   ?   ?   NA . n 
NA 1 5   GLN 5   5   ?   ?   ?   NA . n 
NA 1 6   ALA 6   6   ?   ?   ?   NA . n 
NA 1 7   ILE 7   7   ?   ?   ?   NA . n 
NA 1 8   GLU 8   8   ?   ?   ?   NA . n 
NA 1 9   ARG 9   9   ?   ?   ?   NA . n 
NA 1 10  ALA 10  10  ?   ?   ?   NA . n 
NA 1 11  GLY 11  11  ?   ?   ?   NA . n 
NA 1 12  THR 12  12  ?   ?   ?   NA . n 
NA 1 13  LYS 13  13  ?   ?   ?   NA . n 
NA 1 14  HIS 14  14  14  HIS HIS NA . n 
NA 1 15  GLY 15  15  15  GLY GLY NA . n 
NA 1 16  ASN 16  16  16  ASN ASN NA . n 
NA 1 17  LYS 17  17  17  LYS LYS NA . n 
NA 1 18  GLY 18  18  18  GLY GLY NA . n 
NA 1 19  TRP 19  19  19  TRP TRP NA . n 
NA 1 20  GLU 20  20  20  GLU GLU NA . n 
NA 1 21  ALA 21  21  21  ALA ALA NA . n 
NA 1 22  ALA 22  22  22  ALA ALA NA . n 
NA 1 23  LEU 23  23  23  LEU LEU NA . n 
NA 1 24  SER 24  24  24  SER SER NA . n 
NA 1 25  ALA 25  25  25  ALA ALA NA . n 
NA 1 26  ILE 26  26  26  ILE ILE NA . n 
NA 1 27  GLU 27  27  27  GLU GLU NA . n 
NA 1 28  MET 28  28  28  MET MET NA . n 
NA 1 29  ALA 29  29  29  ALA ALA NA . n 
NA 1 30  ASN 30  30  30  ASN ASN NA . n 
NA 1 31  LEU 31  31  31  LEU LEU NA . n 
NA 1 32  PHE 32  32  32  PHE PHE NA . n 
NA 1 33  LYS 33  33  33  LYS LYS NA . n 
NA 1 34  SER 34  34  34  SER SER NA . n 
NA 1 35  LEU 35  35  35  LEU LEU NA . n 
NA 1 36  ARG 36  36  36  ARG ARG NA . n 
NA 1 37  GLY 37  37  37  GLY GLY NA . n 
NA 1 38  THR 38  38  38  THR THR NA . n 
NA 1 39  GLY 39  39  39  GLY GLY NA . n 
NA 1 40  GLY 40  40  40  GLY GLY NA . n 
NA 1 41  SER 41  41  41  SER SER NA . n 
NA 1 42  GLY 42  42  42  GLY GLY NA . n 
NA 1 43  SER 43  43  43  SER SER NA . n 
NA 1 44  SER 44  44  44  SER SER NA . n 
NA 1 45  MET 45  45  45  MET MET NA . n 
NA 1 46  GLU 46  46  46  GLU GLU NA . n 
NA 1 47  ILE 47  47  47  ILE ILE NA . n 
NA 1 48  TYR 48  48  48  TYR TYR NA . n 
NA 1 49  GLU 49  49  49  GLU GLU NA . n 
NA 1 50  GLY 50  50  50  GLY GLY NA . n 
NA 1 51  LYS 51  51  51  LYS LYS NA . n 
NA 1 52  LEU 52  52  52  LEU LEU NA . n 
NA 1 53  THR 53  53  53  THR THR NA . n 
NA 1 54  ALA 54  54  54  ALA ALA NA . n 
NA 1 55  GLU 55  55  55  GLU GLU NA . n 
NA 1 56  GLY 56  56  56  GLY GLY NA . n 
NA 1 57  LEU 57  57  57  LEU LEU NA . n 
NA 1 58  ARG 58  58  58  ARG ARG NA . n 
NA 1 59  PHE 59  59  59  PHE PHE NA . n 
NA 1 60  GLY 60  60  60  GLY GLY NA . n 
NA 1 61  ILE 61  61  61  ILE ILE NA . n 
NA 1 62  VAL 62  62  62  VAL VAL NA . n 
NA 1 63  ALA 63  63  63  ALA ALA NA . n 
NA 1 64  SER 64  64  64  SER SER NA . n 
NA 1 65  ARG 65  65  65  ARG ARG NA . n 
NA 1 66  PHE 66  66  66  PHE PHE NA . n 
NA 1 67  ASN 67  67  67  ASN ASN NA . n 
NA 1 68  HIS 68  68  68  HIS HIS NA . n 
NA 1 69  ALA 69  69  69  ALA ALA NA . n 
NA 1 70  LEU 70  70  70  LEU LEU NA . n 
NA 1 71  VAL 71  71  71  VAL VAL NA . n 
NA 1 72  ASP 72  72  72  ASP ASP NA . n 
NA 1 73  ARG 73  73  73  ARG ARG NA . n 
NA 1 74  LEU 74  74  74  LEU LEU NA . n 
NA 1 75  VAL 75  75  75  VAL VAL NA . n 
NA 1 76  GLU 76  76  76  GLU GLU NA . n 
NA 1 77  GLY 77  77  77  GLY GLY NA . n 
NA 1 78  ALA 78  78  78  ALA ALA NA . n 
NA 1 79  ILE 79  79  79  ILE ILE NA . n 
NA 1 80  ASP 80  80  80  ASP ASP NA . n 
NA 1 81  CYS 81  81  81  CYS CYS NA . n 
NA 1 82  ILE 82  82  82  ILE ILE NA . n 
NA 1 83  VAL 83  83  83  VAL VAL NA . n 
NA 1 84  ARG 84  84  84  ARG ARG NA . n 
NA 1 85  HIS 85  85  85  HIS HIS NA . n 
NA 1 86  GLY 86  86  86  GLY GLY NA . n 
NA 1 87  GLY 87  87  87  GLY GLY NA . n 
NA 1 88  ARG 88  88  88  ARG ARG NA . n 
NA 1 89  GLU 89  89  89  GLU GLU NA . n 
NA 1 90  GLU 90  90  90  GLU GLU NA . n 
NA 1 91  ASP 91  91  91  ASP ASP NA . n 
NA 1 92  ILE 92  92  92  ILE ILE NA . n 
NA 1 93  THR 93  93  93  THR THR NA . n 
NA 1 94  LEU 94  94  94  LEU LEU NA . n 
NA 1 95  VAL 95  95  95  VAL VAL NA . n 
NA 1 96  ARG 96  96  96  ARG ARG NA . n 
NA 1 97  VAL 97  97  97  VAL VAL NA . n 
NA 1 98  PRO 98  98  98  PRO PRO NA . n 
NA 1 99  GLY 99  99  99  GLY GLY NA . n 
NA 1 100 SER 100 100 100 SER SER NA . n 
NA 1 101 TRP 101 101 101 TRP TRP NA . n 
NA 1 102 GLU 102 102 102 GLU GLU NA . n 
NA 1 103 ILE 103 103 103 ILE ILE NA . n 
NA 1 104 PRO 104 104 104 PRO PRO NA . n 
NA 1 105 VAL 105 105 105 VAL VAL NA . n 
NA 1 106 ALA 106 106 106 ALA ALA NA . n 
NA 1 107 ALA 107 107 107 ALA ALA NA . n 
NA 1 108 GLY 108 108 108 GLY GLY NA . n 
NA 1 109 GLU 109 109 109 GLU GLU NA . n 
NA 1 110 LEU 110 110 110 LEU LEU NA . n 
NA 1 111 ALA 111 111 111 ALA ALA NA . n 
NA 1 112 ARG 112 112 112 ARG ARG NA . n 
NA 1 113 LYS 113 113 113 LYS LYS NA . n 
NA 1 114 GLU 114 114 114 GLU GLU NA . n 
NA 1 115 ASP 115 115 115 ASP ASP NA . n 
NA 1 116 ILE 116 116 116 ILE ILE NA . n 
NA 1 117 ASP 117 117 117 ASP ASP NA . n 
NA 1 118 ALA 118 118 118 ALA ALA NA . n 
NA 1 119 VAL 119 119 119 VAL VAL NA . n 
NA 1 120 ILE 120 120 120 ILE ILE NA . n 
NA 1 121 ALA 121 121 121 ALA ALA NA . n 
NA 1 122 ILE 122 122 122 ILE ILE NA . n 
NA 1 123 GLY 123 123 123 GLY GLY NA . n 
NA 1 124 VAL 124 124 124 VAL VAL NA . n 
NA 1 125 LEU 125 125 125 LEU LEU NA . n 
NA 1 126 ILE 126 126 126 ILE ILE NA . n 
NA 1 127 ARG 127 127 127 ARG ARG NA . n 
NA 1 128 GLY 128 128 128 GLY GLY NA . n 
NA 1 129 ALA 129 129 129 ALA ALA NA . n 
NA 1 130 THR 130 130 130 THR THR NA . n 
NA 1 131 PRO 131 131 131 PRO PRO NA . n 
NA 1 132 HIS 132 132 132 HIS HIS NA . n 
NA 1 133 PHE 133 133 133 PHE PHE NA . n 
NA 1 134 ASP 134 134 134 ASP ASP NA . n 
NA 1 135 TYR 135 135 135 TYR TYR NA . n 
NA 1 136 ILE 136 136 136 ILE ILE NA . n 
NA 1 137 ALA 137 137 137 ALA ALA NA . n 
NA 1 138 SER 138 138 138 SER SER NA . n 
NA 1 139 GLU 139 139 139 GLU GLU NA . n 
NA 1 140 VAL 140 140 140 VAL VAL NA . n 
NA 1 141 SER 141 141 141 SER SER NA . n 
NA 1 142 LYS 142 142 142 LYS LYS NA . n 
NA 1 143 GLY 143 143 143 GLY GLY NA . n 
NA 1 144 LEU 144 144 144 LEU LEU NA . n 
NA 1 145 ALA 145 145 145 ALA ALA NA . n 
NA 1 146 ASN 146 146 146 ASN ASN NA . n 
NA 1 147 LEU 147 147 147 LEU LEU NA . n 
NA 1 148 SER 148 148 148 SER SER NA . n 
NA 1 149 LEU 149 149 149 LEU LEU NA . n 
NA 1 150 GLU 150 150 150 GLU GLU NA . n 
NA 1 151 LEU 151 151 151 LEU LEU NA . n 
NA 1 152 ARG 152 152 152 ARG ARG NA . n 
NA 1 153 LYS 153 153 153 LYS LYS NA . n 
NA 1 154 PRO 154 154 154 PRO PRO NA . n 
NA 1 155 ILE 155 155 155 ILE ILE NA . n 
NA 1 156 THR 156 156 156 THR THR NA . n 
NA 1 157 PHE 157 157 157 PHE PHE NA . n 
NA 1 158 GLY 158 158 158 GLY GLY NA . n 
NA 1 159 VAL 159 159 159 VAL VAL NA . n 
NA 1 160 ILE 160 160 160 ILE ILE NA . n 
NA 1 161 THR 161 161 161 THR THR NA . n 
NA 1 162 ALA 162 162 162 ALA ALA NA . n 
NA 1 163 ASP 163 163 ?   ?   ?   NA . n 
OA 1 1   MET 1   1   ?   ?   ?   OA . n 
OA 1 2   THR 2   2   ?   ?   ?   OA . n 
OA 1 3   LEU 3   3   3   LEU LEU OA . n 
OA 1 4   GLU 4   4   4   GLU GLU OA . n 
OA 1 5   GLN 5   5   5   GLN GLN OA . n 
OA 1 6   ALA 6   6   6   ALA ALA OA . n 
OA 1 7   ILE 7   7   7   ILE ILE OA . n 
OA 1 8   GLU 8   8   8   GLU GLU OA . n 
OA 1 9   ARG 9   9   9   ARG ARG OA . n 
OA 1 10  ALA 10  10  10  ALA ALA OA . n 
OA 1 11  GLY 11  11  11  GLY GLY OA . n 
OA 1 12  THR 12  12  12  THR THR OA . n 
OA 1 13  LYS 13  13  13  LYS LYS OA . n 
OA 1 14  HIS 14  14  14  HIS HIS OA . n 
OA 1 15  GLY 15  15  15  GLY GLY OA . n 
OA 1 16  ASN 16  16  16  ASN ASN OA . n 
OA 1 17  LYS 17  17  17  LYS LYS OA . n 
OA 1 18  GLY 18  18  18  GLY GLY OA . n 
OA 1 19  TRP 19  19  19  TRP TRP OA . n 
OA 1 20  GLU 20  20  20  GLU GLU OA . n 
OA 1 21  ALA 21  21  21  ALA ALA OA . n 
OA 1 22  ALA 22  22  22  ALA ALA OA . n 
OA 1 23  LEU 23  23  23  LEU LEU OA . n 
OA 1 24  SER 24  24  24  SER SER OA . n 
OA 1 25  ALA 25  25  25  ALA ALA OA . n 
OA 1 26  ILE 26  26  26  ILE ILE OA . n 
OA 1 27  GLU 27  27  27  GLU GLU OA . n 
OA 1 28  MET 28  28  28  MET MET OA . n 
OA 1 29  ALA 29  29  29  ALA ALA OA . n 
OA 1 30  ASN 30  30  30  ASN ASN OA . n 
OA 1 31  LEU 31  31  31  LEU LEU OA . n 
OA 1 32  PHE 32  32  32  PHE PHE OA . n 
OA 1 33  LYS 33  33  33  LYS LYS OA . n 
OA 1 34  SER 34  34  34  SER SER OA . n 
OA 1 35  LEU 35  35  35  LEU LEU OA . n 
OA 1 36  ARG 36  36  36  ARG ARG OA . n 
OA 1 37  GLY 37  37  37  GLY GLY OA . n 
OA 1 38  THR 38  38  38  THR THR OA . n 
OA 1 39  GLY 39  39  39  GLY GLY OA . n 
OA 1 40  GLY 40  40  40  GLY GLY OA . n 
OA 1 41  SER 41  41  41  SER SER OA . n 
OA 1 42  GLY 42  42  42  GLY GLY OA . n 
OA 1 43  SER 43  43  43  SER SER OA . n 
OA 1 44  SER 44  44  44  SER SER OA . n 
OA 1 45  MET 45  45  45  MET MET OA . n 
OA 1 46  GLU 46  46  46  GLU GLU OA . n 
OA 1 47  ILE 47  47  47  ILE ILE OA . n 
OA 1 48  TYR 48  48  48  TYR TYR OA . n 
OA 1 49  GLU 49  49  49  GLU GLU OA . n 
OA 1 50  GLY 50  50  50  GLY GLY OA . n 
OA 1 51  LYS 51  51  51  LYS LYS OA . n 
OA 1 52  LEU 52  52  52  LEU LEU OA . n 
OA 1 53  THR 53  53  53  THR THR OA . n 
OA 1 54  ALA 54  54  54  ALA ALA OA . n 
OA 1 55  GLU 55  55  55  GLU GLU OA . n 
OA 1 56  GLY 56  56  56  GLY GLY OA . n 
OA 1 57  LEU 57  57  57  LEU LEU OA . n 
OA 1 58  ARG 58  58  58  ARG ARG OA . n 
OA 1 59  PHE 59  59  59  PHE PHE OA . n 
OA 1 60  GLY 60  60  60  GLY GLY OA . n 
OA 1 61  ILE 61  61  61  ILE ILE OA . n 
OA 1 62  VAL 62  62  62  VAL VAL OA . n 
OA 1 63  ALA 63  63  63  ALA ALA OA . n 
OA 1 64  SER 64  64  64  SER SER OA . n 
OA 1 65  ARG 65  65  65  ARG ARG OA . n 
OA 1 66  PHE 66  66  66  PHE PHE OA . n 
OA 1 67  ASN 67  67  67  ASN ASN OA . n 
OA 1 68  HIS 68  68  68  HIS HIS OA . n 
OA 1 69  ALA 69  69  69  ALA ALA OA . n 
OA 1 70  LEU 70  70  70  LEU LEU OA . n 
OA 1 71  VAL 71  71  71  VAL VAL OA . n 
OA 1 72  ASP 72  72  72  ASP ASP OA . n 
OA 1 73  ARG 73  73  73  ARG ARG OA . n 
OA 1 74  LEU 74  74  74  LEU LEU OA . n 
OA 1 75  VAL 75  75  75  VAL VAL OA . n 
OA 1 76  GLU 76  76  76  GLU GLU OA . n 
OA 1 77  GLY 77  77  77  GLY GLY OA . n 
OA 1 78  ALA 78  78  78  ALA ALA OA . n 
OA 1 79  ILE 79  79  79  ILE ILE OA . n 
OA 1 80  ASP 80  80  80  ASP ASP OA . n 
OA 1 81  CYS 81  81  81  CYS CYS OA . n 
OA 1 82  ILE 82  82  82  ILE ILE OA . n 
OA 1 83  VAL 83  83  83  VAL VAL OA . n 
OA 1 84  ARG 84  84  84  ARG ARG OA . n 
OA 1 85  HIS 85  85  85  HIS HIS OA . n 
OA 1 86  GLY 86  86  86  GLY GLY OA . n 
OA 1 87  GLY 87  87  87  GLY GLY OA . n 
OA 1 88  ARG 88  88  88  ARG ARG OA . n 
OA 1 89  GLU 89  89  89  GLU GLU OA . n 
OA 1 90  GLU 90  90  90  GLU GLU OA . n 
OA 1 91  ASP 91  91  91  ASP ASP OA . n 
OA 1 92  ILE 92  92  92  ILE ILE OA . n 
OA 1 93  THR 93  93  93  THR THR OA . n 
OA 1 94  LEU 94  94  94  LEU LEU OA . n 
OA 1 95  VAL 95  95  95  VAL VAL OA . n 
OA 1 96  ARG 96  96  96  ARG ARG OA . n 
OA 1 97  VAL 97  97  97  VAL VAL OA . n 
OA 1 98  PRO 98  98  98  PRO PRO OA . n 
OA 1 99  GLY 99  99  99  GLY GLY OA . n 
OA 1 100 SER 100 100 100 SER SER OA . n 
OA 1 101 TRP 101 101 101 TRP TRP OA . n 
OA 1 102 GLU 102 102 102 GLU GLU OA . n 
OA 1 103 ILE 103 103 103 ILE ILE OA . n 
OA 1 104 PRO 104 104 104 PRO PRO OA . n 
OA 1 105 VAL 105 105 105 VAL VAL OA . n 
OA 1 106 ALA 106 106 106 ALA ALA OA . n 
OA 1 107 ALA 107 107 107 ALA ALA OA . n 
OA 1 108 GLY 108 108 108 GLY GLY OA . n 
OA 1 109 GLU 109 109 109 GLU GLU OA . n 
OA 1 110 LEU 110 110 110 LEU LEU OA . n 
OA 1 111 ALA 111 111 111 ALA ALA OA . n 
OA 1 112 ARG 112 112 112 ARG ARG OA . n 
OA 1 113 LYS 113 113 113 LYS LYS OA . n 
OA 1 114 GLU 114 114 114 GLU GLU OA . n 
OA 1 115 ASP 115 115 115 ASP ASP OA . n 
OA 1 116 ILE 116 116 116 ILE ILE OA . n 
OA 1 117 ASP 117 117 117 ASP ASP OA . n 
OA 1 118 ALA 118 118 118 ALA ALA OA . n 
OA 1 119 VAL 119 119 119 VAL VAL OA . n 
OA 1 120 ILE 120 120 120 ILE ILE OA . n 
OA 1 121 ALA 121 121 121 ALA ALA OA . n 
OA 1 122 ILE 122 122 122 ILE ILE OA . n 
OA 1 123 GLY 123 123 123 GLY GLY OA . n 
OA 1 124 VAL 124 124 124 VAL VAL OA . n 
OA 1 125 LEU 125 125 125 LEU LEU OA . n 
OA 1 126 ILE 126 126 126 ILE ILE OA . n 
OA 1 127 ARG 127 127 127 ARG ARG OA . n 
OA 1 128 GLY 128 128 128 GLY GLY OA . n 
OA 1 129 ALA 129 129 129 ALA ALA OA . n 
OA 1 130 THR 130 130 130 THR THR OA . n 
OA 1 131 PRO 131 131 131 PRO PRO OA . n 
OA 1 132 HIS 132 132 132 HIS HIS OA . n 
OA 1 133 PHE 133 133 133 PHE PHE OA . n 
OA 1 134 ASP 134 134 134 ASP ASP OA . n 
OA 1 135 TYR 135 135 135 TYR TYR OA . n 
OA 1 136 ILE 136 136 136 ILE ILE OA . n 
OA 1 137 ALA 137 137 137 ALA ALA OA . n 
OA 1 138 SER 138 138 138 SER SER OA . n 
OA 1 139 GLU 139 139 139 GLU GLU OA . n 
OA 1 140 VAL 140 140 140 VAL VAL OA . n 
OA 1 141 SER 141 141 141 SER SER OA . n 
OA 1 142 LYS 142 142 142 LYS LYS OA . n 
OA 1 143 GLY 143 143 143 GLY GLY OA . n 
OA 1 144 LEU 144 144 144 LEU LEU OA . n 
OA 1 145 ALA 145 145 145 ALA ALA OA . n 
OA 1 146 ASN 146 146 146 ASN ASN OA . n 
OA 1 147 LEU 147 147 147 LEU LEU OA . n 
OA 1 148 SER 148 148 148 SER SER OA . n 
OA 1 149 LEU 149 149 149 LEU LEU OA . n 
OA 1 150 GLU 150 150 150 GLU GLU OA . n 
OA 1 151 LEU 151 151 151 LEU LEU OA . n 
OA 1 152 ARG 152 152 152 ARG ARG OA . n 
OA 1 153 LYS 153 153 153 LYS LYS OA . n 
OA 1 154 PRO 154 154 154 PRO PRO OA . n 
OA 1 155 ILE 155 155 155 ILE ILE OA . n 
OA 1 156 THR 156 156 156 THR THR OA . n 
OA 1 157 PHE 157 157 157 PHE PHE OA . n 
OA 1 158 GLY 158 158 158 GLY GLY OA . n 
OA 1 159 VAL 159 159 159 VAL VAL OA . n 
OA 1 160 ILE 160 160 160 ILE ILE OA . n 
OA 1 161 THR 161 161 161 THR THR OA . n 
OA 1 162 ALA 162 162 162 ALA ALA OA . n 
OA 1 163 ASP 163 163 ?   ?   ?   OA . n 
PA 1 1   MET 1   1   ?   ?   ?   PA . n 
PA 1 2   THR 2   2   ?   ?   ?   PA . n 
PA 1 3   LEU 3   3   ?   ?   ?   PA . n 
PA 1 4   GLU 4   4   ?   ?   ?   PA . n 
PA 1 5   GLN 5   5   ?   ?   ?   PA . n 
PA 1 6   ALA 6   6   ?   ?   ?   PA . n 
PA 1 7   ILE 7   7   ?   ?   ?   PA . n 
PA 1 8   GLU 8   8   ?   ?   ?   PA . n 
PA 1 9   ARG 9   9   ?   ?   ?   PA . n 
PA 1 10  ALA 10  10  ?   ?   ?   PA . n 
PA 1 11  GLY 11  11  ?   ?   ?   PA . n 
PA 1 12  THR 12  12  ?   ?   ?   PA . n 
PA 1 13  LYS 13  13  ?   ?   ?   PA . n 
PA 1 14  HIS 14  14  14  HIS HIS PA . n 
PA 1 15  GLY 15  15  15  GLY GLY PA . n 
PA 1 16  ASN 16  16  16  ASN ASN PA . n 
PA 1 17  LYS 17  17  17  LYS LYS PA . n 
PA 1 18  GLY 18  18  18  GLY GLY PA . n 
PA 1 19  TRP 19  19  19  TRP TRP PA . n 
PA 1 20  GLU 20  20  20  GLU GLU PA . n 
PA 1 21  ALA 21  21  21  ALA ALA PA . n 
PA 1 22  ALA 22  22  22  ALA ALA PA . n 
PA 1 23  LEU 23  23  23  LEU LEU PA . n 
PA 1 24  SER 24  24  24  SER SER PA . n 
PA 1 25  ALA 25  25  25  ALA ALA PA . n 
PA 1 26  ILE 26  26  26  ILE ILE PA . n 
PA 1 27  GLU 27  27  27  GLU GLU PA . n 
PA 1 28  MET 28  28  28  MET MET PA . n 
PA 1 29  ALA 29  29  29  ALA ALA PA . n 
PA 1 30  ASN 30  30  30  ASN ASN PA . n 
PA 1 31  LEU 31  31  31  LEU LEU PA . n 
PA 1 32  PHE 32  32  32  PHE PHE PA . n 
PA 1 33  LYS 33  33  33  LYS LYS PA . n 
PA 1 34  SER 34  34  34  SER SER PA . n 
PA 1 35  LEU 35  35  35  LEU LEU PA . n 
PA 1 36  ARG 36  36  36  ARG ARG PA . n 
PA 1 37  GLY 37  37  37  GLY GLY PA . n 
PA 1 38  THR 38  38  38  THR THR PA . n 
PA 1 39  GLY 39  39  39  GLY GLY PA . n 
PA 1 40  GLY 40  40  40  GLY GLY PA . n 
PA 1 41  SER 41  41  41  SER SER PA . n 
PA 1 42  GLY 42  42  42  GLY GLY PA . n 
PA 1 43  SER 43  43  43  SER SER PA . n 
PA 1 44  SER 44  44  44  SER SER PA . n 
PA 1 45  MET 45  45  45  MET MET PA . n 
PA 1 46  GLU 46  46  46  GLU GLU PA . n 
PA 1 47  ILE 47  47  47  ILE ILE PA . n 
PA 1 48  TYR 48  48  48  TYR TYR PA . n 
PA 1 49  GLU 49  49  49  GLU GLU PA . n 
PA 1 50  GLY 50  50  50  GLY GLY PA . n 
PA 1 51  LYS 51  51  51  LYS LYS PA . n 
PA 1 52  LEU 52  52  52  LEU LEU PA . n 
PA 1 53  THR 53  53  53  THR THR PA . n 
PA 1 54  ALA 54  54  54  ALA ALA PA . n 
PA 1 55  GLU 55  55  55  GLU GLU PA . n 
PA 1 56  GLY 56  56  56  GLY GLY PA . n 
PA 1 57  LEU 57  57  57  LEU LEU PA . n 
PA 1 58  ARG 58  58  58  ARG ARG PA . n 
PA 1 59  PHE 59  59  59  PHE PHE PA . n 
PA 1 60  GLY 60  60  60  GLY GLY PA . n 
PA 1 61  ILE 61  61  61  ILE ILE PA . n 
PA 1 62  VAL 62  62  62  VAL VAL PA . n 
PA 1 63  ALA 63  63  63  ALA ALA PA . n 
PA 1 64  SER 64  64  64  SER SER PA . n 
PA 1 65  ARG 65  65  65  ARG ARG PA . n 
PA 1 66  PHE 66  66  66  PHE PHE PA . n 
PA 1 67  ASN 67  67  67  ASN ASN PA . n 
PA 1 68  HIS 68  68  68  HIS HIS PA . n 
PA 1 69  ALA 69  69  69  ALA ALA PA . n 
PA 1 70  LEU 70  70  70  LEU LEU PA . n 
PA 1 71  VAL 71  71  71  VAL VAL PA . n 
PA 1 72  ASP 72  72  72  ASP ASP PA . n 
PA 1 73  ARG 73  73  73  ARG ARG PA . n 
PA 1 74  LEU 74  74  74  LEU LEU PA . n 
PA 1 75  VAL 75  75  75  VAL VAL PA . n 
PA 1 76  GLU 76  76  76  GLU GLU PA . n 
PA 1 77  GLY 77  77  77  GLY GLY PA . n 
PA 1 78  ALA 78  78  78  ALA ALA PA . n 
PA 1 79  ILE 79  79  79  ILE ILE PA . n 
PA 1 80  ASP 80  80  80  ASP ASP PA . n 
PA 1 81  CYS 81  81  81  CYS CYS PA . n 
PA 1 82  ILE 82  82  82  ILE ILE PA . n 
PA 1 83  VAL 83  83  83  VAL VAL PA . n 
PA 1 84  ARG 84  84  84  ARG ARG PA . n 
PA 1 85  HIS 85  85  85  HIS HIS PA . n 
PA 1 86  GLY 86  86  86  GLY GLY PA . n 
PA 1 87  GLY 87  87  87  GLY GLY PA . n 
PA 1 88  ARG 88  88  88  ARG ARG PA . n 
PA 1 89  GLU 89  89  89  GLU GLU PA . n 
PA 1 90  GLU 90  90  90  GLU GLU PA . n 
PA 1 91  ASP 91  91  91  ASP ASP PA . n 
PA 1 92  ILE 92  92  92  ILE ILE PA . n 
PA 1 93  THR 93  93  93  THR THR PA . n 
PA 1 94  LEU 94  94  94  LEU LEU PA . n 
PA 1 95  VAL 95  95  95  VAL VAL PA . n 
PA 1 96  ARG 96  96  96  ARG ARG PA . n 
PA 1 97  VAL 97  97  97  VAL VAL PA . n 
PA 1 98  PRO 98  98  98  PRO PRO PA . n 
PA 1 99  GLY 99  99  99  GLY GLY PA . n 
PA 1 100 SER 100 100 100 SER SER PA . n 
PA 1 101 TRP 101 101 101 TRP TRP PA . n 
PA 1 102 GLU 102 102 102 GLU GLU PA . n 
PA 1 103 ILE 103 103 103 ILE ILE PA . n 
PA 1 104 PRO 104 104 104 PRO PRO PA . n 
PA 1 105 VAL 105 105 105 VAL VAL PA . n 
PA 1 106 ALA 106 106 106 ALA ALA PA . n 
PA 1 107 ALA 107 107 107 ALA ALA PA . n 
PA 1 108 GLY 108 108 108 GLY GLY PA . n 
PA 1 109 GLU 109 109 109 GLU GLU PA . n 
PA 1 110 LEU 110 110 110 LEU LEU PA . n 
PA 1 111 ALA 111 111 111 ALA ALA PA . n 
PA 1 112 ARG 112 112 112 ARG ARG PA . n 
PA 1 113 LYS 113 113 113 LYS LYS PA . n 
PA 1 114 GLU 114 114 114 GLU GLU PA . n 
PA 1 115 ASP 115 115 115 ASP ASP PA . n 
PA 1 116 ILE 116 116 116 ILE ILE PA . n 
PA 1 117 ASP 117 117 117 ASP ASP PA . n 
PA 1 118 ALA 118 118 118 ALA ALA PA . n 
PA 1 119 VAL 119 119 119 VAL VAL PA . n 
PA 1 120 ILE 120 120 120 ILE ILE PA . n 
PA 1 121 ALA 121 121 121 ALA ALA PA . n 
PA 1 122 ILE 122 122 122 ILE ILE PA . n 
PA 1 123 GLY 123 123 123 GLY GLY PA . n 
PA 1 124 VAL 124 124 124 VAL VAL PA . n 
PA 1 125 LEU 125 125 125 LEU LEU PA . n 
PA 1 126 ILE 126 126 126 ILE ILE PA . n 
PA 1 127 ARG 127 127 127 ARG ARG PA . n 
PA 1 128 GLY 128 128 128 GLY GLY PA . n 
PA 1 129 ALA 129 129 129 ALA ALA PA . n 
PA 1 130 THR 130 130 130 THR THR PA . n 
PA 1 131 PRO 131 131 131 PRO PRO PA . n 
PA 1 132 HIS 132 132 132 HIS HIS PA . n 
PA 1 133 PHE 133 133 133 PHE PHE PA . n 
PA 1 134 ASP 134 134 134 ASP ASP PA . n 
PA 1 135 TYR 135 135 135 TYR TYR PA . n 
PA 1 136 ILE 136 136 136 ILE ILE PA . n 
PA 1 137 ALA 137 137 137 ALA ALA PA . n 
PA 1 138 SER 138 138 138 SER SER PA . n 
PA 1 139 GLU 139 139 139 GLU GLU PA . n 
PA 1 140 VAL 140 140 140 VAL VAL PA . n 
PA 1 141 SER 141 141 141 SER SER PA . n 
PA 1 142 LYS 142 142 142 LYS LYS PA . n 
PA 1 143 GLY 143 143 143 GLY GLY PA . n 
PA 1 144 LEU 144 144 144 LEU LEU PA . n 
PA 1 145 ALA 145 145 145 ALA ALA PA . n 
PA 1 146 ASN 146 146 146 ASN ASN PA . n 
PA 1 147 LEU 147 147 147 LEU LEU PA . n 
PA 1 148 SER 148 148 148 SER SER PA . n 
PA 1 149 LEU 149 149 149 LEU LEU PA . n 
PA 1 150 GLU 150 150 150 GLU GLU PA . n 
PA 1 151 LEU 151 151 151 LEU LEU PA . n 
PA 1 152 ARG 152 152 152 ARG ARG PA . n 
PA 1 153 LYS 153 153 153 LYS LYS PA . n 
PA 1 154 PRO 154 154 154 PRO PRO PA . n 
PA 1 155 ILE 155 155 155 ILE ILE PA . n 
PA 1 156 THR 156 156 156 THR THR PA . n 
PA 1 157 PHE 157 157 157 PHE PHE PA . n 
PA 1 158 GLY 158 158 158 GLY GLY PA . n 
PA 1 159 VAL 159 159 159 VAL VAL PA . n 
PA 1 160 ILE 160 160 160 ILE ILE PA . n 
PA 1 161 THR 161 161 161 THR THR PA . n 
PA 1 162 ALA 162 162 162 ALA ALA PA . n 
PA 1 163 ASP 163 163 ?   ?   ?   PA . n 
QA 1 1   MET 1   1   ?   ?   ?   QA . n 
QA 1 2   THR 2   2   ?   ?   ?   QA . n 
QA 1 3   LEU 3   3   3   LEU LEU QA . n 
QA 1 4   GLU 4   4   4   GLU GLU QA . n 
QA 1 5   GLN 5   5   5   GLN GLN QA . n 
QA 1 6   ALA 6   6   6   ALA ALA QA . n 
QA 1 7   ILE 7   7   7   ILE ILE QA . n 
QA 1 8   GLU 8   8   8   GLU GLU QA . n 
QA 1 9   ARG 9   9   9   ARG ARG QA . n 
QA 1 10  ALA 10  10  10  ALA ALA QA . n 
QA 1 11  GLY 11  11  11  GLY GLY QA . n 
QA 1 12  THR 12  12  12  THR THR QA . n 
QA 1 13  LYS 13  13  13  LYS LYS QA . n 
QA 1 14  HIS 14  14  14  HIS HIS QA . n 
QA 1 15  GLY 15  15  15  GLY GLY QA . n 
QA 1 16  ASN 16  16  16  ASN ASN QA . n 
QA 1 17  LYS 17  17  17  LYS LYS QA . n 
QA 1 18  GLY 18  18  18  GLY GLY QA . n 
QA 1 19  TRP 19  19  19  TRP TRP QA . n 
QA 1 20  GLU 20  20  20  GLU GLU QA . n 
QA 1 21  ALA 21  21  21  ALA ALA QA . n 
QA 1 22  ALA 22  22  22  ALA ALA QA . n 
QA 1 23  LEU 23  23  23  LEU LEU QA . n 
QA 1 24  SER 24  24  24  SER SER QA . n 
QA 1 25  ALA 25  25  25  ALA ALA QA . n 
QA 1 26  ILE 26  26  26  ILE ILE QA . n 
QA 1 27  GLU 27  27  27  GLU GLU QA . n 
QA 1 28  MET 28  28  28  MET MET QA . n 
QA 1 29  ALA 29  29  29  ALA ALA QA . n 
QA 1 30  ASN 30  30  30  ASN ASN QA . n 
QA 1 31  LEU 31  31  31  LEU LEU QA . n 
QA 1 32  PHE 32  32  32  PHE PHE QA . n 
QA 1 33  LYS 33  33  33  LYS LYS QA . n 
QA 1 34  SER 34  34  34  SER SER QA . n 
QA 1 35  LEU 35  35  35  LEU LEU QA . n 
QA 1 36  ARG 36  36  36  ARG ARG QA . n 
QA 1 37  GLY 37  37  37  GLY GLY QA . n 
QA 1 38  THR 38  38  38  THR THR QA . n 
QA 1 39  GLY 39  39  39  GLY GLY QA . n 
QA 1 40  GLY 40  40  40  GLY GLY QA . n 
QA 1 41  SER 41  41  41  SER SER QA . n 
QA 1 42  GLY 42  42  42  GLY GLY QA . n 
QA 1 43  SER 43  43  43  SER SER QA . n 
QA 1 44  SER 44  44  44  SER SER QA . n 
QA 1 45  MET 45  45  45  MET MET QA . n 
QA 1 46  GLU 46  46  46  GLU GLU QA . n 
QA 1 47  ILE 47  47  47  ILE ILE QA . n 
QA 1 48  TYR 48  48  48  TYR TYR QA . n 
QA 1 49  GLU 49  49  49  GLU GLU QA . n 
QA 1 50  GLY 50  50  50  GLY GLY QA . n 
QA 1 51  LYS 51  51  51  LYS LYS QA . n 
QA 1 52  LEU 52  52  52  LEU LEU QA . n 
QA 1 53  THR 53  53  53  THR THR QA . n 
QA 1 54  ALA 54  54  54  ALA ALA QA . n 
QA 1 55  GLU 55  55  55  GLU GLU QA . n 
QA 1 56  GLY 56  56  56  GLY GLY QA . n 
QA 1 57  LEU 57  57  57  LEU LEU QA . n 
QA 1 58  ARG 58  58  58  ARG ARG QA . n 
QA 1 59  PHE 59  59  59  PHE PHE QA . n 
QA 1 60  GLY 60  60  60  GLY GLY QA . n 
QA 1 61  ILE 61  61  61  ILE ILE QA . n 
QA 1 62  VAL 62  62  62  VAL VAL QA . n 
QA 1 63  ALA 63  63  63  ALA ALA QA . n 
QA 1 64  SER 64  64  64  SER SER QA . n 
QA 1 65  ARG 65  65  65  ARG ARG QA . n 
QA 1 66  PHE 66  66  66  PHE PHE QA . n 
QA 1 67  ASN 67  67  67  ASN ASN QA . n 
QA 1 68  HIS 68  68  68  HIS HIS QA . n 
QA 1 69  ALA 69  69  69  ALA ALA QA . n 
QA 1 70  LEU 70  70  70  LEU LEU QA . n 
QA 1 71  VAL 71  71  71  VAL VAL QA . n 
QA 1 72  ASP 72  72  72  ASP ASP QA . n 
QA 1 73  ARG 73  73  73  ARG ARG QA . n 
QA 1 74  LEU 74  74  74  LEU LEU QA . n 
QA 1 75  VAL 75  75  75  VAL VAL QA . n 
QA 1 76  GLU 76  76  76  GLU GLU QA . n 
QA 1 77  GLY 77  77  77  GLY GLY QA . n 
QA 1 78  ALA 78  78  78  ALA ALA QA . n 
QA 1 79  ILE 79  79  79  ILE ILE QA . n 
QA 1 80  ASP 80  80  80  ASP ASP QA . n 
QA 1 81  CYS 81  81  81  CYS CYS QA . n 
QA 1 82  ILE 82  82  82  ILE ILE QA . n 
QA 1 83  VAL 83  83  83  VAL VAL QA . n 
QA 1 84  ARG 84  84  84  ARG ARG QA . n 
QA 1 85  HIS 85  85  85  HIS HIS QA . n 
QA 1 86  GLY 86  86  86  GLY GLY QA . n 
QA 1 87  GLY 87  87  87  GLY GLY QA . n 
QA 1 88  ARG 88  88  88  ARG ARG QA . n 
QA 1 89  GLU 89  89  89  GLU GLU QA . n 
QA 1 90  GLU 90  90  90  GLU GLU QA . n 
QA 1 91  ASP 91  91  91  ASP ASP QA . n 
QA 1 92  ILE 92  92  92  ILE ILE QA . n 
QA 1 93  THR 93  93  93  THR THR QA . n 
QA 1 94  LEU 94  94  94  LEU LEU QA . n 
QA 1 95  VAL 95  95  95  VAL VAL QA . n 
QA 1 96  ARG 96  96  96  ARG ARG QA . n 
QA 1 97  VAL 97  97  97  VAL VAL QA . n 
QA 1 98  PRO 98  98  98  PRO PRO QA . n 
QA 1 99  GLY 99  99  99  GLY GLY QA . n 
QA 1 100 SER 100 100 100 SER SER QA . n 
QA 1 101 TRP 101 101 101 TRP TRP QA . n 
QA 1 102 GLU 102 102 102 GLU GLU QA . n 
QA 1 103 ILE 103 103 103 ILE ILE QA . n 
QA 1 104 PRO 104 104 104 PRO PRO QA . n 
QA 1 105 VAL 105 105 105 VAL VAL QA . n 
QA 1 106 ALA 106 106 106 ALA ALA QA . n 
QA 1 107 ALA 107 107 107 ALA ALA QA . n 
QA 1 108 GLY 108 108 108 GLY GLY QA . n 
QA 1 109 GLU 109 109 109 GLU GLU QA . n 
QA 1 110 LEU 110 110 110 LEU LEU QA . n 
QA 1 111 ALA 111 111 111 ALA ALA QA . n 
QA 1 112 ARG 112 112 112 ARG ARG QA . n 
QA 1 113 LYS 113 113 113 LYS LYS QA . n 
QA 1 114 GLU 114 114 114 GLU GLU QA . n 
QA 1 115 ASP 115 115 115 ASP ASP QA . n 
QA 1 116 ILE 116 116 116 ILE ILE QA . n 
QA 1 117 ASP 117 117 117 ASP ASP QA . n 
QA 1 118 ALA 118 118 118 ALA ALA QA . n 
QA 1 119 VAL 119 119 119 VAL VAL QA . n 
QA 1 120 ILE 120 120 120 ILE ILE QA . n 
QA 1 121 ALA 121 121 121 ALA ALA QA . n 
QA 1 122 ILE 122 122 122 ILE ILE QA . n 
QA 1 123 GLY 123 123 123 GLY GLY QA . n 
QA 1 124 VAL 124 124 124 VAL VAL QA . n 
QA 1 125 LEU 125 125 125 LEU LEU QA . n 
QA 1 126 ILE 126 126 126 ILE ILE QA . n 
QA 1 127 ARG 127 127 127 ARG ARG QA . n 
QA 1 128 GLY 128 128 128 GLY GLY QA . n 
QA 1 129 ALA 129 129 129 ALA ALA QA . n 
QA 1 130 THR 130 130 130 THR THR QA . n 
QA 1 131 PRO 131 131 131 PRO PRO QA . n 
QA 1 132 HIS 132 132 132 HIS HIS QA . n 
QA 1 133 PHE 133 133 133 PHE PHE QA . n 
QA 1 134 ASP 134 134 134 ASP ASP QA . n 
QA 1 135 TYR 135 135 135 TYR TYR QA . n 
QA 1 136 ILE 136 136 136 ILE ILE QA . n 
QA 1 137 ALA 137 137 137 ALA ALA QA . n 
QA 1 138 SER 138 138 138 SER SER QA . n 
QA 1 139 GLU 139 139 139 GLU GLU QA . n 
QA 1 140 VAL 140 140 140 VAL VAL QA . n 
QA 1 141 SER 141 141 141 SER SER QA . n 
QA 1 142 LYS 142 142 142 LYS LYS QA . n 
QA 1 143 GLY 143 143 143 GLY GLY QA . n 
QA 1 144 LEU 144 144 144 LEU LEU QA . n 
QA 1 145 ALA 145 145 145 ALA ALA QA . n 
QA 1 146 ASN 146 146 146 ASN ASN QA . n 
QA 1 147 LEU 147 147 147 LEU LEU QA . n 
QA 1 148 SER 148 148 148 SER SER QA . n 
QA 1 149 LEU 149 149 149 LEU LEU QA . n 
QA 1 150 GLU 150 150 150 GLU GLU QA . n 
QA 1 151 LEU 151 151 151 LEU LEU QA . n 
QA 1 152 ARG 152 152 152 ARG ARG QA . n 
QA 1 153 LYS 153 153 153 LYS LYS QA . n 
QA 1 154 PRO 154 154 154 PRO PRO QA . n 
QA 1 155 ILE 155 155 155 ILE ILE QA . n 
QA 1 156 THR 156 156 156 THR THR QA . n 
QA 1 157 PHE 157 157 157 PHE PHE QA . n 
QA 1 158 GLY 158 158 158 GLY GLY QA . n 
QA 1 159 VAL 159 159 159 VAL VAL QA . n 
QA 1 160 ILE 160 160 160 ILE ILE QA . n 
QA 1 161 THR 161 161 161 THR THR QA . n 
QA 1 162 ALA 162 162 162 ALA ALA QA . n 
QA 1 163 ASP 163 163 ?   ?   ?   QA . n 
RA 1 1   MET 1   1   ?   ?   ?   RA . n 
RA 1 2   THR 2   2   ?   ?   ?   RA . n 
RA 1 3   LEU 3   3   ?   ?   ?   RA . n 
RA 1 4   GLU 4   4   ?   ?   ?   RA . n 
RA 1 5   GLN 5   5   ?   ?   ?   RA . n 
RA 1 6   ALA 6   6   ?   ?   ?   RA . n 
RA 1 7   ILE 7   7   ?   ?   ?   RA . n 
RA 1 8   GLU 8   8   ?   ?   ?   RA . n 
RA 1 9   ARG 9   9   ?   ?   ?   RA . n 
RA 1 10  ALA 10  10  ?   ?   ?   RA . n 
RA 1 11  GLY 11  11  ?   ?   ?   RA . n 
RA 1 12  THR 12  12  ?   ?   ?   RA . n 
RA 1 13  LYS 13  13  ?   ?   ?   RA . n 
RA 1 14  HIS 14  14  14  HIS HIS RA . n 
RA 1 15  GLY 15  15  15  GLY GLY RA . n 
RA 1 16  ASN 16  16  16  ASN ASN RA . n 
RA 1 17  LYS 17  17  17  LYS LYS RA . n 
RA 1 18  GLY 18  18  18  GLY GLY RA . n 
RA 1 19  TRP 19  19  19  TRP TRP RA . n 
RA 1 20  GLU 20  20  20  GLU GLU RA . n 
RA 1 21  ALA 21  21  21  ALA ALA RA . n 
RA 1 22  ALA 22  22  22  ALA ALA RA . n 
RA 1 23  LEU 23  23  23  LEU LEU RA . n 
RA 1 24  SER 24  24  24  SER SER RA . n 
RA 1 25  ALA 25  25  25  ALA ALA RA . n 
RA 1 26  ILE 26  26  26  ILE ILE RA . n 
RA 1 27  GLU 27  27  27  GLU GLU RA . n 
RA 1 28  MET 28  28  28  MET MET RA . n 
RA 1 29  ALA 29  29  29  ALA ALA RA . n 
RA 1 30  ASN 30  30  30  ASN ASN RA . n 
RA 1 31  LEU 31  31  31  LEU LEU RA . n 
RA 1 32  PHE 32  32  32  PHE PHE RA . n 
RA 1 33  LYS 33  33  33  LYS LYS RA . n 
RA 1 34  SER 34  34  34  SER SER RA . n 
RA 1 35  LEU 35  35  35  LEU LEU RA . n 
RA 1 36  ARG 36  36  36  ARG ARG RA . n 
RA 1 37  GLY 37  37  37  GLY GLY RA . n 
RA 1 38  THR 38  38  38  THR THR RA . n 
RA 1 39  GLY 39  39  39  GLY GLY RA . n 
RA 1 40  GLY 40  40  40  GLY GLY RA . n 
RA 1 41  SER 41  41  41  SER SER RA . n 
RA 1 42  GLY 42  42  42  GLY GLY RA . n 
RA 1 43  SER 43  43  43  SER SER RA . n 
RA 1 44  SER 44  44  44  SER SER RA . n 
RA 1 45  MET 45  45  45  MET MET RA . n 
RA 1 46  GLU 46  46  46  GLU GLU RA . n 
RA 1 47  ILE 47  47  47  ILE ILE RA . n 
RA 1 48  TYR 48  48  48  TYR TYR RA . n 
RA 1 49  GLU 49  49  49  GLU GLU RA . n 
RA 1 50  GLY 50  50  50  GLY GLY RA . n 
RA 1 51  LYS 51  51  51  LYS LYS RA . n 
RA 1 52  LEU 52  52  52  LEU LEU RA . n 
RA 1 53  THR 53  53  53  THR THR RA . n 
RA 1 54  ALA 54  54  54  ALA ALA RA . n 
RA 1 55  GLU 55  55  55  GLU GLU RA . n 
RA 1 56  GLY 56  56  56  GLY GLY RA . n 
RA 1 57  LEU 57  57  57  LEU LEU RA . n 
RA 1 58  ARG 58  58  58  ARG ARG RA . n 
RA 1 59  PHE 59  59  59  PHE PHE RA . n 
RA 1 60  GLY 60  60  60  GLY GLY RA . n 
RA 1 61  ILE 61  61  61  ILE ILE RA . n 
RA 1 62  VAL 62  62  62  VAL VAL RA . n 
RA 1 63  ALA 63  63  63  ALA ALA RA . n 
RA 1 64  SER 64  64  64  SER SER RA . n 
RA 1 65  ARG 65  65  65  ARG ARG RA . n 
RA 1 66  PHE 66  66  66  PHE PHE RA . n 
RA 1 67  ASN 67  67  67  ASN ASN RA . n 
RA 1 68  HIS 68  68  68  HIS HIS RA . n 
RA 1 69  ALA 69  69  69  ALA ALA RA . n 
RA 1 70  LEU 70  70  70  LEU LEU RA . n 
RA 1 71  VAL 71  71  71  VAL VAL RA . n 
RA 1 72  ASP 72  72  72  ASP ASP RA . n 
RA 1 73  ARG 73  73  73  ARG ARG RA . n 
RA 1 74  LEU 74  74  74  LEU LEU RA . n 
RA 1 75  VAL 75  75  75  VAL VAL RA . n 
RA 1 76  GLU 76  76  76  GLU GLU RA . n 
RA 1 77  GLY 77  77  77  GLY GLY RA . n 
RA 1 78  ALA 78  78  78  ALA ALA RA . n 
RA 1 79  ILE 79  79  79  ILE ILE RA . n 
RA 1 80  ASP 80  80  80  ASP ASP RA . n 
RA 1 81  CYS 81  81  81  CYS CYS RA . n 
RA 1 82  ILE 82  82  82  ILE ILE RA . n 
RA 1 83  VAL 83  83  83  VAL VAL RA . n 
RA 1 84  ARG 84  84  84  ARG ARG RA . n 
RA 1 85  HIS 85  85  85  HIS HIS RA . n 
RA 1 86  GLY 86  86  86  GLY GLY RA . n 
RA 1 87  GLY 87  87  87  GLY GLY RA . n 
RA 1 88  ARG 88  88  88  ARG ARG RA . n 
RA 1 89  GLU 89  89  89  GLU GLU RA . n 
RA 1 90  GLU 90  90  90  GLU GLU RA . n 
RA 1 91  ASP 91  91  91  ASP ASP RA . n 
RA 1 92  ILE 92  92  92  ILE ILE RA . n 
RA 1 93  THR 93  93  93  THR THR RA . n 
RA 1 94  LEU 94  94  94  LEU LEU RA . n 
RA 1 95  VAL 95  95  95  VAL VAL RA . n 
RA 1 96  ARG 96  96  96  ARG ARG RA . n 
RA 1 97  VAL 97  97  97  VAL VAL RA . n 
RA 1 98  PRO 98  98  98  PRO PRO RA . n 
RA 1 99  GLY 99  99  99  GLY GLY RA . n 
RA 1 100 SER 100 100 100 SER SER RA . n 
RA 1 101 TRP 101 101 101 TRP TRP RA . n 
RA 1 102 GLU 102 102 102 GLU GLU RA . n 
RA 1 103 ILE 103 103 103 ILE ILE RA . n 
RA 1 104 PRO 104 104 104 PRO PRO RA . n 
RA 1 105 VAL 105 105 105 VAL VAL RA . n 
RA 1 106 ALA 106 106 106 ALA ALA RA . n 
RA 1 107 ALA 107 107 107 ALA ALA RA . n 
RA 1 108 GLY 108 108 108 GLY GLY RA . n 
RA 1 109 GLU 109 109 109 GLU GLU RA . n 
RA 1 110 LEU 110 110 110 LEU LEU RA . n 
RA 1 111 ALA 111 111 111 ALA ALA RA . n 
RA 1 112 ARG 112 112 112 ARG ARG RA . n 
RA 1 113 LYS 113 113 113 LYS LYS RA . n 
RA 1 114 GLU 114 114 114 GLU GLU RA . n 
RA 1 115 ASP 115 115 115 ASP ASP RA . n 
RA 1 116 ILE 116 116 116 ILE ILE RA . n 
RA 1 117 ASP 117 117 117 ASP ASP RA . n 
RA 1 118 ALA 118 118 118 ALA ALA RA . n 
RA 1 119 VAL 119 119 119 VAL VAL RA . n 
RA 1 120 ILE 120 120 120 ILE ILE RA . n 
RA 1 121 ALA 121 121 121 ALA ALA RA . n 
RA 1 122 ILE 122 122 122 ILE ILE RA . n 
RA 1 123 GLY 123 123 123 GLY GLY RA . n 
RA 1 124 VAL 124 124 124 VAL VAL RA . n 
RA 1 125 LEU 125 125 125 LEU LEU RA . n 
RA 1 126 ILE 126 126 126 ILE ILE RA . n 
RA 1 127 ARG 127 127 127 ARG ARG RA . n 
RA 1 128 GLY 128 128 128 GLY GLY RA . n 
RA 1 129 ALA 129 129 129 ALA ALA RA . n 
RA 1 130 THR 130 130 130 THR THR RA . n 
RA 1 131 PRO 131 131 131 PRO PRO RA . n 
RA 1 132 HIS 132 132 132 HIS HIS RA . n 
RA 1 133 PHE 133 133 133 PHE PHE RA . n 
RA 1 134 ASP 134 134 134 ASP ASP RA . n 
RA 1 135 TYR 135 135 135 TYR TYR RA . n 
RA 1 136 ILE 136 136 136 ILE ILE RA . n 
RA 1 137 ALA 137 137 137 ALA ALA RA . n 
RA 1 138 SER 138 138 138 SER SER RA . n 
RA 1 139 GLU 139 139 139 GLU GLU RA . n 
RA 1 140 VAL 140 140 140 VAL VAL RA . n 
RA 1 141 SER 141 141 141 SER SER RA . n 
RA 1 142 LYS 142 142 142 LYS LYS RA . n 
RA 1 143 GLY 143 143 143 GLY GLY RA . n 
RA 1 144 LEU 144 144 144 LEU LEU RA . n 
RA 1 145 ALA 145 145 145 ALA ALA RA . n 
RA 1 146 ASN 146 146 146 ASN ASN RA . n 
RA 1 147 LEU 147 147 147 LEU LEU RA . n 
RA 1 148 SER 148 148 148 SER SER RA . n 
RA 1 149 LEU 149 149 149 LEU LEU RA . n 
RA 1 150 GLU 150 150 150 GLU GLU RA . n 
RA 1 151 LEU 151 151 151 LEU LEU RA . n 
RA 1 152 ARG 152 152 152 ARG ARG RA . n 
RA 1 153 LYS 153 153 153 LYS LYS RA . n 
RA 1 154 PRO 154 154 154 PRO PRO RA . n 
RA 1 155 ILE 155 155 155 ILE ILE RA . n 
RA 1 156 THR 156 156 156 THR THR RA . n 
RA 1 157 PHE 157 157 157 PHE PHE RA . n 
RA 1 158 GLY 158 158 158 GLY GLY RA . n 
RA 1 159 VAL 159 159 159 VAL VAL RA . n 
RA 1 160 ILE 160 160 160 ILE ILE RA . n 
RA 1 161 THR 161 161 161 THR THR RA . n 
RA 1 162 ALA 162 162 162 ALA ALA RA . n 
RA 1 163 ASP 163 163 ?   ?   ?   RA . n 
SA 1 1   MET 1   1   ?   ?   ?   SA . n 
SA 1 2   THR 2   2   ?   ?   ?   SA . n 
SA 1 3   LEU 3   3   ?   ?   ?   SA . n 
SA 1 4   GLU 4   4   ?   ?   ?   SA . n 
SA 1 5   GLN 5   5   ?   ?   ?   SA . n 
SA 1 6   ALA 6   6   ?   ?   ?   SA . n 
SA 1 7   ILE 7   7   ?   ?   ?   SA . n 
SA 1 8   GLU 8   8   ?   ?   ?   SA . n 
SA 1 9   ARG 9   9   ?   ?   ?   SA . n 
SA 1 10  ALA 10  10  ?   ?   ?   SA . n 
SA 1 11  GLY 11  11  ?   ?   ?   SA . n 
SA 1 12  THR 12  12  ?   ?   ?   SA . n 
SA 1 13  LYS 13  13  ?   ?   ?   SA . n 
SA 1 14  HIS 14  14  14  HIS HIS SA . n 
SA 1 15  GLY 15  15  15  GLY GLY SA . n 
SA 1 16  ASN 16  16  16  ASN ASN SA . n 
SA 1 17  LYS 17  17  17  LYS LYS SA . n 
SA 1 18  GLY 18  18  18  GLY GLY SA . n 
SA 1 19  TRP 19  19  19  TRP TRP SA . n 
SA 1 20  GLU 20  20  20  GLU GLU SA . n 
SA 1 21  ALA 21  21  21  ALA ALA SA . n 
SA 1 22  ALA 22  22  22  ALA ALA SA . n 
SA 1 23  LEU 23  23  23  LEU LEU SA . n 
SA 1 24  SER 24  24  24  SER SER SA . n 
SA 1 25  ALA 25  25  25  ALA ALA SA . n 
SA 1 26  ILE 26  26  26  ILE ILE SA . n 
SA 1 27  GLU 27  27  27  GLU GLU SA . n 
SA 1 28  MET 28  28  28  MET MET SA . n 
SA 1 29  ALA 29  29  29  ALA ALA SA . n 
SA 1 30  ASN 30  30  30  ASN ASN SA . n 
SA 1 31  LEU 31  31  31  LEU LEU SA . n 
SA 1 32  PHE 32  32  32  PHE PHE SA . n 
SA 1 33  LYS 33  33  33  LYS LYS SA . n 
SA 1 34  SER 34  34  34  SER SER SA . n 
SA 1 35  LEU 35  35  35  LEU LEU SA . n 
SA 1 36  ARG 36  36  36  ARG ARG SA . n 
SA 1 37  GLY 37  37  37  GLY GLY SA . n 
SA 1 38  THR 38  38  38  THR THR SA . n 
SA 1 39  GLY 39  39  39  GLY GLY SA . n 
SA 1 40  GLY 40  40  40  GLY GLY SA . n 
SA 1 41  SER 41  41  41  SER SER SA . n 
SA 1 42  GLY 42  42  42  GLY GLY SA . n 
SA 1 43  SER 43  43  43  SER SER SA . n 
SA 1 44  SER 44  44  44  SER SER SA . n 
SA 1 45  MET 45  45  45  MET MET SA . n 
SA 1 46  GLU 46  46  46  GLU GLU SA . n 
SA 1 47  ILE 47  47  47  ILE ILE SA . n 
SA 1 48  TYR 48  48  48  TYR TYR SA . n 
SA 1 49  GLU 49  49  49  GLU GLU SA . n 
SA 1 50  GLY 50  50  50  GLY GLY SA . n 
SA 1 51  LYS 51  51  51  LYS LYS SA . n 
SA 1 52  LEU 52  52  52  LEU LEU SA . n 
SA 1 53  THR 53  53  53  THR THR SA . n 
SA 1 54  ALA 54  54  54  ALA ALA SA . n 
SA 1 55  GLU 55  55  55  GLU GLU SA . n 
SA 1 56  GLY 56  56  56  GLY GLY SA . n 
SA 1 57  LEU 57  57  57  LEU LEU SA . n 
SA 1 58  ARG 58  58  58  ARG ARG SA . n 
SA 1 59  PHE 59  59  59  PHE PHE SA . n 
SA 1 60  GLY 60  60  60  GLY GLY SA . n 
SA 1 61  ILE 61  61  61  ILE ILE SA . n 
SA 1 62  VAL 62  62  62  VAL VAL SA . n 
SA 1 63  ALA 63  63  63  ALA ALA SA . n 
SA 1 64  SER 64  64  64  SER SER SA . n 
SA 1 65  ARG 65  65  65  ARG ARG SA . n 
SA 1 66  PHE 66  66  66  PHE PHE SA . n 
SA 1 67  ASN 67  67  67  ASN ASN SA . n 
SA 1 68  HIS 68  68  68  HIS HIS SA . n 
SA 1 69  ALA 69  69  69  ALA ALA SA . n 
SA 1 70  LEU 70  70  70  LEU LEU SA . n 
SA 1 71  VAL 71  71  71  VAL VAL SA . n 
SA 1 72  ASP 72  72  72  ASP ASP SA . n 
SA 1 73  ARG 73  73  73  ARG ARG SA . n 
SA 1 74  LEU 74  74  74  LEU LEU SA . n 
SA 1 75  VAL 75  75  75  VAL VAL SA . n 
SA 1 76  GLU 76  76  76  GLU GLU SA . n 
SA 1 77  GLY 77  77  77  GLY GLY SA . n 
SA 1 78  ALA 78  78  78  ALA ALA SA . n 
SA 1 79  ILE 79  79  79  ILE ILE SA . n 
SA 1 80  ASP 80  80  80  ASP ASP SA . n 
SA 1 81  CYS 81  81  81  CYS CYS SA . n 
SA 1 82  ILE 82  82  82  ILE ILE SA . n 
SA 1 83  VAL 83  83  83  VAL VAL SA . n 
SA 1 84  ARG 84  84  84  ARG ARG SA . n 
SA 1 85  HIS 85  85  85  HIS HIS SA . n 
SA 1 86  GLY 86  86  86  GLY GLY SA . n 
SA 1 87  GLY 87  87  87  GLY GLY SA . n 
SA 1 88  ARG 88  88  88  ARG ARG SA . n 
SA 1 89  GLU 89  89  89  GLU GLU SA . n 
SA 1 90  GLU 90  90  90  GLU GLU SA . n 
SA 1 91  ASP 91  91  91  ASP ASP SA . n 
SA 1 92  ILE 92  92  92  ILE ILE SA . n 
SA 1 93  THR 93  93  93  THR THR SA . n 
SA 1 94  LEU 94  94  94  LEU LEU SA . n 
SA 1 95  VAL 95  95  95  VAL VAL SA . n 
SA 1 96  ARG 96  96  96  ARG ARG SA . n 
SA 1 97  VAL 97  97  97  VAL VAL SA . n 
SA 1 98  PRO 98  98  98  PRO PRO SA . n 
SA 1 99  GLY 99  99  99  GLY GLY SA . n 
SA 1 100 SER 100 100 100 SER SER SA . n 
SA 1 101 TRP 101 101 101 TRP TRP SA . n 
SA 1 102 GLU 102 102 102 GLU GLU SA . n 
SA 1 103 ILE 103 103 103 ILE ILE SA . n 
SA 1 104 PRO 104 104 104 PRO PRO SA . n 
SA 1 105 VAL 105 105 105 VAL VAL SA . n 
SA 1 106 ALA 106 106 106 ALA ALA SA . n 
SA 1 107 ALA 107 107 107 ALA ALA SA . n 
SA 1 108 GLY 108 108 108 GLY GLY SA . n 
SA 1 109 GLU 109 109 109 GLU GLU SA . n 
SA 1 110 LEU 110 110 110 LEU LEU SA . n 
SA 1 111 ALA 111 111 111 ALA ALA SA . n 
SA 1 112 ARG 112 112 112 ARG ARG SA . n 
SA 1 113 LYS 113 113 113 LYS LYS SA . n 
SA 1 114 GLU 114 114 114 GLU GLU SA . n 
SA 1 115 ASP 115 115 115 ASP ASP SA . n 
SA 1 116 ILE 116 116 116 ILE ILE SA . n 
SA 1 117 ASP 117 117 117 ASP ASP SA . n 
SA 1 118 ALA 118 118 118 ALA ALA SA . n 
SA 1 119 VAL 119 119 119 VAL VAL SA . n 
SA 1 120 ILE 120 120 120 ILE ILE SA . n 
SA 1 121 ALA 121 121 121 ALA ALA SA . n 
SA 1 122 ILE 122 122 122 ILE ILE SA . n 
SA 1 123 GLY 123 123 123 GLY GLY SA . n 
SA 1 124 VAL 124 124 124 VAL VAL SA . n 
SA 1 125 LEU 125 125 125 LEU LEU SA . n 
SA 1 126 ILE 126 126 126 ILE ILE SA . n 
SA 1 127 ARG 127 127 127 ARG ARG SA . n 
SA 1 128 GLY 128 128 128 GLY GLY SA . n 
SA 1 129 ALA 129 129 129 ALA ALA SA . n 
SA 1 130 THR 130 130 130 THR THR SA . n 
SA 1 131 PRO 131 131 131 PRO PRO SA . n 
SA 1 132 HIS 132 132 132 HIS HIS SA . n 
SA 1 133 PHE 133 133 133 PHE PHE SA . n 
SA 1 134 ASP 134 134 134 ASP ASP SA . n 
SA 1 135 TYR 135 135 135 TYR TYR SA . n 
SA 1 136 ILE 136 136 136 ILE ILE SA . n 
SA 1 137 ALA 137 137 137 ALA ALA SA . n 
SA 1 138 SER 138 138 138 SER SER SA . n 
SA 1 139 GLU 139 139 139 GLU GLU SA . n 
SA 1 140 VAL 140 140 140 VAL VAL SA . n 
SA 1 141 SER 141 141 141 SER SER SA . n 
SA 1 142 LYS 142 142 142 LYS LYS SA . n 
SA 1 143 GLY 143 143 143 GLY GLY SA . n 
SA 1 144 LEU 144 144 144 LEU LEU SA . n 
SA 1 145 ALA 145 145 145 ALA ALA SA . n 
SA 1 146 ASN 146 146 146 ASN ASN SA . n 
SA 1 147 LEU 147 147 147 LEU LEU SA . n 
SA 1 148 SER 148 148 148 SER SER SA . n 
SA 1 149 LEU 149 149 149 LEU LEU SA . n 
SA 1 150 GLU 150 150 150 GLU GLU SA . n 
SA 1 151 LEU 151 151 151 LEU LEU SA . n 
SA 1 152 ARG 152 152 152 ARG ARG SA . n 
SA 1 153 LYS 153 153 153 LYS LYS SA . n 
SA 1 154 PRO 154 154 154 PRO PRO SA . n 
SA 1 155 ILE 155 155 155 ILE ILE SA . n 
SA 1 156 THR 156 156 156 THR THR SA . n 
SA 1 157 PHE 157 157 157 PHE PHE SA . n 
SA 1 158 GLY 158 158 158 GLY GLY SA . n 
SA 1 159 VAL 159 159 159 VAL VAL SA . n 
SA 1 160 ILE 160 160 160 ILE ILE SA . n 
SA 1 161 THR 161 161 161 THR THR SA . n 
SA 1 162 ALA 162 162 162 ALA ALA SA . n 
SA 1 163 ASP 163 163 ?   ?   ?   SA . n 
TA 1 1   MET 1   1   ?   ?   ?   TA . n 
TA 1 2   THR 2   2   ?   ?   ?   TA . n 
TA 1 3   LEU 3   3   3   LEU LEU TA . n 
TA 1 4   GLU 4   4   4   GLU GLU TA . n 
TA 1 5   GLN 5   5   5   GLN GLN TA . n 
TA 1 6   ALA 6   6   6   ALA ALA TA . n 
TA 1 7   ILE 7   7   7   ILE ILE TA . n 
TA 1 8   GLU 8   8   8   GLU GLU TA . n 
TA 1 9   ARG 9   9   9   ARG ARG TA . n 
TA 1 10  ALA 10  10  10  ALA ALA TA . n 
TA 1 11  GLY 11  11  11  GLY GLY TA . n 
TA 1 12  THR 12  12  12  THR THR TA . n 
TA 1 13  LYS 13  13  13  LYS LYS TA . n 
TA 1 14  HIS 14  14  14  HIS HIS TA . n 
TA 1 15  GLY 15  15  15  GLY GLY TA . n 
TA 1 16  ASN 16  16  16  ASN ASN TA . n 
TA 1 17  LYS 17  17  17  LYS LYS TA . n 
TA 1 18  GLY 18  18  18  GLY GLY TA . n 
TA 1 19  TRP 19  19  19  TRP TRP TA . n 
TA 1 20  GLU 20  20  20  GLU GLU TA . n 
TA 1 21  ALA 21  21  21  ALA ALA TA . n 
TA 1 22  ALA 22  22  22  ALA ALA TA . n 
TA 1 23  LEU 23  23  23  LEU LEU TA . n 
TA 1 24  SER 24  24  24  SER SER TA . n 
TA 1 25  ALA 25  25  25  ALA ALA TA . n 
TA 1 26  ILE 26  26  26  ILE ILE TA . n 
TA 1 27  GLU 27  27  27  GLU GLU TA . n 
TA 1 28  MET 28  28  28  MET MET TA . n 
TA 1 29  ALA 29  29  29  ALA ALA TA . n 
TA 1 30  ASN 30  30  30  ASN ASN TA . n 
TA 1 31  LEU 31  31  31  LEU LEU TA . n 
TA 1 32  PHE 32  32  32  PHE PHE TA . n 
TA 1 33  LYS 33  33  33  LYS LYS TA . n 
TA 1 34  SER 34  34  34  SER SER TA . n 
TA 1 35  LEU 35  35  35  LEU LEU TA . n 
TA 1 36  ARG 36  36  36  ARG ARG TA . n 
TA 1 37  GLY 37  37  37  GLY GLY TA . n 
TA 1 38  THR 38  38  38  THR THR TA . n 
TA 1 39  GLY 39  39  39  GLY GLY TA . n 
TA 1 40  GLY 40  40  40  GLY GLY TA . n 
TA 1 41  SER 41  41  41  SER SER TA . n 
TA 1 42  GLY 42  42  42  GLY GLY TA . n 
TA 1 43  SER 43  43  43  SER SER TA . n 
TA 1 44  SER 44  44  44  SER SER TA . n 
TA 1 45  MET 45  45  45  MET MET TA . n 
TA 1 46  GLU 46  46  46  GLU GLU TA . n 
TA 1 47  ILE 47  47  47  ILE ILE TA . n 
TA 1 48  TYR 48  48  48  TYR TYR TA . n 
TA 1 49  GLU 49  49  49  GLU GLU TA . n 
TA 1 50  GLY 50  50  50  GLY GLY TA . n 
TA 1 51  LYS 51  51  51  LYS LYS TA . n 
TA 1 52  LEU 52  52  52  LEU LEU TA . n 
TA 1 53  THR 53  53  53  THR THR TA . n 
TA 1 54  ALA 54  54  54  ALA ALA TA . n 
TA 1 55  GLU 55  55  55  GLU GLU TA . n 
TA 1 56  GLY 56  56  56  GLY GLY TA . n 
TA 1 57  LEU 57  57  57  LEU LEU TA . n 
TA 1 58  ARG 58  58  58  ARG ARG TA . n 
TA 1 59  PHE 59  59  59  PHE PHE TA . n 
TA 1 60  GLY 60  60  60  GLY GLY TA . n 
TA 1 61  ILE 61  61  61  ILE ILE TA . n 
TA 1 62  VAL 62  62  62  VAL VAL TA . n 
TA 1 63  ALA 63  63  63  ALA ALA TA . n 
TA 1 64  SER 64  64  64  SER SER TA . n 
TA 1 65  ARG 65  65  65  ARG ARG TA . n 
TA 1 66  PHE 66  66  66  PHE PHE TA . n 
TA 1 67  ASN 67  67  67  ASN ASN TA . n 
TA 1 68  HIS 68  68  68  HIS HIS TA . n 
TA 1 69  ALA 69  69  69  ALA ALA TA . n 
TA 1 70  LEU 70  70  70  LEU LEU TA . n 
TA 1 71  VAL 71  71  71  VAL VAL TA . n 
TA 1 72  ASP 72  72  72  ASP ASP TA . n 
TA 1 73  ARG 73  73  73  ARG ARG TA . n 
TA 1 74  LEU 74  74  74  LEU LEU TA . n 
TA 1 75  VAL 75  75  75  VAL VAL TA . n 
TA 1 76  GLU 76  76  76  GLU GLU TA . n 
TA 1 77  GLY 77  77  77  GLY GLY TA . n 
TA 1 78  ALA 78  78  78  ALA ALA TA . n 
TA 1 79  ILE 79  79  79  ILE ILE TA . n 
TA 1 80  ASP 80  80  80  ASP ASP TA . n 
TA 1 81  CYS 81  81  81  CYS CYS TA . n 
TA 1 82  ILE 82  82  82  ILE ILE TA . n 
TA 1 83  VAL 83  83  83  VAL VAL TA . n 
TA 1 84  ARG 84  84  84  ARG ARG TA . n 
TA 1 85  HIS 85  85  85  HIS HIS TA . n 
TA 1 86  GLY 86  86  86  GLY GLY TA . n 
TA 1 87  GLY 87  87  87  GLY GLY TA . n 
TA 1 88  ARG 88  88  88  ARG ARG TA . n 
TA 1 89  GLU 89  89  89  GLU GLU TA . n 
TA 1 90  GLU 90  90  90  GLU GLU TA . n 
TA 1 91  ASP 91  91  91  ASP ASP TA . n 
TA 1 92  ILE 92  92  92  ILE ILE TA . n 
TA 1 93  THR 93  93  93  THR THR TA . n 
TA 1 94  LEU 94  94  94  LEU LEU TA . n 
TA 1 95  VAL 95  95  95  VAL VAL TA . n 
TA 1 96  ARG 96  96  96  ARG ARG TA . n 
TA 1 97  VAL 97  97  97  VAL VAL TA . n 
TA 1 98  PRO 98  98  98  PRO PRO TA . n 
TA 1 99  GLY 99  99  99  GLY GLY TA . n 
TA 1 100 SER 100 100 100 SER SER TA . n 
TA 1 101 TRP 101 101 101 TRP TRP TA . n 
TA 1 102 GLU 102 102 102 GLU GLU TA . n 
TA 1 103 ILE 103 103 103 ILE ILE TA . n 
TA 1 104 PRO 104 104 104 PRO PRO TA . n 
TA 1 105 VAL 105 105 105 VAL VAL TA . n 
TA 1 106 ALA 106 106 106 ALA ALA TA . n 
TA 1 107 ALA 107 107 107 ALA ALA TA . n 
TA 1 108 GLY 108 108 108 GLY GLY TA . n 
TA 1 109 GLU 109 109 109 GLU GLU TA . n 
TA 1 110 LEU 110 110 110 LEU LEU TA . n 
TA 1 111 ALA 111 111 111 ALA ALA TA . n 
TA 1 112 ARG 112 112 112 ARG ARG TA . n 
TA 1 113 LYS 113 113 113 LYS LYS TA . n 
TA 1 114 GLU 114 114 114 GLU GLU TA . n 
TA 1 115 ASP 115 115 115 ASP ASP TA . n 
TA 1 116 ILE 116 116 116 ILE ILE TA . n 
TA 1 117 ASP 117 117 117 ASP ASP TA . n 
TA 1 118 ALA 118 118 118 ALA ALA TA . n 
TA 1 119 VAL 119 119 119 VAL VAL TA . n 
TA 1 120 ILE 120 120 120 ILE ILE TA . n 
TA 1 121 ALA 121 121 121 ALA ALA TA . n 
TA 1 122 ILE 122 122 122 ILE ILE TA . n 
TA 1 123 GLY 123 123 123 GLY GLY TA . n 
TA 1 124 VAL 124 124 124 VAL VAL TA . n 
TA 1 125 LEU 125 125 125 LEU LEU TA . n 
TA 1 126 ILE 126 126 126 ILE ILE TA . n 
TA 1 127 ARG 127 127 127 ARG ARG TA . n 
TA 1 128 GLY 128 128 128 GLY GLY TA . n 
TA 1 129 ALA 129 129 129 ALA ALA TA . n 
TA 1 130 THR 130 130 130 THR THR TA . n 
TA 1 131 PRO 131 131 131 PRO PRO TA . n 
TA 1 132 HIS 132 132 132 HIS HIS TA . n 
TA 1 133 PHE 133 133 133 PHE PHE TA . n 
TA 1 134 ASP 134 134 134 ASP ASP TA . n 
TA 1 135 TYR 135 135 135 TYR TYR TA . n 
TA 1 136 ILE 136 136 136 ILE ILE TA . n 
TA 1 137 ALA 137 137 137 ALA ALA TA . n 
TA 1 138 SER 138 138 138 SER SER TA . n 
TA 1 139 GLU 139 139 139 GLU GLU TA . n 
TA 1 140 VAL 140 140 140 VAL VAL TA . n 
TA 1 141 SER 141 141 141 SER SER TA . n 
TA 1 142 LYS 142 142 142 LYS LYS TA . n 
TA 1 143 GLY 143 143 143 GLY GLY TA . n 
TA 1 144 LEU 144 144 144 LEU LEU TA . n 
TA 1 145 ALA 145 145 145 ALA ALA TA . n 
TA 1 146 ASN 146 146 146 ASN ASN TA . n 
TA 1 147 LEU 147 147 147 LEU LEU TA . n 
TA 1 148 SER 148 148 148 SER SER TA . n 
TA 1 149 LEU 149 149 149 LEU LEU TA . n 
TA 1 150 GLU 150 150 150 GLU GLU TA . n 
TA 1 151 LEU 151 151 151 LEU LEU TA . n 
TA 1 152 ARG 152 152 152 ARG ARG TA . n 
TA 1 153 LYS 153 153 153 LYS LYS TA . n 
TA 1 154 PRO 154 154 154 PRO PRO TA . n 
TA 1 155 ILE 155 155 155 ILE ILE TA . n 
TA 1 156 THR 156 156 156 THR THR TA . n 
TA 1 157 PHE 157 157 157 PHE PHE TA . n 
TA 1 158 GLY 158 158 158 GLY GLY TA . n 
TA 1 159 VAL 159 159 159 VAL VAL TA . n 
TA 1 160 ILE 160 160 160 ILE ILE TA . n 
TA 1 161 THR 161 161 161 THR THR TA . n 
TA 1 162 ALA 162 162 162 ALA ALA TA . n 
TA 1 163 ASP 163 163 ?   ?   ?   TA . n 
UA 1 1   MET 1   1   ?   ?   ?   UA . n 
UA 1 2   THR 2   2   ?   ?   ?   UA . n 
UA 1 3   LEU 3   3   ?   ?   ?   UA . n 
UA 1 4   GLU 4   4   ?   ?   ?   UA . n 
UA 1 5   GLN 5   5   ?   ?   ?   UA . n 
UA 1 6   ALA 6   6   ?   ?   ?   UA . n 
UA 1 7   ILE 7   7   ?   ?   ?   UA . n 
UA 1 8   GLU 8   8   ?   ?   ?   UA . n 
UA 1 9   ARG 9   9   ?   ?   ?   UA . n 
UA 1 10  ALA 10  10  ?   ?   ?   UA . n 
UA 1 11  GLY 11  11  ?   ?   ?   UA . n 
UA 1 12  THR 12  12  ?   ?   ?   UA . n 
UA 1 13  LYS 13  13  ?   ?   ?   UA . n 
UA 1 14  HIS 14  14  14  HIS HIS UA . n 
UA 1 15  GLY 15  15  15  GLY GLY UA . n 
UA 1 16  ASN 16  16  16  ASN ASN UA . n 
UA 1 17  LYS 17  17  17  LYS LYS UA . n 
UA 1 18  GLY 18  18  18  GLY GLY UA . n 
UA 1 19  TRP 19  19  19  TRP TRP UA . n 
UA 1 20  GLU 20  20  20  GLU GLU UA . n 
UA 1 21  ALA 21  21  21  ALA ALA UA . n 
UA 1 22  ALA 22  22  22  ALA ALA UA . n 
UA 1 23  LEU 23  23  23  LEU LEU UA . n 
UA 1 24  SER 24  24  24  SER SER UA . n 
UA 1 25  ALA 25  25  25  ALA ALA UA . n 
UA 1 26  ILE 26  26  26  ILE ILE UA . n 
UA 1 27  GLU 27  27  27  GLU GLU UA . n 
UA 1 28  MET 28  28  28  MET MET UA . n 
UA 1 29  ALA 29  29  29  ALA ALA UA . n 
UA 1 30  ASN 30  30  30  ASN ASN UA . n 
UA 1 31  LEU 31  31  31  LEU LEU UA . n 
UA 1 32  PHE 32  32  32  PHE PHE UA . n 
UA 1 33  LYS 33  33  33  LYS LYS UA . n 
UA 1 34  SER 34  34  34  SER SER UA . n 
UA 1 35  LEU 35  35  35  LEU LEU UA . n 
UA 1 36  ARG 36  36  36  ARG ARG UA . n 
UA 1 37  GLY 37  37  37  GLY GLY UA . n 
UA 1 38  THR 38  38  38  THR THR UA . n 
UA 1 39  GLY 39  39  39  GLY GLY UA . n 
UA 1 40  GLY 40  40  40  GLY GLY UA . n 
UA 1 41  SER 41  41  41  SER SER UA . n 
UA 1 42  GLY 42  42  42  GLY GLY UA . n 
UA 1 43  SER 43  43  43  SER SER UA . n 
UA 1 44  SER 44  44  44  SER SER UA . n 
UA 1 45  MET 45  45  45  MET MET UA . n 
UA 1 46  GLU 46  46  46  GLU GLU UA . n 
UA 1 47  ILE 47  47  47  ILE ILE UA . n 
UA 1 48  TYR 48  48  48  TYR TYR UA . n 
UA 1 49  GLU 49  49  49  GLU GLU UA . n 
UA 1 50  GLY 50  50  50  GLY GLY UA . n 
UA 1 51  LYS 51  51  51  LYS LYS UA . n 
UA 1 52  LEU 52  52  52  LEU LEU UA . n 
UA 1 53  THR 53  53  53  THR THR UA . n 
UA 1 54  ALA 54  54  54  ALA ALA UA . n 
UA 1 55  GLU 55  55  55  GLU GLU UA . n 
UA 1 56  GLY 56  56  56  GLY GLY UA . n 
UA 1 57  LEU 57  57  57  LEU LEU UA . n 
UA 1 58  ARG 58  58  58  ARG ARG UA . n 
UA 1 59  PHE 59  59  59  PHE PHE UA . n 
UA 1 60  GLY 60  60  60  GLY GLY UA . n 
UA 1 61  ILE 61  61  61  ILE ILE UA . n 
UA 1 62  VAL 62  62  62  VAL VAL UA . n 
UA 1 63  ALA 63  63  63  ALA ALA UA . n 
UA 1 64  SER 64  64  64  SER SER UA . n 
UA 1 65  ARG 65  65  65  ARG ARG UA . n 
UA 1 66  PHE 66  66  66  PHE PHE UA . n 
UA 1 67  ASN 67  67  67  ASN ASN UA . n 
UA 1 68  HIS 68  68  68  HIS HIS UA . n 
UA 1 69  ALA 69  69  69  ALA ALA UA . n 
UA 1 70  LEU 70  70  70  LEU LEU UA . n 
UA 1 71  VAL 71  71  71  VAL VAL UA . n 
UA 1 72  ASP 72  72  72  ASP ASP UA . n 
UA 1 73  ARG 73  73  73  ARG ARG UA . n 
UA 1 74  LEU 74  74  74  LEU LEU UA . n 
UA 1 75  VAL 75  75  75  VAL VAL UA . n 
UA 1 76  GLU 76  76  76  GLU GLU UA . n 
UA 1 77  GLY 77  77  77  GLY GLY UA . n 
UA 1 78  ALA 78  78  78  ALA ALA UA . n 
UA 1 79  ILE 79  79  79  ILE ILE UA . n 
UA 1 80  ASP 80  80  80  ASP ASP UA . n 
UA 1 81  CYS 81  81  81  CYS CYS UA . n 
UA 1 82  ILE 82  82  82  ILE ILE UA . n 
UA 1 83  VAL 83  83  83  VAL VAL UA . n 
UA 1 84  ARG 84  84  84  ARG ARG UA . n 
UA 1 85  HIS 85  85  85  HIS HIS UA . n 
UA 1 86  GLY 86  86  86  GLY GLY UA . n 
UA 1 87  GLY 87  87  87  GLY GLY UA . n 
UA 1 88  ARG 88  88  88  ARG ARG UA . n 
UA 1 89  GLU 89  89  89  GLU GLU UA . n 
UA 1 90  GLU 90  90  90  GLU GLU UA . n 
UA 1 91  ASP 91  91  91  ASP ASP UA . n 
UA 1 92  ILE 92  92  92  ILE ILE UA . n 
UA 1 93  THR 93  93  93  THR THR UA . n 
UA 1 94  LEU 94  94  94  LEU LEU UA . n 
UA 1 95  VAL 95  95  95  VAL VAL UA . n 
UA 1 96  ARG 96  96  96  ARG ARG UA . n 
UA 1 97  VAL 97  97  97  VAL VAL UA . n 
UA 1 98  PRO 98  98  98  PRO PRO UA . n 
UA 1 99  GLY 99  99  99  GLY GLY UA . n 
UA 1 100 SER 100 100 100 SER SER UA . n 
UA 1 101 TRP 101 101 101 TRP TRP UA . n 
UA 1 102 GLU 102 102 102 GLU GLU UA . n 
UA 1 103 ILE 103 103 103 ILE ILE UA . n 
UA 1 104 PRO 104 104 104 PRO PRO UA . n 
UA 1 105 VAL 105 105 105 VAL VAL UA . n 
UA 1 106 ALA 106 106 106 ALA ALA UA . n 
UA 1 107 ALA 107 107 107 ALA ALA UA . n 
UA 1 108 GLY 108 108 108 GLY GLY UA . n 
UA 1 109 GLU 109 109 109 GLU GLU UA . n 
UA 1 110 LEU 110 110 110 LEU LEU UA . n 
UA 1 111 ALA 111 111 111 ALA ALA UA . n 
UA 1 112 ARG 112 112 112 ARG ARG UA . n 
UA 1 113 LYS 113 113 113 LYS LYS UA . n 
UA 1 114 GLU 114 114 114 GLU GLU UA . n 
UA 1 115 ASP 115 115 115 ASP ASP UA . n 
UA 1 116 ILE 116 116 116 ILE ILE UA . n 
UA 1 117 ASP 117 117 117 ASP ASP UA . n 
UA 1 118 ALA 118 118 118 ALA ALA UA . n 
UA 1 119 VAL 119 119 119 VAL VAL UA . n 
UA 1 120 ILE 120 120 120 ILE ILE UA . n 
UA 1 121 ALA 121 121 121 ALA ALA UA . n 
UA 1 122 ILE 122 122 122 ILE ILE UA . n 
UA 1 123 GLY 123 123 123 GLY GLY UA . n 
UA 1 124 VAL 124 124 124 VAL VAL UA . n 
UA 1 125 LEU 125 125 125 LEU LEU UA . n 
UA 1 126 ILE 126 126 126 ILE ILE UA . n 
UA 1 127 ARG 127 127 127 ARG ARG UA . n 
UA 1 128 GLY 128 128 128 GLY GLY UA . n 
UA 1 129 ALA 129 129 129 ALA ALA UA . n 
UA 1 130 THR 130 130 130 THR THR UA . n 
UA 1 131 PRO 131 131 131 PRO PRO UA . n 
UA 1 132 HIS 132 132 132 HIS HIS UA . n 
UA 1 133 PHE 133 133 133 PHE PHE UA . n 
UA 1 134 ASP 134 134 134 ASP ASP UA . n 
UA 1 135 TYR 135 135 135 TYR TYR UA . n 
UA 1 136 ILE 136 136 136 ILE ILE UA . n 
UA 1 137 ALA 137 137 137 ALA ALA UA . n 
UA 1 138 SER 138 138 138 SER SER UA . n 
UA 1 139 GLU 139 139 139 GLU GLU UA . n 
UA 1 140 VAL 140 140 140 VAL VAL UA . n 
UA 1 141 SER 141 141 141 SER SER UA . n 
UA 1 142 LYS 142 142 142 LYS LYS UA . n 
UA 1 143 GLY 143 143 143 GLY GLY UA . n 
UA 1 144 LEU 144 144 144 LEU LEU UA . n 
UA 1 145 ALA 145 145 145 ALA ALA UA . n 
UA 1 146 ASN 146 146 146 ASN ASN UA . n 
UA 1 147 LEU 147 147 147 LEU LEU UA . n 
UA 1 148 SER 148 148 148 SER SER UA . n 
UA 1 149 LEU 149 149 149 LEU LEU UA . n 
UA 1 150 GLU 150 150 150 GLU GLU UA . n 
UA 1 151 LEU 151 151 151 LEU LEU UA . n 
UA 1 152 ARG 152 152 152 ARG ARG UA . n 
UA 1 153 LYS 153 153 153 LYS LYS UA . n 
UA 1 154 PRO 154 154 154 PRO PRO UA . n 
UA 1 155 ILE 155 155 155 ILE ILE UA . n 
UA 1 156 THR 156 156 156 THR THR UA . n 
UA 1 157 PHE 157 157 157 PHE PHE UA . n 
UA 1 158 GLY 158 158 158 GLY GLY UA . n 
UA 1 159 VAL 159 159 159 VAL VAL UA . n 
UA 1 160 ILE 160 160 160 ILE ILE UA . n 
UA 1 161 THR 161 161 161 THR THR UA . n 
UA 1 162 ALA 162 162 162 ALA ALA UA . n 
UA 1 163 ASP 163 163 ?   ?   ?   UA . n 
VA 1 1   MET 1   1   ?   ?   ?   VA . n 
VA 1 2   THR 2   2   ?   ?   ?   VA . n 
VA 1 3   LEU 3   3   3   LEU LEU VA . n 
VA 1 4   GLU 4   4   4   GLU GLU VA . n 
VA 1 5   GLN 5   5   5   GLN GLN VA . n 
VA 1 6   ALA 6   6   6   ALA ALA VA . n 
VA 1 7   ILE 7   7   7   ILE ILE VA . n 
VA 1 8   GLU 8   8   8   GLU GLU VA . n 
VA 1 9   ARG 9   9   9   ARG ARG VA . n 
VA 1 10  ALA 10  10  10  ALA ALA VA . n 
VA 1 11  GLY 11  11  11  GLY GLY VA . n 
VA 1 12  THR 12  12  12  THR THR VA . n 
VA 1 13  LYS 13  13  13  LYS LYS VA . n 
VA 1 14  HIS 14  14  14  HIS HIS VA . n 
VA 1 15  GLY 15  15  15  GLY GLY VA . n 
VA 1 16  ASN 16  16  16  ASN ASN VA . n 
VA 1 17  LYS 17  17  17  LYS LYS VA . n 
VA 1 18  GLY 18  18  18  GLY GLY VA . n 
VA 1 19  TRP 19  19  19  TRP TRP VA . n 
VA 1 20  GLU 20  20  20  GLU GLU VA . n 
VA 1 21  ALA 21  21  21  ALA ALA VA . n 
VA 1 22  ALA 22  22  22  ALA ALA VA . n 
VA 1 23  LEU 23  23  23  LEU LEU VA . n 
VA 1 24  SER 24  24  24  SER SER VA . n 
VA 1 25  ALA 25  25  25  ALA ALA VA . n 
VA 1 26  ILE 26  26  26  ILE ILE VA . n 
VA 1 27  GLU 27  27  27  GLU GLU VA . n 
VA 1 28  MET 28  28  28  MET MET VA . n 
VA 1 29  ALA 29  29  29  ALA ALA VA . n 
VA 1 30  ASN 30  30  30  ASN ASN VA . n 
VA 1 31  LEU 31  31  31  LEU LEU VA . n 
VA 1 32  PHE 32  32  32  PHE PHE VA . n 
VA 1 33  LYS 33  33  33  LYS LYS VA . n 
VA 1 34  SER 34  34  34  SER SER VA . n 
VA 1 35  LEU 35  35  35  LEU LEU VA . n 
VA 1 36  ARG 36  36  36  ARG ARG VA . n 
VA 1 37  GLY 37  37  37  GLY GLY VA . n 
VA 1 38  THR 38  38  38  THR THR VA . n 
VA 1 39  GLY 39  39  39  GLY GLY VA . n 
VA 1 40  GLY 40  40  40  GLY GLY VA . n 
VA 1 41  SER 41  41  41  SER SER VA . n 
VA 1 42  GLY 42  42  42  GLY GLY VA . n 
VA 1 43  SER 43  43  43  SER SER VA . n 
VA 1 44  SER 44  44  44  SER SER VA . n 
VA 1 45  MET 45  45  45  MET MET VA . n 
VA 1 46  GLU 46  46  46  GLU GLU VA . n 
VA 1 47  ILE 47  47  47  ILE ILE VA . n 
VA 1 48  TYR 48  48  48  TYR TYR VA . n 
VA 1 49  GLU 49  49  49  GLU GLU VA . n 
VA 1 50  GLY 50  50  50  GLY GLY VA . n 
VA 1 51  LYS 51  51  51  LYS LYS VA . n 
VA 1 52  LEU 52  52  52  LEU LEU VA . n 
VA 1 53  THR 53  53  53  THR THR VA . n 
VA 1 54  ALA 54  54  54  ALA ALA VA . n 
VA 1 55  GLU 55  55  55  GLU GLU VA . n 
VA 1 56  GLY 56  56  56  GLY GLY VA . n 
VA 1 57  LEU 57  57  57  LEU LEU VA . n 
VA 1 58  ARG 58  58  58  ARG ARG VA . n 
VA 1 59  PHE 59  59  59  PHE PHE VA . n 
VA 1 60  GLY 60  60  60  GLY GLY VA . n 
VA 1 61  ILE 61  61  61  ILE ILE VA . n 
VA 1 62  VAL 62  62  62  VAL VAL VA . n 
VA 1 63  ALA 63  63  63  ALA ALA VA . n 
VA 1 64  SER 64  64  64  SER SER VA . n 
VA 1 65  ARG 65  65  65  ARG ARG VA . n 
VA 1 66  PHE 66  66  66  PHE PHE VA . n 
VA 1 67  ASN 67  67  67  ASN ASN VA . n 
VA 1 68  HIS 68  68  68  HIS HIS VA . n 
VA 1 69  ALA 69  69  69  ALA ALA VA . n 
VA 1 70  LEU 70  70  70  LEU LEU VA . n 
VA 1 71  VAL 71  71  71  VAL VAL VA . n 
VA 1 72  ASP 72  72  72  ASP ASP VA . n 
VA 1 73  ARG 73  73  73  ARG ARG VA . n 
VA 1 74  LEU 74  74  74  LEU LEU VA . n 
VA 1 75  VAL 75  75  75  VAL VAL VA . n 
VA 1 76  GLU 76  76  76  GLU GLU VA . n 
VA 1 77  GLY 77  77  77  GLY GLY VA . n 
VA 1 78  ALA 78  78  78  ALA ALA VA . n 
VA 1 79  ILE 79  79  79  ILE ILE VA . n 
VA 1 80  ASP 80  80  80  ASP ASP VA . n 
VA 1 81  CYS 81  81  81  CYS CYS VA . n 
VA 1 82  ILE 82  82  82  ILE ILE VA . n 
VA 1 83  VAL 83  83  83  VAL VAL VA . n 
VA 1 84  ARG 84  84  84  ARG ARG VA . n 
VA 1 85  HIS 85  85  85  HIS HIS VA . n 
VA 1 86  GLY 86  86  86  GLY GLY VA . n 
VA 1 87  GLY 87  87  87  GLY GLY VA . n 
VA 1 88  ARG 88  88  88  ARG ARG VA . n 
VA 1 89  GLU 89  89  89  GLU GLU VA . n 
VA 1 90  GLU 90  90  90  GLU GLU VA . n 
VA 1 91  ASP 91  91  91  ASP ASP VA . n 
VA 1 92  ILE 92  92  92  ILE ILE VA . n 
VA 1 93  THR 93  93  93  THR THR VA . n 
VA 1 94  LEU 94  94  94  LEU LEU VA . n 
VA 1 95  VAL 95  95  95  VAL VAL VA . n 
VA 1 96  ARG 96  96  96  ARG ARG VA . n 
VA 1 97  VAL 97  97  97  VAL VAL VA . n 
VA 1 98  PRO 98  98  98  PRO PRO VA . n 
VA 1 99  GLY 99  99  99  GLY GLY VA . n 
VA 1 100 SER 100 100 100 SER SER VA . n 
VA 1 101 TRP 101 101 101 TRP TRP VA . n 
VA 1 102 GLU 102 102 102 GLU GLU VA . n 
VA 1 103 ILE 103 103 103 ILE ILE VA . n 
VA 1 104 PRO 104 104 104 PRO PRO VA . n 
VA 1 105 VAL 105 105 105 VAL VAL VA . n 
VA 1 106 ALA 106 106 106 ALA ALA VA . n 
VA 1 107 ALA 107 107 107 ALA ALA VA . n 
VA 1 108 GLY 108 108 108 GLY GLY VA . n 
VA 1 109 GLU 109 109 109 GLU GLU VA . n 
VA 1 110 LEU 110 110 110 LEU LEU VA . n 
VA 1 111 ALA 111 111 111 ALA ALA VA . n 
VA 1 112 ARG 112 112 112 ARG ARG VA . n 
VA 1 113 LYS 113 113 113 LYS LYS VA . n 
VA 1 114 GLU 114 114 114 GLU GLU VA . n 
VA 1 115 ASP 115 115 115 ASP ASP VA . n 
VA 1 116 ILE 116 116 116 ILE ILE VA . n 
VA 1 117 ASP 117 117 117 ASP ASP VA . n 
VA 1 118 ALA 118 118 118 ALA ALA VA . n 
VA 1 119 VAL 119 119 119 VAL VAL VA . n 
VA 1 120 ILE 120 120 120 ILE ILE VA . n 
VA 1 121 ALA 121 121 121 ALA ALA VA . n 
VA 1 122 ILE 122 122 122 ILE ILE VA . n 
VA 1 123 GLY 123 123 123 GLY GLY VA . n 
VA 1 124 VAL 124 124 124 VAL VAL VA . n 
VA 1 125 LEU 125 125 125 LEU LEU VA . n 
VA 1 126 ILE 126 126 126 ILE ILE VA . n 
VA 1 127 ARG 127 127 127 ARG ARG VA . n 
VA 1 128 GLY 128 128 128 GLY GLY VA . n 
VA 1 129 ALA 129 129 129 ALA ALA VA . n 
VA 1 130 THR 130 130 130 THR THR VA . n 
VA 1 131 PRO 131 131 131 PRO PRO VA . n 
VA 1 132 HIS 132 132 132 HIS HIS VA . n 
VA 1 133 PHE 133 133 133 PHE PHE VA . n 
VA 1 134 ASP 134 134 134 ASP ASP VA . n 
VA 1 135 TYR 135 135 135 TYR TYR VA . n 
VA 1 136 ILE 136 136 136 ILE ILE VA . n 
VA 1 137 ALA 137 137 137 ALA ALA VA . n 
VA 1 138 SER 138 138 138 SER SER VA . n 
VA 1 139 GLU 139 139 139 GLU GLU VA . n 
VA 1 140 VAL 140 140 140 VAL VAL VA . n 
VA 1 141 SER 141 141 141 SER SER VA . n 
VA 1 142 LYS 142 142 142 LYS LYS VA . n 
VA 1 143 GLY 143 143 143 GLY GLY VA . n 
VA 1 144 LEU 144 144 144 LEU LEU VA . n 
VA 1 145 ALA 145 145 145 ALA ALA VA . n 
VA 1 146 ASN 146 146 146 ASN ASN VA . n 
VA 1 147 LEU 147 147 147 LEU LEU VA . n 
VA 1 148 SER 148 148 148 SER SER VA . n 
VA 1 149 LEU 149 149 149 LEU LEU VA . n 
VA 1 150 GLU 150 150 150 GLU GLU VA . n 
VA 1 151 LEU 151 151 151 LEU LEU VA . n 
VA 1 152 ARG 152 152 152 ARG ARG VA . n 
VA 1 153 LYS 153 153 153 LYS LYS VA . n 
VA 1 154 PRO 154 154 154 PRO PRO VA . n 
VA 1 155 ILE 155 155 155 ILE ILE VA . n 
VA 1 156 THR 156 156 156 THR THR VA . n 
VA 1 157 PHE 157 157 157 PHE PHE VA . n 
VA 1 158 GLY 158 158 158 GLY GLY VA . n 
VA 1 159 VAL 159 159 159 VAL VAL VA . n 
VA 1 160 ILE 160 160 160 ILE ILE VA . n 
VA 1 161 THR 161 161 161 THR THR VA . n 
VA 1 162 ALA 162 162 162 ALA ALA VA . n 
VA 1 163 ASP 163 163 ?   ?   ?   VA . n 
WA 1 1   MET 1   1   ?   ?   ?   WA . n 
WA 1 2   THR 2   2   ?   ?   ?   WA . n 
WA 1 3   LEU 3   3   ?   ?   ?   WA . n 
WA 1 4   GLU 4   4   ?   ?   ?   WA . n 
WA 1 5   GLN 5   5   ?   ?   ?   WA . n 
WA 1 6   ALA 6   6   ?   ?   ?   WA . n 
WA 1 7   ILE 7   7   ?   ?   ?   WA . n 
WA 1 8   GLU 8   8   ?   ?   ?   WA . n 
WA 1 9   ARG 9   9   ?   ?   ?   WA . n 
WA 1 10  ALA 10  10  ?   ?   ?   WA . n 
WA 1 11  GLY 11  11  ?   ?   ?   WA . n 
WA 1 12  THR 12  12  ?   ?   ?   WA . n 
WA 1 13  LYS 13  13  ?   ?   ?   WA . n 
WA 1 14  HIS 14  14  14  HIS HIS WA . n 
WA 1 15  GLY 15  15  15  GLY GLY WA . n 
WA 1 16  ASN 16  16  16  ASN ASN WA . n 
WA 1 17  LYS 17  17  17  LYS LYS WA . n 
WA 1 18  GLY 18  18  18  GLY GLY WA . n 
WA 1 19  TRP 19  19  19  TRP TRP WA . n 
WA 1 20  GLU 20  20  20  GLU GLU WA . n 
WA 1 21  ALA 21  21  21  ALA ALA WA . n 
WA 1 22  ALA 22  22  22  ALA ALA WA . n 
WA 1 23  LEU 23  23  23  LEU LEU WA . n 
WA 1 24  SER 24  24  24  SER SER WA . n 
WA 1 25  ALA 25  25  25  ALA ALA WA . n 
WA 1 26  ILE 26  26  26  ILE ILE WA . n 
WA 1 27  GLU 27  27  27  GLU GLU WA . n 
WA 1 28  MET 28  28  28  MET MET WA . n 
WA 1 29  ALA 29  29  29  ALA ALA WA . n 
WA 1 30  ASN 30  30  30  ASN ASN WA . n 
WA 1 31  LEU 31  31  31  LEU LEU WA . n 
WA 1 32  PHE 32  32  32  PHE PHE WA . n 
WA 1 33  LYS 33  33  33  LYS LYS WA . n 
WA 1 34  SER 34  34  34  SER SER WA . n 
WA 1 35  LEU 35  35  35  LEU LEU WA . n 
WA 1 36  ARG 36  36  36  ARG ARG WA . n 
WA 1 37  GLY 37  37  37  GLY GLY WA . n 
WA 1 38  THR 38  38  38  THR THR WA . n 
WA 1 39  GLY 39  39  39  GLY GLY WA . n 
WA 1 40  GLY 40  40  40  GLY GLY WA . n 
WA 1 41  SER 41  41  41  SER SER WA . n 
WA 1 42  GLY 42  42  42  GLY GLY WA . n 
WA 1 43  SER 43  43  43  SER SER WA . n 
WA 1 44  SER 44  44  44  SER SER WA . n 
WA 1 45  MET 45  45  45  MET MET WA . n 
WA 1 46  GLU 46  46  46  GLU GLU WA . n 
WA 1 47  ILE 47  47  47  ILE ILE WA . n 
WA 1 48  TYR 48  48  48  TYR TYR WA . n 
WA 1 49  GLU 49  49  49  GLU GLU WA . n 
WA 1 50  GLY 50  50  50  GLY GLY WA . n 
WA 1 51  LYS 51  51  51  LYS LYS WA . n 
WA 1 52  LEU 52  52  52  LEU LEU WA . n 
WA 1 53  THR 53  53  53  THR THR WA . n 
WA 1 54  ALA 54  54  54  ALA ALA WA . n 
WA 1 55  GLU 55  55  55  GLU GLU WA . n 
WA 1 56  GLY 56  56  56  GLY GLY WA . n 
WA 1 57  LEU 57  57  57  LEU LEU WA . n 
WA 1 58  ARG 58  58  58  ARG ARG WA . n 
WA 1 59  PHE 59  59  59  PHE PHE WA . n 
WA 1 60  GLY 60  60  60  GLY GLY WA . n 
WA 1 61  ILE 61  61  61  ILE ILE WA . n 
WA 1 62  VAL 62  62  62  VAL VAL WA . n 
WA 1 63  ALA 63  63  63  ALA ALA WA . n 
WA 1 64  SER 64  64  64  SER SER WA . n 
WA 1 65  ARG 65  65  65  ARG ARG WA . n 
WA 1 66  PHE 66  66  66  PHE PHE WA . n 
WA 1 67  ASN 67  67  67  ASN ASN WA . n 
WA 1 68  HIS 68  68  68  HIS HIS WA . n 
WA 1 69  ALA 69  69  69  ALA ALA WA . n 
WA 1 70  LEU 70  70  70  LEU LEU WA . n 
WA 1 71  VAL 71  71  71  VAL VAL WA . n 
WA 1 72  ASP 72  72  72  ASP ASP WA . n 
WA 1 73  ARG 73  73  73  ARG ARG WA . n 
WA 1 74  LEU 74  74  74  LEU LEU WA . n 
WA 1 75  VAL 75  75  75  VAL VAL WA . n 
WA 1 76  GLU 76  76  76  GLU GLU WA . n 
WA 1 77  GLY 77  77  77  GLY GLY WA . n 
WA 1 78  ALA 78  78  78  ALA ALA WA . n 
WA 1 79  ILE 79  79  79  ILE ILE WA . n 
WA 1 80  ASP 80  80  80  ASP ASP WA . n 
WA 1 81  CYS 81  81  81  CYS CYS WA . n 
WA 1 82  ILE 82  82  82  ILE ILE WA . n 
WA 1 83  VAL 83  83  83  VAL VAL WA . n 
WA 1 84  ARG 84  84  84  ARG ARG WA . n 
WA 1 85  HIS 85  85  85  HIS HIS WA . n 
WA 1 86  GLY 86  86  86  GLY GLY WA . n 
WA 1 87  GLY 87  87  87  GLY GLY WA . n 
WA 1 88  ARG 88  88  88  ARG ARG WA . n 
WA 1 89  GLU 89  89  89  GLU GLU WA . n 
WA 1 90  GLU 90  90  90  GLU GLU WA . n 
WA 1 91  ASP 91  91  91  ASP ASP WA . n 
WA 1 92  ILE 92  92  92  ILE ILE WA . n 
WA 1 93  THR 93  93  93  THR THR WA . n 
WA 1 94  LEU 94  94  94  LEU LEU WA . n 
WA 1 95  VAL 95  95  95  VAL VAL WA . n 
WA 1 96  ARG 96  96  96  ARG ARG WA . n 
WA 1 97  VAL 97  97  97  VAL VAL WA . n 
WA 1 98  PRO 98  98  98  PRO PRO WA . n 
WA 1 99  GLY 99  99  99  GLY GLY WA . n 
WA 1 100 SER 100 100 100 SER SER WA . n 
WA 1 101 TRP 101 101 101 TRP TRP WA . n 
WA 1 102 GLU 102 102 102 GLU GLU WA . n 
WA 1 103 ILE 103 103 103 ILE ILE WA . n 
WA 1 104 PRO 104 104 104 PRO PRO WA . n 
WA 1 105 VAL 105 105 105 VAL VAL WA . n 
WA 1 106 ALA 106 106 106 ALA ALA WA . n 
WA 1 107 ALA 107 107 107 ALA ALA WA . n 
WA 1 108 GLY 108 108 108 GLY GLY WA . n 
WA 1 109 GLU 109 109 109 GLU GLU WA . n 
WA 1 110 LEU 110 110 110 LEU LEU WA . n 
WA 1 111 ALA 111 111 111 ALA ALA WA . n 
WA 1 112 ARG 112 112 112 ARG ARG WA . n 
WA 1 113 LYS 113 113 113 LYS LYS WA . n 
WA 1 114 GLU 114 114 114 GLU GLU WA . n 
WA 1 115 ASP 115 115 115 ASP ASP WA . n 
WA 1 116 ILE 116 116 116 ILE ILE WA . n 
WA 1 117 ASP 117 117 117 ASP ASP WA . n 
WA 1 118 ALA 118 118 118 ALA ALA WA . n 
WA 1 119 VAL 119 119 119 VAL VAL WA . n 
WA 1 120 ILE 120 120 120 ILE ILE WA . n 
WA 1 121 ALA 121 121 121 ALA ALA WA . n 
WA 1 122 ILE 122 122 122 ILE ILE WA . n 
WA 1 123 GLY 123 123 123 GLY GLY WA . n 
WA 1 124 VAL 124 124 124 VAL VAL WA . n 
WA 1 125 LEU 125 125 125 LEU LEU WA . n 
WA 1 126 ILE 126 126 126 ILE ILE WA . n 
WA 1 127 ARG 127 127 127 ARG ARG WA . n 
WA 1 128 GLY 128 128 128 GLY GLY WA . n 
WA 1 129 ALA 129 129 129 ALA ALA WA . n 
WA 1 130 THR 130 130 130 THR THR WA . n 
WA 1 131 PRO 131 131 131 PRO PRO WA . n 
WA 1 132 HIS 132 132 132 HIS HIS WA . n 
WA 1 133 PHE 133 133 133 PHE PHE WA . n 
WA 1 134 ASP 134 134 134 ASP ASP WA . n 
WA 1 135 TYR 135 135 135 TYR TYR WA . n 
WA 1 136 ILE 136 136 136 ILE ILE WA . n 
WA 1 137 ALA 137 137 137 ALA ALA WA . n 
WA 1 138 SER 138 138 138 SER SER WA . n 
WA 1 139 GLU 139 139 139 GLU GLU WA . n 
WA 1 140 VAL 140 140 140 VAL VAL WA . n 
WA 1 141 SER 141 141 141 SER SER WA . n 
WA 1 142 LYS 142 142 142 LYS LYS WA . n 
WA 1 143 GLY 143 143 143 GLY GLY WA . n 
WA 1 144 LEU 144 144 144 LEU LEU WA . n 
WA 1 145 ALA 145 145 145 ALA ALA WA . n 
WA 1 146 ASN 146 146 146 ASN ASN WA . n 
WA 1 147 LEU 147 147 147 LEU LEU WA . n 
WA 1 148 SER 148 148 148 SER SER WA . n 
WA 1 149 LEU 149 149 149 LEU LEU WA . n 
WA 1 150 GLU 150 150 150 GLU GLU WA . n 
WA 1 151 LEU 151 151 151 LEU LEU WA . n 
WA 1 152 ARG 152 152 152 ARG ARG WA . n 
WA 1 153 LYS 153 153 153 LYS LYS WA . n 
WA 1 154 PRO 154 154 154 PRO PRO WA . n 
WA 1 155 ILE 155 155 155 ILE ILE WA . n 
WA 1 156 THR 156 156 156 THR THR WA . n 
WA 1 157 PHE 157 157 157 PHE PHE WA . n 
WA 1 158 GLY 158 158 158 GLY GLY WA . n 
WA 1 159 VAL 159 159 159 VAL VAL WA . n 
WA 1 160 ILE 160 160 160 ILE ILE WA . n 
WA 1 161 THR 161 161 161 THR THR WA . n 
WA 1 162 ALA 162 162 162 ALA ALA WA . n 
WA 1 163 ASP 163 163 ?   ?   ?   WA . n 
XA 1 1   MET 1   1   ?   ?   ?   XA . n 
XA 1 2   THR 2   2   ?   ?   ?   XA . n 
XA 1 3   LEU 3   3   ?   ?   ?   XA . n 
XA 1 4   GLU 4   4   ?   ?   ?   XA . n 
XA 1 5   GLN 5   5   ?   ?   ?   XA . n 
XA 1 6   ALA 6   6   ?   ?   ?   XA . n 
XA 1 7   ILE 7   7   ?   ?   ?   XA . n 
XA 1 8   GLU 8   8   ?   ?   ?   XA . n 
XA 1 9   ARG 9   9   ?   ?   ?   XA . n 
XA 1 10  ALA 10  10  ?   ?   ?   XA . n 
XA 1 11  GLY 11  11  ?   ?   ?   XA . n 
XA 1 12  THR 12  12  ?   ?   ?   XA . n 
XA 1 13  LYS 13  13  ?   ?   ?   XA . n 
XA 1 14  HIS 14  14  14  HIS HIS XA . n 
XA 1 15  GLY 15  15  15  GLY GLY XA . n 
XA 1 16  ASN 16  16  16  ASN ASN XA . n 
XA 1 17  LYS 17  17  17  LYS LYS XA . n 
XA 1 18  GLY 18  18  18  GLY GLY XA . n 
XA 1 19  TRP 19  19  19  TRP TRP XA . n 
XA 1 20  GLU 20  20  20  GLU GLU XA . n 
XA 1 21  ALA 21  21  21  ALA ALA XA . n 
XA 1 22  ALA 22  22  22  ALA ALA XA . n 
XA 1 23  LEU 23  23  23  LEU LEU XA . n 
XA 1 24  SER 24  24  24  SER SER XA . n 
XA 1 25  ALA 25  25  25  ALA ALA XA . n 
XA 1 26  ILE 26  26  26  ILE ILE XA . n 
XA 1 27  GLU 27  27  27  GLU GLU XA . n 
XA 1 28  MET 28  28  28  MET MET XA . n 
XA 1 29  ALA 29  29  29  ALA ALA XA . n 
XA 1 30  ASN 30  30  30  ASN ASN XA . n 
XA 1 31  LEU 31  31  31  LEU LEU XA . n 
XA 1 32  PHE 32  32  32  PHE PHE XA . n 
XA 1 33  LYS 33  33  33  LYS LYS XA . n 
XA 1 34  SER 34  34  34  SER SER XA . n 
XA 1 35  LEU 35  35  35  LEU LEU XA . n 
XA 1 36  ARG 36  36  36  ARG ARG XA . n 
XA 1 37  GLY 37  37  37  GLY GLY XA . n 
XA 1 38  THR 38  38  38  THR THR XA . n 
XA 1 39  GLY 39  39  39  GLY GLY XA . n 
XA 1 40  GLY 40  40  40  GLY GLY XA . n 
XA 1 41  SER 41  41  41  SER SER XA . n 
XA 1 42  GLY 42  42  42  GLY GLY XA . n 
XA 1 43  SER 43  43  43  SER SER XA . n 
XA 1 44  SER 44  44  44  SER SER XA . n 
XA 1 45  MET 45  45  45  MET MET XA . n 
XA 1 46  GLU 46  46  46  GLU GLU XA . n 
XA 1 47  ILE 47  47  47  ILE ILE XA . n 
XA 1 48  TYR 48  48  48  TYR TYR XA . n 
XA 1 49  GLU 49  49  49  GLU GLU XA . n 
XA 1 50  GLY 50  50  50  GLY GLY XA . n 
XA 1 51  LYS 51  51  51  LYS LYS XA . n 
XA 1 52  LEU 52  52  52  LEU LEU XA . n 
XA 1 53  THR 53  53  53  THR THR XA . n 
XA 1 54  ALA 54  54  54  ALA ALA XA . n 
XA 1 55  GLU 55  55  55  GLU GLU XA . n 
XA 1 56  GLY 56  56  56  GLY GLY XA . n 
XA 1 57  LEU 57  57  57  LEU LEU XA . n 
XA 1 58  ARG 58  58  58  ARG ARG XA . n 
XA 1 59  PHE 59  59  59  PHE PHE XA . n 
XA 1 60  GLY 60  60  60  GLY GLY XA . n 
XA 1 61  ILE 61  61  61  ILE ILE XA . n 
XA 1 62  VAL 62  62  62  VAL VAL XA . n 
XA 1 63  ALA 63  63  63  ALA ALA XA . n 
XA 1 64  SER 64  64  64  SER SER XA . n 
XA 1 65  ARG 65  65  65  ARG ARG XA . n 
XA 1 66  PHE 66  66  66  PHE PHE XA . n 
XA 1 67  ASN 67  67  67  ASN ASN XA . n 
XA 1 68  HIS 68  68  68  HIS HIS XA . n 
XA 1 69  ALA 69  69  69  ALA ALA XA . n 
XA 1 70  LEU 70  70  70  LEU LEU XA . n 
XA 1 71  VAL 71  71  71  VAL VAL XA . n 
XA 1 72  ASP 72  72  72  ASP ASP XA . n 
XA 1 73  ARG 73  73  73  ARG ARG XA . n 
XA 1 74  LEU 74  74  74  LEU LEU XA . n 
XA 1 75  VAL 75  75  75  VAL VAL XA . n 
XA 1 76  GLU 76  76  76  GLU GLU XA . n 
XA 1 77  GLY 77  77  77  GLY GLY XA . n 
XA 1 78  ALA 78  78  78  ALA ALA XA . n 
XA 1 79  ILE 79  79  79  ILE ILE XA . n 
XA 1 80  ASP 80  80  80  ASP ASP XA . n 
XA 1 81  CYS 81  81  81  CYS CYS XA . n 
XA 1 82  ILE 82  82  82  ILE ILE XA . n 
XA 1 83  VAL 83  83  83  VAL VAL XA . n 
XA 1 84  ARG 84  84  84  ARG ARG XA . n 
XA 1 85  HIS 85  85  85  HIS HIS XA . n 
XA 1 86  GLY 86  86  86  GLY GLY XA . n 
XA 1 87  GLY 87  87  87  GLY GLY XA . n 
XA 1 88  ARG 88  88  88  ARG ARG XA . n 
XA 1 89  GLU 89  89  89  GLU GLU XA . n 
XA 1 90  GLU 90  90  90  GLU GLU XA . n 
XA 1 91  ASP 91  91  91  ASP ASP XA . n 
XA 1 92  ILE 92  92  92  ILE ILE XA . n 
XA 1 93  THR 93  93  93  THR THR XA . n 
XA 1 94  LEU 94  94  94  LEU LEU XA . n 
XA 1 95  VAL 95  95  95  VAL VAL XA . n 
XA 1 96  ARG 96  96  96  ARG ARG XA . n 
XA 1 97  VAL 97  97  97  VAL VAL XA . n 
XA 1 98  PRO 98  98  98  PRO PRO XA . n 
XA 1 99  GLY 99  99  99  GLY GLY XA . n 
XA 1 100 SER 100 100 100 SER SER XA . n 
XA 1 101 TRP 101 101 101 TRP TRP XA . n 
XA 1 102 GLU 102 102 102 GLU GLU XA . n 
XA 1 103 ILE 103 103 103 ILE ILE XA . n 
XA 1 104 PRO 104 104 104 PRO PRO XA . n 
XA 1 105 VAL 105 105 105 VAL VAL XA . n 
XA 1 106 ALA 106 106 106 ALA ALA XA . n 
XA 1 107 ALA 107 107 107 ALA ALA XA . n 
XA 1 108 GLY 108 108 108 GLY GLY XA . n 
XA 1 109 GLU 109 109 109 GLU GLU XA . n 
XA 1 110 LEU 110 110 110 LEU LEU XA . n 
XA 1 111 ALA 111 111 111 ALA ALA XA . n 
XA 1 112 ARG 112 112 112 ARG ARG XA . n 
XA 1 113 LYS 113 113 113 LYS LYS XA . n 
XA 1 114 GLU 114 114 114 GLU GLU XA . n 
XA 1 115 ASP 115 115 115 ASP ASP XA . n 
XA 1 116 ILE 116 116 116 ILE ILE XA . n 
XA 1 117 ASP 117 117 117 ASP ASP XA . n 
XA 1 118 ALA 118 118 118 ALA ALA XA . n 
XA 1 119 VAL 119 119 119 VAL VAL XA . n 
XA 1 120 ILE 120 120 120 ILE ILE XA . n 
XA 1 121 ALA 121 121 121 ALA ALA XA . n 
XA 1 122 ILE 122 122 122 ILE ILE XA . n 
XA 1 123 GLY 123 123 123 GLY GLY XA . n 
XA 1 124 VAL 124 124 124 VAL VAL XA . n 
XA 1 125 LEU 125 125 125 LEU LEU XA . n 
XA 1 126 ILE 126 126 126 ILE ILE XA . n 
XA 1 127 ARG 127 127 127 ARG ARG XA . n 
XA 1 128 GLY 128 128 128 GLY GLY XA . n 
XA 1 129 ALA 129 129 129 ALA ALA XA . n 
XA 1 130 THR 130 130 130 THR THR XA . n 
XA 1 131 PRO 131 131 131 PRO PRO XA . n 
XA 1 132 HIS 132 132 132 HIS HIS XA . n 
XA 1 133 PHE 133 133 133 PHE PHE XA . n 
XA 1 134 ASP 134 134 134 ASP ASP XA . n 
XA 1 135 TYR 135 135 135 TYR TYR XA . n 
XA 1 136 ILE 136 136 136 ILE ILE XA . n 
XA 1 137 ALA 137 137 137 ALA ALA XA . n 
XA 1 138 SER 138 138 138 SER SER XA . n 
XA 1 139 GLU 139 139 139 GLU GLU XA . n 
XA 1 140 VAL 140 140 140 VAL VAL XA . n 
XA 1 141 SER 141 141 141 SER SER XA . n 
XA 1 142 LYS 142 142 142 LYS LYS XA . n 
XA 1 143 GLY 143 143 143 GLY GLY XA . n 
XA 1 144 LEU 144 144 144 LEU LEU XA . n 
XA 1 145 ALA 145 145 145 ALA ALA XA . n 
XA 1 146 ASN 146 146 146 ASN ASN XA . n 
XA 1 147 LEU 147 147 147 LEU LEU XA . n 
XA 1 148 SER 148 148 148 SER SER XA . n 
XA 1 149 LEU 149 149 149 LEU LEU XA . n 
XA 1 150 GLU 150 150 150 GLU GLU XA . n 
XA 1 151 LEU 151 151 151 LEU LEU XA . n 
XA 1 152 ARG 152 152 152 ARG ARG XA . n 
XA 1 153 LYS 153 153 153 LYS LYS XA . n 
XA 1 154 PRO 154 154 154 PRO PRO XA . n 
XA 1 155 ILE 155 155 155 ILE ILE XA . n 
XA 1 156 THR 156 156 156 THR THR XA . n 
XA 1 157 PHE 157 157 157 PHE PHE XA . n 
XA 1 158 GLY 158 158 158 GLY GLY XA . n 
XA 1 159 VAL 159 159 159 VAL VAL XA . n 
XA 1 160 ILE 160 160 160 ILE ILE XA . n 
XA 1 161 THR 161 161 161 THR THR XA . n 
XA 1 162 ALA 162 162 162 ALA ALA XA . n 
XA 1 163 ASP 163 163 ?   ?   ?   XA . n 
YA 1 1   MET 1   1   ?   ?   ?   YA . n 
YA 1 2   THR 2   2   ?   ?   ?   YA . n 
YA 1 3   LEU 3   3   3   LEU LEU YA . n 
YA 1 4   GLU 4   4   4   GLU GLU YA . n 
YA 1 5   GLN 5   5   5   GLN GLN YA . n 
YA 1 6   ALA 6   6   6   ALA ALA YA . n 
YA 1 7   ILE 7   7   7   ILE ILE YA . n 
YA 1 8   GLU 8   8   8   GLU GLU YA . n 
YA 1 9   ARG 9   9   9   ARG ARG YA . n 
YA 1 10  ALA 10  10  10  ALA ALA YA . n 
YA 1 11  GLY 11  11  11  GLY GLY YA . n 
YA 1 12  THR 12  12  12  THR THR YA . n 
YA 1 13  LYS 13  13  13  LYS LYS YA . n 
YA 1 14  HIS 14  14  14  HIS HIS YA . n 
YA 1 15  GLY 15  15  15  GLY GLY YA . n 
YA 1 16  ASN 16  16  16  ASN ASN YA . n 
YA 1 17  LYS 17  17  17  LYS LYS YA . n 
YA 1 18  GLY 18  18  18  GLY GLY YA . n 
YA 1 19  TRP 19  19  19  TRP TRP YA . n 
YA 1 20  GLU 20  20  20  GLU GLU YA . n 
YA 1 21  ALA 21  21  21  ALA ALA YA . n 
YA 1 22  ALA 22  22  22  ALA ALA YA . n 
YA 1 23  LEU 23  23  23  LEU LEU YA . n 
YA 1 24  SER 24  24  24  SER SER YA . n 
YA 1 25  ALA 25  25  25  ALA ALA YA . n 
YA 1 26  ILE 26  26  26  ILE ILE YA . n 
YA 1 27  GLU 27  27  27  GLU GLU YA . n 
YA 1 28  MET 28  28  28  MET MET YA . n 
YA 1 29  ALA 29  29  29  ALA ALA YA . n 
YA 1 30  ASN 30  30  30  ASN ASN YA . n 
YA 1 31  LEU 31  31  31  LEU LEU YA . n 
YA 1 32  PHE 32  32  32  PHE PHE YA . n 
YA 1 33  LYS 33  33  33  LYS LYS YA . n 
YA 1 34  SER 34  34  34  SER SER YA . n 
YA 1 35  LEU 35  35  35  LEU LEU YA . n 
YA 1 36  ARG 36  36  36  ARG ARG YA . n 
YA 1 37  GLY 37  37  37  GLY GLY YA . n 
YA 1 38  THR 38  38  38  THR THR YA . n 
YA 1 39  GLY 39  39  39  GLY GLY YA . n 
YA 1 40  GLY 40  40  40  GLY GLY YA . n 
YA 1 41  SER 41  41  41  SER SER YA . n 
YA 1 42  GLY 42  42  42  GLY GLY YA . n 
YA 1 43  SER 43  43  43  SER SER YA . n 
YA 1 44  SER 44  44  44  SER SER YA . n 
YA 1 45  MET 45  45  45  MET MET YA . n 
YA 1 46  GLU 46  46  46  GLU GLU YA . n 
YA 1 47  ILE 47  47  47  ILE ILE YA . n 
YA 1 48  TYR 48  48  48  TYR TYR YA . n 
YA 1 49  GLU 49  49  49  GLU GLU YA . n 
YA 1 50  GLY 50  50  50  GLY GLY YA . n 
YA 1 51  LYS 51  51  51  LYS LYS YA . n 
YA 1 52  LEU 52  52  52  LEU LEU YA . n 
YA 1 53  THR 53  53  53  THR THR YA . n 
YA 1 54  ALA 54  54  54  ALA ALA YA . n 
YA 1 55  GLU 55  55  55  GLU GLU YA . n 
YA 1 56  GLY 56  56  56  GLY GLY YA . n 
YA 1 57  LEU 57  57  57  LEU LEU YA . n 
YA 1 58  ARG 58  58  58  ARG ARG YA . n 
YA 1 59  PHE 59  59  59  PHE PHE YA . n 
YA 1 60  GLY 60  60  60  GLY GLY YA . n 
YA 1 61  ILE 61  61  61  ILE ILE YA . n 
YA 1 62  VAL 62  62  62  VAL VAL YA . n 
YA 1 63  ALA 63  63  63  ALA ALA YA . n 
YA 1 64  SER 64  64  64  SER SER YA . n 
YA 1 65  ARG 65  65  65  ARG ARG YA . n 
YA 1 66  PHE 66  66  66  PHE PHE YA . n 
YA 1 67  ASN 67  67  67  ASN ASN YA . n 
YA 1 68  HIS 68  68  68  HIS HIS YA . n 
YA 1 69  ALA 69  69  69  ALA ALA YA . n 
YA 1 70  LEU 70  70  70  LEU LEU YA . n 
YA 1 71  VAL 71  71  71  VAL VAL YA . n 
YA 1 72  ASP 72  72  72  ASP ASP YA . n 
YA 1 73  ARG 73  73  73  ARG ARG YA . n 
YA 1 74  LEU 74  74  74  LEU LEU YA . n 
YA 1 75  VAL 75  75  75  VAL VAL YA . n 
YA 1 76  GLU 76  76  76  GLU GLU YA . n 
YA 1 77  GLY 77  77  77  GLY GLY YA . n 
YA 1 78  ALA 78  78  78  ALA ALA YA . n 
YA 1 79  ILE 79  79  79  ILE ILE YA . n 
YA 1 80  ASP 80  80  80  ASP ASP YA . n 
YA 1 81  CYS 81  81  81  CYS CYS YA . n 
YA 1 82  ILE 82  82  82  ILE ILE YA . n 
YA 1 83  VAL 83  83  83  VAL VAL YA . n 
YA 1 84  ARG 84  84  84  ARG ARG YA . n 
YA 1 85  HIS 85  85  85  HIS HIS YA . n 
YA 1 86  GLY 86  86  86  GLY GLY YA . n 
YA 1 87  GLY 87  87  87  GLY GLY YA . n 
YA 1 88  ARG 88  88  88  ARG ARG YA . n 
YA 1 89  GLU 89  89  89  GLU GLU YA . n 
YA 1 90  GLU 90  90  90  GLU GLU YA . n 
YA 1 91  ASP 91  91  91  ASP ASP YA . n 
YA 1 92  ILE 92  92  92  ILE ILE YA . n 
YA 1 93  THR 93  93  93  THR THR YA . n 
YA 1 94  LEU 94  94  94  LEU LEU YA . n 
YA 1 95  VAL 95  95  95  VAL VAL YA . n 
YA 1 96  ARG 96  96  96  ARG ARG YA . n 
YA 1 97  VAL 97  97  97  VAL VAL YA . n 
YA 1 98  PRO 98  98  98  PRO PRO YA . n 
YA 1 99  GLY 99  99  99  GLY GLY YA . n 
YA 1 100 SER 100 100 100 SER SER YA . n 
YA 1 101 TRP 101 101 101 TRP TRP YA . n 
YA 1 102 GLU 102 102 102 GLU GLU YA . n 
YA 1 103 ILE 103 103 103 ILE ILE YA . n 
YA 1 104 PRO 104 104 104 PRO PRO YA . n 
YA 1 105 VAL 105 105 105 VAL VAL YA . n 
YA 1 106 ALA 106 106 106 ALA ALA YA . n 
YA 1 107 ALA 107 107 107 ALA ALA YA . n 
YA 1 108 GLY 108 108 108 GLY GLY YA . n 
YA 1 109 GLU 109 109 109 GLU GLU YA . n 
YA 1 110 LEU 110 110 110 LEU LEU YA . n 
YA 1 111 ALA 111 111 111 ALA ALA YA . n 
YA 1 112 ARG 112 112 112 ARG ARG YA . n 
YA 1 113 LYS 113 113 113 LYS LYS YA . n 
YA 1 114 GLU 114 114 114 GLU GLU YA . n 
YA 1 115 ASP 115 115 115 ASP ASP YA . n 
YA 1 116 ILE 116 116 116 ILE ILE YA . n 
YA 1 117 ASP 117 117 117 ASP ASP YA . n 
YA 1 118 ALA 118 118 118 ALA ALA YA . n 
YA 1 119 VAL 119 119 119 VAL VAL YA . n 
YA 1 120 ILE 120 120 120 ILE ILE YA . n 
YA 1 121 ALA 121 121 121 ALA ALA YA . n 
YA 1 122 ILE 122 122 122 ILE ILE YA . n 
YA 1 123 GLY 123 123 123 GLY GLY YA . n 
YA 1 124 VAL 124 124 124 VAL VAL YA . n 
YA 1 125 LEU 125 125 125 LEU LEU YA . n 
YA 1 126 ILE 126 126 126 ILE ILE YA . n 
YA 1 127 ARG 127 127 127 ARG ARG YA . n 
YA 1 128 GLY 128 128 128 GLY GLY YA . n 
YA 1 129 ALA 129 129 129 ALA ALA YA . n 
YA 1 130 THR 130 130 130 THR THR YA . n 
YA 1 131 PRO 131 131 131 PRO PRO YA . n 
YA 1 132 HIS 132 132 132 HIS HIS YA . n 
YA 1 133 PHE 133 133 133 PHE PHE YA . n 
YA 1 134 ASP 134 134 134 ASP ASP YA . n 
YA 1 135 TYR 135 135 135 TYR TYR YA . n 
YA 1 136 ILE 136 136 136 ILE ILE YA . n 
YA 1 137 ALA 137 137 137 ALA ALA YA . n 
YA 1 138 SER 138 138 138 SER SER YA . n 
YA 1 139 GLU 139 139 139 GLU GLU YA . n 
YA 1 140 VAL 140 140 140 VAL VAL YA . n 
YA 1 141 SER 141 141 141 SER SER YA . n 
YA 1 142 LYS 142 142 142 LYS LYS YA . n 
YA 1 143 GLY 143 143 143 GLY GLY YA . n 
YA 1 144 LEU 144 144 144 LEU LEU YA . n 
YA 1 145 ALA 145 145 145 ALA ALA YA . n 
YA 1 146 ASN 146 146 146 ASN ASN YA . n 
YA 1 147 LEU 147 147 147 LEU LEU YA . n 
YA 1 148 SER 148 148 148 SER SER YA . n 
YA 1 149 LEU 149 149 149 LEU LEU YA . n 
YA 1 150 GLU 150 150 150 GLU GLU YA . n 
YA 1 151 LEU 151 151 151 LEU LEU YA . n 
YA 1 152 ARG 152 152 152 ARG ARG YA . n 
YA 1 153 LYS 153 153 153 LYS LYS YA . n 
YA 1 154 PRO 154 154 154 PRO PRO YA . n 
YA 1 155 ILE 155 155 155 ILE ILE YA . n 
YA 1 156 THR 156 156 156 THR THR YA . n 
YA 1 157 PHE 157 157 157 PHE PHE YA . n 
YA 1 158 GLY 158 158 158 GLY GLY YA . n 
YA 1 159 VAL 159 159 159 VAL VAL YA . n 
YA 1 160 ILE 160 160 160 ILE ILE YA . n 
YA 1 161 THR 161 161 161 THR THR YA . n 
YA 1 162 ALA 162 162 162 ALA ALA YA . n 
YA 1 163 ASP 163 163 ?   ?   ?   YA . n 
ZA 1 1   MET 1   1   ?   ?   ?   ZA . n 
ZA 1 2   THR 2   2   ?   ?   ?   ZA . n 
ZA 1 3   LEU 3   3   ?   ?   ?   ZA . n 
ZA 1 4   GLU 4   4   ?   ?   ?   ZA . n 
ZA 1 5   GLN 5   5   ?   ?   ?   ZA . n 
ZA 1 6   ALA 6   6   ?   ?   ?   ZA . n 
ZA 1 7   ILE 7   7   ?   ?   ?   ZA . n 
ZA 1 8   GLU 8   8   ?   ?   ?   ZA . n 
ZA 1 9   ARG 9   9   ?   ?   ?   ZA . n 
ZA 1 10  ALA 10  10  ?   ?   ?   ZA . n 
ZA 1 11  GLY 11  11  ?   ?   ?   ZA . n 
ZA 1 12  THR 12  12  ?   ?   ?   ZA . n 
ZA 1 13  LYS 13  13  ?   ?   ?   ZA . n 
ZA 1 14  HIS 14  14  14  HIS HIS ZA . n 
ZA 1 15  GLY 15  15  15  GLY GLY ZA . n 
ZA 1 16  ASN 16  16  16  ASN ASN ZA . n 
ZA 1 17  LYS 17  17  17  LYS LYS ZA . n 
ZA 1 18  GLY 18  18  18  GLY GLY ZA . n 
ZA 1 19  TRP 19  19  19  TRP TRP ZA . n 
ZA 1 20  GLU 20  20  20  GLU GLU ZA . n 
ZA 1 21  ALA 21  21  21  ALA ALA ZA . n 
ZA 1 22  ALA 22  22  22  ALA ALA ZA . n 
ZA 1 23  LEU 23  23  23  LEU LEU ZA . n 
ZA 1 24  SER 24  24  24  SER SER ZA . n 
ZA 1 25  ALA 25  25  25  ALA ALA ZA . n 
ZA 1 26  ILE 26  26  26  ILE ILE ZA . n 
ZA 1 27  GLU 27  27  27  GLU GLU ZA . n 
ZA 1 28  MET 28  28  28  MET MET ZA . n 
ZA 1 29  ALA 29  29  29  ALA ALA ZA . n 
ZA 1 30  ASN 30  30  30  ASN ASN ZA . n 
ZA 1 31  LEU 31  31  31  LEU LEU ZA . n 
ZA 1 32  PHE 32  32  32  PHE PHE ZA . n 
ZA 1 33  LYS 33  33  33  LYS LYS ZA . n 
ZA 1 34  SER 34  34  34  SER SER ZA . n 
ZA 1 35  LEU 35  35  35  LEU LEU ZA . n 
ZA 1 36  ARG 36  36  36  ARG ARG ZA . n 
ZA 1 37  GLY 37  37  37  GLY GLY ZA . n 
ZA 1 38  THR 38  38  38  THR THR ZA . n 
ZA 1 39  GLY 39  39  39  GLY GLY ZA . n 
ZA 1 40  GLY 40  40  40  GLY GLY ZA . n 
ZA 1 41  SER 41  41  41  SER SER ZA . n 
ZA 1 42  GLY 42  42  42  GLY GLY ZA . n 
ZA 1 43  SER 43  43  43  SER SER ZA . n 
ZA 1 44  SER 44  44  44  SER SER ZA . n 
ZA 1 45  MET 45  45  45  MET MET ZA . n 
ZA 1 46  GLU 46  46  46  GLU GLU ZA . n 
ZA 1 47  ILE 47  47  47  ILE ILE ZA . n 
ZA 1 48  TYR 48  48  48  TYR TYR ZA . n 
ZA 1 49  GLU 49  49  49  GLU GLU ZA . n 
ZA 1 50  GLY 50  50  50  GLY GLY ZA . n 
ZA 1 51  LYS 51  51  51  LYS LYS ZA . n 
ZA 1 52  LEU 52  52  52  LEU LEU ZA . n 
ZA 1 53  THR 53  53  53  THR THR ZA . n 
ZA 1 54  ALA 54  54  54  ALA ALA ZA . n 
ZA 1 55  GLU 55  55  55  GLU GLU ZA . n 
ZA 1 56  GLY 56  56  56  GLY GLY ZA . n 
ZA 1 57  LEU 57  57  57  LEU LEU ZA . n 
ZA 1 58  ARG 58  58  58  ARG ARG ZA . n 
ZA 1 59  PHE 59  59  59  PHE PHE ZA . n 
ZA 1 60  GLY 60  60  60  GLY GLY ZA . n 
ZA 1 61  ILE 61  61  61  ILE ILE ZA . n 
ZA 1 62  VAL 62  62  62  VAL VAL ZA . n 
ZA 1 63  ALA 63  63  63  ALA ALA ZA . n 
ZA 1 64  SER 64  64  64  SER SER ZA . n 
ZA 1 65  ARG 65  65  65  ARG ARG ZA . n 
ZA 1 66  PHE 66  66  66  PHE PHE ZA . n 
ZA 1 67  ASN 67  67  67  ASN ASN ZA . n 
ZA 1 68  HIS 68  68  68  HIS HIS ZA . n 
ZA 1 69  ALA 69  69  69  ALA ALA ZA . n 
ZA 1 70  LEU 70  70  70  LEU LEU ZA . n 
ZA 1 71  VAL 71  71  71  VAL VAL ZA . n 
ZA 1 72  ASP 72  72  72  ASP ASP ZA . n 
ZA 1 73  ARG 73  73  73  ARG ARG ZA . n 
ZA 1 74  LEU 74  74  74  LEU LEU ZA . n 
ZA 1 75  VAL 75  75  75  VAL VAL ZA . n 
ZA 1 76  GLU 76  76  76  GLU GLU ZA . n 
ZA 1 77  GLY 77  77  77  GLY GLY ZA . n 
ZA 1 78  ALA 78  78  78  ALA ALA ZA . n 
ZA 1 79  ILE 79  79  79  ILE ILE ZA . n 
ZA 1 80  ASP 80  80  80  ASP ASP ZA . n 
ZA 1 81  CYS 81  81  81  CYS CYS ZA . n 
ZA 1 82  ILE 82  82  82  ILE ILE ZA . n 
ZA 1 83  VAL 83  83  83  VAL VAL ZA . n 
ZA 1 84  ARG 84  84  84  ARG ARG ZA . n 
ZA 1 85  HIS 85  85  85  HIS HIS ZA . n 
ZA 1 86  GLY 86  86  86  GLY GLY ZA . n 
ZA 1 87  GLY 87  87  87  GLY GLY ZA . n 
ZA 1 88  ARG 88  88  88  ARG ARG ZA . n 
ZA 1 89  GLU 89  89  89  GLU GLU ZA . n 
ZA 1 90  GLU 90  90  90  GLU GLU ZA . n 
ZA 1 91  ASP 91  91  91  ASP ASP ZA . n 
ZA 1 92  ILE 92  92  92  ILE ILE ZA . n 
ZA 1 93  THR 93  93  93  THR THR ZA . n 
ZA 1 94  LEU 94  94  94  LEU LEU ZA . n 
ZA 1 95  VAL 95  95  95  VAL VAL ZA . n 
ZA 1 96  ARG 96  96  96  ARG ARG ZA . n 
ZA 1 97  VAL 97  97  97  VAL VAL ZA . n 
ZA 1 98  PRO 98  98  98  PRO PRO ZA . n 
ZA 1 99  GLY 99  99  99  GLY GLY ZA . n 
ZA 1 100 SER 100 100 100 SER SER ZA . n 
ZA 1 101 TRP 101 101 101 TRP TRP ZA . n 
ZA 1 102 GLU 102 102 102 GLU GLU ZA . n 
ZA 1 103 ILE 103 103 103 ILE ILE ZA . n 
ZA 1 104 PRO 104 104 104 PRO PRO ZA . n 
ZA 1 105 VAL 105 105 105 VAL VAL ZA . n 
ZA 1 106 ALA 106 106 106 ALA ALA ZA . n 
ZA 1 107 ALA 107 107 107 ALA ALA ZA . n 
ZA 1 108 GLY 108 108 108 GLY GLY ZA . n 
ZA 1 109 GLU 109 109 109 GLU GLU ZA . n 
ZA 1 110 LEU 110 110 110 LEU LEU ZA . n 
ZA 1 111 ALA 111 111 111 ALA ALA ZA . n 
ZA 1 112 ARG 112 112 112 ARG ARG ZA . n 
ZA 1 113 LYS 113 113 113 LYS LYS ZA . n 
ZA 1 114 GLU 114 114 114 GLU GLU ZA . n 
ZA 1 115 ASP 115 115 115 ASP ASP ZA . n 
ZA 1 116 ILE 116 116 116 ILE ILE ZA . n 
ZA 1 117 ASP 117 117 117 ASP ASP ZA . n 
ZA 1 118 ALA 118 118 118 ALA ALA ZA . n 
ZA 1 119 VAL 119 119 119 VAL VAL ZA . n 
ZA 1 120 ILE 120 120 120 ILE ILE ZA . n 
ZA 1 121 ALA 121 121 121 ALA ALA ZA . n 
ZA 1 122 ILE 122 122 122 ILE ILE ZA . n 
ZA 1 123 GLY 123 123 123 GLY GLY ZA . n 
ZA 1 124 VAL 124 124 124 VAL VAL ZA . n 
ZA 1 125 LEU 125 125 125 LEU LEU ZA . n 
ZA 1 126 ILE 126 126 126 ILE ILE ZA . n 
ZA 1 127 ARG 127 127 127 ARG ARG ZA . n 
ZA 1 128 GLY 128 128 128 GLY GLY ZA . n 
ZA 1 129 ALA 129 129 129 ALA ALA ZA . n 
ZA 1 130 THR 130 130 130 THR THR ZA . n 
ZA 1 131 PRO 131 131 131 PRO PRO ZA . n 
ZA 1 132 HIS 132 132 132 HIS HIS ZA . n 
ZA 1 133 PHE 133 133 133 PHE PHE ZA . n 
ZA 1 134 ASP 134 134 134 ASP ASP ZA . n 
ZA 1 135 TYR 135 135 135 TYR TYR ZA . n 
ZA 1 136 ILE 136 136 136 ILE ILE ZA . n 
ZA 1 137 ALA 137 137 137 ALA ALA ZA . n 
ZA 1 138 SER 138 138 138 SER SER ZA . n 
ZA 1 139 GLU 139 139 139 GLU GLU ZA . n 
ZA 1 140 VAL 140 140 140 VAL VAL ZA . n 
ZA 1 141 SER 141 141 141 SER SER ZA . n 
ZA 1 142 LYS 142 142 142 LYS LYS ZA . n 
ZA 1 143 GLY 143 143 143 GLY GLY ZA . n 
ZA 1 144 LEU 144 144 144 LEU LEU ZA . n 
ZA 1 145 ALA 145 145 145 ALA ALA ZA . n 
ZA 1 146 ASN 146 146 146 ASN ASN ZA . n 
ZA 1 147 LEU 147 147 147 LEU LEU ZA . n 
ZA 1 148 SER 148 148 148 SER SER ZA . n 
ZA 1 149 LEU 149 149 149 LEU LEU ZA . n 
ZA 1 150 GLU 150 150 150 GLU GLU ZA . n 
ZA 1 151 LEU 151 151 151 LEU LEU ZA . n 
ZA 1 152 ARG 152 152 152 ARG ARG ZA . n 
ZA 1 153 LYS 153 153 153 LYS LYS ZA . n 
ZA 1 154 PRO 154 154 154 PRO PRO ZA . n 
ZA 1 155 ILE 155 155 155 ILE ILE ZA . n 
ZA 1 156 THR 156 156 156 THR THR ZA . n 
ZA 1 157 PHE 157 157 157 PHE PHE ZA . n 
ZA 1 158 GLY 158 158 158 GLY GLY ZA . n 
ZA 1 159 VAL 159 159 159 VAL VAL ZA . n 
ZA 1 160 ILE 160 160 160 ILE ILE ZA . n 
ZA 1 161 THR 161 161 161 THR THR ZA . n 
ZA 1 162 ALA 162 162 162 ALA ALA ZA . n 
ZA 1 163 ASP 163 163 ?   ?   ?   ZA . n 
AB 1 1   MET 1   1   ?   ?   ?   AB . n 
AB 1 2   THR 2   2   ?   ?   ?   AB . n 
AB 1 3   LEU 3   3   3   LEU LEU AB . n 
AB 1 4   GLU 4   4   4   GLU GLU AB . n 
AB 1 5   GLN 5   5   5   GLN GLN AB . n 
AB 1 6   ALA 6   6   6   ALA ALA AB . n 
AB 1 7   ILE 7   7   7   ILE ILE AB . n 
AB 1 8   GLU 8   8   8   GLU GLU AB . n 
AB 1 9   ARG 9   9   9   ARG ARG AB . n 
AB 1 10  ALA 10  10  10  ALA ALA AB . n 
AB 1 11  GLY 11  11  11  GLY GLY AB . n 
AB 1 12  THR 12  12  12  THR THR AB . n 
AB 1 13  LYS 13  13  13  LYS LYS AB . n 
AB 1 14  HIS 14  14  14  HIS HIS AB . n 
AB 1 15  GLY 15  15  15  GLY GLY AB . n 
AB 1 16  ASN 16  16  16  ASN ASN AB . n 
AB 1 17  LYS 17  17  17  LYS LYS AB . n 
AB 1 18  GLY 18  18  18  GLY GLY AB . n 
AB 1 19  TRP 19  19  19  TRP TRP AB . n 
AB 1 20  GLU 20  20  20  GLU GLU AB . n 
AB 1 21  ALA 21  21  21  ALA ALA AB . n 
AB 1 22  ALA 22  22  22  ALA ALA AB . n 
AB 1 23  LEU 23  23  23  LEU LEU AB . n 
AB 1 24  SER 24  24  24  SER SER AB . n 
AB 1 25  ALA 25  25  25  ALA ALA AB . n 
AB 1 26  ILE 26  26  26  ILE ILE AB . n 
AB 1 27  GLU 27  27  27  GLU GLU AB . n 
AB 1 28  MET 28  28  28  MET MET AB . n 
AB 1 29  ALA 29  29  29  ALA ALA AB . n 
AB 1 30  ASN 30  30  30  ASN ASN AB . n 
AB 1 31  LEU 31  31  31  LEU LEU AB . n 
AB 1 32  PHE 32  32  32  PHE PHE AB . n 
AB 1 33  LYS 33  33  33  LYS LYS AB . n 
AB 1 34  SER 34  34  34  SER SER AB . n 
AB 1 35  LEU 35  35  35  LEU LEU AB . n 
AB 1 36  ARG 36  36  36  ARG ARG AB . n 
AB 1 37  GLY 37  37  37  GLY GLY AB . n 
AB 1 38  THR 38  38  38  THR THR AB . n 
AB 1 39  GLY 39  39  39  GLY GLY AB . n 
AB 1 40  GLY 40  40  40  GLY GLY AB . n 
AB 1 41  SER 41  41  41  SER SER AB . n 
AB 1 42  GLY 42  42  42  GLY GLY AB . n 
AB 1 43  SER 43  43  43  SER SER AB . n 
AB 1 44  SER 44  44  44  SER SER AB . n 
AB 1 45  MET 45  45  45  MET MET AB . n 
AB 1 46  GLU 46  46  46  GLU GLU AB . n 
AB 1 47  ILE 47  47  47  ILE ILE AB . n 
AB 1 48  TYR 48  48  48  TYR TYR AB . n 
AB 1 49  GLU 49  49  49  GLU GLU AB . n 
AB 1 50  GLY 50  50  50  GLY GLY AB . n 
AB 1 51  LYS 51  51  51  LYS LYS AB . n 
AB 1 52  LEU 52  52  52  LEU LEU AB . n 
AB 1 53  THR 53  53  53  THR THR AB . n 
AB 1 54  ALA 54  54  54  ALA ALA AB . n 
AB 1 55  GLU 55  55  55  GLU GLU AB . n 
AB 1 56  GLY 56  56  56  GLY GLY AB . n 
AB 1 57  LEU 57  57  57  LEU LEU AB . n 
AB 1 58  ARG 58  58  58  ARG ARG AB . n 
AB 1 59  PHE 59  59  59  PHE PHE AB . n 
AB 1 60  GLY 60  60  60  GLY GLY AB . n 
AB 1 61  ILE 61  61  61  ILE ILE AB . n 
AB 1 62  VAL 62  62  62  VAL VAL AB . n 
AB 1 63  ALA 63  63  63  ALA ALA AB . n 
AB 1 64  SER 64  64  64  SER SER AB . n 
AB 1 65  ARG 65  65  65  ARG ARG AB . n 
AB 1 66  PHE 66  66  66  PHE PHE AB . n 
AB 1 67  ASN 67  67  67  ASN ASN AB . n 
AB 1 68  HIS 68  68  68  HIS HIS AB . n 
AB 1 69  ALA 69  69  69  ALA ALA AB . n 
AB 1 70  LEU 70  70  70  LEU LEU AB . n 
AB 1 71  VAL 71  71  71  VAL VAL AB . n 
AB 1 72  ASP 72  72  72  ASP ASP AB . n 
AB 1 73  ARG 73  73  73  ARG ARG AB . n 
AB 1 74  LEU 74  74  74  LEU LEU AB . n 
AB 1 75  VAL 75  75  75  VAL VAL AB . n 
AB 1 76  GLU 76  76  76  GLU GLU AB . n 
AB 1 77  GLY 77  77  77  GLY GLY AB . n 
AB 1 78  ALA 78  78  78  ALA ALA AB . n 
AB 1 79  ILE 79  79  79  ILE ILE AB . n 
AB 1 80  ASP 80  80  80  ASP ASP AB . n 
AB 1 81  CYS 81  81  81  CYS CYS AB . n 
AB 1 82  ILE 82  82  82  ILE ILE AB . n 
AB 1 83  VAL 83  83  83  VAL VAL AB . n 
AB 1 84  ARG 84  84  84  ARG ARG AB . n 
AB 1 85  HIS 85  85  85  HIS HIS AB . n 
AB 1 86  GLY 86  86  86  GLY GLY AB . n 
AB 1 87  GLY 87  87  87  GLY GLY AB . n 
AB 1 88  ARG 88  88  88  ARG ARG AB . n 
AB 1 89  GLU 89  89  89  GLU GLU AB . n 
AB 1 90  GLU 90  90  90  GLU GLU AB . n 
AB 1 91  ASP 91  91  91  ASP ASP AB . n 
AB 1 92  ILE 92  92  92  ILE ILE AB . n 
AB 1 93  THR 93  93  93  THR THR AB . n 
AB 1 94  LEU 94  94  94  LEU LEU AB . n 
AB 1 95  VAL 95  95  95  VAL VAL AB . n 
AB 1 96  ARG 96  96  96  ARG ARG AB . n 
AB 1 97  VAL 97  97  97  VAL VAL AB . n 
AB 1 98  PRO 98  98  98  PRO PRO AB . n 
AB 1 99  GLY 99  99  99  GLY GLY AB . n 
AB 1 100 SER 100 100 100 SER SER AB . n 
AB 1 101 TRP 101 101 101 TRP TRP AB . n 
AB 1 102 GLU 102 102 102 GLU GLU AB . n 
AB 1 103 ILE 103 103 103 ILE ILE AB . n 
AB 1 104 PRO 104 104 104 PRO PRO AB . n 
AB 1 105 VAL 105 105 105 VAL VAL AB . n 
AB 1 106 ALA 106 106 106 ALA ALA AB . n 
AB 1 107 ALA 107 107 107 ALA ALA AB . n 
AB 1 108 GLY 108 108 108 GLY GLY AB . n 
AB 1 109 GLU 109 109 109 GLU GLU AB . n 
AB 1 110 LEU 110 110 110 LEU LEU AB . n 
AB 1 111 ALA 111 111 111 ALA ALA AB . n 
AB 1 112 ARG 112 112 112 ARG ARG AB . n 
AB 1 113 LYS 113 113 113 LYS LYS AB . n 
AB 1 114 GLU 114 114 114 GLU GLU AB . n 
AB 1 115 ASP 115 115 115 ASP ASP AB . n 
AB 1 116 ILE 116 116 116 ILE ILE AB . n 
AB 1 117 ASP 117 117 117 ASP ASP AB . n 
AB 1 118 ALA 118 118 118 ALA ALA AB . n 
AB 1 119 VAL 119 119 119 VAL VAL AB . n 
AB 1 120 ILE 120 120 120 ILE ILE AB . n 
AB 1 121 ALA 121 121 121 ALA ALA AB . n 
AB 1 122 ILE 122 122 122 ILE ILE AB . n 
AB 1 123 GLY 123 123 123 GLY GLY AB . n 
AB 1 124 VAL 124 124 124 VAL VAL AB . n 
AB 1 125 LEU 125 125 125 LEU LEU AB . n 
AB 1 126 ILE 126 126 126 ILE ILE AB . n 
AB 1 127 ARG 127 127 127 ARG ARG AB . n 
AB 1 128 GLY 128 128 128 GLY GLY AB . n 
AB 1 129 ALA 129 129 129 ALA ALA AB . n 
AB 1 130 THR 130 130 130 THR THR AB . n 
AB 1 131 PRO 131 131 131 PRO PRO AB . n 
AB 1 132 HIS 132 132 132 HIS HIS AB . n 
AB 1 133 PHE 133 133 133 PHE PHE AB . n 
AB 1 134 ASP 134 134 134 ASP ASP AB . n 
AB 1 135 TYR 135 135 135 TYR TYR AB . n 
AB 1 136 ILE 136 136 136 ILE ILE AB . n 
AB 1 137 ALA 137 137 137 ALA ALA AB . n 
AB 1 138 SER 138 138 138 SER SER AB . n 
AB 1 139 GLU 139 139 139 GLU GLU AB . n 
AB 1 140 VAL 140 140 140 VAL VAL AB . n 
AB 1 141 SER 141 141 141 SER SER AB . n 
AB 1 142 LYS 142 142 142 LYS LYS AB . n 
AB 1 143 GLY 143 143 143 GLY GLY AB . n 
AB 1 144 LEU 144 144 144 LEU LEU AB . n 
AB 1 145 ALA 145 145 145 ALA ALA AB . n 
AB 1 146 ASN 146 146 146 ASN ASN AB . n 
AB 1 147 LEU 147 147 147 LEU LEU AB . n 
AB 1 148 SER 148 148 148 SER SER AB . n 
AB 1 149 LEU 149 149 149 LEU LEU AB . n 
AB 1 150 GLU 150 150 150 GLU GLU AB . n 
AB 1 151 LEU 151 151 151 LEU LEU AB . n 
AB 1 152 ARG 152 152 152 ARG ARG AB . n 
AB 1 153 LYS 153 153 153 LYS LYS AB . n 
AB 1 154 PRO 154 154 154 PRO PRO AB . n 
AB 1 155 ILE 155 155 155 ILE ILE AB . n 
AB 1 156 THR 156 156 156 THR THR AB . n 
AB 1 157 PHE 157 157 157 PHE PHE AB . n 
AB 1 158 GLY 158 158 158 GLY GLY AB . n 
AB 1 159 VAL 159 159 159 VAL VAL AB . n 
AB 1 160 ILE 160 160 160 ILE ILE AB . n 
AB 1 161 THR 161 161 161 THR THR AB . n 
AB 1 162 ALA 162 162 162 ALA ALA AB . n 
AB 1 163 ASP 163 163 ?   ?   ?   AB . n 
BB 1 1   MET 1   1   ?   ?   ?   BB . n 
BB 1 2   THR 2   2   ?   ?   ?   BB . n 
BB 1 3   LEU 3   3   ?   ?   ?   BB . n 
BB 1 4   GLU 4   4   ?   ?   ?   BB . n 
BB 1 5   GLN 5   5   ?   ?   ?   BB . n 
BB 1 6   ALA 6   6   ?   ?   ?   BB . n 
BB 1 7   ILE 7   7   ?   ?   ?   BB . n 
BB 1 8   GLU 8   8   ?   ?   ?   BB . n 
BB 1 9   ARG 9   9   ?   ?   ?   BB . n 
BB 1 10  ALA 10  10  ?   ?   ?   BB . n 
BB 1 11  GLY 11  11  ?   ?   ?   BB . n 
BB 1 12  THR 12  12  ?   ?   ?   BB . n 
BB 1 13  LYS 13  13  ?   ?   ?   BB . n 
BB 1 14  HIS 14  14  14  HIS HIS BB . n 
BB 1 15  GLY 15  15  15  GLY GLY BB . n 
BB 1 16  ASN 16  16  16  ASN ASN BB . n 
BB 1 17  LYS 17  17  17  LYS LYS BB . n 
BB 1 18  GLY 18  18  18  GLY GLY BB . n 
BB 1 19  TRP 19  19  19  TRP TRP BB . n 
BB 1 20  GLU 20  20  20  GLU GLU BB . n 
BB 1 21  ALA 21  21  21  ALA ALA BB . n 
BB 1 22  ALA 22  22  22  ALA ALA BB . n 
BB 1 23  LEU 23  23  23  LEU LEU BB . n 
BB 1 24  SER 24  24  24  SER SER BB . n 
BB 1 25  ALA 25  25  25  ALA ALA BB . n 
BB 1 26  ILE 26  26  26  ILE ILE BB . n 
BB 1 27  GLU 27  27  27  GLU GLU BB . n 
BB 1 28  MET 28  28  28  MET MET BB . n 
BB 1 29  ALA 29  29  29  ALA ALA BB . n 
BB 1 30  ASN 30  30  30  ASN ASN BB . n 
BB 1 31  LEU 31  31  31  LEU LEU BB . n 
BB 1 32  PHE 32  32  32  PHE PHE BB . n 
BB 1 33  LYS 33  33  33  LYS LYS BB . n 
BB 1 34  SER 34  34  34  SER SER BB . n 
BB 1 35  LEU 35  35  35  LEU LEU BB . n 
BB 1 36  ARG 36  36  36  ARG ARG BB . n 
BB 1 37  GLY 37  37  37  GLY GLY BB . n 
BB 1 38  THR 38  38  38  THR THR BB . n 
BB 1 39  GLY 39  39  39  GLY GLY BB . n 
BB 1 40  GLY 40  40  40  GLY GLY BB . n 
BB 1 41  SER 41  41  41  SER SER BB . n 
BB 1 42  GLY 42  42  42  GLY GLY BB . n 
BB 1 43  SER 43  43  43  SER SER BB . n 
BB 1 44  SER 44  44  44  SER SER BB . n 
BB 1 45  MET 45  45  45  MET MET BB . n 
BB 1 46  GLU 46  46  46  GLU GLU BB . n 
BB 1 47  ILE 47  47  47  ILE ILE BB . n 
BB 1 48  TYR 48  48  48  TYR TYR BB . n 
BB 1 49  GLU 49  49  49  GLU GLU BB . n 
BB 1 50  GLY 50  50  50  GLY GLY BB . n 
BB 1 51  LYS 51  51  51  LYS LYS BB . n 
BB 1 52  LEU 52  52  52  LEU LEU BB . n 
BB 1 53  THR 53  53  53  THR THR BB . n 
BB 1 54  ALA 54  54  54  ALA ALA BB . n 
BB 1 55  GLU 55  55  55  GLU GLU BB . n 
BB 1 56  GLY 56  56  56  GLY GLY BB . n 
BB 1 57  LEU 57  57  57  LEU LEU BB . n 
BB 1 58  ARG 58  58  58  ARG ARG BB . n 
BB 1 59  PHE 59  59  59  PHE PHE BB . n 
BB 1 60  GLY 60  60  60  GLY GLY BB . n 
BB 1 61  ILE 61  61  61  ILE ILE BB . n 
BB 1 62  VAL 62  62  62  VAL VAL BB . n 
BB 1 63  ALA 63  63  63  ALA ALA BB . n 
BB 1 64  SER 64  64  64  SER SER BB . n 
BB 1 65  ARG 65  65  65  ARG ARG BB . n 
BB 1 66  PHE 66  66  66  PHE PHE BB . n 
BB 1 67  ASN 67  67  67  ASN ASN BB . n 
BB 1 68  HIS 68  68  68  HIS HIS BB . n 
BB 1 69  ALA 69  69  69  ALA ALA BB . n 
BB 1 70  LEU 70  70  70  LEU LEU BB . n 
BB 1 71  VAL 71  71  71  VAL VAL BB . n 
BB 1 72  ASP 72  72  72  ASP ASP BB . n 
BB 1 73  ARG 73  73  73  ARG ARG BB . n 
BB 1 74  LEU 74  74  74  LEU LEU BB . n 
BB 1 75  VAL 75  75  75  VAL VAL BB . n 
BB 1 76  GLU 76  76  76  GLU GLU BB . n 
BB 1 77  GLY 77  77  77  GLY GLY BB . n 
BB 1 78  ALA 78  78  78  ALA ALA BB . n 
BB 1 79  ILE 79  79  79  ILE ILE BB . n 
BB 1 80  ASP 80  80  80  ASP ASP BB . n 
BB 1 81  CYS 81  81  81  CYS CYS BB . n 
BB 1 82  ILE 82  82  82  ILE ILE BB . n 
BB 1 83  VAL 83  83  83  VAL VAL BB . n 
BB 1 84  ARG 84  84  84  ARG ARG BB . n 
BB 1 85  HIS 85  85  85  HIS HIS BB . n 
BB 1 86  GLY 86  86  86  GLY GLY BB . n 
BB 1 87  GLY 87  87  87  GLY GLY BB . n 
BB 1 88  ARG 88  88  88  ARG ARG BB . n 
BB 1 89  GLU 89  89  89  GLU GLU BB . n 
BB 1 90  GLU 90  90  90  GLU GLU BB . n 
BB 1 91  ASP 91  91  91  ASP ASP BB . n 
BB 1 92  ILE 92  92  92  ILE ILE BB . n 
BB 1 93  THR 93  93  93  THR THR BB . n 
BB 1 94  LEU 94  94  94  LEU LEU BB . n 
BB 1 95  VAL 95  95  95  VAL VAL BB . n 
BB 1 96  ARG 96  96  96  ARG ARG BB . n 
BB 1 97  VAL 97  97  97  VAL VAL BB . n 
BB 1 98  PRO 98  98  98  PRO PRO BB . n 
BB 1 99  GLY 99  99  99  GLY GLY BB . n 
BB 1 100 SER 100 100 100 SER SER BB . n 
BB 1 101 TRP 101 101 101 TRP TRP BB . n 
BB 1 102 GLU 102 102 102 GLU GLU BB . n 
BB 1 103 ILE 103 103 103 ILE ILE BB . n 
BB 1 104 PRO 104 104 104 PRO PRO BB . n 
BB 1 105 VAL 105 105 105 VAL VAL BB . n 
BB 1 106 ALA 106 106 106 ALA ALA BB . n 
BB 1 107 ALA 107 107 107 ALA ALA BB . n 
BB 1 108 GLY 108 108 108 GLY GLY BB . n 
BB 1 109 GLU 109 109 109 GLU GLU BB . n 
BB 1 110 LEU 110 110 110 LEU LEU BB . n 
BB 1 111 ALA 111 111 111 ALA ALA BB . n 
BB 1 112 ARG 112 112 112 ARG ARG BB . n 
BB 1 113 LYS 113 113 113 LYS LYS BB . n 
BB 1 114 GLU 114 114 114 GLU GLU BB . n 
BB 1 115 ASP 115 115 115 ASP ASP BB . n 
BB 1 116 ILE 116 116 116 ILE ILE BB . n 
BB 1 117 ASP 117 117 117 ASP ASP BB . n 
BB 1 118 ALA 118 118 118 ALA ALA BB . n 
BB 1 119 VAL 119 119 119 VAL VAL BB . n 
BB 1 120 ILE 120 120 120 ILE ILE BB . n 
BB 1 121 ALA 121 121 121 ALA ALA BB . n 
BB 1 122 ILE 122 122 122 ILE ILE BB . n 
BB 1 123 GLY 123 123 123 GLY GLY BB . n 
BB 1 124 VAL 124 124 124 VAL VAL BB . n 
BB 1 125 LEU 125 125 125 LEU LEU BB . n 
BB 1 126 ILE 126 126 126 ILE ILE BB . n 
BB 1 127 ARG 127 127 127 ARG ARG BB . n 
BB 1 128 GLY 128 128 128 GLY GLY BB . n 
BB 1 129 ALA 129 129 129 ALA ALA BB . n 
BB 1 130 THR 130 130 130 THR THR BB . n 
BB 1 131 PRO 131 131 131 PRO PRO BB . n 
BB 1 132 HIS 132 132 132 HIS HIS BB . n 
BB 1 133 PHE 133 133 133 PHE PHE BB . n 
BB 1 134 ASP 134 134 134 ASP ASP BB . n 
BB 1 135 TYR 135 135 135 TYR TYR BB . n 
BB 1 136 ILE 136 136 136 ILE ILE BB . n 
BB 1 137 ALA 137 137 137 ALA ALA BB . n 
BB 1 138 SER 138 138 138 SER SER BB . n 
BB 1 139 GLU 139 139 139 GLU GLU BB . n 
BB 1 140 VAL 140 140 140 VAL VAL BB . n 
BB 1 141 SER 141 141 141 SER SER BB . n 
BB 1 142 LYS 142 142 142 LYS LYS BB . n 
BB 1 143 GLY 143 143 143 GLY GLY BB . n 
BB 1 144 LEU 144 144 144 LEU LEU BB . n 
BB 1 145 ALA 145 145 145 ALA ALA BB . n 
BB 1 146 ASN 146 146 146 ASN ASN BB . n 
BB 1 147 LEU 147 147 147 LEU LEU BB . n 
BB 1 148 SER 148 148 148 SER SER BB . n 
BB 1 149 LEU 149 149 149 LEU LEU BB . n 
BB 1 150 GLU 150 150 150 GLU GLU BB . n 
BB 1 151 LEU 151 151 151 LEU LEU BB . n 
BB 1 152 ARG 152 152 152 ARG ARG BB . n 
BB 1 153 LYS 153 153 153 LYS LYS BB . n 
BB 1 154 PRO 154 154 154 PRO PRO BB . n 
BB 1 155 ILE 155 155 155 ILE ILE BB . n 
BB 1 156 THR 156 156 156 THR THR BB . n 
BB 1 157 PHE 157 157 157 PHE PHE BB . n 
BB 1 158 GLY 158 158 158 GLY GLY BB . n 
BB 1 159 VAL 159 159 159 VAL VAL BB . n 
BB 1 160 ILE 160 160 160 ILE ILE BB . n 
BB 1 161 THR 161 161 161 THR THR BB . n 
BB 1 162 ALA 162 162 162 ALA ALA BB . n 
BB 1 163 ASP 163 163 ?   ?   ?   BB . n 
CB 1 1   MET 1   1   ?   ?   ?   CB . n 
CB 1 2   THR 2   2   ?   ?   ?   CB . n 
CB 1 3   LEU 3   3   ?   ?   ?   CB . n 
CB 1 4   GLU 4   4   ?   ?   ?   CB . n 
CB 1 5   GLN 5   5   ?   ?   ?   CB . n 
CB 1 6   ALA 6   6   ?   ?   ?   CB . n 
CB 1 7   ILE 7   7   ?   ?   ?   CB . n 
CB 1 8   GLU 8   8   ?   ?   ?   CB . n 
CB 1 9   ARG 9   9   ?   ?   ?   CB . n 
CB 1 10  ALA 10  10  ?   ?   ?   CB . n 
CB 1 11  GLY 11  11  ?   ?   ?   CB . n 
CB 1 12  THR 12  12  ?   ?   ?   CB . n 
CB 1 13  LYS 13  13  ?   ?   ?   CB . n 
CB 1 14  HIS 14  14  14  HIS HIS CB . n 
CB 1 15  GLY 15  15  15  GLY GLY CB . n 
CB 1 16  ASN 16  16  16  ASN ASN CB . n 
CB 1 17  LYS 17  17  17  LYS LYS CB . n 
CB 1 18  GLY 18  18  18  GLY GLY CB . n 
CB 1 19  TRP 19  19  19  TRP TRP CB . n 
CB 1 20  GLU 20  20  20  GLU GLU CB . n 
CB 1 21  ALA 21  21  21  ALA ALA CB . n 
CB 1 22  ALA 22  22  22  ALA ALA CB . n 
CB 1 23  LEU 23  23  23  LEU LEU CB . n 
CB 1 24  SER 24  24  24  SER SER CB . n 
CB 1 25  ALA 25  25  25  ALA ALA CB . n 
CB 1 26  ILE 26  26  26  ILE ILE CB . n 
CB 1 27  GLU 27  27  27  GLU GLU CB . n 
CB 1 28  MET 28  28  28  MET MET CB . n 
CB 1 29  ALA 29  29  29  ALA ALA CB . n 
CB 1 30  ASN 30  30  30  ASN ASN CB . n 
CB 1 31  LEU 31  31  31  LEU LEU CB . n 
CB 1 32  PHE 32  32  32  PHE PHE CB . n 
CB 1 33  LYS 33  33  33  LYS LYS CB . n 
CB 1 34  SER 34  34  34  SER SER CB . n 
CB 1 35  LEU 35  35  35  LEU LEU CB . n 
CB 1 36  ARG 36  36  36  ARG ARG CB . n 
CB 1 37  GLY 37  37  37  GLY GLY CB . n 
CB 1 38  THR 38  38  38  THR THR CB . n 
CB 1 39  GLY 39  39  39  GLY GLY CB . n 
CB 1 40  GLY 40  40  40  GLY GLY CB . n 
CB 1 41  SER 41  41  41  SER SER CB . n 
CB 1 42  GLY 42  42  42  GLY GLY CB . n 
CB 1 43  SER 43  43  43  SER SER CB . n 
CB 1 44  SER 44  44  44  SER SER CB . n 
CB 1 45  MET 45  45  45  MET MET CB . n 
CB 1 46  GLU 46  46  46  GLU GLU CB . n 
CB 1 47  ILE 47  47  47  ILE ILE CB . n 
CB 1 48  TYR 48  48  48  TYR TYR CB . n 
CB 1 49  GLU 49  49  49  GLU GLU CB . n 
CB 1 50  GLY 50  50  50  GLY GLY CB . n 
CB 1 51  LYS 51  51  51  LYS LYS CB . n 
CB 1 52  LEU 52  52  52  LEU LEU CB . n 
CB 1 53  THR 53  53  53  THR THR CB . n 
CB 1 54  ALA 54  54  54  ALA ALA CB . n 
CB 1 55  GLU 55  55  55  GLU GLU CB . n 
CB 1 56  GLY 56  56  56  GLY GLY CB . n 
CB 1 57  LEU 57  57  57  LEU LEU CB . n 
CB 1 58  ARG 58  58  58  ARG ARG CB . n 
CB 1 59  PHE 59  59  59  PHE PHE CB . n 
CB 1 60  GLY 60  60  60  GLY GLY CB . n 
CB 1 61  ILE 61  61  61  ILE ILE CB . n 
CB 1 62  VAL 62  62  62  VAL VAL CB . n 
CB 1 63  ALA 63  63  63  ALA ALA CB . n 
CB 1 64  SER 64  64  64  SER SER CB . n 
CB 1 65  ARG 65  65  65  ARG ARG CB . n 
CB 1 66  PHE 66  66  66  PHE PHE CB . n 
CB 1 67  ASN 67  67  67  ASN ASN CB . n 
CB 1 68  HIS 68  68  68  HIS HIS CB . n 
CB 1 69  ALA 69  69  69  ALA ALA CB . n 
CB 1 70  LEU 70  70  70  LEU LEU CB . n 
CB 1 71  VAL 71  71  71  VAL VAL CB . n 
CB 1 72  ASP 72  72  72  ASP ASP CB . n 
CB 1 73  ARG 73  73  73  ARG ARG CB . n 
CB 1 74  LEU 74  74  74  LEU LEU CB . n 
CB 1 75  VAL 75  75  75  VAL VAL CB . n 
CB 1 76  GLU 76  76  76  GLU GLU CB . n 
CB 1 77  GLY 77  77  77  GLY GLY CB . n 
CB 1 78  ALA 78  78  78  ALA ALA CB . n 
CB 1 79  ILE 79  79  79  ILE ILE CB . n 
CB 1 80  ASP 80  80  80  ASP ASP CB . n 
CB 1 81  CYS 81  81  81  CYS CYS CB . n 
CB 1 82  ILE 82  82  82  ILE ILE CB . n 
CB 1 83  VAL 83  83  83  VAL VAL CB . n 
CB 1 84  ARG 84  84  84  ARG ARG CB . n 
CB 1 85  HIS 85  85  85  HIS HIS CB . n 
CB 1 86  GLY 86  86  86  GLY GLY CB . n 
CB 1 87  GLY 87  87  87  GLY GLY CB . n 
CB 1 88  ARG 88  88  88  ARG ARG CB . n 
CB 1 89  GLU 89  89  89  GLU GLU CB . n 
CB 1 90  GLU 90  90  90  GLU GLU CB . n 
CB 1 91  ASP 91  91  91  ASP ASP CB . n 
CB 1 92  ILE 92  92  92  ILE ILE CB . n 
CB 1 93  THR 93  93  93  THR THR CB . n 
CB 1 94  LEU 94  94  94  LEU LEU CB . n 
CB 1 95  VAL 95  95  95  VAL VAL CB . n 
CB 1 96  ARG 96  96  96  ARG ARG CB . n 
CB 1 97  VAL 97  97  97  VAL VAL CB . n 
CB 1 98  PRO 98  98  98  PRO PRO CB . n 
CB 1 99  GLY 99  99  99  GLY GLY CB . n 
CB 1 100 SER 100 100 100 SER SER CB . n 
CB 1 101 TRP 101 101 101 TRP TRP CB . n 
CB 1 102 GLU 102 102 102 GLU GLU CB . n 
CB 1 103 ILE 103 103 103 ILE ILE CB . n 
CB 1 104 PRO 104 104 104 PRO PRO CB . n 
CB 1 105 VAL 105 105 105 VAL VAL CB . n 
CB 1 106 ALA 106 106 106 ALA ALA CB . n 
CB 1 107 ALA 107 107 107 ALA ALA CB . n 
CB 1 108 GLY 108 108 108 GLY GLY CB . n 
CB 1 109 GLU 109 109 109 GLU GLU CB . n 
CB 1 110 LEU 110 110 110 LEU LEU CB . n 
CB 1 111 ALA 111 111 111 ALA ALA CB . n 
CB 1 112 ARG 112 112 112 ARG ARG CB . n 
CB 1 113 LYS 113 113 113 LYS LYS CB . n 
CB 1 114 GLU 114 114 114 GLU GLU CB . n 
CB 1 115 ASP 115 115 115 ASP ASP CB . n 
CB 1 116 ILE 116 116 116 ILE ILE CB . n 
CB 1 117 ASP 117 117 117 ASP ASP CB . n 
CB 1 118 ALA 118 118 118 ALA ALA CB . n 
CB 1 119 VAL 119 119 119 VAL VAL CB . n 
CB 1 120 ILE 120 120 120 ILE ILE CB . n 
CB 1 121 ALA 121 121 121 ALA ALA CB . n 
CB 1 122 ILE 122 122 122 ILE ILE CB . n 
CB 1 123 GLY 123 123 123 GLY GLY CB . n 
CB 1 124 VAL 124 124 124 VAL VAL CB . n 
CB 1 125 LEU 125 125 125 LEU LEU CB . n 
CB 1 126 ILE 126 126 126 ILE ILE CB . n 
CB 1 127 ARG 127 127 127 ARG ARG CB . n 
CB 1 128 GLY 128 128 128 GLY GLY CB . n 
CB 1 129 ALA 129 129 129 ALA ALA CB . n 
CB 1 130 THR 130 130 130 THR THR CB . n 
CB 1 131 PRO 131 131 131 PRO PRO CB . n 
CB 1 132 HIS 132 132 132 HIS HIS CB . n 
CB 1 133 PHE 133 133 133 PHE PHE CB . n 
CB 1 134 ASP 134 134 134 ASP ASP CB . n 
CB 1 135 TYR 135 135 135 TYR TYR CB . n 
CB 1 136 ILE 136 136 136 ILE ILE CB . n 
CB 1 137 ALA 137 137 137 ALA ALA CB . n 
CB 1 138 SER 138 138 138 SER SER CB . n 
CB 1 139 GLU 139 139 139 GLU GLU CB . n 
CB 1 140 VAL 140 140 140 VAL VAL CB . n 
CB 1 141 SER 141 141 141 SER SER CB . n 
CB 1 142 LYS 142 142 142 LYS LYS CB . n 
CB 1 143 GLY 143 143 143 GLY GLY CB . n 
CB 1 144 LEU 144 144 144 LEU LEU CB . n 
CB 1 145 ALA 145 145 145 ALA ALA CB . n 
CB 1 146 ASN 146 146 146 ASN ASN CB . n 
CB 1 147 LEU 147 147 147 LEU LEU CB . n 
CB 1 148 SER 148 148 148 SER SER CB . n 
CB 1 149 LEU 149 149 149 LEU LEU CB . n 
CB 1 150 GLU 150 150 150 GLU GLU CB . n 
CB 1 151 LEU 151 151 151 LEU LEU CB . n 
CB 1 152 ARG 152 152 152 ARG ARG CB . n 
CB 1 153 LYS 153 153 153 LYS LYS CB . n 
CB 1 154 PRO 154 154 154 PRO PRO CB . n 
CB 1 155 ILE 155 155 155 ILE ILE CB . n 
CB 1 156 THR 156 156 156 THR THR CB . n 
CB 1 157 PHE 157 157 157 PHE PHE CB . n 
CB 1 158 GLY 158 158 158 GLY GLY CB . n 
CB 1 159 VAL 159 159 159 VAL VAL CB . n 
CB 1 160 ILE 160 160 160 ILE ILE CB . n 
CB 1 161 THR 161 161 161 THR THR CB . n 
CB 1 162 ALA 162 162 162 ALA ALA CB . n 
CB 1 163 ASP 163 163 ?   ?   ?   CB . n 
DB 1 1   MET 1   1   ?   ?   ?   DB . n 
DB 1 2   THR 2   2   ?   ?   ?   DB . n 
DB 1 3   LEU 3   3   3   LEU LEU DB . n 
DB 1 4   GLU 4   4   4   GLU GLU DB . n 
DB 1 5   GLN 5   5   5   GLN GLN DB . n 
DB 1 6   ALA 6   6   6   ALA ALA DB . n 
DB 1 7   ILE 7   7   7   ILE ILE DB . n 
DB 1 8   GLU 8   8   8   GLU GLU DB . n 
DB 1 9   ARG 9   9   9   ARG ARG DB . n 
DB 1 10  ALA 10  10  10  ALA ALA DB . n 
DB 1 11  GLY 11  11  11  GLY GLY DB . n 
DB 1 12  THR 12  12  12  THR THR DB . n 
DB 1 13  LYS 13  13  13  LYS LYS DB . n 
DB 1 14  HIS 14  14  14  HIS HIS DB . n 
DB 1 15  GLY 15  15  15  GLY GLY DB . n 
DB 1 16  ASN 16  16  16  ASN ASN DB . n 
DB 1 17  LYS 17  17  17  LYS LYS DB . n 
DB 1 18  GLY 18  18  18  GLY GLY DB . n 
DB 1 19  TRP 19  19  19  TRP TRP DB . n 
DB 1 20  GLU 20  20  20  GLU GLU DB . n 
DB 1 21  ALA 21  21  21  ALA ALA DB . n 
DB 1 22  ALA 22  22  22  ALA ALA DB . n 
DB 1 23  LEU 23  23  23  LEU LEU DB . n 
DB 1 24  SER 24  24  24  SER SER DB . n 
DB 1 25  ALA 25  25  25  ALA ALA DB . n 
DB 1 26  ILE 26  26  26  ILE ILE DB . n 
DB 1 27  GLU 27  27  27  GLU GLU DB . n 
DB 1 28  MET 28  28  28  MET MET DB . n 
DB 1 29  ALA 29  29  29  ALA ALA DB . n 
DB 1 30  ASN 30  30  30  ASN ASN DB . n 
DB 1 31  LEU 31  31  31  LEU LEU DB . n 
DB 1 32  PHE 32  32  32  PHE PHE DB . n 
DB 1 33  LYS 33  33  33  LYS LYS DB . n 
DB 1 34  SER 34  34  34  SER SER DB . n 
DB 1 35  LEU 35  35  35  LEU LEU DB . n 
DB 1 36  ARG 36  36  36  ARG ARG DB . n 
DB 1 37  GLY 37  37  37  GLY GLY DB . n 
DB 1 38  THR 38  38  38  THR THR DB . n 
DB 1 39  GLY 39  39  39  GLY GLY DB . n 
DB 1 40  GLY 40  40  40  GLY GLY DB . n 
DB 1 41  SER 41  41  41  SER SER DB . n 
DB 1 42  GLY 42  42  42  GLY GLY DB . n 
DB 1 43  SER 43  43  43  SER SER DB . n 
DB 1 44  SER 44  44  44  SER SER DB . n 
DB 1 45  MET 45  45  45  MET MET DB . n 
DB 1 46  GLU 46  46  46  GLU GLU DB . n 
DB 1 47  ILE 47  47  47  ILE ILE DB . n 
DB 1 48  TYR 48  48  48  TYR TYR DB . n 
DB 1 49  GLU 49  49  49  GLU GLU DB . n 
DB 1 50  GLY 50  50  50  GLY GLY DB . n 
DB 1 51  LYS 51  51  51  LYS LYS DB . n 
DB 1 52  LEU 52  52  52  LEU LEU DB . n 
DB 1 53  THR 53  53  53  THR THR DB . n 
DB 1 54  ALA 54  54  54  ALA ALA DB . n 
DB 1 55  GLU 55  55  55  GLU GLU DB . n 
DB 1 56  GLY 56  56  56  GLY GLY DB . n 
DB 1 57  LEU 57  57  57  LEU LEU DB . n 
DB 1 58  ARG 58  58  58  ARG ARG DB . n 
DB 1 59  PHE 59  59  59  PHE PHE DB . n 
DB 1 60  GLY 60  60  60  GLY GLY DB . n 
DB 1 61  ILE 61  61  61  ILE ILE DB . n 
DB 1 62  VAL 62  62  62  VAL VAL DB . n 
DB 1 63  ALA 63  63  63  ALA ALA DB . n 
DB 1 64  SER 64  64  64  SER SER DB . n 
DB 1 65  ARG 65  65  65  ARG ARG DB . n 
DB 1 66  PHE 66  66  66  PHE PHE DB . n 
DB 1 67  ASN 67  67  67  ASN ASN DB . n 
DB 1 68  HIS 68  68  68  HIS HIS DB . n 
DB 1 69  ALA 69  69  69  ALA ALA DB . n 
DB 1 70  LEU 70  70  70  LEU LEU DB . n 
DB 1 71  VAL 71  71  71  VAL VAL DB . n 
DB 1 72  ASP 72  72  72  ASP ASP DB . n 
DB 1 73  ARG 73  73  73  ARG ARG DB . n 
DB 1 74  LEU 74  74  74  LEU LEU DB . n 
DB 1 75  VAL 75  75  75  VAL VAL DB . n 
DB 1 76  GLU 76  76  76  GLU GLU DB . n 
DB 1 77  GLY 77  77  77  GLY GLY DB . n 
DB 1 78  ALA 78  78  78  ALA ALA DB . n 
DB 1 79  ILE 79  79  79  ILE ILE DB . n 
DB 1 80  ASP 80  80  80  ASP ASP DB . n 
DB 1 81  CYS 81  81  81  CYS CYS DB . n 
DB 1 82  ILE 82  82  82  ILE ILE DB . n 
DB 1 83  VAL 83  83  83  VAL VAL DB . n 
DB 1 84  ARG 84  84  84  ARG ARG DB . n 
DB 1 85  HIS 85  85  85  HIS HIS DB . n 
DB 1 86  GLY 86  86  86  GLY GLY DB . n 
DB 1 87  GLY 87  87  87  GLY GLY DB . n 
DB 1 88  ARG 88  88  88  ARG ARG DB . n 
DB 1 89  GLU 89  89  89  GLU GLU DB . n 
DB 1 90  GLU 90  90  90  GLU GLU DB . n 
DB 1 91  ASP 91  91  91  ASP ASP DB . n 
DB 1 92  ILE 92  92  92  ILE ILE DB . n 
DB 1 93  THR 93  93  93  THR THR DB . n 
DB 1 94  LEU 94  94  94  LEU LEU DB . n 
DB 1 95  VAL 95  95  95  VAL VAL DB . n 
DB 1 96  ARG 96  96  96  ARG ARG DB . n 
DB 1 97  VAL 97  97  97  VAL VAL DB . n 
DB 1 98  PRO 98  98  98  PRO PRO DB . n 
DB 1 99  GLY 99  99  99  GLY GLY DB . n 
DB 1 100 SER 100 100 100 SER SER DB . n 
DB 1 101 TRP 101 101 101 TRP TRP DB . n 
DB 1 102 GLU 102 102 102 GLU GLU DB . n 
DB 1 103 ILE 103 103 103 ILE ILE DB . n 
DB 1 104 PRO 104 104 104 PRO PRO DB . n 
DB 1 105 VAL 105 105 105 VAL VAL DB . n 
DB 1 106 ALA 106 106 106 ALA ALA DB . n 
DB 1 107 ALA 107 107 107 ALA ALA DB . n 
DB 1 108 GLY 108 108 108 GLY GLY DB . n 
DB 1 109 GLU 109 109 109 GLU GLU DB . n 
DB 1 110 LEU 110 110 110 LEU LEU DB . n 
DB 1 111 ALA 111 111 111 ALA ALA DB . n 
DB 1 112 ARG 112 112 112 ARG ARG DB . n 
DB 1 113 LYS 113 113 113 LYS LYS DB . n 
DB 1 114 GLU 114 114 114 GLU GLU DB . n 
DB 1 115 ASP 115 115 115 ASP ASP DB . n 
DB 1 116 ILE 116 116 116 ILE ILE DB . n 
DB 1 117 ASP 117 117 117 ASP ASP DB . n 
DB 1 118 ALA 118 118 118 ALA ALA DB . n 
DB 1 119 VAL 119 119 119 VAL VAL DB . n 
DB 1 120 ILE 120 120 120 ILE ILE DB . n 
DB 1 121 ALA 121 121 121 ALA ALA DB . n 
DB 1 122 ILE 122 122 122 ILE ILE DB . n 
DB 1 123 GLY 123 123 123 GLY GLY DB . n 
DB 1 124 VAL 124 124 124 VAL VAL DB . n 
DB 1 125 LEU 125 125 125 LEU LEU DB . n 
DB 1 126 ILE 126 126 126 ILE ILE DB . n 
DB 1 127 ARG 127 127 127 ARG ARG DB . n 
DB 1 128 GLY 128 128 128 GLY GLY DB . n 
DB 1 129 ALA 129 129 129 ALA ALA DB . n 
DB 1 130 THR 130 130 130 THR THR DB . n 
DB 1 131 PRO 131 131 131 PRO PRO DB . n 
DB 1 132 HIS 132 132 132 HIS HIS DB . n 
DB 1 133 PHE 133 133 133 PHE PHE DB . n 
DB 1 134 ASP 134 134 134 ASP ASP DB . n 
DB 1 135 TYR 135 135 135 TYR TYR DB . n 
DB 1 136 ILE 136 136 136 ILE ILE DB . n 
DB 1 137 ALA 137 137 137 ALA ALA DB . n 
DB 1 138 SER 138 138 138 SER SER DB . n 
DB 1 139 GLU 139 139 139 GLU GLU DB . n 
DB 1 140 VAL 140 140 140 VAL VAL DB . n 
DB 1 141 SER 141 141 141 SER SER DB . n 
DB 1 142 LYS 142 142 142 LYS LYS DB . n 
DB 1 143 GLY 143 143 143 GLY GLY DB . n 
DB 1 144 LEU 144 144 144 LEU LEU DB . n 
DB 1 145 ALA 145 145 145 ALA ALA DB . n 
DB 1 146 ASN 146 146 146 ASN ASN DB . n 
DB 1 147 LEU 147 147 147 LEU LEU DB . n 
DB 1 148 SER 148 148 148 SER SER DB . n 
DB 1 149 LEU 149 149 149 LEU LEU DB . n 
DB 1 150 GLU 150 150 150 GLU GLU DB . n 
DB 1 151 LEU 151 151 151 LEU LEU DB . n 
DB 1 152 ARG 152 152 152 ARG ARG DB . n 
DB 1 153 LYS 153 153 153 LYS LYS DB . n 
DB 1 154 PRO 154 154 154 PRO PRO DB . n 
DB 1 155 ILE 155 155 155 ILE ILE DB . n 
DB 1 156 THR 156 156 156 THR THR DB . n 
DB 1 157 PHE 157 157 157 PHE PHE DB . n 
DB 1 158 GLY 158 158 158 GLY GLY DB . n 
DB 1 159 VAL 159 159 159 VAL VAL DB . n 
DB 1 160 ILE 160 160 160 ILE ILE DB . n 
DB 1 161 THR 161 161 161 THR THR DB . n 
DB 1 162 ALA 162 162 162 ALA ALA DB . n 
DB 1 163 ASP 163 163 ?   ?   ?   DB . n 
EB 1 1   MET 1   1   ?   ?   ?   EB . n 
EB 1 2   THR 2   2   ?   ?   ?   EB . n 
EB 1 3   LEU 3   3   ?   ?   ?   EB . n 
EB 1 4   GLU 4   4   ?   ?   ?   EB . n 
EB 1 5   GLN 5   5   ?   ?   ?   EB . n 
EB 1 6   ALA 6   6   ?   ?   ?   EB . n 
EB 1 7   ILE 7   7   ?   ?   ?   EB . n 
EB 1 8   GLU 8   8   ?   ?   ?   EB . n 
EB 1 9   ARG 9   9   ?   ?   ?   EB . n 
EB 1 10  ALA 10  10  ?   ?   ?   EB . n 
EB 1 11  GLY 11  11  ?   ?   ?   EB . n 
EB 1 12  THR 12  12  ?   ?   ?   EB . n 
EB 1 13  LYS 13  13  ?   ?   ?   EB . n 
EB 1 14  HIS 14  14  14  HIS HIS EB . n 
EB 1 15  GLY 15  15  15  GLY GLY EB . n 
EB 1 16  ASN 16  16  16  ASN ASN EB . n 
EB 1 17  LYS 17  17  17  LYS LYS EB . n 
EB 1 18  GLY 18  18  18  GLY GLY EB . n 
EB 1 19  TRP 19  19  19  TRP TRP EB . n 
EB 1 20  GLU 20  20  20  GLU GLU EB . n 
EB 1 21  ALA 21  21  21  ALA ALA EB . n 
EB 1 22  ALA 22  22  22  ALA ALA EB . n 
EB 1 23  LEU 23  23  23  LEU LEU EB . n 
EB 1 24  SER 24  24  24  SER SER EB . n 
EB 1 25  ALA 25  25  25  ALA ALA EB . n 
EB 1 26  ILE 26  26  26  ILE ILE EB . n 
EB 1 27  GLU 27  27  27  GLU GLU EB . n 
EB 1 28  MET 28  28  28  MET MET EB . n 
EB 1 29  ALA 29  29  29  ALA ALA EB . n 
EB 1 30  ASN 30  30  30  ASN ASN EB . n 
EB 1 31  LEU 31  31  31  LEU LEU EB . n 
EB 1 32  PHE 32  32  32  PHE PHE EB . n 
EB 1 33  LYS 33  33  33  LYS LYS EB . n 
EB 1 34  SER 34  34  34  SER SER EB . n 
EB 1 35  LEU 35  35  35  LEU LEU EB . n 
EB 1 36  ARG 36  36  36  ARG ARG EB . n 
EB 1 37  GLY 37  37  37  GLY GLY EB . n 
EB 1 38  THR 38  38  38  THR THR EB . n 
EB 1 39  GLY 39  39  39  GLY GLY EB . n 
EB 1 40  GLY 40  40  40  GLY GLY EB . n 
EB 1 41  SER 41  41  41  SER SER EB . n 
EB 1 42  GLY 42  42  42  GLY GLY EB . n 
EB 1 43  SER 43  43  43  SER SER EB . n 
EB 1 44  SER 44  44  44  SER SER EB . n 
EB 1 45  MET 45  45  45  MET MET EB . n 
EB 1 46  GLU 46  46  46  GLU GLU EB . n 
EB 1 47  ILE 47  47  47  ILE ILE EB . n 
EB 1 48  TYR 48  48  48  TYR TYR EB . n 
EB 1 49  GLU 49  49  49  GLU GLU EB . n 
EB 1 50  GLY 50  50  50  GLY GLY EB . n 
EB 1 51  LYS 51  51  51  LYS LYS EB . n 
EB 1 52  LEU 52  52  52  LEU LEU EB . n 
EB 1 53  THR 53  53  53  THR THR EB . n 
EB 1 54  ALA 54  54  54  ALA ALA EB . n 
EB 1 55  GLU 55  55  55  GLU GLU EB . n 
EB 1 56  GLY 56  56  56  GLY GLY EB . n 
EB 1 57  LEU 57  57  57  LEU LEU EB . n 
EB 1 58  ARG 58  58  58  ARG ARG EB . n 
EB 1 59  PHE 59  59  59  PHE PHE EB . n 
EB 1 60  GLY 60  60  60  GLY GLY EB . n 
EB 1 61  ILE 61  61  61  ILE ILE EB . n 
EB 1 62  VAL 62  62  62  VAL VAL EB . n 
EB 1 63  ALA 63  63  63  ALA ALA EB . n 
EB 1 64  SER 64  64  64  SER SER EB . n 
EB 1 65  ARG 65  65  65  ARG ARG EB . n 
EB 1 66  PHE 66  66  66  PHE PHE EB . n 
EB 1 67  ASN 67  67  67  ASN ASN EB . n 
EB 1 68  HIS 68  68  68  HIS HIS EB . n 
EB 1 69  ALA 69  69  69  ALA ALA EB . n 
EB 1 70  LEU 70  70  70  LEU LEU EB . n 
EB 1 71  VAL 71  71  71  VAL VAL EB . n 
EB 1 72  ASP 72  72  72  ASP ASP EB . n 
EB 1 73  ARG 73  73  73  ARG ARG EB . n 
EB 1 74  LEU 74  74  74  LEU LEU EB . n 
EB 1 75  VAL 75  75  75  VAL VAL EB . n 
EB 1 76  GLU 76  76  76  GLU GLU EB . n 
EB 1 77  GLY 77  77  77  GLY GLY EB . n 
EB 1 78  ALA 78  78  78  ALA ALA EB . n 
EB 1 79  ILE 79  79  79  ILE ILE EB . n 
EB 1 80  ASP 80  80  80  ASP ASP EB . n 
EB 1 81  CYS 81  81  81  CYS CYS EB . n 
EB 1 82  ILE 82  82  82  ILE ILE EB . n 
EB 1 83  VAL 83  83  83  VAL VAL EB . n 
EB 1 84  ARG 84  84  84  ARG ARG EB . n 
EB 1 85  HIS 85  85  85  HIS HIS EB . n 
EB 1 86  GLY 86  86  86  GLY GLY EB . n 
EB 1 87  GLY 87  87  87  GLY GLY EB . n 
EB 1 88  ARG 88  88  88  ARG ARG EB . n 
EB 1 89  GLU 89  89  89  GLU GLU EB . n 
EB 1 90  GLU 90  90  90  GLU GLU EB . n 
EB 1 91  ASP 91  91  91  ASP ASP EB . n 
EB 1 92  ILE 92  92  92  ILE ILE EB . n 
EB 1 93  THR 93  93  93  THR THR EB . n 
EB 1 94  LEU 94  94  94  LEU LEU EB . n 
EB 1 95  VAL 95  95  95  VAL VAL EB . n 
EB 1 96  ARG 96  96  96  ARG ARG EB . n 
EB 1 97  VAL 97  97  97  VAL VAL EB . n 
EB 1 98  PRO 98  98  98  PRO PRO EB . n 
EB 1 99  GLY 99  99  99  GLY GLY EB . n 
EB 1 100 SER 100 100 100 SER SER EB . n 
EB 1 101 TRP 101 101 101 TRP TRP EB . n 
EB 1 102 GLU 102 102 102 GLU GLU EB . n 
EB 1 103 ILE 103 103 103 ILE ILE EB . n 
EB 1 104 PRO 104 104 104 PRO PRO EB . n 
EB 1 105 VAL 105 105 105 VAL VAL EB . n 
EB 1 106 ALA 106 106 106 ALA ALA EB . n 
EB 1 107 ALA 107 107 107 ALA ALA EB . n 
EB 1 108 GLY 108 108 108 GLY GLY EB . n 
EB 1 109 GLU 109 109 109 GLU GLU EB . n 
EB 1 110 LEU 110 110 110 LEU LEU EB . n 
EB 1 111 ALA 111 111 111 ALA ALA EB . n 
EB 1 112 ARG 112 112 112 ARG ARG EB . n 
EB 1 113 LYS 113 113 113 LYS LYS EB . n 
EB 1 114 GLU 114 114 114 GLU GLU EB . n 
EB 1 115 ASP 115 115 115 ASP ASP EB . n 
EB 1 116 ILE 116 116 116 ILE ILE EB . n 
EB 1 117 ASP 117 117 117 ASP ASP EB . n 
EB 1 118 ALA 118 118 118 ALA ALA EB . n 
EB 1 119 VAL 119 119 119 VAL VAL EB . n 
EB 1 120 ILE 120 120 120 ILE ILE EB . n 
EB 1 121 ALA 121 121 121 ALA ALA EB . n 
EB 1 122 ILE 122 122 122 ILE ILE EB . n 
EB 1 123 GLY 123 123 123 GLY GLY EB . n 
EB 1 124 VAL 124 124 124 VAL VAL EB . n 
EB 1 125 LEU 125 125 125 LEU LEU EB . n 
EB 1 126 ILE 126 126 126 ILE ILE EB . n 
EB 1 127 ARG 127 127 127 ARG ARG EB . n 
EB 1 128 GLY 128 128 128 GLY GLY EB . n 
EB 1 129 ALA 129 129 129 ALA ALA EB . n 
EB 1 130 THR 130 130 130 THR THR EB . n 
EB 1 131 PRO 131 131 131 PRO PRO EB . n 
EB 1 132 HIS 132 132 132 HIS HIS EB . n 
EB 1 133 PHE 133 133 133 PHE PHE EB . n 
EB 1 134 ASP 134 134 134 ASP ASP EB . n 
EB 1 135 TYR 135 135 135 TYR TYR EB . n 
EB 1 136 ILE 136 136 136 ILE ILE EB . n 
EB 1 137 ALA 137 137 137 ALA ALA EB . n 
EB 1 138 SER 138 138 138 SER SER EB . n 
EB 1 139 GLU 139 139 139 GLU GLU EB . n 
EB 1 140 VAL 140 140 140 VAL VAL EB . n 
EB 1 141 SER 141 141 141 SER SER EB . n 
EB 1 142 LYS 142 142 142 LYS LYS EB . n 
EB 1 143 GLY 143 143 143 GLY GLY EB . n 
EB 1 144 LEU 144 144 144 LEU LEU EB . n 
EB 1 145 ALA 145 145 145 ALA ALA EB . n 
EB 1 146 ASN 146 146 146 ASN ASN EB . n 
EB 1 147 LEU 147 147 147 LEU LEU EB . n 
EB 1 148 SER 148 148 148 SER SER EB . n 
EB 1 149 LEU 149 149 149 LEU LEU EB . n 
EB 1 150 GLU 150 150 150 GLU GLU EB . n 
EB 1 151 LEU 151 151 151 LEU LEU EB . n 
EB 1 152 ARG 152 152 152 ARG ARG EB . n 
EB 1 153 LYS 153 153 153 LYS LYS EB . n 
EB 1 154 PRO 154 154 154 PRO PRO EB . n 
EB 1 155 ILE 155 155 155 ILE ILE EB . n 
EB 1 156 THR 156 156 156 THR THR EB . n 
EB 1 157 PHE 157 157 157 PHE PHE EB . n 
EB 1 158 GLY 158 158 158 GLY GLY EB . n 
EB 1 159 VAL 159 159 159 VAL VAL EB . n 
EB 1 160 ILE 160 160 160 ILE ILE EB . n 
EB 1 161 THR 161 161 161 THR THR EB . n 
EB 1 162 ALA 162 162 162 ALA ALA EB . n 
EB 1 163 ASP 163 163 ?   ?   ?   EB . n 
FB 1 1   MET 1   1   ?   ?   ?   FB . n 
FB 1 2   THR 2   2   ?   ?   ?   FB . n 
FB 1 3   LEU 3   3   3   LEU LEU FB . n 
FB 1 4   GLU 4   4   4   GLU GLU FB . n 
FB 1 5   GLN 5   5   5   GLN GLN FB . n 
FB 1 6   ALA 6   6   6   ALA ALA FB . n 
FB 1 7   ILE 7   7   7   ILE ILE FB . n 
FB 1 8   GLU 8   8   8   GLU GLU FB . n 
FB 1 9   ARG 9   9   9   ARG ARG FB . n 
FB 1 10  ALA 10  10  10  ALA ALA FB . n 
FB 1 11  GLY 11  11  11  GLY GLY FB . n 
FB 1 12  THR 12  12  12  THR THR FB . n 
FB 1 13  LYS 13  13  13  LYS LYS FB . n 
FB 1 14  HIS 14  14  14  HIS HIS FB . n 
FB 1 15  GLY 15  15  15  GLY GLY FB . n 
FB 1 16  ASN 16  16  16  ASN ASN FB . n 
FB 1 17  LYS 17  17  17  LYS LYS FB . n 
FB 1 18  GLY 18  18  18  GLY GLY FB . n 
FB 1 19  TRP 19  19  19  TRP TRP FB . n 
FB 1 20  GLU 20  20  20  GLU GLU FB . n 
FB 1 21  ALA 21  21  21  ALA ALA FB . n 
FB 1 22  ALA 22  22  22  ALA ALA FB . n 
FB 1 23  LEU 23  23  23  LEU LEU FB . n 
FB 1 24  SER 24  24  24  SER SER FB . n 
FB 1 25  ALA 25  25  25  ALA ALA FB . n 
FB 1 26  ILE 26  26  26  ILE ILE FB . n 
FB 1 27  GLU 27  27  27  GLU GLU FB . n 
FB 1 28  MET 28  28  28  MET MET FB . n 
FB 1 29  ALA 29  29  29  ALA ALA FB . n 
FB 1 30  ASN 30  30  30  ASN ASN FB . n 
FB 1 31  LEU 31  31  31  LEU LEU FB . n 
FB 1 32  PHE 32  32  32  PHE PHE FB . n 
FB 1 33  LYS 33  33  33  LYS LYS FB . n 
FB 1 34  SER 34  34  34  SER SER FB . n 
FB 1 35  LEU 35  35  35  LEU LEU FB . n 
FB 1 36  ARG 36  36  36  ARG ARG FB . n 
FB 1 37  GLY 37  37  37  GLY GLY FB . n 
FB 1 38  THR 38  38  38  THR THR FB . n 
FB 1 39  GLY 39  39  39  GLY GLY FB . n 
FB 1 40  GLY 40  40  40  GLY GLY FB . n 
FB 1 41  SER 41  41  41  SER SER FB . n 
FB 1 42  GLY 42  42  42  GLY GLY FB . n 
FB 1 43  SER 43  43  43  SER SER FB . n 
FB 1 44  SER 44  44  44  SER SER FB . n 
FB 1 45  MET 45  45  45  MET MET FB . n 
FB 1 46  GLU 46  46  46  GLU GLU FB . n 
FB 1 47  ILE 47  47  47  ILE ILE FB . n 
FB 1 48  TYR 48  48  48  TYR TYR FB . n 
FB 1 49  GLU 49  49  49  GLU GLU FB . n 
FB 1 50  GLY 50  50  50  GLY GLY FB . n 
FB 1 51  LYS 51  51  51  LYS LYS FB . n 
FB 1 52  LEU 52  52  52  LEU LEU FB . n 
FB 1 53  THR 53  53  53  THR THR FB . n 
FB 1 54  ALA 54  54  54  ALA ALA FB . n 
FB 1 55  GLU 55  55  55  GLU GLU FB . n 
FB 1 56  GLY 56  56  56  GLY GLY FB . n 
FB 1 57  LEU 57  57  57  LEU LEU FB . n 
FB 1 58  ARG 58  58  58  ARG ARG FB . n 
FB 1 59  PHE 59  59  59  PHE PHE FB . n 
FB 1 60  GLY 60  60  60  GLY GLY FB . n 
FB 1 61  ILE 61  61  61  ILE ILE FB . n 
FB 1 62  VAL 62  62  62  VAL VAL FB . n 
FB 1 63  ALA 63  63  63  ALA ALA FB . n 
FB 1 64  SER 64  64  64  SER SER FB . n 
FB 1 65  ARG 65  65  65  ARG ARG FB . n 
FB 1 66  PHE 66  66  66  PHE PHE FB . n 
FB 1 67  ASN 67  67  67  ASN ASN FB . n 
FB 1 68  HIS 68  68  68  HIS HIS FB . n 
FB 1 69  ALA 69  69  69  ALA ALA FB . n 
FB 1 70  LEU 70  70  70  LEU LEU FB . n 
FB 1 71  VAL 71  71  71  VAL VAL FB . n 
FB 1 72  ASP 72  72  72  ASP ASP FB . n 
FB 1 73  ARG 73  73  73  ARG ARG FB . n 
FB 1 74  LEU 74  74  74  LEU LEU FB . n 
FB 1 75  VAL 75  75  75  VAL VAL FB . n 
FB 1 76  GLU 76  76  76  GLU GLU FB . n 
FB 1 77  GLY 77  77  77  GLY GLY FB . n 
FB 1 78  ALA 78  78  78  ALA ALA FB . n 
FB 1 79  ILE 79  79  79  ILE ILE FB . n 
FB 1 80  ASP 80  80  80  ASP ASP FB . n 
FB 1 81  CYS 81  81  81  CYS CYS FB . n 
FB 1 82  ILE 82  82  82  ILE ILE FB . n 
FB 1 83  VAL 83  83  83  VAL VAL FB . n 
FB 1 84  ARG 84  84  84  ARG ARG FB . n 
FB 1 85  HIS 85  85  85  HIS HIS FB . n 
FB 1 86  GLY 86  86  86  GLY GLY FB . n 
FB 1 87  GLY 87  87  87  GLY GLY FB . n 
FB 1 88  ARG 88  88  88  ARG ARG FB . n 
FB 1 89  GLU 89  89  89  GLU GLU FB . n 
FB 1 90  GLU 90  90  90  GLU GLU FB . n 
FB 1 91  ASP 91  91  91  ASP ASP FB . n 
FB 1 92  ILE 92  92  92  ILE ILE FB . n 
FB 1 93  THR 93  93  93  THR THR FB . n 
FB 1 94  LEU 94  94  94  LEU LEU FB . n 
FB 1 95  VAL 95  95  95  VAL VAL FB . n 
FB 1 96  ARG 96  96  96  ARG ARG FB . n 
FB 1 97  VAL 97  97  97  VAL VAL FB . n 
FB 1 98  PRO 98  98  98  PRO PRO FB . n 
FB 1 99  GLY 99  99  99  GLY GLY FB . n 
FB 1 100 SER 100 100 100 SER SER FB . n 
FB 1 101 TRP 101 101 101 TRP TRP FB . n 
FB 1 102 GLU 102 102 102 GLU GLU FB . n 
FB 1 103 ILE 103 103 103 ILE ILE FB . n 
FB 1 104 PRO 104 104 104 PRO PRO FB . n 
FB 1 105 VAL 105 105 105 VAL VAL FB . n 
FB 1 106 ALA 106 106 106 ALA ALA FB . n 
FB 1 107 ALA 107 107 107 ALA ALA FB . n 
FB 1 108 GLY 108 108 108 GLY GLY FB . n 
FB 1 109 GLU 109 109 109 GLU GLU FB . n 
FB 1 110 LEU 110 110 110 LEU LEU FB . n 
FB 1 111 ALA 111 111 111 ALA ALA FB . n 
FB 1 112 ARG 112 112 112 ARG ARG FB . n 
FB 1 113 LYS 113 113 113 LYS LYS FB . n 
FB 1 114 GLU 114 114 114 GLU GLU FB . n 
FB 1 115 ASP 115 115 115 ASP ASP FB . n 
FB 1 116 ILE 116 116 116 ILE ILE FB . n 
FB 1 117 ASP 117 117 117 ASP ASP FB . n 
FB 1 118 ALA 118 118 118 ALA ALA FB . n 
FB 1 119 VAL 119 119 119 VAL VAL FB . n 
FB 1 120 ILE 120 120 120 ILE ILE FB . n 
FB 1 121 ALA 121 121 121 ALA ALA FB . n 
FB 1 122 ILE 122 122 122 ILE ILE FB . n 
FB 1 123 GLY 123 123 123 GLY GLY FB . n 
FB 1 124 VAL 124 124 124 VAL VAL FB . n 
FB 1 125 LEU 125 125 125 LEU LEU FB . n 
FB 1 126 ILE 126 126 126 ILE ILE FB . n 
FB 1 127 ARG 127 127 127 ARG ARG FB . n 
FB 1 128 GLY 128 128 128 GLY GLY FB . n 
FB 1 129 ALA 129 129 129 ALA ALA FB . n 
FB 1 130 THR 130 130 130 THR THR FB . n 
FB 1 131 PRO 131 131 131 PRO PRO FB . n 
FB 1 132 HIS 132 132 132 HIS HIS FB . n 
FB 1 133 PHE 133 133 133 PHE PHE FB . n 
FB 1 134 ASP 134 134 134 ASP ASP FB . n 
FB 1 135 TYR 135 135 135 TYR TYR FB . n 
FB 1 136 ILE 136 136 136 ILE ILE FB . n 
FB 1 137 ALA 137 137 137 ALA ALA FB . n 
FB 1 138 SER 138 138 138 SER SER FB . n 
FB 1 139 GLU 139 139 139 GLU GLU FB . n 
FB 1 140 VAL 140 140 140 VAL VAL FB . n 
FB 1 141 SER 141 141 141 SER SER FB . n 
FB 1 142 LYS 142 142 142 LYS LYS FB . n 
FB 1 143 GLY 143 143 143 GLY GLY FB . n 
FB 1 144 LEU 144 144 144 LEU LEU FB . n 
FB 1 145 ALA 145 145 145 ALA ALA FB . n 
FB 1 146 ASN 146 146 146 ASN ASN FB . n 
FB 1 147 LEU 147 147 147 LEU LEU FB . n 
FB 1 148 SER 148 148 148 SER SER FB . n 
FB 1 149 LEU 149 149 149 LEU LEU FB . n 
FB 1 150 GLU 150 150 150 GLU GLU FB . n 
FB 1 151 LEU 151 151 151 LEU LEU FB . n 
FB 1 152 ARG 152 152 152 ARG ARG FB . n 
FB 1 153 LYS 153 153 153 LYS LYS FB . n 
FB 1 154 PRO 154 154 154 PRO PRO FB . n 
FB 1 155 ILE 155 155 155 ILE ILE FB . n 
FB 1 156 THR 156 156 156 THR THR FB . n 
FB 1 157 PHE 157 157 157 PHE PHE FB . n 
FB 1 158 GLY 158 158 158 GLY GLY FB . n 
FB 1 159 VAL 159 159 159 VAL VAL FB . n 
FB 1 160 ILE 160 160 160 ILE ILE FB . n 
FB 1 161 THR 161 161 161 THR THR FB . n 
FB 1 162 ALA 162 162 162 ALA ALA FB . n 
FB 1 163 ASP 163 163 ?   ?   ?   FB . n 
GB 1 1   MET 1   1   ?   ?   ?   GB . n 
GB 1 2   THR 2   2   ?   ?   ?   GB . n 
GB 1 3   LEU 3   3   ?   ?   ?   GB . n 
GB 1 4   GLU 4   4   ?   ?   ?   GB . n 
GB 1 5   GLN 5   5   ?   ?   ?   GB . n 
GB 1 6   ALA 6   6   ?   ?   ?   GB . n 
GB 1 7   ILE 7   7   ?   ?   ?   GB . n 
GB 1 8   GLU 8   8   ?   ?   ?   GB . n 
GB 1 9   ARG 9   9   ?   ?   ?   GB . n 
GB 1 10  ALA 10  10  ?   ?   ?   GB . n 
GB 1 11  GLY 11  11  ?   ?   ?   GB . n 
GB 1 12  THR 12  12  ?   ?   ?   GB . n 
GB 1 13  LYS 13  13  ?   ?   ?   GB . n 
GB 1 14  HIS 14  14  14  HIS HIS GB . n 
GB 1 15  GLY 15  15  15  GLY GLY GB . n 
GB 1 16  ASN 16  16  16  ASN ASN GB . n 
GB 1 17  LYS 17  17  17  LYS LYS GB . n 
GB 1 18  GLY 18  18  18  GLY GLY GB . n 
GB 1 19  TRP 19  19  19  TRP TRP GB . n 
GB 1 20  GLU 20  20  20  GLU GLU GB . n 
GB 1 21  ALA 21  21  21  ALA ALA GB . n 
GB 1 22  ALA 22  22  22  ALA ALA GB . n 
GB 1 23  LEU 23  23  23  LEU LEU GB . n 
GB 1 24  SER 24  24  24  SER SER GB . n 
GB 1 25  ALA 25  25  25  ALA ALA GB . n 
GB 1 26  ILE 26  26  26  ILE ILE GB . n 
GB 1 27  GLU 27  27  27  GLU GLU GB . n 
GB 1 28  MET 28  28  28  MET MET GB . n 
GB 1 29  ALA 29  29  29  ALA ALA GB . n 
GB 1 30  ASN 30  30  30  ASN ASN GB . n 
GB 1 31  LEU 31  31  31  LEU LEU GB . n 
GB 1 32  PHE 32  32  32  PHE PHE GB . n 
GB 1 33  LYS 33  33  33  LYS LYS GB . n 
GB 1 34  SER 34  34  34  SER SER GB . n 
GB 1 35  LEU 35  35  35  LEU LEU GB . n 
GB 1 36  ARG 36  36  36  ARG ARG GB . n 
GB 1 37  GLY 37  37  37  GLY GLY GB . n 
GB 1 38  THR 38  38  38  THR THR GB . n 
GB 1 39  GLY 39  39  39  GLY GLY GB . n 
GB 1 40  GLY 40  40  40  GLY GLY GB . n 
GB 1 41  SER 41  41  41  SER SER GB . n 
GB 1 42  GLY 42  42  42  GLY GLY GB . n 
GB 1 43  SER 43  43  43  SER SER GB . n 
GB 1 44  SER 44  44  44  SER SER GB . n 
GB 1 45  MET 45  45  45  MET MET GB . n 
GB 1 46  GLU 46  46  46  GLU GLU GB . n 
GB 1 47  ILE 47  47  47  ILE ILE GB . n 
GB 1 48  TYR 48  48  48  TYR TYR GB . n 
GB 1 49  GLU 49  49  49  GLU GLU GB . n 
GB 1 50  GLY 50  50  50  GLY GLY GB . n 
GB 1 51  LYS 51  51  51  LYS LYS GB . n 
GB 1 52  LEU 52  52  52  LEU LEU GB . n 
GB 1 53  THR 53  53  53  THR THR GB . n 
GB 1 54  ALA 54  54  54  ALA ALA GB . n 
GB 1 55  GLU 55  55  55  GLU GLU GB . n 
GB 1 56  GLY 56  56  56  GLY GLY GB . n 
GB 1 57  LEU 57  57  57  LEU LEU GB . n 
GB 1 58  ARG 58  58  58  ARG ARG GB . n 
GB 1 59  PHE 59  59  59  PHE PHE GB . n 
GB 1 60  GLY 60  60  60  GLY GLY GB . n 
GB 1 61  ILE 61  61  61  ILE ILE GB . n 
GB 1 62  VAL 62  62  62  VAL VAL GB . n 
GB 1 63  ALA 63  63  63  ALA ALA GB . n 
GB 1 64  SER 64  64  64  SER SER GB . n 
GB 1 65  ARG 65  65  65  ARG ARG GB . n 
GB 1 66  PHE 66  66  66  PHE PHE GB . n 
GB 1 67  ASN 67  67  67  ASN ASN GB . n 
GB 1 68  HIS 68  68  68  HIS HIS GB . n 
GB 1 69  ALA 69  69  69  ALA ALA GB . n 
GB 1 70  LEU 70  70  70  LEU LEU GB . n 
GB 1 71  VAL 71  71  71  VAL VAL GB . n 
GB 1 72  ASP 72  72  72  ASP ASP GB . n 
GB 1 73  ARG 73  73  73  ARG ARG GB . n 
GB 1 74  LEU 74  74  74  LEU LEU GB . n 
GB 1 75  VAL 75  75  75  VAL VAL GB . n 
GB 1 76  GLU 76  76  76  GLU GLU GB . n 
GB 1 77  GLY 77  77  77  GLY GLY GB . n 
GB 1 78  ALA 78  78  78  ALA ALA GB . n 
GB 1 79  ILE 79  79  79  ILE ILE GB . n 
GB 1 80  ASP 80  80  80  ASP ASP GB . n 
GB 1 81  CYS 81  81  81  CYS CYS GB . n 
GB 1 82  ILE 82  82  82  ILE ILE GB . n 
GB 1 83  VAL 83  83  83  VAL VAL GB . n 
GB 1 84  ARG 84  84  84  ARG ARG GB . n 
GB 1 85  HIS 85  85  85  HIS HIS GB . n 
GB 1 86  GLY 86  86  86  GLY GLY GB . n 
GB 1 87  GLY 87  87  87  GLY GLY GB . n 
GB 1 88  ARG 88  88  88  ARG ARG GB . n 
GB 1 89  GLU 89  89  89  GLU GLU GB . n 
GB 1 90  GLU 90  90  90  GLU GLU GB . n 
GB 1 91  ASP 91  91  91  ASP ASP GB . n 
GB 1 92  ILE 92  92  92  ILE ILE GB . n 
GB 1 93  THR 93  93  93  THR THR GB . n 
GB 1 94  LEU 94  94  94  LEU LEU GB . n 
GB 1 95  VAL 95  95  95  VAL VAL GB . n 
GB 1 96  ARG 96  96  96  ARG ARG GB . n 
GB 1 97  VAL 97  97  97  VAL VAL GB . n 
GB 1 98  PRO 98  98  98  PRO PRO GB . n 
GB 1 99  GLY 99  99  99  GLY GLY GB . n 
GB 1 100 SER 100 100 100 SER SER GB . n 
GB 1 101 TRP 101 101 101 TRP TRP GB . n 
GB 1 102 GLU 102 102 102 GLU GLU GB . n 
GB 1 103 ILE 103 103 103 ILE ILE GB . n 
GB 1 104 PRO 104 104 104 PRO PRO GB . n 
GB 1 105 VAL 105 105 105 VAL VAL GB . n 
GB 1 106 ALA 106 106 106 ALA ALA GB . n 
GB 1 107 ALA 107 107 107 ALA ALA GB . n 
GB 1 108 GLY 108 108 108 GLY GLY GB . n 
GB 1 109 GLU 109 109 109 GLU GLU GB . n 
GB 1 110 LEU 110 110 110 LEU LEU GB . n 
GB 1 111 ALA 111 111 111 ALA ALA GB . n 
GB 1 112 ARG 112 112 112 ARG ARG GB . n 
GB 1 113 LYS 113 113 113 LYS LYS GB . n 
GB 1 114 GLU 114 114 114 GLU GLU GB . n 
GB 1 115 ASP 115 115 115 ASP ASP GB . n 
GB 1 116 ILE 116 116 116 ILE ILE GB . n 
GB 1 117 ASP 117 117 117 ASP ASP GB . n 
GB 1 118 ALA 118 118 118 ALA ALA GB . n 
GB 1 119 VAL 119 119 119 VAL VAL GB . n 
GB 1 120 ILE 120 120 120 ILE ILE GB . n 
GB 1 121 ALA 121 121 121 ALA ALA GB . n 
GB 1 122 ILE 122 122 122 ILE ILE GB . n 
GB 1 123 GLY 123 123 123 GLY GLY GB . n 
GB 1 124 VAL 124 124 124 VAL VAL GB . n 
GB 1 125 LEU 125 125 125 LEU LEU GB . n 
GB 1 126 ILE 126 126 126 ILE ILE GB . n 
GB 1 127 ARG 127 127 127 ARG ARG GB . n 
GB 1 128 GLY 128 128 128 GLY GLY GB . n 
GB 1 129 ALA 129 129 129 ALA ALA GB . n 
GB 1 130 THR 130 130 130 THR THR GB . n 
GB 1 131 PRO 131 131 131 PRO PRO GB . n 
GB 1 132 HIS 132 132 132 HIS HIS GB . n 
GB 1 133 PHE 133 133 133 PHE PHE GB . n 
GB 1 134 ASP 134 134 134 ASP ASP GB . n 
GB 1 135 TYR 135 135 135 TYR TYR GB . n 
GB 1 136 ILE 136 136 136 ILE ILE GB . n 
GB 1 137 ALA 137 137 137 ALA ALA GB . n 
GB 1 138 SER 138 138 138 SER SER GB . n 
GB 1 139 GLU 139 139 139 GLU GLU GB . n 
GB 1 140 VAL 140 140 140 VAL VAL GB . n 
GB 1 141 SER 141 141 141 SER SER GB . n 
GB 1 142 LYS 142 142 142 LYS LYS GB . n 
GB 1 143 GLY 143 143 143 GLY GLY GB . n 
GB 1 144 LEU 144 144 144 LEU LEU GB . n 
GB 1 145 ALA 145 145 145 ALA ALA GB . n 
GB 1 146 ASN 146 146 146 ASN ASN GB . n 
GB 1 147 LEU 147 147 147 LEU LEU GB . n 
GB 1 148 SER 148 148 148 SER SER GB . n 
GB 1 149 LEU 149 149 149 LEU LEU GB . n 
GB 1 150 GLU 150 150 150 GLU GLU GB . n 
GB 1 151 LEU 151 151 151 LEU LEU GB . n 
GB 1 152 ARG 152 152 152 ARG ARG GB . n 
GB 1 153 LYS 153 153 153 LYS LYS GB . n 
GB 1 154 PRO 154 154 154 PRO PRO GB . n 
GB 1 155 ILE 155 155 155 ILE ILE GB . n 
GB 1 156 THR 156 156 156 THR THR GB . n 
GB 1 157 PHE 157 157 157 PHE PHE GB . n 
GB 1 158 GLY 158 158 158 GLY GLY GB . n 
GB 1 159 VAL 159 159 159 VAL VAL GB . n 
GB 1 160 ILE 160 160 160 ILE ILE GB . n 
GB 1 161 THR 161 161 161 THR THR GB . n 
GB 1 162 ALA 162 162 162 ALA ALA GB . n 
GB 1 163 ASP 163 163 ?   ?   ?   GB . n 
HB 1 1   MET 1   1   ?   ?   ?   HB . n 
HB 1 2   THR 2   2   ?   ?   ?   HB . n 
HB 1 3   LEU 3   3   ?   ?   ?   HB . n 
HB 1 4   GLU 4   4   ?   ?   ?   HB . n 
HB 1 5   GLN 5   5   ?   ?   ?   HB . n 
HB 1 6   ALA 6   6   ?   ?   ?   HB . n 
HB 1 7   ILE 7   7   ?   ?   ?   HB . n 
HB 1 8   GLU 8   8   ?   ?   ?   HB . n 
HB 1 9   ARG 9   9   ?   ?   ?   HB . n 
HB 1 10  ALA 10  10  ?   ?   ?   HB . n 
HB 1 11  GLY 11  11  ?   ?   ?   HB . n 
HB 1 12  THR 12  12  ?   ?   ?   HB . n 
HB 1 13  LYS 13  13  ?   ?   ?   HB . n 
HB 1 14  HIS 14  14  14  HIS HIS HB . n 
HB 1 15  GLY 15  15  15  GLY GLY HB . n 
HB 1 16  ASN 16  16  16  ASN ASN HB . n 
HB 1 17  LYS 17  17  17  LYS LYS HB . n 
HB 1 18  GLY 18  18  18  GLY GLY HB . n 
HB 1 19  TRP 19  19  19  TRP TRP HB . n 
HB 1 20  GLU 20  20  20  GLU GLU HB . n 
HB 1 21  ALA 21  21  21  ALA ALA HB . n 
HB 1 22  ALA 22  22  22  ALA ALA HB . n 
HB 1 23  LEU 23  23  23  LEU LEU HB . n 
HB 1 24  SER 24  24  24  SER SER HB . n 
HB 1 25  ALA 25  25  25  ALA ALA HB . n 
HB 1 26  ILE 26  26  26  ILE ILE HB . n 
HB 1 27  GLU 27  27  27  GLU GLU HB . n 
HB 1 28  MET 28  28  28  MET MET HB . n 
HB 1 29  ALA 29  29  29  ALA ALA HB . n 
HB 1 30  ASN 30  30  30  ASN ASN HB . n 
HB 1 31  LEU 31  31  31  LEU LEU HB . n 
HB 1 32  PHE 32  32  32  PHE PHE HB . n 
HB 1 33  LYS 33  33  33  LYS LYS HB . n 
HB 1 34  SER 34  34  34  SER SER HB . n 
HB 1 35  LEU 35  35  35  LEU LEU HB . n 
HB 1 36  ARG 36  36  36  ARG ARG HB . n 
HB 1 37  GLY 37  37  37  GLY GLY HB . n 
HB 1 38  THR 38  38  38  THR THR HB . n 
HB 1 39  GLY 39  39  39  GLY GLY HB . n 
HB 1 40  GLY 40  40  40  GLY GLY HB . n 
HB 1 41  SER 41  41  41  SER SER HB . n 
HB 1 42  GLY 42  42  42  GLY GLY HB . n 
HB 1 43  SER 43  43  43  SER SER HB . n 
HB 1 44  SER 44  44  44  SER SER HB . n 
HB 1 45  MET 45  45  45  MET MET HB . n 
HB 1 46  GLU 46  46  46  GLU GLU HB . n 
HB 1 47  ILE 47  47  47  ILE ILE HB . n 
HB 1 48  TYR 48  48  48  TYR TYR HB . n 
HB 1 49  GLU 49  49  49  GLU GLU HB . n 
HB 1 50  GLY 50  50  50  GLY GLY HB . n 
HB 1 51  LYS 51  51  51  LYS LYS HB . n 
HB 1 52  LEU 52  52  52  LEU LEU HB . n 
HB 1 53  THR 53  53  53  THR THR HB . n 
HB 1 54  ALA 54  54  54  ALA ALA HB . n 
HB 1 55  GLU 55  55  55  GLU GLU HB . n 
HB 1 56  GLY 56  56  56  GLY GLY HB . n 
HB 1 57  LEU 57  57  57  LEU LEU HB . n 
HB 1 58  ARG 58  58  58  ARG ARG HB . n 
HB 1 59  PHE 59  59  59  PHE PHE HB . n 
HB 1 60  GLY 60  60  60  GLY GLY HB . n 
HB 1 61  ILE 61  61  61  ILE ILE HB . n 
HB 1 62  VAL 62  62  62  VAL VAL HB . n 
HB 1 63  ALA 63  63  63  ALA ALA HB . n 
HB 1 64  SER 64  64  64  SER SER HB . n 
HB 1 65  ARG 65  65  65  ARG ARG HB . n 
HB 1 66  PHE 66  66  66  PHE PHE HB . n 
HB 1 67  ASN 67  67  67  ASN ASN HB . n 
HB 1 68  HIS 68  68  68  HIS HIS HB . n 
HB 1 69  ALA 69  69  69  ALA ALA HB . n 
HB 1 70  LEU 70  70  70  LEU LEU HB . n 
HB 1 71  VAL 71  71  71  VAL VAL HB . n 
HB 1 72  ASP 72  72  72  ASP ASP HB . n 
HB 1 73  ARG 73  73  73  ARG ARG HB . n 
HB 1 74  LEU 74  74  74  LEU LEU HB . n 
HB 1 75  VAL 75  75  75  VAL VAL HB . n 
HB 1 76  GLU 76  76  76  GLU GLU HB . n 
HB 1 77  GLY 77  77  77  GLY GLY HB . n 
HB 1 78  ALA 78  78  78  ALA ALA HB . n 
HB 1 79  ILE 79  79  79  ILE ILE HB . n 
HB 1 80  ASP 80  80  80  ASP ASP HB . n 
HB 1 81  CYS 81  81  81  CYS CYS HB . n 
HB 1 82  ILE 82  82  82  ILE ILE HB . n 
HB 1 83  VAL 83  83  83  VAL VAL HB . n 
HB 1 84  ARG 84  84  84  ARG ARG HB . n 
HB 1 85  HIS 85  85  85  HIS HIS HB . n 
HB 1 86  GLY 86  86  86  GLY GLY HB . n 
HB 1 87  GLY 87  87  87  GLY GLY HB . n 
HB 1 88  ARG 88  88  88  ARG ARG HB . n 
HB 1 89  GLU 89  89  89  GLU GLU HB . n 
HB 1 90  GLU 90  90  90  GLU GLU HB . n 
HB 1 91  ASP 91  91  91  ASP ASP HB . n 
HB 1 92  ILE 92  92  92  ILE ILE HB . n 
HB 1 93  THR 93  93  93  THR THR HB . n 
HB 1 94  LEU 94  94  94  LEU LEU HB . n 
HB 1 95  VAL 95  95  95  VAL VAL HB . n 
HB 1 96  ARG 96  96  96  ARG ARG HB . n 
HB 1 97  VAL 97  97  97  VAL VAL HB . n 
HB 1 98  PRO 98  98  98  PRO PRO HB . n 
HB 1 99  GLY 99  99  99  GLY GLY HB . n 
HB 1 100 SER 100 100 100 SER SER HB . n 
HB 1 101 TRP 101 101 101 TRP TRP HB . n 
HB 1 102 GLU 102 102 102 GLU GLU HB . n 
HB 1 103 ILE 103 103 103 ILE ILE HB . n 
HB 1 104 PRO 104 104 104 PRO PRO HB . n 
HB 1 105 VAL 105 105 105 VAL VAL HB . n 
HB 1 106 ALA 106 106 106 ALA ALA HB . n 
HB 1 107 ALA 107 107 107 ALA ALA HB . n 
HB 1 108 GLY 108 108 108 GLY GLY HB . n 
HB 1 109 GLU 109 109 109 GLU GLU HB . n 
HB 1 110 LEU 110 110 110 LEU LEU HB . n 
HB 1 111 ALA 111 111 111 ALA ALA HB . n 
HB 1 112 ARG 112 112 112 ARG ARG HB . n 
HB 1 113 LYS 113 113 113 LYS LYS HB . n 
HB 1 114 GLU 114 114 114 GLU GLU HB . n 
HB 1 115 ASP 115 115 115 ASP ASP HB . n 
HB 1 116 ILE 116 116 116 ILE ILE HB . n 
HB 1 117 ASP 117 117 117 ASP ASP HB . n 
HB 1 118 ALA 118 118 118 ALA ALA HB . n 
HB 1 119 VAL 119 119 119 VAL VAL HB . n 
HB 1 120 ILE 120 120 120 ILE ILE HB . n 
HB 1 121 ALA 121 121 121 ALA ALA HB . n 
HB 1 122 ILE 122 122 122 ILE ILE HB . n 
HB 1 123 GLY 123 123 123 GLY GLY HB . n 
HB 1 124 VAL 124 124 124 VAL VAL HB . n 
HB 1 125 LEU 125 125 125 LEU LEU HB . n 
HB 1 126 ILE 126 126 126 ILE ILE HB . n 
HB 1 127 ARG 127 127 127 ARG ARG HB . n 
HB 1 128 GLY 128 128 128 GLY GLY HB . n 
HB 1 129 ALA 129 129 129 ALA ALA HB . n 
HB 1 130 THR 130 130 130 THR THR HB . n 
HB 1 131 PRO 131 131 131 PRO PRO HB . n 
HB 1 132 HIS 132 132 132 HIS HIS HB . n 
HB 1 133 PHE 133 133 133 PHE PHE HB . n 
HB 1 134 ASP 134 134 134 ASP ASP HB . n 
HB 1 135 TYR 135 135 135 TYR TYR HB . n 
HB 1 136 ILE 136 136 136 ILE ILE HB . n 
HB 1 137 ALA 137 137 137 ALA ALA HB . n 
HB 1 138 SER 138 138 138 SER SER HB . n 
HB 1 139 GLU 139 139 139 GLU GLU HB . n 
HB 1 140 VAL 140 140 140 VAL VAL HB . n 
HB 1 141 SER 141 141 141 SER SER HB . n 
HB 1 142 LYS 142 142 142 LYS LYS HB . n 
HB 1 143 GLY 143 143 143 GLY GLY HB . n 
HB 1 144 LEU 144 144 144 LEU LEU HB . n 
HB 1 145 ALA 145 145 145 ALA ALA HB . n 
HB 1 146 ASN 146 146 146 ASN ASN HB . n 
HB 1 147 LEU 147 147 147 LEU LEU HB . n 
HB 1 148 SER 148 148 148 SER SER HB . n 
HB 1 149 LEU 149 149 149 LEU LEU HB . n 
HB 1 150 GLU 150 150 150 GLU GLU HB . n 
HB 1 151 LEU 151 151 151 LEU LEU HB . n 
HB 1 152 ARG 152 152 152 ARG ARG HB . n 
HB 1 153 LYS 153 153 153 LYS LYS HB . n 
HB 1 154 PRO 154 154 154 PRO PRO HB . n 
HB 1 155 ILE 155 155 155 ILE ILE HB . n 
HB 1 156 THR 156 156 156 THR THR HB . n 
HB 1 157 PHE 157 157 157 PHE PHE HB . n 
HB 1 158 GLY 158 158 158 GLY GLY HB . n 
HB 1 159 VAL 159 159 159 VAL VAL HB . n 
HB 1 160 ILE 160 160 160 ILE ILE HB . n 
HB 1 161 THR 161 161 161 THR THR HB . n 
HB 1 162 ALA 162 162 162 ALA ALA HB . n 
HB 1 163 ASP 163 163 ?   ?   ?   HB . n 
IB 1 1   MET 1   1   ?   ?   ?   IB . n 
IB 1 2   THR 2   2   ?   ?   ?   IB . n 
IB 1 3   LEU 3   3   3   LEU LEU IB . n 
IB 1 4   GLU 4   4   4   GLU GLU IB . n 
IB 1 5   GLN 5   5   5   GLN GLN IB . n 
IB 1 6   ALA 6   6   6   ALA ALA IB . n 
IB 1 7   ILE 7   7   7   ILE ILE IB . n 
IB 1 8   GLU 8   8   8   GLU GLU IB . n 
IB 1 9   ARG 9   9   9   ARG ARG IB . n 
IB 1 10  ALA 10  10  10  ALA ALA IB . n 
IB 1 11  GLY 11  11  11  GLY GLY IB . n 
IB 1 12  THR 12  12  12  THR THR IB . n 
IB 1 13  LYS 13  13  13  LYS LYS IB . n 
IB 1 14  HIS 14  14  14  HIS HIS IB . n 
IB 1 15  GLY 15  15  15  GLY GLY IB . n 
IB 1 16  ASN 16  16  16  ASN ASN IB . n 
IB 1 17  LYS 17  17  17  LYS LYS IB . n 
IB 1 18  GLY 18  18  18  GLY GLY IB . n 
IB 1 19  TRP 19  19  19  TRP TRP IB . n 
IB 1 20  GLU 20  20  20  GLU GLU IB . n 
IB 1 21  ALA 21  21  21  ALA ALA IB . n 
IB 1 22  ALA 22  22  22  ALA ALA IB . n 
IB 1 23  LEU 23  23  23  LEU LEU IB . n 
IB 1 24  SER 24  24  24  SER SER IB . n 
IB 1 25  ALA 25  25  25  ALA ALA IB . n 
IB 1 26  ILE 26  26  26  ILE ILE IB . n 
IB 1 27  GLU 27  27  27  GLU GLU IB . n 
IB 1 28  MET 28  28  28  MET MET IB . n 
IB 1 29  ALA 29  29  29  ALA ALA IB . n 
IB 1 30  ASN 30  30  30  ASN ASN IB . n 
IB 1 31  LEU 31  31  31  LEU LEU IB . n 
IB 1 32  PHE 32  32  32  PHE PHE IB . n 
IB 1 33  LYS 33  33  33  LYS LYS IB . n 
IB 1 34  SER 34  34  34  SER SER IB . n 
IB 1 35  LEU 35  35  35  LEU LEU IB . n 
IB 1 36  ARG 36  36  36  ARG ARG IB . n 
IB 1 37  GLY 37  37  37  GLY GLY IB . n 
IB 1 38  THR 38  38  38  THR THR IB . n 
IB 1 39  GLY 39  39  39  GLY GLY IB . n 
IB 1 40  GLY 40  40  40  GLY GLY IB . n 
IB 1 41  SER 41  41  41  SER SER IB . n 
IB 1 42  GLY 42  42  42  GLY GLY IB . n 
IB 1 43  SER 43  43  43  SER SER IB . n 
IB 1 44  SER 44  44  44  SER SER IB . n 
IB 1 45  MET 45  45  45  MET MET IB . n 
IB 1 46  GLU 46  46  46  GLU GLU IB . n 
IB 1 47  ILE 47  47  47  ILE ILE IB . n 
IB 1 48  TYR 48  48  48  TYR TYR IB . n 
IB 1 49  GLU 49  49  49  GLU GLU IB . n 
IB 1 50  GLY 50  50  50  GLY GLY IB . n 
IB 1 51  LYS 51  51  51  LYS LYS IB . n 
IB 1 52  LEU 52  52  52  LEU LEU IB . n 
IB 1 53  THR 53  53  53  THR THR IB . n 
IB 1 54  ALA 54  54  54  ALA ALA IB . n 
IB 1 55  GLU 55  55  55  GLU GLU IB . n 
IB 1 56  GLY 56  56  56  GLY GLY IB . n 
IB 1 57  LEU 57  57  57  LEU LEU IB . n 
IB 1 58  ARG 58  58  58  ARG ARG IB . n 
IB 1 59  PHE 59  59  59  PHE PHE IB . n 
IB 1 60  GLY 60  60  60  GLY GLY IB . n 
IB 1 61  ILE 61  61  61  ILE ILE IB . n 
IB 1 62  VAL 62  62  62  VAL VAL IB . n 
IB 1 63  ALA 63  63  63  ALA ALA IB . n 
IB 1 64  SER 64  64  64  SER SER IB . n 
IB 1 65  ARG 65  65  65  ARG ARG IB . n 
IB 1 66  PHE 66  66  66  PHE PHE IB . n 
IB 1 67  ASN 67  67  67  ASN ASN IB . n 
IB 1 68  HIS 68  68  68  HIS HIS IB . n 
IB 1 69  ALA 69  69  69  ALA ALA IB . n 
IB 1 70  LEU 70  70  70  LEU LEU IB . n 
IB 1 71  VAL 71  71  71  VAL VAL IB . n 
IB 1 72  ASP 72  72  72  ASP ASP IB . n 
IB 1 73  ARG 73  73  73  ARG ARG IB . n 
IB 1 74  LEU 74  74  74  LEU LEU IB . n 
IB 1 75  VAL 75  75  75  VAL VAL IB . n 
IB 1 76  GLU 76  76  76  GLU GLU IB . n 
IB 1 77  GLY 77  77  77  GLY GLY IB . n 
IB 1 78  ALA 78  78  78  ALA ALA IB . n 
IB 1 79  ILE 79  79  79  ILE ILE IB . n 
IB 1 80  ASP 80  80  80  ASP ASP IB . n 
IB 1 81  CYS 81  81  81  CYS CYS IB . n 
IB 1 82  ILE 82  82  82  ILE ILE IB . n 
IB 1 83  VAL 83  83  83  VAL VAL IB . n 
IB 1 84  ARG 84  84  84  ARG ARG IB . n 
IB 1 85  HIS 85  85  85  HIS HIS IB . n 
IB 1 86  GLY 86  86  86  GLY GLY IB . n 
IB 1 87  GLY 87  87  87  GLY GLY IB . n 
IB 1 88  ARG 88  88  88  ARG ARG IB . n 
IB 1 89  GLU 89  89  89  GLU GLU IB . n 
IB 1 90  GLU 90  90  90  GLU GLU IB . n 
IB 1 91  ASP 91  91  91  ASP ASP IB . n 
IB 1 92  ILE 92  92  92  ILE ILE IB . n 
IB 1 93  THR 93  93  93  THR THR IB . n 
IB 1 94  LEU 94  94  94  LEU LEU IB . n 
IB 1 95  VAL 95  95  95  VAL VAL IB . n 
IB 1 96  ARG 96  96  96  ARG ARG IB . n 
IB 1 97  VAL 97  97  97  VAL VAL IB . n 
IB 1 98  PRO 98  98  98  PRO PRO IB . n 
IB 1 99  GLY 99  99  99  GLY GLY IB . n 
IB 1 100 SER 100 100 100 SER SER IB . n 
IB 1 101 TRP 101 101 101 TRP TRP IB . n 
IB 1 102 GLU 102 102 102 GLU GLU IB . n 
IB 1 103 ILE 103 103 103 ILE ILE IB . n 
IB 1 104 PRO 104 104 104 PRO PRO IB . n 
IB 1 105 VAL 105 105 105 VAL VAL IB . n 
IB 1 106 ALA 106 106 106 ALA ALA IB . n 
IB 1 107 ALA 107 107 107 ALA ALA IB . n 
IB 1 108 GLY 108 108 108 GLY GLY IB . n 
IB 1 109 GLU 109 109 109 GLU GLU IB . n 
IB 1 110 LEU 110 110 110 LEU LEU IB . n 
IB 1 111 ALA 111 111 111 ALA ALA IB . n 
IB 1 112 ARG 112 112 112 ARG ARG IB . n 
IB 1 113 LYS 113 113 113 LYS LYS IB . n 
IB 1 114 GLU 114 114 114 GLU GLU IB . n 
IB 1 115 ASP 115 115 115 ASP ASP IB . n 
IB 1 116 ILE 116 116 116 ILE ILE IB . n 
IB 1 117 ASP 117 117 117 ASP ASP IB . n 
IB 1 118 ALA 118 118 118 ALA ALA IB . n 
IB 1 119 VAL 119 119 119 VAL VAL IB . n 
IB 1 120 ILE 120 120 120 ILE ILE IB . n 
IB 1 121 ALA 121 121 121 ALA ALA IB . n 
IB 1 122 ILE 122 122 122 ILE ILE IB . n 
IB 1 123 GLY 123 123 123 GLY GLY IB . n 
IB 1 124 VAL 124 124 124 VAL VAL IB . n 
IB 1 125 LEU 125 125 125 LEU LEU IB . n 
IB 1 126 ILE 126 126 126 ILE ILE IB . n 
IB 1 127 ARG 127 127 127 ARG ARG IB . n 
IB 1 128 GLY 128 128 128 GLY GLY IB . n 
IB 1 129 ALA 129 129 129 ALA ALA IB . n 
IB 1 130 THR 130 130 130 THR THR IB . n 
IB 1 131 PRO 131 131 131 PRO PRO IB . n 
IB 1 132 HIS 132 132 132 HIS HIS IB . n 
IB 1 133 PHE 133 133 133 PHE PHE IB . n 
IB 1 134 ASP 134 134 134 ASP ASP IB . n 
IB 1 135 TYR 135 135 135 TYR TYR IB . n 
IB 1 136 ILE 136 136 136 ILE ILE IB . n 
IB 1 137 ALA 137 137 137 ALA ALA IB . n 
IB 1 138 SER 138 138 138 SER SER IB . n 
IB 1 139 GLU 139 139 139 GLU GLU IB . n 
IB 1 140 VAL 140 140 140 VAL VAL IB . n 
IB 1 141 SER 141 141 141 SER SER IB . n 
IB 1 142 LYS 142 142 142 LYS LYS IB . n 
IB 1 143 GLY 143 143 143 GLY GLY IB . n 
IB 1 144 LEU 144 144 144 LEU LEU IB . n 
IB 1 145 ALA 145 145 145 ALA ALA IB . n 
IB 1 146 ASN 146 146 146 ASN ASN IB . n 
IB 1 147 LEU 147 147 147 LEU LEU IB . n 
IB 1 148 SER 148 148 148 SER SER IB . n 
IB 1 149 LEU 149 149 149 LEU LEU IB . n 
IB 1 150 GLU 150 150 150 GLU GLU IB . n 
IB 1 151 LEU 151 151 151 LEU LEU IB . n 
IB 1 152 ARG 152 152 152 ARG ARG IB . n 
IB 1 153 LYS 153 153 153 LYS LYS IB . n 
IB 1 154 PRO 154 154 154 PRO PRO IB . n 
IB 1 155 ILE 155 155 155 ILE ILE IB . n 
IB 1 156 THR 156 156 156 THR THR IB . n 
IB 1 157 PHE 157 157 157 PHE PHE IB . n 
IB 1 158 GLY 158 158 158 GLY GLY IB . n 
IB 1 159 VAL 159 159 159 VAL VAL IB . n 
IB 1 160 ILE 160 160 160 ILE ILE IB . n 
IB 1 161 THR 161 161 161 THR THR IB . n 
IB 1 162 ALA 162 162 162 ALA ALA IB . n 
IB 1 163 ASP 163 163 ?   ?   ?   IB . n 
JB 1 1   MET 1   1   ?   ?   ?   JB . n 
JB 1 2   THR 2   2   ?   ?   ?   JB . n 
JB 1 3   LEU 3   3   ?   ?   ?   JB . n 
JB 1 4   GLU 4   4   ?   ?   ?   JB . n 
JB 1 5   GLN 5   5   ?   ?   ?   JB . n 
JB 1 6   ALA 6   6   ?   ?   ?   JB . n 
JB 1 7   ILE 7   7   ?   ?   ?   JB . n 
JB 1 8   GLU 8   8   ?   ?   ?   JB . n 
JB 1 9   ARG 9   9   ?   ?   ?   JB . n 
JB 1 10  ALA 10  10  ?   ?   ?   JB . n 
JB 1 11  GLY 11  11  ?   ?   ?   JB . n 
JB 1 12  THR 12  12  ?   ?   ?   JB . n 
JB 1 13  LYS 13  13  ?   ?   ?   JB . n 
JB 1 14  HIS 14  14  14  HIS HIS JB . n 
JB 1 15  GLY 15  15  15  GLY GLY JB . n 
JB 1 16  ASN 16  16  16  ASN ASN JB . n 
JB 1 17  LYS 17  17  17  LYS LYS JB . n 
JB 1 18  GLY 18  18  18  GLY GLY JB . n 
JB 1 19  TRP 19  19  19  TRP TRP JB . n 
JB 1 20  GLU 20  20  20  GLU GLU JB . n 
JB 1 21  ALA 21  21  21  ALA ALA JB . n 
JB 1 22  ALA 22  22  22  ALA ALA JB . n 
JB 1 23  LEU 23  23  23  LEU LEU JB . n 
JB 1 24  SER 24  24  24  SER SER JB . n 
JB 1 25  ALA 25  25  25  ALA ALA JB . n 
JB 1 26  ILE 26  26  26  ILE ILE JB . n 
JB 1 27  GLU 27  27  27  GLU GLU JB . n 
JB 1 28  MET 28  28  28  MET MET JB . n 
JB 1 29  ALA 29  29  29  ALA ALA JB . n 
JB 1 30  ASN 30  30  30  ASN ASN JB . n 
JB 1 31  LEU 31  31  31  LEU LEU JB . n 
JB 1 32  PHE 32  32  32  PHE PHE JB . n 
JB 1 33  LYS 33  33  33  LYS LYS JB . n 
JB 1 34  SER 34  34  34  SER SER JB . n 
JB 1 35  LEU 35  35  35  LEU LEU JB . n 
JB 1 36  ARG 36  36  36  ARG ARG JB . n 
JB 1 37  GLY 37  37  37  GLY GLY JB . n 
JB 1 38  THR 38  38  38  THR THR JB . n 
JB 1 39  GLY 39  39  39  GLY GLY JB . n 
JB 1 40  GLY 40  40  40  GLY GLY JB . n 
JB 1 41  SER 41  41  41  SER SER JB . n 
JB 1 42  GLY 42  42  42  GLY GLY JB . n 
JB 1 43  SER 43  43  43  SER SER JB . n 
JB 1 44  SER 44  44  44  SER SER JB . n 
JB 1 45  MET 45  45  45  MET MET JB . n 
JB 1 46  GLU 46  46  46  GLU GLU JB . n 
JB 1 47  ILE 47  47  47  ILE ILE JB . n 
JB 1 48  TYR 48  48  48  TYR TYR JB . n 
JB 1 49  GLU 49  49  49  GLU GLU JB . n 
JB 1 50  GLY 50  50  50  GLY GLY JB . n 
JB 1 51  LYS 51  51  51  LYS LYS JB . n 
JB 1 52  LEU 52  52  52  LEU LEU JB . n 
JB 1 53  THR 53  53  53  THR THR JB . n 
JB 1 54  ALA 54  54  54  ALA ALA JB . n 
JB 1 55  GLU 55  55  55  GLU GLU JB . n 
JB 1 56  GLY 56  56  56  GLY GLY JB . n 
JB 1 57  LEU 57  57  57  LEU LEU JB . n 
JB 1 58  ARG 58  58  58  ARG ARG JB . n 
JB 1 59  PHE 59  59  59  PHE PHE JB . n 
JB 1 60  GLY 60  60  60  GLY GLY JB . n 
JB 1 61  ILE 61  61  61  ILE ILE JB . n 
JB 1 62  VAL 62  62  62  VAL VAL JB . n 
JB 1 63  ALA 63  63  63  ALA ALA JB . n 
JB 1 64  SER 64  64  64  SER SER JB . n 
JB 1 65  ARG 65  65  65  ARG ARG JB . n 
JB 1 66  PHE 66  66  66  PHE PHE JB . n 
JB 1 67  ASN 67  67  67  ASN ASN JB . n 
JB 1 68  HIS 68  68  68  HIS HIS JB . n 
JB 1 69  ALA 69  69  69  ALA ALA JB . n 
JB 1 70  LEU 70  70  70  LEU LEU JB . n 
JB 1 71  VAL 71  71  71  VAL VAL JB . n 
JB 1 72  ASP 72  72  72  ASP ASP JB . n 
JB 1 73  ARG 73  73  73  ARG ARG JB . n 
JB 1 74  LEU 74  74  74  LEU LEU JB . n 
JB 1 75  VAL 75  75  75  VAL VAL JB . n 
JB 1 76  GLU 76  76  76  GLU GLU JB . n 
JB 1 77  GLY 77  77  77  GLY GLY JB . n 
JB 1 78  ALA 78  78  78  ALA ALA JB . n 
JB 1 79  ILE 79  79  79  ILE ILE JB . n 
JB 1 80  ASP 80  80  80  ASP ASP JB . n 
JB 1 81  CYS 81  81  81  CYS CYS JB . n 
JB 1 82  ILE 82  82  82  ILE ILE JB . n 
JB 1 83  VAL 83  83  83  VAL VAL JB . n 
JB 1 84  ARG 84  84  84  ARG ARG JB . n 
JB 1 85  HIS 85  85  85  HIS HIS JB . n 
JB 1 86  GLY 86  86  86  GLY GLY JB . n 
JB 1 87  GLY 87  87  87  GLY GLY JB . n 
JB 1 88  ARG 88  88  88  ARG ARG JB . n 
JB 1 89  GLU 89  89  89  GLU GLU JB . n 
JB 1 90  GLU 90  90  90  GLU GLU JB . n 
JB 1 91  ASP 91  91  91  ASP ASP JB . n 
JB 1 92  ILE 92  92  92  ILE ILE JB . n 
JB 1 93  THR 93  93  93  THR THR JB . n 
JB 1 94  LEU 94  94  94  LEU LEU JB . n 
JB 1 95  VAL 95  95  95  VAL VAL JB . n 
JB 1 96  ARG 96  96  96  ARG ARG JB . n 
JB 1 97  VAL 97  97  97  VAL VAL JB . n 
JB 1 98  PRO 98  98  98  PRO PRO JB . n 
JB 1 99  GLY 99  99  99  GLY GLY JB . n 
JB 1 100 SER 100 100 100 SER SER JB . n 
JB 1 101 TRP 101 101 101 TRP TRP JB . n 
JB 1 102 GLU 102 102 102 GLU GLU JB . n 
JB 1 103 ILE 103 103 103 ILE ILE JB . n 
JB 1 104 PRO 104 104 104 PRO PRO JB . n 
JB 1 105 VAL 105 105 105 VAL VAL JB . n 
JB 1 106 ALA 106 106 106 ALA ALA JB . n 
JB 1 107 ALA 107 107 107 ALA ALA JB . n 
JB 1 108 GLY 108 108 108 GLY GLY JB . n 
JB 1 109 GLU 109 109 109 GLU GLU JB . n 
JB 1 110 LEU 110 110 110 LEU LEU JB . n 
JB 1 111 ALA 111 111 111 ALA ALA JB . n 
JB 1 112 ARG 112 112 112 ARG ARG JB . n 
JB 1 113 LYS 113 113 113 LYS LYS JB . n 
JB 1 114 GLU 114 114 114 GLU GLU JB . n 
JB 1 115 ASP 115 115 115 ASP ASP JB . n 
JB 1 116 ILE 116 116 116 ILE ILE JB . n 
JB 1 117 ASP 117 117 117 ASP ASP JB . n 
JB 1 118 ALA 118 118 118 ALA ALA JB . n 
JB 1 119 VAL 119 119 119 VAL VAL JB . n 
JB 1 120 ILE 120 120 120 ILE ILE JB . n 
JB 1 121 ALA 121 121 121 ALA ALA JB . n 
JB 1 122 ILE 122 122 122 ILE ILE JB . n 
JB 1 123 GLY 123 123 123 GLY GLY JB . n 
JB 1 124 VAL 124 124 124 VAL VAL JB . n 
JB 1 125 LEU 125 125 125 LEU LEU JB . n 
JB 1 126 ILE 126 126 126 ILE ILE JB . n 
JB 1 127 ARG 127 127 127 ARG ARG JB . n 
JB 1 128 GLY 128 128 128 GLY GLY JB . n 
JB 1 129 ALA 129 129 129 ALA ALA JB . n 
JB 1 130 THR 130 130 130 THR THR JB . n 
JB 1 131 PRO 131 131 131 PRO PRO JB . n 
JB 1 132 HIS 132 132 132 HIS HIS JB . n 
JB 1 133 PHE 133 133 133 PHE PHE JB . n 
JB 1 134 ASP 134 134 134 ASP ASP JB . n 
JB 1 135 TYR 135 135 135 TYR TYR JB . n 
JB 1 136 ILE 136 136 136 ILE ILE JB . n 
JB 1 137 ALA 137 137 137 ALA ALA JB . n 
JB 1 138 SER 138 138 138 SER SER JB . n 
JB 1 139 GLU 139 139 139 GLU GLU JB . n 
JB 1 140 VAL 140 140 140 VAL VAL JB . n 
JB 1 141 SER 141 141 141 SER SER JB . n 
JB 1 142 LYS 142 142 142 LYS LYS JB . n 
JB 1 143 GLY 143 143 143 GLY GLY JB . n 
JB 1 144 LEU 144 144 144 LEU LEU JB . n 
JB 1 145 ALA 145 145 145 ALA ALA JB . n 
JB 1 146 ASN 146 146 146 ASN ASN JB . n 
JB 1 147 LEU 147 147 147 LEU LEU JB . n 
JB 1 148 SER 148 148 148 SER SER JB . n 
JB 1 149 LEU 149 149 149 LEU LEU JB . n 
JB 1 150 GLU 150 150 150 GLU GLU JB . n 
JB 1 151 LEU 151 151 151 LEU LEU JB . n 
JB 1 152 ARG 152 152 152 ARG ARG JB . n 
JB 1 153 LYS 153 153 153 LYS LYS JB . n 
JB 1 154 PRO 154 154 154 PRO PRO JB . n 
JB 1 155 ILE 155 155 155 ILE ILE JB . n 
JB 1 156 THR 156 156 156 THR THR JB . n 
JB 1 157 PHE 157 157 157 PHE PHE JB . n 
JB 1 158 GLY 158 158 158 GLY GLY JB . n 
JB 1 159 VAL 159 159 159 VAL VAL JB . n 
JB 1 160 ILE 160 160 160 ILE ILE JB . n 
JB 1 161 THR 161 161 161 THR THR JB . n 
JB 1 162 ALA 162 162 162 ALA ALA JB . n 
JB 1 163 ASP 163 163 ?   ?   ?   JB . n 
KB 1 1   MET 1   1   ?   ?   ?   KB . n 
KB 1 2   THR 2   2   ?   ?   ?   KB . n 
KB 1 3   LEU 3   3   3   LEU LEU KB . n 
KB 1 4   GLU 4   4   4   GLU GLU KB . n 
KB 1 5   GLN 5   5   5   GLN GLN KB . n 
KB 1 6   ALA 6   6   6   ALA ALA KB . n 
KB 1 7   ILE 7   7   7   ILE ILE KB . n 
KB 1 8   GLU 8   8   8   GLU GLU KB . n 
KB 1 9   ARG 9   9   9   ARG ARG KB . n 
KB 1 10  ALA 10  10  10  ALA ALA KB . n 
KB 1 11  GLY 11  11  11  GLY GLY KB . n 
KB 1 12  THR 12  12  12  THR THR KB . n 
KB 1 13  LYS 13  13  13  LYS LYS KB . n 
KB 1 14  HIS 14  14  14  HIS HIS KB . n 
KB 1 15  GLY 15  15  15  GLY GLY KB . n 
KB 1 16  ASN 16  16  16  ASN ASN KB . n 
KB 1 17  LYS 17  17  17  LYS LYS KB . n 
KB 1 18  GLY 18  18  18  GLY GLY KB . n 
KB 1 19  TRP 19  19  19  TRP TRP KB . n 
KB 1 20  GLU 20  20  20  GLU GLU KB . n 
KB 1 21  ALA 21  21  21  ALA ALA KB . n 
KB 1 22  ALA 22  22  22  ALA ALA KB . n 
KB 1 23  LEU 23  23  23  LEU LEU KB . n 
KB 1 24  SER 24  24  24  SER SER KB . n 
KB 1 25  ALA 25  25  25  ALA ALA KB . n 
KB 1 26  ILE 26  26  26  ILE ILE KB . n 
KB 1 27  GLU 27  27  27  GLU GLU KB . n 
KB 1 28  MET 28  28  28  MET MET KB . n 
KB 1 29  ALA 29  29  29  ALA ALA KB . n 
KB 1 30  ASN 30  30  30  ASN ASN KB . n 
KB 1 31  LEU 31  31  31  LEU LEU KB . n 
KB 1 32  PHE 32  32  32  PHE PHE KB . n 
KB 1 33  LYS 33  33  33  LYS LYS KB . n 
KB 1 34  SER 34  34  34  SER SER KB . n 
KB 1 35  LEU 35  35  35  LEU LEU KB . n 
KB 1 36  ARG 36  36  36  ARG ARG KB . n 
KB 1 37  GLY 37  37  37  GLY GLY KB . n 
KB 1 38  THR 38  38  38  THR THR KB . n 
KB 1 39  GLY 39  39  39  GLY GLY KB . n 
KB 1 40  GLY 40  40  40  GLY GLY KB . n 
KB 1 41  SER 41  41  41  SER SER KB . n 
KB 1 42  GLY 42  42  42  GLY GLY KB . n 
KB 1 43  SER 43  43  43  SER SER KB . n 
KB 1 44  SER 44  44  44  SER SER KB . n 
KB 1 45  MET 45  45  45  MET MET KB . n 
KB 1 46  GLU 46  46  46  GLU GLU KB . n 
KB 1 47  ILE 47  47  47  ILE ILE KB . n 
KB 1 48  TYR 48  48  48  TYR TYR KB . n 
KB 1 49  GLU 49  49  49  GLU GLU KB . n 
KB 1 50  GLY 50  50  50  GLY GLY KB . n 
KB 1 51  LYS 51  51  51  LYS LYS KB . n 
KB 1 52  LEU 52  52  52  LEU LEU KB . n 
KB 1 53  THR 53  53  53  THR THR KB . n 
KB 1 54  ALA 54  54  54  ALA ALA KB . n 
KB 1 55  GLU 55  55  55  GLU GLU KB . n 
KB 1 56  GLY 56  56  56  GLY GLY KB . n 
KB 1 57  LEU 57  57  57  LEU LEU KB . n 
KB 1 58  ARG 58  58  58  ARG ARG KB . n 
KB 1 59  PHE 59  59  59  PHE PHE KB . n 
KB 1 60  GLY 60  60  60  GLY GLY KB . n 
KB 1 61  ILE 61  61  61  ILE ILE KB . n 
KB 1 62  VAL 62  62  62  VAL VAL KB . n 
KB 1 63  ALA 63  63  63  ALA ALA KB . n 
KB 1 64  SER 64  64  64  SER SER KB . n 
KB 1 65  ARG 65  65  65  ARG ARG KB . n 
KB 1 66  PHE 66  66  66  PHE PHE KB . n 
KB 1 67  ASN 67  67  67  ASN ASN KB . n 
KB 1 68  HIS 68  68  68  HIS HIS KB . n 
KB 1 69  ALA 69  69  69  ALA ALA KB . n 
KB 1 70  LEU 70  70  70  LEU LEU KB . n 
KB 1 71  VAL 71  71  71  VAL VAL KB . n 
KB 1 72  ASP 72  72  72  ASP ASP KB . n 
KB 1 73  ARG 73  73  73  ARG ARG KB . n 
KB 1 74  LEU 74  74  74  LEU LEU KB . n 
KB 1 75  VAL 75  75  75  VAL VAL KB . n 
KB 1 76  GLU 76  76  76  GLU GLU KB . n 
KB 1 77  GLY 77  77  77  GLY GLY KB . n 
KB 1 78  ALA 78  78  78  ALA ALA KB . n 
KB 1 79  ILE 79  79  79  ILE ILE KB . n 
KB 1 80  ASP 80  80  80  ASP ASP KB . n 
KB 1 81  CYS 81  81  81  CYS CYS KB . n 
KB 1 82  ILE 82  82  82  ILE ILE KB . n 
KB 1 83  VAL 83  83  83  VAL VAL KB . n 
KB 1 84  ARG 84  84  84  ARG ARG KB . n 
KB 1 85  HIS 85  85  85  HIS HIS KB . n 
KB 1 86  GLY 86  86  86  GLY GLY KB . n 
KB 1 87  GLY 87  87  87  GLY GLY KB . n 
KB 1 88  ARG 88  88  88  ARG ARG KB . n 
KB 1 89  GLU 89  89  89  GLU GLU KB . n 
KB 1 90  GLU 90  90  90  GLU GLU KB . n 
KB 1 91  ASP 91  91  91  ASP ASP KB . n 
KB 1 92  ILE 92  92  92  ILE ILE KB . n 
KB 1 93  THR 93  93  93  THR THR KB . n 
KB 1 94  LEU 94  94  94  LEU LEU KB . n 
KB 1 95  VAL 95  95  95  VAL VAL KB . n 
KB 1 96  ARG 96  96  96  ARG ARG KB . n 
KB 1 97  VAL 97  97  97  VAL VAL KB . n 
KB 1 98  PRO 98  98  98  PRO PRO KB . n 
KB 1 99  GLY 99  99  99  GLY GLY KB . n 
KB 1 100 SER 100 100 100 SER SER KB . n 
KB 1 101 TRP 101 101 101 TRP TRP KB . n 
KB 1 102 GLU 102 102 102 GLU GLU KB . n 
KB 1 103 ILE 103 103 103 ILE ILE KB . n 
KB 1 104 PRO 104 104 104 PRO PRO KB . n 
KB 1 105 VAL 105 105 105 VAL VAL KB . n 
KB 1 106 ALA 106 106 106 ALA ALA KB . n 
KB 1 107 ALA 107 107 107 ALA ALA KB . n 
KB 1 108 GLY 108 108 108 GLY GLY KB . n 
KB 1 109 GLU 109 109 109 GLU GLU KB . n 
KB 1 110 LEU 110 110 110 LEU LEU KB . n 
KB 1 111 ALA 111 111 111 ALA ALA KB . n 
KB 1 112 ARG 112 112 112 ARG ARG KB . n 
KB 1 113 LYS 113 113 113 LYS LYS KB . n 
KB 1 114 GLU 114 114 114 GLU GLU KB . n 
KB 1 115 ASP 115 115 115 ASP ASP KB . n 
KB 1 116 ILE 116 116 116 ILE ILE KB . n 
KB 1 117 ASP 117 117 117 ASP ASP KB . n 
KB 1 118 ALA 118 118 118 ALA ALA KB . n 
KB 1 119 VAL 119 119 119 VAL VAL KB . n 
KB 1 120 ILE 120 120 120 ILE ILE KB . n 
KB 1 121 ALA 121 121 121 ALA ALA KB . n 
KB 1 122 ILE 122 122 122 ILE ILE KB . n 
KB 1 123 GLY 123 123 123 GLY GLY KB . n 
KB 1 124 VAL 124 124 124 VAL VAL KB . n 
KB 1 125 LEU 125 125 125 LEU LEU KB . n 
KB 1 126 ILE 126 126 126 ILE ILE KB . n 
KB 1 127 ARG 127 127 127 ARG ARG KB . n 
KB 1 128 GLY 128 128 128 GLY GLY KB . n 
KB 1 129 ALA 129 129 129 ALA ALA KB . n 
KB 1 130 THR 130 130 130 THR THR KB . n 
KB 1 131 PRO 131 131 131 PRO PRO KB . n 
KB 1 132 HIS 132 132 132 HIS HIS KB . n 
KB 1 133 PHE 133 133 133 PHE PHE KB . n 
KB 1 134 ASP 134 134 134 ASP ASP KB . n 
KB 1 135 TYR 135 135 135 TYR TYR KB . n 
KB 1 136 ILE 136 136 136 ILE ILE KB . n 
KB 1 137 ALA 137 137 137 ALA ALA KB . n 
KB 1 138 SER 138 138 138 SER SER KB . n 
KB 1 139 GLU 139 139 139 GLU GLU KB . n 
KB 1 140 VAL 140 140 140 VAL VAL KB . n 
KB 1 141 SER 141 141 141 SER SER KB . n 
KB 1 142 LYS 142 142 142 LYS LYS KB . n 
KB 1 143 GLY 143 143 143 GLY GLY KB . n 
KB 1 144 LEU 144 144 144 LEU LEU KB . n 
KB 1 145 ALA 145 145 145 ALA ALA KB . n 
KB 1 146 ASN 146 146 146 ASN ASN KB . n 
KB 1 147 LEU 147 147 147 LEU LEU KB . n 
KB 1 148 SER 148 148 148 SER SER KB . n 
KB 1 149 LEU 149 149 149 LEU LEU KB . n 
KB 1 150 GLU 150 150 150 GLU GLU KB . n 
KB 1 151 LEU 151 151 151 LEU LEU KB . n 
KB 1 152 ARG 152 152 152 ARG ARG KB . n 
KB 1 153 LYS 153 153 153 LYS LYS KB . n 
KB 1 154 PRO 154 154 154 PRO PRO KB . n 
KB 1 155 ILE 155 155 155 ILE ILE KB . n 
KB 1 156 THR 156 156 156 THR THR KB . n 
KB 1 157 PHE 157 157 157 PHE PHE KB . n 
KB 1 158 GLY 158 158 158 GLY GLY KB . n 
KB 1 159 VAL 159 159 159 VAL VAL KB . n 
KB 1 160 ILE 160 160 160 ILE ILE KB . n 
KB 1 161 THR 161 161 161 THR THR KB . n 
KB 1 162 ALA 162 162 162 ALA ALA KB . n 
KB 1 163 ASP 163 163 ?   ?   ?   KB . n 
LB 1 1   MET 1   1   ?   ?   ?   LB . n 
LB 1 2   THR 2   2   ?   ?   ?   LB . n 
LB 1 3   LEU 3   3   ?   ?   ?   LB . n 
LB 1 4   GLU 4   4   ?   ?   ?   LB . n 
LB 1 5   GLN 5   5   ?   ?   ?   LB . n 
LB 1 6   ALA 6   6   ?   ?   ?   LB . n 
LB 1 7   ILE 7   7   ?   ?   ?   LB . n 
LB 1 8   GLU 8   8   ?   ?   ?   LB . n 
LB 1 9   ARG 9   9   ?   ?   ?   LB . n 
LB 1 10  ALA 10  10  ?   ?   ?   LB . n 
LB 1 11  GLY 11  11  ?   ?   ?   LB . n 
LB 1 12  THR 12  12  ?   ?   ?   LB . n 
LB 1 13  LYS 13  13  ?   ?   ?   LB . n 
LB 1 14  HIS 14  14  14  HIS HIS LB . n 
LB 1 15  GLY 15  15  15  GLY GLY LB . n 
LB 1 16  ASN 16  16  16  ASN ASN LB . n 
LB 1 17  LYS 17  17  17  LYS LYS LB . n 
LB 1 18  GLY 18  18  18  GLY GLY LB . n 
LB 1 19  TRP 19  19  19  TRP TRP LB . n 
LB 1 20  GLU 20  20  20  GLU GLU LB . n 
LB 1 21  ALA 21  21  21  ALA ALA LB . n 
LB 1 22  ALA 22  22  22  ALA ALA LB . n 
LB 1 23  LEU 23  23  23  LEU LEU LB . n 
LB 1 24  SER 24  24  24  SER SER LB . n 
LB 1 25  ALA 25  25  25  ALA ALA LB . n 
LB 1 26  ILE 26  26  26  ILE ILE LB . n 
LB 1 27  GLU 27  27  27  GLU GLU LB . n 
LB 1 28  MET 28  28  28  MET MET LB . n 
LB 1 29  ALA 29  29  29  ALA ALA LB . n 
LB 1 30  ASN 30  30  30  ASN ASN LB . n 
LB 1 31  LEU 31  31  31  LEU LEU LB . n 
LB 1 32  PHE 32  32  32  PHE PHE LB . n 
LB 1 33  LYS 33  33  33  LYS LYS LB . n 
LB 1 34  SER 34  34  34  SER SER LB . n 
LB 1 35  LEU 35  35  35  LEU LEU LB . n 
LB 1 36  ARG 36  36  36  ARG ARG LB . n 
LB 1 37  GLY 37  37  37  GLY GLY LB . n 
LB 1 38  THR 38  38  38  THR THR LB . n 
LB 1 39  GLY 39  39  39  GLY GLY LB . n 
LB 1 40  GLY 40  40  40  GLY GLY LB . n 
LB 1 41  SER 41  41  41  SER SER LB . n 
LB 1 42  GLY 42  42  42  GLY GLY LB . n 
LB 1 43  SER 43  43  43  SER SER LB . n 
LB 1 44  SER 44  44  44  SER SER LB . n 
LB 1 45  MET 45  45  45  MET MET LB . n 
LB 1 46  GLU 46  46  46  GLU GLU LB . n 
LB 1 47  ILE 47  47  47  ILE ILE LB . n 
LB 1 48  TYR 48  48  48  TYR TYR LB . n 
LB 1 49  GLU 49  49  49  GLU GLU LB . n 
LB 1 50  GLY 50  50  50  GLY GLY LB . n 
LB 1 51  LYS 51  51  51  LYS LYS LB . n 
LB 1 52  LEU 52  52  52  LEU LEU LB . n 
LB 1 53  THR 53  53  53  THR THR LB . n 
LB 1 54  ALA 54  54  54  ALA ALA LB . n 
LB 1 55  GLU 55  55  55  GLU GLU LB . n 
LB 1 56  GLY 56  56  56  GLY GLY LB . n 
LB 1 57  LEU 57  57  57  LEU LEU LB . n 
LB 1 58  ARG 58  58  58  ARG ARG LB . n 
LB 1 59  PHE 59  59  59  PHE PHE LB . n 
LB 1 60  GLY 60  60  60  GLY GLY LB . n 
LB 1 61  ILE 61  61  61  ILE ILE LB . n 
LB 1 62  VAL 62  62  62  VAL VAL LB . n 
LB 1 63  ALA 63  63  63  ALA ALA LB . n 
LB 1 64  SER 64  64  64  SER SER LB . n 
LB 1 65  ARG 65  65  65  ARG ARG LB . n 
LB 1 66  PHE 66  66  66  PHE PHE LB . n 
LB 1 67  ASN 67  67  67  ASN ASN LB . n 
LB 1 68  HIS 68  68  68  HIS HIS LB . n 
LB 1 69  ALA 69  69  69  ALA ALA LB . n 
LB 1 70  LEU 70  70  70  LEU LEU LB . n 
LB 1 71  VAL 71  71  71  VAL VAL LB . n 
LB 1 72  ASP 72  72  72  ASP ASP LB . n 
LB 1 73  ARG 73  73  73  ARG ARG LB . n 
LB 1 74  LEU 74  74  74  LEU LEU LB . n 
LB 1 75  VAL 75  75  75  VAL VAL LB . n 
LB 1 76  GLU 76  76  76  GLU GLU LB . n 
LB 1 77  GLY 77  77  77  GLY GLY LB . n 
LB 1 78  ALA 78  78  78  ALA ALA LB . n 
LB 1 79  ILE 79  79  79  ILE ILE LB . n 
LB 1 80  ASP 80  80  80  ASP ASP LB . n 
LB 1 81  CYS 81  81  81  CYS CYS LB . n 
LB 1 82  ILE 82  82  82  ILE ILE LB . n 
LB 1 83  VAL 83  83  83  VAL VAL LB . n 
LB 1 84  ARG 84  84  84  ARG ARG LB . n 
LB 1 85  HIS 85  85  85  HIS HIS LB . n 
LB 1 86  GLY 86  86  86  GLY GLY LB . n 
LB 1 87  GLY 87  87  87  GLY GLY LB . n 
LB 1 88  ARG 88  88  88  ARG ARG LB . n 
LB 1 89  GLU 89  89  89  GLU GLU LB . n 
LB 1 90  GLU 90  90  90  GLU GLU LB . n 
LB 1 91  ASP 91  91  91  ASP ASP LB . n 
LB 1 92  ILE 92  92  92  ILE ILE LB . n 
LB 1 93  THR 93  93  93  THR THR LB . n 
LB 1 94  LEU 94  94  94  LEU LEU LB . n 
LB 1 95  VAL 95  95  95  VAL VAL LB . n 
LB 1 96  ARG 96  96  96  ARG ARG LB . n 
LB 1 97  VAL 97  97  97  VAL VAL LB . n 
LB 1 98  PRO 98  98  98  PRO PRO LB . n 
LB 1 99  GLY 99  99  99  GLY GLY LB . n 
LB 1 100 SER 100 100 100 SER SER LB . n 
LB 1 101 TRP 101 101 101 TRP TRP LB . n 
LB 1 102 GLU 102 102 102 GLU GLU LB . n 
LB 1 103 ILE 103 103 103 ILE ILE LB . n 
LB 1 104 PRO 104 104 104 PRO PRO LB . n 
LB 1 105 VAL 105 105 105 VAL VAL LB . n 
LB 1 106 ALA 106 106 106 ALA ALA LB . n 
LB 1 107 ALA 107 107 107 ALA ALA LB . n 
LB 1 108 GLY 108 108 108 GLY GLY LB . n 
LB 1 109 GLU 109 109 109 GLU GLU LB . n 
LB 1 110 LEU 110 110 110 LEU LEU LB . n 
LB 1 111 ALA 111 111 111 ALA ALA LB . n 
LB 1 112 ARG 112 112 112 ARG ARG LB . n 
LB 1 113 LYS 113 113 113 LYS LYS LB . n 
LB 1 114 GLU 114 114 114 GLU GLU LB . n 
LB 1 115 ASP 115 115 115 ASP ASP LB . n 
LB 1 116 ILE 116 116 116 ILE ILE LB . n 
LB 1 117 ASP 117 117 117 ASP ASP LB . n 
LB 1 118 ALA 118 118 118 ALA ALA LB . n 
LB 1 119 VAL 119 119 119 VAL VAL LB . n 
LB 1 120 ILE 120 120 120 ILE ILE LB . n 
LB 1 121 ALA 121 121 121 ALA ALA LB . n 
LB 1 122 ILE 122 122 122 ILE ILE LB . n 
LB 1 123 GLY 123 123 123 GLY GLY LB . n 
LB 1 124 VAL 124 124 124 VAL VAL LB . n 
LB 1 125 LEU 125 125 125 LEU LEU LB . n 
LB 1 126 ILE 126 126 126 ILE ILE LB . n 
LB 1 127 ARG 127 127 127 ARG ARG LB . n 
LB 1 128 GLY 128 128 128 GLY GLY LB . n 
LB 1 129 ALA 129 129 129 ALA ALA LB . n 
LB 1 130 THR 130 130 130 THR THR LB . n 
LB 1 131 PRO 131 131 131 PRO PRO LB . n 
LB 1 132 HIS 132 132 132 HIS HIS LB . n 
LB 1 133 PHE 133 133 133 PHE PHE LB . n 
LB 1 134 ASP 134 134 134 ASP ASP LB . n 
LB 1 135 TYR 135 135 135 TYR TYR LB . n 
LB 1 136 ILE 136 136 136 ILE ILE LB . n 
LB 1 137 ALA 137 137 137 ALA ALA LB . n 
LB 1 138 SER 138 138 138 SER SER LB . n 
LB 1 139 GLU 139 139 139 GLU GLU LB . n 
LB 1 140 VAL 140 140 140 VAL VAL LB . n 
LB 1 141 SER 141 141 141 SER SER LB . n 
LB 1 142 LYS 142 142 142 LYS LYS LB . n 
LB 1 143 GLY 143 143 143 GLY GLY LB . n 
LB 1 144 LEU 144 144 144 LEU LEU LB . n 
LB 1 145 ALA 145 145 145 ALA ALA LB . n 
LB 1 146 ASN 146 146 146 ASN ASN LB . n 
LB 1 147 LEU 147 147 147 LEU LEU LB . n 
LB 1 148 SER 148 148 148 SER SER LB . n 
LB 1 149 LEU 149 149 149 LEU LEU LB . n 
LB 1 150 GLU 150 150 150 GLU GLU LB . n 
LB 1 151 LEU 151 151 151 LEU LEU LB . n 
LB 1 152 ARG 152 152 152 ARG ARG LB . n 
LB 1 153 LYS 153 153 153 LYS LYS LB . n 
LB 1 154 PRO 154 154 154 PRO PRO LB . n 
LB 1 155 ILE 155 155 155 ILE ILE LB . n 
LB 1 156 THR 156 156 156 THR THR LB . n 
LB 1 157 PHE 157 157 157 PHE PHE LB . n 
LB 1 158 GLY 158 158 158 GLY GLY LB . n 
LB 1 159 VAL 159 159 159 VAL VAL LB . n 
LB 1 160 ILE 160 160 160 ILE ILE LB . n 
LB 1 161 THR 161 161 161 THR THR LB . n 
LB 1 162 ALA 162 162 162 ALA ALA LB . n 
LB 1 163 ASP 163 163 ?   ?   ?   LB . n 
MB 1 1   MET 1   1   ?   ?   ?   MB . n 
MB 1 2   THR 2   2   ?   ?   ?   MB . n 
MB 1 3   LEU 3   3   ?   ?   ?   MB . n 
MB 1 4   GLU 4   4   ?   ?   ?   MB . n 
MB 1 5   GLN 5   5   ?   ?   ?   MB . n 
MB 1 6   ALA 6   6   ?   ?   ?   MB . n 
MB 1 7   ILE 7   7   ?   ?   ?   MB . n 
MB 1 8   GLU 8   8   ?   ?   ?   MB . n 
MB 1 9   ARG 9   9   ?   ?   ?   MB . n 
MB 1 10  ALA 10  10  ?   ?   ?   MB . n 
MB 1 11  GLY 11  11  ?   ?   ?   MB . n 
MB 1 12  THR 12  12  ?   ?   ?   MB . n 
MB 1 13  LYS 13  13  ?   ?   ?   MB . n 
MB 1 14  HIS 14  14  14  HIS HIS MB . n 
MB 1 15  GLY 15  15  15  GLY GLY MB . n 
MB 1 16  ASN 16  16  16  ASN ASN MB . n 
MB 1 17  LYS 17  17  17  LYS LYS MB . n 
MB 1 18  GLY 18  18  18  GLY GLY MB . n 
MB 1 19  TRP 19  19  19  TRP TRP MB . n 
MB 1 20  GLU 20  20  20  GLU GLU MB . n 
MB 1 21  ALA 21  21  21  ALA ALA MB . n 
MB 1 22  ALA 22  22  22  ALA ALA MB . n 
MB 1 23  LEU 23  23  23  LEU LEU MB . n 
MB 1 24  SER 24  24  24  SER SER MB . n 
MB 1 25  ALA 25  25  25  ALA ALA MB . n 
MB 1 26  ILE 26  26  26  ILE ILE MB . n 
MB 1 27  GLU 27  27  27  GLU GLU MB . n 
MB 1 28  MET 28  28  28  MET MET MB . n 
MB 1 29  ALA 29  29  29  ALA ALA MB . n 
MB 1 30  ASN 30  30  30  ASN ASN MB . n 
MB 1 31  LEU 31  31  31  LEU LEU MB . n 
MB 1 32  PHE 32  32  32  PHE PHE MB . n 
MB 1 33  LYS 33  33  33  LYS LYS MB . n 
MB 1 34  SER 34  34  34  SER SER MB . n 
MB 1 35  LEU 35  35  35  LEU LEU MB . n 
MB 1 36  ARG 36  36  36  ARG ARG MB . n 
MB 1 37  GLY 37  37  37  GLY GLY MB . n 
MB 1 38  THR 38  38  38  THR THR MB . n 
MB 1 39  GLY 39  39  39  GLY GLY MB . n 
MB 1 40  GLY 40  40  40  GLY GLY MB . n 
MB 1 41  SER 41  41  41  SER SER MB . n 
MB 1 42  GLY 42  42  42  GLY GLY MB . n 
MB 1 43  SER 43  43  43  SER SER MB . n 
MB 1 44  SER 44  44  44  SER SER MB . n 
MB 1 45  MET 45  45  45  MET MET MB . n 
MB 1 46  GLU 46  46  46  GLU GLU MB . n 
MB 1 47  ILE 47  47  47  ILE ILE MB . n 
MB 1 48  TYR 48  48  48  TYR TYR MB . n 
MB 1 49  GLU 49  49  49  GLU GLU MB . n 
MB 1 50  GLY 50  50  50  GLY GLY MB . n 
MB 1 51  LYS 51  51  51  LYS LYS MB . n 
MB 1 52  LEU 52  52  52  LEU LEU MB . n 
MB 1 53  THR 53  53  53  THR THR MB . n 
MB 1 54  ALA 54  54  54  ALA ALA MB . n 
MB 1 55  GLU 55  55  55  GLU GLU MB . n 
MB 1 56  GLY 56  56  56  GLY GLY MB . n 
MB 1 57  LEU 57  57  57  LEU LEU MB . n 
MB 1 58  ARG 58  58  58  ARG ARG MB . n 
MB 1 59  PHE 59  59  59  PHE PHE MB . n 
MB 1 60  GLY 60  60  60  GLY GLY MB . n 
MB 1 61  ILE 61  61  61  ILE ILE MB . n 
MB 1 62  VAL 62  62  62  VAL VAL MB . n 
MB 1 63  ALA 63  63  63  ALA ALA MB . n 
MB 1 64  SER 64  64  64  SER SER MB . n 
MB 1 65  ARG 65  65  65  ARG ARG MB . n 
MB 1 66  PHE 66  66  66  PHE PHE MB . n 
MB 1 67  ASN 67  67  67  ASN ASN MB . n 
MB 1 68  HIS 68  68  68  HIS HIS MB . n 
MB 1 69  ALA 69  69  69  ALA ALA MB . n 
MB 1 70  LEU 70  70  70  LEU LEU MB . n 
MB 1 71  VAL 71  71  71  VAL VAL MB . n 
MB 1 72  ASP 72  72  72  ASP ASP MB . n 
MB 1 73  ARG 73  73  73  ARG ARG MB . n 
MB 1 74  LEU 74  74  74  LEU LEU MB . n 
MB 1 75  VAL 75  75  75  VAL VAL MB . n 
MB 1 76  GLU 76  76  76  GLU GLU MB . n 
MB 1 77  GLY 77  77  77  GLY GLY MB . n 
MB 1 78  ALA 78  78  78  ALA ALA MB . n 
MB 1 79  ILE 79  79  79  ILE ILE MB . n 
MB 1 80  ASP 80  80  80  ASP ASP MB . n 
MB 1 81  CYS 81  81  81  CYS CYS MB . n 
MB 1 82  ILE 82  82  82  ILE ILE MB . n 
MB 1 83  VAL 83  83  83  VAL VAL MB . n 
MB 1 84  ARG 84  84  84  ARG ARG MB . n 
MB 1 85  HIS 85  85  85  HIS HIS MB . n 
MB 1 86  GLY 86  86  86  GLY GLY MB . n 
MB 1 87  GLY 87  87  87  GLY GLY MB . n 
MB 1 88  ARG 88  88  88  ARG ARG MB . n 
MB 1 89  GLU 89  89  89  GLU GLU MB . n 
MB 1 90  GLU 90  90  90  GLU GLU MB . n 
MB 1 91  ASP 91  91  91  ASP ASP MB . n 
MB 1 92  ILE 92  92  92  ILE ILE MB . n 
MB 1 93  THR 93  93  93  THR THR MB . n 
MB 1 94  LEU 94  94  94  LEU LEU MB . n 
MB 1 95  VAL 95  95  95  VAL VAL MB . n 
MB 1 96  ARG 96  96  96  ARG ARG MB . n 
MB 1 97  VAL 97  97  97  VAL VAL MB . n 
MB 1 98  PRO 98  98  98  PRO PRO MB . n 
MB 1 99  GLY 99  99  99  GLY GLY MB . n 
MB 1 100 SER 100 100 100 SER SER MB . n 
MB 1 101 TRP 101 101 101 TRP TRP MB . n 
MB 1 102 GLU 102 102 102 GLU GLU MB . n 
MB 1 103 ILE 103 103 103 ILE ILE MB . n 
MB 1 104 PRO 104 104 104 PRO PRO MB . n 
MB 1 105 VAL 105 105 105 VAL VAL MB . n 
MB 1 106 ALA 106 106 106 ALA ALA MB . n 
MB 1 107 ALA 107 107 107 ALA ALA MB . n 
MB 1 108 GLY 108 108 108 GLY GLY MB . n 
MB 1 109 GLU 109 109 109 GLU GLU MB . n 
MB 1 110 LEU 110 110 110 LEU LEU MB . n 
MB 1 111 ALA 111 111 111 ALA ALA MB . n 
MB 1 112 ARG 112 112 112 ARG ARG MB . n 
MB 1 113 LYS 113 113 113 LYS LYS MB . n 
MB 1 114 GLU 114 114 114 GLU GLU MB . n 
MB 1 115 ASP 115 115 115 ASP ASP MB . n 
MB 1 116 ILE 116 116 116 ILE ILE MB . n 
MB 1 117 ASP 117 117 117 ASP ASP MB . n 
MB 1 118 ALA 118 118 118 ALA ALA MB . n 
MB 1 119 VAL 119 119 119 VAL VAL MB . n 
MB 1 120 ILE 120 120 120 ILE ILE MB . n 
MB 1 121 ALA 121 121 121 ALA ALA MB . n 
MB 1 122 ILE 122 122 122 ILE ILE MB . n 
MB 1 123 GLY 123 123 123 GLY GLY MB . n 
MB 1 124 VAL 124 124 124 VAL VAL MB . n 
MB 1 125 LEU 125 125 125 LEU LEU MB . n 
MB 1 126 ILE 126 126 126 ILE ILE MB . n 
MB 1 127 ARG 127 127 127 ARG ARG MB . n 
MB 1 128 GLY 128 128 128 GLY GLY MB . n 
MB 1 129 ALA 129 129 129 ALA ALA MB . n 
MB 1 130 THR 130 130 130 THR THR MB . n 
MB 1 131 PRO 131 131 131 PRO PRO MB . n 
MB 1 132 HIS 132 132 132 HIS HIS MB . n 
MB 1 133 PHE 133 133 133 PHE PHE MB . n 
MB 1 134 ASP 134 134 134 ASP ASP MB . n 
MB 1 135 TYR 135 135 135 TYR TYR MB . n 
MB 1 136 ILE 136 136 136 ILE ILE MB . n 
MB 1 137 ALA 137 137 137 ALA ALA MB . n 
MB 1 138 SER 138 138 138 SER SER MB . n 
MB 1 139 GLU 139 139 139 GLU GLU MB . n 
MB 1 140 VAL 140 140 140 VAL VAL MB . n 
MB 1 141 SER 141 141 141 SER SER MB . n 
MB 1 142 LYS 142 142 142 LYS LYS MB . n 
MB 1 143 GLY 143 143 143 GLY GLY MB . n 
MB 1 144 LEU 144 144 144 LEU LEU MB . n 
MB 1 145 ALA 145 145 145 ALA ALA MB . n 
MB 1 146 ASN 146 146 146 ASN ASN MB . n 
MB 1 147 LEU 147 147 147 LEU LEU MB . n 
MB 1 148 SER 148 148 148 SER SER MB . n 
MB 1 149 LEU 149 149 149 LEU LEU MB . n 
MB 1 150 GLU 150 150 150 GLU GLU MB . n 
MB 1 151 LEU 151 151 151 LEU LEU MB . n 
MB 1 152 ARG 152 152 152 ARG ARG MB . n 
MB 1 153 LYS 153 153 153 LYS LYS MB . n 
MB 1 154 PRO 154 154 154 PRO PRO MB . n 
MB 1 155 ILE 155 155 155 ILE ILE MB . n 
MB 1 156 THR 156 156 156 THR THR MB . n 
MB 1 157 PHE 157 157 157 PHE PHE MB . n 
MB 1 158 GLY 158 158 158 GLY GLY MB . n 
MB 1 159 VAL 159 159 159 VAL VAL MB . n 
MB 1 160 ILE 160 160 160 ILE ILE MB . n 
MB 1 161 THR 161 161 161 THR THR MB . n 
MB 1 162 ALA 162 162 162 ALA ALA MB . n 
MB 1 163 ASP 163 163 ?   ?   ?   MB . n 
NB 1 1   MET 1   1   ?   ?   ?   NB . n 
NB 1 2   THR 2   2   ?   ?   ?   NB . n 
NB 1 3   LEU 3   3   3   LEU LEU NB . n 
NB 1 4   GLU 4   4   4   GLU GLU NB . n 
NB 1 5   GLN 5   5   5   GLN GLN NB . n 
NB 1 6   ALA 6   6   6   ALA ALA NB . n 
NB 1 7   ILE 7   7   7   ILE ILE NB . n 
NB 1 8   GLU 8   8   8   GLU GLU NB . n 
NB 1 9   ARG 9   9   9   ARG ARG NB . n 
NB 1 10  ALA 10  10  10  ALA ALA NB . n 
NB 1 11  GLY 11  11  11  GLY GLY NB . n 
NB 1 12  THR 12  12  12  THR THR NB . n 
NB 1 13  LYS 13  13  13  LYS LYS NB . n 
NB 1 14  HIS 14  14  14  HIS HIS NB . n 
NB 1 15  GLY 15  15  15  GLY GLY NB . n 
NB 1 16  ASN 16  16  16  ASN ASN NB . n 
NB 1 17  LYS 17  17  17  LYS LYS NB . n 
NB 1 18  GLY 18  18  18  GLY GLY NB . n 
NB 1 19  TRP 19  19  19  TRP TRP NB . n 
NB 1 20  GLU 20  20  20  GLU GLU NB . n 
NB 1 21  ALA 21  21  21  ALA ALA NB . n 
NB 1 22  ALA 22  22  22  ALA ALA NB . n 
NB 1 23  LEU 23  23  23  LEU LEU NB . n 
NB 1 24  SER 24  24  24  SER SER NB . n 
NB 1 25  ALA 25  25  25  ALA ALA NB . n 
NB 1 26  ILE 26  26  26  ILE ILE NB . n 
NB 1 27  GLU 27  27  27  GLU GLU NB . n 
NB 1 28  MET 28  28  28  MET MET NB . n 
NB 1 29  ALA 29  29  29  ALA ALA NB . n 
NB 1 30  ASN 30  30  30  ASN ASN NB . n 
NB 1 31  LEU 31  31  31  LEU LEU NB . n 
NB 1 32  PHE 32  32  32  PHE PHE NB . n 
NB 1 33  LYS 33  33  33  LYS LYS NB . n 
NB 1 34  SER 34  34  34  SER SER NB . n 
NB 1 35  LEU 35  35  35  LEU LEU NB . n 
NB 1 36  ARG 36  36  36  ARG ARG NB . n 
NB 1 37  GLY 37  37  37  GLY GLY NB . n 
NB 1 38  THR 38  38  38  THR THR NB . n 
NB 1 39  GLY 39  39  39  GLY GLY NB . n 
NB 1 40  GLY 40  40  40  GLY GLY NB . n 
NB 1 41  SER 41  41  41  SER SER NB . n 
NB 1 42  GLY 42  42  42  GLY GLY NB . n 
NB 1 43  SER 43  43  43  SER SER NB . n 
NB 1 44  SER 44  44  44  SER SER NB . n 
NB 1 45  MET 45  45  45  MET MET NB . n 
NB 1 46  GLU 46  46  46  GLU GLU NB . n 
NB 1 47  ILE 47  47  47  ILE ILE NB . n 
NB 1 48  TYR 48  48  48  TYR TYR NB . n 
NB 1 49  GLU 49  49  49  GLU GLU NB . n 
NB 1 50  GLY 50  50  50  GLY GLY NB . n 
NB 1 51  LYS 51  51  51  LYS LYS NB . n 
NB 1 52  LEU 52  52  52  LEU LEU NB . n 
NB 1 53  THR 53  53  53  THR THR NB . n 
NB 1 54  ALA 54  54  54  ALA ALA NB . n 
NB 1 55  GLU 55  55  55  GLU GLU NB . n 
NB 1 56  GLY 56  56  56  GLY GLY NB . n 
NB 1 57  LEU 57  57  57  LEU LEU NB . n 
NB 1 58  ARG 58  58  58  ARG ARG NB . n 
NB 1 59  PHE 59  59  59  PHE PHE NB . n 
NB 1 60  GLY 60  60  60  GLY GLY NB . n 
NB 1 61  ILE 61  61  61  ILE ILE NB . n 
NB 1 62  VAL 62  62  62  VAL VAL NB . n 
NB 1 63  ALA 63  63  63  ALA ALA NB . n 
NB 1 64  SER 64  64  64  SER SER NB . n 
NB 1 65  ARG 65  65  65  ARG ARG NB . n 
NB 1 66  PHE 66  66  66  PHE PHE NB . n 
NB 1 67  ASN 67  67  67  ASN ASN NB . n 
NB 1 68  HIS 68  68  68  HIS HIS NB . n 
NB 1 69  ALA 69  69  69  ALA ALA NB . n 
NB 1 70  LEU 70  70  70  LEU LEU NB . n 
NB 1 71  VAL 71  71  71  VAL VAL NB . n 
NB 1 72  ASP 72  72  72  ASP ASP NB . n 
NB 1 73  ARG 73  73  73  ARG ARG NB . n 
NB 1 74  LEU 74  74  74  LEU LEU NB . n 
NB 1 75  VAL 75  75  75  VAL VAL NB . n 
NB 1 76  GLU 76  76  76  GLU GLU NB . n 
NB 1 77  GLY 77  77  77  GLY GLY NB . n 
NB 1 78  ALA 78  78  78  ALA ALA NB . n 
NB 1 79  ILE 79  79  79  ILE ILE NB . n 
NB 1 80  ASP 80  80  80  ASP ASP NB . n 
NB 1 81  CYS 81  81  81  CYS CYS NB . n 
NB 1 82  ILE 82  82  82  ILE ILE NB . n 
NB 1 83  VAL 83  83  83  VAL VAL NB . n 
NB 1 84  ARG 84  84  84  ARG ARG NB . n 
NB 1 85  HIS 85  85  85  HIS HIS NB . n 
NB 1 86  GLY 86  86  86  GLY GLY NB . n 
NB 1 87  GLY 87  87  87  GLY GLY NB . n 
NB 1 88  ARG 88  88  88  ARG ARG NB . n 
NB 1 89  GLU 89  89  89  GLU GLU NB . n 
NB 1 90  GLU 90  90  90  GLU GLU NB . n 
NB 1 91  ASP 91  91  91  ASP ASP NB . n 
NB 1 92  ILE 92  92  92  ILE ILE NB . n 
NB 1 93  THR 93  93  93  THR THR NB . n 
NB 1 94  LEU 94  94  94  LEU LEU NB . n 
NB 1 95  VAL 95  95  95  VAL VAL NB . n 
NB 1 96  ARG 96  96  96  ARG ARG NB . n 
NB 1 97  VAL 97  97  97  VAL VAL NB . n 
NB 1 98  PRO 98  98  98  PRO PRO NB . n 
NB 1 99  GLY 99  99  99  GLY GLY NB . n 
NB 1 100 SER 100 100 100 SER SER NB . n 
NB 1 101 TRP 101 101 101 TRP TRP NB . n 
NB 1 102 GLU 102 102 102 GLU GLU NB . n 
NB 1 103 ILE 103 103 103 ILE ILE NB . n 
NB 1 104 PRO 104 104 104 PRO PRO NB . n 
NB 1 105 VAL 105 105 105 VAL VAL NB . n 
NB 1 106 ALA 106 106 106 ALA ALA NB . n 
NB 1 107 ALA 107 107 107 ALA ALA NB . n 
NB 1 108 GLY 108 108 108 GLY GLY NB . n 
NB 1 109 GLU 109 109 109 GLU GLU NB . n 
NB 1 110 LEU 110 110 110 LEU LEU NB . n 
NB 1 111 ALA 111 111 111 ALA ALA NB . n 
NB 1 112 ARG 112 112 112 ARG ARG NB . n 
NB 1 113 LYS 113 113 113 LYS LYS NB . n 
NB 1 114 GLU 114 114 114 GLU GLU NB . n 
NB 1 115 ASP 115 115 115 ASP ASP NB . n 
NB 1 116 ILE 116 116 116 ILE ILE NB . n 
NB 1 117 ASP 117 117 117 ASP ASP NB . n 
NB 1 118 ALA 118 118 118 ALA ALA NB . n 
NB 1 119 VAL 119 119 119 VAL VAL NB . n 
NB 1 120 ILE 120 120 120 ILE ILE NB . n 
NB 1 121 ALA 121 121 121 ALA ALA NB . n 
NB 1 122 ILE 122 122 122 ILE ILE NB . n 
NB 1 123 GLY 123 123 123 GLY GLY NB . n 
NB 1 124 VAL 124 124 124 VAL VAL NB . n 
NB 1 125 LEU 125 125 125 LEU LEU NB . n 
NB 1 126 ILE 126 126 126 ILE ILE NB . n 
NB 1 127 ARG 127 127 127 ARG ARG NB . n 
NB 1 128 GLY 128 128 128 GLY GLY NB . n 
NB 1 129 ALA 129 129 129 ALA ALA NB . n 
NB 1 130 THR 130 130 130 THR THR NB . n 
NB 1 131 PRO 131 131 131 PRO PRO NB . n 
NB 1 132 HIS 132 132 132 HIS HIS NB . n 
NB 1 133 PHE 133 133 133 PHE PHE NB . n 
NB 1 134 ASP 134 134 134 ASP ASP NB . n 
NB 1 135 TYR 135 135 135 TYR TYR NB . n 
NB 1 136 ILE 136 136 136 ILE ILE NB . n 
NB 1 137 ALA 137 137 137 ALA ALA NB . n 
NB 1 138 SER 138 138 138 SER SER NB . n 
NB 1 139 GLU 139 139 139 GLU GLU NB . n 
NB 1 140 VAL 140 140 140 VAL VAL NB . n 
NB 1 141 SER 141 141 141 SER SER NB . n 
NB 1 142 LYS 142 142 142 LYS LYS NB . n 
NB 1 143 GLY 143 143 143 GLY GLY NB . n 
NB 1 144 LEU 144 144 144 LEU LEU NB . n 
NB 1 145 ALA 145 145 145 ALA ALA NB . n 
NB 1 146 ASN 146 146 146 ASN ASN NB . n 
NB 1 147 LEU 147 147 147 LEU LEU NB . n 
NB 1 148 SER 148 148 148 SER SER NB . n 
NB 1 149 LEU 149 149 149 LEU LEU NB . n 
NB 1 150 GLU 150 150 150 GLU GLU NB . n 
NB 1 151 LEU 151 151 151 LEU LEU NB . n 
NB 1 152 ARG 152 152 152 ARG ARG NB . n 
NB 1 153 LYS 153 153 153 LYS LYS NB . n 
NB 1 154 PRO 154 154 154 PRO PRO NB . n 
NB 1 155 ILE 155 155 155 ILE ILE NB . n 
NB 1 156 THR 156 156 156 THR THR NB . n 
NB 1 157 PHE 157 157 157 PHE PHE NB . n 
NB 1 158 GLY 158 158 158 GLY GLY NB . n 
NB 1 159 VAL 159 159 159 VAL VAL NB . n 
NB 1 160 ILE 160 160 160 ILE ILE NB . n 
NB 1 161 THR 161 161 161 THR THR NB . n 
NB 1 162 ALA 162 162 162 ALA ALA NB . n 
NB 1 163 ASP 163 163 ?   ?   ?   NB . n 
OB 1 1   MET 1   1   ?   ?   ?   OB . n 
OB 1 2   THR 2   2   ?   ?   ?   OB . n 
OB 1 3   LEU 3   3   ?   ?   ?   OB . n 
OB 1 4   GLU 4   4   ?   ?   ?   OB . n 
OB 1 5   GLN 5   5   ?   ?   ?   OB . n 
OB 1 6   ALA 6   6   ?   ?   ?   OB . n 
OB 1 7   ILE 7   7   ?   ?   ?   OB . n 
OB 1 8   GLU 8   8   ?   ?   ?   OB . n 
OB 1 9   ARG 9   9   ?   ?   ?   OB . n 
OB 1 10  ALA 10  10  ?   ?   ?   OB . n 
OB 1 11  GLY 11  11  ?   ?   ?   OB . n 
OB 1 12  THR 12  12  ?   ?   ?   OB . n 
OB 1 13  LYS 13  13  ?   ?   ?   OB . n 
OB 1 14  HIS 14  14  14  HIS HIS OB . n 
OB 1 15  GLY 15  15  15  GLY GLY OB . n 
OB 1 16  ASN 16  16  16  ASN ASN OB . n 
OB 1 17  LYS 17  17  17  LYS LYS OB . n 
OB 1 18  GLY 18  18  18  GLY GLY OB . n 
OB 1 19  TRP 19  19  19  TRP TRP OB . n 
OB 1 20  GLU 20  20  20  GLU GLU OB . n 
OB 1 21  ALA 21  21  21  ALA ALA OB . n 
OB 1 22  ALA 22  22  22  ALA ALA OB . n 
OB 1 23  LEU 23  23  23  LEU LEU OB . n 
OB 1 24  SER 24  24  24  SER SER OB . n 
OB 1 25  ALA 25  25  25  ALA ALA OB . n 
OB 1 26  ILE 26  26  26  ILE ILE OB . n 
OB 1 27  GLU 27  27  27  GLU GLU OB . n 
OB 1 28  MET 28  28  28  MET MET OB . n 
OB 1 29  ALA 29  29  29  ALA ALA OB . n 
OB 1 30  ASN 30  30  30  ASN ASN OB . n 
OB 1 31  LEU 31  31  31  LEU LEU OB . n 
OB 1 32  PHE 32  32  32  PHE PHE OB . n 
OB 1 33  LYS 33  33  33  LYS LYS OB . n 
OB 1 34  SER 34  34  34  SER SER OB . n 
OB 1 35  LEU 35  35  35  LEU LEU OB . n 
OB 1 36  ARG 36  36  36  ARG ARG OB . n 
OB 1 37  GLY 37  37  37  GLY GLY OB . n 
OB 1 38  THR 38  38  38  THR THR OB . n 
OB 1 39  GLY 39  39  39  GLY GLY OB . n 
OB 1 40  GLY 40  40  40  GLY GLY OB . n 
OB 1 41  SER 41  41  41  SER SER OB . n 
OB 1 42  GLY 42  42  42  GLY GLY OB . n 
OB 1 43  SER 43  43  43  SER SER OB . n 
OB 1 44  SER 44  44  44  SER SER OB . n 
OB 1 45  MET 45  45  45  MET MET OB . n 
OB 1 46  GLU 46  46  46  GLU GLU OB . n 
OB 1 47  ILE 47  47  47  ILE ILE OB . n 
OB 1 48  TYR 48  48  48  TYR TYR OB . n 
OB 1 49  GLU 49  49  49  GLU GLU OB . n 
OB 1 50  GLY 50  50  50  GLY GLY OB . n 
OB 1 51  LYS 51  51  51  LYS LYS OB . n 
OB 1 52  LEU 52  52  52  LEU LEU OB . n 
OB 1 53  THR 53  53  53  THR THR OB . n 
OB 1 54  ALA 54  54  54  ALA ALA OB . n 
OB 1 55  GLU 55  55  55  GLU GLU OB . n 
OB 1 56  GLY 56  56  56  GLY GLY OB . n 
OB 1 57  LEU 57  57  57  LEU LEU OB . n 
OB 1 58  ARG 58  58  58  ARG ARG OB . n 
OB 1 59  PHE 59  59  59  PHE PHE OB . n 
OB 1 60  GLY 60  60  60  GLY GLY OB . n 
OB 1 61  ILE 61  61  61  ILE ILE OB . n 
OB 1 62  VAL 62  62  62  VAL VAL OB . n 
OB 1 63  ALA 63  63  63  ALA ALA OB . n 
OB 1 64  SER 64  64  64  SER SER OB . n 
OB 1 65  ARG 65  65  65  ARG ARG OB . n 
OB 1 66  PHE 66  66  66  PHE PHE OB . n 
OB 1 67  ASN 67  67  67  ASN ASN OB . n 
OB 1 68  HIS 68  68  68  HIS HIS OB . n 
OB 1 69  ALA 69  69  69  ALA ALA OB . n 
OB 1 70  LEU 70  70  70  LEU LEU OB . n 
OB 1 71  VAL 71  71  71  VAL VAL OB . n 
OB 1 72  ASP 72  72  72  ASP ASP OB . n 
OB 1 73  ARG 73  73  73  ARG ARG OB . n 
OB 1 74  LEU 74  74  74  LEU LEU OB . n 
OB 1 75  VAL 75  75  75  VAL VAL OB . n 
OB 1 76  GLU 76  76  76  GLU GLU OB . n 
OB 1 77  GLY 77  77  77  GLY GLY OB . n 
OB 1 78  ALA 78  78  78  ALA ALA OB . n 
OB 1 79  ILE 79  79  79  ILE ILE OB . n 
OB 1 80  ASP 80  80  80  ASP ASP OB . n 
OB 1 81  CYS 81  81  81  CYS CYS OB . n 
OB 1 82  ILE 82  82  82  ILE ILE OB . n 
OB 1 83  VAL 83  83  83  VAL VAL OB . n 
OB 1 84  ARG 84  84  84  ARG ARG OB . n 
OB 1 85  HIS 85  85  85  HIS HIS OB . n 
OB 1 86  GLY 86  86  86  GLY GLY OB . n 
OB 1 87  GLY 87  87  87  GLY GLY OB . n 
OB 1 88  ARG 88  88  88  ARG ARG OB . n 
OB 1 89  GLU 89  89  89  GLU GLU OB . n 
OB 1 90  GLU 90  90  90  GLU GLU OB . n 
OB 1 91  ASP 91  91  91  ASP ASP OB . n 
OB 1 92  ILE 92  92  92  ILE ILE OB . n 
OB 1 93  THR 93  93  93  THR THR OB . n 
OB 1 94  LEU 94  94  94  LEU LEU OB . n 
OB 1 95  VAL 95  95  95  VAL VAL OB . n 
OB 1 96  ARG 96  96  96  ARG ARG OB . n 
OB 1 97  VAL 97  97  97  VAL VAL OB . n 
OB 1 98  PRO 98  98  98  PRO PRO OB . n 
OB 1 99  GLY 99  99  99  GLY GLY OB . n 
OB 1 100 SER 100 100 100 SER SER OB . n 
OB 1 101 TRP 101 101 101 TRP TRP OB . n 
OB 1 102 GLU 102 102 102 GLU GLU OB . n 
OB 1 103 ILE 103 103 103 ILE ILE OB . n 
OB 1 104 PRO 104 104 104 PRO PRO OB . n 
OB 1 105 VAL 105 105 105 VAL VAL OB . n 
OB 1 106 ALA 106 106 106 ALA ALA OB . n 
OB 1 107 ALA 107 107 107 ALA ALA OB . n 
OB 1 108 GLY 108 108 108 GLY GLY OB . n 
OB 1 109 GLU 109 109 109 GLU GLU OB . n 
OB 1 110 LEU 110 110 110 LEU LEU OB . n 
OB 1 111 ALA 111 111 111 ALA ALA OB . n 
OB 1 112 ARG 112 112 112 ARG ARG OB . n 
OB 1 113 LYS 113 113 113 LYS LYS OB . n 
OB 1 114 GLU 114 114 114 GLU GLU OB . n 
OB 1 115 ASP 115 115 115 ASP ASP OB . n 
OB 1 116 ILE 116 116 116 ILE ILE OB . n 
OB 1 117 ASP 117 117 117 ASP ASP OB . n 
OB 1 118 ALA 118 118 118 ALA ALA OB . n 
OB 1 119 VAL 119 119 119 VAL VAL OB . n 
OB 1 120 ILE 120 120 120 ILE ILE OB . n 
OB 1 121 ALA 121 121 121 ALA ALA OB . n 
OB 1 122 ILE 122 122 122 ILE ILE OB . n 
OB 1 123 GLY 123 123 123 GLY GLY OB . n 
OB 1 124 VAL 124 124 124 VAL VAL OB . n 
OB 1 125 LEU 125 125 125 LEU LEU OB . n 
OB 1 126 ILE 126 126 126 ILE ILE OB . n 
OB 1 127 ARG 127 127 127 ARG ARG OB . n 
OB 1 128 GLY 128 128 128 GLY GLY OB . n 
OB 1 129 ALA 129 129 129 ALA ALA OB . n 
OB 1 130 THR 130 130 130 THR THR OB . n 
OB 1 131 PRO 131 131 131 PRO PRO OB . n 
OB 1 132 HIS 132 132 132 HIS HIS OB . n 
OB 1 133 PHE 133 133 133 PHE PHE OB . n 
OB 1 134 ASP 134 134 134 ASP ASP OB . n 
OB 1 135 TYR 135 135 135 TYR TYR OB . n 
OB 1 136 ILE 136 136 136 ILE ILE OB . n 
OB 1 137 ALA 137 137 137 ALA ALA OB . n 
OB 1 138 SER 138 138 138 SER SER OB . n 
OB 1 139 GLU 139 139 139 GLU GLU OB . n 
OB 1 140 VAL 140 140 140 VAL VAL OB . n 
OB 1 141 SER 141 141 141 SER SER OB . n 
OB 1 142 LYS 142 142 142 LYS LYS OB . n 
OB 1 143 GLY 143 143 143 GLY GLY OB . n 
OB 1 144 LEU 144 144 144 LEU LEU OB . n 
OB 1 145 ALA 145 145 145 ALA ALA OB . n 
OB 1 146 ASN 146 146 146 ASN ASN OB . n 
OB 1 147 LEU 147 147 147 LEU LEU OB . n 
OB 1 148 SER 148 148 148 SER SER OB . n 
OB 1 149 LEU 149 149 149 LEU LEU OB . n 
OB 1 150 GLU 150 150 150 GLU GLU OB . n 
OB 1 151 LEU 151 151 151 LEU LEU OB . n 
OB 1 152 ARG 152 152 152 ARG ARG OB . n 
OB 1 153 LYS 153 153 153 LYS LYS OB . n 
OB 1 154 PRO 154 154 154 PRO PRO OB . n 
OB 1 155 ILE 155 155 155 ILE ILE OB . n 
OB 1 156 THR 156 156 156 THR THR OB . n 
OB 1 157 PHE 157 157 157 PHE PHE OB . n 
OB 1 158 GLY 158 158 158 GLY GLY OB . n 
OB 1 159 VAL 159 159 159 VAL VAL OB . n 
OB 1 160 ILE 160 160 160 ILE ILE OB . n 
OB 1 161 THR 161 161 161 THR THR OB . n 
OB 1 162 ALA 162 162 162 ALA ALA OB . n 
OB 1 163 ASP 163 163 ?   ?   ?   OB . n 
PB 1 1   MET 1   1   ?   ?   ?   PB . n 
PB 1 2   THR 2   2   ?   ?   ?   PB . n 
PB 1 3   LEU 3   3   3   LEU LEU PB . n 
PB 1 4   GLU 4   4   4   GLU GLU PB . n 
PB 1 5   GLN 5   5   5   GLN GLN PB . n 
PB 1 6   ALA 6   6   6   ALA ALA PB . n 
PB 1 7   ILE 7   7   7   ILE ILE PB . n 
PB 1 8   GLU 8   8   8   GLU GLU PB . n 
PB 1 9   ARG 9   9   9   ARG ARG PB . n 
PB 1 10  ALA 10  10  10  ALA ALA PB . n 
PB 1 11  GLY 11  11  11  GLY GLY PB . n 
PB 1 12  THR 12  12  12  THR THR PB . n 
PB 1 13  LYS 13  13  13  LYS LYS PB . n 
PB 1 14  HIS 14  14  14  HIS HIS PB . n 
PB 1 15  GLY 15  15  15  GLY GLY PB . n 
PB 1 16  ASN 16  16  16  ASN ASN PB . n 
PB 1 17  LYS 17  17  17  LYS LYS PB . n 
PB 1 18  GLY 18  18  18  GLY GLY PB . n 
PB 1 19  TRP 19  19  19  TRP TRP PB . n 
PB 1 20  GLU 20  20  20  GLU GLU PB . n 
PB 1 21  ALA 21  21  21  ALA ALA PB . n 
PB 1 22  ALA 22  22  22  ALA ALA PB . n 
PB 1 23  LEU 23  23  23  LEU LEU PB . n 
PB 1 24  SER 24  24  24  SER SER PB . n 
PB 1 25  ALA 25  25  25  ALA ALA PB . n 
PB 1 26  ILE 26  26  26  ILE ILE PB . n 
PB 1 27  GLU 27  27  27  GLU GLU PB . n 
PB 1 28  MET 28  28  28  MET MET PB . n 
PB 1 29  ALA 29  29  29  ALA ALA PB . n 
PB 1 30  ASN 30  30  30  ASN ASN PB . n 
PB 1 31  LEU 31  31  31  LEU LEU PB . n 
PB 1 32  PHE 32  32  32  PHE PHE PB . n 
PB 1 33  LYS 33  33  33  LYS LYS PB . n 
PB 1 34  SER 34  34  34  SER SER PB . n 
PB 1 35  LEU 35  35  35  LEU LEU PB . n 
PB 1 36  ARG 36  36  36  ARG ARG PB . n 
PB 1 37  GLY 37  37  37  GLY GLY PB . n 
PB 1 38  THR 38  38  38  THR THR PB . n 
PB 1 39  GLY 39  39  39  GLY GLY PB . n 
PB 1 40  GLY 40  40  40  GLY GLY PB . n 
PB 1 41  SER 41  41  41  SER SER PB . n 
PB 1 42  GLY 42  42  42  GLY GLY PB . n 
PB 1 43  SER 43  43  43  SER SER PB . n 
PB 1 44  SER 44  44  44  SER SER PB . n 
PB 1 45  MET 45  45  45  MET MET PB . n 
PB 1 46  GLU 46  46  46  GLU GLU PB . n 
PB 1 47  ILE 47  47  47  ILE ILE PB . n 
PB 1 48  TYR 48  48  48  TYR TYR PB . n 
PB 1 49  GLU 49  49  49  GLU GLU PB . n 
PB 1 50  GLY 50  50  50  GLY GLY PB . n 
PB 1 51  LYS 51  51  51  LYS LYS PB . n 
PB 1 52  LEU 52  52  52  LEU LEU PB . n 
PB 1 53  THR 53  53  53  THR THR PB . n 
PB 1 54  ALA 54  54  54  ALA ALA PB . n 
PB 1 55  GLU 55  55  55  GLU GLU PB . n 
PB 1 56  GLY 56  56  56  GLY GLY PB . n 
PB 1 57  LEU 57  57  57  LEU LEU PB . n 
PB 1 58  ARG 58  58  58  ARG ARG PB . n 
PB 1 59  PHE 59  59  59  PHE PHE PB . n 
PB 1 60  GLY 60  60  60  GLY GLY PB . n 
PB 1 61  ILE 61  61  61  ILE ILE PB . n 
PB 1 62  VAL 62  62  62  VAL VAL PB . n 
PB 1 63  ALA 63  63  63  ALA ALA PB . n 
PB 1 64  SER 64  64  64  SER SER PB . n 
PB 1 65  ARG 65  65  65  ARG ARG PB . n 
PB 1 66  PHE 66  66  66  PHE PHE PB . n 
PB 1 67  ASN 67  67  67  ASN ASN PB . n 
PB 1 68  HIS 68  68  68  HIS HIS PB . n 
PB 1 69  ALA 69  69  69  ALA ALA PB . n 
PB 1 70  LEU 70  70  70  LEU LEU PB . n 
PB 1 71  VAL 71  71  71  VAL VAL PB . n 
PB 1 72  ASP 72  72  72  ASP ASP PB . n 
PB 1 73  ARG 73  73  73  ARG ARG PB . n 
PB 1 74  LEU 74  74  74  LEU LEU PB . n 
PB 1 75  VAL 75  75  75  VAL VAL PB . n 
PB 1 76  GLU 76  76  76  GLU GLU PB . n 
PB 1 77  GLY 77  77  77  GLY GLY PB . n 
PB 1 78  ALA 78  78  78  ALA ALA PB . n 
PB 1 79  ILE 79  79  79  ILE ILE PB . n 
PB 1 80  ASP 80  80  80  ASP ASP PB . n 
PB 1 81  CYS 81  81  81  CYS CYS PB . n 
PB 1 82  ILE 82  82  82  ILE ILE PB . n 
PB 1 83  VAL 83  83  83  VAL VAL PB . n 
PB 1 84  ARG 84  84  84  ARG ARG PB . n 
PB 1 85  HIS 85  85  85  HIS HIS PB . n 
PB 1 86  GLY 86  86  86  GLY GLY PB . n 
PB 1 87  GLY 87  87  87  GLY GLY PB . n 
PB 1 88  ARG 88  88  88  ARG ARG PB . n 
PB 1 89  GLU 89  89  89  GLU GLU PB . n 
PB 1 90  GLU 90  90  90  GLU GLU PB . n 
PB 1 91  ASP 91  91  91  ASP ASP PB . n 
PB 1 92  ILE 92  92  92  ILE ILE PB . n 
PB 1 93  THR 93  93  93  THR THR PB . n 
PB 1 94  LEU 94  94  94  LEU LEU PB . n 
PB 1 95  VAL 95  95  95  VAL VAL PB . n 
PB 1 96  ARG 96  96  96  ARG ARG PB . n 
PB 1 97  VAL 97  97  97  VAL VAL PB . n 
PB 1 98  PRO 98  98  98  PRO PRO PB . n 
PB 1 99  GLY 99  99  99  GLY GLY PB . n 
PB 1 100 SER 100 100 100 SER SER PB . n 
PB 1 101 TRP 101 101 101 TRP TRP PB . n 
PB 1 102 GLU 102 102 102 GLU GLU PB . n 
PB 1 103 ILE 103 103 103 ILE ILE PB . n 
PB 1 104 PRO 104 104 104 PRO PRO PB . n 
PB 1 105 VAL 105 105 105 VAL VAL PB . n 
PB 1 106 ALA 106 106 106 ALA ALA PB . n 
PB 1 107 ALA 107 107 107 ALA ALA PB . n 
PB 1 108 GLY 108 108 108 GLY GLY PB . n 
PB 1 109 GLU 109 109 109 GLU GLU PB . n 
PB 1 110 LEU 110 110 110 LEU LEU PB . n 
PB 1 111 ALA 111 111 111 ALA ALA PB . n 
PB 1 112 ARG 112 112 112 ARG ARG PB . n 
PB 1 113 LYS 113 113 113 LYS LYS PB . n 
PB 1 114 GLU 114 114 114 GLU GLU PB . n 
PB 1 115 ASP 115 115 115 ASP ASP PB . n 
PB 1 116 ILE 116 116 116 ILE ILE PB . n 
PB 1 117 ASP 117 117 117 ASP ASP PB . n 
PB 1 118 ALA 118 118 118 ALA ALA PB . n 
PB 1 119 VAL 119 119 119 VAL VAL PB . n 
PB 1 120 ILE 120 120 120 ILE ILE PB . n 
PB 1 121 ALA 121 121 121 ALA ALA PB . n 
PB 1 122 ILE 122 122 122 ILE ILE PB . n 
PB 1 123 GLY 123 123 123 GLY GLY PB . n 
PB 1 124 VAL 124 124 124 VAL VAL PB . n 
PB 1 125 LEU 125 125 125 LEU LEU PB . n 
PB 1 126 ILE 126 126 126 ILE ILE PB . n 
PB 1 127 ARG 127 127 127 ARG ARG PB . n 
PB 1 128 GLY 128 128 128 GLY GLY PB . n 
PB 1 129 ALA 129 129 129 ALA ALA PB . n 
PB 1 130 THR 130 130 130 THR THR PB . n 
PB 1 131 PRO 131 131 131 PRO PRO PB . n 
PB 1 132 HIS 132 132 132 HIS HIS PB . n 
PB 1 133 PHE 133 133 133 PHE PHE PB . n 
PB 1 134 ASP 134 134 134 ASP ASP PB . n 
PB 1 135 TYR 135 135 135 TYR TYR PB . n 
PB 1 136 ILE 136 136 136 ILE ILE PB . n 
PB 1 137 ALA 137 137 137 ALA ALA PB . n 
PB 1 138 SER 138 138 138 SER SER PB . n 
PB 1 139 GLU 139 139 139 GLU GLU PB . n 
PB 1 140 VAL 140 140 140 VAL VAL PB . n 
PB 1 141 SER 141 141 141 SER SER PB . n 
PB 1 142 LYS 142 142 142 LYS LYS PB . n 
PB 1 143 GLY 143 143 143 GLY GLY PB . n 
PB 1 144 LEU 144 144 144 LEU LEU PB . n 
PB 1 145 ALA 145 145 145 ALA ALA PB . n 
PB 1 146 ASN 146 146 146 ASN ASN PB . n 
PB 1 147 LEU 147 147 147 LEU LEU PB . n 
PB 1 148 SER 148 148 148 SER SER PB . n 
PB 1 149 LEU 149 149 149 LEU LEU PB . n 
PB 1 150 GLU 150 150 150 GLU GLU PB . n 
PB 1 151 LEU 151 151 151 LEU LEU PB . n 
PB 1 152 ARG 152 152 152 ARG ARG PB . n 
PB 1 153 LYS 153 153 153 LYS LYS PB . n 
PB 1 154 PRO 154 154 154 PRO PRO PB . n 
PB 1 155 ILE 155 155 155 ILE ILE PB . n 
PB 1 156 THR 156 156 156 THR THR PB . n 
PB 1 157 PHE 157 157 157 PHE PHE PB . n 
PB 1 158 GLY 158 158 158 GLY GLY PB . n 
PB 1 159 VAL 159 159 159 VAL VAL PB . n 
PB 1 160 ILE 160 160 160 ILE ILE PB . n 
PB 1 161 THR 161 161 161 THR THR PB . n 
PB 1 162 ALA 162 162 162 ALA ALA PB . n 
PB 1 163 ASP 163 163 ?   ?   ?   PB . n 
QB 1 1   MET 1   1   ?   ?   ?   QB . n 
QB 1 2   THR 2   2   ?   ?   ?   QB . n 
QB 1 3   LEU 3   3   ?   ?   ?   QB . n 
QB 1 4   GLU 4   4   ?   ?   ?   QB . n 
QB 1 5   GLN 5   5   ?   ?   ?   QB . n 
QB 1 6   ALA 6   6   ?   ?   ?   QB . n 
QB 1 7   ILE 7   7   ?   ?   ?   QB . n 
QB 1 8   GLU 8   8   ?   ?   ?   QB . n 
QB 1 9   ARG 9   9   ?   ?   ?   QB . n 
QB 1 10  ALA 10  10  ?   ?   ?   QB . n 
QB 1 11  GLY 11  11  ?   ?   ?   QB . n 
QB 1 12  THR 12  12  ?   ?   ?   QB . n 
QB 1 13  LYS 13  13  ?   ?   ?   QB . n 
QB 1 14  HIS 14  14  14  HIS HIS QB . n 
QB 1 15  GLY 15  15  15  GLY GLY QB . n 
QB 1 16  ASN 16  16  16  ASN ASN QB . n 
QB 1 17  LYS 17  17  17  LYS LYS QB . n 
QB 1 18  GLY 18  18  18  GLY GLY QB . n 
QB 1 19  TRP 19  19  19  TRP TRP QB . n 
QB 1 20  GLU 20  20  20  GLU GLU QB . n 
QB 1 21  ALA 21  21  21  ALA ALA QB . n 
QB 1 22  ALA 22  22  22  ALA ALA QB . n 
QB 1 23  LEU 23  23  23  LEU LEU QB . n 
QB 1 24  SER 24  24  24  SER SER QB . n 
QB 1 25  ALA 25  25  25  ALA ALA QB . n 
QB 1 26  ILE 26  26  26  ILE ILE QB . n 
QB 1 27  GLU 27  27  27  GLU GLU QB . n 
QB 1 28  MET 28  28  28  MET MET QB . n 
QB 1 29  ALA 29  29  29  ALA ALA QB . n 
QB 1 30  ASN 30  30  30  ASN ASN QB . n 
QB 1 31  LEU 31  31  31  LEU LEU QB . n 
QB 1 32  PHE 32  32  32  PHE PHE QB . n 
QB 1 33  LYS 33  33  33  LYS LYS QB . n 
QB 1 34  SER 34  34  34  SER SER QB . n 
QB 1 35  LEU 35  35  35  LEU LEU QB . n 
QB 1 36  ARG 36  36  36  ARG ARG QB . n 
QB 1 37  GLY 37  37  37  GLY GLY QB . n 
QB 1 38  THR 38  38  38  THR THR QB . n 
QB 1 39  GLY 39  39  39  GLY GLY QB . n 
QB 1 40  GLY 40  40  40  GLY GLY QB . n 
QB 1 41  SER 41  41  41  SER SER QB . n 
QB 1 42  GLY 42  42  42  GLY GLY QB . n 
QB 1 43  SER 43  43  43  SER SER QB . n 
QB 1 44  SER 44  44  44  SER SER QB . n 
QB 1 45  MET 45  45  45  MET MET QB . n 
QB 1 46  GLU 46  46  46  GLU GLU QB . n 
QB 1 47  ILE 47  47  47  ILE ILE QB . n 
QB 1 48  TYR 48  48  48  TYR TYR QB . n 
QB 1 49  GLU 49  49  49  GLU GLU QB . n 
QB 1 50  GLY 50  50  50  GLY GLY QB . n 
QB 1 51  LYS 51  51  51  LYS LYS QB . n 
QB 1 52  LEU 52  52  52  LEU LEU QB . n 
QB 1 53  THR 53  53  53  THR THR QB . n 
QB 1 54  ALA 54  54  54  ALA ALA QB . n 
QB 1 55  GLU 55  55  55  GLU GLU QB . n 
QB 1 56  GLY 56  56  56  GLY GLY QB . n 
QB 1 57  LEU 57  57  57  LEU LEU QB . n 
QB 1 58  ARG 58  58  58  ARG ARG QB . n 
QB 1 59  PHE 59  59  59  PHE PHE QB . n 
QB 1 60  GLY 60  60  60  GLY GLY QB . n 
QB 1 61  ILE 61  61  61  ILE ILE QB . n 
QB 1 62  VAL 62  62  62  VAL VAL QB . n 
QB 1 63  ALA 63  63  63  ALA ALA QB . n 
QB 1 64  SER 64  64  64  SER SER QB . n 
QB 1 65  ARG 65  65  65  ARG ARG QB . n 
QB 1 66  PHE 66  66  66  PHE PHE QB . n 
QB 1 67  ASN 67  67  67  ASN ASN QB . n 
QB 1 68  HIS 68  68  68  HIS HIS QB . n 
QB 1 69  ALA 69  69  69  ALA ALA QB . n 
QB 1 70  LEU 70  70  70  LEU LEU QB . n 
QB 1 71  VAL 71  71  71  VAL VAL QB . n 
QB 1 72  ASP 72  72  72  ASP ASP QB . n 
QB 1 73  ARG 73  73  73  ARG ARG QB . n 
QB 1 74  LEU 74  74  74  LEU LEU QB . n 
QB 1 75  VAL 75  75  75  VAL VAL QB . n 
QB 1 76  GLU 76  76  76  GLU GLU QB . n 
QB 1 77  GLY 77  77  77  GLY GLY QB . n 
QB 1 78  ALA 78  78  78  ALA ALA QB . n 
QB 1 79  ILE 79  79  79  ILE ILE QB . n 
QB 1 80  ASP 80  80  80  ASP ASP QB . n 
QB 1 81  CYS 81  81  81  CYS CYS QB . n 
QB 1 82  ILE 82  82  82  ILE ILE QB . n 
QB 1 83  VAL 83  83  83  VAL VAL QB . n 
QB 1 84  ARG 84  84  84  ARG ARG QB . n 
QB 1 85  HIS 85  85  85  HIS HIS QB . n 
QB 1 86  GLY 86  86  86  GLY GLY QB . n 
QB 1 87  GLY 87  87  87  GLY GLY QB . n 
QB 1 88  ARG 88  88  88  ARG ARG QB . n 
QB 1 89  GLU 89  89  89  GLU GLU QB . n 
QB 1 90  GLU 90  90  90  GLU GLU QB . n 
QB 1 91  ASP 91  91  91  ASP ASP QB . n 
QB 1 92  ILE 92  92  92  ILE ILE QB . n 
QB 1 93  THR 93  93  93  THR THR QB . n 
QB 1 94  LEU 94  94  94  LEU LEU QB . n 
QB 1 95  VAL 95  95  95  VAL VAL QB . n 
QB 1 96  ARG 96  96  96  ARG ARG QB . n 
QB 1 97  VAL 97  97  97  VAL VAL QB . n 
QB 1 98  PRO 98  98  98  PRO PRO QB . n 
QB 1 99  GLY 99  99  99  GLY GLY QB . n 
QB 1 100 SER 100 100 100 SER SER QB . n 
QB 1 101 TRP 101 101 101 TRP TRP QB . n 
QB 1 102 GLU 102 102 102 GLU GLU QB . n 
QB 1 103 ILE 103 103 103 ILE ILE QB . n 
QB 1 104 PRO 104 104 104 PRO PRO QB . n 
QB 1 105 VAL 105 105 105 VAL VAL QB . n 
QB 1 106 ALA 106 106 106 ALA ALA QB . n 
QB 1 107 ALA 107 107 107 ALA ALA QB . n 
QB 1 108 GLY 108 108 108 GLY GLY QB . n 
QB 1 109 GLU 109 109 109 GLU GLU QB . n 
QB 1 110 LEU 110 110 110 LEU LEU QB . n 
QB 1 111 ALA 111 111 111 ALA ALA QB . n 
QB 1 112 ARG 112 112 112 ARG ARG QB . n 
QB 1 113 LYS 113 113 113 LYS LYS QB . n 
QB 1 114 GLU 114 114 114 GLU GLU QB . n 
QB 1 115 ASP 115 115 115 ASP ASP QB . n 
QB 1 116 ILE 116 116 116 ILE ILE QB . n 
QB 1 117 ASP 117 117 117 ASP ASP QB . n 
QB 1 118 ALA 118 118 118 ALA ALA QB . n 
QB 1 119 VAL 119 119 119 VAL VAL QB . n 
QB 1 120 ILE 120 120 120 ILE ILE QB . n 
QB 1 121 ALA 121 121 121 ALA ALA QB . n 
QB 1 122 ILE 122 122 122 ILE ILE QB . n 
QB 1 123 GLY 123 123 123 GLY GLY QB . n 
QB 1 124 VAL 124 124 124 VAL VAL QB . n 
QB 1 125 LEU 125 125 125 LEU LEU QB . n 
QB 1 126 ILE 126 126 126 ILE ILE QB . n 
QB 1 127 ARG 127 127 127 ARG ARG QB . n 
QB 1 128 GLY 128 128 128 GLY GLY QB . n 
QB 1 129 ALA 129 129 129 ALA ALA QB . n 
QB 1 130 THR 130 130 130 THR THR QB . n 
QB 1 131 PRO 131 131 131 PRO PRO QB . n 
QB 1 132 HIS 132 132 132 HIS HIS QB . n 
QB 1 133 PHE 133 133 133 PHE PHE QB . n 
QB 1 134 ASP 134 134 134 ASP ASP QB . n 
QB 1 135 TYR 135 135 135 TYR TYR QB . n 
QB 1 136 ILE 136 136 136 ILE ILE QB . n 
QB 1 137 ALA 137 137 137 ALA ALA QB . n 
QB 1 138 SER 138 138 138 SER SER QB . n 
QB 1 139 GLU 139 139 139 GLU GLU QB . n 
QB 1 140 VAL 140 140 140 VAL VAL QB . n 
QB 1 141 SER 141 141 141 SER SER QB . n 
QB 1 142 LYS 142 142 142 LYS LYS QB . n 
QB 1 143 GLY 143 143 143 GLY GLY QB . n 
QB 1 144 LEU 144 144 144 LEU LEU QB . n 
QB 1 145 ALA 145 145 145 ALA ALA QB . n 
QB 1 146 ASN 146 146 146 ASN ASN QB . n 
QB 1 147 LEU 147 147 147 LEU LEU QB . n 
QB 1 148 SER 148 148 148 SER SER QB . n 
QB 1 149 LEU 149 149 149 LEU LEU QB . n 
QB 1 150 GLU 150 150 150 GLU GLU QB . n 
QB 1 151 LEU 151 151 151 LEU LEU QB . n 
QB 1 152 ARG 152 152 152 ARG ARG QB . n 
QB 1 153 LYS 153 153 153 LYS LYS QB . n 
QB 1 154 PRO 154 154 154 PRO PRO QB . n 
QB 1 155 ILE 155 155 155 ILE ILE QB . n 
QB 1 156 THR 156 156 156 THR THR QB . n 
QB 1 157 PHE 157 157 157 PHE PHE QB . n 
QB 1 158 GLY 158 158 158 GLY GLY QB . n 
QB 1 159 VAL 159 159 159 VAL VAL QB . n 
QB 1 160 ILE 160 160 160 ILE ILE QB . n 
QB 1 161 THR 161 161 161 THR THR QB . n 
QB 1 162 ALA 162 162 162 ALA ALA QB . n 
QB 1 163 ASP 163 163 ?   ?   ?   QB . n 
RB 1 1   MET 1   1   ?   ?   ?   RB . n 
RB 1 2   THR 2   2   ?   ?   ?   RB . n 
RB 1 3   LEU 3   3   ?   ?   ?   RB . n 
RB 1 4   GLU 4   4   ?   ?   ?   RB . n 
RB 1 5   GLN 5   5   ?   ?   ?   RB . n 
RB 1 6   ALA 6   6   ?   ?   ?   RB . n 
RB 1 7   ILE 7   7   ?   ?   ?   RB . n 
RB 1 8   GLU 8   8   ?   ?   ?   RB . n 
RB 1 9   ARG 9   9   ?   ?   ?   RB . n 
RB 1 10  ALA 10  10  ?   ?   ?   RB . n 
RB 1 11  GLY 11  11  ?   ?   ?   RB . n 
RB 1 12  THR 12  12  ?   ?   ?   RB . n 
RB 1 13  LYS 13  13  ?   ?   ?   RB . n 
RB 1 14  HIS 14  14  14  HIS HIS RB . n 
RB 1 15  GLY 15  15  15  GLY GLY RB . n 
RB 1 16  ASN 16  16  16  ASN ASN RB . n 
RB 1 17  LYS 17  17  17  LYS LYS RB . n 
RB 1 18  GLY 18  18  18  GLY GLY RB . n 
RB 1 19  TRP 19  19  19  TRP TRP RB . n 
RB 1 20  GLU 20  20  20  GLU GLU RB . n 
RB 1 21  ALA 21  21  21  ALA ALA RB . n 
RB 1 22  ALA 22  22  22  ALA ALA RB . n 
RB 1 23  LEU 23  23  23  LEU LEU RB . n 
RB 1 24  SER 24  24  24  SER SER RB . n 
RB 1 25  ALA 25  25  25  ALA ALA RB . n 
RB 1 26  ILE 26  26  26  ILE ILE RB . n 
RB 1 27  GLU 27  27  27  GLU GLU RB . n 
RB 1 28  MET 28  28  28  MET MET RB . n 
RB 1 29  ALA 29  29  29  ALA ALA RB . n 
RB 1 30  ASN 30  30  30  ASN ASN RB . n 
RB 1 31  LEU 31  31  31  LEU LEU RB . n 
RB 1 32  PHE 32  32  32  PHE PHE RB . n 
RB 1 33  LYS 33  33  33  LYS LYS RB . n 
RB 1 34  SER 34  34  34  SER SER RB . n 
RB 1 35  LEU 35  35  35  LEU LEU RB . n 
RB 1 36  ARG 36  36  36  ARG ARG RB . n 
RB 1 37  GLY 37  37  37  GLY GLY RB . n 
RB 1 38  THR 38  38  38  THR THR RB . n 
RB 1 39  GLY 39  39  39  GLY GLY RB . n 
RB 1 40  GLY 40  40  40  GLY GLY RB . n 
RB 1 41  SER 41  41  41  SER SER RB . n 
RB 1 42  GLY 42  42  42  GLY GLY RB . n 
RB 1 43  SER 43  43  43  SER SER RB . n 
RB 1 44  SER 44  44  44  SER SER RB . n 
RB 1 45  MET 45  45  45  MET MET RB . n 
RB 1 46  GLU 46  46  46  GLU GLU RB . n 
RB 1 47  ILE 47  47  47  ILE ILE RB . n 
RB 1 48  TYR 48  48  48  TYR TYR RB . n 
RB 1 49  GLU 49  49  49  GLU GLU RB . n 
RB 1 50  GLY 50  50  50  GLY GLY RB . n 
RB 1 51  LYS 51  51  51  LYS LYS RB . n 
RB 1 52  LEU 52  52  52  LEU LEU RB . n 
RB 1 53  THR 53  53  53  THR THR RB . n 
RB 1 54  ALA 54  54  54  ALA ALA RB . n 
RB 1 55  GLU 55  55  55  GLU GLU RB . n 
RB 1 56  GLY 56  56  56  GLY GLY RB . n 
RB 1 57  LEU 57  57  57  LEU LEU RB . n 
RB 1 58  ARG 58  58  58  ARG ARG RB . n 
RB 1 59  PHE 59  59  59  PHE PHE RB . n 
RB 1 60  GLY 60  60  60  GLY GLY RB . n 
RB 1 61  ILE 61  61  61  ILE ILE RB . n 
RB 1 62  VAL 62  62  62  VAL VAL RB . n 
RB 1 63  ALA 63  63  63  ALA ALA RB . n 
RB 1 64  SER 64  64  64  SER SER RB . n 
RB 1 65  ARG 65  65  65  ARG ARG RB . n 
RB 1 66  PHE 66  66  66  PHE PHE RB . n 
RB 1 67  ASN 67  67  67  ASN ASN RB . n 
RB 1 68  HIS 68  68  68  HIS HIS RB . n 
RB 1 69  ALA 69  69  69  ALA ALA RB . n 
RB 1 70  LEU 70  70  70  LEU LEU RB . n 
RB 1 71  VAL 71  71  71  VAL VAL RB . n 
RB 1 72  ASP 72  72  72  ASP ASP RB . n 
RB 1 73  ARG 73  73  73  ARG ARG RB . n 
RB 1 74  LEU 74  74  74  LEU LEU RB . n 
RB 1 75  VAL 75  75  75  VAL VAL RB . n 
RB 1 76  GLU 76  76  76  GLU GLU RB . n 
RB 1 77  GLY 77  77  77  GLY GLY RB . n 
RB 1 78  ALA 78  78  78  ALA ALA RB . n 
RB 1 79  ILE 79  79  79  ILE ILE RB . n 
RB 1 80  ASP 80  80  80  ASP ASP RB . n 
RB 1 81  CYS 81  81  81  CYS CYS RB . n 
RB 1 82  ILE 82  82  82  ILE ILE RB . n 
RB 1 83  VAL 83  83  83  VAL VAL RB . n 
RB 1 84  ARG 84  84  84  ARG ARG RB . n 
RB 1 85  HIS 85  85  85  HIS HIS RB . n 
RB 1 86  GLY 86  86  86  GLY GLY RB . n 
RB 1 87  GLY 87  87  87  GLY GLY RB . n 
RB 1 88  ARG 88  88  88  ARG ARG RB . n 
RB 1 89  GLU 89  89  89  GLU GLU RB . n 
RB 1 90  GLU 90  90  90  GLU GLU RB . n 
RB 1 91  ASP 91  91  91  ASP ASP RB . n 
RB 1 92  ILE 92  92  92  ILE ILE RB . n 
RB 1 93  THR 93  93  93  THR THR RB . n 
RB 1 94  LEU 94  94  94  LEU LEU RB . n 
RB 1 95  VAL 95  95  95  VAL VAL RB . n 
RB 1 96  ARG 96  96  96  ARG ARG RB . n 
RB 1 97  VAL 97  97  97  VAL VAL RB . n 
RB 1 98  PRO 98  98  98  PRO PRO RB . n 
RB 1 99  GLY 99  99  99  GLY GLY RB . n 
RB 1 100 SER 100 100 100 SER SER RB . n 
RB 1 101 TRP 101 101 101 TRP TRP RB . n 
RB 1 102 GLU 102 102 102 GLU GLU RB . n 
RB 1 103 ILE 103 103 103 ILE ILE RB . n 
RB 1 104 PRO 104 104 104 PRO PRO RB . n 
RB 1 105 VAL 105 105 105 VAL VAL RB . n 
RB 1 106 ALA 106 106 106 ALA ALA RB . n 
RB 1 107 ALA 107 107 107 ALA ALA RB . n 
RB 1 108 GLY 108 108 108 GLY GLY RB . n 
RB 1 109 GLU 109 109 109 GLU GLU RB . n 
RB 1 110 LEU 110 110 110 LEU LEU RB . n 
RB 1 111 ALA 111 111 111 ALA ALA RB . n 
RB 1 112 ARG 112 112 112 ARG ARG RB . n 
RB 1 113 LYS 113 113 113 LYS LYS RB . n 
RB 1 114 GLU 114 114 114 GLU GLU RB . n 
RB 1 115 ASP 115 115 115 ASP ASP RB . n 
RB 1 116 ILE 116 116 116 ILE ILE RB . n 
RB 1 117 ASP 117 117 117 ASP ASP RB . n 
RB 1 118 ALA 118 118 118 ALA ALA RB . n 
RB 1 119 VAL 119 119 119 VAL VAL RB . n 
RB 1 120 ILE 120 120 120 ILE ILE RB . n 
RB 1 121 ALA 121 121 121 ALA ALA RB . n 
RB 1 122 ILE 122 122 122 ILE ILE RB . n 
RB 1 123 GLY 123 123 123 GLY GLY RB . n 
RB 1 124 VAL 124 124 124 VAL VAL RB . n 
RB 1 125 LEU 125 125 125 LEU LEU RB . n 
RB 1 126 ILE 126 126 126 ILE ILE RB . n 
RB 1 127 ARG 127 127 127 ARG ARG RB . n 
RB 1 128 GLY 128 128 128 GLY GLY RB . n 
RB 1 129 ALA 129 129 129 ALA ALA RB . n 
RB 1 130 THR 130 130 130 THR THR RB . n 
RB 1 131 PRO 131 131 131 PRO PRO RB . n 
RB 1 132 HIS 132 132 132 HIS HIS RB . n 
RB 1 133 PHE 133 133 133 PHE PHE RB . n 
RB 1 134 ASP 134 134 134 ASP ASP RB . n 
RB 1 135 TYR 135 135 135 TYR TYR RB . n 
RB 1 136 ILE 136 136 136 ILE ILE RB . n 
RB 1 137 ALA 137 137 137 ALA ALA RB . n 
RB 1 138 SER 138 138 138 SER SER RB . n 
RB 1 139 GLU 139 139 139 GLU GLU RB . n 
RB 1 140 VAL 140 140 140 VAL VAL RB . n 
RB 1 141 SER 141 141 141 SER SER RB . n 
RB 1 142 LYS 142 142 142 LYS LYS RB . n 
RB 1 143 GLY 143 143 143 GLY GLY RB . n 
RB 1 144 LEU 144 144 144 LEU LEU RB . n 
RB 1 145 ALA 145 145 145 ALA ALA RB . n 
RB 1 146 ASN 146 146 146 ASN ASN RB . n 
RB 1 147 LEU 147 147 147 LEU LEU RB . n 
RB 1 148 SER 148 148 148 SER SER RB . n 
RB 1 149 LEU 149 149 149 LEU LEU RB . n 
RB 1 150 GLU 150 150 150 GLU GLU RB . n 
RB 1 151 LEU 151 151 151 LEU LEU RB . n 
RB 1 152 ARG 152 152 152 ARG ARG RB . n 
RB 1 153 LYS 153 153 153 LYS LYS RB . n 
RB 1 154 PRO 154 154 154 PRO PRO RB . n 
RB 1 155 ILE 155 155 155 ILE ILE RB . n 
RB 1 156 THR 156 156 156 THR THR RB . n 
RB 1 157 PHE 157 157 157 PHE PHE RB . n 
RB 1 158 GLY 158 158 158 GLY GLY RB . n 
RB 1 159 VAL 159 159 159 VAL VAL RB . n 
RB 1 160 ILE 160 160 160 ILE ILE RB . n 
RB 1 161 THR 161 161 161 THR THR RB . n 
RB 1 162 ALA 162 162 162 ALA ALA RB . n 
RB 1 163 ASP 163 163 ?   ?   ?   RB . n 
SB 1 1   MET 1   1   ?   ?   ?   SB . n 
SB 1 2   THR 2   2   ?   ?   ?   SB . n 
SB 1 3   LEU 3   3   3   LEU LEU SB . n 
SB 1 4   GLU 4   4   4   GLU GLU SB . n 
SB 1 5   GLN 5   5   5   GLN GLN SB . n 
SB 1 6   ALA 6   6   6   ALA ALA SB . n 
SB 1 7   ILE 7   7   7   ILE ILE SB . n 
SB 1 8   GLU 8   8   8   GLU GLU SB . n 
SB 1 9   ARG 9   9   9   ARG ARG SB . n 
SB 1 10  ALA 10  10  10  ALA ALA SB . n 
SB 1 11  GLY 11  11  11  GLY GLY SB . n 
SB 1 12  THR 12  12  12  THR THR SB . n 
SB 1 13  LYS 13  13  13  LYS LYS SB . n 
SB 1 14  HIS 14  14  14  HIS HIS SB . n 
SB 1 15  GLY 15  15  15  GLY GLY SB . n 
SB 1 16  ASN 16  16  16  ASN ASN SB . n 
SB 1 17  LYS 17  17  17  LYS LYS SB . n 
SB 1 18  GLY 18  18  18  GLY GLY SB . n 
SB 1 19  TRP 19  19  19  TRP TRP SB . n 
SB 1 20  GLU 20  20  20  GLU GLU SB . n 
SB 1 21  ALA 21  21  21  ALA ALA SB . n 
SB 1 22  ALA 22  22  22  ALA ALA SB . n 
SB 1 23  LEU 23  23  23  LEU LEU SB . n 
SB 1 24  SER 24  24  24  SER SER SB . n 
SB 1 25  ALA 25  25  25  ALA ALA SB . n 
SB 1 26  ILE 26  26  26  ILE ILE SB . n 
SB 1 27  GLU 27  27  27  GLU GLU SB . n 
SB 1 28  MET 28  28  28  MET MET SB . n 
SB 1 29  ALA 29  29  29  ALA ALA SB . n 
SB 1 30  ASN 30  30  30  ASN ASN SB . n 
SB 1 31  LEU 31  31  31  LEU LEU SB . n 
SB 1 32  PHE 32  32  32  PHE PHE SB . n 
SB 1 33  LYS 33  33  33  LYS LYS SB . n 
SB 1 34  SER 34  34  34  SER SER SB . n 
SB 1 35  LEU 35  35  35  LEU LEU SB . n 
SB 1 36  ARG 36  36  36  ARG ARG SB . n 
SB 1 37  GLY 37  37  37  GLY GLY SB . n 
SB 1 38  THR 38  38  38  THR THR SB . n 
SB 1 39  GLY 39  39  39  GLY GLY SB . n 
SB 1 40  GLY 40  40  40  GLY GLY SB . n 
SB 1 41  SER 41  41  41  SER SER SB . n 
SB 1 42  GLY 42  42  42  GLY GLY SB . n 
SB 1 43  SER 43  43  43  SER SER SB . n 
SB 1 44  SER 44  44  44  SER SER SB . n 
SB 1 45  MET 45  45  45  MET MET SB . n 
SB 1 46  GLU 46  46  46  GLU GLU SB . n 
SB 1 47  ILE 47  47  47  ILE ILE SB . n 
SB 1 48  TYR 48  48  48  TYR TYR SB . n 
SB 1 49  GLU 49  49  49  GLU GLU SB . n 
SB 1 50  GLY 50  50  50  GLY GLY SB . n 
SB 1 51  LYS 51  51  51  LYS LYS SB . n 
SB 1 52  LEU 52  52  52  LEU LEU SB . n 
SB 1 53  THR 53  53  53  THR THR SB . n 
SB 1 54  ALA 54  54  54  ALA ALA SB . n 
SB 1 55  GLU 55  55  55  GLU GLU SB . n 
SB 1 56  GLY 56  56  56  GLY GLY SB . n 
SB 1 57  LEU 57  57  57  LEU LEU SB . n 
SB 1 58  ARG 58  58  58  ARG ARG SB . n 
SB 1 59  PHE 59  59  59  PHE PHE SB . n 
SB 1 60  GLY 60  60  60  GLY GLY SB . n 
SB 1 61  ILE 61  61  61  ILE ILE SB . n 
SB 1 62  VAL 62  62  62  VAL VAL SB . n 
SB 1 63  ALA 63  63  63  ALA ALA SB . n 
SB 1 64  SER 64  64  64  SER SER SB . n 
SB 1 65  ARG 65  65  65  ARG ARG SB . n 
SB 1 66  PHE 66  66  66  PHE PHE SB . n 
SB 1 67  ASN 67  67  67  ASN ASN SB . n 
SB 1 68  HIS 68  68  68  HIS HIS SB . n 
SB 1 69  ALA 69  69  69  ALA ALA SB . n 
SB 1 70  LEU 70  70  70  LEU LEU SB . n 
SB 1 71  VAL 71  71  71  VAL VAL SB . n 
SB 1 72  ASP 72  72  72  ASP ASP SB . n 
SB 1 73  ARG 73  73  73  ARG ARG SB . n 
SB 1 74  LEU 74  74  74  LEU LEU SB . n 
SB 1 75  VAL 75  75  75  VAL VAL SB . n 
SB 1 76  GLU 76  76  76  GLU GLU SB . n 
SB 1 77  GLY 77  77  77  GLY GLY SB . n 
SB 1 78  ALA 78  78  78  ALA ALA SB . n 
SB 1 79  ILE 79  79  79  ILE ILE SB . n 
SB 1 80  ASP 80  80  80  ASP ASP SB . n 
SB 1 81  CYS 81  81  81  CYS CYS SB . n 
SB 1 82  ILE 82  82  82  ILE ILE SB . n 
SB 1 83  VAL 83  83  83  VAL VAL SB . n 
SB 1 84  ARG 84  84  84  ARG ARG SB . n 
SB 1 85  HIS 85  85  85  HIS HIS SB . n 
SB 1 86  GLY 86  86  86  GLY GLY SB . n 
SB 1 87  GLY 87  87  87  GLY GLY SB . n 
SB 1 88  ARG 88  88  88  ARG ARG SB . n 
SB 1 89  GLU 89  89  89  GLU GLU SB . n 
SB 1 90  GLU 90  90  90  GLU GLU SB . n 
SB 1 91  ASP 91  91  91  ASP ASP SB . n 
SB 1 92  ILE 92  92  92  ILE ILE SB . n 
SB 1 93  THR 93  93  93  THR THR SB . n 
SB 1 94  LEU 94  94  94  LEU LEU SB . n 
SB 1 95  VAL 95  95  95  VAL VAL SB . n 
SB 1 96  ARG 96  96  96  ARG ARG SB . n 
SB 1 97  VAL 97  97  97  VAL VAL SB . n 
SB 1 98  PRO 98  98  98  PRO PRO SB . n 
SB 1 99  GLY 99  99  99  GLY GLY SB . n 
SB 1 100 SER 100 100 100 SER SER SB . n 
SB 1 101 TRP 101 101 101 TRP TRP SB . n 
SB 1 102 GLU 102 102 102 GLU GLU SB . n 
SB 1 103 ILE 103 103 103 ILE ILE SB . n 
SB 1 104 PRO 104 104 104 PRO PRO SB . n 
SB 1 105 VAL 105 105 105 VAL VAL SB . n 
SB 1 106 ALA 106 106 106 ALA ALA SB . n 
SB 1 107 ALA 107 107 107 ALA ALA SB . n 
SB 1 108 GLY 108 108 108 GLY GLY SB . n 
SB 1 109 GLU 109 109 109 GLU GLU SB . n 
SB 1 110 LEU 110 110 110 LEU LEU SB . n 
SB 1 111 ALA 111 111 111 ALA ALA SB . n 
SB 1 112 ARG 112 112 112 ARG ARG SB . n 
SB 1 113 LYS 113 113 113 LYS LYS SB . n 
SB 1 114 GLU 114 114 114 GLU GLU SB . n 
SB 1 115 ASP 115 115 115 ASP ASP SB . n 
SB 1 116 ILE 116 116 116 ILE ILE SB . n 
SB 1 117 ASP 117 117 117 ASP ASP SB . n 
SB 1 118 ALA 118 118 118 ALA ALA SB . n 
SB 1 119 VAL 119 119 119 VAL VAL SB . n 
SB 1 120 ILE 120 120 120 ILE ILE SB . n 
SB 1 121 ALA 121 121 121 ALA ALA SB . n 
SB 1 122 ILE 122 122 122 ILE ILE SB . n 
SB 1 123 GLY 123 123 123 GLY GLY SB . n 
SB 1 124 VAL 124 124 124 VAL VAL SB . n 
SB 1 125 LEU 125 125 125 LEU LEU SB . n 
SB 1 126 ILE 126 126 126 ILE ILE SB . n 
SB 1 127 ARG 127 127 127 ARG ARG SB . n 
SB 1 128 GLY 128 128 128 GLY GLY SB . n 
SB 1 129 ALA 129 129 129 ALA ALA SB . n 
SB 1 130 THR 130 130 130 THR THR SB . n 
SB 1 131 PRO 131 131 131 PRO PRO SB . n 
SB 1 132 HIS 132 132 132 HIS HIS SB . n 
SB 1 133 PHE 133 133 133 PHE PHE SB . n 
SB 1 134 ASP 134 134 134 ASP ASP SB . n 
SB 1 135 TYR 135 135 135 TYR TYR SB . n 
SB 1 136 ILE 136 136 136 ILE ILE SB . n 
SB 1 137 ALA 137 137 137 ALA ALA SB . n 
SB 1 138 SER 138 138 138 SER SER SB . n 
SB 1 139 GLU 139 139 139 GLU GLU SB . n 
SB 1 140 VAL 140 140 140 VAL VAL SB . n 
SB 1 141 SER 141 141 141 SER SER SB . n 
SB 1 142 LYS 142 142 142 LYS LYS SB . n 
SB 1 143 GLY 143 143 143 GLY GLY SB . n 
SB 1 144 LEU 144 144 144 LEU LEU SB . n 
SB 1 145 ALA 145 145 145 ALA ALA SB . n 
SB 1 146 ASN 146 146 146 ASN ASN SB . n 
SB 1 147 LEU 147 147 147 LEU LEU SB . n 
SB 1 148 SER 148 148 148 SER SER SB . n 
SB 1 149 LEU 149 149 149 LEU LEU SB . n 
SB 1 150 GLU 150 150 150 GLU GLU SB . n 
SB 1 151 LEU 151 151 151 LEU LEU SB . n 
SB 1 152 ARG 152 152 152 ARG ARG SB . n 
SB 1 153 LYS 153 153 153 LYS LYS SB . n 
SB 1 154 PRO 154 154 154 PRO PRO SB . n 
SB 1 155 ILE 155 155 155 ILE ILE SB . n 
SB 1 156 THR 156 156 156 THR THR SB . n 
SB 1 157 PHE 157 157 157 PHE PHE SB . n 
SB 1 158 GLY 158 158 158 GLY GLY SB . n 
SB 1 159 VAL 159 159 159 VAL VAL SB . n 
SB 1 160 ILE 160 160 160 ILE ILE SB . n 
SB 1 161 THR 161 161 161 THR THR SB . n 
SB 1 162 ALA 162 162 162 ALA ALA SB . n 
SB 1 163 ASP 163 163 ?   ?   ?   SB . n 
TB 1 1   MET 1   1   ?   ?   ?   TB . n 
TB 1 2   THR 2   2   ?   ?   ?   TB . n 
TB 1 3   LEU 3   3   ?   ?   ?   TB . n 
TB 1 4   GLU 4   4   ?   ?   ?   TB . n 
TB 1 5   GLN 5   5   ?   ?   ?   TB . n 
TB 1 6   ALA 6   6   ?   ?   ?   TB . n 
TB 1 7   ILE 7   7   ?   ?   ?   TB . n 
TB 1 8   GLU 8   8   ?   ?   ?   TB . n 
TB 1 9   ARG 9   9   ?   ?   ?   TB . n 
TB 1 10  ALA 10  10  ?   ?   ?   TB . n 
TB 1 11  GLY 11  11  ?   ?   ?   TB . n 
TB 1 12  THR 12  12  ?   ?   ?   TB . n 
TB 1 13  LYS 13  13  ?   ?   ?   TB . n 
TB 1 14  HIS 14  14  14  HIS HIS TB . n 
TB 1 15  GLY 15  15  15  GLY GLY TB . n 
TB 1 16  ASN 16  16  16  ASN ASN TB . n 
TB 1 17  LYS 17  17  17  LYS LYS TB . n 
TB 1 18  GLY 18  18  18  GLY GLY TB . n 
TB 1 19  TRP 19  19  19  TRP TRP TB . n 
TB 1 20  GLU 20  20  20  GLU GLU TB . n 
TB 1 21  ALA 21  21  21  ALA ALA TB . n 
TB 1 22  ALA 22  22  22  ALA ALA TB . n 
TB 1 23  LEU 23  23  23  LEU LEU TB . n 
TB 1 24  SER 24  24  24  SER SER TB . n 
TB 1 25  ALA 25  25  25  ALA ALA TB . n 
TB 1 26  ILE 26  26  26  ILE ILE TB . n 
TB 1 27  GLU 27  27  27  GLU GLU TB . n 
TB 1 28  MET 28  28  28  MET MET TB . n 
TB 1 29  ALA 29  29  29  ALA ALA TB . n 
TB 1 30  ASN 30  30  30  ASN ASN TB . n 
TB 1 31  LEU 31  31  31  LEU LEU TB . n 
TB 1 32  PHE 32  32  32  PHE PHE TB . n 
TB 1 33  LYS 33  33  33  LYS LYS TB . n 
TB 1 34  SER 34  34  34  SER SER TB . n 
TB 1 35  LEU 35  35  35  LEU LEU TB . n 
TB 1 36  ARG 36  36  36  ARG ARG TB . n 
TB 1 37  GLY 37  37  37  GLY GLY TB . n 
TB 1 38  THR 38  38  38  THR THR TB . n 
TB 1 39  GLY 39  39  39  GLY GLY TB . n 
TB 1 40  GLY 40  40  40  GLY GLY TB . n 
TB 1 41  SER 41  41  41  SER SER TB . n 
TB 1 42  GLY 42  42  42  GLY GLY TB . n 
TB 1 43  SER 43  43  43  SER SER TB . n 
TB 1 44  SER 44  44  44  SER SER TB . n 
TB 1 45  MET 45  45  45  MET MET TB . n 
TB 1 46  GLU 46  46  46  GLU GLU TB . n 
TB 1 47  ILE 47  47  47  ILE ILE TB . n 
TB 1 48  TYR 48  48  48  TYR TYR TB . n 
TB 1 49  GLU 49  49  49  GLU GLU TB . n 
TB 1 50  GLY 50  50  50  GLY GLY TB . n 
TB 1 51  LYS 51  51  51  LYS LYS TB . n 
TB 1 52  LEU 52  52  52  LEU LEU TB . n 
TB 1 53  THR 53  53  53  THR THR TB . n 
TB 1 54  ALA 54  54  54  ALA ALA TB . n 
TB 1 55  GLU 55  55  55  GLU GLU TB . n 
TB 1 56  GLY 56  56  56  GLY GLY TB . n 
TB 1 57  LEU 57  57  57  LEU LEU TB . n 
TB 1 58  ARG 58  58  58  ARG ARG TB . n 
TB 1 59  PHE 59  59  59  PHE PHE TB . n 
TB 1 60  GLY 60  60  60  GLY GLY TB . n 
TB 1 61  ILE 61  61  61  ILE ILE TB . n 
TB 1 62  VAL 62  62  62  VAL VAL TB . n 
TB 1 63  ALA 63  63  63  ALA ALA TB . n 
TB 1 64  SER 64  64  64  SER SER TB . n 
TB 1 65  ARG 65  65  65  ARG ARG TB . n 
TB 1 66  PHE 66  66  66  PHE PHE TB . n 
TB 1 67  ASN 67  67  67  ASN ASN TB . n 
TB 1 68  HIS 68  68  68  HIS HIS TB . n 
TB 1 69  ALA 69  69  69  ALA ALA TB . n 
TB 1 70  LEU 70  70  70  LEU LEU TB . n 
TB 1 71  VAL 71  71  71  VAL VAL TB . n 
TB 1 72  ASP 72  72  72  ASP ASP TB . n 
TB 1 73  ARG 73  73  73  ARG ARG TB . n 
TB 1 74  LEU 74  74  74  LEU LEU TB . n 
TB 1 75  VAL 75  75  75  VAL VAL TB . n 
TB 1 76  GLU 76  76  76  GLU GLU TB . n 
TB 1 77  GLY 77  77  77  GLY GLY TB . n 
TB 1 78  ALA 78  78  78  ALA ALA TB . n 
TB 1 79  ILE 79  79  79  ILE ILE TB . n 
TB 1 80  ASP 80  80  80  ASP ASP TB . n 
TB 1 81  CYS 81  81  81  CYS CYS TB . n 
TB 1 82  ILE 82  82  82  ILE ILE TB . n 
TB 1 83  VAL 83  83  83  VAL VAL TB . n 
TB 1 84  ARG 84  84  84  ARG ARG TB . n 
TB 1 85  HIS 85  85  85  HIS HIS TB . n 
TB 1 86  GLY 86  86  86  GLY GLY TB . n 
TB 1 87  GLY 87  87  87  GLY GLY TB . n 
TB 1 88  ARG 88  88  88  ARG ARG TB . n 
TB 1 89  GLU 89  89  89  GLU GLU TB . n 
TB 1 90  GLU 90  90  90  GLU GLU TB . n 
TB 1 91  ASP 91  91  91  ASP ASP TB . n 
TB 1 92  ILE 92  92  92  ILE ILE TB . n 
TB 1 93  THR 93  93  93  THR THR TB . n 
TB 1 94  LEU 94  94  94  LEU LEU TB . n 
TB 1 95  VAL 95  95  95  VAL VAL TB . n 
TB 1 96  ARG 96  96  96  ARG ARG TB . n 
TB 1 97  VAL 97  97  97  VAL VAL TB . n 
TB 1 98  PRO 98  98  98  PRO PRO TB . n 
TB 1 99  GLY 99  99  99  GLY GLY TB . n 
TB 1 100 SER 100 100 100 SER SER TB . n 
TB 1 101 TRP 101 101 101 TRP TRP TB . n 
TB 1 102 GLU 102 102 102 GLU GLU TB . n 
TB 1 103 ILE 103 103 103 ILE ILE TB . n 
TB 1 104 PRO 104 104 104 PRO PRO TB . n 
TB 1 105 VAL 105 105 105 VAL VAL TB . n 
TB 1 106 ALA 106 106 106 ALA ALA TB . n 
TB 1 107 ALA 107 107 107 ALA ALA TB . n 
TB 1 108 GLY 108 108 108 GLY GLY TB . n 
TB 1 109 GLU 109 109 109 GLU GLU TB . n 
TB 1 110 LEU 110 110 110 LEU LEU TB . n 
TB 1 111 ALA 111 111 111 ALA ALA TB . n 
TB 1 112 ARG 112 112 112 ARG ARG TB . n 
TB 1 113 LYS 113 113 113 LYS LYS TB . n 
TB 1 114 GLU 114 114 114 GLU GLU TB . n 
TB 1 115 ASP 115 115 115 ASP ASP TB . n 
TB 1 116 ILE 116 116 116 ILE ILE TB . n 
TB 1 117 ASP 117 117 117 ASP ASP TB . n 
TB 1 118 ALA 118 118 118 ALA ALA TB . n 
TB 1 119 VAL 119 119 119 VAL VAL TB . n 
TB 1 120 ILE 120 120 120 ILE ILE TB . n 
TB 1 121 ALA 121 121 121 ALA ALA TB . n 
TB 1 122 ILE 122 122 122 ILE ILE TB . n 
TB 1 123 GLY 123 123 123 GLY GLY TB . n 
TB 1 124 VAL 124 124 124 VAL VAL TB . n 
TB 1 125 LEU 125 125 125 LEU LEU TB . n 
TB 1 126 ILE 126 126 126 ILE ILE TB . n 
TB 1 127 ARG 127 127 127 ARG ARG TB . n 
TB 1 128 GLY 128 128 128 GLY GLY TB . n 
TB 1 129 ALA 129 129 129 ALA ALA TB . n 
TB 1 130 THR 130 130 130 THR THR TB . n 
TB 1 131 PRO 131 131 131 PRO PRO TB . n 
TB 1 132 HIS 132 132 132 HIS HIS TB . n 
TB 1 133 PHE 133 133 133 PHE PHE TB . n 
TB 1 134 ASP 134 134 134 ASP ASP TB . n 
TB 1 135 TYR 135 135 135 TYR TYR TB . n 
TB 1 136 ILE 136 136 136 ILE ILE TB . n 
TB 1 137 ALA 137 137 137 ALA ALA TB . n 
TB 1 138 SER 138 138 138 SER SER TB . n 
TB 1 139 GLU 139 139 139 GLU GLU TB . n 
TB 1 140 VAL 140 140 140 VAL VAL TB . n 
TB 1 141 SER 141 141 141 SER SER TB . n 
TB 1 142 LYS 142 142 142 LYS LYS TB . n 
TB 1 143 GLY 143 143 143 GLY GLY TB . n 
TB 1 144 LEU 144 144 144 LEU LEU TB . n 
TB 1 145 ALA 145 145 145 ALA ALA TB . n 
TB 1 146 ASN 146 146 146 ASN ASN TB . n 
TB 1 147 LEU 147 147 147 LEU LEU TB . n 
TB 1 148 SER 148 148 148 SER SER TB . n 
TB 1 149 LEU 149 149 149 LEU LEU TB . n 
TB 1 150 GLU 150 150 150 GLU GLU TB . n 
TB 1 151 LEU 151 151 151 LEU LEU TB . n 
TB 1 152 ARG 152 152 152 ARG ARG TB . n 
TB 1 153 LYS 153 153 153 LYS LYS TB . n 
TB 1 154 PRO 154 154 154 PRO PRO TB . n 
TB 1 155 ILE 155 155 155 ILE ILE TB . n 
TB 1 156 THR 156 156 156 THR THR TB . n 
TB 1 157 PHE 157 157 157 PHE PHE TB . n 
TB 1 158 GLY 158 158 158 GLY GLY TB . n 
TB 1 159 VAL 159 159 159 VAL VAL TB . n 
TB 1 160 ILE 160 160 160 ILE ILE TB . n 
TB 1 161 THR 161 161 161 THR THR TB . n 
TB 1 162 ALA 162 162 162 ALA ALA TB . n 
TB 1 163 ASP 163 163 ?   ?   ?   TB . n 
UB 1 1   MET 1   1   ?   ?   ?   UB . n 
UB 1 2   THR 2   2   ?   ?   ?   UB . n 
UB 1 3   LEU 3   3   3   LEU LEU UB . n 
UB 1 4   GLU 4   4   4   GLU GLU UB . n 
UB 1 5   GLN 5   5   5   GLN GLN UB . n 
UB 1 6   ALA 6   6   6   ALA ALA UB . n 
UB 1 7   ILE 7   7   7   ILE ILE UB . n 
UB 1 8   GLU 8   8   8   GLU GLU UB . n 
UB 1 9   ARG 9   9   9   ARG ARG UB . n 
UB 1 10  ALA 10  10  10  ALA ALA UB . n 
UB 1 11  GLY 11  11  11  GLY GLY UB . n 
UB 1 12  THR 12  12  12  THR THR UB . n 
UB 1 13  LYS 13  13  13  LYS LYS UB . n 
UB 1 14  HIS 14  14  14  HIS HIS UB . n 
UB 1 15  GLY 15  15  15  GLY GLY UB . n 
UB 1 16  ASN 16  16  16  ASN ASN UB . n 
UB 1 17  LYS 17  17  17  LYS LYS UB . n 
UB 1 18  GLY 18  18  18  GLY GLY UB . n 
UB 1 19  TRP 19  19  19  TRP TRP UB . n 
UB 1 20  GLU 20  20  20  GLU GLU UB . n 
UB 1 21  ALA 21  21  21  ALA ALA UB . n 
UB 1 22  ALA 22  22  22  ALA ALA UB . n 
UB 1 23  LEU 23  23  23  LEU LEU UB . n 
UB 1 24  SER 24  24  24  SER SER UB . n 
UB 1 25  ALA 25  25  25  ALA ALA UB . n 
UB 1 26  ILE 26  26  26  ILE ILE UB . n 
UB 1 27  GLU 27  27  27  GLU GLU UB . n 
UB 1 28  MET 28  28  28  MET MET UB . n 
UB 1 29  ALA 29  29  29  ALA ALA UB . n 
UB 1 30  ASN 30  30  30  ASN ASN UB . n 
UB 1 31  LEU 31  31  31  LEU LEU UB . n 
UB 1 32  PHE 32  32  32  PHE PHE UB . n 
UB 1 33  LYS 33  33  33  LYS LYS UB . n 
UB 1 34  SER 34  34  34  SER SER UB . n 
UB 1 35  LEU 35  35  35  LEU LEU UB . n 
UB 1 36  ARG 36  36  36  ARG ARG UB . n 
UB 1 37  GLY 37  37  37  GLY GLY UB . n 
UB 1 38  THR 38  38  38  THR THR UB . n 
UB 1 39  GLY 39  39  39  GLY GLY UB . n 
UB 1 40  GLY 40  40  40  GLY GLY UB . n 
UB 1 41  SER 41  41  41  SER SER UB . n 
UB 1 42  GLY 42  42  42  GLY GLY UB . n 
UB 1 43  SER 43  43  43  SER SER UB . n 
UB 1 44  SER 44  44  44  SER SER UB . n 
UB 1 45  MET 45  45  45  MET MET UB . n 
UB 1 46  GLU 46  46  46  GLU GLU UB . n 
UB 1 47  ILE 47  47  47  ILE ILE UB . n 
UB 1 48  TYR 48  48  48  TYR TYR UB . n 
UB 1 49  GLU 49  49  49  GLU GLU UB . n 
UB 1 50  GLY 50  50  50  GLY GLY UB . n 
UB 1 51  LYS 51  51  51  LYS LYS UB . n 
UB 1 52  LEU 52  52  52  LEU LEU UB . n 
UB 1 53  THR 53  53  53  THR THR UB . n 
UB 1 54  ALA 54  54  54  ALA ALA UB . n 
UB 1 55  GLU 55  55  55  GLU GLU UB . n 
UB 1 56  GLY 56  56  56  GLY GLY UB . n 
UB 1 57  LEU 57  57  57  LEU LEU UB . n 
UB 1 58  ARG 58  58  58  ARG ARG UB . n 
UB 1 59  PHE 59  59  59  PHE PHE UB . n 
UB 1 60  GLY 60  60  60  GLY GLY UB . n 
UB 1 61  ILE 61  61  61  ILE ILE UB . n 
UB 1 62  VAL 62  62  62  VAL VAL UB . n 
UB 1 63  ALA 63  63  63  ALA ALA UB . n 
UB 1 64  SER 64  64  64  SER SER UB . n 
UB 1 65  ARG 65  65  65  ARG ARG UB . n 
UB 1 66  PHE 66  66  66  PHE PHE UB . n 
UB 1 67  ASN 67  67  67  ASN ASN UB . n 
UB 1 68  HIS 68  68  68  HIS HIS UB . n 
UB 1 69  ALA 69  69  69  ALA ALA UB . n 
UB 1 70  LEU 70  70  70  LEU LEU UB . n 
UB 1 71  VAL 71  71  71  VAL VAL UB . n 
UB 1 72  ASP 72  72  72  ASP ASP UB . n 
UB 1 73  ARG 73  73  73  ARG ARG UB . n 
UB 1 74  LEU 74  74  74  LEU LEU UB . n 
UB 1 75  VAL 75  75  75  VAL VAL UB . n 
UB 1 76  GLU 76  76  76  GLU GLU UB . n 
UB 1 77  GLY 77  77  77  GLY GLY UB . n 
UB 1 78  ALA 78  78  78  ALA ALA UB . n 
UB 1 79  ILE 79  79  79  ILE ILE UB . n 
UB 1 80  ASP 80  80  80  ASP ASP UB . n 
UB 1 81  CYS 81  81  81  CYS CYS UB . n 
UB 1 82  ILE 82  82  82  ILE ILE UB . n 
UB 1 83  VAL 83  83  83  VAL VAL UB . n 
UB 1 84  ARG 84  84  84  ARG ARG UB . n 
UB 1 85  HIS 85  85  85  HIS HIS UB . n 
UB 1 86  GLY 86  86  86  GLY GLY UB . n 
UB 1 87  GLY 87  87  87  GLY GLY UB . n 
UB 1 88  ARG 88  88  88  ARG ARG UB . n 
UB 1 89  GLU 89  89  89  GLU GLU UB . n 
UB 1 90  GLU 90  90  90  GLU GLU UB . n 
UB 1 91  ASP 91  91  91  ASP ASP UB . n 
UB 1 92  ILE 92  92  92  ILE ILE UB . n 
UB 1 93  THR 93  93  93  THR THR UB . n 
UB 1 94  LEU 94  94  94  LEU LEU UB . n 
UB 1 95  VAL 95  95  95  VAL VAL UB . n 
UB 1 96  ARG 96  96  96  ARG ARG UB . n 
UB 1 97  VAL 97  97  97  VAL VAL UB . n 
UB 1 98  PRO 98  98  98  PRO PRO UB . n 
UB 1 99  GLY 99  99  99  GLY GLY UB . n 
UB 1 100 SER 100 100 100 SER SER UB . n 
UB 1 101 TRP 101 101 101 TRP TRP UB . n 
UB 1 102 GLU 102 102 102 GLU GLU UB . n 
UB 1 103 ILE 103 103 103 ILE ILE UB . n 
UB 1 104 PRO 104 104 104 PRO PRO UB . n 
UB 1 105 VAL 105 105 105 VAL VAL UB . n 
UB 1 106 ALA 106 106 106 ALA ALA UB . n 
UB 1 107 ALA 107 107 107 ALA ALA UB . n 
UB 1 108 GLY 108 108 108 GLY GLY UB . n 
UB 1 109 GLU 109 109 109 GLU GLU UB . n 
UB 1 110 LEU 110 110 110 LEU LEU UB . n 
UB 1 111 ALA 111 111 111 ALA ALA UB . n 
UB 1 112 ARG 112 112 112 ARG ARG UB . n 
UB 1 113 LYS 113 113 113 LYS LYS UB . n 
UB 1 114 GLU 114 114 114 GLU GLU UB . n 
UB 1 115 ASP 115 115 115 ASP ASP UB . n 
UB 1 116 ILE 116 116 116 ILE ILE UB . n 
UB 1 117 ASP 117 117 117 ASP ASP UB . n 
UB 1 118 ALA 118 118 118 ALA ALA UB . n 
UB 1 119 VAL 119 119 119 VAL VAL UB . n 
UB 1 120 ILE 120 120 120 ILE ILE UB . n 
UB 1 121 ALA 121 121 121 ALA ALA UB . n 
UB 1 122 ILE 122 122 122 ILE ILE UB . n 
UB 1 123 GLY 123 123 123 GLY GLY UB . n 
UB 1 124 VAL 124 124 124 VAL VAL UB . n 
UB 1 125 LEU 125 125 125 LEU LEU UB . n 
UB 1 126 ILE 126 126 126 ILE ILE UB . n 
UB 1 127 ARG 127 127 127 ARG ARG UB . n 
UB 1 128 GLY 128 128 128 GLY GLY UB . n 
UB 1 129 ALA 129 129 129 ALA ALA UB . n 
UB 1 130 THR 130 130 130 THR THR UB . n 
UB 1 131 PRO 131 131 131 PRO PRO UB . n 
UB 1 132 HIS 132 132 132 HIS HIS UB . n 
UB 1 133 PHE 133 133 133 PHE PHE UB . n 
UB 1 134 ASP 134 134 134 ASP ASP UB . n 
UB 1 135 TYR 135 135 135 TYR TYR UB . n 
UB 1 136 ILE 136 136 136 ILE ILE UB . n 
UB 1 137 ALA 137 137 137 ALA ALA UB . n 
UB 1 138 SER 138 138 138 SER SER UB . n 
UB 1 139 GLU 139 139 139 GLU GLU UB . n 
UB 1 140 VAL 140 140 140 VAL VAL UB . n 
UB 1 141 SER 141 141 141 SER SER UB . n 
UB 1 142 LYS 142 142 142 LYS LYS UB . n 
UB 1 143 GLY 143 143 143 GLY GLY UB . n 
UB 1 144 LEU 144 144 144 LEU LEU UB . n 
UB 1 145 ALA 145 145 145 ALA ALA UB . n 
UB 1 146 ASN 146 146 146 ASN ASN UB . n 
UB 1 147 LEU 147 147 147 LEU LEU UB . n 
UB 1 148 SER 148 148 148 SER SER UB . n 
UB 1 149 LEU 149 149 149 LEU LEU UB . n 
UB 1 150 GLU 150 150 150 GLU GLU UB . n 
UB 1 151 LEU 151 151 151 LEU LEU UB . n 
UB 1 152 ARG 152 152 152 ARG ARG UB . n 
UB 1 153 LYS 153 153 153 LYS LYS UB . n 
UB 1 154 PRO 154 154 154 PRO PRO UB . n 
UB 1 155 ILE 155 155 155 ILE ILE UB . n 
UB 1 156 THR 156 156 156 THR THR UB . n 
UB 1 157 PHE 157 157 157 PHE PHE UB . n 
UB 1 158 GLY 158 158 158 GLY GLY UB . n 
UB 1 159 VAL 159 159 159 VAL VAL UB . n 
UB 1 160 ILE 160 160 160 ILE ILE UB . n 
UB 1 161 THR 161 161 161 THR THR UB . n 
UB 1 162 ALA 162 162 162 ALA ALA UB . n 
UB 1 163 ASP 163 163 ?   ?   ?   UB . n 
VB 1 1   MET 1   1   ?   ?   ?   VB . n 
VB 1 2   THR 2   2   ?   ?   ?   VB . n 
VB 1 3   LEU 3   3   ?   ?   ?   VB . n 
VB 1 4   GLU 4   4   ?   ?   ?   VB . n 
VB 1 5   GLN 5   5   ?   ?   ?   VB . n 
VB 1 6   ALA 6   6   ?   ?   ?   VB . n 
VB 1 7   ILE 7   7   ?   ?   ?   VB . n 
VB 1 8   GLU 8   8   ?   ?   ?   VB . n 
VB 1 9   ARG 9   9   ?   ?   ?   VB . n 
VB 1 10  ALA 10  10  ?   ?   ?   VB . n 
VB 1 11  GLY 11  11  ?   ?   ?   VB . n 
VB 1 12  THR 12  12  ?   ?   ?   VB . n 
VB 1 13  LYS 13  13  ?   ?   ?   VB . n 
VB 1 14  HIS 14  14  14  HIS HIS VB . n 
VB 1 15  GLY 15  15  15  GLY GLY VB . n 
VB 1 16  ASN 16  16  16  ASN ASN VB . n 
VB 1 17  LYS 17  17  17  LYS LYS VB . n 
VB 1 18  GLY 18  18  18  GLY GLY VB . n 
VB 1 19  TRP 19  19  19  TRP TRP VB . n 
VB 1 20  GLU 20  20  20  GLU GLU VB . n 
VB 1 21  ALA 21  21  21  ALA ALA VB . n 
VB 1 22  ALA 22  22  22  ALA ALA VB . n 
VB 1 23  LEU 23  23  23  LEU LEU VB . n 
VB 1 24  SER 24  24  24  SER SER VB . n 
VB 1 25  ALA 25  25  25  ALA ALA VB . n 
VB 1 26  ILE 26  26  26  ILE ILE VB . n 
VB 1 27  GLU 27  27  27  GLU GLU VB . n 
VB 1 28  MET 28  28  28  MET MET VB . n 
VB 1 29  ALA 29  29  29  ALA ALA VB . n 
VB 1 30  ASN 30  30  30  ASN ASN VB . n 
VB 1 31  LEU 31  31  31  LEU LEU VB . n 
VB 1 32  PHE 32  32  32  PHE PHE VB . n 
VB 1 33  LYS 33  33  33  LYS LYS VB . n 
VB 1 34  SER 34  34  34  SER SER VB . n 
VB 1 35  LEU 35  35  35  LEU LEU VB . n 
VB 1 36  ARG 36  36  36  ARG ARG VB . n 
VB 1 37  GLY 37  37  37  GLY GLY VB . n 
VB 1 38  THR 38  38  38  THR THR VB . n 
VB 1 39  GLY 39  39  39  GLY GLY VB . n 
VB 1 40  GLY 40  40  40  GLY GLY VB . n 
VB 1 41  SER 41  41  41  SER SER VB . n 
VB 1 42  GLY 42  42  42  GLY GLY VB . n 
VB 1 43  SER 43  43  43  SER SER VB . n 
VB 1 44  SER 44  44  44  SER SER VB . n 
VB 1 45  MET 45  45  45  MET MET VB . n 
VB 1 46  GLU 46  46  46  GLU GLU VB . n 
VB 1 47  ILE 47  47  47  ILE ILE VB . n 
VB 1 48  TYR 48  48  48  TYR TYR VB . n 
VB 1 49  GLU 49  49  49  GLU GLU VB . n 
VB 1 50  GLY 50  50  50  GLY GLY VB . n 
VB 1 51  LYS 51  51  51  LYS LYS VB . n 
VB 1 52  LEU 52  52  52  LEU LEU VB . n 
VB 1 53  THR 53  53  53  THR THR VB . n 
VB 1 54  ALA 54  54  54  ALA ALA VB . n 
VB 1 55  GLU 55  55  55  GLU GLU VB . n 
VB 1 56  GLY 56  56  56  GLY GLY VB . n 
VB 1 57  LEU 57  57  57  LEU LEU VB . n 
VB 1 58  ARG 58  58  58  ARG ARG VB . n 
VB 1 59  PHE 59  59  59  PHE PHE VB . n 
VB 1 60  GLY 60  60  60  GLY GLY VB . n 
VB 1 61  ILE 61  61  61  ILE ILE VB . n 
VB 1 62  VAL 62  62  62  VAL VAL VB . n 
VB 1 63  ALA 63  63  63  ALA ALA VB . n 
VB 1 64  SER 64  64  64  SER SER VB . n 
VB 1 65  ARG 65  65  65  ARG ARG VB . n 
VB 1 66  PHE 66  66  66  PHE PHE VB . n 
VB 1 67  ASN 67  67  67  ASN ASN VB . n 
VB 1 68  HIS 68  68  68  HIS HIS VB . n 
VB 1 69  ALA 69  69  69  ALA ALA VB . n 
VB 1 70  LEU 70  70  70  LEU LEU VB . n 
VB 1 71  VAL 71  71  71  VAL VAL VB . n 
VB 1 72  ASP 72  72  72  ASP ASP VB . n 
VB 1 73  ARG 73  73  73  ARG ARG VB . n 
VB 1 74  LEU 74  74  74  LEU LEU VB . n 
VB 1 75  VAL 75  75  75  VAL VAL VB . n 
VB 1 76  GLU 76  76  76  GLU GLU VB . n 
VB 1 77  GLY 77  77  77  GLY GLY VB . n 
VB 1 78  ALA 78  78  78  ALA ALA VB . n 
VB 1 79  ILE 79  79  79  ILE ILE VB . n 
VB 1 80  ASP 80  80  80  ASP ASP VB . n 
VB 1 81  CYS 81  81  81  CYS CYS VB . n 
VB 1 82  ILE 82  82  82  ILE ILE VB . n 
VB 1 83  VAL 83  83  83  VAL VAL VB . n 
VB 1 84  ARG 84  84  84  ARG ARG VB . n 
VB 1 85  HIS 85  85  85  HIS HIS VB . n 
VB 1 86  GLY 86  86  86  GLY GLY VB . n 
VB 1 87  GLY 87  87  87  GLY GLY VB . n 
VB 1 88  ARG 88  88  88  ARG ARG VB . n 
VB 1 89  GLU 89  89  89  GLU GLU VB . n 
VB 1 90  GLU 90  90  90  GLU GLU VB . n 
VB 1 91  ASP 91  91  91  ASP ASP VB . n 
VB 1 92  ILE 92  92  92  ILE ILE VB . n 
VB 1 93  THR 93  93  93  THR THR VB . n 
VB 1 94  LEU 94  94  94  LEU LEU VB . n 
VB 1 95  VAL 95  95  95  VAL VAL VB . n 
VB 1 96  ARG 96  96  96  ARG ARG VB . n 
VB 1 97  VAL 97  97  97  VAL VAL VB . n 
VB 1 98  PRO 98  98  98  PRO PRO VB . n 
VB 1 99  GLY 99  99  99  GLY GLY VB . n 
VB 1 100 SER 100 100 100 SER SER VB . n 
VB 1 101 TRP 101 101 101 TRP TRP VB . n 
VB 1 102 GLU 102 102 102 GLU GLU VB . n 
VB 1 103 ILE 103 103 103 ILE ILE VB . n 
VB 1 104 PRO 104 104 104 PRO PRO VB . n 
VB 1 105 VAL 105 105 105 VAL VAL VB . n 
VB 1 106 ALA 106 106 106 ALA ALA VB . n 
VB 1 107 ALA 107 107 107 ALA ALA VB . n 
VB 1 108 GLY 108 108 108 GLY GLY VB . n 
VB 1 109 GLU 109 109 109 GLU GLU VB . n 
VB 1 110 LEU 110 110 110 LEU LEU VB . n 
VB 1 111 ALA 111 111 111 ALA ALA VB . n 
VB 1 112 ARG 112 112 112 ARG ARG VB . n 
VB 1 113 LYS 113 113 113 LYS LYS VB . n 
VB 1 114 GLU 114 114 114 GLU GLU VB . n 
VB 1 115 ASP 115 115 115 ASP ASP VB . n 
VB 1 116 ILE 116 116 116 ILE ILE VB . n 
VB 1 117 ASP 117 117 117 ASP ASP VB . n 
VB 1 118 ALA 118 118 118 ALA ALA VB . n 
VB 1 119 VAL 119 119 119 VAL VAL VB . n 
VB 1 120 ILE 120 120 120 ILE ILE VB . n 
VB 1 121 ALA 121 121 121 ALA ALA VB . n 
VB 1 122 ILE 122 122 122 ILE ILE VB . n 
VB 1 123 GLY 123 123 123 GLY GLY VB . n 
VB 1 124 VAL 124 124 124 VAL VAL VB . n 
VB 1 125 LEU 125 125 125 LEU LEU VB . n 
VB 1 126 ILE 126 126 126 ILE ILE VB . n 
VB 1 127 ARG 127 127 127 ARG ARG VB . n 
VB 1 128 GLY 128 128 128 GLY GLY VB . n 
VB 1 129 ALA 129 129 129 ALA ALA VB . n 
VB 1 130 THR 130 130 130 THR THR VB . n 
VB 1 131 PRO 131 131 131 PRO PRO VB . n 
VB 1 132 HIS 132 132 132 HIS HIS VB . n 
VB 1 133 PHE 133 133 133 PHE PHE VB . n 
VB 1 134 ASP 134 134 134 ASP ASP VB . n 
VB 1 135 TYR 135 135 135 TYR TYR VB . n 
VB 1 136 ILE 136 136 136 ILE ILE VB . n 
VB 1 137 ALA 137 137 137 ALA ALA VB . n 
VB 1 138 SER 138 138 138 SER SER VB . n 
VB 1 139 GLU 139 139 139 GLU GLU VB . n 
VB 1 140 VAL 140 140 140 VAL VAL VB . n 
VB 1 141 SER 141 141 141 SER SER VB . n 
VB 1 142 LYS 142 142 142 LYS LYS VB . n 
VB 1 143 GLY 143 143 143 GLY GLY VB . n 
VB 1 144 LEU 144 144 144 LEU LEU VB . n 
VB 1 145 ALA 145 145 145 ALA ALA VB . n 
VB 1 146 ASN 146 146 146 ASN ASN VB . n 
VB 1 147 LEU 147 147 147 LEU LEU VB . n 
VB 1 148 SER 148 148 148 SER SER VB . n 
VB 1 149 LEU 149 149 149 LEU LEU VB . n 
VB 1 150 GLU 150 150 150 GLU GLU VB . n 
VB 1 151 LEU 151 151 151 LEU LEU VB . n 
VB 1 152 ARG 152 152 152 ARG ARG VB . n 
VB 1 153 LYS 153 153 153 LYS LYS VB . n 
VB 1 154 PRO 154 154 154 PRO PRO VB . n 
VB 1 155 ILE 155 155 155 ILE ILE VB . n 
VB 1 156 THR 156 156 156 THR THR VB . n 
VB 1 157 PHE 157 157 157 PHE PHE VB . n 
VB 1 158 GLY 158 158 158 GLY GLY VB . n 
VB 1 159 VAL 159 159 159 VAL VAL VB . n 
VB 1 160 ILE 160 160 160 ILE ILE VB . n 
VB 1 161 THR 161 161 161 THR THR VB . n 
VB 1 162 ALA 162 162 162 ALA ALA VB . n 
VB 1 163 ASP 163 163 ?   ?   ?   VB . n 
WB 1 1   MET 1   1   ?   ?   ?   WB . n 
WB 1 2   THR 2   2   ?   ?   ?   WB . n 
WB 1 3   LEU 3   3   ?   ?   ?   WB . n 
WB 1 4   GLU 4   4   ?   ?   ?   WB . n 
WB 1 5   GLN 5   5   ?   ?   ?   WB . n 
WB 1 6   ALA 6   6   ?   ?   ?   WB . n 
WB 1 7   ILE 7   7   ?   ?   ?   WB . n 
WB 1 8   GLU 8   8   ?   ?   ?   WB . n 
WB 1 9   ARG 9   9   ?   ?   ?   WB . n 
WB 1 10  ALA 10  10  ?   ?   ?   WB . n 
WB 1 11  GLY 11  11  ?   ?   ?   WB . n 
WB 1 12  THR 12  12  ?   ?   ?   WB . n 
WB 1 13  LYS 13  13  ?   ?   ?   WB . n 
WB 1 14  HIS 14  14  14  HIS HIS WB . n 
WB 1 15  GLY 15  15  15  GLY GLY WB . n 
WB 1 16  ASN 16  16  16  ASN ASN WB . n 
WB 1 17  LYS 17  17  17  LYS LYS WB . n 
WB 1 18  GLY 18  18  18  GLY GLY WB . n 
WB 1 19  TRP 19  19  19  TRP TRP WB . n 
WB 1 20  GLU 20  20  20  GLU GLU WB . n 
WB 1 21  ALA 21  21  21  ALA ALA WB . n 
WB 1 22  ALA 22  22  22  ALA ALA WB . n 
WB 1 23  LEU 23  23  23  LEU LEU WB . n 
WB 1 24  SER 24  24  24  SER SER WB . n 
WB 1 25  ALA 25  25  25  ALA ALA WB . n 
WB 1 26  ILE 26  26  26  ILE ILE WB . n 
WB 1 27  GLU 27  27  27  GLU GLU WB . n 
WB 1 28  MET 28  28  28  MET MET WB . n 
WB 1 29  ALA 29  29  29  ALA ALA WB . n 
WB 1 30  ASN 30  30  30  ASN ASN WB . n 
WB 1 31  LEU 31  31  31  LEU LEU WB . n 
WB 1 32  PHE 32  32  32  PHE PHE WB . n 
WB 1 33  LYS 33  33  33  LYS LYS WB . n 
WB 1 34  SER 34  34  34  SER SER WB . n 
WB 1 35  LEU 35  35  35  LEU LEU WB . n 
WB 1 36  ARG 36  36  36  ARG ARG WB . n 
WB 1 37  GLY 37  37  37  GLY GLY WB . n 
WB 1 38  THR 38  38  38  THR THR WB . n 
WB 1 39  GLY 39  39  39  GLY GLY WB . n 
WB 1 40  GLY 40  40  40  GLY GLY WB . n 
WB 1 41  SER 41  41  41  SER SER WB . n 
WB 1 42  GLY 42  42  42  GLY GLY WB . n 
WB 1 43  SER 43  43  43  SER SER WB . n 
WB 1 44  SER 44  44  44  SER SER WB . n 
WB 1 45  MET 45  45  45  MET MET WB . n 
WB 1 46  GLU 46  46  46  GLU GLU WB . n 
WB 1 47  ILE 47  47  47  ILE ILE WB . n 
WB 1 48  TYR 48  48  48  TYR TYR WB . n 
WB 1 49  GLU 49  49  49  GLU GLU WB . n 
WB 1 50  GLY 50  50  50  GLY GLY WB . n 
WB 1 51  LYS 51  51  51  LYS LYS WB . n 
WB 1 52  LEU 52  52  52  LEU LEU WB . n 
WB 1 53  THR 53  53  53  THR THR WB . n 
WB 1 54  ALA 54  54  54  ALA ALA WB . n 
WB 1 55  GLU 55  55  55  GLU GLU WB . n 
WB 1 56  GLY 56  56  56  GLY GLY WB . n 
WB 1 57  LEU 57  57  57  LEU LEU WB . n 
WB 1 58  ARG 58  58  58  ARG ARG WB . n 
WB 1 59  PHE 59  59  59  PHE PHE WB . n 
WB 1 60  GLY 60  60  60  GLY GLY WB . n 
WB 1 61  ILE 61  61  61  ILE ILE WB . n 
WB 1 62  VAL 62  62  62  VAL VAL WB . n 
WB 1 63  ALA 63  63  63  ALA ALA WB . n 
WB 1 64  SER 64  64  64  SER SER WB . n 
WB 1 65  ARG 65  65  65  ARG ARG WB . n 
WB 1 66  PHE 66  66  66  PHE PHE WB . n 
WB 1 67  ASN 67  67  67  ASN ASN WB . n 
WB 1 68  HIS 68  68  68  HIS HIS WB . n 
WB 1 69  ALA 69  69  69  ALA ALA WB . n 
WB 1 70  LEU 70  70  70  LEU LEU WB . n 
WB 1 71  VAL 71  71  71  VAL VAL WB . n 
WB 1 72  ASP 72  72  72  ASP ASP WB . n 
WB 1 73  ARG 73  73  73  ARG ARG WB . n 
WB 1 74  LEU 74  74  74  LEU LEU WB . n 
WB 1 75  VAL 75  75  75  VAL VAL WB . n 
WB 1 76  GLU 76  76  76  GLU GLU WB . n 
WB 1 77  GLY 77  77  77  GLY GLY WB . n 
WB 1 78  ALA 78  78  78  ALA ALA WB . n 
WB 1 79  ILE 79  79  79  ILE ILE WB . n 
WB 1 80  ASP 80  80  80  ASP ASP WB . n 
WB 1 81  CYS 81  81  81  CYS CYS WB . n 
WB 1 82  ILE 82  82  82  ILE ILE WB . n 
WB 1 83  VAL 83  83  83  VAL VAL WB . n 
WB 1 84  ARG 84  84  84  ARG ARG WB . n 
WB 1 85  HIS 85  85  85  HIS HIS WB . n 
WB 1 86  GLY 86  86  86  GLY GLY WB . n 
WB 1 87  GLY 87  87  87  GLY GLY WB . n 
WB 1 88  ARG 88  88  88  ARG ARG WB . n 
WB 1 89  GLU 89  89  89  GLU GLU WB . n 
WB 1 90  GLU 90  90  90  GLU GLU WB . n 
WB 1 91  ASP 91  91  91  ASP ASP WB . n 
WB 1 92  ILE 92  92  92  ILE ILE WB . n 
WB 1 93  THR 93  93  93  THR THR WB . n 
WB 1 94  LEU 94  94  94  LEU LEU WB . n 
WB 1 95  VAL 95  95  95  VAL VAL WB . n 
WB 1 96  ARG 96  96  96  ARG ARG WB . n 
WB 1 97  VAL 97  97  97  VAL VAL WB . n 
WB 1 98  PRO 98  98  98  PRO PRO WB . n 
WB 1 99  GLY 99  99  99  GLY GLY WB . n 
WB 1 100 SER 100 100 100 SER SER WB . n 
WB 1 101 TRP 101 101 101 TRP TRP WB . n 
WB 1 102 GLU 102 102 102 GLU GLU WB . n 
WB 1 103 ILE 103 103 103 ILE ILE WB . n 
WB 1 104 PRO 104 104 104 PRO PRO WB . n 
WB 1 105 VAL 105 105 105 VAL VAL WB . n 
WB 1 106 ALA 106 106 106 ALA ALA WB . n 
WB 1 107 ALA 107 107 107 ALA ALA WB . n 
WB 1 108 GLY 108 108 108 GLY GLY WB . n 
WB 1 109 GLU 109 109 109 GLU GLU WB . n 
WB 1 110 LEU 110 110 110 LEU LEU WB . n 
WB 1 111 ALA 111 111 111 ALA ALA WB . n 
WB 1 112 ARG 112 112 112 ARG ARG WB . n 
WB 1 113 LYS 113 113 113 LYS LYS WB . n 
WB 1 114 GLU 114 114 114 GLU GLU WB . n 
WB 1 115 ASP 115 115 115 ASP ASP WB . n 
WB 1 116 ILE 116 116 116 ILE ILE WB . n 
WB 1 117 ASP 117 117 117 ASP ASP WB . n 
WB 1 118 ALA 118 118 118 ALA ALA WB . n 
WB 1 119 VAL 119 119 119 VAL VAL WB . n 
WB 1 120 ILE 120 120 120 ILE ILE WB . n 
WB 1 121 ALA 121 121 121 ALA ALA WB . n 
WB 1 122 ILE 122 122 122 ILE ILE WB . n 
WB 1 123 GLY 123 123 123 GLY GLY WB . n 
WB 1 124 VAL 124 124 124 VAL VAL WB . n 
WB 1 125 LEU 125 125 125 LEU LEU WB . n 
WB 1 126 ILE 126 126 126 ILE ILE WB . n 
WB 1 127 ARG 127 127 127 ARG ARG WB . n 
WB 1 128 GLY 128 128 128 GLY GLY WB . n 
WB 1 129 ALA 129 129 129 ALA ALA WB . n 
WB 1 130 THR 130 130 130 THR THR WB . n 
WB 1 131 PRO 131 131 131 PRO PRO WB . n 
WB 1 132 HIS 132 132 132 HIS HIS WB . n 
WB 1 133 PHE 133 133 133 PHE PHE WB . n 
WB 1 134 ASP 134 134 134 ASP ASP WB . n 
WB 1 135 TYR 135 135 135 TYR TYR WB . n 
WB 1 136 ILE 136 136 136 ILE ILE WB . n 
WB 1 137 ALA 137 137 137 ALA ALA WB . n 
WB 1 138 SER 138 138 138 SER SER WB . n 
WB 1 139 GLU 139 139 139 GLU GLU WB . n 
WB 1 140 VAL 140 140 140 VAL VAL WB . n 
WB 1 141 SER 141 141 141 SER SER WB . n 
WB 1 142 LYS 142 142 142 LYS LYS WB . n 
WB 1 143 GLY 143 143 143 GLY GLY WB . n 
WB 1 144 LEU 144 144 144 LEU LEU WB . n 
WB 1 145 ALA 145 145 145 ALA ALA WB . n 
WB 1 146 ASN 146 146 146 ASN ASN WB . n 
WB 1 147 LEU 147 147 147 LEU LEU WB . n 
WB 1 148 SER 148 148 148 SER SER WB . n 
WB 1 149 LEU 149 149 149 LEU LEU WB . n 
WB 1 150 GLU 150 150 150 GLU GLU WB . n 
WB 1 151 LEU 151 151 151 LEU LEU WB . n 
WB 1 152 ARG 152 152 152 ARG ARG WB . n 
WB 1 153 LYS 153 153 153 LYS LYS WB . n 
WB 1 154 PRO 154 154 154 PRO PRO WB . n 
WB 1 155 ILE 155 155 155 ILE ILE WB . n 
WB 1 156 THR 156 156 156 THR THR WB . n 
WB 1 157 PHE 157 157 157 PHE PHE WB . n 
WB 1 158 GLY 158 158 158 GLY GLY WB . n 
WB 1 159 VAL 159 159 159 VAL VAL WB . n 
WB 1 160 ILE 160 160 160 ILE ILE WB . n 
WB 1 161 THR 161 161 161 THR THR WB . n 
WB 1 162 ALA 162 162 162 ALA ALA WB . n 
WB 1 163 ASP 163 163 ?   ?   ?   WB . n 
XB 1 1   MET 1   1   ?   ?   ?   XB . n 
XB 1 2   THR 2   2   ?   ?   ?   XB . n 
XB 1 3   LEU 3   3   3   LEU LEU XB . n 
XB 1 4   GLU 4   4   4   GLU GLU XB . n 
XB 1 5   GLN 5   5   5   GLN GLN XB . n 
XB 1 6   ALA 6   6   6   ALA ALA XB . n 
XB 1 7   ILE 7   7   7   ILE ILE XB . n 
XB 1 8   GLU 8   8   8   GLU GLU XB . n 
XB 1 9   ARG 9   9   9   ARG ARG XB . n 
XB 1 10  ALA 10  10  10  ALA ALA XB . n 
XB 1 11  GLY 11  11  11  GLY GLY XB . n 
XB 1 12  THR 12  12  12  THR THR XB . n 
XB 1 13  LYS 13  13  13  LYS LYS XB . n 
XB 1 14  HIS 14  14  14  HIS HIS XB . n 
XB 1 15  GLY 15  15  15  GLY GLY XB . n 
XB 1 16  ASN 16  16  16  ASN ASN XB . n 
XB 1 17  LYS 17  17  17  LYS LYS XB . n 
XB 1 18  GLY 18  18  18  GLY GLY XB . n 
XB 1 19  TRP 19  19  19  TRP TRP XB . n 
XB 1 20  GLU 20  20  20  GLU GLU XB . n 
XB 1 21  ALA 21  21  21  ALA ALA XB . n 
XB 1 22  ALA 22  22  22  ALA ALA XB . n 
XB 1 23  LEU 23  23  23  LEU LEU XB . n 
XB 1 24  SER 24  24  24  SER SER XB . n 
XB 1 25  ALA 25  25  25  ALA ALA XB . n 
XB 1 26  ILE 26  26  26  ILE ILE XB . n 
XB 1 27  GLU 27  27  27  GLU GLU XB . n 
XB 1 28  MET 28  28  28  MET MET XB . n 
XB 1 29  ALA 29  29  29  ALA ALA XB . n 
XB 1 30  ASN 30  30  30  ASN ASN XB . n 
XB 1 31  LEU 31  31  31  LEU LEU XB . n 
XB 1 32  PHE 32  32  32  PHE PHE XB . n 
XB 1 33  LYS 33  33  33  LYS LYS XB . n 
XB 1 34  SER 34  34  34  SER SER XB . n 
XB 1 35  LEU 35  35  35  LEU LEU XB . n 
XB 1 36  ARG 36  36  36  ARG ARG XB . n 
XB 1 37  GLY 37  37  37  GLY GLY XB . n 
XB 1 38  THR 38  38  38  THR THR XB . n 
XB 1 39  GLY 39  39  39  GLY GLY XB . n 
XB 1 40  GLY 40  40  40  GLY GLY XB . n 
XB 1 41  SER 41  41  41  SER SER XB . n 
XB 1 42  GLY 42  42  42  GLY GLY XB . n 
XB 1 43  SER 43  43  43  SER SER XB . n 
XB 1 44  SER 44  44  44  SER SER XB . n 
XB 1 45  MET 45  45  45  MET MET XB . n 
XB 1 46  GLU 46  46  46  GLU GLU XB . n 
XB 1 47  ILE 47  47  47  ILE ILE XB . n 
XB 1 48  TYR 48  48  48  TYR TYR XB . n 
XB 1 49  GLU 49  49  49  GLU GLU XB . n 
XB 1 50  GLY 50  50  50  GLY GLY XB . n 
XB 1 51  LYS 51  51  51  LYS LYS XB . n 
XB 1 52  LEU 52  52  52  LEU LEU XB . n 
XB 1 53  THR 53  53  53  THR THR XB . n 
XB 1 54  ALA 54  54  54  ALA ALA XB . n 
XB 1 55  GLU 55  55  55  GLU GLU XB . n 
XB 1 56  GLY 56  56  56  GLY GLY XB . n 
XB 1 57  LEU 57  57  57  LEU LEU XB . n 
XB 1 58  ARG 58  58  58  ARG ARG XB . n 
XB 1 59  PHE 59  59  59  PHE PHE XB . n 
XB 1 60  GLY 60  60  60  GLY GLY XB . n 
XB 1 61  ILE 61  61  61  ILE ILE XB . n 
XB 1 62  VAL 62  62  62  VAL VAL XB . n 
XB 1 63  ALA 63  63  63  ALA ALA XB . n 
XB 1 64  SER 64  64  64  SER SER XB . n 
XB 1 65  ARG 65  65  65  ARG ARG XB . n 
XB 1 66  PHE 66  66  66  PHE PHE XB . n 
XB 1 67  ASN 67  67  67  ASN ASN XB . n 
XB 1 68  HIS 68  68  68  HIS HIS XB . n 
XB 1 69  ALA 69  69  69  ALA ALA XB . n 
XB 1 70  LEU 70  70  70  LEU LEU XB . n 
XB 1 71  VAL 71  71  71  VAL VAL XB . n 
XB 1 72  ASP 72  72  72  ASP ASP XB . n 
XB 1 73  ARG 73  73  73  ARG ARG XB . n 
XB 1 74  LEU 74  74  74  LEU LEU XB . n 
XB 1 75  VAL 75  75  75  VAL VAL XB . n 
XB 1 76  GLU 76  76  76  GLU GLU XB . n 
XB 1 77  GLY 77  77  77  GLY GLY XB . n 
XB 1 78  ALA 78  78  78  ALA ALA XB . n 
XB 1 79  ILE 79  79  79  ILE ILE XB . n 
XB 1 80  ASP 80  80  80  ASP ASP XB . n 
XB 1 81  CYS 81  81  81  CYS CYS XB . n 
XB 1 82  ILE 82  82  82  ILE ILE XB . n 
XB 1 83  VAL 83  83  83  VAL VAL XB . n 
XB 1 84  ARG 84  84  84  ARG ARG XB . n 
XB 1 85  HIS 85  85  85  HIS HIS XB . n 
XB 1 86  GLY 86  86  86  GLY GLY XB . n 
XB 1 87  GLY 87  87  87  GLY GLY XB . n 
XB 1 88  ARG 88  88  88  ARG ARG XB . n 
XB 1 89  GLU 89  89  89  GLU GLU XB . n 
XB 1 90  GLU 90  90  90  GLU GLU XB . n 
XB 1 91  ASP 91  91  91  ASP ASP XB . n 
XB 1 92  ILE 92  92  92  ILE ILE XB . n 
XB 1 93  THR 93  93  93  THR THR XB . n 
XB 1 94  LEU 94  94  94  LEU LEU XB . n 
XB 1 95  VAL 95  95  95  VAL VAL XB . n 
XB 1 96  ARG 96  96  96  ARG ARG XB . n 
XB 1 97  VAL 97  97  97  VAL VAL XB . n 
XB 1 98  PRO 98  98  98  PRO PRO XB . n 
XB 1 99  GLY 99  99  99  GLY GLY XB . n 
XB 1 100 SER 100 100 100 SER SER XB . n 
XB 1 101 TRP 101 101 101 TRP TRP XB . n 
XB 1 102 GLU 102 102 102 GLU GLU XB . n 
XB 1 103 ILE 103 103 103 ILE ILE XB . n 
XB 1 104 PRO 104 104 104 PRO PRO XB . n 
XB 1 105 VAL 105 105 105 VAL VAL XB . n 
XB 1 106 ALA 106 106 106 ALA ALA XB . n 
XB 1 107 ALA 107 107 107 ALA ALA XB . n 
XB 1 108 GLY 108 108 108 GLY GLY XB . n 
XB 1 109 GLU 109 109 109 GLU GLU XB . n 
XB 1 110 LEU 110 110 110 LEU LEU XB . n 
XB 1 111 ALA 111 111 111 ALA ALA XB . n 
XB 1 112 ARG 112 112 112 ARG ARG XB . n 
XB 1 113 LYS 113 113 113 LYS LYS XB . n 
XB 1 114 GLU 114 114 114 GLU GLU XB . n 
XB 1 115 ASP 115 115 115 ASP ASP XB . n 
XB 1 116 ILE 116 116 116 ILE ILE XB . n 
XB 1 117 ASP 117 117 117 ASP ASP XB . n 
XB 1 118 ALA 118 118 118 ALA ALA XB . n 
XB 1 119 VAL 119 119 119 VAL VAL XB . n 
XB 1 120 ILE 120 120 120 ILE ILE XB . n 
XB 1 121 ALA 121 121 121 ALA ALA XB . n 
XB 1 122 ILE 122 122 122 ILE ILE XB . n 
XB 1 123 GLY 123 123 123 GLY GLY XB . n 
XB 1 124 VAL 124 124 124 VAL VAL XB . n 
XB 1 125 LEU 125 125 125 LEU LEU XB . n 
XB 1 126 ILE 126 126 126 ILE ILE XB . n 
XB 1 127 ARG 127 127 127 ARG ARG XB . n 
XB 1 128 GLY 128 128 128 GLY GLY XB . n 
XB 1 129 ALA 129 129 129 ALA ALA XB . n 
XB 1 130 THR 130 130 130 THR THR XB . n 
XB 1 131 PRO 131 131 131 PRO PRO XB . n 
XB 1 132 HIS 132 132 132 HIS HIS XB . n 
XB 1 133 PHE 133 133 133 PHE PHE XB . n 
XB 1 134 ASP 134 134 134 ASP ASP XB . n 
XB 1 135 TYR 135 135 135 TYR TYR XB . n 
XB 1 136 ILE 136 136 136 ILE ILE XB . n 
XB 1 137 ALA 137 137 137 ALA ALA XB . n 
XB 1 138 SER 138 138 138 SER SER XB . n 
XB 1 139 GLU 139 139 139 GLU GLU XB . n 
XB 1 140 VAL 140 140 140 VAL VAL XB . n 
XB 1 141 SER 141 141 141 SER SER XB . n 
XB 1 142 LYS 142 142 142 LYS LYS XB . n 
XB 1 143 GLY 143 143 143 GLY GLY XB . n 
XB 1 144 LEU 144 144 144 LEU LEU XB . n 
XB 1 145 ALA 145 145 145 ALA ALA XB . n 
XB 1 146 ASN 146 146 146 ASN ASN XB . n 
XB 1 147 LEU 147 147 147 LEU LEU XB . n 
XB 1 148 SER 148 148 148 SER SER XB . n 
XB 1 149 LEU 149 149 149 LEU LEU XB . n 
XB 1 150 GLU 150 150 150 GLU GLU XB . n 
XB 1 151 LEU 151 151 151 LEU LEU XB . n 
XB 1 152 ARG 152 152 152 ARG ARG XB . n 
XB 1 153 LYS 153 153 153 LYS LYS XB . n 
XB 1 154 PRO 154 154 154 PRO PRO XB . n 
XB 1 155 ILE 155 155 155 ILE ILE XB . n 
XB 1 156 THR 156 156 156 THR THR XB . n 
XB 1 157 PHE 157 157 157 PHE PHE XB . n 
XB 1 158 GLY 158 158 158 GLY GLY XB . n 
XB 1 159 VAL 159 159 159 VAL VAL XB . n 
XB 1 160 ILE 160 160 160 ILE ILE XB . n 
XB 1 161 THR 161 161 161 THR THR XB . n 
XB 1 162 ALA 162 162 162 ALA ALA XB . n 
XB 1 163 ASP 163 163 ?   ?   ?   XB . n 
YB 1 1   MET 1   1   ?   ?   ?   YB . n 
YB 1 2   THR 2   2   ?   ?   ?   YB . n 
YB 1 3   LEU 3   3   ?   ?   ?   YB . n 
YB 1 4   GLU 4   4   ?   ?   ?   YB . n 
YB 1 5   GLN 5   5   ?   ?   ?   YB . n 
YB 1 6   ALA 6   6   ?   ?   ?   YB . n 
YB 1 7   ILE 7   7   ?   ?   ?   YB . n 
YB 1 8   GLU 8   8   ?   ?   ?   YB . n 
YB 1 9   ARG 9   9   ?   ?   ?   YB . n 
YB 1 10  ALA 10  10  ?   ?   ?   YB . n 
YB 1 11  GLY 11  11  ?   ?   ?   YB . n 
YB 1 12  THR 12  12  ?   ?   ?   YB . n 
YB 1 13  LYS 13  13  ?   ?   ?   YB . n 
YB 1 14  HIS 14  14  14  HIS HIS YB . n 
YB 1 15  GLY 15  15  15  GLY GLY YB . n 
YB 1 16  ASN 16  16  16  ASN ASN YB . n 
YB 1 17  LYS 17  17  17  LYS LYS YB . n 
YB 1 18  GLY 18  18  18  GLY GLY YB . n 
YB 1 19  TRP 19  19  19  TRP TRP YB . n 
YB 1 20  GLU 20  20  20  GLU GLU YB . n 
YB 1 21  ALA 21  21  21  ALA ALA YB . n 
YB 1 22  ALA 22  22  22  ALA ALA YB . n 
YB 1 23  LEU 23  23  23  LEU LEU YB . n 
YB 1 24  SER 24  24  24  SER SER YB . n 
YB 1 25  ALA 25  25  25  ALA ALA YB . n 
YB 1 26  ILE 26  26  26  ILE ILE YB . n 
YB 1 27  GLU 27  27  27  GLU GLU YB . n 
YB 1 28  MET 28  28  28  MET MET YB . n 
YB 1 29  ALA 29  29  29  ALA ALA YB . n 
YB 1 30  ASN 30  30  30  ASN ASN YB . n 
YB 1 31  LEU 31  31  31  LEU LEU YB . n 
YB 1 32  PHE 32  32  32  PHE PHE YB . n 
YB 1 33  LYS 33  33  33  LYS LYS YB . n 
YB 1 34  SER 34  34  34  SER SER YB . n 
YB 1 35  LEU 35  35  35  LEU LEU YB . n 
YB 1 36  ARG 36  36  36  ARG ARG YB . n 
YB 1 37  GLY 37  37  37  GLY GLY YB . n 
YB 1 38  THR 38  38  38  THR THR YB . n 
YB 1 39  GLY 39  39  39  GLY GLY YB . n 
YB 1 40  GLY 40  40  40  GLY GLY YB . n 
YB 1 41  SER 41  41  41  SER SER YB . n 
YB 1 42  GLY 42  42  42  GLY GLY YB . n 
YB 1 43  SER 43  43  43  SER SER YB . n 
YB 1 44  SER 44  44  44  SER SER YB . n 
YB 1 45  MET 45  45  45  MET MET YB . n 
YB 1 46  GLU 46  46  46  GLU GLU YB . n 
YB 1 47  ILE 47  47  47  ILE ILE YB . n 
YB 1 48  TYR 48  48  48  TYR TYR YB . n 
YB 1 49  GLU 49  49  49  GLU GLU YB . n 
YB 1 50  GLY 50  50  50  GLY GLY YB . n 
YB 1 51  LYS 51  51  51  LYS LYS YB . n 
YB 1 52  LEU 52  52  52  LEU LEU YB . n 
YB 1 53  THR 53  53  53  THR THR YB . n 
YB 1 54  ALA 54  54  54  ALA ALA YB . n 
YB 1 55  GLU 55  55  55  GLU GLU YB . n 
YB 1 56  GLY 56  56  56  GLY GLY YB . n 
YB 1 57  LEU 57  57  57  LEU LEU YB . n 
YB 1 58  ARG 58  58  58  ARG ARG YB . n 
YB 1 59  PHE 59  59  59  PHE PHE YB . n 
YB 1 60  GLY 60  60  60  GLY GLY YB . n 
YB 1 61  ILE 61  61  61  ILE ILE YB . n 
YB 1 62  VAL 62  62  62  VAL VAL YB . n 
YB 1 63  ALA 63  63  63  ALA ALA YB . n 
YB 1 64  SER 64  64  64  SER SER YB . n 
YB 1 65  ARG 65  65  65  ARG ARG YB . n 
YB 1 66  PHE 66  66  66  PHE PHE YB . n 
YB 1 67  ASN 67  67  67  ASN ASN YB . n 
YB 1 68  HIS 68  68  68  HIS HIS YB . n 
YB 1 69  ALA 69  69  69  ALA ALA YB . n 
YB 1 70  LEU 70  70  70  LEU LEU YB . n 
YB 1 71  VAL 71  71  71  VAL VAL YB . n 
YB 1 72  ASP 72  72  72  ASP ASP YB . n 
YB 1 73  ARG 73  73  73  ARG ARG YB . n 
YB 1 74  LEU 74  74  74  LEU LEU YB . n 
YB 1 75  VAL 75  75  75  VAL VAL YB . n 
YB 1 76  GLU 76  76  76  GLU GLU YB . n 
YB 1 77  GLY 77  77  77  GLY GLY YB . n 
YB 1 78  ALA 78  78  78  ALA ALA YB . n 
YB 1 79  ILE 79  79  79  ILE ILE YB . n 
YB 1 80  ASP 80  80  80  ASP ASP YB . n 
YB 1 81  CYS 81  81  81  CYS CYS YB . n 
YB 1 82  ILE 82  82  82  ILE ILE YB . n 
YB 1 83  VAL 83  83  83  VAL VAL YB . n 
YB 1 84  ARG 84  84  84  ARG ARG YB . n 
YB 1 85  HIS 85  85  85  HIS HIS YB . n 
YB 1 86  GLY 86  86  86  GLY GLY YB . n 
YB 1 87  GLY 87  87  87  GLY GLY YB . n 
YB 1 88  ARG 88  88  88  ARG ARG YB . n 
YB 1 89  GLU 89  89  89  GLU GLU YB . n 
YB 1 90  GLU 90  90  90  GLU GLU YB . n 
YB 1 91  ASP 91  91  91  ASP ASP YB . n 
YB 1 92  ILE 92  92  92  ILE ILE YB . n 
YB 1 93  THR 93  93  93  THR THR YB . n 
YB 1 94  LEU 94  94  94  LEU LEU YB . n 
YB 1 95  VAL 95  95  95  VAL VAL YB . n 
YB 1 96  ARG 96  96  96  ARG ARG YB . n 
YB 1 97  VAL 97  97  97  VAL VAL YB . n 
YB 1 98  PRO 98  98  98  PRO PRO YB . n 
YB 1 99  GLY 99  99  99  GLY GLY YB . n 
YB 1 100 SER 100 100 100 SER SER YB . n 
YB 1 101 TRP 101 101 101 TRP TRP YB . n 
YB 1 102 GLU 102 102 102 GLU GLU YB . n 
YB 1 103 ILE 103 103 103 ILE ILE YB . n 
YB 1 104 PRO 104 104 104 PRO PRO YB . n 
YB 1 105 VAL 105 105 105 VAL VAL YB . n 
YB 1 106 ALA 106 106 106 ALA ALA YB . n 
YB 1 107 ALA 107 107 107 ALA ALA YB . n 
YB 1 108 GLY 108 108 108 GLY GLY YB . n 
YB 1 109 GLU 109 109 109 GLU GLU YB . n 
YB 1 110 LEU 110 110 110 LEU LEU YB . n 
YB 1 111 ALA 111 111 111 ALA ALA YB . n 
YB 1 112 ARG 112 112 112 ARG ARG YB . n 
YB 1 113 LYS 113 113 113 LYS LYS YB . n 
YB 1 114 GLU 114 114 114 GLU GLU YB . n 
YB 1 115 ASP 115 115 115 ASP ASP YB . n 
YB 1 116 ILE 116 116 116 ILE ILE YB . n 
YB 1 117 ASP 117 117 117 ASP ASP YB . n 
YB 1 118 ALA 118 118 118 ALA ALA YB . n 
YB 1 119 VAL 119 119 119 VAL VAL YB . n 
YB 1 120 ILE 120 120 120 ILE ILE YB . n 
YB 1 121 ALA 121 121 121 ALA ALA YB . n 
YB 1 122 ILE 122 122 122 ILE ILE YB . n 
YB 1 123 GLY 123 123 123 GLY GLY YB . n 
YB 1 124 VAL 124 124 124 VAL VAL YB . n 
YB 1 125 LEU 125 125 125 LEU LEU YB . n 
YB 1 126 ILE 126 126 126 ILE ILE YB . n 
YB 1 127 ARG 127 127 127 ARG ARG YB . n 
YB 1 128 GLY 128 128 128 GLY GLY YB . n 
YB 1 129 ALA 129 129 129 ALA ALA YB . n 
YB 1 130 THR 130 130 130 THR THR YB . n 
YB 1 131 PRO 131 131 131 PRO PRO YB . n 
YB 1 132 HIS 132 132 132 HIS HIS YB . n 
YB 1 133 PHE 133 133 133 PHE PHE YB . n 
YB 1 134 ASP 134 134 134 ASP ASP YB . n 
YB 1 135 TYR 135 135 135 TYR TYR YB . n 
YB 1 136 ILE 136 136 136 ILE ILE YB . n 
YB 1 137 ALA 137 137 137 ALA ALA YB . n 
YB 1 138 SER 138 138 138 SER SER YB . n 
YB 1 139 GLU 139 139 139 GLU GLU YB . n 
YB 1 140 VAL 140 140 140 VAL VAL YB . n 
YB 1 141 SER 141 141 141 SER SER YB . n 
YB 1 142 LYS 142 142 142 LYS LYS YB . n 
YB 1 143 GLY 143 143 143 GLY GLY YB . n 
YB 1 144 LEU 144 144 144 LEU LEU YB . n 
YB 1 145 ALA 145 145 145 ALA ALA YB . n 
YB 1 146 ASN 146 146 146 ASN ASN YB . n 
YB 1 147 LEU 147 147 147 LEU LEU YB . n 
YB 1 148 SER 148 148 148 SER SER YB . n 
YB 1 149 LEU 149 149 149 LEU LEU YB . n 
YB 1 150 GLU 150 150 150 GLU GLU YB . n 
YB 1 151 LEU 151 151 151 LEU LEU YB . n 
YB 1 152 ARG 152 152 152 ARG ARG YB . n 
YB 1 153 LYS 153 153 153 LYS LYS YB . n 
YB 1 154 PRO 154 154 154 PRO PRO YB . n 
YB 1 155 ILE 155 155 155 ILE ILE YB . n 
YB 1 156 THR 156 156 156 THR THR YB . n 
YB 1 157 PHE 157 157 157 PHE PHE YB . n 
YB 1 158 GLY 158 158 158 GLY GLY YB . n 
YB 1 159 VAL 159 159 159 VAL VAL YB . n 
YB 1 160 ILE 160 160 160 ILE ILE YB . n 
YB 1 161 THR 161 161 161 THR THR YB . n 
YB 1 162 ALA 162 162 162 ALA ALA YB . n 
YB 1 163 ASP 163 163 ?   ?   ?   YB . n 
ZB 1 1   MET 1   1   ?   ?   ?   ZB . n 
ZB 1 2   THR 2   2   ?   ?   ?   ZB . n 
ZB 1 3   LEU 3   3   3   LEU LEU ZB . n 
ZB 1 4   GLU 4   4   4   GLU GLU ZB . n 
ZB 1 5   GLN 5   5   5   GLN GLN ZB . n 
ZB 1 6   ALA 6   6   6   ALA ALA ZB . n 
ZB 1 7   ILE 7   7   7   ILE ILE ZB . n 
ZB 1 8   GLU 8   8   8   GLU GLU ZB . n 
ZB 1 9   ARG 9   9   9   ARG ARG ZB . n 
ZB 1 10  ALA 10  10  10  ALA ALA ZB . n 
ZB 1 11  GLY 11  11  11  GLY GLY ZB . n 
ZB 1 12  THR 12  12  12  THR THR ZB . n 
ZB 1 13  LYS 13  13  13  LYS LYS ZB . n 
ZB 1 14  HIS 14  14  14  HIS HIS ZB . n 
ZB 1 15  GLY 15  15  15  GLY GLY ZB . n 
ZB 1 16  ASN 16  16  16  ASN ASN ZB . n 
ZB 1 17  LYS 17  17  17  LYS LYS ZB . n 
ZB 1 18  GLY 18  18  18  GLY GLY ZB . n 
ZB 1 19  TRP 19  19  19  TRP TRP ZB . n 
ZB 1 20  GLU 20  20  20  GLU GLU ZB . n 
ZB 1 21  ALA 21  21  21  ALA ALA ZB . n 
ZB 1 22  ALA 22  22  22  ALA ALA ZB . n 
ZB 1 23  LEU 23  23  23  LEU LEU ZB . n 
ZB 1 24  SER 24  24  24  SER SER ZB . n 
ZB 1 25  ALA 25  25  25  ALA ALA ZB . n 
ZB 1 26  ILE 26  26  26  ILE ILE ZB . n 
ZB 1 27  GLU 27  27  27  GLU GLU ZB . n 
ZB 1 28  MET 28  28  28  MET MET ZB . n 
ZB 1 29  ALA 29  29  29  ALA ALA ZB . n 
ZB 1 30  ASN 30  30  30  ASN ASN ZB . n 
ZB 1 31  LEU 31  31  31  LEU LEU ZB . n 
ZB 1 32  PHE 32  32  32  PHE PHE ZB . n 
ZB 1 33  LYS 33  33  33  LYS LYS ZB . n 
ZB 1 34  SER 34  34  34  SER SER ZB . n 
ZB 1 35  LEU 35  35  35  LEU LEU ZB . n 
ZB 1 36  ARG 36  36  36  ARG ARG ZB . n 
ZB 1 37  GLY 37  37  37  GLY GLY ZB . n 
ZB 1 38  THR 38  38  38  THR THR ZB . n 
ZB 1 39  GLY 39  39  39  GLY GLY ZB . n 
ZB 1 40  GLY 40  40  40  GLY GLY ZB . n 
ZB 1 41  SER 41  41  41  SER SER ZB . n 
ZB 1 42  GLY 42  42  42  GLY GLY ZB . n 
ZB 1 43  SER 43  43  43  SER SER ZB . n 
ZB 1 44  SER 44  44  44  SER SER ZB . n 
ZB 1 45  MET 45  45  45  MET MET ZB . n 
ZB 1 46  GLU 46  46  46  GLU GLU ZB . n 
ZB 1 47  ILE 47  47  47  ILE ILE ZB . n 
ZB 1 48  TYR 48  48  48  TYR TYR ZB . n 
ZB 1 49  GLU 49  49  49  GLU GLU ZB . n 
ZB 1 50  GLY 50  50  50  GLY GLY ZB . n 
ZB 1 51  LYS 51  51  51  LYS LYS ZB . n 
ZB 1 52  LEU 52  52  52  LEU LEU ZB . n 
ZB 1 53  THR 53  53  53  THR THR ZB . n 
ZB 1 54  ALA 54  54  54  ALA ALA ZB . n 
ZB 1 55  GLU 55  55  55  GLU GLU ZB . n 
ZB 1 56  GLY 56  56  56  GLY GLY ZB . n 
ZB 1 57  LEU 57  57  57  LEU LEU ZB . n 
ZB 1 58  ARG 58  58  58  ARG ARG ZB . n 
ZB 1 59  PHE 59  59  59  PHE PHE ZB . n 
ZB 1 60  GLY 60  60  60  GLY GLY ZB . n 
ZB 1 61  ILE 61  61  61  ILE ILE ZB . n 
ZB 1 62  VAL 62  62  62  VAL VAL ZB . n 
ZB 1 63  ALA 63  63  63  ALA ALA ZB . n 
ZB 1 64  SER 64  64  64  SER SER ZB . n 
ZB 1 65  ARG 65  65  65  ARG ARG ZB . n 
ZB 1 66  PHE 66  66  66  PHE PHE ZB . n 
ZB 1 67  ASN 67  67  67  ASN ASN ZB . n 
ZB 1 68  HIS 68  68  68  HIS HIS ZB . n 
ZB 1 69  ALA 69  69  69  ALA ALA ZB . n 
ZB 1 70  LEU 70  70  70  LEU LEU ZB . n 
ZB 1 71  VAL 71  71  71  VAL VAL ZB . n 
ZB 1 72  ASP 72  72  72  ASP ASP ZB . n 
ZB 1 73  ARG 73  73  73  ARG ARG ZB . n 
ZB 1 74  LEU 74  74  74  LEU LEU ZB . n 
ZB 1 75  VAL 75  75  75  VAL VAL ZB . n 
ZB 1 76  GLU 76  76  76  GLU GLU ZB . n 
ZB 1 77  GLY 77  77  77  GLY GLY ZB . n 
ZB 1 78  ALA 78  78  78  ALA ALA ZB . n 
ZB 1 79  ILE 79  79  79  ILE ILE ZB . n 
ZB 1 80  ASP 80  80  80  ASP ASP ZB . n 
ZB 1 81  CYS 81  81  81  CYS CYS ZB . n 
ZB 1 82  ILE 82  82  82  ILE ILE ZB . n 
ZB 1 83  VAL 83  83  83  VAL VAL ZB . n 
ZB 1 84  ARG 84  84  84  ARG ARG ZB . n 
ZB 1 85  HIS 85  85  85  HIS HIS ZB . n 
ZB 1 86  GLY 86  86  86  GLY GLY ZB . n 
ZB 1 87  GLY 87  87  87  GLY GLY ZB . n 
ZB 1 88  ARG 88  88  88  ARG ARG ZB . n 
ZB 1 89  GLU 89  89  89  GLU GLU ZB . n 
ZB 1 90  GLU 90  90  90  GLU GLU ZB . n 
ZB 1 91  ASP 91  91  91  ASP ASP ZB . n 
ZB 1 92  ILE 92  92  92  ILE ILE ZB . n 
ZB 1 93  THR 93  93  93  THR THR ZB . n 
ZB 1 94  LEU 94  94  94  LEU LEU ZB . n 
ZB 1 95  VAL 95  95  95  VAL VAL ZB . n 
ZB 1 96  ARG 96  96  96  ARG ARG ZB . n 
ZB 1 97  VAL 97  97  97  VAL VAL ZB . n 
ZB 1 98  PRO 98  98  98  PRO PRO ZB . n 
ZB 1 99  GLY 99  99  99  GLY GLY ZB . n 
ZB 1 100 SER 100 100 100 SER SER ZB . n 
ZB 1 101 TRP 101 101 101 TRP TRP ZB . n 
ZB 1 102 GLU 102 102 102 GLU GLU ZB . n 
ZB 1 103 ILE 103 103 103 ILE ILE ZB . n 
ZB 1 104 PRO 104 104 104 PRO PRO ZB . n 
ZB 1 105 VAL 105 105 105 VAL VAL ZB . n 
ZB 1 106 ALA 106 106 106 ALA ALA ZB . n 
ZB 1 107 ALA 107 107 107 ALA ALA ZB . n 
ZB 1 108 GLY 108 108 108 GLY GLY ZB . n 
ZB 1 109 GLU 109 109 109 GLU GLU ZB . n 
ZB 1 110 LEU 110 110 110 LEU LEU ZB . n 
ZB 1 111 ALA 111 111 111 ALA ALA ZB . n 
ZB 1 112 ARG 112 112 112 ARG ARG ZB . n 
ZB 1 113 LYS 113 113 113 LYS LYS ZB . n 
ZB 1 114 GLU 114 114 114 GLU GLU ZB . n 
ZB 1 115 ASP 115 115 115 ASP ASP ZB . n 
ZB 1 116 ILE 116 116 116 ILE ILE ZB . n 
ZB 1 117 ASP 117 117 117 ASP ASP ZB . n 
ZB 1 118 ALA 118 118 118 ALA ALA ZB . n 
ZB 1 119 VAL 119 119 119 VAL VAL ZB . n 
ZB 1 120 ILE 120 120 120 ILE ILE ZB . n 
ZB 1 121 ALA 121 121 121 ALA ALA ZB . n 
ZB 1 122 ILE 122 122 122 ILE ILE ZB . n 
ZB 1 123 GLY 123 123 123 GLY GLY ZB . n 
ZB 1 124 VAL 124 124 124 VAL VAL ZB . n 
ZB 1 125 LEU 125 125 125 LEU LEU ZB . n 
ZB 1 126 ILE 126 126 126 ILE ILE ZB . n 
ZB 1 127 ARG 127 127 127 ARG ARG ZB . n 
ZB 1 128 GLY 128 128 128 GLY GLY ZB . n 
ZB 1 129 ALA 129 129 129 ALA ALA ZB . n 
ZB 1 130 THR 130 130 130 THR THR ZB . n 
ZB 1 131 PRO 131 131 131 PRO PRO ZB . n 
ZB 1 132 HIS 132 132 132 HIS HIS ZB . n 
ZB 1 133 PHE 133 133 133 PHE PHE ZB . n 
ZB 1 134 ASP 134 134 134 ASP ASP ZB . n 
ZB 1 135 TYR 135 135 135 TYR TYR ZB . n 
ZB 1 136 ILE 136 136 136 ILE ILE ZB . n 
ZB 1 137 ALA 137 137 137 ALA ALA ZB . n 
ZB 1 138 SER 138 138 138 SER SER ZB . n 
ZB 1 139 GLU 139 139 139 GLU GLU ZB . n 
ZB 1 140 VAL 140 140 140 VAL VAL ZB . n 
ZB 1 141 SER 141 141 141 SER SER ZB . n 
ZB 1 142 LYS 142 142 142 LYS LYS ZB . n 
ZB 1 143 GLY 143 143 143 GLY GLY ZB . n 
ZB 1 144 LEU 144 144 144 LEU LEU ZB . n 
ZB 1 145 ALA 145 145 145 ALA ALA ZB . n 
ZB 1 146 ASN 146 146 146 ASN ASN ZB . n 
ZB 1 147 LEU 147 147 147 LEU LEU ZB . n 
ZB 1 148 SER 148 148 148 SER SER ZB . n 
ZB 1 149 LEU 149 149 149 LEU LEU ZB . n 
ZB 1 150 GLU 150 150 150 GLU GLU ZB . n 
ZB 1 151 LEU 151 151 151 LEU LEU ZB . n 
ZB 1 152 ARG 152 152 152 ARG ARG ZB . n 
ZB 1 153 LYS 153 153 153 LYS LYS ZB . n 
ZB 1 154 PRO 154 154 154 PRO PRO ZB . n 
ZB 1 155 ILE 155 155 155 ILE ILE ZB . n 
ZB 1 156 THR 156 156 156 THR THR ZB . n 
ZB 1 157 PHE 157 157 157 PHE PHE ZB . n 
ZB 1 158 GLY 158 158 158 GLY GLY ZB . n 
ZB 1 159 VAL 159 159 159 VAL VAL ZB . n 
ZB 1 160 ILE 160 160 160 ILE ILE ZB . n 
ZB 1 161 THR 161 161 161 THR THR ZB . n 
ZB 1 162 ALA 162 162 162 ALA ALA ZB . n 
ZB 1 163 ASP 163 163 ?   ?   ?   ZB . n 
AC 1 1   MET 1   1   ?   ?   ?   AC . n 
AC 1 2   THR 2   2   ?   ?   ?   AC . n 
AC 1 3   LEU 3   3   ?   ?   ?   AC . n 
AC 1 4   GLU 4   4   ?   ?   ?   AC . n 
AC 1 5   GLN 5   5   ?   ?   ?   AC . n 
AC 1 6   ALA 6   6   ?   ?   ?   AC . n 
AC 1 7   ILE 7   7   ?   ?   ?   AC . n 
AC 1 8   GLU 8   8   ?   ?   ?   AC . n 
AC 1 9   ARG 9   9   ?   ?   ?   AC . n 
AC 1 10  ALA 10  10  ?   ?   ?   AC . n 
AC 1 11  GLY 11  11  ?   ?   ?   AC . n 
AC 1 12  THR 12  12  ?   ?   ?   AC . n 
AC 1 13  LYS 13  13  ?   ?   ?   AC . n 
AC 1 14  HIS 14  14  14  HIS HIS AC . n 
AC 1 15  GLY 15  15  15  GLY GLY AC . n 
AC 1 16  ASN 16  16  16  ASN ASN AC . n 
AC 1 17  LYS 17  17  17  LYS LYS AC . n 
AC 1 18  GLY 18  18  18  GLY GLY AC . n 
AC 1 19  TRP 19  19  19  TRP TRP AC . n 
AC 1 20  GLU 20  20  20  GLU GLU AC . n 
AC 1 21  ALA 21  21  21  ALA ALA AC . n 
AC 1 22  ALA 22  22  22  ALA ALA AC . n 
AC 1 23  LEU 23  23  23  LEU LEU AC . n 
AC 1 24  SER 24  24  24  SER SER AC . n 
AC 1 25  ALA 25  25  25  ALA ALA AC . n 
AC 1 26  ILE 26  26  26  ILE ILE AC . n 
AC 1 27  GLU 27  27  27  GLU GLU AC . n 
AC 1 28  MET 28  28  28  MET MET AC . n 
AC 1 29  ALA 29  29  29  ALA ALA AC . n 
AC 1 30  ASN 30  30  30  ASN ASN AC . n 
AC 1 31  LEU 31  31  31  LEU LEU AC . n 
AC 1 32  PHE 32  32  32  PHE PHE AC . n 
AC 1 33  LYS 33  33  33  LYS LYS AC . n 
AC 1 34  SER 34  34  34  SER SER AC . n 
AC 1 35  LEU 35  35  35  LEU LEU AC . n 
AC 1 36  ARG 36  36  36  ARG ARG AC . n 
AC 1 37  GLY 37  37  37  GLY GLY AC . n 
AC 1 38  THR 38  38  38  THR THR AC . n 
AC 1 39  GLY 39  39  39  GLY GLY AC . n 
AC 1 40  GLY 40  40  40  GLY GLY AC . n 
AC 1 41  SER 41  41  41  SER SER AC . n 
AC 1 42  GLY 42  42  42  GLY GLY AC . n 
AC 1 43  SER 43  43  43  SER SER AC . n 
AC 1 44  SER 44  44  44  SER SER AC . n 
AC 1 45  MET 45  45  45  MET MET AC . n 
AC 1 46  GLU 46  46  46  GLU GLU AC . n 
AC 1 47  ILE 47  47  47  ILE ILE AC . n 
AC 1 48  TYR 48  48  48  TYR TYR AC . n 
AC 1 49  GLU 49  49  49  GLU GLU AC . n 
AC 1 50  GLY 50  50  50  GLY GLY AC . n 
AC 1 51  LYS 51  51  51  LYS LYS AC . n 
AC 1 52  LEU 52  52  52  LEU LEU AC . n 
AC 1 53  THR 53  53  53  THR THR AC . n 
AC 1 54  ALA 54  54  54  ALA ALA AC . n 
AC 1 55  GLU 55  55  55  GLU GLU AC . n 
AC 1 56  GLY 56  56  56  GLY GLY AC . n 
AC 1 57  LEU 57  57  57  LEU LEU AC . n 
AC 1 58  ARG 58  58  58  ARG ARG AC . n 
AC 1 59  PHE 59  59  59  PHE PHE AC . n 
AC 1 60  GLY 60  60  60  GLY GLY AC . n 
AC 1 61  ILE 61  61  61  ILE ILE AC . n 
AC 1 62  VAL 62  62  62  VAL VAL AC . n 
AC 1 63  ALA 63  63  63  ALA ALA AC . n 
AC 1 64  SER 64  64  64  SER SER AC . n 
AC 1 65  ARG 65  65  65  ARG ARG AC . n 
AC 1 66  PHE 66  66  66  PHE PHE AC . n 
AC 1 67  ASN 67  67  67  ASN ASN AC . n 
AC 1 68  HIS 68  68  68  HIS HIS AC . n 
AC 1 69  ALA 69  69  69  ALA ALA AC . n 
AC 1 70  LEU 70  70  70  LEU LEU AC . n 
AC 1 71  VAL 71  71  71  VAL VAL AC . n 
AC 1 72  ASP 72  72  72  ASP ASP AC . n 
AC 1 73  ARG 73  73  73  ARG ARG AC . n 
AC 1 74  LEU 74  74  74  LEU LEU AC . n 
AC 1 75  VAL 75  75  75  VAL VAL AC . n 
AC 1 76  GLU 76  76  76  GLU GLU AC . n 
AC 1 77  GLY 77  77  77  GLY GLY AC . n 
AC 1 78  ALA 78  78  78  ALA ALA AC . n 
AC 1 79  ILE 79  79  79  ILE ILE AC . n 
AC 1 80  ASP 80  80  80  ASP ASP AC . n 
AC 1 81  CYS 81  81  81  CYS CYS AC . n 
AC 1 82  ILE 82  82  82  ILE ILE AC . n 
AC 1 83  VAL 83  83  83  VAL VAL AC . n 
AC 1 84  ARG 84  84  84  ARG ARG AC . n 
AC 1 85  HIS 85  85  85  HIS HIS AC . n 
AC 1 86  GLY 86  86  86  GLY GLY AC . n 
AC 1 87  GLY 87  87  87  GLY GLY AC . n 
AC 1 88  ARG 88  88  88  ARG ARG AC . n 
AC 1 89  GLU 89  89  89  GLU GLU AC . n 
AC 1 90  GLU 90  90  90  GLU GLU AC . n 
AC 1 91  ASP 91  91  91  ASP ASP AC . n 
AC 1 92  ILE 92  92  92  ILE ILE AC . n 
AC 1 93  THR 93  93  93  THR THR AC . n 
AC 1 94  LEU 94  94  94  LEU LEU AC . n 
AC 1 95  VAL 95  95  95  VAL VAL AC . n 
AC 1 96  ARG 96  96  96  ARG ARG AC . n 
AC 1 97  VAL 97  97  97  VAL VAL AC . n 
AC 1 98  PRO 98  98  98  PRO PRO AC . n 
AC 1 99  GLY 99  99  99  GLY GLY AC . n 
AC 1 100 SER 100 100 100 SER SER AC . n 
AC 1 101 TRP 101 101 101 TRP TRP AC . n 
AC 1 102 GLU 102 102 102 GLU GLU AC . n 
AC 1 103 ILE 103 103 103 ILE ILE AC . n 
AC 1 104 PRO 104 104 104 PRO PRO AC . n 
AC 1 105 VAL 105 105 105 VAL VAL AC . n 
AC 1 106 ALA 106 106 106 ALA ALA AC . n 
AC 1 107 ALA 107 107 107 ALA ALA AC . n 
AC 1 108 GLY 108 108 108 GLY GLY AC . n 
AC 1 109 GLU 109 109 109 GLU GLU AC . n 
AC 1 110 LEU 110 110 110 LEU LEU AC . n 
AC 1 111 ALA 111 111 111 ALA ALA AC . n 
AC 1 112 ARG 112 112 112 ARG ARG AC . n 
AC 1 113 LYS 113 113 113 LYS LYS AC . n 
AC 1 114 GLU 114 114 114 GLU GLU AC . n 
AC 1 115 ASP 115 115 115 ASP ASP AC . n 
AC 1 116 ILE 116 116 116 ILE ILE AC . n 
AC 1 117 ASP 117 117 117 ASP ASP AC . n 
AC 1 118 ALA 118 118 118 ALA ALA AC . n 
AC 1 119 VAL 119 119 119 VAL VAL AC . n 
AC 1 120 ILE 120 120 120 ILE ILE AC . n 
AC 1 121 ALA 121 121 121 ALA ALA AC . n 
AC 1 122 ILE 122 122 122 ILE ILE AC . n 
AC 1 123 GLY 123 123 123 GLY GLY AC . n 
AC 1 124 VAL 124 124 124 VAL VAL AC . n 
AC 1 125 LEU 125 125 125 LEU LEU AC . n 
AC 1 126 ILE 126 126 126 ILE ILE AC . n 
AC 1 127 ARG 127 127 127 ARG ARG AC . n 
AC 1 128 GLY 128 128 128 GLY GLY AC . n 
AC 1 129 ALA 129 129 129 ALA ALA AC . n 
AC 1 130 THR 130 130 130 THR THR AC . n 
AC 1 131 PRO 131 131 131 PRO PRO AC . n 
AC 1 132 HIS 132 132 132 HIS HIS AC . n 
AC 1 133 PHE 133 133 133 PHE PHE AC . n 
AC 1 134 ASP 134 134 134 ASP ASP AC . n 
AC 1 135 TYR 135 135 135 TYR TYR AC . n 
AC 1 136 ILE 136 136 136 ILE ILE AC . n 
AC 1 137 ALA 137 137 137 ALA ALA AC . n 
AC 1 138 SER 138 138 138 SER SER AC . n 
AC 1 139 GLU 139 139 139 GLU GLU AC . n 
AC 1 140 VAL 140 140 140 VAL VAL AC . n 
AC 1 141 SER 141 141 141 SER SER AC . n 
AC 1 142 LYS 142 142 142 LYS LYS AC . n 
AC 1 143 GLY 143 143 143 GLY GLY AC . n 
AC 1 144 LEU 144 144 144 LEU LEU AC . n 
AC 1 145 ALA 145 145 145 ALA ALA AC . n 
AC 1 146 ASN 146 146 146 ASN ASN AC . n 
AC 1 147 LEU 147 147 147 LEU LEU AC . n 
AC 1 148 SER 148 148 148 SER SER AC . n 
AC 1 149 LEU 149 149 149 LEU LEU AC . n 
AC 1 150 GLU 150 150 150 GLU GLU AC . n 
AC 1 151 LEU 151 151 151 LEU LEU AC . n 
AC 1 152 ARG 152 152 152 ARG ARG AC . n 
AC 1 153 LYS 153 153 153 LYS LYS AC . n 
AC 1 154 PRO 154 154 154 PRO PRO AC . n 
AC 1 155 ILE 155 155 155 ILE ILE AC . n 
AC 1 156 THR 156 156 156 THR THR AC . n 
AC 1 157 PHE 157 157 157 PHE PHE AC . n 
AC 1 158 GLY 158 158 158 GLY GLY AC . n 
AC 1 159 VAL 159 159 159 VAL VAL AC . n 
AC 1 160 ILE 160 160 160 ILE ILE AC . n 
AC 1 161 THR 161 161 161 THR THR AC . n 
AC 1 162 ALA 162 162 162 ALA ALA AC . n 
AC 1 163 ASP 163 163 ?   ?   ?   AC . n 
BC 1 1   MET 1   1   ?   ?   ?   BC . n 
BC 1 2   THR 2   2   ?   ?   ?   BC . n 
BC 1 3   LEU 3   3   ?   ?   ?   BC . n 
BC 1 4   GLU 4   4   ?   ?   ?   BC . n 
BC 1 5   GLN 5   5   ?   ?   ?   BC . n 
BC 1 6   ALA 6   6   ?   ?   ?   BC . n 
BC 1 7   ILE 7   7   ?   ?   ?   BC . n 
BC 1 8   GLU 8   8   ?   ?   ?   BC . n 
BC 1 9   ARG 9   9   ?   ?   ?   BC . n 
BC 1 10  ALA 10  10  ?   ?   ?   BC . n 
BC 1 11  GLY 11  11  ?   ?   ?   BC . n 
BC 1 12  THR 12  12  ?   ?   ?   BC . n 
BC 1 13  LYS 13  13  ?   ?   ?   BC . n 
BC 1 14  HIS 14  14  14  HIS HIS BC . n 
BC 1 15  GLY 15  15  15  GLY GLY BC . n 
BC 1 16  ASN 16  16  16  ASN ASN BC . n 
BC 1 17  LYS 17  17  17  LYS LYS BC . n 
BC 1 18  GLY 18  18  18  GLY GLY BC . n 
BC 1 19  TRP 19  19  19  TRP TRP BC . n 
BC 1 20  GLU 20  20  20  GLU GLU BC . n 
BC 1 21  ALA 21  21  21  ALA ALA BC . n 
BC 1 22  ALA 22  22  22  ALA ALA BC . n 
BC 1 23  LEU 23  23  23  LEU LEU BC . n 
BC 1 24  SER 24  24  24  SER SER BC . n 
BC 1 25  ALA 25  25  25  ALA ALA BC . n 
BC 1 26  ILE 26  26  26  ILE ILE BC . n 
BC 1 27  GLU 27  27  27  GLU GLU BC . n 
BC 1 28  MET 28  28  28  MET MET BC . n 
BC 1 29  ALA 29  29  29  ALA ALA BC . n 
BC 1 30  ASN 30  30  30  ASN ASN BC . n 
BC 1 31  LEU 31  31  31  LEU LEU BC . n 
BC 1 32  PHE 32  32  32  PHE PHE BC . n 
BC 1 33  LYS 33  33  33  LYS LYS BC . n 
BC 1 34  SER 34  34  34  SER SER BC . n 
BC 1 35  LEU 35  35  35  LEU LEU BC . n 
BC 1 36  ARG 36  36  36  ARG ARG BC . n 
BC 1 37  GLY 37  37  37  GLY GLY BC . n 
BC 1 38  THR 38  38  38  THR THR BC . n 
BC 1 39  GLY 39  39  39  GLY GLY BC . n 
BC 1 40  GLY 40  40  40  GLY GLY BC . n 
BC 1 41  SER 41  41  41  SER SER BC . n 
BC 1 42  GLY 42  42  42  GLY GLY BC . n 
BC 1 43  SER 43  43  43  SER SER BC . n 
BC 1 44  SER 44  44  44  SER SER BC . n 
BC 1 45  MET 45  45  45  MET MET BC . n 
BC 1 46  GLU 46  46  46  GLU GLU BC . n 
BC 1 47  ILE 47  47  47  ILE ILE BC . n 
BC 1 48  TYR 48  48  48  TYR TYR BC . n 
BC 1 49  GLU 49  49  49  GLU GLU BC . n 
BC 1 50  GLY 50  50  50  GLY GLY BC . n 
BC 1 51  LYS 51  51  51  LYS LYS BC . n 
BC 1 52  LEU 52  52  52  LEU LEU BC . n 
BC 1 53  THR 53  53  53  THR THR BC . n 
BC 1 54  ALA 54  54  54  ALA ALA BC . n 
BC 1 55  GLU 55  55  55  GLU GLU BC . n 
BC 1 56  GLY 56  56  56  GLY GLY BC . n 
BC 1 57  LEU 57  57  57  LEU LEU BC . n 
BC 1 58  ARG 58  58  58  ARG ARG BC . n 
BC 1 59  PHE 59  59  59  PHE PHE BC . n 
BC 1 60  GLY 60  60  60  GLY GLY BC . n 
BC 1 61  ILE 61  61  61  ILE ILE BC . n 
BC 1 62  VAL 62  62  62  VAL VAL BC . n 
BC 1 63  ALA 63  63  63  ALA ALA BC . n 
BC 1 64  SER 64  64  64  SER SER BC . n 
BC 1 65  ARG 65  65  65  ARG ARG BC . n 
BC 1 66  PHE 66  66  66  PHE PHE BC . n 
BC 1 67  ASN 67  67  67  ASN ASN BC . n 
BC 1 68  HIS 68  68  68  HIS HIS BC . n 
BC 1 69  ALA 69  69  69  ALA ALA BC . n 
BC 1 70  LEU 70  70  70  LEU LEU BC . n 
BC 1 71  VAL 71  71  71  VAL VAL BC . n 
BC 1 72  ASP 72  72  72  ASP ASP BC . n 
BC 1 73  ARG 73  73  73  ARG ARG BC . n 
BC 1 74  LEU 74  74  74  LEU LEU BC . n 
BC 1 75  VAL 75  75  75  VAL VAL BC . n 
BC 1 76  GLU 76  76  76  GLU GLU BC . n 
BC 1 77  GLY 77  77  77  GLY GLY BC . n 
BC 1 78  ALA 78  78  78  ALA ALA BC . n 
BC 1 79  ILE 79  79  79  ILE ILE BC . n 
BC 1 80  ASP 80  80  80  ASP ASP BC . n 
BC 1 81  CYS 81  81  81  CYS CYS BC . n 
BC 1 82  ILE 82  82  82  ILE ILE BC . n 
BC 1 83  VAL 83  83  83  VAL VAL BC . n 
BC 1 84  ARG 84  84  84  ARG ARG BC . n 
BC 1 85  HIS 85  85  85  HIS HIS BC . n 
BC 1 86  GLY 86  86  86  GLY GLY BC . n 
BC 1 87  GLY 87  87  87  GLY GLY BC . n 
BC 1 88  ARG 88  88  88  ARG ARG BC . n 
BC 1 89  GLU 89  89  89  GLU GLU BC . n 
BC 1 90  GLU 90  90  90  GLU GLU BC . n 
BC 1 91  ASP 91  91  91  ASP ASP BC . n 
BC 1 92  ILE 92  92  92  ILE ILE BC . n 
BC 1 93  THR 93  93  93  THR THR BC . n 
BC 1 94  LEU 94  94  94  LEU LEU BC . n 
BC 1 95  VAL 95  95  95  VAL VAL BC . n 
BC 1 96  ARG 96  96  96  ARG ARG BC . n 
BC 1 97  VAL 97  97  97  VAL VAL BC . n 
BC 1 98  PRO 98  98  98  PRO PRO BC . n 
BC 1 99  GLY 99  99  99  GLY GLY BC . n 
BC 1 100 SER 100 100 100 SER SER BC . n 
BC 1 101 TRP 101 101 101 TRP TRP BC . n 
BC 1 102 GLU 102 102 102 GLU GLU BC . n 
BC 1 103 ILE 103 103 103 ILE ILE BC . n 
BC 1 104 PRO 104 104 104 PRO PRO BC . n 
BC 1 105 VAL 105 105 105 VAL VAL BC . n 
BC 1 106 ALA 106 106 106 ALA ALA BC . n 
BC 1 107 ALA 107 107 107 ALA ALA BC . n 
BC 1 108 GLY 108 108 108 GLY GLY BC . n 
BC 1 109 GLU 109 109 109 GLU GLU BC . n 
BC 1 110 LEU 110 110 110 LEU LEU BC . n 
BC 1 111 ALA 111 111 111 ALA ALA BC . n 
BC 1 112 ARG 112 112 112 ARG ARG BC . n 
BC 1 113 LYS 113 113 113 LYS LYS BC . n 
BC 1 114 GLU 114 114 114 GLU GLU BC . n 
BC 1 115 ASP 115 115 115 ASP ASP BC . n 
BC 1 116 ILE 116 116 116 ILE ILE BC . n 
BC 1 117 ASP 117 117 117 ASP ASP BC . n 
BC 1 118 ALA 118 118 118 ALA ALA BC . n 
BC 1 119 VAL 119 119 119 VAL VAL BC . n 
BC 1 120 ILE 120 120 120 ILE ILE BC . n 
BC 1 121 ALA 121 121 121 ALA ALA BC . n 
BC 1 122 ILE 122 122 122 ILE ILE BC . n 
BC 1 123 GLY 123 123 123 GLY GLY BC . n 
BC 1 124 VAL 124 124 124 VAL VAL BC . n 
BC 1 125 LEU 125 125 125 LEU LEU BC . n 
BC 1 126 ILE 126 126 126 ILE ILE BC . n 
BC 1 127 ARG 127 127 127 ARG ARG BC . n 
BC 1 128 GLY 128 128 128 GLY GLY BC . n 
BC 1 129 ALA 129 129 129 ALA ALA BC . n 
BC 1 130 THR 130 130 130 THR THR BC . n 
BC 1 131 PRO 131 131 131 PRO PRO BC . n 
BC 1 132 HIS 132 132 132 HIS HIS BC . n 
BC 1 133 PHE 133 133 133 PHE PHE BC . n 
BC 1 134 ASP 134 134 134 ASP ASP BC . n 
BC 1 135 TYR 135 135 135 TYR TYR BC . n 
BC 1 136 ILE 136 136 136 ILE ILE BC . n 
BC 1 137 ALA 137 137 137 ALA ALA BC . n 
BC 1 138 SER 138 138 138 SER SER BC . n 
BC 1 139 GLU 139 139 139 GLU GLU BC . n 
BC 1 140 VAL 140 140 140 VAL VAL BC . n 
BC 1 141 SER 141 141 141 SER SER BC . n 
BC 1 142 LYS 142 142 142 LYS LYS BC . n 
BC 1 143 GLY 143 143 143 GLY GLY BC . n 
BC 1 144 LEU 144 144 144 LEU LEU BC . n 
BC 1 145 ALA 145 145 145 ALA ALA BC . n 
BC 1 146 ASN 146 146 146 ASN ASN BC . n 
BC 1 147 LEU 147 147 147 LEU LEU BC . n 
BC 1 148 SER 148 148 148 SER SER BC . n 
BC 1 149 LEU 149 149 149 LEU LEU BC . n 
BC 1 150 GLU 150 150 150 GLU GLU BC . n 
BC 1 151 LEU 151 151 151 LEU LEU BC . n 
BC 1 152 ARG 152 152 152 ARG ARG BC . n 
BC 1 153 LYS 153 153 153 LYS LYS BC . n 
BC 1 154 PRO 154 154 154 PRO PRO BC . n 
BC 1 155 ILE 155 155 155 ILE ILE BC . n 
BC 1 156 THR 156 156 156 THR THR BC . n 
BC 1 157 PHE 157 157 157 PHE PHE BC . n 
BC 1 158 GLY 158 158 158 GLY GLY BC . n 
BC 1 159 VAL 159 159 159 VAL VAL BC . n 
BC 1 160 ILE 160 160 160 ILE ILE BC . n 
BC 1 161 THR 161 161 161 THR THR BC . n 
BC 1 162 ALA 162 162 162 ALA ALA BC . n 
BC 1 163 ASP 163 163 ?   ?   ?   BC . n 
CC 1 1   MET 1   1   ?   ?   ?   CC . n 
CC 1 2   THR 2   2   ?   ?   ?   CC . n 
CC 1 3   LEU 3   3   3   LEU LEU CC . n 
CC 1 4   GLU 4   4   4   GLU GLU CC . n 
CC 1 5   GLN 5   5   5   GLN GLN CC . n 
CC 1 6   ALA 6   6   6   ALA ALA CC . n 
CC 1 7   ILE 7   7   7   ILE ILE CC . n 
CC 1 8   GLU 8   8   8   GLU GLU CC . n 
CC 1 9   ARG 9   9   9   ARG ARG CC . n 
CC 1 10  ALA 10  10  10  ALA ALA CC . n 
CC 1 11  GLY 11  11  11  GLY GLY CC . n 
CC 1 12  THR 12  12  12  THR THR CC . n 
CC 1 13  LYS 13  13  13  LYS LYS CC . n 
CC 1 14  HIS 14  14  14  HIS HIS CC . n 
CC 1 15  GLY 15  15  15  GLY GLY CC . n 
CC 1 16  ASN 16  16  16  ASN ASN CC . n 
CC 1 17  LYS 17  17  17  LYS LYS CC . n 
CC 1 18  GLY 18  18  18  GLY GLY CC . n 
CC 1 19  TRP 19  19  19  TRP TRP CC . n 
CC 1 20  GLU 20  20  20  GLU GLU CC . n 
CC 1 21  ALA 21  21  21  ALA ALA CC . n 
CC 1 22  ALA 22  22  22  ALA ALA CC . n 
CC 1 23  LEU 23  23  23  LEU LEU CC . n 
CC 1 24  SER 24  24  24  SER SER CC . n 
CC 1 25  ALA 25  25  25  ALA ALA CC . n 
CC 1 26  ILE 26  26  26  ILE ILE CC . n 
CC 1 27  GLU 27  27  27  GLU GLU CC . n 
CC 1 28  MET 28  28  28  MET MET CC . n 
CC 1 29  ALA 29  29  29  ALA ALA CC . n 
CC 1 30  ASN 30  30  30  ASN ASN CC . n 
CC 1 31  LEU 31  31  31  LEU LEU CC . n 
CC 1 32  PHE 32  32  32  PHE PHE CC . n 
CC 1 33  LYS 33  33  33  LYS LYS CC . n 
CC 1 34  SER 34  34  34  SER SER CC . n 
CC 1 35  LEU 35  35  35  LEU LEU CC . n 
CC 1 36  ARG 36  36  36  ARG ARG CC . n 
CC 1 37  GLY 37  37  37  GLY GLY CC . n 
CC 1 38  THR 38  38  38  THR THR CC . n 
CC 1 39  GLY 39  39  39  GLY GLY CC . n 
CC 1 40  GLY 40  40  40  GLY GLY CC . n 
CC 1 41  SER 41  41  41  SER SER CC . n 
CC 1 42  GLY 42  42  42  GLY GLY CC . n 
CC 1 43  SER 43  43  43  SER SER CC . n 
CC 1 44  SER 44  44  44  SER SER CC . n 
CC 1 45  MET 45  45  45  MET MET CC . n 
CC 1 46  GLU 46  46  46  GLU GLU CC . n 
CC 1 47  ILE 47  47  47  ILE ILE CC . n 
CC 1 48  TYR 48  48  48  TYR TYR CC . n 
CC 1 49  GLU 49  49  49  GLU GLU CC . n 
CC 1 50  GLY 50  50  50  GLY GLY CC . n 
CC 1 51  LYS 51  51  51  LYS LYS CC . n 
CC 1 52  LEU 52  52  52  LEU LEU CC . n 
CC 1 53  THR 53  53  53  THR THR CC . n 
CC 1 54  ALA 54  54  54  ALA ALA CC . n 
CC 1 55  GLU 55  55  55  GLU GLU CC . n 
CC 1 56  GLY 56  56  56  GLY GLY CC . n 
CC 1 57  LEU 57  57  57  LEU LEU CC . n 
CC 1 58  ARG 58  58  58  ARG ARG CC . n 
CC 1 59  PHE 59  59  59  PHE PHE CC . n 
CC 1 60  GLY 60  60  60  GLY GLY CC . n 
CC 1 61  ILE 61  61  61  ILE ILE CC . n 
CC 1 62  VAL 62  62  62  VAL VAL CC . n 
CC 1 63  ALA 63  63  63  ALA ALA CC . n 
CC 1 64  SER 64  64  64  SER SER CC . n 
CC 1 65  ARG 65  65  65  ARG ARG CC . n 
CC 1 66  PHE 66  66  66  PHE PHE CC . n 
CC 1 67  ASN 67  67  67  ASN ASN CC . n 
CC 1 68  HIS 68  68  68  HIS HIS CC . n 
CC 1 69  ALA 69  69  69  ALA ALA CC . n 
CC 1 70  LEU 70  70  70  LEU LEU CC . n 
CC 1 71  VAL 71  71  71  VAL VAL CC . n 
CC 1 72  ASP 72  72  72  ASP ASP CC . n 
CC 1 73  ARG 73  73  73  ARG ARG CC . n 
CC 1 74  LEU 74  74  74  LEU LEU CC . n 
CC 1 75  VAL 75  75  75  VAL VAL CC . n 
CC 1 76  GLU 76  76  76  GLU GLU CC . n 
CC 1 77  GLY 77  77  77  GLY GLY CC . n 
CC 1 78  ALA 78  78  78  ALA ALA CC . n 
CC 1 79  ILE 79  79  79  ILE ILE CC . n 
CC 1 80  ASP 80  80  80  ASP ASP CC . n 
CC 1 81  CYS 81  81  81  CYS CYS CC . n 
CC 1 82  ILE 82  82  82  ILE ILE CC . n 
CC 1 83  VAL 83  83  83  VAL VAL CC . n 
CC 1 84  ARG 84  84  84  ARG ARG CC . n 
CC 1 85  HIS 85  85  85  HIS HIS CC . n 
CC 1 86  GLY 86  86  86  GLY GLY CC . n 
CC 1 87  GLY 87  87  87  GLY GLY CC . n 
CC 1 88  ARG 88  88  88  ARG ARG CC . n 
CC 1 89  GLU 89  89  89  GLU GLU CC . n 
CC 1 90  GLU 90  90  90  GLU GLU CC . n 
CC 1 91  ASP 91  91  91  ASP ASP CC . n 
CC 1 92  ILE 92  92  92  ILE ILE CC . n 
CC 1 93  THR 93  93  93  THR THR CC . n 
CC 1 94  LEU 94  94  94  LEU LEU CC . n 
CC 1 95  VAL 95  95  95  VAL VAL CC . n 
CC 1 96  ARG 96  96  96  ARG ARG CC . n 
CC 1 97  VAL 97  97  97  VAL VAL CC . n 
CC 1 98  PRO 98  98  98  PRO PRO CC . n 
CC 1 99  GLY 99  99  99  GLY GLY CC . n 
CC 1 100 SER 100 100 100 SER SER CC . n 
CC 1 101 TRP 101 101 101 TRP TRP CC . n 
CC 1 102 GLU 102 102 102 GLU GLU CC . n 
CC 1 103 ILE 103 103 103 ILE ILE CC . n 
CC 1 104 PRO 104 104 104 PRO PRO CC . n 
CC 1 105 VAL 105 105 105 VAL VAL CC . n 
CC 1 106 ALA 106 106 106 ALA ALA CC . n 
CC 1 107 ALA 107 107 107 ALA ALA CC . n 
CC 1 108 GLY 108 108 108 GLY GLY CC . n 
CC 1 109 GLU 109 109 109 GLU GLU CC . n 
CC 1 110 LEU 110 110 110 LEU LEU CC . n 
CC 1 111 ALA 111 111 111 ALA ALA CC . n 
CC 1 112 ARG 112 112 112 ARG ARG CC . n 
CC 1 113 LYS 113 113 113 LYS LYS CC . n 
CC 1 114 GLU 114 114 114 GLU GLU CC . n 
CC 1 115 ASP 115 115 115 ASP ASP CC . n 
CC 1 116 ILE 116 116 116 ILE ILE CC . n 
CC 1 117 ASP 117 117 117 ASP ASP CC . n 
CC 1 118 ALA 118 118 118 ALA ALA CC . n 
CC 1 119 VAL 119 119 119 VAL VAL CC . n 
CC 1 120 ILE 120 120 120 ILE ILE CC . n 
CC 1 121 ALA 121 121 121 ALA ALA CC . n 
CC 1 122 ILE 122 122 122 ILE ILE CC . n 
CC 1 123 GLY 123 123 123 GLY GLY CC . n 
CC 1 124 VAL 124 124 124 VAL VAL CC . n 
CC 1 125 LEU 125 125 125 LEU LEU CC . n 
CC 1 126 ILE 126 126 126 ILE ILE CC . n 
CC 1 127 ARG 127 127 127 ARG ARG CC . n 
CC 1 128 GLY 128 128 128 GLY GLY CC . n 
CC 1 129 ALA 129 129 129 ALA ALA CC . n 
CC 1 130 THR 130 130 130 THR THR CC . n 
CC 1 131 PRO 131 131 131 PRO PRO CC . n 
CC 1 132 HIS 132 132 132 HIS HIS CC . n 
CC 1 133 PHE 133 133 133 PHE PHE CC . n 
CC 1 134 ASP 134 134 134 ASP ASP CC . n 
CC 1 135 TYR 135 135 135 TYR TYR CC . n 
CC 1 136 ILE 136 136 136 ILE ILE CC . n 
CC 1 137 ALA 137 137 137 ALA ALA CC . n 
CC 1 138 SER 138 138 138 SER SER CC . n 
CC 1 139 GLU 139 139 139 GLU GLU CC . n 
CC 1 140 VAL 140 140 140 VAL VAL CC . n 
CC 1 141 SER 141 141 141 SER SER CC . n 
CC 1 142 LYS 142 142 142 LYS LYS CC . n 
CC 1 143 GLY 143 143 143 GLY GLY CC . n 
CC 1 144 LEU 144 144 144 LEU LEU CC . n 
CC 1 145 ALA 145 145 145 ALA ALA CC . n 
CC 1 146 ASN 146 146 146 ASN ASN CC . n 
CC 1 147 LEU 147 147 147 LEU LEU CC . n 
CC 1 148 SER 148 148 148 SER SER CC . n 
CC 1 149 LEU 149 149 149 LEU LEU CC . n 
CC 1 150 GLU 150 150 150 GLU GLU CC . n 
CC 1 151 LEU 151 151 151 LEU LEU CC . n 
CC 1 152 ARG 152 152 152 ARG ARG CC . n 
CC 1 153 LYS 153 153 153 LYS LYS CC . n 
CC 1 154 PRO 154 154 154 PRO PRO CC . n 
CC 1 155 ILE 155 155 155 ILE ILE CC . n 
CC 1 156 THR 156 156 156 THR THR CC . n 
CC 1 157 PHE 157 157 157 PHE PHE CC . n 
CC 1 158 GLY 158 158 158 GLY GLY CC . n 
CC 1 159 VAL 159 159 159 VAL VAL CC . n 
CC 1 160 ILE 160 160 160 ILE ILE CC . n 
CC 1 161 THR 161 161 161 THR THR CC . n 
CC 1 162 ALA 162 162 162 ALA ALA CC . n 
CC 1 163 ASP 163 163 ?   ?   ?   CC . n 
DC 1 1   MET 1   1   ?   ?   ?   DC . n 
DC 1 2   THR 2   2   ?   ?   ?   DC . n 
DC 1 3   LEU 3   3   ?   ?   ?   DC . n 
DC 1 4   GLU 4   4   ?   ?   ?   DC . n 
DC 1 5   GLN 5   5   ?   ?   ?   DC . n 
DC 1 6   ALA 6   6   ?   ?   ?   DC . n 
DC 1 7   ILE 7   7   ?   ?   ?   DC . n 
DC 1 8   GLU 8   8   ?   ?   ?   DC . n 
DC 1 9   ARG 9   9   ?   ?   ?   DC . n 
DC 1 10  ALA 10  10  ?   ?   ?   DC . n 
DC 1 11  GLY 11  11  ?   ?   ?   DC . n 
DC 1 12  THR 12  12  ?   ?   ?   DC . n 
DC 1 13  LYS 13  13  ?   ?   ?   DC . n 
DC 1 14  HIS 14  14  14  HIS HIS DC . n 
DC 1 15  GLY 15  15  15  GLY GLY DC . n 
DC 1 16  ASN 16  16  16  ASN ASN DC . n 
DC 1 17  LYS 17  17  17  LYS LYS DC . n 
DC 1 18  GLY 18  18  18  GLY GLY DC . n 
DC 1 19  TRP 19  19  19  TRP TRP DC . n 
DC 1 20  GLU 20  20  20  GLU GLU DC . n 
DC 1 21  ALA 21  21  21  ALA ALA DC . n 
DC 1 22  ALA 22  22  22  ALA ALA DC . n 
DC 1 23  LEU 23  23  23  LEU LEU DC . n 
DC 1 24  SER 24  24  24  SER SER DC . n 
DC 1 25  ALA 25  25  25  ALA ALA DC . n 
DC 1 26  ILE 26  26  26  ILE ILE DC . n 
DC 1 27  GLU 27  27  27  GLU GLU DC . n 
DC 1 28  MET 28  28  28  MET MET DC . n 
DC 1 29  ALA 29  29  29  ALA ALA DC . n 
DC 1 30  ASN 30  30  30  ASN ASN DC . n 
DC 1 31  LEU 31  31  31  LEU LEU DC . n 
DC 1 32  PHE 32  32  32  PHE PHE DC . n 
DC 1 33  LYS 33  33  33  LYS LYS DC . n 
DC 1 34  SER 34  34  34  SER SER DC . n 
DC 1 35  LEU 35  35  35  LEU LEU DC . n 
DC 1 36  ARG 36  36  36  ARG ARG DC . n 
DC 1 37  GLY 37  37  37  GLY GLY DC . n 
DC 1 38  THR 38  38  38  THR THR DC . n 
DC 1 39  GLY 39  39  39  GLY GLY DC . n 
DC 1 40  GLY 40  40  40  GLY GLY DC . n 
DC 1 41  SER 41  41  41  SER SER DC . n 
DC 1 42  GLY 42  42  42  GLY GLY DC . n 
DC 1 43  SER 43  43  43  SER SER DC . n 
DC 1 44  SER 44  44  44  SER SER DC . n 
DC 1 45  MET 45  45  45  MET MET DC . n 
DC 1 46  GLU 46  46  46  GLU GLU DC . n 
DC 1 47  ILE 47  47  47  ILE ILE DC . n 
DC 1 48  TYR 48  48  48  TYR TYR DC . n 
DC 1 49  GLU 49  49  49  GLU GLU DC . n 
DC 1 50  GLY 50  50  50  GLY GLY DC . n 
DC 1 51  LYS 51  51  51  LYS LYS DC . n 
DC 1 52  LEU 52  52  52  LEU LEU DC . n 
DC 1 53  THR 53  53  53  THR THR DC . n 
DC 1 54  ALA 54  54  54  ALA ALA DC . n 
DC 1 55  GLU 55  55  55  GLU GLU DC . n 
DC 1 56  GLY 56  56  56  GLY GLY DC . n 
DC 1 57  LEU 57  57  57  LEU LEU DC . n 
DC 1 58  ARG 58  58  58  ARG ARG DC . n 
DC 1 59  PHE 59  59  59  PHE PHE DC . n 
DC 1 60  GLY 60  60  60  GLY GLY DC . n 
DC 1 61  ILE 61  61  61  ILE ILE DC . n 
DC 1 62  VAL 62  62  62  VAL VAL DC . n 
DC 1 63  ALA 63  63  63  ALA ALA DC . n 
DC 1 64  SER 64  64  64  SER SER DC . n 
DC 1 65  ARG 65  65  65  ARG ARG DC . n 
DC 1 66  PHE 66  66  66  PHE PHE DC . n 
DC 1 67  ASN 67  67  67  ASN ASN DC . n 
DC 1 68  HIS 68  68  68  HIS HIS DC . n 
DC 1 69  ALA 69  69  69  ALA ALA DC . n 
DC 1 70  LEU 70  70  70  LEU LEU DC . n 
DC 1 71  VAL 71  71  71  VAL VAL DC . n 
DC 1 72  ASP 72  72  72  ASP ASP DC . n 
DC 1 73  ARG 73  73  73  ARG ARG DC . n 
DC 1 74  LEU 74  74  74  LEU LEU DC . n 
DC 1 75  VAL 75  75  75  VAL VAL DC . n 
DC 1 76  GLU 76  76  76  GLU GLU DC . n 
DC 1 77  GLY 77  77  77  GLY GLY DC . n 
DC 1 78  ALA 78  78  78  ALA ALA DC . n 
DC 1 79  ILE 79  79  79  ILE ILE DC . n 
DC 1 80  ASP 80  80  80  ASP ASP DC . n 
DC 1 81  CYS 81  81  81  CYS CYS DC . n 
DC 1 82  ILE 82  82  82  ILE ILE DC . n 
DC 1 83  VAL 83  83  83  VAL VAL DC . n 
DC 1 84  ARG 84  84  84  ARG ARG DC . n 
DC 1 85  HIS 85  85  85  HIS HIS DC . n 
DC 1 86  GLY 86  86  86  GLY GLY DC . n 
DC 1 87  GLY 87  87  87  GLY GLY DC . n 
DC 1 88  ARG 88  88  88  ARG ARG DC . n 
DC 1 89  GLU 89  89  89  GLU GLU DC . n 
DC 1 90  GLU 90  90  90  GLU GLU DC . n 
DC 1 91  ASP 91  91  91  ASP ASP DC . n 
DC 1 92  ILE 92  92  92  ILE ILE DC . n 
DC 1 93  THR 93  93  93  THR THR DC . n 
DC 1 94  LEU 94  94  94  LEU LEU DC . n 
DC 1 95  VAL 95  95  95  VAL VAL DC . n 
DC 1 96  ARG 96  96  96  ARG ARG DC . n 
DC 1 97  VAL 97  97  97  VAL VAL DC . n 
DC 1 98  PRO 98  98  98  PRO PRO DC . n 
DC 1 99  GLY 99  99  99  GLY GLY DC . n 
DC 1 100 SER 100 100 100 SER SER DC . n 
DC 1 101 TRP 101 101 101 TRP TRP DC . n 
DC 1 102 GLU 102 102 102 GLU GLU DC . n 
DC 1 103 ILE 103 103 103 ILE ILE DC . n 
DC 1 104 PRO 104 104 104 PRO PRO DC . n 
DC 1 105 VAL 105 105 105 VAL VAL DC . n 
DC 1 106 ALA 106 106 106 ALA ALA DC . n 
DC 1 107 ALA 107 107 107 ALA ALA DC . n 
DC 1 108 GLY 108 108 108 GLY GLY DC . n 
DC 1 109 GLU 109 109 109 GLU GLU DC . n 
DC 1 110 LEU 110 110 110 LEU LEU DC . n 
DC 1 111 ALA 111 111 111 ALA ALA DC . n 
DC 1 112 ARG 112 112 112 ARG ARG DC . n 
DC 1 113 LYS 113 113 113 LYS LYS DC . n 
DC 1 114 GLU 114 114 114 GLU GLU DC . n 
DC 1 115 ASP 115 115 115 ASP ASP DC . n 
DC 1 116 ILE 116 116 116 ILE ILE DC . n 
DC 1 117 ASP 117 117 117 ASP ASP DC . n 
DC 1 118 ALA 118 118 118 ALA ALA DC . n 
DC 1 119 VAL 119 119 119 VAL VAL DC . n 
DC 1 120 ILE 120 120 120 ILE ILE DC . n 
DC 1 121 ALA 121 121 121 ALA ALA DC . n 
DC 1 122 ILE 122 122 122 ILE ILE DC . n 
DC 1 123 GLY 123 123 123 GLY GLY DC . n 
DC 1 124 VAL 124 124 124 VAL VAL DC . n 
DC 1 125 LEU 125 125 125 LEU LEU DC . n 
DC 1 126 ILE 126 126 126 ILE ILE DC . n 
DC 1 127 ARG 127 127 127 ARG ARG DC . n 
DC 1 128 GLY 128 128 128 GLY GLY DC . n 
DC 1 129 ALA 129 129 129 ALA ALA DC . n 
DC 1 130 THR 130 130 130 THR THR DC . n 
DC 1 131 PRO 131 131 131 PRO PRO DC . n 
DC 1 132 HIS 132 132 132 HIS HIS DC . n 
DC 1 133 PHE 133 133 133 PHE PHE DC . n 
DC 1 134 ASP 134 134 134 ASP ASP DC . n 
DC 1 135 TYR 135 135 135 TYR TYR DC . n 
DC 1 136 ILE 136 136 136 ILE ILE DC . n 
DC 1 137 ALA 137 137 137 ALA ALA DC . n 
DC 1 138 SER 138 138 138 SER SER DC . n 
DC 1 139 GLU 139 139 139 GLU GLU DC . n 
DC 1 140 VAL 140 140 140 VAL VAL DC . n 
DC 1 141 SER 141 141 141 SER SER DC . n 
DC 1 142 LYS 142 142 142 LYS LYS DC . n 
DC 1 143 GLY 143 143 143 GLY GLY DC . n 
DC 1 144 LEU 144 144 144 LEU LEU DC . n 
DC 1 145 ALA 145 145 145 ALA ALA DC . n 
DC 1 146 ASN 146 146 146 ASN ASN DC . n 
DC 1 147 LEU 147 147 147 LEU LEU DC . n 
DC 1 148 SER 148 148 148 SER SER DC . n 
DC 1 149 LEU 149 149 149 LEU LEU DC . n 
DC 1 150 GLU 150 150 150 GLU GLU DC . n 
DC 1 151 LEU 151 151 151 LEU LEU DC . n 
DC 1 152 ARG 152 152 152 ARG ARG DC . n 
DC 1 153 LYS 153 153 153 LYS LYS DC . n 
DC 1 154 PRO 154 154 154 PRO PRO DC . n 
DC 1 155 ILE 155 155 155 ILE ILE DC . n 
DC 1 156 THR 156 156 156 THR THR DC . n 
DC 1 157 PHE 157 157 157 PHE PHE DC . n 
DC 1 158 GLY 158 158 158 GLY GLY DC . n 
DC 1 159 VAL 159 159 159 VAL VAL DC . n 
DC 1 160 ILE 160 160 160 ILE ILE DC . n 
DC 1 161 THR 161 161 161 THR THR DC . n 
DC 1 162 ALA 162 162 162 ALA ALA DC . n 
DC 1 163 ASP 163 163 ?   ?   ?   DC . n 
EC 1 1   MET 1   1   ?   ?   ?   EC . n 
EC 1 2   THR 2   2   ?   ?   ?   EC . n 
EC 1 3   LEU 3   3   3   LEU LEU EC . n 
EC 1 4   GLU 4   4   4   GLU GLU EC . n 
EC 1 5   GLN 5   5   5   GLN GLN EC . n 
EC 1 6   ALA 6   6   6   ALA ALA EC . n 
EC 1 7   ILE 7   7   7   ILE ILE EC . n 
EC 1 8   GLU 8   8   8   GLU GLU EC . n 
EC 1 9   ARG 9   9   9   ARG ARG EC . n 
EC 1 10  ALA 10  10  10  ALA ALA EC . n 
EC 1 11  GLY 11  11  11  GLY GLY EC . n 
EC 1 12  THR 12  12  12  THR THR EC . n 
EC 1 13  LYS 13  13  13  LYS LYS EC . n 
EC 1 14  HIS 14  14  14  HIS HIS EC . n 
EC 1 15  GLY 15  15  15  GLY GLY EC . n 
EC 1 16  ASN 16  16  16  ASN ASN EC . n 
EC 1 17  LYS 17  17  17  LYS LYS EC . n 
EC 1 18  GLY 18  18  18  GLY GLY EC . n 
EC 1 19  TRP 19  19  19  TRP TRP EC . n 
EC 1 20  GLU 20  20  20  GLU GLU EC . n 
EC 1 21  ALA 21  21  21  ALA ALA EC . n 
EC 1 22  ALA 22  22  22  ALA ALA EC . n 
EC 1 23  LEU 23  23  23  LEU LEU EC . n 
EC 1 24  SER 24  24  24  SER SER EC . n 
EC 1 25  ALA 25  25  25  ALA ALA EC . n 
EC 1 26  ILE 26  26  26  ILE ILE EC . n 
EC 1 27  GLU 27  27  27  GLU GLU EC . n 
EC 1 28  MET 28  28  28  MET MET EC . n 
EC 1 29  ALA 29  29  29  ALA ALA EC . n 
EC 1 30  ASN 30  30  30  ASN ASN EC . n 
EC 1 31  LEU 31  31  31  LEU LEU EC . n 
EC 1 32  PHE 32  32  32  PHE PHE EC . n 
EC 1 33  LYS 33  33  33  LYS LYS EC . n 
EC 1 34  SER 34  34  34  SER SER EC . n 
EC 1 35  LEU 35  35  35  LEU LEU EC . n 
EC 1 36  ARG 36  36  36  ARG ARG EC . n 
EC 1 37  GLY 37  37  37  GLY GLY EC . n 
EC 1 38  THR 38  38  38  THR THR EC . n 
EC 1 39  GLY 39  39  39  GLY GLY EC . n 
EC 1 40  GLY 40  40  40  GLY GLY EC . n 
EC 1 41  SER 41  41  41  SER SER EC . n 
EC 1 42  GLY 42  42  42  GLY GLY EC . n 
EC 1 43  SER 43  43  43  SER SER EC . n 
EC 1 44  SER 44  44  44  SER SER EC . n 
EC 1 45  MET 45  45  45  MET MET EC . n 
EC 1 46  GLU 46  46  46  GLU GLU EC . n 
EC 1 47  ILE 47  47  47  ILE ILE EC . n 
EC 1 48  TYR 48  48  48  TYR TYR EC . n 
EC 1 49  GLU 49  49  49  GLU GLU EC . n 
EC 1 50  GLY 50  50  50  GLY GLY EC . n 
EC 1 51  LYS 51  51  51  LYS LYS EC . n 
EC 1 52  LEU 52  52  52  LEU LEU EC . n 
EC 1 53  THR 53  53  53  THR THR EC . n 
EC 1 54  ALA 54  54  54  ALA ALA EC . n 
EC 1 55  GLU 55  55  55  GLU GLU EC . n 
EC 1 56  GLY 56  56  56  GLY GLY EC . n 
EC 1 57  LEU 57  57  57  LEU LEU EC . n 
EC 1 58  ARG 58  58  58  ARG ARG EC . n 
EC 1 59  PHE 59  59  59  PHE PHE EC . n 
EC 1 60  GLY 60  60  60  GLY GLY EC . n 
EC 1 61  ILE 61  61  61  ILE ILE EC . n 
EC 1 62  VAL 62  62  62  VAL VAL EC . n 
EC 1 63  ALA 63  63  63  ALA ALA EC . n 
EC 1 64  SER 64  64  64  SER SER EC . n 
EC 1 65  ARG 65  65  65  ARG ARG EC . n 
EC 1 66  PHE 66  66  66  PHE PHE EC . n 
EC 1 67  ASN 67  67  67  ASN ASN EC . n 
EC 1 68  HIS 68  68  68  HIS HIS EC . n 
EC 1 69  ALA 69  69  69  ALA ALA EC . n 
EC 1 70  LEU 70  70  70  LEU LEU EC . n 
EC 1 71  VAL 71  71  71  VAL VAL EC . n 
EC 1 72  ASP 72  72  72  ASP ASP EC . n 
EC 1 73  ARG 73  73  73  ARG ARG EC . n 
EC 1 74  LEU 74  74  74  LEU LEU EC . n 
EC 1 75  VAL 75  75  75  VAL VAL EC . n 
EC 1 76  GLU 76  76  76  GLU GLU EC . n 
EC 1 77  GLY 77  77  77  GLY GLY EC . n 
EC 1 78  ALA 78  78  78  ALA ALA EC . n 
EC 1 79  ILE 79  79  79  ILE ILE EC . n 
EC 1 80  ASP 80  80  80  ASP ASP EC . n 
EC 1 81  CYS 81  81  81  CYS CYS EC . n 
EC 1 82  ILE 82  82  82  ILE ILE EC . n 
EC 1 83  VAL 83  83  83  VAL VAL EC . n 
EC 1 84  ARG 84  84  84  ARG ARG EC . n 
EC 1 85  HIS 85  85  85  HIS HIS EC . n 
EC 1 86  GLY 86  86  86  GLY GLY EC . n 
EC 1 87  GLY 87  87  87  GLY GLY EC . n 
EC 1 88  ARG 88  88  88  ARG ARG EC . n 
EC 1 89  GLU 89  89  89  GLU GLU EC . n 
EC 1 90  GLU 90  90  90  GLU GLU EC . n 
EC 1 91  ASP 91  91  91  ASP ASP EC . n 
EC 1 92  ILE 92  92  92  ILE ILE EC . n 
EC 1 93  THR 93  93  93  THR THR EC . n 
EC 1 94  LEU 94  94  94  LEU LEU EC . n 
EC 1 95  VAL 95  95  95  VAL VAL EC . n 
EC 1 96  ARG 96  96  96  ARG ARG EC . n 
EC 1 97  VAL 97  97  97  VAL VAL EC . n 
EC 1 98  PRO 98  98  98  PRO PRO EC . n 
EC 1 99  GLY 99  99  99  GLY GLY EC . n 
EC 1 100 SER 100 100 100 SER SER EC . n 
EC 1 101 TRP 101 101 101 TRP TRP EC . n 
EC 1 102 GLU 102 102 102 GLU GLU EC . n 
EC 1 103 ILE 103 103 103 ILE ILE EC . n 
EC 1 104 PRO 104 104 104 PRO PRO EC . n 
EC 1 105 VAL 105 105 105 VAL VAL EC . n 
EC 1 106 ALA 106 106 106 ALA ALA EC . n 
EC 1 107 ALA 107 107 107 ALA ALA EC . n 
EC 1 108 GLY 108 108 108 GLY GLY EC . n 
EC 1 109 GLU 109 109 109 GLU GLU EC . n 
EC 1 110 LEU 110 110 110 LEU LEU EC . n 
EC 1 111 ALA 111 111 111 ALA ALA EC . n 
EC 1 112 ARG 112 112 112 ARG ARG EC . n 
EC 1 113 LYS 113 113 113 LYS LYS EC . n 
EC 1 114 GLU 114 114 114 GLU GLU EC . n 
EC 1 115 ASP 115 115 115 ASP ASP EC . n 
EC 1 116 ILE 116 116 116 ILE ILE EC . n 
EC 1 117 ASP 117 117 117 ASP ASP EC . n 
EC 1 118 ALA 118 118 118 ALA ALA EC . n 
EC 1 119 VAL 119 119 119 VAL VAL EC . n 
EC 1 120 ILE 120 120 120 ILE ILE EC . n 
EC 1 121 ALA 121 121 121 ALA ALA EC . n 
EC 1 122 ILE 122 122 122 ILE ILE EC . n 
EC 1 123 GLY 123 123 123 GLY GLY EC . n 
EC 1 124 VAL 124 124 124 VAL VAL EC . n 
EC 1 125 LEU 125 125 125 LEU LEU EC . n 
EC 1 126 ILE 126 126 126 ILE ILE EC . n 
EC 1 127 ARG 127 127 127 ARG ARG EC . n 
EC 1 128 GLY 128 128 128 GLY GLY EC . n 
EC 1 129 ALA 129 129 129 ALA ALA EC . n 
EC 1 130 THR 130 130 130 THR THR EC . n 
EC 1 131 PRO 131 131 131 PRO PRO EC . n 
EC 1 132 HIS 132 132 132 HIS HIS EC . n 
EC 1 133 PHE 133 133 133 PHE PHE EC . n 
EC 1 134 ASP 134 134 134 ASP ASP EC . n 
EC 1 135 TYR 135 135 135 TYR TYR EC . n 
EC 1 136 ILE 136 136 136 ILE ILE EC . n 
EC 1 137 ALA 137 137 137 ALA ALA EC . n 
EC 1 138 SER 138 138 138 SER SER EC . n 
EC 1 139 GLU 139 139 139 GLU GLU EC . n 
EC 1 140 VAL 140 140 140 VAL VAL EC . n 
EC 1 141 SER 141 141 141 SER SER EC . n 
EC 1 142 LYS 142 142 142 LYS LYS EC . n 
EC 1 143 GLY 143 143 143 GLY GLY EC . n 
EC 1 144 LEU 144 144 144 LEU LEU EC . n 
EC 1 145 ALA 145 145 145 ALA ALA EC . n 
EC 1 146 ASN 146 146 146 ASN ASN EC . n 
EC 1 147 LEU 147 147 147 LEU LEU EC . n 
EC 1 148 SER 148 148 148 SER SER EC . n 
EC 1 149 LEU 149 149 149 LEU LEU EC . n 
EC 1 150 GLU 150 150 150 GLU GLU EC . n 
EC 1 151 LEU 151 151 151 LEU LEU EC . n 
EC 1 152 ARG 152 152 152 ARG ARG EC . n 
EC 1 153 LYS 153 153 153 LYS LYS EC . n 
EC 1 154 PRO 154 154 154 PRO PRO EC . n 
EC 1 155 ILE 155 155 155 ILE ILE EC . n 
EC 1 156 THR 156 156 156 THR THR EC . n 
EC 1 157 PHE 157 157 157 PHE PHE EC . n 
EC 1 158 GLY 158 158 158 GLY GLY EC . n 
EC 1 159 VAL 159 159 159 VAL VAL EC . n 
EC 1 160 ILE 160 160 160 ILE ILE EC . n 
EC 1 161 THR 161 161 161 THR THR EC . n 
EC 1 162 ALA 162 162 162 ALA ALA EC . n 
EC 1 163 ASP 163 163 ?   ?   ?   EC . n 
FC 1 1   MET 1   1   ?   ?   ?   FC . n 
FC 1 2   THR 2   2   ?   ?   ?   FC . n 
FC 1 3   LEU 3   3   ?   ?   ?   FC . n 
FC 1 4   GLU 4   4   ?   ?   ?   FC . n 
FC 1 5   GLN 5   5   ?   ?   ?   FC . n 
FC 1 6   ALA 6   6   ?   ?   ?   FC . n 
FC 1 7   ILE 7   7   ?   ?   ?   FC . n 
FC 1 8   GLU 8   8   ?   ?   ?   FC . n 
FC 1 9   ARG 9   9   ?   ?   ?   FC . n 
FC 1 10  ALA 10  10  ?   ?   ?   FC . n 
FC 1 11  GLY 11  11  ?   ?   ?   FC . n 
FC 1 12  THR 12  12  ?   ?   ?   FC . n 
FC 1 13  LYS 13  13  ?   ?   ?   FC . n 
FC 1 14  HIS 14  14  14  HIS HIS FC . n 
FC 1 15  GLY 15  15  15  GLY GLY FC . n 
FC 1 16  ASN 16  16  16  ASN ASN FC . n 
FC 1 17  LYS 17  17  17  LYS LYS FC . n 
FC 1 18  GLY 18  18  18  GLY GLY FC . n 
FC 1 19  TRP 19  19  19  TRP TRP FC . n 
FC 1 20  GLU 20  20  20  GLU GLU FC . n 
FC 1 21  ALA 21  21  21  ALA ALA FC . n 
FC 1 22  ALA 22  22  22  ALA ALA FC . n 
FC 1 23  LEU 23  23  23  LEU LEU FC . n 
FC 1 24  SER 24  24  24  SER SER FC . n 
FC 1 25  ALA 25  25  25  ALA ALA FC . n 
FC 1 26  ILE 26  26  26  ILE ILE FC . n 
FC 1 27  GLU 27  27  27  GLU GLU FC . n 
FC 1 28  MET 28  28  28  MET MET FC . n 
FC 1 29  ALA 29  29  29  ALA ALA FC . n 
FC 1 30  ASN 30  30  30  ASN ASN FC . n 
FC 1 31  LEU 31  31  31  LEU LEU FC . n 
FC 1 32  PHE 32  32  32  PHE PHE FC . n 
FC 1 33  LYS 33  33  33  LYS LYS FC . n 
FC 1 34  SER 34  34  34  SER SER FC . n 
FC 1 35  LEU 35  35  35  LEU LEU FC . n 
FC 1 36  ARG 36  36  36  ARG ARG FC . n 
FC 1 37  GLY 37  37  37  GLY GLY FC . n 
FC 1 38  THR 38  38  38  THR THR FC . n 
FC 1 39  GLY 39  39  39  GLY GLY FC . n 
FC 1 40  GLY 40  40  40  GLY GLY FC . n 
FC 1 41  SER 41  41  41  SER SER FC . n 
FC 1 42  GLY 42  42  42  GLY GLY FC . n 
FC 1 43  SER 43  43  43  SER SER FC . n 
FC 1 44  SER 44  44  44  SER SER FC . n 
FC 1 45  MET 45  45  45  MET MET FC . n 
FC 1 46  GLU 46  46  46  GLU GLU FC . n 
FC 1 47  ILE 47  47  47  ILE ILE FC . n 
FC 1 48  TYR 48  48  48  TYR TYR FC . n 
FC 1 49  GLU 49  49  49  GLU GLU FC . n 
FC 1 50  GLY 50  50  50  GLY GLY FC . n 
FC 1 51  LYS 51  51  51  LYS LYS FC . n 
FC 1 52  LEU 52  52  52  LEU LEU FC . n 
FC 1 53  THR 53  53  53  THR THR FC . n 
FC 1 54  ALA 54  54  54  ALA ALA FC . n 
FC 1 55  GLU 55  55  55  GLU GLU FC . n 
FC 1 56  GLY 56  56  56  GLY GLY FC . n 
FC 1 57  LEU 57  57  57  LEU LEU FC . n 
FC 1 58  ARG 58  58  58  ARG ARG FC . n 
FC 1 59  PHE 59  59  59  PHE PHE FC . n 
FC 1 60  GLY 60  60  60  GLY GLY FC . n 
FC 1 61  ILE 61  61  61  ILE ILE FC . n 
FC 1 62  VAL 62  62  62  VAL VAL FC . n 
FC 1 63  ALA 63  63  63  ALA ALA FC . n 
FC 1 64  SER 64  64  64  SER SER FC . n 
FC 1 65  ARG 65  65  65  ARG ARG FC . n 
FC 1 66  PHE 66  66  66  PHE PHE FC . n 
FC 1 67  ASN 67  67  67  ASN ASN FC . n 
FC 1 68  HIS 68  68  68  HIS HIS FC . n 
FC 1 69  ALA 69  69  69  ALA ALA FC . n 
FC 1 70  LEU 70  70  70  LEU LEU FC . n 
FC 1 71  VAL 71  71  71  VAL VAL FC . n 
FC 1 72  ASP 72  72  72  ASP ASP FC . n 
FC 1 73  ARG 73  73  73  ARG ARG FC . n 
FC 1 74  LEU 74  74  74  LEU LEU FC . n 
FC 1 75  VAL 75  75  75  VAL VAL FC . n 
FC 1 76  GLU 76  76  76  GLU GLU FC . n 
FC 1 77  GLY 77  77  77  GLY GLY FC . n 
FC 1 78  ALA 78  78  78  ALA ALA FC . n 
FC 1 79  ILE 79  79  79  ILE ILE FC . n 
FC 1 80  ASP 80  80  80  ASP ASP FC . n 
FC 1 81  CYS 81  81  81  CYS CYS FC . n 
FC 1 82  ILE 82  82  82  ILE ILE FC . n 
FC 1 83  VAL 83  83  83  VAL VAL FC . n 
FC 1 84  ARG 84  84  84  ARG ARG FC . n 
FC 1 85  HIS 85  85  85  HIS HIS FC . n 
FC 1 86  GLY 86  86  86  GLY GLY FC . n 
FC 1 87  GLY 87  87  87  GLY GLY FC . n 
FC 1 88  ARG 88  88  88  ARG ARG FC . n 
FC 1 89  GLU 89  89  89  GLU GLU FC . n 
FC 1 90  GLU 90  90  90  GLU GLU FC . n 
FC 1 91  ASP 91  91  91  ASP ASP FC . n 
FC 1 92  ILE 92  92  92  ILE ILE FC . n 
FC 1 93  THR 93  93  93  THR THR FC . n 
FC 1 94  LEU 94  94  94  LEU LEU FC . n 
FC 1 95  VAL 95  95  95  VAL VAL FC . n 
FC 1 96  ARG 96  96  96  ARG ARG FC . n 
FC 1 97  VAL 97  97  97  VAL VAL FC . n 
FC 1 98  PRO 98  98  98  PRO PRO FC . n 
FC 1 99  GLY 99  99  99  GLY GLY FC . n 
FC 1 100 SER 100 100 100 SER SER FC . n 
FC 1 101 TRP 101 101 101 TRP TRP FC . n 
FC 1 102 GLU 102 102 102 GLU GLU FC . n 
FC 1 103 ILE 103 103 103 ILE ILE FC . n 
FC 1 104 PRO 104 104 104 PRO PRO FC . n 
FC 1 105 VAL 105 105 105 VAL VAL FC . n 
FC 1 106 ALA 106 106 106 ALA ALA FC . n 
FC 1 107 ALA 107 107 107 ALA ALA FC . n 
FC 1 108 GLY 108 108 108 GLY GLY FC . n 
FC 1 109 GLU 109 109 109 GLU GLU FC . n 
FC 1 110 LEU 110 110 110 LEU LEU FC . n 
FC 1 111 ALA 111 111 111 ALA ALA FC . n 
FC 1 112 ARG 112 112 112 ARG ARG FC . n 
FC 1 113 LYS 113 113 113 LYS LYS FC . n 
FC 1 114 GLU 114 114 114 GLU GLU FC . n 
FC 1 115 ASP 115 115 115 ASP ASP FC . n 
FC 1 116 ILE 116 116 116 ILE ILE FC . n 
FC 1 117 ASP 117 117 117 ASP ASP FC . n 
FC 1 118 ALA 118 118 118 ALA ALA FC . n 
FC 1 119 VAL 119 119 119 VAL VAL FC . n 
FC 1 120 ILE 120 120 120 ILE ILE FC . n 
FC 1 121 ALA 121 121 121 ALA ALA FC . n 
FC 1 122 ILE 122 122 122 ILE ILE FC . n 
FC 1 123 GLY 123 123 123 GLY GLY FC . n 
FC 1 124 VAL 124 124 124 VAL VAL FC . n 
FC 1 125 LEU 125 125 125 LEU LEU FC . n 
FC 1 126 ILE 126 126 126 ILE ILE FC . n 
FC 1 127 ARG 127 127 127 ARG ARG FC . n 
FC 1 128 GLY 128 128 128 GLY GLY FC . n 
FC 1 129 ALA 129 129 129 ALA ALA FC . n 
FC 1 130 THR 130 130 130 THR THR FC . n 
FC 1 131 PRO 131 131 131 PRO PRO FC . n 
FC 1 132 HIS 132 132 132 HIS HIS FC . n 
FC 1 133 PHE 133 133 133 PHE PHE FC . n 
FC 1 134 ASP 134 134 134 ASP ASP FC . n 
FC 1 135 TYR 135 135 135 TYR TYR FC . n 
FC 1 136 ILE 136 136 136 ILE ILE FC . n 
FC 1 137 ALA 137 137 137 ALA ALA FC . n 
FC 1 138 SER 138 138 138 SER SER FC . n 
FC 1 139 GLU 139 139 139 GLU GLU FC . n 
FC 1 140 VAL 140 140 140 VAL VAL FC . n 
FC 1 141 SER 141 141 141 SER SER FC . n 
FC 1 142 LYS 142 142 142 LYS LYS FC . n 
FC 1 143 GLY 143 143 143 GLY GLY FC . n 
FC 1 144 LEU 144 144 144 LEU LEU FC . n 
FC 1 145 ALA 145 145 145 ALA ALA FC . n 
FC 1 146 ASN 146 146 146 ASN ASN FC . n 
FC 1 147 LEU 147 147 147 LEU LEU FC . n 
FC 1 148 SER 148 148 148 SER SER FC . n 
FC 1 149 LEU 149 149 149 LEU LEU FC . n 
FC 1 150 GLU 150 150 150 GLU GLU FC . n 
FC 1 151 LEU 151 151 151 LEU LEU FC . n 
FC 1 152 ARG 152 152 152 ARG ARG FC . n 
FC 1 153 LYS 153 153 153 LYS LYS FC . n 
FC 1 154 PRO 154 154 154 PRO PRO FC . n 
FC 1 155 ILE 155 155 155 ILE ILE FC . n 
FC 1 156 THR 156 156 156 THR THR FC . n 
FC 1 157 PHE 157 157 157 PHE PHE FC . n 
FC 1 158 GLY 158 158 158 GLY GLY FC . n 
FC 1 159 VAL 159 159 159 VAL VAL FC . n 
FC 1 160 ILE 160 160 160 ILE ILE FC . n 
FC 1 161 THR 161 161 161 THR THR FC . n 
FC 1 162 ALA 162 162 162 ALA ALA FC . n 
FC 1 163 ASP 163 163 ?   ?   ?   FC . n 
GC 1 1   MET 1   1   ?   ?   ?   GC . n 
GC 1 2   THR 2   2   ?   ?   ?   GC . n 
GC 1 3   LEU 3   3   ?   ?   ?   GC . n 
GC 1 4   GLU 4   4   ?   ?   ?   GC . n 
GC 1 5   GLN 5   5   ?   ?   ?   GC . n 
GC 1 6   ALA 6   6   ?   ?   ?   GC . n 
GC 1 7   ILE 7   7   ?   ?   ?   GC . n 
GC 1 8   GLU 8   8   ?   ?   ?   GC . n 
GC 1 9   ARG 9   9   ?   ?   ?   GC . n 
GC 1 10  ALA 10  10  ?   ?   ?   GC . n 
GC 1 11  GLY 11  11  ?   ?   ?   GC . n 
GC 1 12  THR 12  12  ?   ?   ?   GC . n 
GC 1 13  LYS 13  13  ?   ?   ?   GC . n 
GC 1 14  HIS 14  14  14  HIS HIS GC . n 
GC 1 15  GLY 15  15  15  GLY GLY GC . n 
GC 1 16  ASN 16  16  16  ASN ASN GC . n 
GC 1 17  LYS 17  17  17  LYS LYS GC . n 
GC 1 18  GLY 18  18  18  GLY GLY GC . n 
GC 1 19  TRP 19  19  19  TRP TRP GC . n 
GC 1 20  GLU 20  20  20  GLU GLU GC . n 
GC 1 21  ALA 21  21  21  ALA ALA GC . n 
GC 1 22  ALA 22  22  22  ALA ALA GC . n 
GC 1 23  LEU 23  23  23  LEU LEU GC . n 
GC 1 24  SER 24  24  24  SER SER GC . n 
GC 1 25  ALA 25  25  25  ALA ALA GC . n 
GC 1 26  ILE 26  26  26  ILE ILE GC . n 
GC 1 27  GLU 27  27  27  GLU GLU GC . n 
GC 1 28  MET 28  28  28  MET MET GC . n 
GC 1 29  ALA 29  29  29  ALA ALA GC . n 
GC 1 30  ASN 30  30  30  ASN ASN GC . n 
GC 1 31  LEU 31  31  31  LEU LEU GC . n 
GC 1 32  PHE 32  32  32  PHE PHE GC . n 
GC 1 33  LYS 33  33  33  LYS LYS GC . n 
GC 1 34  SER 34  34  34  SER SER GC . n 
GC 1 35  LEU 35  35  35  LEU LEU GC . n 
GC 1 36  ARG 36  36  36  ARG ARG GC . n 
GC 1 37  GLY 37  37  37  GLY GLY GC . n 
GC 1 38  THR 38  38  38  THR THR GC . n 
GC 1 39  GLY 39  39  39  GLY GLY GC . n 
GC 1 40  GLY 40  40  40  GLY GLY GC . n 
GC 1 41  SER 41  41  41  SER SER GC . n 
GC 1 42  GLY 42  42  42  GLY GLY GC . n 
GC 1 43  SER 43  43  43  SER SER GC . n 
GC 1 44  SER 44  44  44  SER SER GC . n 
GC 1 45  MET 45  45  45  MET MET GC . n 
GC 1 46  GLU 46  46  46  GLU GLU GC . n 
GC 1 47  ILE 47  47  47  ILE ILE GC . n 
GC 1 48  TYR 48  48  48  TYR TYR GC . n 
GC 1 49  GLU 49  49  49  GLU GLU GC . n 
GC 1 50  GLY 50  50  50  GLY GLY GC . n 
GC 1 51  LYS 51  51  51  LYS LYS GC . n 
GC 1 52  LEU 52  52  52  LEU LEU GC . n 
GC 1 53  THR 53  53  53  THR THR GC . n 
GC 1 54  ALA 54  54  54  ALA ALA GC . n 
GC 1 55  GLU 55  55  55  GLU GLU GC . n 
GC 1 56  GLY 56  56  56  GLY GLY GC . n 
GC 1 57  LEU 57  57  57  LEU LEU GC . n 
GC 1 58  ARG 58  58  58  ARG ARG GC . n 
GC 1 59  PHE 59  59  59  PHE PHE GC . n 
GC 1 60  GLY 60  60  60  GLY GLY GC . n 
GC 1 61  ILE 61  61  61  ILE ILE GC . n 
GC 1 62  VAL 62  62  62  VAL VAL GC . n 
GC 1 63  ALA 63  63  63  ALA ALA GC . n 
GC 1 64  SER 64  64  64  SER SER GC . n 
GC 1 65  ARG 65  65  65  ARG ARG GC . n 
GC 1 66  PHE 66  66  66  PHE PHE GC . n 
GC 1 67  ASN 67  67  67  ASN ASN GC . n 
GC 1 68  HIS 68  68  68  HIS HIS GC . n 
GC 1 69  ALA 69  69  69  ALA ALA GC . n 
GC 1 70  LEU 70  70  70  LEU LEU GC . n 
GC 1 71  VAL 71  71  71  VAL VAL GC . n 
GC 1 72  ASP 72  72  72  ASP ASP GC . n 
GC 1 73  ARG 73  73  73  ARG ARG GC . n 
GC 1 74  LEU 74  74  74  LEU LEU GC . n 
GC 1 75  VAL 75  75  75  VAL VAL GC . n 
GC 1 76  GLU 76  76  76  GLU GLU GC . n 
GC 1 77  GLY 77  77  77  GLY GLY GC . n 
GC 1 78  ALA 78  78  78  ALA ALA GC . n 
GC 1 79  ILE 79  79  79  ILE ILE GC . n 
GC 1 80  ASP 80  80  80  ASP ASP GC . n 
GC 1 81  CYS 81  81  81  CYS CYS GC . n 
GC 1 82  ILE 82  82  82  ILE ILE GC . n 
GC 1 83  VAL 83  83  83  VAL VAL GC . n 
GC 1 84  ARG 84  84  84  ARG ARG GC . n 
GC 1 85  HIS 85  85  85  HIS HIS GC . n 
GC 1 86  GLY 86  86  86  GLY GLY GC . n 
GC 1 87  GLY 87  87  87  GLY GLY GC . n 
GC 1 88  ARG 88  88  88  ARG ARG GC . n 
GC 1 89  GLU 89  89  89  GLU GLU GC . n 
GC 1 90  GLU 90  90  90  GLU GLU GC . n 
GC 1 91  ASP 91  91  91  ASP ASP GC . n 
GC 1 92  ILE 92  92  92  ILE ILE GC . n 
GC 1 93  THR 93  93  93  THR THR GC . n 
GC 1 94  LEU 94  94  94  LEU LEU GC . n 
GC 1 95  VAL 95  95  95  VAL VAL GC . n 
GC 1 96  ARG 96  96  96  ARG ARG GC . n 
GC 1 97  VAL 97  97  97  VAL VAL GC . n 
GC 1 98  PRO 98  98  98  PRO PRO GC . n 
GC 1 99  GLY 99  99  99  GLY GLY GC . n 
GC 1 100 SER 100 100 100 SER SER GC . n 
GC 1 101 TRP 101 101 101 TRP TRP GC . n 
GC 1 102 GLU 102 102 102 GLU GLU GC . n 
GC 1 103 ILE 103 103 103 ILE ILE GC . n 
GC 1 104 PRO 104 104 104 PRO PRO GC . n 
GC 1 105 VAL 105 105 105 VAL VAL GC . n 
GC 1 106 ALA 106 106 106 ALA ALA GC . n 
GC 1 107 ALA 107 107 107 ALA ALA GC . n 
GC 1 108 GLY 108 108 108 GLY GLY GC . n 
GC 1 109 GLU 109 109 109 GLU GLU GC . n 
GC 1 110 LEU 110 110 110 LEU LEU GC . n 
GC 1 111 ALA 111 111 111 ALA ALA GC . n 
GC 1 112 ARG 112 112 112 ARG ARG GC . n 
GC 1 113 LYS 113 113 113 LYS LYS GC . n 
GC 1 114 GLU 114 114 114 GLU GLU GC . n 
GC 1 115 ASP 115 115 115 ASP ASP GC . n 
GC 1 116 ILE 116 116 116 ILE ILE GC . n 
GC 1 117 ASP 117 117 117 ASP ASP GC . n 
GC 1 118 ALA 118 118 118 ALA ALA GC . n 
GC 1 119 VAL 119 119 119 VAL VAL GC . n 
GC 1 120 ILE 120 120 120 ILE ILE GC . n 
GC 1 121 ALA 121 121 121 ALA ALA GC . n 
GC 1 122 ILE 122 122 122 ILE ILE GC . n 
GC 1 123 GLY 123 123 123 GLY GLY GC . n 
GC 1 124 VAL 124 124 124 VAL VAL GC . n 
GC 1 125 LEU 125 125 125 LEU LEU GC . n 
GC 1 126 ILE 126 126 126 ILE ILE GC . n 
GC 1 127 ARG 127 127 127 ARG ARG GC . n 
GC 1 128 GLY 128 128 128 GLY GLY GC . n 
GC 1 129 ALA 129 129 129 ALA ALA GC . n 
GC 1 130 THR 130 130 130 THR THR GC . n 
GC 1 131 PRO 131 131 131 PRO PRO GC . n 
GC 1 132 HIS 132 132 132 HIS HIS GC . n 
GC 1 133 PHE 133 133 133 PHE PHE GC . n 
GC 1 134 ASP 134 134 134 ASP ASP GC . n 
GC 1 135 TYR 135 135 135 TYR TYR GC . n 
GC 1 136 ILE 136 136 136 ILE ILE GC . n 
GC 1 137 ALA 137 137 137 ALA ALA GC . n 
GC 1 138 SER 138 138 138 SER SER GC . n 
GC 1 139 GLU 139 139 139 GLU GLU GC . n 
GC 1 140 VAL 140 140 140 VAL VAL GC . n 
GC 1 141 SER 141 141 141 SER SER GC . n 
GC 1 142 LYS 142 142 142 LYS LYS GC . n 
GC 1 143 GLY 143 143 143 GLY GLY GC . n 
GC 1 144 LEU 144 144 144 LEU LEU GC . n 
GC 1 145 ALA 145 145 145 ALA ALA GC . n 
GC 1 146 ASN 146 146 146 ASN ASN GC . n 
GC 1 147 LEU 147 147 147 LEU LEU GC . n 
GC 1 148 SER 148 148 148 SER SER GC . n 
GC 1 149 LEU 149 149 149 LEU LEU GC . n 
GC 1 150 GLU 150 150 150 GLU GLU GC . n 
GC 1 151 LEU 151 151 151 LEU LEU GC . n 
GC 1 152 ARG 152 152 152 ARG ARG GC . n 
GC 1 153 LYS 153 153 153 LYS LYS GC . n 
GC 1 154 PRO 154 154 154 PRO PRO GC . n 
GC 1 155 ILE 155 155 155 ILE ILE GC . n 
GC 1 156 THR 156 156 156 THR THR GC . n 
GC 1 157 PHE 157 157 157 PHE PHE GC . n 
GC 1 158 GLY 158 158 158 GLY GLY GC . n 
GC 1 159 VAL 159 159 159 VAL VAL GC . n 
GC 1 160 ILE 160 160 160 ILE ILE GC . n 
GC 1 161 THR 161 161 161 THR THR GC . n 
GC 1 162 ALA 162 162 162 ALA ALA GC . n 
GC 1 163 ASP 163 163 ?   ?   ?   GC . n 
HC 1 1   MET 1   1   ?   ?   ?   HC . n 
HC 1 2   THR 2   2   ?   ?   ?   HC . n 
HC 1 3   LEU 3   3   3   LEU LEU HC . n 
HC 1 4   GLU 4   4   4   GLU GLU HC . n 
HC 1 5   GLN 5   5   5   GLN GLN HC . n 
HC 1 6   ALA 6   6   6   ALA ALA HC . n 
HC 1 7   ILE 7   7   7   ILE ILE HC . n 
HC 1 8   GLU 8   8   8   GLU GLU HC . n 
HC 1 9   ARG 9   9   9   ARG ARG HC . n 
HC 1 10  ALA 10  10  10  ALA ALA HC . n 
HC 1 11  GLY 11  11  11  GLY GLY HC . n 
HC 1 12  THR 12  12  12  THR THR HC . n 
HC 1 13  LYS 13  13  13  LYS LYS HC . n 
HC 1 14  HIS 14  14  14  HIS HIS HC . n 
HC 1 15  GLY 15  15  15  GLY GLY HC . n 
HC 1 16  ASN 16  16  16  ASN ASN HC . n 
HC 1 17  LYS 17  17  17  LYS LYS HC . n 
HC 1 18  GLY 18  18  18  GLY GLY HC . n 
HC 1 19  TRP 19  19  19  TRP TRP HC . n 
HC 1 20  GLU 20  20  20  GLU GLU HC . n 
HC 1 21  ALA 21  21  21  ALA ALA HC . n 
HC 1 22  ALA 22  22  22  ALA ALA HC . n 
HC 1 23  LEU 23  23  23  LEU LEU HC . n 
HC 1 24  SER 24  24  24  SER SER HC . n 
HC 1 25  ALA 25  25  25  ALA ALA HC . n 
HC 1 26  ILE 26  26  26  ILE ILE HC . n 
HC 1 27  GLU 27  27  27  GLU GLU HC . n 
HC 1 28  MET 28  28  28  MET MET HC . n 
HC 1 29  ALA 29  29  29  ALA ALA HC . n 
HC 1 30  ASN 30  30  30  ASN ASN HC . n 
HC 1 31  LEU 31  31  31  LEU LEU HC . n 
HC 1 32  PHE 32  32  32  PHE PHE HC . n 
HC 1 33  LYS 33  33  33  LYS LYS HC . n 
HC 1 34  SER 34  34  34  SER SER HC . n 
HC 1 35  LEU 35  35  35  LEU LEU HC . n 
HC 1 36  ARG 36  36  36  ARG ARG HC . n 
HC 1 37  GLY 37  37  37  GLY GLY HC . n 
HC 1 38  THR 38  38  38  THR THR HC . n 
HC 1 39  GLY 39  39  39  GLY GLY HC . n 
HC 1 40  GLY 40  40  40  GLY GLY HC . n 
HC 1 41  SER 41  41  41  SER SER HC . n 
HC 1 42  GLY 42  42  42  GLY GLY HC . n 
HC 1 43  SER 43  43  43  SER SER HC . n 
HC 1 44  SER 44  44  44  SER SER HC . n 
HC 1 45  MET 45  45  45  MET MET HC . n 
HC 1 46  GLU 46  46  46  GLU GLU HC . n 
HC 1 47  ILE 47  47  47  ILE ILE HC . n 
HC 1 48  TYR 48  48  48  TYR TYR HC . n 
HC 1 49  GLU 49  49  49  GLU GLU HC . n 
HC 1 50  GLY 50  50  50  GLY GLY HC . n 
HC 1 51  LYS 51  51  51  LYS LYS HC . n 
HC 1 52  LEU 52  52  52  LEU LEU HC . n 
HC 1 53  THR 53  53  53  THR THR HC . n 
HC 1 54  ALA 54  54  54  ALA ALA HC . n 
HC 1 55  GLU 55  55  55  GLU GLU HC . n 
HC 1 56  GLY 56  56  56  GLY GLY HC . n 
HC 1 57  LEU 57  57  57  LEU LEU HC . n 
HC 1 58  ARG 58  58  58  ARG ARG HC . n 
HC 1 59  PHE 59  59  59  PHE PHE HC . n 
HC 1 60  GLY 60  60  60  GLY GLY HC . n 
HC 1 61  ILE 61  61  61  ILE ILE HC . n 
HC 1 62  VAL 62  62  62  VAL VAL HC . n 
HC 1 63  ALA 63  63  63  ALA ALA HC . n 
HC 1 64  SER 64  64  64  SER SER HC . n 
HC 1 65  ARG 65  65  65  ARG ARG HC . n 
HC 1 66  PHE 66  66  66  PHE PHE HC . n 
HC 1 67  ASN 67  67  67  ASN ASN HC . n 
HC 1 68  HIS 68  68  68  HIS HIS HC . n 
HC 1 69  ALA 69  69  69  ALA ALA HC . n 
HC 1 70  LEU 70  70  70  LEU LEU HC . n 
HC 1 71  VAL 71  71  71  VAL VAL HC . n 
HC 1 72  ASP 72  72  72  ASP ASP HC . n 
HC 1 73  ARG 73  73  73  ARG ARG HC . n 
HC 1 74  LEU 74  74  74  LEU LEU HC . n 
HC 1 75  VAL 75  75  75  VAL VAL HC . n 
HC 1 76  GLU 76  76  76  GLU GLU HC . n 
HC 1 77  GLY 77  77  77  GLY GLY HC . n 
HC 1 78  ALA 78  78  78  ALA ALA HC . n 
HC 1 79  ILE 79  79  79  ILE ILE HC . n 
HC 1 80  ASP 80  80  80  ASP ASP HC . n 
HC 1 81  CYS 81  81  81  CYS CYS HC . n 
HC 1 82  ILE 82  82  82  ILE ILE HC . n 
HC 1 83  VAL 83  83  83  VAL VAL HC . n 
HC 1 84  ARG 84  84  84  ARG ARG HC . n 
HC 1 85  HIS 85  85  85  HIS HIS HC . n 
HC 1 86  GLY 86  86  86  GLY GLY HC . n 
HC 1 87  GLY 87  87  87  GLY GLY HC . n 
HC 1 88  ARG 88  88  88  ARG ARG HC . n 
HC 1 89  GLU 89  89  89  GLU GLU HC . n 
HC 1 90  GLU 90  90  90  GLU GLU HC . n 
HC 1 91  ASP 91  91  91  ASP ASP HC . n 
HC 1 92  ILE 92  92  92  ILE ILE HC . n 
HC 1 93  THR 93  93  93  THR THR HC . n 
HC 1 94  LEU 94  94  94  LEU LEU HC . n 
HC 1 95  VAL 95  95  95  VAL VAL HC . n 
HC 1 96  ARG 96  96  96  ARG ARG HC . n 
HC 1 97  VAL 97  97  97  VAL VAL HC . n 
HC 1 98  PRO 98  98  98  PRO PRO HC . n 
HC 1 99  GLY 99  99  99  GLY GLY HC . n 
HC 1 100 SER 100 100 100 SER SER HC . n 
HC 1 101 TRP 101 101 101 TRP TRP HC . n 
HC 1 102 GLU 102 102 102 GLU GLU HC . n 
HC 1 103 ILE 103 103 103 ILE ILE HC . n 
HC 1 104 PRO 104 104 104 PRO PRO HC . n 
HC 1 105 VAL 105 105 105 VAL VAL HC . n 
HC 1 106 ALA 106 106 106 ALA ALA HC . n 
HC 1 107 ALA 107 107 107 ALA ALA HC . n 
HC 1 108 GLY 108 108 108 GLY GLY HC . n 
HC 1 109 GLU 109 109 109 GLU GLU HC . n 
HC 1 110 LEU 110 110 110 LEU LEU HC . n 
HC 1 111 ALA 111 111 111 ALA ALA HC . n 
HC 1 112 ARG 112 112 112 ARG ARG HC . n 
HC 1 113 LYS 113 113 113 LYS LYS HC . n 
HC 1 114 GLU 114 114 114 GLU GLU HC . n 
HC 1 115 ASP 115 115 115 ASP ASP HC . n 
HC 1 116 ILE 116 116 116 ILE ILE HC . n 
HC 1 117 ASP 117 117 117 ASP ASP HC . n 
HC 1 118 ALA 118 118 118 ALA ALA HC . n 
HC 1 119 VAL 119 119 119 VAL VAL HC . n 
HC 1 120 ILE 120 120 120 ILE ILE HC . n 
HC 1 121 ALA 121 121 121 ALA ALA HC . n 
HC 1 122 ILE 122 122 122 ILE ILE HC . n 
HC 1 123 GLY 123 123 123 GLY GLY HC . n 
HC 1 124 VAL 124 124 124 VAL VAL HC . n 
HC 1 125 LEU 125 125 125 LEU LEU HC . n 
HC 1 126 ILE 126 126 126 ILE ILE HC . n 
HC 1 127 ARG 127 127 127 ARG ARG HC . n 
HC 1 128 GLY 128 128 128 GLY GLY HC . n 
HC 1 129 ALA 129 129 129 ALA ALA HC . n 
HC 1 130 THR 130 130 130 THR THR HC . n 
HC 1 131 PRO 131 131 131 PRO PRO HC . n 
HC 1 132 HIS 132 132 132 HIS HIS HC . n 
HC 1 133 PHE 133 133 133 PHE PHE HC . n 
HC 1 134 ASP 134 134 134 ASP ASP HC . n 
HC 1 135 TYR 135 135 135 TYR TYR HC . n 
HC 1 136 ILE 136 136 136 ILE ILE HC . n 
HC 1 137 ALA 137 137 137 ALA ALA HC . n 
HC 1 138 SER 138 138 138 SER SER HC . n 
HC 1 139 GLU 139 139 139 GLU GLU HC . n 
HC 1 140 VAL 140 140 140 VAL VAL HC . n 
HC 1 141 SER 141 141 141 SER SER HC . n 
HC 1 142 LYS 142 142 142 LYS LYS HC . n 
HC 1 143 GLY 143 143 143 GLY GLY HC . n 
HC 1 144 LEU 144 144 144 LEU LEU HC . n 
HC 1 145 ALA 145 145 145 ALA ALA HC . n 
HC 1 146 ASN 146 146 146 ASN ASN HC . n 
HC 1 147 LEU 147 147 147 LEU LEU HC . n 
HC 1 148 SER 148 148 148 SER SER HC . n 
HC 1 149 LEU 149 149 149 LEU LEU HC . n 
HC 1 150 GLU 150 150 150 GLU GLU HC . n 
HC 1 151 LEU 151 151 151 LEU LEU HC . n 
HC 1 152 ARG 152 152 152 ARG ARG HC . n 
HC 1 153 LYS 153 153 153 LYS LYS HC . n 
HC 1 154 PRO 154 154 154 PRO PRO HC . n 
HC 1 155 ILE 155 155 155 ILE ILE HC . n 
HC 1 156 THR 156 156 156 THR THR HC . n 
HC 1 157 PHE 157 157 157 PHE PHE HC . n 
HC 1 158 GLY 158 158 158 GLY GLY HC . n 
HC 1 159 VAL 159 159 159 VAL VAL HC . n 
HC 1 160 ILE 160 160 160 ILE ILE HC . n 
HC 1 161 THR 161 161 161 THR THR HC . n 
HC 1 162 ALA 162 162 162 ALA ALA HC . n 
HC 1 163 ASP 163 163 ?   ?   ?   HC . n 
IC 1 1   MET 1   1   ?   ?   ?   IC . n 
IC 1 2   THR 2   2   ?   ?   ?   IC . n 
IC 1 3   LEU 3   3   ?   ?   ?   IC . n 
IC 1 4   GLU 4   4   ?   ?   ?   IC . n 
IC 1 5   GLN 5   5   ?   ?   ?   IC . n 
IC 1 6   ALA 6   6   ?   ?   ?   IC . n 
IC 1 7   ILE 7   7   ?   ?   ?   IC . n 
IC 1 8   GLU 8   8   ?   ?   ?   IC . n 
IC 1 9   ARG 9   9   ?   ?   ?   IC . n 
IC 1 10  ALA 10  10  ?   ?   ?   IC . n 
IC 1 11  GLY 11  11  ?   ?   ?   IC . n 
IC 1 12  THR 12  12  ?   ?   ?   IC . n 
IC 1 13  LYS 13  13  ?   ?   ?   IC . n 
IC 1 14  HIS 14  14  14  HIS HIS IC . n 
IC 1 15  GLY 15  15  15  GLY GLY IC . n 
IC 1 16  ASN 16  16  16  ASN ASN IC . n 
IC 1 17  LYS 17  17  17  LYS LYS IC . n 
IC 1 18  GLY 18  18  18  GLY GLY IC . n 
IC 1 19  TRP 19  19  19  TRP TRP IC . n 
IC 1 20  GLU 20  20  20  GLU GLU IC . n 
IC 1 21  ALA 21  21  21  ALA ALA IC . n 
IC 1 22  ALA 22  22  22  ALA ALA IC . n 
IC 1 23  LEU 23  23  23  LEU LEU IC . n 
IC 1 24  SER 24  24  24  SER SER IC . n 
IC 1 25  ALA 25  25  25  ALA ALA IC . n 
IC 1 26  ILE 26  26  26  ILE ILE IC . n 
IC 1 27  GLU 27  27  27  GLU GLU IC . n 
IC 1 28  MET 28  28  28  MET MET IC . n 
IC 1 29  ALA 29  29  29  ALA ALA IC . n 
IC 1 30  ASN 30  30  30  ASN ASN IC . n 
IC 1 31  LEU 31  31  31  LEU LEU IC . n 
IC 1 32  PHE 32  32  32  PHE PHE IC . n 
IC 1 33  LYS 33  33  33  LYS LYS IC . n 
IC 1 34  SER 34  34  34  SER SER IC . n 
IC 1 35  LEU 35  35  35  LEU LEU IC . n 
IC 1 36  ARG 36  36  36  ARG ARG IC . n 
IC 1 37  GLY 37  37  37  GLY GLY IC . n 
IC 1 38  THR 38  38  38  THR THR IC . n 
IC 1 39  GLY 39  39  39  GLY GLY IC . n 
IC 1 40  GLY 40  40  40  GLY GLY IC . n 
IC 1 41  SER 41  41  41  SER SER IC . n 
IC 1 42  GLY 42  42  42  GLY GLY IC . n 
IC 1 43  SER 43  43  43  SER SER IC . n 
IC 1 44  SER 44  44  44  SER SER IC . n 
IC 1 45  MET 45  45  45  MET MET IC . n 
IC 1 46  GLU 46  46  46  GLU GLU IC . n 
IC 1 47  ILE 47  47  47  ILE ILE IC . n 
IC 1 48  TYR 48  48  48  TYR TYR IC . n 
IC 1 49  GLU 49  49  49  GLU GLU IC . n 
IC 1 50  GLY 50  50  50  GLY GLY IC . n 
IC 1 51  LYS 51  51  51  LYS LYS IC . n 
IC 1 52  LEU 52  52  52  LEU LEU IC . n 
IC 1 53  THR 53  53  53  THR THR IC . n 
IC 1 54  ALA 54  54  54  ALA ALA IC . n 
IC 1 55  GLU 55  55  55  GLU GLU IC . n 
IC 1 56  GLY 56  56  56  GLY GLY IC . n 
IC 1 57  LEU 57  57  57  LEU LEU IC . n 
IC 1 58  ARG 58  58  58  ARG ARG IC . n 
IC 1 59  PHE 59  59  59  PHE PHE IC . n 
IC 1 60  GLY 60  60  60  GLY GLY IC . n 
IC 1 61  ILE 61  61  61  ILE ILE IC . n 
IC 1 62  VAL 62  62  62  VAL VAL IC . n 
IC 1 63  ALA 63  63  63  ALA ALA IC . n 
IC 1 64  SER 64  64  64  SER SER IC . n 
IC 1 65  ARG 65  65  65  ARG ARG IC . n 
IC 1 66  PHE 66  66  66  PHE PHE IC . n 
IC 1 67  ASN 67  67  67  ASN ASN IC . n 
IC 1 68  HIS 68  68  68  HIS HIS IC . n 
IC 1 69  ALA 69  69  69  ALA ALA IC . n 
IC 1 70  LEU 70  70  70  LEU LEU IC . n 
IC 1 71  VAL 71  71  71  VAL VAL IC . n 
IC 1 72  ASP 72  72  72  ASP ASP IC . n 
IC 1 73  ARG 73  73  73  ARG ARG IC . n 
IC 1 74  LEU 74  74  74  LEU LEU IC . n 
IC 1 75  VAL 75  75  75  VAL VAL IC . n 
IC 1 76  GLU 76  76  76  GLU GLU IC . n 
IC 1 77  GLY 77  77  77  GLY GLY IC . n 
IC 1 78  ALA 78  78  78  ALA ALA IC . n 
IC 1 79  ILE 79  79  79  ILE ILE IC . n 
IC 1 80  ASP 80  80  80  ASP ASP IC . n 
IC 1 81  CYS 81  81  81  CYS CYS IC . n 
IC 1 82  ILE 82  82  82  ILE ILE IC . n 
IC 1 83  VAL 83  83  83  VAL VAL IC . n 
IC 1 84  ARG 84  84  84  ARG ARG IC . n 
IC 1 85  HIS 85  85  85  HIS HIS IC . n 
IC 1 86  GLY 86  86  86  GLY GLY IC . n 
IC 1 87  GLY 87  87  87  GLY GLY IC . n 
IC 1 88  ARG 88  88  88  ARG ARG IC . n 
IC 1 89  GLU 89  89  89  GLU GLU IC . n 
IC 1 90  GLU 90  90  90  GLU GLU IC . n 
IC 1 91  ASP 91  91  91  ASP ASP IC . n 
IC 1 92  ILE 92  92  92  ILE ILE IC . n 
IC 1 93  THR 93  93  93  THR THR IC . n 
IC 1 94  LEU 94  94  94  LEU LEU IC . n 
IC 1 95  VAL 95  95  95  VAL VAL IC . n 
IC 1 96  ARG 96  96  96  ARG ARG IC . n 
IC 1 97  VAL 97  97  97  VAL VAL IC . n 
IC 1 98  PRO 98  98  98  PRO PRO IC . n 
IC 1 99  GLY 99  99  99  GLY GLY IC . n 
IC 1 100 SER 100 100 100 SER SER IC . n 
IC 1 101 TRP 101 101 101 TRP TRP IC . n 
IC 1 102 GLU 102 102 102 GLU GLU IC . n 
IC 1 103 ILE 103 103 103 ILE ILE IC . n 
IC 1 104 PRO 104 104 104 PRO PRO IC . n 
IC 1 105 VAL 105 105 105 VAL VAL IC . n 
IC 1 106 ALA 106 106 106 ALA ALA IC . n 
IC 1 107 ALA 107 107 107 ALA ALA IC . n 
IC 1 108 GLY 108 108 108 GLY GLY IC . n 
IC 1 109 GLU 109 109 109 GLU GLU IC . n 
IC 1 110 LEU 110 110 110 LEU LEU IC . n 
IC 1 111 ALA 111 111 111 ALA ALA IC . n 
IC 1 112 ARG 112 112 112 ARG ARG IC . n 
IC 1 113 LYS 113 113 113 LYS LYS IC . n 
IC 1 114 GLU 114 114 114 GLU GLU IC . n 
IC 1 115 ASP 115 115 115 ASP ASP IC . n 
IC 1 116 ILE 116 116 116 ILE ILE IC . n 
IC 1 117 ASP 117 117 117 ASP ASP IC . n 
IC 1 118 ALA 118 118 118 ALA ALA IC . n 
IC 1 119 VAL 119 119 119 VAL VAL IC . n 
IC 1 120 ILE 120 120 120 ILE ILE IC . n 
IC 1 121 ALA 121 121 121 ALA ALA IC . n 
IC 1 122 ILE 122 122 122 ILE ILE IC . n 
IC 1 123 GLY 123 123 123 GLY GLY IC . n 
IC 1 124 VAL 124 124 124 VAL VAL IC . n 
IC 1 125 LEU 125 125 125 LEU LEU IC . n 
IC 1 126 ILE 126 126 126 ILE ILE IC . n 
IC 1 127 ARG 127 127 127 ARG ARG IC . n 
IC 1 128 GLY 128 128 128 GLY GLY IC . n 
IC 1 129 ALA 129 129 129 ALA ALA IC . n 
IC 1 130 THR 130 130 130 THR THR IC . n 
IC 1 131 PRO 131 131 131 PRO PRO IC . n 
IC 1 132 HIS 132 132 132 HIS HIS IC . n 
IC 1 133 PHE 133 133 133 PHE PHE IC . n 
IC 1 134 ASP 134 134 134 ASP ASP IC . n 
IC 1 135 TYR 135 135 135 TYR TYR IC . n 
IC 1 136 ILE 136 136 136 ILE ILE IC . n 
IC 1 137 ALA 137 137 137 ALA ALA IC . n 
IC 1 138 SER 138 138 138 SER SER IC . n 
IC 1 139 GLU 139 139 139 GLU GLU IC . n 
IC 1 140 VAL 140 140 140 VAL VAL IC . n 
IC 1 141 SER 141 141 141 SER SER IC . n 
IC 1 142 LYS 142 142 142 LYS LYS IC . n 
IC 1 143 GLY 143 143 143 GLY GLY IC . n 
IC 1 144 LEU 144 144 144 LEU LEU IC . n 
IC 1 145 ALA 145 145 145 ALA ALA IC . n 
IC 1 146 ASN 146 146 146 ASN ASN IC . n 
IC 1 147 LEU 147 147 147 LEU LEU IC . n 
IC 1 148 SER 148 148 148 SER SER IC . n 
IC 1 149 LEU 149 149 149 LEU LEU IC . n 
IC 1 150 GLU 150 150 150 GLU GLU IC . n 
IC 1 151 LEU 151 151 151 LEU LEU IC . n 
IC 1 152 ARG 152 152 152 ARG ARG IC . n 
IC 1 153 LYS 153 153 153 LYS LYS IC . n 
IC 1 154 PRO 154 154 154 PRO PRO IC . n 
IC 1 155 ILE 155 155 155 ILE ILE IC . n 
IC 1 156 THR 156 156 156 THR THR IC . n 
IC 1 157 PHE 157 157 157 PHE PHE IC . n 
IC 1 158 GLY 158 158 158 GLY GLY IC . n 
IC 1 159 VAL 159 159 159 VAL VAL IC . n 
IC 1 160 ILE 160 160 160 ILE ILE IC . n 
IC 1 161 THR 161 161 161 THR THR IC . n 
IC 1 162 ALA 162 162 162 ALA ALA IC . n 
IC 1 163 ASP 163 163 ?   ?   ?   IC . n 
JC 1 1   MET 1   1   ?   ?   ?   JC . n 
JC 1 2   THR 2   2   ?   ?   ?   JC . n 
JC 1 3   LEU 3   3   3   LEU LEU JC . n 
JC 1 4   GLU 4   4   4   GLU GLU JC . n 
JC 1 5   GLN 5   5   5   GLN GLN JC . n 
JC 1 6   ALA 6   6   6   ALA ALA JC . n 
JC 1 7   ILE 7   7   7   ILE ILE JC . n 
JC 1 8   GLU 8   8   8   GLU GLU JC . n 
JC 1 9   ARG 9   9   9   ARG ARG JC . n 
JC 1 10  ALA 10  10  10  ALA ALA JC . n 
JC 1 11  GLY 11  11  11  GLY GLY JC . n 
JC 1 12  THR 12  12  12  THR THR JC . n 
JC 1 13  LYS 13  13  13  LYS LYS JC . n 
JC 1 14  HIS 14  14  14  HIS HIS JC . n 
JC 1 15  GLY 15  15  15  GLY GLY JC . n 
JC 1 16  ASN 16  16  16  ASN ASN JC . n 
JC 1 17  LYS 17  17  17  LYS LYS JC . n 
JC 1 18  GLY 18  18  18  GLY GLY JC . n 
JC 1 19  TRP 19  19  19  TRP TRP JC . n 
JC 1 20  GLU 20  20  20  GLU GLU JC . n 
JC 1 21  ALA 21  21  21  ALA ALA JC . n 
JC 1 22  ALA 22  22  22  ALA ALA JC . n 
JC 1 23  LEU 23  23  23  LEU LEU JC . n 
JC 1 24  SER 24  24  24  SER SER JC . n 
JC 1 25  ALA 25  25  25  ALA ALA JC . n 
JC 1 26  ILE 26  26  26  ILE ILE JC . n 
JC 1 27  GLU 27  27  27  GLU GLU JC . n 
JC 1 28  MET 28  28  28  MET MET JC . n 
JC 1 29  ALA 29  29  29  ALA ALA JC . n 
JC 1 30  ASN 30  30  30  ASN ASN JC . n 
JC 1 31  LEU 31  31  31  LEU LEU JC . n 
JC 1 32  PHE 32  32  32  PHE PHE JC . n 
JC 1 33  LYS 33  33  33  LYS LYS JC . n 
JC 1 34  SER 34  34  34  SER SER JC . n 
JC 1 35  LEU 35  35  35  LEU LEU JC . n 
JC 1 36  ARG 36  36  36  ARG ARG JC . n 
JC 1 37  GLY 37  37  37  GLY GLY JC . n 
JC 1 38  THR 38  38  38  THR THR JC . n 
JC 1 39  GLY 39  39  39  GLY GLY JC . n 
JC 1 40  GLY 40  40  40  GLY GLY JC . n 
JC 1 41  SER 41  41  41  SER SER JC . n 
JC 1 42  GLY 42  42  42  GLY GLY JC . n 
JC 1 43  SER 43  43  43  SER SER JC . n 
JC 1 44  SER 44  44  44  SER SER JC . n 
JC 1 45  MET 45  45  45  MET MET JC . n 
JC 1 46  GLU 46  46  46  GLU GLU JC . n 
JC 1 47  ILE 47  47  47  ILE ILE JC . n 
JC 1 48  TYR 48  48  48  TYR TYR JC . n 
JC 1 49  GLU 49  49  49  GLU GLU JC . n 
JC 1 50  GLY 50  50  50  GLY GLY JC . n 
JC 1 51  LYS 51  51  51  LYS LYS JC . n 
JC 1 52  LEU 52  52  52  LEU LEU JC . n 
JC 1 53  THR 53  53  53  THR THR JC . n 
JC 1 54  ALA 54  54  54  ALA ALA JC . n 
JC 1 55  GLU 55  55  55  GLU GLU JC . n 
JC 1 56  GLY 56  56  56  GLY GLY JC . n 
JC 1 57  LEU 57  57  57  LEU LEU JC . n 
JC 1 58  ARG 58  58  58  ARG ARG JC . n 
JC 1 59  PHE 59  59  59  PHE PHE JC . n 
JC 1 60  GLY 60  60  60  GLY GLY JC . n 
JC 1 61  ILE 61  61  61  ILE ILE JC . n 
JC 1 62  VAL 62  62  62  VAL VAL JC . n 
JC 1 63  ALA 63  63  63  ALA ALA JC . n 
JC 1 64  SER 64  64  64  SER SER JC . n 
JC 1 65  ARG 65  65  65  ARG ARG JC . n 
JC 1 66  PHE 66  66  66  PHE PHE JC . n 
JC 1 67  ASN 67  67  67  ASN ASN JC . n 
JC 1 68  HIS 68  68  68  HIS HIS JC . n 
JC 1 69  ALA 69  69  69  ALA ALA JC . n 
JC 1 70  LEU 70  70  70  LEU LEU JC . n 
JC 1 71  VAL 71  71  71  VAL VAL JC . n 
JC 1 72  ASP 72  72  72  ASP ASP JC . n 
JC 1 73  ARG 73  73  73  ARG ARG JC . n 
JC 1 74  LEU 74  74  74  LEU LEU JC . n 
JC 1 75  VAL 75  75  75  VAL VAL JC . n 
JC 1 76  GLU 76  76  76  GLU GLU JC . n 
JC 1 77  GLY 77  77  77  GLY GLY JC . n 
JC 1 78  ALA 78  78  78  ALA ALA JC . n 
JC 1 79  ILE 79  79  79  ILE ILE JC . n 
JC 1 80  ASP 80  80  80  ASP ASP JC . n 
JC 1 81  CYS 81  81  81  CYS CYS JC . n 
JC 1 82  ILE 82  82  82  ILE ILE JC . n 
JC 1 83  VAL 83  83  83  VAL VAL JC . n 
JC 1 84  ARG 84  84  84  ARG ARG JC . n 
JC 1 85  HIS 85  85  85  HIS HIS JC . n 
JC 1 86  GLY 86  86  86  GLY GLY JC . n 
JC 1 87  GLY 87  87  87  GLY GLY JC . n 
JC 1 88  ARG 88  88  88  ARG ARG JC . n 
JC 1 89  GLU 89  89  89  GLU GLU JC . n 
JC 1 90  GLU 90  90  90  GLU GLU JC . n 
JC 1 91  ASP 91  91  91  ASP ASP JC . n 
JC 1 92  ILE 92  92  92  ILE ILE JC . n 
JC 1 93  THR 93  93  93  THR THR JC . n 
JC 1 94  LEU 94  94  94  LEU LEU JC . n 
JC 1 95  VAL 95  95  95  VAL VAL JC . n 
JC 1 96  ARG 96  96  96  ARG ARG JC . n 
JC 1 97  VAL 97  97  97  VAL VAL JC . n 
JC 1 98  PRO 98  98  98  PRO PRO JC . n 
JC 1 99  GLY 99  99  99  GLY GLY JC . n 
JC 1 100 SER 100 100 100 SER SER JC . n 
JC 1 101 TRP 101 101 101 TRP TRP JC . n 
JC 1 102 GLU 102 102 102 GLU GLU JC . n 
JC 1 103 ILE 103 103 103 ILE ILE JC . n 
JC 1 104 PRO 104 104 104 PRO PRO JC . n 
JC 1 105 VAL 105 105 105 VAL VAL JC . n 
JC 1 106 ALA 106 106 106 ALA ALA JC . n 
JC 1 107 ALA 107 107 107 ALA ALA JC . n 
JC 1 108 GLY 108 108 108 GLY GLY JC . n 
JC 1 109 GLU 109 109 109 GLU GLU JC . n 
JC 1 110 LEU 110 110 110 LEU LEU JC . n 
JC 1 111 ALA 111 111 111 ALA ALA JC . n 
JC 1 112 ARG 112 112 112 ARG ARG JC . n 
JC 1 113 LYS 113 113 113 LYS LYS JC . n 
JC 1 114 GLU 114 114 114 GLU GLU JC . n 
JC 1 115 ASP 115 115 115 ASP ASP JC . n 
JC 1 116 ILE 116 116 116 ILE ILE JC . n 
JC 1 117 ASP 117 117 117 ASP ASP JC . n 
JC 1 118 ALA 118 118 118 ALA ALA JC . n 
JC 1 119 VAL 119 119 119 VAL VAL JC . n 
JC 1 120 ILE 120 120 120 ILE ILE JC . n 
JC 1 121 ALA 121 121 121 ALA ALA JC . n 
JC 1 122 ILE 122 122 122 ILE ILE JC . n 
JC 1 123 GLY 123 123 123 GLY GLY JC . n 
JC 1 124 VAL 124 124 124 VAL VAL JC . n 
JC 1 125 LEU 125 125 125 LEU LEU JC . n 
JC 1 126 ILE 126 126 126 ILE ILE JC . n 
JC 1 127 ARG 127 127 127 ARG ARG JC . n 
JC 1 128 GLY 128 128 128 GLY GLY JC . n 
JC 1 129 ALA 129 129 129 ALA ALA JC . n 
JC 1 130 THR 130 130 130 THR THR JC . n 
JC 1 131 PRO 131 131 131 PRO PRO JC . n 
JC 1 132 HIS 132 132 132 HIS HIS JC . n 
JC 1 133 PHE 133 133 133 PHE PHE JC . n 
JC 1 134 ASP 134 134 134 ASP ASP JC . n 
JC 1 135 TYR 135 135 135 TYR TYR JC . n 
JC 1 136 ILE 136 136 136 ILE ILE JC . n 
JC 1 137 ALA 137 137 137 ALA ALA JC . n 
JC 1 138 SER 138 138 138 SER SER JC . n 
JC 1 139 GLU 139 139 139 GLU GLU JC . n 
JC 1 140 VAL 140 140 140 VAL VAL JC . n 
JC 1 141 SER 141 141 141 SER SER JC . n 
JC 1 142 LYS 142 142 142 LYS LYS JC . n 
JC 1 143 GLY 143 143 143 GLY GLY JC . n 
JC 1 144 LEU 144 144 144 LEU LEU JC . n 
JC 1 145 ALA 145 145 145 ALA ALA JC . n 
JC 1 146 ASN 146 146 146 ASN ASN JC . n 
JC 1 147 LEU 147 147 147 LEU LEU JC . n 
JC 1 148 SER 148 148 148 SER SER JC . n 
JC 1 149 LEU 149 149 149 LEU LEU JC . n 
JC 1 150 GLU 150 150 150 GLU GLU JC . n 
JC 1 151 LEU 151 151 151 LEU LEU JC . n 
JC 1 152 ARG 152 152 152 ARG ARG JC . n 
JC 1 153 LYS 153 153 153 LYS LYS JC . n 
JC 1 154 PRO 154 154 154 PRO PRO JC . n 
JC 1 155 ILE 155 155 155 ILE ILE JC . n 
JC 1 156 THR 156 156 156 THR THR JC . n 
JC 1 157 PHE 157 157 157 PHE PHE JC . n 
JC 1 158 GLY 158 158 158 GLY GLY JC . n 
JC 1 159 VAL 159 159 159 VAL VAL JC . n 
JC 1 160 ILE 160 160 160 ILE ILE JC . n 
JC 1 161 THR 161 161 161 THR THR JC . n 
JC 1 162 ALA 162 162 162 ALA ALA JC . n 
JC 1 163 ASP 163 163 ?   ?   ?   JC . n 
KC 1 1   MET 1   1   ?   ?   ?   KC . n 
KC 1 2   THR 2   2   ?   ?   ?   KC . n 
KC 1 3   LEU 3   3   ?   ?   ?   KC . n 
KC 1 4   GLU 4   4   ?   ?   ?   KC . n 
KC 1 5   GLN 5   5   ?   ?   ?   KC . n 
KC 1 6   ALA 6   6   ?   ?   ?   KC . n 
KC 1 7   ILE 7   7   ?   ?   ?   KC . n 
KC 1 8   GLU 8   8   ?   ?   ?   KC . n 
KC 1 9   ARG 9   9   ?   ?   ?   KC . n 
KC 1 10  ALA 10  10  ?   ?   ?   KC . n 
KC 1 11  GLY 11  11  ?   ?   ?   KC . n 
KC 1 12  THR 12  12  ?   ?   ?   KC . n 
KC 1 13  LYS 13  13  ?   ?   ?   KC . n 
KC 1 14  HIS 14  14  14  HIS HIS KC . n 
KC 1 15  GLY 15  15  15  GLY GLY KC . n 
KC 1 16  ASN 16  16  16  ASN ASN KC . n 
KC 1 17  LYS 17  17  17  LYS LYS KC . n 
KC 1 18  GLY 18  18  18  GLY GLY KC . n 
KC 1 19  TRP 19  19  19  TRP TRP KC . n 
KC 1 20  GLU 20  20  20  GLU GLU KC . n 
KC 1 21  ALA 21  21  21  ALA ALA KC . n 
KC 1 22  ALA 22  22  22  ALA ALA KC . n 
KC 1 23  LEU 23  23  23  LEU LEU KC . n 
KC 1 24  SER 24  24  24  SER SER KC . n 
KC 1 25  ALA 25  25  25  ALA ALA KC . n 
KC 1 26  ILE 26  26  26  ILE ILE KC . n 
KC 1 27  GLU 27  27  27  GLU GLU KC . n 
KC 1 28  MET 28  28  28  MET MET KC . n 
KC 1 29  ALA 29  29  29  ALA ALA KC . n 
KC 1 30  ASN 30  30  30  ASN ASN KC . n 
KC 1 31  LEU 31  31  31  LEU LEU KC . n 
KC 1 32  PHE 32  32  32  PHE PHE KC . n 
KC 1 33  LYS 33  33  33  LYS LYS KC . n 
KC 1 34  SER 34  34  34  SER SER KC . n 
KC 1 35  LEU 35  35  35  LEU LEU KC . n 
KC 1 36  ARG 36  36  36  ARG ARG KC . n 
KC 1 37  GLY 37  37  37  GLY GLY KC . n 
KC 1 38  THR 38  38  38  THR THR KC . n 
KC 1 39  GLY 39  39  39  GLY GLY KC . n 
KC 1 40  GLY 40  40  40  GLY GLY KC . n 
KC 1 41  SER 41  41  41  SER SER KC . n 
KC 1 42  GLY 42  42  42  GLY GLY KC . n 
KC 1 43  SER 43  43  43  SER SER KC . n 
KC 1 44  SER 44  44  44  SER SER KC . n 
KC 1 45  MET 45  45  45  MET MET KC . n 
KC 1 46  GLU 46  46  46  GLU GLU KC . n 
KC 1 47  ILE 47  47  47  ILE ILE KC . n 
KC 1 48  TYR 48  48  48  TYR TYR KC . n 
KC 1 49  GLU 49  49  49  GLU GLU KC . n 
KC 1 50  GLY 50  50  50  GLY GLY KC . n 
KC 1 51  LYS 51  51  51  LYS LYS KC . n 
KC 1 52  LEU 52  52  52  LEU LEU KC . n 
KC 1 53  THR 53  53  53  THR THR KC . n 
KC 1 54  ALA 54  54  54  ALA ALA KC . n 
KC 1 55  GLU 55  55  55  GLU GLU KC . n 
KC 1 56  GLY 56  56  56  GLY GLY KC . n 
KC 1 57  LEU 57  57  57  LEU LEU KC . n 
KC 1 58  ARG 58  58  58  ARG ARG KC . n 
KC 1 59  PHE 59  59  59  PHE PHE KC . n 
KC 1 60  GLY 60  60  60  GLY GLY KC . n 
KC 1 61  ILE 61  61  61  ILE ILE KC . n 
KC 1 62  VAL 62  62  62  VAL VAL KC . n 
KC 1 63  ALA 63  63  63  ALA ALA KC . n 
KC 1 64  SER 64  64  64  SER SER KC . n 
KC 1 65  ARG 65  65  65  ARG ARG KC . n 
KC 1 66  PHE 66  66  66  PHE PHE KC . n 
KC 1 67  ASN 67  67  67  ASN ASN KC . n 
KC 1 68  HIS 68  68  68  HIS HIS KC . n 
KC 1 69  ALA 69  69  69  ALA ALA KC . n 
KC 1 70  LEU 70  70  70  LEU LEU KC . n 
KC 1 71  VAL 71  71  71  VAL VAL KC . n 
KC 1 72  ASP 72  72  72  ASP ASP KC . n 
KC 1 73  ARG 73  73  73  ARG ARG KC . n 
KC 1 74  LEU 74  74  74  LEU LEU KC . n 
KC 1 75  VAL 75  75  75  VAL VAL KC . n 
KC 1 76  GLU 76  76  76  GLU GLU KC . n 
KC 1 77  GLY 77  77  77  GLY GLY KC . n 
KC 1 78  ALA 78  78  78  ALA ALA KC . n 
KC 1 79  ILE 79  79  79  ILE ILE KC . n 
KC 1 80  ASP 80  80  80  ASP ASP KC . n 
KC 1 81  CYS 81  81  81  CYS CYS KC . n 
KC 1 82  ILE 82  82  82  ILE ILE KC . n 
KC 1 83  VAL 83  83  83  VAL VAL KC . n 
KC 1 84  ARG 84  84  84  ARG ARG KC . n 
KC 1 85  HIS 85  85  85  HIS HIS KC . n 
KC 1 86  GLY 86  86  86  GLY GLY KC . n 
KC 1 87  GLY 87  87  87  GLY GLY KC . n 
KC 1 88  ARG 88  88  88  ARG ARG KC . n 
KC 1 89  GLU 89  89  89  GLU GLU KC . n 
KC 1 90  GLU 90  90  90  GLU GLU KC . n 
KC 1 91  ASP 91  91  91  ASP ASP KC . n 
KC 1 92  ILE 92  92  92  ILE ILE KC . n 
KC 1 93  THR 93  93  93  THR THR KC . n 
KC 1 94  LEU 94  94  94  LEU LEU KC . n 
KC 1 95  VAL 95  95  95  VAL VAL KC . n 
KC 1 96  ARG 96  96  96  ARG ARG KC . n 
KC 1 97  VAL 97  97  97  VAL VAL KC . n 
KC 1 98  PRO 98  98  98  PRO PRO KC . n 
KC 1 99  GLY 99  99  99  GLY GLY KC . n 
KC 1 100 SER 100 100 100 SER SER KC . n 
KC 1 101 TRP 101 101 101 TRP TRP KC . n 
KC 1 102 GLU 102 102 102 GLU GLU KC . n 
KC 1 103 ILE 103 103 103 ILE ILE KC . n 
KC 1 104 PRO 104 104 104 PRO PRO KC . n 
KC 1 105 VAL 105 105 105 VAL VAL KC . n 
KC 1 106 ALA 106 106 106 ALA ALA KC . n 
KC 1 107 ALA 107 107 107 ALA ALA KC . n 
KC 1 108 GLY 108 108 108 GLY GLY KC . n 
KC 1 109 GLU 109 109 109 GLU GLU KC . n 
KC 1 110 LEU 110 110 110 LEU LEU KC . n 
KC 1 111 ALA 111 111 111 ALA ALA KC . n 
KC 1 112 ARG 112 112 112 ARG ARG KC . n 
KC 1 113 LYS 113 113 113 LYS LYS KC . n 
KC 1 114 GLU 114 114 114 GLU GLU KC . n 
KC 1 115 ASP 115 115 115 ASP ASP KC . n 
KC 1 116 ILE 116 116 116 ILE ILE KC . n 
KC 1 117 ASP 117 117 117 ASP ASP KC . n 
KC 1 118 ALA 118 118 118 ALA ALA KC . n 
KC 1 119 VAL 119 119 119 VAL VAL KC . n 
KC 1 120 ILE 120 120 120 ILE ILE KC . n 
KC 1 121 ALA 121 121 121 ALA ALA KC . n 
KC 1 122 ILE 122 122 122 ILE ILE KC . n 
KC 1 123 GLY 123 123 123 GLY GLY KC . n 
KC 1 124 VAL 124 124 124 VAL VAL KC . n 
KC 1 125 LEU 125 125 125 LEU LEU KC . n 
KC 1 126 ILE 126 126 126 ILE ILE KC . n 
KC 1 127 ARG 127 127 127 ARG ARG KC . n 
KC 1 128 GLY 128 128 128 GLY GLY KC . n 
KC 1 129 ALA 129 129 129 ALA ALA KC . n 
KC 1 130 THR 130 130 130 THR THR KC . n 
KC 1 131 PRO 131 131 131 PRO PRO KC . n 
KC 1 132 HIS 132 132 132 HIS HIS KC . n 
KC 1 133 PHE 133 133 133 PHE PHE KC . n 
KC 1 134 ASP 134 134 134 ASP ASP KC . n 
KC 1 135 TYR 135 135 135 TYR TYR KC . n 
KC 1 136 ILE 136 136 136 ILE ILE KC . n 
KC 1 137 ALA 137 137 137 ALA ALA KC . n 
KC 1 138 SER 138 138 138 SER SER KC . n 
KC 1 139 GLU 139 139 139 GLU GLU KC . n 
KC 1 140 VAL 140 140 140 VAL VAL KC . n 
KC 1 141 SER 141 141 141 SER SER KC . n 
KC 1 142 LYS 142 142 142 LYS LYS KC . n 
KC 1 143 GLY 143 143 143 GLY GLY KC . n 
KC 1 144 LEU 144 144 144 LEU LEU KC . n 
KC 1 145 ALA 145 145 145 ALA ALA KC . n 
KC 1 146 ASN 146 146 146 ASN ASN KC . n 
KC 1 147 LEU 147 147 147 LEU LEU KC . n 
KC 1 148 SER 148 148 148 SER SER KC . n 
KC 1 149 LEU 149 149 149 LEU LEU KC . n 
KC 1 150 GLU 150 150 150 GLU GLU KC . n 
KC 1 151 LEU 151 151 151 LEU LEU KC . n 
KC 1 152 ARG 152 152 152 ARG ARG KC . n 
KC 1 153 LYS 153 153 153 LYS LYS KC . n 
KC 1 154 PRO 154 154 154 PRO PRO KC . n 
KC 1 155 ILE 155 155 155 ILE ILE KC . n 
KC 1 156 THR 156 156 156 THR THR KC . n 
KC 1 157 PHE 157 157 157 PHE PHE KC . n 
KC 1 158 GLY 158 158 158 GLY GLY KC . n 
KC 1 159 VAL 159 159 159 VAL VAL KC . n 
KC 1 160 ILE 160 160 160 ILE ILE KC . n 
KC 1 161 THR 161 161 161 THR THR KC . n 
KC 1 162 ALA 162 162 162 ALA ALA KC . n 
KC 1 163 ASP 163 163 ?   ?   ?   KC . n 
LC 1 1   MET 1   1   ?   ?   ?   LC . n 
LC 1 2   THR 2   2   ?   ?   ?   LC . n 
LC 1 3   LEU 3   3   ?   ?   ?   LC . n 
LC 1 4   GLU 4   4   ?   ?   ?   LC . n 
LC 1 5   GLN 5   5   ?   ?   ?   LC . n 
LC 1 6   ALA 6   6   ?   ?   ?   LC . n 
LC 1 7   ILE 7   7   ?   ?   ?   LC . n 
LC 1 8   GLU 8   8   ?   ?   ?   LC . n 
LC 1 9   ARG 9   9   ?   ?   ?   LC . n 
LC 1 10  ALA 10  10  ?   ?   ?   LC . n 
LC 1 11  GLY 11  11  ?   ?   ?   LC . n 
LC 1 12  THR 12  12  ?   ?   ?   LC . n 
LC 1 13  LYS 13  13  ?   ?   ?   LC . n 
LC 1 14  HIS 14  14  14  HIS HIS LC . n 
LC 1 15  GLY 15  15  15  GLY GLY LC . n 
LC 1 16  ASN 16  16  16  ASN ASN LC . n 
LC 1 17  LYS 17  17  17  LYS LYS LC . n 
LC 1 18  GLY 18  18  18  GLY GLY LC . n 
LC 1 19  TRP 19  19  19  TRP TRP LC . n 
LC 1 20  GLU 20  20  20  GLU GLU LC . n 
LC 1 21  ALA 21  21  21  ALA ALA LC . n 
LC 1 22  ALA 22  22  22  ALA ALA LC . n 
LC 1 23  LEU 23  23  23  LEU LEU LC . n 
LC 1 24  SER 24  24  24  SER SER LC . n 
LC 1 25  ALA 25  25  25  ALA ALA LC . n 
LC 1 26  ILE 26  26  26  ILE ILE LC . n 
LC 1 27  GLU 27  27  27  GLU GLU LC . n 
LC 1 28  MET 28  28  28  MET MET LC . n 
LC 1 29  ALA 29  29  29  ALA ALA LC . n 
LC 1 30  ASN 30  30  30  ASN ASN LC . n 
LC 1 31  LEU 31  31  31  LEU LEU LC . n 
LC 1 32  PHE 32  32  32  PHE PHE LC . n 
LC 1 33  LYS 33  33  33  LYS LYS LC . n 
LC 1 34  SER 34  34  34  SER SER LC . n 
LC 1 35  LEU 35  35  35  LEU LEU LC . n 
LC 1 36  ARG 36  36  36  ARG ARG LC . n 
LC 1 37  GLY 37  37  37  GLY GLY LC . n 
LC 1 38  THR 38  38  38  THR THR LC . n 
LC 1 39  GLY 39  39  39  GLY GLY LC . n 
LC 1 40  GLY 40  40  40  GLY GLY LC . n 
LC 1 41  SER 41  41  41  SER SER LC . n 
LC 1 42  GLY 42  42  42  GLY GLY LC . n 
LC 1 43  SER 43  43  43  SER SER LC . n 
LC 1 44  SER 44  44  44  SER SER LC . n 
LC 1 45  MET 45  45  45  MET MET LC . n 
LC 1 46  GLU 46  46  46  GLU GLU LC . n 
LC 1 47  ILE 47  47  47  ILE ILE LC . n 
LC 1 48  TYR 48  48  48  TYR TYR LC . n 
LC 1 49  GLU 49  49  49  GLU GLU LC . n 
LC 1 50  GLY 50  50  50  GLY GLY LC . n 
LC 1 51  LYS 51  51  51  LYS LYS LC . n 
LC 1 52  LEU 52  52  52  LEU LEU LC . n 
LC 1 53  THR 53  53  53  THR THR LC . n 
LC 1 54  ALA 54  54  54  ALA ALA LC . n 
LC 1 55  GLU 55  55  55  GLU GLU LC . n 
LC 1 56  GLY 56  56  56  GLY GLY LC . n 
LC 1 57  LEU 57  57  57  LEU LEU LC . n 
LC 1 58  ARG 58  58  58  ARG ARG LC . n 
LC 1 59  PHE 59  59  59  PHE PHE LC . n 
LC 1 60  GLY 60  60  60  GLY GLY LC . n 
LC 1 61  ILE 61  61  61  ILE ILE LC . n 
LC 1 62  VAL 62  62  62  VAL VAL LC . n 
LC 1 63  ALA 63  63  63  ALA ALA LC . n 
LC 1 64  SER 64  64  64  SER SER LC . n 
LC 1 65  ARG 65  65  65  ARG ARG LC . n 
LC 1 66  PHE 66  66  66  PHE PHE LC . n 
LC 1 67  ASN 67  67  67  ASN ASN LC . n 
LC 1 68  HIS 68  68  68  HIS HIS LC . n 
LC 1 69  ALA 69  69  69  ALA ALA LC . n 
LC 1 70  LEU 70  70  70  LEU LEU LC . n 
LC 1 71  VAL 71  71  71  VAL VAL LC . n 
LC 1 72  ASP 72  72  72  ASP ASP LC . n 
LC 1 73  ARG 73  73  73  ARG ARG LC . n 
LC 1 74  LEU 74  74  74  LEU LEU LC . n 
LC 1 75  VAL 75  75  75  VAL VAL LC . n 
LC 1 76  GLU 76  76  76  GLU GLU LC . n 
LC 1 77  GLY 77  77  77  GLY GLY LC . n 
LC 1 78  ALA 78  78  78  ALA ALA LC . n 
LC 1 79  ILE 79  79  79  ILE ILE LC . n 
LC 1 80  ASP 80  80  80  ASP ASP LC . n 
LC 1 81  CYS 81  81  81  CYS CYS LC . n 
LC 1 82  ILE 82  82  82  ILE ILE LC . n 
LC 1 83  VAL 83  83  83  VAL VAL LC . n 
LC 1 84  ARG 84  84  84  ARG ARG LC . n 
LC 1 85  HIS 85  85  85  HIS HIS LC . n 
LC 1 86  GLY 86  86  86  GLY GLY LC . n 
LC 1 87  GLY 87  87  87  GLY GLY LC . n 
LC 1 88  ARG 88  88  88  ARG ARG LC . n 
LC 1 89  GLU 89  89  89  GLU GLU LC . n 
LC 1 90  GLU 90  90  90  GLU GLU LC . n 
LC 1 91  ASP 91  91  91  ASP ASP LC . n 
LC 1 92  ILE 92  92  92  ILE ILE LC . n 
LC 1 93  THR 93  93  93  THR THR LC . n 
LC 1 94  LEU 94  94  94  LEU LEU LC . n 
LC 1 95  VAL 95  95  95  VAL VAL LC . n 
LC 1 96  ARG 96  96  96  ARG ARG LC . n 
LC 1 97  VAL 97  97  97  VAL VAL LC . n 
LC 1 98  PRO 98  98  98  PRO PRO LC . n 
LC 1 99  GLY 99  99  99  GLY GLY LC . n 
LC 1 100 SER 100 100 100 SER SER LC . n 
LC 1 101 TRP 101 101 101 TRP TRP LC . n 
LC 1 102 GLU 102 102 102 GLU GLU LC . n 
LC 1 103 ILE 103 103 103 ILE ILE LC . n 
LC 1 104 PRO 104 104 104 PRO PRO LC . n 
LC 1 105 VAL 105 105 105 VAL VAL LC . n 
LC 1 106 ALA 106 106 106 ALA ALA LC . n 
LC 1 107 ALA 107 107 107 ALA ALA LC . n 
LC 1 108 GLY 108 108 108 GLY GLY LC . n 
LC 1 109 GLU 109 109 109 GLU GLU LC . n 
LC 1 110 LEU 110 110 110 LEU LEU LC . n 
LC 1 111 ALA 111 111 111 ALA ALA LC . n 
LC 1 112 ARG 112 112 112 ARG ARG LC . n 
LC 1 113 LYS 113 113 113 LYS LYS LC . n 
LC 1 114 GLU 114 114 114 GLU GLU LC . n 
LC 1 115 ASP 115 115 115 ASP ASP LC . n 
LC 1 116 ILE 116 116 116 ILE ILE LC . n 
LC 1 117 ASP 117 117 117 ASP ASP LC . n 
LC 1 118 ALA 118 118 118 ALA ALA LC . n 
LC 1 119 VAL 119 119 119 VAL VAL LC . n 
LC 1 120 ILE 120 120 120 ILE ILE LC . n 
LC 1 121 ALA 121 121 121 ALA ALA LC . n 
LC 1 122 ILE 122 122 122 ILE ILE LC . n 
LC 1 123 GLY 123 123 123 GLY GLY LC . n 
LC 1 124 VAL 124 124 124 VAL VAL LC . n 
LC 1 125 LEU 125 125 125 LEU LEU LC . n 
LC 1 126 ILE 126 126 126 ILE ILE LC . n 
LC 1 127 ARG 127 127 127 ARG ARG LC . n 
LC 1 128 GLY 128 128 128 GLY GLY LC . n 
LC 1 129 ALA 129 129 129 ALA ALA LC . n 
LC 1 130 THR 130 130 130 THR THR LC . n 
LC 1 131 PRO 131 131 131 PRO PRO LC . n 
LC 1 132 HIS 132 132 132 HIS HIS LC . n 
LC 1 133 PHE 133 133 133 PHE PHE LC . n 
LC 1 134 ASP 134 134 134 ASP ASP LC . n 
LC 1 135 TYR 135 135 135 TYR TYR LC . n 
LC 1 136 ILE 136 136 136 ILE ILE LC . n 
LC 1 137 ALA 137 137 137 ALA ALA LC . n 
LC 1 138 SER 138 138 138 SER SER LC . n 
LC 1 139 GLU 139 139 139 GLU GLU LC . n 
LC 1 140 VAL 140 140 140 VAL VAL LC . n 
LC 1 141 SER 141 141 141 SER SER LC . n 
LC 1 142 LYS 142 142 142 LYS LYS LC . n 
LC 1 143 GLY 143 143 143 GLY GLY LC . n 
LC 1 144 LEU 144 144 144 LEU LEU LC . n 
LC 1 145 ALA 145 145 145 ALA ALA LC . n 
LC 1 146 ASN 146 146 146 ASN ASN LC . n 
LC 1 147 LEU 147 147 147 LEU LEU LC . n 
LC 1 148 SER 148 148 148 SER SER LC . n 
LC 1 149 LEU 149 149 149 LEU LEU LC . n 
LC 1 150 GLU 150 150 150 GLU GLU LC . n 
LC 1 151 LEU 151 151 151 LEU LEU LC . n 
LC 1 152 ARG 152 152 152 ARG ARG LC . n 
LC 1 153 LYS 153 153 153 LYS LYS LC . n 
LC 1 154 PRO 154 154 154 PRO PRO LC . n 
LC 1 155 ILE 155 155 155 ILE ILE LC . n 
LC 1 156 THR 156 156 156 THR THR LC . n 
LC 1 157 PHE 157 157 157 PHE PHE LC . n 
LC 1 158 GLY 158 158 158 GLY GLY LC . n 
LC 1 159 VAL 159 159 159 VAL VAL LC . n 
LC 1 160 ILE 160 160 160 ILE ILE LC . n 
LC 1 161 THR 161 161 161 THR THR LC . n 
LC 1 162 ALA 162 162 162 ALA ALA LC . n 
LC 1 163 ASP 163 163 ?   ?   ?   LC . n 
MC 1 1   MET 1   1   ?   ?   ?   MC . n 
MC 1 2   THR 2   2   ?   ?   ?   MC . n 
MC 1 3   LEU 3   3   3   LEU LEU MC . n 
MC 1 4   GLU 4   4   4   GLU GLU MC . n 
MC 1 5   GLN 5   5   5   GLN GLN MC . n 
MC 1 6   ALA 6   6   6   ALA ALA MC . n 
MC 1 7   ILE 7   7   7   ILE ILE MC . n 
MC 1 8   GLU 8   8   8   GLU GLU MC . n 
MC 1 9   ARG 9   9   9   ARG ARG MC . n 
MC 1 10  ALA 10  10  10  ALA ALA MC . n 
MC 1 11  GLY 11  11  11  GLY GLY MC . n 
MC 1 12  THR 12  12  12  THR THR MC . n 
MC 1 13  LYS 13  13  13  LYS LYS MC . n 
MC 1 14  HIS 14  14  14  HIS HIS MC . n 
MC 1 15  GLY 15  15  15  GLY GLY MC . n 
MC 1 16  ASN 16  16  16  ASN ASN MC . n 
MC 1 17  LYS 17  17  17  LYS LYS MC . n 
MC 1 18  GLY 18  18  18  GLY GLY MC . n 
MC 1 19  TRP 19  19  19  TRP TRP MC . n 
MC 1 20  GLU 20  20  20  GLU GLU MC . n 
MC 1 21  ALA 21  21  21  ALA ALA MC . n 
MC 1 22  ALA 22  22  22  ALA ALA MC . n 
MC 1 23  LEU 23  23  23  LEU LEU MC . n 
MC 1 24  SER 24  24  24  SER SER MC . n 
MC 1 25  ALA 25  25  25  ALA ALA MC . n 
MC 1 26  ILE 26  26  26  ILE ILE MC . n 
MC 1 27  GLU 27  27  27  GLU GLU MC . n 
MC 1 28  MET 28  28  28  MET MET MC . n 
MC 1 29  ALA 29  29  29  ALA ALA MC . n 
MC 1 30  ASN 30  30  30  ASN ASN MC . n 
MC 1 31  LEU 31  31  31  LEU LEU MC . n 
MC 1 32  PHE 32  32  32  PHE PHE MC . n 
MC 1 33  LYS 33  33  33  LYS LYS MC . n 
MC 1 34  SER 34  34  34  SER SER MC . n 
MC 1 35  LEU 35  35  35  LEU LEU MC . n 
MC 1 36  ARG 36  36  36  ARG ARG MC . n 
MC 1 37  GLY 37  37  37  GLY GLY MC . n 
MC 1 38  THR 38  38  38  THR THR MC . n 
MC 1 39  GLY 39  39  39  GLY GLY MC . n 
MC 1 40  GLY 40  40  40  GLY GLY MC . n 
MC 1 41  SER 41  41  41  SER SER MC . n 
MC 1 42  GLY 42  42  42  GLY GLY MC . n 
MC 1 43  SER 43  43  43  SER SER MC . n 
MC 1 44  SER 44  44  44  SER SER MC . n 
MC 1 45  MET 45  45  45  MET MET MC . n 
MC 1 46  GLU 46  46  46  GLU GLU MC . n 
MC 1 47  ILE 47  47  47  ILE ILE MC . n 
MC 1 48  TYR 48  48  48  TYR TYR MC . n 
MC 1 49  GLU 49  49  49  GLU GLU MC . n 
MC 1 50  GLY 50  50  50  GLY GLY MC . n 
MC 1 51  LYS 51  51  51  LYS LYS MC . n 
MC 1 52  LEU 52  52  52  LEU LEU MC . n 
MC 1 53  THR 53  53  53  THR THR MC . n 
MC 1 54  ALA 54  54  54  ALA ALA MC . n 
MC 1 55  GLU 55  55  55  GLU GLU MC . n 
MC 1 56  GLY 56  56  56  GLY GLY MC . n 
MC 1 57  LEU 57  57  57  LEU LEU MC . n 
MC 1 58  ARG 58  58  58  ARG ARG MC . n 
MC 1 59  PHE 59  59  59  PHE PHE MC . n 
MC 1 60  GLY 60  60  60  GLY GLY MC . n 
MC 1 61  ILE 61  61  61  ILE ILE MC . n 
MC 1 62  VAL 62  62  62  VAL VAL MC . n 
MC 1 63  ALA 63  63  63  ALA ALA MC . n 
MC 1 64  SER 64  64  64  SER SER MC . n 
MC 1 65  ARG 65  65  65  ARG ARG MC . n 
MC 1 66  PHE 66  66  66  PHE PHE MC . n 
MC 1 67  ASN 67  67  67  ASN ASN MC . n 
MC 1 68  HIS 68  68  68  HIS HIS MC . n 
MC 1 69  ALA 69  69  69  ALA ALA MC . n 
MC 1 70  LEU 70  70  70  LEU LEU MC . n 
MC 1 71  VAL 71  71  71  VAL VAL MC . n 
MC 1 72  ASP 72  72  72  ASP ASP MC . n 
MC 1 73  ARG 73  73  73  ARG ARG MC . n 
MC 1 74  LEU 74  74  74  LEU LEU MC . n 
MC 1 75  VAL 75  75  75  VAL VAL MC . n 
MC 1 76  GLU 76  76  76  GLU GLU MC . n 
MC 1 77  GLY 77  77  77  GLY GLY MC . n 
MC 1 78  ALA 78  78  78  ALA ALA MC . n 
MC 1 79  ILE 79  79  79  ILE ILE MC . n 
MC 1 80  ASP 80  80  80  ASP ASP MC . n 
MC 1 81  CYS 81  81  81  CYS CYS MC . n 
MC 1 82  ILE 82  82  82  ILE ILE MC . n 
MC 1 83  VAL 83  83  83  VAL VAL MC . n 
MC 1 84  ARG 84  84  84  ARG ARG MC . n 
MC 1 85  HIS 85  85  85  HIS HIS MC . n 
MC 1 86  GLY 86  86  86  GLY GLY MC . n 
MC 1 87  GLY 87  87  87  GLY GLY MC . n 
MC 1 88  ARG 88  88  88  ARG ARG MC . n 
MC 1 89  GLU 89  89  89  GLU GLU MC . n 
MC 1 90  GLU 90  90  90  GLU GLU MC . n 
MC 1 91  ASP 91  91  91  ASP ASP MC . n 
MC 1 92  ILE 92  92  92  ILE ILE MC . n 
MC 1 93  THR 93  93  93  THR THR MC . n 
MC 1 94  LEU 94  94  94  LEU LEU MC . n 
MC 1 95  VAL 95  95  95  VAL VAL MC . n 
MC 1 96  ARG 96  96  96  ARG ARG MC . n 
MC 1 97  VAL 97  97  97  VAL VAL MC . n 
MC 1 98  PRO 98  98  98  PRO PRO MC . n 
MC 1 99  GLY 99  99  99  GLY GLY MC . n 
MC 1 100 SER 100 100 100 SER SER MC . n 
MC 1 101 TRP 101 101 101 TRP TRP MC . n 
MC 1 102 GLU 102 102 102 GLU GLU MC . n 
MC 1 103 ILE 103 103 103 ILE ILE MC . n 
MC 1 104 PRO 104 104 104 PRO PRO MC . n 
MC 1 105 VAL 105 105 105 VAL VAL MC . n 
MC 1 106 ALA 106 106 106 ALA ALA MC . n 
MC 1 107 ALA 107 107 107 ALA ALA MC . n 
MC 1 108 GLY 108 108 108 GLY GLY MC . n 
MC 1 109 GLU 109 109 109 GLU GLU MC . n 
MC 1 110 LEU 110 110 110 LEU LEU MC . n 
MC 1 111 ALA 111 111 111 ALA ALA MC . n 
MC 1 112 ARG 112 112 112 ARG ARG MC . n 
MC 1 113 LYS 113 113 113 LYS LYS MC . n 
MC 1 114 GLU 114 114 114 GLU GLU MC . n 
MC 1 115 ASP 115 115 115 ASP ASP MC . n 
MC 1 116 ILE 116 116 116 ILE ILE MC . n 
MC 1 117 ASP 117 117 117 ASP ASP MC . n 
MC 1 118 ALA 118 118 118 ALA ALA MC . n 
MC 1 119 VAL 119 119 119 VAL VAL MC . n 
MC 1 120 ILE 120 120 120 ILE ILE MC . n 
MC 1 121 ALA 121 121 121 ALA ALA MC . n 
MC 1 122 ILE 122 122 122 ILE ILE MC . n 
MC 1 123 GLY 123 123 123 GLY GLY MC . n 
MC 1 124 VAL 124 124 124 VAL VAL MC . n 
MC 1 125 LEU 125 125 125 LEU LEU MC . n 
MC 1 126 ILE 126 126 126 ILE ILE MC . n 
MC 1 127 ARG 127 127 127 ARG ARG MC . n 
MC 1 128 GLY 128 128 128 GLY GLY MC . n 
MC 1 129 ALA 129 129 129 ALA ALA MC . n 
MC 1 130 THR 130 130 130 THR THR MC . n 
MC 1 131 PRO 131 131 131 PRO PRO MC . n 
MC 1 132 HIS 132 132 132 HIS HIS MC . n 
MC 1 133 PHE 133 133 133 PHE PHE MC . n 
MC 1 134 ASP 134 134 134 ASP ASP MC . n 
MC 1 135 TYR 135 135 135 TYR TYR MC . n 
MC 1 136 ILE 136 136 136 ILE ILE MC . n 
MC 1 137 ALA 137 137 137 ALA ALA MC . n 
MC 1 138 SER 138 138 138 SER SER MC . n 
MC 1 139 GLU 139 139 139 GLU GLU MC . n 
MC 1 140 VAL 140 140 140 VAL VAL MC . n 
MC 1 141 SER 141 141 141 SER SER MC . n 
MC 1 142 LYS 142 142 142 LYS LYS MC . n 
MC 1 143 GLY 143 143 143 GLY GLY MC . n 
MC 1 144 LEU 144 144 144 LEU LEU MC . n 
MC 1 145 ALA 145 145 145 ALA ALA MC . n 
MC 1 146 ASN 146 146 146 ASN ASN MC . n 
MC 1 147 LEU 147 147 147 LEU LEU MC . n 
MC 1 148 SER 148 148 148 SER SER MC . n 
MC 1 149 LEU 149 149 149 LEU LEU MC . n 
MC 1 150 GLU 150 150 150 GLU GLU MC . n 
MC 1 151 LEU 151 151 151 LEU LEU MC . n 
MC 1 152 ARG 152 152 152 ARG ARG MC . n 
MC 1 153 LYS 153 153 153 LYS LYS MC . n 
MC 1 154 PRO 154 154 154 PRO PRO MC . n 
MC 1 155 ILE 155 155 155 ILE ILE MC . n 
MC 1 156 THR 156 156 156 THR THR MC . n 
MC 1 157 PHE 157 157 157 PHE PHE MC . n 
MC 1 158 GLY 158 158 158 GLY GLY MC . n 
MC 1 159 VAL 159 159 159 VAL VAL MC . n 
MC 1 160 ILE 160 160 160 ILE ILE MC . n 
MC 1 161 THR 161 161 161 THR THR MC . n 
MC 1 162 ALA 162 162 162 ALA ALA MC . n 
MC 1 163 ASP 163 163 ?   ?   ?   MC . n 
NC 1 1   MET 1   1   ?   ?   ?   NC . n 
NC 1 2   THR 2   2   ?   ?   ?   NC . n 
NC 1 3   LEU 3   3   ?   ?   ?   NC . n 
NC 1 4   GLU 4   4   ?   ?   ?   NC . n 
NC 1 5   GLN 5   5   ?   ?   ?   NC . n 
NC 1 6   ALA 6   6   ?   ?   ?   NC . n 
NC 1 7   ILE 7   7   ?   ?   ?   NC . n 
NC 1 8   GLU 8   8   ?   ?   ?   NC . n 
NC 1 9   ARG 9   9   ?   ?   ?   NC . n 
NC 1 10  ALA 10  10  ?   ?   ?   NC . n 
NC 1 11  GLY 11  11  ?   ?   ?   NC . n 
NC 1 12  THR 12  12  ?   ?   ?   NC . n 
NC 1 13  LYS 13  13  ?   ?   ?   NC . n 
NC 1 14  HIS 14  14  14  HIS HIS NC . n 
NC 1 15  GLY 15  15  15  GLY GLY NC . n 
NC 1 16  ASN 16  16  16  ASN ASN NC . n 
NC 1 17  LYS 17  17  17  LYS LYS NC . n 
NC 1 18  GLY 18  18  18  GLY GLY NC . n 
NC 1 19  TRP 19  19  19  TRP TRP NC . n 
NC 1 20  GLU 20  20  20  GLU GLU NC . n 
NC 1 21  ALA 21  21  21  ALA ALA NC . n 
NC 1 22  ALA 22  22  22  ALA ALA NC . n 
NC 1 23  LEU 23  23  23  LEU LEU NC . n 
NC 1 24  SER 24  24  24  SER SER NC . n 
NC 1 25  ALA 25  25  25  ALA ALA NC . n 
NC 1 26  ILE 26  26  26  ILE ILE NC . n 
NC 1 27  GLU 27  27  27  GLU GLU NC . n 
NC 1 28  MET 28  28  28  MET MET NC . n 
NC 1 29  ALA 29  29  29  ALA ALA NC . n 
NC 1 30  ASN 30  30  30  ASN ASN NC . n 
NC 1 31  LEU 31  31  31  LEU LEU NC . n 
NC 1 32  PHE 32  32  32  PHE PHE NC . n 
NC 1 33  LYS 33  33  33  LYS LYS NC . n 
NC 1 34  SER 34  34  34  SER SER NC . n 
NC 1 35  LEU 35  35  35  LEU LEU NC . n 
NC 1 36  ARG 36  36  36  ARG ARG NC . n 
NC 1 37  GLY 37  37  37  GLY GLY NC . n 
NC 1 38  THR 38  38  38  THR THR NC . n 
NC 1 39  GLY 39  39  39  GLY GLY NC . n 
NC 1 40  GLY 40  40  40  GLY GLY NC . n 
NC 1 41  SER 41  41  41  SER SER NC . n 
NC 1 42  GLY 42  42  42  GLY GLY NC . n 
NC 1 43  SER 43  43  43  SER SER NC . n 
NC 1 44  SER 44  44  44  SER SER NC . n 
NC 1 45  MET 45  45  45  MET MET NC . n 
NC 1 46  GLU 46  46  46  GLU GLU NC . n 
NC 1 47  ILE 47  47  47  ILE ILE NC . n 
NC 1 48  TYR 48  48  48  TYR TYR NC . n 
NC 1 49  GLU 49  49  49  GLU GLU NC . n 
NC 1 50  GLY 50  50  50  GLY GLY NC . n 
NC 1 51  LYS 51  51  51  LYS LYS NC . n 
NC 1 52  LEU 52  52  52  LEU LEU NC . n 
NC 1 53  THR 53  53  53  THR THR NC . n 
NC 1 54  ALA 54  54  54  ALA ALA NC . n 
NC 1 55  GLU 55  55  55  GLU GLU NC . n 
NC 1 56  GLY 56  56  56  GLY GLY NC . n 
NC 1 57  LEU 57  57  57  LEU LEU NC . n 
NC 1 58  ARG 58  58  58  ARG ARG NC . n 
NC 1 59  PHE 59  59  59  PHE PHE NC . n 
NC 1 60  GLY 60  60  60  GLY GLY NC . n 
NC 1 61  ILE 61  61  61  ILE ILE NC . n 
NC 1 62  VAL 62  62  62  VAL VAL NC . n 
NC 1 63  ALA 63  63  63  ALA ALA NC . n 
NC 1 64  SER 64  64  64  SER SER NC . n 
NC 1 65  ARG 65  65  65  ARG ARG NC . n 
NC 1 66  PHE 66  66  66  PHE PHE NC . n 
NC 1 67  ASN 67  67  67  ASN ASN NC . n 
NC 1 68  HIS 68  68  68  HIS HIS NC . n 
NC 1 69  ALA 69  69  69  ALA ALA NC . n 
NC 1 70  LEU 70  70  70  LEU LEU NC . n 
NC 1 71  VAL 71  71  71  VAL VAL NC . n 
NC 1 72  ASP 72  72  72  ASP ASP NC . n 
NC 1 73  ARG 73  73  73  ARG ARG NC . n 
NC 1 74  LEU 74  74  74  LEU LEU NC . n 
NC 1 75  VAL 75  75  75  VAL VAL NC . n 
NC 1 76  GLU 76  76  76  GLU GLU NC . n 
NC 1 77  GLY 77  77  77  GLY GLY NC . n 
NC 1 78  ALA 78  78  78  ALA ALA NC . n 
NC 1 79  ILE 79  79  79  ILE ILE NC . n 
NC 1 80  ASP 80  80  80  ASP ASP NC . n 
NC 1 81  CYS 81  81  81  CYS CYS NC . n 
NC 1 82  ILE 82  82  82  ILE ILE NC . n 
NC 1 83  VAL 83  83  83  VAL VAL NC . n 
NC 1 84  ARG 84  84  84  ARG ARG NC . n 
NC 1 85  HIS 85  85  85  HIS HIS NC . n 
NC 1 86  GLY 86  86  86  GLY GLY NC . n 
NC 1 87  GLY 87  87  87  GLY GLY NC . n 
NC 1 88  ARG 88  88  88  ARG ARG NC . n 
NC 1 89  GLU 89  89  89  GLU GLU NC . n 
NC 1 90  GLU 90  90  90  GLU GLU NC . n 
NC 1 91  ASP 91  91  91  ASP ASP NC . n 
NC 1 92  ILE 92  92  92  ILE ILE NC . n 
NC 1 93  THR 93  93  93  THR THR NC . n 
NC 1 94  LEU 94  94  94  LEU LEU NC . n 
NC 1 95  VAL 95  95  95  VAL VAL NC . n 
NC 1 96  ARG 96  96  96  ARG ARG NC . n 
NC 1 97  VAL 97  97  97  VAL VAL NC . n 
NC 1 98  PRO 98  98  98  PRO PRO NC . n 
NC 1 99  GLY 99  99  99  GLY GLY NC . n 
NC 1 100 SER 100 100 100 SER SER NC . n 
NC 1 101 TRP 101 101 101 TRP TRP NC . n 
NC 1 102 GLU 102 102 102 GLU GLU NC . n 
NC 1 103 ILE 103 103 103 ILE ILE NC . n 
NC 1 104 PRO 104 104 104 PRO PRO NC . n 
NC 1 105 VAL 105 105 105 VAL VAL NC . n 
NC 1 106 ALA 106 106 106 ALA ALA NC . n 
NC 1 107 ALA 107 107 107 ALA ALA NC . n 
NC 1 108 GLY 108 108 108 GLY GLY NC . n 
NC 1 109 GLU 109 109 109 GLU GLU NC . n 
NC 1 110 LEU 110 110 110 LEU LEU NC . n 
NC 1 111 ALA 111 111 111 ALA ALA NC . n 
NC 1 112 ARG 112 112 112 ARG ARG NC . n 
NC 1 113 LYS 113 113 113 LYS LYS NC . n 
NC 1 114 GLU 114 114 114 GLU GLU NC . n 
NC 1 115 ASP 115 115 115 ASP ASP NC . n 
NC 1 116 ILE 116 116 116 ILE ILE NC . n 
NC 1 117 ASP 117 117 117 ASP ASP NC . n 
NC 1 118 ALA 118 118 118 ALA ALA NC . n 
NC 1 119 VAL 119 119 119 VAL VAL NC . n 
NC 1 120 ILE 120 120 120 ILE ILE NC . n 
NC 1 121 ALA 121 121 121 ALA ALA NC . n 
NC 1 122 ILE 122 122 122 ILE ILE NC . n 
NC 1 123 GLY 123 123 123 GLY GLY NC . n 
NC 1 124 VAL 124 124 124 VAL VAL NC . n 
NC 1 125 LEU 125 125 125 LEU LEU NC . n 
NC 1 126 ILE 126 126 126 ILE ILE NC . n 
NC 1 127 ARG 127 127 127 ARG ARG NC . n 
NC 1 128 GLY 128 128 128 GLY GLY NC . n 
NC 1 129 ALA 129 129 129 ALA ALA NC . n 
NC 1 130 THR 130 130 130 THR THR NC . n 
NC 1 131 PRO 131 131 131 PRO PRO NC . n 
NC 1 132 HIS 132 132 132 HIS HIS NC . n 
NC 1 133 PHE 133 133 133 PHE PHE NC . n 
NC 1 134 ASP 134 134 134 ASP ASP NC . n 
NC 1 135 TYR 135 135 135 TYR TYR NC . n 
NC 1 136 ILE 136 136 136 ILE ILE NC . n 
NC 1 137 ALA 137 137 137 ALA ALA NC . n 
NC 1 138 SER 138 138 138 SER SER NC . n 
NC 1 139 GLU 139 139 139 GLU GLU NC . n 
NC 1 140 VAL 140 140 140 VAL VAL NC . n 
NC 1 141 SER 141 141 141 SER SER NC . n 
NC 1 142 LYS 142 142 142 LYS LYS NC . n 
NC 1 143 GLY 143 143 143 GLY GLY NC . n 
NC 1 144 LEU 144 144 144 LEU LEU NC . n 
NC 1 145 ALA 145 145 145 ALA ALA NC . n 
NC 1 146 ASN 146 146 146 ASN ASN NC . n 
NC 1 147 LEU 147 147 147 LEU LEU NC . n 
NC 1 148 SER 148 148 148 SER SER NC . n 
NC 1 149 LEU 149 149 149 LEU LEU NC . n 
NC 1 150 GLU 150 150 150 GLU GLU NC . n 
NC 1 151 LEU 151 151 151 LEU LEU NC . n 
NC 1 152 ARG 152 152 152 ARG ARG NC . n 
NC 1 153 LYS 153 153 153 LYS LYS NC . n 
NC 1 154 PRO 154 154 154 PRO PRO NC . n 
NC 1 155 ILE 155 155 155 ILE ILE NC . n 
NC 1 156 THR 156 156 156 THR THR NC . n 
NC 1 157 PHE 157 157 157 PHE PHE NC . n 
NC 1 158 GLY 158 158 158 GLY GLY NC . n 
NC 1 159 VAL 159 159 159 VAL VAL NC . n 
NC 1 160 ILE 160 160 160 ILE ILE NC . n 
NC 1 161 THR 161 161 161 THR THR NC . n 
NC 1 162 ALA 162 162 162 ALA ALA NC . n 
NC 1 163 ASP 163 163 ?   ?   ?   NC . n 
OC 1 1   MET 1   1   ?   ?   ?   OC . n 
OC 1 2   THR 2   2   ?   ?   ?   OC . n 
OC 1 3   LEU 3   3   3   LEU LEU OC . n 
OC 1 4   GLU 4   4   4   GLU GLU OC . n 
OC 1 5   GLN 5   5   5   GLN GLN OC . n 
OC 1 6   ALA 6   6   6   ALA ALA OC . n 
OC 1 7   ILE 7   7   7   ILE ILE OC . n 
OC 1 8   GLU 8   8   8   GLU GLU OC . n 
OC 1 9   ARG 9   9   9   ARG ARG OC . n 
OC 1 10  ALA 10  10  10  ALA ALA OC . n 
OC 1 11  GLY 11  11  11  GLY GLY OC . n 
OC 1 12  THR 12  12  12  THR THR OC . n 
OC 1 13  LYS 13  13  13  LYS LYS OC . n 
OC 1 14  HIS 14  14  14  HIS HIS OC . n 
OC 1 15  GLY 15  15  15  GLY GLY OC . n 
OC 1 16  ASN 16  16  16  ASN ASN OC . n 
OC 1 17  LYS 17  17  17  LYS LYS OC . n 
OC 1 18  GLY 18  18  18  GLY GLY OC . n 
OC 1 19  TRP 19  19  19  TRP TRP OC . n 
OC 1 20  GLU 20  20  20  GLU GLU OC . n 
OC 1 21  ALA 21  21  21  ALA ALA OC . n 
OC 1 22  ALA 22  22  22  ALA ALA OC . n 
OC 1 23  LEU 23  23  23  LEU LEU OC . n 
OC 1 24  SER 24  24  24  SER SER OC . n 
OC 1 25  ALA 25  25  25  ALA ALA OC . n 
OC 1 26  ILE 26  26  26  ILE ILE OC . n 
OC 1 27  GLU 27  27  27  GLU GLU OC . n 
OC 1 28  MET 28  28  28  MET MET OC . n 
OC 1 29  ALA 29  29  29  ALA ALA OC . n 
OC 1 30  ASN 30  30  30  ASN ASN OC . n 
OC 1 31  LEU 31  31  31  LEU LEU OC . n 
OC 1 32  PHE 32  32  32  PHE PHE OC . n 
OC 1 33  LYS 33  33  33  LYS LYS OC . n 
OC 1 34  SER 34  34  34  SER SER OC . n 
OC 1 35  LEU 35  35  35  LEU LEU OC . n 
OC 1 36  ARG 36  36  36  ARG ARG OC . n 
OC 1 37  GLY 37  37  37  GLY GLY OC . n 
OC 1 38  THR 38  38  38  THR THR OC . n 
OC 1 39  GLY 39  39  39  GLY GLY OC . n 
OC 1 40  GLY 40  40  40  GLY GLY OC . n 
OC 1 41  SER 41  41  41  SER SER OC . n 
OC 1 42  GLY 42  42  42  GLY GLY OC . n 
OC 1 43  SER 43  43  43  SER SER OC . n 
OC 1 44  SER 44  44  44  SER SER OC . n 
OC 1 45  MET 45  45  45  MET MET OC . n 
OC 1 46  GLU 46  46  46  GLU GLU OC . n 
OC 1 47  ILE 47  47  47  ILE ILE OC . n 
OC 1 48  TYR 48  48  48  TYR TYR OC . n 
OC 1 49  GLU 49  49  49  GLU GLU OC . n 
OC 1 50  GLY 50  50  50  GLY GLY OC . n 
OC 1 51  LYS 51  51  51  LYS LYS OC . n 
OC 1 52  LEU 52  52  52  LEU LEU OC . n 
OC 1 53  THR 53  53  53  THR THR OC . n 
OC 1 54  ALA 54  54  54  ALA ALA OC . n 
OC 1 55  GLU 55  55  55  GLU GLU OC . n 
OC 1 56  GLY 56  56  56  GLY GLY OC . n 
OC 1 57  LEU 57  57  57  LEU LEU OC . n 
OC 1 58  ARG 58  58  58  ARG ARG OC . n 
OC 1 59  PHE 59  59  59  PHE PHE OC . n 
OC 1 60  GLY 60  60  60  GLY GLY OC . n 
OC 1 61  ILE 61  61  61  ILE ILE OC . n 
OC 1 62  VAL 62  62  62  VAL VAL OC . n 
OC 1 63  ALA 63  63  63  ALA ALA OC . n 
OC 1 64  SER 64  64  64  SER SER OC . n 
OC 1 65  ARG 65  65  65  ARG ARG OC . n 
OC 1 66  PHE 66  66  66  PHE PHE OC . n 
OC 1 67  ASN 67  67  67  ASN ASN OC . n 
OC 1 68  HIS 68  68  68  HIS HIS OC . n 
OC 1 69  ALA 69  69  69  ALA ALA OC . n 
OC 1 70  LEU 70  70  70  LEU LEU OC . n 
OC 1 71  VAL 71  71  71  VAL VAL OC . n 
OC 1 72  ASP 72  72  72  ASP ASP OC . n 
OC 1 73  ARG 73  73  73  ARG ARG OC . n 
OC 1 74  LEU 74  74  74  LEU LEU OC . n 
OC 1 75  VAL 75  75  75  VAL VAL OC . n 
OC 1 76  GLU 76  76  76  GLU GLU OC . n 
OC 1 77  GLY 77  77  77  GLY GLY OC . n 
OC 1 78  ALA 78  78  78  ALA ALA OC . n 
OC 1 79  ILE 79  79  79  ILE ILE OC . n 
OC 1 80  ASP 80  80  80  ASP ASP OC . n 
OC 1 81  CYS 81  81  81  CYS CYS OC . n 
OC 1 82  ILE 82  82  82  ILE ILE OC . n 
OC 1 83  VAL 83  83  83  VAL VAL OC . n 
OC 1 84  ARG 84  84  84  ARG ARG OC . n 
OC 1 85  HIS 85  85  85  HIS HIS OC . n 
OC 1 86  GLY 86  86  86  GLY GLY OC . n 
OC 1 87  GLY 87  87  87  GLY GLY OC . n 
OC 1 88  ARG 88  88  88  ARG ARG OC . n 
OC 1 89  GLU 89  89  89  GLU GLU OC . n 
OC 1 90  GLU 90  90  90  GLU GLU OC . n 
OC 1 91  ASP 91  91  91  ASP ASP OC . n 
OC 1 92  ILE 92  92  92  ILE ILE OC . n 
OC 1 93  THR 93  93  93  THR THR OC . n 
OC 1 94  LEU 94  94  94  LEU LEU OC . n 
OC 1 95  VAL 95  95  95  VAL VAL OC . n 
OC 1 96  ARG 96  96  96  ARG ARG OC . n 
OC 1 97  VAL 97  97  97  VAL VAL OC . n 
OC 1 98  PRO 98  98  98  PRO PRO OC . n 
OC 1 99  GLY 99  99  99  GLY GLY OC . n 
OC 1 100 SER 100 100 100 SER SER OC . n 
OC 1 101 TRP 101 101 101 TRP TRP OC . n 
OC 1 102 GLU 102 102 102 GLU GLU OC . n 
OC 1 103 ILE 103 103 103 ILE ILE OC . n 
OC 1 104 PRO 104 104 104 PRO PRO OC . n 
OC 1 105 VAL 105 105 105 VAL VAL OC . n 
OC 1 106 ALA 106 106 106 ALA ALA OC . n 
OC 1 107 ALA 107 107 107 ALA ALA OC . n 
OC 1 108 GLY 108 108 108 GLY GLY OC . n 
OC 1 109 GLU 109 109 109 GLU GLU OC . n 
OC 1 110 LEU 110 110 110 LEU LEU OC . n 
OC 1 111 ALA 111 111 111 ALA ALA OC . n 
OC 1 112 ARG 112 112 112 ARG ARG OC . n 
OC 1 113 LYS 113 113 113 LYS LYS OC . n 
OC 1 114 GLU 114 114 114 GLU GLU OC . n 
OC 1 115 ASP 115 115 115 ASP ASP OC . n 
OC 1 116 ILE 116 116 116 ILE ILE OC . n 
OC 1 117 ASP 117 117 117 ASP ASP OC . n 
OC 1 118 ALA 118 118 118 ALA ALA OC . n 
OC 1 119 VAL 119 119 119 VAL VAL OC . n 
OC 1 120 ILE 120 120 120 ILE ILE OC . n 
OC 1 121 ALA 121 121 121 ALA ALA OC . n 
OC 1 122 ILE 122 122 122 ILE ILE OC . n 
OC 1 123 GLY 123 123 123 GLY GLY OC . n 
OC 1 124 VAL 124 124 124 VAL VAL OC . n 
OC 1 125 LEU 125 125 125 LEU LEU OC . n 
OC 1 126 ILE 126 126 126 ILE ILE OC . n 
OC 1 127 ARG 127 127 127 ARG ARG OC . n 
OC 1 128 GLY 128 128 128 GLY GLY OC . n 
OC 1 129 ALA 129 129 129 ALA ALA OC . n 
OC 1 130 THR 130 130 130 THR THR OC . n 
OC 1 131 PRO 131 131 131 PRO PRO OC . n 
OC 1 132 HIS 132 132 132 HIS HIS OC . n 
OC 1 133 PHE 133 133 133 PHE PHE OC . n 
OC 1 134 ASP 134 134 134 ASP ASP OC . n 
OC 1 135 TYR 135 135 135 TYR TYR OC . n 
OC 1 136 ILE 136 136 136 ILE ILE OC . n 
OC 1 137 ALA 137 137 137 ALA ALA OC . n 
OC 1 138 SER 138 138 138 SER SER OC . n 
OC 1 139 GLU 139 139 139 GLU GLU OC . n 
OC 1 140 VAL 140 140 140 VAL VAL OC . n 
OC 1 141 SER 141 141 141 SER SER OC . n 
OC 1 142 LYS 142 142 142 LYS LYS OC . n 
OC 1 143 GLY 143 143 143 GLY GLY OC . n 
OC 1 144 LEU 144 144 144 LEU LEU OC . n 
OC 1 145 ALA 145 145 145 ALA ALA OC . n 
OC 1 146 ASN 146 146 146 ASN ASN OC . n 
OC 1 147 LEU 147 147 147 LEU LEU OC . n 
OC 1 148 SER 148 148 148 SER SER OC . n 
OC 1 149 LEU 149 149 149 LEU LEU OC . n 
OC 1 150 GLU 150 150 150 GLU GLU OC . n 
OC 1 151 LEU 151 151 151 LEU LEU OC . n 
OC 1 152 ARG 152 152 152 ARG ARG OC . n 
OC 1 153 LYS 153 153 153 LYS LYS OC . n 
OC 1 154 PRO 154 154 154 PRO PRO OC . n 
OC 1 155 ILE 155 155 155 ILE ILE OC . n 
OC 1 156 THR 156 156 156 THR THR OC . n 
OC 1 157 PHE 157 157 157 PHE PHE OC . n 
OC 1 158 GLY 158 158 158 GLY GLY OC . n 
OC 1 159 VAL 159 159 159 VAL VAL OC . n 
OC 1 160 ILE 160 160 160 ILE ILE OC . n 
OC 1 161 THR 161 161 161 THR THR OC . n 
OC 1 162 ALA 162 162 162 ALA ALA OC . n 
OC 1 163 ASP 163 163 ?   ?   ?   OC . n 
PC 1 1   MET 1   1   ?   ?   ?   PC . n 
PC 1 2   THR 2   2   ?   ?   ?   PC . n 
PC 1 3   LEU 3   3   ?   ?   ?   PC . n 
PC 1 4   GLU 4   4   ?   ?   ?   PC . n 
PC 1 5   GLN 5   5   ?   ?   ?   PC . n 
PC 1 6   ALA 6   6   ?   ?   ?   PC . n 
PC 1 7   ILE 7   7   ?   ?   ?   PC . n 
PC 1 8   GLU 8   8   ?   ?   ?   PC . n 
PC 1 9   ARG 9   9   ?   ?   ?   PC . n 
PC 1 10  ALA 10  10  ?   ?   ?   PC . n 
PC 1 11  GLY 11  11  ?   ?   ?   PC . n 
PC 1 12  THR 12  12  ?   ?   ?   PC . n 
PC 1 13  LYS 13  13  ?   ?   ?   PC . n 
PC 1 14  HIS 14  14  14  HIS HIS PC . n 
PC 1 15  GLY 15  15  15  GLY GLY PC . n 
PC 1 16  ASN 16  16  16  ASN ASN PC . n 
PC 1 17  LYS 17  17  17  LYS LYS PC . n 
PC 1 18  GLY 18  18  18  GLY GLY PC . n 
PC 1 19  TRP 19  19  19  TRP TRP PC . n 
PC 1 20  GLU 20  20  20  GLU GLU PC . n 
PC 1 21  ALA 21  21  21  ALA ALA PC . n 
PC 1 22  ALA 22  22  22  ALA ALA PC . n 
PC 1 23  LEU 23  23  23  LEU LEU PC . n 
PC 1 24  SER 24  24  24  SER SER PC . n 
PC 1 25  ALA 25  25  25  ALA ALA PC . n 
PC 1 26  ILE 26  26  26  ILE ILE PC . n 
PC 1 27  GLU 27  27  27  GLU GLU PC . n 
PC 1 28  MET 28  28  28  MET MET PC . n 
PC 1 29  ALA 29  29  29  ALA ALA PC . n 
PC 1 30  ASN 30  30  30  ASN ASN PC . n 
PC 1 31  LEU 31  31  31  LEU LEU PC . n 
PC 1 32  PHE 32  32  32  PHE PHE PC . n 
PC 1 33  LYS 33  33  33  LYS LYS PC . n 
PC 1 34  SER 34  34  34  SER SER PC . n 
PC 1 35  LEU 35  35  35  LEU LEU PC . n 
PC 1 36  ARG 36  36  36  ARG ARG PC . n 
PC 1 37  GLY 37  37  37  GLY GLY PC . n 
PC 1 38  THR 38  38  38  THR THR PC . n 
PC 1 39  GLY 39  39  39  GLY GLY PC . n 
PC 1 40  GLY 40  40  40  GLY GLY PC . n 
PC 1 41  SER 41  41  41  SER SER PC . n 
PC 1 42  GLY 42  42  42  GLY GLY PC . n 
PC 1 43  SER 43  43  43  SER SER PC . n 
PC 1 44  SER 44  44  44  SER SER PC . n 
PC 1 45  MET 45  45  45  MET MET PC . n 
PC 1 46  GLU 46  46  46  GLU GLU PC . n 
PC 1 47  ILE 47  47  47  ILE ILE PC . n 
PC 1 48  TYR 48  48  48  TYR TYR PC . n 
PC 1 49  GLU 49  49  49  GLU GLU PC . n 
PC 1 50  GLY 50  50  50  GLY GLY PC . n 
PC 1 51  LYS 51  51  51  LYS LYS PC . n 
PC 1 52  LEU 52  52  52  LEU LEU PC . n 
PC 1 53  THR 53  53  53  THR THR PC . n 
PC 1 54  ALA 54  54  54  ALA ALA PC . n 
PC 1 55  GLU 55  55  55  GLU GLU PC . n 
PC 1 56  GLY 56  56  56  GLY GLY PC . n 
PC 1 57  LEU 57  57  57  LEU LEU PC . n 
PC 1 58  ARG 58  58  58  ARG ARG PC . n 
PC 1 59  PHE 59  59  59  PHE PHE PC . n 
PC 1 60  GLY 60  60  60  GLY GLY PC . n 
PC 1 61  ILE 61  61  61  ILE ILE PC . n 
PC 1 62  VAL 62  62  62  VAL VAL PC . n 
PC 1 63  ALA 63  63  63  ALA ALA PC . n 
PC 1 64  SER 64  64  64  SER SER PC . n 
PC 1 65  ARG 65  65  65  ARG ARG PC . n 
PC 1 66  PHE 66  66  66  PHE PHE PC . n 
PC 1 67  ASN 67  67  67  ASN ASN PC . n 
PC 1 68  HIS 68  68  68  HIS HIS PC . n 
PC 1 69  ALA 69  69  69  ALA ALA PC . n 
PC 1 70  LEU 70  70  70  LEU LEU PC . n 
PC 1 71  VAL 71  71  71  VAL VAL PC . n 
PC 1 72  ASP 72  72  72  ASP ASP PC . n 
PC 1 73  ARG 73  73  73  ARG ARG PC . n 
PC 1 74  LEU 74  74  74  LEU LEU PC . n 
PC 1 75  VAL 75  75  75  VAL VAL PC . n 
PC 1 76  GLU 76  76  76  GLU GLU PC . n 
PC 1 77  GLY 77  77  77  GLY GLY PC . n 
PC 1 78  ALA 78  78  78  ALA ALA PC . n 
PC 1 79  ILE 79  79  79  ILE ILE PC . n 
PC 1 80  ASP 80  80  80  ASP ASP PC . n 
PC 1 81  CYS 81  81  81  CYS CYS PC . n 
PC 1 82  ILE 82  82  82  ILE ILE PC . n 
PC 1 83  VAL 83  83  83  VAL VAL PC . n 
PC 1 84  ARG 84  84  84  ARG ARG PC . n 
PC 1 85  HIS 85  85  85  HIS HIS PC . n 
PC 1 86  GLY 86  86  86  GLY GLY PC . n 
PC 1 87  GLY 87  87  87  GLY GLY PC . n 
PC 1 88  ARG 88  88  88  ARG ARG PC . n 
PC 1 89  GLU 89  89  89  GLU GLU PC . n 
PC 1 90  GLU 90  90  90  GLU GLU PC . n 
PC 1 91  ASP 91  91  91  ASP ASP PC . n 
PC 1 92  ILE 92  92  92  ILE ILE PC . n 
PC 1 93  THR 93  93  93  THR THR PC . n 
PC 1 94  LEU 94  94  94  LEU LEU PC . n 
PC 1 95  VAL 95  95  95  VAL VAL PC . n 
PC 1 96  ARG 96  96  96  ARG ARG PC . n 
PC 1 97  VAL 97  97  97  VAL VAL PC . n 
PC 1 98  PRO 98  98  98  PRO PRO PC . n 
PC 1 99  GLY 99  99  99  GLY GLY PC . n 
PC 1 100 SER 100 100 100 SER SER PC . n 
PC 1 101 TRP 101 101 101 TRP TRP PC . n 
PC 1 102 GLU 102 102 102 GLU GLU PC . n 
PC 1 103 ILE 103 103 103 ILE ILE PC . n 
PC 1 104 PRO 104 104 104 PRO PRO PC . n 
PC 1 105 VAL 105 105 105 VAL VAL PC . n 
PC 1 106 ALA 106 106 106 ALA ALA PC . n 
PC 1 107 ALA 107 107 107 ALA ALA PC . n 
PC 1 108 GLY 108 108 108 GLY GLY PC . n 
PC 1 109 GLU 109 109 109 GLU GLU PC . n 
PC 1 110 LEU 110 110 110 LEU LEU PC . n 
PC 1 111 ALA 111 111 111 ALA ALA PC . n 
PC 1 112 ARG 112 112 112 ARG ARG PC . n 
PC 1 113 LYS 113 113 113 LYS LYS PC . n 
PC 1 114 GLU 114 114 114 GLU GLU PC . n 
PC 1 115 ASP 115 115 115 ASP ASP PC . n 
PC 1 116 ILE 116 116 116 ILE ILE PC . n 
PC 1 117 ASP 117 117 117 ASP ASP PC . n 
PC 1 118 ALA 118 118 118 ALA ALA PC . n 
PC 1 119 VAL 119 119 119 VAL VAL PC . n 
PC 1 120 ILE 120 120 120 ILE ILE PC . n 
PC 1 121 ALA 121 121 121 ALA ALA PC . n 
PC 1 122 ILE 122 122 122 ILE ILE PC . n 
PC 1 123 GLY 123 123 123 GLY GLY PC . n 
PC 1 124 VAL 124 124 124 VAL VAL PC . n 
PC 1 125 LEU 125 125 125 LEU LEU PC . n 
PC 1 126 ILE 126 126 126 ILE ILE PC . n 
PC 1 127 ARG 127 127 127 ARG ARG PC . n 
PC 1 128 GLY 128 128 128 GLY GLY PC . n 
PC 1 129 ALA 129 129 129 ALA ALA PC . n 
PC 1 130 THR 130 130 130 THR THR PC . n 
PC 1 131 PRO 131 131 131 PRO PRO PC . n 
PC 1 132 HIS 132 132 132 HIS HIS PC . n 
PC 1 133 PHE 133 133 133 PHE PHE PC . n 
PC 1 134 ASP 134 134 134 ASP ASP PC . n 
PC 1 135 TYR 135 135 135 TYR TYR PC . n 
PC 1 136 ILE 136 136 136 ILE ILE PC . n 
PC 1 137 ALA 137 137 137 ALA ALA PC . n 
PC 1 138 SER 138 138 138 SER SER PC . n 
PC 1 139 GLU 139 139 139 GLU GLU PC . n 
PC 1 140 VAL 140 140 140 VAL VAL PC . n 
PC 1 141 SER 141 141 141 SER SER PC . n 
PC 1 142 LYS 142 142 142 LYS LYS PC . n 
PC 1 143 GLY 143 143 143 GLY GLY PC . n 
PC 1 144 LEU 144 144 144 LEU LEU PC . n 
PC 1 145 ALA 145 145 145 ALA ALA PC . n 
PC 1 146 ASN 146 146 146 ASN ASN PC . n 
PC 1 147 LEU 147 147 147 LEU LEU PC . n 
PC 1 148 SER 148 148 148 SER SER PC . n 
PC 1 149 LEU 149 149 149 LEU LEU PC . n 
PC 1 150 GLU 150 150 150 GLU GLU PC . n 
PC 1 151 LEU 151 151 151 LEU LEU PC . n 
PC 1 152 ARG 152 152 152 ARG ARG PC . n 
PC 1 153 LYS 153 153 153 LYS LYS PC . n 
PC 1 154 PRO 154 154 154 PRO PRO PC . n 
PC 1 155 ILE 155 155 155 ILE ILE PC . n 
PC 1 156 THR 156 156 156 THR THR PC . n 
PC 1 157 PHE 157 157 157 PHE PHE PC . n 
PC 1 158 GLY 158 158 158 GLY GLY PC . n 
PC 1 159 VAL 159 159 159 VAL VAL PC . n 
PC 1 160 ILE 160 160 160 ILE ILE PC . n 
PC 1 161 THR 161 161 161 THR THR PC . n 
PC 1 162 ALA 162 162 162 ALA ALA PC . n 
PC 1 163 ASP 163 163 ?   ?   ?   PC . n 
QC 1 1   MET 1   1   ?   ?   ?   QC . n 
QC 1 2   THR 2   2   ?   ?   ?   QC . n 
QC 1 3   LEU 3   3   ?   ?   ?   QC . n 
QC 1 4   GLU 4   4   ?   ?   ?   QC . n 
QC 1 5   GLN 5   5   ?   ?   ?   QC . n 
QC 1 6   ALA 6   6   ?   ?   ?   QC . n 
QC 1 7   ILE 7   7   ?   ?   ?   QC . n 
QC 1 8   GLU 8   8   ?   ?   ?   QC . n 
QC 1 9   ARG 9   9   ?   ?   ?   QC . n 
QC 1 10  ALA 10  10  ?   ?   ?   QC . n 
QC 1 11  GLY 11  11  ?   ?   ?   QC . n 
QC 1 12  THR 12  12  ?   ?   ?   QC . n 
QC 1 13  LYS 13  13  ?   ?   ?   QC . n 
QC 1 14  HIS 14  14  14  HIS HIS QC . n 
QC 1 15  GLY 15  15  15  GLY GLY QC . n 
QC 1 16  ASN 16  16  16  ASN ASN QC . n 
QC 1 17  LYS 17  17  17  LYS LYS QC . n 
QC 1 18  GLY 18  18  18  GLY GLY QC . n 
QC 1 19  TRP 19  19  19  TRP TRP QC . n 
QC 1 20  GLU 20  20  20  GLU GLU QC . n 
QC 1 21  ALA 21  21  21  ALA ALA QC . n 
QC 1 22  ALA 22  22  22  ALA ALA QC . n 
QC 1 23  LEU 23  23  23  LEU LEU QC . n 
QC 1 24  SER 24  24  24  SER SER QC . n 
QC 1 25  ALA 25  25  25  ALA ALA QC . n 
QC 1 26  ILE 26  26  26  ILE ILE QC . n 
QC 1 27  GLU 27  27  27  GLU GLU QC . n 
QC 1 28  MET 28  28  28  MET MET QC . n 
QC 1 29  ALA 29  29  29  ALA ALA QC . n 
QC 1 30  ASN 30  30  30  ASN ASN QC . n 
QC 1 31  LEU 31  31  31  LEU LEU QC . n 
QC 1 32  PHE 32  32  32  PHE PHE QC . n 
QC 1 33  LYS 33  33  33  LYS LYS QC . n 
QC 1 34  SER 34  34  34  SER SER QC . n 
QC 1 35  LEU 35  35  35  LEU LEU QC . n 
QC 1 36  ARG 36  36  36  ARG ARG QC . n 
QC 1 37  GLY 37  37  37  GLY GLY QC . n 
QC 1 38  THR 38  38  38  THR THR QC . n 
QC 1 39  GLY 39  39  39  GLY GLY QC . n 
QC 1 40  GLY 40  40  40  GLY GLY QC . n 
QC 1 41  SER 41  41  41  SER SER QC . n 
QC 1 42  GLY 42  42  42  GLY GLY QC . n 
QC 1 43  SER 43  43  43  SER SER QC . n 
QC 1 44  SER 44  44  44  SER SER QC . n 
QC 1 45  MET 45  45  45  MET MET QC . n 
QC 1 46  GLU 46  46  46  GLU GLU QC . n 
QC 1 47  ILE 47  47  47  ILE ILE QC . n 
QC 1 48  TYR 48  48  48  TYR TYR QC . n 
QC 1 49  GLU 49  49  49  GLU GLU QC . n 
QC 1 50  GLY 50  50  50  GLY GLY QC . n 
QC 1 51  LYS 51  51  51  LYS LYS QC . n 
QC 1 52  LEU 52  52  52  LEU LEU QC . n 
QC 1 53  THR 53  53  53  THR THR QC . n 
QC 1 54  ALA 54  54  54  ALA ALA QC . n 
QC 1 55  GLU 55  55  55  GLU GLU QC . n 
QC 1 56  GLY 56  56  56  GLY GLY QC . n 
QC 1 57  LEU 57  57  57  LEU LEU QC . n 
QC 1 58  ARG 58  58  58  ARG ARG QC . n 
QC 1 59  PHE 59  59  59  PHE PHE QC . n 
QC 1 60  GLY 60  60  60  GLY GLY QC . n 
QC 1 61  ILE 61  61  61  ILE ILE QC . n 
QC 1 62  VAL 62  62  62  VAL VAL QC . n 
QC 1 63  ALA 63  63  63  ALA ALA QC . n 
QC 1 64  SER 64  64  64  SER SER QC . n 
QC 1 65  ARG 65  65  65  ARG ARG QC . n 
QC 1 66  PHE 66  66  66  PHE PHE QC . n 
QC 1 67  ASN 67  67  67  ASN ASN QC . n 
QC 1 68  HIS 68  68  68  HIS HIS QC . n 
QC 1 69  ALA 69  69  69  ALA ALA QC . n 
QC 1 70  LEU 70  70  70  LEU LEU QC . n 
QC 1 71  VAL 71  71  71  VAL VAL QC . n 
QC 1 72  ASP 72  72  72  ASP ASP QC . n 
QC 1 73  ARG 73  73  73  ARG ARG QC . n 
QC 1 74  LEU 74  74  74  LEU LEU QC . n 
QC 1 75  VAL 75  75  75  VAL VAL QC . n 
QC 1 76  GLU 76  76  76  GLU GLU QC . n 
QC 1 77  GLY 77  77  77  GLY GLY QC . n 
QC 1 78  ALA 78  78  78  ALA ALA QC . n 
QC 1 79  ILE 79  79  79  ILE ILE QC . n 
QC 1 80  ASP 80  80  80  ASP ASP QC . n 
QC 1 81  CYS 81  81  81  CYS CYS QC . n 
QC 1 82  ILE 82  82  82  ILE ILE QC . n 
QC 1 83  VAL 83  83  83  VAL VAL QC . n 
QC 1 84  ARG 84  84  84  ARG ARG QC . n 
QC 1 85  HIS 85  85  85  HIS HIS QC . n 
QC 1 86  GLY 86  86  86  GLY GLY QC . n 
QC 1 87  GLY 87  87  87  GLY GLY QC . n 
QC 1 88  ARG 88  88  88  ARG ARG QC . n 
QC 1 89  GLU 89  89  89  GLU GLU QC . n 
QC 1 90  GLU 90  90  90  GLU GLU QC . n 
QC 1 91  ASP 91  91  91  ASP ASP QC . n 
QC 1 92  ILE 92  92  92  ILE ILE QC . n 
QC 1 93  THR 93  93  93  THR THR QC . n 
QC 1 94  LEU 94  94  94  LEU LEU QC . n 
QC 1 95  VAL 95  95  95  VAL VAL QC . n 
QC 1 96  ARG 96  96  96  ARG ARG QC . n 
QC 1 97  VAL 97  97  97  VAL VAL QC . n 
QC 1 98  PRO 98  98  98  PRO PRO QC . n 
QC 1 99  GLY 99  99  99  GLY GLY QC . n 
QC 1 100 SER 100 100 100 SER SER QC . n 
QC 1 101 TRP 101 101 101 TRP TRP QC . n 
QC 1 102 GLU 102 102 102 GLU GLU QC . n 
QC 1 103 ILE 103 103 103 ILE ILE QC . n 
QC 1 104 PRO 104 104 104 PRO PRO QC . n 
QC 1 105 VAL 105 105 105 VAL VAL QC . n 
QC 1 106 ALA 106 106 106 ALA ALA QC . n 
QC 1 107 ALA 107 107 107 ALA ALA QC . n 
QC 1 108 GLY 108 108 108 GLY GLY QC . n 
QC 1 109 GLU 109 109 109 GLU GLU QC . n 
QC 1 110 LEU 110 110 110 LEU LEU QC . n 
QC 1 111 ALA 111 111 111 ALA ALA QC . n 
QC 1 112 ARG 112 112 112 ARG ARG QC . n 
QC 1 113 LYS 113 113 113 LYS LYS QC . n 
QC 1 114 GLU 114 114 114 GLU GLU QC . n 
QC 1 115 ASP 115 115 115 ASP ASP QC . n 
QC 1 116 ILE 116 116 116 ILE ILE QC . n 
QC 1 117 ASP 117 117 117 ASP ASP QC . n 
QC 1 118 ALA 118 118 118 ALA ALA QC . n 
QC 1 119 VAL 119 119 119 VAL VAL QC . n 
QC 1 120 ILE 120 120 120 ILE ILE QC . n 
QC 1 121 ALA 121 121 121 ALA ALA QC . n 
QC 1 122 ILE 122 122 122 ILE ILE QC . n 
QC 1 123 GLY 123 123 123 GLY GLY QC . n 
QC 1 124 VAL 124 124 124 VAL VAL QC . n 
QC 1 125 LEU 125 125 125 LEU LEU QC . n 
QC 1 126 ILE 126 126 126 ILE ILE QC . n 
QC 1 127 ARG 127 127 127 ARG ARG QC . n 
QC 1 128 GLY 128 128 128 GLY GLY QC . n 
QC 1 129 ALA 129 129 129 ALA ALA QC . n 
QC 1 130 THR 130 130 130 THR THR QC . n 
QC 1 131 PRO 131 131 131 PRO PRO QC . n 
QC 1 132 HIS 132 132 132 HIS HIS QC . n 
QC 1 133 PHE 133 133 133 PHE PHE QC . n 
QC 1 134 ASP 134 134 134 ASP ASP QC . n 
QC 1 135 TYR 135 135 135 TYR TYR QC . n 
QC 1 136 ILE 136 136 136 ILE ILE QC . n 
QC 1 137 ALA 137 137 137 ALA ALA QC . n 
QC 1 138 SER 138 138 138 SER SER QC . n 
QC 1 139 GLU 139 139 139 GLU GLU QC . n 
QC 1 140 VAL 140 140 140 VAL VAL QC . n 
QC 1 141 SER 141 141 141 SER SER QC . n 
QC 1 142 LYS 142 142 142 LYS LYS QC . n 
QC 1 143 GLY 143 143 143 GLY GLY QC . n 
QC 1 144 LEU 144 144 144 LEU LEU QC . n 
QC 1 145 ALA 145 145 145 ALA ALA QC . n 
QC 1 146 ASN 146 146 146 ASN ASN QC . n 
QC 1 147 LEU 147 147 147 LEU LEU QC . n 
QC 1 148 SER 148 148 148 SER SER QC . n 
QC 1 149 LEU 149 149 149 LEU LEU QC . n 
QC 1 150 GLU 150 150 150 GLU GLU QC . n 
QC 1 151 LEU 151 151 151 LEU LEU QC . n 
QC 1 152 ARG 152 152 152 ARG ARG QC . n 
QC 1 153 LYS 153 153 153 LYS LYS QC . n 
QC 1 154 PRO 154 154 154 PRO PRO QC . n 
QC 1 155 ILE 155 155 155 ILE ILE QC . n 
QC 1 156 THR 156 156 156 THR THR QC . n 
QC 1 157 PHE 157 157 157 PHE PHE QC . n 
QC 1 158 GLY 158 158 158 GLY GLY QC . n 
QC 1 159 VAL 159 159 159 VAL VAL QC . n 
QC 1 160 ILE 160 160 160 ILE ILE QC . n 
QC 1 161 THR 161 161 161 THR THR QC . n 
QC 1 162 ALA 162 162 162 ALA ALA QC . n 
QC 1 163 ASP 163 163 ?   ?   ?   QC . n 
RC 1 1   MET 1   1   ?   ?   ?   RC . n 
RC 1 2   THR 2   2   ?   ?   ?   RC . n 
RC 1 3   LEU 3   3   3   LEU LEU RC . n 
RC 1 4   GLU 4   4   4   GLU GLU RC . n 
RC 1 5   GLN 5   5   5   GLN GLN RC . n 
RC 1 6   ALA 6   6   6   ALA ALA RC . n 
RC 1 7   ILE 7   7   7   ILE ILE RC . n 
RC 1 8   GLU 8   8   8   GLU GLU RC . n 
RC 1 9   ARG 9   9   9   ARG ARG RC . n 
RC 1 10  ALA 10  10  10  ALA ALA RC . n 
RC 1 11  GLY 11  11  11  GLY GLY RC . n 
RC 1 12  THR 12  12  12  THR THR RC . n 
RC 1 13  LYS 13  13  13  LYS LYS RC . n 
RC 1 14  HIS 14  14  14  HIS HIS RC . n 
RC 1 15  GLY 15  15  15  GLY GLY RC . n 
RC 1 16  ASN 16  16  16  ASN ASN RC . n 
RC 1 17  LYS 17  17  17  LYS LYS RC . n 
RC 1 18  GLY 18  18  18  GLY GLY RC . n 
RC 1 19  TRP 19  19  19  TRP TRP RC . n 
RC 1 20  GLU 20  20  20  GLU GLU RC . n 
RC 1 21  ALA 21  21  21  ALA ALA RC . n 
RC 1 22  ALA 22  22  22  ALA ALA RC . n 
RC 1 23  LEU 23  23  23  LEU LEU RC . n 
RC 1 24  SER 24  24  24  SER SER RC . n 
RC 1 25  ALA 25  25  25  ALA ALA RC . n 
RC 1 26  ILE 26  26  26  ILE ILE RC . n 
RC 1 27  GLU 27  27  27  GLU GLU RC . n 
RC 1 28  MET 28  28  28  MET MET RC . n 
RC 1 29  ALA 29  29  29  ALA ALA RC . n 
RC 1 30  ASN 30  30  30  ASN ASN RC . n 
RC 1 31  LEU 31  31  31  LEU LEU RC . n 
RC 1 32  PHE 32  32  32  PHE PHE RC . n 
RC 1 33  LYS 33  33  33  LYS LYS RC . n 
RC 1 34  SER 34  34  34  SER SER RC . n 
RC 1 35  LEU 35  35  35  LEU LEU RC . n 
RC 1 36  ARG 36  36  36  ARG ARG RC . n 
RC 1 37  GLY 37  37  37  GLY GLY RC . n 
RC 1 38  THR 38  38  38  THR THR RC . n 
RC 1 39  GLY 39  39  39  GLY GLY RC . n 
RC 1 40  GLY 40  40  40  GLY GLY RC . n 
RC 1 41  SER 41  41  41  SER SER RC . n 
RC 1 42  GLY 42  42  42  GLY GLY RC . n 
RC 1 43  SER 43  43  43  SER SER RC . n 
RC 1 44  SER 44  44  44  SER SER RC . n 
RC 1 45  MET 45  45  45  MET MET RC . n 
RC 1 46  GLU 46  46  46  GLU GLU RC . n 
RC 1 47  ILE 47  47  47  ILE ILE RC . n 
RC 1 48  TYR 48  48  48  TYR TYR RC . n 
RC 1 49  GLU 49  49  49  GLU GLU RC . n 
RC 1 50  GLY 50  50  50  GLY GLY RC . n 
RC 1 51  LYS 51  51  51  LYS LYS RC . n 
RC 1 52  LEU 52  52  52  LEU LEU RC . n 
RC 1 53  THR 53  53  53  THR THR RC . n 
RC 1 54  ALA 54  54  54  ALA ALA RC . n 
RC 1 55  GLU 55  55  55  GLU GLU RC . n 
RC 1 56  GLY 56  56  56  GLY GLY RC . n 
RC 1 57  LEU 57  57  57  LEU LEU RC . n 
RC 1 58  ARG 58  58  58  ARG ARG RC . n 
RC 1 59  PHE 59  59  59  PHE PHE RC . n 
RC 1 60  GLY 60  60  60  GLY GLY RC . n 
RC 1 61  ILE 61  61  61  ILE ILE RC . n 
RC 1 62  VAL 62  62  62  VAL VAL RC . n 
RC 1 63  ALA 63  63  63  ALA ALA RC . n 
RC 1 64  SER 64  64  64  SER SER RC . n 
RC 1 65  ARG 65  65  65  ARG ARG RC . n 
RC 1 66  PHE 66  66  66  PHE PHE RC . n 
RC 1 67  ASN 67  67  67  ASN ASN RC . n 
RC 1 68  HIS 68  68  68  HIS HIS RC . n 
RC 1 69  ALA 69  69  69  ALA ALA RC . n 
RC 1 70  LEU 70  70  70  LEU LEU RC . n 
RC 1 71  VAL 71  71  71  VAL VAL RC . n 
RC 1 72  ASP 72  72  72  ASP ASP RC . n 
RC 1 73  ARG 73  73  73  ARG ARG RC . n 
RC 1 74  LEU 74  74  74  LEU LEU RC . n 
RC 1 75  VAL 75  75  75  VAL VAL RC . n 
RC 1 76  GLU 76  76  76  GLU GLU RC . n 
RC 1 77  GLY 77  77  77  GLY GLY RC . n 
RC 1 78  ALA 78  78  78  ALA ALA RC . n 
RC 1 79  ILE 79  79  79  ILE ILE RC . n 
RC 1 80  ASP 80  80  80  ASP ASP RC . n 
RC 1 81  CYS 81  81  81  CYS CYS RC . n 
RC 1 82  ILE 82  82  82  ILE ILE RC . n 
RC 1 83  VAL 83  83  83  VAL VAL RC . n 
RC 1 84  ARG 84  84  84  ARG ARG RC . n 
RC 1 85  HIS 85  85  85  HIS HIS RC . n 
RC 1 86  GLY 86  86  86  GLY GLY RC . n 
RC 1 87  GLY 87  87  87  GLY GLY RC . n 
RC 1 88  ARG 88  88  88  ARG ARG RC . n 
RC 1 89  GLU 89  89  89  GLU GLU RC . n 
RC 1 90  GLU 90  90  90  GLU GLU RC . n 
RC 1 91  ASP 91  91  91  ASP ASP RC . n 
RC 1 92  ILE 92  92  92  ILE ILE RC . n 
RC 1 93  THR 93  93  93  THR THR RC . n 
RC 1 94  LEU 94  94  94  LEU LEU RC . n 
RC 1 95  VAL 95  95  95  VAL VAL RC . n 
RC 1 96  ARG 96  96  96  ARG ARG RC . n 
RC 1 97  VAL 97  97  97  VAL VAL RC . n 
RC 1 98  PRO 98  98  98  PRO PRO RC . n 
RC 1 99  GLY 99  99  99  GLY GLY RC . n 
RC 1 100 SER 100 100 100 SER SER RC . n 
RC 1 101 TRP 101 101 101 TRP TRP RC . n 
RC 1 102 GLU 102 102 102 GLU GLU RC . n 
RC 1 103 ILE 103 103 103 ILE ILE RC . n 
RC 1 104 PRO 104 104 104 PRO PRO RC . n 
RC 1 105 VAL 105 105 105 VAL VAL RC . n 
RC 1 106 ALA 106 106 106 ALA ALA RC . n 
RC 1 107 ALA 107 107 107 ALA ALA RC . n 
RC 1 108 GLY 108 108 108 GLY GLY RC . n 
RC 1 109 GLU 109 109 109 GLU GLU RC . n 
RC 1 110 LEU 110 110 110 LEU LEU RC . n 
RC 1 111 ALA 111 111 111 ALA ALA RC . n 
RC 1 112 ARG 112 112 112 ARG ARG RC . n 
RC 1 113 LYS 113 113 113 LYS LYS RC . n 
RC 1 114 GLU 114 114 114 GLU GLU RC . n 
RC 1 115 ASP 115 115 115 ASP ASP RC . n 
RC 1 116 ILE 116 116 116 ILE ILE RC . n 
RC 1 117 ASP 117 117 117 ASP ASP RC . n 
RC 1 118 ALA 118 118 118 ALA ALA RC . n 
RC 1 119 VAL 119 119 119 VAL VAL RC . n 
RC 1 120 ILE 120 120 120 ILE ILE RC . n 
RC 1 121 ALA 121 121 121 ALA ALA RC . n 
RC 1 122 ILE 122 122 122 ILE ILE RC . n 
RC 1 123 GLY 123 123 123 GLY GLY RC . n 
RC 1 124 VAL 124 124 124 VAL VAL RC . n 
RC 1 125 LEU 125 125 125 LEU LEU RC . n 
RC 1 126 ILE 126 126 126 ILE ILE RC . n 
RC 1 127 ARG 127 127 127 ARG ARG RC . n 
RC 1 128 GLY 128 128 128 GLY GLY RC . n 
RC 1 129 ALA 129 129 129 ALA ALA RC . n 
RC 1 130 THR 130 130 130 THR THR RC . n 
RC 1 131 PRO 131 131 131 PRO PRO RC . n 
RC 1 132 HIS 132 132 132 HIS HIS RC . n 
RC 1 133 PHE 133 133 133 PHE PHE RC . n 
RC 1 134 ASP 134 134 134 ASP ASP RC . n 
RC 1 135 TYR 135 135 135 TYR TYR RC . n 
RC 1 136 ILE 136 136 136 ILE ILE RC . n 
RC 1 137 ALA 137 137 137 ALA ALA RC . n 
RC 1 138 SER 138 138 138 SER SER RC . n 
RC 1 139 GLU 139 139 139 GLU GLU RC . n 
RC 1 140 VAL 140 140 140 VAL VAL RC . n 
RC 1 141 SER 141 141 141 SER SER RC . n 
RC 1 142 LYS 142 142 142 LYS LYS RC . n 
RC 1 143 GLY 143 143 143 GLY GLY RC . n 
RC 1 144 LEU 144 144 144 LEU LEU RC . n 
RC 1 145 ALA 145 145 145 ALA ALA RC . n 
RC 1 146 ASN 146 146 146 ASN ASN RC . n 
RC 1 147 LEU 147 147 147 LEU LEU RC . n 
RC 1 148 SER 148 148 148 SER SER RC . n 
RC 1 149 LEU 149 149 149 LEU LEU RC . n 
RC 1 150 GLU 150 150 150 GLU GLU RC . n 
RC 1 151 LEU 151 151 151 LEU LEU RC . n 
RC 1 152 ARG 152 152 152 ARG ARG RC . n 
RC 1 153 LYS 153 153 153 LYS LYS RC . n 
RC 1 154 PRO 154 154 154 PRO PRO RC . n 
RC 1 155 ILE 155 155 155 ILE ILE RC . n 
RC 1 156 THR 156 156 156 THR THR RC . n 
RC 1 157 PHE 157 157 157 PHE PHE RC . n 
RC 1 158 GLY 158 158 158 GLY GLY RC . n 
RC 1 159 VAL 159 159 159 VAL VAL RC . n 
RC 1 160 ILE 160 160 160 ILE ILE RC . n 
RC 1 161 THR 161 161 161 THR THR RC . n 
RC 1 162 ALA 162 162 162 ALA ALA RC . n 
RC 1 163 ASP 163 163 ?   ?   ?   RC . n 
SC 1 1   MET 1   1   ?   ?   ?   SC . n 
SC 1 2   THR 2   2   ?   ?   ?   SC . n 
SC 1 3   LEU 3   3   ?   ?   ?   SC . n 
SC 1 4   GLU 4   4   ?   ?   ?   SC . n 
SC 1 5   GLN 5   5   ?   ?   ?   SC . n 
SC 1 6   ALA 6   6   ?   ?   ?   SC . n 
SC 1 7   ILE 7   7   ?   ?   ?   SC . n 
SC 1 8   GLU 8   8   ?   ?   ?   SC . n 
SC 1 9   ARG 9   9   ?   ?   ?   SC . n 
SC 1 10  ALA 10  10  ?   ?   ?   SC . n 
SC 1 11  GLY 11  11  ?   ?   ?   SC . n 
SC 1 12  THR 12  12  ?   ?   ?   SC . n 
SC 1 13  LYS 13  13  ?   ?   ?   SC . n 
SC 1 14  HIS 14  14  14  HIS HIS SC . n 
SC 1 15  GLY 15  15  15  GLY GLY SC . n 
SC 1 16  ASN 16  16  16  ASN ASN SC . n 
SC 1 17  LYS 17  17  17  LYS LYS SC . n 
SC 1 18  GLY 18  18  18  GLY GLY SC . n 
SC 1 19  TRP 19  19  19  TRP TRP SC . n 
SC 1 20  GLU 20  20  20  GLU GLU SC . n 
SC 1 21  ALA 21  21  21  ALA ALA SC . n 
SC 1 22  ALA 22  22  22  ALA ALA SC . n 
SC 1 23  LEU 23  23  23  LEU LEU SC . n 
SC 1 24  SER 24  24  24  SER SER SC . n 
SC 1 25  ALA 25  25  25  ALA ALA SC . n 
SC 1 26  ILE 26  26  26  ILE ILE SC . n 
SC 1 27  GLU 27  27  27  GLU GLU SC . n 
SC 1 28  MET 28  28  28  MET MET SC . n 
SC 1 29  ALA 29  29  29  ALA ALA SC . n 
SC 1 30  ASN 30  30  30  ASN ASN SC . n 
SC 1 31  LEU 31  31  31  LEU LEU SC . n 
SC 1 32  PHE 32  32  32  PHE PHE SC . n 
SC 1 33  LYS 33  33  33  LYS LYS SC . n 
SC 1 34  SER 34  34  34  SER SER SC . n 
SC 1 35  LEU 35  35  35  LEU LEU SC . n 
SC 1 36  ARG 36  36  36  ARG ARG SC . n 
SC 1 37  GLY 37  37  37  GLY GLY SC . n 
SC 1 38  THR 38  38  38  THR THR SC . n 
SC 1 39  GLY 39  39  39  GLY GLY SC . n 
SC 1 40  GLY 40  40  40  GLY GLY SC . n 
SC 1 41  SER 41  41  41  SER SER SC . n 
SC 1 42  GLY 42  42  42  GLY GLY SC . n 
SC 1 43  SER 43  43  43  SER SER SC . n 
SC 1 44  SER 44  44  44  SER SER SC . n 
SC 1 45  MET 45  45  45  MET MET SC . n 
SC 1 46  GLU 46  46  46  GLU GLU SC . n 
SC 1 47  ILE 47  47  47  ILE ILE SC . n 
SC 1 48  TYR 48  48  48  TYR TYR SC . n 
SC 1 49  GLU 49  49  49  GLU GLU SC . n 
SC 1 50  GLY 50  50  50  GLY GLY SC . n 
SC 1 51  LYS 51  51  51  LYS LYS SC . n 
SC 1 52  LEU 52  52  52  LEU LEU SC . n 
SC 1 53  THR 53  53  53  THR THR SC . n 
SC 1 54  ALA 54  54  54  ALA ALA SC . n 
SC 1 55  GLU 55  55  55  GLU GLU SC . n 
SC 1 56  GLY 56  56  56  GLY GLY SC . n 
SC 1 57  LEU 57  57  57  LEU LEU SC . n 
SC 1 58  ARG 58  58  58  ARG ARG SC . n 
SC 1 59  PHE 59  59  59  PHE PHE SC . n 
SC 1 60  GLY 60  60  60  GLY GLY SC . n 
SC 1 61  ILE 61  61  61  ILE ILE SC . n 
SC 1 62  VAL 62  62  62  VAL VAL SC . n 
SC 1 63  ALA 63  63  63  ALA ALA SC . n 
SC 1 64  SER 64  64  64  SER SER SC . n 
SC 1 65  ARG 65  65  65  ARG ARG SC . n 
SC 1 66  PHE 66  66  66  PHE PHE SC . n 
SC 1 67  ASN 67  67  67  ASN ASN SC . n 
SC 1 68  HIS 68  68  68  HIS HIS SC . n 
SC 1 69  ALA 69  69  69  ALA ALA SC . n 
SC 1 70  LEU 70  70  70  LEU LEU SC . n 
SC 1 71  VAL 71  71  71  VAL VAL SC . n 
SC 1 72  ASP 72  72  72  ASP ASP SC . n 
SC 1 73  ARG 73  73  73  ARG ARG SC . n 
SC 1 74  LEU 74  74  74  LEU LEU SC . n 
SC 1 75  VAL 75  75  75  VAL VAL SC . n 
SC 1 76  GLU 76  76  76  GLU GLU SC . n 
SC 1 77  GLY 77  77  77  GLY GLY SC . n 
SC 1 78  ALA 78  78  78  ALA ALA SC . n 
SC 1 79  ILE 79  79  79  ILE ILE SC . n 
SC 1 80  ASP 80  80  80  ASP ASP SC . n 
SC 1 81  CYS 81  81  81  CYS CYS SC . n 
SC 1 82  ILE 82  82  82  ILE ILE SC . n 
SC 1 83  VAL 83  83  83  VAL VAL SC . n 
SC 1 84  ARG 84  84  84  ARG ARG SC . n 
SC 1 85  HIS 85  85  85  HIS HIS SC . n 
SC 1 86  GLY 86  86  86  GLY GLY SC . n 
SC 1 87  GLY 87  87  87  GLY GLY SC . n 
SC 1 88  ARG 88  88  88  ARG ARG SC . n 
SC 1 89  GLU 89  89  89  GLU GLU SC . n 
SC 1 90  GLU 90  90  90  GLU GLU SC . n 
SC 1 91  ASP 91  91  91  ASP ASP SC . n 
SC 1 92  ILE 92  92  92  ILE ILE SC . n 
SC 1 93  THR 93  93  93  THR THR SC . n 
SC 1 94  LEU 94  94  94  LEU LEU SC . n 
SC 1 95  VAL 95  95  95  VAL VAL SC . n 
SC 1 96  ARG 96  96  96  ARG ARG SC . n 
SC 1 97  VAL 97  97  97  VAL VAL SC . n 
SC 1 98  PRO 98  98  98  PRO PRO SC . n 
SC 1 99  GLY 99  99  99  GLY GLY SC . n 
SC 1 100 SER 100 100 100 SER SER SC . n 
SC 1 101 TRP 101 101 101 TRP TRP SC . n 
SC 1 102 GLU 102 102 102 GLU GLU SC . n 
SC 1 103 ILE 103 103 103 ILE ILE SC . n 
SC 1 104 PRO 104 104 104 PRO PRO SC . n 
SC 1 105 VAL 105 105 105 VAL VAL SC . n 
SC 1 106 ALA 106 106 106 ALA ALA SC . n 
SC 1 107 ALA 107 107 107 ALA ALA SC . n 
SC 1 108 GLY 108 108 108 GLY GLY SC . n 
SC 1 109 GLU 109 109 109 GLU GLU SC . n 
SC 1 110 LEU 110 110 110 LEU LEU SC . n 
SC 1 111 ALA 111 111 111 ALA ALA SC . n 
SC 1 112 ARG 112 112 112 ARG ARG SC . n 
SC 1 113 LYS 113 113 113 LYS LYS SC . n 
SC 1 114 GLU 114 114 114 GLU GLU SC . n 
SC 1 115 ASP 115 115 115 ASP ASP SC . n 
SC 1 116 ILE 116 116 116 ILE ILE SC . n 
SC 1 117 ASP 117 117 117 ASP ASP SC . n 
SC 1 118 ALA 118 118 118 ALA ALA SC . n 
SC 1 119 VAL 119 119 119 VAL VAL SC . n 
SC 1 120 ILE 120 120 120 ILE ILE SC . n 
SC 1 121 ALA 121 121 121 ALA ALA SC . n 
SC 1 122 ILE 122 122 122 ILE ILE SC . n 
SC 1 123 GLY 123 123 123 GLY GLY SC . n 
SC 1 124 VAL 124 124 124 VAL VAL SC . n 
SC 1 125 LEU 125 125 125 LEU LEU SC . n 
SC 1 126 ILE 126 126 126 ILE ILE SC . n 
SC 1 127 ARG 127 127 127 ARG ARG SC . n 
SC 1 128 GLY 128 128 128 GLY GLY SC . n 
SC 1 129 ALA 129 129 129 ALA ALA SC . n 
SC 1 130 THR 130 130 130 THR THR SC . n 
SC 1 131 PRO 131 131 131 PRO PRO SC . n 
SC 1 132 HIS 132 132 132 HIS HIS SC . n 
SC 1 133 PHE 133 133 133 PHE PHE SC . n 
SC 1 134 ASP 134 134 134 ASP ASP SC . n 
SC 1 135 TYR 135 135 135 TYR TYR SC . n 
SC 1 136 ILE 136 136 136 ILE ILE SC . n 
SC 1 137 ALA 137 137 137 ALA ALA SC . n 
SC 1 138 SER 138 138 138 SER SER SC . n 
SC 1 139 GLU 139 139 139 GLU GLU SC . n 
SC 1 140 VAL 140 140 140 VAL VAL SC . n 
SC 1 141 SER 141 141 141 SER SER SC . n 
SC 1 142 LYS 142 142 142 LYS LYS SC . n 
SC 1 143 GLY 143 143 143 GLY GLY SC . n 
SC 1 144 LEU 144 144 144 LEU LEU SC . n 
SC 1 145 ALA 145 145 145 ALA ALA SC . n 
SC 1 146 ASN 146 146 146 ASN ASN SC . n 
SC 1 147 LEU 147 147 147 LEU LEU SC . n 
SC 1 148 SER 148 148 148 SER SER SC . n 
SC 1 149 LEU 149 149 149 LEU LEU SC . n 
SC 1 150 GLU 150 150 150 GLU GLU SC . n 
SC 1 151 LEU 151 151 151 LEU LEU SC . n 
SC 1 152 ARG 152 152 152 ARG ARG SC . n 
SC 1 153 LYS 153 153 153 LYS LYS SC . n 
SC 1 154 PRO 154 154 154 PRO PRO SC . n 
SC 1 155 ILE 155 155 155 ILE ILE SC . n 
SC 1 156 THR 156 156 156 THR THR SC . n 
SC 1 157 PHE 157 157 157 PHE PHE SC . n 
SC 1 158 GLY 158 158 158 GLY GLY SC . n 
SC 1 159 VAL 159 159 159 VAL VAL SC . n 
SC 1 160 ILE 160 160 160 ILE ILE SC . n 
SC 1 161 THR 161 161 161 THR THR SC . n 
SC 1 162 ALA 162 162 162 ALA ALA SC . n 
SC 1 163 ASP 163 163 ?   ?   ?   SC . n 
TC 1 1   MET 1   1   ?   ?   ?   TC . n 
TC 1 2   THR 2   2   ?   ?   ?   TC . n 
TC 1 3   LEU 3   3   3   LEU LEU TC . n 
TC 1 4   GLU 4   4   4   GLU GLU TC . n 
TC 1 5   GLN 5   5   5   GLN GLN TC . n 
TC 1 6   ALA 6   6   6   ALA ALA TC . n 
TC 1 7   ILE 7   7   7   ILE ILE TC . n 
TC 1 8   GLU 8   8   8   GLU GLU TC . n 
TC 1 9   ARG 9   9   9   ARG ARG TC . n 
TC 1 10  ALA 10  10  10  ALA ALA TC . n 
TC 1 11  GLY 11  11  11  GLY GLY TC . n 
TC 1 12  THR 12  12  12  THR THR TC . n 
TC 1 13  LYS 13  13  13  LYS LYS TC . n 
TC 1 14  HIS 14  14  14  HIS HIS TC . n 
TC 1 15  GLY 15  15  15  GLY GLY TC . n 
TC 1 16  ASN 16  16  16  ASN ASN TC . n 
TC 1 17  LYS 17  17  17  LYS LYS TC . n 
TC 1 18  GLY 18  18  18  GLY GLY TC . n 
TC 1 19  TRP 19  19  19  TRP TRP TC . n 
TC 1 20  GLU 20  20  20  GLU GLU TC . n 
TC 1 21  ALA 21  21  21  ALA ALA TC . n 
TC 1 22  ALA 22  22  22  ALA ALA TC . n 
TC 1 23  LEU 23  23  23  LEU LEU TC . n 
TC 1 24  SER 24  24  24  SER SER TC . n 
TC 1 25  ALA 25  25  25  ALA ALA TC . n 
TC 1 26  ILE 26  26  26  ILE ILE TC . n 
TC 1 27  GLU 27  27  27  GLU GLU TC . n 
TC 1 28  MET 28  28  28  MET MET TC . n 
TC 1 29  ALA 29  29  29  ALA ALA TC . n 
TC 1 30  ASN 30  30  30  ASN ASN TC . n 
TC 1 31  LEU 31  31  31  LEU LEU TC . n 
TC 1 32  PHE 32  32  32  PHE PHE TC . n 
TC 1 33  LYS 33  33  33  LYS LYS TC . n 
TC 1 34  SER 34  34  34  SER SER TC . n 
TC 1 35  LEU 35  35  35  LEU LEU TC . n 
TC 1 36  ARG 36  36  36  ARG ARG TC . n 
TC 1 37  GLY 37  37  37  GLY GLY TC . n 
TC 1 38  THR 38  38  38  THR THR TC . n 
TC 1 39  GLY 39  39  39  GLY GLY TC . n 
TC 1 40  GLY 40  40  40  GLY GLY TC . n 
TC 1 41  SER 41  41  41  SER SER TC . n 
TC 1 42  GLY 42  42  42  GLY GLY TC . n 
TC 1 43  SER 43  43  43  SER SER TC . n 
TC 1 44  SER 44  44  44  SER SER TC . n 
TC 1 45  MET 45  45  45  MET MET TC . n 
TC 1 46  GLU 46  46  46  GLU GLU TC . n 
TC 1 47  ILE 47  47  47  ILE ILE TC . n 
TC 1 48  TYR 48  48  48  TYR TYR TC . n 
TC 1 49  GLU 49  49  49  GLU GLU TC . n 
TC 1 50  GLY 50  50  50  GLY GLY TC . n 
TC 1 51  LYS 51  51  51  LYS LYS TC . n 
TC 1 52  LEU 52  52  52  LEU LEU TC . n 
TC 1 53  THR 53  53  53  THR THR TC . n 
TC 1 54  ALA 54  54  54  ALA ALA TC . n 
TC 1 55  GLU 55  55  55  GLU GLU TC . n 
TC 1 56  GLY 56  56  56  GLY GLY TC . n 
TC 1 57  LEU 57  57  57  LEU LEU TC . n 
TC 1 58  ARG 58  58  58  ARG ARG TC . n 
TC 1 59  PHE 59  59  59  PHE PHE TC . n 
TC 1 60  GLY 60  60  60  GLY GLY TC . n 
TC 1 61  ILE 61  61  61  ILE ILE TC . n 
TC 1 62  VAL 62  62  62  VAL VAL TC . n 
TC 1 63  ALA 63  63  63  ALA ALA TC . n 
TC 1 64  SER 64  64  64  SER SER TC . n 
TC 1 65  ARG 65  65  65  ARG ARG TC . n 
TC 1 66  PHE 66  66  66  PHE PHE TC . n 
TC 1 67  ASN 67  67  67  ASN ASN TC . n 
TC 1 68  HIS 68  68  68  HIS HIS TC . n 
TC 1 69  ALA 69  69  69  ALA ALA TC . n 
TC 1 70  LEU 70  70  70  LEU LEU TC . n 
TC 1 71  VAL 71  71  71  VAL VAL TC . n 
TC 1 72  ASP 72  72  72  ASP ASP TC . n 
TC 1 73  ARG 73  73  73  ARG ARG TC . n 
TC 1 74  LEU 74  74  74  LEU LEU TC . n 
TC 1 75  VAL 75  75  75  VAL VAL TC . n 
TC 1 76  GLU 76  76  76  GLU GLU TC . n 
TC 1 77  GLY 77  77  77  GLY GLY TC . n 
TC 1 78  ALA 78  78  78  ALA ALA TC . n 
TC 1 79  ILE 79  79  79  ILE ILE TC . n 
TC 1 80  ASP 80  80  80  ASP ASP TC . n 
TC 1 81  CYS 81  81  81  CYS CYS TC . n 
TC 1 82  ILE 82  82  82  ILE ILE TC . n 
TC 1 83  VAL 83  83  83  VAL VAL TC . n 
TC 1 84  ARG 84  84  84  ARG ARG TC . n 
TC 1 85  HIS 85  85  85  HIS HIS TC . n 
TC 1 86  GLY 86  86  86  GLY GLY TC . n 
TC 1 87  GLY 87  87  87  GLY GLY TC . n 
TC 1 88  ARG 88  88  88  ARG ARG TC . n 
TC 1 89  GLU 89  89  89  GLU GLU TC . n 
TC 1 90  GLU 90  90  90  GLU GLU TC . n 
TC 1 91  ASP 91  91  91  ASP ASP TC . n 
TC 1 92  ILE 92  92  92  ILE ILE TC . n 
TC 1 93  THR 93  93  93  THR THR TC . n 
TC 1 94  LEU 94  94  94  LEU LEU TC . n 
TC 1 95  VAL 95  95  95  VAL VAL TC . n 
TC 1 96  ARG 96  96  96  ARG ARG TC . n 
TC 1 97  VAL 97  97  97  VAL VAL TC . n 
TC 1 98  PRO 98  98  98  PRO PRO TC . n 
TC 1 99  GLY 99  99  99  GLY GLY TC . n 
TC 1 100 SER 100 100 100 SER SER TC . n 
TC 1 101 TRP 101 101 101 TRP TRP TC . n 
TC 1 102 GLU 102 102 102 GLU GLU TC . n 
TC 1 103 ILE 103 103 103 ILE ILE TC . n 
TC 1 104 PRO 104 104 104 PRO PRO TC . n 
TC 1 105 VAL 105 105 105 VAL VAL TC . n 
TC 1 106 ALA 106 106 106 ALA ALA TC . n 
TC 1 107 ALA 107 107 107 ALA ALA TC . n 
TC 1 108 GLY 108 108 108 GLY GLY TC . n 
TC 1 109 GLU 109 109 109 GLU GLU TC . n 
TC 1 110 LEU 110 110 110 LEU LEU TC . n 
TC 1 111 ALA 111 111 111 ALA ALA TC . n 
TC 1 112 ARG 112 112 112 ARG ARG TC . n 
TC 1 113 LYS 113 113 113 LYS LYS TC . n 
TC 1 114 GLU 114 114 114 GLU GLU TC . n 
TC 1 115 ASP 115 115 115 ASP ASP TC . n 
TC 1 116 ILE 116 116 116 ILE ILE TC . n 
TC 1 117 ASP 117 117 117 ASP ASP TC . n 
TC 1 118 ALA 118 118 118 ALA ALA TC . n 
TC 1 119 VAL 119 119 119 VAL VAL TC . n 
TC 1 120 ILE 120 120 120 ILE ILE TC . n 
TC 1 121 ALA 121 121 121 ALA ALA TC . n 
TC 1 122 ILE 122 122 122 ILE ILE TC . n 
TC 1 123 GLY 123 123 123 GLY GLY TC . n 
TC 1 124 VAL 124 124 124 VAL VAL TC . n 
TC 1 125 LEU 125 125 125 LEU LEU TC . n 
TC 1 126 ILE 126 126 126 ILE ILE TC . n 
TC 1 127 ARG 127 127 127 ARG ARG TC . n 
TC 1 128 GLY 128 128 128 GLY GLY TC . n 
TC 1 129 ALA 129 129 129 ALA ALA TC . n 
TC 1 130 THR 130 130 130 THR THR TC . n 
TC 1 131 PRO 131 131 131 PRO PRO TC . n 
TC 1 132 HIS 132 132 132 HIS HIS TC . n 
TC 1 133 PHE 133 133 133 PHE PHE TC . n 
TC 1 134 ASP 134 134 134 ASP ASP TC . n 
TC 1 135 TYR 135 135 135 TYR TYR TC . n 
TC 1 136 ILE 136 136 136 ILE ILE TC . n 
TC 1 137 ALA 137 137 137 ALA ALA TC . n 
TC 1 138 SER 138 138 138 SER SER TC . n 
TC 1 139 GLU 139 139 139 GLU GLU TC . n 
TC 1 140 VAL 140 140 140 VAL VAL TC . n 
TC 1 141 SER 141 141 141 SER SER TC . n 
TC 1 142 LYS 142 142 142 LYS LYS TC . n 
TC 1 143 GLY 143 143 143 GLY GLY TC . n 
TC 1 144 LEU 144 144 144 LEU LEU TC . n 
TC 1 145 ALA 145 145 145 ALA ALA TC . n 
TC 1 146 ASN 146 146 146 ASN ASN TC . n 
TC 1 147 LEU 147 147 147 LEU LEU TC . n 
TC 1 148 SER 148 148 148 SER SER TC . n 
TC 1 149 LEU 149 149 149 LEU LEU TC . n 
TC 1 150 GLU 150 150 150 GLU GLU TC . n 
TC 1 151 LEU 151 151 151 LEU LEU TC . n 
TC 1 152 ARG 152 152 152 ARG ARG TC . n 
TC 1 153 LYS 153 153 153 LYS LYS TC . n 
TC 1 154 PRO 154 154 154 PRO PRO TC . n 
TC 1 155 ILE 155 155 155 ILE ILE TC . n 
TC 1 156 THR 156 156 156 THR THR TC . n 
TC 1 157 PHE 157 157 157 PHE PHE TC . n 
TC 1 158 GLY 158 158 158 GLY GLY TC . n 
TC 1 159 VAL 159 159 159 VAL VAL TC . n 
TC 1 160 ILE 160 160 160 ILE ILE TC . n 
TC 1 161 THR 161 161 161 THR THR TC . n 
TC 1 162 ALA 162 162 162 ALA ALA TC . n 
TC 1 163 ASP 163 163 ?   ?   ?   TC . n 
UC 1 1   MET 1   1   ?   ?   ?   UC . n 
UC 1 2   THR 2   2   ?   ?   ?   UC . n 
UC 1 3   LEU 3   3   ?   ?   ?   UC . n 
UC 1 4   GLU 4   4   ?   ?   ?   UC . n 
UC 1 5   GLN 5   5   ?   ?   ?   UC . n 
UC 1 6   ALA 6   6   ?   ?   ?   UC . n 
UC 1 7   ILE 7   7   ?   ?   ?   UC . n 
UC 1 8   GLU 8   8   ?   ?   ?   UC . n 
UC 1 9   ARG 9   9   ?   ?   ?   UC . n 
UC 1 10  ALA 10  10  ?   ?   ?   UC . n 
UC 1 11  GLY 11  11  ?   ?   ?   UC . n 
UC 1 12  THR 12  12  ?   ?   ?   UC . n 
UC 1 13  LYS 13  13  ?   ?   ?   UC . n 
UC 1 14  HIS 14  14  14  HIS HIS UC . n 
UC 1 15  GLY 15  15  15  GLY GLY UC . n 
UC 1 16  ASN 16  16  16  ASN ASN UC . n 
UC 1 17  LYS 17  17  17  LYS LYS UC . n 
UC 1 18  GLY 18  18  18  GLY GLY UC . n 
UC 1 19  TRP 19  19  19  TRP TRP UC . n 
UC 1 20  GLU 20  20  20  GLU GLU UC . n 
UC 1 21  ALA 21  21  21  ALA ALA UC . n 
UC 1 22  ALA 22  22  22  ALA ALA UC . n 
UC 1 23  LEU 23  23  23  LEU LEU UC . n 
UC 1 24  SER 24  24  24  SER SER UC . n 
UC 1 25  ALA 25  25  25  ALA ALA UC . n 
UC 1 26  ILE 26  26  26  ILE ILE UC . n 
UC 1 27  GLU 27  27  27  GLU GLU UC . n 
UC 1 28  MET 28  28  28  MET MET UC . n 
UC 1 29  ALA 29  29  29  ALA ALA UC . n 
UC 1 30  ASN 30  30  30  ASN ASN UC . n 
UC 1 31  LEU 31  31  31  LEU LEU UC . n 
UC 1 32  PHE 32  32  32  PHE PHE UC . n 
UC 1 33  LYS 33  33  33  LYS LYS UC . n 
UC 1 34  SER 34  34  34  SER SER UC . n 
UC 1 35  LEU 35  35  35  LEU LEU UC . n 
UC 1 36  ARG 36  36  36  ARG ARG UC . n 
UC 1 37  GLY 37  37  37  GLY GLY UC . n 
UC 1 38  THR 38  38  38  THR THR UC . n 
UC 1 39  GLY 39  39  39  GLY GLY UC . n 
UC 1 40  GLY 40  40  40  GLY GLY UC . n 
UC 1 41  SER 41  41  41  SER SER UC . n 
UC 1 42  GLY 42  42  42  GLY GLY UC . n 
UC 1 43  SER 43  43  43  SER SER UC . n 
UC 1 44  SER 44  44  44  SER SER UC . n 
UC 1 45  MET 45  45  45  MET MET UC . n 
UC 1 46  GLU 46  46  46  GLU GLU UC . n 
UC 1 47  ILE 47  47  47  ILE ILE UC . n 
UC 1 48  TYR 48  48  48  TYR TYR UC . n 
UC 1 49  GLU 49  49  49  GLU GLU UC . n 
UC 1 50  GLY 50  50  50  GLY GLY UC . n 
UC 1 51  LYS 51  51  51  LYS LYS UC . n 
UC 1 52  LEU 52  52  52  LEU LEU UC . n 
UC 1 53  THR 53  53  53  THR THR UC . n 
UC 1 54  ALA 54  54  54  ALA ALA UC . n 
UC 1 55  GLU 55  55  55  GLU GLU UC . n 
UC 1 56  GLY 56  56  56  GLY GLY UC . n 
UC 1 57  LEU 57  57  57  LEU LEU UC . n 
UC 1 58  ARG 58  58  58  ARG ARG UC . n 
UC 1 59  PHE 59  59  59  PHE PHE UC . n 
UC 1 60  GLY 60  60  60  GLY GLY UC . n 
UC 1 61  ILE 61  61  61  ILE ILE UC . n 
UC 1 62  VAL 62  62  62  VAL VAL UC . n 
UC 1 63  ALA 63  63  63  ALA ALA UC . n 
UC 1 64  SER 64  64  64  SER SER UC . n 
UC 1 65  ARG 65  65  65  ARG ARG UC . n 
UC 1 66  PHE 66  66  66  PHE PHE UC . n 
UC 1 67  ASN 67  67  67  ASN ASN UC . n 
UC 1 68  HIS 68  68  68  HIS HIS UC . n 
UC 1 69  ALA 69  69  69  ALA ALA UC . n 
UC 1 70  LEU 70  70  70  LEU LEU UC . n 
UC 1 71  VAL 71  71  71  VAL VAL UC . n 
UC 1 72  ASP 72  72  72  ASP ASP UC . n 
UC 1 73  ARG 73  73  73  ARG ARG UC . n 
UC 1 74  LEU 74  74  74  LEU LEU UC . n 
UC 1 75  VAL 75  75  75  VAL VAL UC . n 
UC 1 76  GLU 76  76  76  GLU GLU UC . n 
UC 1 77  GLY 77  77  77  GLY GLY UC . n 
UC 1 78  ALA 78  78  78  ALA ALA UC . n 
UC 1 79  ILE 79  79  79  ILE ILE UC . n 
UC 1 80  ASP 80  80  80  ASP ASP UC . n 
UC 1 81  CYS 81  81  81  CYS CYS UC . n 
UC 1 82  ILE 82  82  82  ILE ILE UC . n 
UC 1 83  VAL 83  83  83  VAL VAL UC . n 
UC 1 84  ARG 84  84  84  ARG ARG UC . n 
UC 1 85  HIS 85  85  85  HIS HIS UC . n 
UC 1 86  GLY 86  86  86  GLY GLY UC . n 
UC 1 87  GLY 87  87  87  GLY GLY UC . n 
UC 1 88  ARG 88  88  88  ARG ARG UC . n 
UC 1 89  GLU 89  89  89  GLU GLU UC . n 
UC 1 90  GLU 90  90  90  GLU GLU UC . n 
UC 1 91  ASP 91  91  91  ASP ASP UC . n 
UC 1 92  ILE 92  92  92  ILE ILE UC . n 
UC 1 93  THR 93  93  93  THR THR UC . n 
UC 1 94  LEU 94  94  94  LEU LEU UC . n 
UC 1 95  VAL 95  95  95  VAL VAL UC . n 
UC 1 96  ARG 96  96  96  ARG ARG UC . n 
UC 1 97  VAL 97  97  97  VAL VAL UC . n 
UC 1 98  PRO 98  98  98  PRO PRO UC . n 
UC 1 99  GLY 99  99  99  GLY GLY UC . n 
UC 1 100 SER 100 100 100 SER SER UC . n 
UC 1 101 TRP 101 101 101 TRP TRP UC . n 
UC 1 102 GLU 102 102 102 GLU GLU UC . n 
UC 1 103 ILE 103 103 103 ILE ILE UC . n 
UC 1 104 PRO 104 104 104 PRO PRO UC . n 
UC 1 105 VAL 105 105 105 VAL VAL UC . n 
UC 1 106 ALA 106 106 106 ALA ALA UC . n 
UC 1 107 ALA 107 107 107 ALA ALA UC . n 
UC 1 108 GLY 108 108 108 GLY GLY UC . n 
UC 1 109 GLU 109 109 109 GLU GLU UC . n 
UC 1 110 LEU 110 110 110 LEU LEU UC . n 
UC 1 111 ALA 111 111 111 ALA ALA UC . n 
UC 1 112 ARG 112 112 112 ARG ARG UC . n 
UC 1 113 LYS 113 113 113 LYS LYS UC . n 
UC 1 114 GLU 114 114 114 GLU GLU UC . n 
UC 1 115 ASP 115 115 115 ASP ASP UC . n 
UC 1 116 ILE 116 116 116 ILE ILE UC . n 
UC 1 117 ASP 117 117 117 ASP ASP UC . n 
UC 1 118 ALA 118 118 118 ALA ALA UC . n 
UC 1 119 VAL 119 119 119 VAL VAL UC . n 
UC 1 120 ILE 120 120 120 ILE ILE UC . n 
UC 1 121 ALA 121 121 121 ALA ALA UC . n 
UC 1 122 ILE 122 122 122 ILE ILE UC . n 
UC 1 123 GLY 123 123 123 GLY GLY UC . n 
UC 1 124 VAL 124 124 124 VAL VAL UC . n 
UC 1 125 LEU 125 125 125 LEU LEU UC . n 
UC 1 126 ILE 126 126 126 ILE ILE UC . n 
UC 1 127 ARG 127 127 127 ARG ARG UC . n 
UC 1 128 GLY 128 128 128 GLY GLY UC . n 
UC 1 129 ALA 129 129 129 ALA ALA UC . n 
UC 1 130 THR 130 130 130 THR THR UC . n 
UC 1 131 PRO 131 131 131 PRO PRO UC . n 
UC 1 132 HIS 132 132 132 HIS HIS UC . n 
UC 1 133 PHE 133 133 133 PHE PHE UC . n 
UC 1 134 ASP 134 134 134 ASP ASP UC . n 
UC 1 135 TYR 135 135 135 TYR TYR UC . n 
UC 1 136 ILE 136 136 136 ILE ILE UC . n 
UC 1 137 ALA 137 137 137 ALA ALA UC . n 
UC 1 138 SER 138 138 138 SER SER UC . n 
UC 1 139 GLU 139 139 139 GLU GLU UC . n 
UC 1 140 VAL 140 140 140 VAL VAL UC . n 
UC 1 141 SER 141 141 141 SER SER UC . n 
UC 1 142 LYS 142 142 142 LYS LYS UC . n 
UC 1 143 GLY 143 143 143 GLY GLY UC . n 
UC 1 144 LEU 144 144 144 LEU LEU UC . n 
UC 1 145 ALA 145 145 145 ALA ALA UC . n 
UC 1 146 ASN 146 146 146 ASN ASN UC . n 
UC 1 147 LEU 147 147 147 LEU LEU UC . n 
UC 1 148 SER 148 148 148 SER SER UC . n 
UC 1 149 LEU 149 149 149 LEU LEU UC . n 
UC 1 150 GLU 150 150 150 GLU GLU UC . n 
UC 1 151 LEU 151 151 151 LEU LEU UC . n 
UC 1 152 ARG 152 152 152 ARG ARG UC . n 
UC 1 153 LYS 153 153 153 LYS LYS UC . n 
UC 1 154 PRO 154 154 154 PRO PRO UC . n 
UC 1 155 ILE 155 155 155 ILE ILE UC . n 
UC 1 156 THR 156 156 156 THR THR UC . n 
UC 1 157 PHE 157 157 157 PHE PHE UC . n 
UC 1 158 GLY 158 158 158 GLY GLY UC . n 
UC 1 159 VAL 159 159 159 VAL VAL UC . n 
UC 1 160 ILE 160 160 160 ILE ILE UC . n 
UC 1 161 THR 161 161 161 THR THR UC . n 
UC 1 162 ALA 162 162 162 ALA ALA UC . n 
UC 1 163 ASP 163 163 ?   ?   ?   UC . n 
VC 1 1   MET 1   1   ?   ?   ?   VC . n 
VC 1 2   THR 2   2   ?   ?   ?   VC . n 
VC 1 3   LEU 3   3   ?   ?   ?   VC . n 
VC 1 4   GLU 4   4   ?   ?   ?   VC . n 
VC 1 5   GLN 5   5   ?   ?   ?   VC . n 
VC 1 6   ALA 6   6   ?   ?   ?   VC . n 
VC 1 7   ILE 7   7   ?   ?   ?   VC . n 
VC 1 8   GLU 8   8   ?   ?   ?   VC . n 
VC 1 9   ARG 9   9   ?   ?   ?   VC . n 
VC 1 10  ALA 10  10  ?   ?   ?   VC . n 
VC 1 11  GLY 11  11  ?   ?   ?   VC . n 
VC 1 12  THR 12  12  ?   ?   ?   VC . n 
VC 1 13  LYS 13  13  ?   ?   ?   VC . n 
VC 1 14  HIS 14  14  14  HIS HIS VC . n 
VC 1 15  GLY 15  15  15  GLY GLY VC . n 
VC 1 16  ASN 16  16  16  ASN ASN VC . n 
VC 1 17  LYS 17  17  17  LYS LYS VC . n 
VC 1 18  GLY 18  18  18  GLY GLY VC . n 
VC 1 19  TRP 19  19  19  TRP TRP VC . n 
VC 1 20  GLU 20  20  20  GLU GLU VC . n 
VC 1 21  ALA 21  21  21  ALA ALA VC . n 
VC 1 22  ALA 22  22  22  ALA ALA VC . n 
VC 1 23  LEU 23  23  23  LEU LEU VC . n 
VC 1 24  SER 24  24  24  SER SER VC . n 
VC 1 25  ALA 25  25  25  ALA ALA VC . n 
VC 1 26  ILE 26  26  26  ILE ILE VC . n 
VC 1 27  GLU 27  27  27  GLU GLU VC . n 
VC 1 28  MET 28  28  28  MET MET VC . n 
VC 1 29  ALA 29  29  29  ALA ALA VC . n 
VC 1 30  ASN 30  30  30  ASN ASN VC . n 
VC 1 31  LEU 31  31  31  LEU LEU VC . n 
VC 1 32  PHE 32  32  32  PHE PHE VC . n 
VC 1 33  LYS 33  33  33  LYS LYS VC . n 
VC 1 34  SER 34  34  34  SER SER VC . n 
VC 1 35  LEU 35  35  35  LEU LEU VC . n 
VC 1 36  ARG 36  36  36  ARG ARG VC . n 
VC 1 37  GLY 37  37  37  GLY GLY VC . n 
VC 1 38  THR 38  38  38  THR THR VC . n 
VC 1 39  GLY 39  39  39  GLY GLY VC . n 
VC 1 40  GLY 40  40  40  GLY GLY VC . n 
VC 1 41  SER 41  41  41  SER SER VC . n 
VC 1 42  GLY 42  42  42  GLY GLY VC . n 
VC 1 43  SER 43  43  43  SER SER VC . n 
VC 1 44  SER 44  44  44  SER SER VC . n 
VC 1 45  MET 45  45  45  MET MET VC . n 
VC 1 46  GLU 46  46  46  GLU GLU VC . n 
VC 1 47  ILE 47  47  47  ILE ILE VC . n 
VC 1 48  TYR 48  48  48  TYR TYR VC . n 
VC 1 49  GLU 49  49  49  GLU GLU VC . n 
VC 1 50  GLY 50  50  50  GLY GLY VC . n 
VC 1 51  LYS 51  51  51  LYS LYS VC . n 
VC 1 52  LEU 52  52  52  LEU LEU VC . n 
VC 1 53  THR 53  53  53  THR THR VC . n 
VC 1 54  ALA 54  54  54  ALA ALA VC . n 
VC 1 55  GLU 55  55  55  GLU GLU VC . n 
VC 1 56  GLY 56  56  56  GLY GLY VC . n 
VC 1 57  LEU 57  57  57  LEU LEU VC . n 
VC 1 58  ARG 58  58  58  ARG ARG VC . n 
VC 1 59  PHE 59  59  59  PHE PHE VC . n 
VC 1 60  GLY 60  60  60  GLY GLY VC . n 
VC 1 61  ILE 61  61  61  ILE ILE VC . n 
VC 1 62  VAL 62  62  62  VAL VAL VC . n 
VC 1 63  ALA 63  63  63  ALA ALA VC . n 
VC 1 64  SER 64  64  64  SER SER VC . n 
VC 1 65  ARG 65  65  65  ARG ARG VC . n 
VC 1 66  PHE 66  66  66  PHE PHE VC . n 
VC 1 67  ASN 67  67  67  ASN ASN VC . n 
VC 1 68  HIS 68  68  68  HIS HIS VC . n 
VC 1 69  ALA 69  69  69  ALA ALA VC . n 
VC 1 70  LEU 70  70  70  LEU LEU VC . n 
VC 1 71  VAL 71  71  71  VAL VAL VC . n 
VC 1 72  ASP 72  72  72  ASP ASP VC . n 
VC 1 73  ARG 73  73  73  ARG ARG VC . n 
VC 1 74  LEU 74  74  74  LEU LEU VC . n 
VC 1 75  VAL 75  75  75  VAL VAL VC . n 
VC 1 76  GLU 76  76  76  GLU GLU VC . n 
VC 1 77  GLY 77  77  77  GLY GLY VC . n 
VC 1 78  ALA 78  78  78  ALA ALA VC . n 
VC 1 79  ILE 79  79  79  ILE ILE VC . n 
VC 1 80  ASP 80  80  80  ASP ASP VC . n 
VC 1 81  CYS 81  81  81  CYS CYS VC . n 
VC 1 82  ILE 82  82  82  ILE ILE VC . n 
VC 1 83  VAL 83  83  83  VAL VAL VC . n 
VC 1 84  ARG 84  84  84  ARG ARG VC . n 
VC 1 85  HIS 85  85  85  HIS HIS VC . n 
VC 1 86  GLY 86  86  86  GLY GLY VC . n 
VC 1 87  GLY 87  87  87  GLY GLY VC . n 
VC 1 88  ARG 88  88  88  ARG ARG VC . n 
VC 1 89  GLU 89  89  89  GLU GLU VC . n 
VC 1 90  GLU 90  90  90  GLU GLU VC . n 
VC 1 91  ASP 91  91  91  ASP ASP VC . n 
VC 1 92  ILE 92  92  92  ILE ILE VC . n 
VC 1 93  THR 93  93  93  THR THR VC . n 
VC 1 94  LEU 94  94  94  LEU LEU VC . n 
VC 1 95  VAL 95  95  95  VAL VAL VC . n 
VC 1 96  ARG 96  96  96  ARG ARG VC . n 
VC 1 97  VAL 97  97  97  VAL VAL VC . n 
VC 1 98  PRO 98  98  98  PRO PRO VC . n 
VC 1 99  GLY 99  99  99  GLY GLY VC . n 
VC 1 100 SER 100 100 100 SER SER VC . n 
VC 1 101 TRP 101 101 101 TRP TRP VC . n 
VC 1 102 GLU 102 102 102 GLU GLU VC . n 
VC 1 103 ILE 103 103 103 ILE ILE VC . n 
VC 1 104 PRO 104 104 104 PRO PRO VC . n 
VC 1 105 VAL 105 105 105 VAL VAL VC . n 
VC 1 106 ALA 106 106 106 ALA ALA VC . n 
VC 1 107 ALA 107 107 107 ALA ALA VC . n 
VC 1 108 GLY 108 108 108 GLY GLY VC . n 
VC 1 109 GLU 109 109 109 GLU GLU VC . n 
VC 1 110 LEU 110 110 110 LEU LEU VC . n 
VC 1 111 ALA 111 111 111 ALA ALA VC . n 
VC 1 112 ARG 112 112 112 ARG ARG VC . n 
VC 1 113 LYS 113 113 113 LYS LYS VC . n 
VC 1 114 GLU 114 114 114 GLU GLU VC . n 
VC 1 115 ASP 115 115 115 ASP ASP VC . n 
VC 1 116 ILE 116 116 116 ILE ILE VC . n 
VC 1 117 ASP 117 117 117 ASP ASP VC . n 
VC 1 118 ALA 118 118 118 ALA ALA VC . n 
VC 1 119 VAL 119 119 119 VAL VAL VC . n 
VC 1 120 ILE 120 120 120 ILE ILE VC . n 
VC 1 121 ALA 121 121 121 ALA ALA VC . n 
VC 1 122 ILE 122 122 122 ILE ILE VC . n 
VC 1 123 GLY 123 123 123 GLY GLY VC . n 
VC 1 124 VAL 124 124 124 VAL VAL VC . n 
VC 1 125 LEU 125 125 125 LEU LEU VC . n 
VC 1 126 ILE 126 126 126 ILE ILE VC . n 
VC 1 127 ARG 127 127 127 ARG ARG VC . n 
VC 1 128 GLY 128 128 128 GLY GLY VC . n 
VC 1 129 ALA 129 129 129 ALA ALA VC . n 
VC 1 130 THR 130 130 130 THR THR VC . n 
VC 1 131 PRO 131 131 131 PRO PRO VC . n 
VC 1 132 HIS 132 132 132 HIS HIS VC . n 
VC 1 133 PHE 133 133 133 PHE PHE VC . n 
VC 1 134 ASP 134 134 134 ASP ASP VC . n 
VC 1 135 TYR 135 135 135 TYR TYR VC . n 
VC 1 136 ILE 136 136 136 ILE ILE VC . n 
VC 1 137 ALA 137 137 137 ALA ALA VC . n 
VC 1 138 SER 138 138 138 SER SER VC . n 
VC 1 139 GLU 139 139 139 GLU GLU VC . n 
VC 1 140 VAL 140 140 140 VAL VAL VC . n 
VC 1 141 SER 141 141 141 SER SER VC . n 
VC 1 142 LYS 142 142 142 LYS LYS VC . n 
VC 1 143 GLY 143 143 143 GLY GLY VC . n 
VC 1 144 LEU 144 144 144 LEU LEU VC . n 
VC 1 145 ALA 145 145 145 ALA ALA VC . n 
VC 1 146 ASN 146 146 146 ASN ASN VC . n 
VC 1 147 LEU 147 147 147 LEU LEU VC . n 
VC 1 148 SER 148 148 148 SER SER VC . n 
VC 1 149 LEU 149 149 149 LEU LEU VC . n 
VC 1 150 GLU 150 150 150 GLU GLU VC . n 
VC 1 151 LEU 151 151 151 LEU LEU VC . n 
VC 1 152 ARG 152 152 152 ARG ARG VC . n 
VC 1 153 LYS 153 153 153 LYS LYS VC . n 
VC 1 154 PRO 154 154 154 PRO PRO VC . n 
VC 1 155 ILE 155 155 155 ILE ILE VC . n 
VC 1 156 THR 156 156 156 THR THR VC . n 
VC 1 157 PHE 157 157 157 PHE PHE VC . n 
VC 1 158 GLY 158 158 158 GLY GLY VC . n 
VC 1 159 VAL 159 159 159 VAL VAL VC . n 
VC 1 160 ILE 160 160 160 ILE ILE VC . n 
VC 1 161 THR 161 161 161 THR THR VC . n 
VC 1 162 ALA 162 162 162 ALA ALA VC . n 
VC 1 163 ASP 163 163 ?   ?   ?   VC . n 
WC 1 1   MET 1   1   ?   ?   ?   WC . n 
WC 1 2   THR 2   2   ?   ?   ?   WC . n 
WC 1 3   LEU 3   3   3   LEU LEU WC . n 
WC 1 4   GLU 4   4   4   GLU GLU WC . n 
WC 1 5   GLN 5   5   5   GLN GLN WC . n 
WC 1 6   ALA 6   6   6   ALA ALA WC . n 
WC 1 7   ILE 7   7   7   ILE ILE WC . n 
WC 1 8   GLU 8   8   8   GLU GLU WC . n 
WC 1 9   ARG 9   9   9   ARG ARG WC . n 
WC 1 10  ALA 10  10  10  ALA ALA WC . n 
WC 1 11  GLY 11  11  11  GLY GLY WC . n 
WC 1 12  THR 12  12  12  THR THR WC . n 
WC 1 13  LYS 13  13  13  LYS LYS WC . n 
WC 1 14  HIS 14  14  14  HIS HIS WC . n 
WC 1 15  GLY 15  15  15  GLY GLY WC . n 
WC 1 16  ASN 16  16  16  ASN ASN WC . n 
WC 1 17  LYS 17  17  17  LYS LYS WC . n 
WC 1 18  GLY 18  18  18  GLY GLY WC . n 
WC 1 19  TRP 19  19  19  TRP TRP WC . n 
WC 1 20  GLU 20  20  20  GLU GLU WC . n 
WC 1 21  ALA 21  21  21  ALA ALA WC . n 
WC 1 22  ALA 22  22  22  ALA ALA WC . n 
WC 1 23  LEU 23  23  23  LEU LEU WC . n 
WC 1 24  SER 24  24  24  SER SER WC . n 
WC 1 25  ALA 25  25  25  ALA ALA WC . n 
WC 1 26  ILE 26  26  26  ILE ILE WC . n 
WC 1 27  GLU 27  27  27  GLU GLU WC . n 
WC 1 28  MET 28  28  28  MET MET WC . n 
WC 1 29  ALA 29  29  29  ALA ALA WC . n 
WC 1 30  ASN 30  30  30  ASN ASN WC . n 
WC 1 31  LEU 31  31  31  LEU LEU WC . n 
WC 1 32  PHE 32  32  32  PHE PHE WC . n 
WC 1 33  LYS 33  33  33  LYS LYS WC . n 
WC 1 34  SER 34  34  34  SER SER WC . n 
WC 1 35  LEU 35  35  35  LEU LEU WC . n 
WC 1 36  ARG 36  36  36  ARG ARG WC . n 
WC 1 37  GLY 37  37  37  GLY GLY WC . n 
WC 1 38  THR 38  38  38  THR THR WC . n 
WC 1 39  GLY 39  39  39  GLY GLY WC . n 
WC 1 40  GLY 40  40  40  GLY GLY WC . n 
WC 1 41  SER 41  41  41  SER SER WC . n 
WC 1 42  GLY 42  42  42  GLY GLY WC . n 
WC 1 43  SER 43  43  43  SER SER WC . n 
WC 1 44  SER 44  44  44  SER SER WC . n 
WC 1 45  MET 45  45  45  MET MET WC . n 
WC 1 46  GLU 46  46  46  GLU GLU WC . n 
WC 1 47  ILE 47  47  47  ILE ILE WC . n 
WC 1 48  TYR 48  48  48  TYR TYR WC . n 
WC 1 49  GLU 49  49  49  GLU GLU WC . n 
WC 1 50  GLY 50  50  50  GLY GLY WC . n 
WC 1 51  LYS 51  51  51  LYS LYS WC . n 
WC 1 52  LEU 52  52  52  LEU LEU WC . n 
WC 1 53  THR 53  53  53  THR THR WC . n 
WC 1 54  ALA 54  54  54  ALA ALA WC . n 
WC 1 55  GLU 55  55  55  GLU GLU WC . n 
WC 1 56  GLY 56  56  56  GLY GLY WC . n 
WC 1 57  LEU 57  57  57  LEU LEU WC . n 
WC 1 58  ARG 58  58  58  ARG ARG WC . n 
WC 1 59  PHE 59  59  59  PHE PHE WC . n 
WC 1 60  GLY 60  60  60  GLY GLY WC . n 
WC 1 61  ILE 61  61  61  ILE ILE WC . n 
WC 1 62  VAL 62  62  62  VAL VAL WC . n 
WC 1 63  ALA 63  63  63  ALA ALA WC . n 
WC 1 64  SER 64  64  64  SER SER WC . n 
WC 1 65  ARG 65  65  65  ARG ARG WC . n 
WC 1 66  PHE 66  66  66  PHE PHE WC . n 
WC 1 67  ASN 67  67  67  ASN ASN WC . n 
WC 1 68  HIS 68  68  68  HIS HIS WC . n 
WC 1 69  ALA 69  69  69  ALA ALA WC . n 
WC 1 70  LEU 70  70  70  LEU LEU WC . n 
WC 1 71  VAL 71  71  71  VAL VAL WC . n 
WC 1 72  ASP 72  72  72  ASP ASP WC . n 
WC 1 73  ARG 73  73  73  ARG ARG WC . n 
WC 1 74  LEU 74  74  74  LEU LEU WC . n 
WC 1 75  VAL 75  75  75  VAL VAL WC . n 
WC 1 76  GLU 76  76  76  GLU GLU WC . n 
WC 1 77  GLY 77  77  77  GLY GLY WC . n 
WC 1 78  ALA 78  78  78  ALA ALA WC . n 
WC 1 79  ILE 79  79  79  ILE ILE WC . n 
WC 1 80  ASP 80  80  80  ASP ASP WC . n 
WC 1 81  CYS 81  81  81  CYS CYS WC . n 
WC 1 82  ILE 82  82  82  ILE ILE WC . n 
WC 1 83  VAL 83  83  83  VAL VAL WC . n 
WC 1 84  ARG 84  84  84  ARG ARG WC . n 
WC 1 85  HIS 85  85  85  HIS HIS WC . n 
WC 1 86  GLY 86  86  86  GLY GLY WC . n 
WC 1 87  GLY 87  87  87  GLY GLY WC . n 
WC 1 88  ARG 88  88  88  ARG ARG WC . n 
WC 1 89  GLU 89  89  89  GLU GLU WC . n 
WC 1 90  GLU 90  90  90  GLU GLU WC . n 
WC 1 91  ASP 91  91  91  ASP ASP WC . n 
WC 1 92  ILE 92  92  92  ILE ILE WC . n 
WC 1 93  THR 93  93  93  THR THR WC . n 
WC 1 94  LEU 94  94  94  LEU LEU WC . n 
WC 1 95  VAL 95  95  95  VAL VAL WC . n 
WC 1 96  ARG 96  96  96  ARG ARG WC . n 
WC 1 97  VAL 97  97  97  VAL VAL WC . n 
WC 1 98  PRO 98  98  98  PRO PRO WC . n 
WC 1 99  GLY 99  99  99  GLY GLY WC . n 
WC 1 100 SER 100 100 100 SER SER WC . n 
WC 1 101 TRP 101 101 101 TRP TRP WC . n 
WC 1 102 GLU 102 102 102 GLU GLU WC . n 
WC 1 103 ILE 103 103 103 ILE ILE WC . n 
WC 1 104 PRO 104 104 104 PRO PRO WC . n 
WC 1 105 VAL 105 105 105 VAL VAL WC . n 
WC 1 106 ALA 106 106 106 ALA ALA WC . n 
WC 1 107 ALA 107 107 107 ALA ALA WC . n 
WC 1 108 GLY 108 108 108 GLY GLY WC . n 
WC 1 109 GLU 109 109 109 GLU GLU WC . n 
WC 1 110 LEU 110 110 110 LEU LEU WC . n 
WC 1 111 ALA 111 111 111 ALA ALA WC . n 
WC 1 112 ARG 112 112 112 ARG ARG WC . n 
WC 1 113 LYS 113 113 113 LYS LYS WC . n 
WC 1 114 GLU 114 114 114 GLU GLU WC . n 
WC 1 115 ASP 115 115 115 ASP ASP WC . n 
WC 1 116 ILE 116 116 116 ILE ILE WC . n 
WC 1 117 ASP 117 117 117 ASP ASP WC . n 
WC 1 118 ALA 118 118 118 ALA ALA WC . n 
WC 1 119 VAL 119 119 119 VAL VAL WC . n 
WC 1 120 ILE 120 120 120 ILE ILE WC . n 
WC 1 121 ALA 121 121 121 ALA ALA WC . n 
WC 1 122 ILE 122 122 122 ILE ILE WC . n 
WC 1 123 GLY 123 123 123 GLY GLY WC . n 
WC 1 124 VAL 124 124 124 VAL VAL WC . n 
WC 1 125 LEU 125 125 125 LEU LEU WC . n 
WC 1 126 ILE 126 126 126 ILE ILE WC . n 
WC 1 127 ARG 127 127 127 ARG ARG WC . n 
WC 1 128 GLY 128 128 128 GLY GLY WC . n 
WC 1 129 ALA 129 129 129 ALA ALA WC . n 
WC 1 130 THR 130 130 130 THR THR WC . n 
WC 1 131 PRO 131 131 131 PRO PRO WC . n 
WC 1 132 HIS 132 132 132 HIS HIS WC . n 
WC 1 133 PHE 133 133 133 PHE PHE WC . n 
WC 1 134 ASP 134 134 134 ASP ASP WC . n 
WC 1 135 TYR 135 135 135 TYR TYR WC . n 
WC 1 136 ILE 136 136 136 ILE ILE WC . n 
WC 1 137 ALA 137 137 137 ALA ALA WC . n 
WC 1 138 SER 138 138 138 SER SER WC . n 
WC 1 139 GLU 139 139 139 GLU GLU WC . n 
WC 1 140 VAL 140 140 140 VAL VAL WC . n 
WC 1 141 SER 141 141 141 SER SER WC . n 
WC 1 142 LYS 142 142 142 LYS LYS WC . n 
WC 1 143 GLY 143 143 143 GLY GLY WC . n 
WC 1 144 LEU 144 144 144 LEU LEU WC . n 
WC 1 145 ALA 145 145 145 ALA ALA WC . n 
WC 1 146 ASN 146 146 146 ASN ASN WC . n 
WC 1 147 LEU 147 147 147 LEU LEU WC . n 
WC 1 148 SER 148 148 148 SER SER WC . n 
WC 1 149 LEU 149 149 149 LEU LEU WC . n 
WC 1 150 GLU 150 150 150 GLU GLU WC . n 
WC 1 151 LEU 151 151 151 LEU LEU WC . n 
WC 1 152 ARG 152 152 152 ARG ARG WC . n 
WC 1 153 LYS 153 153 153 LYS LYS WC . n 
WC 1 154 PRO 154 154 154 PRO PRO WC . n 
WC 1 155 ILE 155 155 155 ILE ILE WC . n 
WC 1 156 THR 156 156 156 THR THR WC . n 
WC 1 157 PHE 157 157 157 PHE PHE WC . n 
WC 1 158 GLY 158 158 158 GLY GLY WC . n 
WC 1 159 VAL 159 159 159 VAL VAL WC . n 
WC 1 160 ILE 160 160 160 ILE ILE WC . n 
WC 1 161 THR 161 161 161 THR THR WC . n 
WC 1 162 ALA 162 162 162 ALA ALA WC . n 
WC 1 163 ASP 163 163 ?   ?   ?   WC . n 
XC 1 1   MET 1   1   ?   ?   ?   XC . n 
XC 1 2   THR 2   2   ?   ?   ?   XC . n 
XC 1 3   LEU 3   3   ?   ?   ?   XC . n 
XC 1 4   GLU 4   4   ?   ?   ?   XC . n 
XC 1 5   GLN 5   5   ?   ?   ?   XC . n 
XC 1 6   ALA 6   6   ?   ?   ?   XC . n 
XC 1 7   ILE 7   7   ?   ?   ?   XC . n 
XC 1 8   GLU 8   8   ?   ?   ?   XC . n 
XC 1 9   ARG 9   9   ?   ?   ?   XC . n 
XC 1 10  ALA 10  10  ?   ?   ?   XC . n 
XC 1 11  GLY 11  11  ?   ?   ?   XC . n 
XC 1 12  THR 12  12  ?   ?   ?   XC . n 
XC 1 13  LYS 13  13  ?   ?   ?   XC . n 
XC 1 14  HIS 14  14  14  HIS HIS XC . n 
XC 1 15  GLY 15  15  15  GLY GLY XC . n 
XC 1 16  ASN 16  16  16  ASN ASN XC . n 
XC 1 17  LYS 17  17  17  LYS LYS XC . n 
XC 1 18  GLY 18  18  18  GLY GLY XC . n 
XC 1 19  TRP 19  19  19  TRP TRP XC . n 
XC 1 20  GLU 20  20  20  GLU GLU XC . n 
XC 1 21  ALA 21  21  21  ALA ALA XC . n 
XC 1 22  ALA 22  22  22  ALA ALA XC . n 
XC 1 23  LEU 23  23  23  LEU LEU XC . n 
XC 1 24  SER 24  24  24  SER SER XC . n 
XC 1 25  ALA 25  25  25  ALA ALA XC . n 
XC 1 26  ILE 26  26  26  ILE ILE XC . n 
XC 1 27  GLU 27  27  27  GLU GLU XC . n 
XC 1 28  MET 28  28  28  MET MET XC . n 
XC 1 29  ALA 29  29  29  ALA ALA XC . n 
XC 1 30  ASN 30  30  30  ASN ASN XC . n 
XC 1 31  LEU 31  31  31  LEU LEU XC . n 
XC 1 32  PHE 32  32  32  PHE PHE XC . n 
XC 1 33  LYS 33  33  33  LYS LYS XC . n 
XC 1 34  SER 34  34  34  SER SER XC . n 
XC 1 35  LEU 35  35  35  LEU LEU XC . n 
XC 1 36  ARG 36  36  36  ARG ARG XC . n 
XC 1 37  GLY 37  37  37  GLY GLY XC . n 
XC 1 38  THR 38  38  38  THR THR XC . n 
XC 1 39  GLY 39  39  39  GLY GLY XC . n 
XC 1 40  GLY 40  40  40  GLY GLY XC . n 
XC 1 41  SER 41  41  41  SER SER XC . n 
XC 1 42  GLY 42  42  42  GLY GLY XC . n 
XC 1 43  SER 43  43  43  SER SER XC . n 
XC 1 44  SER 44  44  44  SER SER XC . n 
XC 1 45  MET 45  45  45  MET MET XC . n 
XC 1 46  GLU 46  46  46  GLU GLU XC . n 
XC 1 47  ILE 47  47  47  ILE ILE XC . n 
XC 1 48  TYR 48  48  48  TYR TYR XC . n 
XC 1 49  GLU 49  49  49  GLU GLU XC . n 
XC 1 50  GLY 50  50  50  GLY GLY XC . n 
XC 1 51  LYS 51  51  51  LYS LYS XC . n 
XC 1 52  LEU 52  52  52  LEU LEU XC . n 
XC 1 53  THR 53  53  53  THR THR XC . n 
XC 1 54  ALA 54  54  54  ALA ALA XC . n 
XC 1 55  GLU 55  55  55  GLU GLU XC . n 
XC 1 56  GLY 56  56  56  GLY GLY XC . n 
XC 1 57  LEU 57  57  57  LEU LEU XC . n 
XC 1 58  ARG 58  58  58  ARG ARG XC . n 
XC 1 59  PHE 59  59  59  PHE PHE XC . n 
XC 1 60  GLY 60  60  60  GLY GLY XC . n 
XC 1 61  ILE 61  61  61  ILE ILE XC . n 
XC 1 62  VAL 62  62  62  VAL VAL XC . n 
XC 1 63  ALA 63  63  63  ALA ALA XC . n 
XC 1 64  SER 64  64  64  SER SER XC . n 
XC 1 65  ARG 65  65  65  ARG ARG XC . n 
XC 1 66  PHE 66  66  66  PHE PHE XC . n 
XC 1 67  ASN 67  67  67  ASN ASN XC . n 
XC 1 68  HIS 68  68  68  HIS HIS XC . n 
XC 1 69  ALA 69  69  69  ALA ALA XC . n 
XC 1 70  LEU 70  70  70  LEU LEU XC . n 
XC 1 71  VAL 71  71  71  VAL VAL XC . n 
XC 1 72  ASP 72  72  72  ASP ASP XC . n 
XC 1 73  ARG 73  73  73  ARG ARG XC . n 
XC 1 74  LEU 74  74  74  LEU LEU XC . n 
XC 1 75  VAL 75  75  75  VAL VAL XC . n 
XC 1 76  GLU 76  76  76  GLU GLU XC . n 
XC 1 77  GLY 77  77  77  GLY GLY XC . n 
XC 1 78  ALA 78  78  78  ALA ALA XC . n 
XC 1 79  ILE 79  79  79  ILE ILE XC . n 
XC 1 80  ASP 80  80  80  ASP ASP XC . n 
XC 1 81  CYS 81  81  81  CYS CYS XC . n 
XC 1 82  ILE 82  82  82  ILE ILE XC . n 
XC 1 83  VAL 83  83  83  VAL VAL XC . n 
XC 1 84  ARG 84  84  84  ARG ARG XC . n 
XC 1 85  HIS 85  85  85  HIS HIS XC . n 
XC 1 86  GLY 86  86  86  GLY GLY XC . n 
XC 1 87  GLY 87  87  87  GLY GLY XC . n 
XC 1 88  ARG 88  88  88  ARG ARG XC . n 
XC 1 89  GLU 89  89  89  GLU GLU XC . n 
XC 1 90  GLU 90  90  90  GLU GLU XC . n 
XC 1 91  ASP 91  91  91  ASP ASP XC . n 
XC 1 92  ILE 92  92  92  ILE ILE XC . n 
XC 1 93  THR 93  93  93  THR THR XC . n 
XC 1 94  LEU 94  94  94  LEU LEU XC . n 
XC 1 95  VAL 95  95  95  VAL VAL XC . n 
XC 1 96  ARG 96  96  96  ARG ARG XC . n 
XC 1 97  VAL 97  97  97  VAL VAL XC . n 
XC 1 98  PRO 98  98  98  PRO PRO XC . n 
XC 1 99  GLY 99  99  99  GLY GLY XC . n 
XC 1 100 SER 100 100 100 SER SER XC . n 
XC 1 101 TRP 101 101 101 TRP TRP XC . n 
XC 1 102 GLU 102 102 102 GLU GLU XC . n 
XC 1 103 ILE 103 103 103 ILE ILE XC . n 
XC 1 104 PRO 104 104 104 PRO PRO XC . n 
XC 1 105 VAL 105 105 105 VAL VAL XC . n 
XC 1 106 ALA 106 106 106 ALA ALA XC . n 
XC 1 107 ALA 107 107 107 ALA ALA XC . n 
XC 1 108 GLY 108 108 108 GLY GLY XC . n 
XC 1 109 GLU 109 109 109 GLU GLU XC . n 
XC 1 110 LEU 110 110 110 LEU LEU XC . n 
XC 1 111 ALA 111 111 111 ALA ALA XC . n 
XC 1 112 ARG 112 112 112 ARG ARG XC . n 
XC 1 113 LYS 113 113 113 LYS LYS XC . n 
XC 1 114 GLU 114 114 114 GLU GLU XC . n 
XC 1 115 ASP 115 115 115 ASP ASP XC . n 
XC 1 116 ILE 116 116 116 ILE ILE XC . n 
XC 1 117 ASP 117 117 117 ASP ASP XC . n 
XC 1 118 ALA 118 118 118 ALA ALA XC . n 
XC 1 119 VAL 119 119 119 VAL VAL XC . n 
XC 1 120 ILE 120 120 120 ILE ILE XC . n 
XC 1 121 ALA 121 121 121 ALA ALA XC . n 
XC 1 122 ILE 122 122 122 ILE ILE XC . n 
XC 1 123 GLY 123 123 123 GLY GLY XC . n 
XC 1 124 VAL 124 124 124 VAL VAL XC . n 
XC 1 125 LEU 125 125 125 LEU LEU XC . n 
XC 1 126 ILE 126 126 126 ILE ILE XC . n 
XC 1 127 ARG 127 127 127 ARG ARG XC . n 
XC 1 128 GLY 128 128 128 GLY GLY XC . n 
XC 1 129 ALA 129 129 129 ALA ALA XC . n 
XC 1 130 THR 130 130 130 THR THR XC . n 
XC 1 131 PRO 131 131 131 PRO PRO XC . n 
XC 1 132 HIS 132 132 132 HIS HIS XC . n 
XC 1 133 PHE 133 133 133 PHE PHE XC . n 
XC 1 134 ASP 134 134 134 ASP ASP XC . n 
XC 1 135 TYR 135 135 135 TYR TYR XC . n 
XC 1 136 ILE 136 136 136 ILE ILE XC . n 
XC 1 137 ALA 137 137 137 ALA ALA XC . n 
XC 1 138 SER 138 138 138 SER SER XC . n 
XC 1 139 GLU 139 139 139 GLU GLU XC . n 
XC 1 140 VAL 140 140 140 VAL VAL XC . n 
XC 1 141 SER 141 141 141 SER SER XC . n 
XC 1 142 LYS 142 142 142 LYS LYS XC . n 
XC 1 143 GLY 143 143 143 GLY GLY XC . n 
XC 1 144 LEU 144 144 144 LEU LEU XC . n 
XC 1 145 ALA 145 145 145 ALA ALA XC . n 
XC 1 146 ASN 146 146 146 ASN ASN XC . n 
XC 1 147 LEU 147 147 147 LEU LEU XC . n 
XC 1 148 SER 148 148 148 SER SER XC . n 
XC 1 149 LEU 149 149 149 LEU LEU XC . n 
XC 1 150 GLU 150 150 150 GLU GLU XC . n 
XC 1 151 LEU 151 151 151 LEU LEU XC . n 
XC 1 152 ARG 152 152 152 ARG ARG XC . n 
XC 1 153 LYS 153 153 153 LYS LYS XC . n 
XC 1 154 PRO 154 154 154 PRO PRO XC . n 
XC 1 155 ILE 155 155 155 ILE ILE XC . n 
XC 1 156 THR 156 156 156 THR THR XC . n 
XC 1 157 PHE 157 157 157 PHE PHE XC . n 
XC 1 158 GLY 158 158 158 GLY GLY XC . n 
XC 1 159 VAL 159 159 159 VAL VAL XC . n 
XC 1 160 ILE 160 160 160 ILE ILE XC . n 
XC 1 161 THR 161 161 161 THR THR XC . n 
XC 1 162 ALA 162 162 162 ALA ALA XC . n 
XC 1 163 ASP 163 163 ?   ?   ?   XC . n 
YC 1 1   MET 1   1   ?   ?   ?   YC . n 
YC 1 2   THR 2   2   ?   ?   ?   YC . n 
YC 1 3   LEU 3   3   3   LEU LEU YC . n 
YC 1 4   GLU 4   4   4   GLU GLU YC . n 
YC 1 5   GLN 5   5   5   GLN GLN YC . n 
YC 1 6   ALA 6   6   6   ALA ALA YC . n 
YC 1 7   ILE 7   7   7   ILE ILE YC . n 
YC 1 8   GLU 8   8   8   GLU GLU YC . n 
YC 1 9   ARG 9   9   9   ARG ARG YC . n 
YC 1 10  ALA 10  10  10  ALA ALA YC . n 
YC 1 11  GLY 11  11  11  GLY GLY YC . n 
YC 1 12  THR 12  12  12  THR THR YC . n 
YC 1 13  LYS 13  13  13  LYS LYS YC . n 
YC 1 14  HIS 14  14  14  HIS HIS YC . n 
YC 1 15  GLY 15  15  15  GLY GLY YC . n 
YC 1 16  ASN 16  16  16  ASN ASN YC . n 
YC 1 17  LYS 17  17  17  LYS LYS YC . n 
YC 1 18  GLY 18  18  18  GLY GLY YC . n 
YC 1 19  TRP 19  19  19  TRP TRP YC . n 
YC 1 20  GLU 20  20  20  GLU GLU YC . n 
YC 1 21  ALA 21  21  21  ALA ALA YC . n 
YC 1 22  ALA 22  22  22  ALA ALA YC . n 
YC 1 23  LEU 23  23  23  LEU LEU YC . n 
YC 1 24  SER 24  24  24  SER SER YC . n 
YC 1 25  ALA 25  25  25  ALA ALA YC . n 
YC 1 26  ILE 26  26  26  ILE ILE YC . n 
YC 1 27  GLU 27  27  27  GLU GLU YC . n 
YC 1 28  MET 28  28  28  MET MET YC . n 
YC 1 29  ALA 29  29  29  ALA ALA YC . n 
YC 1 30  ASN 30  30  30  ASN ASN YC . n 
YC 1 31  LEU 31  31  31  LEU LEU YC . n 
YC 1 32  PHE 32  32  32  PHE PHE YC . n 
YC 1 33  LYS 33  33  33  LYS LYS YC . n 
YC 1 34  SER 34  34  34  SER SER YC . n 
YC 1 35  LEU 35  35  35  LEU LEU YC . n 
YC 1 36  ARG 36  36  36  ARG ARG YC . n 
YC 1 37  GLY 37  37  37  GLY GLY YC . n 
YC 1 38  THR 38  38  38  THR THR YC . n 
YC 1 39  GLY 39  39  39  GLY GLY YC . n 
YC 1 40  GLY 40  40  40  GLY GLY YC . n 
YC 1 41  SER 41  41  41  SER SER YC . n 
YC 1 42  GLY 42  42  42  GLY GLY YC . n 
YC 1 43  SER 43  43  43  SER SER YC . n 
YC 1 44  SER 44  44  44  SER SER YC . n 
YC 1 45  MET 45  45  45  MET MET YC . n 
YC 1 46  GLU 46  46  46  GLU GLU YC . n 
YC 1 47  ILE 47  47  47  ILE ILE YC . n 
YC 1 48  TYR 48  48  48  TYR TYR YC . n 
YC 1 49  GLU 49  49  49  GLU GLU YC . n 
YC 1 50  GLY 50  50  50  GLY GLY YC . n 
YC 1 51  LYS 51  51  51  LYS LYS YC . n 
YC 1 52  LEU 52  52  52  LEU LEU YC . n 
YC 1 53  THR 53  53  53  THR THR YC . n 
YC 1 54  ALA 54  54  54  ALA ALA YC . n 
YC 1 55  GLU 55  55  55  GLU GLU YC . n 
YC 1 56  GLY 56  56  56  GLY GLY YC . n 
YC 1 57  LEU 57  57  57  LEU LEU YC . n 
YC 1 58  ARG 58  58  58  ARG ARG YC . n 
YC 1 59  PHE 59  59  59  PHE PHE YC . n 
YC 1 60  GLY 60  60  60  GLY GLY YC . n 
YC 1 61  ILE 61  61  61  ILE ILE YC . n 
YC 1 62  VAL 62  62  62  VAL VAL YC . n 
YC 1 63  ALA 63  63  63  ALA ALA YC . n 
YC 1 64  SER 64  64  64  SER SER YC . n 
YC 1 65  ARG 65  65  65  ARG ARG YC . n 
YC 1 66  PHE 66  66  66  PHE PHE YC . n 
YC 1 67  ASN 67  67  67  ASN ASN YC . n 
YC 1 68  HIS 68  68  68  HIS HIS YC . n 
YC 1 69  ALA 69  69  69  ALA ALA YC . n 
YC 1 70  LEU 70  70  70  LEU LEU YC . n 
YC 1 71  VAL 71  71  71  VAL VAL YC . n 
YC 1 72  ASP 72  72  72  ASP ASP YC . n 
YC 1 73  ARG 73  73  73  ARG ARG YC . n 
YC 1 74  LEU 74  74  74  LEU LEU YC . n 
YC 1 75  VAL 75  75  75  VAL VAL YC . n 
YC 1 76  GLU 76  76  76  GLU GLU YC . n 
YC 1 77  GLY 77  77  77  GLY GLY YC . n 
YC 1 78  ALA 78  78  78  ALA ALA YC . n 
YC 1 79  ILE 79  79  79  ILE ILE YC . n 
YC 1 80  ASP 80  80  80  ASP ASP YC . n 
YC 1 81  CYS 81  81  81  CYS CYS YC . n 
YC 1 82  ILE 82  82  82  ILE ILE YC . n 
YC 1 83  VAL 83  83  83  VAL VAL YC . n 
YC 1 84  ARG 84  84  84  ARG ARG YC . n 
YC 1 85  HIS 85  85  85  HIS HIS YC . n 
YC 1 86  GLY 86  86  86  GLY GLY YC . n 
YC 1 87  GLY 87  87  87  GLY GLY YC . n 
YC 1 88  ARG 88  88  88  ARG ARG YC . n 
YC 1 89  GLU 89  89  89  GLU GLU YC . n 
YC 1 90  GLU 90  90  90  GLU GLU YC . n 
YC 1 91  ASP 91  91  91  ASP ASP YC . n 
YC 1 92  ILE 92  92  92  ILE ILE YC . n 
YC 1 93  THR 93  93  93  THR THR YC . n 
YC 1 94  LEU 94  94  94  LEU LEU YC . n 
YC 1 95  VAL 95  95  95  VAL VAL YC . n 
YC 1 96  ARG 96  96  96  ARG ARG YC . n 
YC 1 97  VAL 97  97  97  VAL VAL YC . n 
YC 1 98  PRO 98  98  98  PRO PRO YC . n 
YC 1 99  GLY 99  99  99  GLY GLY YC . n 
YC 1 100 SER 100 100 100 SER SER YC . n 
YC 1 101 TRP 101 101 101 TRP TRP YC . n 
YC 1 102 GLU 102 102 102 GLU GLU YC . n 
YC 1 103 ILE 103 103 103 ILE ILE YC . n 
YC 1 104 PRO 104 104 104 PRO PRO YC . n 
YC 1 105 VAL 105 105 105 VAL VAL YC . n 
YC 1 106 ALA 106 106 106 ALA ALA YC . n 
YC 1 107 ALA 107 107 107 ALA ALA YC . n 
YC 1 108 GLY 108 108 108 GLY GLY YC . n 
YC 1 109 GLU 109 109 109 GLU GLU YC . n 
YC 1 110 LEU 110 110 110 LEU LEU YC . n 
YC 1 111 ALA 111 111 111 ALA ALA YC . n 
YC 1 112 ARG 112 112 112 ARG ARG YC . n 
YC 1 113 LYS 113 113 113 LYS LYS YC . n 
YC 1 114 GLU 114 114 114 GLU GLU YC . n 
YC 1 115 ASP 115 115 115 ASP ASP YC . n 
YC 1 116 ILE 116 116 116 ILE ILE YC . n 
YC 1 117 ASP 117 117 117 ASP ASP YC . n 
YC 1 118 ALA 118 118 118 ALA ALA YC . n 
YC 1 119 VAL 119 119 119 VAL VAL YC . n 
YC 1 120 ILE 120 120 120 ILE ILE YC . n 
YC 1 121 ALA 121 121 121 ALA ALA YC . n 
YC 1 122 ILE 122 122 122 ILE ILE YC . n 
YC 1 123 GLY 123 123 123 GLY GLY YC . n 
YC 1 124 VAL 124 124 124 VAL VAL YC . n 
YC 1 125 LEU 125 125 125 LEU LEU YC . n 
YC 1 126 ILE 126 126 126 ILE ILE YC . n 
YC 1 127 ARG 127 127 127 ARG ARG YC . n 
YC 1 128 GLY 128 128 128 GLY GLY YC . n 
YC 1 129 ALA 129 129 129 ALA ALA YC . n 
YC 1 130 THR 130 130 130 THR THR YC . n 
YC 1 131 PRO 131 131 131 PRO PRO YC . n 
YC 1 132 HIS 132 132 132 HIS HIS YC . n 
YC 1 133 PHE 133 133 133 PHE PHE YC . n 
YC 1 134 ASP 134 134 134 ASP ASP YC . n 
YC 1 135 TYR 135 135 135 TYR TYR YC . n 
YC 1 136 ILE 136 136 136 ILE ILE YC . n 
YC 1 137 ALA 137 137 137 ALA ALA YC . n 
YC 1 138 SER 138 138 138 SER SER YC . n 
YC 1 139 GLU 139 139 139 GLU GLU YC . n 
YC 1 140 VAL 140 140 140 VAL VAL YC . n 
YC 1 141 SER 141 141 141 SER SER YC . n 
YC 1 142 LYS 142 142 142 LYS LYS YC . n 
YC 1 143 GLY 143 143 143 GLY GLY YC . n 
YC 1 144 LEU 144 144 144 LEU LEU YC . n 
YC 1 145 ALA 145 145 145 ALA ALA YC . n 
YC 1 146 ASN 146 146 146 ASN ASN YC . n 
YC 1 147 LEU 147 147 147 LEU LEU YC . n 
YC 1 148 SER 148 148 148 SER SER YC . n 
YC 1 149 LEU 149 149 149 LEU LEU YC . n 
YC 1 150 GLU 150 150 150 GLU GLU YC . n 
YC 1 151 LEU 151 151 151 LEU LEU YC . n 
YC 1 152 ARG 152 152 152 ARG ARG YC . n 
YC 1 153 LYS 153 153 153 LYS LYS YC . n 
YC 1 154 PRO 154 154 154 PRO PRO YC . n 
YC 1 155 ILE 155 155 155 ILE ILE YC . n 
YC 1 156 THR 156 156 156 THR THR YC . n 
YC 1 157 PHE 157 157 157 PHE PHE YC . n 
YC 1 158 GLY 158 158 158 GLY GLY YC . n 
YC 1 159 VAL 159 159 159 VAL VAL YC . n 
YC 1 160 ILE 160 160 160 ILE ILE YC . n 
YC 1 161 THR 161 161 161 THR THR YC . n 
YC 1 162 ALA 162 162 162 ALA ALA YC . n 
YC 1 163 ASP 163 163 ?   ?   ?   YC . n 
ZC 1 1   MET 1   1   ?   ?   ?   ZC . n 
ZC 1 2   THR 2   2   ?   ?   ?   ZC . n 
ZC 1 3   LEU 3   3   ?   ?   ?   ZC . n 
ZC 1 4   GLU 4   4   ?   ?   ?   ZC . n 
ZC 1 5   GLN 5   5   ?   ?   ?   ZC . n 
ZC 1 6   ALA 6   6   ?   ?   ?   ZC . n 
ZC 1 7   ILE 7   7   ?   ?   ?   ZC . n 
ZC 1 8   GLU 8   8   ?   ?   ?   ZC . n 
ZC 1 9   ARG 9   9   ?   ?   ?   ZC . n 
ZC 1 10  ALA 10  10  ?   ?   ?   ZC . n 
ZC 1 11  GLY 11  11  ?   ?   ?   ZC . n 
ZC 1 12  THR 12  12  ?   ?   ?   ZC . n 
ZC 1 13  LYS 13  13  ?   ?   ?   ZC . n 
ZC 1 14  HIS 14  14  14  HIS HIS ZC . n 
ZC 1 15  GLY 15  15  15  GLY GLY ZC . n 
ZC 1 16  ASN 16  16  16  ASN ASN ZC . n 
ZC 1 17  LYS 17  17  17  LYS LYS ZC . n 
ZC 1 18  GLY 18  18  18  GLY GLY ZC . n 
ZC 1 19  TRP 19  19  19  TRP TRP ZC . n 
ZC 1 20  GLU 20  20  20  GLU GLU ZC . n 
ZC 1 21  ALA 21  21  21  ALA ALA ZC . n 
ZC 1 22  ALA 22  22  22  ALA ALA ZC . n 
ZC 1 23  LEU 23  23  23  LEU LEU ZC . n 
ZC 1 24  SER 24  24  24  SER SER ZC . n 
ZC 1 25  ALA 25  25  25  ALA ALA ZC . n 
ZC 1 26  ILE 26  26  26  ILE ILE ZC . n 
ZC 1 27  GLU 27  27  27  GLU GLU ZC . n 
ZC 1 28  MET 28  28  28  MET MET ZC . n 
ZC 1 29  ALA 29  29  29  ALA ALA ZC . n 
ZC 1 30  ASN 30  30  30  ASN ASN ZC . n 
ZC 1 31  LEU 31  31  31  LEU LEU ZC . n 
ZC 1 32  PHE 32  32  32  PHE PHE ZC . n 
ZC 1 33  LYS 33  33  33  LYS LYS ZC . n 
ZC 1 34  SER 34  34  34  SER SER ZC . n 
ZC 1 35  LEU 35  35  35  LEU LEU ZC . n 
ZC 1 36  ARG 36  36  36  ARG ARG ZC . n 
ZC 1 37  GLY 37  37  37  GLY GLY ZC . n 
ZC 1 38  THR 38  38  38  THR THR ZC . n 
ZC 1 39  GLY 39  39  39  GLY GLY ZC . n 
ZC 1 40  GLY 40  40  40  GLY GLY ZC . n 
ZC 1 41  SER 41  41  41  SER SER ZC . n 
ZC 1 42  GLY 42  42  42  GLY GLY ZC . n 
ZC 1 43  SER 43  43  43  SER SER ZC . n 
ZC 1 44  SER 44  44  44  SER SER ZC . n 
ZC 1 45  MET 45  45  45  MET MET ZC . n 
ZC 1 46  GLU 46  46  46  GLU GLU ZC . n 
ZC 1 47  ILE 47  47  47  ILE ILE ZC . n 
ZC 1 48  TYR 48  48  48  TYR TYR ZC . n 
ZC 1 49  GLU 49  49  49  GLU GLU ZC . n 
ZC 1 50  GLY 50  50  50  GLY GLY ZC . n 
ZC 1 51  LYS 51  51  51  LYS LYS ZC . n 
ZC 1 52  LEU 52  52  52  LEU LEU ZC . n 
ZC 1 53  THR 53  53  53  THR THR ZC . n 
ZC 1 54  ALA 54  54  54  ALA ALA ZC . n 
ZC 1 55  GLU 55  55  55  GLU GLU ZC . n 
ZC 1 56  GLY 56  56  56  GLY GLY ZC . n 
ZC 1 57  LEU 57  57  57  LEU LEU ZC . n 
ZC 1 58  ARG 58  58  58  ARG ARG ZC . n 
ZC 1 59  PHE 59  59  59  PHE PHE ZC . n 
ZC 1 60  GLY 60  60  60  GLY GLY ZC . n 
ZC 1 61  ILE 61  61  61  ILE ILE ZC . n 
ZC 1 62  VAL 62  62  62  VAL VAL ZC . n 
ZC 1 63  ALA 63  63  63  ALA ALA ZC . n 
ZC 1 64  SER 64  64  64  SER SER ZC . n 
ZC 1 65  ARG 65  65  65  ARG ARG ZC . n 
ZC 1 66  PHE 66  66  66  PHE PHE ZC . n 
ZC 1 67  ASN 67  67  67  ASN ASN ZC . n 
ZC 1 68  HIS 68  68  68  HIS HIS ZC . n 
ZC 1 69  ALA 69  69  69  ALA ALA ZC . n 
ZC 1 70  LEU 70  70  70  LEU LEU ZC . n 
ZC 1 71  VAL 71  71  71  VAL VAL ZC . n 
ZC 1 72  ASP 72  72  72  ASP ASP ZC . n 
ZC 1 73  ARG 73  73  73  ARG ARG ZC . n 
ZC 1 74  LEU 74  74  74  LEU LEU ZC . n 
ZC 1 75  VAL 75  75  75  VAL VAL ZC . n 
ZC 1 76  GLU 76  76  76  GLU GLU ZC . n 
ZC 1 77  GLY 77  77  77  GLY GLY ZC . n 
ZC 1 78  ALA 78  78  78  ALA ALA ZC . n 
ZC 1 79  ILE 79  79  79  ILE ILE ZC . n 
ZC 1 80  ASP 80  80  80  ASP ASP ZC . n 
ZC 1 81  CYS 81  81  81  CYS CYS ZC . n 
ZC 1 82  ILE 82  82  82  ILE ILE ZC . n 
ZC 1 83  VAL 83  83  83  VAL VAL ZC . n 
ZC 1 84  ARG 84  84  84  ARG ARG ZC . n 
ZC 1 85  HIS 85  85  85  HIS HIS ZC . n 
ZC 1 86  GLY 86  86  86  GLY GLY ZC . n 
ZC 1 87  GLY 87  87  87  GLY GLY ZC . n 
ZC 1 88  ARG 88  88  88  ARG ARG ZC . n 
ZC 1 89  GLU 89  89  89  GLU GLU ZC . n 
ZC 1 90  GLU 90  90  90  GLU GLU ZC . n 
ZC 1 91  ASP 91  91  91  ASP ASP ZC . n 
ZC 1 92  ILE 92  92  92  ILE ILE ZC . n 
ZC 1 93  THR 93  93  93  THR THR ZC . n 
ZC 1 94  LEU 94  94  94  LEU LEU ZC . n 
ZC 1 95  VAL 95  95  95  VAL VAL ZC . n 
ZC 1 96  ARG 96  96  96  ARG ARG ZC . n 
ZC 1 97  VAL 97  97  97  VAL VAL ZC . n 
ZC 1 98  PRO 98  98  98  PRO PRO ZC . n 
ZC 1 99  GLY 99  99  99  GLY GLY ZC . n 
ZC 1 100 SER 100 100 100 SER SER ZC . n 
ZC 1 101 TRP 101 101 101 TRP TRP ZC . n 
ZC 1 102 GLU 102 102 102 GLU GLU ZC . n 
ZC 1 103 ILE 103 103 103 ILE ILE ZC . n 
ZC 1 104 PRO 104 104 104 PRO PRO ZC . n 
ZC 1 105 VAL 105 105 105 VAL VAL ZC . n 
ZC 1 106 ALA 106 106 106 ALA ALA ZC . n 
ZC 1 107 ALA 107 107 107 ALA ALA ZC . n 
ZC 1 108 GLY 108 108 108 GLY GLY ZC . n 
ZC 1 109 GLU 109 109 109 GLU GLU ZC . n 
ZC 1 110 LEU 110 110 110 LEU LEU ZC . n 
ZC 1 111 ALA 111 111 111 ALA ALA ZC . n 
ZC 1 112 ARG 112 112 112 ARG ARG ZC . n 
ZC 1 113 LYS 113 113 113 LYS LYS ZC . n 
ZC 1 114 GLU 114 114 114 GLU GLU ZC . n 
ZC 1 115 ASP 115 115 115 ASP ASP ZC . n 
ZC 1 116 ILE 116 116 116 ILE ILE ZC . n 
ZC 1 117 ASP 117 117 117 ASP ASP ZC . n 
ZC 1 118 ALA 118 118 118 ALA ALA ZC . n 
ZC 1 119 VAL 119 119 119 VAL VAL ZC . n 
ZC 1 120 ILE 120 120 120 ILE ILE ZC . n 
ZC 1 121 ALA 121 121 121 ALA ALA ZC . n 
ZC 1 122 ILE 122 122 122 ILE ILE ZC . n 
ZC 1 123 GLY 123 123 123 GLY GLY ZC . n 
ZC 1 124 VAL 124 124 124 VAL VAL ZC . n 
ZC 1 125 LEU 125 125 125 LEU LEU ZC . n 
ZC 1 126 ILE 126 126 126 ILE ILE ZC . n 
ZC 1 127 ARG 127 127 127 ARG ARG ZC . n 
ZC 1 128 GLY 128 128 128 GLY GLY ZC . n 
ZC 1 129 ALA 129 129 129 ALA ALA ZC . n 
ZC 1 130 THR 130 130 130 THR THR ZC . n 
ZC 1 131 PRO 131 131 131 PRO PRO ZC . n 
ZC 1 132 HIS 132 132 132 HIS HIS ZC . n 
ZC 1 133 PHE 133 133 133 PHE PHE ZC . n 
ZC 1 134 ASP 134 134 134 ASP ASP ZC . n 
ZC 1 135 TYR 135 135 135 TYR TYR ZC . n 
ZC 1 136 ILE 136 136 136 ILE ILE ZC . n 
ZC 1 137 ALA 137 137 137 ALA ALA ZC . n 
ZC 1 138 SER 138 138 138 SER SER ZC . n 
ZC 1 139 GLU 139 139 139 GLU GLU ZC . n 
ZC 1 140 VAL 140 140 140 VAL VAL ZC . n 
ZC 1 141 SER 141 141 141 SER SER ZC . n 
ZC 1 142 LYS 142 142 142 LYS LYS ZC . n 
ZC 1 143 GLY 143 143 143 GLY GLY ZC . n 
ZC 1 144 LEU 144 144 144 LEU LEU ZC . n 
ZC 1 145 ALA 145 145 145 ALA ALA ZC . n 
ZC 1 146 ASN 146 146 146 ASN ASN ZC . n 
ZC 1 147 LEU 147 147 147 LEU LEU ZC . n 
ZC 1 148 SER 148 148 148 SER SER ZC . n 
ZC 1 149 LEU 149 149 149 LEU LEU ZC . n 
ZC 1 150 GLU 150 150 150 GLU GLU ZC . n 
ZC 1 151 LEU 151 151 151 LEU LEU ZC . n 
ZC 1 152 ARG 152 152 152 ARG ARG ZC . n 
ZC 1 153 LYS 153 153 153 LYS LYS ZC . n 
ZC 1 154 PRO 154 154 154 PRO PRO ZC . n 
ZC 1 155 ILE 155 155 155 ILE ILE ZC . n 
ZC 1 156 THR 156 156 156 THR THR ZC . n 
ZC 1 157 PHE 157 157 157 PHE PHE ZC . n 
ZC 1 158 GLY 158 158 158 GLY GLY ZC . n 
ZC 1 159 VAL 159 159 159 VAL VAL ZC . n 
ZC 1 160 ILE 160 160 160 ILE ILE ZC . n 
ZC 1 161 THR 161 161 161 THR THR ZC . n 
ZC 1 162 ALA 162 162 162 ALA ALA ZC . n 
ZC 1 163 ASP 163 163 ?   ?   ?   ZC . n 
AD 1 1   MET 1   1   ?   ?   ?   AD . n 
AD 1 2   THR 2   2   ?   ?   ?   AD . n 
AD 1 3   LEU 3   3   ?   ?   ?   AD . n 
AD 1 4   GLU 4   4   ?   ?   ?   AD . n 
AD 1 5   GLN 5   5   ?   ?   ?   AD . n 
AD 1 6   ALA 6   6   ?   ?   ?   AD . n 
AD 1 7   ILE 7   7   ?   ?   ?   AD . n 
AD 1 8   GLU 8   8   ?   ?   ?   AD . n 
AD 1 9   ARG 9   9   ?   ?   ?   AD . n 
AD 1 10  ALA 10  10  ?   ?   ?   AD . n 
AD 1 11  GLY 11  11  ?   ?   ?   AD . n 
AD 1 12  THR 12  12  ?   ?   ?   AD . n 
AD 1 13  LYS 13  13  ?   ?   ?   AD . n 
AD 1 14  HIS 14  14  14  HIS HIS AD . n 
AD 1 15  GLY 15  15  15  GLY GLY AD . n 
AD 1 16  ASN 16  16  16  ASN ASN AD . n 
AD 1 17  LYS 17  17  17  LYS LYS AD . n 
AD 1 18  GLY 18  18  18  GLY GLY AD . n 
AD 1 19  TRP 19  19  19  TRP TRP AD . n 
AD 1 20  GLU 20  20  20  GLU GLU AD . n 
AD 1 21  ALA 21  21  21  ALA ALA AD . n 
AD 1 22  ALA 22  22  22  ALA ALA AD . n 
AD 1 23  LEU 23  23  23  LEU LEU AD . n 
AD 1 24  SER 24  24  24  SER SER AD . n 
AD 1 25  ALA 25  25  25  ALA ALA AD . n 
AD 1 26  ILE 26  26  26  ILE ILE AD . n 
AD 1 27  GLU 27  27  27  GLU GLU AD . n 
AD 1 28  MET 28  28  28  MET MET AD . n 
AD 1 29  ALA 29  29  29  ALA ALA AD . n 
AD 1 30  ASN 30  30  30  ASN ASN AD . n 
AD 1 31  LEU 31  31  31  LEU LEU AD . n 
AD 1 32  PHE 32  32  32  PHE PHE AD . n 
AD 1 33  LYS 33  33  33  LYS LYS AD . n 
AD 1 34  SER 34  34  34  SER SER AD . n 
AD 1 35  LEU 35  35  35  LEU LEU AD . n 
AD 1 36  ARG 36  36  36  ARG ARG AD . n 
AD 1 37  GLY 37  37  37  GLY GLY AD . n 
AD 1 38  THR 38  38  38  THR THR AD . n 
AD 1 39  GLY 39  39  39  GLY GLY AD . n 
AD 1 40  GLY 40  40  40  GLY GLY AD . n 
AD 1 41  SER 41  41  41  SER SER AD . n 
AD 1 42  GLY 42  42  42  GLY GLY AD . n 
AD 1 43  SER 43  43  43  SER SER AD . n 
AD 1 44  SER 44  44  44  SER SER AD . n 
AD 1 45  MET 45  45  45  MET MET AD . n 
AD 1 46  GLU 46  46  46  GLU GLU AD . n 
AD 1 47  ILE 47  47  47  ILE ILE AD . n 
AD 1 48  TYR 48  48  48  TYR TYR AD . n 
AD 1 49  GLU 49  49  49  GLU GLU AD . n 
AD 1 50  GLY 50  50  50  GLY GLY AD . n 
AD 1 51  LYS 51  51  51  LYS LYS AD . n 
AD 1 52  LEU 52  52  52  LEU LEU AD . n 
AD 1 53  THR 53  53  53  THR THR AD . n 
AD 1 54  ALA 54  54  54  ALA ALA AD . n 
AD 1 55  GLU 55  55  55  GLU GLU AD . n 
AD 1 56  GLY 56  56  56  GLY GLY AD . n 
AD 1 57  LEU 57  57  57  LEU LEU AD . n 
AD 1 58  ARG 58  58  58  ARG ARG AD . n 
AD 1 59  PHE 59  59  59  PHE PHE AD . n 
AD 1 60  GLY 60  60  60  GLY GLY AD . n 
AD 1 61  ILE 61  61  61  ILE ILE AD . n 
AD 1 62  VAL 62  62  62  VAL VAL AD . n 
AD 1 63  ALA 63  63  63  ALA ALA AD . n 
AD 1 64  SER 64  64  64  SER SER AD . n 
AD 1 65  ARG 65  65  65  ARG ARG AD . n 
AD 1 66  PHE 66  66  66  PHE PHE AD . n 
AD 1 67  ASN 67  67  67  ASN ASN AD . n 
AD 1 68  HIS 68  68  68  HIS HIS AD . n 
AD 1 69  ALA 69  69  69  ALA ALA AD . n 
AD 1 70  LEU 70  70  70  LEU LEU AD . n 
AD 1 71  VAL 71  71  71  VAL VAL AD . n 
AD 1 72  ASP 72  72  72  ASP ASP AD . n 
AD 1 73  ARG 73  73  73  ARG ARG AD . n 
AD 1 74  LEU 74  74  74  LEU LEU AD . n 
AD 1 75  VAL 75  75  75  VAL VAL AD . n 
AD 1 76  GLU 76  76  76  GLU GLU AD . n 
AD 1 77  GLY 77  77  77  GLY GLY AD . n 
AD 1 78  ALA 78  78  78  ALA ALA AD . n 
AD 1 79  ILE 79  79  79  ILE ILE AD . n 
AD 1 80  ASP 80  80  80  ASP ASP AD . n 
AD 1 81  CYS 81  81  81  CYS CYS AD . n 
AD 1 82  ILE 82  82  82  ILE ILE AD . n 
AD 1 83  VAL 83  83  83  VAL VAL AD . n 
AD 1 84  ARG 84  84  84  ARG ARG AD . n 
AD 1 85  HIS 85  85  85  HIS HIS AD . n 
AD 1 86  GLY 86  86  86  GLY GLY AD . n 
AD 1 87  GLY 87  87  87  GLY GLY AD . n 
AD 1 88  ARG 88  88  88  ARG ARG AD . n 
AD 1 89  GLU 89  89  89  GLU GLU AD . n 
AD 1 90  GLU 90  90  90  GLU GLU AD . n 
AD 1 91  ASP 91  91  91  ASP ASP AD . n 
AD 1 92  ILE 92  92  92  ILE ILE AD . n 
AD 1 93  THR 93  93  93  THR THR AD . n 
AD 1 94  LEU 94  94  94  LEU LEU AD . n 
AD 1 95  VAL 95  95  95  VAL VAL AD . n 
AD 1 96  ARG 96  96  96  ARG ARG AD . n 
AD 1 97  VAL 97  97  97  VAL VAL AD . n 
AD 1 98  PRO 98  98  98  PRO PRO AD . n 
AD 1 99  GLY 99  99  99  GLY GLY AD . n 
AD 1 100 SER 100 100 100 SER SER AD . n 
AD 1 101 TRP 101 101 101 TRP TRP AD . n 
AD 1 102 GLU 102 102 102 GLU GLU AD . n 
AD 1 103 ILE 103 103 103 ILE ILE AD . n 
AD 1 104 PRO 104 104 104 PRO PRO AD . n 
AD 1 105 VAL 105 105 105 VAL VAL AD . n 
AD 1 106 ALA 106 106 106 ALA ALA AD . n 
AD 1 107 ALA 107 107 107 ALA ALA AD . n 
AD 1 108 GLY 108 108 108 GLY GLY AD . n 
AD 1 109 GLU 109 109 109 GLU GLU AD . n 
AD 1 110 LEU 110 110 110 LEU LEU AD . n 
AD 1 111 ALA 111 111 111 ALA ALA AD . n 
AD 1 112 ARG 112 112 112 ARG ARG AD . n 
AD 1 113 LYS 113 113 113 LYS LYS AD . n 
AD 1 114 GLU 114 114 114 GLU GLU AD . n 
AD 1 115 ASP 115 115 115 ASP ASP AD . n 
AD 1 116 ILE 116 116 116 ILE ILE AD . n 
AD 1 117 ASP 117 117 117 ASP ASP AD . n 
AD 1 118 ALA 118 118 118 ALA ALA AD . n 
AD 1 119 VAL 119 119 119 VAL VAL AD . n 
AD 1 120 ILE 120 120 120 ILE ILE AD . n 
AD 1 121 ALA 121 121 121 ALA ALA AD . n 
AD 1 122 ILE 122 122 122 ILE ILE AD . n 
AD 1 123 GLY 123 123 123 GLY GLY AD . n 
AD 1 124 VAL 124 124 124 VAL VAL AD . n 
AD 1 125 LEU 125 125 125 LEU LEU AD . n 
AD 1 126 ILE 126 126 126 ILE ILE AD . n 
AD 1 127 ARG 127 127 127 ARG ARG AD . n 
AD 1 128 GLY 128 128 128 GLY GLY AD . n 
AD 1 129 ALA 129 129 129 ALA ALA AD . n 
AD 1 130 THR 130 130 130 THR THR AD . n 
AD 1 131 PRO 131 131 131 PRO PRO AD . n 
AD 1 132 HIS 132 132 132 HIS HIS AD . n 
AD 1 133 PHE 133 133 133 PHE PHE AD . n 
AD 1 134 ASP 134 134 134 ASP ASP AD . n 
AD 1 135 TYR 135 135 135 TYR TYR AD . n 
AD 1 136 ILE 136 136 136 ILE ILE AD . n 
AD 1 137 ALA 137 137 137 ALA ALA AD . n 
AD 1 138 SER 138 138 138 SER SER AD . n 
AD 1 139 GLU 139 139 139 GLU GLU AD . n 
AD 1 140 VAL 140 140 140 VAL VAL AD . n 
AD 1 141 SER 141 141 141 SER SER AD . n 
AD 1 142 LYS 142 142 142 LYS LYS AD . n 
AD 1 143 GLY 143 143 143 GLY GLY AD . n 
AD 1 144 LEU 144 144 144 LEU LEU AD . n 
AD 1 145 ALA 145 145 145 ALA ALA AD . n 
AD 1 146 ASN 146 146 146 ASN ASN AD . n 
AD 1 147 LEU 147 147 147 LEU LEU AD . n 
AD 1 148 SER 148 148 148 SER SER AD . n 
AD 1 149 LEU 149 149 149 LEU LEU AD . n 
AD 1 150 GLU 150 150 150 GLU GLU AD . n 
AD 1 151 LEU 151 151 151 LEU LEU AD . n 
AD 1 152 ARG 152 152 152 ARG ARG AD . n 
AD 1 153 LYS 153 153 153 LYS LYS AD . n 
AD 1 154 PRO 154 154 154 PRO PRO AD . n 
AD 1 155 ILE 155 155 155 ILE ILE AD . n 
AD 1 156 THR 156 156 156 THR THR AD . n 
AD 1 157 PHE 157 157 157 PHE PHE AD . n 
AD 1 158 GLY 158 158 158 GLY GLY AD . n 
AD 1 159 VAL 159 159 159 VAL VAL AD . n 
AD 1 160 ILE 160 160 160 ILE ILE AD . n 
AD 1 161 THR 161 161 161 THR THR AD . n 
AD 1 162 ALA 162 162 162 ALA ALA AD . n 
AD 1 163 ASP 163 163 ?   ?   ?   AD . n 
BD 1 1   MET 1   1   ?   ?   ?   BD . n 
BD 1 2   THR 2   2   ?   ?   ?   BD . n 
BD 1 3   LEU 3   3   3   LEU LEU BD . n 
BD 1 4   GLU 4   4   4   GLU GLU BD . n 
BD 1 5   GLN 5   5   5   GLN GLN BD . n 
BD 1 6   ALA 6   6   6   ALA ALA BD . n 
BD 1 7   ILE 7   7   7   ILE ILE BD . n 
BD 1 8   GLU 8   8   8   GLU GLU BD . n 
BD 1 9   ARG 9   9   9   ARG ARG BD . n 
BD 1 10  ALA 10  10  10  ALA ALA BD . n 
BD 1 11  GLY 11  11  11  GLY GLY BD . n 
BD 1 12  THR 12  12  12  THR THR BD . n 
BD 1 13  LYS 13  13  13  LYS LYS BD . n 
BD 1 14  HIS 14  14  14  HIS HIS BD . n 
BD 1 15  GLY 15  15  15  GLY GLY BD . n 
BD 1 16  ASN 16  16  16  ASN ASN BD . n 
BD 1 17  LYS 17  17  17  LYS LYS BD . n 
BD 1 18  GLY 18  18  18  GLY GLY BD . n 
BD 1 19  TRP 19  19  19  TRP TRP BD . n 
BD 1 20  GLU 20  20  20  GLU GLU BD . n 
BD 1 21  ALA 21  21  21  ALA ALA BD . n 
BD 1 22  ALA 22  22  22  ALA ALA BD . n 
BD 1 23  LEU 23  23  23  LEU LEU BD . n 
BD 1 24  SER 24  24  24  SER SER BD . n 
BD 1 25  ALA 25  25  25  ALA ALA BD . n 
BD 1 26  ILE 26  26  26  ILE ILE BD . n 
BD 1 27  GLU 27  27  27  GLU GLU BD . n 
BD 1 28  MET 28  28  28  MET MET BD . n 
BD 1 29  ALA 29  29  29  ALA ALA BD . n 
BD 1 30  ASN 30  30  30  ASN ASN BD . n 
BD 1 31  LEU 31  31  31  LEU LEU BD . n 
BD 1 32  PHE 32  32  32  PHE PHE BD . n 
BD 1 33  LYS 33  33  33  LYS LYS BD . n 
BD 1 34  SER 34  34  34  SER SER BD . n 
BD 1 35  LEU 35  35  35  LEU LEU BD . n 
BD 1 36  ARG 36  36  36  ARG ARG BD . n 
BD 1 37  GLY 37  37  37  GLY GLY BD . n 
BD 1 38  THR 38  38  38  THR THR BD . n 
BD 1 39  GLY 39  39  39  GLY GLY BD . n 
BD 1 40  GLY 40  40  40  GLY GLY BD . n 
BD 1 41  SER 41  41  41  SER SER BD . n 
BD 1 42  GLY 42  42  42  GLY GLY BD . n 
BD 1 43  SER 43  43  43  SER SER BD . n 
BD 1 44  SER 44  44  44  SER SER BD . n 
BD 1 45  MET 45  45  45  MET MET BD . n 
BD 1 46  GLU 46  46  46  GLU GLU BD . n 
BD 1 47  ILE 47  47  47  ILE ILE BD . n 
BD 1 48  TYR 48  48  48  TYR TYR BD . n 
BD 1 49  GLU 49  49  49  GLU GLU BD . n 
BD 1 50  GLY 50  50  50  GLY GLY BD . n 
BD 1 51  LYS 51  51  51  LYS LYS BD . n 
BD 1 52  LEU 52  52  52  LEU LEU BD . n 
BD 1 53  THR 53  53  53  THR THR BD . n 
BD 1 54  ALA 54  54  54  ALA ALA BD . n 
BD 1 55  GLU 55  55  55  GLU GLU BD . n 
BD 1 56  GLY 56  56  56  GLY GLY BD . n 
BD 1 57  LEU 57  57  57  LEU LEU BD . n 
BD 1 58  ARG 58  58  58  ARG ARG BD . n 
BD 1 59  PHE 59  59  59  PHE PHE BD . n 
BD 1 60  GLY 60  60  60  GLY GLY BD . n 
BD 1 61  ILE 61  61  61  ILE ILE BD . n 
BD 1 62  VAL 62  62  62  VAL VAL BD . n 
BD 1 63  ALA 63  63  63  ALA ALA BD . n 
BD 1 64  SER 64  64  64  SER SER BD . n 
BD 1 65  ARG 65  65  65  ARG ARG BD . n 
BD 1 66  PHE 66  66  66  PHE PHE BD . n 
BD 1 67  ASN 67  67  67  ASN ASN BD . n 
BD 1 68  HIS 68  68  68  HIS HIS BD . n 
BD 1 69  ALA 69  69  69  ALA ALA BD . n 
BD 1 70  LEU 70  70  70  LEU LEU BD . n 
BD 1 71  VAL 71  71  71  VAL VAL BD . n 
BD 1 72  ASP 72  72  72  ASP ASP BD . n 
BD 1 73  ARG 73  73  73  ARG ARG BD . n 
BD 1 74  LEU 74  74  74  LEU LEU BD . n 
BD 1 75  VAL 75  75  75  VAL VAL BD . n 
BD 1 76  GLU 76  76  76  GLU GLU BD . n 
BD 1 77  GLY 77  77  77  GLY GLY BD . n 
BD 1 78  ALA 78  78  78  ALA ALA BD . n 
BD 1 79  ILE 79  79  79  ILE ILE BD . n 
BD 1 80  ASP 80  80  80  ASP ASP BD . n 
BD 1 81  CYS 81  81  81  CYS CYS BD . n 
BD 1 82  ILE 82  82  82  ILE ILE BD . n 
BD 1 83  VAL 83  83  83  VAL VAL BD . n 
BD 1 84  ARG 84  84  84  ARG ARG BD . n 
BD 1 85  HIS 85  85  85  HIS HIS BD . n 
BD 1 86  GLY 86  86  86  GLY GLY BD . n 
BD 1 87  GLY 87  87  87  GLY GLY BD . n 
BD 1 88  ARG 88  88  88  ARG ARG BD . n 
BD 1 89  GLU 89  89  89  GLU GLU BD . n 
BD 1 90  GLU 90  90  90  GLU GLU BD . n 
BD 1 91  ASP 91  91  91  ASP ASP BD . n 
BD 1 92  ILE 92  92  92  ILE ILE BD . n 
BD 1 93  THR 93  93  93  THR THR BD . n 
BD 1 94  LEU 94  94  94  LEU LEU BD . n 
BD 1 95  VAL 95  95  95  VAL VAL BD . n 
BD 1 96  ARG 96  96  96  ARG ARG BD . n 
BD 1 97  VAL 97  97  97  VAL VAL BD . n 
BD 1 98  PRO 98  98  98  PRO PRO BD . n 
BD 1 99  GLY 99  99  99  GLY GLY BD . n 
BD 1 100 SER 100 100 100 SER SER BD . n 
BD 1 101 TRP 101 101 101 TRP TRP BD . n 
BD 1 102 GLU 102 102 102 GLU GLU BD . n 
BD 1 103 ILE 103 103 103 ILE ILE BD . n 
BD 1 104 PRO 104 104 104 PRO PRO BD . n 
BD 1 105 VAL 105 105 105 VAL VAL BD . n 
BD 1 106 ALA 106 106 106 ALA ALA BD . n 
BD 1 107 ALA 107 107 107 ALA ALA BD . n 
BD 1 108 GLY 108 108 108 GLY GLY BD . n 
BD 1 109 GLU 109 109 109 GLU GLU BD . n 
BD 1 110 LEU 110 110 110 LEU LEU BD . n 
BD 1 111 ALA 111 111 111 ALA ALA BD . n 
BD 1 112 ARG 112 112 112 ARG ARG BD . n 
BD 1 113 LYS 113 113 113 LYS LYS BD . n 
BD 1 114 GLU 114 114 114 GLU GLU BD . n 
BD 1 115 ASP 115 115 115 ASP ASP BD . n 
BD 1 116 ILE 116 116 116 ILE ILE BD . n 
BD 1 117 ASP 117 117 117 ASP ASP BD . n 
BD 1 118 ALA 118 118 118 ALA ALA BD . n 
BD 1 119 VAL 119 119 119 VAL VAL BD . n 
BD 1 120 ILE 120 120 120 ILE ILE BD . n 
BD 1 121 ALA 121 121 121 ALA ALA BD . n 
BD 1 122 ILE 122 122 122 ILE ILE BD . n 
BD 1 123 GLY 123 123 123 GLY GLY BD . n 
BD 1 124 VAL 124 124 124 VAL VAL BD . n 
BD 1 125 LEU 125 125 125 LEU LEU BD . n 
BD 1 126 ILE 126 126 126 ILE ILE BD . n 
BD 1 127 ARG 127 127 127 ARG ARG BD . n 
BD 1 128 GLY 128 128 128 GLY GLY BD . n 
BD 1 129 ALA 129 129 129 ALA ALA BD . n 
BD 1 130 THR 130 130 130 THR THR BD . n 
BD 1 131 PRO 131 131 131 PRO PRO BD . n 
BD 1 132 HIS 132 132 132 HIS HIS BD . n 
BD 1 133 PHE 133 133 133 PHE PHE BD . n 
BD 1 134 ASP 134 134 134 ASP ASP BD . n 
BD 1 135 TYR 135 135 135 TYR TYR BD . n 
BD 1 136 ILE 136 136 136 ILE ILE BD . n 
BD 1 137 ALA 137 137 137 ALA ALA BD . n 
BD 1 138 SER 138 138 138 SER SER BD . n 
BD 1 139 GLU 139 139 139 GLU GLU BD . n 
BD 1 140 VAL 140 140 140 VAL VAL BD . n 
BD 1 141 SER 141 141 141 SER SER BD . n 
BD 1 142 LYS 142 142 142 LYS LYS BD . n 
BD 1 143 GLY 143 143 143 GLY GLY BD . n 
BD 1 144 LEU 144 144 144 LEU LEU BD . n 
BD 1 145 ALA 145 145 145 ALA ALA BD . n 
BD 1 146 ASN 146 146 146 ASN ASN BD . n 
BD 1 147 LEU 147 147 147 LEU LEU BD . n 
BD 1 148 SER 148 148 148 SER SER BD . n 
BD 1 149 LEU 149 149 149 LEU LEU BD . n 
BD 1 150 GLU 150 150 150 GLU GLU BD . n 
BD 1 151 LEU 151 151 151 LEU LEU BD . n 
BD 1 152 ARG 152 152 152 ARG ARG BD . n 
BD 1 153 LYS 153 153 153 LYS LYS BD . n 
BD 1 154 PRO 154 154 154 PRO PRO BD . n 
BD 1 155 ILE 155 155 155 ILE ILE BD . n 
BD 1 156 THR 156 156 156 THR THR BD . n 
BD 1 157 PHE 157 157 157 PHE PHE BD . n 
BD 1 158 GLY 158 158 158 GLY GLY BD . n 
BD 1 159 VAL 159 159 159 VAL VAL BD . n 
BD 1 160 ILE 160 160 160 ILE ILE BD . n 
BD 1 161 THR 161 161 161 THR THR BD . n 
BD 1 162 ALA 162 162 162 ALA ALA BD . n 
BD 1 163 ASP 163 163 ?   ?   ?   BD . n 
CD 1 1   MET 1   1   ?   ?   ?   CD . n 
CD 1 2   THR 2   2   ?   ?   ?   CD . n 
CD 1 3   LEU 3   3   ?   ?   ?   CD . n 
CD 1 4   GLU 4   4   ?   ?   ?   CD . n 
CD 1 5   GLN 5   5   ?   ?   ?   CD . n 
CD 1 6   ALA 6   6   ?   ?   ?   CD . n 
CD 1 7   ILE 7   7   ?   ?   ?   CD . n 
CD 1 8   GLU 8   8   ?   ?   ?   CD . n 
CD 1 9   ARG 9   9   ?   ?   ?   CD . n 
CD 1 10  ALA 10  10  ?   ?   ?   CD . n 
CD 1 11  GLY 11  11  ?   ?   ?   CD . n 
CD 1 12  THR 12  12  ?   ?   ?   CD . n 
CD 1 13  LYS 13  13  ?   ?   ?   CD . n 
CD 1 14  HIS 14  14  14  HIS HIS CD . n 
CD 1 15  GLY 15  15  15  GLY GLY CD . n 
CD 1 16  ASN 16  16  16  ASN ASN CD . n 
CD 1 17  LYS 17  17  17  LYS LYS CD . n 
CD 1 18  GLY 18  18  18  GLY GLY CD . n 
CD 1 19  TRP 19  19  19  TRP TRP CD . n 
CD 1 20  GLU 20  20  20  GLU GLU CD . n 
CD 1 21  ALA 21  21  21  ALA ALA CD . n 
CD 1 22  ALA 22  22  22  ALA ALA CD . n 
CD 1 23  LEU 23  23  23  LEU LEU CD . n 
CD 1 24  SER 24  24  24  SER SER CD . n 
CD 1 25  ALA 25  25  25  ALA ALA CD . n 
CD 1 26  ILE 26  26  26  ILE ILE CD . n 
CD 1 27  GLU 27  27  27  GLU GLU CD . n 
CD 1 28  MET 28  28  28  MET MET CD . n 
CD 1 29  ALA 29  29  29  ALA ALA CD . n 
CD 1 30  ASN 30  30  30  ASN ASN CD . n 
CD 1 31  LEU 31  31  31  LEU LEU CD . n 
CD 1 32  PHE 32  32  32  PHE PHE CD . n 
CD 1 33  LYS 33  33  33  LYS LYS CD . n 
CD 1 34  SER 34  34  34  SER SER CD . n 
CD 1 35  LEU 35  35  35  LEU LEU CD . n 
CD 1 36  ARG 36  36  36  ARG ARG CD . n 
CD 1 37  GLY 37  37  37  GLY GLY CD . n 
CD 1 38  THR 38  38  38  THR THR CD . n 
CD 1 39  GLY 39  39  39  GLY GLY CD . n 
CD 1 40  GLY 40  40  40  GLY GLY CD . n 
CD 1 41  SER 41  41  41  SER SER CD . n 
CD 1 42  GLY 42  42  42  GLY GLY CD . n 
CD 1 43  SER 43  43  43  SER SER CD . n 
CD 1 44  SER 44  44  44  SER SER CD . n 
CD 1 45  MET 45  45  45  MET MET CD . n 
CD 1 46  GLU 46  46  46  GLU GLU CD . n 
CD 1 47  ILE 47  47  47  ILE ILE CD . n 
CD 1 48  TYR 48  48  48  TYR TYR CD . n 
CD 1 49  GLU 49  49  49  GLU GLU CD . n 
CD 1 50  GLY 50  50  50  GLY GLY CD . n 
CD 1 51  LYS 51  51  51  LYS LYS CD . n 
CD 1 52  LEU 52  52  52  LEU LEU CD . n 
CD 1 53  THR 53  53  53  THR THR CD . n 
CD 1 54  ALA 54  54  54  ALA ALA CD . n 
CD 1 55  GLU 55  55  55  GLU GLU CD . n 
CD 1 56  GLY 56  56  56  GLY GLY CD . n 
CD 1 57  LEU 57  57  57  LEU LEU CD . n 
CD 1 58  ARG 58  58  58  ARG ARG CD . n 
CD 1 59  PHE 59  59  59  PHE PHE CD . n 
CD 1 60  GLY 60  60  60  GLY GLY CD . n 
CD 1 61  ILE 61  61  61  ILE ILE CD . n 
CD 1 62  VAL 62  62  62  VAL VAL CD . n 
CD 1 63  ALA 63  63  63  ALA ALA CD . n 
CD 1 64  SER 64  64  64  SER SER CD . n 
CD 1 65  ARG 65  65  65  ARG ARG CD . n 
CD 1 66  PHE 66  66  66  PHE PHE CD . n 
CD 1 67  ASN 67  67  67  ASN ASN CD . n 
CD 1 68  HIS 68  68  68  HIS HIS CD . n 
CD 1 69  ALA 69  69  69  ALA ALA CD . n 
CD 1 70  LEU 70  70  70  LEU LEU CD . n 
CD 1 71  VAL 71  71  71  VAL VAL CD . n 
CD 1 72  ASP 72  72  72  ASP ASP CD . n 
CD 1 73  ARG 73  73  73  ARG ARG CD . n 
CD 1 74  LEU 74  74  74  LEU LEU CD . n 
CD 1 75  VAL 75  75  75  VAL VAL CD . n 
CD 1 76  GLU 76  76  76  GLU GLU CD . n 
CD 1 77  GLY 77  77  77  GLY GLY CD . n 
CD 1 78  ALA 78  78  78  ALA ALA CD . n 
CD 1 79  ILE 79  79  79  ILE ILE CD . n 
CD 1 80  ASP 80  80  80  ASP ASP CD . n 
CD 1 81  CYS 81  81  81  CYS CYS CD . n 
CD 1 82  ILE 82  82  82  ILE ILE CD . n 
CD 1 83  VAL 83  83  83  VAL VAL CD . n 
CD 1 84  ARG 84  84  84  ARG ARG CD . n 
CD 1 85  HIS 85  85  85  HIS HIS CD . n 
CD 1 86  GLY 86  86  86  GLY GLY CD . n 
CD 1 87  GLY 87  87  87  GLY GLY CD . n 
CD 1 88  ARG 88  88  88  ARG ARG CD . n 
CD 1 89  GLU 89  89  89  GLU GLU CD . n 
CD 1 90  GLU 90  90  90  GLU GLU CD . n 
CD 1 91  ASP 91  91  91  ASP ASP CD . n 
CD 1 92  ILE 92  92  92  ILE ILE CD . n 
CD 1 93  THR 93  93  93  THR THR CD . n 
CD 1 94  LEU 94  94  94  LEU LEU CD . n 
CD 1 95  VAL 95  95  95  VAL VAL CD . n 
CD 1 96  ARG 96  96  96  ARG ARG CD . n 
CD 1 97  VAL 97  97  97  VAL VAL CD . n 
CD 1 98  PRO 98  98  98  PRO PRO CD . n 
CD 1 99  GLY 99  99  99  GLY GLY CD . n 
CD 1 100 SER 100 100 100 SER SER CD . n 
CD 1 101 TRP 101 101 101 TRP TRP CD . n 
CD 1 102 GLU 102 102 102 GLU GLU CD . n 
CD 1 103 ILE 103 103 103 ILE ILE CD . n 
CD 1 104 PRO 104 104 104 PRO PRO CD . n 
CD 1 105 VAL 105 105 105 VAL VAL CD . n 
CD 1 106 ALA 106 106 106 ALA ALA CD . n 
CD 1 107 ALA 107 107 107 ALA ALA CD . n 
CD 1 108 GLY 108 108 108 GLY GLY CD . n 
CD 1 109 GLU 109 109 109 GLU GLU CD . n 
CD 1 110 LEU 110 110 110 LEU LEU CD . n 
CD 1 111 ALA 111 111 111 ALA ALA CD . n 
CD 1 112 ARG 112 112 112 ARG ARG CD . n 
CD 1 113 LYS 113 113 113 LYS LYS CD . n 
CD 1 114 GLU 114 114 114 GLU GLU CD . n 
CD 1 115 ASP 115 115 115 ASP ASP CD . n 
CD 1 116 ILE 116 116 116 ILE ILE CD . n 
CD 1 117 ASP 117 117 117 ASP ASP CD . n 
CD 1 118 ALA 118 118 118 ALA ALA CD . n 
CD 1 119 VAL 119 119 119 VAL VAL CD . n 
CD 1 120 ILE 120 120 120 ILE ILE CD . n 
CD 1 121 ALA 121 121 121 ALA ALA CD . n 
CD 1 122 ILE 122 122 122 ILE ILE CD . n 
CD 1 123 GLY 123 123 123 GLY GLY CD . n 
CD 1 124 VAL 124 124 124 VAL VAL CD . n 
CD 1 125 LEU 125 125 125 LEU LEU CD . n 
CD 1 126 ILE 126 126 126 ILE ILE CD . n 
CD 1 127 ARG 127 127 127 ARG ARG CD . n 
CD 1 128 GLY 128 128 128 GLY GLY CD . n 
CD 1 129 ALA 129 129 129 ALA ALA CD . n 
CD 1 130 THR 130 130 130 THR THR CD . n 
CD 1 131 PRO 131 131 131 PRO PRO CD . n 
CD 1 132 HIS 132 132 132 HIS HIS CD . n 
CD 1 133 PHE 133 133 133 PHE PHE CD . n 
CD 1 134 ASP 134 134 134 ASP ASP CD . n 
CD 1 135 TYR 135 135 135 TYR TYR CD . n 
CD 1 136 ILE 136 136 136 ILE ILE CD . n 
CD 1 137 ALA 137 137 137 ALA ALA CD . n 
CD 1 138 SER 138 138 138 SER SER CD . n 
CD 1 139 GLU 139 139 139 GLU GLU CD . n 
CD 1 140 VAL 140 140 140 VAL VAL CD . n 
CD 1 141 SER 141 141 141 SER SER CD . n 
CD 1 142 LYS 142 142 142 LYS LYS CD . n 
CD 1 143 GLY 143 143 143 GLY GLY CD . n 
CD 1 144 LEU 144 144 144 LEU LEU CD . n 
CD 1 145 ALA 145 145 145 ALA ALA CD . n 
CD 1 146 ASN 146 146 146 ASN ASN CD . n 
CD 1 147 LEU 147 147 147 LEU LEU CD . n 
CD 1 148 SER 148 148 148 SER SER CD . n 
CD 1 149 LEU 149 149 149 LEU LEU CD . n 
CD 1 150 GLU 150 150 150 GLU GLU CD . n 
CD 1 151 LEU 151 151 151 LEU LEU CD . n 
CD 1 152 ARG 152 152 152 ARG ARG CD . n 
CD 1 153 LYS 153 153 153 LYS LYS CD . n 
CD 1 154 PRO 154 154 154 PRO PRO CD . n 
CD 1 155 ILE 155 155 155 ILE ILE CD . n 
CD 1 156 THR 156 156 156 THR THR CD . n 
CD 1 157 PHE 157 157 157 PHE PHE CD . n 
CD 1 158 GLY 158 158 158 GLY GLY CD . n 
CD 1 159 VAL 159 159 159 VAL VAL CD . n 
CD 1 160 ILE 160 160 160 ILE ILE CD . n 
CD 1 161 THR 161 161 161 THR THR CD . n 
CD 1 162 ALA 162 162 162 ALA ALA CD . n 
CD 1 163 ASP 163 163 ?   ?   ?   CD . n 
DD 1 1   MET 1   1   ?   ?   ?   DD . n 
DD 1 2   THR 2   2   ?   ?   ?   DD . n 
DD 1 3   LEU 3   3   3   LEU LEU DD . n 
DD 1 4   GLU 4   4   4   GLU GLU DD . n 
DD 1 5   GLN 5   5   5   GLN GLN DD . n 
DD 1 6   ALA 6   6   6   ALA ALA DD . n 
DD 1 7   ILE 7   7   7   ILE ILE DD . n 
DD 1 8   GLU 8   8   8   GLU GLU DD . n 
DD 1 9   ARG 9   9   9   ARG ARG DD . n 
DD 1 10  ALA 10  10  10  ALA ALA DD . n 
DD 1 11  GLY 11  11  11  GLY GLY DD . n 
DD 1 12  THR 12  12  12  THR THR DD . n 
DD 1 13  LYS 13  13  13  LYS LYS DD . n 
DD 1 14  HIS 14  14  14  HIS HIS DD . n 
DD 1 15  GLY 15  15  15  GLY GLY DD . n 
DD 1 16  ASN 16  16  16  ASN ASN DD . n 
DD 1 17  LYS 17  17  17  LYS LYS DD . n 
DD 1 18  GLY 18  18  18  GLY GLY DD . n 
DD 1 19  TRP 19  19  19  TRP TRP DD . n 
DD 1 20  GLU 20  20  20  GLU GLU DD . n 
DD 1 21  ALA 21  21  21  ALA ALA DD . n 
DD 1 22  ALA 22  22  22  ALA ALA DD . n 
DD 1 23  LEU 23  23  23  LEU LEU DD . n 
DD 1 24  SER 24  24  24  SER SER DD . n 
DD 1 25  ALA 25  25  25  ALA ALA DD . n 
DD 1 26  ILE 26  26  26  ILE ILE DD . n 
DD 1 27  GLU 27  27  27  GLU GLU DD . n 
DD 1 28  MET 28  28  28  MET MET DD . n 
DD 1 29  ALA 29  29  29  ALA ALA DD . n 
DD 1 30  ASN 30  30  30  ASN ASN DD . n 
DD 1 31  LEU 31  31  31  LEU LEU DD . n 
DD 1 32  PHE 32  32  32  PHE PHE DD . n 
DD 1 33  LYS 33  33  33  LYS LYS DD . n 
DD 1 34  SER 34  34  34  SER SER DD . n 
DD 1 35  LEU 35  35  35  LEU LEU DD . n 
DD 1 36  ARG 36  36  36  ARG ARG DD . n 
DD 1 37  GLY 37  37  37  GLY GLY DD . n 
DD 1 38  THR 38  38  38  THR THR DD . n 
DD 1 39  GLY 39  39  39  GLY GLY DD . n 
DD 1 40  GLY 40  40  40  GLY GLY DD . n 
DD 1 41  SER 41  41  41  SER SER DD . n 
DD 1 42  GLY 42  42  42  GLY GLY DD . n 
DD 1 43  SER 43  43  43  SER SER DD . n 
DD 1 44  SER 44  44  44  SER SER DD . n 
DD 1 45  MET 45  45  45  MET MET DD . n 
DD 1 46  GLU 46  46  46  GLU GLU DD . n 
DD 1 47  ILE 47  47  47  ILE ILE DD . n 
DD 1 48  TYR 48  48  48  TYR TYR DD . n 
DD 1 49  GLU 49  49  49  GLU GLU DD . n 
DD 1 50  GLY 50  50  50  GLY GLY DD . n 
DD 1 51  LYS 51  51  51  LYS LYS DD . n 
DD 1 52  LEU 52  52  52  LEU LEU DD . n 
DD 1 53  THR 53  53  53  THR THR DD . n 
DD 1 54  ALA 54  54  54  ALA ALA DD . n 
DD 1 55  GLU 55  55  55  GLU GLU DD . n 
DD 1 56  GLY 56  56  56  GLY GLY DD . n 
DD 1 57  LEU 57  57  57  LEU LEU DD . n 
DD 1 58  ARG 58  58  58  ARG ARG DD . n 
DD 1 59  PHE 59  59  59  PHE PHE DD . n 
DD 1 60  GLY 60  60  60  GLY GLY DD . n 
DD 1 61  ILE 61  61  61  ILE ILE DD . n 
DD 1 62  VAL 62  62  62  VAL VAL DD . n 
DD 1 63  ALA 63  63  63  ALA ALA DD . n 
DD 1 64  SER 64  64  64  SER SER DD . n 
DD 1 65  ARG 65  65  65  ARG ARG DD . n 
DD 1 66  PHE 66  66  66  PHE PHE DD . n 
DD 1 67  ASN 67  67  67  ASN ASN DD . n 
DD 1 68  HIS 68  68  68  HIS HIS DD . n 
DD 1 69  ALA 69  69  69  ALA ALA DD . n 
DD 1 70  LEU 70  70  70  LEU LEU DD . n 
DD 1 71  VAL 71  71  71  VAL VAL DD . n 
DD 1 72  ASP 72  72  72  ASP ASP DD . n 
DD 1 73  ARG 73  73  73  ARG ARG DD . n 
DD 1 74  LEU 74  74  74  LEU LEU DD . n 
DD 1 75  VAL 75  75  75  VAL VAL DD . n 
DD 1 76  GLU 76  76  76  GLU GLU DD . n 
DD 1 77  GLY 77  77  77  GLY GLY DD . n 
DD 1 78  ALA 78  78  78  ALA ALA DD . n 
DD 1 79  ILE 79  79  79  ILE ILE DD . n 
DD 1 80  ASP 80  80  80  ASP ASP DD . n 
DD 1 81  CYS 81  81  81  CYS CYS DD . n 
DD 1 82  ILE 82  82  82  ILE ILE DD . n 
DD 1 83  VAL 83  83  83  VAL VAL DD . n 
DD 1 84  ARG 84  84  84  ARG ARG DD . n 
DD 1 85  HIS 85  85  85  HIS HIS DD . n 
DD 1 86  GLY 86  86  86  GLY GLY DD . n 
DD 1 87  GLY 87  87  87  GLY GLY DD . n 
DD 1 88  ARG 88  88  88  ARG ARG DD . n 
DD 1 89  GLU 89  89  89  GLU GLU DD . n 
DD 1 90  GLU 90  90  90  GLU GLU DD . n 
DD 1 91  ASP 91  91  91  ASP ASP DD . n 
DD 1 92  ILE 92  92  92  ILE ILE DD . n 
DD 1 93  THR 93  93  93  THR THR DD . n 
DD 1 94  LEU 94  94  94  LEU LEU DD . n 
DD 1 95  VAL 95  95  95  VAL VAL DD . n 
DD 1 96  ARG 96  96  96  ARG ARG DD . n 
DD 1 97  VAL 97  97  97  VAL VAL DD . n 
DD 1 98  PRO 98  98  98  PRO PRO DD . n 
DD 1 99  GLY 99  99  99  GLY GLY DD . n 
DD 1 100 SER 100 100 100 SER SER DD . n 
DD 1 101 TRP 101 101 101 TRP TRP DD . n 
DD 1 102 GLU 102 102 102 GLU GLU DD . n 
DD 1 103 ILE 103 103 103 ILE ILE DD . n 
DD 1 104 PRO 104 104 104 PRO PRO DD . n 
DD 1 105 VAL 105 105 105 VAL VAL DD . n 
DD 1 106 ALA 106 106 106 ALA ALA DD . n 
DD 1 107 ALA 107 107 107 ALA ALA DD . n 
DD 1 108 GLY 108 108 108 GLY GLY DD . n 
DD 1 109 GLU 109 109 109 GLU GLU DD . n 
DD 1 110 LEU 110 110 110 LEU LEU DD . n 
DD 1 111 ALA 111 111 111 ALA ALA DD . n 
DD 1 112 ARG 112 112 112 ARG ARG DD . n 
DD 1 113 LYS 113 113 113 LYS LYS DD . n 
DD 1 114 GLU 114 114 114 GLU GLU DD . n 
DD 1 115 ASP 115 115 115 ASP ASP DD . n 
DD 1 116 ILE 116 116 116 ILE ILE DD . n 
DD 1 117 ASP 117 117 117 ASP ASP DD . n 
DD 1 118 ALA 118 118 118 ALA ALA DD . n 
DD 1 119 VAL 119 119 119 VAL VAL DD . n 
DD 1 120 ILE 120 120 120 ILE ILE DD . n 
DD 1 121 ALA 121 121 121 ALA ALA DD . n 
DD 1 122 ILE 122 122 122 ILE ILE DD . n 
DD 1 123 GLY 123 123 123 GLY GLY DD . n 
DD 1 124 VAL 124 124 124 VAL VAL DD . n 
DD 1 125 LEU 125 125 125 LEU LEU DD . n 
DD 1 126 ILE 126 126 126 ILE ILE DD . n 
DD 1 127 ARG 127 127 127 ARG ARG DD . n 
DD 1 128 GLY 128 128 128 GLY GLY DD . n 
DD 1 129 ALA 129 129 129 ALA ALA DD . n 
DD 1 130 THR 130 130 130 THR THR DD . n 
DD 1 131 PRO 131 131 131 PRO PRO DD . n 
DD 1 132 HIS 132 132 132 HIS HIS DD . n 
DD 1 133 PHE 133 133 133 PHE PHE DD . n 
DD 1 134 ASP 134 134 134 ASP ASP DD . n 
DD 1 135 TYR 135 135 135 TYR TYR DD . n 
DD 1 136 ILE 136 136 136 ILE ILE DD . n 
DD 1 137 ALA 137 137 137 ALA ALA DD . n 
DD 1 138 SER 138 138 138 SER SER DD . n 
DD 1 139 GLU 139 139 139 GLU GLU DD . n 
DD 1 140 VAL 140 140 140 VAL VAL DD . n 
DD 1 141 SER 141 141 141 SER SER DD . n 
DD 1 142 LYS 142 142 142 LYS LYS DD . n 
DD 1 143 GLY 143 143 143 GLY GLY DD . n 
DD 1 144 LEU 144 144 144 LEU LEU DD . n 
DD 1 145 ALA 145 145 145 ALA ALA DD . n 
DD 1 146 ASN 146 146 146 ASN ASN DD . n 
DD 1 147 LEU 147 147 147 LEU LEU DD . n 
DD 1 148 SER 148 148 148 SER SER DD . n 
DD 1 149 LEU 149 149 149 LEU LEU DD . n 
DD 1 150 GLU 150 150 150 GLU GLU DD . n 
DD 1 151 LEU 151 151 151 LEU LEU DD . n 
DD 1 152 ARG 152 152 152 ARG ARG DD . n 
DD 1 153 LYS 153 153 153 LYS LYS DD . n 
DD 1 154 PRO 154 154 154 PRO PRO DD . n 
DD 1 155 ILE 155 155 155 ILE ILE DD . n 
DD 1 156 THR 156 156 156 THR THR DD . n 
DD 1 157 PHE 157 157 157 PHE PHE DD . n 
DD 1 158 GLY 158 158 158 GLY GLY DD . n 
DD 1 159 VAL 159 159 159 VAL VAL DD . n 
DD 1 160 ILE 160 160 160 ILE ILE DD . n 
DD 1 161 THR 161 161 161 THR THR DD . n 
DD 1 162 ALA 162 162 162 ALA ALA DD . n 
DD 1 163 ASP 163 163 ?   ?   ?   DD . n 
ED 1 1   MET 1   1   ?   ?   ?   ED . n 
ED 1 2   THR 2   2   ?   ?   ?   ED . n 
ED 1 3   LEU 3   3   ?   ?   ?   ED . n 
ED 1 4   GLU 4   4   ?   ?   ?   ED . n 
ED 1 5   GLN 5   5   ?   ?   ?   ED . n 
ED 1 6   ALA 6   6   ?   ?   ?   ED . n 
ED 1 7   ILE 7   7   ?   ?   ?   ED . n 
ED 1 8   GLU 8   8   ?   ?   ?   ED . n 
ED 1 9   ARG 9   9   ?   ?   ?   ED . n 
ED 1 10  ALA 10  10  ?   ?   ?   ED . n 
ED 1 11  GLY 11  11  ?   ?   ?   ED . n 
ED 1 12  THR 12  12  ?   ?   ?   ED . n 
ED 1 13  LYS 13  13  ?   ?   ?   ED . n 
ED 1 14  HIS 14  14  14  HIS HIS ED . n 
ED 1 15  GLY 15  15  15  GLY GLY ED . n 
ED 1 16  ASN 16  16  16  ASN ASN ED . n 
ED 1 17  LYS 17  17  17  LYS LYS ED . n 
ED 1 18  GLY 18  18  18  GLY GLY ED . n 
ED 1 19  TRP 19  19  19  TRP TRP ED . n 
ED 1 20  GLU 20  20  20  GLU GLU ED . n 
ED 1 21  ALA 21  21  21  ALA ALA ED . n 
ED 1 22  ALA 22  22  22  ALA ALA ED . n 
ED 1 23  LEU 23  23  23  LEU LEU ED . n 
ED 1 24  SER 24  24  24  SER SER ED . n 
ED 1 25  ALA 25  25  25  ALA ALA ED . n 
ED 1 26  ILE 26  26  26  ILE ILE ED . n 
ED 1 27  GLU 27  27  27  GLU GLU ED . n 
ED 1 28  MET 28  28  28  MET MET ED . n 
ED 1 29  ALA 29  29  29  ALA ALA ED . n 
ED 1 30  ASN 30  30  30  ASN ASN ED . n 
ED 1 31  LEU 31  31  31  LEU LEU ED . n 
ED 1 32  PHE 32  32  32  PHE PHE ED . n 
ED 1 33  LYS 33  33  33  LYS LYS ED . n 
ED 1 34  SER 34  34  34  SER SER ED . n 
ED 1 35  LEU 35  35  35  LEU LEU ED . n 
ED 1 36  ARG 36  36  36  ARG ARG ED . n 
ED 1 37  GLY 37  37  37  GLY GLY ED . n 
ED 1 38  THR 38  38  38  THR THR ED . n 
ED 1 39  GLY 39  39  39  GLY GLY ED . n 
ED 1 40  GLY 40  40  40  GLY GLY ED . n 
ED 1 41  SER 41  41  41  SER SER ED . n 
ED 1 42  GLY 42  42  42  GLY GLY ED . n 
ED 1 43  SER 43  43  43  SER SER ED . n 
ED 1 44  SER 44  44  44  SER SER ED . n 
ED 1 45  MET 45  45  45  MET MET ED . n 
ED 1 46  GLU 46  46  46  GLU GLU ED . n 
ED 1 47  ILE 47  47  47  ILE ILE ED . n 
ED 1 48  TYR 48  48  48  TYR TYR ED . n 
ED 1 49  GLU 49  49  49  GLU GLU ED . n 
ED 1 50  GLY 50  50  50  GLY GLY ED . n 
ED 1 51  LYS 51  51  51  LYS LYS ED . n 
ED 1 52  LEU 52  52  52  LEU LEU ED . n 
ED 1 53  THR 53  53  53  THR THR ED . n 
ED 1 54  ALA 54  54  54  ALA ALA ED . n 
ED 1 55  GLU 55  55  55  GLU GLU ED . n 
ED 1 56  GLY 56  56  56  GLY GLY ED . n 
ED 1 57  LEU 57  57  57  LEU LEU ED . n 
ED 1 58  ARG 58  58  58  ARG ARG ED . n 
ED 1 59  PHE 59  59  59  PHE PHE ED . n 
ED 1 60  GLY 60  60  60  GLY GLY ED . n 
ED 1 61  ILE 61  61  61  ILE ILE ED . n 
ED 1 62  VAL 62  62  62  VAL VAL ED . n 
ED 1 63  ALA 63  63  63  ALA ALA ED . n 
ED 1 64  SER 64  64  64  SER SER ED . n 
ED 1 65  ARG 65  65  65  ARG ARG ED . n 
ED 1 66  PHE 66  66  66  PHE PHE ED . n 
ED 1 67  ASN 67  67  67  ASN ASN ED . n 
ED 1 68  HIS 68  68  68  HIS HIS ED . n 
ED 1 69  ALA 69  69  69  ALA ALA ED . n 
ED 1 70  LEU 70  70  70  LEU LEU ED . n 
ED 1 71  VAL 71  71  71  VAL VAL ED . n 
ED 1 72  ASP 72  72  72  ASP ASP ED . n 
ED 1 73  ARG 73  73  73  ARG ARG ED . n 
ED 1 74  LEU 74  74  74  LEU LEU ED . n 
ED 1 75  VAL 75  75  75  VAL VAL ED . n 
ED 1 76  GLU 76  76  76  GLU GLU ED . n 
ED 1 77  GLY 77  77  77  GLY GLY ED . n 
ED 1 78  ALA 78  78  78  ALA ALA ED . n 
ED 1 79  ILE 79  79  79  ILE ILE ED . n 
ED 1 80  ASP 80  80  80  ASP ASP ED . n 
ED 1 81  CYS 81  81  81  CYS CYS ED . n 
ED 1 82  ILE 82  82  82  ILE ILE ED . n 
ED 1 83  VAL 83  83  83  VAL VAL ED . n 
ED 1 84  ARG 84  84  84  ARG ARG ED . n 
ED 1 85  HIS 85  85  85  HIS HIS ED . n 
ED 1 86  GLY 86  86  86  GLY GLY ED . n 
ED 1 87  GLY 87  87  87  GLY GLY ED . n 
ED 1 88  ARG 88  88  88  ARG ARG ED . n 
ED 1 89  GLU 89  89  89  GLU GLU ED . n 
ED 1 90  GLU 90  90  90  GLU GLU ED . n 
ED 1 91  ASP 91  91  91  ASP ASP ED . n 
ED 1 92  ILE 92  92  92  ILE ILE ED . n 
ED 1 93  THR 93  93  93  THR THR ED . n 
ED 1 94  LEU 94  94  94  LEU LEU ED . n 
ED 1 95  VAL 95  95  95  VAL VAL ED . n 
ED 1 96  ARG 96  96  96  ARG ARG ED . n 
ED 1 97  VAL 97  97  97  VAL VAL ED . n 
ED 1 98  PRO 98  98  98  PRO PRO ED . n 
ED 1 99  GLY 99  99  99  GLY GLY ED . n 
ED 1 100 SER 100 100 100 SER SER ED . n 
ED 1 101 TRP 101 101 101 TRP TRP ED . n 
ED 1 102 GLU 102 102 102 GLU GLU ED . n 
ED 1 103 ILE 103 103 103 ILE ILE ED . n 
ED 1 104 PRO 104 104 104 PRO PRO ED . n 
ED 1 105 VAL 105 105 105 VAL VAL ED . n 
ED 1 106 ALA 106 106 106 ALA ALA ED . n 
ED 1 107 ALA 107 107 107 ALA ALA ED . n 
ED 1 108 GLY 108 108 108 GLY GLY ED . n 
ED 1 109 GLU 109 109 109 GLU GLU ED . n 
ED 1 110 LEU 110 110 110 LEU LEU ED . n 
ED 1 111 ALA 111 111 111 ALA ALA ED . n 
ED 1 112 ARG 112 112 112 ARG ARG ED . n 
ED 1 113 LYS 113 113 113 LYS LYS ED . n 
ED 1 114 GLU 114 114 114 GLU GLU ED . n 
ED 1 115 ASP 115 115 115 ASP ASP ED . n 
ED 1 116 ILE 116 116 116 ILE ILE ED . n 
ED 1 117 ASP 117 117 117 ASP ASP ED . n 
ED 1 118 ALA 118 118 118 ALA ALA ED . n 
ED 1 119 VAL 119 119 119 VAL VAL ED . n 
ED 1 120 ILE 120 120 120 ILE ILE ED . n 
ED 1 121 ALA 121 121 121 ALA ALA ED . n 
ED 1 122 ILE 122 122 122 ILE ILE ED . n 
ED 1 123 GLY 123 123 123 GLY GLY ED . n 
ED 1 124 VAL 124 124 124 VAL VAL ED . n 
ED 1 125 LEU 125 125 125 LEU LEU ED . n 
ED 1 126 ILE 126 126 126 ILE ILE ED . n 
ED 1 127 ARG 127 127 127 ARG ARG ED . n 
ED 1 128 GLY 128 128 128 GLY GLY ED . n 
ED 1 129 ALA 129 129 129 ALA ALA ED . n 
ED 1 130 THR 130 130 130 THR THR ED . n 
ED 1 131 PRO 131 131 131 PRO PRO ED . n 
ED 1 132 HIS 132 132 132 HIS HIS ED . n 
ED 1 133 PHE 133 133 133 PHE PHE ED . n 
ED 1 134 ASP 134 134 134 ASP ASP ED . n 
ED 1 135 TYR 135 135 135 TYR TYR ED . n 
ED 1 136 ILE 136 136 136 ILE ILE ED . n 
ED 1 137 ALA 137 137 137 ALA ALA ED . n 
ED 1 138 SER 138 138 138 SER SER ED . n 
ED 1 139 GLU 139 139 139 GLU GLU ED . n 
ED 1 140 VAL 140 140 140 VAL VAL ED . n 
ED 1 141 SER 141 141 141 SER SER ED . n 
ED 1 142 LYS 142 142 142 LYS LYS ED . n 
ED 1 143 GLY 143 143 143 GLY GLY ED . n 
ED 1 144 LEU 144 144 144 LEU LEU ED . n 
ED 1 145 ALA 145 145 145 ALA ALA ED . n 
ED 1 146 ASN 146 146 146 ASN ASN ED . n 
ED 1 147 LEU 147 147 147 LEU LEU ED . n 
ED 1 148 SER 148 148 148 SER SER ED . n 
ED 1 149 LEU 149 149 149 LEU LEU ED . n 
ED 1 150 GLU 150 150 150 GLU GLU ED . n 
ED 1 151 LEU 151 151 151 LEU LEU ED . n 
ED 1 152 ARG 152 152 152 ARG ARG ED . n 
ED 1 153 LYS 153 153 153 LYS LYS ED . n 
ED 1 154 PRO 154 154 154 PRO PRO ED . n 
ED 1 155 ILE 155 155 155 ILE ILE ED . n 
ED 1 156 THR 156 156 156 THR THR ED . n 
ED 1 157 PHE 157 157 157 PHE PHE ED . n 
ED 1 158 GLY 158 158 158 GLY GLY ED . n 
ED 1 159 VAL 159 159 159 VAL VAL ED . n 
ED 1 160 ILE 160 160 160 ILE ILE ED . n 
ED 1 161 THR 161 161 161 THR THR ED . n 
ED 1 162 ALA 162 162 162 ALA ALA ED . n 
ED 1 163 ASP 163 163 ?   ?   ?   ED . n 
FD 1 1   MET 1   1   ?   ?   ?   FD . n 
FD 1 2   THR 2   2   ?   ?   ?   FD . n 
FD 1 3   LEU 3   3   ?   ?   ?   FD . n 
FD 1 4   GLU 4   4   ?   ?   ?   FD . n 
FD 1 5   GLN 5   5   ?   ?   ?   FD . n 
FD 1 6   ALA 6   6   ?   ?   ?   FD . n 
FD 1 7   ILE 7   7   ?   ?   ?   FD . n 
FD 1 8   GLU 8   8   ?   ?   ?   FD . n 
FD 1 9   ARG 9   9   ?   ?   ?   FD . n 
FD 1 10  ALA 10  10  ?   ?   ?   FD . n 
FD 1 11  GLY 11  11  ?   ?   ?   FD . n 
FD 1 12  THR 12  12  ?   ?   ?   FD . n 
FD 1 13  LYS 13  13  ?   ?   ?   FD . n 
FD 1 14  HIS 14  14  14  HIS HIS FD . n 
FD 1 15  GLY 15  15  15  GLY GLY FD . n 
FD 1 16  ASN 16  16  16  ASN ASN FD . n 
FD 1 17  LYS 17  17  17  LYS LYS FD . n 
FD 1 18  GLY 18  18  18  GLY GLY FD . n 
FD 1 19  TRP 19  19  19  TRP TRP FD . n 
FD 1 20  GLU 20  20  20  GLU GLU FD . n 
FD 1 21  ALA 21  21  21  ALA ALA FD . n 
FD 1 22  ALA 22  22  22  ALA ALA FD . n 
FD 1 23  LEU 23  23  23  LEU LEU FD . n 
FD 1 24  SER 24  24  24  SER SER FD . n 
FD 1 25  ALA 25  25  25  ALA ALA FD . n 
FD 1 26  ILE 26  26  26  ILE ILE FD . n 
FD 1 27  GLU 27  27  27  GLU GLU FD . n 
FD 1 28  MET 28  28  28  MET MET FD . n 
FD 1 29  ALA 29  29  29  ALA ALA FD . n 
FD 1 30  ASN 30  30  30  ASN ASN FD . n 
FD 1 31  LEU 31  31  31  LEU LEU FD . n 
FD 1 32  PHE 32  32  32  PHE PHE FD . n 
FD 1 33  LYS 33  33  33  LYS LYS FD . n 
FD 1 34  SER 34  34  34  SER SER FD . n 
FD 1 35  LEU 35  35  35  LEU LEU FD . n 
FD 1 36  ARG 36  36  36  ARG ARG FD . n 
FD 1 37  GLY 37  37  37  GLY GLY FD . n 
FD 1 38  THR 38  38  38  THR THR FD . n 
FD 1 39  GLY 39  39  39  GLY GLY FD . n 
FD 1 40  GLY 40  40  40  GLY GLY FD . n 
FD 1 41  SER 41  41  41  SER SER FD . n 
FD 1 42  GLY 42  42  42  GLY GLY FD . n 
FD 1 43  SER 43  43  43  SER SER FD . n 
FD 1 44  SER 44  44  44  SER SER FD . n 
FD 1 45  MET 45  45  45  MET MET FD . n 
FD 1 46  GLU 46  46  46  GLU GLU FD . n 
FD 1 47  ILE 47  47  47  ILE ILE FD . n 
FD 1 48  TYR 48  48  48  TYR TYR FD . n 
FD 1 49  GLU 49  49  49  GLU GLU FD . n 
FD 1 50  GLY 50  50  50  GLY GLY FD . n 
FD 1 51  LYS 51  51  51  LYS LYS FD . n 
FD 1 52  LEU 52  52  52  LEU LEU FD . n 
FD 1 53  THR 53  53  53  THR THR FD . n 
FD 1 54  ALA 54  54  54  ALA ALA FD . n 
FD 1 55  GLU 55  55  55  GLU GLU FD . n 
FD 1 56  GLY 56  56  56  GLY GLY FD . n 
FD 1 57  LEU 57  57  57  LEU LEU FD . n 
FD 1 58  ARG 58  58  58  ARG ARG FD . n 
FD 1 59  PHE 59  59  59  PHE PHE FD . n 
FD 1 60  GLY 60  60  60  GLY GLY FD . n 
FD 1 61  ILE 61  61  61  ILE ILE FD . n 
FD 1 62  VAL 62  62  62  VAL VAL FD . n 
FD 1 63  ALA 63  63  63  ALA ALA FD . n 
FD 1 64  SER 64  64  64  SER SER FD . n 
FD 1 65  ARG 65  65  65  ARG ARG FD . n 
FD 1 66  PHE 66  66  66  PHE PHE FD . n 
FD 1 67  ASN 67  67  67  ASN ASN FD . n 
FD 1 68  HIS 68  68  68  HIS HIS FD . n 
FD 1 69  ALA 69  69  69  ALA ALA FD . n 
FD 1 70  LEU 70  70  70  LEU LEU FD . n 
FD 1 71  VAL 71  71  71  VAL VAL FD . n 
FD 1 72  ASP 72  72  72  ASP ASP FD . n 
FD 1 73  ARG 73  73  73  ARG ARG FD . n 
FD 1 74  LEU 74  74  74  LEU LEU FD . n 
FD 1 75  VAL 75  75  75  VAL VAL FD . n 
FD 1 76  GLU 76  76  76  GLU GLU FD . n 
FD 1 77  GLY 77  77  77  GLY GLY FD . n 
FD 1 78  ALA 78  78  78  ALA ALA FD . n 
FD 1 79  ILE 79  79  79  ILE ILE FD . n 
FD 1 80  ASP 80  80  80  ASP ASP FD . n 
FD 1 81  CYS 81  81  81  CYS CYS FD . n 
FD 1 82  ILE 82  82  82  ILE ILE FD . n 
FD 1 83  VAL 83  83  83  VAL VAL FD . n 
FD 1 84  ARG 84  84  84  ARG ARG FD . n 
FD 1 85  HIS 85  85  85  HIS HIS FD . n 
FD 1 86  GLY 86  86  86  GLY GLY FD . n 
FD 1 87  GLY 87  87  87  GLY GLY FD . n 
FD 1 88  ARG 88  88  88  ARG ARG FD . n 
FD 1 89  GLU 89  89  89  GLU GLU FD . n 
FD 1 90  GLU 90  90  90  GLU GLU FD . n 
FD 1 91  ASP 91  91  91  ASP ASP FD . n 
FD 1 92  ILE 92  92  92  ILE ILE FD . n 
FD 1 93  THR 93  93  93  THR THR FD . n 
FD 1 94  LEU 94  94  94  LEU LEU FD . n 
FD 1 95  VAL 95  95  95  VAL VAL FD . n 
FD 1 96  ARG 96  96  96  ARG ARG FD . n 
FD 1 97  VAL 97  97  97  VAL VAL FD . n 
FD 1 98  PRO 98  98  98  PRO PRO FD . n 
FD 1 99  GLY 99  99  99  GLY GLY FD . n 
FD 1 100 SER 100 100 100 SER SER FD . n 
FD 1 101 TRP 101 101 101 TRP TRP FD . n 
FD 1 102 GLU 102 102 102 GLU GLU FD . n 
FD 1 103 ILE 103 103 103 ILE ILE FD . n 
FD 1 104 PRO 104 104 104 PRO PRO FD . n 
FD 1 105 VAL 105 105 105 VAL VAL FD . n 
FD 1 106 ALA 106 106 106 ALA ALA FD . n 
FD 1 107 ALA 107 107 107 ALA ALA FD . n 
FD 1 108 GLY 108 108 108 GLY GLY FD . n 
FD 1 109 GLU 109 109 109 GLU GLU FD . n 
FD 1 110 LEU 110 110 110 LEU LEU FD . n 
FD 1 111 ALA 111 111 111 ALA ALA FD . n 
FD 1 112 ARG 112 112 112 ARG ARG FD . n 
FD 1 113 LYS 113 113 113 LYS LYS FD . n 
FD 1 114 GLU 114 114 114 GLU GLU FD . n 
FD 1 115 ASP 115 115 115 ASP ASP FD . n 
FD 1 116 ILE 116 116 116 ILE ILE FD . n 
FD 1 117 ASP 117 117 117 ASP ASP FD . n 
FD 1 118 ALA 118 118 118 ALA ALA FD . n 
FD 1 119 VAL 119 119 119 VAL VAL FD . n 
FD 1 120 ILE 120 120 120 ILE ILE FD . n 
FD 1 121 ALA 121 121 121 ALA ALA FD . n 
FD 1 122 ILE 122 122 122 ILE ILE FD . n 
FD 1 123 GLY 123 123 123 GLY GLY FD . n 
FD 1 124 VAL 124 124 124 VAL VAL FD . n 
FD 1 125 LEU 125 125 125 LEU LEU FD . n 
FD 1 126 ILE 126 126 126 ILE ILE FD . n 
FD 1 127 ARG 127 127 127 ARG ARG FD . n 
FD 1 128 GLY 128 128 128 GLY GLY FD . n 
FD 1 129 ALA 129 129 129 ALA ALA FD . n 
FD 1 130 THR 130 130 130 THR THR FD . n 
FD 1 131 PRO 131 131 131 PRO PRO FD . n 
FD 1 132 HIS 132 132 132 HIS HIS FD . n 
FD 1 133 PHE 133 133 133 PHE PHE FD . n 
FD 1 134 ASP 134 134 134 ASP ASP FD . n 
FD 1 135 TYR 135 135 135 TYR TYR FD . n 
FD 1 136 ILE 136 136 136 ILE ILE FD . n 
FD 1 137 ALA 137 137 137 ALA ALA FD . n 
FD 1 138 SER 138 138 138 SER SER FD . n 
FD 1 139 GLU 139 139 139 GLU GLU FD . n 
FD 1 140 VAL 140 140 140 VAL VAL FD . n 
FD 1 141 SER 141 141 141 SER SER FD . n 
FD 1 142 LYS 142 142 142 LYS LYS FD . n 
FD 1 143 GLY 143 143 143 GLY GLY FD . n 
FD 1 144 LEU 144 144 144 LEU LEU FD . n 
FD 1 145 ALA 145 145 145 ALA ALA FD . n 
FD 1 146 ASN 146 146 146 ASN ASN FD . n 
FD 1 147 LEU 147 147 147 LEU LEU FD . n 
FD 1 148 SER 148 148 148 SER SER FD . n 
FD 1 149 LEU 149 149 149 LEU LEU FD . n 
FD 1 150 GLU 150 150 150 GLU GLU FD . n 
FD 1 151 LEU 151 151 151 LEU LEU FD . n 
FD 1 152 ARG 152 152 152 ARG ARG FD . n 
FD 1 153 LYS 153 153 153 LYS LYS FD . n 
FD 1 154 PRO 154 154 154 PRO PRO FD . n 
FD 1 155 ILE 155 155 155 ILE ILE FD . n 
FD 1 156 THR 156 156 156 THR THR FD . n 
FD 1 157 PHE 157 157 157 PHE PHE FD . n 
FD 1 158 GLY 158 158 158 GLY GLY FD . n 
FD 1 159 VAL 159 159 159 VAL VAL FD . n 
FD 1 160 ILE 160 160 160 ILE ILE FD . n 
FD 1 161 THR 161 161 161 THR THR FD . n 
FD 1 162 ALA 162 162 162 ALA ALA FD . n 
FD 1 163 ASP 163 163 ?   ?   ?   FD . n 
GD 1 1   MET 1   1   ?   ?   ?   GD . n 
GD 1 2   THR 2   2   ?   ?   ?   GD . n 
GD 1 3   LEU 3   3   3   LEU LEU GD . n 
GD 1 4   GLU 4   4   4   GLU GLU GD . n 
GD 1 5   GLN 5   5   5   GLN GLN GD . n 
GD 1 6   ALA 6   6   6   ALA ALA GD . n 
GD 1 7   ILE 7   7   7   ILE ILE GD . n 
GD 1 8   GLU 8   8   8   GLU GLU GD . n 
GD 1 9   ARG 9   9   9   ARG ARG GD . n 
GD 1 10  ALA 10  10  10  ALA ALA GD . n 
GD 1 11  GLY 11  11  11  GLY GLY GD . n 
GD 1 12  THR 12  12  12  THR THR GD . n 
GD 1 13  LYS 13  13  13  LYS LYS GD . n 
GD 1 14  HIS 14  14  14  HIS HIS GD . n 
GD 1 15  GLY 15  15  15  GLY GLY GD . n 
GD 1 16  ASN 16  16  16  ASN ASN GD . n 
GD 1 17  LYS 17  17  17  LYS LYS GD . n 
GD 1 18  GLY 18  18  18  GLY GLY GD . n 
GD 1 19  TRP 19  19  19  TRP TRP GD . n 
GD 1 20  GLU 20  20  20  GLU GLU GD . n 
GD 1 21  ALA 21  21  21  ALA ALA GD . n 
GD 1 22  ALA 22  22  22  ALA ALA GD . n 
GD 1 23  LEU 23  23  23  LEU LEU GD . n 
GD 1 24  SER 24  24  24  SER SER GD . n 
GD 1 25  ALA 25  25  25  ALA ALA GD . n 
GD 1 26  ILE 26  26  26  ILE ILE GD . n 
GD 1 27  GLU 27  27  27  GLU GLU GD . n 
GD 1 28  MET 28  28  28  MET MET GD . n 
GD 1 29  ALA 29  29  29  ALA ALA GD . n 
GD 1 30  ASN 30  30  30  ASN ASN GD . n 
GD 1 31  LEU 31  31  31  LEU LEU GD . n 
GD 1 32  PHE 32  32  32  PHE PHE GD . n 
GD 1 33  LYS 33  33  33  LYS LYS GD . n 
GD 1 34  SER 34  34  34  SER SER GD . n 
GD 1 35  LEU 35  35  35  LEU LEU GD . n 
GD 1 36  ARG 36  36  36  ARG ARG GD . n 
GD 1 37  GLY 37  37  37  GLY GLY GD . n 
GD 1 38  THR 38  38  38  THR THR GD . n 
GD 1 39  GLY 39  39  39  GLY GLY GD . n 
GD 1 40  GLY 40  40  40  GLY GLY GD . n 
GD 1 41  SER 41  41  41  SER SER GD . n 
GD 1 42  GLY 42  42  42  GLY GLY GD . n 
GD 1 43  SER 43  43  43  SER SER GD . n 
GD 1 44  SER 44  44  44  SER SER GD . n 
GD 1 45  MET 45  45  45  MET MET GD . n 
GD 1 46  GLU 46  46  46  GLU GLU GD . n 
GD 1 47  ILE 47  47  47  ILE ILE GD . n 
GD 1 48  TYR 48  48  48  TYR TYR GD . n 
GD 1 49  GLU 49  49  49  GLU GLU GD . n 
GD 1 50  GLY 50  50  50  GLY GLY GD . n 
GD 1 51  LYS 51  51  51  LYS LYS GD . n 
GD 1 52  LEU 52  52  52  LEU LEU GD . n 
GD 1 53  THR 53  53  53  THR THR GD . n 
GD 1 54  ALA 54  54  54  ALA ALA GD . n 
GD 1 55  GLU 55  55  55  GLU GLU GD . n 
GD 1 56  GLY 56  56  56  GLY GLY GD . n 
GD 1 57  LEU 57  57  57  LEU LEU GD . n 
GD 1 58  ARG 58  58  58  ARG ARG GD . n 
GD 1 59  PHE 59  59  59  PHE PHE GD . n 
GD 1 60  GLY 60  60  60  GLY GLY GD . n 
GD 1 61  ILE 61  61  61  ILE ILE GD . n 
GD 1 62  VAL 62  62  62  VAL VAL GD . n 
GD 1 63  ALA 63  63  63  ALA ALA GD . n 
GD 1 64  SER 64  64  64  SER SER GD . n 
GD 1 65  ARG 65  65  65  ARG ARG GD . n 
GD 1 66  PHE 66  66  66  PHE PHE GD . n 
GD 1 67  ASN 67  67  67  ASN ASN GD . n 
GD 1 68  HIS 68  68  68  HIS HIS GD . n 
GD 1 69  ALA 69  69  69  ALA ALA GD . n 
GD 1 70  LEU 70  70  70  LEU LEU GD . n 
GD 1 71  VAL 71  71  71  VAL VAL GD . n 
GD 1 72  ASP 72  72  72  ASP ASP GD . n 
GD 1 73  ARG 73  73  73  ARG ARG GD . n 
GD 1 74  LEU 74  74  74  LEU LEU GD . n 
GD 1 75  VAL 75  75  75  VAL VAL GD . n 
GD 1 76  GLU 76  76  76  GLU GLU GD . n 
GD 1 77  GLY 77  77  77  GLY GLY GD . n 
GD 1 78  ALA 78  78  78  ALA ALA GD . n 
GD 1 79  ILE 79  79  79  ILE ILE GD . n 
GD 1 80  ASP 80  80  80  ASP ASP GD . n 
GD 1 81  CYS 81  81  81  CYS CYS GD . n 
GD 1 82  ILE 82  82  82  ILE ILE GD . n 
GD 1 83  VAL 83  83  83  VAL VAL GD . n 
GD 1 84  ARG 84  84  84  ARG ARG GD . n 
GD 1 85  HIS 85  85  85  HIS HIS GD . n 
GD 1 86  GLY 86  86  86  GLY GLY GD . n 
GD 1 87  GLY 87  87  87  GLY GLY GD . n 
GD 1 88  ARG 88  88  88  ARG ARG GD . n 
GD 1 89  GLU 89  89  89  GLU GLU GD . n 
GD 1 90  GLU 90  90  90  GLU GLU GD . n 
GD 1 91  ASP 91  91  91  ASP ASP GD . n 
GD 1 92  ILE 92  92  92  ILE ILE GD . n 
GD 1 93  THR 93  93  93  THR THR GD . n 
GD 1 94  LEU 94  94  94  LEU LEU GD . n 
GD 1 95  VAL 95  95  95  VAL VAL GD . n 
GD 1 96  ARG 96  96  96  ARG ARG GD . n 
GD 1 97  VAL 97  97  97  VAL VAL GD . n 
GD 1 98  PRO 98  98  98  PRO PRO GD . n 
GD 1 99  GLY 99  99  99  GLY GLY GD . n 
GD 1 100 SER 100 100 100 SER SER GD . n 
GD 1 101 TRP 101 101 101 TRP TRP GD . n 
GD 1 102 GLU 102 102 102 GLU GLU GD . n 
GD 1 103 ILE 103 103 103 ILE ILE GD . n 
GD 1 104 PRO 104 104 104 PRO PRO GD . n 
GD 1 105 VAL 105 105 105 VAL VAL GD . n 
GD 1 106 ALA 106 106 106 ALA ALA GD . n 
GD 1 107 ALA 107 107 107 ALA ALA GD . n 
GD 1 108 GLY 108 108 108 GLY GLY GD . n 
GD 1 109 GLU 109 109 109 GLU GLU GD . n 
GD 1 110 LEU 110 110 110 LEU LEU GD . n 
GD 1 111 ALA 111 111 111 ALA ALA GD . n 
GD 1 112 ARG 112 112 112 ARG ARG GD . n 
GD 1 113 LYS 113 113 113 LYS LYS GD . n 
GD 1 114 GLU 114 114 114 GLU GLU GD . n 
GD 1 115 ASP 115 115 115 ASP ASP GD . n 
GD 1 116 ILE 116 116 116 ILE ILE GD . n 
GD 1 117 ASP 117 117 117 ASP ASP GD . n 
GD 1 118 ALA 118 118 118 ALA ALA GD . n 
GD 1 119 VAL 119 119 119 VAL VAL GD . n 
GD 1 120 ILE 120 120 120 ILE ILE GD . n 
GD 1 121 ALA 121 121 121 ALA ALA GD . n 
GD 1 122 ILE 122 122 122 ILE ILE GD . n 
GD 1 123 GLY 123 123 123 GLY GLY GD . n 
GD 1 124 VAL 124 124 124 VAL VAL GD . n 
GD 1 125 LEU 125 125 125 LEU LEU GD . n 
GD 1 126 ILE 126 126 126 ILE ILE GD . n 
GD 1 127 ARG 127 127 127 ARG ARG GD . n 
GD 1 128 GLY 128 128 128 GLY GLY GD . n 
GD 1 129 ALA 129 129 129 ALA ALA GD . n 
GD 1 130 THR 130 130 130 THR THR GD . n 
GD 1 131 PRO 131 131 131 PRO PRO GD . n 
GD 1 132 HIS 132 132 132 HIS HIS GD . n 
GD 1 133 PHE 133 133 133 PHE PHE GD . n 
GD 1 134 ASP 134 134 134 ASP ASP GD . n 
GD 1 135 TYR 135 135 135 TYR TYR GD . n 
GD 1 136 ILE 136 136 136 ILE ILE GD . n 
GD 1 137 ALA 137 137 137 ALA ALA GD . n 
GD 1 138 SER 138 138 138 SER SER GD . n 
GD 1 139 GLU 139 139 139 GLU GLU GD . n 
GD 1 140 VAL 140 140 140 VAL VAL GD . n 
GD 1 141 SER 141 141 141 SER SER GD . n 
GD 1 142 LYS 142 142 142 LYS LYS GD . n 
GD 1 143 GLY 143 143 143 GLY GLY GD . n 
GD 1 144 LEU 144 144 144 LEU LEU GD . n 
GD 1 145 ALA 145 145 145 ALA ALA GD . n 
GD 1 146 ASN 146 146 146 ASN ASN GD . n 
GD 1 147 LEU 147 147 147 LEU LEU GD . n 
GD 1 148 SER 148 148 148 SER SER GD . n 
GD 1 149 LEU 149 149 149 LEU LEU GD . n 
GD 1 150 GLU 150 150 150 GLU GLU GD . n 
GD 1 151 LEU 151 151 151 LEU LEU GD . n 
GD 1 152 ARG 152 152 152 ARG ARG GD . n 
GD 1 153 LYS 153 153 153 LYS LYS GD . n 
GD 1 154 PRO 154 154 154 PRO PRO GD . n 
GD 1 155 ILE 155 155 155 ILE ILE GD . n 
GD 1 156 THR 156 156 156 THR THR GD . n 
GD 1 157 PHE 157 157 157 PHE PHE GD . n 
GD 1 158 GLY 158 158 158 GLY GLY GD . n 
GD 1 159 VAL 159 159 159 VAL VAL GD . n 
GD 1 160 ILE 160 160 160 ILE ILE GD . n 
GD 1 161 THR 161 161 161 THR THR GD . n 
GD 1 162 ALA 162 162 162 ALA ALA GD . n 
GD 1 163 ASP 163 163 ?   ?   ?   GD . n 
HD 1 1   MET 1   1   ?   ?   ?   HD . n 
HD 1 2   THR 2   2   ?   ?   ?   HD . n 
HD 1 3   LEU 3   3   ?   ?   ?   HD . n 
HD 1 4   GLU 4   4   ?   ?   ?   HD . n 
HD 1 5   GLN 5   5   ?   ?   ?   HD . n 
HD 1 6   ALA 6   6   ?   ?   ?   HD . n 
HD 1 7   ILE 7   7   ?   ?   ?   HD . n 
HD 1 8   GLU 8   8   ?   ?   ?   HD . n 
HD 1 9   ARG 9   9   ?   ?   ?   HD . n 
HD 1 10  ALA 10  10  ?   ?   ?   HD . n 
HD 1 11  GLY 11  11  ?   ?   ?   HD . n 
HD 1 12  THR 12  12  ?   ?   ?   HD . n 
HD 1 13  LYS 13  13  ?   ?   ?   HD . n 
HD 1 14  HIS 14  14  14  HIS HIS HD . n 
HD 1 15  GLY 15  15  15  GLY GLY HD . n 
HD 1 16  ASN 16  16  16  ASN ASN HD . n 
HD 1 17  LYS 17  17  17  LYS LYS HD . n 
HD 1 18  GLY 18  18  18  GLY GLY HD . n 
HD 1 19  TRP 19  19  19  TRP TRP HD . n 
HD 1 20  GLU 20  20  20  GLU GLU HD . n 
HD 1 21  ALA 21  21  21  ALA ALA HD . n 
HD 1 22  ALA 22  22  22  ALA ALA HD . n 
HD 1 23  LEU 23  23  23  LEU LEU HD . n 
HD 1 24  SER 24  24  24  SER SER HD . n 
HD 1 25  ALA 25  25  25  ALA ALA HD . n 
HD 1 26  ILE 26  26  26  ILE ILE HD . n 
HD 1 27  GLU 27  27  27  GLU GLU HD . n 
HD 1 28  MET 28  28  28  MET MET HD . n 
HD 1 29  ALA 29  29  29  ALA ALA HD . n 
HD 1 30  ASN 30  30  30  ASN ASN HD . n 
HD 1 31  LEU 31  31  31  LEU LEU HD . n 
HD 1 32  PHE 32  32  32  PHE PHE HD . n 
HD 1 33  LYS 33  33  33  LYS LYS HD . n 
HD 1 34  SER 34  34  34  SER SER HD . n 
HD 1 35  LEU 35  35  35  LEU LEU HD . n 
HD 1 36  ARG 36  36  36  ARG ARG HD . n 
HD 1 37  GLY 37  37  37  GLY GLY HD . n 
HD 1 38  THR 38  38  38  THR THR HD . n 
HD 1 39  GLY 39  39  39  GLY GLY HD . n 
HD 1 40  GLY 40  40  40  GLY GLY HD . n 
HD 1 41  SER 41  41  41  SER SER HD . n 
HD 1 42  GLY 42  42  42  GLY GLY HD . n 
HD 1 43  SER 43  43  43  SER SER HD . n 
HD 1 44  SER 44  44  44  SER SER HD . n 
HD 1 45  MET 45  45  45  MET MET HD . n 
HD 1 46  GLU 46  46  46  GLU GLU HD . n 
HD 1 47  ILE 47  47  47  ILE ILE HD . n 
HD 1 48  TYR 48  48  48  TYR TYR HD . n 
HD 1 49  GLU 49  49  49  GLU GLU HD . n 
HD 1 50  GLY 50  50  50  GLY GLY HD . n 
HD 1 51  LYS 51  51  51  LYS LYS HD . n 
HD 1 52  LEU 52  52  52  LEU LEU HD . n 
HD 1 53  THR 53  53  53  THR THR HD . n 
HD 1 54  ALA 54  54  54  ALA ALA HD . n 
HD 1 55  GLU 55  55  55  GLU GLU HD . n 
HD 1 56  GLY 56  56  56  GLY GLY HD . n 
HD 1 57  LEU 57  57  57  LEU LEU HD . n 
HD 1 58  ARG 58  58  58  ARG ARG HD . n 
HD 1 59  PHE 59  59  59  PHE PHE HD . n 
HD 1 60  GLY 60  60  60  GLY GLY HD . n 
HD 1 61  ILE 61  61  61  ILE ILE HD . n 
HD 1 62  VAL 62  62  62  VAL VAL HD . n 
HD 1 63  ALA 63  63  63  ALA ALA HD . n 
HD 1 64  SER 64  64  64  SER SER HD . n 
HD 1 65  ARG 65  65  65  ARG ARG HD . n 
HD 1 66  PHE 66  66  66  PHE PHE HD . n 
HD 1 67  ASN 67  67  67  ASN ASN HD . n 
HD 1 68  HIS 68  68  68  HIS HIS HD . n 
HD 1 69  ALA 69  69  69  ALA ALA HD . n 
HD 1 70  LEU 70  70  70  LEU LEU HD . n 
HD 1 71  VAL 71  71  71  VAL VAL HD . n 
HD 1 72  ASP 72  72  72  ASP ASP HD . n 
HD 1 73  ARG 73  73  73  ARG ARG HD . n 
HD 1 74  LEU 74  74  74  LEU LEU HD . n 
HD 1 75  VAL 75  75  75  VAL VAL HD . n 
HD 1 76  GLU 76  76  76  GLU GLU HD . n 
HD 1 77  GLY 77  77  77  GLY GLY HD . n 
HD 1 78  ALA 78  78  78  ALA ALA HD . n 
HD 1 79  ILE 79  79  79  ILE ILE HD . n 
HD 1 80  ASP 80  80  80  ASP ASP HD . n 
HD 1 81  CYS 81  81  81  CYS CYS HD . n 
HD 1 82  ILE 82  82  82  ILE ILE HD . n 
HD 1 83  VAL 83  83  83  VAL VAL HD . n 
HD 1 84  ARG 84  84  84  ARG ARG HD . n 
HD 1 85  HIS 85  85  85  HIS HIS HD . n 
HD 1 86  GLY 86  86  86  GLY GLY HD . n 
HD 1 87  GLY 87  87  87  GLY GLY HD . n 
HD 1 88  ARG 88  88  88  ARG ARG HD . n 
HD 1 89  GLU 89  89  89  GLU GLU HD . n 
HD 1 90  GLU 90  90  90  GLU GLU HD . n 
HD 1 91  ASP 91  91  91  ASP ASP HD . n 
HD 1 92  ILE 92  92  92  ILE ILE HD . n 
HD 1 93  THR 93  93  93  THR THR HD . n 
HD 1 94  LEU 94  94  94  LEU LEU HD . n 
HD 1 95  VAL 95  95  95  VAL VAL HD . n 
HD 1 96  ARG 96  96  96  ARG ARG HD . n 
HD 1 97  VAL 97  97  97  VAL VAL HD . n 
HD 1 98  PRO 98  98  98  PRO PRO HD . n 
HD 1 99  GLY 99  99  99  GLY GLY HD . n 
HD 1 100 SER 100 100 100 SER SER HD . n 
HD 1 101 TRP 101 101 101 TRP TRP HD . n 
HD 1 102 GLU 102 102 102 GLU GLU HD . n 
HD 1 103 ILE 103 103 103 ILE ILE HD . n 
HD 1 104 PRO 104 104 104 PRO PRO HD . n 
HD 1 105 VAL 105 105 105 VAL VAL HD . n 
HD 1 106 ALA 106 106 106 ALA ALA HD . n 
HD 1 107 ALA 107 107 107 ALA ALA HD . n 
HD 1 108 GLY 108 108 108 GLY GLY HD . n 
HD 1 109 GLU 109 109 109 GLU GLU HD . n 
HD 1 110 LEU 110 110 110 LEU LEU HD . n 
HD 1 111 ALA 111 111 111 ALA ALA HD . n 
HD 1 112 ARG 112 112 112 ARG ARG HD . n 
HD 1 113 LYS 113 113 113 LYS LYS HD . n 
HD 1 114 GLU 114 114 114 GLU GLU HD . n 
HD 1 115 ASP 115 115 115 ASP ASP HD . n 
HD 1 116 ILE 116 116 116 ILE ILE HD . n 
HD 1 117 ASP 117 117 117 ASP ASP HD . n 
HD 1 118 ALA 118 118 118 ALA ALA HD . n 
HD 1 119 VAL 119 119 119 VAL VAL HD . n 
HD 1 120 ILE 120 120 120 ILE ILE HD . n 
HD 1 121 ALA 121 121 121 ALA ALA HD . n 
HD 1 122 ILE 122 122 122 ILE ILE HD . n 
HD 1 123 GLY 123 123 123 GLY GLY HD . n 
HD 1 124 VAL 124 124 124 VAL VAL HD . n 
HD 1 125 LEU 125 125 125 LEU LEU HD . n 
HD 1 126 ILE 126 126 126 ILE ILE HD . n 
HD 1 127 ARG 127 127 127 ARG ARG HD . n 
HD 1 128 GLY 128 128 128 GLY GLY HD . n 
HD 1 129 ALA 129 129 129 ALA ALA HD . n 
HD 1 130 THR 130 130 130 THR THR HD . n 
HD 1 131 PRO 131 131 131 PRO PRO HD . n 
HD 1 132 HIS 132 132 132 HIS HIS HD . n 
HD 1 133 PHE 133 133 133 PHE PHE HD . n 
HD 1 134 ASP 134 134 134 ASP ASP HD . n 
HD 1 135 TYR 135 135 135 TYR TYR HD . n 
HD 1 136 ILE 136 136 136 ILE ILE HD . n 
HD 1 137 ALA 137 137 137 ALA ALA HD . n 
HD 1 138 SER 138 138 138 SER SER HD . n 
HD 1 139 GLU 139 139 139 GLU GLU HD . n 
HD 1 140 VAL 140 140 140 VAL VAL HD . n 
HD 1 141 SER 141 141 141 SER SER HD . n 
HD 1 142 LYS 142 142 142 LYS LYS HD . n 
HD 1 143 GLY 143 143 143 GLY GLY HD . n 
HD 1 144 LEU 144 144 144 LEU LEU HD . n 
HD 1 145 ALA 145 145 145 ALA ALA HD . n 
HD 1 146 ASN 146 146 146 ASN ASN HD . n 
HD 1 147 LEU 147 147 147 LEU LEU HD . n 
HD 1 148 SER 148 148 148 SER SER HD . n 
HD 1 149 LEU 149 149 149 LEU LEU HD . n 
HD 1 150 GLU 150 150 150 GLU GLU HD . n 
HD 1 151 LEU 151 151 151 LEU LEU HD . n 
HD 1 152 ARG 152 152 152 ARG ARG HD . n 
HD 1 153 LYS 153 153 153 LYS LYS HD . n 
HD 1 154 PRO 154 154 154 PRO PRO HD . n 
HD 1 155 ILE 155 155 155 ILE ILE HD . n 
HD 1 156 THR 156 156 156 THR THR HD . n 
HD 1 157 PHE 157 157 157 PHE PHE HD . n 
HD 1 158 GLY 158 158 158 GLY GLY HD . n 
HD 1 159 VAL 159 159 159 VAL VAL HD . n 
HD 1 160 ILE 160 160 160 ILE ILE HD . n 
HD 1 161 THR 161 161 161 THR THR HD . n 
HD 1 162 ALA 162 162 162 ALA ALA HD . n 
HD 1 163 ASP 163 163 ?   ?   ?   HD . n 
ID 1 1   MET 1   1   ?   ?   ?   ID . n 
ID 1 2   THR 2   2   ?   ?   ?   ID . n 
ID 1 3   LEU 3   3   3   LEU LEU ID . n 
ID 1 4   GLU 4   4   4   GLU GLU ID . n 
ID 1 5   GLN 5   5   5   GLN GLN ID . n 
ID 1 6   ALA 6   6   6   ALA ALA ID . n 
ID 1 7   ILE 7   7   7   ILE ILE ID . n 
ID 1 8   GLU 8   8   8   GLU GLU ID . n 
ID 1 9   ARG 9   9   9   ARG ARG ID . n 
ID 1 10  ALA 10  10  10  ALA ALA ID . n 
ID 1 11  GLY 11  11  11  GLY GLY ID . n 
ID 1 12  THR 12  12  12  THR THR ID . n 
ID 1 13  LYS 13  13  13  LYS LYS ID . n 
ID 1 14  HIS 14  14  14  HIS HIS ID . n 
ID 1 15  GLY 15  15  15  GLY GLY ID . n 
ID 1 16  ASN 16  16  16  ASN ASN ID . n 
ID 1 17  LYS 17  17  17  LYS LYS ID . n 
ID 1 18  GLY 18  18  18  GLY GLY ID . n 
ID 1 19  TRP 19  19  19  TRP TRP ID . n 
ID 1 20  GLU 20  20  20  GLU GLU ID . n 
ID 1 21  ALA 21  21  21  ALA ALA ID . n 
ID 1 22  ALA 22  22  22  ALA ALA ID . n 
ID 1 23  LEU 23  23  23  LEU LEU ID . n 
ID 1 24  SER 24  24  24  SER SER ID . n 
ID 1 25  ALA 25  25  25  ALA ALA ID . n 
ID 1 26  ILE 26  26  26  ILE ILE ID . n 
ID 1 27  GLU 27  27  27  GLU GLU ID . n 
ID 1 28  MET 28  28  28  MET MET ID . n 
ID 1 29  ALA 29  29  29  ALA ALA ID . n 
ID 1 30  ASN 30  30  30  ASN ASN ID . n 
ID 1 31  LEU 31  31  31  LEU LEU ID . n 
ID 1 32  PHE 32  32  32  PHE PHE ID . n 
ID 1 33  LYS 33  33  33  LYS LYS ID . n 
ID 1 34  SER 34  34  34  SER SER ID . n 
ID 1 35  LEU 35  35  35  LEU LEU ID . n 
ID 1 36  ARG 36  36  36  ARG ARG ID . n 
ID 1 37  GLY 37  37  37  GLY GLY ID . n 
ID 1 38  THR 38  38  38  THR THR ID . n 
ID 1 39  GLY 39  39  39  GLY GLY ID . n 
ID 1 40  GLY 40  40  40  GLY GLY ID . n 
ID 1 41  SER 41  41  41  SER SER ID . n 
ID 1 42  GLY 42  42  42  GLY GLY ID . n 
ID 1 43  SER 43  43  43  SER SER ID . n 
ID 1 44  SER 44  44  44  SER SER ID . n 
ID 1 45  MET 45  45  45  MET MET ID . n 
ID 1 46  GLU 46  46  46  GLU GLU ID . n 
ID 1 47  ILE 47  47  47  ILE ILE ID . n 
ID 1 48  TYR 48  48  48  TYR TYR ID . n 
ID 1 49  GLU 49  49  49  GLU GLU ID . n 
ID 1 50  GLY 50  50  50  GLY GLY ID . n 
ID 1 51  LYS 51  51  51  LYS LYS ID . n 
ID 1 52  LEU 52  52  52  LEU LEU ID . n 
ID 1 53  THR 53  53  53  THR THR ID . n 
ID 1 54  ALA 54  54  54  ALA ALA ID . n 
ID 1 55  GLU 55  55  55  GLU GLU ID . n 
ID 1 56  GLY 56  56  56  GLY GLY ID . n 
ID 1 57  LEU 57  57  57  LEU LEU ID . n 
ID 1 58  ARG 58  58  58  ARG ARG ID . n 
ID 1 59  PHE 59  59  59  PHE PHE ID . n 
ID 1 60  GLY 60  60  60  GLY GLY ID . n 
ID 1 61  ILE 61  61  61  ILE ILE ID . n 
ID 1 62  VAL 62  62  62  VAL VAL ID . n 
ID 1 63  ALA 63  63  63  ALA ALA ID . n 
ID 1 64  SER 64  64  64  SER SER ID . n 
ID 1 65  ARG 65  65  65  ARG ARG ID . n 
ID 1 66  PHE 66  66  66  PHE PHE ID . n 
ID 1 67  ASN 67  67  67  ASN ASN ID . n 
ID 1 68  HIS 68  68  68  HIS HIS ID . n 
ID 1 69  ALA 69  69  69  ALA ALA ID . n 
ID 1 70  LEU 70  70  70  LEU LEU ID . n 
ID 1 71  VAL 71  71  71  VAL VAL ID . n 
ID 1 72  ASP 72  72  72  ASP ASP ID . n 
ID 1 73  ARG 73  73  73  ARG ARG ID . n 
ID 1 74  LEU 74  74  74  LEU LEU ID . n 
ID 1 75  VAL 75  75  75  VAL VAL ID . n 
ID 1 76  GLU 76  76  76  GLU GLU ID . n 
ID 1 77  GLY 77  77  77  GLY GLY ID . n 
ID 1 78  ALA 78  78  78  ALA ALA ID . n 
ID 1 79  ILE 79  79  79  ILE ILE ID . n 
ID 1 80  ASP 80  80  80  ASP ASP ID . n 
ID 1 81  CYS 81  81  81  CYS CYS ID . n 
ID 1 82  ILE 82  82  82  ILE ILE ID . n 
ID 1 83  VAL 83  83  83  VAL VAL ID . n 
ID 1 84  ARG 84  84  84  ARG ARG ID . n 
ID 1 85  HIS 85  85  85  HIS HIS ID . n 
ID 1 86  GLY 86  86  86  GLY GLY ID . n 
ID 1 87  GLY 87  87  87  GLY GLY ID . n 
ID 1 88  ARG 88  88  88  ARG ARG ID . n 
ID 1 89  GLU 89  89  89  GLU GLU ID . n 
ID 1 90  GLU 90  90  90  GLU GLU ID . n 
ID 1 91  ASP 91  91  91  ASP ASP ID . n 
ID 1 92  ILE 92  92  92  ILE ILE ID . n 
ID 1 93  THR 93  93  93  THR THR ID . n 
ID 1 94  LEU 94  94  94  LEU LEU ID . n 
ID 1 95  VAL 95  95  95  VAL VAL ID . n 
ID 1 96  ARG 96  96  96  ARG ARG ID . n 
ID 1 97  VAL 97  97  97  VAL VAL ID . n 
ID 1 98  PRO 98  98  98  PRO PRO ID . n 
ID 1 99  GLY 99  99  99  GLY GLY ID . n 
ID 1 100 SER 100 100 100 SER SER ID . n 
ID 1 101 TRP 101 101 101 TRP TRP ID . n 
ID 1 102 GLU 102 102 102 GLU GLU ID . n 
ID 1 103 ILE 103 103 103 ILE ILE ID . n 
ID 1 104 PRO 104 104 104 PRO PRO ID . n 
ID 1 105 VAL 105 105 105 VAL VAL ID . n 
ID 1 106 ALA 106 106 106 ALA ALA ID . n 
ID 1 107 ALA 107 107 107 ALA ALA ID . n 
ID 1 108 GLY 108 108 108 GLY GLY ID . n 
ID 1 109 GLU 109 109 109 GLU GLU ID . n 
ID 1 110 LEU 110 110 110 LEU LEU ID . n 
ID 1 111 ALA 111 111 111 ALA ALA ID . n 
ID 1 112 ARG 112 112 112 ARG ARG ID . n 
ID 1 113 LYS 113 113 113 LYS LYS ID . n 
ID 1 114 GLU 114 114 114 GLU GLU ID . n 
ID 1 115 ASP 115 115 115 ASP ASP ID . n 
ID 1 116 ILE 116 116 116 ILE ILE ID . n 
ID 1 117 ASP 117 117 117 ASP ASP ID . n 
ID 1 118 ALA 118 118 118 ALA ALA ID . n 
ID 1 119 VAL 119 119 119 VAL VAL ID . n 
ID 1 120 ILE 120 120 120 ILE ILE ID . n 
ID 1 121 ALA 121 121 121 ALA ALA ID . n 
ID 1 122 ILE 122 122 122 ILE ILE ID . n 
ID 1 123 GLY 123 123 123 GLY GLY ID . n 
ID 1 124 VAL 124 124 124 VAL VAL ID . n 
ID 1 125 LEU 125 125 125 LEU LEU ID . n 
ID 1 126 ILE 126 126 126 ILE ILE ID . n 
ID 1 127 ARG 127 127 127 ARG ARG ID . n 
ID 1 128 GLY 128 128 128 GLY GLY ID . n 
ID 1 129 ALA 129 129 129 ALA ALA ID . n 
ID 1 130 THR 130 130 130 THR THR ID . n 
ID 1 131 PRO 131 131 131 PRO PRO ID . n 
ID 1 132 HIS 132 132 132 HIS HIS ID . n 
ID 1 133 PHE 133 133 133 PHE PHE ID . n 
ID 1 134 ASP 134 134 134 ASP ASP ID . n 
ID 1 135 TYR 135 135 135 TYR TYR ID . n 
ID 1 136 ILE 136 136 136 ILE ILE ID . n 
ID 1 137 ALA 137 137 137 ALA ALA ID . n 
ID 1 138 SER 138 138 138 SER SER ID . n 
ID 1 139 GLU 139 139 139 GLU GLU ID . n 
ID 1 140 VAL 140 140 140 VAL VAL ID . n 
ID 1 141 SER 141 141 141 SER SER ID . n 
ID 1 142 LYS 142 142 142 LYS LYS ID . n 
ID 1 143 GLY 143 143 143 GLY GLY ID . n 
ID 1 144 LEU 144 144 144 LEU LEU ID . n 
ID 1 145 ALA 145 145 145 ALA ALA ID . n 
ID 1 146 ASN 146 146 146 ASN ASN ID . n 
ID 1 147 LEU 147 147 147 LEU LEU ID . n 
ID 1 148 SER 148 148 148 SER SER ID . n 
ID 1 149 LEU 149 149 149 LEU LEU ID . n 
ID 1 150 GLU 150 150 150 GLU GLU ID . n 
ID 1 151 LEU 151 151 151 LEU LEU ID . n 
ID 1 152 ARG 152 152 152 ARG ARG ID . n 
ID 1 153 LYS 153 153 153 LYS LYS ID . n 
ID 1 154 PRO 154 154 154 PRO PRO ID . n 
ID 1 155 ILE 155 155 155 ILE ILE ID . n 
ID 1 156 THR 156 156 156 THR THR ID . n 
ID 1 157 PHE 157 157 157 PHE PHE ID . n 
ID 1 158 GLY 158 158 158 GLY GLY ID . n 
ID 1 159 VAL 159 159 159 VAL VAL ID . n 
ID 1 160 ILE 160 160 160 ILE ILE ID . n 
ID 1 161 THR 161 161 161 THR THR ID . n 
ID 1 162 ALA 162 162 162 ALA ALA ID . n 
ID 1 163 ASP 163 163 ?   ?   ?   ID . n 
JD 1 1   MET 1   1   ?   ?   ?   JD . n 
JD 1 2   THR 2   2   ?   ?   ?   JD . n 
JD 1 3   LEU 3   3   ?   ?   ?   JD . n 
JD 1 4   GLU 4   4   ?   ?   ?   JD . n 
JD 1 5   GLN 5   5   ?   ?   ?   JD . n 
JD 1 6   ALA 6   6   ?   ?   ?   JD . n 
JD 1 7   ILE 7   7   ?   ?   ?   JD . n 
JD 1 8   GLU 8   8   ?   ?   ?   JD . n 
JD 1 9   ARG 9   9   ?   ?   ?   JD . n 
JD 1 10  ALA 10  10  ?   ?   ?   JD . n 
JD 1 11  GLY 11  11  ?   ?   ?   JD . n 
JD 1 12  THR 12  12  ?   ?   ?   JD . n 
JD 1 13  LYS 13  13  ?   ?   ?   JD . n 
JD 1 14  HIS 14  14  14  HIS HIS JD . n 
JD 1 15  GLY 15  15  15  GLY GLY JD . n 
JD 1 16  ASN 16  16  16  ASN ASN JD . n 
JD 1 17  LYS 17  17  17  LYS LYS JD . n 
JD 1 18  GLY 18  18  18  GLY GLY JD . n 
JD 1 19  TRP 19  19  19  TRP TRP JD . n 
JD 1 20  GLU 20  20  20  GLU GLU JD . n 
JD 1 21  ALA 21  21  21  ALA ALA JD . n 
JD 1 22  ALA 22  22  22  ALA ALA JD . n 
JD 1 23  LEU 23  23  23  LEU LEU JD . n 
JD 1 24  SER 24  24  24  SER SER JD . n 
JD 1 25  ALA 25  25  25  ALA ALA JD . n 
JD 1 26  ILE 26  26  26  ILE ILE JD . n 
JD 1 27  GLU 27  27  27  GLU GLU JD . n 
JD 1 28  MET 28  28  28  MET MET JD . n 
JD 1 29  ALA 29  29  29  ALA ALA JD . n 
JD 1 30  ASN 30  30  30  ASN ASN JD . n 
JD 1 31  LEU 31  31  31  LEU LEU JD . n 
JD 1 32  PHE 32  32  32  PHE PHE JD . n 
JD 1 33  LYS 33  33  33  LYS LYS JD . n 
JD 1 34  SER 34  34  34  SER SER JD . n 
JD 1 35  LEU 35  35  35  LEU LEU JD . n 
JD 1 36  ARG 36  36  36  ARG ARG JD . n 
JD 1 37  GLY 37  37  37  GLY GLY JD . n 
JD 1 38  THR 38  38  38  THR THR JD . n 
JD 1 39  GLY 39  39  39  GLY GLY JD . n 
JD 1 40  GLY 40  40  40  GLY GLY JD . n 
JD 1 41  SER 41  41  41  SER SER JD . n 
JD 1 42  GLY 42  42  42  GLY GLY JD . n 
JD 1 43  SER 43  43  43  SER SER JD . n 
JD 1 44  SER 44  44  44  SER SER JD . n 
JD 1 45  MET 45  45  45  MET MET JD . n 
JD 1 46  GLU 46  46  46  GLU GLU JD . n 
JD 1 47  ILE 47  47  47  ILE ILE JD . n 
JD 1 48  TYR 48  48  48  TYR TYR JD . n 
JD 1 49  GLU 49  49  49  GLU GLU JD . n 
JD 1 50  GLY 50  50  50  GLY GLY JD . n 
JD 1 51  LYS 51  51  51  LYS LYS JD . n 
JD 1 52  LEU 52  52  52  LEU LEU JD . n 
JD 1 53  THR 53  53  53  THR THR JD . n 
JD 1 54  ALA 54  54  54  ALA ALA JD . n 
JD 1 55  GLU 55  55  55  GLU GLU JD . n 
JD 1 56  GLY 56  56  56  GLY GLY JD . n 
JD 1 57  LEU 57  57  57  LEU LEU JD . n 
JD 1 58  ARG 58  58  58  ARG ARG JD . n 
JD 1 59  PHE 59  59  59  PHE PHE JD . n 
JD 1 60  GLY 60  60  60  GLY GLY JD . n 
JD 1 61  ILE 61  61  61  ILE ILE JD . n 
JD 1 62  VAL 62  62  62  VAL VAL JD . n 
JD 1 63  ALA 63  63  63  ALA ALA JD . n 
JD 1 64  SER 64  64  64  SER SER JD . n 
JD 1 65  ARG 65  65  65  ARG ARG JD . n 
JD 1 66  PHE 66  66  66  PHE PHE JD . n 
JD 1 67  ASN 67  67  67  ASN ASN JD . n 
JD 1 68  HIS 68  68  68  HIS HIS JD . n 
JD 1 69  ALA 69  69  69  ALA ALA JD . n 
JD 1 70  LEU 70  70  70  LEU LEU JD . n 
JD 1 71  VAL 71  71  71  VAL VAL JD . n 
JD 1 72  ASP 72  72  72  ASP ASP JD . n 
JD 1 73  ARG 73  73  73  ARG ARG JD . n 
JD 1 74  LEU 74  74  74  LEU LEU JD . n 
JD 1 75  VAL 75  75  75  VAL VAL JD . n 
JD 1 76  GLU 76  76  76  GLU GLU JD . n 
JD 1 77  GLY 77  77  77  GLY GLY JD . n 
JD 1 78  ALA 78  78  78  ALA ALA JD . n 
JD 1 79  ILE 79  79  79  ILE ILE JD . n 
JD 1 80  ASP 80  80  80  ASP ASP JD . n 
JD 1 81  CYS 81  81  81  CYS CYS JD . n 
JD 1 82  ILE 82  82  82  ILE ILE JD . n 
JD 1 83  VAL 83  83  83  VAL VAL JD . n 
JD 1 84  ARG 84  84  84  ARG ARG JD . n 
JD 1 85  HIS 85  85  85  HIS HIS JD . n 
JD 1 86  GLY 86  86  86  GLY GLY JD . n 
JD 1 87  GLY 87  87  87  GLY GLY JD . n 
JD 1 88  ARG 88  88  88  ARG ARG JD . n 
JD 1 89  GLU 89  89  89  GLU GLU JD . n 
JD 1 90  GLU 90  90  90  GLU GLU JD . n 
JD 1 91  ASP 91  91  91  ASP ASP JD . n 
JD 1 92  ILE 92  92  92  ILE ILE JD . n 
JD 1 93  THR 93  93  93  THR THR JD . n 
JD 1 94  LEU 94  94  94  LEU LEU JD . n 
JD 1 95  VAL 95  95  95  VAL VAL JD . n 
JD 1 96  ARG 96  96  96  ARG ARG JD . n 
JD 1 97  VAL 97  97  97  VAL VAL JD . n 
JD 1 98  PRO 98  98  98  PRO PRO JD . n 
JD 1 99  GLY 99  99  99  GLY GLY JD . n 
JD 1 100 SER 100 100 100 SER SER JD . n 
JD 1 101 TRP 101 101 101 TRP TRP JD . n 
JD 1 102 GLU 102 102 102 GLU GLU JD . n 
JD 1 103 ILE 103 103 103 ILE ILE JD . n 
JD 1 104 PRO 104 104 104 PRO PRO JD . n 
JD 1 105 VAL 105 105 105 VAL VAL JD . n 
JD 1 106 ALA 106 106 106 ALA ALA JD . n 
JD 1 107 ALA 107 107 107 ALA ALA JD . n 
JD 1 108 GLY 108 108 108 GLY GLY JD . n 
JD 1 109 GLU 109 109 109 GLU GLU JD . n 
JD 1 110 LEU 110 110 110 LEU LEU JD . n 
JD 1 111 ALA 111 111 111 ALA ALA JD . n 
JD 1 112 ARG 112 112 112 ARG ARG JD . n 
JD 1 113 LYS 113 113 113 LYS LYS JD . n 
JD 1 114 GLU 114 114 114 GLU GLU JD . n 
JD 1 115 ASP 115 115 115 ASP ASP JD . n 
JD 1 116 ILE 116 116 116 ILE ILE JD . n 
JD 1 117 ASP 117 117 117 ASP ASP JD . n 
JD 1 118 ALA 118 118 118 ALA ALA JD . n 
JD 1 119 VAL 119 119 119 VAL VAL JD . n 
JD 1 120 ILE 120 120 120 ILE ILE JD . n 
JD 1 121 ALA 121 121 121 ALA ALA JD . n 
JD 1 122 ILE 122 122 122 ILE ILE JD . n 
JD 1 123 GLY 123 123 123 GLY GLY JD . n 
JD 1 124 VAL 124 124 124 VAL VAL JD . n 
JD 1 125 LEU 125 125 125 LEU LEU JD . n 
JD 1 126 ILE 126 126 126 ILE ILE JD . n 
JD 1 127 ARG 127 127 127 ARG ARG JD . n 
JD 1 128 GLY 128 128 128 GLY GLY JD . n 
JD 1 129 ALA 129 129 129 ALA ALA JD . n 
JD 1 130 THR 130 130 130 THR THR JD . n 
JD 1 131 PRO 131 131 131 PRO PRO JD . n 
JD 1 132 HIS 132 132 132 HIS HIS JD . n 
JD 1 133 PHE 133 133 133 PHE PHE JD . n 
JD 1 134 ASP 134 134 134 ASP ASP JD . n 
JD 1 135 TYR 135 135 135 TYR TYR JD . n 
JD 1 136 ILE 136 136 136 ILE ILE JD . n 
JD 1 137 ALA 137 137 137 ALA ALA JD . n 
JD 1 138 SER 138 138 138 SER SER JD . n 
JD 1 139 GLU 139 139 139 GLU GLU JD . n 
JD 1 140 VAL 140 140 140 VAL VAL JD . n 
JD 1 141 SER 141 141 141 SER SER JD . n 
JD 1 142 LYS 142 142 142 LYS LYS JD . n 
JD 1 143 GLY 143 143 143 GLY GLY JD . n 
JD 1 144 LEU 144 144 144 LEU LEU JD . n 
JD 1 145 ALA 145 145 145 ALA ALA JD . n 
JD 1 146 ASN 146 146 146 ASN ASN JD . n 
JD 1 147 LEU 147 147 147 LEU LEU JD . n 
JD 1 148 SER 148 148 148 SER SER JD . n 
JD 1 149 LEU 149 149 149 LEU LEU JD . n 
JD 1 150 GLU 150 150 150 GLU GLU JD . n 
JD 1 151 LEU 151 151 151 LEU LEU JD . n 
JD 1 152 ARG 152 152 152 ARG ARG JD . n 
JD 1 153 LYS 153 153 153 LYS LYS JD . n 
JD 1 154 PRO 154 154 154 PRO PRO JD . n 
JD 1 155 ILE 155 155 155 ILE ILE JD . n 
JD 1 156 THR 156 156 156 THR THR JD . n 
JD 1 157 PHE 157 157 157 PHE PHE JD . n 
JD 1 158 GLY 158 158 158 GLY GLY JD . n 
JD 1 159 VAL 159 159 159 VAL VAL JD . n 
JD 1 160 ILE 160 160 160 ILE ILE JD . n 
JD 1 161 THR 161 161 161 THR THR JD . n 
JD 1 162 ALA 162 162 162 ALA ALA JD . n 
JD 1 163 ASP 163 163 ?   ?   ?   JD . n 
KD 1 1   MET 1   1   ?   ?   ?   KD . n 
KD 1 2   THR 2   2   ?   ?   ?   KD . n 
KD 1 3   LEU 3   3   ?   ?   ?   KD . n 
KD 1 4   GLU 4   4   ?   ?   ?   KD . n 
KD 1 5   GLN 5   5   ?   ?   ?   KD . n 
KD 1 6   ALA 6   6   ?   ?   ?   KD . n 
KD 1 7   ILE 7   7   ?   ?   ?   KD . n 
KD 1 8   GLU 8   8   ?   ?   ?   KD . n 
KD 1 9   ARG 9   9   ?   ?   ?   KD . n 
KD 1 10  ALA 10  10  ?   ?   ?   KD . n 
KD 1 11  GLY 11  11  ?   ?   ?   KD . n 
KD 1 12  THR 12  12  ?   ?   ?   KD . n 
KD 1 13  LYS 13  13  ?   ?   ?   KD . n 
KD 1 14  HIS 14  14  14  HIS HIS KD . n 
KD 1 15  GLY 15  15  15  GLY GLY KD . n 
KD 1 16  ASN 16  16  16  ASN ASN KD . n 
KD 1 17  LYS 17  17  17  LYS LYS KD . n 
KD 1 18  GLY 18  18  18  GLY GLY KD . n 
KD 1 19  TRP 19  19  19  TRP TRP KD . n 
KD 1 20  GLU 20  20  20  GLU GLU KD . n 
KD 1 21  ALA 21  21  21  ALA ALA KD . n 
KD 1 22  ALA 22  22  22  ALA ALA KD . n 
KD 1 23  LEU 23  23  23  LEU LEU KD . n 
KD 1 24  SER 24  24  24  SER SER KD . n 
KD 1 25  ALA 25  25  25  ALA ALA KD . n 
KD 1 26  ILE 26  26  26  ILE ILE KD . n 
KD 1 27  GLU 27  27  27  GLU GLU KD . n 
KD 1 28  MET 28  28  28  MET MET KD . n 
KD 1 29  ALA 29  29  29  ALA ALA KD . n 
KD 1 30  ASN 30  30  30  ASN ASN KD . n 
KD 1 31  LEU 31  31  31  LEU LEU KD . n 
KD 1 32  PHE 32  32  32  PHE PHE KD . n 
KD 1 33  LYS 33  33  33  LYS LYS KD . n 
KD 1 34  SER 34  34  34  SER SER KD . n 
KD 1 35  LEU 35  35  35  LEU LEU KD . n 
KD 1 36  ARG 36  36  36  ARG ARG KD . n 
KD 1 37  GLY 37  37  37  GLY GLY KD . n 
KD 1 38  THR 38  38  38  THR THR KD . n 
KD 1 39  GLY 39  39  39  GLY GLY KD . n 
KD 1 40  GLY 40  40  40  GLY GLY KD . n 
KD 1 41  SER 41  41  41  SER SER KD . n 
KD 1 42  GLY 42  42  42  GLY GLY KD . n 
KD 1 43  SER 43  43  43  SER SER KD . n 
KD 1 44  SER 44  44  44  SER SER KD . n 
KD 1 45  MET 45  45  45  MET MET KD . n 
KD 1 46  GLU 46  46  46  GLU GLU KD . n 
KD 1 47  ILE 47  47  47  ILE ILE KD . n 
KD 1 48  TYR 48  48  48  TYR TYR KD . n 
KD 1 49  GLU 49  49  49  GLU GLU KD . n 
KD 1 50  GLY 50  50  50  GLY GLY KD . n 
KD 1 51  LYS 51  51  51  LYS LYS KD . n 
KD 1 52  LEU 52  52  52  LEU LEU KD . n 
KD 1 53  THR 53  53  53  THR THR KD . n 
KD 1 54  ALA 54  54  54  ALA ALA KD . n 
KD 1 55  GLU 55  55  55  GLU GLU KD . n 
KD 1 56  GLY 56  56  56  GLY GLY KD . n 
KD 1 57  LEU 57  57  57  LEU LEU KD . n 
KD 1 58  ARG 58  58  58  ARG ARG KD . n 
KD 1 59  PHE 59  59  59  PHE PHE KD . n 
KD 1 60  GLY 60  60  60  GLY GLY KD . n 
KD 1 61  ILE 61  61  61  ILE ILE KD . n 
KD 1 62  VAL 62  62  62  VAL VAL KD . n 
KD 1 63  ALA 63  63  63  ALA ALA KD . n 
KD 1 64  SER 64  64  64  SER SER KD . n 
KD 1 65  ARG 65  65  65  ARG ARG KD . n 
KD 1 66  PHE 66  66  66  PHE PHE KD . n 
KD 1 67  ASN 67  67  67  ASN ASN KD . n 
KD 1 68  HIS 68  68  68  HIS HIS KD . n 
KD 1 69  ALA 69  69  69  ALA ALA KD . n 
KD 1 70  LEU 70  70  70  LEU LEU KD . n 
KD 1 71  VAL 71  71  71  VAL VAL KD . n 
KD 1 72  ASP 72  72  72  ASP ASP KD . n 
KD 1 73  ARG 73  73  73  ARG ARG KD . n 
KD 1 74  LEU 74  74  74  LEU LEU KD . n 
KD 1 75  VAL 75  75  75  VAL VAL KD . n 
KD 1 76  GLU 76  76  76  GLU GLU KD . n 
KD 1 77  GLY 77  77  77  GLY GLY KD . n 
KD 1 78  ALA 78  78  78  ALA ALA KD . n 
KD 1 79  ILE 79  79  79  ILE ILE KD . n 
KD 1 80  ASP 80  80  80  ASP ASP KD . n 
KD 1 81  CYS 81  81  81  CYS CYS KD . n 
KD 1 82  ILE 82  82  82  ILE ILE KD . n 
KD 1 83  VAL 83  83  83  VAL VAL KD . n 
KD 1 84  ARG 84  84  84  ARG ARG KD . n 
KD 1 85  HIS 85  85  85  HIS HIS KD . n 
KD 1 86  GLY 86  86  86  GLY GLY KD . n 
KD 1 87  GLY 87  87  87  GLY GLY KD . n 
KD 1 88  ARG 88  88  88  ARG ARG KD . n 
KD 1 89  GLU 89  89  89  GLU GLU KD . n 
KD 1 90  GLU 90  90  90  GLU GLU KD . n 
KD 1 91  ASP 91  91  91  ASP ASP KD . n 
KD 1 92  ILE 92  92  92  ILE ILE KD . n 
KD 1 93  THR 93  93  93  THR THR KD . n 
KD 1 94  LEU 94  94  94  LEU LEU KD . n 
KD 1 95  VAL 95  95  95  VAL VAL KD . n 
KD 1 96  ARG 96  96  96  ARG ARG KD . n 
KD 1 97  VAL 97  97  97  VAL VAL KD . n 
KD 1 98  PRO 98  98  98  PRO PRO KD . n 
KD 1 99  GLY 99  99  99  GLY GLY KD . n 
KD 1 100 SER 100 100 100 SER SER KD . n 
KD 1 101 TRP 101 101 101 TRP TRP KD . n 
KD 1 102 GLU 102 102 102 GLU GLU KD . n 
KD 1 103 ILE 103 103 103 ILE ILE KD . n 
KD 1 104 PRO 104 104 104 PRO PRO KD . n 
KD 1 105 VAL 105 105 105 VAL VAL KD . n 
KD 1 106 ALA 106 106 106 ALA ALA KD . n 
KD 1 107 ALA 107 107 107 ALA ALA KD . n 
KD 1 108 GLY 108 108 108 GLY GLY KD . n 
KD 1 109 GLU 109 109 109 GLU GLU KD . n 
KD 1 110 LEU 110 110 110 LEU LEU KD . n 
KD 1 111 ALA 111 111 111 ALA ALA KD . n 
KD 1 112 ARG 112 112 112 ARG ARG KD . n 
KD 1 113 LYS 113 113 113 LYS LYS KD . n 
KD 1 114 GLU 114 114 114 GLU GLU KD . n 
KD 1 115 ASP 115 115 115 ASP ASP KD . n 
KD 1 116 ILE 116 116 116 ILE ILE KD . n 
KD 1 117 ASP 117 117 117 ASP ASP KD . n 
KD 1 118 ALA 118 118 118 ALA ALA KD . n 
KD 1 119 VAL 119 119 119 VAL VAL KD . n 
KD 1 120 ILE 120 120 120 ILE ILE KD . n 
KD 1 121 ALA 121 121 121 ALA ALA KD . n 
KD 1 122 ILE 122 122 122 ILE ILE KD . n 
KD 1 123 GLY 123 123 123 GLY GLY KD . n 
KD 1 124 VAL 124 124 124 VAL VAL KD . n 
KD 1 125 LEU 125 125 125 LEU LEU KD . n 
KD 1 126 ILE 126 126 126 ILE ILE KD . n 
KD 1 127 ARG 127 127 127 ARG ARG KD . n 
KD 1 128 GLY 128 128 128 GLY GLY KD . n 
KD 1 129 ALA 129 129 129 ALA ALA KD . n 
KD 1 130 THR 130 130 130 THR THR KD . n 
KD 1 131 PRO 131 131 131 PRO PRO KD . n 
KD 1 132 HIS 132 132 132 HIS HIS KD . n 
KD 1 133 PHE 133 133 133 PHE PHE KD . n 
KD 1 134 ASP 134 134 134 ASP ASP KD . n 
KD 1 135 TYR 135 135 135 TYR TYR KD . n 
KD 1 136 ILE 136 136 136 ILE ILE KD . n 
KD 1 137 ALA 137 137 137 ALA ALA KD . n 
KD 1 138 SER 138 138 138 SER SER KD . n 
KD 1 139 GLU 139 139 139 GLU GLU KD . n 
KD 1 140 VAL 140 140 140 VAL VAL KD . n 
KD 1 141 SER 141 141 141 SER SER KD . n 
KD 1 142 LYS 142 142 142 LYS LYS KD . n 
KD 1 143 GLY 143 143 143 GLY GLY KD . n 
KD 1 144 LEU 144 144 144 LEU LEU KD . n 
KD 1 145 ALA 145 145 145 ALA ALA KD . n 
KD 1 146 ASN 146 146 146 ASN ASN KD . n 
KD 1 147 LEU 147 147 147 LEU LEU KD . n 
KD 1 148 SER 148 148 148 SER SER KD . n 
KD 1 149 LEU 149 149 149 LEU LEU KD . n 
KD 1 150 GLU 150 150 150 GLU GLU KD . n 
KD 1 151 LEU 151 151 151 LEU LEU KD . n 
KD 1 152 ARG 152 152 152 ARG ARG KD . n 
KD 1 153 LYS 153 153 153 LYS LYS KD . n 
KD 1 154 PRO 154 154 154 PRO PRO KD . n 
KD 1 155 ILE 155 155 155 ILE ILE KD . n 
KD 1 156 THR 156 156 156 THR THR KD . n 
KD 1 157 PHE 157 157 157 PHE PHE KD . n 
KD 1 158 GLY 158 158 158 GLY GLY KD . n 
KD 1 159 VAL 159 159 159 VAL VAL KD . n 
KD 1 160 ILE 160 160 160 ILE ILE KD . n 
KD 1 161 THR 161 161 161 THR THR KD . n 
KD 1 162 ALA 162 162 162 ALA ALA KD . n 
KD 1 163 ASP 163 163 ?   ?   ?   KD . n 
LD 1 1   MET 1   1   ?   ?   ?   LD . n 
LD 1 2   THR 2   2   ?   ?   ?   LD . n 
LD 1 3   LEU 3   3   3   LEU LEU LD . n 
LD 1 4   GLU 4   4   4   GLU GLU LD . n 
LD 1 5   GLN 5   5   5   GLN GLN LD . n 
LD 1 6   ALA 6   6   6   ALA ALA LD . n 
LD 1 7   ILE 7   7   7   ILE ILE LD . n 
LD 1 8   GLU 8   8   8   GLU GLU LD . n 
LD 1 9   ARG 9   9   9   ARG ARG LD . n 
LD 1 10  ALA 10  10  10  ALA ALA LD . n 
LD 1 11  GLY 11  11  11  GLY GLY LD . n 
LD 1 12  THR 12  12  12  THR THR LD . n 
LD 1 13  LYS 13  13  13  LYS LYS LD . n 
LD 1 14  HIS 14  14  14  HIS HIS LD . n 
LD 1 15  GLY 15  15  15  GLY GLY LD . n 
LD 1 16  ASN 16  16  16  ASN ASN LD . n 
LD 1 17  LYS 17  17  17  LYS LYS LD . n 
LD 1 18  GLY 18  18  18  GLY GLY LD . n 
LD 1 19  TRP 19  19  19  TRP TRP LD . n 
LD 1 20  GLU 20  20  20  GLU GLU LD . n 
LD 1 21  ALA 21  21  21  ALA ALA LD . n 
LD 1 22  ALA 22  22  22  ALA ALA LD . n 
LD 1 23  LEU 23  23  23  LEU LEU LD . n 
LD 1 24  SER 24  24  24  SER SER LD . n 
LD 1 25  ALA 25  25  25  ALA ALA LD . n 
LD 1 26  ILE 26  26  26  ILE ILE LD . n 
LD 1 27  GLU 27  27  27  GLU GLU LD . n 
LD 1 28  MET 28  28  28  MET MET LD . n 
LD 1 29  ALA 29  29  29  ALA ALA LD . n 
LD 1 30  ASN 30  30  30  ASN ASN LD . n 
LD 1 31  LEU 31  31  31  LEU LEU LD . n 
LD 1 32  PHE 32  32  32  PHE PHE LD . n 
LD 1 33  LYS 33  33  33  LYS LYS LD . n 
LD 1 34  SER 34  34  34  SER SER LD . n 
LD 1 35  LEU 35  35  35  LEU LEU LD . n 
LD 1 36  ARG 36  36  36  ARG ARG LD . n 
LD 1 37  GLY 37  37  37  GLY GLY LD . n 
LD 1 38  THR 38  38  38  THR THR LD . n 
LD 1 39  GLY 39  39  39  GLY GLY LD . n 
LD 1 40  GLY 40  40  40  GLY GLY LD . n 
LD 1 41  SER 41  41  41  SER SER LD . n 
LD 1 42  GLY 42  42  42  GLY GLY LD . n 
LD 1 43  SER 43  43  43  SER SER LD . n 
LD 1 44  SER 44  44  44  SER SER LD . n 
LD 1 45  MET 45  45  45  MET MET LD . n 
LD 1 46  GLU 46  46  46  GLU GLU LD . n 
LD 1 47  ILE 47  47  47  ILE ILE LD . n 
LD 1 48  TYR 48  48  48  TYR TYR LD . n 
LD 1 49  GLU 49  49  49  GLU GLU LD . n 
LD 1 50  GLY 50  50  50  GLY GLY LD . n 
LD 1 51  LYS 51  51  51  LYS LYS LD . n 
LD 1 52  LEU 52  52  52  LEU LEU LD . n 
LD 1 53  THR 53  53  53  THR THR LD . n 
LD 1 54  ALA 54  54  54  ALA ALA LD . n 
LD 1 55  GLU 55  55  55  GLU GLU LD . n 
LD 1 56  GLY 56  56  56  GLY GLY LD . n 
LD 1 57  LEU 57  57  57  LEU LEU LD . n 
LD 1 58  ARG 58  58  58  ARG ARG LD . n 
LD 1 59  PHE 59  59  59  PHE PHE LD . n 
LD 1 60  GLY 60  60  60  GLY GLY LD . n 
LD 1 61  ILE 61  61  61  ILE ILE LD . n 
LD 1 62  VAL 62  62  62  VAL VAL LD . n 
LD 1 63  ALA 63  63  63  ALA ALA LD . n 
LD 1 64  SER 64  64  64  SER SER LD . n 
LD 1 65  ARG 65  65  65  ARG ARG LD . n 
LD 1 66  PHE 66  66  66  PHE PHE LD . n 
LD 1 67  ASN 67  67  67  ASN ASN LD . n 
LD 1 68  HIS 68  68  68  HIS HIS LD . n 
LD 1 69  ALA 69  69  69  ALA ALA LD . n 
LD 1 70  LEU 70  70  70  LEU LEU LD . n 
LD 1 71  VAL 71  71  71  VAL VAL LD . n 
LD 1 72  ASP 72  72  72  ASP ASP LD . n 
LD 1 73  ARG 73  73  73  ARG ARG LD . n 
LD 1 74  LEU 74  74  74  LEU LEU LD . n 
LD 1 75  VAL 75  75  75  VAL VAL LD . n 
LD 1 76  GLU 76  76  76  GLU GLU LD . n 
LD 1 77  GLY 77  77  77  GLY GLY LD . n 
LD 1 78  ALA 78  78  78  ALA ALA LD . n 
LD 1 79  ILE 79  79  79  ILE ILE LD . n 
LD 1 80  ASP 80  80  80  ASP ASP LD . n 
LD 1 81  CYS 81  81  81  CYS CYS LD . n 
LD 1 82  ILE 82  82  82  ILE ILE LD . n 
LD 1 83  VAL 83  83  83  VAL VAL LD . n 
LD 1 84  ARG 84  84  84  ARG ARG LD . n 
LD 1 85  HIS 85  85  85  HIS HIS LD . n 
LD 1 86  GLY 86  86  86  GLY GLY LD . n 
LD 1 87  GLY 87  87  87  GLY GLY LD . n 
LD 1 88  ARG 88  88  88  ARG ARG LD . n 
LD 1 89  GLU 89  89  89  GLU GLU LD . n 
LD 1 90  GLU 90  90  90  GLU GLU LD . n 
LD 1 91  ASP 91  91  91  ASP ASP LD . n 
LD 1 92  ILE 92  92  92  ILE ILE LD . n 
LD 1 93  THR 93  93  93  THR THR LD . n 
LD 1 94  LEU 94  94  94  LEU LEU LD . n 
LD 1 95  VAL 95  95  95  VAL VAL LD . n 
LD 1 96  ARG 96  96  96  ARG ARG LD . n 
LD 1 97  VAL 97  97  97  VAL VAL LD . n 
LD 1 98  PRO 98  98  98  PRO PRO LD . n 
LD 1 99  GLY 99  99  99  GLY GLY LD . n 
LD 1 100 SER 100 100 100 SER SER LD . n 
LD 1 101 TRP 101 101 101 TRP TRP LD . n 
LD 1 102 GLU 102 102 102 GLU GLU LD . n 
LD 1 103 ILE 103 103 103 ILE ILE LD . n 
LD 1 104 PRO 104 104 104 PRO PRO LD . n 
LD 1 105 VAL 105 105 105 VAL VAL LD . n 
LD 1 106 ALA 106 106 106 ALA ALA LD . n 
LD 1 107 ALA 107 107 107 ALA ALA LD . n 
LD 1 108 GLY 108 108 108 GLY GLY LD . n 
LD 1 109 GLU 109 109 109 GLU GLU LD . n 
LD 1 110 LEU 110 110 110 LEU LEU LD . n 
LD 1 111 ALA 111 111 111 ALA ALA LD . n 
LD 1 112 ARG 112 112 112 ARG ARG LD . n 
LD 1 113 LYS 113 113 113 LYS LYS LD . n 
LD 1 114 GLU 114 114 114 GLU GLU LD . n 
LD 1 115 ASP 115 115 115 ASP ASP LD . n 
LD 1 116 ILE 116 116 116 ILE ILE LD . n 
LD 1 117 ASP 117 117 117 ASP ASP LD . n 
LD 1 118 ALA 118 118 118 ALA ALA LD . n 
LD 1 119 VAL 119 119 119 VAL VAL LD . n 
LD 1 120 ILE 120 120 120 ILE ILE LD . n 
LD 1 121 ALA 121 121 121 ALA ALA LD . n 
LD 1 122 ILE 122 122 122 ILE ILE LD . n 
LD 1 123 GLY 123 123 123 GLY GLY LD . n 
LD 1 124 VAL 124 124 124 VAL VAL LD . n 
LD 1 125 LEU 125 125 125 LEU LEU LD . n 
LD 1 126 ILE 126 126 126 ILE ILE LD . n 
LD 1 127 ARG 127 127 127 ARG ARG LD . n 
LD 1 128 GLY 128 128 128 GLY GLY LD . n 
LD 1 129 ALA 129 129 129 ALA ALA LD . n 
LD 1 130 THR 130 130 130 THR THR LD . n 
LD 1 131 PRO 131 131 131 PRO PRO LD . n 
LD 1 132 HIS 132 132 132 HIS HIS LD . n 
LD 1 133 PHE 133 133 133 PHE PHE LD . n 
LD 1 134 ASP 134 134 134 ASP ASP LD . n 
LD 1 135 TYR 135 135 135 TYR TYR LD . n 
LD 1 136 ILE 136 136 136 ILE ILE LD . n 
LD 1 137 ALA 137 137 137 ALA ALA LD . n 
LD 1 138 SER 138 138 138 SER SER LD . n 
LD 1 139 GLU 139 139 139 GLU GLU LD . n 
LD 1 140 VAL 140 140 140 VAL VAL LD . n 
LD 1 141 SER 141 141 141 SER SER LD . n 
LD 1 142 LYS 142 142 142 LYS LYS LD . n 
LD 1 143 GLY 143 143 143 GLY GLY LD . n 
LD 1 144 LEU 144 144 144 LEU LEU LD . n 
LD 1 145 ALA 145 145 145 ALA ALA LD . n 
LD 1 146 ASN 146 146 146 ASN ASN LD . n 
LD 1 147 LEU 147 147 147 LEU LEU LD . n 
LD 1 148 SER 148 148 148 SER SER LD . n 
LD 1 149 LEU 149 149 149 LEU LEU LD . n 
LD 1 150 GLU 150 150 150 GLU GLU LD . n 
LD 1 151 LEU 151 151 151 LEU LEU LD . n 
LD 1 152 ARG 152 152 152 ARG ARG LD . n 
LD 1 153 LYS 153 153 153 LYS LYS LD . n 
LD 1 154 PRO 154 154 154 PRO PRO LD . n 
LD 1 155 ILE 155 155 155 ILE ILE LD . n 
LD 1 156 THR 156 156 156 THR THR LD . n 
LD 1 157 PHE 157 157 157 PHE PHE LD . n 
LD 1 158 GLY 158 158 158 GLY GLY LD . n 
LD 1 159 VAL 159 159 159 VAL VAL LD . n 
LD 1 160 ILE 160 160 160 ILE ILE LD . n 
LD 1 161 THR 161 161 161 THR THR LD . n 
LD 1 162 ALA 162 162 162 ALA ALA LD . n 
LD 1 163 ASP 163 163 ?   ?   ?   LD . n 
MD 1 1   MET 1   1   ?   ?   ?   MD . n 
MD 1 2   THR 2   2   ?   ?   ?   MD . n 
MD 1 3   LEU 3   3   ?   ?   ?   MD . n 
MD 1 4   GLU 4   4   ?   ?   ?   MD . n 
MD 1 5   GLN 5   5   ?   ?   ?   MD . n 
MD 1 6   ALA 6   6   ?   ?   ?   MD . n 
MD 1 7   ILE 7   7   ?   ?   ?   MD . n 
MD 1 8   GLU 8   8   ?   ?   ?   MD . n 
MD 1 9   ARG 9   9   ?   ?   ?   MD . n 
MD 1 10  ALA 10  10  ?   ?   ?   MD . n 
MD 1 11  GLY 11  11  ?   ?   ?   MD . n 
MD 1 12  THR 12  12  ?   ?   ?   MD . n 
MD 1 13  LYS 13  13  ?   ?   ?   MD . n 
MD 1 14  HIS 14  14  14  HIS HIS MD . n 
MD 1 15  GLY 15  15  15  GLY GLY MD . n 
MD 1 16  ASN 16  16  16  ASN ASN MD . n 
MD 1 17  LYS 17  17  17  LYS LYS MD . n 
MD 1 18  GLY 18  18  18  GLY GLY MD . n 
MD 1 19  TRP 19  19  19  TRP TRP MD . n 
MD 1 20  GLU 20  20  20  GLU GLU MD . n 
MD 1 21  ALA 21  21  21  ALA ALA MD . n 
MD 1 22  ALA 22  22  22  ALA ALA MD . n 
MD 1 23  LEU 23  23  23  LEU LEU MD . n 
MD 1 24  SER 24  24  24  SER SER MD . n 
MD 1 25  ALA 25  25  25  ALA ALA MD . n 
MD 1 26  ILE 26  26  26  ILE ILE MD . n 
MD 1 27  GLU 27  27  27  GLU GLU MD . n 
MD 1 28  MET 28  28  28  MET MET MD . n 
MD 1 29  ALA 29  29  29  ALA ALA MD . n 
MD 1 30  ASN 30  30  30  ASN ASN MD . n 
MD 1 31  LEU 31  31  31  LEU LEU MD . n 
MD 1 32  PHE 32  32  32  PHE PHE MD . n 
MD 1 33  LYS 33  33  33  LYS LYS MD . n 
MD 1 34  SER 34  34  34  SER SER MD . n 
MD 1 35  LEU 35  35  35  LEU LEU MD . n 
MD 1 36  ARG 36  36  36  ARG ARG MD . n 
MD 1 37  GLY 37  37  37  GLY GLY MD . n 
MD 1 38  THR 38  38  38  THR THR MD . n 
MD 1 39  GLY 39  39  39  GLY GLY MD . n 
MD 1 40  GLY 40  40  40  GLY GLY MD . n 
MD 1 41  SER 41  41  41  SER SER MD . n 
MD 1 42  GLY 42  42  42  GLY GLY MD . n 
MD 1 43  SER 43  43  43  SER SER MD . n 
MD 1 44  SER 44  44  44  SER SER MD . n 
MD 1 45  MET 45  45  45  MET MET MD . n 
MD 1 46  GLU 46  46  46  GLU GLU MD . n 
MD 1 47  ILE 47  47  47  ILE ILE MD . n 
MD 1 48  TYR 48  48  48  TYR TYR MD . n 
MD 1 49  GLU 49  49  49  GLU GLU MD . n 
MD 1 50  GLY 50  50  50  GLY GLY MD . n 
MD 1 51  LYS 51  51  51  LYS LYS MD . n 
MD 1 52  LEU 52  52  52  LEU LEU MD . n 
MD 1 53  THR 53  53  53  THR THR MD . n 
MD 1 54  ALA 54  54  54  ALA ALA MD . n 
MD 1 55  GLU 55  55  55  GLU GLU MD . n 
MD 1 56  GLY 56  56  56  GLY GLY MD . n 
MD 1 57  LEU 57  57  57  LEU LEU MD . n 
MD 1 58  ARG 58  58  58  ARG ARG MD . n 
MD 1 59  PHE 59  59  59  PHE PHE MD . n 
MD 1 60  GLY 60  60  60  GLY GLY MD . n 
MD 1 61  ILE 61  61  61  ILE ILE MD . n 
MD 1 62  VAL 62  62  62  VAL VAL MD . n 
MD 1 63  ALA 63  63  63  ALA ALA MD . n 
MD 1 64  SER 64  64  64  SER SER MD . n 
MD 1 65  ARG 65  65  65  ARG ARG MD . n 
MD 1 66  PHE 66  66  66  PHE PHE MD . n 
MD 1 67  ASN 67  67  67  ASN ASN MD . n 
MD 1 68  HIS 68  68  68  HIS HIS MD . n 
MD 1 69  ALA 69  69  69  ALA ALA MD . n 
MD 1 70  LEU 70  70  70  LEU LEU MD . n 
MD 1 71  VAL 71  71  71  VAL VAL MD . n 
MD 1 72  ASP 72  72  72  ASP ASP MD . n 
MD 1 73  ARG 73  73  73  ARG ARG MD . n 
MD 1 74  LEU 74  74  74  LEU LEU MD . n 
MD 1 75  VAL 75  75  75  VAL VAL MD . n 
MD 1 76  GLU 76  76  76  GLU GLU MD . n 
MD 1 77  GLY 77  77  77  GLY GLY MD . n 
MD 1 78  ALA 78  78  78  ALA ALA MD . n 
MD 1 79  ILE 79  79  79  ILE ILE MD . n 
MD 1 80  ASP 80  80  80  ASP ASP MD . n 
MD 1 81  CYS 81  81  81  CYS CYS MD . n 
MD 1 82  ILE 82  82  82  ILE ILE MD . n 
MD 1 83  VAL 83  83  83  VAL VAL MD . n 
MD 1 84  ARG 84  84  84  ARG ARG MD . n 
MD 1 85  HIS 85  85  85  HIS HIS MD . n 
MD 1 86  GLY 86  86  86  GLY GLY MD . n 
MD 1 87  GLY 87  87  87  GLY GLY MD . n 
MD 1 88  ARG 88  88  88  ARG ARG MD . n 
MD 1 89  GLU 89  89  89  GLU GLU MD . n 
MD 1 90  GLU 90  90  90  GLU GLU MD . n 
MD 1 91  ASP 91  91  91  ASP ASP MD . n 
MD 1 92  ILE 92  92  92  ILE ILE MD . n 
MD 1 93  THR 93  93  93  THR THR MD . n 
MD 1 94  LEU 94  94  94  LEU LEU MD . n 
MD 1 95  VAL 95  95  95  VAL VAL MD . n 
MD 1 96  ARG 96  96  96  ARG ARG MD . n 
MD 1 97  VAL 97  97  97  VAL VAL MD . n 
MD 1 98  PRO 98  98  98  PRO PRO MD . n 
MD 1 99  GLY 99  99  99  GLY GLY MD . n 
MD 1 100 SER 100 100 100 SER SER MD . n 
MD 1 101 TRP 101 101 101 TRP TRP MD . n 
MD 1 102 GLU 102 102 102 GLU GLU MD . n 
MD 1 103 ILE 103 103 103 ILE ILE MD . n 
MD 1 104 PRO 104 104 104 PRO PRO MD . n 
MD 1 105 VAL 105 105 105 VAL VAL MD . n 
MD 1 106 ALA 106 106 106 ALA ALA MD . n 
MD 1 107 ALA 107 107 107 ALA ALA MD . n 
MD 1 108 GLY 108 108 108 GLY GLY MD . n 
MD 1 109 GLU 109 109 109 GLU GLU MD . n 
MD 1 110 LEU 110 110 110 LEU LEU MD . n 
MD 1 111 ALA 111 111 111 ALA ALA MD . n 
MD 1 112 ARG 112 112 112 ARG ARG MD . n 
MD 1 113 LYS 113 113 113 LYS LYS MD . n 
MD 1 114 GLU 114 114 114 GLU GLU MD . n 
MD 1 115 ASP 115 115 115 ASP ASP MD . n 
MD 1 116 ILE 116 116 116 ILE ILE MD . n 
MD 1 117 ASP 117 117 117 ASP ASP MD . n 
MD 1 118 ALA 118 118 118 ALA ALA MD . n 
MD 1 119 VAL 119 119 119 VAL VAL MD . n 
MD 1 120 ILE 120 120 120 ILE ILE MD . n 
MD 1 121 ALA 121 121 121 ALA ALA MD . n 
MD 1 122 ILE 122 122 122 ILE ILE MD . n 
MD 1 123 GLY 123 123 123 GLY GLY MD . n 
MD 1 124 VAL 124 124 124 VAL VAL MD . n 
MD 1 125 LEU 125 125 125 LEU LEU MD . n 
MD 1 126 ILE 126 126 126 ILE ILE MD . n 
MD 1 127 ARG 127 127 127 ARG ARG MD . n 
MD 1 128 GLY 128 128 128 GLY GLY MD . n 
MD 1 129 ALA 129 129 129 ALA ALA MD . n 
MD 1 130 THR 130 130 130 THR THR MD . n 
MD 1 131 PRO 131 131 131 PRO PRO MD . n 
MD 1 132 HIS 132 132 132 HIS HIS MD . n 
MD 1 133 PHE 133 133 133 PHE PHE MD . n 
MD 1 134 ASP 134 134 134 ASP ASP MD . n 
MD 1 135 TYR 135 135 135 TYR TYR MD . n 
MD 1 136 ILE 136 136 136 ILE ILE MD . n 
MD 1 137 ALA 137 137 137 ALA ALA MD . n 
MD 1 138 SER 138 138 138 SER SER MD . n 
MD 1 139 GLU 139 139 139 GLU GLU MD . n 
MD 1 140 VAL 140 140 140 VAL VAL MD . n 
MD 1 141 SER 141 141 141 SER SER MD . n 
MD 1 142 LYS 142 142 142 LYS LYS MD . n 
MD 1 143 GLY 143 143 143 GLY GLY MD . n 
MD 1 144 LEU 144 144 144 LEU LEU MD . n 
MD 1 145 ALA 145 145 145 ALA ALA MD . n 
MD 1 146 ASN 146 146 146 ASN ASN MD . n 
MD 1 147 LEU 147 147 147 LEU LEU MD . n 
MD 1 148 SER 148 148 148 SER SER MD . n 
MD 1 149 LEU 149 149 149 LEU LEU MD . n 
MD 1 150 GLU 150 150 150 GLU GLU MD . n 
MD 1 151 LEU 151 151 151 LEU LEU MD . n 
MD 1 152 ARG 152 152 152 ARG ARG MD . n 
MD 1 153 LYS 153 153 153 LYS LYS MD . n 
MD 1 154 PRO 154 154 154 PRO PRO MD . n 
MD 1 155 ILE 155 155 155 ILE ILE MD . n 
MD 1 156 THR 156 156 156 THR THR MD . n 
MD 1 157 PHE 157 157 157 PHE PHE MD . n 
MD 1 158 GLY 158 158 158 GLY GLY MD . n 
MD 1 159 VAL 159 159 159 VAL VAL MD . n 
MD 1 160 ILE 160 160 160 ILE ILE MD . n 
MD 1 161 THR 161 161 161 THR THR MD . n 
MD 1 162 ALA 162 162 162 ALA ALA MD . n 
MD 1 163 ASP 163 163 ?   ?   ?   MD . n 
ND 1 1   MET 1   1   ?   ?   ?   ND . n 
ND 1 2   THR 2   2   ?   ?   ?   ND . n 
ND 1 3   LEU 3   3   3   LEU LEU ND . n 
ND 1 4   GLU 4   4   4   GLU GLU ND . n 
ND 1 5   GLN 5   5   5   GLN GLN ND . n 
ND 1 6   ALA 6   6   6   ALA ALA ND . n 
ND 1 7   ILE 7   7   7   ILE ILE ND . n 
ND 1 8   GLU 8   8   8   GLU GLU ND . n 
ND 1 9   ARG 9   9   9   ARG ARG ND . n 
ND 1 10  ALA 10  10  10  ALA ALA ND . n 
ND 1 11  GLY 11  11  11  GLY GLY ND . n 
ND 1 12  THR 12  12  12  THR THR ND . n 
ND 1 13  LYS 13  13  13  LYS LYS ND . n 
ND 1 14  HIS 14  14  14  HIS HIS ND . n 
ND 1 15  GLY 15  15  15  GLY GLY ND . n 
ND 1 16  ASN 16  16  16  ASN ASN ND . n 
ND 1 17  LYS 17  17  17  LYS LYS ND . n 
ND 1 18  GLY 18  18  18  GLY GLY ND . n 
ND 1 19  TRP 19  19  19  TRP TRP ND . n 
ND 1 20  GLU 20  20  20  GLU GLU ND . n 
ND 1 21  ALA 21  21  21  ALA ALA ND . n 
ND 1 22  ALA 22  22  22  ALA ALA ND . n 
ND 1 23  LEU 23  23  23  LEU LEU ND . n 
ND 1 24  SER 24  24  24  SER SER ND . n 
ND 1 25  ALA 25  25  25  ALA ALA ND . n 
ND 1 26  ILE 26  26  26  ILE ILE ND . n 
ND 1 27  GLU 27  27  27  GLU GLU ND . n 
ND 1 28  MET 28  28  28  MET MET ND . n 
ND 1 29  ALA 29  29  29  ALA ALA ND . n 
ND 1 30  ASN 30  30  30  ASN ASN ND . n 
ND 1 31  LEU 31  31  31  LEU LEU ND . n 
ND 1 32  PHE 32  32  32  PHE PHE ND . n 
ND 1 33  LYS 33  33  33  LYS LYS ND . n 
ND 1 34  SER 34  34  34  SER SER ND . n 
ND 1 35  LEU 35  35  35  LEU LEU ND . n 
ND 1 36  ARG 36  36  36  ARG ARG ND . n 
ND 1 37  GLY 37  37  37  GLY GLY ND . n 
ND 1 38  THR 38  38  38  THR THR ND . n 
ND 1 39  GLY 39  39  39  GLY GLY ND . n 
ND 1 40  GLY 40  40  40  GLY GLY ND . n 
ND 1 41  SER 41  41  41  SER SER ND . n 
ND 1 42  GLY 42  42  42  GLY GLY ND . n 
ND 1 43  SER 43  43  43  SER SER ND . n 
ND 1 44  SER 44  44  44  SER SER ND . n 
ND 1 45  MET 45  45  45  MET MET ND . n 
ND 1 46  GLU 46  46  46  GLU GLU ND . n 
ND 1 47  ILE 47  47  47  ILE ILE ND . n 
ND 1 48  TYR 48  48  48  TYR TYR ND . n 
ND 1 49  GLU 49  49  49  GLU GLU ND . n 
ND 1 50  GLY 50  50  50  GLY GLY ND . n 
ND 1 51  LYS 51  51  51  LYS LYS ND . n 
ND 1 52  LEU 52  52  52  LEU LEU ND . n 
ND 1 53  THR 53  53  53  THR THR ND . n 
ND 1 54  ALA 54  54  54  ALA ALA ND . n 
ND 1 55  GLU 55  55  55  GLU GLU ND . n 
ND 1 56  GLY 56  56  56  GLY GLY ND . n 
ND 1 57  LEU 57  57  57  LEU LEU ND . n 
ND 1 58  ARG 58  58  58  ARG ARG ND . n 
ND 1 59  PHE 59  59  59  PHE PHE ND . n 
ND 1 60  GLY 60  60  60  GLY GLY ND . n 
ND 1 61  ILE 61  61  61  ILE ILE ND . n 
ND 1 62  VAL 62  62  62  VAL VAL ND . n 
ND 1 63  ALA 63  63  63  ALA ALA ND . n 
ND 1 64  SER 64  64  64  SER SER ND . n 
ND 1 65  ARG 65  65  65  ARG ARG ND . n 
ND 1 66  PHE 66  66  66  PHE PHE ND . n 
ND 1 67  ASN 67  67  67  ASN ASN ND . n 
ND 1 68  HIS 68  68  68  HIS HIS ND . n 
ND 1 69  ALA 69  69  69  ALA ALA ND . n 
ND 1 70  LEU 70  70  70  LEU LEU ND . n 
ND 1 71  VAL 71  71  71  VAL VAL ND . n 
ND 1 72  ASP 72  72  72  ASP ASP ND . n 
ND 1 73  ARG 73  73  73  ARG ARG ND . n 
ND 1 74  LEU 74  74  74  LEU LEU ND . n 
ND 1 75  VAL 75  75  75  VAL VAL ND . n 
ND 1 76  GLU 76  76  76  GLU GLU ND . n 
ND 1 77  GLY 77  77  77  GLY GLY ND . n 
ND 1 78  ALA 78  78  78  ALA ALA ND . n 
ND 1 79  ILE 79  79  79  ILE ILE ND . n 
ND 1 80  ASP 80  80  80  ASP ASP ND . n 
ND 1 81  CYS 81  81  81  CYS CYS ND . n 
ND 1 82  ILE 82  82  82  ILE ILE ND . n 
ND 1 83  VAL 83  83  83  VAL VAL ND . n 
ND 1 84  ARG 84  84  84  ARG ARG ND . n 
ND 1 85  HIS 85  85  85  HIS HIS ND . n 
ND 1 86  GLY 86  86  86  GLY GLY ND . n 
ND 1 87  GLY 87  87  87  GLY GLY ND . n 
ND 1 88  ARG 88  88  88  ARG ARG ND . n 
ND 1 89  GLU 89  89  89  GLU GLU ND . n 
ND 1 90  GLU 90  90  90  GLU GLU ND . n 
ND 1 91  ASP 91  91  91  ASP ASP ND . n 
ND 1 92  ILE 92  92  92  ILE ILE ND . n 
ND 1 93  THR 93  93  93  THR THR ND . n 
ND 1 94  LEU 94  94  94  LEU LEU ND . n 
ND 1 95  VAL 95  95  95  VAL VAL ND . n 
ND 1 96  ARG 96  96  96  ARG ARG ND . n 
ND 1 97  VAL 97  97  97  VAL VAL ND . n 
ND 1 98  PRO 98  98  98  PRO PRO ND . n 
ND 1 99  GLY 99  99  99  GLY GLY ND . n 
ND 1 100 SER 100 100 100 SER SER ND . n 
ND 1 101 TRP 101 101 101 TRP TRP ND . n 
ND 1 102 GLU 102 102 102 GLU GLU ND . n 
ND 1 103 ILE 103 103 103 ILE ILE ND . n 
ND 1 104 PRO 104 104 104 PRO PRO ND . n 
ND 1 105 VAL 105 105 105 VAL VAL ND . n 
ND 1 106 ALA 106 106 106 ALA ALA ND . n 
ND 1 107 ALA 107 107 107 ALA ALA ND . n 
ND 1 108 GLY 108 108 108 GLY GLY ND . n 
ND 1 109 GLU 109 109 109 GLU GLU ND . n 
ND 1 110 LEU 110 110 110 LEU LEU ND . n 
ND 1 111 ALA 111 111 111 ALA ALA ND . n 
ND 1 112 ARG 112 112 112 ARG ARG ND . n 
ND 1 113 LYS 113 113 113 LYS LYS ND . n 
ND 1 114 GLU 114 114 114 GLU GLU ND . n 
ND 1 115 ASP 115 115 115 ASP ASP ND . n 
ND 1 116 ILE 116 116 116 ILE ILE ND . n 
ND 1 117 ASP 117 117 117 ASP ASP ND . n 
ND 1 118 ALA 118 118 118 ALA ALA ND . n 
ND 1 119 VAL 119 119 119 VAL VAL ND . n 
ND 1 120 ILE 120 120 120 ILE ILE ND . n 
ND 1 121 ALA 121 121 121 ALA ALA ND . n 
ND 1 122 ILE 122 122 122 ILE ILE ND . n 
ND 1 123 GLY 123 123 123 GLY GLY ND . n 
ND 1 124 VAL 124 124 124 VAL VAL ND . n 
ND 1 125 LEU 125 125 125 LEU LEU ND . n 
ND 1 126 ILE 126 126 126 ILE ILE ND . n 
ND 1 127 ARG 127 127 127 ARG ARG ND . n 
ND 1 128 GLY 128 128 128 GLY GLY ND . n 
ND 1 129 ALA 129 129 129 ALA ALA ND . n 
ND 1 130 THR 130 130 130 THR THR ND . n 
ND 1 131 PRO 131 131 131 PRO PRO ND . n 
ND 1 132 HIS 132 132 132 HIS HIS ND . n 
ND 1 133 PHE 133 133 133 PHE PHE ND . n 
ND 1 134 ASP 134 134 134 ASP ASP ND . n 
ND 1 135 TYR 135 135 135 TYR TYR ND . n 
ND 1 136 ILE 136 136 136 ILE ILE ND . n 
ND 1 137 ALA 137 137 137 ALA ALA ND . n 
ND 1 138 SER 138 138 138 SER SER ND . n 
ND 1 139 GLU 139 139 139 GLU GLU ND . n 
ND 1 140 VAL 140 140 140 VAL VAL ND . n 
ND 1 141 SER 141 141 141 SER SER ND . n 
ND 1 142 LYS 142 142 142 LYS LYS ND . n 
ND 1 143 GLY 143 143 143 GLY GLY ND . n 
ND 1 144 LEU 144 144 144 LEU LEU ND . n 
ND 1 145 ALA 145 145 145 ALA ALA ND . n 
ND 1 146 ASN 146 146 146 ASN ASN ND . n 
ND 1 147 LEU 147 147 147 LEU LEU ND . n 
ND 1 148 SER 148 148 148 SER SER ND . n 
ND 1 149 LEU 149 149 149 LEU LEU ND . n 
ND 1 150 GLU 150 150 150 GLU GLU ND . n 
ND 1 151 LEU 151 151 151 LEU LEU ND . n 
ND 1 152 ARG 152 152 152 ARG ARG ND . n 
ND 1 153 LYS 153 153 153 LYS LYS ND . n 
ND 1 154 PRO 154 154 154 PRO PRO ND . n 
ND 1 155 ILE 155 155 155 ILE ILE ND . n 
ND 1 156 THR 156 156 156 THR THR ND . n 
ND 1 157 PHE 157 157 157 PHE PHE ND . n 
ND 1 158 GLY 158 158 158 GLY GLY ND . n 
ND 1 159 VAL 159 159 159 VAL VAL ND . n 
ND 1 160 ILE 160 160 160 ILE ILE ND . n 
ND 1 161 THR 161 161 161 THR THR ND . n 
ND 1 162 ALA 162 162 162 ALA ALA ND . n 
ND 1 163 ASP 163 163 ?   ?   ?   ND . n 
OD 1 1   MET 1   1   ?   ?   ?   OD . n 
OD 1 2   THR 2   2   ?   ?   ?   OD . n 
OD 1 3   LEU 3   3   ?   ?   ?   OD . n 
OD 1 4   GLU 4   4   ?   ?   ?   OD . n 
OD 1 5   GLN 5   5   ?   ?   ?   OD . n 
OD 1 6   ALA 6   6   ?   ?   ?   OD . n 
OD 1 7   ILE 7   7   ?   ?   ?   OD . n 
OD 1 8   GLU 8   8   ?   ?   ?   OD . n 
OD 1 9   ARG 9   9   ?   ?   ?   OD . n 
OD 1 10  ALA 10  10  ?   ?   ?   OD . n 
OD 1 11  GLY 11  11  ?   ?   ?   OD . n 
OD 1 12  THR 12  12  ?   ?   ?   OD . n 
OD 1 13  LYS 13  13  ?   ?   ?   OD . n 
OD 1 14  HIS 14  14  14  HIS HIS OD . n 
OD 1 15  GLY 15  15  15  GLY GLY OD . n 
OD 1 16  ASN 16  16  16  ASN ASN OD . n 
OD 1 17  LYS 17  17  17  LYS LYS OD . n 
OD 1 18  GLY 18  18  18  GLY GLY OD . n 
OD 1 19  TRP 19  19  19  TRP TRP OD . n 
OD 1 20  GLU 20  20  20  GLU GLU OD . n 
OD 1 21  ALA 21  21  21  ALA ALA OD . n 
OD 1 22  ALA 22  22  22  ALA ALA OD . n 
OD 1 23  LEU 23  23  23  LEU LEU OD . n 
OD 1 24  SER 24  24  24  SER SER OD . n 
OD 1 25  ALA 25  25  25  ALA ALA OD . n 
OD 1 26  ILE 26  26  26  ILE ILE OD . n 
OD 1 27  GLU 27  27  27  GLU GLU OD . n 
OD 1 28  MET 28  28  28  MET MET OD . n 
OD 1 29  ALA 29  29  29  ALA ALA OD . n 
OD 1 30  ASN 30  30  30  ASN ASN OD . n 
OD 1 31  LEU 31  31  31  LEU LEU OD . n 
OD 1 32  PHE 32  32  32  PHE PHE OD . n 
OD 1 33  LYS 33  33  33  LYS LYS OD . n 
OD 1 34  SER 34  34  34  SER SER OD . n 
OD 1 35  LEU 35  35  35  LEU LEU OD . n 
OD 1 36  ARG 36  36  36  ARG ARG OD . n 
OD 1 37  GLY 37  37  37  GLY GLY OD . n 
OD 1 38  THR 38  38  38  THR THR OD . n 
OD 1 39  GLY 39  39  39  GLY GLY OD . n 
OD 1 40  GLY 40  40  40  GLY GLY OD . n 
OD 1 41  SER 41  41  41  SER SER OD . n 
OD 1 42  GLY 42  42  42  GLY GLY OD . n 
OD 1 43  SER 43  43  43  SER SER OD . n 
OD 1 44  SER 44  44  44  SER SER OD . n 
OD 1 45  MET 45  45  45  MET MET OD . n 
OD 1 46  GLU 46  46  46  GLU GLU OD . n 
OD 1 47  ILE 47  47  47  ILE ILE OD . n 
OD 1 48  TYR 48  48  48  TYR TYR OD . n 
OD 1 49  GLU 49  49  49  GLU GLU OD . n 
OD 1 50  GLY 50  50  50  GLY GLY OD . n 
OD 1 51  LYS 51  51  51  LYS LYS OD . n 
OD 1 52  LEU 52  52  52  LEU LEU OD . n 
OD 1 53  THR 53  53  53  THR THR OD . n 
OD 1 54  ALA 54  54  54  ALA ALA OD . n 
OD 1 55  GLU 55  55  55  GLU GLU OD . n 
OD 1 56  GLY 56  56  56  GLY GLY OD . n 
OD 1 57  LEU 57  57  57  LEU LEU OD . n 
OD 1 58  ARG 58  58  58  ARG ARG OD . n 
OD 1 59  PHE 59  59  59  PHE PHE OD . n 
OD 1 60  GLY 60  60  60  GLY GLY OD . n 
OD 1 61  ILE 61  61  61  ILE ILE OD . n 
OD 1 62  VAL 62  62  62  VAL VAL OD . n 
OD 1 63  ALA 63  63  63  ALA ALA OD . n 
OD 1 64  SER 64  64  64  SER SER OD . n 
OD 1 65  ARG 65  65  65  ARG ARG OD . n 
OD 1 66  PHE 66  66  66  PHE PHE OD . n 
OD 1 67  ASN 67  67  67  ASN ASN OD . n 
OD 1 68  HIS 68  68  68  HIS HIS OD . n 
OD 1 69  ALA 69  69  69  ALA ALA OD . n 
OD 1 70  LEU 70  70  70  LEU LEU OD . n 
OD 1 71  VAL 71  71  71  VAL VAL OD . n 
OD 1 72  ASP 72  72  72  ASP ASP OD . n 
OD 1 73  ARG 73  73  73  ARG ARG OD . n 
OD 1 74  LEU 74  74  74  LEU LEU OD . n 
OD 1 75  VAL 75  75  75  VAL VAL OD . n 
OD 1 76  GLU 76  76  76  GLU GLU OD . n 
OD 1 77  GLY 77  77  77  GLY GLY OD . n 
OD 1 78  ALA 78  78  78  ALA ALA OD . n 
OD 1 79  ILE 79  79  79  ILE ILE OD . n 
OD 1 80  ASP 80  80  80  ASP ASP OD . n 
OD 1 81  CYS 81  81  81  CYS CYS OD . n 
OD 1 82  ILE 82  82  82  ILE ILE OD . n 
OD 1 83  VAL 83  83  83  VAL VAL OD . n 
OD 1 84  ARG 84  84  84  ARG ARG OD . n 
OD 1 85  HIS 85  85  85  HIS HIS OD . n 
OD 1 86  GLY 86  86  86  GLY GLY OD . n 
OD 1 87  GLY 87  87  87  GLY GLY OD . n 
OD 1 88  ARG 88  88  88  ARG ARG OD . n 
OD 1 89  GLU 89  89  89  GLU GLU OD . n 
OD 1 90  GLU 90  90  90  GLU GLU OD . n 
OD 1 91  ASP 91  91  91  ASP ASP OD . n 
OD 1 92  ILE 92  92  92  ILE ILE OD . n 
OD 1 93  THR 93  93  93  THR THR OD . n 
OD 1 94  LEU 94  94  94  LEU LEU OD . n 
OD 1 95  VAL 95  95  95  VAL VAL OD . n 
OD 1 96  ARG 96  96  96  ARG ARG OD . n 
OD 1 97  VAL 97  97  97  VAL VAL OD . n 
OD 1 98  PRO 98  98  98  PRO PRO OD . n 
OD 1 99  GLY 99  99  99  GLY GLY OD . n 
OD 1 100 SER 100 100 100 SER SER OD . n 
OD 1 101 TRP 101 101 101 TRP TRP OD . n 
OD 1 102 GLU 102 102 102 GLU GLU OD . n 
OD 1 103 ILE 103 103 103 ILE ILE OD . n 
OD 1 104 PRO 104 104 104 PRO PRO OD . n 
OD 1 105 VAL 105 105 105 VAL VAL OD . n 
OD 1 106 ALA 106 106 106 ALA ALA OD . n 
OD 1 107 ALA 107 107 107 ALA ALA OD . n 
OD 1 108 GLY 108 108 108 GLY GLY OD . n 
OD 1 109 GLU 109 109 109 GLU GLU OD . n 
OD 1 110 LEU 110 110 110 LEU LEU OD . n 
OD 1 111 ALA 111 111 111 ALA ALA OD . n 
OD 1 112 ARG 112 112 112 ARG ARG OD . n 
OD 1 113 LYS 113 113 113 LYS LYS OD . n 
OD 1 114 GLU 114 114 114 GLU GLU OD . n 
OD 1 115 ASP 115 115 115 ASP ASP OD . n 
OD 1 116 ILE 116 116 116 ILE ILE OD . n 
OD 1 117 ASP 117 117 117 ASP ASP OD . n 
OD 1 118 ALA 118 118 118 ALA ALA OD . n 
OD 1 119 VAL 119 119 119 VAL VAL OD . n 
OD 1 120 ILE 120 120 120 ILE ILE OD . n 
OD 1 121 ALA 121 121 121 ALA ALA OD . n 
OD 1 122 ILE 122 122 122 ILE ILE OD . n 
OD 1 123 GLY 123 123 123 GLY GLY OD . n 
OD 1 124 VAL 124 124 124 VAL VAL OD . n 
OD 1 125 LEU 125 125 125 LEU LEU OD . n 
OD 1 126 ILE 126 126 126 ILE ILE OD . n 
OD 1 127 ARG 127 127 127 ARG ARG OD . n 
OD 1 128 GLY 128 128 128 GLY GLY OD . n 
OD 1 129 ALA 129 129 129 ALA ALA OD . n 
OD 1 130 THR 130 130 130 THR THR OD . n 
OD 1 131 PRO 131 131 131 PRO PRO OD . n 
OD 1 132 HIS 132 132 132 HIS HIS OD . n 
OD 1 133 PHE 133 133 133 PHE PHE OD . n 
OD 1 134 ASP 134 134 134 ASP ASP OD . n 
OD 1 135 TYR 135 135 135 TYR TYR OD . n 
OD 1 136 ILE 136 136 136 ILE ILE OD . n 
OD 1 137 ALA 137 137 137 ALA ALA OD . n 
OD 1 138 SER 138 138 138 SER SER OD . n 
OD 1 139 GLU 139 139 139 GLU GLU OD . n 
OD 1 140 VAL 140 140 140 VAL VAL OD . n 
OD 1 141 SER 141 141 141 SER SER OD . n 
OD 1 142 LYS 142 142 142 LYS LYS OD . n 
OD 1 143 GLY 143 143 143 GLY GLY OD . n 
OD 1 144 LEU 144 144 144 LEU LEU OD . n 
OD 1 145 ALA 145 145 145 ALA ALA OD . n 
OD 1 146 ASN 146 146 146 ASN ASN OD . n 
OD 1 147 LEU 147 147 147 LEU LEU OD . n 
OD 1 148 SER 148 148 148 SER SER OD . n 
OD 1 149 LEU 149 149 149 LEU LEU OD . n 
OD 1 150 GLU 150 150 150 GLU GLU OD . n 
OD 1 151 LEU 151 151 151 LEU LEU OD . n 
OD 1 152 ARG 152 152 152 ARG ARG OD . n 
OD 1 153 LYS 153 153 153 LYS LYS OD . n 
OD 1 154 PRO 154 154 154 PRO PRO OD . n 
OD 1 155 ILE 155 155 155 ILE ILE OD . n 
OD 1 156 THR 156 156 156 THR THR OD . n 
OD 1 157 PHE 157 157 157 PHE PHE OD . n 
OD 1 158 GLY 158 158 158 GLY GLY OD . n 
OD 1 159 VAL 159 159 159 VAL VAL OD . n 
OD 1 160 ILE 160 160 160 ILE ILE OD . n 
OD 1 161 THR 161 161 161 THR THR OD . n 
OD 1 162 ALA 162 162 162 ALA ALA OD . n 
OD 1 163 ASP 163 163 ?   ?   ?   OD . n 
PD 1 1   MET 1   1   ?   ?   ?   PD . n 
PD 1 2   THR 2   2   ?   ?   ?   PD . n 
PD 1 3   LEU 3   3   ?   ?   ?   PD . n 
PD 1 4   GLU 4   4   ?   ?   ?   PD . n 
PD 1 5   GLN 5   5   ?   ?   ?   PD . n 
PD 1 6   ALA 6   6   ?   ?   ?   PD . n 
PD 1 7   ILE 7   7   ?   ?   ?   PD . n 
PD 1 8   GLU 8   8   ?   ?   ?   PD . n 
PD 1 9   ARG 9   9   ?   ?   ?   PD . n 
PD 1 10  ALA 10  10  ?   ?   ?   PD . n 
PD 1 11  GLY 11  11  ?   ?   ?   PD . n 
PD 1 12  THR 12  12  ?   ?   ?   PD . n 
PD 1 13  LYS 13  13  ?   ?   ?   PD . n 
PD 1 14  HIS 14  14  14  HIS HIS PD . n 
PD 1 15  GLY 15  15  15  GLY GLY PD . n 
PD 1 16  ASN 16  16  16  ASN ASN PD . n 
PD 1 17  LYS 17  17  17  LYS LYS PD . n 
PD 1 18  GLY 18  18  18  GLY GLY PD . n 
PD 1 19  TRP 19  19  19  TRP TRP PD . n 
PD 1 20  GLU 20  20  20  GLU GLU PD . n 
PD 1 21  ALA 21  21  21  ALA ALA PD . n 
PD 1 22  ALA 22  22  22  ALA ALA PD . n 
PD 1 23  LEU 23  23  23  LEU LEU PD . n 
PD 1 24  SER 24  24  24  SER SER PD . n 
PD 1 25  ALA 25  25  25  ALA ALA PD . n 
PD 1 26  ILE 26  26  26  ILE ILE PD . n 
PD 1 27  GLU 27  27  27  GLU GLU PD . n 
PD 1 28  MET 28  28  28  MET MET PD . n 
PD 1 29  ALA 29  29  29  ALA ALA PD . n 
PD 1 30  ASN 30  30  30  ASN ASN PD . n 
PD 1 31  LEU 31  31  31  LEU LEU PD . n 
PD 1 32  PHE 32  32  32  PHE PHE PD . n 
PD 1 33  LYS 33  33  33  LYS LYS PD . n 
PD 1 34  SER 34  34  34  SER SER PD . n 
PD 1 35  LEU 35  35  35  LEU LEU PD . n 
PD 1 36  ARG 36  36  36  ARG ARG PD . n 
PD 1 37  GLY 37  37  37  GLY GLY PD . n 
PD 1 38  THR 38  38  38  THR THR PD . n 
PD 1 39  GLY 39  39  39  GLY GLY PD . n 
PD 1 40  GLY 40  40  40  GLY GLY PD . n 
PD 1 41  SER 41  41  41  SER SER PD . n 
PD 1 42  GLY 42  42  42  GLY GLY PD . n 
PD 1 43  SER 43  43  43  SER SER PD . n 
PD 1 44  SER 44  44  44  SER SER PD . n 
PD 1 45  MET 45  45  45  MET MET PD . n 
PD 1 46  GLU 46  46  46  GLU GLU PD . n 
PD 1 47  ILE 47  47  47  ILE ILE PD . n 
PD 1 48  TYR 48  48  48  TYR TYR PD . n 
PD 1 49  GLU 49  49  49  GLU GLU PD . n 
PD 1 50  GLY 50  50  50  GLY GLY PD . n 
PD 1 51  LYS 51  51  51  LYS LYS PD . n 
PD 1 52  LEU 52  52  52  LEU LEU PD . n 
PD 1 53  THR 53  53  53  THR THR PD . n 
PD 1 54  ALA 54  54  54  ALA ALA PD . n 
PD 1 55  GLU 55  55  55  GLU GLU PD . n 
PD 1 56  GLY 56  56  56  GLY GLY PD . n 
PD 1 57  LEU 57  57  57  LEU LEU PD . n 
PD 1 58  ARG 58  58  58  ARG ARG PD . n 
PD 1 59  PHE 59  59  59  PHE PHE PD . n 
PD 1 60  GLY 60  60  60  GLY GLY PD . n 
PD 1 61  ILE 61  61  61  ILE ILE PD . n 
PD 1 62  VAL 62  62  62  VAL VAL PD . n 
PD 1 63  ALA 63  63  63  ALA ALA PD . n 
PD 1 64  SER 64  64  64  SER SER PD . n 
PD 1 65  ARG 65  65  65  ARG ARG PD . n 
PD 1 66  PHE 66  66  66  PHE PHE PD . n 
PD 1 67  ASN 67  67  67  ASN ASN PD . n 
PD 1 68  HIS 68  68  68  HIS HIS PD . n 
PD 1 69  ALA 69  69  69  ALA ALA PD . n 
PD 1 70  LEU 70  70  70  LEU LEU PD . n 
PD 1 71  VAL 71  71  71  VAL VAL PD . n 
PD 1 72  ASP 72  72  72  ASP ASP PD . n 
PD 1 73  ARG 73  73  73  ARG ARG PD . n 
PD 1 74  LEU 74  74  74  LEU LEU PD . n 
PD 1 75  VAL 75  75  75  VAL VAL PD . n 
PD 1 76  GLU 76  76  76  GLU GLU PD . n 
PD 1 77  GLY 77  77  77  GLY GLY PD . n 
PD 1 78  ALA 78  78  78  ALA ALA PD . n 
PD 1 79  ILE 79  79  79  ILE ILE PD . n 
PD 1 80  ASP 80  80  80  ASP ASP PD . n 
PD 1 81  CYS 81  81  81  CYS CYS PD . n 
PD 1 82  ILE 82  82  82  ILE ILE PD . n 
PD 1 83  VAL 83  83  83  VAL VAL PD . n 
PD 1 84  ARG 84  84  84  ARG ARG PD . n 
PD 1 85  HIS 85  85  85  HIS HIS PD . n 
PD 1 86  GLY 86  86  86  GLY GLY PD . n 
PD 1 87  GLY 87  87  87  GLY GLY PD . n 
PD 1 88  ARG 88  88  88  ARG ARG PD . n 
PD 1 89  GLU 89  89  89  GLU GLU PD . n 
PD 1 90  GLU 90  90  90  GLU GLU PD . n 
PD 1 91  ASP 91  91  91  ASP ASP PD . n 
PD 1 92  ILE 92  92  92  ILE ILE PD . n 
PD 1 93  THR 93  93  93  THR THR PD . n 
PD 1 94  LEU 94  94  94  LEU LEU PD . n 
PD 1 95  VAL 95  95  95  VAL VAL PD . n 
PD 1 96  ARG 96  96  96  ARG ARG PD . n 
PD 1 97  VAL 97  97  97  VAL VAL PD . n 
PD 1 98  PRO 98  98  98  PRO PRO PD . n 
PD 1 99  GLY 99  99  99  GLY GLY PD . n 
PD 1 100 SER 100 100 100 SER SER PD . n 
PD 1 101 TRP 101 101 101 TRP TRP PD . n 
PD 1 102 GLU 102 102 102 GLU GLU PD . n 
PD 1 103 ILE 103 103 103 ILE ILE PD . n 
PD 1 104 PRO 104 104 104 PRO PRO PD . n 
PD 1 105 VAL 105 105 105 VAL VAL PD . n 
PD 1 106 ALA 106 106 106 ALA ALA PD . n 
PD 1 107 ALA 107 107 107 ALA ALA PD . n 
PD 1 108 GLY 108 108 108 GLY GLY PD . n 
PD 1 109 GLU 109 109 109 GLU GLU PD . n 
PD 1 110 LEU 110 110 110 LEU LEU PD . n 
PD 1 111 ALA 111 111 111 ALA ALA PD . n 
PD 1 112 ARG 112 112 112 ARG ARG PD . n 
PD 1 113 LYS 113 113 113 LYS LYS PD . n 
PD 1 114 GLU 114 114 114 GLU GLU PD . n 
PD 1 115 ASP 115 115 115 ASP ASP PD . n 
PD 1 116 ILE 116 116 116 ILE ILE PD . n 
PD 1 117 ASP 117 117 117 ASP ASP PD . n 
PD 1 118 ALA 118 118 118 ALA ALA PD . n 
PD 1 119 VAL 119 119 119 VAL VAL PD . n 
PD 1 120 ILE 120 120 120 ILE ILE PD . n 
PD 1 121 ALA 121 121 121 ALA ALA PD . n 
PD 1 122 ILE 122 122 122 ILE ILE PD . n 
PD 1 123 GLY 123 123 123 GLY GLY PD . n 
PD 1 124 VAL 124 124 124 VAL VAL PD . n 
PD 1 125 LEU 125 125 125 LEU LEU PD . n 
PD 1 126 ILE 126 126 126 ILE ILE PD . n 
PD 1 127 ARG 127 127 127 ARG ARG PD . n 
PD 1 128 GLY 128 128 128 GLY GLY PD . n 
PD 1 129 ALA 129 129 129 ALA ALA PD . n 
PD 1 130 THR 130 130 130 THR THR PD . n 
PD 1 131 PRO 131 131 131 PRO PRO PD . n 
PD 1 132 HIS 132 132 132 HIS HIS PD . n 
PD 1 133 PHE 133 133 133 PHE PHE PD . n 
PD 1 134 ASP 134 134 134 ASP ASP PD . n 
PD 1 135 TYR 135 135 135 TYR TYR PD . n 
PD 1 136 ILE 136 136 136 ILE ILE PD . n 
PD 1 137 ALA 137 137 137 ALA ALA PD . n 
PD 1 138 SER 138 138 138 SER SER PD . n 
PD 1 139 GLU 139 139 139 GLU GLU PD . n 
PD 1 140 VAL 140 140 140 VAL VAL PD . n 
PD 1 141 SER 141 141 141 SER SER PD . n 
PD 1 142 LYS 142 142 142 LYS LYS PD . n 
PD 1 143 GLY 143 143 143 GLY GLY PD . n 
PD 1 144 LEU 144 144 144 LEU LEU PD . n 
PD 1 145 ALA 145 145 145 ALA ALA PD . n 
PD 1 146 ASN 146 146 146 ASN ASN PD . n 
PD 1 147 LEU 147 147 147 LEU LEU PD . n 
PD 1 148 SER 148 148 148 SER SER PD . n 
PD 1 149 LEU 149 149 149 LEU LEU PD . n 
PD 1 150 GLU 150 150 150 GLU GLU PD . n 
PD 1 151 LEU 151 151 151 LEU LEU PD . n 
PD 1 152 ARG 152 152 152 ARG ARG PD . n 
PD 1 153 LYS 153 153 153 LYS LYS PD . n 
PD 1 154 PRO 154 154 154 PRO PRO PD . n 
PD 1 155 ILE 155 155 155 ILE ILE PD . n 
PD 1 156 THR 156 156 156 THR THR PD . n 
PD 1 157 PHE 157 157 157 PHE PHE PD . n 
PD 1 158 GLY 158 158 158 GLY GLY PD . n 
PD 1 159 VAL 159 159 159 VAL VAL PD . n 
PD 1 160 ILE 160 160 160 ILE ILE PD . n 
PD 1 161 THR 161 161 161 THR THR PD . n 
PD 1 162 ALA 162 162 162 ALA ALA PD . n 
PD 1 163 ASP 163 163 ?   ?   ?   PD . n 
QD 1 1   MET 1   1   ?   ?   ?   QD . n 
QD 1 2   THR 2   2   ?   ?   ?   QD . n 
QD 1 3   LEU 3   3   3   LEU LEU QD . n 
QD 1 4   GLU 4   4   4   GLU GLU QD . n 
QD 1 5   GLN 5   5   5   GLN GLN QD . n 
QD 1 6   ALA 6   6   6   ALA ALA QD . n 
QD 1 7   ILE 7   7   7   ILE ILE QD . n 
QD 1 8   GLU 8   8   8   GLU GLU QD . n 
QD 1 9   ARG 9   9   9   ARG ARG QD . n 
QD 1 10  ALA 10  10  10  ALA ALA QD . n 
QD 1 11  GLY 11  11  11  GLY GLY QD . n 
QD 1 12  THR 12  12  12  THR THR QD . n 
QD 1 13  LYS 13  13  13  LYS LYS QD . n 
QD 1 14  HIS 14  14  14  HIS HIS QD . n 
QD 1 15  GLY 15  15  15  GLY GLY QD . n 
QD 1 16  ASN 16  16  16  ASN ASN QD . n 
QD 1 17  LYS 17  17  17  LYS LYS QD . n 
QD 1 18  GLY 18  18  18  GLY GLY QD . n 
QD 1 19  TRP 19  19  19  TRP TRP QD . n 
QD 1 20  GLU 20  20  20  GLU GLU QD . n 
QD 1 21  ALA 21  21  21  ALA ALA QD . n 
QD 1 22  ALA 22  22  22  ALA ALA QD . n 
QD 1 23  LEU 23  23  23  LEU LEU QD . n 
QD 1 24  SER 24  24  24  SER SER QD . n 
QD 1 25  ALA 25  25  25  ALA ALA QD . n 
QD 1 26  ILE 26  26  26  ILE ILE QD . n 
QD 1 27  GLU 27  27  27  GLU GLU QD . n 
QD 1 28  MET 28  28  28  MET MET QD . n 
QD 1 29  ALA 29  29  29  ALA ALA QD . n 
QD 1 30  ASN 30  30  30  ASN ASN QD . n 
QD 1 31  LEU 31  31  31  LEU LEU QD . n 
QD 1 32  PHE 32  32  32  PHE PHE QD . n 
QD 1 33  LYS 33  33  33  LYS LYS QD . n 
QD 1 34  SER 34  34  34  SER SER QD . n 
QD 1 35  LEU 35  35  35  LEU LEU QD . n 
QD 1 36  ARG 36  36  36  ARG ARG QD . n 
QD 1 37  GLY 37  37  37  GLY GLY QD . n 
QD 1 38  THR 38  38  38  THR THR QD . n 
QD 1 39  GLY 39  39  39  GLY GLY QD . n 
QD 1 40  GLY 40  40  40  GLY GLY QD . n 
QD 1 41  SER 41  41  41  SER SER QD . n 
QD 1 42  GLY 42  42  42  GLY GLY QD . n 
QD 1 43  SER 43  43  43  SER SER QD . n 
QD 1 44  SER 44  44  44  SER SER QD . n 
QD 1 45  MET 45  45  45  MET MET QD . n 
QD 1 46  GLU 46  46  46  GLU GLU QD . n 
QD 1 47  ILE 47  47  47  ILE ILE QD . n 
QD 1 48  TYR 48  48  48  TYR TYR QD . n 
QD 1 49  GLU 49  49  49  GLU GLU QD . n 
QD 1 50  GLY 50  50  50  GLY GLY QD . n 
QD 1 51  LYS 51  51  51  LYS LYS QD . n 
QD 1 52  LEU 52  52  52  LEU LEU QD . n 
QD 1 53  THR 53  53  53  THR THR QD . n 
QD 1 54  ALA 54  54  54  ALA ALA QD . n 
QD 1 55  GLU 55  55  55  GLU GLU QD . n 
QD 1 56  GLY 56  56  56  GLY GLY QD . n 
QD 1 57  LEU 57  57  57  LEU LEU QD . n 
QD 1 58  ARG 58  58  58  ARG ARG QD . n 
QD 1 59  PHE 59  59  59  PHE PHE QD . n 
QD 1 60  GLY 60  60  60  GLY GLY QD . n 
QD 1 61  ILE 61  61  61  ILE ILE QD . n 
QD 1 62  VAL 62  62  62  VAL VAL QD . n 
QD 1 63  ALA 63  63  63  ALA ALA QD . n 
QD 1 64  SER 64  64  64  SER SER QD . n 
QD 1 65  ARG 65  65  65  ARG ARG QD . n 
QD 1 66  PHE 66  66  66  PHE PHE QD . n 
QD 1 67  ASN 67  67  67  ASN ASN QD . n 
QD 1 68  HIS 68  68  68  HIS HIS QD . n 
QD 1 69  ALA 69  69  69  ALA ALA QD . n 
QD 1 70  LEU 70  70  70  LEU LEU QD . n 
QD 1 71  VAL 71  71  71  VAL VAL QD . n 
QD 1 72  ASP 72  72  72  ASP ASP QD . n 
QD 1 73  ARG 73  73  73  ARG ARG QD . n 
QD 1 74  LEU 74  74  74  LEU LEU QD . n 
QD 1 75  VAL 75  75  75  VAL VAL QD . n 
QD 1 76  GLU 76  76  76  GLU GLU QD . n 
QD 1 77  GLY 77  77  77  GLY GLY QD . n 
QD 1 78  ALA 78  78  78  ALA ALA QD . n 
QD 1 79  ILE 79  79  79  ILE ILE QD . n 
QD 1 80  ASP 80  80  80  ASP ASP QD . n 
QD 1 81  CYS 81  81  81  CYS CYS QD . n 
QD 1 82  ILE 82  82  82  ILE ILE QD . n 
QD 1 83  VAL 83  83  83  VAL VAL QD . n 
QD 1 84  ARG 84  84  84  ARG ARG QD . n 
QD 1 85  HIS 85  85  85  HIS HIS QD . n 
QD 1 86  GLY 86  86  86  GLY GLY QD . n 
QD 1 87  GLY 87  87  87  GLY GLY QD . n 
QD 1 88  ARG 88  88  88  ARG ARG QD . n 
QD 1 89  GLU 89  89  89  GLU GLU QD . n 
QD 1 90  GLU 90  90  90  GLU GLU QD . n 
QD 1 91  ASP 91  91  91  ASP ASP QD . n 
QD 1 92  ILE 92  92  92  ILE ILE QD . n 
QD 1 93  THR 93  93  93  THR THR QD . n 
QD 1 94  LEU 94  94  94  LEU LEU QD . n 
QD 1 95  VAL 95  95  95  VAL VAL QD . n 
QD 1 96  ARG 96  96  96  ARG ARG QD . n 
QD 1 97  VAL 97  97  97  VAL VAL QD . n 
QD 1 98  PRO 98  98  98  PRO PRO QD . n 
QD 1 99  GLY 99  99  99  GLY GLY QD . n 
QD 1 100 SER 100 100 100 SER SER QD . n 
QD 1 101 TRP 101 101 101 TRP TRP QD . n 
QD 1 102 GLU 102 102 102 GLU GLU QD . n 
QD 1 103 ILE 103 103 103 ILE ILE QD . n 
QD 1 104 PRO 104 104 104 PRO PRO QD . n 
QD 1 105 VAL 105 105 105 VAL VAL QD . n 
QD 1 106 ALA 106 106 106 ALA ALA QD . n 
QD 1 107 ALA 107 107 107 ALA ALA QD . n 
QD 1 108 GLY 108 108 108 GLY GLY QD . n 
QD 1 109 GLU 109 109 109 GLU GLU QD . n 
QD 1 110 LEU 110 110 110 LEU LEU QD . n 
QD 1 111 ALA 111 111 111 ALA ALA QD . n 
QD 1 112 ARG 112 112 112 ARG ARG QD . n 
QD 1 113 LYS 113 113 113 LYS LYS QD . n 
QD 1 114 GLU 114 114 114 GLU GLU QD . n 
QD 1 115 ASP 115 115 115 ASP ASP QD . n 
QD 1 116 ILE 116 116 116 ILE ILE QD . n 
QD 1 117 ASP 117 117 117 ASP ASP QD . n 
QD 1 118 ALA 118 118 118 ALA ALA QD . n 
QD 1 119 VAL 119 119 119 VAL VAL QD . n 
QD 1 120 ILE 120 120 120 ILE ILE QD . n 
QD 1 121 ALA 121 121 121 ALA ALA QD . n 
QD 1 122 ILE 122 122 122 ILE ILE QD . n 
QD 1 123 GLY 123 123 123 GLY GLY QD . n 
QD 1 124 VAL 124 124 124 VAL VAL QD . n 
QD 1 125 LEU 125 125 125 LEU LEU QD . n 
QD 1 126 ILE 126 126 126 ILE ILE QD . n 
QD 1 127 ARG 127 127 127 ARG ARG QD . n 
QD 1 128 GLY 128 128 128 GLY GLY QD . n 
QD 1 129 ALA 129 129 129 ALA ALA QD . n 
QD 1 130 THR 130 130 130 THR THR QD . n 
QD 1 131 PRO 131 131 131 PRO PRO QD . n 
QD 1 132 HIS 132 132 132 HIS HIS QD . n 
QD 1 133 PHE 133 133 133 PHE PHE QD . n 
QD 1 134 ASP 134 134 134 ASP ASP QD . n 
QD 1 135 TYR 135 135 135 TYR TYR QD . n 
QD 1 136 ILE 136 136 136 ILE ILE QD . n 
QD 1 137 ALA 137 137 137 ALA ALA QD . n 
QD 1 138 SER 138 138 138 SER SER QD . n 
QD 1 139 GLU 139 139 139 GLU GLU QD . n 
QD 1 140 VAL 140 140 140 VAL VAL QD . n 
QD 1 141 SER 141 141 141 SER SER QD . n 
QD 1 142 LYS 142 142 142 LYS LYS QD . n 
QD 1 143 GLY 143 143 143 GLY GLY QD . n 
QD 1 144 LEU 144 144 144 LEU LEU QD . n 
QD 1 145 ALA 145 145 145 ALA ALA QD . n 
QD 1 146 ASN 146 146 146 ASN ASN QD . n 
QD 1 147 LEU 147 147 147 LEU LEU QD . n 
QD 1 148 SER 148 148 148 SER SER QD . n 
QD 1 149 LEU 149 149 149 LEU LEU QD . n 
QD 1 150 GLU 150 150 150 GLU GLU QD . n 
QD 1 151 LEU 151 151 151 LEU LEU QD . n 
QD 1 152 ARG 152 152 152 ARG ARG QD . n 
QD 1 153 LYS 153 153 153 LYS LYS QD . n 
QD 1 154 PRO 154 154 154 PRO PRO QD . n 
QD 1 155 ILE 155 155 155 ILE ILE QD . n 
QD 1 156 THR 156 156 156 THR THR QD . n 
QD 1 157 PHE 157 157 157 PHE PHE QD . n 
QD 1 158 GLY 158 158 158 GLY GLY QD . n 
QD 1 159 VAL 159 159 159 VAL VAL QD . n 
QD 1 160 ILE 160 160 160 ILE ILE QD . n 
QD 1 161 THR 161 161 161 THR THR QD . n 
QD 1 162 ALA 162 162 162 ALA ALA QD . n 
QD 1 163 ASP 163 163 ?   ?   ?   QD . n 
RD 1 1   MET 1   1   ?   ?   ?   RD . n 
RD 1 2   THR 2   2   ?   ?   ?   RD . n 
RD 1 3   LEU 3   3   ?   ?   ?   RD . n 
RD 1 4   GLU 4   4   ?   ?   ?   RD . n 
RD 1 5   GLN 5   5   ?   ?   ?   RD . n 
RD 1 6   ALA 6   6   ?   ?   ?   RD . n 
RD 1 7   ILE 7   7   ?   ?   ?   RD . n 
RD 1 8   GLU 8   8   ?   ?   ?   RD . n 
RD 1 9   ARG 9   9   ?   ?   ?   RD . n 
RD 1 10  ALA 10  10  ?   ?   ?   RD . n 
RD 1 11  GLY 11  11  ?   ?   ?   RD . n 
RD 1 12  THR 12  12  ?   ?   ?   RD . n 
RD 1 13  LYS 13  13  ?   ?   ?   RD . n 
RD 1 14  HIS 14  14  14  HIS HIS RD . n 
RD 1 15  GLY 15  15  15  GLY GLY RD . n 
RD 1 16  ASN 16  16  16  ASN ASN RD . n 
RD 1 17  LYS 17  17  17  LYS LYS RD . n 
RD 1 18  GLY 18  18  18  GLY GLY RD . n 
RD 1 19  TRP 19  19  19  TRP TRP RD . n 
RD 1 20  GLU 20  20  20  GLU GLU RD . n 
RD 1 21  ALA 21  21  21  ALA ALA RD . n 
RD 1 22  ALA 22  22  22  ALA ALA RD . n 
RD 1 23  LEU 23  23  23  LEU LEU RD . n 
RD 1 24  SER 24  24  24  SER SER RD . n 
RD 1 25  ALA 25  25  25  ALA ALA RD . n 
RD 1 26  ILE 26  26  26  ILE ILE RD . n 
RD 1 27  GLU 27  27  27  GLU GLU RD . n 
RD 1 28  MET 28  28  28  MET MET RD . n 
RD 1 29  ALA 29  29  29  ALA ALA RD . n 
RD 1 30  ASN 30  30  30  ASN ASN RD . n 
RD 1 31  LEU 31  31  31  LEU LEU RD . n 
RD 1 32  PHE 32  32  32  PHE PHE RD . n 
RD 1 33  LYS 33  33  33  LYS LYS RD . n 
RD 1 34  SER 34  34  34  SER SER RD . n 
RD 1 35  LEU 35  35  35  LEU LEU RD . n 
RD 1 36  ARG 36  36  36  ARG ARG RD . n 
RD 1 37  GLY 37  37  37  GLY GLY RD . n 
RD 1 38  THR 38  38  38  THR THR RD . n 
RD 1 39  GLY 39  39  39  GLY GLY RD . n 
RD 1 40  GLY 40  40  40  GLY GLY RD . n 
RD 1 41  SER 41  41  41  SER SER RD . n 
RD 1 42  GLY 42  42  42  GLY GLY RD . n 
RD 1 43  SER 43  43  43  SER SER RD . n 
RD 1 44  SER 44  44  44  SER SER RD . n 
RD 1 45  MET 45  45  45  MET MET RD . n 
RD 1 46  GLU 46  46  46  GLU GLU RD . n 
RD 1 47  ILE 47  47  47  ILE ILE RD . n 
RD 1 48  TYR 48  48  48  TYR TYR RD . n 
RD 1 49  GLU 49  49  49  GLU GLU RD . n 
RD 1 50  GLY 50  50  50  GLY GLY RD . n 
RD 1 51  LYS 51  51  51  LYS LYS RD . n 
RD 1 52  LEU 52  52  52  LEU LEU RD . n 
RD 1 53  THR 53  53  53  THR THR RD . n 
RD 1 54  ALA 54  54  54  ALA ALA RD . n 
RD 1 55  GLU 55  55  55  GLU GLU RD . n 
RD 1 56  GLY 56  56  56  GLY GLY RD . n 
RD 1 57  LEU 57  57  57  LEU LEU RD . n 
RD 1 58  ARG 58  58  58  ARG ARG RD . n 
RD 1 59  PHE 59  59  59  PHE PHE RD . n 
RD 1 60  GLY 60  60  60  GLY GLY RD . n 
RD 1 61  ILE 61  61  61  ILE ILE RD . n 
RD 1 62  VAL 62  62  62  VAL VAL RD . n 
RD 1 63  ALA 63  63  63  ALA ALA RD . n 
RD 1 64  SER 64  64  64  SER SER RD . n 
RD 1 65  ARG 65  65  65  ARG ARG RD . n 
RD 1 66  PHE 66  66  66  PHE PHE RD . n 
RD 1 67  ASN 67  67  67  ASN ASN RD . n 
RD 1 68  HIS 68  68  68  HIS HIS RD . n 
RD 1 69  ALA 69  69  69  ALA ALA RD . n 
RD 1 70  LEU 70  70  70  LEU LEU RD . n 
RD 1 71  VAL 71  71  71  VAL VAL RD . n 
RD 1 72  ASP 72  72  72  ASP ASP RD . n 
RD 1 73  ARG 73  73  73  ARG ARG RD . n 
RD 1 74  LEU 74  74  74  LEU LEU RD . n 
RD 1 75  VAL 75  75  75  VAL VAL RD . n 
RD 1 76  GLU 76  76  76  GLU GLU RD . n 
RD 1 77  GLY 77  77  77  GLY GLY RD . n 
RD 1 78  ALA 78  78  78  ALA ALA RD . n 
RD 1 79  ILE 79  79  79  ILE ILE RD . n 
RD 1 80  ASP 80  80  80  ASP ASP RD . n 
RD 1 81  CYS 81  81  81  CYS CYS RD . n 
RD 1 82  ILE 82  82  82  ILE ILE RD . n 
RD 1 83  VAL 83  83  83  VAL VAL RD . n 
RD 1 84  ARG 84  84  84  ARG ARG RD . n 
RD 1 85  HIS 85  85  85  HIS HIS RD . n 
RD 1 86  GLY 86  86  86  GLY GLY RD . n 
RD 1 87  GLY 87  87  87  GLY GLY RD . n 
RD 1 88  ARG 88  88  88  ARG ARG RD . n 
RD 1 89  GLU 89  89  89  GLU GLU RD . n 
RD 1 90  GLU 90  90  90  GLU GLU RD . n 
RD 1 91  ASP 91  91  91  ASP ASP RD . n 
RD 1 92  ILE 92  92  92  ILE ILE RD . n 
RD 1 93  THR 93  93  93  THR THR RD . n 
RD 1 94  LEU 94  94  94  LEU LEU RD . n 
RD 1 95  VAL 95  95  95  VAL VAL RD . n 
RD 1 96  ARG 96  96  96  ARG ARG RD . n 
RD 1 97  VAL 97  97  97  VAL VAL RD . n 
RD 1 98  PRO 98  98  98  PRO PRO RD . n 
RD 1 99  GLY 99  99  99  GLY GLY RD . n 
RD 1 100 SER 100 100 100 SER SER RD . n 
RD 1 101 TRP 101 101 101 TRP TRP RD . n 
RD 1 102 GLU 102 102 102 GLU GLU RD . n 
RD 1 103 ILE 103 103 103 ILE ILE RD . n 
RD 1 104 PRO 104 104 104 PRO PRO RD . n 
RD 1 105 VAL 105 105 105 VAL VAL RD . n 
RD 1 106 ALA 106 106 106 ALA ALA RD . n 
RD 1 107 ALA 107 107 107 ALA ALA RD . n 
RD 1 108 GLY 108 108 108 GLY GLY RD . n 
RD 1 109 GLU 109 109 109 GLU GLU RD . n 
RD 1 110 LEU 110 110 110 LEU LEU RD . n 
RD 1 111 ALA 111 111 111 ALA ALA RD . n 
RD 1 112 ARG 112 112 112 ARG ARG RD . n 
RD 1 113 LYS 113 113 113 LYS LYS RD . n 
RD 1 114 GLU 114 114 114 GLU GLU RD . n 
RD 1 115 ASP 115 115 115 ASP ASP RD . n 
RD 1 116 ILE 116 116 116 ILE ILE RD . n 
RD 1 117 ASP 117 117 117 ASP ASP RD . n 
RD 1 118 ALA 118 118 118 ALA ALA RD . n 
RD 1 119 VAL 119 119 119 VAL VAL RD . n 
RD 1 120 ILE 120 120 120 ILE ILE RD . n 
RD 1 121 ALA 121 121 121 ALA ALA RD . n 
RD 1 122 ILE 122 122 122 ILE ILE RD . n 
RD 1 123 GLY 123 123 123 GLY GLY RD . n 
RD 1 124 VAL 124 124 124 VAL VAL RD . n 
RD 1 125 LEU 125 125 125 LEU LEU RD . n 
RD 1 126 ILE 126 126 126 ILE ILE RD . n 
RD 1 127 ARG 127 127 127 ARG ARG RD . n 
RD 1 128 GLY 128 128 128 GLY GLY RD . n 
RD 1 129 ALA 129 129 129 ALA ALA RD . n 
RD 1 130 THR 130 130 130 THR THR RD . n 
RD 1 131 PRO 131 131 131 PRO PRO RD . n 
RD 1 132 HIS 132 132 132 HIS HIS RD . n 
RD 1 133 PHE 133 133 133 PHE PHE RD . n 
RD 1 134 ASP 134 134 134 ASP ASP RD . n 
RD 1 135 TYR 135 135 135 TYR TYR RD . n 
RD 1 136 ILE 136 136 136 ILE ILE RD . n 
RD 1 137 ALA 137 137 137 ALA ALA RD . n 
RD 1 138 SER 138 138 138 SER SER RD . n 
RD 1 139 GLU 139 139 139 GLU GLU RD . n 
RD 1 140 VAL 140 140 140 VAL VAL RD . n 
RD 1 141 SER 141 141 141 SER SER RD . n 
RD 1 142 LYS 142 142 142 LYS LYS RD . n 
RD 1 143 GLY 143 143 143 GLY GLY RD . n 
RD 1 144 LEU 144 144 144 LEU LEU RD . n 
RD 1 145 ALA 145 145 145 ALA ALA RD . n 
RD 1 146 ASN 146 146 146 ASN ASN RD . n 
RD 1 147 LEU 147 147 147 LEU LEU RD . n 
RD 1 148 SER 148 148 148 SER SER RD . n 
RD 1 149 LEU 149 149 149 LEU LEU RD . n 
RD 1 150 GLU 150 150 150 GLU GLU RD . n 
RD 1 151 LEU 151 151 151 LEU LEU RD . n 
RD 1 152 ARG 152 152 152 ARG ARG RD . n 
RD 1 153 LYS 153 153 153 LYS LYS RD . n 
RD 1 154 PRO 154 154 154 PRO PRO RD . n 
RD 1 155 ILE 155 155 155 ILE ILE RD . n 
RD 1 156 THR 156 156 156 THR THR RD . n 
RD 1 157 PHE 157 157 157 PHE PHE RD . n 
RD 1 158 GLY 158 158 158 GLY GLY RD . n 
RD 1 159 VAL 159 159 159 VAL VAL RD . n 
RD 1 160 ILE 160 160 160 ILE ILE RD . n 
RD 1 161 THR 161 161 161 THR THR RD . n 
RD 1 162 ALA 162 162 162 ALA ALA RD . n 
RD 1 163 ASP 163 163 ?   ?   ?   RD . n 
SD 1 1   MET 1   1   ?   ?   ?   SD . n 
SD 1 2   THR 2   2   ?   ?   ?   SD . n 
SD 1 3   LEU 3   3   3   LEU LEU SD . n 
SD 1 4   GLU 4   4   4   GLU GLU SD . n 
SD 1 5   GLN 5   5   5   GLN GLN SD . n 
SD 1 6   ALA 6   6   6   ALA ALA SD . n 
SD 1 7   ILE 7   7   7   ILE ILE SD . n 
SD 1 8   GLU 8   8   8   GLU GLU SD . n 
SD 1 9   ARG 9   9   9   ARG ARG SD . n 
SD 1 10  ALA 10  10  10  ALA ALA SD . n 
SD 1 11  GLY 11  11  11  GLY GLY SD . n 
SD 1 12  THR 12  12  12  THR THR SD . n 
SD 1 13  LYS 13  13  13  LYS LYS SD . n 
SD 1 14  HIS 14  14  14  HIS HIS SD . n 
SD 1 15  GLY 15  15  15  GLY GLY SD . n 
SD 1 16  ASN 16  16  16  ASN ASN SD . n 
SD 1 17  LYS 17  17  17  LYS LYS SD . n 
SD 1 18  GLY 18  18  18  GLY GLY SD . n 
SD 1 19  TRP 19  19  19  TRP TRP SD . n 
SD 1 20  GLU 20  20  20  GLU GLU SD . n 
SD 1 21  ALA 21  21  21  ALA ALA SD . n 
SD 1 22  ALA 22  22  22  ALA ALA SD . n 
SD 1 23  LEU 23  23  23  LEU LEU SD . n 
SD 1 24  SER 24  24  24  SER SER SD . n 
SD 1 25  ALA 25  25  25  ALA ALA SD . n 
SD 1 26  ILE 26  26  26  ILE ILE SD . n 
SD 1 27  GLU 27  27  27  GLU GLU SD . n 
SD 1 28  MET 28  28  28  MET MET SD . n 
SD 1 29  ALA 29  29  29  ALA ALA SD . n 
SD 1 30  ASN 30  30  30  ASN ASN SD . n 
SD 1 31  LEU 31  31  31  LEU LEU SD . n 
SD 1 32  PHE 32  32  32  PHE PHE SD . n 
SD 1 33  LYS 33  33  33  LYS LYS SD . n 
SD 1 34  SER 34  34  34  SER SER SD . n 
SD 1 35  LEU 35  35  35  LEU LEU SD . n 
SD 1 36  ARG 36  36  36  ARG ARG SD . n 
SD 1 37  GLY 37  37  37  GLY GLY SD . n 
SD 1 38  THR 38  38  38  THR THR SD . n 
SD 1 39  GLY 39  39  39  GLY GLY SD . n 
SD 1 40  GLY 40  40  40  GLY GLY SD . n 
SD 1 41  SER 41  41  41  SER SER SD . n 
SD 1 42  GLY 42  42  42  GLY GLY SD . n 
SD 1 43  SER 43  43  43  SER SER SD . n 
SD 1 44  SER 44  44  44  SER SER SD . n 
SD 1 45  MET 45  45  45  MET MET SD . n 
SD 1 46  GLU 46  46  46  GLU GLU SD . n 
SD 1 47  ILE 47  47  47  ILE ILE SD . n 
SD 1 48  TYR 48  48  48  TYR TYR SD . n 
SD 1 49  GLU 49  49  49  GLU GLU SD . n 
SD 1 50  GLY 50  50  50  GLY GLY SD . n 
SD 1 51  LYS 51  51  51  LYS LYS SD . n 
SD 1 52  LEU 52  52  52  LEU LEU SD . n 
SD 1 53  THR 53  53  53  THR THR SD . n 
SD 1 54  ALA 54  54  54  ALA ALA SD . n 
SD 1 55  GLU 55  55  55  GLU GLU SD . n 
SD 1 56  GLY 56  56  56  GLY GLY SD . n 
SD 1 57  LEU 57  57  57  LEU LEU SD . n 
SD 1 58  ARG 58  58  58  ARG ARG SD . n 
SD 1 59  PHE 59  59  59  PHE PHE SD . n 
SD 1 60  GLY 60  60  60  GLY GLY SD . n 
SD 1 61  ILE 61  61  61  ILE ILE SD . n 
SD 1 62  VAL 62  62  62  VAL VAL SD . n 
SD 1 63  ALA 63  63  63  ALA ALA SD . n 
SD 1 64  SER 64  64  64  SER SER SD . n 
SD 1 65  ARG 65  65  65  ARG ARG SD . n 
SD 1 66  PHE 66  66  66  PHE PHE SD . n 
SD 1 67  ASN 67  67  67  ASN ASN SD . n 
SD 1 68  HIS 68  68  68  HIS HIS SD . n 
SD 1 69  ALA 69  69  69  ALA ALA SD . n 
SD 1 70  LEU 70  70  70  LEU LEU SD . n 
SD 1 71  VAL 71  71  71  VAL VAL SD . n 
SD 1 72  ASP 72  72  72  ASP ASP SD . n 
SD 1 73  ARG 73  73  73  ARG ARG SD . n 
SD 1 74  LEU 74  74  74  LEU LEU SD . n 
SD 1 75  VAL 75  75  75  VAL VAL SD . n 
SD 1 76  GLU 76  76  76  GLU GLU SD . n 
SD 1 77  GLY 77  77  77  GLY GLY SD . n 
SD 1 78  ALA 78  78  78  ALA ALA SD . n 
SD 1 79  ILE 79  79  79  ILE ILE SD . n 
SD 1 80  ASP 80  80  80  ASP ASP SD . n 
SD 1 81  CYS 81  81  81  CYS CYS SD . n 
SD 1 82  ILE 82  82  82  ILE ILE SD . n 
SD 1 83  VAL 83  83  83  VAL VAL SD . n 
SD 1 84  ARG 84  84  84  ARG ARG SD . n 
SD 1 85  HIS 85  85  85  HIS HIS SD . n 
SD 1 86  GLY 86  86  86  GLY GLY SD . n 
SD 1 87  GLY 87  87  87  GLY GLY SD . n 
SD 1 88  ARG 88  88  88  ARG ARG SD . n 
SD 1 89  GLU 89  89  89  GLU GLU SD . n 
SD 1 90  GLU 90  90  90  GLU GLU SD . n 
SD 1 91  ASP 91  91  91  ASP ASP SD . n 
SD 1 92  ILE 92  92  92  ILE ILE SD . n 
SD 1 93  THR 93  93  93  THR THR SD . n 
SD 1 94  LEU 94  94  94  LEU LEU SD . n 
SD 1 95  VAL 95  95  95  VAL VAL SD . n 
SD 1 96  ARG 96  96  96  ARG ARG SD . n 
SD 1 97  VAL 97  97  97  VAL VAL SD . n 
SD 1 98  PRO 98  98  98  PRO PRO SD . n 
SD 1 99  GLY 99  99  99  GLY GLY SD . n 
SD 1 100 SER 100 100 100 SER SER SD . n 
SD 1 101 TRP 101 101 101 TRP TRP SD . n 
SD 1 102 GLU 102 102 102 GLU GLU SD . n 
SD 1 103 ILE 103 103 103 ILE ILE SD . n 
SD 1 104 PRO 104 104 104 PRO PRO SD . n 
SD 1 105 VAL 105 105 105 VAL VAL SD . n 
SD 1 106 ALA 106 106 106 ALA ALA SD . n 
SD 1 107 ALA 107 107 107 ALA ALA SD . n 
SD 1 108 GLY 108 108 108 GLY GLY SD . n 
SD 1 109 GLU 109 109 109 GLU GLU SD . n 
SD 1 110 LEU 110 110 110 LEU LEU SD . n 
SD 1 111 ALA 111 111 111 ALA ALA SD . n 
SD 1 112 ARG 112 112 112 ARG ARG SD . n 
SD 1 113 LYS 113 113 113 LYS LYS SD . n 
SD 1 114 GLU 114 114 114 GLU GLU SD . n 
SD 1 115 ASP 115 115 115 ASP ASP SD . n 
SD 1 116 ILE 116 116 116 ILE ILE SD . n 
SD 1 117 ASP 117 117 117 ASP ASP SD . n 
SD 1 118 ALA 118 118 118 ALA ALA SD . n 
SD 1 119 VAL 119 119 119 VAL VAL SD . n 
SD 1 120 ILE 120 120 120 ILE ILE SD . n 
SD 1 121 ALA 121 121 121 ALA ALA SD . n 
SD 1 122 ILE 122 122 122 ILE ILE SD . n 
SD 1 123 GLY 123 123 123 GLY GLY SD . n 
SD 1 124 VAL 124 124 124 VAL VAL SD . n 
SD 1 125 LEU 125 125 125 LEU LEU SD . n 
SD 1 126 ILE 126 126 126 ILE ILE SD . n 
SD 1 127 ARG 127 127 127 ARG ARG SD . n 
SD 1 128 GLY 128 128 128 GLY GLY SD . n 
SD 1 129 ALA 129 129 129 ALA ALA SD . n 
SD 1 130 THR 130 130 130 THR THR SD . n 
SD 1 131 PRO 131 131 131 PRO PRO SD . n 
SD 1 132 HIS 132 132 132 HIS HIS SD . n 
SD 1 133 PHE 133 133 133 PHE PHE SD . n 
SD 1 134 ASP 134 134 134 ASP ASP SD . n 
SD 1 135 TYR 135 135 135 TYR TYR SD . n 
SD 1 136 ILE 136 136 136 ILE ILE SD . n 
SD 1 137 ALA 137 137 137 ALA ALA SD . n 
SD 1 138 SER 138 138 138 SER SER SD . n 
SD 1 139 GLU 139 139 139 GLU GLU SD . n 
SD 1 140 VAL 140 140 140 VAL VAL SD . n 
SD 1 141 SER 141 141 141 SER SER SD . n 
SD 1 142 LYS 142 142 142 LYS LYS SD . n 
SD 1 143 GLY 143 143 143 GLY GLY SD . n 
SD 1 144 LEU 144 144 144 LEU LEU SD . n 
SD 1 145 ALA 145 145 145 ALA ALA SD . n 
SD 1 146 ASN 146 146 146 ASN ASN SD . n 
SD 1 147 LEU 147 147 147 LEU LEU SD . n 
SD 1 148 SER 148 148 148 SER SER SD . n 
SD 1 149 LEU 149 149 149 LEU LEU SD . n 
SD 1 150 GLU 150 150 150 GLU GLU SD . n 
SD 1 151 LEU 151 151 151 LEU LEU SD . n 
SD 1 152 ARG 152 152 152 ARG ARG SD . n 
SD 1 153 LYS 153 153 153 LYS LYS SD . n 
SD 1 154 PRO 154 154 154 PRO PRO SD . n 
SD 1 155 ILE 155 155 155 ILE ILE SD . n 
SD 1 156 THR 156 156 156 THR THR SD . n 
SD 1 157 PHE 157 157 157 PHE PHE SD . n 
SD 1 158 GLY 158 158 158 GLY GLY SD . n 
SD 1 159 VAL 159 159 159 VAL VAL SD . n 
SD 1 160 ILE 160 160 160 ILE ILE SD . n 
SD 1 161 THR 161 161 161 THR THR SD . n 
SD 1 162 ALA 162 162 162 ALA ALA SD . n 
SD 1 163 ASP 163 163 ?   ?   ?   SD . n 
TD 1 1   MET 1   1   ?   ?   ?   TD . n 
TD 1 2   THR 2   2   ?   ?   ?   TD . n 
TD 1 3   LEU 3   3   ?   ?   ?   TD . n 
TD 1 4   GLU 4   4   ?   ?   ?   TD . n 
TD 1 5   GLN 5   5   ?   ?   ?   TD . n 
TD 1 6   ALA 6   6   ?   ?   ?   TD . n 
TD 1 7   ILE 7   7   ?   ?   ?   TD . n 
TD 1 8   GLU 8   8   ?   ?   ?   TD . n 
TD 1 9   ARG 9   9   ?   ?   ?   TD . n 
TD 1 10  ALA 10  10  ?   ?   ?   TD . n 
TD 1 11  GLY 11  11  ?   ?   ?   TD . n 
TD 1 12  THR 12  12  ?   ?   ?   TD . n 
TD 1 13  LYS 13  13  ?   ?   ?   TD . n 
TD 1 14  HIS 14  14  14  HIS HIS TD . n 
TD 1 15  GLY 15  15  15  GLY GLY TD . n 
TD 1 16  ASN 16  16  16  ASN ASN TD . n 
TD 1 17  LYS 17  17  17  LYS LYS TD . n 
TD 1 18  GLY 18  18  18  GLY GLY TD . n 
TD 1 19  TRP 19  19  19  TRP TRP TD . n 
TD 1 20  GLU 20  20  20  GLU GLU TD . n 
TD 1 21  ALA 21  21  21  ALA ALA TD . n 
TD 1 22  ALA 22  22  22  ALA ALA TD . n 
TD 1 23  LEU 23  23  23  LEU LEU TD . n 
TD 1 24  SER 24  24  24  SER SER TD . n 
TD 1 25  ALA 25  25  25  ALA ALA TD . n 
TD 1 26  ILE 26  26  26  ILE ILE TD . n 
TD 1 27  GLU 27  27  27  GLU GLU TD . n 
TD 1 28  MET 28  28  28  MET MET TD . n 
TD 1 29  ALA 29  29  29  ALA ALA TD . n 
TD 1 30  ASN 30  30  30  ASN ASN TD . n 
TD 1 31  LEU 31  31  31  LEU LEU TD . n 
TD 1 32  PHE 32  32  32  PHE PHE TD . n 
TD 1 33  LYS 33  33  33  LYS LYS TD . n 
TD 1 34  SER 34  34  34  SER SER TD . n 
TD 1 35  LEU 35  35  35  LEU LEU TD . n 
TD 1 36  ARG 36  36  36  ARG ARG TD . n 
TD 1 37  GLY 37  37  37  GLY GLY TD . n 
TD 1 38  THR 38  38  38  THR THR TD . n 
TD 1 39  GLY 39  39  39  GLY GLY TD . n 
TD 1 40  GLY 40  40  40  GLY GLY TD . n 
TD 1 41  SER 41  41  41  SER SER TD . n 
TD 1 42  GLY 42  42  42  GLY GLY TD . n 
TD 1 43  SER 43  43  43  SER SER TD . n 
TD 1 44  SER 44  44  44  SER SER TD . n 
TD 1 45  MET 45  45  45  MET MET TD . n 
TD 1 46  GLU 46  46  46  GLU GLU TD . n 
TD 1 47  ILE 47  47  47  ILE ILE TD . n 
TD 1 48  TYR 48  48  48  TYR TYR TD . n 
TD 1 49  GLU 49  49  49  GLU GLU TD . n 
TD 1 50  GLY 50  50  50  GLY GLY TD . n 
TD 1 51  LYS 51  51  51  LYS LYS TD . n 
TD 1 52  LEU 52  52  52  LEU LEU TD . n 
TD 1 53  THR 53  53  53  THR THR TD . n 
TD 1 54  ALA 54  54  54  ALA ALA TD . n 
TD 1 55  GLU 55  55  55  GLU GLU TD . n 
TD 1 56  GLY 56  56  56  GLY GLY TD . n 
TD 1 57  LEU 57  57  57  LEU LEU TD . n 
TD 1 58  ARG 58  58  58  ARG ARG TD . n 
TD 1 59  PHE 59  59  59  PHE PHE TD . n 
TD 1 60  GLY 60  60  60  GLY GLY TD . n 
TD 1 61  ILE 61  61  61  ILE ILE TD . n 
TD 1 62  VAL 62  62  62  VAL VAL TD . n 
TD 1 63  ALA 63  63  63  ALA ALA TD . n 
TD 1 64  SER 64  64  64  SER SER TD . n 
TD 1 65  ARG 65  65  65  ARG ARG TD . n 
TD 1 66  PHE 66  66  66  PHE PHE TD . n 
TD 1 67  ASN 67  67  67  ASN ASN TD . n 
TD 1 68  HIS 68  68  68  HIS HIS TD . n 
TD 1 69  ALA 69  69  69  ALA ALA TD . n 
TD 1 70  LEU 70  70  70  LEU LEU TD . n 
TD 1 71  VAL 71  71  71  VAL VAL TD . n 
TD 1 72  ASP 72  72  72  ASP ASP TD . n 
TD 1 73  ARG 73  73  73  ARG ARG TD . n 
TD 1 74  LEU 74  74  74  LEU LEU TD . n 
TD 1 75  VAL 75  75  75  VAL VAL TD . n 
TD 1 76  GLU 76  76  76  GLU GLU TD . n 
TD 1 77  GLY 77  77  77  GLY GLY TD . n 
TD 1 78  ALA 78  78  78  ALA ALA TD . n 
TD 1 79  ILE 79  79  79  ILE ILE TD . n 
TD 1 80  ASP 80  80  80  ASP ASP TD . n 
TD 1 81  CYS 81  81  81  CYS CYS TD . n 
TD 1 82  ILE 82  82  82  ILE ILE TD . n 
TD 1 83  VAL 83  83  83  VAL VAL TD . n 
TD 1 84  ARG 84  84  84  ARG ARG TD . n 
TD 1 85  HIS 85  85  85  HIS HIS TD . n 
TD 1 86  GLY 86  86  86  GLY GLY TD . n 
TD 1 87  GLY 87  87  87  GLY GLY TD . n 
TD 1 88  ARG 88  88  88  ARG ARG TD . n 
TD 1 89  GLU 89  89  89  GLU GLU TD . n 
TD 1 90  GLU 90  90  90  GLU GLU TD . n 
TD 1 91  ASP 91  91  91  ASP ASP TD . n 
TD 1 92  ILE 92  92  92  ILE ILE TD . n 
TD 1 93  THR 93  93  93  THR THR TD . n 
TD 1 94  LEU 94  94  94  LEU LEU TD . n 
TD 1 95  VAL 95  95  95  VAL VAL TD . n 
TD 1 96  ARG 96  96  96  ARG ARG TD . n 
TD 1 97  VAL 97  97  97  VAL VAL TD . n 
TD 1 98  PRO 98  98  98  PRO PRO TD . n 
TD 1 99  GLY 99  99  99  GLY GLY TD . n 
TD 1 100 SER 100 100 100 SER SER TD . n 
TD 1 101 TRP 101 101 101 TRP TRP TD . n 
TD 1 102 GLU 102 102 102 GLU GLU TD . n 
TD 1 103 ILE 103 103 103 ILE ILE TD . n 
TD 1 104 PRO 104 104 104 PRO PRO TD . n 
TD 1 105 VAL 105 105 105 VAL VAL TD . n 
TD 1 106 ALA 106 106 106 ALA ALA TD . n 
TD 1 107 ALA 107 107 107 ALA ALA TD . n 
TD 1 108 GLY 108 108 108 GLY GLY TD . n 
TD 1 109 GLU 109 109 109 GLU GLU TD . n 
TD 1 110 LEU 110 110 110 LEU LEU TD . n 
TD 1 111 ALA 111 111 111 ALA ALA TD . n 
TD 1 112 ARG 112 112 112 ARG ARG TD . n 
TD 1 113 LYS 113 113 113 LYS LYS TD . n 
TD 1 114 GLU 114 114 114 GLU GLU TD . n 
TD 1 115 ASP 115 115 115 ASP ASP TD . n 
TD 1 116 ILE 116 116 116 ILE ILE TD . n 
TD 1 117 ASP 117 117 117 ASP ASP TD . n 
TD 1 118 ALA 118 118 118 ALA ALA TD . n 
TD 1 119 VAL 119 119 119 VAL VAL TD . n 
TD 1 120 ILE 120 120 120 ILE ILE TD . n 
TD 1 121 ALA 121 121 121 ALA ALA TD . n 
TD 1 122 ILE 122 122 122 ILE ILE TD . n 
TD 1 123 GLY 123 123 123 GLY GLY TD . n 
TD 1 124 VAL 124 124 124 VAL VAL TD . n 
TD 1 125 LEU 125 125 125 LEU LEU TD . n 
TD 1 126 ILE 126 126 126 ILE ILE TD . n 
TD 1 127 ARG 127 127 127 ARG ARG TD . n 
TD 1 128 GLY 128 128 128 GLY GLY TD . n 
TD 1 129 ALA 129 129 129 ALA ALA TD . n 
TD 1 130 THR 130 130 130 THR THR TD . n 
TD 1 131 PRO 131 131 131 PRO PRO TD . n 
TD 1 132 HIS 132 132 132 HIS HIS TD . n 
TD 1 133 PHE 133 133 133 PHE PHE TD . n 
TD 1 134 ASP 134 134 134 ASP ASP TD . n 
TD 1 135 TYR 135 135 135 TYR TYR TD . n 
TD 1 136 ILE 136 136 136 ILE ILE TD . n 
TD 1 137 ALA 137 137 137 ALA ALA TD . n 
TD 1 138 SER 138 138 138 SER SER TD . n 
TD 1 139 GLU 139 139 139 GLU GLU TD . n 
TD 1 140 VAL 140 140 140 VAL VAL TD . n 
TD 1 141 SER 141 141 141 SER SER TD . n 
TD 1 142 LYS 142 142 142 LYS LYS TD . n 
TD 1 143 GLY 143 143 143 GLY GLY TD . n 
TD 1 144 LEU 144 144 144 LEU LEU TD . n 
TD 1 145 ALA 145 145 145 ALA ALA TD . n 
TD 1 146 ASN 146 146 146 ASN ASN TD . n 
TD 1 147 LEU 147 147 147 LEU LEU TD . n 
TD 1 148 SER 148 148 148 SER SER TD . n 
TD 1 149 LEU 149 149 149 LEU LEU TD . n 
TD 1 150 GLU 150 150 150 GLU GLU TD . n 
TD 1 151 LEU 151 151 151 LEU LEU TD . n 
TD 1 152 ARG 152 152 152 ARG ARG TD . n 
TD 1 153 LYS 153 153 153 LYS LYS TD . n 
TD 1 154 PRO 154 154 154 PRO PRO TD . n 
TD 1 155 ILE 155 155 155 ILE ILE TD . n 
TD 1 156 THR 156 156 156 THR THR TD . n 
TD 1 157 PHE 157 157 157 PHE PHE TD . n 
TD 1 158 GLY 158 158 158 GLY GLY TD . n 
TD 1 159 VAL 159 159 159 VAL VAL TD . n 
TD 1 160 ILE 160 160 160 ILE ILE TD . n 
TD 1 161 THR 161 161 161 THR THR TD . n 
TD 1 162 ALA 162 162 162 ALA ALA TD . n 
TD 1 163 ASP 163 163 ?   ?   ?   TD . n 
UD 1 1   MET 1   1   ?   ?   ?   UD . n 
UD 1 2   THR 2   2   ?   ?   ?   UD . n 
UD 1 3   LEU 3   3   ?   ?   ?   UD . n 
UD 1 4   GLU 4   4   ?   ?   ?   UD . n 
UD 1 5   GLN 5   5   ?   ?   ?   UD . n 
UD 1 6   ALA 6   6   ?   ?   ?   UD . n 
UD 1 7   ILE 7   7   ?   ?   ?   UD . n 
UD 1 8   GLU 8   8   ?   ?   ?   UD . n 
UD 1 9   ARG 9   9   ?   ?   ?   UD . n 
UD 1 10  ALA 10  10  ?   ?   ?   UD . n 
UD 1 11  GLY 11  11  ?   ?   ?   UD . n 
UD 1 12  THR 12  12  ?   ?   ?   UD . n 
UD 1 13  LYS 13  13  ?   ?   ?   UD . n 
UD 1 14  HIS 14  14  14  HIS HIS UD . n 
UD 1 15  GLY 15  15  15  GLY GLY UD . n 
UD 1 16  ASN 16  16  16  ASN ASN UD . n 
UD 1 17  LYS 17  17  17  LYS LYS UD . n 
UD 1 18  GLY 18  18  18  GLY GLY UD . n 
UD 1 19  TRP 19  19  19  TRP TRP UD . n 
UD 1 20  GLU 20  20  20  GLU GLU UD . n 
UD 1 21  ALA 21  21  21  ALA ALA UD . n 
UD 1 22  ALA 22  22  22  ALA ALA UD . n 
UD 1 23  LEU 23  23  23  LEU LEU UD . n 
UD 1 24  SER 24  24  24  SER SER UD . n 
UD 1 25  ALA 25  25  25  ALA ALA UD . n 
UD 1 26  ILE 26  26  26  ILE ILE UD . n 
UD 1 27  GLU 27  27  27  GLU GLU UD . n 
UD 1 28  MET 28  28  28  MET MET UD . n 
UD 1 29  ALA 29  29  29  ALA ALA UD . n 
UD 1 30  ASN 30  30  30  ASN ASN UD . n 
UD 1 31  LEU 31  31  31  LEU LEU UD . n 
UD 1 32  PHE 32  32  32  PHE PHE UD . n 
UD 1 33  LYS 33  33  33  LYS LYS UD . n 
UD 1 34  SER 34  34  34  SER SER UD . n 
UD 1 35  LEU 35  35  35  LEU LEU UD . n 
UD 1 36  ARG 36  36  36  ARG ARG UD . n 
UD 1 37  GLY 37  37  37  GLY GLY UD . n 
UD 1 38  THR 38  38  38  THR THR UD . n 
UD 1 39  GLY 39  39  39  GLY GLY UD . n 
UD 1 40  GLY 40  40  40  GLY GLY UD . n 
UD 1 41  SER 41  41  41  SER SER UD . n 
UD 1 42  GLY 42  42  42  GLY GLY UD . n 
UD 1 43  SER 43  43  43  SER SER UD . n 
UD 1 44  SER 44  44  44  SER SER UD . n 
UD 1 45  MET 45  45  45  MET MET UD . n 
UD 1 46  GLU 46  46  46  GLU GLU UD . n 
UD 1 47  ILE 47  47  47  ILE ILE UD . n 
UD 1 48  TYR 48  48  48  TYR TYR UD . n 
UD 1 49  GLU 49  49  49  GLU GLU UD . n 
UD 1 50  GLY 50  50  50  GLY GLY UD . n 
UD 1 51  LYS 51  51  51  LYS LYS UD . n 
UD 1 52  LEU 52  52  52  LEU LEU UD . n 
UD 1 53  THR 53  53  53  THR THR UD . n 
UD 1 54  ALA 54  54  54  ALA ALA UD . n 
UD 1 55  GLU 55  55  55  GLU GLU UD . n 
UD 1 56  GLY 56  56  56  GLY GLY UD . n 
UD 1 57  LEU 57  57  57  LEU LEU UD . n 
UD 1 58  ARG 58  58  58  ARG ARG UD . n 
UD 1 59  PHE 59  59  59  PHE PHE UD . n 
UD 1 60  GLY 60  60  60  GLY GLY UD . n 
UD 1 61  ILE 61  61  61  ILE ILE UD . n 
UD 1 62  VAL 62  62  62  VAL VAL UD . n 
UD 1 63  ALA 63  63  63  ALA ALA UD . n 
UD 1 64  SER 64  64  64  SER SER UD . n 
UD 1 65  ARG 65  65  65  ARG ARG UD . n 
UD 1 66  PHE 66  66  66  PHE PHE UD . n 
UD 1 67  ASN 67  67  67  ASN ASN UD . n 
UD 1 68  HIS 68  68  68  HIS HIS UD . n 
UD 1 69  ALA 69  69  69  ALA ALA UD . n 
UD 1 70  LEU 70  70  70  LEU LEU UD . n 
UD 1 71  VAL 71  71  71  VAL VAL UD . n 
UD 1 72  ASP 72  72  72  ASP ASP UD . n 
UD 1 73  ARG 73  73  73  ARG ARG UD . n 
UD 1 74  LEU 74  74  74  LEU LEU UD . n 
UD 1 75  VAL 75  75  75  VAL VAL UD . n 
UD 1 76  GLU 76  76  76  GLU GLU UD . n 
UD 1 77  GLY 77  77  77  GLY GLY UD . n 
UD 1 78  ALA 78  78  78  ALA ALA UD . n 
UD 1 79  ILE 79  79  79  ILE ILE UD . n 
UD 1 80  ASP 80  80  80  ASP ASP UD . n 
UD 1 81  CYS 81  81  81  CYS CYS UD . n 
UD 1 82  ILE 82  82  82  ILE ILE UD . n 
UD 1 83  VAL 83  83  83  VAL VAL UD . n 
UD 1 84  ARG 84  84  84  ARG ARG UD . n 
UD 1 85  HIS 85  85  85  HIS HIS UD . n 
UD 1 86  GLY 86  86  86  GLY GLY UD . n 
UD 1 87  GLY 87  87  87  GLY GLY UD . n 
UD 1 88  ARG 88  88  88  ARG ARG UD . n 
UD 1 89  GLU 89  89  89  GLU GLU UD . n 
UD 1 90  GLU 90  90  90  GLU GLU UD . n 
UD 1 91  ASP 91  91  91  ASP ASP UD . n 
UD 1 92  ILE 92  92  92  ILE ILE UD . n 
UD 1 93  THR 93  93  93  THR THR UD . n 
UD 1 94  LEU 94  94  94  LEU LEU UD . n 
UD 1 95  VAL 95  95  95  VAL VAL UD . n 
UD 1 96  ARG 96  96  96  ARG ARG UD . n 
UD 1 97  VAL 97  97  97  VAL VAL UD . n 
UD 1 98  PRO 98  98  98  PRO PRO UD . n 
UD 1 99  GLY 99  99  99  GLY GLY UD . n 
UD 1 100 SER 100 100 100 SER SER UD . n 
UD 1 101 TRP 101 101 101 TRP TRP UD . n 
UD 1 102 GLU 102 102 102 GLU GLU UD . n 
UD 1 103 ILE 103 103 103 ILE ILE UD . n 
UD 1 104 PRO 104 104 104 PRO PRO UD . n 
UD 1 105 VAL 105 105 105 VAL VAL UD . n 
UD 1 106 ALA 106 106 106 ALA ALA UD . n 
UD 1 107 ALA 107 107 107 ALA ALA UD . n 
UD 1 108 GLY 108 108 108 GLY GLY UD . n 
UD 1 109 GLU 109 109 109 GLU GLU UD . n 
UD 1 110 LEU 110 110 110 LEU LEU UD . n 
UD 1 111 ALA 111 111 111 ALA ALA UD . n 
UD 1 112 ARG 112 112 112 ARG ARG UD . n 
UD 1 113 LYS 113 113 113 LYS LYS UD . n 
UD 1 114 GLU 114 114 114 GLU GLU UD . n 
UD 1 115 ASP 115 115 115 ASP ASP UD . n 
UD 1 116 ILE 116 116 116 ILE ILE UD . n 
UD 1 117 ASP 117 117 117 ASP ASP UD . n 
UD 1 118 ALA 118 118 118 ALA ALA UD . n 
UD 1 119 VAL 119 119 119 VAL VAL UD . n 
UD 1 120 ILE 120 120 120 ILE ILE UD . n 
UD 1 121 ALA 121 121 121 ALA ALA UD . n 
UD 1 122 ILE 122 122 122 ILE ILE UD . n 
UD 1 123 GLY 123 123 123 GLY GLY UD . n 
UD 1 124 VAL 124 124 124 VAL VAL UD . n 
UD 1 125 LEU 125 125 125 LEU LEU UD . n 
UD 1 126 ILE 126 126 126 ILE ILE UD . n 
UD 1 127 ARG 127 127 127 ARG ARG UD . n 
UD 1 128 GLY 128 128 128 GLY GLY UD . n 
UD 1 129 ALA 129 129 129 ALA ALA UD . n 
UD 1 130 THR 130 130 130 THR THR UD . n 
UD 1 131 PRO 131 131 131 PRO PRO UD . n 
UD 1 132 HIS 132 132 132 HIS HIS UD . n 
UD 1 133 PHE 133 133 133 PHE PHE UD . n 
UD 1 134 ASP 134 134 134 ASP ASP UD . n 
UD 1 135 TYR 135 135 135 TYR TYR UD . n 
UD 1 136 ILE 136 136 136 ILE ILE UD . n 
UD 1 137 ALA 137 137 137 ALA ALA UD . n 
UD 1 138 SER 138 138 138 SER SER UD . n 
UD 1 139 GLU 139 139 139 GLU GLU UD . n 
UD 1 140 VAL 140 140 140 VAL VAL UD . n 
UD 1 141 SER 141 141 141 SER SER UD . n 
UD 1 142 LYS 142 142 142 LYS LYS UD . n 
UD 1 143 GLY 143 143 143 GLY GLY UD . n 
UD 1 144 LEU 144 144 144 LEU LEU UD . n 
UD 1 145 ALA 145 145 145 ALA ALA UD . n 
UD 1 146 ASN 146 146 146 ASN ASN UD . n 
UD 1 147 LEU 147 147 147 LEU LEU UD . n 
UD 1 148 SER 148 148 148 SER SER UD . n 
UD 1 149 LEU 149 149 149 LEU LEU UD . n 
UD 1 150 GLU 150 150 150 GLU GLU UD . n 
UD 1 151 LEU 151 151 151 LEU LEU UD . n 
UD 1 152 ARG 152 152 152 ARG ARG UD . n 
UD 1 153 LYS 153 153 153 LYS LYS UD . n 
UD 1 154 PRO 154 154 154 PRO PRO UD . n 
UD 1 155 ILE 155 155 155 ILE ILE UD . n 
UD 1 156 THR 156 156 156 THR THR UD . n 
UD 1 157 PHE 157 157 157 PHE PHE UD . n 
UD 1 158 GLY 158 158 158 GLY GLY UD . n 
UD 1 159 VAL 159 159 159 VAL VAL UD . n 
UD 1 160 ILE 160 160 160 ILE ILE UD . n 
UD 1 161 THR 161 161 161 THR THR UD . n 
UD 1 162 ALA 162 162 162 ALA ALA UD . n 
UD 1 163 ASP 163 163 ?   ?   ?   UD . n 
VD 1 1   MET 1   1   ?   ?   ?   VD . n 
VD 1 2   THR 2   2   ?   ?   ?   VD . n 
VD 1 3   LEU 3   3   3   LEU LEU VD . n 
VD 1 4   GLU 4   4   4   GLU GLU VD . n 
VD 1 5   GLN 5   5   5   GLN GLN VD . n 
VD 1 6   ALA 6   6   6   ALA ALA VD . n 
VD 1 7   ILE 7   7   7   ILE ILE VD . n 
VD 1 8   GLU 8   8   8   GLU GLU VD . n 
VD 1 9   ARG 9   9   9   ARG ARG VD . n 
VD 1 10  ALA 10  10  10  ALA ALA VD . n 
VD 1 11  GLY 11  11  11  GLY GLY VD . n 
VD 1 12  THR 12  12  12  THR THR VD . n 
VD 1 13  LYS 13  13  13  LYS LYS VD . n 
VD 1 14  HIS 14  14  14  HIS HIS VD . n 
VD 1 15  GLY 15  15  15  GLY GLY VD . n 
VD 1 16  ASN 16  16  16  ASN ASN VD . n 
VD 1 17  LYS 17  17  17  LYS LYS VD . n 
VD 1 18  GLY 18  18  18  GLY GLY VD . n 
VD 1 19  TRP 19  19  19  TRP TRP VD . n 
VD 1 20  GLU 20  20  20  GLU GLU VD . n 
VD 1 21  ALA 21  21  21  ALA ALA VD . n 
VD 1 22  ALA 22  22  22  ALA ALA VD . n 
VD 1 23  LEU 23  23  23  LEU LEU VD . n 
VD 1 24  SER 24  24  24  SER SER VD . n 
VD 1 25  ALA 25  25  25  ALA ALA VD . n 
VD 1 26  ILE 26  26  26  ILE ILE VD . n 
VD 1 27  GLU 27  27  27  GLU GLU VD . n 
VD 1 28  MET 28  28  28  MET MET VD . n 
VD 1 29  ALA 29  29  29  ALA ALA VD . n 
VD 1 30  ASN 30  30  30  ASN ASN VD . n 
VD 1 31  LEU 31  31  31  LEU LEU VD . n 
VD 1 32  PHE 32  32  32  PHE PHE VD . n 
VD 1 33  LYS 33  33  33  LYS LYS VD . n 
VD 1 34  SER 34  34  34  SER SER VD . n 
VD 1 35  LEU 35  35  35  LEU LEU VD . n 
VD 1 36  ARG 36  36  36  ARG ARG VD . n 
VD 1 37  GLY 37  37  37  GLY GLY VD . n 
VD 1 38  THR 38  38  38  THR THR VD . n 
VD 1 39  GLY 39  39  39  GLY GLY VD . n 
VD 1 40  GLY 40  40  40  GLY GLY VD . n 
VD 1 41  SER 41  41  41  SER SER VD . n 
VD 1 42  GLY 42  42  42  GLY GLY VD . n 
VD 1 43  SER 43  43  43  SER SER VD . n 
VD 1 44  SER 44  44  44  SER SER VD . n 
VD 1 45  MET 45  45  45  MET MET VD . n 
VD 1 46  GLU 46  46  46  GLU GLU VD . n 
VD 1 47  ILE 47  47  47  ILE ILE VD . n 
VD 1 48  TYR 48  48  48  TYR TYR VD . n 
VD 1 49  GLU 49  49  49  GLU GLU VD . n 
VD 1 50  GLY 50  50  50  GLY GLY VD . n 
VD 1 51  LYS 51  51  51  LYS LYS VD . n 
VD 1 52  LEU 52  52  52  LEU LEU VD . n 
VD 1 53  THR 53  53  53  THR THR VD . n 
VD 1 54  ALA 54  54  54  ALA ALA VD . n 
VD 1 55  GLU 55  55  55  GLU GLU VD . n 
VD 1 56  GLY 56  56  56  GLY GLY VD . n 
VD 1 57  LEU 57  57  57  LEU LEU VD . n 
VD 1 58  ARG 58  58  58  ARG ARG VD . n 
VD 1 59  PHE 59  59  59  PHE PHE VD . n 
VD 1 60  GLY 60  60  60  GLY GLY VD . n 
VD 1 61  ILE 61  61  61  ILE ILE VD . n 
VD 1 62  VAL 62  62  62  VAL VAL VD . n 
VD 1 63  ALA 63  63  63  ALA ALA VD . n 
VD 1 64  SER 64  64  64  SER SER VD . n 
VD 1 65  ARG 65  65  65  ARG ARG VD . n 
VD 1 66  PHE 66  66  66  PHE PHE VD . n 
VD 1 67  ASN 67  67  67  ASN ASN VD . n 
VD 1 68  HIS 68  68  68  HIS HIS VD . n 
VD 1 69  ALA 69  69  69  ALA ALA VD . n 
VD 1 70  LEU 70  70  70  LEU LEU VD . n 
VD 1 71  VAL 71  71  71  VAL VAL VD . n 
VD 1 72  ASP 72  72  72  ASP ASP VD . n 
VD 1 73  ARG 73  73  73  ARG ARG VD . n 
VD 1 74  LEU 74  74  74  LEU LEU VD . n 
VD 1 75  VAL 75  75  75  VAL VAL VD . n 
VD 1 76  GLU 76  76  76  GLU GLU VD . n 
VD 1 77  GLY 77  77  77  GLY GLY VD . n 
VD 1 78  ALA 78  78  78  ALA ALA VD . n 
VD 1 79  ILE 79  79  79  ILE ILE VD . n 
VD 1 80  ASP 80  80  80  ASP ASP VD . n 
VD 1 81  CYS 81  81  81  CYS CYS VD . n 
VD 1 82  ILE 82  82  82  ILE ILE VD . n 
VD 1 83  VAL 83  83  83  VAL VAL VD . n 
VD 1 84  ARG 84  84  84  ARG ARG VD . n 
VD 1 85  HIS 85  85  85  HIS HIS VD . n 
VD 1 86  GLY 86  86  86  GLY GLY VD . n 
VD 1 87  GLY 87  87  87  GLY GLY VD . n 
VD 1 88  ARG 88  88  88  ARG ARG VD . n 
VD 1 89  GLU 89  89  89  GLU GLU VD . n 
VD 1 90  GLU 90  90  90  GLU GLU VD . n 
VD 1 91  ASP 91  91  91  ASP ASP VD . n 
VD 1 92  ILE 92  92  92  ILE ILE VD . n 
VD 1 93  THR 93  93  93  THR THR VD . n 
VD 1 94  LEU 94  94  94  LEU LEU VD . n 
VD 1 95  VAL 95  95  95  VAL VAL VD . n 
VD 1 96  ARG 96  96  96  ARG ARG VD . n 
VD 1 97  VAL 97  97  97  VAL VAL VD . n 
VD 1 98  PRO 98  98  98  PRO PRO VD . n 
VD 1 99  GLY 99  99  99  GLY GLY VD . n 
VD 1 100 SER 100 100 100 SER SER VD . n 
VD 1 101 TRP 101 101 101 TRP TRP VD . n 
VD 1 102 GLU 102 102 102 GLU GLU VD . n 
VD 1 103 ILE 103 103 103 ILE ILE VD . n 
VD 1 104 PRO 104 104 104 PRO PRO VD . n 
VD 1 105 VAL 105 105 105 VAL VAL VD . n 
VD 1 106 ALA 106 106 106 ALA ALA VD . n 
VD 1 107 ALA 107 107 107 ALA ALA VD . n 
VD 1 108 GLY 108 108 108 GLY GLY VD . n 
VD 1 109 GLU 109 109 109 GLU GLU VD . n 
VD 1 110 LEU 110 110 110 LEU LEU VD . n 
VD 1 111 ALA 111 111 111 ALA ALA VD . n 
VD 1 112 ARG 112 112 112 ARG ARG VD . n 
VD 1 113 LYS 113 113 113 LYS LYS VD . n 
VD 1 114 GLU 114 114 114 GLU GLU VD . n 
VD 1 115 ASP 115 115 115 ASP ASP VD . n 
VD 1 116 ILE 116 116 116 ILE ILE VD . n 
VD 1 117 ASP 117 117 117 ASP ASP VD . n 
VD 1 118 ALA 118 118 118 ALA ALA VD . n 
VD 1 119 VAL 119 119 119 VAL VAL VD . n 
VD 1 120 ILE 120 120 120 ILE ILE VD . n 
VD 1 121 ALA 121 121 121 ALA ALA VD . n 
VD 1 122 ILE 122 122 122 ILE ILE VD . n 
VD 1 123 GLY 123 123 123 GLY GLY VD . n 
VD 1 124 VAL 124 124 124 VAL VAL VD . n 
VD 1 125 LEU 125 125 125 LEU LEU VD . n 
VD 1 126 ILE 126 126 126 ILE ILE VD . n 
VD 1 127 ARG 127 127 127 ARG ARG VD . n 
VD 1 128 GLY 128 128 128 GLY GLY VD . n 
VD 1 129 ALA 129 129 129 ALA ALA VD . n 
VD 1 130 THR 130 130 130 THR THR VD . n 
VD 1 131 PRO 131 131 131 PRO PRO VD . n 
VD 1 132 HIS 132 132 132 HIS HIS VD . n 
VD 1 133 PHE 133 133 133 PHE PHE VD . n 
VD 1 134 ASP 134 134 134 ASP ASP VD . n 
VD 1 135 TYR 135 135 135 TYR TYR VD . n 
VD 1 136 ILE 136 136 136 ILE ILE VD . n 
VD 1 137 ALA 137 137 137 ALA ALA VD . n 
VD 1 138 SER 138 138 138 SER SER VD . n 
VD 1 139 GLU 139 139 139 GLU GLU VD . n 
VD 1 140 VAL 140 140 140 VAL VAL VD . n 
VD 1 141 SER 141 141 141 SER SER VD . n 
VD 1 142 LYS 142 142 142 LYS LYS VD . n 
VD 1 143 GLY 143 143 143 GLY GLY VD . n 
VD 1 144 LEU 144 144 144 LEU LEU VD . n 
VD 1 145 ALA 145 145 145 ALA ALA VD . n 
VD 1 146 ASN 146 146 146 ASN ASN VD . n 
VD 1 147 LEU 147 147 147 LEU LEU VD . n 
VD 1 148 SER 148 148 148 SER SER VD . n 
VD 1 149 LEU 149 149 149 LEU LEU VD . n 
VD 1 150 GLU 150 150 150 GLU GLU VD . n 
VD 1 151 LEU 151 151 151 LEU LEU VD . n 
VD 1 152 ARG 152 152 152 ARG ARG VD . n 
VD 1 153 LYS 153 153 153 LYS LYS VD . n 
VD 1 154 PRO 154 154 154 PRO PRO VD . n 
VD 1 155 ILE 155 155 155 ILE ILE VD . n 
VD 1 156 THR 156 156 156 THR THR VD . n 
VD 1 157 PHE 157 157 157 PHE PHE VD . n 
VD 1 158 GLY 158 158 158 GLY GLY VD . n 
VD 1 159 VAL 159 159 159 VAL VAL VD . n 
VD 1 160 ILE 160 160 160 ILE ILE VD . n 
VD 1 161 THR 161 161 161 THR THR VD . n 
VD 1 162 ALA 162 162 162 ALA ALA VD . n 
VD 1 163 ASP 163 163 ?   ?   ?   VD . n 
WD 1 1   MET 1   1   ?   ?   ?   WD . n 
WD 1 2   THR 2   2   ?   ?   ?   WD . n 
WD 1 3   LEU 3   3   ?   ?   ?   WD . n 
WD 1 4   GLU 4   4   ?   ?   ?   WD . n 
WD 1 5   GLN 5   5   ?   ?   ?   WD . n 
WD 1 6   ALA 6   6   ?   ?   ?   WD . n 
WD 1 7   ILE 7   7   ?   ?   ?   WD . n 
WD 1 8   GLU 8   8   ?   ?   ?   WD . n 
WD 1 9   ARG 9   9   ?   ?   ?   WD . n 
WD 1 10  ALA 10  10  ?   ?   ?   WD . n 
WD 1 11  GLY 11  11  ?   ?   ?   WD . n 
WD 1 12  THR 12  12  ?   ?   ?   WD . n 
WD 1 13  LYS 13  13  ?   ?   ?   WD . n 
WD 1 14  HIS 14  14  14  HIS HIS WD . n 
WD 1 15  GLY 15  15  15  GLY GLY WD . n 
WD 1 16  ASN 16  16  16  ASN ASN WD . n 
WD 1 17  LYS 17  17  17  LYS LYS WD . n 
WD 1 18  GLY 18  18  18  GLY GLY WD . n 
WD 1 19  TRP 19  19  19  TRP TRP WD . n 
WD 1 20  GLU 20  20  20  GLU GLU WD . n 
WD 1 21  ALA 21  21  21  ALA ALA WD . n 
WD 1 22  ALA 22  22  22  ALA ALA WD . n 
WD 1 23  LEU 23  23  23  LEU LEU WD . n 
WD 1 24  SER 24  24  24  SER SER WD . n 
WD 1 25  ALA 25  25  25  ALA ALA WD . n 
WD 1 26  ILE 26  26  26  ILE ILE WD . n 
WD 1 27  GLU 27  27  27  GLU GLU WD . n 
WD 1 28  MET 28  28  28  MET MET WD . n 
WD 1 29  ALA 29  29  29  ALA ALA WD . n 
WD 1 30  ASN 30  30  30  ASN ASN WD . n 
WD 1 31  LEU 31  31  31  LEU LEU WD . n 
WD 1 32  PHE 32  32  32  PHE PHE WD . n 
WD 1 33  LYS 33  33  33  LYS LYS WD . n 
WD 1 34  SER 34  34  34  SER SER WD . n 
WD 1 35  LEU 35  35  35  LEU LEU WD . n 
WD 1 36  ARG 36  36  36  ARG ARG WD . n 
WD 1 37  GLY 37  37  37  GLY GLY WD . n 
WD 1 38  THR 38  38  38  THR THR WD . n 
WD 1 39  GLY 39  39  39  GLY GLY WD . n 
WD 1 40  GLY 40  40  40  GLY GLY WD . n 
WD 1 41  SER 41  41  41  SER SER WD . n 
WD 1 42  GLY 42  42  42  GLY GLY WD . n 
WD 1 43  SER 43  43  43  SER SER WD . n 
WD 1 44  SER 44  44  44  SER SER WD . n 
WD 1 45  MET 45  45  45  MET MET WD . n 
WD 1 46  GLU 46  46  46  GLU GLU WD . n 
WD 1 47  ILE 47  47  47  ILE ILE WD . n 
WD 1 48  TYR 48  48  48  TYR TYR WD . n 
WD 1 49  GLU 49  49  49  GLU GLU WD . n 
WD 1 50  GLY 50  50  50  GLY GLY WD . n 
WD 1 51  LYS 51  51  51  LYS LYS WD . n 
WD 1 52  LEU 52  52  52  LEU LEU WD . n 
WD 1 53  THR 53  53  53  THR THR WD . n 
WD 1 54  ALA 54  54  54  ALA ALA WD . n 
WD 1 55  GLU 55  55  55  GLU GLU WD . n 
WD 1 56  GLY 56  56  56  GLY GLY WD . n 
WD 1 57  LEU 57  57  57  LEU LEU WD . n 
WD 1 58  ARG 58  58  58  ARG ARG WD . n 
WD 1 59  PHE 59  59  59  PHE PHE WD . n 
WD 1 60  GLY 60  60  60  GLY GLY WD . n 
WD 1 61  ILE 61  61  61  ILE ILE WD . n 
WD 1 62  VAL 62  62  62  VAL VAL WD . n 
WD 1 63  ALA 63  63  63  ALA ALA WD . n 
WD 1 64  SER 64  64  64  SER SER WD . n 
WD 1 65  ARG 65  65  65  ARG ARG WD . n 
WD 1 66  PHE 66  66  66  PHE PHE WD . n 
WD 1 67  ASN 67  67  67  ASN ASN WD . n 
WD 1 68  HIS 68  68  68  HIS HIS WD . n 
WD 1 69  ALA 69  69  69  ALA ALA WD . n 
WD 1 70  LEU 70  70  70  LEU LEU WD . n 
WD 1 71  VAL 71  71  71  VAL VAL WD . n 
WD 1 72  ASP 72  72  72  ASP ASP WD . n 
WD 1 73  ARG 73  73  73  ARG ARG WD . n 
WD 1 74  LEU 74  74  74  LEU LEU WD . n 
WD 1 75  VAL 75  75  75  VAL VAL WD . n 
WD 1 76  GLU 76  76  76  GLU GLU WD . n 
WD 1 77  GLY 77  77  77  GLY GLY WD . n 
WD 1 78  ALA 78  78  78  ALA ALA WD . n 
WD 1 79  ILE 79  79  79  ILE ILE WD . n 
WD 1 80  ASP 80  80  80  ASP ASP WD . n 
WD 1 81  CYS 81  81  81  CYS CYS WD . n 
WD 1 82  ILE 82  82  82  ILE ILE WD . n 
WD 1 83  VAL 83  83  83  VAL VAL WD . n 
WD 1 84  ARG 84  84  84  ARG ARG WD . n 
WD 1 85  HIS 85  85  85  HIS HIS WD . n 
WD 1 86  GLY 86  86  86  GLY GLY WD . n 
WD 1 87  GLY 87  87  87  GLY GLY WD . n 
WD 1 88  ARG 88  88  88  ARG ARG WD . n 
WD 1 89  GLU 89  89  89  GLU GLU WD . n 
WD 1 90  GLU 90  90  90  GLU GLU WD . n 
WD 1 91  ASP 91  91  91  ASP ASP WD . n 
WD 1 92  ILE 92  92  92  ILE ILE WD . n 
WD 1 93  THR 93  93  93  THR THR WD . n 
WD 1 94  LEU 94  94  94  LEU LEU WD . n 
WD 1 95  VAL 95  95  95  VAL VAL WD . n 
WD 1 96  ARG 96  96  96  ARG ARG WD . n 
WD 1 97  VAL 97  97  97  VAL VAL WD . n 
WD 1 98  PRO 98  98  98  PRO PRO WD . n 
WD 1 99  GLY 99  99  99  GLY GLY WD . n 
WD 1 100 SER 100 100 100 SER SER WD . n 
WD 1 101 TRP 101 101 101 TRP TRP WD . n 
WD 1 102 GLU 102 102 102 GLU GLU WD . n 
WD 1 103 ILE 103 103 103 ILE ILE WD . n 
WD 1 104 PRO 104 104 104 PRO PRO WD . n 
WD 1 105 VAL 105 105 105 VAL VAL WD . n 
WD 1 106 ALA 106 106 106 ALA ALA WD . n 
WD 1 107 ALA 107 107 107 ALA ALA WD . n 
WD 1 108 GLY 108 108 108 GLY GLY WD . n 
WD 1 109 GLU 109 109 109 GLU GLU WD . n 
WD 1 110 LEU 110 110 110 LEU LEU WD . n 
WD 1 111 ALA 111 111 111 ALA ALA WD . n 
WD 1 112 ARG 112 112 112 ARG ARG WD . n 
WD 1 113 LYS 113 113 113 LYS LYS WD . n 
WD 1 114 GLU 114 114 114 GLU GLU WD . n 
WD 1 115 ASP 115 115 115 ASP ASP WD . n 
WD 1 116 ILE 116 116 116 ILE ILE WD . n 
WD 1 117 ASP 117 117 117 ASP ASP WD . n 
WD 1 118 ALA 118 118 118 ALA ALA WD . n 
WD 1 119 VAL 119 119 119 VAL VAL WD . n 
WD 1 120 ILE 120 120 120 ILE ILE WD . n 
WD 1 121 ALA 121 121 121 ALA ALA WD . n 
WD 1 122 ILE 122 122 122 ILE ILE WD . n 
WD 1 123 GLY 123 123 123 GLY GLY WD . n 
WD 1 124 VAL 124 124 124 VAL VAL WD . n 
WD 1 125 LEU 125 125 125 LEU LEU WD . n 
WD 1 126 ILE 126 126 126 ILE ILE WD . n 
WD 1 127 ARG 127 127 127 ARG ARG WD . n 
WD 1 128 GLY 128 128 128 GLY GLY WD . n 
WD 1 129 ALA 129 129 129 ALA ALA WD . n 
WD 1 130 THR 130 130 130 THR THR WD . n 
WD 1 131 PRO 131 131 131 PRO PRO WD . n 
WD 1 132 HIS 132 132 132 HIS HIS WD . n 
WD 1 133 PHE 133 133 133 PHE PHE WD . n 
WD 1 134 ASP 134 134 134 ASP ASP WD . n 
WD 1 135 TYR 135 135 135 TYR TYR WD . n 
WD 1 136 ILE 136 136 136 ILE ILE WD . n 
WD 1 137 ALA 137 137 137 ALA ALA WD . n 
WD 1 138 SER 138 138 138 SER SER WD . n 
WD 1 139 GLU 139 139 139 GLU GLU WD . n 
WD 1 140 VAL 140 140 140 VAL VAL WD . n 
WD 1 141 SER 141 141 141 SER SER WD . n 
WD 1 142 LYS 142 142 142 LYS LYS WD . n 
WD 1 143 GLY 143 143 143 GLY GLY WD . n 
WD 1 144 LEU 144 144 144 LEU LEU WD . n 
WD 1 145 ALA 145 145 145 ALA ALA WD . n 
WD 1 146 ASN 146 146 146 ASN ASN WD . n 
WD 1 147 LEU 147 147 147 LEU LEU WD . n 
WD 1 148 SER 148 148 148 SER SER WD . n 
WD 1 149 LEU 149 149 149 LEU LEU WD . n 
WD 1 150 GLU 150 150 150 GLU GLU WD . n 
WD 1 151 LEU 151 151 151 LEU LEU WD . n 
WD 1 152 ARG 152 152 152 ARG ARG WD . n 
WD 1 153 LYS 153 153 153 LYS LYS WD . n 
WD 1 154 PRO 154 154 154 PRO PRO WD . n 
WD 1 155 ILE 155 155 155 ILE ILE WD . n 
WD 1 156 THR 156 156 156 THR THR WD . n 
WD 1 157 PHE 157 157 157 PHE PHE WD . n 
WD 1 158 GLY 158 158 158 GLY GLY WD . n 
WD 1 159 VAL 159 159 159 VAL VAL WD . n 
WD 1 160 ILE 160 160 160 ILE ILE WD . n 
WD 1 161 THR 161 161 161 THR THR WD . n 
WD 1 162 ALA 162 162 162 ALA ALA WD . n 
WD 1 163 ASP 163 163 ?   ?   ?   WD . n 
XD 1 1   MET 1   1   ?   ?   ?   XD . n 
XD 1 2   THR 2   2   ?   ?   ?   XD . n 
XD 1 3   LEU 3   3   3   LEU LEU XD . n 
XD 1 4   GLU 4   4   4   GLU GLU XD . n 
XD 1 5   GLN 5   5   5   GLN GLN XD . n 
XD 1 6   ALA 6   6   6   ALA ALA XD . n 
XD 1 7   ILE 7   7   7   ILE ILE XD . n 
XD 1 8   GLU 8   8   8   GLU GLU XD . n 
XD 1 9   ARG 9   9   9   ARG ARG XD . n 
XD 1 10  ALA 10  10  10  ALA ALA XD . n 
XD 1 11  GLY 11  11  11  GLY GLY XD . n 
XD 1 12  THR 12  12  12  THR THR XD . n 
XD 1 13  LYS 13  13  13  LYS LYS XD . n 
XD 1 14  HIS 14  14  14  HIS HIS XD . n 
XD 1 15  GLY 15  15  15  GLY GLY XD . n 
XD 1 16  ASN 16  16  16  ASN ASN XD . n 
XD 1 17  LYS 17  17  17  LYS LYS XD . n 
XD 1 18  GLY 18  18  18  GLY GLY XD . n 
XD 1 19  TRP 19  19  19  TRP TRP XD . n 
XD 1 20  GLU 20  20  20  GLU GLU XD . n 
XD 1 21  ALA 21  21  21  ALA ALA XD . n 
XD 1 22  ALA 22  22  22  ALA ALA XD . n 
XD 1 23  LEU 23  23  23  LEU LEU XD . n 
XD 1 24  SER 24  24  24  SER SER XD . n 
XD 1 25  ALA 25  25  25  ALA ALA XD . n 
XD 1 26  ILE 26  26  26  ILE ILE XD . n 
XD 1 27  GLU 27  27  27  GLU GLU XD . n 
XD 1 28  MET 28  28  28  MET MET XD . n 
XD 1 29  ALA 29  29  29  ALA ALA XD . n 
XD 1 30  ASN 30  30  30  ASN ASN XD . n 
XD 1 31  LEU 31  31  31  LEU LEU XD . n 
XD 1 32  PHE 32  32  32  PHE PHE XD . n 
XD 1 33  LYS 33  33  33  LYS LYS XD . n 
XD 1 34  SER 34  34  34  SER SER XD . n 
XD 1 35  LEU 35  35  35  LEU LEU XD . n 
XD 1 36  ARG 36  36  36  ARG ARG XD . n 
XD 1 37  GLY 37  37  37  GLY GLY XD . n 
XD 1 38  THR 38  38  38  THR THR XD . n 
XD 1 39  GLY 39  39  39  GLY GLY XD . n 
XD 1 40  GLY 40  40  40  GLY GLY XD . n 
XD 1 41  SER 41  41  41  SER SER XD . n 
XD 1 42  GLY 42  42  42  GLY GLY XD . n 
XD 1 43  SER 43  43  43  SER SER XD . n 
XD 1 44  SER 44  44  44  SER SER XD . n 
XD 1 45  MET 45  45  45  MET MET XD . n 
XD 1 46  GLU 46  46  46  GLU GLU XD . n 
XD 1 47  ILE 47  47  47  ILE ILE XD . n 
XD 1 48  TYR 48  48  48  TYR TYR XD . n 
XD 1 49  GLU 49  49  49  GLU GLU XD . n 
XD 1 50  GLY 50  50  50  GLY GLY XD . n 
XD 1 51  LYS 51  51  51  LYS LYS XD . n 
XD 1 52  LEU 52  52  52  LEU LEU XD . n 
XD 1 53  THR 53  53  53  THR THR XD . n 
XD 1 54  ALA 54  54  54  ALA ALA XD . n 
XD 1 55  GLU 55  55  55  GLU GLU XD . n 
XD 1 56  GLY 56  56  56  GLY GLY XD . n 
XD 1 57  LEU 57  57  57  LEU LEU XD . n 
XD 1 58  ARG 58  58  58  ARG ARG XD . n 
XD 1 59  PHE 59  59  59  PHE PHE XD . n 
XD 1 60  GLY 60  60  60  GLY GLY XD . n 
XD 1 61  ILE 61  61  61  ILE ILE XD . n 
XD 1 62  VAL 62  62  62  VAL VAL XD . n 
XD 1 63  ALA 63  63  63  ALA ALA XD . n 
XD 1 64  SER 64  64  64  SER SER XD . n 
XD 1 65  ARG 65  65  65  ARG ARG XD . n 
XD 1 66  PHE 66  66  66  PHE PHE XD . n 
XD 1 67  ASN 67  67  67  ASN ASN XD . n 
XD 1 68  HIS 68  68  68  HIS HIS XD . n 
XD 1 69  ALA 69  69  69  ALA ALA XD . n 
XD 1 70  LEU 70  70  70  LEU LEU XD . n 
XD 1 71  VAL 71  71  71  VAL VAL XD . n 
XD 1 72  ASP 72  72  72  ASP ASP XD . n 
XD 1 73  ARG 73  73  73  ARG ARG XD . n 
XD 1 74  LEU 74  74  74  LEU LEU XD . n 
XD 1 75  VAL 75  75  75  VAL VAL XD . n 
XD 1 76  GLU 76  76  76  GLU GLU XD . n 
XD 1 77  GLY 77  77  77  GLY GLY XD . n 
XD 1 78  ALA 78  78  78  ALA ALA XD . n 
XD 1 79  ILE 79  79  79  ILE ILE XD . n 
XD 1 80  ASP 80  80  80  ASP ASP XD . n 
XD 1 81  CYS 81  81  81  CYS CYS XD . n 
XD 1 82  ILE 82  82  82  ILE ILE XD . n 
XD 1 83  VAL 83  83  83  VAL VAL XD . n 
XD 1 84  ARG 84  84  84  ARG ARG XD . n 
XD 1 85  HIS 85  85  85  HIS HIS XD . n 
XD 1 86  GLY 86  86  86  GLY GLY XD . n 
XD 1 87  GLY 87  87  87  GLY GLY XD . n 
XD 1 88  ARG 88  88  88  ARG ARG XD . n 
XD 1 89  GLU 89  89  89  GLU GLU XD . n 
XD 1 90  GLU 90  90  90  GLU GLU XD . n 
XD 1 91  ASP 91  91  91  ASP ASP XD . n 
XD 1 92  ILE 92  92  92  ILE ILE XD . n 
XD 1 93  THR 93  93  93  THR THR XD . n 
XD 1 94  LEU 94  94  94  LEU LEU XD . n 
XD 1 95  VAL 95  95  95  VAL VAL XD . n 
XD 1 96  ARG 96  96  96  ARG ARG XD . n 
XD 1 97  VAL 97  97  97  VAL VAL XD . n 
XD 1 98  PRO 98  98  98  PRO PRO XD . n 
XD 1 99  GLY 99  99  99  GLY GLY XD . n 
XD 1 100 SER 100 100 100 SER SER XD . n 
XD 1 101 TRP 101 101 101 TRP TRP XD . n 
XD 1 102 GLU 102 102 102 GLU GLU XD . n 
XD 1 103 ILE 103 103 103 ILE ILE XD . n 
XD 1 104 PRO 104 104 104 PRO PRO XD . n 
XD 1 105 VAL 105 105 105 VAL VAL XD . n 
XD 1 106 ALA 106 106 106 ALA ALA XD . n 
XD 1 107 ALA 107 107 107 ALA ALA XD . n 
XD 1 108 GLY 108 108 108 GLY GLY XD . n 
XD 1 109 GLU 109 109 109 GLU GLU XD . n 
XD 1 110 LEU 110 110 110 LEU LEU XD . n 
XD 1 111 ALA 111 111 111 ALA ALA XD . n 
XD 1 112 ARG 112 112 112 ARG ARG XD . n 
XD 1 113 LYS 113 113 113 LYS LYS XD . n 
XD 1 114 GLU 114 114 114 GLU GLU XD . n 
XD 1 115 ASP 115 115 115 ASP ASP XD . n 
XD 1 116 ILE 116 116 116 ILE ILE XD . n 
XD 1 117 ASP 117 117 117 ASP ASP XD . n 
XD 1 118 ALA 118 118 118 ALA ALA XD . n 
XD 1 119 VAL 119 119 119 VAL VAL XD . n 
XD 1 120 ILE 120 120 120 ILE ILE XD . n 
XD 1 121 ALA 121 121 121 ALA ALA XD . n 
XD 1 122 ILE 122 122 122 ILE ILE XD . n 
XD 1 123 GLY 123 123 123 GLY GLY XD . n 
XD 1 124 VAL 124 124 124 VAL VAL XD . n 
XD 1 125 LEU 125 125 125 LEU LEU XD . n 
XD 1 126 ILE 126 126 126 ILE ILE XD . n 
XD 1 127 ARG 127 127 127 ARG ARG XD . n 
XD 1 128 GLY 128 128 128 GLY GLY XD . n 
XD 1 129 ALA 129 129 129 ALA ALA XD . n 
XD 1 130 THR 130 130 130 THR THR XD . n 
XD 1 131 PRO 131 131 131 PRO PRO XD . n 
XD 1 132 HIS 132 132 132 HIS HIS XD . n 
XD 1 133 PHE 133 133 133 PHE PHE XD . n 
XD 1 134 ASP 134 134 134 ASP ASP XD . n 
XD 1 135 TYR 135 135 135 TYR TYR XD . n 
XD 1 136 ILE 136 136 136 ILE ILE XD . n 
XD 1 137 ALA 137 137 137 ALA ALA XD . n 
XD 1 138 SER 138 138 138 SER SER XD . n 
XD 1 139 GLU 139 139 139 GLU GLU XD . n 
XD 1 140 VAL 140 140 140 VAL VAL XD . n 
XD 1 141 SER 141 141 141 SER SER XD . n 
XD 1 142 LYS 142 142 142 LYS LYS XD . n 
XD 1 143 GLY 143 143 143 GLY GLY XD . n 
XD 1 144 LEU 144 144 144 LEU LEU XD . n 
XD 1 145 ALA 145 145 145 ALA ALA XD . n 
XD 1 146 ASN 146 146 146 ASN ASN XD . n 
XD 1 147 LEU 147 147 147 LEU LEU XD . n 
XD 1 148 SER 148 148 148 SER SER XD . n 
XD 1 149 LEU 149 149 149 LEU LEU XD . n 
XD 1 150 GLU 150 150 150 GLU GLU XD . n 
XD 1 151 LEU 151 151 151 LEU LEU XD . n 
XD 1 152 ARG 152 152 152 ARG ARG XD . n 
XD 1 153 LYS 153 153 153 LYS LYS XD . n 
XD 1 154 PRO 154 154 154 PRO PRO XD . n 
XD 1 155 ILE 155 155 155 ILE ILE XD . n 
XD 1 156 THR 156 156 156 THR THR XD . n 
XD 1 157 PHE 157 157 157 PHE PHE XD . n 
XD 1 158 GLY 158 158 158 GLY GLY XD . n 
XD 1 159 VAL 159 159 159 VAL VAL XD . n 
XD 1 160 ILE 160 160 160 ILE ILE XD . n 
XD 1 161 THR 161 161 161 THR THR XD . n 
XD 1 162 ALA 162 162 162 ALA ALA XD . n 
XD 1 163 ASP 163 163 ?   ?   ?   XD . n 
YD 1 1   MET 1   1   ?   ?   ?   YD . n 
YD 1 2   THR 2   2   ?   ?   ?   YD . n 
YD 1 3   LEU 3   3   ?   ?   ?   YD . n 
YD 1 4   GLU 4   4   ?   ?   ?   YD . n 
YD 1 5   GLN 5   5   ?   ?   ?   YD . n 
YD 1 6   ALA 6   6   ?   ?   ?   YD . n 
YD 1 7   ILE 7   7   ?   ?   ?   YD . n 
YD 1 8   GLU 8   8   ?   ?   ?   YD . n 
YD 1 9   ARG 9   9   ?   ?   ?   YD . n 
YD 1 10  ALA 10  10  ?   ?   ?   YD . n 
YD 1 11  GLY 11  11  ?   ?   ?   YD . n 
YD 1 12  THR 12  12  ?   ?   ?   YD . n 
YD 1 13  LYS 13  13  ?   ?   ?   YD . n 
YD 1 14  HIS 14  14  14  HIS HIS YD . n 
YD 1 15  GLY 15  15  15  GLY GLY YD . n 
YD 1 16  ASN 16  16  16  ASN ASN YD . n 
YD 1 17  LYS 17  17  17  LYS LYS YD . n 
YD 1 18  GLY 18  18  18  GLY GLY YD . n 
YD 1 19  TRP 19  19  19  TRP TRP YD . n 
YD 1 20  GLU 20  20  20  GLU GLU YD . n 
YD 1 21  ALA 21  21  21  ALA ALA YD . n 
YD 1 22  ALA 22  22  22  ALA ALA YD . n 
YD 1 23  LEU 23  23  23  LEU LEU YD . n 
YD 1 24  SER 24  24  24  SER SER YD . n 
YD 1 25  ALA 25  25  25  ALA ALA YD . n 
YD 1 26  ILE 26  26  26  ILE ILE YD . n 
YD 1 27  GLU 27  27  27  GLU GLU YD . n 
YD 1 28  MET 28  28  28  MET MET YD . n 
YD 1 29  ALA 29  29  29  ALA ALA YD . n 
YD 1 30  ASN 30  30  30  ASN ASN YD . n 
YD 1 31  LEU 31  31  31  LEU LEU YD . n 
YD 1 32  PHE 32  32  32  PHE PHE YD . n 
YD 1 33  LYS 33  33  33  LYS LYS YD . n 
YD 1 34  SER 34  34  34  SER SER YD . n 
YD 1 35  LEU 35  35  35  LEU LEU YD . n 
YD 1 36  ARG 36  36  36  ARG ARG YD . n 
YD 1 37  GLY 37  37  37  GLY GLY YD . n 
YD 1 38  THR 38  38  38  THR THR YD . n 
YD 1 39  GLY 39  39  39  GLY GLY YD . n 
YD 1 40  GLY 40  40  40  GLY GLY YD . n 
YD 1 41  SER 41  41  41  SER SER YD . n 
YD 1 42  GLY 42  42  42  GLY GLY YD . n 
YD 1 43  SER 43  43  43  SER SER YD . n 
YD 1 44  SER 44  44  44  SER SER YD . n 
YD 1 45  MET 45  45  45  MET MET YD . n 
YD 1 46  GLU 46  46  46  GLU GLU YD . n 
YD 1 47  ILE 47  47  47  ILE ILE YD . n 
YD 1 48  TYR 48  48  48  TYR TYR YD . n 
YD 1 49  GLU 49  49  49  GLU GLU YD . n 
YD 1 50  GLY 50  50  50  GLY GLY YD . n 
YD 1 51  LYS 51  51  51  LYS LYS YD . n 
YD 1 52  LEU 52  52  52  LEU LEU YD . n 
YD 1 53  THR 53  53  53  THR THR YD . n 
YD 1 54  ALA 54  54  54  ALA ALA YD . n 
YD 1 55  GLU 55  55  55  GLU GLU YD . n 
YD 1 56  GLY 56  56  56  GLY GLY YD . n 
YD 1 57  LEU 57  57  57  LEU LEU YD . n 
YD 1 58  ARG 58  58  58  ARG ARG YD . n 
YD 1 59  PHE 59  59  59  PHE PHE YD . n 
YD 1 60  GLY 60  60  60  GLY GLY YD . n 
YD 1 61  ILE 61  61  61  ILE ILE YD . n 
YD 1 62  VAL 62  62  62  VAL VAL YD . n 
YD 1 63  ALA 63  63  63  ALA ALA YD . n 
YD 1 64  SER 64  64  64  SER SER YD . n 
YD 1 65  ARG 65  65  65  ARG ARG YD . n 
YD 1 66  PHE 66  66  66  PHE PHE YD . n 
YD 1 67  ASN 67  67  67  ASN ASN YD . n 
YD 1 68  HIS 68  68  68  HIS HIS YD . n 
YD 1 69  ALA 69  69  69  ALA ALA YD . n 
YD 1 70  LEU 70  70  70  LEU LEU YD . n 
YD 1 71  VAL 71  71  71  VAL VAL YD . n 
YD 1 72  ASP 72  72  72  ASP ASP YD . n 
YD 1 73  ARG 73  73  73  ARG ARG YD . n 
YD 1 74  LEU 74  74  74  LEU LEU YD . n 
YD 1 75  VAL 75  75  75  VAL VAL YD . n 
YD 1 76  GLU 76  76  76  GLU GLU YD . n 
YD 1 77  GLY 77  77  77  GLY GLY YD . n 
YD 1 78  ALA 78  78  78  ALA ALA YD . n 
YD 1 79  ILE 79  79  79  ILE ILE YD . n 
YD 1 80  ASP 80  80  80  ASP ASP YD . n 
YD 1 81  CYS 81  81  81  CYS CYS YD . n 
YD 1 82  ILE 82  82  82  ILE ILE YD . n 
YD 1 83  VAL 83  83  83  VAL VAL YD . n 
YD 1 84  ARG 84  84  84  ARG ARG YD . n 
YD 1 85  HIS 85  85  85  HIS HIS YD . n 
YD 1 86  GLY 86  86  86  GLY GLY YD . n 
YD 1 87  GLY 87  87  87  GLY GLY YD . n 
YD 1 88  ARG 88  88  88  ARG ARG YD . n 
YD 1 89  GLU 89  89  89  GLU GLU YD . n 
YD 1 90  GLU 90  90  90  GLU GLU YD . n 
YD 1 91  ASP 91  91  91  ASP ASP YD . n 
YD 1 92  ILE 92  92  92  ILE ILE YD . n 
YD 1 93  THR 93  93  93  THR THR YD . n 
YD 1 94  LEU 94  94  94  LEU LEU YD . n 
YD 1 95  VAL 95  95  95  VAL VAL YD . n 
YD 1 96  ARG 96  96  96  ARG ARG YD . n 
YD 1 97  VAL 97  97  97  VAL VAL YD . n 
YD 1 98  PRO 98  98  98  PRO PRO YD . n 
YD 1 99  GLY 99  99  99  GLY GLY YD . n 
YD 1 100 SER 100 100 100 SER SER YD . n 
YD 1 101 TRP 101 101 101 TRP TRP YD . n 
YD 1 102 GLU 102 102 102 GLU GLU YD . n 
YD 1 103 ILE 103 103 103 ILE ILE YD . n 
YD 1 104 PRO 104 104 104 PRO PRO YD . n 
YD 1 105 VAL 105 105 105 VAL VAL YD . n 
YD 1 106 ALA 106 106 106 ALA ALA YD . n 
YD 1 107 ALA 107 107 107 ALA ALA YD . n 
YD 1 108 GLY 108 108 108 GLY GLY YD . n 
YD 1 109 GLU 109 109 109 GLU GLU YD . n 
YD 1 110 LEU 110 110 110 LEU LEU YD . n 
YD 1 111 ALA 111 111 111 ALA ALA YD . n 
YD 1 112 ARG 112 112 112 ARG ARG YD . n 
YD 1 113 LYS 113 113 113 LYS LYS YD . n 
YD 1 114 GLU 114 114 114 GLU GLU YD . n 
YD 1 115 ASP 115 115 115 ASP ASP YD . n 
YD 1 116 ILE 116 116 116 ILE ILE YD . n 
YD 1 117 ASP 117 117 117 ASP ASP YD . n 
YD 1 118 ALA 118 118 118 ALA ALA YD . n 
YD 1 119 VAL 119 119 119 VAL VAL YD . n 
YD 1 120 ILE 120 120 120 ILE ILE YD . n 
YD 1 121 ALA 121 121 121 ALA ALA YD . n 
YD 1 122 ILE 122 122 122 ILE ILE YD . n 
YD 1 123 GLY 123 123 123 GLY GLY YD . n 
YD 1 124 VAL 124 124 124 VAL VAL YD . n 
YD 1 125 LEU 125 125 125 LEU LEU YD . n 
YD 1 126 ILE 126 126 126 ILE ILE YD . n 
YD 1 127 ARG 127 127 127 ARG ARG YD . n 
YD 1 128 GLY 128 128 128 GLY GLY YD . n 
YD 1 129 ALA 129 129 129 ALA ALA YD . n 
YD 1 130 THR 130 130 130 THR THR YD . n 
YD 1 131 PRO 131 131 131 PRO PRO YD . n 
YD 1 132 HIS 132 132 132 HIS HIS YD . n 
YD 1 133 PHE 133 133 133 PHE PHE YD . n 
YD 1 134 ASP 134 134 134 ASP ASP YD . n 
YD 1 135 TYR 135 135 135 TYR TYR YD . n 
YD 1 136 ILE 136 136 136 ILE ILE YD . n 
YD 1 137 ALA 137 137 137 ALA ALA YD . n 
YD 1 138 SER 138 138 138 SER SER YD . n 
YD 1 139 GLU 139 139 139 GLU GLU YD . n 
YD 1 140 VAL 140 140 140 VAL VAL YD . n 
YD 1 141 SER 141 141 141 SER SER YD . n 
YD 1 142 LYS 142 142 142 LYS LYS YD . n 
YD 1 143 GLY 143 143 143 GLY GLY YD . n 
YD 1 144 LEU 144 144 144 LEU LEU YD . n 
YD 1 145 ALA 145 145 145 ALA ALA YD . n 
YD 1 146 ASN 146 146 146 ASN ASN YD . n 
YD 1 147 LEU 147 147 147 LEU LEU YD . n 
YD 1 148 SER 148 148 148 SER SER YD . n 
YD 1 149 LEU 149 149 149 LEU LEU YD . n 
YD 1 150 GLU 150 150 150 GLU GLU YD . n 
YD 1 151 LEU 151 151 151 LEU LEU YD . n 
YD 1 152 ARG 152 152 152 ARG ARG YD . n 
YD 1 153 LYS 153 153 153 LYS LYS YD . n 
YD 1 154 PRO 154 154 154 PRO PRO YD . n 
YD 1 155 ILE 155 155 155 ILE ILE YD . n 
YD 1 156 THR 156 156 156 THR THR YD . n 
YD 1 157 PHE 157 157 157 PHE PHE YD . n 
YD 1 158 GLY 158 158 158 GLY GLY YD . n 
YD 1 159 VAL 159 159 159 VAL VAL YD . n 
YD 1 160 ILE 160 160 160 ILE ILE YD . n 
YD 1 161 THR 161 161 161 THR THR YD . n 
YD 1 162 ALA 162 162 162 ALA ALA YD . n 
YD 1 163 ASP 163 163 ?   ?   ?   YD . n 
ZD 1 1   MET 1   1   ?   ?   ?   ZD . n 
ZD 1 2   THR 2   2   ?   ?   ?   ZD . n 
ZD 1 3   LEU 3   3   ?   ?   ?   ZD . n 
ZD 1 4   GLU 4   4   ?   ?   ?   ZD . n 
ZD 1 5   GLN 5   5   ?   ?   ?   ZD . n 
ZD 1 6   ALA 6   6   ?   ?   ?   ZD . n 
ZD 1 7   ILE 7   7   ?   ?   ?   ZD . n 
ZD 1 8   GLU 8   8   ?   ?   ?   ZD . n 
ZD 1 9   ARG 9   9   ?   ?   ?   ZD . n 
ZD 1 10  ALA 10  10  ?   ?   ?   ZD . n 
ZD 1 11  GLY 11  11  ?   ?   ?   ZD . n 
ZD 1 12  THR 12  12  ?   ?   ?   ZD . n 
ZD 1 13  LYS 13  13  ?   ?   ?   ZD . n 
ZD 1 14  HIS 14  14  14  HIS HIS ZD . n 
ZD 1 15  GLY 15  15  15  GLY GLY ZD . n 
ZD 1 16  ASN 16  16  16  ASN ASN ZD . n 
ZD 1 17  LYS 17  17  17  LYS LYS ZD . n 
ZD 1 18  GLY 18  18  18  GLY GLY ZD . n 
ZD 1 19  TRP 19  19  19  TRP TRP ZD . n 
ZD 1 20  GLU 20  20  20  GLU GLU ZD . n 
ZD 1 21  ALA 21  21  21  ALA ALA ZD . n 
ZD 1 22  ALA 22  22  22  ALA ALA ZD . n 
ZD 1 23  LEU 23  23  23  LEU LEU ZD . n 
ZD 1 24  SER 24  24  24  SER SER ZD . n 
ZD 1 25  ALA 25  25  25  ALA ALA ZD . n 
ZD 1 26  ILE 26  26  26  ILE ILE ZD . n 
ZD 1 27  GLU 27  27  27  GLU GLU ZD . n 
ZD 1 28  MET 28  28  28  MET MET ZD . n 
ZD 1 29  ALA 29  29  29  ALA ALA ZD . n 
ZD 1 30  ASN 30  30  30  ASN ASN ZD . n 
ZD 1 31  LEU 31  31  31  LEU LEU ZD . n 
ZD 1 32  PHE 32  32  32  PHE PHE ZD . n 
ZD 1 33  LYS 33  33  33  LYS LYS ZD . n 
ZD 1 34  SER 34  34  34  SER SER ZD . n 
ZD 1 35  LEU 35  35  35  LEU LEU ZD . n 
ZD 1 36  ARG 36  36  36  ARG ARG ZD . n 
ZD 1 37  GLY 37  37  37  GLY GLY ZD . n 
ZD 1 38  THR 38  38  38  THR THR ZD . n 
ZD 1 39  GLY 39  39  39  GLY GLY ZD . n 
ZD 1 40  GLY 40  40  40  GLY GLY ZD . n 
ZD 1 41  SER 41  41  41  SER SER ZD . n 
ZD 1 42  GLY 42  42  42  GLY GLY ZD . n 
ZD 1 43  SER 43  43  43  SER SER ZD . n 
ZD 1 44  SER 44  44  44  SER SER ZD . n 
ZD 1 45  MET 45  45  45  MET MET ZD . n 
ZD 1 46  GLU 46  46  46  GLU GLU ZD . n 
ZD 1 47  ILE 47  47  47  ILE ILE ZD . n 
ZD 1 48  TYR 48  48  48  TYR TYR ZD . n 
ZD 1 49  GLU 49  49  49  GLU GLU ZD . n 
ZD 1 50  GLY 50  50  50  GLY GLY ZD . n 
ZD 1 51  LYS 51  51  51  LYS LYS ZD . n 
ZD 1 52  LEU 52  52  52  LEU LEU ZD . n 
ZD 1 53  THR 53  53  53  THR THR ZD . n 
ZD 1 54  ALA 54  54  54  ALA ALA ZD . n 
ZD 1 55  GLU 55  55  55  GLU GLU ZD . n 
ZD 1 56  GLY 56  56  56  GLY GLY ZD . n 
ZD 1 57  LEU 57  57  57  LEU LEU ZD . n 
ZD 1 58  ARG 58  58  58  ARG ARG ZD . n 
ZD 1 59  PHE 59  59  59  PHE PHE ZD . n 
ZD 1 60  GLY 60  60  60  GLY GLY ZD . n 
ZD 1 61  ILE 61  61  61  ILE ILE ZD . n 
ZD 1 62  VAL 62  62  62  VAL VAL ZD . n 
ZD 1 63  ALA 63  63  63  ALA ALA ZD . n 
ZD 1 64  SER 64  64  64  SER SER ZD . n 
ZD 1 65  ARG 65  65  65  ARG ARG ZD . n 
ZD 1 66  PHE 66  66  66  PHE PHE ZD . n 
ZD 1 67  ASN 67  67  67  ASN ASN ZD . n 
ZD 1 68  HIS 68  68  68  HIS HIS ZD . n 
ZD 1 69  ALA 69  69  69  ALA ALA ZD . n 
ZD 1 70  LEU 70  70  70  LEU LEU ZD . n 
ZD 1 71  VAL 71  71  71  VAL VAL ZD . n 
ZD 1 72  ASP 72  72  72  ASP ASP ZD . n 
ZD 1 73  ARG 73  73  73  ARG ARG ZD . n 
ZD 1 74  LEU 74  74  74  LEU LEU ZD . n 
ZD 1 75  VAL 75  75  75  VAL VAL ZD . n 
ZD 1 76  GLU 76  76  76  GLU GLU ZD . n 
ZD 1 77  GLY 77  77  77  GLY GLY ZD . n 
ZD 1 78  ALA 78  78  78  ALA ALA ZD . n 
ZD 1 79  ILE 79  79  79  ILE ILE ZD . n 
ZD 1 80  ASP 80  80  80  ASP ASP ZD . n 
ZD 1 81  CYS 81  81  81  CYS CYS ZD . n 
ZD 1 82  ILE 82  82  82  ILE ILE ZD . n 
ZD 1 83  VAL 83  83  83  VAL VAL ZD . n 
ZD 1 84  ARG 84  84  84  ARG ARG ZD . n 
ZD 1 85  HIS 85  85  85  HIS HIS ZD . n 
ZD 1 86  GLY 86  86  86  GLY GLY ZD . n 
ZD 1 87  GLY 87  87  87  GLY GLY ZD . n 
ZD 1 88  ARG 88  88  88  ARG ARG ZD . n 
ZD 1 89  GLU 89  89  89  GLU GLU ZD . n 
ZD 1 90  GLU 90  90  90  GLU GLU ZD . n 
ZD 1 91  ASP 91  91  91  ASP ASP ZD . n 
ZD 1 92  ILE 92  92  92  ILE ILE ZD . n 
ZD 1 93  THR 93  93  93  THR THR ZD . n 
ZD 1 94  LEU 94  94  94  LEU LEU ZD . n 
ZD 1 95  VAL 95  95  95  VAL VAL ZD . n 
ZD 1 96  ARG 96  96  96  ARG ARG ZD . n 
ZD 1 97  VAL 97  97  97  VAL VAL ZD . n 
ZD 1 98  PRO 98  98  98  PRO PRO ZD . n 
ZD 1 99  GLY 99  99  99  GLY GLY ZD . n 
ZD 1 100 SER 100 100 100 SER SER ZD . n 
ZD 1 101 TRP 101 101 101 TRP TRP ZD . n 
ZD 1 102 GLU 102 102 102 GLU GLU ZD . n 
ZD 1 103 ILE 103 103 103 ILE ILE ZD . n 
ZD 1 104 PRO 104 104 104 PRO PRO ZD . n 
ZD 1 105 VAL 105 105 105 VAL VAL ZD . n 
ZD 1 106 ALA 106 106 106 ALA ALA ZD . n 
ZD 1 107 ALA 107 107 107 ALA ALA ZD . n 
ZD 1 108 GLY 108 108 108 GLY GLY ZD . n 
ZD 1 109 GLU 109 109 109 GLU GLU ZD . n 
ZD 1 110 LEU 110 110 110 LEU LEU ZD . n 
ZD 1 111 ALA 111 111 111 ALA ALA ZD . n 
ZD 1 112 ARG 112 112 112 ARG ARG ZD . n 
ZD 1 113 LYS 113 113 113 LYS LYS ZD . n 
ZD 1 114 GLU 114 114 114 GLU GLU ZD . n 
ZD 1 115 ASP 115 115 115 ASP ASP ZD . n 
ZD 1 116 ILE 116 116 116 ILE ILE ZD . n 
ZD 1 117 ASP 117 117 117 ASP ASP ZD . n 
ZD 1 118 ALA 118 118 118 ALA ALA ZD . n 
ZD 1 119 VAL 119 119 119 VAL VAL ZD . n 
ZD 1 120 ILE 120 120 120 ILE ILE ZD . n 
ZD 1 121 ALA 121 121 121 ALA ALA ZD . n 
ZD 1 122 ILE 122 122 122 ILE ILE ZD . n 
ZD 1 123 GLY 123 123 123 GLY GLY ZD . n 
ZD 1 124 VAL 124 124 124 VAL VAL ZD . n 
ZD 1 125 LEU 125 125 125 LEU LEU ZD . n 
ZD 1 126 ILE 126 126 126 ILE ILE ZD . n 
ZD 1 127 ARG 127 127 127 ARG ARG ZD . n 
ZD 1 128 GLY 128 128 128 GLY GLY ZD . n 
ZD 1 129 ALA 129 129 129 ALA ALA ZD . n 
ZD 1 130 THR 130 130 130 THR THR ZD . n 
ZD 1 131 PRO 131 131 131 PRO PRO ZD . n 
ZD 1 132 HIS 132 132 132 HIS HIS ZD . n 
ZD 1 133 PHE 133 133 133 PHE PHE ZD . n 
ZD 1 134 ASP 134 134 134 ASP ASP ZD . n 
ZD 1 135 TYR 135 135 135 TYR TYR ZD . n 
ZD 1 136 ILE 136 136 136 ILE ILE ZD . n 
ZD 1 137 ALA 137 137 137 ALA ALA ZD . n 
ZD 1 138 SER 138 138 138 SER SER ZD . n 
ZD 1 139 GLU 139 139 139 GLU GLU ZD . n 
ZD 1 140 VAL 140 140 140 VAL VAL ZD . n 
ZD 1 141 SER 141 141 141 SER SER ZD . n 
ZD 1 142 LYS 142 142 142 LYS LYS ZD . n 
ZD 1 143 GLY 143 143 143 GLY GLY ZD . n 
ZD 1 144 LEU 144 144 144 LEU LEU ZD . n 
ZD 1 145 ALA 145 145 145 ALA ALA ZD . n 
ZD 1 146 ASN 146 146 146 ASN ASN ZD . n 
ZD 1 147 LEU 147 147 147 LEU LEU ZD . n 
ZD 1 148 SER 148 148 148 SER SER ZD . n 
ZD 1 149 LEU 149 149 149 LEU LEU ZD . n 
ZD 1 150 GLU 150 150 150 GLU GLU ZD . n 
ZD 1 151 LEU 151 151 151 LEU LEU ZD . n 
ZD 1 152 ARG 152 152 152 ARG ARG ZD . n 
ZD 1 153 LYS 153 153 153 LYS LYS ZD . n 
ZD 1 154 PRO 154 154 154 PRO PRO ZD . n 
ZD 1 155 ILE 155 155 155 ILE ILE ZD . n 
ZD 1 156 THR 156 156 156 THR THR ZD . n 
ZD 1 157 PHE 157 157 157 PHE PHE ZD . n 
ZD 1 158 GLY 158 158 158 GLY GLY ZD . n 
ZD 1 159 VAL 159 159 159 VAL VAL ZD . n 
ZD 1 160 ILE 160 160 160 ILE ILE ZD . n 
ZD 1 161 THR 161 161 161 THR THR ZD . n 
ZD 1 162 ALA 162 162 162 ALA ALA ZD . n 
ZD 1 163 ASP 163 163 ?   ?   ?   ZD . n 
AE 1 1   MET 1   1   ?   ?   ?   AE . n 
AE 1 2   THR 2   2   ?   ?   ?   AE . n 
AE 1 3   LEU 3   3   3   LEU LEU AE . n 
AE 1 4   GLU 4   4   4   GLU GLU AE . n 
AE 1 5   GLN 5   5   5   GLN GLN AE . n 
AE 1 6   ALA 6   6   6   ALA ALA AE . n 
AE 1 7   ILE 7   7   7   ILE ILE AE . n 
AE 1 8   GLU 8   8   8   GLU GLU AE . n 
AE 1 9   ARG 9   9   9   ARG ARG AE . n 
AE 1 10  ALA 10  10  10  ALA ALA AE . n 
AE 1 11  GLY 11  11  11  GLY GLY AE . n 
AE 1 12  THR 12  12  12  THR THR AE . n 
AE 1 13  LYS 13  13  13  LYS LYS AE . n 
AE 1 14  HIS 14  14  14  HIS HIS AE . n 
AE 1 15  GLY 15  15  15  GLY GLY AE . n 
AE 1 16  ASN 16  16  16  ASN ASN AE . n 
AE 1 17  LYS 17  17  17  LYS LYS AE . n 
AE 1 18  GLY 18  18  18  GLY GLY AE . n 
AE 1 19  TRP 19  19  19  TRP TRP AE . n 
AE 1 20  GLU 20  20  20  GLU GLU AE . n 
AE 1 21  ALA 21  21  21  ALA ALA AE . n 
AE 1 22  ALA 22  22  22  ALA ALA AE . n 
AE 1 23  LEU 23  23  23  LEU LEU AE . n 
AE 1 24  SER 24  24  24  SER SER AE . n 
AE 1 25  ALA 25  25  25  ALA ALA AE . n 
AE 1 26  ILE 26  26  26  ILE ILE AE . n 
AE 1 27  GLU 27  27  27  GLU GLU AE . n 
AE 1 28  MET 28  28  28  MET MET AE . n 
AE 1 29  ALA 29  29  29  ALA ALA AE . n 
AE 1 30  ASN 30  30  30  ASN ASN AE . n 
AE 1 31  LEU 31  31  31  LEU LEU AE . n 
AE 1 32  PHE 32  32  32  PHE PHE AE . n 
AE 1 33  LYS 33  33  33  LYS LYS AE . n 
AE 1 34  SER 34  34  34  SER SER AE . n 
AE 1 35  LEU 35  35  35  LEU LEU AE . n 
AE 1 36  ARG 36  36  36  ARG ARG AE . n 
AE 1 37  GLY 37  37  37  GLY GLY AE . n 
AE 1 38  THR 38  38  38  THR THR AE . n 
AE 1 39  GLY 39  39  39  GLY GLY AE . n 
AE 1 40  GLY 40  40  40  GLY GLY AE . n 
AE 1 41  SER 41  41  41  SER SER AE . n 
AE 1 42  GLY 42  42  42  GLY GLY AE . n 
AE 1 43  SER 43  43  43  SER SER AE . n 
AE 1 44  SER 44  44  44  SER SER AE . n 
AE 1 45  MET 45  45  45  MET MET AE . n 
AE 1 46  GLU 46  46  46  GLU GLU AE . n 
AE 1 47  ILE 47  47  47  ILE ILE AE . n 
AE 1 48  TYR 48  48  48  TYR TYR AE . n 
AE 1 49  GLU 49  49  49  GLU GLU AE . n 
AE 1 50  GLY 50  50  50  GLY GLY AE . n 
AE 1 51  LYS 51  51  51  LYS LYS AE . n 
AE 1 52  LEU 52  52  52  LEU LEU AE . n 
AE 1 53  THR 53  53  53  THR THR AE . n 
AE 1 54  ALA 54  54  54  ALA ALA AE . n 
AE 1 55  GLU 55  55  55  GLU GLU AE . n 
AE 1 56  GLY 56  56  56  GLY GLY AE . n 
AE 1 57  LEU 57  57  57  LEU LEU AE . n 
AE 1 58  ARG 58  58  58  ARG ARG AE . n 
AE 1 59  PHE 59  59  59  PHE PHE AE . n 
AE 1 60  GLY 60  60  60  GLY GLY AE . n 
AE 1 61  ILE 61  61  61  ILE ILE AE . n 
AE 1 62  VAL 62  62  62  VAL VAL AE . n 
AE 1 63  ALA 63  63  63  ALA ALA AE . n 
AE 1 64  SER 64  64  64  SER SER AE . n 
AE 1 65  ARG 65  65  65  ARG ARG AE . n 
AE 1 66  PHE 66  66  66  PHE PHE AE . n 
AE 1 67  ASN 67  67  67  ASN ASN AE . n 
AE 1 68  HIS 68  68  68  HIS HIS AE . n 
AE 1 69  ALA 69  69  69  ALA ALA AE . n 
AE 1 70  LEU 70  70  70  LEU LEU AE . n 
AE 1 71  VAL 71  71  71  VAL VAL AE . n 
AE 1 72  ASP 72  72  72  ASP ASP AE . n 
AE 1 73  ARG 73  73  73  ARG ARG AE . n 
AE 1 74  LEU 74  74  74  LEU LEU AE . n 
AE 1 75  VAL 75  75  75  VAL VAL AE . n 
AE 1 76  GLU 76  76  76  GLU GLU AE . n 
AE 1 77  GLY 77  77  77  GLY GLY AE . n 
AE 1 78  ALA 78  78  78  ALA ALA AE . n 
AE 1 79  ILE 79  79  79  ILE ILE AE . n 
AE 1 80  ASP 80  80  80  ASP ASP AE . n 
AE 1 81  CYS 81  81  81  CYS CYS AE . n 
AE 1 82  ILE 82  82  82  ILE ILE AE . n 
AE 1 83  VAL 83  83  83  VAL VAL AE . n 
AE 1 84  ARG 84  84  84  ARG ARG AE . n 
AE 1 85  HIS 85  85  85  HIS HIS AE . n 
AE 1 86  GLY 86  86  86  GLY GLY AE . n 
AE 1 87  GLY 87  87  87  GLY GLY AE . n 
AE 1 88  ARG 88  88  88  ARG ARG AE . n 
AE 1 89  GLU 89  89  89  GLU GLU AE . n 
AE 1 90  GLU 90  90  90  GLU GLU AE . n 
AE 1 91  ASP 91  91  91  ASP ASP AE . n 
AE 1 92  ILE 92  92  92  ILE ILE AE . n 
AE 1 93  THR 93  93  93  THR THR AE . n 
AE 1 94  LEU 94  94  94  LEU LEU AE . n 
AE 1 95  VAL 95  95  95  VAL VAL AE . n 
AE 1 96  ARG 96  96  96  ARG ARG AE . n 
AE 1 97  VAL 97  97  97  VAL VAL AE . n 
AE 1 98  PRO 98  98  98  PRO PRO AE . n 
AE 1 99  GLY 99  99  99  GLY GLY AE . n 
AE 1 100 SER 100 100 100 SER SER AE . n 
AE 1 101 TRP 101 101 101 TRP TRP AE . n 
AE 1 102 GLU 102 102 102 GLU GLU AE . n 
AE 1 103 ILE 103 103 103 ILE ILE AE . n 
AE 1 104 PRO 104 104 104 PRO PRO AE . n 
AE 1 105 VAL 105 105 105 VAL VAL AE . n 
AE 1 106 ALA 106 106 106 ALA ALA AE . n 
AE 1 107 ALA 107 107 107 ALA ALA AE . n 
AE 1 108 GLY 108 108 108 GLY GLY AE . n 
AE 1 109 GLU 109 109 109 GLU GLU AE . n 
AE 1 110 LEU 110 110 110 LEU LEU AE . n 
AE 1 111 ALA 111 111 111 ALA ALA AE . n 
AE 1 112 ARG 112 112 112 ARG ARG AE . n 
AE 1 113 LYS 113 113 113 LYS LYS AE . n 
AE 1 114 GLU 114 114 114 GLU GLU AE . n 
AE 1 115 ASP 115 115 115 ASP ASP AE . n 
AE 1 116 ILE 116 116 116 ILE ILE AE . n 
AE 1 117 ASP 117 117 117 ASP ASP AE . n 
AE 1 118 ALA 118 118 118 ALA ALA AE . n 
AE 1 119 VAL 119 119 119 VAL VAL AE . n 
AE 1 120 ILE 120 120 120 ILE ILE AE . n 
AE 1 121 ALA 121 121 121 ALA ALA AE . n 
AE 1 122 ILE 122 122 122 ILE ILE AE . n 
AE 1 123 GLY 123 123 123 GLY GLY AE . n 
AE 1 124 VAL 124 124 124 VAL VAL AE . n 
AE 1 125 LEU 125 125 125 LEU LEU AE . n 
AE 1 126 ILE 126 126 126 ILE ILE AE . n 
AE 1 127 ARG 127 127 127 ARG ARG AE . n 
AE 1 128 GLY 128 128 128 GLY GLY AE . n 
AE 1 129 ALA 129 129 129 ALA ALA AE . n 
AE 1 130 THR 130 130 130 THR THR AE . n 
AE 1 131 PRO 131 131 131 PRO PRO AE . n 
AE 1 132 HIS 132 132 132 HIS HIS AE . n 
AE 1 133 PHE 133 133 133 PHE PHE AE . n 
AE 1 134 ASP 134 134 134 ASP ASP AE . n 
AE 1 135 TYR 135 135 135 TYR TYR AE . n 
AE 1 136 ILE 136 136 136 ILE ILE AE . n 
AE 1 137 ALA 137 137 137 ALA ALA AE . n 
AE 1 138 SER 138 138 138 SER SER AE . n 
AE 1 139 GLU 139 139 139 GLU GLU AE . n 
AE 1 140 VAL 140 140 140 VAL VAL AE . n 
AE 1 141 SER 141 141 141 SER SER AE . n 
AE 1 142 LYS 142 142 142 LYS LYS AE . n 
AE 1 143 GLY 143 143 143 GLY GLY AE . n 
AE 1 144 LEU 144 144 144 LEU LEU AE . n 
AE 1 145 ALA 145 145 145 ALA ALA AE . n 
AE 1 146 ASN 146 146 146 ASN ASN AE . n 
AE 1 147 LEU 147 147 147 LEU LEU AE . n 
AE 1 148 SER 148 148 148 SER SER AE . n 
AE 1 149 LEU 149 149 149 LEU LEU AE . n 
AE 1 150 GLU 150 150 150 GLU GLU AE . n 
AE 1 151 LEU 151 151 151 LEU LEU AE . n 
AE 1 152 ARG 152 152 152 ARG ARG AE . n 
AE 1 153 LYS 153 153 153 LYS LYS AE . n 
AE 1 154 PRO 154 154 154 PRO PRO AE . n 
AE 1 155 ILE 155 155 155 ILE ILE AE . n 
AE 1 156 THR 156 156 156 THR THR AE . n 
AE 1 157 PHE 157 157 157 PHE PHE AE . n 
AE 1 158 GLY 158 158 158 GLY GLY AE . n 
AE 1 159 VAL 159 159 159 VAL VAL AE . n 
AE 1 160 ILE 160 160 160 ILE ILE AE . n 
AE 1 161 THR 161 161 161 THR THR AE . n 
AE 1 162 ALA 162 162 162 ALA ALA AE . n 
AE 1 163 ASP 163 163 ?   ?   ?   AE . n 
BE 1 1   MET 1   1   ?   ?   ?   BE . n 
BE 1 2   THR 2   2   ?   ?   ?   BE . n 
BE 1 3   LEU 3   3   ?   ?   ?   BE . n 
BE 1 4   GLU 4   4   ?   ?   ?   BE . n 
BE 1 5   GLN 5   5   ?   ?   ?   BE . n 
BE 1 6   ALA 6   6   ?   ?   ?   BE . n 
BE 1 7   ILE 7   7   ?   ?   ?   BE . n 
BE 1 8   GLU 8   8   ?   ?   ?   BE . n 
BE 1 9   ARG 9   9   ?   ?   ?   BE . n 
BE 1 10  ALA 10  10  ?   ?   ?   BE . n 
BE 1 11  GLY 11  11  ?   ?   ?   BE . n 
BE 1 12  THR 12  12  ?   ?   ?   BE . n 
BE 1 13  LYS 13  13  ?   ?   ?   BE . n 
BE 1 14  HIS 14  14  14  HIS HIS BE . n 
BE 1 15  GLY 15  15  15  GLY GLY BE . n 
BE 1 16  ASN 16  16  16  ASN ASN BE . n 
BE 1 17  LYS 17  17  17  LYS LYS BE . n 
BE 1 18  GLY 18  18  18  GLY GLY BE . n 
BE 1 19  TRP 19  19  19  TRP TRP BE . n 
BE 1 20  GLU 20  20  20  GLU GLU BE . n 
BE 1 21  ALA 21  21  21  ALA ALA BE . n 
BE 1 22  ALA 22  22  22  ALA ALA BE . n 
BE 1 23  LEU 23  23  23  LEU LEU BE . n 
BE 1 24  SER 24  24  24  SER SER BE . n 
BE 1 25  ALA 25  25  25  ALA ALA BE . n 
BE 1 26  ILE 26  26  26  ILE ILE BE . n 
BE 1 27  GLU 27  27  27  GLU GLU BE . n 
BE 1 28  MET 28  28  28  MET MET BE . n 
BE 1 29  ALA 29  29  29  ALA ALA BE . n 
BE 1 30  ASN 30  30  30  ASN ASN BE . n 
BE 1 31  LEU 31  31  31  LEU LEU BE . n 
BE 1 32  PHE 32  32  32  PHE PHE BE . n 
BE 1 33  LYS 33  33  33  LYS LYS BE . n 
BE 1 34  SER 34  34  34  SER SER BE . n 
BE 1 35  LEU 35  35  35  LEU LEU BE . n 
BE 1 36  ARG 36  36  36  ARG ARG BE . n 
BE 1 37  GLY 37  37  37  GLY GLY BE . n 
BE 1 38  THR 38  38  38  THR THR BE . n 
BE 1 39  GLY 39  39  39  GLY GLY BE . n 
BE 1 40  GLY 40  40  40  GLY GLY BE . n 
BE 1 41  SER 41  41  41  SER SER BE . n 
BE 1 42  GLY 42  42  42  GLY GLY BE . n 
BE 1 43  SER 43  43  43  SER SER BE . n 
BE 1 44  SER 44  44  44  SER SER BE . n 
BE 1 45  MET 45  45  45  MET MET BE . n 
BE 1 46  GLU 46  46  46  GLU GLU BE . n 
BE 1 47  ILE 47  47  47  ILE ILE BE . n 
BE 1 48  TYR 48  48  48  TYR TYR BE . n 
BE 1 49  GLU 49  49  49  GLU GLU BE . n 
BE 1 50  GLY 50  50  50  GLY GLY BE . n 
BE 1 51  LYS 51  51  51  LYS LYS BE . n 
BE 1 52  LEU 52  52  52  LEU LEU BE . n 
BE 1 53  THR 53  53  53  THR THR BE . n 
BE 1 54  ALA 54  54  54  ALA ALA BE . n 
BE 1 55  GLU 55  55  55  GLU GLU BE . n 
BE 1 56  GLY 56  56  56  GLY GLY BE . n 
BE 1 57  LEU 57  57  57  LEU LEU BE . n 
BE 1 58  ARG 58  58  58  ARG ARG BE . n 
BE 1 59  PHE 59  59  59  PHE PHE BE . n 
BE 1 60  GLY 60  60  60  GLY GLY BE . n 
BE 1 61  ILE 61  61  61  ILE ILE BE . n 
BE 1 62  VAL 62  62  62  VAL VAL BE . n 
BE 1 63  ALA 63  63  63  ALA ALA BE . n 
BE 1 64  SER 64  64  64  SER SER BE . n 
BE 1 65  ARG 65  65  65  ARG ARG BE . n 
BE 1 66  PHE 66  66  66  PHE PHE BE . n 
BE 1 67  ASN 67  67  67  ASN ASN BE . n 
BE 1 68  HIS 68  68  68  HIS HIS BE . n 
BE 1 69  ALA 69  69  69  ALA ALA BE . n 
BE 1 70  LEU 70  70  70  LEU LEU BE . n 
BE 1 71  VAL 71  71  71  VAL VAL BE . n 
BE 1 72  ASP 72  72  72  ASP ASP BE . n 
BE 1 73  ARG 73  73  73  ARG ARG BE . n 
BE 1 74  LEU 74  74  74  LEU LEU BE . n 
BE 1 75  VAL 75  75  75  VAL VAL BE . n 
BE 1 76  GLU 76  76  76  GLU GLU BE . n 
BE 1 77  GLY 77  77  77  GLY GLY BE . n 
BE 1 78  ALA 78  78  78  ALA ALA BE . n 
BE 1 79  ILE 79  79  79  ILE ILE BE . n 
BE 1 80  ASP 80  80  80  ASP ASP BE . n 
BE 1 81  CYS 81  81  81  CYS CYS BE . n 
BE 1 82  ILE 82  82  82  ILE ILE BE . n 
BE 1 83  VAL 83  83  83  VAL VAL BE . n 
BE 1 84  ARG 84  84  84  ARG ARG BE . n 
BE 1 85  HIS 85  85  85  HIS HIS BE . n 
BE 1 86  GLY 86  86  86  GLY GLY BE . n 
BE 1 87  GLY 87  87  87  GLY GLY BE . n 
BE 1 88  ARG 88  88  88  ARG ARG BE . n 
BE 1 89  GLU 89  89  89  GLU GLU BE . n 
BE 1 90  GLU 90  90  90  GLU GLU BE . n 
BE 1 91  ASP 91  91  91  ASP ASP BE . n 
BE 1 92  ILE 92  92  92  ILE ILE BE . n 
BE 1 93  THR 93  93  93  THR THR BE . n 
BE 1 94  LEU 94  94  94  LEU LEU BE . n 
BE 1 95  VAL 95  95  95  VAL VAL BE . n 
BE 1 96  ARG 96  96  96  ARG ARG BE . n 
BE 1 97  VAL 97  97  97  VAL VAL BE . n 
BE 1 98  PRO 98  98  98  PRO PRO BE . n 
BE 1 99  GLY 99  99  99  GLY GLY BE . n 
BE 1 100 SER 100 100 100 SER SER BE . n 
BE 1 101 TRP 101 101 101 TRP TRP BE . n 
BE 1 102 GLU 102 102 102 GLU GLU BE . n 
BE 1 103 ILE 103 103 103 ILE ILE BE . n 
BE 1 104 PRO 104 104 104 PRO PRO BE . n 
BE 1 105 VAL 105 105 105 VAL VAL BE . n 
BE 1 106 ALA 106 106 106 ALA ALA BE . n 
BE 1 107 ALA 107 107 107 ALA ALA BE . n 
BE 1 108 GLY 108 108 108 GLY GLY BE . n 
BE 1 109 GLU 109 109 109 GLU GLU BE . n 
BE 1 110 LEU 110 110 110 LEU LEU BE . n 
BE 1 111 ALA 111 111 111 ALA ALA BE . n 
BE 1 112 ARG 112 112 112 ARG ARG BE . n 
BE 1 113 LYS 113 113 113 LYS LYS BE . n 
BE 1 114 GLU 114 114 114 GLU GLU BE . n 
BE 1 115 ASP 115 115 115 ASP ASP BE . n 
BE 1 116 ILE 116 116 116 ILE ILE BE . n 
BE 1 117 ASP 117 117 117 ASP ASP BE . n 
BE 1 118 ALA 118 118 118 ALA ALA BE . n 
BE 1 119 VAL 119 119 119 VAL VAL BE . n 
BE 1 120 ILE 120 120 120 ILE ILE BE . n 
BE 1 121 ALA 121 121 121 ALA ALA BE . n 
BE 1 122 ILE 122 122 122 ILE ILE BE . n 
BE 1 123 GLY 123 123 123 GLY GLY BE . n 
BE 1 124 VAL 124 124 124 VAL VAL BE . n 
BE 1 125 LEU 125 125 125 LEU LEU BE . n 
BE 1 126 ILE 126 126 126 ILE ILE BE . n 
BE 1 127 ARG 127 127 127 ARG ARG BE . n 
BE 1 128 GLY 128 128 128 GLY GLY BE . n 
BE 1 129 ALA 129 129 129 ALA ALA BE . n 
BE 1 130 THR 130 130 130 THR THR BE . n 
BE 1 131 PRO 131 131 131 PRO PRO BE . n 
BE 1 132 HIS 132 132 132 HIS HIS BE . n 
BE 1 133 PHE 133 133 133 PHE PHE BE . n 
BE 1 134 ASP 134 134 134 ASP ASP BE . n 
BE 1 135 TYR 135 135 135 TYR TYR BE . n 
BE 1 136 ILE 136 136 136 ILE ILE BE . n 
BE 1 137 ALA 137 137 137 ALA ALA BE . n 
BE 1 138 SER 138 138 138 SER SER BE . n 
BE 1 139 GLU 139 139 139 GLU GLU BE . n 
BE 1 140 VAL 140 140 140 VAL VAL BE . n 
BE 1 141 SER 141 141 141 SER SER BE . n 
BE 1 142 LYS 142 142 142 LYS LYS BE . n 
BE 1 143 GLY 143 143 143 GLY GLY BE . n 
BE 1 144 LEU 144 144 144 LEU LEU BE . n 
BE 1 145 ALA 145 145 145 ALA ALA BE . n 
BE 1 146 ASN 146 146 146 ASN ASN BE . n 
BE 1 147 LEU 147 147 147 LEU LEU BE . n 
BE 1 148 SER 148 148 148 SER SER BE . n 
BE 1 149 LEU 149 149 149 LEU LEU BE . n 
BE 1 150 GLU 150 150 150 GLU GLU BE . n 
BE 1 151 LEU 151 151 151 LEU LEU BE . n 
BE 1 152 ARG 152 152 152 ARG ARG BE . n 
BE 1 153 LYS 153 153 153 LYS LYS BE . n 
BE 1 154 PRO 154 154 154 PRO PRO BE . n 
BE 1 155 ILE 155 155 155 ILE ILE BE . n 
BE 1 156 THR 156 156 156 THR THR BE . n 
BE 1 157 PHE 157 157 157 PHE PHE BE . n 
BE 1 158 GLY 158 158 158 GLY GLY BE . n 
BE 1 159 VAL 159 159 159 VAL VAL BE . n 
BE 1 160 ILE 160 160 160 ILE ILE BE . n 
BE 1 161 THR 161 161 161 THR THR BE . n 
BE 1 162 ALA 162 162 162 ALA ALA BE . n 
BE 1 163 ASP 163 163 ?   ?   ?   BE . n 
CE 1 1   MET 1   1   ?   ?   ?   CE . n 
CE 1 2   THR 2   2   ?   ?   ?   CE . n 
CE 1 3   LEU 3   3   3   LEU LEU CE . n 
CE 1 4   GLU 4   4   4   GLU GLU CE . n 
CE 1 5   GLN 5   5   5   GLN GLN CE . n 
CE 1 6   ALA 6   6   6   ALA ALA CE . n 
CE 1 7   ILE 7   7   7   ILE ILE CE . n 
CE 1 8   GLU 8   8   8   GLU GLU CE . n 
CE 1 9   ARG 9   9   9   ARG ARG CE . n 
CE 1 10  ALA 10  10  10  ALA ALA CE . n 
CE 1 11  GLY 11  11  11  GLY GLY CE . n 
CE 1 12  THR 12  12  12  THR THR CE . n 
CE 1 13  LYS 13  13  13  LYS LYS CE . n 
CE 1 14  HIS 14  14  14  HIS HIS CE . n 
CE 1 15  GLY 15  15  15  GLY GLY CE . n 
CE 1 16  ASN 16  16  16  ASN ASN CE . n 
CE 1 17  LYS 17  17  17  LYS LYS CE . n 
CE 1 18  GLY 18  18  18  GLY GLY CE . n 
CE 1 19  TRP 19  19  19  TRP TRP CE . n 
CE 1 20  GLU 20  20  20  GLU GLU CE . n 
CE 1 21  ALA 21  21  21  ALA ALA CE . n 
CE 1 22  ALA 22  22  22  ALA ALA CE . n 
CE 1 23  LEU 23  23  23  LEU LEU CE . n 
CE 1 24  SER 24  24  24  SER SER CE . n 
CE 1 25  ALA 25  25  25  ALA ALA CE . n 
CE 1 26  ILE 26  26  26  ILE ILE CE . n 
CE 1 27  GLU 27  27  27  GLU GLU CE . n 
CE 1 28  MET 28  28  28  MET MET CE . n 
CE 1 29  ALA 29  29  29  ALA ALA CE . n 
CE 1 30  ASN 30  30  30  ASN ASN CE . n 
CE 1 31  LEU 31  31  31  LEU LEU CE . n 
CE 1 32  PHE 32  32  32  PHE PHE CE . n 
CE 1 33  LYS 33  33  33  LYS LYS CE . n 
CE 1 34  SER 34  34  34  SER SER CE . n 
CE 1 35  LEU 35  35  35  LEU LEU CE . n 
CE 1 36  ARG 36  36  36  ARG ARG CE . n 
CE 1 37  GLY 37  37  37  GLY GLY CE . n 
CE 1 38  THR 38  38  38  THR THR CE . n 
CE 1 39  GLY 39  39  39  GLY GLY CE . n 
CE 1 40  GLY 40  40  40  GLY GLY CE . n 
CE 1 41  SER 41  41  41  SER SER CE . n 
CE 1 42  GLY 42  42  42  GLY GLY CE . n 
CE 1 43  SER 43  43  43  SER SER CE . n 
CE 1 44  SER 44  44  44  SER SER CE . n 
CE 1 45  MET 45  45  45  MET MET CE . n 
CE 1 46  GLU 46  46  46  GLU GLU CE . n 
CE 1 47  ILE 47  47  47  ILE ILE CE . n 
CE 1 48  TYR 48  48  48  TYR TYR CE . n 
CE 1 49  GLU 49  49  49  GLU GLU CE . n 
CE 1 50  GLY 50  50  50  GLY GLY CE . n 
CE 1 51  LYS 51  51  51  LYS LYS CE . n 
CE 1 52  LEU 52  52  52  LEU LEU CE . n 
CE 1 53  THR 53  53  53  THR THR CE . n 
CE 1 54  ALA 54  54  54  ALA ALA CE . n 
CE 1 55  GLU 55  55  55  GLU GLU CE . n 
CE 1 56  GLY 56  56  56  GLY GLY CE . n 
CE 1 57  LEU 57  57  57  LEU LEU CE . n 
CE 1 58  ARG 58  58  58  ARG ARG CE . n 
CE 1 59  PHE 59  59  59  PHE PHE CE . n 
CE 1 60  GLY 60  60  60  GLY GLY CE . n 
CE 1 61  ILE 61  61  61  ILE ILE CE . n 
CE 1 62  VAL 62  62  62  VAL VAL CE . n 
CE 1 63  ALA 63  63  63  ALA ALA CE . n 
CE 1 64  SER 64  64  64  SER SER CE . n 
CE 1 65  ARG 65  65  65  ARG ARG CE . n 
CE 1 66  PHE 66  66  66  PHE PHE CE . n 
CE 1 67  ASN 67  67  67  ASN ASN CE . n 
CE 1 68  HIS 68  68  68  HIS HIS CE . n 
CE 1 69  ALA 69  69  69  ALA ALA CE . n 
CE 1 70  LEU 70  70  70  LEU LEU CE . n 
CE 1 71  VAL 71  71  71  VAL VAL CE . n 
CE 1 72  ASP 72  72  72  ASP ASP CE . n 
CE 1 73  ARG 73  73  73  ARG ARG CE . n 
CE 1 74  LEU 74  74  74  LEU LEU CE . n 
CE 1 75  VAL 75  75  75  VAL VAL CE . n 
CE 1 76  GLU 76  76  76  GLU GLU CE . n 
CE 1 77  GLY 77  77  77  GLY GLY CE . n 
CE 1 78  ALA 78  78  78  ALA ALA CE . n 
CE 1 79  ILE 79  79  79  ILE ILE CE . n 
CE 1 80  ASP 80  80  80  ASP ASP CE . n 
CE 1 81  CYS 81  81  81  CYS CYS CE . n 
CE 1 82  ILE 82  82  82  ILE ILE CE . n 
CE 1 83  VAL 83  83  83  VAL VAL CE . n 
CE 1 84  ARG 84  84  84  ARG ARG CE . n 
CE 1 85  HIS 85  85  85  HIS HIS CE . n 
CE 1 86  GLY 86  86  86  GLY GLY CE . n 
CE 1 87  GLY 87  87  87  GLY GLY CE . n 
CE 1 88  ARG 88  88  88  ARG ARG CE . n 
CE 1 89  GLU 89  89  89  GLU GLU CE . n 
CE 1 90  GLU 90  90  90  GLU GLU CE . n 
CE 1 91  ASP 91  91  91  ASP ASP CE . n 
CE 1 92  ILE 92  92  92  ILE ILE CE . n 
CE 1 93  THR 93  93  93  THR THR CE . n 
CE 1 94  LEU 94  94  94  LEU LEU CE . n 
CE 1 95  VAL 95  95  95  VAL VAL CE . n 
CE 1 96  ARG 96  96  96  ARG ARG CE . n 
CE 1 97  VAL 97  97  97  VAL VAL CE . n 
CE 1 98  PRO 98  98  98  PRO PRO CE . n 
CE 1 99  GLY 99  99  99  GLY GLY CE . n 
CE 1 100 SER 100 100 100 SER SER CE . n 
CE 1 101 TRP 101 101 101 TRP TRP CE . n 
CE 1 102 GLU 102 102 102 GLU GLU CE . n 
CE 1 103 ILE 103 103 103 ILE ILE CE . n 
CE 1 104 PRO 104 104 104 PRO PRO CE . n 
CE 1 105 VAL 105 105 105 VAL VAL CE . n 
CE 1 106 ALA 106 106 106 ALA ALA CE . n 
CE 1 107 ALA 107 107 107 ALA ALA CE . n 
CE 1 108 GLY 108 108 108 GLY GLY CE . n 
CE 1 109 GLU 109 109 109 GLU GLU CE . n 
CE 1 110 LEU 110 110 110 LEU LEU CE . n 
CE 1 111 ALA 111 111 111 ALA ALA CE . n 
CE 1 112 ARG 112 112 112 ARG ARG CE . n 
CE 1 113 LYS 113 113 113 LYS LYS CE . n 
CE 1 114 GLU 114 114 114 GLU GLU CE . n 
CE 1 115 ASP 115 115 115 ASP ASP CE . n 
CE 1 116 ILE 116 116 116 ILE ILE CE . n 
CE 1 117 ASP 117 117 117 ASP ASP CE . n 
CE 1 118 ALA 118 118 118 ALA ALA CE . n 
CE 1 119 VAL 119 119 119 VAL VAL CE . n 
CE 1 120 ILE 120 120 120 ILE ILE CE . n 
CE 1 121 ALA 121 121 121 ALA ALA CE . n 
CE 1 122 ILE 122 122 122 ILE ILE CE . n 
CE 1 123 GLY 123 123 123 GLY GLY CE . n 
CE 1 124 VAL 124 124 124 VAL VAL CE . n 
CE 1 125 LEU 125 125 125 LEU LEU CE . n 
CE 1 126 ILE 126 126 126 ILE ILE CE . n 
CE 1 127 ARG 127 127 127 ARG ARG CE . n 
CE 1 128 GLY 128 128 128 GLY GLY CE . n 
CE 1 129 ALA 129 129 129 ALA ALA CE . n 
CE 1 130 THR 130 130 130 THR THR CE . n 
CE 1 131 PRO 131 131 131 PRO PRO CE . n 
CE 1 132 HIS 132 132 132 HIS HIS CE . n 
CE 1 133 PHE 133 133 133 PHE PHE CE . n 
CE 1 134 ASP 134 134 134 ASP ASP CE . n 
CE 1 135 TYR 135 135 135 TYR TYR CE . n 
CE 1 136 ILE 136 136 136 ILE ILE CE . n 
CE 1 137 ALA 137 137 137 ALA ALA CE . n 
CE 1 138 SER 138 138 138 SER SER CE . n 
CE 1 139 GLU 139 139 139 GLU GLU CE . n 
CE 1 140 VAL 140 140 140 VAL VAL CE . n 
CE 1 141 SER 141 141 141 SER SER CE . n 
CE 1 142 LYS 142 142 142 LYS LYS CE . n 
CE 1 143 GLY 143 143 143 GLY GLY CE . n 
CE 1 144 LEU 144 144 144 LEU LEU CE . n 
CE 1 145 ALA 145 145 145 ALA ALA CE . n 
CE 1 146 ASN 146 146 146 ASN ASN CE . n 
CE 1 147 LEU 147 147 147 LEU LEU CE . n 
CE 1 148 SER 148 148 148 SER SER CE . n 
CE 1 149 LEU 149 149 149 LEU LEU CE . n 
CE 1 150 GLU 150 150 150 GLU GLU CE . n 
CE 1 151 LEU 151 151 151 LEU LEU CE . n 
CE 1 152 ARG 152 152 152 ARG ARG CE . n 
CE 1 153 LYS 153 153 153 LYS LYS CE . n 
CE 1 154 PRO 154 154 154 PRO PRO CE . n 
CE 1 155 ILE 155 155 155 ILE ILE CE . n 
CE 1 156 THR 156 156 156 THR THR CE . n 
CE 1 157 PHE 157 157 157 PHE PHE CE . n 
CE 1 158 GLY 158 158 158 GLY GLY CE . n 
CE 1 159 VAL 159 159 159 VAL VAL CE . n 
CE 1 160 ILE 160 160 160 ILE ILE CE . n 
CE 1 161 THR 161 161 161 THR THR CE . n 
CE 1 162 ALA 162 162 162 ALA ALA CE . n 
CE 1 163 ASP 163 163 ?   ?   ?   CE . n 
DE 1 1   MET 1   1   ?   ?   ?   DE . n 
DE 1 2   THR 2   2   ?   ?   ?   DE . n 
DE 1 3   LEU 3   3   ?   ?   ?   DE . n 
DE 1 4   GLU 4   4   ?   ?   ?   DE . n 
DE 1 5   GLN 5   5   ?   ?   ?   DE . n 
DE 1 6   ALA 6   6   ?   ?   ?   DE . n 
DE 1 7   ILE 7   7   ?   ?   ?   DE . n 
DE 1 8   GLU 8   8   ?   ?   ?   DE . n 
DE 1 9   ARG 9   9   ?   ?   ?   DE . n 
DE 1 10  ALA 10  10  ?   ?   ?   DE . n 
DE 1 11  GLY 11  11  ?   ?   ?   DE . n 
DE 1 12  THR 12  12  ?   ?   ?   DE . n 
DE 1 13  LYS 13  13  ?   ?   ?   DE . n 
DE 1 14  HIS 14  14  14  HIS HIS DE . n 
DE 1 15  GLY 15  15  15  GLY GLY DE . n 
DE 1 16  ASN 16  16  16  ASN ASN DE . n 
DE 1 17  LYS 17  17  17  LYS LYS DE . n 
DE 1 18  GLY 18  18  18  GLY GLY DE . n 
DE 1 19  TRP 19  19  19  TRP TRP DE . n 
DE 1 20  GLU 20  20  20  GLU GLU DE . n 
DE 1 21  ALA 21  21  21  ALA ALA DE . n 
DE 1 22  ALA 22  22  22  ALA ALA DE . n 
DE 1 23  LEU 23  23  23  LEU LEU DE . n 
DE 1 24  SER 24  24  24  SER SER DE . n 
DE 1 25  ALA 25  25  25  ALA ALA DE . n 
DE 1 26  ILE 26  26  26  ILE ILE DE . n 
DE 1 27  GLU 27  27  27  GLU GLU DE . n 
DE 1 28  MET 28  28  28  MET MET DE . n 
DE 1 29  ALA 29  29  29  ALA ALA DE . n 
DE 1 30  ASN 30  30  30  ASN ASN DE . n 
DE 1 31  LEU 31  31  31  LEU LEU DE . n 
DE 1 32  PHE 32  32  32  PHE PHE DE . n 
DE 1 33  LYS 33  33  33  LYS LYS DE . n 
DE 1 34  SER 34  34  34  SER SER DE . n 
DE 1 35  LEU 35  35  35  LEU LEU DE . n 
DE 1 36  ARG 36  36  36  ARG ARG DE . n 
DE 1 37  GLY 37  37  37  GLY GLY DE . n 
DE 1 38  THR 38  38  38  THR THR DE . n 
DE 1 39  GLY 39  39  39  GLY GLY DE . n 
DE 1 40  GLY 40  40  40  GLY GLY DE . n 
DE 1 41  SER 41  41  41  SER SER DE . n 
DE 1 42  GLY 42  42  42  GLY GLY DE . n 
DE 1 43  SER 43  43  43  SER SER DE . n 
DE 1 44  SER 44  44  44  SER SER DE . n 
DE 1 45  MET 45  45  45  MET MET DE . n 
DE 1 46  GLU 46  46  46  GLU GLU DE . n 
DE 1 47  ILE 47  47  47  ILE ILE DE . n 
DE 1 48  TYR 48  48  48  TYR TYR DE . n 
DE 1 49  GLU 49  49  49  GLU GLU DE . n 
DE 1 50  GLY 50  50  50  GLY GLY DE . n 
DE 1 51  LYS 51  51  51  LYS LYS DE . n 
DE 1 52  LEU 52  52  52  LEU LEU DE . n 
DE 1 53  THR 53  53  53  THR THR DE . n 
DE 1 54  ALA 54  54  54  ALA ALA DE . n 
DE 1 55  GLU 55  55  55  GLU GLU DE . n 
DE 1 56  GLY 56  56  56  GLY GLY DE . n 
DE 1 57  LEU 57  57  57  LEU LEU DE . n 
DE 1 58  ARG 58  58  58  ARG ARG DE . n 
DE 1 59  PHE 59  59  59  PHE PHE DE . n 
DE 1 60  GLY 60  60  60  GLY GLY DE . n 
DE 1 61  ILE 61  61  61  ILE ILE DE . n 
DE 1 62  VAL 62  62  62  VAL VAL DE . n 
DE 1 63  ALA 63  63  63  ALA ALA DE . n 
DE 1 64  SER 64  64  64  SER SER DE . n 
DE 1 65  ARG 65  65  65  ARG ARG DE . n 
DE 1 66  PHE 66  66  66  PHE PHE DE . n 
DE 1 67  ASN 67  67  67  ASN ASN DE . n 
DE 1 68  HIS 68  68  68  HIS HIS DE . n 
DE 1 69  ALA 69  69  69  ALA ALA DE . n 
DE 1 70  LEU 70  70  70  LEU LEU DE . n 
DE 1 71  VAL 71  71  71  VAL VAL DE . n 
DE 1 72  ASP 72  72  72  ASP ASP DE . n 
DE 1 73  ARG 73  73  73  ARG ARG DE . n 
DE 1 74  LEU 74  74  74  LEU LEU DE . n 
DE 1 75  VAL 75  75  75  VAL VAL DE . n 
DE 1 76  GLU 76  76  76  GLU GLU DE . n 
DE 1 77  GLY 77  77  77  GLY GLY DE . n 
DE 1 78  ALA 78  78  78  ALA ALA DE . n 
DE 1 79  ILE 79  79  79  ILE ILE DE . n 
DE 1 80  ASP 80  80  80  ASP ASP DE . n 
DE 1 81  CYS 81  81  81  CYS CYS DE . n 
DE 1 82  ILE 82  82  82  ILE ILE DE . n 
DE 1 83  VAL 83  83  83  VAL VAL DE . n 
DE 1 84  ARG 84  84  84  ARG ARG DE . n 
DE 1 85  HIS 85  85  85  HIS HIS DE . n 
DE 1 86  GLY 86  86  86  GLY GLY DE . n 
DE 1 87  GLY 87  87  87  GLY GLY DE . n 
DE 1 88  ARG 88  88  88  ARG ARG DE . n 
DE 1 89  GLU 89  89  89  GLU GLU DE . n 
DE 1 90  GLU 90  90  90  GLU GLU DE . n 
DE 1 91  ASP 91  91  91  ASP ASP DE . n 
DE 1 92  ILE 92  92  92  ILE ILE DE . n 
DE 1 93  THR 93  93  93  THR THR DE . n 
DE 1 94  LEU 94  94  94  LEU LEU DE . n 
DE 1 95  VAL 95  95  95  VAL VAL DE . n 
DE 1 96  ARG 96  96  96  ARG ARG DE . n 
DE 1 97  VAL 97  97  97  VAL VAL DE . n 
DE 1 98  PRO 98  98  98  PRO PRO DE . n 
DE 1 99  GLY 99  99  99  GLY GLY DE . n 
DE 1 100 SER 100 100 100 SER SER DE . n 
DE 1 101 TRP 101 101 101 TRP TRP DE . n 
DE 1 102 GLU 102 102 102 GLU GLU DE . n 
DE 1 103 ILE 103 103 103 ILE ILE DE . n 
DE 1 104 PRO 104 104 104 PRO PRO DE . n 
DE 1 105 VAL 105 105 105 VAL VAL DE . n 
DE 1 106 ALA 106 106 106 ALA ALA DE . n 
DE 1 107 ALA 107 107 107 ALA ALA DE . n 
DE 1 108 GLY 108 108 108 GLY GLY DE . n 
DE 1 109 GLU 109 109 109 GLU GLU DE . n 
DE 1 110 LEU 110 110 110 LEU LEU DE . n 
DE 1 111 ALA 111 111 111 ALA ALA DE . n 
DE 1 112 ARG 112 112 112 ARG ARG DE . n 
DE 1 113 LYS 113 113 113 LYS LYS DE . n 
DE 1 114 GLU 114 114 114 GLU GLU DE . n 
DE 1 115 ASP 115 115 115 ASP ASP DE . n 
DE 1 116 ILE 116 116 116 ILE ILE DE . n 
DE 1 117 ASP 117 117 117 ASP ASP DE . n 
DE 1 118 ALA 118 118 118 ALA ALA DE . n 
DE 1 119 VAL 119 119 119 VAL VAL DE . n 
DE 1 120 ILE 120 120 120 ILE ILE DE . n 
DE 1 121 ALA 121 121 121 ALA ALA DE . n 
DE 1 122 ILE 122 122 122 ILE ILE DE . n 
DE 1 123 GLY 123 123 123 GLY GLY DE . n 
DE 1 124 VAL 124 124 124 VAL VAL DE . n 
DE 1 125 LEU 125 125 125 LEU LEU DE . n 
DE 1 126 ILE 126 126 126 ILE ILE DE . n 
DE 1 127 ARG 127 127 127 ARG ARG DE . n 
DE 1 128 GLY 128 128 128 GLY GLY DE . n 
DE 1 129 ALA 129 129 129 ALA ALA DE . n 
DE 1 130 THR 130 130 130 THR THR DE . n 
DE 1 131 PRO 131 131 131 PRO PRO DE . n 
DE 1 132 HIS 132 132 132 HIS HIS DE . n 
DE 1 133 PHE 133 133 133 PHE PHE DE . n 
DE 1 134 ASP 134 134 134 ASP ASP DE . n 
DE 1 135 TYR 135 135 135 TYR TYR DE . n 
DE 1 136 ILE 136 136 136 ILE ILE DE . n 
DE 1 137 ALA 137 137 137 ALA ALA DE . n 
DE 1 138 SER 138 138 138 SER SER DE . n 
DE 1 139 GLU 139 139 139 GLU GLU DE . n 
DE 1 140 VAL 140 140 140 VAL VAL DE . n 
DE 1 141 SER 141 141 141 SER SER DE . n 
DE 1 142 LYS 142 142 142 LYS LYS DE . n 
DE 1 143 GLY 143 143 143 GLY GLY DE . n 
DE 1 144 LEU 144 144 144 LEU LEU DE . n 
DE 1 145 ALA 145 145 145 ALA ALA DE . n 
DE 1 146 ASN 146 146 146 ASN ASN DE . n 
DE 1 147 LEU 147 147 147 LEU LEU DE . n 
DE 1 148 SER 148 148 148 SER SER DE . n 
DE 1 149 LEU 149 149 149 LEU LEU DE . n 
DE 1 150 GLU 150 150 150 GLU GLU DE . n 
DE 1 151 LEU 151 151 151 LEU LEU DE . n 
DE 1 152 ARG 152 152 152 ARG ARG DE . n 
DE 1 153 LYS 153 153 153 LYS LYS DE . n 
DE 1 154 PRO 154 154 154 PRO PRO DE . n 
DE 1 155 ILE 155 155 155 ILE ILE DE . n 
DE 1 156 THR 156 156 156 THR THR DE . n 
DE 1 157 PHE 157 157 157 PHE PHE DE . n 
DE 1 158 GLY 158 158 158 GLY GLY DE . n 
DE 1 159 VAL 159 159 159 VAL VAL DE . n 
DE 1 160 ILE 160 160 160 ILE ILE DE . n 
DE 1 161 THR 161 161 161 THR THR DE . n 
DE 1 162 ALA 162 162 162 ALA ALA DE . n 
DE 1 163 ASP 163 163 ?   ?   ?   DE . n 
EE 1 1   MET 1   1   ?   ?   ?   EE . n 
EE 1 2   THR 2   2   ?   ?   ?   EE . n 
EE 1 3   LEU 3   3   ?   ?   ?   EE . n 
EE 1 4   GLU 4   4   ?   ?   ?   EE . n 
EE 1 5   GLN 5   5   ?   ?   ?   EE . n 
EE 1 6   ALA 6   6   ?   ?   ?   EE . n 
EE 1 7   ILE 7   7   ?   ?   ?   EE . n 
EE 1 8   GLU 8   8   ?   ?   ?   EE . n 
EE 1 9   ARG 9   9   ?   ?   ?   EE . n 
EE 1 10  ALA 10  10  ?   ?   ?   EE . n 
EE 1 11  GLY 11  11  ?   ?   ?   EE . n 
EE 1 12  THR 12  12  ?   ?   ?   EE . n 
EE 1 13  LYS 13  13  ?   ?   ?   EE . n 
EE 1 14  HIS 14  14  14  HIS HIS EE . n 
EE 1 15  GLY 15  15  15  GLY GLY EE . n 
EE 1 16  ASN 16  16  16  ASN ASN EE . n 
EE 1 17  LYS 17  17  17  LYS LYS EE . n 
EE 1 18  GLY 18  18  18  GLY GLY EE . n 
EE 1 19  TRP 19  19  19  TRP TRP EE . n 
EE 1 20  GLU 20  20  20  GLU GLU EE . n 
EE 1 21  ALA 21  21  21  ALA ALA EE . n 
EE 1 22  ALA 22  22  22  ALA ALA EE . n 
EE 1 23  LEU 23  23  23  LEU LEU EE . n 
EE 1 24  SER 24  24  24  SER SER EE . n 
EE 1 25  ALA 25  25  25  ALA ALA EE . n 
EE 1 26  ILE 26  26  26  ILE ILE EE . n 
EE 1 27  GLU 27  27  27  GLU GLU EE . n 
EE 1 28  MET 28  28  28  MET MET EE . n 
EE 1 29  ALA 29  29  29  ALA ALA EE . n 
EE 1 30  ASN 30  30  30  ASN ASN EE . n 
EE 1 31  LEU 31  31  31  LEU LEU EE . n 
EE 1 32  PHE 32  32  32  PHE PHE EE . n 
EE 1 33  LYS 33  33  33  LYS LYS EE . n 
EE 1 34  SER 34  34  34  SER SER EE . n 
EE 1 35  LEU 35  35  35  LEU LEU EE . n 
EE 1 36  ARG 36  36  36  ARG ARG EE . n 
EE 1 37  GLY 37  37  37  GLY GLY EE . n 
EE 1 38  THR 38  38  38  THR THR EE . n 
EE 1 39  GLY 39  39  39  GLY GLY EE . n 
EE 1 40  GLY 40  40  40  GLY GLY EE . n 
EE 1 41  SER 41  41  41  SER SER EE . n 
EE 1 42  GLY 42  42  42  GLY GLY EE . n 
EE 1 43  SER 43  43  43  SER SER EE . n 
EE 1 44  SER 44  44  44  SER SER EE . n 
EE 1 45  MET 45  45  45  MET MET EE . n 
EE 1 46  GLU 46  46  46  GLU GLU EE . n 
EE 1 47  ILE 47  47  47  ILE ILE EE . n 
EE 1 48  TYR 48  48  48  TYR TYR EE . n 
EE 1 49  GLU 49  49  49  GLU GLU EE . n 
EE 1 50  GLY 50  50  50  GLY GLY EE . n 
EE 1 51  LYS 51  51  51  LYS LYS EE . n 
EE 1 52  LEU 52  52  52  LEU LEU EE . n 
EE 1 53  THR 53  53  53  THR THR EE . n 
EE 1 54  ALA 54  54  54  ALA ALA EE . n 
EE 1 55  GLU 55  55  55  GLU GLU EE . n 
EE 1 56  GLY 56  56  56  GLY GLY EE . n 
EE 1 57  LEU 57  57  57  LEU LEU EE . n 
EE 1 58  ARG 58  58  58  ARG ARG EE . n 
EE 1 59  PHE 59  59  59  PHE PHE EE . n 
EE 1 60  GLY 60  60  60  GLY GLY EE . n 
EE 1 61  ILE 61  61  61  ILE ILE EE . n 
EE 1 62  VAL 62  62  62  VAL VAL EE . n 
EE 1 63  ALA 63  63  63  ALA ALA EE . n 
EE 1 64  SER 64  64  64  SER SER EE . n 
EE 1 65  ARG 65  65  65  ARG ARG EE . n 
EE 1 66  PHE 66  66  66  PHE PHE EE . n 
EE 1 67  ASN 67  67  67  ASN ASN EE . n 
EE 1 68  HIS 68  68  68  HIS HIS EE . n 
EE 1 69  ALA 69  69  69  ALA ALA EE . n 
EE 1 70  LEU 70  70  70  LEU LEU EE . n 
EE 1 71  VAL 71  71  71  VAL VAL EE . n 
EE 1 72  ASP 72  72  72  ASP ASP EE . n 
EE 1 73  ARG 73  73  73  ARG ARG EE . n 
EE 1 74  LEU 74  74  74  LEU LEU EE . n 
EE 1 75  VAL 75  75  75  VAL VAL EE . n 
EE 1 76  GLU 76  76  76  GLU GLU EE . n 
EE 1 77  GLY 77  77  77  GLY GLY EE . n 
EE 1 78  ALA 78  78  78  ALA ALA EE . n 
EE 1 79  ILE 79  79  79  ILE ILE EE . n 
EE 1 80  ASP 80  80  80  ASP ASP EE . n 
EE 1 81  CYS 81  81  81  CYS CYS EE . n 
EE 1 82  ILE 82  82  82  ILE ILE EE . n 
EE 1 83  VAL 83  83  83  VAL VAL EE . n 
EE 1 84  ARG 84  84  84  ARG ARG EE . n 
EE 1 85  HIS 85  85  85  HIS HIS EE . n 
EE 1 86  GLY 86  86  86  GLY GLY EE . n 
EE 1 87  GLY 87  87  87  GLY GLY EE . n 
EE 1 88  ARG 88  88  88  ARG ARG EE . n 
EE 1 89  GLU 89  89  89  GLU GLU EE . n 
EE 1 90  GLU 90  90  90  GLU GLU EE . n 
EE 1 91  ASP 91  91  91  ASP ASP EE . n 
EE 1 92  ILE 92  92  92  ILE ILE EE . n 
EE 1 93  THR 93  93  93  THR THR EE . n 
EE 1 94  LEU 94  94  94  LEU LEU EE . n 
EE 1 95  VAL 95  95  95  VAL VAL EE . n 
EE 1 96  ARG 96  96  96  ARG ARG EE . n 
EE 1 97  VAL 97  97  97  VAL VAL EE . n 
EE 1 98  PRO 98  98  98  PRO PRO EE . n 
EE 1 99  GLY 99  99  99  GLY GLY EE . n 
EE 1 100 SER 100 100 100 SER SER EE . n 
EE 1 101 TRP 101 101 101 TRP TRP EE . n 
EE 1 102 GLU 102 102 102 GLU GLU EE . n 
EE 1 103 ILE 103 103 103 ILE ILE EE . n 
EE 1 104 PRO 104 104 104 PRO PRO EE . n 
EE 1 105 VAL 105 105 105 VAL VAL EE . n 
EE 1 106 ALA 106 106 106 ALA ALA EE . n 
EE 1 107 ALA 107 107 107 ALA ALA EE . n 
EE 1 108 GLY 108 108 108 GLY GLY EE . n 
EE 1 109 GLU 109 109 109 GLU GLU EE . n 
EE 1 110 LEU 110 110 110 LEU LEU EE . n 
EE 1 111 ALA 111 111 111 ALA ALA EE . n 
EE 1 112 ARG 112 112 112 ARG ARG EE . n 
EE 1 113 LYS 113 113 113 LYS LYS EE . n 
EE 1 114 GLU 114 114 114 GLU GLU EE . n 
EE 1 115 ASP 115 115 115 ASP ASP EE . n 
EE 1 116 ILE 116 116 116 ILE ILE EE . n 
EE 1 117 ASP 117 117 117 ASP ASP EE . n 
EE 1 118 ALA 118 118 118 ALA ALA EE . n 
EE 1 119 VAL 119 119 119 VAL VAL EE . n 
EE 1 120 ILE 120 120 120 ILE ILE EE . n 
EE 1 121 ALA 121 121 121 ALA ALA EE . n 
EE 1 122 ILE 122 122 122 ILE ILE EE . n 
EE 1 123 GLY 123 123 123 GLY GLY EE . n 
EE 1 124 VAL 124 124 124 VAL VAL EE . n 
EE 1 125 LEU 125 125 125 LEU LEU EE . n 
EE 1 126 ILE 126 126 126 ILE ILE EE . n 
EE 1 127 ARG 127 127 127 ARG ARG EE . n 
EE 1 128 GLY 128 128 128 GLY GLY EE . n 
EE 1 129 ALA 129 129 129 ALA ALA EE . n 
EE 1 130 THR 130 130 130 THR THR EE . n 
EE 1 131 PRO 131 131 131 PRO PRO EE . n 
EE 1 132 HIS 132 132 132 HIS HIS EE . n 
EE 1 133 PHE 133 133 133 PHE PHE EE . n 
EE 1 134 ASP 134 134 134 ASP ASP EE . n 
EE 1 135 TYR 135 135 135 TYR TYR EE . n 
EE 1 136 ILE 136 136 136 ILE ILE EE . n 
EE 1 137 ALA 137 137 137 ALA ALA EE . n 
EE 1 138 SER 138 138 138 SER SER EE . n 
EE 1 139 GLU 139 139 139 GLU GLU EE . n 
EE 1 140 VAL 140 140 140 VAL VAL EE . n 
EE 1 141 SER 141 141 141 SER SER EE . n 
EE 1 142 LYS 142 142 142 LYS LYS EE . n 
EE 1 143 GLY 143 143 143 GLY GLY EE . n 
EE 1 144 LEU 144 144 144 LEU LEU EE . n 
EE 1 145 ALA 145 145 145 ALA ALA EE . n 
EE 1 146 ASN 146 146 146 ASN ASN EE . n 
EE 1 147 LEU 147 147 147 LEU LEU EE . n 
EE 1 148 SER 148 148 148 SER SER EE . n 
EE 1 149 LEU 149 149 149 LEU LEU EE . n 
EE 1 150 GLU 150 150 150 GLU GLU EE . n 
EE 1 151 LEU 151 151 151 LEU LEU EE . n 
EE 1 152 ARG 152 152 152 ARG ARG EE . n 
EE 1 153 LYS 153 153 153 LYS LYS EE . n 
EE 1 154 PRO 154 154 154 PRO PRO EE . n 
EE 1 155 ILE 155 155 155 ILE ILE EE . n 
EE 1 156 THR 156 156 156 THR THR EE . n 
EE 1 157 PHE 157 157 157 PHE PHE EE . n 
EE 1 158 GLY 158 158 158 GLY GLY EE . n 
EE 1 159 VAL 159 159 159 VAL VAL EE . n 
EE 1 160 ILE 160 160 160 ILE ILE EE . n 
EE 1 161 THR 161 161 161 THR THR EE . n 
EE 1 162 ALA 162 162 162 ALA ALA EE . n 
EE 1 163 ASP 163 163 ?   ?   ?   EE . n 
FE 1 1   MET 1   1   ?   ?   ?   FE . n 
FE 1 2   THR 2   2   ?   ?   ?   FE . n 
FE 1 3   LEU 3   3   3   LEU LEU FE . n 
FE 1 4   GLU 4   4   4   GLU GLU FE . n 
FE 1 5   GLN 5   5   5   GLN GLN FE . n 
FE 1 6   ALA 6   6   6   ALA ALA FE . n 
FE 1 7   ILE 7   7   7   ILE ILE FE . n 
FE 1 8   GLU 8   8   8   GLU GLU FE . n 
FE 1 9   ARG 9   9   9   ARG ARG FE . n 
FE 1 10  ALA 10  10  10  ALA ALA FE . n 
FE 1 11  GLY 11  11  11  GLY GLY FE . n 
FE 1 12  THR 12  12  12  THR THR FE . n 
FE 1 13  LYS 13  13  13  LYS LYS FE . n 
FE 1 14  HIS 14  14  14  HIS HIS FE . n 
FE 1 15  GLY 15  15  15  GLY GLY FE . n 
FE 1 16  ASN 16  16  16  ASN ASN FE . n 
FE 1 17  LYS 17  17  17  LYS LYS FE . n 
FE 1 18  GLY 18  18  18  GLY GLY FE . n 
FE 1 19  TRP 19  19  19  TRP TRP FE . n 
FE 1 20  GLU 20  20  20  GLU GLU FE . n 
FE 1 21  ALA 21  21  21  ALA ALA FE . n 
FE 1 22  ALA 22  22  22  ALA ALA FE . n 
FE 1 23  LEU 23  23  23  LEU LEU FE . n 
FE 1 24  SER 24  24  24  SER SER FE . n 
FE 1 25  ALA 25  25  25  ALA ALA FE . n 
FE 1 26  ILE 26  26  26  ILE ILE FE . n 
FE 1 27  GLU 27  27  27  GLU GLU FE . n 
FE 1 28  MET 28  28  28  MET MET FE . n 
FE 1 29  ALA 29  29  29  ALA ALA FE . n 
FE 1 30  ASN 30  30  30  ASN ASN FE . n 
FE 1 31  LEU 31  31  31  LEU LEU FE . n 
FE 1 32  PHE 32  32  32  PHE PHE FE . n 
FE 1 33  LYS 33  33  33  LYS LYS FE . n 
FE 1 34  SER 34  34  34  SER SER FE . n 
FE 1 35  LEU 35  35  35  LEU LEU FE . n 
FE 1 36  ARG 36  36  36  ARG ARG FE . n 
FE 1 37  GLY 37  37  37  GLY GLY FE . n 
FE 1 38  THR 38  38  38  THR THR FE . n 
FE 1 39  GLY 39  39  39  GLY GLY FE . n 
FE 1 40  GLY 40  40  40  GLY GLY FE . n 
FE 1 41  SER 41  41  41  SER SER FE . n 
FE 1 42  GLY 42  42  42  GLY GLY FE . n 
FE 1 43  SER 43  43  43  SER SER FE . n 
FE 1 44  SER 44  44  44  SER SER FE . n 
FE 1 45  MET 45  45  45  MET MET FE . n 
FE 1 46  GLU 46  46  46  GLU GLU FE . n 
FE 1 47  ILE 47  47  47  ILE ILE FE . n 
FE 1 48  TYR 48  48  48  TYR TYR FE . n 
FE 1 49  GLU 49  49  49  GLU GLU FE . n 
FE 1 50  GLY 50  50  50  GLY GLY FE . n 
FE 1 51  LYS 51  51  51  LYS LYS FE . n 
FE 1 52  LEU 52  52  52  LEU LEU FE . n 
FE 1 53  THR 53  53  53  THR THR FE . n 
FE 1 54  ALA 54  54  54  ALA ALA FE . n 
FE 1 55  GLU 55  55  55  GLU GLU FE . n 
FE 1 56  GLY 56  56  56  GLY GLY FE . n 
FE 1 57  LEU 57  57  57  LEU LEU FE . n 
FE 1 58  ARG 58  58  58  ARG ARG FE . n 
FE 1 59  PHE 59  59  59  PHE PHE FE . n 
FE 1 60  GLY 60  60  60  GLY GLY FE . n 
FE 1 61  ILE 61  61  61  ILE ILE FE . n 
FE 1 62  VAL 62  62  62  VAL VAL FE . n 
FE 1 63  ALA 63  63  63  ALA ALA FE . n 
FE 1 64  SER 64  64  64  SER SER FE . n 
FE 1 65  ARG 65  65  65  ARG ARG FE . n 
FE 1 66  PHE 66  66  66  PHE PHE FE . n 
FE 1 67  ASN 67  67  67  ASN ASN FE . n 
FE 1 68  HIS 68  68  68  HIS HIS FE . n 
FE 1 69  ALA 69  69  69  ALA ALA FE . n 
FE 1 70  LEU 70  70  70  LEU LEU FE . n 
FE 1 71  VAL 71  71  71  VAL VAL FE . n 
FE 1 72  ASP 72  72  72  ASP ASP FE . n 
FE 1 73  ARG 73  73  73  ARG ARG FE . n 
FE 1 74  LEU 74  74  74  LEU LEU FE . n 
FE 1 75  VAL 75  75  75  VAL VAL FE . n 
FE 1 76  GLU 76  76  76  GLU GLU FE . n 
FE 1 77  GLY 77  77  77  GLY GLY FE . n 
FE 1 78  ALA 78  78  78  ALA ALA FE . n 
FE 1 79  ILE 79  79  79  ILE ILE FE . n 
FE 1 80  ASP 80  80  80  ASP ASP FE . n 
FE 1 81  CYS 81  81  81  CYS CYS FE . n 
FE 1 82  ILE 82  82  82  ILE ILE FE . n 
FE 1 83  VAL 83  83  83  VAL VAL FE . n 
FE 1 84  ARG 84  84  84  ARG ARG FE . n 
FE 1 85  HIS 85  85  85  HIS HIS FE . n 
FE 1 86  GLY 86  86  86  GLY GLY FE . n 
FE 1 87  GLY 87  87  87  GLY GLY FE . n 
FE 1 88  ARG 88  88  88  ARG ARG FE . n 
FE 1 89  GLU 89  89  89  GLU GLU FE . n 
FE 1 90  GLU 90  90  90  GLU GLU FE . n 
FE 1 91  ASP 91  91  91  ASP ASP FE . n 
FE 1 92  ILE 92  92  92  ILE ILE FE . n 
FE 1 93  THR 93  93  93  THR THR FE . n 
FE 1 94  LEU 94  94  94  LEU LEU FE . n 
FE 1 95  VAL 95  95  95  VAL VAL FE . n 
FE 1 96  ARG 96  96  96  ARG ARG FE . n 
FE 1 97  VAL 97  97  97  VAL VAL FE . n 
FE 1 98  PRO 98  98  98  PRO PRO FE . n 
FE 1 99  GLY 99  99  99  GLY GLY FE . n 
FE 1 100 SER 100 100 100 SER SER FE . n 
FE 1 101 TRP 101 101 101 TRP TRP FE . n 
FE 1 102 GLU 102 102 102 GLU GLU FE . n 
FE 1 103 ILE 103 103 103 ILE ILE FE . n 
FE 1 104 PRO 104 104 104 PRO PRO FE . n 
FE 1 105 VAL 105 105 105 VAL VAL FE . n 
FE 1 106 ALA 106 106 106 ALA ALA FE . n 
FE 1 107 ALA 107 107 107 ALA ALA FE . n 
FE 1 108 GLY 108 108 108 GLY GLY FE . n 
FE 1 109 GLU 109 109 109 GLU GLU FE . n 
FE 1 110 LEU 110 110 110 LEU LEU FE . n 
FE 1 111 ALA 111 111 111 ALA ALA FE . n 
FE 1 112 ARG 112 112 112 ARG ARG FE . n 
FE 1 113 LYS 113 113 113 LYS LYS FE . n 
FE 1 114 GLU 114 114 114 GLU GLU FE . n 
FE 1 115 ASP 115 115 115 ASP ASP FE . n 
FE 1 116 ILE 116 116 116 ILE ILE FE . n 
FE 1 117 ASP 117 117 117 ASP ASP FE . n 
FE 1 118 ALA 118 118 118 ALA ALA FE . n 
FE 1 119 VAL 119 119 119 VAL VAL FE . n 
FE 1 120 ILE 120 120 120 ILE ILE FE . n 
FE 1 121 ALA 121 121 121 ALA ALA FE . n 
FE 1 122 ILE 122 122 122 ILE ILE FE . n 
FE 1 123 GLY 123 123 123 GLY GLY FE . n 
FE 1 124 VAL 124 124 124 VAL VAL FE . n 
FE 1 125 LEU 125 125 125 LEU LEU FE . n 
FE 1 126 ILE 126 126 126 ILE ILE FE . n 
FE 1 127 ARG 127 127 127 ARG ARG FE . n 
FE 1 128 GLY 128 128 128 GLY GLY FE . n 
FE 1 129 ALA 129 129 129 ALA ALA FE . n 
FE 1 130 THR 130 130 130 THR THR FE . n 
FE 1 131 PRO 131 131 131 PRO PRO FE . n 
FE 1 132 HIS 132 132 132 HIS HIS FE . n 
FE 1 133 PHE 133 133 133 PHE PHE FE . n 
FE 1 134 ASP 134 134 134 ASP ASP FE . n 
FE 1 135 TYR 135 135 135 TYR TYR FE . n 
FE 1 136 ILE 136 136 136 ILE ILE FE . n 
FE 1 137 ALA 137 137 137 ALA ALA FE . n 
FE 1 138 SER 138 138 138 SER SER FE . n 
FE 1 139 GLU 139 139 139 GLU GLU FE . n 
FE 1 140 VAL 140 140 140 VAL VAL FE . n 
FE 1 141 SER 141 141 141 SER SER FE . n 
FE 1 142 LYS 142 142 142 LYS LYS FE . n 
FE 1 143 GLY 143 143 143 GLY GLY FE . n 
FE 1 144 LEU 144 144 144 LEU LEU FE . n 
FE 1 145 ALA 145 145 145 ALA ALA FE . n 
FE 1 146 ASN 146 146 146 ASN ASN FE . n 
FE 1 147 LEU 147 147 147 LEU LEU FE . n 
FE 1 148 SER 148 148 148 SER SER FE . n 
FE 1 149 LEU 149 149 149 LEU LEU FE . n 
FE 1 150 GLU 150 150 150 GLU GLU FE . n 
FE 1 151 LEU 151 151 151 LEU LEU FE . n 
FE 1 152 ARG 152 152 152 ARG ARG FE . n 
FE 1 153 LYS 153 153 153 LYS LYS FE . n 
FE 1 154 PRO 154 154 154 PRO PRO FE . n 
FE 1 155 ILE 155 155 155 ILE ILE FE . n 
FE 1 156 THR 156 156 156 THR THR FE . n 
FE 1 157 PHE 157 157 157 PHE PHE FE . n 
FE 1 158 GLY 158 158 158 GLY GLY FE . n 
FE 1 159 VAL 159 159 159 VAL VAL FE . n 
FE 1 160 ILE 160 160 160 ILE ILE FE . n 
FE 1 161 THR 161 161 161 THR THR FE . n 
FE 1 162 ALA 162 162 162 ALA ALA FE . n 
FE 1 163 ASP 163 163 ?   ?   ?   FE . n 
GE 1 1   MET 1   1   ?   ?   ?   GE . n 
GE 1 2   THR 2   2   ?   ?   ?   GE . n 
GE 1 3   LEU 3   3   ?   ?   ?   GE . n 
GE 1 4   GLU 4   4   ?   ?   ?   GE . n 
GE 1 5   GLN 5   5   ?   ?   ?   GE . n 
GE 1 6   ALA 6   6   ?   ?   ?   GE . n 
GE 1 7   ILE 7   7   ?   ?   ?   GE . n 
GE 1 8   GLU 8   8   ?   ?   ?   GE . n 
GE 1 9   ARG 9   9   ?   ?   ?   GE . n 
GE 1 10  ALA 10  10  ?   ?   ?   GE . n 
GE 1 11  GLY 11  11  ?   ?   ?   GE . n 
GE 1 12  THR 12  12  ?   ?   ?   GE . n 
GE 1 13  LYS 13  13  ?   ?   ?   GE . n 
GE 1 14  HIS 14  14  14  HIS HIS GE . n 
GE 1 15  GLY 15  15  15  GLY GLY GE . n 
GE 1 16  ASN 16  16  16  ASN ASN GE . n 
GE 1 17  LYS 17  17  17  LYS LYS GE . n 
GE 1 18  GLY 18  18  18  GLY GLY GE . n 
GE 1 19  TRP 19  19  19  TRP TRP GE . n 
GE 1 20  GLU 20  20  20  GLU GLU GE . n 
GE 1 21  ALA 21  21  21  ALA ALA GE . n 
GE 1 22  ALA 22  22  22  ALA ALA GE . n 
GE 1 23  LEU 23  23  23  LEU LEU GE . n 
GE 1 24  SER 24  24  24  SER SER GE . n 
GE 1 25  ALA 25  25  25  ALA ALA GE . n 
GE 1 26  ILE 26  26  26  ILE ILE GE . n 
GE 1 27  GLU 27  27  27  GLU GLU GE . n 
GE 1 28  MET 28  28  28  MET MET GE . n 
GE 1 29  ALA 29  29  29  ALA ALA GE . n 
GE 1 30  ASN 30  30  30  ASN ASN GE . n 
GE 1 31  LEU 31  31  31  LEU LEU GE . n 
GE 1 32  PHE 32  32  32  PHE PHE GE . n 
GE 1 33  LYS 33  33  33  LYS LYS GE . n 
GE 1 34  SER 34  34  34  SER SER GE . n 
GE 1 35  LEU 35  35  35  LEU LEU GE . n 
GE 1 36  ARG 36  36  36  ARG ARG GE . n 
GE 1 37  GLY 37  37  37  GLY GLY GE . n 
GE 1 38  THR 38  38  38  THR THR GE . n 
GE 1 39  GLY 39  39  39  GLY GLY GE . n 
GE 1 40  GLY 40  40  40  GLY GLY GE . n 
GE 1 41  SER 41  41  41  SER SER GE . n 
GE 1 42  GLY 42  42  42  GLY GLY GE . n 
GE 1 43  SER 43  43  43  SER SER GE . n 
GE 1 44  SER 44  44  44  SER SER GE . n 
GE 1 45  MET 45  45  45  MET MET GE . n 
GE 1 46  GLU 46  46  46  GLU GLU GE . n 
GE 1 47  ILE 47  47  47  ILE ILE GE . n 
GE 1 48  TYR 48  48  48  TYR TYR GE . n 
GE 1 49  GLU 49  49  49  GLU GLU GE . n 
GE 1 50  GLY 50  50  50  GLY GLY GE . n 
GE 1 51  LYS 51  51  51  LYS LYS GE . n 
GE 1 52  LEU 52  52  52  LEU LEU GE . n 
GE 1 53  THR 53  53  53  THR THR GE . n 
GE 1 54  ALA 54  54  54  ALA ALA GE . n 
GE 1 55  GLU 55  55  55  GLU GLU GE . n 
GE 1 56  GLY 56  56  56  GLY GLY GE . n 
GE 1 57  LEU 57  57  57  LEU LEU GE . n 
GE 1 58  ARG 58  58  58  ARG ARG GE . n 
GE 1 59  PHE 59  59  59  PHE PHE GE . n 
GE 1 60  GLY 60  60  60  GLY GLY GE . n 
GE 1 61  ILE 61  61  61  ILE ILE GE . n 
GE 1 62  VAL 62  62  62  VAL VAL GE . n 
GE 1 63  ALA 63  63  63  ALA ALA GE . n 
GE 1 64  SER 64  64  64  SER SER GE . n 
GE 1 65  ARG 65  65  65  ARG ARG GE . n 
GE 1 66  PHE 66  66  66  PHE PHE GE . n 
GE 1 67  ASN 67  67  67  ASN ASN GE . n 
GE 1 68  HIS 68  68  68  HIS HIS GE . n 
GE 1 69  ALA 69  69  69  ALA ALA GE . n 
GE 1 70  LEU 70  70  70  LEU LEU GE . n 
GE 1 71  VAL 71  71  71  VAL VAL GE . n 
GE 1 72  ASP 72  72  72  ASP ASP GE . n 
GE 1 73  ARG 73  73  73  ARG ARG GE . n 
GE 1 74  LEU 74  74  74  LEU LEU GE . n 
GE 1 75  VAL 75  75  75  VAL VAL GE . n 
GE 1 76  GLU 76  76  76  GLU GLU GE . n 
GE 1 77  GLY 77  77  77  GLY GLY GE . n 
GE 1 78  ALA 78  78  78  ALA ALA GE . n 
GE 1 79  ILE 79  79  79  ILE ILE GE . n 
GE 1 80  ASP 80  80  80  ASP ASP GE . n 
GE 1 81  CYS 81  81  81  CYS CYS GE . n 
GE 1 82  ILE 82  82  82  ILE ILE GE . n 
GE 1 83  VAL 83  83  83  VAL VAL GE . n 
GE 1 84  ARG 84  84  84  ARG ARG GE . n 
GE 1 85  HIS 85  85  85  HIS HIS GE . n 
GE 1 86  GLY 86  86  86  GLY GLY GE . n 
GE 1 87  GLY 87  87  87  GLY GLY GE . n 
GE 1 88  ARG 88  88  88  ARG ARG GE . n 
GE 1 89  GLU 89  89  89  GLU GLU GE . n 
GE 1 90  GLU 90  90  90  GLU GLU GE . n 
GE 1 91  ASP 91  91  91  ASP ASP GE . n 
GE 1 92  ILE 92  92  92  ILE ILE GE . n 
GE 1 93  THR 93  93  93  THR THR GE . n 
GE 1 94  LEU 94  94  94  LEU LEU GE . n 
GE 1 95  VAL 95  95  95  VAL VAL GE . n 
GE 1 96  ARG 96  96  96  ARG ARG GE . n 
GE 1 97  VAL 97  97  97  VAL VAL GE . n 
GE 1 98  PRO 98  98  98  PRO PRO GE . n 
GE 1 99  GLY 99  99  99  GLY GLY GE . n 
GE 1 100 SER 100 100 100 SER SER GE . n 
GE 1 101 TRP 101 101 101 TRP TRP GE . n 
GE 1 102 GLU 102 102 102 GLU GLU GE . n 
GE 1 103 ILE 103 103 103 ILE ILE GE . n 
GE 1 104 PRO 104 104 104 PRO PRO GE . n 
GE 1 105 VAL 105 105 105 VAL VAL GE . n 
GE 1 106 ALA 106 106 106 ALA ALA GE . n 
GE 1 107 ALA 107 107 107 ALA ALA GE . n 
GE 1 108 GLY 108 108 108 GLY GLY GE . n 
GE 1 109 GLU 109 109 109 GLU GLU GE . n 
GE 1 110 LEU 110 110 110 LEU LEU GE . n 
GE 1 111 ALA 111 111 111 ALA ALA GE . n 
GE 1 112 ARG 112 112 112 ARG ARG GE . n 
GE 1 113 LYS 113 113 113 LYS LYS GE . n 
GE 1 114 GLU 114 114 114 GLU GLU GE . n 
GE 1 115 ASP 115 115 115 ASP ASP GE . n 
GE 1 116 ILE 116 116 116 ILE ILE GE . n 
GE 1 117 ASP 117 117 117 ASP ASP GE . n 
GE 1 118 ALA 118 118 118 ALA ALA GE . n 
GE 1 119 VAL 119 119 119 VAL VAL GE . n 
GE 1 120 ILE 120 120 120 ILE ILE GE . n 
GE 1 121 ALA 121 121 121 ALA ALA GE . n 
GE 1 122 ILE 122 122 122 ILE ILE GE . n 
GE 1 123 GLY 123 123 123 GLY GLY GE . n 
GE 1 124 VAL 124 124 124 VAL VAL GE . n 
GE 1 125 LEU 125 125 125 LEU LEU GE . n 
GE 1 126 ILE 126 126 126 ILE ILE GE . n 
GE 1 127 ARG 127 127 127 ARG ARG GE . n 
GE 1 128 GLY 128 128 128 GLY GLY GE . n 
GE 1 129 ALA 129 129 129 ALA ALA GE . n 
GE 1 130 THR 130 130 130 THR THR GE . n 
GE 1 131 PRO 131 131 131 PRO PRO GE . n 
GE 1 132 HIS 132 132 132 HIS HIS GE . n 
GE 1 133 PHE 133 133 133 PHE PHE GE . n 
GE 1 134 ASP 134 134 134 ASP ASP GE . n 
GE 1 135 TYR 135 135 135 TYR TYR GE . n 
GE 1 136 ILE 136 136 136 ILE ILE GE . n 
GE 1 137 ALA 137 137 137 ALA ALA GE . n 
GE 1 138 SER 138 138 138 SER SER GE . n 
GE 1 139 GLU 139 139 139 GLU GLU GE . n 
GE 1 140 VAL 140 140 140 VAL VAL GE . n 
GE 1 141 SER 141 141 141 SER SER GE . n 
GE 1 142 LYS 142 142 142 LYS LYS GE . n 
GE 1 143 GLY 143 143 143 GLY GLY GE . n 
GE 1 144 LEU 144 144 144 LEU LEU GE . n 
GE 1 145 ALA 145 145 145 ALA ALA GE . n 
GE 1 146 ASN 146 146 146 ASN ASN GE . n 
GE 1 147 LEU 147 147 147 LEU LEU GE . n 
GE 1 148 SER 148 148 148 SER SER GE . n 
GE 1 149 LEU 149 149 149 LEU LEU GE . n 
GE 1 150 GLU 150 150 150 GLU GLU GE . n 
GE 1 151 LEU 151 151 151 LEU LEU GE . n 
GE 1 152 ARG 152 152 152 ARG ARG GE . n 
GE 1 153 LYS 153 153 153 LYS LYS GE . n 
GE 1 154 PRO 154 154 154 PRO PRO GE . n 
GE 1 155 ILE 155 155 155 ILE ILE GE . n 
GE 1 156 THR 156 156 156 THR THR GE . n 
GE 1 157 PHE 157 157 157 PHE PHE GE . n 
GE 1 158 GLY 158 158 158 GLY GLY GE . n 
GE 1 159 VAL 159 159 159 VAL VAL GE . n 
GE 1 160 ILE 160 160 160 ILE ILE GE . n 
GE 1 161 THR 161 161 161 THR THR GE . n 
GE 1 162 ALA 162 162 162 ALA ALA GE . n 
GE 1 163 ASP 163 163 ?   ?   ?   GE . n 
HE 1 1   MET 1   1   ?   ?   ?   HE . n 
HE 1 2   THR 2   2   ?   ?   ?   HE . n 
HE 1 3   LEU 3   3   3   LEU LEU HE . n 
HE 1 4   GLU 4   4   4   GLU GLU HE . n 
HE 1 5   GLN 5   5   5   GLN GLN HE . n 
HE 1 6   ALA 6   6   6   ALA ALA HE . n 
HE 1 7   ILE 7   7   7   ILE ILE HE . n 
HE 1 8   GLU 8   8   8   GLU GLU HE . n 
HE 1 9   ARG 9   9   9   ARG ARG HE . n 
HE 1 10  ALA 10  10  10  ALA ALA HE . n 
HE 1 11  GLY 11  11  11  GLY GLY HE . n 
HE 1 12  THR 12  12  12  THR THR HE . n 
HE 1 13  LYS 13  13  13  LYS LYS HE . n 
HE 1 14  HIS 14  14  14  HIS HIS HE . n 
HE 1 15  GLY 15  15  15  GLY GLY HE . n 
HE 1 16  ASN 16  16  16  ASN ASN HE . n 
HE 1 17  LYS 17  17  17  LYS LYS HE . n 
HE 1 18  GLY 18  18  18  GLY GLY HE . n 
HE 1 19  TRP 19  19  19  TRP TRP HE . n 
HE 1 20  GLU 20  20  20  GLU GLU HE . n 
HE 1 21  ALA 21  21  21  ALA ALA HE . n 
HE 1 22  ALA 22  22  22  ALA ALA HE . n 
HE 1 23  LEU 23  23  23  LEU LEU HE . n 
HE 1 24  SER 24  24  24  SER SER HE . n 
HE 1 25  ALA 25  25  25  ALA ALA HE . n 
HE 1 26  ILE 26  26  26  ILE ILE HE . n 
HE 1 27  GLU 27  27  27  GLU GLU HE . n 
HE 1 28  MET 28  28  28  MET MET HE . n 
HE 1 29  ALA 29  29  29  ALA ALA HE . n 
HE 1 30  ASN 30  30  30  ASN ASN HE . n 
HE 1 31  LEU 31  31  31  LEU LEU HE . n 
HE 1 32  PHE 32  32  32  PHE PHE HE . n 
HE 1 33  LYS 33  33  33  LYS LYS HE . n 
HE 1 34  SER 34  34  34  SER SER HE . n 
HE 1 35  LEU 35  35  35  LEU LEU HE . n 
HE 1 36  ARG 36  36  36  ARG ARG HE . n 
HE 1 37  GLY 37  37  37  GLY GLY HE . n 
HE 1 38  THR 38  38  38  THR THR HE . n 
HE 1 39  GLY 39  39  39  GLY GLY HE . n 
HE 1 40  GLY 40  40  40  GLY GLY HE . n 
HE 1 41  SER 41  41  41  SER SER HE . n 
HE 1 42  GLY 42  42  42  GLY GLY HE . n 
HE 1 43  SER 43  43  43  SER SER HE . n 
HE 1 44  SER 44  44  44  SER SER HE . n 
HE 1 45  MET 45  45  45  MET MET HE . n 
HE 1 46  GLU 46  46  46  GLU GLU HE . n 
HE 1 47  ILE 47  47  47  ILE ILE HE . n 
HE 1 48  TYR 48  48  48  TYR TYR HE . n 
HE 1 49  GLU 49  49  49  GLU GLU HE . n 
HE 1 50  GLY 50  50  50  GLY GLY HE . n 
HE 1 51  LYS 51  51  51  LYS LYS HE . n 
HE 1 52  LEU 52  52  52  LEU LEU HE . n 
HE 1 53  THR 53  53  53  THR THR HE . n 
HE 1 54  ALA 54  54  54  ALA ALA HE . n 
HE 1 55  GLU 55  55  55  GLU GLU HE . n 
HE 1 56  GLY 56  56  56  GLY GLY HE . n 
HE 1 57  LEU 57  57  57  LEU LEU HE . n 
HE 1 58  ARG 58  58  58  ARG ARG HE . n 
HE 1 59  PHE 59  59  59  PHE PHE HE . n 
HE 1 60  GLY 60  60  60  GLY GLY HE . n 
HE 1 61  ILE 61  61  61  ILE ILE HE . n 
HE 1 62  VAL 62  62  62  VAL VAL HE . n 
HE 1 63  ALA 63  63  63  ALA ALA HE . n 
HE 1 64  SER 64  64  64  SER SER HE . n 
HE 1 65  ARG 65  65  65  ARG ARG HE . n 
HE 1 66  PHE 66  66  66  PHE PHE HE . n 
HE 1 67  ASN 67  67  67  ASN ASN HE . n 
HE 1 68  HIS 68  68  68  HIS HIS HE . n 
HE 1 69  ALA 69  69  69  ALA ALA HE . n 
HE 1 70  LEU 70  70  70  LEU LEU HE . n 
HE 1 71  VAL 71  71  71  VAL VAL HE . n 
HE 1 72  ASP 72  72  72  ASP ASP HE . n 
HE 1 73  ARG 73  73  73  ARG ARG HE . n 
HE 1 74  LEU 74  74  74  LEU LEU HE . n 
HE 1 75  VAL 75  75  75  VAL VAL HE . n 
HE 1 76  GLU 76  76  76  GLU GLU HE . n 
HE 1 77  GLY 77  77  77  GLY GLY HE . n 
HE 1 78  ALA 78  78  78  ALA ALA HE . n 
HE 1 79  ILE 79  79  79  ILE ILE HE . n 
HE 1 80  ASP 80  80  80  ASP ASP HE . n 
HE 1 81  CYS 81  81  81  CYS CYS HE . n 
HE 1 82  ILE 82  82  82  ILE ILE HE . n 
HE 1 83  VAL 83  83  83  VAL VAL HE . n 
HE 1 84  ARG 84  84  84  ARG ARG HE . n 
HE 1 85  HIS 85  85  85  HIS HIS HE . n 
HE 1 86  GLY 86  86  86  GLY GLY HE . n 
HE 1 87  GLY 87  87  87  GLY GLY HE . n 
HE 1 88  ARG 88  88  88  ARG ARG HE . n 
HE 1 89  GLU 89  89  89  GLU GLU HE . n 
HE 1 90  GLU 90  90  90  GLU GLU HE . n 
HE 1 91  ASP 91  91  91  ASP ASP HE . n 
HE 1 92  ILE 92  92  92  ILE ILE HE . n 
HE 1 93  THR 93  93  93  THR THR HE . n 
HE 1 94  LEU 94  94  94  LEU LEU HE . n 
HE 1 95  VAL 95  95  95  VAL VAL HE . n 
HE 1 96  ARG 96  96  96  ARG ARG HE . n 
HE 1 97  VAL 97  97  97  VAL VAL HE . n 
HE 1 98  PRO 98  98  98  PRO PRO HE . n 
HE 1 99  GLY 99  99  99  GLY GLY HE . n 
HE 1 100 SER 100 100 100 SER SER HE . n 
HE 1 101 TRP 101 101 101 TRP TRP HE . n 
HE 1 102 GLU 102 102 102 GLU GLU HE . n 
HE 1 103 ILE 103 103 103 ILE ILE HE . n 
HE 1 104 PRO 104 104 104 PRO PRO HE . n 
HE 1 105 VAL 105 105 105 VAL VAL HE . n 
HE 1 106 ALA 106 106 106 ALA ALA HE . n 
HE 1 107 ALA 107 107 107 ALA ALA HE . n 
HE 1 108 GLY 108 108 108 GLY GLY HE . n 
HE 1 109 GLU 109 109 109 GLU GLU HE . n 
HE 1 110 LEU 110 110 110 LEU LEU HE . n 
HE 1 111 ALA 111 111 111 ALA ALA HE . n 
HE 1 112 ARG 112 112 112 ARG ARG HE . n 
HE 1 113 LYS 113 113 113 LYS LYS HE . n 
HE 1 114 GLU 114 114 114 GLU GLU HE . n 
HE 1 115 ASP 115 115 115 ASP ASP HE . n 
HE 1 116 ILE 116 116 116 ILE ILE HE . n 
HE 1 117 ASP 117 117 117 ASP ASP HE . n 
HE 1 118 ALA 118 118 118 ALA ALA HE . n 
HE 1 119 VAL 119 119 119 VAL VAL HE . n 
HE 1 120 ILE 120 120 120 ILE ILE HE . n 
HE 1 121 ALA 121 121 121 ALA ALA HE . n 
HE 1 122 ILE 122 122 122 ILE ILE HE . n 
HE 1 123 GLY 123 123 123 GLY GLY HE . n 
HE 1 124 VAL 124 124 124 VAL VAL HE . n 
HE 1 125 LEU 125 125 125 LEU LEU HE . n 
HE 1 126 ILE 126 126 126 ILE ILE HE . n 
HE 1 127 ARG 127 127 127 ARG ARG HE . n 
HE 1 128 GLY 128 128 128 GLY GLY HE . n 
HE 1 129 ALA 129 129 129 ALA ALA HE . n 
HE 1 130 THR 130 130 130 THR THR HE . n 
HE 1 131 PRO 131 131 131 PRO PRO HE . n 
HE 1 132 HIS 132 132 132 HIS HIS HE . n 
HE 1 133 PHE 133 133 133 PHE PHE HE . n 
HE 1 134 ASP 134 134 134 ASP ASP HE . n 
HE 1 135 TYR 135 135 135 TYR TYR HE . n 
HE 1 136 ILE 136 136 136 ILE ILE HE . n 
HE 1 137 ALA 137 137 137 ALA ALA HE . n 
HE 1 138 SER 138 138 138 SER SER HE . n 
HE 1 139 GLU 139 139 139 GLU GLU HE . n 
HE 1 140 VAL 140 140 140 VAL VAL HE . n 
HE 1 141 SER 141 141 141 SER SER HE . n 
HE 1 142 LYS 142 142 142 LYS LYS HE . n 
HE 1 143 GLY 143 143 143 GLY GLY HE . n 
HE 1 144 LEU 144 144 144 LEU LEU HE . n 
HE 1 145 ALA 145 145 145 ALA ALA HE . n 
HE 1 146 ASN 146 146 146 ASN ASN HE . n 
HE 1 147 LEU 147 147 147 LEU LEU HE . n 
HE 1 148 SER 148 148 148 SER SER HE . n 
HE 1 149 LEU 149 149 149 LEU LEU HE . n 
HE 1 150 GLU 150 150 150 GLU GLU HE . n 
HE 1 151 LEU 151 151 151 LEU LEU HE . n 
HE 1 152 ARG 152 152 152 ARG ARG HE . n 
HE 1 153 LYS 153 153 153 LYS LYS HE . n 
HE 1 154 PRO 154 154 154 PRO PRO HE . n 
HE 1 155 ILE 155 155 155 ILE ILE HE . n 
HE 1 156 THR 156 156 156 THR THR HE . n 
HE 1 157 PHE 157 157 157 PHE PHE HE . n 
HE 1 158 GLY 158 158 158 GLY GLY HE . n 
HE 1 159 VAL 159 159 159 VAL VAL HE . n 
HE 1 160 ILE 160 160 160 ILE ILE HE . n 
HE 1 161 THR 161 161 161 THR THR HE . n 
HE 1 162 ALA 162 162 162 ALA ALA HE . n 
HE 1 163 ASP 163 163 ?   ?   ?   HE . n 
IE 1 1   MET 1   1   ?   ?   ?   IE . n 
IE 1 2   THR 2   2   ?   ?   ?   IE . n 
IE 1 3   LEU 3   3   ?   ?   ?   IE . n 
IE 1 4   GLU 4   4   ?   ?   ?   IE . n 
IE 1 5   GLN 5   5   ?   ?   ?   IE . n 
IE 1 6   ALA 6   6   ?   ?   ?   IE . n 
IE 1 7   ILE 7   7   ?   ?   ?   IE . n 
IE 1 8   GLU 8   8   ?   ?   ?   IE . n 
IE 1 9   ARG 9   9   ?   ?   ?   IE . n 
IE 1 10  ALA 10  10  ?   ?   ?   IE . n 
IE 1 11  GLY 11  11  ?   ?   ?   IE . n 
IE 1 12  THR 12  12  ?   ?   ?   IE . n 
IE 1 13  LYS 13  13  ?   ?   ?   IE . n 
IE 1 14  HIS 14  14  14  HIS HIS IE . n 
IE 1 15  GLY 15  15  15  GLY GLY IE . n 
IE 1 16  ASN 16  16  16  ASN ASN IE . n 
IE 1 17  LYS 17  17  17  LYS LYS IE . n 
IE 1 18  GLY 18  18  18  GLY GLY IE . n 
IE 1 19  TRP 19  19  19  TRP TRP IE . n 
IE 1 20  GLU 20  20  20  GLU GLU IE . n 
IE 1 21  ALA 21  21  21  ALA ALA IE . n 
IE 1 22  ALA 22  22  22  ALA ALA IE . n 
IE 1 23  LEU 23  23  23  LEU LEU IE . n 
IE 1 24  SER 24  24  24  SER SER IE . n 
IE 1 25  ALA 25  25  25  ALA ALA IE . n 
IE 1 26  ILE 26  26  26  ILE ILE IE . n 
IE 1 27  GLU 27  27  27  GLU GLU IE . n 
IE 1 28  MET 28  28  28  MET MET IE . n 
IE 1 29  ALA 29  29  29  ALA ALA IE . n 
IE 1 30  ASN 30  30  30  ASN ASN IE . n 
IE 1 31  LEU 31  31  31  LEU LEU IE . n 
IE 1 32  PHE 32  32  32  PHE PHE IE . n 
IE 1 33  LYS 33  33  33  LYS LYS IE . n 
IE 1 34  SER 34  34  34  SER SER IE . n 
IE 1 35  LEU 35  35  35  LEU LEU IE . n 
IE 1 36  ARG 36  36  36  ARG ARG IE . n 
IE 1 37  GLY 37  37  37  GLY GLY IE . n 
IE 1 38  THR 38  38  38  THR THR IE . n 
IE 1 39  GLY 39  39  39  GLY GLY IE . n 
IE 1 40  GLY 40  40  40  GLY GLY IE . n 
IE 1 41  SER 41  41  41  SER SER IE . n 
IE 1 42  GLY 42  42  42  GLY GLY IE . n 
IE 1 43  SER 43  43  43  SER SER IE . n 
IE 1 44  SER 44  44  44  SER SER IE . n 
IE 1 45  MET 45  45  45  MET MET IE . n 
IE 1 46  GLU 46  46  46  GLU GLU IE . n 
IE 1 47  ILE 47  47  47  ILE ILE IE . n 
IE 1 48  TYR 48  48  48  TYR TYR IE . n 
IE 1 49  GLU 49  49  49  GLU GLU IE . n 
IE 1 50  GLY 50  50  50  GLY GLY IE . n 
IE 1 51  LYS 51  51  51  LYS LYS IE . n 
IE 1 52  LEU 52  52  52  LEU LEU IE . n 
IE 1 53  THR 53  53  53  THR THR IE . n 
IE 1 54  ALA 54  54  54  ALA ALA IE . n 
IE 1 55  GLU 55  55  55  GLU GLU IE . n 
IE 1 56  GLY 56  56  56  GLY GLY IE . n 
IE 1 57  LEU 57  57  57  LEU LEU IE . n 
IE 1 58  ARG 58  58  58  ARG ARG IE . n 
IE 1 59  PHE 59  59  59  PHE PHE IE . n 
IE 1 60  GLY 60  60  60  GLY GLY IE . n 
IE 1 61  ILE 61  61  61  ILE ILE IE . n 
IE 1 62  VAL 62  62  62  VAL VAL IE . n 
IE 1 63  ALA 63  63  63  ALA ALA IE . n 
IE 1 64  SER 64  64  64  SER SER IE . n 
IE 1 65  ARG 65  65  65  ARG ARG IE . n 
IE 1 66  PHE 66  66  66  PHE PHE IE . n 
IE 1 67  ASN 67  67  67  ASN ASN IE . n 
IE 1 68  HIS 68  68  68  HIS HIS IE . n 
IE 1 69  ALA 69  69  69  ALA ALA IE . n 
IE 1 70  LEU 70  70  70  LEU LEU IE . n 
IE 1 71  VAL 71  71  71  VAL VAL IE . n 
IE 1 72  ASP 72  72  72  ASP ASP IE . n 
IE 1 73  ARG 73  73  73  ARG ARG IE . n 
IE 1 74  LEU 74  74  74  LEU LEU IE . n 
IE 1 75  VAL 75  75  75  VAL VAL IE . n 
IE 1 76  GLU 76  76  76  GLU GLU IE . n 
IE 1 77  GLY 77  77  77  GLY GLY IE . n 
IE 1 78  ALA 78  78  78  ALA ALA IE . n 
IE 1 79  ILE 79  79  79  ILE ILE IE . n 
IE 1 80  ASP 80  80  80  ASP ASP IE . n 
IE 1 81  CYS 81  81  81  CYS CYS IE . n 
IE 1 82  ILE 82  82  82  ILE ILE IE . n 
IE 1 83  VAL 83  83  83  VAL VAL IE . n 
IE 1 84  ARG 84  84  84  ARG ARG IE . n 
IE 1 85  HIS 85  85  85  HIS HIS IE . n 
IE 1 86  GLY 86  86  86  GLY GLY IE . n 
IE 1 87  GLY 87  87  87  GLY GLY IE . n 
IE 1 88  ARG 88  88  88  ARG ARG IE . n 
IE 1 89  GLU 89  89  89  GLU GLU IE . n 
IE 1 90  GLU 90  90  90  GLU GLU IE . n 
IE 1 91  ASP 91  91  91  ASP ASP IE . n 
IE 1 92  ILE 92  92  92  ILE ILE IE . n 
IE 1 93  THR 93  93  93  THR THR IE . n 
IE 1 94  LEU 94  94  94  LEU LEU IE . n 
IE 1 95  VAL 95  95  95  VAL VAL IE . n 
IE 1 96  ARG 96  96  96  ARG ARG IE . n 
IE 1 97  VAL 97  97  97  VAL VAL IE . n 
IE 1 98  PRO 98  98  98  PRO PRO IE . n 
IE 1 99  GLY 99  99  99  GLY GLY IE . n 
IE 1 100 SER 100 100 100 SER SER IE . n 
IE 1 101 TRP 101 101 101 TRP TRP IE . n 
IE 1 102 GLU 102 102 102 GLU GLU IE . n 
IE 1 103 ILE 103 103 103 ILE ILE IE . n 
IE 1 104 PRO 104 104 104 PRO PRO IE . n 
IE 1 105 VAL 105 105 105 VAL VAL IE . n 
IE 1 106 ALA 106 106 106 ALA ALA IE . n 
IE 1 107 ALA 107 107 107 ALA ALA IE . n 
IE 1 108 GLY 108 108 108 GLY GLY IE . n 
IE 1 109 GLU 109 109 109 GLU GLU IE . n 
IE 1 110 LEU 110 110 110 LEU LEU IE . n 
IE 1 111 ALA 111 111 111 ALA ALA IE . n 
IE 1 112 ARG 112 112 112 ARG ARG IE . n 
IE 1 113 LYS 113 113 113 LYS LYS IE . n 
IE 1 114 GLU 114 114 114 GLU GLU IE . n 
IE 1 115 ASP 115 115 115 ASP ASP IE . n 
IE 1 116 ILE 116 116 116 ILE ILE IE . n 
IE 1 117 ASP 117 117 117 ASP ASP IE . n 
IE 1 118 ALA 118 118 118 ALA ALA IE . n 
IE 1 119 VAL 119 119 119 VAL VAL IE . n 
IE 1 120 ILE 120 120 120 ILE ILE IE . n 
IE 1 121 ALA 121 121 121 ALA ALA IE . n 
IE 1 122 ILE 122 122 122 ILE ILE IE . n 
IE 1 123 GLY 123 123 123 GLY GLY IE . n 
IE 1 124 VAL 124 124 124 VAL VAL IE . n 
IE 1 125 LEU 125 125 125 LEU LEU IE . n 
IE 1 126 ILE 126 126 126 ILE ILE IE . n 
IE 1 127 ARG 127 127 127 ARG ARG IE . n 
IE 1 128 GLY 128 128 128 GLY GLY IE . n 
IE 1 129 ALA 129 129 129 ALA ALA IE . n 
IE 1 130 THR 130 130 130 THR THR IE . n 
IE 1 131 PRO 131 131 131 PRO PRO IE . n 
IE 1 132 HIS 132 132 132 HIS HIS IE . n 
IE 1 133 PHE 133 133 133 PHE PHE IE . n 
IE 1 134 ASP 134 134 134 ASP ASP IE . n 
IE 1 135 TYR 135 135 135 TYR TYR IE . n 
IE 1 136 ILE 136 136 136 ILE ILE IE . n 
IE 1 137 ALA 137 137 137 ALA ALA IE . n 
IE 1 138 SER 138 138 138 SER SER IE . n 
IE 1 139 GLU 139 139 139 GLU GLU IE . n 
IE 1 140 VAL 140 140 140 VAL VAL IE . n 
IE 1 141 SER 141 141 141 SER SER IE . n 
IE 1 142 LYS 142 142 142 LYS LYS IE . n 
IE 1 143 GLY 143 143 143 GLY GLY IE . n 
IE 1 144 LEU 144 144 144 LEU LEU IE . n 
IE 1 145 ALA 145 145 145 ALA ALA IE . n 
IE 1 146 ASN 146 146 146 ASN ASN IE . n 
IE 1 147 LEU 147 147 147 LEU LEU IE . n 
IE 1 148 SER 148 148 148 SER SER IE . n 
IE 1 149 LEU 149 149 149 LEU LEU IE . n 
IE 1 150 GLU 150 150 150 GLU GLU IE . n 
IE 1 151 LEU 151 151 151 LEU LEU IE . n 
IE 1 152 ARG 152 152 152 ARG ARG IE . n 
IE 1 153 LYS 153 153 153 LYS LYS IE . n 
IE 1 154 PRO 154 154 154 PRO PRO IE . n 
IE 1 155 ILE 155 155 155 ILE ILE IE . n 
IE 1 156 THR 156 156 156 THR THR IE . n 
IE 1 157 PHE 157 157 157 PHE PHE IE . n 
IE 1 158 GLY 158 158 158 GLY GLY IE . n 
IE 1 159 VAL 159 159 159 VAL VAL IE . n 
IE 1 160 ILE 160 160 160 ILE ILE IE . n 
IE 1 161 THR 161 161 161 THR THR IE . n 
IE 1 162 ALA 162 162 162 ALA ALA IE . n 
IE 1 163 ASP 163 163 ?   ?   ?   IE . n 
JE 1 1   MET 1   1   ?   ?   ?   JE . n 
JE 1 2   THR 2   2   ?   ?   ?   JE . n 
JE 1 3   LEU 3   3   ?   ?   ?   JE . n 
JE 1 4   GLU 4   4   ?   ?   ?   JE . n 
JE 1 5   GLN 5   5   ?   ?   ?   JE . n 
JE 1 6   ALA 6   6   ?   ?   ?   JE . n 
JE 1 7   ILE 7   7   ?   ?   ?   JE . n 
JE 1 8   GLU 8   8   ?   ?   ?   JE . n 
JE 1 9   ARG 9   9   ?   ?   ?   JE . n 
JE 1 10  ALA 10  10  ?   ?   ?   JE . n 
JE 1 11  GLY 11  11  ?   ?   ?   JE . n 
JE 1 12  THR 12  12  ?   ?   ?   JE . n 
JE 1 13  LYS 13  13  ?   ?   ?   JE . n 
JE 1 14  HIS 14  14  14  HIS HIS JE . n 
JE 1 15  GLY 15  15  15  GLY GLY JE . n 
JE 1 16  ASN 16  16  16  ASN ASN JE . n 
JE 1 17  LYS 17  17  17  LYS LYS JE . n 
JE 1 18  GLY 18  18  18  GLY GLY JE . n 
JE 1 19  TRP 19  19  19  TRP TRP JE . n 
JE 1 20  GLU 20  20  20  GLU GLU JE . n 
JE 1 21  ALA 21  21  21  ALA ALA JE . n 
JE 1 22  ALA 22  22  22  ALA ALA JE . n 
JE 1 23  LEU 23  23  23  LEU LEU JE . n 
JE 1 24  SER 24  24  24  SER SER JE . n 
JE 1 25  ALA 25  25  25  ALA ALA JE . n 
JE 1 26  ILE 26  26  26  ILE ILE JE . n 
JE 1 27  GLU 27  27  27  GLU GLU JE . n 
JE 1 28  MET 28  28  28  MET MET JE . n 
JE 1 29  ALA 29  29  29  ALA ALA JE . n 
JE 1 30  ASN 30  30  30  ASN ASN JE . n 
JE 1 31  LEU 31  31  31  LEU LEU JE . n 
JE 1 32  PHE 32  32  32  PHE PHE JE . n 
JE 1 33  LYS 33  33  33  LYS LYS JE . n 
JE 1 34  SER 34  34  34  SER SER JE . n 
JE 1 35  LEU 35  35  35  LEU LEU JE . n 
JE 1 36  ARG 36  36  36  ARG ARG JE . n 
JE 1 37  GLY 37  37  37  GLY GLY JE . n 
JE 1 38  THR 38  38  38  THR THR JE . n 
JE 1 39  GLY 39  39  39  GLY GLY JE . n 
JE 1 40  GLY 40  40  40  GLY GLY JE . n 
JE 1 41  SER 41  41  41  SER SER JE . n 
JE 1 42  GLY 42  42  42  GLY GLY JE . n 
JE 1 43  SER 43  43  43  SER SER JE . n 
JE 1 44  SER 44  44  44  SER SER JE . n 
JE 1 45  MET 45  45  45  MET MET JE . n 
JE 1 46  GLU 46  46  46  GLU GLU JE . n 
JE 1 47  ILE 47  47  47  ILE ILE JE . n 
JE 1 48  TYR 48  48  48  TYR TYR JE . n 
JE 1 49  GLU 49  49  49  GLU GLU JE . n 
JE 1 50  GLY 50  50  50  GLY GLY JE . n 
JE 1 51  LYS 51  51  51  LYS LYS JE . n 
JE 1 52  LEU 52  52  52  LEU LEU JE . n 
JE 1 53  THR 53  53  53  THR THR JE . n 
JE 1 54  ALA 54  54  54  ALA ALA JE . n 
JE 1 55  GLU 55  55  55  GLU GLU JE . n 
JE 1 56  GLY 56  56  56  GLY GLY JE . n 
JE 1 57  LEU 57  57  57  LEU LEU JE . n 
JE 1 58  ARG 58  58  58  ARG ARG JE . n 
JE 1 59  PHE 59  59  59  PHE PHE JE . n 
JE 1 60  GLY 60  60  60  GLY GLY JE . n 
JE 1 61  ILE 61  61  61  ILE ILE JE . n 
JE 1 62  VAL 62  62  62  VAL VAL JE . n 
JE 1 63  ALA 63  63  63  ALA ALA JE . n 
JE 1 64  SER 64  64  64  SER SER JE . n 
JE 1 65  ARG 65  65  65  ARG ARG JE . n 
JE 1 66  PHE 66  66  66  PHE PHE JE . n 
JE 1 67  ASN 67  67  67  ASN ASN JE . n 
JE 1 68  HIS 68  68  68  HIS HIS JE . n 
JE 1 69  ALA 69  69  69  ALA ALA JE . n 
JE 1 70  LEU 70  70  70  LEU LEU JE . n 
JE 1 71  VAL 71  71  71  VAL VAL JE . n 
JE 1 72  ASP 72  72  72  ASP ASP JE . n 
JE 1 73  ARG 73  73  73  ARG ARG JE . n 
JE 1 74  LEU 74  74  74  LEU LEU JE . n 
JE 1 75  VAL 75  75  75  VAL VAL JE . n 
JE 1 76  GLU 76  76  76  GLU GLU JE . n 
JE 1 77  GLY 77  77  77  GLY GLY JE . n 
JE 1 78  ALA 78  78  78  ALA ALA JE . n 
JE 1 79  ILE 79  79  79  ILE ILE JE . n 
JE 1 80  ASP 80  80  80  ASP ASP JE . n 
JE 1 81  CYS 81  81  81  CYS CYS JE . n 
JE 1 82  ILE 82  82  82  ILE ILE JE . n 
JE 1 83  VAL 83  83  83  VAL VAL JE . n 
JE 1 84  ARG 84  84  84  ARG ARG JE . n 
JE 1 85  HIS 85  85  85  HIS HIS JE . n 
JE 1 86  GLY 86  86  86  GLY GLY JE . n 
JE 1 87  GLY 87  87  87  GLY GLY JE . n 
JE 1 88  ARG 88  88  88  ARG ARG JE . n 
JE 1 89  GLU 89  89  89  GLU GLU JE . n 
JE 1 90  GLU 90  90  90  GLU GLU JE . n 
JE 1 91  ASP 91  91  91  ASP ASP JE . n 
JE 1 92  ILE 92  92  92  ILE ILE JE . n 
JE 1 93  THR 93  93  93  THR THR JE . n 
JE 1 94  LEU 94  94  94  LEU LEU JE . n 
JE 1 95  VAL 95  95  95  VAL VAL JE . n 
JE 1 96  ARG 96  96  96  ARG ARG JE . n 
JE 1 97  VAL 97  97  97  VAL VAL JE . n 
JE 1 98  PRO 98  98  98  PRO PRO JE . n 
JE 1 99  GLY 99  99  99  GLY GLY JE . n 
JE 1 100 SER 100 100 100 SER SER JE . n 
JE 1 101 TRP 101 101 101 TRP TRP JE . n 
JE 1 102 GLU 102 102 102 GLU GLU JE . n 
JE 1 103 ILE 103 103 103 ILE ILE JE . n 
JE 1 104 PRO 104 104 104 PRO PRO JE . n 
JE 1 105 VAL 105 105 105 VAL VAL JE . n 
JE 1 106 ALA 106 106 106 ALA ALA JE . n 
JE 1 107 ALA 107 107 107 ALA ALA JE . n 
JE 1 108 GLY 108 108 108 GLY GLY JE . n 
JE 1 109 GLU 109 109 109 GLU GLU JE . n 
JE 1 110 LEU 110 110 110 LEU LEU JE . n 
JE 1 111 ALA 111 111 111 ALA ALA JE . n 
JE 1 112 ARG 112 112 112 ARG ARG JE . n 
JE 1 113 LYS 113 113 113 LYS LYS JE . n 
JE 1 114 GLU 114 114 114 GLU GLU JE . n 
JE 1 115 ASP 115 115 115 ASP ASP JE . n 
JE 1 116 ILE 116 116 116 ILE ILE JE . n 
JE 1 117 ASP 117 117 117 ASP ASP JE . n 
JE 1 118 ALA 118 118 118 ALA ALA JE . n 
JE 1 119 VAL 119 119 119 VAL VAL JE . n 
JE 1 120 ILE 120 120 120 ILE ILE JE . n 
JE 1 121 ALA 121 121 121 ALA ALA JE . n 
JE 1 122 ILE 122 122 122 ILE ILE JE . n 
JE 1 123 GLY 123 123 123 GLY GLY JE . n 
JE 1 124 VAL 124 124 124 VAL VAL JE . n 
JE 1 125 LEU 125 125 125 LEU LEU JE . n 
JE 1 126 ILE 126 126 126 ILE ILE JE . n 
JE 1 127 ARG 127 127 127 ARG ARG JE . n 
JE 1 128 GLY 128 128 128 GLY GLY JE . n 
JE 1 129 ALA 129 129 129 ALA ALA JE . n 
JE 1 130 THR 130 130 130 THR THR JE . n 
JE 1 131 PRO 131 131 131 PRO PRO JE . n 
JE 1 132 HIS 132 132 132 HIS HIS JE . n 
JE 1 133 PHE 133 133 133 PHE PHE JE . n 
JE 1 134 ASP 134 134 134 ASP ASP JE . n 
JE 1 135 TYR 135 135 135 TYR TYR JE . n 
JE 1 136 ILE 136 136 136 ILE ILE JE . n 
JE 1 137 ALA 137 137 137 ALA ALA JE . n 
JE 1 138 SER 138 138 138 SER SER JE . n 
JE 1 139 GLU 139 139 139 GLU GLU JE . n 
JE 1 140 VAL 140 140 140 VAL VAL JE . n 
JE 1 141 SER 141 141 141 SER SER JE . n 
JE 1 142 LYS 142 142 142 LYS LYS JE . n 
JE 1 143 GLY 143 143 143 GLY GLY JE . n 
JE 1 144 LEU 144 144 144 LEU LEU JE . n 
JE 1 145 ALA 145 145 145 ALA ALA JE . n 
JE 1 146 ASN 146 146 146 ASN ASN JE . n 
JE 1 147 LEU 147 147 147 LEU LEU JE . n 
JE 1 148 SER 148 148 148 SER SER JE . n 
JE 1 149 LEU 149 149 149 LEU LEU JE . n 
JE 1 150 GLU 150 150 150 GLU GLU JE . n 
JE 1 151 LEU 151 151 151 LEU LEU JE . n 
JE 1 152 ARG 152 152 152 ARG ARG JE . n 
JE 1 153 LYS 153 153 153 LYS LYS JE . n 
JE 1 154 PRO 154 154 154 PRO PRO JE . n 
JE 1 155 ILE 155 155 155 ILE ILE JE . n 
JE 1 156 THR 156 156 156 THR THR JE . n 
JE 1 157 PHE 157 157 157 PHE PHE JE . n 
JE 1 158 GLY 158 158 158 GLY GLY JE . n 
JE 1 159 VAL 159 159 159 VAL VAL JE . n 
JE 1 160 ILE 160 160 160 ILE ILE JE . n 
JE 1 161 THR 161 161 161 THR THR JE . n 
JE 1 162 ALA 162 162 162 ALA ALA JE . n 
JE 1 163 ASP 163 163 ?   ?   ?   JE . n 
KE 1 1   MET 1   1   ?   ?   ?   KE . n 
KE 1 2   THR 2   2   ?   ?   ?   KE . n 
KE 1 3   LEU 3   3   3   LEU LEU KE . n 
KE 1 4   GLU 4   4   4   GLU GLU KE . n 
KE 1 5   GLN 5   5   5   GLN GLN KE . n 
KE 1 6   ALA 6   6   6   ALA ALA KE . n 
KE 1 7   ILE 7   7   7   ILE ILE KE . n 
KE 1 8   GLU 8   8   8   GLU GLU KE . n 
KE 1 9   ARG 9   9   9   ARG ARG KE . n 
KE 1 10  ALA 10  10  10  ALA ALA KE . n 
KE 1 11  GLY 11  11  11  GLY GLY KE . n 
KE 1 12  THR 12  12  12  THR THR KE . n 
KE 1 13  LYS 13  13  13  LYS LYS KE . n 
KE 1 14  HIS 14  14  14  HIS HIS KE . n 
KE 1 15  GLY 15  15  15  GLY GLY KE . n 
KE 1 16  ASN 16  16  16  ASN ASN KE . n 
KE 1 17  LYS 17  17  17  LYS LYS KE . n 
KE 1 18  GLY 18  18  18  GLY GLY KE . n 
KE 1 19  TRP 19  19  19  TRP TRP KE . n 
KE 1 20  GLU 20  20  20  GLU GLU KE . n 
KE 1 21  ALA 21  21  21  ALA ALA KE . n 
KE 1 22  ALA 22  22  22  ALA ALA KE . n 
KE 1 23  LEU 23  23  23  LEU LEU KE . n 
KE 1 24  SER 24  24  24  SER SER KE . n 
KE 1 25  ALA 25  25  25  ALA ALA KE . n 
KE 1 26  ILE 26  26  26  ILE ILE KE . n 
KE 1 27  GLU 27  27  27  GLU GLU KE . n 
KE 1 28  MET 28  28  28  MET MET KE . n 
KE 1 29  ALA 29  29  29  ALA ALA KE . n 
KE 1 30  ASN 30  30  30  ASN ASN KE . n 
KE 1 31  LEU 31  31  31  LEU LEU KE . n 
KE 1 32  PHE 32  32  32  PHE PHE KE . n 
KE 1 33  LYS 33  33  33  LYS LYS KE . n 
KE 1 34  SER 34  34  34  SER SER KE . n 
KE 1 35  LEU 35  35  35  LEU LEU KE . n 
KE 1 36  ARG 36  36  36  ARG ARG KE . n 
KE 1 37  GLY 37  37  37  GLY GLY KE . n 
KE 1 38  THR 38  38  38  THR THR KE . n 
KE 1 39  GLY 39  39  39  GLY GLY KE . n 
KE 1 40  GLY 40  40  40  GLY GLY KE . n 
KE 1 41  SER 41  41  41  SER SER KE . n 
KE 1 42  GLY 42  42  42  GLY GLY KE . n 
KE 1 43  SER 43  43  43  SER SER KE . n 
KE 1 44  SER 44  44  44  SER SER KE . n 
KE 1 45  MET 45  45  45  MET MET KE . n 
KE 1 46  GLU 46  46  46  GLU GLU KE . n 
KE 1 47  ILE 47  47  47  ILE ILE KE . n 
KE 1 48  TYR 48  48  48  TYR TYR KE . n 
KE 1 49  GLU 49  49  49  GLU GLU KE . n 
KE 1 50  GLY 50  50  50  GLY GLY KE . n 
KE 1 51  LYS 51  51  51  LYS LYS KE . n 
KE 1 52  LEU 52  52  52  LEU LEU KE . n 
KE 1 53  THR 53  53  53  THR THR KE . n 
KE 1 54  ALA 54  54  54  ALA ALA KE . n 
KE 1 55  GLU 55  55  55  GLU GLU KE . n 
KE 1 56  GLY 56  56  56  GLY GLY KE . n 
KE 1 57  LEU 57  57  57  LEU LEU KE . n 
KE 1 58  ARG 58  58  58  ARG ARG KE . n 
KE 1 59  PHE 59  59  59  PHE PHE KE . n 
KE 1 60  GLY 60  60  60  GLY GLY KE . n 
KE 1 61  ILE 61  61  61  ILE ILE KE . n 
KE 1 62  VAL 62  62  62  VAL VAL KE . n 
KE 1 63  ALA 63  63  63  ALA ALA KE . n 
KE 1 64  SER 64  64  64  SER SER KE . n 
KE 1 65  ARG 65  65  65  ARG ARG KE . n 
KE 1 66  PHE 66  66  66  PHE PHE KE . n 
KE 1 67  ASN 67  67  67  ASN ASN KE . n 
KE 1 68  HIS 68  68  68  HIS HIS KE . n 
KE 1 69  ALA 69  69  69  ALA ALA KE . n 
KE 1 70  LEU 70  70  70  LEU LEU KE . n 
KE 1 71  VAL 71  71  71  VAL VAL KE . n 
KE 1 72  ASP 72  72  72  ASP ASP KE . n 
KE 1 73  ARG 73  73  73  ARG ARG KE . n 
KE 1 74  LEU 74  74  74  LEU LEU KE . n 
KE 1 75  VAL 75  75  75  VAL VAL KE . n 
KE 1 76  GLU 76  76  76  GLU GLU KE . n 
KE 1 77  GLY 77  77  77  GLY GLY KE . n 
KE 1 78  ALA 78  78  78  ALA ALA KE . n 
KE 1 79  ILE 79  79  79  ILE ILE KE . n 
KE 1 80  ASP 80  80  80  ASP ASP KE . n 
KE 1 81  CYS 81  81  81  CYS CYS KE . n 
KE 1 82  ILE 82  82  82  ILE ILE KE . n 
KE 1 83  VAL 83  83  83  VAL VAL KE . n 
KE 1 84  ARG 84  84  84  ARG ARG KE . n 
KE 1 85  HIS 85  85  85  HIS HIS KE . n 
KE 1 86  GLY 86  86  86  GLY GLY KE . n 
KE 1 87  GLY 87  87  87  GLY GLY KE . n 
KE 1 88  ARG 88  88  88  ARG ARG KE . n 
KE 1 89  GLU 89  89  89  GLU GLU KE . n 
KE 1 90  GLU 90  90  90  GLU GLU KE . n 
KE 1 91  ASP 91  91  91  ASP ASP KE . n 
KE 1 92  ILE 92  92  92  ILE ILE KE . n 
KE 1 93  THR 93  93  93  THR THR KE . n 
KE 1 94  LEU 94  94  94  LEU LEU KE . n 
KE 1 95  VAL 95  95  95  VAL VAL KE . n 
KE 1 96  ARG 96  96  96  ARG ARG KE . n 
KE 1 97  VAL 97  97  97  VAL VAL KE . n 
KE 1 98  PRO 98  98  98  PRO PRO KE . n 
KE 1 99  GLY 99  99  99  GLY GLY KE . n 
KE 1 100 SER 100 100 100 SER SER KE . n 
KE 1 101 TRP 101 101 101 TRP TRP KE . n 
KE 1 102 GLU 102 102 102 GLU GLU KE . n 
KE 1 103 ILE 103 103 103 ILE ILE KE . n 
KE 1 104 PRO 104 104 104 PRO PRO KE . n 
KE 1 105 VAL 105 105 105 VAL VAL KE . n 
KE 1 106 ALA 106 106 106 ALA ALA KE . n 
KE 1 107 ALA 107 107 107 ALA ALA KE . n 
KE 1 108 GLY 108 108 108 GLY GLY KE . n 
KE 1 109 GLU 109 109 109 GLU GLU KE . n 
KE 1 110 LEU 110 110 110 LEU LEU KE . n 
KE 1 111 ALA 111 111 111 ALA ALA KE . n 
KE 1 112 ARG 112 112 112 ARG ARG KE . n 
KE 1 113 LYS 113 113 113 LYS LYS KE . n 
KE 1 114 GLU 114 114 114 GLU GLU KE . n 
KE 1 115 ASP 115 115 115 ASP ASP KE . n 
KE 1 116 ILE 116 116 116 ILE ILE KE . n 
KE 1 117 ASP 117 117 117 ASP ASP KE . n 
KE 1 118 ALA 118 118 118 ALA ALA KE . n 
KE 1 119 VAL 119 119 119 VAL VAL KE . n 
KE 1 120 ILE 120 120 120 ILE ILE KE . n 
KE 1 121 ALA 121 121 121 ALA ALA KE . n 
KE 1 122 ILE 122 122 122 ILE ILE KE . n 
KE 1 123 GLY 123 123 123 GLY GLY KE . n 
KE 1 124 VAL 124 124 124 VAL VAL KE . n 
KE 1 125 LEU 125 125 125 LEU LEU KE . n 
KE 1 126 ILE 126 126 126 ILE ILE KE . n 
KE 1 127 ARG 127 127 127 ARG ARG KE . n 
KE 1 128 GLY 128 128 128 GLY GLY KE . n 
KE 1 129 ALA 129 129 129 ALA ALA KE . n 
KE 1 130 THR 130 130 130 THR THR KE . n 
KE 1 131 PRO 131 131 131 PRO PRO KE . n 
KE 1 132 HIS 132 132 132 HIS HIS KE . n 
KE 1 133 PHE 133 133 133 PHE PHE KE . n 
KE 1 134 ASP 134 134 134 ASP ASP KE . n 
KE 1 135 TYR 135 135 135 TYR TYR KE . n 
KE 1 136 ILE 136 136 136 ILE ILE KE . n 
KE 1 137 ALA 137 137 137 ALA ALA KE . n 
KE 1 138 SER 138 138 138 SER SER KE . n 
KE 1 139 GLU 139 139 139 GLU GLU KE . n 
KE 1 140 VAL 140 140 140 VAL VAL KE . n 
KE 1 141 SER 141 141 141 SER SER KE . n 
KE 1 142 LYS 142 142 142 LYS LYS KE . n 
KE 1 143 GLY 143 143 143 GLY GLY KE . n 
KE 1 144 LEU 144 144 144 LEU LEU KE . n 
KE 1 145 ALA 145 145 145 ALA ALA KE . n 
KE 1 146 ASN 146 146 146 ASN ASN KE . n 
KE 1 147 LEU 147 147 147 LEU LEU KE . n 
KE 1 148 SER 148 148 148 SER SER KE . n 
KE 1 149 LEU 149 149 149 LEU LEU KE . n 
KE 1 150 GLU 150 150 150 GLU GLU KE . n 
KE 1 151 LEU 151 151 151 LEU LEU KE . n 
KE 1 152 ARG 152 152 152 ARG ARG KE . n 
KE 1 153 LYS 153 153 153 LYS LYS KE . n 
KE 1 154 PRO 154 154 154 PRO PRO KE . n 
KE 1 155 ILE 155 155 155 ILE ILE KE . n 
KE 1 156 THR 156 156 156 THR THR KE . n 
KE 1 157 PHE 157 157 157 PHE PHE KE . n 
KE 1 158 GLY 158 158 158 GLY GLY KE . n 
KE 1 159 VAL 159 159 159 VAL VAL KE . n 
KE 1 160 ILE 160 160 160 ILE ILE KE . n 
KE 1 161 THR 161 161 161 THR THR KE . n 
KE 1 162 ALA 162 162 162 ALA ALA KE . n 
KE 1 163 ASP 163 163 ?   ?   ?   KE . n 
LE 1 1   MET 1   1   ?   ?   ?   LE . n 
LE 1 2   THR 2   2   ?   ?   ?   LE . n 
LE 1 3   LEU 3   3   ?   ?   ?   LE . n 
LE 1 4   GLU 4   4   ?   ?   ?   LE . n 
LE 1 5   GLN 5   5   ?   ?   ?   LE . n 
LE 1 6   ALA 6   6   ?   ?   ?   LE . n 
LE 1 7   ILE 7   7   ?   ?   ?   LE . n 
LE 1 8   GLU 8   8   ?   ?   ?   LE . n 
LE 1 9   ARG 9   9   ?   ?   ?   LE . n 
LE 1 10  ALA 10  10  ?   ?   ?   LE . n 
LE 1 11  GLY 11  11  ?   ?   ?   LE . n 
LE 1 12  THR 12  12  ?   ?   ?   LE . n 
LE 1 13  LYS 13  13  ?   ?   ?   LE . n 
LE 1 14  HIS 14  14  14  HIS HIS LE . n 
LE 1 15  GLY 15  15  15  GLY GLY LE . n 
LE 1 16  ASN 16  16  16  ASN ASN LE . n 
LE 1 17  LYS 17  17  17  LYS LYS LE . n 
LE 1 18  GLY 18  18  18  GLY GLY LE . n 
LE 1 19  TRP 19  19  19  TRP TRP LE . n 
LE 1 20  GLU 20  20  20  GLU GLU LE . n 
LE 1 21  ALA 21  21  21  ALA ALA LE . n 
LE 1 22  ALA 22  22  22  ALA ALA LE . n 
LE 1 23  LEU 23  23  23  LEU LEU LE . n 
LE 1 24  SER 24  24  24  SER SER LE . n 
LE 1 25  ALA 25  25  25  ALA ALA LE . n 
LE 1 26  ILE 26  26  26  ILE ILE LE . n 
LE 1 27  GLU 27  27  27  GLU GLU LE . n 
LE 1 28  MET 28  28  28  MET MET LE . n 
LE 1 29  ALA 29  29  29  ALA ALA LE . n 
LE 1 30  ASN 30  30  30  ASN ASN LE . n 
LE 1 31  LEU 31  31  31  LEU LEU LE . n 
LE 1 32  PHE 32  32  32  PHE PHE LE . n 
LE 1 33  LYS 33  33  33  LYS LYS LE . n 
LE 1 34  SER 34  34  34  SER SER LE . n 
LE 1 35  LEU 35  35  35  LEU LEU LE . n 
LE 1 36  ARG 36  36  36  ARG ARG LE . n 
LE 1 37  GLY 37  37  37  GLY GLY LE . n 
LE 1 38  THR 38  38  38  THR THR LE . n 
LE 1 39  GLY 39  39  39  GLY GLY LE . n 
LE 1 40  GLY 40  40  40  GLY GLY LE . n 
LE 1 41  SER 41  41  41  SER SER LE . n 
LE 1 42  GLY 42  42  42  GLY GLY LE . n 
LE 1 43  SER 43  43  43  SER SER LE . n 
LE 1 44  SER 44  44  44  SER SER LE . n 
LE 1 45  MET 45  45  45  MET MET LE . n 
LE 1 46  GLU 46  46  46  GLU GLU LE . n 
LE 1 47  ILE 47  47  47  ILE ILE LE . n 
LE 1 48  TYR 48  48  48  TYR TYR LE . n 
LE 1 49  GLU 49  49  49  GLU GLU LE . n 
LE 1 50  GLY 50  50  50  GLY GLY LE . n 
LE 1 51  LYS 51  51  51  LYS LYS LE . n 
LE 1 52  LEU 52  52  52  LEU LEU LE . n 
LE 1 53  THR 53  53  53  THR THR LE . n 
LE 1 54  ALA 54  54  54  ALA ALA LE . n 
LE 1 55  GLU 55  55  55  GLU GLU LE . n 
LE 1 56  GLY 56  56  56  GLY GLY LE . n 
LE 1 57  LEU 57  57  57  LEU LEU LE . n 
LE 1 58  ARG 58  58  58  ARG ARG LE . n 
LE 1 59  PHE 59  59  59  PHE PHE LE . n 
LE 1 60  GLY 60  60  60  GLY GLY LE . n 
LE 1 61  ILE 61  61  61  ILE ILE LE . n 
LE 1 62  VAL 62  62  62  VAL VAL LE . n 
LE 1 63  ALA 63  63  63  ALA ALA LE . n 
LE 1 64  SER 64  64  64  SER SER LE . n 
LE 1 65  ARG 65  65  65  ARG ARG LE . n 
LE 1 66  PHE 66  66  66  PHE PHE LE . n 
LE 1 67  ASN 67  67  67  ASN ASN LE . n 
LE 1 68  HIS 68  68  68  HIS HIS LE . n 
LE 1 69  ALA 69  69  69  ALA ALA LE . n 
LE 1 70  LEU 70  70  70  LEU LEU LE . n 
LE 1 71  VAL 71  71  71  VAL VAL LE . n 
LE 1 72  ASP 72  72  72  ASP ASP LE . n 
LE 1 73  ARG 73  73  73  ARG ARG LE . n 
LE 1 74  LEU 74  74  74  LEU LEU LE . n 
LE 1 75  VAL 75  75  75  VAL VAL LE . n 
LE 1 76  GLU 76  76  76  GLU GLU LE . n 
LE 1 77  GLY 77  77  77  GLY GLY LE . n 
LE 1 78  ALA 78  78  78  ALA ALA LE . n 
LE 1 79  ILE 79  79  79  ILE ILE LE . n 
LE 1 80  ASP 80  80  80  ASP ASP LE . n 
LE 1 81  CYS 81  81  81  CYS CYS LE . n 
LE 1 82  ILE 82  82  82  ILE ILE LE . n 
LE 1 83  VAL 83  83  83  VAL VAL LE . n 
LE 1 84  ARG 84  84  84  ARG ARG LE . n 
LE 1 85  HIS 85  85  85  HIS HIS LE . n 
LE 1 86  GLY 86  86  86  GLY GLY LE . n 
LE 1 87  GLY 87  87  87  GLY GLY LE . n 
LE 1 88  ARG 88  88  88  ARG ARG LE . n 
LE 1 89  GLU 89  89  89  GLU GLU LE . n 
LE 1 90  GLU 90  90  90  GLU GLU LE . n 
LE 1 91  ASP 91  91  91  ASP ASP LE . n 
LE 1 92  ILE 92  92  92  ILE ILE LE . n 
LE 1 93  THR 93  93  93  THR THR LE . n 
LE 1 94  LEU 94  94  94  LEU LEU LE . n 
LE 1 95  VAL 95  95  95  VAL VAL LE . n 
LE 1 96  ARG 96  96  96  ARG ARG LE . n 
LE 1 97  VAL 97  97  97  VAL VAL LE . n 
LE 1 98  PRO 98  98  98  PRO PRO LE . n 
LE 1 99  GLY 99  99  99  GLY GLY LE . n 
LE 1 100 SER 100 100 100 SER SER LE . n 
LE 1 101 TRP 101 101 101 TRP TRP LE . n 
LE 1 102 GLU 102 102 102 GLU GLU LE . n 
LE 1 103 ILE 103 103 103 ILE ILE LE . n 
LE 1 104 PRO 104 104 104 PRO PRO LE . n 
LE 1 105 VAL 105 105 105 VAL VAL LE . n 
LE 1 106 ALA 106 106 106 ALA ALA LE . n 
LE 1 107 ALA 107 107 107 ALA ALA LE . n 
LE 1 108 GLY 108 108 108 GLY GLY LE . n 
LE 1 109 GLU 109 109 109 GLU GLU LE . n 
LE 1 110 LEU 110 110 110 LEU LEU LE . n 
LE 1 111 ALA 111 111 111 ALA ALA LE . n 
LE 1 112 ARG 112 112 112 ARG ARG LE . n 
LE 1 113 LYS 113 113 113 LYS LYS LE . n 
LE 1 114 GLU 114 114 114 GLU GLU LE . n 
LE 1 115 ASP 115 115 115 ASP ASP LE . n 
LE 1 116 ILE 116 116 116 ILE ILE LE . n 
LE 1 117 ASP 117 117 117 ASP ASP LE . n 
LE 1 118 ALA 118 118 118 ALA ALA LE . n 
LE 1 119 VAL 119 119 119 VAL VAL LE . n 
LE 1 120 ILE 120 120 120 ILE ILE LE . n 
LE 1 121 ALA 121 121 121 ALA ALA LE . n 
LE 1 122 ILE 122 122 122 ILE ILE LE . n 
LE 1 123 GLY 123 123 123 GLY GLY LE . n 
LE 1 124 VAL 124 124 124 VAL VAL LE . n 
LE 1 125 LEU 125 125 125 LEU LEU LE . n 
LE 1 126 ILE 126 126 126 ILE ILE LE . n 
LE 1 127 ARG 127 127 127 ARG ARG LE . n 
LE 1 128 GLY 128 128 128 GLY GLY LE . n 
LE 1 129 ALA 129 129 129 ALA ALA LE . n 
LE 1 130 THR 130 130 130 THR THR LE . n 
LE 1 131 PRO 131 131 131 PRO PRO LE . n 
LE 1 132 HIS 132 132 132 HIS HIS LE . n 
LE 1 133 PHE 133 133 133 PHE PHE LE . n 
LE 1 134 ASP 134 134 134 ASP ASP LE . n 
LE 1 135 TYR 135 135 135 TYR TYR LE . n 
LE 1 136 ILE 136 136 136 ILE ILE LE . n 
LE 1 137 ALA 137 137 137 ALA ALA LE . n 
LE 1 138 SER 138 138 138 SER SER LE . n 
LE 1 139 GLU 139 139 139 GLU GLU LE . n 
LE 1 140 VAL 140 140 140 VAL VAL LE . n 
LE 1 141 SER 141 141 141 SER SER LE . n 
LE 1 142 LYS 142 142 142 LYS LYS LE . n 
LE 1 143 GLY 143 143 143 GLY GLY LE . n 
LE 1 144 LEU 144 144 144 LEU LEU LE . n 
LE 1 145 ALA 145 145 145 ALA ALA LE . n 
LE 1 146 ASN 146 146 146 ASN ASN LE . n 
LE 1 147 LEU 147 147 147 LEU LEU LE . n 
LE 1 148 SER 148 148 148 SER SER LE . n 
LE 1 149 LEU 149 149 149 LEU LEU LE . n 
LE 1 150 GLU 150 150 150 GLU GLU LE . n 
LE 1 151 LEU 151 151 151 LEU LEU LE . n 
LE 1 152 ARG 152 152 152 ARG ARG LE . n 
LE 1 153 LYS 153 153 153 LYS LYS LE . n 
LE 1 154 PRO 154 154 154 PRO PRO LE . n 
LE 1 155 ILE 155 155 155 ILE ILE LE . n 
LE 1 156 THR 156 156 156 THR THR LE . n 
LE 1 157 PHE 157 157 157 PHE PHE LE . n 
LE 1 158 GLY 158 158 158 GLY GLY LE . n 
LE 1 159 VAL 159 159 159 VAL VAL LE . n 
LE 1 160 ILE 160 160 160 ILE ILE LE . n 
LE 1 161 THR 161 161 161 THR THR LE . n 
LE 1 162 ALA 162 162 162 ALA ALA LE . n 
LE 1 163 ASP 163 163 ?   ?   ?   LE . n 
ME 1 1   MET 1   1   ?   ?   ?   ME . n 
ME 1 2   THR 2   2   ?   ?   ?   ME . n 
ME 1 3   LEU 3   3   3   LEU LEU ME . n 
ME 1 4   GLU 4   4   4   GLU GLU ME . n 
ME 1 5   GLN 5   5   5   GLN GLN ME . n 
ME 1 6   ALA 6   6   6   ALA ALA ME . n 
ME 1 7   ILE 7   7   7   ILE ILE ME . n 
ME 1 8   GLU 8   8   8   GLU GLU ME . n 
ME 1 9   ARG 9   9   9   ARG ARG ME . n 
ME 1 10  ALA 10  10  10  ALA ALA ME . n 
ME 1 11  GLY 11  11  11  GLY GLY ME . n 
ME 1 12  THR 12  12  12  THR THR ME . n 
ME 1 13  LYS 13  13  13  LYS LYS ME . n 
ME 1 14  HIS 14  14  14  HIS HIS ME . n 
ME 1 15  GLY 15  15  15  GLY GLY ME . n 
ME 1 16  ASN 16  16  16  ASN ASN ME . n 
ME 1 17  LYS 17  17  17  LYS LYS ME . n 
ME 1 18  GLY 18  18  18  GLY GLY ME . n 
ME 1 19  TRP 19  19  19  TRP TRP ME . n 
ME 1 20  GLU 20  20  20  GLU GLU ME . n 
ME 1 21  ALA 21  21  21  ALA ALA ME . n 
ME 1 22  ALA 22  22  22  ALA ALA ME . n 
ME 1 23  LEU 23  23  23  LEU LEU ME . n 
ME 1 24  SER 24  24  24  SER SER ME . n 
ME 1 25  ALA 25  25  25  ALA ALA ME . n 
ME 1 26  ILE 26  26  26  ILE ILE ME . n 
ME 1 27  GLU 27  27  27  GLU GLU ME . n 
ME 1 28  MET 28  28  28  MET MET ME . n 
ME 1 29  ALA 29  29  29  ALA ALA ME . n 
ME 1 30  ASN 30  30  30  ASN ASN ME . n 
ME 1 31  LEU 31  31  31  LEU LEU ME . n 
ME 1 32  PHE 32  32  32  PHE PHE ME . n 
ME 1 33  LYS 33  33  33  LYS LYS ME . n 
ME 1 34  SER 34  34  34  SER SER ME . n 
ME 1 35  LEU 35  35  35  LEU LEU ME . n 
ME 1 36  ARG 36  36  36  ARG ARG ME . n 
ME 1 37  GLY 37  37  37  GLY GLY ME . n 
ME 1 38  THR 38  38  38  THR THR ME . n 
ME 1 39  GLY 39  39  39  GLY GLY ME . n 
ME 1 40  GLY 40  40  40  GLY GLY ME . n 
ME 1 41  SER 41  41  41  SER SER ME . n 
ME 1 42  GLY 42  42  42  GLY GLY ME . n 
ME 1 43  SER 43  43  43  SER SER ME . n 
ME 1 44  SER 44  44  44  SER SER ME . n 
ME 1 45  MET 45  45  45  MET MET ME . n 
ME 1 46  GLU 46  46  46  GLU GLU ME . n 
ME 1 47  ILE 47  47  47  ILE ILE ME . n 
ME 1 48  TYR 48  48  48  TYR TYR ME . n 
ME 1 49  GLU 49  49  49  GLU GLU ME . n 
ME 1 50  GLY 50  50  50  GLY GLY ME . n 
ME 1 51  LYS 51  51  51  LYS LYS ME . n 
ME 1 52  LEU 52  52  52  LEU LEU ME . n 
ME 1 53  THR 53  53  53  THR THR ME . n 
ME 1 54  ALA 54  54  54  ALA ALA ME . n 
ME 1 55  GLU 55  55  55  GLU GLU ME . n 
ME 1 56  GLY 56  56  56  GLY GLY ME . n 
ME 1 57  LEU 57  57  57  LEU LEU ME . n 
ME 1 58  ARG 58  58  58  ARG ARG ME . n 
ME 1 59  PHE 59  59  59  PHE PHE ME . n 
ME 1 60  GLY 60  60  60  GLY GLY ME . n 
ME 1 61  ILE 61  61  61  ILE ILE ME . n 
ME 1 62  VAL 62  62  62  VAL VAL ME . n 
ME 1 63  ALA 63  63  63  ALA ALA ME . n 
ME 1 64  SER 64  64  64  SER SER ME . n 
ME 1 65  ARG 65  65  65  ARG ARG ME . n 
ME 1 66  PHE 66  66  66  PHE PHE ME . n 
ME 1 67  ASN 67  67  67  ASN ASN ME . n 
ME 1 68  HIS 68  68  68  HIS HIS ME . n 
ME 1 69  ALA 69  69  69  ALA ALA ME . n 
ME 1 70  LEU 70  70  70  LEU LEU ME . n 
ME 1 71  VAL 71  71  71  VAL VAL ME . n 
ME 1 72  ASP 72  72  72  ASP ASP ME . n 
ME 1 73  ARG 73  73  73  ARG ARG ME . n 
ME 1 74  LEU 74  74  74  LEU LEU ME . n 
ME 1 75  VAL 75  75  75  VAL VAL ME . n 
ME 1 76  GLU 76  76  76  GLU GLU ME . n 
ME 1 77  GLY 77  77  77  GLY GLY ME . n 
ME 1 78  ALA 78  78  78  ALA ALA ME . n 
ME 1 79  ILE 79  79  79  ILE ILE ME . n 
ME 1 80  ASP 80  80  80  ASP ASP ME . n 
ME 1 81  CYS 81  81  81  CYS CYS ME . n 
ME 1 82  ILE 82  82  82  ILE ILE ME . n 
ME 1 83  VAL 83  83  83  VAL VAL ME . n 
ME 1 84  ARG 84  84  84  ARG ARG ME . n 
ME 1 85  HIS 85  85  85  HIS HIS ME . n 
ME 1 86  GLY 86  86  86  GLY GLY ME . n 
ME 1 87  GLY 87  87  87  GLY GLY ME . n 
ME 1 88  ARG 88  88  88  ARG ARG ME . n 
ME 1 89  GLU 89  89  89  GLU GLU ME . n 
ME 1 90  GLU 90  90  90  GLU GLU ME . n 
ME 1 91  ASP 91  91  91  ASP ASP ME . n 
ME 1 92  ILE 92  92  92  ILE ILE ME . n 
ME 1 93  THR 93  93  93  THR THR ME . n 
ME 1 94  LEU 94  94  94  LEU LEU ME . n 
ME 1 95  VAL 95  95  95  VAL VAL ME . n 
ME 1 96  ARG 96  96  96  ARG ARG ME . n 
ME 1 97  VAL 97  97  97  VAL VAL ME . n 
ME 1 98  PRO 98  98  98  PRO PRO ME . n 
ME 1 99  GLY 99  99  99  GLY GLY ME . n 
ME 1 100 SER 100 100 100 SER SER ME . n 
ME 1 101 TRP 101 101 101 TRP TRP ME . n 
ME 1 102 GLU 102 102 102 GLU GLU ME . n 
ME 1 103 ILE 103 103 103 ILE ILE ME . n 
ME 1 104 PRO 104 104 104 PRO PRO ME . n 
ME 1 105 VAL 105 105 105 VAL VAL ME . n 
ME 1 106 ALA 106 106 106 ALA ALA ME . n 
ME 1 107 ALA 107 107 107 ALA ALA ME . n 
ME 1 108 GLY 108 108 108 GLY GLY ME . n 
ME 1 109 GLU 109 109 109 GLU GLU ME . n 
ME 1 110 LEU 110 110 110 LEU LEU ME . n 
ME 1 111 ALA 111 111 111 ALA ALA ME . n 
ME 1 112 ARG 112 112 112 ARG ARG ME . n 
ME 1 113 LYS 113 113 113 LYS LYS ME . n 
ME 1 114 GLU 114 114 114 GLU GLU ME . n 
ME 1 115 ASP 115 115 115 ASP ASP ME . n 
ME 1 116 ILE 116 116 116 ILE ILE ME . n 
ME 1 117 ASP 117 117 117 ASP ASP ME . n 
ME 1 118 ALA 118 118 118 ALA ALA ME . n 
ME 1 119 VAL 119 119 119 VAL VAL ME . n 
ME 1 120 ILE 120 120 120 ILE ILE ME . n 
ME 1 121 ALA 121 121 121 ALA ALA ME . n 
ME 1 122 ILE 122 122 122 ILE ILE ME . n 
ME 1 123 GLY 123 123 123 GLY GLY ME . n 
ME 1 124 VAL 124 124 124 VAL VAL ME . n 
ME 1 125 LEU 125 125 125 LEU LEU ME . n 
ME 1 126 ILE 126 126 126 ILE ILE ME . n 
ME 1 127 ARG 127 127 127 ARG ARG ME . n 
ME 1 128 GLY 128 128 128 GLY GLY ME . n 
ME 1 129 ALA 129 129 129 ALA ALA ME . n 
ME 1 130 THR 130 130 130 THR THR ME . n 
ME 1 131 PRO 131 131 131 PRO PRO ME . n 
ME 1 132 HIS 132 132 132 HIS HIS ME . n 
ME 1 133 PHE 133 133 133 PHE PHE ME . n 
ME 1 134 ASP 134 134 134 ASP ASP ME . n 
ME 1 135 TYR 135 135 135 TYR TYR ME . n 
ME 1 136 ILE 136 136 136 ILE ILE ME . n 
ME 1 137 ALA 137 137 137 ALA ALA ME . n 
ME 1 138 SER 138 138 138 SER SER ME . n 
ME 1 139 GLU 139 139 139 GLU GLU ME . n 
ME 1 140 VAL 140 140 140 VAL VAL ME . n 
ME 1 141 SER 141 141 141 SER SER ME . n 
ME 1 142 LYS 142 142 142 LYS LYS ME . n 
ME 1 143 GLY 143 143 143 GLY GLY ME . n 
ME 1 144 LEU 144 144 144 LEU LEU ME . n 
ME 1 145 ALA 145 145 145 ALA ALA ME . n 
ME 1 146 ASN 146 146 146 ASN ASN ME . n 
ME 1 147 LEU 147 147 147 LEU LEU ME . n 
ME 1 148 SER 148 148 148 SER SER ME . n 
ME 1 149 LEU 149 149 149 LEU LEU ME . n 
ME 1 150 GLU 150 150 150 GLU GLU ME . n 
ME 1 151 LEU 151 151 151 LEU LEU ME . n 
ME 1 152 ARG 152 152 152 ARG ARG ME . n 
ME 1 153 LYS 153 153 153 LYS LYS ME . n 
ME 1 154 PRO 154 154 154 PRO PRO ME . n 
ME 1 155 ILE 155 155 155 ILE ILE ME . n 
ME 1 156 THR 156 156 156 THR THR ME . n 
ME 1 157 PHE 157 157 157 PHE PHE ME . n 
ME 1 158 GLY 158 158 158 GLY GLY ME . n 
ME 1 159 VAL 159 159 159 VAL VAL ME . n 
ME 1 160 ILE 160 160 160 ILE ILE ME . n 
ME 1 161 THR 161 161 161 THR THR ME . n 
ME 1 162 ALA 162 162 162 ALA ALA ME . n 
ME 1 163 ASP 163 163 ?   ?   ?   ME . n 
NE 1 1   MET 1   1   ?   ?   ?   NE . n 
NE 1 2   THR 2   2   ?   ?   ?   NE . n 
NE 1 3   LEU 3   3   ?   ?   ?   NE . n 
NE 1 4   GLU 4   4   ?   ?   ?   NE . n 
NE 1 5   GLN 5   5   ?   ?   ?   NE . n 
NE 1 6   ALA 6   6   ?   ?   ?   NE . n 
NE 1 7   ILE 7   7   ?   ?   ?   NE . n 
NE 1 8   GLU 8   8   ?   ?   ?   NE . n 
NE 1 9   ARG 9   9   ?   ?   ?   NE . n 
NE 1 10  ALA 10  10  ?   ?   ?   NE . n 
NE 1 11  GLY 11  11  ?   ?   ?   NE . n 
NE 1 12  THR 12  12  ?   ?   ?   NE . n 
NE 1 13  LYS 13  13  ?   ?   ?   NE . n 
NE 1 14  HIS 14  14  14  HIS HIS NE . n 
NE 1 15  GLY 15  15  15  GLY GLY NE . n 
NE 1 16  ASN 16  16  16  ASN ASN NE . n 
NE 1 17  LYS 17  17  17  LYS LYS NE . n 
NE 1 18  GLY 18  18  18  GLY GLY NE . n 
NE 1 19  TRP 19  19  19  TRP TRP NE . n 
NE 1 20  GLU 20  20  20  GLU GLU NE . n 
NE 1 21  ALA 21  21  21  ALA ALA NE . n 
NE 1 22  ALA 22  22  22  ALA ALA NE . n 
NE 1 23  LEU 23  23  23  LEU LEU NE . n 
NE 1 24  SER 24  24  24  SER SER NE . n 
NE 1 25  ALA 25  25  25  ALA ALA NE . n 
NE 1 26  ILE 26  26  26  ILE ILE NE . n 
NE 1 27  GLU 27  27  27  GLU GLU NE . n 
NE 1 28  MET 28  28  28  MET MET NE . n 
NE 1 29  ALA 29  29  29  ALA ALA NE . n 
NE 1 30  ASN 30  30  30  ASN ASN NE . n 
NE 1 31  LEU 31  31  31  LEU LEU NE . n 
NE 1 32  PHE 32  32  32  PHE PHE NE . n 
NE 1 33  LYS 33  33  33  LYS LYS NE . n 
NE 1 34  SER 34  34  34  SER SER NE . n 
NE 1 35  LEU 35  35  35  LEU LEU NE . n 
NE 1 36  ARG 36  36  36  ARG ARG NE . n 
NE 1 37  GLY 37  37  37  GLY GLY NE . n 
NE 1 38  THR 38  38  38  THR THR NE . n 
NE 1 39  GLY 39  39  39  GLY GLY NE . n 
NE 1 40  GLY 40  40  40  GLY GLY NE . n 
NE 1 41  SER 41  41  41  SER SER NE . n 
NE 1 42  GLY 42  42  42  GLY GLY NE . n 
NE 1 43  SER 43  43  43  SER SER NE . n 
NE 1 44  SER 44  44  44  SER SER NE . n 
NE 1 45  MET 45  45  45  MET MET NE . n 
NE 1 46  GLU 46  46  46  GLU GLU NE . n 
NE 1 47  ILE 47  47  47  ILE ILE NE . n 
NE 1 48  TYR 48  48  48  TYR TYR NE . n 
NE 1 49  GLU 49  49  49  GLU GLU NE . n 
NE 1 50  GLY 50  50  50  GLY GLY NE . n 
NE 1 51  LYS 51  51  51  LYS LYS NE . n 
NE 1 52  LEU 52  52  52  LEU LEU NE . n 
NE 1 53  THR 53  53  53  THR THR NE . n 
NE 1 54  ALA 54  54  54  ALA ALA NE . n 
NE 1 55  GLU 55  55  55  GLU GLU NE . n 
NE 1 56  GLY 56  56  56  GLY GLY NE . n 
NE 1 57  LEU 57  57  57  LEU LEU NE . n 
NE 1 58  ARG 58  58  58  ARG ARG NE . n 
NE 1 59  PHE 59  59  59  PHE PHE NE . n 
NE 1 60  GLY 60  60  60  GLY GLY NE . n 
NE 1 61  ILE 61  61  61  ILE ILE NE . n 
NE 1 62  VAL 62  62  62  VAL VAL NE . n 
NE 1 63  ALA 63  63  63  ALA ALA NE . n 
NE 1 64  SER 64  64  64  SER SER NE . n 
NE 1 65  ARG 65  65  65  ARG ARG NE . n 
NE 1 66  PHE 66  66  66  PHE PHE NE . n 
NE 1 67  ASN 67  67  67  ASN ASN NE . n 
NE 1 68  HIS 68  68  68  HIS HIS NE . n 
NE 1 69  ALA 69  69  69  ALA ALA NE . n 
NE 1 70  LEU 70  70  70  LEU LEU NE . n 
NE 1 71  VAL 71  71  71  VAL VAL NE . n 
NE 1 72  ASP 72  72  72  ASP ASP NE . n 
NE 1 73  ARG 73  73  73  ARG ARG NE . n 
NE 1 74  LEU 74  74  74  LEU LEU NE . n 
NE 1 75  VAL 75  75  75  VAL VAL NE . n 
NE 1 76  GLU 76  76  76  GLU GLU NE . n 
NE 1 77  GLY 77  77  77  GLY GLY NE . n 
NE 1 78  ALA 78  78  78  ALA ALA NE . n 
NE 1 79  ILE 79  79  79  ILE ILE NE . n 
NE 1 80  ASP 80  80  80  ASP ASP NE . n 
NE 1 81  CYS 81  81  81  CYS CYS NE . n 
NE 1 82  ILE 82  82  82  ILE ILE NE . n 
NE 1 83  VAL 83  83  83  VAL VAL NE . n 
NE 1 84  ARG 84  84  84  ARG ARG NE . n 
NE 1 85  HIS 85  85  85  HIS HIS NE . n 
NE 1 86  GLY 86  86  86  GLY GLY NE . n 
NE 1 87  GLY 87  87  87  GLY GLY NE . n 
NE 1 88  ARG 88  88  88  ARG ARG NE . n 
NE 1 89  GLU 89  89  89  GLU GLU NE . n 
NE 1 90  GLU 90  90  90  GLU GLU NE . n 
NE 1 91  ASP 91  91  91  ASP ASP NE . n 
NE 1 92  ILE 92  92  92  ILE ILE NE . n 
NE 1 93  THR 93  93  93  THR THR NE . n 
NE 1 94  LEU 94  94  94  LEU LEU NE . n 
NE 1 95  VAL 95  95  95  VAL VAL NE . n 
NE 1 96  ARG 96  96  96  ARG ARG NE . n 
NE 1 97  VAL 97  97  97  VAL VAL NE . n 
NE 1 98  PRO 98  98  98  PRO PRO NE . n 
NE 1 99  GLY 99  99  99  GLY GLY NE . n 
NE 1 100 SER 100 100 100 SER SER NE . n 
NE 1 101 TRP 101 101 101 TRP TRP NE . n 
NE 1 102 GLU 102 102 102 GLU GLU NE . n 
NE 1 103 ILE 103 103 103 ILE ILE NE . n 
NE 1 104 PRO 104 104 104 PRO PRO NE . n 
NE 1 105 VAL 105 105 105 VAL VAL NE . n 
NE 1 106 ALA 106 106 106 ALA ALA NE . n 
NE 1 107 ALA 107 107 107 ALA ALA NE . n 
NE 1 108 GLY 108 108 108 GLY GLY NE . n 
NE 1 109 GLU 109 109 109 GLU GLU NE . n 
NE 1 110 LEU 110 110 110 LEU LEU NE . n 
NE 1 111 ALA 111 111 111 ALA ALA NE . n 
NE 1 112 ARG 112 112 112 ARG ARG NE . n 
NE 1 113 LYS 113 113 113 LYS LYS NE . n 
NE 1 114 GLU 114 114 114 GLU GLU NE . n 
NE 1 115 ASP 115 115 115 ASP ASP NE . n 
NE 1 116 ILE 116 116 116 ILE ILE NE . n 
NE 1 117 ASP 117 117 117 ASP ASP NE . n 
NE 1 118 ALA 118 118 118 ALA ALA NE . n 
NE 1 119 VAL 119 119 119 VAL VAL NE . n 
NE 1 120 ILE 120 120 120 ILE ILE NE . n 
NE 1 121 ALA 121 121 121 ALA ALA NE . n 
NE 1 122 ILE 122 122 122 ILE ILE NE . n 
NE 1 123 GLY 123 123 123 GLY GLY NE . n 
NE 1 124 VAL 124 124 124 VAL VAL NE . n 
NE 1 125 LEU 125 125 125 LEU LEU NE . n 
NE 1 126 ILE 126 126 126 ILE ILE NE . n 
NE 1 127 ARG 127 127 127 ARG ARG NE . n 
NE 1 128 GLY 128 128 128 GLY GLY NE . n 
NE 1 129 ALA 129 129 129 ALA ALA NE . n 
NE 1 130 THR 130 130 130 THR THR NE . n 
NE 1 131 PRO 131 131 131 PRO PRO NE . n 
NE 1 132 HIS 132 132 132 HIS HIS NE . n 
NE 1 133 PHE 133 133 133 PHE PHE NE . n 
NE 1 134 ASP 134 134 134 ASP ASP NE . n 
NE 1 135 TYR 135 135 135 TYR TYR NE . n 
NE 1 136 ILE 136 136 136 ILE ILE NE . n 
NE 1 137 ALA 137 137 137 ALA ALA NE . n 
NE 1 138 SER 138 138 138 SER SER NE . n 
NE 1 139 GLU 139 139 139 GLU GLU NE . n 
NE 1 140 VAL 140 140 140 VAL VAL NE . n 
NE 1 141 SER 141 141 141 SER SER NE . n 
NE 1 142 LYS 142 142 142 LYS LYS NE . n 
NE 1 143 GLY 143 143 143 GLY GLY NE . n 
NE 1 144 LEU 144 144 144 LEU LEU NE . n 
NE 1 145 ALA 145 145 145 ALA ALA NE . n 
NE 1 146 ASN 146 146 146 ASN ASN NE . n 
NE 1 147 LEU 147 147 147 LEU LEU NE . n 
NE 1 148 SER 148 148 148 SER SER NE . n 
NE 1 149 LEU 149 149 149 LEU LEU NE . n 
NE 1 150 GLU 150 150 150 GLU GLU NE . n 
NE 1 151 LEU 151 151 151 LEU LEU NE . n 
NE 1 152 ARG 152 152 152 ARG ARG NE . n 
NE 1 153 LYS 153 153 153 LYS LYS NE . n 
NE 1 154 PRO 154 154 154 PRO PRO NE . n 
NE 1 155 ILE 155 155 155 ILE ILE NE . n 
NE 1 156 THR 156 156 156 THR THR NE . n 
NE 1 157 PHE 157 157 157 PHE PHE NE . n 
NE 1 158 GLY 158 158 158 GLY GLY NE . n 
NE 1 159 VAL 159 159 159 VAL VAL NE . n 
NE 1 160 ILE 160 160 160 ILE ILE NE . n 
NE 1 161 THR 161 161 161 THR THR NE . n 
NE 1 162 ALA 162 162 162 ALA ALA NE . n 
NE 1 163 ASP 163 163 ?   ?   ?   NE . n 
OE 1 1   MET 1   1   ?   ?   ?   OE . n 
OE 1 2   THR 2   2   ?   ?   ?   OE . n 
OE 1 3   LEU 3   3   ?   ?   ?   OE . n 
OE 1 4   GLU 4   4   ?   ?   ?   OE . n 
OE 1 5   GLN 5   5   ?   ?   ?   OE . n 
OE 1 6   ALA 6   6   ?   ?   ?   OE . n 
OE 1 7   ILE 7   7   ?   ?   ?   OE . n 
OE 1 8   GLU 8   8   ?   ?   ?   OE . n 
OE 1 9   ARG 9   9   ?   ?   ?   OE . n 
OE 1 10  ALA 10  10  ?   ?   ?   OE . n 
OE 1 11  GLY 11  11  ?   ?   ?   OE . n 
OE 1 12  THR 12  12  ?   ?   ?   OE . n 
OE 1 13  LYS 13  13  ?   ?   ?   OE . n 
OE 1 14  HIS 14  14  14  HIS HIS OE . n 
OE 1 15  GLY 15  15  15  GLY GLY OE . n 
OE 1 16  ASN 16  16  16  ASN ASN OE . n 
OE 1 17  LYS 17  17  17  LYS LYS OE . n 
OE 1 18  GLY 18  18  18  GLY GLY OE . n 
OE 1 19  TRP 19  19  19  TRP TRP OE . n 
OE 1 20  GLU 20  20  20  GLU GLU OE . n 
OE 1 21  ALA 21  21  21  ALA ALA OE . n 
OE 1 22  ALA 22  22  22  ALA ALA OE . n 
OE 1 23  LEU 23  23  23  LEU LEU OE . n 
OE 1 24  SER 24  24  24  SER SER OE . n 
OE 1 25  ALA 25  25  25  ALA ALA OE . n 
OE 1 26  ILE 26  26  26  ILE ILE OE . n 
OE 1 27  GLU 27  27  27  GLU GLU OE . n 
OE 1 28  MET 28  28  28  MET MET OE . n 
OE 1 29  ALA 29  29  29  ALA ALA OE . n 
OE 1 30  ASN 30  30  30  ASN ASN OE . n 
OE 1 31  LEU 31  31  31  LEU LEU OE . n 
OE 1 32  PHE 32  32  32  PHE PHE OE . n 
OE 1 33  LYS 33  33  33  LYS LYS OE . n 
OE 1 34  SER 34  34  34  SER SER OE . n 
OE 1 35  LEU 35  35  35  LEU LEU OE . n 
OE 1 36  ARG 36  36  36  ARG ARG OE . n 
OE 1 37  GLY 37  37  37  GLY GLY OE . n 
OE 1 38  THR 38  38  38  THR THR OE . n 
OE 1 39  GLY 39  39  39  GLY GLY OE . n 
OE 1 40  GLY 40  40  40  GLY GLY OE . n 
OE 1 41  SER 41  41  41  SER SER OE . n 
OE 1 42  GLY 42  42  42  GLY GLY OE . n 
OE 1 43  SER 43  43  43  SER SER OE . n 
OE 1 44  SER 44  44  44  SER SER OE . n 
OE 1 45  MET 45  45  45  MET MET OE . n 
OE 1 46  GLU 46  46  46  GLU GLU OE . n 
OE 1 47  ILE 47  47  47  ILE ILE OE . n 
OE 1 48  TYR 48  48  48  TYR TYR OE . n 
OE 1 49  GLU 49  49  49  GLU GLU OE . n 
OE 1 50  GLY 50  50  50  GLY GLY OE . n 
OE 1 51  LYS 51  51  51  LYS LYS OE . n 
OE 1 52  LEU 52  52  52  LEU LEU OE . n 
OE 1 53  THR 53  53  53  THR THR OE . n 
OE 1 54  ALA 54  54  54  ALA ALA OE . n 
OE 1 55  GLU 55  55  55  GLU GLU OE . n 
OE 1 56  GLY 56  56  56  GLY GLY OE . n 
OE 1 57  LEU 57  57  57  LEU LEU OE . n 
OE 1 58  ARG 58  58  58  ARG ARG OE . n 
OE 1 59  PHE 59  59  59  PHE PHE OE . n 
OE 1 60  GLY 60  60  60  GLY GLY OE . n 
OE 1 61  ILE 61  61  61  ILE ILE OE . n 
OE 1 62  VAL 62  62  62  VAL VAL OE . n 
OE 1 63  ALA 63  63  63  ALA ALA OE . n 
OE 1 64  SER 64  64  64  SER SER OE . n 
OE 1 65  ARG 65  65  65  ARG ARG OE . n 
OE 1 66  PHE 66  66  66  PHE PHE OE . n 
OE 1 67  ASN 67  67  67  ASN ASN OE . n 
OE 1 68  HIS 68  68  68  HIS HIS OE . n 
OE 1 69  ALA 69  69  69  ALA ALA OE . n 
OE 1 70  LEU 70  70  70  LEU LEU OE . n 
OE 1 71  VAL 71  71  71  VAL VAL OE . n 
OE 1 72  ASP 72  72  72  ASP ASP OE . n 
OE 1 73  ARG 73  73  73  ARG ARG OE . n 
OE 1 74  LEU 74  74  74  LEU LEU OE . n 
OE 1 75  VAL 75  75  75  VAL VAL OE . n 
OE 1 76  GLU 76  76  76  GLU GLU OE . n 
OE 1 77  GLY 77  77  77  GLY GLY OE . n 
OE 1 78  ALA 78  78  78  ALA ALA OE . n 
OE 1 79  ILE 79  79  79  ILE ILE OE . n 
OE 1 80  ASP 80  80  80  ASP ASP OE . n 
OE 1 81  CYS 81  81  81  CYS CYS OE . n 
OE 1 82  ILE 82  82  82  ILE ILE OE . n 
OE 1 83  VAL 83  83  83  VAL VAL OE . n 
OE 1 84  ARG 84  84  84  ARG ARG OE . n 
OE 1 85  HIS 85  85  85  HIS HIS OE . n 
OE 1 86  GLY 86  86  86  GLY GLY OE . n 
OE 1 87  GLY 87  87  87  GLY GLY OE . n 
OE 1 88  ARG 88  88  88  ARG ARG OE . n 
OE 1 89  GLU 89  89  89  GLU GLU OE . n 
OE 1 90  GLU 90  90  90  GLU GLU OE . n 
OE 1 91  ASP 91  91  91  ASP ASP OE . n 
OE 1 92  ILE 92  92  92  ILE ILE OE . n 
OE 1 93  THR 93  93  93  THR THR OE . n 
OE 1 94  LEU 94  94  94  LEU LEU OE . n 
OE 1 95  VAL 95  95  95  VAL VAL OE . n 
OE 1 96  ARG 96  96  96  ARG ARG OE . n 
OE 1 97  VAL 97  97  97  VAL VAL OE . n 
OE 1 98  PRO 98  98  98  PRO PRO OE . n 
OE 1 99  GLY 99  99  99  GLY GLY OE . n 
OE 1 100 SER 100 100 100 SER SER OE . n 
OE 1 101 TRP 101 101 101 TRP TRP OE . n 
OE 1 102 GLU 102 102 102 GLU GLU OE . n 
OE 1 103 ILE 103 103 103 ILE ILE OE . n 
OE 1 104 PRO 104 104 104 PRO PRO OE . n 
OE 1 105 VAL 105 105 105 VAL VAL OE . n 
OE 1 106 ALA 106 106 106 ALA ALA OE . n 
OE 1 107 ALA 107 107 107 ALA ALA OE . n 
OE 1 108 GLY 108 108 108 GLY GLY OE . n 
OE 1 109 GLU 109 109 109 GLU GLU OE . n 
OE 1 110 LEU 110 110 110 LEU LEU OE . n 
OE 1 111 ALA 111 111 111 ALA ALA OE . n 
OE 1 112 ARG 112 112 112 ARG ARG OE . n 
OE 1 113 LYS 113 113 113 LYS LYS OE . n 
OE 1 114 GLU 114 114 114 GLU GLU OE . n 
OE 1 115 ASP 115 115 115 ASP ASP OE . n 
OE 1 116 ILE 116 116 116 ILE ILE OE . n 
OE 1 117 ASP 117 117 117 ASP ASP OE . n 
OE 1 118 ALA 118 118 118 ALA ALA OE . n 
OE 1 119 VAL 119 119 119 VAL VAL OE . n 
OE 1 120 ILE 120 120 120 ILE ILE OE . n 
OE 1 121 ALA 121 121 121 ALA ALA OE . n 
OE 1 122 ILE 122 122 122 ILE ILE OE . n 
OE 1 123 GLY 123 123 123 GLY GLY OE . n 
OE 1 124 VAL 124 124 124 VAL VAL OE . n 
OE 1 125 LEU 125 125 125 LEU LEU OE . n 
OE 1 126 ILE 126 126 126 ILE ILE OE . n 
OE 1 127 ARG 127 127 127 ARG ARG OE . n 
OE 1 128 GLY 128 128 128 GLY GLY OE . n 
OE 1 129 ALA 129 129 129 ALA ALA OE . n 
OE 1 130 THR 130 130 130 THR THR OE . n 
OE 1 131 PRO 131 131 131 PRO PRO OE . n 
OE 1 132 HIS 132 132 132 HIS HIS OE . n 
OE 1 133 PHE 133 133 133 PHE PHE OE . n 
OE 1 134 ASP 134 134 134 ASP ASP OE . n 
OE 1 135 TYR 135 135 135 TYR TYR OE . n 
OE 1 136 ILE 136 136 136 ILE ILE OE . n 
OE 1 137 ALA 137 137 137 ALA ALA OE . n 
OE 1 138 SER 138 138 138 SER SER OE . n 
OE 1 139 GLU 139 139 139 GLU GLU OE . n 
OE 1 140 VAL 140 140 140 VAL VAL OE . n 
OE 1 141 SER 141 141 141 SER SER OE . n 
OE 1 142 LYS 142 142 142 LYS LYS OE . n 
OE 1 143 GLY 143 143 143 GLY GLY OE . n 
OE 1 144 LEU 144 144 144 LEU LEU OE . n 
OE 1 145 ALA 145 145 145 ALA ALA OE . n 
OE 1 146 ASN 146 146 146 ASN ASN OE . n 
OE 1 147 LEU 147 147 147 LEU LEU OE . n 
OE 1 148 SER 148 148 148 SER SER OE . n 
OE 1 149 LEU 149 149 149 LEU LEU OE . n 
OE 1 150 GLU 150 150 150 GLU GLU OE . n 
OE 1 151 LEU 151 151 151 LEU LEU OE . n 
OE 1 152 ARG 152 152 152 ARG ARG OE . n 
OE 1 153 LYS 153 153 153 LYS LYS OE . n 
OE 1 154 PRO 154 154 154 PRO PRO OE . n 
OE 1 155 ILE 155 155 155 ILE ILE OE . n 
OE 1 156 THR 156 156 156 THR THR OE . n 
OE 1 157 PHE 157 157 157 PHE PHE OE . n 
OE 1 158 GLY 158 158 158 GLY GLY OE . n 
OE 1 159 VAL 159 159 159 VAL VAL OE . n 
OE 1 160 ILE 160 160 160 ILE ILE OE . n 
OE 1 161 THR 161 161 161 THR THR OE . n 
OE 1 162 ALA 162 162 162 ALA ALA OE . n 
OE 1 163 ASP 163 163 ?   ?   ?   OE . n 
PE 1 1   MET 1   1   ?   ?   ?   PE . n 
PE 1 2   THR 2   2   ?   ?   ?   PE . n 
PE 1 3   LEU 3   3   3   LEU LEU PE . n 
PE 1 4   GLU 4   4   4   GLU GLU PE . n 
PE 1 5   GLN 5   5   5   GLN GLN PE . n 
PE 1 6   ALA 6   6   6   ALA ALA PE . n 
PE 1 7   ILE 7   7   7   ILE ILE PE . n 
PE 1 8   GLU 8   8   8   GLU GLU PE . n 
PE 1 9   ARG 9   9   9   ARG ARG PE . n 
PE 1 10  ALA 10  10  10  ALA ALA PE . n 
PE 1 11  GLY 11  11  11  GLY GLY PE . n 
PE 1 12  THR 12  12  12  THR THR PE . n 
PE 1 13  LYS 13  13  13  LYS LYS PE . n 
PE 1 14  HIS 14  14  14  HIS HIS PE . n 
PE 1 15  GLY 15  15  15  GLY GLY PE . n 
PE 1 16  ASN 16  16  16  ASN ASN PE . n 
PE 1 17  LYS 17  17  17  LYS LYS PE . n 
PE 1 18  GLY 18  18  18  GLY GLY PE . n 
PE 1 19  TRP 19  19  19  TRP TRP PE . n 
PE 1 20  GLU 20  20  20  GLU GLU PE . n 
PE 1 21  ALA 21  21  21  ALA ALA PE . n 
PE 1 22  ALA 22  22  22  ALA ALA PE . n 
PE 1 23  LEU 23  23  23  LEU LEU PE . n 
PE 1 24  SER 24  24  24  SER SER PE . n 
PE 1 25  ALA 25  25  25  ALA ALA PE . n 
PE 1 26  ILE 26  26  26  ILE ILE PE . n 
PE 1 27  GLU 27  27  27  GLU GLU PE . n 
PE 1 28  MET 28  28  28  MET MET PE . n 
PE 1 29  ALA 29  29  29  ALA ALA PE . n 
PE 1 30  ASN 30  30  30  ASN ASN PE . n 
PE 1 31  LEU 31  31  31  LEU LEU PE . n 
PE 1 32  PHE 32  32  32  PHE PHE PE . n 
PE 1 33  LYS 33  33  33  LYS LYS PE . n 
PE 1 34  SER 34  34  34  SER SER PE . n 
PE 1 35  LEU 35  35  35  LEU LEU PE . n 
PE 1 36  ARG 36  36  36  ARG ARG PE . n 
PE 1 37  GLY 37  37  37  GLY GLY PE . n 
PE 1 38  THR 38  38  38  THR THR PE . n 
PE 1 39  GLY 39  39  39  GLY GLY PE . n 
PE 1 40  GLY 40  40  40  GLY GLY PE . n 
PE 1 41  SER 41  41  41  SER SER PE . n 
PE 1 42  GLY 42  42  42  GLY GLY PE . n 
PE 1 43  SER 43  43  43  SER SER PE . n 
PE 1 44  SER 44  44  44  SER SER PE . n 
PE 1 45  MET 45  45  45  MET MET PE . n 
PE 1 46  GLU 46  46  46  GLU GLU PE . n 
PE 1 47  ILE 47  47  47  ILE ILE PE . n 
PE 1 48  TYR 48  48  48  TYR TYR PE . n 
PE 1 49  GLU 49  49  49  GLU GLU PE . n 
PE 1 50  GLY 50  50  50  GLY GLY PE . n 
PE 1 51  LYS 51  51  51  LYS LYS PE . n 
PE 1 52  LEU 52  52  52  LEU LEU PE . n 
PE 1 53  THR 53  53  53  THR THR PE . n 
PE 1 54  ALA 54  54  54  ALA ALA PE . n 
PE 1 55  GLU 55  55  55  GLU GLU PE . n 
PE 1 56  GLY 56  56  56  GLY GLY PE . n 
PE 1 57  LEU 57  57  57  LEU LEU PE . n 
PE 1 58  ARG 58  58  58  ARG ARG PE . n 
PE 1 59  PHE 59  59  59  PHE PHE PE . n 
PE 1 60  GLY 60  60  60  GLY GLY PE . n 
PE 1 61  ILE 61  61  61  ILE ILE PE . n 
PE 1 62  VAL 62  62  62  VAL VAL PE . n 
PE 1 63  ALA 63  63  63  ALA ALA PE . n 
PE 1 64  SER 64  64  64  SER SER PE . n 
PE 1 65  ARG 65  65  65  ARG ARG PE . n 
PE 1 66  PHE 66  66  66  PHE PHE PE . n 
PE 1 67  ASN 67  67  67  ASN ASN PE . n 
PE 1 68  HIS 68  68  68  HIS HIS PE . n 
PE 1 69  ALA 69  69  69  ALA ALA PE . n 
PE 1 70  LEU 70  70  70  LEU LEU PE . n 
PE 1 71  VAL 71  71  71  VAL VAL PE . n 
PE 1 72  ASP 72  72  72  ASP ASP PE . n 
PE 1 73  ARG 73  73  73  ARG ARG PE . n 
PE 1 74  LEU 74  74  74  LEU LEU PE . n 
PE 1 75  VAL 75  75  75  VAL VAL PE . n 
PE 1 76  GLU 76  76  76  GLU GLU PE . n 
PE 1 77  GLY 77  77  77  GLY GLY PE . n 
PE 1 78  ALA 78  78  78  ALA ALA PE . n 
PE 1 79  ILE 79  79  79  ILE ILE PE . n 
PE 1 80  ASP 80  80  80  ASP ASP PE . n 
PE 1 81  CYS 81  81  81  CYS CYS PE . n 
PE 1 82  ILE 82  82  82  ILE ILE PE . n 
PE 1 83  VAL 83  83  83  VAL VAL PE . n 
PE 1 84  ARG 84  84  84  ARG ARG PE . n 
PE 1 85  HIS 85  85  85  HIS HIS PE . n 
PE 1 86  GLY 86  86  86  GLY GLY PE . n 
PE 1 87  GLY 87  87  87  GLY GLY PE . n 
PE 1 88  ARG 88  88  88  ARG ARG PE . n 
PE 1 89  GLU 89  89  89  GLU GLU PE . n 
PE 1 90  GLU 90  90  90  GLU GLU PE . n 
PE 1 91  ASP 91  91  91  ASP ASP PE . n 
PE 1 92  ILE 92  92  92  ILE ILE PE . n 
PE 1 93  THR 93  93  93  THR THR PE . n 
PE 1 94  LEU 94  94  94  LEU LEU PE . n 
PE 1 95  VAL 95  95  95  VAL VAL PE . n 
PE 1 96  ARG 96  96  96  ARG ARG PE . n 
PE 1 97  VAL 97  97  97  VAL VAL PE . n 
PE 1 98  PRO 98  98  98  PRO PRO PE . n 
PE 1 99  GLY 99  99  99  GLY GLY PE . n 
PE 1 100 SER 100 100 100 SER SER PE . n 
PE 1 101 TRP 101 101 101 TRP TRP PE . n 
PE 1 102 GLU 102 102 102 GLU GLU PE . n 
PE 1 103 ILE 103 103 103 ILE ILE PE . n 
PE 1 104 PRO 104 104 104 PRO PRO PE . n 
PE 1 105 VAL 105 105 105 VAL VAL PE . n 
PE 1 106 ALA 106 106 106 ALA ALA PE . n 
PE 1 107 ALA 107 107 107 ALA ALA PE . n 
PE 1 108 GLY 108 108 108 GLY GLY PE . n 
PE 1 109 GLU 109 109 109 GLU GLU PE . n 
PE 1 110 LEU 110 110 110 LEU LEU PE . n 
PE 1 111 ALA 111 111 111 ALA ALA PE . n 
PE 1 112 ARG 112 112 112 ARG ARG PE . n 
PE 1 113 LYS 113 113 113 LYS LYS PE . n 
PE 1 114 GLU 114 114 114 GLU GLU PE . n 
PE 1 115 ASP 115 115 115 ASP ASP PE . n 
PE 1 116 ILE 116 116 116 ILE ILE PE . n 
PE 1 117 ASP 117 117 117 ASP ASP PE . n 
PE 1 118 ALA 118 118 118 ALA ALA PE . n 
PE 1 119 VAL 119 119 119 VAL VAL PE . n 
PE 1 120 ILE 120 120 120 ILE ILE PE . n 
PE 1 121 ALA 121 121 121 ALA ALA PE . n 
PE 1 122 ILE 122 122 122 ILE ILE PE . n 
PE 1 123 GLY 123 123 123 GLY GLY PE . n 
PE 1 124 VAL 124 124 124 VAL VAL PE . n 
PE 1 125 LEU 125 125 125 LEU LEU PE . n 
PE 1 126 ILE 126 126 126 ILE ILE PE . n 
PE 1 127 ARG 127 127 127 ARG ARG PE . n 
PE 1 128 GLY 128 128 128 GLY GLY PE . n 
PE 1 129 ALA 129 129 129 ALA ALA PE . n 
PE 1 130 THR 130 130 130 THR THR PE . n 
PE 1 131 PRO 131 131 131 PRO PRO PE . n 
PE 1 132 HIS 132 132 132 HIS HIS PE . n 
PE 1 133 PHE 133 133 133 PHE PHE PE . n 
PE 1 134 ASP 134 134 134 ASP ASP PE . n 
PE 1 135 TYR 135 135 135 TYR TYR PE . n 
PE 1 136 ILE 136 136 136 ILE ILE PE . n 
PE 1 137 ALA 137 137 137 ALA ALA PE . n 
PE 1 138 SER 138 138 138 SER SER PE . n 
PE 1 139 GLU 139 139 139 GLU GLU PE . n 
PE 1 140 VAL 140 140 140 VAL VAL PE . n 
PE 1 141 SER 141 141 141 SER SER PE . n 
PE 1 142 LYS 142 142 142 LYS LYS PE . n 
PE 1 143 GLY 143 143 143 GLY GLY PE . n 
PE 1 144 LEU 144 144 144 LEU LEU PE . n 
PE 1 145 ALA 145 145 145 ALA ALA PE . n 
PE 1 146 ASN 146 146 146 ASN ASN PE . n 
PE 1 147 LEU 147 147 147 LEU LEU PE . n 
PE 1 148 SER 148 148 148 SER SER PE . n 
PE 1 149 LEU 149 149 149 LEU LEU PE . n 
PE 1 150 GLU 150 150 150 GLU GLU PE . n 
PE 1 151 LEU 151 151 151 LEU LEU PE . n 
PE 1 152 ARG 152 152 152 ARG ARG PE . n 
PE 1 153 LYS 153 153 153 LYS LYS PE . n 
PE 1 154 PRO 154 154 154 PRO PRO PE . n 
PE 1 155 ILE 155 155 155 ILE ILE PE . n 
PE 1 156 THR 156 156 156 THR THR PE . n 
PE 1 157 PHE 157 157 157 PHE PHE PE . n 
PE 1 158 GLY 158 158 158 GLY GLY PE . n 
PE 1 159 VAL 159 159 159 VAL VAL PE . n 
PE 1 160 ILE 160 160 160 ILE ILE PE . n 
PE 1 161 THR 161 161 161 THR THR PE . n 
PE 1 162 ALA 162 162 162 ALA ALA PE . n 
PE 1 163 ASP 163 163 ?   ?   ?   PE . n 
QE 1 1   MET 1   1   ?   ?   ?   QE . n 
QE 1 2   THR 2   2   ?   ?   ?   QE . n 
QE 1 3   LEU 3   3   ?   ?   ?   QE . n 
QE 1 4   GLU 4   4   ?   ?   ?   QE . n 
QE 1 5   GLN 5   5   ?   ?   ?   QE . n 
QE 1 6   ALA 6   6   ?   ?   ?   QE . n 
QE 1 7   ILE 7   7   ?   ?   ?   QE . n 
QE 1 8   GLU 8   8   ?   ?   ?   QE . n 
QE 1 9   ARG 9   9   ?   ?   ?   QE . n 
QE 1 10  ALA 10  10  ?   ?   ?   QE . n 
QE 1 11  GLY 11  11  ?   ?   ?   QE . n 
QE 1 12  THR 12  12  ?   ?   ?   QE . n 
QE 1 13  LYS 13  13  ?   ?   ?   QE . n 
QE 1 14  HIS 14  14  14  HIS HIS QE . n 
QE 1 15  GLY 15  15  15  GLY GLY QE . n 
QE 1 16  ASN 16  16  16  ASN ASN QE . n 
QE 1 17  LYS 17  17  17  LYS LYS QE . n 
QE 1 18  GLY 18  18  18  GLY GLY QE . n 
QE 1 19  TRP 19  19  19  TRP TRP QE . n 
QE 1 20  GLU 20  20  20  GLU GLU QE . n 
QE 1 21  ALA 21  21  21  ALA ALA QE . n 
QE 1 22  ALA 22  22  22  ALA ALA QE . n 
QE 1 23  LEU 23  23  23  LEU LEU QE . n 
QE 1 24  SER 24  24  24  SER SER QE . n 
QE 1 25  ALA 25  25  25  ALA ALA QE . n 
QE 1 26  ILE 26  26  26  ILE ILE QE . n 
QE 1 27  GLU 27  27  27  GLU GLU QE . n 
QE 1 28  MET 28  28  28  MET MET QE . n 
QE 1 29  ALA 29  29  29  ALA ALA QE . n 
QE 1 30  ASN 30  30  30  ASN ASN QE . n 
QE 1 31  LEU 31  31  31  LEU LEU QE . n 
QE 1 32  PHE 32  32  32  PHE PHE QE . n 
QE 1 33  LYS 33  33  33  LYS LYS QE . n 
QE 1 34  SER 34  34  34  SER SER QE . n 
QE 1 35  LEU 35  35  35  LEU LEU QE . n 
QE 1 36  ARG 36  36  36  ARG ARG QE . n 
QE 1 37  GLY 37  37  37  GLY GLY QE . n 
QE 1 38  THR 38  38  38  THR THR QE . n 
QE 1 39  GLY 39  39  39  GLY GLY QE . n 
QE 1 40  GLY 40  40  40  GLY GLY QE . n 
QE 1 41  SER 41  41  41  SER SER QE . n 
QE 1 42  GLY 42  42  42  GLY GLY QE . n 
QE 1 43  SER 43  43  43  SER SER QE . n 
QE 1 44  SER 44  44  44  SER SER QE . n 
QE 1 45  MET 45  45  45  MET MET QE . n 
QE 1 46  GLU 46  46  46  GLU GLU QE . n 
QE 1 47  ILE 47  47  47  ILE ILE QE . n 
QE 1 48  TYR 48  48  48  TYR TYR QE . n 
QE 1 49  GLU 49  49  49  GLU GLU QE . n 
QE 1 50  GLY 50  50  50  GLY GLY QE . n 
QE 1 51  LYS 51  51  51  LYS LYS QE . n 
QE 1 52  LEU 52  52  52  LEU LEU QE . n 
QE 1 53  THR 53  53  53  THR THR QE . n 
QE 1 54  ALA 54  54  54  ALA ALA QE . n 
QE 1 55  GLU 55  55  55  GLU GLU QE . n 
QE 1 56  GLY 56  56  56  GLY GLY QE . n 
QE 1 57  LEU 57  57  57  LEU LEU QE . n 
QE 1 58  ARG 58  58  58  ARG ARG QE . n 
QE 1 59  PHE 59  59  59  PHE PHE QE . n 
QE 1 60  GLY 60  60  60  GLY GLY QE . n 
QE 1 61  ILE 61  61  61  ILE ILE QE . n 
QE 1 62  VAL 62  62  62  VAL VAL QE . n 
QE 1 63  ALA 63  63  63  ALA ALA QE . n 
QE 1 64  SER 64  64  64  SER SER QE . n 
QE 1 65  ARG 65  65  65  ARG ARG QE . n 
QE 1 66  PHE 66  66  66  PHE PHE QE . n 
QE 1 67  ASN 67  67  67  ASN ASN QE . n 
QE 1 68  HIS 68  68  68  HIS HIS QE . n 
QE 1 69  ALA 69  69  69  ALA ALA QE . n 
QE 1 70  LEU 70  70  70  LEU LEU QE . n 
QE 1 71  VAL 71  71  71  VAL VAL QE . n 
QE 1 72  ASP 72  72  72  ASP ASP QE . n 
QE 1 73  ARG 73  73  73  ARG ARG QE . n 
QE 1 74  LEU 74  74  74  LEU LEU QE . n 
QE 1 75  VAL 75  75  75  VAL VAL QE . n 
QE 1 76  GLU 76  76  76  GLU GLU QE . n 
QE 1 77  GLY 77  77  77  GLY GLY QE . n 
QE 1 78  ALA 78  78  78  ALA ALA QE . n 
QE 1 79  ILE 79  79  79  ILE ILE QE . n 
QE 1 80  ASP 80  80  80  ASP ASP QE . n 
QE 1 81  CYS 81  81  81  CYS CYS QE . n 
QE 1 82  ILE 82  82  82  ILE ILE QE . n 
QE 1 83  VAL 83  83  83  VAL VAL QE . n 
QE 1 84  ARG 84  84  84  ARG ARG QE . n 
QE 1 85  HIS 85  85  85  HIS HIS QE . n 
QE 1 86  GLY 86  86  86  GLY GLY QE . n 
QE 1 87  GLY 87  87  87  GLY GLY QE . n 
QE 1 88  ARG 88  88  88  ARG ARG QE . n 
QE 1 89  GLU 89  89  89  GLU GLU QE . n 
QE 1 90  GLU 90  90  90  GLU GLU QE . n 
QE 1 91  ASP 91  91  91  ASP ASP QE . n 
QE 1 92  ILE 92  92  92  ILE ILE QE . n 
QE 1 93  THR 93  93  93  THR THR QE . n 
QE 1 94  LEU 94  94  94  LEU LEU QE . n 
QE 1 95  VAL 95  95  95  VAL VAL QE . n 
QE 1 96  ARG 96  96  96  ARG ARG QE . n 
QE 1 97  VAL 97  97  97  VAL VAL QE . n 
QE 1 98  PRO 98  98  98  PRO PRO QE . n 
QE 1 99  GLY 99  99  99  GLY GLY QE . n 
QE 1 100 SER 100 100 100 SER SER QE . n 
QE 1 101 TRP 101 101 101 TRP TRP QE . n 
QE 1 102 GLU 102 102 102 GLU GLU QE . n 
QE 1 103 ILE 103 103 103 ILE ILE QE . n 
QE 1 104 PRO 104 104 104 PRO PRO QE . n 
QE 1 105 VAL 105 105 105 VAL VAL QE . n 
QE 1 106 ALA 106 106 106 ALA ALA QE . n 
QE 1 107 ALA 107 107 107 ALA ALA QE . n 
QE 1 108 GLY 108 108 108 GLY GLY QE . n 
QE 1 109 GLU 109 109 109 GLU GLU QE . n 
QE 1 110 LEU 110 110 110 LEU LEU QE . n 
QE 1 111 ALA 111 111 111 ALA ALA QE . n 
QE 1 112 ARG 112 112 112 ARG ARG QE . n 
QE 1 113 LYS 113 113 113 LYS LYS QE . n 
QE 1 114 GLU 114 114 114 GLU GLU QE . n 
QE 1 115 ASP 115 115 115 ASP ASP QE . n 
QE 1 116 ILE 116 116 116 ILE ILE QE . n 
QE 1 117 ASP 117 117 117 ASP ASP QE . n 
QE 1 118 ALA 118 118 118 ALA ALA QE . n 
QE 1 119 VAL 119 119 119 VAL VAL QE . n 
QE 1 120 ILE 120 120 120 ILE ILE QE . n 
QE 1 121 ALA 121 121 121 ALA ALA QE . n 
QE 1 122 ILE 122 122 122 ILE ILE QE . n 
QE 1 123 GLY 123 123 123 GLY GLY QE . n 
QE 1 124 VAL 124 124 124 VAL VAL QE . n 
QE 1 125 LEU 125 125 125 LEU LEU QE . n 
QE 1 126 ILE 126 126 126 ILE ILE QE . n 
QE 1 127 ARG 127 127 127 ARG ARG QE . n 
QE 1 128 GLY 128 128 128 GLY GLY QE . n 
QE 1 129 ALA 129 129 129 ALA ALA QE . n 
QE 1 130 THR 130 130 130 THR THR QE . n 
QE 1 131 PRO 131 131 131 PRO PRO QE . n 
QE 1 132 HIS 132 132 132 HIS HIS QE . n 
QE 1 133 PHE 133 133 133 PHE PHE QE . n 
QE 1 134 ASP 134 134 134 ASP ASP QE . n 
QE 1 135 TYR 135 135 135 TYR TYR QE . n 
QE 1 136 ILE 136 136 136 ILE ILE QE . n 
QE 1 137 ALA 137 137 137 ALA ALA QE . n 
QE 1 138 SER 138 138 138 SER SER QE . n 
QE 1 139 GLU 139 139 139 GLU GLU QE . n 
QE 1 140 VAL 140 140 140 VAL VAL QE . n 
QE 1 141 SER 141 141 141 SER SER QE . n 
QE 1 142 LYS 142 142 142 LYS LYS QE . n 
QE 1 143 GLY 143 143 143 GLY GLY QE . n 
QE 1 144 LEU 144 144 144 LEU LEU QE . n 
QE 1 145 ALA 145 145 145 ALA ALA QE . n 
QE 1 146 ASN 146 146 146 ASN ASN QE . n 
QE 1 147 LEU 147 147 147 LEU LEU QE . n 
QE 1 148 SER 148 148 148 SER SER QE . n 
QE 1 149 LEU 149 149 149 LEU LEU QE . n 
QE 1 150 GLU 150 150 150 GLU GLU QE . n 
QE 1 151 LEU 151 151 151 LEU LEU QE . n 
QE 1 152 ARG 152 152 152 ARG ARG QE . n 
QE 1 153 LYS 153 153 153 LYS LYS QE . n 
QE 1 154 PRO 154 154 154 PRO PRO QE . n 
QE 1 155 ILE 155 155 155 ILE ILE QE . n 
QE 1 156 THR 156 156 156 THR THR QE . n 
QE 1 157 PHE 157 157 157 PHE PHE QE . n 
QE 1 158 GLY 158 158 158 GLY GLY QE . n 
QE 1 159 VAL 159 159 159 VAL VAL QE . n 
QE 1 160 ILE 160 160 160 ILE ILE QE . n 
QE 1 161 THR 161 161 161 THR THR QE . n 
QE 1 162 ALA 162 162 162 ALA ALA QE . n 
QE 1 163 ASP 163 163 ?   ?   ?   QE . n 
RE 1 1   MET 1   1   ?   ?   ?   RE . n 
RE 1 2   THR 2   2   ?   ?   ?   RE . n 
RE 1 3   LEU 3   3   3   LEU LEU RE . n 
RE 1 4   GLU 4   4   4   GLU GLU RE . n 
RE 1 5   GLN 5   5   5   GLN GLN RE . n 
RE 1 6   ALA 6   6   6   ALA ALA RE . n 
RE 1 7   ILE 7   7   7   ILE ILE RE . n 
RE 1 8   GLU 8   8   8   GLU GLU RE . n 
RE 1 9   ARG 9   9   9   ARG ARG RE . n 
RE 1 10  ALA 10  10  10  ALA ALA RE . n 
RE 1 11  GLY 11  11  11  GLY GLY RE . n 
RE 1 12  THR 12  12  12  THR THR RE . n 
RE 1 13  LYS 13  13  13  LYS LYS RE . n 
RE 1 14  HIS 14  14  14  HIS HIS RE . n 
RE 1 15  GLY 15  15  15  GLY GLY RE . n 
RE 1 16  ASN 16  16  16  ASN ASN RE . n 
RE 1 17  LYS 17  17  17  LYS LYS RE . n 
RE 1 18  GLY 18  18  18  GLY GLY RE . n 
RE 1 19  TRP 19  19  19  TRP TRP RE . n 
RE 1 20  GLU 20  20  20  GLU GLU RE . n 
RE 1 21  ALA 21  21  21  ALA ALA RE . n 
RE 1 22  ALA 22  22  22  ALA ALA RE . n 
RE 1 23  LEU 23  23  23  LEU LEU RE . n 
RE 1 24  SER 24  24  24  SER SER RE . n 
RE 1 25  ALA 25  25  25  ALA ALA RE . n 
RE 1 26  ILE 26  26  26  ILE ILE RE . n 
RE 1 27  GLU 27  27  27  GLU GLU RE . n 
RE 1 28  MET 28  28  28  MET MET RE . n 
RE 1 29  ALA 29  29  29  ALA ALA RE . n 
RE 1 30  ASN 30  30  30  ASN ASN RE . n 
RE 1 31  LEU 31  31  31  LEU LEU RE . n 
RE 1 32  PHE 32  32  32  PHE PHE RE . n 
RE 1 33  LYS 33  33  33  LYS LYS RE . n 
RE 1 34  SER 34  34  34  SER SER RE . n 
RE 1 35  LEU 35  35  35  LEU LEU RE . n 
RE 1 36  ARG 36  36  36  ARG ARG RE . n 
RE 1 37  GLY 37  37  37  GLY GLY RE . n 
RE 1 38  THR 38  38  38  THR THR RE . n 
RE 1 39  GLY 39  39  39  GLY GLY RE . n 
RE 1 40  GLY 40  40  40  GLY GLY RE . n 
RE 1 41  SER 41  41  41  SER SER RE . n 
RE 1 42  GLY 42  42  42  GLY GLY RE . n 
RE 1 43  SER 43  43  43  SER SER RE . n 
RE 1 44  SER 44  44  44  SER SER RE . n 
RE 1 45  MET 45  45  45  MET MET RE . n 
RE 1 46  GLU 46  46  46  GLU GLU RE . n 
RE 1 47  ILE 47  47  47  ILE ILE RE . n 
RE 1 48  TYR 48  48  48  TYR TYR RE . n 
RE 1 49  GLU 49  49  49  GLU GLU RE . n 
RE 1 50  GLY 50  50  50  GLY GLY RE . n 
RE 1 51  LYS 51  51  51  LYS LYS RE . n 
RE 1 52  LEU 52  52  52  LEU LEU RE . n 
RE 1 53  THR 53  53  53  THR THR RE . n 
RE 1 54  ALA 54  54  54  ALA ALA RE . n 
RE 1 55  GLU 55  55  55  GLU GLU RE . n 
RE 1 56  GLY 56  56  56  GLY GLY RE . n 
RE 1 57  LEU 57  57  57  LEU LEU RE . n 
RE 1 58  ARG 58  58  58  ARG ARG RE . n 
RE 1 59  PHE 59  59  59  PHE PHE RE . n 
RE 1 60  GLY 60  60  60  GLY GLY RE . n 
RE 1 61  ILE 61  61  61  ILE ILE RE . n 
RE 1 62  VAL 62  62  62  VAL VAL RE . n 
RE 1 63  ALA 63  63  63  ALA ALA RE . n 
RE 1 64  SER 64  64  64  SER SER RE . n 
RE 1 65  ARG 65  65  65  ARG ARG RE . n 
RE 1 66  PHE 66  66  66  PHE PHE RE . n 
RE 1 67  ASN 67  67  67  ASN ASN RE . n 
RE 1 68  HIS 68  68  68  HIS HIS RE . n 
RE 1 69  ALA 69  69  69  ALA ALA RE . n 
RE 1 70  LEU 70  70  70  LEU LEU RE . n 
RE 1 71  VAL 71  71  71  VAL VAL RE . n 
RE 1 72  ASP 72  72  72  ASP ASP RE . n 
RE 1 73  ARG 73  73  73  ARG ARG RE . n 
RE 1 74  LEU 74  74  74  LEU LEU RE . n 
RE 1 75  VAL 75  75  75  VAL VAL RE . n 
RE 1 76  GLU 76  76  76  GLU GLU RE . n 
RE 1 77  GLY 77  77  77  GLY GLY RE . n 
RE 1 78  ALA 78  78  78  ALA ALA RE . n 
RE 1 79  ILE 79  79  79  ILE ILE RE . n 
RE 1 80  ASP 80  80  80  ASP ASP RE . n 
RE 1 81  CYS 81  81  81  CYS CYS RE . n 
RE 1 82  ILE 82  82  82  ILE ILE RE . n 
RE 1 83  VAL 83  83  83  VAL VAL RE . n 
RE 1 84  ARG 84  84  84  ARG ARG RE . n 
RE 1 85  HIS 85  85  85  HIS HIS RE . n 
RE 1 86  GLY 86  86  86  GLY GLY RE . n 
RE 1 87  GLY 87  87  87  GLY GLY RE . n 
RE 1 88  ARG 88  88  88  ARG ARG RE . n 
RE 1 89  GLU 89  89  89  GLU GLU RE . n 
RE 1 90  GLU 90  90  90  GLU GLU RE . n 
RE 1 91  ASP 91  91  91  ASP ASP RE . n 
RE 1 92  ILE 92  92  92  ILE ILE RE . n 
RE 1 93  THR 93  93  93  THR THR RE . n 
RE 1 94  LEU 94  94  94  LEU LEU RE . n 
RE 1 95  VAL 95  95  95  VAL VAL RE . n 
RE 1 96  ARG 96  96  96  ARG ARG RE . n 
RE 1 97  VAL 97  97  97  VAL VAL RE . n 
RE 1 98  PRO 98  98  98  PRO PRO RE . n 
RE 1 99  GLY 99  99  99  GLY GLY RE . n 
RE 1 100 SER 100 100 100 SER SER RE . n 
RE 1 101 TRP 101 101 101 TRP TRP RE . n 
RE 1 102 GLU 102 102 102 GLU GLU RE . n 
RE 1 103 ILE 103 103 103 ILE ILE RE . n 
RE 1 104 PRO 104 104 104 PRO PRO RE . n 
RE 1 105 VAL 105 105 105 VAL VAL RE . n 
RE 1 106 ALA 106 106 106 ALA ALA RE . n 
RE 1 107 ALA 107 107 107 ALA ALA RE . n 
RE 1 108 GLY 108 108 108 GLY GLY RE . n 
RE 1 109 GLU 109 109 109 GLU GLU RE . n 
RE 1 110 LEU 110 110 110 LEU LEU RE . n 
RE 1 111 ALA 111 111 111 ALA ALA RE . n 
RE 1 112 ARG 112 112 112 ARG ARG RE . n 
RE 1 113 LYS 113 113 113 LYS LYS RE . n 
RE 1 114 GLU 114 114 114 GLU GLU RE . n 
RE 1 115 ASP 115 115 115 ASP ASP RE . n 
RE 1 116 ILE 116 116 116 ILE ILE RE . n 
RE 1 117 ASP 117 117 117 ASP ASP RE . n 
RE 1 118 ALA 118 118 118 ALA ALA RE . n 
RE 1 119 VAL 119 119 119 VAL VAL RE . n 
RE 1 120 ILE 120 120 120 ILE ILE RE . n 
RE 1 121 ALA 121 121 121 ALA ALA RE . n 
RE 1 122 ILE 122 122 122 ILE ILE RE . n 
RE 1 123 GLY 123 123 123 GLY GLY RE . n 
RE 1 124 VAL 124 124 124 VAL VAL RE . n 
RE 1 125 LEU 125 125 125 LEU LEU RE . n 
RE 1 126 ILE 126 126 126 ILE ILE RE . n 
RE 1 127 ARG 127 127 127 ARG ARG RE . n 
RE 1 128 GLY 128 128 128 GLY GLY RE . n 
RE 1 129 ALA 129 129 129 ALA ALA RE . n 
RE 1 130 THR 130 130 130 THR THR RE . n 
RE 1 131 PRO 131 131 131 PRO PRO RE . n 
RE 1 132 HIS 132 132 132 HIS HIS RE . n 
RE 1 133 PHE 133 133 133 PHE PHE RE . n 
RE 1 134 ASP 134 134 134 ASP ASP RE . n 
RE 1 135 TYR 135 135 135 TYR TYR RE . n 
RE 1 136 ILE 136 136 136 ILE ILE RE . n 
RE 1 137 ALA 137 137 137 ALA ALA RE . n 
RE 1 138 SER 138 138 138 SER SER RE . n 
RE 1 139 GLU 139 139 139 GLU GLU RE . n 
RE 1 140 VAL 140 140 140 VAL VAL RE . n 
RE 1 141 SER 141 141 141 SER SER RE . n 
RE 1 142 LYS 142 142 142 LYS LYS RE . n 
RE 1 143 GLY 143 143 143 GLY GLY RE . n 
RE 1 144 LEU 144 144 144 LEU LEU RE . n 
RE 1 145 ALA 145 145 145 ALA ALA RE . n 
RE 1 146 ASN 146 146 146 ASN ASN RE . n 
RE 1 147 LEU 147 147 147 LEU LEU RE . n 
RE 1 148 SER 148 148 148 SER SER RE . n 
RE 1 149 LEU 149 149 149 LEU LEU RE . n 
RE 1 150 GLU 150 150 150 GLU GLU RE . n 
RE 1 151 LEU 151 151 151 LEU LEU RE . n 
RE 1 152 ARG 152 152 152 ARG ARG RE . n 
RE 1 153 LYS 153 153 153 LYS LYS RE . n 
RE 1 154 PRO 154 154 154 PRO PRO RE . n 
RE 1 155 ILE 155 155 155 ILE ILE RE . n 
RE 1 156 THR 156 156 156 THR THR RE . n 
RE 1 157 PHE 157 157 157 PHE PHE RE . n 
RE 1 158 GLY 158 158 158 GLY GLY RE . n 
RE 1 159 VAL 159 159 159 VAL VAL RE . n 
RE 1 160 ILE 160 160 160 ILE ILE RE . n 
RE 1 161 THR 161 161 161 THR THR RE . n 
RE 1 162 ALA 162 162 162 ALA ALA RE . n 
RE 1 163 ASP 163 163 ?   ?   ?   RE . n 
SE 1 1   MET 1   1   ?   ?   ?   SE . n 
SE 1 2   THR 2   2   ?   ?   ?   SE . n 
SE 1 3   LEU 3   3   ?   ?   ?   SE . n 
SE 1 4   GLU 4   4   ?   ?   ?   SE . n 
SE 1 5   GLN 5   5   ?   ?   ?   SE . n 
SE 1 6   ALA 6   6   ?   ?   ?   SE . n 
SE 1 7   ILE 7   7   ?   ?   ?   SE . n 
SE 1 8   GLU 8   8   ?   ?   ?   SE . n 
SE 1 9   ARG 9   9   ?   ?   ?   SE . n 
SE 1 10  ALA 10  10  ?   ?   ?   SE . n 
SE 1 11  GLY 11  11  ?   ?   ?   SE . n 
SE 1 12  THR 12  12  ?   ?   ?   SE . n 
SE 1 13  LYS 13  13  ?   ?   ?   SE . n 
SE 1 14  HIS 14  14  14  HIS HIS SE . n 
SE 1 15  GLY 15  15  15  GLY GLY SE . n 
SE 1 16  ASN 16  16  16  ASN ASN SE . n 
SE 1 17  LYS 17  17  17  LYS LYS SE . n 
SE 1 18  GLY 18  18  18  GLY GLY SE . n 
SE 1 19  TRP 19  19  19  TRP TRP SE . n 
SE 1 20  GLU 20  20  20  GLU GLU SE . n 
SE 1 21  ALA 21  21  21  ALA ALA SE . n 
SE 1 22  ALA 22  22  22  ALA ALA SE . n 
SE 1 23  LEU 23  23  23  LEU LEU SE . n 
SE 1 24  SER 24  24  24  SER SER SE . n 
SE 1 25  ALA 25  25  25  ALA ALA SE . n 
SE 1 26  ILE 26  26  26  ILE ILE SE . n 
SE 1 27  GLU 27  27  27  GLU GLU SE . n 
SE 1 28  MET 28  28  28  MET MET SE . n 
SE 1 29  ALA 29  29  29  ALA ALA SE . n 
SE 1 30  ASN 30  30  30  ASN ASN SE . n 
SE 1 31  LEU 31  31  31  LEU LEU SE . n 
SE 1 32  PHE 32  32  32  PHE PHE SE . n 
SE 1 33  LYS 33  33  33  LYS LYS SE . n 
SE 1 34  SER 34  34  34  SER SER SE . n 
SE 1 35  LEU 35  35  35  LEU LEU SE . n 
SE 1 36  ARG 36  36  36  ARG ARG SE . n 
SE 1 37  GLY 37  37  37  GLY GLY SE . n 
SE 1 38  THR 38  38  38  THR THR SE . n 
SE 1 39  GLY 39  39  39  GLY GLY SE . n 
SE 1 40  GLY 40  40  40  GLY GLY SE . n 
SE 1 41  SER 41  41  41  SER SER SE . n 
SE 1 42  GLY 42  42  42  GLY GLY SE . n 
SE 1 43  SER 43  43  43  SER SER SE . n 
SE 1 44  SER 44  44  44  SER SER SE . n 
SE 1 45  MET 45  45  45  MET MET SE . n 
SE 1 46  GLU 46  46  46  GLU GLU SE . n 
SE 1 47  ILE 47  47  47  ILE ILE SE . n 
SE 1 48  TYR 48  48  48  TYR TYR SE . n 
SE 1 49  GLU 49  49  49  GLU GLU SE . n 
SE 1 50  GLY 50  50  50  GLY GLY SE . n 
SE 1 51  LYS 51  51  51  LYS LYS SE . n 
SE 1 52  LEU 52  52  52  LEU LEU SE . n 
SE 1 53  THR 53  53  53  THR THR SE . n 
SE 1 54  ALA 54  54  54  ALA ALA SE . n 
SE 1 55  GLU 55  55  55  GLU GLU SE . n 
SE 1 56  GLY 56  56  56  GLY GLY SE . n 
SE 1 57  LEU 57  57  57  LEU LEU SE . n 
SE 1 58  ARG 58  58  58  ARG ARG SE . n 
SE 1 59  PHE 59  59  59  PHE PHE SE . n 
SE 1 60  GLY 60  60  60  GLY GLY SE . n 
SE 1 61  ILE 61  61  61  ILE ILE SE . n 
SE 1 62  VAL 62  62  62  VAL VAL SE . n 
SE 1 63  ALA 63  63  63  ALA ALA SE . n 
SE 1 64  SER 64  64  64  SER SER SE . n 
SE 1 65  ARG 65  65  65  ARG ARG SE . n 
SE 1 66  PHE 66  66  66  PHE PHE SE . n 
SE 1 67  ASN 67  67  67  ASN ASN SE . n 
SE 1 68  HIS 68  68  68  HIS HIS SE . n 
SE 1 69  ALA 69  69  69  ALA ALA SE . n 
SE 1 70  LEU 70  70  70  LEU LEU SE . n 
SE 1 71  VAL 71  71  71  VAL VAL SE . n 
SE 1 72  ASP 72  72  72  ASP ASP SE . n 
SE 1 73  ARG 73  73  73  ARG ARG SE . n 
SE 1 74  LEU 74  74  74  LEU LEU SE . n 
SE 1 75  VAL 75  75  75  VAL VAL SE . n 
SE 1 76  GLU 76  76  76  GLU GLU SE . n 
SE 1 77  GLY 77  77  77  GLY GLY SE . n 
SE 1 78  ALA 78  78  78  ALA ALA SE . n 
SE 1 79  ILE 79  79  79  ILE ILE SE . n 
SE 1 80  ASP 80  80  80  ASP ASP SE . n 
SE 1 81  CYS 81  81  81  CYS CYS SE . n 
SE 1 82  ILE 82  82  82  ILE ILE SE . n 
SE 1 83  VAL 83  83  83  VAL VAL SE . n 
SE 1 84  ARG 84  84  84  ARG ARG SE . n 
SE 1 85  HIS 85  85  85  HIS HIS SE . n 
SE 1 86  GLY 86  86  86  GLY GLY SE . n 
SE 1 87  GLY 87  87  87  GLY GLY SE . n 
SE 1 88  ARG 88  88  88  ARG ARG SE . n 
SE 1 89  GLU 89  89  89  GLU GLU SE . n 
SE 1 90  GLU 90  90  90  GLU GLU SE . n 
SE 1 91  ASP 91  91  91  ASP ASP SE . n 
SE 1 92  ILE 92  92  92  ILE ILE SE . n 
SE 1 93  THR 93  93  93  THR THR SE . n 
SE 1 94  LEU 94  94  94  LEU LEU SE . n 
SE 1 95  VAL 95  95  95  VAL VAL SE . n 
SE 1 96  ARG 96  96  96  ARG ARG SE . n 
SE 1 97  VAL 97  97  97  VAL VAL SE . n 
SE 1 98  PRO 98  98  98  PRO PRO SE . n 
SE 1 99  GLY 99  99  99  GLY GLY SE . n 
SE 1 100 SER 100 100 100 SER SER SE . n 
SE 1 101 TRP 101 101 101 TRP TRP SE . n 
SE 1 102 GLU 102 102 102 GLU GLU SE . n 
SE 1 103 ILE 103 103 103 ILE ILE SE . n 
SE 1 104 PRO 104 104 104 PRO PRO SE . n 
SE 1 105 VAL 105 105 105 VAL VAL SE . n 
SE 1 106 ALA 106 106 106 ALA ALA SE . n 
SE 1 107 ALA 107 107 107 ALA ALA SE . n 
SE 1 108 GLY 108 108 108 GLY GLY SE . n 
SE 1 109 GLU 109 109 109 GLU GLU SE . n 
SE 1 110 LEU 110 110 110 LEU LEU SE . n 
SE 1 111 ALA 111 111 111 ALA ALA SE . n 
SE 1 112 ARG 112 112 112 ARG ARG SE . n 
SE 1 113 LYS 113 113 113 LYS LYS SE . n 
SE 1 114 GLU 114 114 114 GLU GLU SE . n 
SE 1 115 ASP 115 115 115 ASP ASP SE . n 
SE 1 116 ILE 116 116 116 ILE ILE SE . n 
SE 1 117 ASP 117 117 117 ASP ASP SE . n 
SE 1 118 ALA 118 118 118 ALA ALA SE . n 
SE 1 119 VAL 119 119 119 VAL VAL SE . n 
SE 1 120 ILE 120 120 120 ILE ILE SE . n 
SE 1 121 ALA 121 121 121 ALA ALA SE . n 
SE 1 122 ILE 122 122 122 ILE ILE SE . n 
SE 1 123 GLY 123 123 123 GLY GLY SE . n 
SE 1 124 VAL 124 124 124 VAL VAL SE . n 
SE 1 125 LEU 125 125 125 LEU LEU SE . n 
SE 1 126 ILE 126 126 126 ILE ILE SE . n 
SE 1 127 ARG 127 127 127 ARG ARG SE . n 
SE 1 128 GLY 128 128 128 GLY GLY SE . n 
SE 1 129 ALA 129 129 129 ALA ALA SE . n 
SE 1 130 THR 130 130 130 THR THR SE . n 
SE 1 131 PRO 131 131 131 PRO PRO SE . n 
SE 1 132 HIS 132 132 132 HIS HIS SE . n 
SE 1 133 PHE 133 133 133 PHE PHE SE . n 
SE 1 134 ASP 134 134 134 ASP ASP SE . n 
SE 1 135 TYR 135 135 135 TYR TYR SE . n 
SE 1 136 ILE 136 136 136 ILE ILE SE . n 
SE 1 137 ALA 137 137 137 ALA ALA SE . n 
SE 1 138 SER 138 138 138 SER SER SE . n 
SE 1 139 GLU 139 139 139 GLU GLU SE . n 
SE 1 140 VAL 140 140 140 VAL VAL SE . n 
SE 1 141 SER 141 141 141 SER SER SE . n 
SE 1 142 LYS 142 142 142 LYS LYS SE . n 
SE 1 143 GLY 143 143 143 GLY GLY SE . n 
SE 1 144 LEU 144 144 144 LEU LEU SE . n 
SE 1 145 ALA 145 145 145 ALA ALA SE . n 
SE 1 146 ASN 146 146 146 ASN ASN SE . n 
SE 1 147 LEU 147 147 147 LEU LEU SE . n 
SE 1 148 SER 148 148 148 SER SER SE . n 
SE 1 149 LEU 149 149 149 LEU LEU SE . n 
SE 1 150 GLU 150 150 150 GLU GLU SE . n 
SE 1 151 LEU 151 151 151 LEU LEU SE . n 
SE 1 152 ARG 152 152 152 ARG ARG SE . n 
SE 1 153 LYS 153 153 153 LYS LYS SE . n 
SE 1 154 PRO 154 154 154 PRO PRO SE . n 
SE 1 155 ILE 155 155 155 ILE ILE SE . n 
SE 1 156 THR 156 156 156 THR THR SE . n 
SE 1 157 PHE 157 157 157 PHE PHE SE . n 
SE 1 158 GLY 158 158 158 GLY GLY SE . n 
SE 1 159 VAL 159 159 159 VAL VAL SE . n 
SE 1 160 ILE 160 160 160 ILE ILE SE . n 
SE 1 161 THR 161 161 161 THR THR SE . n 
SE 1 162 ALA 162 162 162 ALA ALA SE . n 
SE 1 163 ASP 163 163 ?   ?   ?   SE . n 
TE 1 1   MET 1   1   ?   ?   ?   TE . n 
TE 1 2   THR 2   2   ?   ?   ?   TE . n 
TE 1 3   LEU 3   3   ?   ?   ?   TE . n 
TE 1 4   GLU 4   4   ?   ?   ?   TE . n 
TE 1 5   GLN 5   5   ?   ?   ?   TE . n 
TE 1 6   ALA 6   6   ?   ?   ?   TE . n 
TE 1 7   ILE 7   7   ?   ?   ?   TE . n 
TE 1 8   GLU 8   8   ?   ?   ?   TE . n 
TE 1 9   ARG 9   9   ?   ?   ?   TE . n 
TE 1 10  ALA 10  10  ?   ?   ?   TE . n 
TE 1 11  GLY 11  11  ?   ?   ?   TE . n 
TE 1 12  THR 12  12  ?   ?   ?   TE . n 
TE 1 13  LYS 13  13  ?   ?   ?   TE . n 
TE 1 14  HIS 14  14  14  HIS HIS TE . n 
TE 1 15  GLY 15  15  15  GLY GLY TE . n 
TE 1 16  ASN 16  16  16  ASN ASN TE . n 
TE 1 17  LYS 17  17  17  LYS LYS TE . n 
TE 1 18  GLY 18  18  18  GLY GLY TE . n 
TE 1 19  TRP 19  19  19  TRP TRP TE . n 
TE 1 20  GLU 20  20  20  GLU GLU TE . n 
TE 1 21  ALA 21  21  21  ALA ALA TE . n 
TE 1 22  ALA 22  22  22  ALA ALA TE . n 
TE 1 23  LEU 23  23  23  LEU LEU TE . n 
TE 1 24  SER 24  24  24  SER SER TE . n 
TE 1 25  ALA 25  25  25  ALA ALA TE . n 
TE 1 26  ILE 26  26  26  ILE ILE TE . n 
TE 1 27  GLU 27  27  27  GLU GLU TE . n 
TE 1 28  MET 28  28  28  MET MET TE . n 
TE 1 29  ALA 29  29  29  ALA ALA TE . n 
TE 1 30  ASN 30  30  30  ASN ASN TE . n 
TE 1 31  LEU 31  31  31  LEU LEU TE . n 
TE 1 32  PHE 32  32  32  PHE PHE TE . n 
TE 1 33  LYS 33  33  33  LYS LYS TE . n 
TE 1 34  SER 34  34  34  SER SER TE . n 
TE 1 35  LEU 35  35  35  LEU LEU TE . n 
TE 1 36  ARG 36  36  36  ARG ARG TE . n 
TE 1 37  GLY 37  37  37  GLY GLY TE . n 
TE 1 38  THR 38  38  38  THR THR TE . n 
TE 1 39  GLY 39  39  39  GLY GLY TE . n 
TE 1 40  GLY 40  40  40  GLY GLY TE . n 
TE 1 41  SER 41  41  41  SER SER TE . n 
TE 1 42  GLY 42  42  42  GLY GLY TE . n 
TE 1 43  SER 43  43  43  SER SER TE . n 
TE 1 44  SER 44  44  44  SER SER TE . n 
TE 1 45  MET 45  45  45  MET MET TE . n 
TE 1 46  GLU 46  46  46  GLU GLU TE . n 
TE 1 47  ILE 47  47  47  ILE ILE TE . n 
TE 1 48  TYR 48  48  48  TYR TYR TE . n 
TE 1 49  GLU 49  49  49  GLU GLU TE . n 
TE 1 50  GLY 50  50  50  GLY GLY TE . n 
TE 1 51  LYS 51  51  51  LYS LYS TE . n 
TE 1 52  LEU 52  52  52  LEU LEU TE . n 
TE 1 53  THR 53  53  53  THR THR TE . n 
TE 1 54  ALA 54  54  54  ALA ALA TE . n 
TE 1 55  GLU 55  55  55  GLU GLU TE . n 
TE 1 56  GLY 56  56  56  GLY GLY TE . n 
TE 1 57  LEU 57  57  57  LEU LEU TE . n 
TE 1 58  ARG 58  58  58  ARG ARG TE . n 
TE 1 59  PHE 59  59  59  PHE PHE TE . n 
TE 1 60  GLY 60  60  60  GLY GLY TE . n 
TE 1 61  ILE 61  61  61  ILE ILE TE . n 
TE 1 62  VAL 62  62  62  VAL VAL TE . n 
TE 1 63  ALA 63  63  63  ALA ALA TE . n 
TE 1 64  SER 64  64  64  SER SER TE . n 
TE 1 65  ARG 65  65  65  ARG ARG TE . n 
TE 1 66  PHE 66  66  66  PHE PHE TE . n 
TE 1 67  ASN 67  67  67  ASN ASN TE . n 
TE 1 68  HIS 68  68  68  HIS HIS TE . n 
TE 1 69  ALA 69  69  69  ALA ALA TE . n 
TE 1 70  LEU 70  70  70  LEU LEU TE . n 
TE 1 71  VAL 71  71  71  VAL VAL TE . n 
TE 1 72  ASP 72  72  72  ASP ASP TE . n 
TE 1 73  ARG 73  73  73  ARG ARG TE . n 
TE 1 74  LEU 74  74  74  LEU LEU TE . n 
TE 1 75  VAL 75  75  75  VAL VAL TE . n 
TE 1 76  GLU 76  76  76  GLU GLU TE . n 
TE 1 77  GLY 77  77  77  GLY GLY TE . n 
TE 1 78  ALA 78  78  78  ALA ALA TE . n 
TE 1 79  ILE 79  79  79  ILE ILE TE . n 
TE 1 80  ASP 80  80  80  ASP ASP TE . n 
TE 1 81  CYS 81  81  81  CYS CYS TE . n 
TE 1 82  ILE 82  82  82  ILE ILE TE . n 
TE 1 83  VAL 83  83  83  VAL VAL TE . n 
TE 1 84  ARG 84  84  84  ARG ARG TE . n 
TE 1 85  HIS 85  85  85  HIS HIS TE . n 
TE 1 86  GLY 86  86  86  GLY GLY TE . n 
TE 1 87  GLY 87  87  87  GLY GLY TE . n 
TE 1 88  ARG 88  88  88  ARG ARG TE . n 
TE 1 89  GLU 89  89  89  GLU GLU TE . n 
TE 1 90  GLU 90  90  90  GLU GLU TE . n 
TE 1 91  ASP 91  91  91  ASP ASP TE . n 
TE 1 92  ILE 92  92  92  ILE ILE TE . n 
TE 1 93  THR 93  93  93  THR THR TE . n 
TE 1 94  LEU 94  94  94  LEU LEU TE . n 
TE 1 95  VAL 95  95  95  VAL VAL TE . n 
TE 1 96  ARG 96  96  96  ARG ARG TE . n 
TE 1 97  VAL 97  97  97  VAL VAL TE . n 
TE 1 98  PRO 98  98  98  PRO PRO TE . n 
TE 1 99  GLY 99  99  99  GLY GLY TE . n 
TE 1 100 SER 100 100 100 SER SER TE . n 
TE 1 101 TRP 101 101 101 TRP TRP TE . n 
TE 1 102 GLU 102 102 102 GLU GLU TE . n 
TE 1 103 ILE 103 103 103 ILE ILE TE . n 
TE 1 104 PRO 104 104 104 PRO PRO TE . n 
TE 1 105 VAL 105 105 105 VAL VAL TE . n 
TE 1 106 ALA 106 106 106 ALA ALA TE . n 
TE 1 107 ALA 107 107 107 ALA ALA TE . n 
TE 1 108 GLY 108 108 108 GLY GLY TE . n 
TE 1 109 GLU 109 109 109 GLU GLU TE . n 
TE 1 110 LEU 110 110 110 LEU LEU TE . n 
TE 1 111 ALA 111 111 111 ALA ALA TE . n 
TE 1 112 ARG 112 112 112 ARG ARG TE . n 
TE 1 113 LYS 113 113 113 LYS LYS TE . n 
TE 1 114 GLU 114 114 114 GLU GLU TE . n 
TE 1 115 ASP 115 115 115 ASP ASP TE . n 
TE 1 116 ILE 116 116 116 ILE ILE TE . n 
TE 1 117 ASP 117 117 117 ASP ASP TE . n 
TE 1 118 ALA 118 118 118 ALA ALA TE . n 
TE 1 119 VAL 119 119 119 VAL VAL TE . n 
TE 1 120 ILE 120 120 120 ILE ILE TE . n 
TE 1 121 ALA 121 121 121 ALA ALA TE . n 
TE 1 122 ILE 122 122 122 ILE ILE TE . n 
TE 1 123 GLY 123 123 123 GLY GLY TE . n 
TE 1 124 VAL 124 124 124 VAL VAL TE . n 
TE 1 125 LEU 125 125 125 LEU LEU TE . n 
TE 1 126 ILE 126 126 126 ILE ILE TE . n 
TE 1 127 ARG 127 127 127 ARG ARG TE . n 
TE 1 128 GLY 128 128 128 GLY GLY TE . n 
TE 1 129 ALA 129 129 129 ALA ALA TE . n 
TE 1 130 THR 130 130 130 THR THR TE . n 
TE 1 131 PRO 131 131 131 PRO PRO TE . n 
TE 1 132 HIS 132 132 132 HIS HIS TE . n 
TE 1 133 PHE 133 133 133 PHE PHE TE . n 
TE 1 134 ASP 134 134 134 ASP ASP TE . n 
TE 1 135 TYR 135 135 135 TYR TYR TE . n 
TE 1 136 ILE 136 136 136 ILE ILE TE . n 
TE 1 137 ALA 137 137 137 ALA ALA TE . n 
TE 1 138 SER 138 138 138 SER SER TE . n 
TE 1 139 GLU 139 139 139 GLU GLU TE . n 
TE 1 140 VAL 140 140 140 VAL VAL TE . n 
TE 1 141 SER 141 141 141 SER SER TE . n 
TE 1 142 LYS 142 142 142 LYS LYS TE . n 
TE 1 143 GLY 143 143 143 GLY GLY TE . n 
TE 1 144 LEU 144 144 144 LEU LEU TE . n 
TE 1 145 ALA 145 145 145 ALA ALA TE . n 
TE 1 146 ASN 146 146 146 ASN ASN TE . n 
TE 1 147 LEU 147 147 147 LEU LEU TE . n 
TE 1 148 SER 148 148 148 SER SER TE . n 
TE 1 149 LEU 149 149 149 LEU LEU TE . n 
TE 1 150 GLU 150 150 150 GLU GLU TE . n 
TE 1 151 LEU 151 151 151 LEU LEU TE . n 
TE 1 152 ARG 152 152 152 ARG ARG TE . n 
TE 1 153 LYS 153 153 153 LYS LYS TE . n 
TE 1 154 PRO 154 154 154 PRO PRO TE . n 
TE 1 155 ILE 155 155 155 ILE ILE TE . n 
TE 1 156 THR 156 156 156 THR THR TE . n 
TE 1 157 PHE 157 157 157 PHE PHE TE . n 
TE 1 158 GLY 158 158 158 GLY GLY TE . n 
TE 1 159 VAL 159 159 159 VAL VAL TE . n 
TE 1 160 ILE 160 160 160 ILE ILE TE . n 
TE 1 161 THR 161 161 161 THR THR TE . n 
TE 1 162 ALA 162 162 162 ALA ALA TE . n 
TE 1 163 ASP 163 163 ?   ?   ?   TE . n 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9G3M 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9G3M 
_struct.title                        'Circularly permuted lumazine synthase triple-stranded straight tube' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9G3M 
_struct_keywords.text            
;protein cage, protein engineering, self-assembly, geometry, helical reconstruction, bionanotechnology, polymorphism, pentamer, DE NOVO PROTEIN
;
_struct_keywords.pdbx_keywords   'DE NOVO PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 1 ? 
H  N N 1 ? 
I  N N 1 ? 
J  N N 1 ? 
K  N N 1 ? 
L  N N 1 ? 
M  N N 1 ? 
N  N N 1 ? 
O  N N 1 ? 
P  N N 1 ? 
Q  N N 1 ? 
R  N N 1 ? 
S  N N 1 ? 
T  N N 1 ? 
U  N N 1 ? 
V  N N 1 ? 
W  N N 1 ? 
X  N N 1 ? 
Y  N N 1 ? 
Z  N N 1 ? 
AA N N 1 ? 
BA N N 1 ? 
CA N N 1 ? 
DA N N 1 ? 
EA N N 1 ? 
FA N N 1 ? 
GA N N 1 ? 
HA N N 1 ? 
IA N N 1 ? 
JA N N 1 ? 
KA N N 1 ? 
LA N N 1 ? 
MA N N 1 ? 
NA N N 1 ? 
OA N N 1 ? 
PA N N 1 ? 
QA N N 1 ? 
RA N N 1 ? 
SA N N 1 ? 
TA N N 1 ? 
UA N N 1 ? 
VA N N 1 ? 
WA N N 1 ? 
XA N N 1 ? 
YA N N 1 ? 
ZA N N 1 ? 
AB N N 1 ? 
BB N N 1 ? 
CB N N 1 ? 
DB N N 1 ? 
EB N N 1 ? 
FB N N 1 ? 
GB N N 1 ? 
HB N N 1 ? 
IB N N 1 ? 
JB N N 1 ? 
KB N N 1 ? 
LB N N 1 ? 
MB N N 1 ? 
NB N N 1 ? 
OB N N 1 ? 
PB N N 1 ? 
QB N N 1 ? 
RB N N 1 ? 
SB N N 1 ? 
TB N N 1 ? 
UB N N 1 ? 
VB N N 1 ? 
WB N N 1 ? 
XB N N 1 ? 
YB N N 1 ? 
ZB N N 1 ? 
AC N N 1 ? 
BC N N 1 ? 
CC N N 1 ? 
DC N N 1 ? 
EC N N 1 ? 
FC N N 1 ? 
GC N N 1 ? 
HC N N 1 ? 
IC N N 1 ? 
JC N N 1 ? 
KC N N 1 ? 
LC N N 1 ? 
MC N N 1 ? 
NC N N 1 ? 
OC N N 1 ? 
PC N N 1 ? 
QC N N 1 ? 
RC N N 1 ? 
SC N N 1 ? 
TC N N 1 ? 
UC N N 1 ? 
VC N N 1 ? 
WC N N 1 ? 
XC N N 1 ? 
YC N N 1 ? 
ZC N N 1 ? 
AD N N 1 ? 
BD N N 1 ? 
CD N N 1 ? 
DD N N 1 ? 
ED N N 1 ? 
FD N N 1 ? 
GD N N 1 ? 
HD N N 1 ? 
ID N N 1 ? 
JD N N 1 ? 
KD N N 1 ? 
LD N N 1 ? 
MD N N 1 ? 
ND N N 1 ? 
OD N N 1 ? 
PD N N 1 ? 
QD N N 1 ? 
RD N N 1 ? 
SD N N 1 ? 
TD N N 1 ? 
UD N N 1 ? 
VD N N 1 ? 
WD N N 1 ? 
XD N N 1 ? 
YD N N 1 ? 
ZD N N 1 ? 
AE N N 1 ? 
BE N N 1 ? 
CE N N 1 ? 
DE N N 1 ? 
EE N N 1 ? 
FE N N 1 ? 
GE N N 1 ? 
HE N N 1 ? 
IE N N 1 ? 
JE N N 1 ? 
KE N N 1 ? 
LE N N 1 ? 
ME N N 1 ? 
NE N N 1 ? 
OE N N 1 ? 
PE N N 1 ? 
QE N N 1 ? 
RE N N 1 ? 
SE N N 1 ? 
TE N N 1 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP RISB_AQUAE O66529 ? 1 TLEQAIERAGTKHGNKGWEAALSAIEMANLFKSLR 120 
2 UNP RISB_AQUAE O66529 ? 1 
;IYEGKLTAEGLRFGIVASRFNHALVDRLVEGAIDCIVRHGGREEDITLVRVPGSWEIPVAAGELARKEDIDAVIAIGVLI
RGATPHFDYIASEVSKGLANLSLELRKPITFGVITAD
;
3   
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1   1 9G3M A  2  ? 36  ? O66529 120 ? 154 ? 2  36  
2   2 9G3M A  47 ? 163 ? O66529 3   ? 119 ? 47 163 
3   1 9G3M B  2  ? 36  ? O66529 120 ? 154 ? 2  36  
4   2 9G3M B  47 ? 163 ? O66529 3   ? 119 ? 47 163 
5   1 9G3M C  2  ? 36  ? O66529 120 ? 154 ? 2  36  
6   2 9G3M C  47 ? 163 ? O66529 3   ? 119 ? 47 163 
7   1 9G3M D  2  ? 36  ? O66529 120 ? 154 ? 2  36  
8   2 9G3M D  47 ? 163 ? O66529 3   ? 119 ? 47 163 
9   1 9G3M E  2  ? 36  ? O66529 120 ? 154 ? 2  36  
10  2 9G3M E  47 ? 163 ? O66529 3   ? 119 ? 47 163 
11  1 9G3M F  2  ? 36  ? O66529 120 ? 154 ? 2  36  
12  2 9G3M F  47 ? 163 ? O66529 3   ? 119 ? 47 163 
13  1 9G3M G  2  ? 36  ? O66529 120 ? 154 ? 2  36  
14  2 9G3M G  47 ? 163 ? O66529 3   ? 119 ? 47 163 
15  1 9G3M H  2  ? 36  ? O66529 120 ? 154 ? 2  36  
16  2 9G3M H  47 ? 163 ? O66529 3   ? 119 ? 47 163 
17  1 9G3M I  2  ? 36  ? O66529 120 ? 154 ? 2  36  
18  2 9G3M I  47 ? 163 ? O66529 3   ? 119 ? 47 163 
19  1 9G3M J  2  ? 36  ? O66529 120 ? 154 ? 2  36  
20  2 9G3M J  47 ? 163 ? O66529 3   ? 119 ? 47 163 
21  1 9G3M K  2  ? 36  ? O66529 120 ? 154 ? 2  36  
22  2 9G3M K  47 ? 163 ? O66529 3   ? 119 ? 47 163 
23  1 9G3M L  2  ? 36  ? O66529 120 ? 154 ? 2  36  
24  2 9G3M L  47 ? 163 ? O66529 3   ? 119 ? 47 163 
25  1 9G3M M  2  ? 36  ? O66529 120 ? 154 ? 2  36  
26  2 9G3M M  47 ? 163 ? O66529 3   ? 119 ? 47 163 
27  1 9G3M N  2  ? 36  ? O66529 120 ? 154 ? 2  36  
28  2 9G3M N  47 ? 163 ? O66529 3   ? 119 ? 47 163 
29  1 9G3M O  2  ? 36  ? O66529 120 ? 154 ? 2  36  
30  2 9G3M O  47 ? 163 ? O66529 3   ? 119 ? 47 163 
31  1 9G3M P  2  ? 36  ? O66529 120 ? 154 ? 2  36  
32  2 9G3M P  47 ? 163 ? O66529 3   ? 119 ? 47 163 
33  1 9G3M Q  2  ? 36  ? O66529 120 ? 154 ? 2  36  
34  2 9G3M Q  47 ? 163 ? O66529 3   ? 119 ? 47 163 
35  1 9G3M R  2  ? 36  ? O66529 120 ? 154 ? 2  36  
36  2 9G3M R  47 ? 163 ? O66529 3   ? 119 ? 47 163 
37  1 9G3M S  2  ? 36  ? O66529 120 ? 154 ? 2  36  
38  2 9G3M S  47 ? 163 ? O66529 3   ? 119 ? 47 163 
39  1 9G3M T  2  ? 36  ? O66529 120 ? 154 ? 2  36  
40  2 9G3M T  47 ? 163 ? O66529 3   ? 119 ? 47 163 
41  1 9G3M U  2  ? 36  ? O66529 120 ? 154 ? 2  36  
42  2 9G3M U  47 ? 163 ? O66529 3   ? 119 ? 47 163 
43  1 9G3M V  2  ? 36  ? O66529 120 ? 154 ? 2  36  
44  2 9G3M V  47 ? 163 ? O66529 3   ? 119 ? 47 163 
45  1 9G3M W  2  ? 36  ? O66529 120 ? 154 ? 2  36  
46  2 9G3M W  47 ? 163 ? O66529 3   ? 119 ? 47 163 
47  1 9G3M X  2  ? 36  ? O66529 120 ? 154 ? 2  36  
48  2 9G3M X  47 ? 163 ? O66529 3   ? 119 ? 47 163 
49  1 9G3M Y  2  ? 36  ? O66529 120 ? 154 ? 2  36  
50  2 9G3M Y  47 ? 163 ? O66529 3   ? 119 ? 47 163 
51  1 9G3M Z  2  ? 36  ? O66529 120 ? 154 ? 2  36  
52  2 9G3M Z  47 ? 163 ? O66529 3   ? 119 ? 47 163 
53  1 9G3M AA 2  ? 36  ? O66529 120 ? 154 ? 2  36  
54  2 9G3M AA 47 ? 163 ? O66529 3   ? 119 ? 47 163 
55  1 9G3M BA 2  ? 36  ? O66529 120 ? 154 ? 2  36  
56  2 9G3M BA 47 ? 163 ? O66529 3   ? 119 ? 47 163 
57  1 9G3M CA 2  ? 36  ? O66529 120 ? 154 ? 2  36  
58  2 9G3M CA 47 ? 163 ? O66529 3   ? 119 ? 47 163 
59  1 9G3M DA 2  ? 36  ? O66529 120 ? 154 ? 2  36  
60  2 9G3M DA 47 ? 163 ? O66529 3   ? 119 ? 47 163 
61  1 9G3M EA 2  ? 36  ? O66529 120 ? 154 ? 2  36  
62  2 9G3M EA 47 ? 163 ? O66529 3   ? 119 ? 47 163 
63  1 9G3M FA 2  ? 36  ? O66529 120 ? 154 ? 2  36  
64  2 9G3M FA 47 ? 163 ? O66529 3   ? 119 ? 47 163 
65  1 9G3M GA 2  ? 36  ? O66529 120 ? 154 ? 2  36  
66  2 9G3M GA 47 ? 163 ? O66529 3   ? 119 ? 47 163 
67  1 9G3M HA 2  ? 36  ? O66529 120 ? 154 ? 2  36  
68  2 9G3M HA 47 ? 163 ? O66529 3   ? 119 ? 47 163 
69  1 9G3M IA 2  ? 36  ? O66529 120 ? 154 ? 2  36  
70  2 9G3M IA 47 ? 163 ? O66529 3   ? 119 ? 47 163 
71  1 9G3M JA 2  ? 36  ? O66529 120 ? 154 ? 2  36  
72  2 9G3M JA 47 ? 163 ? O66529 3   ? 119 ? 47 163 
73  1 9G3M KA 2  ? 36  ? O66529 120 ? 154 ? 2  36  
74  2 9G3M KA 47 ? 163 ? O66529 3   ? 119 ? 47 163 
75  1 9G3M LA 2  ? 36  ? O66529 120 ? 154 ? 2  36  
76  2 9G3M LA 47 ? 163 ? O66529 3   ? 119 ? 47 163 
77  1 9G3M MA 2  ? 36  ? O66529 120 ? 154 ? 2  36  
78  2 9G3M MA 47 ? 163 ? O66529 3   ? 119 ? 47 163 
79  1 9G3M NA 2  ? 36  ? O66529 120 ? 154 ? 2  36  
80  2 9G3M NA 47 ? 163 ? O66529 3   ? 119 ? 47 163 
81  1 9G3M OA 2  ? 36  ? O66529 120 ? 154 ? 2  36  
82  2 9G3M OA 47 ? 163 ? O66529 3   ? 119 ? 47 163 
83  1 9G3M PA 2  ? 36  ? O66529 120 ? 154 ? 2  36  
84  2 9G3M PA 47 ? 163 ? O66529 3   ? 119 ? 47 163 
85  1 9G3M QA 2  ? 36  ? O66529 120 ? 154 ? 2  36  
86  2 9G3M QA 47 ? 163 ? O66529 3   ? 119 ? 47 163 
87  1 9G3M RA 2  ? 36  ? O66529 120 ? 154 ? 2  36  
88  2 9G3M RA 47 ? 163 ? O66529 3   ? 119 ? 47 163 
89  1 9G3M SA 2  ? 36  ? O66529 120 ? 154 ? 2  36  
90  2 9G3M SA 47 ? 163 ? O66529 3   ? 119 ? 47 163 
91  1 9G3M TA 2  ? 36  ? O66529 120 ? 154 ? 2  36  
92  2 9G3M TA 47 ? 163 ? O66529 3   ? 119 ? 47 163 
93  1 9G3M UA 2  ? 36  ? O66529 120 ? 154 ? 2  36  
94  2 9G3M UA 47 ? 163 ? O66529 3   ? 119 ? 47 163 
95  1 9G3M VA 2  ? 36  ? O66529 120 ? 154 ? 2  36  
96  2 9G3M VA 47 ? 163 ? O66529 3   ? 119 ? 47 163 
97  1 9G3M WA 2  ? 36  ? O66529 120 ? 154 ? 2  36  
98  2 9G3M WA 47 ? 163 ? O66529 3   ? 119 ? 47 163 
99  1 9G3M XA 2  ? 36  ? O66529 120 ? 154 ? 2  36  
100 2 9G3M XA 47 ? 163 ? O66529 3   ? 119 ? 47 163 
101 1 9G3M YA 2  ? 36  ? O66529 120 ? 154 ? 2  36  
102 2 9G3M YA 47 ? 163 ? O66529 3   ? 119 ? 47 163 
103 1 9G3M ZA 2  ? 36  ? O66529 120 ? 154 ? 2  36  
104 2 9G3M ZA 47 ? 163 ? O66529 3   ? 119 ? 47 163 
105 1 9G3M AB 2  ? 36  ? O66529 120 ? 154 ? 2  36  
106 2 9G3M AB 47 ? 163 ? O66529 3   ? 119 ? 47 163 
107 1 9G3M BB 2  ? 36  ? O66529 120 ? 154 ? 2  36  
108 2 9G3M BB 47 ? 163 ? O66529 3   ? 119 ? 47 163 
109 1 9G3M CB 2  ? 36  ? O66529 120 ? 154 ? 2  36  
110 2 9G3M CB 47 ? 163 ? O66529 3   ? 119 ? 47 163 
111 1 9G3M DB 2  ? 36  ? O66529 120 ? 154 ? 2  36  
112 2 9G3M DB 47 ? 163 ? O66529 3   ? 119 ? 47 163 
113 1 9G3M EB 2  ? 36  ? O66529 120 ? 154 ? 2  36  
114 2 9G3M EB 47 ? 163 ? O66529 3   ? 119 ? 47 163 
115 1 9G3M FB 2  ? 36  ? O66529 120 ? 154 ? 2  36  
116 2 9G3M FB 47 ? 163 ? O66529 3   ? 119 ? 47 163 
117 1 9G3M GB 2  ? 36  ? O66529 120 ? 154 ? 2  36  
118 2 9G3M GB 47 ? 163 ? O66529 3   ? 119 ? 47 163 
119 1 9G3M HB 2  ? 36  ? O66529 120 ? 154 ? 2  36  
120 2 9G3M HB 47 ? 163 ? O66529 3   ? 119 ? 47 163 
121 1 9G3M IB 2  ? 36  ? O66529 120 ? 154 ? 2  36  
122 2 9G3M IB 47 ? 163 ? O66529 3   ? 119 ? 47 163 
123 1 9G3M JB 2  ? 36  ? O66529 120 ? 154 ? 2  36  
124 2 9G3M JB 47 ? 163 ? O66529 3   ? 119 ? 47 163 
125 1 9G3M KB 2  ? 36  ? O66529 120 ? 154 ? 2  36  
126 2 9G3M KB 47 ? 163 ? O66529 3   ? 119 ? 47 163 
127 1 9G3M LB 2  ? 36  ? O66529 120 ? 154 ? 2  36  
128 2 9G3M LB 47 ? 163 ? O66529 3   ? 119 ? 47 163 
129 1 9G3M MB 2  ? 36  ? O66529 120 ? 154 ? 2  36  
130 2 9G3M MB 47 ? 163 ? O66529 3   ? 119 ? 47 163 
131 1 9G3M NB 2  ? 36  ? O66529 120 ? 154 ? 2  36  
132 2 9G3M NB 47 ? 163 ? O66529 3   ? 119 ? 47 163 
133 1 9G3M OB 2  ? 36  ? O66529 120 ? 154 ? 2  36  
134 2 9G3M OB 47 ? 163 ? O66529 3   ? 119 ? 47 163 
135 1 9G3M PB 2  ? 36  ? O66529 120 ? 154 ? 2  36  
136 2 9G3M PB 47 ? 163 ? O66529 3   ? 119 ? 47 163 
137 1 9G3M QB 2  ? 36  ? O66529 120 ? 154 ? 2  36  
138 2 9G3M QB 47 ? 163 ? O66529 3   ? 119 ? 47 163 
139 1 9G3M RB 2  ? 36  ? O66529 120 ? 154 ? 2  36  
140 2 9G3M RB 47 ? 163 ? O66529 3   ? 119 ? 47 163 
141 1 9G3M SB 2  ? 36  ? O66529 120 ? 154 ? 2  36  
142 2 9G3M SB 47 ? 163 ? O66529 3   ? 119 ? 47 163 
143 1 9G3M TB 2  ? 36  ? O66529 120 ? 154 ? 2  36  
144 2 9G3M TB 47 ? 163 ? O66529 3   ? 119 ? 47 163 
145 1 9G3M UB 2  ? 36  ? O66529 120 ? 154 ? 2  36  
146 2 9G3M UB 47 ? 163 ? O66529 3   ? 119 ? 47 163 
147 1 9G3M VB 2  ? 36  ? O66529 120 ? 154 ? 2  36  
148 2 9G3M VB 47 ? 163 ? O66529 3   ? 119 ? 47 163 
149 1 9G3M WB 2  ? 36  ? O66529 120 ? 154 ? 2  36  
150 2 9G3M WB 47 ? 163 ? O66529 3   ? 119 ? 47 163 
151 1 9G3M XB 2  ? 36  ? O66529 120 ? 154 ? 2  36  
152 2 9G3M XB 47 ? 163 ? O66529 3   ? 119 ? 47 163 
153 1 9G3M YB 2  ? 36  ? O66529 120 ? 154 ? 2  36  
154 2 9G3M YB 47 ? 163 ? O66529 3   ? 119 ? 47 163 
155 1 9G3M ZB 2  ? 36  ? O66529 120 ? 154 ? 2  36  
156 2 9G3M ZB 47 ? 163 ? O66529 3   ? 119 ? 47 163 
157 1 9G3M AC 2  ? 36  ? O66529 120 ? 154 ? 2  36  
158 2 9G3M AC 47 ? 163 ? O66529 3   ? 119 ? 47 163 
159 1 9G3M BC 2  ? 36  ? O66529 120 ? 154 ? 2  36  
160 2 9G3M BC 47 ? 163 ? O66529 3   ? 119 ? 47 163 
161 1 9G3M CC 2  ? 36  ? O66529 120 ? 154 ? 2  36  
162 2 9G3M CC 47 ? 163 ? O66529 3   ? 119 ? 47 163 
163 1 9G3M DC 2  ? 36  ? O66529 120 ? 154 ? 2  36  
164 2 9G3M DC 47 ? 163 ? O66529 3   ? 119 ? 47 163 
165 1 9G3M EC 2  ? 36  ? O66529 120 ? 154 ? 2  36  
166 2 9G3M EC 47 ? 163 ? O66529 3   ? 119 ? 47 163 
167 1 9G3M FC 2  ? 36  ? O66529 120 ? 154 ? 2  36  
168 2 9G3M FC 47 ? 163 ? O66529 3   ? 119 ? 47 163 
169 1 9G3M GC 2  ? 36  ? O66529 120 ? 154 ? 2  36  
170 2 9G3M GC 47 ? 163 ? O66529 3   ? 119 ? 47 163 
171 1 9G3M HC 2  ? 36  ? O66529 120 ? 154 ? 2  36  
172 2 9G3M HC 47 ? 163 ? O66529 3   ? 119 ? 47 163 
173 1 9G3M IC 2  ? 36  ? O66529 120 ? 154 ? 2  36  
174 2 9G3M IC 47 ? 163 ? O66529 3   ? 119 ? 47 163 
175 1 9G3M JC 2  ? 36  ? O66529 120 ? 154 ? 2  36  
176 2 9G3M JC 47 ? 163 ? O66529 3   ? 119 ? 47 163 
177 1 9G3M KC 2  ? 36  ? O66529 120 ? 154 ? 2  36  
178 2 9G3M KC 47 ? 163 ? O66529 3   ? 119 ? 47 163 
179 1 9G3M LC 2  ? 36  ? O66529 120 ? 154 ? 2  36  
180 2 9G3M LC 47 ? 163 ? O66529 3   ? 119 ? 47 163 
181 1 9G3M MC 2  ? 36  ? O66529 120 ? 154 ? 2  36  
182 2 9G3M MC 47 ? 163 ? O66529 3   ? 119 ? 47 163 
183 1 9G3M NC 2  ? 36  ? O66529 120 ? 154 ? 2  36  
184 2 9G3M NC 47 ? 163 ? O66529 3   ? 119 ? 47 163 
185 1 9G3M OC 2  ? 36  ? O66529 120 ? 154 ? 2  36  
186 2 9G3M OC 47 ? 163 ? O66529 3   ? 119 ? 47 163 
187 1 9G3M PC 2  ? 36  ? O66529 120 ? 154 ? 2  36  
188 2 9G3M PC 47 ? 163 ? O66529 3   ? 119 ? 47 163 
189 1 9G3M QC 2  ? 36  ? O66529 120 ? 154 ? 2  36  
190 2 9G3M QC 47 ? 163 ? O66529 3   ? 119 ? 47 163 
191 1 9G3M RC 2  ? 36  ? O66529 120 ? 154 ? 2  36  
192 2 9G3M RC 47 ? 163 ? O66529 3   ? 119 ? 47 163 
193 1 9G3M SC 2  ? 36  ? O66529 120 ? 154 ? 2  36  
194 2 9G3M SC 47 ? 163 ? O66529 3   ? 119 ? 47 163 
195 1 9G3M TC 2  ? 36  ? O66529 120 ? 154 ? 2  36  
196 2 9G3M TC 47 ? 163 ? O66529 3   ? 119 ? 47 163 
197 1 9G3M UC 2  ? 36  ? O66529 120 ? 154 ? 2  36  
198 2 9G3M UC 47 ? 163 ? O66529 3   ? 119 ? 47 163 
199 1 9G3M VC 2  ? 36  ? O66529 120 ? 154 ? 2  36  
200 2 9G3M VC 47 ? 163 ? O66529 3   ? 119 ? 47 163 
201 1 9G3M WC 2  ? 36  ? O66529 120 ? 154 ? 2  36  
202 2 9G3M WC 47 ? 163 ? O66529 3   ? 119 ? 47 163 
203 1 9G3M XC 2  ? 36  ? O66529 120 ? 154 ? 2  36  
204 2 9G3M XC 47 ? 163 ? O66529 3   ? 119 ? 47 163 
205 1 9G3M YC 2  ? 36  ? O66529 120 ? 154 ? 2  36  
206 2 9G3M YC 47 ? 163 ? O66529 3   ? 119 ? 47 163 
207 1 9G3M ZC 2  ? 36  ? O66529 120 ? 154 ? 2  36  
208 2 9G3M ZC 47 ? 163 ? O66529 3   ? 119 ? 47 163 
209 1 9G3M AD 2  ? 36  ? O66529 120 ? 154 ? 2  36  
210 2 9G3M AD 47 ? 163 ? O66529 3   ? 119 ? 47 163 
211 1 9G3M BD 2  ? 36  ? O66529 120 ? 154 ? 2  36  
212 2 9G3M BD 47 ? 163 ? O66529 3   ? 119 ? 47 163 
213 1 9G3M CD 2  ? 36  ? O66529 120 ? 154 ? 2  36  
214 2 9G3M CD 47 ? 163 ? O66529 3   ? 119 ? 47 163 
215 1 9G3M DD 2  ? 36  ? O66529 120 ? 154 ? 2  36  
216 2 9G3M DD 47 ? 163 ? O66529 3   ? 119 ? 47 163 
217 1 9G3M ED 2  ? 36  ? O66529 120 ? 154 ? 2  36  
218 2 9G3M ED 47 ? 163 ? O66529 3   ? 119 ? 47 163 
219 1 9G3M FD 2  ? 36  ? O66529 120 ? 154 ? 2  36  
220 2 9G3M FD 47 ? 163 ? O66529 3   ? 119 ? 47 163 
221 1 9G3M GD 2  ? 36  ? O66529 120 ? 154 ? 2  36  
222 2 9G3M GD 47 ? 163 ? O66529 3   ? 119 ? 47 163 
223 1 9G3M HD 2  ? 36  ? O66529 120 ? 154 ? 2  36  
224 2 9G3M HD 47 ? 163 ? O66529 3   ? 119 ? 47 163 
225 1 9G3M ID 2  ? 36  ? O66529 120 ? 154 ? 2  36  
226 2 9G3M ID 47 ? 163 ? O66529 3   ? 119 ? 47 163 
227 1 9G3M JD 2  ? 36  ? O66529 120 ? 154 ? 2  36  
228 2 9G3M JD 47 ? 163 ? O66529 3   ? 119 ? 47 163 
229 1 9G3M KD 2  ? 36  ? O66529 120 ? 154 ? 2  36  
230 2 9G3M KD 47 ? 163 ? O66529 3   ? 119 ? 47 163 
231 1 9G3M LD 2  ? 36  ? O66529 120 ? 154 ? 2  36  
232 2 9G3M LD 47 ? 163 ? O66529 3   ? 119 ? 47 163 
233 1 9G3M MD 2  ? 36  ? O66529 120 ? 154 ? 2  36  
234 2 9G3M MD 47 ? 163 ? O66529 3   ? 119 ? 47 163 
235 1 9G3M ND 2  ? 36  ? O66529 120 ? 154 ? 2  36  
236 2 9G3M ND 47 ? 163 ? O66529 3   ? 119 ? 47 163 
237 1 9G3M OD 2  ? 36  ? O66529 120 ? 154 ? 2  36  
238 2 9G3M OD 47 ? 163 ? O66529 3   ? 119 ? 47 163 
239 1 9G3M PD 2  ? 36  ? O66529 120 ? 154 ? 2  36  
240 2 9G3M PD 47 ? 163 ? O66529 3   ? 119 ? 47 163 
241 1 9G3M QD 2  ? 36  ? O66529 120 ? 154 ? 2  36  
242 2 9G3M QD 47 ? 163 ? O66529 3   ? 119 ? 47 163 
243 1 9G3M RD 2  ? 36  ? O66529 120 ? 154 ? 2  36  
244 2 9G3M RD 47 ? 163 ? O66529 3   ? 119 ? 47 163 
245 1 9G3M SD 2  ? 36  ? O66529 120 ? 154 ? 2  36  
246 2 9G3M SD 47 ? 163 ? O66529 3   ? 119 ? 47 163 
247 1 9G3M TD 2  ? 36  ? O66529 120 ? 154 ? 2  36  
248 2 9G3M TD 47 ? 163 ? O66529 3   ? 119 ? 47 163 
249 1 9G3M UD 2  ? 36  ? O66529 120 ? 154 ? 2  36  
250 2 9G3M UD 47 ? 163 ? O66529 3   ? 119 ? 47 163 
251 1 9G3M VD 2  ? 36  ? O66529 120 ? 154 ? 2  36  
252 2 9G3M VD 47 ? 163 ? O66529 3   ? 119 ? 47 163 
253 1 9G3M WD 2  ? 36  ? O66529 120 ? 154 ? 2  36  
254 2 9G3M WD 47 ? 163 ? O66529 3   ? 119 ? 47 163 
255 1 9G3M XD 2  ? 36  ? O66529 120 ? 154 ? 2  36  
256 2 9G3M XD 47 ? 163 ? O66529 3   ? 119 ? 47 163 
257 1 9G3M YD 2  ? 36  ? O66529 120 ? 154 ? 2  36  
258 2 9G3M YD 47 ? 163 ? O66529 3   ? 119 ? 47 163 
259 1 9G3M ZD 2  ? 36  ? O66529 120 ? 154 ? 2  36  
260 2 9G3M ZD 47 ? 163 ? O66529 3   ? 119 ? 47 163 
261 1 9G3M AE 2  ? 36  ? O66529 120 ? 154 ? 2  36  
262 2 9G3M AE 47 ? 163 ? O66529 3   ? 119 ? 47 163 
263 1 9G3M BE 2  ? 36  ? O66529 120 ? 154 ? 2  36  
264 2 9G3M BE 47 ? 163 ? O66529 3   ? 119 ? 47 163 
265 1 9G3M CE 2  ? 36  ? O66529 120 ? 154 ? 2  36  
266 2 9G3M CE 47 ? 163 ? O66529 3   ? 119 ? 47 163 
267 1 9G3M DE 2  ? 36  ? O66529 120 ? 154 ? 2  36  
268 2 9G3M DE 47 ? 163 ? O66529 3   ? 119 ? 47 163 
269 1 9G3M EE 2  ? 36  ? O66529 120 ? 154 ? 2  36  
270 2 9G3M EE 47 ? 163 ? O66529 3   ? 119 ? 47 163 
271 1 9G3M FE 2  ? 36  ? O66529 120 ? 154 ? 2  36  
272 2 9G3M FE 47 ? 163 ? O66529 3   ? 119 ? 47 163 
273 1 9G3M GE 2  ? 36  ? O66529 120 ? 154 ? 2  36  
274 2 9G3M GE 47 ? 163 ? O66529 3   ? 119 ? 47 163 
275 1 9G3M HE 2  ? 36  ? O66529 120 ? 154 ? 2  36  
276 2 9G3M HE 47 ? 163 ? O66529 3   ? 119 ? 47 163 
277 1 9G3M IE 2  ? 36  ? O66529 120 ? 154 ? 2  36  
278 2 9G3M IE 47 ? 163 ? O66529 3   ? 119 ? 47 163 
279 1 9G3M JE 2  ? 36  ? O66529 120 ? 154 ? 2  36  
280 2 9G3M JE 47 ? 163 ? O66529 3   ? 119 ? 47 163 
281 1 9G3M KE 2  ? 36  ? O66529 120 ? 154 ? 2  36  
282 2 9G3M KE 47 ? 163 ? O66529 3   ? 119 ? 47 163 
283 1 9G3M LE 2  ? 36  ? O66529 120 ? 154 ? 2  36  
284 2 9G3M LE 47 ? 163 ? O66529 3   ? 119 ? 47 163 
285 1 9G3M ME 2  ? 36  ? O66529 120 ? 154 ? 2  36  
286 2 9G3M ME 47 ? 163 ? O66529 3   ? 119 ? 47 163 
287 1 9G3M NE 2  ? 36  ? O66529 120 ? 154 ? 2  36  
288 2 9G3M NE 47 ? 163 ? O66529 3   ? 119 ? 47 163 
289 1 9G3M OE 2  ? 36  ? O66529 120 ? 154 ? 2  36  
290 2 9G3M OE 47 ? 163 ? O66529 3   ? 119 ? 47 163 
291 1 9G3M PE 2  ? 36  ? O66529 120 ? 154 ? 2  36  
292 2 9G3M PE 47 ? 163 ? O66529 3   ? 119 ? 47 163 
293 1 9G3M QE 2  ? 36  ? O66529 120 ? 154 ? 2  36  
294 2 9G3M QE 47 ? 163 ? O66529 3   ? 119 ? 47 163 
295 1 9G3M RE 2  ? 36  ? O66529 120 ? 154 ? 2  36  
296 2 9G3M RE 47 ? 163 ? O66529 3   ? 119 ? 47 163 
297 1 9G3M SE 2  ? 36  ? O66529 120 ? 154 ? 2  36  
298 2 9G3M SE 47 ? 163 ? O66529 3   ? 119 ? 47 163 
299 1 9G3M TE 2  ? 36  ? O66529 120 ? 154 ? 2  36  
300 2 9G3M TE 47 ? 163 ? O66529 3   ? 119 ? 47 163 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1   9G3M MET A  1  ? UNP O66529 ? ? 'initiating methionine' 1  1    
1   9G3M GLY A  37 ? UNP O66529 ? ? linker                  37 2    
1   9G3M THR A  38 ? UNP O66529 ? ? linker                  38 3    
1   9G3M GLY A  39 ? UNP O66529 ? ? linker                  39 4    
1   9G3M GLY A  40 ? UNP O66529 ? ? linker                  40 5    
1   9G3M SER A  41 ? UNP O66529 ? ? linker                  41 6    
1   9G3M GLY A  42 ? UNP O66529 ? ? linker                  42 7    
1   9G3M SER A  43 ? UNP O66529 ? ? linker                  43 8    
1   9G3M SER A  44 ? UNP O66529 ? ? linker                  44 9    
1   9G3M MET A  45 ? UNP O66529 ? ? linker                  45 10   
1   9G3M GLU A  46 ? UNP O66529 ? ? linker                  46 11   
3   9G3M MET B  1  ? UNP O66529 ? ? 'initiating methionine' 1  12   
3   9G3M GLY B  37 ? UNP O66529 ? ? linker                  37 13   
3   9G3M THR B  38 ? UNP O66529 ? ? linker                  38 14   
3   9G3M GLY B  39 ? UNP O66529 ? ? linker                  39 15   
3   9G3M GLY B  40 ? UNP O66529 ? ? linker                  40 16   
3   9G3M SER B  41 ? UNP O66529 ? ? linker                  41 17   
3   9G3M GLY B  42 ? UNP O66529 ? ? linker                  42 18   
3   9G3M SER B  43 ? UNP O66529 ? ? linker                  43 19   
3   9G3M SER B  44 ? UNP O66529 ? ? linker                  44 20   
3   9G3M MET B  45 ? UNP O66529 ? ? linker                  45 21   
3   9G3M GLU B  46 ? UNP O66529 ? ? linker                  46 22   
5   9G3M MET C  1  ? UNP O66529 ? ? 'initiating methionine' 1  23   
5   9G3M GLY C  37 ? UNP O66529 ? ? linker                  37 24   
5   9G3M THR C  38 ? UNP O66529 ? ? linker                  38 25   
5   9G3M GLY C  39 ? UNP O66529 ? ? linker                  39 26   
5   9G3M GLY C  40 ? UNP O66529 ? ? linker                  40 27   
5   9G3M SER C  41 ? UNP O66529 ? ? linker                  41 28   
5   9G3M GLY C  42 ? UNP O66529 ? ? linker                  42 29   
5   9G3M SER C  43 ? UNP O66529 ? ? linker                  43 30   
5   9G3M SER C  44 ? UNP O66529 ? ? linker                  44 31   
5   9G3M MET C  45 ? UNP O66529 ? ? linker                  45 32   
5   9G3M GLU C  46 ? UNP O66529 ? ? linker                  46 33   
7   9G3M MET D  1  ? UNP O66529 ? ? 'initiating methionine' 1  34   
7   9G3M GLY D  37 ? UNP O66529 ? ? linker                  37 35   
7   9G3M THR D  38 ? UNP O66529 ? ? linker                  38 36   
7   9G3M GLY D  39 ? UNP O66529 ? ? linker                  39 37   
7   9G3M GLY D  40 ? UNP O66529 ? ? linker                  40 38   
7   9G3M SER D  41 ? UNP O66529 ? ? linker                  41 39   
7   9G3M GLY D  42 ? UNP O66529 ? ? linker                  42 40   
7   9G3M SER D  43 ? UNP O66529 ? ? linker                  43 41   
7   9G3M SER D  44 ? UNP O66529 ? ? linker                  44 42   
7   9G3M MET D  45 ? UNP O66529 ? ? linker                  45 43   
7   9G3M GLU D  46 ? UNP O66529 ? ? linker                  46 44   
9   9G3M MET E  1  ? UNP O66529 ? ? 'initiating methionine' 1  45   
9   9G3M GLY E  37 ? UNP O66529 ? ? linker                  37 46   
9   9G3M THR E  38 ? UNP O66529 ? ? linker                  38 47   
9   9G3M GLY E  39 ? UNP O66529 ? ? linker                  39 48   
9   9G3M GLY E  40 ? UNP O66529 ? ? linker                  40 49   
9   9G3M SER E  41 ? UNP O66529 ? ? linker                  41 50   
9   9G3M GLY E  42 ? UNP O66529 ? ? linker                  42 51   
9   9G3M SER E  43 ? UNP O66529 ? ? linker                  43 52   
9   9G3M SER E  44 ? UNP O66529 ? ? linker                  44 53   
9   9G3M MET E  45 ? UNP O66529 ? ? linker                  45 54   
9   9G3M GLU E  46 ? UNP O66529 ? ? linker                  46 55   
11  9G3M MET F  1  ? UNP O66529 ? ? 'initiating methionine' 1  56   
11  9G3M GLY F  37 ? UNP O66529 ? ? linker                  37 57   
11  9G3M THR F  38 ? UNP O66529 ? ? linker                  38 58   
11  9G3M GLY F  39 ? UNP O66529 ? ? linker                  39 59   
11  9G3M GLY F  40 ? UNP O66529 ? ? linker                  40 60   
11  9G3M SER F  41 ? UNP O66529 ? ? linker                  41 61   
11  9G3M GLY F  42 ? UNP O66529 ? ? linker                  42 62   
11  9G3M SER F  43 ? UNP O66529 ? ? linker                  43 63   
11  9G3M SER F  44 ? UNP O66529 ? ? linker                  44 64   
11  9G3M MET F  45 ? UNP O66529 ? ? linker                  45 65   
11  9G3M GLU F  46 ? UNP O66529 ? ? linker                  46 66   
13  9G3M MET G  1  ? UNP O66529 ? ? 'initiating methionine' 1  67   
13  9G3M GLY G  37 ? UNP O66529 ? ? linker                  37 68   
13  9G3M THR G  38 ? UNP O66529 ? ? linker                  38 69   
13  9G3M GLY G  39 ? UNP O66529 ? ? linker                  39 70   
13  9G3M GLY G  40 ? UNP O66529 ? ? linker                  40 71   
13  9G3M SER G  41 ? UNP O66529 ? ? linker                  41 72   
13  9G3M GLY G  42 ? UNP O66529 ? ? linker                  42 73   
13  9G3M SER G  43 ? UNP O66529 ? ? linker                  43 74   
13  9G3M SER G  44 ? UNP O66529 ? ? linker                  44 75   
13  9G3M MET G  45 ? UNP O66529 ? ? linker                  45 76   
13  9G3M GLU G  46 ? UNP O66529 ? ? linker                  46 77   
15  9G3M MET H  1  ? UNP O66529 ? ? 'initiating methionine' 1  78   
15  9G3M GLY H  37 ? UNP O66529 ? ? linker                  37 79   
15  9G3M THR H  38 ? UNP O66529 ? ? linker                  38 80   
15  9G3M GLY H  39 ? UNP O66529 ? ? linker                  39 81   
15  9G3M GLY H  40 ? UNP O66529 ? ? linker                  40 82   
15  9G3M SER H  41 ? UNP O66529 ? ? linker                  41 83   
15  9G3M GLY H  42 ? UNP O66529 ? ? linker                  42 84   
15  9G3M SER H  43 ? UNP O66529 ? ? linker                  43 85   
15  9G3M SER H  44 ? UNP O66529 ? ? linker                  44 86   
15  9G3M MET H  45 ? UNP O66529 ? ? linker                  45 87   
15  9G3M GLU H  46 ? UNP O66529 ? ? linker                  46 88   
17  9G3M MET I  1  ? UNP O66529 ? ? 'initiating methionine' 1  89   
17  9G3M GLY I  37 ? UNP O66529 ? ? linker                  37 90   
17  9G3M THR I  38 ? UNP O66529 ? ? linker                  38 91   
17  9G3M GLY I  39 ? UNP O66529 ? ? linker                  39 92   
17  9G3M GLY I  40 ? UNP O66529 ? ? linker                  40 93   
17  9G3M SER I  41 ? UNP O66529 ? ? linker                  41 94   
17  9G3M GLY I  42 ? UNP O66529 ? ? linker                  42 95   
17  9G3M SER I  43 ? UNP O66529 ? ? linker                  43 96   
17  9G3M SER I  44 ? UNP O66529 ? ? linker                  44 97   
17  9G3M MET I  45 ? UNP O66529 ? ? linker                  45 98   
17  9G3M GLU I  46 ? UNP O66529 ? ? linker                  46 99   
19  9G3M MET J  1  ? UNP O66529 ? ? 'initiating methionine' 1  100  
19  9G3M GLY J  37 ? UNP O66529 ? ? linker                  37 101  
19  9G3M THR J  38 ? UNP O66529 ? ? linker                  38 102  
19  9G3M GLY J  39 ? UNP O66529 ? ? linker                  39 103  
19  9G3M GLY J  40 ? UNP O66529 ? ? linker                  40 104  
19  9G3M SER J  41 ? UNP O66529 ? ? linker                  41 105  
19  9G3M GLY J  42 ? UNP O66529 ? ? linker                  42 106  
19  9G3M SER J  43 ? UNP O66529 ? ? linker                  43 107  
19  9G3M SER J  44 ? UNP O66529 ? ? linker                  44 108  
19  9G3M MET J  45 ? UNP O66529 ? ? linker                  45 109  
19  9G3M GLU J  46 ? UNP O66529 ? ? linker                  46 110  
21  9G3M MET K  1  ? UNP O66529 ? ? 'initiating methionine' 1  111  
21  9G3M GLY K  37 ? UNP O66529 ? ? linker                  37 112  
21  9G3M THR K  38 ? UNP O66529 ? ? linker                  38 113  
21  9G3M GLY K  39 ? UNP O66529 ? ? linker                  39 114  
21  9G3M GLY K  40 ? UNP O66529 ? ? linker                  40 115  
21  9G3M SER K  41 ? UNP O66529 ? ? linker                  41 116  
21  9G3M GLY K  42 ? UNP O66529 ? ? linker                  42 117  
21  9G3M SER K  43 ? UNP O66529 ? ? linker                  43 118  
21  9G3M SER K  44 ? UNP O66529 ? ? linker                  44 119  
21  9G3M MET K  45 ? UNP O66529 ? ? linker                  45 120  
21  9G3M GLU K  46 ? UNP O66529 ? ? linker                  46 121  
23  9G3M MET L  1  ? UNP O66529 ? ? 'initiating methionine' 1  122  
23  9G3M GLY L  37 ? UNP O66529 ? ? linker                  37 123  
23  9G3M THR L  38 ? UNP O66529 ? ? linker                  38 124  
23  9G3M GLY L  39 ? UNP O66529 ? ? linker                  39 125  
23  9G3M GLY L  40 ? UNP O66529 ? ? linker                  40 126  
23  9G3M SER L  41 ? UNP O66529 ? ? linker                  41 127  
23  9G3M GLY L  42 ? UNP O66529 ? ? linker                  42 128  
23  9G3M SER L  43 ? UNP O66529 ? ? linker                  43 129  
23  9G3M SER L  44 ? UNP O66529 ? ? linker                  44 130  
23  9G3M MET L  45 ? UNP O66529 ? ? linker                  45 131  
23  9G3M GLU L  46 ? UNP O66529 ? ? linker                  46 132  
25  9G3M MET M  1  ? UNP O66529 ? ? 'initiating methionine' 1  133  
25  9G3M GLY M  37 ? UNP O66529 ? ? linker                  37 134  
25  9G3M THR M  38 ? UNP O66529 ? ? linker                  38 135  
25  9G3M GLY M  39 ? UNP O66529 ? ? linker                  39 136  
25  9G3M GLY M  40 ? UNP O66529 ? ? linker                  40 137  
25  9G3M SER M  41 ? UNP O66529 ? ? linker                  41 138  
25  9G3M GLY M  42 ? UNP O66529 ? ? linker                  42 139  
25  9G3M SER M  43 ? UNP O66529 ? ? linker                  43 140  
25  9G3M SER M  44 ? UNP O66529 ? ? linker                  44 141  
25  9G3M MET M  45 ? UNP O66529 ? ? linker                  45 142  
25  9G3M GLU M  46 ? UNP O66529 ? ? linker                  46 143  
27  9G3M MET N  1  ? UNP O66529 ? ? 'initiating methionine' 1  144  
27  9G3M GLY N  37 ? UNP O66529 ? ? linker                  37 145  
27  9G3M THR N  38 ? UNP O66529 ? ? linker                  38 146  
27  9G3M GLY N  39 ? UNP O66529 ? ? linker                  39 147  
27  9G3M GLY N  40 ? UNP O66529 ? ? linker                  40 148  
27  9G3M SER N  41 ? UNP O66529 ? ? linker                  41 149  
27  9G3M GLY N  42 ? UNP O66529 ? ? linker                  42 150  
27  9G3M SER N  43 ? UNP O66529 ? ? linker                  43 151  
27  9G3M SER N  44 ? UNP O66529 ? ? linker                  44 152  
27  9G3M MET N  45 ? UNP O66529 ? ? linker                  45 153  
27  9G3M GLU N  46 ? UNP O66529 ? ? linker                  46 154  
29  9G3M MET O  1  ? UNP O66529 ? ? 'initiating methionine' 1  155  
29  9G3M GLY O  37 ? UNP O66529 ? ? linker                  37 156  
29  9G3M THR O  38 ? UNP O66529 ? ? linker                  38 157  
29  9G3M GLY O  39 ? UNP O66529 ? ? linker                  39 158  
29  9G3M GLY O  40 ? UNP O66529 ? ? linker                  40 159  
29  9G3M SER O  41 ? UNP O66529 ? ? linker                  41 160  
29  9G3M GLY O  42 ? UNP O66529 ? ? linker                  42 161  
29  9G3M SER O  43 ? UNP O66529 ? ? linker                  43 162  
29  9G3M SER O  44 ? UNP O66529 ? ? linker                  44 163  
29  9G3M MET O  45 ? UNP O66529 ? ? linker                  45 164  
29  9G3M GLU O  46 ? UNP O66529 ? ? linker                  46 165  
31  9G3M MET P  1  ? UNP O66529 ? ? 'initiating methionine' 1  166  
31  9G3M GLY P  37 ? UNP O66529 ? ? linker                  37 167  
31  9G3M THR P  38 ? UNP O66529 ? ? linker                  38 168  
31  9G3M GLY P  39 ? UNP O66529 ? ? linker                  39 169  
31  9G3M GLY P  40 ? UNP O66529 ? ? linker                  40 170  
31  9G3M SER P  41 ? UNP O66529 ? ? linker                  41 171  
31  9G3M GLY P  42 ? UNP O66529 ? ? linker                  42 172  
31  9G3M SER P  43 ? UNP O66529 ? ? linker                  43 173  
31  9G3M SER P  44 ? UNP O66529 ? ? linker                  44 174  
31  9G3M MET P  45 ? UNP O66529 ? ? linker                  45 175  
31  9G3M GLU P  46 ? UNP O66529 ? ? linker                  46 176  
33  9G3M MET Q  1  ? UNP O66529 ? ? 'initiating methionine' 1  177  
33  9G3M GLY Q  37 ? UNP O66529 ? ? linker                  37 178  
33  9G3M THR Q  38 ? UNP O66529 ? ? linker                  38 179  
33  9G3M GLY Q  39 ? UNP O66529 ? ? linker                  39 180  
33  9G3M GLY Q  40 ? UNP O66529 ? ? linker                  40 181  
33  9G3M SER Q  41 ? UNP O66529 ? ? linker                  41 182  
33  9G3M GLY Q  42 ? UNP O66529 ? ? linker                  42 183  
33  9G3M SER Q  43 ? UNP O66529 ? ? linker                  43 184  
33  9G3M SER Q  44 ? UNP O66529 ? ? linker                  44 185  
33  9G3M MET Q  45 ? UNP O66529 ? ? linker                  45 186  
33  9G3M GLU Q  46 ? UNP O66529 ? ? linker                  46 187  
35  9G3M MET R  1  ? UNP O66529 ? ? 'initiating methionine' 1  188  
35  9G3M GLY R  37 ? UNP O66529 ? ? linker                  37 189  
35  9G3M THR R  38 ? UNP O66529 ? ? linker                  38 190  
35  9G3M GLY R  39 ? UNP O66529 ? ? linker                  39 191  
35  9G3M GLY R  40 ? UNP O66529 ? ? linker                  40 192  
35  9G3M SER R  41 ? UNP O66529 ? ? linker                  41 193  
35  9G3M GLY R  42 ? UNP O66529 ? ? linker                  42 194  
35  9G3M SER R  43 ? UNP O66529 ? ? linker                  43 195  
35  9G3M SER R  44 ? UNP O66529 ? ? linker                  44 196  
35  9G3M MET R  45 ? UNP O66529 ? ? linker                  45 197  
35  9G3M GLU R  46 ? UNP O66529 ? ? linker                  46 198  
37  9G3M MET S  1  ? UNP O66529 ? ? 'initiating methionine' 1  199  
37  9G3M GLY S  37 ? UNP O66529 ? ? linker                  37 200  
37  9G3M THR S  38 ? UNP O66529 ? ? linker                  38 201  
37  9G3M GLY S  39 ? UNP O66529 ? ? linker                  39 202  
37  9G3M GLY S  40 ? UNP O66529 ? ? linker                  40 203  
37  9G3M SER S  41 ? UNP O66529 ? ? linker                  41 204  
37  9G3M GLY S  42 ? UNP O66529 ? ? linker                  42 205  
37  9G3M SER S  43 ? UNP O66529 ? ? linker                  43 206  
37  9G3M SER S  44 ? UNP O66529 ? ? linker                  44 207  
37  9G3M MET S  45 ? UNP O66529 ? ? linker                  45 208  
37  9G3M GLU S  46 ? UNP O66529 ? ? linker                  46 209  
39  9G3M MET T  1  ? UNP O66529 ? ? 'initiating methionine' 1  210  
39  9G3M GLY T  37 ? UNP O66529 ? ? linker                  37 211  
39  9G3M THR T  38 ? UNP O66529 ? ? linker                  38 212  
39  9G3M GLY T  39 ? UNP O66529 ? ? linker                  39 213  
39  9G3M GLY T  40 ? UNP O66529 ? ? linker                  40 214  
39  9G3M SER T  41 ? UNP O66529 ? ? linker                  41 215  
39  9G3M GLY T  42 ? UNP O66529 ? ? linker                  42 216  
39  9G3M SER T  43 ? UNP O66529 ? ? linker                  43 217  
39  9G3M SER T  44 ? UNP O66529 ? ? linker                  44 218  
39  9G3M MET T  45 ? UNP O66529 ? ? linker                  45 219  
39  9G3M GLU T  46 ? UNP O66529 ? ? linker                  46 220  
41  9G3M MET U  1  ? UNP O66529 ? ? 'initiating methionine' 1  221  
41  9G3M GLY U  37 ? UNP O66529 ? ? linker                  37 222  
41  9G3M THR U  38 ? UNP O66529 ? ? linker                  38 223  
41  9G3M GLY U  39 ? UNP O66529 ? ? linker                  39 224  
41  9G3M GLY U  40 ? UNP O66529 ? ? linker                  40 225  
41  9G3M SER U  41 ? UNP O66529 ? ? linker                  41 226  
41  9G3M GLY U  42 ? UNP O66529 ? ? linker                  42 227  
41  9G3M SER U  43 ? UNP O66529 ? ? linker                  43 228  
41  9G3M SER U  44 ? UNP O66529 ? ? linker                  44 229  
41  9G3M MET U  45 ? UNP O66529 ? ? linker                  45 230  
41  9G3M GLU U  46 ? UNP O66529 ? ? linker                  46 231  
43  9G3M MET V  1  ? UNP O66529 ? ? 'initiating methionine' 1  232  
43  9G3M GLY V  37 ? UNP O66529 ? ? linker                  37 233  
43  9G3M THR V  38 ? UNP O66529 ? ? linker                  38 234  
43  9G3M GLY V  39 ? UNP O66529 ? ? linker                  39 235  
43  9G3M GLY V  40 ? UNP O66529 ? ? linker                  40 236  
43  9G3M SER V  41 ? UNP O66529 ? ? linker                  41 237  
43  9G3M GLY V  42 ? UNP O66529 ? ? linker                  42 238  
43  9G3M SER V  43 ? UNP O66529 ? ? linker                  43 239  
43  9G3M SER V  44 ? UNP O66529 ? ? linker                  44 240  
43  9G3M MET V  45 ? UNP O66529 ? ? linker                  45 241  
43  9G3M GLU V  46 ? UNP O66529 ? ? linker                  46 242  
45  9G3M MET W  1  ? UNP O66529 ? ? 'initiating methionine' 1  243  
45  9G3M GLY W  37 ? UNP O66529 ? ? linker                  37 244  
45  9G3M THR W  38 ? UNP O66529 ? ? linker                  38 245  
45  9G3M GLY W  39 ? UNP O66529 ? ? linker                  39 246  
45  9G3M GLY W  40 ? UNP O66529 ? ? linker                  40 247  
45  9G3M SER W  41 ? UNP O66529 ? ? linker                  41 248  
45  9G3M GLY W  42 ? UNP O66529 ? ? linker                  42 249  
45  9G3M SER W  43 ? UNP O66529 ? ? linker                  43 250  
45  9G3M SER W  44 ? UNP O66529 ? ? linker                  44 251  
45  9G3M MET W  45 ? UNP O66529 ? ? linker                  45 252  
45  9G3M GLU W  46 ? UNP O66529 ? ? linker                  46 253  
47  9G3M MET X  1  ? UNP O66529 ? ? 'initiating methionine' 1  254  
47  9G3M GLY X  37 ? UNP O66529 ? ? linker                  37 255  
47  9G3M THR X  38 ? UNP O66529 ? ? linker                  38 256  
47  9G3M GLY X  39 ? UNP O66529 ? ? linker                  39 257  
47  9G3M GLY X  40 ? UNP O66529 ? ? linker                  40 258  
47  9G3M SER X  41 ? UNP O66529 ? ? linker                  41 259  
47  9G3M GLY X  42 ? UNP O66529 ? ? linker                  42 260  
47  9G3M SER X  43 ? UNP O66529 ? ? linker                  43 261  
47  9G3M SER X  44 ? UNP O66529 ? ? linker                  44 262  
47  9G3M MET X  45 ? UNP O66529 ? ? linker                  45 263  
47  9G3M GLU X  46 ? UNP O66529 ? ? linker                  46 264  
49  9G3M MET Y  1  ? UNP O66529 ? ? 'initiating methionine' 1  265  
49  9G3M GLY Y  37 ? UNP O66529 ? ? linker                  37 266  
49  9G3M THR Y  38 ? UNP O66529 ? ? linker                  38 267  
49  9G3M GLY Y  39 ? UNP O66529 ? ? linker                  39 268  
49  9G3M GLY Y  40 ? UNP O66529 ? ? linker                  40 269  
49  9G3M SER Y  41 ? UNP O66529 ? ? linker                  41 270  
49  9G3M GLY Y  42 ? UNP O66529 ? ? linker                  42 271  
49  9G3M SER Y  43 ? UNP O66529 ? ? linker                  43 272  
49  9G3M SER Y  44 ? UNP O66529 ? ? linker                  44 273  
49  9G3M MET Y  45 ? UNP O66529 ? ? linker                  45 274  
49  9G3M GLU Y  46 ? UNP O66529 ? ? linker                  46 275  
51  9G3M MET Z  1  ? UNP O66529 ? ? 'initiating methionine' 1  276  
51  9G3M GLY Z  37 ? UNP O66529 ? ? linker                  37 277  
51  9G3M THR Z  38 ? UNP O66529 ? ? linker                  38 278  
51  9G3M GLY Z  39 ? UNP O66529 ? ? linker                  39 279  
51  9G3M GLY Z  40 ? UNP O66529 ? ? linker                  40 280  
51  9G3M SER Z  41 ? UNP O66529 ? ? linker                  41 281  
51  9G3M GLY Z  42 ? UNP O66529 ? ? linker                  42 282  
51  9G3M SER Z  43 ? UNP O66529 ? ? linker                  43 283  
51  9G3M SER Z  44 ? UNP O66529 ? ? linker                  44 284  
51  9G3M MET Z  45 ? UNP O66529 ? ? linker                  45 285  
51  9G3M GLU Z  46 ? UNP O66529 ? ? linker                  46 286  
53  9G3M MET AA 1  ? UNP O66529 ? ? 'initiating methionine' 1  287  
53  9G3M GLY AA 37 ? UNP O66529 ? ? linker                  37 288  
53  9G3M THR AA 38 ? UNP O66529 ? ? linker                  38 289  
53  9G3M GLY AA 39 ? UNP O66529 ? ? linker                  39 290  
53  9G3M GLY AA 40 ? UNP O66529 ? ? linker                  40 291  
53  9G3M SER AA 41 ? UNP O66529 ? ? linker                  41 292  
53  9G3M GLY AA 42 ? UNP O66529 ? ? linker                  42 293  
53  9G3M SER AA 43 ? UNP O66529 ? ? linker                  43 294  
53  9G3M SER AA 44 ? UNP O66529 ? ? linker                  44 295  
53  9G3M MET AA 45 ? UNP O66529 ? ? linker                  45 296  
53  9G3M GLU AA 46 ? UNP O66529 ? ? linker                  46 297  
55  9G3M MET BA 1  ? UNP O66529 ? ? 'initiating methionine' 1  298  
55  9G3M GLY BA 37 ? UNP O66529 ? ? linker                  37 299  
55  9G3M THR BA 38 ? UNP O66529 ? ? linker                  38 300  
55  9G3M GLY BA 39 ? UNP O66529 ? ? linker                  39 301  
55  9G3M GLY BA 40 ? UNP O66529 ? ? linker                  40 302  
55  9G3M SER BA 41 ? UNP O66529 ? ? linker                  41 303  
55  9G3M GLY BA 42 ? UNP O66529 ? ? linker                  42 304  
55  9G3M SER BA 43 ? UNP O66529 ? ? linker                  43 305  
55  9G3M SER BA 44 ? UNP O66529 ? ? linker                  44 306  
55  9G3M MET BA 45 ? UNP O66529 ? ? linker                  45 307  
55  9G3M GLU BA 46 ? UNP O66529 ? ? linker                  46 308  
57  9G3M MET CA 1  ? UNP O66529 ? ? 'initiating methionine' 1  309  
57  9G3M GLY CA 37 ? UNP O66529 ? ? linker                  37 310  
57  9G3M THR CA 38 ? UNP O66529 ? ? linker                  38 311  
57  9G3M GLY CA 39 ? UNP O66529 ? ? linker                  39 312  
57  9G3M GLY CA 40 ? UNP O66529 ? ? linker                  40 313  
57  9G3M SER CA 41 ? UNP O66529 ? ? linker                  41 314  
57  9G3M GLY CA 42 ? UNP O66529 ? ? linker                  42 315  
57  9G3M SER CA 43 ? UNP O66529 ? ? linker                  43 316  
57  9G3M SER CA 44 ? UNP O66529 ? ? linker                  44 317  
57  9G3M MET CA 45 ? UNP O66529 ? ? linker                  45 318  
57  9G3M GLU CA 46 ? UNP O66529 ? ? linker                  46 319  
59  9G3M MET DA 1  ? UNP O66529 ? ? 'initiating methionine' 1  320  
59  9G3M GLY DA 37 ? UNP O66529 ? ? linker                  37 321  
59  9G3M THR DA 38 ? UNP O66529 ? ? linker                  38 322  
59  9G3M GLY DA 39 ? UNP O66529 ? ? linker                  39 323  
59  9G3M GLY DA 40 ? UNP O66529 ? ? linker                  40 324  
59  9G3M SER DA 41 ? UNP O66529 ? ? linker                  41 325  
59  9G3M GLY DA 42 ? UNP O66529 ? ? linker                  42 326  
59  9G3M SER DA 43 ? UNP O66529 ? ? linker                  43 327  
59  9G3M SER DA 44 ? UNP O66529 ? ? linker                  44 328  
59  9G3M MET DA 45 ? UNP O66529 ? ? linker                  45 329  
59  9G3M GLU DA 46 ? UNP O66529 ? ? linker                  46 330  
61  9G3M MET EA 1  ? UNP O66529 ? ? 'initiating methionine' 1  331  
61  9G3M GLY EA 37 ? UNP O66529 ? ? linker                  37 332  
61  9G3M THR EA 38 ? UNP O66529 ? ? linker                  38 333  
61  9G3M GLY EA 39 ? UNP O66529 ? ? linker                  39 334  
61  9G3M GLY EA 40 ? UNP O66529 ? ? linker                  40 335  
61  9G3M SER EA 41 ? UNP O66529 ? ? linker                  41 336  
61  9G3M GLY EA 42 ? UNP O66529 ? ? linker                  42 337  
61  9G3M SER EA 43 ? UNP O66529 ? ? linker                  43 338  
61  9G3M SER EA 44 ? UNP O66529 ? ? linker                  44 339  
61  9G3M MET EA 45 ? UNP O66529 ? ? linker                  45 340  
61  9G3M GLU EA 46 ? UNP O66529 ? ? linker                  46 341  
63  9G3M MET FA 1  ? UNP O66529 ? ? 'initiating methionine' 1  342  
63  9G3M GLY FA 37 ? UNP O66529 ? ? linker                  37 343  
63  9G3M THR FA 38 ? UNP O66529 ? ? linker                  38 344  
63  9G3M GLY FA 39 ? UNP O66529 ? ? linker                  39 345  
63  9G3M GLY FA 40 ? UNP O66529 ? ? linker                  40 346  
63  9G3M SER FA 41 ? UNP O66529 ? ? linker                  41 347  
63  9G3M GLY FA 42 ? UNP O66529 ? ? linker                  42 348  
63  9G3M SER FA 43 ? UNP O66529 ? ? linker                  43 349  
63  9G3M SER FA 44 ? UNP O66529 ? ? linker                  44 350  
63  9G3M MET FA 45 ? UNP O66529 ? ? linker                  45 351  
63  9G3M GLU FA 46 ? UNP O66529 ? ? linker                  46 352  
65  9G3M MET GA 1  ? UNP O66529 ? ? 'initiating methionine' 1  353  
65  9G3M GLY GA 37 ? UNP O66529 ? ? linker                  37 354  
65  9G3M THR GA 38 ? UNP O66529 ? ? linker                  38 355  
65  9G3M GLY GA 39 ? UNP O66529 ? ? linker                  39 356  
65  9G3M GLY GA 40 ? UNP O66529 ? ? linker                  40 357  
65  9G3M SER GA 41 ? UNP O66529 ? ? linker                  41 358  
65  9G3M GLY GA 42 ? UNP O66529 ? ? linker                  42 359  
65  9G3M SER GA 43 ? UNP O66529 ? ? linker                  43 360  
65  9G3M SER GA 44 ? UNP O66529 ? ? linker                  44 361  
65  9G3M MET GA 45 ? UNP O66529 ? ? linker                  45 362  
65  9G3M GLU GA 46 ? UNP O66529 ? ? linker                  46 363  
67  9G3M MET HA 1  ? UNP O66529 ? ? 'initiating methionine' 1  364  
67  9G3M GLY HA 37 ? UNP O66529 ? ? linker                  37 365  
67  9G3M THR HA 38 ? UNP O66529 ? ? linker                  38 366  
67  9G3M GLY HA 39 ? UNP O66529 ? ? linker                  39 367  
67  9G3M GLY HA 40 ? UNP O66529 ? ? linker                  40 368  
67  9G3M SER HA 41 ? UNP O66529 ? ? linker                  41 369  
67  9G3M GLY HA 42 ? UNP O66529 ? ? linker                  42 370  
67  9G3M SER HA 43 ? UNP O66529 ? ? linker                  43 371  
67  9G3M SER HA 44 ? UNP O66529 ? ? linker                  44 372  
67  9G3M MET HA 45 ? UNP O66529 ? ? linker                  45 373  
67  9G3M GLU HA 46 ? UNP O66529 ? ? linker                  46 374  
69  9G3M MET IA 1  ? UNP O66529 ? ? 'initiating methionine' 1  375  
69  9G3M GLY IA 37 ? UNP O66529 ? ? linker                  37 376  
69  9G3M THR IA 38 ? UNP O66529 ? ? linker                  38 377  
69  9G3M GLY IA 39 ? UNP O66529 ? ? linker                  39 378  
69  9G3M GLY IA 40 ? UNP O66529 ? ? linker                  40 379  
69  9G3M SER IA 41 ? UNP O66529 ? ? linker                  41 380  
69  9G3M GLY IA 42 ? UNP O66529 ? ? linker                  42 381  
69  9G3M SER IA 43 ? UNP O66529 ? ? linker                  43 382  
69  9G3M SER IA 44 ? UNP O66529 ? ? linker                  44 383  
69  9G3M MET IA 45 ? UNP O66529 ? ? linker                  45 384  
69  9G3M GLU IA 46 ? UNP O66529 ? ? linker                  46 385  
71  9G3M MET JA 1  ? UNP O66529 ? ? 'initiating methionine' 1  386  
71  9G3M GLY JA 37 ? UNP O66529 ? ? linker                  37 387  
71  9G3M THR JA 38 ? UNP O66529 ? ? linker                  38 388  
71  9G3M GLY JA 39 ? UNP O66529 ? ? linker                  39 389  
71  9G3M GLY JA 40 ? UNP O66529 ? ? linker                  40 390  
71  9G3M SER JA 41 ? UNP O66529 ? ? linker                  41 391  
71  9G3M GLY JA 42 ? UNP O66529 ? ? linker                  42 392  
71  9G3M SER JA 43 ? UNP O66529 ? ? linker                  43 393  
71  9G3M SER JA 44 ? UNP O66529 ? ? linker                  44 394  
71  9G3M MET JA 45 ? UNP O66529 ? ? linker                  45 395  
71  9G3M GLU JA 46 ? UNP O66529 ? ? linker                  46 396  
73  9G3M MET KA 1  ? UNP O66529 ? ? 'initiating methionine' 1  397  
73  9G3M GLY KA 37 ? UNP O66529 ? ? linker                  37 398  
73  9G3M THR KA 38 ? UNP O66529 ? ? linker                  38 399  
73  9G3M GLY KA 39 ? UNP O66529 ? ? linker                  39 400  
73  9G3M GLY KA 40 ? UNP O66529 ? ? linker                  40 401  
73  9G3M SER KA 41 ? UNP O66529 ? ? linker                  41 402  
73  9G3M GLY KA 42 ? UNP O66529 ? ? linker                  42 403  
73  9G3M SER KA 43 ? UNP O66529 ? ? linker                  43 404  
73  9G3M SER KA 44 ? UNP O66529 ? ? linker                  44 405  
73  9G3M MET KA 45 ? UNP O66529 ? ? linker                  45 406  
73  9G3M GLU KA 46 ? UNP O66529 ? ? linker                  46 407  
75  9G3M MET LA 1  ? UNP O66529 ? ? 'initiating methionine' 1  408  
75  9G3M GLY LA 37 ? UNP O66529 ? ? linker                  37 409  
75  9G3M THR LA 38 ? UNP O66529 ? ? linker                  38 410  
75  9G3M GLY LA 39 ? UNP O66529 ? ? linker                  39 411  
75  9G3M GLY LA 40 ? UNP O66529 ? ? linker                  40 412  
75  9G3M SER LA 41 ? UNP O66529 ? ? linker                  41 413  
75  9G3M GLY LA 42 ? UNP O66529 ? ? linker                  42 414  
75  9G3M SER LA 43 ? UNP O66529 ? ? linker                  43 415  
75  9G3M SER LA 44 ? UNP O66529 ? ? linker                  44 416  
75  9G3M MET LA 45 ? UNP O66529 ? ? linker                  45 417  
75  9G3M GLU LA 46 ? UNP O66529 ? ? linker                  46 418  
77  9G3M MET MA 1  ? UNP O66529 ? ? 'initiating methionine' 1  419  
77  9G3M GLY MA 37 ? UNP O66529 ? ? linker                  37 420  
77  9G3M THR MA 38 ? UNP O66529 ? ? linker                  38 421  
77  9G3M GLY MA 39 ? UNP O66529 ? ? linker                  39 422  
77  9G3M GLY MA 40 ? UNP O66529 ? ? linker                  40 423  
77  9G3M SER MA 41 ? UNP O66529 ? ? linker                  41 424  
77  9G3M GLY MA 42 ? UNP O66529 ? ? linker                  42 425  
77  9G3M SER MA 43 ? UNP O66529 ? ? linker                  43 426  
77  9G3M SER MA 44 ? UNP O66529 ? ? linker                  44 427  
77  9G3M MET MA 45 ? UNP O66529 ? ? linker                  45 428  
77  9G3M GLU MA 46 ? UNP O66529 ? ? linker                  46 429  
79  9G3M MET NA 1  ? UNP O66529 ? ? 'initiating methionine' 1  430  
79  9G3M GLY NA 37 ? UNP O66529 ? ? linker                  37 431  
79  9G3M THR NA 38 ? UNP O66529 ? ? linker                  38 432  
79  9G3M GLY NA 39 ? UNP O66529 ? ? linker                  39 433  
79  9G3M GLY NA 40 ? UNP O66529 ? ? linker                  40 434  
79  9G3M SER NA 41 ? UNP O66529 ? ? linker                  41 435  
79  9G3M GLY NA 42 ? UNP O66529 ? ? linker                  42 436  
79  9G3M SER NA 43 ? UNP O66529 ? ? linker                  43 437  
79  9G3M SER NA 44 ? UNP O66529 ? ? linker                  44 438  
79  9G3M MET NA 45 ? UNP O66529 ? ? linker                  45 439  
79  9G3M GLU NA 46 ? UNP O66529 ? ? linker                  46 440  
81  9G3M MET OA 1  ? UNP O66529 ? ? 'initiating methionine' 1  441  
81  9G3M GLY OA 37 ? UNP O66529 ? ? linker                  37 442  
81  9G3M THR OA 38 ? UNP O66529 ? ? linker                  38 443  
81  9G3M GLY OA 39 ? UNP O66529 ? ? linker                  39 444  
81  9G3M GLY OA 40 ? UNP O66529 ? ? linker                  40 445  
81  9G3M SER OA 41 ? UNP O66529 ? ? linker                  41 446  
81  9G3M GLY OA 42 ? UNP O66529 ? ? linker                  42 447  
81  9G3M SER OA 43 ? UNP O66529 ? ? linker                  43 448  
81  9G3M SER OA 44 ? UNP O66529 ? ? linker                  44 449  
81  9G3M MET OA 45 ? UNP O66529 ? ? linker                  45 450  
81  9G3M GLU OA 46 ? UNP O66529 ? ? linker                  46 451  
83  9G3M MET PA 1  ? UNP O66529 ? ? 'initiating methionine' 1  452  
83  9G3M GLY PA 37 ? UNP O66529 ? ? linker                  37 453  
83  9G3M THR PA 38 ? UNP O66529 ? ? linker                  38 454  
83  9G3M GLY PA 39 ? UNP O66529 ? ? linker                  39 455  
83  9G3M GLY PA 40 ? UNP O66529 ? ? linker                  40 456  
83  9G3M SER PA 41 ? UNP O66529 ? ? linker                  41 457  
83  9G3M GLY PA 42 ? UNP O66529 ? ? linker                  42 458  
83  9G3M SER PA 43 ? UNP O66529 ? ? linker                  43 459  
83  9G3M SER PA 44 ? UNP O66529 ? ? linker                  44 460  
83  9G3M MET PA 45 ? UNP O66529 ? ? linker                  45 461  
83  9G3M GLU PA 46 ? UNP O66529 ? ? linker                  46 462  
85  9G3M MET QA 1  ? UNP O66529 ? ? 'initiating methionine' 1  463  
85  9G3M GLY QA 37 ? UNP O66529 ? ? linker                  37 464  
85  9G3M THR QA 38 ? UNP O66529 ? ? linker                  38 465  
85  9G3M GLY QA 39 ? UNP O66529 ? ? linker                  39 466  
85  9G3M GLY QA 40 ? UNP O66529 ? ? linker                  40 467  
85  9G3M SER QA 41 ? UNP O66529 ? ? linker                  41 468  
85  9G3M GLY QA 42 ? UNP O66529 ? ? linker                  42 469  
85  9G3M SER QA 43 ? UNP O66529 ? ? linker                  43 470  
85  9G3M SER QA 44 ? UNP O66529 ? ? linker                  44 471  
85  9G3M MET QA 45 ? UNP O66529 ? ? linker                  45 472  
85  9G3M GLU QA 46 ? UNP O66529 ? ? linker                  46 473  
87  9G3M MET RA 1  ? UNP O66529 ? ? 'initiating methionine' 1  474  
87  9G3M GLY RA 37 ? UNP O66529 ? ? linker                  37 475  
87  9G3M THR RA 38 ? UNP O66529 ? ? linker                  38 476  
87  9G3M GLY RA 39 ? UNP O66529 ? ? linker                  39 477  
87  9G3M GLY RA 40 ? UNP O66529 ? ? linker                  40 478  
87  9G3M SER RA 41 ? UNP O66529 ? ? linker                  41 479  
87  9G3M GLY RA 42 ? UNP O66529 ? ? linker                  42 480  
87  9G3M SER RA 43 ? UNP O66529 ? ? linker                  43 481  
87  9G3M SER RA 44 ? UNP O66529 ? ? linker                  44 482  
87  9G3M MET RA 45 ? UNP O66529 ? ? linker                  45 483  
87  9G3M GLU RA 46 ? UNP O66529 ? ? linker                  46 484  
89  9G3M MET SA 1  ? UNP O66529 ? ? 'initiating methionine' 1  485  
89  9G3M GLY SA 37 ? UNP O66529 ? ? linker                  37 486  
89  9G3M THR SA 38 ? UNP O66529 ? ? linker                  38 487  
89  9G3M GLY SA 39 ? UNP O66529 ? ? linker                  39 488  
89  9G3M GLY SA 40 ? UNP O66529 ? ? linker                  40 489  
89  9G3M SER SA 41 ? UNP O66529 ? ? linker                  41 490  
89  9G3M GLY SA 42 ? UNP O66529 ? ? linker                  42 491  
89  9G3M SER SA 43 ? UNP O66529 ? ? linker                  43 492  
89  9G3M SER SA 44 ? UNP O66529 ? ? linker                  44 493  
89  9G3M MET SA 45 ? UNP O66529 ? ? linker                  45 494  
89  9G3M GLU SA 46 ? UNP O66529 ? ? linker                  46 495  
91  9G3M MET TA 1  ? UNP O66529 ? ? 'initiating methionine' 1  496  
91  9G3M GLY TA 37 ? UNP O66529 ? ? linker                  37 497  
91  9G3M THR TA 38 ? UNP O66529 ? ? linker                  38 498  
91  9G3M GLY TA 39 ? UNP O66529 ? ? linker                  39 499  
91  9G3M GLY TA 40 ? UNP O66529 ? ? linker                  40 500  
91  9G3M SER TA 41 ? UNP O66529 ? ? linker                  41 501  
91  9G3M GLY TA 42 ? UNP O66529 ? ? linker                  42 502  
91  9G3M SER TA 43 ? UNP O66529 ? ? linker                  43 503  
91  9G3M SER TA 44 ? UNP O66529 ? ? linker                  44 504  
91  9G3M MET TA 45 ? UNP O66529 ? ? linker                  45 505  
91  9G3M GLU TA 46 ? UNP O66529 ? ? linker                  46 506  
93  9G3M MET UA 1  ? UNP O66529 ? ? 'initiating methionine' 1  507  
93  9G3M GLY UA 37 ? UNP O66529 ? ? linker                  37 508  
93  9G3M THR UA 38 ? UNP O66529 ? ? linker                  38 509  
93  9G3M GLY UA 39 ? UNP O66529 ? ? linker                  39 510  
93  9G3M GLY UA 40 ? UNP O66529 ? ? linker                  40 511  
93  9G3M SER UA 41 ? UNP O66529 ? ? linker                  41 512  
93  9G3M GLY UA 42 ? UNP O66529 ? ? linker                  42 513  
93  9G3M SER UA 43 ? UNP O66529 ? ? linker                  43 514  
93  9G3M SER UA 44 ? UNP O66529 ? ? linker                  44 515  
93  9G3M MET UA 45 ? UNP O66529 ? ? linker                  45 516  
93  9G3M GLU UA 46 ? UNP O66529 ? ? linker                  46 517  
95  9G3M MET VA 1  ? UNP O66529 ? ? 'initiating methionine' 1  518  
95  9G3M GLY VA 37 ? UNP O66529 ? ? linker                  37 519  
95  9G3M THR VA 38 ? UNP O66529 ? ? linker                  38 520  
95  9G3M GLY VA 39 ? UNP O66529 ? ? linker                  39 521  
95  9G3M GLY VA 40 ? UNP O66529 ? ? linker                  40 522  
95  9G3M SER VA 41 ? UNP O66529 ? ? linker                  41 523  
95  9G3M GLY VA 42 ? UNP O66529 ? ? linker                  42 524  
95  9G3M SER VA 43 ? UNP O66529 ? ? linker                  43 525  
95  9G3M SER VA 44 ? UNP O66529 ? ? linker                  44 526  
95  9G3M MET VA 45 ? UNP O66529 ? ? linker                  45 527  
95  9G3M GLU VA 46 ? UNP O66529 ? ? linker                  46 528  
97  9G3M MET WA 1  ? UNP O66529 ? ? 'initiating methionine' 1  529  
97  9G3M GLY WA 37 ? UNP O66529 ? ? linker                  37 530  
97  9G3M THR WA 38 ? UNP O66529 ? ? linker                  38 531  
97  9G3M GLY WA 39 ? UNP O66529 ? ? linker                  39 532  
97  9G3M GLY WA 40 ? UNP O66529 ? ? linker                  40 533  
97  9G3M SER WA 41 ? UNP O66529 ? ? linker                  41 534  
97  9G3M GLY WA 42 ? UNP O66529 ? ? linker                  42 535  
97  9G3M SER WA 43 ? UNP O66529 ? ? linker                  43 536  
97  9G3M SER WA 44 ? UNP O66529 ? ? linker                  44 537  
97  9G3M MET WA 45 ? UNP O66529 ? ? linker                  45 538  
97  9G3M GLU WA 46 ? UNP O66529 ? ? linker                  46 539  
99  9G3M MET XA 1  ? UNP O66529 ? ? 'initiating methionine' 1  540  
99  9G3M GLY XA 37 ? UNP O66529 ? ? linker                  37 541  
99  9G3M THR XA 38 ? UNP O66529 ? ? linker                  38 542  
99  9G3M GLY XA 39 ? UNP O66529 ? ? linker                  39 543  
99  9G3M GLY XA 40 ? UNP O66529 ? ? linker                  40 544  
99  9G3M SER XA 41 ? UNP O66529 ? ? linker                  41 545  
99  9G3M GLY XA 42 ? UNP O66529 ? ? linker                  42 546  
99  9G3M SER XA 43 ? UNP O66529 ? ? linker                  43 547  
99  9G3M SER XA 44 ? UNP O66529 ? ? linker                  44 548  
99  9G3M MET XA 45 ? UNP O66529 ? ? linker                  45 549  
99  9G3M GLU XA 46 ? UNP O66529 ? ? linker                  46 550  
101 9G3M MET YA 1  ? UNP O66529 ? ? 'initiating methionine' 1  551  
101 9G3M GLY YA 37 ? UNP O66529 ? ? linker                  37 552  
101 9G3M THR YA 38 ? UNP O66529 ? ? linker                  38 553  
101 9G3M GLY YA 39 ? UNP O66529 ? ? linker                  39 554  
101 9G3M GLY YA 40 ? UNP O66529 ? ? linker                  40 555  
101 9G3M SER YA 41 ? UNP O66529 ? ? linker                  41 556  
101 9G3M GLY YA 42 ? UNP O66529 ? ? linker                  42 557  
101 9G3M SER YA 43 ? UNP O66529 ? ? linker                  43 558  
101 9G3M SER YA 44 ? UNP O66529 ? ? linker                  44 559  
101 9G3M MET YA 45 ? UNP O66529 ? ? linker                  45 560  
101 9G3M GLU YA 46 ? UNP O66529 ? ? linker                  46 561  
103 9G3M MET ZA 1  ? UNP O66529 ? ? 'initiating methionine' 1  562  
103 9G3M GLY ZA 37 ? UNP O66529 ? ? linker                  37 563  
103 9G3M THR ZA 38 ? UNP O66529 ? ? linker                  38 564  
103 9G3M GLY ZA 39 ? UNP O66529 ? ? linker                  39 565  
103 9G3M GLY ZA 40 ? UNP O66529 ? ? linker                  40 566  
103 9G3M SER ZA 41 ? UNP O66529 ? ? linker                  41 567  
103 9G3M GLY ZA 42 ? UNP O66529 ? ? linker                  42 568  
103 9G3M SER ZA 43 ? UNP O66529 ? ? linker                  43 569  
103 9G3M SER ZA 44 ? UNP O66529 ? ? linker                  44 570  
103 9G3M MET ZA 45 ? UNP O66529 ? ? linker                  45 571  
103 9G3M GLU ZA 46 ? UNP O66529 ? ? linker                  46 572  
105 9G3M MET AB 1  ? UNP O66529 ? ? 'initiating methionine' 1  573  
105 9G3M GLY AB 37 ? UNP O66529 ? ? linker                  37 574  
105 9G3M THR AB 38 ? UNP O66529 ? ? linker                  38 575  
105 9G3M GLY AB 39 ? UNP O66529 ? ? linker                  39 576  
105 9G3M GLY AB 40 ? UNP O66529 ? ? linker                  40 577  
105 9G3M SER AB 41 ? UNP O66529 ? ? linker                  41 578  
105 9G3M GLY AB 42 ? UNP O66529 ? ? linker                  42 579  
105 9G3M SER AB 43 ? UNP O66529 ? ? linker                  43 580  
105 9G3M SER AB 44 ? UNP O66529 ? ? linker                  44 581  
105 9G3M MET AB 45 ? UNP O66529 ? ? linker                  45 582  
105 9G3M GLU AB 46 ? UNP O66529 ? ? linker                  46 583  
107 9G3M MET BB 1  ? UNP O66529 ? ? 'initiating methionine' 1  584  
107 9G3M GLY BB 37 ? UNP O66529 ? ? linker                  37 585  
107 9G3M THR BB 38 ? UNP O66529 ? ? linker                  38 586  
107 9G3M GLY BB 39 ? UNP O66529 ? ? linker                  39 587  
107 9G3M GLY BB 40 ? UNP O66529 ? ? linker                  40 588  
107 9G3M SER BB 41 ? UNP O66529 ? ? linker                  41 589  
107 9G3M GLY BB 42 ? UNP O66529 ? ? linker                  42 590  
107 9G3M SER BB 43 ? UNP O66529 ? ? linker                  43 591  
107 9G3M SER BB 44 ? UNP O66529 ? ? linker                  44 592  
107 9G3M MET BB 45 ? UNP O66529 ? ? linker                  45 593  
107 9G3M GLU BB 46 ? UNP O66529 ? ? linker                  46 594  
109 9G3M MET CB 1  ? UNP O66529 ? ? 'initiating methionine' 1  595  
109 9G3M GLY CB 37 ? UNP O66529 ? ? linker                  37 596  
109 9G3M THR CB 38 ? UNP O66529 ? ? linker                  38 597  
109 9G3M GLY CB 39 ? UNP O66529 ? ? linker                  39 598  
109 9G3M GLY CB 40 ? UNP O66529 ? ? linker                  40 599  
109 9G3M SER CB 41 ? UNP O66529 ? ? linker                  41 600  
109 9G3M GLY CB 42 ? UNP O66529 ? ? linker                  42 601  
109 9G3M SER CB 43 ? UNP O66529 ? ? linker                  43 602  
109 9G3M SER CB 44 ? UNP O66529 ? ? linker                  44 603  
109 9G3M MET CB 45 ? UNP O66529 ? ? linker                  45 604  
109 9G3M GLU CB 46 ? UNP O66529 ? ? linker                  46 605  
111 9G3M MET DB 1  ? UNP O66529 ? ? 'initiating methionine' 1  606  
111 9G3M GLY DB 37 ? UNP O66529 ? ? linker                  37 607  
111 9G3M THR DB 38 ? UNP O66529 ? ? linker                  38 608  
111 9G3M GLY DB 39 ? UNP O66529 ? ? linker                  39 609  
111 9G3M GLY DB 40 ? UNP O66529 ? ? linker                  40 610  
111 9G3M SER DB 41 ? UNP O66529 ? ? linker                  41 611  
111 9G3M GLY DB 42 ? UNP O66529 ? ? linker                  42 612  
111 9G3M SER DB 43 ? UNP O66529 ? ? linker                  43 613  
111 9G3M SER DB 44 ? UNP O66529 ? ? linker                  44 614  
111 9G3M MET DB 45 ? UNP O66529 ? ? linker                  45 615  
111 9G3M GLU DB 46 ? UNP O66529 ? ? linker                  46 616  
113 9G3M MET EB 1  ? UNP O66529 ? ? 'initiating methionine' 1  617  
113 9G3M GLY EB 37 ? UNP O66529 ? ? linker                  37 618  
113 9G3M THR EB 38 ? UNP O66529 ? ? linker                  38 619  
113 9G3M GLY EB 39 ? UNP O66529 ? ? linker                  39 620  
113 9G3M GLY EB 40 ? UNP O66529 ? ? linker                  40 621  
113 9G3M SER EB 41 ? UNP O66529 ? ? linker                  41 622  
113 9G3M GLY EB 42 ? UNP O66529 ? ? linker                  42 623  
113 9G3M SER EB 43 ? UNP O66529 ? ? linker                  43 624  
113 9G3M SER EB 44 ? UNP O66529 ? ? linker                  44 625  
113 9G3M MET EB 45 ? UNP O66529 ? ? linker                  45 626  
113 9G3M GLU EB 46 ? UNP O66529 ? ? linker                  46 627  
115 9G3M MET FB 1  ? UNP O66529 ? ? 'initiating methionine' 1  628  
115 9G3M GLY FB 37 ? UNP O66529 ? ? linker                  37 629  
115 9G3M THR FB 38 ? UNP O66529 ? ? linker                  38 630  
115 9G3M GLY FB 39 ? UNP O66529 ? ? linker                  39 631  
115 9G3M GLY FB 40 ? UNP O66529 ? ? linker                  40 632  
115 9G3M SER FB 41 ? UNP O66529 ? ? linker                  41 633  
115 9G3M GLY FB 42 ? UNP O66529 ? ? linker                  42 634  
115 9G3M SER FB 43 ? UNP O66529 ? ? linker                  43 635  
115 9G3M SER FB 44 ? UNP O66529 ? ? linker                  44 636  
115 9G3M MET FB 45 ? UNP O66529 ? ? linker                  45 637  
115 9G3M GLU FB 46 ? UNP O66529 ? ? linker                  46 638  
117 9G3M MET GB 1  ? UNP O66529 ? ? 'initiating methionine' 1  639  
117 9G3M GLY GB 37 ? UNP O66529 ? ? linker                  37 640  
117 9G3M THR GB 38 ? UNP O66529 ? ? linker                  38 641  
117 9G3M GLY GB 39 ? UNP O66529 ? ? linker                  39 642  
117 9G3M GLY GB 40 ? UNP O66529 ? ? linker                  40 643  
117 9G3M SER GB 41 ? UNP O66529 ? ? linker                  41 644  
117 9G3M GLY GB 42 ? UNP O66529 ? ? linker                  42 645  
117 9G3M SER GB 43 ? UNP O66529 ? ? linker                  43 646  
117 9G3M SER GB 44 ? UNP O66529 ? ? linker                  44 647  
117 9G3M MET GB 45 ? UNP O66529 ? ? linker                  45 648  
117 9G3M GLU GB 46 ? UNP O66529 ? ? linker                  46 649  
119 9G3M MET HB 1  ? UNP O66529 ? ? 'initiating methionine' 1  650  
119 9G3M GLY HB 37 ? UNP O66529 ? ? linker                  37 651  
119 9G3M THR HB 38 ? UNP O66529 ? ? linker                  38 652  
119 9G3M GLY HB 39 ? UNP O66529 ? ? linker                  39 653  
119 9G3M GLY HB 40 ? UNP O66529 ? ? linker                  40 654  
119 9G3M SER HB 41 ? UNP O66529 ? ? linker                  41 655  
119 9G3M GLY HB 42 ? UNP O66529 ? ? linker                  42 656  
119 9G3M SER HB 43 ? UNP O66529 ? ? linker                  43 657  
119 9G3M SER HB 44 ? UNP O66529 ? ? linker                  44 658  
119 9G3M MET HB 45 ? UNP O66529 ? ? linker                  45 659  
119 9G3M GLU HB 46 ? UNP O66529 ? ? linker                  46 660  
121 9G3M MET IB 1  ? UNP O66529 ? ? 'initiating methionine' 1  661  
121 9G3M GLY IB 37 ? UNP O66529 ? ? linker                  37 662  
121 9G3M THR IB 38 ? UNP O66529 ? ? linker                  38 663  
121 9G3M GLY IB 39 ? UNP O66529 ? ? linker                  39 664  
121 9G3M GLY IB 40 ? UNP O66529 ? ? linker                  40 665  
121 9G3M SER IB 41 ? UNP O66529 ? ? linker                  41 666  
121 9G3M GLY IB 42 ? UNP O66529 ? ? linker                  42 667  
121 9G3M SER IB 43 ? UNP O66529 ? ? linker                  43 668  
121 9G3M SER IB 44 ? UNP O66529 ? ? linker                  44 669  
121 9G3M MET IB 45 ? UNP O66529 ? ? linker                  45 670  
121 9G3M GLU IB 46 ? UNP O66529 ? ? linker                  46 671  
123 9G3M MET JB 1  ? UNP O66529 ? ? 'initiating methionine' 1  672  
123 9G3M GLY JB 37 ? UNP O66529 ? ? linker                  37 673  
123 9G3M THR JB 38 ? UNP O66529 ? ? linker                  38 674  
123 9G3M GLY JB 39 ? UNP O66529 ? ? linker                  39 675  
123 9G3M GLY JB 40 ? UNP O66529 ? ? linker                  40 676  
123 9G3M SER JB 41 ? UNP O66529 ? ? linker                  41 677  
123 9G3M GLY JB 42 ? UNP O66529 ? ? linker                  42 678  
123 9G3M SER JB 43 ? UNP O66529 ? ? linker                  43 679  
123 9G3M SER JB 44 ? UNP O66529 ? ? linker                  44 680  
123 9G3M MET JB 45 ? UNP O66529 ? ? linker                  45 681  
123 9G3M GLU JB 46 ? UNP O66529 ? ? linker                  46 682  
125 9G3M MET KB 1  ? UNP O66529 ? ? 'initiating methionine' 1  683  
125 9G3M GLY KB 37 ? UNP O66529 ? ? linker                  37 684  
125 9G3M THR KB 38 ? UNP O66529 ? ? linker                  38 685  
125 9G3M GLY KB 39 ? UNP O66529 ? ? linker                  39 686  
125 9G3M GLY KB 40 ? UNP O66529 ? ? linker                  40 687  
125 9G3M SER KB 41 ? UNP O66529 ? ? linker                  41 688  
125 9G3M GLY KB 42 ? UNP O66529 ? ? linker                  42 689  
125 9G3M SER KB 43 ? UNP O66529 ? ? linker                  43 690  
125 9G3M SER KB 44 ? UNP O66529 ? ? linker                  44 691  
125 9G3M MET KB 45 ? UNP O66529 ? ? linker                  45 692  
125 9G3M GLU KB 46 ? UNP O66529 ? ? linker                  46 693  
127 9G3M MET LB 1  ? UNP O66529 ? ? 'initiating methionine' 1  694  
127 9G3M GLY LB 37 ? UNP O66529 ? ? linker                  37 695  
127 9G3M THR LB 38 ? UNP O66529 ? ? linker                  38 696  
127 9G3M GLY LB 39 ? UNP O66529 ? ? linker                  39 697  
127 9G3M GLY LB 40 ? UNP O66529 ? ? linker                  40 698  
127 9G3M SER LB 41 ? UNP O66529 ? ? linker                  41 699  
127 9G3M GLY LB 42 ? UNP O66529 ? ? linker                  42 700  
127 9G3M SER LB 43 ? UNP O66529 ? ? linker                  43 701  
127 9G3M SER LB 44 ? UNP O66529 ? ? linker                  44 702  
127 9G3M MET LB 45 ? UNP O66529 ? ? linker                  45 703  
127 9G3M GLU LB 46 ? UNP O66529 ? ? linker                  46 704  
129 9G3M MET MB 1  ? UNP O66529 ? ? 'initiating methionine' 1  705  
129 9G3M GLY MB 37 ? UNP O66529 ? ? linker                  37 706  
129 9G3M THR MB 38 ? UNP O66529 ? ? linker                  38 707  
129 9G3M GLY MB 39 ? UNP O66529 ? ? linker                  39 708  
129 9G3M GLY MB 40 ? UNP O66529 ? ? linker                  40 709  
129 9G3M SER MB 41 ? UNP O66529 ? ? linker                  41 710  
129 9G3M GLY MB 42 ? UNP O66529 ? ? linker                  42 711  
129 9G3M SER MB 43 ? UNP O66529 ? ? linker                  43 712  
129 9G3M SER MB 44 ? UNP O66529 ? ? linker                  44 713  
129 9G3M MET MB 45 ? UNP O66529 ? ? linker                  45 714  
129 9G3M GLU MB 46 ? UNP O66529 ? ? linker                  46 715  
131 9G3M MET NB 1  ? UNP O66529 ? ? 'initiating methionine' 1  716  
131 9G3M GLY NB 37 ? UNP O66529 ? ? linker                  37 717  
131 9G3M THR NB 38 ? UNP O66529 ? ? linker                  38 718  
131 9G3M GLY NB 39 ? UNP O66529 ? ? linker                  39 719  
131 9G3M GLY NB 40 ? UNP O66529 ? ? linker                  40 720  
131 9G3M SER NB 41 ? UNP O66529 ? ? linker                  41 721  
131 9G3M GLY NB 42 ? UNP O66529 ? ? linker                  42 722  
131 9G3M SER NB 43 ? UNP O66529 ? ? linker                  43 723  
131 9G3M SER NB 44 ? UNP O66529 ? ? linker                  44 724  
131 9G3M MET NB 45 ? UNP O66529 ? ? linker                  45 725  
131 9G3M GLU NB 46 ? UNP O66529 ? ? linker                  46 726  
133 9G3M MET OB 1  ? UNP O66529 ? ? 'initiating methionine' 1  727  
133 9G3M GLY OB 37 ? UNP O66529 ? ? linker                  37 728  
133 9G3M THR OB 38 ? UNP O66529 ? ? linker                  38 729  
133 9G3M GLY OB 39 ? UNP O66529 ? ? linker                  39 730  
133 9G3M GLY OB 40 ? UNP O66529 ? ? linker                  40 731  
133 9G3M SER OB 41 ? UNP O66529 ? ? linker                  41 732  
133 9G3M GLY OB 42 ? UNP O66529 ? ? linker                  42 733  
133 9G3M SER OB 43 ? UNP O66529 ? ? linker                  43 734  
133 9G3M SER OB 44 ? UNP O66529 ? ? linker                  44 735  
133 9G3M MET OB 45 ? UNP O66529 ? ? linker                  45 736  
133 9G3M GLU OB 46 ? UNP O66529 ? ? linker                  46 737  
135 9G3M MET PB 1  ? UNP O66529 ? ? 'initiating methionine' 1  738  
135 9G3M GLY PB 37 ? UNP O66529 ? ? linker                  37 739  
135 9G3M THR PB 38 ? UNP O66529 ? ? linker                  38 740  
135 9G3M GLY PB 39 ? UNP O66529 ? ? linker                  39 741  
135 9G3M GLY PB 40 ? UNP O66529 ? ? linker                  40 742  
135 9G3M SER PB 41 ? UNP O66529 ? ? linker                  41 743  
135 9G3M GLY PB 42 ? UNP O66529 ? ? linker                  42 744  
135 9G3M SER PB 43 ? UNP O66529 ? ? linker                  43 745  
135 9G3M SER PB 44 ? UNP O66529 ? ? linker                  44 746  
135 9G3M MET PB 45 ? UNP O66529 ? ? linker                  45 747  
135 9G3M GLU PB 46 ? UNP O66529 ? ? linker                  46 748  
137 9G3M MET QB 1  ? UNP O66529 ? ? 'initiating methionine' 1  749  
137 9G3M GLY QB 37 ? UNP O66529 ? ? linker                  37 750  
137 9G3M THR QB 38 ? UNP O66529 ? ? linker                  38 751  
137 9G3M GLY QB 39 ? UNP O66529 ? ? linker                  39 752  
137 9G3M GLY QB 40 ? UNP O66529 ? ? linker                  40 753  
137 9G3M SER QB 41 ? UNP O66529 ? ? linker                  41 754  
137 9G3M GLY QB 42 ? UNP O66529 ? ? linker                  42 755  
137 9G3M SER QB 43 ? UNP O66529 ? ? linker                  43 756  
137 9G3M SER QB 44 ? UNP O66529 ? ? linker                  44 757  
137 9G3M MET QB 45 ? UNP O66529 ? ? linker                  45 758  
137 9G3M GLU QB 46 ? UNP O66529 ? ? linker                  46 759  
139 9G3M MET RB 1  ? UNP O66529 ? ? 'initiating methionine' 1  760  
139 9G3M GLY RB 37 ? UNP O66529 ? ? linker                  37 761  
139 9G3M THR RB 38 ? UNP O66529 ? ? linker                  38 762  
139 9G3M GLY RB 39 ? UNP O66529 ? ? linker                  39 763  
139 9G3M GLY RB 40 ? UNP O66529 ? ? linker                  40 764  
139 9G3M SER RB 41 ? UNP O66529 ? ? linker                  41 765  
139 9G3M GLY RB 42 ? UNP O66529 ? ? linker                  42 766  
139 9G3M SER RB 43 ? UNP O66529 ? ? linker                  43 767  
139 9G3M SER RB 44 ? UNP O66529 ? ? linker                  44 768  
139 9G3M MET RB 45 ? UNP O66529 ? ? linker                  45 769  
139 9G3M GLU RB 46 ? UNP O66529 ? ? linker                  46 770  
141 9G3M MET SB 1  ? UNP O66529 ? ? 'initiating methionine' 1  771  
141 9G3M GLY SB 37 ? UNP O66529 ? ? linker                  37 772  
141 9G3M THR SB 38 ? UNP O66529 ? ? linker                  38 773  
141 9G3M GLY SB 39 ? UNP O66529 ? ? linker                  39 774  
141 9G3M GLY SB 40 ? UNP O66529 ? ? linker                  40 775  
141 9G3M SER SB 41 ? UNP O66529 ? ? linker                  41 776  
141 9G3M GLY SB 42 ? UNP O66529 ? ? linker                  42 777  
141 9G3M SER SB 43 ? UNP O66529 ? ? linker                  43 778  
141 9G3M SER SB 44 ? UNP O66529 ? ? linker                  44 779  
141 9G3M MET SB 45 ? UNP O66529 ? ? linker                  45 780  
141 9G3M GLU SB 46 ? UNP O66529 ? ? linker                  46 781  
143 9G3M MET TB 1  ? UNP O66529 ? ? 'initiating methionine' 1  782  
143 9G3M GLY TB 37 ? UNP O66529 ? ? linker                  37 783  
143 9G3M THR TB 38 ? UNP O66529 ? ? linker                  38 784  
143 9G3M GLY TB 39 ? UNP O66529 ? ? linker                  39 785  
143 9G3M GLY TB 40 ? UNP O66529 ? ? linker                  40 786  
143 9G3M SER TB 41 ? UNP O66529 ? ? linker                  41 787  
143 9G3M GLY TB 42 ? UNP O66529 ? ? linker                  42 788  
143 9G3M SER TB 43 ? UNP O66529 ? ? linker                  43 789  
143 9G3M SER TB 44 ? UNP O66529 ? ? linker                  44 790  
143 9G3M MET TB 45 ? UNP O66529 ? ? linker                  45 791  
143 9G3M GLU TB 46 ? UNP O66529 ? ? linker                  46 792  
145 9G3M MET UB 1  ? UNP O66529 ? ? 'initiating methionine' 1  793  
145 9G3M GLY UB 37 ? UNP O66529 ? ? linker                  37 794  
145 9G3M THR UB 38 ? UNP O66529 ? ? linker                  38 795  
145 9G3M GLY UB 39 ? UNP O66529 ? ? linker                  39 796  
145 9G3M GLY UB 40 ? UNP O66529 ? ? linker                  40 797  
145 9G3M SER UB 41 ? UNP O66529 ? ? linker                  41 798  
145 9G3M GLY UB 42 ? UNP O66529 ? ? linker                  42 799  
145 9G3M SER UB 43 ? UNP O66529 ? ? linker                  43 800  
145 9G3M SER UB 44 ? UNP O66529 ? ? linker                  44 801  
145 9G3M MET UB 45 ? UNP O66529 ? ? linker                  45 802  
145 9G3M GLU UB 46 ? UNP O66529 ? ? linker                  46 803  
147 9G3M MET VB 1  ? UNP O66529 ? ? 'initiating methionine' 1  804  
147 9G3M GLY VB 37 ? UNP O66529 ? ? linker                  37 805  
147 9G3M THR VB 38 ? UNP O66529 ? ? linker                  38 806  
147 9G3M GLY VB 39 ? UNP O66529 ? ? linker                  39 807  
147 9G3M GLY VB 40 ? UNP O66529 ? ? linker                  40 808  
147 9G3M SER VB 41 ? UNP O66529 ? ? linker                  41 809  
147 9G3M GLY VB 42 ? UNP O66529 ? ? linker                  42 810  
147 9G3M SER VB 43 ? UNP O66529 ? ? linker                  43 811  
147 9G3M SER VB 44 ? UNP O66529 ? ? linker                  44 812  
147 9G3M MET VB 45 ? UNP O66529 ? ? linker                  45 813  
147 9G3M GLU VB 46 ? UNP O66529 ? ? linker                  46 814  
149 9G3M MET WB 1  ? UNP O66529 ? ? 'initiating methionine' 1  815  
149 9G3M GLY WB 37 ? UNP O66529 ? ? linker                  37 816  
149 9G3M THR WB 38 ? UNP O66529 ? ? linker                  38 817  
149 9G3M GLY WB 39 ? UNP O66529 ? ? linker                  39 818  
149 9G3M GLY WB 40 ? UNP O66529 ? ? linker                  40 819  
149 9G3M SER WB 41 ? UNP O66529 ? ? linker                  41 820  
149 9G3M GLY WB 42 ? UNP O66529 ? ? linker                  42 821  
149 9G3M SER WB 43 ? UNP O66529 ? ? linker                  43 822  
149 9G3M SER WB 44 ? UNP O66529 ? ? linker                  44 823  
149 9G3M MET WB 45 ? UNP O66529 ? ? linker                  45 824  
149 9G3M GLU WB 46 ? UNP O66529 ? ? linker                  46 825  
151 9G3M MET XB 1  ? UNP O66529 ? ? 'initiating methionine' 1  826  
151 9G3M GLY XB 37 ? UNP O66529 ? ? linker                  37 827  
151 9G3M THR XB 38 ? UNP O66529 ? ? linker                  38 828  
151 9G3M GLY XB 39 ? UNP O66529 ? ? linker                  39 829  
151 9G3M GLY XB 40 ? UNP O66529 ? ? linker                  40 830  
151 9G3M SER XB 41 ? UNP O66529 ? ? linker                  41 831  
151 9G3M GLY XB 42 ? UNP O66529 ? ? linker                  42 832  
151 9G3M SER XB 43 ? UNP O66529 ? ? linker                  43 833  
151 9G3M SER XB 44 ? UNP O66529 ? ? linker                  44 834  
151 9G3M MET XB 45 ? UNP O66529 ? ? linker                  45 835  
151 9G3M GLU XB 46 ? UNP O66529 ? ? linker                  46 836  
153 9G3M MET YB 1  ? UNP O66529 ? ? 'initiating methionine' 1  837  
153 9G3M GLY YB 37 ? UNP O66529 ? ? linker                  37 838  
153 9G3M THR YB 38 ? UNP O66529 ? ? linker                  38 839  
153 9G3M GLY YB 39 ? UNP O66529 ? ? linker                  39 840  
153 9G3M GLY YB 40 ? UNP O66529 ? ? linker                  40 841  
153 9G3M SER YB 41 ? UNP O66529 ? ? linker                  41 842  
153 9G3M GLY YB 42 ? UNP O66529 ? ? linker                  42 843  
153 9G3M SER YB 43 ? UNP O66529 ? ? linker                  43 844  
153 9G3M SER YB 44 ? UNP O66529 ? ? linker                  44 845  
153 9G3M MET YB 45 ? UNP O66529 ? ? linker                  45 846  
153 9G3M GLU YB 46 ? UNP O66529 ? ? linker                  46 847  
155 9G3M MET ZB 1  ? UNP O66529 ? ? 'initiating methionine' 1  848  
155 9G3M GLY ZB 37 ? UNP O66529 ? ? linker                  37 849  
155 9G3M THR ZB 38 ? UNP O66529 ? ? linker                  38 850  
155 9G3M GLY ZB 39 ? UNP O66529 ? ? linker                  39 851  
155 9G3M GLY ZB 40 ? UNP O66529 ? ? linker                  40 852  
155 9G3M SER ZB 41 ? UNP O66529 ? ? linker                  41 853  
155 9G3M GLY ZB 42 ? UNP O66529 ? ? linker                  42 854  
155 9G3M SER ZB 43 ? UNP O66529 ? ? linker                  43 855  
155 9G3M SER ZB 44 ? UNP O66529 ? ? linker                  44 856  
155 9G3M MET ZB 45 ? UNP O66529 ? ? linker                  45 857  
155 9G3M GLU ZB 46 ? UNP O66529 ? ? linker                  46 858  
157 9G3M MET AC 1  ? UNP O66529 ? ? 'initiating methionine' 1  859  
157 9G3M GLY AC 37 ? UNP O66529 ? ? linker                  37 860  
157 9G3M THR AC 38 ? UNP O66529 ? ? linker                  38 861  
157 9G3M GLY AC 39 ? UNP O66529 ? ? linker                  39 862  
157 9G3M GLY AC 40 ? UNP O66529 ? ? linker                  40 863  
157 9G3M SER AC 41 ? UNP O66529 ? ? linker                  41 864  
157 9G3M GLY AC 42 ? UNP O66529 ? ? linker                  42 865  
157 9G3M SER AC 43 ? UNP O66529 ? ? linker                  43 866  
157 9G3M SER AC 44 ? UNP O66529 ? ? linker                  44 867  
157 9G3M MET AC 45 ? UNP O66529 ? ? linker                  45 868  
157 9G3M GLU AC 46 ? UNP O66529 ? ? linker                  46 869  
159 9G3M MET BC 1  ? UNP O66529 ? ? 'initiating methionine' 1  870  
159 9G3M GLY BC 37 ? UNP O66529 ? ? linker                  37 871  
159 9G3M THR BC 38 ? UNP O66529 ? ? linker                  38 872  
159 9G3M GLY BC 39 ? UNP O66529 ? ? linker                  39 873  
159 9G3M GLY BC 40 ? UNP O66529 ? ? linker                  40 874  
159 9G3M SER BC 41 ? UNP O66529 ? ? linker                  41 875  
159 9G3M GLY BC 42 ? UNP O66529 ? ? linker                  42 876  
159 9G3M SER BC 43 ? UNP O66529 ? ? linker                  43 877  
159 9G3M SER BC 44 ? UNP O66529 ? ? linker                  44 878  
159 9G3M MET BC 45 ? UNP O66529 ? ? linker                  45 879  
159 9G3M GLU BC 46 ? UNP O66529 ? ? linker                  46 880  
161 9G3M MET CC 1  ? UNP O66529 ? ? 'initiating methionine' 1  881  
161 9G3M GLY CC 37 ? UNP O66529 ? ? linker                  37 882  
161 9G3M THR CC 38 ? UNP O66529 ? ? linker                  38 883  
161 9G3M GLY CC 39 ? UNP O66529 ? ? linker                  39 884  
161 9G3M GLY CC 40 ? UNP O66529 ? ? linker                  40 885  
161 9G3M SER CC 41 ? UNP O66529 ? ? linker                  41 886  
161 9G3M GLY CC 42 ? UNP O66529 ? ? linker                  42 887  
161 9G3M SER CC 43 ? UNP O66529 ? ? linker                  43 888  
161 9G3M SER CC 44 ? UNP O66529 ? ? linker                  44 889  
161 9G3M MET CC 45 ? UNP O66529 ? ? linker                  45 890  
161 9G3M GLU CC 46 ? UNP O66529 ? ? linker                  46 891  
163 9G3M MET DC 1  ? UNP O66529 ? ? 'initiating methionine' 1  892  
163 9G3M GLY DC 37 ? UNP O66529 ? ? linker                  37 893  
163 9G3M THR DC 38 ? UNP O66529 ? ? linker                  38 894  
163 9G3M GLY DC 39 ? UNP O66529 ? ? linker                  39 895  
163 9G3M GLY DC 40 ? UNP O66529 ? ? linker                  40 896  
163 9G3M SER DC 41 ? UNP O66529 ? ? linker                  41 897  
163 9G3M GLY DC 42 ? UNP O66529 ? ? linker                  42 898  
163 9G3M SER DC 43 ? UNP O66529 ? ? linker                  43 899  
163 9G3M SER DC 44 ? UNP O66529 ? ? linker                  44 900  
163 9G3M MET DC 45 ? UNP O66529 ? ? linker                  45 901  
163 9G3M GLU DC 46 ? UNP O66529 ? ? linker                  46 902  
165 9G3M MET EC 1  ? UNP O66529 ? ? 'initiating methionine' 1  903  
165 9G3M GLY EC 37 ? UNP O66529 ? ? linker                  37 904  
165 9G3M THR EC 38 ? UNP O66529 ? ? linker                  38 905  
165 9G3M GLY EC 39 ? UNP O66529 ? ? linker                  39 906  
165 9G3M GLY EC 40 ? UNP O66529 ? ? linker                  40 907  
165 9G3M SER EC 41 ? UNP O66529 ? ? linker                  41 908  
165 9G3M GLY EC 42 ? UNP O66529 ? ? linker                  42 909  
165 9G3M SER EC 43 ? UNP O66529 ? ? linker                  43 910  
165 9G3M SER EC 44 ? UNP O66529 ? ? linker                  44 911  
165 9G3M MET EC 45 ? UNP O66529 ? ? linker                  45 912  
165 9G3M GLU EC 46 ? UNP O66529 ? ? linker                  46 913  
167 9G3M MET FC 1  ? UNP O66529 ? ? 'initiating methionine' 1  914  
167 9G3M GLY FC 37 ? UNP O66529 ? ? linker                  37 915  
167 9G3M THR FC 38 ? UNP O66529 ? ? linker                  38 916  
167 9G3M GLY FC 39 ? UNP O66529 ? ? linker                  39 917  
167 9G3M GLY FC 40 ? UNP O66529 ? ? linker                  40 918  
167 9G3M SER FC 41 ? UNP O66529 ? ? linker                  41 919  
167 9G3M GLY FC 42 ? UNP O66529 ? ? linker                  42 920  
167 9G3M SER FC 43 ? UNP O66529 ? ? linker                  43 921  
167 9G3M SER FC 44 ? UNP O66529 ? ? linker                  44 922  
167 9G3M MET FC 45 ? UNP O66529 ? ? linker                  45 923  
167 9G3M GLU FC 46 ? UNP O66529 ? ? linker                  46 924  
169 9G3M MET GC 1  ? UNP O66529 ? ? 'initiating methionine' 1  925  
169 9G3M GLY GC 37 ? UNP O66529 ? ? linker                  37 926  
169 9G3M THR GC 38 ? UNP O66529 ? ? linker                  38 927  
169 9G3M GLY GC 39 ? UNP O66529 ? ? linker                  39 928  
169 9G3M GLY GC 40 ? UNP O66529 ? ? linker                  40 929  
169 9G3M SER GC 41 ? UNP O66529 ? ? linker                  41 930  
169 9G3M GLY GC 42 ? UNP O66529 ? ? linker                  42 931  
169 9G3M SER GC 43 ? UNP O66529 ? ? linker                  43 932  
169 9G3M SER GC 44 ? UNP O66529 ? ? linker                  44 933  
169 9G3M MET GC 45 ? UNP O66529 ? ? linker                  45 934  
169 9G3M GLU GC 46 ? UNP O66529 ? ? linker                  46 935  
171 9G3M MET HC 1  ? UNP O66529 ? ? 'initiating methionine' 1  936  
171 9G3M GLY HC 37 ? UNP O66529 ? ? linker                  37 937  
171 9G3M THR HC 38 ? UNP O66529 ? ? linker                  38 938  
171 9G3M GLY HC 39 ? UNP O66529 ? ? linker                  39 939  
171 9G3M GLY HC 40 ? UNP O66529 ? ? linker                  40 940  
171 9G3M SER HC 41 ? UNP O66529 ? ? linker                  41 941  
171 9G3M GLY HC 42 ? UNP O66529 ? ? linker                  42 942  
171 9G3M SER HC 43 ? UNP O66529 ? ? linker                  43 943  
171 9G3M SER HC 44 ? UNP O66529 ? ? linker                  44 944  
171 9G3M MET HC 45 ? UNP O66529 ? ? linker                  45 945  
171 9G3M GLU HC 46 ? UNP O66529 ? ? linker                  46 946  
173 9G3M MET IC 1  ? UNP O66529 ? ? 'initiating methionine' 1  947  
173 9G3M GLY IC 37 ? UNP O66529 ? ? linker                  37 948  
173 9G3M THR IC 38 ? UNP O66529 ? ? linker                  38 949  
173 9G3M GLY IC 39 ? UNP O66529 ? ? linker                  39 950  
173 9G3M GLY IC 40 ? UNP O66529 ? ? linker                  40 951  
173 9G3M SER IC 41 ? UNP O66529 ? ? linker                  41 952  
173 9G3M GLY IC 42 ? UNP O66529 ? ? linker                  42 953  
173 9G3M SER IC 43 ? UNP O66529 ? ? linker                  43 954  
173 9G3M SER IC 44 ? UNP O66529 ? ? linker                  44 955  
173 9G3M MET IC 45 ? UNP O66529 ? ? linker                  45 956  
173 9G3M GLU IC 46 ? UNP O66529 ? ? linker                  46 957  
175 9G3M MET JC 1  ? UNP O66529 ? ? 'initiating methionine' 1  958  
175 9G3M GLY JC 37 ? UNP O66529 ? ? linker                  37 959  
175 9G3M THR JC 38 ? UNP O66529 ? ? linker                  38 960  
175 9G3M GLY JC 39 ? UNP O66529 ? ? linker                  39 961  
175 9G3M GLY JC 40 ? UNP O66529 ? ? linker                  40 962  
175 9G3M SER JC 41 ? UNP O66529 ? ? linker                  41 963  
175 9G3M GLY JC 42 ? UNP O66529 ? ? linker                  42 964  
175 9G3M SER JC 43 ? UNP O66529 ? ? linker                  43 965  
175 9G3M SER JC 44 ? UNP O66529 ? ? linker                  44 966  
175 9G3M MET JC 45 ? UNP O66529 ? ? linker                  45 967  
175 9G3M GLU JC 46 ? UNP O66529 ? ? linker                  46 968  
177 9G3M MET KC 1  ? UNP O66529 ? ? 'initiating methionine' 1  969  
177 9G3M GLY KC 37 ? UNP O66529 ? ? linker                  37 970  
177 9G3M THR KC 38 ? UNP O66529 ? ? linker                  38 971  
177 9G3M GLY KC 39 ? UNP O66529 ? ? linker                  39 972  
177 9G3M GLY KC 40 ? UNP O66529 ? ? linker                  40 973  
177 9G3M SER KC 41 ? UNP O66529 ? ? linker                  41 974  
177 9G3M GLY KC 42 ? UNP O66529 ? ? linker                  42 975  
177 9G3M SER KC 43 ? UNP O66529 ? ? linker                  43 976  
177 9G3M SER KC 44 ? UNP O66529 ? ? linker                  44 977  
177 9G3M MET KC 45 ? UNP O66529 ? ? linker                  45 978  
177 9G3M GLU KC 46 ? UNP O66529 ? ? linker                  46 979  
179 9G3M MET LC 1  ? UNP O66529 ? ? 'initiating methionine' 1  980  
179 9G3M GLY LC 37 ? UNP O66529 ? ? linker                  37 981  
179 9G3M THR LC 38 ? UNP O66529 ? ? linker                  38 982  
179 9G3M GLY LC 39 ? UNP O66529 ? ? linker                  39 983  
179 9G3M GLY LC 40 ? UNP O66529 ? ? linker                  40 984  
179 9G3M SER LC 41 ? UNP O66529 ? ? linker                  41 985  
179 9G3M GLY LC 42 ? UNP O66529 ? ? linker                  42 986  
179 9G3M SER LC 43 ? UNP O66529 ? ? linker                  43 987  
179 9G3M SER LC 44 ? UNP O66529 ? ? linker                  44 988  
179 9G3M MET LC 45 ? UNP O66529 ? ? linker                  45 989  
179 9G3M GLU LC 46 ? UNP O66529 ? ? linker                  46 990  
181 9G3M MET MC 1  ? UNP O66529 ? ? 'initiating methionine' 1  991  
181 9G3M GLY MC 37 ? UNP O66529 ? ? linker                  37 992  
181 9G3M THR MC 38 ? UNP O66529 ? ? linker                  38 993  
181 9G3M GLY MC 39 ? UNP O66529 ? ? linker                  39 994  
181 9G3M GLY MC 40 ? UNP O66529 ? ? linker                  40 995  
181 9G3M SER MC 41 ? UNP O66529 ? ? linker                  41 996  
181 9G3M GLY MC 42 ? UNP O66529 ? ? linker                  42 997  
181 9G3M SER MC 43 ? UNP O66529 ? ? linker                  43 998  
181 9G3M SER MC 44 ? UNP O66529 ? ? linker                  44 999  
181 9G3M MET MC 45 ? UNP O66529 ? ? linker                  45 1000 
181 9G3M GLU MC 46 ? UNP O66529 ? ? linker                  46 1001 
183 9G3M MET NC 1  ? UNP O66529 ? ? 'initiating methionine' 1  1002 
183 9G3M GLY NC 37 ? UNP O66529 ? ? linker                  37 1003 
183 9G3M THR NC 38 ? UNP O66529 ? ? linker                  38 1004 
183 9G3M GLY NC 39 ? UNP O66529 ? ? linker                  39 1005 
183 9G3M GLY NC 40 ? UNP O66529 ? ? linker                  40 1006 
183 9G3M SER NC 41 ? UNP O66529 ? ? linker                  41 1007 
183 9G3M GLY NC 42 ? UNP O66529 ? ? linker                  42 1008 
183 9G3M SER NC 43 ? UNP O66529 ? ? linker                  43 1009 
183 9G3M SER NC 44 ? UNP O66529 ? ? linker                  44 1010 
183 9G3M MET NC 45 ? UNP O66529 ? ? linker                  45 1011 
183 9G3M GLU NC 46 ? UNP O66529 ? ? linker                  46 1012 
185 9G3M MET OC 1  ? UNP O66529 ? ? 'initiating methionine' 1  1013 
185 9G3M GLY OC 37 ? UNP O66529 ? ? linker                  37 1014 
185 9G3M THR OC 38 ? UNP O66529 ? ? linker                  38 1015 
185 9G3M GLY OC 39 ? UNP O66529 ? ? linker                  39 1016 
185 9G3M GLY OC 40 ? UNP O66529 ? ? linker                  40 1017 
185 9G3M SER OC 41 ? UNP O66529 ? ? linker                  41 1018 
185 9G3M GLY OC 42 ? UNP O66529 ? ? linker                  42 1019 
185 9G3M SER OC 43 ? UNP O66529 ? ? linker                  43 1020 
185 9G3M SER OC 44 ? UNP O66529 ? ? linker                  44 1021 
185 9G3M MET OC 45 ? UNP O66529 ? ? linker                  45 1022 
185 9G3M GLU OC 46 ? UNP O66529 ? ? linker                  46 1023 
187 9G3M MET PC 1  ? UNP O66529 ? ? 'initiating methionine' 1  1024 
187 9G3M GLY PC 37 ? UNP O66529 ? ? linker                  37 1025 
187 9G3M THR PC 38 ? UNP O66529 ? ? linker                  38 1026 
187 9G3M GLY PC 39 ? UNP O66529 ? ? linker                  39 1027 
187 9G3M GLY PC 40 ? UNP O66529 ? ? linker                  40 1028 
187 9G3M SER PC 41 ? UNP O66529 ? ? linker                  41 1029 
187 9G3M GLY PC 42 ? UNP O66529 ? ? linker                  42 1030 
187 9G3M SER PC 43 ? UNP O66529 ? ? linker                  43 1031 
187 9G3M SER PC 44 ? UNP O66529 ? ? linker                  44 1032 
187 9G3M MET PC 45 ? UNP O66529 ? ? linker                  45 1033 
187 9G3M GLU PC 46 ? UNP O66529 ? ? linker                  46 1034 
189 9G3M MET QC 1  ? UNP O66529 ? ? 'initiating methionine' 1  1035 
189 9G3M GLY QC 37 ? UNP O66529 ? ? linker                  37 1036 
189 9G3M THR QC 38 ? UNP O66529 ? ? linker                  38 1037 
189 9G3M GLY QC 39 ? UNP O66529 ? ? linker                  39 1038 
189 9G3M GLY QC 40 ? UNP O66529 ? ? linker                  40 1039 
189 9G3M SER QC 41 ? UNP O66529 ? ? linker                  41 1040 
189 9G3M GLY QC 42 ? UNP O66529 ? ? linker                  42 1041 
189 9G3M SER QC 43 ? UNP O66529 ? ? linker                  43 1042 
189 9G3M SER QC 44 ? UNP O66529 ? ? linker                  44 1043 
189 9G3M MET QC 45 ? UNP O66529 ? ? linker                  45 1044 
189 9G3M GLU QC 46 ? UNP O66529 ? ? linker                  46 1045 
191 9G3M MET RC 1  ? UNP O66529 ? ? 'initiating methionine' 1  1046 
191 9G3M GLY RC 37 ? UNP O66529 ? ? linker                  37 1047 
191 9G3M THR RC 38 ? UNP O66529 ? ? linker                  38 1048 
191 9G3M GLY RC 39 ? UNP O66529 ? ? linker                  39 1049 
191 9G3M GLY RC 40 ? UNP O66529 ? ? linker                  40 1050 
191 9G3M SER RC 41 ? UNP O66529 ? ? linker                  41 1051 
191 9G3M GLY RC 42 ? UNP O66529 ? ? linker                  42 1052 
191 9G3M SER RC 43 ? UNP O66529 ? ? linker                  43 1053 
191 9G3M SER RC 44 ? UNP O66529 ? ? linker                  44 1054 
191 9G3M MET RC 45 ? UNP O66529 ? ? linker                  45 1055 
191 9G3M GLU RC 46 ? UNP O66529 ? ? linker                  46 1056 
193 9G3M MET SC 1  ? UNP O66529 ? ? 'initiating methionine' 1  1057 
193 9G3M GLY SC 37 ? UNP O66529 ? ? linker                  37 1058 
193 9G3M THR SC 38 ? UNP O66529 ? ? linker                  38 1059 
193 9G3M GLY SC 39 ? UNP O66529 ? ? linker                  39 1060 
193 9G3M GLY SC 40 ? UNP O66529 ? ? linker                  40 1061 
193 9G3M SER SC 41 ? UNP O66529 ? ? linker                  41 1062 
193 9G3M GLY SC 42 ? UNP O66529 ? ? linker                  42 1063 
193 9G3M SER SC 43 ? UNP O66529 ? ? linker                  43 1064 
193 9G3M SER SC 44 ? UNP O66529 ? ? linker                  44 1065 
193 9G3M MET SC 45 ? UNP O66529 ? ? linker                  45 1066 
193 9G3M GLU SC 46 ? UNP O66529 ? ? linker                  46 1067 
195 9G3M MET TC 1  ? UNP O66529 ? ? 'initiating methionine' 1  1068 
195 9G3M GLY TC 37 ? UNP O66529 ? ? linker                  37 1069 
195 9G3M THR TC 38 ? UNP O66529 ? ? linker                  38 1070 
195 9G3M GLY TC 39 ? UNP O66529 ? ? linker                  39 1071 
195 9G3M GLY TC 40 ? UNP O66529 ? ? linker                  40 1072 
195 9G3M SER TC 41 ? UNP O66529 ? ? linker                  41 1073 
195 9G3M GLY TC 42 ? UNP O66529 ? ? linker                  42 1074 
195 9G3M SER TC 43 ? UNP O66529 ? ? linker                  43 1075 
195 9G3M SER TC 44 ? UNP O66529 ? ? linker                  44 1076 
195 9G3M MET TC 45 ? UNP O66529 ? ? linker                  45 1077 
195 9G3M GLU TC 46 ? UNP O66529 ? ? linker                  46 1078 
197 9G3M MET UC 1  ? UNP O66529 ? ? 'initiating methionine' 1  1079 
197 9G3M GLY UC 37 ? UNP O66529 ? ? linker                  37 1080 
197 9G3M THR UC 38 ? UNP O66529 ? ? linker                  38 1081 
197 9G3M GLY UC 39 ? UNP O66529 ? ? linker                  39 1082 
197 9G3M GLY UC 40 ? UNP O66529 ? ? linker                  40 1083 
197 9G3M SER UC 41 ? UNP O66529 ? ? linker                  41 1084 
197 9G3M GLY UC 42 ? UNP O66529 ? ? linker                  42 1085 
197 9G3M SER UC 43 ? UNP O66529 ? ? linker                  43 1086 
197 9G3M SER UC 44 ? UNP O66529 ? ? linker                  44 1087 
197 9G3M MET UC 45 ? UNP O66529 ? ? linker                  45 1088 
197 9G3M GLU UC 46 ? UNP O66529 ? ? linker                  46 1089 
199 9G3M MET VC 1  ? UNP O66529 ? ? 'initiating methionine' 1  1090 
199 9G3M GLY VC 37 ? UNP O66529 ? ? linker                  37 1091 
199 9G3M THR VC 38 ? UNP O66529 ? ? linker                  38 1092 
199 9G3M GLY VC 39 ? UNP O66529 ? ? linker                  39 1093 
199 9G3M GLY VC 40 ? UNP O66529 ? ? linker                  40 1094 
199 9G3M SER VC 41 ? UNP O66529 ? ? linker                  41 1095 
199 9G3M GLY VC 42 ? UNP O66529 ? ? linker                  42 1096 
199 9G3M SER VC 43 ? UNP O66529 ? ? linker                  43 1097 
199 9G3M SER VC 44 ? UNP O66529 ? ? linker                  44 1098 
199 9G3M MET VC 45 ? UNP O66529 ? ? linker                  45 1099 
199 9G3M GLU VC 46 ? UNP O66529 ? ? linker                  46 1100 
201 9G3M MET WC 1  ? UNP O66529 ? ? 'initiating methionine' 1  1101 
201 9G3M GLY WC 37 ? UNP O66529 ? ? linker                  37 1102 
201 9G3M THR WC 38 ? UNP O66529 ? ? linker                  38 1103 
201 9G3M GLY WC 39 ? UNP O66529 ? ? linker                  39 1104 
201 9G3M GLY WC 40 ? UNP O66529 ? ? linker                  40 1105 
201 9G3M SER WC 41 ? UNP O66529 ? ? linker                  41 1106 
201 9G3M GLY WC 42 ? UNP O66529 ? ? linker                  42 1107 
201 9G3M SER WC 43 ? UNP O66529 ? ? linker                  43 1108 
201 9G3M SER WC 44 ? UNP O66529 ? ? linker                  44 1109 
201 9G3M MET WC 45 ? UNP O66529 ? ? linker                  45 1110 
201 9G3M GLU WC 46 ? UNP O66529 ? ? linker                  46 1111 
203 9G3M MET XC 1  ? UNP O66529 ? ? 'initiating methionine' 1  1112 
203 9G3M GLY XC 37 ? UNP O66529 ? ? linker                  37 1113 
203 9G3M THR XC 38 ? UNP O66529 ? ? linker                  38 1114 
203 9G3M GLY XC 39 ? UNP O66529 ? ? linker                  39 1115 
203 9G3M GLY XC 40 ? UNP O66529 ? ? linker                  40 1116 
203 9G3M SER XC 41 ? UNP O66529 ? ? linker                  41 1117 
203 9G3M GLY XC 42 ? UNP O66529 ? ? linker                  42 1118 
203 9G3M SER XC 43 ? UNP O66529 ? ? linker                  43 1119 
203 9G3M SER XC 44 ? UNP O66529 ? ? linker                  44 1120 
203 9G3M MET XC 45 ? UNP O66529 ? ? linker                  45 1121 
203 9G3M GLU XC 46 ? UNP O66529 ? ? linker                  46 1122 
205 9G3M MET YC 1  ? UNP O66529 ? ? 'initiating methionine' 1  1123 
205 9G3M GLY YC 37 ? UNP O66529 ? ? linker                  37 1124 
205 9G3M THR YC 38 ? UNP O66529 ? ? linker                  38 1125 
205 9G3M GLY YC 39 ? UNP O66529 ? ? linker                  39 1126 
205 9G3M GLY YC 40 ? UNP O66529 ? ? linker                  40 1127 
205 9G3M SER YC 41 ? UNP O66529 ? ? linker                  41 1128 
205 9G3M GLY YC 42 ? UNP O66529 ? ? linker                  42 1129 
205 9G3M SER YC 43 ? UNP O66529 ? ? linker                  43 1130 
205 9G3M SER YC 44 ? UNP O66529 ? ? linker                  44 1131 
205 9G3M MET YC 45 ? UNP O66529 ? ? linker                  45 1132 
205 9G3M GLU YC 46 ? UNP O66529 ? ? linker                  46 1133 
207 9G3M MET ZC 1  ? UNP O66529 ? ? 'initiating methionine' 1  1134 
207 9G3M GLY ZC 37 ? UNP O66529 ? ? linker                  37 1135 
207 9G3M THR ZC 38 ? UNP O66529 ? ? linker                  38 1136 
207 9G3M GLY ZC 39 ? UNP O66529 ? ? linker                  39 1137 
207 9G3M GLY ZC 40 ? UNP O66529 ? ? linker                  40 1138 
207 9G3M SER ZC 41 ? UNP O66529 ? ? linker                  41 1139 
207 9G3M GLY ZC 42 ? UNP O66529 ? ? linker                  42 1140 
207 9G3M SER ZC 43 ? UNP O66529 ? ? linker                  43 1141 
207 9G3M SER ZC 44 ? UNP O66529 ? ? linker                  44 1142 
207 9G3M MET ZC 45 ? UNP O66529 ? ? linker                  45 1143 
207 9G3M GLU ZC 46 ? UNP O66529 ? ? linker                  46 1144 
209 9G3M MET AD 1  ? UNP O66529 ? ? 'initiating methionine' 1  1145 
209 9G3M GLY AD 37 ? UNP O66529 ? ? linker                  37 1146 
209 9G3M THR AD 38 ? UNP O66529 ? ? linker                  38 1147 
209 9G3M GLY AD 39 ? UNP O66529 ? ? linker                  39 1148 
209 9G3M GLY AD 40 ? UNP O66529 ? ? linker                  40 1149 
209 9G3M SER AD 41 ? UNP O66529 ? ? linker                  41 1150 
209 9G3M GLY AD 42 ? UNP O66529 ? ? linker                  42 1151 
209 9G3M SER AD 43 ? UNP O66529 ? ? linker                  43 1152 
209 9G3M SER AD 44 ? UNP O66529 ? ? linker                  44 1153 
209 9G3M MET AD 45 ? UNP O66529 ? ? linker                  45 1154 
209 9G3M GLU AD 46 ? UNP O66529 ? ? linker                  46 1155 
211 9G3M MET BD 1  ? UNP O66529 ? ? 'initiating methionine' 1  1156 
211 9G3M GLY BD 37 ? UNP O66529 ? ? linker                  37 1157 
211 9G3M THR BD 38 ? UNP O66529 ? ? linker                  38 1158 
211 9G3M GLY BD 39 ? UNP O66529 ? ? linker                  39 1159 
211 9G3M GLY BD 40 ? UNP O66529 ? ? linker                  40 1160 
211 9G3M SER BD 41 ? UNP O66529 ? ? linker                  41 1161 
211 9G3M GLY BD 42 ? UNP O66529 ? ? linker                  42 1162 
211 9G3M SER BD 43 ? UNP O66529 ? ? linker                  43 1163 
211 9G3M SER BD 44 ? UNP O66529 ? ? linker                  44 1164 
211 9G3M MET BD 45 ? UNP O66529 ? ? linker                  45 1165 
211 9G3M GLU BD 46 ? UNP O66529 ? ? linker                  46 1166 
213 9G3M MET CD 1  ? UNP O66529 ? ? 'initiating methionine' 1  1167 
213 9G3M GLY CD 37 ? UNP O66529 ? ? linker                  37 1168 
213 9G3M THR CD 38 ? UNP O66529 ? ? linker                  38 1169 
213 9G3M GLY CD 39 ? UNP O66529 ? ? linker                  39 1170 
213 9G3M GLY CD 40 ? UNP O66529 ? ? linker                  40 1171 
213 9G3M SER CD 41 ? UNP O66529 ? ? linker                  41 1172 
213 9G3M GLY CD 42 ? UNP O66529 ? ? linker                  42 1173 
213 9G3M SER CD 43 ? UNP O66529 ? ? linker                  43 1174 
213 9G3M SER CD 44 ? UNP O66529 ? ? linker                  44 1175 
213 9G3M MET CD 45 ? UNP O66529 ? ? linker                  45 1176 
213 9G3M GLU CD 46 ? UNP O66529 ? ? linker                  46 1177 
215 9G3M MET DD 1  ? UNP O66529 ? ? 'initiating methionine' 1  1178 
215 9G3M GLY DD 37 ? UNP O66529 ? ? linker                  37 1179 
215 9G3M THR DD 38 ? UNP O66529 ? ? linker                  38 1180 
215 9G3M GLY DD 39 ? UNP O66529 ? ? linker                  39 1181 
215 9G3M GLY DD 40 ? UNP O66529 ? ? linker                  40 1182 
215 9G3M SER DD 41 ? UNP O66529 ? ? linker                  41 1183 
215 9G3M GLY DD 42 ? UNP O66529 ? ? linker                  42 1184 
215 9G3M SER DD 43 ? UNP O66529 ? ? linker                  43 1185 
215 9G3M SER DD 44 ? UNP O66529 ? ? linker                  44 1186 
215 9G3M MET DD 45 ? UNP O66529 ? ? linker                  45 1187 
215 9G3M GLU DD 46 ? UNP O66529 ? ? linker                  46 1188 
217 9G3M MET ED 1  ? UNP O66529 ? ? 'initiating methionine' 1  1189 
217 9G3M GLY ED 37 ? UNP O66529 ? ? linker                  37 1190 
217 9G3M THR ED 38 ? UNP O66529 ? ? linker                  38 1191 
217 9G3M GLY ED 39 ? UNP O66529 ? ? linker                  39 1192 
217 9G3M GLY ED 40 ? UNP O66529 ? ? linker                  40 1193 
217 9G3M SER ED 41 ? UNP O66529 ? ? linker                  41 1194 
217 9G3M GLY ED 42 ? UNP O66529 ? ? linker                  42 1195 
217 9G3M SER ED 43 ? UNP O66529 ? ? linker                  43 1196 
217 9G3M SER ED 44 ? UNP O66529 ? ? linker                  44 1197 
217 9G3M MET ED 45 ? UNP O66529 ? ? linker                  45 1198 
217 9G3M GLU ED 46 ? UNP O66529 ? ? linker                  46 1199 
219 9G3M MET FD 1  ? UNP O66529 ? ? 'initiating methionine' 1  1200 
219 9G3M GLY FD 37 ? UNP O66529 ? ? linker                  37 1201 
219 9G3M THR FD 38 ? UNP O66529 ? ? linker                  38 1202 
219 9G3M GLY FD 39 ? UNP O66529 ? ? linker                  39 1203 
219 9G3M GLY FD 40 ? UNP O66529 ? ? linker                  40 1204 
219 9G3M SER FD 41 ? UNP O66529 ? ? linker                  41 1205 
219 9G3M GLY FD 42 ? UNP O66529 ? ? linker                  42 1206 
219 9G3M SER FD 43 ? UNP O66529 ? ? linker                  43 1207 
219 9G3M SER FD 44 ? UNP O66529 ? ? linker                  44 1208 
219 9G3M MET FD 45 ? UNP O66529 ? ? linker                  45 1209 
219 9G3M GLU FD 46 ? UNP O66529 ? ? linker                  46 1210 
221 9G3M MET GD 1  ? UNP O66529 ? ? 'initiating methionine' 1  1211 
221 9G3M GLY GD 37 ? UNP O66529 ? ? linker                  37 1212 
221 9G3M THR GD 38 ? UNP O66529 ? ? linker                  38 1213 
221 9G3M GLY GD 39 ? UNP O66529 ? ? linker                  39 1214 
221 9G3M GLY GD 40 ? UNP O66529 ? ? linker                  40 1215 
221 9G3M SER GD 41 ? UNP O66529 ? ? linker                  41 1216 
221 9G3M GLY GD 42 ? UNP O66529 ? ? linker                  42 1217 
221 9G3M SER GD 43 ? UNP O66529 ? ? linker                  43 1218 
221 9G3M SER GD 44 ? UNP O66529 ? ? linker                  44 1219 
221 9G3M MET GD 45 ? UNP O66529 ? ? linker                  45 1220 
221 9G3M GLU GD 46 ? UNP O66529 ? ? linker                  46 1221 
223 9G3M MET HD 1  ? UNP O66529 ? ? 'initiating methionine' 1  1222 
223 9G3M GLY HD 37 ? UNP O66529 ? ? linker                  37 1223 
223 9G3M THR HD 38 ? UNP O66529 ? ? linker                  38 1224 
223 9G3M GLY HD 39 ? UNP O66529 ? ? linker                  39 1225 
223 9G3M GLY HD 40 ? UNP O66529 ? ? linker                  40 1226 
223 9G3M SER HD 41 ? UNP O66529 ? ? linker                  41 1227 
223 9G3M GLY HD 42 ? UNP O66529 ? ? linker                  42 1228 
223 9G3M SER HD 43 ? UNP O66529 ? ? linker                  43 1229 
223 9G3M SER HD 44 ? UNP O66529 ? ? linker                  44 1230 
223 9G3M MET HD 45 ? UNP O66529 ? ? linker                  45 1231 
223 9G3M GLU HD 46 ? UNP O66529 ? ? linker                  46 1232 
225 9G3M MET ID 1  ? UNP O66529 ? ? 'initiating methionine' 1  1233 
225 9G3M GLY ID 37 ? UNP O66529 ? ? linker                  37 1234 
225 9G3M THR ID 38 ? UNP O66529 ? ? linker                  38 1235 
225 9G3M GLY ID 39 ? UNP O66529 ? ? linker                  39 1236 
225 9G3M GLY ID 40 ? UNP O66529 ? ? linker                  40 1237 
225 9G3M SER ID 41 ? UNP O66529 ? ? linker                  41 1238 
225 9G3M GLY ID 42 ? UNP O66529 ? ? linker                  42 1239 
225 9G3M SER ID 43 ? UNP O66529 ? ? linker                  43 1240 
225 9G3M SER ID 44 ? UNP O66529 ? ? linker                  44 1241 
225 9G3M MET ID 45 ? UNP O66529 ? ? linker                  45 1242 
225 9G3M GLU ID 46 ? UNP O66529 ? ? linker                  46 1243 
227 9G3M MET JD 1  ? UNP O66529 ? ? 'initiating methionine' 1  1244 
227 9G3M GLY JD 37 ? UNP O66529 ? ? linker                  37 1245 
227 9G3M THR JD 38 ? UNP O66529 ? ? linker                  38 1246 
227 9G3M GLY JD 39 ? UNP O66529 ? ? linker                  39 1247 
227 9G3M GLY JD 40 ? UNP O66529 ? ? linker                  40 1248 
227 9G3M SER JD 41 ? UNP O66529 ? ? linker                  41 1249 
227 9G3M GLY JD 42 ? UNP O66529 ? ? linker                  42 1250 
227 9G3M SER JD 43 ? UNP O66529 ? ? linker                  43 1251 
227 9G3M SER JD 44 ? UNP O66529 ? ? linker                  44 1252 
227 9G3M MET JD 45 ? UNP O66529 ? ? linker                  45 1253 
227 9G3M GLU JD 46 ? UNP O66529 ? ? linker                  46 1254 
229 9G3M MET KD 1  ? UNP O66529 ? ? 'initiating methionine' 1  1255 
229 9G3M GLY KD 37 ? UNP O66529 ? ? linker                  37 1256 
229 9G3M THR KD 38 ? UNP O66529 ? ? linker                  38 1257 
229 9G3M GLY KD 39 ? UNP O66529 ? ? linker                  39 1258 
229 9G3M GLY KD 40 ? UNP O66529 ? ? linker                  40 1259 
229 9G3M SER KD 41 ? UNP O66529 ? ? linker                  41 1260 
229 9G3M GLY KD 42 ? UNP O66529 ? ? linker                  42 1261 
229 9G3M SER KD 43 ? UNP O66529 ? ? linker                  43 1262 
229 9G3M SER KD 44 ? UNP O66529 ? ? linker                  44 1263 
229 9G3M MET KD 45 ? UNP O66529 ? ? linker                  45 1264 
229 9G3M GLU KD 46 ? UNP O66529 ? ? linker                  46 1265 
231 9G3M MET LD 1  ? UNP O66529 ? ? 'initiating methionine' 1  1266 
231 9G3M GLY LD 37 ? UNP O66529 ? ? linker                  37 1267 
231 9G3M THR LD 38 ? UNP O66529 ? ? linker                  38 1268 
231 9G3M GLY LD 39 ? UNP O66529 ? ? linker                  39 1269 
231 9G3M GLY LD 40 ? UNP O66529 ? ? linker                  40 1270 
231 9G3M SER LD 41 ? UNP O66529 ? ? linker                  41 1271 
231 9G3M GLY LD 42 ? UNP O66529 ? ? linker                  42 1272 
231 9G3M SER LD 43 ? UNP O66529 ? ? linker                  43 1273 
231 9G3M SER LD 44 ? UNP O66529 ? ? linker                  44 1274 
231 9G3M MET LD 45 ? UNP O66529 ? ? linker                  45 1275 
231 9G3M GLU LD 46 ? UNP O66529 ? ? linker                  46 1276 
233 9G3M MET MD 1  ? UNP O66529 ? ? 'initiating methionine' 1  1277 
233 9G3M GLY MD 37 ? UNP O66529 ? ? linker                  37 1278 
233 9G3M THR MD 38 ? UNP O66529 ? ? linker                  38 1279 
233 9G3M GLY MD 39 ? UNP O66529 ? ? linker                  39 1280 
233 9G3M GLY MD 40 ? UNP O66529 ? ? linker                  40 1281 
233 9G3M SER MD 41 ? UNP O66529 ? ? linker                  41 1282 
233 9G3M GLY MD 42 ? UNP O66529 ? ? linker                  42 1283 
233 9G3M SER MD 43 ? UNP O66529 ? ? linker                  43 1284 
233 9G3M SER MD 44 ? UNP O66529 ? ? linker                  44 1285 
233 9G3M MET MD 45 ? UNP O66529 ? ? linker                  45 1286 
233 9G3M GLU MD 46 ? UNP O66529 ? ? linker                  46 1287 
235 9G3M MET ND 1  ? UNP O66529 ? ? 'initiating methionine' 1  1288 
235 9G3M GLY ND 37 ? UNP O66529 ? ? linker                  37 1289 
235 9G3M THR ND 38 ? UNP O66529 ? ? linker                  38 1290 
235 9G3M GLY ND 39 ? UNP O66529 ? ? linker                  39 1291 
235 9G3M GLY ND 40 ? UNP O66529 ? ? linker                  40 1292 
235 9G3M SER ND 41 ? UNP O66529 ? ? linker                  41 1293 
235 9G3M GLY ND 42 ? UNP O66529 ? ? linker                  42 1294 
235 9G3M SER ND 43 ? UNP O66529 ? ? linker                  43 1295 
235 9G3M SER ND 44 ? UNP O66529 ? ? linker                  44 1296 
235 9G3M MET ND 45 ? UNP O66529 ? ? linker                  45 1297 
235 9G3M GLU ND 46 ? UNP O66529 ? ? linker                  46 1298 
237 9G3M MET OD 1  ? UNP O66529 ? ? 'initiating methionine' 1  1299 
237 9G3M GLY OD 37 ? UNP O66529 ? ? linker                  37 1300 
237 9G3M THR OD 38 ? UNP O66529 ? ? linker                  38 1301 
237 9G3M GLY OD 39 ? UNP O66529 ? ? linker                  39 1302 
237 9G3M GLY OD 40 ? UNP O66529 ? ? linker                  40 1303 
237 9G3M SER OD 41 ? UNP O66529 ? ? linker                  41 1304 
237 9G3M GLY OD 42 ? UNP O66529 ? ? linker                  42 1305 
237 9G3M SER OD 43 ? UNP O66529 ? ? linker                  43 1306 
237 9G3M SER OD 44 ? UNP O66529 ? ? linker                  44 1307 
237 9G3M MET OD 45 ? UNP O66529 ? ? linker                  45 1308 
237 9G3M GLU OD 46 ? UNP O66529 ? ? linker                  46 1309 
239 9G3M MET PD 1  ? UNP O66529 ? ? 'initiating methionine' 1  1310 
239 9G3M GLY PD 37 ? UNP O66529 ? ? linker                  37 1311 
239 9G3M THR PD 38 ? UNP O66529 ? ? linker                  38 1312 
239 9G3M GLY PD 39 ? UNP O66529 ? ? linker                  39 1313 
239 9G3M GLY PD 40 ? UNP O66529 ? ? linker                  40 1314 
239 9G3M SER PD 41 ? UNP O66529 ? ? linker                  41 1315 
239 9G3M GLY PD 42 ? UNP O66529 ? ? linker                  42 1316 
239 9G3M SER PD 43 ? UNP O66529 ? ? linker                  43 1317 
239 9G3M SER PD 44 ? UNP O66529 ? ? linker                  44 1318 
239 9G3M MET PD 45 ? UNP O66529 ? ? linker                  45 1319 
239 9G3M GLU PD 46 ? UNP O66529 ? ? linker                  46 1320 
241 9G3M MET QD 1  ? UNP O66529 ? ? 'initiating methionine' 1  1321 
241 9G3M GLY QD 37 ? UNP O66529 ? ? linker                  37 1322 
241 9G3M THR QD 38 ? UNP O66529 ? ? linker                  38 1323 
241 9G3M GLY QD 39 ? UNP O66529 ? ? linker                  39 1324 
241 9G3M GLY QD 40 ? UNP O66529 ? ? linker                  40 1325 
241 9G3M SER QD 41 ? UNP O66529 ? ? linker                  41 1326 
241 9G3M GLY QD 42 ? UNP O66529 ? ? linker                  42 1327 
241 9G3M SER QD 43 ? UNP O66529 ? ? linker                  43 1328 
241 9G3M SER QD 44 ? UNP O66529 ? ? linker                  44 1329 
241 9G3M MET QD 45 ? UNP O66529 ? ? linker                  45 1330 
241 9G3M GLU QD 46 ? UNP O66529 ? ? linker                  46 1331 
243 9G3M MET RD 1  ? UNP O66529 ? ? 'initiating methionine' 1  1332 
243 9G3M GLY RD 37 ? UNP O66529 ? ? linker                  37 1333 
243 9G3M THR RD 38 ? UNP O66529 ? ? linker                  38 1334 
243 9G3M GLY RD 39 ? UNP O66529 ? ? linker                  39 1335 
243 9G3M GLY RD 40 ? UNP O66529 ? ? linker                  40 1336 
243 9G3M SER RD 41 ? UNP O66529 ? ? linker                  41 1337 
243 9G3M GLY RD 42 ? UNP O66529 ? ? linker                  42 1338 
243 9G3M SER RD 43 ? UNP O66529 ? ? linker                  43 1339 
243 9G3M SER RD 44 ? UNP O66529 ? ? linker                  44 1340 
243 9G3M MET RD 45 ? UNP O66529 ? ? linker                  45 1341 
243 9G3M GLU RD 46 ? UNP O66529 ? ? linker                  46 1342 
245 9G3M MET SD 1  ? UNP O66529 ? ? 'initiating methionine' 1  1343 
245 9G3M GLY SD 37 ? UNP O66529 ? ? linker                  37 1344 
245 9G3M THR SD 38 ? UNP O66529 ? ? linker                  38 1345 
245 9G3M GLY SD 39 ? UNP O66529 ? ? linker                  39 1346 
245 9G3M GLY SD 40 ? UNP O66529 ? ? linker                  40 1347 
245 9G3M SER SD 41 ? UNP O66529 ? ? linker                  41 1348 
245 9G3M GLY SD 42 ? UNP O66529 ? ? linker                  42 1349 
245 9G3M SER SD 43 ? UNP O66529 ? ? linker                  43 1350 
245 9G3M SER SD 44 ? UNP O66529 ? ? linker                  44 1351 
245 9G3M MET SD 45 ? UNP O66529 ? ? linker                  45 1352 
245 9G3M GLU SD 46 ? UNP O66529 ? ? linker                  46 1353 
247 9G3M MET TD 1  ? UNP O66529 ? ? 'initiating methionine' 1  1354 
247 9G3M GLY TD 37 ? UNP O66529 ? ? linker                  37 1355 
247 9G3M THR TD 38 ? UNP O66529 ? ? linker                  38 1356 
247 9G3M GLY TD 39 ? UNP O66529 ? ? linker                  39 1357 
247 9G3M GLY TD 40 ? UNP O66529 ? ? linker                  40 1358 
247 9G3M SER TD 41 ? UNP O66529 ? ? linker                  41 1359 
247 9G3M GLY TD 42 ? UNP O66529 ? ? linker                  42 1360 
247 9G3M SER TD 43 ? UNP O66529 ? ? linker                  43 1361 
247 9G3M SER TD 44 ? UNP O66529 ? ? linker                  44 1362 
247 9G3M MET TD 45 ? UNP O66529 ? ? linker                  45 1363 
247 9G3M GLU TD 46 ? UNP O66529 ? ? linker                  46 1364 
249 9G3M MET UD 1  ? UNP O66529 ? ? 'initiating methionine' 1  1365 
249 9G3M GLY UD 37 ? UNP O66529 ? ? linker                  37 1366 
249 9G3M THR UD 38 ? UNP O66529 ? ? linker                  38 1367 
249 9G3M GLY UD 39 ? UNP O66529 ? ? linker                  39 1368 
249 9G3M GLY UD 40 ? UNP O66529 ? ? linker                  40 1369 
249 9G3M SER UD 41 ? UNP O66529 ? ? linker                  41 1370 
249 9G3M GLY UD 42 ? UNP O66529 ? ? linker                  42 1371 
249 9G3M SER UD 43 ? UNP O66529 ? ? linker                  43 1372 
249 9G3M SER UD 44 ? UNP O66529 ? ? linker                  44 1373 
249 9G3M MET UD 45 ? UNP O66529 ? ? linker                  45 1374 
249 9G3M GLU UD 46 ? UNP O66529 ? ? linker                  46 1375 
251 9G3M MET VD 1  ? UNP O66529 ? ? 'initiating methionine' 1  1376 
251 9G3M GLY VD 37 ? UNP O66529 ? ? linker                  37 1377 
251 9G3M THR VD 38 ? UNP O66529 ? ? linker                  38 1378 
251 9G3M GLY VD 39 ? UNP O66529 ? ? linker                  39 1379 
251 9G3M GLY VD 40 ? UNP O66529 ? ? linker                  40 1380 
251 9G3M SER VD 41 ? UNP O66529 ? ? linker                  41 1381 
251 9G3M GLY VD 42 ? UNP O66529 ? ? linker                  42 1382 
251 9G3M SER VD 43 ? UNP O66529 ? ? linker                  43 1383 
251 9G3M SER VD 44 ? UNP O66529 ? ? linker                  44 1384 
251 9G3M MET VD 45 ? UNP O66529 ? ? linker                  45 1385 
251 9G3M GLU VD 46 ? UNP O66529 ? ? linker                  46 1386 
253 9G3M MET WD 1  ? UNP O66529 ? ? 'initiating methionine' 1  1387 
253 9G3M GLY WD 37 ? UNP O66529 ? ? linker                  37 1388 
253 9G3M THR WD 38 ? UNP O66529 ? ? linker                  38 1389 
253 9G3M GLY WD 39 ? UNP O66529 ? ? linker                  39 1390 
253 9G3M GLY WD 40 ? UNP O66529 ? ? linker                  40 1391 
253 9G3M SER WD 41 ? UNP O66529 ? ? linker                  41 1392 
253 9G3M GLY WD 42 ? UNP O66529 ? ? linker                  42 1393 
253 9G3M SER WD 43 ? UNP O66529 ? ? linker                  43 1394 
253 9G3M SER WD 44 ? UNP O66529 ? ? linker                  44 1395 
253 9G3M MET WD 45 ? UNP O66529 ? ? linker                  45 1396 
253 9G3M GLU WD 46 ? UNP O66529 ? ? linker                  46 1397 
255 9G3M MET XD 1  ? UNP O66529 ? ? 'initiating methionine' 1  1398 
255 9G3M GLY XD 37 ? UNP O66529 ? ? linker                  37 1399 
255 9G3M THR XD 38 ? UNP O66529 ? ? linker                  38 1400 
255 9G3M GLY XD 39 ? UNP O66529 ? ? linker                  39 1401 
255 9G3M GLY XD 40 ? UNP O66529 ? ? linker                  40 1402 
255 9G3M SER XD 41 ? UNP O66529 ? ? linker                  41 1403 
255 9G3M GLY XD 42 ? UNP O66529 ? ? linker                  42 1404 
255 9G3M SER XD 43 ? UNP O66529 ? ? linker                  43 1405 
255 9G3M SER XD 44 ? UNP O66529 ? ? linker                  44 1406 
255 9G3M MET XD 45 ? UNP O66529 ? ? linker                  45 1407 
255 9G3M GLU XD 46 ? UNP O66529 ? ? linker                  46 1408 
257 9G3M MET YD 1  ? UNP O66529 ? ? 'initiating methionine' 1  1409 
257 9G3M GLY YD 37 ? UNP O66529 ? ? linker                  37 1410 
257 9G3M THR YD 38 ? UNP O66529 ? ? linker                  38 1411 
257 9G3M GLY YD 39 ? UNP O66529 ? ? linker                  39 1412 
257 9G3M GLY YD 40 ? UNP O66529 ? ? linker                  40 1413 
257 9G3M SER YD 41 ? UNP O66529 ? ? linker                  41 1414 
257 9G3M GLY YD 42 ? UNP O66529 ? ? linker                  42 1415 
257 9G3M SER YD 43 ? UNP O66529 ? ? linker                  43 1416 
257 9G3M SER YD 44 ? UNP O66529 ? ? linker                  44 1417 
257 9G3M MET YD 45 ? UNP O66529 ? ? linker                  45 1418 
257 9G3M GLU YD 46 ? UNP O66529 ? ? linker                  46 1419 
259 9G3M MET ZD 1  ? UNP O66529 ? ? 'initiating methionine' 1  1420 
259 9G3M GLY ZD 37 ? UNP O66529 ? ? linker                  37 1421 
259 9G3M THR ZD 38 ? UNP O66529 ? ? linker                  38 1422 
259 9G3M GLY ZD 39 ? UNP O66529 ? ? linker                  39 1423 
259 9G3M GLY ZD 40 ? UNP O66529 ? ? linker                  40 1424 
259 9G3M SER ZD 41 ? UNP O66529 ? ? linker                  41 1425 
259 9G3M GLY ZD 42 ? UNP O66529 ? ? linker                  42 1426 
259 9G3M SER ZD 43 ? UNP O66529 ? ? linker                  43 1427 
259 9G3M SER ZD 44 ? UNP O66529 ? ? linker                  44 1428 
259 9G3M MET ZD 45 ? UNP O66529 ? ? linker                  45 1429 
259 9G3M GLU ZD 46 ? UNP O66529 ? ? linker                  46 1430 
261 9G3M MET AE 1  ? UNP O66529 ? ? 'initiating methionine' 1  1431 
261 9G3M GLY AE 37 ? UNP O66529 ? ? linker                  37 1432 
261 9G3M THR AE 38 ? UNP O66529 ? ? linker                  38 1433 
261 9G3M GLY AE 39 ? UNP O66529 ? ? linker                  39 1434 
261 9G3M GLY AE 40 ? UNP O66529 ? ? linker                  40 1435 
261 9G3M SER AE 41 ? UNP O66529 ? ? linker                  41 1436 
261 9G3M GLY AE 42 ? UNP O66529 ? ? linker                  42 1437 
261 9G3M SER AE 43 ? UNP O66529 ? ? linker                  43 1438 
261 9G3M SER AE 44 ? UNP O66529 ? ? linker                  44 1439 
261 9G3M MET AE 45 ? UNP O66529 ? ? linker                  45 1440 
261 9G3M GLU AE 46 ? UNP O66529 ? ? linker                  46 1441 
263 9G3M MET BE 1  ? UNP O66529 ? ? 'initiating methionine' 1  1442 
263 9G3M GLY BE 37 ? UNP O66529 ? ? linker                  37 1443 
263 9G3M THR BE 38 ? UNP O66529 ? ? linker                  38 1444 
263 9G3M GLY BE 39 ? UNP O66529 ? ? linker                  39 1445 
263 9G3M GLY BE 40 ? UNP O66529 ? ? linker                  40 1446 
263 9G3M SER BE 41 ? UNP O66529 ? ? linker                  41 1447 
263 9G3M GLY BE 42 ? UNP O66529 ? ? linker                  42 1448 
263 9G3M SER BE 43 ? UNP O66529 ? ? linker                  43 1449 
263 9G3M SER BE 44 ? UNP O66529 ? ? linker                  44 1450 
263 9G3M MET BE 45 ? UNP O66529 ? ? linker                  45 1451 
263 9G3M GLU BE 46 ? UNP O66529 ? ? linker                  46 1452 
265 9G3M MET CE 1  ? UNP O66529 ? ? 'initiating methionine' 1  1453 
265 9G3M GLY CE 37 ? UNP O66529 ? ? linker                  37 1454 
265 9G3M THR CE 38 ? UNP O66529 ? ? linker                  38 1455 
265 9G3M GLY CE 39 ? UNP O66529 ? ? linker                  39 1456 
265 9G3M GLY CE 40 ? UNP O66529 ? ? linker                  40 1457 
265 9G3M SER CE 41 ? UNP O66529 ? ? linker                  41 1458 
265 9G3M GLY CE 42 ? UNP O66529 ? ? linker                  42 1459 
265 9G3M SER CE 43 ? UNP O66529 ? ? linker                  43 1460 
265 9G3M SER CE 44 ? UNP O66529 ? ? linker                  44 1461 
265 9G3M MET CE 45 ? UNP O66529 ? ? linker                  45 1462 
265 9G3M GLU CE 46 ? UNP O66529 ? ? linker                  46 1463 
267 9G3M MET DE 1  ? UNP O66529 ? ? 'initiating methionine' 1  1464 
267 9G3M GLY DE 37 ? UNP O66529 ? ? linker                  37 1465 
267 9G3M THR DE 38 ? UNP O66529 ? ? linker                  38 1466 
267 9G3M GLY DE 39 ? UNP O66529 ? ? linker                  39 1467 
267 9G3M GLY DE 40 ? UNP O66529 ? ? linker                  40 1468 
267 9G3M SER DE 41 ? UNP O66529 ? ? linker                  41 1469 
267 9G3M GLY DE 42 ? UNP O66529 ? ? linker                  42 1470 
267 9G3M SER DE 43 ? UNP O66529 ? ? linker                  43 1471 
267 9G3M SER DE 44 ? UNP O66529 ? ? linker                  44 1472 
267 9G3M MET DE 45 ? UNP O66529 ? ? linker                  45 1473 
267 9G3M GLU DE 46 ? UNP O66529 ? ? linker                  46 1474 
269 9G3M MET EE 1  ? UNP O66529 ? ? 'initiating methionine' 1  1475 
269 9G3M GLY EE 37 ? UNP O66529 ? ? linker                  37 1476 
269 9G3M THR EE 38 ? UNP O66529 ? ? linker                  38 1477 
269 9G3M GLY EE 39 ? UNP O66529 ? ? linker                  39 1478 
269 9G3M GLY EE 40 ? UNP O66529 ? ? linker                  40 1479 
269 9G3M SER EE 41 ? UNP O66529 ? ? linker                  41 1480 
269 9G3M GLY EE 42 ? UNP O66529 ? ? linker                  42 1481 
269 9G3M SER EE 43 ? UNP O66529 ? ? linker                  43 1482 
269 9G3M SER EE 44 ? UNP O66529 ? ? linker                  44 1483 
269 9G3M MET EE 45 ? UNP O66529 ? ? linker                  45 1484 
269 9G3M GLU EE 46 ? UNP O66529 ? ? linker                  46 1485 
271 9G3M MET FE 1  ? UNP O66529 ? ? 'initiating methionine' 1  1486 
271 9G3M GLY FE 37 ? UNP O66529 ? ? linker                  37 1487 
271 9G3M THR FE 38 ? UNP O66529 ? ? linker                  38 1488 
271 9G3M GLY FE 39 ? UNP O66529 ? ? linker                  39 1489 
271 9G3M GLY FE 40 ? UNP O66529 ? ? linker                  40 1490 
271 9G3M SER FE 41 ? UNP O66529 ? ? linker                  41 1491 
271 9G3M GLY FE 42 ? UNP O66529 ? ? linker                  42 1492 
271 9G3M SER FE 43 ? UNP O66529 ? ? linker                  43 1493 
271 9G3M SER FE 44 ? UNP O66529 ? ? linker                  44 1494 
271 9G3M MET FE 45 ? UNP O66529 ? ? linker                  45 1495 
271 9G3M GLU FE 46 ? UNP O66529 ? ? linker                  46 1496 
273 9G3M MET GE 1  ? UNP O66529 ? ? 'initiating methionine' 1  1497 
273 9G3M GLY GE 37 ? UNP O66529 ? ? linker                  37 1498 
273 9G3M THR GE 38 ? UNP O66529 ? ? linker                  38 1499 
273 9G3M GLY GE 39 ? UNP O66529 ? ? linker                  39 1500 
273 9G3M GLY GE 40 ? UNP O66529 ? ? linker                  40 1501 
273 9G3M SER GE 41 ? UNP O66529 ? ? linker                  41 1502 
273 9G3M GLY GE 42 ? UNP O66529 ? ? linker                  42 1503 
273 9G3M SER GE 43 ? UNP O66529 ? ? linker                  43 1504 
273 9G3M SER GE 44 ? UNP O66529 ? ? linker                  44 1505 
273 9G3M MET GE 45 ? UNP O66529 ? ? linker                  45 1506 
273 9G3M GLU GE 46 ? UNP O66529 ? ? linker                  46 1507 
275 9G3M MET HE 1  ? UNP O66529 ? ? 'initiating methionine' 1  1508 
275 9G3M GLY HE 37 ? UNP O66529 ? ? linker                  37 1509 
275 9G3M THR HE 38 ? UNP O66529 ? ? linker                  38 1510 
275 9G3M GLY HE 39 ? UNP O66529 ? ? linker                  39 1511 
275 9G3M GLY HE 40 ? UNP O66529 ? ? linker                  40 1512 
275 9G3M SER HE 41 ? UNP O66529 ? ? linker                  41 1513 
275 9G3M GLY HE 42 ? UNP O66529 ? ? linker                  42 1514 
275 9G3M SER HE 43 ? UNP O66529 ? ? linker                  43 1515 
275 9G3M SER HE 44 ? UNP O66529 ? ? linker                  44 1516 
275 9G3M MET HE 45 ? UNP O66529 ? ? linker                  45 1517 
275 9G3M GLU HE 46 ? UNP O66529 ? ? linker                  46 1518 
277 9G3M MET IE 1  ? UNP O66529 ? ? 'initiating methionine' 1  1519 
277 9G3M GLY IE 37 ? UNP O66529 ? ? linker                  37 1520 
277 9G3M THR IE 38 ? UNP O66529 ? ? linker                  38 1521 
277 9G3M GLY IE 39 ? UNP O66529 ? ? linker                  39 1522 
277 9G3M GLY IE 40 ? UNP O66529 ? ? linker                  40 1523 
277 9G3M SER IE 41 ? UNP O66529 ? ? linker                  41 1524 
277 9G3M GLY IE 42 ? UNP O66529 ? ? linker                  42 1525 
277 9G3M SER IE 43 ? UNP O66529 ? ? linker                  43 1526 
277 9G3M SER IE 44 ? UNP O66529 ? ? linker                  44 1527 
277 9G3M MET IE 45 ? UNP O66529 ? ? linker                  45 1528 
277 9G3M GLU IE 46 ? UNP O66529 ? ? linker                  46 1529 
279 9G3M MET JE 1  ? UNP O66529 ? ? 'initiating methionine' 1  1530 
279 9G3M GLY JE 37 ? UNP O66529 ? ? linker                  37 1531 
279 9G3M THR JE 38 ? UNP O66529 ? ? linker                  38 1532 
279 9G3M GLY JE 39 ? UNP O66529 ? ? linker                  39 1533 
279 9G3M GLY JE 40 ? UNP O66529 ? ? linker                  40 1534 
279 9G3M SER JE 41 ? UNP O66529 ? ? linker                  41 1535 
279 9G3M GLY JE 42 ? UNP O66529 ? ? linker                  42 1536 
279 9G3M SER JE 43 ? UNP O66529 ? ? linker                  43 1537 
279 9G3M SER JE 44 ? UNP O66529 ? ? linker                  44 1538 
279 9G3M MET JE 45 ? UNP O66529 ? ? linker                  45 1539 
279 9G3M GLU JE 46 ? UNP O66529 ? ? linker                  46 1540 
281 9G3M MET KE 1  ? UNP O66529 ? ? 'initiating methionine' 1  1541 
281 9G3M GLY KE 37 ? UNP O66529 ? ? linker                  37 1542 
281 9G3M THR KE 38 ? UNP O66529 ? ? linker                  38 1543 
281 9G3M GLY KE 39 ? UNP O66529 ? ? linker                  39 1544 
281 9G3M GLY KE 40 ? UNP O66529 ? ? linker                  40 1545 
281 9G3M SER KE 41 ? UNP O66529 ? ? linker                  41 1546 
281 9G3M GLY KE 42 ? UNP O66529 ? ? linker                  42 1547 
281 9G3M SER KE 43 ? UNP O66529 ? ? linker                  43 1548 
281 9G3M SER KE 44 ? UNP O66529 ? ? linker                  44 1549 
281 9G3M MET KE 45 ? UNP O66529 ? ? linker                  45 1550 
281 9G3M GLU KE 46 ? UNP O66529 ? ? linker                  46 1551 
283 9G3M MET LE 1  ? UNP O66529 ? ? 'initiating methionine' 1  1552 
283 9G3M GLY LE 37 ? UNP O66529 ? ? linker                  37 1553 
283 9G3M THR LE 38 ? UNP O66529 ? ? linker                  38 1554 
283 9G3M GLY LE 39 ? UNP O66529 ? ? linker                  39 1555 
283 9G3M GLY LE 40 ? UNP O66529 ? ? linker                  40 1556 
283 9G3M SER LE 41 ? UNP O66529 ? ? linker                  41 1557 
283 9G3M GLY LE 42 ? UNP O66529 ? ? linker                  42 1558 
283 9G3M SER LE 43 ? UNP O66529 ? ? linker                  43 1559 
283 9G3M SER LE 44 ? UNP O66529 ? ? linker                  44 1560 
283 9G3M MET LE 45 ? UNP O66529 ? ? linker                  45 1561 
283 9G3M GLU LE 46 ? UNP O66529 ? ? linker                  46 1562 
285 9G3M MET ME 1  ? UNP O66529 ? ? 'initiating methionine' 1  1563 
285 9G3M GLY ME 37 ? UNP O66529 ? ? linker                  37 1564 
285 9G3M THR ME 38 ? UNP O66529 ? ? linker                  38 1565 
285 9G3M GLY ME 39 ? UNP O66529 ? ? linker                  39 1566 
285 9G3M GLY ME 40 ? UNP O66529 ? ? linker                  40 1567 
285 9G3M SER ME 41 ? UNP O66529 ? ? linker                  41 1568 
285 9G3M GLY ME 42 ? UNP O66529 ? ? linker                  42 1569 
285 9G3M SER ME 43 ? UNP O66529 ? ? linker                  43 1570 
285 9G3M SER ME 44 ? UNP O66529 ? ? linker                  44 1571 
285 9G3M MET ME 45 ? UNP O66529 ? ? linker                  45 1572 
285 9G3M GLU ME 46 ? UNP O66529 ? ? linker                  46 1573 
287 9G3M MET NE 1  ? UNP O66529 ? ? 'initiating methionine' 1  1574 
287 9G3M GLY NE 37 ? UNP O66529 ? ? linker                  37 1575 
287 9G3M THR NE 38 ? UNP O66529 ? ? linker                  38 1576 
287 9G3M GLY NE 39 ? UNP O66529 ? ? linker                  39 1577 
287 9G3M GLY NE 40 ? UNP O66529 ? ? linker                  40 1578 
287 9G3M SER NE 41 ? UNP O66529 ? ? linker                  41 1579 
287 9G3M GLY NE 42 ? UNP O66529 ? ? linker                  42 1580 
287 9G3M SER NE 43 ? UNP O66529 ? ? linker                  43 1581 
287 9G3M SER NE 44 ? UNP O66529 ? ? linker                  44 1582 
287 9G3M MET NE 45 ? UNP O66529 ? ? linker                  45 1583 
287 9G3M GLU NE 46 ? UNP O66529 ? ? linker                  46 1584 
289 9G3M MET OE 1  ? UNP O66529 ? ? 'initiating methionine' 1  1585 
289 9G3M GLY OE 37 ? UNP O66529 ? ? linker                  37 1586 
289 9G3M THR OE 38 ? UNP O66529 ? ? linker                  38 1587 
289 9G3M GLY OE 39 ? UNP O66529 ? ? linker                  39 1588 
289 9G3M GLY OE 40 ? UNP O66529 ? ? linker                  40 1589 
289 9G3M SER OE 41 ? UNP O66529 ? ? linker                  41 1590 
289 9G3M GLY OE 42 ? UNP O66529 ? ? linker                  42 1591 
289 9G3M SER OE 43 ? UNP O66529 ? ? linker                  43 1592 
289 9G3M SER OE 44 ? UNP O66529 ? ? linker                  44 1593 
289 9G3M MET OE 45 ? UNP O66529 ? ? linker                  45 1594 
289 9G3M GLU OE 46 ? UNP O66529 ? ? linker                  46 1595 
291 9G3M MET PE 1  ? UNP O66529 ? ? 'initiating methionine' 1  1596 
291 9G3M GLY PE 37 ? UNP O66529 ? ? linker                  37 1597 
291 9G3M THR PE 38 ? UNP O66529 ? ? linker                  38 1598 
291 9G3M GLY PE 39 ? UNP O66529 ? ? linker                  39 1599 
291 9G3M GLY PE 40 ? UNP O66529 ? ? linker                  40 1600 
291 9G3M SER PE 41 ? UNP O66529 ? ? linker                  41 1601 
291 9G3M GLY PE 42 ? UNP O66529 ? ? linker                  42 1602 
291 9G3M SER PE 43 ? UNP O66529 ? ? linker                  43 1603 
291 9G3M SER PE 44 ? UNP O66529 ? ? linker                  44 1604 
291 9G3M MET PE 45 ? UNP O66529 ? ? linker                  45 1605 
291 9G3M GLU PE 46 ? UNP O66529 ? ? linker                  46 1606 
293 9G3M MET QE 1  ? UNP O66529 ? ? 'initiating methionine' 1  1607 
293 9G3M GLY QE 37 ? UNP O66529 ? ? linker                  37 1608 
293 9G3M THR QE 38 ? UNP O66529 ? ? linker                  38 1609 
293 9G3M GLY QE 39 ? UNP O66529 ? ? linker                  39 1610 
293 9G3M GLY QE 40 ? UNP O66529 ? ? linker                  40 1611 
293 9G3M SER QE 41 ? UNP O66529 ? ? linker                  41 1612 
293 9G3M GLY QE 42 ? UNP O66529 ? ? linker                  42 1613 
293 9G3M SER QE 43 ? UNP O66529 ? ? linker                  43 1614 
293 9G3M SER QE 44 ? UNP O66529 ? ? linker                  44 1615 
293 9G3M MET QE 45 ? UNP O66529 ? ? linker                  45 1616 
293 9G3M GLU QE 46 ? UNP O66529 ? ? linker                  46 1617 
295 9G3M MET RE 1  ? UNP O66529 ? ? 'initiating methionine' 1  1618 
295 9G3M GLY RE 37 ? UNP O66529 ? ? linker                  37 1619 
295 9G3M THR RE 38 ? UNP O66529 ? ? linker                  38 1620 
295 9G3M GLY RE 39 ? UNP O66529 ? ? linker                  39 1621 
295 9G3M GLY RE 40 ? UNP O66529 ? ? linker                  40 1622 
295 9G3M SER RE 41 ? UNP O66529 ? ? linker                  41 1623 
295 9G3M GLY RE 42 ? UNP O66529 ? ? linker                  42 1624 
295 9G3M SER RE 43 ? UNP O66529 ? ? linker                  43 1625 
295 9G3M SER RE 44 ? UNP O66529 ? ? linker                  44 1626 
295 9G3M MET RE 45 ? UNP O66529 ? ? linker                  45 1627 
295 9G3M GLU RE 46 ? UNP O66529 ? ? linker                  46 1628 
297 9G3M MET SE 1  ? UNP O66529 ? ? 'initiating methionine' 1  1629 
297 9G3M GLY SE 37 ? UNP O66529 ? ? linker                  37 1630 
297 9G3M THR SE 38 ? UNP O66529 ? ? linker                  38 1631 
297 9G3M GLY SE 39 ? UNP O66529 ? ? linker                  39 1632 
297 9G3M GLY SE 40 ? UNP O66529 ? ? linker                  40 1633 
297 9G3M SER SE 41 ? UNP O66529 ? ? linker                  41 1634 
297 9G3M GLY SE 42 ? UNP O66529 ? ? linker                  42 1635 
297 9G3M SER SE 43 ? UNP O66529 ? ? linker                  43 1636 
297 9G3M SER SE 44 ? UNP O66529 ? ? linker                  44 1637 
297 9G3M MET SE 45 ? UNP O66529 ? ? linker                  45 1638 
297 9G3M GLU SE 46 ? UNP O66529 ? ? linker                  46 1639 
299 9G3M MET TE 1  ? UNP O66529 ? ? 'initiating methionine' 1  1640 
299 9G3M GLY TE 37 ? UNP O66529 ? ? linker                  37 1641 
299 9G3M THR TE 38 ? UNP O66529 ? ? linker                  38 1642 
299 9G3M GLY TE 39 ? UNP O66529 ? ? linker                  39 1643 
299 9G3M GLY TE 40 ? UNP O66529 ? ? linker                  40 1644 
299 9G3M SER TE 41 ? UNP O66529 ? ? linker                  41 1645 
299 9G3M GLY TE 42 ? UNP O66529 ? ? linker                  42 1646 
299 9G3M SER TE 43 ? UNP O66529 ? ? linker                  43 1647 
299 9G3M SER TE 44 ? UNP O66529 ? ? linker                  44 1648 
299 9G3M MET TE 45 ? UNP O66529 ? ? linker                  45 1649 
299 9G3M GLU TE 46 ? UNP O66529 ? ? linker                  46 1650 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   150-meric 
_pdbx_struct_assembly.oligomeric_count     150 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB,MB,NB,OB,PB,QB,RB,SB,TB,UB,VB,WB,XB,YB,ZB,AC,BC,CC,DC,EC,FC,GC,HC,IC,JC,KC,LC,MC,NC,OC,PC,QC,RC,SC,TC,UC,VC,WC,XC,YC,ZC,AD,BD,CD,DD,ED,FD,GD,HD,ID,JD,KD,LD,MD,ND,OD,PD,QD,RD,SD,TD,UD,VD,WD,XD,YD,ZD,AE,BE,CE,DE,EE,FE,GE,HE,IE,JE,KE,LE,ME,NE,OE,PE,QE,RE,SE,TE
;
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 LEU A  3   ? GLY A  11  ? LEU A  3   GLY A  11  1 ? 9  
HELX_P HELX_P2   AA2 ASN A  16  ? ARG A  36  ? ASN A  16  ARG A  36  1 ? 21 
HELX_P HELX_P3   AA3 ASN A  67  ? HIS A  85  ? ASN A  67  HIS A  85  1 ? 19 
HELX_P HELX_P4   AA4 ARG A  88  ? GLU A  90  ? ARG A  88  GLU A  90  5 ? 3  
HELX_P HELX_P5   AA5 GLY A  99  ? TRP A  101 ? GLY A  99  TRP A  101 5 ? 3  
HELX_P HELX_P6   AA6 GLU A  102 ? ARG A  112 ? GLU A  102 ARG A  112 1 ? 11 
HELX_P HELX_P7   AA7 ASP A  134 ? ARG A  152 ? ASP A  134 ARG A  152 1 ? 19 
HELX_P HELX_P8   AA8 ASN B  16  ? ARG B  36  ? ASN B  16  ARG B  36  1 ? 21 
HELX_P HELX_P9   AA9 ASN B  67  ? HIS B  85  ? ASN B  67  HIS B  85  1 ? 19 
HELX_P HELX_P10  AB1 ARG B  88  ? GLU B  90  ? ARG B  88  GLU B  90  5 ? 3  
HELX_P HELX_P11  AB2 GLY B  99  ? TRP B  101 ? GLY B  99  TRP B  101 5 ? 3  
HELX_P HELX_P12  AB3 GLU B  102 ? LYS B  113 ? GLU B  102 LYS B  113 1 ? 12 
HELX_P HELX_P13  AB4 ASP B  134 ? ARG B  152 ? ASP B  134 ARG B  152 1 ? 19 
HELX_P HELX_P14  AB5 GLU C  4   ? ALA C  10  ? GLU C  4   ALA C  10  1 ? 7  
HELX_P HELX_P15  AB6 ASN C  16  ? ARG C  36  ? ASN C  16  ARG C  36  1 ? 21 
HELX_P HELX_P16  AB7 ASN C  67  ? HIS C  85  ? ASN C  67  HIS C  85  1 ? 19 
HELX_P HELX_P17  AB8 ARG C  88  ? GLU C  90  ? ARG C  88  GLU C  90  5 ? 3  
HELX_P HELX_P18  AB9 GLY C  99  ? TRP C  101 ? GLY C  99  TRP C  101 5 ? 3  
HELX_P HELX_P19  AC1 GLU C  102 ? ARG C  112 ? GLU C  102 ARG C  112 1 ? 11 
HELX_P HELX_P20  AC2 ASP C  134 ? ARG C  152 ? ASP C  134 ARG C  152 1 ? 19 
HELX_P HELX_P21  AC3 ASN D  16  ? GLY D  37  ? ASN D  16  GLY D  37  1 ? 22 
HELX_P HELX_P22  AC4 ASN D  67  ? HIS D  85  ? ASN D  67  HIS D  85  1 ? 19 
HELX_P HELX_P23  AC5 GLY D  99  ? TRP D  101 ? GLY D  99  TRP D  101 5 ? 3  
HELX_P HELX_P24  AC6 GLU D  102 ? ARG D  112 ? GLU D  102 ARG D  112 1 ? 11 
HELX_P HELX_P25  AC7 ILE D  126 ? HIS D  132 ? ILE D  126 HIS D  132 5 ? 7  
HELX_P HELX_P26  AC8 PHE D  133 ? ARG D  152 ? PHE D  133 ARG D  152 1 ? 20 
HELX_P HELX_P27  AC9 ASN E  16  ? ARG E  36  ? ASN E  16  ARG E  36  1 ? 21 
HELX_P HELX_P28  AD1 ASN E  67  ? HIS E  85  ? ASN E  67  HIS E  85  1 ? 19 
HELX_P HELX_P29  AD2 ARG E  88  ? GLU E  90  ? ARG E  88  GLU E  90  5 ? 3  
HELX_P HELX_P30  AD3 GLY E  99  ? TRP E  101 ? GLY E  99  TRP E  101 5 ? 3  
HELX_P HELX_P31  AD4 GLU E  102 ? ARG E  112 ? GLU E  102 ARG E  112 1 ? 11 
HELX_P HELX_P32  AD5 ASP E  134 ? ARG E  152 ? ASP E  134 ARG E  152 1 ? 19 
HELX_P HELX_P33  AD6 GLU F  4   ? GLY F  11  ? GLU F  4   GLY F  11  1 ? 8  
HELX_P HELX_P34  AD7 ASN F  16  ? ARG F  36  ? ASN F  16  ARG F  36  1 ? 21 
HELX_P HELX_P35  AD8 ASN F  67  ? HIS F  85  ? ASN F  67  HIS F  85  1 ? 19 
HELX_P HELX_P36  AD9 ARG F  88  ? GLU F  90  ? ARG F  88  GLU F  90  5 ? 3  
HELX_P HELX_P37  AE1 GLY F  99  ? TRP F  101 ? GLY F  99  TRP F  101 5 ? 3  
HELX_P HELX_P38  AE2 GLU F  102 ? ARG F  112 ? GLU F  102 ARG F  112 1 ? 11 
HELX_P HELX_P39  AE3 ASP F  134 ? ARG F  152 ? ASP F  134 ARG F  152 1 ? 19 
HELX_P HELX_P40  AE4 ASN G  16  ? ARG G  36  ? ASN G  16  ARG G  36  1 ? 21 
HELX_P HELX_P41  AE5 ASN G  67  ? HIS G  85  ? ASN G  67  HIS G  85  1 ? 19 
HELX_P HELX_P42  AE6 ARG G  88  ? GLU G  90  ? ARG G  88  GLU G  90  5 ? 3  
HELX_P HELX_P43  AE7 GLY G  99  ? TRP G  101 ? GLY G  99  TRP G  101 5 ? 3  
HELX_P HELX_P44  AE8 GLU G  102 ? LYS G  113 ? GLU G  102 LYS G  113 1 ? 12 
HELX_P HELX_P45  AE9 ASP G  134 ? ARG G  152 ? ASP G  134 ARG G  152 1 ? 19 
HELX_P HELX_P46  AF1 GLU H  4   ? ALA H  10  ? GLU H  4   ALA H  10  1 ? 7  
HELX_P HELX_P47  AF2 ASN H  16  ? ARG H  36  ? ASN H  16  ARG H  36  1 ? 21 
HELX_P HELX_P48  AF3 ASN H  67  ? HIS H  85  ? ASN H  67  HIS H  85  1 ? 19 
HELX_P HELX_P49  AF4 ARG H  88  ? GLU H  90  ? ARG H  88  GLU H  90  5 ? 3  
HELX_P HELX_P50  AF5 GLY H  99  ? TRP H  101 ? GLY H  99  TRP H  101 5 ? 3  
HELX_P HELX_P51  AF6 GLU H  102 ? ARG H  112 ? GLU H  102 ARG H  112 1 ? 11 
HELX_P HELX_P52  AF7 ASP H  134 ? ARG H  152 ? ASP H  134 ARG H  152 1 ? 19 
HELX_P HELX_P53  AF8 ASN I  16  ? GLY I  37  ? ASN I  16  GLY I  37  1 ? 22 
HELX_P HELX_P54  AF9 ASN I  67  ? HIS I  85  ? ASN I  67  HIS I  85  1 ? 19 
HELX_P HELX_P55  AG1 GLY I  99  ? TRP I  101 ? GLY I  99  TRP I  101 5 ? 3  
HELX_P HELX_P56  AG2 GLU I  102 ? ARG I  112 ? GLU I  102 ARG I  112 1 ? 11 
HELX_P HELX_P57  AG3 ILE I  126 ? HIS I  132 ? ILE I  126 HIS I  132 5 ? 7  
HELX_P HELX_P58  AG4 PHE I  133 ? ARG I  152 ? PHE I  133 ARG I  152 1 ? 20 
HELX_P HELX_P59  AG5 ASN J  16  ? ARG J  36  ? ASN J  16  ARG J  36  1 ? 21 
HELX_P HELX_P60  AG6 ASN J  67  ? HIS J  85  ? ASN J  67  HIS J  85  1 ? 19 
HELX_P HELX_P61  AG7 ARG J  88  ? GLU J  90  ? ARG J  88  GLU J  90  5 ? 3  
HELX_P HELX_P62  AG8 GLY J  99  ? TRP J  101 ? GLY J  99  TRP J  101 5 ? 3  
HELX_P HELX_P63  AG9 GLU J  102 ? ARG J  112 ? GLU J  102 ARG J  112 1 ? 11 
HELX_P HELX_P64  AH1 ASP J  134 ? ARG J  152 ? ASP J  134 ARG J  152 1 ? 19 
HELX_P HELX_P65  AH2 GLU K  4   ? GLY K  11  ? GLU K  4   GLY K  11  1 ? 8  
HELX_P HELX_P66  AH3 ASN K  16  ? ARG K  36  ? ASN K  16  ARG K  36  1 ? 21 
HELX_P HELX_P67  AH4 ASN K  67  ? HIS K  85  ? ASN K  67  HIS K  85  1 ? 19 
HELX_P HELX_P68  AH5 ARG K  88  ? GLU K  90  ? ARG K  88  GLU K  90  5 ? 3  
HELX_P HELX_P69  AH6 GLY K  99  ? TRP K  101 ? GLY K  99  TRP K  101 5 ? 3  
HELX_P HELX_P70  AH7 GLU K  102 ? ARG K  112 ? GLU K  102 ARG K  112 1 ? 11 
HELX_P HELX_P71  AH8 ASP K  134 ? ARG K  152 ? ASP K  134 ARG K  152 1 ? 19 
HELX_P HELX_P72  AH9 ASN L  16  ? ARG L  36  ? ASN L  16  ARG L  36  1 ? 21 
HELX_P HELX_P73  AI1 ASN L  67  ? HIS L  85  ? ASN L  67  HIS L  85  1 ? 19 
HELX_P HELX_P74  AI2 ARG L  88  ? GLU L  90  ? ARG L  88  GLU L  90  5 ? 3  
HELX_P HELX_P75  AI3 GLY L  99  ? TRP L  101 ? GLY L  99  TRP L  101 5 ? 3  
HELX_P HELX_P76  AI4 GLU L  102 ? LYS L  113 ? GLU L  102 LYS L  113 1 ? 12 
HELX_P HELX_P77  AI5 ASP L  134 ? ARG L  152 ? ASP L  134 ARG L  152 1 ? 19 
HELX_P HELX_P78  AI6 GLU M  4   ? ALA M  10  ? GLU M  4   ALA M  10  1 ? 7  
HELX_P HELX_P79  AI7 ASN M  16  ? ARG M  36  ? ASN M  16  ARG M  36  1 ? 21 
HELX_P HELX_P80  AI8 ASN M  67  ? HIS M  85  ? ASN M  67  HIS M  85  1 ? 19 
HELX_P HELX_P81  AI9 ARG M  88  ? GLU M  90  ? ARG M  88  GLU M  90  5 ? 3  
HELX_P HELX_P82  AJ1 GLY M  99  ? TRP M  101 ? GLY M  99  TRP M  101 5 ? 3  
HELX_P HELX_P83  AJ2 GLU M  102 ? ARG M  112 ? GLU M  102 ARG M  112 1 ? 11 
HELX_P HELX_P84  AJ3 ASP M  134 ? ARG M  152 ? ASP M  134 ARG M  152 1 ? 19 
HELX_P HELX_P85  AJ4 ASN N  16  ? GLY N  37  ? ASN N  16  GLY N  37  1 ? 22 
HELX_P HELX_P86  AJ5 ASN N  67  ? HIS N  85  ? ASN N  67  HIS N  85  1 ? 19 
HELX_P HELX_P87  AJ6 GLY N  99  ? TRP N  101 ? GLY N  99  TRP N  101 5 ? 3  
HELX_P HELX_P88  AJ7 GLU N  102 ? ARG N  112 ? GLU N  102 ARG N  112 1 ? 11 
HELX_P HELX_P89  AJ8 ILE N  126 ? HIS N  132 ? ILE N  126 HIS N  132 5 ? 7  
HELX_P HELX_P90  AJ9 PHE N  133 ? ARG N  152 ? PHE N  133 ARG N  152 1 ? 20 
HELX_P HELX_P91  AK1 ASN O  16  ? ARG O  36  ? ASN O  16  ARG O  36  1 ? 21 
HELX_P HELX_P92  AK2 ASN O  67  ? HIS O  85  ? ASN O  67  HIS O  85  1 ? 19 
HELX_P HELX_P93  AK3 ARG O  88  ? GLU O  90  ? ARG O  88  GLU O  90  5 ? 3  
HELX_P HELX_P94  AK4 GLY O  99  ? TRP O  101 ? GLY O  99  TRP O  101 5 ? 3  
HELX_P HELX_P95  AK5 GLU O  102 ? ARG O  112 ? GLU O  102 ARG O  112 1 ? 11 
HELX_P HELX_P96  AK6 ASP O  134 ? ARG O  152 ? ASP O  134 ARG O  152 1 ? 19 
HELX_P HELX_P97  AK7 GLU P  4   ? GLY P  11  ? GLU P  4   GLY P  11  1 ? 8  
HELX_P HELX_P98  AK8 ASN P  16  ? ARG P  36  ? ASN P  16  ARG P  36  1 ? 21 
HELX_P HELX_P99  AK9 ASN P  67  ? HIS P  85  ? ASN P  67  HIS P  85  1 ? 19 
HELX_P HELX_P100 AL1 ARG P  88  ? GLU P  90  ? ARG P  88  GLU P  90  5 ? 3  
HELX_P HELX_P101 AL2 GLY P  99  ? TRP P  101 ? GLY P  99  TRP P  101 5 ? 3  
HELX_P HELX_P102 AL3 GLU P  102 ? ARG P  112 ? GLU P  102 ARG P  112 1 ? 11 
HELX_P HELX_P103 AL4 ASP P  134 ? ARG P  152 ? ASP P  134 ARG P  152 1 ? 19 
HELX_P HELX_P104 AL5 ASN Q  16  ? ARG Q  36  ? ASN Q  16  ARG Q  36  1 ? 21 
HELX_P HELX_P105 AL6 ASN Q  67  ? HIS Q  85  ? ASN Q  67  HIS Q  85  1 ? 19 
HELX_P HELX_P106 AL7 ARG Q  88  ? GLU Q  90  ? ARG Q  88  GLU Q  90  5 ? 3  
HELX_P HELX_P107 AL8 GLY Q  99  ? TRP Q  101 ? GLY Q  99  TRP Q  101 5 ? 3  
HELX_P HELX_P108 AL9 GLU Q  102 ? LYS Q  113 ? GLU Q  102 LYS Q  113 1 ? 12 
HELX_P HELX_P109 AM1 ASP Q  134 ? ARG Q  152 ? ASP Q  134 ARG Q  152 1 ? 19 
HELX_P HELX_P110 AM2 GLU R  4   ? ALA R  10  ? GLU R  4   ALA R  10  1 ? 7  
HELX_P HELX_P111 AM3 ASN R  16  ? ARG R  36  ? ASN R  16  ARG R  36  1 ? 21 
HELX_P HELX_P112 AM4 ASN R  67  ? HIS R  85  ? ASN R  67  HIS R  85  1 ? 19 
HELX_P HELX_P113 AM5 ARG R  88  ? GLU R  90  ? ARG R  88  GLU R  90  5 ? 3  
HELX_P HELX_P114 AM6 GLY R  99  ? TRP R  101 ? GLY R  99  TRP R  101 5 ? 3  
HELX_P HELX_P115 AM7 GLU R  102 ? ARG R  112 ? GLU R  102 ARG R  112 1 ? 11 
HELX_P HELX_P116 AM8 ASP R  134 ? ARG R  152 ? ASP R  134 ARG R  152 1 ? 19 
HELX_P HELX_P117 AM9 ASN S  16  ? GLY S  37  ? ASN S  16  GLY S  37  1 ? 22 
HELX_P HELX_P118 AN1 ASN S  67  ? HIS S  85  ? ASN S  67  HIS S  85  1 ? 19 
HELX_P HELX_P119 AN2 GLY S  99  ? TRP S  101 ? GLY S  99  TRP S  101 5 ? 3  
HELX_P HELX_P120 AN3 GLU S  102 ? ARG S  112 ? GLU S  102 ARG S  112 1 ? 11 
HELX_P HELX_P121 AN4 ILE S  126 ? HIS S  132 ? ILE S  126 HIS S  132 5 ? 7  
HELX_P HELX_P122 AN5 PHE S  133 ? ARG S  152 ? PHE S  133 ARG S  152 1 ? 20 
HELX_P HELX_P123 AN6 ASN T  16  ? ARG T  36  ? ASN T  16  ARG T  36  1 ? 21 
HELX_P HELX_P124 AN7 ASN T  67  ? HIS T  85  ? ASN T  67  HIS T  85  1 ? 19 
HELX_P HELX_P125 AN8 ARG T  88  ? GLU T  90  ? ARG T  88  GLU T  90  5 ? 3  
HELX_P HELX_P126 AN9 GLY T  99  ? TRP T  101 ? GLY T  99  TRP T  101 5 ? 3  
HELX_P HELX_P127 AO1 GLU T  102 ? ARG T  112 ? GLU T  102 ARG T  112 1 ? 11 
HELX_P HELX_P128 AO2 ASP T  134 ? ARG T  152 ? ASP T  134 ARG T  152 1 ? 19 
HELX_P HELX_P129 AO3 GLU U  4   ? GLY U  11  ? GLU U  4   GLY U  11  1 ? 8  
HELX_P HELX_P130 AO4 ASN U  16  ? ARG U  36  ? ASN U  16  ARG U  36  1 ? 21 
HELX_P HELX_P131 AO5 ASN U  67  ? HIS U  85  ? ASN U  67  HIS U  85  1 ? 19 
HELX_P HELX_P132 AO6 ARG U  88  ? GLU U  90  ? ARG U  88  GLU U  90  5 ? 3  
HELX_P HELX_P133 AO7 GLY U  99  ? TRP U  101 ? GLY U  99  TRP U  101 5 ? 3  
HELX_P HELX_P134 AO8 GLU U  102 ? ARG U  112 ? GLU U  102 ARG U  112 1 ? 11 
HELX_P HELX_P135 AO9 ASP U  134 ? ARG U  152 ? ASP U  134 ARG U  152 1 ? 19 
HELX_P HELX_P136 AP1 ASN V  16  ? ARG V  36  ? ASN V  16  ARG V  36  1 ? 21 
HELX_P HELX_P137 AP2 ASN V  67  ? HIS V  85  ? ASN V  67  HIS V  85  1 ? 19 
HELX_P HELX_P138 AP3 ARG V  88  ? GLU V  90  ? ARG V  88  GLU V  90  5 ? 3  
HELX_P HELX_P139 AP4 GLY V  99  ? TRP V  101 ? GLY V  99  TRP V  101 5 ? 3  
HELX_P HELX_P140 AP5 GLU V  102 ? LYS V  113 ? GLU V  102 LYS V  113 1 ? 12 
HELX_P HELX_P141 AP6 ASP V  134 ? ARG V  152 ? ASP V  134 ARG V  152 1 ? 19 
HELX_P HELX_P142 AP7 GLU W  4   ? ALA W  10  ? GLU W  4   ALA W  10  1 ? 7  
HELX_P HELX_P143 AP8 ASN W  16  ? ARG W  36  ? ASN W  16  ARG W  36  1 ? 21 
HELX_P HELX_P144 AP9 ASN W  67  ? HIS W  85  ? ASN W  67  HIS W  85  1 ? 19 
HELX_P HELX_P145 AQ1 ARG W  88  ? GLU W  90  ? ARG W  88  GLU W  90  5 ? 3  
HELX_P HELX_P146 AQ2 GLY W  99  ? TRP W  101 ? GLY W  99  TRP W  101 5 ? 3  
HELX_P HELX_P147 AQ3 GLU W  102 ? ARG W  112 ? GLU W  102 ARG W  112 1 ? 11 
HELX_P HELX_P148 AQ4 ASP W  134 ? ARG W  152 ? ASP W  134 ARG W  152 1 ? 19 
HELX_P HELX_P149 AQ5 ASN X  16  ? GLY X  37  ? ASN X  16  GLY X  37  1 ? 22 
HELX_P HELX_P150 AQ6 ASN X  67  ? HIS X  85  ? ASN X  67  HIS X  85  1 ? 19 
HELX_P HELX_P151 AQ7 GLY X  99  ? TRP X  101 ? GLY X  99  TRP X  101 5 ? 3  
HELX_P HELX_P152 AQ8 GLU X  102 ? ARG X  112 ? GLU X  102 ARG X  112 1 ? 11 
HELX_P HELX_P153 AQ9 ILE X  126 ? HIS X  132 ? ILE X  126 HIS X  132 5 ? 7  
HELX_P HELX_P154 AR1 PHE X  133 ? ARG X  152 ? PHE X  133 ARG X  152 1 ? 20 
HELX_P HELX_P155 AR2 ASN Y  16  ? ARG Y  36  ? ASN Y  16  ARG Y  36  1 ? 21 
HELX_P HELX_P156 AR3 ASN Y  67  ? HIS Y  85  ? ASN Y  67  HIS Y  85  1 ? 19 
HELX_P HELX_P157 AR4 ARG Y  88  ? GLU Y  90  ? ARG Y  88  GLU Y  90  5 ? 3  
HELX_P HELX_P158 AR5 GLY Y  99  ? TRP Y  101 ? GLY Y  99  TRP Y  101 5 ? 3  
HELX_P HELX_P159 AR6 GLU Y  102 ? ARG Y  112 ? GLU Y  102 ARG Y  112 1 ? 11 
HELX_P HELX_P160 AR7 ASP Y  134 ? ARG Y  152 ? ASP Y  134 ARG Y  152 1 ? 19 
HELX_P HELX_P161 AR8 GLU Z  4   ? GLY Z  11  ? GLU Z  4   GLY Z  11  1 ? 8  
HELX_P HELX_P162 AR9 ASN Z  16  ? ARG Z  36  ? ASN Z  16  ARG Z  36  1 ? 21 
HELX_P HELX_P163 AS1 ASN Z  67  ? HIS Z  85  ? ASN Z  67  HIS Z  85  1 ? 19 
HELX_P HELX_P164 AS2 ARG Z  88  ? GLU Z  90  ? ARG Z  88  GLU Z  90  5 ? 3  
HELX_P HELX_P165 AS3 GLY Z  99  ? TRP Z  101 ? GLY Z  99  TRP Z  101 5 ? 3  
HELX_P HELX_P166 AS4 GLU Z  102 ? ARG Z  112 ? GLU Z  102 ARG Z  112 1 ? 11 
HELX_P HELX_P167 AS5 ASP Z  134 ? ARG Z  152 ? ASP Z  134 ARG Z  152 1 ? 19 
HELX_P HELX_P168 AS6 ASN AA 16  ? ARG AA 36  ? ASN AA 16  ARG AA 36  1 ? 21 
HELX_P HELX_P169 AS7 ASN AA 67  ? HIS AA 85  ? ASN AA 67  HIS AA 85  1 ? 19 
HELX_P HELX_P170 AS8 ARG AA 88  ? GLU AA 90  ? ARG AA 88  GLU AA 90  5 ? 3  
HELX_P HELX_P171 AS9 GLY AA 99  ? TRP AA 101 ? GLY AA 99  TRP AA 101 5 ? 3  
HELX_P HELX_P172 AT1 GLU AA 102 ? LYS AA 113 ? GLU AA 102 LYS AA 113 1 ? 12 
HELX_P HELX_P173 AT2 ASP AA 134 ? ARG AA 152 ? ASP AA 134 ARG AA 152 1 ? 19 
HELX_P HELX_P174 AT3 GLU BA 4   ? ALA BA 10  ? GLU BA 4   ALA BA 10  1 ? 7  
HELX_P HELX_P175 AT4 ASN BA 16  ? ARG BA 36  ? ASN BA 16  ARG BA 36  1 ? 21 
HELX_P HELX_P176 AT5 ASN BA 67  ? HIS BA 85  ? ASN BA 67  HIS BA 85  1 ? 19 
HELX_P HELX_P177 AT6 ARG BA 88  ? GLU BA 90  ? ARG BA 88  GLU BA 90  5 ? 3  
HELX_P HELX_P178 AT7 GLY BA 99  ? TRP BA 101 ? GLY BA 99  TRP BA 101 5 ? 3  
HELX_P HELX_P179 AT8 GLU BA 102 ? ARG BA 112 ? GLU BA 102 ARG BA 112 1 ? 11 
HELX_P HELX_P180 AT9 ASP BA 134 ? ARG BA 152 ? ASP BA 134 ARG BA 152 1 ? 19 
HELX_P HELX_P181 AU1 ASN CA 16  ? GLY CA 37  ? ASN CA 16  GLY CA 37  1 ? 22 
HELX_P HELX_P182 AU2 ASN CA 67  ? HIS CA 85  ? ASN CA 67  HIS CA 85  1 ? 19 
HELX_P HELX_P183 AU3 GLY CA 99  ? TRP CA 101 ? GLY CA 99  TRP CA 101 5 ? 3  
HELX_P HELX_P184 AU4 GLU CA 102 ? ARG CA 112 ? GLU CA 102 ARG CA 112 1 ? 11 
HELX_P HELX_P185 AU5 ILE CA 126 ? HIS CA 132 ? ILE CA 126 HIS CA 132 5 ? 7  
HELX_P HELX_P186 AU6 PHE CA 133 ? ARG CA 152 ? PHE CA 133 ARG CA 152 1 ? 20 
HELX_P HELX_P187 AU7 ASN DA 16  ? ARG DA 36  ? ASN DA 16  ARG DA 36  1 ? 21 
HELX_P HELX_P188 AU8 ASN DA 67  ? HIS DA 85  ? ASN DA 67  HIS DA 85  1 ? 19 
HELX_P HELX_P189 AU9 ARG DA 88  ? GLU DA 90  ? ARG DA 88  GLU DA 90  5 ? 3  
HELX_P HELX_P190 AV1 GLY DA 99  ? TRP DA 101 ? GLY DA 99  TRP DA 101 5 ? 3  
HELX_P HELX_P191 AV2 GLU DA 102 ? ARG DA 112 ? GLU DA 102 ARG DA 112 1 ? 11 
HELX_P HELX_P192 AV3 ASP DA 134 ? ARG DA 152 ? ASP DA 134 ARG DA 152 1 ? 19 
HELX_P HELX_P193 AV4 GLU EA 4   ? GLY EA 11  ? GLU EA 4   GLY EA 11  1 ? 8  
HELX_P HELX_P194 AV5 ASN EA 16  ? ARG EA 36  ? ASN EA 16  ARG EA 36  1 ? 21 
HELX_P HELX_P195 AV6 ASN EA 67  ? HIS EA 85  ? ASN EA 67  HIS EA 85  1 ? 19 
HELX_P HELX_P196 AV7 ARG EA 88  ? GLU EA 90  ? ARG EA 88  GLU EA 90  5 ? 3  
HELX_P HELX_P197 AV8 GLY EA 99  ? TRP EA 101 ? GLY EA 99  TRP EA 101 5 ? 3  
HELX_P HELX_P198 AV9 GLU EA 102 ? ARG EA 112 ? GLU EA 102 ARG EA 112 1 ? 11 
HELX_P HELX_P199 AW1 ASP EA 134 ? ARG EA 152 ? ASP EA 134 ARG EA 152 1 ? 19 
HELX_P HELX_P200 AW2 ASN FA 16  ? ARG FA 36  ? ASN FA 16  ARG FA 36  1 ? 21 
HELX_P HELX_P201 AW3 ASN FA 67  ? HIS FA 85  ? ASN FA 67  HIS FA 85  1 ? 19 
HELX_P HELX_P202 AW4 ARG FA 88  ? GLU FA 90  ? ARG FA 88  GLU FA 90  5 ? 3  
HELX_P HELX_P203 AW5 GLY FA 99  ? TRP FA 101 ? GLY FA 99  TRP FA 101 5 ? 3  
HELX_P HELX_P204 AW6 GLU FA 102 ? LYS FA 113 ? GLU FA 102 LYS FA 113 1 ? 12 
HELX_P HELX_P205 AW7 ASP FA 134 ? ARG FA 152 ? ASP FA 134 ARG FA 152 1 ? 19 
HELX_P HELX_P206 AW8 GLU GA 4   ? ALA GA 10  ? GLU GA 4   ALA GA 10  1 ? 7  
HELX_P HELX_P207 AW9 ASN GA 16  ? ARG GA 36  ? ASN GA 16  ARG GA 36  1 ? 21 
HELX_P HELX_P208 AX1 ASN GA 67  ? HIS GA 85  ? ASN GA 67  HIS GA 85  1 ? 19 
HELX_P HELX_P209 AX2 ARG GA 88  ? GLU GA 90  ? ARG GA 88  GLU GA 90  5 ? 3  
HELX_P HELX_P210 AX3 GLY GA 99  ? TRP GA 101 ? GLY GA 99  TRP GA 101 5 ? 3  
HELX_P HELX_P211 AX4 GLU GA 102 ? ARG GA 112 ? GLU GA 102 ARG GA 112 1 ? 11 
HELX_P HELX_P212 AX5 ASP GA 134 ? ARG GA 152 ? ASP GA 134 ARG GA 152 1 ? 19 
HELX_P HELX_P213 AX6 ASN HA 16  ? GLY HA 37  ? ASN HA 16  GLY HA 37  1 ? 22 
HELX_P HELX_P214 AX7 ASN HA 67  ? HIS HA 85  ? ASN HA 67  HIS HA 85  1 ? 19 
HELX_P HELX_P215 AX8 GLY HA 99  ? TRP HA 101 ? GLY HA 99  TRP HA 101 5 ? 3  
HELX_P HELX_P216 AX9 GLU HA 102 ? ARG HA 112 ? GLU HA 102 ARG HA 112 1 ? 11 
HELX_P HELX_P217 AY1 ILE HA 126 ? HIS HA 132 ? ILE HA 126 HIS HA 132 5 ? 7  
HELX_P HELX_P218 AY2 PHE HA 133 ? ARG HA 152 ? PHE HA 133 ARG HA 152 1 ? 20 
HELX_P HELX_P219 AY3 ASN IA 16  ? ARG IA 36  ? ASN IA 16  ARG IA 36  1 ? 21 
HELX_P HELX_P220 AY4 ASN IA 67  ? HIS IA 85  ? ASN IA 67  HIS IA 85  1 ? 19 
HELX_P HELX_P221 AY5 ARG IA 88  ? GLU IA 90  ? ARG IA 88  GLU IA 90  5 ? 3  
HELX_P HELX_P222 AY6 GLY IA 99  ? TRP IA 101 ? GLY IA 99  TRP IA 101 5 ? 3  
HELX_P HELX_P223 AY7 GLU IA 102 ? ARG IA 112 ? GLU IA 102 ARG IA 112 1 ? 11 
HELX_P HELX_P224 AY8 ASP IA 134 ? ARG IA 152 ? ASP IA 134 ARG IA 152 1 ? 19 
HELX_P HELX_P225 AY9 GLU JA 4   ? GLY JA 11  ? GLU JA 4   GLY JA 11  1 ? 8  
HELX_P HELX_P226 AZ1 ASN JA 16  ? ARG JA 36  ? ASN JA 16  ARG JA 36  1 ? 21 
HELX_P HELX_P227 AZ2 ASN JA 67  ? HIS JA 85  ? ASN JA 67  HIS JA 85  1 ? 19 
HELX_P HELX_P228 AZ3 ARG JA 88  ? GLU JA 90  ? ARG JA 88  GLU JA 90  5 ? 3  
HELX_P HELX_P229 AZ4 GLY JA 99  ? TRP JA 101 ? GLY JA 99  TRP JA 101 5 ? 3  
HELX_P HELX_P230 AZ5 GLU JA 102 ? ARG JA 112 ? GLU JA 102 ARG JA 112 1 ? 11 
HELX_P HELX_P231 AZ6 ASP JA 134 ? ARG JA 152 ? ASP JA 134 ARG JA 152 1 ? 19 
HELX_P HELX_P232 AZ7 ASN KA 16  ? ARG KA 36  ? ASN KA 16  ARG KA 36  1 ? 21 
HELX_P HELX_P233 AZ8 ASN KA 67  ? HIS KA 85  ? ASN KA 67  HIS KA 85  1 ? 19 
HELX_P HELX_P234 AZ9 ARG KA 88  ? GLU KA 90  ? ARG KA 88  GLU KA 90  5 ? 3  
HELX_P HELX_P235 BA1 GLY KA 99  ? TRP KA 101 ? GLY KA 99  TRP KA 101 5 ? 3  
HELX_P HELX_P236 BA2 GLU KA 102 ? LYS KA 113 ? GLU KA 102 LYS KA 113 1 ? 12 
HELX_P HELX_P237 BA3 ASP KA 134 ? ARG KA 152 ? ASP KA 134 ARG KA 152 1 ? 19 
HELX_P HELX_P238 BA4 GLU LA 4   ? ALA LA 10  ? GLU LA 4   ALA LA 10  1 ? 7  
HELX_P HELX_P239 BA5 ASN LA 16  ? ARG LA 36  ? ASN LA 16  ARG LA 36  1 ? 21 
HELX_P HELX_P240 BA6 ASN LA 67  ? HIS LA 85  ? ASN LA 67  HIS LA 85  1 ? 19 
HELX_P HELX_P241 BA7 ARG LA 88  ? GLU LA 90  ? ARG LA 88  GLU LA 90  5 ? 3  
HELX_P HELX_P242 BA8 GLY LA 99  ? TRP LA 101 ? GLY LA 99  TRP LA 101 5 ? 3  
HELX_P HELX_P243 BA9 GLU LA 102 ? ARG LA 112 ? GLU LA 102 ARG LA 112 1 ? 11 
HELX_P HELX_P244 BB1 ASP LA 134 ? ARG LA 152 ? ASP LA 134 ARG LA 152 1 ? 19 
HELX_P HELX_P245 BB2 ASN MA 16  ? GLY MA 37  ? ASN MA 16  GLY MA 37  1 ? 22 
HELX_P HELX_P246 BB3 ASN MA 67  ? HIS MA 85  ? ASN MA 67  HIS MA 85  1 ? 19 
HELX_P HELX_P247 BB4 GLY MA 99  ? TRP MA 101 ? GLY MA 99  TRP MA 101 5 ? 3  
HELX_P HELX_P248 BB5 GLU MA 102 ? ARG MA 112 ? GLU MA 102 ARG MA 112 1 ? 11 
HELX_P HELX_P249 BB6 ILE MA 126 ? HIS MA 132 ? ILE MA 126 HIS MA 132 5 ? 7  
HELX_P HELX_P250 BB7 PHE MA 133 ? ARG MA 152 ? PHE MA 133 ARG MA 152 1 ? 20 
HELX_P HELX_P251 BB8 ASN NA 16  ? ARG NA 36  ? ASN NA 16  ARG NA 36  1 ? 21 
HELX_P HELX_P252 BB9 ASN NA 67  ? HIS NA 85  ? ASN NA 67  HIS NA 85  1 ? 19 
HELX_P HELX_P253 BC1 ARG NA 88  ? GLU NA 90  ? ARG NA 88  GLU NA 90  5 ? 3  
HELX_P HELX_P254 BC2 GLY NA 99  ? TRP NA 101 ? GLY NA 99  TRP NA 101 5 ? 3  
HELX_P HELX_P255 BC3 GLU NA 102 ? ARG NA 112 ? GLU NA 102 ARG NA 112 1 ? 11 
HELX_P HELX_P256 BC4 ASP NA 134 ? ARG NA 152 ? ASP NA 134 ARG NA 152 1 ? 19 
HELX_P HELX_P257 BC5 GLU OA 4   ? GLY OA 11  ? GLU OA 4   GLY OA 11  1 ? 8  
HELX_P HELX_P258 BC6 ASN OA 16  ? ARG OA 36  ? ASN OA 16  ARG OA 36  1 ? 21 
HELX_P HELX_P259 BC7 ASN OA 67  ? HIS OA 85  ? ASN OA 67  HIS OA 85  1 ? 19 
HELX_P HELX_P260 BC8 ARG OA 88  ? GLU OA 90  ? ARG OA 88  GLU OA 90  5 ? 3  
HELX_P HELX_P261 BC9 GLY OA 99  ? TRP OA 101 ? GLY OA 99  TRP OA 101 5 ? 3  
HELX_P HELX_P262 BD1 GLU OA 102 ? ARG OA 112 ? GLU OA 102 ARG OA 112 1 ? 11 
HELX_P HELX_P263 BD2 ASP OA 134 ? ARG OA 152 ? ASP OA 134 ARG OA 152 1 ? 19 
HELX_P HELX_P264 BD3 ASN PA 16  ? ARG PA 36  ? ASN PA 16  ARG PA 36  1 ? 21 
HELX_P HELX_P265 BD4 ASN PA 67  ? HIS PA 85  ? ASN PA 67  HIS PA 85  1 ? 19 
HELX_P HELX_P266 BD5 ARG PA 88  ? GLU PA 90  ? ARG PA 88  GLU PA 90  5 ? 3  
HELX_P HELX_P267 BD6 GLY PA 99  ? TRP PA 101 ? GLY PA 99  TRP PA 101 5 ? 3  
HELX_P HELX_P268 BD7 GLU PA 102 ? LYS PA 113 ? GLU PA 102 LYS PA 113 1 ? 12 
HELX_P HELX_P269 BD8 ASP PA 134 ? ARG PA 152 ? ASP PA 134 ARG PA 152 1 ? 19 
HELX_P HELX_P270 BD9 GLU QA 4   ? ALA QA 10  ? GLU QA 4   ALA QA 10  1 ? 7  
HELX_P HELX_P271 BE1 ASN QA 16  ? ARG QA 36  ? ASN QA 16  ARG QA 36  1 ? 21 
HELX_P HELX_P272 BE2 ASN QA 67  ? HIS QA 85  ? ASN QA 67  HIS QA 85  1 ? 19 
HELX_P HELX_P273 BE3 ARG QA 88  ? GLU QA 90  ? ARG QA 88  GLU QA 90  5 ? 3  
HELX_P HELX_P274 BE4 GLY QA 99  ? TRP QA 101 ? GLY QA 99  TRP QA 101 5 ? 3  
HELX_P HELX_P275 BE5 GLU QA 102 ? ARG QA 112 ? GLU QA 102 ARG QA 112 1 ? 11 
HELX_P HELX_P276 BE6 ASP QA 134 ? ARG QA 152 ? ASP QA 134 ARG QA 152 1 ? 19 
HELX_P HELX_P277 BE7 ASN RA 16  ? GLY RA 37  ? ASN RA 16  GLY RA 37  1 ? 22 
HELX_P HELX_P278 BE8 ASN RA 67  ? HIS RA 85  ? ASN RA 67  HIS RA 85  1 ? 19 
HELX_P HELX_P279 BE9 GLY RA 99  ? TRP RA 101 ? GLY RA 99  TRP RA 101 5 ? 3  
HELX_P HELX_P280 BF1 GLU RA 102 ? ARG RA 112 ? GLU RA 102 ARG RA 112 1 ? 11 
HELX_P HELX_P281 BF2 ILE RA 126 ? HIS RA 132 ? ILE RA 126 HIS RA 132 5 ? 7  
HELX_P HELX_P282 BF3 PHE RA 133 ? ARG RA 152 ? PHE RA 133 ARG RA 152 1 ? 20 
HELX_P HELX_P283 BF4 ASN SA 16  ? ARG SA 36  ? ASN SA 16  ARG SA 36  1 ? 21 
HELX_P HELX_P284 BF5 ASN SA 67  ? HIS SA 85  ? ASN SA 67  HIS SA 85  1 ? 19 
HELX_P HELX_P285 BF6 ARG SA 88  ? GLU SA 90  ? ARG SA 88  GLU SA 90  5 ? 3  
HELX_P HELX_P286 BF7 GLY SA 99  ? TRP SA 101 ? GLY SA 99  TRP SA 101 5 ? 3  
HELX_P HELX_P287 BF8 GLU SA 102 ? ARG SA 112 ? GLU SA 102 ARG SA 112 1 ? 11 
HELX_P HELX_P288 BF9 ASP SA 134 ? ARG SA 152 ? ASP SA 134 ARG SA 152 1 ? 19 
HELX_P HELX_P289 BG1 GLU TA 4   ? GLY TA 11  ? GLU TA 4   GLY TA 11  1 ? 8  
HELX_P HELX_P290 BG2 ASN TA 16  ? ARG TA 36  ? ASN TA 16  ARG TA 36  1 ? 21 
HELX_P HELX_P291 BG3 ASN TA 67  ? HIS TA 85  ? ASN TA 67  HIS TA 85  1 ? 19 
HELX_P HELX_P292 BG4 ARG TA 88  ? GLU TA 90  ? ARG TA 88  GLU TA 90  5 ? 3  
HELX_P HELX_P293 BG5 GLY TA 99  ? TRP TA 101 ? GLY TA 99  TRP TA 101 5 ? 3  
HELX_P HELX_P294 BG6 GLU TA 102 ? ARG TA 112 ? GLU TA 102 ARG TA 112 1 ? 11 
HELX_P HELX_P295 BG7 ASP TA 134 ? ARG TA 152 ? ASP TA 134 ARG TA 152 1 ? 19 
HELX_P HELX_P296 BG8 ASN UA 16  ? ARG UA 36  ? ASN UA 16  ARG UA 36  1 ? 21 
HELX_P HELX_P297 BG9 ASN UA 67  ? HIS UA 85  ? ASN UA 67  HIS UA 85  1 ? 19 
HELX_P HELX_P298 BH1 ARG UA 88  ? GLU UA 90  ? ARG UA 88  GLU UA 90  5 ? 3  
HELX_P HELX_P299 BH2 GLY UA 99  ? TRP UA 101 ? GLY UA 99  TRP UA 101 5 ? 3  
HELX_P HELX_P300 BH3 GLU UA 102 ? LYS UA 113 ? GLU UA 102 LYS UA 113 1 ? 12 
HELX_P HELX_P301 BH4 ASP UA 134 ? ARG UA 152 ? ASP UA 134 ARG UA 152 1 ? 19 
HELX_P HELX_P302 BH5 GLU VA 4   ? ALA VA 10  ? GLU VA 4   ALA VA 10  1 ? 7  
HELX_P HELX_P303 BH6 ASN VA 16  ? ARG VA 36  ? ASN VA 16  ARG VA 36  1 ? 21 
HELX_P HELX_P304 BH7 ASN VA 67  ? HIS VA 85  ? ASN VA 67  HIS VA 85  1 ? 19 
HELX_P HELX_P305 BH8 ARG VA 88  ? GLU VA 90  ? ARG VA 88  GLU VA 90  5 ? 3  
HELX_P HELX_P306 BH9 GLY VA 99  ? TRP VA 101 ? GLY VA 99  TRP VA 101 5 ? 3  
HELX_P HELX_P307 BI1 GLU VA 102 ? ARG VA 112 ? GLU VA 102 ARG VA 112 1 ? 11 
HELX_P HELX_P308 BI2 ASP VA 134 ? ARG VA 152 ? ASP VA 134 ARG VA 152 1 ? 19 
HELX_P HELX_P309 BI3 ASN WA 16  ? GLY WA 37  ? ASN WA 16  GLY WA 37  1 ? 22 
HELX_P HELX_P310 BI4 ASN WA 67  ? HIS WA 85  ? ASN WA 67  HIS WA 85  1 ? 19 
HELX_P HELX_P311 BI5 GLY WA 99  ? TRP WA 101 ? GLY WA 99  TRP WA 101 5 ? 3  
HELX_P HELX_P312 BI6 GLU WA 102 ? ARG WA 112 ? GLU WA 102 ARG WA 112 1 ? 11 
HELX_P HELX_P313 BI7 ILE WA 126 ? HIS WA 132 ? ILE WA 126 HIS WA 132 5 ? 7  
HELX_P HELX_P314 BI8 PHE WA 133 ? ARG WA 152 ? PHE WA 133 ARG WA 152 1 ? 20 
HELX_P HELX_P315 BI9 ASN XA 16  ? ARG XA 36  ? ASN XA 16  ARG XA 36  1 ? 21 
HELX_P HELX_P316 BJ1 ASN XA 67  ? HIS XA 85  ? ASN XA 67  HIS XA 85  1 ? 19 
HELX_P HELX_P317 BJ2 ARG XA 88  ? GLU XA 90  ? ARG XA 88  GLU XA 90  5 ? 3  
HELX_P HELX_P318 BJ3 GLY XA 99  ? TRP XA 101 ? GLY XA 99  TRP XA 101 5 ? 3  
HELX_P HELX_P319 BJ4 GLU XA 102 ? ARG XA 112 ? GLU XA 102 ARG XA 112 1 ? 11 
HELX_P HELX_P320 BJ5 ASP XA 134 ? ARG XA 152 ? ASP XA 134 ARG XA 152 1 ? 19 
HELX_P HELX_P321 BJ6 GLU YA 4   ? GLY YA 11  ? GLU YA 4   GLY YA 11  1 ? 8  
HELX_P HELX_P322 BJ7 ASN YA 16  ? ARG YA 36  ? ASN YA 16  ARG YA 36  1 ? 21 
HELX_P HELX_P323 BJ8 ASN YA 67  ? HIS YA 85  ? ASN YA 67  HIS YA 85  1 ? 19 
HELX_P HELX_P324 BJ9 ARG YA 88  ? GLU YA 90  ? ARG YA 88  GLU YA 90  5 ? 3  
HELX_P HELX_P325 BK1 GLY YA 99  ? TRP YA 101 ? GLY YA 99  TRP YA 101 5 ? 3  
HELX_P HELX_P326 BK2 GLU YA 102 ? ARG YA 112 ? GLU YA 102 ARG YA 112 1 ? 11 
HELX_P HELX_P327 BK3 ASP YA 134 ? ARG YA 152 ? ASP YA 134 ARG YA 152 1 ? 19 
HELX_P HELX_P328 BK4 ASN ZA 16  ? ARG ZA 36  ? ASN ZA 16  ARG ZA 36  1 ? 21 
HELX_P HELX_P329 BK5 ASN ZA 67  ? HIS ZA 85  ? ASN ZA 67  HIS ZA 85  1 ? 19 
HELX_P HELX_P330 BK6 ARG ZA 88  ? GLU ZA 90  ? ARG ZA 88  GLU ZA 90  5 ? 3  
HELX_P HELX_P331 BK7 GLY ZA 99  ? TRP ZA 101 ? GLY ZA 99  TRP ZA 101 5 ? 3  
HELX_P HELX_P332 BK8 GLU ZA 102 ? LYS ZA 113 ? GLU ZA 102 LYS ZA 113 1 ? 12 
HELX_P HELX_P333 BK9 ASP ZA 134 ? ARG ZA 152 ? ASP ZA 134 ARG ZA 152 1 ? 19 
HELX_P HELX_P334 BL1 GLU AB 4   ? ALA AB 10  ? GLU AB 4   ALA AB 10  1 ? 7  
HELX_P HELX_P335 BL2 ASN AB 16  ? ARG AB 36  ? ASN AB 16  ARG AB 36  1 ? 21 
HELX_P HELX_P336 BL3 ASN AB 67  ? HIS AB 85  ? ASN AB 67  HIS AB 85  1 ? 19 
HELX_P HELX_P337 BL4 ARG AB 88  ? GLU AB 90  ? ARG AB 88  GLU AB 90  5 ? 3  
HELX_P HELX_P338 BL5 GLY AB 99  ? TRP AB 101 ? GLY AB 99  TRP AB 101 5 ? 3  
HELX_P HELX_P339 BL6 GLU AB 102 ? ARG AB 112 ? GLU AB 102 ARG AB 112 1 ? 11 
HELX_P HELX_P340 BL7 ASP AB 134 ? ARG AB 152 ? ASP AB 134 ARG AB 152 1 ? 19 
HELX_P HELX_P341 BL8 ASN BB 16  ? GLY BB 37  ? ASN BB 16  GLY BB 37  1 ? 22 
HELX_P HELX_P342 BL9 ASN BB 67  ? HIS BB 85  ? ASN BB 67  HIS BB 85  1 ? 19 
HELX_P HELX_P343 BM1 GLY BB 99  ? TRP BB 101 ? GLY BB 99  TRP BB 101 5 ? 3  
HELX_P HELX_P344 BM2 GLU BB 102 ? ARG BB 112 ? GLU BB 102 ARG BB 112 1 ? 11 
HELX_P HELX_P345 BM3 ILE BB 126 ? HIS BB 132 ? ILE BB 126 HIS BB 132 5 ? 7  
HELX_P HELX_P346 BM4 PHE BB 133 ? ARG BB 152 ? PHE BB 133 ARG BB 152 1 ? 20 
HELX_P HELX_P347 BM5 ASN CB 16  ? ARG CB 36  ? ASN CB 16  ARG CB 36  1 ? 21 
HELX_P HELX_P348 BM6 ASN CB 67  ? HIS CB 85  ? ASN CB 67  HIS CB 85  1 ? 19 
HELX_P HELX_P349 BM7 ARG CB 88  ? GLU CB 90  ? ARG CB 88  GLU CB 90  5 ? 3  
HELX_P HELX_P350 BM8 GLY CB 99  ? TRP CB 101 ? GLY CB 99  TRP CB 101 5 ? 3  
HELX_P HELX_P351 BM9 GLU CB 102 ? ARG CB 112 ? GLU CB 102 ARG CB 112 1 ? 11 
HELX_P HELX_P352 BN1 ASP CB 134 ? ARG CB 152 ? ASP CB 134 ARG CB 152 1 ? 19 
HELX_P HELX_P353 BN2 GLU DB 4   ? GLY DB 11  ? GLU DB 4   GLY DB 11  1 ? 8  
HELX_P HELX_P354 BN3 ASN DB 16  ? ARG DB 36  ? ASN DB 16  ARG DB 36  1 ? 21 
HELX_P HELX_P355 BN4 ASN DB 67  ? HIS DB 85  ? ASN DB 67  HIS DB 85  1 ? 19 
HELX_P HELX_P356 BN5 ARG DB 88  ? GLU DB 90  ? ARG DB 88  GLU DB 90  5 ? 3  
HELX_P HELX_P357 BN6 GLY DB 99  ? TRP DB 101 ? GLY DB 99  TRP DB 101 5 ? 3  
HELX_P HELX_P358 BN7 GLU DB 102 ? ARG DB 112 ? GLU DB 102 ARG DB 112 1 ? 11 
HELX_P HELX_P359 BN8 ASP DB 134 ? ARG DB 152 ? ASP DB 134 ARG DB 152 1 ? 19 
HELX_P HELX_P360 BN9 ASN EB 16  ? ARG EB 36  ? ASN EB 16  ARG EB 36  1 ? 21 
HELX_P HELX_P361 BO1 ASN EB 67  ? HIS EB 85  ? ASN EB 67  HIS EB 85  1 ? 19 
HELX_P HELX_P362 BO2 ARG EB 88  ? GLU EB 90  ? ARG EB 88  GLU EB 90  5 ? 3  
HELX_P HELX_P363 BO3 GLY EB 99  ? TRP EB 101 ? GLY EB 99  TRP EB 101 5 ? 3  
HELX_P HELX_P364 BO4 GLU EB 102 ? LYS EB 113 ? GLU EB 102 LYS EB 113 1 ? 12 
HELX_P HELX_P365 BO5 ASP EB 134 ? ARG EB 152 ? ASP EB 134 ARG EB 152 1 ? 19 
HELX_P HELX_P366 BO6 GLU FB 4   ? ALA FB 10  ? GLU FB 4   ALA FB 10  1 ? 7  
HELX_P HELX_P367 BO7 ASN FB 16  ? ARG FB 36  ? ASN FB 16  ARG FB 36  1 ? 21 
HELX_P HELX_P368 BO8 ASN FB 67  ? HIS FB 85  ? ASN FB 67  HIS FB 85  1 ? 19 
HELX_P HELX_P369 BO9 ARG FB 88  ? GLU FB 90  ? ARG FB 88  GLU FB 90  5 ? 3  
HELX_P HELX_P370 BP1 GLY FB 99  ? TRP FB 101 ? GLY FB 99  TRP FB 101 5 ? 3  
HELX_P HELX_P371 BP2 GLU FB 102 ? ARG FB 112 ? GLU FB 102 ARG FB 112 1 ? 11 
HELX_P HELX_P372 BP3 ASP FB 134 ? ARG FB 152 ? ASP FB 134 ARG FB 152 1 ? 19 
HELX_P HELX_P373 BP4 ASN GB 16  ? GLY GB 37  ? ASN GB 16  GLY GB 37  1 ? 22 
HELX_P HELX_P374 BP5 ASN GB 67  ? HIS GB 85  ? ASN GB 67  HIS GB 85  1 ? 19 
HELX_P HELX_P375 BP6 GLY GB 99  ? TRP GB 101 ? GLY GB 99  TRP GB 101 5 ? 3  
HELX_P HELX_P376 BP7 GLU GB 102 ? ARG GB 112 ? GLU GB 102 ARG GB 112 1 ? 11 
HELX_P HELX_P377 BP8 ILE GB 126 ? HIS GB 132 ? ILE GB 126 HIS GB 132 5 ? 7  
HELX_P HELX_P378 BP9 PHE GB 133 ? ARG GB 152 ? PHE GB 133 ARG GB 152 1 ? 20 
HELX_P HELX_P379 BQ1 ASN HB 16  ? ARG HB 36  ? ASN HB 16  ARG HB 36  1 ? 21 
HELX_P HELX_P380 BQ2 ASN HB 67  ? HIS HB 85  ? ASN HB 67  HIS HB 85  1 ? 19 
HELX_P HELX_P381 BQ3 ARG HB 88  ? GLU HB 90  ? ARG HB 88  GLU HB 90  5 ? 3  
HELX_P HELX_P382 BQ4 GLY HB 99  ? TRP HB 101 ? GLY HB 99  TRP HB 101 5 ? 3  
HELX_P HELX_P383 BQ5 GLU HB 102 ? ARG HB 112 ? GLU HB 102 ARG HB 112 1 ? 11 
HELX_P HELX_P384 BQ6 ASP HB 134 ? ARG HB 152 ? ASP HB 134 ARG HB 152 1 ? 19 
HELX_P HELX_P385 BQ7 GLU IB 4   ? GLY IB 11  ? GLU IB 4   GLY IB 11  1 ? 8  
HELX_P HELX_P386 BQ8 ASN IB 16  ? ARG IB 36  ? ASN IB 16  ARG IB 36  1 ? 21 
HELX_P HELX_P387 BQ9 ASN IB 67  ? HIS IB 85  ? ASN IB 67  HIS IB 85  1 ? 19 
HELX_P HELX_P388 BR1 ARG IB 88  ? GLU IB 90  ? ARG IB 88  GLU IB 90  5 ? 3  
HELX_P HELX_P389 BR2 GLY IB 99  ? TRP IB 101 ? GLY IB 99  TRP IB 101 5 ? 3  
HELX_P HELX_P390 BR3 GLU IB 102 ? ARG IB 112 ? GLU IB 102 ARG IB 112 1 ? 11 
HELX_P HELX_P391 BR4 ASP IB 134 ? ARG IB 152 ? ASP IB 134 ARG IB 152 1 ? 19 
HELX_P HELX_P392 BR5 ASN JB 16  ? ARG JB 36  ? ASN JB 16  ARG JB 36  1 ? 21 
HELX_P HELX_P393 BR6 ASN JB 67  ? HIS JB 85  ? ASN JB 67  HIS JB 85  1 ? 19 
HELX_P HELX_P394 BR7 ARG JB 88  ? GLU JB 90  ? ARG JB 88  GLU JB 90  5 ? 3  
HELX_P HELX_P395 BR8 GLY JB 99  ? TRP JB 101 ? GLY JB 99  TRP JB 101 5 ? 3  
HELX_P HELX_P396 BR9 GLU JB 102 ? LYS JB 113 ? GLU JB 102 LYS JB 113 1 ? 12 
HELX_P HELX_P397 BS1 ASP JB 134 ? ARG JB 152 ? ASP JB 134 ARG JB 152 1 ? 19 
HELX_P HELX_P398 BS2 GLU KB 4   ? ALA KB 10  ? GLU KB 4   ALA KB 10  1 ? 7  
HELX_P HELX_P399 BS3 ASN KB 16  ? ARG KB 36  ? ASN KB 16  ARG KB 36  1 ? 21 
HELX_P HELX_P400 BS4 ASN KB 67  ? HIS KB 85  ? ASN KB 67  HIS KB 85  1 ? 19 
HELX_P HELX_P401 BS5 ARG KB 88  ? GLU KB 90  ? ARG KB 88  GLU KB 90  5 ? 3  
HELX_P HELX_P402 BS6 GLY KB 99  ? TRP KB 101 ? GLY KB 99  TRP KB 101 5 ? 3  
HELX_P HELX_P403 BS7 GLU KB 102 ? ARG KB 112 ? GLU KB 102 ARG KB 112 1 ? 11 
HELX_P HELX_P404 BS8 ASP KB 134 ? ARG KB 152 ? ASP KB 134 ARG KB 152 1 ? 19 
HELX_P HELX_P405 BS9 ASN LB 16  ? GLY LB 37  ? ASN LB 16  GLY LB 37  1 ? 22 
HELX_P HELX_P406 BT1 ASN LB 67  ? HIS LB 85  ? ASN LB 67  HIS LB 85  1 ? 19 
HELX_P HELX_P407 BT2 GLY LB 99  ? TRP LB 101 ? GLY LB 99  TRP LB 101 5 ? 3  
HELX_P HELX_P408 BT3 GLU LB 102 ? ARG LB 112 ? GLU LB 102 ARG LB 112 1 ? 11 
HELX_P HELX_P409 BT4 ILE LB 126 ? HIS LB 132 ? ILE LB 126 HIS LB 132 5 ? 7  
HELX_P HELX_P410 BT5 PHE LB 133 ? ARG LB 152 ? PHE LB 133 ARG LB 152 1 ? 20 
HELX_P HELX_P411 BT6 ASN MB 16  ? ARG MB 36  ? ASN MB 16  ARG MB 36  1 ? 21 
HELX_P HELX_P412 BT7 ASN MB 67  ? HIS MB 85  ? ASN MB 67  HIS MB 85  1 ? 19 
HELX_P HELX_P413 BT8 ARG MB 88  ? GLU MB 90  ? ARG MB 88  GLU MB 90  5 ? 3  
HELX_P HELX_P414 BT9 GLY MB 99  ? TRP MB 101 ? GLY MB 99  TRP MB 101 5 ? 3  
HELX_P HELX_P415 BU1 GLU MB 102 ? ARG MB 112 ? GLU MB 102 ARG MB 112 1 ? 11 
HELX_P HELX_P416 BU2 ASP MB 134 ? ARG MB 152 ? ASP MB 134 ARG MB 152 1 ? 19 
HELX_P HELX_P417 BU3 GLU NB 4   ? GLY NB 11  ? GLU NB 4   GLY NB 11  1 ? 8  
HELX_P HELX_P418 BU4 ASN NB 16  ? ARG NB 36  ? ASN NB 16  ARG NB 36  1 ? 21 
HELX_P HELX_P419 BU5 ASN NB 67  ? HIS NB 85  ? ASN NB 67  HIS NB 85  1 ? 19 
HELX_P HELX_P420 BU6 ARG NB 88  ? GLU NB 90  ? ARG NB 88  GLU NB 90  5 ? 3  
HELX_P HELX_P421 BU7 GLY NB 99  ? TRP NB 101 ? GLY NB 99  TRP NB 101 5 ? 3  
HELX_P HELX_P422 BU8 GLU NB 102 ? ARG NB 112 ? GLU NB 102 ARG NB 112 1 ? 11 
HELX_P HELX_P423 BU9 ASP NB 134 ? ARG NB 152 ? ASP NB 134 ARG NB 152 1 ? 19 
HELX_P HELX_P424 BV1 ASN OB 16  ? ARG OB 36  ? ASN OB 16  ARG OB 36  1 ? 21 
HELX_P HELX_P425 BV2 ASN OB 67  ? HIS OB 85  ? ASN OB 67  HIS OB 85  1 ? 19 
HELX_P HELX_P426 BV3 ARG OB 88  ? GLU OB 90  ? ARG OB 88  GLU OB 90  5 ? 3  
HELX_P HELX_P427 BV4 GLY OB 99  ? TRP OB 101 ? GLY OB 99  TRP OB 101 5 ? 3  
HELX_P HELX_P428 BV5 GLU OB 102 ? LYS OB 113 ? GLU OB 102 LYS OB 113 1 ? 12 
HELX_P HELX_P429 BV6 ASP OB 134 ? ARG OB 152 ? ASP OB 134 ARG OB 152 1 ? 19 
HELX_P HELX_P430 BV7 GLU PB 4   ? ALA PB 10  ? GLU PB 4   ALA PB 10  1 ? 7  
HELX_P HELX_P431 BV8 ASN PB 16  ? ARG PB 36  ? ASN PB 16  ARG PB 36  1 ? 21 
HELX_P HELX_P432 BV9 ASN PB 67  ? HIS PB 85  ? ASN PB 67  HIS PB 85  1 ? 19 
HELX_P HELX_P433 BW1 ARG PB 88  ? GLU PB 90  ? ARG PB 88  GLU PB 90  5 ? 3  
HELX_P HELX_P434 BW2 GLY PB 99  ? TRP PB 101 ? GLY PB 99  TRP PB 101 5 ? 3  
HELX_P HELX_P435 BW3 GLU PB 102 ? ARG PB 112 ? GLU PB 102 ARG PB 112 1 ? 11 
HELX_P HELX_P436 BW4 ASP PB 134 ? ARG PB 152 ? ASP PB 134 ARG PB 152 1 ? 19 
HELX_P HELX_P437 BW5 ASN QB 16  ? GLY QB 37  ? ASN QB 16  GLY QB 37  1 ? 22 
HELX_P HELX_P438 BW6 ASN QB 67  ? HIS QB 85  ? ASN QB 67  HIS QB 85  1 ? 19 
HELX_P HELX_P439 BW7 GLY QB 99  ? TRP QB 101 ? GLY QB 99  TRP QB 101 5 ? 3  
HELX_P HELX_P440 BW8 GLU QB 102 ? ARG QB 112 ? GLU QB 102 ARG QB 112 1 ? 11 
HELX_P HELX_P441 BW9 ILE QB 126 ? HIS QB 132 ? ILE QB 126 HIS QB 132 5 ? 7  
HELX_P HELX_P442 BX1 PHE QB 133 ? ARG QB 152 ? PHE QB 133 ARG QB 152 1 ? 20 
HELX_P HELX_P443 BX2 ASN RB 16  ? ARG RB 36  ? ASN RB 16  ARG RB 36  1 ? 21 
HELX_P HELX_P444 BX3 ASN RB 67  ? HIS RB 85  ? ASN RB 67  HIS RB 85  1 ? 19 
HELX_P HELX_P445 BX4 ARG RB 88  ? GLU RB 90  ? ARG RB 88  GLU RB 90  5 ? 3  
HELX_P HELX_P446 BX5 GLY RB 99  ? TRP RB 101 ? GLY RB 99  TRP RB 101 5 ? 3  
HELX_P HELX_P447 BX6 GLU RB 102 ? ARG RB 112 ? GLU RB 102 ARG RB 112 1 ? 11 
HELX_P HELX_P448 BX7 ASP RB 134 ? ARG RB 152 ? ASP RB 134 ARG RB 152 1 ? 19 
HELX_P HELX_P449 BX8 GLU SB 4   ? GLY SB 11  ? GLU SB 4   GLY SB 11  1 ? 8  
HELX_P HELX_P450 BX9 ASN SB 16  ? ARG SB 36  ? ASN SB 16  ARG SB 36  1 ? 21 
HELX_P HELX_P451 BY1 ASN SB 67  ? HIS SB 85  ? ASN SB 67  HIS SB 85  1 ? 19 
HELX_P HELX_P452 BY2 ARG SB 88  ? GLU SB 90  ? ARG SB 88  GLU SB 90  5 ? 3  
HELX_P HELX_P453 BY3 GLY SB 99  ? TRP SB 101 ? GLY SB 99  TRP SB 101 5 ? 3  
HELX_P HELX_P454 BY4 GLU SB 102 ? ARG SB 112 ? GLU SB 102 ARG SB 112 1 ? 11 
HELX_P HELX_P455 BY5 ASP SB 134 ? ARG SB 152 ? ASP SB 134 ARG SB 152 1 ? 19 
HELX_P HELX_P456 BY6 ASN TB 16  ? ARG TB 36  ? ASN TB 16  ARG TB 36  1 ? 21 
HELX_P HELX_P457 BY7 ASN TB 67  ? HIS TB 85  ? ASN TB 67  HIS TB 85  1 ? 19 
HELX_P HELX_P458 BY8 ARG TB 88  ? GLU TB 90  ? ARG TB 88  GLU TB 90  5 ? 3  
HELX_P HELX_P459 BY9 GLY TB 99  ? TRP TB 101 ? GLY TB 99  TRP TB 101 5 ? 3  
HELX_P HELX_P460 BZ1 GLU TB 102 ? LYS TB 113 ? GLU TB 102 LYS TB 113 1 ? 12 
HELX_P HELX_P461 BZ2 ASP TB 134 ? ARG TB 152 ? ASP TB 134 ARG TB 152 1 ? 19 
HELX_P HELX_P462 BZ3 GLU UB 4   ? ALA UB 10  ? GLU UB 4   ALA UB 10  1 ? 7  
HELX_P HELX_P463 BZ4 ASN UB 16  ? ARG UB 36  ? ASN UB 16  ARG UB 36  1 ? 21 
HELX_P HELX_P464 BZ5 ASN UB 67  ? HIS UB 85  ? ASN UB 67  HIS UB 85  1 ? 19 
HELX_P HELX_P465 BZ6 ARG UB 88  ? GLU UB 90  ? ARG UB 88  GLU UB 90  5 ? 3  
HELX_P HELX_P466 BZ7 GLY UB 99  ? TRP UB 101 ? GLY UB 99  TRP UB 101 5 ? 3  
HELX_P HELX_P467 BZ8 GLU UB 102 ? ARG UB 112 ? GLU UB 102 ARG UB 112 1 ? 11 
HELX_P HELX_P468 BZ9 ASP UB 134 ? ARG UB 152 ? ASP UB 134 ARG UB 152 1 ? 19 
HELX_P HELX_P469 CA1 ASN VB 16  ? GLY VB 37  ? ASN VB 16  GLY VB 37  1 ? 22 
HELX_P HELX_P470 CA2 ASN VB 67  ? HIS VB 85  ? ASN VB 67  HIS VB 85  1 ? 19 
HELX_P HELX_P471 CA3 GLY VB 99  ? TRP VB 101 ? GLY VB 99  TRP VB 101 5 ? 3  
HELX_P HELX_P472 CA4 GLU VB 102 ? ARG VB 112 ? GLU VB 102 ARG VB 112 1 ? 11 
HELX_P HELX_P473 CA5 ILE VB 126 ? HIS VB 132 ? ILE VB 126 HIS VB 132 5 ? 7  
HELX_P HELX_P474 CA6 PHE VB 133 ? ARG VB 152 ? PHE VB 133 ARG VB 152 1 ? 20 
HELX_P HELX_P475 CA7 ASN WB 16  ? ARG WB 36  ? ASN WB 16  ARG WB 36  1 ? 21 
HELX_P HELX_P476 CA8 ASN WB 67  ? HIS WB 85  ? ASN WB 67  HIS WB 85  1 ? 19 
HELX_P HELX_P477 CA9 ARG WB 88  ? GLU WB 90  ? ARG WB 88  GLU WB 90  5 ? 3  
HELX_P HELX_P478 CB1 GLY WB 99  ? TRP WB 101 ? GLY WB 99  TRP WB 101 5 ? 3  
HELX_P HELX_P479 CB2 GLU WB 102 ? ARG WB 112 ? GLU WB 102 ARG WB 112 1 ? 11 
HELX_P HELX_P480 CB3 ASP WB 134 ? ARG WB 152 ? ASP WB 134 ARG WB 152 1 ? 19 
HELX_P HELX_P481 CB4 GLU XB 4   ? GLY XB 11  ? GLU XB 4   GLY XB 11  1 ? 8  
HELX_P HELX_P482 CB5 ASN XB 16  ? ARG XB 36  ? ASN XB 16  ARG XB 36  1 ? 21 
HELX_P HELX_P483 CB6 ASN XB 67  ? HIS XB 85  ? ASN XB 67  HIS XB 85  1 ? 19 
HELX_P HELX_P484 CB7 ARG XB 88  ? GLU XB 90  ? ARG XB 88  GLU XB 90  5 ? 3  
HELX_P HELX_P485 CB8 GLY XB 99  ? TRP XB 101 ? GLY XB 99  TRP XB 101 5 ? 3  
HELX_P HELX_P486 CB9 GLU XB 102 ? ARG XB 112 ? GLU XB 102 ARG XB 112 1 ? 11 
HELX_P HELX_P487 CC1 ASP XB 134 ? ARG XB 152 ? ASP XB 134 ARG XB 152 1 ? 19 
HELX_P HELX_P488 CC2 ASN YB 16  ? ARG YB 36  ? ASN YB 16  ARG YB 36  1 ? 21 
HELX_P HELX_P489 CC3 ASN YB 67  ? HIS YB 85  ? ASN YB 67  HIS YB 85  1 ? 19 
HELX_P HELX_P490 CC4 ARG YB 88  ? GLU YB 90  ? ARG YB 88  GLU YB 90  5 ? 3  
HELX_P HELX_P491 CC5 GLY YB 99  ? TRP YB 101 ? GLY YB 99  TRP YB 101 5 ? 3  
HELX_P HELX_P492 CC6 GLU YB 102 ? LYS YB 113 ? GLU YB 102 LYS YB 113 1 ? 12 
HELX_P HELX_P493 CC7 ASP YB 134 ? ARG YB 152 ? ASP YB 134 ARG YB 152 1 ? 19 
HELX_P HELX_P494 CC8 GLU ZB 4   ? ALA ZB 10  ? GLU ZB 4   ALA ZB 10  1 ? 7  
HELX_P HELX_P495 CC9 ASN ZB 16  ? ARG ZB 36  ? ASN ZB 16  ARG ZB 36  1 ? 21 
HELX_P HELX_P496 CD1 ASN ZB 67  ? HIS ZB 85  ? ASN ZB 67  HIS ZB 85  1 ? 19 
HELX_P HELX_P497 CD2 ARG ZB 88  ? GLU ZB 90  ? ARG ZB 88  GLU ZB 90  5 ? 3  
HELX_P HELX_P498 CD3 GLY ZB 99  ? TRP ZB 101 ? GLY ZB 99  TRP ZB 101 5 ? 3  
HELX_P HELX_P499 CD4 GLU ZB 102 ? ARG ZB 112 ? GLU ZB 102 ARG ZB 112 1 ? 11 
HELX_P HELX_P500 CD5 ASP ZB 134 ? ARG ZB 152 ? ASP ZB 134 ARG ZB 152 1 ? 19 
HELX_P HELX_P501 CD6 ASN AC 16  ? GLY AC 37  ? ASN AC 16  GLY AC 37  1 ? 22 
HELX_P HELX_P502 CD7 ASN AC 67  ? HIS AC 85  ? ASN AC 67  HIS AC 85  1 ? 19 
HELX_P HELX_P503 CD8 GLY AC 99  ? TRP AC 101 ? GLY AC 99  TRP AC 101 5 ? 3  
HELX_P HELX_P504 CD9 GLU AC 102 ? ARG AC 112 ? GLU AC 102 ARG AC 112 1 ? 11 
HELX_P HELX_P505 CE1 ILE AC 126 ? HIS AC 132 ? ILE AC 126 HIS AC 132 5 ? 7  
HELX_P HELX_P506 CE2 PHE AC 133 ? ARG AC 152 ? PHE AC 133 ARG AC 152 1 ? 20 
HELX_P HELX_P507 CE3 ASN BC 16  ? ARG BC 36  ? ASN BC 16  ARG BC 36  1 ? 21 
HELX_P HELX_P508 CE4 ASN BC 67  ? HIS BC 85  ? ASN BC 67  HIS BC 85  1 ? 19 
HELX_P HELX_P509 CE5 ARG BC 88  ? GLU BC 90  ? ARG BC 88  GLU BC 90  5 ? 3  
HELX_P HELX_P510 CE6 GLY BC 99  ? TRP BC 101 ? GLY BC 99  TRP BC 101 5 ? 3  
HELX_P HELX_P511 CE7 GLU BC 102 ? ARG BC 112 ? GLU BC 102 ARG BC 112 1 ? 11 
HELX_P HELX_P512 CE8 ASP BC 134 ? ARG BC 152 ? ASP BC 134 ARG BC 152 1 ? 19 
HELX_P HELX_P513 CE9 GLU CC 4   ? GLY CC 11  ? GLU CC 4   GLY CC 11  1 ? 8  
HELX_P HELX_P514 CF1 ASN CC 16  ? ARG CC 36  ? ASN CC 16  ARG CC 36  1 ? 21 
HELX_P HELX_P515 CF2 ASN CC 67  ? HIS CC 85  ? ASN CC 67  HIS CC 85  1 ? 19 
HELX_P HELX_P516 CF3 ARG CC 88  ? GLU CC 90  ? ARG CC 88  GLU CC 90  5 ? 3  
HELX_P HELX_P517 CF4 GLY CC 99  ? TRP CC 101 ? GLY CC 99  TRP CC 101 5 ? 3  
HELX_P HELX_P518 CF5 GLU CC 102 ? ARG CC 112 ? GLU CC 102 ARG CC 112 1 ? 11 
HELX_P HELX_P519 CF6 ASP CC 134 ? ARG CC 152 ? ASP CC 134 ARG CC 152 1 ? 19 
HELX_P HELX_P520 CF7 ASN DC 16  ? ARG DC 36  ? ASN DC 16  ARG DC 36  1 ? 21 
HELX_P HELX_P521 CF8 ASN DC 67  ? HIS DC 85  ? ASN DC 67  HIS DC 85  1 ? 19 
HELX_P HELX_P522 CF9 ARG DC 88  ? GLU DC 90  ? ARG DC 88  GLU DC 90  5 ? 3  
HELX_P HELX_P523 CG1 GLY DC 99  ? TRP DC 101 ? GLY DC 99  TRP DC 101 5 ? 3  
HELX_P HELX_P524 CG2 GLU DC 102 ? LYS DC 113 ? GLU DC 102 LYS DC 113 1 ? 12 
HELX_P HELX_P525 CG3 ASP DC 134 ? ARG DC 152 ? ASP DC 134 ARG DC 152 1 ? 19 
HELX_P HELX_P526 CG4 GLU EC 4   ? ALA EC 10  ? GLU EC 4   ALA EC 10  1 ? 7  
HELX_P HELX_P527 CG5 ASN EC 16  ? ARG EC 36  ? ASN EC 16  ARG EC 36  1 ? 21 
HELX_P HELX_P528 CG6 ASN EC 67  ? HIS EC 85  ? ASN EC 67  HIS EC 85  1 ? 19 
HELX_P HELX_P529 CG7 ARG EC 88  ? GLU EC 90  ? ARG EC 88  GLU EC 90  5 ? 3  
HELX_P HELX_P530 CG8 GLY EC 99  ? TRP EC 101 ? GLY EC 99  TRP EC 101 5 ? 3  
HELX_P HELX_P531 CG9 GLU EC 102 ? ARG EC 112 ? GLU EC 102 ARG EC 112 1 ? 11 
HELX_P HELX_P532 CH1 ASP EC 134 ? ARG EC 152 ? ASP EC 134 ARG EC 152 1 ? 19 
HELX_P HELX_P533 CH2 ASN FC 16  ? GLY FC 37  ? ASN FC 16  GLY FC 37  1 ? 22 
HELX_P HELX_P534 CH3 ASN FC 67  ? HIS FC 85  ? ASN FC 67  HIS FC 85  1 ? 19 
HELX_P HELX_P535 CH4 GLY FC 99  ? TRP FC 101 ? GLY FC 99  TRP FC 101 5 ? 3  
HELX_P HELX_P536 CH5 GLU FC 102 ? ARG FC 112 ? GLU FC 102 ARG FC 112 1 ? 11 
HELX_P HELX_P537 CH6 ILE FC 126 ? HIS FC 132 ? ILE FC 126 HIS FC 132 5 ? 7  
HELX_P HELX_P538 CH7 PHE FC 133 ? ARG FC 152 ? PHE FC 133 ARG FC 152 1 ? 20 
HELX_P HELX_P539 CH8 ASN GC 16  ? ARG GC 36  ? ASN GC 16  ARG GC 36  1 ? 21 
HELX_P HELX_P540 CH9 ASN GC 67  ? HIS GC 85  ? ASN GC 67  HIS GC 85  1 ? 19 
HELX_P HELX_P541 CI1 ARG GC 88  ? GLU GC 90  ? ARG GC 88  GLU GC 90  5 ? 3  
HELX_P HELX_P542 CI2 GLY GC 99  ? TRP GC 101 ? GLY GC 99  TRP GC 101 5 ? 3  
HELX_P HELX_P543 CI3 GLU GC 102 ? ARG GC 112 ? GLU GC 102 ARG GC 112 1 ? 11 
HELX_P HELX_P544 CI4 ASP GC 134 ? ARG GC 152 ? ASP GC 134 ARG GC 152 1 ? 19 
HELX_P HELX_P545 CI5 GLU HC 4   ? GLY HC 11  ? GLU HC 4   GLY HC 11  1 ? 8  
HELX_P HELX_P546 CI6 ASN HC 16  ? ARG HC 36  ? ASN HC 16  ARG HC 36  1 ? 21 
HELX_P HELX_P547 CI7 ASN HC 67  ? HIS HC 85  ? ASN HC 67  HIS HC 85  1 ? 19 
HELX_P HELX_P548 CI8 ARG HC 88  ? GLU HC 90  ? ARG HC 88  GLU HC 90  5 ? 3  
HELX_P HELX_P549 CI9 GLY HC 99  ? TRP HC 101 ? GLY HC 99  TRP HC 101 5 ? 3  
HELX_P HELX_P550 CJ1 GLU HC 102 ? ARG HC 112 ? GLU HC 102 ARG HC 112 1 ? 11 
HELX_P HELX_P551 CJ2 ASP HC 134 ? ARG HC 152 ? ASP HC 134 ARG HC 152 1 ? 19 
HELX_P HELX_P552 CJ3 ASN IC 16  ? ARG IC 36  ? ASN IC 16  ARG IC 36  1 ? 21 
HELX_P HELX_P553 CJ4 ASN IC 67  ? HIS IC 85  ? ASN IC 67  HIS IC 85  1 ? 19 
HELX_P HELX_P554 CJ5 ARG IC 88  ? GLU IC 90  ? ARG IC 88  GLU IC 90  5 ? 3  
HELX_P HELX_P555 CJ6 GLY IC 99  ? TRP IC 101 ? GLY IC 99  TRP IC 101 5 ? 3  
HELX_P HELX_P556 CJ7 GLU IC 102 ? LYS IC 113 ? GLU IC 102 LYS IC 113 1 ? 12 
HELX_P HELX_P557 CJ8 ASP IC 134 ? ARG IC 152 ? ASP IC 134 ARG IC 152 1 ? 19 
HELX_P HELX_P558 CJ9 GLU JC 4   ? ALA JC 10  ? GLU JC 4   ALA JC 10  1 ? 7  
HELX_P HELX_P559 CK1 ASN JC 16  ? ARG JC 36  ? ASN JC 16  ARG JC 36  1 ? 21 
HELX_P HELX_P560 CK2 ASN JC 67  ? HIS JC 85  ? ASN JC 67  HIS JC 85  1 ? 19 
HELX_P HELX_P561 CK3 ARG JC 88  ? GLU JC 90  ? ARG JC 88  GLU JC 90  5 ? 3  
HELX_P HELX_P562 CK4 GLY JC 99  ? TRP JC 101 ? GLY JC 99  TRP JC 101 5 ? 3  
HELX_P HELX_P563 CK5 GLU JC 102 ? ARG JC 112 ? GLU JC 102 ARG JC 112 1 ? 11 
HELX_P HELX_P564 CK6 ASP JC 134 ? ARG JC 152 ? ASP JC 134 ARG JC 152 1 ? 19 
HELX_P HELX_P565 CK7 ASN KC 16  ? GLY KC 37  ? ASN KC 16  GLY KC 37  1 ? 22 
HELX_P HELX_P566 CK8 ASN KC 67  ? HIS KC 85  ? ASN KC 67  HIS KC 85  1 ? 19 
HELX_P HELX_P567 CK9 GLY KC 99  ? TRP KC 101 ? GLY KC 99  TRP KC 101 5 ? 3  
HELX_P HELX_P568 CL1 GLU KC 102 ? ARG KC 112 ? GLU KC 102 ARG KC 112 1 ? 11 
HELX_P HELX_P569 CL2 ILE KC 126 ? HIS KC 132 ? ILE KC 126 HIS KC 132 5 ? 7  
HELX_P HELX_P570 CL3 PHE KC 133 ? ARG KC 152 ? PHE KC 133 ARG KC 152 1 ? 20 
HELX_P HELX_P571 CL4 ASN LC 16  ? ARG LC 36  ? ASN LC 16  ARG LC 36  1 ? 21 
HELX_P HELX_P572 CL5 ASN LC 67  ? HIS LC 85  ? ASN LC 67  HIS LC 85  1 ? 19 
HELX_P HELX_P573 CL6 ARG LC 88  ? GLU LC 90  ? ARG LC 88  GLU LC 90  5 ? 3  
HELX_P HELX_P574 CL7 GLY LC 99  ? TRP LC 101 ? GLY LC 99  TRP LC 101 5 ? 3  
HELX_P HELX_P575 CL8 GLU LC 102 ? ARG LC 112 ? GLU LC 102 ARG LC 112 1 ? 11 
HELX_P HELX_P576 CL9 ASP LC 134 ? ARG LC 152 ? ASP LC 134 ARG LC 152 1 ? 19 
HELX_P HELX_P577 CM1 GLU MC 4   ? GLY MC 11  ? GLU MC 4   GLY MC 11  1 ? 8  
HELX_P HELX_P578 CM2 ASN MC 16  ? ARG MC 36  ? ASN MC 16  ARG MC 36  1 ? 21 
HELX_P HELX_P579 CM3 ASN MC 67  ? HIS MC 85  ? ASN MC 67  HIS MC 85  1 ? 19 
HELX_P HELX_P580 CM4 ARG MC 88  ? GLU MC 90  ? ARG MC 88  GLU MC 90  5 ? 3  
HELX_P HELX_P581 CM5 GLY MC 99  ? TRP MC 101 ? GLY MC 99  TRP MC 101 5 ? 3  
HELX_P HELX_P582 CM6 GLU MC 102 ? ARG MC 112 ? GLU MC 102 ARG MC 112 1 ? 11 
HELX_P HELX_P583 CM7 ASP MC 134 ? ARG MC 152 ? ASP MC 134 ARG MC 152 1 ? 19 
HELX_P HELX_P584 CM8 ASN NC 16  ? ARG NC 36  ? ASN NC 16  ARG NC 36  1 ? 21 
HELX_P HELX_P585 CM9 ASN NC 67  ? HIS NC 85  ? ASN NC 67  HIS NC 85  1 ? 19 
HELX_P HELX_P586 CN1 ARG NC 88  ? GLU NC 90  ? ARG NC 88  GLU NC 90  5 ? 3  
HELX_P HELX_P587 CN2 GLY NC 99  ? TRP NC 101 ? GLY NC 99  TRP NC 101 5 ? 3  
HELX_P HELX_P588 CN3 GLU NC 102 ? LYS NC 113 ? GLU NC 102 LYS NC 113 1 ? 12 
HELX_P HELX_P589 CN4 ASP NC 134 ? ARG NC 152 ? ASP NC 134 ARG NC 152 1 ? 19 
HELX_P HELX_P590 CN5 GLU OC 4   ? ALA OC 10  ? GLU OC 4   ALA OC 10  1 ? 7  
HELX_P HELX_P591 CN6 ASN OC 16  ? ARG OC 36  ? ASN OC 16  ARG OC 36  1 ? 21 
HELX_P HELX_P592 CN7 ASN OC 67  ? HIS OC 85  ? ASN OC 67  HIS OC 85  1 ? 19 
HELX_P HELX_P593 CN8 ARG OC 88  ? GLU OC 90  ? ARG OC 88  GLU OC 90  5 ? 3  
HELX_P HELX_P594 CN9 GLY OC 99  ? TRP OC 101 ? GLY OC 99  TRP OC 101 5 ? 3  
HELX_P HELX_P595 CO1 GLU OC 102 ? ARG OC 112 ? GLU OC 102 ARG OC 112 1 ? 11 
HELX_P HELX_P596 CO2 ASP OC 134 ? ARG OC 152 ? ASP OC 134 ARG OC 152 1 ? 19 
HELX_P HELX_P597 CO3 ASN PC 16  ? GLY PC 37  ? ASN PC 16  GLY PC 37  1 ? 22 
HELX_P HELX_P598 CO4 ASN PC 67  ? HIS PC 85  ? ASN PC 67  HIS PC 85  1 ? 19 
HELX_P HELX_P599 CO5 GLY PC 99  ? TRP PC 101 ? GLY PC 99  TRP PC 101 5 ? 3  
HELX_P HELX_P600 CO6 GLU PC 102 ? ARG PC 112 ? GLU PC 102 ARG PC 112 1 ? 11 
HELX_P HELX_P601 CO7 ILE PC 126 ? HIS PC 132 ? ILE PC 126 HIS PC 132 5 ? 7  
HELX_P HELX_P602 CO8 PHE PC 133 ? ARG PC 152 ? PHE PC 133 ARG PC 152 1 ? 20 
HELX_P HELX_P603 CO9 ASN QC 16  ? ARG QC 36  ? ASN QC 16  ARG QC 36  1 ? 21 
HELX_P HELX_P604 CP1 ASN QC 67  ? HIS QC 85  ? ASN QC 67  HIS QC 85  1 ? 19 
HELX_P HELX_P605 CP2 ARG QC 88  ? GLU QC 90  ? ARG QC 88  GLU QC 90  5 ? 3  
HELX_P HELX_P606 CP3 GLY QC 99  ? TRP QC 101 ? GLY QC 99  TRP QC 101 5 ? 3  
HELX_P HELX_P607 CP4 GLU QC 102 ? ARG QC 112 ? GLU QC 102 ARG QC 112 1 ? 11 
HELX_P HELX_P608 CP5 ASP QC 134 ? ARG QC 152 ? ASP QC 134 ARG QC 152 1 ? 19 
HELX_P HELX_P609 CP6 GLU RC 4   ? GLY RC 11  ? GLU RC 4   GLY RC 11  1 ? 8  
HELX_P HELX_P610 CP7 ASN RC 16  ? ARG RC 36  ? ASN RC 16  ARG RC 36  1 ? 21 
HELX_P HELX_P611 CP8 ASN RC 67  ? HIS RC 85  ? ASN RC 67  HIS RC 85  1 ? 19 
HELX_P HELX_P612 CP9 ARG RC 88  ? GLU RC 90  ? ARG RC 88  GLU RC 90  5 ? 3  
HELX_P HELX_P613 CQ1 GLY RC 99  ? TRP RC 101 ? GLY RC 99  TRP RC 101 5 ? 3  
HELX_P HELX_P614 CQ2 GLU RC 102 ? ARG RC 112 ? GLU RC 102 ARG RC 112 1 ? 11 
HELX_P HELX_P615 CQ3 ASP RC 134 ? ARG RC 152 ? ASP RC 134 ARG RC 152 1 ? 19 
HELX_P HELX_P616 CQ4 ASN SC 16  ? ARG SC 36  ? ASN SC 16  ARG SC 36  1 ? 21 
HELX_P HELX_P617 CQ5 ASN SC 67  ? HIS SC 85  ? ASN SC 67  HIS SC 85  1 ? 19 
HELX_P HELX_P618 CQ6 ARG SC 88  ? GLU SC 90  ? ARG SC 88  GLU SC 90  5 ? 3  
HELX_P HELX_P619 CQ7 GLY SC 99  ? TRP SC 101 ? GLY SC 99  TRP SC 101 5 ? 3  
HELX_P HELX_P620 CQ8 GLU SC 102 ? LYS SC 113 ? GLU SC 102 LYS SC 113 1 ? 12 
HELX_P HELX_P621 CQ9 ASP SC 134 ? ARG SC 152 ? ASP SC 134 ARG SC 152 1 ? 19 
HELX_P HELX_P622 CR1 GLU TC 4   ? ALA TC 10  ? GLU TC 4   ALA TC 10  1 ? 7  
HELX_P HELX_P623 CR2 ASN TC 16  ? ARG TC 36  ? ASN TC 16  ARG TC 36  1 ? 21 
HELX_P HELX_P624 CR3 ASN TC 67  ? HIS TC 85  ? ASN TC 67  HIS TC 85  1 ? 19 
HELX_P HELX_P625 CR4 ARG TC 88  ? GLU TC 90  ? ARG TC 88  GLU TC 90  5 ? 3  
HELX_P HELX_P626 CR5 GLY TC 99  ? TRP TC 101 ? GLY TC 99  TRP TC 101 5 ? 3  
HELX_P HELX_P627 CR6 GLU TC 102 ? ARG TC 112 ? GLU TC 102 ARG TC 112 1 ? 11 
HELX_P HELX_P628 CR7 ASP TC 134 ? ARG TC 152 ? ASP TC 134 ARG TC 152 1 ? 19 
HELX_P HELX_P629 CR8 ASN UC 16  ? GLY UC 37  ? ASN UC 16  GLY UC 37  1 ? 22 
HELX_P HELX_P630 CR9 ASN UC 67  ? HIS UC 85  ? ASN UC 67  HIS UC 85  1 ? 19 
HELX_P HELX_P631 CS1 GLY UC 99  ? TRP UC 101 ? GLY UC 99  TRP UC 101 5 ? 3  
HELX_P HELX_P632 CS2 GLU UC 102 ? ARG UC 112 ? GLU UC 102 ARG UC 112 1 ? 11 
HELX_P HELX_P633 CS3 ILE UC 126 ? HIS UC 132 ? ILE UC 126 HIS UC 132 5 ? 7  
HELX_P HELX_P634 CS4 PHE UC 133 ? ARG UC 152 ? PHE UC 133 ARG UC 152 1 ? 20 
HELX_P HELX_P635 CS5 ASN VC 16  ? ARG VC 36  ? ASN VC 16  ARG VC 36  1 ? 21 
HELX_P HELX_P636 CS6 ASN VC 67  ? HIS VC 85  ? ASN VC 67  HIS VC 85  1 ? 19 
HELX_P HELX_P637 CS7 ARG VC 88  ? GLU VC 90  ? ARG VC 88  GLU VC 90  5 ? 3  
HELX_P HELX_P638 CS8 GLY VC 99  ? TRP VC 101 ? GLY VC 99  TRP VC 101 5 ? 3  
HELX_P HELX_P639 CS9 GLU VC 102 ? ARG VC 112 ? GLU VC 102 ARG VC 112 1 ? 11 
HELX_P HELX_P640 CT1 ASP VC 134 ? ARG VC 152 ? ASP VC 134 ARG VC 152 1 ? 19 
HELX_P HELX_P641 CT2 GLU WC 4   ? GLY WC 11  ? GLU WC 4   GLY WC 11  1 ? 8  
HELX_P HELX_P642 CT3 ASN WC 16  ? ARG WC 36  ? ASN WC 16  ARG WC 36  1 ? 21 
HELX_P HELX_P643 CT4 ASN WC 67  ? HIS WC 85  ? ASN WC 67  HIS WC 85  1 ? 19 
HELX_P HELX_P644 CT5 ARG WC 88  ? GLU WC 90  ? ARG WC 88  GLU WC 90  5 ? 3  
HELX_P HELX_P645 CT6 GLY WC 99  ? TRP WC 101 ? GLY WC 99  TRP WC 101 5 ? 3  
HELX_P HELX_P646 CT7 GLU WC 102 ? ARG WC 112 ? GLU WC 102 ARG WC 112 1 ? 11 
HELX_P HELX_P647 CT8 ASP WC 134 ? ARG WC 152 ? ASP WC 134 ARG WC 152 1 ? 19 
HELX_P HELX_P648 CT9 ASN XC 16  ? ARG XC 36  ? ASN XC 16  ARG XC 36  1 ? 21 
HELX_P HELX_P649 CU1 ASN XC 67  ? HIS XC 85  ? ASN XC 67  HIS XC 85  1 ? 19 
HELX_P HELX_P650 CU2 ARG XC 88  ? GLU XC 90  ? ARG XC 88  GLU XC 90  5 ? 3  
HELX_P HELX_P651 CU3 GLY XC 99  ? TRP XC 101 ? GLY XC 99  TRP XC 101 5 ? 3  
HELX_P HELX_P652 CU4 GLU XC 102 ? LYS XC 113 ? GLU XC 102 LYS XC 113 1 ? 12 
HELX_P HELX_P653 CU5 ASP XC 134 ? ARG XC 152 ? ASP XC 134 ARG XC 152 1 ? 19 
HELX_P HELX_P654 CU6 GLU YC 4   ? ALA YC 10  ? GLU YC 4   ALA YC 10  1 ? 7  
HELX_P HELX_P655 CU7 ASN YC 16  ? ARG YC 36  ? ASN YC 16  ARG YC 36  1 ? 21 
HELX_P HELX_P656 CU8 ASN YC 67  ? HIS YC 85  ? ASN YC 67  HIS YC 85  1 ? 19 
HELX_P HELX_P657 CU9 ARG YC 88  ? GLU YC 90  ? ARG YC 88  GLU YC 90  5 ? 3  
HELX_P HELX_P658 CV1 GLY YC 99  ? TRP YC 101 ? GLY YC 99  TRP YC 101 5 ? 3  
HELX_P HELX_P659 CV2 GLU YC 102 ? ARG YC 112 ? GLU YC 102 ARG YC 112 1 ? 11 
HELX_P HELX_P660 CV3 ASP YC 134 ? ARG YC 152 ? ASP YC 134 ARG YC 152 1 ? 19 
HELX_P HELX_P661 CV4 ASN ZC 16  ? GLY ZC 37  ? ASN ZC 16  GLY ZC 37  1 ? 22 
HELX_P HELX_P662 CV5 ASN ZC 67  ? HIS ZC 85  ? ASN ZC 67  HIS ZC 85  1 ? 19 
HELX_P HELX_P663 CV6 GLY ZC 99  ? TRP ZC 101 ? GLY ZC 99  TRP ZC 101 5 ? 3  
HELX_P HELX_P664 CV7 GLU ZC 102 ? ARG ZC 112 ? GLU ZC 102 ARG ZC 112 1 ? 11 
HELX_P HELX_P665 CV8 ILE ZC 126 ? HIS ZC 132 ? ILE ZC 126 HIS ZC 132 5 ? 7  
HELX_P HELX_P666 CV9 PHE ZC 133 ? ARG ZC 152 ? PHE ZC 133 ARG ZC 152 1 ? 20 
HELX_P HELX_P667 CW1 ASN AD 16  ? ARG AD 36  ? ASN AD 16  ARG AD 36  1 ? 21 
HELX_P HELX_P668 CW2 ASN AD 67  ? HIS AD 85  ? ASN AD 67  HIS AD 85  1 ? 19 
HELX_P HELX_P669 CW3 ARG AD 88  ? GLU AD 90  ? ARG AD 88  GLU AD 90  5 ? 3  
HELX_P HELX_P670 CW4 GLY AD 99  ? TRP AD 101 ? GLY AD 99  TRP AD 101 5 ? 3  
HELX_P HELX_P671 CW5 GLU AD 102 ? ARG AD 112 ? GLU AD 102 ARG AD 112 1 ? 11 
HELX_P HELX_P672 CW6 ASP AD 134 ? ARG AD 152 ? ASP AD 134 ARG AD 152 1 ? 19 
HELX_P HELX_P673 CW7 GLU BD 4   ? GLY BD 11  ? GLU BD 4   GLY BD 11  1 ? 8  
HELX_P HELX_P674 CW8 ASN BD 16  ? ARG BD 36  ? ASN BD 16  ARG BD 36  1 ? 21 
HELX_P HELX_P675 CW9 ASN BD 67  ? HIS BD 85  ? ASN BD 67  HIS BD 85  1 ? 19 
HELX_P HELX_P676 CX1 ARG BD 88  ? GLU BD 90  ? ARG BD 88  GLU BD 90  5 ? 3  
HELX_P HELX_P677 CX2 GLY BD 99  ? TRP BD 101 ? GLY BD 99  TRP BD 101 5 ? 3  
HELX_P HELX_P678 CX3 GLU BD 102 ? ARG BD 112 ? GLU BD 102 ARG BD 112 1 ? 11 
HELX_P HELX_P679 CX4 ASP BD 134 ? ARG BD 152 ? ASP BD 134 ARG BD 152 1 ? 19 
HELX_P HELX_P680 CX5 ASN CD 16  ? ARG CD 36  ? ASN CD 16  ARG CD 36  1 ? 21 
HELX_P HELX_P681 CX6 ASN CD 67  ? HIS CD 85  ? ASN CD 67  HIS CD 85  1 ? 19 
HELX_P HELX_P682 CX7 ARG CD 88  ? GLU CD 90  ? ARG CD 88  GLU CD 90  5 ? 3  
HELX_P HELX_P683 CX8 GLY CD 99  ? TRP CD 101 ? GLY CD 99  TRP CD 101 5 ? 3  
HELX_P HELX_P684 CX9 GLU CD 102 ? LYS CD 113 ? GLU CD 102 LYS CD 113 1 ? 12 
HELX_P HELX_P685 CY1 ASP CD 134 ? ARG CD 152 ? ASP CD 134 ARG CD 152 1 ? 19 
HELX_P HELX_P686 CY2 GLU DD 4   ? ALA DD 10  ? GLU DD 4   ALA DD 10  1 ? 7  
HELX_P HELX_P687 CY3 ASN DD 16  ? ARG DD 36  ? ASN DD 16  ARG DD 36  1 ? 21 
HELX_P HELX_P688 CY4 ASN DD 67  ? HIS DD 85  ? ASN DD 67  HIS DD 85  1 ? 19 
HELX_P HELX_P689 CY5 ARG DD 88  ? GLU DD 90  ? ARG DD 88  GLU DD 90  5 ? 3  
HELX_P HELX_P690 CY6 GLY DD 99  ? TRP DD 101 ? GLY DD 99  TRP DD 101 5 ? 3  
HELX_P HELX_P691 CY7 GLU DD 102 ? ARG DD 112 ? GLU DD 102 ARG DD 112 1 ? 11 
HELX_P HELX_P692 CY8 ASP DD 134 ? ARG DD 152 ? ASP DD 134 ARG DD 152 1 ? 19 
HELX_P HELX_P693 CY9 ASN ED 16  ? GLY ED 37  ? ASN ED 16  GLY ED 37  1 ? 22 
HELX_P HELX_P694 CZ1 ASN ED 67  ? HIS ED 85  ? ASN ED 67  HIS ED 85  1 ? 19 
HELX_P HELX_P695 CZ2 GLY ED 99  ? TRP ED 101 ? GLY ED 99  TRP ED 101 5 ? 3  
HELX_P HELX_P696 CZ3 GLU ED 102 ? ARG ED 112 ? GLU ED 102 ARG ED 112 1 ? 11 
HELX_P HELX_P697 CZ4 ILE ED 126 ? HIS ED 132 ? ILE ED 126 HIS ED 132 5 ? 7  
HELX_P HELX_P698 CZ5 PHE ED 133 ? ARG ED 152 ? PHE ED 133 ARG ED 152 1 ? 20 
HELX_P HELX_P699 CZ6 ASN FD 16  ? ARG FD 36  ? ASN FD 16  ARG FD 36  1 ? 21 
HELX_P HELX_P700 CZ7 ASN FD 67  ? HIS FD 85  ? ASN FD 67  HIS FD 85  1 ? 19 
HELX_P HELX_P701 CZ8 ARG FD 88  ? GLU FD 90  ? ARG FD 88  GLU FD 90  5 ? 3  
HELX_P HELX_P702 CZ9 GLY FD 99  ? TRP FD 101 ? GLY FD 99  TRP FD 101 5 ? 3  
HELX_P HELX_P703 DA1 GLU FD 102 ? ARG FD 112 ? GLU FD 102 ARG FD 112 1 ? 11 
HELX_P HELX_P704 DA2 ASP FD 134 ? ARG FD 152 ? ASP FD 134 ARG FD 152 1 ? 19 
HELX_P HELX_P705 DA3 GLU GD 4   ? GLY GD 11  ? GLU GD 4   GLY GD 11  1 ? 8  
HELX_P HELX_P706 DA4 ASN GD 16  ? ARG GD 36  ? ASN GD 16  ARG GD 36  1 ? 21 
HELX_P HELX_P707 DA5 ASN GD 67  ? HIS GD 85  ? ASN GD 67  HIS GD 85  1 ? 19 
HELX_P HELX_P708 DA6 ARG GD 88  ? GLU GD 90  ? ARG GD 88  GLU GD 90  5 ? 3  
HELX_P HELX_P709 DA7 GLY GD 99  ? TRP GD 101 ? GLY GD 99  TRP GD 101 5 ? 3  
HELX_P HELX_P710 DA8 GLU GD 102 ? ARG GD 112 ? GLU GD 102 ARG GD 112 1 ? 11 
HELX_P HELX_P711 DA9 ASP GD 134 ? ARG GD 152 ? ASP GD 134 ARG GD 152 1 ? 19 
HELX_P HELX_P712 DB1 ASN HD 16  ? ARG HD 36  ? ASN HD 16  ARG HD 36  1 ? 21 
HELX_P HELX_P713 DB2 ASN HD 67  ? HIS HD 85  ? ASN HD 67  HIS HD 85  1 ? 19 
HELX_P HELX_P714 DB3 ARG HD 88  ? GLU HD 90  ? ARG HD 88  GLU HD 90  5 ? 3  
HELX_P HELX_P715 DB4 GLY HD 99  ? TRP HD 101 ? GLY HD 99  TRP HD 101 5 ? 3  
HELX_P HELX_P716 DB5 GLU HD 102 ? LYS HD 113 ? GLU HD 102 LYS HD 113 1 ? 12 
HELX_P HELX_P717 DB6 ASP HD 134 ? ARG HD 152 ? ASP HD 134 ARG HD 152 1 ? 19 
HELX_P HELX_P718 DB7 GLU ID 4   ? ALA ID 10  ? GLU ID 4   ALA ID 10  1 ? 7  
HELX_P HELX_P719 DB8 ASN ID 16  ? ARG ID 36  ? ASN ID 16  ARG ID 36  1 ? 21 
HELX_P HELX_P720 DB9 ASN ID 67  ? HIS ID 85  ? ASN ID 67  HIS ID 85  1 ? 19 
HELX_P HELX_P721 DC1 ARG ID 88  ? GLU ID 90  ? ARG ID 88  GLU ID 90  5 ? 3  
HELX_P HELX_P722 DC2 GLY ID 99  ? TRP ID 101 ? GLY ID 99  TRP ID 101 5 ? 3  
HELX_P HELX_P723 DC3 GLU ID 102 ? ARG ID 112 ? GLU ID 102 ARG ID 112 1 ? 11 
HELX_P HELX_P724 DC4 ASP ID 134 ? ARG ID 152 ? ASP ID 134 ARG ID 152 1 ? 19 
HELX_P HELX_P725 DC5 ASN JD 16  ? GLY JD 37  ? ASN JD 16  GLY JD 37  1 ? 22 
HELX_P HELX_P726 DC6 ASN JD 67  ? HIS JD 85  ? ASN JD 67  HIS JD 85  1 ? 19 
HELX_P HELX_P727 DC7 GLY JD 99  ? TRP JD 101 ? GLY JD 99  TRP JD 101 5 ? 3  
HELX_P HELX_P728 DC8 GLU JD 102 ? ARG JD 112 ? GLU JD 102 ARG JD 112 1 ? 11 
HELX_P HELX_P729 DC9 ILE JD 126 ? HIS JD 132 ? ILE JD 126 HIS JD 132 5 ? 7  
HELX_P HELX_P730 DD1 PHE JD 133 ? ARG JD 152 ? PHE JD 133 ARG JD 152 1 ? 20 
HELX_P HELX_P731 DD2 ASN KD 16  ? ARG KD 36  ? ASN KD 16  ARG KD 36  1 ? 21 
HELX_P HELX_P732 DD3 ASN KD 67  ? HIS KD 85  ? ASN KD 67  HIS KD 85  1 ? 19 
HELX_P HELX_P733 DD4 ARG KD 88  ? GLU KD 90  ? ARG KD 88  GLU KD 90  5 ? 3  
HELX_P HELX_P734 DD5 GLY KD 99  ? TRP KD 101 ? GLY KD 99  TRP KD 101 5 ? 3  
HELX_P HELX_P735 DD6 GLU KD 102 ? ARG KD 112 ? GLU KD 102 ARG KD 112 1 ? 11 
HELX_P HELX_P736 DD7 ASP KD 134 ? ARG KD 152 ? ASP KD 134 ARG KD 152 1 ? 19 
HELX_P HELX_P737 DD8 GLU LD 4   ? GLY LD 11  ? GLU LD 4   GLY LD 11  1 ? 8  
HELX_P HELX_P738 DD9 ASN LD 16  ? ARG LD 36  ? ASN LD 16  ARG LD 36  1 ? 21 
HELX_P HELX_P739 DE1 ASN LD 67  ? HIS LD 85  ? ASN LD 67  HIS LD 85  1 ? 19 
HELX_P HELX_P740 DE2 ARG LD 88  ? GLU LD 90  ? ARG LD 88  GLU LD 90  5 ? 3  
HELX_P HELX_P741 DE3 GLY LD 99  ? TRP LD 101 ? GLY LD 99  TRP LD 101 5 ? 3  
HELX_P HELX_P742 DE4 GLU LD 102 ? ARG LD 112 ? GLU LD 102 ARG LD 112 1 ? 11 
HELX_P HELX_P743 DE5 ASP LD 134 ? ARG LD 152 ? ASP LD 134 ARG LD 152 1 ? 19 
HELX_P HELX_P744 DE6 ASN MD 16  ? ARG MD 36  ? ASN MD 16  ARG MD 36  1 ? 21 
HELX_P HELX_P745 DE7 ASN MD 67  ? HIS MD 85  ? ASN MD 67  HIS MD 85  1 ? 19 
HELX_P HELX_P746 DE8 ARG MD 88  ? GLU MD 90  ? ARG MD 88  GLU MD 90  5 ? 3  
HELX_P HELX_P747 DE9 GLY MD 99  ? TRP MD 101 ? GLY MD 99  TRP MD 101 5 ? 3  
HELX_P HELX_P748 DF1 GLU MD 102 ? LYS MD 113 ? GLU MD 102 LYS MD 113 1 ? 12 
HELX_P HELX_P749 DF2 ASP MD 134 ? ARG MD 152 ? ASP MD 134 ARG MD 152 1 ? 19 
HELX_P HELX_P750 DF3 GLU ND 4   ? ALA ND 10  ? GLU ND 4   ALA ND 10  1 ? 7  
HELX_P HELX_P751 DF4 ASN ND 16  ? ARG ND 36  ? ASN ND 16  ARG ND 36  1 ? 21 
HELX_P HELX_P752 DF5 ASN ND 67  ? HIS ND 85  ? ASN ND 67  HIS ND 85  1 ? 19 
HELX_P HELX_P753 DF6 ARG ND 88  ? GLU ND 90  ? ARG ND 88  GLU ND 90  5 ? 3  
HELX_P HELX_P754 DF7 GLY ND 99  ? TRP ND 101 ? GLY ND 99  TRP ND 101 5 ? 3  
HELX_P HELX_P755 DF8 GLU ND 102 ? ARG ND 112 ? GLU ND 102 ARG ND 112 1 ? 11 
HELX_P HELX_P756 DF9 ASP ND 134 ? ARG ND 152 ? ASP ND 134 ARG ND 152 1 ? 19 
HELX_P HELX_P757 DG1 ASN OD 16  ? GLY OD 37  ? ASN OD 16  GLY OD 37  1 ? 22 
HELX_P HELX_P758 DG2 ASN OD 67  ? HIS OD 85  ? ASN OD 67  HIS OD 85  1 ? 19 
HELX_P HELX_P759 DG3 GLY OD 99  ? TRP OD 101 ? GLY OD 99  TRP OD 101 5 ? 3  
HELX_P HELX_P760 DG4 GLU OD 102 ? ARG OD 112 ? GLU OD 102 ARG OD 112 1 ? 11 
HELX_P HELX_P761 DG5 ILE OD 126 ? HIS OD 132 ? ILE OD 126 HIS OD 132 5 ? 7  
HELX_P HELX_P762 DG6 PHE OD 133 ? ARG OD 152 ? PHE OD 133 ARG OD 152 1 ? 20 
HELX_P HELX_P763 DG7 ASN PD 16  ? ARG PD 36  ? ASN PD 16  ARG PD 36  1 ? 21 
HELX_P HELX_P764 DG8 ASN PD 67  ? HIS PD 85  ? ASN PD 67  HIS PD 85  1 ? 19 
HELX_P HELX_P765 DG9 ARG PD 88  ? GLU PD 90  ? ARG PD 88  GLU PD 90  5 ? 3  
HELX_P HELX_P766 DH1 GLY PD 99  ? TRP PD 101 ? GLY PD 99  TRP PD 101 5 ? 3  
HELX_P HELX_P767 DH2 GLU PD 102 ? ARG PD 112 ? GLU PD 102 ARG PD 112 1 ? 11 
HELX_P HELX_P768 DH3 ASP PD 134 ? ARG PD 152 ? ASP PD 134 ARG PD 152 1 ? 19 
HELX_P HELX_P769 DH4 GLU QD 4   ? GLY QD 11  ? GLU QD 4   GLY QD 11  1 ? 8  
HELX_P HELX_P770 DH5 ASN QD 16  ? ARG QD 36  ? ASN QD 16  ARG QD 36  1 ? 21 
HELX_P HELX_P771 DH6 ASN QD 67  ? HIS QD 85  ? ASN QD 67  HIS QD 85  1 ? 19 
HELX_P HELX_P772 DH7 ARG QD 88  ? GLU QD 90  ? ARG QD 88  GLU QD 90  5 ? 3  
HELX_P HELX_P773 DH8 GLY QD 99  ? TRP QD 101 ? GLY QD 99  TRP QD 101 5 ? 3  
HELX_P HELX_P774 DH9 GLU QD 102 ? ARG QD 112 ? GLU QD 102 ARG QD 112 1 ? 11 
HELX_P HELX_P775 DI1 ASP QD 134 ? ARG QD 152 ? ASP QD 134 ARG QD 152 1 ? 19 
HELX_P HELX_P776 DI2 ASN RD 16  ? ARG RD 36  ? ASN RD 16  ARG RD 36  1 ? 21 
HELX_P HELX_P777 DI3 ASN RD 67  ? HIS RD 85  ? ASN RD 67  HIS RD 85  1 ? 19 
HELX_P HELX_P778 DI4 ARG RD 88  ? GLU RD 90  ? ARG RD 88  GLU RD 90  5 ? 3  
HELX_P HELX_P779 DI5 GLY RD 99  ? TRP RD 101 ? GLY RD 99  TRP RD 101 5 ? 3  
HELX_P HELX_P780 DI6 GLU RD 102 ? LYS RD 113 ? GLU RD 102 LYS RD 113 1 ? 12 
HELX_P HELX_P781 DI7 ASP RD 134 ? ARG RD 152 ? ASP RD 134 ARG RD 152 1 ? 19 
HELX_P HELX_P782 DI8 GLU SD 4   ? ALA SD 10  ? GLU SD 4   ALA SD 10  1 ? 7  
HELX_P HELX_P783 DI9 ASN SD 16  ? ARG SD 36  ? ASN SD 16  ARG SD 36  1 ? 21 
HELX_P HELX_P784 DJ1 ASN SD 67  ? HIS SD 85  ? ASN SD 67  HIS SD 85  1 ? 19 
HELX_P HELX_P785 DJ2 ARG SD 88  ? GLU SD 90  ? ARG SD 88  GLU SD 90  5 ? 3  
HELX_P HELX_P786 DJ3 GLY SD 99  ? TRP SD 101 ? GLY SD 99  TRP SD 101 5 ? 3  
HELX_P HELX_P787 DJ4 GLU SD 102 ? ARG SD 112 ? GLU SD 102 ARG SD 112 1 ? 11 
HELX_P HELX_P788 DJ5 ASP SD 134 ? ARG SD 152 ? ASP SD 134 ARG SD 152 1 ? 19 
HELX_P HELX_P789 DJ6 ASN TD 16  ? GLY TD 37  ? ASN TD 16  GLY TD 37  1 ? 22 
HELX_P HELX_P790 DJ7 ASN TD 67  ? HIS TD 85  ? ASN TD 67  HIS TD 85  1 ? 19 
HELX_P HELX_P791 DJ8 GLY TD 99  ? TRP TD 101 ? GLY TD 99  TRP TD 101 5 ? 3  
HELX_P HELX_P792 DJ9 GLU TD 102 ? ARG TD 112 ? GLU TD 102 ARG TD 112 1 ? 11 
HELX_P HELX_P793 DK1 ILE TD 126 ? HIS TD 132 ? ILE TD 126 HIS TD 132 5 ? 7  
HELX_P HELX_P794 DK2 PHE TD 133 ? ARG TD 152 ? PHE TD 133 ARG TD 152 1 ? 20 
HELX_P HELX_P795 DK3 ASN UD 16  ? ARG UD 36  ? ASN UD 16  ARG UD 36  1 ? 21 
HELX_P HELX_P796 DK4 ASN UD 67  ? HIS UD 85  ? ASN UD 67  HIS UD 85  1 ? 19 
HELX_P HELX_P797 DK5 ARG UD 88  ? GLU UD 90  ? ARG UD 88  GLU UD 90  5 ? 3  
HELX_P HELX_P798 DK6 GLY UD 99  ? TRP UD 101 ? GLY UD 99  TRP UD 101 5 ? 3  
HELX_P HELX_P799 DK7 GLU UD 102 ? ARG UD 112 ? GLU UD 102 ARG UD 112 1 ? 11 
HELX_P HELX_P800 DK8 ASP UD 134 ? ARG UD 152 ? ASP UD 134 ARG UD 152 1 ? 19 
HELX_P HELX_P801 DK9 GLU VD 4   ? GLY VD 11  ? GLU VD 4   GLY VD 11  1 ? 8  
HELX_P HELX_P802 DL1 ASN VD 16  ? ARG VD 36  ? ASN VD 16  ARG VD 36  1 ? 21 
HELX_P HELX_P803 DL2 ASN VD 67  ? HIS VD 85  ? ASN VD 67  HIS VD 85  1 ? 19 
HELX_P HELX_P804 DL3 ARG VD 88  ? GLU VD 90  ? ARG VD 88  GLU VD 90  5 ? 3  
HELX_P HELX_P805 DL4 GLY VD 99  ? TRP VD 101 ? GLY VD 99  TRP VD 101 5 ? 3  
HELX_P HELX_P806 DL5 GLU VD 102 ? ARG VD 112 ? GLU VD 102 ARG VD 112 1 ? 11 
HELX_P HELX_P807 DL6 ASP VD 134 ? ARG VD 152 ? ASP VD 134 ARG VD 152 1 ? 19 
HELX_P HELX_P808 DL7 ASN WD 16  ? ARG WD 36  ? ASN WD 16  ARG WD 36  1 ? 21 
HELX_P HELX_P809 DL8 ASN WD 67  ? HIS WD 85  ? ASN WD 67  HIS WD 85  1 ? 19 
HELX_P HELX_P810 DL9 ARG WD 88  ? GLU WD 90  ? ARG WD 88  GLU WD 90  5 ? 3  
HELX_P HELX_P811 DM1 GLY WD 99  ? TRP WD 101 ? GLY WD 99  TRP WD 101 5 ? 3  
HELX_P HELX_P812 DM2 GLU WD 102 ? LYS WD 113 ? GLU WD 102 LYS WD 113 1 ? 12 
HELX_P HELX_P813 DM3 ASP WD 134 ? ARG WD 152 ? ASP WD 134 ARG WD 152 1 ? 19 
HELX_P HELX_P814 DM4 GLU XD 4   ? ALA XD 10  ? GLU XD 4   ALA XD 10  1 ? 7  
HELX_P HELX_P815 DM5 ASN XD 16  ? ARG XD 36  ? ASN XD 16  ARG XD 36  1 ? 21 
HELX_P HELX_P816 DM6 ASN XD 67  ? HIS XD 85  ? ASN XD 67  HIS XD 85  1 ? 19 
HELX_P HELX_P817 DM7 ARG XD 88  ? GLU XD 90  ? ARG XD 88  GLU XD 90  5 ? 3  
HELX_P HELX_P818 DM8 GLY XD 99  ? TRP XD 101 ? GLY XD 99  TRP XD 101 5 ? 3  
HELX_P HELX_P819 DM9 GLU XD 102 ? ARG XD 112 ? GLU XD 102 ARG XD 112 1 ? 11 
HELX_P HELX_P820 DN1 ASP XD 134 ? ARG XD 152 ? ASP XD 134 ARG XD 152 1 ? 19 
HELX_P HELX_P821 DN2 ASN YD 16  ? GLY YD 37  ? ASN YD 16  GLY YD 37  1 ? 22 
HELX_P HELX_P822 DN3 ASN YD 67  ? HIS YD 85  ? ASN YD 67  HIS YD 85  1 ? 19 
HELX_P HELX_P823 DN4 GLY YD 99  ? TRP YD 101 ? GLY YD 99  TRP YD 101 5 ? 3  
HELX_P HELX_P824 DN5 GLU YD 102 ? ARG YD 112 ? GLU YD 102 ARG YD 112 1 ? 11 
HELX_P HELX_P825 DN6 ILE YD 126 ? HIS YD 132 ? ILE YD 126 HIS YD 132 5 ? 7  
HELX_P HELX_P826 DN7 PHE YD 133 ? ARG YD 152 ? PHE YD 133 ARG YD 152 1 ? 20 
HELX_P HELX_P827 DN8 ASN ZD 16  ? ARG ZD 36  ? ASN ZD 16  ARG ZD 36  1 ? 21 
HELX_P HELX_P828 DN9 ASN ZD 67  ? HIS ZD 85  ? ASN ZD 67  HIS ZD 85  1 ? 19 
HELX_P HELX_P829 DO1 ARG ZD 88  ? GLU ZD 90  ? ARG ZD 88  GLU ZD 90  5 ? 3  
HELX_P HELX_P830 DO2 GLY ZD 99  ? TRP ZD 101 ? GLY ZD 99  TRP ZD 101 5 ? 3  
HELX_P HELX_P831 DO3 GLU ZD 102 ? ARG ZD 112 ? GLU ZD 102 ARG ZD 112 1 ? 11 
HELX_P HELX_P832 DO4 ASP ZD 134 ? ARG ZD 152 ? ASP ZD 134 ARG ZD 152 1 ? 19 
HELX_P HELX_P833 DO5 GLU AE 4   ? GLY AE 11  ? GLU AE 4   GLY AE 11  1 ? 8  
HELX_P HELX_P834 DO6 ASN AE 16  ? ARG AE 36  ? ASN AE 16  ARG AE 36  1 ? 21 
HELX_P HELX_P835 DO7 ASN AE 67  ? HIS AE 85  ? ASN AE 67  HIS AE 85  1 ? 19 
HELX_P HELX_P836 DO8 ARG AE 88  ? GLU AE 90  ? ARG AE 88  GLU AE 90  5 ? 3  
HELX_P HELX_P837 DO9 GLY AE 99  ? TRP AE 101 ? GLY AE 99  TRP AE 101 5 ? 3  
HELX_P HELX_P838 DP1 GLU AE 102 ? ARG AE 112 ? GLU AE 102 ARG AE 112 1 ? 11 
HELX_P HELX_P839 DP2 ASP AE 134 ? ARG AE 152 ? ASP AE 134 ARG AE 152 1 ? 19 
HELX_P HELX_P840 DP3 ASN BE 16  ? ARG BE 36  ? ASN BE 16  ARG BE 36  1 ? 21 
HELX_P HELX_P841 DP4 ASN BE 67  ? HIS BE 85  ? ASN BE 67  HIS BE 85  1 ? 19 
HELX_P HELX_P842 DP5 ARG BE 88  ? GLU BE 90  ? ARG BE 88  GLU BE 90  5 ? 3  
HELX_P HELX_P843 DP6 GLY BE 99  ? TRP BE 101 ? GLY BE 99  TRP BE 101 5 ? 3  
HELX_P HELX_P844 DP7 GLU BE 102 ? LYS BE 113 ? GLU BE 102 LYS BE 113 1 ? 12 
HELX_P HELX_P845 DP8 ASP BE 134 ? ARG BE 152 ? ASP BE 134 ARG BE 152 1 ? 19 
HELX_P HELX_P846 DP9 GLU CE 4   ? ALA CE 10  ? GLU CE 4   ALA CE 10  1 ? 7  
HELX_P HELX_P847 DQ1 ASN CE 16  ? ARG CE 36  ? ASN CE 16  ARG CE 36  1 ? 21 
HELX_P HELX_P848 DQ2 ASN CE 67  ? HIS CE 85  ? ASN CE 67  HIS CE 85  1 ? 19 
HELX_P HELX_P849 DQ3 ARG CE 88  ? GLU CE 90  ? ARG CE 88  GLU CE 90  5 ? 3  
HELX_P HELX_P850 DQ4 GLY CE 99  ? TRP CE 101 ? GLY CE 99  TRP CE 101 5 ? 3  
HELX_P HELX_P851 DQ5 GLU CE 102 ? ARG CE 112 ? GLU CE 102 ARG CE 112 1 ? 11 
HELX_P HELX_P852 DQ6 ASP CE 134 ? ARG CE 152 ? ASP CE 134 ARG CE 152 1 ? 19 
HELX_P HELX_P853 DQ7 ASN DE 16  ? GLY DE 37  ? ASN DE 16  GLY DE 37  1 ? 22 
HELX_P HELX_P854 DQ8 ASN DE 67  ? HIS DE 85  ? ASN DE 67  HIS DE 85  1 ? 19 
HELX_P HELX_P855 DQ9 GLY DE 99  ? TRP DE 101 ? GLY DE 99  TRP DE 101 5 ? 3  
HELX_P HELX_P856 DR1 GLU DE 102 ? ARG DE 112 ? GLU DE 102 ARG DE 112 1 ? 11 
HELX_P HELX_P857 DR2 ILE DE 126 ? HIS DE 132 ? ILE DE 126 HIS DE 132 5 ? 7  
HELX_P HELX_P858 DR3 PHE DE 133 ? ARG DE 152 ? PHE DE 133 ARG DE 152 1 ? 20 
HELX_P HELX_P859 DR4 ASN EE 16  ? ARG EE 36  ? ASN EE 16  ARG EE 36  1 ? 21 
HELX_P HELX_P860 DR5 ASN EE 67  ? HIS EE 85  ? ASN EE 67  HIS EE 85  1 ? 19 
HELX_P HELX_P861 DR6 ARG EE 88  ? GLU EE 90  ? ARG EE 88  GLU EE 90  5 ? 3  
HELX_P HELX_P862 DR7 GLY EE 99  ? TRP EE 101 ? GLY EE 99  TRP EE 101 5 ? 3  
HELX_P HELX_P863 DR8 GLU EE 102 ? ARG EE 112 ? GLU EE 102 ARG EE 112 1 ? 11 
HELX_P HELX_P864 DR9 ASP EE 134 ? ARG EE 152 ? ASP EE 134 ARG EE 152 1 ? 19 
HELX_P HELX_P865 DS1 GLU FE 4   ? GLY FE 11  ? GLU FE 4   GLY FE 11  1 ? 8  
HELX_P HELX_P866 DS2 ASN FE 16  ? ARG FE 36  ? ASN FE 16  ARG FE 36  1 ? 21 
HELX_P HELX_P867 DS3 ASN FE 67  ? HIS FE 85  ? ASN FE 67  HIS FE 85  1 ? 19 
HELX_P HELX_P868 DS4 ARG FE 88  ? GLU FE 90  ? ARG FE 88  GLU FE 90  5 ? 3  
HELX_P HELX_P869 DS5 GLY FE 99  ? TRP FE 101 ? GLY FE 99  TRP FE 101 5 ? 3  
HELX_P HELX_P870 DS6 GLU FE 102 ? ARG FE 112 ? GLU FE 102 ARG FE 112 1 ? 11 
HELX_P HELX_P871 DS7 ASP FE 134 ? ARG FE 152 ? ASP FE 134 ARG FE 152 1 ? 19 
HELX_P HELX_P872 DS8 ASN GE 16  ? ARG GE 36  ? ASN GE 16  ARG GE 36  1 ? 21 
HELX_P HELX_P873 DS9 ASN GE 67  ? HIS GE 85  ? ASN GE 67  HIS GE 85  1 ? 19 
HELX_P HELX_P874 DT1 ARG GE 88  ? GLU GE 90  ? ARG GE 88  GLU GE 90  5 ? 3  
HELX_P HELX_P875 DT2 GLY GE 99  ? TRP GE 101 ? GLY GE 99  TRP GE 101 5 ? 3  
HELX_P HELX_P876 DT3 GLU GE 102 ? LYS GE 113 ? GLU GE 102 LYS GE 113 1 ? 12 
HELX_P HELX_P877 DT4 ASP GE 134 ? ARG GE 152 ? ASP GE 134 ARG GE 152 1 ? 19 
HELX_P HELX_P878 DT5 GLU HE 4   ? ALA HE 10  ? GLU HE 4   ALA HE 10  1 ? 7  
HELX_P HELX_P879 DT6 ASN HE 16  ? ARG HE 36  ? ASN HE 16  ARG HE 36  1 ? 21 
HELX_P HELX_P880 DT7 ASN HE 67  ? HIS HE 85  ? ASN HE 67  HIS HE 85  1 ? 19 
HELX_P HELX_P881 DT8 ARG HE 88  ? GLU HE 90  ? ARG HE 88  GLU HE 90  5 ? 3  
HELX_P HELX_P882 DT9 GLY HE 99  ? TRP HE 101 ? GLY HE 99  TRP HE 101 5 ? 3  
HELX_P HELX_P883 DU1 GLU HE 102 ? ARG HE 112 ? GLU HE 102 ARG HE 112 1 ? 11 
HELX_P HELX_P884 DU2 ASP HE 134 ? ARG HE 152 ? ASP HE 134 ARG HE 152 1 ? 19 
HELX_P HELX_P885 DU3 ASN IE 16  ? GLY IE 37  ? ASN IE 16  GLY IE 37  1 ? 22 
HELX_P HELX_P886 DU4 ASN IE 67  ? HIS IE 85  ? ASN IE 67  HIS IE 85  1 ? 19 
HELX_P HELX_P887 DU5 GLY IE 99  ? TRP IE 101 ? GLY IE 99  TRP IE 101 5 ? 3  
HELX_P HELX_P888 DU6 GLU IE 102 ? ARG IE 112 ? GLU IE 102 ARG IE 112 1 ? 11 
HELX_P HELX_P889 DU7 ILE IE 126 ? HIS IE 132 ? ILE IE 126 HIS IE 132 5 ? 7  
HELX_P HELX_P890 DU8 PHE IE 133 ? ARG IE 152 ? PHE IE 133 ARG IE 152 1 ? 20 
HELX_P HELX_P891 DU9 ASN JE 16  ? ARG JE 36  ? ASN JE 16  ARG JE 36  1 ? 21 
HELX_P HELX_P892 DV1 ASN JE 67  ? HIS JE 85  ? ASN JE 67  HIS JE 85  1 ? 19 
HELX_P HELX_P893 DV2 ARG JE 88  ? GLU JE 90  ? ARG JE 88  GLU JE 90  5 ? 3  
HELX_P HELX_P894 DV3 GLY JE 99  ? TRP JE 101 ? GLY JE 99  TRP JE 101 5 ? 3  
HELX_P HELX_P895 DV4 GLU JE 102 ? ARG JE 112 ? GLU JE 102 ARG JE 112 1 ? 11 
HELX_P HELX_P896 DV5 ASP JE 134 ? ARG JE 152 ? ASP JE 134 ARG JE 152 1 ? 19 
HELX_P HELX_P897 DV6 GLU KE 4   ? GLY KE 11  ? GLU KE 4   GLY KE 11  1 ? 8  
HELX_P HELX_P898 DV7 ASN KE 16  ? ARG KE 36  ? ASN KE 16  ARG KE 36  1 ? 21 
HELX_P HELX_P899 DV8 ASN KE 67  ? HIS KE 85  ? ASN KE 67  HIS KE 85  1 ? 19 
HELX_P HELX_P900 DV9 ARG KE 88  ? GLU KE 90  ? ARG KE 88  GLU KE 90  5 ? 3  
HELX_P HELX_P901 DW1 GLY KE 99  ? TRP KE 101 ? GLY KE 99  TRP KE 101 5 ? 3  
HELX_P HELX_P902 DW2 GLU KE 102 ? ARG KE 112 ? GLU KE 102 ARG KE 112 1 ? 11 
HELX_P HELX_P903 DW3 ASP KE 134 ? ARG KE 152 ? ASP KE 134 ARG KE 152 1 ? 19 
HELX_P HELX_P904 DW4 ASN LE 16  ? ARG LE 36  ? ASN LE 16  ARG LE 36  1 ? 21 
HELX_P HELX_P905 DW5 ASN LE 67  ? HIS LE 85  ? ASN LE 67  HIS LE 85  1 ? 19 
HELX_P HELX_P906 DW6 ARG LE 88  ? GLU LE 90  ? ARG LE 88  GLU LE 90  5 ? 3  
HELX_P HELX_P907 DW7 GLY LE 99  ? TRP LE 101 ? GLY LE 99  TRP LE 101 5 ? 3  
HELX_P HELX_P908 DW8 GLU LE 102 ? LYS LE 113 ? GLU LE 102 LYS LE 113 1 ? 12 
HELX_P HELX_P909 DW9 ASP LE 134 ? ARG LE 152 ? ASP LE 134 ARG LE 152 1 ? 19 
HELX_P HELX_P910 DX1 GLU ME 4   ? ALA ME 10  ? GLU ME 4   ALA ME 10  1 ? 7  
HELX_P HELX_P911 DX2 ASN ME 16  ? ARG ME 36  ? ASN ME 16  ARG ME 36  1 ? 21 
HELX_P HELX_P912 DX3 ASN ME 67  ? HIS ME 85  ? ASN ME 67  HIS ME 85  1 ? 19 
HELX_P HELX_P913 DX4 ARG ME 88  ? GLU ME 90  ? ARG ME 88  GLU ME 90  5 ? 3  
HELX_P HELX_P914 DX5 GLY ME 99  ? TRP ME 101 ? GLY ME 99  TRP ME 101 5 ? 3  
HELX_P HELX_P915 DX6 GLU ME 102 ? ARG ME 112 ? GLU ME 102 ARG ME 112 1 ? 11 
HELX_P HELX_P916 DX7 ASP ME 134 ? ARG ME 152 ? ASP ME 134 ARG ME 152 1 ? 19 
HELX_P HELX_P917 DX8 ASN NE 16  ? GLY NE 37  ? ASN NE 16  GLY NE 37  1 ? 22 
HELX_P HELX_P918 DX9 ASN NE 67  ? HIS NE 85  ? ASN NE 67  HIS NE 85  1 ? 19 
HELX_P HELX_P919 DY1 GLY NE 99  ? TRP NE 101 ? GLY NE 99  TRP NE 101 5 ? 3  
HELX_P HELX_P920 DY2 GLU NE 102 ? ARG NE 112 ? GLU NE 102 ARG NE 112 1 ? 11 
HELX_P HELX_P921 DY3 ILE NE 126 ? HIS NE 132 ? ILE NE 126 HIS NE 132 5 ? 7  
HELX_P HELX_P922 DY4 PHE NE 133 ? ARG NE 152 ? PHE NE 133 ARG NE 152 1 ? 20 
HELX_P HELX_P923 DY5 ASN OE 16  ? ARG OE 36  ? ASN OE 16  ARG OE 36  1 ? 21 
HELX_P HELX_P924 DY6 ASN OE 67  ? HIS OE 85  ? ASN OE 67  HIS OE 85  1 ? 19 
HELX_P HELX_P925 DY7 ARG OE 88  ? GLU OE 90  ? ARG OE 88  GLU OE 90  5 ? 3  
HELX_P HELX_P926 DY8 GLY OE 99  ? TRP OE 101 ? GLY OE 99  TRP OE 101 5 ? 3  
HELX_P HELX_P927 DY9 GLU OE 102 ? ARG OE 112 ? GLU OE 102 ARG OE 112 1 ? 11 
HELX_P HELX_P928 DZ1 ASP OE 134 ? ARG OE 152 ? ASP OE 134 ARG OE 152 1 ? 19 
HELX_P HELX_P929 DZ2 GLU PE 4   ? GLY PE 11  ? GLU PE 4   GLY PE 11  1 ? 8  
HELX_P HELX_P930 DZ3 ASN PE 16  ? ARG PE 36  ? ASN PE 16  ARG PE 36  1 ? 21 
HELX_P HELX_P931 DZ4 ASN PE 67  ? HIS PE 85  ? ASN PE 67  HIS PE 85  1 ? 19 
HELX_P HELX_P932 DZ5 ARG PE 88  ? GLU PE 90  ? ARG PE 88  GLU PE 90  5 ? 3  
HELX_P HELX_P933 DZ6 GLY PE 99  ? TRP PE 101 ? GLY PE 99  TRP PE 101 5 ? 3  
HELX_P HELX_P934 DZ7 GLU PE 102 ? ARG PE 112 ? GLU PE 102 ARG PE 112 1 ? 11 
HELX_P HELX_P935 DZ8 ASP PE 134 ? ARG PE 152 ? ASP PE 134 ARG PE 152 1 ? 19 
HELX_P HELX_P936 DZ9 ASN QE 16  ? ARG QE 36  ? ASN QE 16  ARG QE 36  1 ? 21 
HELX_P HELX_P937 EA1 ASN QE 67  ? HIS QE 85  ? ASN QE 67  HIS QE 85  1 ? 19 
HELX_P HELX_P938 EA2 ARG QE 88  ? GLU QE 90  ? ARG QE 88  GLU QE 90  5 ? 3  
HELX_P HELX_P939 EA3 GLY QE 99  ? TRP QE 101 ? GLY QE 99  TRP QE 101 5 ? 3  
HELX_P HELX_P940 EA4 GLU QE 102 ? LYS QE 113 ? GLU QE 102 LYS QE 113 1 ? 12 
HELX_P HELX_P941 EA5 ASP QE 134 ? ARG QE 152 ? ASP QE 134 ARG QE 152 1 ? 19 
HELX_P HELX_P942 EA6 GLU RE 4   ? ALA RE 10  ? GLU RE 4   ALA RE 10  1 ? 7  
HELX_P HELX_P943 EA7 ASN RE 16  ? ARG RE 36  ? ASN RE 16  ARG RE 36  1 ? 21 
HELX_P HELX_P944 EA8 ASN RE 67  ? HIS RE 85  ? ASN RE 67  HIS RE 85  1 ? 19 
HELX_P HELX_P945 EA9 ARG RE 88  ? GLU RE 90  ? ARG RE 88  GLU RE 90  5 ? 3  
HELX_P HELX_P946 EB1 GLY RE 99  ? TRP RE 101 ? GLY RE 99  TRP RE 101 5 ? 3  
HELX_P HELX_P947 EB2 GLU RE 102 ? ARG RE 112 ? GLU RE 102 ARG RE 112 1 ? 11 
HELX_P HELX_P948 EB3 ASP RE 134 ? ARG RE 152 ? ASP RE 134 ARG RE 152 1 ? 19 
HELX_P HELX_P949 EB4 ASN SE 16  ? GLY SE 37  ? ASN SE 16  GLY SE 37  1 ? 22 
HELX_P HELX_P950 EB5 ASN SE 67  ? HIS SE 85  ? ASN SE 67  HIS SE 85  1 ? 19 
HELX_P HELX_P951 EB6 GLY SE 99  ? TRP SE 101 ? GLY SE 99  TRP SE 101 5 ? 3  
HELX_P HELX_P952 EB7 GLU SE 102 ? ARG SE 112 ? GLU SE 102 ARG SE 112 1 ? 11 
HELX_P HELX_P953 EB8 ILE SE 126 ? HIS SE 132 ? ILE SE 126 HIS SE 132 5 ? 7  
HELX_P HELX_P954 EB9 PHE SE 133 ? ARG SE 152 ? PHE SE 133 ARG SE 152 1 ? 20 
HELX_P HELX_P955 EC1 ASN TE 16  ? ARG TE 36  ? ASN TE 16  ARG TE 36  1 ? 21 
HELX_P HELX_P956 EC2 ASN TE 67  ? HIS TE 85  ? ASN TE 67  HIS TE 85  1 ? 19 
HELX_P HELX_P957 EC3 ARG TE 88  ? GLU TE 90  ? ARG TE 88  GLU TE 90  5 ? 3  
HELX_P HELX_P958 EC4 GLY TE 99  ? TRP TE 101 ? GLY TE 99  TRP TE 101 5 ? 3  
HELX_P HELX_P959 EC5 GLU TE 102 ? ARG TE 112 ? GLU TE 102 ARG TE 112 1 ? 11 
HELX_P HELX_P960 EC6 ASP TE 134 ? ARG TE 152 ? ASP TE 134 ARG TE 152 1 ? 19 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 5 ? 
AA3 ? 2 ? 
AA4 ? 5 ? 
AA5 ? 5 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 4 ? 
AA9 ? 5 ? 
AB1 ? 5 ? 
AB2 ? 2 ? 
AB3 ? 5 ? 
AB4 ? 5 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 4 ? 
AB8 ? 5 ? 
AB9 ? 5 ? 
AC1 ? 2 ? 
AC2 ? 5 ? 
AC3 ? 5 ? 
AC4 ? 2 ? 
AC5 ? 2 ? 
AC6 ? 4 ? 
AC7 ? 5 ? 
AC8 ? 5 ? 
AC9 ? 2 ? 
AD1 ? 5 ? 
AD2 ? 5 ? 
AD3 ? 2 ? 
AD4 ? 2 ? 
AD5 ? 4 ? 
AD6 ? 5 ? 
AD7 ? 5 ? 
AD8 ? 2 ? 
AD9 ? 5 ? 
AE1 ? 5 ? 
AE2 ? 2 ? 
AE3 ? 2 ? 
AE4 ? 4 ? 
AE5 ? 5 ? 
AE6 ? 5 ? 
AE7 ? 2 ? 
AE8 ? 5 ? 
AE9 ? 5 ? 
AF1 ? 2 ? 
AF2 ? 2 ? 
AF3 ? 4 ? 
AF4 ? 5 ? 
AF5 ? 5 ? 
AF6 ? 2 ? 
AF7 ? 5 ? 
AF8 ? 5 ? 
AF9 ? 2 ? 
AG1 ? 2 ? 
AG2 ? 4 ? 
AG3 ? 5 ? 
AG4 ? 5 ? 
AG5 ? 2 ? 
AG6 ? 5 ? 
AG7 ? 5 ? 
AG8 ? 2 ? 
AG9 ? 2 ? 
AH1 ? 4 ? 
AH2 ? 5 ? 
AH3 ? 5 ? 
AH4 ? 2 ? 
AH5 ? 5 ? 
AH6 ? 5 ? 
AH7 ? 2 ? 
AH8 ? 2 ? 
AH9 ? 4 ? 
AI1 ? 5 ? 
AI2 ? 5 ? 
AI3 ? 2 ? 
AI4 ? 5 ? 
AI5 ? 5 ? 
AI6 ? 2 ? 
AI7 ? 2 ? 
AI8 ? 4 ? 
AI9 ? 5 ? 
AJ1 ? 5 ? 
AJ2 ? 2 ? 
AJ3 ? 5 ? 
AJ4 ? 5 ? 
AJ5 ? 2 ? 
AJ6 ? 2 ? 
AJ7 ? 4 ? 
AJ8 ? 5 ? 
AJ9 ? 5 ? 
AK1 ? 2 ? 
AK2 ? 5 ? 
AK3 ? 5 ? 
AK4 ? 2 ? 
AK5 ? 2 ? 
AK6 ? 4 ? 
AK7 ? 5 ? 
AK8 ? 5 ? 
AK9 ? 2 ? 
AL1 ? 5 ? 
AL2 ? 5 ? 
AL3 ? 2 ? 
AL4 ? 2 ? 
AL5 ? 4 ? 
AL6 ? 5 ? 
AL7 ? 5 ? 
AL8 ? 2 ? 
AL9 ? 5 ? 
AM1 ? 5 ? 
AM2 ? 2 ? 
AM3 ? 2 ? 
AM4 ? 4 ? 
AM5 ? 5 ? 
AM6 ? 5 ? 
AM7 ? 2 ? 
AM8 ? 5 ? 
AM9 ? 5 ? 
AN1 ? 2 ? 
AN2 ? 2 ? 
AN3 ? 4 ? 
AN4 ? 5 ? 
AN5 ? 5 ? 
AN6 ? 2 ? 
AN7 ? 5 ? 
AN8 ? 5 ? 
AN9 ? 2 ? 
AO1 ? 2 ? 
AO2 ? 4 ? 
AO3 ? 5 ? 
AO4 ? 5 ? 
AO5 ? 2 ? 
AO6 ? 5 ? 
AO7 ? 5 ? 
AO8 ? 2 ? 
AO9 ? 2 ? 
AP1 ? 4 ? 
AP2 ? 5 ? 
AP3 ? 5 ? 
AP4 ? 2 ? 
AP5 ? 5 ? 
AP6 ? 5 ? 
AP7 ? 2 ? 
AP8 ? 2 ? 
AP9 ? 4 ? 
AQ1 ? 5 ? 
AQ2 ? 5 ? 
AQ3 ? 2 ? 
AQ4 ? 5 ? 
AQ5 ? 5 ? 
AQ6 ? 2 ? 
AQ7 ? 2 ? 
AQ8 ? 4 ? 
AQ9 ? 5 ? 
AR1 ? 5 ? 
AR2 ? 2 ? 
AR3 ? 5 ? 
AR4 ? 5 ? 
AR5 ? 2 ? 
AR6 ? 2 ? 
AR7 ? 4 ? 
AR8 ? 5 ? 
AR9 ? 5 ? 
AS1 ? 2 ? 
AS2 ? 5 ? 
AS3 ? 5 ? 
AS4 ? 2 ? 
AS5 ? 2 ? 
AS6 ? 4 ? 
AS7 ? 5 ? 
AS8 ? 5 ? 
AS9 ? 2 ? 
AT1 ? 5 ? 
AT2 ? 5 ? 
AT3 ? 2 ? 
AT4 ? 2 ? 
AT5 ? 4 ? 
AT6 ? 5 ? 
AT7 ? 5 ? 
AT8 ? 2 ? 
AT9 ? 5 ? 
AU1 ? 5 ? 
AU2 ? 2 ? 
AU3 ? 2 ? 
AU4 ? 4 ? 
AU5 ? 5 ? 
AU6 ? 5 ? 
AU7 ? 2 ? 
AU8 ? 5 ? 
AU9 ? 5 ? 
AV1 ? 2 ? 
AV2 ? 2 ? 
AV3 ? 4 ? 
AV4 ? 5 ? 
AV5 ? 5 ? 
AV6 ? 2 ? 
AV7 ? 5 ? 
AV8 ? 5 ? 
AV9 ? 2 ? 
AW1 ? 2 ? 
AW2 ? 4 ? 
AW3 ? 5 ? 
AW4 ? 5 ? 
AW5 ? 2 ? 
AW6 ? 5 ? 
AW7 ? 5 ? 
AW8 ? 2 ? 
AW9 ? 2 ? 
AX1 ? 4 ? 
AX2 ? 5 ? 
AX3 ? 5 ? 
AX4 ? 2 ? 
AX5 ? 5 ? 
AX6 ? 5 ? 
AX7 ? 2 ? 
AX8 ? 2 ? 
AX9 ? 4 ? 
AY1 ? 5 ? 
AY2 ? 5 ? 
AY3 ? 2 ? 
AY4 ? 5 ? 
AY5 ? 5 ? 
AY6 ? 2 ? 
AY7 ? 2 ? 
AY8 ? 4 ? 
AY9 ? 5 ? 
AZ1 ? 5 ? 
AZ2 ? 2 ? 
AZ3 ? 5 ? 
AZ4 ? 5 ? 
AZ5 ? 2 ? 
AZ6 ? 2 ? 
AZ7 ? 4 ? 
AZ8 ? 5 ? 
AZ9 ? 5 ? 
BA1 ? 2 ? 
BA2 ? 5 ? 
BA3 ? 5 ? 
BA4 ? 2 ? 
BA5 ? 2 ? 
BA6 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel 
AA1 2 3 ? parallel 
AA1 3 4 ? parallel 
AA1 4 5 ? parallel 
AA2 1 2 ? parallel 
AA2 2 3 ? parallel 
AA2 3 4 ? parallel 
AA2 4 5 ? parallel 
AA3 1 2 ? parallel 
AA4 1 2 ? parallel 
AA4 2 3 ? parallel 
AA4 3 4 ? parallel 
AA4 4 5 ? parallel 
AA5 1 2 ? parallel 
AA5 2 3 ? parallel 
AA5 3 4 ? parallel 
AA5 4 5 ? parallel 
AA6 1 2 ? parallel 
AA7 1 2 ? parallel 
AA8 1 2 ? parallel 
AA8 2 3 ? parallel 
AA8 3 4 ? parallel 
AA9 1 2 ? parallel 
AA9 2 3 ? parallel 
AA9 3 4 ? parallel 
AA9 4 5 ? parallel 
AB1 1 2 ? parallel 
AB1 2 3 ? parallel 
AB1 3 4 ? parallel 
AB1 4 5 ? parallel 
AB2 1 2 ? parallel 
AB3 1 2 ? parallel 
AB3 2 3 ? parallel 
AB3 3 4 ? parallel 
AB3 4 5 ? parallel 
AB4 1 2 ? parallel 
AB4 2 3 ? parallel 
AB4 3 4 ? parallel 
AB4 4 5 ? parallel 
AB5 1 2 ? parallel 
AB6 1 2 ? parallel 
AB7 1 2 ? parallel 
AB7 2 3 ? parallel 
AB7 3 4 ? parallel 
AB8 1 2 ? parallel 
AB8 2 3 ? parallel 
AB8 3 4 ? parallel 
AB8 4 5 ? parallel 
AB9 1 2 ? parallel 
AB9 2 3 ? parallel 
AB9 3 4 ? parallel 
AB9 4 5 ? parallel 
AC1 1 2 ? parallel 
AC2 1 2 ? parallel 
AC2 2 3 ? parallel 
AC2 3 4 ? parallel 
AC2 4 5 ? parallel 
AC3 1 2 ? parallel 
AC3 2 3 ? parallel 
AC3 3 4 ? parallel 
AC3 4 5 ? parallel 
AC4 1 2 ? parallel 
AC5 1 2 ? parallel 
AC6 1 2 ? parallel 
AC6 2 3 ? parallel 
AC6 3 4 ? parallel 
AC7 1 2 ? parallel 
AC7 2 3 ? parallel 
AC7 3 4 ? parallel 
AC7 4 5 ? parallel 
AC8 1 2 ? parallel 
AC8 2 3 ? parallel 
AC8 3 4 ? parallel 
AC8 4 5 ? parallel 
AC9 1 2 ? parallel 
AD1 1 2 ? parallel 
AD1 2 3 ? parallel 
AD1 3 4 ? parallel 
AD1 4 5 ? parallel 
AD2 1 2 ? parallel 
AD2 2 3 ? parallel 
AD2 3 4 ? parallel 
AD2 4 5 ? parallel 
AD3 1 2 ? parallel 
AD4 1 2 ? parallel 
AD5 1 2 ? parallel 
AD5 2 3 ? parallel 
AD5 3 4 ? parallel 
AD6 1 2 ? parallel 
AD6 2 3 ? parallel 
AD6 3 4 ? parallel 
AD6 4 5 ? parallel 
AD7 1 2 ? parallel 
AD7 2 3 ? parallel 
AD7 3 4 ? parallel 
AD7 4 5 ? parallel 
AD8 1 2 ? parallel 
AD9 1 2 ? parallel 
AD9 2 3 ? parallel 
AD9 3 4 ? parallel 
AD9 4 5 ? parallel 
AE1 1 2 ? parallel 
AE1 2 3 ? parallel 
AE1 3 4 ? parallel 
AE1 4 5 ? parallel 
AE2 1 2 ? parallel 
AE3 1 2 ? parallel 
AE4 1 2 ? parallel 
AE4 2 3 ? parallel 
AE4 3 4 ? parallel 
AE5 1 2 ? parallel 
AE5 2 3 ? parallel 
AE5 3 4 ? parallel 
AE5 4 5 ? parallel 
AE6 1 2 ? parallel 
AE6 2 3 ? parallel 
AE6 3 4 ? parallel 
AE6 4 5 ? parallel 
AE7 1 2 ? parallel 
AE8 1 2 ? parallel 
AE8 2 3 ? parallel 
AE8 3 4 ? parallel 
AE8 4 5 ? parallel 
AE9 1 2 ? parallel 
AE9 2 3 ? parallel 
AE9 3 4 ? parallel 
AE9 4 5 ? parallel 
AF1 1 2 ? parallel 
AF2 1 2 ? parallel 
AF3 1 2 ? parallel 
AF3 2 3 ? parallel 
AF3 3 4 ? parallel 
AF4 1 2 ? parallel 
AF4 2 3 ? parallel 
AF4 3 4 ? parallel 
AF4 4 5 ? parallel 
AF5 1 2 ? parallel 
AF5 2 3 ? parallel 
AF5 3 4 ? parallel 
AF5 4 5 ? parallel 
AF6 1 2 ? parallel 
AF7 1 2 ? parallel 
AF7 2 3 ? parallel 
AF7 3 4 ? parallel 
AF7 4 5 ? parallel 
AF8 1 2 ? parallel 
AF8 2 3 ? parallel 
AF8 3 4 ? parallel 
AF8 4 5 ? parallel 
AF9 1 2 ? parallel 
AG1 1 2 ? parallel 
AG2 1 2 ? parallel 
AG2 2 3 ? parallel 
AG2 3 4 ? parallel 
AG3 1 2 ? parallel 
AG3 2 3 ? parallel 
AG3 3 4 ? parallel 
AG3 4 5 ? parallel 
AG4 1 2 ? parallel 
AG4 2 3 ? parallel 
AG4 3 4 ? parallel 
AG4 4 5 ? parallel 
AG5 1 2 ? parallel 
AG6 1 2 ? parallel 
AG6 2 3 ? parallel 
AG6 3 4 ? parallel 
AG6 4 5 ? parallel 
AG7 1 2 ? parallel 
AG7 2 3 ? parallel 
AG7 3 4 ? parallel 
AG7 4 5 ? parallel 
AG8 1 2 ? parallel 
AG9 1 2 ? parallel 
AH1 1 2 ? parallel 
AH1 2 3 ? parallel 
AH1 3 4 ? parallel 
AH2 1 2 ? parallel 
AH2 2 3 ? parallel 
AH2 3 4 ? parallel 
AH2 4 5 ? parallel 
AH3 1 2 ? parallel 
AH3 2 3 ? parallel 
AH3 3 4 ? parallel 
AH3 4 5 ? parallel 
AH4 1 2 ? parallel 
AH5 1 2 ? parallel 
AH5 2 3 ? parallel 
AH5 3 4 ? parallel 
AH5 4 5 ? parallel 
AH6 1 2 ? parallel 
AH6 2 3 ? parallel 
AH6 3 4 ? parallel 
AH6 4 5 ? parallel 
AH7 1 2 ? parallel 
AH8 1 2 ? parallel 
AH9 1 2 ? parallel 
AH9 2 3 ? parallel 
AH9 3 4 ? parallel 
AI1 1 2 ? parallel 
AI1 2 3 ? parallel 
AI1 3 4 ? parallel 
AI1 4 5 ? parallel 
AI2 1 2 ? parallel 
AI2 2 3 ? parallel 
AI2 3 4 ? parallel 
AI2 4 5 ? parallel 
AI3 1 2 ? parallel 
AI4 1 2 ? parallel 
AI4 2 3 ? parallel 
AI4 3 4 ? parallel 
AI4 4 5 ? parallel 
AI5 1 2 ? parallel 
AI5 2 3 ? parallel 
AI5 3 4 ? parallel 
AI5 4 5 ? parallel 
AI6 1 2 ? parallel 
AI7 1 2 ? parallel 
AI8 1 2 ? parallel 
AI8 2 3 ? parallel 
AI8 3 4 ? parallel 
AI9 1 2 ? parallel 
AI9 2 3 ? parallel 
AI9 3 4 ? parallel 
AI9 4 5 ? parallel 
AJ1 1 2 ? parallel 
AJ1 2 3 ? parallel 
AJ1 3 4 ? parallel 
AJ1 4 5 ? parallel 
AJ2 1 2 ? parallel 
AJ3 1 2 ? parallel 
AJ3 2 3 ? parallel 
AJ3 3 4 ? parallel 
AJ3 4 5 ? parallel 
AJ4 1 2 ? parallel 
AJ4 2 3 ? parallel 
AJ4 3 4 ? parallel 
AJ4 4 5 ? parallel 
AJ5 1 2 ? parallel 
AJ6 1 2 ? parallel 
AJ7 1 2 ? parallel 
AJ7 2 3 ? parallel 
AJ7 3 4 ? parallel 
AJ8 1 2 ? parallel 
AJ8 2 3 ? parallel 
AJ8 3 4 ? parallel 
AJ8 4 5 ? parallel 
AJ9 1 2 ? parallel 
AJ9 2 3 ? parallel 
AJ9 3 4 ? parallel 
AJ9 4 5 ? parallel 
AK1 1 2 ? parallel 
AK2 1 2 ? parallel 
AK2 2 3 ? parallel 
AK2 3 4 ? parallel 
AK2 4 5 ? parallel 
AK3 1 2 ? parallel 
AK3 2 3 ? parallel 
AK3 3 4 ? parallel 
AK3 4 5 ? parallel 
AK4 1 2 ? parallel 
AK5 1 2 ? parallel 
AK6 1 2 ? parallel 
AK6 2 3 ? parallel 
AK6 3 4 ? parallel 
AK7 1 2 ? parallel 
AK7 2 3 ? parallel 
AK7 3 4 ? parallel 
AK7 4 5 ? parallel 
AK8 1 2 ? parallel 
AK8 2 3 ? parallel 
AK8 3 4 ? parallel 
AK8 4 5 ? parallel 
AK9 1 2 ? parallel 
AL1 1 2 ? parallel 
AL1 2 3 ? parallel 
AL1 3 4 ? parallel 
AL1 4 5 ? parallel 
AL2 1 2 ? parallel 
AL2 2 3 ? parallel 
AL2 3 4 ? parallel 
AL2 4 5 ? parallel 
AL3 1 2 ? parallel 
AL4 1 2 ? parallel 
AL5 1 2 ? parallel 
AL5 2 3 ? parallel 
AL5 3 4 ? parallel 
AL6 1 2 ? parallel 
AL6 2 3 ? parallel 
AL6 3 4 ? parallel 
AL6 4 5 ? parallel 
AL7 1 2 ? parallel 
AL7 2 3 ? parallel 
AL7 3 4 ? parallel 
AL7 4 5 ? parallel 
AL8 1 2 ? parallel 
AL9 1 2 ? parallel 
AL9 2 3 ? parallel 
AL9 3 4 ? parallel 
AL9 4 5 ? parallel 
AM1 1 2 ? parallel 
AM1 2 3 ? parallel 
AM1 3 4 ? parallel 
AM1 4 5 ? parallel 
AM2 1 2 ? parallel 
AM3 1 2 ? parallel 
AM4 1 2 ? parallel 
AM4 2 3 ? parallel 
AM4 3 4 ? parallel 
AM5 1 2 ? parallel 
AM5 2 3 ? parallel 
AM5 3 4 ? parallel 
AM5 4 5 ? parallel 
AM6 1 2 ? parallel 
AM6 2 3 ? parallel 
AM6 3 4 ? parallel 
AM6 4 5 ? parallel 
AM7 1 2 ? parallel 
AM8 1 2 ? parallel 
AM8 2 3 ? parallel 
AM8 3 4 ? parallel 
AM8 4 5 ? parallel 
AM9 1 2 ? parallel 
AM9 2 3 ? parallel 
AM9 3 4 ? parallel 
AM9 4 5 ? parallel 
AN1 1 2 ? parallel 
AN2 1 2 ? parallel 
AN3 1 2 ? parallel 
AN3 2 3 ? parallel 
AN3 3 4 ? parallel 
AN4 1 2 ? parallel 
AN4 2 3 ? parallel 
AN4 3 4 ? parallel 
AN4 4 5 ? parallel 
AN5 1 2 ? parallel 
AN5 2 3 ? parallel 
AN5 3 4 ? parallel 
AN5 4 5 ? parallel 
AN6 1 2 ? parallel 
AN7 1 2 ? parallel 
AN7 2 3 ? parallel 
AN7 3 4 ? parallel 
AN7 4 5 ? parallel 
AN8 1 2 ? parallel 
AN8 2 3 ? parallel 
AN8 3 4 ? parallel 
AN8 4 5 ? parallel 
AN9 1 2 ? parallel 
AO1 1 2 ? parallel 
AO2 1 2 ? parallel 
AO2 2 3 ? parallel 
AO2 3 4 ? parallel 
AO3 1 2 ? parallel 
AO3 2 3 ? parallel 
AO3 3 4 ? parallel 
AO3 4 5 ? parallel 
AO4 1 2 ? parallel 
AO4 2 3 ? parallel 
AO4 3 4 ? parallel 
AO4 4 5 ? parallel 
AO5 1 2 ? parallel 
AO6 1 2 ? parallel 
AO6 2 3 ? parallel 
AO6 3 4 ? parallel 
AO6 4 5 ? parallel 
AO7 1 2 ? parallel 
AO7 2 3 ? parallel 
AO7 3 4 ? parallel 
AO7 4 5 ? parallel 
AO8 1 2 ? parallel 
AO9 1 2 ? parallel 
AP1 1 2 ? parallel 
AP1 2 3 ? parallel 
AP1 3 4 ? parallel 
AP2 1 2 ? parallel 
AP2 2 3 ? parallel 
AP2 3 4 ? parallel 
AP2 4 5 ? parallel 
AP3 1 2 ? parallel 
AP3 2 3 ? parallel 
AP3 3 4 ? parallel 
AP3 4 5 ? parallel 
AP4 1 2 ? parallel 
AP5 1 2 ? parallel 
AP5 2 3 ? parallel 
AP5 3 4 ? parallel 
AP5 4 5 ? parallel 
AP6 1 2 ? parallel 
AP6 2 3 ? parallel 
AP6 3 4 ? parallel 
AP6 4 5 ? parallel 
AP7 1 2 ? parallel 
AP8 1 2 ? parallel 
AP9 1 2 ? parallel 
AP9 2 3 ? parallel 
AP9 3 4 ? parallel 
AQ1 1 2 ? parallel 
AQ1 2 3 ? parallel 
AQ1 3 4 ? parallel 
AQ1 4 5 ? parallel 
AQ2 1 2 ? parallel 
AQ2 2 3 ? parallel 
AQ2 3 4 ? parallel 
AQ2 4 5 ? parallel 
AQ3 1 2 ? parallel 
AQ4 1 2 ? parallel 
AQ4 2 3 ? parallel 
AQ4 3 4 ? parallel 
AQ4 4 5 ? parallel 
AQ5 1 2 ? parallel 
AQ5 2 3 ? parallel 
AQ5 3 4 ? parallel 
AQ5 4 5 ? parallel 
AQ6 1 2 ? parallel 
AQ7 1 2 ? parallel 
AQ8 1 2 ? parallel 
AQ8 2 3 ? parallel 
AQ8 3 4 ? parallel 
AQ9 1 2 ? parallel 
AQ9 2 3 ? parallel 
AQ9 3 4 ? parallel 
AQ9 4 5 ? parallel 
AR1 1 2 ? parallel 
AR1 2 3 ? parallel 
AR1 3 4 ? parallel 
AR1 4 5 ? parallel 
AR2 1 2 ? parallel 
AR3 1 2 ? parallel 
AR3 2 3 ? parallel 
AR3 3 4 ? parallel 
AR3 4 5 ? parallel 
AR4 1 2 ? parallel 
AR4 2 3 ? parallel 
AR4 3 4 ? parallel 
AR4 4 5 ? parallel 
AR5 1 2 ? parallel 
AR6 1 2 ? parallel 
AR7 1 2 ? parallel 
AR7 2 3 ? parallel 
AR7 3 4 ? parallel 
AR8 1 2 ? parallel 
AR8 2 3 ? parallel 
AR8 3 4 ? parallel 
AR8 4 5 ? parallel 
AR9 1 2 ? parallel 
AR9 2 3 ? parallel 
AR9 3 4 ? parallel 
AR9 4 5 ? parallel 
AS1 1 2 ? parallel 
AS2 1 2 ? parallel 
AS2 2 3 ? parallel 
AS2 3 4 ? parallel 
AS2 4 5 ? parallel 
AS3 1 2 ? parallel 
AS3 2 3 ? parallel 
AS3 3 4 ? parallel 
AS3 4 5 ? parallel 
AS4 1 2 ? parallel 
AS5 1 2 ? parallel 
AS6 1 2 ? parallel 
AS6 2 3 ? parallel 
AS6 3 4 ? parallel 
AS7 1 2 ? parallel 
AS7 2 3 ? parallel 
AS7 3 4 ? parallel 
AS7 4 5 ? parallel 
AS8 1 2 ? parallel 
AS8 2 3 ? parallel 
AS8 3 4 ? parallel 
AS8 4 5 ? parallel 
AS9 1 2 ? parallel 
AT1 1 2 ? parallel 
AT1 2 3 ? parallel 
AT1 3 4 ? parallel 
AT1 4 5 ? parallel 
AT2 1 2 ? parallel 
AT2 2 3 ? parallel 
AT2 3 4 ? parallel 
AT2 4 5 ? parallel 
AT3 1 2 ? parallel 
AT4 1 2 ? parallel 
AT5 1 2 ? parallel 
AT5 2 3 ? parallel 
AT5 3 4 ? parallel 
AT6 1 2 ? parallel 
AT6 2 3 ? parallel 
AT6 3 4 ? parallel 
AT6 4 5 ? parallel 
AT7 1 2 ? parallel 
AT7 2 3 ? parallel 
AT7 3 4 ? parallel 
AT7 4 5 ? parallel 
AT8 1 2 ? parallel 
AT9 1 2 ? parallel 
AT9 2 3 ? parallel 
AT9 3 4 ? parallel 
AT9 4 5 ? parallel 
AU1 1 2 ? parallel 
AU1 2 3 ? parallel 
AU1 3 4 ? parallel 
AU1 4 5 ? parallel 
AU2 1 2 ? parallel 
AU3 1 2 ? parallel 
AU4 1 2 ? parallel 
AU4 2 3 ? parallel 
AU4 3 4 ? parallel 
AU5 1 2 ? parallel 
AU5 2 3 ? parallel 
AU5 3 4 ? parallel 
AU5 4 5 ? parallel 
AU6 1 2 ? parallel 
AU6 2 3 ? parallel 
AU6 3 4 ? parallel 
AU6 4 5 ? parallel 
AU7 1 2 ? parallel 
AU8 1 2 ? parallel 
AU8 2 3 ? parallel 
AU8 3 4 ? parallel 
AU8 4 5 ? parallel 
AU9 1 2 ? parallel 
AU9 2 3 ? parallel 
AU9 3 4 ? parallel 
AU9 4 5 ? parallel 
AV1 1 2 ? parallel 
AV2 1 2 ? parallel 
AV3 1 2 ? parallel 
AV3 2 3 ? parallel 
AV3 3 4 ? parallel 
AV4 1 2 ? parallel 
AV4 2 3 ? parallel 
AV4 3 4 ? parallel 
AV4 4 5 ? parallel 
AV5 1 2 ? parallel 
AV5 2 3 ? parallel 
AV5 3 4 ? parallel 
AV5 4 5 ? parallel 
AV6 1 2 ? parallel 
AV7 1 2 ? parallel 
AV7 2 3 ? parallel 
AV7 3 4 ? parallel 
AV7 4 5 ? parallel 
AV8 1 2 ? parallel 
AV8 2 3 ? parallel 
AV8 3 4 ? parallel 
AV8 4 5 ? parallel 
AV9 1 2 ? parallel 
AW1 1 2 ? parallel 
AW2 1 2 ? parallel 
AW2 2 3 ? parallel 
AW2 3 4 ? parallel 
AW3 1 2 ? parallel 
AW3 2 3 ? parallel 
AW3 3 4 ? parallel 
AW3 4 5 ? parallel 
AW4 1 2 ? parallel 
AW4 2 3 ? parallel 
AW4 3 4 ? parallel 
AW4 4 5 ? parallel 
AW5 1 2 ? parallel 
AW6 1 2 ? parallel 
AW6 2 3 ? parallel 
AW6 3 4 ? parallel 
AW6 4 5 ? parallel 
AW7 1 2 ? parallel 
AW7 2 3 ? parallel 
AW7 3 4 ? parallel 
AW7 4 5 ? parallel 
AW8 1 2 ? parallel 
AW9 1 2 ? parallel 
AX1 1 2 ? parallel 
AX1 2 3 ? parallel 
AX1 3 4 ? parallel 
AX2 1 2 ? parallel 
AX2 2 3 ? parallel 
AX2 3 4 ? parallel 
AX2 4 5 ? parallel 
AX3 1 2 ? parallel 
AX3 2 3 ? parallel 
AX3 3 4 ? parallel 
AX3 4 5 ? parallel 
AX4 1 2 ? parallel 
AX5 1 2 ? parallel 
AX5 2 3 ? parallel 
AX5 3 4 ? parallel 
AX5 4 5 ? parallel 
AX6 1 2 ? parallel 
AX6 2 3 ? parallel 
AX6 3 4 ? parallel 
AX6 4 5 ? parallel 
AX7 1 2 ? parallel 
AX8 1 2 ? parallel 
AX9 1 2 ? parallel 
AX9 2 3 ? parallel 
AX9 3 4 ? parallel 
AY1 1 2 ? parallel 
AY1 2 3 ? parallel 
AY1 3 4 ? parallel 
AY1 4 5 ? parallel 
AY2 1 2 ? parallel 
AY2 2 3 ? parallel 
AY2 3 4 ? parallel 
AY2 4 5 ? parallel 
AY3 1 2 ? parallel 
AY4 1 2 ? parallel 
AY4 2 3 ? parallel 
AY4 3 4 ? parallel 
AY4 4 5 ? parallel 
AY5 1 2 ? parallel 
AY5 2 3 ? parallel 
AY5 3 4 ? parallel 
AY5 4 5 ? parallel 
AY6 1 2 ? parallel 
AY7 1 2 ? parallel 
AY8 1 2 ? parallel 
AY8 2 3 ? parallel 
AY8 3 4 ? parallel 
AY9 1 2 ? parallel 
AY9 2 3 ? parallel 
AY9 3 4 ? parallel 
AY9 4 5 ? parallel 
AZ1 1 2 ? parallel 
AZ1 2 3 ? parallel 
AZ1 3 4 ? parallel 
AZ1 4 5 ? parallel 
AZ2 1 2 ? parallel 
AZ3 1 2 ? parallel 
AZ3 2 3 ? parallel 
AZ3 3 4 ? parallel 
AZ3 4 5 ? parallel 
AZ4 1 2 ? parallel 
AZ4 2 3 ? parallel 
AZ4 3 4 ? parallel 
AZ4 4 5 ? parallel 
AZ5 1 2 ? parallel 
AZ6 1 2 ? parallel 
AZ7 1 2 ? parallel 
AZ7 2 3 ? parallel 
AZ7 3 4 ? parallel 
AZ8 1 2 ? parallel 
AZ8 2 3 ? parallel 
AZ8 3 4 ? parallel 
AZ8 4 5 ? parallel 
AZ9 1 2 ? parallel 
AZ9 2 3 ? parallel 
AZ9 3 4 ? parallel 
AZ9 4 5 ? parallel 
BA1 1 2 ? parallel 
BA2 1 2 ? parallel 
BA2 2 3 ? parallel 
BA2 3 4 ? parallel 
BA2 4 5 ? parallel 
BA3 1 2 ? parallel 
BA3 2 3 ? parallel 
BA3 3 4 ? parallel 
BA3 4 5 ? parallel 
BA4 1 2 ? parallel 
BA5 1 2 ? parallel 
BA6 1 2 ? parallel 
BA6 2 3 ? parallel 
BA6 3 4 ? parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLU A  46  ? TYR A  48  ? GLU A  46  TYR A  48  
AA1 2 ILE B  92  ? ARG B  96  ? ILE B  92  ARG B  96  
AA1 3 PHE B  59  ? ALA B  63  ? PHE B  59  ALA B  63  
AA1 4 ALA B  118 ? LEU B  125 ? ALA B  118 LEU B  125 
AA1 5 ILE B  155 ? THR B  161 ? ILE B  155 THR B  161 
AA2 1 ILE A  155 ? PHE A  157 ? ILE A  155 PHE A  157 
AA2 2 ALA A  118 ? ILE A  122 ? ALA A  118 ILE A  122 
AA2 3 PHE A  59  ? ALA A  63  ? PHE A  59  ALA A  63  
AA2 4 ILE A  92  ? ARG A  96  ? ILE A  92  ARG A  96  
AA2 5 GLU E  46  ? TYR E  48  ? GLU E  46  TYR E  48  
AA3 1 VAL A  124 ? ILE A  126 ? VAL A  124 ILE A  126 
AA3 2 ILE A  160 ? ALA A  162 ? ILE A  160 ALA A  162 
AA4 1 GLU B  46  ? ILE B  47  ? GLU B  46  ILE B  47  
AA4 2 ILE C  92  ? VAL C  97  ? ILE C  92  VAL C  97  
AA4 3 PHE C  59  ? SER C  64  ? PHE C  59  SER C  64  
AA4 4 VAL C  119 ? ALA C  121 ? VAL C  119 ALA C  121 
AA4 5 ILE C  155 ? PHE C  157 ? ILE C  155 PHE C  157 
AA5 1 GLU C  46  ? TYR C  48  ? GLU C  46  TYR C  48  
AA5 2 THR D  93  ? ARG D  96  ? THR D  93  ARG D  96  
AA5 3 ILE D  61  ? ALA D  63  ? ILE D  61  ALA D  63  
AA5 4 VAL D  119 ? ILE D  122 ? VAL D  119 ILE D  122 
AA5 5 ILE D  155 ? PHE D  157 ? ILE D  155 PHE D  157 
AA6 1 VAL C  124 ? ILE C  126 ? VAL C  124 ILE C  126 
AA6 2 ILE C  160 ? ALA C  162 ? ILE C  160 ALA C  162 
AA7 1 VAL D  124 ? LEU D  125 ? VAL D  124 LEU D  125 
AA7 2 ILE D  160 ? THR D  161 ? ILE D  160 THR D  161 
AA8 1 ILE E  92  ? ARG E  96  ? ILE E  92  ARG E  96  
AA8 2 PHE E  59  ? ALA E  63  ? PHE E  59  ALA E  63  
AA8 3 ALA E  118 ? LEU E  125 ? ALA E  118 LEU E  125 
AA8 4 ILE E  155 ? THR E  161 ? ILE E  155 THR E  161 
AA9 1 GLU F  46  ? TYR F  48  ? GLU F  46  TYR F  48  
AA9 2 ILE G  92  ? ARG G  96  ? ILE G  92  ARG G  96  
AA9 3 PHE G  59  ? ALA G  63  ? PHE G  59  ALA G  63  
AA9 4 ALA G  118 ? LEU G  125 ? ALA G  118 LEU G  125 
AA9 5 ILE G  155 ? THR G  161 ? ILE G  155 THR G  161 
AB1 1 ILE F  155 ? PHE F  157 ? ILE F  155 PHE F  157 
AB1 2 ALA F  118 ? ILE F  122 ? ALA F  118 ILE F  122 
AB1 3 PHE F  59  ? ALA F  63  ? PHE F  59  ALA F  63  
AB1 4 ILE F  92  ? ARG F  96  ? ILE F  92  ARG F  96  
AB1 5 GLU J  46  ? TYR J  48  ? GLU J  46  TYR J  48  
AB2 1 VAL F  124 ? ILE F  126 ? VAL F  124 ILE F  126 
AB2 2 ILE F  160 ? ALA F  162 ? ILE F  160 ALA F  162 
AB3 1 GLU G  46  ? ILE G  47  ? GLU G  46  ILE G  47  
AB3 2 ILE H  92  ? VAL H  97  ? ILE H  92  VAL H  97  
AB3 3 PHE H  59  ? SER H  64  ? PHE H  59  SER H  64  
AB3 4 VAL H  119 ? ALA H  121 ? VAL H  119 ALA H  121 
AB3 5 ILE H  155 ? PHE H  157 ? ILE H  155 PHE H  157 
AB4 1 GLU H  46  ? TYR H  48  ? GLU H  46  TYR H  48  
AB4 2 THR I  93  ? ARG I  96  ? THR I  93  ARG I  96  
AB4 3 ILE I  61  ? ALA I  63  ? ILE I  61  ALA I  63  
AB4 4 VAL I  119 ? ILE I  122 ? VAL I  119 ILE I  122 
AB4 5 ILE I  155 ? PHE I  157 ? ILE I  155 PHE I  157 
AB5 1 VAL H  124 ? ILE H  126 ? VAL H  124 ILE H  126 
AB5 2 ILE H  160 ? ALA H  162 ? ILE H  160 ALA H  162 
AB6 1 VAL I  124 ? LEU I  125 ? VAL I  124 LEU I  125 
AB6 2 ILE I  160 ? THR I  161 ? ILE I  160 THR I  161 
AB7 1 ILE J  92  ? ARG J  96  ? ILE J  92  ARG J  96  
AB7 2 PHE J  59  ? ALA J  63  ? PHE J  59  ALA J  63  
AB7 3 ALA J  118 ? LEU J  125 ? ALA J  118 LEU J  125 
AB7 4 ILE J  155 ? THR J  161 ? ILE J  155 THR J  161 
AB8 1 GLU K  46  ? TYR K  48  ? GLU K  46  TYR K  48  
AB8 2 ILE L  92  ? ARG L  96  ? ILE L  92  ARG L  96  
AB8 3 PHE L  59  ? ALA L  63  ? PHE L  59  ALA L  63  
AB8 4 ALA L  118 ? LEU L  125 ? ALA L  118 LEU L  125 
AB8 5 ILE L  155 ? THR L  161 ? ILE L  155 THR L  161 
AB9 1 ILE K  155 ? PHE K  157 ? ILE K  155 PHE K  157 
AB9 2 ALA K  118 ? ILE K  122 ? ALA K  118 ILE K  122 
AB9 3 PHE K  59  ? ALA K  63  ? PHE K  59  ALA K  63  
AB9 4 ILE K  92  ? ARG K  96  ? ILE K  92  ARG K  96  
AB9 5 GLU O  46  ? TYR O  48  ? GLU O  46  TYR O  48  
AC1 1 VAL K  124 ? ILE K  126 ? VAL K  124 ILE K  126 
AC1 2 ILE K  160 ? ALA K  162 ? ILE K  160 ALA K  162 
AC2 1 GLU L  46  ? ILE L  47  ? GLU L  46  ILE L  47  
AC2 2 ILE M  92  ? VAL M  97  ? ILE M  92  VAL M  97  
AC2 3 PHE M  59  ? SER M  64  ? PHE M  59  SER M  64  
AC2 4 VAL M  119 ? ALA M  121 ? VAL M  119 ALA M  121 
AC2 5 ILE M  155 ? PHE M  157 ? ILE M  155 PHE M  157 
AC3 1 GLU M  46  ? TYR M  48  ? GLU M  46  TYR M  48  
AC3 2 THR N  93  ? ARG N  96  ? THR N  93  ARG N  96  
AC3 3 ILE N  61  ? ALA N  63  ? ILE N  61  ALA N  63  
AC3 4 VAL N  119 ? ILE N  122 ? VAL N  119 ILE N  122 
AC3 5 ILE N  155 ? PHE N  157 ? ILE N  155 PHE N  157 
AC4 1 VAL M  124 ? ILE M  126 ? VAL M  124 ILE M  126 
AC4 2 ILE M  160 ? ALA M  162 ? ILE M  160 ALA M  162 
AC5 1 VAL N  124 ? LEU N  125 ? VAL N  124 LEU N  125 
AC5 2 ILE N  160 ? THR N  161 ? ILE N  160 THR N  161 
AC6 1 ILE O  92  ? ARG O  96  ? ILE O  92  ARG O  96  
AC6 2 PHE O  59  ? ALA O  63  ? PHE O  59  ALA O  63  
AC6 3 ALA O  118 ? LEU O  125 ? ALA O  118 LEU O  125 
AC6 4 ILE O  155 ? THR O  161 ? ILE O  155 THR O  161 
AC7 1 GLU P  46  ? TYR P  48  ? GLU P  46  TYR P  48  
AC7 2 ILE Q  92  ? ARG Q  96  ? ILE Q  92  ARG Q  96  
AC7 3 PHE Q  59  ? ALA Q  63  ? PHE Q  59  ALA Q  63  
AC7 4 ALA Q  118 ? LEU Q  125 ? ALA Q  118 LEU Q  125 
AC7 5 ILE Q  155 ? THR Q  161 ? ILE Q  155 THR Q  161 
AC8 1 ILE P  155 ? PHE P  157 ? ILE P  155 PHE P  157 
AC8 2 ALA P  118 ? ILE P  122 ? ALA P  118 ILE P  122 
AC8 3 PHE P  59  ? ALA P  63  ? PHE P  59  ALA P  63  
AC8 4 ILE P  92  ? ARG P  96  ? ILE P  92  ARG P  96  
AC8 5 GLU T  46  ? TYR T  48  ? GLU T  46  TYR T  48  
AC9 1 VAL P  124 ? ILE P  126 ? VAL P  124 ILE P  126 
AC9 2 ILE P  160 ? ALA P  162 ? ILE P  160 ALA P  162 
AD1 1 GLU Q  46  ? ILE Q  47  ? GLU Q  46  ILE Q  47  
AD1 2 ILE R  92  ? VAL R  97  ? ILE R  92  VAL R  97  
AD1 3 PHE R  59  ? SER R  64  ? PHE R  59  SER R  64  
AD1 4 VAL R  119 ? ALA R  121 ? VAL R  119 ALA R  121 
AD1 5 ILE R  155 ? PHE R  157 ? ILE R  155 PHE R  157 
AD2 1 GLU R  46  ? TYR R  48  ? GLU R  46  TYR R  48  
AD2 2 THR S  93  ? ARG S  96  ? THR S  93  ARG S  96  
AD2 3 ILE S  61  ? ALA S  63  ? ILE S  61  ALA S  63  
AD2 4 VAL S  119 ? ILE S  122 ? VAL S  119 ILE S  122 
AD2 5 ILE S  155 ? PHE S  157 ? ILE S  155 PHE S  157 
AD3 1 VAL R  124 ? ILE R  126 ? VAL R  124 ILE R  126 
AD3 2 ILE R  160 ? ALA R  162 ? ILE R  160 ALA R  162 
AD4 1 VAL S  124 ? LEU S  125 ? VAL S  124 LEU S  125 
AD4 2 ILE S  160 ? THR S  161 ? ILE S  160 THR S  161 
AD5 1 ILE T  92  ? ARG T  96  ? ILE T  92  ARG T  96  
AD5 2 PHE T  59  ? ALA T  63  ? PHE T  59  ALA T  63  
AD5 3 ALA T  118 ? LEU T  125 ? ALA T  118 LEU T  125 
AD5 4 ILE T  155 ? THR T  161 ? ILE T  155 THR T  161 
AD6 1 GLU U  46  ? TYR U  48  ? GLU U  46  TYR U  48  
AD6 2 ILE V  92  ? ARG V  96  ? ILE V  92  ARG V  96  
AD6 3 PHE V  59  ? ALA V  63  ? PHE V  59  ALA V  63  
AD6 4 ALA V  118 ? LEU V  125 ? ALA V  118 LEU V  125 
AD6 5 ILE V  155 ? THR V  161 ? ILE V  155 THR V  161 
AD7 1 ILE U  155 ? PHE U  157 ? ILE U  155 PHE U  157 
AD7 2 ALA U  118 ? ILE U  122 ? ALA U  118 ILE U  122 
AD7 3 PHE U  59  ? ALA U  63  ? PHE U  59  ALA U  63  
AD7 4 ILE U  92  ? ARG U  96  ? ILE U  92  ARG U  96  
AD7 5 GLU Y  46  ? TYR Y  48  ? GLU Y  46  TYR Y  48  
AD8 1 VAL U  124 ? ILE U  126 ? VAL U  124 ILE U  126 
AD8 2 ILE U  160 ? ALA U  162 ? ILE U  160 ALA U  162 
AD9 1 GLU V  46  ? ILE V  47  ? GLU V  46  ILE V  47  
AD9 2 ILE W  92  ? VAL W  97  ? ILE W  92  VAL W  97  
AD9 3 PHE W  59  ? SER W  64  ? PHE W  59  SER W  64  
AD9 4 VAL W  119 ? ALA W  121 ? VAL W  119 ALA W  121 
AD9 5 ILE W  155 ? PHE W  157 ? ILE W  155 PHE W  157 
AE1 1 GLU W  46  ? TYR W  48  ? GLU W  46  TYR W  48  
AE1 2 THR X  93  ? ARG X  96  ? THR X  93  ARG X  96  
AE1 3 ILE X  61  ? ALA X  63  ? ILE X  61  ALA X  63  
AE1 4 VAL X  119 ? ILE X  122 ? VAL X  119 ILE X  122 
AE1 5 ILE X  155 ? PHE X  157 ? ILE X  155 PHE X  157 
AE2 1 VAL W  124 ? ILE W  126 ? VAL W  124 ILE W  126 
AE2 2 ILE W  160 ? ALA W  162 ? ILE W  160 ALA W  162 
AE3 1 VAL X  124 ? LEU X  125 ? VAL X  124 LEU X  125 
AE3 2 ILE X  160 ? THR X  161 ? ILE X  160 THR X  161 
AE4 1 ILE Y  92  ? ARG Y  96  ? ILE Y  92  ARG Y  96  
AE4 2 PHE Y  59  ? ALA Y  63  ? PHE Y  59  ALA Y  63  
AE4 3 ALA Y  118 ? LEU Y  125 ? ALA Y  118 LEU Y  125 
AE4 4 ILE Y  155 ? THR Y  161 ? ILE Y  155 THR Y  161 
AE5 1 GLU Z  46  ? TYR Z  48  ? GLU Z  46  TYR Z  48  
AE5 2 ILE AA 92  ? ARG AA 96  ? ILE AA 92  ARG AA 96  
AE5 3 PHE AA 59  ? ALA AA 63  ? PHE AA 59  ALA AA 63  
AE5 4 ALA AA 118 ? LEU AA 125 ? ALA AA 118 LEU AA 125 
AE5 5 ILE AA 155 ? THR AA 161 ? ILE AA 155 THR AA 161 
AE6 1 ILE Z  155 ? PHE Z  157 ? ILE Z  155 PHE Z  157 
AE6 2 ALA Z  118 ? ILE Z  122 ? ALA Z  118 ILE Z  122 
AE6 3 PHE Z  59  ? ALA Z  63  ? PHE Z  59  ALA Z  63  
AE6 4 ILE Z  92  ? ARG Z  96  ? ILE Z  92  ARG Z  96  
AE6 5 GLU DA 46  ? TYR DA 48  ? GLU DA 46  TYR DA 48  
AE7 1 VAL Z  124 ? ILE Z  126 ? VAL Z  124 ILE Z  126 
AE7 2 ILE Z  160 ? ALA Z  162 ? ILE Z  160 ALA Z  162 
AE8 1 GLU AA 46  ? ILE AA 47  ? GLU AA 46  ILE AA 47  
AE8 2 ILE BA 92  ? VAL BA 97  ? ILE BA 92  VAL BA 97  
AE8 3 PHE BA 59  ? SER BA 64  ? PHE BA 59  SER BA 64  
AE8 4 VAL BA 119 ? ALA BA 121 ? VAL BA 119 ALA BA 121 
AE8 5 ILE BA 155 ? PHE BA 157 ? ILE BA 155 PHE BA 157 
AE9 1 GLU BA 46  ? TYR BA 48  ? GLU BA 46  TYR BA 48  
AE9 2 THR CA 93  ? ARG CA 96  ? THR CA 93  ARG CA 96  
AE9 3 ILE CA 61  ? ALA CA 63  ? ILE CA 61  ALA CA 63  
AE9 4 VAL CA 119 ? ILE CA 122 ? VAL CA 119 ILE CA 122 
AE9 5 ILE CA 155 ? PHE CA 157 ? ILE CA 155 PHE CA 157 
AF1 1 VAL BA 124 ? ILE BA 126 ? VAL BA 124 ILE BA 126 
AF1 2 ILE BA 160 ? ALA BA 162 ? ILE BA 160 ALA BA 162 
AF2 1 VAL CA 124 ? LEU CA 125 ? VAL CA 124 LEU CA 125 
AF2 2 ILE CA 160 ? THR CA 161 ? ILE CA 160 THR CA 161 
AF3 1 ILE DA 92  ? ARG DA 96  ? ILE DA 92  ARG DA 96  
AF3 2 PHE DA 59  ? ALA DA 63  ? PHE DA 59  ALA DA 63  
AF3 3 ALA DA 118 ? LEU DA 125 ? ALA DA 118 LEU DA 125 
AF3 4 ILE DA 155 ? THR DA 161 ? ILE DA 155 THR DA 161 
AF4 1 GLU EA 46  ? TYR EA 48  ? GLU EA 46  TYR EA 48  
AF4 2 ILE FA 92  ? ARG FA 96  ? ILE FA 92  ARG FA 96  
AF4 3 PHE FA 59  ? ALA FA 63  ? PHE FA 59  ALA FA 63  
AF4 4 ALA FA 118 ? LEU FA 125 ? ALA FA 118 LEU FA 125 
AF4 5 ILE FA 155 ? THR FA 161 ? ILE FA 155 THR FA 161 
AF5 1 ILE EA 155 ? PHE EA 157 ? ILE EA 155 PHE EA 157 
AF5 2 ALA EA 118 ? ILE EA 122 ? ALA EA 118 ILE EA 122 
AF5 3 PHE EA 59  ? ALA EA 63  ? PHE EA 59  ALA EA 63  
AF5 4 ILE EA 92  ? ARG EA 96  ? ILE EA 92  ARG EA 96  
AF5 5 GLU IA 46  ? TYR IA 48  ? GLU IA 46  TYR IA 48  
AF6 1 VAL EA 124 ? ILE EA 126 ? VAL EA 124 ILE EA 126 
AF6 2 ILE EA 160 ? ALA EA 162 ? ILE EA 160 ALA EA 162 
AF7 1 GLU FA 46  ? ILE FA 47  ? GLU FA 46  ILE FA 47  
AF7 2 ILE GA 92  ? VAL GA 97  ? ILE GA 92  VAL GA 97  
AF7 3 PHE GA 59  ? SER GA 64  ? PHE GA 59  SER GA 64  
AF7 4 VAL GA 119 ? ALA GA 121 ? VAL GA 119 ALA GA 121 
AF7 5 ILE GA 155 ? PHE GA 157 ? ILE GA 155 PHE GA 157 
AF8 1 GLU GA 46  ? TYR GA 48  ? GLU GA 46  TYR GA 48  
AF8 2 THR HA 93  ? ARG HA 96  ? THR HA 93  ARG HA 96  
AF8 3 ILE HA 61  ? ALA HA 63  ? ILE HA 61  ALA HA 63  
AF8 4 VAL HA 119 ? ILE HA 122 ? VAL HA 119 ILE HA 122 
AF8 5 ILE HA 155 ? PHE HA 157 ? ILE HA 155 PHE HA 157 
AF9 1 VAL GA 124 ? ILE GA 126 ? VAL GA 124 ILE GA 126 
AF9 2 ILE GA 160 ? ALA GA 162 ? ILE GA 160 ALA GA 162 
AG1 1 VAL HA 124 ? LEU HA 125 ? VAL HA 124 LEU HA 125 
AG1 2 ILE HA 160 ? THR HA 161 ? ILE HA 160 THR HA 161 
AG2 1 ILE IA 92  ? ARG IA 96  ? ILE IA 92  ARG IA 96  
AG2 2 PHE IA 59  ? ALA IA 63  ? PHE IA 59  ALA IA 63  
AG2 3 ALA IA 118 ? LEU IA 125 ? ALA IA 118 LEU IA 125 
AG2 4 ILE IA 155 ? THR IA 161 ? ILE IA 155 THR IA 161 
AG3 1 GLU JA 46  ? TYR JA 48  ? GLU JA 46  TYR JA 48  
AG3 2 ILE KA 92  ? ARG KA 96  ? ILE KA 92  ARG KA 96  
AG3 3 PHE KA 59  ? ALA KA 63  ? PHE KA 59  ALA KA 63  
AG3 4 ALA KA 118 ? LEU KA 125 ? ALA KA 118 LEU KA 125 
AG3 5 ILE KA 155 ? THR KA 161 ? ILE KA 155 THR KA 161 
AG4 1 ILE JA 155 ? PHE JA 157 ? ILE JA 155 PHE JA 157 
AG4 2 ALA JA 118 ? ILE JA 122 ? ALA JA 118 ILE JA 122 
AG4 3 PHE JA 59  ? ALA JA 63  ? PHE JA 59  ALA JA 63  
AG4 4 ILE JA 92  ? ARG JA 96  ? ILE JA 92  ARG JA 96  
AG4 5 GLU NA 46  ? TYR NA 48  ? GLU NA 46  TYR NA 48  
AG5 1 VAL JA 124 ? ILE JA 126 ? VAL JA 124 ILE JA 126 
AG5 2 ILE JA 160 ? ALA JA 162 ? ILE JA 160 ALA JA 162 
AG6 1 GLU KA 46  ? ILE KA 47  ? GLU KA 46  ILE KA 47  
AG6 2 ILE LA 92  ? VAL LA 97  ? ILE LA 92  VAL LA 97  
AG6 3 PHE LA 59  ? SER LA 64  ? PHE LA 59  SER LA 64  
AG6 4 VAL LA 119 ? ALA LA 121 ? VAL LA 119 ALA LA 121 
AG6 5 ILE LA 155 ? PHE LA 157 ? ILE LA 155 PHE LA 157 
AG7 1 GLU LA 46  ? TYR LA 48  ? GLU LA 46  TYR LA 48  
AG7 2 THR MA 93  ? ARG MA 96  ? THR MA 93  ARG MA 96  
AG7 3 ILE MA 61  ? ALA MA 63  ? ILE MA 61  ALA MA 63  
AG7 4 VAL MA 119 ? ILE MA 122 ? VAL MA 119 ILE MA 122 
AG7 5 ILE MA 155 ? PHE MA 157 ? ILE MA 155 PHE MA 157 
AG8 1 VAL LA 124 ? ILE LA 126 ? VAL LA 124 ILE LA 126 
AG8 2 ILE LA 160 ? ALA LA 162 ? ILE LA 160 ALA LA 162 
AG9 1 VAL MA 124 ? LEU MA 125 ? VAL MA 124 LEU MA 125 
AG9 2 ILE MA 160 ? THR MA 161 ? ILE MA 160 THR MA 161 
AH1 1 ILE NA 92  ? ARG NA 96  ? ILE NA 92  ARG NA 96  
AH1 2 PHE NA 59  ? ALA NA 63  ? PHE NA 59  ALA NA 63  
AH1 3 ALA NA 118 ? LEU NA 125 ? ALA NA 118 LEU NA 125 
AH1 4 ILE NA 155 ? THR NA 161 ? ILE NA 155 THR NA 161 
AH2 1 GLU OA 46  ? TYR OA 48  ? GLU OA 46  TYR OA 48  
AH2 2 ILE PA 92  ? ARG PA 96  ? ILE PA 92  ARG PA 96  
AH2 3 PHE PA 59  ? ALA PA 63  ? PHE PA 59  ALA PA 63  
AH2 4 ALA PA 118 ? LEU PA 125 ? ALA PA 118 LEU PA 125 
AH2 5 ILE PA 155 ? THR PA 161 ? ILE PA 155 THR PA 161 
AH3 1 ILE OA 155 ? PHE OA 157 ? ILE OA 155 PHE OA 157 
AH3 2 ALA OA 118 ? ILE OA 122 ? ALA OA 118 ILE OA 122 
AH3 3 PHE OA 59  ? ALA OA 63  ? PHE OA 59  ALA OA 63  
AH3 4 ILE OA 92  ? ARG OA 96  ? ILE OA 92  ARG OA 96  
AH3 5 GLU SA 46  ? TYR SA 48  ? GLU SA 46  TYR SA 48  
AH4 1 VAL OA 124 ? ILE OA 126 ? VAL OA 124 ILE OA 126 
AH4 2 ILE OA 160 ? ALA OA 162 ? ILE OA 160 ALA OA 162 
AH5 1 GLU PA 46  ? ILE PA 47  ? GLU PA 46  ILE PA 47  
AH5 2 ILE QA 92  ? VAL QA 97  ? ILE QA 92  VAL QA 97  
AH5 3 PHE QA 59  ? SER QA 64  ? PHE QA 59  SER QA 64  
AH5 4 VAL QA 119 ? ALA QA 121 ? VAL QA 119 ALA QA 121 
AH5 5 ILE QA 155 ? PHE QA 157 ? ILE QA 155 PHE QA 157 
AH6 1 GLU QA 46  ? TYR QA 48  ? GLU QA 46  TYR QA 48  
AH6 2 THR RA 93  ? ARG RA 96  ? THR RA 93  ARG RA 96  
AH6 3 ILE RA 61  ? ALA RA 63  ? ILE RA 61  ALA RA 63  
AH6 4 VAL RA 119 ? ILE RA 122 ? VAL RA 119 ILE RA 122 
AH6 5 ILE RA 155 ? PHE RA 157 ? ILE RA 155 PHE RA 157 
AH7 1 VAL QA 124 ? ILE QA 126 ? VAL QA 124 ILE QA 126 
AH7 2 ILE QA 160 ? ALA QA 162 ? ILE QA 160 ALA QA 162 
AH8 1 VAL RA 124 ? LEU RA 125 ? VAL RA 124 LEU RA 125 
AH8 2 ILE RA 160 ? THR RA 161 ? ILE RA 160 THR RA 161 
AH9 1 ILE SA 92  ? ARG SA 96  ? ILE SA 92  ARG SA 96  
AH9 2 PHE SA 59  ? ALA SA 63  ? PHE SA 59  ALA SA 63  
AH9 3 ALA SA 118 ? LEU SA 125 ? ALA SA 118 LEU SA 125 
AH9 4 ILE SA 155 ? THR SA 161 ? ILE SA 155 THR SA 161 
AI1 1 GLU TA 46  ? TYR TA 48  ? GLU TA 46  TYR TA 48  
AI1 2 ILE UA 92  ? ARG UA 96  ? ILE UA 92  ARG UA 96  
AI1 3 PHE UA 59  ? ALA UA 63  ? PHE UA 59  ALA UA 63  
AI1 4 ALA UA 118 ? LEU UA 125 ? ALA UA 118 LEU UA 125 
AI1 5 ILE UA 155 ? THR UA 161 ? ILE UA 155 THR UA 161 
AI2 1 ILE TA 155 ? PHE TA 157 ? ILE TA 155 PHE TA 157 
AI2 2 ALA TA 118 ? ILE TA 122 ? ALA TA 118 ILE TA 122 
AI2 3 PHE TA 59  ? ALA TA 63  ? PHE TA 59  ALA TA 63  
AI2 4 ILE TA 92  ? ARG TA 96  ? ILE TA 92  ARG TA 96  
AI2 5 GLU XA 46  ? TYR XA 48  ? GLU XA 46  TYR XA 48  
AI3 1 VAL TA 124 ? ILE TA 126 ? VAL TA 124 ILE TA 126 
AI3 2 ILE TA 160 ? ALA TA 162 ? ILE TA 160 ALA TA 162 
AI4 1 GLU UA 46  ? ILE UA 47  ? GLU UA 46  ILE UA 47  
AI4 2 ILE VA 92  ? VAL VA 97  ? ILE VA 92  VAL VA 97  
AI4 3 PHE VA 59  ? SER VA 64  ? PHE VA 59  SER VA 64  
AI4 4 VAL VA 119 ? ALA VA 121 ? VAL VA 119 ALA VA 121 
AI4 5 ILE VA 155 ? PHE VA 157 ? ILE VA 155 PHE VA 157 
AI5 1 GLU VA 46  ? TYR VA 48  ? GLU VA 46  TYR VA 48  
AI5 2 THR WA 93  ? ARG WA 96  ? THR WA 93  ARG WA 96  
AI5 3 ILE WA 61  ? ALA WA 63  ? ILE WA 61  ALA WA 63  
AI5 4 VAL WA 119 ? ILE WA 122 ? VAL WA 119 ILE WA 122 
AI5 5 ILE WA 155 ? PHE WA 157 ? ILE WA 155 PHE WA 157 
AI6 1 VAL VA 124 ? ILE VA 126 ? VAL VA 124 ILE VA 126 
AI6 2 ILE VA 160 ? ALA VA 162 ? ILE VA 160 ALA VA 162 
AI7 1 VAL WA 124 ? LEU WA 125 ? VAL WA 124 LEU WA 125 
AI7 2 ILE WA 160 ? THR WA 161 ? ILE WA 160 THR WA 161 
AI8 1 ILE XA 92  ? ARG XA 96  ? ILE XA 92  ARG XA 96  
AI8 2 PHE XA 59  ? ALA XA 63  ? PHE XA 59  ALA XA 63  
AI8 3 ALA XA 118 ? LEU XA 125 ? ALA XA 118 LEU XA 125 
AI8 4 ILE XA 155 ? THR XA 161 ? ILE XA 155 THR XA 161 
AI9 1 GLU YA 46  ? TYR YA 48  ? GLU YA 46  TYR YA 48  
AI9 2 ILE ZA 92  ? ARG ZA 96  ? ILE ZA 92  ARG ZA 96  
AI9 3 PHE ZA 59  ? ALA ZA 63  ? PHE ZA 59  ALA ZA 63  
AI9 4 ALA ZA 118 ? LEU ZA 125 ? ALA ZA 118 LEU ZA 125 
AI9 5 ILE ZA 155 ? THR ZA 161 ? ILE ZA 155 THR ZA 161 
AJ1 1 ILE YA 155 ? PHE YA 157 ? ILE YA 155 PHE YA 157 
AJ1 2 ALA YA 118 ? ILE YA 122 ? ALA YA 118 ILE YA 122 
AJ1 3 PHE YA 59  ? ALA YA 63  ? PHE YA 59  ALA YA 63  
AJ1 4 ILE YA 92  ? ARG YA 96  ? ILE YA 92  ARG YA 96  
AJ1 5 GLU CB 46  ? TYR CB 48  ? GLU CB 46  TYR CB 48  
AJ2 1 VAL YA 124 ? ILE YA 126 ? VAL YA 124 ILE YA 126 
AJ2 2 ILE YA 160 ? ALA YA 162 ? ILE YA 160 ALA YA 162 
AJ3 1 GLU ZA 46  ? ILE ZA 47  ? GLU ZA 46  ILE ZA 47  
AJ3 2 ILE AB 92  ? VAL AB 97  ? ILE AB 92  VAL AB 97  
AJ3 3 PHE AB 59  ? SER AB 64  ? PHE AB 59  SER AB 64  
AJ3 4 VAL AB 119 ? ALA AB 121 ? VAL AB 119 ALA AB 121 
AJ3 5 ILE AB 155 ? PHE AB 157 ? ILE AB 155 PHE AB 157 
AJ4 1 GLU AB 46  ? TYR AB 48  ? GLU AB 46  TYR AB 48  
AJ4 2 THR BB 93  ? ARG BB 96  ? THR BB 93  ARG BB 96  
AJ4 3 ILE BB 61  ? ALA BB 63  ? ILE BB 61  ALA BB 63  
AJ4 4 VAL BB 119 ? ILE BB 122 ? VAL BB 119 ILE BB 122 
AJ4 5 ILE BB 155 ? PHE BB 157 ? ILE BB 155 PHE BB 157 
AJ5 1 VAL AB 124 ? ILE AB 126 ? VAL AB 124 ILE AB 126 
AJ5 2 ILE AB 160 ? ALA AB 162 ? ILE AB 160 ALA AB 162 
AJ6 1 VAL BB 124 ? LEU BB 125 ? VAL BB 124 LEU BB 125 
AJ6 2 ILE BB 160 ? THR BB 161 ? ILE BB 160 THR BB 161 
AJ7 1 ILE CB 92  ? ARG CB 96  ? ILE CB 92  ARG CB 96  
AJ7 2 PHE CB 59  ? ALA CB 63  ? PHE CB 59  ALA CB 63  
AJ7 3 ALA CB 118 ? LEU CB 125 ? ALA CB 118 LEU CB 125 
AJ7 4 ILE CB 155 ? THR CB 161 ? ILE CB 155 THR CB 161 
AJ8 1 GLU DB 46  ? TYR DB 48  ? GLU DB 46  TYR DB 48  
AJ8 2 ILE EB 92  ? ARG EB 96  ? ILE EB 92  ARG EB 96  
AJ8 3 PHE EB 59  ? ALA EB 63  ? PHE EB 59  ALA EB 63  
AJ8 4 ALA EB 118 ? LEU EB 125 ? ALA EB 118 LEU EB 125 
AJ8 5 ILE EB 155 ? THR EB 161 ? ILE EB 155 THR EB 161 
AJ9 1 ILE DB 155 ? PHE DB 157 ? ILE DB 155 PHE DB 157 
AJ9 2 ALA DB 118 ? ILE DB 122 ? ALA DB 118 ILE DB 122 
AJ9 3 PHE DB 59  ? ALA DB 63  ? PHE DB 59  ALA DB 63  
AJ9 4 ILE DB 92  ? ARG DB 96  ? ILE DB 92  ARG DB 96  
AJ9 5 GLU HB 46  ? TYR HB 48  ? GLU HB 46  TYR HB 48  
AK1 1 VAL DB 124 ? ILE DB 126 ? VAL DB 124 ILE DB 126 
AK1 2 ILE DB 160 ? ALA DB 162 ? ILE DB 160 ALA DB 162 
AK2 1 GLU EB 46  ? ILE EB 47  ? GLU EB 46  ILE EB 47  
AK2 2 ILE FB 92  ? VAL FB 97  ? ILE FB 92  VAL FB 97  
AK2 3 PHE FB 59  ? SER FB 64  ? PHE FB 59  SER FB 64  
AK2 4 VAL FB 119 ? ALA FB 121 ? VAL FB 119 ALA FB 121 
AK2 5 ILE FB 155 ? PHE FB 157 ? ILE FB 155 PHE FB 157 
AK3 1 GLU FB 46  ? TYR FB 48  ? GLU FB 46  TYR FB 48  
AK3 2 THR GB 93  ? ARG GB 96  ? THR GB 93  ARG GB 96  
AK3 3 ILE GB 61  ? ALA GB 63  ? ILE GB 61  ALA GB 63  
AK3 4 VAL GB 119 ? ILE GB 122 ? VAL GB 119 ILE GB 122 
AK3 5 ILE GB 155 ? PHE GB 157 ? ILE GB 155 PHE GB 157 
AK4 1 VAL FB 124 ? ILE FB 126 ? VAL FB 124 ILE FB 126 
AK4 2 ILE FB 160 ? ALA FB 162 ? ILE FB 160 ALA FB 162 
AK5 1 VAL GB 124 ? LEU GB 125 ? VAL GB 124 LEU GB 125 
AK5 2 ILE GB 160 ? THR GB 161 ? ILE GB 160 THR GB 161 
AK6 1 ILE HB 92  ? ARG HB 96  ? ILE HB 92  ARG HB 96  
AK6 2 PHE HB 59  ? ALA HB 63  ? PHE HB 59  ALA HB 63  
AK6 3 ALA HB 118 ? LEU HB 125 ? ALA HB 118 LEU HB 125 
AK6 4 ILE HB 155 ? THR HB 161 ? ILE HB 155 THR HB 161 
AK7 1 GLU IB 46  ? TYR IB 48  ? GLU IB 46  TYR IB 48  
AK7 2 ILE JB 92  ? ARG JB 96  ? ILE JB 92  ARG JB 96  
AK7 3 PHE JB 59  ? ALA JB 63  ? PHE JB 59  ALA JB 63  
AK7 4 ALA JB 118 ? LEU JB 125 ? ALA JB 118 LEU JB 125 
AK7 5 ILE JB 155 ? THR JB 161 ? ILE JB 155 THR JB 161 
AK8 1 ILE IB 155 ? PHE IB 157 ? ILE IB 155 PHE IB 157 
AK8 2 ALA IB 118 ? ILE IB 122 ? ALA IB 118 ILE IB 122 
AK8 3 PHE IB 59  ? ALA IB 63  ? PHE IB 59  ALA IB 63  
AK8 4 ILE IB 92  ? ARG IB 96  ? ILE IB 92  ARG IB 96  
AK8 5 GLU MB 46  ? TYR MB 48  ? GLU MB 46  TYR MB 48  
AK9 1 VAL IB 124 ? ILE IB 126 ? VAL IB 124 ILE IB 126 
AK9 2 ILE IB 160 ? ALA IB 162 ? ILE IB 160 ALA IB 162 
AL1 1 GLU JB 46  ? ILE JB 47  ? GLU JB 46  ILE JB 47  
AL1 2 ILE KB 92  ? VAL KB 97  ? ILE KB 92  VAL KB 97  
AL1 3 PHE KB 59  ? SER KB 64  ? PHE KB 59  SER KB 64  
AL1 4 VAL KB 119 ? ALA KB 121 ? VAL KB 119 ALA KB 121 
AL1 5 ILE KB 155 ? PHE KB 157 ? ILE KB 155 PHE KB 157 
AL2 1 GLU KB 46  ? TYR KB 48  ? GLU KB 46  TYR KB 48  
AL2 2 THR LB 93  ? ARG LB 96  ? THR LB 93  ARG LB 96  
AL2 3 ILE LB 61  ? ALA LB 63  ? ILE LB 61  ALA LB 63  
AL2 4 VAL LB 119 ? ILE LB 122 ? VAL LB 119 ILE LB 122 
AL2 5 ILE LB 155 ? PHE LB 157 ? ILE LB 155 PHE LB 157 
AL3 1 VAL KB 124 ? ILE KB 126 ? VAL KB 124 ILE KB 126 
AL3 2 ILE KB 160 ? ALA KB 162 ? ILE KB 160 ALA KB 162 
AL4 1 VAL LB 124 ? LEU LB 125 ? VAL LB 124 LEU LB 125 
AL4 2 ILE LB 160 ? THR LB 161 ? ILE LB 160 THR LB 161 
AL5 1 ILE MB 92  ? ARG MB 96  ? ILE MB 92  ARG MB 96  
AL5 2 PHE MB 59  ? ALA MB 63  ? PHE MB 59  ALA MB 63  
AL5 3 ALA MB 118 ? LEU MB 125 ? ALA MB 118 LEU MB 125 
AL5 4 ILE MB 155 ? THR MB 161 ? ILE MB 155 THR MB 161 
AL6 1 GLU NB 46  ? TYR NB 48  ? GLU NB 46  TYR NB 48  
AL6 2 ILE OB 92  ? ARG OB 96  ? ILE OB 92  ARG OB 96  
AL6 3 PHE OB 59  ? ALA OB 63  ? PHE OB 59  ALA OB 63  
AL6 4 ALA OB 118 ? LEU OB 125 ? ALA OB 118 LEU OB 125 
AL6 5 ILE OB 155 ? THR OB 161 ? ILE OB 155 THR OB 161 
AL7 1 ILE NB 155 ? PHE NB 157 ? ILE NB 155 PHE NB 157 
AL7 2 ALA NB 118 ? ILE NB 122 ? ALA NB 118 ILE NB 122 
AL7 3 PHE NB 59  ? ALA NB 63  ? PHE NB 59  ALA NB 63  
AL7 4 ILE NB 92  ? ARG NB 96  ? ILE NB 92  ARG NB 96  
AL7 5 GLU RB 46  ? TYR RB 48  ? GLU RB 46  TYR RB 48  
AL8 1 VAL NB 124 ? ILE NB 126 ? VAL NB 124 ILE NB 126 
AL8 2 ILE NB 160 ? ALA NB 162 ? ILE NB 160 ALA NB 162 
AL9 1 GLU OB 46  ? ILE OB 47  ? GLU OB 46  ILE OB 47  
AL9 2 ILE PB 92  ? VAL PB 97  ? ILE PB 92  VAL PB 97  
AL9 3 PHE PB 59  ? SER PB 64  ? PHE PB 59  SER PB 64  
AL9 4 VAL PB 119 ? ALA PB 121 ? VAL PB 119 ALA PB 121 
AL9 5 ILE PB 155 ? PHE PB 157 ? ILE PB 155 PHE PB 157 
AM1 1 GLU PB 46  ? TYR PB 48  ? GLU PB 46  TYR PB 48  
AM1 2 THR QB 93  ? ARG QB 96  ? THR QB 93  ARG QB 96  
AM1 3 ILE QB 61  ? ALA QB 63  ? ILE QB 61  ALA QB 63  
AM1 4 VAL QB 119 ? ILE QB 122 ? VAL QB 119 ILE QB 122 
AM1 5 ILE QB 155 ? PHE QB 157 ? ILE QB 155 PHE QB 157 
AM2 1 VAL PB 124 ? ILE PB 126 ? VAL PB 124 ILE PB 126 
AM2 2 ILE PB 160 ? ALA PB 162 ? ILE PB 160 ALA PB 162 
AM3 1 VAL QB 124 ? LEU QB 125 ? VAL QB 124 LEU QB 125 
AM3 2 ILE QB 160 ? THR QB 161 ? ILE QB 160 THR QB 161 
AM4 1 ILE RB 92  ? ARG RB 96  ? ILE RB 92  ARG RB 96  
AM4 2 PHE RB 59  ? ALA RB 63  ? PHE RB 59  ALA RB 63  
AM4 3 ALA RB 118 ? LEU RB 125 ? ALA RB 118 LEU RB 125 
AM4 4 ILE RB 155 ? THR RB 161 ? ILE RB 155 THR RB 161 
AM5 1 GLU SB 46  ? TYR SB 48  ? GLU SB 46  TYR SB 48  
AM5 2 ILE TB 92  ? ARG TB 96  ? ILE TB 92  ARG TB 96  
AM5 3 PHE TB 59  ? ALA TB 63  ? PHE TB 59  ALA TB 63  
AM5 4 ALA TB 118 ? LEU TB 125 ? ALA TB 118 LEU TB 125 
AM5 5 ILE TB 155 ? THR TB 161 ? ILE TB 155 THR TB 161 
AM6 1 ILE SB 155 ? PHE SB 157 ? ILE SB 155 PHE SB 157 
AM6 2 ALA SB 118 ? ILE SB 122 ? ALA SB 118 ILE SB 122 
AM6 3 PHE SB 59  ? ALA SB 63  ? PHE SB 59  ALA SB 63  
AM6 4 ILE SB 92  ? ARG SB 96  ? ILE SB 92  ARG SB 96  
AM6 5 GLU WB 46  ? TYR WB 48  ? GLU WB 46  TYR WB 48  
AM7 1 VAL SB 124 ? ILE SB 126 ? VAL SB 124 ILE SB 126 
AM7 2 ILE SB 160 ? ALA SB 162 ? ILE SB 160 ALA SB 162 
AM8 1 GLU TB 46  ? ILE TB 47  ? GLU TB 46  ILE TB 47  
AM8 2 ILE UB 92  ? VAL UB 97  ? ILE UB 92  VAL UB 97  
AM8 3 PHE UB 59  ? SER UB 64  ? PHE UB 59  SER UB 64  
AM8 4 VAL UB 119 ? ALA UB 121 ? VAL UB 119 ALA UB 121 
AM8 5 ILE UB 155 ? PHE UB 157 ? ILE UB 155 PHE UB 157 
AM9 1 GLU UB 46  ? TYR UB 48  ? GLU UB 46  TYR UB 48  
AM9 2 THR VB 93  ? ARG VB 96  ? THR VB 93  ARG VB 96  
AM9 3 ILE VB 61  ? ALA VB 63  ? ILE VB 61  ALA VB 63  
AM9 4 VAL VB 119 ? ILE VB 122 ? VAL VB 119 ILE VB 122 
AM9 5 ILE VB 155 ? PHE VB 157 ? ILE VB 155 PHE VB 157 
AN1 1 VAL UB 124 ? ILE UB 126 ? VAL UB 124 ILE UB 126 
AN1 2 ILE UB 160 ? ALA UB 162 ? ILE UB 160 ALA UB 162 
AN2 1 VAL VB 124 ? LEU VB 125 ? VAL VB 124 LEU VB 125 
AN2 2 ILE VB 160 ? THR VB 161 ? ILE VB 160 THR VB 161 
AN3 1 ILE WB 92  ? ARG WB 96  ? ILE WB 92  ARG WB 96  
AN3 2 PHE WB 59  ? ALA WB 63  ? PHE WB 59  ALA WB 63  
AN3 3 ALA WB 118 ? LEU WB 125 ? ALA WB 118 LEU WB 125 
AN3 4 ILE WB 155 ? THR WB 161 ? ILE WB 155 THR WB 161 
AN4 1 GLU XB 46  ? TYR XB 48  ? GLU XB 46  TYR XB 48  
AN4 2 ILE YB 92  ? ARG YB 96  ? ILE YB 92  ARG YB 96  
AN4 3 PHE YB 59  ? ALA YB 63  ? PHE YB 59  ALA YB 63  
AN4 4 ALA YB 118 ? LEU YB 125 ? ALA YB 118 LEU YB 125 
AN4 5 ILE YB 155 ? THR YB 161 ? ILE YB 155 THR YB 161 
AN5 1 ILE XB 155 ? PHE XB 157 ? ILE XB 155 PHE XB 157 
AN5 2 ALA XB 118 ? ILE XB 122 ? ALA XB 118 ILE XB 122 
AN5 3 PHE XB 59  ? ALA XB 63  ? PHE XB 59  ALA XB 63  
AN5 4 ILE XB 92  ? ARG XB 96  ? ILE XB 92  ARG XB 96  
AN5 5 GLU BC 46  ? TYR BC 48  ? GLU BC 46  TYR BC 48  
AN6 1 VAL XB 124 ? ILE XB 126 ? VAL XB 124 ILE XB 126 
AN6 2 ILE XB 160 ? ALA XB 162 ? ILE XB 160 ALA XB 162 
AN7 1 GLU YB 46  ? ILE YB 47  ? GLU YB 46  ILE YB 47  
AN7 2 ILE ZB 92  ? VAL ZB 97  ? ILE ZB 92  VAL ZB 97  
AN7 3 PHE ZB 59  ? SER ZB 64  ? PHE ZB 59  SER ZB 64  
AN7 4 VAL ZB 119 ? ALA ZB 121 ? VAL ZB 119 ALA ZB 121 
AN7 5 ILE ZB 155 ? PHE ZB 157 ? ILE ZB 155 PHE ZB 157 
AN8 1 GLU ZB 46  ? TYR ZB 48  ? GLU ZB 46  TYR ZB 48  
AN8 2 THR AC 93  ? ARG AC 96  ? THR AC 93  ARG AC 96  
AN8 3 ILE AC 61  ? ALA AC 63  ? ILE AC 61  ALA AC 63  
AN8 4 VAL AC 119 ? ILE AC 122 ? VAL AC 119 ILE AC 122 
AN8 5 ILE AC 155 ? PHE AC 157 ? ILE AC 155 PHE AC 157 
AN9 1 VAL ZB 124 ? ILE ZB 126 ? VAL ZB 124 ILE ZB 126 
AN9 2 ILE ZB 160 ? ALA ZB 162 ? ILE ZB 160 ALA ZB 162 
AO1 1 VAL AC 124 ? LEU AC 125 ? VAL AC 124 LEU AC 125 
AO1 2 ILE AC 160 ? THR AC 161 ? ILE AC 160 THR AC 161 
AO2 1 ILE BC 92  ? ARG BC 96  ? ILE BC 92  ARG BC 96  
AO2 2 PHE BC 59  ? ALA BC 63  ? PHE BC 59  ALA BC 63  
AO2 3 ALA BC 118 ? LEU BC 125 ? ALA BC 118 LEU BC 125 
AO2 4 ILE BC 155 ? THR BC 161 ? ILE BC 155 THR BC 161 
AO3 1 GLU CC 46  ? TYR CC 48  ? GLU CC 46  TYR CC 48  
AO3 2 ILE DC 92  ? ARG DC 96  ? ILE DC 92  ARG DC 96  
AO3 3 PHE DC 59  ? ALA DC 63  ? PHE DC 59  ALA DC 63  
AO3 4 ALA DC 118 ? LEU DC 125 ? ALA DC 118 LEU DC 125 
AO3 5 ILE DC 155 ? THR DC 161 ? ILE DC 155 THR DC 161 
AO4 1 ILE CC 155 ? PHE CC 157 ? ILE CC 155 PHE CC 157 
AO4 2 ALA CC 118 ? ILE CC 122 ? ALA CC 118 ILE CC 122 
AO4 3 PHE CC 59  ? ALA CC 63  ? PHE CC 59  ALA CC 63  
AO4 4 ILE CC 92  ? ARG CC 96  ? ILE CC 92  ARG CC 96  
AO4 5 GLU GC 46  ? TYR GC 48  ? GLU GC 46  TYR GC 48  
AO5 1 VAL CC 124 ? ILE CC 126 ? VAL CC 124 ILE CC 126 
AO5 2 ILE CC 160 ? ALA CC 162 ? ILE CC 160 ALA CC 162 
AO6 1 GLU DC 46  ? ILE DC 47  ? GLU DC 46  ILE DC 47  
AO6 2 ILE EC 92  ? VAL EC 97  ? ILE EC 92  VAL EC 97  
AO6 3 PHE EC 59  ? SER EC 64  ? PHE EC 59  SER EC 64  
AO6 4 VAL EC 119 ? ALA EC 121 ? VAL EC 119 ALA EC 121 
AO6 5 ILE EC 155 ? PHE EC 157 ? ILE EC 155 PHE EC 157 
AO7 1 GLU EC 46  ? TYR EC 48  ? GLU EC 46  TYR EC 48  
AO7 2 THR FC 93  ? ARG FC 96  ? THR FC 93  ARG FC 96  
AO7 3 ILE FC 61  ? ALA FC 63  ? ILE FC 61  ALA FC 63  
AO7 4 VAL FC 119 ? ILE FC 122 ? VAL FC 119 ILE FC 122 
AO7 5 ILE FC 155 ? PHE FC 157 ? ILE FC 155 PHE FC 157 
AO8 1 VAL EC 124 ? ILE EC 126 ? VAL EC 124 ILE EC 126 
AO8 2 ILE EC 160 ? ALA EC 162 ? ILE EC 160 ALA EC 162 
AO9 1 VAL FC 124 ? LEU FC 125 ? VAL FC 124 LEU FC 125 
AO9 2 ILE FC 160 ? THR FC 161 ? ILE FC 160 THR FC 161 
AP1 1 ILE GC 92  ? ARG GC 96  ? ILE GC 92  ARG GC 96  
AP1 2 PHE GC 59  ? ALA GC 63  ? PHE GC 59  ALA GC 63  
AP1 3 ALA GC 118 ? LEU GC 125 ? ALA GC 118 LEU GC 125 
AP1 4 ILE GC 155 ? THR GC 161 ? ILE GC 155 THR GC 161 
AP2 1 GLU HC 46  ? TYR HC 48  ? GLU HC 46  TYR HC 48  
AP2 2 ILE IC 92  ? ARG IC 96  ? ILE IC 92  ARG IC 96  
AP2 3 PHE IC 59  ? ALA IC 63  ? PHE IC 59  ALA IC 63  
AP2 4 ALA IC 118 ? LEU IC 125 ? ALA IC 118 LEU IC 125 
AP2 5 ILE IC 155 ? THR IC 161 ? ILE IC 155 THR IC 161 
AP3 1 ILE HC 155 ? PHE HC 157 ? ILE HC 155 PHE HC 157 
AP3 2 ALA HC 118 ? ILE HC 122 ? ALA HC 118 ILE HC 122 
AP3 3 PHE HC 59  ? ALA HC 63  ? PHE HC 59  ALA HC 63  
AP3 4 ILE HC 92  ? ARG HC 96  ? ILE HC 92  ARG HC 96  
AP3 5 GLU LC 46  ? TYR LC 48  ? GLU LC 46  TYR LC 48  
AP4 1 VAL HC 124 ? ILE HC 126 ? VAL HC 124 ILE HC 126 
AP4 2 ILE HC 160 ? ALA HC 162 ? ILE HC 160 ALA HC 162 
AP5 1 GLU IC 46  ? ILE IC 47  ? GLU IC 46  ILE IC 47  
AP5 2 ILE JC 92  ? VAL JC 97  ? ILE JC 92  VAL JC 97  
AP5 3 PHE JC 59  ? SER JC 64  ? PHE JC 59  SER JC 64  
AP5 4 VAL JC 119 ? ALA JC 121 ? VAL JC 119 ALA JC 121 
AP5 5 ILE JC 155 ? PHE JC 157 ? ILE JC 155 PHE JC 157 
AP6 1 GLU JC 46  ? TYR JC 48  ? GLU JC 46  TYR JC 48  
AP6 2 THR KC 93  ? ARG KC 96  ? THR KC 93  ARG KC 96  
AP6 3 ILE KC 61  ? ALA KC 63  ? ILE KC 61  ALA KC 63  
AP6 4 VAL KC 119 ? ILE KC 122 ? VAL KC 119 ILE KC 122 
AP6 5 ILE KC 155 ? PHE KC 157 ? ILE KC 155 PHE KC 157 
AP7 1 VAL JC 124 ? ILE JC 126 ? VAL JC 124 ILE JC 126 
AP7 2 ILE JC 160 ? ALA JC 162 ? ILE JC 160 ALA JC 162 
AP8 1 VAL KC 124 ? LEU KC 125 ? VAL KC 124 LEU KC 125 
AP8 2 ILE KC 160 ? THR KC 161 ? ILE KC 160 THR KC 161 
AP9 1 ILE LC 92  ? ARG LC 96  ? ILE LC 92  ARG LC 96  
AP9 2 PHE LC 59  ? ALA LC 63  ? PHE LC 59  ALA LC 63  
AP9 3 ALA LC 118 ? LEU LC 125 ? ALA LC 118 LEU LC 125 
AP9 4 ILE LC 155 ? THR LC 161 ? ILE LC 155 THR LC 161 
AQ1 1 GLU MC 46  ? TYR MC 48  ? GLU MC 46  TYR MC 48  
AQ1 2 ILE NC 92  ? ARG NC 96  ? ILE NC 92  ARG NC 96  
AQ1 3 PHE NC 59  ? ALA NC 63  ? PHE NC 59  ALA NC 63  
AQ1 4 ALA NC 118 ? LEU NC 125 ? ALA NC 118 LEU NC 125 
AQ1 5 ILE NC 155 ? THR NC 161 ? ILE NC 155 THR NC 161 
AQ2 1 ILE MC 155 ? PHE MC 157 ? ILE MC 155 PHE MC 157 
AQ2 2 ALA MC 118 ? ILE MC 122 ? ALA MC 118 ILE MC 122 
AQ2 3 PHE MC 59  ? ALA MC 63  ? PHE MC 59  ALA MC 63  
AQ2 4 ILE MC 92  ? ARG MC 96  ? ILE MC 92  ARG MC 96  
AQ2 5 GLU QC 46  ? TYR QC 48  ? GLU QC 46  TYR QC 48  
AQ3 1 VAL MC 124 ? ILE MC 126 ? VAL MC 124 ILE MC 126 
AQ3 2 ILE MC 160 ? ALA MC 162 ? ILE MC 160 ALA MC 162 
AQ4 1 GLU NC 46  ? ILE NC 47  ? GLU NC 46  ILE NC 47  
AQ4 2 ILE OC 92  ? VAL OC 97  ? ILE OC 92  VAL OC 97  
AQ4 3 PHE OC 59  ? SER OC 64  ? PHE OC 59  SER OC 64  
AQ4 4 VAL OC 119 ? ALA OC 121 ? VAL OC 119 ALA OC 121 
AQ4 5 ILE OC 155 ? PHE OC 157 ? ILE OC 155 PHE OC 157 
AQ5 1 GLU OC 46  ? TYR OC 48  ? GLU OC 46  TYR OC 48  
AQ5 2 THR PC 93  ? ARG PC 96  ? THR PC 93  ARG PC 96  
AQ5 3 ILE PC 61  ? ALA PC 63  ? ILE PC 61  ALA PC 63  
AQ5 4 VAL PC 119 ? ILE PC 122 ? VAL PC 119 ILE PC 122 
AQ5 5 ILE PC 155 ? PHE PC 157 ? ILE PC 155 PHE PC 157 
AQ6 1 VAL OC 124 ? ILE OC 126 ? VAL OC 124 ILE OC 126 
AQ6 2 ILE OC 160 ? ALA OC 162 ? ILE OC 160 ALA OC 162 
AQ7 1 VAL PC 124 ? LEU PC 125 ? VAL PC 124 LEU PC 125 
AQ7 2 ILE PC 160 ? THR PC 161 ? ILE PC 160 THR PC 161 
AQ8 1 ILE QC 92  ? ARG QC 96  ? ILE QC 92  ARG QC 96  
AQ8 2 PHE QC 59  ? ALA QC 63  ? PHE QC 59  ALA QC 63  
AQ8 3 ALA QC 118 ? LEU QC 125 ? ALA QC 118 LEU QC 125 
AQ8 4 ILE QC 155 ? THR QC 161 ? ILE QC 155 THR QC 161 
AQ9 1 GLU RC 46  ? TYR RC 48  ? GLU RC 46  TYR RC 48  
AQ9 2 ILE SC 92  ? ARG SC 96  ? ILE SC 92  ARG SC 96  
AQ9 3 PHE SC 59  ? ALA SC 63  ? PHE SC 59  ALA SC 63  
AQ9 4 ALA SC 118 ? LEU SC 125 ? ALA SC 118 LEU SC 125 
AQ9 5 ILE SC 155 ? THR SC 161 ? ILE SC 155 THR SC 161 
AR1 1 ILE RC 155 ? PHE RC 157 ? ILE RC 155 PHE RC 157 
AR1 2 ALA RC 118 ? ILE RC 122 ? ALA RC 118 ILE RC 122 
AR1 3 PHE RC 59  ? ALA RC 63  ? PHE RC 59  ALA RC 63  
AR1 4 ILE RC 92  ? ARG RC 96  ? ILE RC 92  ARG RC 96  
AR1 5 GLU VC 46  ? TYR VC 48  ? GLU VC 46  TYR VC 48  
AR2 1 VAL RC 124 ? ILE RC 126 ? VAL RC 124 ILE RC 126 
AR2 2 ILE RC 160 ? ALA RC 162 ? ILE RC 160 ALA RC 162 
AR3 1 GLU SC 46  ? ILE SC 47  ? GLU SC 46  ILE SC 47  
AR3 2 ILE TC 92  ? VAL TC 97  ? ILE TC 92  VAL TC 97  
AR3 3 PHE TC 59  ? SER TC 64  ? PHE TC 59  SER TC 64  
AR3 4 VAL TC 119 ? ALA TC 121 ? VAL TC 119 ALA TC 121 
AR3 5 ILE TC 155 ? PHE TC 157 ? ILE TC 155 PHE TC 157 
AR4 1 GLU TC 46  ? TYR TC 48  ? GLU TC 46  TYR TC 48  
AR4 2 THR UC 93  ? ARG UC 96  ? THR UC 93  ARG UC 96  
AR4 3 ILE UC 61  ? ALA UC 63  ? ILE UC 61  ALA UC 63  
AR4 4 VAL UC 119 ? ILE UC 122 ? VAL UC 119 ILE UC 122 
AR4 5 ILE UC 155 ? PHE UC 157 ? ILE UC 155 PHE UC 157 
AR5 1 VAL TC 124 ? ILE TC 126 ? VAL TC 124 ILE TC 126 
AR5 2 ILE TC 160 ? ALA TC 162 ? ILE TC 160 ALA TC 162 
AR6 1 VAL UC 124 ? LEU UC 125 ? VAL UC 124 LEU UC 125 
AR6 2 ILE UC 160 ? THR UC 161 ? ILE UC 160 THR UC 161 
AR7 1 ILE VC 92  ? ARG VC 96  ? ILE VC 92  ARG VC 96  
AR7 2 PHE VC 59  ? ALA VC 63  ? PHE VC 59  ALA VC 63  
AR7 3 ALA VC 118 ? LEU VC 125 ? ALA VC 118 LEU VC 125 
AR7 4 ILE VC 155 ? THR VC 161 ? ILE VC 155 THR VC 161 
AR8 1 GLU WC 46  ? TYR WC 48  ? GLU WC 46  TYR WC 48  
AR8 2 ILE XC 92  ? ARG XC 96  ? ILE XC 92  ARG XC 96  
AR8 3 PHE XC 59  ? ALA XC 63  ? PHE XC 59  ALA XC 63  
AR8 4 ALA XC 118 ? LEU XC 125 ? ALA XC 118 LEU XC 125 
AR8 5 ILE XC 155 ? THR XC 161 ? ILE XC 155 THR XC 161 
AR9 1 ILE WC 155 ? PHE WC 157 ? ILE WC 155 PHE WC 157 
AR9 2 ALA WC 118 ? ILE WC 122 ? ALA WC 118 ILE WC 122 
AR9 3 PHE WC 59  ? ALA WC 63  ? PHE WC 59  ALA WC 63  
AR9 4 ILE WC 92  ? ARG WC 96  ? ILE WC 92  ARG WC 96  
AR9 5 GLU AD 46  ? TYR AD 48  ? GLU AD 46  TYR AD 48  
AS1 1 VAL WC 124 ? ILE WC 126 ? VAL WC 124 ILE WC 126 
AS1 2 ILE WC 160 ? ALA WC 162 ? ILE WC 160 ALA WC 162 
AS2 1 GLU XC 46  ? ILE XC 47  ? GLU XC 46  ILE XC 47  
AS2 2 ILE YC 92  ? VAL YC 97  ? ILE YC 92  VAL YC 97  
AS2 3 PHE YC 59  ? SER YC 64  ? PHE YC 59  SER YC 64  
AS2 4 VAL YC 119 ? ALA YC 121 ? VAL YC 119 ALA YC 121 
AS2 5 ILE YC 155 ? PHE YC 157 ? ILE YC 155 PHE YC 157 
AS3 1 GLU YC 46  ? TYR YC 48  ? GLU YC 46  TYR YC 48  
AS3 2 THR ZC 93  ? ARG ZC 96  ? THR ZC 93  ARG ZC 96  
AS3 3 ILE ZC 61  ? ALA ZC 63  ? ILE ZC 61  ALA ZC 63  
AS3 4 VAL ZC 119 ? ILE ZC 122 ? VAL ZC 119 ILE ZC 122 
AS3 5 ILE ZC 155 ? PHE ZC 157 ? ILE ZC 155 PHE ZC 157 
AS4 1 VAL YC 124 ? ILE YC 126 ? VAL YC 124 ILE YC 126 
AS4 2 ILE YC 160 ? ALA YC 162 ? ILE YC 160 ALA YC 162 
AS5 1 VAL ZC 124 ? LEU ZC 125 ? VAL ZC 124 LEU ZC 125 
AS5 2 ILE ZC 160 ? THR ZC 161 ? ILE ZC 160 THR ZC 161 
AS6 1 ILE AD 92  ? ARG AD 96  ? ILE AD 92  ARG AD 96  
AS6 2 PHE AD 59  ? ALA AD 63  ? PHE AD 59  ALA AD 63  
AS6 3 ALA AD 118 ? LEU AD 125 ? ALA AD 118 LEU AD 125 
AS6 4 ILE AD 155 ? THR AD 161 ? ILE AD 155 THR AD 161 
AS7 1 GLU BD 46  ? TYR BD 48  ? GLU BD 46  TYR BD 48  
AS7 2 ILE CD 92  ? ARG CD 96  ? ILE CD 92  ARG CD 96  
AS7 3 PHE CD 59  ? ALA CD 63  ? PHE CD 59  ALA CD 63  
AS7 4 ALA CD 118 ? LEU CD 125 ? ALA CD 118 LEU CD 125 
AS7 5 ILE CD 155 ? THR CD 161 ? ILE CD 155 THR CD 161 
AS8 1 ILE BD 155 ? PHE BD 157 ? ILE BD 155 PHE BD 157 
AS8 2 ALA BD 118 ? ILE BD 122 ? ALA BD 118 ILE BD 122 
AS8 3 PHE BD 59  ? ALA BD 63  ? PHE BD 59  ALA BD 63  
AS8 4 ILE BD 92  ? ARG BD 96  ? ILE BD 92  ARG BD 96  
AS8 5 GLU FD 46  ? TYR FD 48  ? GLU FD 46  TYR FD 48  
AS9 1 VAL BD 124 ? ILE BD 126 ? VAL BD 124 ILE BD 126 
AS9 2 ILE BD 160 ? ALA BD 162 ? ILE BD 160 ALA BD 162 
AT1 1 GLU CD 46  ? ILE CD 47  ? GLU CD 46  ILE CD 47  
AT1 2 ILE DD 92  ? VAL DD 97  ? ILE DD 92  VAL DD 97  
AT1 3 PHE DD 59  ? SER DD 64  ? PHE DD 59  SER DD 64  
AT1 4 VAL DD 119 ? ALA DD 121 ? VAL DD 119 ALA DD 121 
AT1 5 ILE DD 155 ? PHE DD 157 ? ILE DD 155 PHE DD 157 
AT2 1 GLU DD 46  ? TYR DD 48  ? GLU DD 46  TYR DD 48  
AT2 2 THR ED 93  ? ARG ED 96  ? THR ED 93  ARG ED 96  
AT2 3 ILE ED 61  ? ALA ED 63  ? ILE ED 61  ALA ED 63  
AT2 4 VAL ED 119 ? ILE ED 122 ? VAL ED 119 ILE ED 122 
AT2 5 ILE ED 155 ? PHE ED 157 ? ILE ED 155 PHE ED 157 
AT3 1 VAL DD 124 ? ILE DD 126 ? VAL DD 124 ILE DD 126 
AT3 2 ILE DD 160 ? ALA DD 162 ? ILE DD 160 ALA DD 162 
AT4 1 VAL ED 124 ? LEU ED 125 ? VAL ED 124 LEU ED 125 
AT4 2 ILE ED 160 ? THR ED 161 ? ILE ED 160 THR ED 161 
AT5 1 ILE FD 92  ? ARG FD 96  ? ILE FD 92  ARG FD 96  
AT5 2 PHE FD 59  ? ALA FD 63  ? PHE FD 59  ALA FD 63  
AT5 3 ALA FD 118 ? LEU FD 125 ? ALA FD 118 LEU FD 125 
AT5 4 ILE FD 155 ? THR FD 161 ? ILE FD 155 THR FD 161 
AT6 1 GLU GD 46  ? TYR GD 48  ? GLU GD 46  TYR GD 48  
AT6 2 ILE HD 92  ? ARG HD 96  ? ILE HD 92  ARG HD 96  
AT6 3 PHE HD 59  ? ALA HD 63  ? PHE HD 59  ALA HD 63  
AT6 4 ALA HD 118 ? LEU HD 125 ? ALA HD 118 LEU HD 125 
AT6 5 ILE HD 155 ? THR HD 161 ? ILE HD 155 THR HD 161 
AT7 1 ILE GD 155 ? PHE GD 157 ? ILE GD 155 PHE GD 157 
AT7 2 ALA GD 118 ? ILE GD 122 ? ALA GD 118 ILE GD 122 
AT7 3 PHE GD 59  ? ALA GD 63  ? PHE GD 59  ALA GD 63  
AT7 4 ILE GD 92  ? ARG GD 96  ? ILE GD 92  ARG GD 96  
AT7 5 GLU KD 46  ? TYR KD 48  ? GLU KD 46  TYR KD 48  
AT8 1 VAL GD 124 ? ILE GD 126 ? VAL GD 124 ILE GD 126 
AT8 2 ILE GD 160 ? ALA GD 162 ? ILE GD 160 ALA GD 162 
AT9 1 GLU HD 46  ? ILE HD 47  ? GLU HD 46  ILE HD 47  
AT9 2 ILE ID 92  ? VAL ID 97  ? ILE ID 92  VAL ID 97  
AT9 3 PHE ID 59  ? SER ID 64  ? PHE ID 59  SER ID 64  
AT9 4 VAL ID 119 ? ALA ID 121 ? VAL ID 119 ALA ID 121 
AT9 5 ILE ID 155 ? PHE ID 157 ? ILE ID 155 PHE ID 157 
AU1 1 GLU ID 46  ? TYR ID 48  ? GLU ID 46  TYR ID 48  
AU1 2 THR JD 93  ? ARG JD 96  ? THR JD 93  ARG JD 96  
AU1 3 ILE JD 61  ? ALA JD 63  ? ILE JD 61  ALA JD 63  
AU1 4 VAL JD 119 ? ILE JD 122 ? VAL JD 119 ILE JD 122 
AU1 5 ILE JD 155 ? PHE JD 157 ? ILE JD 155 PHE JD 157 
AU2 1 VAL ID 124 ? ILE ID 126 ? VAL ID 124 ILE ID 126 
AU2 2 ILE ID 160 ? ALA ID 162 ? ILE ID 160 ALA ID 162 
AU3 1 VAL JD 124 ? LEU JD 125 ? VAL JD 124 LEU JD 125 
AU3 2 ILE JD 160 ? THR JD 161 ? ILE JD 160 THR JD 161 
AU4 1 ILE KD 92  ? ARG KD 96  ? ILE KD 92  ARG KD 96  
AU4 2 PHE KD 59  ? ALA KD 63  ? PHE KD 59  ALA KD 63  
AU4 3 ALA KD 118 ? LEU KD 125 ? ALA KD 118 LEU KD 125 
AU4 4 ILE KD 155 ? THR KD 161 ? ILE KD 155 THR KD 161 
AU5 1 GLU LD 46  ? TYR LD 48  ? GLU LD 46  TYR LD 48  
AU5 2 ILE MD 92  ? ARG MD 96  ? ILE MD 92  ARG MD 96  
AU5 3 PHE MD 59  ? ALA MD 63  ? PHE MD 59  ALA MD 63  
AU5 4 ALA MD 118 ? LEU MD 125 ? ALA MD 118 LEU MD 125 
AU5 5 ILE MD 155 ? THR MD 161 ? ILE MD 155 THR MD 161 
AU6 1 ILE LD 155 ? PHE LD 157 ? ILE LD 155 PHE LD 157 
AU6 2 ALA LD 118 ? ILE LD 122 ? ALA LD 118 ILE LD 122 
AU6 3 PHE LD 59  ? ALA LD 63  ? PHE LD 59  ALA LD 63  
AU6 4 ILE LD 92  ? ARG LD 96  ? ILE LD 92  ARG LD 96  
AU6 5 GLU PD 46  ? TYR PD 48  ? GLU PD 46  TYR PD 48  
AU7 1 VAL LD 124 ? ILE LD 126 ? VAL LD 124 ILE LD 126 
AU7 2 ILE LD 160 ? ALA LD 162 ? ILE LD 160 ALA LD 162 
AU8 1 GLU MD 46  ? ILE MD 47  ? GLU MD 46  ILE MD 47  
AU8 2 ILE ND 92  ? VAL ND 97  ? ILE ND 92  VAL ND 97  
AU8 3 PHE ND 59  ? SER ND 64  ? PHE ND 59  SER ND 64  
AU8 4 VAL ND 119 ? ALA ND 121 ? VAL ND 119 ALA ND 121 
AU8 5 ILE ND 155 ? PHE ND 157 ? ILE ND 155 PHE ND 157 
AU9 1 GLU ND 46  ? TYR ND 48  ? GLU ND 46  TYR ND 48  
AU9 2 THR OD 93  ? ARG OD 96  ? THR OD 93  ARG OD 96  
AU9 3 ILE OD 61  ? ALA OD 63  ? ILE OD 61  ALA OD 63  
AU9 4 VAL OD 119 ? ILE OD 122 ? VAL OD 119 ILE OD 122 
AU9 5 ILE OD 155 ? PHE OD 157 ? ILE OD 155 PHE OD 157 
AV1 1 VAL ND 124 ? ILE ND 126 ? VAL ND 124 ILE ND 126 
AV1 2 ILE ND 160 ? ALA ND 162 ? ILE ND 160 ALA ND 162 
AV2 1 VAL OD 124 ? LEU OD 125 ? VAL OD 124 LEU OD 125 
AV2 2 ILE OD 160 ? THR OD 161 ? ILE OD 160 THR OD 161 
AV3 1 ILE PD 92  ? ARG PD 96  ? ILE PD 92  ARG PD 96  
AV3 2 PHE PD 59  ? ALA PD 63  ? PHE PD 59  ALA PD 63  
AV3 3 ALA PD 118 ? LEU PD 125 ? ALA PD 118 LEU PD 125 
AV3 4 ILE PD 155 ? THR PD 161 ? ILE PD 155 THR PD 161 
AV4 1 GLU QD 46  ? TYR QD 48  ? GLU QD 46  TYR QD 48  
AV4 2 ILE RD 92  ? ARG RD 96  ? ILE RD 92  ARG RD 96  
AV4 3 PHE RD 59  ? ALA RD 63  ? PHE RD 59  ALA RD 63  
AV4 4 ALA RD 118 ? LEU RD 125 ? ALA RD 118 LEU RD 125 
AV4 5 ILE RD 155 ? THR RD 161 ? ILE RD 155 THR RD 161 
AV5 1 ILE QD 155 ? PHE QD 157 ? ILE QD 155 PHE QD 157 
AV5 2 ALA QD 118 ? ILE QD 122 ? ALA QD 118 ILE QD 122 
AV5 3 PHE QD 59  ? ALA QD 63  ? PHE QD 59  ALA QD 63  
AV5 4 ILE QD 92  ? ARG QD 96  ? ILE QD 92  ARG QD 96  
AV5 5 GLU UD 46  ? TYR UD 48  ? GLU UD 46  TYR UD 48  
AV6 1 VAL QD 124 ? ILE QD 126 ? VAL QD 124 ILE QD 126 
AV6 2 ILE QD 160 ? ALA QD 162 ? ILE QD 160 ALA QD 162 
AV7 1 GLU RD 46  ? ILE RD 47  ? GLU RD 46  ILE RD 47  
AV7 2 ILE SD 92  ? VAL SD 97  ? ILE SD 92  VAL SD 97  
AV7 3 PHE SD 59  ? SER SD 64  ? PHE SD 59  SER SD 64  
AV7 4 VAL SD 119 ? ALA SD 121 ? VAL SD 119 ALA SD 121 
AV7 5 ILE SD 155 ? PHE SD 157 ? ILE SD 155 PHE SD 157 
AV8 1 GLU SD 46  ? TYR SD 48  ? GLU SD 46  TYR SD 48  
AV8 2 THR TD 93  ? ARG TD 96  ? THR TD 93  ARG TD 96  
AV8 3 ILE TD 61  ? ALA TD 63  ? ILE TD 61  ALA TD 63  
AV8 4 VAL TD 119 ? ILE TD 122 ? VAL TD 119 ILE TD 122 
AV8 5 ILE TD 155 ? PHE TD 157 ? ILE TD 155 PHE TD 157 
AV9 1 VAL SD 124 ? ILE SD 126 ? VAL SD 124 ILE SD 126 
AV9 2 ILE SD 160 ? ALA SD 162 ? ILE SD 160 ALA SD 162 
AW1 1 VAL TD 124 ? LEU TD 125 ? VAL TD 124 LEU TD 125 
AW1 2 ILE TD 160 ? THR TD 161 ? ILE TD 160 THR TD 161 
AW2 1 ILE UD 92  ? ARG UD 96  ? ILE UD 92  ARG UD 96  
AW2 2 PHE UD 59  ? ALA UD 63  ? PHE UD 59  ALA UD 63  
AW2 3 ALA UD 118 ? LEU UD 125 ? ALA UD 118 LEU UD 125 
AW2 4 ILE UD 155 ? THR UD 161 ? ILE UD 155 THR UD 161 
AW3 1 GLU VD 46  ? TYR VD 48  ? GLU VD 46  TYR VD 48  
AW3 2 ILE WD 92  ? ARG WD 96  ? ILE WD 92  ARG WD 96  
AW3 3 PHE WD 59  ? ALA WD 63  ? PHE WD 59  ALA WD 63  
AW3 4 ALA WD 118 ? LEU WD 125 ? ALA WD 118 LEU WD 125 
AW3 5 ILE WD 155 ? THR WD 161 ? ILE WD 155 THR WD 161 
AW4 1 ILE VD 155 ? PHE VD 157 ? ILE VD 155 PHE VD 157 
AW4 2 ALA VD 118 ? ILE VD 122 ? ALA VD 118 ILE VD 122 
AW4 3 PHE VD 59  ? ALA VD 63  ? PHE VD 59  ALA VD 63  
AW4 4 ILE VD 92  ? ARG VD 96  ? ILE VD 92  ARG VD 96  
AW4 5 GLU ZD 46  ? TYR ZD 48  ? GLU ZD 46  TYR ZD 48  
AW5 1 VAL VD 124 ? ILE VD 126 ? VAL VD 124 ILE VD 126 
AW5 2 ILE VD 160 ? ALA VD 162 ? ILE VD 160 ALA VD 162 
AW6 1 GLU WD 46  ? ILE WD 47  ? GLU WD 46  ILE WD 47  
AW6 2 ILE XD 92  ? VAL XD 97  ? ILE XD 92  VAL XD 97  
AW6 3 PHE XD 59  ? SER XD 64  ? PHE XD 59  SER XD 64  
AW6 4 VAL XD 119 ? ALA XD 121 ? VAL XD 119 ALA XD 121 
AW6 5 ILE XD 155 ? PHE XD 157 ? ILE XD 155 PHE XD 157 
AW7 1 GLU XD 46  ? TYR XD 48  ? GLU XD 46  TYR XD 48  
AW7 2 THR YD 93  ? ARG YD 96  ? THR YD 93  ARG YD 96  
AW7 3 ILE YD 61  ? ALA YD 63  ? ILE YD 61  ALA YD 63  
AW7 4 VAL YD 119 ? ILE YD 122 ? VAL YD 119 ILE YD 122 
AW7 5 ILE YD 155 ? PHE YD 157 ? ILE YD 155 PHE YD 157 
AW8 1 VAL XD 124 ? ILE XD 126 ? VAL XD 124 ILE XD 126 
AW8 2 ILE XD 160 ? ALA XD 162 ? ILE XD 160 ALA XD 162 
AW9 1 VAL YD 124 ? LEU YD 125 ? VAL YD 124 LEU YD 125 
AW9 2 ILE YD 160 ? THR YD 161 ? ILE YD 160 THR YD 161 
AX1 1 ILE ZD 92  ? ARG ZD 96  ? ILE ZD 92  ARG ZD 96  
AX1 2 PHE ZD 59  ? ALA ZD 63  ? PHE ZD 59  ALA ZD 63  
AX1 3 ALA ZD 118 ? LEU ZD 125 ? ALA ZD 118 LEU ZD 125 
AX1 4 ILE ZD 155 ? THR ZD 161 ? ILE ZD 155 THR ZD 161 
AX2 1 GLU AE 46  ? TYR AE 48  ? GLU AE 46  TYR AE 48  
AX2 2 ILE BE 92  ? ARG BE 96  ? ILE BE 92  ARG BE 96  
AX2 3 PHE BE 59  ? ALA BE 63  ? PHE BE 59  ALA BE 63  
AX2 4 ALA BE 118 ? LEU BE 125 ? ALA BE 118 LEU BE 125 
AX2 5 ILE BE 155 ? THR BE 161 ? ILE BE 155 THR BE 161 
AX3 1 ILE AE 155 ? PHE AE 157 ? ILE AE 155 PHE AE 157 
AX3 2 ALA AE 118 ? ILE AE 122 ? ALA AE 118 ILE AE 122 
AX3 3 PHE AE 59  ? ALA AE 63  ? PHE AE 59  ALA AE 63  
AX3 4 ILE AE 92  ? ARG AE 96  ? ILE AE 92  ARG AE 96  
AX3 5 GLU EE 46  ? TYR EE 48  ? GLU EE 46  TYR EE 48  
AX4 1 VAL AE 124 ? ILE AE 126 ? VAL AE 124 ILE AE 126 
AX4 2 ILE AE 160 ? ALA AE 162 ? ILE AE 160 ALA AE 162 
AX5 1 GLU BE 46  ? ILE BE 47  ? GLU BE 46  ILE BE 47  
AX5 2 ILE CE 92  ? VAL CE 97  ? ILE CE 92  VAL CE 97  
AX5 3 PHE CE 59  ? SER CE 64  ? PHE CE 59  SER CE 64  
AX5 4 VAL CE 119 ? ALA CE 121 ? VAL CE 119 ALA CE 121 
AX5 5 ILE CE 155 ? PHE CE 157 ? ILE CE 155 PHE CE 157 
AX6 1 GLU CE 46  ? TYR CE 48  ? GLU CE 46  TYR CE 48  
AX6 2 THR DE 93  ? ARG DE 96  ? THR DE 93  ARG DE 96  
AX6 3 ILE DE 61  ? ALA DE 63  ? ILE DE 61  ALA DE 63  
AX6 4 VAL DE 119 ? ILE DE 122 ? VAL DE 119 ILE DE 122 
AX6 5 ILE DE 155 ? PHE DE 157 ? ILE DE 155 PHE DE 157 
AX7 1 VAL CE 124 ? ILE CE 126 ? VAL CE 124 ILE CE 126 
AX7 2 ILE CE 160 ? ALA CE 162 ? ILE CE 160 ALA CE 162 
AX8 1 VAL DE 124 ? LEU DE 125 ? VAL DE 124 LEU DE 125 
AX8 2 ILE DE 160 ? THR DE 161 ? ILE DE 160 THR DE 161 
AX9 1 ILE EE 92  ? ARG EE 96  ? ILE EE 92  ARG EE 96  
AX9 2 PHE EE 59  ? ALA EE 63  ? PHE EE 59  ALA EE 63  
AX9 3 ALA EE 118 ? LEU EE 125 ? ALA EE 118 LEU EE 125 
AX9 4 ILE EE 155 ? THR EE 161 ? ILE EE 155 THR EE 161 
AY1 1 GLU FE 46  ? TYR FE 48  ? GLU FE 46  TYR FE 48  
AY1 2 ILE GE 92  ? ARG GE 96  ? ILE GE 92  ARG GE 96  
AY1 3 PHE GE 59  ? ALA GE 63  ? PHE GE 59  ALA GE 63  
AY1 4 ALA GE 118 ? LEU GE 125 ? ALA GE 118 LEU GE 125 
AY1 5 ILE GE 155 ? THR GE 161 ? ILE GE 155 THR GE 161 
AY2 1 ILE FE 155 ? PHE FE 157 ? ILE FE 155 PHE FE 157 
AY2 2 ALA FE 118 ? ILE FE 122 ? ALA FE 118 ILE FE 122 
AY2 3 PHE FE 59  ? ALA FE 63  ? PHE FE 59  ALA FE 63  
AY2 4 ILE FE 92  ? ARG FE 96  ? ILE FE 92  ARG FE 96  
AY2 5 GLU JE 46  ? TYR JE 48  ? GLU JE 46  TYR JE 48  
AY3 1 VAL FE 124 ? ILE FE 126 ? VAL FE 124 ILE FE 126 
AY3 2 ILE FE 160 ? ALA FE 162 ? ILE FE 160 ALA FE 162 
AY4 1 GLU GE 46  ? ILE GE 47  ? GLU GE 46  ILE GE 47  
AY4 2 ILE HE 92  ? VAL HE 97  ? ILE HE 92  VAL HE 97  
AY4 3 PHE HE 59  ? SER HE 64  ? PHE HE 59  SER HE 64  
AY4 4 VAL HE 119 ? ALA HE 121 ? VAL HE 119 ALA HE 121 
AY4 5 ILE HE 155 ? PHE HE 157 ? ILE HE 155 PHE HE 157 
AY5 1 GLU HE 46  ? TYR HE 48  ? GLU HE 46  TYR HE 48  
AY5 2 THR IE 93  ? ARG IE 96  ? THR IE 93  ARG IE 96  
AY5 3 ILE IE 61  ? ALA IE 63  ? ILE IE 61  ALA IE 63  
AY5 4 VAL IE 119 ? ILE IE 122 ? VAL IE 119 ILE IE 122 
AY5 5 ILE IE 155 ? PHE IE 157 ? ILE IE 155 PHE IE 157 
AY6 1 VAL HE 124 ? ILE HE 126 ? VAL HE 124 ILE HE 126 
AY6 2 ILE HE 160 ? ALA HE 162 ? ILE HE 160 ALA HE 162 
AY7 1 VAL IE 124 ? LEU IE 125 ? VAL IE 124 LEU IE 125 
AY7 2 ILE IE 160 ? THR IE 161 ? ILE IE 160 THR IE 161 
AY8 1 ILE JE 92  ? ARG JE 96  ? ILE JE 92  ARG JE 96  
AY8 2 PHE JE 59  ? ALA JE 63  ? PHE JE 59  ALA JE 63  
AY8 3 ALA JE 118 ? LEU JE 125 ? ALA JE 118 LEU JE 125 
AY8 4 ILE JE 155 ? THR JE 161 ? ILE JE 155 THR JE 161 
AY9 1 GLU KE 46  ? TYR KE 48  ? GLU KE 46  TYR KE 48  
AY9 2 ILE LE 92  ? ARG LE 96  ? ILE LE 92  ARG LE 96  
AY9 3 PHE LE 59  ? ALA LE 63  ? PHE LE 59  ALA LE 63  
AY9 4 ALA LE 118 ? LEU LE 125 ? ALA LE 118 LEU LE 125 
AY9 5 ILE LE 155 ? THR LE 161 ? ILE LE 155 THR LE 161 
AZ1 1 ILE KE 155 ? PHE KE 157 ? ILE KE 155 PHE KE 157 
AZ1 2 ALA KE 118 ? ILE KE 122 ? ALA KE 118 ILE KE 122 
AZ1 3 PHE KE 59  ? ALA KE 63  ? PHE KE 59  ALA KE 63  
AZ1 4 ILE KE 92  ? ARG KE 96  ? ILE KE 92  ARG KE 96  
AZ1 5 GLU OE 46  ? TYR OE 48  ? GLU OE 46  TYR OE 48  
AZ2 1 VAL KE 124 ? ILE KE 126 ? VAL KE 124 ILE KE 126 
AZ2 2 ILE KE 160 ? ALA KE 162 ? ILE KE 160 ALA KE 162 
AZ3 1 GLU LE 46  ? ILE LE 47  ? GLU LE 46  ILE LE 47  
AZ3 2 ILE ME 92  ? VAL ME 97  ? ILE ME 92  VAL ME 97  
AZ3 3 PHE ME 59  ? SER ME 64  ? PHE ME 59  SER ME 64  
AZ3 4 VAL ME 119 ? ALA ME 121 ? VAL ME 119 ALA ME 121 
AZ3 5 ILE ME 155 ? PHE ME 157 ? ILE ME 155 PHE ME 157 
AZ4 1 GLU ME 46  ? TYR ME 48  ? GLU ME 46  TYR ME 48  
AZ4 2 THR NE 93  ? ARG NE 96  ? THR NE 93  ARG NE 96  
AZ4 3 ILE NE 61  ? ALA NE 63  ? ILE NE 61  ALA NE 63  
AZ4 4 VAL NE 119 ? ILE NE 122 ? VAL NE 119 ILE NE 122 
AZ4 5 ILE NE 155 ? PHE NE 157 ? ILE NE 155 PHE NE 157 
AZ5 1 VAL ME 124 ? ILE ME 126 ? VAL ME 124 ILE ME 126 
AZ5 2 ILE ME 160 ? ALA ME 162 ? ILE ME 160 ALA ME 162 
AZ6 1 VAL NE 124 ? LEU NE 125 ? VAL NE 124 LEU NE 125 
AZ6 2 ILE NE 160 ? THR NE 161 ? ILE NE 160 THR NE 161 
AZ7 1 ILE OE 92  ? ARG OE 96  ? ILE OE 92  ARG OE 96  
AZ7 2 PHE OE 59  ? ALA OE 63  ? PHE OE 59  ALA OE 63  
AZ7 3 ALA OE 118 ? LEU OE 125 ? ALA OE 118 LEU OE 125 
AZ7 4 ILE OE 155 ? THR OE 161 ? ILE OE 155 THR OE 161 
AZ8 1 GLU PE 46  ? TYR PE 48  ? GLU PE 46  TYR PE 48  
AZ8 2 ILE QE 92  ? ARG QE 96  ? ILE QE 92  ARG QE 96  
AZ8 3 PHE QE 59  ? ALA QE 63  ? PHE QE 59  ALA QE 63  
AZ8 4 ALA QE 118 ? LEU QE 125 ? ALA QE 118 LEU QE 125 
AZ8 5 ILE QE 155 ? THR QE 161 ? ILE QE 155 THR QE 161 
AZ9 1 ILE PE 155 ? PHE PE 157 ? ILE PE 155 PHE PE 157 
AZ9 2 ALA PE 118 ? ILE PE 122 ? ALA PE 118 ILE PE 122 
AZ9 3 PHE PE 59  ? ALA PE 63  ? PHE PE 59  ALA PE 63  
AZ9 4 ILE PE 92  ? ARG PE 96  ? ILE PE 92  ARG PE 96  
AZ9 5 GLU TE 46  ? TYR TE 48  ? GLU TE 46  TYR TE 48  
BA1 1 VAL PE 124 ? ILE PE 126 ? VAL PE 124 ILE PE 126 
BA1 2 ILE PE 160 ? ALA PE 162 ? ILE PE 160 ALA PE 162 
BA2 1 GLU QE 46  ? ILE QE 47  ? GLU QE 46  ILE QE 47  
BA2 2 ILE RE 92  ? VAL RE 97  ? ILE RE 92  VAL RE 97  
BA2 3 PHE RE 59  ? SER RE 64  ? PHE RE 59  SER RE 64  
BA2 4 VAL RE 119 ? ALA RE 121 ? VAL RE 119 ALA RE 121 
BA2 5 ILE RE 155 ? PHE RE 157 ? ILE RE 155 PHE RE 157 
BA3 1 GLU RE 46  ? TYR RE 48  ? GLU RE 46  TYR RE 48  
BA3 2 THR SE 93  ? ARG SE 96  ? THR SE 93  ARG SE 96  
BA3 3 ILE SE 61  ? ALA SE 63  ? ILE SE 61  ALA SE 63  
BA3 4 VAL SE 119 ? ILE SE 122 ? VAL SE 119 ILE SE 122 
BA3 5 ILE SE 155 ? PHE SE 157 ? ILE SE 155 PHE SE 157 
BA4 1 VAL RE 124 ? ILE RE 126 ? VAL RE 124 ILE RE 126 
BA4 2 ILE RE 160 ? ALA RE 162 ? ILE RE 160 ALA RE 162 
BA5 1 VAL SE 124 ? LEU SE 125 ? VAL SE 124 LEU SE 125 
BA5 2 ILE SE 160 ? THR SE 161 ? ILE SE 160 THR SE 161 
BA6 1 ILE TE 92  ? ARG TE 96  ? ILE TE 92  ARG TE 96  
BA6 2 PHE TE 59  ? ALA TE 63  ? PHE TE 59  ALA TE 63  
BA6 3 ALA TE 118 ? LEU TE 125 ? ALA TE 118 LEU TE 125 
BA6 4 ILE TE 155 ? THR TE 161 ? ILE TE 155 THR TE 161 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N TYR A  48  ? N TYR A  48  O LEU B  94  ? O LEU B  94  
AA1 2 3 O THR B  93  ? O THR B  93  N ILE B  61  ? N ILE B  61  
AA1 3 4 N GLY B  60  ? N GLY B  60  O ILE B  120 ? O ILE B  120 
AA1 4 5 N ALA B  121 ? N ALA B  121 O GLY B  158 ? O GLY B  158 
AA2 1 2 O THR A  156 ? O THR A  156 N VAL A  119 ? N VAL A  119 
AA2 2 3 O ILE A  122 ? O ILE A  122 N VAL A  62  ? N VAL A  62  
AA2 3 4 N ILE A  61  ? N ILE A  61  O THR A  93  ? O THR A  93  
AA2 4 5 N LEU A  94  ? N LEU A  94  O TYR E  48  ? O TYR E  48  
AA3 1 2 N LEU A  125 ? N LEU A  125 O ILE A  160 ? O ILE A  160 
AA4 1 2 N GLU B  46  ? N GLU B  46  O LEU C  94  ? O LEU C  94  
AA4 2 3 O THR C  93  ? O THR C  93  N ILE C  61  ? N ILE C  61  
AA4 3 4 N GLY C  60  ? N GLY C  60  O ILE C  120 ? O ILE C  120 
AA4 4 5 N VAL C  119 ? N VAL C  119 O THR C  156 ? O THR C  156 
AA5 1 2 N TYR C  48  ? N TYR C  48  O LEU D  94  ? O LEU D  94  
AA5 2 3 O THR D  93  ? O THR D  93  N ILE D  61  ? N ILE D  61  
AA5 3 4 N VAL D  62  ? N VAL D  62  O ILE D  120 ? O ILE D  120 
AA5 4 5 N VAL D  119 ? N VAL D  119 O THR D  156 ? O THR D  156 
AA6 1 2 N LEU C  125 ? N LEU C  125 O ALA C  162 ? O ALA C  162 
AA7 1 2 N LEU D  125 ? N LEU D  125 O ILE D  160 ? O ILE D  160 
AA8 1 2 O THR E  93  ? O THR E  93  N ILE E  61  ? N ILE E  61  
AA8 2 3 N VAL E  62  ? N VAL E  62  O ILE E  122 ? O ILE E  122 
AA8 3 4 N ALA E  121 ? N ALA E  121 O GLY E  158 ? O GLY E  158 
AA9 1 2 N TYR F  48  ? N TYR F  48  O LEU G  94  ? O LEU G  94  
AA9 2 3 O THR G  93  ? O THR G  93  N ILE G  61  ? N ILE G  61  
AA9 3 4 N GLY G  60  ? N GLY G  60  O ILE G  120 ? O ILE G  120 
AA9 4 5 N ALA G  121 ? N ALA G  121 O GLY G  158 ? O GLY G  158 
AB1 1 2 O THR F  156 ? O THR F  156 N VAL F  119 ? N VAL F  119 
AB1 2 3 O ILE F  122 ? O ILE F  122 N VAL F  62  ? N VAL F  62  
AB1 3 4 N ILE F  61  ? N ILE F  61  O THR F  93  ? O THR F  93  
AB1 4 5 N LEU F  94  ? N LEU F  94  O TYR J  48  ? O TYR J  48  
AB2 1 2 N LEU F  125 ? N LEU F  125 O ILE F  160 ? O ILE F  160 
AB3 1 2 N GLU G  46  ? N GLU G  46  O LEU H  94  ? O LEU H  94  
AB3 2 3 O THR H  93  ? O THR H  93  N ILE H  61  ? N ILE H  61  
AB3 3 4 N GLY H  60  ? N GLY H  60  O ILE H  120 ? O ILE H  120 
AB3 4 5 N VAL H  119 ? N VAL H  119 O THR H  156 ? O THR H  156 
AB4 1 2 N TYR H  48  ? N TYR H  48  O LEU I  94  ? O LEU I  94  
AB4 2 3 O THR I  93  ? O THR I  93  N ILE I  61  ? N ILE I  61  
AB4 3 4 N VAL I  62  ? N VAL I  62  O ILE I  120 ? O ILE I  120 
AB4 4 5 N VAL I  119 ? N VAL I  119 O THR I  156 ? O THR I  156 
AB5 1 2 N LEU H  125 ? N LEU H  125 O ALA H  162 ? O ALA H  162 
AB6 1 2 N LEU I  125 ? N LEU I  125 O ILE I  160 ? O ILE I  160 
AB7 1 2 O THR J  93  ? O THR J  93  N ILE J  61  ? N ILE J  61  
AB7 2 3 N VAL J  62  ? N VAL J  62  O ILE J  122 ? O ILE J  122 
AB7 3 4 N ALA J  121 ? N ALA J  121 O GLY J  158 ? O GLY J  158 
AB8 1 2 N TYR K  48  ? N TYR K  48  O LEU L  94  ? O LEU L  94  
AB8 2 3 O THR L  93  ? O THR L  93  N ILE L  61  ? N ILE L  61  
AB8 3 4 N GLY L  60  ? N GLY L  60  O ILE L  120 ? O ILE L  120 
AB8 4 5 N ALA L  121 ? N ALA L  121 O GLY L  158 ? O GLY L  158 
AB9 1 2 O THR K  156 ? O THR K  156 N VAL K  119 ? N VAL K  119 
AB9 2 3 O ILE K  122 ? O ILE K  122 N VAL K  62  ? N VAL K  62  
AB9 3 4 N ILE K  61  ? N ILE K  61  O THR K  93  ? O THR K  93  
AB9 4 5 N LEU K  94  ? N LEU K  94  O TYR O  48  ? O TYR O  48  
AC1 1 2 N LEU K  125 ? N LEU K  125 O ILE K  160 ? O ILE K  160 
AC2 1 2 N GLU L  46  ? N GLU L  46  O LEU M  94  ? O LEU M  94  
AC2 2 3 O THR M  93  ? O THR M  93  N ILE M  61  ? N ILE M  61  
AC2 3 4 N GLY M  60  ? N GLY M  60  O ILE M  120 ? O ILE M  120 
AC2 4 5 N VAL M  119 ? N VAL M  119 O THR M  156 ? O THR M  156 
AC3 1 2 N TYR M  48  ? N TYR M  48  O LEU N  94  ? O LEU N  94  
AC3 2 3 O THR N  93  ? O THR N  93  N ILE N  61  ? N ILE N  61  
AC3 3 4 N VAL N  62  ? N VAL N  62  O ILE N  120 ? O ILE N  120 
AC3 4 5 N VAL N  119 ? N VAL N  119 O THR N  156 ? O THR N  156 
AC4 1 2 N LEU M  125 ? N LEU M  125 O ALA M  162 ? O ALA M  162 
AC5 1 2 N LEU N  125 ? N LEU N  125 O ILE N  160 ? O ILE N  160 
AC6 1 2 O THR O  93  ? O THR O  93  N ILE O  61  ? N ILE O  61  
AC6 2 3 N VAL O  62  ? N VAL O  62  O ILE O  122 ? O ILE O  122 
AC6 3 4 N ALA O  121 ? N ALA O  121 O GLY O  158 ? O GLY O  158 
AC7 1 2 N TYR P  48  ? N TYR P  48  O LEU Q  94  ? O LEU Q  94  
AC7 2 3 O THR Q  93  ? O THR Q  93  N ILE Q  61  ? N ILE Q  61  
AC7 3 4 N GLY Q  60  ? N GLY Q  60  O ILE Q  120 ? O ILE Q  120 
AC7 4 5 N ALA Q  121 ? N ALA Q  121 O GLY Q  158 ? O GLY Q  158 
AC8 1 2 O THR P  156 ? O THR P  156 N VAL P  119 ? N VAL P  119 
AC8 2 3 O ILE P  122 ? O ILE P  122 N VAL P  62  ? N VAL P  62  
AC8 3 4 N ILE P  61  ? N ILE P  61  O THR P  93  ? O THR P  93  
AC8 4 5 N LEU P  94  ? N LEU P  94  O TYR T  48  ? O TYR T  48  
AC9 1 2 N LEU P  125 ? N LEU P  125 O ILE P  160 ? O ILE P  160 
AD1 1 2 N GLU Q  46  ? N GLU Q  46  O LEU R  94  ? O LEU R  94  
AD1 2 3 O THR R  93  ? O THR R  93  N ILE R  61  ? N ILE R  61  
AD1 3 4 N GLY R  60  ? N GLY R  60  O ILE R  120 ? O ILE R  120 
AD1 4 5 N VAL R  119 ? N VAL R  119 O THR R  156 ? O THR R  156 
AD2 1 2 N TYR R  48  ? N TYR R  48  O LEU S  94  ? O LEU S  94  
AD2 2 3 O THR S  93  ? O THR S  93  N ILE S  61  ? N ILE S  61  
AD2 3 4 N VAL S  62  ? N VAL S  62  O ILE S  120 ? O ILE S  120 
AD2 4 5 N VAL S  119 ? N VAL S  119 O THR S  156 ? O THR S  156 
AD3 1 2 N LEU R  125 ? N LEU R  125 O ALA R  162 ? O ALA R  162 
AD4 1 2 N LEU S  125 ? N LEU S  125 O ILE S  160 ? O ILE S  160 
AD5 1 2 O THR T  93  ? O THR T  93  N ILE T  61  ? N ILE T  61  
AD5 2 3 N VAL T  62  ? N VAL T  62  O ILE T  122 ? O ILE T  122 
AD5 3 4 N ALA T  121 ? N ALA T  121 O GLY T  158 ? O GLY T  158 
AD6 1 2 N TYR U  48  ? N TYR U  48  O LEU V  94  ? O LEU V  94  
AD6 2 3 O THR V  93  ? O THR V  93  N ILE V  61  ? N ILE V  61  
AD6 3 4 N GLY V  60  ? N GLY V  60  O ILE V  120 ? O ILE V  120 
AD6 4 5 N ALA V  121 ? N ALA V  121 O GLY V  158 ? O GLY V  158 
AD7 1 2 O THR U  156 ? O THR U  156 N VAL U  119 ? N VAL U  119 
AD7 2 3 O ILE U  122 ? O ILE U  122 N VAL U  62  ? N VAL U  62  
AD7 3 4 N ILE U  61  ? N ILE U  61  O THR U  93  ? O THR U  93  
AD7 4 5 N LEU U  94  ? N LEU U  94  O TYR Y  48  ? O TYR Y  48  
AD8 1 2 N LEU U  125 ? N LEU U  125 O ILE U  160 ? O ILE U  160 
AD9 1 2 N GLU V  46  ? N GLU V  46  O LEU W  94  ? O LEU W  94  
AD9 2 3 O THR W  93  ? O THR W  93  N ILE W  61  ? N ILE W  61  
AD9 3 4 N GLY W  60  ? N GLY W  60  O ILE W  120 ? O ILE W  120 
AD9 4 5 N VAL W  119 ? N VAL W  119 O THR W  156 ? O THR W  156 
AE1 1 2 N TYR W  48  ? N TYR W  48  O LEU X  94  ? O LEU X  94  
AE1 2 3 O THR X  93  ? O THR X  93  N ILE X  61  ? N ILE X  61  
AE1 3 4 N VAL X  62  ? N VAL X  62  O ILE X  120 ? O ILE X  120 
AE1 4 5 N VAL X  119 ? N VAL X  119 O THR X  156 ? O THR X  156 
AE2 1 2 N LEU W  125 ? N LEU W  125 O ALA W  162 ? O ALA W  162 
AE3 1 2 N LEU X  125 ? N LEU X  125 O ILE X  160 ? O ILE X  160 
AE4 1 2 O THR Y  93  ? O THR Y  93  N ILE Y  61  ? N ILE Y  61  
AE4 2 3 N VAL Y  62  ? N VAL Y  62  O ILE Y  122 ? O ILE Y  122 
AE4 3 4 N ALA Y  121 ? N ALA Y  121 O GLY Y  158 ? O GLY Y  158 
AE5 1 2 N TYR Z  48  ? N TYR Z  48  O LEU AA 94  ? O LEU AA 94  
AE5 2 3 O THR AA 93  ? O THR AA 93  N ILE AA 61  ? N ILE AA 61  
AE5 3 4 N GLY AA 60  ? N GLY AA 60  O ILE AA 120 ? O ILE AA 120 
AE5 4 5 N ALA AA 121 ? N ALA AA 121 O GLY AA 158 ? O GLY AA 158 
AE6 1 2 O THR Z  156 ? O THR Z  156 N VAL Z  119 ? N VAL Z  119 
AE6 2 3 O ILE Z  122 ? O ILE Z  122 N VAL Z  62  ? N VAL Z  62  
AE6 3 4 N ILE Z  61  ? N ILE Z  61  O THR Z  93  ? O THR Z  93  
AE6 4 5 N LEU Z  94  ? N LEU Z  94  O TYR DA 48  ? O TYR DA 48  
AE7 1 2 N LEU Z  125 ? N LEU Z  125 O ILE Z  160 ? O ILE Z  160 
AE8 1 2 N GLU AA 46  ? N GLU AA 46  O LEU BA 94  ? O LEU BA 94  
AE8 2 3 O THR BA 93  ? O THR BA 93  N ILE BA 61  ? N ILE BA 61  
AE8 3 4 N GLY BA 60  ? N GLY BA 60  O ILE BA 120 ? O ILE BA 120 
AE8 4 5 N VAL BA 119 ? N VAL BA 119 O THR BA 156 ? O THR BA 156 
AE9 1 2 N TYR BA 48  ? N TYR BA 48  O LEU CA 94  ? O LEU CA 94  
AE9 2 3 O THR CA 93  ? O THR CA 93  N ILE CA 61  ? N ILE CA 61  
AE9 3 4 N VAL CA 62  ? N VAL CA 62  O ILE CA 120 ? O ILE CA 120 
AE9 4 5 N VAL CA 119 ? N VAL CA 119 O THR CA 156 ? O THR CA 156 
AF1 1 2 N LEU BA 125 ? N LEU BA 125 O ALA BA 162 ? O ALA BA 162 
AF2 1 2 N LEU CA 125 ? N LEU CA 125 O ILE CA 160 ? O ILE CA 160 
AF3 1 2 O THR DA 93  ? O THR DA 93  N ILE DA 61  ? N ILE DA 61  
AF3 2 3 N VAL DA 62  ? N VAL DA 62  O ILE DA 122 ? O ILE DA 122 
AF3 3 4 N ALA DA 121 ? N ALA DA 121 O GLY DA 158 ? O GLY DA 158 
AF4 1 2 N TYR EA 48  ? N TYR EA 48  O LEU FA 94  ? O LEU FA 94  
AF4 2 3 O THR FA 93  ? O THR FA 93  N ILE FA 61  ? N ILE FA 61  
AF4 3 4 N GLY FA 60  ? N GLY FA 60  O ILE FA 120 ? O ILE FA 120 
AF4 4 5 N ALA FA 121 ? N ALA FA 121 O GLY FA 158 ? O GLY FA 158 
AF5 1 2 O THR EA 156 ? O THR EA 156 N VAL EA 119 ? N VAL EA 119 
AF5 2 3 O ILE EA 122 ? O ILE EA 122 N VAL EA 62  ? N VAL EA 62  
AF5 3 4 N ILE EA 61  ? N ILE EA 61  O THR EA 93  ? O THR EA 93  
AF5 4 5 N LEU EA 94  ? N LEU EA 94  O TYR IA 48  ? O TYR IA 48  
AF6 1 2 N LEU EA 125 ? N LEU EA 125 O ILE EA 160 ? O ILE EA 160 
AF7 1 2 N GLU FA 46  ? N GLU FA 46  O LEU GA 94  ? O LEU GA 94  
AF7 2 3 O THR GA 93  ? O THR GA 93  N ILE GA 61  ? N ILE GA 61  
AF7 3 4 N GLY GA 60  ? N GLY GA 60  O ILE GA 120 ? O ILE GA 120 
AF7 4 5 N VAL GA 119 ? N VAL GA 119 O THR GA 156 ? O THR GA 156 
AF8 1 2 N TYR GA 48  ? N TYR GA 48  O LEU HA 94  ? O LEU HA 94  
AF8 2 3 O THR HA 93  ? O THR HA 93  N ILE HA 61  ? N ILE HA 61  
AF8 3 4 N VAL HA 62  ? N VAL HA 62  O ILE HA 120 ? O ILE HA 120 
AF8 4 5 N VAL HA 119 ? N VAL HA 119 O THR HA 156 ? O THR HA 156 
AF9 1 2 N LEU GA 125 ? N LEU GA 125 O ALA GA 162 ? O ALA GA 162 
AG1 1 2 N LEU HA 125 ? N LEU HA 125 O ILE HA 160 ? O ILE HA 160 
AG2 1 2 O THR IA 93  ? O THR IA 93  N ILE IA 61  ? N ILE IA 61  
AG2 2 3 N VAL IA 62  ? N VAL IA 62  O ILE IA 122 ? O ILE IA 122 
AG2 3 4 N ALA IA 121 ? N ALA IA 121 O GLY IA 158 ? O GLY IA 158 
AG3 1 2 N TYR JA 48  ? N TYR JA 48  O LEU KA 94  ? O LEU KA 94  
AG3 2 3 O THR KA 93  ? O THR KA 93  N ILE KA 61  ? N ILE KA 61  
AG3 3 4 N GLY KA 60  ? N GLY KA 60  O ILE KA 120 ? O ILE KA 120 
AG3 4 5 N ALA KA 121 ? N ALA KA 121 O GLY KA 158 ? O GLY KA 158 
AG4 1 2 O THR JA 156 ? O THR JA 156 N VAL JA 119 ? N VAL JA 119 
AG4 2 3 O ILE JA 122 ? O ILE JA 122 N VAL JA 62  ? N VAL JA 62  
AG4 3 4 N ILE JA 61  ? N ILE JA 61  O THR JA 93  ? O THR JA 93  
AG4 4 5 N LEU JA 94  ? N LEU JA 94  O TYR NA 48  ? O TYR NA 48  
AG5 1 2 N LEU JA 125 ? N LEU JA 125 O ILE JA 160 ? O ILE JA 160 
AG6 1 2 N GLU KA 46  ? N GLU KA 46  O LEU LA 94  ? O LEU LA 94  
AG6 2 3 O THR LA 93  ? O THR LA 93  N ILE LA 61  ? N ILE LA 61  
AG6 3 4 N GLY LA 60  ? N GLY LA 60  O ILE LA 120 ? O ILE LA 120 
AG6 4 5 N VAL LA 119 ? N VAL LA 119 O THR LA 156 ? O THR LA 156 
AG7 1 2 N TYR LA 48  ? N TYR LA 48  O LEU MA 94  ? O LEU MA 94  
AG7 2 3 O THR MA 93  ? O THR MA 93  N ILE MA 61  ? N ILE MA 61  
AG7 3 4 N VAL MA 62  ? N VAL MA 62  O ILE MA 120 ? O ILE MA 120 
AG7 4 5 N VAL MA 119 ? N VAL MA 119 O THR MA 156 ? O THR MA 156 
AG8 1 2 N LEU LA 125 ? N LEU LA 125 O ALA LA 162 ? O ALA LA 162 
AG9 1 2 N LEU MA 125 ? N LEU MA 125 O ILE MA 160 ? O ILE MA 160 
AH1 1 2 O THR NA 93  ? O THR NA 93  N ILE NA 61  ? N ILE NA 61  
AH1 2 3 N VAL NA 62  ? N VAL NA 62  O ILE NA 122 ? O ILE NA 122 
AH1 3 4 N ALA NA 121 ? N ALA NA 121 O GLY NA 158 ? O GLY NA 158 
AH2 1 2 N TYR OA 48  ? N TYR OA 48  O LEU PA 94  ? O LEU PA 94  
AH2 2 3 O THR PA 93  ? O THR PA 93  N ILE PA 61  ? N ILE PA 61  
AH2 3 4 N GLY PA 60  ? N GLY PA 60  O ILE PA 120 ? O ILE PA 120 
AH2 4 5 N ALA PA 121 ? N ALA PA 121 O GLY PA 158 ? O GLY PA 158 
AH3 1 2 O THR OA 156 ? O THR OA 156 N VAL OA 119 ? N VAL OA 119 
AH3 2 3 O ILE OA 122 ? O ILE OA 122 N VAL OA 62  ? N VAL OA 62  
AH3 3 4 N ILE OA 61  ? N ILE OA 61  O THR OA 93  ? O THR OA 93  
AH3 4 5 N LEU OA 94  ? N LEU OA 94  O TYR SA 48  ? O TYR SA 48  
AH4 1 2 N LEU OA 125 ? N LEU OA 125 O ILE OA 160 ? O ILE OA 160 
AH5 1 2 N GLU PA 46  ? N GLU PA 46  O LEU QA 94  ? O LEU QA 94  
AH5 2 3 O THR QA 93  ? O THR QA 93  N ILE QA 61  ? N ILE QA 61  
AH5 3 4 N GLY QA 60  ? N GLY QA 60  O ILE QA 120 ? O ILE QA 120 
AH5 4 5 N VAL QA 119 ? N VAL QA 119 O THR QA 156 ? O THR QA 156 
AH6 1 2 N TYR QA 48  ? N TYR QA 48  O LEU RA 94  ? O LEU RA 94  
AH6 2 3 O THR RA 93  ? O THR RA 93  N ILE RA 61  ? N ILE RA 61  
AH6 3 4 N VAL RA 62  ? N VAL RA 62  O ILE RA 120 ? O ILE RA 120 
AH6 4 5 N VAL RA 119 ? N VAL RA 119 O THR RA 156 ? O THR RA 156 
AH7 1 2 N LEU QA 125 ? N LEU QA 125 O ALA QA 162 ? O ALA QA 162 
AH8 1 2 N LEU RA 125 ? N LEU RA 125 O ILE RA 160 ? O ILE RA 160 
AH9 1 2 O THR SA 93  ? O THR SA 93  N ILE SA 61  ? N ILE SA 61  
AH9 2 3 N VAL SA 62  ? N VAL SA 62  O ILE SA 122 ? O ILE SA 122 
AH9 3 4 N ALA SA 121 ? N ALA SA 121 O GLY SA 158 ? O GLY SA 158 
AI1 1 2 N TYR TA 48  ? N TYR TA 48  O LEU UA 94  ? O LEU UA 94  
AI1 2 3 O THR UA 93  ? O THR UA 93  N ILE UA 61  ? N ILE UA 61  
AI1 3 4 N GLY UA 60  ? N GLY UA 60  O ILE UA 120 ? O ILE UA 120 
AI1 4 5 N ALA UA 121 ? N ALA UA 121 O GLY UA 158 ? O GLY UA 158 
AI2 1 2 O THR TA 156 ? O THR TA 156 N VAL TA 119 ? N VAL TA 119 
AI2 2 3 O ILE TA 122 ? O ILE TA 122 N VAL TA 62  ? N VAL TA 62  
AI2 3 4 N ILE TA 61  ? N ILE TA 61  O THR TA 93  ? O THR TA 93  
AI2 4 5 N LEU TA 94  ? N LEU TA 94  O TYR XA 48  ? O TYR XA 48  
AI3 1 2 N LEU TA 125 ? N LEU TA 125 O ILE TA 160 ? O ILE TA 160 
AI4 1 2 N GLU UA 46  ? N GLU UA 46  O LEU VA 94  ? O LEU VA 94  
AI4 2 3 O THR VA 93  ? O THR VA 93  N ILE VA 61  ? N ILE VA 61  
AI4 3 4 N GLY VA 60  ? N GLY VA 60  O ILE VA 120 ? O ILE VA 120 
AI4 4 5 N VAL VA 119 ? N VAL VA 119 O THR VA 156 ? O THR VA 156 
AI5 1 2 N TYR VA 48  ? N TYR VA 48  O LEU WA 94  ? O LEU WA 94  
AI5 2 3 O THR WA 93  ? O THR WA 93  N ILE WA 61  ? N ILE WA 61  
AI5 3 4 N VAL WA 62  ? N VAL WA 62  O ILE WA 120 ? O ILE WA 120 
AI5 4 5 N VAL WA 119 ? N VAL WA 119 O THR WA 156 ? O THR WA 156 
AI6 1 2 N LEU VA 125 ? N LEU VA 125 O ALA VA 162 ? O ALA VA 162 
AI7 1 2 N LEU WA 125 ? N LEU WA 125 O ILE WA 160 ? O ILE WA 160 
AI8 1 2 O THR XA 93  ? O THR XA 93  N ILE XA 61  ? N ILE XA 61  
AI8 2 3 N VAL XA 62  ? N VAL XA 62  O ILE XA 122 ? O ILE XA 122 
AI8 3 4 N ALA XA 121 ? N ALA XA 121 O GLY XA 158 ? O GLY XA 158 
AI9 1 2 N TYR YA 48  ? N TYR YA 48  O LEU ZA 94  ? O LEU ZA 94  
AI9 2 3 O THR ZA 93  ? O THR ZA 93  N ILE ZA 61  ? N ILE ZA 61  
AI9 3 4 N GLY ZA 60  ? N GLY ZA 60  O ILE ZA 120 ? O ILE ZA 120 
AI9 4 5 N ALA ZA 121 ? N ALA ZA 121 O GLY ZA 158 ? O GLY ZA 158 
AJ1 1 2 O THR YA 156 ? O THR YA 156 N VAL YA 119 ? N VAL YA 119 
AJ1 2 3 O ILE YA 122 ? O ILE YA 122 N VAL YA 62  ? N VAL YA 62  
AJ1 3 4 N ILE YA 61  ? N ILE YA 61  O THR YA 93  ? O THR YA 93  
AJ1 4 5 N LEU YA 94  ? N LEU YA 94  O TYR CB 48  ? O TYR CB 48  
AJ2 1 2 N LEU YA 125 ? N LEU YA 125 O ILE YA 160 ? O ILE YA 160 
AJ3 1 2 N GLU ZA 46  ? N GLU ZA 46  O LEU AB 94  ? O LEU AB 94  
AJ3 2 3 O THR AB 93  ? O THR AB 93  N ILE AB 61  ? N ILE AB 61  
AJ3 3 4 N GLY AB 60  ? N GLY AB 60  O ILE AB 120 ? O ILE AB 120 
AJ3 4 5 N VAL AB 119 ? N VAL AB 119 O THR AB 156 ? O THR AB 156 
AJ4 1 2 N TYR AB 48  ? N TYR AB 48  O LEU BB 94  ? O LEU BB 94  
AJ4 2 3 O THR BB 93  ? O THR BB 93  N ILE BB 61  ? N ILE BB 61  
AJ4 3 4 N VAL BB 62  ? N VAL BB 62  O ILE BB 120 ? O ILE BB 120 
AJ4 4 5 N VAL BB 119 ? N VAL BB 119 O THR BB 156 ? O THR BB 156 
AJ5 1 2 N LEU AB 125 ? N LEU AB 125 O ALA AB 162 ? O ALA AB 162 
AJ6 1 2 N LEU BB 125 ? N LEU BB 125 O ILE BB 160 ? O ILE BB 160 
AJ7 1 2 O THR CB 93  ? O THR CB 93  N ILE CB 61  ? N ILE CB 61  
AJ7 2 3 N VAL CB 62  ? N VAL CB 62  O ILE CB 122 ? O ILE CB 122 
AJ7 3 4 N ALA CB 121 ? N ALA CB 121 O GLY CB 158 ? O GLY CB 158 
AJ8 1 2 N TYR DB 48  ? N TYR DB 48  O LEU EB 94  ? O LEU EB 94  
AJ8 2 3 O THR EB 93  ? O THR EB 93  N ILE EB 61  ? N ILE EB 61  
AJ8 3 4 N GLY EB 60  ? N GLY EB 60  O ILE EB 120 ? O ILE EB 120 
AJ8 4 5 N ALA EB 121 ? N ALA EB 121 O GLY EB 158 ? O GLY EB 158 
AJ9 1 2 O THR DB 156 ? O THR DB 156 N VAL DB 119 ? N VAL DB 119 
AJ9 2 3 O ILE DB 122 ? O ILE DB 122 N VAL DB 62  ? N VAL DB 62  
AJ9 3 4 N ILE DB 61  ? N ILE DB 61  O THR DB 93  ? O THR DB 93  
AJ9 4 5 N LEU DB 94  ? N LEU DB 94  O TYR HB 48  ? O TYR HB 48  
AK1 1 2 N LEU DB 125 ? N LEU DB 125 O ILE DB 160 ? O ILE DB 160 
AK2 1 2 N GLU EB 46  ? N GLU EB 46  O LEU FB 94  ? O LEU FB 94  
AK2 2 3 O THR FB 93  ? O THR FB 93  N ILE FB 61  ? N ILE FB 61  
AK2 3 4 N GLY FB 60  ? N GLY FB 60  O ILE FB 120 ? O ILE FB 120 
AK2 4 5 N VAL FB 119 ? N VAL FB 119 O THR FB 156 ? O THR FB 156 
AK3 1 2 N TYR FB 48  ? N TYR FB 48  O LEU GB 94  ? O LEU GB 94  
AK3 2 3 O THR GB 93  ? O THR GB 93  N ILE GB 61  ? N ILE GB 61  
AK3 3 4 N VAL GB 62  ? N VAL GB 62  O ILE GB 120 ? O ILE GB 120 
AK3 4 5 N VAL GB 119 ? N VAL GB 119 O THR GB 156 ? O THR GB 156 
AK4 1 2 N LEU FB 125 ? N LEU FB 125 O ALA FB 162 ? O ALA FB 162 
AK5 1 2 N LEU GB 125 ? N LEU GB 125 O ILE GB 160 ? O ILE GB 160 
AK6 1 2 O THR HB 93  ? O THR HB 93  N ILE HB 61  ? N ILE HB 61  
AK6 2 3 N VAL HB 62  ? N VAL HB 62  O ILE HB 122 ? O ILE HB 122 
AK6 3 4 N ALA HB 121 ? N ALA HB 121 O GLY HB 158 ? O GLY HB 158 
AK7 1 2 N TYR IB 48  ? N TYR IB 48  O LEU JB 94  ? O LEU JB 94  
AK7 2 3 O THR JB 93  ? O THR JB 93  N ILE JB 61  ? N ILE JB 61  
AK7 3 4 N GLY JB 60  ? N GLY JB 60  O ILE JB 120 ? O ILE JB 120 
AK7 4 5 N ALA JB 121 ? N ALA JB 121 O GLY JB 158 ? O GLY JB 158 
AK8 1 2 O THR IB 156 ? O THR IB 156 N VAL IB 119 ? N VAL IB 119 
AK8 2 3 O ILE IB 122 ? O ILE IB 122 N VAL IB 62  ? N VAL IB 62  
AK8 3 4 N ILE IB 61  ? N ILE IB 61  O THR IB 93  ? O THR IB 93  
AK8 4 5 N LEU IB 94  ? N LEU IB 94  O TYR MB 48  ? O TYR MB 48  
AK9 1 2 N LEU IB 125 ? N LEU IB 125 O ILE IB 160 ? O ILE IB 160 
AL1 1 2 N GLU JB 46  ? N GLU JB 46  O LEU KB 94  ? O LEU KB 94  
AL1 2 3 O THR KB 93  ? O THR KB 93  N ILE KB 61  ? N ILE KB 61  
AL1 3 4 N GLY KB 60  ? N GLY KB 60  O ILE KB 120 ? O ILE KB 120 
AL1 4 5 N VAL KB 119 ? N VAL KB 119 O THR KB 156 ? O THR KB 156 
AL2 1 2 N TYR KB 48  ? N TYR KB 48  O LEU LB 94  ? O LEU LB 94  
AL2 2 3 O THR LB 93  ? O THR LB 93  N ILE LB 61  ? N ILE LB 61  
AL2 3 4 N VAL LB 62  ? N VAL LB 62  O ILE LB 120 ? O ILE LB 120 
AL2 4 5 N VAL LB 119 ? N VAL LB 119 O THR LB 156 ? O THR LB 156 
AL3 1 2 N LEU KB 125 ? N LEU KB 125 O ALA KB 162 ? O ALA KB 162 
AL4 1 2 N LEU LB 125 ? N LEU LB 125 O ILE LB 160 ? O ILE LB 160 
AL5 1 2 O THR MB 93  ? O THR MB 93  N ILE MB 61  ? N ILE MB 61  
AL5 2 3 N VAL MB 62  ? N VAL MB 62  O ILE MB 122 ? O ILE MB 122 
AL5 3 4 N ALA MB 121 ? N ALA MB 121 O GLY MB 158 ? O GLY MB 158 
AL6 1 2 N TYR NB 48  ? N TYR NB 48  O LEU OB 94  ? O LEU OB 94  
AL6 2 3 O THR OB 93  ? O THR OB 93  N ILE OB 61  ? N ILE OB 61  
AL6 3 4 N GLY OB 60  ? N GLY OB 60  O ILE OB 120 ? O ILE OB 120 
AL6 4 5 N ALA OB 121 ? N ALA OB 121 O GLY OB 158 ? O GLY OB 158 
AL7 1 2 O THR NB 156 ? O THR NB 156 N VAL NB 119 ? N VAL NB 119 
AL7 2 3 O ILE NB 122 ? O ILE NB 122 N VAL NB 62  ? N VAL NB 62  
AL7 3 4 N ILE NB 61  ? N ILE NB 61  O THR NB 93  ? O THR NB 93  
AL7 4 5 N LEU NB 94  ? N LEU NB 94  O TYR RB 48  ? O TYR RB 48  
AL8 1 2 N LEU NB 125 ? N LEU NB 125 O ILE NB 160 ? O ILE NB 160 
AL9 1 2 N GLU OB 46  ? N GLU OB 46  O LEU PB 94  ? O LEU PB 94  
AL9 2 3 O THR PB 93  ? O THR PB 93  N ILE PB 61  ? N ILE PB 61  
AL9 3 4 N GLY PB 60  ? N GLY PB 60  O ILE PB 120 ? O ILE PB 120 
AL9 4 5 N VAL PB 119 ? N VAL PB 119 O THR PB 156 ? O THR PB 156 
AM1 1 2 N TYR PB 48  ? N TYR PB 48  O LEU QB 94  ? O LEU QB 94  
AM1 2 3 O THR QB 93  ? O THR QB 93  N ILE QB 61  ? N ILE QB 61  
AM1 3 4 N VAL QB 62  ? N VAL QB 62  O ILE QB 120 ? O ILE QB 120 
AM1 4 5 N VAL QB 119 ? N VAL QB 119 O THR QB 156 ? O THR QB 156 
AM2 1 2 N LEU PB 125 ? N LEU PB 125 O ALA PB 162 ? O ALA PB 162 
AM3 1 2 N LEU QB 125 ? N LEU QB 125 O ILE QB 160 ? O ILE QB 160 
AM4 1 2 O THR RB 93  ? O THR RB 93  N ILE RB 61  ? N ILE RB 61  
AM4 2 3 N VAL RB 62  ? N VAL RB 62  O ILE RB 122 ? O ILE RB 122 
AM4 3 4 N ALA RB 121 ? N ALA RB 121 O GLY RB 158 ? O GLY RB 158 
AM5 1 2 N TYR SB 48  ? N TYR SB 48  O LEU TB 94  ? O LEU TB 94  
AM5 2 3 O THR TB 93  ? O THR TB 93  N ILE TB 61  ? N ILE TB 61  
AM5 3 4 N GLY TB 60  ? N GLY TB 60  O ILE TB 120 ? O ILE TB 120 
AM5 4 5 N ALA TB 121 ? N ALA TB 121 O GLY TB 158 ? O GLY TB 158 
AM6 1 2 O THR SB 156 ? O THR SB 156 N VAL SB 119 ? N VAL SB 119 
AM6 2 3 O ILE SB 122 ? O ILE SB 122 N VAL SB 62  ? N VAL SB 62  
AM6 3 4 N ILE SB 61  ? N ILE SB 61  O THR SB 93  ? O THR SB 93  
AM6 4 5 N LEU SB 94  ? N LEU SB 94  O TYR WB 48  ? O TYR WB 48  
AM7 1 2 N LEU SB 125 ? N LEU SB 125 O ILE SB 160 ? O ILE SB 160 
AM8 1 2 N GLU TB 46  ? N GLU TB 46  O LEU UB 94  ? O LEU UB 94  
AM8 2 3 O THR UB 93  ? O THR UB 93  N ILE UB 61  ? N ILE UB 61  
AM8 3 4 N GLY UB 60  ? N GLY UB 60  O ILE UB 120 ? O ILE UB 120 
AM8 4 5 N VAL UB 119 ? N VAL UB 119 O THR UB 156 ? O THR UB 156 
AM9 1 2 N TYR UB 48  ? N TYR UB 48  O LEU VB 94  ? O LEU VB 94  
AM9 2 3 O THR VB 93  ? O THR VB 93  N ILE VB 61  ? N ILE VB 61  
AM9 3 4 N VAL VB 62  ? N VAL VB 62  O ILE VB 120 ? O ILE VB 120 
AM9 4 5 N VAL VB 119 ? N VAL VB 119 O THR VB 156 ? O THR VB 156 
AN1 1 2 N LEU UB 125 ? N LEU UB 125 O ALA UB 162 ? O ALA UB 162 
AN2 1 2 N LEU VB 125 ? N LEU VB 125 O ILE VB 160 ? O ILE VB 160 
AN3 1 2 O THR WB 93  ? O THR WB 93  N ILE WB 61  ? N ILE WB 61  
AN3 2 3 N VAL WB 62  ? N VAL WB 62  O ILE WB 122 ? O ILE WB 122 
AN3 3 4 N ALA WB 121 ? N ALA WB 121 O GLY WB 158 ? O GLY WB 158 
AN4 1 2 N TYR XB 48  ? N TYR XB 48  O LEU YB 94  ? O LEU YB 94  
AN4 2 3 O THR YB 93  ? O THR YB 93  N ILE YB 61  ? N ILE YB 61  
AN4 3 4 N GLY YB 60  ? N GLY YB 60  O ILE YB 120 ? O ILE YB 120 
AN4 4 5 N ALA YB 121 ? N ALA YB 121 O GLY YB 158 ? O GLY YB 158 
AN5 1 2 O THR XB 156 ? O THR XB 156 N VAL XB 119 ? N VAL XB 119 
AN5 2 3 O ILE XB 122 ? O ILE XB 122 N VAL XB 62  ? N VAL XB 62  
AN5 3 4 N ILE XB 61  ? N ILE XB 61  O THR XB 93  ? O THR XB 93  
AN5 4 5 N LEU XB 94  ? N LEU XB 94  O TYR BC 48  ? O TYR BC 48  
AN6 1 2 N LEU XB 125 ? N LEU XB 125 O ILE XB 160 ? O ILE XB 160 
AN7 1 2 N GLU YB 46  ? N GLU YB 46  O LEU ZB 94  ? O LEU ZB 94  
AN7 2 3 O THR ZB 93  ? O THR ZB 93  N ILE ZB 61  ? N ILE ZB 61  
AN7 3 4 N GLY ZB 60  ? N GLY ZB 60  O ILE ZB 120 ? O ILE ZB 120 
AN7 4 5 N VAL ZB 119 ? N VAL ZB 119 O THR ZB 156 ? O THR ZB 156 
AN8 1 2 N TYR ZB 48  ? N TYR ZB 48  O LEU AC 94  ? O LEU AC 94  
AN8 2 3 O THR AC 93  ? O THR AC 93  N ILE AC 61  ? N ILE AC 61  
AN8 3 4 N VAL AC 62  ? N VAL AC 62  O ILE AC 120 ? O ILE AC 120 
AN8 4 5 N VAL AC 119 ? N VAL AC 119 O THR AC 156 ? O THR AC 156 
AN9 1 2 N LEU ZB 125 ? N LEU ZB 125 O ALA ZB 162 ? O ALA ZB 162 
AO1 1 2 N LEU AC 125 ? N LEU AC 125 O ILE AC 160 ? O ILE AC 160 
AO2 1 2 O THR BC 93  ? O THR BC 93  N ILE BC 61  ? N ILE BC 61  
AO2 2 3 N VAL BC 62  ? N VAL BC 62  O ILE BC 122 ? O ILE BC 122 
AO2 3 4 N ALA BC 121 ? N ALA BC 121 O GLY BC 158 ? O GLY BC 158 
AO3 1 2 N TYR CC 48  ? N TYR CC 48  O LEU DC 94  ? O LEU DC 94  
AO3 2 3 O THR DC 93  ? O THR DC 93  N ILE DC 61  ? N ILE DC 61  
AO3 3 4 N GLY DC 60  ? N GLY DC 60  O ILE DC 120 ? O ILE DC 120 
AO3 4 5 N ALA DC 121 ? N ALA DC 121 O GLY DC 158 ? O GLY DC 158 
AO4 1 2 O THR CC 156 ? O THR CC 156 N VAL CC 119 ? N VAL CC 119 
AO4 2 3 O ILE CC 122 ? O ILE CC 122 N VAL CC 62  ? N VAL CC 62  
AO4 3 4 N ILE CC 61  ? N ILE CC 61  O THR CC 93  ? O THR CC 93  
AO4 4 5 N LEU CC 94  ? N LEU CC 94  O TYR GC 48  ? O TYR GC 48  
AO5 1 2 N LEU CC 125 ? N LEU CC 125 O ILE CC 160 ? O ILE CC 160 
AO6 1 2 N GLU DC 46  ? N GLU DC 46  O LEU EC 94  ? O LEU EC 94  
AO6 2 3 O THR EC 93  ? O THR EC 93  N ILE EC 61  ? N ILE EC 61  
AO6 3 4 N GLY EC 60  ? N GLY EC 60  O ILE EC 120 ? O ILE EC 120 
AO6 4 5 N VAL EC 119 ? N VAL EC 119 O THR EC 156 ? O THR EC 156 
AO7 1 2 N TYR EC 48  ? N TYR EC 48  O LEU FC 94  ? O LEU FC 94  
AO7 2 3 O THR FC 93  ? O THR FC 93  N ILE FC 61  ? N ILE FC 61  
AO7 3 4 N VAL FC 62  ? N VAL FC 62  O ILE FC 120 ? O ILE FC 120 
AO7 4 5 N VAL FC 119 ? N VAL FC 119 O THR FC 156 ? O THR FC 156 
AO8 1 2 N LEU EC 125 ? N LEU EC 125 O ALA EC 162 ? O ALA EC 162 
AO9 1 2 N LEU FC 125 ? N LEU FC 125 O ILE FC 160 ? O ILE FC 160 
AP1 1 2 O THR GC 93  ? O THR GC 93  N ILE GC 61  ? N ILE GC 61  
AP1 2 3 N VAL GC 62  ? N VAL GC 62  O ILE GC 122 ? O ILE GC 122 
AP1 3 4 N ALA GC 121 ? N ALA GC 121 O GLY GC 158 ? O GLY GC 158 
AP2 1 2 N TYR HC 48  ? N TYR HC 48  O LEU IC 94  ? O LEU IC 94  
AP2 2 3 O THR IC 93  ? O THR IC 93  N ILE IC 61  ? N ILE IC 61  
AP2 3 4 N GLY IC 60  ? N GLY IC 60  O ILE IC 120 ? O ILE IC 120 
AP2 4 5 N ALA IC 121 ? N ALA IC 121 O GLY IC 158 ? O GLY IC 158 
AP3 1 2 O THR HC 156 ? O THR HC 156 N VAL HC 119 ? N VAL HC 119 
AP3 2 3 O ILE HC 122 ? O ILE HC 122 N VAL HC 62  ? N VAL HC 62  
AP3 3 4 N ILE HC 61  ? N ILE HC 61  O THR HC 93  ? O THR HC 93  
AP3 4 5 N LEU HC 94  ? N LEU HC 94  O TYR LC 48  ? O TYR LC 48  
AP4 1 2 N LEU HC 125 ? N LEU HC 125 O ILE HC 160 ? O ILE HC 160 
AP5 1 2 N GLU IC 46  ? N GLU IC 46  O LEU JC 94  ? O LEU JC 94  
AP5 2 3 O THR JC 93  ? O THR JC 93  N ILE JC 61  ? N ILE JC 61  
AP5 3 4 N GLY JC 60  ? N GLY JC 60  O ILE JC 120 ? O ILE JC 120 
AP5 4 5 N VAL JC 119 ? N VAL JC 119 O THR JC 156 ? O THR JC 156 
AP6 1 2 N TYR JC 48  ? N TYR JC 48  O LEU KC 94  ? O LEU KC 94  
AP6 2 3 O THR KC 93  ? O THR KC 93  N ILE KC 61  ? N ILE KC 61  
AP6 3 4 N VAL KC 62  ? N VAL KC 62  O ILE KC 120 ? O ILE KC 120 
AP6 4 5 N VAL KC 119 ? N VAL KC 119 O THR KC 156 ? O THR KC 156 
AP7 1 2 N LEU JC 125 ? N LEU JC 125 O ALA JC 162 ? O ALA JC 162 
AP8 1 2 N LEU KC 125 ? N LEU KC 125 O ILE KC 160 ? O ILE KC 160 
AP9 1 2 O THR LC 93  ? O THR LC 93  N ILE LC 61  ? N ILE LC 61  
AP9 2 3 N VAL LC 62  ? N VAL LC 62  O ILE LC 122 ? O ILE LC 122 
AP9 3 4 N ALA LC 121 ? N ALA LC 121 O GLY LC 158 ? O GLY LC 158 
AQ1 1 2 N TYR MC 48  ? N TYR MC 48  O LEU NC 94  ? O LEU NC 94  
AQ1 2 3 O THR NC 93  ? O THR NC 93  N ILE NC 61  ? N ILE NC 61  
AQ1 3 4 N GLY NC 60  ? N GLY NC 60  O ILE NC 120 ? O ILE NC 120 
AQ1 4 5 N ALA NC 121 ? N ALA NC 121 O GLY NC 158 ? O GLY NC 158 
AQ2 1 2 O THR MC 156 ? O THR MC 156 N VAL MC 119 ? N VAL MC 119 
AQ2 2 3 O ILE MC 122 ? O ILE MC 122 N VAL MC 62  ? N VAL MC 62  
AQ2 3 4 N ILE MC 61  ? N ILE MC 61  O THR MC 93  ? O THR MC 93  
AQ2 4 5 N LEU MC 94  ? N LEU MC 94  O TYR QC 48  ? O TYR QC 48  
AQ3 1 2 N LEU MC 125 ? N LEU MC 125 O ILE MC 160 ? O ILE MC 160 
AQ4 1 2 N GLU NC 46  ? N GLU NC 46  O LEU OC 94  ? O LEU OC 94  
AQ4 2 3 O THR OC 93  ? O THR OC 93  N ILE OC 61  ? N ILE OC 61  
AQ4 3 4 N GLY OC 60  ? N GLY OC 60  O ILE OC 120 ? O ILE OC 120 
AQ4 4 5 N VAL OC 119 ? N VAL OC 119 O THR OC 156 ? O THR OC 156 
AQ5 1 2 N TYR OC 48  ? N TYR OC 48  O LEU PC 94  ? O LEU PC 94  
AQ5 2 3 O THR PC 93  ? O THR PC 93  N ILE PC 61  ? N ILE PC 61  
AQ5 3 4 N VAL PC 62  ? N VAL PC 62  O ILE PC 120 ? O ILE PC 120 
AQ5 4 5 N VAL PC 119 ? N VAL PC 119 O THR PC 156 ? O THR PC 156 
AQ6 1 2 N LEU OC 125 ? N LEU OC 125 O ALA OC 162 ? O ALA OC 162 
AQ7 1 2 N LEU PC 125 ? N LEU PC 125 O ILE PC 160 ? O ILE PC 160 
AQ8 1 2 O THR QC 93  ? O THR QC 93  N ILE QC 61  ? N ILE QC 61  
AQ8 2 3 N VAL QC 62  ? N VAL QC 62  O ILE QC 122 ? O ILE QC 122 
AQ8 3 4 N ALA QC 121 ? N ALA QC 121 O GLY QC 158 ? O GLY QC 158 
AQ9 1 2 N TYR RC 48  ? N TYR RC 48  O LEU SC 94  ? O LEU SC 94  
AQ9 2 3 O THR SC 93  ? O THR SC 93  N ILE SC 61  ? N ILE SC 61  
AQ9 3 4 N GLY SC 60  ? N GLY SC 60  O ILE SC 120 ? O ILE SC 120 
AQ9 4 5 N ALA SC 121 ? N ALA SC 121 O GLY SC 158 ? O GLY SC 158 
AR1 1 2 O THR RC 156 ? O THR RC 156 N VAL RC 119 ? N VAL RC 119 
AR1 2 3 O ILE RC 122 ? O ILE RC 122 N VAL RC 62  ? N VAL RC 62  
AR1 3 4 N ILE RC 61  ? N ILE RC 61  O THR RC 93  ? O THR RC 93  
AR1 4 5 N LEU RC 94  ? N LEU RC 94  O TYR VC 48  ? O TYR VC 48  
AR2 1 2 N LEU RC 125 ? N LEU RC 125 O ILE RC 160 ? O ILE RC 160 
AR3 1 2 N GLU SC 46  ? N GLU SC 46  O LEU TC 94  ? O LEU TC 94  
AR3 2 3 O THR TC 93  ? O THR TC 93  N ILE TC 61  ? N ILE TC 61  
AR3 3 4 N GLY TC 60  ? N GLY TC 60  O ILE TC 120 ? O ILE TC 120 
AR3 4 5 N VAL TC 119 ? N VAL TC 119 O THR TC 156 ? O THR TC 156 
AR4 1 2 N TYR TC 48  ? N TYR TC 48  O LEU UC 94  ? O LEU UC 94  
AR4 2 3 O THR UC 93  ? O THR UC 93  N ILE UC 61  ? N ILE UC 61  
AR4 3 4 N VAL UC 62  ? N VAL UC 62  O ILE UC 120 ? O ILE UC 120 
AR4 4 5 N VAL UC 119 ? N VAL UC 119 O THR UC 156 ? O THR UC 156 
AR5 1 2 N LEU TC 125 ? N LEU TC 125 O ALA TC 162 ? O ALA TC 162 
AR6 1 2 N LEU UC 125 ? N LEU UC 125 O ILE UC 160 ? O ILE UC 160 
AR7 1 2 O THR VC 93  ? O THR VC 93  N ILE VC 61  ? N ILE VC 61  
AR7 2 3 N VAL VC 62  ? N VAL VC 62  O ILE VC 122 ? O ILE VC 122 
AR7 3 4 N ALA VC 121 ? N ALA VC 121 O GLY VC 158 ? O GLY VC 158 
AR8 1 2 N TYR WC 48  ? N TYR WC 48  O LEU XC 94  ? O LEU XC 94  
AR8 2 3 O THR XC 93  ? O THR XC 93  N ILE XC 61  ? N ILE XC 61  
AR8 3 4 N GLY XC 60  ? N GLY XC 60  O ILE XC 120 ? O ILE XC 120 
AR8 4 5 N ALA XC 121 ? N ALA XC 121 O GLY XC 158 ? O GLY XC 158 
AR9 1 2 O THR WC 156 ? O THR WC 156 N VAL WC 119 ? N VAL WC 119 
AR9 2 3 O ILE WC 122 ? O ILE WC 122 N VAL WC 62  ? N VAL WC 62  
AR9 3 4 N ILE WC 61  ? N ILE WC 61  O THR WC 93  ? O THR WC 93  
AR9 4 5 N LEU WC 94  ? N LEU WC 94  O TYR AD 48  ? O TYR AD 48  
AS1 1 2 N LEU WC 125 ? N LEU WC 125 O ILE WC 160 ? O ILE WC 160 
AS2 1 2 N GLU XC 46  ? N GLU XC 46  O LEU YC 94  ? O LEU YC 94  
AS2 2 3 O THR YC 93  ? O THR YC 93  N ILE YC 61  ? N ILE YC 61  
AS2 3 4 N GLY YC 60  ? N GLY YC 60  O ILE YC 120 ? O ILE YC 120 
AS2 4 5 N VAL YC 119 ? N VAL YC 119 O THR YC 156 ? O THR YC 156 
AS3 1 2 N TYR YC 48  ? N TYR YC 48  O LEU ZC 94  ? O LEU ZC 94  
AS3 2 3 O THR ZC 93  ? O THR ZC 93  N ILE ZC 61  ? N ILE ZC 61  
AS3 3 4 N VAL ZC 62  ? N VAL ZC 62  O ILE ZC 120 ? O ILE ZC 120 
AS3 4 5 N VAL ZC 119 ? N VAL ZC 119 O THR ZC 156 ? O THR ZC 156 
AS4 1 2 N LEU YC 125 ? N LEU YC 125 O ALA YC 162 ? O ALA YC 162 
AS5 1 2 N LEU ZC 125 ? N LEU ZC 125 O ILE ZC 160 ? O ILE ZC 160 
AS6 1 2 O THR AD 93  ? O THR AD 93  N ILE AD 61  ? N ILE AD 61  
AS6 2 3 N VAL AD 62  ? N VAL AD 62  O ILE AD 122 ? O ILE AD 122 
AS6 3 4 N ALA AD 121 ? N ALA AD 121 O GLY AD 158 ? O GLY AD 158 
AS7 1 2 N TYR BD 48  ? N TYR BD 48  O LEU CD 94  ? O LEU CD 94  
AS7 2 3 O THR CD 93  ? O THR CD 93  N ILE CD 61  ? N ILE CD 61  
AS7 3 4 N GLY CD 60  ? N GLY CD 60  O ILE CD 120 ? O ILE CD 120 
AS7 4 5 N ALA CD 121 ? N ALA CD 121 O GLY CD 158 ? O GLY CD 158 
AS8 1 2 O THR BD 156 ? O THR BD 156 N VAL BD 119 ? N VAL BD 119 
AS8 2 3 O ILE BD 122 ? O ILE BD 122 N VAL BD 62  ? N VAL BD 62  
AS8 3 4 N ILE BD 61  ? N ILE BD 61  O THR BD 93  ? O THR BD 93  
AS8 4 5 N LEU BD 94  ? N LEU BD 94  O TYR FD 48  ? O TYR FD 48  
AS9 1 2 N LEU BD 125 ? N LEU BD 125 O ILE BD 160 ? O ILE BD 160 
AT1 1 2 N GLU CD 46  ? N GLU CD 46  O LEU DD 94  ? O LEU DD 94  
AT1 2 3 O THR DD 93  ? O THR DD 93  N ILE DD 61  ? N ILE DD 61  
AT1 3 4 N GLY DD 60  ? N GLY DD 60  O ILE DD 120 ? O ILE DD 120 
AT1 4 5 N VAL DD 119 ? N VAL DD 119 O THR DD 156 ? O THR DD 156 
AT2 1 2 N TYR DD 48  ? N TYR DD 48  O LEU ED 94  ? O LEU ED 94  
AT2 2 3 O THR ED 93  ? O THR ED 93  N ILE ED 61  ? N ILE ED 61  
AT2 3 4 N VAL ED 62  ? N VAL ED 62  O ILE ED 120 ? O ILE ED 120 
AT2 4 5 N VAL ED 119 ? N VAL ED 119 O THR ED 156 ? O THR ED 156 
AT3 1 2 N LEU DD 125 ? N LEU DD 125 O ALA DD 162 ? O ALA DD 162 
AT4 1 2 N LEU ED 125 ? N LEU ED 125 O ILE ED 160 ? O ILE ED 160 
AT5 1 2 O THR FD 93  ? O THR FD 93  N ILE FD 61  ? N ILE FD 61  
AT5 2 3 N VAL FD 62  ? N VAL FD 62  O ILE FD 122 ? O ILE FD 122 
AT5 3 4 N ALA FD 121 ? N ALA FD 121 O GLY FD 158 ? O GLY FD 158 
AT6 1 2 N TYR GD 48  ? N TYR GD 48  O LEU HD 94  ? O LEU HD 94  
AT6 2 3 O THR HD 93  ? O THR HD 93  N ILE HD 61  ? N ILE HD 61  
AT6 3 4 N GLY HD 60  ? N GLY HD 60  O ILE HD 120 ? O ILE HD 120 
AT6 4 5 N ALA HD 121 ? N ALA HD 121 O GLY HD 158 ? O GLY HD 158 
AT7 1 2 O THR GD 156 ? O THR GD 156 N VAL GD 119 ? N VAL GD 119 
AT7 2 3 O ILE GD 122 ? O ILE GD 122 N VAL GD 62  ? N VAL GD 62  
AT7 3 4 N ILE GD 61  ? N ILE GD 61  O THR GD 93  ? O THR GD 93  
AT7 4 5 N LEU GD 94  ? N LEU GD 94  O TYR KD 48  ? O TYR KD 48  
AT8 1 2 N LEU GD 125 ? N LEU GD 125 O ILE GD 160 ? O ILE GD 160 
AT9 1 2 N GLU HD 46  ? N GLU HD 46  O LEU ID 94  ? O LEU ID 94  
AT9 2 3 O THR ID 93  ? O THR ID 93  N ILE ID 61  ? N ILE ID 61  
AT9 3 4 N GLY ID 60  ? N GLY ID 60  O ILE ID 120 ? O ILE ID 120 
AT9 4 5 N VAL ID 119 ? N VAL ID 119 O THR ID 156 ? O THR ID 156 
AU1 1 2 N TYR ID 48  ? N TYR ID 48  O LEU JD 94  ? O LEU JD 94  
AU1 2 3 O THR JD 93  ? O THR JD 93  N ILE JD 61  ? N ILE JD 61  
AU1 3 4 N VAL JD 62  ? N VAL JD 62  O ILE JD 120 ? O ILE JD 120 
AU1 4 5 N VAL JD 119 ? N VAL JD 119 O THR JD 156 ? O THR JD 156 
AU2 1 2 N LEU ID 125 ? N LEU ID 125 O ALA ID 162 ? O ALA ID 162 
AU3 1 2 N LEU JD 125 ? N LEU JD 125 O ILE JD 160 ? O ILE JD 160 
AU4 1 2 O THR KD 93  ? O THR KD 93  N ILE KD 61  ? N ILE KD 61  
AU4 2 3 N VAL KD 62  ? N VAL KD 62  O ILE KD 122 ? O ILE KD 122 
AU4 3 4 N ALA KD 121 ? N ALA KD 121 O GLY KD 158 ? O GLY KD 158 
AU5 1 2 N TYR LD 48  ? N TYR LD 48  O LEU MD 94  ? O LEU MD 94  
AU5 2 3 O THR MD 93  ? O THR MD 93  N ILE MD 61  ? N ILE MD 61  
AU5 3 4 N GLY MD 60  ? N GLY MD 60  O ILE MD 120 ? O ILE MD 120 
AU5 4 5 N ALA MD 121 ? N ALA MD 121 O GLY MD 158 ? O GLY MD 158 
AU6 1 2 O THR LD 156 ? O THR LD 156 N VAL LD 119 ? N VAL LD 119 
AU6 2 3 O ILE LD 122 ? O ILE LD 122 N VAL LD 62  ? N VAL LD 62  
AU6 3 4 N ILE LD 61  ? N ILE LD 61  O THR LD 93  ? O THR LD 93  
AU6 4 5 N LEU LD 94  ? N LEU LD 94  O TYR PD 48  ? O TYR PD 48  
AU7 1 2 N LEU LD 125 ? N LEU LD 125 O ILE LD 160 ? O ILE LD 160 
AU8 1 2 N GLU MD 46  ? N GLU MD 46  O LEU ND 94  ? O LEU ND 94  
AU8 2 3 O THR ND 93  ? O THR ND 93  N ILE ND 61  ? N ILE ND 61  
AU8 3 4 N GLY ND 60  ? N GLY ND 60  O ILE ND 120 ? O ILE ND 120 
AU8 4 5 N VAL ND 119 ? N VAL ND 119 O THR ND 156 ? O THR ND 156 
AU9 1 2 N TYR ND 48  ? N TYR ND 48  O LEU OD 94  ? O LEU OD 94  
AU9 2 3 O THR OD 93  ? O THR OD 93  N ILE OD 61  ? N ILE OD 61  
AU9 3 4 N VAL OD 62  ? N VAL OD 62  O ILE OD 120 ? O ILE OD 120 
AU9 4 5 N VAL OD 119 ? N VAL OD 119 O THR OD 156 ? O THR OD 156 
AV1 1 2 N LEU ND 125 ? N LEU ND 125 O ALA ND 162 ? O ALA ND 162 
AV2 1 2 N LEU OD 125 ? N LEU OD 125 O ILE OD 160 ? O ILE OD 160 
AV3 1 2 O THR PD 93  ? O THR PD 93  N ILE PD 61  ? N ILE PD 61  
AV3 2 3 N VAL PD 62  ? N VAL PD 62  O ILE PD 122 ? O ILE PD 122 
AV3 3 4 N ALA PD 121 ? N ALA PD 121 O GLY PD 158 ? O GLY PD 158 
AV4 1 2 N TYR QD 48  ? N TYR QD 48  O LEU RD 94  ? O LEU RD 94  
AV4 2 3 O THR RD 93  ? O THR RD 93  N ILE RD 61  ? N ILE RD 61  
AV4 3 4 N GLY RD 60  ? N GLY RD 60  O ILE RD 120 ? O ILE RD 120 
AV4 4 5 N ALA RD 121 ? N ALA RD 121 O GLY RD 158 ? O GLY RD 158 
AV5 1 2 O THR QD 156 ? O THR QD 156 N VAL QD 119 ? N VAL QD 119 
AV5 2 3 O ILE QD 122 ? O ILE QD 122 N VAL QD 62  ? N VAL QD 62  
AV5 3 4 N ILE QD 61  ? N ILE QD 61  O THR QD 93  ? O THR QD 93  
AV5 4 5 N LEU QD 94  ? N LEU QD 94  O TYR UD 48  ? O TYR UD 48  
AV6 1 2 N LEU QD 125 ? N LEU QD 125 O ILE QD 160 ? O ILE QD 160 
AV7 1 2 N GLU RD 46  ? N GLU RD 46  O LEU SD 94  ? O LEU SD 94  
AV7 2 3 O THR SD 93  ? O THR SD 93  N ILE SD 61  ? N ILE SD 61  
AV7 3 4 N GLY SD 60  ? N GLY SD 60  O ILE SD 120 ? O ILE SD 120 
AV7 4 5 N VAL SD 119 ? N VAL SD 119 O THR SD 156 ? O THR SD 156 
AV8 1 2 N TYR SD 48  ? N TYR SD 48  O LEU TD 94  ? O LEU TD 94  
AV8 2 3 O THR TD 93  ? O THR TD 93  N ILE TD 61  ? N ILE TD 61  
AV8 3 4 N VAL TD 62  ? N VAL TD 62  O ILE TD 120 ? O ILE TD 120 
AV8 4 5 N VAL TD 119 ? N VAL TD 119 O THR TD 156 ? O THR TD 156 
AV9 1 2 N LEU SD 125 ? N LEU SD 125 O ALA SD 162 ? O ALA SD 162 
AW1 1 2 N LEU TD 125 ? N LEU TD 125 O ILE TD 160 ? O ILE TD 160 
AW2 1 2 O THR UD 93  ? O THR UD 93  N ILE UD 61  ? N ILE UD 61  
AW2 2 3 N VAL UD 62  ? N VAL UD 62  O ILE UD 122 ? O ILE UD 122 
AW2 3 4 N ALA UD 121 ? N ALA UD 121 O GLY UD 158 ? O GLY UD 158 
AW3 1 2 N TYR VD 48  ? N TYR VD 48  O LEU WD 94  ? O LEU WD 94  
AW3 2 3 O THR WD 93  ? O THR WD 93  N ILE WD 61  ? N ILE WD 61  
AW3 3 4 N GLY WD 60  ? N GLY WD 60  O ILE WD 120 ? O ILE WD 120 
AW3 4 5 N ALA WD 121 ? N ALA WD 121 O GLY WD 158 ? O GLY WD 158 
AW4 1 2 O THR VD 156 ? O THR VD 156 N VAL VD 119 ? N VAL VD 119 
AW4 2 3 O ILE VD 122 ? O ILE VD 122 N VAL VD 62  ? N VAL VD 62  
AW4 3 4 N ILE VD 61  ? N ILE VD 61  O THR VD 93  ? O THR VD 93  
AW4 4 5 N LEU VD 94  ? N LEU VD 94  O TYR ZD 48  ? O TYR ZD 48  
AW5 1 2 N LEU VD 125 ? N LEU VD 125 O ILE VD 160 ? O ILE VD 160 
AW6 1 2 N GLU WD 46  ? N GLU WD 46  O LEU XD 94  ? O LEU XD 94  
AW6 2 3 O THR XD 93  ? O THR XD 93  N ILE XD 61  ? N ILE XD 61  
AW6 3 4 N GLY XD 60  ? N GLY XD 60  O ILE XD 120 ? O ILE XD 120 
AW6 4 5 N VAL XD 119 ? N VAL XD 119 O THR XD 156 ? O THR XD 156 
AW7 1 2 N TYR XD 48  ? N TYR XD 48  O LEU YD 94  ? O LEU YD 94  
AW7 2 3 O THR YD 93  ? O THR YD 93  N ILE YD 61  ? N ILE YD 61  
AW7 3 4 N VAL YD 62  ? N VAL YD 62  O ILE YD 120 ? O ILE YD 120 
AW7 4 5 N VAL YD 119 ? N VAL YD 119 O THR YD 156 ? O THR YD 156 
AW8 1 2 N LEU XD 125 ? N LEU XD 125 O ALA XD 162 ? O ALA XD 162 
AW9 1 2 N LEU YD 125 ? N LEU YD 125 O ILE YD 160 ? O ILE YD 160 
AX1 1 2 O THR ZD 93  ? O THR ZD 93  N ILE ZD 61  ? N ILE ZD 61  
AX1 2 3 N VAL ZD 62  ? N VAL ZD 62  O ILE ZD 122 ? O ILE ZD 122 
AX1 3 4 N ALA ZD 121 ? N ALA ZD 121 O GLY ZD 158 ? O GLY ZD 158 
AX2 1 2 N TYR AE 48  ? N TYR AE 48  O LEU BE 94  ? O LEU BE 94  
AX2 2 3 O THR BE 93  ? O THR BE 93  N ILE BE 61  ? N ILE BE 61  
AX2 3 4 N GLY BE 60  ? N GLY BE 60  O ILE BE 120 ? O ILE BE 120 
AX2 4 5 N ALA BE 121 ? N ALA BE 121 O GLY BE 158 ? O GLY BE 158 
AX3 1 2 O THR AE 156 ? O THR AE 156 N VAL AE 119 ? N VAL AE 119 
AX3 2 3 O ILE AE 122 ? O ILE AE 122 N VAL AE 62  ? N VAL AE 62  
AX3 3 4 N ILE AE 61  ? N ILE AE 61  O THR AE 93  ? O THR AE 93  
AX3 4 5 N LEU AE 94  ? N LEU AE 94  O TYR EE 48  ? O TYR EE 48  
AX4 1 2 N LEU AE 125 ? N LEU AE 125 O ILE AE 160 ? O ILE AE 160 
AX5 1 2 N GLU BE 46  ? N GLU BE 46  O LEU CE 94  ? O LEU CE 94  
AX5 2 3 O THR CE 93  ? O THR CE 93  N ILE CE 61  ? N ILE CE 61  
AX5 3 4 N GLY CE 60  ? N GLY CE 60  O ILE CE 120 ? O ILE CE 120 
AX5 4 5 N VAL CE 119 ? N VAL CE 119 O THR CE 156 ? O THR CE 156 
AX6 1 2 N TYR CE 48  ? N TYR CE 48  O LEU DE 94  ? O LEU DE 94  
AX6 2 3 O THR DE 93  ? O THR DE 93  N ILE DE 61  ? N ILE DE 61  
AX6 3 4 N VAL DE 62  ? N VAL DE 62  O ILE DE 120 ? O ILE DE 120 
AX6 4 5 N VAL DE 119 ? N VAL DE 119 O THR DE 156 ? O THR DE 156 
AX7 1 2 N LEU CE 125 ? N LEU CE 125 O ALA CE 162 ? O ALA CE 162 
AX8 1 2 N LEU DE 125 ? N LEU DE 125 O ILE DE 160 ? O ILE DE 160 
AX9 1 2 O THR EE 93  ? O THR EE 93  N ILE EE 61  ? N ILE EE 61  
AX9 2 3 N VAL EE 62  ? N VAL EE 62  O ILE EE 122 ? O ILE EE 122 
AX9 3 4 N ALA EE 121 ? N ALA EE 121 O GLY EE 158 ? O GLY EE 158 
AY1 1 2 N TYR FE 48  ? N TYR FE 48  O LEU GE 94  ? O LEU GE 94  
AY1 2 3 O THR GE 93  ? O THR GE 93  N ILE GE 61  ? N ILE GE 61  
AY1 3 4 N GLY GE 60  ? N GLY GE 60  O ILE GE 120 ? O ILE GE 120 
AY1 4 5 N ALA GE 121 ? N ALA GE 121 O GLY GE 158 ? O GLY GE 158 
AY2 1 2 O THR FE 156 ? O THR FE 156 N VAL FE 119 ? N VAL FE 119 
AY2 2 3 O ILE FE 122 ? O ILE FE 122 N VAL FE 62  ? N VAL FE 62  
AY2 3 4 N ILE FE 61  ? N ILE FE 61  O THR FE 93  ? O THR FE 93  
AY2 4 5 N LEU FE 94  ? N LEU FE 94  O TYR JE 48  ? O TYR JE 48  
AY3 1 2 N LEU FE 125 ? N LEU FE 125 O ILE FE 160 ? O ILE FE 160 
AY4 1 2 N GLU GE 46  ? N GLU GE 46  O LEU HE 94  ? O LEU HE 94  
AY4 2 3 O THR HE 93  ? O THR HE 93  N ILE HE 61  ? N ILE HE 61  
AY4 3 4 N GLY HE 60  ? N GLY HE 60  O ILE HE 120 ? O ILE HE 120 
AY4 4 5 N VAL HE 119 ? N VAL HE 119 O THR HE 156 ? O THR HE 156 
AY5 1 2 N TYR HE 48  ? N TYR HE 48  O LEU IE 94  ? O LEU IE 94  
AY5 2 3 O THR IE 93  ? O THR IE 93  N ILE IE 61  ? N ILE IE 61  
AY5 3 4 N VAL IE 62  ? N VAL IE 62  O ILE IE 120 ? O ILE IE 120 
AY5 4 5 N VAL IE 119 ? N VAL IE 119 O THR IE 156 ? O THR IE 156 
AY6 1 2 N LEU HE 125 ? N LEU HE 125 O ALA HE 162 ? O ALA HE 162 
AY7 1 2 N LEU IE 125 ? N LEU IE 125 O ILE IE 160 ? O ILE IE 160 
AY8 1 2 O THR JE 93  ? O THR JE 93  N ILE JE 61  ? N ILE JE 61  
AY8 2 3 N VAL JE 62  ? N VAL JE 62  O ILE JE 122 ? O ILE JE 122 
AY8 3 4 N ALA JE 121 ? N ALA JE 121 O GLY JE 158 ? O GLY JE 158 
AY9 1 2 N TYR KE 48  ? N TYR KE 48  O LEU LE 94  ? O LEU LE 94  
AY9 2 3 O THR LE 93  ? O THR LE 93  N ILE LE 61  ? N ILE LE 61  
AY9 3 4 N GLY LE 60  ? N GLY LE 60  O ILE LE 120 ? O ILE LE 120 
AY9 4 5 N ALA LE 121 ? N ALA LE 121 O GLY LE 158 ? O GLY LE 158 
AZ1 1 2 O THR KE 156 ? O THR KE 156 N VAL KE 119 ? N VAL KE 119 
AZ1 2 3 O ILE KE 122 ? O ILE KE 122 N VAL KE 62  ? N VAL KE 62  
AZ1 3 4 N ILE KE 61  ? N ILE KE 61  O THR KE 93  ? O THR KE 93  
AZ1 4 5 N LEU KE 94  ? N LEU KE 94  O TYR OE 48  ? O TYR OE 48  
AZ2 1 2 N LEU KE 125 ? N LEU KE 125 O ILE KE 160 ? O ILE KE 160 
AZ3 1 2 N GLU LE 46  ? N GLU LE 46  O LEU ME 94  ? O LEU ME 94  
AZ3 2 3 O THR ME 93  ? O THR ME 93  N ILE ME 61  ? N ILE ME 61  
AZ3 3 4 N GLY ME 60  ? N GLY ME 60  O ILE ME 120 ? O ILE ME 120 
AZ3 4 5 N VAL ME 119 ? N VAL ME 119 O THR ME 156 ? O THR ME 156 
AZ4 1 2 N TYR ME 48  ? N TYR ME 48  O LEU NE 94  ? O LEU NE 94  
AZ4 2 3 O THR NE 93  ? O THR NE 93  N ILE NE 61  ? N ILE NE 61  
AZ4 3 4 N VAL NE 62  ? N VAL NE 62  O ILE NE 120 ? O ILE NE 120 
AZ4 4 5 N VAL NE 119 ? N VAL NE 119 O THR NE 156 ? O THR NE 156 
AZ5 1 2 N LEU ME 125 ? N LEU ME 125 O ALA ME 162 ? O ALA ME 162 
AZ6 1 2 N LEU NE 125 ? N LEU NE 125 O ILE NE 160 ? O ILE NE 160 
AZ7 1 2 O THR OE 93  ? O THR OE 93  N ILE OE 61  ? N ILE OE 61  
AZ7 2 3 N VAL OE 62  ? N VAL OE 62  O ILE OE 122 ? O ILE OE 122 
AZ7 3 4 N ALA OE 121 ? N ALA OE 121 O GLY OE 158 ? O GLY OE 158 
AZ8 1 2 N TYR PE 48  ? N TYR PE 48  O LEU QE 94  ? O LEU QE 94  
AZ8 2 3 O THR QE 93  ? O THR QE 93  N ILE QE 61  ? N ILE QE 61  
AZ8 3 4 N GLY QE 60  ? N GLY QE 60  O ILE QE 120 ? O ILE QE 120 
AZ8 4 5 N ALA QE 121 ? N ALA QE 121 O GLY QE 158 ? O GLY QE 158 
AZ9 1 2 O THR PE 156 ? O THR PE 156 N VAL PE 119 ? N VAL PE 119 
AZ9 2 3 O ILE PE 122 ? O ILE PE 122 N VAL PE 62  ? N VAL PE 62  
AZ9 3 4 N ILE PE 61  ? N ILE PE 61  O THR PE 93  ? O THR PE 93  
AZ9 4 5 N LEU PE 94  ? N LEU PE 94  O TYR TE 48  ? O TYR TE 48  
BA1 1 2 N LEU PE 125 ? N LEU PE 125 O ILE PE 160 ? O ILE PE 160 
BA2 1 2 N GLU QE 46  ? N GLU QE 46  O LEU RE 94  ? O LEU RE 94  
BA2 2 3 O THR RE 93  ? O THR RE 93  N ILE RE 61  ? N ILE RE 61  
BA2 3 4 N GLY RE 60  ? N GLY RE 60  O ILE RE 120 ? O ILE RE 120 
BA2 4 5 N VAL RE 119 ? N VAL RE 119 O THR RE 156 ? O THR RE 156 
BA3 1 2 N TYR RE 48  ? N TYR RE 48  O LEU SE 94  ? O LEU SE 94  
BA3 2 3 O THR SE 93  ? O THR SE 93  N ILE SE 61  ? N ILE SE 61  
BA3 3 4 N VAL SE 62  ? N VAL SE 62  O ILE SE 120 ? O ILE SE 120 
BA3 4 5 N VAL SE 119 ? N VAL SE 119 O THR SE 156 ? O THR SE 156 
BA4 1 2 N LEU RE 125 ? N LEU RE 125 O ALA RE 162 ? O ALA RE 162 
BA5 1 2 N LEU SE 125 ? N LEU SE 125 O ILE SE 160 ? O ILE SE 160 
BA6 1 2 O THR TE 93  ? O THR TE 93  N ILE TE 61  ? N ILE TE 61  
BA6 2 3 N VAL TE 62  ? N VAL TE 62  O ILE TE 122 ? O ILE TE 122 
BA6 3 4 N ALA TE 121 ? N ALA TE 121 O GLY TE 158 ? O GLY TE 158 
# 
_pdbx_entry_details.entry_id                   9G3M 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1   1 SER B  43  ? ? 73.10   -2.53 
2   1 ALA B  129 ? ? 75.74   -6.66 
3   1 SER C  43  ? ? 77.66   -1.69 
4   1 ASP C  115 ? ? -96.30  31.83 
5   1 LEU D  125 ? ? -100.87 76.79 
6   1 SER G  43  ? ? 73.13   -2.51 
7   1 ALA G  129 ? ? 75.73   -6.68 
8   1 SER H  43  ? ? 77.72   -1.70 
9   1 ASP H  115 ? ? -96.24  31.78 
10  1 LEU I  125 ? ? -100.82 76.80 
11  1 SER L  43  ? ? 73.12   -2.55 
12  1 ALA L  129 ? ? 75.74   -6.66 
13  1 SER M  43  ? ? 77.62   -1.63 
14  1 ASP M  115 ? ? -96.34  31.83 
15  1 LEU N  125 ? ? -100.81 76.76 
16  1 SER Q  43  ? ? 73.12   -2.47 
17  1 ALA Q  129 ? ? 75.77   -6.71 
18  1 SER R  43  ? ? 77.64   -1.67 
19  1 ASP R  115 ? ? -96.28  31.80 
20  1 LEU S  125 ? ? -100.84 76.79 
21  1 SER V  43  ? ? 73.04   -2.54 
22  1 ALA V  129 ? ? 75.73   -6.60 
23  1 SER W  43  ? ? 77.72   -1.75 
24  1 ASP W  115 ? ? -96.35  31.85 
25  1 LEU X  125 ? ? -100.86 76.80 
26  1 SER AA 43  ? ? 73.10   -2.55 
27  1 ALA AA 129 ? ? 75.75   -6.65 
28  1 SER BA 43  ? ? 77.72   -1.71 
29  1 ASP BA 115 ? ? -96.29  31.83 
30  1 LEU CA 125 ? ? -100.84 76.81 
31  1 SER FA 43  ? ? 73.12   -2.51 
32  1 ALA FA 129 ? ? 75.78   -6.75 
33  1 SER GA 43  ? ? 77.71   -1.70 
34  1 ASP GA 115 ? ? -96.32  31.82 
35  1 LEU HA 125 ? ? -100.87 76.80 
36  1 SER KA 43  ? ? 73.11   -2.53 
37  1 ALA KA 129 ? ? 75.71   -6.65 
38  1 SER LA 43  ? ? 77.69   -1.72 
39  1 ASP LA 115 ? ? -96.37  31.85 
40  1 LEU MA 125 ? ? -100.86 76.78 
41  1 SER PA 43  ? ? 73.08   -2.53 
42  1 ALA PA 129 ? ? 75.75   -6.68 
43  1 SER QA 43  ? ? 77.67   -1.72 
44  1 ASP QA 115 ? ? -96.30  31.84 
45  1 LEU RA 125 ? ? -100.91 76.83 
46  1 SER UA 43  ? ? 73.12   -2.57 
47  1 ALA UA 129 ? ? 75.81   -6.70 
48  1 SER VA 43  ? ? 77.61   -1.57 
49  1 ASP VA 115 ? ? -96.28  31.82 
50  1 LEU WA 125 ? ? -100.84 76.80 
51  1 SER ZA 43  ? ? 73.10   -2.55 
52  1 ALA ZA 129 ? ? 75.73   -6.62 
53  1 SER AB 43  ? ? 77.71   -1.66 
54  1 ASP AB 115 ? ? -96.25  31.83 
55  1 LEU BB 125 ? ? -100.89 76.78 
56  1 SER EB 43  ? ? 73.09   -2.51 
57  1 ALA EB 129 ? ? 75.73   -6.63 
58  1 SER FB 43  ? ? 77.69   -1.71 
59  1 ASP FB 115 ? ? -96.30  31.85 
60  1 LEU GB 125 ? ? -100.86 76.79 
61  1 SER JB 43  ? ? 73.14   -2.56 
62  1 ALA JB 129 ? ? 75.71   -6.61 
63  1 SER KB 43  ? ? 77.68   -1.69 
64  1 ASP KB 115 ? ? -96.28  31.74 
65  1 LEU LB 125 ? ? -100.89 76.85 
66  1 SER OB 43  ? ? 73.07   -2.51 
67  1 ALA OB 129 ? ? 75.71   -6.63 
68  1 SER PB 43  ? ? 77.72   -1.69 
69  1 ASP PB 115 ? ? -96.27  31.75 
70  1 LEU QB 125 ? ? -100.88 76.83 
71  1 SER TB 43  ? ? 73.09   -2.52 
72  1 ALA TB 129 ? ? 75.73   -6.74 
73  1 SER UB 43  ? ? 77.69   -1.70 
74  1 ASP UB 115 ? ? -96.29  31.89 
75  1 LEU VB 125 ? ? -100.87 76.77 
76  1 SER YB 43  ? ? 73.19   -2.60 
77  1 ALA YB 129 ? ? 75.77   -6.71 
78  1 SER ZB 43  ? ? 77.63   -1.68 
79  1 ASP ZB 115 ? ? -96.34  31.85 
80  1 LEU AC 125 ? ? -100.90 76.84 
81  1 SER DC 43  ? ? 73.02   -2.44 
82  1 ALA DC 129 ? ? 75.73   -6.65 
83  1 SER EC 43  ? ? 77.62   -1.63 
84  1 ASP EC 115 ? ? -96.25  31.82 
85  1 LEU FC 125 ? ? -100.82 76.75 
86  1 SER IC 43  ? ? 73.09   -2.50 
87  1 ALA IC 129 ? ? 75.80   -6.66 
88  1 SER JC 43  ? ? 77.69   -1.67 
89  1 ASP JC 115 ? ? -96.31  31.78 
90  1 LEU KC 125 ? ? -100.91 76.82 
91  1 SER NC 43  ? ? 73.09   -2.50 
92  1 ALA NC 129 ? ? 75.68   -6.61 
93  1 SER OC 43  ? ? 77.70   -1.72 
94  1 ASP OC 115 ? ? -96.26  31.85 
95  1 LEU PC 125 ? ? -100.84 76.77 
96  1 SER SC 43  ? ? 73.04   -2.47 
97  1 ALA SC 129 ? ? 75.71   -6.65 
98  1 SER TC 43  ? ? 77.69   -1.77 
99  1 ASP TC 115 ? ? -96.27  31.81 
100 1 LEU UC 125 ? ? -100.85 76.76 
101 1 SER XC 43  ? ? 73.12   -2.56 
102 1 ALA XC 129 ? ? 75.69   -6.67 
103 1 SER YC 43  ? ? 77.60   -1.71 
104 1 ASP YC 115 ? ? -96.24  31.87 
105 1 LEU ZC 125 ? ? -100.85 76.76 
106 1 SER CD 43  ? ? 73.11   -2.56 
107 1 ALA CD 129 ? ? 75.77   -6.69 
108 1 SER DD 43  ? ? 77.62   -1.72 
109 1 ASP DD 115 ? ? -96.33  31.83 
110 1 LEU ED 125 ? ? -100.93 76.84 
111 1 SER HD 43  ? ? 73.10   -2.54 
112 1 ALA HD 129 ? ? 75.76   -6.71 
113 1 SER ID 43  ? ? 77.70   -1.70 
114 1 ASP ID 115 ? ? -96.28  31.88 
115 1 LEU JD 125 ? ? -100.89 76.75 
116 1 SER MD 43  ? ? 73.11   -2.54 
117 1 ALA MD 129 ? ? 75.73   -6.59 
118 1 SER ND 43  ? ? 77.62   -1.72 
119 1 ASP ND 115 ? ? -96.31  31.83 
120 1 LEU OD 125 ? ? -100.86 76.78 
121 1 SER RD 43  ? ? 73.03   -2.49 
122 1 ALA RD 129 ? ? 75.71   -6.65 
123 1 SER SD 43  ? ? 77.69   -1.67 
124 1 ASP SD 115 ? ? -96.30  31.84 
125 1 LEU TD 125 ? ? -100.92 76.81 
126 1 SER WD 43  ? ? 73.12   -2.59 
127 1 ALA WD 129 ? ? 75.76   -6.62 
128 1 SER XD 43  ? ? 77.64   -1.65 
129 1 ASP XD 115 ? ? -96.37  31.84 
130 1 LEU YD 125 ? ? -100.84 76.80 
131 1 SER BE 43  ? ? 73.08   -2.51 
132 1 ALA BE 129 ? ? 75.73   -6.62 
133 1 SER CE 43  ? ? 77.66   -1.65 
134 1 ASP CE 115 ? ? -96.31  31.79 
135 1 LEU DE 125 ? ? -100.93 76.79 
136 1 SER GE 43  ? ? 73.11   -2.53 
137 1 ALA GE 129 ? ? 75.76   -6.72 
138 1 SER HE 43  ? ? 77.67   -1.72 
139 1 ASP HE 115 ? ? -96.30  31.78 
140 1 LEU IE 125 ? ? -100.85 76.75 
141 1 SER LE 43  ? ? 73.10   -2.53 
142 1 ALA LE 129 ? ? 75.78   -6.71 
143 1 SER ME 43  ? ? 77.67   -1.70 
144 1 ASP ME 115 ? ? -96.30  31.81 
145 1 LEU NE 125 ? ? -100.88 76.80 
146 1 SER QE 43  ? ? 73.08   -2.58 
147 1 ALA QE 129 ? ? 75.73   -6.68 
148 1 SER RE 43  ? ? 77.61   -1.62 
149 1 ASP RE 115 ? ? -96.33  31.82 
150 1 LEU SE 125 ? ? -100.90 76.78 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9G3M 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           
;Initial fitting was done using ChimeraX.
Flexible fitting was done using Isolde.
;
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'RIGID BODY FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  1HQK 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                1HQK 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9G3M 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'FOURIER SPACE' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     'Masked at 30% Z-axis' 
_em_3d_reconstruction.resolution                  3.09 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               168323 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          4 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               HELICAL 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Circularly permuted lumazine synthase  triple-stranded straight tube' 
_em_entity_assembly.details              'Circularly permuted (119) variant of Aquifex aeolicus lumazine synthase' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_image_scans.entry_id                9G3M 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        4092 
_em_image_scans.dimension_width         5760 
_em_image_scans.frames_per_image        ? 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        9G3M 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             900 
_em_imaging.nominal_defocus_max             3000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        81000 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             'COMA FREE' 
_em_imaging.c2_aperture_diameter            50 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   200 
_em_sample_support.grid_type        'Quantifoil R2/2' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9G3M 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   283 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9G3M 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   HELICAL 
_em_experiment.aggregation_state       'HELICAL ARRAY' 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 A  MET 1   ? A  MET 1   
2    1 Y 1 A  THR 2   ? A  THR 2   
3    1 Y 1 A  ASP 163 ? A  ASP 163 
4    1 Y 1 B  MET 1   ? B  MET 1   
5    1 Y 1 B  THR 2   ? B  THR 2   
6    1 Y 1 B  LEU 3   ? B  LEU 3   
7    1 Y 1 B  GLU 4   ? B  GLU 4   
8    1 Y 1 B  GLN 5   ? B  GLN 5   
9    1 Y 1 B  ALA 6   ? B  ALA 6   
10   1 Y 1 B  ILE 7   ? B  ILE 7   
11   1 Y 1 B  GLU 8   ? B  GLU 8   
12   1 Y 1 B  ARG 9   ? B  ARG 9   
13   1 Y 1 B  ALA 10  ? B  ALA 10  
14   1 Y 1 B  GLY 11  ? B  GLY 11  
15   1 Y 1 B  THR 12  ? B  THR 12  
16   1 Y 1 B  LYS 13  ? B  LYS 13  
17   1 Y 1 B  ASP 163 ? B  ASP 163 
18   1 Y 1 C  MET 1   ? C  MET 1   
19   1 Y 1 C  THR 2   ? C  THR 2   
20   1 Y 1 C  ASP 163 ? C  ASP 163 
21   1 Y 1 D  MET 1   ? D  MET 1   
22   1 Y 1 D  THR 2   ? D  THR 2   
23   1 Y 1 D  LEU 3   ? D  LEU 3   
24   1 Y 1 D  GLU 4   ? D  GLU 4   
25   1 Y 1 D  GLN 5   ? D  GLN 5   
26   1 Y 1 D  ALA 6   ? D  ALA 6   
27   1 Y 1 D  ILE 7   ? D  ILE 7   
28   1 Y 1 D  GLU 8   ? D  GLU 8   
29   1 Y 1 D  ARG 9   ? D  ARG 9   
30   1 Y 1 D  ALA 10  ? D  ALA 10  
31   1 Y 1 D  GLY 11  ? D  GLY 11  
32   1 Y 1 D  THR 12  ? D  THR 12  
33   1 Y 1 D  LYS 13  ? D  LYS 13  
34   1 Y 1 D  ASP 163 ? D  ASP 163 
35   1 Y 1 E  MET 1   ? E  MET 1   
36   1 Y 1 E  THR 2   ? E  THR 2   
37   1 Y 1 E  LEU 3   ? E  LEU 3   
38   1 Y 1 E  GLU 4   ? E  GLU 4   
39   1 Y 1 E  GLN 5   ? E  GLN 5   
40   1 Y 1 E  ALA 6   ? E  ALA 6   
41   1 Y 1 E  ILE 7   ? E  ILE 7   
42   1 Y 1 E  GLU 8   ? E  GLU 8   
43   1 Y 1 E  ARG 9   ? E  ARG 9   
44   1 Y 1 E  ALA 10  ? E  ALA 10  
45   1 Y 1 E  GLY 11  ? E  GLY 11  
46   1 Y 1 E  THR 12  ? E  THR 12  
47   1 Y 1 E  LYS 13  ? E  LYS 13  
48   1 Y 1 E  ASP 163 ? E  ASP 163 
49   1 Y 1 F  MET 1   ? F  MET 1   
50   1 Y 1 F  THR 2   ? F  THR 2   
51   1 Y 1 F  ASP 163 ? F  ASP 163 
52   1 Y 1 G  MET 1   ? G  MET 1   
53   1 Y 1 G  THR 2   ? G  THR 2   
54   1 Y 1 G  LEU 3   ? G  LEU 3   
55   1 Y 1 G  GLU 4   ? G  GLU 4   
56   1 Y 1 G  GLN 5   ? G  GLN 5   
57   1 Y 1 G  ALA 6   ? G  ALA 6   
58   1 Y 1 G  ILE 7   ? G  ILE 7   
59   1 Y 1 G  GLU 8   ? G  GLU 8   
60   1 Y 1 G  ARG 9   ? G  ARG 9   
61   1 Y 1 G  ALA 10  ? G  ALA 10  
62   1 Y 1 G  GLY 11  ? G  GLY 11  
63   1 Y 1 G  THR 12  ? G  THR 12  
64   1 Y 1 G  LYS 13  ? G  LYS 13  
65   1 Y 1 G  ASP 163 ? G  ASP 163 
66   1 Y 1 H  MET 1   ? H  MET 1   
67   1 Y 1 H  THR 2   ? H  THR 2   
68   1 Y 1 H  ASP 163 ? H  ASP 163 
69   1 Y 1 I  MET 1   ? I  MET 1   
70   1 Y 1 I  THR 2   ? I  THR 2   
71   1 Y 1 I  LEU 3   ? I  LEU 3   
72   1 Y 1 I  GLU 4   ? I  GLU 4   
73   1 Y 1 I  GLN 5   ? I  GLN 5   
74   1 Y 1 I  ALA 6   ? I  ALA 6   
75   1 Y 1 I  ILE 7   ? I  ILE 7   
76   1 Y 1 I  GLU 8   ? I  GLU 8   
77   1 Y 1 I  ARG 9   ? I  ARG 9   
78   1 Y 1 I  ALA 10  ? I  ALA 10  
79   1 Y 1 I  GLY 11  ? I  GLY 11  
80   1 Y 1 I  THR 12  ? I  THR 12  
81   1 Y 1 I  LYS 13  ? I  LYS 13  
82   1 Y 1 I  ASP 163 ? I  ASP 163 
83   1 Y 1 J  MET 1   ? J  MET 1   
84   1 Y 1 J  THR 2   ? J  THR 2   
85   1 Y 1 J  LEU 3   ? J  LEU 3   
86   1 Y 1 J  GLU 4   ? J  GLU 4   
87   1 Y 1 J  GLN 5   ? J  GLN 5   
88   1 Y 1 J  ALA 6   ? J  ALA 6   
89   1 Y 1 J  ILE 7   ? J  ILE 7   
90   1 Y 1 J  GLU 8   ? J  GLU 8   
91   1 Y 1 J  ARG 9   ? J  ARG 9   
92   1 Y 1 J  ALA 10  ? J  ALA 10  
93   1 Y 1 J  GLY 11  ? J  GLY 11  
94   1 Y 1 J  THR 12  ? J  THR 12  
95   1 Y 1 J  LYS 13  ? J  LYS 13  
96   1 Y 1 J  ASP 163 ? J  ASP 163 
97   1 Y 1 K  MET 1   ? K  MET 1   
98   1 Y 1 K  THR 2   ? K  THR 2   
99   1 Y 1 K  ASP 163 ? K  ASP 163 
100  1 Y 1 L  MET 1   ? L  MET 1   
101  1 Y 1 L  THR 2   ? L  THR 2   
102  1 Y 1 L  LEU 3   ? L  LEU 3   
103  1 Y 1 L  GLU 4   ? L  GLU 4   
104  1 Y 1 L  GLN 5   ? L  GLN 5   
105  1 Y 1 L  ALA 6   ? L  ALA 6   
106  1 Y 1 L  ILE 7   ? L  ILE 7   
107  1 Y 1 L  GLU 8   ? L  GLU 8   
108  1 Y 1 L  ARG 9   ? L  ARG 9   
109  1 Y 1 L  ALA 10  ? L  ALA 10  
110  1 Y 1 L  GLY 11  ? L  GLY 11  
111  1 Y 1 L  THR 12  ? L  THR 12  
112  1 Y 1 L  LYS 13  ? L  LYS 13  
113  1 Y 1 L  ASP 163 ? L  ASP 163 
114  1 Y 1 M  MET 1   ? M  MET 1   
115  1 Y 1 M  THR 2   ? M  THR 2   
116  1 Y 1 M  ASP 163 ? M  ASP 163 
117  1 Y 1 N  MET 1   ? N  MET 1   
118  1 Y 1 N  THR 2   ? N  THR 2   
119  1 Y 1 N  LEU 3   ? N  LEU 3   
120  1 Y 1 N  GLU 4   ? N  GLU 4   
121  1 Y 1 N  GLN 5   ? N  GLN 5   
122  1 Y 1 N  ALA 6   ? N  ALA 6   
123  1 Y 1 N  ILE 7   ? N  ILE 7   
124  1 Y 1 N  GLU 8   ? N  GLU 8   
125  1 Y 1 N  ARG 9   ? N  ARG 9   
126  1 Y 1 N  ALA 10  ? N  ALA 10  
127  1 Y 1 N  GLY 11  ? N  GLY 11  
128  1 Y 1 N  THR 12  ? N  THR 12  
129  1 Y 1 N  LYS 13  ? N  LYS 13  
130  1 Y 1 N  ASP 163 ? N  ASP 163 
131  1 Y 1 O  MET 1   ? O  MET 1   
132  1 Y 1 O  THR 2   ? O  THR 2   
133  1 Y 1 O  LEU 3   ? O  LEU 3   
134  1 Y 1 O  GLU 4   ? O  GLU 4   
135  1 Y 1 O  GLN 5   ? O  GLN 5   
136  1 Y 1 O  ALA 6   ? O  ALA 6   
137  1 Y 1 O  ILE 7   ? O  ILE 7   
138  1 Y 1 O  GLU 8   ? O  GLU 8   
139  1 Y 1 O  ARG 9   ? O  ARG 9   
140  1 Y 1 O  ALA 10  ? O  ALA 10  
141  1 Y 1 O  GLY 11  ? O  GLY 11  
142  1 Y 1 O  THR 12  ? O  THR 12  
143  1 Y 1 O  LYS 13  ? O  LYS 13  
144  1 Y 1 O  ASP 163 ? O  ASP 163 
145  1 Y 1 P  MET 1   ? P  MET 1   
146  1 Y 1 P  THR 2   ? P  THR 2   
147  1 Y 1 P  ASP 163 ? P  ASP 163 
148  1 Y 1 Q  MET 1   ? Q  MET 1   
149  1 Y 1 Q  THR 2   ? Q  THR 2   
150  1 Y 1 Q  LEU 3   ? Q  LEU 3   
151  1 Y 1 Q  GLU 4   ? Q  GLU 4   
152  1 Y 1 Q  GLN 5   ? Q  GLN 5   
153  1 Y 1 Q  ALA 6   ? Q  ALA 6   
154  1 Y 1 Q  ILE 7   ? Q  ILE 7   
155  1 Y 1 Q  GLU 8   ? Q  GLU 8   
156  1 Y 1 Q  ARG 9   ? Q  ARG 9   
157  1 Y 1 Q  ALA 10  ? Q  ALA 10  
158  1 Y 1 Q  GLY 11  ? Q  GLY 11  
159  1 Y 1 Q  THR 12  ? Q  THR 12  
160  1 Y 1 Q  LYS 13  ? Q  LYS 13  
161  1 Y 1 Q  ASP 163 ? Q  ASP 163 
162  1 Y 1 R  MET 1   ? R  MET 1   
163  1 Y 1 R  THR 2   ? R  THR 2   
164  1 Y 1 R  ASP 163 ? R  ASP 163 
165  1 Y 1 S  MET 1   ? S  MET 1   
166  1 Y 1 S  THR 2   ? S  THR 2   
167  1 Y 1 S  LEU 3   ? S  LEU 3   
168  1 Y 1 S  GLU 4   ? S  GLU 4   
169  1 Y 1 S  GLN 5   ? S  GLN 5   
170  1 Y 1 S  ALA 6   ? S  ALA 6   
171  1 Y 1 S  ILE 7   ? S  ILE 7   
172  1 Y 1 S  GLU 8   ? S  GLU 8   
173  1 Y 1 S  ARG 9   ? S  ARG 9   
174  1 Y 1 S  ALA 10  ? S  ALA 10  
175  1 Y 1 S  GLY 11  ? S  GLY 11  
176  1 Y 1 S  THR 12  ? S  THR 12  
177  1 Y 1 S  LYS 13  ? S  LYS 13  
178  1 Y 1 S  ASP 163 ? S  ASP 163 
179  1 Y 1 T  MET 1   ? T  MET 1   
180  1 Y 1 T  THR 2   ? T  THR 2   
181  1 Y 1 T  LEU 3   ? T  LEU 3   
182  1 Y 1 T  GLU 4   ? T  GLU 4   
183  1 Y 1 T  GLN 5   ? T  GLN 5   
184  1 Y 1 T  ALA 6   ? T  ALA 6   
185  1 Y 1 T  ILE 7   ? T  ILE 7   
186  1 Y 1 T  GLU 8   ? T  GLU 8   
187  1 Y 1 T  ARG 9   ? T  ARG 9   
188  1 Y 1 T  ALA 10  ? T  ALA 10  
189  1 Y 1 T  GLY 11  ? T  GLY 11  
190  1 Y 1 T  THR 12  ? T  THR 12  
191  1 Y 1 T  LYS 13  ? T  LYS 13  
192  1 Y 1 T  ASP 163 ? T  ASP 163 
193  1 Y 1 U  MET 1   ? U  MET 1   
194  1 Y 1 U  THR 2   ? U  THR 2   
195  1 Y 1 U  ASP 163 ? U  ASP 163 
196  1 Y 1 V  MET 1   ? V  MET 1   
197  1 Y 1 V  THR 2   ? V  THR 2   
198  1 Y 1 V  LEU 3   ? V  LEU 3   
199  1 Y 1 V  GLU 4   ? V  GLU 4   
200  1 Y 1 V  GLN 5   ? V  GLN 5   
201  1 Y 1 V  ALA 6   ? V  ALA 6   
202  1 Y 1 V  ILE 7   ? V  ILE 7   
203  1 Y 1 V  GLU 8   ? V  GLU 8   
204  1 Y 1 V  ARG 9   ? V  ARG 9   
205  1 Y 1 V  ALA 10  ? V  ALA 10  
206  1 Y 1 V  GLY 11  ? V  GLY 11  
207  1 Y 1 V  THR 12  ? V  THR 12  
208  1 Y 1 V  LYS 13  ? V  LYS 13  
209  1 Y 1 V  ASP 163 ? V  ASP 163 
210  1 Y 1 W  MET 1   ? W  MET 1   
211  1 Y 1 W  THR 2   ? W  THR 2   
212  1 Y 1 W  ASP 163 ? W  ASP 163 
213  1 Y 1 X  MET 1   ? X  MET 1   
214  1 Y 1 X  THR 2   ? X  THR 2   
215  1 Y 1 X  LEU 3   ? X  LEU 3   
216  1 Y 1 X  GLU 4   ? X  GLU 4   
217  1 Y 1 X  GLN 5   ? X  GLN 5   
218  1 Y 1 X  ALA 6   ? X  ALA 6   
219  1 Y 1 X  ILE 7   ? X  ILE 7   
220  1 Y 1 X  GLU 8   ? X  GLU 8   
221  1 Y 1 X  ARG 9   ? X  ARG 9   
222  1 Y 1 X  ALA 10  ? X  ALA 10  
223  1 Y 1 X  GLY 11  ? X  GLY 11  
224  1 Y 1 X  THR 12  ? X  THR 12  
225  1 Y 1 X  LYS 13  ? X  LYS 13  
226  1 Y 1 X  ASP 163 ? X  ASP 163 
227  1 Y 1 Y  MET 1   ? Y  MET 1   
228  1 Y 1 Y  THR 2   ? Y  THR 2   
229  1 Y 1 Y  LEU 3   ? Y  LEU 3   
230  1 Y 1 Y  GLU 4   ? Y  GLU 4   
231  1 Y 1 Y  GLN 5   ? Y  GLN 5   
232  1 Y 1 Y  ALA 6   ? Y  ALA 6   
233  1 Y 1 Y  ILE 7   ? Y  ILE 7   
234  1 Y 1 Y  GLU 8   ? Y  GLU 8   
235  1 Y 1 Y  ARG 9   ? Y  ARG 9   
236  1 Y 1 Y  ALA 10  ? Y  ALA 10  
237  1 Y 1 Y  GLY 11  ? Y  GLY 11  
238  1 Y 1 Y  THR 12  ? Y  THR 12  
239  1 Y 1 Y  LYS 13  ? Y  LYS 13  
240  1 Y 1 Y  ASP 163 ? Y  ASP 163 
241  1 Y 1 Z  MET 1   ? Z  MET 1   
242  1 Y 1 Z  THR 2   ? Z  THR 2   
243  1 Y 1 Z  ASP 163 ? Z  ASP 163 
244  1 Y 1 AA MET 1   ? AA MET 1   
245  1 Y 1 AA THR 2   ? AA THR 2   
246  1 Y 1 AA LEU 3   ? AA LEU 3   
247  1 Y 1 AA GLU 4   ? AA GLU 4   
248  1 Y 1 AA GLN 5   ? AA GLN 5   
249  1 Y 1 AA ALA 6   ? AA ALA 6   
250  1 Y 1 AA ILE 7   ? AA ILE 7   
251  1 Y 1 AA GLU 8   ? AA GLU 8   
252  1 Y 1 AA ARG 9   ? AA ARG 9   
253  1 Y 1 AA ALA 10  ? AA ALA 10  
254  1 Y 1 AA GLY 11  ? AA GLY 11  
255  1 Y 1 AA THR 12  ? AA THR 12  
256  1 Y 1 AA LYS 13  ? AA LYS 13  
257  1 Y 1 AA ASP 163 ? AA ASP 163 
258  1 Y 1 BA MET 1   ? BA MET 1   
259  1 Y 1 BA THR 2   ? BA THR 2   
260  1 Y 1 BA ASP 163 ? BA ASP 163 
261  1 Y 1 CA MET 1   ? CA MET 1   
262  1 Y 1 CA THR 2   ? CA THR 2   
263  1 Y 1 CA LEU 3   ? CA LEU 3   
264  1 Y 1 CA GLU 4   ? CA GLU 4   
265  1 Y 1 CA GLN 5   ? CA GLN 5   
266  1 Y 1 CA ALA 6   ? CA ALA 6   
267  1 Y 1 CA ILE 7   ? CA ILE 7   
268  1 Y 1 CA GLU 8   ? CA GLU 8   
269  1 Y 1 CA ARG 9   ? CA ARG 9   
270  1 Y 1 CA ALA 10  ? CA ALA 10  
271  1 Y 1 CA GLY 11  ? CA GLY 11  
272  1 Y 1 CA THR 12  ? CA THR 12  
273  1 Y 1 CA LYS 13  ? CA LYS 13  
274  1 Y 1 CA ASP 163 ? CA ASP 163 
275  1 Y 1 DA MET 1   ? DA MET 1   
276  1 Y 1 DA THR 2   ? DA THR 2   
277  1 Y 1 DA LEU 3   ? DA LEU 3   
278  1 Y 1 DA GLU 4   ? DA GLU 4   
279  1 Y 1 DA GLN 5   ? DA GLN 5   
280  1 Y 1 DA ALA 6   ? DA ALA 6   
281  1 Y 1 DA ILE 7   ? DA ILE 7   
282  1 Y 1 DA GLU 8   ? DA GLU 8   
283  1 Y 1 DA ARG 9   ? DA ARG 9   
284  1 Y 1 DA ALA 10  ? DA ALA 10  
285  1 Y 1 DA GLY 11  ? DA GLY 11  
286  1 Y 1 DA THR 12  ? DA THR 12  
287  1 Y 1 DA LYS 13  ? DA LYS 13  
288  1 Y 1 DA ASP 163 ? DA ASP 163 
289  1 Y 1 EA MET 1   ? EA MET 1   
290  1 Y 1 EA THR 2   ? EA THR 2   
291  1 Y 1 EA ASP 163 ? EA ASP 163 
292  1 Y 1 FA MET 1   ? FA MET 1   
293  1 Y 1 FA THR 2   ? FA THR 2   
294  1 Y 1 FA LEU 3   ? FA LEU 3   
295  1 Y 1 FA GLU 4   ? FA GLU 4   
296  1 Y 1 FA GLN 5   ? FA GLN 5   
297  1 Y 1 FA ALA 6   ? FA ALA 6   
298  1 Y 1 FA ILE 7   ? FA ILE 7   
299  1 Y 1 FA GLU 8   ? FA GLU 8   
300  1 Y 1 FA ARG 9   ? FA ARG 9   
301  1 Y 1 FA ALA 10  ? FA ALA 10  
302  1 Y 1 FA GLY 11  ? FA GLY 11  
303  1 Y 1 FA THR 12  ? FA THR 12  
304  1 Y 1 FA LYS 13  ? FA LYS 13  
305  1 Y 1 FA ASP 163 ? FA ASP 163 
306  1 Y 1 GA MET 1   ? GA MET 1   
307  1 Y 1 GA THR 2   ? GA THR 2   
308  1 Y 1 GA ASP 163 ? GA ASP 163 
309  1 Y 1 HA MET 1   ? HA MET 1   
310  1 Y 1 HA THR 2   ? HA THR 2   
311  1 Y 1 HA LEU 3   ? HA LEU 3   
312  1 Y 1 HA GLU 4   ? HA GLU 4   
313  1 Y 1 HA GLN 5   ? HA GLN 5   
314  1 Y 1 HA ALA 6   ? HA ALA 6   
315  1 Y 1 HA ILE 7   ? HA ILE 7   
316  1 Y 1 HA GLU 8   ? HA GLU 8   
317  1 Y 1 HA ARG 9   ? HA ARG 9   
318  1 Y 1 HA ALA 10  ? HA ALA 10  
319  1 Y 1 HA GLY 11  ? HA GLY 11  
320  1 Y 1 HA THR 12  ? HA THR 12  
321  1 Y 1 HA LYS 13  ? HA LYS 13  
322  1 Y 1 HA ASP 163 ? HA ASP 163 
323  1 Y 1 IA MET 1   ? IA MET 1   
324  1 Y 1 IA THR 2   ? IA THR 2   
325  1 Y 1 IA LEU 3   ? IA LEU 3   
326  1 Y 1 IA GLU 4   ? IA GLU 4   
327  1 Y 1 IA GLN 5   ? IA GLN 5   
328  1 Y 1 IA ALA 6   ? IA ALA 6   
329  1 Y 1 IA ILE 7   ? IA ILE 7   
330  1 Y 1 IA GLU 8   ? IA GLU 8   
331  1 Y 1 IA ARG 9   ? IA ARG 9   
332  1 Y 1 IA ALA 10  ? IA ALA 10  
333  1 Y 1 IA GLY 11  ? IA GLY 11  
334  1 Y 1 IA THR 12  ? IA THR 12  
335  1 Y 1 IA LYS 13  ? IA LYS 13  
336  1 Y 1 IA ASP 163 ? IA ASP 163 
337  1 Y 1 JA MET 1   ? JA MET 1   
338  1 Y 1 JA THR 2   ? JA THR 2   
339  1 Y 1 JA ASP 163 ? JA ASP 163 
340  1 Y 1 KA MET 1   ? KA MET 1   
341  1 Y 1 KA THR 2   ? KA THR 2   
342  1 Y 1 KA LEU 3   ? KA LEU 3   
343  1 Y 1 KA GLU 4   ? KA GLU 4   
344  1 Y 1 KA GLN 5   ? KA GLN 5   
345  1 Y 1 KA ALA 6   ? KA ALA 6   
346  1 Y 1 KA ILE 7   ? KA ILE 7   
347  1 Y 1 KA GLU 8   ? KA GLU 8   
348  1 Y 1 KA ARG 9   ? KA ARG 9   
349  1 Y 1 KA ALA 10  ? KA ALA 10  
350  1 Y 1 KA GLY 11  ? KA GLY 11  
351  1 Y 1 KA THR 12  ? KA THR 12  
352  1 Y 1 KA LYS 13  ? KA LYS 13  
353  1 Y 1 KA ASP 163 ? KA ASP 163 
354  1 Y 1 LA MET 1   ? LA MET 1   
355  1 Y 1 LA THR 2   ? LA THR 2   
356  1 Y 1 LA ASP 163 ? LA ASP 163 
357  1 Y 1 MA MET 1   ? MA MET 1   
358  1 Y 1 MA THR 2   ? MA THR 2   
359  1 Y 1 MA LEU 3   ? MA LEU 3   
360  1 Y 1 MA GLU 4   ? MA GLU 4   
361  1 Y 1 MA GLN 5   ? MA GLN 5   
362  1 Y 1 MA ALA 6   ? MA ALA 6   
363  1 Y 1 MA ILE 7   ? MA ILE 7   
364  1 Y 1 MA GLU 8   ? MA GLU 8   
365  1 Y 1 MA ARG 9   ? MA ARG 9   
366  1 Y 1 MA ALA 10  ? MA ALA 10  
367  1 Y 1 MA GLY 11  ? MA GLY 11  
368  1 Y 1 MA THR 12  ? MA THR 12  
369  1 Y 1 MA LYS 13  ? MA LYS 13  
370  1 Y 1 MA ASP 163 ? MA ASP 163 
371  1 Y 1 NA MET 1   ? NA MET 1   
372  1 Y 1 NA THR 2   ? NA THR 2   
373  1 Y 1 NA LEU 3   ? NA LEU 3   
374  1 Y 1 NA GLU 4   ? NA GLU 4   
375  1 Y 1 NA GLN 5   ? NA GLN 5   
376  1 Y 1 NA ALA 6   ? NA ALA 6   
377  1 Y 1 NA ILE 7   ? NA ILE 7   
378  1 Y 1 NA GLU 8   ? NA GLU 8   
379  1 Y 1 NA ARG 9   ? NA ARG 9   
380  1 Y 1 NA ALA 10  ? NA ALA 10  
381  1 Y 1 NA GLY 11  ? NA GLY 11  
382  1 Y 1 NA THR 12  ? NA THR 12  
383  1 Y 1 NA LYS 13  ? NA LYS 13  
384  1 Y 1 NA ASP 163 ? NA ASP 163 
385  1 Y 1 OA MET 1   ? OA MET 1   
386  1 Y 1 OA THR 2   ? OA THR 2   
387  1 Y 1 OA ASP 163 ? OA ASP 163 
388  1 Y 1 PA MET 1   ? PA MET 1   
389  1 Y 1 PA THR 2   ? PA THR 2   
390  1 Y 1 PA LEU 3   ? PA LEU 3   
391  1 Y 1 PA GLU 4   ? PA GLU 4   
392  1 Y 1 PA GLN 5   ? PA GLN 5   
393  1 Y 1 PA ALA 6   ? PA ALA 6   
394  1 Y 1 PA ILE 7   ? PA ILE 7   
395  1 Y 1 PA GLU 8   ? PA GLU 8   
396  1 Y 1 PA ARG 9   ? PA ARG 9   
397  1 Y 1 PA ALA 10  ? PA ALA 10  
398  1 Y 1 PA GLY 11  ? PA GLY 11  
399  1 Y 1 PA THR 12  ? PA THR 12  
400  1 Y 1 PA LYS 13  ? PA LYS 13  
401  1 Y 1 PA ASP 163 ? PA ASP 163 
402  1 Y 1 QA MET 1   ? QA MET 1   
403  1 Y 1 QA THR 2   ? QA THR 2   
404  1 Y 1 QA ASP 163 ? QA ASP 163 
405  1 Y 1 RA MET 1   ? RA MET 1   
406  1 Y 1 RA THR 2   ? RA THR 2   
407  1 Y 1 RA LEU 3   ? RA LEU 3   
408  1 Y 1 RA GLU 4   ? RA GLU 4   
409  1 Y 1 RA GLN 5   ? RA GLN 5   
410  1 Y 1 RA ALA 6   ? RA ALA 6   
411  1 Y 1 RA ILE 7   ? RA ILE 7   
412  1 Y 1 RA GLU 8   ? RA GLU 8   
413  1 Y 1 RA ARG 9   ? RA ARG 9   
414  1 Y 1 RA ALA 10  ? RA ALA 10  
415  1 Y 1 RA GLY 11  ? RA GLY 11  
416  1 Y 1 RA THR 12  ? RA THR 12  
417  1 Y 1 RA LYS 13  ? RA LYS 13  
418  1 Y 1 RA ASP 163 ? RA ASP 163 
419  1 Y 1 SA MET 1   ? SA MET 1   
420  1 Y 1 SA THR 2   ? SA THR 2   
421  1 Y 1 SA LEU 3   ? SA LEU 3   
422  1 Y 1 SA GLU 4   ? SA GLU 4   
423  1 Y 1 SA GLN 5   ? SA GLN 5   
424  1 Y 1 SA ALA 6   ? SA ALA 6   
425  1 Y 1 SA ILE 7   ? SA ILE 7   
426  1 Y 1 SA GLU 8   ? SA GLU 8   
427  1 Y 1 SA ARG 9   ? SA ARG 9   
428  1 Y 1 SA ALA 10  ? SA ALA 10  
429  1 Y 1 SA GLY 11  ? SA GLY 11  
430  1 Y 1 SA THR 12  ? SA THR 12  
431  1 Y 1 SA LYS 13  ? SA LYS 13  
432  1 Y 1 SA ASP 163 ? SA ASP 163 
433  1 Y 1 TA MET 1   ? TA MET 1   
434  1 Y 1 TA THR 2   ? TA THR 2   
435  1 Y 1 TA ASP 163 ? TA ASP 163 
436  1 Y 1 UA MET 1   ? UA MET 1   
437  1 Y 1 UA THR 2   ? UA THR 2   
438  1 Y 1 UA LEU 3   ? UA LEU 3   
439  1 Y 1 UA GLU 4   ? UA GLU 4   
440  1 Y 1 UA GLN 5   ? UA GLN 5   
441  1 Y 1 UA ALA 6   ? UA ALA 6   
442  1 Y 1 UA ILE 7   ? UA ILE 7   
443  1 Y 1 UA GLU 8   ? UA GLU 8   
444  1 Y 1 UA ARG 9   ? UA ARG 9   
445  1 Y 1 UA ALA 10  ? UA ALA 10  
446  1 Y 1 UA GLY 11  ? UA GLY 11  
447  1 Y 1 UA THR 12  ? UA THR 12  
448  1 Y 1 UA LYS 13  ? UA LYS 13  
449  1 Y 1 UA ASP 163 ? UA ASP 163 
450  1 Y 1 VA MET 1   ? VA MET 1   
451  1 Y 1 VA THR 2   ? VA THR 2   
452  1 Y 1 VA ASP 163 ? VA ASP 163 
453  1 Y 1 WA MET 1   ? WA MET 1   
454  1 Y 1 WA THR 2   ? WA THR 2   
455  1 Y 1 WA LEU 3   ? WA LEU 3   
456  1 Y 1 WA GLU 4   ? WA GLU 4   
457  1 Y 1 WA GLN 5   ? WA GLN 5   
458  1 Y 1 WA ALA 6   ? WA ALA 6   
459  1 Y 1 WA ILE 7   ? WA ILE 7   
460  1 Y 1 WA GLU 8   ? WA GLU 8   
461  1 Y 1 WA ARG 9   ? WA ARG 9   
462  1 Y 1 WA ALA 10  ? WA ALA 10  
463  1 Y 1 WA GLY 11  ? WA GLY 11  
464  1 Y 1 WA THR 12  ? WA THR 12  
465  1 Y 1 WA LYS 13  ? WA LYS 13  
466  1 Y 1 WA ASP 163 ? WA ASP 163 
467  1 Y 1 XA MET 1   ? XA MET 1   
468  1 Y 1 XA THR 2   ? XA THR 2   
469  1 Y 1 XA LEU 3   ? XA LEU 3   
470  1 Y 1 XA GLU 4   ? XA GLU 4   
471  1 Y 1 XA GLN 5   ? XA GLN 5   
472  1 Y 1 XA ALA 6   ? XA ALA 6   
473  1 Y 1 XA ILE 7   ? XA ILE 7   
474  1 Y 1 XA GLU 8   ? XA GLU 8   
475  1 Y 1 XA ARG 9   ? XA ARG 9   
476  1 Y 1 XA ALA 10  ? XA ALA 10  
477  1 Y 1 XA GLY 11  ? XA GLY 11  
478  1 Y 1 XA THR 12  ? XA THR 12  
479  1 Y 1 XA LYS 13  ? XA LYS 13  
480  1 Y 1 XA ASP 163 ? XA ASP 163 
481  1 Y 1 YA MET 1   ? YA MET 1   
482  1 Y 1 YA THR 2   ? YA THR 2   
483  1 Y 1 YA ASP 163 ? YA ASP 163 
484  1 Y 1 ZA MET 1   ? ZA MET 1   
485  1 Y 1 ZA THR 2   ? ZA THR 2   
486  1 Y 1 ZA LEU 3   ? ZA LEU 3   
487  1 Y 1 ZA GLU 4   ? ZA GLU 4   
488  1 Y 1 ZA GLN 5   ? ZA GLN 5   
489  1 Y 1 ZA ALA 6   ? ZA ALA 6   
490  1 Y 1 ZA ILE 7   ? ZA ILE 7   
491  1 Y 1 ZA GLU 8   ? ZA GLU 8   
492  1 Y 1 ZA ARG 9   ? ZA ARG 9   
493  1 Y 1 ZA ALA 10  ? ZA ALA 10  
494  1 Y 1 ZA GLY 11  ? ZA GLY 11  
495  1 Y 1 ZA THR 12  ? ZA THR 12  
496  1 Y 1 ZA LYS 13  ? ZA LYS 13  
497  1 Y 1 ZA ASP 163 ? ZA ASP 163 
498  1 Y 1 AB MET 1   ? AB MET 1   
499  1 Y 1 AB THR 2   ? AB THR 2   
500  1 Y 1 AB ASP 163 ? AB ASP 163 
501  1 Y 1 BB MET 1   ? BB MET 1   
502  1 Y 1 BB THR 2   ? BB THR 2   
503  1 Y 1 BB LEU 3   ? BB LEU 3   
504  1 Y 1 BB GLU 4   ? BB GLU 4   
505  1 Y 1 BB GLN 5   ? BB GLN 5   
506  1 Y 1 BB ALA 6   ? BB ALA 6   
507  1 Y 1 BB ILE 7   ? BB ILE 7   
508  1 Y 1 BB GLU 8   ? BB GLU 8   
509  1 Y 1 BB ARG 9   ? BB ARG 9   
510  1 Y 1 BB ALA 10  ? BB ALA 10  
511  1 Y 1 BB GLY 11  ? BB GLY 11  
512  1 Y 1 BB THR 12  ? BB THR 12  
513  1 Y 1 BB LYS 13  ? BB LYS 13  
514  1 Y 1 BB ASP 163 ? BB ASP 163 
515  1 Y 1 CB MET 1   ? CB MET 1   
516  1 Y 1 CB THR 2   ? CB THR 2   
517  1 Y 1 CB LEU 3   ? CB LEU 3   
518  1 Y 1 CB GLU 4   ? CB GLU 4   
519  1 Y 1 CB GLN 5   ? CB GLN 5   
520  1 Y 1 CB ALA 6   ? CB ALA 6   
521  1 Y 1 CB ILE 7   ? CB ILE 7   
522  1 Y 1 CB GLU 8   ? CB GLU 8   
523  1 Y 1 CB ARG 9   ? CB ARG 9   
524  1 Y 1 CB ALA 10  ? CB ALA 10  
525  1 Y 1 CB GLY 11  ? CB GLY 11  
526  1 Y 1 CB THR 12  ? CB THR 12  
527  1 Y 1 CB LYS 13  ? CB LYS 13  
528  1 Y 1 CB ASP 163 ? CB ASP 163 
529  1 Y 1 DB MET 1   ? DB MET 1   
530  1 Y 1 DB THR 2   ? DB THR 2   
531  1 Y 1 DB ASP 163 ? DB ASP 163 
532  1 Y 1 EB MET 1   ? EB MET 1   
533  1 Y 1 EB THR 2   ? EB THR 2   
534  1 Y 1 EB LEU 3   ? EB LEU 3   
535  1 Y 1 EB GLU 4   ? EB GLU 4   
536  1 Y 1 EB GLN 5   ? EB GLN 5   
537  1 Y 1 EB ALA 6   ? EB ALA 6   
538  1 Y 1 EB ILE 7   ? EB ILE 7   
539  1 Y 1 EB GLU 8   ? EB GLU 8   
540  1 Y 1 EB ARG 9   ? EB ARG 9   
541  1 Y 1 EB ALA 10  ? EB ALA 10  
542  1 Y 1 EB GLY 11  ? EB GLY 11  
543  1 Y 1 EB THR 12  ? EB THR 12  
544  1 Y 1 EB LYS 13  ? EB LYS 13  
545  1 Y 1 EB ASP 163 ? EB ASP 163 
546  1 Y 1 FB MET 1   ? FB MET 1   
547  1 Y 1 FB THR 2   ? FB THR 2   
548  1 Y 1 FB ASP 163 ? FB ASP 163 
549  1 Y 1 GB MET 1   ? GB MET 1   
550  1 Y 1 GB THR 2   ? GB THR 2   
551  1 Y 1 GB LEU 3   ? GB LEU 3   
552  1 Y 1 GB GLU 4   ? GB GLU 4   
553  1 Y 1 GB GLN 5   ? GB GLN 5   
554  1 Y 1 GB ALA 6   ? GB ALA 6   
555  1 Y 1 GB ILE 7   ? GB ILE 7   
556  1 Y 1 GB GLU 8   ? GB GLU 8   
557  1 Y 1 GB ARG 9   ? GB ARG 9   
558  1 Y 1 GB ALA 10  ? GB ALA 10  
559  1 Y 1 GB GLY 11  ? GB GLY 11  
560  1 Y 1 GB THR 12  ? GB THR 12  
561  1 Y 1 GB LYS 13  ? GB LYS 13  
562  1 Y 1 GB ASP 163 ? GB ASP 163 
563  1 Y 1 HB MET 1   ? HB MET 1   
564  1 Y 1 HB THR 2   ? HB THR 2   
565  1 Y 1 HB LEU 3   ? HB LEU 3   
566  1 Y 1 HB GLU 4   ? HB GLU 4   
567  1 Y 1 HB GLN 5   ? HB GLN 5   
568  1 Y 1 HB ALA 6   ? HB ALA 6   
569  1 Y 1 HB ILE 7   ? HB ILE 7   
570  1 Y 1 HB GLU 8   ? HB GLU 8   
571  1 Y 1 HB ARG 9   ? HB ARG 9   
572  1 Y 1 HB ALA 10  ? HB ALA 10  
573  1 Y 1 HB GLY 11  ? HB GLY 11  
574  1 Y 1 HB THR 12  ? HB THR 12  
575  1 Y 1 HB LYS 13  ? HB LYS 13  
576  1 Y 1 HB ASP 163 ? HB ASP 163 
577  1 Y 1 IB MET 1   ? IB MET 1   
578  1 Y 1 IB THR 2   ? IB THR 2   
579  1 Y 1 IB ASP 163 ? IB ASP 163 
580  1 Y 1 JB MET 1   ? JB MET 1   
581  1 Y 1 JB THR 2   ? JB THR 2   
582  1 Y 1 JB LEU 3   ? JB LEU 3   
583  1 Y 1 JB GLU 4   ? JB GLU 4   
584  1 Y 1 JB GLN 5   ? JB GLN 5   
585  1 Y 1 JB ALA 6   ? JB ALA 6   
586  1 Y 1 JB ILE 7   ? JB ILE 7   
587  1 Y 1 JB GLU 8   ? JB GLU 8   
588  1 Y 1 JB ARG 9   ? JB ARG 9   
589  1 Y 1 JB ALA 10  ? JB ALA 10  
590  1 Y 1 JB GLY 11  ? JB GLY 11  
591  1 Y 1 JB THR 12  ? JB THR 12  
592  1 Y 1 JB LYS 13  ? JB LYS 13  
593  1 Y 1 JB ASP 163 ? JB ASP 163 
594  1 Y 1 KB MET 1   ? KB MET 1   
595  1 Y 1 KB THR 2   ? KB THR 2   
596  1 Y 1 KB ASP 163 ? KB ASP 163 
597  1 Y 1 LB MET 1   ? LB MET 1   
598  1 Y 1 LB THR 2   ? LB THR 2   
599  1 Y 1 LB LEU 3   ? LB LEU 3   
600  1 Y 1 LB GLU 4   ? LB GLU 4   
601  1 Y 1 LB GLN 5   ? LB GLN 5   
602  1 Y 1 LB ALA 6   ? LB ALA 6   
603  1 Y 1 LB ILE 7   ? LB ILE 7   
604  1 Y 1 LB GLU 8   ? LB GLU 8   
605  1 Y 1 LB ARG 9   ? LB ARG 9   
606  1 Y 1 LB ALA 10  ? LB ALA 10  
607  1 Y 1 LB GLY 11  ? LB GLY 11  
608  1 Y 1 LB THR 12  ? LB THR 12  
609  1 Y 1 LB LYS 13  ? LB LYS 13  
610  1 Y 1 LB ASP 163 ? LB ASP 163 
611  1 Y 1 MB MET 1   ? MB MET 1   
612  1 Y 1 MB THR 2   ? MB THR 2   
613  1 Y 1 MB LEU 3   ? MB LEU 3   
614  1 Y 1 MB GLU 4   ? MB GLU 4   
615  1 Y 1 MB GLN 5   ? MB GLN 5   
616  1 Y 1 MB ALA 6   ? MB ALA 6   
617  1 Y 1 MB ILE 7   ? MB ILE 7   
618  1 Y 1 MB GLU 8   ? MB GLU 8   
619  1 Y 1 MB ARG 9   ? MB ARG 9   
620  1 Y 1 MB ALA 10  ? MB ALA 10  
621  1 Y 1 MB GLY 11  ? MB GLY 11  
622  1 Y 1 MB THR 12  ? MB THR 12  
623  1 Y 1 MB LYS 13  ? MB LYS 13  
624  1 Y 1 MB ASP 163 ? MB ASP 163 
625  1 Y 1 NB MET 1   ? NB MET 1   
626  1 Y 1 NB THR 2   ? NB THR 2   
627  1 Y 1 NB ASP 163 ? NB ASP 163 
628  1 Y 1 OB MET 1   ? OB MET 1   
629  1 Y 1 OB THR 2   ? OB THR 2   
630  1 Y 1 OB LEU 3   ? OB LEU 3   
631  1 Y 1 OB GLU 4   ? OB GLU 4   
632  1 Y 1 OB GLN 5   ? OB GLN 5   
633  1 Y 1 OB ALA 6   ? OB ALA 6   
634  1 Y 1 OB ILE 7   ? OB ILE 7   
635  1 Y 1 OB GLU 8   ? OB GLU 8   
636  1 Y 1 OB ARG 9   ? OB ARG 9   
637  1 Y 1 OB ALA 10  ? OB ALA 10  
638  1 Y 1 OB GLY 11  ? OB GLY 11  
639  1 Y 1 OB THR 12  ? OB THR 12  
640  1 Y 1 OB LYS 13  ? OB LYS 13  
641  1 Y 1 OB ASP 163 ? OB ASP 163 
642  1 Y 1 PB MET 1   ? PB MET 1   
643  1 Y 1 PB THR 2   ? PB THR 2   
644  1 Y 1 PB ASP 163 ? PB ASP 163 
645  1 Y 1 QB MET 1   ? QB MET 1   
646  1 Y 1 QB THR 2   ? QB THR 2   
647  1 Y 1 QB LEU 3   ? QB LEU 3   
648  1 Y 1 QB GLU 4   ? QB GLU 4   
649  1 Y 1 QB GLN 5   ? QB GLN 5   
650  1 Y 1 QB ALA 6   ? QB ALA 6   
651  1 Y 1 QB ILE 7   ? QB ILE 7   
652  1 Y 1 QB GLU 8   ? QB GLU 8   
653  1 Y 1 QB ARG 9   ? QB ARG 9   
654  1 Y 1 QB ALA 10  ? QB ALA 10  
655  1 Y 1 QB GLY 11  ? QB GLY 11  
656  1 Y 1 QB THR 12  ? QB THR 12  
657  1 Y 1 QB LYS 13  ? QB LYS 13  
658  1 Y 1 QB ASP 163 ? QB ASP 163 
659  1 Y 1 RB MET 1   ? RB MET 1   
660  1 Y 1 RB THR 2   ? RB THR 2   
661  1 Y 1 RB LEU 3   ? RB LEU 3   
662  1 Y 1 RB GLU 4   ? RB GLU 4   
663  1 Y 1 RB GLN 5   ? RB GLN 5   
664  1 Y 1 RB ALA 6   ? RB ALA 6   
665  1 Y 1 RB ILE 7   ? RB ILE 7   
666  1 Y 1 RB GLU 8   ? RB GLU 8   
667  1 Y 1 RB ARG 9   ? RB ARG 9   
668  1 Y 1 RB ALA 10  ? RB ALA 10  
669  1 Y 1 RB GLY 11  ? RB GLY 11  
670  1 Y 1 RB THR 12  ? RB THR 12  
671  1 Y 1 RB LYS 13  ? RB LYS 13  
672  1 Y 1 RB ASP 163 ? RB ASP 163 
673  1 Y 1 SB MET 1   ? SB MET 1   
674  1 Y 1 SB THR 2   ? SB THR 2   
675  1 Y 1 SB ASP 163 ? SB ASP 163 
676  1 Y 1 TB MET 1   ? TB MET 1   
677  1 Y 1 TB THR 2   ? TB THR 2   
678  1 Y 1 TB LEU 3   ? TB LEU 3   
679  1 Y 1 TB GLU 4   ? TB GLU 4   
680  1 Y 1 TB GLN 5   ? TB GLN 5   
681  1 Y 1 TB ALA 6   ? TB ALA 6   
682  1 Y 1 TB ILE 7   ? TB ILE 7   
683  1 Y 1 TB GLU 8   ? TB GLU 8   
684  1 Y 1 TB ARG 9   ? TB ARG 9   
685  1 Y 1 TB ALA 10  ? TB ALA 10  
686  1 Y 1 TB GLY 11  ? TB GLY 11  
687  1 Y 1 TB THR 12  ? TB THR 12  
688  1 Y 1 TB LYS 13  ? TB LYS 13  
689  1 Y 1 TB ASP 163 ? TB ASP 163 
690  1 Y 1 UB MET 1   ? UB MET 1   
691  1 Y 1 UB THR 2   ? UB THR 2   
692  1 Y 1 UB ASP 163 ? UB ASP 163 
693  1 Y 1 VB MET 1   ? VB MET 1   
694  1 Y 1 VB THR 2   ? VB THR 2   
695  1 Y 1 VB LEU 3   ? VB LEU 3   
696  1 Y 1 VB GLU 4   ? VB GLU 4   
697  1 Y 1 VB GLN 5   ? VB GLN 5   
698  1 Y 1 VB ALA 6   ? VB ALA 6   
699  1 Y 1 VB ILE 7   ? VB ILE 7   
700  1 Y 1 VB GLU 8   ? VB GLU 8   
701  1 Y 1 VB ARG 9   ? VB ARG 9   
702  1 Y 1 VB ALA 10  ? VB ALA 10  
703  1 Y 1 VB GLY 11  ? VB GLY 11  
704  1 Y 1 VB THR 12  ? VB THR 12  
705  1 Y 1 VB LYS 13  ? VB LYS 13  
706  1 Y 1 VB ASP 163 ? VB ASP 163 
707  1 Y 1 WB MET 1   ? WB MET 1   
708  1 Y 1 WB THR 2   ? WB THR 2   
709  1 Y 1 WB LEU 3   ? WB LEU 3   
710  1 Y 1 WB GLU 4   ? WB GLU 4   
711  1 Y 1 WB GLN 5   ? WB GLN 5   
712  1 Y 1 WB ALA 6   ? WB ALA 6   
713  1 Y 1 WB ILE 7   ? WB ILE 7   
714  1 Y 1 WB GLU 8   ? WB GLU 8   
715  1 Y 1 WB ARG 9   ? WB ARG 9   
716  1 Y 1 WB ALA 10  ? WB ALA 10  
717  1 Y 1 WB GLY 11  ? WB GLY 11  
718  1 Y 1 WB THR 12  ? WB THR 12  
719  1 Y 1 WB LYS 13  ? WB LYS 13  
720  1 Y 1 WB ASP 163 ? WB ASP 163 
721  1 Y 1 XB MET 1   ? XB MET 1   
722  1 Y 1 XB THR 2   ? XB THR 2   
723  1 Y 1 XB ASP 163 ? XB ASP 163 
724  1 Y 1 YB MET 1   ? YB MET 1   
725  1 Y 1 YB THR 2   ? YB THR 2   
726  1 Y 1 YB LEU 3   ? YB LEU 3   
727  1 Y 1 YB GLU 4   ? YB GLU 4   
728  1 Y 1 YB GLN 5   ? YB GLN 5   
729  1 Y 1 YB ALA 6   ? YB ALA 6   
730  1 Y 1 YB ILE 7   ? YB ILE 7   
731  1 Y 1 YB GLU 8   ? YB GLU 8   
732  1 Y 1 YB ARG 9   ? YB ARG 9   
733  1 Y 1 YB ALA 10  ? YB ALA 10  
734  1 Y 1 YB GLY 11  ? YB GLY 11  
735  1 Y 1 YB THR 12  ? YB THR 12  
736  1 Y 1 YB LYS 13  ? YB LYS 13  
737  1 Y 1 YB ASP 163 ? YB ASP 163 
738  1 Y 1 ZB MET 1   ? ZB MET 1   
739  1 Y 1 ZB THR 2   ? ZB THR 2   
740  1 Y 1 ZB ASP 163 ? ZB ASP 163 
741  1 Y 1 AC MET 1   ? AC MET 1   
742  1 Y 1 AC THR 2   ? AC THR 2   
743  1 Y 1 AC LEU 3   ? AC LEU 3   
744  1 Y 1 AC GLU 4   ? AC GLU 4   
745  1 Y 1 AC GLN 5   ? AC GLN 5   
746  1 Y 1 AC ALA 6   ? AC ALA 6   
747  1 Y 1 AC ILE 7   ? AC ILE 7   
748  1 Y 1 AC GLU 8   ? AC GLU 8   
749  1 Y 1 AC ARG 9   ? AC ARG 9   
750  1 Y 1 AC ALA 10  ? AC ALA 10  
751  1 Y 1 AC GLY 11  ? AC GLY 11  
752  1 Y 1 AC THR 12  ? AC THR 12  
753  1 Y 1 AC LYS 13  ? AC LYS 13  
754  1 Y 1 AC ASP 163 ? AC ASP 163 
755  1 Y 1 BC MET 1   ? BC MET 1   
756  1 Y 1 BC THR 2   ? BC THR 2   
757  1 Y 1 BC LEU 3   ? BC LEU 3   
758  1 Y 1 BC GLU 4   ? BC GLU 4   
759  1 Y 1 BC GLN 5   ? BC GLN 5   
760  1 Y 1 BC ALA 6   ? BC ALA 6   
761  1 Y 1 BC ILE 7   ? BC ILE 7   
762  1 Y 1 BC GLU 8   ? BC GLU 8   
763  1 Y 1 BC ARG 9   ? BC ARG 9   
764  1 Y 1 BC ALA 10  ? BC ALA 10  
765  1 Y 1 BC GLY 11  ? BC GLY 11  
766  1 Y 1 BC THR 12  ? BC THR 12  
767  1 Y 1 BC LYS 13  ? BC LYS 13  
768  1 Y 1 BC ASP 163 ? BC ASP 163 
769  1 Y 1 CC MET 1   ? CC MET 1   
770  1 Y 1 CC THR 2   ? CC THR 2   
771  1 Y 1 CC ASP 163 ? CC ASP 163 
772  1 Y 1 DC MET 1   ? DC MET 1   
773  1 Y 1 DC THR 2   ? DC THR 2   
774  1 Y 1 DC LEU 3   ? DC LEU 3   
775  1 Y 1 DC GLU 4   ? DC GLU 4   
776  1 Y 1 DC GLN 5   ? DC GLN 5   
777  1 Y 1 DC ALA 6   ? DC ALA 6   
778  1 Y 1 DC ILE 7   ? DC ILE 7   
779  1 Y 1 DC GLU 8   ? DC GLU 8   
780  1 Y 1 DC ARG 9   ? DC ARG 9   
781  1 Y 1 DC ALA 10  ? DC ALA 10  
782  1 Y 1 DC GLY 11  ? DC GLY 11  
783  1 Y 1 DC THR 12  ? DC THR 12  
784  1 Y 1 DC LYS 13  ? DC LYS 13  
785  1 Y 1 DC ASP 163 ? DC ASP 163 
786  1 Y 1 EC MET 1   ? EC MET 1   
787  1 Y 1 EC THR 2   ? EC THR 2   
788  1 Y 1 EC ASP 163 ? EC ASP 163 
789  1 Y 1 FC MET 1   ? FC MET 1   
790  1 Y 1 FC THR 2   ? FC THR 2   
791  1 Y 1 FC LEU 3   ? FC LEU 3   
792  1 Y 1 FC GLU 4   ? FC GLU 4   
793  1 Y 1 FC GLN 5   ? FC GLN 5   
794  1 Y 1 FC ALA 6   ? FC ALA 6   
795  1 Y 1 FC ILE 7   ? FC ILE 7   
796  1 Y 1 FC GLU 8   ? FC GLU 8   
797  1 Y 1 FC ARG 9   ? FC ARG 9   
798  1 Y 1 FC ALA 10  ? FC ALA 10  
799  1 Y 1 FC GLY 11  ? FC GLY 11  
800  1 Y 1 FC THR 12  ? FC THR 12  
801  1 Y 1 FC LYS 13  ? FC LYS 13  
802  1 Y 1 FC ASP 163 ? FC ASP 163 
803  1 Y 1 GC MET 1   ? GC MET 1   
804  1 Y 1 GC THR 2   ? GC THR 2   
805  1 Y 1 GC LEU 3   ? GC LEU 3   
806  1 Y 1 GC GLU 4   ? GC GLU 4   
807  1 Y 1 GC GLN 5   ? GC GLN 5   
808  1 Y 1 GC ALA 6   ? GC ALA 6   
809  1 Y 1 GC ILE 7   ? GC ILE 7   
810  1 Y 1 GC GLU 8   ? GC GLU 8   
811  1 Y 1 GC ARG 9   ? GC ARG 9   
812  1 Y 1 GC ALA 10  ? GC ALA 10  
813  1 Y 1 GC GLY 11  ? GC GLY 11  
814  1 Y 1 GC THR 12  ? GC THR 12  
815  1 Y 1 GC LYS 13  ? GC LYS 13  
816  1 Y 1 GC ASP 163 ? GC ASP 163 
817  1 Y 1 HC MET 1   ? HC MET 1   
818  1 Y 1 HC THR 2   ? HC THR 2   
819  1 Y 1 HC ASP 163 ? HC ASP 163 
820  1 Y 1 IC MET 1   ? IC MET 1   
821  1 Y 1 IC THR 2   ? IC THR 2   
822  1 Y 1 IC LEU 3   ? IC LEU 3   
823  1 Y 1 IC GLU 4   ? IC GLU 4   
824  1 Y 1 IC GLN 5   ? IC GLN 5   
825  1 Y 1 IC ALA 6   ? IC ALA 6   
826  1 Y 1 IC ILE 7   ? IC ILE 7   
827  1 Y 1 IC GLU 8   ? IC GLU 8   
828  1 Y 1 IC ARG 9   ? IC ARG 9   
829  1 Y 1 IC ALA 10  ? IC ALA 10  
830  1 Y 1 IC GLY 11  ? IC GLY 11  
831  1 Y 1 IC THR 12  ? IC THR 12  
832  1 Y 1 IC LYS 13  ? IC LYS 13  
833  1 Y 1 IC ASP 163 ? IC ASP 163 
834  1 Y 1 JC MET 1   ? JC MET 1   
835  1 Y 1 JC THR 2   ? JC THR 2   
836  1 Y 1 JC ASP 163 ? JC ASP 163 
837  1 Y 1 KC MET 1   ? KC MET 1   
838  1 Y 1 KC THR 2   ? KC THR 2   
839  1 Y 1 KC LEU 3   ? KC LEU 3   
840  1 Y 1 KC GLU 4   ? KC GLU 4   
841  1 Y 1 KC GLN 5   ? KC GLN 5   
842  1 Y 1 KC ALA 6   ? KC ALA 6   
843  1 Y 1 KC ILE 7   ? KC ILE 7   
844  1 Y 1 KC GLU 8   ? KC GLU 8   
845  1 Y 1 KC ARG 9   ? KC ARG 9   
846  1 Y 1 KC ALA 10  ? KC ALA 10  
847  1 Y 1 KC GLY 11  ? KC GLY 11  
848  1 Y 1 KC THR 12  ? KC THR 12  
849  1 Y 1 KC LYS 13  ? KC LYS 13  
850  1 Y 1 KC ASP 163 ? KC ASP 163 
851  1 Y 1 LC MET 1   ? LC MET 1   
852  1 Y 1 LC THR 2   ? LC THR 2   
853  1 Y 1 LC LEU 3   ? LC LEU 3   
854  1 Y 1 LC GLU 4   ? LC GLU 4   
855  1 Y 1 LC GLN 5   ? LC GLN 5   
856  1 Y 1 LC ALA 6   ? LC ALA 6   
857  1 Y 1 LC ILE 7   ? LC ILE 7   
858  1 Y 1 LC GLU 8   ? LC GLU 8   
859  1 Y 1 LC ARG 9   ? LC ARG 9   
860  1 Y 1 LC ALA 10  ? LC ALA 10  
861  1 Y 1 LC GLY 11  ? LC GLY 11  
862  1 Y 1 LC THR 12  ? LC THR 12  
863  1 Y 1 LC LYS 13  ? LC LYS 13  
864  1 Y 1 LC ASP 163 ? LC ASP 163 
865  1 Y 1 MC MET 1   ? MC MET 1   
866  1 Y 1 MC THR 2   ? MC THR 2   
867  1 Y 1 MC ASP 163 ? MC ASP 163 
868  1 Y 1 NC MET 1   ? NC MET 1   
869  1 Y 1 NC THR 2   ? NC THR 2   
870  1 Y 1 NC LEU 3   ? NC LEU 3   
871  1 Y 1 NC GLU 4   ? NC GLU 4   
872  1 Y 1 NC GLN 5   ? NC GLN 5   
873  1 Y 1 NC ALA 6   ? NC ALA 6   
874  1 Y 1 NC ILE 7   ? NC ILE 7   
875  1 Y 1 NC GLU 8   ? NC GLU 8   
876  1 Y 1 NC ARG 9   ? NC ARG 9   
877  1 Y 1 NC ALA 10  ? NC ALA 10  
878  1 Y 1 NC GLY 11  ? NC GLY 11  
879  1 Y 1 NC THR 12  ? NC THR 12  
880  1 Y 1 NC LYS 13  ? NC LYS 13  
881  1 Y 1 NC ASP 163 ? NC ASP 163 
882  1 Y 1 OC MET 1   ? OC MET 1   
883  1 Y 1 OC THR 2   ? OC THR 2   
884  1 Y 1 OC ASP 163 ? OC ASP 163 
885  1 Y 1 PC MET 1   ? PC MET 1   
886  1 Y 1 PC THR 2   ? PC THR 2   
887  1 Y 1 PC LEU 3   ? PC LEU 3   
888  1 Y 1 PC GLU 4   ? PC GLU 4   
889  1 Y 1 PC GLN 5   ? PC GLN 5   
890  1 Y 1 PC ALA 6   ? PC ALA 6   
891  1 Y 1 PC ILE 7   ? PC ILE 7   
892  1 Y 1 PC GLU 8   ? PC GLU 8   
893  1 Y 1 PC ARG 9   ? PC ARG 9   
894  1 Y 1 PC ALA 10  ? PC ALA 10  
895  1 Y 1 PC GLY 11  ? PC GLY 11  
896  1 Y 1 PC THR 12  ? PC THR 12  
897  1 Y 1 PC LYS 13  ? PC LYS 13  
898  1 Y 1 PC ASP 163 ? PC ASP 163 
899  1 Y 1 QC MET 1   ? QC MET 1   
900  1 Y 1 QC THR 2   ? QC THR 2   
901  1 Y 1 QC LEU 3   ? QC LEU 3   
902  1 Y 1 QC GLU 4   ? QC GLU 4   
903  1 Y 1 QC GLN 5   ? QC GLN 5   
904  1 Y 1 QC ALA 6   ? QC ALA 6   
905  1 Y 1 QC ILE 7   ? QC ILE 7   
906  1 Y 1 QC GLU 8   ? QC GLU 8   
907  1 Y 1 QC ARG 9   ? QC ARG 9   
908  1 Y 1 QC ALA 10  ? QC ALA 10  
909  1 Y 1 QC GLY 11  ? QC GLY 11  
910  1 Y 1 QC THR 12  ? QC THR 12  
911  1 Y 1 QC LYS 13  ? QC LYS 13  
912  1 Y 1 QC ASP 163 ? QC ASP 163 
913  1 Y 1 RC MET 1   ? RC MET 1   
914  1 Y 1 RC THR 2   ? RC THR 2   
915  1 Y 1 RC ASP 163 ? RC ASP 163 
916  1 Y 1 SC MET 1   ? SC MET 1   
917  1 Y 1 SC THR 2   ? SC THR 2   
918  1 Y 1 SC LEU 3   ? SC LEU 3   
919  1 Y 1 SC GLU 4   ? SC GLU 4   
920  1 Y 1 SC GLN 5   ? SC GLN 5   
921  1 Y 1 SC ALA 6   ? SC ALA 6   
922  1 Y 1 SC ILE 7   ? SC ILE 7   
923  1 Y 1 SC GLU 8   ? SC GLU 8   
924  1 Y 1 SC ARG 9   ? SC ARG 9   
925  1 Y 1 SC ALA 10  ? SC ALA 10  
926  1 Y 1 SC GLY 11  ? SC GLY 11  
927  1 Y 1 SC THR 12  ? SC THR 12  
928  1 Y 1 SC LYS 13  ? SC LYS 13  
929  1 Y 1 SC ASP 163 ? SC ASP 163 
930  1 Y 1 TC MET 1   ? TC MET 1   
931  1 Y 1 TC THR 2   ? TC THR 2   
932  1 Y 1 TC ASP 163 ? TC ASP 163 
933  1 Y 1 UC MET 1   ? UC MET 1   
934  1 Y 1 UC THR 2   ? UC THR 2   
935  1 Y 1 UC LEU 3   ? UC LEU 3   
936  1 Y 1 UC GLU 4   ? UC GLU 4   
937  1 Y 1 UC GLN 5   ? UC GLN 5   
938  1 Y 1 UC ALA 6   ? UC ALA 6   
939  1 Y 1 UC ILE 7   ? UC ILE 7   
940  1 Y 1 UC GLU 8   ? UC GLU 8   
941  1 Y 1 UC ARG 9   ? UC ARG 9   
942  1 Y 1 UC ALA 10  ? UC ALA 10  
943  1 Y 1 UC GLY 11  ? UC GLY 11  
944  1 Y 1 UC THR 12  ? UC THR 12  
945  1 Y 1 UC LYS 13  ? UC LYS 13  
946  1 Y 1 UC ASP 163 ? UC ASP 163 
947  1 Y 1 VC MET 1   ? VC MET 1   
948  1 Y 1 VC THR 2   ? VC THR 2   
949  1 Y 1 VC LEU 3   ? VC LEU 3   
950  1 Y 1 VC GLU 4   ? VC GLU 4   
951  1 Y 1 VC GLN 5   ? VC GLN 5   
952  1 Y 1 VC ALA 6   ? VC ALA 6   
953  1 Y 1 VC ILE 7   ? VC ILE 7   
954  1 Y 1 VC GLU 8   ? VC GLU 8   
955  1 Y 1 VC ARG 9   ? VC ARG 9   
956  1 Y 1 VC ALA 10  ? VC ALA 10  
957  1 Y 1 VC GLY 11  ? VC GLY 11  
958  1 Y 1 VC THR 12  ? VC THR 12  
959  1 Y 1 VC LYS 13  ? VC LYS 13  
960  1 Y 1 VC ASP 163 ? VC ASP 163 
961  1 Y 1 WC MET 1   ? WC MET 1   
962  1 Y 1 WC THR 2   ? WC THR 2   
963  1 Y 1 WC ASP 163 ? WC ASP 163 
964  1 Y 1 XC MET 1   ? XC MET 1   
965  1 Y 1 XC THR 2   ? XC THR 2   
966  1 Y 1 XC LEU 3   ? XC LEU 3   
967  1 Y 1 XC GLU 4   ? XC GLU 4   
968  1 Y 1 XC GLN 5   ? XC GLN 5   
969  1 Y 1 XC ALA 6   ? XC ALA 6   
970  1 Y 1 XC ILE 7   ? XC ILE 7   
971  1 Y 1 XC GLU 8   ? XC GLU 8   
972  1 Y 1 XC ARG 9   ? XC ARG 9   
973  1 Y 1 XC ALA 10  ? XC ALA 10  
974  1 Y 1 XC GLY 11  ? XC GLY 11  
975  1 Y 1 XC THR 12  ? XC THR 12  
976  1 Y 1 XC LYS 13  ? XC LYS 13  
977  1 Y 1 XC ASP 163 ? XC ASP 163 
978  1 Y 1 YC MET 1   ? YC MET 1   
979  1 Y 1 YC THR 2   ? YC THR 2   
980  1 Y 1 YC ASP 163 ? YC ASP 163 
981  1 Y 1 ZC MET 1   ? ZC MET 1   
982  1 Y 1 ZC THR 2   ? ZC THR 2   
983  1 Y 1 ZC LEU 3   ? ZC LEU 3   
984  1 Y 1 ZC GLU 4   ? ZC GLU 4   
985  1 Y 1 ZC GLN 5   ? ZC GLN 5   
986  1 Y 1 ZC ALA 6   ? ZC ALA 6   
987  1 Y 1 ZC ILE 7   ? ZC ILE 7   
988  1 Y 1 ZC GLU 8   ? ZC GLU 8   
989  1 Y 1 ZC ARG 9   ? ZC ARG 9   
990  1 Y 1 ZC ALA 10  ? ZC ALA 10  
991  1 Y 1 ZC GLY 11  ? ZC GLY 11  
992  1 Y 1 ZC THR 12  ? ZC THR 12  
993  1 Y 1 ZC LYS 13  ? ZC LYS 13  
994  1 Y 1 ZC ASP 163 ? ZC ASP 163 
995  1 Y 1 AD MET 1   ? AD MET 1   
996  1 Y 1 AD THR 2   ? AD THR 2   
997  1 Y 1 AD LEU 3   ? AD LEU 3   
998  1 Y 1 AD GLU 4   ? AD GLU 4   
999  1 Y 1 AD GLN 5   ? AD GLN 5   
1000 1 Y 1 AD ALA 6   ? AD ALA 6   
1001 1 Y 1 AD ILE 7   ? AD ILE 7   
1002 1 Y 1 AD GLU 8   ? AD GLU 8   
1003 1 Y 1 AD ARG 9   ? AD ARG 9   
1004 1 Y 1 AD ALA 10  ? AD ALA 10  
1005 1 Y 1 AD GLY 11  ? AD GLY 11  
1006 1 Y 1 AD THR 12  ? AD THR 12  
1007 1 Y 1 AD LYS 13  ? AD LYS 13  
1008 1 Y 1 AD ASP 163 ? AD ASP 163 
1009 1 Y 1 BD MET 1   ? BD MET 1   
1010 1 Y 1 BD THR 2   ? BD THR 2   
1011 1 Y 1 BD ASP 163 ? BD ASP 163 
1012 1 Y 1 CD MET 1   ? CD MET 1   
1013 1 Y 1 CD THR 2   ? CD THR 2   
1014 1 Y 1 CD LEU 3   ? CD LEU 3   
1015 1 Y 1 CD GLU 4   ? CD GLU 4   
1016 1 Y 1 CD GLN 5   ? CD GLN 5   
1017 1 Y 1 CD ALA 6   ? CD ALA 6   
1018 1 Y 1 CD ILE 7   ? CD ILE 7   
1019 1 Y 1 CD GLU 8   ? CD GLU 8   
1020 1 Y 1 CD ARG 9   ? CD ARG 9   
1021 1 Y 1 CD ALA 10  ? CD ALA 10  
1022 1 Y 1 CD GLY 11  ? CD GLY 11  
1023 1 Y 1 CD THR 12  ? CD THR 12  
1024 1 Y 1 CD LYS 13  ? CD LYS 13  
1025 1 Y 1 CD ASP 163 ? CD ASP 163 
1026 1 Y 1 DD MET 1   ? DD MET 1   
1027 1 Y 1 DD THR 2   ? DD THR 2   
1028 1 Y 1 DD ASP 163 ? DD ASP 163 
1029 1 Y 1 ED MET 1   ? ED MET 1   
1030 1 Y 1 ED THR 2   ? ED THR 2   
1031 1 Y 1 ED LEU 3   ? ED LEU 3   
1032 1 Y 1 ED GLU 4   ? ED GLU 4   
1033 1 Y 1 ED GLN 5   ? ED GLN 5   
1034 1 Y 1 ED ALA 6   ? ED ALA 6   
1035 1 Y 1 ED ILE 7   ? ED ILE 7   
1036 1 Y 1 ED GLU 8   ? ED GLU 8   
1037 1 Y 1 ED ARG 9   ? ED ARG 9   
1038 1 Y 1 ED ALA 10  ? ED ALA 10  
1039 1 Y 1 ED GLY 11  ? ED GLY 11  
1040 1 Y 1 ED THR 12  ? ED THR 12  
1041 1 Y 1 ED LYS 13  ? ED LYS 13  
1042 1 Y 1 ED ASP 163 ? ED ASP 163 
1043 1 Y 1 FD MET 1   ? FD MET 1   
1044 1 Y 1 FD THR 2   ? FD THR 2   
1045 1 Y 1 FD LEU 3   ? FD LEU 3   
1046 1 Y 1 FD GLU 4   ? FD GLU 4   
1047 1 Y 1 FD GLN 5   ? FD GLN 5   
1048 1 Y 1 FD ALA 6   ? FD ALA 6   
1049 1 Y 1 FD ILE 7   ? FD ILE 7   
1050 1 Y 1 FD GLU 8   ? FD GLU 8   
1051 1 Y 1 FD ARG 9   ? FD ARG 9   
1052 1 Y 1 FD ALA 10  ? FD ALA 10  
1053 1 Y 1 FD GLY 11  ? FD GLY 11  
1054 1 Y 1 FD THR 12  ? FD THR 12  
1055 1 Y 1 FD LYS 13  ? FD LYS 13  
1056 1 Y 1 FD ASP 163 ? FD ASP 163 
1057 1 Y 1 GD MET 1   ? GD MET 1   
1058 1 Y 1 GD THR 2   ? GD THR 2   
1059 1 Y 1 GD ASP 163 ? GD ASP 163 
1060 1 Y 1 HD MET 1   ? HD MET 1   
1061 1 Y 1 HD THR 2   ? HD THR 2   
1062 1 Y 1 HD LEU 3   ? HD LEU 3   
1063 1 Y 1 HD GLU 4   ? HD GLU 4   
1064 1 Y 1 HD GLN 5   ? HD GLN 5   
1065 1 Y 1 HD ALA 6   ? HD ALA 6   
1066 1 Y 1 HD ILE 7   ? HD ILE 7   
1067 1 Y 1 HD GLU 8   ? HD GLU 8   
1068 1 Y 1 HD ARG 9   ? HD ARG 9   
1069 1 Y 1 HD ALA 10  ? HD ALA 10  
1070 1 Y 1 HD GLY 11  ? HD GLY 11  
1071 1 Y 1 HD THR 12  ? HD THR 12  
1072 1 Y 1 HD LYS 13  ? HD LYS 13  
1073 1 Y 1 HD ASP 163 ? HD ASP 163 
1074 1 Y 1 ID MET 1   ? ID MET 1   
1075 1 Y 1 ID THR 2   ? ID THR 2   
1076 1 Y 1 ID ASP 163 ? ID ASP 163 
1077 1 Y 1 JD MET 1   ? JD MET 1   
1078 1 Y 1 JD THR 2   ? JD THR 2   
1079 1 Y 1 JD LEU 3   ? JD LEU 3   
1080 1 Y 1 JD GLU 4   ? JD GLU 4   
1081 1 Y 1 JD GLN 5   ? JD GLN 5   
1082 1 Y 1 JD ALA 6   ? JD ALA 6   
1083 1 Y 1 JD ILE 7   ? JD ILE 7   
1084 1 Y 1 JD GLU 8   ? JD GLU 8   
1085 1 Y 1 JD ARG 9   ? JD ARG 9   
1086 1 Y 1 JD ALA 10  ? JD ALA 10  
1087 1 Y 1 JD GLY 11  ? JD GLY 11  
1088 1 Y 1 JD THR 12  ? JD THR 12  
1089 1 Y 1 JD LYS 13  ? JD LYS 13  
1090 1 Y 1 JD ASP 163 ? JD ASP 163 
1091 1 Y 1 KD MET 1   ? KD MET 1   
1092 1 Y 1 KD THR 2   ? KD THR 2   
1093 1 Y 1 KD LEU 3   ? KD LEU 3   
1094 1 Y 1 KD GLU 4   ? KD GLU 4   
1095 1 Y 1 KD GLN 5   ? KD GLN 5   
1096 1 Y 1 KD ALA 6   ? KD ALA 6   
1097 1 Y 1 KD ILE 7   ? KD ILE 7   
1098 1 Y 1 KD GLU 8   ? KD GLU 8   
1099 1 Y 1 KD ARG 9   ? KD ARG 9   
1100 1 Y 1 KD ALA 10  ? KD ALA 10  
1101 1 Y 1 KD GLY 11  ? KD GLY 11  
1102 1 Y 1 KD THR 12  ? KD THR 12  
1103 1 Y 1 KD LYS 13  ? KD LYS 13  
1104 1 Y 1 KD ASP 163 ? KD ASP 163 
1105 1 Y 1 LD MET 1   ? LD MET 1   
1106 1 Y 1 LD THR 2   ? LD THR 2   
1107 1 Y 1 LD ASP 163 ? LD ASP 163 
1108 1 Y 1 MD MET 1   ? MD MET 1   
1109 1 Y 1 MD THR 2   ? MD THR 2   
1110 1 Y 1 MD LEU 3   ? MD LEU 3   
1111 1 Y 1 MD GLU 4   ? MD GLU 4   
1112 1 Y 1 MD GLN 5   ? MD GLN 5   
1113 1 Y 1 MD ALA 6   ? MD ALA 6   
1114 1 Y 1 MD ILE 7   ? MD ILE 7   
1115 1 Y 1 MD GLU 8   ? MD GLU 8   
1116 1 Y 1 MD ARG 9   ? MD ARG 9   
1117 1 Y 1 MD ALA 10  ? MD ALA 10  
1118 1 Y 1 MD GLY 11  ? MD GLY 11  
1119 1 Y 1 MD THR 12  ? MD THR 12  
1120 1 Y 1 MD LYS 13  ? MD LYS 13  
1121 1 Y 1 MD ASP 163 ? MD ASP 163 
1122 1 Y 1 ND MET 1   ? ND MET 1   
1123 1 Y 1 ND THR 2   ? ND THR 2   
1124 1 Y 1 ND ASP 163 ? ND ASP 163 
1125 1 Y 1 OD MET 1   ? OD MET 1   
1126 1 Y 1 OD THR 2   ? OD THR 2   
1127 1 Y 1 OD LEU 3   ? OD LEU 3   
1128 1 Y 1 OD GLU 4   ? OD GLU 4   
1129 1 Y 1 OD GLN 5   ? OD GLN 5   
1130 1 Y 1 OD ALA 6   ? OD ALA 6   
1131 1 Y 1 OD ILE 7   ? OD ILE 7   
1132 1 Y 1 OD GLU 8   ? OD GLU 8   
1133 1 Y 1 OD ARG 9   ? OD ARG 9   
1134 1 Y 1 OD ALA 10  ? OD ALA 10  
1135 1 Y 1 OD GLY 11  ? OD GLY 11  
1136 1 Y 1 OD THR 12  ? OD THR 12  
1137 1 Y 1 OD LYS 13  ? OD LYS 13  
1138 1 Y 1 OD ASP 163 ? OD ASP 163 
1139 1 Y 1 PD MET 1   ? PD MET 1   
1140 1 Y 1 PD THR 2   ? PD THR 2   
1141 1 Y 1 PD LEU 3   ? PD LEU 3   
1142 1 Y 1 PD GLU 4   ? PD GLU 4   
1143 1 Y 1 PD GLN 5   ? PD GLN 5   
1144 1 Y 1 PD ALA 6   ? PD ALA 6   
1145 1 Y 1 PD ILE 7   ? PD ILE 7   
1146 1 Y 1 PD GLU 8   ? PD GLU 8   
1147 1 Y 1 PD ARG 9   ? PD ARG 9   
1148 1 Y 1 PD ALA 10  ? PD ALA 10  
1149 1 Y 1 PD GLY 11  ? PD GLY 11  
1150 1 Y 1 PD THR 12  ? PD THR 12  
1151 1 Y 1 PD LYS 13  ? PD LYS 13  
1152 1 Y 1 PD ASP 163 ? PD ASP 163 
1153 1 Y 1 QD MET 1   ? QD MET 1   
1154 1 Y 1 QD THR 2   ? QD THR 2   
1155 1 Y 1 QD ASP 163 ? QD ASP 163 
1156 1 Y 1 RD MET 1   ? RD MET 1   
1157 1 Y 1 RD THR 2   ? RD THR 2   
1158 1 Y 1 RD LEU 3   ? RD LEU 3   
1159 1 Y 1 RD GLU 4   ? RD GLU 4   
1160 1 Y 1 RD GLN 5   ? RD GLN 5   
1161 1 Y 1 RD ALA 6   ? RD ALA 6   
1162 1 Y 1 RD ILE 7   ? RD ILE 7   
1163 1 Y 1 RD GLU 8   ? RD GLU 8   
1164 1 Y 1 RD ARG 9   ? RD ARG 9   
1165 1 Y 1 RD ALA 10  ? RD ALA 10  
1166 1 Y 1 RD GLY 11  ? RD GLY 11  
1167 1 Y 1 RD THR 12  ? RD THR 12  
1168 1 Y 1 RD LYS 13  ? RD LYS 13  
1169 1 Y 1 RD ASP 163 ? RD ASP 163 
1170 1 Y 1 SD MET 1   ? SD MET 1   
1171 1 Y 1 SD THR 2   ? SD THR 2   
1172 1 Y 1 SD ASP 163 ? SD ASP 163 
1173 1 Y 1 TD MET 1   ? TD MET 1   
1174 1 Y 1 TD THR 2   ? TD THR 2   
1175 1 Y 1 TD LEU 3   ? TD LEU 3   
1176 1 Y 1 TD GLU 4   ? TD GLU 4   
1177 1 Y 1 TD GLN 5   ? TD GLN 5   
1178 1 Y 1 TD ALA 6   ? TD ALA 6   
1179 1 Y 1 TD ILE 7   ? TD ILE 7   
1180 1 Y 1 TD GLU 8   ? TD GLU 8   
1181 1 Y 1 TD ARG 9   ? TD ARG 9   
1182 1 Y 1 TD ALA 10  ? TD ALA 10  
1183 1 Y 1 TD GLY 11  ? TD GLY 11  
1184 1 Y 1 TD THR 12  ? TD THR 12  
1185 1 Y 1 TD LYS 13  ? TD LYS 13  
1186 1 Y 1 TD ASP 163 ? TD ASP 163 
1187 1 Y 1 UD MET 1   ? UD MET 1   
1188 1 Y 1 UD THR 2   ? UD THR 2   
1189 1 Y 1 UD LEU 3   ? UD LEU 3   
1190 1 Y 1 UD GLU 4   ? UD GLU 4   
1191 1 Y 1 UD GLN 5   ? UD GLN 5   
1192 1 Y 1 UD ALA 6   ? UD ALA 6   
1193 1 Y 1 UD ILE 7   ? UD ILE 7   
1194 1 Y 1 UD GLU 8   ? UD GLU 8   
1195 1 Y 1 UD ARG 9   ? UD ARG 9   
1196 1 Y 1 UD ALA 10  ? UD ALA 10  
1197 1 Y 1 UD GLY 11  ? UD GLY 11  
1198 1 Y 1 UD THR 12  ? UD THR 12  
1199 1 Y 1 UD LYS 13  ? UD LYS 13  
1200 1 Y 1 UD ASP 163 ? UD ASP 163 
1201 1 Y 1 VD MET 1   ? VD MET 1   
1202 1 Y 1 VD THR 2   ? VD THR 2   
1203 1 Y 1 VD ASP 163 ? VD ASP 163 
1204 1 Y 1 WD MET 1   ? WD MET 1   
1205 1 Y 1 WD THR 2   ? WD THR 2   
1206 1 Y 1 WD LEU 3   ? WD LEU 3   
1207 1 Y 1 WD GLU 4   ? WD GLU 4   
1208 1 Y 1 WD GLN 5   ? WD GLN 5   
1209 1 Y 1 WD ALA 6   ? WD ALA 6   
1210 1 Y 1 WD ILE 7   ? WD ILE 7   
1211 1 Y 1 WD GLU 8   ? WD GLU 8   
1212 1 Y 1 WD ARG 9   ? WD ARG 9   
1213 1 Y 1 WD ALA 10  ? WD ALA 10  
1214 1 Y 1 WD GLY 11  ? WD GLY 11  
1215 1 Y 1 WD THR 12  ? WD THR 12  
1216 1 Y 1 WD LYS 13  ? WD LYS 13  
1217 1 Y 1 WD ASP 163 ? WD ASP 163 
1218 1 Y 1 XD MET 1   ? XD MET 1   
1219 1 Y 1 XD THR 2   ? XD THR 2   
1220 1 Y 1 XD ASP 163 ? XD ASP 163 
1221 1 Y 1 YD MET 1   ? YD MET 1   
1222 1 Y 1 YD THR 2   ? YD THR 2   
1223 1 Y 1 YD LEU 3   ? YD LEU 3   
1224 1 Y 1 YD GLU 4   ? YD GLU 4   
1225 1 Y 1 YD GLN 5   ? YD GLN 5   
1226 1 Y 1 YD ALA 6   ? YD ALA 6   
1227 1 Y 1 YD ILE 7   ? YD ILE 7   
1228 1 Y 1 YD GLU 8   ? YD GLU 8   
1229 1 Y 1 YD ARG 9   ? YD ARG 9   
1230 1 Y 1 YD ALA 10  ? YD ALA 10  
1231 1 Y 1 YD GLY 11  ? YD GLY 11  
1232 1 Y 1 YD THR 12  ? YD THR 12  
1233 1 Y 1 YD LYS 13  ? YD LYS 13  
1234 1 Y 1 YD ASP 163 ? YD ASP 163 
1235 1 Y 1 ZD MET 1   ? ZD MET 1   
1236 1 Y 1 ZD THR 2   ? ZD THR 2   
1237 1 Y 1 ZD LEU 3   ? ZD LEU 3   
1238 1 Y 1 ZD GLU 4   ? ZD GLU 4   
1239 1 Y 1 ZD GLN 5   ? ZD GLN 5   
1240 1 Y 1 ZD ALA 6   ? ZD ALA 6   
1241 1 Y 1 ZD ILE 7   ? ZD ILE 7   
1242 1 Y 1 ZD GLU 8   ? ZD GLU 8   
1243 1 Y 1 ZD ARG 9   ? ZD ARG 9   
1244 1 Y 1 ZD ALA 10  ? ZD ALA 10  
1245 1 Y 1 ZD GLY 11  ? ZD GLY 11  
1246 1 Y 1 ZD THR 12  ? ZD THR 12  
1247 1 Y 1 ZD LYS 13  ? ZD LYS 13  
1248 1 Y 1 ZD ASP 163 ? ZD ASP 163 
1249 1 Y 1 AE MET 1   ? AE MET 1   
1250 1 Y 1 AE THR 2   ? AE THR 2   
1251 1 Y 1 AE ASP 163 ? AE ASP 163 
1252 1 Y 1 BE MET 1   ? BE MET 1   
1253 1 Y 1 BE THR 2   ? BE THR 2   
1254 1 Y 1 BE LEU 3   ? BE LEU 3   
1255 1 Y 1 BE GLU 4   ? BE GLU 4   
1256 1 Y 1 BE GLN 5   ? BE GLN 5   
1257 1 Y 1 BE ALA 6   ? BE ALA 6   
1258 1 Y 1 BE ILE 7   ? BE ILE 7   
1259 1 Y 1 BE GLU 8   ? BE GLU 8   
1260 1 Y 1 BE ARG 9   ? BE ARG 9   
1261 1 Y 1 BE ALA 10  ? BE ALA 10  
1262 1 Y 1 BE GLY 11  ? BE GLY 11  
1263 1 Y 1 BE THR 12  ? BE THR 12  
1264 1 Y 1 BE LYS 13  ? BE LYS 13  
1265 1 Y 1 BE ASP 163 ? BE ASP 163 
1266 1 Y 1 CE MET 1   ? CE MET 1   
1267 1 Y 1 CE THR 2   ? CE THR 2   
1268 1 Y 1 CE ASP 163 ? CE ASP 163 
1269 1 Y 1 DE MET 1   ? DE MET 1   
1270 1 Y 1 DE THR 2   ? DE THR 2   
1271 1 Y 1 DE LEU 3   ? DE LEU 3   
1272 1 Y 1 DE GLU 4   ? DE GLU 4   
1273 1 Y 1 DE GLN 5   ? DE GLN 5   
1274 1 Y 1 DE ALA 6   ? DE ALA 6   
1275 1 Y 1 DE ILE 7   ? DE ILE 7   
1276 1 Y 1 DE GLU 8   ? DE GLU 8   
1277 1 Y 1 DE ARG 9   ? DE ARG 9   
1278 1 Y 1 DE ALA 10  ? DE ALA 10  
1279 1 Y 1 DE GLY 11  ? DE GLY 11  
1280 1 Y 1 DE THR 12  ? DE THR 12  
1281 1 Y 1 DE LYS 13  ? DE LYS 13  
1282 1 Y 1 DE ASP 163 ? DE ASP 163 
1283 1 Y 1 EE MET 1   ? EE MET 1   
1284 1 Y 1 EE THR 2   ? EE THR 2   
1285 1 Y 1 EE LEU 3   ? EE LEU 3   
1286 1 Y 1 EE GLU 4   ? EE GLU 4   
1287 1 Y 1 EE GLN 5   ? EE GLN 5   
1288 1 Y 1 EE ALA 6   ? EE ALA 6   
1289 1 Y 1 EE ILE 7   ? EE ILE 7   
1290 1 Y 1 EE GLU 8   ? EE GLU 8   
1291 1 Y 1 EE ARG 9   ? EE ARG 9   
1292 1 Y 1 EE ALA 10  ? EE ALA 10  
1293 1 Y 1 EE GLY 11  ? EE GLY 11  
1294 1 Y 1 EE THR 12  ? EE THR 12  
1295 1 Y 1 EE LYS 13  ? EE LYS 13  
1296 1 Y 1 EE ASP 163 ? EE ASP 163 
1297 1 Y 1 FE MET 1   ? FE MET 1   
1298 1 Y 1 FE THR 2   ? FE THR 2   
1299 1 Y 1 FE ASP 163 ? FE ASP 163 
1300 1 Y 1 GE MET 1   ? GE MET 1   
1301 1 Y 1 GE THR 2   ? GE THR 2   
1302 1 Y 1 GE LEU 3   ? GE LEU 3   
1303 1 Y 1 GE GLU 4   ? GE GLU 4   
1304 1 Y 1 GE GLN 5   ? GE GLN 5   
1305 1 Y 1 GE ALA 6   ? GE ALA 6   
1306 1 Y 1 GE ILE 7   ? GE ILE 7   
1307 1 Y 1 GE GLU 8   ? GE GLU 8   
1308 1 Y 1 GE ARG 9   ? GE ARG 9   
1309 1 Y 1 GE ALA 10  ? GE ALA 10  
1310 1 Y 1 GE GLY 11  ? GE GLY 11  
1311 1 Y 1 GE THR 12  ? GE THR 12  
1312 1 Y 1 GE LYS 13  ? GE LYS 13  
1313 1 Y 1 GE ASP 163 ? GE ASP 163 
1314 1 Y 1 HE MET 1   ? HE MET 1   
1315 1 Y 1 HE THR 2   ? HE THR 2   
1316 1 Y 1 HE ASP 163 ? HE ASP 163 
1317 1 Y 1 IE MET 1   ? IE MET 1   
1318 1 Y 1 IE THR 2   ? IE THR 2   
1319 1 Y 1 IE LEU 3   ? IE LEU 3   
1320 1 Y 1 IE GLU 4   ? IE GLU 4   
1321 1 Y 1 IE GLN 5   ? IE GLN 5   
1322 1 Y 1 IE ALA 6   ? IE ALA 6   
1323 1 Y 1 IE ILE 7   ? IE ILE 7   
1324 1 Y 1 IE GLU 8   ? IE GLU 8   
1325 1 Y 1 IE ARG 9   ? IE ARG 9   
1326 1 Y 1 IE ALA 10  ? IE ALA 10  
1327 1 Y 1 IE GLY 11  ? IE GLY 11  
1328 1 Y 1 IE THR 12  ? IE THR 12  
1329 1 Y 1 IE LYS 13  ? IE LYS 13  
1330 1 Y 1 IE ASP 163 ? IE ASP 163 
1331 1 Y 1 JE MET 1   ? JE MET 1   
1332 1 Y 1 JE THR 2   ? JE THR 2   
1333 1 Y 1 JE LEU 3   ? JE LEU 3   
1334 1 Y 1 JE GLU 4   ? JE GLU 4   
1335 1 Y 1 JE GLN 5   ? JE GLN 5   
1336 1 Y 1 JE ALA 6   ? JE ALA 6   
1337 1 Y 1 JE ILE 7   ? JE ILE 7   
1338 1 Y 1 JE GLU 8   ? JE GLU 8   
1339 1 Y 1 JE ARG 9   ? JE ARG 9   
1340 1 Y 1 JE ALA 10  ? JE ALA 10  
1341 1 Y 1 JE GLY 11  ? JE GLY 11  
1342 1 Y 1 JE THR 12  ? JE THR 12  
1343 1 Y 1 JE LYS 13  ? JE LYS 13  
1344 1 Y 1 JE ASP 163 ? JE ASP 163 
1345 1 Y 1 KE MET 1   ? KE MET 1   
1346 1 Y 1 KE THR 2   ? KE THR 2   
1347 1 Y 1 KE ASP 163 ? KE ASP 163 
1348 1 Y 1 LE MET 1   ? LE MET 1   
1349 1 Y 1 LE THR 2   ? LE THR 2   
1350 1 Y 1 LE LEU 3   ? LE LEU 3   
1351 1 Y 1 LE GLU 4   ? LE GLU 4   
1352 1 Y 1 LE GLN 5   ? LE GLN 5   
1353 1 Y 1 LE ALA 6   ? LE ALA 6   
1354 1 Y 1 LE ILE 7   ? LE ILE 7   
1355 1 Y 1 LE GLU 8   ? LE GLU 8   
1356 1 Y 1 LE ARG 9   ? LE ARG 9   
1357 1 Y 1 LE ALA 10  ? LE ALA 10  
1358 1 Y 1 LE GLY 11  ? LE GLY 11  
1359 1 Y 1 LE THR 12  ? LE THR 12  
1360 1 Y 1 LE LYS 13  ? LE LYS 13  
1361 1 Y 1 LE ASP 163 ? LE ASP 163 
1362 1 Y 1 ME MET 1   ? ME MET 1   
1363 1 Y 1 ME THR 2   ? ME THR 2   
1364 1 Y 1 ME ASP 163 ? ME ASP 163 
1365 1 Y 1 NE MET 1   ? NE MET 1   
1366 1 Y 1 NE THR 2   ? NE THR 2   
1367 1 Y 1 NE LEU 3   ? NE LEU 3   
1368 1 Y 1 NE GLU 4   ? NE GLU 4   
1369 1 Y 1 NE GLN 5   ? NE GLN 5   
1370 1 Y 1 NE ALA 6   ? NE ALA 6   
1371 1 Y 1 NE ILE 7   ? NE ILE 7   
1372 1 Y 1 NE GLU 8   ? NE GLU 8   
1373 1 Y 1 NE ARG 9   ? NE ARG 9   
1374 1 Y 1 NE ALA 10  ? NE ALA 10  
1375 1 Y 1 NE GLY 11  ? NE GLY 11  
1376 1 Y 1 NE THR 12  ? NE THR 12  
1377 1 Y 1 NE LYS 13  ? NE LYS 13  
1378 1 Y 1 NE ASP 163 ? NE ASP 163 
1379 1 Y 1 OE MET 1   ? OE MET 1   
1380 1 Y 1 OE THR 2   ? OE THR 2   
1381 1 Y 1 OE LEU 3   ? OE LEU 3   
1382 1 Y 1 OE GLU 4   ? OE GLU 4   
1383 1 Y 1 OE GLN 5   ? OE GLN 5   
1384 1 Y 1 OE ALA 6   ? OE ALA 6   
1385 1 Y 1 OE ILE 7   ? OE ILE 7   
1386 1 Y 1 OE GLU 8   ? OE GLU 8   
1387 1 Y 1 OE ARG 9   ? OE ARG 9   
1388 1 Y 1 OE ALA 10  ? OE ALA 10  
1389 1 Y 1 OE GLY 11  ? OE GLY 11  
1390 1 Y 1 OE THR 12  ? OE THR 12  
1391 1 Y 1 OE LYS 13  ? OE LYS 13  
1392 1 Y 1 OE ASP 163 ? OE ASP 163 
1393 1 Y 1 PE MET 1   ? PE MET 1   
1394 1 Y 1 PE THR 2   ? PE THR 2   
1395 1 Y 1 PE ASP 163 ? PE ASP 163 
1396 1 Y 1 QE MET 1   ? QE MET 1   
1397 1 Y 1 QE THR 2   ? QE THR 2   
1398 1 Y 1 QE LEU 3   ? QE LEU 3   
1399 1 Y 1 QE GLU 4   ? QE GLU 4   
1400 1 Y 1 QE GLN 5   ? QE GLN 5   
1401 1 Y 1 QE ALA 6   ? QE ALA 6   
1402 1 Y 1 QE ILE 7   ? QE ILE 7   
1403 1 Y 1 QE GLU 8   ? QE GLU 8   
1404 1 Y 1 QE ARG 9   ? QE ARG 9   
1405 1 Y 1 QE ALA 10  ? QE ALA 10  
1406 1 Y 1 QE GLY 11  ? QE GLY 11  
1407 1 Y 1 QE THR 12  ? QE THR 12  
1408 1 Y 1 QE LYS 13  ? QE LYS 13  
1409 1 Y 1 QE ASP 163 ? QE ASP 163 
1410 1 Y 1 RE MET 1   ? RE MET 1   
1411 1 Y 1 RE THR 2   ? RE THR 2   
1412 1 Y 1 RE ASP 163 ? RE ASP 163 
1413 1 Y 1 SE MET 1   ? SE MET 1   
1414 1 Y 1 SE THR 2   ? SE THR 2   
1415 1 Y 1 SE LEU 3   ? SE LEU 3   
1416 1 Y 1 SE GLU 4   ? SE GLU 4   
1417 1 Y 1 SE GLN 5   ? SE GLN 5   
1418 1 Y 1 SE ALA 6   ? SE ALA 6   
1419 1 Y 1 SE ILE 7   ? SE ILE 7   
1420 1 Y 1 SE GLU 8   ? SE GLU 8   
1421 1 Y 1 SE ARG 9   ? SE ARG 9   
1422 1 Y 1 SE ALA 10  ? SE ALA 10  
1423 1 Y 1 SE GLY 11  ? SE GLY 11  
1424 1 Y 1 SE THR 12  ? SE THR 12  
1425 1 Y 1 SE LYS 13  ? SE LYS 13  
1426 1 Y 1 SE ASP 163 ? SE ASP 163 
1427 1 Y 1 TE MET 1   ? TE MET 1   
1428 1 Y 1 TE THR 2   ? TE THR 2   
1429 1 Y 1 TE LEU 3   ? TE LEU 3   
1430 1 Y 1 TE GLU 4   ? TE GLU 4   
1431 1 Y 1 TE GLN 5   ? TE GLN 5   
1432 1 Y 1 TE ALA 6   ? TE ALA 6   
1433 1 Y 1 TE ILE 7   ? TE ILE 7   
1434 1 Y 1 TE GLU 8   ? TE GLU 8   
1435 1 Y 1 TE ARG 9   ? TE ARG 9   
1436 1 Y 1 TE ALA 10  ? TE ALA 10  
1437 1 Y 1 TE GLY 11  ? TE GLY 11  
1438 1 Y 1 TE THR 12  ? TE THR 12  
1439 1 Y 1 TE LYS 13  ? TE LYS 13  
1440 1 Y 1 TE ASP 163 ? TE ASP 163 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-12 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9G3M 
_em_admin.last_update        2025-03-19 
_em_admin.map_release_date   2025-03-05 
_em_admin.title              'Circularly permuted lumazine synthase  triple-stranded straight tube' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 50  mM Tris-HCl 1 'tris(hydroxymethyl)aminomethane' 
1 150 mM NaCl     2 'sodium chloride'                 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
loop_
_em_entity_assembly_molwt.entity_assembly_id 
_em_entity_assembly_molwt.experimental_flag 
_em_entity_assembly_molwt.id 
_em_entity_assembly_molwt.units 
_em_entity_assembly_molwt.value 
1 YES 1 KILODALTONS/NANOMETER 600 
1 NO  2 ?                     ?   
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          224324 
_em_entity_assembly_naturalsource.organism             'Aquifex aeolicus VF5' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               'BL21-Gold(DE3)' 
# 
_em_helical_entity.id                             1 
_em_helical_entity.image_processing_id            1 
_em_helical_entity.details                        ? 
_em_helical_entity.axial_symmetry                 C1 
_em_helical_entity.angular_rotation_per_subunit   81.6 
_em_helical_entity.axial_rise_per_subunit         64.4 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         40 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOCONTINUUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     5031 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    20 
_em_imaging_optics.energyfilter_name          'GIF Bioquantum' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
_em_particle_selection.details                  'Helix start-end manual picking' 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   171841 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? RELION          3.1            
'IMAGE ACQUISITION'        ? 2  ? ? 1 EPU             2.10.0.1941REL 
MASKING                    ? 3  ? ? ? ?               ?              
'CTF CORRECTION'           ? 4  1 ? ? RELION          3.1            
'LAYERLINE INDEXING'       ? 5  ? ? ? ?               ?              
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?               ?              
'MODEL FITTING'            ? 7  ? 1 ? 'UCSF ChimeraX' 1.7            
'MODEL FITTING'            ? 8  ? 1 ? ISOLDE          1.7            
OTHER                      ? 9  ? ? ? ?               ?              
'MODEL REFINEMENT'         ? 10 ? 1 ? PHENIX          1.20.1-4487    
'INITIAL EULER ASSIGNMENT' ? 11 1 ? ? RELION          3.1            
'FINAL EULER ASSIGNMENT'   ? 12 1 ? ? RELION          3.1            
CLASSIFICATION             ? 13 1 ? ? RELION          3.1            
RECONSTRUCTION             ? 14 1 ? ? RELION          3.1            
# 
_em_specimen.concentration           1 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Polish National Science Centre'                 Poland           2018/31/D/NZ1/01102            1 
'Polish National Science Centre'                 Poland           2019/35/B/NZ1/02044            2 
'European Molecular Biology Organization (EMBO)' 'European Union' 'EMBO Installation Grant (YA)' 3 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   1HQK 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9G3M 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1      N N   . LEU A  1 3   ? 159.171 172.693 207.899 1.00 108.02 ? 3   LEU A  N   1 
ATOM 2      C CA  . LEU A  1 3   ? 160.217 173.121 208.871 1.00 108.02 ? 3   LEU A  CA  1 
ATOM 3      C C   . LEU A  1 3   ? 160.376 174.636 208.848 1.00 108.02 ? 3   LEU A  C   1 
ATOM 4      O O   . LEU A  1 3   ? 160.268 175.295 209.882 1.00 108.02 ? 3   LEU A  O   1 
ATOM 5      C CB  . LEU A  1 3   ? 161.552 172.443 208.556 1.00 108.02 ? 3   LEU A  CB  1 
ATOM 6      C CG  . LEU A  1 3   ? 162.753 172.859 209.410 1.00 108.02 ? 3   LEU A  CG  1 
ATOM 7      C CD1 . LEU A  1 3   ? 162.452 172.700 210.892 1.00 108.02 ? 3   LEU A  CD1 1 
ATOM 8      C CD2 . LEU A  1 3   ? 163.982 172.052 209.024 1.00 108.02 ? 3   LEU A  CD2 1 
ATOM 9      N N   . GLU A  1 4   ? 160.635 175.186 207.659 1.00 107.12 ? 4   GLU A  N   1 
ATOM 10     C CA  . GLU A  1 4   ? 160.753 176.634 207.530 1.00 107.12 ? 4   GLU A  CA  1 
ATOM 11     C C   . GLU A  1 4   ? 159.452 177.331 207.901 1.00 107.12 ? 4   GLU A  C   1 
ATOM 12     O O   . GLU A  1 4   ? 159.469 178.493 208.324 1.00 107.12 ? 4   GLU A  O   1 
ATOM 13     C CB  . GLU A  1 4   ? 161.164 177.004 206.106 1.00 107.12 ? 4   GLU A  CB  1 
ATOM 14     C CG  . GLU A  1 4   ? 162.557 176.531 205.724 1.00 107.12 ? 4   GLU A  CG  1 
ATOM 15     C CD  . GLU A  1 4   ? 162.538 175.233 204.941 1.00 107.12 ? 4   GLU A  CD  1 
ATOM 16     O OE1 . GLU A  1 4   ? 161.736 174.340 205.287 1.00 107.12 ? 4   GLU A  OE1 1 
ATOM 17     O OE2 . GLU A  1 4   ? 163.326 175.105 203.980 1.00 107.12 ? 4   GLU A  OE2 1 
ATOM 18     N N   . GLN A  1 5   ? 158.319 176.643 207.750 1.00 104.93 ? 5   GLN A  N   1 
ATOM 19     C CA  . GLN A  1 5   ? 157.046 177.219 208.169 1.00 104.93 ? 5   GLN A  CA  1 
ATOM 20     C C   . GLN A  1 5   ? 157.032 177.476 209.670 1.00 104.93 ? 5   GLN A  C   1 
ATOM 21     O O   . GLN A  1 5   ? 156.502 178.494 210.129 1.00 104.93 ? 5   GLN A  O   1 
ATOM 22     C CB  . GLN A  1 5   ? 155.898 176.292 207.772 1.00 104.93 ? 5   GLN A  CB  1 
ATOM 23     C CG  . GLN A  1 5   ? 154.517 176.873 208.026 1.00 104.93 ? 5   GLN A  CG  1 
ATOM 24     C CD  . GLN A  1 5   ? 153.440 176.199 207.199 1.00 104.93 ? 5   GLN A  CD  1 
ATOM 25     O OE1 . GLN A  1 5   ? 152.878 176.798 206.283 1.00 104.93 ? 5   GLN A  OE1 1 
ATOM 26     N NE2 . GLN A  1 5   ? 153.147 174.943 207.519 1.00 104.93 ? 5   GLN A  NE2 1 
ATOM 27     N N   . ALA A  1 6   ? 157.609 176.560 210.451 1.00 104.15 ? 6   ALA A  N   1 
ATOM 28     C CA  . ALA A  1 6   ? 157.658 176.748 211.896 1.00 104.15 ? 6   ALA A  CA  1 
ATOM 29     C C   . ALA A  1 6   ? 158.471 177.982 212.265 1.00 104.15 ? 6   ALA A  C   1 
ATOM 30     O O   . ALA A  1 6   ? 158.088 178.740 213.164 1.00 104.15 ? 6   ALA A  O   1 
ATOM 31     C CB  . ALA A  1 6   ? 158.242 175.504 212.565 1.00 104.15 ? 6   ALA A  CB  1 
ATOM 32     N N   . ILE A  1 7   ? 159.596 178.201 211.584 1.00 103.65 ? 7   ILE A  N   1 
ATOM 33     C CA  . ILE A  1 7   ? 160.441 179.350 211.901 1.00 103.65 ? 7   ILE A  CA  1 
ATOM 34     C C   . ILE A  1 7   ? 159.685 180.648 211.655 1.00 103.65 ? 7   ILE A  C   1 
ATOM 35     O O   . ILE A  1 7   ? 159.747 181.582 212.463 1.00 103.65 ? 7   ILE A  O   1 
ATOM 36     C CB  . ILE A  1 7   ? 161.747 179.297 211.086 1.00 103.65 ? 7   ILE A  CB  1 
ATOM 37     C CG1 . ILE A  1 7   ? 162.485 177.972 211.315 1.00 103.65 ? 7   ILE A  CG1 1 
ATOM 38     C CG2 . ILE A  1 7   ? 162.641 180.477 211.441 1.00 103.65 ? 7   ILE A  CG2 1 
ATOM 39     C CD1 . ILE A  1 7   ? 162.780 177.655 212.771 1.00 103.65 ? 7   ILE A  CD1 1 
ATOM 40     N N   . GLU A  1 8   ? 158.963 180.730 210.536 1.00 101.77 ? 8   GLU A  N   1 
ATOM 41     C CA  . GLU A  1 8   ? 158.206 181.941 210.238 1.00 101.77 ? 8   GLU A  CA  1 
ATOM 42     C C   . GLU A  1 8   ? 157.134 182.190 211.290 1.00 101.77 ? 8   GLU A  C   1 
ATOM 43     O O   . GLU A  1 8   ? 156.919 183.333 211.710 1.00 101.77 ? 8   GLU A  O   1 
ATOM 44     C CB  . GLU A  1 8   ? 157.580 181.835 208.847 1.00 101.77 ? 8   GLU A  CB  1 
ATOM 45     C CG  . GLU A  1 8   ? 156.911 183.113 208.358 1.00 101.77 ? 8   GLU A  CG  1 
ATOM 46     C CD  . GLU A  1 8   ? 157.891 184.257 208.181 1.00 101.77 ? 8   GLU A  CD  1 
ATOM 47     O OE1 . GLU A  1 8   ? 159.054 183.993 207.811 1.00 101.77 ? 8   GLU A  OE1 1 
ATOM 48     O OE2 . GLU A  1 8   ? 157.498 185.419 208.412 1.00 101.77 ? 8   GLU A  OE2 1 
ATOM 49     N N   . ARG A  1 9   ? 156.449 181.132 211.728 1.00 100.01 ? 9   ARG A  N   1 
ATOM 50     C CA  . ARG A  1 9   ? 155.390 181.298 212.716 1.00 100.01 ? 9   ARG A  CA  1 
ATOM 51     C C   . ARG A  1 9   ? 155.945 181.666 214.086 1.00 100.01 ? 9   ARG A  C   1 
ATOM 52     O O   . ARG A  1 9   ? 155.257 182.323 214.875 1.00 100.01 ? 9   ARG A  O   1 
ATOM 53     C CB  . ARG A  1 9   ? 154.562 180.018 212.813 1.00 100.01 ? 9   ARG A  CB  1 
ATOM 54     C CG  . ARG A  1 9   ? 153.777 179.695 211.557 1.00 100.01 ? 9   ARG A  CG  1 
ATOM 55     C CD  . ARG A  1 9   ? 153.170 178.306 211.628 1.00 100.01 ? 9   ARG A  CD  1 
ATOM 56     N NE  . ARG A  1 9   ? 152.160 178.205 212.675 1.00 100.01 ? 9   ARG A  NE  1 
ATOM 57     C CZ  . ARG A  1 9   ? 151.725 177.065 213.195 1.00 100.01 ? 9   ARG A  CZ  1 
ATOM 58     N NH1 . ARG A  1 9   ? 152.189 175.895 212.788 1.00 100.01 ? 9   ARG A  NH1 1 
ATOM 59     N NH2 . ARG A  1 9   ? 150.799 177.100 214.148 1.00 100.01 ? 9   ARG A  NH2 1 
ATOM 60     N N   . ALA A  1 10  ? 157.178 181.257 214.387 1.00 98.11  ? 10  ALA A  N   1 
ATOM 61     C CA  . ALA A  1 10  ? 157.745 181.514 215.704 1.00 98.11  ? 10  ALA A  CA  1 
ATOM 62     C C   . ALA A  1 10  ? 157.995 182.994 215.956 1.00 98.11  ? 10  ALA A  C   1 
ATOM 63     O O   . ALA A  1 10  ? 158.097 183.402 217.118 1.00 98.11  ? 10  ALA A  O   1 
ATOM 64     C CB  . ALA A  1 10  ? 159.051 180.738 215.872 1.00 98.11  ? 10  ALA A  CB  1 
ATOM 65     N N   . GLY A  1 11  ? 158.095 183.805 214.906 1.00 92.23  ? 11  GLY A  N   1 
ATOM 66     C CA  . GLY A  1 11  ? 158.394 185.210 215.093 1.00 92.23  ? 11  GLY A  CA  1 
ATOM 67     C C   . GLY A  1 11  ? 157.270 185.947 215.796 1.00 92.23  ? 11  GLY A  C   1 
ATOM 68     O O   . GLY A  1 11  ? 156.096 185.592 215.696 1.00 92.23  ? 11  GLY A  O   1 
ATOM 69     N N   . THR A  1 12  ? 157.647 186.996 216.520 1.00 84.34  ? 12  THR A  N   1 
ATOM 70     C CA  . THR A  1 12  ? 156.697 187.811 217.261 1.00 84.34  ? 12  THR A  CA  1 
ATOM 71     C C   . THR A  1 12  ? 156.133 188.914 216.374 1.00 84.34  ? 12  THR A  C   1 
ATOM 72     O O   . THR A  1 12  ? 156.807 189.422 215.473 1.00 84.34  ? 12  THR A  O   1 
ATOM 73     C CB  . THR A  1 12  ? 157.360 188.429 218.494 1.00 84.34  ? 12  THR A  CB  1 
ATOM 74     O OG1 . THR A  1 12  ? 158.183 187.450 219.139 1.00 84.34  ? 12  THR A  OG1 1 
ATOM 75     C CG2 . THR A  1 12  ? 156.308 188.928 219.475 1.00 84.34  ? 12  THR A  CG2 1 
ATOM 76     N N   . LYS A  1 13  ? 154.882 189.279 216.640 1.00 77.01  ? 13  LYS A  N   1 
ATOM 77     C CA  . LYS A  1 13  ? 154.174 190.300 215.874 1.00 77.01  ? 13  LYS A  CA  1 
ATOM 78     C C   . LYS A  1 13  ? 153.451 191.246 216.825 1.00 77.01  ? 13  LYS A  C   1 
ATOM 79     O O   . LYS A  1 13  ? 152.281 191.580 216.639 1.00 77.01  ? 13  LYS A  O   1 
ATOM 80     C CB  . LYS A  1 13  ? 153.198 189.654 214.894 1.00 77.01  ? 13  LYS A  CB  1 
ATOM 81     C CG  . LYS A  1 13  ? 153.867 188.816 213.822 1.00 77.01  ? 13  LYS A  CG  1 
ATOM 82     C CD  . LYS A  1 13  ? 152.851 188.017 213.027 1.00 77.01  ? 13  LYS A  CD  1 
ATOM 83     C CE  . LYS A  1 13  ? 152.523 186.697 213.708 1.00 77.01  ? 13  LYS A  CE  1 
ATOM 84     N NZ  . LYS A  1 13  ? 153.638 185.716 213.604 1.00 77.01  ? 13  LYS A  NZ  1 
ATOM 85     N N   . HIS A  1 14  ? 154.155 191.693 217.868 1.00 69.07  ? 14  HIS A  N   1 
ATOM 86     C CA  . HIS A  1 14  ? 153.548 192.493 218.922 1.00 69.07  ? 14  HIS A  CA  1 
ATOM 87     C C   . HIS A  1 14  ? 153.883 193.974 218.857 1.00 69.07  ? 14  HIS A  C   1 
ATOM 88     O O   . HIS A  1 14  ? 153.161 194.773 219.460 1.00 69.07  ? 14  HIS A  O   1 
ATOM 89     C CB  . HIS A  1 14  ? 153.972 191.965 220.299 1.00 69.07  ? 14  HIS A  CB  1 
ATOM 90     C CG  . HIS A  1 14  ? 153.126 192.472 221.424 1.00 69.07  ? 14  HIS A  CG  1 
ATOM 91     N ND1 . HIS A  1 14  ? 151.988 191.822 221.850 1.00 69.07  ? 14  HIS A  ND1 1 
ATOM 92     C CD2 . HIS A  1 14  ? 153.249 193.569 222.207 1.00 69.07  ? 14  HIS A  CD2 1 
ATOM 93     C CE1 . HIS A  1 14  ? 151.448 192.495 222.850 1.00 69.07  ? 14  HIS A  CE1 1 
ATOM 94     N NE2 . HIS A  1 14  ? 152.194 193.559 223.086 1.00 69.07  ? 14  HIS A  NE2 1 
ATOM 95     N N   . GLY A  1 15  ? 154.940 194.363 218.153 1.00 66.18  ? 15  GLY A  N   1 
ATOM 96     C CA  . GLY A  1 15  ? 155.341 195.755 218.128 1.00 66.18  ? 15  GLY A  CA  1 
ATOM 97     C C   . GLY A  1 15  ? 155.719 196.261 216.755 1.00 66.18  ? 15  GLY A  C   1 
ATOM 98     O O   . GLY A  1 15  ? 156.325 197.329 216.632 1.00 66.18  ? 15  GLY A  O   1 
ATOM 99     N N   . ASN A  1 16  ? 155.371 195.515 215.712 1.00 66.87  ? 16  ASN A  N   1 
ATOM 100    C CA  . ASN A  1 16  ? 155.695 195.958 214.369 1.00 66.87  ? 16  ASN A  CA  1 
ATOM 101    C C   . ASN A  1 16  ? 154.761 197.092 213.958 1.00 66.87  ? 16  ASN A  C   1 
ATOM 102    O O   . ASN A  1 16  ? 153.733 197.348 214.590 1.00 66.87  ? 16  ASN A  O   1 
ATOM 103    C CB  . ASN A  1 16  ? 155.612 194.794 213.384 1.00 66.87  ? 16  ASN A  CB  1 
ATOM 104    C CG  . ASN A  1 16  ? 154.255 194.138 213.369 1.00 66.87  ? 16  ASN A  CG  1 
ATOM 105    O OD1 . ASN A  1 16  ? 153.403 194.430 214.205 1.00 66.87  ? 16  ASN A  OD1 1 
ATOM 106    N ND2 . ASN A  1 16  ? 154.046 193.240 212.416 1.00 66.87  ? 16  ASN A  ND2 1 
ATOM 107    N N   . LYS A  1 17  ? 155.136 197.785 212.882 1.00 67.32  ? 17  LYS A  N   1 
ATOM 108    C CA  . LYS A  1 17  ? 154.358 198.938 212.445 1.00 67.32  ? 17  LYS A  CA  1 
ATOM 109    C C   . LYS A  1 17  ? 152.910 198.562 212.170 1.00 67.32  ? 17  LYS A  C   1 
ATOM 110    O O   . LYS A  1 17  ? 152.007 199.372 212.400 1.00 67.32  ? 17  LYS A  O   1 
ATOM 111    C CB  . LYS A  1 17  ? 154.991 199.557 211.197 1.00 67.32  ? 17  LYS A  CB  1 
ATOM 112    C CG  . LYS A  1 17  ? 156.346 200.251 211.403 1.00 67.32  ? 17  LYS A  CG  1 
ATOM 113    C CD  . LYS A  1 17  ? 156.478 200.972 212.744 1.00 67.32  ? 17  LYS A  CD  1 
ATOM 114    C CE  . LYS A  1 17  ? 157.841 201.632 212.913 1.00 67.32  ? 17  LYS A  CE  1 
ATOM 115    N NZ  . LYS A  1 17  ? 158.968 200.819 212.376 1.00 67.32  ? 17  LYS A  NZ  1 
ATOM 116    N N   . GLY A  1 18  ? 152.668 197.348 211.680 1.00 64.39  ? 18  GLY A  N   1 
ATOM 117    C CA  . GLY A  1 18  ? 151.300 196.914 211.459 1.00 64.39  ? 18  GLY A  CA  1 
ATOM 118    C C   . GLY A  1 18  ? 150.500 196.841 212.744 1.00 64.39  ? 18  GLY A  C   1 
ATOM 119    O O   . GLY A  1 18  ? 149.329 197.223 212.780 1.00 64.39  ? 18  GLY A  O   1 
ATOM 120    N N   . TRP A  1 19  ? 151.117 196.340 213.815 1.00 63.27  ? 19  TRP A  N   1 
ATOM 121    C CA  . TRP A  1 19  ? 150.428 196.263 215.098 1.00 63.27  ? 19  TRP A  CA  1 
ATOM 122    C C   . TRP A  1 19  ? 150.050 197.650 215.600 1.00 63.27  ? 19  TRP A  C   1 
ATOM 123    O O   . TRP A  1 19  ? 148.928 197.864 216.071 1.00 63.27  ? 19  TRP A  O   1 
ATOM 124    C CB  . TRP A  1 19  ? 151.312 195.541 216.116 1.00 63.27  ? 19  TRP A  CB  1 
ATOM 125    C CG  . TRP A  1 19  ? 150.699 195.386 217.473 1.00 63.27  ? 19  TRP A  CG  1 
ATOM 126    C CD1 . TRP A  1 19  ? 150.725 196.292 218.489 1.00 63.27  ? 19  TRP A  CD1 1 
ATOM 127    C CD2 . TRP A  1 19  ? 149.983 194.251 217.967 1.00 63.27  ? 19  TRP A  CD2 1 
ATOM 128    N NE1 . TRP A  1 19  ? 150.063 195.797 219.581 1.00 63.27  ? 19  TRP A  NE1 1 
ATOM 129    C CE2 . TRP A  1 19  ? 149.599 194.544 219.287 1.00 63.27  ? 19  TRP A  CE2 1 
ATOM 130    C CE3 . TRP A  1 19  ? 149.626 193.018 217.421 1.00 63.27  ? 19  TRP A  CE3 1 
ATOM 131    C CZ2 . TRP A  1 19  ? 148.876 193.650 220.068 1.00 63.27  ? 19  TRP A  CZ2 1 
ATOM 132    C CZ3 . TRP A  1 19  ? 148.909 192.132 218.198 1.00 63.27  ? 19  TRP A  CZ3 1 
ATOM 133    C CH2 . TRP A  1 19  ? 148.540 192.453 219.506 1.00 63.27  ? 19  TRP A  CH2 1 
ATOM 134    N N   . GLU A  1 20  ? 150.972 198.608 215.499 1.00 62.90  ? 20  GLU A  N   1 
ATOM 135    C CA  . GLU A  1 20  ? 150.680 199.963 215.949 1.00 62.90  ? 20  GLU A  CA  1 
ATOM 136    C C   . GLU A  1 20  ? 149.559 200.587 215.132 1.00 62.90  ? 20  GLU A  C   1 
ATOM 137    O O   . GLU A  1 20  ? 148.702 201.293 215.676 1.00 62.90  ? 20  GLU A  O   1 
ATOM 138    C CB  . GLU A  1 20  ? 151.939 200.822 215.870 1.00 62.90  ? 20  GLU A  CB  1 
ATOM 139    C CG  . GLU A  1 20  ? 152.830 200.721 217.094 1.00 62.90  ? 20  GLU A  CG  1 
ATOM 140    C CD  . GLU A  1 20  ? 153.808 201.875 217.210 1.00 62.90  ? 20  GLU A  CD  1 
ATOM 141    O OE1 . GLU A  1 20  ? 153.705 202.834 216.417 1.00 62.90  ? 20  GLU A  OE1 1 
ATOM 142    O OE2 . GLU A  1 20  ? 154.685 201.822 218.098 1.00 62.90  ? 20  GLU A  OE2 1 
ATOM 143    N N   . ALA A  1 21  ? 149.551 200.347 213.821 1.00 61.91  ? 21  ALA A  N   1 
ATOM 144    C CA  . ALA A  1 21  ? 148.524 200.940 212.974 1.00 61.91  ? 21  ALA A  CA  1 
ATOM 145    C C   . ALA A  1 21  ? 147.139 200.426 213.339 1.00 61.91  ? 21  ALA A  C   1 
ATOM 146    O O   . ALA A  1 21  ? 146.179 201.200 213.403 1.00 61.91  ? 21  ALA A  O   1 
ATOM 147    C CB  . ALA A  1 21  ? 148.831 200.654 211.506 1.00 61.91  ? 21  ALA A  CB  1 
ATOM 148    N N   . ALA A  1 22  ? 147.011 199.122 213.576 1.00 61.55  ? 22  ALA A  N   1 
ATOM 149    C CA  . ALA A  1 22  ? 145.705 198.563 213.903 1.00 61.55  ? 22  ALA A  CA  1 
ATOM 150    C C   . ALA A  1 22  ? 145.229 199.035 215.269 1.00 61.55  ? 22  ALA A  C   1 
ATOM 151    O O   . ALA A  1 22  ? 144.033 199.277 215.467 1.00 61.55  ? 22  ALA A  O   1 
ATOM 152    C CB  . ALA A  1 22  ? 145.761 197.038 213.852 1.00 61.55  ? 22  ALA A  CB  1 
ATOM 153    N N   . LEU A  1 23  ? 146.145 199.156 216.228 1.00 61.20  ? 23  LEU A  N   1 
ATOM 154    C CA  . LEU A  1 23  ? 145.760 199.612 217.558 1.00 61.20  ? 23  LEU A  CA  1 
ATOM 155    C C   . LEU A  1 23  ? 145.242 201.042 217.514 1.00 61.20  ? 23  LEU A  C   1 
ATOM 156    O O   . LEU A  1 23  ? 144.278 201.384 218.207 1.00 61.20  ? 23  LEU A  O   1 
ATOM 157    C CB  . LEU A  1 23  ? 146.951 199.493 218.509 1.00 61.20  ? 23  LEU A  CB  1 
ATOM 158    C CG  . LEU A  1 23  ? 146.645 199.371 220.000 1.00 61.20  ? 23  LEU A  CG  1 
ATOM 159    C CD1 . LEU A  1 23  ? 145.895 198.088 220.303 1.00 61.20  ? 23  LEU A  CD1 1 
ATOM 160    C CD2 . LEU A  1 23  ? 147.930 199.435 220.799 1.00 61.20  ? 23  LEU A  CD2 1 
ATOM 161    N N   . SER A  1 24  ? 145.870 201.893 216.700 1.00 61.36  ? 24  SER A  N   1 
ATOM 162    C CA  . SER A  1 24  ? 145.395 203.263 216.551 1.00 61.36  ? 24  SER A  CA  1 
ATOM 163    C C   . SER A  1 24  ? 144.012 203.312 215.920 1.00 61.36  ? 24  SER A  C   1 
ATOM 164    O O   . SER A  1 24  ? 143.206 204.183 216.262 1.00 61.36  ? 24  SER A  O   1 
ATOM 165    C CB  . SER A  1 24  ? 146.383 204.068 215.711 1.00 61.36  ? 24  SER A  CB  1 
ATOM 166    O OG  . SER A  1 24  ? 147.665 204.086 216.310 1.00 61.36  ? 24  SER A  OG  1 
ATOM 167    N N   . ALA A  1 25  ? 143.717 202.394 215.000 1.00 62.37  ? 25  ALA A  N   1 
ATOM 168    C CA  . ALA A  1 25  ? 142.416 202.400 214.343 1.00 62.37  ? 25  ALA A  CA  1 
ATOM 169    C C   . ALA A  1 25  ? 141.298 202.033 215.310 1.00 62.37  ? 25  ALA A  C   1 
ATOM 170    O O   . ALA A  1 25  ? 140.232 202.658 215.296 1.00 62.37  ? 25  ALA A  O   1 
ATOM 171    C CB  . ALA A  1 25  ? 142.426 201.440 213.156 1.00 62.37  ? 25  ALA A  CB  1 
ATOM 172    N N   . ILE A  1 26  ? 141.514 201.023 216.153 1.00 62.19  ? 26  ILE A  N   1 
ATOM 173    C CA  . ILE A  1 26  ? 140.449 200.572 217.044 1.00 62.19  ? 26  ILE A  CA  1 
ATOM 174    C C   . ILE A  1 26  ? 140.056 201.681 218.007 1.00 62.19  ? 26  ILE A  C   1 
ATOM 175    O O   . ILE A  1 26  ? 138.868 201.918 218.254 1.00 62.19  ? 26  ILE A  O   1 
ATOM 176    C CB  . ILE A  1 26  ? 140.871 199.298 217.798 1.00 62.19  ? 26  ILE A  CB  1 
ATOM 177    C CG1 . ILE A  1 26  ? 141.013 198.120 216.834 1.00 62.19  ? 26  ILE A  CG1 1 
ATOM 178    C CG2 . ILE A  1 26  ? 139.855 198.961 218.872 1.00 62.19  ? 26  ILE A  CG2 1 
ATOM 179    C CD1 . ILE A  1 26  ? 141.923 197.028 217.340 1.00 62.19  ? 26  ILE A  CD1 1 
ATOM 180    N N   . GLU A  1 27  ? 141.043 202.377 218.571 1.00 65.14  ? 27  GLU A  N   1 
ATOM 181    C CA  . GLU A  1 27  ? 140.736 203.444 219.514 1.00 65.14  ? 27  GLU A  CA  1 
ATOM 182    C C   . GLU A  1 27  ? 139.962 204.570 218.842 1.00 65.14  ? 27  GLU A  C   1 
ATOM 183    O O   . GLU A  1 27  ? 138.982 205.076 219.399 1.00 65.14  ? 27  GLU A  O   1 
ATOM 184    C CB  . GLU A  1 27  ? 142.025 203.974 220.136 1.00 65.14  ? 27  GLU A  CB  1 
ATOM 185    C CG  . GLU A  1 27  ? 141.800 205.036 221.193 1.00 65.14  ? 27  GLU A  CG  1 
ATOM 186    C CD  . GLU A  1 27  ? 143.089 205.501 221.828 1.00 65.14  ? 27  GLU A  CD  1 
ATOM 187    O OE1 . GLU A  1 27  ? 144.163 205.007 221.427 1.00 65.14  ? 27  GLU A  OE1 1 
ATOM 188    O OE2 . GLU A  1 27  ? 143.031 206.363 222.730 1.00 65.14  ? 27  GLU A  OE2 1 
ATOM 189    N N   . MET A  1 28  ? 140.383 204.976 217.644 1.00 63.40  ? 28  MET A  N   1 
ATOM 190    C CA  . MET A  1 28  ? 139.704 206.071 216.961 1.00 63.40  ? 28  MET A  CA  1 
ATOM 191    C C   . MET A  1 28  ? 138.272 205.700 216.603 1.00 63.40  ? 28  MET A  C   1 
ATOM 192    O O   . MET A  1 28  ? 137.361 206.524 216.736 1.00 63.40  ? 28  MET A  O   1 
ATOM 193    C CB  . MET A  1 28  ? 140.480 206.473 215.709 1.00 63.40  ? 28  MET A  CB  1 
ATOM 194    C CG  . MET A  1 28  ? 141.810 207.142 215.992 1.00 63.40  ? 28  MET A  CG  1 
ATOM 195    S SD  . MET A  1 28  ? 141.654 208.756 216.776 1.00 63.40  ? 28  MET A  SD  1 
ATOM 196    C CE  . MET A  1 28  ? 140.872 209.703 215.477 1.00 63.40  ? 28  MET A  CE  1 
ATOM 197    N N   . ALA A  1 29  ? 138.051 204.470 216.139 1.00 61.47  ? 29  ALA A  N   1 
ATOM 198    C CA  . ALA A  1 29  ? 136.704 204.064 215.752 1.00 61.47  ? 29  ALA A  CA  1 
ATOM 199    C C   . ALA A  1 29  ? 135.757 204.102 216.942 1.00 61.47  ? 29  ALA A  C   1 
ATOM 200    O O   . ALA A  1 29  ? 134.621 204.573 216.826 1.00 61.47  ? 29  ALA A  O   1 
ATOM 201    C CB  . ALA A  1 29  ? 136.733 202.668 215.138 1.00 61.47  ? 29  ALA A  CB  1 
ATOM 202    N N   . ASN A  1 30  ? 136.208 203.610 218.097 1.00 62.38  ? 30  ASN A  N   1 
ATOM 203    C CA  . ASN A  1 30  ? 135.379 203.656 219.297 1.00 62.38  ? 30  ASN A  CA  1 
ATOM 204    C C   . ASN A  1 30  ? 135.178 205.087 219.778 1.00 62.38  ? 30  ASN A  C   1 
ATOM 205    O O   . ASN A  1 30  ? 134.088 205.442 220.240 1.00 62.38  ? 30  ASN A  O   1 
ATOM 206    C CB  . ASN A  1 30  ? 136.011 202.807 220.397 1.00 62.38  ? 30  ASN A  CB  1 
ATOM 207    C CG  . ASN A  1 30  ? 135.620 201.349 220.304 1.00 62.38  ? 30  ASN A  CG  1 
ATOM 208    O OD1 . ASN A  1 30  ? 134.476 201.018 220.000 1.00 62.38  ? 30  ASN A  OD1 1 
ATOM 209    N ND2 . ASN A  1 30  ? 136.572 200.466 220.568 1.00 62.38  ? 30  ASN A  ND2 1 
ATOM 210    N N   . LEU A  1 31  ? 136.214 205.923 219.679 1.00 63.50  ? 31  LEU A  N   1 
ATOM 211    C CA  . LEU A  1 31  ? 136.085 207.313 220.104 1.00 63.50  ? 31  LEU A  CA  1 
ATOM 212    C C   . LEU A  1 31  ? 135.011 208.033 219.301 1.00 63.50  ? 31  LEU A  C   1 
ATOM 213    O O   . LEU A  1 31  ? 134.250 208.838 219.850 1.00 63.50  ? 31  LEU A  O   1 
ATOM 214    C CB  . LEU A  1 31  ? 137.428 208.030 219.968 1.00 63.50  ? 31  LEU A  CB  1 
ATOM 215    C CG  . LEU A  1 31  ? 137.433 209.556 220.084 1.00 63.50  ? 31  LEU A  CG  1 
ATOM 216    C CD1 . LEU A  1 31  ? 136.828 210.000 221.402 1.00 63.50  ? 31  LEU A  CD1 1 
ATOM 217    C CD2 . LEU A  1 31  ? 138.842 210.092 219.952 1.00 63.50  ? 31  LEU A  CD2 1 
ATOM 218    N N   . PHE A  1 32  ? 134.938 207.766 217.998 1.00 62.62  ? 32  PHE A  N   1 
ATOM 219    C CA  . PHE A  1 32  ? 133.936 208.425 217.168 1.00 62.62  ? 32  PHE A  CA  1 
ATOM 220    C C   . PHE A  1 32  ? 132.523 208.031 217.574 1.00 62.62  ? 32  PHE A  C   1 
ATOM 221    O O   . PHE A  1 32  ? 131.635 208.887 217.656 1.00 62.62  ? 32  PHE A  O   1 
ATOM 222    C CB  . PHE A  1 32  ? 134.183 208.101 215.696 1.00 62.62  ? 32  PHE A  CB  1 
ATOM 223    C CG  . PHE A  1 32  ? 135.136 209.039 215.025 1.00 62.62  ? 32  PHE A  CG  1 
ATOM 224    C CD1 . PHE A  1 32  ? 136.238 209.534 215.696 1.00 62.62  ? 32  PHE A  CD1 1 
ATOM 225    C CD2 . PHE A  1 32  ? 134.930 209.428 213.718 1.00 62.62  ? 32  PHE A  CD2 1 
ATOM 226    C CE1 . PHE A  1 32  ? 137.108 210.397 215.076 1.00 62.62  ? 32  PHE A  CE1 1 
ATOM 227    C CE2 . PHE A  1 32  ? 135.797 210.290 213.095 1.00 62.62  ? 32  PHE A  CE2 1 
ATOM 228    C CZ  . PHE A  1 32  ? 136.887 210.775 213.774 1.00 62.62  ? 32  PHE A  CZ  1 
ATOM 229    N N   . LYS A  1 33  ? 132.287 206.744 217.832 1.00 64.73  ? 33  LYS A  N   1 
ATOM 230    C CA  . LYS A  1 33  ? 130.948 206.312 218.211 1.00 64.73  ? 33  LYS A  CA  1 
ATOM 231    C C   . LYS A  1 33  ? 130.497 206.913 219.532 1.00 64.73  ? 33  LYS A  C   1 
ATOM 232    O O   . LYS A  1 33  ? 129.296 206.919 219.818 1.00 64.73  ? 33  LYS A  O   1 
ATOM 233    C CB  . LYS A  1 33  ? 130.880 204.789 218.289 1.00 64.73  ? 33  LYS A  CB  1 
ATOM 234    C CG  . LYS A  1 33  ? 131.040 204.104 216.953 1.00 64.73  ? 33  LYS A  CG  1 
ATOM 235    C CD  . LYS A  1 33  ? 130.907 202.598 217.076 1.00 64.73  ? 33  LYS A  CD  1 
ATOM 236    C CE  . LYS A  1 33  ? 131.149 201.916 215.738 1.00 64.73  ? 33  LYS A  CE  1 
ATOM 237    N NZ  . LYS A  1 33  ? 130.077 202.223 214.748 1.00 64.73  ? 33  LYS A  NZ  1 
ATOM 238    N N   . SER A  1 34  ? 131.423 207.419 220.339 1.00 66.82  ? 34  SER A  N   1 
ATOM 239    C CA  . SER A  1 34  ? 131.069 208.042 221.606 1.00 66.82  ? 34  SER A  CA  1 
ATOM 240    C C   . SER A  1 34  ? 130.698 209.510 221.427 1.00 66.82  ? 34  SER A  C   1 
ATOM 241    O O   . SER A  1 34  ? 129.692 209.970 221.977 1.00 66.82  ? 34  SER A  O   1 
ATOM 242    C CB  . SER A  1 34  ? 132.229 207.902 222.591 1.00 66.82  ? 34  SER A  CB  1 
ATOM 243    O OG  . SER A  1 34  ? 131.791 208.096 223.923 1.00 66.82  ? 34  SER A  OG  1 
ATOM 244    N N   . LEU A  1 35  ? 131.497 210.257 220.664 1.00 65.49  ? 35  LEU A  N   1 
ATOM 245    C CA  . LEU A  1 35  ? 131.192 211.664 220.432 1.00 65.49  ? 35  LEU A  CA  1 
ATOM 246    C C   . LEU A  1 35  ? 129.853 211.833 219.727 1.00 65.49  ? 35  LEU A  C   1 
ATOM 247    O O   . LEU A  1 35  ? 129.046 212.689 220.107 1.00 65.49  ? 35  LEU A  O   1 
ATOM 248    C CB  . LEU A  1 35  ? 132.304 212.311 219.610 1.00 65.49  ? 35  LEU A  CB  1 
ATOM 249    C CG  . LEU A  1 35  ? 133.590 212.646 220.359 1.00 65.49  ? 35  LEU A  CG  1 
ATOM 250    C CD1 . LEU A  1 35  ? 134.760 212.721 219.397 1.00 65.49  ? 35  LEU A  CD1 1 
ATOM 251    C CD2 . LEU A  1 35  ? 133.438 213.948 221.122 1.00 65.49  ? 35  LEU A  CD2 1 
ATOM 252    N N   . ARG A  1 36  ? 129.598 211.028 218.697 1.00 66.95  ? 36  ARG A  N   1 
ATOM 253    C CA  . ARG A  1 36  ? 128.394 211.185 217.891 1.00 66.95  ? 36  ARG A  CA  1 
ATOM 254    C C   . ARG A  1 36  ? 127.124 210.800 218.634 1.00 66.95  ? 36  ARG A  C   1 
ATOM 255    O O   . ARG A  1 36  ? 126.031 211.119 218.155 1.00 66.95  ? 36  ARG A  O   1 
ATOM 256    C CB  . ARG A  1 36  ? 128.497 210.342 216.620 1.00 66.95  ? 36  ARG A  CB  1 
ATOM 257    C CG  . ARG A  1 36  ? 129.608 210.759 215.672 1.00 66.95  ? 36  ARG A  CG  1 
ATOM 258    C CD  . ARG A  1 36  ? 129.937 209.636 214.700 1.00 66.95  ? 36  ARG A  CD  1 
ATOM 259    N NE  . ARG A  1 36  ? 130.444 210.133 213.426 1.00 66.95  ? 36  ARG A  NE  1 
ATOM 260    C CZ  . ARG A  1 36  ? 131.585 210.791 213.275 1.00 66.95  ? 36  ARG A  CZ  1 
ATOM 261    N NH1 . ARG A  1 36  ? 132.383 211.038 214.301 1.00 66.95  ? 36  ARG A  NH1 1 
ATOM 262    N NH2 . ARG A  1 36  ? 131.936 211.209 212.063 1.00 66.95  ? 36  ARG A  NH2 1 
ATOM 263    N N   . GLY A  1 37  ? 127.233 210.133 219.778 1.00 68.81  ? 37  GLY A  N   1 
ATOM 264    C CA  . GLY A  1 37  ? 126.063 209.610 220.454 1.00 68.81  ? 37  GLY A  CA  1 
ATOM 265    C C   . GLY A  1 37  ? 125.459 210.560 221.465 1.00 68.81  ? 37  GLY A  C   1 
ATOM 266    O O   . GLY A  1 37  ? 125.025 211.661 221.116 1.00 68.81  ? 37  GLY A  O   1 
ATOM 267    N N   . THR A  1 38  ? 125.426 210.139 222.725 1.00 77.24  ? 38  THR A  N   1 
ATOM 268    C CA  . THR A  1 38  ? 124.789 210.904 223.785 1.00 77.24  ? 38  THR A  CA  1 
ATOM 269    C C   . THR A  1 38  ? 125.806 211.843 224.433 1.00 77.24  ? 38  THR A  C   1 
ATOM 270    O O   . THR A  1 38  ? 126.915 212.042 223.930 1.00 77.24  ? 38  THR A  O   1 
ATOM 271    C CB  . THR A  1 38  ? 124.160 209.965 224.814 1.00 77.24  ? 38  THR A  CB  1 
ATOM 272    O OG1 . THR A  1 38  ? 123.395 210.728 225.755 1.00 77.24  ? 38  THR A  OG1 1 
ATOM 273    C CG2 . THR A  1 38  ? 125.230 209.172 225.563 1.00 77.24  ? 38  THR A  CG2 1 
ATOM 274    N N   . GLY A  1 39  ? 125.423 212.440 225.566 1.00 80.89  ? 39  GLY A  N   1 
ATOM 275    C CA  . GLY A  1 39  ? 126.308 213.317 226.300 1.00 80.89  ? 39  GLY A  CA  1 
ATOM 276    C C   . GLY A  1 39  ? 126.109 213.149 227.793 1.00 80.89  ? 39  GLY A  C   1 
ATOM 277    O O   . GLY A  1 39  ? 125.135 212.545 228.248 1.00 80.89  ? 39  GLY A  O   1 
ATOM 278    N N   . GLY A  1 40  ? 127.056 213.697 228.550 1.00 86.26  ? 40  GLY A  N   1 
ATOM 279    C CA  . GLY A  1 40  ? 127.035 213.579 229.991 1.00 86.26  ? 40  GLY A  CA  1 
ATOM 280    C C   . GLY A  1 40  ? 126.097 214.574 230.645 1.00 86.26  ? 40  GLY A  C   1 
ATOM 281    O O   . GLY A  1 40  ? 125.404 215.356 229.996 1.00 86.26  ? 40  GLY A  O   1 
ATOM 282    N N   . SER A  1 41  ? 126.082 214.532 231.978 1.00 87.69  ? 41  SER A  N   1 
ATOM 283    C CA  . SER A  1 41  ? 125.234 215.437 232.748 1.00 87.69  ? 41  SER A  CA  1 
ATOM 284    C C   . SER A  1 41  ? 125.860 216.823 232.848 1.00 87.69  ? 41  SER A  C   1 
ATOM 285    O O   . SER A  1 41  ? 125.281 217.814 232.390 1.00 87.69  ? 41  SER A  O   1 
ATOM 286    C CB  . SER A  1 41  ? 124.986 214.859 234.143 1.00 87.69  ? 41  SER A  CB  1 
ATOM 287    O OG  . SER A  1 41  ? 124.367 215.814 234.986 1.00 87.69  ? 41  SER A  OG  1 
ATOM 288    N N   . GLY A  1 42  ? 127.042 216.908 233.440 1.00 88.11  ? 42  GLY A  N   1 
ATOM 289    C CA  . GLY A  1 42  ? 127.760 218.153 233.579 1.00 88.11  ? 42  GLY A  CA  1 
ATOM 290    C C   . GLY A  1 42  ? 128.422 218.231 234.935 1.00 88.11  ? 42  GLY A  C   1 
ATOM 291    O O   . GLY A  1 42  ? 128.696 217.214 235.569 1.00 88.11  ? 42  GLY A  O   1 
ATOM 292    N N   . SER A  1 43  ? 128.680 219.460 235.373 1.00 85.30  ? 43  SER A  N   1 
ATOM 293    C CA  . SER A  1 43  ? 129.272 219.770 236.669 1.00 85.30  ? 43  SER A  CA  1 
ATOM 294    C C   . SER A  1 43  ? 130.731 219.351 236.774 1.00 85.30  ? 43  SER A  C   1 
ATOM 295    O O   . SER A  1 43  ? 131.287 219.355 237.879 1.00 85.30  ? 43  SER A  O   1 
ATOM 296    C CB  . SER A  1 43  ? 128.482 219.123 237.813 1.00 85.30  ? 43  SER A  CB  1 
ATOM 297    O OG  . SER A  1 43  ? 128.695 217.723 237.851 1.00 85.30  ? 43  SER A  OG  1 
ATOM 298    N N   . SER A  1 44  ? 131.372 218.987 235.668 1.00 83.05  ? 44  SER A  N   1 
ATOM 299    C CA  . SER A  1 44  ? 132.786 218.640 235.702 1.00 83.05  ? 44  SER A  CA  1 
ATOM 300    C C   . SER A  1 44  ? 133.331 218.662 234.283 1.00 83.05  ? 44  SER A  C   1 
ATOM 301    O O   . SER A  1 44  ? 132.577 218.593 233.309 1.00 83.05  ? 44  SER A  O   1 
ATOM 302    C CB  . SER A  1 44  ? 133.012 217.267 236.340 1.00 83.05  ? 44  SER A  CB  1 
ATOM 303    O OG  . SER A  1 44  ? 134.387 216.927 236.338 1.00 83.05  ? 44  SER A  OG  1 
ATOM 304    N N   . MET A  1 45  ? 134.653 218.763 234.183 1.00 78.25  ? 45  MET A  N   1 
ATOM 305    C CA  . MET A  1 45  ? 135.310 218.674 232.888 1.00 78.25  ? 45  MET A  CA  1 
ATOM 306    C C   . MET A  1 45  ? 135.049 217.307 232.273 1.00 78.25  ? 45  MET A  C   1 
ATOM 307    O O   . MET A  1 45  ? 135.204 216.275 232.933 1.00 78.25  ? 45  MET A  O   1 
ATOM 308    C CB  . MET A  1 45  ? 136.810 218.918 233.049 1.00 78.25  ? 45  MET A  CB  1 
ATOM 309    C CG  . MET A  1 45  ? 137.592 218.903 231.754 1.00 78.25  ? 45  MET A  CG  1 
ATOM 310    S SD  . MET A  1 45  ? 139.347 219.228 232.010 1.00 78.25  ? 45  MET A  SD  1 
ATOM 311    C CE  . MET A  1 45  ? 139.876 217.704 232.784 1.00 78.25  ? 45  MET A  CE  1 
ATOM 312    N N   . GLU A  1 46  ? 134.656 217.300 231.004 1.00 71.90  ? 46  GLU A  N   1 
ATOM 313    C CA  . GLU A  1 46  ? 134.212 216.091 230.320 1.00 71.90  ? 46  GLU A  CA  1 
ATOM 314    C C   . GLU A  1 46  ? 135.346 215.581 229.439 1.00 71.90  ? 46  GLU A  C   1 
ATOM 315    O O   . GLU A  1 46  ? 135.708 216.222 228.449 1.00 71.90  ? 46  GLU A  O   1 
ATOM 316    C CB  . GLU A  1 46  ? 132.959 216.378 229.498 1.00 71.90  ? 46  GLU A  CB  1 
ATOM 317    C CG  . GLU A  1 46  ? 132.371 215.163 228.825 1.00 71.90  ? 46  GLU A  CG  1 
ATOM 318    C CD  . GLU A  1 46  ? 131.032 215.451 228.183 1.00 71.90  ? 46  GLU A  CD  1 
ATOM 319    O OE1 . GLU A  1 46  ? 130.829 216.592 227.719 1.00 71.90  ? 46  GLU A  OE1 1 
ATOM 320    O OE2 . GLU A  1 46  ? 130.181 214.538 228.141 1.00 71.90  ? 46  GLU A  OE2 1 
ATOM 321    N N   . ILE A  1 47  ? 135.898 214.425 229.797 1.00 70.41  ? 47  ILE A  N   1 
ATOM 322    C CA  . ILE A  1 47  ? 137.020 213.825 229.085 1.00 70.41  ? 47  ILE A  CA  1 
ATOM 323    C C   . ILE A  1 47  ? 136.494 212.707 228.196 1.00 70.41  ? 47  ILE A  C   1 
ATOM 324    O O   . ILE A  1 47  ? 135.750 211.834 228.659 1.00 70.41  ? 47  ILE A  O   1 
ATOM 325    C CB  . ILE A  1 47  ? 138.078 213.291 230.065 1.00 70.41  ? 47  ILE A  CB  1 
ATOM 326    C CG1 . ILE A  1 47  ? 138.671 214.437 230.886 1.00 70.41  ? 47  ILE A  CG1 1 
ATOM 327    C CG2 . ILE A  1 47  ? 139.174 212.554 229.305 1.00 70.41  ? 47  ILE A  CG2 1 
ATOM 328    C CD1 . ILE A  1 47  ? 139.529 213.982 232.054 1.00 70.41  ? 47  ILE A  CD1 1 
ATOM 329    N N   . TYR A  1 48  ? 136.881 212.733 226.924 1.00 65.97  ? 48  TYR A  N   1 
ATOM 330    C CA  . TYR A  1 48  ? 136.557 211.686 225.965 1.00 65.97  ? 48  TYR A  CA  1 
ATOM 331    C C   . TYR A  1 48  ? 137.819 210.904 225.634 1.00 65.97  ? 48  TYR A  C   1 
ATOM 332    O O   . TYR A  1 48  ? 138.849 211.497 225.301 1.00 65.97  ? 48  TYR A  O   1 
ATOM 333    C CB  . TYR A  1 48  ? 135.970 212.271 224.682 1.00 65.97  ? 48  TYR A  CB  1 
ATOM 334    C CG  . TYR A  1 48  ? 134.514 212.651 224.760 1.00 65.97  ? 48  TYR A  CG  1 
ATOM 335    C CD1 . TYR A  1 48  ? 134.104 213.759 225.476 1.00 65.97  ? 48  TYR A  CD1 1 
ATOM 336    C CD2 . TYR A  1 48  ? 133.551 211.908 224.099 1.00 65.97  ? 48  TYR A  CD2 1 
ATOM 337    C CE1 . TYR A  1 48  ? 132.776 214.114 225.535 1.00 65.97  ? 48  TYR A  CE1 1 
ATOM 338    C CE2 . TYR A  1 48  ? 132.221 212.253 224.157 1.00 65.97  ? 48  TYR A  CE2 1 
ATOM 339    C CZ  . TYR A  1 48  ? 131.840 213.358 224.876 1.00 65.97  ? 48  TYR A  CZ  1 
ATOM 340    O OH  . TYR A  1 48  ? 130.511 213.708 224.938 1.00 65.97  ? 48  TYR A  OH  1 
ATOM 341    N N   . GLU A  1 49  ? 137.738 209.580 225.725 1.00 67.89  ? 49  GLU A  N   1 
ATOM 342    C CA  . GLU A  1 49  ? 138.862 208.722 225.380 1.00 67.89  ? 49  GLU A  CA  1 
ATOM 343    C C   . GLU A  1 49  ? 138.324 207.386 224.894 1.00 67.89  ? 49  GLU A  C   1 
ATOM 344    O O   . GLU A  1 49  ? 137.400 206.828 225.491 1.00 67.89  ? 49  GLU A  O   1 
ATOM 345    C CB  . GLU A  1 49  ? 139.803 208.521 226.570 1.00 67.89  ? 49  GLU A  CB  1 
ATOM 346    C CG  . GLU A  1 49  ? 141.135 207.900 226.196 1.00 67.89  ? 49  GLU A  CG  1 
ATOM 347    C CD  . GLU A  1 49  ? 142.120 207.900 227.345 1.00 67.89  ? 49  GLU A  CD  1 
ATOM 348    O OE1 . GLU A  1 49  ? 141.675 207.904 228.511 1.00 67.89  ? 49  GLU A  OE1 1 
ATOM 349    O OE2 . GLU A  1 49  ? 143.340 207.899 227.082 1.00 67.89  ? 49  GLU A  OE2 1 
ATOM 350    N N   . GLY A  1 50  ? 138.908 206.881 223.810 1.00 65.15  ? 50  GLY A  N   1 
ATOM 351    C CA  . GLY A  1 50  ? 138.393 205.685 223.185 1.00 65.15  ? 50  GLY A  CA  1 
ATOM 352    C C   . GLY A  1 50  ? 138.768 204.416 223.924 1.00 65.15  ? 50  GLY A  C   1 
ATOM 353    O O   . GLY A  1 50  ? 139.759 204.345 224.647 1.00 65.15  ? 50  GLY A  O   1 
ATOM 354    N N   . LYS A  1 51  ? 137.943 203.393 223.725 1.00 62.15  ? 51  LYS A  N   1 
ATOM 355    C CA  . LYS A  1 51  ? 138.202 202.079 224.284 1.00 62.15  ? 51  LYS A  CA  1 
ATOM 356    C C   . LYS A  1 51  ? 139.150 201.296 223.380 1.00 62.15  ? 51  LYS A  C   1 
ATOM 357    O O   . LYS A  1 51  ? 139.477 201.708 222.265 1.00 62.15  ? 51  LYS A  O   1 
ATOM 358    C CB  . LYS A  1 51  ? 136.897 201.311 224.465 1.00 62.15  ? 51  LYS A  CB  1 
ATOM 359    C CG  . LYS A  1 51  ? 136.078 201.770 225.649 1.00 62.15  ? 51  LYS A  CG  1 
ATOM 360    C CD  . LYS A  1 51  ? 134.642 201.299 225.541 1.00 62.15  ? 51  LYS A  CD  1 
ATOM 361    C CE  . LYS A  1 51  ? 134.173 200.649 226.828 1.00 62.15  ? 51  LYS A  CE  1 
ATOM 362    N NZ  . LYS A  1 51  ? 134.176 201.604 227.969 1.00 62.15  ? 51  LYS A  NZ  1 
ATOM 363    N N   . LEU A  1 52  ? 139.598 200.150 223.881 1.00 59.18  ? 52  LEU A  N   1 
ATOM 364    C CA  . LEU A  1 52  ? 140.427 199.216 223.133 1.00 59.18  ? 52  LEU A  CA  1 
ATOM 365    C C   . LEU A  1 52  ? 139.699 197.893 222.944 1.00 59.18  ? 52  LEU A  C   1 
ATOM 366    O O   . LEU A  1 52  ? 140.280 196.815 223.072 1.00 59.18  ? 52  LEU A  O   1 
ATOM 367    C CB  . LEU A  1 52  ? 141.768 199.001 223.826 1.00 59.18  ? 52  LEU A  CB  1 
ATOM 368    C CG  . LEU A  1 52  ? 142.640 200.246 223.968 1.00 59.18  ? 52  LEU A  CG  1 
ATOM 369    C CD1 . LEU A  1 52  ? 143.827 199.965 224.867 1.00 59.18  ? 52  LEU A  CD1 1 
ATOM 370    C CD2 . LEU A  1 52  ? 143.106 200.731 222.610 1.00 59.18  ? 52  LEU A  CD2 1 
ATOM 371    N N   . THR A  1 53  ? 138.408 197.967 222.638 1.00 59.87  ? 53  THR A  N   1 
ATOM 372    C CA  . THR A  1 53  ? 137.576 196.798 222.389 1.00 59.87  ? 53  THR A  CA  1 
ATOM 373    C C   . THR A  1 53  ? 137.230 196.763 220.908 1.00 59.87  ? 53  THR A  C   1 
ATOM 374    O O   . THR A  1 53  ? 136.645 197.714 220.381 1.00 59.87  ? 53  THR A  O   1 
ATOM 375    C CB  . THR A  1 53  ? 136.306 196.839 223.236 1.00 59.87  ? 53  THR A  CB  1 
ATOM 376    O OG1 . THR A  1 53  ? 136.631 197.251 224.569 1.00 59.87  ? 53  THR A  OG1 1 
ATOM 377    C CG2 . THR A  1 53  ? 135.652 195.470 223.280 1.00 59.87  ? 53  THR A  CG2 1 
ATOM 378    N N   . ALA A  1 54  ? 137.580 195.662 220.245 1.00 60.89  ? 54  ALA A  N   1 
ATOM 379    C CA  . ALA A  1 54  ? 137.477 195.544 218.798 1.00 60.89  ? 54  ALA A  CA  1 
ATOM 380    C C   . ALA A  1 54  ? 136.289 194.700 218.355 1.00 60.89  ? 54  ALA A  C   1 
ATOM 381    O O   . ALA A  1 54  ? 136.238 194.282 217.195 1.00 60.89  ? 54  ALA A  O   1 
ATOM 382    C CB  . ALA A  1 54  ? 138.769 194.959 218.229 1.00 60.89  ? 54  ALA A  CB  1 
ATOM 383    N N   . GLU A  1 55  ? 135.340 194.437 219.243 1.00 64.06  ? 55  GLU A  N   1 
ATOM 384    C CA  . GLU A  1 55  ? 134.219 193.565 218.927 1.00 64.06  ? 55  GLU A  CA  1 
ATOM 385    C C   . GLU A  1 55  ? 133.115 194.347 218.231 1.00 64.06  ? 55  GLU A  C   1 
ATOM 386    O O   . GLU A  1 55  ? 132.779 195.464 218.633 1.00 64.06  ? 55  GLU A  O   1 
ATOM 387    C CB  . GLU A  1 55  ? 133.670 192.911 220.195 1.00 64.06  ? 55  GLU A  CB  1 
ATOM 388    C CG  . GLU A  1 55  ? 132.545 191.922 219.944 1.00 64.06  ? 55  GLU A  CG  1 
ATOM 389    C CD  . GLU A  1 55  ? 132.060 191.257 221.215 1.00 64.06  ? 55  GLU A  CD  1 
ATOM 390    O OE1 . GLU A  1 55  ? 132.588 191.584 222.298 1.00 64.06  ? 55  GLU A  OE1 1 
ATOM 391    O OE2 . GLU A  1 55  ? 131.148 190.407 221.131 1.00 64.06  ? 55  GLU A  OE2 1 
ATOM 392    N N   . GLY A  1 56  ? 132.551 193.750 217.185 1.00 63.99  ? 56  GLY A  N   1 
ATOM 393    C CA  . GLY A  1 56  ? 131.475 194.367 216.445 1.00 63.99  ? 56  GLY A  CA  1 
ATOM 394    C C   . GLY A  1 56  ? 131.904 195.381 215.410 1.00 63.99  ? 56  GLY A  C   1 
ATOM 395    O O   . GLY A  1 56  ? 131.038 195.963 214.746 1.00 63.99  ? 56  GLY A  O   1 
ATOM 396    N N   . LEU A  1 57  ? 133.200 195.611 215.244 1.00 63.68  ? 57  LEU A  N   1 
ATOM 397    C CA  . LEU A  1 57  ? 133.710 196.601 214.309 1.00 63.68  ? 57  LEU A  CA  1 
ATOM 398    C C   . LEU A  1 57  ? 134.230 195.913 213.056 1.00 63.68  ? 57  LEU A  C   1 
ATOM 399    O O   . LEU A  1 57  ? 134.906 194.883 213.135 1.00 63.68  ? 57  LEU A  O   1 
ATOM 400    C CB  . LEU A  1 57  ? 134.825 197.425 214.952 1.00 63.68  ? 57  LEU A  CB  1 
ATOM 401    C CG  . LEU A  1 57  ? 134.428 198.273 216.159 1.00 63.68  ? 57  LEU A  CG  1 
ATOM 402    C CD1 . LEU A  1 57  ? 135.664 198.863 216.813 1.00 63.68  ? 57  LEU A  CD1 1 
ATOM 403    C CD2 . LEU A  1 57  ? 133.472 199.373 215.746 1.00 63.68  ? 57  LEU A  CD2 1 
ATOM 404    N N   . ARG A  1 58  ? 133.914 196.489 211.901 1.00 65.91  ? 58  ARG A  N   1 
ATOM 405    C CA  . ARG A  1 58  ? 134.376 195.995 210.614 1.00 65.91  ? 58  ARG A  CA  1 
ATOM 406    C C   . ARG A  1 58  ? 135.485 196.900 210.100 1.00 65.91  ? 58  ARG A  C   1 
ATOM 407    O O   . ARG A  1 58  ? 135.393 198.126 210.205 1.00 65.91  ? 58  ARG A  O   1 
ATOM 408    C CB  . ARG A  1 58  ? 133.227 195.938 209.606 1.00 65.91  ? 58  ARG A  CB  1 
ATOM 409    C CG  . ARG A  1 58  ? 132.041 195.105 210.064 1.00 65.91  ? 58  ARG A  CG  1 
ATOM 410    C CD  . ARG A  1 58  ? 130.730 195.851 209.888 1.00 65.91  ? 58  ARG A  CD  1 
ATOM 411    N NE  . ARG A  1 58  ? 130.592 196.959 210.826 1.00 65.91  ? 58  ARG A  NE  1 
ATOM 412    C CZ  . ARG A  1 58  ? 129.631 197.871 210.775 1.00 65.91  ? 58  ARG A  CZ  1 
ATOM 413    N NH1 . ARG A  1 58  ? 128.694 197.840 209.841 1.00 65.91  ? 58  ARG A  NH1 1 
ATOM 414    N NH2 . ARG A  1 58  ? 129.608 198.841 211.684 1.00 65.91  ? 58  ARG A  NH2 1 
ATOM 415    N N   . PHE A  1 59  ? 136.532 196.293 209.547 1.00 62.68  ? 59  PHE A  N   1 
ATOM 416    C CA  . PHE A  1 59  ? 137.729 197.010 209.134 1.00 62.68  ? 59  PHE A  CA  1 
ATOM 417    C C   . PHE A  1 59  ? 138.035 196.720 207.671 1.00 62.68  ? 59  PHE A  C   1 
ATOM 418    O O   . PHE A  1 59  ? 137.430 195.851 207.041 1.00 62.68  ? 59  PHE A  O   1 
ATOM 419    C CB  . PHE A  1 59  ? 138.938 196.628 209.996 1.00 62.68  ? 59  PHE A  CB  1 
ATOM 420    C CG  . PHE A  1 59  ? 138.754 196.900 211.455 1.00 62.68  ? 59  PHE A  CG  1 
ATOM 421    C CD1 . PHE A  1 59  ? 137.960 196.079 212.232 1.00 62.68  ? 59  PHE A  CD1 1 
ATOM 422    C CD2 . PHE A  1 59  ? 139.379 197.976 212.054 1.00 62.68  ? 59  PHE A  CD2 1 
ATOM 423    C CE1 . PHE A  1 59  ? 137.790 196.330 213.572 1.00 62.68  ? 59  PHE A  CE1 1 
ATOM 424    C CE2 . PHE A  1 59  ? 139.211 198.229 213.394 1.00 62.68  ? 59  PHE A  CE2 1 
ATOM 425    C CZ  . PHE A  1 59  ? 138.418 197.405 214.154 1.00 62.68  ? 59  PHE A  CZ  1 
ATOM 426    N N   . GLY A  1 60  ? 138.994 197.470 207.139 1.00 61.79  ? 60  GLY A  N   1 
ATOM 427    C CA  . GLY A  1 60  ? 139.486 197.262 205.794 1.00 61.79  ? 60  GLY A  CA  1 
ATOM 428    C C   . GLY A  1 60  ? 140.955 197.607 205.700 1.00 61.79  ? 60  GLY A  C   1 
ATOM 429    O O   . GLY A  1 60  ? 141.376 198.653 206.195 1.00 61.79  ? 60  GLY A  O   1 
ATOM 430    N N   . ILE A  1 61  ? 141.749 196.738 205.080 1.00 62.65  ? 61  ILE A  N   1 
ATOM 431    C CA  . ILE A  1 61  ? 143.196 196.896 205.007 1.00 62.65  ? 61  ILE A  CA  1 
ATOM 432    C C   . ILE A  1 61  ? 143.602 196.946 203.543 1.00 62.65  ? 61  ILE A  C   1 
ATOM 433    O O   . ILE A  1 61  ? 143.134 196.135 202.736 1.00 62.65  ? 61  ILE A  O   1 
ATOM 434    C CB  . ILE A  1 61  ? 143.935 195.757 205.733 1.00 62.65  ? 61  ILE A  CB  1 
ATOM 435    C CG1 . ILE A  1 61  ? 143.536 195.707 207.207 1.00 62.65  ? 61  ILE A  CG1 1 
ATOM 436    C CG2 . ILE A  1 61  ? 145.436 195.939 205.616 1.00 62.65  ? 61  ILE A  CG2 1 
ATOM 437    C CD1 . ILE A  1 61  ? 143.893 194.412 207.887 1.00 62.65  ? 61  ILE A  CD1 1 
ATOM 438    N N   . VAL A  1 62  ? 144.464 197.900 203.205 1.00 61.85  ? 62  VAL A  N   1 
ATOM 439    C CA  . VAL A  1 62  ? 144.990 198.062 201.856 1.00 61.85  ? 62  VAL A  CA  1 
ATOM 440    C C   . VAL A  1 62  ? 146.506 197.992 201.931 1.00 61.85  ? 62  VAL A  C   1 
ATOM 441    O O   . VAL A  1 62  ? 147.126 198.727 202.708 1.00 61.85  ? 62  VAL A  O   1 
ATOM 442    C CB  . VAL A  1 62  ? 144.534 199.391 201.230 1.00 61.85  ? 62  VAL A  CB  1 
ATOM 443    C CG1 . VAL A  1 62  ? 145.043 199.512 199.806 1.00 61.85  ? 62  VAL A  CG1 1 
ATOM 444    C CG2 . VAL A  1 62  ? 143.028 199.498 201.272 1.00 61.85  ? 62  VAL A  CG2 1 
ATOM 445    N N   . ALA A  1 63  ? 147.101 197.112 201.127 1.00 63.87  ? 63  ALA A  N   1 
ATOM 446    C CA  . ALA A  1 63  ? 148.536 196.882 201.163 1.00 63.87  ? 63  ALA A  CA  1 
ATOM 447    C C   . ALA A  1 63  ? 149.075 196.704 199.753 1.00 63.87  ? 63  ALA A  C   1 
ATOM 448    O O   . ALA A  1 63  ? 148.396 196.172 198.873 1.00 63.87  ? 63  ALA A  O   1 
ATOM 449    C CB  . ALA A  1 63  ? 148.884 195.651 202.007 1.00 63.87  ? 63  ALA A  CB  1 
ATOM 450    N N   . SER A  1 64  ? 150.315 197.140 199.555 1.00 65.11  ? 64  SER A  N   1 
ATOM 451    C CA  . SER A  1 64  ? 150.975 197.088 198.261 1.00 65.11  ? 64  SER A  CA  1 
ATOM 452    C C   . SER A  1 64  ? 151.747 195.777 198.134 1.00 65.11  ? 64  SER A  C   1 
ATOM 453    O O   . SER A  1 64  ? 151.582 194.857 198.938 1.00 65.11  ? 64  SER A  O   1 
ATOM 454    C CB  . SER A  1 64  ? 151.880 198.302 198.090 1.00 65.11  ? 64  SER A  CB  1 
ATOM 455    O OG  . SER A  1 64  ? 152.890 198.320 199.080 1.00 65.11  ? 64  SER A  OG  1 
ATOM 456    N N   . ARG A  1 65  ? 152.601 195.675 197.115 1.00 66.94  ? 65  ARG A  N   1 
ATOM 457    C CA  . ARG A  1 65  ? 153.319 194.435 196.847 1.00 66.94  ? 65  ARG A  CA  1 
ATOM 458    C C   . ARG A  1 65  ? 154.828 194.622 196.806 1.00 66.94  ? 65  ARG A  C   1 
ATOM 459    O O   . ARG A  1 65  ? 155.572 193.692 197.125 1.00 66.94  ? 65  ARG A  O   1 
ATOM 460    C CB  . ARG A  1 65  ? 152.861 193.829 195.525 1.00 66.94  ? 65  ARG A  CB  1 
ATOM 461    C CG  . ARG A  1 65  ? 151.656 192.925 195.629 1.00 66.94  ? 65  ARG A  CG  1 
ATOM 462    C CD  . ARG A  1 65  ? 151.759 191.813 194.612 1.00 66.94  ? 65  ARG A  CD  1 
ATOM 463    N NE  . ARG A  1 65  ? 150.464 191.239 194.276 1.00 66.94  ? 65  ARG A  NE  1 
ATOM 464    C CZ  . ARG A  1 65  ? 149.681 191.669 193.296 1.00 66.94  ? 65  ARG A  CZ  1 
ATOM 465    N NH1 . ARG A  1 65  ? 150.005 192.717 192.557 1.00 66.94  ? 65  ARG A  NH1 1 
ATOM 466    N NH2 . ARG A  1 65  ? 148.543 191.029 193.051 1.00 66.94  ? 65  ARG A  NH2 1 
ATOM 467    N N   . PHE A  1 66  ? 155.296 195.798 196.403 1.00 75.03  ? 66  PHE A  N   1 
ATOM 468    C CA  . PHE A  1 66  ? 156.732 196.019 196.329 1.00 75.03  ? 66  PHE A  CA  1 
ATOM 469    C C   . PHE A  1 66  ? 157.360 195.757 197.690 1.00 75.03  ? 66  PHE A  C   1 
ATOM 470    O O   . PHE A  1 66  ? 156.922 196.304 198.706 1.00 75.03  ? 66  PHE A  O   1 
ATOM 471    C CB  . PHE A  1 66  ? 157.028 197.443 195.863 1.00 75.03  ? 66  PHE A  CB  1 
ATOM 472    C CG  . PHE A  1 66  ? 158.280 197.564 195.042 1.00 75.03  ? 66  PHE A  CG  1 
ATOM 473    C CD1 . PHE A  1 66  ? 158.386 196.928 193.816 1.00 75.03  ? 66  PHE A  CD1 1 
ATOM 474    C CD2 . PHE A  1 66  ? 159.348 198.318 195.493 1.00 75.03  ? 66  PHE A  CD2 1 
ATOM 475    C CE1 . PHE A  1 66  ? 159.536 197.038 193.060 1.00 75.03  ? 66  PHE A  CE1 1 
ATOM 476    C CE2 . PHE A  1 66  ? 160.501 198.433 194.741 1.00 75.03  ? 66  PHE A  CE2 1 
ATOM 477    C CZ  . PHE A  1 66  ? 160.595 197.792 193.522 1.00 75.03  ? 66  PHE A  CZ  1 
ATOM 478    N N   . ASN A  1 67  ? 158.389 194.912 197.707 1.00 74.45  ? 67  ASN A  N   1 
ATOM 479    C CA  . ASN A  1 67  ? 158.944 194.371 198.944 1.00 74.45  ? 67  ASN A  CA  1 
ATOM 480    C C   . ASN A  1 67  ? 157.876 193.580 199.700 1.00 74.45  ? 67  ASN A  C   1 
ATOM 481    O O   . ASN A  1 67  ? 157.583 193.830 200.869 1.00 74.45  ? 67  ASN A  O   1 
ATOM 482    C CB  . ASN A  1 67  ? 159.531 195.482 199.817 1.00 74.45  ? 67  ASN A  CB  1 
ATOM 483    C CG  . ASN A  1 67  ? 160.355 196.468 199.026 1.00 74.45  ? 67  ASN A  CG  1 
ATOM 484    O OD1 . ASN A  1 67  ? 159.829 197.214 198.202 1.00 74.45  ? 67  ASN A  OD1 1 
ATOM 485    N ND2 . ASN A  1 67  ? 161.659 196.479 199.271 1.00 74.45  ? 67  ASN A  ND2 1 
ATOM 486    N N   . HIS A  1 68  ? 157.294 192.607 198.998 1.00 72.02  ? 68  HIS A  N   1 
ATOM 487    C CA  . HIS A  1 68  ? 156.229 191.800 199.582 1.00 72.02  ? 68  HIS A  CA  1 
ATOM 488    C C   . HIS A  1 68  ? 156.710 190.973 200.764 1.00 72.02  ? 68  HIS A  C   1 
ATOM 489    O O   . HIS A  1 68  ? 155.889 190.567 201.592 1.00 72.02  ? 68  HIS A  O   1 
ATOM 490    C CB  . HIS A  1 68  ? 155.629 190.873 198.527 1.00 72.02  ? 68  HIS A  CB  1 
ATOM 491    C CG  . HIS A  1 68  ? 156.422 189.626 198.301 1.00 72.02  ? 68  HIS A  CG  1 
ATOM 492    N ND1 . HIS A  1 68  ? 157.739 189.646 197.894 1.00 72.02  ? 68  HIS A  ND1 1 
ATOM 493    C CD2 . HIS A  1 68  ? 156.085 188.321 198.422 1.00 72.02  ? 68  HIS A  CD2 1 
ATOM 494    C CE1 . HIS A  1 68  ? 158.179 188.406 197.776 1.00 72.02  ? 68  HIS A  CE1 1 
ATOM 495    N NE2 . HIS A  1 68  ? 157.195 187.583 198.091 1.00 72.02  ? 68  HIS A  NE2 1 
ATOM 496    N N   . ALA A  1 69  ? 158.013 190.709 200.863 1.00 70.43  ? 69  ALA A  N   1 
ATOM 497    C CA  . ALA A  1 69  ? 158.525 189.962 202.006 1.00 70.43  ? 69  ALA A  CA  1 
ATOM 498    C C   . ALA A  1 69  ? 158.292 190.720 203.306 1.00 70.43  ? 69  ALA A  C   1 
ATOM 499    O O   . ALA A  1 69  ? 157.918 190.124 204.322 1.00 70.43  ? 69  ALA A  O   1 
ATOM 500    C CB  . ALA A  1 69  ? 160.012 189.670 201.816 1.00 70.43  ? 69  ALA A  CB  1 
ATOM 501    N N   . LEU A  1 70  ? 158.508 192.035 203.293 1.00 70.57  ? 70  LEU A  N   1 
ATOM 502    C CA  . LEU A  1 70  ? 158.308 192.837 204.495 1.00 70.57  ? 70  LEU A  CA  1 
ATOM 503    C C   . LEU A  1 70  ? 156.842 193.203 204.689 1.00 70.57  ? 70  LEU A  C   1 
ATOM 504    O O   . LEU A  1 70  ? 156.357 193.239 205.824 1.00 70.57  ? 70  LEU A  O   1 
ATOM 505    C CB  . LEU A  1 70  ? 159.161 194.102 204.427 1.00 70.57  ? 70  LEU A  CB  1 
ATOM 506    C CG  . LEU A  1 70  ? 160.647 193.915 204.733 1.00 70.57  ? 70  LEU A  CG  1 
ATOM 507    C CD1 . LEU A  1 70  ? 161.352 193.177 203.607 1.00 70.57  ? 70  LEU A  CD1 1 
ATOM 508    C CD2 . LEU A  1 70  ? 161.307 195.261 204.989 1.00 70.57  ? 70  LEU A  CD2 1 
ATOM 509    N N   . VAL A  1 71  ? 156.124 193.481 203.601 1.00 69.21  ? 71  VAL A  N   1 
ATOM 510    C CA  . VAL A  1 71  ? 154.735 193.910 203.727 1.00 69.21  ? 71  VAL A  CA  1 
ATOM 511    C C   . VAL A  1 71  ? 153.877 192.788 204.295 1.00 69.21  ? 71  VAL A  C   1 
ATOM 512    O O   . VAL A  1 71  ? 152.933 193.035 205.054 1.00 69.21  ? 71  VAL A  O   1 
ATOM 513    C CB  . VAL A  1 71  ? 154.201 194.401 202.369 1.00 69.21  ? 71  VAL A  CB  1 
ATOM 514    C CG1 . VAL A  1 71  ? 152.687 194.530 202.402 1.00 69.21  ? 71  VAL A  CG1 1 
ATOM 515    C CG2 . VAL A  1 71  ? 154.837 195.727 202.002 1.00 69.21  ? 71  VAL A  CG2 1 
ATOM 516    N N   . ASP A  1 72  ? 154.183 191.541 203.936 1.00 70.17  ? 72  ASP A  N   1 
ATOM 517    C CA  . ASP A  1 72  ? 153.321 190.436 204.341 1.00 70.17  ? 72  ASP A  CA  1 
ATOM 518    C C   . ASP A  1 72  ? 153.264 190.300 205.855 1.00 70.17  ? 72  ASP A  C   1 
ATOM 519    O O   . ASP A  1 72  ? 152.189 190.079 206.424 1.00 70.17  ? 72  ASP A  O   1 
ATOM 520    C CB  . ASP A  1 72  ? 153.803 189.130 203.709 1.00 70.17  ? 72  ASP A  CB  1 
ATOM 521    C CG  . ASP A  1 72  ? 152.661 188.246 203.240 1.00 70.17  ? 72  ASP A  CG  1 
ATOM 522    O OD1 . ASP A  1 72  ? 151.492 188.538 203.571 1.00 70.17  ? 72  ASP A  OD1 1 
ATOM 523    O OD2 . ASP A  1 72  ? 152.933 187.253 202.533 1.00 70.17  ? 72  ASP A  OD2 1 
ATOM 524    N N   . ARG A  1 73  ? 154.406 190.426 206.531 1.00 70.71  ? 73  ARG A  N   1 
ATOM 525    C CA  . ARG A  1 73  ? 154.399 190.290 207.982 1.00 70.71  ? 73  ARG A  CA  1 
ATOM 526    C C   . ARG A  1 73  ? 153.712 191.478 208.643 1.00 70.71  ? 73  ARG A  C   1 
ATOM 527    O O   . ARG A  1 73  ? 153.020 191.314 209.653 1.00 70.71  ? 73  ARG A  O   1 
ATOM 528    C CB  . ARG A  1 73  ? 155.824 190.114 208.507 1.00 70.71  ? 73  ARG A  CB  1 
ATOM 529    C CG  . ARG A  1 73  ? 156.710 191.341 208.420 1.00 70.71  ? 73  ARG A  CG  1 
ATOM 530    C CD  . ARG A  1 73  ? 158.060 191.072 209.060 1.00 70.71  ? 73  ARG A  CD  1 
ATOM 531    N NE  . ARG A  1 73  ? 158.727 189.921 208.463 1.00 70.71  ? 73  ARG A  NE  1 
ATOM 532    C CZ  . ARG A  1 73  ? 159.736 189.263 209.018 1.00 70.71  ? 73  ARG A  CZ  1 
ATOM 533    N NH1 . ARG A  1 73  ? 160.229 189.612 210.195 1.00 70.71  ? 73  ARG A  NH1 1 
ATOM 534    N NH2 . ARG A  1 73  ? 160.265 188.226 208.374 1.00 70.71  ? 73  ARG A  NH2 1 
ATOM 535    N N   . LEU A  1 74  ? 153.886 192.680 208.090 1.00 67.65  ? 74  LEU A  N   1 
ATOM 536    C CA  . LEU A  1 74  ? 153.147 193.828 208.605 1.00 67.65  ? 74  LEU A  CA  1 
ATOM 537    C C   . LEU A  1 74  ? 151.646 193.597 208.523 1.00 67.65  ? 74  LEU A  C   1 
ATOM 538    O O   . LEU A  1 74  ? 150.898 194.054 209.394 1.00 67.65  ? 74  LEU A  O   1 
ATOM 539    C CB  . LEU A  1 74  ? 153.523 195.091 207.834 1.00 67.65  ? 74  LEU A  CB  1 
ATOM 540    C CG  . LEU A  1 74  ? 154.968 195.582 207.914 1.00 67.65  ? 74  LEU A  CG  1 
ATOM 541    C CD1 . LEU A  1 74  ? 155.118 196.874 207.135 1.00 67.65  ? 74  LEU A  CD1 1 
ATOM 542    C CD2 . LEU A  1 74  ? 155.403 195.776 209.353 1.00 67.65  ? 74  LEU A  CD2 1 
ATOM 543    N N   . VAL A  1 75  ? 151.187 192.891 207.491 1.00 65.14  ? 75  VAL A  N   1 
ATOM 544    C CA  . VAL A  1 75  ? 149.768 192.583 207.377 1.00 65.14  ? 75  VAL A  CA  1 
ATOM 545    C C   . VAL A  1 75  ? 149.347 191.602 208.461 1.00 65.14  ? 75  VAL A  C   1 
ATOM 546    O O   . VAL A  1 75  ? 148.255 191.716 209.029 1.00 65.14  ? 75  VAL A  O   1 
ATOM 547    C CB  . VAL A  1 75  ? 149.459 192.042 205.970 1.00 65.14  ? 75  VAL A  CB  1 
ATOM 548    C CG1 . VAL A  1 75  ? 148.085 191.400 205.933 1.00 65.14  ? 75  VAL A  CG1 1 
ATOM 549    C CG2 . VAL A  1 75  ? 149.558 193.155 204.949 1.00 65.14  ? 75  VAL A  CG2 1 
ATOM 550    N N   . GLU A  1 76  ? 150.197 190.622 208.764 1.00 69.21  ? 76  GLU A  N   1 
ATOM 551    C CA  . GLU A  1 76  ? 149.853 189.645 209.790 1.00 69.21  ? 76  GLU A  CA  1 
ATOM 552    C C   . GLU A  1 76  ? 149.750 190.299 211.159 1.00 69.21  ? 76  GLU A  C   1 
ATOM 553    O O   . GLU A  1 76  ? 148.895 189.925 211.969 1.00 69.21  ? 76  GLU A  O   1 
ATOM 554    C CB  . GLU A  1 76  ? 150.885 188.522 209.810 1.00 69.21  ? 76  GLU A  CB  1 
ATOM 555    C CG  . GLU A  1 76  ? 150.890 187.676 208.551 1.00 69.21  ? 76  GLU A  CG  1 
ATOM 556    C CD  . GLU A  1 76  ? 149.613 186.879 208.384 1.00 69.21  ? 76  GLU A  CD  1 
ATOM 557    O OE1 . GLU A  1 76  ? 149.015 186.489 209.409 1.00 69.21  ? 76  GLU A  OE1 1 
ATOM 558    O OE2 . GLU A  1 76  ? 149.205 186.642 207.227 1.00 69.21  ? 76  GLU A  OE2 1 
ATOM 559    N N   . GLY A  1 77  ? 150.618 191.270 211.442 1.00 67.88  ? 77  GLY A  N   1 
ATOM 560    C CA  . GLY A  1 77  ? 150.524 191.974 212.709 1.00 67.88  ? 77  GLY A  CA  1 
ATOM 561    C C   . GLY A  1 77  ? 149.179 192.648 212.890 1.00 67.88  ? 77  GLY A  C   1 
ATOM 562    O O   . GLY A  1 77  ? 148.551 192.542 213.945 1.00 67.88  ? 77  GLY A  O   1 
ATOM 563    N N   . ALA A  1 78  ? 148.713 193.344 211.853 1.00 64.32  ? 78  ALA A  N   1 
ATOM 564    C CA  . ALA A  1 78  ? 147.433 194.034 211.945 1.00 64.32  ? 78  ALA A  CA  1 
ATOM 565    C C   . ALA A  1 78  ? 146.292 193.055 212.175 1.00 64.32  ? 78  ALA A  C   1 
ATOM 566    O O   . ALA A  1 78  ? 145.418 193.298 213.014 1.00 64.32  ? 78  ALA A  O   1 
ATOM 567    C CB  . ALA A  1 78  ? 147.190 194.851 210.679 1.00 64.32  ? 78  ALA A  CB  1 
ATOM 568    N N   . ILE A  1 79  ? 146.278 191.944 211.439 1.00 65.52  ? 79  ILE A  N   1 
ATOM 569    C CA  . ILE A  1 79  ? 145.215 190.959 211.618 1.00 65.52  ? 79  ILE A  CA  1 
ATOM 570    C C   . ILE A  1 79  ? 145.296 190.346 213.007 1.00 65.52  ? 79  ILE A  C   1 
ATOM 571    O O   . ILE A  1 79  ? 144.272 190.083 213.647 1.00 65.52  ? 79  ILE A  O   1 
ATOM 572    C CB  . ILE A  1 79  ? 145.289 189.878 210.525 1.00 65.52  ? 79  ILE A  CB  1 
ATOM 573    C CG1 . ILE A  1 79  ? 145.164 190.491 209.129 1.00 65.52  ? 79  ILE A  CG1 1 
ATOM 574    C CG2 . ILE A  1 79  ? 144.203 188.839 210.743 1.00 65.52  ? 79  ILE A  CG2 1 
ATOM 575    C CD1 . ILE A  1 79  ? 143.860 191.219 208.868 1.00 65.52  ? 79  ILE A  CD1 1 
ATOM 576    N N   . ASP A  1 80  ? 146.513 190.110 213.497 1.00 67.81  ? 80  ASP A  N   1 
ATOM 577    C CA  . ASP A  1 80  ? 146.672 189.509 214.816 1.00 67.81  ? 80  ASP A  CA  1 
ATOM 578    C C   . ASP A  1 80  ? 146.122 190.419 215.904 1.00 67.81  ? 80  ASP A  C   1 
ATOM 579    O O   . ASP A  1 80  ? 145.500 189.947 216.862 1.00 67.81  ? 80  ASP A  O   1 
ATOM 580    C CB  . ASP A  1 80  ? 148.144 189.199 215.078 1.00 67.81  ? 80  ASP A  CB  1 
ATOM 581    C CG  . ASP A  1 80  ? 148.629 187.981 214.315 1.00 67.81  ? 80  ASP A  CG  1 
ATOM 582    O OD1 . ASP A  1 80  ? 147.822 187.055 214.086 1.00 67.81  ? 80  ASP A  OD1 1 
ATOM 583    O OD2 . ASP A  1 80  ? 149.821 187.948 213.944 1.00 67.81  ? 80  ASP A  OD2 1 
ATOM 584    N N   . CYS A  1 81  ? 146.341 191.727 215.775 1.00 63.57  ? 81  CYS A  N   1 
ATOM 585    C CA  . CYS A  1 81  ? 145.841 192.656 216.781 1.00 63.57  ? 81  CYS A  CA  1 
ATOM 586    C C   . CYS A  1 81  ? 144.323 192.608 216.871 1.00 63.57  ? 81  CYS A  C   1 
ATOM 587    O O   . CYS A  1 81  ? 143.758 192.611 217.970 1.00 63.57  ? 81  CYS A  O   1 
ATOM 588    C CB  . CYS A  1 81  ? 146.308 194.073 216.462 1.00 63.57  ? 81  CYS A  CB  1 
ATOM 589    S SG  . CYS A  1 81  ? 146.069 195.254 217.802 1.00 63.57  ? 81  CYS A  SG  1 
ATOM 590    N N   . ILE A  1 82  ? 143.644 192.564 215.727 1.00 61.99  ? 82  ILE A  N   1 
ATOM 591    C CA  . ILE A  1 82  ? 142.188 192.628 215.734 1.00 61.99  ? 82  ILE A  CA  1 
ATOM 592    C C   . ILE A  1 82  ? 141.600 191.399 216.413 1.00 61.99  ? 82  ILE A  C   1 
ATOM 593    O O   . ILE A  1 82  ? 140.663 191.505 217.211 1.00 61.99  ? 82  ILE A  O   1 
ATOM 594    C CB  . ILE A  1 82  ? 141.663 192.797 214.299 1.00 61.99  ? 82  ILE A  CB  1 
ATOM 595    C CG1 . ILE A  1 82  ? 141.922 194.220 213.812 1.00 61.99  ? 82  ILE A  CG1 1 
ATOM 596    C CG2 . ILE A  1 82  ? 140.182 192.500 214.232 1.00 61.99  ? 82  ILE A  CG2 1 
ATOM 597    C CD1 . ILE A  1 82  ? 142.032 194.342 212.313 1.00 61.99  ? 82  ILE A  CD1 1 
ATOM 598    N N   . VAL A  1 83  ? 142.132 190.216 216.109 1.00 61.89  ? 83  VAL A  N   1 
ATOM 599    C CA  . VAL A  1 83  ? 141.585 188.994 216.688 1.00 61.89  ? 83  VAL A  CA  1 
ATOM 600    C C   . VAL A  1 83  ? 141.900 188.917 218.176 1.00 61.89  ? 83  VAL A  C   1 
ATOM 601    O O   . VAL A  1 83  ? 141.063 188.488 218.978 1.00 61.89  ? 83  VAL A  O   1 
ATOM 602    C CB  . VAL A  1 83  ? 142.112 187.762 215.932 1.00 61.89  ? 83  VAL A  CB  1 
ATOM 603    C CG1 . VAL A  1 83  ? 141.453 186.496 216.456 1.00 61.89  ? 83  VAL A  CG1 1 
ATOM 604    C CG2 . VAL A  1 83  ? 141.857 187.907 214.443 1.00 61.89  ? 83  VAL A  CG2 1 
ATOM 605    N N   . ARG A  1 84  ? 143.106 189.321 218.570 1.00 60.08  ? 84  ARG A  N   1 
ATOM 606    C CA  . ARG A  1 84  ? 143.471 189.267 219.981 1.00 60.08  ? 84  ARG A  CA  1 
ATOM 607    C C   . ARG A  1 84  ? 142.561 190.153 220.821 1.00 60.08  ? 84  ARG A  C   1 
ATOM 608    O O   . ARG A  1 84  ? 142.146 189.765 221.919 1.00 60.08  ? 84  ARG A  O   1 
ATOM 609    C CB  . ARG A  1 84  ? 144.929 189.680 220.162 1.00 60.08  ? 84  ARG A  CB  1 
ATOM 610    C CG  . ARG A  1 84  ? 145.922 188.594 219.816 1.00 60.08  ? 84  ARG A  CG  1 
ATOM 611    C CD  . ARG A  1 84  ? 147.304 188.925 220.331 1.00 60.08  ? 84  ARG A  CD  1 
ATOM 612    N NE  . ARG A  1 84  ? 147.662 188.112 221.485 1.00 60.08  ? 84  ARG A  NE  1 
ATOM 613    C CZ  . ARG A  1 84  ? 148.767 188.268 222.200 1.00 60.08  ? 84  ARG A  CZ  1 
ATOM 614    N NH1 . ARG A  1 84  ? 149.657 189.200 221.904 1.00 60.08  ? 84  ARG A  NH1 1 
ATOM 615    N NH2 . ARG A  1 84  ? 148.986 187.466 223.237 1.00 60.08  ? 84  ARG A  NH2 1 
ATOM 616    N N   . HIS A  1 85  ? 142.236 191.341 220.324 1.00 58.47  ? 85  HIS A  N   1 
ATOM 617    C CA  . HIS A  1 85  ? 141.401 192.285 221.049 1.00 58.47  ? 85  HIS A  CA  1 
ATOM 618    C C   . HIS A  1 85  ? 139.912 192.002 220.894 1.00 58.47  ? 85  HIS A  C   1 
ATOM 619    O O   . HIS A  1 85  ? 139.093 192.876 221.197 1.00 58.47  ? 85  HIS A  O   1 
ATOM 620    C CB  . HIS A  1 85  ? 141.716 193.711 220.593 1.00 58.47  ? 85  HIS A  CB  1 
ATOM 621    C CG  . HIS A  1 85  ? 143.004 194.242 221.134 1.00 58.47  ? 85  HIS A  CG  1 
ATOM 622    N ND1 . HIS A  1 85  ? 144.193 194.156 220.446 1.00 58.47  ? 85  HIS A  ND1 1 
ATOM 623    C CD2 . HIS A  1 85  ? 143.291 194.856 222.305 1.00 58.47  ? 85  HIS A  CD2 1 
ATOM 624    C CE1 . HIS A  1 85  ? 145.156 194.700 221.166 1.00 58.47  ? 85  HIS A  CE1 1 
ATOM 625    N NE2 . HIS A  1 85  ? 144.636 195.132 222.299 1.00 58.47  ? 85  HIS A  NE2 1 
ATOM 626    N N   . GLY A  1 86  ? 139.539 190.814 220.428 1.00 59.00  ? 86  GLY A  N   1 
ATOM 627    C CA  . GLY A  1 86  ? 138.153 190.406 220.379 1.00 59.00  ? 86  GLY A  CA  1 
ATOM 628    C C   . GLY A  1 86  ? 137.490 190.527 219.028 1.00 59.00  ? 86  GLY A  C   1 
ATOM 629    O O   . GLY A  1 86  ? 136.296 190.226 218.918 1.00 59.00  ? 86  GLY A  O   1 
ATOM 630    N N   . GLY A  1 87  ? 138.212 190.960 218.002 1.00 62.73  ? 87  GLY A  N   1 
ATOM 631    C CA  . GLY A  1 87  ? 137.618 191.078 216.692 1.00 62.73  ? 87  GLY A  CA  1 
ATOM 632    C C   . GLY A  1 87  ? 137.303 189.728 216.082 1.00 62.73  ? 87  GLY A  C   1 
ATOM 633    O O   . GLY A  1 87  ? 137.833 188.690 216.478 1.00 62.73  ? 87  GLY A  O   1 
ATOM 634    N N   . ARG A  1 88  ? 136.418 189.751 215.093 1.00 68.71  ? 88  ARG A  N   1 
ATOM 635    C CA  . ARG A  1 88  ? 135.976 188.553 214.397 1.00 68.71  ? 88  ARG A  CA  1 
ATOM 636    C C   . ARG A  1 88  ? 136.608 188.518 213.013 1.00 68.71  ? 88  ARG A  C   1 
ATOM 637    O O   . ARG A  1 88  ? 136.567 189.512 212.282 1.00 68.71  ? 88  ARG A  O   1 
ATOM 638    C CB  . ARG A  1 88  ? 134.451 188.522 214.297 1.00 68.71  ? 88  ARG A  CB  1 
ATOM 639    C CG  . ARG A  1 88  ? 133.865 187.131 214.198 1.00 68.71  ? 88  ARG A  CG  1 
ATOM 640    C CD  . ARG A  1 88  ? 132.374 187.149 214.464 1.00 68.71  ? 88  ARG A  CD  1 
ATOM 641    N NE  . ARG A  1 88  ? 131.661 187.985 213.502 1.00 68.71  ? 88  ARG A  NE  1 
ATOM 642    C CZ  . ARG A  1 88  ? 131.039 189.124 213.782 1.00 68.71  ? 88  ARG A  CZ  1 
ATOM 643    N NH1 . ARG A  1 88  ? 131.023 189.631 215.006 1.00 68.71  ? 88  ARG A  NH1 1 
ATOM 644    N NH2 . ARG A  1 88  ? 130.415 189.777 212.805 1.00 68.71  ? 88  ARG A  NH2 1 
ATOM 645    N N   . GLU A  1 89  ? 137.195 187.372 212.661 1.00 71.16  ? 89  GLU A  N   1 
ATOM 646    C CA  . GLU A  1 89  ? 137.913 187.254 211.395 1.00 71.16  ? 89  GLU A  CA  1 
ATOM 647    C C   . GLU A  1 89  ? 137.004 187.526 210.203 1.00 71.16  ? 89  GLU A  C   1 
ATOM 648    O O   . GLU A  1 89  ? 137.459 188.055 209.184 1.00 71.16  ? 89  GLU A  O   1 
ATOM 649    C CB  . GLU A  1 89  ? 138.530 185.860 211.285 1.00 71.16  ? 89  GLU A  CB  1 
ATOM 650    C CG  . GLU A  1 89  ? 139.463 185.664 210.102 1.00 71.16  ? 89  GLU A  CG  1 
ATOM 651    C CD  . GLU A  1 89  ? 140.840 186.234 210.354 1.00 71.16  ? 89  GLU A  CD  1 
ATOM 652    O OE1 . GLU A  1 89  ? 141.794 185.809 209.670 1.00 71.16  ? 89  GLU A  OE1 1 
ATOM 653    O OE2 . GLU A  1 89  ? 140.971 187.105 211.238 1.00 71.16  ? 89  GLU A  OE2 1 
ATOM 654    N N   . GLU A  1 90  ? 135.723 187.175 210.311 1.00 75.04  ? 90  GLU A  N   1 
ATOM 655    C CA  . GLU A  1 90  ? 134.797 187.352 209.199 1.00 75.04  ? 90  GLU A  CA  1 
ATOM 656    C C   . GLU A  1 90  ? 134.601 188.815 208.826 1.00 75.04  ? 90  GLU A  C   1 
ATOM 657    O O   . GLU A  1 90  ? 134.127 189.099 207.721 1.00 75.04  ? 90  GLU A  O   1 
ATOM 658    C CB  . GLU A  1 90  ? 133.450 186.720 209.554 1.00 75.04  ? 90  GLU A  CB  1 
ATOM 659    C CG  . GLU A  1 90  ? 132.414 186.767 208.440 1.00 75.04  ? 90  GLU A  CG  1 
ATOM 660    C CD  . GLU A  1 90  ? 131.116 186.083 208.824 1.00 75.04  ? 90  GLU A  CD  1 
ATOM 661    O OE1 . GLU A  1 90  ? 131.017 185.591 209.967 1.00 75.04  ? 90  GLU A  OE1 1 
ATOM 662    O OE2 . GLU A  1 90  ? 130.195 186.039 207.982 1.00 75.04  ? 90  GLU A  OE2 1 
ATOM 663    N N   . ASP A  1 91  ? 134.961 189.748 209.705 1.00 69.82  ? 91  ASP A  N   1 
ATOM 664    C CA  . ASP A  1 91  ? 134.697 191.172 209.505 1.00 69.82  ? 91  ASP A  CA  1 
ATOM 665    C C   . ASP A  1 91  ? 135.933 191.936 209.050 1.00 69.82  ? 91  ASP A  C   1 
ATOM 666    O O   . ASP A  1 91  ? 136.128 193.089 209.436 1.00 69.82  ? 91  ASP A  O   1 
ATOM 667    C CB  . ASP A  1 91  ? 134.141 191.781 210.786 1.00 69.82  ? 91  ASP A  CB  1 
ATOM 668    C CG  . ASP A  1 91  ? 132.846 191.133 211.222 1.00 69.82  ? 91  ASP A  CG  1 
ATOM 669    O OD1 . ASP A  1 91  ? 132.521 190.047 210.701 1.00 69.82  ? 91  ASP A  OD1 1 
ATOM 670    O OD2 . ASP A  1 91  ? 132.153 191.709 212.087 1.00 69.82  ? 91  ASP A  OD2 1 
ATOM 671    N N   . ILE A  1 92  ? 136.786 191.325 208.234 1.00 67.34  ? 92  ILE A  N   1 
ATOM 672    C CA  . ILE A  1 92  ? 137.961 191.988 207.684 1.00 67.34  ? 92  ILE A  CA  1 
ATOM 673    C C   . ILE A  1 92  ? 137.924 191.860 206.170 1.00 67.34  ? 92  ILE A  C   1 
ATOM 674    O O   . ILE A  1 92  ? 137.537 190.816 205.635 1.00 67.34  ? 92  ILE A  O   1 
ATOM 675    C CB  . ILE A  1 92  ? 139.272 191.400 208.247 1.00 67.34  ? 92  ILE A  CB  1 
ATOM 676    C CG1 . ILE A  1 92  ? 139.392 191.706 209.739 1.00 67.34  ? 92  ILE A  CG1 1 
ATOM 677    C CG2 . ILE A  1 92  ? 140.467 191.962 207.494 1.00 67.34  ? 92  ILE A  CG2 1 
ATOM 678    C CD1 . ILE A  1 92  ? 140.472 190.923 210.441 1.00 67.34  ? 92  ILE A  CD1 1 
ATOM 679    N N   . THR A  1 93  ? 138.314 192.929 205.482 1.00 65.50  ? 93  THR A  N   1 
ATOM 680    C CA  . THR A  1 93  ? 138.433 192.948 204.031 1.00 65.50  ? 93  THR A  CA  1 
ATOM 681    C C   . THR A  1 93  ? 139.856 193.348 203.676 1.00 65.50  ? 93  THR A  C   1 
ATOM 682    O O   . THR A  1 93  ? 140.328 194.405 204.103 1.00 65.50  ? 93  THR A  O   1 
ATOM 683    C CB  . THR A  1 93  ? 137.434 193.922 203.406 1.00 65.50  ? 93  THR A  CB  1 
ATOM 684    O OG1 . THR A  1 93  ? 136.107 193.596 203.834 1.00 65.50  ? 93  THR A  OG1 1 
ATOM 685    C CG2 . THR A  1 93  ? 137.500 193.857 201.891 1.00 65.50  ? 93  THR A  CG2 1 
ATOM 686    N N   . LEU A  1 94  ? 140.534 192.506 202.904 1.00 65.25  ? 94  LEU A  N   1 
ATOM 687    C CA  . LEU A  1 94  ? 141.899 192.761 202.469 1.00 65.25  ? 94  LEU A  CA  1 
ATOM 688    C C   . LEU A  1 94  ? 141.900 193.079 200.982 1.00 65.25  ? 94  LEU A  C   1 
ATOM 689    O O   . LEU A  1 94  ? 141.276 192.367 200.189 1.00 65.25  ? 94  LEU A  O   1 
ATOM 690    C CB  . LEU A  1 94  ? 142.799 191.559 202.754 1.00 65.25  ? 94  LEU A  CB  1 
ATOM 691    C CG  . LEU A  1 94  ? 144.293 191.767 202.506 1.00 65.25  ? 94  LEU A  CG  1 
ATOM 692    C CD1 . LEU A  1 94  ? 144.881 192.726 203.521 1.00 65.25  ? 94  LEU A  CD1 1 
ATOM 693    C CD2 . LEU A  1 94  ? 145.025 190.443 202.545 1.00 65.25  ? 94  LEU A  CD2 1 
ATOM 694    N N   . VAL A  1 95  ? 142.595 194.151 200.612 1.00 63.00  ? 95  VAL A  N   1 
ATOM 695    C CA  . VAL A  1 95  ? 142.751 194.563 199.224 1.00 63.00  ? 95  VAL A  CA  1 
ATOM 696    C C   . VAL A  1 95  ? 144.235 194.739 198.955 1.00 63.00  ? 95  VAL A  C   1 
ATOM 697    O O   . VAL A  1 95  ? 144.935 195.395 199.732 1.00 63.00  ? 95  VAL A  O   1 
ATOM 698    C CB  . VAL A  1 95  ? 141.991 195.868 198.925 1.00 63.00  ? 95  VAL A  CB  1 
ATOM 699    C CG1 . VAL A  1 95  ? 142.299 196.349 197.521 1.00 63.00  ? 95  VAL A  CG1 1 
ATOM 700    C CG2 . VAL A  1 95  ? 140.506 195.669 199.100 1.00 63.00  ? 95  VAL A  CG2 1 
ATOM 701    N N   . ARG A  1 96  ? 144.713 194.157 197.859 1.00 65.60  ? 96  ARG A  N   1 
ATOM 702    C CA  . ARG A  1 96  ? 146.113 194.236 197.472 1.00 65.60  ? 96  ARG A  CA  1 
ATOM 703    C C   . ARG A  1 96  ? 146.252 195.053 196.197 1.00 65.60  ? 96  ARG A  C   1 
ATOM 704    O O   . ARG A  1 96  ? 145.463 194.900 195.260 1.00 65.60  ? 96  ARG A  O   1 
ATOM 705    C CB  . ARG A  1 96  ? 146.704 192.845 197.266 1.00 65.60  ? 96  ARG A  CB  1 
ATOM 706    C CG  . ARG A  1 96  ? 146.356 191.869 198.374 1.00 65.60  ? 96  ARG A  CG  1 
ATOM 707    C CD  . ARG A  1 96  ? 147.538 191.000 198.757 1.00 65.60  ? 96  ARG A  CD  1 
ATOM 708    N NE  . ARG A  1 96  ? 148.663 191.788 199.245 1.00 65.60  ? 96  ARG A  NE  1 
ATOM 709    C CZ  . ARG A  1 96  ? 149.658 191.306 199.977 1.00 65.60  ? 96  ARG A  CZ  1 
ATOM 710    N NH1 . ARG A  1 96  ? 149.702 190.034 200.337 1.00 65.60  ? 96  ARG A  NH1 1 
ATOM 711    N NH2 . ARG A  1 96  ? 150.637 192.122 200.358 1.00 65.60  ? 96  ARG A  NH2 1 
ATOM 712    N N   . VAL A  1 97  ? 147.259 195.919 196.170 1.00 63.79  ? 97  VAL A  N   1 
ATOM 713    C CA  . VAL A  1 97  ? 147.472 196.827 195.046 1.00 63.79  ? 97  VAL A  CA  1 
ATOM 714    C C   . VAL A  1 97  ? 148.915 196.682 194.586 1.00 63.79  ? 97  VAL A  C   1 
ATOM 715    O O   . VAL A  1 97  ? 149.785 196.232 195.348 1.00 63.79  ? 97  VAL A  O   1 
ATOM 716    C CB  . VAL A  1 97  ? 147.155 198.291 195.429 1.00 63.79  ? 97  VAL A  CB  1 
ATOM 717    C CG1 . VAL A  1 97  ? 145.709 198.412 195.856 1.00 63.79  ? 97  VAL A  CG1 1 
ATOM 718    C CG2 . VAL A  1 97  ? 148.084 198.778 196.528 1.00 63.79  ? 97  VAL A  CG2 1 
ATOM 719    N N   . PRO A  1 98  ? 149.202 197.044 193.341 1.00 62.15  ? 98  PRO A  N   1 
ATOM 720    C CA  . PRO A  1 98  ? 150.562 196.857 192.817 1.00 62.15  ? 98  PRO A  CA  1 
ATOM 721    C C   . PRO A  1 98  ? 151.629 197.674 193.529 1.00 62.15  ? 98  PRO A  C   1 
ATOM 722    O O   . PRO A  1 98  ? 152.612 197.110 194.017 1.00 62.15  ? 98  PRO A  O   1 
ATOM 723    C CB  . PRO A  1 98  ? 150.431 197.281 191.347 1.00 62.15  ? 98  PRO A  CB  1 
ATOM 724    C CG  . PRO A  1 98  ? 148.971 197.407 191.092 1.00 62.15  ? 98  PRO A  CG  1 
ATOM 725    C CD  . PRO A  1 98  ? 148.353 197.759 192.382 1.00 62.15  ? 98  PRO A  CD  1 
ATOM 726    N N   . GLY A  1 99  ? 151.453 198.994 193.600 1.00 64.40  ? 99  GLY A  N   1 
ATOM 727    C CA  . GLY A  1 99  ? 152.482 199.877 194.107 1.00 64.40  ? 99  GLY A  CA  1 
ATOM 728    C C   . GLY A  1 99  ? 151.902 200.964 194.990 1.00 64.40  ? 99  GLY A  C   1 
ATOM 729    O O   . GLY A  1 99  ? 150.688 201.065 195.172 1.00 64.40  ? 99  GLY A  O   1 
ATOM 730    N N   . SER A  1 100 ? 152.806 201.782 195.535 1.00 67.74  ? 100 SER A  N   1 
ATOM 731    C CA  . SER A  1 100 ? 152.412 202.805 196.495 1.00 67.74  ? 100 SER A  CA  1 
ATOM 732    C C   . SER A  1 100 ? 151.716 203.994 195.847 1.00 67.74  ? 100 SER A  C   1 
ATOM 733    O O   . SER A  1 100 ? 150.993 204.716 196.541 1.00 67.74  ? 100 SER A  O   1 
ATOM 734    C CB  . SER A  1 100 ? 153.636 203.292 197.269 1.00 67.74  ? 100 SER A  CB  1 
ATOM 735    O OG  . SER A  1 100 ? 154.742 203.487 196.408 1.00 67.74  ? 100 SER A  OG  1 
ATOM 736    N N   . TRP A  1 101 ? 151.912 204.224 194.547 1.00 68.39  ? 101 TRP A  N   1 
ATOM 737    C CA  . TRP A  1 101 ? 151.290 205.380 193.909 1.00 68.39  ? 101 TRP A  CA  1 
ATOM 738    C C   . TRP A  1 101 ? 149.778 205.351 194.034 1.00 68.39  ? 101 TRP A  C   1 
ATOM 739    O O   . TRP A  1 101 ? 149.140 206.409 194.070 1.00 68.39  ? 101 TRP A  O   1 
ATOM 740    C CB  . TRP A  1 101 ? 151.675 205.452 192.432 1.00 68.39  ? 101 TRP A  CB  1 
ATOM 741    C CG  . TRP A  1 101 ? 150.717 206.273 191.608 1.00 68.39  ? 101 TRP A  CG  1 
ATOM 742    C CD1 . TRP A  1 101 ? 149.669 205.806 190.872 1.00 68.39  ? 101 TRP A  CD1 1 
ATOM 743    C CD2 . TRP A  1 101 ? 150.714 207.697 191.444 1.00 68.39  ? 101 TRP A  CD2 1 
ATOM 744    N NE1 . TRP A  1 101 ? 149.019 206.844 190.261 1.00 68.39  ? 101 TRP A  NE1 1 
ATOM 745    C CE2 . TRP A  1 101 ? 149.640 208.016 190.595 1.00 68.39  ? 101 TRP A  CE2 1 
ATOM 746    C CE3 . TRP A  1 101 ? 151.516 208.730 191.931 1.00 68.39  ? 101 TRP A  CE3 1 
ATOM 747    C CZ2 . TRP A  1 101 ? 149.348 209.320 190.223 1.00 68.39  ? 101 TRP A  CZ2 1 
ATOM 748    C CZ3 . TRP A  1 101 ? 151.224 210.025 191.560 1.00 68.39  ? 101 TRP A  CZ3 1 
ATOM 749    C CH2 . TRP A  1 101 ? 150.151 210.309 190.715 1.00 68.39  ? 101 TRP A  CH2 1 
ATOM 750    N N   . GLU A  1 102 ? 149.191 204.166 194.120 1.00 65.67  ? 102 GLU A  N   1 
ATOM 751    C CA  . GLU A  1 102 ? 147.753 203.997 194.013 1.00 65.67  ? 102 GLU A  CA  1 
ATOM 752    C C   . GLU A  1 102 ? 147.185 203.225 195.195 1.00 65.67  ? 102 GLU A  C   1 
ATOM 753    O O   . GLU A  1 102 ? 146.321 202.360 195.039 1.00 65.67  ? 102 GLU A  O   1 
ATOM 754    C CB  . GLU A  1 102 ? 147.416 203.343 192.679 1.00 65.67  ? 102 GLU A  CB  1 
ATOM 755    C CG  . GLU A  1 102 ? 147.940 201.940 192.501 1.00 65.67  ? 102 GLU A  CG  1 
ATOM 756    C CD  . GLU A  1 102 ? 147.613 201.397 191.122 1.00 65.67  ? 102 GLU A  CD  1 
ATOM 757    O OE1 . GLU A  1 102 ? 147.003 202.135 190.319 1.00 65.67  ? 102 GLU A  OE1 1 
ATOM 758    O OE2 . GLU A  1 102 ? 147.946 200.232 190.841 1.00 65.67  ? 102 GLU A  OE2 1 
ATOM 759    N N   . ILE A  1 103 ? 147.645 203.550 196.400 1.00 64.57  ? 103 ILE A  N   1 
ATOM 760    C CA  . ILE A  1 103 ? 146.972 203.136 197.630 1.00 64.57  ? 103 ILE A  CA  1 
ATOM 761    C C   . ILE A  1 103 ? 145.775 204.048 197.881 1.00 64.57  ? 103 ILE A  C   1 
ATOM 762    O O   . ILE A  1 103 ? 144.677 203.546 198.156 1.00 64.57  ? 103 ILE A  O   1 
ATOM 763    C CB  . ILE A  1 103 ? 147.922 203.151 198.839 1.00 64.57  ? 103 ILE A  CB  1 
ATOM 764    C CG1 . ILE A  1 103 ? 149.187 202.351 198.537 1.00 64.57  ? 103 ILE A  CG1 1 
ATOM 765    C CG2 . ILE A  1 103 ? 147.234 202.562 200.068 1.00 64.57  ? 103 ILE A  CG2 1 
ATOM 766    C CD1 . ILE A  1 103 ? 150.116 202.210 199.714 1.00 64.57  ? 103 ILE A  CD1 1 
ATOM 767    N N   . PRO A  1 104 ? 145.924 205.378 197.809 1.00 63.80  ? 104 PRO A  N   1 
ATOM 768    C CA  . PRO A  1 104 ? 144.799 206.246 198.187 1.00 63.80  ? 104 PRO A  CA  1 
ATOM 769    C C   . PRO A  1 104 ? 143.550 206.019 197.364 1.00 63.80  ? 104 PRO A  C   1 
ATOM 770    O O   . PRO A  1 104 ? 142.439 206.157 197.889 1.00 63.80  ? 104 PRO A  O   1 
ATOM 771    C CB  . PRO A  1 104 ? 145.363 207.655 197.975 1.00 63.80  ? 104 PRO A  CB  1 
ATOM 772    C CG  . PRO A  1 104 ? 146.827 207.487 198.006 1.00 63.80  ? 104 PRO A  CG  1 
ATOM 773    C CD  . PRO A  1 104 ? 147.073 206.180 197.362 1.00 63.80  ? 104 PRO A  CD  1 
ATOM 774    N N   . VAL A  1 105 ? 143.694 205.680 196.086 1.00 64.15  ? 105 VAL A  N   1 
ATOM 775    C CA  . VAL A  1 105 ? 142.519 205.454 195.255 1.00 64.15  ? 105 VAL A  CA  1 
ATOM 776    C C   . VAL A  1 105 ? 141.734 204.256 195.771 1.00 64.15  ? 105 VAL A  C   1 
ATOM 777    O O   . VAL A  1 105 ? 140.499 204.272 195.800 1.00 64.15  ? 105 VAL A  O   1 
ATOM 778    C CB  . VAL A  1 105 ? 142.940 205.275 193.785 1.00 64.15  ? 105 VAL A  CB  1 
ATOM 779    C CG1 . VAL A  1 105 ? 141.728 205.070 192.909 1.00 64.15  ? 105 VAL A  CG1 1 
ATOM 780    C CG2 . VAL A  1 105 ? 143.745 206.472 193.310 1.00 64.15  ? 105 VAL A  CG2 1 
ATOM 781    N N   . ALA A  1 106 ? 142.434 203.198 196.184 1.00 64.81  ? 106 ALA A  N   1 
ATOM 782    C CA  . ALA A  1 106 ? 141.756 202.036 196.748 1.00 64.81  ? 106 ALA A  CA  1 
ATOM 783    C C   . ALA A  1 106 ? 141.180 202.345 198.123 1.00 64.81  ? 106 ALA A  C   1 
ATOM 784    O O   . ALA A  1 106 ? 140.116 201.833 198.485 1.00 64.81  ? 106 ALA A  O   1 
ATOM 785    C CB  . ALA A  1 106 ? 142.720 200.856 196.829 1.00 64.81  ? 106 ALA A  CB  1 
ATOM 786    N N   . ALA A  1 107 ? 141.872 203.174 198.907 1.00 64.76  ? 107 ALA A  N   1 
ATOM 787    C CA  . ALA A  1 107 ? 141.388 203.500 200.243 1.00 64.76  ? 107 ALA A  CA  1 
ATOM 788    C C   . ALA A  1 107 ? 140.040 204.203 200.181 1.00 64.76  ? 107 ALA A  C   1 
ATOM 789    O O   . ALA A  1 107 ? 139.161 203.950 201.012 1.00 64.76  ? 107 ALA A  O   1 
ATOM 790    C CB  . ALA A  1 107 ? 142.412 204.365 200.973 1.00 64.76  ? 107 ALA A  CB  1 
ATOM 791    N N   . GLY A  1 108 ? 139.859 205.091 199.205 1.00 63.61  ? 108 GLY A  N   1 
ATOM 792    C CA  . GLY A  1 108 ? 138.601 205.808 199.100 1.00 63.61  ? 108 GLY A  CA  1 
ATOM 793    C C   . GLY A  1 108 ? 137.423 204.887 198.857 1.00 63.61  ? 108 GLY A  C   1 
ATOM 794    O O   . GLY A  1 108 ? 136.350 205.071 199.435 1.00 63.61  ? 108 GLY A  O   1 
ATOM 795    N N   . GLU A  1 109 ? 137.605 203.883 198.000 1.00 67.14  ? 109 GLU A  N   1 
ATOM 796    C CA  . GLU A  1 109 ? 136.504 202.983 197.683 1.00 67.14  ? 109 GLU A  CA  1 
ATOM 797    C C   . GLU A  1 109 ? 136.032 202.235 198.923 1.00 67.14  ? 109 GLU A  C   1 
ATOM 798    O O   . GLU A  1 109 ? 134.826 202.071 199.136 1.00 67.14  ? 109 GLU A  O   1 
ATOM 799    C CB  . GLU A  1 109 ? 136.933 202.005 196.590 1.00 67.14  ? 109 GLU A  CB  1 
ATOM 800    C CG  . GLU A  1 109 ? 135.846 201.041 196.142 1.00 67.14  ? 109 GLU A  CG  1 
ATOM 801    C CD  . GLU A  1 109 ? 134.684 201.746 195.471 1.00 67.14  ? 109 GLU A  CD  1 
ATOM 802    O OE1 . GLU A  1 109 ? 134.895 202.845 194.918 1.00 67.14  ? 109 GLU A  OE1 1 
ATOM 803    O OE2 . GLU A  1 109 ? 133.561 201.201 195.498 1.00 67.14  ? 109 GLU A  OE2 1 
ATOM 804    N N   . LEU A  1 110 ? 136.967 201.772 199.753 1.00 65.19  ? 110 LEU A  N   1 
ATOM 805    C CA  . LEU A  1 110 ? 136.586 201.084 200.982 1.00 65.19  ? 110 LEU A  CA  1 
ATOM 806    C C   . LEU A  1 110 ? 135.928 202.036 201.970 1.00 65.19  ? 110 LEU A  C   1 
ATOM 807    O O   . LEU A  1 110 ? 134.907 201.700 202.579 1.00 65.19  ? 110 LEU A  O   1 
ATOM 808    C CB  . LEU A  1 110 ? 137.810 200.431 201.617 1.00 65.19  ? 110 LEU A  CB  1 
ATOM 809    C CG  . LEU A  1 110 ? 138.280 199.113 201.010 1.00 65.19  ? 110 LEU A  CG  1 
ATOM 810    C CD1 . LEU A  1 110 ? 139.663 198.776 201.519 1.00 65.19  ? 110 LEU A  CD1 1 
ATOM 811    C CD2 . LEU A  1 110 ? 137.308 197.995 201.326 1.00 65.19  ? 110 LEU A  CD2 1 
ATOM 812    N N   . ALA A  1 111 ? 136.499 203.230 202.145 1.00 63.25  ? 111 ALA A  N   1 
ATOM 813    C CA  . ALA A  1 111 ? 135.980 204.157 203.143 1.00 63.25  ? 111 ALA A  CA  1 
ATOM 814    C C   . ALA A  1 111 ? 134.571 204.622 202.805 1.00 63.25  ? 111 ALA A  C   1 
ATOM 815    O O   . ALA A  1 111 ? 133.815 205.003 203.704 1.00 63.25  ? 111 ALA A  O   1 
ATOM 816    C CB  . ALA A  1 111 ? 136.913 205.358 203.276 1.00 63.25  ? 111 ALA A  CB  1 
ATOM 817    N N   . ARG A  1 112 ? 134.198 204.600 201.528 1.00 63.22  ? 112 ARG A  N   1 
ATOM 818    C CA  . ARG A  1 112 ? 132.883 205.078 201.126 1.00 63.22  ? 112 ARG A  CA  1 
ATOM 819    C C   . ARG A  1 112 ? 131.774 204.080 201.416 1.00 63.22  ? 112 ARG A  C   1 
ATOM 820    O O   . ARG A  1 112 ? 130.598 204.437 201.295 1.00 63.22  ? 112 ARG A  O   1 
ATOM 821    C CB  . ARG A  1 112 ? 132.886 205.425 199.637 1.00 63.22  ? 112 ARG A  CB  1 
ATOM 822    C CG  . ARG A  1 112 ? 133.507 206.775 199.335 1.00 63.22  ? 112 ARG A  CG  1 
ATOM 823    C CD  . ARG A  1 112 ? 133.196 207.248 197.933 1.00 63.22  ? 112 ARG A  CD  1 
ATOM 824    N NE  . ARG A  1 112 ? 133.318 208.695 197.823 1.00 63.22  ? 112 ARG A  NE  1 
ATOM 825    C CZ  . ARG A  1 112 ? 134.468 209.355 197.830 1.00 63.22  ? 112 ARG A  CZ  1 
ATOM 826    N NH1 . ARG A  1 112 ? 135.627 208.726 197.925 1.00 63.22  ? 112 ARG A  NH1 1 
ATOM 827    N NH2 . ARG A  1 112 ? 134.454 210.682 197.741 1.00 63.22  ? 112 ARG A  NH2 1 
ATOM 828    N N   . LYS A  1 113 ? 132.108 202.851 201.794 1.00 64.32  ? 113 LYS A  N   1 
ATOM 829    C CA  . LYS A  1 113 ? 131.089 201.885 202.169 1.00 64.32  ? 113 LYS A  CA  1 
ATOM 830    C C   . LYS A  1 113 ? 130.470 202.259 203.510 1.00 64.32  ? 113 LYS A  C   1 
ATOM 831    O O   . LYS A  1 113 ? 131.133 202.803 204.397 1.00 64.32  ? 113 LYS A  O   1 
ATOM 832    C CB  . LYS A  1 113 ? 131.685 200.483 202.243 1.00 64.32  ? 113 LYS A  CB  1 
ATOM 833    C CG  . LYS A  1 113 ? 131.956 199.860 200.888 1.00 64.32  ? 113 LYS A  CG  1 
ATOM 834    C CD  . LYS A  1 113 ? 132.506 198.454 201.023 1.00 64.32  ? 113 LYS A  CD  1 
ATOM 835    C CE  . LYS A  1 113 ? 132.395 197.691 199.718 1.00 64.32  ? 113 LYS A  CE  1 
ATOM 836    N NZ  . LYS A  1 113 ? 133.152 198.352 198.622 1.00 64.32  ? 113 LYS A  NZ  1 
ATOM 837    N N   . GLU A  1 114 ? 129.181 201.958 203.654 1.00 66.44  ? 114 GLU A  N   1 
ATOM 838    C CA  . GLU A  1 114 ? 128.468 202.267 204.885 1.00 66.44  ? 114 GLU A  CA  1 
ATOM 839    C C   . GLU A  1 114 ? 128.705 201.237 205.981 1.00 66.44  ? 114 GLU A  C   1 
ATOM 840    O O   . GLU A  1 114 ? 128.234 201.440 207.105 1.00 66.44  ? 114 GLU A  O   1 
ATOM 841    C CB  . GLU A  1 114 ? 126.963 202.400 204.608 1.00 66.44  ? 114 GLU A  CB  1 
ATOM 842    C CG  . GLU A  1 114 ? 126.208 201.092 204.358 1.00 66.44  ? 114 GLU A  CG  1 
ATOM 843    C CD  . GLU A  1 114 ? 126.447 200.522 202.975 1.00 66.44  ? 114 GLU A  CD  1 
ATOM 844    O OE1 . GLU A  1 114 ? 126.606 201.313 202.022 1.00 66.44  ? 114 GLU A  OE1 1 
ATOM 845    O OE2 . GLU A  1 114 ? 126.477 199.281 202.841 1.00 66.44  ? 114 GLU A  OE2 1 
ATOM 846    N N   . ASP A  1 115 ? 129.415 200.150 205.689 1.00 67.83  ? 115 ASP A  N   1 
ATOM 847    C CA  . ASP A  1 115 ? 129.691 199.092 206.652 1.00 67.83  ? 115 ASP A  CA  1 
ATOM 848    C C   . ASP A  1 115 ? 131.190 198.929 206.872 1.00 67.83  ? 115 ASP A  C   1 
ATOM 849    O O   . ASP A  1 115 ? 131.705 197.814 206.965 1.00 67.83  ? 115 ASP A  O   1 
ATOM 850    C CB  . ASP A  1 115 ? 129.069 197.775 206.198 1.00 67.83  ? 115 ASP A  CB  1 
ATOM 851    C CG  . ASP A  1 115 ? 127.553 197.829 206.158 1.00 67.83  ? 115 ASP A  CG  1 
ATOM 852    O OD1 . ASP A  1 115 ? 126.963 198.614 206.931 1.00 67.83  ? 115 ASP A  OD1 1 
ATOM 853    O OD2 . ASP A  1 115 ? 126.949 197.088 205.355 1.00 67.83  ? 115 ASP A  OD2 1 
ATOM 854    N N   . ILE A  1 116 ? 131.909 200.044 206.949 1.00 63.16  ? 116 ILE A  N   1 
ATOM 855    C CA  . ILE A  1 116 ? 133.317 200.061 207.322 1.00 63.16  ? 116 ILE A  CA  1 
ATOM 856    C C   . ILE A  1 116 ? 133.523 201.184 208.325 1.00 63.16  ? 116 ILE A  C   1 
ATOM 857    O O   . ILE A  1 116 ? 132.922 202.256 208.200 1.00 63.16  ? 116 ILE A  O   1 
ATOM 858    C CB  . ILE A  1 116 ? 134.238 200.243 206.098 1.00 63.16  ? 116 ILE A  CB  1 
ATOM 859    C CG1 . ILE A  1 116 ? 134.120 199.050 205.148 1.00 63.16  ? 116 ILE A  CG1 1 
ATOM 860    C CG2 . ILE A  1 116 ? 135.678 200.433 206.538 1.00 63.16  ? 116 ILE A  CG2 1 
ATOM 861    C CD1 . ILE A  1 116 ? 134.657 197.744 205.697 1.00 63.16  ? 116 ILE A  CD1 1 
ATOM 862    N N   . ASP A  1 117 ? 134.371 200.937 209.319 1.00 62.98  ? 117 ASP A  N   1 
ATOM 863    C CA  . ASP A  1 117 ? 134.592 201.871 210.416 1.00 62.98  ? 117 ASP A  CA  1 
ATOM 864    C C   . ASP A  1 117 ? 135.954 202.540 210.377 1.00 62.98  ? 117 ASP A  C   1 
ATOM 865    O O   . ASP A  1 117 ? 136.061 203.721 210.709 1.00 62.98  ? 117 ASP A  O   1 
ATOM 866    C CB  . ASP A  1 117 ? 134.428 201.147 211.753 1.00 62.98  ? 117 ASP A  CB  1 
ATOM 867    C CG  . ASP A  1 117 ? 132.998 200.737 212.017 1.00 62.98  ? 117 ASP A  CG  1 
ATOM 868    O OD1 . ASP A  1 117 ? 132.083 201.429 211.526 1.00 62.98  ? 117 ASP A  OD1 1 
ATOM 869    O OD2 . ASP A  1 117 ? 132.787 199.721 212.710 1.00 62.98  ? 117 ASP A  OD2 1 
ATOM 870    N N   . ALA A  1 118 ? 137.000 201.817 209.989 1.00 60.56  ? 118 ALA A  N   1 
ATOM 871    C CA  . ALA A  1 118 ? 138.325 202.400 209.860 1.00 60.56  ? 118 ALA A  CA  1 
ATOM 872    C C   . ALA A  1 118 ? 139.079 201.654 208.772 1.00 60.56  ? 118 ALA A  C   1 
ATOM 873    O O   . ALA A  1 118 ? 138.708 200.544 208.385 1.00 60.56  ? 118 ALA A  O   1 
ATOM 874    C CB  . ALA A  1 118 ? 139.096 202.348 211.182 1.00 60.56  ? 118 ALA A  CB  1 
ATOM 875    N N   . VAL A  1 119 ? 140.139 202.283 208.272 1.00 61.10  ? 119 VAL A  N   1 
ATOM 876    C CA  . VAL A  1 119 ? 140.970 201.716 207.219 1.00 61.10  ? 119 VAL A  CA  1 
ATOM 877    C C   . VAL A  1 119 ? 142.426 201.783 207.655 1.00 61.10  ? 119 VAL A  C   1 
ATOM 878    O O   . VAL A  1 119 ? 142.915 202.852 208.035 1.00 61.10  ? 119 VAL A  O   1 
ATOM 879    C CB  . VAL A  1 119 ? 140.776 202.454 205.882 1.00 61.10  ? 119 VAL A  CB  1 
ATOM 880    C CG1 . VAL A  1 119 ? 141.672 201.863 204.809 1.00 61.10  ? 119 VAL A  CG1 1 
ATOM 881    C CG2 . VAL A  1 119 ? 139.326 202.400 205.461 1.00 61.10  ? 119 VAL A  CG2 1 
ATOM 882    N N   . ILE A  1 120 ? 143.114 200.648 207.595 1.00 61.81  ? 120 ILE A  N   1 
ATOM 883    C CA  . ILE A  1 120 ? 144.547 200.571 207.851 1.00 61.81  ? 120 ILE A  CA  1 
ATOM 884    C C   . ILE A  1 120 ? 145.256 200.474 206.508 1.00 61.81  ? 120 ILE A  C   1 
ATOM 885    O O   . ILE A  1 120 ? 144.913 199.624 205.679 1.00 61.81  ? 120 ILE A  O   1 
ATOM 886    C CB  . ILE A  1 120 ? 144.896 199.369 208.747 1.00 61.81  ? 120 ILE A  CB  1 
ATOM 887    C CG1 . ILE A  1 120 ? 144.151 199.453 210.081 1.00 61.81  ? 120 ILE A  CG1 1 
ATOM 888    C CG2 . ILE A  1 120 ? 146.395 199.305 208.994 1.00 61.81  ? 120 ILE A  CG2 1 
ATOM 889    C CD1 . ILE A  1 120 ? 142.829 198.726 210.096 1.00 61.81  ? 120 ILE A  CD1 1 
ATOM 890    N N   . ALA A  1 121 ? 146.238 201.341 206.290 1.00 62.82  ? 121 ALA A  N   1 
ATOM 891    C CA  . ALA A  1 121 ? 147.010 201.374 205.054 1.00 62.82  ? 121 ALA A  CA  1 
ATOM 892    C C   . ALA A  1 121 ? 148.451 200.989 205.348 1.00 62.82  ? 121 ALA A  C   1 
ATOM 893    O O   . ALA A  1 121 ? 149.085 201.573 206.231 1.00 62.82  ? 121 ALA A  O   1 
ATOM 894    C CB  . ALA A  1 121 ? 146.954 202.759 204.413 1.00 62.82  ? 121 ALA A  CB  1 
ATOM 895    N N   . ILE A  1 122 ? 148.966 200.015 204.601 1.00 65.31  ? 122 ILE A  N   1 
ATOM 896    C CA  . ILE A  1 122 ? 150.293 199.456 204.829 1.00 65.31  ? 122 ILE A  CA  1 
ATOM 897    C C   . ILE A  1 122 ? 151.072 199.515 203.525 1.00 65.31  ? 122 ILE A  C   1 
ATOM 898    O O   . ILE A  1 122 ? 150.568 199.101 202.477 1.00 65.31  ? 122 ILE A  O   1 
ATOM 899    C CB  . ILE A  1 122 ? 150.216 198.008 205.351 1.00 65.31  ? 122 ILE A  CB  1 
ATOM 900    C CG1 . ILE A  1 122 ? 149.514 197.979 206.708 1.00 65.31  ? 122 ILE A  CG1 1 
ATOM 901    C CG2 . ILE A  1 122 ? 151.611 197.410 205.460 1.00 65.31  ? 122 ILE A  CG2 1 
ATOM 902    C CD1 . ILE A  1 122 ? 149.153 196.590 207.191 1.00 65.31  ? 122 ILE A  CD1 1 
ATOM 903    N N   . GLY A  1 123 ? 152.298 200.022 203.590 1.00 69.71  ? 123 GLY A  N   1 
ATOM 904    C CA  . GLY A  1 123 ? 153.132 200.109 202.409 1.00 69.71  ? 123 GLY A  CA  1 
ATOM 905    C C   . GLY A  1 123 ? 154.586 200.229 202.800 1.00 69.71  ? 123 GLY A  C   1 
ATOM 906    O O   . GLY A  1 123 ? 154.938 200.219 203.981 1.00 69.71  ? 123 GLY A  O   1 
ATOM 907    N N   . VAL A  1 124 ? 155.434 200.337 201.783 1.00 75.69  ? 124 VAL A  N   1 
ATOM 908    C CA  . VAL A  1 124 ? 156.868 200.514 201.965 1.00 75.69  ? 124 VAL A  CA  1 
ATOM 909    C C   . VAL A  1 124 ? 157.341 201.625 201.042 1.00 75.69  ? 124 VAL A  C   1 
ATOM 910    O O   . VAL A  1 124 ? 156.946 201.685 199.873 1.00 75.69  ? 124 VAL A  O   1 
ATOM 911    C CB  . VAL A  1 124 ? 157.644 199.212 201.685 1.00 75.69  ? 124 VAL A  CB  1 
ATOM 912    C CG1 . VAL A  1 124 ? 159.141 199.466 201.741 1.00 75.69  ? 124 VAL A  CG1 1 
ATOM 913    C CG2 . VAL A  1 124 ? 157.246 198.136 202.678 1.00 75.69  ? 124 VAL A  CG2 1 
ATOM 914    N N   . LEU A  1 125 ? 158.186 202.504 201.570 1.00 80.23  ? 125 LEU A  N   1 
ATOM 915    C CA  . LEU A  1 125 ? 158.801 203.577 200.804 1.00 80.23  ? 125 LEU A  CA  1 
ATOM 916    C C   . LEU A  1 125 ? 160.294 203.310 200.688 1.00 80.23  ? 125 LEU A  C   1 
ATOM 917    O O   . LEU A  1 125 ? 160.950 202.960 201.674 1.00 80.23  ? 125 LEU A  O   1 
ATOM 918    C CB  . LEU A  1 125 ? 158.558 204.935 201.466 1.00 80.23  ? 125 LEU A  CB  1 
ATOM 919    C CG  . LEU A  1 125 ? 157.248 205.643 201.112 1.00 80.23  ? 125 LEU A  CG  1 
ATOM 920    C CD1 . LEU A  1 125 ? 157.282 206.160 199.682 1.00 80.23  ? 125 LEU A  CD1 1 
ATOM 921    C CD2 . LEU A  1 125 ? 156.059 204.722 201.317 1.00 80.23  ? 125 LEU A  CD2 1 
ATOM 922    N N   . ILE A  1 126 ? 160.828 203.477 199.480 1.00 88.60  ? 126 ILE A  N   1 
ATOM 923    C CA  . ILE A  1 126 ? 162.194 203.086 199.152 1.00 88.60  ? 126 ILE A  CA  1 
ATOM 924    C C   . ILE A  1 126 ? 163.013 204.338 198.877 1.00 88.60  ? 126 ILE A  C   1 
ATOM 925    O O   . ILE A  1 126 ? 162.575 205.226 198.134 1.00 88.60  ? 126 ILE A  O   1 
ATOM 926    C CB  . ILE A  1 126 ? 162.227 202.133 197.943 1.00 88.60  ? 126 ILE A  CB  1 
ATOM 927    C CG1 . ILE A  1 126 ? 161.436 200.859 198.253 1.00 88.60  ? 126 ILE A  CG1 1 
ATOM 928    C CG2 . ILE A  1 126 ? 163.667 201.794 197.566 1.00 88.60  ? 126 ILE A  CG2 1 
ATOM 929    C CD1 . ILE A  1 126 ? 160.003 200.894 197.765 1.00 88.60  ? 126 ILE A  CD1 1 
ATOM 930    N N   . ARG A  1 127 ? 164.201 204.406 199.477 1.00 102.77 ? 127 ARG A  N   1 
ATOM 931    C CA  . ARG A  1 127 ? 165.165 205.474 199.218 1.00 102.77 ? 127 ARG A  CA  1 
ATOM 932    C C   . ARG A  1 127 ? 164.565 206.844 199.539 1.00 102.77 ? 127 ARG A  C   1 
ATOM 933    O O   . ARG A  1 127 ? 164.405 207.708 198.674 1.00 102.77 ? 127 ARG A  O   1 
ATOM 934    C CB  . ARG A  1 127 ? 165.660 205.411 197.769 1.00 102.77 ? 127 ARG A  CB  1 
ATOM 935    C CG  . ARG A  1 127 ? 166.980 206.128 197.532 1.00 102.77 ? 127 ARG A  CG  1 
ATOM 936    C CD  . ARG A  1 127 ? 167.701 205.581 196.309 1.00 102.77 ? 127 ARG A  CD  1 
ATOM 937    N NE  . ARG A  1 127 ? 168.174 204.217 196.518 1.00 102.77 ? 127 ARG A  NE  1 
ATOM 938    C CZ  . ARG A  1 127 ? 168.935 203.546 195.664 1.00 102.77 ? 127 ARG A  CZ  1 
ATOM 939    N NH1 . ARG A  1 127 ? 169.335 204.081 194.521 1.00 102.77 ? 127 ARG A  NH1 1 
ATOM 940    N NH2 . ARG A  1 127 ? 169.305 202.304 195.963 1.00 102.77 ? 127 ARG A  NH2 1 
ATOM 941    N N   . GLY A  1 128 ? 164.233 207.029 200.818 1.00 106.53 ? 128 GLY A  N   1 
ATOM 942    C CA  . GLY A  1 128 ? 163.704 208.304 201.269 1.00 106.53 ? 128 GLY A  CA  1 
ATOM 943    C C   . GLY A  1 128 ? 164.731 209.417 201.303 1.00 106.53 ? 128 GLY A  C   1 
ATOM 944    O O   . GLY A  1 128 ? 164.355 210.593 201.258 1.00 106.53 ? 128 GLY A  O   1 
ATOM 945    N N   . ALA A  1 129 ? 166.016 209.074 201.382 1.00 113.04 ? 129 ALA A  N   1 
ATOM 946    C CA  . ALA A  1 129 ? 167.099 210.055 201.428 1.00 113.04 ? 129 ALA A  CA  1 
ATOM 947    C C   . ALA A  1 129 ? 167.683 210.179 200.024 1.00 113.04 ? 129 ALA A  C   1 
ATOM 948    O O   . ALA A  1 129 ? 168.574 209.426 199.631 1.00 113.04 ? 129 ALA A  O   1 
ATOM 949    C CB  . ALA A  1 129 ? 168.158 209.647 202.446 1.00 113.04 ? 129 ALA A  CB  1 
ATOM 950    N N   . THR A  1 130 ? 167.168 211.145 199.261 1.00 114.60 ? 130 THR A  N   1 
ATOM 951    C CA  . THR A  1 130 ? 167.638 211.408 197.911 1.00 114.60 ? 130 THR A  CA  1 
ATOM 952    C C   . THR A  1 130 ? 167.356 212.869 197.591 1.00 114.60 ? 130 THR A  C   1 
ATOM 953    O O   . THR A  1 130 ? 166.290 213.377 197.970 1.00 114.60 ? 130 THR A  O   1 
ATOM 954    C CB  . THR A  1 130 ? 166.959 210.501 196.877 1.00 114.60 ? 130 THR A  CB  1 
ATOM 955    O OG1 . THR A  1 130 ? 167.498 210.762 195.575 1.00 114.60 ? 130 THR A  OG1 1 
ATOM 956    C CG2 . THR A  1 130 ? 165.451 210.729 196.856 1.00 114.60 ? 130 THR A  CG2 1 
ATOM 957    N N   . PRO A  1 131 ? 168.272 213.570 196.914 1.00 116.91 ? 131 PRO A  N   1 
ATOM 958    C CA  . PRO A  1 131 ? 168.026 214.996 196.637 1.00 116.91 ? 131 PRO A  CA  1 
ATOM 959    C C   . PRO A  1 131 ? 166.767 215.249 195.829 1.00 116.91 ? 131 PRO A  C   1 
ATOM 960    O O   . PRO A  1 131 ? 166.092 216.262 196.053 1.00 116.91 ? 131 PRO A  O   1 
ATOM 961    C CB  . PRO A  1 131 ? 169.286 215.430 195.873 1.00 116.91 ? 131 PRO A  CB  1 
ATOM 962    C CG  . PRO A  1 131 ? 169.862 214.173 195.325 1.00 116.91 ? 131 PRO A  CG  1 
ATOM 963    C CD  . PRO A  1 131 ? 169.536 213.105 196.318 1.00 116.91 ? 131 PRO A  CD  1 
ATOM 964    N N   . HIS A  1 132 ? 166.428 214.363 194.898 1.00 114.10 ? 132 HIS A  N   1 
ATOM 965    C CA  . HIS A  1 132 ? 165.229 214.549 194.094 1.00 114.10 ? 132 HIS A  CA  1 
ATOM 966    C C   . HIS A  1 132 ? 163.983 214.414 194.959 1.00 114.10 ? 132 HIS A  C   1 
ATOM 967    O O   . HIS A  1 132 ? 163.878 213.508 195.790 1.00 114.10 ? 132 HIS A  O   1 
ATOM 968    C CB  . HIS A  1 132 ? 165.187 213.532 192.953 1.00 114.10 ? 132 HIS A  CB  1 
ATOM 969    C CG  . HIS A  1 132 ? 166.449 213.469 192.151 1.00 114.10 ? 132 HIS A  CG  1 
ATOM 970    N ND1 . HIS A  1 132 ? 166.759 214.394 191.177 1.00 114.10 ? 132 HIS A  ND1 1 
ATOM 971    C CD2 . HIS A  1 132 ? 167.480 212.592 192.177 1.00 114.10 ? 132 HIS A  CD2 1 
ATOM 972    C CE1 . HIS A  1 132 ? 167.926 214.090 190.639 1.00 114.10 ? 132 HIS A  CE1 1 
ATOM 973    N NE2 . HIS A  1 132 ? 168.385 213.000 191.228 1.00 114.10 ? 132 HIS A  NE2 1 
ATOM 974    N N   . PHE A  1 133 ? 163.034 215.325 194.762 1.00 100.03 ? 133 PHE A  N   1 
ATOM 975    C CA  . PHE A  1 133 ? 161.780 215.272 195.500 1.00 100.03 ? 133 PHE A  CA  1 
ATOM 976    C C   . PHE A  1 133 ? 160.983 214.049 195.066 1.00 100.03 ? 133 PHE A  C   1 
ATOM 977    O O   . PHE A  1 133 ? 160.597 213.933 193.898 1.00 100.03 ? 133 PHE A  O   1 
ATOM 978    C CB  . PHE A  1 133 ? 160.973 216.547 195.268 1.00 100.03 ? 133 PHE A  CB  1 
ATOM 979    C CG  . PHE A  1 133 ? 160.006 216.862 196.375 1.00 100.03 ? 133 PHE A  CG  1 
ATOM 980    C CD1 . PHE A  1 133 ? 158.827 216.148 196.507 1.00 100.03 ? 133 PHE A  CD1 1 
ATOM 981    C CD2 . PHE A  1 133 ? 160.276 217.873 197.282 1.00 100.03 ? 133 PHE A  CD2 1 
ATOM 982    C CE1 . PHE A  1 133 ? 157.936 216.435 197.523 1.00 100.03 ? 133 PHE A  CE1 1 
ATOM 983    C CE2 . PHE A  1 133 ? 159.388 218.165 198.300 1.00 100.03 ? 133 PHE A  CE2 1 
ATOM 984    C CZ  . PHE A  1 133 ? 158.217 217.445 198.421 1.00 100.03 ? 133 PHE A  CZ  1 
ATOM 985    N N   . ASP A  1 134 ? 160.736 213.137 196.004 1.00 92.72  ? 134 ASP A  N   1 
ATOM 986    C CA  . ASP A  1 134 ? 159.974 211.934 195.699 1.00 92.72  ? 134 ASP A  CA  1 
ATOM 987    C C   . ASP A  1 134 ? 158.501 212.286 195.550 1.00 92.72  ? 134 ASP A  C   1 
ATOM 988    O O   . ASP A  1 134 ? 157.734 212.212 196.515 1.00 92.72  ? 134 ASP A  O   1 
ATOM 989    C CB  . ASP A  1 134 ? 160.178 210.879 196.789 1.00 92.72  ? 134 ASP A  CB  1 
ATOM 990    C CG  . ASP A  1 134 ? 159.914 209.470 196.295 1.00 92.72  ? 134 ASP A  CG  1 
ATOM 991    O OD1 . ASP A  1 134 ? 159.459 209.313 195.143 1.00 92.72  ? 134 ASP A  OD1 1 
ATOM 992    O OD2 . ASP A  1 134 ? 160.163 208.515 197.062 1.00 92.72  ? 134 ASP A  OD2 1 
ATOM 993    N N   . TYR A  1 135 ? 158.101 212.678 194.338 1.00 88.51  ? 135 TYR A  N   1 
ATOM 994    C CA  . TYR A  1 135 ? 156.727 213.115 194.121 1.00 88.51  ? 135 TYR A  CA  1 
ATOM 995    C C   . TYR A  1 135 ? 155.733 212.016 194.461 1.00 88.51  ? 135 TYR A  C   1 
ATOM 996    O O   . TYR A  1 135 ? 154.627 212.304 194.932 1.00 88.51  ? 135 TYR A  O   1 
ATOM 997    C CB  . TYR A  1 135 ? 156.542 213.566 192.673 1.00 88.51  ? 135 TYR A  CB  1 
ATOM 998    C CG  . TYR A  1 135 ? 157.532 214.618 192.232 1.00 88.51  ? 135 TYR A  CG  1 
ATOM 999    C CD1 . TYR A  1 135 ? 157.492 215.900 192.761 1.00 88.51  ? 135 TYR A  CD1 1 
ATOM 1000   C CD2 . TYR A  1 135 ? 158.507 214.329 191.287 1.00 88.51  ? 135 TYR A  CD2 1 
ATOM 1001   C CE1 . TYR A  1 135 ? 158.396 216.866 192.361 1.00 88.51  ? 135 TYR A  CE1 1 
ATOM 1002   C CE2 . TYR A  1 135 ? 159.415 215.288 190.881 1.00 88.51  ? 135 TYR A  CE2 1 
ATOM 1003   C CZ  . TYR A  1 135 ? 159.355 216.555 191.421 1.00 88.51  ? 135 TYR A  CZ  1 
ATOM 1004   O OH  . TYR A  1 135 ? 160.257 217.513 191.020 1.00 88.51  ? 135 TYR A  OH  1 
ATOM 1005   N N   . ILE A  1 136 ? 156.101 210.757 194.229 1.00 80.46  ? 136 ILE A  N   1 
ATOM 1006   C CA  . ILE A  1 136 ? 155.215 209.653 194.584 1.00 80.46  ? 136 ILE A  CA  1 
ATOM 1007   C C   . ILE A  1 136 ? 154.998 209.619 196.091 1.00 80.46  ? 136 ILE A  C   1 
ATOM 1008   O O   . ILE A  1 136 ? 153.869 209.469 196.570 1.00 80.46  ? 136 ILE A  O   1 
ATOM 1009   C CB  . ILE A  1 136 ? 155.784 208.319 194.067 1.00 80.46  ? 136 ILE A  CB  1 
ATOM 1010   C CG1 . ILE A  1 136 ? 155.849 208.316 192.538 1.00 80.46  ? 136 ILE A  CG1 1 
ATOM 1011   C CG2 . ILE A  1 136 ? 154.936 207.156 194.558 1.00 80.46  ? 136 ILE A  CG2 1 
ATOM 1012   C CD1 . ILE A  1 136 ? 156.838 207.320 191.973 1.00 80.46  ? 136 ILE A  CD1 1 
ATOM 1013   N N   . ALA A  1 137 ? 156.078 209.769 196.860 1.00 82.91  ? 137 ALA A  N   1 
ATOM 1014   C CA  . ALA A  1 137 ? 155.980 209.625 198.308 1.00 82.91  ? 137 ALA A  CA  1 
ATOM 1015   C C   . ALA A  1 137 ? 155.060 210.679 198.911 1.00 82.91  ? 137 ALA A  C   1 
ATOM 1016   O O   . ALA A  1 137 ? 154.198 210.367 199.739 1.00 82.91  ? 137 ALA A  O   1 
ATOM 1017   C CB  . ALA A  1 137 ? 157.371 209.706 198.935 1.00 82.91  ? 137 ALA A  CB  1 
ATOM 1018   N N   . SER A  1 138 ? 155.225 211.937 198.504 1.00 81.70  ? 138 SER A  N   1 
ATOM 1019   C CA  . SER A  1 138 ? 154.434 213.007 199.100 1.00 81.70  ? 138 SER A  CA  1 
ATOM 1020   C C   . SER A  1 138 ? 152.958 212.876 198.754 1.00 81.70  ? 138 SER A  C   1 
ATOM 1021   O O   . SER A  1 138 ? 152.101 213.303 199.535 1.00 81.70  ? 138 SER A  O   1 
ATOM 1022   C CB  . SER A  1 138 ? 154.962 214.365 198.645 1.00 81.70  ? 138 SER A  CB  1 
ATOM 1023   O OG  . SER A  1 138 ? 155.107 214.407 197.237 1.00 81.70  ? 138 SER A  OG  1 
ATOM 1024   N N   . GLU A  1 139 ? 152.641 212.300 197.596 1.00 74.91  ? 139 GLU A  N   1 
ATOM 1025   C CA  . GLU A  1 139 ? 151.246 212.173 197.196 1.00 74.91  ? 139 GLU A  CA  1 
ATOM 1026   C C   . GLU A  1 139 ? 150.502 211.174 198.071 1.00 74.91  ? 139 GLU A  C   1 
ATOM 1027   O O   . GLU A  1 139 ? 149.326 211.380 198.391 1.00 74.91  ? 139 GLU A  O   1 
ATOM 1028   C CB  . GLU A  1 139 ? 151.161 211.760 195.728 1.00 74.91  ? 139 GLU A  CB  1 
ATOM 1029   C CG  . GLU A  1 139 ? 151.408 212.895 194.752 1.00 74.91  ? 139 GLU A  CG  1 
ATOM 1030   C CD  . GLU A  1 139 ? 150.359 213.982 194.846 1.00 74.91  ? 139 GLU A  CD  1 
ATOM 1031   O OE1 . GLU A  1 139 ? 149.177 213.652 195.078 1.00 74.91  ? 139 GLU A  OE1 1 
ATOM 1032   O OE2 . GLU A  1 139 ? 150.717 215.167 194.696 1.00 74.91  ? 139 GLU A  OE2 1 
ATOM 1033   N N   . VAL A  1 140 ? 151.161 210.082 198.461 1.00 71.02  ? 140 VAL A  N   1 
ATOM 1034   C CA  . VAL A  1 140 ? 150.496 209.074 199.283 1.00 71.02  ? 140 VAL A  CA  1 
ATOM 1035   C C   . VAL A  1 140 ? 150.094 209.667 200.626 1.00 71.02  ? 140 VAL A  C   1 
ATOM 1036   O O   . VAL A  1 140 ? 148.965 209.483 201.094 1.00 71.02  ? 140 VAL A  O   1 
ATOM 1037   C CB  . VAL A  1 140 ? 151.398 207.839 199.460 1.00 71.02  ? 140 VAL A  CB  1 
ATOM 1038   C CG1 . VAL A  1 140 ? 150.657 206.748 200.216 1.00 71.02  ? 140 VAL A  CG1 1 
ATOM 1039   C CG2 . VAL A  1 140 ? 151.852 207.312 198.113 1.00 71.02  ? 140 VAL A  CG2 1 
ATOM 1040   N N   . SER A  1 141 ? 151.013 210.387 201.268 1.00 71.16  ? 141 SER A  N   1 
ATOM 1041   C CA  . SER A  1 141 ? 150.700 211.005 202.551 1.00 71.16  ? 141 SER A  CA  1 
ATOM 1042   C C   . SER A  1 141 ? 149.601 212.046 202.400 1.00 71.16  ? 141 SER A  C   1 
ATOM 1043   O O   . SER A  1 141 ? 148.642 212.075 203.179 1.00 71.16  ? 141 SER A  O   1 
ATOM 1044   C CB  . SER A  1 141 ? 151.957 211.634 203.149 1.00 71.16  ? 141 SER A  CB  1 
ATOM 1045   O OG  . SER A  1 141 ? 152.901 210.643 203.509 1.00 71.16  ? 141 SER A  OG  1 
ATOM 1046   N N   . LYS A  1 142 ? 149.721 212.910 201.393 1.00 69.42  ? 142 LYS A  N   1 
ATOM 1047   C CA  . LYS A  1 142 ? 148.735 213.966 201.207 1.00 69.42  ? 142 LYS A  CA  1 
ATOM 1048   C C   . LYS A  1 142 ? 147.369 213.394 200.855 1.00 69.42  ? 142 LYS A  C   1 
ATOM 1049   O O   . LYS A  1 142 ? 146.343 213.863 201.359 1.00 69.42  ? 142 LYS A  O   1 
ATOM 1050   C CB  . LYS A  1 142 ? 149.205 214.929 200.121 1.00 69.42  ? 142 LYS A  CB  1 
ATOM 1051   C CG  . LYS A  1 142 ? 148.589 216.313 200.221 1.00 69.42  ? 142 LYS A  CG  1 
ATOM 1052   C CD  . LYS A  1 142 ? 149.031 217.217 199.077 1.00 69.42  ? 142 LYS A  CD  1 
ATOM 1053   C CE  . LYS A  1 142 ? 148.413 216.812 197.744 1.00 69.42  ? 142 LYS A  CE  1 
ATOM 1054   N NZ  . LYS A  1 142 ? 146.929 216.711 197.800 1.00 69.42  ? 142 LYS A  NZ  1 
ATOM 1055   N N   . GLY A  1 143 ? 147.334 212.386 199.985 1.00 66.04  ? 143 GLY A  N   1 
ATOM 1056   C CA  . GLY A  1 143 ? 146.058 211.878 199.513 1.00 66.04  ? 143 GLY A  CA  1 
ATOM 1057   C C   . GLY A  1 143 ? 145.243 211.218 200.606 1.00 66.04  ? 143 GLY A  C   1 
ATOM 1058   O O   . GLY A  1 143 ? 144.031 211.427 200.699 1.00 66.04  ? 143 GLY A  O   1 
ATOM 1059   N N   . LEU A  1 144 ? 145.890 210.407 201.444 1.00 65.25  ? 144 LEU A  N   1 
ATOM 1060   C CA  . LEU A  1 144 ? 145.165 209.728 202.511 1.00 65.25  ? 144 LEU A  CA  1 
ATOM 1061   C C   . LEU A  1 144 ? 144.585 210.728 203.500 1.00 65.25  ? 144 LEU A  C   1 
ATOM 1062   O O   . LEU A  1 144 ? 143.465 210.551 203.990 1.00 65.25  ? 144 LEU A  O   1 
ATOM 1063   C CB  . LEU A  1 144 ? 146.085 208.743 203.228 1.00 65.25  ? 144 LEU A  CB  1 
ATOM 1064   C CG  . LEU A  1 144 ? 146.539 207.528 202.422 1.00 65.25  ? 144 LEU A  CG  1 
ATOM 1065   C CD1 . LEU A  1 144 ? 147.612 206.776 203.181 1.00 65.25  ? 144 LEU A  CD1 1 
ATOM 1066   C CD2 . LEU A  1 144 ? 145.372 206.615 202.107 1.00 65.25  ? 144 LEU A  CD2 1 
ATOM 1067   N N   . ALA A  1 145 ? 145.337 211.785 203.810 1.00 64.28  ? 145 ALA A  N   1 
ATOM 1068   C CA  . ALA A  1 145 ? 144.864 212.775 204.772 1.00 64.28  ? 145 ALA A  CA  1 
ATOM 1069   C C   . ALA A  1 145 ? 143.582 213.441 204.291 1.00 64.28  ? 145 ALA A  C   1 
ATOM 1070   O O   . ALA A  1 145 ? 142.622 213.589 205.055 1.00 64.28  ? 145 ALA A  O   1 
ATOM 1071   C CB  . ALA A  1 145 ? 145.951 213.817 205.020 1.00 64.28  ? 145 ALA A  CB  1 
ATOM 1072   N N   . ASN A  1 146 ? 143.545 213.849 203.022 1.00 63.47  ? 146 ASN A  N   1 
ATOM 1073   C CA  . ASN A  1 146 ? 142.371 214.548 202.509 1.00 63.47  ? 146 ASN A  CA  1 
ATOM 1074   C C   . ASN A  1 146 ? 141.137 213.657 202.536 1.00 63.47  ? 146 ASN A  C   1 
ATOM 1075   O O   . ASN A  1 146 ? 140.030 214.128 202.816 1.00 63.47  ? 146 ASN A  O   1 
ATOM 1076   C CB  . ASN A  1 146 ? 142.635 215.050 201.092 1.00 63.47  ? 146 ASN A  CB  1 
ATOM 1077   C CG  . ASN A  1 146 ? 143.636 216.181 201.054 1.00 63.47  ? 146 ASN A  CG  1 
ATOM 1078   O OD1 . ASN A  1 146 ? 143.602 217.082 201.889 1.00 63.47  ? 146 ASN A  OD1 1 
ATOM 1079   N ND2 . ASN A  1 146 ? 144.533 216.144 200.077 1.00 63.47  ? 146 ASN A  ND2 1 
ATOM 1080   N N   . LEU A  1 147 ? 141.305 212.369 202.242 1.00 63.16  ? 147 LEU A  N   1 
ATOM 1081   C CA  . LEU A  1 147 ? 140.168 211.456 202.264 1.00 63.16  ? 147 LEU A  CA  1 
ATOM 1082   C C   . LEU A  1 147 ? 139.577 211.349 203.661 1.00 63.16  ? 147 LEU A  C   1 
ATOM 1083   O O   . LEU A  1 147 ? 138.353 211.274 203.822 1.00 63.16  ? 147 LEU A  O   1 
ATOM 1084   C CB  . LEU A  1 147 ? 140.591 210.077 201.764 1.00 63.16  ? 147 LEU A  CB  1 
ATOM 1085   C CG  . LEU A  1 147 ? 140.425 209.819 200.270 1.00 63.16  ? 147 LEU A  CG  1 
ATOM 1086   C CD1 . LEU A  1 147 ? 141.263 208.623 199.862 1.00 63.16  ? 147 LEU A  CD1 1 
ATOM 1087   C CD2 . LEU A  1 147 ? 138.967 209.597 199.927 1.00 63.16  ? 147 LEU A  CD2 1 
ATOM 1088   N N   . SER A  1 148 ? 140.429 211.332 204.685 1.00 62.20  ? 148 SER A  N   1 
ATOM 1089   C CA  . SER A  1 148 ? 139.939 211.200 206.052 1.00 62.20  ? 148 SER A  CA  1 
ATOM 1090   C C   . SER A  1 148 ? 139.033 212.364 206.431 1.00 62.20  ? 148 SER A  C   1 
ATOM 1091   O O   . SER A  1 148 ? 137.975 212.165 207.039 1.00 62.20  ? 148 SER A  O   1 
ATOM 1092   C CB  . SER A  1 148 ? 141.119 211.105 207.016 1.00 62.20  ? 148 SER A  CB  1 
ATOM 1093   O OG  . SER A  1 148 ? 140.688 211.196 208.361 1.00 62.20  ? 148 SER A  OG  1 
ATOM 1094   N N   . LEU A  1 149 ? 139.428 213.588 206.079 1.00 62.18  ? 149 LEU A  N   1 
ATOM 1095   C CA  . LEU A  1 149 ? 138.644 214.755 206.468 1.00 62.18  ? 149 LEU A  CA  1 
ATOM 1096   C C   . LEU A  1 149 ? 137.331 214.826 205.699 1.00 62.18  ? 149 LEU A  C   1 
ATOM 1097   O O   . LEU A  1 149 ? 136.293 215.185 206.267 1.00 62.18  ? 149 LEU A  O   1 
ATOM 1098   C CB  . LEU A  1 149 ? 139.459 216.026 206.247 1.00 62.18  ? 149 LEU A  CB  1 
ATOM 1099   C CG  . LEU A  1 149 ? 140.785 216.116 207.002 1.00 62.18  ? 149 LEU A  CG  1 
ATOM 1100   C CD1 . LEU A  1 149 ? 141.787 216.945 206.225 1.00 62.18  ? 149 LEU A  CD1 1 
ATOM 1101   C CD2 . LEU A  1 149 ? 140.567 216.700 208.378 1.00 62.18  ? 149 LEU A  CD2 1 
ATOM 1102   N N   . GLU A  1 150 ? 137.353 214.500 204.408 1.00 61.97  ? 150 GLU A  N   1 
ATOM 1103   C CA  . GLU A  1 150 ? 136.139 214.586 203.605 1.00 61.97  ? 150 GLU A  CA  1 
ATOM 1104   C C   . GLU A  1 150 ? 135.089 213.589 204.077 1.00 61.97  ? 150 GLU A  C   1 
ATOM 1105   O O   . GLU A  1 150 ? 133.909 213.932 204.210 1.00 61.97  ? 150 GLU A  O   1 
ATOM 1106   C CB  . GLU A  1 150 ? 136.467 214.353 202.131 1.00 61.97  ? 150 GLU A  CB  1 
ATOM 1107   C CG  . GLU A  1 150 ? 137.292 215.455 201.498 1.00 61.97  ? 150 GLU A  CG  1 
ATOM 1108   C CD  . GLU A  1 150 ? 137.606 215.182 200.041 1.00 61.97  ? 150 GLU A  CD  1 
ATOM 1109   O OE1 . GLU A  1 150 ? 137.270 214.081 199.556 1.00 61.97  ? 150 GLU A  OE1 1 
ATOM 1110   O OE2 . GLU A  1 150 ? 138.189 216.067 199.381 1.00 61.97  ? 150 GLU A  OE2 1 
ATOM 1111   N N   . LEU A  1 151 ? 135.497 212.352 204.336 1.00 62.80  ? 151 LEU A  N   1 
ATOM 1112   C CA  . LEU A  1 151 ? 134.559 211.287 204.658 1.00 62.80  ? 151 LEU A  CA  1 
ATOM 1113   C C   . LEU A  1 151 ? 134.226 211.200 206.140 1.00 62.80  ? 151 LEU A  C   1 
ATOM 1114   O O   . LEU A  1 151 ? 133.297 210.473 206.505 1.00 62.80  ? 151 LEU A  O   1 
ATOM 1115   C CB  . LEU A  1 151 ? 135.118 209.938 204.192 1.00 62.80  ? 151 LEU A  CB  1 
ATOM 1116   C CG  . LEU A  1 151 ? 134.954 209.580 202.712 1.00 62.80  ? 151 LEU A  CG  1 
ATOM 1117   C CD1 . LEU A  1 151 ? 133.486 209.444 202.344 1.00 62.80  ? 151 LEU A  CD1 1 
ATOM 1118   C CD2 . LEU A  1 151 ? 135.636 210.602 201.823 1.00 62.80  ? 151 LEU A  CD2 1 
ATOM 1119   N N   . ARG A  1 152 ? 134.945 211.921 206.999 1.00 64.89  ? 152 ARG A  N   1 
ATOM 1120   C CA  . ARG A  1 152 ? 134.737 211.865 208.444 1.00 64.89  ? 152 ARG A  CA  1 
ATOM 1121   C C   . ARG A  1 152 ? 134.835 210.423 208.942 1.00 64.89  ? 152 ARG A  C   1 
ATOM 1122   O O   . ARG A  1 152 ? 133.919 209.879 209.561 1.00 64.89  ? 152 ARG A  O   1 
ATOM 1123   C CB  . ARG A  1 152 ? 133.393 212.494 208.826 1.00 64.89  ? 152 ARG A  CB  1 
ATOM 1124   C CG  . ARG A  1 152 ? 133.426 214.009 208.917 1.00 64.89  ? 152 ARG A  CG  1 
ATOM 1125   C CD  . ARG A  1 152 ? 132.034 214.604 208.838 1.00 64.89  ? 152 ARG A  CD  1 
ATOM 1126   N NE  . ARG A  1 152 ? 131.329 214.506 210.109 1.00 64.89  ? 152 ARG A  NE  1 
ATOM 1127   C CZ  . ARG A  1 152 ? 130.015 214.604 210.252 1.00 64.89  ? 152 ARG A  CZ  1 
ATOM 1128   N NH1 . ARG A  1 152 ? 129.219 214.808 209.215 1.00 64.89  ? 152 ARG A  NH1 1 
ATOM 1129   N NH2 . ARG A  1 152 ? 129.485 214.498 211.466 1.00 64.89  ? 152 ARG A  NH2 1 
ATOM 1130   N N   . LYS A  1 153 ? 135.980 209.806 208.651 1.00 61.45  ? 153 LYS A  N   1 
ATOM 1131   C CA  . LYS A  1 153 ? 136.232 208.425 208.985 1.00 61.45  ? 153 LYS A  CA  1 
ATOM 1132   C C   . LYS A  1 153 ? 137.737 208.292 209.165 1.00 61.45  ? 153 LYS A  C   1 
ATOM 1133   O O   . LYS A  1 153 ? 138.490 208.815 208.331 1.00 61.45  ? 153 LYS A  O   1 
ATOM 1134   C CB  . LYS A  1 153 ? 135.744 207.476 207.892 1.00 61.45  ? 153 LYS A  CB  1 
ATOM 1135   C CG  . LYS A  1 153 ? 135.300 206.122 208.390 1.00 61.45  ? 153 LYS A  CG  1 
ATOM 1136   C CD  . LYS A  1 153 ? 134.764 205.267 207.258 1.00 61.45  ? 153 LYS A  CD  1 
ATOM 1137   C CE  . LYS A  1 153 ? 133.377 205.699 206.829 1.00 61.45  ? 153 LYS A  CE  1 
ATOM 1138   N NZ  . LYS A  1 153 ? 132.513 204.532 206.527 1.00 61.45  ? 153 LYS A  NZ  1 
ATOM 1139   N N   . PRO A  1 154 ? 138.209 207.623 210.215 1.00 60.62  ? 154 PRO A  N   1 
ATOM 1140   C CA  . PRO A  1 154 ? 139.656 207.556 210.437 1.00 60.62  ? 154 PRO A  CA  1 
ATOM 1141   C C   . PRO A  1 154 ? 140.346 206.669 209.414 1.00 60.62  ? 154 PRO A  C   1 
ATOM 1142   O O   . PRO A  1 154 ? 139.818 205.635 209.000 1.00 60.62  ? 154 PRO A  O   1 
ATOM 1143   C CB  . PRO A  1 154 ? 139.771 206.975 211.849 1.00 60.62  ? 154 PRO A  CB  1 
ATOM 1144   C CG  . PRO A  1 154 ? 138.540 206.181 212.027 1.00 60.62  ? 154 PRO A  CG  1 
ATOM 1145   C CD  . PRO A  1 154 ? 137.464 206.838 211.215 1.00 60.62  ? 154 PRO A  CD  1 
ATOM 1146   N N   . ILE A  1 155 ? 141.541 207.088 209.009 1.00 61.01  ? 155 ILE A  N   1 
ATOM 1147   C CA  . ILE A  1 155 ? 142.414 206.303 208.147 1.00 61.01  ? 155 ILE A  CA  1 
ATOM 1148   C C   . ILE A  1 155 ? 143.799 206.324 208.773 1.00 61.01  ? 155 ILE A  C   1 
ATOM 1149   O O   . ILE A  1 155 ? 144.365 207.400 208.995 1.00 61.01  ? 155 ILE A  O   1 
ATOM 1150   C CB  . ILE A  1 155 ? 142.454 206.848 206.710 1.00 61.01  ? 155 ILE A  CB  1 
ATOM 1151   C CG1 . ILE A  1 155 ? 141.123 206.581 206.007 1.00 61.01  ? 155 ILE A  CG1 1 
ATOM 1152   C CG2 . ILE A  1 155 ? 143.601 206.220 205.936 1.00 61.01  ? 155 ILE A  CG2 1 
ATOM 1153   C CD1 . ILE A  1 155 ? 140.931 207.358 204.727 1.00 61.01  ? 155 ILE A  CD1 1 
ATOM 1154   N N   . THR A  1 156 ? 144.340 205.147 209.057 1.00 62.61  ? 156 THR A  N   1 
ATOM 1155   C CA  . THR A  1 156 ? 145.639 205.016 209.698 1.00 62.61  ? 156 THR A  CA  1 
ATOM 1156   C C   . THR A  1 156 ? 146.694 204.707 208.649 1.00 62.61  ? 156 THR A  C   1 
ATOM 1157   O O   . THR A  1 156 ? 146.428 204.000 207.673 1.00 62.61  ? 156 THR A  O   1 
ATOM 1158   C CB  . THR A  1 156 ? 145.617 203.922 210.764 1.00 62.61  ? 156 THR A  CB  1 
ATOM 1159   O OG1 . THR A  1 156 ? 144.645 204.249 211.763 1.00 62.61  ? 156 THR A  OG1 1 
ATOM 1160   C CG2 . THR A  1 156 ? 146.982 203.787 211.419 1.00 62.61  ? 156 THR A  CG2 1 
ATOM 1161   N N   . PHE A  1 157 ? 147.893 205.243 208.857 1.00 68.41  ? 157 PHE A  N   1 
ATOM 1162   C CA  . PHE A  1 157 ? 148.933 205.293 207.832 1.00 68.41  ? 157 PHE A  CA  1 
ATOM 1163   C C   . PHE A  1 157 ? 150.226 204.767 208.446 1.00 68.41  ? 157 PHE A  C   1 
ATOM 1164   O O   . PHE A  1 157 ? 150.914 205.489 209.173 1.00 68.41  ? 157 PHE A  O   1 
ATOM 1165   C CB  . PHE A  1 157 ? 149.072 206.720 207.313 1.00 68.41  ? 157 PHE A  CB  1 
ATOM 1166   C CG  . PHE A  1 157 ? 150.377 207.016 206.643 1.00 68.41  ? 157 PHE A  CG  1 
ATOM 1167   C CD1 . PHE A  1 157 ? 150.621 206.593 205.353 1.00 68.41  ? 157 PHE A  CD1 1 
ATOM 1168   C CD2 . PHE A  1 157 ? 151.344 207.763 207.292 1.00 68.41  ? 157 PHE A  CD2 1 
ATOM 1169   C CE1 . PHE A  1 157 ? 151.814 206.884 204.731 1.00 68.41  ? 157 PHE A  CE1 1 
ATOM 1170   C CE2 . PHE A  1 157 ? 152.538 208.057 206.676 1.00 68.41  ? 157 PHE A  CE2 1 
ATOM 1171   C CZ  . PHE A  1 157 ? 152.771 207.623 205.392 1.00 68.41  ? 157 PHE A  CZ  1 
ATOM 1172   N N   . GLY A  1 158 ? 150.546 203.508 208.153 1.00 67.69  ? 158 GLY A  N   1 
ATOM 1173   C CA  . GLY A  1 158 ? 151.637 202.816 208.810 1.00 67.69  ? 158 GLY A  CA  1 
ATOM 1174   C C   . GLY A  1 158 ? 152.745 202.336 207.895 1.00 67.69  ? 158 GLY A  C   1 
ATOM 1175   O O   . GLY A  1 158 ? 153.218 201.206 208.045 1.00 67.69  ? 158 GLY A  O   1 
ATOM 1176   N N   . VAL A  1 159 ? 153.166 203.162 206.937 1.00 71.96  ? 159 VAL A  N   1 
ATOM 1177   C CA  . VAL A  1 159 ? 154.248 202.746 206.051 1.00 71.96  ? 159 VAL A  CA  1 
ATOM 1178   C C   . VAL A  1 159 ? 155.571 202.767 206.808 1.00 71.96  ? 159 VAL A  C   1 
ATOM 1179   O O   . VAL A  1 159 ? 155.730 203.438 207.833 1.00 71.96  ? 159 VAL A  O   1 
ATOM 1180   C CB  . VAL A  1 159 ? 154.325 203.634 204.798 1.00 71.96  ? 159 VAL A  CB  1 
ATOM 1181   C CG1 . VAL A  1 159 ? 153.038 203.538 203.987 1.00 71.96  ? 159 VAL A  CG1 1 
ATOM 1182   C CG2 . VAL A  1 159 ? 154.667 205.068 205.168 1.00 71.96  ? 159 VAL A  CG2 1 
ATOM 1183   N N   . ILE A  1 160 ? 156.538 202.019 206.284 1.00 74.40  ? 160 ILE A  N   1 
ATOM 1184   C CA  . ILE A  1 160 ? 157.874 201.927 206.857 1.00 74.40  ? 160 ILE A  CA  1 
ATOM 1185   C C   . ILE A  1 160 ? 158.875 202.399 205.815 1.00 74.40  ? 160 ILE A  C   1 
ATOM 1186   O O   . ILE A  1 160 ? 158.844 201.947 204.665 1.00 74.40  ? 160 ILE A  O   1 
ATOM 1187   C CB  . ILE A  1 160 ? 158.199 200.495 207.320 1.00 74.40  ? 160 ILE A  CB  1 
ATOM 1188   C CG1 . ILE A  1 160 ? 159.491 200.485 208.142 1.00 74.40  ? 160 ILE A  CG1 1 
ATOM 1189   C CG2 . ILE A  1 160 ? 158.319 199.555 206.131 1.00 74.40  ? 160 ILE A  CG2 1 
ATOM 1190   C CD1 . ILE A  1 160 ? 159.719 199.197 208.902 1.00 74.40  ? 160 ILE A  CD1 1 
ATOM 1191   N N   . THR A  1 161 ? 159.754 203.311 206.217 1.00 81.57  ? 161 THR A  N   1 
ATOM 1192   C CA  . THR A  1 161 ? 160.766 203.825 205.312 1.00 81.57  ? 161 THR A  CA  1 
ATOM 1193   C C   . THR A  1 161 ? 161.824 202.762 205.031 1.00 81.57  ? 161 THR A  C   1 
ATOM 1194   O O   . THR A  1 161 ? 162.028 201.824 205.806 1.00 81.57  ? 161 THR A  O   1 
ATOM 1195   C CB  . THR A  1 161 ? 161.424 205.078 205.896 1.00 81.57  ? 161 THR A  CB  1 
ATOM 1196   O OG1 . THR A  1 161 ? 162.294 205.663 204.920 1.00 81.57  ? 161 THR A  OG1 1 
ATOM 1197   C CG2 . THR A  1 161 ? 162.222 204.746 207.156 1.00 81.57  ? 161 THR A  CG2 1 
ATOM 1198   N N   . ALA A  1 162 ? 162.499 202.921 203.898 1.00 86.67  ? 162 ALA A  N   1 
ATOM 1199   C CA  . ALA A  1 162 ? 163.539 201.986 203.491 1.00 86.67  ? 162 ALA A  CA  1 
ATOM 1200   C C   . ALA A  1 162 ? 164.408 202.592 202.395 1.00 86.67  ? 162 ALA A  C   1 
ATOM 1201   O O   . ALA A  1 162 ? 164.027 203.575 201.760 1.00 86.67  ? 162 ALA A  O   1 
ATOM 1202   C CB  . ALA A  1 162 ? 162.921 200.682 203.018 1.00 86.67  ? 162 ALA A  CB  1 
ATOM 1203   N N   . HIS B  1 14  ? 152.646 229.673 232.552 1.00 85.18  ? 14  HIS B  N   1 
ATOM 1204   C CA  . HIS B  1 14  ? 152.413 231.082 232.257 1.00 85.18  ? 14  HIS B  CA  1 
ATOM 1205   C C   . HIS B  1 14  ? 153.083 231.477 230.946 1.00 85.18  ? 14  HIS B  C   1 
ATOM 1206   O O   . HIS B  1 14  ? 152.463 232.100 230.085 1.00 85.18  ? 14  HIS B  O   1 
ATOM 1207   C CB  . HIS B  1 14  ? 152.929 231.960 233.397 1.00 85.18  ? 14  HIS B  CB  1 
ATOM 1208   C CG  . HIS B  1 14  ? 152.443 233.375 233.337 1.00 85.18  ? 14  HIS B  CG  1 
ATOM 1209   N ND1 . HIS B  1 14  ? 153.130 234.370 232.676 1.00 85.18  ? 14  HIS B  ND1 1 
ATOM 1210   C CD2 . HIS B  1 14  ? 151.337 233.961 233.855 1.00 85.18  ? 14  HIS B  CD2 1 
ATOM 1211   C CE1 . HIS B  1 14  ? 152.469 235.509 232.789 1.00 85.18  ? 14  HIS B  CE1 1 
ATOM 1212   N NE2 . HIS B  1 14  ? 151.378 235.288 233.500 1.00 85.18  ? 14  HIS B  NE2 1 
ATOM 1213   N N   . GLY B  1 15  ? 154.354 231.109 230.804 1.00 85.09  ? 15  GLY B  N   1 
ATOM 1214   C CA  . GLY B  1 15  ? 155.111 231.424 229.608 1.00 85.09  ? 15  GLY B  CA  1 
ATOM 1215   C C   . GLY B  1 15  ? 155.191 230.277 228.622 1.00 85.09  ? 15  GLY B  C   1 
ATOM 1216   O O   . GLY B  1 15  ? 155.697 230.448 227.508 1.00 85.09  ? 15  GLY B  O   1 
ATOM 1217   N N   . ASN B  1 16  ? 154.697 229.105 229.011 1.00 79.67  ? 16  ASN B  N   1 
ATOM 1218   C CA  . ASN B  1 16  ? 154.751 227.950 228.130 1.00 79.67  ? 16  ASN B  CA  1 
ATOM 1219   C C   . ASN B  1 16  ? 153.805 228.137 226.948 1.00 79.67  ? 16  ASN B  C   1 
ATOM 1220   O O   . ASN B  1 16  ? 152.850 228.916 226.996 1.00 79.67  ? 16  ASN B  O   1 
ATOM 1221   C CB  . ASN B  1 16  ? 154.395 226.675 228.894 1.00 79.67  ? 16  ASN B  CB  1 
ATOM 1222   C CG  . ASN B  1 16  ? 152.987 226.699 229.451 1.00 79.67  ? 16  ASN B  CG  1 
ATOM 1223   O OD1 . ASN B  1 16  ? 152.256 227.675 229.285 1.00 79.67  ? 16  ASN B  OD1 1 
ATOM 1224   N ND2 . ASN B  1 16  ? 152.600 225.622 230.124 1.00 79.67  ? 16  ASN B  ND2 1 
ATOM 1225   N N   . LYS B  1 17  ? 154.082 227.396 225.874 1.00 77.48  ? 17  LYS B  N   1 
ATOM 1226   C CA  . LYS B  1 17  ? 153.293 227.522 224.655 1.00 77.48  ? 17  LYS B  CA  1 
ATOM 1227   C C   . LYS B  1 17  ? 151.821 227.215 224.882 1.00 77.48  ? 17  LYS B  C   1 
ATOM 1228   O O   . LYS B  1 17  ? 150.977 227.689 224.116 1.00 77.48  ? 17  LYS B  O   1 
ATOM 1229   C CB  . LYS B  1 17  ? 153.854 226.600 223.573 1.00 77.48  ? 17  LYS B  CB  1 
ATOM 1230   C CG  . LYS B  1 17  ? 155.012 227.198 222.778 1.00 77.48  ? 17  LYS B  CG  1 
ATOM 1231   C CD  . LYS B  1 17  ? 156.307 227.281 223.581 1.00 77.48  ? 17  LYS B  CD  1 
ATOM 1232   C CE  . LYS B  1 17  ? 156.908 225.910 223.849 1.00 77.48  ? 17  LYS B  CE  1 
ATOM 1233   N NZ  . LYS B  1 17  ? 158.206 226.005 224.572 1.00 77.48  ? 17  LYS B  NZ  1 
ATOM 1234   N N   . GLY B  1 18  ? 151.491 226.436 225.911 1.00 74.96  ? 18  GLY B  N   1 
ATOM 1235   C CA  . GLY B  1 18  ? 150.092 226.199 226.219 1.00 74.96  ? 18  GLY B  CA  1 
ATOM 1236   C C   . GLY B  1 18  ? 149.366 227.472 226.600 1.00 74.96  ? 18  GLY B  C   1 
ATOM 1237   O O   . GLY B  1 18  ? 148.227 227.698 226.185 1.00 74.96  ? 18  GLY B  O   1 
ATOM 1238   N N   . TRP B  1 19  ? 150.013 228.321 227.398 1.00 76.66  ? 19  TRP B  N   1 
ATOM 1239   C CA  . TRP B  1 19  ? 149.414 229.600 227.756 1.00 76.66  ? 19  TRP B  CA  1 
ATOM 1240   C C   . TRP B  1 19  ? 149.143 230.438 226.514 1.00 76.66  ? 19  TRP B  C   1 
ATOM 1241   O O   . TRP B  1 19  ? 148.037 230.957 226.325 1.00 76.66  ? 19  TRP B  O   1 
ATOM 1242   C CB  . TRP B  1 19  ? 150.337 230.349 228.715 1.00 76.66  ? 19  TRP B  CB  1 
ATOM 1243   C CG  . TRP B  1 19  ? 149.632 231.285 229.637 1.00 76.66  ? 19  TRP B  CG  1 
ATOM 1244   C CD1 . TRP B  1 19  ? 149.501 232.632 229.492 1.00 76.66  ? 19  TRP B  CD1 1 
ATOM 1245   C CD2 . TRP B  1 19  ? 148.979 230.948 230.864 1.00 76.66  ? 19  TRP B  CD2 1 
ATOM 1246   N NE1 . TRP B  1 19  ? 148.798 233.155 230.546 1.00 76.66  ? 19  TRP B  NE1 1 
ATOM 1247   C CE2 . TRP B  1 19  ? 148.469 232.141 231.405 1.00 76.66  ? 19  TRP B  CE2 1 
ATOM 1248   C CE3 . TRP B  1 19  ? 148.776 229.752 231.557 1.00 76.66  ? 19  TRP B  CE3 1 
ATOM 1249   C CZ2 . TRP B  1 19  ? 147.764 232.174 232.603 1.00 76.66  ? 19  TRP B  CZ2 1 
ATOM 1250   C CZ3 . TRP B  1 19  ? 148.078 229.787 232.746 1.00 76.66  ? 19  TRP B  CZ3 1 
ATOM 1251   C CH2 . TRP B  1 19  ? 147.580 230.990 233.258 1.00 76.66  ? 19  TRP B  CH2 1 
ATOM 1252   N N   . GLU B  1 20  ? 150.146 230.565 225.642 1.00 76.15  ? 20  GLU B  N   1 
ATOM 1253   C CA  . GLU B  1 20  ? 150.015 231.433 224.478 1.00 76.15  ? 20  GLU B  CA  1 
ATOM 1254   C C   . GLU B  1 20  ? 148.865 230.988 223.586 1.00 76.15  ? 20  GLU B  C   1 
ATOM 1255   O O   . GLU B  1 20  ? 148.094 231.819 223.094 1.00 76.15  ? 20  GLU B  O   1 
ATOM 1256   C CB  . GLU B  1 20  ? 151.330 231.450 223.698 1.00 76.15  ? 20  GLU B  CB  1 
ATOM 1257   C CG  . GLU B  1 20  ? 151.332 232.362 222.476 1.00 76.15  ? 20  GLU B  CG  1 
ATOM 1258   C CD  . GLU B  1 20  ? 151.186 233.828 222.839 1.00 76.15  ? 20  GLU B  CD  1 
ATOM 1259   O OE1 . GLU B  1 20  ? 151.562 234.204 223.969 1.00 76.15  ? 20  GLU B  OE1 1 
ATOM 1260   O OE2 . GLU B  1 20  ? 150.694 234.603 221.992 1.00 76.15  ? 20  GLU B  OE2 1 
ATOM 1261   N N   . ALA B  1 21  ? 148.732 229.680 223.365 1.00 73.45  ? 21  ALA B  N   1 
ATOM 1262   C CA  . ALA B  1 21  ? 147.659 229.186 222.511 1.00 73.45  ? 21  ALA B  CA  1 
ATOM 1263   C C   . ALA B  1 21  ? 146.295 229.523 223.095 1.00 73.45  ? 21  ALA B  C   1 
ATOM 1264   O O   . ALA B  1 21  ? 145.374 229.900 222.362 1.00 73.45  ? 21  ALA B  O   1 
ATOM 1265   C CB  . ALA B  1 21  ? 147.799 227.678 222.314 1.00 73.45  ? 21  ALA B  CB  1 
ATOM 1266   N N   . ALA B  1 22  ? 146.143 229.391 224.412 1.00 72.99  ? 22  ALA B  N   1 
ATOM 1267   C CA  . ALA B  1 22  ? 144.856 229.679 225.031 1.00 72.99  ? 22  ALA B  CA  1 
ATOM 1268   C C   . ALA B  1 22  ? 144.470 231.138 224.841 1.00 72.99  ? 22  ALA B  C   1 
ATOM 1269   O O   . ALA B  1 22  ? 143.318 231.445 224.520 1.00 72.99  ? 22  ALA B  O   1 
ATOM 1270   C CB  . ALA B  1 22  ? 144.901 229.326 226.517 1.00 72.99  ? 22  ALA B  CB  1 
ATOM 1271   N N   . LEU B  1 23  ? 145.427 232.051 225.019 1.00 73.76  ? 23  LEU B  N   1 
ATOM 1272   C CA  . LEU B  1 23  ? 145.117 233.471 224.908 1.00 73.76  ? 23  LEU B  CA  1 
ATOM 1273   C C   . LEU B  1 23  ? 144.557 233.805 223.534 1.00 73.76  ? 23  LEU B  C   1 
ATOM 1274   O O   . LEU B  1 23  ? 143.571 234.543 223.420 1.00 73.76  ? 23  LEU B  O   1 
ATOM 1275   C CB  . LEU B  1 23  ? 146.366 234.306 225.190 1.00 73.76  ? 23  LEU B  CB  1 
ATOM 1276   C CG  . LEU B  1 23  ? 146.507 234.889 226.596 1.00 73.76  ? 23  LEU B  CG  1 
ATOM 1277   C CD1 . LEU B  1 23  ? 147.869 235.536 226.755 1.00 73.76  ? 23  LEU B  CD1 1 
ATOM 1278   C CD2 . LEU B  1 23  ? 145.408 235.901 226.887 1.00 73.76  ? 23  LEU B  CD2 1 
ATOM 1279   N N   . SER B  1 24  ? 145.166 233.267 222.478 1.00 71.33  ? 24  SER B  N   1 
ATOM 1280   C CA  . SER B  1 24  ? 144.670 233.535 221.134 1.00 71.33  ? 24  SER B  CA  1 
ATOM 1281   C C   . SER B  1 24  ? 143.242 233.034 220.969 1.00 71.33  ? 24  SER B  C   1 
ATOM 1282   O O   . SER B  1 24  ? 142.434 233.655 220.271 1.00 71.33  ? 24  SER B  O   1 
ATOM 1283   C CB  . SER B  1 24  ? 145.590 232.890 220.102 1.00 71.33  ? 24  SER B  CB  1 
ATOM 1284   O OG  . SER B  1 24  ? 146.945 233.200 220.368 1.00 71.33  ? 24  SER B  OG  1 
ATOM 1285   N N   . ALA B  1 25  ? 142.913 231.911 221.607 1.00 72.08  ? 25  ALA B  N   1 
ATOM 1286   C CA  . ALA B  1 25  ? 141.576 231.347 221.466 1.00 72.08  ? 25  ALA B  CA  1 
ATOM 1287   C C   . ALA B  1 25  ? 140.519 232.262 222.068 1.00 72.08  ? 25  ALA B  C   1 
ATOM 1288   O O   . ALA B  1 25  ? 139.454 232.461 221.473 1.00 72.08  ? 25  ALA B  O   1 
ATOM 1289   C CB  . ALA B  1 25  ? 141.521 229.967 222.118 1.00 72.08  ? 25  ALA B  CB  1 
ATOM 1290   N N   . ILE B  1 26  ? 140.788 232.827 223.245 1.00 74.02  ? 26  ILE B  N   1 
ATOM 1291   C CA  . ILE B  1 26  ? 139.795 233.677 223.897 1.00 74.02  ? 26  ILE B  CA  1 
ATOM 1292   C C   . ILE B  1 26  ? 139.550 234.929 223.067 1.00 74.02  ? 26  ILE B  C   1 
ATOM 1293   O O   . ILE B  1 26  ? 138.403 235.323 222.830 1.00 74.02  ? 26  ILE B  O   1 
ATOM 1294   C CB  . ILE B  1 26  ? 140.220 234.037 225.335 1.00 74.02  ? 26  ILE B  CB  1 
ATOM 1295   C CG1 . ILE B  1 26  ? 140.759 232.822 226.104 1.00 74.02  ? 26  ILE B  CG1 1 
ATOM 1296   C CG2 . ILE B  1 26  ? 139.048 234.646 226.091 1.00 74.02  ? 26  ILE B  CG2 1 
ATOM 1297   C CD1 . ILE B  1 26  ? 141.502 233.189 227.368 1.00 74.02  ? 26  ILE B  CD1 1 
ATOM 1298   N N   . GLU B  1 27  ? 140.625 235.570 222.611 1.00 74.82  ? 27  GLU B  N   1 
ATOM 1299   C CA  . GLU B  1 27  ? 140.476 236.781 221.813 1.00 74.82  ? 27  GLU B  CA  1 
ATOM 1300   C C   . GLU B  1 27  ? 139.699 236.501 220.536 1.00 74.82  ? 27  GLU B  C   1 
ATOM 1301   O O   . GLU B  1 27  ? 138.774 237.240 220.181 1.00 74.82  ? 27  GLU B  O   1 
ATOM 1302   C CB  . GLU B  1 27  ? 141.852 237.359 221.488 1.00 74.82  ? 27  GLU B  CB  1 
ATOM 1303   C CG  . GLU B  1 27  ? 141.851 238.344 220.335 1.00 74.82  ? 27  GLU B  CG  1 
ATOM 1304   C CD  . GLU B  1 27  ? 143.042 239.275 220.368 1.00 74.82  ? 27  GLU B  CD  1 
ATOM 1305   O OE1 . GLU B  1 27  ? 144.046 238.935 221.027 1.00 74.82  ? 27  GLU B  OE1 1 
ATOM 1306   O OE2 . GLU B  1 27  ? 142.976 240.349 219.732 1.00 74.82  ? 27  GLU B  OE2 1 
ATOM 1307   N N   . MET B  1 28  ? 140.055 235.427 219.833 1.00 72.11  ? 28  MET B  N   1 
ATOM 1308   C CA  . MET B  1 28  ? 139.412 235.140 218.556 1.00 72.11  ? 28  MET B  CA  1 
ATOM 1309   C C   . MET B  1 28  ? 137.935 234.821 218.738 1.00 72.11  ? 28  MET B  C   1 
ATOM 1310   O O   . MET B  1 28  ? 137.098 235.260 217.942 1.00 72.11  ? 28  MET B  O   1 
ATOM 1311   C CB  . MET B  1 28  ? 140.132 233.986 217.863 1.00 72.11  ? 28  MET B  CB  1 
ATOM 1312   C CG  . MET B  1 28  ? 140.077 234.024 216.341 1.00 72.11  ? 28  MET B  CG  1 
ATOM 1313   S SD  . MET B  1 28  ? 140.775 235.503 215.584 1.00 72.11  ? 28  MET B  SD  1 
ATOM 1314   C CE  . MET B  1 28  ? 142.369 235.580 216.383 1.00 72.11  ? 28  MET B  CE  1 
ATOM 1315   N N   . ALA B  1 29  ? 137.593 234.062 219.779 1.00 72.94  ? 29  ALA B  N   1 
ATOM 1316   C CA  . ALA B  1 29  ? 136.197 233.705 220.000 1.00 72.94  ? 29  ALA B  CA  1 
ATOM 1317   C C   . ALA B  1 29  ? 135.343 234.943 220.224 1.00 72.94  ? 29  ALA B  C   1 
ATOM 1318   O O   . ALA B  1 29  ? 134.235 235.049 219.687 1.00 72.94  ? 29  ALA B  O   1 
ATOM 1319   C CB  . ALA B  1 29  ? 136.083 232.754 221.190 1.00 72.94  ? 29  ALA B  CB  1 
ATOM 1320   N N   . ASN B  1 30  ? 135.840 235.892 221.019 1.00 75.54  ? 30  ASN B  N   1 
ATOM 1321   C CA  . ASN B  1 30  ? 135.095 237.123 221.257 1.00 75.54  ? 30  ASN B  CA  1 
ATOM 1322   C C   . ASN B  1 30  ? 134.951 237.939 219.980 1.00 75.54  ? 30  ASN B  C   1 
ATOM 1323   O O   . ASN B  1 30  ? 133.892 238.522 219.726 1.00 75.54  ? 30  ASN B  O   1 
ATOM 1324   C CB  . ASN B  1 30  ? 135.783 237.947 222.341 1.00 75.54  ? 30  ASN B  CB  1 
ATOM 1325   C CG  . ASN B  1 30  ? 135.300 237.598 223.728 1.00 75.54  ? 30  ASN B  CG  1 
ATOM 1326   O OD1 . ASN B  1 30  ? 134.101 237.602 223.998 1.00 75.54  ? 30  ASN B  OD1 1 
ATOM 1327   N ND2 . ASN B  1 30  ? 136.234 237.293 224.619 1.00 75.54  ? 30  ASN B  ND2 1 
ATOM 1328   N N   . LEU B  1 31  ? 136.008 237.994 219.167 1.00 74.38  ? 31  LEU B  N   1 
ATOM 1329   C CA  . LEU B  1 31  ? 135.982 238.817 217.963 1.00 74.38  ? 31  LEU B  CA  1 
ATOM 1330   C C   . LEU B  1 31  ? 134.834 238.420 217.047 1.00 74.38  ? 31  LEU B  C   1 
ATOM 1331   O O   . LEU B  1 31  ? 134.075 239.275 216.577 1.00 74.38  ? 31  LEU B  O   1 
ATOM 1332   C CB  . LEU B  1 31  ? 137.319 238.701 217.230 1.00 74.38  ? 31  LEU B  CB  1 
ATOM 1333   C CG  . LEU B  1 31  ? 137.541 239.649 216.049 1.00 74.38  ? 31  LEU B  CG  1 
ATOM 1334   C CD1 . LEU B  1 31  ? 138.987 240.098 216.005 1.00 74.38  ? 31  LEU B  CD1 1 
ATOM 1335   C CD2 . LEU B  1 31  ? 137.162 238.986 214.735 1.00 74.38  ? 31  LEU B  CD2 1 
ATOM 1336   N N   . PHE B  1 32  ? 134.685 237.122 216.784 1.00 73.73  ? 32  PHE B  N   1 
ATOM 1337   C CA  . PHE B  1 32  ? 133.633 236.670 215.883 1.00 73.73  ? 32  PHE B  CA  1 
ATOM 1338   C C   . PHE B  1 32  ? 132.245 236.953 216.435 1.00 73.73  ? 32  PHE B  C   1 
ATOM 1339   O O   . PHE B  1 32  ? 131.280 236.995 215.664 1.00 73.73  ? 32  PHE B  O   1 
ATOM 1340   C CB  . PHE B  1 32  ? 133.792 235.177 215.603 1.00 73.73  ? 32  PHE B  CB  1 
ATOM 1341   C CG  . PHE B  1 32  ? 134.871 234.862 214.611 1.00 73.73  ? 32  PHE B  CG  1 
ATOM 1342   C CD1 . PHE B  1 32  ? 136.195 235.134 214.900 1.00 73.73  ? 32  PHE B  CD1 1 
ATOM 1343   C CD2 . PHE B  1 32  ? 134.562 234.300 213.388 1.00 73.73  ? 32  PHE B  CD2 1 
ATOM 1344   C CE1 . PHE B  1 32  ? 137.188 234.850 213.989 1.00 73.73  ? 32  PHE B  CE1 1 
ATOM 1345   C CE2 . PHE B  1 32  ? 135.552 234.015 212.476 1.00 73.73  ? 32  PHE B  CE2 1 
ATOM 1346   C CZ  . PHE B  1 32  ? 136.866 234.290 212.777 1.00 73.73  ? 32  PHE B  CZ  1 
ATOM 1347   N N   . LYS B  1 33  ? 132.119 237.142 217.748 1.00 77.59  ? 33  LYS B  N   1 
ATOM 1348   C CA  . LYS B  1 33  ? 130.827 237.502 218.319 1.00 77.59  ? 33  LYS B  CA  1 
ATOM 1349   C C   . LYS B  1 33  ? 130.384 238.882 217.852 1.00 77.59  ? 33  LYS B  C   1 
ATOM 1350   O O   . LYS B  1 33  ? 129.207 239.088 217.534 1.00 77.59  ? 33  LYS B  O   1 
ATOM 1351   C CB  . LYS B  1 33  ? 130.900 237.453 219.843 1.00 77.59  ? 33  LYS B  CB  1 
ATOM 1352   C CG  . LYS B  1 33  ? 129.545 237.491 220.530 1.00 77.59  ? 33  LYS B  CG  1 
ATOM 1353   C CD  . LYS B  1 33  ? 129.679 237.427 222.045 1.00 77.59  ? 33  LYS B  CD  1 
ATOM 1354   C CE  . LYS B  1 33  ? 129.994 236.020 222.533 1.00 77.59  ? 33  LYS B  CE  1 
ATOM 1355   N NZ  . LYS B  1 33  ? 128.865 235.076 222.301 1.00 77.59  ? 33  LYS B  NZ  1 
ATOM 1356   N N   . SER B  1 34  ? 131.313 239.837 217.800 1.00 76.22  ? 34  SER B  N   1 
ATOM 1357   C CA  . SER B  1 34  ? 130.947 241.211 217.478 1.00 76.22  ? 34  SER B  CA  1 
ATOM 1358   C C   . SER B  1 34  ? 130.652 241.382 215.994 1.00 76.22  ? 34  SER B  C   1 
ATOM 1359   O O   . SER B  1 34  ? 129.740 242.128 215.621 1.00 76.22  ? 34  SER B  O   1 
ATOM 1360   C CB  . SER B  1 34  ? 132.063 242.159 217.911 1.00 76.22  ? 34  SER B  CB  1 
ATOM 1361   O OG  . SER B  1 34  ? 133.238 241.936 217.156 1.00 76.22  ? 34  SER B  OG  1 
ATOM 1362   N N   . LEU B  1 35  ? 131.413 240.707 215.131 1.00 75.32  ? 35  LEU B  N   1 
ATOM 1363   C CA  . LEU B  1 35  ? 131.264 240.924 213.696 1.00 75.32  ? 35  LEU B  CA  1 
ATOM 1364   C C   . LEU B  1 35  ? 129.861 240.571 213.222 1.00 75.32  ? 35  LEU B  C   1 
ATOM 1365   O O   . LEU B  1 35  ? 129.265 241.305 212.425 1.00 75.32  ? 35  LEU B  O   1 
ATOM 1366   C CB  . LEU B  1 35  ? 132.308 240.114 212.931 1.00 75.32  ? 35  LEU B  CB  1 
ATOM 1367   C CG  . LEU B  1 35  ? 133.606 240.864 212.633 1.00 75.32  ? 35  LEU B  CG  1 
ATOM 1368   C CD1 . LEU B  1 35  ? 134.394 241.084 213.908 1.00 75.32  ? 35  LEU B  CD1 1 
ATOM 1369   C CD2 . LEU B  1 35  ? 134.437 240.109 211.615 1.00 75.32  ? 35  LEU B  CD2 1 
ATOM 1370   N N   . ARG B  1 36  ? 129.312 239.454 213.698 1.00 79.36  ? 36  ARG B  N   1 
ATOM 1371   C CA  . ARG B  1 36  ? 127.966 239.064 213.298 1.00 79.36  ? 36  ARG B  CA  1 
ATOM 1372   C C   . ARG B  1 36  ? 126.889 239.937 213.926 1.00 79.36  ? 36  ARG B  C   1 
ATOM 1373   O O   . ARG B  1 36  ? 125.723 239.822 213.537 1.00 79.36  ? 36  ARG B  O   1 
ATOM 1374   C CB  . ARG B  1 36  ? 127.712 237.596 213.651 1.00 79.36  ? 36  ARG B  CB  1 
ATOM 1375   C CG  . ARG B  1 36  ? 127.816 237.269 215.136 1.00 79.36  ? 36  ARG B  CG  1 
ATOM 1376   C CD  . ARG B  1 36  ? 127.889 235.766 215.369 1.00 79.36  ? 36  ARG B  CD  1 
ATOM 1377   N NE  . ARG B  1 36  ? 129.059 235.166 214.737 1.00 79.36  ? 36  ARG B  NE  1 
ATOM 1378   C CZ  . ARG B  1 36  ? 129.345 233.871 214.758 1.00 79.36  ? 36  ARG B  CZ  1 
ATOM 1379   N NH1 . ARG B  1 36  ? 128.565 232.998 215.376 1.00 79.36  ? 36  ARG B  NH1 1 
ATOM 1380   N NH2 . ARG B  1 36  ? 130.442 233.439 214.142 1.00 79.36  ? 36  ARG B  NH2 1 
ATOM 1381   N N   . GLY B  1 37  ? 127.243 240.796 214.875 1.00 82.68  ? 37  GLY B  N   1 
ATOM 1382   C CA  . GLY B  1 37  ? 126.277 241.700 215.458 1.00 82.68  ? 37  GLY B  CA  1 
ATOM 1383   C C   . GLY B  1 37  ? 125.906 242.828 214.513 1.00 82.68  ? 37  GLY B  C   1 
ATOM 1384   O O   . GLY B  1 37  ? 126.485 243.013 213.442 1.00 82.68  ? 37  GLY B  O   1 
ATOM 1385   N N   . THR B  1 38  ? 124.907 243.600 214.931 1.00 91.51  ? 38  THR B  N   1 
ATOM 1386   C CA  . THR B  1 38  ? 124.425 244.703 214.111 1.00 91.51  ? 38  THR B  CA  1 
ATOM 1387   C C   . THR B  1 38  ? 125.509 245.761 213.941 1.00 91.51  ? 38  THR B  C   1 
ATOM 1388   O O   . THR B  1 38  ? 126.308 246.019 214.845 1.00 91.51  ? 38  THR B  O   1 
ATOM 1389   C CB  . THR B  1 38  ? 123.177 245.332 214.737 1.00 91.51  ? 38  THR B  CB  1 
ATOM 1390   O OG1 . THR B  1 38  ? 122.699 246.388 213.894 1.00 91.51  ? 38  THR B  OG1 1 
ATOM 1391   C CG2 . THR B  1 38  ? 123.482 245.897 216.124 1.00 91.51  ? 38  THR B  CG2 1 
ATOM 1392   N N   . GLY B  1 39  ? 125.530 246.377 212.761 1.00 92.98  ? 39  GLY B  N   1 
ATOM 1393   C CA  . GLY B  1 39  ? 126.500 247.416 212.490 1.00 92.98  ? 39  GLY B  CA  1 
ATOM 1394   C C   . GLY B  1 39  ? 126.165 248.716 213.194 1.00 92.98  ? 39  GLY B  C   1 
ATOM 1395   O O   . GLY B  1 39  ? 125.043 248.951 213.643 1.00 92.98  ? 39  GLY B  O   1 
ATOM 1396   N N   . GLY B  1 40  ? 127.175 249.583 213.287 1.00 95.97  ? 40  GLY B  N   1 
ATOM 1397   C CA  . GLY B  1 40  ? 127.024 250.863 213.946 1.00 95.97  ? 40  GLY B  CA  1 
ATOM 1398   C C   . GLY B  1 40  ? 126.498 251.942 213.014 1.00 95.97  ? 40  GLY B  C   1 
ATOM 1399   O O   . GLY B  1 40  ? 126.307 251.742 211.816 1.00 95.97  ? 40  GLY B  O   1 
ATOM 1400   N N   . SER B  1 41  ? 126.265 253.119 213.600 1.00 95.75  ? 41  SER B  N   1 
ATOM 1401   C CA  . SER B  1 41  ? 125.742 254.240 212.825 1.00 95.75  ? 41  SER B  CA  1 
ATOM 1402   C C   . SER B  1 41  ? 126.735 254.689 211.761 1.00 95.75  ? 41  SER B  C   1 
ATOM 1403   O O   . SER B  1 41  ? 126.342 254.998 210.630 1.00 95.75  ? 41  SER B  O   1 
ATOM 1404   C CB  . SER B  1 41  ? 125.397 255.401 213.756 1.00 95.75  ? 41  SER B  CB  1 
ATOM 1405   O OG  . SER B  1 41  ? 124.846 256.487 213.032 1.00 95.75  ? 41  SER B  OG  1 
ATOM 1406   N N   . GLY B  1 42  ? 128.020 254.735 212.105 1.00 93.30  ? 42  GLY B  N   1 
ATOM 1407   C CA  . GLY B  1 42  ? 129.047 255.174 211.180 1.00 93.30  ? 42  GLY B  CA  1 
ATOM 1408   C C   . GLY B  1 42  ? 129.695 256.474 211.607 1.00 93.30  ? 42  GLY B  C   1 
ATOM 1409   O O   . GLY B  1 42  ? 129.930 256.696 212.798 1.00 93.30  ? 42  GLY B  O   1 
ATOM 1410   N N   . SER B  1 43  ? 129.994 257.341 210.640 1.00 89.50  ? 43  SER B  N   1 
ATOM 1411   C CA  . SER B  1 43  ? 130.625 258.641 210.840 1.00 89.50  ? 43  SER B  CA  1 
ATOM 1412   C C   . SER B  1 43  ? 132.103 258.530 211.189 1.00 89.50  ? 43  SER B  C   1 
ATOM 1413   O O   . SER B  1 43  ? 132.766 259.562 211.339 1.00 89.50  ? 43  SER B  O   1 
ATOM 1414   C CB  . SER B  1 43  ? 129.925 259.463 211.932 1.00 89.50  ? 43  SER B  CB  1 
ATOM 1415   O OG  . SER B  1 43  ? 130.466 259.177 213.209 1.00 89.50  ? 43  SER B  OG  1 
ATOM 1416   N N   . SER B  1 44  ? 132.642 257.322 211.325 1.00 84.90  ? 44  SER B  N   1 
ATOM 1417   C CA  . SER B  1 44  ? 134.055 257.143 211.623 1.00 84.90  ? 44  SER B  CA  1 
ATOM 1418   C C   . SER B  1 44  ? 134.447 255.724 211.249 1.00 84.90  ? 44  SER B  C   1 
ATOM 1419   O O   . SER B  1 44  ? 133.594 254.851 211.075 1.00 84.90  ? 44  SER B  O   1 
ATOM 1420   C CB  . SER B  1 44  ? 134.358 257.417 213.099 1.00 84.90  ? 44  SER B  CB  1 
ATOM 1421   O OG  . SER B  1 44  ? 135.751 257.346 213.352 1.00 84.90  ? 44  SER B  OG  1 
ATOM 1422   N N   . MET B  1 45  ? 135.753 255.507 211.125 1.00 80.46  ? 45  MET B  N   1 
ATOM 1423   C CA  . MET B  1 45  ? 136.256 254.177 210.818 1.00 80.46  ? 45  MET B  CA  1 
ATOM 1424   C C   . MET B  1 45  ? 135.852 253.208 211.920 1.00 80.46  ? 45  MET B  C   1 
ATOM 1425   O O   . MET B  1 45  ? 136.034 253.488 213.108 1.00 80.46  ? 45  MET B  O   1 
ATOM 1426   C CB  . MET B  1 45  ? 137.777 254.216 210.666 1.00 80.46  ? 45  MET B  CB  1 
ATOM 1427   C CG  . MET B  1 45  ? 138.407 252.887 210.289 1.00 80.46  ? 45  MET B  CG  1 
ATOM 1428   S SD  . MET B  1 45  ? 140.193 253.003 210.098 1.00 80.46  ? 45  MET B  SD  1 
ATOM 1429   C CE  . MET B  1 45  ? 140.709 253.195 211.801 1.00 80.46  ? 45  MET B  CE  1 
ATOM 1430   N N   . GLU B  1 46  ? 135.303 252.064 211.523 1.00 78.29  ? 46  GLU B  N   1 
ATOM 1431   C CA  . GLU B  1 46  ? 134.836 251.054 212.469 1.00 78.29  ? 46  GLU B  CA  1 
ATOM 1432   C C   . GLU B  1 46  ? 136.009 250.147 212.811 1.00 78.29  ? 46  GLU B  C   1 
ATOM 1433   O O   . GLU B  1 46  ? 136.419 249.311 212.003 1.00 78.29  ? 46  GLU B  O   1 
ATOM 1434   C CB  . GLU B  1 46  ? 133.670 250.259 211.891 1.00 78.29  ? 46  GLU B  CB  1 
ATOM 1435   C CG  . GLU B  1 46  ? 132.683 251.075 211.070 1.00 78.29  ? 46  GLU B  CG  1 
ATOM 1436   C CD  . GLU B  1 46  ? 131.601 250.217 210.448 1.00 78.29  ? 46  GLU B  CD  1 
ATOM 1437   O OE1 . GLU B  1 46  ? 131.365 249.099 210.951 1.00 78.29  ? 46  GLU B  OE1 1 
ATOM 1438   O OE2 . GLU B  1 46  ? 130.985 250.661 209.456 1.00 78.29  ? 46  GLU B  OE2 1 
ATOM 1439   N N   . ILE B  1 47  ? 136.551 250.311 214.010 1.00 75.32  ? 47  ILE B  N   1 
ATOM 1440   C CA  . ILE B  1 47  ? 137.652 249.483 214.487 1.00 75.32  ? 47  ILE B  CA  1 
ATOM 1441   C C   . ILE B  1 47  ? 137.080 248.326 215.294 1.00 75.32  ? 47  ILE B  C   1 
ATOM 1442   O O   . ILE B  1 47  ? 136.304 248.532 216.234 1.00 75.32  ? 47  ILE B  O   1 
ATOM 1443   C CB  . ILE B  1 47  ? 138.645 250.307 215.323 1.00 75.32  ? 47  ILE B  CB  1 
ATOM 1444   C CG1 . ILE B  1 47  ? 139.909 249.493 215.595 1.00 75.32  ? 47  ILE B  CG1 1 
ATOM 1445   C CG2 . ILE B  1 47  ? 138.017 250.757 216.634 1.00 75.32  ? 47  ILE B  CG2 1 
ATOM 1446   C CD1 . ILE B  1 47  ? 141.061 250.313 216.126 1.00 75.32  ? 47  ILE B  CD1 1 
ATOM 1447   N N   . TYR B  1 48  ? 137.453 247.106 214.915 1.00 72.09  ? 48  TYR B  N   1 
ATOM 1448   C CA  . TYR B  1 48  ? 137.029 245.893 215.598 1.00 72.09  ? 48  TYR B  CA  1 
ATOM 1449   C C   . TYR B  1 48  ? 138.221 245.277 216.312 1.00 72.09  ? 48  TYR B  C   1 
ATOM 1450   O O   . TYR B  1 48  ? 139.343 245.299 215.799 1.00 72.09  ? 48  TYR B  O   1 
ATOM 1451   C CB  . TYR B  1 48  ? 136.444 244.881 214.614 1.00 72.09  ? 48  TYR B  CB  1 
ATOM 1452   C CG  . TYR B  1 48  ? 135.033 245.174 214.168 1.00 72.09  ? 48  TYR B  CG  1 
ATOM 1453   C CD1 . TYR B  1 48  ? 134.005 245.301 215.084 1.00 72.09  ? 48  TYR B  CD1 1 
ATOM 1454   C CD2 . TYR B  1 48  ? 134.726 245.299 212.823 1.00 72.09  ? 48  TYR B  CD2 1 
ATOM 1455   C CE1 . TYR B  1 48  ? 132.715 245.557 214.676 1.00 72.09  ? 48  TYR B  CE1 1 
ATOM 1456   C CE2 . TYR B  1 48  ? 133.440 245.553 212.405 1.00 72.09  ? 48  TYR B  CE2 1 
ATOM 1457   C CZ  . TYR B  1 48  ? 132.439 245.682 213.334 1.00 72.09  ? 48  TYR B  CZ  1 
ATOM 1458   O OH  . TYR B  1 48  ? 131.154 245.939 212.919 1.00 72.09  ? 48  TYR B  OH  1 
ATOM 1459   N N   . GLU B  1 49  ? 137.974 244.725 217.494 1.00 75.11  ? 49  GLU B  N   1 
ATOM 1460   C CA  . GLU B  1 49  ? 139.043 244.162 218.301 1.00 75.11  ? 49  GLU B  CA  1 
ATOM 1461   C C   . GLU B  1 49  ? 138.432 243.162 219.270 1.00 75.11  ? 49  GLU B  C   1 
ATOM 1462   O O   . GLU B  1 49  ? 137.237 243.215 219.569 1.00 75.11  ? 49  GLU B  O   1 
ATOM 1463   C CB  . GLU B  1 49  ? 139.807 245.264 219.040 1.00 75.11  ? 49  GLU B  CB  1 
ATOM 1464   C CG  . GLU B  1 49  ? 140.993 244.786 219.845 1.00 75.11  ? 49  GLU B  CG  1 
ATOM 1465   C CD  . GLU B  1 49  ? 141.736 245.928 220.510 1.00 75.11  ? 49  GLU B  CD  1 
ATOM 1466   O OE1 . GLU B  1 49  ? 141.305 247.090 220.354 1.00 75.11  ? 49  GLU B  OE1 1 
ATOM 1467   O OE2 . GLU B  1 49  ? 142.751 245.664 221.187 1.00 75.11  ? 49  GLU B  OE2 1 
ATOM 1468   N N   . GLY B  1 50  ? 139.266 242.249 219.753 1.00 76.77  ? 50  GLY B  N   1 
ATOM 1469   C CA  . GLY B  1 50  ? 138.824 241.181 220.627 1.00 76.77  ? 50  GLY B  CA  1 
ATOM 1470   C C   . GLY B  1 50  ? 139.158 241.451 222.081 1.00 76.77  ? 50  GLY B  C   1 
ATOM 1471   O O   . GLY B  1 50  ? 140.171 242.070 222.399 1.00 76.77  ? 50  GLY B  O   1 
ATOM 1472   N N   . LYS B  1 51  ? 138.289 240.973 222.964 1.00 77.14  ? 51  LYS B  N   1 
ATOM 1473   C CA  . LYS B  1 51  ? 138.454 241.129 224.400 1.00 77.14  ? 51  LYS B  CA  1 
ATOM 1474   C C   . LYS B  1 51  ? 139.074 239.873 225.000 1.00 77.14  ? 51  LYS B  C   1 
ATOM 1475   O O   . LYS B  1 51  ? 139.152 238.820 224.363 1.00 77.14  ? 51  LYS B  O   1 
ATOM 1476   C CB  . LYS B  1 51  ? 137.106 241.425 225.062 1.00 77.14  ? 51  LYS B  CB  1 
ATOM 1477   C CG  . LYS B  1 51  ? 136.189 242.305 224.232 1.00 77.14  ? 51  LYS B  CG  1 
ATOM 1478   C CD  . LYS B  1 51  ? 134.980 242.757 225.034 1.00 77.14  ? 51  LYS B  CD  1 
ATOM 1479   C CE  . LYS B  1 51  ? 134.207 243.847 224.308 1.00 77.14  ? 51  LYS B  CE  1 
ATOM 1480   N NZ  . LYS B  1 51  ? 134.911 245.158 224.353 1.00 77.14  ? 51  LYS B  NZ  1 
ATOM 1481   N N   . LEU B  1 52  ? 139.518 239.997 226.251 1.00 76.29  ? 52  LEU B  N   1 
ATOM 1482   C CA  . LEU B  1 52  ? 140.115 238.891 226.987 1.00 76.29  ? 52  LEU B  CA  1 
ATOM 1483   C C   . LEU B  1 52  ? 139.175 238.326 228.050 1.00 76.29  ? 52  LEU B  C   1 
ATOM 1484   O O   . LEU B  1 52  ? 139.626 237.635 228.968 1.00 76.29  ? 52  LEU B  O   1 
ATOM 1485   C CB  . LEU B  1 52  ? 141.434 239.337 227.619 1.00 76.29  ? 52  LEU B  CB  1 
ATOM 1486   C CG  . LEU B  1 52  ? 142.668 239.102 226.750 1.00 76.29  ? 52  LEU B  CG  1 
ATOM 1487   C CD1 . LEU B  1 52  ? 142.522 239.800 225.411 1.00 76.29  ? 52  LEU B  CD1 1 
ATOM 1488   C CD2 . LEU B  1 52  ? 143.918 239.576 227.468 1.00 76.29  ? 52  LEU B  CD2 1 
ATOM 1489   N N   . THR B  1 53  ? 137.878 238.597 227.939 1.00 76.51  ? 53  THR B  N   1 
ATOM 1490   C CA  . THR B  1 53  ? 136.891 238.062 228.868 1.00 76.51  ? 53  THR B  CA  1 
ATOM 1491   C C   . THR B  1 53  ? 136.400 236.711 228.364 1.00 76.51  ? 53  THR B  C   1 
ATOM 1492   O O   . THR B  1 53  ? 135.975 236.591 227.210 1.00 76.51  ? 53  THR B  O   1 
ATOM 1493   C CB  . THR B  1 53  ? 135.713 239.021 229.024 1.00 76.51  ? 53  THR B  CB  1 
ATOM 1494   O OG1 . THR B  1 53  ? 134.843 238.901 227.891 1.00 76.51  ? 53  THR B  OG1 1 
ATOM 1495   C CG2 . THR B  1 53  ? 136.201 240.460 229.138 1.00 76.51  ? 53  THR B  CG2 1 
ATOM 1496   N N   . ALA B  1 54  ? 136.451 235.702 229.231 1.00 76.13  ? 54  ALA B  N   1 
ATOM 1497   C CA  . ALA B  1 54  ? 136.150 234.329 228.851 1.00 76.13  ? 54  ALA B  CA  1 
ATOM 1498   C C   . ALA B  1 54  ? 134.780 233.856 229.315 1.00 76.13  ? 54  ALA B  C   1 
ATOM 1499   O O   . ALA B  1 54  ? 134.457 232.679 229.136 1.00 76.13  ? 54  ALA B  O   1 
ATOM 1500   C CB  . ALA B  1 54  ? 137.223 233.388 229.405 1.00 76.13  ? 54  ALA B  CB  1 
ATOM 1501   N N   . GLU B  1 55  ? 133.969 234.730 229.901 1.00 76.70  ? 55  GLU B  N   1 
ATOM 1502   C CA  . GLU B  1 55  ? 132.690 234.300 230.445 1.00 76.70  ? 55  GLU B  CA  1 
ATOM 1503   C C   . GLU B  1 55  ? 131.731 233.902 229.330 1.00 76.70  ? 55  GLU B  C   1 
ATOM 1504   O O   . GLU B  1 55  ? 131.625 234.580 228.306 1.00 76.70  ? 55  GLU B  O   1 
ATOM 1505   C CB  . GLU B  1 55  ? 132.073 235.413 231.289 1.00 76.70  ? 55  GLU B  CB  1 
ATOM 1506   C CG  . GLU B  1 55  ? 130.996 234.933 232.249 1.00 76.70  ? 55  GLU B  CG  1 
ATOM 1507   C CD  . GLU B  1 55  ? 130.517 236.025 233.184 1.00 76.70  ? 55  GLU B  CD  1 
ATOM 1508   O OE1 . GLU B  1 55  ? 130.760 237.214 232.886 1.00 76.70  ? 55  GLU B  OE1 1 
ATOM 1509   O OE2 . GLU B  1 55  ? 129.897 235.696 234.217 1.00 76.70  ? 55  GLU B  OE2 1 
ATOM 1510   N N   . GLY B  1 56  ? 131.027 232.791 229.540 1.00 77.29  ? 56  GLY B  N   1 
ATOM 1511   C CA  . GLY B  1 56  ? 129.979 232.360 228.640 1.00 77.29  ? 56  GLY B  CA  1 
ATOM 1512   C C   . GLY B  1 56  ? 130.435 231.601 227.415 1.00 77.29  ? 56  GLY B  C   1 
ATOM 1513   O O   . GLY B  1 56  ? 129.593 231.261 226.575 1.00 77.29  ? 56  GLY B  O   1 
ATOM 1514   N N   . LEU B  1 57  ? 131.726 231.319 227.280 1.00 75.56  ? 57  LEU B  N   1 
ATOM 1515   C CA  . LEU B  1 57  ? 132.260 230.649 226.105 1.00 75.56  ? 57  LEU B  CA  1 
ATOM 1516   C C   . LEU B  1 57  ? 132.400 229.150 226.348 1.00 75.56  ? 57  LEU B  C   1 
ATOM 1517   O O   . LEU B  1 57  ? 132.469 228.680 227.486 1.00 75.56  ? 57  LEU B  O   1 
ATOM 1518   C CB  . LEU B  1 57  ? 133.617 231.239 225.719 1.00 75.56  ? 57  LEU B  CB  1 
ATOM 1519   C CG  . LEU B  1 57  ? 133.653 232.751 225.499 1.00 75.56  ? 57  LEU B  CG  1 
ATOM 1520   C CD1 . LEU B  1 57  ? 135.080 233.223 225.301 1.00 75.56  ? 57  LEU B  CD1 1 
ATOM 1521   C CD2 . LEU B  1 57  ? 132.790 233.142 224.313 1.00 75.56  ? 57  LEU B  CD2 1 
ATOM 1522   N N   . ARG B  1 58  ? 132.440 228.402 225.247 1.00 74.31  ? 58  ARG B  N   1 
ATOM 1523   C CA  . ARG B  1 58  ? 132.613 226.955 225.259 1.00 74.31  ? 58  ARG B  CA  1 
ATOM 1524   C C   . ARG B  1 58  ? 133.884 226.614 224.495 1.00 74.31  ? 58  ARG B  C   1 
ATOM 1525   O O   . ARG B  1 58  ? 134.107 227.132 223.397 1.00 74.31  ? 58  ARG B  O   1 
ATOM 1526   C CB  . ARG B  1 58  ? 131.406 226.256 224.632 1.00 74.31  ? 58  ARG B  CB  1 
ATOM 1527   C CG  . ARG B  1 58  ? 130.176 226.221 225.524 1.00 74.31  ? 58  ARG B  CG  1 
ATOM 1528   C CD  . ARG B  1 58  ? 129.346 227.489 225.405 1.00 74.31  ? 58  ARG B  CD  1 
ATOM 1529   N NE  . ARG B  1 58  ? 128.546 227.517 224.186 1.00 74.31  ? 58  ARG B  NE  1 
ATOM 1530   C CZ  . ARG B  1 58  ? 127.350 226.959 224.055 1.00 74.31  ? 58  ARG B  CZ  1 
ATOM 1531   N NH1 . ARG B  1 58  ? 126.782 226.291 225.046 1.00 74.31  ? 58  ARG B  NH1 1 
ATOM 1532   N NH2 . ARG B  1 58  ? 126.705 227.074 222.898 1.00 74.31  ? 58  ARG B  NH2 1 
ATOM 1533   N N   . PHE B  1 59  ? 134.710 225.747 225.072 1.00 73.14  ? 59  PHE B  N   1 
ATOM 1534   C CA  . PHE B  1 59  ? 136.033 225.461 224.539 1.00 73.14  ? 59  PHE B  CA  1 
ATOM 1535   C C   . PHE B  1 59  ? 136.237 223.960 224.402 1.00 73.14  ? 59  PHE B  C   1 
ATOM 1536   O O   . PHE B  1 59  ? 135.613 223.164 225.108 1.00 73.14  ? 59  PHE B  O   1 
ATOM 1537   C CB  . PHE B  1 59  ? 137.124 226.048 225.440 1.00 73.14  ? 59  PHE B  CB  1 
ATOM 1538   C CG  . PHE B  1 59  ? 137.258 227.536 225.337 1.00 73.14  ? 59  PHE B  CG  1 
ATOM 1539   C CD1 . PHE B  1 59  ? 137.576 228.136 224.132 1.00 73.14  ? 59  PHE B  CD1 1 
ATOM 1540   C CD2 . PHE B  1 59  ? 137.058 228.338 226.445 1.00 73.14  ? 59  PHE B  CD2 1 
ATOM 1541   C CE1 . PHE B  1 59  ? 137.697 229.505 224.037 1.00 73.14  ? 59  PHE B  CE1 1 
ATOM 1542   C CE2 . PHE B  1 59  ? 137.179 229.708 226.355 1.00 73.14  ? 59  PHE B  CE2 1 
ATOM 1543   C CZ  . PHE B  1 59  ? 137.498 230.292 225.149 1.00 73.14  ? 59  PHE B  CZ  1 
ATOM 1544   N N   . GLY B  1 60  ? 137.120 223.585 223.479 1.00 69.73  ? 60  GLY B  N   1 
ATOM 1545   C CA  . GLY B  1 60  ? 137.508 222.201 223.300 1.00 69.73  ? 60  GLY B  CA  1 
ATOM 1546   C C   . GLY B  1 60  ? 138.993 222.069 223.036 1.00 69.73  ? 60  GLY B  C   1 
ATOM 1547   O O   . GLY B  1 60  ? 139.575 222.902 222.336 1.00 69.73  ? 60  GLY B  O   1 
ATOM 1548   N N   . ILE B  1 61  ? 139.621 221.033 223.586 1.00 68.61  ? 61  ILE B  N   1 
ATOM 1549   C CA  . ILE B  1 61  ? 141.052 220.803 223.433 1.00 68.61  ? 61  ILE B  CA  1 
ATOM 1550   C C   . ILE B  1 61  ? 141.262 219.384 222.926 1.00 68.61  ? 61  ILE B  C   1 
ATOM 1551   O O   . ILE B  1 61  ? 140.667 218.438 223.453 1.00 68.61  ? 61  ILE B  O   1 
ATOM 1552   C CB  . ILE B  1 61  ? 141.818 221.021 224.752 1.00 68.61  ? 61  ILE B  CB  1 
ATOM 1553   C CG1 . ILE B  1 61  ? 141.574 222.428 225.299 1.00 68.61  ? 61  ILE B  CG1 1 
ATOM 1554   C CG2 . ILE B  1 61  ? 143.304 220.799 224.541 1.00 68.61  ? 61  ILE B  CG2 1 
ATOM 1555   C CD1 . ILE B  1 61  ? 141.955 222.592 226.754 1.00 68.61  ? 61  ILE B  CD1 1 
ATOM 1556   N N   . VAL B  1 62  ? 142.104 219.240 221.906 1.00 66.62  ? 62  VAL B  N   1 
ATOM 1557   C CA  . VAL B  1 62  ? 142.499 217.943 221.369 1.00 66.62  ? 62  VAL B  CA  1 
ATOM 1558   C C   . VAL B  1 62  ? 143.999 217.800 221.573 1.00 66.62  ? 62  VAL B  C   1 
ATOM 1559   O O   . VAL B  1 62  ? 144.776 218.639 221.101 1.00 66.62  ? 62  VAL B  O   1 
ATOM 1560   C CB  . VAL B  1 62  ? 142.133 217.801 219.884 1.00 66.62  ? 62  VAL B  CB  1 
ATOM 1561   C CG1 . VAL B  1 62  ? 142.741 216.535 219.303 1.00 66.62  ? 62  VAL B  CG1 1 
ATOM 1562   C CG2 . VAL B  1 62  ? 140.632 217.800 219.716 1.00 66.62  ? 62  VAL B  CG2 1 
ATOM 1563   N N   . ALA B  1 63  ? 144.404 216.739 222.264 1.00 69.92  ? 63  ALA B  N   1 
ATOM 1564   C CA  . ALA B  1 63  ? 145.798 216.506 222.599 1.00 69.92  ? 63  ALA B  CA  1 
ATOM 1565   C C   . ALA B  1 63  ? 146.169 215.068 222.273 1.00 69.92  ? 63  ALA B  C   1 
ATOM 1566   O O   . ALA B  1 63  ? 145.307 214.204 222.105 1.00 69.92  ? 63  ALA B  O   1 
ATOM 1567   C CB  . ALA B  1 63  ? 146.075 216.792 224.078 1.00 69.92  ? 63  ALA B  CB  1 
ATOM 1568   N N   . SER B  1 64  ? 147.470 214.824 222.186 1.00 69.42  ? 64  SER B  N   1 
ATOM 1569   C CA  . SER B  1 64  ? 148.027 213.527 221.846 1.00 69.42  ? 64  SER B  CA  1 
ATOM 1570   C C   . SER B  1 64  ? 148.674 212.909 223.081 1.00 69.42  ? 64  SER B  C   1 
ATOM 1571   O O   . SER B  1 64  ? 148.603 213.458 224.186 1.00 69.42  ? 64  SER B  O   1 
ATOM 1572   C CB  . SER B  1 64  ? 149.023 213.678 220.699 1.00 69.42  ? 64  SER B  CB  1 
ATOM 1573   O OG  . SER B  1 64  ? 150.089 214.532 221.068 1.00 69.42  ? 64  SER B  OG  1 
ATOM 1574   N N   . ARG B  1 65  ? 149.312 211.753 222.891 1.00 69.22  ? 65  ARG B  N   1 
ATOM 1575   C CA  . ARG B  1 65  ? 149.991 211.056 223.971 1.00 69.22  ? 65  ARG B  CA  1 
ATOM 1576   C C   . ARG B  1 65  ? 151.481 210.865 223.746 1.00 69.22  ? 65  ARG B  C   1 
ATOM 1577   O O   . ARG B  1 65  ? 152.192 210.565 224.710 1.00 69.22  ? 65  ARG B  O   1 
ATOM 1578   C CB  . ARG B  1 65  ? 149.361 209.675 224.201 1.00 69.22  ? 65  ARG B  CB  1 
ATOM 1579   C CG  . ARG B  1 65  ? 148.036 209.719 224.929 1.00 69.22  ? 65  ARG B  CG  1 
ATOM 1580   C CD  . ARG B  1 65  ? 147.723 208.382 225.572 1.00 69.22  ? 65  ARG B  CD  1 
ATOM 1581   N NE  . ARG B  1 65  ? 147.430 207.357 224.578 1.00 69.22  ? 65  ARG B  NE  1 
ATOM 1582   C CZ  . ARG B  1 65  ? 146.226 207.096 224.089 1.00 69.22  ? 65  ARG B  CZ  1 
ATOM 1583   N NH1 . ARG B  1 65  ? 145.159 207.785 224.463 1.00 69.22  ? 65  ARG B  NH1 1 
ATOM 1584   N NH2 . ARG B  1 65  ? 146.089 206.121 223.197 1.00 69.22  ? 65  ARG B  NH2 1 
ATOM 1585   N N   . PHE B  1 66  ? 151.973 211.016 222.520 1.00 74.03  ? 66  PHE B  N   1 
ATOM 1586   C CA  . PHE B  1 66  ? 153.401 210.885 222.276 1.00 74.03  ? 66  PHE B  CA  1 
ATOM 1587   C C   . PHE B  1 66  ? 154.164 211.895 223.118 1.00 74.03  ? 66  PHE B  C   1 
ATOM 1588   O O   . PHE B  1 66  ? 153.839 213.085 223.127 1.00 74.03  ? 66  PHE B  O   1 
ATOM 1589   C CB  . PHE B  1 66  ? 153.705 211.094 220.794 1.00 74.03  ? 66  PHE B  CB  1 
ATOM 1590   C CG  . PHE B  1 66  ? 154.911 210.344 220.313 1.00 74.03  ? 66  PHE B  CG  1 
ATOM 1591   C CD1 . PHE B  1 66  ? 154.846 208.985 220.073 1.00 74.03  ? 66  PHE B  CD1 1 
ATOM 1592   C CD2 . PHE B  1 66  ? 156.108 211.001 220.098 1.00 74.03  ? 66  PHE B  CD2 1 
ATOM 1593   C CE1 . PHE B  1 66  ? 155.953 208.294 219.630 1.00 74.03  ? 66  PHE B  CE1 1 
ATOM 1594   C CE2 . PHE B  1 66  ? 157.218 210.316 219.654 1.00 74.03  ? 66  PHE B  CE2 1 
ATOM 1595   C CZ  . PHE B  1 66  ? 157.141 208.960 219.420 1.00 74.03  ? 66  PHE B  CZ  1 
ATOM 1596   N N   . ASN B  1 67  ? 155.186 211.419 223.822 1.00 74.44  ? 67  ASN B  N   1 
ATOM 1597   C CA  . ASN B  1 67  ? 155.937 212.238 224.766 1.00 74.44  ? 67  ASN B  CA  1 
ATOM 1598   C C   . ASN B  1 67  ? 154.986 212.919 225.748 1.00 74.44  ? 67  ASN B  C   1 
ATOM 1599   O O   . ASN B  1 67  ? 154.910 214.144 225.844 1.00 74.44  ? 67  ASN B  O   1 
ATOM 1600   C CB  . ASN B  1 67  ? 156.798 213.264 224.030 1.00 74.44  ? 67  ASN B  CB  1 
ATOM 1601   C CG  . ASN B  1 67  ? 157.950 212.627 223.287 1.00 74.44  ? 67  ASN B  CG  1 
ATOM 1602   O OD1 . ASN B  1 67  ? 157.861 211.481 222.847 1.00 74.44  ? 67  ASN B  OD1 1 
ATOM 1603   N ND2 . ASN B  1 67  ? 159.043 213.366 223.143 1.00 74.44  ? 67  ASN B  ND2 1 
ATOM 1604   N N   . HIS B  1 68  ? 154.250 212.088 226.488 1.00 73.46  ? 68  HIS B  N   1 
ATOM 1605   C CA  . HIS B  1 68  ? 153.226 212.594 227.393 1.00 73.46  ? 68  HIS B  CA  1 
ATOM 1606   C C   . HIS B  1 68  ? 153.800 213.405 228.545 1.00 73.46  ? 68  HIS B  C   1 
ATOM 1607   O O   . HIS B  1 68  ? 153.038 214.101 229.223 1.00 73.46  ? 68  HIS B  O   1 
ATOM 1608   C CB  . HIS B  1 68  ? 152.393 211.435 227.942 1.00 73.46  ? 68  HIS B  CB  1 
ATOM 1609   C CG  . HIS B  1 68  ? 153.167 210.485 228.800 1.00 73.46  ? 68  HIS B  CG  1 
ATOM 1610   N ND1 . HIS B  1 68  ? 153.964 209.491 228.276 1.00 73.46  ? 68  HIS B  ND1 1 
ATOM 1611   C CD2 . HIS B  1 68  ? 153.265 210.376 230.145 1.00 73.46  ? 68  HIS B  CD2 1 
ATOM 1612   C CE1 . HIS B  1 68  ? 154.521 208.811 229.261 1.00 73.46  ? 68  HIS B  CE1 1 
ATOM 1613   N NE2 . HIS B  1 68  ? 154.113 209.328 230.406 1.00 73.46  ? 68  HIS B  NE2 1 
ATOM 1614   N N   . ALA B  1 69  ? 155.109 213.336 228.787 1.00 74.67  ? 69  ALA B  N   1 
ATOM 1615   C CA  . ALA B  1 69  ? 155.710 214.189 229.806 1.00 74.67  ? 69  ALA B  CA  1 
ATOM 1616   C C   . ALA B  1 69  ? 155.598 215.657 229.418 1.00 74.67  ? 69  ALA B  C   1 
ATOM 1617   O O   . ALA B  1 69  ? 155.117 216.484 230.201 1.00 74.67  ? 69  ALA B  O   1 
ATOM 1618   C CB  . ALA B  1 69  ? 157.172 213.798 230.017 1.00 74.67  ? 69  ALA B  CB  1 
ATOM 1619   N N   . LEU B  1 70  ? 156.032 215.999 228.205 1.00 74.81  ? 70  LEU B  N   1 
ATOM 1620   C CA  . LEU B  1 70  ? 155.948 217.382 227.752 1.00 74.81  ? 70  LEU B  CA  1 
ATOM 1621   C C   . LEU B  1 70  ? 154.502 217.800 227.523 1.00 74.81  ? 70  LEU B  C   1 
ATOM 1622   O O   . LEU B  1 70  ? 154.092 218.893 227.924 1.00 74.81  ? 70  LEU B  O   1 
ATOM 1623   C CB  . LEU B  1 70  ? 156.763 217.569 226.473 1.00 74.81  ? 70  LEU B  CB  1 
ATOM 1624   C CG  . LEU B  1 70  ? 158.265 217.794 226.645 1.00 74.81  ? 70  LEU B  CG  1 
ATOM 1625   C CD1 . LEU B  1 70  ? 158.896 216.705 227.497 1.00 74.81  ? 70  LEU B  CD1 1 
ATOM 1626   C CD2 . LEU B  1 70  ? 158.946 217.877 225.287 1.00 74.81  ? 70  LEU B  CD2 1 
ATOM 1627   N N   . VAL B  1 71  ? 153.712 216.946 226.873 1.00 73.44  ? 71  VAL B  N   1 
ATOM 1628   C CA  . VAL B  1 71  ? 152.353 217.341 226.522 1.00 73.44  ? 71  VAL B  CA  1 
ATOM 1629   C C   . VAL B  1 71  ? 151.519 217.590 227.769 1.00 73.44  ? 71  VAL B  C   1 
ATOM 1630   O O   . VAL B  1 71  ? 150.611 218.428 227.759 1.00 73.44  ? 71  VAL B  O   1 
ATOM 1631   C CB  . VAL B  1 71  ? 151.700 216.278 225.618 1.00 73.44  ? 71  VAL B  CB  1 
ATOM 1632   C CG1 . VAL B  1 71  ? 150.289 216.698 225.249 1.00 73.44  ? 71  VAL B  CG1 1 
ATOM 1633   C CG2 . VAL B  1 71  ? 152.532 216.055 224.365 1.00 73.44  ? 71  VAL B  CG2 1 
ATOM 1634   N N   . ASP B  1 72  ? 151.800 216.870 228.856 1.00 76.48  ? 72  ASP B  N   1 
ATOM 1635   C CA  . ASP B  1 72  ? 150.963 216.981 230.045 1.00 76.48  ? 72  ASP B  CA  1 
ATOM 1636   C C   . ASP B  1 72  ? 151.004 218.388 230.626 1.00 76.48  ? 72  ASP B  C   1 
ATOM 1637   O O   . ASP B  1 72  ? 149.965 218.942 231.000 1.00 76.48  ? 72  ASP B  O   1 
ATOM 1638   C CB  . ASP B  1 72  ? 151.403 215.958 231.091 1.00 76.48  ? 72  ASP B  CB  1 
ATOM 1639   C CG  . ASP B  1 72  ? 150.651 216.101 232.401 1.00 76.48  ? 72  ASP B  CG  1 
ATOM 1640   O OD1 . ASP B  1 72  ? 151.017 216.983 233.207 1.00 76.48  ? 72  ASP B  OD1 1 
ATOM 1641   O OD2 . ASP B  1 72  ? 149.694 215.331 232.624 1.00 76.48  ? 72  ASP B  OD2 1 
ATOM 1642   N N   . ARG B  1 73  ? 152.194 218.987 230.709 1.00 75.21  ? 73  ARG B  N   1 
ATOM 1643   C CA  . ARG B  1 73  ? 152.297 220.320 231.291 1.00 75.21  ? 73  ARG B  CA  1 
ATOM 1644   C C   . ARG B  1 73  ? 151.695 221.379 230.377 1.00 75.21  ? 73  ARG B  C   1 
ATOM 1645   O O   . ARG B  1 73  ? 151.183 222.392 230.863 1.00 75.21  ? 73  ARG B  O   1 
ATOM 1646   C CB  . ARG B  1 73  ? 153.755 220.649 231.611 1.00 75.21  ? 73  ARG B  CB  1 
ATOM 1647   C CG  . ARG B  1 73  ? 154.652 220.812 230.401 1.00 75.21  ? 73  ARG B  CG  1 
ATOM 1648   C CD  . ARG B  1 73  ? 156.079 221.128 230.811 1.00 75.21  ? 73  ARG B  CD  1 
ATOM 1649   N NE  . ARG B  1 73  ? 156.690 220.021 231.541 1.00 75.21  ? 73  ARG B  NE  1 
ATOM 1650   C CZ  . ARG B  1 73  ? 156.957 220.011 232.842 1.00 75.21  ? 73  ARG B  CZ  1 
ATOM 1651   N NH1 . ARG B  1 73  ? 156.662 221.038 233.625 1.00 75.21  ? 73  ARG B  NH1 1 
ATOM 1652   N NH2 . ARG B  1 73  ? 157.534 218.938 233.375 1.00 75.21  ? 73  ARG B  NH2 1 
ATOM 1653   N N   . LEU B  1 74  ? 151.748 221.170 229.061 1.00 74.45  ? 74  LEU B  N   1 
ATOM 1654   C CA  . LEU B  1 74  ? 151.116 222.115 228.145 1.00 74.45  ? 74  LEU B  CA  1 
ATOM 1655   C C   . LEU B  1 74  ? 149.609 222.158 228.355 1.00 74.45  ? 74  LEU B  C   1 
ATOM 1656   O O   . LEU B  1 74  ? 149.001 223.233 228.327 1.00 74.45  ? 74  LEU B  O   1 
ATOM 1657   C CB  . LEU B  1 74  ? 151.443 221.744 226.700 1.00 74.45  ? 74  LEU B  CB  1 
ATOM 1658   C CG  . LEU B  1 74  ? 152.715 222.361 226.118 1.00 74.45  ? 74  LEU B  CG  1 
ATOM 1659   C CD1 . LEU B  1 74  ? 153.884 222.202 227.072 1.00 74.45  ? 74  LEU B  CD1 1 
ATOM 1660   C CD2 . LEU B  1 74  ? 153.035 221.738 224.772 1.00 74.45  ? 74  LEU B  CD2 1 
ATOM 1661   N N   . VAL B  1 75  ? 148.986 220.997 228.560 1.00 73.05  ? 75  VAL B  N   1 
ATOM 1662   C CA  . VAL B  1 75  ? 147.546 220.967 228.783 1.00 73.05  ? 75  VAL B  CA  1 
ATOM 1663   C C   . VAL B  1 75  ? 147.197 221.628 230.106 1.00 73.05  ? 75  VAL B  C   1 
ATOM 1664   O O   . VAL B  1 75  ? 146.151 222.277 230.226 1.00 73.05  ? 75  VAL B  O   1 
ATOM 1665   C CB  . VAL B  1 75  ? 147.023 219.522 228.725 1.00 73.05  ? 75  VAL B  CB  1 
ATOM 1666   C CG1 . VAL B  1 75  ? 145.534 219.489 229.016 1.00 73.05  ? 75  VAL B  CG1 1 
ATOM 1667   C CG2 . VAL B  1 75  ? 147.314 218.907 227.367 1.00 73.05  ? 75  VAL B  CG2 1 
ATOM 1668   N N   . GLU B  1 76  ? 148.049 221.472 231.119 1.00 76.46  ? 76  GLU B  N   1 
ATOM 1669   C CA  . GLU B  1 76  ? 147.807 222.149 232.387 1.00 76.46  ? 76  GLU B  CA  1 
ATOM 1670   C C   . GLU B  1 76  ? 147.787 223.657 232.199 1.00 76.46  ? 76  GLU B  C   1 
ATOM 1671   O O   . GLU B  1 76  ? 146.947 224.352 232.782 1.00 76.46  ? 76  GLU B  O   1 
ATOM 1672   C CB  . GLU B  1 76  ? 148.877 221.747 233.405 1.00 76.46  ? 76  GLU B  CB  1 
ATOM 1673   C CG  . GLU B  1 76  ? 148.851 220.281 233.861 1.00 76.46  ? 76  GLU B  CG  1 
ATOM 1674   C CD  . GLU B  1 76  ? 149.975 219.917 234.815 1.00 76.46  ? 76  GLU B  CD  1 
ATOM 1675   O OE1 . GLU B  1 76  ? 150.900 220.740 234.989 1.00 76.46  ? 76  GLU B  OE1 1 
ATOM 1676   O OE2 . GLU B  1 76  ? 149.935 218.808 235.389 1.00 76.46  ? 76  GLU B  OE2 1 
ATOM 1677   N N   . GLY B  1 77  ? 148.701 224.181 231.383 1.00 74.15  ? 77  GLY B  N   1 
ATOM 1678   C CA  . GLY B  1 77  ? 148.714 225.611 231.131 1.00 74.15  ? 77  GLY B  CA  1 
ATOM 1679   C C   . GLY B  1 77  ? 147.436 226.098 230.479 1.00 74.15  ? 77  GLY B  C   1 
ATOM 1680   O O   . GLY B  1 77  ? 146.915 227.160 230.827 1.00 74.15  ? 77  GLY B  O   1 
ATOM 1681   N N   . ALA B  1 78  ? 146.912 225.329 229.524 1.00 73.59  ? 78  ALA B  N   1 
ATOM 1682   C CA  . ALA B  1 78  ? 145.712 225.756 228.815 1.00 73.59  ? 78  ALA B  CA  1 
ATOM 1683   C C   . ALA B  1 78  ? 144.528 225.885 229.761 1.00 73.59  ? 78  ALA B  C   1 
ATOM 1684   O O   . ALA B  1 78  ? 143.769 226.856 229.688 1.00 73.59  ? 78  ALA B  O   1 
ATOM 1685   C CB  . ALA B  1 78  ? 145.392 224.775 227.688 1.00 73.59  ? 78  ALA B  CB  1 
ATOM 1686   N N   . ILE B  1 79  ? 144.355 224.919 230.662 1.00 74.34  ? 79  ILE B  N   1 
ATOM 1687   C CA  . ILE B  1 79  ? 143.209 224.957 231.564 1.00 74.34  ? 79  ILE B  CA  1 
ATOM 1688   C C   . ILE B  1 79  ? 143.346 226.110 232.548 1.00 74.34  ? 79  ILE B  C   1 
ATOM 1689   O O   . ILE B  1 79  ? 142.358 226.766 232.898 1.00 74.34  ? 79  ILE B  O   1 
ATOM 1690   C CB  . ILE B  1 79  ? 143.045 223.610 232.293 1.00 74.34  ? 79  ILE B  CB  1 
ATOM 1691   C CG1 . ILE B  1 79  ? 143.016 222.437 231.302 1.00 74.34  ? 79  ILE B  CG1 1 
ATOM 1692   C CG2 . ILE B  1 79  ? 141.786 223.625 233.147 1.00 74.34  ? 79  ILE B  CG2 1 
ATOM 1693   C CD1 . ILE B  1 79  ? 141.711 222.293 230.545 1.00 74.34  ? 79  ILE B  CD1 1 
ATOM 1694   N N   . ASP B  1 80  ? 144.568 226.375 233.012 1.00 76.74  ? 80  ASP B  N   1 
ATOM 1695   C CA  . ASP B  1 80  ? 144.776 227.450 233.976 1.00 76.74  ? 80  ASP B  CA  1 
ATOM 1696   C C   . ASP B  1 80  ? 144.406 228.800 233.378 1.00 76.74  ? 80  ASP B  C   1 
ATOM 1697   O O   . ASP B  1 80  ? 143.741 229.617 234.025 1.00 76.74  ? 80  ASP B  O   1 
ATOM 1698   C CB  . ASP B  1 80  ? 146.232 227.454 234.442 1.00 76.74  ? 80  ASP B  CB  1 
ATOM 1699   C CG  . ASP B  1 80  ? 146.471 226.551 235.639 1.00 76.74  ? 80  ASP B  CG  1 
ATOM 1700   O OD1 . ASP B  1 80  ? 145.509 225.917 236.123 1.00 76.74  ? 80  ASP B  OD1 1 
ATOM 1701   O OD2 . ASP B  1 80  ? 147.630 226.474 236.098 1.00 76.74  ? 80  ASP B  OD2 1 
ATOM 1702   N N   . CYS B  1 81  ? 144.832 229.055 232.141 1.00 74.62  ? 81  CYS B  N   1 
ATOM 1703   C CA  . CYS B  1 81  ? 144.592 230.360 231.536 1.00 74.62  ? 81  CYS B  CA  1 
ATOM 1704   C C   . CYS B  1 81  ? 143.104 230.632 231.372 1.00 74.62  ? 81  CYS B  C   1 
ATOM 1705   O O   . CYS B  1 81  ? 142.640 231.752 231.609 1.00 74.62  ? 81  CYS B  O   1 
ATOM 1706   C CB  . CYS B  1 81  ? 145.303 230.448 230.186 1.00 74.62  ? 81  CYS B  CB  1 
ATOM 1707   S SG  . CYS B  1 81  ? 145.613 232.132 229.619 1.00 74.62  ? 81  CYS B  SG  1 
ATOM 1708   N N   . ILE B  1 82  ? 142.338 229.622 230.967 1.00 73.91  ? 82  ILE B  N   1 
ATOM 1709   C CA  . ILE B  1 82  ? 140.922 229.833 230.691 1.00 73.91  ? 82  ILE B  CA  1 
ATOM 1710   C C   . ILE B  1 82  ? 140.169 230.120 231.983 1.00 73.91  ? 82  ILE B  C   1 
ATOM 1711   O O   . ILE B  1 82  ? 139.350 231.043 232.051 1.00 73.91  ? 82  ILE B  O   1 
ATOM 1712   C CB  . ILE B  1 82  ? 140.342 228.614 229.949 1.00 73.91  ? 82  ILE B  CB  1 
ATOM 1713   C CG1 . ILE B  1 82  ? 141.062 228.453 228.605 1.00 73.91  ? 82  ILE B  CG1 1 
ATOM 1714   C CG2 . ILE B  1 82  ? 138.829 228.771 229.758 1.00 73.91  ? 82  ILE B  CG2 1 
ATOM 1715   C CD1 . ILE B  1 82  ? 140.396 227.521 227.619 1.00 73.91  ? 82  ILE B  CD1 1 
ATOM 1716   N N   . VAL B  1 83  ? 140.434 229.336 233.029 1.00 76.04  ? 83  VAL B  N   1 
ATOM 1717   C CA  . VAL B  1 83  ? 139.709 229.517 234.283 1.00 76.04  ? 83  VAL B  CA  1 
ATOM 1718   C C   . VAL B  1 83  ? 140.105 230.828 234.949 1.00 76.04  ? 83  VAL B  C   1 
ATOM 1719   O O   . VAL B  1 83  ? 139.266 231.516 235.541 1.00 76.04  ? 83  VAL B  O   1 
ATOM 1720   C CB  . VAL B  1 83  ? 139.937 228.310 235.213 1.00 76.04  ? 83  VAL B  CB  1 
ATOM 1721   C CG1 . VAL B  1 83  ? 141.389 228.221 235.651 1.00 76.04  ? 83  VAL B  CG1 1 
ATOM 1722   C CG2 . VAL B  1 83  ? 139.018 228.391 236.422 1.00 76.04  ? 83  VAL B  CG2 1 
ATOM 1723   N N   . ARG B  1 84  ? 141.383 231.199 234.865 1.00 76.50  ? 84  ARG B  N   1 
ATOM 1724   C CA  . ARG B  1 84  ? 141.833 232.436 235.489 1.00 76.50  ? 84  ARG B  CA  1 
ATOM 1725   C C   . ARG B  1 84  ? 141.200 233.665 234.854 1.00 76.50  ? 84  ARG B  C   1 
ATOM 1726   O O   . ARG B  1 84  ? 141.164 234.725 235.488 1.00 76.50  ? 84  ARG B  O   1 
ATOM 1727   C CB  . ARG B  1 84  ? 143.356 232.538 235.417 1.00 76.50  ? 84  ARG B  CB  1 
ATOM 1728   C CG  . ARG B  1 84  ? 144.055 231.952 236.633 1.00 76.50  ? 84  ARG B  CG  1 
ATOM 1729   C CD  . ARG B  1 84  ? 145.528 231.689 236.374 1.00 76.50  ? 84  ARG B  CD  1 
ATOM 1730   N NE  . ARG B  1 84  ? 146.340 232.886 236.551 1.00 76.50  ? 84  ARG B  NE  1 
ATOM 1731   C CZ  . ARG B  1 84  ? 146.713 233.376 237.726 1.00 76.50  ? 84  ARG B  CZ  1 
ATOM 1732   N NH1 . ARG B  1 84  ? 146.360 232.797 238.863 1.00 76.50  ? 84  ARG B  NH1 1 
ATOM 1733   N NH2 . ARG B  1 84  ? 147.459 234.476 237.762 1.00 76.50  ? 84  ARG B  NH2 1 
ATOM 1734   N N   . HIS B  1 85  ? 140.702 233.552 233.623 1.00 72.15  ? 85  HIS B  N   1 
ATOM 1735   C CA  . HIS B  1 85  ? 140.017 234.646 232.947 1.00 72.15  ? 85  HIS B  CA  1 
ATOM 1736   C C   . HIS B  1 85  ? 138.502 234.498 233.014 1.00 72.15  ? 85  HIS B  C   1 
ATOM 1737   O O   . HIS B  1 85  ? 137.793 234.926 232.099 1.00 72.15  ? 85  HIS B  O   1 
ATOM 1738   C CB  . HIS B  1 85  ? 140.476 234.741 231.492 1.00 72.15  ? 85  HIS B  CB  1 
ATOM 1739   C CG  . HIS B  1 85  ? 141.891 235.201 231.335 1.00 72.15  ? 85  HIS B  CG  1 
ATOM 1740   N ND1 . HIS B  1 85  ? 142.932 234.673 232.067 1.00 72.15  ? 85  HIS B  ND1 1 
ATOM 1741   C CD2 . HIS B  1 85  ? 142.438 236.141 230.529 1.00 72.15  ? 85  HIS B  CD2 1 
ATOM 1742   C CE1 . HIS B  1 85  ? 144.059 235.266 231.718 1.00 72.15  ? 85  HIS B  CE1 1 
ATOM 1743   N NE2 . HIS B  1 85  ? 143.787 236.161 230.787 1.00 72.15  ? 85  HIS B  NE2 1 
ATOM 1744   N N   . GLY B  1 86  ? 137.992 233.905 234.089 1.00 73.59  ? 86  GLY B  N   1 
ATOM 1745   C CA  . GLY B  1 86  ? 136.561 233.747 234.242 1.00 73.59  ? 86  GLY B  CA  1 
ATOM 1746   C C   . GLY B  1 86  ? 135.967 232.608 233.452 1.00 73.59  ? 86  GLY B  C   1 
ATOM 1747   O O   . GLY B  1 86  ? 134.794 232.672 233.073 1.00 73.59  ? 86  GLY B  O   1 
ATOM 1748   N N   . GLY B  1 87  ? 136.745 231.558 233.190 1.00 75.55  ? 87  GLY B  N   1 
ATOM 1749   C CA  . GLY B  1 87  ? 136.270 230.411 232.456 1.00 75.55  ? 87  GLY B  CA  1 
ATOM 1750   C C   . GLY B  1 87  ? 135.790 229.328 233.398 1.00 75.55  ? 87  GLY B  C   1 
ATOM 1751   O O   . GLY B  1 87  ? 136.525 228.894 234.286 1.00 75.55  ? 87  GLY B  O   1 
ATOM 1752   N N   . ARG B  1 88  ? 134.550 228.896 233.200 1.00 80.85  ? 88  ARG B  N   1 
ATOM 1753   C CA  . ARG B  1 88  ? 133.966 227.875 234.053 1.00 80.85  ? 88  ARG B  CA  1 
ATOM 1754   C C   . ARG B  1 88  ? 134.451 226.496 233.626 1.00 80.85  ? 88  ARG B  C   1 
ATOM 1755   O O   . ARG B  1 88  ? 134.559 226.201 232.432 1.00 80.85  ? 88  ARG B  O   1 
ATOM 1756   C CB  . ARG B  1 88  ? 132.443 227.950 233.996 1.00 80.85  ? 88  ARG B  CB  1 
ATOM 1757   C CG  . ARG B  1 88  ? 131.742 227.204 235.109 1.00 80.85  ? 88  ARG B  CG  1 
ATOM 1758   C CD  . ARG B  1 88  ? 130.254 227.490 235.093 1.00 80.85  ? 88  ARG B  CD  1 
ATOM 1759   N NE  . ARG B  1 88  ? 129.624 227.008 233.868 1.00 80.85  ? 88  ARG B  NE  1 
ATOM 1760   C CZ  . ARG B  1 88  ? 129.120 227.774 232.907 1.00 80.85  ? 88  ARG B  CZ  1 
ATOM 1761   N NH1 . ARG B  1 88  ? 129.171 229.096 232.968 1.00 80.85  ? 88  ARG B  NH1 1 
ATOM 1762   N NH2 . ARG B  1 88  ? 128.556 227.198 231.850 1.00 80.85  ? 88  ARG B  NH2 1 
ATOM 1763   N N   . GLU B  1 89  ? 134.744 225.648 234.615 1.00 81.44  ? 89  GLU B  N   1 
ATOM 1764   C CA  . GLU B  1 89  ? 135.317 224.337 234.323 1.00 81.44  ? 89  GLU B  CA  1 
ATOM 1765   C C   . GLU B  1 89  ? 134.339 223.443 233.575 1.00 81.44  ? 89  GLU B  C   1 
ATOM 1766   O O   . GLU B  1 89  ? 134.762 222.542 232.844 1.00 81.44  ? 89  GLU B  O   1 
ATOM 1767   C CB  . GLU B  1 89  ? 135.757 223.662 235.620 1.00 81.44  ? 89  GLU B  CB  1 
ATOM 1768   C CG  . GLU B  1 89  ? 136.767 222.546 235.425 1.00 81.44  ? 89  GLU B  CG  1 
ATOM 1769   C CD  . GLU B  1 89  ? 138.137 223.062 235.036 1.00 81.44  ? 89  GLU B  CD  1 
ATOM 1770   O OE1 . GLU B  1 89  ? 138.430 224.244 235.311 1.00 81.44  ? 89  GLU B  OE1 1 
ATOM 1771   O OE2 . GLU B  1 89  ? 138.923 222.285 234.454 1.00 81.44  ? 89  GLU B  OE2 1 
ATOM 1772   N N   . GLU B  1 90  ? 133.036 223.668 233.742 1.00 82.21  ? 90  GLU B  N   1 
ATOM 1773   C CA  . GLU B  1 90  ? 132.047 222.834 233.073 1.00 82.21  ? 90  GLU B  CA  1 
ATOM 1774   C C   . GLU B  1 90  ? 132.057 223.015 231.562 1.00 82.21  ? 90  GLU B  C   1 
ATOM 1775   O O   . GLU B  1 90  ? 131.501 222.173 230.849 1.00 82.21  ? 90  GLU B  O   1 
ATOM 1776   C CB  . GLU B  1 90  ? 130.652 223.141 233.616 1.00 82.21  ? 90  GLU B  CB  1 
ATOM 1777   C CG  . GLU B  1 90  ? 129.598 222.110 233.244 1.00 82.21  ? 90  GLU B  CG  1 
ATOM 1778   C CD  . GLU B  1 90  ? 128.210 222.497 233.717 1.00 82.21  ? 90  GLU B  CD  1 
ATOM 1779   O OE1 . GLU B  1 90  ? 127.790 223.644 233.458 1.00 82.21  ? 90  GLU B  OE1 1 
ATOM 1780   O OE2 . GLU B  1 90  ? 127.538 221.652 234.346 1.00 82.21  ? 90  GLU B  OE2 1 
ATOM 1781   N N   . ASP B  1 91  ? 132.677 224.079 231.056 1.00 78.28  ? 91  ASP B  N   1 
ATOM 1782   C CA  . ASP B  1 91  ? 132.656 224.406 229.632 1.00 78.28  ? 91  ASP B  CA  1 
ATOM 1783   C C   . ASP B  1 91  ? 133.977 224.087 228.946 1.00 78.28  ? 91  ASP B  C   1 
ATOM 1784   O O   . ASP B  1 91  ? 134.415 224.821 228.057 1.00 78.28  ? 91  ASP B  O   1 
ATOM 1785   C CB  . ASP B  1 91  ? 132.295 225.874 229.441 1.00 78.28  ? 91  ASP B  CB  1 
ATOM 1786   C CG  . ASP B  1 91  ? 130.891 226.190 229.907 1.00 78.28  ? 91  ASP B  CG  1 
ATOM 1787   O OD1 . ASP B  1 91  ? 130.137 225.240 230.203 1.00 78.28  ? 91  ASP B  OD1 1 
ATOM 1788   O OD2 . ASP B  1 91  ? 130.541 227.386 229.978 1.00 78.28  ? 91  ASP B  OD2 1 
ATOM 1789   N N   . ILE B  1 92  ? 134.639 223.003 229.343 1.00 74.08  ? 92  ILE B  N   1 
ATOM 1790   C CA  . ILE B  1 92  ? 135.815 222.496 228.649 1.00 74.08  ? 92  ILE B  CA  1 
ATOM 1791   C C   . ILE B  1 92  ? 135.568 221.034 228.311 1.00 74.08  ? 92  ILE B  C   1 
ATOM 1792   O O   . ILE B  1 92  ? 135.200 220.244 229.188 1.00 74.08  ? 92  ILE B  O   1 
ATOM 1793   C CB  . ILE B  1 92  ? 137.101 222.643 229.486 1.00 74.08  ? 92  ILE B  CB  1 
ATOM 1794   C CG1 . ILE B  1 92  ? 137.367 224.116 229.802 1.00 74.08  ? 92  ILE B  CG1 1 
ATOM 1795   C CG2 . ILE B  1 92  ? 138.284 222.028 228.744 1.00 74.08  ? 92  ILE B  CG2 1 
ATOM 1796   C CD1 . ILE B  1 92  ? 138.533 224.349 230.742 1.00 74.08  ? 92  ILE B  CD1 1 
ATOM 1797   N N   . THR B  1 93  ? 135.765 220.678 227.045 1.00 69.77  ? 93  THR B  N   1 
ATOM 1798   C CA  . THR B  1 93  ? 135.711 219.299 226.583 1.00 69.77  ? 93  THR B  CA  1 
ATOM 1799   C C   . THR B  1 93  ? 137.089 218.899 226.081 1.00 69.77  ? 93  THR B  C   1 
ATOM 1800   O O   . THR B  1 93  ? 137.665 219.583 225.230 1.00 69.77  ? 93  THR B  O   1 
ATOM 1801   C CB  . THR B  1 93  ? 134.678 219.129 225.469 1.00 69.77  ? 93  THR B  CB  1 
ATOM 1802   O OG1 . THR B  1 93  ? 133.457 219.775 225.844 1.00 69.77  ? 93  THR B  OG1 1 
ATOM 1803   C CG2 . THR B  1 93  ? 134.407 217.658 225.209 1.00 69.77  ? 93  THR B  CG2 1 
ATOM 1804   N N   . LEU B  1 94  ? 137.610 217.796 226.603 1.00 67.60  ? 94  LEU B  N   1 
ATOM 1805   C CA  . LEU B  1 94  ? 138.942 217.316 226.271 1.00 67.60  ? 94  LEU B  CA  1 
ATOM 1806   C C   . LEU B  1 94  ? 138.843 215.999 225.512 1.00 67.60  ? 94  LEU B  C   1 
ATOM 1807   O O   . LEU B  1 94  ? 138.060 215.118 225.879 1.00 67.60  ? 94  LEU B  O   1 
ATOM 1808   C CB  . LEU B  1 94  ? 139.780 217.139 227.539 1.00 67.60  ? 94  LEU B  CB  1 
ATOM 1809   C CG  . LEU B  1 94  ? 141.260 216.807 227.361 1.00 67.60  ? 94  LEU B  CG  1 
ATOM 1810   C CD1 . LEU B  1 94  ? 141.979 217.908 226.608 1.00 67.60  ? 94  LEU B  CD1 1 
ATOM 1811   C CD2 . LEU B  1 94  ? 141.910 216.579 228.708 1.00 67.60  ? 94  LEU B  CD2 1 
ATOM 1812   N N   . VAL B  1 95  ? 139.634 215.875 224.447 1.00 65.79  ? 95  VAL B  N   1 
ATOM 1813   C CA  . VAL B  1 95  ? 139.700 214.667 223.635 1.00 65.79  ? 95  VAL B  CA  1 
ATOM 1814   C C   . VAL B  1 95  ? 141.163 214.304 223.441 1.00 65.79  ? 95  VAL B  C   1 
ATOM 1815   O O   . VAL B  1 95  ? 141.993 215.172 223.152 1.00 65.79  ? 95  VAL B  O   1 
ATOM 1816   C CB  . VAL B  1 95  ? 139.001 214.850 222.272 1.00 65.79  ? 95  VAL B  CB  1 
ATOM 1817   C CG1 . VAL B  1 95  ? 138.928 213.531 221.532 1.00 65.79  ? 95  VAL B  CG1 1 
ATOM 1818   C CG2 . VAL B  1 95  ? 137.616 215.434 222.462 1.00 65.79  ? 95  VAL B  CG2 1 
ATOM 1819   N N   . ARG B  1 96  ? 141.479 213.024 223.606 1.00 68.97  ? 96  ARG B  N   1 
ATOM 1820   C CA  . ARG B  1 96  ? 142.837 212.519 223.477 1.00 68.97  ? 96  ARG B  CA  1 
ATOM 1821   C C   . ARG B  1 96  ? 142.917 211.561 222.298 1.00 68.97  ? 96  ARG B  C   1 
ATOM 1822   O O   . ARG B  1 96  ? 141.997 210.771 222.067 1.00 68.97  ? 96  ARG B  O   1 
ATOM 1823   C CB  . ARG B  1 96  ? 143.280 211.813 224.755 1.00 68.97  ? 96  ARG B  CB  1 
ATOM 1824   C CG  . ARG B  1 96  ? 143.110 212.655 226.005 1.00 68.97  ? 96  ARG B  CG  1 
ATOM 1825   C CD  . ARG B  1 96  ? 144.099 212.266 227.089 1.00 68.97  ? 96  ARG B  CD  1 
ATOM 1826   N NE  . ARG B  1 96  ? 145.480 212.491 226.673 1.00 68.97  ? 96  ARG B  NE  1 
ATOM 1827   C CZ  . ARG B  1 96  ? 146.301 213.401 227.185 1.00 68.97  ? 96  ARG B  CZ  1 
ATOM 1828   N NH1 . ARG B  1 96  ? 145.921 214.223 228.150 1.00 68.97  ? 96  ARG B  NH1 1 
ATOM 1829   N NH2 . ARG B  1 96  ? 147.540 213.492 226.712 1.00 68.97  ? 96  ARG B  NH2 1 
ATOM 1830   N N   . VAL B  1 97  ? 144.020 211.632 221.559 1.00 65.87  ? 97  VAL B  N   1 
ATOM 1831   C CA  . VAL B  1 97  ? 144.200 210.810 220.364 1.00 65.87  ? 97  VAL B  CA  1 
ATOM 1832   C C   . VAL B  1 97  ? 145.542 210.100 220.465 1.00 65.87  ? 97  VAL B  C   1 
ATOM 1833   O O   . VAL B  1 97  ? 146.453 210.559 221.171 1.00 65.87  ? 97  VAL B  O   1 
ATOM 1834   C CB  . VAL B  1 97  ? 144.115 211.653 219.071 1.00 65.87  ? 97  VAL B  CB  1 
ATOM 1835   C CG1 . VAL B  1 97  ? 142.758 212.310 218.960 1.00 65.87  ? 97  VAL B  CG1 1 
ATOM 1836   C CG2 . VAL B  1 97  ? 145.220 212.696 219.030 1.00 65.87  ? 97  VAL B  CG2 1 
ATOM 1837   N N   . PRO B  1 98  ? 145.695 208.965 219.775 1.00 63.65  ? 98  PRO B  N   1 
ATOM 1838   C CA  . PRO B  1 98  ? 146.956 208.211 219.894 1.00 63.65  ? 98  PRO B  CA  1 
ATOM 1839   C C   . PRO B  1 98  ? 148.193 209.000 219.505 1.00 63.65  ? 98  PRO B  C   1 
ATOM 1840   O O   . PRO B  1 98  ? 149.235 208.854 220.153 1.00 63.65  ? 98  PRO B  O   1 
ATOM 1841   C CB  . PRO B  1 98  ? 146.737 207.019 218.954 1.00 63.65  ? 98  PRO B  CB  1 
ATOM 1842   C CG  . PRO B  1 98  ? 145.279 206.903 218.798 1.00 63.65  ? 98  PRO B  CG  1 
ATOM 1843   C CD  . PRO B  1 98  ? 144.727 208.279 218.904 1.00 63.65  ? 98  PRO B  CD  1 
ATOM 1844   N N   . GLY B  1 99  ? 148.117 209.828 218.468 1.00 65.68  ? 99  GLY B  N   1 
ATOM 1845   C CA  . GLY B  1 99  ? 149.309 210.488 217.974 1.00 65.68  ? 99  GLY B  CA  1 
ATOM 1846   C C   . GLY B  1 99  ? 148.971 211.722 217.170 1.00 65.68  ? 99  GLY B  C   1 
ATOM 1847   O O   . GLY B  1 99  ? 147.808 212.097 217.015 1.00 65.68  ? 99  GLY B  O   1 
ATOM 1848   N N   . SER B  1 100 ? 150.025 212.355 216.653 1.00 66.14  ? 100 SER B  N   1 
ATOM 1849   C CA  . SER B  1 100 ? 149.859 213.608 215.927 1.00 66.14  ? 100 SER B  CA  1 
ATOM 1850   C C   . SER B  1 100 ? 149.055 213.420 214.650 1.00 66.14  ? 100 SER B  C   1 
ATOM 1851   O O   . SER B  1 100 ? 148.326 214.329 214.238 1.00 66.14  ? 100 SER B  O   1 
ATOM 1852   C CB  . SER B  1 100 ? 151.226 214.205 215.600 1.00 66.14  ? 100 SER B  CB  1 
ATOM 1853   O OG  . SER B  1 100 ? 152.024 214.303 216.765 1.00 66.14  ? 100 SER B  OG  1 
ATOM 1854   N N   . TRP B  1 101 ? 149.170 212.256 214.014 1.00 64.04  ? 101 TRP B  N   1 
ATOM 1855   C CA  . TRP B  1 101 ? 148.528 212.052 212.722 1.00 64.04  ? 101 TRP B  CA  1 
ATOM 1856   C C   . TRP B  1 101 ? 147.019 212.232 212.802 1.00 64.04  ? 101 TRP B  C   1 
ATOM 1857   O O   . TRP B  1 101 ? 146.381 212.555 211.796 1.00 64.04  ? 101 TRP B  O   1 
ATOM 1858   C CB  . TRP B  1 101 ? 148.872 210.658 212.196 1.00 64.04  ? 101 TRP B  CB  1 
ATOM 1859   C CG  . TRP B  1 101 ? 148.095 210.255 210.989 1.00 64.04  ? 101 TRP B  CG  1 
ATOM 1860   C CD1 . TRP B  1 101 ? 146.956 209.512 210.961 1.00 64.04  ? 101 TRP B  CD1 1 
ATOM 1861   C CD2 . TRP B  1 101 ? 148.404 210.568 209.629 1.00 64.04  ? 101 TRP B  CD2 1 
ATOM 1862   N NE1 . TRP B  1 101 ? 146.532 209.346 209.668 1.00 64.04  ? 101 TRP B  NE1 1 
ATOM 1863   C CE2 . TRP B  1 101 ? 147.405 209.988 208.831 1.00 64.04  ? 101 TRP B  CE2 1 
ATOM 1864   C CE3 . TRP B  1 101 ? 149.427 211.287 209.010 1.00 64.04  ? 101 TRP B  CE3 1 
ATOM 1865   C CZ2 . TRP B  1 101 ? 147.401 210.100 207.449 1.00 64.04  ? 101 TRP B  CZ2 1 
ATOM 1866   C CZ3 . TRP B  1 101 ? 149.420 211.399 207.640 1.00 64.04  ? 101 TRP B  CZ3 1 
ATOM 1867   C CH2 . TRP B  1 101 ? 148.416 210.810 206.873 1.00 64.04  ? 101 TRP B  CH2 1 
ATOM 1868   N N   . GLU B  1 102 ? 146.433 212.037 213.979 1.00 65.58  ? 102 GLU B  N   1 
ATOM 1869   C CA  . GLU B  1 102 ? 144.987 212.042 214.140 1.00 65.58  ? 102 GLU B  CA  1 
ATOM 1870   C C   . GLU B  1 102 ? 144.438 213.355 214.681 1.00 65.58  ? 102 GLU B  C   1 
ATOM 1871   O O   . GLU B  1 102 ? 143.228 213.456 214.896 1.00 65.58  ? 102 GLU B  O   1 
ATOM 1872   C CB  . GLU B  1 102 ? 144.566 210.897 215.063 1.00 65.58  ? 102 GLU B  CB  1 
ATOM 1873   C CG  . GLU B  1 102 ? 144.866 209.516 214.503 1.00 65.58  ? 102 GLU B  CG  1 
ATOM 1874   C CD  . GLU B  1 102 ? 146.229 208.998 214.915 1.00 65.58  ? 102 GLU B  CD  1 
ATOM 1875   O OE1 . GLU B  1 102 ? 146.586 209.132 216.104 1.00 65.58  ? 102 GLU B  OE1 1 
ATOM 1876   O OE2 . GLU B  1 102 ? 146.944 208.454 214.049 1.00 65.58  ? 102 GLU B  OE2 1 
ATOM 1877   N N   . ILE B  1 103 ? 145.283 214.359 214.916 1.00 64.23  ? 103 ILE B  N   1 
ATOM 1878   C CA  . ILE B  1 103 ? 144.784 215.637 215.427 1.00 64.23  ? 103 ILE B  CA  1 
ATOM 1879   C C   . ILE B  1 103 ? 143.792 216.283 214.469 1.00 64.23  ? 103 ILE B  C   1 
ATOM 1880   O O   . ILE B  1 103 ? 142.690 216.647 214.910 1.00 64.23  ? 103 ILE B  O   1 
ATOM 1881   C CB  . ILE B  1 103 ? 145.959 216.569 215.766 1.00 64.23  ? 103 ILE B  CB  1 
ATOM 1882   C CG1 . ILE B  1 103 ? 146.775 215.994 216.921 1.00 64.23  ? 103 ILE B  CG1 1 
ATOM 1883   C CG2 . ILE B  1 103 ? 145.446 217.962 216.107 1.00 64.23  ? 103 ILE B  CG2 1 
ATOM 1884   C CD1 . ILE B  1 103 ? 148.090 216.696 217.155 1.00 64.23  ? 103 ILE B  CD1 1 
ATOM 1885   N N   . PRO B  1 104 ? 144.101 216.472 213.182 1.00 63.52  ? 104 PRO B  N   1 
ATOM 1886   C CA  . PRO B  1 104 ? 143.132 217.152 212.308 1.00 63.52  ? 104 PRO B  CA  1 
ATOM 1887   C C   . PRO B  1 104 ? 141.784 216.463 212.228 1.00 63.52  ? 104 PRO B  C   1 
ATOM 1888   O O   . PRO B  1 104 ? 140.750 217.139 212.267 1.00 63.52  ? 104 PRO B  O   1 
ATOM 1889   C CB  . PRO B  1 104 ? 143.844 217.172 210.946 1.00 63.52  ? 104 PRO B  CB  1 
ATOM 1890   C CG  . PRO B  1 104 ? 145.002 216.248 211.077 1.00 63.52  ? 104 PRO B  CG  1 
ATOM 1891   C CD  . PRO B  1 104 ? 145.389 216.279 212.503 1.00 63.52  ? 104 PRO B  CD  1 
ATOM 1892   N N   . VAL B  1 105 ? 141.755 215.136 212.124 1.00 61.59  ? 105 VAL B  N   1 
ATOM 1893   C CA  . VAL B  1 105 ? 140.477 214.445 211.980 1.00 61.59  ? 105 VAL B  CA  1 
ATOM 1894   C C   . VAL B  1 105 ? 139.688 214.509 213.280 1.00 61.59  ? 105 VAL B  C   1 
ATOM 1895   O O   . VAL B  1 105 ? 138.458 214.633 213.269 1.00 61.59  ? 105 VAL B  O   1 
ATOM 1896   C CB  . VAL B  1 105 ? 140.694 212.994 211.515 1.00 61.59  ? 105 VAL B  CB  1 
ATOM 1897   C CG1 . VAL B  1 105 ? 141.467 212.192 212.554 1.00 61.59  ? 105 VAL B  CG1 1 
ATOM 1898   C CG2 . VAL B  1 105 ? 139.360 212.333 211.205 1.00 61.59  ? 105 VAL B  CG2 1 
ATOM 1899   N N   . ALA B  1 106 ? 140.374 214.408 214.418 1.00 65.35  ? 106 ALA B  N   1 
ATOM 1900   C CA  . ALA B  1 106 ? 139.688 214.529 215.699 1.00 65.35  ? 106 ALA B  CA  1 
ATOM 1901   C C   . ALA B  1 106 ? 139.116 215.927 215.886 1.00 65.35  ? 106 ALA B  C   1 
ATOM 1902   O O   . ALA B  1 106 ? 137.982 216.082 216.352 1.00 65.35  ? 106 ALA B  O   1 
ATOM 1903   C CB  . ALA B  1 106 ? 140.644 214.186 216.840 1.00 65.35  ? 106 ALA B  CB  1 
ATOM 1904   N N   . ALA B  1 107 ? 139.885 216.957 215.529 1.00 65.04  ? 107 ALA B  N   1 
ATOM 1905   C CA  . ALA B  1 107 ? 139.401 218.326 215.650 1.00 65.04  ? 107 ALA B  CA  1 
ATOM 1906   C C   . ALA B  1 107 ? 138.225 218.602 214.727 1.00 65.04  ? 107 ALA B  C   1 
ATOM 1907   O O   . ALA B  1 107 ? 137.501 219.578 214.940 1.00 65.04  ? 107 ALA B  O   1 
ATOM 1908   C CB  . ALA B  1 107 ? 140.533 219.308 215.355 1.00 65.04  ? 107 ALA B  CB  1 
ATOM 1909   N N   . GLY B  1 108 ? 138.015 217.766 213.713 1.00 65.29  ? 108 GLY B  N   1 
ATOM 1910   C CA  . GLY B  1 108 ? 136.886 217.974 212.824 1.00 65.29  ? 108 GLY B  CA  1 
ATOM 1911   C C   . GLY B  1 108 ? 135.553 217.810 213.523 1.00 65.29  ? 108 GLY B  C   1 
ATOM 1912   O O   . GLY B  1 108 ? 134.617 218.572 213.278 1.00 65.29  ? 108 GLY B  O   1 
ATOM 1913   N N   . GLU B  1 109 ? 135.449 216.820 214.408 1.00 67.89  ? 109 GLU B  N   1 
ATOM 1914   C CA  . GLU B  1 109 ? 134.163 216.526 215.026 1.00 67.89  ? 109 GLU B  CA  1 
ATOM 1915   C C   . GLU B  1 109 ? 133.803 217.544 216.099 1.00 67.89  ? 109 GLU B  C   1 
ATOM 1916   O O   . GLU B  1 109 ? 132.630 217.903 216.245 1.00 67.89  ? 109 GLU B  O   1 
ATOM 1917   C CB  . GLU B  1 109 ? 134.178 215.115 215.606 1.00 67.89  ? 109 GLU B  CB  1 
ATOM 1918   C CG  . GLU B  1 109 ? 134.291 214.038 214.546 1.00 67.89  ? 109 GLU B  CG  1 
ATOM 1919   C CD  . GLU B  1 109 ? 133.067 213.972 213.657 1.00 67.89  ? 109 GLU B  CD  1 
ATOM 1920   O OE1 . GLU B  1 109 ? 131.958 214.267 214.148 1.00 67.89  ? 109 GLU B  OE1 1 
ATOM 1921   O OE2 . GLU B  1 109 ? 133.214 213.627 212.466 1.00 67.89  ? 109 GLU B  OE2 1 
ATOM 1922   N N   . LEU B  1 110 ? 134.788 218.016 216.862 1.00 67.83  ? 110 LEU B  N   1 
ATOM 1923   C CA  . LEU B  1 110 ? 134.510 219.046 217.856 1.00 67.83  ? 110 LEU B  CA  1 
ATOM 1924   C C   . LEU B  1 110 ? 134.031 220.331 217.196 1.00 67.83  ? 110 LEU B  C   1 
ATOM 1925   O O   . LEU B  1 110 ? 133.083 220.966 217.671 1.00 67.83  ? 110 LEU B  O   1 
ATOM 1926   C CB  . LEU B  1 110 ? 135.758 219.320 218.693 1.00 67.83  ? 110 LEU B  CB  1 
ATOM 1927   C CG  . LEU B  1 110 ? 135.954 218.494 219.961 1.00 67.83  ? 110 LEU B  CG  1 
ATOM 1928   C CD1 . LEU B  1 110 ? 137.274 218.861 220.605 1.00 67.83  ? 110 LEU B  CD1 1 
ATOM 1929   C CD2 . LEU B  1 110 ? 134.810 218.702 220.937 1.00 67.83  ? 110 LEU B  CD2 1 
ATOM 1930   N N   . ALA B  1 111 ? 134.674 220.730 216.099 1.00 65.46  ? 111 ALA B  N   1 
ATOM 1931   C CA  . ALA B  1 111 ? 134.347 222.005 215.473 1.00 65.46  ? 111 ALA B  CA  1 
ATOM 1932   C C   . ALA B  1 111 ? 132.912 222.026 214.966 1.00 65.46  ? 111 ALA B  C   1 
ATOM 1933   O O   . ALA B  1 111 ? 132.210 223.033 215.110 1.00 65.46  ? 111 ALA B  O   1 
ATOM 1934   C CB  . ALA B  1 111 ? 135.320 222.289 214.331 1.00 65.46  ? 111 ALA B  CB  1 
ATOM 1935   N N   . ARG B  1 112 ? 132.454 220.925 214.370 1.00 64.80  ? 112 ARG B  N   1 
ATOM 1936   C CA  . ARG B  1 112 ? 131.122 220.916 213.777 1.00 64.80  ? 112 ARG B  CA  1 
ATOM 1937   C C   . ARG B  1 112 ? 130.036 221.096 214.826 1.00 64.80  ? 112 ARG B  C   1 
ATOM 1938   O O   . ARG B  1 112 ? 128.959 221.619 214.515 1.00 64.80  ? 112 ARG B  O   1 
ATOM 1939   C CB  . ARG B  1 112 ? 130.900 219.619 213.004 1.00 64.80  ? 112 ARG B  CB  1 
ATOM 1940   C CG  . ARG B  1 112 ? 131.797 219.477 211.787 1.00 64.80  ? 112 ARG B  CG  1 
ATOM 1941   C CD  . ARG B  1 112 ? 131.135 218.680 210.675 1.00 64.80  ? 112 ARG B  CD  1 
ATOM 1942   N NE  . ARG B  1 112 ? 131.780 218.900 209.386 1.00 64.80  ? 112 ARG B  NE  1 
ATOM 1943   C CZ  . ARG B  1 112 ? 132.997 218.479 209.070 1.00 64.80  ? 112 ARG B  CZ  1 
ATOM 1944   N NH1 . ARG B  1 112 ? 133.738 217.796 209.926 1.00 64.80  ? 112 ARG B  NH1 1 
ATOM 1945   N NH2 . ARG B  1 112 ? 133.482 218.747 207.862 1.00 64.80  ? 112 ARG B  NH2 1 
ATOM 1946   N N   . LYS B  1 113 ? 130.286 220.671 216.061 1.00 68.71  ? 113 LYS B  N   1 
ATOM 1947   C CA  . LYS B  1 113 ? 129.306 220.858 217.122 1.00 68.71  ? 113 LYS B  CA  1 
ATOM 1948   C C   . LYS B  1 113 ? 129.032 222.343 217.322 1.00 68.71  ? 113 LYS B  C   1 
ATOM 1949   O O   . LYS B  1 113 ? 129.959 223.150 217.427 1.00 68.71  ? 113 LYS B  O   1 
ATOM 1950   C CB  . LYS B  1 113 ? 129.809 220.231 218.421 1.00 68.71  ? 113 LYS B  CB  1 
ATOM 1951   C CG  . LYS B  1 113 ? 129.611 218.729 218.503 1.00 68.71  ? 113 LYS B  CG  1 
ATOM 1952   C CD  . LYS B  1 113 ? 129.848 218.209 219.910 1.00 68.71  ? 113 LYS B  CD  1 
ATOM 1953   C CE  . LYS B  1 113 ? 129.227 216.838 220.108 1.00 68.71  ? 113 LYS B  CE  1 
ATOM 1954   N NZ  . LYS B  1 113 ? 129.754 215.838 219.138 1.00 68.71  ? 113 LYS B  NZ  1 
ATOM 1955   N N   . GLU B  1 114 ? 127.748 222.702 217.379 1.00 70.59  ? 114 GLU B  N   1 
ATOM 1956   C CA  . GLU B  1 114 ? 127.369 224.105 217.494 1.00 70.59  ? 114 GLU B  CA  1 
ATOM 1957   C C   . GLU B  1 114 ? 127.606 224.669 218.887 1.00 70.59  ? 114 GLU B  C   1 
ATOM 1958   O O   . GLU B  1 114 ? 127.532 225.889 219.060 1.00 70.59  ? 114 GLU B  O   1 
ATOM 1959   C CB  . GLU B  1 114 ? 125.900 224.300 217.115 1.00 70.59  ? 114 GLU B  CB  1 
ATOM 1960   C CG  . GLU B  1 114 ? 124.942 223.317 217.760 1.00 70.59  ? 114 GLU B  CG  1 
ATOM 1961   C CD  . GLU B  1 114 ? 124.638 222.137 216.865 1.00 70.59  ? 114 GLU B  CD  1 
ATOM 1962   O OE1 . GLU B  1 114 ? 125.597 221.482 216.403 1.00 70.59  ? 114 GLU B  OE1 1 
ATOM 1963   O OE2 . GLU B  1 114 ? 123.445 221.864 216.621 1.00 70.59  ? 114 GLU B  OE2 1 
ATOM 1964   N N   . ASP B  1 115 ? 127.884 223.822 219.878 1.00 72.38  ? 115 ASP B  N   1 
ATOM 1965   C CA  . ASP B  1 115 ? 128.143 224.327 221.220 1.00 72.38  ? 115 ASP B  CA  1 
ATOM 1966   C C   . ASP B  1 115 ? 129.520 224.971 221.315 1.00 72.38  ? 115 ASP B  C   1 
ATOM 1967   O O   . ASP B  1 115 ? 129.674 226.032 221.930 1.00 72.38  ? 115 ASP B  O   1 
ATOM 1968   C CB  . ASP B  1 115 ? 128.014 223.192 222.233 1.00 72.38  ? 115 ASP B  CB  1 
ATOM 1969   C CG  . ASP B  1 115 ? 126.587 222.709 222.386 1.00 72.38  ? 115 ASP B  CG  1 
ATOM 1970   O OD1 . ASP B  1 115 ? 125.659 223.520 222.188 1.00 72.38  ? 115 ASP B  OD1 1 
ATOM 1971   O OD2 . ASP B  1 115 ? 126.393 221.516 222.700 1.00 72.38  ? 115 ASP B  OD2 1 
ATOM 1972   N N   . ILE B  1 116 ? 130.533 224.348 220.710 1.00 70.36  ? 116 ILE B  N   1 
ATOM 1973   C CA  . ILE B  1 116 ? 131.897 224.841 220.838 1.00 70.36  ? 116 ILE B  CA  1 
ATOM 1974   C C   . ILE B  1 116 ? 132.044 226.168 220.102 1.00 70.36  ? 116 ILE B  C   1 
ATOM 1975   O O   . ILE B  1 116 ? 131.374 226.429 219.095 1.00 70.36  ? 116 ILE B  O   1 
ATOM 1976   C CB  . ILE B  1 116 ? 132.900 223.800 220.305 1.00 70.36  ? 116 ILE B  CB  1 
ATOM 1977   C CG1 . ILE B  1 116 ? 132.777 222.477 221.068 1.00 70.36  ? 116 ILE B  CG1 1 
ATOM 1978   C CG2 . ILE B  1 116 ? 134.324 224.330 220.392 1.00 70.36  ? 116 ILE B  CG2 1 
ATOM 1979   C CD1 . ILE B  1 116 ? 133.063 222.573 222.553 1.00 70.36  ? 116 ILE B  CD1 1 
ATOM 1980   N N   . ASP B  1 117 ? 132.930 227.019 220.619 1.00 71.78  ? 117 ASP B  N   1 
ATOM 1981   C CA  . ASP B  1 117 ? 133.263 228.295 220.000 1.00 71.78  ? 117 ASP B  CA  1 
ATOM 1982   C C   . ASP B  1 117 ? 134.697 228.367 219.508 1.00 71.78  ? 117 ASP B  C   1 
ATOM 1983   O O   . ASP B  1 117 ? 134.978 229.120 218.575 1.00 71.78  ? 117 ASP B  O   1 
ATOM 1984   C CB  . ASP B  1 117 ? 133.028 229.444 220.989 1.00 71.78  ? 117 ASP B  CB  1 
ATOM 1985   C CG  . ASP B  1 117 ? 131.623 230.004 220.910 1.00 71.78  ? 117 ASP B  CG  1 
ATOM 1986   O OD1 . ASP B  1 117 ? 131.090 230.129 219.788 1.00 71.78  ? 117 ASP B  OD1 1 
ATOM 1987   O OD2 . ASP B  1 117 ? 131.049 230.321 221.973 1.00 71.78  ? 117 ASP B  OD2 1 
ATOM 1988   N N   . ALA B  1 118 ? 135.606 227.608 220.111 1.00 68.87  ? 118 ALA B  N   1 
ATOM 1989   C CA  . ALA B  1 118 ? 136.986 227.562 219.663 1.00 68.87  ? 118 ALA B  CA  1 
ATOM 1990   C C   . ALA B  1 118 ? 137.563 226.197 219.999 1.00 68.87  ? 118 ALA B  C   1 
ATOM 1991   O O   . ALA B  1 118 ? 137.084 225.505 220.900 1.00 68.87  ? 118 ALA B  O   1 
ATOM 1992   C CB  . ALA B  1 118 ? 137.825 228.673 220.303 1.00 68.87  ? 118 ALA B  CB  1 
ATOM 1993   N N   . VAL B  1 119 ? 138.599 225.817 219.259 1.00 66.07  ? 119 VAL B  N   1 
ATOM 1994   C CA  . VAL B  1 119 ? 139.302 224.559 219.464 1.00 66.07  ? 119 VAL B  CA  1 
ATOM 1995   C C   . VAL B  1 119 ? 140.785 224.859 219.583 1.00 66.07  ? 119 VAL B  C   1 
ATOM 1996   O O   . VAL B  1 119 ? 141.349 225.560 218.736 1.00 66.07  ? 119 VAL B  O   1 
ATOM 1997   C CB  . VAL B  1 119 ? 139.045 223.565 218.317 1.00 66.07  ? 119 VAL B  CB  1 
ATOM 1998   C CG1 . VAL B  1 119 ? 139.795 222.270 218.562 1.00 66.07  ? 119 VAL B  CG1 1 
ATOM 1999   C CG2 . VAL B  1 119 ? 137.558 223.305 218.165 1.00 66.07  ? 119 VAL B  CG2 1 
ATOM 2000   N N   . ILE B  1 120 ? 141.414 224.335 220.628 1.00 68.35  ? 120 ILE B  N   1 
ATOM 2001   C CA  . ILE B  1 120 ? 142.849 224.464 220.839 1.00 68.35  ? 120 ILE B  CA  1 
ATOM 2002   C C   . ILE B  1 120 ? 143.487 223.115 220.556 1.00 68.35  ? 120 ILE B  C   1 
ATOM 2003   O O   . ILE B  1 120 ? 143.098 222.102 221.148 1.00 68.35  ? 120 ILE B  O   1 
ATOM 2004   C CB  . ILE B  1 120 ? 143.175 224.935 222.266 1.00 68.35  ? 120 ILE B  CB  1 
ATOM 2005   C CG1 . ILE B  1 120 ? 142.415 226.220 222.589 1.00 68.35  ? 120 ILE B  CG1 1 
ATOM 2006   C CG2 . ILE B  1 120 ? 144.670 225.150 222.422 1.00 68.35  ? 120 ILE B  CG2 1 
ATOM 2007   C CD1 . ILE B  1 120 ? 141.266 226.019 223.543 1.00 68.35  ? 120 ILE B  CD1 1 
ATOM 2008   N N   . ALA B  1 121 ? 144.460 223.102 219.655 1.00 67.90  ? 121 ALA B  N   1 
ATOM 2009   C CA  . ALA B  1 121 ? 145.203 221.897 219.322 1.00 67.90  ? 121 ALA B  CA  1 
ATOM 2010   C C   . ALA B  1 121 ? 146.575 221.966 219.974 1.00 67.90  ? 121 ALA B  C   1 
ATOM 2011   O O   . ALA B  1 121 ? 147.319 222.929 219.765 1.00 67.90  ? 121 ALA B  O   1 
ATOM 2012   C CB  . ALA B  1 121 ? 145.340 221.738 217.809 1.00 67.90  ? 121 ALA B  CB  1 
ATOM 2013   N N   . ILE B  1 122 ? 146.903 220.946 220.758 1.00 70.01  ? 122 ILE B  N   1 
ATOM 2014   C CA  . ILE B  1 122 ? 148.150 220.887 221.507 1.00 70.01  ? 122 ILE B  CA  1 
ATOM 2015   C C   . ILE B  1 122 ? 148.842 219.580 221.162 1.00 70.01  ? 122 ILE B  C   1 
ATOM 2016   O O   . ILE B  1 122 ? 148.201 218.526 221.100 1.00 70.01  ? 122 ILE B  O   1 
ATOM 2017   C CB  . ILE B  1 122 ? 147.912 220.994 223.028 1.00 70.01  ? 122 ILE B  CB  1 
ATOM 2018   C CG1 . ILE B  1 122 ? 147.025 222.199 223.348 1.00 70.01  ? 122 ILE B  CG1 1 
ATOM 2019   C CG2 . ILE B  1 122 ? 149.236 221.108 223.768 1.00 70.01  ? 122 ILE B  CG2 1 
ATOM 2020   C CD1 . ILE B  1 122 ? 146.663 222.325 224.810 1.00 70.01  ? 122 ILE B  CD1 1 
ATOM 2021   N N   . GLY B  1 123 ? 150.146 219.645 220.940 1.00 71.95  ? 123 GLY B  N   1 
ATOM 2022   C CA  . GLY B  1 123 ? 150.874 218.455 220.560 1.00 71.95  ? 123 GLY B  CA  1 
ATOM 2023   C C   . GLY B  1 123 ? 152.362 218.704 220.536 1.00 71.95  ? 123 GLY B  C   1 
ATOM 2024   O O   . GLY B  1 123 ? 152.847 219.745 220.982 1.00 71.95  ? 123 GLY B  O   1 
ATOM 2025   N N   . VAL B  1 124 ? 153.086 217.719 220.009 1.00 75.30  ? 124 VAL B  N   1 
ATOM 2026   C CA  . VAL B  1 124 ? 154.539 217.777 219.932 1.00 75.30  ? 124 VAL B  CA  1 
ATOM 2027   C C   . VAL B  1 124 ? 154.990 216.906 218.771 1.00 75.30  ? 124 VAL B  C   1 
ATOM 2028   O O   . VAL B  1 124 ? 154.393 215.865 218.484 1.00 75.30  ? 124 VAL B  O   1 
ATOM 2029   C CB  . VAL B  1 124 ? 155.200 217.330 221.257 1.00 75.30  ? 124 VAL B  CB  1 
ATOM 2030   C CG1 . VAL B  1 124 ? 154.771 215.916 221.623 1.00 75.30  ? 124 VAL B  CG1 1 
ATOM 2031   C CG2 . VAL B  1 124 ? 156.709 217.416 221.148 1.00 75.30  ? 124 VAL B  CG2 1 
ATOM 2032   N N   . LEU B  1 125 ? 156.057 217.339 218.101 1.00 79.24  ? 125 LEU B  N   1 
ATOM 2033   C CA  . LEU B  1 125 ? 156.556 216.678 216.906 1.00 79.24  ? 125 LEU B  CA  1 
ATOM 2034   C C   . LEU B  1 125 ? 158.035 216.359 217.066 1.00 79.24  ? 125 LEU B  C   1 
ATOM 2035   O O   . LEU B  1 125 ? 158.772 217.069 217.757 1.00 79.24  ? 125 LEU B  O   1 
ATOM 2036   C CB  . LEU B  1 125 ? 156.346 217.548 215.662 1.00 79.24  ? 125 LEU B  CB  1 
ATOM 2037   C CG  . LEU B  1 125 ? 154.892 217.800 215.262 1.00 79.24  ? 125 LEU B  CG  1 
ATOM 2038   C CD1 . LEU B  1 125 ? 154.826 218.784 214.107 1.00 79.24  ? 125 LEU B  CD1 1 
ATOM 2039   C CD2 . LEU B  1 125 ? 154.193 216.504 214.894 1.00 79.24  ? 125 LEU B  CD2 1 
ATOM 2040   N N   . ILE B  1 126 ? 158.462 215.279 216.411 1.00 91.58  ? 126 ILE B  N   1 
ATOM 2041   C CA  . ILE B  1 126 ? 159.845 214.835 216.514 1.00 91.58  ? 126 ILE B  CA  1 
ATOM 2042   C C   . ILE B  1 126 ? 160.762 215.859 215.858 1.00 91.58  ? 126 ILE B  C   1 
ATOM 2043   O O   . ILE B  1 126 ? 160.386 216.546 214.898 1.00 91.58  ? 126 ILE B  O   1 
ATOM 2044   C CB  . ILE B  1 126 ? 160.011 213.443 215.874 1.00 91.58  ? 126 ILE B  CB  1 
ATOM 2045   C CG1 . ILE B  1 126 ? 159.189 212.401 216.643 1.00 91.58  ? 126 ILE B  CG1 1 
ATOM 2046   C CG2 . ILE B  1 126 ? 161.482 213.036 215.833 1.00 91.58  ? 126 ILE B  CG2 1 
ATOM 2047   C CD1 . ILE B  1 126 ? 157.810 212.148 216.062 1.00 91.58  ? 126 ILE B  CD1 1 
ATOM 2048   N N   . ARG B  1 127 ? 161.983 215.968 216.386 1.00 100.17 ? 127 ARG B  N   1 
ATOM 2049   C CA  . ARG B  1 127 ? 162.945 216.922 215.843 1.00 100.17 ? 127 ARG B  CA  1 
ATOM 2050   C C   . ARG B  1 127 ? 163.217 216.646 214.370 1.00 100.17 ? 127 ARG B  C   1 
ATOM 2051   O O   . ARG B  1 127 ? 163.134 217.550 213.531 1.00 100.17 ? 127 ARG B  O   1 
ATOM 2052   C CB  . ARG B  1 127 ? 164.244 216.864 216.649 1.00 100.17 ? 127 ARG B  CB  1 
ATOM 2053   C CG  . ARG B  1 127 ? 165.204 218.009 216.365 1.00 100.17 ? 127 ARG B  CG  1 
ATOM 2054   C CD  . ARG B  1 127 ? 166.428 217.943 217.265 1.00 100.17 ? 127 ARG B  CD  1 
ATOM 2055   N NE  . ARG B  1 127 ? 167.318 219.081 217.067 1.00 100.17 ? 127 ARG B  NE  1 
ATOM 2056   C CZ  . ARG B  1 127 ? 168.338 219.386 217.859 1.00 100.17 ? 127 ARG B  CZ  1 
ATOM 2057   N NH1 . ARG B  1 127 ? 168.636 218.652 218.919 1.00 100.17 ? 127 ARG B  NH1 1 
ATOM 2058   N NH2 . ARG B  1 127 ? 169.080 220.453 217.578 1.00 100.17 ? 127 ARG B  NH2 1 
ATOM 2059   N N   . GLY B  1 128 ? 163.536 215.398 214.037 1.00 108.45 ? 128 GLY B  N   1 
ATOM 2060   C CA  . GLY B  1 128 ? 163.791 215.054 212.648 1.00 108.45 ? 128 GLY B  CA  1 
ATOM 2061   C C   . GLY B  1 128 ? 164.938 215.867 212.084 1.00 108.45 ? 128 GLY B  C   1 
ATOM 2062   O O   . GLY B  1 128 ? 166.035 215.917 212.651 1.00 108.45 ? 128 GLY B  O   1 
ATOM 2063   N N   . ALA B  1 129 ? 164.686 216.507 210.944 1.00 116.21 ? 129 ALA B  N   1 
ATOM 2064   C CA  . ALA B  1 129 ? 165.596 217.393 210.222 1.00 116.21 ? 129 ALA B  CA  1 
ATOM 2065   C C   . ALA B  1 129 ? 166.680 216.625 209.473 1.00 116.21 ? 129 ALA B  C   1 
ATOM 2066   O O   . ALA B  1 129 ? 167.440 217.247 208.719 1.00 116.21 ? 129 ALA B  O   1 
ATOM 2067   C CB  . ALA B  1 129 ? 166.272 218.425 211.140 1.00 116.21 ? 129 ALA B  CB  1 
ATOM 2068   N N   . THR B  1 130 ? 166.784 215.308 209.644 1.00 120.19 ? 130 THR B  N   1 
ATOM 2069   C CA  . THR B  1 130 ? 167.772 214.522 208.917 1.00 120.19 ? 130 THR B  CA  1 
ATOM 2070   C C   . THR B  1 130 ? 167.318 214.224 207.487 1.00 120.19 ? 130 THR B  C   1 
ATOM 2071   O O   . THR B  1 130 ? 168.155 214.261 206.576 1.00 120.19 ? 130 THR B  O   1 
ATOM 2072   C CB  . THR B  1 130 ? 168.106 213.231 209.677 1.00 120.19 ? 130 THR B  CB  1 
ATOM 2073   O OG1 . THR B  1 130 ? 166.941 212.414 209.823 1.00 120.19 ? 130 THR B  OG1 1 
ATOM 2074   C CG2 . THR B  1 130 ? 168.669 213.555 211.057 1.00 120.19 ? 130 THR B  CG2 1 
ATOM 2075   N N   . PRO B  1 131 ? 166.043 213.927 207.221 1.00 117.32 ? 131 PRO B  N   1 
ATOM 2076   C CA  . PRO B  1 131 ? 165.602 213.822 205.826 1.00 117.32 ? 131 PRO B  CA  1 
ATOM 2077   C C   . PRO B  1 131 ? 165.427 215.199 205.197 1.00 117.32 ? 131 PRO B  C   1 
ATOM 2078   O O   . PRO B  1 131 ? 165.465 216.233 205.864 1.00 117.32 ? 131 PRO B  O   1 
ATOM 2079   C CB  . PRO B  1 131 ? 164.263 213.087 205.925 1.00 117.32 ? 131 PRO B  CB  1 
ATOM 2080   C CG  . PRO B  1 131 ? 163.747 213.460 207.241 1.00 117.32 ? 131 PRO B  CG  1 
ATOM 2081   C CD  . PRO B  1 131 ? 164.949 213.541 208.137 1.00 117.32 ? 131 PRO B  CD  1 
ATOM 2082   N N   . HIS B  1 132 ? 165.234 215.190 203.877 1.00 113.49 ? 132 HIS B  N   1 
ATOM 2083   C CA  . HIS B  1 132 ? 164.994 216.440 203.162 1.00 113.49 ? 132 HIS B  CA  1 
ATOM 2084   C C   . HIS B  1 132 ? 163.703 217.100 203.630 1.00 113.49 ? 132 HIS B  C   1 
ATOM 2085   O O   . HIS B  1 132 ? 163.648 218.324 203.797 1.00 113.49 ? 132 HIS B  O   1 
ATOM 2086   C CB  . HIS B  1 132 ? 164.950 216.182 201.657 1.00 113.49 ? 132 HIS B  CB  1 
ATOM 2087   C CG  . HIS B  1 132 ? 166.197 215.553 201.116 1.00 113.49 ? 132 HIS B  CG  1 
ATOM 2088   N ND1 . HIS B  1 132 ? 167.303 216.290 200.751 1.00 113.49 ? 132 HIS B  ND1 1 
ATOM 2089   C CD2 . HIS B  1 132 ? 166.513 214.258 200.880 1.00 113.49 ? 132 HIS B  CD2 1 
ATOM 2090   C CE1 . HIS B  1 132 ? 168.246 215.476 200.312 1.00 113.49 ? 132 HIS B  CE1 1 
ATOM 2091   N NE2 . HIS B  1 132 ? 167.793 214.238 200.380 1.00 113.49 ? 132 HIS B  NE2 1 
ATOM 2092   N N   . PHE B  1 133 ? 162.654 216.307 203.843 1.00 101.16 ? 133 PHE B  N   1 
ATOM 2093   C CA  . PHE B  1 133 ? 161.373 216.826 204.296 1.00 101.16 ? 133 PHE B  CA  1 
ATOM 2094   C C   . PHE B  1 133 ? 160.727 215.811 205.227 1.00 101.16 ? 133 PHE B  C   1 
ATOM 2095   O O   . PHE B  1 133 ? 161.009 214.612 205.154 1.00 101.16 ? 133 PHE B  O   1 
ATOM 2096   C CB  . PHE B  1 133 ? 160.441 217.130 203.117 1.00 101.16 ? 133 PHE B  CB  1 
ATOM 2097   C CG  . PHE B  1 133 ? 159.355 218.116 203.441 1.00 101.16 ? 133 PHE B  CG  1 
ATOM 2098   C CD1 . PHE B  1 133 ? 159.633 219.469 203.537 1.00 101.16 ? 133 PHE B  CD1 1 
ATOM 2099   C CD2 . PHE B  1 133 ? 158.054 217.687 203.649 1.00 101.16 ? 133 PHE B  CD2 1 
ATOM 2100   C CE1 . PHE B  1 133 ? 158.633 220.376 203.835 1.00 101.16 ? 133 PHE B  CE1 1 
ATOM 2101   C CE2 . PHE B  1 133 ? 157.051 218.590 203.947 1.00 101.16 ? 133 PHE B  CE2 1 
ATOM 2102   C CZ  . PHE B  1 133 ? 157.341 219.936 204.040 1.00 101.16 ? 133 PHE B  CZ  1 
ATOM 2103   N N   . ASP B  1 134 ? 159.857 216.307 206.104 1.00 93.59  ? 134 ASP B  N   1 
ATOM 2104   C CA  . ASP B  1 134 ? 159.101 215.477 207.038 1.00 93.59  ? 134 ASP B  CA  1 
ATOM 2105   C C   . ASP B  1 134 ? 157.647 215.493 206.578 1.00 93.59  ? 134 ASP B  C   1 
ATOM 2106   O O   . ASP B  1 134 ? 156.887 216.402 206.921 1.00 93.59  ? 134 ASP B  O   1 
ATOM 2107   C CB  . ASP B  1 134 ? 159.250 215.988 208.468 1.00 93.59  ? 134 ASP B  CB  1 
ATOM 2108   C CG  . ASP B  1 134 ? 158.534 215.113 209.479 1.00 93.59  ? 134 ASP B  CG  1 
ATOM 2109   O OD1 . ASP B  1 134 ? 157.966 214.076 209.079 1.00 93.59  ? 134 ASP B  OD1 1 
ATOM 2110   O OD2 . ASP B  1 134 ? 158.546 215.462 210.678 1.00 93.59  ? 134 ASP B  OD2 1 
ATOM 2111   N N   . TYR B  1 135 ? 157.266 214.479 205.800 1.00 88.47  ? 135 TYR B  N   1 
ATOM 2112   C CA  . TYR B  1 135 ? 155.941 214.470 205.190 1.00 88.47  ? 135 TYR B  CA  1 
ATOM 2113   C C   . TYR B  1 135 ? 154.842 214.406 206.241 1.00 88.47  ? 135 TYR B  C   1 
ATOM 2114   O O   . TYR B  1 135 ? 153.817 215.085 206.116 1.00 88.47  ? 135 TYR B  O   1 
ATOM 2115   C CB  . TYR B  1 135 ? 155.822 213.295 204.222 1.00 88.47  ? 135 TYR B  CB  1 
ATOM 2116   C CG  . TYR B  1 135 ? 156.850 213.310 203.113 1.00 88.47  ? 135 TYR B  CG  1 
ATOM 2117   C CD1 . TYR B  1 135 ? 157.032 214.436 202.323 1.00 88.47  ? 135 TYR B  CD1 1 
ATOM 2118   C CD2 . TYR B  1 135 ? 157.636 212.196 202.856 1.00 88.47  ? 135 TYR B  CD2 1 
ATOM 2119   C CE1 . TYR B  1 135 ? 157.970 214.454 201.310 1.00 88.47  ? 135 TYR B  CE1 1 
ATOM 2120   C CE2 . TYR B  1 135 ? 158.576 212.203 201.845 1.00 88.47  ? 135 TYR B  CE2 1 
ATOM 2121   C CZ  . TYR B  1 135 ? 158.739 213.335 201.075 1.00 88.47  ? 135 TYR B  CZ  1 
ATOM 2122   O OH  . TYR B  1 135 ? 159.675 213.347 200.066 1.00 88.47  ? 135 TYR B  OH  1 
ATOM 2123   N N   . ILE B  1 136 ? 155.031 213.594 207.283 1.00 80.62  ? 136 ILE B  N   1 
ATOM 2124   C CA  . ILE B  1 136 ? 153.976 213.425 208.275 1.00 80.62  ? 136 ILE B  CA  1 
ATOM 2125   C C   . ILE B  1 136 ? 153.731 214.721 209.035 1.00 80.62  ? 136 ILE B  C   1 
ATOM 2126   O O   . ILE B  1 136 ? 152.588 215.029 209.395 1.00 80.62  ? 136 ILE B  O   1 
ATOM 2127   C CB  . ILE B  1 136 ? 154.322 212.271 209.233 1.00 80.62  ? 136 ILE B  CB  1 
ATOM 2128   C CG1 . ILE B  1 136 ? 154.261 210.932 208.492 1.00 80.62  ? 136 ILE B  CG1 1 
ATOM 2129   C CG2 . ILE B  1 136 ? 153.369 212.265 210.421 1.00 80.62  ? 136 ILE B  CG2 1 
ATOM 2130   C CD1 . ILE B  1 136 ? 154.984 209.805 209.202 1.00 80.62  ? 136 ILE B  CD1 1 
ATOM 2131   N N   . ALA B  1 137 ? 154.780 215.498 209.295 1.00 82.27  ? 137 ALA B  N   1 
ATOM 2132   C CA  . ALA B  1 137 ? 154.645 216.706 210.098 1.00 82.27  ? 137 ALA B  CA  1 
ATOM 2133   C C   . ALA B  1 137 ? 154.010 217.866 209.345 1.00 82.27  ? 137 ALA B  C   1 
ATOM 2134   O O   . ALA B  1 137 ? 153.640 218.858 209.978 1.00 82.27  ? 137 ALA B  O   1 
ATOM 2135   C CB  . ALA B  1 137 ? 156.015 217.137 210.626 1.00 82.27  ? 137 ALA B  CB  1 
ATOM 2136   N N   . SER B  1 138 ? 153.881 217.777 208.023 1.00 80.78  ? 138 SER B  N   1 
ATOM 2137   C CA  . SER B  1 138 ? 153.301 218.861 207.242 1.00 80.78  ? 138 SER B  CA  1 
ATOM 2138   C C   . SER B  1 138 ? 151.797 218.731 207.069 1.00 80.78  ? 138 SER B  C   1 
ATOM 2139   O O   . SER B  1 138 ? 151.130 219.735 206.800 1.00 80.78  ? 138 SER B  O   1 
ATOM 2140   C CB  . SER B  1 138 ? 153.956 218.924 205.862 1.00 80.78  ? 138 SER B  CB  1 
ATOM 2141   O OG  . SER B  1 138 ? 153.660 217.763 205.107 1.00 80.78  ? 138 SER B  OG  1 
ATOM 2142   N N   . GLU B  1 139 ? 151.246 217.527 207.210 1.00 72.90  ? 139 GLU B  N   1 
ATOM 2143   C CA  . GLU B  1 139 ? 149.811 217.346 207.041 1.00 72.90  ? 139 GLU B  CA  1 
ATOM 2144   C C   . GLU B  1 139 ? 149.026 217.845 208.245 1.00 72.90  ? 139 GLU B  C   1 
ATOM 2145   O O   . GLU B  1 139 ? 147.888 218.301 208.089 1.00 72.90  ? 139 GLU B  O   1 
ATOM 2146   C CB  . GLU B  1 139 ? 149.495 215.874 206.787 1.00 72.90  ? 139 GLU B  CB  1 
ATOM 2147   C CG  . GLU B  1 139 ? 150.040 215.348 205.475 1.00 72.90  ? 139 GLU B  CG  1 
ATOM 2148   C CD  . GLU B  1 139 ? 149.376 215.982 204.270 1.00 72.90  ? 139 GLU B  CD  1 
ATOM 2149   O OE1 . GLU B  1 139 ? 148.180 216.330 204.361 1.00 72.90  ? 139 GLU B  OE1 1 
ATOM 2150   O OE2 . GLU B  1 139 ? 150.051 216.136 203.231 1.00 72.90  ? 139 GLU B  OE2 1 
ATOM 2151   N N   . VAL B  1 140 ? 149.603 217.762 209.443 1.00 70.89  ? 140 VAL B  N   1 
ATOM 2152   C CA  . VAL B  1 140 ? 148.911 218.256 210.629 1.00 70.89  ? 140 VAL B  CA  1 
ATOM 2153   C C   . VAL B  1 140 ? 148.707 219.763 210.536 1.00 70.89  ? 140 VAL B  C   1 
ATOM 2154   O O   . VAL B  1 140 ? 147.631 220.277 210.857 1.00 70.89  ? 140 VAL B  O   1 
ATOM 2155   C CB  . VAL B  1 140 ? 149.678 217.858 211.904 1.00 70.89  ? 140 VAL B  CB  1 
ATOM 2156   C CG1 . VAL B  1 140 ? 151.075 218.463 211.921 1.00 70.89  ? 140 VAL B  CG1 1 
ATOM 2157   C CG2 . VAL B  1 140 ? 148.906 218.279 213.139 1.00 70.89  ? 140 VAL B  CG2 1 
ATOM 2158   N N   . SER B  1 141 ? 149.731 220.495 210.100 1.00 70.47  ? 141 SER B  N   1 
ATOM 2159   C CA  . SER B  1 141 ? 149.593 221.939 209.948 1.00 70.47  ? 141 SER B  CA  1 
ATOM 2160   C C   . SER B  1 141 ? 148.657 222.278 208.797 1.00 70.47  ? 141 SER B  C   1 
ATOM 2161   O O   . SER B  1 141 ? 147.774 223.132 208.931 1.00 70.47  ? 141 SER B  O   1 
ATOM 2162   C CB  . SER B  1 141 ? 150.963 222.577 209.731 1.00 70.47  ? 141 SER B  CB  1 
ATOM 2163   O OG  . SER B  1 141 ? 151.787 222.411 210.870 1.00 70.47  ? 141 SER B  OG  1 
ATOM 2164   N N   . LYS B  1 142 ? 148.837 221.617 207.654 1.00 70.36  ? 142 LYS B  N   1 
ATOM 2165   C CA  . LYS B  1 142 ? 147.989 221.890 206.501 1.00 70.36  ? 142 LYS B  CA  1 
ATOM 2166   C C   . LYS B  1 142 ? 146.536 221.548 206.792 1.00 70.36  ? 142 LYS B  C   1 
ATOM 2167   O O   . LYS B  1 142 ? 145.627 222.294 206.411 1.00 70.36  ? 142 LYS B  O   1 
ATOM 2168   C CB  . LYS B  1 142 ? 148.492 221.105 205.291 1.00 70.36  ? 142 LYS B  CB  1 
ATOM 2169   C CG  . LYS B  1 142 ? 147.697 221.348 204.018 1.00 70.36  ? 142 LYS B  CG  1 
ATOM 2170   C CD  . LYS B  1 142 ? 148.324 220.658 202.815 1.00 70.36  ? 142 LYS B  CD  1 
ATOM 2171   C CE  . LYS B  1 142 ? 148.154 219.145 202.866 1.00 70.36  ? 142 LYS B  CE  1 
ATOM 2172   N NZ  . LYS B  1 142 ? 146.734 218.729 202.694 1.00 70.36  ? 142 LYS B  NZ  1 
ATOM 2173   N N   . GLY B  1 143 ? 146.295 220.425 207.466 1.00 67.16  ? 143 GLY B  N   1 
ATOM 2174   C CA  . GLY B  1 143 ? 144.926 220.007 207.711 1.00 67.16  ? 143 GLY B  CA  1 
ATOM 2175   C C   . GLY B  1 143 ? 144.163 220.975 208.592 1.00 67.16  ? 143 GLY B  C   1 
ATOM 2176   O O   . GLY B  1 143 ? 143.007 221.302 208.315 1.00 67.16  ? 143 GLY B  O   1 
ATOM 2177   N N   . LEU B  1 144 ? 144.794 221.443 209.669 1.00 66.72  ? 144 LEU B  N   1 
ATOM 2178   C CA  . LEU B  1 144 ? 144.100 222.329 210.595 1.00 66.72  ? 144 LEU B  CA  1 
ATOM 2179   C C   . LEU B  1 144 ? 143.744 223.653 209.933 1.00 66.72  ? 144 LEU B  C   1 
ATOM 2180   O O   . LEU B  1 144 ? 142.645 224.180 210.141 1.00 66.72  ? 144 LEU B  O   1 
ATOM 2181   C CB  . LEU B  1 144 ? 144.958 222.563 211.836 1.00 66.72  ? 144 LEU B  CB  1 
ATOM 2182   C CG  . LEU B  1 144 ? 145.109 221.369 212.781 1.00 66.72  ? 144 LEU B  CG  1 
ATOM 2183   C CD1 . LEU B  1 144 ? 146.183 221.646 213.811 1.00 66.72  ? 144 LEU B  CD1 1 
ATOM 2184   C CD2 . LEU B  1 144 ? 143.794 221.042 213.457 1.00 66.72  ? 144 LEU B  CD2 1 
ATOM 2185   N N   . ALA B  1 145 ? 144.656 224.207 209.133 1.00 65.55  ? 145 ALA B  N   1 
ATOM 2186   C CA  . ALA B  1 145 ? 144.403 225.500 208.506 1.00 65.55  ? 145 ALA B  CA  1 
ATOM 2187   C C   . ALA B  1 145 ? 143.193 225.438 207.585 1.00 65.55  ? 145 ALA B  C   1 
ATOM 2188   O O   . ALA B  1 145 ? 142.334 226.327 207.608 1.00 65.55  ? 145 ALA B  O   1 
ATOM 2189   C CB  . ALA B  1 145 ? 145.641 225.954 207.737 1.00 65.55  ? 145 ALA B  CB  1 
ATOM 2190   N N   . ASN B  1 146 ? 143.105 224.392 206.765 1.00 65.58  ? 146 ASN B  N   1 
ATOM 2191   C CA  . ASN B  1 146 ? 141.981 224.273 205.844 1.00 65.58  ? 146 ASN B  CA  1 
ATOM 2192   C C   . ASN B  1 146 ? 140.671 224.108 206.595 1.00 65.58  ? 146 ASN B  C   1 
ATOM 2193   O O   . ASN B  1 146 ? 139.641 224.662 206.196 1.00 65.58  ? 146 ASN B  O   1 
ATOM 2194   C CB  . ASN B  1 146 ? 142.199 223.094 204.897 1.00 65.58  ? 146 ASN B  CB  1 
ATOM 2195   C CG  . ASN B  1 146 ? 143.351 223.320 203.945 1.00 65.58  ? 146 ASN B  CG  1 
ATOM 2196   O OD1 . ASN B  1 146 ? 144.484 223.546 204.366 1.00 65.58  ? 146 ASN B  OD1 1 
ATOM 2197   N ND2 . ASN B  1 146 ? 143.067 223.260 202.649 1.00 65.58  ? 146 ASN B  ND2 1 
ATOM 2198   N N   . LEU B  1 147 ? 140.688 223.342 207.685 1.00 65.62  ? 147 LEU B  N   1 
ATOM 2199   C CA  . LEU B  1 147 ? 139.465 223.107 208.441 1.00 65.62  ? 147 LEU B  CA  1 
ATOM 2200   C C   . LEU B  1 147 ? 138.893 224.402 208.999 1.00 65.62  ? 147 LEU B  C   1 
ATOM 2201   O O   . LEU B  1 147 ? 137.669 224.554 209.077 1.00 65.62  ? 147 LEU B  O   1 
ATOM 2202   C CB  . LEU B  1 147 ? 139.743 222.114 209.571 1.00 65.62  ? 147 LEU B  CB  1 
ATOM 2203   C CG  . LEU B  1 147 ? 138.658 221.109 209.960 1.00 65.62  ? 147 LEU B  CG  1 
ATOM 2204   C CD1 . LEU B  1 147 ? 138.148 220.328 208.759 1.00 65.62  ? 147 LEU B  CD1 1 
ATOM 2205   C CD2 . LEU B  1 147 ? 139.209 220.166 211.013 1.00 65.62  ? 147 LEU B  CD2 1 
ATOM 2206   N N   . SER B  1 148 ? 139.753 225.345 209.386 1.00 66.33  ? 148 SER B  N   1 
ATOM 2207   C CA  . SER B  1 148 ? 139.270 226.597 209.959 1.00 66.33  ? 148 SER B  CA  1 
ATOM 2208   C C   . SER B  1 148 ? 138.473 227.400 208.938 1.00 66.33  ? 148 SER B  C   1 
ATOM 2209   O O   . SER B  1 148 ? 137.380 227.892 209.238 1.00 66.33  ? 148 SER B  O   1 
ATOM 2210   C CB  . SER B  1 148 ? 140.444 227.419 210.486 1.00 66.33  ? 148 SER B  CB  1 
ATOM 2211   O OG  . SER B  1 148 ? 141.361 227.716 209.449 1.00 66.33  ? 148 SER B  OG  1 
ATOM 2212   N N   . LEU B  1 149 ? 139.003 227.544 207.723 1.00 65.06  ? 149 LEU B  N   1 
ATOM 2213   C CA  . LEU B  1 149 ? 138.295 228.307 206.702 1.00 65.06  ? 149 LEU B  CA  1 
ATOM 2214   C C   . LEU B  1 149 ? 136.989 227.631 206.310 1.00 65.06  ? 149 LEU B  C   1 
ATOM 2215   O O   . LEU B  1 149 ? 135.966 228.301 206.133 1.00 65.06  ? 149 LEU B  O   1 
ATOM 2216   C CB  . LEU B  1 149 ? 139.179 228.491 205.471 1.00 65.06  ? 149 LEU B  CB  1 
ATOM 2217   C CG  . LEU B  1 149 ? 140.550 229.120 205.700 1.00 65.06  ? 149 LEU B  CG  1 
ATOM 2218   C CD1 . LEU B  1 149 ? 141.457 228.849 204.516 1.00 65.06  ? 149 LEU B  CD1 1 
ATOM 2219   C CD2 . LEU B  1 149 ? 140.416 230.609 205.946 1.00 65.06  ? 149 LEU B  CD2 1 
ATOM 2220   N N   . GLU B  1 150 ? 137.003 226.307 206.164 1.00 64.43  ? 150 GLU B  N   1 
ATOM 2221   C CA  . GLU B  1 150 ? 135.815 225.608 205.690 1.00 64.43  ? 150 GLU B  CA  1 
ATOM 2222   C C   . GLU B  1 150 ? 134.692 225.653 206.717 1.00 64.43  ? 150 GLU B  C   1 
ATOM 2223   O O   . GLU B  1 150 ? 133.523 225.828 206.356 1.00 64.43  ? 150 GLU B  O   1 
ATOM 2224   C CB  . GLU B  1 150 ? 136.164 224.161 205.345 1.00 64.43  ? 150 GLU B  CB  1 
ATOM 2225   C CG  . GLU B  1 150 ? 135.288 223.527 204.269 1.00 64.43  ? 150 GLU B  CG  1 
ATOM 2226   C CD  . GLU B  1 150 ? 135.304 224.293 202.957 1.00 64.43  ? 150 GLU B  CD  1 
ATOM 2227   O OE1 . GLU B  1 150 ? 136.403 224.495 202.399 1.00 64.43  ? 150 GLU B  OE1 1 
ATOM 2228   O OE2 . GLU B  1 150 ? 134.218 224.692 202.486 1.00 64.43  ? 150 GLU B  OE2 1 
ATOM 2229   N N   . LEU B  1 151 ? 135.019 225.494 207.997 1.00 66.01  ? 151 LEU B  N   1 
ATOM 2230   C CA  . LEU B  1 151 ? 134.010 225.475 209.046 1.00 66.01  ? 151 LEU B  CA  1 
ATOM 2231   C C   . LEU B  1 151 ? 133.756 226.842 209.662 1.00 66.01  ? 151 LEU B  C   1 
ATOM 2232   O O   . LEU B  1 151 ? 132.796 226.987 210.425 1.00 66.01  ? 151 LEU B  O   1 
ATOM 2233   C CB  . LEU B  1 151 ? 134.417 224.497 210.153 1.00 66.01  ? 151 LEU B  CB  1 
ATOM 2234   C CG  . LEU B  1 151 ? 134.097 223.016 209.936 1.00 66.01  ? 151 LEU B  CG  1 
ATOM 2235   C CD1 . LEU B  1 151 ? 132.597 222.780 209.866 1.00 66.01  ? 151 LEU B  CD1 1 
ATOM 2236   C CD2 . LEU B  1 151 ? 134.778 222.487 208.684 1.00 66.01  ? 151 LEU B  CD2 1 
ATOM 2237   N N   . ARG B  1 152 ? 134.579 227.843 209.353 1.00 65.03  ? 152 ARG B  N   1 
ATOM 2238   C CA  . ARG B  1 152 ? 134.395 229.195 209.870 1.00 65.03  ? 152 ARG B  CA  1 
ATOM 2239   C C   . ARG B  1 152 ? 134.401 229.194 211.399 1.00 65.03  ? 152 ARG B  C   1 
ATOM 2240   O O   . ARG B  1 152 ? 133.417 229.531 212.058 1.00 65.03  ? 152 ARG B  O   1 
ATOM 2241   C CB  . ARG B  1 152 ? 133.109 229.813 209.316 1.00 65.03  ? 152 ARG B  CB  1 
ATOM 2242   C CG  . ARG B  1 152 ? 133.063 229.834 207.800 1.00 65.03  ? 152 ARG B  CG  1 
ATOM 2243   C CD  . ARG B  1 152 ? 131.779 230.440 207.270 1.00 65.03  ? 152 ARG B  CD  1 
ATOM 2244   N NE  . ARG B  1 152 ? 131.520 231.766 207.817 1.00 65.03  ? 152 ARG B  NE  1 
ATOM 2245   C CZ  . ARG B  1 152 ? 130.569 232.580 207.382 1.00 65.03  ? 152 ARG B  CZ  1 
ATOM 2246   N NH1 . ARG B  1 152 ? 129.763 232.235 206.391 1.00 65.03  ? 152 ARG B  NH1 1 
ATOM 2247   N NH2 . ARG B  1 152 ? 130.424 233.771 207.954 1.00 65.03  ? 152 ARG B  NH2 1 
ATOM 2248   N N   . LYS B  1 153 ? 135.546 228.800 211.955 1.00 65.55  ? 153 LYS B  N   1 
ATOM 2249   C CA  . LYS B  1 153 ? 135.726 228.743 213.396 1.00 65.55  ? 153 LYS B  CA  1 
ATOM 2250   C C   . LYS B  1 153 ? 137.214 228.801 213.684 1.00 65.55  ? 153 LYS B  C   1 
ATOM 2251   O O   . LYS B  1 153 ? 137.998 228.248 212.901 1.00 65.55  ? 153 LYS B  O   1 
ATOM 2252   C CB  . LYS B  1 153 ? 135.124 227.462 213.978 1.00 65.55  ? 153 LYS B  CB  1 
ATOM 2253   C CG  . LYS B  1 153 ? 134.566 227.615 215.375 1.00 65.55  ? 153 LYS B  CG  1 
ATOM 2254   C CD  . LYS B  1 153 ? 133.688 226.436 215.749 1.00 65.55  ? 153 LYS B  CD  1 
ATOM 2255   C CE  . LYS B  1 153 ? 132.276 226.600 215.218 1.00 65.55  ? 153 LYS B  CE  1 
ATOM 2256   N NZ  . LYS B  1 153 ? 131.355 225.565 215.760 1.00 65.55  ? 153 LYS B  NZ  1 
ATOM 2257   N N   . PRO B  1 154 ? 137.645 229.442 214.767 1.00 66.23  ? 154 PRO B  N   1 
ATOM 2258   C CA  . PRO B  1 154 ? 139.083 229.523 215.043 1.00 66.23  ? 154 PRO B  CA  1 
ATOM 2259   C C   . PRO B  1 154 ? 139.650 228.228 215.600 1.00 66.23  ? 154 PRO B  C   1 
ATOM 2260   O O   . PRO B  1 154 ? 139.050 227.577 216.458 1.00 66.23  ? 154 PRO B  O   1 
ATOM 2261   C CB  . PRO B  1 154 ? 139.180 230.652 216.073 1.00 66.23  ? 154 PRO B  CB  1 
ATOM 2262   C CG  . PRO B  1 154 ? 137.859 230.688 216.722 1.00 66.23  ? 154 PRO B  CG  1 
ATOM 2263   C CD  . PRO B  1 154 ? 136.866 230.295 215.678 1.00 66.23  ? 154 PRO B  CD  1 
ATOM 2264   N N   . ILE B  1 155 ? 140.822 227.858 215.094 1.00 65.60  ? 155 ILE B  N   1 
ATOM 2265   C CA  . ILE B  1 155 ? 141.585 226.718 215.583 1.00 65.60  ? 155 ILE B  CA  1 
ATOM 2266   C C   . ILE B  1 155 ? 143.012 227.186 215.814 1.00 65.60  ? 155 ILE B  C   1 
ATOM 2267   O O   . ILE B  1 155 ? 143.631 227.767 214.916 1.00 65.60  ? 155 ILE B  O   1 
ATOM 2268   C CB  . ILE B  1 155 ? 141.552 225.536 214.596 1.00 65.60  ? 155 ILE B  CB  1 
ATOM 2269   C CG1 . ILE B  1 155 ? 140.147 224.942 214.526 1.00 65.60  ? 155 ILE B  CG1 1 
ATOM 2270   C CG2 . ILE B  1 155 ? 142.545 224.473 215.017 1.00 65.60  ? 155 ILE B  CG2 1 
ATOM 2271   C CD1 . ILE B  1 155 ? 139.891 224.114 213.292 1.00 65.60  ? 155 ILE B  CD1 1 
ATOM 2272   N N   . THR B  1 156 ? 143.532 226.938 217.009 1.00 68.31  ? 156 THR B  N   1 
ATOM 2273   C CA  . THR B  1 156 ? 144.849 227.408 217.404 1.00 68.31  ? 156 THR B  CA  1 
ATOM 2274   C C   . THR B  1 156 ? 145.852 226.264 217.365 1.00 68.31  ? 156 THR B  C   1 
ATOM 2275   O O   . THR B  1 156 ? 145.516 225.110 217.637 1.00 68.31  ? 156 THR B  O   1 
ATOM 2276   C CB  . THR B  1 156 ? 144.809 228.016 218.805 1.00 68.31  ? 156 THR B  CB  1 
ATOM 2277   O OG1 . THR B  1 156 ? 143.704 228.923 218.902 1.00 68.31  ? 156 THR B  OG1 1 
ATOM 2278   C CG2 . THR B  1 156 ? 146.101 228.761 219.105 1.00 68.31  ? 156 THR B  CG2 1 
ATOM 2279   N N   . PHE B  1 157 ? 147.090 226.600 217.029 1.00 70.35  ? 157 PHE B  N   1 
ATOM 2280   C CA  . PHE B  1 157 ? 148.146 225.621 216.783 1.00 70.35  ? 157 PHE B  CA  1 
ATOM 2281   C C   . PHE B  1 157 ? 149.130 225.677 217.946 1.00 70.35  ? 157 PHE B  C   1 
ATOM 2282   O O   . PHE B  1 157 ? 150.008 226.543 217.986 1.00 70.35  ? 157 PHE B  O   1 
ATOM 2283   C CB  . PHE B  1 157 ? 148.830 225.907 215.451 1.00 70.35  ? 157 PHE B  CB  1 
ATOM 2284   C CG  . PHE B  1 157 ? 149.601 224.746 214.899 1.00 70.35  ? 157 PHE B  CG  1 
ATOM 2285   C CD1 . PHE B  1 157 ? 148.955 223.583 214.522 1.00 70.35  ? 157 PHE B  CD1 1 
ATOM 2286   C CD2 . PHE B  1 157 ? 150.972 224.822 214.748 1.00 70.35  ? 157 PHE B  CD2 1 
ATOM 2287   C CE1 . PHE B  1 157 ? 149.664 222.516 214.012 1.00 70.35  ? 157 PHE B  CE1 1 
ATOM 2288   C CE2 . PHE B  1 157 ? 151.685 223.761 214.238 1.00 70.35  ? 157 PHE B  CE2 1 
ATOM 2289   C CZ  . PHE B  1 157 ? 151.031 222.606 213.870 1.00 70.35  ? 157 PHE B  CZ  1 
ATOM 2290   N N   . GLY B  1 158 ? 148.983 224.748 218.886 1.00 72.65  ? 158 GLY B  N   1 
ATOM 2291   C CA  . GLY B  1 158 ? 149.819 224.720 220.070 1.00 72.65  ? 158 GLY B  CA  1 
ATOM 2292   C C   . GLY B  1 158 ? 150.941 223.706 220.002 1.00 72.65  ? 158 GLY B  C   1 
ATOM 2293   O O   . GLY B  1 158 ? 151.469 223.290 221.036 1.00 72.65  ? 158 GLY B  O   1 
ATOM 2294   N N   . VAL B  1 159 ? 151.317 223.301 218.797 1.00 73.14  ? 159 VAL B  N   1 
ATOM 2295   C CA  . VAL B  1 159 ? 152.283 222.223 218.626 1.00 73.14  ? 159 VAL B  CA  1 
ATOM 2296   C C   . VAL B  1 159 ? 153.685 222.749 218.900 1.00 73.14  ? 159 VAL B  C   1 
ATOM 2297   O O   . VAL B  1 159 ? 154.123 223.735 218.297 1.00 73.14  ? 159 VAL B  O   1 
ATOM 2298   C CB  . VAL B  1 159 ? 152.183 221.625 217.215 1.00 73.14  ? 159 VAL B  CB  1 
ATOM 2299   C CG1 . VAL B  1 159 ? 153.202 220.511 217.037 1.00 73.14  ? 159 VAL B  CG1 1 
ATOM 2300   C CG2 . VAL B  1 159 ? 150.775 221.110 216.954 1.00 73.14  ? 159 VAL B  CG2 1 
ATOM 2301   N N   . ILE B  1 160 ? 154.387 222.090 219.813 1.00 76.65  ? 160 ILE B  N   1 
ATOM 2302   C CA  . ILE B  1 160 ? 155.789 222.374 220.074 1.00 76.65  ? 160 ILE B  CA  1 
ATOM 2303   C C   . ILE B  1 160 ? 156.638 221.489 219.173 1.00 76.65  ? 160 ILE B  C   1 
ATOM 2304   O O   . ILE B  1 160 ? 156.189 220.456 218.672 1.00 76.65  ? 160 ILE B  O   1 
ATOM 2305   C CB  . ILE B  1 160 ? 156.142 222.155 221.560 1.00 76.65  ? 160 ILE B  CB  1 
ATOM 2306   C CG1 . ILE B  1 160 ? 157.536 222.699 221.875 1.00 76.65  ? 160 ILE B  CG1 1 
ATOM 2307   C CG2 . ILE B  1 160 ? 156.076 220.674 221.918 1.00 76.65  ? 160 ILE B  CG2 1 
ATOM 2308   C CD1 . ILE B  1 160 ? 157.823 222.810 223.357 1.00 76.65  ? 160 ILE B  CD1 1 
ATOM 2309   N N   . THR B  1 161 ? 157.884 221.901 218.959 1.00 81.08  ? 161 THR B  N   1 
ATOM 2310   C CA  . THR B  1 161 ? 158.847 221.137 218.181 1.00 81.08  ? 161 THR B  CA  1 
ATOM 2311   C C   . THR B  1 161 ? 160.062 220.833 219.044 1.00 81.08  ? 161 THR B  C   1 
ATOM 2312   O O   . THR B  1 161 ? 160.550 221.701 219.775 1.00 81.08  ? 161 THR B  O   1 
ATOM 2313   C CB  . THR B  1 161 ? 159.277 221.895 216.919 1.00 81.08  ? 161 THR B  CB  1 
ATOM 2314   O OG1 . THR B  1 161 ? 160.103 221.049 216.109 1.00 81.08  ? 161 THR B  OG1 1 
ATOM 2315   C CG2 . THR B  1 161 ? 160.046 223.162 217.278 1.00 81.08  ? 161 THR B  CG2 1 
ATOM 2316   N N   . ALA B  1 162 ? 160.543 219.598 218.959 1.00 88.23  ? 162 ALA B  N   1 
ATOM 2317   C CA  . ALA B  1 162 ? 161.700 219.174 219.737 1.00 88.23  ? 162 ALA B  CA  1 
ATOM 2318   C C   . ALA B  1 162 ? 162.990 219.626 219.065 1.00 88.23  ? 162 ALA B  C   1 
ATOM 2319   O O   . ALA B  1 162 ? 163.983 218.900 219.057 1.00 88.23  ? 162 ALA B  O   1 
ATOM 2320   C CB  . ALA B  1 162 ? 161.694 217.666 219.916 1.00 88.23  ? 162 ALA B  CB  1 
ATOM 2321   N N   . LEU C  1 3   ? 154.809 266.559 221.861 1.00 111.38 ? 3   LEU C  N   1 
ATOM 2322   C CA  . LEU C  1 3   ? 155.949 266.827 220.939 1.00 111.38 ? 3   LEU C  CA  1 
ATOM 2323   C C   . LEU C  1 3   ? 156.311 265.571 220.155 1.00 111.38 ? 3   LEU C  C   1 
ATOM 2324   O O   . LEU C  1 3   ? 156.532 265.626 218.946 1.00 111.38 ? 3   LEU C  O   1 
ATOM 2325   C CB  . LEU C  1 3   ? 157.165 267.330 221.721 1.00 111.38 ? 3   LEU C  CB  1 
ATOM 2326   C CG  . LEU C  1 3   ? 158.470 267.490 220.936 1.00 111.38 ? 3   LEU C  CG  1 
ATOM 2327   C CD1 . LEU C  1 3   ? 158.260 268.333 219.686 1.00 111.38 ? 3   LEU C  CD1 1 
ATOM 2328   C CD2 . LEU C  1 3   ? 159.547 268.101 221.819 1.00 111.38 ? 3   LEU C  CD2 1 
ATOM 2329   N N   . GLU C  1 4   ? 156.371 264.436 220.854 1.00 111.35 ? 4   GLU C  N   1 
ATOM 2330   C CA  . GLU C  1 4   ? 156.713 263.182 220.193 1.00 111.35 ? 4   GLU C  CA  1 
ATOM 2331   C C   . GLU C  1 4   ? 155.671 262.814 219.145 1.00 111.35 ? 4   GLU C  C   1 
ATOM 2332   O O   . GLU C  1 4   ? 156.010 262.284 218.081 1.00 111.35 ? 4   GLU C  O   1 
ATOM 2333   C CB  . GLU C  1 4   ? 156.853 262.066 221.226 1.00 111.35 ? 4   GLU C  CB  1 
ATOM 2334   C CG  . GLU C  1 4   ? 158.042 262.234 222.158 1.00 111.35 ? 4   GLU C  CG  1 
ATOM 2335   C CD  . GLU C  1 4   ? 157.663 262.884 223.474 1.00 111.35 ? 4   GLU C  CD  1 
ATOM 2336   O OE1 . GLU C  1 4   ? 156.859 263.839 223.456 1.00 111.35 ? 4   GLU C  OE1 1 
ATOM 2337   O OE2 . GLU C  1 4   ? 158.170 262.440 224.525 1.00 111.35 ? 4   GLU C  OE2 1 
ATOM 2338   N N   . GLN C  1 5   ? 154.396 263.084 219.429 1.00 113.35 ? 5   GLN C  N   1 
ATOM 2339   C CA  . GLN C  1 5   ? 153.350 262.800 218.453 1.00 113.35 ? 5   GLN C  CA  1 
ATOM 2340   C C   . GLN C  1 5   ? 153.549 263.621 217.186 1.00 113.35 ? 5   GLN C  C   1 
ATOM 2341   O O   . GLN C  1 5   ? 153.325 263.128 216.074 1.00 113.35 ? 5   GLN C  O   1 
ATOM 2342   C CB  . GLN C  1 5   ? 151.974 263.071 219.062 1.00 113.35 ? 5   GLN C  CB  1 
ATOM 2343   C CG  . GLN C  1 5   ? 151.737 264.521 219.463 1.00 113.35 ? 5   GLN C  CG  1 
ATOM 2344   C CD  . GLN C  1 5   ? 151.018 265.319 218.390 1.00 113.35 ? 5   GLN C  CD  1 
ATOM 2345   O OE1 . GLN C  1 5   ? 150.060 264.842 217.781 1.00 113.35 ? 5   GLN C  OE1 1 
ATOM 2346   N NE2 . GLN C  1 5   ? 151.479 266.541 218.154 1.00 113.35 ? 5   GLN C  NE2 1 
ATOM 2347   N N   . ALA C  1 6   ? 153.958 264.883 217.331 1.00 111.69 ? 6   ALA C  N   1 
ATOM 2348   C CA  . ALA C  1 6   ? 154.251 265.697 216.158 1.00 111.69 ? 6   ALA C  CA  1 
ATOM 2349   C C   . ALA C  1 6   ? 155.422 265.123 215.373 1.00 111.69 ? 6   ALA C  C   1 
ATOM 2350   O O   . ALA C  1 6   ? 155.388 265.075 214.138 1.00 111.69 ? 6   ALA C  O   1 
ATOM 2351   C CB  . ALA C  1 6   ? 154.542 267.137 216.579 1.00 111.69 ? 6   ALA C  CB  1 
ATOM 2352   N N   . ILE C  1 7   ? 156.469 264.682 216.073 1.00 110.14 ? 7   ILE C  N   1 
ATOM 2353   C CA  . ILE C  1 7   ? 157.651 264.160 215.393 1.00 110.14 ? 7   ILE C  CA  1 
ATOM 2354   C C   . ILE C  1 7   ? 157.304 262.906 214.603 1.00 110.14 ? 7   ILE C  C   1 
ATOM 2355   O O   . ILE C  1 7   ? 157.725 262.745 213.452 1.00 110.14 ? 7   ILE C  O   1 
ATOM 2356   C CB  . ILE C  1 7   ? 158.776 263.895 216.410 1.00 110.14 ? 7   ILE C  CB  1 
ATOM 2357   C CG1 . ILE C  1 7   ? 159.325 265.216 216.954 1.00 110.14 ? 7   ILE C  CG1 1 
ATOM 2358   C CG2 . ILE C  1 7   ? 159.897 263.088 215.770 1.00 110.14 ? 7   ILE C  CG2 1 
ATOM 2359   C CD1 . ILE C  1 7   ? 159.952 265.096 218.326 1.00 110.14 ? 7   ILE C  CD1 1 
ATOM 2360   N N   . GLU C  1 8   ? 156.537 261.994 215.205 1.00 110.70 ? 8   GLU C  N   1 
ATOM 2361   C CA  . GLU C  1 8   ? 156.207 260.750 214.521 1.00 110.70 ? 8   GLU C  CA  1 
ATOM 2362   C C   . GLU C  1 8   ? 155.253 260.970 213.357 1.00 110.70 ? 8   GLU C  C   1 
ATOM 2363   O O   . GLU C  1 8   ? 155.114 260.080 212.511 1.00 110.70 ? 8   GLU C  O   1 
ATOM 2364   C CB  . GLU C  1 8   ? 155.609 259.745 215.510 1.00 110.70 ? 8   GLU C  CB  1 
ATOM 2365   C CG  . GLU C  1 8   ? 154.114 259.895 215.744 1.00 110.70 ? 8   GLU C  CG  1 
ATOM 2366   C CD  . GLU C  1 8   ? 153.638 259.146 216.974 1.00 110.70 ? 8   GLU C  CD  1 
ATOM 2367   O OE1 . GLU C  1 8   ? 154.443 258.397 217.567 1.00 110.70 ? 8   GLU C  OE1 1 
ATOM 2368   O OE2 . GLU C  1 8   ? 152.457 259.306 217.349 1.00 110.70 ? 8   GLU C  OE2 1 
ATOM 2369   N N   . ARG C  1 9   ? 154.593 262.126 213.294 1.00 108.26 ? 9   ARG C  N   1 
ATOM 2370   C CA  . ARG C  1 9   ? 153.754 262.451 212.149 1.00 108.26 ? 9   ARG C  CA  1 
ATOM 2371   C C   . ARG C  1 9   ? 154.558 262.940 210.953 1.00 108.26 ? 9   ARG C  C   1 
ATOM 2372   O O   . ARG C  1 9   ? 154.042 262.930 209.831 1.00 108.26 ? 9   ARG C  O   1 
ATOM 2373   C CB  . ARG C  1 9   ? 152.727 263.516 212.535 1.00 108.26 ? 9   ARG C  CB  1 
ATOM 2374   C CG  . ARG C  1 9   ? 151.432 262.951 213.085 1.00 108.26 ? 9   ARG C  CG  1 
ATOM 2375   C CD  . ARG C  1 9   ? 150.545 264.049 213.643 1.00 108.26 ? 9   ARG C  CD  1 
ATOM 2376   N NE  . ARG C  1 9   ? 150.214 265.046 212.633 1.00 108.26 ? 9   ARG C  NE  1 
ATOM 2377   C CZ  . ARG C  1 9   ? 149.747 266.260 212.896 1.00 108.26 ? 9   ARG C  CZ  1 
ATOM 2378   N NH1 . ARG C  1 9   ? 149.537 266.668 214.138 1.00 108.26 ? 9   ARG C  NH1 1 
ATOM 2379   N NH2 . ARG C  1 9   ? 149.483 267.086 211.888 1.00 108.26 ? 9   ARG C  NH2 1 
ATOM 2380   N N   . ALA C  1 10  ? 155.805 263.361 211.162 1.00 104.14 ? 10  ALA C  N   1 
ATOM 2381   C CA  . ALA C  1 10  ? 156.601 263.931 210.083 1.00 104.14 ? 10  ALA C  CA  1 
ATOM 2382   C C   . ALA C  1 10  ? 157.132 262.883 209.115 1.00 104.14 ? 10  ALA C  C   1 
ATOM 2383   O O   . ALA C  1 10  ? 157.709 263.255 208.088 1.00 104.14 ? 10  ALA C  O   1 
ATOM 2384   C CB  . ALA C  1 10  ? 157.769 264.727 210.664 1.00 104.14 ? 10  ALA C  CB  1 
ATOM 2385   N N   . GLY C  1 11  ? 156.958 261.598 209.406 1.00 97.47  ? 11  GLY C  N   1 
ATOM 2386   C CA  . GLY C  1 11  ? 157.493 260.563 208.548 1.00 97.47  ? 11  GLY C  CA  1 
ATOM 2387   C C   . GLY C  1 11  ? 156.783 260.495 207.210 1.00 97.47  ? 11  GLY C  C   1 
ATOM 2388   O O   . GLY C  1 11  ? 155.692 261.030 207.011 1.00 97.47  ? 11  GLY C  O   1 
ATOM 2389   N N   . THR C  1 12  ? 157.430 259.810 206.270 1.00 87.13  ? 12  THR C  N   1 
ATOM 2390   C CA  . THR C  1 12  ? 156.923 259.660 204.911 1.00 87.13  ? 12  THR C  CA  1 
ATOM 2391   C C   . THR C  1 12  ? 156.291 258.280 204.777 1.00 87.13  ? 12  THR C  C   1 
ATOM 2392   O O   . THR C  1 12  ? 156.987 257.261 204.830 1.00 87.13  ? 12  THR C  O   1 
ATOM 2393   C CB  . THR C  1 12  ? 158.041 259.849 203.887 1.00 87.13  ? 12  THR C  CB  1 
ATOM 2394   O OG1 . THR C  1 12  ? 158.588 261.168 204.008 1.00 87.13  ? 12  THR C  OG1 1 
ATOM 2395   C CG2 . THR C  1 12  ? 157.515 259.646 202.476 1.00 87.13  ? 12  THR C  CG2 1 
ATOM 2396   N N   . LYS C  1 13  ? 154.971 258.252 204.600 1.00 77.51  ? 13  LYS C  N   1 
ATOM 2397   C CA  . LYS C  1 13  ? 154.218 257.019 204.434 1.00 77.51  ? 13  LYS C  CA  1 
ATOM 2398   C C   . LYS C  1 13  ? 153.813 256.785 202.985 1.00 77.51  ? 13  LYS C  C   1 
ATOM 2399   O O   . LYS C  1 13  ? 152.859 256.044 202.725 1.00 77.51  ? 13  LYS C  O   1 
ATOM 2400   C CB  . LYS C  1 13  ? 152.978 257.043 205.328 1.00 77.51  ? 13  LYS C  CB  1 
ATOM 2401   C CG  . LYS C  1 13  ? 153.272 257.268 206.800 1.00 77.51  ? 13  LYS C  CG  1 
ATOM 2402   C CD  . LYS C  1 13  ? 151.998 257.527 207.586 1.00 77.51  ? 13  LYS C  CD  1 
ATOM 2403   C CE  . LYS C  1 13  ? 152.291 257.758 209.059 1.00 77.51  ? 13  LYS C  CE  1 
ATOM 2404   N NZ  . LYS C  1 13  ? 151.122 258.337 209.779 1.00 77.51  ? 13  LYS C  NZ  1 
ATOM 2405   N N   . HIS C  1 14  ? 154.516 257.399 202.038 1.00 72.62  ? 14  HIS C  N   1 
ATOM 2406   C CA  . HIS C  1 14  ? 154.119 257.382 200.638 1.00 72.62  ? 14  HIS C  CA  1 
ATOM 2407   C C   . HIS C  1 14  ? 154.681 256.201 199.859 1.00 72.62  ? 14  HIS C  C   1 
ATOM 2408   O O   . HIS C  1 14  ? 154.271 255.990 198.713 1.00 72.62  ? 14  HIS C  O   1 
ATOM 2409   C CB  . HIS C  1 14  ? 154.561 258.685 199.965 1.00 72.62  ? 14  HIS C  CB  1 
ATOM 2410   C CG  . HIS C  1 14  ? 153.995 258.882 198.594 1.00 72.62  ? 14  HIS C  CG  1 
ATOM 2411   N ND1 . HIS C  1 14  ? 154.570 258.337 197.467 1.00 72.62  ? 14  HIS C  ND1 1 
ATOM 2412   C CD2 . HIS C  1 14  ? 152.912 259.573 198.168 1.00 72.62  ? 14  HIS C  CD2 1 
ATOM 2413   C CE1 . HIS C  1 14  ? 153.862 258.678 196.406 1.00 72.62  ? 14  HIS C  CE1 1 
ATOM 2414   N NE2 . HIS C  1 14  ? 152.850 259.429 196.804 1.00 72.62  ? 14  HIS C  NE2 1 
ATOM 2415   N N   . GLY C  1 15  ? 155.591 255.423 200.440 1.00 71.13  ? 15  GLY C  N   1 
ATOM 2416   C CA  . GLY C  1 15  ? 156.234 254.357 199.697 1.00 71.13  ? 15  GLY C  CA  1 
ATOM 2417   C C   . GLY C  1 15  ? 156.447 253.075 200.474 1.00 71.13  ? 15  GLY C  C   1 
ATOM 2418   O O   . GLY C  1 15  ? 157.026 252.122 199.945 1.00 71.13  ? 15  GLY C  O   1 
ATOM 2419   N N   . ASN C  1 16  ? 155.993 253.028 201.722 1.00 69.88  ? 16  ASN C  N   1 
ATOM 2420   C CA  . ASN C  1 16  ? 156.146 251.814 202.503 1.00 69.88  ? 16  ASN C  CA  1 
ATOM 2421   C C   . ASN C  1 16  ? 155.323 250.689 201.883 1.00 69.88  ? 16  ASN C  C   1 
ATOM 2422   O O   . ASN C  1 16  ? 154.456 250.908 201.035 1.00 69.88  ? 16  ASN C  O   1 
ATOM 2423   C CB  . ASN C  1 16  ? 155.727 252.046 203.954 1.00 69.88  ? 16  ASN C  CB  1 
ATOM 2424   C CG  . ASN C  1 16  ? 154.360 252.676 204.073 1.00 69.88  ? 16  ASN C  CG  1 
ATOM 2425   O OD1 . ASN C  1 16  ? 153.659 252.858 203.079 1.00 69.88  ? 16  ASN C  OD1 1 
ATOM 2426   N ND2 . ASN C  1 16  ? 153.972 253.015 205.294 1.00 69.88  ? 16  ASN C  ND2 1 
ATOM 2427   N N   . LYS C  1 17  ? 155.613 249.462 202.317 1.00 68.80  ? 17  LYS C  N   1 
ATOM 2428   C CA  . LYS C  1 17  ? 154.934 248.304 201.747 1.00 68.80  ? 17  LYS C  CA  1 
ATOM 2429   C C   . LYS C  1 17  ? 153.424 248.408 201.905 1.00 68.80  ? 17  LYS C  C   1 
ATOM 2430   O O   . LYS C  1 17  ? 152.677 247.878 201.077 1.00 68.80  ? 17  LYS C  O   1 
ATOM 2431   C CB  . LYS C  1 17  ? 155.446 247.022 202.400 1.00 68.80  ? 17  LYS C  CB  1 
ATOM 2432   C CG  . LYS C  1 17  ? 155.367 245.798 201.504 1.00 68.80  ? 17  LYS C  CG  1 
ATOM 2433   C CD  . LYS C  1 17  ? 156.454 245.809 200.441 1.00 68.80  ? 17  LYS C  CD  1 
ATOM 2434   C CE  . LYS C  1 17  ? 156.330 244.616 199.506 1.00 68.80  ? 17  LYS C  CE  1 
ATOM 2435   N NZ  . LYS C  1 17  ? 156.741 244.951 198.114 1.00 68.80  ? 17  LYS C  NZ  1 
ATOM 2436   N N   . GLY C  1 18  ? 152.958 249.081 202.955 1.00 67.50  ? 18  GLY C  N   1 
ATOM 2437   C CA  . GLY C  1 18  ? 151.528 249.289 203.105 1.00 67.50  ? 18  GLY C  CA  1 
ATOM 2438   C C   . GLY C  1 18  ? 150.943 250.123 201.983 1.00 67.50  ? 18  GLY C  C   1 
ATOM 2439   O O   . GLY C  1 18  ? 149.832 249.862 201.518 1.00 67.50  ? 18  GLY C  O   1 
ATOM 2440   N N   . TRP C  1 19  ? 151.683 251.138 201.534 1.00 67.81  ? 19  TRP C  N   1 
ATOM 2441   C CA  . TRP C  1 19  ? 151.193 251.988 200.454 1.00 67.81  ? 19  TRP C  CA  1 
ATOM 2442   C C   . TRP C  1 19  ? 150.970 251.183 199.182 1.00 67.81  ? 19  TRP C  C   1 
ATOM 2443   O O   . TRP C  1 19  ? 149.961 251.364 198.492 1.00 67.81  ? 19  TRP C  O   1 
ATOM 2444   C CB  . TRP C  1 19  ? 152.177 253.130 200.199 1.00 67.81  ? 19  TRP C  CB  1 
ATOM 2445   C CG  . TRP C  1 19  ? 151.719 254.107 199.155 1.00 67.81  ? 19  TRP C  CG  1 
ATOM 2446   C CD1 . TRP C  1 19  ? 151.894 254.006 197.808 1.00 67.81  ? 19  TRP C  CD1 1 
ATOM 2447   C CD2 . TRP C  1 19  ? 151.016 255.334 199.376 1.00 67.81  ? 19  TRP C  CD2 1 
ATOM 2448   N NE1 . TRP C  1 19  ? 151.342 255.091 197.177 1.00 67.81  ? 19  TRP C  NE1 1 
ATOM 2449   C CE2 . TRP C  1 19  ? 150.796 255.921 198.118 1.00 67.81  ? 19  TRP C  CE2 1 
ATOM 2450   C CE3 . TRP C  1 19  ? 150.551 255.991 200.516 1.00 67.81  ? 19  TRP C  CE3 1 
ATOM 2451   C CZ2 . TRP C  1 19  ? 150.133 257.132 197.967 1.00 67.81  ? 19  TRP C  CZ2 1 
ATOM 2452   C CZ3 . TRP C  1 19  ? 149.892 257.192 200.364 1.00 67.81  ? 19  TRP C  CZ3 1 
ATOM 2453   C CH2 . TRP C  1 19  ? 149.689 257.751 199.100 1.00 67.81  ? 19  TRP C  CH2 1 
ATOM 2454   N N   . GLU C  1 20  ? 151.904 250.291 198.853 1.00 66.74  ? 20  GLU C  N   1 
ATOM 2455   C CA  . GLU C  1 20  ? 151.758 249.492 197.643 1.00 66.74  ? 20  GLU C  CA  1 
ATOM 2456   C C   . GLU C  1 20  ? 150.535 248.589 197.722 1.00 66.74  ? 20  GLU C  C   1 
ATOM 2457   O O   . GLU C  1 20  ? 149.796 248.448 196.741 1.00 66.74  ? 20  GLU C  O   1 
ATOM 2458   C CB  . GLU C  1 20  ? 153.019 248.662 197.411 1.00 66.74  ? 20  GLU C  CB  1 
ATOM 2459   C CG  . GLU C  1 20  ? 154.199 249.464 196.900 1.00 66.74  ? 20  GLU C  CG  1 
ATOM 2460   C CD  . GLU C  1 20  ? 155.530 248.876 197.324 1.00 66.74  ? 20  GLU C  CD  1 
ATOM 2461   O OE1 . GLU C  1 20  ? 155.803 247.707 196.979 1.00 66.74  ? 20  GLU C  OE1 1 
ATOM 2462   O OE2 . GLU C  1 20  ? 156.305 249.583 198.002 1.00 66.74  ? 20  GLU C  OE2 1 
ATOM 2463   N N   . ALA C  1 21  ? 150.306 247.967 198.879 1.00 65.27  ? 21  ALA C  N   1 
ATOM 2464   C CA  . ALA C  1 21  ? 149.188 247.039 199.005 1.00 65.27  ? 21  ALA C  CA  1 
ATOM 2465   C C   . ALA C  1 21  ? 147.861 247.739 198.757 1.00 65.27  ? 21  ALA C  C   1 
ATOM 2466   O O   . ALA C  1 21  ? 146.992 247.209 198.056 1.00 65.27  ? 21  ALA C  O   1 
ATOM 2467   C CB  . ALA C  1 21  ? 149.200 246.389 200.387 1.00 65.27  ? 21  ALA C  CB  1 
ATOM 2468   N N   . ALA C  1 22  ? 147.685 248.934 199.321 1.00 65.65  ? 22  ALA C  N   1 
ATOM 2469   C CA  . ALA C  1 22  ? 146.451 249.675 199.097 1.00 65.65  ? 22  ALA C  CA  1 
ATOM 2470   C C   . ALA C  1 22  ? 146.292 250.038 197.629 1.00 65.65  ? 22  ALA C  C   1 
ATOM 2471   O O   . ALA C  1 22  ? 145.192 249.941 197.073 1.00 65.65  ? 22  ALA C  O   1 
ATOM 2472   C CB  . ALA C  1 22  ? 146.428 250.931 199.965 1.00 65.65  ? 22  ALA C  CB  1 
ATOM 2473   N N   . LEU C  1 23  ? 147.380 250.461 196.983 1.00 65.80  ? 23  LEU C  N   1 
ATOM 2474   C CA  . LEU C  1 23  ? 147.294 250.871 195.587 1.00 65.80  ? 23  LEU C  CA  1 
ATOM 2475   C C   . LEU C  1 23  ? 146.872 249.709 194.700 1.00 65.80  ? 23  LEU C  C   1 
ATOM 2476   O O   . LEU C  1 23  ? 146.055 249.879 193.788 1.00 65.80  ? 23  LEU C  O   1 
ATOM 2477   C CB  . LEU C  1 23  ? 148.636 251.436 195.126 1.00 65.80  ? 23  LEU C  CB  1 
ATOM 2478   C CG  . LEU C  1 23  ? 148.690 252.165 193.781 1.00 65.80  ? 23  LEU C  CG  1 
ATOM 2479   C CD1 . LEU C  1 23  ? 147.505 253.101 193.589 1.00 65.80  ? 23  LEU C  CD1 1 
ATOM 2480   C CD2 . LEU C  1 23  ? 149.999 252.928 193.653 1.00 65.80  ? 23  LEU C  CD2 1 
ATOM 2481   N N   . SER C  1 24  ? 147.420 248.520 194.948 1.00 65.31  ? 24  SER C  N   1 
ATOM 2482   C CA  . SER C  1 24  ? 147.028 247.355 194.167 1.00 65.31  ? 24  SER C  CA  1 
ATOM 2483   C C   . SER C  1 24  ? 145.552 247.036 194.345 1.00 65.31  ? 24  SER C  C   1 
ATOM 2484   O O   . SER C  1 24  ? 144.904 246.555 193.410 1.00 65.31  ? 24  SER C  O   1 
ATOM 2485   C CB  . SER C  1 24  ? 147.879 246.152 194.564 1.00 65.31  ? 24  SER C  CB  1 
ATOM 2486   O OG  . SER C  1 24  ? 149.253 246.411 194.346 1.00 65.31  ? 24  SER C  OG  1 
ATOM 2487   N N   . ALA C  1 25  ? 145.005 247.285 195.534 1.00 64.74  ? 25  ALA C  N   1 
ATOM 2488   C CA  . ALA C  1 25  ? 143.600 246.980 195.773 1.00 64.74  ? 25  ALA C  CA  1 
ATOM 2489   C C   . ALA C  1 25  ? 142.692 247.852 194.919 1.00 64.74  ? 25  ALA C  C   1 
ATOM 2490   O O   . ALA C  1 25  ? 141.709 247.363 194.351 1.00 64.74  ? 25  ALA C  O   1 
ATOM 2491   C CB  . ALA C  1 25  ? 143.272 247.158 197.253 1.00 64.74  ? 25  ALA C  CB  1 
ATOM 2492   N N   . ILE C  1 26  ? 143.001 249.145 194.817 1.00 64.98  ? 26  ILE C  N   1 
ATOM 2493   C CA  . ILE C  1 26  ? 142.116 250.061 194.104 1.00 64.98  ? 26  ILE C  CA  1 
ATOM 2494   C C   . ILE C  1 26  ? 142.052 249.700 192.627 1.00 64.98  ? 26  ILE C  C   1 
ATOM 2495   O O   . ILE C  1 26  ? 140.976 249.699 192.021 1.00 64.98  ? 26  ILE C  O   1 
ATOM 2496   C CB  . ILE C  1 26  ? 142.572 251.516 194.307 1.00 64.98  ? 26  ILE C  CB  1 
ATOM 2497   C CG1 . ILE C  1 26  ? 142.585 251.884 195.793 1.00 64.98  ? 26  ILE C  CG1 1 
ATOM 2498   C CG2 . ILE C  1 26  ? 141.659 252.464 193.548 1.00 64.98  ? 26  ILE C  CG2 1 
ATOM 2499   C CD1 . ILE C  1 26  ? 143.492 253.042 196.118 1.00 64.98  ? 26  ILE C  CD1 1 
ATOM 2500   N N   . GLU C  1 27  ? 143.199 249.396 192.021 1.00 66.78  ? 27  GLU C  N   1 
ATOM 2501   C CA  . GLU C  1 27  ? 143.203 249.041 190.608 1.00 66.78  ? 27  GLU C  CA  1 
ATOM 2502   C C   . GLU C  1 27  ? 142.436 247.750 190.361 1.00 66.78  ? 27  GLU C  C   1 
ATOM 2503   O O   . GLU C  1 27  ? 141.655 247.656 189.408 1.00 66.78  ? 27  GLU C  O   1 
ATOM 2504   C CB  . GLU C  1 27  ? 144.639 248.917 190.106 1.00 66.78  ? 27  GLU C  CB  1 
ATOM 2505   C CG  . GLU C  1 27  ? 144.746 248.600 188.630 1.00 66.78  ? 27  GLU C  CG  1 
ATOM 2506   C CD  . GLU C  1 27  ? 146.177 248.603 188.137 1.00 66.78  ? 27  GLU C  CD  1 
ATOM 2507   O OE1 . GLU C  1 27  ? 147.098 248.616 188.980 1.00 66.78  ? 27  GLU C  OE1 1 
ATOM 2508   O OE2 . GLU C  1 27  ? 146.382 248.590 186.905 1.00 66.78  ? 27  GLU C  OE2 1 
ATOM 2509   N N   . MET C  1 28  ? 142.643 246.743 191.209 1.00 66.99  ? 28  MET C  N   1 
ATOM 2510   C CA  . MET C  1 28  ? 141.945 245.476 191.025 1.00 66.99  ? 28  MET C  CA  1 
ATOM 2511   C C   . MET C  1 28  ? 140.449 245.634 191.254 1.00 66.99  ? 28  MET C  C   1 
ATOM 2512   O O   . MET C  1 28  ? 139.639 245.033 190.539 1.00 66.99  ? 28  MET C  O   1 
ATOM 2513   C CB  . MET C  1 28  ? 142.523 244.420 191.962 1.00 66.99  ? 28  MET C  CB  1 
ATOM 2514   C CG  . MET C  1 28  ? 143.933 243.981 191.600 1.00 66.99  ? 28  MET C  CG  1 
ATOM 2515   S SD  . MET C  1 28  ? 144.057 243.116 190.023 1.00 66.99  ? 28  MET C  SD  1 
ATOM 2516   C CE  . MET C  1 28  ? 142.879 241.787 190.245 1.00 66.99  ? 28  MET C  CE  1 
ATOM 2517   N N   . ALA C  1 29  ? 140.061 246.439 192.243 1.00 64.33  ? 29  ALA C  N   1 
ATOM 2518   C CA  . ALA C  1 29  ? 138.642 246.635 192.516 1.00 64.33  ? 29  ALA C  CA  1 
ATOM 2519   C C   . ALA C  1 29  ? 137.932 247.259 191.324 1.00 64.33  ? 29  ALA C  C   1 
ATOM 2520   O O   . ALA C  1 29  ? 136.812 246.864 190.984 1.00 64.33  ? 29  ALA C  O   1 
ATOM 2521   C CB  . ALA C  1 29  ? 138.464 247.504 193.758 1.00 64.33  ? 29  ALA C  CB  1 
ATOM 2522   N N   . ASN C  1 30  ? 138.564 248.238 190.676 1.00 65.95  ? 30  ASN C  N   1 
ATOM 2523   C CA  . ASN C  1 30  ? 137.943 248.878 189.523 1.00 65.95  ? 30  ASN C  CA  1 
ATOM 2524   C C   . ASN C  1 30  ? 138.007 248.001 188.281 1.00 65.95  ? 30  ASN C  C   1 
ATOM 2525   O O   . ASN C  1 30  ? 137.116 248.080 187.429 1.00 65.95  ? 30  ASN C  O   1 
ATOM 2526   C CB  . ASN C  1 30  ? 138.609 250.225 189.244 1.00 65.95  ? 30  ASN C  CB  1 
ATOM 2527   C CG  . ASN C  1 30  ? 138.287 251.261 190.298 1.00 65.95  ? 30  ASN C  CG  1 
ATOM 2528   O OD1 . ASN C  1 30  ? 137.205 251.844 190.300 1.00 65.95  ? 30  ASN C  OD1 1 
ATOM 2529   N ND2 . ASN C  1 30  ? 139.229 251.498 191.202 1.00 65.95  ? 30  ASN C  ND2 1 
ATOM 2530   N N   . LEU C  1 31  ? 139.041 247.170 188.156 1.00 66.47  ? 31  LEU C  N   1 
ATOM 2531   C CA  . LEU C  1 31  ? 139.135 246.288 187.000 1.00 66.47  ? 31  LEU C  CA  1 
ATOM 2532   C C   . LEU C  1 31  ? 137.965 245.319 186.956 1.00 66.47  ? 31  LEU C  C   1 
ATOM 2533   O O   . LEU C  1 31  ? 137.403 245.059 185.887 1.00 66.47  ? 31  LEU C  O   1 
ATOM 2534   C CB  . LEU C  1 31  ? 140.456 245.525 187.031 1.00 66.47  ? 31  LEU C  CB  1 
ATOM 2535   C CG  . LEU C  1 31  ? 140.710 244.528 185.900 1.00 66.47  ? 31  LEU C  CG  1 
ATOM 2536   C CD1 . LEU C  1 31  ? 140.513 245.175 184.541 1.00 66.47  ? 31  LEU C  CD1 1 
ATOM 2537   C CD2 . LEU C  1 31  ? 142.108 243.959 186.017 1.00 66.47  ? 31  LEU C  CD2 1 
ATOM 2538   N N   . PHE C  1 32  ? 137.584 244.772 188.110 1.00 67.53  ? 32  PHE C  N   1 
ATOM 2539   C CA  . PHE C  1 32  ? 136.487 243.814 188.141 1.00 67.53  ? 32  PHE C  CA  1 
ATOM 2540   C C   . PHE C  1 32  ? 135.180 244.460 187.712 1.00 67.53  ? 32  PHE C  C   1 
ATOM 2541   O O   . PHE C  1 32  ? 134.398 243.856 186.970 1.00 67.53  ? 32  PHE C  O   1 
ATOM 2542   C CB  . PHE C  1 32  ? 136.354 243.213 189.539 1.00 67.53  ? 32  PHE C  CB  1 
ATOM 2543   C CG  . PHE C  1 32  ? 137.298 242.074 189.805 1.00 67.53  ? 32  PHE C  CG  1 
ATOM 2544   C CD1 . PHE C  1 32  ? 138.481 241.947 189.100 1.00 67.53  ? 32  PHE C  CD1 1 
ATOM 2545   C CD2 . PHE C  1 32  ? 136.996 241.126 190.761 1.00 67.53  ? 32  PHE C  CD2 1 
ATOM 2546   C CE1 . PHE C  1 32  ? 139.339 240.903 189.345 1.00 67.53  ? 32  PHE C  CE1 1 
ATOM 2547   C CE2 . PHE C  1 32  ? 137.854 240.080 191.009 1.00 67.53  ? 32  PHE C  CE2 1 
ATOM 2548   C CZ  . PHE C  1 32  ? 139.026 239.970 190.300 1.00 67.53  ? 32  PHE C  CZ  1 
ATOM 2549   N N   . LYS C  1 33  ? 134.927 245.690 188.158 1.00 66.89  ? 33  LYS C  N   1 
ATOM 2550   C CA  . LYS C  1 33  ? 133.684 246.361 187.792 1.00 66.89  ? 33  LYS C  CA  1 
ATOM 2551   C C   . LYS C  1 33  ? 133.554 246.486 186.281 1.00 66.89  ? 33  LYS C  C   1 
ATOM 2552   O O   . LYS C  1 33  ? 132.459 246.336 185.730 1.00 66.89  ? 33  LYS C  O   1 
ATOM 2553   C CB  . LYS C  1 33  ? 133.616 247.736 188.452 1.00 66.89  ? 33  LYS C  CB  1 
ATOM 2554   C CG  . LYS C  1 33  ? 133.054 247.709 189.858 1.00 66.89  ? 33  LYS C  CG  1 
ATOM 2555   C CD  . LYS C  1 33  ? 133.392 248.980 190.630 1.00 66.89  ? 33  LYS C  CD  1 
ATOM 2556   C CE  . LYS C  1 33  ? 132.464 250.147 190.304 1.00 66.89  ? 33  LYS C  CE  1 
ATOM 2557   N NZ  . LYS C  1 33  ? 131.022 249.786 190.214 1.00 66.89  ? 33  LYS C  NZ  1 
ATOM 2558   N N   . SER C  1 34  ? 134.661 246.761 185.593 1.00 69.37  ? 34  SER C  N   1 
ATOM 2559   C CA  . SER C  1 34  ? 134.621 246.878 184.142 1.00 69.37  ? 34  SER C  CA  1 
ATOM 2560   C C   . SER C  1 34  ? 134.497 245.518 183.468 1.00 69.37  ? 34  SER C  C   1 
ATOM 2561   O O   . SER C  1 34  ? 133.763 245.377 182.484 1.00 69.37  ? 34  SER C  O   1 
ATOM 2562   C CB  . SER C  1 34  ? 135.871 247.602 183.645 1.00 69.37  ? 34  SER C  CB  1 
ATOM 2563   O OG  . SER C  1 34  ? 136.998 246.745 183.676 1.00 69.37  ? 34  SER C  OG  1 
ATOM 2564   N N   . LEU C  1 35  ? 135.209 244.508 183.975 1.00 69.57  ? 35  LEU C  N   1 
ATOM 2565   C CA  . LEU C  1 35  ? 135.195 243.200 183.328 1.00 69.57  ? 35  LEU C  CA  1 
ATOM 2566   C C   . LEU C  1 35  ? 133.787 242.628 183.254 1.00 69.57  ? 35  LEU C  C   1 
ATOM 2567   O O   . LEU C  1 35  ? 133.430 241.973 182.268 1.00 69.57  ? 35  LEU C  O   1 
ATOM 2568   C CB  . LEU C  1 35  ? 136.120 242.234 184.067 1.00 69.57  ? 35  LEU C  CB  1 
ATOM 2569   C CG  . LEU C  1 35  ? 137.621 242.446 183.881 1.00 69.57  ? 35  LEU C  CG  1 
ATOM 2570   C CD1 . LEU C  1 35  ? 138.404 241.566 184.839 1.00 69.57  ? 35  LEU C  CD1 1 
ATOM 2571   C CD2 . LEU C  1 35  ? 138.031 242.162 182.447 1.00 69.57  ? 35  LEU C  CD2 1 
ATOM 2572   N N   . ARG C  1 36  ? 132.969 242.864 184.280 1.00 72.54  ? 36  ARG C  N   1 
ATOM 2573   C CA  . ARG C  1 36  ? 131.615 242.328 184.332 1.00 72.54  ? 36  ARG C  CA  1 
ATOM 2574   C C   . ARG C  1 36  ? 130.570 243.363 183.936 1.00 72.54  ? 36  ARG C  C   1 
ATOM 2575   O O   . ARG C  1 36  ? 129.457 243.358 184.470 1.00 72.54  ? 36  ARG C  O   1 
ATOM 2576   C CB  . ARG C  1 36  ? 131.314 241.770 185.722 1.00 72.54  ? 36  ARG C  CB  1 
ATOM 2577   C CG  . ARG C  1 36  ? 131.261 242.805 186.835 1.00 72.54  ? 36  ARG C  CG  1 
ATOM 2578   C CD  . ARG C  1 36  ? 130.954 242.165 188.187 1.00 72.54  ? 36  ARG C  CD  1 
ATOM 2579   N NE  . ARG C  1 36  ? 131.667 240.906 188.386 1.00 72.54  ? 36  ARG C  NE  1 
ATOM 2580   C CZ  . ARG C  1 36  ? 132.673 240.714 189.232 1.00 72.54  ? 36  ARG C  CZ  1 
ATOM 2581   N NH1 . ARG C  1 36  ? 133.139 241.688 189.998 1.00 72.54  ? 36  ARG C  NH1 1 
ATOM 2582   N NH2 . ARG C  1 36  ? 133.228 239.508 189.313 1.00 72.54  ? 36  ARG C  NH2 1 
ATOM 2583   N N   . GLY C  1 37  ? 130.909 244.253 183.007 1.00 83.09  ? 37  GLY C  N   1 
ATOM 2584   C CA  . GLY C  1 37  ? 129.973 245.228 182.493 1.00 83.09  ? 37  GLY C  CA  1 
ATOM 2585   C C   . GLY C  1 37  ? 129.263 244.731 181.249 1.00 83.09  ? 37  GLY C  C   1 
ATOM 2586   O O   . GLY C  1 37  ? 129.334 243.559 180.875 1.00 83.09  ? 37  GLY C  O   1 
ATOM 2587   N N   . THR C  1 38  ? 128.562 245.655 180.598 1.00 99.94  ? 38  THR C  N   1 
ATOM 2588   C CA  . THR C  1 38  ? 127.860 245.329 179.368 1.00 99.94  ? 38  THR C  CA  1 
ATOM 2589   C C   . THR C  1 38  ? 128.856 245.154 178.221 1.00 99.94  ? 38  THR C  C   1 
ATOM 2590   O O   . THR C  1 38  ? 130.045 245.462 178.336 1.00 99.94  ? 38  THR C  O   1 
ATOM 2591   C CB  . THR C  1 38  ? 126.836 246.414 179.028 1.00 99.94  ? 38  THR C  CB  1 
ATOM 2592   O OG1 . THR C  1 38  ? 126.022 245.978 177.932 1.00 99.94  ? 38  THR C  OG1 1 
ATOM 2593   C CG2 . THR C  1 38  ? 127.529 247.719 178.653 1.00 99.94  ? 38  THR C  CG2 1 
ATOM 2594   N N   . GLY C  1 39  ? 128.351 244.643 177.101 1.00 104.01 ? 39  GLY C  N   1 
ATOM 2595   C CA  . GLY C  1 39  ? 129.221 244.380 175.967 1.00 104.01 ? 39  GLY C  CA  1 
ATOM 2596   C C   . GLY C  1 39  ? 129.857 245.656 175.445 1.00 104.01 ? 39  GLY C  C   1 
ATOM 2597   O O   . GLY C  1 39  ? 129.244 246.726 175.444 1.00 104.01 ? 39  GLY C  O   1 
ATOM 2598   N N   . GLY C  1 40  ? 131.105 245.535 174.996 1.00 105.40 ? 40  GLY C  N   1 
ATOM 2599   C CA  . GLY C  1 40  ? 131.844 246.667 174.482 1.00 105.40 ? 40  GLY C  CA  1 
ATOM 2600   C C   . GLY C  1 40  ? 131.536 246.955 173.025 1.00 105.40 ? 40  GLY C  C   1 
ATOM 2601   O O   . GLY C  1 40  ? 130.781 246.250 172.356 1.00 105.40 ? 40  GLY C  O   1 
ATOM 2602   N N   . SER C  1 41  ? 132.147 248.033 172.528 1.00 105.71 ? 41  SER C  N   1 
ATOM 2603   C CA  . SER C  1 41  ? 131.933 248.430 171.140 1.00 105.71 ? 41  SER C  CA  1 
ATOM 2604   C C   . SER C  1 41  ? 132.625 247.472 170.177 1.00 105.71 ? 41  SER C  C   1 
ATOM 2605   O O   . SER C  1 41  ? 132.091 247.171 169.103 1.00 105.71 ? 41  SER C  O   1 
ATOM 2606   C CB  . SER C  1 41  ? 132.431 249.858 170.923 1.00 105.71 ? 41  SER C  CB  1 
ATOM 2607   O OG  . SER C  1 41  ? 132.010 250.359 169.666 1.00 105.71 ? 41  SER C  OG  1 
ATOM 2608   N N   . GLY C  1 42  ? 133.810 246.985 170.540 1.00 102.42 ? 42  GLY C  N   1 
ATOM 2609   C CA  . GLY C  1 42  ? 134.535 246.080 169.669 1.00 102.42 ? 42  GLY C  CA  1 
ATOM 2610   C C   . GLY C  1 42  ? 135.207 246.808 168.516 1.00 102.42 ? 42  GLY C  C   1 
ATOM 2611   O O   . GLY C  1 42  ? 135.533 247.994 168.597 1.00 102.42 ? 42  GLY C  O   1 
ATOM 2612   N N   . SER C  1 43  ? 135.421 246.072 167.427 1.00 99.06  ? 43  SER C  N   1 
ATOM 2613   C CA  . SER C  1 43  ? 136.048 246.525 166.188 1.00 99.06  ? 43  SER C  CA  1 
ATOM 2614   C C   . SER C  1 43  ? 137.566 246.610 166.314 1.00 99.06  ? 43  SER C  C   1 
ATOM 2615   O O   . SER C  1 43  ? 138.230 246.950 165.327 1.00 99.06  ? 43  SER C  O   1 
ATOM 2616   C CB  . SER C  1 43  ? 135.517 247.890 165.720 1.00 99.06  ? 43  SER C  CB  1 
ATOM 2617   O OG  . SER C  1 43  ? 136.267 248.950 166.287 1.00 99.06  ? 43  SER C  OG  1 
ATOM 2618   N N   . SER C  1 44  ? 138.139 246.317 167.477 1.00 92.23  ? 44  SER C  N   1 
ATOM 2619   C CA  . SER C  1 44  ? 139.585 246.343 167.655 1.00 92.23  ? 44  SER C  CA  1 
ATOM 2620   C C   . SER C  1 44  ? 139.909 245.620 168.954 1.00 92.23  ? 44  SER C  C   1 
ATOM 2621   O O   . SER C  1 44  ? 139.018 245.272 169.732 1.00 92.23  ? 44  SER C  O   1 
ATOM 2622   C CB  . SER C  1 44  ? 140.125 247.774 167.671 1.00 92.23  ? 44  SER C  CB  1 
ATOM 2623   O OG  . SER C  1 44  ? 141.527 247.785 167.877 1.00 92.23  ? 44  SER C  OG  1 
ATOM 2624   N N   . MET C  1 45  ? 141.201 245.395 169.176 1.00 83.44  ? 45  MET C  N   1 
ATOM 2625   C CA  . MET C  1 45  ? 141.645 244.760 170.408 1.00 83.44  ? 45  MET C  CA  1 
ATOM 2626   C C   . MET C  1 45  ? 141.165 245.566 171.605 1.00 83.44  ? 45  MET C  C   1 
ATOM 2627   O O   . MET C  1 45  ? 141.306 246.792 171.640 1.00 83.44  ? 45  MET C  O   1 
ATOM 2628   C CB  . MET C  1 45  ? 143.170 244.643 170.418 1.00 83.44  ? 45  MET C  CB  1 
ATOM 2629   C CG  . MET C  1 45  ? 143.773 244.193 171.744 1.00 83.44  ? 45  MET C  CG  1 
ATOM 2630   S SD  . MET C  1 45  ? 145.574 244.171 171.727 1.00 83.44  ? 45  MET C  SD  1 
ATOM 2631   C CE  . MET C  1 45  ? 145.893 242.932 170.477 1.00 83.44  ? 45  MET C  CE  1 
ATOM 2632   N N   . GLU C  1 46  ? 140.602 244.874 172.588 1.00 78.28  ? 46  GLU C  N   1 
ATOM 2633   C CA  . GLU C  1 46  ? 140.086 245.503 173.794 1.00 78.28  ? 46  GLU C  CA  1 
ATOM 2634   C C   . GLU C  1 46  ? 141.107 245.357 174.911 1.00 78.28  ? 46  GLU C  C   1 
ATOM 2635   O O   . GLU C  1 46  ? 141.537 244.243 175.224 1.00 78.28  ? 46  GLU C  O   1 
ATOM 2636   C CB  . GLU C  1 46  ? 138.755 244.876 174.208 1.00 78.28  ? 46  GLU C  CB  1 
ATOM 2637   C CG  . GLU C  1 46  ? 137.786 245.852 174.846 1.00 78.28  ? 46  GLU C  CG  1 
ATOM 2638   C CD  . GLU C  1 46  ? 136.375 245.305 174.918 1.00 78.28  ? 46  GLU C  CD  1 
ATOM 2639   O OE1 . GLU C  1 46  ? 136.218 244.067 174.963 1.00 78.28  ? 46  GLU C  OE1 1 
ATOM 2640   O OE2 . GLU C  1 46  ? 135.423 246.113 174.930 1.00 78.28  ? 46  GLU C  OE2 1 
ATOM 2641   N N   . ILE C  1 47  ? 141.494 246.482 175.503 1.00 73.67  ? 47  ILE C  N   1 
ATOM 2642   C CA  . ILE C  1 47  ? 142.451 246.511 176.601 1.00 73.67  ? 47  ILE C  CA  1 
ATOM 2643   C C   . ILE C  1 47  ? 141.706 246.967 177.844 1.00 73.67  ? 47  ILE C  C   1 
ATOM 2644   O O   . ILE C  1 47  ? 141.177 248.084 177.881 1.00 73.67  ? 47  ILE C  O   1 
ATOM 2645   C CB  . ILE C  1 47  ? 143.640 247.437 176.300 1.00 73.67  ? 47  ILE C  CB  1 
ATOM 2646   C CG1 . ILE C  1 47  ? 144.419 246.915 175.090 1.00 73.67  ? 47  ILE C  CG1 1 
ATOM 2647   C CG2 . ILE C  1 47  ? 144.555 247.535 177.514 1.00 73.67  ? 47  ILE C  CG2 1 
ATOM 2648   C CD1 . ILE C  1 47  ? 145.451 247.884 174.548 1.00 73.67  ? 47  ILE C  CD1 1 
ATOM 2649   N N   . TYR C  1 48  ? 141.664 246.107 178.855 1.00 70.48  ? 48  TYR C  N   1 
ATOM 2650   C CA  . TYR C  1 48  ? 141.019 246.414 180.122 1.00 70.48  ? 48  TYR C  CA  1 
ATOM 2651   C C   . TYR C  1 48  ? 142.092 246.748 181.148 1.00 70.48  ? 48  TYR C  C   1 
ATOM 2652   O O   . TYR C  1 48  ? 143.005 245.949 181.379 1.00 70.48  ? 48  TYR C  O   1 
ATOM 2653   C CB  . TYR C  1 48  ? 140.174 245.240 180.609 1.00 70.48  ? 48  TYR C  CB  1 
ATOM 2654   C CG  . TYR C  1 48  ? 138.933 244.978 179.797 1.00 70.48  ? 48  TYR C  CG  1 
ATOM 2655   C CD1 . TYR C  1 48  ? 139.009 244.383 178.552 1.00 70.48  ? 48  TYR C  CD1 1 
ATOM 2656   C CD2 . TYR C  1 48  ? 137.681 245.307 180.289 1.00 70.48  ? 48  TYR C  CD2 1 
ATOM 2657   C CE1 . TYR C  1 48  ? 137.874 244.134 177.813 1.00 70.48  ? 48  TYR C  CE1 1 
ATOM 2658   C CE2 . TYR C  1 48  ? 136.543 245.063 179.559 1.00 70.48  ? 48  TYR C  CE2 1 
ATOM 2659   C CZ  . TYR C  1 48  ? 136.643 244.475 178.322 1.00 70.48  ? 48  TYR C  CZ  1 
ATOM 2660   O OH  . TYR C  1 48  ? 135.506 244.230 177.589 1.00 70.48  ? 48  TYR C  OH  1 
ATOM 2661   N N   . GLU C  1 49  ? 141.983 247.924 181.754 1.00 68.87  ? 49  GLU C  N   1 
ATOM 2662   C CA  . GLU C  1 49  ? 142.877 248.314 182.831 1.00 68.87  ? 49  GLU C  CA  1 
ATOM 2663   C C   . GLU C  1 49  ? 142.115 249.240 183.763 1.00 68.87  ? 49  GLU C  C   1 
ATOM 2664   O O   . GLU C  1 49  ? 141.332 250.083 183.319 1.00 68.87  ? 49  GLU C  O   1 
ATOM 2665   C CB  . GLU C  1 49  ? 144.143 248.986 182.295 1.00 68.87  ? 49  GLU C  CB  1 
ATOM 2666   C CG  . GLU C  1 49  ? 145.156 249.344 183.365 1.00 68.87  ? 49  GLU C  CG  1 
ATOM 2667   C CD  . GLU C  1 49  ? 146.416 249.958 182.788 1.00 68.87  ? 49  GLU C  CD  1 
ATOM 2668   O OE1 . GLU C  1 49  ? 146.486 250.123 181.552 1.00 68.87  ? 49  GLU C  OE1 1 
ATOM 2669   O OE2 . GLU C  1 49  ? 147.339 250.271 183.569 1.00 68.87  ? 49  GLU C  OE2 1 
ATOM 2670   N N   . GLY C  1 50  ? 142.345 249.072 185.057 1.00 64.71  ? 50  GLY C  N   1 
ATOM 2671   C CA  . GLY C  1 50  ? 141.538 249.757 186.038 1.00 64.71  ? 50  GLY C  CA  1 
ATOM 2672   C C   . GLY C  1 50  ? 141.929 251.207 186.226 1.00 64.71  ? 50  GLY C  C   1 
ATOM 2673   O O   . GLY C  1 50  ? 143.044 251.631 185.929 1.00 64.71  ? 50  GLY C  O   1 
ATOM 2674   N N   . LYS C  1 51  ? 140.977 251.976 186.736 1.00 63.80  ? 51  LYS C  N   1 
ATOM 2675   C CA  . LYS C  1 51  ? 141.215 253.354 187.124 1.00 63.80  ? 51  LYS C  CA  1 
ATOM 2676   C C   . LYS C  1 51  ? 141.743 253.399 188.551 1.00 63.80  ? 51  LYS C  C   1 
ATOM 2677   O O   . LYS C  1 51  ? 141.738 252.399 189.271 1.00 63.80  ? 51  LYS C  O   1 
ATOM 2678   C CB  . LYS C  1 51  ? 139.934 254.177 187.007 1.00 63.80  ? 51  LYS C  CB  1 
ATOM 2679   C CG  . LYS C  1 51  ? 139.272 254.093 185.647 1.00 63.80  ? 51  LYS C  CG  1 
ATOM 2680   C CD  . LYS C  1 51  ? 138.252 255.200 185.456 1.00 63.80  ? 51  LYS C  CD  1 
ATOM 2681   C CE  . LYS C  1 51  ? 138.872 256.436 184.827 1.00 63.80  ? 51  LYS C  CE  1 
ATOM 2682   N NZ  . LYS C  1 51  ? 138.783 256.413 183.341 1.00 63.80  ? 51  LYS C  NZ  1 
ATOM 2683   N N   . LEU C  1 52  ? 142.202 254.580 188.955 1.00 60.29  ? 52  LEU C  N   1 
ATOM 2684   C CA  . LEU C  1 52  ? 142.763 254.758 190.288 1.00 60.29  ? 52  LEU C  CA  1 
ATOM 2685   C C   . LEU C  1 52  ? 141.944 255.759 191.090 1.00 60.29  ? 52  LEU C  C   1 
ATOM 2686   O O   . LEU C  1 52  ? 142.502 256.603 191.797 1.00 60.29  ? 52  LEU C  O   1 
ATOM 2687   C CB  . LEU C  1 52  ? 144.222 255.201 190.192 1.00 60.29  ? 52  LEU C  CB  1 
ATOM 2688   C CG  . LEU C  1 52  ? 145.148 254.214 189.476 1.00 60.29  ? 52  LEU C  CG  1 
ATOM 2689   C CD1 . LEU C  1 52  ? 145.159 254.446 187.972 1.00 60.29  ? 52  LEU C  CD1 1 
ATOM 2690   C CD2 . LEU C  1 52  ? 146.554 254.305 190.034 1.00 60.29  ? 52  LEU C  CD2 1 
ATOM 2691   N N   . THR C  1 53  ? 140.622 255.670 190.989 1.00 62.97  ? 53  THR C  N   1 
ATOM 2692   C CA  . THR C  1 53  ? 139.706 256.493 191.765 1.00 62.97  ? 53  THR C  CA  1 
ATOM 2693   C C   . THR C  1 53  ? 139.072 255.636 192.849 1.00 62.97  ? 53  THR C  C   1 
ATOM 2694   O O   . THR C  1 53  ? 138.530 254.565 192.558 1.00 62.97  ? 53  THR C  O   1 
ATOM 2695   C CB  . THR C  1 53  ? 138.624 257.102 190.873 1.00 62.97  ? 53  THR C  CB  1 
ATOM 2696   O OG1 . THR C  1 53  ? 139.224 257.633 189.687 1.00 62.97  ? 53  THR C  OG1 1 
ATOM 2697   C CG2 . THR C  1 53  ? 137.890 258.212 191.607 1.00 62.97  ? 53  THR C  CG2 1 
ATOM 2698   N N   . ALA C  1 54  ? 139.135 256.109 194.091 1.00 65.86  ? 54  ALA C  N   1 
ATOM 2699   C CA  . ALA C  1 54  ? 138.699 255.327 195.239 1.00 65.86  ? 54  ALA C  CA  1 
ATOM 2700   C C   . ALA C  1 54  ? 137.343 255.748 195.784 1.00 65.86  ? 54  ALA C  C   1 
ATOM 2701   O O   . ALA C  1 54  ? 136.820 255.073 196.676 1.00 65.86  ? 54  ALA C  O   1 
ATOM 2702   C CB  . ALA C  1 54  ? 139.739 255.419 196.361 1.00 65.86  ? 54  ALA C  CB  1 
ATOM 2703   N N   . GLU C  1 55  ? 136.762 256.832 195.281 1.00 67.16  ? 55  GLU C  N   1 
ATOM 2704   C CA  . GLU C  1 55  ? 135.474 257.278 195.790 1.00 67.16  ? 55  GLU C  CA  1 
ATOM 2705   C C   . GLU C  1 55  ? 134.401 256.242 195.488 1.00 67.16  ? 55  GLU C  C   1 
ATOM 2706   O O   . GLU C  1 55  ? 134.369 255.653 194.405 1.00 67.16  ? 55  GLU C  O   1 
ATOM 2707   C CB  . GLU C  1 55  ? 135.097 258.625 195.173 1.00 67.16  ? 55  GLU C  CB  1 
ATOM 2708   C CG  . GLU C  1 55  ? 133.907 259.298 195.839 1.00 67.16  ? 55  GLU C  CG  1 
ATOM 2709   C CD  . GLU C  1 55  ? 133.714 260.730 195.380 1.00 67.16  ? 55  GLU C  CD  1 
ATOM 2710   O OE1 . GLU C  1 55  ? 133.988 261.018 194.196 1.00 67.16  ? 55  GLU C  OE1 1 
ATOM 2711   O OE2 . GLU C  1 55  ? 133.289 261.567 196.203 1.00 67.16  ? 55  GLU C  OE2 1 
ATOM 2712   N N   . GLY C  1 56  ? 133.515 256.025 196.453 1.00 68.22  ? 56  GLY C  N   1 
ATOM 2713   C CA  . GLY C  1 56  ? 132.460 255.039 196.296 1.00 68.22  ? 56  GLY C  CA  1 
ATOM 2714   C C   . GLY C  1 56  ? 132.948 253.607 196.253 1.00 68.22  ? 56  GLY C  C   1 
ATOM 2715   O O   . GLY C  1 56  ? 132.457 252.814 195.441 1.00 68.22  ? 56  GLY C  O   1 
ATOM 2716   N N   . LEU C  1 57  ? 133.905 253.254 197.108 1.00 68.54  ? 57  LEU C  N   1 
ATOM 2717   C CA  . LEU C  1 57  ? 134.424 251.894 197.179 1.00 68.54  ? 57  LEU C  CA  1 
ATOM 2718   C C   . LEU C  1 57  ? 134.743 251.571 198.629 1.00 68.54  ? 57  LEU C  C   1 
ATOM 2719   O O   . LEU C  1 57  ? 135.525 252.283 199.265 1.00 68.54  ? 57  LEU C  O   1 
ATOM 2720   C CB  . LEU C  1 57  ? 135.673 251.728 196.311 1.00 68.54  ? 57  LEU C  CB  1 
ATOM 2721   C CG  . LEU C  1 57  ? 135.462 251.733 194.798 1.00 68.54  ? 57  LEU C  CG  1 
ATOM 2722   C CD1 . LEU C  1 57  ? 136.802 251.722 194.086 1.00 68.54  ? 57  LEU C  CD1 1 
ATOM 2723   C CD2 . LEU C  1 57  ? 134.618 250.551 194.360 1.00 68.54  ? 57  LEU C  CD2 1 
ATOM 2724   N N   . ARG C  1 58  ? 134.145 250.501 199.144 1.00 70.56  ? 58  ARG C  N   1 
ATOM 2725   C CA  . ARG C  1 58  ? 134.387 250.060 200.507 1.00 70.56  ? 58  ARG C  CA  1 
ATOM 2726   C C   . ARG C  1 58  ? 135.602 249.144 200.553 1.00 70.56  ? 58  ARG C  C   1 
ATOM 2727   O O   . ARG C  1 58  ? 135.899 248.427 199.594 1.00 70.56  ? 58  ARG C  O   1 
ATOM 2728   C CB  . ARG C  1 58  ? 133.166 249.331 201.068 1.00 70.56  ? 58  ARG C  CB  1 
ATOM 2729   C CG  . ARG C  1 58  ? 132.018 250.248 201.474 1.00 70.56  ? 58  ARG C  CG  1 
ATOM 2730   C CD  . ARG C  1 58  ? 131.311 250.875 200.282 1.00 70.56  ? 58  ARG C  CD  1 
ATOM 2731   N NE  . ARG C  1 58  ? 130.924 249.890 199.278 1.00 70.56  ? 58  ARG C  NE  1 
ATOM 2732   C CZ  . ARG C  1 58  ? 129.760 249.255 199.251 1.00 70.56  ? 58  ARG C  CZ  1 
ATOM 2733   N NH1 . ARG C  1 58  ? 128.835 249.459 200.175 1.00 70.56  ? 58  ARG C  NH1 1 
ATOM 2734   N NH2 . ARG C  1 58  ? 129.519 248.387 198.272 1.00 70.56  ? 58  ARG C  NH2 1 
ATOM 2735   N N   . PHE C  1 59  ? 136.305 249.173 201.683 1.00 67.98  ? 59  PHE C  N   1 
ATOM 2736   C CA  . PHE C  1 59  ? 137.535 248.416 201.855 1.00 67.98  ? 59  PHE C  CA  1 
ATOM 2737   C C   . PHE C  1 59  ? 137.531 247.749 203.223 1.00 67.98  ? 59  PHE C  C   1 
ATOM 2738   O O   . PHE C  1 59  ? 136.633 247.959 204.040 1.00 67.98  ? 59  PHE C  O   1 
ATOM 2739   C CB  . PHE C  1 59  ? 138.770 249.313 201.715 1.00 67.98  ? 59  PHE C  CB  1 
ATOM 2740   C CG  . PHE C  1 59  ? 139.029 249.777 200.315 1.00 67.98  ? 59  PHE C  CG  1 
ATOM 2741   C CD1 . PHE C  1 59  ? 138.330 250.844 199.784 1.00 67.98  ? 59  PHE C  CD1 1 
ATOM 2742   C CD2 . PHE C  1 59  ? 139.985 249.159 199.536 1.00 67.98  ? 59  PHE C  CD2 1 
ATOM 2743   C CE1 . PHE C  1 59  ? 138.572 251.275 198.499 1.00 67.98  ? 59  PHE C  CE1 1 
ATOM 2744   C CE2 . PHE C  1 59  ? 140.229 249.586 198.252 1.00 67.98  ? 59  PHE C  CE2 1 
ATOM 2745   C CZ  . PHE C  1 59  ? 139.523 250.647 197.734 1.00 67.98  ? 59  PHE C  CZ  1 
ATOM 2746   N N   . GLY C  1 60  ? 138.557 246.937 203.464 1.00 66.58  ? 60  GLY C  N   1 
ATOM 2747   C CA  . GLY C  1 60  ? 138.740 246.294 204.749 1.00 66.58  ? 60  GLY C  CA  1 
ATOM 2748   C C   . GLY C  1 60  ? 140.173 245.856 204.964 1.00 66.58  ? 60  GLY C  C   1 
ATOM 2749   O O   . GLY C  1 60  ? 140.809 245.345 204.039 1.00 66.58  ? 60  GLY C  O   1 
ATOM 2750   N N   . ILE C  1 61  ? 140.693 246.039 206.175 1.00 68.74  ? 61  ILE C  N   1 
ATOM 2751   C CA  . ILE C  1 61  ? 142.089 245.761 206.485 1.00 68.74  ? 61  ILE C  CA  1 
ATOM 2752   C C   . ILE C  1 61  ? 142.157 244.810 207.671 1.00 68.74  ? 61  ILE C  C   1 
ATOM 2753   O O   . ILE C  1 61  ? 141.347 244.901 208.600 1.00 68.74  ? 61  ILE C  O   1 
ATOM 2754   C CB  . ILE C  1 61  ? 142.875 247.054 206.786 1.00 68.74  ? 61  ILE C  CB  1 
ATOM 2755   C CG1 . ILE C  1 61  ? 143.000 247.906 205.525 1.00 68.74  ? 61  ILE C  CG1 1 
ATOM 2756   C CG2 . ILE C  1 61  ? 144.260 246.729 207.314 1.00 68.74  ? 61  ILE C  CG2 1 
ATOM 2757   C CD1 . ILE C  1 61  ? 143.016 249.391 205.797 1.00 68.74  ? 61  ILE C  CD1 1 
ATOM 2758   N N   . VAL C  1 62  ? 143.124 243.897 207.632 1.00 67.86  ? 62  VAL C  N   1 
ATOM 2759   C CA  . VAL C  1 62  ? 143.401 242.972 208.722 1.00 67.86  ? 62  VAL C  CA  1 
ATOM 2760   C C   . VAL C  1 62  ? 144.880 243.077 209.061 1.00 67.86  ? 62  VAL C  C   1 
ATOM 2761   O O   . VAL C  1 62  ? 145.729 243.100 208.164 1.00 67.86  ? 62  VAL C  O   1 
ATOM 2762   C CB  . VAL C  1 62  ? 143.028 241.522 208.350 1.00 67.86  ? 62  VAL C  CB  1 
ATOM 2763   C CG1 . VAL C  1 62  ? 143.145 240.616 209.561 1.00 67.86  ? 62  VAL C  CG1 1 
ATOM 2764   C CG2 . VAL C  1 62  ? 141.626 241.468 207.780 1.00 67.86  ? 62  VAL C  CG2 1 
ATOM 2765   N N   . ALA C  1 63  ? 145.189 243.141 210.353 1.00 70.61  ? 63  ALA C  N   1 
ATOM 2766   C CA  . ALA C  1 63  ? 146.556 243.358 210.800 1.00 70.61  ? 63  ALA C  CA  1 
ATOM 2767   C C   . ALA C  1 63  ? 146.833 242.535 212.049 1.00 70.61  ? 63  ALA C  C   1 
ATOM 2768   O O   . ALA C  1 63  ? 145.923 242.176 212.799 1.00 70.61  ? 63  ALA C  O   1 
ATOM 2769   C CB  . ALA C  1 63  ? 146.823 244.839 211.083 1.00 70.61  ? 63  ALA C  CB  1 
ATOM 2770   N N   . SER C  1 64  ? 148.111 242.243 212.259 1.00 72.89  ? 64  SER C  N   1 
ATOM 2771   C CA  . SER C  1 64  ? 148.586 241.500 213.413 1.00 72.89  ? 64  SER C  CA  1 
ATOM 2772   C C   . SER C  1 64  ? 149.258 242.445 214.397 1.00 72.89  ? 64  SER C  C   1 
ATOM 2773   O O   . SER C  1 64  ? 149.682 243.548 214.042 1.00 72.89  ? 64  SER C  O   1 
ATOM 2774   C CB  . SER C  1 64  ? 149.569 240.404 212.992 1.00 72.89  ? 64  SER C  CB  1 
ATOM 2775   O OG  . SER C  1 64  ? 150.842 240.950 212.700 1.00 72.89  ? 64  SER C  OG  1 
ATOM 2776   N N   . ARG C  1 65  ? 149.351 242.000 215.647 1.00 76.13  ? 65  ARG C  N   1 
ATOM 2777   C CA  . ARG C  1 65  ? 149.908 242.832 216.703 1.00 76.13  ? 65  ARG C  CA  1 
ATOM 2778   C C   . ARG C  1 65  ? 151.396 242.623 216.918 1.00 76.13  ? 65  ARG C  C   1 
ATOM 2779   O O   . ARG C  1 65  ? 152.050 243.502 217.489 1.00 76.13  ? 65  ARG C  O   1 
ATOM 2780   C CB  . ARG C  1 65  ? 149.192 242.568 218.025 1.00 76.13  ? 65  ARG C  CB  1 
ATOM 2781   C CG  . ARG C  1 65  ? 147.782 243.096 218.089 1.00 76.13  ? 65  ARG C  CG  1 
ATOM 2782   C CD  . ARG C  1 65  ? 147.430 243.423 219.521 1.00 76.13  ? 65  ARG C  CD  1 
ATOM 2783   N NE  . ARG C  1 65  ? 146.042 243.841 219.668 1.00 76.13  ? 65  ARG C  NE  1 
ATOM 2784   C CZ  . ARG C  1 65  ? 145.047 243.041 220.026 1.00 76.13  ? 65  ARG C  CZ  1 
ATOM 2785   N NH1 . ARG C  1 65  ? 145.238 241.754 220.263 1.00 76.13  ? 65  ARG C  NH1 1 
ATOM 2786   N NH2 . ARG C  1 65  ? 143.825 243.547 220.151 1.00 76.13  ? 65  ARG C  NH2 1 
ATOM 2787   N N   . PHE C  1 66  ? 151.944 241.487 216.497 1.00 80.89  ? 66  PHE C  N   1 
ATOM 2788   C CA  . PHE C  1 66  ? 153.362 241.235 216.698 1.00 80.89  ? 66  PHE C  CA  1 
ATOM 2789   C C   . PHE C  1 66  ? 154.185 242.340 216.055 1.00 80.89  ? 66  PHE C  C   1 
ATOM 2790   O O   . PHE C  1 66  ? 153.939 242.726 214.909 1.00 80.89  ? 66  PHE C  O   1 
ATOM 2791   C CB  . PHE C  1 66  ? 153.747 239.880 216.109 1.00 80.89  ? 66  PHE C  CB  1 
ATOM 2792   C CG  . PHE C  1 66  ? 155.088 239.383 216.562 1.00 80.89  ? 66  PHE C  CG  1 
ATOM 2793   C CD1 . PHE C  1 66  ? 155.343 239.156 217.904 1.00 80.89  ? 66  PHE C  CD1 1 
ATOM 2794   C CD2 . PHE C  1 66  ? 156.094 239.146 215.645 1.00 80.89  ? 66  PHE C  CD2 1 
ATOM 2795   C CE1 . PHE C  1 66  ? 156.578 238.699 218.320 1.00 80.89  ? 66  PHE C  CE1 1 
ATOM 2796   C CE2 . PHE C  1 66  ? 157.328 238.691 216.054 1.00 80.89  ? 66  PHE C  CE2 1 
ATOM 2797   C CZ  . PHE C  1 66  ? 157.572 238.467 217.393 1.00 80.89  ? 66  PHE C  CZ  1 
ATOM 2798   N N   . ASN C  1 67  ? 155.164 242.850 216.799 1.00 81.34  ? 67  ASN C  N   1 
ATOM 2799   C CA  . ASN C  1 67  ? 155.985 243.970 216.351 1.00 81.34  ? 67  ASN C  CA  1 
ATOM 2800   C C   . ASN C  1 67  ? 155.100 245.165 215.995 1.00 81.34  ? 67  ASN C  C   1 
ATOM 2801   O O   . ASN C  1 67  ? 155.144 245.704 214.890 1.00 81.34  ? 67  ASN C  O   1 
ATOM 2802   C CB  . ASN C  1 67  ? 156.865 243.557 215.169 1.00 81.34  ? 67  ASN C  CB  1 
ATOM 2803   C CG  . ASN C  1 67  ? 157.961 242.591 215.569 1.00 81.34  ? 67  ASN C  CG  1 
ATOM 2804   O OD1 . ASN C  1 67  ? 158.593 242.749 216.613 1.00 81.34  ? 67  ASN C  OD1 1 
ATOM 2805   N ND2 . ASN C  1 67  ? 158.188 241.579 214.741 1.00 81.34  ? 67  ASN C  ND2 1 
ATOM 2806   N N   . HIS C  1 68  ? 154.284 245.571 216.970 1.00 80.61  ? 68  HIS C  N   1 
ATOM 2807   C CA  . HIS C  1 68  ? 153.295 246.616 216.729 1.00 80.61  ? 68  HIS C  CA  1 
ATOM 2808   C C   . HIS C  1 68  ? 153.932 247.939 216.335 1.00 80.61  ? 68  HIS C  C   1 
ATOM 2809   O O   . HIS C  1 68  ? 153.268 248.768 215.706 1.00 80.61  ? 68  HIS C  O   1 
ATOM 2810   C CB  . HIS C  1 68  ? 152.424 246.810 217.971 1.00 80.61  ? 68  HIS C  CB  1 
ATOM 2811   C CG  . HIS C  1 68  ? 153.173 247.324 219.159 1.00 80.61  ? 68  HIS C  CG  1 
ATOM 2812   N ND1 . HIS C  1 68  ? 153.978 246.519 219.936 1.00 80.61  ? 68  HIS C  ND1 1 
ATOM 2813   C CD2 . HIS C  1 68  ? 153.238 248.561 219.705 1.00 80.61  ? 68  HIS C  CD2 1 
ATOM 2814   C CE1 . HIS C  1 68  ? 154.508 247.239 220.909 1.00 80.61  ? 68  HIS C  CE1 1 
ATOM 2815   N NE2 . HIS C  1 68  ? 154.075 248.481 220.792 1.00 80.61  ? 68  HIS C  NE2 1 
ATOM 2816   N N   . ALA C  1 69  ? 155.197 248.161 216.689 1.00 77.44  ? 69  ALA C  N   1 
ATOM 2817   C CA  . ALA C  1 69  ? 155.872 249.379 216.259 1.00 77.44  ? 69  ALA C  CA  1 
ATOM 2818   C C   . ALA C  1 69  ? 155.922 249.464 214.739 1.00 77.44  ? 69  ALA C  C   1 
ATOM 2819   O O   . ALA C  1 69  ? 155.564 250.489 214.149 1.00 77.44  ? 69  ALA C  O   1 
ATOM 2820   C CB  . ALA C  1 69  ? 157.281 249.431 216.849 1.00 77.44  ? 69  ALA C  CB  1 
ATOM 2821   N N   . LEU C  1 70  ? 156.356 248.386 214.086 1.00 74.58  ? 70  LEU C  N   1 
ATOM 2822   C CA  . LEU C  1 70  ? 156.469 248.387 212.632 1.00 74.58  ? 70  LEU C  CA  1 
ATOM 2823   C C   . LEU C  1 70  ? 155.108 248.277 211.958 1.00 74.58  ? 70  LEU C  C   1 
ATOM 2824   O O   . LEU C  1 70  ? 154.882 248.888 210.909 1.00 74.58  ? 70  LEU C  O   1 
ATOM 2825   C CB  . LEU C  1 70  ? 157.366 247.238 212.178 1.00 74.58  ? 70  LEU C  CB  1 
ATOM 2826   C CG  . LEU C  1 70  ? 158.869 247.456 212.348 1.00 74.58  ? 70  LEU C  CG  1 
ATOM 2827   C CD1 . LEU C  1 70  ? 159.264 247.406 213.816 1.00 74.58  ? 70  LEU C  CD1 1 
ATOM 2828   C CD2 . LEU C  1 70  ? 159.648 246.425 211.546 1.00 74.58  ? 70  LEU C  CD2 1 
ATOM 2829   N N   . VAL C  1 71  ? 154.198 247.491 212.531 1.00 74.74  ? 71  VAL C  N   1 
ATOM 2830   C CA  . VAL C  1 71  ? 152.904 247.283 211.895 1.00 74.74  ? 71  VAL C  CA  1 
ATOM 2831   C C   . VAL C  1 71  ? 152.073 248.556 211.917 1.00 74.74  ? 71  VAL C  C   1 
ATOM 2832   O O   . VAL C  1 71  ? 151.311 248.820 210.979 1.00 74.74  ? 71  VAL C  O   1 
ATOM 2833   C CB  . VAL C  1 71  ? 152.158 246.119 212.570 1.00 74.74  ? 71  VAL C  CB  1 
ATOM 2834   C CG1 . VAL C  1 71  ? 150.766 245.970 211.977 1.00 74.74  ? 71  VAL C  CG1 1 
ATOM 2835   C CG2 . VAL C  1 71  ? 152.946 244.827 212.423 1.00 74.74  ? 71  VAL C  CG2 1 
ATOM 2836   N N   . ASP C  1 72  ? 152.189 249.357 212.977 1.00 74.71  ? 72  ASP C  N   1 
ATOM 2837   C CA  . ASP C  1 72  ? 151.316 250.517 213.124 1.00 74.71  ? 72  ASP C  CA  1 
ATOM 2838   C C   . ASP C  1 72  ? 151.461 251.470 211.945 1.00 74.71  ? 72  ASP C  C   1 
ATOM 2839   O O   . ASP C  1 72  ? 150.464 251.924 211.373 1.00 74.71  ? 72  ASP C  O   1 
ATOM 2840   C CB  . ASP C  1 72  ? 151.623 251.238 214.436 1.00 74.71  ? 72  ASP C  CB  1 
ATOM 2841   C CG  . ASP C  1 72  ? 150.750 252.459 214.647 1.00 74.71  ? 72  ASP C  CG  1 
ATOM 2842   O OD1 . ASP C  1 72  ? 149.608 252.471 214.141 1.00 74.71  ? 72  ASP C  OD1 1 
ATOM 2843   O OD2 . ASP C  1 72  ? 151.205 253.408 215.319 1.00 74.71  ? 72  ASP C  OD2 1 
ATOM 2844   N N   . ARG C  1 73  ? 152.699 251.782 211.561 1.00 74.97  ? 73  ARG C  N   1 
ATOM 2845   C CA  . ARG C  1 73  ? 152.904 252.703 210.449 1.00 74.97  ? 73  ARG C  CA  1 
ATOM 2846   C C   . ARG C  1 73  ? 152.389 252.114 209.143 1.00 74.97  ? 73  ARG C  C   1 
ATOM 2847   O O   . ARG C  1 73  ? 151.814 252.833 208.318 1.00 74.97  ? 73  ARG C  O   1 
ATOM 2848   C CB  . ARG C  1 73  ? 154.382 253.076 210.331 1.00 74.97  ? 73  ARG C  CB  1 
ATOM 2849   C CG  . ARG C  1 73  ? 155.317 251.899 210.099 1.00 74.97  ? 73  ARG C  CG  1 
ATOM 2850   C CD  . ARG C  1 73  ? 156.793 252.299 210.098 1.00 74.97  ? 73  ARG C  CD  1 
ATOM 2851   N NE  . ARG C  1 73  ? 157.163 253.173 211.207 1.00 74.97  ? 73  ARG C  NE  1 
ATOM 2852   C CZ  . ARG C  1 73  ? 158.393 253.300 211.687 1.00 74.97  ? 73  ARG C  CZ  1 
ATOM 2853   N NH1 . ARG C  1 73  ? 159.413 252.630 211.172 1.00 74.97  ? 73  ARG C  NH1 1 
ATOM 2854   N NH2 . ARG C  1 73  ? 158.608 254.122 212.710 1.00 74.97  ? 73  ARG C  NH2 1 
ATOM 2855   N N   . LEU C  1 74  ? 152.580 250.811 208.935 1.00 70.66  ? 74  LEU C  N   1 
ATOM 2856   C CA  . LEU C  1 74  ? 152.073 250.191 207.717 1.00 70.66  ? 74  LEU C  CA  1 
ATOM 2857   C C   . LEU C  1 74  ? 150.560 250.328 207.626 1.00 70.66  ? 74  LEU C  C   1 
ATOM 2858   O O   . LEU C  1 74  ? 150.021 250.628 206.555 1.00 70.66  ? 74  LEU C  O   1 
ATOM 2859   C CB  . LEU C  1 74  ? 152.482 248.721 207.662 1.00 70.66  ? 74  LEU C  CB  1 
ATOM 2860   C CG  . LEU C  1 74  ? 153.712 248.431 206.806 1.00 70.66  ? 74  LEU C  CG  1 
ATOM 2861   C CD1 . LEU C  1 74  ? 154.907 249.226 207.305 1.00 70.66  ? 74  LEU C  CD1 1 
ATOM 2862   C CD2 . LEU C  1 74  ? 154.018 246.946 206.800 1.00 70.66  ? 74  LEU C  CD2 1 
ATOM 2863   N N   . VAL C  1 75  ? 149.858 250.119 208.739 1.00 70.74  ? 75  VAL C  N   1 
ATOM 2864   C CA  . VAL C  1 75  ? 148.412 250.304 208.742 1.00 70.74  ? 75  VAL C  CA  1 
ATOM 2865   C C   . VAL C  1 75  ? 148.065 251.750 208.416 1.00 70.74  ? 75  VAL C  C   1 
ATOM 2866   O O   . VAL C  1 75  ? 147.146 252.024 207.637 1.00 70.74  ? 75  VAL C  O   1 
ATOM 2867   C CB  . VAL C  1 75  ? 147.820 249.869 210.094 1.00 70.74  ? 75  VAL C  CB  1 
ATOM 2868   C CG1 . VAL C  1 75  ? 146.383 250.344 210.223 1.00 70.74  ? 75  VAL C  CG1 1 
ATOM 2869   C CG2 . VAL C  1 75  ? 147.902 248.362 210.247 1.00 70.74  ? 75  VAL C  CG2 1 
ATOM 2870   N N   . GLU C  1 76  ? 148.794 252.699 209.007 1.00 72.75  ? 76  GLU C  N   1 
ATOM 2871   C CA  . GLU C  1 76  ? 148.533 254.108 208.729 1.00 72.75  ? 76  GLU C  CA  1 
ATOM 2872   C C   . GLU C  1 76  ? 148.778 254.435 207.263 1.00 72.75  ? 76  GLU C  C   1 
ATOM 2873   O O   . GLU C  1 76  ? 148.017 255.194 206.653 1.00 72.75  ? 76  GLU C  O   1 
ATOM 2874   C CB  . GLU C  1 76  ? 149.405 254.989 209.622 1.00 72.75  ? 76  GLU C  CB  1 
ATOM 2875   C CG  . GLU C  1 76  ? 149.077 254.895 211.104 1.00 72.75  ? 76  GLU C  CG  1 
ATOM 2876   C CD  . GLU C  1 76  ? 147.705 255.450 211.436 1.00 72.75  ? 76  GLU C  CD  1 
ATOM 2877   O OE1 . GLU C  1 76  ? 147.263 256.396 210.751 1.00 72.75  ? 76  GLU C  OE1 1 
ATOM 2878   O OE2 . GLU C  1 76  ? 147.070 254.940 212.383 1.00 72.75  ? 76  GLU C  OE2 1 
ATOM 2879   N N   . GLY C  1 77  ? 149.841 253.880 206.682 1.00 71.59  ? 77  GLY C  N   1 
ATOM 2880   C CA  . GLY C  1 77  ? 150.137 254.164 205.289 1.00 71.59  ? 77  GLY C  CA  1 
ATOM 2881   C C   . GLY C  1 77  ? 149.020 253.740 204.358 1.00 71.59  ? 77  GLY C  C   1 
ATOM 2882   O O   . GLY C  1 77  ? 148.671 254.463 203.422 1.00 71.59  ? 77  GLY C  O   1 
ATOM 2883   N N   . ALA C  1 78  ? 148.442 252.564 204.600 1.00 68.31  ? 78  ALA C  N   1 
ATOM 2884   C CA  . ALA C  1 78  ? 147.361 252.088 203.747 1.00 68.31  ? 78  ALA C  CA  1 
ATOM 2885   C C   . ALA C  1 78  ? 146.158 253.016 203.820 1.00 68.31  ? 78  ALA C  C   1 
ATOM 2886   O O   . ALA C  1 78  ? 145.503 253.276 202.805 1.00 68.31  ? 78  ALA C  O   1 
ATOM 2887   C CB  . ALA C  1 78  ? 146.966 250.667 204.147 1.00 68.31  ? 78  ALA C  CB  1 
ATOM 2888   N N   . ILE C  1 79  ? 145.848 253.523 205.013 1.00 69.50  ? 79  ILE C  N   1 
ATOM 2889   C CA  . ILE C  1 79  ? 144.721 254.436 205.156 1.00 69.50  ? 79  ILE C  CA  1 
ATOM 2890   C C   . ILE C  1 79  ? 144.993 255.735 204.413 1.00 69.50  ? 79  ILE C  C   1 
ATOM 2891   O O   . ILE C  1 79  ? 144.085 256.324 203.815 1.00 69.50  ? 79  ILE C  O   1 
ATOM 2892   C CB  . ILE C  1 79  ? 144.422 254.692 206.644 1.00 69.50  ? 79  ILE C  CB  1 
ATOM 2893   C CG1 . ILE C  1 79  ? 144.098 253.384 207.374 1.00 69.50  ? 79  ILE C  CG1 1 
ATOM 2894   C CG2 . ILE C  1 79  ? 143.279 255.681 206.792 1.00 69.50  ? 79  ILE C  CG2 1 
ATOM 2895   C CD1 . ILE C  1 79  ? 142.876 252.645 206.848 1.00 69.50  ? 79  ILE C  CD1 1 
ATOM 2896   N N   . ASP C  1 80  ? 146.241 256.206 204.438 1.00 72.04  ? 80  ASP C  N   1 
ATOM 2897   C CA  . ASP C  1 80  ? 146.569 257.464 203.774 1.00 72.04  ? 80  ASP C  CA  1 
ATOM 2898   C C   . ASP C  1 80  ? 146.300 257.385 202.279 1.00 72.04  ? 80  ASP C  C   1 
ATOM 2899   O O   . ASP C  1 80  ? 145.755 258.324 201.688 1.00 72.04  ? 80  ASP C  O   1 
ATOM 2900   C CB  . ASP C  1 80  ? 148.029 257.825 204.031 1.00 72.04  ? 80  ASP C  CB  1 
ATOM 2901   C CG  . ASP C  1 80  ? 148.293 258.199 205.475 1.00 72.04  ? 80  ASP C  CG  1 
ATOM 2902   O OD1 . ASP C  1 80  ? 147.371 258.722 206.135 1.00 72.04  ? 80  ASP C  OD1 1 
ATOM 2903   O OD2 . ASP C  1 80  ? 149.424 257.968 205.952 1.00 72.04  ? 80  ASP C  OD2 1 
ATOM 2904   N N   . CYS C  1 81  ? 146.678 256.274 201.648 1.00 68.60  ? 81  CYS C  N   1 
ATOM 2905   C CA  . CYS C  1 81  ? 146.479 256.139 200.210 1.00 68.60  ? 81  CYS C  CA  1 
ATOM 2906   C C   . CYS C  1 81  ? 145.003 256.196 199.850 1.00 68.60  ? 81  CYS C  C   1 
ATOM 2907   O O   . CYS C  1 81  ? 144.623 256.818 198.852 1.00 68.60  ? 81  CYS C  O   1 
ATOM 2908   C CB  . CYS C  1 81  ? 147.097 254.832 199.720 1.00 68.60  ? 81  CYS C  CB  1 
ATOM 2909   S SG  . CYS C  1 81  ? 146.832 254.496 197.967 1.00 68.60  ? 81  CYS C  SG  1 
ATOM 2910   N N   . ILE C  1 82  ? 144.154 255.548 200.646 1.00 67.48  ? 82  ILE C  N   1 
ATOM 2911   C CA  . ILE C  1 82  ? 142.732 255.486 200.324 1.00 67.48  ? 82  ILE C  CA  1 
ATOM 2912   C C   . ILE C  1 82  ? 142.123 256.882 200.341 1.00 67.48  ? 82  ILE C  C   1 
ATOM 2913   O O   . ILE C  1 82  ? 141.406 257.278 199.416 1.00 67.48  ? 82  ILE C  O   1 
ATOM 2914   C CB  . ILE C  1 82  ? 142.004 254.544 201.300 1.00 67.48  ? 82  ILE C  CB  1 
ATOM 2915   C CG1 . ILE C  1 82  ? 142.496 253.105 201.126 1.00 67.48  ? 82  ILE C  CG1 1 
ATOM 2916   C CG2 . ILE C  1 82  ? 140.499 254.623 201.095 1.00 67.48  ? 82  ILE C  CG2 1 
ATOM 2917   C CD1 . ILE C  1 82  ? 141.899 252.387 199.935 1.00 67.48  ? 82  ILE C  CD1 1 
ATOM 2918   N N   . VAL C  1 83  ? 142.396 257.649 201.397 1.00 66.16  ? 83  VAL C  N   1 
ATOM 2919   C CA  . VAL C  1 83  ? 141.785 258.968 201.524 1.00 66.16  ? 83  VAL C  CA  1 
ATOM 2920   C C   . VAL C  1 83  ? 142.342 259.921 200.475 1.00 66.16  ? 83  VAL C  C   1 
ATOM 2921   O O   . VAL C  1 83  ? 141.606 260.736 199.906 1.00 66.16  ? 83  VAL C  O   1 
ATOM 2922   C CB  . VAL C  1 83  ? 141.973 259.518 202.950 1.00 66.16  ? 83  VAL C  CB  1 
ATOM 2923   C CG1 . VAL C  1 83  ? 143.447 259.613 203.320 1.00 66.16  ? 83  VAL C  CG1 1 
ATOM 2924   C CG2 . VAL C  1 83  ? 141.297 260.873 203.088 1.00 66.16  ? 83  VAL C  CG2 1 
ATOM 2925   N N   . ARG C  1 84  ? 143.644 259.843 200.200 1.00 67.52  ? 84  ARG C  N   1 
ATOM 2926   C CA  . ARG C  1 84  ? 144.239 260.748 199.223 1.00 67.52  ? 84  ARG C  CA  1 
ATOM 2927   C C   . ARG C  1 84  ? 143.674 260.504 197.831 1.00 67.52  ? 84  ARG C  C   1 
ATOM 2928   O O   . ARG C  1 84  ? 143.439 261.452 197.074 1.00 67.52  ? 84  ARG C  O   1 
ATOM 2929   C CB  . ARG C  1 84  ? 145.760 260.600 199.218 1.00 67.52  ? 84  ARG C  CB  1 
ATOM 2930   C CG  . ARG C  1 84  ? 146.471 261.598 200.122 1.00 67.52  ? 84  ARG C  CG  1 
ATOM 2931   C CD  . ARG C  1 84  ? 147.962 261.339 200.201 1.00 67.52  ? 84  ARG C  CD  1 
ATOM 2932   N NE  . ARG C  1 84  ? 148.706 262.119 199.220 1.00 67.52  ? 84  ARG C  NE  1 
ATOM 2933   C CZ  . ARG C  1 84  ? 150.020 262.299 199.240 1.00 67.52  ? 84  ARG C  CZ  1 
ATOM 2934   N NH1 . ARG C  1 84  ? 150.777 261.770 200.186 1.00 67.52  ? 84  ARG C  NH1 1 
ATOM 2935   N NH2 . ARG C  1 84  ? 150.588 263.031 198.288 1.00 67.52  ? 84  ARG C  NH2 1 
ATOM 2936   N N   . HIS C  1 85  ? 143.444 259.246 197.477 1.00 61.79  ? 85  HIS C  N   1 
ATOM 2937   C CA  . HIS C  1 85  ? 142.955 258.891 196.153 1.00 61.79  ? 85  HIS C  CA  1 
ATOM 2938   C C   . HIS C  1 85  ? 141.443 259.014 196.025 1.00 61.79  ? 85  HIS C  C   1 
ATOM 2939   O O   . HIS C  1 85  ? 140.887 258.567 195.018 1.00 61.79  ? 85  HIS C  O   1 
ATOM 2940   C CB  . HIS C  1 85  ? 143.396 257.471 195.799 1.00 61.79  ? 85  HIS C  CB  1 
ATOM 2941   C CG  . HIS C  1 85  ? 144.737 257.407 195.144 1.00 61.79  ? 85  HIS C  CG  1 
ATOM 2942   N ND1 . HIS C  1 85  ? 145.914 257.400 195.857 1.00 61.79  ? 85  HIS C  ND1 1 
ATOM 2943   C CD2 . HIS C  1 85  ? 145.088 257.359 193.839 1.00 61.79  ? 85  HIS C  CD2 1 
ATOM 2944   C CE1 . HIS C  1 85  ? 146.934 257.345 195.020 1.00 61.79  ? 85  HIS C  CE1 1 
ATOM 2945   N NE2 . HIS C  1 85  ? 146.460 257.319 193.789 1.00 61.79  ? 85  HIS C  NE2 1 
ATOM 2946   N N   . GLY C  1 86  ? 140.770 259.601 197.009 1.00 62.56  ? 86  GLY C  N   1 
ATOM 2947   C CA  . GLY C  1 86  ? 139.351 259.892 196.921 1.00 62.56  ? 86  GLY C  CA  1 
ATOM 2948   C C   . GLY C  1 86  ? 138.490 259.199 197.952 1.00 62.56  ? 86  GLY C  C   1 
ATOM 2949   O O   . GLY C  1 86  ? 137.325 259.587 198.119 1.00 62.56  ? 86  GLY C  O   1 
ATOM 2950   N N   . GLY C  1 87  ? 138.997 258.195 198.659 1.00 67.26  ? 87  GLY C  N   1 
ATOM 2951   C CA  . GLY C  1 87  ? 138.160 257.441 199.565 1.00 67.26  ? 87  GLY C  CA  1 
ATOM 2952   C C   . GLY C  1 87  ? 137.786 258.226 200.806 1.00 67.26  ? 87  GLY C  C   1 
ATOM 2953   O O   . GLY C  1 87  ? 138.379 259.250 201.142 1.00 67.26  ? 87  GLY C  O   1 
ATOM 2954   N N   . ARG C  1 88  ? 136.775 257.717 201.501 1.00 73.91  ? 88  ARG C  N   1 
ATOM 2955   C CA  . ARG C  1 88  ? 136.282 258.302 202.739 1.00 73.91  ? 88  ARG C  CA  1 
ATOM 2956   C C   . ARG C  1 88  ? 136.609 257.365 203.891 1.00 73.91  ? 88  ARG C  C   1 
ATOM 2957   O O   . ARG C  1 88  ? 136.400 256.152 203.788 1.00 73.91  ? 88  ARG C  O   1 
ATOM 2958   C CB  . ARG C  1 88  ? 134.776 258.547 202.665 1.00 73.91  ? 88  ARG C  CB  1 
ATOM 2959   C CG  . ARG C  1 88  ? 134.363 259.489 201.553 1.00 73.91  ? 88  ARG C  CG  1 
ATOM 2960   C CD  . ARG C  1 88  ? 132.874 259.421 201.279 1.00 73.91  ? 88  ARG C  CD  1 
ATOM 2961   N NE  . ARG C  1 88  ? 132.083 259.880 202.416 1.00 73.91  ? 88  ARG C  NE  1 
ATOM 2962   C CZ  . ARG C  1 88  ? 131.580 259.095 203.361 1.00 73.91  ? 88  ARG C  CZ  1 
ATOM 2963   N NH1 . ARG C  1 88  ? 131.770 257.785 203.353 1.00 73.91  ? 88  ARG C  NH1 1 
ATOM 2964   N NH2 . ARG C  1 88  ? 130.865 259.640 204.341 1.00 73.91  ? 88  ARG C  NH2 1 
ATOM 2965   N N   . GLU C  1 89  ? 137.121 257.928 204.986 1.00 76.62  ? 89  GLU C  N   1 
ATOM 2966   C CA  . GLU C  1 89  ? 137.481 257.113 206.138 1.00 76.62  ? 89  GLU C  CA  1 
ATOM 2967   C C   . GLU C  1 89  ? 136.267 256.444 206.768 1.00 76.62  ? 89  GLU C  C   1 
ATOM 2968   O O   . GLU C  1 89  ? 136.429 255.496 207.542 1.00 76.62  ? 89  GLU C  O   1 
ATOM 2969   C CB  . GLU C  1 89  ? 138.211 257.973 207.169 1.00 76.62  ? 89  GLU C  CB  1 
ATOM 2970   C CG  . GLU C  1 89  ? 138.711 257.217 208.383 1.00 76.62  ? 89  GLU C  CG  1 
ATOM 2971   C CD  . GLU C  1 89  ? 139.472 258.105 209.347 1.00 76.62  ? 89  GLU C  CD  1 
ATOM 2972   O OE1 . GLU C  1 89  ? 139.590 259.317 209.074 1.00 76.62  ? 89  GLU C  OE1 1 
ATOM 2973   O OE2 . GLU C  1 89  ? 139.952 257.590 210.379 1.00 76.62  ? 89  GLU C  OE2 1 
ATOM 2974   N N   . GLU C  1 90  ? 135.060 256.908 206.449 1.00 78.93  ? 90  GLU C  N   1 
ATOM 2975   C CA  . GLU C  1 90  ? 133.840 256.300 206.956 1.00 78.93  ? 90  GLU C  CA  1 
ATOM 2976   C C   . GLU C  1 90  ? 133.496 254.995 206.251 1.00 78.93  ? 90  GLU C  C   1 
ATOM 2977   O O   . GLU C  1 90  ? 132.594 254.284 206.705 1.00 78.93  ? 90  GLU C  O   1 
ATOM 2978   C CB  . GLU C  1 90  ? 132.681 257.294 206.818 1.00 78.93  ? 90  GLU C  CB  1 
ATOM 2979   C CG  . GLU C  1 90  ? 131.348 256.822 207.385 1.00 78.93  ? 90  GLU C  CG  1 
ATOM 2980   C CD  . GLU C  1 90  ? 130.260 257.872 207.263 1.00 78.93  ? 90  GLU C  CD  1 
ATOM 2981   O OE1 . GLU C  1 90  ? 130.541 258.960 206.718 1.00 78.93  ? 90  GLU C  OE1 1 
ATOM 2982   O OE2 . GLU C  1 90  ? 129.125 257.608 207.712 1.00 78.93  ? 90  GLU C  OE2 1 
ATOM 2983   N N   . ASP C  1 91  ? 134.200 254.652 205.175 1.00 73.57  ? 91  ASP C  N   1 
ATOM 2984   C CA  . ASP C  1 91  ? 133.935 253.448 204.396 1.00 73.57  ? 91  ASP C  CA  1 
ATOM 2985   C C   . ASP C  1 91  ? 135.091 252.457 204.497 1.00 73.57  ? 91  ASP C  C   1 
ATOM 2986   O O   . ASP C  1 91  ? 135.429 251.769 203.534 1.00 73.57  ? 91  ASP C  O   1 
ATOM 2987   C CB  . ASP C  1 91  ? 133.663 253.814 202.938 1.00 73.57  ? 91  ASP C  CB  1 
ATOM 2988   C CG  . ASP C  1 91  ? 132.202 254.121 202.673 1.00 73.57  ? 91  ASP C  CG  1 
ATOM 2989   O OD1 . ASP C  1 91  ? 131.403 254.134 203.633 1.00 73.57  ? 91  ASP C  OD1 1 
ATOM 2990   O OD2 . ASP C  1 91  ? 131.852 254.359 201.499 1.00 73.57  ? 91  ASP C  OD2 1 
ATOM 2991   N N   . ILE C  1 92  ? 135.709 252.371 205.671 1.00 72.23  ? 92  ILE C  N   1 
ATOM 2992   C CA  . ILE C  1 92  ? 136.828 251.470 205.911 1.00 72.23  ? 92  ILE C  CA  1 
ATOM 2993   C C   . ILE C  1 92  ? 136.574 250.721 207.211 1.00 72.23  ? 92  ILE C  C   1 
ATOM 2994   O O   . ILE C  1 92  ? 136.069 251.297 208.181 1.00 72.23  ? 92  ILE C  O   1 
ATOM 2995   C CB  . ILE C  1 92  ? 138.170 252.227 205.971 1.00 72.23  ? 92  ILE C  CB  1 
ATOM 2996   C CG1 . ILE C  1 92  ? 138.511 252.813 204.600 1.00 72.23  ? 92  ILE C  CG1 1 
ATOM 2997   C CG2 . ILE C  1 92  ? 139.278 251.303 206.446 1.00 72.23  ? 92  ILE C  CG2 1 
ATOM 2998   C CD1 . ILE C  1 92  ? 139.583 253.879 204.639 1.00 72.23  ? 92  ILE C  CD1 1 
ATOM 2999   N N   . THR C  1 93  ? 136.921 249.435 207.226 1.00 71.45  ? 93  THR C  N   1 
ATOM 3000   C CA  . THR C  1 93  ? 136.763 248.582 208.396 1.00 71.45  ? 93  THR C  CA  1 
ATOM 3001   C C   . THR C  1 93  ? 138.102 247.944 208.724 1.00 71.45  ? 93  THR C  C   1 
ATOM 3002   O O   . THR C  1 93  ? 138.765 247.400 207.837 1.00 71.45  ? 93  THR C  O   1 
ATOM 3003   C CB  . THR C  1 93  ? 135.710 247.500 208.150 1.00 71.45  ? 93  THR C  CB  1 
ATOM 3004   O OG1 . THR C  1 93  ? 134.529 248.095 207.602 1.00 71.45  ? 93  THR C  OG1 1 
ATOM 3005   C CG2 . THR C  1 93  ? 135.358 246.792 209.447 1.00 71.45  ? 93  THR C  CG2 1 
ATOM 3006   N N   . LEU C  1 94  ? 138.496 248.009 209.992 1.00 71.25  ? 94  LEU C  N   1 
ATOM 3007   C CA  . LEU C  1 94  ? 139.789 247.519 210.443 1.00 71.25  ? 94  LEU C  CA  1 
ATOM 3008   C C   . LEU C  1 94  ? 139.597 246.442 211.500 1.00 71.25  ? 94  LEU C  C   1 
ATOM 3009   O O   . LEU C  1 94  ? 138.778 246.592 212.412 1.00 71.25  ? 94  LEU C  O   1 
ATOM 3010   C CB  . LEU C  1 94  ? 140.637 248.661 211.007 1.00 71.25  ? 94  LEU C  CB  1 
ATOM 3011   C CG  . LEU C  1 94  ? 142.079 248.326 211.383 1.00 71.25  ? 94  LEU C  CG  1 
ATOM 3012   C CD1 . LEU C  1 94  ? 142.895 248.002 210.150 1.00 71.25  ? 94  LEU C  CD1 1 
ATOM 3013   C CD2 . LEU C  1 94  ? 142.709 249.472 212.151 1.00 71.25  ? 94  LEU C  CD2 1 
ATOM 3014   N N   . VAL C  1 95  ? 140.358 245.358 211.369 1.00 70.37  ? 95  VAL C  N   1 
ATOM 3015   C CA  . VAL C  1 95  ? 140.319 244.240 212.300 1.00 70.37  ? 95  VAL C  CA  1 
ATOM 3016   C C   . VAL C  1 95  ? 141.742 243.933 212.736 1.00 70.37  ? 95  VAL C  C   1 
ATOM 3017   O O   . VAL C  1 95  ? 142.703 244.200 212.008 1.00 70.37  ? 95  VAL C  O   1 
ATOM 3018   C CB  . VAL C  1 95  ? 139.660 242.996 211.671 1.00 70.37  ? 95  VAL C  CB  1 
ATOM 3019   C CG1 . VAL C  1 95  ? 139.463 241.910 212.715 1.00 70.37  ? 95  VAL C  CG1 1 
ATOM 3020   C CG2 . VAL C  1 95  ? 138.336 243.367 211.032 1.00 70.37  ? 95  VAL C  CG2 1 
ATOM 3021   N N   . ARG C  1 96  ? 141.876 243.370 213.934 1.00 72.39  ? 96  ARG C  N   1 
ATOM 3022   C CA  . ARG C  1 96  ? 143.174 243.044 214.500 1.00 72.39  ? 96  ARG C  CA  1 
ATOM 3023   C C   . ARG C  1 96  ? 143.154 241.632 215.066 1.00 72.39  ? 96  ARG C  C   1 
ATOM 3024   O O   . ARG C  1 96  ? 142.132 241.161 215.572 1.00 72.39  ? 96  ARG C  O   1 
ATOM 3025   C CB  . ARG C  1 96  ? 143.569 244.041 215.590 1.00 72.39  ? 96  ARG C  CB  1 
ATOM 3026   C CG  . ARG C  1 96  ? 144.102 245.345 215.043 1.00 72.39  ? 96  ARG C  CG  1 
ATOM 3027   C CD  . ARG C  1 96  ? 144.682 246.216 216.135 1.00 72.39  ? 96  ARG C  CD  1 
ATOM 3028   N NE  . ARG C  1 96  ? 145.255 247.444 215.600 1.00 72.39  ? 96  ARG C  NE  1 
ATOM 3029   C CZ  . ARG C  1 96  ? 146.400 247.513 214.935 1.00 72.39  ? 96  ARG C  CZ  1 
ATOM 3030   N NH1 . ARG C  1 96  ? 147.134 246.436 214.706 1.00 72.39  ? 96  ARG C  NH1 1 
ATOM 3031   N NH2 . ARG C  1 96  ? 146.820 248.692 214.488 1.00 72.39  ? 96  ARG C  NH2 1 
ATOM 3032   N N   . VAL C  1 97  ? 144.299 240.963 214.977 1.00 71.75  ? 97  VAL C  N   1 
ATOM 3033   C CA  . VAL C  1 97  ? 144.435 239.577 215.421 1.00 71.75  ? 97  VAL C  CA  1 
ATOM 3034   C C   . VAL C  1 97  ? 145.774 239.408 216.121 1.00 71.75  ? 97  VAL C  C   1 
ATOM 3035   O O   . VAL C  1 97  ? 146.702 240.204 215.923 1.00 71.75  ? 97  VAL C  O   1 
ATOM 3036   C CB  . VAL C  1 97  ? 144.325 238.585 214.248 1.00 71.75  ? 97  VAL C  CB  1 
ATOM 3037   C CG1 . VAL C  1 97  ? 143.047 238.824 213.469 1.00 71.75  ? 97  VAL C  CG1 1 
ATOM 3038   C CG2 . VAL C  1 97  ? 145.534 238.700 213.338 1.00 71.75  ? 97  VAL C  CG2 1 
ATOM 3039   N N   . PRO C  1 98  ? 145.904 238.371 216.954 1.00 70.60  ? 98  PRO C  N   1 
ATOM 3040   C CA  . PRO C  1 98  ? 147.155 238.217 217.718 1.00 70.60  ? 98  PRO C  CA  1 
ATOM 3041   C C   . PRO C  1 98  ? 148.381 238.007 216.849 1.00 70.60  ? 98  PRO C  C   1 
ATOM 3042   O O   . PRO C  1 98  ? 149.362 238.750 216.981 1.00 70.60  ? 98  PRO C  O   1 
ATOM 3043   C CB  . PRO C  1 98  ? 146.871 236.999 218.609 1.00 70.60  ? 98  PRO C  CB  1 
ATOM 3044   C CG  . PRO C  1 98  ? 145.399 236.845 218.616 1.00 70.60  ? 98  PRO C  CG  1 
ATOM 3045   C CD  . PRO C  1 98  ? 144.927 237.326 217.295 1.00 70.60  ? 98  PRO C  CD  1 
ATOM 3046   N N   . GLY C  1 99  ? 148.359 237.013 215.964 1.00 70.84  ? 99  GLY C  N   1 
ATOM 3047   C CA  . GLY C  1 99  ? 149.540 236.661 215.200 1.00 70.84  ? 99  GLY C  CA  1 
ATOM 3048   C C   . GLY C  1 99  ? 149.271 236.378 213.738 1.00 70.84  ? 99  GLY C  C   1 
ATOM 3049   O O   . GLY C  1 99  ? 148.157 236.580 213.247 1.00 70.84  ? 99  GLY C  O   1 
ATOM 3050   N N   . SER C  1 100 ? 150.297 235.902 213.032 1.00 71.61  ? 100 SER C  N   1 
ATOM 3051   C CA  . SER C  1 100 ? 150.162 235.652 211.603 1.00 71.61  ? 100 SER C  CA  1 
ATOM 3052   C C   . SER C  1 100 ? 149.239 234.477 211.317 1.00 71.61  ? 100 SER C  C   1 
ATOM 3053   O O   . SER C  1 100 ? 148.565 234.460 210.282 1.00 71.61  ? 100 SER C  O   1 
ATOM 3054   C CB  . SER C  1 100 ? 151.536 235.400 210.988 1.00 71.61  ? 100 SER C  CB  1 
ATOM 3055   O OG  . SER C  1 100 ? 151.941 234.058 211.186 1.00 71.61  ? 100 SER C  OG  1 
ATOM 3056   N N   . TRP C  1 101 ? 149.188 233.495 212.216 1.00 69.44  ? 101 TRP C  N   1 
ATOM 3057   C CA  . TRP C  1 101 ? 148.427 232.282 211.941 1.00 69.44  ? 101 TRP C  CA  1 
ATOM 3058   C C   . TRP C  1 101 ? 146.949 232.574 211.727 1.00 69.44  ? 101 TRP C  C   1 
ATOM 3059   O O   . TRP C  1 101 ? 146.265 231.817 211.030 1.00 69.44  ? 101 TRP C  O   1 
ATOM 3060   C CB  . TRP C  1 101 ? 148.611 231.285 213.086 1.00 69.44  ? 101 TRP C  CB  1 
ATOM 3061   C CG  . TRP C  1 101 ? 147.666 230.126 213.042 1.00 69.44  ? 101 TRP C  CG  1 
ATOM 3062   C CD1 . TRP C  1 101 ? 146.479 230.016 213.697 1.00 69.44  ? 101 TRP C  CD1 1 
ATOM 3063   C CD2 . TRP C  1 101 ? 147.832 228.910 212.305 1.00 69.44  ? 101 TRP C  CD2 1 
ATOM 3064   N NE1 . TRP C  1 101 ? 145.892 228.810 213.414 1.00 69.44  ? 101 TRP C  NE1 1 
ATOM 3065   C CE2 . TRP C  1 101 ? 146.703 228.112 212.560 1.00 69.44  ? 101 TRP C  CE2 1 
ATOM 3066   C CE3 . TRP C  1 101 ? 148.824 228.421 211.454 1.00 69.44  ? 101 TRP C  CE3 1 
ATOM 3067   C CZ2 . TRP C  1 101 ? 146.540 226.854 211.999 1.00 69.44  ? 101 TRP C  CZ2 1 
ATOM 3068   C CZ3 . TRP C  1 101 ? 148.659 227.173 210.897 1.00 69.44  ? 101 TRP C  CZ3 1 
ATOM 3069   C CH2 . TRP C  1 101 ? 147.527 226.402 211.171 1.00 69.44  ? 101 TRP C  CH2 1 
ATOM 3070   N N   . GLU C  1 102 ? 146.440 233.660 212.300 1.00 70.12  ? 102 GLU C  N   1 
ATOM 3071   C CA  . GLU C  1 102 ? 145.008 233.918 212.334 1.00 70.12  ? 102 GLU C  CA  1 
ATOM 3072   C C   . GLU C  1 102 ? 144.534 234.888 211.260 1.00 70.12  ? 102 GLU C  C   1 
ATOM 3073   O O   . GLU C  1 102 ? 143.339 235.193 211.211 1.00 70.12  ? 102 GLU C  O   1 
ATOM 3074   C CB  . GLU C  1 102 ? 144.614 234.450 213.712 1.00 70.12  ? 102 GLU C  CB  1 
ATOM 3075   C CG  . GLU C  1 102 ? 144.820 233.442 214.833 1.00 70.12  ? 102 GLU C  CG  1 
ATOM 3076   C CD  . GLU C  1 102 ? 146.110 233.657 215.601 1.00 70.12  ? 102 GLU C  CD  1 
ATOM 3077   O OE1 . GLU C  1 102 ? 146.536 234.821 215.755 1.00 70.12  ? 102 GLU C  OE1 1 
ATOM 3078   O OE2 . GLU C  1 102 ? 146.703 232.655 216.053 1.00 70.12  ? 102 GLU C  OE2 1 
ATOM 3079   N N   . ILE C  1 103 ? 145.425 235.384 210.403 1.00 68.65  ? 103 ILE C  N   1 
ATOM 3080   C CA  . ILE C  1 103 ? 144.997 236.309 209.354 1.00 68.65  ? 103 ILE C  CA  1 
ATOM 3081   C C   . ILE C  1 103 ? 144.007 235.658 208.396 1.00 68.65  ? 103 ILE C  C   1 
ATOM 3082   O O   . ILE C  1 103 ? 142.939 236.243 208.157 1.00 68.65  ? 103 ILE C  O   1 
ATOM 3083   C CB  . ILE C  1 103 ? 146.224 236.886 208.624 1.00 68.65  ? 103 ILE C  CB  1 
ATOM 3084   C CG1 . ILE C  1 103 ? 147.010 237.811 209.548 1.00 68.65  ? 103 ILE C  CG1 1 
ATOM 3085   C CG2 . ILE C  1 103 ? 145.794 237.641 207.381 1.00 68.65  ? 103 ILE C  CG2 1 
ATOM 3086   C CD1 . ILE C  1 103 ? 148.461 237.951 209.166 1.00 68.65  ? 103 ILE C  CD1 1 
ATOM 3087   N N   . PRO C  1 104 ? 144.276 234.480 207.825 1.00 66.92  ? 104 PRO C  N   1 
ATOM 3088   C CA  . PRO C  1 104 ? 143.368 233.960 206.789 1.00 66.92  ? 104 PRO C  CA  1 
ATOM 3089   C C   . PRO C  1 104 ? 141.946 233.747 207.265 1.00 66.92  ? 104 PRO C  C   1 
ATOM 3090   O O   . PRO C  1 104 ? 141.002 234.024 206.516 1.00 66.92  ? 104 PRO C  O   1 
ATOM 3091   C CB  . PRO C  1 104 ? 144.032 232.638 206.382 1.00 66.92  ? 104 PRO C  CB  1 
ATOM 3092   C CG  . PRO C  1 104 ? 145.448 232.777 206.796 1.00 66.92  ? 104 PRO C  CG  1 
ATOM 3093   C CD  . PRO C  1 104 ? 145.412 233.574 208.048 1.00 66.92  ? 104 PRO C  CD  1 
ATOM 3094   N N   . VAL C  1 105 ? 141.758 233.261 208.491 1.00 67.47  ? 105 VAL C  N   1 
ATOM 3095   C CA  . VAL C  1 105 ? 140.406 232.995 208.968 1.00 67.47  ? 105 VAL C  CA  1 
ATOM 3096   C C   . VAL C  1 105 ? 139.659 234.300 209.208 1.00 67.47  ? 105 VAL C  C   1 
ATOM 3097   O O   . VAL C  1 105 ? 138.476 234.423 208.873 1.00 67.47  ? 105 VAL C  O   1 
ATOM 3098   C CB  . VAL C  1 105 ? 140.440 232.113 210.231 1.00 67.47  ? 105 VAL C  CB  1 
ATOM 3099   C CG1 . VAL C  1 105 ? 141.188 232.796 211.368 1.00 67.47  ? 105 VAL C  CG1 1 
ATOM 3100   C CG2 . VAL C  1 105 ? 139.028 231.754 210.659 1.00 67.47  ? 105 VAL C  CG2 1 
ATOM 3101   N N   . ALA C  1 106 ? 140.332 235.293 209.794 1.00 68.99  ? 106 ALA C  N   1 
ATOM 3102   C CA  . ALA C  1 106 ? 139.700 236.593 209.988 1.00 68.99  ? 106 ALA C  CA  1 
ATOM 3103   C C   . ALA C  1 106 ? 139.396 237.256 208.653 1.00 68.99  ? 106 ALA C  C   1 
ATOM 3104   O O   . ALA C  1 106 ? 138.328 237.851 208.474 1.00 68.99  ? 106 ALA C  O   1 
ATOM 3105   C CB  . ALA C  1 106 ? 140.597 237.491 210.837 1.00 68.99  ? 106 ALA C  CB  1 
ATOM 3106   N N   . ALA C  1 107 ? 140.324 237.158 207.700 1.00 67.61  ? 107 ALA C  N   1 
ATOM 3107   C CA  . ALA C  1 107 ? 140.109 237.765 206.393 1.00 67.61  ? 107 ALA C  CA  1 
ATOM 3108   C C   . ALA C  1 107 ? 138.902 237.166 205.691 1.00 67.61  ? 107 ALA C  C   1 
ATOM 3109   O O   . ALA C  1 107 ? 138.226 237.856 204.922 1.00 67.61  ? 107 ALA C  O   1 
ATOM 3110   C CB  . ALA C  1 107 ? 141.357 237.600 205.528 1.00 67.61  ? 107 ALA C  CB  1 
ATOM 3111   N N   . GLY C  1 108 ? 138.617 235.888 205.936 1.00 65.61  ? 108 GLY C  N   1 
ATOM 3112   C CA  . GLY C  1 108 ? 137.487 235.259 205.279 1.00 65.61  ? 108 GLY C  CA  1 
ATOM 3113   C C   . GLY C  1 108 ? 136.161 235.860 205.698 1.00 65.61  ? 108 GLY C  C   1 
ATOM 3114   O O   . GLY C  1 108 ? 135.249 236.005 204.880 1.00 65.61  ? 108 GLY C  O   1 
ATOM 3115   N N   . GLU C  1 109 ? 136.032 236.216 206.975 1.00 71.09  ? 109 GLU C  N   1 
ATOM 3116   C CA  . GLU C  1 109 ? 134.772 236.766 207.458 1.00 71.09  ? 109 GLU C  CA  1 
ATOM 3117   C C   . GLU C  1 109 ? 134.456 238.089 206.775 1.00 71.09  ? 109 GLU C  C   1 
ATOM 3118   O O   . GLU C  1 109 ? 133.301 238.355 206.423 1.00 71.09  ? 109 GLU C  O   1 
ATOM 3119   C CB  . GLU C  1 109 ? 134.829 236.936 208.975 1.00 71.09  ? 109 GLU C  CB  1 
ATOM 3120   C CG  . GLU C  1 109 ? 133.547 237.462 209.600 1.00 71.09  ? 109 GLU C  CG  1 
ATOM 3121   C CD  . GLU C  1 109 ? 132.391 236.495 209.451 1.00 71.09  ? 109 GLU C  CD  1 
ATOM 3122   O OE1 . GLU C  1 109 ? 132.646 235.278 209.329 1.00 71.09  ? 109 GLU C  OE1 1 
ATOM 3123   O OE2 . GLU C  1 109 ? 131.228 236.950 209.457 1.00 71.09  ? 109 GLU C  OE2 1 
ATOM 3124   N N   . LEU C  1 110 ? 135.469 238.933 206.577 1.00 69.12  ? 110 LEU C  N   1 
ATOM 3125   C CA  . LEU C  1 110 ? 135.243 240.223 205.936 1.00 69.12  ? 110 LEU C  CA  1 
ATOM 3126   C C   . LEU C  1 110 ? 134.836 240.053 204.479 1.00 69.12  ? 110 LEU C  C   1 
ATOM 3127   O O   . LEU C  1 110 ? 133.856 240.653 204.023 1.00 69.12  ? 110 LEU C  O   1 
ATOM 3128   C CB  . LEU C  1 110 ? 136.499 241.083 206.037 1.00 69.12  ? 110 LEU C  CB  1 
ATOM 3129   C CG  . LEU C  1 110 ? 136.577 242.000 207.255 1.00 69.12  ? 110 LEU C  CG  1 
ATOM 3130   C CD1 . LEU C  1 110 ? 138.008 242.440 207.486 1.00 69.12  ? 110 LEU C  CD1 1 
ATOM 3131   C CD2 . LEU C  1 110 ? 135.667 243.202 207.083 1.00 69.12  ? 110 LEU C  CD2 1 
ATOM 3132   N N   . ALA C  1 111 ? 135.574 239.233 203.731 1.00 66.48  ? 111 ALA C  N   1 
ATOM 3133   C CA  . ALA C  1 111 ? 135.350 239.143 202.294 1.00 66.48  ? 111 ALA C  CA  1 
ATOM 3134   C C   . ALA C  1 111 ? 133.950 238.647 201.965 1.00 66.48  ? 111 ALA C  C   1 
ATOM 3135   O O   . ALA C  1 111 ? 133.425 238.945 200.886 1.00 66.48  ? 111 ALA C  O   1 
ATOM 3136   C CB  . ALA C  1 111 ? 136.397 238.230 201.660 1.00 66.48  ? 111 ALA C  CB  1 
ATOM 3137   N N   . ARG C  1 112 ? 133.328 237.891 202.869 1.00 66.67  ? 112 ARG C  N   1 
ATOM 3138   C CA  . ARG C  1 112 ? 132.001 237.357 202.594 1.00 66.67  ? 112 ARG C  CA  1 
ATOM 3139   C C   . ARG C  1 112 ? 130.920 238.424 202.660 1.00 66.67  ? 112 ARG C  C   1 
ATOM 3140   O O   . ARG C  1 112 ? 129.828 238.211 202.124 1.00 66.67  ? 112 ARG C  O   1 
ATOM 3141   C CB  . ARG C  1 112 ? 131.676 236.233 203.574 1.00 66.67  ? 112 ARG C  CB  1 
ATOM 3142   C CG  . ARG C  1 112 ? 132.411 234.938 203.284 1.00 66.67  ? 112 ARG C  CG  1 
ATOM 3143   C CD  . ARG C  1 112 ? 131.685 233.732 203.850 1.00 66.67  ? 112 ARG C  CD  1 
ATOM 3144   N NE  . ARG C  1 112 ? 132.137 232.493 203.231 1.00 66.67  ? 112 ARG C  NE  1 
ATOM 3145   C CZ  . ARG C  1 112 ? 133.289 231.896 203.500 1.00 66.67  ? 112 ARG C  CZ  1 
ATOM 3146   N NH1 . ARG C  1 112 ? 134.138 232.394 204.383 1.00 66.67  ? 112 ARG C  NH1 1 
ATOM 3147   N NH2 . ARG C  1 112 ? 133.599 230.770 202.865 1.00 66.67  ? 112 ARG C  NH2 1 
ATOM 3148   N N   . LYS C  1 113 ? 131.189 239.557 203.303 1.00 68.58  ? 113 LYS C  N   1 
ATOM 3149   C CA  . LYS C  1 113 ? 130.197 240.620 203.370 1.00 68.58  ? 113 LYS C  CA  1 
ATOM 3150   C C   . LYS C  1 113 ? 129.889 241.143 201.975 1.00 68.58  ? 113 LYS C  C   1 
ATOM 3151   O O   . LYS C  1 113 ? 130.764 241.207 201.108 1.00 68.58  ? 113 LYS C  O   1 
ATOM 3152   C CB  . LYS C  1 113 ? 130.693 241.758 204.260 1.00 68.58  ? 113 LYS C  CB  1 
ATOM 3153   C CG  . LYS C  1 113 ? 130.820 241.389 205.723 1.00 68.58  ? 113 LYS C  CG  1 
ATOM 3154   C CD  . LYS C  1 113 ? 131.852 242.258 206.421 1.00 68.58  ? 113 LYS C  CD  1 
ATOM 3155   C CE  . LYS C  1 113 ? 131.911 241.990 207.917 1.00 68.58  ? 113 LYS C  CE  1 
ATOM 3156   N NZ  . LYS C  1 113 ? 130.571 241.998 208.565 1.00 68.58  ? 113 LYS C  NZ  1 
ATOM 3157   N N   . GLU C  1 114 ? 128.629 241.515 201.758 1.00 70.97  ? 114 GLU C  N   1 
ATOM 3158   C CA  . GLU C  1 114 ? 128.220 242.063 200.474 1.00 70.97  ? 114 GLU C  CA  1 
ATOM 3159   C C   . GLU C  1 114 ? 128.717 243.489 200.280 1.00 70.97  ? 114 GLU C  C   1 
ATOM 3160   O O   . GLU C  1 114 ? 128.971 243.895 199.142 1.00 70.97  ? 114 GLU C  O   1 
ATOM 3161   C CB  . GLU C  1 114 ? 126.692 241.999 200.363 1.00 70.97  ? 114 GLU C  CB  1 
ATOM 3162   C CG  . GLU C  1 114 ? 126.124 241.991 198.944 1.00 70.97  ? 114 GLU C  CG  1 
ATOM 3163   C CD  . GLU C  1 114 ? 126.449 243.234 198.143 1.00 70.97  ? 114 GLU C  CD  1 
ATOM 3164   O OE1 . GLU C  1 114 ? 126.698 243.110 196.926 1.00 70.97  ? 114 GLU C  OE1 1 
ATOM 3165   O OE2 . GLU C  1 114 ? 126.433 244.339 198.725 1.00 70.97  ? 114 GLU C  OE2 1 
ATOM 3166   N N   . ASP C  1 115 ? 128.904 244.241 201.365 1.00 71.51  ? 115 ASP C  N   1 
ATOM 3167   C CA  . ASP C  1 115 ? 129.287 245.645 201.299 1.00 71.51  ? 115 ASP C  CA  1 
ATOM 3168   C C   . ASP C  1 115 ? 130.793 245.848 201.449 1.00 71.51  ? 115 ASP C  C   1 
ATOM 3169   O O   . ASP C  1 115 ? 131.230 246.868 201.992 1.00 71.51  ? 115 ASP C  O   1 
ATOM 3170   C CB  . ASP C  1 115 ? 128.536 246.438 202.368 1.00 71.51  ? 115 ASP C  CB  1 
ATOM 3171   C CG  . ASP C  1 115 ? 127.066 246.613 202.039 1.00 71.51  ? 115 ASP C  CG  1 
ATOM 3172   O OD1 . ASP C  1 115 ? 126.549 245.854 201.192 1.00 71.51  ? 115 ASP C  OD1 1 
ATOM 3173   O OD2 . ASP C  1 115 ? 126.426 247.509 202.628 1.00 71.51  ? 115 ASP C  OD2 1 
ATOM 3174   N N   . ILE C  1 116 ? 131.597 244.896 200.985 1.00 67.00  ? 116 ILE C  N   1 
ATOM 3175   C CA  . ILE C  1 116 ? 133.049 245.027 200.956 1.00 67.00  ? 116 ILE C  CA  1 
ATOM 3176   C C   . ILE C  1 116 ? 133.530 244.632 199.569 1.00 67.00  ? 116 ILE C  C   1 
ATOM 3177   O O   . ILE C  1 116 ? 133.059 243.642 198.999 1.00 67.00  ? 116 ILE C  O   1 
ATOM 3178   C CB  . ILE C  1 116 ? 133.733 244.164 202.036 1.00 67.00  ? 116 ILE C  CB  1 
ATOM 3179   C CG1 . ILE C  1 116 ? 133.409 244.697 203.433 1.00 67.00  ? 116 ILE C  CG1 1 
ATOM 3180   C CG2 . ILE C  1 116 ? 135.235 244.130 201.816 1.00 67.00  ? 116 ILE C  CG2 1 
ATOM 3181   C CD1 . ILE C  1 116 ? 134.222 245.908 203.838 1.00 67.00  ? 116 ILE C  CD1 1 
ATOM 3182   N N   . ASP C  1 117 ? 134.473 245.406 199.028 1.00 66.60  ? 117 ASP C  N   1 
ATOM 3183   C CA  . ASP C  1 117 ? 134.938 245.217 197.662 1.00 66.60  ? 117 ASP C  CA  1 
ATOM 3184   C C   . ASP C  1 117 ? 136.371 244.722 197.559 1.00 66.60  ? 117 ASP C  C   1 
ATOM 3185   O O   . ASP C  1 117 ? 136.748 244.200 196.507 1.00 66.60  ? 117 ASP C  O   1 
ATOM 3186   C CB  . ASP C  1 117 ? 134.815 246.529 196.877 1.00 66.60  ? 117 ASP C  CB  1 
ATOM 3187   C CG  . ASP C  1 117 ? 133.410 246.773 196.375 1.00 66.60  ? 117 ASP C  CG  1 
ATOM 3188   O OD1 . ASP C  1 117 ? 132.968 246.040 195.466 1.00 66.60  ? 117 ASP C  OD1 1 
ATOM 3189   O OD2 . ASP C  1 117 ? 132.745 247.697 196.888 1.00 66.60  ? 117 ASP C  OD2 1 
ATOM 3190   N N   . ALA C  1 118 ? 137.173 244.868 198.608 1.00 64.76  ? 118 ALA C  N   1 
ATOM 3191   C CA  . ALA C  1 118 ? 138.538 244.365 198.593 1.00 64.76  ? 118 ALA C  CA  1 
ATOM 3192   C C   . ALA C  1 118 ? 139.007 244.200 200.028 1.00 64.76  ? 118 ALA C  C   1 
ATOM 3193   O O   . ALA C  1 118 ? 138.456 244.804 200.951 1.00 64.76  ? 118 ALA C  O   1 
ATOM 3194   C CB  . ALA C  1 118 ? 139.471 245.301 197.823 1.00 64.76  ? 118 ALA C  CB  1 
ATOM 3195   N N   . VAL C  1 119 ? 140.029 243.369 200.205 1.00 64.96  ? 119 VAL C  N   1 
ATOM 3196   C CA  . VAL C  1 119 ? 140.616 243.114 201.514 1.00 64.96  ? 119 VAL C  CA  1 
ATOM 3197   C C   . VAL C  1 119 ? 142.125 243.255 201.402 1.00 64.96  ? 119 VAL C  C   1 
ATOM 3198   O O   . VAL C  1 119 ? 142.738 242.704 200.482 1.00 64.96  ? 119 VAL C  O   1 
ATOM 3199   C CB  . VAL C  1 119 ? 140.240 241.722 202.051 1.00 64.96  ? 119 VAL C  CB  1 
ATOM 3200   C CG1 . VAL C  1 119 ? 141.046 241.400 203.298 1.00 64.96  ? 119 VAL C  CG1 1 
ATOM 3201   C CG2 . VAL C  1 119 ? 138.757 241.656 202.345 1.00 64.96  ? 119 VAL C  CG2 1 
ATOM 3202   N N   . ILE C  1 120 ? 142.718 243.990 202.338 1.00 66.55  ? 120 ILE C  N   1 
ATOM 3203   C CA  . ILE C  1 120 ? 144.157 244.203 202.400 1.00 66.55  ? 120 ILE C  CA  1 
ATOM 3204   C C   . ILE C  1 120 ? 144.677 243.516 203.651 1.00 66.55  ? 120 ILE C  C   1 
ATOM 3205   O O   . ILE C  1 120 ? 144.105 243.677 204.736 1.00 66.55  ? 120 ILE C  O   1 
ATOM 3206   C CB  . ILE C  1 120 ? 144.508 245.701 202.413 1.00 66.55  ? 120 ILE C  CB  1 
ATOM 3207   C CG1 . ILE C  1 120 ? 144.076 246.370 201.109 1.00 66.55  ? 120 ILE C  CG1 1 
ATOM 3208   C CG2 . ILE C  1 120 ? 145.998 245.894 202.622 1.00 66.55  ? 120 ILE C  CG2 1 
ATOM 3209   C CD1 . ILE C  1 120 ? 143.629 247.798 201.288 1.00 66.55  ? 120 ILE C  CD1 1 
ATOM 3210   N N   . ALA C  1 121 ? 145.754 242.753 203.504 1.00 65.82  ? 121 ALA C  N   1 
ATOM 3211   C CA  . ALA C  1 121 ? 146.342 241.998 204.600 1.00 65.82  ? 121 ALA C  CA  1 
ATOM 3212   C C   . ALA C  1 121 ? 147.708 242.573 204.943 1.00 65.82  ? 121 ALA C  C   1 
ATOM 3213   O O   . ALA C  1 121 ? 148.524 242.817 204.049 1.00 65.82  ? 121 ALA C  O   1 
ATOM 3214   C CB  . ALA C  1 121 ? 146.468 240.519 204.236 1.00 65.82  ? 121 ALA C  CB  1 
ATOM 3215   N N   . ILE C  1 122 ? 147.952 242.783 206.234 1.00 68.68  ? 122 ILE C  N   1 
ATOM 3216   C CA  . ILE C  1 122 ? 149.210 243.325 206.729 1.00 68.68  ? 122 ILE C  CA  1 
ATOM 3217   C C   . ILE C  1 122 ? 149.698 242.448 207.871 1.00 68.68  ? 122 ILE C  C   1 
ATOM 3218   O O   . ILE C  1 122 ? 148.906 242.010 208.713 1.00 68.68  ? 122 ILE C  O   1 
ATOM 3219   C CB  . ILE C  1 122 ? 149.059 244.788 207.195 1.00 68.68  ? 122 ILE C  CB  1 
ATOM 3220   C CG1 . ILE C  1 122 ? 148.416 245.628 206.089 1.00 68.68  ? 122 ILE C  CG1 1 
ATOM 3221   C CG2 . ILE C  1 122 ? 150.416 245.369 207.587 1.00 68.68  ? 122 ILE C  CG2 1 
ATOM 3222   C CD1 . ILE C  1 122 ? 148.293 247.097 206.416 1.00 68.68  ? 122 ILE C  CD1 1 
ATOM 3223   N N   . GLY C  1 123 ? 150.998 242.194 207.897 1.00 73.49  ? 123 GLY C  N   1 
ATOM 3224   C CA  . GLY C  1 123 ? 151.577 241.387 208.949 1.00 73.49  ? 123 GLY C  CA  1 
ATOM 3225   C C   . GLY C  1 123 ? 153.083 241.375 208.840 1.00 73.49  ? 123 GLY C  C   1 
ATOM 3226   O O   . GLY C  1 123 ? 153.669 242.076 208.015 1.00 73.49  ? 123 GLY C  O   1 
ATOM 3227   N N   . VAL C  1 124 ? 153.707 240.567 209.691 1.00 79.25  ? 124 VAL C  N   1 
ATOM 3228   C CA  . VAL C  1 124 ? 155.160 240.453 209.734 1.00 79.25  ? 124 VAL C  CA  1 
ATOM 3229   C C   . VAL C  1 124 ? 155.539 238.991 209.919 1.00 79.25  ? 124 VAL C  C   1 
ATOM 3230   O O   . VAL C  1 124 ? 154.926 238.274 210.716 1.00 79.25  ? 124 VAL C  O   1 
ATOM 3231   C CB  . VAL C  1 124 ? 155.766 241.312 210.861 1.00 79.25  ? 124 VAL C  CB  1 
ATOM 3232   C CG1 . VAL C  1 124 ? 157.276 241.370 210.725 1.00 79.25  ? 124 VAL C  CG1 1 
ATOM 3233   C CG2 . VAL C  1 124 ? 155.171 242.708 210.844 1.00 79.25  ? 124 VAL C  CG2 1 
ATOM 3234   N N   . LEU C  1 125 ? 156.556 238.556 209.180 1.00 83.64  ? 125 LEU C  N   1 
ATOM 3235   C CA  . LEU C  1 125 ? 157.144 237.231 209.322 1.00 83.64  ? 125 LEU C  CA  1 
ATOM 3236   C C   . LEU C  1 125 ? 158.617 237.397 209.663 1.00 83.64  ? 125 LEU C  C   1 
ATOM 3237   O O   . LEU C  1 125 ? 159.307 238.219 209.052 1.00 83.64  ? 125 LEU C  O   1 
ATOM 3238   C CB  . LEU C  1 125 ? 156.986 236.412 208.038 1.00 83.64  ? 125 LEU C  CB  1 
ATOM 3239   C CG  . LEU C  1 125 ? 155.691 235.611 207.879 1.00 83.64  ? 125 LEU C  CG  1 
ATOM 3240   C CD1 . LEU C  1 125 ? 155.656 234.443 208.854 1.00 83.64  ? 125 LEU C  CD1 1 
ATOM 3241   C CD2 . LEU C  1 125 ? 154.474 236.500 208.060 1.00 83.64  ? 125 LEU C  CD2 1 
ATOM 3242   N N   . ILE C  1 126 ? 159.097 236.617 210.633 1.00 92.17  ? 126 ILE C  N   1 
ATOM 3243   C CA  . ILE C  1 126 ? 160.456 236.752 211.138 1.00 92.17  ? 126 ILE C  CA  1 
ATOM 3244   C C   . ILE C  1 126 ? 161.146 235.395 211.136 1.00 92.17  ? 126 ILE C  C   1 
ATOM 3245   O O   . ILE C  1 126 ? 160.507 234.342 211.088 1.00 92.17  ? 126 ILE C  O   1 
ATOM 3246   C CB  . ILE C  1 126 ? 160.492 237.368 212.556 1.00 92.17  ? 126 ILE C  CB  1 
ATOM 3247   C CG1 . ILE C  1 126 ? 159.740 236.483 213.559 1.00 92.17  ? 126 ILE C  CG1 1 
ATOM 3248   C CG2 . ILE C  1 126 ? 159.900 238.771 212.529 1.00 92.17  ? 126 ILE C  CG2 1 
ATOM 3249   C CD1 . ILE C  1 126 ? 159.957 236.873 215.010 1.00 92.17  ? 126 ILE C  CD1 1 
ATOM 3250   N N   . ARG C  1 127 ? 162.477 235.441 211.192 1.00 104.51 ? 127 ARG C  N   1 
ATOM 3251   C CA  . ARG C  1 127 ? 163.313 234.250 211.313 1.00 104.51 ? 127 ARG C  CA  1 
ATOM 3252   C C   . ARG C  1 127 ? 163.086 233.299 210.136 1.00 104.51 ? 127 ARG C  C   1 
ATOM 3253   O O   . ARG C  1 127 ? 162.732 232.129 210.297 1.00 104.51 ? 127 ARG C  O   1 
ATOM 3254   C CB  . ARG C  1 127 ? 163.060 233.548 212.651 1.00 104.51 ? 127 ARG C  CB  1 
ATOM 3255   C CG  . ARG C  1 127 ? 164.240 232.731 213.151 1.00 104.51 ? 127 ARG C  CG  1 
ATOM 3256   C CD  . ARG C  1 127 ? 164.060 232.318 214.603 1.00 104.51 ? 127 ARG C  CD  1 
ATOM 3257   N NE  . ARG C  1 127 ? 165.302 231.835 215.194 1.00 104.51 ? 127 ARG C  NE  1 
ATOM 3258   C CZ  . ARG C  1 127 ? 166.328 232.608 215.524 1.00 104.51 ? 127 ARG C  CZ  1 
ATOM 3259   N NH1 . ARG C  1 127 ? 166.298 233.918 215.336 1.00 104.51 ? 127 ARG C  NH1 1 
ATOM 3260   N NH2 . ARG C  1 127 ? 167.413 232.054 216.057 1.00 104.51 ? 127 ARG C  NH2 1 
ATOM 3261   N N   . GLY C  1 128 ? 163.302 233.830 208.933 1.00 107.85 ? 128 GLY C  N   1 
ATOM 3262   C CA  . GLY C  1 128 ? 163.196 233.029 207.729 1.00 107.85 ? 128 GLY C  CA  1 
ATOM 3263   C C   . GLY C  1 128 ? 164.412 232.186 207.414 1.00 107.85 ? 128 GLY C  C   1 
ATOM 3264   O O   . GLY C  1 128 ? 164.353 231.359 206.499 1.00 107.85 ? 128 GLY C  O   1 
ATOM 3265   N N   . ALA C  1 129 ? 165.508 232.374 208.146 1.00 110.73 ? 129 ALA C  N   1 
ATOM 3266   C CA  . ALA C  1 129 ? 166.738 231.627 207.924 1.00 110.73 ? 129 ALA C  CA  1 
ATOM 3267   C C   . ALA C  1 129 ? 166.842 230.377 208.788 1.00 110.73 ? 129 ALA C  C   1 
ATOM 3268   O O   . ALA C  1 129 ? 167.841 229.656 208.687 1.00 110.73 ? 129 ALA C  O   1 
ATOM 3269   C CB  . ALA C  1 129 ? 167.951 232.527 208.184 1.00 110.73 ? 129 ALA C  CB  1 
ATOM 3270   N N   . THR C  1 130 ? 165.850 230.102 209.628 1.00 113.78 ? 130 THR C  N   1 
ATOM 3271   C CA  . THR C  1 130 ? 165.909 228.920 210.473 1.00 113.78 ? 130 THR C  CA  1 
ATOM 3272   C C   . THR C  1 130 ? 165.882 227.663 209.604 1.00 113.78 ? 130 THR C  C   1 
ATOM 3273   O O   . THR C  1 130 ? 165.162 227.621 208.598 1.00 113.78 ? 130 THR C  O   1 
ATOM 3274   C CB  . THR C  1 130 ? 164.740 228.907 211.461 1.00 113.78 ? 130 THR C  CB  1 
ATOM 3275   O OG1 . THR C  1 130 ? 164.910 227.837 212.399 1.00 113.78 ? 130 THR C  OG1 1 
ATOM 3276   C CG2 . THR C  1 130 ? 163.413 228.734 210.734 1.00 113.78 ? 130 THR C  CG2 1 
ATOM 3277   N N   . PRO C  1 131 ? 166.654 226.625 209.948 1.00 116.03 ? 131 PRO C  N   1 
ATOM 3278   C CA  . PRO C  1 131 ? 166.675 225.429 209.087 1.00 116.03 ? 131 PRO C  CA  1 
ATOM 3279   C C   . PRO C  1 131 ? 165.314 224.776 208.924 1.00 116.03 ? 131 PRO C  C   1 
ATOM 3280   O O   . PRO C  1 131 ? 165.005 224.258 207.844 1.00 116.03 ? 131 PRO C  O   1 
ATOM 3281   C CB  . PRO C  1 131 ? 167.672 224.502 209.798 1.00 116.03 ? 131 PRO C  CB  1 
ATOM 3282   C CG  . PRO C  1 131 ? 167.715 224.981 211.206 1.00 116.03 ? 131 PRO C  CG  1 
ATOM 3283   C CD  . PRO C  1 131 ? 167.503 226.458 211.140 1.00 116.03 ? 131 PRO C  CD  1 
ATOM 3284   N N   . HIS C  1 132 ? 164.487 224.787 209.967 1.00 112.50 ? 132 HIS C  N   1 
ATOM 3285   C CA  . HIS C  1 132 ? 163.167 224.178 209.878 1.00 112.50 ? 132 HIS C  CA  1 
ATOM 3286   C C   . HIS C  1 132 ? 162.290 224.974 208.920 1.00 112.50 ? 132 HIS C  C   1 
ATOM 3287   O O   . HIS C  1 132 ? 162.240 226.206 208.985 1.00 112.50 ? 132 HIS C  O   1 
ATOM 3288   C CB  . HIS C  1 132 ? 162.515 224.113 211.258 1.00 112.50 ? 132 HIS C  CB  1 
ATOM 3289   C CG  . HIS C  1 132 ? 163.392 223.520 212.317 1.00 112.50 ? 132 HIS C  CG  1 
ATOM 3290   N ND1 . HIS C  1 132 ? 163.607 222.164 212.433 1.00 112.50 ? 132 HIS C  ND1 1 
ATOM 3291   C CD2 . HIS C  1 132 ? 164.108 224.100 213.309 1.00 112.50 ? 132 HIS C  CD2 1 
ATOM 3292   C CE1 . HIS C  1 132 ? 164.417 221.934 213.450 1.00 112.50 ? 132 HIS C  CE1 1 
ATOM 3293   N NE2 . HIS C  1 132 ? 164.736 223.092 213.999 1.00 112.50 ? 132 HIS C  NE2 1 
ATOM 3294   N N   . PHE C  1 133 ? 161.598 224.270 208.027 1.00 99.13  ? 133 PHE C  N   1 
ATOM 3295   C CA  . PHE C  1 133 ? 160.667 224.934 207.126 1.00 99.13  ? 133 PHE C  CA  1 
ATOM 3296   C C   . PHE C  1 133 ? 159.567 225.611 207.931 1.00 99.13  ? 133 PHE C  C   1 
ATOM 3297   O O   . PHE C  1 133 ? 158.962 225.000 208.817 1.00 99.13  ? 133 PHE C  O   1 
ATOM 3298   C CB  . PHE C  1 133 ? 160.068 223.927 206.145 1.00 99.13  ? 133 PHE C  CB  1 
ATOM 3299   C CG  . PHE C  1 133 ? 159.412 224.562 204.952 1.00 99.13  ? 133 PHE C  CG  1 
ATOM 3300   C CD1 . PHE C  1 133 ? 160.176 225.085 203.922 1.00 99.13  ? 133 PHE C  CD1 1 
ATOM 3301   C CD2 . PHE C  1 133 ? 158.032 224.637 204.861 1.00 99.13  ? 133 PHE C  CD2 1 
ATOM 3302   C CE1 . PHE C  1 133 ? 159.576 225.670 202.823 1.00 99.13  ? 133 PHE C  CE1 1 
ATOM 3303   C CE2 . PHE C  1 133 ? 157.426 225.220 203.765 1.00 99.13  ? 133 PHE C  CE2 1 
ATOM 3304   C CZ  . PHE C  1 133 ? 158.199 225.738 202.745 1.00 99.13  ? 133 PHE C  CZ  1 
ATOM 3305   N N   . ASP C  1 134 ? 159.307 226.878 207.621 1.00 90.84  ? 134 ASP C  N   1 
ATOM 3306   C CA  . ASP C  1 134 ? 158.333 227.670 208.368 1.00 90.84  ? 134 ASP C  CA  1 
ATOM 3307   C C   . ASP C  1 134 ? 156.941 227.257 207.910 1.00 90.84  ? 134 ASP C  C   1 
ATOM 3308   O O   . ASP C  1 134 ? 156.379 227.811 206.964 1.00 90.84  ? 134 ASP C  O   1 
ATOM 3309   C CB  . ASP C  1 134 ? 158.581 229.159 208.165 1.00 90.84  ? 134 ASP C  CB  1 
ATOM 3310   C CG  . ASP C  1 134 ? 157.734 230.021 209.079 1.00 90.84  ? 134 ASP C  CG  1 
ATOM 3311   O OD1 . ASP C  1 134 ? 156.926 229.462 209.850 1.00 90.84  ? 134 ASP C  OD1 1 
ATOM 3312   O OD2 . ASP C  1 134 ? 157.890 231.259 209.041 1.00 90.84  ? 134 ASP C  OD2 1 
ATOM 3313   N N   . TYR C  1 135 ? 156.379 226.262 208.598 1.00 87.58  ? 135 TYR C  N   1 
ATOM 3314   C CA  . TYR C  1 135 ? 155.056 225.766 208.238 1.00 87.58  ? 135 TYR C  CA  1 
ATOM 3315   C C   . TYR C  1 135 ? 154.000 226.850 208.395 1.00 87.58  ? 135 TYR C  C   1 
ATOM 3316   O O   . TYR C  1 135 ? 153.076 226.950 207.579 1.00 87.58  ? 135 TYR C  O   1 
ATOM 3317   C CB  . TYR C  1 135 ? 154.705 224.552 209.096 1.00 87.58  ? 135 TYR C  CB  1 
ATOM 3318   C CG  . TYR C  1 135 ? 155.574 223.345 208.833 1.00 87.58  ? 135 TYR C  CG  1 
ATOM 3319   C CD1 . TYR C  1 135 ? 155.442 222.613 207.662 1.00 87.58  ? 135 TYR C  CD1 1 
ATOM 3320   C CD2 . TYR C  1 135 ? 156.527 222.939 209.755 1.00 87.58  ? 135 TYR C  CD2 1 
ATOM 3321   C CE1 . TYR C  1 135 ? 156.234 221.510 207.418 1.00 87.58  ? 135 TYR C  CE1 1 
ATOM 3322   C CE2 . TYR C  1 135 ? 157.323 221.838 209.520 1.00 87.58  ? 135 TYR C  CE2 1 
ATOM 3323   C CZ  . TYR C  1 135 ? 157.173 221.127 208.350 1.00 87.58  ? 135 TYR C  CZ  1 
ATOM 3324   O OH  . TYR C  1 135 ? 157.965 220.028 208.111 1.00 87.58  ? 135 TYR C  OH  1 
ATOM 3325   N N   . ILE C  1 136 ? 154.116 227.672 209.439 1.00 81.21  ? 136 ILE C  N   1 
ATOM 3326   C CA  . ILE C  1 136 ? 153.134 228.728 209.665 1.00 81.21  ? 136 ILE C  CA  1 
ATOM 3327   C C   . ILE C  1 136 ? 153.150 229.727 208.516 1.00 81.21  ? 136 ILE C  C   1 
ATOM 3328   O O   . ILE C  1 136 ? 152.096 230.159 208.035 1.00 81.21  ? 136 ILE C  O   1 
ATOM 3329   C CB  . ILE C  1 136 ? 153.393 229.418 211.018 1.00 81.21  ? 136 ILE C  CB  1 
ATOM 3330   C CG1 . ILE C  1 136 ? 153.160 228.437 212.173 1.00 81.21  ? 136 ILE C  CG1 1 
ATOM 3331   C CG2 . ILE C  1 136 ? 152.505 230.650 211.168 1.00 81.21  ? 136 ILE C  CG2 1 
ATOM 3332   C CD1 . ILE C  1 136 ? 154.414 227.725 212.643 1.00 81.21  ? 136 ILE C  CD1 1 
ATOM 3333   N N   . ALA C  1 137 ? 154.342 230.111 208.057 1.00 82.14  ? 137 ALA C  N   1 
ATOM 3334   C CA  . ALA C  1 137 ? 154.434 231.096 206.985 1.00 82.14  ? 137 ALA C  CA  1 
ATOM 3335   C C   . ALA C  1 137 ? 153.805 230.578 205.700 1.00 82.14  ? 137 ALA C  C   1 
ATOM 3336   O O   . ALA C  1 137 ? 153.157 231.333 204.968 1.00 82.14  ? 137 ALA C  O   1 
ATOM 3337   C CB  . ALA C  1 137 ? 155.893 231.478 206.744 1.00 82.14  ? 137 ALA C  CB  1 
ATOM 3338   N N   . SER C  1 138 ? 153.997 229.296 205.398 1.00 79.86  ? 138 SER C  N   1 
ATOM 3339   C CA  . SER C  1 138 ? 153.443 228.747 204.167 1.00 79.86  ? 138 SER C  CA  1 
ATOM 3340   C C   . SER C  1 138 ? 151.922 228.800 204.172 1.00 79.86  ? 138 SER C  C   1 
ATOM 3341   O O   . SER C  1 138 ? 151.301 229.090 203.145 1.00 79.86  ? 138 SER C  O   1 
ATOM 3342   C CB  . SER C  1 138 ? 153.924 227.312 203.970 1.00 79.86  ? 138 SER C  CB  1 
ATOM 3343   O OG  . SER C  1 138 ? 153.369 226.751 202.793 1.00 79.86  ? 138 SER C  OG  1 
ATOM 3344   N N   . GLU C  1 139 ? 151.304 228.519 205.318 1.00 75.02  ? 139 GLU C  N   1 
ATOM 3345   C CA  . GLU C  1 139 ? 149.849 228.431 205.361 1.00 75.02  ? 139 GLU C  CA  1 
ATOM 3346   C C   . GLU C  1 139 ? 149.200 229.798 205.193 1.00 75.02  ? 139 GLU C  C   1 
ATOM 3347   O O   . GLU C  1 139 ? 148.159 229.916 204.539 1.00 75.02  ? 139 GLU C  O   1 
ATOM 3348   C CB  . GLU C  1 139 ? 149.404 227.784 206.671 1.00 75.02  ? 139 GLU C  CB  1 
ATOM 3349   C CG  . GLU C  1 139 ? 149.726 226.304 206.775 1.00 75.02  ? 139 GLU C  CG  1 
ATOM 3350   C CD  . GLU C  1 139 ? 149.039 225.478 205.706 1.00 75.02  ? 139 GLU C  CD  1 
ATOM 3351   O OE1 . GLU C  1 139 ? 147.876 225.788 205.372 1.00 75.02  ? 139 GLU C  OE1 1 
ATOM 3352   O OE2 . GLU C  1 139 ? 149.661 224.522 205.200 1.00 75.02  ? 139 GLU C  OE2 1 
ATOM 3353   N N   . VAL C  1 140 ? 149.789 230.841 205.779 1.00 73.11  ? 140 VAL C  N   1 
ATOM 3354   C CA  . VAL C  1 140 ? 149.188 232.168 205.680 1.00 73.11  ? 140 VAL C  CA  1 
ATOM 3355   C C   . VAL C  1 140 ? 149.184 232.642 204.233 1.00 73.11  ? 140 VAL C  C   1 
ATOM 3356   O O   . VAL C  1 140 ? 148.222 233.268 203.774 1.00 73.11  ? 140 VAL C  O   1 
ATOM 3357   C CB  . VAL C  1 140 ? 149.906 233.166 206.610 1.00 73.11  ? 140 VAL C  CB  1 
ATOM 3358   C CG1 . VAL C  1 140 ? 151.401 233.207 206.343 1.00 73.11  ? 140 VAL C  CG1 1 
ATOM 3359   C CG2 . VAL C  1 140 ? 149.303 234.555 206.463 1.00 73.11  ? 140 VAL C  CG2 1 
ATOM 3360   N N   . SER C  1 141 ? 150.253 232.353 203.490 1.00 72.13  ? 141 SER C  N   1 
ATOM 3361   C CA  . SER C  1 141 ? 150.280 232.722 202.080 1.00 72.13  ? 141 SER C  CA  1 
ATOM 3362   C C   . SER C  1 141 ? 149.315 231.868 201.271 1.00 72.13  ? 141 SER C  C   1 
ATOM 3363   O O   . SER C  1 141 ? 148.623 232.376 200.383 1.00 72.13  ? 141 SER C  O   1 
ATOM 3364   C CB  . SER C  1 141 ? 151.698 232.592 201.531 1.00 72.13  ? 141 SER C  CB  1 
ATOM 3365   O OG  . SER C  1 141 ? 152.633 233.203 202.401 1.00 72.13  ? 141 SER C  OG  1 
ATOM 3366   N N   . LYS C  1 142 ? 149.256 230.569 201.561 1.00 71.61  ? 142 LYS C  N   1 
ATOM 3367   C CA  . LYS C  1 142 ? 148.361 229.686 200.821 1.00 71.61  ? 142 LYS C  CA  1 
ATOM 3368   C C   . LYS C  1 142 ? 146.902 229.980 201.139 1.00 71.61  ? 142 LYS C  C   1 
ATOM 3369   O O   . LYS C  1 142 ? 146.042 229.900 200.256 1.00 71.61  ? 142 LYS C  O   1 
ATOM 3370   C CB  . LYS C  1 142 ? 148.689 228.229 201.138 1.00 71.61  ? 142 LYS C  CB  1 
ATOM 3371   C CG  . LYS C  1 142 ? 147.825 227.223 200.394 1.00 71.61  ? 142 LYS C  CG  1 
ATOM 3372   C CD  . LYS C  1 142 ? 148.392 225.813 200.491 1.00 71.61  ? 142 LYS C  CD  1 
ATOM 3373   C CE  . LYS C  1 142 ? 148.303 225.257 201.907 1.00 71.61  ? 142 LYS C  CE  1 
ATOM 3374   N NZ  . LYS C  1 142 ? 146.901 225.197 202.409 1.00 71.61  ? 142 LYS C  NZ  1 
ATOM 3375   N N   . GLY C  1 143 ? 146.600 230.313 202.393 1.00 68.76  ? 143 GLY C  N   1 
ATOM 3376   C CA  . GLY C  1 143 ? 145.217 230.564 202.760 1.00 68.76  ? 143 GLY C  CA  1 
ATOM 3377   C C   . GLY C  1 143 ? 144.634 231.761 202.037 1.00 68.76  ? 143 GLY C  C   1 
ATOM 3378   O O   . GLY C  1 143 ? 143.515 231.709 201.522 1.00 68.76  ? 143 GLY C  O   1 
ATOM 3379   N N   . LEU C  1 144 ? 145.390 232.857 201.983 1.00 67.78  ? 144 LEU C  N   1 
ATOM 3380   C CA  . LEU C  1 144 ? 144.892 234.060 201.329 1.00 67.78  ? 144 LEU C  CA  1 
ATOM 3381   C C   . LEU C  1 144 ? 144.616 233.809 199.854 1.00 67.78  ? 144 LEU C  C   1 
ATOM 3382   O O   . LEU C  1 144 ? 143.615 234.290 199.311 1.00 67.78  ? 144 LEU C  O   1 
ATOM 3383   C CB  . LEU C  1 144 ? 145.893 235.200 201.505 1.00 67.78  ? 144 LEU C  CB  1 
ATOM 3384   C CG  . LEU C  1 144 ? 146.150 235.631 202.949 1.00 67.78  ? 144 LEU C  CG  1 
ATOM 3385   C CD1 . LEU C  1 144 ? 147.444 236.415 203.052 1.00 67.78  ? 144 LEU C  CD1 1 
ATOM 3386   C CD2 . LEU C  1 144 ? 144.987 236.451 203.471 1.00 67.78  ? 144 LEU C  CD2 1 
ATOM 3387   N N   . ALA C  1 145 ? 145.490 233.055 199.189 1.00 67.50  ? 145 ALA C  N   1 
ATOM 3388   C CA  . ALA C  1 145 ? 145.317 232.808 197.762 1.00 67.50  ? 145 ALA C  CA  1 
ATOM 3389   C C   . ALA C  1 145 ? 144.034 232.041 197.479 1.00 67.50  ? 145 ALA C  C   1 
ATOM 3390   O O   . ALA C  1 145 ? 143.291 232.383 196.554 1.00 67.50  ? 145 ALA C  O   1 
ATOM 3391   C CB  . ALA C  1 145 ? 146.522 232.046 197.217 1.00 67.50  ? 145 ALA C  CB  1 
ATOM 3392   N N   . ASN C  1 146 ? 143.748 231.006 198.269 1.00 67.80  ? 146 ASN C  N   1 
ATOM 3393   C CA  . ASN C  1 146 ? 142.582 230.170 198.000 1.00 67.80  ? 146 ASN C  CA  1 
ATOM 3394   C C   . ASN C  1 146 ? 141.286 230.957 198.142 1.00 67.80  ? 146 ASN C  C   1 
ATOM 3395   O O   . ASN C  1 146 ? 140.349 230.768 197.360 1.00 67.80  ? 146 ASN C  O   1 
ATOM 3396   C CB  . ASN C  1 146 ? 142.577 228.967 198.938 1.00 67.80  ? 146 ASN C  CB  1 
ATOM 3397   C CG  . ASN C  1 146 ? 143.518 227.874 198.485 1.00 67.80  ? 146 ASN C  CG  1 
ATOM 3398   O OD1 . ASN C  1 146 ? 144.360 228.085 197.612 1.00 67.80  ? 146 ASN C  OD1 1 
ATOM 3399   N ND2 . ASN C  1 146 ? 143.382 226.695 199.078 1.00 67.80  ? 146 ASN C  ND2 1 
ATOM 3400   N N   . LEU C  1 147 ? 141.210 231.839 199.140 1.00 66.29  ? 147 LEU C  N   1 
ATOM 3401   C CA  . LEU C  1 147 ? 139.963 232.548 199.402 1.00 66.29  ? 147 LEU C  CA  1 
ATOM 3402   C C   . LEU C  1 147 ? 139.540 233.388 198.206 1.00 66.29  ? 147 LEU C  C   1 
ATOM 3403   O O   . LEU C  1 147 ? 138.360 233.411 197.841 1.00 66.29  ? 147 LEU C  O   1 
ATOM 3404   C CB  . LEU C  1 147 ? 140.114 233.428 200.641 1.00 66.29  ? 147 LEU C  CB  1 
ATOM 3405   C CG  . LEU C  1 147 ? 140.094 232.707 201.987 1.00 66.29  ? 147 LEU C  CG  1 
ATOM 3406   C CD1 . LEU C  1 147 ? 140.629 233.615 203.078 1.00 66.29  ? 147 LEU C  CD1 1 
ATOM 3407   C CD2 . LEU C  1 147 ? 138.690 232.236 202.325 1.00 66.29  ? 147 LEU C  CD2 1 
ATOM 3408   N N   . SER C  1 148 ? 140.489 234.089 197.583 1.00 66.27  ? 148 SER C  N   1 
ATOM 3409   C CA  . SER C  1 148 ? 140.145 234.950 196.458 1.00 66.27  ? 148 SER C  CA  1 
ATOM 3410   C C   . SER C  1 148 ? 139.545 234.148 195.311 1.00 66.27  ? 148 SER C  C   1 
ATOM 3411   O O   . SER C  1 148 ? 138.537 234.553 194.722 1.00 66.27  ? 148 SER C  O   1 
ATOM 3412   C CB  . SER C  1 148 ? 141.382 235.709 195.988 1.00 66.27  ? 148 SER C  CB  1 
ATOM 3413   O OG  . SER C  1 148 ? 142.469 234.826 195.785 1.00 66.27  ? 148 SER C  OG  1 
ATOM 3414   N N   . LEU C  1 149 ? 140.149 233.006 194.981 1.00 66.42  ? 149 LEU C  N   1 
ATOM 3415   C CA  . LEU C  1 149 ? 139.629 232.182 193.896 1.00 66.42  ? 149 LEU C  CA  1 
ATOM 3416   C C   . LEU C  1 149 ? 138.215 231.703 194.193 1.00 66.42  ? 149 LEU C  C   1 
ATOM 3417   O O   . LEU C  1 149 ? 137.345 231.734 193.316 1.00 66.42  ? 149 LEU C  O   1 
ATOM 3418   C CB  . LEU C  1 149 ? 140.560 230.998 193.651 1.00 66.42  ? 149 LEU C  CB  1 
ATOM 3419   C CG  . LEU C  1 149 ? 141.850 231.262 192.870 1.00 66.42  ? 149 LEU C  CG  1 
ATOM 3420   C CD1 . LEU C  1 149 ? 142.868 232.060 193.653 1.00 66.42  ? 149 LEU C  CD1 1 
ATOM 3421   C CD2 . LEU C  1 149 ? 142.457 229.924 192.491 1.00 66.42  ? 149 LEU C  CD2 1 
ATOM 3422   N N   . GLU C  1 150 ? 137.962 231.259 195.424 1.00 66.70  ? 150 GLU C  N   1 
ATOM 3423   C CA  . GLU C  1 150 ? 136.622 230.807 195.779 1.00 66.70  ? 150 GLU C  CA  1 
ATOM 3424   C C   . GLU C  1 150 ? 135.639 231.970 195.801 1.00 66.70  ? 150 GLU C  C   1 
ATOM 3425   O O   . GLU C  1 150 ? 134.550 231.886 195.225 1.00 66.70  ? 150 GLU C  O   1 
ATOM 3426   C CB  . GLU C  1 150 ? 136.649 230.105 197.136 1.00 66.70  ? 150 GLU C  CB  1 
ATOM 3427   C CG  . GLU C  1 150 ? 137.415 228.794 197.138 1.00 66.70  ? 150 GLU C  CG  1 
ATOM 3428   C CD  . GLU C  1 150 ? 137.438 228.133 198.503 1.00 66.70  ? 150 GLU C  CD  1 
ATOM 3429   O OE1 . GLU C  1 150 ? 136.965 228.757 199.475 1.00 66.70  ? 150 GLU C  OE1 1 
ATOM 3430   O OE2 . GLU C  1 150 ? 137.930 226.989 198.602 1.00 66.70  ? 150 GLU C  OE2 1 
ATOM 3431   N N   . LEU C  1 151 ? 136.008 233.066 196.461 1.00 66.46  ? 151 LEU C  N   1 
ATOM 3432   C CA  . LEU C  1 151 ? 135.094 234.182 196.654 1.00 66.46  ? 151 LEU C  CA  1 
ATOM 3433   C C   . LEU C  1 151 ? 135.031 235.128 195.463 1.00 66.46  ? 151 LEU C  C   1 
ATOM 3434   O O   . LEU C  1 151 ? 134.111 235.949 195.400 1.00 66.46  ? 151 LEU C  O   1 
ATOM 3435   C CB  . LEU C  1 151 ? 135.495 234.967 197.902 1.00 66.46  ? 151 LEU C  CB  1 
ATOM 3436   C CG  . LEU C  1 151 ? 135.157 234.288 199.227 1.00 66.46  ? 151 LEU C  CG  1 
ATOM 3437   C CD1 . LEU C  1 151 ? 135.891 234.960 200.371 1.00 66.46  ? 151 LEU C  CD1 1 
ATOM 3438   C CD2 . LEU C  1 151 ? 133.659 234.300 199.472 1.00 66.46  ? 151 LEU C  CD2 1 
ATOM 3439   N N   . ARG C  1 152 ? 135.970 235.038 194.523 1.00 67.34  ? 152 ARG C  N   1 
ATOM 3440   C CA  . ARG C  1 152 ? 135.993 235.919 193.357 1.00 67.34  ? 152 ARG C  CA  1 
ATOM 3441   C C   . ARG C  1 152 ? 136.069 237.384 193.783 1.00 67.34  ? 152 ARG C  C   1 
ATOM 3442   O O   . ARG C  1 152 ? 135.323 238.237 193.302 1.00 67.34  ? 152 ARG C  O   1 
ATOM 3443   C CB  . ARG C  1 152 ? 134.774 235.673 192.465 1.00 67.34  ? 152 ARG C  CB  1 
ATOM 3444   C CG  . ARG C  1 152 ? 134.742 234.293 191.822 1.00 67.34  ? 152 ARG C  CG  1 
ATOM 3445   C CD  . ARG C  1 152 ? 134.240 234.338 190.386 1.00 67.34  ? 152 ARG C  CD  1 
ATOM 3446   N NE  . ARG C  1 152 ? 132.787 234.241 190.318 1.00 67.34  ? 152 ARG C  NE  1 
ATOM 3447   C CZ  . ARG C  1 152 ? 132.050 234.639 189.290 1.00 67.34  ? 152 ARG C  CZ  1 
ATOM 3448   N NH1 . ARG C  1 152 ? 132.596 235.184 188.215 1.00 67.34  ? 152 ARG C  NH1 1 
ATOM 3449   N NH2 . ARG C  1 152 ? 130.730 234.490 189.343 1.00 67.34  ? 152 ARG C  NH2 1 
ATOM 3450   N N   . LYS C  1 153 ? 136.990 237.671 194.705 1.00 64.86  ? 153 LYS C  N   1 
ATOM 3451   C CA  . LYS C  1 153 ? 137.180 239.011 195.230 1.00 64.86  ? 153 LYS C  CA  1 
ATOM 3452   C C   . LYS C  1 153 ? 138.678 239.214 195.428 1.00 64.86  ? 153 LYS C  C   1 
ATOM 3453   O O   . LYS C  1 153 ? 139.352 238.318 195.965 1.00 64.86  ? 153 LYS C  O   1 
ATOM 3454   C CB  . LYS C  1 153 ? 136.433 239.206 196.549 1.00 64.86  ? 153 LYS C  CB  1 
ATOM 3455   C CG  . LYS C  1 153 ? 136.081 240.642 196.856 1.00 64.86  ? 153 LYS C  CG  1 
ATOM 3456   C CD  . LYS C  1 153 ? 135.283 240.762 198.145 1.00 64.86  ? 153 LYS C  CD  1 
ATOM 3457   C CE  . LYS C  1 153 ? 133.862 240.236 198.000 1.00 64.86  ? 153 LYS C  CE  1 
ATOM 3458   N NZ  . LYS C  1 153 ? 133.103 240.907 196.912 1.00 64.86  ? 153 LYS C  NZ  1 
ATOM 3459   N N   . PRO C  1 154 ? 139.236 240.353 195.019 1.00 63.19  ? 154 PRO C  N   1 
ATOM 3460   C CA  . PRO C  1 154 ? 140.685 240.534 195.146 1.00 63.19  ? 154 PRO C  CA  1 
ATOM 3461   C C   . PRO C  1 154 ? 141.116 240.661 196.597 1.00 63.19  ? 154 PRO C  C   1 
ATOM 3462   O O   . PRO C  1 154 ? 140.466 241.326 197.404 1.00 63.19  ? 154 PRO C  O   1 
ATOM 3463   C CB  . PRO C  1 154 ? 140.950 241.827 194.368 1.00 63.19  ? 154 PRO C  CB  1 
ATOM 3464   C CG  . PRO C  1 154 ? 139.676 242.560 194.413 1.00 63.19  ? 154 PRO C  CG  1 
ATOM 3465   C CD  . PRO C  1 154 ? 138.588 241.535 194.427 1.00 63.19  ? 154 PRO C  CD  1 
ATOM 3466   N N   . ILE C  1 155 ? 142.229 240.008 196.920 1.00 63.88  ? 155 ILE C  N   1 
ATOM 3467   C CA  . ILE C  1 155 ? 142.857 240.095 198.232 1.00 63.88  ? 155 ILE C  CA  1 
ATOM 3468   C C   . ILE C  1 155 ? 144.335 240.366 198.006 1.00 63.88  ? 155 ILE C  C   1 
ATOM 3469   O O   . ILE C  1 155 ? 145.004 239.613 197.288 1.00 63.88  ? 155 ILE C  O   1 
ATOM 3470   C CB  . ILE C  1 155 ? 142.650 238.815 199.058 1.00 63.88  ? 155 ILE C  CB  1 
ATOM 3471   C CG1 . ILE C  1 155 ? 141.162 238.464 199.100 1.00 63.88  ? 155 ILE C  CG1 1 
ATOM 3472   C CG2 . ILE C  1 155 ? 143.181 238.988 200.474 1.00 63.88  ? 155 ILE C  CG2 1 
ATOM 3473   C CD1 . ILE C  1 155 ? 140.793 237.435 200.144 1.00 63.88  ? 155 ILE C  CD1 1 
ATOM 3474   N N   . THR C  1 156 ? 144.845 241.429 198.617 1.00 64.80  ? 156 THR C  N   1 
ATOM 3475   C CA  . THR C  1 156 ? 146.219 241.859 198.420 1.00 64.80  ? 156 THR C  CA  1 
ATOM 3476   C C   . THR C  1 156 ? 147.080 241.423 199.596 1.00 64.80  ? 156 THR C  C   1 
ATOM 3477   O O   . THR C  1 156 ? 146.617 241.335 200.734 1.00 64.80  ? 156 THR C  O   1 
ATOM 3478   C CB  . THR C  1 156 ? 146.299 243.375 198.248 1.00 64.80  ? 156 THR C  CB  1 
ATOM 3479   O OG1 . THR C  1 156 ? 145.350 243.796 197.262 1.00 64.80  ? 156 THR C  OG1 1 
ATOM 3480   C CG2 . THR C  1 156 ? 147.693 243.787 197.805 1.00 64.80  ? 156 THR C  CG2 1 
ATOM 3481   N N   . PHE C  1 157 ? 148.346 241.151 199.302 1.00 71.06  ? 157 PHE C  N   1 
ATOM 3482   C CA  . PHE C  1 157 ? 149.277 240.541 200.240 1.00 71.06  ? 157 PHE C  CA  1 
ATOM 3483   C C   . PHE C  1 157 ? 150.379 241.544 200.542 1.00 71.06  ? 157 PHE C  C   1 
ATOM 3484   O O   . PHE C  1 157 ? 151.157 241.899 199.651 1.00 71.06  ? 157 PHE C  O   1 
ATOM 3485   C CB  . PHE C  1 157 ? 149.836 239.252 199.635 1.00 71.06  ? 157 PHE C  CB  1 
ATOM 3486   C CG  . PHE C  1 157 ? 150.776 238.504 200.524 1.00 71.06  ? 157 PHE C  CG  1 
ATOM 3487   C CD1 . PHE C  1 157 ? 150.298 237.766 201.590 1.00 71.06  ? 157 PHE C  CD1 1 
ATOM 3488   C CD2 . PHE C  1 157 ? 152.134 238.494 200.262 1.00 71.06  ? 157 PHE C  CD2 1 
ATOM 3489   C CE1 . PHE C  1 157 ? 151.159 237.059 202.398 1.00 71.06  ? 157 PHE C  CE1 1 
ATOM 3490   C CE2 . PHE C  1 157 ? 152.999 237.785 201.066 1.00 71.06  ? 157 PHE C  CE2 1 
ATOM 3491   C CZ  . PHE C  1 157 ? 152.509 237.062 202.131 1.00 71.06  ? 157 PHE C  CZ  1 
ATOM 3492   N N   . GLY C  1 158 ? 150.447 241.995 201.793 1.00 69.31  ? 158 GLY C  N   1 
ATOM 3493   C CA  . GLY C  1 158 ? 151.312 243.103 202.151 1.00 69.31  ? 158 GLY C  CA  1 
ATOM 3494   C C   . GLY C  1 158 ? 152.171 242.908 203.383 1.00 69.31  ? 158 GLY C  C   1 
ATOM 3495   O O   . GLY C  1 158 ? 152.320 243.840 204.178 1.00 69.31  ? 158 GLY C  O   1 
ATOM 3496   N N   . VAL C  1 159 ? 152.740 241.722 203.566 1.00 74.06  ? 159 VAL C  N   1 
ATOM 3497   C CA  . VAL C  1 159 ? 153.580 241.456 204.727 1.00 74.06  ? 159 VAL C  CA  1 
ATOM 3498   C C   . VAL C  1 159 ? 155.027 241.788 204.385 1.00 74.06  ? 159 VAL C  C   1 
ATOM 3499   O O   . VAL C  1 159 ? 155.437 241.779 203.222 1.00 74.06  ? 159 VAL C  O   1 
ATOM 3500   C CB  . VAL C  1 159 ? 153.464 239.997 205.213 1.00 74.06  ? 159 VAL C  CB  1 
ATOM 3501   C CG1 . VAL C  1 159 ? 152.038 239.677 205.647 1.00 74.06  ? 159 VAL C  CG1 1 
ATOM 3502   C CG2 . VAL C  1 159 ? 153.973 239.030 204.157 1.00 74.06  ? 159 VAL C  CG2 1 
ATOM 3503   N N   . ILE C  1 160 ? 155.813 242.076 205.419 1.00 78.43  ? 160 ILE C  N   1 
ATOM 3504   C CA  . ILE C  1 160 ? 157.230 242.386 205.286 1.00 78.43  ? 160 ILE C  CA  1 
ATOM 3505   C C   . ILE C  1 160 ? 158.014 241.386 206.121 1.00 78.43  ? 160 ILE C  C   1 
ATOM 3506   O O   . ILE C  1 160 ? 157.659 241.120 207.275 1.00 78.43  ? 160 ILE C  O   1 
ATOM 3507   C CB  . ILE C  1 160 ? 157.543 243.830 205.722 1.00 78.43  ? 160 ILE C  CB  1 
ATOM 3508   C CG1 . ILE C  1 160 ? 158.983 244.196 205.350 1.00 78.43  ? 160 ILE C  CG1 1 
ATOM 3509   C CG2 . ILE C  1 160 ? 157.321 244.004 207.223 1.00 78.43  ? 160 ILE C  CG2 1 
ATOM 3510   C CD1 . ILE C  1 160 ? 159.282 245.676 205.459 1.00 78.43  ? 160 ILE C  CD1 1 
ATOM 3511   N N   . THR C  1 161 ? 159.071 240.832 205.538 1.00 85.57  ? 161 THR C  N   1 
ATOM 3512   C CA  . THR C  1 161 ? 159.902 239.832 206.196 1.00 85.57  ? 161 THR C  CA  1 
ATOM 3513   C C   . THR C  1 161 ? 161.124 240.505 206.805 1.00 85.57  ? 161 THR C  C   1 
ATOM 3514   O O   . THR C  1 161 ? 161.772 241.333 206.157 1.00 85.57  ? 161 THR C  O   1 
ATOM 3515   C CB  . THR C  1 161 ? 160.332 238.741 205.211 1.00 85.57  ? 161 THR C  CB  1 
ATOM 3516   O OG1 . THR C  1 161 ? 160.955 237.665 205.926 1.00 85.57  ? 161 THR C  OG1 1 
ATOM 3517   C CG2 . THR C  1 161 ? 161.309 239.288 204.173 1.00 85.57  ? 161 THR C  CG2 1 
ATOM 3518   N N   . ALA C  1 162 ? 161.426 240.154 208.051 1.00 87.62  ? 162 ALA C  N   1 
ATOM 3519   C CA  . ALA C  1 162 ? 162.569 240.719 208.760 1.00 87.62  ? 162 ALA C  CA  1 
ATOM 3520   C C   . ALA C  1 162 ? 163.446 239.609 209.327 1.00 87.62  ? 162 ALA C  C   1 
ATOM 3521   O O   . ALA C  1 162 ? 162.996 238.805 210.142 1.00 87.62  ? 162 ALA C  O   1 
ATOM 3522   C CB  . ALA C  1 162 ? 162.098 241.642 209.871 1.00 87.62  ? 162 ALA C  CB  1 
ATOM 3523   N N   . HIS D  1 14  ? 159.854 234.670 167.897 1.00 87.72  ? 14  HIS D  N   1 
ATOM 3524   C CA  . HIS D  1 14  ? 159.972 233.281 167.471 1.00 87.72  ? 14  HIS D  CA  1 
ATOM 3525   C C   . HIS D  1 14  ? 160.683 232.448 168.533 1.00 87.72  ? 14  HIS D  C   1 
ATOM 3526   O O   . HIS D  1 14  ? 160.246 231.346 168.867 1.00 87.72  ? 14  HIS D  O   1 
ATOM 3527   C CB  . HIS D  1 14  ? 160.725 233.189 166.142 1.00 87.72  ? 14  HIS D  CB  1 
ATOM 3528   C CG  . HIS D  1 14  ? 160.631 231.846 165.487 1.00 87.72  ? 14  HIS D  CG  1 
ATOM 3529   N ND1 . HIS D  1 14  ? 161.515 230.823 165.757 1.00 87.72  ? 14  HIS D  ND1 1 
ATOM 3530   C CD2 . HIS D  1 14  ? 159.759 231.358 164.573 1.00 87.72  ? 14  HIS D  CD2 1 
ATOM 3531   C CE1 . HIS D  1 14  ? 161.191 229.763 165.038 1.00 87.72  ? 14  HIS D  CE1 1 
ATOM 3532   N NE2 . HIS D  1 14  ? 160.129 230.061 164.311 1.00 87.72  ? 14  HIS D  NE2 1 
ATOM 3533   N N   . GLY D  1 15  ? 161.782 232.985 169.058 1.00 85.54  ? 15  GLY D  N   1 
ATOM 3534   C CA  . GLY D  1 15  ? 162.573 232.286 170.051 1.00 85.54  ? 15  GLY D  CA  1 
ATOM 3535   C C   . GLY D  1 15  ? 162.296 232.732 171.472 1.00 85.54  ? 15  GLY D  C   1 
ATOM 3536   O O   . GLY D  1 15  ? 163.118 232.512 172.366 1.00 85.54  ? 15  GLY D  O   1 
ATOM 3537   N N   . ASN D  1 16  ? 161.143 233.359 171.696 1.00 80.52  ? 16  ASN D  N   1 
ATOM 3538   C CA  . ASN D  1 16  ? 160.767 233.869 173.004 1.00 80.52  ? 16  ASN D  CA  1 
ATOM 3539   C C   . ASN D  1 16  ? 159.589 233.074 173.548 1.00 80.52  ? 16  ASN D  C   1 
ATOM 3540   O O   . ASN D  1 16  ? 158.732 232.606 172.793 1.00 80.52  ? 16  ASN D  O   1 
ATOM 3541   C CB  . ASN D  1 16  ? 160.410 235.359 172.940 1.00 80.52  ? 16  ASN D  CB  1 
ATOM 3542   C CG  . ASN D  1 16  ? 159.332 235.658 171.922 1.00 80.52  ? 16  ASN D  CG  1 
ATOM 3543   O OD1 . ASN D  1 16  ? 158.791 234.753 171.293 1.00 80.52  ? 16  ASN D  OD1 1 
ATOM 3544   N ND2 . ASN D  1 16  ? 159.013 236.936 171.753 1.00 80.52  ? 16  ASN D  ND2 1 
ATOM 3545   N N   . LYS D  1 17  ? 159.554 232.934 174.875 1.00 78.27  ? 17  LYS D  N   1 
ATOM 3546   C CA  . LYS D  1 17  ? 158.537 232.110 175.518 1.00 78.27  ? 17  LYS D  CA  1 
ATOM 3547   C C   . LYS D  1 17  ? 157.128 232.590 175.209 1.00 78.27  ? 17  LYS D  C   1 
ATOM 3548   O O   . LYS D  1 17  ? 156.179 231.809 175.331 1.00 78.27  ? 17  LYS D  O   1 
ATOM 3549   C CB  . LYS D  1 17  ? 158.762 232.091 177.029 1.00 78.27  ? 17  LYS D  CB  1 
ATOM 3550   C CG  . LYS D  1 17  ? 159.732 231.011 177.500 1.00 78.27  ? 17  LYS D  CG  1 
ATOM 3551   C CD  . LYS D  1 17  ? 161.170 231.290 177.078 1.00 78.27  ? 17  LYS D  CD  1 
ATOM 3552   C CE  . LYS D  1 17  ? 161.768 232.473 177.822 1.00 78.27  ? 17  LYS D  CE  1 
ATOM 3553   N NZ  . LYS D  1 17  ? 163.199 232.684 177.472 1.00 78.27  ? 17  LYS D  NZ  1 
ATOM 3554   N N   . GLY D  1 18  ? 156.966 233.853 174.819 1.00 77.82  ? 18  GLY D  N   1 
ATOM 3555   C CA  . GLY D  1 18  ? 155.671 234.300 174.339 1.00 77.82  ? 18  GLY D  CA  1 
ATOM 3556   C C   . GLY D  1 18  ? 155.228 233.531 173.111 1.00 77.82  ? 18  GLY D  C   1 
ATOM 3557   O O   . GLY D  1 18  ? 154.040 233.256 172.933 1.00 77.82  ? 18  GLY D  O   1 
ATOM 3558   N N   . TRP D  1 19  ? 156.179 233.176 172.247 1.00 78.60  ? 19  TRP D  N   1 
ATOM 3559   C CA  . TRP D  1 19  ? 155.845 232.385 171.070 1.00 78.60  ? 19  TRP D  CA  1 
ATOM 3560   C C   . TRP D  1 19  ? 155.263 231.038 171.477 1.00 78.60  ? 19  TRP D  C   1 
ATOM 3561   O O   . TRP D  1 19  ? 154.180 230.650 171.026 1.00 78.60  ? 19  TRP D  O   1 
ATOM 3562   C CB  . TRP D  1 19  ? 157.093 232.168 170.213 1.00 78.60  ? 19  TRP D  CB  1 
ATOM 3563   C CG  . TRP D  1 19  ? 156.814 231.882 168.765 1.00 78.60  ? 19  TRP D  CG  1 
ATOM 3564   C CD1 . TRP D  1 19  ? 157.342 230.872 168.018 1.00 78.60  ? 19  TRP D  CD1 1 
ATOM 3565   C CD2 . TRP D  1 19  ? 156.025 232.671 167.867 1.00 78.60  ? 19  TRP D  CD2 1 
ATOM 3566   N NE1 . TRP D  1 19  ? 156.885 230.947 166.727 1.00 78.60  ? 19  TRP D  NE1 1 
ATOM 3567   C CE2 . TRP D  1 19  ? 156.080 232.047 166.606 1.00 78.60  ? 19  TRP D  CE2 1 
ATOM 3568   C CE3 . TRP D  1 19  ? 155.263 233.832 168.011 1.00 78.60  ? 19  TRP D  CE3 1 
ATOM 3569   C CZ2 . TRP D  1 19  ? 155.400 232.542 165.500 1.00 78.60  ? 19  TRP D  CZ2 1 
ATOM 3570   C CZ3 . TRP D  1 19  ? 154.586 234.319 166.911 1.00 78.60  ? 19  TRP D  CZ3 1 
ATOM 3571   C CH2 . TRP D  1 19  ? 154.658 233.675 165.673 1.00 78.60  ? 19  TRP D  CH2 1 
ATOM 3572   N N   . GLU D  1 20  ? 155.975 230.314 172.342 1.00 77.26  ? 20  GLU D  N   1 
ATOM 3573   C CA  . GLU D  1 20  ? 155.576 228.955 172.687 1.00 77.26  ? 20  GLU D  CA  1 
ATOM 3574   C C   . GLU D  1 20  ? 154.226 228.935 173.387 1.00 77.26  ? 20  GLU D  C   1 
ATOM 3575   O O   . GLU D  1 20  ? 153.386 228.074 173.105 1.00 77.26  ? 20  GLU D  O   1 
ATOM 3576   C CB  . GLU D  1 20  ? 156.652 228.314 173.562 1.00 77.26  ? 20  GLU D  CB  1 
ATOM 3577   C CG  . GLU D  1 20  ? 157.962 228.081 172.825 1.00 77.26  ? 20  GLU D  CG  1 
ATOM 3578   C CD  . GLU D  1 20  ? 159.035 227.463 173.700 1.00 77.26  ? 20  GLU D  CD  1 
ATOM 3579   O OE1 . GLU D  1 20  ? 158.809 227.325 174.920 1.00 77.26  ? 20  GLU D  OE1 1 
ATOM 3580   O OE2 . GLU D  1 20  ? 160.110 227.117 173.165 1.00 77.26  ? 20  GLU D  OE2 1 
ATOM 3581   N N   . ALA D  1 21  ? 153.997 229.876 174.303 1.00 73.67  ? 21  ALA D  N   1 
ATOM 3582   C CA  . ALA D  1 21  ? 152.740 229.885 175.041 1.00 73.67  ? 21  ALA D  CA  1 
ATOM 3583   C C   . ALA D  1 21  ? 151.555 230.050 174.101 1.00 73.67  ? 21  ALA D  C   1 
ATOM 3584   O O   . ALA D  1 21  ? 150.540 229.359 174.240 1.00 73.67  ? 21  ALA D  O   1 
ATOM 3585   C CB  . ALA D  1 21  ? 152.754 231.001 176.084 1.00 73.67  ? 21  ALA D  CB  1 
ATOM 3586   N N   . ALA D  1 22  ? 151.664 230.962 173.137 1.00 75.23  ? 22  ALA D  N   1 
ATOM 3587   C CA  . ALA D  1 22  ? 150.579 231.148 172.184 1.00 75.23  ? 22  ALA D  CA  1 
ATOM 3588   C C   . ALA D  1 22  ? 150.391 229.911 171.316 1.00 75.23  ? 22  ALA D  C   1 
ATOM 3589   O O   . ALA D  1 22  ? 149.258 229.481 171.075 1.00 75.23  ? 22  ALA D  O   1 
ATOM 3590   C CB  . ALA D  1 22  ? 150.850 232.376 171.318 1.00 75.23  ? 22  ALA D  CB  1 
ATOM 3591   N N   . LEU D  1 23  ? 151.490 229.324 170.842 1.00 75.67  ? 23  LEU D  N   1 
ATOM 3592   C CA  . LEU D  1 23  ? 151.383 228.177 169.947 1.00 75.67  ? 23  LEU D  CA  1 
ATOM 3593   C C   . LEU D  1 23  ? 150.696 227.006 170.635 1.00 75.67  ? 23  LEU D  C   1 
ATOM 3594   O O   . LEU D  1 23  ? 149.852 226.332 170.035 1.00 75.67  ? 23  LEU D  O   1 
ATOM 3595   C CB  . LEU D  1 23  ? 152.771 227.768 169.456 1.00 75.67  ? 23  LEU D  CB  1 
ATOM 3596   C CG  . LEU D  1 23  ? 152.861 226.595 168.475 1.00 75.67  ? 23  LEU D  CG  1 
ATOM 3597   C CD1 . LEU D  1 23  ? 151.787 226.672 167.398 1.00 75.67  ? 23  LEU D  CD1 1 
ATOM 3598   C CD2 . LEU D  1 23  ? 154.245 226.540 167.849 1.00 75.67  ? 23  LEU D  CD2 1 
ATOM 3599   N N   . SER D  1 24  ? 151.041 226.753 171.898 1.00 72.81  ? 24  SER D  N   1 
ATOM 3600   C CA  . SER D  1 24  ? 150.414 225.659 172.628 1.00 72.81  ? 24  SER D  CA  1 
ATOM 3601   C C   . SER D  1 24  ? 148.918 225.889 172.785 1.00 72.81  ? 24  SER D  C   1 
ATOM 3602   O O   . SER D  1 24  ? 148.122 224.951 172.668 1.00 72.81  ? 24  SER D  O   1 
ATOM 3603   C CB  . SER D  1 24  ? 151.077 225.501 173.994 1.00 72.81  ? 24  SER D  CB  1 
ATOM 3604   O OG  . SER D  1 24  ? 152.487 225.500 173.872 1.00 72.81  ? 24  SER D  OG  1 
ATOM 3605   N N   . ALA D  1 25  ? 148.516 227.130 173.056 1.00 72.82  ? 25  ALA D  N   1 
ATOM 3606   C CA  . ALA D  1 25  ? 147.100 227.420 173.244 1.00 72.82  ? 25  ALA D  CA  1 
ATOM 3607   C C   . ALA D  1 25  ? 146.303 227.107 171.987 1.00 72.82  ? 25  ALA D  C   1 
ATOM 3608   O O   . ALA D  1 25  ? 145.179 226.600 172.065 1.00 72.82  ? 25  ALA D  O   1 
ATOM 3609   C CB  . ALA D  1 25  ? 146.913 228.883 173.645 1.00 72.82  ? 25  ALA D  CB  1 
ATOM 3610   N N   . ILE D  1 26  ? 146.869 227.404 170.817 1.00 76.12  ? 26  ILE D  N   1 
ATOM 3611   C CA  . ILE D  1 26  ? 146.165 227.148 169.564 1.00 76.12  ? 26  ILE D  CA  1 
ATOM 3612   C C   . ILE D  1 26  ? 145.809 225.672 169.452 1.00 76.12  ? 26  ILE D  C   1 
ATOM 3613   O O   . ILE D  1 26  ? 144.657 225.313 169.188 1.00 76.12  ? 26  ILE D  O   1 
ATOM 3614   C CB  . ILE D  1 26  ? 147.013 227.617 168.366 1.00 76.12  ? 26  ILE D  CB  1 
ATOM 3615   C CG1 . ILE D  1 26  ? 147.229 229.131 168.431 1.00 76.12  ? 26  ILE D  CG1 1 
ATOM 3616   C CG2 . ILE D  1 26  ? 146.340 227.223 167.053 1.00 76.12  ? 26  ILE D  CG2 1 
ATOM 3617   C CD1 . ILE D  1 26  ? 148.258 229.657 167.452 1.00 76.12  ? 26  ILE D  CD1 1 
ATOM 3618   N N   . GLU D  1 27  ? 146.788 224.794 169.674 1.00 75.05  ? 27  GLU D  N   1 
ATOM 3619   C CA  . GLU D  1 27  ? 146.534 223.364 169.530 1.00 75.05  ? 27  GLU D  CA  1 
ATOM 3620   C C   . GLU D  1 27  ? 145.463 222.895 170.503 1.00 75.05  ? 27  GLU D  C   1 
ATOM 3621   O O   . GLU D  1 27  ? 144.561 222.137 170.128 1.00 75.05  ? 27  GLU D  O   1 
ATOM 3622   C CB  . GLU D  1 27  ? 147.821 222.566 169.743 1.00 75.05  ? 27  GLU D  CB  1 
ATOM 3623   C CG  . GLU D  1 27  ? 149.070 223.176 169.131 1.00 75.05  ? 27  GLU D  CG  1 
ATOM 3624   C CD  . GLU D  1 27  ? 150.244 222.220 169.133 1.00 75.05  ? 27  GLU D  CD  1 
ATOM 3625   O OE1 . GLU D  1 27  ? 150.145 221.157 169.780 1.00 75.05  ? 27  GLU D  OE1 1 
ATOM 3626   O OE2 . GLU D  1 27  ? 151.266 222.530 168.486 1.00 75.05  ? 27  GLU D  OE2 1 
ATOM 3627   N N   . MET D  1 28  ? 145.539 223.341 171.757 1.00 73.28  ? 28  MET D  N   1 
ATOM 3628   C CA  . MET D  1 28  ? 144.608 222.857 172.769 1.00 73.28  ? 28  MET D  CA  1 
ATOM 3629   C C   . MET D  1 28  ? 143.180 223.277 172.453 1.00 73.28  ? 28  MET D  C   1 
ATOM 3630   O O   . MET D  1 28  ? 142.233 222.533 172.729 1.00 73.28  ? 28  MET D  O   1 
ATOM 3631   C CB  . MET D  1 28  ? 145.025 223.371 174.145 1.00 73.28  ? 28  MET D  CB  1 
ATOM 3632   C CG  . MET D  1 28  ? 146.331 222.781 174.657 1.00 73.28  ? 28  MET D  CG  1 
ATOM 3633   S SD  . MET D  1 28  ? 146.285 220.991 174.882 1.00 73.28  ? 28  MET D  SD  1 
ATOM 3634   C CE  . MET D  1 28  ? 145.001 220.824 176.115 1.00 73.28  ? 28  MET D  CE  1 
ATOM 3635   N N   . ALA D  1 29  ? 143.004 224.465 171.876 1.00 72.68  ? 29  ALA D  N   1 
ATOM 3636   C CA  . ALA D  1 29  ? 141.659 224.958 171.600 1.00 72.68  ? 29  ALA D  CA  1 
ATOM 3637   C C   . ALA D  1 29  ? 140.919 224.031 170.646 1.00 72.68  ? 29  ALA D  C   1 
ATOM 3638   O O   . ALA D  1 29  ? 139.789 223.613 170.919 1.00 72.68  ? 29  ALA D  O   1 
ATOM 3639   C CB  . ALA D  1 29  ? 141.732 226.373 171.028 1.00 72.68  ? 29  ALA D  CB  1 
ATOM 3640   N N   . ASN D  1 30  ? 141.544 223.694 169.517 1.00 75.28  ? 30  ASN D  N   1 
ATOM 3641   C CA  . ASN D  1 30  ? 140.887 222.814 168.556 1.00 75.28  ? 30  ASN D  CA  1 
ATOM 3642   C C   . ASN D  1 30  ? 140.686 221.420 169.133 1.00 75.28  ? 30  ASN D  C   1 
ATOM 3643   O O   . ASN D  1 30  ? 139.663 220.778 168.873 1.00 75.28  ? 30  ASN D  O   1 
ATOM 3644   C CB  . ASN D  1 30  ? 141.692 222.742 167.258 1.00 75.28  ? 30  ASN D  CB  1 
ATOM 3645   C CG  . ASN D  1 30  ? 142.134 224.104 166.767 1.00 75.28  ? 30  ASN D  CG  1 
ATOM 3646   O OD1 . ASN D  1 30  ? 142.947 224.770 167.401 1.00 75.28  ? 30  ASN D  OD1 1 
ATOM 3647   N ND2 . ASN D  1 30  ? 141.598 224.524 165.628 1.00 75.28  ? 30  ASN D  ND2 1 
ATOM 3648   N N   . LEU D  1 31  ? 141.651 220.937 169.918 1.00 73.55  ? 31  LEU D  N   1 
ATOM 3649   C CA  . LEU D  1 31  ? 141.568 219.577 170.439 1.00 73.55  ? 31  LEU D  CA  1 
ATOM 3650   C C   . LEU D  1 31  ? 140.303 219.378 171.262 1.00 73.55  ? 31  LEU D  C   1 
ATOM 3651   O O   . LEU D  1 31  ? 139.612 218.364 171.113 1.00 73.55  ? 31  LEU D  O   1 
ATOM 3652   C CB  . LEU D  1 31  ? 142.810 219.265 171.274 1.00 73.55  ? 31  LEU D  CB  1 
ATOM 3653   C CG  . LEU D  1 31  ? 143.000 217.810 171.714 1.00 73.55  ? 31  LEU D  CG  1 
ATOM 3654   C CD1 . LEU D  1 31  ? 144.479 217.481 171.805 1.00 73.55  ? 31  LEU D  CD1 1 
ATOM 3655   C CD2 . LEU D  1 31  ? 142.322 217.539 173.046 1.00 73.55  ? 31  LEU D  CD2 1 
ATOM 3656   N N   . PHE D  1 32  ? 139.977 220.334 172.131 1.00 73.22  ? 32  PHE D  N   1 
ATOM 3657   C CA  . PHE D  1 32  ? 138.764 220.206 172.930 1.00 73.22  ? 32  PHE D  CA  1 
ATOM 3658   C C   . PHE D  1 32  ? 137.511 220.270 172.070 1.00 73.22  ? 32  PHE D  C   1 
ATOM 3659   O O   . PHE D  1 32  ? 136.501 219.643 172.406 1.00 73.22  ? 32  PHE D  O   1 
ATOM 3660   C CB  . PHE D  1 32  ? 138.719 221.291 174.003 1.00 73.22  ? 32  PHE D  CB  1 
ATOM 3661   C CG  . PHE D  1 32  ? 139.505 220.953 175.232 1.00 73.22  ? 32  PHE D  CG  1 
ATOM 3662   C CD1 . PHE D  1 32  ? 140.801 220.480 175.138 1.00 73.22  ? 32  PHE D  CD1 1 
ATOM 3663   C CD2 . PHE D  1 32  ? 138.941 221.099 176.485 1.00 73.22  ? 32  PHE D  CD2 1 
ATOM 3664   C CE1 . PHE D  1 32  ? 141.518 220.165 176.268 1.00 73.22  ? 32  PHE D  CE1 1 
ATOM 3665   C CE2 . PHE D  1 32  ? 139.654 220.786 177.616 1.00 73.22  ? 32  PHE D  CE2 1 
ATOM 3666   C CZ  . PHE D  1 32  ? 140.942 220.319 177.509 1.00 73.22  ? 32  PHE D  CZ  1 
ATOM 3667   N N   . LYS D  1 33  ? 137.547 221.021 170.969 1.00 76.28  ? 33  LYS D  N   1 
ATOM 3668   C CA  . LYS D  1 33  ? 136.375 221.104 170.107 1.00 76.28  ? 33  LYS D  CA  1 
ATOM 3669   C C   . LYS D  1 33  ? 136.028 219.741 169.526 1.00 76.28  ? 33  LYS D  C   1 
ATOM 3670   O O   . LYS D  1 33  ? 134.851 219.371 169.453 1.00 76.28  ? 33  LYS D  O   1 
ATOM 3671   C CB  . LYS D  1 33  ? 136.616 222.117 168.989 1.00 76.28  ? 33  LYS D  CB  1 
ATOM 3672   C CG  . LYS D  1 33  ? 135.372 222.453 168.183 1.00 76.28  ? 33  LYS D  CG  1 
ATOM 3673   C CD  . LYS D  1 33  ? 135.400 223.890 167.684 1.00 76.28  ? 33  LYS D  CD  1 
ATOM 3674   C CE  . LYS D  1 33  ? 134.617 224.047 166.389 1.00 76.28  ? 33  LYS D  CE  1 
ATOM 3675   N NZ  . LYS D  1 33  ? 134.060 225.419 166.237 1.00 76.28  ? 33  LYS D  NZ  1 
ATOM 3676   N N   . SER D  1 34  ? 137.039 218.980 169.108 1.00 74.62  ? 34  SER D  N   1 
ATOM 3677   C CA  . SER D  1 34  ? 136.780 217.672 168.519 1.00 74.62  ? 34  SER D  CA  1 
ATOM 3678   C C   . SER D  1 34  ? 136.263 216.685 169.558 1.00 74.62  ? 34  SER D  C   1 
ATOM 3679   O O   . SER D  1 34  ? 135.328 215.925 169.285 1.00 74.62  ? 34  SER D  O   1 
ATOM 3680   C CB  . SER D  1 34  ? 138.049 217.133 167.862 1.00 74.62  ? 34  SER D  CB  1 
ATOM 3681   O OG  . SER D  1 34  ? 139.001 216.748 168.835 1.00 74.62  ? 34  SER D  OG  1 
ATOM 3682   N N   . LEU D  1 35  ? 136.854 216.682 170.753 1.00 74.58  ? 35  LEU D  N   1 
ATOM 3683   C CA  . LEU D  1 35  ? 136.512 215.664 171.742 1.00 74.58  ? 35  LEU D  CA  1 
ATOM 3684   C C   . LEU D  1 35  ? 135.041 215.743 172.127 1.00 74.58  ? 35  LEU D  C   1 
ATOM 3685   O O   . LEU D  1 35  ? 134.351 214.721 172.201 1.00 74.58  ? 35  LEU D  O   1 
ATOM 3686   C CB  . LEU D  1 35  ? 137.396 215.815 172.979 1.00 74.58  ? 35  LEU D  CB  1 
ATOM 3687   C CG  . LEU D  1 35  ? 138.828 215.297 172.856 1.00 74.58  ? 35  LEU D  CG  1 
ATOM 3688   C CD1 . LEU D  1 35  ? 139.642 215.711 174.066 1.00 74.58  ? 35  LEU D  CD1 1 
ATOM 3689   C CD2 . LEU D  1 35  ? 138.850 213.787 172.692 1.00 74.58  ? 35  LEU D  CD2 1 
ATOM 3690   N N   . ARG D  1 36  ? 134.541 216.953 172.376 1.00 78.13  ? 36  ARG D  N   1 
ATOM 3691   C CA  . ARG D  1 36  ? 133.135 217.104 172.719 1.00 78.13  ? 36  ARG D  CA  1 
ATOM 3692   C C   . ARG D  1 36  ? 132.221 216.766 171.551 1.00 78.13  ? 36  ARG D  C   1 
ATOM 3693   O O   . ARG D  1 36  ? 131.043 216.468 171.770 1.00 78.13  ? 36  ARG D  O   1 
ATOM 3694   C CB  . ARG D  1 36  ? 132.857 218.529 173.197 1.00 78.13  ? 36  ARG D  CB  1 
ATOM 3695   C CG  . ARG D  1 36  ? 133.037 218.723 174.694 1.00 78.13  ? 36  ARG D  CG  1 
ATOM 3696   C CD  . ARG D  1 36  ? 132.792 220.167 175.106 1.00 78.13  ? 36  ARG D  CD  1 
ATOM 3697   N NE  . ARG D  1 36  ? 133.511 220.521 176.326 1.00 78.13  ? 36  ARG D  NE  1 
ATOM 3698   C CZ  . ARG D  1 36  ? 134.667 221.174 176.371 1.00 78.13  ? 36  ARG D  CZ  1 
ATOM 3699   N NH1 . ARG D  1 36  ? 135.295 221.557 175.271 1.00 78.13  ? 36  ARG D  NH1 1 
ATOM 3700   N NH2 . ARG D  1 36  ? 135.209 221.448 177.554 1.00 78.13  ? 36  ARG D  NH2 1 
ATOM 3701   N N   . GLY D  1 37  ? 132.734 216.802 170.323 1.00 85.02  ? 37  GLY D  N   1 
ATOM 3702   C CA  . GLY D  1 37  ? 131.927 216.531 169.155 1.00 85.02  ? 37  GLY D  CA  1 
ATOM 3703   C C   . GLY D  1 37  ? 131.714 215.048 168.926 1.00 85.02  ? 37  GLY D  C   1 
ATOM 3704   O O   . GLY D  1 37  ? 132.133 214.191 169.703 1.00 85.02  ? 37  GLY D  O   1 
ATOM 3705   N N   . THR D  1 38  ? 131.036 214.749 167.821 1.00 96.87  ? 38  THR D  N   1 
ATOM 3706   C CA  . THR D  1 38  ? 130.751 213.365 167.470 1.00 96.87  ? 38  THR D  CA  1 
ATOM 3707   C C   . THR D  1 38  ? 132.044 212.608 167.190 1.00 96.87  ? 38  THR D  C   1 
ATOM 3708   O O   . THR D  1 38  ? 133.016 213.160 166.667 1.00 96.87  ? 38  THR D  O   1 
ATOM 3709   C CB  . THR D  1 38  ? 129.832 213.301 166.248 1.00 96.87  ? 38  THR D  CB  1 
ATOM 3710   O OG1 . THR D  1 38  ? 129.377 211.956 166.057 1.00 96.87  ? 38  THR D  OG1 1 
ATOM 3711   C CG2 . THR D  1 38  ? 130.564 213.770 164.995 1.00 96.87  ? 38  THR D  CG2 1 
ATOM 3712   N N   . GLY D  1 39  ? 132.048 211.325 167.547 1.00 96.42  ? 39  GLY D  N   1 
ATOM 3713   C CA  . GLY D  1 39  ? 133.206 210.484 167.345 1.00 96.42  ? 39  GLY D  CA  1 
ATOM 3714   C C   . GLY D  1 39  ? 133.362 210.051 165.901 1.00 96.42  ? 39  GLY D  C   1 
ATOM 3715   O O   . GLY D  1 39  ? 132.567 210.382 165.021 1.00 96.42  ? 39  GLY D  O   1 
ATOM 3716   N N   . GLY D  1 40  ? 134.423 209.284 165.660 1.00 97.21  ? 40  GLY D  N   1 
ATOM 3717   C CA  . GLY D  1 40  ? 134.729 208.809 164.329 1.00 97.21  ? 40  GLY D  CA  1 
ATOM 3718   C C   . GLY D  1 40  ? 133.898 207.603 163.936 1.00 97.21  ? 40  GLY D  C   1 
ATOM 3719   O O   . GLY D  1 40  ? 133.008 207.150 164.656 1.00 97.21  ? 40  GLY D  O   1 
ATOM 3720   N N   . SER D  1 41  ? 134.207 207.075 162.751 1.00 98.33  ? 41  SER D  N   1 
ATOM 3721   C CA  . SER D  1 41  ? 133.487 205.922 162.225 1.00 98.33  ? 41  SER D  CA  1 
ATOM 3722   C C   . SER D  1 41  ? 133.731 204.653 163.029 1.00 98.33  ? 41  SER D  C   1 
ATOM 3723   O O   . SER D  1 41  ? 132.981 203.684 162.863 1.00 98.33  ? 41  SER D  O   1 
ATOM 3724   C CB  . SER D  1 41  ? 133.880 205.685 160.765 1.00 98.33  ? 41  SER D  CB  1 
ATOM 3725   O OG  . SER D  1 41  ? 132.968 204.806 160.129 1.00 98.33  ? 41  SER D  OG  1 
ATOM 3726   N N   . GLY D  1 42  ? 134.746 204.628 163.888 1.00 93.92  ? 42  GLY D  N   1 
ATOM 3727   C CA  . GLY D  1 42  ? 135.035 203.449 164.673 1.00 93.92  ? 42  GLY D  CA  1 
ATOM 3728   C C   . GLY D  1 42  ? 135.843 202.424 163.901 1.00 93.92  ? 42  GLY D  C   1 
ATOM 3729   O O   . GLY D  1 42  ? 136.385 202.680 162.821 1.00 93.92  ? 42  GLY D  O   1 
ATOM 3730   N N   . SER D  1 43  ? 135.924 201.230 164.488 1.00 88.85  ? 43  SER D  N   1 
ATOM 3731   C CA  . SER D  1 43  ? 136.603 200.081 163.900 1.00 88.85  ? 43  SER D  CA  1 
ATOM 3732   C C   . SER D  1 43  ? 138.120 200.226 163.897 1.00 88.85  ? 43  SER D  C   1 
ATOM 3733   O O   . SER D  1 43  ? 138.807 199.496 163.177 1.00 88.85  ? 43  SER D  O   1 
ATOM 3734   C CB  . SER D  1 43  ? 136.110 199.822 162.471 1.00 88.85  ? 43  SER D  CB  1 
ATOM 3735   O OG  . SER D  1 43  ? 136.873 200.552 161.527 1.00 88.85  ? 43  SER D  OG  1 
ATOM 3736   N N   . SER D  1 44  ? 138.668 201.146 164.683 1.00 83.63  ? 44  SER D  N   1 
ATOM 3737   C CA  . SER D  1 44  ? 140.114 201.327 164.765 1.00 83.63  ? 44  SER D  CA  1 
ATOM 3738   C C   . SER D  1 44  ? 140.409 202.301 165.900 1.00 83.63  ? 44  SER D  C   1 
ATOM 3739   O O   . SER D  1 44  ? 139.501 202.802 166.569 1.00 83.63  ? 44  SER D  O   1 
ATOM 3740   C CB  . SER D  1 44  ? 140.691 201.827 163.440 1.00 83.63  ? 44  SER D  CB  1 
ATOM 3741   O OG  . SER D  1 44  ? 142.090 202.029 163.543 1.00 83.63  ? 44  SER D  OG  1 
ATOM 3742   N N   . MET D  1 45  ? 141.696 202.564 166.109 1.00 80.12  ? 45  MET D  N   1 
ATOM 3743   C CA  . MET D  1 45  ? 142.125 203.484 167.155 1.00 80.12  ? 45  MET D  CA  1 
ATOM 3744   C C   . MET D  1 45  ? 141.639 204.891 166.835 1.00 80.12  ? 45  MET D  C   1 
ATOM 3745   O O   . MET D  1 45  ? 141.988 205.454 165.793 1.00 80.12  ? 45  MET D  O   1 
ATOM 3746   C CB  . MET D  1 45  ? 143.646 203.464 167.284 1.00 80.12  ? 45  MET D  CB  1 
ATOM 3747   C CG  . MET D  1 45  ? 144.143 203.487 168.715 1.00 80.12  ? 45  MET D  CG  1 
ATOM 3748   S SD  . MET D  1 45  ? 145.928 203.709 168.825 1.00 80.12  ? 45  MET D  SD  1 
ATOM 3749   C CE  . MET D  1 45  ? 146.506 202.099 168.301 1.00 80.12  ? 45  MET D  CE  1 
ATOM 3750   N N   . GLU D  1 46  ? 140.836 205.460 167.734 1.00 79.37  ? 46  GLU D  N   1 
ATOM 3751   C CA  . GLU D  1 46  ? 140.283 206.801 167.548 1.00 79.37  ? 46  GLU D  CA  1 
ATOM 3752   C C   . GLU D  1 46  ? 141.308 207.837 168.007 1.00 79.37  ? 46  GLU D  C   1 
ATOM 3753   O O   . GLU D  1 46  ? 141.175 208.485 169.047 1.00 79.37  ? 46  GLU D  O   1 
ATOM 3754   C CB  . GLU D  1 46  ? 138.969 206.941 168.300 1.00 79.37  ? 46  GLU D  CB  1 
ATOM 3755   C CG  . GLU D  1 46  ? 137.857 206.066 167.757 1.00 79.37  ? 46  GLU D  CG  1 
ATOM 3756   C CD  . GLU D  1 46  ? 137.424 206.478 166.363 1.00 79.37  ? 46  GLU D  CD  1 
ATOM 3757   O OE1 . GLU D  1 46  ? 137.492 207.685 166.050 1.00 79.37  ? 46  GLU D  OE1 1 
ATOM 3758   O OE2 . GLU D  1 46  ? 137.021 205.595 165.578 1.00 79.37  ? 46  GLU D  OE2 1 
ATOM 3759   N N   . ILE D  1 47  ? 142.356 207.984 167.200 1.00 74.21  ? 47  ILE D  N   1 
ATOM 3760   C CA  . ILE D  1 47  ? 143.417 208.927 167.524 1.00 74.21  ? 47  ILE D  CA  1 
ATOM 3761   C C   . ILE D  1 47  ? 142.904 210.348 167.342 1.00 74.21  ? 47  ILE D  C   1 
ATOM 3762   O O   . ILE D  1 47  ? 142.301 210.684 166.315 1.00 74.21  ? 47  ILE D  O   1 
ATOM 3763   C CB  . ILE D  1 47  ? 144.658 208.661 166.661 1.00 74.21  ? 47  ILE D  CB  1 
ATOM 3764   C CG1 . ILE D  1 47  ? 145.852 209.448 167.197 1.00 74.21  ? 47  ILE D  CG1 1 
ATOM 3765   C CG2 . ILE D  1 47  ? 144.394 209.024 165.211 1.00 74.21  ? 47  ILE D  CG2 1 
ATOM 3766   C CD1 . ILE D  1 47  ? 147.174 209.033 166.597 1.00 74.21  ? 47  ILE D  CD1 1 
ATOM 3767   N N   . TYR D  1 48  ? 143.132 211.187 168.349 1.00 72.29  ? 48  TYR D  N   1 
ATOM 3768   C CA  . TYR D  1 48  ? 142.723 212.582 168.338 1.00 72.29  ? 48  TYR D  CA  1 
ATOM 3769   C C   . TYR D  1 48  ? 143.956 213.473 168.377 1.00 72.29  ? 48  TYR D  C   1 
ATOM 3770   O O   . TYR D  1 48  ? 144.953 213.149 169.025 1.00 72.29  ? 48  TYR D  O   1 
ATOM 3771   C CB  . TYR D  1 48  ? 141.838 212.913 169.535 1.00 72.29  ? 48  TYR D  CB  1 
ATOM 3772   C CG  . TYR D  1 48  ? 140.460 212.302 169.498 1.00 72.29  ? 48  TYR D  CG  1 
ATOM 3773   C CD1 . TYR D  1 48  ? 139.413 212.942 168.861 1.00 72.29  ? 48  TYR D  CD1 1 
ATOM 3774   C CD2 . TYR D  1 48  ? 140.201 211.098 170.128 1.00 72.29  ? 48  TYR D  CD2 1 
ATOM 3775   C CE1 . TYR D  1 48  ? 138.151 212.393 168.838 1.00 72.29  ? 48  TYR D  CE1 1 
ATOM 3776   C CE2 . TYR D  1 48  ? 138.944 210.542 170.111 1.00 72.29  ? 48  TYR D  CE2 1 
ATOM 3777   C CZ  . TYR D  1 48  ? 137.923 211.193 169.465 1.00 72.29  ? 48  TYR D  CZ  1 
ATOM 3778   O OH  . TYR D  1 48  ? 136.666 210.636 169.445 1.00 72.29  ? 48  TYR D  OH  1 
ATOM 3779   N N   . GLU D  1 49  ? 143.877 214.605 167.685 1.00 75.04  ? 49  GLU D  N   1 
ATOM 3780   C CA  . GLU D  1 49  ? 144.965 215.572 167.688 1.00 75.04  ? 49  GLU D  CA  1 
ATOM 3781   C C   . GLU D  1 49  ? 144.418 216.903 167.199 1.00 75.04  ? 49  GLU D  C   1 
ATOM 3782   O O   . GLU D  1 49  ? 143.392 216.956 166.515 1.00 75.04  ? 49  GLU D  O   1 
ATOM 3783   C CB  . GLU D  1 49  ? 146.133 215.106 166.814 1.00 75.04  ? 49  GLU D  CB  1 
ATOM 3784   C CG  . GLU D  1 49  ? 147.474 215.703 167.200 1.00 75.04  ? 49  GLU D  CG  1 
ATOM 3785   C CD  . GLU D  1 49  ? 148.491 215.619 166.082 1.00 75.04  ? 49  GLU D  CD  1 
ATOM 3786   O OE1 . GLU D  1 49  ? 148.790 214.493 165.633 1.00 75.04  ? 49  GLU D  OE1 1 
ATOM 3787   O OE2 . GLU D  1 49  ? 148.993 216.679 165.652 1.00 75.04  ? 49  GLU D  OE2 1 
ATOM 3788   N N   . GLY D  1 50  ? 145.112 217.977 167.562 1.00 77.67  ? 50  GLY D  N   1 
ATOM 3789   C CA  . GLY D  1 50  ? 144.697 219.328 167.216 1.00 77.67  ? 50  GLY D  CA  1 
ATOM 3790   C C   . GLY D  1 50  ? 145.592 219.931 166.147 1.00 77.67  ? 50  GLY D  C   1 
ATOM 3791   O O   . GLY D  1 50  ? 146.754 219.550 166.007 1.00 77.67  ? 50  GLY D  O   1 
ATOM 3792   N N   . LYS D  1 51  ? 145.034 220.878 165.401 1.00 77.73  ? 51  LYS D  N   1 
ATOM 3793   C CA  . LYS D  1 51  ? 145.736 221.554 164.320 1.00 77.73  ? 51  LYS D  CA  1 
ATOM 3794   C C   . LYS D  1 51  ? 146.049 222.995 164.710 1.00 77.73  ? 51  LYS D  C   1 
ATOM 3795   O O   . LYS D  1 51  ? 145.682 223.472 165.785 1.00 77.73  ? 51  LYS D  O   1 
ATOM 3796   C CB  . LYS D  1 51  ? 144.900 221.513 163.039 1.00 77.73  ? 51  LYS D  CB  1 
ATOM 3797   C CG  . LYS D  1 51  ? 144.102 220.229 162.867 1.00 77.73  ? 51  LYS D  CG  1 
ATOM 3798   C CD  . LYS D  1 51  ? 143.458 220.149 161.494 1.00 77.73  ? 51  LYS D  CD  1 
ATOM 3799   C CE  . LYS D  1 51  ? 142.962 218.743 161.197 1.00 77.73  ? 51  LYS D  CE  1 
ATOM 3800   N NZ  . LYS D  1 51  ? 144.075 217.817 160.852 1.00 77.73  ? 51  LYS D  NZ  1 
ATOM 3801   N N   . LEU D  1 52  ? 146.738 223.692 163.809 1.00 76.28  ? 52  LEU D  N   1 
ATOM 3802   C CA  . LEU D  1 52  ? 147.155 225.078 164.021 1.00 76.28  ? 52  LEU D  CA  1 
ATOM 3803   C C   . LEU D  1 52  ? 146.252 226.066 163.295 1.00 76.28  ? 52  LEU D  C   1 
ATOM 3804   O O   . LEU D  1 52  ? 146.718 227.095 162.800 1.00 76.28  ? 52  LEU D  O   1 
ATOM 3805   C CB  . LEU D  1 52  ? 148.605 225.262 163.587 1.00 76.28  ? 52  LEU D  CB  1 
ATOM 3806   C CG  . LEU D  1 52  ? 149.599 224.258 164.170 1.00 76.28  ? 52  LEU D  CG  1 
ATOM 3807   C CD1 . LEU D  1 52  ? 150.984 224.476 163.591 1.00 76.28  ? 52  LEU D  CD1 1 
ATOM 3808   C CD2 . LEU D  1 52  ? 149.631 224.360 165.680 1.00 76.28  ? 52  LEU D  CD2 1 
ATOM 3809   N N   . THR D  1 53  ? 144.957 225.777 163.212 1.00 76.16  ? 53  THR D  N   1 
ATOM 3810   C CA  . THR D  1 53  ? 143.992 226.675 162.586 1.00 76.16  ? 53  THR D  CA  1 
ATOM 3811   C C   . THR D  1 53  ? 143.420 227.594 163.658 1.00 76.16  ? 53  THR D  C   1 
ATOM 3812   O O   . THR D  1 53  ? 142.621 227.162 164.494 1.00 76.16  ? 53  THR D  O   1 
ATOM 3813   C CB  . THR D  1 53  ? 142.884 225.881 161.901 1.00 76.16  ? 53  THR D  CB  1 
ATOM 3814   O OG1 . THR D  1 53  ? 143.426 225.163 160.786 1.00 76.16  ? 53  THR D  OG1 1 
ATOM 3815   C CG2 . THR D  1 53  ? 141.780 226.809 161.416 1.00 76.16  ? 53  THR D  CG2 1 
ATOM 3816   N N   . ALA D  1 54  ? 143.823 228.864 163.631 1.00 78.15  ? 54  ALA D  N   1 
ATOM 3817   C CA  . ALA D  1 54  ? 143.392 229.818 164.643 1.00 78.15  ? 54  ALA D  CA  1 
ATOM 3818   C C   . ALA D  1 54  ? 142.049 230.465 164.331 1.00 78.15  ? 54  ALA D  C   1 
ATOM 3819   O O   . ALA D  1 54  ? 141.480 231.118 165.211 1.00 78.15  ? 54  ALA D  O   1 
ATOM 3820   C CB  . ALA D  1 54  ? 144.449 230.911 164.814 1.00 78.15  ? 54  ALA D  CB  1 
ATOM 3821   N N   . GLU D  1 55  ? 141.529 230.304 163.119 1.00 77.91  ? 55  GLU D  N   1 
ATOM 3822   C CA  . GLU D  1 55  ? 140.310 231.000 162.736 1.00 77.91  ? 55  GLU D  CA  1 
ATOM 3823   C C   . GLU D  1 55  ? 139.127 230.511 163.561 1.00 77.91  ? 55  GLU D  C   1 
ATOM 3824   O O   . GLU D  1 55  ? 139.004 229.321 163.859 1.00 77.91  ? 55  GLU D  O   1 
ATOM 3825   C CB  . GLU D  1 55  ? 140.033 230.796 161.247 1.00 77.91  ? 55  GLU D  CB  1 
ATOM 3826   C CG  . GLU D  1 55  ? 138.819 231.553 160.728 1.00 77.91  ? 55  GLU D  CG  1 
ATOM 3827   C CD  . GLU D  1 55  ? 138.608 231.366 159.238 1.00 77.91  ? 55  GLU D  CD  1 
ATOM 3828   O OE1 . GLU D  1 55  ? 139.399 230.628 158.613 1.00 77.91  ? 55  GLU D  OE1 1 
ATOM 3829   O OE2 . GLU D  1 55  ? 137.653 231.957 158.693 1.00 77.91  ? 55  GLU D  OE2 1 
ATOM 3830   N N   . GLY D  1 56  ? 138.252 231.444 163.931 1.00 77.84  ? 56  GLY D  N   1 
ATOM 3831   C CA  . GLY D  1 56  ? 137.050 231.122 164.669 1.00 77.84  ? 56  GLY D  CA  1 
ATOM 3832   C C   . GLY D  1 56  ? 137.222 230.988 166.165 1.00 77.84  ? 56  GLY D  C   1 
ATOM 3833   O O   . GLY D  1 56  ? 136.263 230.604 166.846 1.00 77.84  ? 56  GLY D  O   1 
ATOM 3834   N N   . LEU D  1 57  ? 138.400 231.292 166.703 1.00 77.88  ? 57  LEU D  N   1 
ATOM 3835   C CA  . LEU D  1 57  ? 138.694 231.115 168.117 1.00 77.88  ? 57  LEU D  CA  1 
ATOM 3836   C C   . LEU D  1 57  ? 138.821 232.467 168.803 1.00 77.88  ? 57  LEU D  C   1 
ATOM 3837   O O   . LEU D  1 57  ? 139.369 233.415 168.232 1.00 77.88  ? 57  LEU D  O   1 
ATOM 3838   C CB  . LEU D  1 57  ? 139.989 230.323 168.308 1.00 77.88  ? 57  LEU D  CB  1 
ATOM 3839   C CG  . LEU D  1 57  ? 139.877 228.798 168.300 1.00 77.88  ? 57  LEU D  CG  1 
ATOM 3840   C CD1 . LEU D  1 57  ? 139.046 228.310 167.124 1.00 77.88  ? 57  LEU D  CD1 1 
ATOM 3841   C CD2 . LEU D  1 57  ? 141.262 228.176 168.275 1.00 77.88  ? 57  LEU D  CD2 1 
ATOM 3842   N N   . ARG D  1 58  ? 138.318 232.547 170.031 1.00 78.76  ? 58  ARG D  N   1 
ATOM 3843   C CA  . ARG D  1 58  ? 138.418 233.740 170.859 1.00 78.76  ? 58  ARG D  CA  1 
ATOM 3844   C C   . ARG D  1 58  ? 139.398 233.486 171.994 1.00 78.76  ? 58  ARG D  C   1 
ATOM 3845   O O   . ARG D  1 58  ? 139.319 232.459 172.674 1.00 78.76  ? 58  ARG D  O   1 
ATOM 3846   C CB  . ARG D  1 58  ? 137.055 234.131 171.428 1.00 78.76  ? 58  ARG D  CB  1 
ATOM 3847   C CG  . ARG D  1 58  ? 136.138 234.811 170.426 1.00 78.76  ? 58  ARG D  CG  1 
ATOM 3848   C CD  . ARG D  1 58  ? 135.420 233.810 169.533 1.00 78.76  ? 58  ARG D  CD  1 
ATOM 3849   N NE  . ARG D  1 58  ? 134.624 232.855 170.295 1.00 78.76  ? 58  ARG D  NE  1 
ATOM 3850   C CZ  . ARG D  1 58  ? 133.385 233.072 170.719 1.00 78.76  ? 58  ARG D  CZ  1 
ATOM 3851   N NH1 . ARG D  1 58  ? 132.758 234.212 170.476 1.00 78.76  ? 58  ARG D  NH1 1 
ATOM 3852   N NH2 . ARG D  1 58  ? 132.760 232.120 171.405 1.00 78.76  ? 58  ARG D  NH2 1 
ATOM 3853   N N   . PHE D  1 59  ? 140.316 234.426 172.201 1.00 76.16  ? 59  PHE D  N   1 
ATOM 3854   C CA  . PHE D  1 59  ? 141.396 234.273 173.163 1.00 76.16  ? 59  PHE D  CA  1 
ATOM 3855   C C   . PHE D  1 59  ? 141.333 235.395 174.192 1.00 76.16  ? 59  PHE D  C   1 
ATOM 3856   O O   . PHE D  1 59  ? 140.475 236.280 174.137 1.00 76.16  ? 59  PHE D  O   1 
ATOM 3857   C CB  . PHE D  1 59  ? 142.762 234.275 172.463 1.00 76.16  ? 59  PHE D  CB  1 
ATOM 3858   C CG  . PHE D  1 59  ? 143.010 233.077 171.584 1.00 76.16  ? 59  PHE D  CG  1 
ATOM 3859   C CD1 . PHE D  1 59  ? 142.251 231.924 171.698 1.00 76.16  ? 59  PHE D  CD1 1 
ATOM 3860   C CD2 . PHE D  1 59  ? 144.016 233.110 170.640 1.00 76.16  ? 59  PHE D  CD2 1 
ATOM 3861   C CE1 . PHE D  1 59  ? 142.496 230.835 170.887 1.00 76.16  ? 59  PHE D  CE1 1 
ATOM 3862   C CE2 . PHE D  1 59  ? 144.262 232.025 169.827 1.00 76.16  ? 59  PHE D  CE2 1 
ATOM 3863   C CZ  . PHE D  1 59  ? 143.501 230.887 169.950 1.00 76.16  ? 59  PHE D  CZ  1 
ATOM 3864   N N   . GLY D  1 60  ? 142.258 235.336 175.146 1.00 72.13  ? 60  GLY D  N   1 
ATOM 3865   C CA  . GLY D  1 60  ? 142.412 236.358 176.158 1.00 72.13  ? 60  GLY D  CA  1 
ATOM 3866   C C   . GLY D  1 60  ? 143.760 236.225 176.830 1.00 72.13  ? 60  GLY D  C   1 
ATOM 3867   O O   . GLY D  1 60  ? 144.207 235.109 177.099 1.00 72.13  ? 60  GLY D  O   1 
ATOM 3868   N N   . ILE D  1 61  ? 144.424 237.344 177.099 1.00 71.55  ? 61  ILE D  N   1 
ATOM 3869   C CA  . ILE D  1 61  ? 145.769 237.350 177.656 1.00 71.55  ? 61  ILE D  CA  1 
ATOM 3870   C C   . ILE D  1 61  ? 145.759 238.179 178.929 1.00 71.55  ? 61  ILE D  C   1 
ATOM 3871   O O   . ILE D  1 61  ? 145.194 239.278 178.957 1.00 71.55  ? 61  ILE D  O   1 
ATOM 3872   C CB  . ILE D  1 61  ? 146.800 237.905 176.656 1.00 71.55  ? 61  ILE D  CB  1 
ATOM 3873   C CG1 . ILE D  1 61  ? 146.849 237.041 175.396 1.00 71.55  ? 61  ILE D  CG1 1 
ATOM 3874   C CG2 . ILE D  1 61  ? 148.174 237.970 177.293 1.00 71.55  ? 61  ILE D  CG2 1 
ATOM 3875   C CD1 . ILE D  1 61  ? 147.391 237.764 174.189 1.00 71.55  ? 61  ILE D  CD1 1 
ATOM 3876   N N   . VAL D  1 62  ? 146.376 237.649 179.980 1.00 68.05  ? 62  VAL D  N   1 
ATOM 3877   C CA  . VAL D  1 62  ? 146.591 238.371 181.227 1.00 68.05  ? 62  VAL D  CA  1 
ATOM 3878   C C   . VAL D  1 62  ? 148.093 238.492 181.423 1.00 68.05  ? 62  VAL D  C   1 
ATOM 3879   O O   . VAL D  1 62  ? 148.795 237.478 181.501 1.00 68.05  ? 62  VAL D  O   1 
ATOM 3880   C CB  . VAL D  1 62  ? 145.938 237.662 182.421 1.00 68.05  ? 62  VAL D  CB  1 
ATOM 3881   C CG1 . VAL D  1 62  ? 146.095 238.495 183.678 1.00 68.05  ? 62  VAL D  CG1 1 
ATOM 3882   C CG2 . VAL D  1 62  ? 144.476 237.393 182.138 1.00 68.05  ? 62  VAL D  CG2 1 
ATOM 3883   N N   . ALA D  1 63  ? 148.583 239.724 181.500 1.00 68.69  ? 63  ALA D  N   1 
ATOM 3884   C CA  . ALA D  1 63  ? 150.005 239.991 181.648 1.00 68.69  ? 63  ALA D  CA  1 
ATOM 3885   C C   . ALA D  1 63  ? 150.211 241.008 182.757 1.00 68.69  ? 63  ALA D  C   1 
ATOM 3886   O O   . ALA D  1 63  ? 149.410 241.932 182.921 1.00 68.69  ? 63  ALA D  O   1 
ATOM 3887   C CB  . ALA D  1 63  ? 150.615 240.505 180.344 1.00 68.69  ? 63  ALA D  CB  1 
ATOM 3888   N N   . SER D  1 64  ? 151.290 240.836 183.512 1.00 70.29  ? 64  SER D  N   1 
ATOM 3889   C CA  . SER D  1 64  ? 151.579 241.688 184.656 1.00 70.29  ? 64  SER D  CA  1 
ATOM 3890   C C   . SER D  1 64  ? 152.220 242.986 184.179 1.00 70.29  ? 64  SER D  C   1 
ATOM 3891   O O   . SER D  1 64  ? 152.249 243.295 182.985 1.00 70.29  ? 64  SER D  O   1 
ATOM 3892   C CB  . SER D  1 64  ? 152.469 240.949 185.650 1.00 70.29  ? 64  SER D  CB  1 
ATOM 3893   O OG  . SER D  1 64  ? 153.826 241.009 185.252 1.00 70.29  ? 64  SER D  OG  1 
ATOM 3894   N N   . ARG D  1 65  ? 152.743 243.765 185.123 1.00 69.78  ? 65  ARG D  N   1 
ATOM 3895   C CA  . ARG D  1 65  ? 153.378 245.042 184.826 1.00 69.78  ? 65  ARG D  CA  1 
ATOM 3896   C C   . ARG D  1 65  ? 154.767 245.189 185.419 1.00 69.78  ? 65  ARG D  C   1 
ATOM 3897   O O   . ARG D  1 65  ? 155.532 246.031 184.936 1.00 69.78  ? 65  ARG D  O   1 
ATOM 3898   C CB  . ARG D  1 65  ? 152.509 246.200 185.334 1.00 69.78  ? 65  ARG D  CB  1 
ATOM 3899   C CG  . ARG D  1 65  ? 152.888 247.553 184.774 1.00 69.78  ? 65  ARG D  CG  1 
ATOM 3900   C CD  . ARG D  1 65  ? 151.729 248.525 184.885 1.00 69.78  ? 65  ARG D  CD  1 
ATOM 3901   N NE  . ARG D  1 65  ? 151.216 248.589 186.250 1.00 69.78  ? 65  ARG D  NE  1 
ATOM 3902   C CZ  . ARG D  1 65  ? 149.932 248.617 186.588 1.00 69.78  ? 65  ARG D  CZ  1 
ATOM 3903   N NH1 . ARG D  1 65  ? 148.969 248.601 185.680 1.00 69.78  ? 65  ARG D  NH1 1 
ATOM 3904   N NH2 . ARG D  1 65  ? 149.604 248.664 187.875 1.00 69.78  ? 65  ARG D  NH2 1 
ATOM 3905   N N   . PHE D  1 66  ? 155.118 244.417 186.442 1.00 74.32  ? 66  PHE D  N   1 
ATOM 3906   C CA  . PHE D  1 66  ? 156.467 244.465 186.983 1.00 74.32  ? 66  PHE D  CA  1 
ATOM 3907   C C   . PHE D  1 66  ? 157.472 244.122 185.894 1.00 74.32  ? 66  PHE D  C   1 
ATOM 3908   O O   . PHE D  1 66  ? 157.315 243.129 185.180 1.00 74.32  ? 66  PHE D  O   1 
ATOM 3909   C CB  . PHE D  1 66  ? 156.592 243.492 188.153 1.00 74.32  ? 66  PHE D  CB  1 
ATOM 3910   C CG  . PHE D  1 66  ? 157.751 243.776 189.061 1.00 74.32  ? 66  PHE D  CG  1 
ATOM 3911   C CD1 . PHE D  1 66  ? 157.815 244.954 189.781 1.00 74.32  ? 66  PHE D  CD1 1 
ATOM 3912   C CD2 . PHE D  1 66  ? 158.774 242.856 189.200 1.00 74.32  ? 66  PHE D  CD2 1 
ATOM 3913   C CE1 . PHE D  1 66  ? 158.881 245.213 190.618 1.00 74.32  ? 66  PHE D  CE1 1 
ATOM 3914   C CE2 . PHE D  1 66  ? 159.842 243.109 190.035 1.00 74.32  ? 66  PHE D  CE2 1 
ATOM 3915   C CZ  . PHE D  1 66  ? 159.896 244.288 190.745 1.00 74.32  ? 66  PHE D  CZ  1 
ATOM 3916   N N   . ASN D  1 67  ? 158.507 244.949 185.766 1.00 75.38  ? 67  ASN D  N   1 
ATOM 3917   C CA  . ASN D  1 67  ? 159.512 244.792 184.718 1.00 75.38  ? 67  ASN D  CA  1 
ATOM 3918   C C   . ASN D  1 67  ? 158.850 244.760 183.341 1.00 75.38  ? 67  ASN D  C   1 
ATOM 3919   O O   . ASN D  1 67  ? 158.935 243.783 182.596 1.00 75.38  ? 67  ASN D  O   1 
ATOM 3920   C CB  . ASN D  1 67  ? 160.349 243.536 184.958 1.00 75.38  ? 67  ASN D  CB  1 
ATOM 3921   C CG  . ASN D  1 67  ? 161.145 243.612 186.235 1.00 75.38  ? 67  ASN D  CG  1 
ATOM 3922   O OD1 . ASN D  1 67  ? 160.910 242.850 187.169 1.00 75.38  ? 67  ASN D  OD1 1 
ATOM 3923   N ND2 . ASN D  1 67  ? 162.094 244.538 186.287 1.00 75.38  ? 67  ASN D  ND2 1 
ATOM 3924   N N   . HIS D  1 68  ? 158.177 245.865 183.015 1.00 75.20  ? 68  HIS D  N   1 
ATOM 3925   C CA  . HIS D  1 68  ? 157.467 245.957 181.746 1.00 75.20  ? 68  HIS D  CA  1 
ATOM 3926   C C   . HIS D  1 68  ? 158.399 245.835 180.551 1.00 75.20  ? 68  HIS D  C   1 
ATOM 3927   O O   . HIS D  1 68  ? 157.937 245.511 179.452 1.00 75.20  ? 68  HIS D  O   1 
ATOM 3928   C CB  . HIS D  1 68  ? 156.694 247.276 181.665 1.00 75.20  ? 68  HIS D  CB  1 
ATOM 3929   C CG  . HIS D  1 68  ? 157.525 248.487 181.958 1.00 75.20  ? 68  HIS D  CG  1 
ATOM 3930   N ND1 . HIS D  1 68  ? 158.688 248.776 181.276 1.00 75.20  ? 68  HIS D  ND1 1 
ATOM 3931   C CD2 . HIS D  1 68  ? 157.360 249.483 182.859 1.00 75.20  ? 68  HIS D  CD2 1 
ATOM 3932   C CE1 . HIS D  1 68  ? 159.204 249.898 181.746 1.00 75.20  ? 68  HIS D  CE1 1 
ATOM 3933   N NE2 . HIS D  1 68  ? 158.417 250.347 182.707 1.00 75.20  ? 68  HIS D  NE2 1 
ATOM 3934   N N   . ALA D  1 69  ? 159.695 246.090 180.734 1.00 73.85  ? 69  ALA D  N   1 
ATOM 3935   C CA  . ALA D  1 69  ? 160.630 245.976 179.621 1.00 73.85  ? 69  ALA D  CA  1 
ATOM 3936   C C   . ALA D  1 69  ? 160.603 244.575 179.026 1.00 73.85  ? 69  ALA D  C   1 
ATOM 3937   O O   . ALA D  1 69  ? 160.431 244.405 177.814 1.00 73.85  ? 69  ALA D  O   1 
ATOM 3938   C CB  . ALA D  1 69  ? 162.040 246.336 180.088 1.00 73.85  ? 69  ALA D  CB  1 
ATOM 3939   N N   . LEU D  1 70  ? 160.763 243.554 179.869 1.00 73.94  ? 70  LEU D  N   1 
ATOM 3940   C CA  . LEU D  1 70  ? 160.772 242.184 179.368 1.00 73.94  ? 70  LEU D  CA  1 
ATOM 3941   C C   . LEU D  1 70  ? 159.372 241.725 178.992 1.00 73.94  ? 70  LEU D  C   1 
ATOM 3942   O O   . LEU D  1 70  ? 159.186 241.050 177.973 1.00 73.94  ? 70  LEU D  O   1 
ATOM 3943   C CB  . LEU D  1 70  ? 161.373 241.246 180.413 1.00 73.94  ? 70  LEU D  CB  1 
ATOM 3944   C CG  . LEU D  1 70  ? 162.898 241.143 180.477 1.00 73.94  ? 70  LEU D  CG  1 
ATOM 3945   C CD1 . LEU D  1 70  ? 163.467 240.559 179.190 1.00 73.94  ? 70  LEU D  CD1 1 
ATOM 3946   C CD2 . LEU D  1 70  ? 163.517 242.499 180.773 1.00 73.94  ? 70  LEU D  CD2 1 
ATOM 3947   N N   . VAL D  1 71  ? 158.374 242.078 179.802 1.00 74.76  ? 71  VAL D  N   1 
ATOM 3948   C CA  . VAL D  1 71  ? 157.018 241.601 179.559 1.00 74.76  ? 71  VAL D  CA  1 
ATOM 3949   C C   . VAL D  1 71  ? 156.499 242.128 178.230 1.00 74.76  ? 71  VAL D  C   1 
ATOM 3950   O O   . VAL D  1 71  ? 155.803 241.419 177.494 1.00 74.76  ? 71  VAL D  O   1 
ATOM 3951   C CB  . VAL D  1 71  ? 156.097 242.005 180.726 1.00 74.76  ? 71  VAL D  CB  1 
ATOM 3952   C CG1 . VAL D  1 71  ? 154.634 242.003 180.296 1.00 74.76  ? 71  VAL D  CG1 1 
ATOM 3953   C CG2 . VAL D  1 71  ? 156.312 241.084 181.913 1.00 74.76  ? 71  VAL D  CG2 1 
ATOM 3954   N N   . ASP D  1 72  ? 156.821 243.380 177.906 1.00 76.83  ? 72  ASP D  N   1 
ATOM 3955   C CA  . ASP D  1 72  ? 156.253 244.006 176.717 1.00 76.83  ? 72  ASP D  CA  1 
ATOM 3956   C C   . ASP D  1 72  ? 156.571 243.200 175.466 1.00 76.83  ? 72  ASP D  C   1 
ATOM 3957   O O   . ASP D  1 72  ? 155.680 242.895 174.667 1.00 76.83  ? 72  ASP D  O   1 
ATOM 3958   C CB  . ASP D  1 72  ? 156.775 245.436 176.582 1.00 76.83  ? 72  ASP D  CB  1 
ATOM 3959   C CG  . ASP D  1 72  ? 156.187 246.161 175.387 1.00 76.83  ? 72  ASP D  CG  1 
ATOM 3960   O OD1 . ASP D  1 72  ? 154.962 246.049 175.166 1.00 76.83  ? 72  ASP D  OD1 1 
ATOM 3961   O OD2 . ASP D  1 72  ? 156.948 246.841 174.668 1.00 76.83  ? 72  ASP D  OD2 1 
ATOM 3962   N N   . ARG D  1 73  ? 157.839 242.834 175.283 1.00 76.55  ? 73  ARG D  N   1 
ATOM 3963   C CA  . ARG D  1 73  ? 158.208 242.071 174.096 1.00 76.55  ? 73  ARG D  CA  1 
ATOM 3964   C C   . ARG D  1 73  ? 157.548 240.698 174.098 1.00 76.55  ? 73  ARG D  C   1 
ATOM 3965   O O   . ARG D  1 73  ? 157.177 240.178 173.040 1.00 76.55  ? 73  ARG D  O   1 
ATOM 3966   C CB  . ARG D  1 73  ? 159.728 241.942 174.000 1.00 76.55  ? 73  ARG D  CB  1 
ATOM 3967   C CG  . ARG D  1 73  ? 160.395 241.383 175.238 1.00 76.55  ? 73  ARG D  CG  1 
ATOM 3968   C CD  . ARG D  1 73  ? 161.883 241.175 175.019 1.00 76.55  ? 73  ARG D  CD  1 
ATOM 3969   N NE  . ARG D  1 73  ? 162.591 242.432 174.802 1.00 76.55  ? 73  ARG D  NE  1 
ATOM 3970   C CZ  . ARG D  1 73  ? 162.824 242.980 173.616 1.00 76.55  ? 73  ARG D  CZ  1 
ATOM 3971   N NH1 . ARG D  1 73  ? 162.409 242.413 172.493 1.00 76.55  ? 73  ARG D  NH1 1 
ATOM 3972   N NH2 . ARG D  1 73  ? 163.491 244.129 173.553 1.00 76.55  ? 73  ARG D  NH2 1 
ATOM 3973   N N   . LEU D  1 74  ? 157.391 240.095 175.277 1.00 75.47  ? 74  LEU D  N   1 
ATOM 3974   C CA  . LEU D  1 74  ? 156.778 238.773 175.351 1.00 75.47  ? 74  LEU D  CA  1 
ATOM 3975   C C   . LEU D  1 74  ? 155.333 238.809 174.869 1.00 75.47  ? 74  LEU D  C   1 
ATOM 3976   O O   . LEU D  1 74  ? 154.906 237.950 174.091 1.00 75.47  ? 74  LEU D  O   1 
ATOM 3977   C CB  . LEU D  1 74  ? 156.856 238.243 176.780 1.00 75.47  ? 74  LEU D  CB  1 
ATOM 3978   C CG  . LEU D  1 74  ? 158.224 237.704 177.197 1.00 75.47  ? 74  LEU D  CG  1 
ATOM 3979   C CD1 . LEU D  1 74  ? 158.438 237.883 178.691 1.00 75.47  ? 74  LEU D  CD1 1 
ATOM 3980   C CD2 . LEU D  1 74  ? 158.370 236.245 176.804 1.00 75.47  ? 74  LEU D  CD2 1 
ATOM 3981   N N   . VAL D  1 75  ? 154.563 239.803 175.314 1.00 73.77  ? 75  VAL D  N   1 
ATOM 3982   C CA  . VAL D  1 75  ? 153.165 239.875 174.900 1.00 73.77  ? 75  VAL D  CA  1 
ATOM 3983   C C   . VAL D  1 75  ? 153.058 240.187 173.416 1.00 73.77  ? 75  VAL D  C   1 
ATOM 3984   O O   . VAL D  1 75  ? 152.104 239.762 172.755 1.00 73.77  ? 75  VAL D  O   1 
ATOM 3985   C CB  . VAL D  1 75  ? 152.393 240.900 175.754 1.00 73.77  ? 75  VAL D  CB  1 
ATOM 3986   C CG1 . VAL D  1 75  ? 153.015 242.284 175.663 1.00 73.77  ? 75  VAL D  CG1 1 
ATOM 3987   C CG2 . VAL D  1 75  ? 150.940 240.945 175.327 1.00 73.77  ? 75  VAL D  CG2 1 
ATOM 3988   N N   . GLU D  1 76  ? 154.017 240.934 172.864 1.00 77.22  ? 76  GLU D  N   1 
ATOM 3989   C CA  . GLU D  1 76  ? 154.026 241.162 171.423 1.00 77.22  ? 76  GLU D  CA  1 
ATOM 3990   C C   . GLU D  1 76  ? 154.171 239.851 170.665 1.00 77.22  ? 76  GLU D  C   1 
ATOM 3991   O O   . GLU D  1 76  ? 153.502 239.635 169.649 1.00 77.22  ? 76  GLU D  O   1 
ATOM 3992   C CB  . GLU D  1 76  ? 155.153 242.122 171.047 1.00 77.22  ? 76  GLU D  CB  1 
ATOM 3993   C CG  . GLU D  1 76  ? 154.962 243.538 171.562 1.00 77.22  ? 76  GLU D  CG  1 
ATOM 3994   C CD  . GLU D  1 76  ? 156.109 244.455 171.187 1.00 77.22  ? 76  GLU D  CD  1 
ATOM 3995   O OE1 . GLU D  1 76  ? 157.112 243.959 170.633 1.00 77.22  ? 76  GLU D  OE1 1 
ATOM 3996   O OE2 . GLU D  1 76  ? 156.008 245.673 171.446 1.00 77.22  ? 76  GLU D  OE2 1 
ATOM 3997   N N   . GLY D  1 77  ? 155.043 238.963 171.143 1.00 76.60  ? 77  GLY D  N   1 
ATOM 3998   C CA  . GLY D  1 77  ? 155.186 237.669 170.500 1.00 76.60  ? 77  GLY D  CA  1 
ATOM 3999   C C   . GLY D  1 77  ? 153.890 236.883 170.482 1.00 76.60  ? 77  GLY D  C   1 
ATOM 4000   O O   . GLY D  1 77  ? 153.581 236.198 169.505 1.00 76.60  ? 77  GLY D  O   1 
ATOM 4001   N N   . ALA D  1 78  ? 153.114 236.968 171.564 1.00 76.22  ? 78  ALA D  N   1 
ATOM 4002   C CA  . ALA D  1 78  ? 151.834 236.272 171.606 1.00 76.22  ? 78  ALA D  CA  1 
ATOM 4003   C C   . ALA D  1 78  ? 150.887 236.800 170.538 1.00 76.22  ? 78  ALA D  C   1 
ATOM 4004   O O   . ALA D  1 78  ? 150.117 236.035 169.946 1.00 76.22  ? 78  ALA D  O   1 
ATOM 4005   C CB  . ALA D  1 78  ? 151.208 236.408 172.993 1.00 76.22  ? 78  ALA D  CB  1 
ATOM 4006   N N   . ILE D  1 79  ? 150.927 238.108 170.279 1.00 77.68  ? 79  ILE D  N   1 
ATOM 4007   C CA  . ILE D  1 79  ? 150.063 238.687 169.259 1.00 77.68  ? 79  ILE D  CA  1 
ATOM 4008   C C   . ILE D  1 79  ? 150.398 238.117 167.890 1.00 77.68  ? 79  ILE D  C   1 
ATOM 4009   O O   . ILE D  1 79  ? 149.502 237.884 167.070 1.00 77.68  ? 79  ILE D  O   1 
ATOM 4010   C CB  . ILE D  1 79  ? 150.199 240.222 169.261 1.00 77.68  ? 79  ILE D  CB  1 
ATOM 4011   C CG1 . ILE D  1 79  ? 149.591 240.844 170.525 1.00 77.68  ? 79  ILE D  CG1 1 
ATOM 4012   C CG2 . ILE D  1 79  ? 149.556 240.813 168.010 1.00 77.68  ? 79  ILE D  CG2 1 
ATOM 4013   C CD1 . ILE D  1 79  ? 148.196 240.379 170.866 1.00 77.68  ? 79  ILE D  CD1 1 
ATOM 4014   N N   . ASP D  1 80  ? 151.682 237.886 167.618 1.00 78.82  ? 80  ASP D  N   1 
ATOM 4015   C CA  . ASP D  1 80  ? 152.093 237.475 166.281 1.00 78.82  ? 80  ASP D  CA  1 
ATOM 4016   C C   . ASP D  1 80  ? 151.503 236.121 165.902 1.00 78.82  ? 80  ASP D  C   1 
ATOM 4017   O O   . ASP D  1 80  ? 151.049 235.940 164.768 1.00 78.82  ? 80  ASP D  O   1 
ATOM 4018   C CB  . ASP D  1 80  ? 153.617 237.457 166.193 1.00 78.82  ? 80  ASP D  CB  1 
ATOM 4019   C CG  . ASP D  1 80  ? 154.205 238.840 166.007 1.00 78.82  ? 80  ASP D  CG  1 
ATOM 4020   O OD1 . ASP D  1 80  ? 153.428 239.815 165.920 1.00 78.82  ? 80  ASP D  OD1 1 
ATOM 4021   O OD2 . ASP D  1 80  ? 155.447 238.953 165.953 1.00 78.82  ? 80  ASP D  OD2 1 
ATOM 4022   N N   . CYS D  1 81  ? 151.490 235.159 166.830 1.00 78.49  ? 81  CYS D  N   1 
ATOM 4023   C CA  . CYS D  1 81  ? 150.891 233.862 166.520 1.00 78.49  ? 81  CYS D  CA  1 
ATOM 4024   C C   . CYS D  1 81  ? 149.452 234.017 166.053 1.00 78.49  ? 81  CYS D  C   1 
ATOM 4025   O O   . CYS D  1 81  ? 149.062 233.479 165.011 1.00 78.49  ? 81  CYS D  O   1 
ATOM 4026   C CB  . CYS D  1 81  ? 150.926 232.930 167.736 1.00 78.49  ? 81  CYS D  CB  1 
ATOM 4027   S SG  . CYS D  1 81  ? 152.519 232.228 168.200 1.00 78.49  ? 81  CYS D  SG  1 
ATOM 4028   N N   . ILE D  1 82  ? 148.646 234.756 166.812 1.00 77.92  ? 82  ILE D  N   1 
ATOM 4029   C CA  . ILE D  1 82  ? 147.210 234.794 166.555 1.00 77.92  ? 82  ILE D  CA  1 
ATOM 4030   C C   . ILE D  1 82  ? 146.937 235.382 165.177 1.00 77.92  ? 82  ILE D  C   1 
ATOM 4031   O O   . ILE D  1 82  ? 146.155 234.836 164.392 1.00 77.92  ? 82  ILE D  O   1 
ATOM 4032   C CB  . ILE D  1 82  ? 146.494 235.580 167.668 1.00 77.92  ? 82  ILE D  CB  1 
ATOM 4033   C CG1 . ILE D  1 82  ? 146.686 234.860 169.006 1.00 77.92  ? 82  ILE D  CG1 1 
ATOM 4034   C CG2 . ILE D  1 82  ? 145.005 235.720 167.353 1.00 77.92  ? 82  ILE D  CG2 1 
ATOM 4035   C CD1 . ILE D  1 82  ? 146.260 235.651 170.223 1.00 77.92  ? 82  ILE D  CD1 1 
ATOM 4036   N N   . VAL D  1 83  ? 147.582 236.504 164.861 1.00 79.07  ? 83  VAL D  N   1 
ATOM 4037   C CA  . VAL D  1 83  ? 147.378 237.119 163.556 1.00 79.07  ? 83  VAL D  CA  1 
ATOM 4038   C C   . VAL D  1 83  ? 148.024 236.282 162.461 1.00 79.07  ? 83  VAL D  C   1 
ATOM 4039   O O   . VAL D  1 83  ? 147.446 236.096 161.383 1.00 79.07  ? 83  VAL D  O   1 
ATOM 4040   C CB  . VAL D  1 83  ? 147.909 238.564 163.558 1.00 79.07  ? 83  VAL D  CB  1 
ATOM 4041   C CG1 . VAL D  1 83  ? 149.427 238.590 163.695 1.00 79.07  ? 83  VAL D  CG1 1 
ATOM 4042   C CG2 . VAL D  1 83  ? 147.467 239.286 162.295 1.00 79.07  ? 83  VAL D  CG2 1 
ATOM 4043   N N   . ARG D  1 84  ? 149.224 235.756 162.715 1.00 77.77  ? 84  ARG D  N   1 
ATOM 4044   C CA  . ARG D  1 84  ? 149.936 235.017 161.678 1.00 77.77  ? 84  ARG D  CA  1 
ATOM 4045   C C   . ARG D  1 84  ? 149.199 233.742 161.294 1.00 77.77  ? 84  ARG D  C   1 
ATOM 4046   O O   . ARG D  1 84  ? 149.143 233.385 160.113 1.00 77.77  ? 84  ARG D  O   1 
ATOM 4047   C CB  . ARG D  1 84  ? 151.353 234.690 162.145 1.00 77.77  ? 84  ARG D  CB  1 
ATOM 4048   C CG  . ARG D  1 84  ? 152.297 234.280 161.030 1.00 77.77  ? 84  ARG D  CG  1 
ATOM 4049   C CD  . ARG D  1 84  ? 152.795 235.477 160.230 1.00 77.77  ? 84  ARG D  CD  1 
ATOM 4050   N NE  . ARG D  1 84  ? 153.444 236.478 161.069 1.00 77.77  ? 84  ARG D  NE  1 
ATOM 4051   C CZ  . ARG D  1 84  ? 154.622 236.320 161.656 1.00 77.77  ? 84  ARG D  CZ  1 
ATOM 4052   N NH1 . ARG D  1 84  ? 155.324 235.207 161.515 1.00 77.77  ? 84  ARG D  NH1 1 
ATOM 4053   N NH2 . ARG D  1 84  ? 155.110 237.305 162.406 1.00 77.77  ? 84  ARG D  NH2 1 
ATOM 4054   N N   . HIS D  1 85  ? 148.628 233.041 162.271 1.00 75.49  ? 85  HIS D  N   1 
ATOM 4055   C CA  . HIS D  1 85  ? 147.984 231.759 162.031 1.00 75.49  ? 85  HIS D  CA  1 
ATOM 4056   C C   . HIS D  1 85  ? 146.511 231.900 161.667 1.00 75.49  ? 85  HIS D  C   1 
ATOM 4057   O O   . HIS D  1 85  ? 145.738 230.956 161.861 1.00 75.49  ? 85  HIS D  O   1 
ATOM 4058   C CB  . HIS D  1 85  ? 148.148 230.855 163.256 1.00 75.49  ? 85  HIS D  CB  1 
ATOM 4059   C CG  . HIS D  1 85  ? 149.443 230.106 163.280 1.00 75.49  ? 85  HIS D  CG  1 
ATOM 4060   N ND1 . HIS D  1 85  ? 150.572 230.591 163.902 1.00 75.49  ? 85  HIS D  ND1 1 
ATOM 4061   C CD2 . HIS D  1 85  ? 149.789 228.907 162.755 1.00 75.49  ? 85  HIS D  CD2 1 
ATOM 4062   C CE1 . HIS D  1 85  ? 151.558 229.724 163.760 1.00 75.49  ? 85  HIS D  CE1 1 
ATOM 4063   N NE2 . HIS D  1 85  ? 151.109 228.694 163.066 1.00 75.49  ? 85  HIS D  NE2 1 
ATOM 4064   N N   . GLY D  1 86  ? 146.110 233.044 161.129 1.00 75.51  ? 86  GLY D  N   1 
ATOM 4065   C CA  . GLY D  1 86  ? 144.746 233.200 160.668 1.00 75.51  ? 86  GLY D  CA  1 
ATOM 4066   C C   . GLY D  1 86  ? 143.746 233.466 161.768 1.00 75.51  ? 86  GLY D  C   1 
ATOM 4067   O O   . GLY D  1 86  ? 142.607 232.988 161.696 1.00 75.51  ? 86  GLY D  O   1 
ATOM 4068   N N   . GLY D  1 87  ? 144.145 234.209 162.796 1.00 79.01  ? 87  GLY D  N   1 
ATOM 4069   C CA  . GLY D  1 87  ? 143.249 234.619 163.861 1.00 79.01  ? 87  GLY D  CA  1 
ATOM 4070   C C   . GLY D  1 87  ? 143.003 236.116 163.782 1.00 79.01  ? 87  GLY D  C   1 
ATOM 4071   O O   . GLY D  1 87  ? 143.938 236.900 163.612 1.00 79.01  ? 87  GLY D  O   1 
ATOM 4072   N N   . ARG D  1 88  ? 141.734 236.494 163.903 1.00 85.16  ? 88  ARG D  N   1 
ATOM 4073   C CA  . ARG D  1 88  ? 141.370 237.899 163.817 1.00 85.16  ? 88  ARG D  CA  1 
ATOM 4074   C C   . ARG D  1 88  ? 142.034 238.692 164.933 1.00 85.16  ? 88  ARG D  C   1 
ATOM 4075   O O   . ARG D  1 88  ? 142.165 238.218 166.064 1.00 85.16  ? 88  ARG D  O   1 
ATOM 4076   C CB  . ARG D  1 88  ? 139.854 238.060 163.895 1.00 85.16  ? 88  ARG D  CB  1 
ATOM 4077   C CG  . ARG D  1 88  ? 139.112 237.498 162.699 1.00 85.16  ? 88  ARG D  CG  1 
ATOM 4078   C CD  . ARG D  1 88  ? 137.614 237.538 162.916 1.00 85.16  ? 88  ARG D  CD  1 
ATOM 4079   N NE  . ARG D  1 88  ? 137.114 238.905 162.999 1.00 85.16  ? 88  ARG D  NE  1 
ATOM 4080   C CZ  . ARG D  1 88  ? 135.839 239.249 162.885 1.00 85.16  ? 88  ARG D  CZ  1 
ATOM 4081   N NH1 . ARG D  1 88  ? 134.892 238.346 162.687 1.00 85.16  ? 88  ARG D  NH1 1 
ATOM 4082   N NH2 . ARG D  1 88  ? 135.503 240.533 162.973 1.00 85.16  ? 88  ARG D  NH2 1 
ATOM 4083   N N   . GLU D  1 89  ? 142.460 239.911 164.603 1.00 84.19  ? 89  GLU D  N   1 
ATOM 4084   C CA  . GLU D  1 89  ? 143.005 240.818 165.603 1.00 84.19  ? 89  GLU D  CA  1 
ATOM 4085   C C   . GLU D  1 89  ? 141.932 241.354 166.541 1.00 84.19  ? 89  GLU D  C   1 
ATOM 4086   O O   . GLU D  1 89  ? 142.270 241.961 167.561 1.00 84.19  ? 89  GLU D  O   1 
ATOM 4087   C CB  . GLU D  1 89  ? 143.715 241.978 164.899 1.00 84.19  ? 89  GLU D  CB  1 
ATOM 4088   C CG  . GLU D  1 89  ? 144.546 242.877 165.802 1.00 84.19  ? 89  GLU D  CG  1 
ATOM 4089   C CD  . GLU D  1 89  ? 145.758 242.166 166.373 1.00 84.19  ? 89  GLU D  CD  1 
ATOM 4090   O OE1 . GLU D  1 89  ? 146.228 241.194 165.746 1.00 84.19  ? 89  GLU D  OE1 1 
ATOM 4091   O OE2 . GLU D  1 89  ? 146.246 242.583 167.443 1.00 84.19  ? 89  GLU D  OE2 1 
ATOM 4092   N N   . GLU D  1 90  ? 140.655 241.139 166.227 1.00 86.42  ? 90  GLU D  N   1 
ATOM 4093   C CA  . GLU D  1 90  ? 139.561 241.700 167.006 1.00 86.42  ? 90  GLU D  CA  1 
ATOM 4094   C C   . GLU D  1 90  ? 139.179 240.851 168.211 1.00 86.42  ? 90  GLU D  C   1 
ATOM 4095   O O   . GLU D  1 90  ? 138.543 241.370 169.135 1.00 86.42  ? 90  GLU D  O   1 
ATOM 4096   C CB  . GLU D  1 90  ? 138.332 241.883 166.109 1.00 86.42  ? 90  GLU D  CB  1 
ATOM 4097   C CG  . GLU D  1 90  ? 137.138 242.539 166.787 1.00 86.42  ? 90  GLU D  CG  1 
ATOM 4098   C CD  . GLU D  1 90  ? 135.973 242.740 165.838 1.00 86.42  ? 90  GLU D  CD  1 
ATOM 4099   O OE1 . GLU D  1 90  ? 136.091 242.349 164.658 1.00 86.42  ? 90  GLU D  OE1 1 
ATOM 4100   O OE2 . GLU D  1 90  ? 134.938 243.289 166.272 1.00 86.42  ? 90  GLU D  OE2 1 
ATOM 4101   N N   . ASP D  1 91  ? 139.550 239.571 168.231 1.00 81.35  ? 91  ASP D  N   1 
ATOM 4102   C CA  . ASP D  1 91  ? 139.154 238.683 169.317 1.00 81.35  ? 91  ASP D  CA  1 
ATOM 4103   C C   . ASP D  1 91  ? 140.120 238.699 170.493 1.00 81.35  ? 91  ASP D  C   1 
ATOM 4104   O O   . ASP D  1 91  ? 139.750 238.251 171.583 1.00 81.35  ? 91  ASP D  O   1 
ATOM 4105   C CB  . ASP D  1 91  ? 139.022 237.249 168.796 1.00 81.35  ? 91  ASP D  CB  1 
ATOM 4106   C CG  . ASP D  1 91  ? 137.823 237.069 167.888 1.00 81.35  ? 91  ASP D  CG  1 
ATOM 4107   O OD1 . ASP D  1 91  ? 136.922 237.934 167.909 1.00 81.35  ? 91  ASP D  OD1 1 
ATOM 4108   O OD2 . ASP D  1 91  ? 137.779 236.061 167.151 1.00 81.35  ? 91  ASP D  OD2 1 
ATOM 4109   N N   . ILE D  1 92  ? 141.337 239.204 170.307 1.00 78.13  ? 92  ILE D  N   1 
ATOM 4110   C CA  . ILE D  1 92  ? 142.303 239.247 171.396 1.00 78.13  ? 92  ILE D  CA  1 
ATOM 4111   C C   . ILE D  1 92  ? 141.826 240.228 172.456 1.00 78.13  ? 92  ILE D  C   1 
ATOM 4112   O O   . ILE D  1 92  ? 141.423 241.357 172.147 1.00 78.13  ? 92  ILE D  O   1 
ATOM 4113   C CB  . ILE D  1 92  ? 143.693 239.626 170.865 1.00 78.13  ? 92  ILE D  CB  1 
ATOM 4114   C CG1 . ILE D  1 92  ? 144.083 238.685 169.721 1.00 78.13  ? 92  ILE D  CG1 1 
ATOM 4115   C CG2 . ILE D  1 92  ? 144.728 239.573 171.988 1.00 78.13  ? 92  ILE D  CG2 1 
ATOM 4116   C CD1 . ILE D  1 92  ? 145.504 238.845 169.226 1.00 78.13  ? 92  ILE D  CD1 1 
ATOM 4117   N N   . THR D  1 93  ? 141.870 239.799 173.715 1.00 73.68  ? 93  THR D  N   1 
ATOM 4118   C CA  . THR D  1 93  ? 141.520 240.632 174.858 1.00 73.68  ? 93  THR D  CA  1 
ATOM 4119   C C   . THR D  1 93  ? 142.700 240.644 175.816 1.00 73.68  ? 93  THR D  C   1 
ATOM 4120   O O   . THR D  1 93  ? 143.150 239.583 176.260 1.00 73.68  ? 93  THR D  O   1 
ATOM 4121   C CB  . THR D  1 93  ? 140.267 240.104 175.557 1.00 73.68  ? 93  THR D  CB  1 
ATOM 4122   O OG1 . THR D  1 93  ? 139.263 239.806 174.581 1.00 73.68  ? 93  THR D  OG1 1 
ATOM 4123   C CG2 . THR D  1 93  ? 139.732 241.127 176.536 1.00 73.68  ? 93  THR D  CG2 1 
ATOM 4124   N N   . LEU D  1 94  ? 143.198 241.835 176.130 1.00 71.30  ? 94  LEU D  N   1 
ATOM 4125   C CA  . LEU D  1 94  ? 144.361 242.000 176.988 1.00 71.30  ? 94  LEU D  CA  1 
ATOM 4126   C C   . LEU D  1 94  ? 143.941 242.672 178.287 1.00 71.30  ? 94  LEU D  C   1 
ATOM 4127   O O   . LEU D  1 94  ? 143.268 243.707 178.264 1.00 71.30  ? 94  LEU D  O   1 
ATOM 4128   C CB  . LEU D  1 94  ? 145.442 242.822 176.286 1.00 71.30  ? 94  LEU D  CB  1 
ATOM 4129   C CG  . LEU D  1 94  ? 146.764 243.018 177.030 1.00 71.30  ? 94  LEU D  CG  1 
ATOM 4130   C CD1 . LEU D  1 94  ? 147.336 241.693 177.508 1.00 71.30  ? 94  LEU D  CD1 1 
ATOM 4131   C CD2 . LEU D  1 94  ? 147.760 243.731 176.138 1.00 71.30  ? 94  LEU D  CD2 1 
ATOM 4132   N N   . VAL D  1 95  ? 144.331 242.076 179.411 1.00 68.75  ? 95  VAL D  N   1 
ATOM 4133   C CA  . VAL D  1 95  ? 144.038 242.605 180.737 1.00 68.75  ? 95  VAL D  CA  1 
ATOM 4134   C C   . VAL D  1 95  ? 145.348 242.714 181.500 1.00 68.75  ? 95  VAL D  C   1 
ATOM 4135   O O   . VAL D  1 95  ? 146.149 241.773 181.500 1.00 68.75  ? 95  VAL D  O   1 
ATOM 4136   C CB  . VAL D  1 95  ? 143.038 241.719 181.500 1.00 68.75  ? 95  VAL D  CB  1 
ATOM 4137   C CG1 . VAL D  1 95  ? 142.564 242.419 182.758 1.00 68.75  ? 95  VAL D  CG1 1 
ATOM 4138   C CG2 . VAL D  1 95  ? 141.862 241.363 180.611 1.00 68.75  ? 95  VAL D  CG2 1 
ATOM 4139   N N   . ARG D  1 96  ? 145.564 243.853 182.149 1.00 70.57  ? 96  ARG D  N   1 
ATOM 4140   C CA  . ARG D  1 96  ? 146.797 244.135 182.867 1.00 70.57  ? 96  ARG D  CA  1 
ATOM 4141   C C   . ARG D  1 96  ? 146.528 244.200 184.363 1.00 70.57  ? 96  ARG D  C   1 
ATOM 4142   O O   . ARG D  1 96  ? 145.470 244.658 184.801 1.00 70.57  ? 96  ARG D  O   1 
ATOM 4143   C CB  . ARG D  1 96  ? 147.426 245.453 182.401 1.00 70.57  ? 96  ARG D  CB  1 
ATOM 4144   C CG  . ARG D  1 96  ? 147.325 245.719 180.905 1.00 70.57  ? 96  ARG D  CG  1 
ATOM 4145   C CD  . ARG D  1 96  ? 148.331 244.896 180.124 1.00 70.57  ? 96  ARG D  CD  1 
ATOM 4146   N NE  . ARG D  1 96  ? 149.703 245.269 180.438 1.00 70.57  ? 96  ARG D  NE  1 
ATOM 4147   C CZ  . ARG D  1 96  ? 150.310 246.351 179.972 1.00 70.57  ? 96  ARG D  CZ  1 
ATOM 4148   N NH1 . ARG D  1 96  ? 149.693 247.198 179.164 1.00 70.57  ? 96  ARG D  NH1 1 
ATOM 4149   N NH2 . ARG D  1 96  ? 151.569 246.592 180.326 1.00 70.57  ? 96  ARG D  NH2 1 
ATOM 4150   N N   . VAL D  1 97  ? 147.500 243.739 185.144 1.00 68.17  ? 97  VAL D  N   1 
ATOM 4151   C CA  . VAL D  1 97  ? 147.369 243.684 186.599 1.00 68.17  ? 97  VAL D  CA  1 
ATOM 4152   C C   . VAL D  1 97  ? 148.651 244.192 187.239 1.00 68.17  ? 97  VAL D  C   1 
ATOM 4153   O O   . VAL D  1 97  ? 149.719 244.199 186.613 1.00 68.17  ? 97  VAL D  O   1 
ATOM 4154   C CB  . VAL D  1 97  ? 147.061 242.260 187.094 1.00 68.17  ? 97  VAL D  CB  1 
ATOM 4155   C CG1 . VAL D  1 97  ? 145.765 241.764 186.487 1.00 68.17  ? 97  VAL D  CG1 1 
ATOM 4156   C CG2 . VAL D  1 97  ? 148.206 241.315 186.764 1.00 68.17  ? 97  VAL D  CG2 1 
ATOM 4157   N N   . PRO D  1 98  ? 148.571 244.632 188.498 1.00 66.41  ? 98  PRO D  N   1 
ATOM 4158   C CA  . PRO D  1 98  ? 149.767 245.199 189.144 1.00 66.41  ? 98  PRO D  CA  1 
ATOM 4159   C C   . PRO D  1 98  ? 150.961 244.262 189.189 1.00 66.41  ? 98  PRO D  C   1 
ATOM 4160   O O   . PRO D  1 98  ? 152.096 244.717 189.000 1.00 66.41  ? 98  PRO D  O   1 
ATOM 4161   C CB  . PRO D  1 98  ? 149.274 245.530 190.557 1.00 66.41  ? 98  PRO D  CB  1 
ATOM 4162   C CG  . PRO D  1 98  ? 147.822 245.674 190.438 1.00 66.41  ? 98  PRO D  CG  1 
ATOM 4163   C CD  . PRO D  1 98  ? 147.375 244.764 189.345 1.00 66.41  ? 98  PRO D  CD  1 
ATOM 4164   N N   . GLY D  1 99  ? 150.753 242.974 189.435 1.00 69.55  ? 99  GLY D  N   1 
ATOM 4165   C CA  . GLY D  1 99  ? 151.874 242.089 189.655 1.00 69.55  ? 99  GLY D  CA  1 
ATOM 4166   C C   . GLY D  1 99  ? 151.495 240.632 189.516 1.00 69.55  ? 99  GLY D  C   1 
ATOM 4167   O O   . GLY D  1 99  ? 150.384 240.292 189.108 1.00 69.55  ? 99  GLY D  O   1 
ATOM 4168   N N   . SER D  1 100 ? 152.451 239.768 189.869 1.00 69.79  ? 100 SER D  N   1 
ATOM 4169   C CA  . SER D  1 100 ? 152.258 238.334 189.695 1.00 69.79  ? 100 SER D  CA  1 
ATOM 4170   C C   . SER D  1 100 ? 151.198 237.783 190.636 1.00 69.79  ? 100 SER D  C   1 
ATOM 4171   O O   . SER D  1 100 ? 150.484 236.841 190.276 1.00 69.79  ? 100 SER D  O   1 
ATOM 4172   C CB  . SER D  1 100 ? 153.578 237.600 189.911 1.00 69.79  ? 100 SER D  CB  1 
ATOM 4173   O OG  . SER D  1 100 ? 154.543 238.008 188.960 1.00 69.79  ? 100 SER D  OG  1 
ATOM 4174   N N   . TRP D  1 101 ? 151.080 238.348 191.838 1.00 68.69  ? 101 TRP D  N   1 
ATOM 4175   C CA  . TRP D  1 101 ? 150.119 237.830 192.803 1.00 68.69  ? 101 TRP D  CA  1 
ATOM 4176   C C   . TRP D  1 101 ? 148.696 237.879 192.266 1.00 68.69  ? 101 TRP D  C   1 
ATOM 4177   O O   . TRP D  1 101 ? 147.845 237.094 192.696 1.00 68.69  ? 101 TRP D  O   1 
ATOM 4178   C CB  . TRP D  1 101 ? 150.217 238.623 194.106 1.00 68.69  ? 101 TRP D  CB  1 
ATOM 4179   C CG  . TRP D  1 101 ? 149.168 238.269 195.108 1.00 68.69  ? 101 TRP D  CG  1 
ATOM 4180   C CD1 . TRP D  1 101 ? 147.940 238.841 195.241 1.00 68.69  ? 101 TRP D  CD1 1 
ATOM 4181   C CD2 . TRP D  1 101 ? 149.255 237.267 196.123 1.00 68.69  ? 101 TRP D  CD2 1 
ATOM 4182   N NE1 . TRP D  1 101 ? 147.253 238.255 196.271 1.00 68.69  ? 101 TRP D  NE1 1 
ATOM 4183   C CE2 . TRP D  1 101 ? 148.040 237.285 196.831 1.00 68.69  ? 101 TRP D  CE2 1 
ATOM 4184   C CE3 . TRP D  1 101 ? 150.242 236.355 196.503 1.00 68.69  ? 101 TRP D  CE3 1 
ATOM 4185   C CZ2 . TRP D  1 101 ? 147.786 236.428 197.894 1.00 68.69  ? 101 TRP D  CZ2 1 
ATOM 4186   C CZ3 . TRP D  1 101 ? 149.987 235.505 197.556 1.00 68.69  ? 101 TRP D  CZ3 1 
ATOM 4187   C CH2 . TRP D  1 101 ? 148.770 235.547 198.241 1.00 68.69  ? 101 TRP D  CH2 1 
ATOM 4188   N N   . GLU D  1 102 ? 148.417 238.783 191.330 1.00 69.79  ? 102 GLU D  N   1 
ATOM 4189   C CA  . GLU D  1 102 ? 147.060 239.008 190.856 1.00 69.79  ? 102 GLU D  CA  1 
ATOM 4190   C C   . GLU D  1 102 ? 146.722 238.248 189.582 1.00 69.79  ? 102 GLU D  C   1 
ATOM 4191   O O   . GLU D  1 102 ? 145.568 238.296 189.147 1.00 69.79  ? 102 GLU D  O   1 
ATOM 4192   C CB  . GLU D  1 102 ? 146.829 240.504 190.619 1.00 69.79  ? 102 GLU D  CB  1 
ATOM 4193   C CG  . GLU D  1 102 ? 146.732 241.327 191.893 1.00 69.79  ? 102 GLU D  CG  1 
ATOM 4194   C CD  . GLU D  1 102 ? 148.087 241.627 192.501 1.00 69.79  ? 102 GLU D  CD  1 
ATOM 4195   O OE1 . GLU D  1 102 ? 149.085 241.011 192.070 1.00 69.79  ? 102 GLU D  OE1 1 
ATOM 4196   O OE2 . GLU D  1 102 ? 148.156 242.480 193.411 1.00 69.79  ? 102 GLU D  OE2 1 
ATOM 4197   N N   . ILE D  1 103 ? 147.682 237.553 188.973 1.00 67.95  ? 103 ILE D  N   1 
ATOM 4198   C CA  . ILE D  1 103 ? 147.388 236.816 187.744 1.00 67.95  ? 103 ILE D  CA  1 
ATOM 4199   C C   . ILE D  1 103 ? 146.300 235.771 187.959 1.00 67.95  ? 103 ILE D  C   1 
ATOM 4200   O O   . ILE D  1 103 ? 145.391 235.678 187.119 1.00 67.95  ? 103 ILE D  O   1 
ATOM 4201   C CB  . ILE D  1 103 ? 148.679 236.210 187.165 1.00 67.95  ? 103 ILE D  CB  1 
ATOM 4202   C CG1 . ILE D  1 103 ? 149.663 237.308 186.771 1.00 67.95  ? 103 ILE D  CG1 1 
ATOM 4203   C CG2 . ILE D  1 103 ? 148.359 235.344 185.959 1.00 67.95  ? 103 ILE D  CG2 1 
ATOM 4204   C CD1 . ILE D  1 103 ? 151.076 236.812 186.580 1.00 67.95  ? 103 ILE D  CD1 1 
ATOM 4205   N N   . PRO D  1 104 ? 146.323 234.963 189.023 1.00 67.54  ? 104 PRO D  N   1 
ATOM 4206   C CA  . PRO D  1 104 ? 145.293 233.917 189.147 1.00 67.54  ? 104 PRO D  CA  1 
ATOM 4207   C C   . PRO D  1 104 ? 143.874 234.454 189.200 1.00 67.54  ? 104 PRO D  C   1 
ATOM 4208   O O   . PRO D  1 104 ? 143.023 234.022 188.414 1.00 67.54  ? 104 PRO D  O   1 
ATOM 4209   C CB  . PRO D  1 104 ? 145.687 233.205 190.447 1.00 67.54  ? 104 PRO D  CB  1 
ATOM 4210   C CG  . PRO D  1 104 ? 147.137 233.450 190.581 1.00 67.54  ? 104 PRO D  CG  1 
ATOM 4211   C CD  . PRO D  1 104 ? 147.350 234.835 190.070 1.00 67.54  ? 104 PRO D  CD  1 
ATOM 4212   N N   . VAL D  1 105 ? 143.590 235.388 190.107 1.00 66.10  ? 105 VAL D  N   1 
ATOM 4213   C CA  . VAL D  1 105 ? 142.214 235.840 190.287 1.00 66.10  ? 105 VAL D  CA  1 
ATOM 4214   C C   . VAL D  1 105 ? 141.718 236.550 189.036 1.00 66.10  ? 105 VAL D  C   1 
ATOM 4215   O O   . VAL D  1 105 ? 140.546 236.431 188.662 1.00 66.10  ? 105 VAL D  O   1 
ATOM 4216   C CB  . VAL D  1 105 ? 142.103 236.735 191.533 1.00 66.10  ? 105 VAL D  CB  1 
ATOM 4217   C CG1 . VAL D  1 105 ? 142.796 238.067 191.307 1.00 66.10  ? 105 VAL D  CG1 1 
ATOM 4218   C CG2 . VAL D  1 105 ? 140.647 236.937 191.906 1.00 66.10  ? 105 VAL D  CG2 1 
ATOM 4219   N N   . ALA D  1 106 ? 142.594 237.306 188.373 1.00 68.71  ? 106 ALA D  N   1 
ATOM 4220   C CA  . ALA D  1 106 ? 142.196 237.975 187.140 1.00 68.71  ? 106 ALA D  CA  1 
ATOM 4221   C C   . ALA D  1 106 ? 141.907 236.969 186.036 1.00 68.71  ? 106 ALA D  C   1 
ATOM 4222   O O   . ALA D  1 106 ? 140.922 237.109 185.304 1.00 68.71  ? 106 ALA D  O   1 
ATOM 4223   C CB  . ALA D  1 106 ? 143.284 238.954 186.701 1.00 68.71  ? 106 ALA D  CB  1 
ATOM 4224   N N   . ALA D  1 107 ? 142.754 235.947 185.902 1.00 68.42  ? 107 ALA D  N   1 
ATOM 4225   C CA  . ALA D  1 107 ? 142.539 234.941 184.870 1.00 68.42  ? 107 ALA D  CA  1 
ATOM 4226   C C   . ALA D  1 107 ? 141.246 234.178 185.098 1.00 68.42  ? 107 ALA D  C   1 
ATOM 4227   O O   . ALA D  1 107 ? 140.604 233.744 184.137 1.00 68.42  ? 107 ALA D  O   1 
ATOM 4228   C CB  . ALA D  1 107 ? 143.720 233.974 184.828 1.00 68.42  ? 107 ALA D  CB  1 
ATOM 4229   N N   . GLY D  1 108 ? 140.849 233.998 186.356 1.00 66.92  ? 108 GLY D  N   1 
ATOM 4230   C CA  . GLY D  1 108 ? 139.608 233.298 186.628 1.00 66.92  ? 108 GLY D  CA  1 
ATOM 4231   C C   . GLY D  1 108 ? 138.401 234.029 186.078 1.00 66.92  ? 108 GLY D  C   1 
ATOM 4232   O O   . GLY D  1 108 ? 137.507 233.418 185.489 1.00 66.92  ? 108 GLY D  O   1 
ATOM 4233   N N   . GLU D  1 109 ? 138.356 235.348 186.266 1.00 71.02  ? 109 GLU D  N   1 
ATOM 4234   C CA  . GLU D  1 109 ? 137.242 236.125 185.737 1.00 71.02  ? 109 GLU D  CA  1 
ATOM 4235   C C   . GLU D  1 109 ? 137.211 236.065 184.216 1.00 71.02  ? 109 GLU D  C   1 
ATOM 4236   O O   . GLU D  1 109 ? 136.144 235.895 183.615 1.00 71.02  ? 109 GLU D  O   1 
ATOM 4237   C CB  . GLU D  1 109 ? 137.342 237.571 186.220 1.00 71.02  ? 109 GLU D  CB  1 
ATOM 4238   C CG  . GLU D  1 109 ? 136.200 238.469 185.764 1.00 71.02  ? 109 GLU D  CG  1 
ATOM 4239   C CD  . GLU D  1 109 ? 134.864 238.053 186.345 1.00 71.02  ? 109 GLU D  CD  1 
ATOM 4240   O OE1 . GLU D  1 109 ? 134.853 237.430 187.427 1.00 71.02  ? 109 GLU D  OE1 1 
ATOM 4241   O OE2 . GLU D  1 109 ? 133.824 238.347 185.718 1.00 71.02  ? 109 GLU D  OE2 1 
ATOM 4242   N N   . LEU D  1 110 ? 138.373 236.200 183.575 1.00 71.47  ? 110 LEU D  N   1 
ATOM 4243   C CA  . LEU D  1 110 ? 138.422 236.133 182.119 1.00 71.47  ? 110 LEU D  CA  1 
ATOM 4244   C C   . LEU D  1 110 ? 138.034 234.750 181.617 1.00 71.47  ? 110 LEU D  C   1 
ATOM 4245   O O   . LEU D  1 110 ? 137.280 234.624 180.647 1.00 71.47  ? 110 LEU D  O   1 
ATOM 4246   C CB  . LEU D  1 110 ? 139.820 236.505 181.628 1.00 71.47  ? 110 LEU D  CB  1 
ATOM 4247   C CG  . LEU D  1 110 ? 139.924 237.009 180.190 1.00 71.47  ? 110 LEU D  CG  1 
ATOM 4248   C CD1 . LEU D  1 110 ? 139.211 238.340 180.023 1.00 71.47  ? 110 LEU D  CD1 1 
ATOM 4249   C CD2 . LEU D  1 110 ? 141.382 237.128 179.780 1.00 71.47  ? 110 LEU D  CD2 1 
ATOM 4250   N N   . ALA D  1 111 ? 138.537 233.700 182.266 1.00 69.40  ? 111 ALA D  N   1 
ATOM 4251   C CA  . ALA D  1 111 ? 138.251 232.346 181.808 1.00 69.40  ? 111 ALA D  CA  1 
ATOM 4252   C C   . ALA D  1 111 ? 136.767 232.029 181.913 1.00 69.40  ? 111 ALA D  C   1 
ATOM 4253   O O   . ALA D  1 111 ? 136.196 231.392 181.022 1.00 69.40  ? 111 ALA D  O   1 
ATOM 4254   C CB  . ALA D  1 111 ? 139.070 231.338 182.612 1.00 69.40  ? 111 ALA D  CB  1 
ATOM 4255   N N   . ARG D  1 112 ? 136.122 232.471 182.989 1.00 68.27  ? 112 ARG D  N   1 
ATOM 4256   C CA  . ARG D  1 112 ? 134.730 232.121 183.229 1.00 68.27  ? 112 ARG D  CA  1 
ATOM 4257   C C   . ARG D  1 112 ? 133.777 232.748 182.220 1.00 68.27  ? 112 ARG D  C   1 
ATOM 4258   O O   . ARG D  1 112 ? 132.601 232.375 182.195 1.00 68.27  ? 112 ARG D  O   1 
ATOM 4259   C CB  . ARG D  1 112 ? 134.337 232.538 184.644 1.00 68.27  ? 112 ARG D  CB  1 
ATOM 4260   C CG  . ARG D  1 112 ? 133.133 231.799 185.193 1.00 68.27  ? 112 ARG D  CG  1 
ATOM 4261   C CD  . ARG D  1 112 ? 132.865 232.159 186.644 1.00 68.27  ? 112 ARG D  CD  1 
ATOM 4262   N NE  . ARG D  1 112 ? 134.071 232.094 187.464 1.00 68.27  ? 112 ARG D  NE  1 
ATOM 4263   C CZ  . ARG D  1 112 ? 134.378 231.109 188.298 1.00 68.27  ? 112 ARG D  CZ  1 
ATOM 4264   N NH1 . ARG D  1 112 ? 133.597 230.051 188.448 1.00 68.27  ? 112 ARG D  NH1 1 
ATOM 4265   N NH2 . ARG D  1 112 ? 135.504 231.185 189.001 1.00 68.27  ? 112 ARG D  NH2 1 
ATOM 4266   N N   . LYS D  1 113 ? 134.244 233.690 181.404 1.00 74.15  ? 113 LYS D  N   1 
ATOM 4267   C CA  . LYS D  1 113 ? 133.409 234.240 180.347 1.00 74.15  ? 113 LYS D  CA  1 
ATOM 4268   C C   . LYS D  1 113 ? 133.020 233.146 179.362 1.00 74.15  ? 113 LYS D  C   1 
ATOM 4269   O O   . LYS D  1 113 ? 133.841 232.308 178.982 1.00 74.15  ? 113 LYS D  O   1 
ATOM 4270   C CB  . LYS D  1 113 ? 134.149 235.362 179.620 1.00 74.15  ? 113 LYS D  CB  1 
ATOM 4271   C CG  . LYS D  1 113 ? 134.422 236.586 180.478 1.00 74.15  ? 113 LYS D  CG  1 
ATOM 4272   C CD  . LYS D  1 113 ? 133.204 237.497 180.562 1.00 74.15  ? 113 LYS D  CD  1 
ATOM 4273   C CE  . LYS D  1 113 ? 133.029 238.353 179.310 1.00 74.15  ? 113 LYS D  CE  1 
ATOM 4274   N NZ  . LYS D  1 113 ? 134.246 239.139 178.961 1.00 74.15  ? 113 LYS D  NZ  1 
ATOM 4275   N N   . GLU D  1 114 ? 131.754 233.157 178.944 1.00 77.24  ? 114 GLU D  N   1 
ATOM 4276   C CA  . GLU D  1 114 ? 131.245 232.113 178.061 1.00 77.24  ? 114 GLU D  CA  1 
ATOM 4277   C C   . GLU D  1 114 ? 131.797 232.207 176.646 1.00 77.24  ? 114 GLU D  C   1 
ATOM 4278   O O   . GLU D  1 114 ? 131.578 231.284 175.856 1.00 77.24  ? 114 GLU D  O   1 
ATOM 4279   C CB  . GLU D  1 114 ? 129.712 232.154 178.028 1.00 77.24  ? 114 GLU D  CB  1 
ATOM 4280   C CG  . GLU D  1 114 ? 129.094 233.373 177.338 1.00 77.24  ? 114 GLU D  CG  1 
ATOM 4281   C CD  . GLU D  1 114 ? 128.966 234.571 178.259 1.00 77.24  ? 114 GLU D  CD  1 
ATOM 4282   O OE1 . GLU D  1 114 ? 129.612 234.575 179.328 1.00 77.24  ? 114 GLU D  OE1 1 
ATOM 4283   O OE2 . GLU D  1 114 ? 128.218 235.510 177.914 1.00 77.24  ? 114 GLU D  OE2 1 
ATOM 4284   N N   . ASP D  1 115 ? 132.494 233.288 176.303 1.00 77.90  ? 115 ASP D  N   1 
ATOM 4285   C CA  . ASP D  1 115 ? 133.062 233.464 174.972 1.00 77.90  ? 115 ASP D  CA  1 
ATOM 4286   C C   . ASP D  1 115 ? 134.539 233.108 174.902 1.00 77.90  ? 115 ASP D  C   1 
ATOM 4287   O O   . ASP D  1 115 ? 134.968 232.467 173.940 1.00 77.90  ? 115 ASP D  O   1 
ATOM 4288   C CB  . ASP D  1 115 ? 132.871 234.910 174.508 1.00 77.90  ? 115 ASP D  CB  1 
ATOM 4289   C CG  . ASP D  1 115 ? 131.438 235.380 174.643 1.00 77.90  ? 115 ASP D  CG  1 
ATOM 4290   O OD1 . ASP D  1 115 ? 130.520 234.556 174.446 1.00 77.90  ? 115 ASP D  OD1 1 
ATOM 4291   O OD2 . ASP D  1 115 ? 131.228 236.574 174.945 1.00 77.90  ? 115 ASP D  OD2 1 
ATOM 4292   N N   . ILE D  1 116 ? 135.327 233.503 175.900 1.00 73.56  ? 116 ILE D  N   1 
ATOM 4293   C CA  . ILE D  1 116 ? 136.766 233.265 175.880 1.00 73.56  ? 116 ILE D  CA  1 
ATOM 4294   C C   . ILE D  1 116 ? 137.013 231.764 175.910 1.00 73.56  ? 116 ILE D  C   1 
ATOM 4295   O O   . ILE D  1 116 ? 136.707 231.091 176.901 1.00 73.56  ? 116 ILE D  O   1 
ATOM 4296   C CB  . ILE D  1 116 ? 137.468 233.969 177.056 1.00 73.56  ? 116 ILE D  CB  1 
ATOM 4297   C CG1 . ILE D  1 116 ? 137.113 235.459 177.093 1.00 73.56  ? 116 ILE D  CG1 1 
ATOM 4298   C CG2 . ILE D  1 116 ? 138.972 233.785 176.961 1.00 73.56  ? 116 ILE D  CG2 1 
ATOM 4299   C CD1 . ILE D  1 116 ? 137.399 236.208 175.802 1.00 73.56  ? 116 ILE D  CD1 1 
ATOM 4300   N N   . ASP D  1 117 ? 137.565 231.230 174.823 1.00 74.71  ? 117 ASP D  N   1 
ATOM 4301   C CA  . ASP D  1 117 ? 137.802 229.800 174.679 1.00 74.71  ? 117 ASP D  CA  1 
ATOM 4302   C C   . ASP D  1 117 ? 139.221 229.388 175.043 1.00 74.71  ? 117 ASP D  C   1 
ATOM 4303   O O   . ASP D  1 117 ? 139.562 228.210 174.906 1.00 74.71  ? 117 ASP D  O   1 
ATOM 4304   C CB  . ASP D  1 117 ? 137.500 229.363 173.244 1.00 74.71  ? 117 ASP D  CB  1 
ATOM 4305   C CG  . ASP D  1 117 ? 136.023 229.433 172.912 1.00 74.71  ? 117 ASP D  CG  1 
ATOM 4306   O OD1 . ASP D  1 117 ? 135.195 229.271 173.833 1.00 74.71  ? 117 ASP D  OD1 1 
ATOM 4307   O OD2 . ASP D  1 117 ? 135.689 229.650 171.728 1.00 74.71  ? 117 ASP D  OD2 1 
ATOM 4308   N N   . ALA D  1 118 ? 140.055 230.317 175.495 1.00 71.88  ? 118 ALA D  N   1 
ATOM 4309   C CA  . ALA D  1 118 ? 141.405 229.995 175.932 1.00 71.88  ? 118 ALA D  CA  1 
ATOM 4310   C C   . ALA D  1 118 ? 141.975 231.217 176.630 1.00 71.88  ? 118 ALA D  C   1 
ATOM 4311   O O   . ALA D  1 118 ? 141.495 232.338 176.443 1.00 71.88  ? 118 ALA D  O   1 
ATOM 4312   C CB  . ALA D  1 118 ? 142.297 229.577 174.762 1.00 71.88  ? 118 ALA D  CB  1 
ATOM 4313   N N   . VAL D  1 119 ? 143.007 230.989 177.436 1.00 68.26  ? 119 VAL D  N   1 
ATOM 4314   C CA  . VAL D  1 119 ? 143.637 232.047 178.211 1.00 68.26  ? 119 VAL D  CA  1 
ATOM 4315   C C   . VAL D  1 119 ? 145.140 231.825 178.213 1.00 68.26  ? 119 VAL D  C   1 
ATOM 4316   O O   . VAL D  1 119 ? 145.620 230.689 178.200 1.00 68.26  ? 119 VAL D  O   1 
ATOM 4317   C CB  . VAL D  1 119 ? 143.099 232.100 179.655 1.00 68.26  ? 119 VAL D  CB  1 
ATOM 4318   C CG1 . VAL D  1 119 ? 143.641 233.320 180.378 1.00 68.26  ? 119 VAL D  CG1 1 
ATOM 4319   C CG2 . VAL D  1 119 ? 141.584 232.104 179.658 1.00 68.26  ? 119 VAL D  CG2 1 
ATOM 4320   N N   . ILE D  1 120 ? 145.882 232.926 178.226 1.00 69.43  ? 120 ILE D  N   1 
ATOM 4321   C CA  . ILE D  1 120 ? 147.337 232.907 178.266 1.00 69.43  ? 120 ILE D  CA  1 
ATOM 4322   C C   . ILE D  1 120 ? 147.788 233.821 179.392 1.00 69.43  ? 120 ILE D  C   1 
ATOM 4323   O O   . ILE D  1 120 ? 147.174 234.864 179.638 1.00 69.43  ? 120 ILE D  O   1 
ATOM 4324   C CB  . ILE D  1 120 ? 147.960 233.350 176.927 1.00 69.43  ? 120 ILE D  CB  1 
ATOM 4325   C CG1 . ILE D  1 120 ? 147.450 232.489 175.770 1.00 69.43  ? 120 ILE D  CG1 1 
ATOM 4326   C CG2 . ILE D  1 120 ? 149.470 233.272 176.998 1.00 69.43  ? 120 ILE D  CG2 1 
ATOM 4327   C CD1 . ILE D  1 120 ? 147.475 233.198 174.438 1.00 69.43  ? 120 ILE D  CD1 1 
ATOM 4328   N N   . ALA D  1 121 ? 148.854 233.426 180.081 1.00 68.34  ? 121 ALA D  N   1 
ATOM 4329   C CA  . ALA D  1 121 ? 149.424 234.206 181.168 1.00 68.34  ? 121 ALA D  CA  1 
ATOM 4330   C C   . ALA D  1 121 ? 150.899 234.449 180.896 1.00 68.34  ? 121 ALA D  C   1 
ATOM 4331   O O   . ALA D  1 121 ? 151.614 233.544 180.458 1.00 68.34  ? 121 ALA D  O   1 
ATOM 4332   C CB  . ALA D  1 121 ? 149.250 233.494 182.509 1.00 68.34  ? 121 ALA D  CB  1 
ATOM 4333   N N   . ILE D  1 122 ? 151.349 235.673 181.158 1.00 71.25  ? 122 ILE D  N   1 
ATOM 4334   C CA  . ILE D  1 122 ? 152.733 236.075 180.943 1.00 71.25  ? 122 ILE D  CA  1 
ATOM 4335   C C   . ILE D  1 122 ? 153.203 236.864 182.154 1.00 71.25  ? 122 ILE D  C   1 
ATOM 4336   O O   . ILE D  1 122 ? 152.473 237.716 182.671 1.00 71.25  ? 122 ILE D  O   1 
ATOM 4337   C CB  . ILE D  1 122 ? 152.900 236.917 179.659 1.00 71.25  ? 122 ILE D  CB  1 
ATOM 4338   C CG1 . ILE D  1 122 ? 152.208 236.254 178.463 1.00 71.25  ? 122 ILE D  CG1 1 
ATOM 4339   C CG2 . ILE D  1 122 ? 154.373 237.140 179.360 1.00 71.25  ? 122 ILE D  CG2 1 
ATOM 4340   C CD1 . ILE D  1 122 ? 152.883 234.985 177.982 1.00 71.25  ? 122 ILE D  CD1 1 
ATOM 4341   N N   . GLY D  1 123 ? 154.420 236.585 182.603 1.00 73.37  ? 123 GLY D  N   1 
ATOM 4342   C CA  . GLY D  1 123 ? 154.966 237.310 183.736 1.00 73.37  ? 123 GLY D  CA  1 
ATOM 4343   C C   . GLY D  1 123 ? 156.441 237.021 183.897 1.00 73.37  ? 123 GLY D  C   1 
ATOM 4344   O O   . GLY D  1 123 ? 157.025 236.214 183.170 1.00 73.37  ? 123 GLY D  O   1 
ATOM 4345   N N   . VAL D  1 124 ? 157.042 237.705 184.868 1.00 77.91  ? 124 VAL D  N   1 
ATOM 4346   C CA  . VAL D  1 124 ? 158.453 237.545 185.199 1.00 77.91  ? 124 VAL D  CA  1 
ATOM 4347   C C   . VAL D  1 124 ? 158.574 237.447 186.712 1.00 77.91  ? 124 VAL D  C   1 
ATOM 4348   O O   . VAL D  1 124 ? 158.136 238.352 187.431 1.00 77.91  ? 124 VAL D  O   1 
ATOM 4349   C CB  . VAL D  1 124 ? 159.308 238.707 184.669 1.00 77.91  ? 124 VAL D  CB  1 
ATOM 4350   C CG1 . VAL D  1 124 ? 160.787 238.400 184.838 1.00 77.91  ? 124 VAL D  CG1 1 
ATOM 4351   C CG2 . VAL D  1 124 ? 158.981 238.990 183.212 1.00 77.91  ? 124 VAL D  CG2 1 
ATOM 4352   N N   . LEU D  1 125 ? 159.165 236.354 187.194 1.00 81.62  ? 125 LEU D  N   1 
ATOM 4353   C CA  . LEU D  1 125 ? 159.380 236.140 188.624 1.00 81.62  ? 125 LEU D  CA  1 
ATOM 4354   C C   . LEU D  1 125 ? 160.835 236.472 188.947 1.00 81.62  ? 125 LEU D  C   1 
ATOM 4355   O O   . LEU D  1 125 ? 161.679 235.596 189.131 1.00 81.62  ? 125 LEU D  O   1 
ATOM 4356   C CB  . LEU D  1 125 ? 159.023 234.708 189.010 1.00 81.62  ? 125 LEU D  CB  1 
ATOM 4357   C CG  . LEU D  1 125 ? 157.536 234.406 189.214 1.00 81.62  ? 125 LEU D  CG  1 
ATOM 4358   C CD1 . LEU D  1 125 ? 156.715 234.808 188.000 1.00 81.62  ? 125 LEU D  CD1 1 
ATOM 4359   C CD2 . LEU D  1 125 ? 157.331 232.934 189.531 1.00 81.62  ? 125 LEU D  CD2 1 
ATOM 4360   N N   . ILE D  1 126 ? 161.126 237.773 189.016 1.00 86.43  ? 126 ILE D  N   1 
ATOM 4361   C CA  . ILE D  1 126 ? 162.504 238.212 189.224 1.00 86.43  ? 126 ILE D  CA  1 
ATOM 4362   C C   . ILE D  1 126 ? 163.009 237.775 190.591 1.00 86.43  ? 126 ILE D  C   1 
ATOM 4363   O O   . ILE D  1 126 ? 164.135 237.281 190.725 1.00 86.43  ? 126 ILE D  O   1 
ATOM 4364   C CB  . ILE D  1 126 ? 162.614 239.740 189.050 1.00 86.43  ? 126 ILE D  CB  1 
ATOM 4365   C CG1 . ILE D  1 126 ? 162.374 240.147 187.591 1.00 86.43  ? 126 ILE D  CG1 1 
ATOM 4366   C CG2 . ILE D  1 126 ? 163.972 240.240 189.533 1.00 86.43  ? 126 ILE D  CG2 1 
ATOM 4367   C CD1 . ILE D  1 126 ? 163.363 239.571 186.590 1.00 86.43  ? 126 ILE D  CD1 1 
ATOM 4368   N N   . ARG D  1 127 ? 162.194 237.945 191.623 1.00 96.77  ? 127 ARG D  N   1 
ATOM 4369   C CA  . ARG D  1 127 ? 162.635 237.691 192.993 1.00 96.77  ? 127 ARG D  CA  1 
ATOM 4370   C C   . ARG D  1 127 ? 162.827 236.202 193.301 1.00 96.77  ? 127 ARG D  C   1 
ATOM 4371   O O   . ARG D  1 127 ? 163.078 235.868 194.466 1.00 96.77  ? 127 ARG D  O   1 
ATOM 4372   C CB  . ARG D  1 127 ? 161.637 238.306 193.975 1.00 96.77  ? 127 ARG D  CB  1 
ATOM 4373   C CG  . ARG D  1 127 ? 162.220 238.614 195.348 1.00 96.77  ? 127 ARG D  CG  1 
ATOM 4374   C CD  . ARG D  1 127 ? 161.227 239.344 196.243 1.00 96.77  ? 127 ARG D  CD  1 
ATOM 4375   N NE  . ARG D  1 127 ? 160.937 240.696 195.773 1.00 96.77  ? 127 ARG D  NE  1 
ATOM 4376   C CZ  . ARG D  1 127 ? 159.920 241.028 194.987 1.00 96.77  ? 127 ARG D  CZ  1 
ATOM 4377   N NH1 . ARG D  1 127 ? 159.062 240.125 194.539 1.00 96.77  ? 127 ARG D  NH1 1 
ATOM 4378   N NH2 . ARG D  1 127 ? 159.761 242.301 194.639 1.00 96.77  ? 127 ARG D  NH2 1 
ATOM 4379   N N   . GLY D  1 128 ? 162.732 235.294 192.330 1.00 98.47  ? 128 GLY D  N   1 
ATOM 4380   C CA  . GLY D  1 128 ? 162.945 233.884 192.601 1.00 98.47  ? 128 GLY D  CA  1 
ATOM 4381   C C   . GLY D  1 128 ? 164.369 233.524 192.974 1.00 98.47  ? 128 GLY D  C   1 
ATOM 4382   O O   . GLY D  1 128 ? 164.609 232.387 193.392 1.00 98.47  ? 128 GLY D  O   1 
ATOM 4383   N N   . ALA D  1 129 ? 165.312 234.458 192.833 1.00 102.28 ? 129 ALA D  N   1 
ATOM 4384   C CA  . ALA D  1 129 ? 166.697 234.178 193.192 1.00 102.28 ? 129 ALA D  CA  1 
ATOM 4385   C C   . ALA D  1 129 ? 166.862 233.875 194.675 1.00 102.28 ? 129 ALA D  C   1 
ATOM 4386   O O   . ALA D  1 129 ? 167.835 233.214 195.055 1.00 102.28 ? 129 ALA D  O   1 
ATOM 4387   C CB  . ALA D  1 129 ? 167.588 235.358 192.803 1.00 102.28 ? 129 ALA D  CB  1 
ATOM 4388   N N   . THR D  1 130 ? 165.935 234.343 195.524 1.00 103.61 ? 130 THR D  N   1 
ATOM 4389   C CA  . THR D  1 130 ? 166.008 234.130 196.961 1.00 103.61 ? 130 THR D  CA  1 
ATOM 4390   C C   . THR D  1 130 ? 164.920 233.160 197.414 1.00 103.61 ? 130 THR D  C   1 
ATOM 4391   O O   . THR D  1 130 ? 163.812 233.179 196.866 1.00 103.61 ? 130 THR D  O   1 
ATOM 4392   C CB  . THR D  1 130 ? 165.852 235.456 197.721 1.00 103.61 ? 130 THR D  CB  1 
ATOM 4393   O OG1 . THR D  1 130 ? 166.204 235.271 199.098 1.00 103.61 ? 130 THR D  OG1 1 
ATOM 4394   C CG2 . THR D  1 130 ? 164.419 235.969 197.632 1.00 103.61 ? 130 THR D  CG2 1 
ATOM 4395   N N   . PRO D  1 131 ? 165.194 232.299 198.400 1.00 104.73 ? 131 PRO D  N   1 
ATOM 4396   C CA  . PRO D  1 131 ? 164.151 231.363 198.856 1.00 104.73 ? 131 PRO D  CA  1 
ATOM 4397   C C   . PRO D  1 131 ? 162.952 232.045 199.490 1.00 104.73 ? 131 PRO D  C   1 
ATOM 4398   O O   . PRO D  1 131 ? 161.885 231.425 199.581 1.00 104.73 ? 131 PRO D  O   1 
ATOM 4399   C CB  . PRO D  1 131 ? 164.891 230.475 199.866 1.00 104.73 ? 131 PRO D  CB  1 
ATOM 4400   C CG  . PRO D  1 131 ? 166.043 231.293 200.324 1.00 104.73 ? 131 PRO D  CG  1 
ATOM 4401   C CD  . PRO D  1 131 ? 166.455 232.113 199.140 1.00 104.73 ? 131 PRO D  CD  1 
ATOM 4402   N N   . HIS D  1 132 ? 163.088 233.297 199.934 1.00 102.81 ? 132 HIS D  N   1 
ATOM 4403   C CA  . HIS D  1 132 ? 161.961 233.981 200.562 1.00 102.81 ? 132 HIS D  CA  1 
ATOM 4404   C C   . HIS D  1 132 ? 160.804 234.166 199.589 1.00 102.81 ? 132 HIS D  C   1 
ATOM 4405   O O   . HIS D  1 132 ? 159.645 234.245 200.012 1.00 102.81 ? 132 HIS D  O   1 
ATOM 4406   C CB  . HIS D  1 132 ? 162.408 235.334 201.118 1.00 102.81 ? 132 HIS D  CB  1 
ATOM 4407   C CG  . HIS D  1 132 ? 163.596 235.253 202.025 1.00 102.81 ? 132 HIS D  CG  1 
ATOM 4408   N ND1 . HIS D  1 132 ? 164.890 235.190 201.555 1.00 102.81 ? 132 HIS D  ND1 1 
ATOM 4409   C CD2 . HIS D  1 132 ? 163.685 235.224 203.376 1.00 102.81 ? 132 HIS D  CD2 1 
ATOM 4410   C CE1 . HIS D  1 132 ? 165.725 235.126 202.576 1.00 102.81 ? 132 HIS D  CE1 1 
ATOM 4411   N NE2 . HIS D  1 132 ? 165.020 235.145 203.693 1.00 102.81 ? 132 HIS D  NE2 1 
ATOM 4412   N N   . PHE D  1 133 ? 161.093 234.237 198.291 1.00 94.98  ? 133 PHE D  N   1 
ATOM 4413   C CA  . PHE D  1 133 ? 160.057 234.372 197.276 1.00 94.98  ? 133 PHE D  CA  1 
ATOM 4414   C C   . PHE D  1 133 ? 159.415 233.041 196.907 1.00 94.98  ? 133 PHE D  C   1 
ATOM 4415   O O   . PHE D  1 133 ? 158.467 233.028 196.114 1.00 94.98  ? 133 PHE D  O   1 
ATOM 4416   C CB  . PHE D  1 133 ? 160.641 235.029 196.021 1.00 94.98  ? 133 PHE D  CB  1 
ATOM 4417   C CG  . PHE D  1 133 ? 159.603 235.494 195.038 1.00 94.98  ? 133 PHE D  CG  1 
ATOM 4418   C CD1 . PHE D  1 133 ? 158.706 236.494 195.375 1.00 94.98  ? 133 PHE D  CD1 1 
ATOM 4419   C CD2 . PHE D  1 133 ? 159.533 234.937 193.772 1.00 94.98  ? 133 PHE D  CD2 1 
ATOM 4420   C CE1 . PHE D  1 133 ? 157.754 236.925 194.469 1.00 94.98  ? 133 PHE D  CE1 1 
ATOM 4421   C CE2 . PHE D  1 133 ? 158.582 235.362 192.864 1.00 94.98  ? 133 PHE D  CE2 1 
ATOM 4422   C CZ  . PHE D  1 133 ? 157.692 236.358 193.213 1.00 94.98  ? 133 PHE D  CZ  1 
ATOM 4423   N N   . ASP D  1 134 ? 159.901 231.927 197.459 1.00 95.73  ? 134 ASP D  N   1 
ATOM 4424   C CA  . ASP D  1 134 ? 159.310 230.630 197.148 1.00 95.73  ? 134 ASP D  CA  1 
ATOM 4425   C C   . ASP D  1 134 ? 157.828 230.592 197.495 1.00 95.73  ? 134 ASP D  C   1 
ATOM 4426   O O   . ASP D  1 134 ? 157.061 229.865 196.854 1.00 95.73  ? 134 ASP D  O   1 
ATOM 4427   C CB  . ASP D  1 134 ? 160.055 229.523 197.893 1.00 95.73  ? 134 ASP D  CB  1 
ATOM 4428   C CG  . ASP D  1 134 ? 161.497 229.390 197.449 1.00 95.73  ? 134 ASP D  CG  1 
ATOM 4429   O OD1 . ASP D  1 134 ? 161.872 230.025 196.441 1.00 95.73  ? 134 ASP D  OD1 1 
ATOM 4430   O OD2 . ASP D  1 134 ? 162.257 228.649 198.107 1.00 95.73  ? 134 ASP D  OD2 1 
ATOM 4431   N N   . TYR D  1 135 ? 157.406 231.361 198.498 1.00 87.84  ? 135 TYR D  N   1 
ATOM 4432   C CA  . TYR D  1 135 ? 155.995 231.386 198.867 1.00 87.84  ? 135 TYR D  CA  1 
ATOM 4433   C C   . TYR D  1 135 ? 155.152 231.975 197.744 1.00 87.84  ? 135 TYR D  C   1 
ATOM 4434   O O   . TYR D  1 135 ? 154.249 231.316 197.215 1.00 87.84  ? 135 TYR D  O   1 
ATOM 4435   C CB  . TYR D  1 135 ? 155.804 232.182 200.158 1.00 87.84  ? 135 TYR D  CB  1 
ATOM 4436   C CG  . TYR D  1 135 ? 156.591 231.647 201.332 1.00 87.84  ? 135 TYR D  CG  1 
ATOM 4437   C CD1 . TYR D  1 135 ? 156.535 230.304 201.676 1.00 87.84  ? 135 TYR D  CD1 1 
ATOM 4438   C CD2 . TYR D  1 135 ? 157.387 232.487 202.098 1.00 87.84  ? 135 TYR D  CD2 1 
ATOM 4439   C CE1 . TYR D  1 135 ? 157.253 229.811 202.748 1.00 87.84  ? 135 TYR D  CE1 1 
ATOM 4440   C CE2 . TYR D  1 135 ? 158.108 232.003 203.173 1.00 87.84  ? 135 TYR D  CE2 1 
ATOM 4441   C CZ  . TYR D  1 135 ? 158.037 230.665 203.494 1.00 87.84  ? 135 TYR D  CZ  1 
ATOM 4442   O OH  . TYR D  1 135 ? 158.753 230.179 204.563 1.00 87.84  ? 135 TYR D  OH  1 
ATOM 4443   N N   . ILE D  1 136 ? 155.436 233.220 197.362 1.00 85.74  ? 136 ILE D  N   1 
ATOM 4444   C CA  . ILE D  1 136 ? 154.667 233.863 196.301 1.00 85.74  ? 136 ILE D  CA  1 
ATOM 4445   C C   . ILE D  1 136 ? 154.866 233.129 194.982 1.00 85.74  ? 136 ILE D  C   1 
ATOM 4446   O O   . ILE D  1 136 ? 153.934 233.000 194.179 1.00 85.74  ? 136 ILE D  O   1 
ATOM 4447   C CB  . ILE D  1 136 ? 155.056 235.349 196.185 1.00 85.74  ? 136 ILE D  CB  1 
ATOM 4448   C CG1 . ILE D  1 136 ? 154.646 236.108 197.449 1.00 85.74  ? 136 ILE D  CG1 1 
ATOM 4449   C CG2 . ILE D  1 136 ? 154.409 235.971 194.955 1.00 85.74  ? 136 ILE D  CG2 1 
ATOM 4450   C CD1 . ILE D  1 136 ? 155.342 237.444 197.616 1.00 85.74  ? 136 ILE D  CD1 1 
ATOM 4451   N N   . ALA D  1 137 ? 156.081 232.639 194.735 1.00 85.81  ? 137 ALA D  N   1 
ATOM 4452   C CA  . ALA D  1 137 ? 156.359 231.961 193.475 1.00 85.81  ? 137 ALA D  CA  1 
ATOM 4453   C C   . ALA D  1 137 ? 155.519 230.701 193.324 1.00 85.81  ? 137 ALA D  C   1 
ATOM 4454   O O   . ALA D  1 137 ? 155.031 230.400 192.230 1.00 85.81  ? 137 ALA D  O   1 
ATOM 4455   C CB  . ALA D  1 137 ? 157.846 231.621 193.382 1.00 85.81  ? 137 ALA D  CB  1 
ATOM 4456   N N   . SER D  1 138 ? 155.356 229.940 194.404 1.00 83.15  ? 138 SER D  N   1 
ATOM 4457   C CA  . SER D  1 138 ? 154.638 228.674 194.305 1.00 83.15  ? 138 SER D  CA  1 
ATOM 4458   C C   . SER D  1 138 ? 153.167 228.891 193.975 1.00 83.15  ? 138 SER D  C   1 
ATOM 4459   O O   . SER D  1 138 ? 152.589 228.148 193.175 1.00 83.15  ? 138 SER D  O   1 
ATOM 4460   C CB  . SER D  1 138 ? 154.780 227.891 195.608 1.00 83.15  ? 138 SER D  CB  1 
ATOM 4461   O OG  . SER D  1 138 ? 154.133 228.559 196.675 1.00 83.15  ? 138 SER D  OG  1 
ATOM 4462   N N   . GLU D  1 139 ? 152.546 229.903 194.581 1.00 76.78  ? 139 GLU D  N   1 
ATOM 4463   C CA  . GLU D  1 139 ? 151.099 230.054 194.469 1.00 76.78  ? 139 GLU D  CA  1 
ATOM 4464   C C   . GLU D  1 139 ? 150.665 230.307 193.031 1.00 76.78  ? 139 GLU D  C   1 
ATOM 4465   O O   . GLU D  1 139 ? 149.648 229.765 192.583 1.00 76.78  ? 139 GLU D  O   1 
ATOM 4466   C CB  . GLU D  1 139 ? 150.623 231.190 195.374 1.00 76.78  ? 139 GLU D  CB  1 
ATOM 4467   C CG  . GLU D  1 139 ? 150.870 230.960 196.855 1.00 76.78  ? 139 GLU D  CG  1 
ATOM 4468   C CD  . GLU D  1 139 ? 150.248 229.674 197.362 1.00 76.78  ? 139 GLU D  CD  1 
ATOM 4469   O OE1 . GLU D  1 139 ? 149.113 229.357 196.949 1.00 76.78  ? 139 GLU D  OE1 1 
ATOM 4470   O OE2 . GLU D  1 139 ? 150.895 228.979 198.175 1.00 76.78  ? 139 GLU D  OE2 1 
ATOM 4471   N N   . VAL D  1 140 ? 151.409 231.131 192.293 1.00 73.80  ? 140 VAL D  N   1 
ATOM 4472   C CA  . VAL D  1 140 ? 150.958 231.527 190.961 1.00 73.80  ? 140 VAL D  CA  1 
ATOM 4473   C C   . VAL D  1 140 ? 150.858 230.312 190.048 1.00 73.80  ? 140 VAL D  C   1 
ATOM 4474   O O   . VAL D  1 140 ? 149.891 230.165 189.292 1.00 73.80  ? 140 VAL D  O   1 
ATOM 4475   C CB  . VAL D  1 140 ? 151.884 232.608 190.373 1.00 73.80  ? 140 VAL D  CB  1 
ATOM 4476   C CG1 . VAL D  1 140 ? 153.264 232.051 190.091 1.00 73.80  ? 140 VAL D  CG1 1 
ATOM 4477   C CG2 . VAL D  1 140 ? 151.277 233.195 189.108 1.00 73.80  ? 140 VAL D  CG2 1 
ATOM 4478   N N   . SER D  1 141 ? 151.851 229.424 190.097 1.00 73.62  ? 141 SER D  N   1 
ATOM 4479   C CA  . SER D  1 141 ? 151.783 228.211 189.292 1.00 73.62  ? 141 SER D  CA  1 
ATOM 4480   C C   . SER D  1 141 ? 150.743 227.248 189.846 1.00 73.62  ? 141 SER D  C   1 
ATOM 4481   O O   . SER D  1 141 ? 150.018 226.600 189.083 1.00 73.62  ? 141 SER D  O   1 
ATOM 4482   C CB  . SER D  1 141 ? 153.154 227.545 189.232 1.00 73.62  ? 141 SER D  CB  1 
ATOM 4483   O OG  . SER D  1 141 ? 153.588 227.160 190.525 1.00 73.62  ? 141 SER D  OG  1 
ATOM 4484   N N   . LYS D  1 142 ? 150.658 227.138 191.170 1.00 73.22  ? 142 LYS D  N   1 
ATOM 4485   C CA  . LYS D  1 142 ? 149.671 226.254 191.777 1.00 73.22  ? 142 LYS D  CA  1 
ATOM 4486   C C   . LYS D  1 142 ? 148.255 226.726 191.484 1.00 73.22  ? 142 LYS D  C   1 
ATOM 4487   O O   . LYS D  1 142 ? 147.371 225.912 191.194 1.00 73.22  ? 142 LYS D  O   1 
ATOM 4488   C CB  . LYS D  1 142 ? 149.907 226.171 193.285 1.00 73.22  ? 142 LYS D  CB  1 
ATOM 4489   C CG  . LYS D  1 142 ? 149.012 225.174 194.004 1.00 73.22  ? 142 LYS D  CG  1 
ATOM 4490   C CD  . LYS D  1 142 ? 149.248 225.185 195.509 1.00 73.22  ? 142 LYS D  CD  1 
ATOM 4491   C CE  . LYS D  1 142 ? 150.563 224.518 195.882 1.00 73.22  ? 142 LYS D  CE  1 
ATOM 4492   N NZ  . LYS D  1 142 ? 150.746 224.420 197.359 1.00 73.22  ? 142 LYS D  NZ  1 
ATOM 4493   N N   . GLY D  1 143 ? 148.017 228.034 191.562 1.00 68.42  ? 143 GLY D  N   1 
ATOM 4494   C CA  . GLY D  1 143 ? 146.668 228.536 191.364 1.00 68.42  ? 143 GLY D  CA  1 
ATOM 4495   C C   . GLY D  1 143 ? 146.154 228.280 189.962 1.00 68.42  ? 143 GLY D  C   1 
ATOM 4496   O O   . GLY D  1 143 ? 145.043 227.781 189.777 1.00 68.42  ? 143 GLY D  O   1 
ATOM 4497   N N   . LEU D  1 144 ? 146.971 228.588 188.954 1.00 69.06  ? 144 LEU D  N   1 
ATOM 4498   C CA  . LEU D  1 144 ? 146.519 228.451 187.574 1.00 69.06  ? 144 LEU D  CA  1 
ATOM 4499   C C   . LEU D  1 144 ? 146.183 227.005 187.245 1.00 69.06  ? 144 LEU D  C   1 
ATOM 4500   O O   . LEU D  1 144 ? 145.256 226.735 186.473 1.00 69.06  ? 144 LEU D  O   1 
ATOM 4501   C CB  . LEU D  1 144 ? 147.584 228.980 186.615 1.00 69.06  ? 144 LEU D  CB  1 
ATOM 4502   C CG  . LEU D  1 144 ? 147.702 230.499 186.512 1.00 69.06  ? 144 LEU D  CG  1 
ATOM 4503   C CD1 . LEU D  1 144 ? 149.048 230.890 185.933 1.00 69.06  ? 144 LEU D  CD1 1 
ATOM 4504   C CD2 . LEU D  1 144 ? 146.577 231.069 185.673 1.00 69.06  ? 144 LEU D  CD2 1 
ATOM 4505   N N   . ALA D  1 145 ? 146.927 226.059 187.818 1.00 67.59  ? 145 ALA D  N   1 
ATOM 4506   C CA  . ALA D  1 145 ? 146.648 224.650 187.567 1.00 67.59  ? 145 ALA D  CA  1 
ATOM 4507   C C   . ALA D  1 145 ? 145.249 224.277 188.039 1.00 67.59  ? 145 ALA D  C   1 
ATOM 4508   O O   . ALA D  1 145 ? 144.516 223.565 187.345 1.00 67.59  ? 145 ALA D  O   1 
ATOM 4509   C CB  . ALA D  1 145 ? 147.699 223.782 188.256 1.00 67.59  ? 145 ALA D  CB  1 
ATOM 4510   N N   . ASN D  1 146 ? 144.860 224.750 189.222 1.00 67.41  ? 146 ASN D  N   1 
ATOM 4511   C CA  . ASN D  1 146 ? 143.550 224.400 189.755 1.00 67.41  ? 146 ASN D  CA  1 
ATOM 4512   C C   . ASN D  1 146 ? 142.421 225.061 188.976 1.00 67.41  ? 146 ASN D  C   1 
ATOM 4513   O O   . ASN D  1 146 ? 141.325 224.498 188.891 1.00 67.41  ? 146 ASN D  O   1 
ATOM 4514   C CB  . ASN D  1 146 ? 143.471 224.776 191.231 1.00 67.41  ? 146 ASN D  CB  1 
ATOM 4515   C CG  . ASN D  1 146 ? 144.455 224.002 192.077 1.00 67.41  ? 146 ASN D  CG  1 
ATOM 4516   O OD1 . ASN D  1 146 ? 145.133 223.100 191.587 1.00 67.41  ? 146 ASN D  OD1 1 
ATOM 4517   N ND2 . ASN D  1 146 ? 144.542 224.349 193.355 1.00 67.41  ? 146 ASN D  ND2 1 
ATOM 4518   N N   . LEU D  1 147 ? 142.654 226.247 188.411 1.00 67.21  ? 147 LEU D  N   1 
ATOM 4519   C CA  . LEU D  1 147 ? 141.619 226.887 187.605 1.00 67.21  ? 147 LEU D  CA  1 
ATOM 4520   C C   . LEU D  1 147 ? 141.218 226.008 186.430 1.00 67.21  ? 147 LEU D  C   1 
ATOM 4521   O O   . LEU D  1 147 ? 140.027 225.807 186.167 1.00 67.21  ? 147 LEU D  O   1 
ATOM 4522   C CB  . LEU D  1 147 ? 142.095 228.249 187.096 1.00 67.21  ? 147 LEU D  CB  1 
ATOM 4523   C CG  . LEU D  1 147 ? 141.906 229.500 187.958 1.00 67.21  ? 147 LEU D  CG  1 
ATOM 4524   C CD1 . LEU D  1 147 ? 140.436 229.885 188.023 1.00 67.21  ? 147 LEU D  CD1 1 
ATOM 4525   C CD2 . LEU D  1 147 ? 142.471 229.344 189.343 1.00 67.21  ? 147 LEU D  CD2 1 
ATOM 4526   N N   . SER D  1 148 ? 142.203 225.472 185.712 1.00 68.30  ? 148 SER D  N   1 
ATOM 4527   C CA  . SER D  1 148 ? 141.901 224.754 184.480 1.00 68.30  ? 148 SER D  CA  1 
ATOM 4528   C C   . SER D  1 148 ? 141.038 223.531 184.749 1.00 68.30  ? 148 SER D  C   1 
ATOM 4529   O O   . SER D  1 148 ? 140.078 223.267 184.016 1.00 68.30  ? 148 SER D  O   1 
ATOM 4530   C CB  . SER D  1 148 ? 143.198 224.355 183.780 1.00 68.30  ? 148 SER D  CB  1 
ATOM 4531   O OG  . SER D  1 148 ? 143.920 223.411 184.549 1.00 68.30  ? 148 SER D  OG  1 
ATOM 4532   N N   . LEU D  1 149 ? 141.360 222.771 185.794 1.00 68.27  ? 149 LEU D  N   1 
ATOM 4533   C CA  . LEU D  1 149 ? 140.597 221.564 186.086 1.00 68.27  ? 149 LEU D  CA  1 
ATOM 4534   C C   . LEU D  1 149 ? 139.166 221.901 186.486 1.00 68.27  ? 149 LEU D  C   1 
ATOM 4535   O O   . LEU D  1 149 ? 138.216 221.260 186.025 1.00 68.27  ? 149 LEU D  O   1 
ATOM 4536   C CB  . LEU D  1 149 ? 141.290 220.763 187.187 1.00 68.27  ? 149 LEU D  CB  1 
ATOM 4537   C CG  . LEU D  1 149 ? 142.780 220.476 186.991 1.00 68.27  ? 149 LEU D  CG  1 
ATOM 4538   C CD1 . LEU D  1 149 ? 143.262 219.460 188.010 1.00 68.27  ? 149 LEU D  CD1 1 
ATOM 4539   C CD2 . LEU D  1 149 ? 143.064 219.992 185.580 1.00 68.27  ? 149 LEU D  CD2 1 
ATOM 4540   N N   . GLU D  1 150 ? 138.993 222.904 187.347 1.00 68.59  ? 150 GLU D  N   1 
ATOM 4541   C CA  . GLU D  1 150 ? 137.661 223.221 187.851 1.00 68.59  ? 150 GLU D  CA  1 
ATOM 4542   C C   . GLU D  1 150 ? 136.742 223.690 186.730 1.00 68.59  ? 150 GLU D  C   1 
ATOM 4543   O O   . GLU D  1 150 ? 135.599 223.235 186.618 1.00 68.59  ? 150 GLU D  O   1 
ATOM 4544   C CB  . GLU D  1 150 ? 137.759 224.283 188.945 1.00 68.59  ? 150 GLU D  CB  1 
ATOM 4545   C CG  . GLU D  1 150 ? 138.452 223.802 190.209 1.00 68.59  ? 150 GLU D  CG  1 
ATOM 4546   C CD  . GLU D  1 150 ? 138.552 224.883 191.268 1.00 68.59  ? 150 GLU D  CD  1 
ATOM 4547   O OE1 . GLU D  1 150 ? 138.194 226.042 190.972 1.00 68.59  ? 150 GLU D  OE1 1 
ATOM 4548   O OE2 . GLU D  1 150 ? 138.988 224.573 192.396 1.00 68.59  ? 150 GLU D  OE2 1 
ATOM 4549   N N   . LEU D  1 151 ? 137.225 224.601 185.890 1.00 67.85  ? 151 LEU D  N   1 
ATOM 4550   C CA  . LEU D  1 151 ? 136.410 225.188 184.837 1.00 67.85  ? 151 LEU D  CA  1 
ATOM 4551   C C   . LEU D  1 151 ? 136.420 224.381 183.546 1.00 67.85  ? 151 LEU D  C   1 
ATOM 4552   O O   . LEU D  1 151 ? 135.596 224.648 182.666 1.00 67.85  ? 151 LEU D  O   1 
ATOM 4553   C CB  . LEU D  1 151 ? 136.887 226.615 184.540 1.00 67.85  ? 151 LEU D  CB  1 
ATOM 4554   C CG  . LEU D  1 151 ? 137.119 227.520 185.753 1.00 67.85  ? 151 LEU D  CG  1 
ATOM 4555   C CD1 . LEU D  1 151 ? 137.667 228.868 185.317 1.00 67.85  ? 151 LEU D  CD1 1 
ATOM 4556   C CD2 . LEU D  1 151 ? 135.836 227.695 186.544 1.00 67.85  ? 151 LEU D  CD2 1 
ATOM 4557   N N   . ARG D  1 152 ? 137.320 223.408 183.409 1.00 68.74  ? 152 ARG D  N   1 
ATOM 4558   C CA  . ARG D  1 152 ? 137.408 222.569 182.215 1.00 68.74  ? 152 ARG D  CA  1 
ATOM 4559   C C   . ARG D  1 152 ? 137.652 223.427 180.970 1.00 68.74  ? 152 ARG D  C   1 
ATOM 4560   O O   . ARG D  1 152 ? 136.839 223.496 180.047 1.00 68.74  ? 152 ARG D  O   1 
ATOM 4561   C CB  . ARG D  1 152 ? 136.140 221.721 182.060 1.00 68.74  ? 152 ARG D  CB  1 
ATOM 4562   C CG  . ARG D  1 152 ? 135.959 220.685 183.149 1.00 68.74  ? 152 ARG D  CG  1 
ATOM 4563   C CD  . ARG D  1 152 ? 134.680 219.896 182.959 1.00 68.74  ? 152 ARG D  CD  1 
ATOM 4564   N NE  . ARG D  1 152 ? 134.716 219.068 181.761 1.00 68.74  ? 152 ARG D  NE  1 
ATOM 4565   C CZ  . ARG D  1 152 ? 133.676 218.404 181.276 1.00 68.74  ? 152 ARG D  CZ  1 
ATOM 4566   N NH1 . ARG D  1 152 ? 132.491 218.450 181.863 1.00 68.74  ? 152 ARG D  NH1 1 
ATOM 4567   N NH2 . ARG D  1 152 ? 133.828 217.675 180.175 1.00 68.74  ? 152 ARG D  NH2 1 
ATOM 4568   N N   . LYS D  1 153 ? 138.807 224.085 180.974 1.00 68.81  ? 153 LYS D  N   1 
ATOM 4569   C CA  . LYS D  1 153 ? 139.176 224.987 179.893 1.00 68.81  ? 153 LYS D  CA  1 
ATOM 4570   C C   . LYS D  1 153 ? 140.678 225.251 179.940 1.00 68.81  ? 153 LYS D  C   1 
ATOM 4571   O O   . LYS D  1 153 ? 141.222 225.507 181.020 1.00 68.81  ? 153 LYS D  O   1 
ATOM 4572   C CB  . LYS D  1 153 ? 138.378 226.285 180.009 1.00 68.81  ? 153 LYS D  CB  1 
ATOM 4573   C CG  . LYS D  1 153 ? 138.592 227.278 178.881 1.00 68.81  ? 153 LYS D  CG  1 
ATOM 4574   C CD  . LYS D  1 153 ? 138.007 228.644 179.214 1.00 68.81  ? 153 LYS D  CD  1 
ATOM 4575   C CE  . LYS D  1 153 ? 136.484 228.622 179.253 1.00 68.81  ? 153 LYS D  CE  1 
ATOM 4576   N NZ  . LYS D  1 153 ? 135.895 228.618 177.889 1.00 68.81  ? 153 LYS D  NZ  1 
ATOM 4577   N N   . PRO D  1 154 ? 141.383 225.198 178.812 1.00 66.23  ? 154 PRO D  N   1 
ATOM 4578   C CA  . PRO D  1 154 ? 142.845 225.274 178.865 1.00 66.23  ? 154 PRO D  CA  1 
ATOM 4579   C C   . PRO D  1 154 ? 143.335 226.642 179.300 1.00 66.23  ? 154 PRO D  C   1 
ATOM 4580   O O   . PRO D  1 154 ? 142.742 227.673 178.981 1.00 66.23  ? 154 PRO D  O   1 
ATOM 4581   C CB  . PRO D  1 154 ? 143.269 224.966 177.427 1.00 66.23  ? 154 PRO D  CB  1 
ATOM 4582   C CG  . PRO D  1 154 ? 142.121 225.357 176.603 1.00 66.23  ? 154 PRO D  CG  1 
ATOM 4583   C CD  . PRO D  1 154 ? 140.890 225.140 177.427 1.00 66.23  ? 154 PRO D  CD  1 
ATOM 4584   N N   . ILE D  1 155 ? 144.440 226.637 180.043 1.00 65.92  ? 155 ILE D  N   1 
ATOM 4585   C CA  . ILE D  1 155 ? 145.080 227.866 180.496 1.00 65.92  ? 155 ILE D  CA  1 
ATOM 4586   C C   . ILE D  1 155 ? 146.587 227.699 180.383 1.00 65.92  ? 155 ILE D  C   1 
ATOM 4587   O O   . ILE D  1 155 ? 147.216 227.063 181.234 1.00 65.92  ? 155 ILE D  O   1 
ATOM 4588   C CB  . ILE D  1 155 ? 144.671 228.214 181.939 1.00 65.92  ? 155 ILE D  CB  1 
ATOM 4589   C CG1 . ILE D  1 155 ? 143.261 228.800 181.973 1.00 65.92  ? 155 ILE D  CG1 1 
ATOM 4590   C CG2 . ILE D  1 155 ? 145.644 229.204 182.551 1.00 65.92  ? 155 ILE D  CG2 1 
ATOM 4591   C CD1 . ILE D  1 155 ? 142.597 228.709 183.323 1.00 65.92  ? 155 ILE D  CD1 1 
ATOM 4592   N N   . THR D  1 156 ? 147.179 228.269 179.340 1.00 69.29  ? 156 THR D  N   1 
ATOM 4593   C CA  . THR D  1 156 ? 148.611 228.133 179.140 1.00 69.29  ? 156 THR D  CA  1 
ATOM 4594   C C   . THR D  1 156 ? 149.371 228.965 180.170 1.00 69.29  ? 156 THR D  C   1 
ATOM 4595   O O   . THR D  1 156 ? 148.865 229.949 180.713 1.00 69.29  ? 156 THR D  O   1 
ATOM 4596   C CB  . THR D  1 156 ? 148.991 228.555 177.721 1.00 69.29  ? 156 THR D  CB  1 
ATOM 4597   O OG1 . THR D  1 156 ? 148.280 227.744 176.777 1.00 69.29  ? 156 THR D  OG1 1 
ATOM 4598   C CG2 . THR D  1 156 ? 150.483 228.386 177.483 1.00 69.29  ? 156 THR D  CG2 1 
ATOM 4599   N N   . PHE D  1 157 ? 150.609 228.555 180.432 1.00 72.05  ? 157 PHE D  N   1 
ATOM 4600   C CA  . PHE D  1 157 ? 151.426 229.133 181.498 1.00 72.05  ? 157 PHE D  CA  1 
ATOM 4601   C C   . PHE D  1 157 ? 152.807 229.403 180.912 1.00 72.05  ? 157 PHE D  C   1 
ATOM 4602   O O   . PHE D  1 157 ? 153.607 228.478 180.748 1.00 72.05  ? 157 PHE D  O   1 
ATOM 4603   C CB  . PHE D  1 157 ? 151.489 228.185 182.687 1.00 72.05  ? 157 PHE D  CB  1 
ATOM 4604   C CG  . PHE D  1 157 ? 152.387 228.644 183.793 1.00 72.05  ? 157 PHE D  CG  1 
ATOM 4605   C CD1 . PHE D  1 157 ? 152.063 229.752 184.554 1.00 72.05  ? 157 PHE D  CD1 1 
ATOM 4606   C CD2 . PHE D  1 157 ? 153.546 227.951 184.089 1.00 72.05  ? 157 PHE D  CD2 1 
ATOM 4607   C CE1 . PHE D  1 157 ? 152.884 230.164 185.579 1.00 72.05  ? 157 PHE D  CE1 1 
ATOM 4608   C CE2 . PHE D  1 157 ? 154.369 228.360 185.112 1.00 72.05  ? 157 PHE D  CE2 1 
ATOM 4609   C CZ  . PHE D  1 157 ? 154.035 229.462 185.861 1.00 72.05  ? 157 PHE D  CZ  1 
ATOM 4610   N N   . GLY D  1 158 ? 153.079 230.668 180.602 1.00 72.88  ? 158 GLY D  N   1 
ATOM 4611   C CA  . GLY D  1 158 ? 154.280 231.043 179.881 1.00 72.88  ? 158 GLY D  CA  1 
ATOM 4612   C C   . GLY D  1 158 ? 155.144 232.083 180.562 1.00 72.88  ? 158 GLY D  C   1 
ATOM 4613   O O   . GLY D  1 158 ? 155.664 232.982 179.896 1.00 72.88  ? 158 GLY D  O   1 
ATOM 4614   N N   . VAL D  1 159 ? 155.305 231.990 181.879 1.00 73.44  ? 159 VAL D  N   1 
ATOM 4615   C CA  . VAL D  1 159 ? 156.142 232.948 182.590 1.00 73.44  ? 159 VAL D  CA  1 
ATOM 4616   C C   . VAL D  1 159 ? 157.612 232.587 182.400 1.00 73.44  ? 159 VAL D  C   1 
ATOM 4617   O O   . VAL D  1 159 ? 157.964 231.473 182.009 1.00 73.44  ? 159 VAL D  O   1 
ATOM 4618   C CB  . VAL D  1 159 ? 155.782 233.010 184.085 1.00 73.44  ? 159 VAL D  CB  1 
ATOM 4619   C CG1 . VAL D  1 159 ? 154.341 233.465 184.273 1.00 73.44  ? 159 VAL D  CG1 1 
ATOM 4620   C CG2 . VAL D  1 159 ? 156.054 231.680 184.767 1.00 73.44  ? 159 VAL D  CG2 1 
ATOM 4621   N N   . ILE D  1 160 ? 158.481 233.554 182.683 1.00 76.65  ? 160 ILE D  N   1 
ATOM 4622   C CA  . ILE D  1 160 ? 159.925 233.388 182.579 1.00 76.65  ? 160 ILE D  CA  1 
ATOM 4623   C C   . ILE D  1 160 ? 160.528 233.562 183.964 1.00 76.65  ? 160 ILE D  C   1 
ATOM 4624   O O   . ILE D  1 160 ? 160.213 234.528 184.667 1.00 76.65  ? 160 ILE D  O   1 
ATOM 4625   C CB  . ILE D  1 160 ? 160.550 234.390 181.591 1.00 76.65  ? 160 ILE D  CB  1 
ATOM 4626   C CG1 . ILE D  1 160 ? 162.008 234.020 181.315 1.00 76.65  ? 160 ILE D  CG1 1 
ATOM 4627   C CG2 . ILE D  1 160 ? 160.470 235.807 182.135 1.00 76.65  ? 160 ILE D  CG2 1 
ATOM 4628   C CD1 . ILE D  1 160 ? 162.602 234.745 180.129 1.00 76.65  ? 160 ILE D  CD1 1 
ATOM 4629   N N   . THR D  1 161 ? 161.384 232.624 184.354 1.00 80.60  ? 161 THR D  N   1 
ATOM 4630   C CA  . THR D  1 161 ? 162.097 232.728 185.617 1.00 80.60  ? 161 THR D  CA  1 
ATOM 4631   C C   . THR D  1 161 ? 163.342 233.586 185.446 1.00 80.60  ? 161 THR D  C   1 
ATOM 4632   O O   . THR D  1 161 ? 164.019 233.527 184.416 1.00 80.60  ? 161 THR D  O   1 
ATOM 4633   C CB  . THR D  1 161 ? 162.484 231.340 186.130 1.00 80.60  ? 161 THR D  CB  1 
ATOM 4634   O OG1 . THR D  1 161 ? 162.923 231.433 187.491 1.00 80.60  ? 161 THR D  OG1 1 
ATOM 4635   C CG2 . THR D  1 161 ? 163.596 230.735 185.277 1.00 80.60  ? 161 THR D  CG2 1 
ATOM 4636   N N   . ALA D  1 162 ? 163.638 234.387 186.462 1.00 83.88  ? 162 ALA D  N   1 
ATOM 4637   C CA  . ALA D  1 162 ? 164.811 235.250 186.440 1.00 83.88  ? 162 ALA D  CA  1 
ATOM 4638   C C   . ALA D  1 162 ? 164.990 235.924 187.794 1.00 83.88  ? 162 ALA D  C   1 
ATOM 4639   O O   . ALA D  1 162 ? 164.335 235.556 188.768 1.00 83.88  ? 162 ALA D  O   1 
ATOM 4640   C CB  . ALA D  1 162 ? 164.687 236.289 185.339 1.00 83.88  ? 162 ALA D  CB  1 
ATOM 4641   N N   . HIS E  1 14  ? 159.712 194.947 177.048 1.00 88.19  ? 14  HIS E  N   1 
ATOM 4642   C CA  . HIS E  1 14  ? 158.976 194.693 178.281 1.00 88.19  ? 14  HIS E  CA  1 
ATOM 4643   C C   . HIS E  1 14  ? 159.531 195.529 179.431 1.00 88.19  ? 14  HIS E  C   1 
ATOM 4644   O O   . HIS E  1 14  ? 158.808 195.863 180.370 1.00 88.19  ? 14  HIS E  O   1 
ATOM 4645   C CB  . HIS E  1 14  ? 159.030 193.208 178.640 1.00 88.19  ? 14  HIS E  CB  1 
ATOM 4646   C CG  . HIS E  1 14  ? 158.302 192.326 177.673 1.00 88.19  ? 14  HIS E  CG  1 
ATOM 4647   N ND1 . HIS E  1 14  ? 158.732 192.126 176.379 1.00 88.19  ? 14  HIS E  ND1 1 
ATOM 4648   C CD2 . HIS E  1 14  ? 157.173 191.592 177.812 1.00 88.19  ? 14  HIS E  CD2 1 
ATOM 4649   C CE1 . HIS E  1 14  ? 157.900 191.307 175.763 1.00 88.19  ? 14  HIS E  CE1 1 
ATOM 4650   N NE2 . HIS E  1 14  ? 156.945 190.968 176.610 1.00 88.19  ? 14  HIS E  NE2 1 
ATOM 4651   N N   . GLY E  1 15  ? 160.819 195.863 179.353 1.00 86.98  ? 15  GLY E  N   1 
ATOM 4652   C CA  . GLY E  1 15  ? 161.453 196.658 180.388 1.00 86.98  ? 15  GLY E  CA  1 
ATOM 4653   C C   . GLY E  1 15  ? 161.142 198.137 180.342 1.00 86.98  ? 15  GLY E  C   1 
ATOM 4654   O O   . GLY E  1 15  ? 161.499 198.859 181.277 1.00 86.98  ? 15  GLY E  O   1 
ATOM 4655   N N   . ASN E  1 16  ? 160.489 198.606 179.282 1.00 77.92  ? 16  ASN E  N   1 
ATOM 4656   C CA  . ASN E  1 16  ? 160.141 200.014 179.182 1.00 77.92  ? 16  ASN E  CA  1 
ATOM 4657   C C   . ASN E  1 16  ? 159.010 200.354 180.144 1.00 77.92  ? 16  ASN E  C   1 
ATOM 4658   O O   . ASN E  1 16  ? 158.189 199.505 180.500 1.00 77.92  ? 16  ASN E  O   1 
ATOM 4659   C CB  . ASN E  1 16  ? 159.731 200.362 177.753 1.00 77.92  ? 16  ASN E  CB  1 
ATOM 4660   C CG  . ASN E  1 16  ? 158.568 199.526 177.261 1.00 77.92  ? 16  ASN E  CG  1 
ATOM 4661   O OD1 . ASN E  1 16  ? 158.040 198.689 177.989 1.00 77.92  ? 16  ASN E  OD1 1 
ATOM 4662   N ND2 . ASN E  1 16  ? 158.163 199.750 176.017 1.00 77.92  ? 16  ASN E  ND2 1 
ATOM 4663   N N   . LYS E  1 17  ? 158.971 201.619 180.563 1.00 75.90  ? 17  LYS E  N   1 
ATOM 4664   C CA  . LYS E  1 17  ? 157.945 202.058 181.500 1.00 75.90  ? 17  LYS E  CA  1 
ATOM 4665   C C   . LYS E  1 17  ? 156.545 201.939 180.919 1.00 75.90  ? 17  LYS E  C   1 
ATOM 4666   O O   . LYS E  1 17  ? 155.576 201.864 181.681 1.00 75.90  ? 17  LYS E  O   1 
ATOM 4667   C CB  . LYS E  1 17  ? 158.208 203.503 181.923 1.00 75.90  ? 17  LYS E  CB  1 
ATOM 4668   C CG  . LYS E  1 17  ? 159.537 203.727 182.641 1.00 75.90  ? 17  LYS E  CG  1 
ATOM 4669   C CD  . LYS E  1 17  ? 159.657 202.953 183.955 1.00 75.90  ? 17  LYS E  CD  1 
ATOM 4670   C CE  . LYS E  1 17  ? 158.683 203.452 185.016 1.00 75.90  ? 17  LYS E  CE  1 
ATOM 4671   N NZ  . LYS E  1 17  ? 158.973 204.853 185.431 1.00 75.90  ? 17  LYS E  NZ  1 
ATOM 4672   N N   . GLY E  1 18  ? 156.411 201.924 179.593 1.00 73.03  ? 18  GLY E  N   1 
ATOM 4673   C CA  . GLY E  1 18  ? 155.091 201.808 178.999 1.00 73.03  ? 18  GLY E  CA  1 
ATOM 4674   C C   . GLY E  1 18  ? 154.435 200.473 179.288 1.00 73.03  ? 18  GLY E  C   1 
ATOM 4675   O O   . GLY E  1 18  ? 153.242 200.411 179.592 1.00 73.03  ? 18  GLY E  O   1 
ATOM 4676   N N   . TRP E  1 19  ? 155.201 199.386 179.190 1.00 74.91  ? 19  TRP E  N   1 
ATOM 4677   C CA  . TRP E  1 19  ? 154.657 198.071 179.510 1.00 74.91  ? 19  TRP E  CA  1 
ATOM 4678   C C   . TRP E  1 19  ? 154.241 198.000 180.972 1.00 74.91  ? 19  TRP E  C   1 
ATOM 4679   O O   . TRP E  1 19  ? 153.207 197.411 181.306 1.00 74.91  ? 19  TRP E  O   1 
ATOM 4680   C CB  . TRP E  1 19  ? 155.690 196.991 179.193 1.00 74.91  ? 19  TRP E  CB  1 
ATOM 4681   C CG  . TRP E  1 19  ? 155.157 195.595 179.252 1.00 74.91  ? 19  TRP E  CG  1 
ATOM 4682   C CD1 . TRP E  1 19  ? 155.165 194.762 180.328 1.00 74.91  ? 19  TRP E  CD1 1 
ATOM 4683   C CD2 . TRP E  1 19  ? 154.552 194.862 178.183 1.00 74.91  ? 19  TRP E  CD2 1 
ATOM 4684   N NE1 . TRP E  1 19  ? 154.595 193.558 180.000 1.00 74.91  ? 19  TRP E  NE1 1 
ATOM 4685   C CE2 . TRP E  1 19  ? 154.210 193.594 178.687 1.00 74.91  ? 19  TRP E  CE2 1 
ATOM 4686   C CE3 . TRP E  1 19  ? 154.263 195.157 176.849 1.00 74.91  ? 19  TRP E  CE3 1 
ATOM 4687   C CZ2 . TRP E  1 19  ? 153.595 192.623 177.907 1.00 74.91  ? 19  TRP E  CZ2 1 
ATOM 4688   C CZ3 . TRP E  1 19  ? 153.652 194.192 176.076 1.00 74.91  ? 19  TRP E  CZ3 1 
ATOM 4689   C CH2 . TRP E  1 19  ? 153.325 192.939 176.606 1.00 74.91  ? 19  TRP E  CH2 1 
ATOM 4690   N N   . GLU E  1 20  ? 155.037 198.599 181.859 1.00 73.47  ? 20  GLU E  N   1 
ATOM 4691   C CA  . GLU E  1 20  ? 154.695 198.609 183.275 1.00 73.47  ? 20  GLU E  CA  1 
ATOM 4692   C C   . GLU E  1 20  ? 153.392 199.357 183.523 1.00 73.47  ? 20  GLU E  C   1 
ATOM 4693   O O   . GLU E  1 20  ? 152.552 198.910 184.312 1.00 73.47  ? 20  GLU E  O   1 
ATOM 4694   C CB  . GLU E  1 20  ? 155.831 199.242 184.076 1.00 73.47  ? 20  GLU E  CB  1 
ATOM 4695   C CG  . GLU E  1 20  ? 157.141 198.482 183.996 1.00 73.47  ? 20  GLU E  CG  1 
ATOM 4696   C CD  . GLU E  1 20  ? 158.238 199.126 184.819 1.00 73.47  ? 20  GLU E  CD  1 
ATOM 4697   O OE1 . GLU E  1 20  ? 158.010 200.233 185.352 1.00 73.47  ? 20  GLU E  OE1 1 
ATOM 4698   O OE2 . GLU E  1 20  ? 159.328 198.527 184.934 1.00 73.47  ? 20  GLU E  OE2 1 
ATOM 4699   N N   . ALA E  1 21  ? 153.204 200.497 182.857 1.00 69.12  ? 21  ALA E  N   1 
ATOM 4700   C CA  . ALA E  1 21  ? 152.009 201.299 183.089 1.00 69.12  ? 21  ALA E  CA  1 
ATOM 4701   C C   . ALA E  1 21  ? 150.747 200.541 182.699 1.00 69.12  ? 21  ALA E  C   1 
ATOM 4702   O O   . ALA E  1 21  ? 149.737 200.600 183.407 1.00 69.12  ? 21  ALA E  O   1 
ATOM 4703   C CB  . ALA E  1 21  ? 152.104 202.613 182.316 1.00 69.12  ? 21  ALA E  CB  1 
ATOM 4704   N N   . ALA E  1 22  ? 150.783 199.825 181.576 1.00 68.78  ? 22  ALA E  N   1 
ATOM 4705   C CA  . ALA E  1 22  ? 149.600 199.100 181.130 1.00 68.78  ? 22  ALA E  CA  1 
ATOM 4706   C C   . ALA E  1 22  ? 149.206 198.020 182.126 1.00 68.78  ? 22  ALA E  C   1 
ATOM 4707   O O   . ALA E  1 22  ? 148.018 197.827 182.405 1.00 68.78  ? 22  ALA E  O   1 
ATOM 4708   C CB  . ALA E  1 22  ? 149.849 198.492 179.751 1.00 68.78  ? 22  ALA E  CB  1 
ATOM 4709   N N   . LEU E  1 23  ? 150.189 197.304 182.673 1.00 67.83  ? 23  LEU E  N   1 
ATOM 4710   C CA  . LEU E  1 23  ? 149.882 196.235 183.615 1.00 67.83  ? 23  LEU E  CA  1 
ATOM 4711   C C   . LEU E  1 23  ? 149.149 196.771 184.835 1.00 67.83  ? 23  LEU E  C   1 
ATOM 4712   O O   . LEU E  1 23  ? 148.163 196.179 185.287 1.00 67.83  ? 23  LEU E  O   1 
ATOM 4713   C CB  . LEU E  1 23  ? 151.169 195.528 184.037 1.00 67.83  ? 23  LEU E  CB  1 
ATOM 4714   C CG  . LEU E  1 23  ? 151.664 194.385 183.152 1.00 67.83  ? 23  LEU E  CG  1 
ATOM 4715   C CD1 . LEU E  1 23  ? 153.028 193.913 183.623 1.00 67.83  ? 23  LEU E  CD1 1 
ATOM 4716   C CD2 . LEU E  1 23  ? 150.678 193.232 183.148 1.00 67.83  ? 23  LEU E  CD2 1 
ATOM 4717   N N   . SER E  1 24  ? 149.615 197.894 185.382 1.00 65.66  ? 24  SER E  N   1 
ATOM 4718   C CA  . SER E  1 24  ? 148.963 198.467 186.553 1.00 65.66  ? 24  SER E  CA  1 
ATOM 4719   C C   . SER E  1 24  ? 147.524 198.855 186.246 1.00 65.66  ? 24  SER E  C   1 
ATOM 4720   O O   . SER E  1 24  ? 146.620 198.603 187.050 1.00 65.66  ? 24  SER E  O   1 
ATOM 4721   C CB  . SER E  1 24  ? 149.753 199.679 187.039 1.00 65.66  ? 24  SER E  CB  1 
ATOM 4722   O OG  . SER E  1 24  ? 151.128 199.367 187.159 1.00 65.66  ? 24  SER E  OG  1 
ATOM 4723   N N   . ALA E  1 25  ? 147.292 199.467 185.086 1.00 65.27  ? 25  ALA E  N   1 
ATOM 4724   C CA  . ALA E  1 25  ? 145.947 199.907 184.739 1.00 65.27  ? 25  ALA E  CA  1 
ATOM 4725   C C   . ALA E  1 25  ? 145.002 198.729 184.566 1.00 65.27  ? 25  ALA E  C   1 
ATOM 4726   O O   . ALA E  1 25  ? 143.842 198.790 184.986 1.00 65.27  ? 25  ALA E  O   1 
ATOM 4727   C CB  . ALA E  1 25  ? 145.988 200.745 183.463 1.00 65.27  ? 25  ALA E  CB  1 
ATOM 4728   N N   . ILE E  1 26  ? 145.474 197.650 183.941 1.00 66.69  ? 26  ILE E  N   1 
ATOM 4729   C CA  . ILE E  1 26  ? 144.591 196.535 183.617 1.00 66.69  ? 26  ILE E  CA  1 
ATOM 4730   C C   . ILE E  1 26  ? 144.032 195.903 184.883 1.00 66.69  ? 26  ILE E  C   1 
ATOM 4731   O O   . ILE E  1 26  ? 142.843 195.569 184.955 1.00 66.69  ? 26  ILE E  O   1 
ATOM 4732   C CB  . ILE E  1 26  ? 145.336 195.499 182.757 1.00 66.69  ? 26  ILE E  CB  1 
ATOM 4733   C CG1 . ILE E  1 26  ? 145.697 196.088 181.394 1.00 66.69  ? 26  ILE E  CG1 1 
ATOM 4734   C CG2 . ILE E  1 26  ? 144.488 194.254 182.581 1.00 66.69  ? 26  ILE E  CG2 1 
ATOM 4735   C CD1 . ILE E  1 26  ? 146.915 195.453 180.768 1.00 66.69  ? 26  ILE E  CD1 1 
ATOM 4736   N N   . GLU E  1 27  ? 144.873 195.721 185.897 1.00 65.99  ? 27  GLU E  N   1 
ATOM 4737   C CA  . GLU E  1 27  ? 144.467 194.965 187.072 1.00 65.99  ? 27  GLU E  CA  1 
ATOM 4738   C C   . GLU E  1 27  ? 143.761 195.804 188.126 1.00 65.99  ? 27  GLU E  C   1 
ATOM 4739   O O   . GLU E  1 27  ? 143.070 195.235 188.978 1.00 65.99  ? 27  GLU E  O   1 
ATOM 4740   C CB  . GLU E  1 27  ? 145.684 194.252 187.669 1.00 65.99  ? 27  GLU E  CB  1 
ATOM 4741   C CG  . GLU E  1 27  ? 146.765 195.144 188.224 1.00 65.99  ? 27  GLU E  CG  1 
ATOM 4742   C CD  . GLU E  1 27  ? 147.952 194.340 188.722 1.00 65.99  ? 27  GLU E  CD  1 
ATOM 4743   O OE1 . GLU E  1 27  ? 147.914 193.098 188.607 1.00 65.99  ? 27  GLU E  OE1 1 
ATOM 4744   O OE2 . GLU E  1 27  ? 148.938 194.943 189.190 1.00 65.99  ? 27  GLU E  OE2 1 
ATOM 4745   N N   . MET E  1 28  ? 143.903 197.131 188.101 1.00 65.64  ? 28  MET E  N   1 
ATOM 4746   C CA  . MET E  1 28  ? 142.971 197.959 188.860 1.00 65.64  ? 28  MET E  CA  1 
ATOM 4747   C C   . MET E  1 28  ? 141.592 197.999 188.227 1.00 65.64  ? 28  MET E  C   1 
ATOM 4748   O O   . MET E  1 28  ? 140.590 198.054 188.946 1.00 65.64  ? 28  MET E  O   1 
ATOM 4749   C CB  . MET E  1 28  ? 143.496 199.374 189.027 1.00 65.64  ? 28  MET E  CB  1 
ATOM 4750   C CG  . MET E  1 28  ? 144.667 199.473 189.940 1.00 65.64  ? 28  MET E  CG  1 
ATOM 4751   S SD  . MET E  1 28  ? 143.925 199.877 191.536 1.00 65.64  ? 28  MET E  SD  1 
ATOM 4752   C CE  . MET E  1 28  ? 145.323 199.923 192.630 1.00 65.64  ? 28  MET E  CE  1 
ATOM 4753   N N   . ALA E  1 29  ? 141.511 198.000 186.901 1.00 64.73  ? 29  ALA E  N   1 
ATOM 4754   C CA  . ALA E  1 29  ? 140.201 197.955 186.270 1.00 64.73  ? 29  ALA E  CA  1 
ATOM 4755   C C   . ALA E  1 29  ? 139.431 196.724 186.725 1.00 64.73  ? 29  ALA E  C   1 
ATOM 4756   O O   . ALA E  1 29  ? 138.208 196.773 186.895 1.00 64.73  ? 29  ALA E  O   1 
ATOM 4757   C CB  . ALA E  1 29  ? 140.350 197.974 184.752 1.00 64.73  ? 29  ALA E  CB  1 
ATOM 4758   N N   . ASN E  1 30  ? 140.133 195.613 186.937 1.00 65.40  ? 30  ASN E  N   1 
ATOM 4759   C CA  . ASN E  1 30  ? 139.487 194.389 187.392 1.00 65.40  ? 30  ASN E  CA  1 
ATOM 4760   C C   . ASN E  1 30  ? 139.141 194.455 188.872 1.00 65.40  ? 30  ASN E  C   1 
ATOM 4761   O O   . ASN E  1 30  ? 138.095 193.946 189.289 1.00 65.40  ? 30  ASN E  O   1 
ATOM 4762   C CB  . ASN E  1 30  ? 140.392 193.191 187.115 1.00 65.40  ? 30  ASN E  CB  1 
ATOM 4763   C CG  . ASN E  1 30  ? 140.106 192.547 185.781 1.00 65.40  ? 30  ASN E  CG  1 
ATOM 4764   O OD1 . ASN E  1 30  ? 138.986 192.119 185.514 1.00 65.40  ? 30  ASN E  OD1 1 
ATOM 4765   N ND2 . ASN E  1 30  ? 141.116 192.490 184.924 1.00 65.40  ? 30  ASN E  ND2 1 
ATOM 4766   N N   . LEU E  1 31  ? 140.007 195.065 189.681 1.00 65.30  ? 31  LEU E  N   1 
ATOM 4767   C CA  . LEU E  1 31  ? 139.747 195.155 191.113 1.00 65.30  ? 31  LEU E  CA  1 
ATOM 4768   C C   . LEU E  1 31  ? 138.477 195.944 191.389 1.00 65.30  ? 31  LEU E  C   1 
ATOM 4769   O O   . LEU E  1 31  ? 137.630 195.524 192.186 1.00 65.30  ? 31  LEU E  O   1 
ATOM 4770   C CB  . LEU E  1 31  ? 140.938 195.800 191.815 1.00 65.30  ? 31  LEU E  CB  1 
ATOM 4771   C CG  . LEU E  1 31  ? 140.861 195.884 193.336 1.00 65.30  ? 31  LEU E  CG  1 
ATOM 4772   C CD1 . LEU E  1 31  ? 140.858 194.501 193.961 1.00 65.30  ? 31  LEU E  CD1 1 
ATOM 4773   C CD2 . LEU E  1 31  ? 142.018 196.710 193.857 1.00 65.30  ? 31  LEU E  CD2 1 
ATOM 4774   N N   . PHE E  1 32  ? 138.327 197.095 190.736 1.00 65.22  ? 32  PHE E  N   1 
ATOM 4775   C CA  . PHE E  1 32  ? 137.149 197.922 190.969 1.00 65.22  ? 32  PHE E  CA  1 
ATOM 4776   C C   . PHE E  1 32  ? 135.886 197.208 190.517 1.00 65.22  ? 32  PHE E  C   1 
ATOM 4777   O O   . PHE E  1 32  ? 134.844 197.299 191.174 1.00 65.22  ? 32  PHE E  O   1 
ATOM 4778   C CB  . PHE E  1 32  ? 137.302 199.261 190.254 1.00 65.22  ? 32  PHE E  CB  1 
ATOM 4779   C CG  . PHE E  1 32  ? 138.145 200.245 191.001 1.00 65.22  ? 32  PHE E  CG  1 
ATOM 4780   C CD1 . PHE E  1 32  ? 139.351 199.861 191.555 1.00 65.22  ? 32  PHE E  CD1 1 
ATOM 4781   C CD2 . PHE E  1 32  ? 137.730 201.549 191.161 1.00 65.22  ? 32  PHE E  CD2 1 
ATOM 4782   C CE1 . PHE E  1 32  ? 140.124 200.759 192.246 1.00 65.22  ? 32  PHE E  CE1 1 
ATOM 4783   C CE2 . PHE E  1 32  ? 138.502 202.449 191.851 1.00 65.22  ? 32  PHE E  CE2 1 
ATOM 4784   C CZ  . PHE E  1 32  ? 139.700 202.050 192.393 1.00 65.22  ? 32  PHE E  CZ  1 
ATOM 4785   N N   . LYS E  1 33  ? 135.959 196.490 189.398 1.00 67.20  ? 33  LYS E  N   1 
ATOM 4786   C CA  . LYS E  1 33  ? 134.813 195.705 188.960 1.00 67.20  ? 33  LYS E  CA  1 
ATOM 4787   C C   . LYS E  1 33  ? 134.423 194.674 190.008 1.00 67.20  ? 33  LYS E  C   1 
ATOM 4788   O O   . LYS E  1 33  ? 133.238 194.360 190.160 1.00 67.20  ? 33  LYS E  O   1 
ATOM 4789   C CB  . LYS E  1 33  ? 135.132 195.021 187.631 1.00 67.20  ? 33  LYS E  CB  1 
ATOM 4790   C CG  . LYS E  1 33  ? 133.912 194.616 186.828 1.00 67.20  ? 33  LYS E  CG  1 
ATOM 4791   C CD  . LYS E  1 33  ? 134.230 194.535 185.346 1.00 67.20  ? 33  LYS E  CD  1 
ATOM 4792   C CE  . LYS E  1 33  ? 134.158 195.900 184.680 1.00 67.20  ? 33  LYS E  CE  1 
ATOM 4793   N NZ  . LYS E  1 33  ? 132.759 196.400 184.574 1.00 67.20  ? 33  LYS E  NZ  1 
ATOM 4794   N N   . SER E  1 34  ? 135.402 194.140 190.737 1.00 67.06  ? 34  SER E  N   1 
ATOM 4795   C CA  . SER E  1 34  ? 135.116 193.159 191.777 1.00 67.06  ? 34  SER E  CA  1 
ATOM 4796   C C   . SER E  1 34  ? 134.519 193.805 193.021 1.00 67.06  ? 34  SER E  C   1 
ATOM 4797   O O   . SER E  1 34  ? 133.575 193.266 193.607 1.00 67.06  ? 34  SER E  O   1 
ATOM 4798   C CB  . SER E  1 34  ? 136.393 192.403 192.139 1.00 67.06  ? 34  SER E  CB  1 
ATOM 4799   O OG  . SER E  1 34  ? 136.869 191.652 191.036 1.00 67.06  ? 34  SER E  OG  1 
ATOM 4800   N N   . LEU E  1 35  ? 135.056 194.953 193.441 1.00 66.86  ? 35  LEU E  N   1 
ATOM 4801   C CA  . LEU E  1 35  ? 134.614 195.562 194.692 1.00 66.86  ? 35  LEU E  CA  1 
ATOM 4802   C C   . LEU E  1 35  ? 133.147 195.960 194.629 1.00 66.86  ? 35  LEU E  C   1 
ATOM 4803   O O   . LEU E  1 35  ? 132.354 195.590 195.502 1.00 66.86  ? 35  LEU E  O   1 
ATOM 4804   C CB  . LEU E  1 35  ? 135.480 196.779 195.020 1.00 66.86  ? 35  LEU E  CB  1 
ATOM 4805   C CG  . LEU E  1 35  ? 136.860 196.513 195.625 1.00 66.86  ? 35  LEU E  CG  1 
ATOM 4806   C CD1 . LEU E  1 35  ? 137.614 197.813 195.800 1.00 66.86  ? 35  LEU E  CD1 1 
ATOM 4807   C CD2 . LEU E  1 35  ? 136.747 195.787 196.955 1.00 66.86  ? 35  LEU E  CD2 1 
ATOM 4808   N N   . ARG E  1 36  ? 132.760 196.714 193.600 1.00 70.16  ? 36  ARG E  N   1 
ATOM 4809   C CA  . ARG E  1 36  ? 131.407 197.252 193.558 1.00 70.16  ? 36  ARG E  CA  1 
ATOM 4810   C C   . ARG E  1 36  ? 130.359 196.193 193.248 1.00 70.16  ? 36  ARG E  C   1 
ATOM 4811   O O   . ARG E  1 36  ? 129.164 196.482 193.364 1.00 70.16  ? 36  ARG E  O   1 
ATOM 4812   C CB  . ARG E  1 36  ? 131.323 198.387 192.536 1.00 70.16  ? 36  ARG E  CB  1 
ATOM 4813   C CG  . ARG E  1 36  ? 131.556 197.972 191.096 1.00 70.16  ? 36  ARG E  CG  1 
ATOM 4814   C CD  . ARG E  1 36  ? 131.493 199.149 190.116 1.00 70.16  ? 36  ARG E  CD  1 
ATOM 4815   N NE  . ARG E  1 36  ? 132.504 200.175 190.360 1.00 70.16  ? 36  ARG E  NE  1 
ATOM 4816   C CZ  . ARG E  1 36  ? 132.395 201.166 191.236 1.00 70.16  ? 36  ARG E  CZ  1 
ATOM 4817   N NH1 . ARG E  1 36  ? 131.295 201.345 191.951 1.00 70.16  ? 36  ARG E  NH1 1 
ATOM 4818   N NH2 . ARG E  1 36  ? 133.411 202.010 191.389 1.00 70.16  ? 36  ARG E  NH2 1 
ATOM 4819   N N   . GLY E  1 37  ? 130.765 194.988 192.864 1.00 76.75  ? 37  GLY E  N   1 
ATOM 4820   C CA  . GLY E  1 37  ? 129.817 193.914 192.669 1.00 76.75  ? 37  GLY E  CA  1 
ATOM 4821   C C   . GLY E  1 37  ? 129.330 193.340 193.985 1.00 76.75  ? 37  GLY E  C   1 
ATOM 4822   O O   . GLY E  1 37  ? 129.809 193.682 195.065 1.00 76.75  ? 37  GLY E  O   1 
ATOM 4823   N N   . THR E  1 38  ? 128.349 192.446 193.882 1.00 89.79  ? 38  THR E  N   1 
ATOM 4824   C CA  . THR E  1 38  ? 127.788 191.824 195.074 1.00 89.79  ? 38  THR E  CA  1 
ATOM 4825   C C   . THR E  1 38  ? 128.842 190.980 195.782 1.00 89.79  ? 38  THR E  C   1 
ATOM 4826   O O   . THR E  1 38  ? 129.714 190.374 195.153 1.00 89.79  ? 38  THR E  O   1 
ATOM 4827   C CB  . THR E  1 38  ? 126.577 190.958 194.712 1.00 89.79  ? 38  THR E  CB  1 
ATOM 4828   O OG1 . THR E  1 38  ? 125.986 190.439 195.910 1.00 89.79  ? 38  THR E  OG1 1 
ATOM 4829   C CG2 . THR E  1 38  ? 126.983 189.798 193.809 1.00 89.79  ? 38  THR E  CG2 1 
ATOM 4830   N N   . GLY E  1 39  ? 128.753 190.944 197.107 1.00 93.51  ? 39  GLY E  N   1 
ATOM 4831   C CA  . GLY E  1 39  ? 129.720 190.219 197.902 1.00 93.51  ? 39  GLY E  CA  1 
ATOM 4832   C C   . GLY E  1 39  ? 129.540 188.715 197.808 1.00 93.51  ? 39  GLY E  C   1 
ATOM 4833   O O   . GLY E  1 39  ? 128.566 188.195 197.261 1.00 93.51  ? 39  GLY E  O   1 
ATOM 4834   N N   . GLY E  1 40  ? 130.519 188.002 198.363 1.00 97.69  ? 40  GLY E  N   1 
ATOM 4835   C CA  . GLY E  1 40  ? 130.526 186.556 198.348 1.00 97.69  ? 40  GLY E  CA  1 
ATOM 4836   C C   . GLY E  1 40  ? 129.720 185.962 199.488 1.00 97.69  ? 40  GLY E  C   1 
ATOM 4837   O O   . GLY E  1 40  ? 129.007 186.651 200.219 1.00 97.69  ? 40  GLY E  O   1 
ATOM 4838   N N   . SER E  1 41  ? 129.844 184.640 199.631 1.00 98.99  ? 41  SER E  N   1 
ATOM 4839   C CA  . SER E  1 41  ? 129.109 183.938 200.678 1.00 98.99  ? 41  SER E  CA  1 
ATOM 4840   C C   . SER E  1 41  ? 129.537 184.407 202.063 1.00 98.99  ? 41  SER E  C   1 
ATOM 4841   O O   . SER E  1 41  ? 128.696 184.594 202.950 1.00 98.99  ? 41  SER E  O   1 
ATOM 4842   C CB  . SER E  1 41  ? 129.313 182.430 200.537 1.00 98.99  ? 41  SER E  CB  1 
ATOM 4843   O OG  . SER E  1 41  ? 128.376 181.713 201.323 1.00 98.99  ? 41  SER E  OG  1 
ATOM 4844   N N   . GLY E  1 42  ? 130.838 184.599 202.268 1.00 93.27  ? 42  GLY E  N   1 
ATOM 4845   C CA  . GLY E  1 42  ? 131.349 185.044 203.550 1.00 93.27  ? 42  GLY E  CA  1 
ATOM 4846   C C   . GLY E  1 42  ? 131.855 183.907 204.413 1.00 93.27  ? 42  GLY E  C   1 
ATOM 4847   O O   . GLY E  1 42  ? 132.329 182.890 203.897 1.00 93.27  ? 42  GLY E  O   1 
ATOM 4848   N N   . SER E  1 43  ? 131.764 184.072 205.732 1.00 88.30  ? 43  SER E  N   1 
ATOM 4849   C CA  . SER E  1 43  ? 132.221 183.104 206.725 1.00 88.30  ? 43  SER E  CA  1 
ATOM 4850   C C   . SER E  1 43  ? 133.739 183.016 206.804 1.00 88.30  ? 43  SER E  C   1 
ATOM 4851   O O   . SER E  1 43  ? 134.264 182.151 207.515 1.00 88.30  ? 43  SER E  O   1 
ATOM 4852   C CB  . SER E  1 43  ? 131.649 181.708 206.457 1.00 88.30  ? 43  SER E  CB  1 
ATOM 4853   O OG  . SER E  1 43  ? 132.296 181.095 205.355 1.00 88.30  ? 43  SER E  OG  1 
ATOM 4854   N N   . SER E  1 44  ? 134.461 183.879 206.095 1.00 81.27  ? 44  SER E  N   1 
ATOM 4855   C CA  . SER E  1 44  ? 135.914 183.903 206.159 1.00 81.27  ? 44  SER E  CA  1 
ATOM 4856   C C   . SER E  1 44  ? 136.391 185.245 205.625 1.00 81.27  ? 44  SER E  C   1 
ATOM 4857   O O   . SER E  1 44  ? 135.618 186.021 205.060 1.00 81.27  ? 44  SER E  O   1 
ATOM 4858   C CB  . SER E  1 44  ? 136.529 182.745 205.370 1.00 81.27  ? 44  SER E  CB  1 
ATOM 4859   O OG  . SER E  1 44  ? 137.901 182.593 205.686 1.00 81.27  ? 44  SER E  OG  1 
ATOM 4860   N N   . MET E  1 45  ? 137.680 185.512 205.818 1.00 74.06  ? 45  MET E  N   1 
ATOM 4861   C CA  . MET E  1 45  ? 138.256 186.762 205.347 1.00 74.06  ? 45  MET E  CA  1 
ATOM 4862   C C   . MET E  1 45  ? 138.080 186.893 203.841 1.00 74.06  ? 45  MET E  C   1 
ATOM 4863   O O   . MET E  1 45  ? 138.327 185.949 203.086 1.00 74.06  ? 45  MET E  O   1 
ATOM 4864   C CB  . MET E  1 45  ? 139.739 186.826 205.704 1.00 74.06  ? 45  MET E  CB  1 
ATOM 4865   C CG  . MET E  1 45  ? 140.313 188.223 205.700 1.00 74.06  ? 45  MET E  CG  1 
ATOM 4866   S SD  . MET E  1 45  ? 142.111 188.228 205.699 1.00 74.06  ? 45  MET E  SD  1 
ATOM 4867   C CE  . MET E  1 45  ? 142.450 188.129 207.450 1.00 74.06  ? 45  MET E  CE  1 
ATOM 4868   N N   . GLU E  1 46  ? 137.651 188.072 203.405 1.00 73.60  ? 46  GLU E  N   1 
ATOM 4869   C CA  . GLU E  1 46  ? 137.497 188.376 201.989 1.00 73.60  ? 46  GLU E  CA  1 
ATOM 4870   C C   . GLU E  1 46  ? 138.752 189.088 201.504 1.00 73.60  ? 46  GLU E  C   1 
ATOM 4871   O O   . GLU E  1 46  ? 139.107 190.149 202.027 1.00 73.60  ? 46  GLU E  O   1 
ATOM 4872   C CB  . GLU E  1 46  ? 136.262 189.239 201.745 1.00 73.60  ? 46  GLU E  CB  1 
ATOM 4873   C CG  . GLU E  1 46  ? 135.039 188.457 201.307 1.00 73.60  ? 46  GLU E  CG  1 
ATOM 4874   C CD  . GLU E  1 46  ? 133.773 189.289 201.339 1.00 73.60  ? 46  GLU E  CD  1 
ATOM 4875   O OE1 . GLU E  1 46  ? 133.880 190.533 201.367 1.00 73.60  ? 46  GLU E  OE1 1 
ATOM 4876   O OE2 . GLU E  1 46  ? 132.672 188.700 201.336 1.00 73.60  ? 46  GLU E  OE2 1 
ATOM 4877   N N   . ILE E  1 47  ? 139.418 188.505 200.512 1.00 67.92  ? 47  ILE E  N   1 
ATOM 4878   C CA  . ILE E  1 47  ? 140.633 189.062 199.932 1.00 67.92  ? 47  ILE E  CA  1 
ATOM 4879   C C   . ILE E  1 47  ? 140.344 189.398 198.479 1.00 67.92  ? 47  ILE E  C   1 
ATOM 4880   O O   . ILE E  1 47  ? 139.842 188.553 197.730 1.00 67.92  ? 47  ILE E  O   1 
ATOM 4881   C CB  . ILE E  1 47  ? 141.818 188.087 200.042 1.00 67.92  ? 47  ILE E  CB  1 
ATOM 4882   C CG1 . ILE E  1 47  ? 142.173 187.843 201.508 1.00 67.92  ? 47  ILE E  CG1 1 
ATOM 4883   C CG2 . ILE E  1 47  ? 143.023 188.634 199.297 1.00 67.92  ? 47  ILE E  CG2 1 
ATOM 4884   C CD1 . ILE E  1 47  ? 142.968 186.578 201.740 1.00 67.92  ? 47  ILE E  CD1 1 
ATOM 4885   N N   . TYR E  1 48  ? 140.657 190.628 198.086 1.00 65.32  ? 48  TYR E  N   1 
ATOM 4886   C CA  . TYR E  1 48  ? 140.366 191.127 196.752 1.00 65.32  ? 48  TYR E  CA  1 
ATOM 4887   C C   . TYR E  1 48  ? 141.662 191.356 195.990 1.00 65.32  ? 48  TYR E  C   1 
ATOM 4888   O O   . TYR E  1 48  ? 142.616 191.932 196.520 1.00 65.32  ? 48  TYR E  O   1 
ATOM 4889   C CB  . TYR E  1 48  ? 139.561 192.422 196.820 1.00 65.32  ? 48  TYR E  CB  1 
ATOM 4890   C CG  . TYR E  1 48  ? 138.124 192.215 197.228 1.00 65.32  ? 48  TYR E  CG  1 
ATOM 4891   C CD1 . TYR E  1 48  ? 137.768 192.149 198.562 1.00 65.32  ? 48  TYR E  CD1 1 
ATOM 4892   C CD2 . TYR E  1 48  ? 137.127 192.081 196.280 1.00 65.32  ? 48  TYR E  CD2 1 
ATOM 4893   C CE1 . TYR E  1 48  ? 136.458 191.958 198.941 1.00 65.32  ? 48  TYR E  CE1 1 
ATOM 4894   C CE2 . TYR E  1 48  ? 135.814 191.891 196.650 1.00 65.32  ? 48  TYR E  CE2 1 
ATOM 4895   C CZ  . TYR E  1 48  ? 135.485 191.830 197.982 1.00 65.32  ? 48  TYR E  CZ  1 
ATOM 4896   O OH  . TYR E  1 48  ? 134.177 191.640 198.355 1.00 65.32  ? 48  TYR E  OH  1 
ATOM 4897   N N   . GLU E  1 49  ? 141.686 190.898 194.742 1.00 66.93  ? 49  GLU E  N   1 
ATOM 4898   C CA  . GLU E  1 49  ? 142.871 190.986 193.904 1.00 66.93  ? 49  GLU E  CA  1 
ATOM 4899   C C   . GLU E  1 49  ? 142.418 191.217 192.473 1.00 66.93  ? 49  GLU E  C   1 
ATOM 4900   O O   . GLU E  1 49  ? 141.275 190.927 192.113 1.00 66.93  ? 49  GLU E  O   1 
ATOM 4901   C CB  . GLU E  1 49  ? 143.720 189.719 194.007 1.00 66.93  ? 49  GLU E  CB  1 
ATOM 4902   C CG  . GLU E  1 49  ? 144.747 189.751 195.128 1.00 66.93  ? 49  GLU E  CG  1 
ATOM 4903   C CD  . GLU E  1 49  ? 146.116 190.218 194.676 1.00 66.93  ? 49  GLU E  CD  1 
ATOM 4904   O OE1 . GLU E  1 49  ? 146.291 190.522 193.478 1.00 66.93  ? 49  GLU E  OE1 1 
ATOM 4905   O OE2 . GLU E  1 49  ? 147.031 190.278 195.523 1.00 66.93  ? 49  GLU E  OE2 1 
ATOM 4906   N N   . GLY E  1 50  ? 143.331 191.736 191.660 1.00 66.68  ? 50  GLY E  N   1 
ATOM 4907   C CA  . GLY E  1 50  ? 143.014 192.066 190.285 1.00 66.68  ? 50  GLY E  CA  1 
ATOM 4908   C C   . GLY E  1 50  ? 143.632 191.121 189.277 1.00 66.68  ? 50  GLY E  C   1 
ATOM 4909   O O   . GLY E  1 50  ? 144.857 190.998 189.200 1.00 66.68  ? 50  GLY E  O   1 
ATOM 4910   N N   . LYS E  1 51  ? 142.791 190.448 188.496 1.00 64.47  ? 51  LYS E  N   1 
ATOM 4911   C CA  . LYS E  1 51  ? 143.279 189.558 187.456 1.00 64.47  ? 51  LYS E  CA  1 
ATOM 4912   C C   . LYS E  1 51  ? 143.842 190.362 186.288 1.00 64.47  ? 51  LYS E  C   1 
ATOM 4913   O O   . LYS E  1 51  ? 143.578 191.557 186.135 1.00 64.47  ? 51  LYS E  O   1 
ATOM 4914   C CB  . LYS E  1 51  ? 142.158 188.644 186.969 1.00 64.47  ? 51  LYS E  CB  1 
ATOM 4915   C CG  . LYS E  1 51  ? 141.397 187.958 188.083 1.00 64.47  ? 51  LYS E  CG  1 
ATOM 4916   C CD  . LYS E  1 51  ? 140.470 186.888 187.538 1.00 64.47  ? 51  LYS E  CD  1 
ATOM 4917   C CE  . LYS E  1 51  ? 139.838 186.075 188.656 1.00 64.47  ? 51  LYS E  CE  1 
ATOM 4918   N NZ  . LYS E  1 51  ? 140.809 185.140 189.288 1.00 64.47  ? 51  LYS E  NZ  1 
ATOM 4919   N N   . LEU E  1 52  ? 144.627 189.687 185.453 1.00 63.64  ? 52  LEU E  N   1 
ATOM 4920   C CA  . LEU E  1 52  ? 145.235 190.315 184.289 1.00 63.64  ? 52  LEU E  CA  1 
ATOM 4921   C C   . LEU E  1 52  ? 144.419 190.135 183.015 1.00 63.64  ? 52  LEU E  C   1 
ATOM 4922   O O   . LEU E  1 52  ? 144.869 190.561 181.947 1.00 63.64  ? 52  LEU E  O   1 
ATOM 4923   C CB  . LEU E  1 52  ? 146.646 189.768 184.076 1.00 63.64  ? 52  LEU E  CB  1 
ATOM 4924   C CG  . LEU E  1 52  ? 147.720 190.300 185.026 1.00 63.64  ? 52  LEU E  CG  1 
ATOM 4925   C CD1 . LEU E  1 52  ? 149.020 189.553 184.820 1.00 63.64  ? 52  LEU E  CD1 1 
ATOM 4926   C CD2 . LEU E  1 52  ? 147.938 191.785 184.835 1.00 63.64  ? 52  LEU E  CD2 1 
ATOM 4927   N N   . THR E  1 53  ? 143.241 189.525 183.093 1.00 65.59  ? 53  THR E  N   1 
ATOM 4928   C CA  . THR E  1 53  ? 142.373 189.431 181.928 1.00 65.59  ? 53  THR E  CA  1 
ATOM 4929   C C   . THR E  1 53  ? 141.900 190.820 181.519 1.00 65.59  ? 53  THR E  C   1 
ATOM 4930   O O   . THR E  1 53  ? 141.393 191.583 182.345 1.00 65.59  ? 53  THR E  O   1 
ATOM 4931   C CB  . THR E  1 53  ? 141.177 188.535 182.237 1.00 65.59  ? 53  THR E  CB  1 
ATOM 4932   O OG1 . THR E  1 53  ? 141.631 187.324 182.851 1.00 65.59  ? 53  THR E  OG1 1 
ATOM 4933   C CG2 . THR E  1 53  ? 140.418 188.197 180.967 1.00 65.59  ? 53  THR E  CG2 1 
ATOM 4934   N N   . ALA E  1 54  ? 142.063 191.145 180.237 1.00 66.50  ? 54  ALA E  N   1 
ATOM 4935   C CA  . ALA E  1 54  ? 141.732 192.463 179.708 1.00 66.50  ? 54  ALA E  CA  1 
ATOM 4936   C C   . ALA E  1 54  ? 140.565 192.409 178.729 1.00 66.50  ? 54  ALA E  C   1 
ATOM 4937   O O   . ALA E  1 54  ? 140.511 193.187 177.776 1.00 66.50  ? 54  ALA E  O   1 
ATOM 4938   C CB  . ALA E  1 54  ? 142.953 193.089 179.039 1.00 66.50  ? 54  ALA E  CB  1 
ATOM 4939   N N   . GLU E  1 55  ? 139.626 191.495 178.950 1.00 68.84  ? 55  GLU E  N   1 
ATOM 4940   C CA  . GLU E  1 55  ? 138.451 191.400 178.098 1.00 68.84  ? 55  GLU E  CA  1 
ATOM 4941   C C   . GLU E  1 55  ? 137.430 192.459 178.494 1.00 68.84  ? 55  GLU E  C   1 
ATOM 4942   O O   . GLU E  1 55  ? 137.151 192.653 179.681 1.00 68.84  ? 55  GLU E  O   1 
ATOM 4943   C CB  . GLU E  1 55  ? 137.829 190.009 178.200 1.00 68.84  ? 55  GLU E  CB  1 
ATOM 4944   C CG  . GLU E  1 55  ? 136.417 189.926 177.648 1.00 68.84  ? 55  GLU E  CG  1 
ATOM 4945   C CD  . GLU E  1 55  ? 136.038 188.521 177.228 1.00 68.84  ? 55  GLU E  CD  1 
ATOM 4946   O OE1 . GLU E  1 55  ? 136.399 187.567 177.948 1.00 68.84  ? 55  GLU E  OE1 1 
ATOM 4947   O OE2 . GLU E  1 55  ? 135.380 188.371 176.178 1.00 68.84  ? 55  GLU E  OE2 1 
ATOM 4948   N N   . GLY E  1 56  ? 136.873 193.139 177.498 1.00 67.26  ? 56  GLY E  N   1 
ATOM 4949   C CA  . GLY E  1 56  ? 135.820 194.109 177.755 1.00 67.26  ? 56  GLY E  CA  1 
ATOM 4950   C C   . GLY E  1 56  ? 136.253 195.282 178.604 1.00 67.26  ? 56  GLY E  C   1 
ATOM 4951   O O   . GLY E  1 56  ? 135.460 195.789 179.407 1.00 67.26  ? 56  GLY E  O   1 
ATOM 4952   N N   . LEU E  1 57  ? 137.495 195.730 178.445 1.00 68.50  ? 57  LEU E  N   1 
ATOM 4953   C CA  . LEU E  1 57  ? 138.017 196.886 179.158 1.00 68.50  ? 57  LEU E  CA  1 
ATOM 4954   C C   . LEU E  1 57  ? 138.417 197.946 178.146 1.00 68.50  ? 57  LEU E  C   1 
ATOM 4955   O O   . LEU E  1 57  ? 139.205 197.673 177.234 1.00 68.50  ? 57  LEU E  O   1 
ATOM 4956   C CB  . LEU E  1 57  ? 139.218 196.508 180.029 1.00 68.50  ? 57  LEU E  CB  1 
ATOM 4957   C CG  . LEU E  1 57  ? 138.982 195.536 181.188 1.00 68.50  ? 57  LEU E  CG  1 
ATOM 4958   C CD1 . LEU E  1 57  ? 140.200 195.513 182.093 1.00 68.50  ? 57  LEU E  CD1 1 
ATOM 4959   C CD2 . LEU E  1 57  ? 137.737 195.889 181.983 1.00 68.50  ? 57  LEU E  CD2 1 
ATOM 4960   N N   . ARG E  1 58  ? 137.882 199.150 178.314 1.00 69.59  ? 58  ARG E  N   1 
ATOM 4961   C CA  . ARG E  1 58  ? 138.141 200.261 177.411 1.00 69.59  ? 58  ARG E  CA  1 
ATOM 4962   C C   . ARG E  1 58  ? 139.139 201.211 178.055 1.00 69.59  ? 58  ARG E  C   1 
ATOM 4963   O O   . ARG E  1 58  ? 138.927 201.669 179.181 1.00 69.59  ? 58  ARG E  O   1 
ATOM 4964   C CB  . ARG E  1 58  ? 136.842 200.992 177.079 1.00 69.59  ? 58  ARG E  CB  1 
ATOM 4965   C CG  . ARG E  1 58  ? 135.793 200.106 176.429 1.00 69.59  ? 58  ARG E  CG  1 
ATOM 4966   C CD  . ARG E  1 58  ? 134.391 200.502 176.843 1.00 69.59  ? 58  ARG E  CD  1 
ATOM 4967   N NE  . ARG E  1 58  ? 134.081 200.073 178.200 1.00 69.59  ? 58  ARG E  NE  1 
ATOM 4968   C CZ  . ARG E  1 58  ? 132.892 200.201 178.775 1.00 69.59  ? 58  ARG E  CZ  1 
ATOM 4969   N NH1 . ARG E  1 58  ? 131.868 200.742 178.135 1.00 69.59  ? 58  ARG E  NH1 1 
ATOM 4970   N NH2 . ARG E  1 58  ? 132.727 199.775 180.024 1.00 69.59  ? 58  ARG E  NH2 1 
ATOM 4971   N N   . PHE E  1 59  ? 140.218 201.506 177.338 1.00 68.04  ? 59  PHE E  N   1 
ATOM 4972   C CA  . PHE E  1 59  ? 141.329 202.277 177.868 1.00 68.04  ? 59  PHE E  CA  1 
ATOM 4973   C C   . PHE E  1 59  ? 141.491 203.580 177.100 1.00 68.04  ? 59  PHE E  C   1 
ATOM 4974   O O   . PHE E  1 59  ? 141.060 203.712 175.952 1.00 68.04  ? 59  PHE E  O   1 
ATOM 4975   C CB  . PHE E  1 59  ? 142.641 201.485 177.794 1.00 68.04  ? 59  PHE E  CB  1 
ATOM 4976   C CG  . PHE E  1 59  ? 142.659 200.257 178.647 1.00 68.04  ? 59  PHE E  CG  1 
ATOM 4977   C CD1 . PHE E  1 59  ? 141.963 199.126 178.270 1.00 68.04  ? 59  PHE E  CD1 1 
ATOM 4978   C CD2 . PHE E  1 59  ? 143.375 200.231 179.827 1.00 68.04  ? 59  PHE E  CD2 1 
ATOM 4979   C CE1 . PHE E  1 59  ? 141.979 197.996 179.054 1.00 68.04  ? 59  PHE E  CE1 1 
ATOM 4980   C CE2 . PHE E  1 59  ? 143.393 199.102 180.615 1.00 68.04  ? 59  PHE E  CE2 1 
ATOM 4981   C CZ  . PHE E  1 59  ? 142.694 197.983 180.227 1.00 68.04  ? 59  PHE E  CZ  1 
ATOM 4982   N N   . GLY E  1 60  ? 142.117 204.539 177.755 1.00 66.19  ? 60  GLY E  N   1 
ATOM 4983   C CA  . GLY E  1 60  ? 142.535 205.767 177.100 1.00 66.19  ? 60  GLY E  CA  1 
ATOM 4984   C C   . GLY E  1 60  ? 143.972 206.079 177.444 1.00 66.19  ? 60  GLY E  C   1 
ATOM 4985   O O   . GLY E  1 60  ? 144.423 205.824 178.559 1.00 66.19  ? 60  GLY E  O   1 
ATOM 4986   N N   . ILE E  1 61  ? 144.691 206.631 176.473 1.00 68.24  ? 61  ILE E  N   1 
ATOM 4987   C CA  . ILE E  1 61  ? 146.101 206.960 176.628 1.00 68.24  ? 61  ILE E  CA  1 
ATOM 4988   C C   . ILE E  1 61  ? 146.300 208.428 176.291 1.00 68.24  ? 61  ILE E  C   1 
ATOM 4989   O O   . ILE E  1 61  ? 145.777 208.922 175.287 1.00 68.24  ? 61  ILE E  O   1 
ATOM 4990   C CB  . ILE E  1 61  ? 147.000 206.079 175.739 1.00 68.24  ? 61  ILE E  CB  1 
ATOM 4991   C CG1 . ILE E  1 61  ? 146.881 204.608 176.135 1.00 68.24  ? 61  ILE E  CG1 1 
ATOM 4992   C CG2 . ILE E  1 61  ? 148.443 206.533 175.842 1.00 68.24  ? 61  ILE E  CG2 1 
ATOM 4993   C CD1 . ILE E  1 61  ? 147.307 203.653 175.046 1.00 68.24  ? 61  ILE E  CD1 1 
ATOM 4994   N N   . VAL E  1 62  ? 147.055 209.123 177.135 1.00 67.65  ? 62  VAL E  N   1 
ATOM 4995   C CA  . VAL E  1 62  ? 147.404 210.524 176.937 1.00 67.65  ? 62  VAL E  CA  1 
ATOM 4996   C C   . VAL E  1 62  ? 148.919 210.598 176.828 1.00 67.65  ? 62  VAL E  C   1 
ATOM 4997   O O   . VAL E  1 62  ? 149.632 210.139 177.729 1.00 67.65  ? 62  VAL E  O   1 
ATOM 4998   C CB  . VAL E  1 62  ? 146.888 211.406 178.083 1.00 67.65  ? 62  VAL E  CB  1 
ATOM 4999   C CG1 . VAL E  1 62  ? 147.362 212.837 177.911 1.00 67.65  ? 62  VAL E  CG1 1 
ATOM 5000   C CG2 . VAL E  1 62  ? 145.375 211.343 178.155 1.00 67.65  ? 62  VAL E  CG2 1 
ATOM 5001   N N   . ALA E  1 63  ? 149.410 211.169 175.731 1.00 71.02  ? 63  ALA E  N   1 
ATOM 5002   C CA  . ALA E  1 63  ? 150.835 211.187 175.434 1.00 71.02  ? 63  ALA E  CA  1 
ATOM 5003   C C   . ALA E  1 63  ? 151.261 212.575 174.988 1.00 71.02  ? 63  ALA E  C   1 
ATOM 5004   O O   . ALA E  1 63  ? 150.553 213.238 174.228 1.00 71.02  ? 63  ALA E  O   1 
ATOM 5005   C CB  . ALA E  1 63  ? 151.185 210.170 174.347 1.00 71.02  ? 63  ALA E  CB  1 
ATOM 5006   N N   . SER E  1 64  ? 152.423 213.007 175.463 1.00 73.98  ? 64  SER E  N   1 
ATOM 5007   C CA  . SER E  1 64  ? 152.973 214.303 175.095 1.00 73.98  ? 64  SER E  CA  1 
ATOM 5008   C C   . SER E  1 64  ? 153.718 214.175 173.768 1.00 73.98  ? 64  SER E  C   1 
ATOM 5009   O O   . SER E  1 64  ? 153.632 213.159 173.075 1.00 73.98  ? 64  SER E  O   1 
ATOM 5010   C CB  . SER E  1 64  ? 153.874 214.828 176.207 1.00 73.98  ? 64  SER E  CB  1 
ATOM 5011   O OG  . SER E  1 64  ? 155.140 214.194 176.177 1.00 73.98  ? 64  SER E  OG  1 
ATOM 5012   N N   . ARG E  1 65  ? 154.461 215.221 173.399 1.00 75.54  ? 65  ARG E  N   1 
ATOM 5013   C CA  . ARG E  1 65  ? 155.242 215.221 172.171 1.00 75.54  ? 65  ARG E  CA  1 
ATOM 5014   C C   . ARG E  1 65  ? 156.677 215.692 172.348 1.00 75.54  ? 65  ARG E  C   1 
ATOM 5015   O O   . ARG E  1 65  ? 157.479 215.498 171.429 1.00 75.54  ? 65  ARG E  O   1 
ATOM 5016   C CB  . ARG E  1 65  ? 154.569 216.098 171.108 1.00 75.54  ? 65  ARG E  CB  1 
ATOM 5017   C CG  . ARG E  1 65  ? 153.228 215.567 170.644 1.00 75.54  ? 65  ARG E  CG  1 
ATOM 5018   C CD  . ARG E  1 65  ? 153.063 215.688 169.140 1.00 75.54  ? 65  ARG E  CD  1 
ATOM 5019   N NE  . ARG E  1 65  ? 152.829 217.068 168.728 1.00 75.54  ? 65  ARG E  NE  1 
ATOM 5020   C CZ  . ARG E  1 65  ? 151.650 217.578 168.394 1.00 75.54  ? 65  ARG E  CZ  1 
ATOM 5021   N NH1 . ARG E  1 65  ? 150.544 216.850 168.412 1.00 75.54  ? 65  ARG E  NH1 1 
ATOM 5022   N NH2 . ARG E  1 65  ? 151.578 218.855 168.032 1.00 75.54  ? 65  ARG E  NH2 1 
ATOM 5023   N N   . PHE E  1 66  ? 157.027 216.302 173.476 1.00 82.22  ? 66  PHE E  N   1 
ATOM 5024   C CA  . PHE E  1 66  ? 158.409 216.700 173.700 1.00 82.22  ? 66  PHE E  CA  1 
ATOM 5025   C C   . PHE E  1 66  ? 159.300 215.466 173.705 1.00 82.22  ? 66  PHE E  C   1 
ATOM 5026   O O   . PHE E  1 66  ? 158.994 214.468 174.362 1.00 82.22  ? 66  PHE E  O   1 
ATOM 5027   C CB  . PHE E  1 66  ? 158.531 217.460 175.018 1.00 82.22  ? 66  PHE E  CB  1 
ATOM 5028   C CG  . PHE E  1 66  ? 159.918 217.948 175.311 1.00 82.22  ? 66  PHE E  CG  1 
ATOM 5029   C CD1 . PHE E  1 66  ? 160.430 219.048 174.647 1.00 82.22  ? 66  PHE E  CD1 1 
ATOM 5030   C CD2 . PHE E  1 66  ? 160.703 217.319 176.261 1.00 82.22  ? 66  PHE E  CD2 1 
ATOM 5031   C CE1 . PHE E  1 66  ? 161.705 219.505 174.915 1.00 82.22  ? 66  PHE E  CE1 1 
ATOM 5032   C CE2 . PHE E  1 66  ? 161.978 217.774 176.536 1.00 82.22  ? 66  PHE E  CE2 1 
ATOM 5033   C CZ  . PHE E  1 66  ? 162.480 218.867 175.861 1.00 82.22  ? 66  PHE E  CZ  1 
ATOM 5034   N N   . ASN E  1 67  ? 160.407 215.536 172.972 1.00 82.88  ? 67  ASN E  N   1 
ATOM 5035   C CA  . ASN E  1 67  ? 161.233 214.366 172.693 1.00 82.88  ? 67  ASN E  CA  1 
ATOM 5036   C C   . ASN E  1 67  ? 160.375 213.249 172.104 1.00 82.88  ? 67  ASN E  C   1 
ATOM 5037   O O   . ASN E  1 67  ? 160.243 212.158 172.662 1.00 82.88  ? 67  ASN E  O   1 
ATOM 5038   C CB  . ASN E  1 67  ? 161.969 213.892 173.948 1.00 82.88  ? 67  ASN E  CB  1 
ATOM 5039   C CG  . ASN E  1 67  ? 163.109 214.810 174.340 1.00 82.88  ? 67  ASN E  CG  1 
ATOM 5040   O OD1 . ASN E  1 67  ? 163.160 215.310 175.463 1.00 82.88  ? 67  ASN E  OD1 1 
ATOM 5041   N ND2 . ASN E  1 67  ? 164.038 215.029 173.417 1.00 82.88  ? 67  ASN E  ND2 1 
ATOM 5042   N N   . HIS E  1 68  ? 159.785 213.548 170.945 1.00 82.70  ? 68  HIS E  N   1 
ATOM 5043   C CA  . HIS E  1 68  ? 158.851 212.622 170.317 1.00 82.70  ? 68  HIS E  CA  1 
ATOM 5044   C C   . HIS E  1 68  ? 159.486 211.276 170.007 1.00 82.70  ? 68  HIS E  C   1 
ATOM 5045   O O   . HIS E  1 68  ? 158.766 210.281 169.875 1.00 82.70  ? 68  HIS E  O   1 
ATOM 5046   C CB  . HIS E  1 68  ? 158.297 213.233 169.032 1.00 82.70  ? 68  HIS E  CB  1 
ATOM 5047   C CG  . HIS E  1 68  ? 159.333 213.446 167.975 1.00 82.70  ? 68  HIS E  CG  1 
ATOM 5048   N ND1 . HIS E  1 68  ? 160.182 214.531 167.973 1.00 82.70  ? 68  HIS E  ND1 1 
ATOM 5049   C CD2 . HIS E  1 68  ? 159.659 212.712 166.885 1.00 82.70  ? 68  HIS E  CD2 1 
ATOM 5050   C CE1 . HIS E  1 68  ? 160.986 214.457 166.928 1.00 82.70  ? 68  HIS E  CE1 1 
ATOM 5051   N NE2 . HIS E  1 68  ? 160.689 213.362 166.251 1.00 82.70  ? 68  HIS E  NE2 1 
ATOM 5052   N N   . ALA E  1 69  ? 160.811 211.218 169.877 1.00 80.22  ? 69  ALA E  N   1 
ATOM 5053   C CA  . ALA E  1 69  ? 161.465 209.944 169.603 1.00 80.22  ? 69  ALA E  CA  1 
ATOM 5054   C C   . ALA E  1 69  ? 161.251 208.961 170.746 1.00 80.22  ? 69  ALA E  C   1 
ATOM 5055   O O   . ALA E  1 69  ? 160.805 207.829 170.533 1.00 80.22  ? 69  ALA E  O   1 
ATOM 5056   C CB  . ALA E  1 69  ? 162.957 210.167 169.357 1.00 80.22  ? 69  ALA E  CB  1 
ATOM 5057   N N   . LEU E  1 70  ? 161.560 209.381 171.974 1.00 79.20  ? 70  LEU E  N   1 
ATOM 5058   C CA  . LEU E  1 70  ? 161.438 208.478 173.113 1.00 79.20  ? 70  LEU E  CA  1 
ATOM 5059   C C   . LEU E  1 70  ? 159.985 208.114 173.385 1.00 79.20  ? 70  LEU E  C   1 
ATOM 5060   O O   . LEU E  1 70  ? 159.669 206.947 173.633 1.00 79.20  ? 70  LEU E  O   1 
ATOM 5061   C CB  . LEU E  1 70  ? 162.064 209.113 174.353 1.00 79.20  ? 70  LEU E  CB  1 
ATOM 5062   C CG  . LEU E  1 70  ? 163.546 208.813 174.570 1.00 79.20  ? 70  LEU E  CG  1 
ATOM 5063   C CD1 . LEU E  1 70  ? 164.157 209.812 175.539 1.00 79.20  ? 70  LEU E  CD1 1 
ATOM 5064   C CD2 . LEU E  1 70  ? 163.737 207.390 175.072 1.00 79.20  ? 70  LEU E  CD2 1 
ATOM 5065   N N   . VAL E  1 71  ? 159.087 209.099 173.356 1.00 77.67  ? 71  VAL E  N   1 
ATOM 5066   C CA  . VAL E  1 71  ? 157.694 208.837 173.686 1.00 77.67  ? 71  VAL E  CA  1 
ATOM 5067   C C   . VAL E  1 71  ? 157.055 207.885 172.687 1.00 77.67  ? 71  VAL E  C   1 
ATOM 5068   O O   . VAL E  1 71  ? 156.097 207.184 173.027 1.00 77.67  ? 71  VAL E  O   1 
ATOM 5069   C CB  . VAL E  1 71  ? 156.914 210.167 173.764 1.00 77.67  ? 71  VAL E  CB  1 
ATOM 5070   C CG1 . VAL E  1 71  ? 155.413 209.918 173.772 1.00 77.67  ? 71  VAL E  CG1 1 
ATOM 5071   C CG2 . VAL E  1 71  ? 157.334 210.953 174.996 1.00 77.67  ? 71  VAL E  CG2 1 
ATOM 5072   N N   . ASP E  1 72  ? 157.566 207.834 171.457 1.00 80.09  ? 72  ASP E  N   1 
ATOM 5073   C CA  . ASP E  1 72  ? 156.932 207.019 170.426 1.00 80.09  ? 72  ASP E  CA  1 
ATOM 5074   C C   . ASP E  1 72  ? 156.963 205.541 170.792 1.00 80.09  ? 72  ASP E  C   1 
ATOM 5075   O O   . ASP E  1 72  ? 155.962 204.831 170.636 1.00 80.09  ? 72  ASP E  O   1 
ATOM 5076   C CB  . ASP E  1 72  ? 157.619 207.252 169.080 1.00 80.09  ? 72  ASP E  CB  1 
ATOM 5077   C CG  . ASP E  1 72  ? 156.715 206.938 167.903 1.00 80.09  ? 72  ASP E  CG  1 
ATOM 5078   O OD1 . ASP E  1 72  ? 155.564 207.421 167.890 1.00 80.09  ? 72  ASP E  OD1 1 
ATOM 5079   O OD2 . ASP E  1 72  ? 157.157 206.208 166.991 1.00 80.09  ? 72  ASP E  OD2 1 
ATOM 5080   N N   . ARG E  1 73  ? 158.105 205.053 171.279 1.00 80.43  ? 73  ARG E  N   1 
ATOM 5081   C CA  . ARG E  1 73  ? 158.220 203.626 171.561 1.00 80.43  ? 73  ARG E  CA  1 
ATOM 5082   C C   . ARG E  1 73  ? 157.428 203.232 172.800 1.00 80.43  ? 73  ARG E  C   1 
ATOM 5083   O O   . ARG E  1 73  ? 156.948 202.097 172.889 1.00 80.43  ? 73  ARG E  O   1 
ATOM 5084   C CB  . ARG E  1 73  ? 159.688 203.233 171.717 1.00 80.43  ? 73  ARG E  CB  1 
ATOM 5085   C CG  . ARG E  1 73  ? 160.372 203.811 172.940 1.00 80.43  ? 73  ARG E  CG  1 
ATOM 5086   C CD  . ARG E  1 73  ? 161.851 203.462 172.963 1.00 80.43  ? 73  ARG E  CD  1 
ATOM 5087   N NE  . ARG E  1 73  ? 162.590 204.133 171.901 1.00 80.43  ? 73  ARG E  NE  1 
ATOM 5088   C CZ  . ARG E  1 73  ? 163.860 203.896 171.602 1.00 80.43  ? 73  ARG E  CZ  1 
ATOM 5089   N NH1 . ARG E  1 73  ? 164.573 202.998 172.265 1.00 80.43  ? 73  ARG E  NH1 1 
ATOM 5090   N NH2 . ARG E  1 73  ? 164.432 204.576 170.612 1.00 80.43  ? 73  ARG E  NH2 1 
ATOM 5091   N N   . LEU E  1 74  ? 157.283 204.145 173.762 1.00 76.69  ? 74  LEU E  N   1 
ATOM 5092   C CA  . LEU E  1 74  ? 156.514 203.833 174.962 1.00 76.69  ? 74  LEU E  CA  1 
ATOM 5093   C C   . LEU E  1 74  ? 155.056 203.559 174.625 1.00 76.69  ? 74  LEU E  C   1 
ATOM 5094   O O   . LEU E  1 74  ? 154.447 202.635 175.174 1.00 76.69  ? 74  LEU E  O   1 
ATOM 5095   C CB  . LEU E  1 74  ? 156.619 204.979 175.966 1.00 76.69  ? 74  LEU E  CB  1 
ATOM 5096   C CG  . LEU E  1 74  ? 157.773 204.897 176.963 1.00 76.69  ? 74  LEU E  CG  1 
ATOM 5097   C CD1 . LEU E  1 74  ? 159.083 204.598 176.256 1.00 76.69  ? 74  LEU E  CD1 1 
ATOM 5098   C CD2 . LEU E  1 74  ? 157.874 206.187 177.754 1.00 76.69  ? 74  LEU E  CD2 1 
ATOM 5099   N N   . VAL E  1 75  ? 154.477 204.353 173.725 1.00 74.36  ? 75  VAL E  N   1 
ATOM 5100   C CA  . VAL E  1 75  ? 153.074 204.171 173.374 1.00 74.36  ? 75  VAL E  CA  1 
ATOM 5101   C C   . VAL E  1 75  ? 152.864 202.820 172.705 1.00 74.36  ? 75  VAL E  C   1 
ATOM 5102   O O   . VAL E  1 75  ? 151.820 202.182 172.880 1.00 74.36  ? 75  VAL E  O   1 
ATOM 5103   C CB  . VAL E  1 75  ? 152.592 205.325 172.479 1.00 74.36  ? 75  VAL E  CB  1 
ATOM 5104   C CG1 . VAL E  1 75  ? 151.158 205.089 172.040 1.00 74.36  ? 75  VAL E  CG1 1 
ATOM 5105   C CG2 . VAL E  1 75  ? 152.721 206.651 173.207 1.00 74.36  ? 75  VAL E  CG2 1 
ATOM 5106   N N   . GLU E  1 76  ? 153.842 202.366 171.920 1.00 77.65  ? 76  GLU E  N   1 
ATOM 5107   C CA  . GLU E  1 76  ? 153.732 201.050 171.302 1.00 77.65  ? 76  GLU E  CA  1 
ATOM 5108   C C   . GLU E  1 76  ? 153.680 199.956 172.358 1.00 77.65  ? 76  GLU E  C   1 
ATOM 5109   O O   . GLU E  1 76  ? 152.897 199.007 172.243 1.00 77.65  ? 76  GLU E  O   1 
ATOM 5110   C CB  . GLU E  1 76  ? 154.902 200.819 170.348 1.00 77.65  ? 76  GLU E  CB  1 
ATOM 5111   C CG  . GLU E  1 76  ? 154.904 201.738 169.137 1.00 77.65  ? 76  GLU E  CG  1 
ATOM 5112   C CD  . GLU E  1 76  ? 153.736 201.479 168.204 1.00 77.65  ? 76  GLU E  CD  1 
ATOM 5113   O OE1 . GLU E  1 76  ? 153.293 200.315 168.113 1.00 77.65  ? 76  GLU E  OE1 1 
ATOM 5114   O OE2 . GLU E  1 76  ? 153.260 202.441 167.564 1.00 77.65  ? 76  GLU E  OE2 1 
ATOM 5115   N N   . GLY E  1 77  ? 154.506 200.071 173.397 1.00 75.89  ? 77  GLY E  N   1 
ATOM 5116   C CA  . GLY E  1 77  ? 154.462 199.091 174.467 1.00 75.89  ? 77  GLY E  CA  1 
ATOM 5117   C C   . GLY E  1 77  ? 153.111 199.041 175.153 1.00 75.89  ? 77  GLY E  C   1 
ATOM 5118   O O   . GLY E  1 77  ? 152.603 197.962 175.466 1.00 75.89  ? 77  GLY E  O   1 
ATOM 5119   N N   . ALA E  1 78  ? 152.512 200.206 175.397 1.00 72.16  ? 78  ALA E  N   1 
ATOM 5120   C CA  . ALA E  1 78  ? 151.222 200.244 176.075 1.00 72.16  ? 78  ALA E  CA  1 
ATOM 5121   C C   . ALA E  1 78  ? 150.148 199.554 175.247 1.00 72.16  ? 78  ALA E  C   1 
ATOM 5122   O O   . ALA E  1 78  ? 149.356 198.763 175.771 1.00 72.16  ? 78  ALA E  O   1 
ATOM 5123   C CB  . ALA E  1 78  ? 150.829 201.691 176.368 1.00 72.16  ? 78  ALA E  CB  1 
ATOM 5124   N N   . ILE E  1 79  ? 150.105 199.841 173.946 1.00 73.19  ? 79  ILE E  N   1 
ATOM 5125   C CA  . ILE E  1 79  ? 149.110 199.208 173.088 1.00 73.19  ? 79  ILE E  CA  1 
ATOM 5126   C C   . ILE E  1 79  ? 149.397 197.722 172.956 1.00 73.19  ? 79  ILE E  C   1 
ATOM 5127   O O   . ILE E  1 79  ? 148.477 196.897 172.954 1.00 73.19  ? 79  ILE E  O   1 
ATOM 5128   C CB  . ILE E  1 79  ? 149.064 199.900 171.715 1.00 73.19  ? 79  ILE E  CB  1 
ATOM 5129   C CG1 . ILE E  1 79  ? 148.533 201.326 171.851 1.00 73.19  ? 79  ILE E  CG1 1 
ATOM 5130   C CG2 . ILE E  1 79  ? 148.192 199.112 170.755 1.00 73.19  ? 79  ILE E  CG2 1 
ATOM 5131   C CD1 . ILE E  1 79  ? 149.195 202.311 170.919 1.00 73.19  ? 79  ILE E  CD1 1 
ATOM 5132   N N   . ASP E  1 80  ? 150.675 197.354 172.848 1.00 74.10  ? 80  ASP E  N   1 
ATOM 5133   C CA  . ASP E  1 80  ? 151.030 195.946 172.716 1.00 74.10  ? 80  ASP E  CA  1 
ATOM 5134   C C   . ASP E  1 80  ? 150.559 195.146 173.920 1.00 74.10  ? 80  ASP E  C   1 
ATOM 5135   O O   . ASP E  1 80  ? 150.032 194.039 173.771 1.00 74.10  ? 80  ASP E  O   1 
ATOM 5136   C CB  . ASP E  1 80  ? 152.541 195.802 172.543 1.00 74.10  ? 80  ASP E  CB  1 
ATOM 5137   C CG  . ASP E  1 80  ? 152.966 195.835 171.088 1.00 74.10  ? 80  ASP E  CG  1 
ATOM 5138   O OD1 . ASP E  1 80  ? 152.503 194.974 170.311 1.00 74.10  ? 80  ASP E  OD1 1 
ATOM 5139   O OD2 . ASP E  1 80  ? 153.764 196.724 170.721 1.00 74.10  ? 80  ASP E  OD2 1 
ATOM 5140   N N   . CYS E  1 81  ? 150.730 195.693 175.124 1.00 73.06  ? 81  CYS E  N   1 
ATOM 5141   C CA  . CYS E  1 81  ? 150.350 194.957 176.324 1.00 73.06  ? 81  CYS E  CA  1 
ATOM 5142   C C   . CYS E  1 81  ? 148.856 194.665 176.345 1.00 73.06  ? 81  CYS E  C   1 
ATOM 5143   O O   . CYS E  1 81  ? 148.437 193.567 176.727 1.00 73.06  ? 81  CYS E  O   1 
ATOM 5144   C CB  . CYS E  1 81  ? 150.755 195.744 177.568 1.00 73.06  ? 81  CYS E  CB  1 
ATOM 5145   S SG  . CYS E  1 81  ? 150.700 194.782 179.094 1.00 73.06  ? 81  CYS E  SG  1 
ATOM 5146   N N   . ILE E  1 82  ? 148.037 195.633 175.940 1.00 70.58  ? 82  ILE E  N   1 
ATOM 5147   C CA  . ILE E  1 82  ? 146.592 195.458 176.034 1.00 70.58  ? 82  ILE E  CA  1 
ATOM 5148   C C   . ILE E  1 82  ? 146.111 194.399 175.049 1.00 70.58  ? 82  ILE E  C   1 
ATOM 5149   O O   . ILE E  1 82  ? 145.200 193.621 175.355 1.00 70.58  ? 82  ILE E  O   1 
ATOM 5150   C CB  . ILE E  1 82  ? 145.880 196.807 175.825 1.00 70.58  ? 82  ILE E  CB  1 
ATOM 5151   C CG1 . ILE E  1 82  ? 146.359 197.820 176.869 1.00 70.58  ? 82  ILE E  CG1 1 
ATOM 5152   C CG2 . ILE E  1 82  ? 144.372 196.624 175.908 1.00 70.58  ? 82  ILE E  CG2 1 
ATOM 5153   C CD1 . ILE E  1 82  ? 145.796 199.215 176.697 1.00 70.58  ? 82  ILE E  CD1 1 
ATOM 5154   N N   . VAL E  1 83  ? 146.699 194.349 173.852 1.00 71.93  ? 83  VAL E  N   1 
ATOM 5155   C CA  . VAL E  1 83  ? 146.251 193.362 172.871 1.00 71.93  ? 83  VAL E  CA  1 
ATOM 5156   C C   . VAL E  1 83  ? 146.671 191.960 173.295 1.00 71.93  ? 83  VAL E  C   1 
ATOM 5157   O O   . VAL E  1 83  ? 145.901 191.002 173.159 1.00 71.93  ? 83  VAL E  O   1 
ATOM 5158   C CB  . VAL E  1 83  ? 146.769 193.700 171.460 1.00 71.93  ? 83  VAL E  CB  1 
ATOM 5159   C CG1 . VAL E  1 83  ? 145.988 194.867 170.874 1.00 71.93  ? 83  VAL E  CG1 1 
ATOM 5160   C CG2 . VAL E  1 83  ? 148.269 193.969 171.450 1.00 71.93  ? 83  VAL E  CG2 1 
ATOM 5161   N N   . ARG E  1 84  ? 147.891 191.813 173.815 1.00 70.58  ? 84  ARG E  N   1 
ATOM 5162   C CA  . ARG E  1 84  ? 148.358 190.495 174.231 1.00 70.58  ? 84  ARG E  CA  1 
ATOM 5163   C C   . ARG E  1 84  ? 147.462 189.910 175.311 1.00 70.58  ? 84  ARG E  C   1 
ATOM 5164   O O   . ARG E  1 84  ? 147.144 188.715 175.285 1.00 70.58  ? 84  ARG E  O   1 
ATOM 5165   C CB  . ARG E  1 84  ? 149.801 190.573 174.728 1.00 70.58  ? 84  ARG E  CB  1 
ATOM 5166   C CG  . ARG E  1 84  ? 150.830 190.933 173.663 1.00 70.58  ? 84  ARG E  CG  1 
ATOM 5167   C CD  . ARG E  1 84  ? 150.866 189.948 172.498 1.00 70.58  ? 84  ARG E  CD  1 
ATOM 5168   N NE  . ARG E  1 84  ? 150.487 188.594 172.893 1.00 70.58  ? 84  ARG E  NE  1 
ATOM 5169   C CZ  . ARG E  1 84  ? 149.599 187.828 172.270 1.00 70.58  ? 84  ARG E  CZ  1 
ATOM 5170   N NH1 . ARG E  1 84  ? 148.970 188.232 171.177 1.00 70.58  ? 84  ARG E  NH1 1 
ATOM 5171   N NH2 . ARG E  1 84  ? 149.337 186.618 172.755 1.00 70.58  ? 84  ARG E  NH2 1 
ATOM 5172   N N   . HIS E  1 85  ? 147.036 190.732 176.262 1.00 66.35  ? 85  HIS E  N   1 
ATOM 5173   C CA  . HIS E  1 85  ? 146.259 190.261 177.397 1.00 66.35  ? 85  HIS E  CA  1 
ATOM 5174   C C   . HIS E  1 85  ? 144.772 190.157 177.091 1.00 66.35  ? 85  HIS E  C   1 
ATOM 5175   O O   . HIS E  1 85  ? 143.957 190.146 178.019 1.00 66.35  ? 85  HIS E  O   1 
ATOM 5176   C CB  . HIS E  1 85  ? 146.493 191.176 178.599 1.00 66.35  ? 85  HIS E  CB  1 
ATOM 5177   C CG  . HIS E  1 85  ? 147.836 190.999 179.233 1.00 66.35  ? 85  HIS E  CG  1 
ATOM 5178   N ND1 . HIS E  1 85  ? 148.948 191.701 178.825 1.00 66.35  ? 85  HIS E  ND1 1 
ATOM 5179   C CD2 . HIS E  1 85  ? 148.249 190.192 180.238 1.00 66.35  ? 85  HIS E  CD2 1 
ATOM 5180   C CE1 . HIS E  1 85  ? 149.987 191.340 179.554 1.00 66.35  ? 85  HIS E  CE1 1 
ATOM 5181   N NE2 . HIS E  1 85  ? 149.590 190.425 180.419 1.00 66.35  ? 85  HIS E  NE2 1 
ATOM 5182   N N   . GLY E  1 86  ? 144.402 190.073 175.818 1.00 66.31  ? 86  GLY E  N   1 
ATOM 5183   C CA  . GLY E  1 86  ? 143.025 189.877 175.427 1.00 66.31  ? 86  GLY E  CA  1 
ATOM 5184   C C   . GLY E  1 86  ? 142.272 191.133 175.067 1.00 66.31  ? 86  GLY E  C   1 
ATOM 5185   O O   . GLY E  1 86  ? 141.050 191.073 174.901 1.00 66.31  ? 86  GLY E  O   1 
ATOM 5186   N N   . GLY E  1 87  ? 142.956 192.267 174.941 1.00 71.36  ? 87  GLY E  N   1 
ATOM 5187   C CA  . GLY E  1 87  ? 142.270 193.513 174.668 1.00 71.36  ? 87  GLY E  CA  1 
ATOM 5188   C C   . GLY E  1 87  ? 141.901 193.641 173.201 1.00 71.36  ? 87  GLY E  C   1 
ATOM 5189   O O   . GLY E  1 87  ? 142.639 193.223 172.310 1.00 71.36  ? 87  GLY E  O   1 
ATOM 5190   N N   . ARG E  1 88  ? 140.736 194.231 172.959 1.00 76.10  ? 88  ARG E  N   1 
ATOM 5191   C CA  . ARG E  1 88  ? 140.298 194.524 171.605 1.00 76.10  ? 88  ARG E  CA  1 
ATOM 5192   C C   . ARG E  1 88  ? 140.881 195.859 171.167 1.00 76.10  ? 88  ARG E  C   1 
ATOM 5193   O O   . ARG E  1 88  ? 140.785 196.855 171.890 1.00 76.10  ? 88  ARG E  O   1 
ATOM 5194   C CB  . ARG E  1 88  ? 138.774 194.554 171.542 1.00 76.10  ? 88  ARG E  CB  1 
ATOM 5195   C CG  . ARG E  1 88  ? 138.199 194.019 170.251 1.00 76.10  ? 88  ARG E  CG  1 
ATOM 5196   C CD  . ARG E  1 88  ? 136.687 193.923 170.330 1.00 76.10  ? 88  ARG E  CD  1 
ATOM 5197   N NE  . ARG E  1 88  ? 136.063 195.231 170.489 1.00 76.10  ? 88  ARG E  NE  1 
ATOM 5198   C CZ  . ARG E  1 88  ? 134.765 195.428 170.676 1.00 76.10  ? 88  ARG E  CZ  1 
ATOM 5199   N NH1 . ARG E  1 88  ? 133.912 194.418 170.733 1.00 76.10  ? 88  ARG E  NH1 1 
ATOM 5200   N NH2 . ARG E  1 88  ? 134.310 196.670 170.812 1.00 76.10  ? 88  ARG E  NH2 1 
ATOM 5201   N N   . GLU E  1 89  ? 141.496 195.877 169.985 1.00 76.43  ? 89  GLU E  N   1 
ATOM 5202   C CA  . GLU E  1 89  ? 142.146 197.090 169.502 1.00 76.43  ? 89  GLU E  CA  1 
ATOM 5203   C C   . GLU E  1 89  ? 141.165 198.234 169.291 1.00 76.43  ? 89  GLU E  C   1 
ATOM 5204   O O   . GLU E  1 89  ? 141.577 199.398 169.301 1.00 76.43  ? 89  GLU E  O   1 
ATOM 5205   C CB  . GLU E  1 89  ? 142.883 196.792 168.192 1.00 76.43  ? 89  GLU E  CB  1 
ATOM 5206   C CG  . GLU E  1 89  ? 143.652 197.957 167.551 1.00 76.43  ? 89  GLU E  CG  1 
ATOM 5207   C CD  . GLU E  1 89  ? 144.688 198.621 168.444 1.00 76.43  ? 89  GLU E  CD  1 
ATOM 5208   O OE1 . GLU E  1 89  ? 145.587 199.284 167.889 1.00 76.43  ? 89  GLU E  OE1 1 
ATOM 5209   O OE2 . GLU E  1 89  ? 144.636 198.486 169.681 1.00 76.43  ? 89  GLU E  OE2 1 
ATOM 5210   N N   . GLU E  1 90  ? 139.880 197.934 169.099 1.00 79.25  ? 90  GLU E  N   1 
ATOM 5211   C CA  . GLU E  1 90  ? 138.897 198.977 168.840 1.00 79.25  ? 90  GLU E  CA  1 
ATOM 5212   C C   . GLU E  1 90  ? 138.589 199.813 170.074 1.00 79.25  ? 90  GLU E  C   1 
ATOM 5213   O O   . GLU E  1 90  ? 138.022 200.902 169.939 1.00 79.25  ? 90  GLU E  O   1 
ATOM 5214   C CB  . GLU E  1 90  ? 137.604 198.354 168.315 1.00 79.25  ? 90  GLU E  CB  1 
ATOM 5215   C CG  . GLU E  1 90  ? 137.709 197.834 166.891 1.00 79.25  ? 90  GLU E  CG  1 
ATOM 5216   C CD  . GLU E  1 90  ? 136.944 196.541 166.670 1.00 79.25  ? 90  GLU E  CD  1 
ATOM 5217   O OE1 . GLU E  1 90  ? 136.064 196.212 167.494 1.00 79.25  ? 90  GLU E  OE1 1 
ATOM 5218   O OE2 . GLU E  1 90  ? 137.224 195.851 165.668 1.00 79.25  ? 90  GLU E  OE2 1 
ATOM 5219   N N   . ASP E  1 91  ? 138.944 199.339 171.266 1.00 73.57  ? 91  ASP E  N   1 
ATOM 5220   C CA  . ASP E  1 91  ? 138.552 199.979 172.520 1.00 73.57  ? 91  ASP E  CA  1 
ATOM 5221   C C   . ASP E  1 91  ? 139.697 200.760 173.148 1.00 73.57  ? 91  ASP E  C   1 
ATOM 5222   O O   . ASP E  1 91  ? 139.848 200.781 174.370 1.00 73.57  ? 91  ASP E  O   1 
ATOM 5223   C CB  . ASP E  1 91  ? 138.019 198.934 173.492 1.00 73.57  ? 91  ASP E  CB  1 
ATOM 5224   C CG  . ASP E  1 91  ? 136.714 198.325 173.027 1.00 73.57  ? 91  ASP E  CG  1 
ATOM 5225   O OD1 . ASP E  1 91  ? 135.779 199.091 172.716 1.00 73.57  ? 91  ASP E  OD1 1 
ATOM 5226   O OD2 . ASP E  1 91  ? 136.621 197.082 172.970 1.00 73.57  ? 91  ASP E  OD2 1 
ATOM 5227   N N   . ILE E  1 92  ? 140.521 201.407 172.330 1.00 72.49  ? 92  ILE E  N   1 
ATOM 5228   C CA  . ILE E  1 92  ? 141.585 202.280 172.803 1.00 72.49  ? 92  ILE E  CA  1 
ATOM 5229   C C   . ILE E  1 92  ? 141.412 203.646 172.155 1.00 72.49  ? 92  ILE E  C   1 
ATOM 5230   O O   . ILE E  1 92  ? 141.190 203.745 170.943 1.00 72.49  ? 92  ILE E  O   1 
ATOM 5231   C CB  . ILE E  1 92  ? 142.978 201.699 172.490 1.00 72.49  ? 92  ILE E  CB  1 
ATOM 5232   C CG1 . ILE E  1 92  ? 143.250 200.477 173.363 1.00 72.49  ? 92  ILE E  CG1 1 
ATOM 5233   C CG2 . ILE E  1 92  ? 144.054 202.746 172.706 1.00 72.49  ? 92  ILE E  CG2 1 
ATOM 5234   C CD1 . ILE E  1 92  ? 144.263 199.527 172.776 1.00 72.49  ? 92  ILE E  CD1 1 
ATOM 5235   N N   . THR E  1 93  ? 141.507 204.696 172.965 1.00 71.09  ? 93  THR E  N   1 
ATOM 5236   C CA  . THR E  1 93  ? 141.433 206.074 172.502 1.00 71.09  ? 93  THR E  CA  1 
ATOM 5237   C C   . THR E  1 93  ? 142.726 206.785 172.865 1.00 71.09  ? 93  THR E  C   1 
ATOM 5238   O O   . THR E  1 93  ? 143.133 206.777 174.031 1.00 71.09  ? 93  THR E  O   1 
ATOM 5239   C CB  . THR E  1 93  ? 140.239 206.800 173.124 1.00 71.09  ? 93  THR E  CB  1 
ATOM 5240   O OG1 . THR E  1 93  ? 139.060 206.001 172.974 1.00 71.09  ? 93  THR E  OG1 1 
ATOM 5241   C CG2 . THR E  1 93  ? 140.024 208.148 172.459 1.00 71.09  ? 93  THR E  CG2 1 
ATOM 5242   N N   . LEU E  1 94  ? 143.364 207.399 171.876 1.00 70.66  ? 94  LEU E  N   1 
ATOM 5243   C CA  . LEU E  1 94  ? 144.631 208.086 172.067 1.00 70.66  ? 94  LEU E  CA  1 
ATOM 5244   C C   . LEU E  1 94  ? 144.441 209.587 171.900 1.00 70.66  ? 94  LEU E  C   1 
ATOM 5245   O O   . LEU E  1 94  ? 143.662 210.036 171.054 1.00 70.66  ? 94  LEU E  O   1 
ATOM 5246   C CB  . LEU E  1 94  ? 145.682 207.579 171.080 1.00 70.66  ? 94  LEU E  CB  1 
ATOM 5247   C CG  . LEU E  1 94  ? 147.113 208.060 171.317 1.00 70.66  ? 94  LEU E  CG  1 
ATOM 5248   C CD1 . LEU E  1 94  ? 147.714 207.393 172.535 1.00 70.66  ? 94  LEU E  CD1 1 
ATOM 5249   C CD2 . LEU E  1 94  ? 147.971 207.800 170.095 1.00 70.66  ? 94  LEU E  CD2 1 
ATOM 5250   N N   . VAL E  1 95  ? 145.154 210.356 172.720 1.00 69.70  ? 95  VAL E  N   1 
ATOM 5251   C CA  . VAL E  1 95  ? 145.133 211.812 172.675 1.00 69.70  ? 95  VAL E  CA  1 
ATOM 5252   C C   . VAL E  1 95  ? 146.567 212.301 172.792 1.00 69.70  ? 95  VAL E  C   1 
ATOM 5253   O O   . VAL E  1 95  ? 147.364 211.729 173.543 1.00 69.70  ? 95  VAL E  O   1 
ATOM 5254   C CB  . VAL E  1 95  ? 144.260 212.404 173.800 1.00 69.70  ? 95  VAL E  CB  1 
ATOM 5255   C CG1 . VAL E  1 95  ? 144.220 213.916 173.701 1.00 69.70  ? 95  VAL E  CG1 1 
ATOM 5256   C CG2 . VAL E  1 95  ? 142.859 211.830 173.748 1.00 69.70  ? 95  VAL E  CG2 1 
ATOM 5257   N N   . ARG E  1 96  ? 146.899 213.352 172.051 1.00 73.24  ? 96  ARG E  N   1 
ATOM 5258   C CA  . ARG E  1 96  ? 148.241 213.915 172.050 1.00 73.24  ? 96  ARG E  CA  1 
ATOM 5259   C C   . ARG E  1 96  ? 148.180 215.383 172.447 1.00 73.24  ? 96  ARG E  C   1 
ATOM 5260   O O   . ARG E  1 96  ? 147.261 216.105 172.047 1.00 73.24  ? 96  ARG E  O   1 
ATOM 5261   C CB  . ARG E  1 96  ? 148.899 213.756 170.682 1.00 73.24  ? 96  ARG E  CB  1 
ATOM 5262   C CG  . ARG E  1 96  ? 149.423 212.350 170.431 1.00 73.24  ? 96  ARG E  CG  1 
ATOM 5263   C CD  . ARG E  1 96  ? 150.383 212.295 169.256 1.00 73.24  ? 96  ARG E  CD  1 
ATOM 5264   N NE  . ARG E  1 96  ? 151.341 211.203 169.385 1.00 73.24  ? 96  ARG E  NE  1 
ATOM 5265   C CZ  . ARG E  1 96  ? 152.323 211.162 170.276 1.00 73.24  ? 96  ARG E  CZ  1 
ATOM 5266   N NH1 . ARG E  1 96  ? 152.508 212.139 171.148 1.00 73.24  ? 96  ARG E  NH1 1 
ATOM 5267   N NH2 . ARG E  1 96  ? 153.139 210.112 170.293 1.00 73.24  ? 96  ARG E  NH2 1 
ATOM 5268   N N   . VAL E  1 97  ? 149.159 215.820 173.234 1.00 72.05  ? 97  VAL E  N   1 
ATOM 5269   C CA  . VAL E  1 97  ? 149.141 217.156 173.824 1.00 72.05  ? 97  VAL E  CA  1 
ATOM 5270   C C   . VAL E  1 97  ? 150.468 217.857 173.557 1.00 72.05  ? 97  VAL E  C   1 
ATOM 5271   O O   . VAL E  1 97  ? 151.498 217.188 173.398 1.00 72.05  ? 97  VAL E  O   1 
ATOM 5272   C CB  . VAL E  1 97  ? 148.853 217.092 175.332 1.00 72.05  ? 97  VAL E  CB  1 
ATOM 5273   C CG1 . VAL E  1 97  ? 147.406 216.700 175.576 1.00 72.05  ? 97  VAL E  CG1 1 
ATOM 5274   C CG2 . VAL E  1 97  ? 149.801 216.125 176.025 1.00 72.05  ? 97  VAL E  CG2 1 
ATOM 5275   N N   . PRO E  1 98  ? 150.499 219.191 173.509 1.00 70.81  ? 98  PRO E  N   1 
ATOM 5276   C CA  . PRO E  1 98  ? 151.741 219.880 173.122 1.00 70.81  ? 98  PRO E  CA  1 
ATOM 5277   C C   . PRO E  1 98  ? 152.888 219.685 174.093 1.00 70.81  ? 98  PRO E  C   1 
ATOM 5278   O O   . PRO E  1 98  ? 154.042 219.906 173.708 1.00 70.81  ? 98  PRO E  O   1 
ATOM 5279   C CB  . PRO E  1 98  ? 151.325 221.357 173.053 1.00 70.81  ? 98  PRO E  CB  1 
ATOM 5280   C CG  . PRO E  1 98  ? 149.844 221.372 173.094 1.00 70.81  ? 98  PRO E  CG  1 
ATOM 5281   C CD  . PRO E  1 98  ? 149.412 220.139 173.798 1.00 70.81  ? 98  PRO E  CD  1 
ATOM 5282   N N   . GLY E  1 99  ? 152.622 219.298 175.333 1.00 73.31  ? 99  GLY E  N   1 
ATOM 5283   C CA  . GLY E  1 99  ? 153.697 219.195 176.302 1.00 73.31  ? 99  GLY E  CA  1 
ATOM 5284   C C   . GLY E  1 99  ? 153.197 218.624 177.608 1.00 73.31  ? 99  GLY E  C   1 
ATOM 5285   O O   . GLY E  1 99  ? 152.038 218.220 177.738 1.00 73.31  ? 99  GLY E  O   1 
ATOM 5286   N N   . SER E  1 100 ? 154.104 218.597 178.585 1.00 73.82  ? 100 SER E  N   1 
ATOM 5287   C CA  . SER E  1 100 ? 153.793 217.981 179.869 1.00 73.82  ? 100 SER E  CA  1 
ATOM 5288   C C   . SER E  1 100 ? 152.704 218.744 180.610 1.00 73.82  ? 100 SER E  C   1 
ATOM 5289   O O   . SER E  1 100 ? 151.861 218.137 181.279 1.00 73.82  ? 100 SER E  O   1 
ATOM 5290   C CB  . SER E  1 100 ? 155.056 217.899 180.722 1.00 73.82  ? 100 SER E  CB  1 
ATOM 5291   O OG  . SER E  1 100 ? 155.564 219.192 180.994 1.00 73.82  ? 100 SER E  OG  1 
ATOM 5292   N N   . TRP E  1 101 ? 152.705 220.074 180.507 1.00 72.09  ? 101 TRP E  N   1 
ATOM 5293   C CA  . TRP E  1 101 ? 151.814 220.883 181.331 1.00 72.09  ? 101 TRP E  CA  1 
ATOM 5294   C C   . TRP E  1 101 ? 150.347 220.580 181.056 1.00 72.09  ? 101 TRP E  C   1 
ATOM 5295   O O   . TRP E  1 101 ? 149.500 220.787 181.931 1.00 72.09  ? 101 TRP E  O   1 
ATOM 5296   C CB  . TRP E  1 101 ? 152.102 222.367 181.102 1.00 72.09  ? 101 TRP E  CB  1 
ATOM 5297   C CG  . TRP E  1 101 ? 151.104 223.289 181.730 1.00 72.09  ? 101 TRP E  CG  1 
ATOM 5298   C CD1 . TRP E  1 101 ? 149.950 223.751 181.172 1.00 72.09  ? 101 TRP E  CD1 1 
ATOM 5299   C CD2 . TRP E  1 101 ? 151.176 223.868 183.037 1.00 72.09  ? 101 TRP E  CD2 1 
ATOM 5300   N NE1 . TRP E  1 101 ? 149.295 224.575 182.052 1.00 72.09  ? 101 TRP E  NE1 1 
ATOM 5301   C CE2 . TRP E  1 101 ? 150.029 224.663 183.204 1.00 72.09  ? 101 TRP E  CE2 1 
ATOM 5302   C CE3 . TRP E  1 101 ? 152.098 223.787 184.082 1.00 72.09  ? 101 TRP E  CE3 1 
ATOM 5303   C CZ2 . TRP E  1 101 ? 149.780 225.374 184.372 1.00 72.09  ? 101 TRP E  CZ2 1 
ATOM 5304   C CZ3 . TRP E  1 101 ? 151.848 224.492 185.240 1.00 72.09  ? 101 TRP E  CZ3 1 
ATOM 5305   C CH2 . TRP E  1 101 ? 150.700 225.276 185.376 1.00 72.09  ? 101 TRP E  CH2 1 
ATOM 5306   N N   . GLU E  1 102 ? 150.023 220.091 179.865 1.00 72.49  ? 102 GLU E  N   1 
ATOM 5307   C CA  . GLU E  1 102 ? 148.635 219.898 179.471 1.00 72.49  ? 102 GLU E  CA  1 
ATOM 5308   C C   . GLU E  1 102 ? 148.112 218.501 179.772 1.00 72.49  ? 102 GLU E  C   1 
ATOM 5309   O O   . GLU E  1 102 ? 146.943 218.224 179.490 1.00 72.49  ? 102 GLU E  O   1 
ATOM 5310   C CB  . GLU E  1 102 ? 148.467 220.186 177.976 1.00 72.49  ? 102 GLU E  CB  1 
ATOM 5311   C CG  . GLU E  1 102 ? 148.643 221.648 177.604 1.00 72.49  ? 102 GLU E  CG  1 
ATOM 5312   C CD  . GLU E  1 102 ? 150.091 222.016 177.366 1.00 72.49  ? 102 GLU E  CD  1 
ATOM 5313   O OE1 . GLU E  1 102 ? 150.935 221.699 178.228 1.00 72.49  ? 102 GLU E  OE1 1 
ATOM 5314   O OE2 . GLU E  1 102 ? 150.386 222.625 176.317 1.00 72.49  ? 102 GLU E  OE2 1 
ATOM 5315   N N   . ILE E  1 103 ? 148.937 217.614 180.328 1.00 69.31  ? 103 ILE E  N   1 
ATOM 5316   C CA  . ILE E  1 103 ? 148.481 216.250 180.594 1.00 69.31  ? 103 ILE E  CA  1 
ATOM 5317   C C   . ILE E  1 103 ? 147.324 216.224 181.586 1.00 69.31  ? 103 ILE E  C   1 
ATOM 5318   O O   . ILE E  1 103 ? 146.307 215.575 181.296 1.00 69.31  ? 103 ILE E  O   1 
ATOM 5319   C CB  . ILE E  1 103 ? 149.662 215.376 181.048 1.00 69.31  ? 103 ILE E  CB  1 
ATOM 5320   C CG1 . ILE E  1 103 ? 150.687 215.233 179.923 1.00 69.31  ? 103 ILE E  CG1 1 
ATOM 5321   C CG2 . ILE E  1 103 ? 149.169 214.008 181.483 1.00 69.31  ? 103 ILE E  CG2 1 
ATOM 5322   C CD1 . ILE E  1 103 ? 152.061 214.840 180.401 1.00 69.31  ? 103 ILE E  CD1 1 
ATOM 5323   N N   . PRO E  1 104 ? 147.400 216.878 182.749 1.00 67.42  ? 104 PRO E  N   1 
ATOM 5324   C CA  . PRO E  1 104 ? 146.272 216.796 183.690 1.00 67.42  ? 104 PRO E  CA  1 
ATOM 5325   C C   . PRO E  1 104 ? 144.967 217.298 183.107 1.00 67.42  ? 104 PRO E  C   1 
ATOM 5326   O O   . PRO E  1 104 ? 143.908 216.715 183.366 1.00 67.42  ? 104 PRO E  O   1 
ATOM 5327   C CB  . PRO E  1 104 ? 146.735 217.665 184.868 1.00 67.42  ? 104 PRO E  CB  1 
ATOM 5328   C CG  . PRO E  1 104 ? 148.196 217.800 184.712 1.00 67.42  ? 104 PRO E  CG  1 
ATOM 5329   C CD  . PRO E  1 104 ? 148.461 217.763 183.254 1.00 67.42  ? 104 PRO E  CD  1 
ATOM 5330   N N   . VAL E  1 105 ? 145.016 218.368 182.317 1.00 69.37  ? 105 VAL E  N   1 
ATOM 5331   C CA  . VAL E  1 105 ? 143.792 218.950 181.779 1.00 69.37  ? 105 VAL E  CA  1 
ATOM 5332   C C   . VAL E  1 105 ? 143.141 217.998 180.786 1.00 69.37  ? 105 VAL E  C   1 
ATOM 5333   O O   . VAL E  1 105 ? 141.921 217.800 180.805 1.00 69.37  ? 105 VAL E  O   1 
ATOM 5334   C CB  . VAL E  1 105 ? 144.100 220.318 181.146 1.00 69.37  ? 105 VAL E  CB  1 
ATOM 5335   C CG1 . VAL E  1 105 ? 143.011 220.724 180.174 1.00 69.37  ? 105 VAL E  CG1 1 
ATOM 5336   C CG2 . VAL E  1 105 ? 144.275 221.373 182.226 1.00 69.37  ? 105 VAL E  CG2 1 
ATOM 5337   N N   . ALA E  1 106 ? 143.937 217.401 179.898 1.00 69.37  ? 106 ALA E  N   1 
ATOM 5338   C CA  . ALA E  1 106 ? 143.379 216.487 178.908 1.00 69.37  ? 106 ALA E  CA  1 
ATOM 5339   C C   . ALA E  1 106 ? 142.906 215.193 179.554 1.00 69.37  ? 106 ALA E  C   1 
ATOM 5340   O O   . ALA E  1 106 ? 141.851 214.662 179.192 1.00 69.37  ? 106 ALA E  O   1 
ATOM 5341   C CB  . ALA E  1 106 ? 144.415 216.196 177.824 1.00 69.37  ? 106 ALA E  CB  1 
ATOM 5342   N N   . ALA E  1 107 ? 143.673 214.673 180.514 1.00 67.38  ? 107 ALA E  N   1 
ATOM 5343   C CA  . ALA E  1 107 ? 143.301 213.421 181.163 1.00 67.38  ? 107 ALA E  CA  1 
ATOM 5344   C C   . ALA E  1 107 ? 141.916 213.515 181.784 1.00 67.38  ? 107 ALA E  C   1 
ATOM 5345   O O   . ALA E  1 107 ? 141.115 212.580 181.678 1.00 67.38  ? 107 ALA E  O   1 
ATOM 5346   C CB  . ALA E  1 107 ? 144.338 213.057 182.223 1.00 67.38  ? 107 ALA E  CB  1 
ATOM 5347   N N   . GLY E  1 108 ? 141.614 214.637 182.435 1.00 66.62  ? 108 GLY E  N   1 
ATOM 5348   C CA  . GLY E  1 108 ? 140.310 214.793 183.050 1.00 66.62  ? 108 GLY E  CA  1 
ATOM 5349   C C   . GLY E  1 108 ? 139.175 214.723 182.052 1.00 66.62  ? 108 GLY E  C   1 
ATOM 5350   O O   . GLY E  1 108 ? 138.098 214.210 182.366 1.00 66.62  ? 108 GLY E  O   1 
ATOM 5351   N N   . GLU E  1 109 ? 139.391 215.240 180.842 1.00 71.14  ? 109 GLU E  N   1 
ATOM 5352   C CA  . GLU E  1 109 ? 138.352 215.173 179.822 1.00 71.14  ? 109 GLU E  CA  1 
ATOM 5353   C C   . GLU E  1 109 ? 138.049 213.729 179.445 1.00 71.14  ? 109 GLU E  C   1 
ATOM 5354   O O   . GLU E  1 109 ? 136.882 213.349 179.299 1.00 71.14  ? 109 GLU E  O   1 
ATOM 5355   C CB  . GLU E  1 109 ? 138.779 215.975 178.593 1.00 71.14  ? 109 GLU E  CB  1 
ATOM 5356   C CG  . GLU E  1 109 ? 137.747 216.013 177.477 1.00 71.14  ? 109 GLU E  CG  1 
ATOM 5357   C CD  . GLU E  1 109 ? 136.479 216.737 177.882 1.00 71.14  ? 109 GLU E  CD  1 
ATOM 5358   O OE1 . GLU E  1 109 ? 136.548 217.603 178.780 1.00 71.14  ? 109 GLU E  OE1 1 
ATOM 5359   O OE2 . GLU E  1 109 ? 135.413 216.441 177.304 1.00 71.14  ? 109 GLU E  OE2 1 
ATOM 5360   N N   . LEU E  1 110 ? 139.089 212.908 179.286 1.00 68.29  ? 110 LEU E  N   1 
ATOM 5361   C CA  . LEU E  1 110 ? 138.877 211.499 178.973 1.00 68.29  ? 110 LEU E  CA  1 
ATOM 5362   C C   . LEU E  1 110 ? 138.224 210.768 180.136 1.00 68.29  ? 110 LEU E  C   1 
ATOM 5363   O O   . LEU E  1 110 ? 137.383 209.886 179.929 1.00 68.29  ? 110 LEU E  O   1 
ATOM 5364   C CB  . LEU E  1 110 ? 140.207 210.836 178.616 1.00 68.29  ? 110 LEU E  CB  1 
ATOM 5365   C CG  . LEU E  1 110 ? 140.537 210.645 177.137 1.00 68.29  ? 110 LEU E  CG  1 
ATOM 5366   C CD1 . LEU E  1 110 ? 141.959 210.141 176.989 1.00 68.29  ? 110 LEU E  CD1 1 
ATOM 5367   C CD2 . LEU E  1 110 ? 139.562 209.684 176.479 1.00 68.29  ? 110 LEU E  CD2 1 
ATOM 5368   N N   . ALA E  1 111 ? 138.600 211.117 181.366 1.00 65.75  ? 111 ALA E  N   1 
ATOM 5369   C CA  . ALA E  1 111 ? 138.156 210.348 182.523 1.00 65.75  ? 111 ALA E  CA  1 
ATOM 5370   C C   . ALA E  1 111 ? 136.643 210.405 182.689 1.00 65.75  ? 111 ALA E  C   1 
ATOM 5371   O O   . ALA E  1 111 ? 136.012 209.398 183.029 1.00 65.75  ? 111 ALA E  O   1 
ATOM 5372   C CB  . ALA E  1 111 ? 138.851 210.858 183.783 1.00 65.75  ? 111 ALA E  CB  1 
ATOM 5373   N N   . ARG E  1 112 ? 136.042 211.570 182.454 1.00 66.67  ? 112 ARG E  N   1 
ATOM 5374   C CA  . ARG E  1 112 ? 134.619 211.747 182.715 1.00 66.67  ? 112 ARG E  CA  1 
ATOM 5375   C C   . ARG E  1 112 ? 133.730 210.931 181.789 1.00 66.67  ? 112 ARG E  C   1 
ATOM 5376   O O   . ARG E  1 112 ? 132.529 210.828 182.053 1.00 66.67  ? 112 ARG E  O   1 
ATOM 5377   C CB  . ARG E  1 112 ? 134.250 213.223 182.600 1.00 66.67  ? 112 ARG E  CB  1 
ATOM 5378   C CG  . ARG E  1 112 ? 134.836 214.088 183.699 1.00 66.67  ? 112 ARG E  CG  1 
ATOM 5379   C CD  . ARG E  1 112 ? 134.196 215.462 183.730 1.00 66.67  ? 112 ARG E  CD  1 
ATOM 5380   N NE  . ARG E  1 112 ? 134.301 216.078 185.046 1.00 66.67  ? 112 ARG E  NE  1 
ATOM 5381   C CZ  . ARG E  1 112 ? 135.390 216.672 185.514 1.00 66.67  ? 112 ARG E  CZ  1 
ATOM 5382   N NH1 . ARG E  1 112 ? 136.500 216.747 184.798 1.00 66.67  ? 112 ARG E  NH1 1 
ATOM 5383   N NH2 . ARG E  1 112 ? 135.367 217.202 186.732 1.00 66.67  ? 112 ARG E  NH2 1 
ATOM 5384   N N   . LYS E  1 113 ? 134.273 210.356 180.721 1.00 69.75  ? 113 LYS E  N   1 
ATOM 5385   C CA  . LYS E  1 113 ? 133.460 209.562 179.813 1.00 69.75  ? 113 LYS E  CA  1 
ATOM 5386   C C   . LYS E  1 113 ? 133.051 208.255 180.477 1.00 69.75  ? 113 LYS E  C   1 
ATOM 5387   O O   . LYS E  1 113 ? 133.885 207.550 181.053 1.00 69.75  ? 113 LYS E  O   1 
ATOM 5388   C CB  . LYS E  1 113 ? 134.228 209.285 178.525 1.00 69.75  ? 113 LYS E  CB  1 
ATOM 5389   C CG  . LYS E  1 113 ? 134.537 210.532 177.724 1.00 69.75  ? 113 LYS E  CG  1 
ATOM 5390   C CD  . LYS E  1 113 ? 135.320 210.206 176.469 1.00 69.75  ? 113 LYS E  CD  1 
ATOM 5391   C CE  . LYS E  1 113 ? 135.005 211.187 175.353 1.00 69.75  ? 113 LYS E  CE  1 
ATOM 5392   N NZ  . LYS E  1 113 ? 135.252 212.599 175.759 1.00 69.75  ? 113 LYS E  NZ  1 
ATOM 5393   N N   . GLU E  1 114 ? 131.761 207.929 180.394 1.00 73.76  ? 114 GLU E  N   1 
ATOM 5394   C CA  . GLU E  1 114 ? 131.253 206.706 181.001 1.00 73.76  ? 114 GLU E  CA  1 
ATOM 5395   C C   . GLU E  1 114 ? 131.701 205.450 180.267 1.00 73.76  ? 114 GLU E  C   1 
ATOM 5396   O O   . GLU E  1 114 ? 131.484 204.348 180.778 1.00 73.76  ? 114 GLU E  O   1 
ATOM 5397   C CB  . GLU E  1 114 ? 129.722 206.756 181.075 1.00 73.76  ? 114 GLU E  CB  1 
ATOM 5398   C CG  . GLU E  1 114 ? 128.988 206.679 179.733 1.00 73.76  ? 114 GLU E  CG  1 
ATOM 5399   C CD  . GLU E  1 114 ? 128.858 208.029 179.053 1.00 73.76  ? 114 GLU E  CD  1 
ATOM 5400   O OE1 . GLU E  1 114 ? 129.577 208.969 179.450 1.00 73.76  ? 114 GLU E  OE1 1 
ATOM 5401   O OE2 . GLU E  1 114 ? 128.035 208.149 178.121 1.00 73.76  ? 114 GLU E  OE2 1 
ATOM 5402   N N   . ASP E  1 115 ? 132.313 205.586 179.092 1.00 73.93  ? 115 ASP E  N   1 
ATOM 5403   C CA  . ASP E  1 115 ? 132.806 204.453 178.312 1.00 73.93  ? 115 ASP E  CA  1 
ATOM 5404   C C   . ASP E  1 115 ? 134.317 204.306 178.423 1.00 73.93  ? 115 ASP E  C   1 
ATOM 5405   O O   . ASP E  1 115 ? 134.988 203.939 177.456 1.00 73.93  ? 115 ASP E  O   1 
ATOM 5406   C CB  . ASP E  1 115 ? 132.391 204.602 176.852 1.00 73.93  ? 115 ASP E  CB  1 
ATOM 5407   C CG  . ASP E  1 115 ? 130.885 204.585 176.670 1.00 73.93  ? 115 ASP E  CG  1 
ATOM 5408   O OD1 . ASP E  1 115 ? 130.193 203.941 177.485 1.00 73.93  ? 115 ASP E  OD1 1 
ATOM 5409   O OD2 . ASP E  1 115 ? 130.395 205.217 175.711 1.00 73.93  ? 115 ASP E  OD2 1 
ATOM 5410   N N   . ILE E  1 116 ? 134.877 204.600 179.592 1.00 67.43  ? 116 ILE E  N   1 
ATOM 5411   C CA  . ILE E  1 116 ? 136.298 204.419 179.861 1.00 67.43  ? 116 ILE E  CA  1 
ATOM 5412   C C   . ILE E  1 116 ? 136.441 203.815 181.250 1.00 67.43  ? 116 ILE E  C   1 
ATOM 5413   O O   . ILE E  1 116 ? 135.669 204.136 182.159 1.00 67.43  ? 116 ILE E  O   1 
ATOM 5414   C CB  . ILE E  1 116 ? 137.074 205.748 179.754 1.00 67.43  ? 116 ILE E  CB  1 
ATOM 5415   C CG1 . ILE E  1 116 ? 137.166 206.204 178.297 1.00 67.43  ? 116 ILE E  CG1 1 
ATOM 5416   C CG2 . ILE E  1 116 ? 138.464 205.610 180.346 1.00 67.43  ? 116 ILE E  CG2 1 
ATOM 5417   C CD1 . ILE E  1 116 ? 138.172 205.434 177.466 1.00 67.43  ? 116 ILE E  CD1 1 
ATOM 5418   N N   . ASP E  1 117 ? 137.430 202.933 181.411 1.00 66.54  ? 117 ASP E  N   1 
ATOM 5419   C CA  . ASP E  1 117 ? 137.664 202.246 182.670 1.00 66.54  ? 117 ASP E  CA  1 
ATOM 5420   C C   . ASP E  1 117 ? 139.039 202.499 183.266 1.00 66.54  ? 117 ASP E  C   1 
ATOM 5421   O O   . ASP E  1 117 ? 139.284 202.076 184.399 1.00 66.54  ? 117 ASP E  O   1 
ATOM 5422   C CB  . ASP E  1 117 ? 137.478 200.733 182.492 1.00 66.54  ? 117 ASP E  CB  1 
ATOM 5423   C CG  . ASP E  1 117 ? 136.030 200.308 182.600 1.00 66.54  ? 117 ASP E  CG  1 
ATOM 5424   O OD1 . ASP E  1 117 ? 135.402 200.594 183.640 1.00 66.54  ? 117 ASP E  OD1 1 
ATOM 5425   O OD2 . ASP E  1 117 ? 135.518 199.689 181.645 1.00 66.54  ? 117 ASP E  OD2 1 
ATOM 5426   N N   . ALA E  1 118 ? 139.936 203.166 182.550 1.00 63.73  ? 118 ALA E  N   1 
ATOM 5427   C CA  . ALA E  1 118 ? 141.248 203.501 183.082 1.00 63.73  ? 118 ALA E  CA  1 
ATOM 5428   C C   . ALA E  1 118 ? 141.919 204.456 182.111 1.00 63.73  ? 118 ALA E  C   1 
ATOM 5429   O O   . ALA E  1 118 ? 141.495 204.593 180.962 1.00 63.73  ? 118 ALA E  O   1 
ATOM 5430   C CB  . ALA E  1 118 ? 142.108 202.253 183.296 1.00 63.73  ? 118 ALA E  CB  1 
ATOM 5431   N N   . VAL E  1 119 ? 142.968 205.116 182.587 1.00 64.18  ? 119 VAL E  N   1 
ATOM 5432   C CA  . VAL E  1 119 ? 143.709 206.084 181.788 1.00 64.18  ? 119 VAL E  CA  1 
ATOM 5433   C C   . VAL E  1 119 ? 145.192 205.923 182.084 1.00 64.18  ? 119 VAL E  C   1 
ATOM 5434   O O   . VAL E  1 119 ? 145.586 205.699 183.233 1.00 64.18  ? 119 VAL E  O   1 
ATOM 5435   C CB  . VAL E  1 119 ? 143.240 207.527 182.073 1.00 64.18  ? 119 VAL E  CB  1 
ATOM 5436   C CG1 . VAL E  1 119 ? 144.218 208.536 181.500 1.00 64.18  ? 119 VAL E  CG1 1 
ATOM 5437   C CG2 . VAL E  1 119 ? 141.856 207.751 181.501 1.00 64.18  ? 119 VAL E  CG2 1 
ATOM 5438   N N   . ILE E  1 120 ? 146.012 206.042 181.046 1.00 66.34  ? 120 ILE E  N   1 
ATOM 5439   C CA  . ILE E  1 120 ? 147.460 205.915 181.150 1.00 66.34  ? 120 ILE E  CA  1 
ATOM 5440   C C   . ILE E  1 120 ? 148.082 207.234 180.722 1.00 66.34  ? 120 ILE E  C   1 
ATOM 5441   O O   . ILE E  1 120 ? 147.744 207.768 179.661 1.00 66.34  ? 120 ILE E  O   1 
ATOM 5442   C CB  . ILE E  1 120 ? 147.994 204.760 180.283 1.00 66.34  ? 120 ILE E  CB  1 
ATOM 5443   C CG1 . ILE E  1 120 ? 147.356 203.431 180.688 1.00 66.34  ? 120 ILE E  CG1 1 
ATOM 5444   C CG2 . ILE E  1 120 ? 149.505 204.664 180.401 1.00 66.34  ? 120 ILE E  CG2 1 
ATOM 5445   C CD1 . ILE E  1 120 ? 147.374 202.397 179.592 1.00 66.34  ? 120 ILE E  CD1 1 
ATOM 5446   N N   . ALA E  1 121 ? 148.987 207.755 181.543 1.00 67.18  ? 121 ALA E  N   1 
ATOM 5447   C CA  . ALA E  1 121 ? 149.659 209.021 181.282 1.00 67.18  ? 121 ALA E  CA  1 
ATOM 5448   C C   . ALA E  1 121 ? 151.120 208.745 180.962 1.00 67.18  ? 121 ALA E  C   1 
ATOM 5449   O O   . ALA E  1 121 ? 151.850 208.206 181.800 1.00 67.18  ? 121 ALA E  O   1 
ATOM 5450   C CB  . ALA E  1 121 ? 149.540 209.960 182.481 1.00 67.18  ? 121 ALA E  CB  1 
ATOM 5451   N N   . ILE E  1 122 ? 151.542 209.120 179.758 1.00 69.32  ? 122 ILE E  N   1 
ATOM 5452   C CA  . ILE E  1 122 ? 152.895 208.878 179.274 1.00 69.32  ? 122 ILE E  CA  1 
ATOM 5453   C C   . ILE E  1 122 ? 153.533 210.219 178.956 1.00 69.32  ? 122 ILE E  C   1 
ATOM 5454   O O   . ILE E  1 122 ? 152.922 211.058 178.285 1.00 69.32  ? 122 ILE E  O   1 
ATOM 5455   C CB  . ILE E  1 122 ? 152.900 207.971 178.030 1.00 69.32  ? 122 ILE E  CB  1 
ATOM 5456   C CG1 . ILE E  1 122 ? 152.292 206.605 178.355 1.00 69.32  ? 122 ILE E  CG1 1 
ATOM 5457   C CG2 . ILE E  1 122 ? 154.315 207.806 177.503 1.00 69.32  ? 122 ILE E  CG2 1 
ATOM 5458   C CD1 . ILE E  1 122 ? 151.803 205.854 177.139 1.00 69.32  ? 122 ILE E  CD1 1 
ATOM 5459   N N   . GLY E  1 123 ? 154.757 210.418 179.427 1.00 72.98  ? 123 GLY E  N   1 
ATOM 5460   C CA  . GLY E  1 123 ? 155.442 211.674 179.185 1.00 72.98  ? 123 GLY E  CA  1 
ATOM 5461   C C   . GLY E  1 123 ? 156.886 211.594 179.618 1.00 72.98  ? 123 GLY E  C   1 
ATOM 5462   O O   . GLY E  1 123 ? 157.327 210.610 180.217 1.00 72.98  ? 123 GLY E  O   1 
ATOM 5463   N N   . VAL E  1 124 ? 157.620 212.656 179.300 1.00 79.19  ? 124 VAL E  N   1 
ATOM 5464   C CA  . VAL E  1 124 ? 159.033 212.777 179.633 1.00 79.19  ? 124 VAL E  CA  1 
ATOM 5465   C C   . VAL E  1 124 ? 159.268 214.150 180.241 1.00 79.19  ? 124 VAL E  C   1 
ATOM 5466   O O   . VAL E  1 124 ? 158.737 215.154 179.753 1.00 79.19  ? 124 VAL E  O   1 
ATOM 5467   C CB  . VAL E  1 124 ? 159.930 212.574 178.395 1.00 79.19  ? 124 VAL E  CB  1 
ATOM 5468   C CG1 . VAL E  1 124 ? 161.397 212.651 178.786 1.00 79.19  ? 124 VAL E  CG1 1 
ATOM 5469   C CG2 . VAL E  1 124 ? 159.617 211.248 177.722 1.00 79.19  ? 124 VAL E  CG2 1 
ATOM 5470   N N   . LEU E  1 125 ? 160.065 214.195 181.304 1.00 84.16  ? 125 LEU E  N   1 
ATOM 5471   C CA  . LEU E  1 125 ? 160.367 215.425 182.017 1.00 84.16  ? 125 LEU E  CA  1 
ATOM 5472   C C   . LEU E  1 125 ? 161.865 215.688 181.979 1.00 84.16  ? 125 LEU E  C   1 
ATOM 5473   O O   . LEU E  1 125 ? 162.678 214.759 182.019 1.00 84.16  ? 125 LEU E  O   1 
ATOM 5474   C CB  . LEU E  1 125 ? 159.890 215.355 183.473 1.00 84.16  ? 125 LEU E  CB  1 
ATOM 5475   C CG  . LEU E  1 125 ? 158.446 215.781 183.748 1.00 84.16  ? 125 LEU E  CG  1 
ATOM 5476   C CD1 . LEU E  1 125 ? 158.319 217.296 183.697 1.00 84.16  ? 125 LEU E  CD1 1 
ATOM 5477   C CD2 . LEU E  1 125 ? 157.485 215.132 182.767 1.00 84.16  ? 125 LEU E  CD2 1 
ATOM 5478   N N   . ILE E  1 126 ? 162.225 216.968 181.903 1.00 97.17  ? 126 ILE E  N   1 
ATOM 5479   C CA  . ILE E  1 126 ? 163.629 217.349 181.832 1.00 97.17  ? 126 ILE E  CA  1 
ATOM 5480   C C   . ILE E  1 126 ? 164.261 217.272 183.219 1.00 97.17  ? 126 ILE E  C   1 
ATOM 5481   O O   . ILE E  1 126 ? 163.579 217.234 184.246 1.00 97.17  ? 126 ILE E  O   1 
ATOM 5482   C CB  . ILE E  1 126 ? 163.792 218.753 181.219 1.00 97.17  ? 126 ILE E  CB  1 
ATOM 5483   C CG1 . ILE E  1 126 ? 163.107 219.816 182.088 1.00 97.17  ? 126 ILE E  CG1 1 
ATOM 5484   C CG2 . ILE E  1 126 ? 163.227 218.777 179.806 1.00 97.17  ? 126 ILE E  CG2 1 
ATOM 5485   C CD1 . ILE E  1 126 ? 163.322 221.233 181.599 1.00 97.17  ? 126 ILE E  CD1 1 
ATOM 5486   N N   . ARG E  1 127 ? 165.590 217.250 183.240 1.00 107.52 ? 127 ARG E  N   1 
ATOM 5487   C CA  . ARG E  1 127 ? 166.319 217.169 184.497 1.00 107.52 ? 127 ARG E  CA  1 
ATOM 5488   C C   . ARG E  1 127 ? 166.117 218.438 185.315 1.00 107.52 ? 127 ARG E  C   1 
ATOM 5489   O O   . ARG E  1 127 ? 166.127 219.551 184.780 1.00 107.52 ? 127 ARG E  O   1 
ATOM 5490   C CB  . ARG E  1 127 ? 167.808 216.947 184.232 1.00 107.52 ? 127 ARG E  CB  1 
ATOM 5491   C CG  . ARG E  1 127 ? 168.630 216.651 185.477 1.00 107.52 ? 127 ARG E  CG  1 
ATOM 5492   C CD  . ARG E  1 127 ? 170.114 216.578 185.156 1.00 107.52 ? 127 ARG E  CD  1 
ATOM 5493   N NE  . ARG E  1 127 ? 170.932 216.477 186.359 1.00 107.52 ? 127 ARG E  NE  1 
ATOM 5494   C CZ  . ARG E  1 127 ? 172.243 216.676 186.396 1.00 107.52 ? 127 ARG E  CZ  1 
ATOM 5495   N NH1 . ARG E  1 127 ? 172.928 216.991 185.308 1.00 107.52 ? 127 ARG E  NH1 1 
ATOM 5496   N NH2 . ARG E  1 127 ? 172.884 216.557 187.556 1.00 107.52 ? 127 ARG E  NH2 1 
ATOM 5497   N N   . GLY E  1 128 ? 165.934 218.265 186.622 1.00 111.08 ? 128 GLY E  N   1 
ATOM 5498   C CA  . GLY E  1 128 ? 165.772 219.388 187.523 1.00 111.08 ? 128 GLY E  CA  1 
ATOM 5499   C C   . GLY E  1 128 ? 167.084 219.839 188.132 1.00 111.08 ? 128 GLY E  C   1 
ATOM 5500   O O   . GLY E  1 128 ? 167.237 219.852 189.357 1.00 111.08 ? 128 GLY E  O   1 
ATOM 5501   N N   . ALA E  1 129 ? 168.042 220.212 187.281 1.00 113.88 ? 129 ALA E  N   1 
ATOM 5502   C CA  . ALA E  1 129 ? 169.351 220.631 187.767 1.00 113.88 ? 129 ALA E  CA  1 
ATOM 5503   C C   . ALA E  1 129 ? 169.297 221.947 188.532 1.00 113.88 ? 129 ALA E  C   1 
ATOM 5504   O O   . ALA E  1 129 ? 170.225 222.244 189.291 1.00 113.88 ? 129 ALA E  O   1 
ATOM 5505   C CB  . ALA E  1 129 ? 170.328 220.755 186.598 1.00 113.88 ? 129 ALA E  CB  1 
ATOM 5506   N N   . THR E  1 130 ? 168.242 222.737 188.354 1.00 116.51 ? 130 THR E  N   1 
ATOM 5507   C CA  . THR E  1 130 ? 168.161 224.024 189.022 1.00 116.51 ? 130 THR E  CA  1 
ATOM 5508   C C   . THR E  1 130 ? 167.990 223.830 190.530 1.00 116.51 ? 130 THR E  C   1 
ATOM 5509   O O   . THR E  1 130 ? 167.453 222.811 190.974 1.00 116.51 ? 130 THR E  O   1 
ATOM 5510   C CB  . THR E  1 130 ? 166.995 224.842 188.474 1.00 116.51 ? 130 THR E  CB  1 
ATOM 5511   O OG1 . THR E  1 130 ? 165.818 224.026 188.421 1.00 116.51 ? 130 THR E  OG1 1 
ATOM 5512   C CG2 . THR E  1 130 ? 167.313 225.360 187.079 1.00 116.51 ? 130 THR E  CG2 1 
ATOM 5513   N N   . PRO E  1 131 ? 168.444 224.792 191.343 1.00 117.56 ? 131 PRO E  N   1 
ATOM 5514   C CA  . PRO E  1 131 ? 168.224 224.664 192.794 1.00 117.56 ? 131 PRO E  CA  1 
ATOM 5515   C C   . PRO E  1 131 ? 166.757 224.553 193.167 1.00 117.56 ? 131 PRO E  C   1 
ATOM 5516   O O   . PRO E  1 131 ? 166.411 223.821 194.103 1.00 117.56 ? 131 PRO E  O   1 
ATOM 5517   C CB  . PRO E  1 131 ? 168.862 225.941 193.361 1.00 117.56 ? 131 PRO E  CB  1 
ATOM 5518   C CG  . PRO E  1 131 ? 169.819 226.394 192.319 1.00 117.56 ? 131 PRO E  CG  1 
ATOM 5519   C CD  . PRO E  1 131 ? 169.211 226.005 191.010 1.00 117.56 ? 131 PRO E  CD  1 
ATOM 5520   N N   . HIS E  1 132 ? 165.883 225.262 192.459 1.00 111.23 ? 132 HIS E  N   1 
ATOM 5521   C CA  . HIS E  1 132 ? 164.455 225.198 192.732 1.00 111.23 ? 132 HIS E  CA  1 
ATOM 5522   C C   . HIS E  1 132 ? 163.833 224.020 191.997 1.00 111.23 ? 132 HIS E  C   1 
ATOM 5523   O O   . HIS E  1 132 ? 164.124 223.777 190.822 1.00 111.23 ? 132 HIS E  O   1 
ATOM 5524   C CB  . HIS E  1 132 ? 163.765 226.496 192.309 1.00 111.23 ? 132 HIS E  CB  1 
ATOM 5525   C CG  . HIS E  1 132 ? 164.551 227.731 192.623 1.00 111.23 ? 132 HIS E  CG  1 
ATOM 5526   N ND1 . HIS E  1 132 ? 165.573 228.189 191.819 1.00 111.23 ? 132 HIS E  ND1 1 
ATOM 5527   C CD2 . HIS E  1 132 ? 164.462 228.607 193.653 1.00 111.23 ? 132 HIS E  CD2 1 
ATOM 5528   C CE1 . HIS E  1 132 ? 166.081 229.291 192.341 1.00 111.23 ? 132 HIS E  CE1 1 
ATOM 5529   N NE2 . HIS E  1 132 ? 165.425 229.566 193.453 1.00 111.23 ? 132 HIS E  NE2 1 
ATOM 5530   N N   . PHE E  1 133 ? 162.974 223.285 192.697 1.00 104.76 ? 133 PHE E  N   1 
ATOM 5531   C CA  . PHE E  1 133 ? 162.291 222.157 192.082 1.00 104.76 ? 133 PHE E  CA  1 
ATOM 5532   C C   . PHE E  1 133 ? 161.400 222.641 190.946 1.00 104.76 ? 133 PHE E  C   1 
ATOM 5533   O O   . PHE E  1 133 ? 160.750 223.686 191.045 1.00 104.76 ? 133 PHE E  O   1 
ATOM 5534   C CB  . PHE E  1 133 ? 161.460 221.406 193.121 1.00 104.76 ? 133 PHE E  CB  1 
ATOM 5535   C CG  . PHE E  1 133 ? 162.285 220.667 194.136 1.00 104.76 ? 133 PHE E  CG  1 
ATOM 5536   C CD1 . PHE E  1 133 ? 163.069 219.589 193.760 1.00 104.76 ? 133 PHE E  CD1 1 
ATOM 5537   C CD2 . PHE E  1 133 ? 162.275 221.049 195.467 1.00 104.76 ? 133 PHE E  CD2 1 
ATOM 5538   C CE1 . PHE E  1 133 ? 163.829 218.908 194.691 1.00 104.76 ? 133 PHE E  CE1 1 
ATOM 5539   C CE2 . PHE E  1 133 ? 163.032 220.370 196.403 1.00 104.76 ? 133 PHE E  CE2 1 
ATOM 5540   C CZ  . PHE E  1 133 ? 163.810 219.298 196.014 1.00 104.76 ? 133 PHE E  CZ  1 
ATOM 5541   N N   . ASP E  1 134 ? 161.376 221.875 189.857 1.00 94.51  ? 134 ASP E  N   1 
ATOM 5542   C CA  . ASP E  1 134 ? 160.575 222.235 188.695 1.00 94.51  ? 134 ASP E  CA  1 
ATOM 5543   C C   . ASP E  1 134 ? 159.107 222.347 189.077 1.00 94.51  ? 134 ASP E  C   1 
ATOM 5544   O O   . ASP E  1 134 ? 158.475 221.350 189.438 1.00 94.51  ? 134 ASP E  O   1 
ATOM 5545   C CB  . ASP E  1 134 ? 160.755 221.205 187.579 1.00 94.51  ? 134 ASP E  CB  1 
ATOM 5546   C CG  . ASP E  1 134 ? 162.172 221.166 187.045 1.00 94.51  ? 134 ASP E  CG  1 
ATOM 5547   O OD1 . ASP E  1 134 ? 162.555 222.094 186.302 1.00 94.51  ? 134 ASP E  OD1 1 
ATOM 5548   O OD2 . ASP E  1 134 ? 162.903 220.206 187.367 1.00 94.51  ? 134 ASP E  OD2 1 
ATOM 5549   N N   . TYR E  1 135 ? 158.556 223.560 189.003 1.00 87.58  ? 135 TYR E  N   1 
ATOM 5550   C CA  . TYR E  1 135 ? 157.148 223.747 189.329 1.00 87.58  ? 135 TYR E  CA  1 
ATOM 5551   C C   . TYR E  1 135 ? 156.259 222.954 188.382 1.00 87.58  ? 135 TYR E  C   1 
ATOM 5552   O O   . TYR E  1 135 ? 155.253 222.372 188.803 1.00 87.58  ? 135 TYR E  O   1 
ATOM 5553   C CB  . TYR E  1 135 ? 156.791 225.231 189.283 1.00 87.58  ? 135 TYR E  CB  1 
ATOM 5554   C CG  . TYR E  1 135 ? 157.451 226.047 190.370 1.00 87.58  ? 135 TYR E  CG  1 
ATOM 5555   C CD1 . TYR E  1 135 ? 157.062 225.915 191.696 1.00 87.58  ? 135 TYR E  CD1 1 
ATOM 5556   C CD2 . TYR E  1 135 ? 158.462 226.949 190.072 1.00 87.58  ? 135 TYR E  CD2 1 
ATOM 5557   C CE1 . TYR E  1 135 ? 157.661 226.657 192.694 1.00 87.58  ? 135 TYR E  CE1 1 
ATOM 5558   C CE2 . TYR E  1 135 ? 159.067 227.697 191.062 1.00 87.58  ? 135 TYR E  CE2 1 
ATOM 5559   C CZ  . TYR E  1 135 ? 158.663 227.547 192.371 1.00 87.58  ? 135 TYR E  CZ  1 
ATOM 5560   O OH  . TYR E  1 135 ? 159.263 228.290 193.362 1.00 87.58  ? 135 TYR E  OH  1 
ATOM 5561   N N   . ILE E  1 136 ? 156.615 222.918 187.098 1.00 82.32  ? 136 ILE E  N   1 
ATOM 5562   C CA  . ILE E  1 136 ? 155.837 222.143 186.138 1.00 82.32  ? 136 ILE E  CA  1 
ATOM 5563   C C   . ILE E  1 136 ? 155.852 220.669 186.516 1.00 82.32  ? 136 ILE E  C   1 
ATOM 5564   O O   . ILE E  1 136 ? 154.847 219.964 186.371 1.00 82.32  ? 136 ILE E  O   1 
ATOM 5565   C CB  . ILE E  1 136 ? 156.373 222.367 184.711 1.00 82.32  ? 136 ILE E  CB  1 
ATOM 5566   C CG1 . ILE E  1 136 ? 156.193 223.833 184.303 1.00 82.32  ? 136 ILE E  CG1 1 
ATOM 5567   C CG2 . ILE E  1 136 ? 155.669 221.433 183.728 1.00 82.32  ? 136 ILE E  CG2 1 
ATOM 5568   C CD1 . ILE E  1 136 ? 156.862 224.202 182.991 1.00 82.32  ? 136 ILE E  CD1 1 
ATOM 5569   N N   . ALA E  1 137 ? 156.992 220.179 187.006 1.00 82.97  ? 137 ALA E  N   1 
ATOM 5570   C CA  . ALA E  1 137 ? 157.087 218.772 187.377 1.00 82.97  ? 137 ALA E  CA  1 
ATOM 5571   C C   . ALA E  1 137 ? 156.139 218.437 188.519 1.00 82.97  ? 137 ALA E  C   1 
ATOM 5572   O O   . ALA E  1 137 ? 155.502 217.378 188.517 1.00 82.97  ? 137 ALA E  O   1 
ATOM 5573   C CB  . ALA E  1 137 ? 158.525 218.427 187.760 1.00 82.97  ? 137 ALA E  CB  1 
ATOM 5574   N N   . SER E  1 138 ? 156.043 219.316 189.514 1.00 79.17  ? 138 SER E  N   1 
ATOM 5575   C CA  . SER E  1 138 ? 155.193 219.027 190.663 1.00 79.17  ? 138 SER E  CA  1 
ATOM 5576   C C   . SER E  1 138 ? 153.721 219.013 190.276 1.00 79.17  ? 138 SER E  C   1 
ATOM 5577   O O   . SER E  1 138 ? 152.954 218.178 190.767 1.00 79.17  ? 138 SER E  O   1 
ATOM 5578   C CB  . SER E  1 138 ? 155.441 220.052 191.767 1.00 79.17  ? 138 SER E  CB  1 
ATOM 5579   O OG  . SER E  1 138 ? 155.102 221.358 191.334 1.00 79.17  ? 138 SER E  OG  1 
ATOM 5580   N N   . GLU E  1 139 ? 153.306 219.926 189.398 1.00 76.04  ? 139 GLU E  N   1 
ATOM 5581   C CA  . GLU E  1 139 ? 151.882 220.086 189.125 1.00 76.04  ? 139 GLU E  CA  1 
ATOM 5582   C C   . GLU E  1 139 ? 151.293 218.852 188.454 1.00 76.04  ? 139 GLU E  C   1 
ATOM 5583   O O   . GLU E  1 139 ? 150.173 218.443 188.778 1.00 76.04  ? 139 GLU E  O   1 
ATOM 5584   C CB  . GLU E  1 139 ? 151.653 221.324 188.262 1.00 76.04  ? 139 GLU E  CB  1 
ATOM 5585   C CG  . GLU E  1 139 ? 151.943 222.632 188.978 1.00 76.04  ? 139 GLU E  CG  1 
ATOM 5586   C CD  . GLU E  1 139 ? 151.010 222.882 190.146 1.00 76.04  ? 139 GLU E  CD  1 
ATOM 5587   O OE1 . GLU E  1 139 ? 149.845 222.435 190.085 1.00 76.04  ? 139 GLU E  OE1 1 
ATOM 5588   O OE2 . GLU E  1 139 ? 151.442 223.525 191.126 1.00 76.04  ? 139 GLU E  OE2 1 
ATOM 5589   N N   . VAL E  1 140 ? 152.019 218.247 187.514 1.00 72.84  ? 140 VAL E  N   1 
ATOM 5590   C CA  . VAL E  1 140 ? 151.470 217.095 186.804 1.00 72.84  ? 140 VAL E  CA  1 
ATOM 5591   C C   . VAL E  1 140 ? 151.246 215.936 187.767 1.00 72.84  ? 140 VAL E  C   1 
ATOM 5592   O O   . VAL E  1 140 ? 150.211 215.260 187.717 1.00 72.84  ? 140 VAL E  O   1 
ATOM 5593   C CB  . VAL E  1 140 ? 152.381 216.700 185.625 1.00 72.84  ? 140 VAL E  CB  1 
ATOM 5594   C CG1 . VAL E  1 140 ? 153.733 216.220 186.112 1.00 72.84  ? 140 VAL E  CG1 1 
ATOM 5595   C CG2 . VAL E  1 140 ? 151.711 215.636 184.768 1.00 72.84  ? 140 VAL E  CG2 1 
ATOM 5596   N N   . SER E  1 141 ? 152.202 215.689 188.661 1.00 72.75  ? 141 SER E  N   1 
ATOM 5597   C CA  . SER E  1 141 ? 152.012 214.657 189.673 1.00 72.75  ? 141 SER E  CA  1 
ATOM 5598   C C   . SER E  1 141 ? 150.855 215.002 190.599 1.00 72.75  ? 141 SER E  C   1 
ATOM 5599   O O   . SER E  1 141 ? 150.040 214.136 190.936 1.00 72.75  ? 141 SER E  O   1 
ATOM 5600   C CB  . SER E  1 141 ? 153.299 214.473 190.473 1.00 72.75  ? 141 SER E  CB  1 
ATOM 5601   O OG  . SER E  1 141 ? 153.656 215.674 191.130 1.00 72.75  ? 141 SER E  OG  1 
ATOM 5602   N N   . LYS E  1 142 ? 150.766 216.264 191.022 1.00 71.43  ? 142 LYS E  N   1 
ATOM 5603   C CA  . LYS E  1 142 ? 149.691 216.676 191.917 1.00 71.43  ? 142 LYS E  CA  1 
ATOM 5604   C C   . LYS E  1 142 ? 148.345 216.698 191.212 1.00 71.43  ? 142 LYS E  C   1 
ATOM 5605   O O   . LYS E  1 142 ? 147.310 216.486 191.851 1.00 71.43  ? 142 LYS E  O   1 
ATOM 5606   C CB  . LYS E  1 142 ? 149.994 218.055 192.500 1.00 71.43  ? 142 LYS E  CB  1 
ATOM 5607   C CG  . LYS E  1 142 ? 151.187 218.088 193.437 1.00 71.43  ? 142 LYS E  CG  1 
ATOM 5608   C CD  . LYS E  1 142 ? 151.398 219.475 194.020 1.00 71.43  ? 142 LYS E  CD  1 
ATOM 5609   C CE  . LYS E  1 142 ? 152.641 219.529 194.895 1.00 71.43  ? 142 LYS E  CE  1 
ATOM 5610   N NZ  . LYS E  1 142 ? 152.489 218.716 196.133 1.00 71.43  ? 142 LYS E  NZ  1 
ATOM 5611   N N   . GLY E  1 143 ? 148.332 216.966 189.907 1.00 67.72  ? 143 GLY E  N   1 
ATOM 5612   C CA  . GLY E  1 143 ? 147.067 217.029 189.195 1.00 67.72  ? 143 GLY E  CA  1 
ATOM 5613   C C   . GLY E  1 143 ? 146.477 215.657 188.939 1.00 67.72  ? 143 GLY E  C   1 
ATOM 5614   O O   . GLY E  1 143 ? 145.296 215.417 189.200 1.00 67.72  ? 143 GLY E  O   1 
ATOM 5615   N N   . LEU E  1 144 ? 147.291 214.737 188.421 1.00 69.00  ? 144 LEU E  N   1 
ATOM 5616   C CA  . LEU E  1 144 ? 146.792 213.398 188.130 1.00 69.00  ? 144 LEU E  CA  1 
ATOM 5617   C C   . LEU E  1 144 ? 146.300 212.711 189.395 1.00 69.00  ? 144 LEU E  C   1 
ATOM 5618   O O   . LEU E  1 144 ? 145.256 212.049 189.384 1.00 69.00  ? 144 LEU E  O   1 
ATOM 5619   C CB  . LEU E  1 144 ? 147.885 212.564 187.463 1.00 69.00  ? 144 LEU E  CB  1 
ATOM 5620   C CG  . LEU E  1 144 ? 148.291 212.988 186.052 1.00 69.00  ? 144 LEU E  CG  1 
ATOM 5621   C CD1 . LEU E  1 144 ? 149.751 212.670 185.801 1.00 69.00  ? 144 LEU E  CD1 1 
ATOM 5622   C CD2 . LEU E  1 144 ? 147.410 212.302 185.026 1.00 69.00  ? 144 LEU E  CD2 1 
ATOM 5623   N N   . ALA E  1 145 ? 147.038 212.855 190.496 1.00 67.78  ? 145 ALA E  N   1 
ATOM 5624   C CA  . ALA E  1 145 ? 146.617 212.236 191.747 1.00 67.78  ? 145 ALA E  CA  1 
ATOM 5625   C C   . ALA E  1 145 ? 145.274 212.785 192.207 1.00 67.78  ? 145 ALA E  C   1 
ATOM 5626   O O   . ALA E  1 145 ? 144.398 212.025 192.632 1.00 67.78  ? 145 ALA E  O   1 
ATOM 5627   C CB  . ALA E  1 145 ? 147.681 212.455 192.820 1.00 67.78  ? 145 ALA E  CB  1 
ATOM 5628   N N   . ASN E  1 146 ? 145.090 214.101 192.119 1.00 66.76  ? 146 ASN E  N   1 
ATOM 5629   C CA  . ASN E  1 146 ? 143.834 214.700 192.553 1.00 66.76  ? 146 ASN E  CA  1 
ATOM 5630   C C   . ASN E  1 146 ? 142.666 214.217 191.704 1.00 66.76  ? 146 ASN E  C   1 
ATOM 5631   O O   . ASN E  1 146 ? 141.560 214.012 192.216 1.00 66.76  ? 146 ASN E  O   1 
ATOM 5632   C CB  . ASN E  1 146 ? 143.938 216.222 192.500 1.00 66.76  ? 146 ASN E  CB  1 
ATOM 5633   C CG  . ASN E  1 146 ? 143.152 216.897 193.600 1.00 66.76  ? 146 ASN E  CG  1 
ATOM 5634   O OD1 . ASN E  1 146 ? 142.126 216.386 194.048 1.00 66.76  ? 146 ASN E  OD1 1 
ATOM 5635   N ND2 . ASN E  1 146 ? 143.629 218.053 194.044 1.00 66.76  ? 146 ASN E  ND2 1 
ATOM 5636   N N   . LEU E  1 147 ? 142.889 214.037 190.402 1.00 66.05  ? 147 LEU E  N   1 
ATOM 5637   C CA  . LEU E  1 147 ? 141.814 213.581 189.527 1.00 66.05  ? 147 LEU E  CA  1 
ATOM 5638   C C   . LEU E  1 147 ? 141.302 212.212 189.945 1.00 66.05  ? 147 LEU E  C   1 
ATOM 5639   O O   . LEU E  1 147 ? 140.091 211.967 189.945 1.00 66.05  ? 147 LEU E  O   1 
ATOM 5640   C CB  . LEU E  1 147 ? 142.298 213.542 188.080 1.00 66.05  ? 147 LEU E  CB  1 
ATOM 5641   C CG  . LEU E  1 147 ? 142.370 214.886 187.362 1.00 66.05  ? 147 LEU E  CG  1 
ATOM 5642   C CD1 . LEU E  1 147 ? 143.262 214.788 186.138 1.00 66.05  ? 147 LEU E  CD1 1 
ATOM 5643   C CD2 . LEU E  1 147 ? 140.978 215.342 186.976 1.00 66.05  ? 147 LEU E  CD2 1 
ATOM 5644   N N   . SER E  1 148 ? 142.211 211.304 190.301 1.00 66.07  ? 148 SER E  N   1 
ATOM 5645   C CA  . SER E  1 148 ? 141.808 209.942 190.627 1.00 66.07  ? 148 SER E  CA  1 
ATOM 5646   C C   . SER E  1 148 ? 140.800 209.920 191.767 1.00 66.07  ? 148 SER E  C   1 
ATOM 5647   O O   . SER E  1 148 ? 139.849 209.131 191.748 1.00 66.07  ? 148 SER E  O   1 
ATOM 5648   C CB  . SER E  1 148 ? 143.038 209.111 190.986 1.00 66.07  ? 148 SER E  CB  1 
ATOM 5649   O OG  . SER E  1 148 ? 143.933 209.028 189.891 1.00 66.07  ? 148 SER E  OG  1 
ATOM 5650   N N   . LEU E  1 149 ? 140.989 210.778 192.769 1.00 65.75  ? 149 LEU E  N   1 
ATOM 5651   C CA  . LEU E  1 149 ? 140.105 210.758 193.928 1.00 65.75  ? 149 LEU E  CA  1 
ATOM 5652   C C   . LEU E  1 149 ? 138.742 211.356 193.601 1.00 65.75  ? 149 LEU E  C   1 
ATOM 5653   O O   . LEU E  1 149 ? 137.709 210.812 194.005 1.00 65.75  ? 149 LEU E  O   1 
ATOM 5654   C CB  . LEU E  1 149 ? 140.752 211.508 195.091 1.00 65.75  ? 149 LEU E  CB  1 
ATOM 5655   C CG  . LEU E  1 149 ? 141.813 210.771 195.915 1.00 65.75  ? 149 LEU E  CG  1 
ATOM 5656   C CD1 . LEU E  1 149 ? 141.219 209.562 196.618 1.00 65.75  ? 149 LEU E  CD1 1 
ATOM 5657   C CD2 . LEU E  1 149 ? 142.993 210.356 195.061 1.00 65.75  ? 149 LEU E  CD2 1 
ATOM 5658   N N   . GLU E  1 150 ? 138.716 212.474 192.873 1.00 65.05  ? 150 GLU E  N   1 
ATOM 5659   C CA  . GLU E  1 150 ? 137.448 213.144 192.601 1.00 65.05  ? 150 GLU E  CA  1 
ATOM 5660   C C   . GLU E  1 150 ? 136.532 212.283 191.742 1.00 65.05  ? 150 GLU E  C   1 
ATOM 5661   O O   . GLU E  1 150 ? 135.338 212.159 192.033 1.00 65.05  ? 150 GLU E  O   1 
ATOM 5662   C CB  . GLU E  1 150 ? 137.702 214.488 191.922 1.00 65.05  ? 150 GLU E  CB  1 
ATOM 5663   C CG  . GLU E  1 150 ? 138.387 215.509 192.810 1.00 65.05  ? 150 GLU E  CG  1 
ATOM 5664   C CD  . GLU E  1 150 ? 138.640 216.824 192.099 1.00 65.05  ? 150 GLU E  CD  1 
ATOM 5665   O OE1 . GLU E  1 150 ? 138.394 216.897 190.877 1.00 65.05  ? 150 GLU E  OE1 1 
ATOM 5666   O OE2 . GLU E  1 150 ? 139.085 217.784 192.762 1.00 65.05  ? 150 GLU E  OE2 1 
ATOM 5667   N N   . LEU E  1 151 ? 137.070 211.680 190.684 1.00 65.08  ? 151 LEU E  N   1 
ATOM 5668   C CA  . LEU E  1 151 ? 136.269 210.921 189.736 1.00 65.08  ? 151 LEU E  CA  1 
ATOM 5669   C C   . LEU E  1 151 ? 136.198 209.434 190.056 1.00 65.08  ? 151 LEU E  C   1 
ATOM 5670   O O   . LEU E  1 151 ? 135.400 208.725 189.436 1.00 65.08  ? 151 LEU E  O   1 
ATOM 5671   C CB  . LEU E  1 151 ? 136.824 211.100 188.322 1.00 65.08  ? 151 LEU E  CB  1 
ATOM 5672   C CG  . LEU E  1 151 ? 136.562 212.455 187.667 1.00 65.08  ? 151 LEU E  CG  1 
ATOM 5673   C CD1 . LEU E  1 151 ? 137.500 213.520 188.212 1.00 65.08  ? 151 LEU E  CD1 1 
ATOM 5674   C CD2 . LEU E  1 151 ? 136.699 212.345 186.165 1.00 65.08  ? 151 LEU E  CD2 1 
ATOM 5675   N N   . ARG E  1 152 ? 137.002 208.944 190.997 1.00 64.80  ? 152 ARG E  N   1 
ATOM 5676   C CA  . ARG E  1 152 ? 136.997 207.534 191.377 1.00 64.80  ? 152 ARG E  CA  1 
ATOM 5677   C C   . ARG E  1 152 ? 137.285 206.643 190.167 1.00 64.80  ? 152 ARG E  C   1 
ATOM 5678   O O   . ARG E  1 152 ? 136.462 205.829 189.747 1.00 64.80  ? 152 ARG E  O   1 
ATOM 5679   C CB  . ARG E  1 152 ? 135.666 207.154 192.033 1.00 64.80  ? 152 ARG E  CB  1 
ATOM 5680   C CG  . ARG E  1 152 ? 135.355 207.927 193.298 1.00 64.80  ? 152 ARG E  CG  1 
ATOM 5681   C CD  . ARG E  1 152 ? 133.877 207.882 193.619 1.00 64.80  ? 152 ARG E  CD  1 
ATOM 5682   N NE  . ARG E  1 152 ? 133.430 206.530 193.929 1.00 64.80  ? 152 ARG E  NE  1 
ATOM 5683   C CZ  . ARG E  1 152 ? 132.288 206.235 194.533 1.00 64.80  ? 152 ARG E  CZ  1 
ATOM 5684   N NH1 . ARG E  1 152 ? 131.437 207.177 194.906 1.00 64.80  ? 152 ARG E  NH1 1 
ATOM 5685   N NH2 . ARG E  1 152 ? 131.988 204.961 194.766 1.00 64.80  ? 152 ARG E  NH2 1 
ATOM 5686   N N   . LYS E  1 153 ? 138.479 206.810 189.612 1.00 65.51  ? 153 LYS E  N   1 
ATOM 5687   C CA  . LYS E  1 153 ? 138.886 206.057 188.435 1.00 65.51  ? 153 LYS E  CA  1 
ATOM 5688   C C   . LYS E  1 153 ? 140.408 206.016 188.364 1.00 65.51  ? 153 LYS E  C   1 
ATOM 5689   O O   . LYS E  1 153 ? 141.051 207.068 188.457 1.00 65.51  ? 153 LYS E  O   1 
ATOM 5690   C CB  . LYS E  1 153 ? 138.303 206.691 187.173 1.00 65.51  ? 153 LYS E  CB  1 
ATOM 5691   C CG  . LYS E  1 153 ? 138.137 205.736 186.012 1.00 65.51  ? 153 LYS E  CG  1 
ATOM 5692   C CD  . LYS E  1 153 ? 137.237 206.329 184.944 1.00 65.51  ? 153 LYS E  CD  1 
ATOM 5693   C CE  . LYS E  1 153 ? 135.826 205.783 185.043 1.00 65.51  ? 153 LYS E  CE  1 
ATOM 5694   N NZ  . LYS E  1 153 ? 134.908 206.443 184.079 1.00 65.51  ? 153 LYS E  NZ  1 
ATOM 5695   N N   . PRO E  1 154 ? 141.027 204.844 188.209 1.00 62.53  ? 154 PRO E  N   1 
ATOM 5696   C CA  . PRO E  1 154 ? 142.493 204.790 188.238 1.00 62.53  ? 154 PRO E  CA  1 
ATOM 5697   C C   . PRO E  1 154 ? 143.117 205.602 187.114 1.00 62.53  ? 154 PRO E  C   1 
ATOM 5698   O O   . PRO E  1 154 ? 142.586 205.679 186.007 1.00 62.53  ? 154 PRO E  O   1 
ATOM 5699   C CB  . PRO E  1 154 ? 142.798 203.295 188.090 1.00 62.53  ? 154 PRO E  CB  1 
ATOM 5700   C CG  . PRO E  1 154 ? 141.554 202.683 187.576 1.00 62.53  ? 154 PRO E  CG  1 
ATOM 5701   C CD  . PRO E  1 154 ? 140.438 203.500 188.100 1.00 62.53  ? 154 PRO E  CD  1 
ATOM 5702   N N   . ILE E  1 155 ? 144.256 206.217 187.421 1.00 64.27  ? 155 ILE E  N   1 
ATOM 5703   C CA  . ILE E  1 155 ? 145.025 206.977 186.445 1.00 64.27  ? 155 ILE E  CA  1 
ATOM 5704   C C   . ILE E  1 155 ? 146.496 206.650 186.646 1.00 64.27  ? 155 ILE E  C   1 
ATOM 5705   O O   . ILE E  1 155 ? 147.140 207.169 187.563 1.00 64.27  ? 155 ILE E  O   1 
ATOM 5706   C CB  . ILE E  1 155 ? 144.764 208.489 186.573 1.00 64.27  ? 155 ILE E  CB  1 
ATOM 5707   C CG1 . ILE E  1 155 ? 143.395 208.846 185.992 1.00 64.27  ? 155 ILE E  CG1 1 
ATOM 5708   C CG2 . ILE E  1 155 ? 145.848 209.279 185.859 1.00 64.27  ? 155 ILE E  CG2 1 
ATOM 5709   C CD1 . ILE E  1 155 ? 142.867 210.182 186.450 1.00 64.27  ? 155 ILE E  CD1 1 
ATOM 5710   N N   . THR E  1 156 ? 147.036 205.788 185.792 1.00 66.12  ? 156 THR E  N   1 
ATOM 5711   C CA  . THR E  1 156 ? 148.406 205.327 185.937 1.00 66.12  ? 156 THR E  CA  1 
ATOM 5712   C C   . THR E  1 156 ? 149.387 206.413 185.519 1.00 66.12  ? 156 THR E  C   1 
ATOM 5713   O O   . THR E  1 156 ? 149.073 207.289 184.710 1.00 66.12  ? 156 THR E  O   1 
ATOM 5714   C CB  . THR E  1 156 ? 148.628 204.064 185.108 1.00 66.12  ? 156 THR E  CB  1 
ATOM 5715   O OG1 . THR E  1 156 ? 147.606 203.109 185.419 1.00 66.12  ? 156 THR E  OG1 1 
ATOM 5716   C CG2 . THR E  1 156 ? 149.990 203.453 185.404 1.00 66.12  ? 156 THR E  CG2 1 
ATOM 5717   N N   . PHE E  1 157 ? 150.590 206.341 186.077 1.00 69.81  ? 157 PHE E  N   1 
ATOM 5718   C CA  . PHE E  1 157 ? 151.611 207.370 185.929 1.00 69.81  ? 157 PHE E  CA  1 
ATOM 5719   C C   . PHE E  1 157 ? 152.787 206.777 185.164 1.00 69.81  ? 157 PHE E  C   1 
ATOM 5720   O O   . PHE E  1 157 ? 153.553 205.979 185.715 1.00 69.81  ? 157 PHE E  O   1 
ATOM 5721   C CB  . PHE E  1 157 ? 152.040 207.878 187.304 1.00 69.81  ? 157 PHE E  CB  1 
ATOM 5722   C CG  . PHE E  1 157 ? 152.773 209.188 187.280 1.00 69.81  ? 157 PHE E  CG  1 
ATOM 5723   C CD1 . PHE E  1 157 ? 152.241 210.290 186.639 1.00 69.81  ? 157 PHE E  CD1 1 
ATOM 5724   C CD2 . PHE E  1 157 ? 153.989 209.320 187.926 1.00 69.81  ? 157 PHE E  CD2 1 
ATOM 5725   C CE1 . PHE E  1 157 ? 152.914 211.492 186.628 1.00 69.81  ? 157 PHE E  CE1 1 
ATOM 5726   C CE2 . PHE E  1 157 ? 154.665 210.519 187.918 1.00 69.81  ? 157 PHE E  CE2 1 
ATOM 5727   C CZ  . PHE E  1 157 ? 154.127 211.607 187.269 1.00 69.81  ? 157 PHE E  CZ  1 
ATOM 5728   N N   . GLY E  1 158 ? 152.926 207.161 183.900 1.00 71.06  ? 158 GLY E  N   1 
ATOM 5729   C CA  . GLY E  1 158 ? 154.000 206.697 183.050 1.00 71.06  ? 158 GLY E  CA  1 
ATOM 5730   C C   . GLY E  1 158 ? 155.104 207.699 182.796 1.00 71.06  ? 158 GLY E  C   1 
ATOM 5731   O O   . GLY E  1 158 ? 155.922 207.477 181.896 1.00 71.06  ? 158 GLY E  O   1 
ATOM 5732   N N   . VAL E  1 159 ? 155.164 208.791 183.555 1.00 74.72  ? 159 VAL E  N   1 
ATOM 5733   C CA  . VAL E  1 159 ? 156.186 209.802 183.322 1.00 74.72  ? 159 VAL E  CA  1 
ATOM 5734   C C   . VAL E  1 159 ? 157.557 209.210 183.611 1.00 74.72  ? 159 VAL E  C   1 
ATOM 5735   O O   . VAL E  1 159 ? 157.765 208.555 184.640 1.00 74.72  ? 159 VAL E  O   1 
ATOM 5736   C CB  . VAL E  1 159 ? 155.919 211.043 184.186 1.00 74.72  ? 159 VAL E  CB  1 
ATOM 5737   C CG1 . VAL E  1 159 ? 157.119 211.977 184.159 1.00 74.72  ? 159 VAL E  CG1 1 
ATOM 5738   C CG2 . VAL E  1 159 ? 154.670 211.760 183.704 1.00 74.72  ? 159 VAL E  CG2 1 
ATOM 5739   N N   . ILE E  1 160 ? 158.500 209.436 182.700 1.00 78.24  ? 160 ILE E  N   1 
ATOM 5740   C CA  . ILE E  1 160 ? 159.860 208.928 182.818 1.00 78.24  ? 160 ILE E  CA  1 
ATOM 5741   C C   . ILE E  1 160 ? 160.811 210.113 182.847 1.00 78.24  ? 160 ILE E  C   1 
ATOM 5742   O O   . ILE E  1 160 ? 160.733 211.000 181.991 1.00 78.24  ? 160 ILE E  O   1 
ATOM 5743   C CB  . ILE E  1 160 ? 160.212 207.967 181.668 1.00 78.24  ? 160 ILE E  CB  1 
ATOM 5744   C CG1 . ILE E  1 160 ? 161.569 207.309 181.925 1.00 78.24  ? 160 ILE E  CG1 1 
ATOM 5745   C CG2 . ILE E  1 160 ? 160.226 208.695 180.334 1.00 78.24  ? 160 ILE E  CG2 1 
ATOM 5746   C CD1 . ILE E  1 160 ? 161.853 206.126 181.024 1.00 78.24  ? 160 ILE E  CD1 1 
ATOM 5747   N N   . THR E  1 161 ? 161.698 210.131 183.836 1.00 86.78  ? 161 THR E  N   1 
ATOM 5748   C CA  . THR E  1 161 ? 162.651 211.219 183.971 1.00 86.78  ? 161 THR E  CA  1 
ATOM 5749   C C   . THR E  1 161 ? 163.855 210.993 183.061 1.00 86.78  ? 161 THR E  C   1 
ATOM 5750   O O   . THR E  1 161 ? 164.102 209.888 182.572 1.00 86.78  ? 161 THR E  O   1 
ATOM 5751   C CB  . THR E  1 161 ? 163.116 211.355 185.423 1.00 86.78  ? 161 THR E  CB  1 
ATOM 5752   O OG1 . THR E  1 161 ? 163.892 212.551 185.568 1.00 86.78  ? 161 THR E  OG1 1 
ATOM 5753   C CG2 . THR E  1 161 ? 163.960 210.155 185.840 1.00 86.78  ? 161 THR E  CG2 1 
ATOM 5754   N N   . ALA E  1 162 ? 164.607 212.066 182.838 1.00 91.94  ? 162 ALA E  N   1 
ATOM 5755   C CA  . ALA E  1 162 ? 165.795 212.007 181.996 1.00 91.94  ? 162 ALA E  CA  1 
ATOM 5756   C C   . ALA E  1 162 ? 166.652 213.252 182.191 1.00 91.94  ? 162 ALA E  C   1 
ATOM 5757   O O   . ALA E  1 162 ? 166.172 214.278 182.671 1.00 91.94  ? 162 ALA E  O   1 
ATOM 5758   C CB  . ALA E  1 162 ? 165.402 211.857 180.535 1.00 91.94  ? 162 ALA E  CB  1 
ATOM 5759   N N   . LEU F  1 3   ? 292.704 291.362 165.098 1.00 108.02 ? 3   LEU F  N   1 
ATOM 5760   C CA  . LEU F  1 3   ? 291.705 290.830 166.067 1.00 108.02 ? 3   LEU F  CA  1 
ATOM 5761   C C   . LEU F  1 3   ? 291.695 289.307 166.038 1.00 108.02 ? 3   LEU F  C   1 
ATOM 5762   O O   . LEU F  1 3   ? 291.866 288.657 167.070 1.00 108.02 ? 3   LEU F  O   1 
ATOM 5763   C CB  . LEU F  1 3   ? 290.310 291.375 165.753 1.00 108.02 ? 3   LEU F  CB  1 
ATOM 5764   C CG  . LEU F  1 3   ? 289.155 290.840 166.604 1.00 108.02 ? 3   LEU F  CG  1 
ATOM 5765   C CD1 . LEU F  1 3   ? 289.437 291.022 168.087 1.00 108.02 ? 3   LEU F  CD1 1 
ATOM 5766   C CD2 . LEU F  1 3   ? 287.853 291.524 166.220 1.00 108.02 ? 3   LEU F  CD2 1 
ATOM 5767   N N   . GLU F  1 4   ? 291.492 288.738 164.847 1.00 107.12 ? 4   GLU F  N   1 
ATOM 5768   C CA  . GLU F  1 4   ? 291.517 287.286 164.712 1.00 107.12 ? 4   GLU F  CA  1 
ATOM 5769   C C   . GLU F  1 4   ? 292.880 286.719 165.082 1.00 107.12 ? 4   GLU F  C   1 
ATOM 5770   O O   . GLU F  1 4   ? 292.976 285.559 165.501 1.00 107.12 ? 4   GLU F  O   1 
ATOM 5771   C CB  . GLU F  1 4   ? 291.145 286.883 163.287 1.00 107.12 ? 4   GLU F  CB  1 
ATOM 5772   C CG  . GLU F  1 4   ? 289.713 287.219 162.905 1.00 107.12 ? 4   GLU F  CG  1 
ATOM 5773   C CD  . GLU F  1 4   ? 289.605 288.515 162.127 1.00 107.12 ? 4   GLU F  CD  1 
ATOM 5774   O OE1 . GLU F  1 4   ? 290.316 289.481 162.477 1.00 107.12 ? 4   GLU F  OE1 1 
ATOM 5775   O OE2 . GLU F  1 4   ? 288.809 288.569 161.165 1.00 107.12 ? 4   GLU F  OE2 1 
ATOM 5776   N N   . GLN F  1 5   ? 293.940 287.515 164.935 1.00 104.93 ? 5   GLN F  N   1 
ATOM 5777   C CA  . GLN F  1 5   ? 295.263 287.065 165.354 1.00 104.93 ? 5   GLN F  CA  1 
ATOM 5778   C C   . GLN F  1 5   ? 295.301 286.805 166.854 1.00 104.93 ? 5   GLN F  C   1 
ATOM 5779   O O   . GLN F  1 5   ? 295.928 285.842 167.309 1.00 104.93 ? 5   GLN F  O   1 
ATOM 5780   C CB  . GLN F  1 5   ? 296.315 288.102 164.961 1.00 104.93 ? 5   GLN F  CB  1 
ATOM 5781   C CG  . GLN F  1 5   ? 297.746 287.658 165.215 1.00 104.93 ? 5   GLN F  CG  1 
ATOM 5782   C CD  . GLN F  1 5   ? 298.752 288.438 164.392 1.00 104.93 ? 5   GLN F  CD  1 
ATOM 5783   O OE1 . GLN F  1 5   ? 299.371 287.900 163.474 1.00 104.93 ? 5   GLN F  OE1 1 
ATOM 5784   N NE2 . GLN F  1 5   ? 298.920 289.715 164.717 1.00 104.93 ? 5   GLN F  NE2 1 
ATOM 5785   N N   . ALA F  1 6   ? 294.636 287.657 167.637 1.00 104.15 ? 6   ALA F  N   1 
ATOM 5786   C CA  . ALA F  1 6   ? 294.604 287.460 169.082 1.00 104.15 ? 6   ALA F  CA  1 
ATOM 5787   C C   . ALA F  1 6   ? 293.916 286.151 169.445 1.00 104.15 ? 6   ALA F  C   1 
ATOM 5788   O O   . ALA F  1 6   ? 294.371 285.430 170.342 1.00 104.15 ? 6   ALA F  O   1 
ATOM 5789   C CB  . ALA F  1 6   ? 293.901 288.638 169.754 1.00 104.15 ? 6   ALA F  CB  1 
ATOM 5790   N N   . ILE F  1 7   ? 292.819 285.825 168.762 1.00 103.65 ? 7   ILE F  N   1 
ATOM 5791   C CA  . ILE F  1 7   ? 292.090 284.597 169.074 1.00 103.65 ? 7   ILE F  CA  1 
ATOM 5792   C C   . ILE F  1 7   ? 292.970 283.381 168.824 1.00 103.65 ? 7   ILE F  C   1 
ATOM 5793   O O   . ILE F  1 7   ? 292.999 282.442 169.628 1.00 103.65 ? 7   ILE F  O   1 
ATOM 5794   C CB  . ILE F  1 7   ? 290.786 284.525 168.257 1.00 103.65 ? 7   ILE F  CB  1 
ATOM 5795   C CG1 . ILE F  1 7   ? 289.921 285.770 168.490 1.00 103.65 ? 7   ILE F  CG1 1 
ATOM 5796   C CG2 . ILE F  1 7   ? 290.012 283.262 168.607 1.00 103.65 ? 7   ILE F  CG2 1 
ATOM 5797   C CD1 . ILE F  1 7   ? 289.596 286.051 169.947 1.00 103.65 ? 7   ILE F  CD1 1 
ATOM 5798   N N   . GLU F  1 8   ? 293.698 283.374 167.705 1.00 101.77 ? 8   GLU F  N   1 
ATOM 5799   C CA  . GLU F  1 8   ? 294.570 282.245 167.404 1.00 101.77 ? 8   GLU F  CA  1 
ATOM 5800   C C   . GLU F  1 8   ? 295.660 282.098 168.456 1.00 101.77 ? 8   GLU F  C   1 
ATOM 5801   O O   . GLU F  1 8   ? 295.986 280.980 168.872 1.00 101.77 ? 8   GLU F  O   1 
ATOM 5802   C CB  . GLU F  1 8   ? 295.184 282.417 166.014 1.00 101.77 ? 8   GLU F  CB  1 
ATOM 5803   C CG  . GLU F  1 8   ? 295.975 281.212 165.521 1.00 101.77 ? 8   GLU F  CG  1 
ATOM 5804   C CD  . GLU F  1 8   ? 295.112 279.979 165.339 1.00 101.77 ? 8   GLU F  CD  1 
ATOM 5805   O OE1 . GLU F  1 8   ? 293.929 280.129 164.968 1.00 101.77 ? 8   GLU F  OE1 1 
ATOM 5806   O OE2 . GLU F  1 8   ? 295.617 278.860 165.566 1.00 101.77 ? 8   GLU F  OE2 1 
ATOM 5807   N N   . ARG F  1 9   ? 296.238 283.216 168.899 1.00 100.01 ? 9   ARG F  N   1 
ATOM 5808   C CA  . ARG F  1 9   ? 297.307 283.151 169.887 1.00 100.01 ? 9   ARG F  CA  1 
ATOM 5809   C C   . ARG F  1 9   ? 296.790 282.725 171.255 1.00 100.01 ? 9   ARG F  C   1 
ATOM 5810   O O   . ARG F  1 9   ? 297.538 282.136 172.043 1.00 100.01 ? 9   ARG F  O   1 
ATOM 5811   C CB  . ARG F  1 9   ? 298.006 284.506 169.990 1.00 100.01 ? 9   ARG F  CB  1 
ATOM 5812   C CG  . ARG F  1 9   ? 298.756 284.909 168.736 1.00 100.01 ? 9   ARG F  CG  1 
ATOM 5813   C CD  . ARG F  1 9   ? 299.224 286.351 168.813 1.00 100.01 ? 9   ARG F  CD  1 
ATOM 5814   N NE  . ARG F  1 9   ? 300.218 286.546 169.862 1.00 100.01 ? 9   ARG F  NE  1 
ATOM 5815   C CZ  . ARG F  1 9   ? 300.539 287.721 170.386 1.00 100.01 ? 9   ARG F  CZ  1 
ATOM 5816   N NH1 . ARG F  1 9   ? 299.963 288.842 169.983 1.00 100.01 ? 9   ARG F  NH1 1 
ATOM 5817   N NH2 . ARG F  1 9   ? 301.463 287.774 171.340 1.00 100.01 ? 9   ARG F  NH2 1 
ATOM 5818   N N   . ALA F  1 10  ? 295.522 283.010 171.556 1.00 98.11  ? 10  ALA F  N   1 
ATOM 5819   C CA  . ALA F  1 10  ? 294.982 282.694 172.872 1.00 98.11  ? 10  ALA F  CA  1 
ATOM 5820   C C   . ALA F  1 10  ? 294.878 281.196 173.118 1.00 98.11  ? 10  ALA F  C   1 
ATOM 5821   O O   . ALA F  1 10  ? 294.816 280.775 174.278 1.00 98.11  ? 10  ALA F  O   1 
ATOM 5822   C CB  . ALA F  1 10  ? 293.606 283.337 173.041 1.00 98.11  ? 10  ALA F  CB  1 
ATOM 5823   N N   . GLY F  1 11  ? 294.859 280.383 172.065 1.00 92.23  ? 11  GLY F  N   1 
ATOM 5824   C CA  . GLY F  1 11  ? 294.700 278.955 172.246 1.00 92.23  ? 11  GLY F  CA  1 
ATOM 5825   C C   . GLY F  1 11  ? 295.890 278.329 172.948 1.00 92.23  ? 11  GLY F  C   1 
ATOM 5826   O O   . GLY F  1 11  ? 297.023 278.798 172.851 1.00 92.23  ? 11  GLY F  O   1 
ATOM 5827   N N   . THR F  1 12  ? 295.617 277.245 173.668 1.00 84.34  ? 12  THR F  N   1 
ATOM 5828   C CA  . THR F  1 12  ? 296.642 276.524 174.407 1.00 84.34  ? 12  THR F  CA  1 
ATOM 5829   C C   . THR F  1 12  ? 297.312 275.486 173.516 1.00 84.34  ? 12  THR F  C   1 
ATOM 5830   O O   . THR F  1 12  ? 296.692 274.917 172.613 1.00 84.34  ? 12  THR F  O   1 
ATOM 5831   C CB  . THR F  1 12  ? 296.041 275.840 175.637 1.00 84.34  ? 12  THR F  CB  1 
ATOM 5832   O OG1 . THR F  1 12  ? 295.126 276.731 176.284 1.00 84.34  ? 12  THR F  OG1 1 
ATOM 5833   C CG2 . THR F  1 12  ? 297.136 275.443 176.617 1.00 84.34  ? 12  THR F  CG2 1 
ATOM 5834   N N   . LYS F  1 13  ? 298.592 275.244 173.782 1.00 77.01  ? 13  LYS F  N   1 
ATOM 5835   C CA  . LYS F  1 13  ? 299.398 274.300 173.013 1.00 77.01  ? 13  LYS F  CA  1 
ATOM 5836   C C   . LYS F  1 13  ? 300.209 273.426 173.962 1.00 77.01  ? 13  LYS F  C   1 
ATOM 5837   O O   . LYS F  1 13  ? 301.406 273.209 173.776 1.00 77.01  ? 13  LYS F  O   1 
ATOM 5838   C CB  . LYS F  1 13  ? 300.306 275.043 172.037 1.00 77.01  ? 13  LYS F  CB  1 
ATOM 5839   C CG  . LYS F  1 13  ? 299.559 275.815 170.967 1.00 77.01  ? 13  LYS F  CG  1 
ATOM 5840   C CD  . LYS F  1 13  ? 300.493 276.713 170.176 1.00 77.01  ? 13  LYS F  CD  1 
ATOM 5841   C CE  . LYS F  1 13  ? 300.689 278.056 170.863 1.00 77.01  ? 13  LYS F  CE  1 
ATOM 5842   N NZ  . LYS F  1 13  ? 299.483 278.923 170.761 1.00 77.01  ? 13  LYS F  NZ  1 
ATOM 5843   N N   . HIS F  1 14  ? 299.552 272.908 175.002 1.00 69.07  ? 14  HIS F  N   1 
ATOM 5844   C CA  . HIS F  1 14  ? 300.233 272.168 176.054 1.00 69.07  ? 14  HIS F  CA  1 
ATOM 5845   C C   . HIS F  1 14  ? 300.045 270.661 175.983 1.00 69.07  ? 14  HIS F  C   1 
ATOM 5846   O O   . HIS F  1 14  ? 300.842 269.935 176.584 1.00 69.07  ? 14  HIS F  O   1 
ATOM 5847   C CB  . HIS F  1 14  ? 299.758 272.646 177.432 1.00 69.07  ? 14  HIS F  CB  1 
ATOM 5848   C CG  . HIS F  1 14  ? 300.649 272.221 178.556 1.00 69.07  ? 14  HIS F  CG  1 
ATOM 5849   N ND1 . HIS F  1 14  ? 301.717 272.977 178.986 1.00 69.07  ? 14  HIS F  ND1 1 
ATOM 5850   C CD2 . HIS F  1 14  ? 300.634 271.114 179.335 1.00 69.07  ? 14  HIS F  CD2 1 
ATOM 5851   C CE1 . HIS F  1 14  ? 302.320 272.357 179.984 1.00 69.07  ? 14  HIS F  CE1 1 
ATOM 5852   N NE2 . HIS F  1 14  ? 301.682 271.224 180.215 1.00 69.07  ? 14  HIS F  NE2 1 
ATOM 5853   N N   . GLY F  1 15  ? 299.032 270.173 175.276 1.00 66.18  ? 15  GLY F  N   1 
ATOM 5854   C CA  . GLY F  1 15  ? 298.770 268.749 175.246 1.00 66.18  ? 15  GLY F  CA  1 
ATOM 5855   C C   . GLY F  1 15  ? 298.444 268.213 173.870 1.00 66.18  ? 15  GLY F  C   1 
ATOM 5856   O O   . GLY F  1 15  ? 297.946 267.092 173.743 1.00 66.18  ? 15  GLY F  O   1 
ATOM 5857   N N   . ASN F  1 16  ? 298.718 268.994 172.831 1.00 66.87  ? 16  ASN F  N   1 
ATOM 5858   C CA  . ASN F  1 16  ? 298.440 268.526 171.486 1.00 66.87  ? 16  ASN F  CA  1 
ATOM 5859   C C   . ASN F  1 16  ? 299.481 267.491 171.072 1.00 66.87  ? 16  ASN F  C   1 
ATOM 5860   O O   . ASN F  1 16  ? 300.529 267.335 171.704 1.00 66.87  ? 16  ASN F  O   1 
ATOM 5861   C CB  . ASN F  1 16  ? 298.410 269.697 170.505 1.00 66.87  ? 16  ASN F  CB  1 
ATOM 5862   C CG  . ASN F  1 16  ? 299.696 270.483 170.494 1.00 66.87  ? 16  ASN F  CG  1 
ATOM 5863   O OD1 . ASN F  1 16  ? 300.572 270.272 171.330 1.00 66.87  ? 16  ASN F  OD1 1 
ATOM 5864   N ND2 . ASN F  1 16  ? 299.816 271.400 169.545 1.00 66.87  ? 16  ASN F  ND2 1 
ATOM 5865   N N   . LYS F  1 17  ? 299.177 266.769 169.993 1.00 67.32  ? 17  LYS F  N   1 
ATOM 5866   C CA  . LYS F  1 17  ? 300.065 265.699 169.552 1.00 67.32  ? 17  LYS F  CA  1 
ATOM 5867   C C   . LYS F  1 17  ? 301.469 266.217 169.280 1.00 67.32  ? 17  LYS F  C   1 
ATOM 5868   O O   . LYS F  1 17  ? 302.447 265.498 169.508 1.00 67.32  ? 17  LYS F  O   1 
ATOM 5869   C CB  . LYS F  1 17  ? 299.497 265.026 168.301 1.00 67.32  ? 17  LYS F  CB  1 
ATOM 5870   C CG  . LYS F  1 17  ? 298.216 264.202 168.503 1.00 67.32  ? 17  LYS F  CG  1 
ATOM 5871   C CD  . LYS F  1 17  ? 298.154 263.466 169.841 1.00 67.32  ? 17  LYS F  CD  1 
ATOM 5872   C CE  . LYS F  1 17  ? 296.863 262.675 170.006 1.00 67.32  ? 17  LYS F  CE  1 
ATOM 5873   N NZ  . LYS F  1 17  ? 295.662 263.375 169.471 1.00 67.32  ? 17  LYS F  NZ  1 
ATOM 5874   N N   . GLY F  1 18  ? 301.591 267.450 168.795 1.00 64.39  ? 18  GLY F  N   1 
ATOM 5875   C CA  . GLY F  1 18  ? 302.910 268.017 168.577 1.00 64.39  ? 18  GLY F  CA  1 
ATOM 5876   C C   . GLY F  1 18  ? 303.698 268.163 169.863 1.00 64.39  ? 18  GLY F  C   1 
ATOM 5877   O O   . GLY F  1 18  ? 304.901 267.898 169.899 1.00 64.39  ? 18  GLY F  O   1 
ATOM 5878   N N   . TRP F  1 19  ? 303.034 268.597 170.936 1.00 63.27  ? 19  TRP F  N   1 
ATOM 5879   C CA  . TRP F  1 19  ? 303.711 268.737 172.220 1.00 63.27  ? 19  TRP F  CA  1 
ATOM 5880   C C   . TRP F  1 19  ? 304.223 267.392 172.717 1.00 63.27  ? 19  TRP F  C   1 
ATOM 5881   O O   . TRP F  1 19  ? 305.360 267.287 173.188 1.00 63.27  ? 19  TRP F  O   1 
ATOM 5882   C CB  . TRP F  1 19  ? 302.760 269.365 173.239 1.00 63.27  ? 19  TRP F  CB  1 
ATOM 5883   C CG  . TRP F  1 19  ? 303.353 269.574 174.598 1.00 63.27  ? 19  TRP F  CG  1 
ATOM 5884   C CD1 . TRP F  1 19  ? 303.416 268.666 175.610 1.00 63.27  ? 19  TRP F  CD1 1 
ATOM 5885   C CD2 . TRP F  1 19  ? 303.954 270.772 175.097 1.00 63.27  ? 19  TRP F  CD2 1 
ATOM 5886   N NE1 . TRP F  1 19  ? 304.025 269.219 176.705 1.00 63.27  ? 19  TRP F  NE1 1 
ATOM 5887   C CE2 . TRP F  1 19  ? 304.364 270.513 176.416 1.00 63.27  ? 19  TRP F  CE2 1 
ATOM 5888   C CE3 . TRP F  1 19  ? 304.189 272.036 174.556 1.00 63.27  ? 19  TRP F  CE3 1 
ATOM 5889   C CZ2 . TRP F  1 19  ? 304.995 271.470 177.201 1.00 63.27  ? 19  TRP F  CZ2 1 
ATOM 5890   C CZ3 . TRP F  1 19  ? 304.815 272.985 175.337 1.00 63.27  ? 19  TRP F  CZ3 1 
ATOM 5891   C CH2 . TRP F  1 19  ? 305.213 272.697 176.644 1.00 63.27  ? 19  TRP F  CH2 1 
ATOM 5892   N N   . GLU F  1 20  ? 303.400 266.348 172.611 1.00 62.90  ? 20  GLU F  N   1 
ATOM 5893   C CA  . GLU F  1 20  ? 303.823 265.027 173.057 1.00 62.90  ? 20  GLU F  CA  1 
ATOM 5894   C C   . GLU F  1 20  ? 305.000 264.519 172.239 1.00 62.90  ? 20  GLU F  C   1 
ATOM 5895   O O   . GLU F  1 20  ? 305.922 263.898 172.781 1.00 62.90  ? 20  GLU F  O   1 
ATOM 5896   C CB  . GLU F  1 20  ? 302.654 264.049 172.973 1.00 62.90  ? 20  GLU F  CB  1 
ATOM 5897   C CG  . GLU F  1 20  ? 301.756 264.057 174.196 1.00 62.90  ? 20  GLU F  CG  1 
ATOM 5898   C CD  . GLU F  1 20  ? 300.896 262.812 174.307 1.00 62.90  ? 20  GLU F  CD  1 
ATOM 5899   O OE1 . GLU F  1 20  ? 301.094 261.871 173.510 1.00 62.90  ? 20  GLU F  OE1 1 
ATOM 5900   O OE2 . GLU F  1 20  ? 300.018 262.776 175.194 1.00 62.90  ? 20  GLU F  OE2 1 
ATOM 5901   N N   . ALA F  1 21  ? 304.986 264.763 170.929 1.00 61.91  ? 21  ALA F  N   1 
ATOM 5902   C CA  . ALA F  1 21  ? 306.067 264.277 170.081 1.00 61.91  ? 21  ALA F  CA  1 
ATOM 5903   C C   . ALA F  1 21  ? 307.394 264.923 170.449 1.00 61.91  ? 21  ALA F  C   1 
ATOM 5904   O O   . ALA F  1 21  ? 308.425 264.247 170.511 1.00 61.91  ? 21  ALA F  O   1 
ATOM 5905   C CB  . ALA F  1 21  ? 305.734 264.537 168.613 1.00 61.91  ? 21  ALA F  CB  1 
ATOM 5906   N N   . ALA F  1 22  ? 307.393 266.233 170.691 1.00 61.55  ? 22  ALA F  N   1 
ATOM 5907   C CA  . ALA F  1 22  ? 308.638 266.916 171.022 1.00 61.55  ? 22  ALA F  CA  1 
ATOM 5908   C C   . ALA F  1 22  ? 309.157 266.487 172.386 1.00 61.55  ? 22  ALA F  C   1 
ATOM 5909   O O   . ALA F  1 22  ? 310.371 266.363 172.585 1.00 61.55  ? 22  ALA F  O   1 
ATOM 5910   C CB  . ALA F  1 22  ? 308.433 268.428 170.976 1.00 61.55  ? 22  ALA F  CB  1 
ATOM 5911   N N   . LEU F  1 23  ? 308.256 266.274 173.344 1.00 61.20  ? 23  LEU F  N   1 
ATOM 5912   C CA  . LEU F  1 23  ? 308.683 265.853 174.673 1.00 61.20  ? 23  LEU F  CA  1 
ATOM 5913   C C   . LEU F  1 23  ? 309.339 264.480 174.624 1.00 61.20  ? 23  LEU F  C   1 
ATOM 5914   O O   . LEU F  1 23  ? 310.331 264.232 175.317 1.00 61.20  ? 23  LEU F  O   1 
ATOM 5915   C CB  . LEU F  1 23  ? 307.485 265.850 175.623 1.00 61.20  ? 23  LEU F  CB  1 
ATOM 5916   C CG  . LEU F  1 23  ? 307.777 265.996 177.115 1.00 61.20  ? 23  LEU F  CG  1 
ATOM 5917   C CD1 . LEU F  1 23  ? 308.397 267.345 177.423 1.00 61.20  ? 23  LEU F  CD1 1 
ATOM 5918   C CD2 . LEU F  1 23  ? 306.504 265.803 177.912 1.00 61.20  ? 23  LEU F  CD2 1 
ATOM 5919   N N   . SER F  1 24  ? 308.798 263.575 173.806 1.00 61.36  ? 24  SER F  N   1 
ATOM 5920   C CA  . SER F  1 24  ? 309.405 262.259 173.653 1.00 61.36  ? 24  SER F  CA  1 
ATOM 5921   C C   . SER F  1 24  ? 310.787 262.348 173.023 1.00 61.36  ? 24  SER F  C   1 
ATOM 5922   O O   . SER F  1 24  ? 311.674 261.559 173.363 1.00 61.36  ? 24  SER F  O   1 
ATOM 5923   C CB  . SER F  1 24  ? 308.502 261.364 172.808 1.00 61.36  ? 24  SER F  CB  1 
ATOM 5924   O OG  . SER F  1 24  ? 307.227 261.218 173.406 1.00 61.36  ? 24  SER F  OG  1 
ATOM 5925   N N   . ALA F  1 25  ? 310.991 263.294 172.107 1.00 62.37  ? 25  ALA F  N   1 
ATOM 5926   C CA  . ALA F  1 25  ? 312.287 263.418 171.451 1.00 62.37  ? 25  ALA F  CA  1 
ATOM 5927   C C   . ALA F  1 25  ? 313.363 263.890 172.421 1.00 62.37  ? 25  ALA F  C   1 
ATOM 5928   O O   . ALA F  1 25  ? 314.485 263.372 172.406 1.00 62.37  ? 25  ALA F  O   1 
ATOM 5929   C CB  . ALA F  1 25  ? 312.184 264.377 170.268 1.00 62.37  ? 25  ALA F  CB  1 
ATOM 5930   N N   . ILE F  1 26  ? 313.048 264.870 173.267 1.00 62.19  ? 26  ILE F  N   1 
ATOM 5931   C CA  . ILE F  1 26  ? 314.063 265.420 174.161 1.00 62.19  ? 26  ILE F  CA  1 
ATOM 5932   C C   . ILE F  1 26  ? 314.562 264.351 175.121 1.00 62.19  ? 26  ILE F  C   1 
ATOM 5933   O O   . ILE F  1 26  ? 315.767 264.231 175.368 1.00 62.19  ? 26  ILE F  O   1 
ATOM 5934   C CB  . ILE F  1 26  ? 313.517 266.644 174.920 1.00 62.19  ? 26  ILE F  CB  1 
ATOM 5935   C CG1 . ILE F  1 26  ? 313.261 267.806 173.960 1.00 62.19  ? 26  ILE F  CG1 1 
ATOM 5936   C CG2 . ILE F  1 26  ? 314.494 267.075 175.996 1.00 62.19  ? 26  ILE F  CG2 1 
ATOM 5937   C CD1 . ILE F  1 26  ? 312.248 268.801 174.469 1.00 62.19  ? 26  ILE F  CD1 1 
ATOM 5938   N N   . GLU F  1 27  ? 313.648 263.560 175.681 1.00 65.14  ? 27  GLU F  N   1 
ATOM 5939   C CA  . GLU F  1 27  ? 314.057 262.525 176.620 1.00 65.14  ? 27  GLU F  CA  1 
ATOM 5940   C C   . GLU F  1 27  ? 314.938 261.482 175.945 1.00 65.14  ? 27  GLU F  C   1 
ATOM 5941   O O   . GLU F  1 27  ? 315.963 261.073 176.501 1.00 65.14  ? 27  GLU F  O   1 
ATOM 5942   C CB  . GLU F  1 27  ? 312.826 261.868 177.239 1.00 65.14  ? 27  GLU F  CB  1 
ATOM 5943   C CG  . GLU F  1 27  ? 313.153 260.830 178.292 1.00 65.14  ? 27  GLU F  CG  1 
ATOM 5944   C CD  . GLU F  1 27  ? 311.915 260.238 178.924 1.00 65.14  ? 27  GLU F  CD  1 
ATOM 5945   O OE1 . GLU F  1 27  ? 310.798 260.626 178.524 1.00 65.14  ? 27  GLU F  OE1 1 
ATOM 5946   O OE2 . GLU F  1 27  ? 312.057 259.382 179.823 1.00 65.14  ? 27  GLU F  OE2 1 
ATOM 5947   N N   . MET F  1 28  ? 314.560 261.042 174.745 1.00 63.40  ? 28  MET F  N   1 
ATOM 5948   C CA  . MET F  1 28  ? 315.344 260.021 174.059 1.00 63.40  ? 28  MET F  CA  1 
ATOM 5949   C C   . MET F  1 28  ? 316.733 260.532 173.704 1.00 63.40  ? 28  MET F  C   1 
ATOM 5950   O O   . MET F  1 28  ? 317.720 259.801 173.835 1.00 63.40  ? 28  MET F  O   1 
ATOM 5951   C CB  . MET F  1 28  ? 314.612 259.550 172.804 1.00 63.40  ? 28  MET F  CB  1 
ATOM 5952   C CG  . MET F  1 28  ? 313.354 258.753 173.083 1.00 63.40  ? 28  MET F  CG  1 
ATOM 5953   S SD  . MET F  1 28  ? 313.667 257.159 173.862 1.00 63.40  ? 28  MET F  SD  1 
ATOM 5954   C CE  . MET F  1 28  ? 314.539 256.298 172.560 1.00 63.40  ? 28  MET F  CE  1 
ATOM 5955   N N   . ALA F  1 29  ? 316.832 261.780 173.245 1.00 61.47  ? 29  ALA F  N   1 
ATOM 5956   C CA  . ALA F  1 29  ? 318.133 262.317 172.861 1.00 61.47  ? 29  ALA F  CA  1 
ATOM 5957   C C   . ALA F  1 29  ? 319.079 262.368 174.052 1.00 61.47  ? 29  ALA F  C   1 
ATOM 5958   O O   . ALA F  1 29  ? 320.255 262.011 173.935 1.00 61.47  ? 29  ALA F  O   1 
ATOM 5959   C CB  . ALA F  1 29  ? 317.968 263.706 172.252 1.00 61.47  ? 29  ALA F  CB  1 
ATOM 5960   N N   . ASN F  1 30  ? 318.580 262.809 175.208 1.00 62.38  ? 30  ASN F  N   1 
ATOM 5961   C CA  . ASN F  1 30  ? 319.409 262.840 176.409 1.00 62.38  ? 30  ASN F  CA  1 
ATOM 5962   C C   . ASN F  1 30  ? 319.749 261.434 176.885 1.00 62.38  ? 30  ASN F  C   1 
ATOM 5963   O O   . ASN F  1 30  ? 320.868 261.186 177.347 1.00 62.38  ? 30  ASN F  O   1 
ATOM 5964   C CB  . ASN F  1 30  ? 318.696 263.619 177.511 1.00 62.38  ? 30  ASN F  CB  1 
ATOM 5965   C CG  . ASN F  1 30  ? 318.942 265.108 177.424 1.00 62.38  ? 30  ASN F  CG  1 
ATOM 5966   O OD1 . ASN F  1 30  ? 320.048 265.551 177.123 1.00 62.38  ? 30  ASN F  OD1 1 
ATOM 5967   N ND2 . ASN F  1 30  ? 317.908 265.892 177.690 1.00 62.38  ? 30  ASN F  ND2 1 
ATOM 5968   N N   . LEU F  1 31  ? 318.800 260.501 176.781 1.00 63.50  ? 31  LEU F  N   1 
ATOM 5969   C CA  . LEU F  1 31  ? 319.064 259.128 177.201 1.00 63.50  ? 31  LEU F  CA  1 
ATOM 5970   C C   . LEU F  1 31  ? 320.205 258.520 176.397 1.00 63.50  ? 31  LEU F  C   1 
ATOM 5971   O O   . LEU F  1 31  ? 321.040 257.792 176.944 1.00 63.50  ? 31  LEU F  O   1 
ATOM 5972   C CB  . LEU F  1 31  ? 317.798 258.284 177.061 1.00 63.50  ? 31  LEU F  CB  1 
ATOM 5973   C CG  . LEU F  1 31  ? 317.943 256.764 177.172 1.00 63.50  ? 31  LEU F  CG  1 
ATOM 5974   C CD1 . LEU F  1 31  ? 318.588 256.377 178.489 1.00 63.50  ? 31  LEU F  CD1 1 
ATOM 5975   C CD2 . LEU F  1 31  ? 316.594 256.093 177.036 1.00 63.50  ? 31  LEU F  CD2 1 
ATOM 5976   N N   . PHE F  1 32  ? 320.252 258.798 175.095 1.00 62.62  ? 32  PHE F  N   1 
ATOM 5977   C CA  . PHE F  1 32  ? 321.315 258.244 174.264 1.00 62.62  ? 32  PHE F  CA  1 
ATOM 5978   C C   . PHE F  1 32  ? 322.682 258.773 174.673 1.00 62.62  ? 32  PHE F  C   1 
ATOM 5979   O O   . PHE F  1 32  ? 323.649 258.008 174.753 1.00 62.62  ? 32  PHE F  O   1 
ATOM 5980   C CB  . PHE F  1 32  ? 321.038 258.547 172.793 1.00 62.62  ? 32  PHE F  CB  1 
ATOM 5981   C CG  . PHE F  1 32  ? 320.182 257.523 172.117 1.00 62.62  ? 32  PHE F  CG  1 
ATOM 5982   C CD1 . PHE F  1 32  ? 319.134 256.920 172.785 1.00 62.62  ? 32  PHE F  CD1 1 
ATOM 5983   C CD2 . PHE F  1 32  ? 320.427 257.161 170.809 1.00 62.62  ? 32  PHE F  CD2 1 
ATOM 5984   C CE1 . PHE F  1 32  ? 318.353 255.978 172.161 1.00 62.62  ? 32  PHE F  CE1 1 
ATOM 5985   C CE2 . PHE F  1 32  ? 319.649 256.221 170.182 1.00 62.62  ? 32  PHE F  CE2 1 
ATOM 5986   C CZ  . PHE F  1 32  ? 318.611 255.629 170.858 1.00 62.62  ? 32  PHE F  CZ  1 
ATOM 5987   N N   . LYS F  1 33  ? 322.790 260.076 174.936 1.00 64.73  ? 33  LYS F  N   1 
ATOM 5988   C CA  . LYS F  1 33  ? 324.080 260.636 175.318 1.00 64.73  ? 33  LYS F  CA  1 
ATOM 5989   C C   . LYS F  1 33  ? 324.587 260.077 176.637 1.00 64.73  ? 33  LYS F  C   1 
ATOM 5990   O O   . LYS F  1 33  ? 325.782 260.187 176.925 1.00 64.73  ? 33  LYS F  O   1 
ATOM 5991   C CB  . LYS F  1 33  ? 323.998 262.157 175.402 1.00 64.73  ? 33  LYS F  CB  1 
ATOM 5992   C CG  . LYS F  1 33  ? 323.773 262.829 174.068 1.00 64.73  ? 33  LYS F  CG  1 
ATOM 5993   C CD  . LYS F  1 33  ? 323.757 264.340 174.197 1.00 64.73  ? 33  LYS F  CD  1 
ATOM 5994   C CE  . LYS F  1 33  ? 323.451 265.000 172.861 1.00 64.73  ? 33  LYS F  CE  1 
ATOM 5995   N NZ  . LYS F  1 33  ? 324.548 264.803 171.871 1.00 64.73  ? 33  LYS F  NZ  1 
ATOM 5996   N N   . SER F  1 34  ? 323.714 259.479 177.441 1.00 66.82  ? 34  SER F  N   1 
ATOM 5997   C CA  . SER F  1 34  ? 324.126 258.889 178.707 1.00 66.82  ? 34  SER F  CA  1 
ATOM 5998   C C   . SER F  1 34  ? 324.640 257.465 178.523 1.00 66.82  ? 34  SER F  C   1 
ATOM 5999   O O   . SER F  1 34  ? 325.686 257.104 179.072 1.00 66.82  ? 34  SER F  O   1 
ATOM 6000   C CB  . SER F  1 34  ? 322.958 258.911 179.691 1.00 66.82  ? 34  SER F  CB  1 
ATOM 6001   O OG  . SER F  1 34  ? 323.411 258.756 181.023 1.00 66.82  ? 34  SER F  OG  1 
ATOM 6002   N N   . LEU F  1 35  ? 323.919 256.647 177.756 1.00 65.49  ? 35  LEU F  N   1 
ATOM 6003   C CA  . LEU F  1 35  ? 324.360 255.277 177.519 1.00 65.49  ? 35  LEU F  CA  1 
ATOM 6004   C C   . LEU F  1 35  ? 325.710 255.243 176.815 1.00 65.49  ? 35  LEU F  C   1 
ATOM 6005   O O   . LEU F  1 35  ? 326.597 254.469 177.193 1.00 65.49  ? 35  LEU F  O   1 
ATOM 6006   C CB  . LEU F  1 35  ? 323.318 254.527 176.693 1.00 65.49  ? 35  LEU F  CB  1 
ATOM 6007   C CG  . LEU F  1 35  ? 322.070 254.065 177.440 1.00 65.49  ? 35  LEU F  CG  1 
ATOM 6008   C CD1 . LEU F  1 35  ? 320.914 253.879 176.476 1.00 65.49  ? 35  LEU F  CD1 1 
ATOM 6009   C CD2 . LEU F  1 35  ? 322.349 252.781 178.198 1.00 65.49  ? 35  LEU F  CD2 1 
ATOM 6010   N N   . ARG F  1 36  ? 325.886 256.073 175.788 1.00 66.95  ? 36  ARG F  N   1 
ATOM 6011   C CA  . ARG F  1 36  ? 327.100 256.038 174.983 1.00 66.95  ? 36  ARG F  CA  1 
ATOM 6012   C C   . ARG F  1 36  ? 328.325 256.543 175.729 1.00 66.95  ? 36  ARG F  C   1 
ATOM 6013   O O   . ARG F  1 36  ? 329.445 256.334 175.250 1.00 66.95  ? 36  ARG F  O   1 
ATOM 6014   C CB  . ARG F  1 36  ? 326.916 256.872 173.715 1.00 66.95  ? 36  ARG F  CB  1 
ATOM 6015   C CG  . ARG F  1 36  ? 325.852 256.351 172.764 1.00 66.95  ? 36  ARG F  CG  1 
ATOM 6016   C CD  . ARG F  1 36  ? 325.415 257.440 171.796 1.00 66.95  ? 36  ARG F  CD  1 
ATOM 6017   N NE  . ARG F  1 36  ? 324.960 256.901 170.520 1.00 66.95  ? 36  ARG F  NE  1 
ATOM 6018   C CZ  . ARG F  1 36  ? 323.890 256.135 170.365 1.00 66.95  ? 36  ARG F  CZ  1 
ATOM 6019   N NH1 . ARG F  1 36  ? 323.119 255.807 171.389 1.00 66.95  ? 36  ARG F  NH1 1 
ATOM 6020   N NH2 . ARG F  1 36  ? 323.582 255.689 169.151 1.00 66.95  ? 36  ARG F  NH2 1 
ATOM 6021   N N   . GLY F  1 37  ? 328.150 257.192 176.875 1.00 68.81  ? 37  GLY F  N   1 
ATOM 6022   C CA  . GLY F  1 37  ? 329.263 257.824 177.555 1.00 68.81  ? 37  GLY F  CA  1 
ATOM 6023   C C   . GLY F  1 37  ? 329.956 256.934 178.563 1.00 68.81  ? 37  GLY F  C   1 
ATOM 6024   O O   . GLY F  1 37  ? 330.497 255.882 178.210 1.00 68.81  ? 37  GLY F  O   1 
ATOM 6025   N N   . THR F  1 38  ? 329.947 257.352 179.824 1.00 77.24  ? 38  THR F  N   1 
ATOM 6026   C CA  . THR F  1 38  ? 330.655 256.649 180.882 1.00 77.24  ? 38  THR F  CA  1 
ATOM 6027   C C   . THR F  1 38  ? 329.734 255.612 181.526 1.00 77.24  ? 38  THR F  C   1 
ATOM 6028   O O   . THR F  1 38  ? 328.651 255.307 181.021 1.00 77.24  ? 38  THR F  O   1 
ATOM 6029   C CB  . THR F  1 38  ? 331.188 257.641 181.915 1.00 77.24  ? 38  THR F  CB  1 
ATOM 6030   O OG1 . THR F  1 38  ? 332.023 256.953 182.855 1.00 77.24  ? 38  THR F  OG1 1 
ATOM 6031   C CG2 . THR F  1 38  ? 330.045 258.322 182.666 1.00 77.24  ? 38  THR F  CG2 1 
ATOM 6032   N N   . GLY F  1 39  ? 330.173 255.051 182.657 1.00 80.89  ? 39  GLY F  N   1 
ATOM 6033   C CA  . GLY F  1 39  ? 329.378 254.089 183.387 1.00 80.89  ? 39  GLY F  CA  1 
ATOM 6034   C C   . GLY F  1 39  ? 329.558 254.270 184.880 1.00 80.89  ? 39  GLY F  C   1 
ATOM 6035   O O   . GLY F  1 39  ? 330.468 254.965 185.339 1.00 80.89  ? 39  GLY F  O   1 
ATOM 6036   N N   . GLY F  1 40  ? 328.669 253.629 185.634 1.00 86.26  ? 40  GLY F  N   1 
ATOM 6037   C CA  . GLY F  1 40  ? 328.677 253.743 187.076 1.00 86.26  ? 40  GLY F  CA  1 
ATOM 6038   C C   . GLY F  1 40  ? 329.708 252.842 187.727 1.00 86.26  ? 40  GLY F  C   1 
ATOM 6039   O O   . GLY F  1 40  ? 330.474 252.135 187.076 1.00 86.26  ? 40  GLY F  O   1 
ATOM 6040   N N   . SER F  1 41  ? 329.717 252.880 189.060 1.00 87.69  ? 41  SER F  N   1 
ATOM 6041   C CA  . SER F  1 41  ? 330.649 252.060 189.828 1.00 87.69  ? 41  SER F  CA  1 
ATOM 6042   C C   . SER F  1 41  ? 330.162 250.619 189.922 1.00 87.69  ? 41  SER F  C   1 
ATOM 6043   O O   . SER F  1 41  ? 330.836 249.691 189.461 1.00 87.69  ? 41  SER F  O   1 
ATOM 6044   C CB  . SER F  1 41  ? 330.838 252.654 191.225 1.00 87.69  ? 41  SER F  CB  1 
ATOM 6045   O OG  . SER F  1 41  ? 331.547 251.761 192.065 1.00 87.69  ? 41  SER F  OG  1 
ATOM 6046   N N   . GLY F  1 42  ? 328.994 250.416 190.512 1.00 88.11  ? 42  GLY F  N   1 
ATOM 6047   C CA  . GLY F  1 42  ? 328.401 249.106 190.646 1.00 88.11  ? 42  GLY F  CA  1 
ATOM 6048   C C   . GLY F  1 42  ? 327.749 248.959 192.001 1.00 88.11  ? 42  GLY F  C   1 
ATOM 6049   O O   . GLY F  1 42  ? 327.376 249.941 192.638 1.00 88.11  ? 42  GLY F  O   1 
ATOM 6050   N N   . SER F  1 43  ? 327.612 247.709 192.434 1.00 85.30  ? 43  SER F  N   1 
ATOM 6051   C CA  . SER F  1 43  ? 327.053 247.337 193.728 1.00 85.30  ? 43  SER F  CA  1 
ATOM 6052   C C   . SER F  1 43  ? 325.560 247.611 193.833 1.00 85.30  ? 43  SER F  C   1 
ATOM 6053   O O   . SER F  1 43  ? 325.006 247.548 194.937 1.00 85.30  ? 43  SER F  O   1 
ATOM 6054   C CB  . SER F  1 43  ? 327.774 248.054 194.875 1.00 85.30  ? 43  SER F  CB  1 
ATOM 6055   O OG  . SER F  1 43  ? 327.425 249.426 194.918 1.00 85.30  ? 43  SER F  OG  1 
ATOM 6056   N N   . SER F  1 44  ? 324.887 247.914 192.727 1.00 83.05  ? 44  SER F  N   1 
ATOM 6057   C CA  . SER F  1 44  ? 323.446 248.121 192.761 1.00 83.05  ? 44  SER F  CA  1 
ATOM 6058   C C   . SER F  1 44  ? 322.907 248.051 191.341 1.00 83.05  ? 44  SER F  C   1 
ATOM 6059   O O   . SER F  1 44  ? 323.651 248.197 190.369 1.00 83.05  ? 44  SER F  O   1 
ATOM 6060   C CB  . SER F  1 44  ? 323.086 249.462 193.404 1.00 83.05  ? 44  SER F  CB  1 
ATOM 6061   O OG  . SER F  1 44  ? 321.684 249.666 193.402 1.00 83.05  ? 44  SER F  OG  1 
ATOM 6062   N N   . MET F  1 45  ? 321.601 247.821 191.240 1.00 78.25  ? 45  MET F  N   1 
ATOM 6063   C CA  . MET F  1 45  ? 320.940 247.850 189.944 1.00 78.25  ? 45  MET F  CA  1 
ATOM 6064   C C   . MET F  1 45  ? 321.066 249.238 189.334 1.00 78.25  ? 45  MET F  C   1 
ATOM 6065   O O   . MET F  1 45  ? 320.810 250.248 189.998 1.00 78.25  ? 45  MET F  O   1 
ATOM 6066   C CB  . MET F  1 45  ? 319.471 247.459 190.102 1.00 78.25  ? 45  MET F  CB  1 
ATOM 6067   C CG  . MET F  1 45  ? 318.692 247.403 188.807 1.00 78.25  ? 45  MET F  CG  1 
ATOM 6068   S SD  . MET F  1 45  ? 316.977 246.906 189.059 1.00 78.25  ? 45  MET F  SD  1 
ATOM 6069   C CE  . MET F  1 45  ? 316.301 248.368 189.838 1.00 78.25  ? 45  MET F  CE  1 
ATOM 6070   N N   . GLU F  1 46  ? 321.457 249.289 188.066 1.00 71.90  ? 46  GLU F  N   1 
ATOM 6071   C CA  . GLU F  1 46  ? 321.781 250.538 187.387 1.00 71.90  ? 46  GLU F  CA  1 
ATOM 6072   C C   . GLU F  1 46  ? 320.603 250.938 186.507 1.00 71.90  ? 46  GLU F  C   1 
ATOM 6073   O O   . GLU F  1 46  ? 320.307 250.268 185.514 1.00 71.90  ? 46  GLU F  O   1 
ATOM 6074   C CB  . GLU F  1 46  ? 323.057 250.378 186.565 1.00 71.90  ? 46  GLU F  CB  1 
ATOM 6075   C CG  . GLU F  1 46  ? 323.523 251.648 185.898 1.00 71.90  ? 46  GLU F  CG  1 
ATOM 6076   C CD  . GLU F  1 46  ? 324.885 251.495 185.256 1.00 71.90  ? 46  GLU F  CD  1 
ATOM 6077   O OE1 . GLU F  1 46  ? 325.199 250.381 184.788 1.00 71.90  ? 46  GLU F  OE1 1 
ATOM 6078   O OE2 . GLU F  1 46  ? 325.642 252.487 185.218 1.00 71.90  ? 46  GLU F  OE2 1 
ATOM 6079   N N   . ILE F  1 47  ? 319.940 252.032 186.868 1.00 70.41  ? 47  ILE F  N   1 
ATOM 6080   C CA  . ILE F  1 47  ? 318.765 252.522 186.157 1.00 70.41  ? 47  ILE F  CA  1 
ATOM 6081   C C   . ILE F  1 47  ? 319.180 253.690 185.273 1.00 70.41  ? 47  ILE F  C   1 
ATOM 6082   O O   . ILE F  1 47  ? 319.834 254.630 185.740 1.00 70.41  ? 47  ILE F  O   1 
ATOM 6083   C CB  . ILE F  1 47  ? 317.659 252.946 187.138 1.00 70.41  ? 47  ILE F  CB  1 
ATOM 6084   C CG1 . ILE F  1 47  ? 317.181 251.744 187.954 1.00 70.41  ? 47  ILE F  CG1 1 
ATOM 6085   C CG2 . ILE F  1 47  ? 316.497 253.575 186.379 1.00 70.41  ? 47  ILE F  CG2 1 
ATOM 6086   C CD1 . ILE F  1 47  ? 316.281 252.108 189.123 1.00 70.41  ? 47  ILE F  CD1 1 
ATOM 6087   N N   . TYR F  1 48  ? 318.798 253.631 184.000 1.00 65.97  ? 48  TYR F  N   1 
ATOM 6088   C CA  . TYR F  1 48  ? 319.019 254.708 183.046 1.00 65.97  ? 48  TYR F  CA  1 
ATOM 6089   C C   . TYR F  1 48  ? 317.687 255.364 182.716 1.00 65.97  ? 48  TYR F  C   1 
ATOM 6090   O O   . TYR F  1 48  ? 316.720 254.674 182.380 1.00 65.97  ? 48  TYR F  O   1 
ATOM 6091   C CB  . TYR F  1 48  ? 319.661 254.188 181.761 1.00 65.97  ? 48  TYR F  CB  1 
ATOM 6092   C CG  . TYR F  1 48  ? 321.148 253.953 181.839 1.00 65.97  ? 48  TYR F  CG  1 
ATOM 6093   C CD1 . TYR F  1 48  ? 321.664 252.888 182.552 1.00 65.97  ? 48  TYR F  CD1 1 
ATOM 6094   C CD2 . TYR F  1 48  ? 322.034 254.789 181.182 1.00 65.97  ? 48  TYR F  CD2 1 
ATOM 6095   C CE1 . TYR F  1 48  ? 323.020 252.664 182.611 1.00 65.97  ? 48  TYR F  CE1 1 
ATOM 6096   C CE2 . TYR F  1 48  ? 323.391 254.576 181.241 1.00 65.97  ? 48  TYR F  CE2 1 
ATOM 6097   C CZ  . TYR F  1 48  ? 323.878 253.511 181.956 1.00 65.97  ? 48  TYR F  CZ  1 
ATOM 6098   O OH  . TYR F  1 48  ? 325.235 253.293 182.018 1.00 65.97  ? 48  TYR F  OH  1 
ATOM 6099   N N   . GLU F  1 49  ? 317.637 256.689 182.812 1.00 67.89  ? 49  GLU F  N   1 
ATOM 6100   C CA  . GLU F  1 49  ? 316.435 257.434 182.469 1.00 67.89  ? 49  GLU F  CA  1 
ATOM 6101   C C   . GLU F  1 49  ? 316.840 258.818 181.988 1.00 67.89  ? 49  GLU F  C   1 
ATOM 6102   O O   . GLU F  1 49  ? 317.704 259.461 182.589 1.00 67.89  ? 49  GLU F  O   1 
ATOM 6103   C CB  . GLU F  1 49  ? 315.478 257.537 183.659 1.00 67.89  ? 49  GLU F  CB  1 
ATOM 6104   C CG  . GLU F  1 49  ? 314.091 258.026 183.285 1.00 67.89  ? 49  GLU F  CG  1 
ATOM 6105   C CD  . GLU F  1 49  ? 313.110 257.925 184.433 1.00 67.89  ? 49  GLU F  CD  1 
ATOM 6106   O OE1 . GLU F  1 49  ? 313.553 257.960 185.600 1.00 67.89  ? 49  GLU F  OE1 1 
ATOM 6107   O OE2 . GLU F  1 49  ? 311.896 257.807 184.169 1.00 67.89  ? 49  GLU F  OE2 1 
ATOM 6108   N N   . GLY F  1 50  ? 316.210 259.267 180.906 1.00 65.15  ? 50  GLY F  N   1 
ATOM 6109   C CA  . GLY F  1 50  ? 316.605 260.510 180.286 1.00 65.15  ? 50  GLY F  CA  1 
ATOM 6110   C C   . GLY F  1 50  ? 316.107 261.734 181.029 1.00 65.15  ? 50  GLY F  C   1 
ATOM 6111   O O   . GLY F  1 50  ? 315.113 261.704 181.751 1.00 65.15  ? 50  GLY F  O   1 
ATOM 6112   N N   . LYS F  1 51  ? 316.828 262.833 180.835 1.00 62.15  ? 51  LYS F  N   1 
ATOM 6113   C CA  . LYS F  1 51  ? 316.441 264.113 181.398 1.00 62.15  ? 51  LYS F  CA  1 
ATOM 6114   C C   . LYS F  1 51  ? 315.421 264.803 180.496 1.00 62.15  ? 51  LYS F  C   1 
ATOM 6115   O O   . LYS F  1 51  ? 315.137 264.365 179.379 1.00 62.15  ? 51  LYS F  O   1 
ATOM 6116   C CB  . LYS F  1 51  ? 317.664 265.005 181.584 1.00 62.15  ? 51  LYS F  CB  1 
ATOM 6117   C CG  . LYS F  1 51  ? 318.523 264.624 182.767 1.00 62.15  ? 51  LYS F  CG  1 
ATOM 6118   C CD  . LYS F  1 51  ? 319.906 265.234 182.662 1.00 62.15  ? 51  LYS F  CD  1 
ATOM 6119   C CE  . LYS F  1 51  ? 320.308 265.922 183.952 1.00 62.15  ? 51  LYS F  CE  1 
ATOM 6120   N NZ  . LYS F  1 51  ? 320.398 264.967 185.090 1.00 62.15  ? 51  LYS F  NZ  1 
ATOM 6121   N N   . LEU F  1 52  ? 314.863 265.898 181.001 1.00 59.18  ? 52  LEU F  N   1 
ATOM 6122   C CA  . LEU F  1 52  ? 313.947 266.749 180.255 1.00 59.18  ? 52  LEU F  CA  1 
ATOM 6123   C C   . LEU F  1 52  ? 314.542 268.137 180.072 1.00 59.18  ? 52  LEU F  C   1 
ATOM 6124   O O   . LEU F  1 52  ? 313.858 269.153 180.203 1.00 59.18  ? 52  LEU F  O   1 
ATOM 6125   C CB  . LEU F  1 52  ? 312.591 266.828 180.948 1.00 59.18  ? 52  LEU F  CB  1 
ATOM 6126   C CG  . LEU F  1 52  ? 311.845 265.503 181.084 1.00 59.18  ? 52  LEU F  CG  1 
ATOM 6127   C CD1 . LEU F  1 52  ? 310.635 265.663 181.983 1.00 59.18  ? 52  LEU F  CD1 1 
ATOM 6128   C CD2 . LEU F  1 52  ? 311.430 264.980 179.724 1.00 59.18  ? 52  LEU F  CD2 1 
ATOM 6129   N N   . THR F  1 53  ? 315.834 268.191 179.767 1.00 59.87  ? 53  THR F  N   1 
ATOM 6130   C CA  . THR F  1 53  ? 316.547 269.437 179.524 1.00 59.87  ? 53  THR F  CA  1 
ATOM 6131   C C   . THR F  1 53  ? 316.889 269.512 178.043 1.00 59.87  ? 53  THR F  C   1 
ATOM 6132   O O   . THR F  1 53  ? 317.565 268.625 177.513 1.00 59.87  ? 53  THR F  O   1 
ATOM 6133   C CB  . THR F  1 53  ? 317.814 269.518 180.372 1.00 59.87  ? 53  THR F  CB  1 
ATOM 6134   O OG1 . THR F  1 53  ? 317.530 269.071 181.703 1.00 59.87  ? 53  THR F  OG1 1 
ATOM 6135   C CG2 . THR F  1 53  ? 318.331 270.944 180.422 1.00 59.87  ? 53  THR F  CG2 1 
ATOM 6136   N N   . ALA F  1 54  ? 316.434 270.575 177.384 1.00 60.89  ? 54  ALA F  N   1 
ATOM 6137   C CA  . ALA F  1 54  ? 316.526 270.709 175.937 1.00 60.89  ? 54  ALA F  CA  1 
ATOM 6138   C C   . ALA F  1 54  ? 317.626 271.667 175.499 1.00 60.89  ? 54  ALA F  C   1 
ATOM 6139   O O   . ALA F  1 54  ? 317.636 272.092 174.341 1.00 60.89  ? 54  ALA F  O   1 
ATOM 6140   C CB  . ALA F  1 54  ? 315.183 271.166 175.369 1.00 60.89  ? 54  ALA F  CB  1 
ATOM 6141   N N   . GLU F  1 55  ? 318.543 272.018 176.389 1.00 64.06  ? 55  GLU F  N   1 
ATOM 6142   C CA  . GLU F  1 55  ? 319.574 272.997 176.078 1.00 64.06  ? 55  GLU F  CA  1 
ATOM 6143   C C   . GLU F  1 55  ? 320.750 272.330 175.380 1.00 64.06  ? 55  GLU F  C   1 
ATOM 6144   O O   . GLU F  1 55  ? 321.193 271.250 175.778 1.00 64.06  ? 55  GLU F  O   1 
ATOM 6145   C CB  . GLU F  1 55  ? 320.055 273.697 177.349 1.00 64.06  ? 55  GLU F  CB  1 
ATOM 6146   C CG  . GLU F  1 55  ? 321.078 274.792 177.103 1.00 64.06  ? 55  GLU F  CG  1 
ATOM 6147   C CD  . GLU F  1 55  ? 321.494 275.497 178.377 1.00 64.06  ? 55  GLU F  CD  1 
ATOM 6148   O OE1 . GLU F  1 55  ? 321.000 275.116 179.458 1.00 64.06  ? 55  GLU F  OE1 1 
ATOM 6149   O OE2 . GLU F  1 55  ? 322.318 276.432 178.297 1.00 64.06  ? 55  GLU F  OE2 1 
ATOM 6150   N N   . GLY F  1 56  ? 321.253 272.983 174.337 1.00 63.99  ? 56  GLY F  N   1 
ATOM 6151   C CA  . GLY F  1 56  ? 322.385 272.477 173.596 1.00 63.99  ? 56  GLY F  CA  1 
ATOM 6152   C C   . GLY F  1 56  ? 322.059 271.430 172.557 1.00 63.99  ? 56  GLY F  C   1 
ATOM 6153   O O   . GLY F  1 56  ? 322.978 270.939 171.891 1.00 63.99  ? 56  GLY F  O   1 
ATOM 6154   N N   . LEU F  1 57  ? 320.792 271.075 172.388 1.00 63.68  ? 57  LEU F  N   1 
ATOM 6155   C CA  . LEU F  1 57  ? 320.382 270.043 171.449 1.00 63.68  ? 57  LEU F  CA  1 
ATOM 6156   C C   . LEU F  1 57  ? 319.798 270.682 170.198 1.00 63.68  ? 57  LEU F  C   1 
ATOM 6157   O O   . LEU F  1 57  ? 319.024 271.640 170.280 1.00 63.68  ? 57  LEU F  O   1 
ATOM 6158   C CB  . LEU F  1 57  ? 319.353 269.111 172.088 1.00 63.68  ? 57  LEU F  CB  1 
ATOM 6159   C CG  . LEU F  1 57  ? 319.830 268.302 173.292 1.00 63.68  ? 57  LEU F  CG  1 
ATOM 6160   C CD1 . LEU F  1 57  ? 318.657 267.591 173.942 1.00 63.68  ? 57  LEU F  CD1 1 
ATOM 6161   C CD2 . LEU F  1 57  ? 320.890 267.303 172.876 1.00 63.68  ? 57  LEU F  CD2 1 
ATOM 6162   N N   . ARG F  1 58  ? 320.170 270.144 169.041 1.00 65.91  ? 58  ARG F  N   1 
ATOM 6163   C CA  . ARG F  1 58  ? 319.663 270.595 167.755 1.00 65.91  ? 58  ARG F  CA  1 
ATOM 6164   C C   . ARG F  1 58  ? 318.648 269.588 167.237 1.00 65.91  ? 58  ARG F  C   1 
ATOM 6165   O O   . ARG F  1 58  ? 318.860 268.376 167.337 1.00 65.91  ? 58  ARG F  O   1 
ATOM 6166   C CB  . ARG F  1 58  ? 320.801 270.768 166.749 1.00 65.91  ? 58  ARG F  CB  1 
ATOM 6167   C CG  . ARG F  1 58  ? 321.900 271.712 167.212 1.00 65.91  ? 58  ARG F  CG  1 
ATOM 6168   C CD  . ARG F  1 58  ? 323.278 271.099 167.034 1.00 65.91  ? 58  ARG F  CD  1 
ATOM 6169   N NE  . ARG F  1 58  ? 323.523 270.006 167.968 1.00 65.91  ? 58  ARG F  NE  1 
ATOM 6170   C CZ  . ARG F  1 58  ? 324.569 269.193 167.915 1.00 65.91  ? 58  ARG F  CZ  1 
ATOM 6171   N NH1 . ARG F  1 58  ? 325.499 269.319 166.982 1.00 65.91  ? 58  ARG F  NH1 1 
ATOM 6172   N NH2 . ARG F  1 58  ? 324.686 268.226 168.821 1.00 65.91  ? 58  ARG F  NH2 1 
ATOM 6173   N N   . PHE F  1 59  ? 317.547 270.091 166.685 1.00 62.68  ? 59  PHE F  N   1 
ATOM 6174   C CA  . PHE F  1 59  ? 316.427 269.262 166.268 1.00 62.68  ? 59  PHE F  CA  1 
ATOM 6175   C C   . PHE F  1 59  ? 316.095 269.526 164.806 1.00 62.68  ? 59  PHE F  C   1 
ATOM 6176   O O   . PHE F  1 59  ? 316.612 270.452 164.180 1.00 62.68  ? 59  PHE F  O   1 
ATOM 6177   C CB  . PHE F  1 59  ? 315.186 269.520 167.130 1.00 62.68  ? 59  PHE F  CB  1 
ATOM 6178   C CG  . PHE F  1 59  ? 315.394 269.262 168.588 1.00 62.68  ? 59  PHE F  CG  1 
ATOM 6179   C CD1 . PHE F  1 59  ? 316.103 270.154 169.369 1.00 62.68  ? 59  PHE F  CD1 1 
ATOM 6180   C CD2 . PHE F  1 59  ? 314.877 268.127 169.182 1.00 62.68  ? 59  PHE F  CD2 1 
ATOM 6181   C CE1 . PHE F  1 59  ? 316.296 269.915 170.708 1.00 62.68  ? 59  PHE F  CE1 1 
ATOM 6182   C CE2 . PHE F  1 59  ? 315.068 267.887 170.522 1.00 62.68  ? 59  PHE F  CE2 1 
ATOM 6183   C CZ  . PHE F  1 59  ? 315.776 268.782 171.285 1.00 62.68  ? 59  PHE F  CZ  1 
ATOM 6184   N N   . GLY F  1 60  ? 315.215 268.687 164.270 1.00 61.79  ? 60  GLY F  N   1 
ATOM 6185   C CA  . GLY F  1 60  ? 314.706 268.851 162.925 1.00 61.79  ? 60  GLY F  CA  1 
ATOM 6186   C C   . GLY F  1 60  ? 313.278 268.364 162.828 1.00 61.79  ? 60  GLY F  C   1 
ATOM 6187   O O   . GLY F  1 60  ? 312.961 267.280 163.319 1.00 61.79  ? 60  GLY F  O   1 
ATOM 6188   N N   . ILE F  1 61  ? 312.403 269.153 162.210 1.00 62.65  ? 61  ILE F  N   1 
ATOM 6189   C CA  . ILE F  1 61  ? 310.979 268.855 162.135 1.00 62.65  ? 61  ILE F  CA  1 
ATOM 6190   C C   . ILE F  1 61  ? 310.581 268.770 160.670 1.00 62.65  ? 61  ILE F  C   1 
ATOM 6191   O O   . ILE F  1 61  ? 310.968 269.627 159.867 1.00 62.65  ? 61  ILE F  O   1 
ATOM 6192   C CB  . ILE F  1 61  ? 310.131 269.913 162.864 1.00 62.65  ? 61  ILE F  CB  1 
ATOM 6193   C CG1 . ILE F  1 61  ? 310.522 269.996 164.339 1.00 62.65  ? 61  ILE F  CG1 1 
ATOM 6194   C CG2 . ILE F  1 61  ? 308.655 269.585 162.745 1.00 62.65  ? 61  ILE F  CG2 1 
ATOM 6195   C CD1 . ILE F  1 61  ? 310.039 271.247 165.023 1.00 62.65  ? 61  ILE F  CD1 1 
ATOM 6196   N N   . VAL F  1 62  ? 309.817 267.738 160.328 1.00 61.85  ? 62  VAL F  N   1 
ATOM 6197   C CA  . VAL F  1 62  ? 309.310 267.530 158.978 1.00 61.85  ? 62  VAL F  CA  1 
ATOM 6198   C C   . VAL F  1 62  ? 307.795 267.451 159.051 1.00 61.85  ? 62  VAL F  C   1 
ATOM 6199   O O   . VAL F  1 62  ? 307.249 266.656 159.825 1.00 61.85  ? 62  VAL F  O   1 
ATOM 6200   C CB  . VAL F  1 62  ? 309.895 266.255 158.347 1.00 61.85  ? 62  VAL F  CB  1 
ATOM 6201   C CG1 . VAL F  1 62  ? 309.402 266.090 156.922 1.00 61.85  ? 62  VAL F  CG1 1 
ATOM 6202   C CG2 . VAL F  1 62  ? 311.404 266.296 158.391 1.00 61.85  ? 62  VAL F  CG2 1 
ATOM 6203   N N   . ALA F  1 63  ? 307.117 268.271 158.250 1.00 63.87  ? 63  ALA F  N   1 
ATOM 6204   C CA  . ALA F  1 63  ? 305.666 268.359 158.285 1.00 63.87  ? 63  ALA F  CA  1 
ATOM 6205   C C   . ALA F  1 63  ? 305.114 268.489 156.875 1.00 63.87  ? 63  ALA F  C   1 
ATOM 6206   O O   . ALA F  1 63  ? 305.738 269.088 155.998 1.00 63.87  ? 63  ALA F  O   1 
ATOM 6207   C CB  . ALA F  1 63  ? 305.199 269.547 159.133 1.00 63.87  ? 63  ALA F  CB  1 
ATOM 6208   N N   . SER F  1 64  ? 303.923 267.934 156.674 1.00 65.11  ? 64  SER F  N   1 
ATOM 6209   C CA  . SER F  1 64  ? 303.262 267.926 155.379 1.00 65.11  ? 64  SER F  CA  1 
ATOM 6210   C C   . SER F  1 64  ? 302.365 269.155 155.256 1.00 65.11  ? 64  SER F  C   1 
ATOM 6211   O O   . SER F  1 64  ? 302.438 270.084 156.064 1.00 65.11  ? 64  SER F  O   1 
ATOM 6212   C CB  . SER F  1 64  ? 302.480 266.630 155.203 1.00 65.11  ? 64  SER F  CB  1 
ATOM 6213   O OG  . SER F  1 64  ? 301.476 266.509 156.191 1.00 65.11  ? 64  SER F  OG  1 
ATOM 6214   N N   . ARG F  1 65  ? 301.506 269.177 154.237 1.00 66.94  ? 65  ARG F  N   1 
ATOM 6215   C CA  . ARG F  1 65  ? 300.670 270.342 153.972 1.00 66.94  ? 65  ARG F  CA  1 
ATOM 6216   C C   . ARG F  1 65  ? 299.187 270.008 153.929 1.00 66.94  ? 65  ARG F  C   1 
ATOM 6217   O O   . ARG F  1 65  ? 298.355 270.859 154.250 1.00 66.94  ? 65  ARG F  O   1 
ATOM 6218   C CB  . ARG F  1 65  ? 301.067 270.995 152.653 1.00 66.94  ? 65  ARG F  CB  1 
ATOM 6219   C CG  . ARG F  1 65  ? 302.178 272.012 152.762 1.00 66.94  ? 65  ARG F  CG  1 
ATOM 6220   C CD  . ARG F  1 65  ? 301.967 273.112 151.749 1.00 66.94  ? 65  ARG F  CD  1 
ATOM 6221   N NE  . ARG F  1 65  ? 303.200 273.812 151.417 1.00 66.94  ? 65  ARG F  NE  1 
ATOM 6222   C CZ  . ARG F  1 65  ? 304.022 273.464 150.436 1.00 66.94  ? 65  ARG F  CZ  1 
ATOM 6223   N NH1 . ARG F  1 65  ? 303.803 272.393 149.693 1.00 66.94  ? 65  ARG F  NH1 1 
ATOM 6224   N NH2 . ARG F  1 65  ? 305.092 274.214 150.195 1.00 66.94  ? 65  ARG F  NH2 1 
ATOM 6225   N N   . PHE F  1 66  ? 298.837 268.793 153.521 1.00 75.03  ? 66  PHE F  N   1 
ATOM 6226   C CA  . PHE F  1 66  ? 297.429 268.432 153.444 1.00 75.03  ? 66  PHE F  CA  1 
ATOM 6227   C C   . PHE F  1 66  ? 296.778 268.626 154.806 1.00 75.03  ? 66  PHE F  C   1 
ATOM 6228   O O   . PHE F  1 66  ? 297.266 268.121 155.820 1.00 75.03  ? 66  PHE F  O   1 
ATOM 6229   C CB  . PHE F  1 66  ? 297.275 266.988 152.973 1.00 75.03  ? 66  PHE F  CB  1 
ATOM 6230   C CG  . PHE F  1 66  ? 296.042 266.748 152.150 1.00 75.03  ? 66  PHE F  CG  1 
ATOM 6231   C CD1 . PHE F  1 66  ? 295.875 267.375 150.926 1.00 75.03  ? 66  PHE F  CD1 1 
ATOM 6232   C CD2 . PHE F  1 66  ? 295.052 265.891 152.597 1.00 75.03  ? 66  PHE F  CD2 1 
ATOM 6233   C CE1 . PHE F  1 66  ? 294.742 267.156 150.168 1.00 75.03  ? 66  PHE F  CE1 1 
ATOM 6234   C CE2 . PHE F  1 66  ? 293.917 265.667 151.843 1.00 75.03  ? 66  PHE F  CE2 1 
ATOM 6235   C CZ  . PHE F  1 66  ? 293.761 266.300 150.626 1.00 75.03  ? 66  PHE F  CZ  1 
ATOM 6236   N N   . ASN F  1 67  ? 295.671 269.366 154.825 1.00 74.45  ? 67  ASN F  N   1 
ATOM 6237   C CA  . ASN F  1 67  ? 295.064 269.846 156.063 1.00 74.45  ? 67  ASN F  CA  1 
ATOM 6238   C C   . ASN F  1 67  ? 296.049 270.735 156.823 1.00 74.45  ? 67  ASN F  C   1 
ATOM 6239   O O   . ASN F  1 67  ? 296.364 270.510 157.992 1.00 74.45  ? 67  ASN F  O   1 
ATOM 6240   C CB  . ASN F  1 67  ? 294.588 268.679 156.931 1.00 74.45  ? 67  ASN F  CB  1 
ATOM 6241   C CG  . ASN F  1 67  ? 293.866 267.620 156.136 1.00 74.45  ? 67  ASN F  CG  1 
ATOM 6242   O OD1 . ASN F  1 67  ? 294.463 266.932 155.309 1.00 74.45  ? 67  ASN F  OD1 1 
ATOM 6243   N ND2 . ASN F  1 67  ? 292.569 267.480 156.379 1.00 74.45  ? 67  ASN F  ND2 1 
ATOM 6244   N N   . HIS F  1 68  ? 296.533 271.763 156.125 1.00 72.02  ? 68  HIS F  N   1 
ATOM 6245   C CA  . HIS F  1 68  ? 297.513 272.668 156.714 1.00 72.02  ? 68  HIS F  CA  1 
ATOM 6246   C C   . HIS F  1 68  ? 296.953 273.439 157.898 1.00 72.02  ? 68  HIS F  C   1 
ATOM 6247   O O   . HIS F  1 68  ? 297.729 273.921 158.729 1.00 72.02  ? 68  HIS F  O   1 
ATOM 6248   C CB  . HIS F  1 68  ? 298.020 273.653 155.663 1.00 72.02  ? 68  HIS F  CB  1 
ATOM 6249   C CG  . HIS F  1 68  ? 297.109 274.817 155.440 1.00 72.02  ? 68  HIS F  CG  1 
ATOM 6250   N ND1 . HIS F  1 68  ? 295.801 274.670 155.032 1.00 72.02  ? 68  HIS F  ND1 1 
ATOM 6251   C CD2 . HIS F  1 68  ? 297.316 276.149 155.567 1.00 72.02  ? 68  HIS F  CD2 1 
ATOM 6252   C CE1 . HIS F  1 68  ? 295.241 275.861 154.918 1.00 72.02  ? 68  HIS F  CE1 1 
ATOM 6253   N NE2 . HIS F  1 68  ? 296.140 276.775 155.237 1.00 72.02  ? 68  HIS F  NE2 1 
ATOM 6254   N N   . ALA F  1 69  ? 295.630 273.574 157.997 1.00 70.43  ? 69  ALA F  N   1 
ATOM 6255   C CA  . ALA F  1 69  ? 295.046 274.263 159.142 1.00 70.43  ? 69  ALA F  CA  1 
ATOM 6256   C C   . ALA F  1 69  ? 295.351 273.526 160.439 1.00 70.43  ? 69  ALA F  C   1 
ATOM 6257   O O   . ALA F  1 69  ? 295.664 274.152 161.458 1.00 70.43  ? 69  ALA F  O   1 
ATOM 6258   C CB  . ALA F  1 69  ? 293.538 274.408 158.951 1.00 70.43  ? 69  ALA F  CB  1 
ATOM 6259   N N   . LEU F  1 70  ? 295.265 272.196 160.421 1.00 70.57  ? 70  LEU F  N   1 
ATOM 6260   C CA  . LEU F  1 70  ? 295.542 271.413 161.620 1.00 70.57  ? 70  LEU F  CA  1 
ATOM 6261   C C   . LEU F  1 70  ? 297.037 271.192 161.815 1.00 70.57  ? 70  LEU F  C   1 
ATOM 6262   O O   . LEU F  1 70  ? 297.522 271.200 162.950 1.00 70.57  ? 70  LEU F  O   1 
ATOM 6263   C CB  . LEU F  1 70  ? 294.817 270.071 161.547 1.00 70.57  ? 70  LEU F  CB  1 
ATOM 6264   C CG  . LEU F  1 70  ? 293.320 270.110 161.852 1.00 70.57  ? 70  LEU F  CG  1 
ATOM 6265   C CD1 . LEU F  1 70  ? 292.547 270.780 160.728 1.00 70.57  ? 70  LEU F  CD1 1 
ATOM 6266   C CD2 . LEU F  1 70  ? 292.795 268.705 162.102 1.00 70.57  ? 70  LEU F  CD2 1 
ATOM 6267   N N   . VAL F  1 71  ? 297.779 270.990 160.726 1.00 69.21  ? 71  VAL F  N   1 
ATOM 6268   C CA  . VAL F  1 71  ? 299.204 270.699 160.853 1.00 69.21  ? 71  VAL F  CA  1 
ATOM 6269   C C   . VAL F  1 71  ? 299.947 271.898 161.426 1.00 69.21  ? 71  VAL F  C   1 
ATOM 6270   O O   . VAL F  1 71  ? 300.910 271.741 162.185 1.00 69.21  ? 71  VAL F  O   1 
ATOM 6271   C CB  . VAL F  1 71  ? 299.784 270.268 159.493 1.00 69.21  ? 71  VAL F  CB  1 
ATOM 6272   C CG1 . VAL F  1 71  ? 301.304 270.288 159.528 1.00 69.21  ? 71  VAL F  CG1 1 
ATOM 6273   C CG2 . VAL F  1 71  ? 299.282 268.887 159.121 1.00 69.21  ? 71  VAL F  CG2 1 
ATOM 6274   N N   . ASP F  1 72  ? 299.520 273.110 161.071 1.00 70.17  ? 72  ASP F  N   1 
ATOM 6275   C CA  . ASP F  1 72  ? 300.270 274.292 161.481 1.00 70.17  ? 72  ASP F  CA  1 
ATOM 6276   C C   . ASP F  1 72  ? 300.312 274.428 162.996 1.00 70.17  ? 72  ASP F  C   1 
ATOM 6277   O O   . ASP F  1 72  ? 301.359 274.751 163.567 1.00 70.17  ? 72  ASP F  O   1 
ATOM 6278   C CB  . ASP F  1 72  ? 299.662 275.547 160.853 1.00 70.17  ? 72  ASP F  CB  1 
ATOM 6279   C CG  . ASP F  1 72  ? 300.712 276.541 160.389 1.00 70.17  ? 72  ASP F  CG  1 
ATOM 6280   O OD1 . ASP F  1 72  ? 301.904 276.364 160.720 1.00 70.17  ? 72  ASP F  OD1 1 
ATOM 6281   O OD2 . ASP F  1 72  ? 300.345 277.505 159.685 1.00 70.17  ? 72  ASP F  OD2 1 
ATOM 6282   N N   . ARG F  1 73  ? 299.187 274.188 163.670 1.00 70.71  ? 73  ARG F  N   1 
ATOM 6283   C CA  . ARG F  1 73  ? 299.179 274.318 165.121 1.00 70.71  ? 73  ARG F  CA  1 
ATOM 6284   C C   . ARG F  1 73  ? 299.979 273.201 165.779 1.00 70.71  ? 73  ARG F  C   1 
ATOM 6285   O O   . ARG F  1 73  ? 300.651 273.428 166.790 1.00 70.71  ? 73  ARG F  O   1 
ATOM 6286   C CB  . ARG F  1 73  ? 297.744 274.352 165.645 1.00 70.71  ? 73  ARG F  CB  1 
ATOM 6287   C CG  . ARG F  1 73  ? 296.982 273.044 165.553 1.00 70.71  ? 73  ARG F  CG  1 
ATOM 6288   C CD  . ARG F  1 73  ? 295.612 273.177 166.192 1.00 70.71  ? 73  ARG F  CD  1 
ATOM 6289   N NE  . ARG F  1 73  ? 294.836 274.259 165.599 1.00 70.71  ? 73  ARG F  NE  1 
ATOM 6290   C CZ  . ARG F  1 73  ? 293.767 274.813 166.155 1.00 70.71  ? 73  ARG F  CZ  1 
ATOM 6291   N NH1 . ARG F  1 73  ? 293.309 274.413 167.330 1.00 70.71  ? 73  ARG F  NH1 1 
ATOM 6292   N NH2 . ARG F  1 73  ? 293.139 275.795 165.514 1.00 70.71  ? 73  ARG F  NH2 1 
ATOM 6293   N N   . LEU F  1 74  ? 299.924 271.990 165.221 1.00 67.65  ? 74  LEU F  N   1 
ATOM 6294   C CA  . LEU F  1 74  ? 300.772 270.918 165.733 1.00 67.65  ? 74  LEU F  CA  1 
ATOM 6295   C C   . LEU F  1 74  ? 302.243 271.295 165.653 1.00 67.65  ? 74  LEU F  C   1 
ATOM 6296   O O   . LEU F  1 74  ? 303.032 270.911 166.523 1.00 67.65  ? 74  LEU F  O   1 
ATOM 6297   C CB  . LEU F  1 74  ? 300.522 269.627 164.957 1.00 67.65  ? 74  LEU F  CB  1 
ATOM 6298   C CG  . LEU F  1 74  ? 299.132 268.996 165.033 1.00 67.65  ? 74  LEU F  CG  1 
ATOM 6299   C CD1 . LEU F  1 74  ? 299.110 267.699 164.249 1.00 67.65  ? 74  LEU F  CD1 1 
ATOM 6300   C CD2 . LEU F  1 74  ? 298.717 268.755 166.471 1.00 67.65  ? 74  LEU F  CD2 1 
ATOM 6301   N N   . VAL F  1 75  ? 302.631 272.047 164.624 1.00 65.14  ? 75  VAL F  N   1 
ATOM 6302   C CA  . VAL F  1 75  ? 304.013 272.493 164.513 1.00 65.14  ? 75  VAL F  CA  1 
ATOM 6303   C C   . VAL F  1 75  ? 304.335 273.506 165.601 1.00 65.14  ? 75  VAL F  C   1 
ATOM 6304   O O   . VAL F  1 75  ? 305.433 273.498 166.170 1.00 65.14  ? 75  VAL F  O   1 
ATOM 6305   C CB  . VAL F  1 75  ? 304.269 273.067 163.109 1.00 65.14  ? 75  VAL F  CB  1 
ATOM 6306   C CG1 . VAL F  1 75  ? 305.573 273.841 163.076 1.00 65.14  ? 75  VAL F  CG1 1 
ATOM 6307   C CG2 . VAL F  1 75  ? 304.281 271.953 162.083 1.00 65.14  ? 75  VAL F  CG2 1 
ATOM 6308   N N   . GLU F  1 76  ? 303.393 274.397 165.907 1.00 69.21  ? 76  GLU F  N   1 
ATOM 6309   C CA  . GLU F  1 76  ? 303.639 275.399 166.937 1.00 69.21  ? 76  GLU F  CA  1 
ATOM 6310   C C   . GLU F  1 76  ? 303.804 274.753 168.304 1.00 69.21  ? 76  GLU F  C   1 
ATOM 6311   O O   . GLU F  1 76  ? 304.618 275.206 169.116 1.00 69.21  ? 76  GLU F  O   1 
ATOM 6312   C CB  . GLU F  1 76  ? 302.501 276.415 166.960 1.00 69.21  ? 76  GLU F  CB  1 
ATOM 6313   C CG  . GLU F  1 76  ? 302.414 277.262 165.704 1.00 69.21  ? 76  GLU F  CG  1 
ATOM 6314   C CD  . GLU F  1 76  ? 303.607 278.181 165.541 1.00 69.21  ? 76  GLU F  CD  1 
ATOM 6315   O OE1 . GLU F  1 76  ? 304.163 278.623 166.569 1.00 69.21  ? 76  GLU F  OE1 1 
ATOM 6316   O OE2 . GLU F  1 76  ? 303.991 278.461 164.386 1.00 69.21  ? 76  GLU F  OE2 1 
ATOM 6317   N N   . GLY F  1 77  ? 303.035 273.701 168.582 1.00 67.88  ? 77  GLY F  N   1 
ATOM 6318   C CA  . GLY F  1 77  ? 303.197 273.005 169.846 1.00 67.88  ? 77  GLY F  CA  1 
ATOM 6319   C C   . GLY F  1 77  ? 304.601 272.465 170.027 1.00 67.88  ? 77  GLY F  C   1 
ATOM 6320   O O   . GLY F  1 77  ? 305.215 272.628 171.083 1.00 67.88  ? 77  GLY F  O   1 
ATOM 6321   N N   . ALA F  1 78  ? 305.134 271.822 168.988 1.00 64.32  ? 78  ALA F  N   1 
ATOM 6322   C CA  . ALA F  1 78  ? 306.476 271.261 169.078 1.00 64.32  ? 78  ALA F  CA  1 
ATOM 6323   C C   . ALA F  1 78  ? 307.515 272.346 169.313 1.00 64.32  ? 78  ALA F  C   1 
ATOM 6324   O O   . ALA F  1 78  ? 308.408 272.187 170.153 1.00 64.32  ? 78  ALA F  O   1 
ATOM 6325   C CB  . ALA F  1 78  ? 306.799 270.476 167.810 1.00 64.32  ? 78  ALA F  CB  1 
ATOM 6326   N N   . ILE F  1 79  ? 307.420 273.456 168.582 1.00 65.52  ? 79  ILE F  N   1 
ATOM 6327   C CA  . ILE F  1 79  ? 308.381 274.539 168.765 1.00 65.52  ? 79  ILE F  CA  1 
ATOM 6328   C C   . ILE F  1 79  ? 308.240 275.136 170.157 1.00 65.52  ? 79  ILE F  C   1 
ATOM 6329   O O   . ILE F  1 79  ? 309.232 275.496 170.799 1.00 65.52  ? 79  ILE F  O   1 
ATOM 6330   C CB  . ILE F  1 79  ? 308.203 275.612 167.676 1.00 65.52  ? 79  ILE F  CB  1 
ATOM 6331   C CG1 . ILE F  1 79  ? 308.388 275.020 166.278 1.00 65.52  ? 79  ILE F  CG1 1 
ATOM 6332   C CG2 . ILE F  1 79  ? 309.181 276.752 167.900 1.00 65.52  ? 79  ILE F  CG2 1 
ATOM 6333   C CD1 . ILE F  1 79  ? 309.758 274.424 166.016 1.00 65.52  ? 79  ILE F  CD1 1 
ATOM 6334   N N   . ASP F  1 80  ? 307.005 275.250 170.646 1.00 67.81  ? 80  ASP F  N   1 
ATOM 6335   C CA  . ASP F  1 80  ? 306.787 275.827 171.967 1.00 67.81  ? 80  ASP F  CA  1 
ATOM 6336   C C   . ASP F  1 80  ? 307.422 274.972 173.052 1.00 67.81  ? 80  ASP F  C   1 
ATOM 6337   O O   . ASP F  1 80  ? 307.994 275.499 174.013 1.00 67.81  ? 80  ASP F  O   1 
ATOM 6338   C CB  . ASP F  1 80  ? 305.291 275.990 172.228 1.00 67.81  ? 80  ASP F  CB  1 
ATOM 6339   C CG  . ASP F  1 80  ? 304.690 277.158 171.469 1.00 67.81  ? 80  ASP F  CG  1 
ATOM 6340   O OD1 . ASP F  1 80  ? 305.402 278.159 171.245 1.00 67.81  ? 80  ASP F  OD1 1 
ATOM 6341   O OD2 . ASP F  1 80  ? 303.501 277.075 171.097 1.00 67.81  ? 80  ASP F  OD2 1 
ATOM 6342   N N   . CYS F  1 81  ? 307.333 273.649 172.918 1.00 63.57  ? 81  CYS F  N   1 
ATOM 6343   C CA  . CYS F  1 81  ? 307.921 272.770 173.921 1.00 63.57  ? 81  CYS F  CA  1 
ATOM 6344   C C   . CYS F  1 81  ? 309.427 272.966 174.013 1.00 63.57  ? 81  CYS F  C   1 
ATOM 6345   O O   . CYS F  1 81  ? 309.988 273.014 175.113 1.00 63.57  ? 81  CYS F  O   1 
ATOM 6346   C CB  . CYS F  1 81  ? 307.595 271.315 173.597 1.00 63.57  ? 81  CYS F  CB  1 
ATOM 6347   S SG  . CYS F  1 81  ? 307.948 270.158 174.932 1.00 63.57  ? 81  CYS F  SG  1 
ATOM 6348   N N   . ILE F  1 82  ? 310.099 273.081 172.870 1.00 61.99  ? 82  ILE F  N   1 
ATOM 6349   C CA  . ILE F  1 82  ? 311.554 273.160 172.879 1.00 61.99  ? 82  ILE F  CA  1 
ATOM 6350   C C   . ILE F  1 82  ? 312.018 274.438 173.563 1.00 61.99  ? 82  ILE F  C   1 
ATOM 6351   O O   . ILE F  1 82  ? 312.960 274.421 174.362 1.00 61.99  ? 82  ILE F  O   1 
ATOM 6352   C CB  . ILE F  1 82  ? 312.094 273.049 171.444 1.00 61.99  ? 82  ILE F  CB  1 
ATOM 6353   C CG1 . ILE F  1 82  ? 311.977 271.609 170.951 1.00 61.99  ? 82  ILE F  CG1 1 
ATOM 6354   C CG2 . ILE F  1 82  ? 313.539 273.490 171.380 1.00 61.99  ? 82  ILE F  CG2 1 
ATOM 6355   C CD1 . ILE F  1 82  ? 311.880 271.483 169.452 1.00 61.99  ? 82  ILE F  CD1 1 
ATOM 6356   N N   . VAL F  1 83  ? 311.373 275.564 173.263 1.00 61.89  ? 83  VAL F  N   1 
ATOM 6357   C CA  . VAL F  1 83  ? 311.797 276.832 173.847 1.00 61.89  ? 83  VAL F  CA  1 
ATOM 6358   C C   . VAL F  1 83  ? 311.475 276.872 175.335 1.00 61.89  ? 83  VAL F  C   1 
ATOM 6359   O O   . VAL F  1 83  ? 312.265 277.378 176.139 1.00 61.89  ? 83  VAL F  O   1 
ATOM 6360   C CB  . VAL F  1 83  ? 311.152 278.009 173.095 1.00 61.89  ? 83  VAL F  CB  1 
ATOM 6361   C CG1 . VAL F  1 83  ? 311.683 279.331 173.624 1.00 61.89  ? 83  VAL F  CG1 1 
ATOM 6362   C CG2 . VAL F  1 83  ? 311.421 277.895 171.606 1.00 61.89  ? 83  VAL F  CG2 1 
ATOM 6363   N N   . ARG F  1 84  ? 310.314 276.350 175.726 1.00 60.08  ? 84  ARG F  N   1 
ATOM 6364   C CA  . ARG F  1 84  ? 309.944 276.363 177.137 1.00 60.08  ? 84  ARG F  CA  1 
ATOM 6365   C C   . ARG F  1 84  ? 310.936 275.567 177.974 1.00 60.08  ? 84  ARG F  C   1 
ATOM 6366   O O   . ARG F  1 84  ? 311.310 275.990 179.074 1.00 60.08  ? 84  ARG F  O   1 
ATOM 6367   C CB  . ARG F  1 84  ? 308.534 275.808 177.314 1.00 60.08  ? 84  ARG F  CB  1 
ATOM 6368   C CG  . ARG F  1 84  ? 307.439 276.792 176.971 1.00 60.08  ? 84  ARG F  CG  1 
ATOM 6369   C CD  . ARG F  1 84  ? 306.096 276.326 177.483 1.00 60.08  ? 84  ARG F  CD  1 
ATOM 6370   N NE  . ARG F  1 84  ? 305.659 277.095 178.640 1.00 60.08  ? 84  ARG F  NE  1 
ATOM 6371   C CZ  . ARG F  1 84  ? 304.574 276.829 179.353 1.00 60.08  ? 84  ARG F  CZ  1 
ATOM 6372   N NH1 . ARG F  1 84  ? 303.780 275.815 179.053 1.00 60.08  ? 84  ARG F  NH1 1 
ATOM 6373   N NH2 . ARG F  1 84  ? 304.276 277.601 180.393 1.00 60.08  ? 84  ARG F  NH2 1 
ATOM 6374   N N   . HIS F  1 85  ? 311.376 274.418 177.473 1.00 58.47  ? 85  HIS F  N   1 
ATOM 6375   C CA  . HIS F  1 85  ? 312.299 273.558 178.196 1.00 58.47  ? 85  HIS F  CA  1 
ATOM 6376   C C   . HIS F  1 85  ? 313.753 273.986 178.044 1.00 58.47  ? 85  HIS F  C   1 
ATOM 6377   O O   . HIS F  1 85  ? 314.654 273.196 178.344 1.00 58.47  ? 85  HIS F  O   1 
ATOM 6378   C CB  . HIS F  1 85  ? 312.126 272.110 177.734 1.00 58.47  ? 85  HIS F  CB  1 
ATOM 6379   C CG  . HIS F  1 85  ? 310.896 271.453 178.272 1.00 58.47  ? 85  HIS F  CG  1 
ATOM 6380   N ND1 . HIS F  1 85  ? 309.705 271.425 177.583 1.00 58.47  ? 85  HIS F  ND1 1 
ATOM 6381   C CD2 . HIS F  1 85  ? 310.670 270.810 179.440 1.00 58.47  ? 85  HIS F  CD2 1 
ATOM 6382   C CE1 . HIS F  1 85  ? 308.799 270.786 178.300 1.00 58.47  ? 85  HIS F  CE1 1 
ATOM 6383   N NE2 . HIS F  1 85  ? 309.358 270.403 179.432 1.00 58.47  ? 85  HIS F  NE2 1 
ATOM 6384   N N   . GLY F  1 86  ? 314.008 275.207 177.582 1.00 59.00  ? 86  GLY F  N   1 
ATOM 6385   C CA  . GLY F  1 86  ? 315.348 275.749 177.537 1.00 59.00  ? 86  GLY F  CA  1 
ATOM 6386   C C   . GLY F  1 86  ? 316.021 275.699 176.186 1.00 59.00  ? 86  GLY F  C   1 
ATOM 6387   O O   . GLY F  1 86  ? 317.179 276.116 176.078 1.00 59.00  ? 86  GLY F  O   1 
ATOM 6388   N N   . GLY F  1 87  ? 315.345 275.201 175.158 1.00 62.73  ? 87  GLY F  N   1 
ATOM 6389   C CA  . GLY F  1 87  ? 315.949 275.147 173.848 1.00 62.73  ? 87  GLY F  CA  1 
ATOM 6390   C C   . GLY F  1 87  ? 316.131 276.524 173.243 1.00 62.73  ? 87  GLY F  C   1 
ATOM 6391   O O   . GLY F  1 87  ? 315.501 277.503 173.642 1.00 62.73  ? 87  GLY F  O   1 
ATOM 6392   N N   . ARG F  1 88  ? 317.014 276.591 172.255 1.00 68.71  ? 88  ARG F  N   1 
ATOM 6393   C CA  . ARG F  1 88  ? 317.337 277.829 171.564 1.00 68.71  ? 88  ARG F  CA  1 
ATOM 6394   C C   . ARG F  1 88  ? 316.706 277.808 170.180 1.00 68.71  ? 88  ARG F  C   1 
ATOM 6395   O O   . ARG F  1 88  ? 316.845 276.825 169.445 1.00 68.71  ? 88  ARG F  O   1 
ATOM 6396   C CB  . ARG F  1 88  ? 318.852 278.010 171.466 1.00 68.71  ? 88  ARG F  CB  1 
ATOM 6397   C CG  . ARG F  1 88  ? 319.299 279.452 171.373 1.00 68.71  ? 88  ARG F  CG  1 
ATOM 6398   C CD  . ARG F  1 88  ? 320.784 279.580 171.641 1.00 68.71  ? 88  ARG F  CD  1 
ATOM 6399   N NE  . ARG F  1 88  ? 321.576 278.821 170.676 1.00 68.71  ? 88  ARG F  NE  1 
ATOM 6400   C CZ  . ARG F  1 88  ? 322.307 277.748 170.953 1.00 68.71  ? 88  ARG F  CZ  1 
ATOM 6401   N NH1 . ARG F  1 88  ? 322.372 277.240 172.175 1.00 68.71  ? 88  ARG F  NH1 1 
ATOM 6402   N NH2 . ARG F  1 88  ? 322.993 277.163 169.974 1.00 68.71  ? 88  ARG F  NH2 1 
ATOM 6403   N N   . GLU F  1 89  ? 316.010 278.892 169.831 1.00 71.16  ? 89  GLU F  N   1 
ATOM 6404   C CA  . GLU F  1 89  ? 315.285 278.944 168.565 1.00 71.16  ? 89  GLU F  CA  1 
ATOM 6405   C C   . GLU F  1 89  ? 316.217 278.767 167.373 1.00 71.16  ? 89  GLU F  C   1 
ATOM 6406   O O   . GLU F  1 89  ? 315.817 278.199 166.351 1.00 71.16  ? 89  GLU F  O   1 
ATOM 6407   C CB  . GLU F  1 89  ? 314.534 280.271 168.459 1.00 71.16  ? 89  GLU F  CB  1 
ATOM 6408   C CG  . GLU F  1 89  ? 313.587 280.379 167.276 1.00 71.16  ? 89  GLU F  CG  1 
ATOM 6409   C CD  . GLU F  1 89  ? 312.273 279.675 167.524 1.00 71.16  ? 89  GLU F  CD  1 
ATOM 6410   O OE1 . GLU F  1 89  ? 311.282 280.007 166.841 1.00 71.16  ? 89  GLU F  OE1 1 
ATOM 6411   O OE2 . GLU F  1 89  ? 312.227 278.792 168.405 1.00 71.16  ? 89  GLU F  OE2 1 
ATOM 6412   N N   . GLU F  1 90  ? 317.457 279.241 167.484 1.00 75.04  ? 90  GLU F  N   1 
ATOM 6413   C CA  . GLU F  1 90  ? 318.397 279.160 166.372 1.00 75.04  ? 90  GLU F  CA  1 
ATOM 6414   C C   . GLU F  1 90  ? 318.736 277.725 165.994 1.00 75.04  ? 90  GLU F  C   1 
ATOM 6415   O O   . GLU F  1 90  ? 319.237 277.493 164.888 1.00 75.04  ? 90  GLU F  O   1 
ATOM 6416   C CB  . GLU F  1 90  ? 319.675 279.920 166.731 1.00 75.04  ? 90  GLU F  CB  1 
ATOM 6417   C CG  . GLU F  1 90  ? 320.712 279.979 165.618 1.00 75.04  ? 90  GLU F  CG  1 
ATOM 6418   C CD  . GLU F  1 90  ? 321.936 280.785 166.006 1.00 75.04  ? 90  GLU F  CD  1 
ATOM 6419   O OE1 . GLU F  1 90  ? 321.985 281.280 167.151 1.00 75.04  ? 90  GLU F  OE1 1 
ATOM 6420   O OE2 . GLU F  1 90  ? 322.849 280.923 165.165 1.00 75.04  ? 90  GLU F  OE2 1 
ATOM 6421   N N   . ASP F  1 91  ? 318.469 276.758 166.869 1.00 69.82  ? 91  ASP F  N   1 
ATOM 6422   C CA  . ASP F  1 91  ? 318.871 275.367 166.664 1.00 69.82  ? 91  ASP F  CA  1 
ATOM 6423   C C   . ASP F  1 91  ? 317.716 274.487 166.205 1.00 69.82  ? 91  ASP F  C   1 
ATOM 6424   O O   . ASP F  1 91  ? 317.635 273.319 166.586 1.00 69.82  ? 91  ASP F  O   1 
ATOM 6425   C CB  . ASP F  1 91  ? 319.483 274.811 167.943 1.00 69.82  ? 91  ASP F  CB  1 
ATOM 6426   C CG  . ASP F  1 91  ? 320.708 275.581 168.383 1.00 69.82  ? 91  ASP F  CG  1 
ATOM 6427   O OD1 . ASP F  1 91  ? 320.925 276.696 167.867 1.00 69.82  ? 91  ASP F  OD1 1 
ATOM 6428   O OD2 . ASP F  1 91  ? 321.453 275.073 169.247 1.00 69.82  ? 91  ASP F  OD2 1 
ATOM 6429   N N   . ILE F  1 92  ? 316.808 275.015 165.390 1.00 67.34  ? 92  ILE F  N   1 
ATOM 6430   C CA  . ILE F  1 92  ? 315.705 274.242 164.836 1.00 67.34  ? 92  ILE F  CA  1 
ATOM 6431   C C   . ILE F  1 92  ? 315.730 274.379 163.323 1.00 67.34  ? 92  ILE F  C   1 
ATOM 6432   O O   . ILE F  1 92  ? 316.013 275.458 162.792 1.00 67.34  ? 92  ILE F  O   1 
ATOM 6433   C CB  . ILE F  1 92  ? 314.342 274.696 165.400 1.00 67.34  ? 92  ILE F  CB  1 
ATOM 6434   C CG1 . ILE F  1 92  ? 314.251 274.374 166.891 1.00 67.34  ? 92  ILE F  CG1 1 
ATOM 6435   C CG2 . ILE F  1 92  ? 313.208 274.023 164.643 1.00 67.34  ? 92  ILE F  CG2 1 
ATOM 6436   C CD1 . ILE F  1 92  ? 313.099 275.045 167.594 1.00 67.34  ? 92  ILE F  CD1 1 
ATOM 6437   N N   . THR F  1 93  ? 315.447 273.279 162.630 1.00 65.50  ? 93  THR F  N   1 
ATOM 6438   C CA  . THR F  1 93  ? 315.332 273.254 161.179 1.00 65.50  ? 93  THR F  CA  1 
ATOM 6439   C C   . THR F  1 93  ? 313.955 272.718 160.821 1.00 65.50  ? 93  THR F  C   1 
ATOM 6440   O O   . THR F  1 93  ? 313.589 271.618 161.244 1.00 65.50  ? 93  THR F  O   1 
ATOM 6441   C CB  . THR F  1 93  ? 316.422 272.385 160.552 1.00 65.50  ? 93  THR F  CB  1 
ATOM 6442   O OG1 . THR F  1 93  ? 317.710 272.838 160.982 1.00 65.50  ? 93  THR F  OG1 1 
ATOM 6443   C CG2 . THR F  1 93  ? 316.351 272.449 159.037 1.00 65.50  ? 93  THR F  CG2 1 
ATOM 6444   N N   . LEU F  1 94  ? 313.199 273.492 160.051 1.00 65.25  ? 94  LEU F  N   1 
ATOM 6445   C CA  . LEU F  1 94  ? 311.866 273.106 159.614 1.00 65.25  ? 94  LEU F  CA  1 
ATOM 6446   C C   . LEU F  1 94  ? 311.897 272.795 158.126 1.00 65.25  ? 94  LEU F  C   1 
ATOM 6447   O O   . LEU F  1 94  ? 312.449 273.568 157.336 1.00 65.25  ? 94  LEU F  O   1 
ATOM 6448   C CB  . LEU F  1 94  ? 310.852 274.213 159.902 1.00 65.25  ? 94  LEU F  CB  1 
ATOM 6449   C CG  . LEU F  1 94  ? 309.386 273.860 159.652 1.00 65.25  ? 94  LEU F  CG  1 
ATOM 6450   C CD1 . LEU F  1 94  ? 308.894 272.845 160.662 1.00 65.25  ? 94  LEU F  CD1 1 
ATOM 6451   C CD2 . LEU F  1 94  ? 308.527 275.106 159.695 1.00 65.25  ? 94  LEU F  CD2 1 
ATOM 6452   N N   . VAL F  1 95  ? 311.311 271.662 157.751 1.00 63.00  ? 95  VAL F  N   1 
ATOM 6453   C CA  . VAL F  1 95  ? 311.197 271.242 156.361 1.00 63.00  ? 95  VAL F  CA  1 
ATOM 6454   C C   . VAL F  1 95  ? 309.738 270.922 156.090 1.00 63.00  ? 95  VAL F  C   1 
ATOM 6455   O O   . VAL F  1 95  ? 309.105 270.198 156.864 1.00 63.00  ? 95  VAL F  O   1 
ATOM 6456   C CB  . VAL F  1 95  ? 312.082 270.019 156.058 1.00 63.00  ? 95  VAL F  CB  1 
ATOM 6457   C CG1 . VAL F  1 95  ? 311.824 269.515 154.652 1.00 63.00  ? 95  VAL F  CG1 1 
ATOM 6458   C CG2 . VAL F  1 95  ? 313.540 270.362 156.236 1.00 63.00  ? 95  VAL F  CG2 1 
ATOM 6459   N N   . ARG F  1 96  ? 309.206 271.459 154.995 1.00 65.60  ? 96  ARG F  N   1 
ATOM 6460   C CA  . ARG F  1 96  ? 307.821 271.244 154.606 1.00 65.60  ? 96  ARG F  CA  1 
ATOM 6461   C C   . ARG F  1 96  ? 307.764 270.422 153.328 1.00 65.60  ? 96  ARG F  C   1 
ATOM 6462   O O   . ARG F  1 96  ? 308.535 270.655 152.393 1.00 65.60  ? 96  ARG F  O   1 
ATOM 6463   C CB  . ARG F  1 96  ? 307.097 272.571 154.405 1.00 65.60  ? 96  ARG F  CB  1 
ATOM 6464   C CG  . ARG F  1 96  ? 307.346 273.572 155.517 1.00 65.60  ? 96  ARG F  CG  1 
ATOM 6465   C CD  . ARG F  1 96  ? 306.084 274.320 155.902 1.00 65.60  ? 96  ARG F  CD  1 
ATOM 6466   N NE  . ARG F  1 96  ? 305.042 273.423 156.386 1.00 65.60  ? 96  ARG F  NE  1 
ATOM 6467   C CZ  . ARG F  1 96  ? 304.004 273.803 157.118 1.00 65.60  ? 96  ARG F  CZ  1 
ATOM 6468   N NH1 . ARG F  1 96  ? 303.835 275.063 157.483 1.00 65.60  ? 96  ARG F  NH1 1 
ATOM 6469   N NH2 . ARG F  1 96  ? 303.109 272.893 157.495 1.00 65.60  ? 96  ARG F  NH2 1 
ATOM 6470   N N   . VAL F  1 97  ? 306.847 269.462 153.297 1.00 63.79  ? 97  VAL F  N   1 
ATOM 6471   C CA  . VAL F  1 97  ? 306.725 268.542 152.169 1.00 63.79  ? 97  VAL F  CA  1 
ATOM 6472   C C   . VAL F  1 97  ? 305.275 268.546 151.708 1.00 63.79  ? 97  VAL F  C   1 
ATOM 6473   O O   . VAL F  1 97  ? 304.364 268.906 152.471 1.00 63.79  ? 97  VAL F  O   1 
ATOM 6474   C CB  . VAL F  1 97  ? 307.184 267.114 152.547 1.00 63.79  ? 97  VAL F  CB  1 
ATOM 6475   C CG1 . VAL F  1 97  ? 308.634 267.134 152.976 1.00 63.79  ? 97  VAL F  CG1 1 
ATOM 6476   C CG2 . VAL F  1 97  ? 306.306 266.534 153.643 1.00 63.79  ? 97  VAL F  CG2 1 
ATOM 6477   N N   . PRO F  1 98  ? 305.026 268.162 150.462 1.00 62.15  ? 98  PRO F  N   1 
ATOM 6478   C CA  . PRO F  1 98  ? 303.655 268.217 149.937 1.00 62.15  ? 98  PRO F  CA  1 
ATOM 6479   C C   . PRO F  1 98  ? 302.672 267.297 150.644 1.00 62.15  ? 98  PRO F  C   1 
ATOM 6480   O O   . PRO F  1 98  ? 301.638 267.760 151.133 1.00 62.15  ? 98  PRO F  O   1 
ATOM 6481   C CB  . PRO F  1 98  ? 303.828 267.814 148.465 1.00 62.15  ? 98  PRO F  CB  1 
ATOM 6482   C CG  . PRO F  1 98  ? 305.293 267.832 148.211 1.00 62.15  ? 98  PRO F  CG  1 
ATOM 6483   C CD  . PRO F  1 98  ? 305.942 267.538 149.501 1.00 62.15  ? 98  PRO F  CD  1 
ATOM 6484   N N   . GLY F  1 99  ? 302.977 266.000 150.711 1.00 64.40  ? 99  GLY F  N   1 
ATOM 6485   C CA  . GLY F  1 99  ? 302.039 265.019 151.213 1.00 64.40  ? 99  GLY F  CA  1 
ATOM 6486   C C   . GLY F  1 99  ? 302.722 263.990 152.093 1.00 64.40  ? 99  GLY F  C   1 
ATOM 6487   O O   . GLY F  1 99  ? 303.940 264.008 152.276 1.00 64.40  ? 99  GLY F  O   1 
ATOM 6488   N N   . SER F  1 100 ? 301.902 263.086 152.634 1.00 67.74  ? 100 SER F  N   1 
ATOM 6489   C CA  . SER F  1 100 ? 302.394 262.103 153.590 1.00 67.74  ? 100 SER F  CA  1 
ATOM 6490   C C   . SER F  1 100 ? 303.204 260.990 152.939 1.00 67.74  ? 100 SER F  C   1 
ATOM 6491   O O   . SER F  1 100 ? 303.994 260.340 153.631 1.00 67.74  ? 100 SER F  O   1 
ATOM 6492   C CB  . SER F  1 100 ? 301.223 261.495 154.361 1.00 67.74  ? 100 SER F  CB  1 
ATOM 6493   O OG  . SER F  1 100 ? 300.142 261.196 153.498 1.00 67.74  ? 100 SER F  OG  1 
ATOM 6494   N N   . TRP F  1 101 ? 303.032 260.747 151.638 1.00 68.39  ? 101 TRP F  N   1 
ATOM 6495   C CA  . TRP F  1 101 ? 303.765 259.660 150.996 1.00 68.39  ? 101 TRP F  CA  1 
ATOM 6496   C C   . TRP F  1 101 ? 305.267 259.837 151.123 1.00 68.39  ? 101 TRP F  C   1 
ATOM 6497   O O   . TRP F  1 101 ? 306.006 258.846 151.156 1.00 68.39  ? 101 TRP F  O   1 
ATOM 6498   C CB  . TRP F  1 101 ? 303.390 259.556 149.519 1.00 68.39  ? 101 TRP F  CB  1 
ATOM 6499   C CG  . TRP F  1 101 ? 304.425 258.836 148.693 1.00 68.39  ? 101 TRP F  CG  1 
ATOM 6500   C CD1 . TRP F  1 101 ? 305.423 259.407 147.960 1.00 68.39  ? 101 TRP F  CD1 1 
ATOM 6501   C CD2 . TRP F  1 101 ? 304.568 257.420 148.523 1.00 68.39  ? 101 TRP F  CD2 1 
ATOM 6502   N NE1 . TRP F  1 101 ? 306.172 258.440 147.346 1.00 68.39  ? 101 TRP F  NE1 1 
ATOM 6503   C CE2 . TRP F  1 101 ? 305.669 257.211 147.674 1.00 68.39  ? 101 TRP F  CE2 1 
ATOM 6504   C CE3 . TRP F  1 101 ? 303.871 256.312 149.006 1.00 68.39  ? 101 TRP F  CE3 1 
ATOM 6505   C CZ2 . TRP F  1 101 ? 306.087 255.944 147.298 1.00 68.39  ? 101 TRP F  CZ2 1 
ATOM 6506   C CZ3 . TRP F  1 101 ? 304.289 255.053 148.630 1.00 68.39  ? 101 TRP F  CZ3 1 
ATOM 6507   C CH2 . TRP F  1 101 ? 305.385 254.879 147.785 1.00 68.39  ? 101 TRP F  CH2 1 
ATOM 6508   N N   . GLU F  1 102 ? 305.735 261.073 151.214 1.00 65.67  ? 102 GLU F  N   1 
ATOM 6509   C CA  . GLU F  1 102 ? 307.149 261.383 151.109 1.00 65.67  ? 102 GLU F  CA  1 
ATOM 6510   C C   . GLU F  1 102 ? 307.638 262.202 152.295 1.00 65.67  ? 102 GLU F  C   1 
ATOM 6511   O O   . GLU F  1 102 ? 308.413 263.148 152.143 1.00 65.67  ? 102 GLU F  O   1 
ATOM 6512   C CB  . GLU F  1 102 ? 307.422 262.072 149.778 1.00 65.67  ? 102 GLU F  CB  1 
ATOM 6513   C CG  . GLU F  1 102 ? 306.763 263.417 149.605 1.00 65.67  ? 102 GLU F  CG  1 
ATOM 6514   C CD  . GLU F  1 102 ? 307.036 263.995 148.228 1.00 65.67  ? 102 GLU F  CD  1 
ATOM 6515   O OE1 . GLU F  1 102 ? 307.716 263.323 147.423 1.00 65.67  ? 102 GLU F  OE1 1 
ATOM 6516   O OE2 . GLU F  1 102 ? 306.591 265.123 147.951 1.00 65.67  ? 102 GLU F  OE2 1 
ATOM 6517   N N   . ILE F  1 103 ? 307.211 261.829 153.498 1.00 64.57  ? 103 ILE F  N   1 
ATOM 6518   C CA  . ILE F  1 103 ? 307.839 262.302 154.731 1.00 64.57  ? 103 ILE F  CA  1 
ATOM 6519   C C   . ILE F  1 103 ? 309.120 261.511 154.980 1.00 64.57  ? 103 ILE F  C   1 
ATOM 6520   O O   . ILE F  1 103 ? 310.163 262.118 155.258 1.00 64.57  ? 103 ILE F  O   1 
ATOM 6521   C CB  . ILE F  1 103 ? 306.894 262.190 155.938 1.00 64.57  ? 103 ILE F  CB  1 
ATOM 6522   C CG1 . ILE F  1 103 ? 305.557 262.863 155.638 1.00 64.57  ? 103 ILE F  CG1 1 
ATOM 6523   C CG2 . ILE F  1 103 ? 307.520 262.839 157.170 1.00 64.57  ? 103 ILE F  CG2 1 
ATOM 6524   C CD1 . ILE F  1 103 ? 304.618 262.908 156.814 1.00 64.57  ? 103 ILE F  CD1 1 
ATOM 6525   N N   . PRO F  1 104 ? 309.102 260.173 154.902 1.00 63.80  ? 104 PRO F  N   1 
ATOM 6526   C CA  . PRO F  1 104 ? 310.306 259.419 155.279 1.00 63.80  ? 104 PRO F  CA  1 
ATOM 6527   C C   . PRO F  1 104 ? 311.528 259.770 154.458 1.00 63.80  ? 104 PRO F  C   1 
ATOM 6528   O O   . PRO F  1 104 ? 312.646 259.740 154.984 1.00 63.80  ? 104 PRO F  O   1 
ATOM 6529   C CB  . PRO F  1 104 ? 309.883 257.962 155.061 1.00 63.80  ? 104 PRO F  CB  1 
ATOM 6530   C CG  . PRO F  1 104 ? 308.410 257.985 155.091 1.00 63.80  ? 104 PRO F  CG  1 
ATOM 6531   C CD  . PRO F  1 104 ? 308.038 259.264 154.451 1.00 63.80  ? 104 PRO F  CD  1 
ATOM 6532   N N   . VAL F  1 105 ? 311.352 260.098 153.181 1.00 64.15  ? 105 VAL F  N   1 
ATOM 6533   C CA  . VAL F  1 105 ? 312.500 260.442 152.352 1.00 64.15  ? 105 VAL F  CA  1 
ATOM 6534   C C   . VAL F  1 105 ? 313.163 261.709 152.874 1.00 64.15  ? 105 VAL F  C   1 
ATOM 6535   O O   . VAL F  1 105 ? 314.394 261.814 152.904 1.00 64.15  ? 105 VAL F  O   1 
ATOM 6536   C CB  . VAL F  1 105 ? 312.065 260.584 150.882 1.00 64.15  ? 105 VAL F  CB  1 
ATOM 6537   C CG1 . VAL F  1 105 ? 313.251 260.910 150.009 1.00 64.15  ? 105 VAL F  CG1 1 
ATOM 6538   C CG2 . VAL F  1 105 ? 311.381 259.316 150.402 1.00 64.15  ? 105 VAL F  CG2 1 
ATOM 6539   N N   . ALA F  1 106 ? 312.362 262.691 153.290 1.00 64.81  ? 106 ALA F  N   1 
ATOM 6540   C CA  . ALA F  1 106 ? 312.923 263.912 153.859 1.00 64.81  ? 106 ALA F  CA  1 
ATOM 6541   C C   . ALA F  1 106 ? 313.525 263.656 155.233 1.00 64.81  ? 106 ALA F  C   1 
ATOM 6542   O O   . ALA F  1 106 ? 314.533 264.268 155.598 1.00 64.81  ? 106 ALA F  O   1 
ATOM 6543   C CB  . ALA F  1 106 ? 311.848 264.992 153.943 1.00 64.81  ? 106 ALA F  CB  1 
ATOM 6544   N N   . ALA F  1 107 ? 312.917 262.760 156.013 1.00 64.76  ? 107 ALA F  N   1 
ATOM 6545   C CA  . ALA F  1 107 ? 313.430 262.478 157.349 1.00 64.76  ? 107 ALA F  CA  1 
ATOM 6546   C C   . ALA F  1 107 ? 314.840 261.911 157.286 1.00 64.76  ? 107 ALA F  C   1 
ATOM 6547   O O   . ALA F  1 107 ? 315.689 262.246 158.119 1.00 64.76  ? 107 ALA F  O   1 
ATOM 6548   C CB  . ALA F  1 107 ? 312.495 261.514 158.074 1.00 64.76  ? 107 ALA F  CB  1 
ATOM 6549   N N   . GLY F  1 108 ? 315.108 261.049 156.307 1.00 63.61  ? 108 GLY F  N   1 
ATOM 6550   C CA  . GLY F  1 108 ? 316.430 260.459 156.200 1.00 63.61  ? 108 GLY F  CA  1 
ATOM 6551   C C   . GLY F  1 108 ? 317.513 261.492 155.962 1.00 63.61  ? 108 GLY F  C   1 
ATOM 6552   O O   . GLY F  1 108 ? 318.598 261.412 156.541 1.00 63.61  ? 108 GLY F  O   1 
ATOM 6553   N N   . GLU F  1 109 ? 317.234 262.477 155.109 1.00 67.14  ? 109 GLU F  N   1 
ATOM 6554   C CA  . GLU F  1 109 ? 318.241 263.481 154.796 1.00 67.14  ? 109 GLU F  CA  1 
ATOM 6555   C C   . GLU F  1 109 ? 318.637 264.267 156.040 1.00 67.14  ? 109 GLU F  C   1 
ATOM 6556   O O   . GLU F  1 109 ? 319.821 264.548 156.255 1.00 67.14  ? 109 GLU F  O   1 
ATOM 6557   C CB  . GLU F  1 109 ? 317.719 264.417 153.706 1.00 67.14  ? 109 GLU F  CB  1 
ATOM 6558   C CG  . GLU F  1 109 ? 318.707 265.484 153.263 1.00 67.14  ? 109 GLU F  CG  1 
ATOM 6559   C CD  . GLU F  1 109 ? 319.933 264.899 152.591 1.00 67.14  ? 109 GLU F  CD  1 
ATOM 6560   O OE1 . GLU F  1 109 ? 319.831 263.787 152.034 1.00 67.14  ? 109 GLU F  OE1 1 
ATOM 6561   O OE2 . GLU F  1 109 ? 320.997 265.552 152.621 1.00 67.14  ? 109 GLU F  OE2 1 
ATOM 6562   N N   . LEU F  1 110 ? 317.660 264.633 156.870 1.00 65.19  ? 110 LEU F  N   1 
ATOM 6563   C CA  . LEU F  1 110 ? 317.971 265.351 158.102 1.00 65.19  ? 110 LEU F  CA  1 
ATOM 6564   C C   . LEU F  1 110 ? 318.718 264.464 159.087 1.00 65.19  ? 110 LEU F  C   1 
ATOM 6565   O O   . LEU F  1 110 ? 319.701 264.896 159.699 1.00 65.19  ? 110 LEU F  O   1 
ATOM 6566   C CB  . LEU F  1 110 ? 316.688 265.878 158.738 1.00 65.19  ? 110 LEU F  CB  1 
ATOM 6567   C CG  . LEU F  1 110 ? 316.092 267.146 158.136 1.00 65.19  ? 110 LEU F  CG  1 
ATOM 6568   C CD1 . LEU F  1 110 ? 314.682 267.343 158.644 1.00 65.19  ? 110 LEU F  CD1 1 
ATOM 6569   C CD2 . LEU F  1 110 ? 316.949 268.352 158.457 1.00 65.19  ? 110 LEU F  CD2 1 
ATOM 6570   N N   . ALA F  1 111 ? 318.267 263.219 159.257 1.00 63.25  ? 111 ALA F  N   1 
ATOM 6571   C CA  . ALA F  1 111 ? 318.873 262.344 160.253 1.00 63.25  ? 111 ALA F  CA  1 
ATOM 6572   C C   . ALA F  1 111 ? 320.322 262.020 159.914 1.00 63.25  ? 111 ALA F  C   1 
ATOM 6573   O O   . ALA F  1 111 ? 321.111 261.712 160.813 1.00 63.25  ? 111 ALA F  O   1 
ATOM 6574   C CB  . ALA F  1 111 ? 318.063 261.057 160.380 1.00 63.25  ? 111 ALA F  CB  1 
ATOM 6575   N N   . ARG F  1 112 ? 320.692 262.084 158.638 1.00 63.22  ? 112 ARG F  N   1 
ATOM 6576   C CA  . ARG F  1 112 ? 322.047 261.739 158.236 1.00 63.22  ? 112 ARG F  CA  1 
ATOM 6577   C C   . ARG F  1 112 ? 323.053 262.839 158.531 1.00 63.22  ? 112 ARG F  C   1 
ATOM 6578   O O   . ARG F  1 112 ? 324.258 262.600 158.410 1.00 63.22  ? 112 ARG F  O   1 
ATOM 6579   C CB  . ARG F  1 112 ? 322.080 261.399 156.745 1.00 63.22  ? 112 ARG F  CB  1 
ATOM 6580   C CG  . ARG F  1 112 ? 321.594 259.995 156.438 1.00 63.22  ? 112 ARG F  CG  1 
ATOM 6581   C CD  . ARG F  1 112 ? 321.952 259.561 155.034 1.00 63.22  ? 112 ARG F  CD  1 
ATOM 6582   N NE  . ARG F  1 112 ? 321.972 258.109 154.919 1.00 63.22  ? 112 ARG F  NE  1 
ATOM 6583   C CZ  . ARG F  1 112 ? 320.892 257.339 154.922 1.00 63.22  ? 112 ARG F  CZ  1 
ATOM 6584   N NH1 . ARG F  1 112 ? 319.677 257.851 155.018 1.00 63.22  ? 112 ARG F  NH1 1 
ATOM 6585   N NH2 . ARG F  1 112 ? 321.037 256.021 154.828 1.00 63.22  ? 112 ARG F  NH2 1 
ATOM 6586   N N   . LYS F  1 113 ? 322.600 264.028 158.913 1.00 64.32  ? 113 LYS F  N   1 
ATOM 6587   C CA  . LYS F  1 113 ? 323.519 265.088 159.293 1.00 64.32  ? 113 LYS F  CA  1 
ATOM 6588   C C   . LYS F  1 113 ? 324.170 264.772 160.633 1.00 64.32  ? 113 LYS F  C   1 
ATOM 6589   O O   . LYS F  1 113 ? 323.563 264.162 161.517 1.00 64.32  ? 113 LYS F  O   1 
ATOM 6590   C CB  . LYS F  1 113 ? 322.788 266.425 159.371 1.00 64.32  ? 113 LYS F  CB  1 
ATOM 6591   C CG  . LYS F  1 113 ? 322.458 267.023 158.018 1.00 64.32  ? 113 LYS F  CG  1 
ATOM 6592   C CD  . LYS F  1 113 ? 321.773 268.368 158.158 1.00 64.32  ? 113 LYS F  CD  1 
ATOM 6593   C CE  . LYS F  1 113 ? 321.810 269.143 156.856 1.00 64.32  ? 113 LYS F  CE  1 
ATOM 6594   N NZ  . LYS F  1 113 ? 321.122 268.415 155.756 1.00 64.32  ? 113 LYS F  NZ  1 
ATOM 6595   N N   . GLU F  1 114 ? 325.423 265.197 160.780 1.00 66.44  ? 114 GLU F  N   1 
ATOM 6596   C CA  . GLU F  1 114 ? 326.162 264.955 162.010 1.00 66.44  ? 114 GLU F  CA  1 
ATOM 6597   C C   . GLU F  1 114 ? 325.824 265.952 163.110 1.00 66.44  ? 114 GLU F  C   1 
ATOM 6598   O O   . GLU F  1 114 ? 326.312 265.792 164.234 1.00 66.44  ? 114 GLU F  O   1 
ATOM 6599   C CB  . GLU F  1 114 ? 327.673 264.971 161.735 1.00 66.44  ? 114 GLU F  CB  1 
ATOM 6600   C CG  . GLU F  1 114 ? 328.296 266.348 161.490 1.00 66.44  ? 114 GLU F  CG  1 
ATOM 6601   C CD  . GLU F  1 114 ? 328.004 266.897 160.109 1.00 66.44  ? 114 GLU F  CD  1 
ATOM 6602   O OE1 . GLU F  1 114 ? 327.924 266.098 159.153 1.00 66.44  ? 114 GLU F  OE1 1 
ATOM 6603   O OE2 . GLU F  1 114 ? 327.852 268.129 159.980 1.00 66.44  ? 114 GLU F  OE2 1 
ATOM 6604   N N   . ASP F  1 115 ? 325.011 266.966 162.821 1.00 67.83  ? 115 ASP F  N   1 
ATOM 6605   C CA  . ASP F  1 115 ? 324.632 267.988 163.788 1.00 67.83  ? 115 ASP F  CA  1 
ATOM 6606   C C   . ASP F  1 115 ? 323.124 268.002 164.006 1.00 67.83  ? 115 ASP F  C   1 
ATOM 6607   O O   . ASP F  1 115 ? 322.502 269.061 164.103 1.00 67.83  ? 115 ASP F  O   1 
ATOM 6608   C CB  . ASP F  1 115 ? 325.122 269.361 163.339 1.00 67.83  ? 115 ASP F  CB  1 
ATOM 6609   C CG  . ASP F  1 115 ? 326.636 269.456 163.301 1.00 67.83  ? 115 ASP F  CG  1 
ATOM 6610   O OD1 . ASP F  1 115 ? 327.300 268.730 164.072 1.00 67.83  ? 115 ASP F  OD1 1 
ATOM 6611   O OD2 . ASP F  1 115 ? 327.165 270.256 162.501 1.00 67.83  ? 115 ASP F  OD2 1 
ATOM 6612   N N   . ILE F  1 116 ? 322.518 266.822 164.078 1.00 63.16  ? 116 ILE F  N   1 
ATOM 6613   C CA  . ILE F  1 116 ? 321.118 266.665 164.450 1.00 63.16  ? 116 ILE F  CA  1 
ATOM 6614   C C   . ILE F  1 116 ? 321.023 265.524 165.448 1.00 63.16  ? 116 ILE F  C   1 
ATOM 6615   O O   . ILE F  1 116 ? 321.726 264.516 165.320 1.00 63.16  ? 116 ILE F  O   1 
ATOM 6616   C CB  . ILE F  1 116 ? 320.221 266.398 163.224 1.00 63.16  ? 116 ILE F  CB  1 
ATOM 6617   C CG1 . ILE F  1 116 ? 320.222 267.601 162.279 1.00 63.16  ? 116 ILE F  CG1 1 
ATOM 6618   C CG2 . ILE F  1 116 ? 318.806 266.066 163.662 1.00 63.16  ? 116 ILE F  CG2 1 
ATOM 6619   C CD1 . ILE F  1 116 ? 319.559 268.846 162.832 1.00 63.16  ? 116 ILE F  CD1 1 
ATOM 6620   N N   . ASP F  1 117 ? 320.154 265.682 166.442 1.00 62.98  ? 117 ASP F  N   1 
ATOM 6621   C CA  . ASP F  1 117 ? 320.024 264.727 167.535 1.00 62.98  ? 117 ASP F  CA  1 
ATOM 6622   C C   . ASP F  1 117 ? 318.735 263.928 167.492 1.00 62.98  ? 117 ASP F  C   1 
ATOM 6623   O O   . ASP F  1 117 ? 318.744 262.741 167.820 1.00 62.98  ? 117 ASP F  O   1 
ATOM 6624   C CB  . ASP F  1 117 ? 320.116 265.459 168.875 1.00 62.98  ? 117 ASP F  CB  1 
ATOM 6625   C CG  . ASP F  1 117 ? 321.498 266.006 169.143 1.00 62.98  ? 117 ASP F  CG  1 
ATOM 6626   O OD1 . ASP F  1 117 ? 322.477 265.409 168.650 1.00 62.98  ? 117 ASP F  OD1 1 
ATOM 6627   O OD2 . ASP F  1 117 ? 321.608 267.035 169.840 1.00 62.98  ? 117 ASP F  OD2 1 
ATOM 6628   N N   . ALA F  1 118 ? 317.623 264.546 167.106 1.00 60.56  ? 118 ALA F  N   1 
ATOM 6629   C CA  . ALA F  1 118 ? 316.362 263.837 166.973 1.00 60.56  ? 118 ALA F  CA  1 
ATOM 6630   C C   . ALA F  1 118 ? 315.539 264.509 165.887 1.00 60.56  ? 118 ALA F  C   1 
ATOM 6631   O O   . ALA F  1 118 ? 315.800 265.652 165.505 1.00 60.56  ? 118 ALA F  O   1 
ATOM 6632   C CB  . ALA F  1 118 ? 315.588 263.808 168.294 1.00 60.56  ? 118 ALA F  CB  1 
ATOM 6633   N N   . VAL F  1 119 ? 314.547 263.781 165.384 1.00 61.10  ? 119 VAL F  N   1 
ATOM 6634   C CA  . VAL F  1 119 ? 313.665 264.268 164.332 1.00 61.10  ? 119 VAL F  CA  1 
ATOM 6635   C C   . VAL F  1 119 ? 312.222 264.057 164.766 1.00 61.10  ? 119 VAL F  C   1 
ATOM 6636   O O   . VAL F  1 119 ? 311.840 262.944 165.141 1.00 61.10  ? 119 VAL F  O   1 
ATOM 6637   C CB  . VAL F  1 119 ? 313.931 263.558 162.992 1.00 61.10  ? 119 VAL F  CB  1 
ATOM 6638   C CG1 . VAL F  1 119 ? 312.983 264.062 161.920 1.00 61.10  ? 119 VAL F  CG1 1 
ATOM 6639   C CG2 . VAL F  1 119 ? 315.369 263.755 162.573 1.00 61.10  ? 119 VAL F  CG2 1 
ATOM 6640   N N   . ILE F  1 120 ? 311.426 265.119 164.709 1.00 61.81  ? 120 ILE F  N   1 
ATOM 6641   C CA  . ILE F  1 120 ? 309.992 265.054 164.964 1.00 61.81  ? 120 ILE F  CA  1 
ATOM 6642   C C   . ILE F  1 120 ? 309.278 265.086 163.620 1.00 61.81  ? 120 ILE F  C   1 
ATOM 6643   O O   . ILE F  1 120 ? 309.537 265.969 162.795 1.00 61.81  ? 120 ILE F  O   1 
ATOM 6644   C CB  . ILE F  1 120 ? 309.526 266.213 165.864 1.00 61.81  ? 120 ILE F  CB  1 
ATOM 6645   C CG1 . ILE F  1 120 ? 310.275 266.197 167.198 1.00 61.81  ? 120 ILE F  CG1 1 
ATOM 6646   C CG2 . ILE F  1 120 ? 308.028 266.128 166.109 1.00 61.81  ? 120 ILE F  CG2 1 
ATOM 6647   C CD1 . ILE F  1 120 ? 311.519 267.050 167.218 1.00 61.81  ? 120 ILE F  CD1 1 
ATOM 6648   N N   . ALA F  1 121 ? 308.386 264.128 163.398 1.00 62.82  ? 121 ALA F  N   1 
ATOM 6649   C CA  . ALA F  1 121 ? 307.622 264.024 162.161 1.00 62.82  ? 121 ALA F  CA  1 
ATOM 6650   C C   . ALA F  1 121 ? 306.150 264.265 162.455 1.00 62.82  ? 121 ALA F  C   1 
ATOM 6651   O O   . ALA F  1 121 ? 305.576 263.618 163.335 1.00 62.82  ? 121 ALA F  O   1 
ATOM 6652   C CB  . ALA F  1 121 ? 307.814 262.654 161.515 1.00 62.82  ? 121 ALA F  CB  1 
ATOM 6653   N N   . ILE F  1 122 ? 305.543 265.186 161.711 1.00 65.31  ? 122 ILE F  N   1 
ATOM 6654   C CA  . ILE F  1 122 ? 304.167 265.611 161.939 1.00 65.31  ? 122 ILE F  CA  1 
ATOM 6655   C C   . ILE F  1 122 ? 303.399 265.481 160.634 1.00 65.31  ? 122 ILE F  C   1 
ATOM 6656   O O   . ILE F  1 122 ? 303.861 265.947 159.588 1.00 65.31  ? 122 ILE F  O   1 
ATOM 6657   C CB  . ILE F  1 122 ? 304.101 267.058 162.467 1.00 65.31  ? 122 ILE F  CB  1 
ATOM 6658   C CG1 . ILE F  1 122 ? 304.796 267.151 163.825 1.00 65.31  ? 122 ILE F  CG1 1 
ATOM 6659   C CG2 . ILE F  1 122 ? 302.654 267.516 162.576 1.00 65.31  ? 122 ILE F  CG2 1 
ATOM 6660   C CD1 . ILE F  1 122 ? 305.019 268.566 164.313 1.00 65.31  ? 122 ILE F  CD1 1 
ATOM 6661   N N   . GLY F  1 123 ? 302.229 264.856 160.696 1.00 69.71  ? 123 GLY F  N   1 
ATOM 6662   C CA  . GLY F  1 123 ? 301.408 264.692 159.513 1.00 69.71  ? 123 GLY F  CA  1 
ATOM 6663   C C   . GLY F  1 123 ? 299.973 264.429 159.902 1.00 69.71  ? 123 GLY F  C   1 
ATOM 6664   O O   . GLY F  1 123 ? 299.620 264.400 161.083 1.00 69.71  ? 123 GLY F  O   1 
ATOM 6665   N N   . VAL F  1 124 ? 299.140 264.242 158.884 1.00 75.69  ? 124 VAL F  N   1 
ATOM 6666   C CA  . VAL F  1 124 ? 297.730 263.925 159.064 1.00 75.69  ? 124 VAL F  CA  1 
ATOM 6667   C C   . VAL F  1 124 ? 297.369 262.776 158.136 1.00 75.69  ? 124 VAL F  C   1 
ATOM 6668   O O   . VAL F  1 124 ? 297.769 262.760 156.967 1.00 75.69  ? 124 VAL F  O   1 
ATOM 6669   C CB  . VAL F  1 124 ? 296.831 265.145 158.788 1.00 75.69  ? 124 VAL F  CB  1 
ATOM 6670   C CG1 . VAL F  1 124 ? 295.366 264.745 158.841 1.00 75.69  ? 124 VAL F  CG1 1 
ATOM 6671   C CG2 . VAL F  1 124 ? 297.120 266.251 159.785 1.00 75.69  ? 124 VAL F  CG2 1 
ATOM 6672   N N   . LEU F  1 125 ? 296.614 261.816 158.660 1.00 80.23  ? 125 LEU F  N   1 
ATOM 6673   C CA  . LEU F  1 125 ? 296.108 260.691 157.889 1.00 80.23  ? 125 LEU F  CA  1 
ATOM 6674   C C   . LEU F  1 125 ? 294.596 260.811 157.772 1.00 80.23  ? 125 LEU F  C   1 
ATOM 6675   O O   . LEU F  1 125 ? 293.908 261.091 158.759 1.00 80.23  ? 125 LEU F  O   1 
ATOM 6676   C CB  . LEU F  1 125 ? 296.483 259.361 158.546 1.00 80.23  ? 125 LEU F  CB  1 
ATOM 6677   C CG  . LEU F  1 125 ? 297.856 258.786 158.191 1.00 80.23  ? 125 LEU F  CG  1 
ATOM 6678   C CD1 . LEU F  1 125 ? 297.874 258.274 156.759 1.00 80.23  ? 125 LEU F  CD1 1 
ATOM 6679   C CD2 . LEU F  1 125 ? 298.949 259.819 158.401 1.00 80.23  ? 125 LEU F  CD2 1 
ATOM 6680   N N   . ILE F  1 126 ? 294.082 260.597 156.563 1.00 88.60  ? 126 ILE F  N   1 
ATOM 6681   C CA  . ILE F  1 126 ? 292.685 260.853 156.235 1.00 88.60  ? 126 ILE F  CA  1 
ATOM 6682   C C   . ILE F  1 126 ? 291.993 259.528 155.954 1.00 88.60  ? 126 ILE F  C   1 
ATOM 6683   O O   . ILE F  1 126 ? 292.516 258.690 155.209 1.00 88.60  ? 126 ILE F  O   1 
ATOM 6684   C CB  . ILE F  1 126 ? 292.559 261.803 155.029 1.00 88.60  ? 126 ILE F  CB  1 
ATOM 6685   C CG1 . ILE F  1 126 ? 293.221 263.147 155.345 1.00 88.60  ? 126 ILE F  CG1 1 
ATOM 6686   C CG2 . ILE F  1 126 ? 291.094 262.001 154.652 1.00 88.60  ? 126 ILE F  CG2 1 
ATOM 6687   C CD1 . ILE F  1 126 ? 294.651 263.255 154.859 1.00 88.60  ? 126 ILE F  CD1 1 
ATOM 6688   N N   . ARG F  1 127 ? 290.817 259.342 156.553 1.00 102.77 ? 127 ARG F  N   1 
ATOM 6689   C CA  . ARG F  1 127 ? 289.962 258.185 156.289 1.00 102.77 ? 127 ARG F  CA  1 
ATOM 6690   C C   . ARG F  1 127 ? 290.694 256.880 156.605 1.00 102.77 ? 127 ARG F  C   1 
ATOM 6691   O O   . ARG F  1 127 ? 290.938 256.039 155.737 1.00 102.77 ? 127 ARG F  O   1 
ATOM 6692   C CB  . ARG F  1 127 ? 289.465 258.205 154.839 1.00 102.77 ? 127 ARG F  CB  1 
ATOM 6693   C CG  . ARG F  1 127 ? 288.222 257.363 154.598 1.00 102.77 ? 127 ARG F  CG  1 
ATOM 6694   C CD  . ARG F  1 127 ? 287.452 257.841 153.376 1.00 102.77 ? 127 ARG F  CD  1 
ATOM 6695   N NE  . ARG F  1 127 ? 286.847 259.151 153.590 1.00 102.77 ? 127 ARG F  NE  1 
ATOM 6696   C CZ  . ARG F  1 127 ? 286.024 259.748 152.737 1.00 102.77 ? 127 ARG F  CZ  1 
ATOM 6697   N NH1 . ARG F  1 127 ? 285.680 259.180 151.592 1.00 102.77 ? 127 ARG F  NH1 1 
ATOM 6698   N NH2 . ARG F  1 127 ? 285.534 260.946 153.041 1.00 102.77 ? 127 ARG F  NH2 1 
ATOM 6699   N N   . GLY F  1 128 ? 291.041 256.723 157.884 1.00 106.53 ? 128 GLY F  N   1 
ATOM 6700   C CA  . GLY F  1 128 ? 291.692 255.505 158.331 1.00 106.53 ? 128 GLY F  CA  1 
ATOM 6701   C C   . GLY F  1 128 ? 290.779 254.296 158.359 1.00 106.53 ? 128 GLY F  C   1 
ATOM 6702   O O   . GLY F  1 128 ? 291.269 253.163 158.311 1.00 106.53 ? 128 GLY F  O   1 
ATOM 6703   N N   . ALA F  1 129 ? 289.467 254.511 158.438 1.00 113.04 ? 129 ALA F  N   1 
ATOM 6704   C CA  . ALA F  1 129 ? 288.485 253.428 158.479 1.00 113.04 ? 129 ALA F  CA  1 
ATOM 6705   C C   . ALA F  1 129 ? 287.917 253.253 157.074 1.00 113.04 ? 129 ALA F  C   1 
ATOM 6706   O O   . ALA F  1 129 ? 286.957 253.916 156.683 1.00 113.04 ? 129 ALA F  O   1 
ATOM 6707   C CB  . ALA F  1 129 ? 287.391 253.727 159.498 1.00 113.04 ? 129 ALA F  CB  1 
ATOM 6708   N N   . THR F  1 130 ? 288.525 252.345 156.308 1.00 114.60 ? 130 THR F  N   1 
ATOM 6709   C CA  . THR F  1 130 ? 288.085 252.042 154.957 1.00 114.60 ? 130 THR F  CA  1 
ATOM 6710   C C   . THR F  1 130 ? 288.509 250.617 154.632 1.00 114.60 ? 130 THR F  C   1 
ATOM 6711   O O   . THR F  1 130 ? 289.619 250.215 155.010 1.00 114.60 ? 130 THR F  O   1 
ATOM 6712   C CB  . THR F  1 130 ? 288.672 253.016 153.927 1.00 114.60 ? 130 THR F  CB  1 
ATOM 6713   O OG1 . THR F  1 130 ? 288.162 252.708 152.623 1.00 114.60 ? 130 THR F  OG1 1 
ATOM 6714   C CG2 . THR F  1 130 ? 290.195 252.937 153.907 1.00 114.60 ? 130 THR F  CG2 1 
ATOM 6715   N N   . PRO F  1 131 ? 287.667 249.833 153.951 1.00 116.91 ? 131 PRO F  N   1 
ATOM 6716   C CA  . PRO F  1 131 ? 288.052 248.439 153.669 1.00 116.91 ? 131 PRO F  CA  1 
ATOM 6717   C C   . PRO F  1 131 ? 289.330 248.313 152.862 1.00 116.91 ? 131 PRO F  C   1 
ATOM 6718   O O   . PRO F  1 131 ? 290.101 247.371 153.083 1.00 116.91 ? 131 PRO F  O   1 
ATOM 6719   C CB  . PRO F  1 131 ? 286.841 247.886 152.902 1.00 116.91 ? 131 PRO F  CB  1 
ATOM 6720   C CG  . PRO F  1 131 ? 286.145 249.083 152.358 1.00 116.91 ? 131 PRO F  CG  1 
ATOM 6721   C CD  . PRO F  1 131 ? 286.364 250.174 153.355 1.00 116.91 ? 131 PRO F  CD  1 
ATOM 6722   N N   . HIS F  1 132 ? 289.581 249.232 151.934 1.00 114.10 ? 132 HIS F  N   1 
ATOM 6723   C CA  . HIS F  1 132 ? 290.793 249.168 151.131 1.00 114.10 ? 132 HIS F  CA  1 
ATOM 6724   C C   . HIS F  1 132 ? 292.019 249.421 151.998 1.00 114.10 ? 132 HIS F  C   1 
ATOM 6725   O O   . HIS F  1 132 ? 292.034 250.330 152.832 1.00 114.10 ? 132 HIS F  O   1 
ATOM 6726   C CB  . HIS F  1 132 ? 290.736 250.188 149.994 1.00 114.10 ? 132 HIS F  CB  1 
ATOM 6727   C CG  . HIS F  1 132 ? 289.475 250.130 149.191 1.00 114.10 ? 132 HIS F  CG  1 
ATOM 6728   N ND1 . HIS F  1 132 ? 289.258 249.183 148.213 1.00 114.10 ? 132 HIS F  ND1 1 
ATOM 6729   C CD2 . HIS F  1 132 ? 288.363 250.902 149.219 1.00 114.10 ? 132 HIS F  CD2 1 
ATOM 6730   C CE1 . HIS F  1 132 ? 288.067 249.373 147.675 1.00 114.10 ? 132 HIS F  CE1 1 
ATOM 6731   N NE2 . HIS F  1 132 ? 287.503 250.410 148.267 1.00 114.10 ? 132 HIS F  NE2 1 
ATOM 6732   N N   . PHE F  1 133 ? 293.053 248.608 151.799 1.00 100.03 ? 133 PHE F  N   1 
ATOM 6733   C CA  . PHE F  1 133 ? 294.295 248.781 152.538 1.00 100.03 ? 133 PHE F  CA  1 
ATOM 6734   C C   . PHE F  1 133 ? 294.969 250.078 152.110 1.00 100.03 ? 133 PHE F  C   1 
ATOM 6735   O O   . PHE F  1 133 ? 295.342 250.236 150.943 1.00 100.03 ? 133 PHE F  O   1 
ATOM 6736   C CB  . PHE F  1 133 ? 295.224 247.592 152.303 1.00 100.03 ? 133 PHE F  CB  1 
ATOM 6737   C CG  . PHE F  1 133 ? 296.216 247.369 153.409 1.00 100.03 ? 133 PHE F  CG  1 
ATOM 6738   C CD1 . PHE F  1 133 ? 297.319 248.195 153.545 1.00 100.03 ? 133 PHE F  CD1 1 
ATOM 6739   C CD2 . PHE F  1 133 ? 296.046 246.333 154.312 1.00 100.03 ? 133 PHE F  CD2 1 
ATOM 6740   C CE1 . PHE F  1 133 ? 298.233 247.993 154.561 1.00 100.03 ? 133 PHE F  CE1 1 
ATOM 6741   C CE2 . PHE F  1 133 ? 296.957 246.126 155.330 1.00 100.03 ? 133 PHE F  CE2 1 
ATOM 6742   C CZ  . PHE F  1 133 ? 298.052 246.957 155.455 1.00 100.03 ? 133 PHE F  CZ  1 
ATOM 6743   N N   . ASP F  1 134 ? 295.124 251.006 153.051 1.00 92.72  ? 134 ASP F  N   1 
ATOM 6744   C CA  . ASP F  1 134 ? 295.765 252.279 152.752 1.00 92.72  ? 134 ASP F  CA  1 
ATOM 6745   C C   . ASP F  1 134 ? 297.265 252.074 152.603 1.00 92.72  ? 134 ASP F  C   1 
ATOM 6746   O O   . ASP F  1 134 ? 298.021 252.219 153.569 1.00 92.72  ? 134 ASP F  O   1 
ATOM 6747   C CB  . ASP F  1 134 ? 295.457 253.305 153.845 1.00 92.72  ? 134 ASP F  CB  1 
ATOM 6748   C CG  . ASP F  1 134 ? 295.582 254.735 153.357 1.00 92.72  ? 134 ASP F  CG  1 
ATOM 6749   O OD1 . ASP F  1 134 ? 296.021 254.940 152.206 1.00 92.72  ? 134 ASP F  OD1 1 
ATOM 6750   O OD2 . ASP F  1 134 ? 295.240 255.658 154.127 1.00 92.72  ? 134 ASP F  OD2 1 
ATOM 6751   N N   . TYR F  1 135 ? 297.703 251.728 151.390 1.00 88.51  ? 135 TYR F  N   1 
ATOM 6752   C CA  . TYR F  1 135 ? 299.113 251.428 151.173 1.00 88.51  ? 135 TYR F  CA  1 
ATOM 6753   C C   . TYR F  1 135 ? 299.994 252.618 151.518 1.00 88.51  ? 135 TYR F  C   1 
ATOM 6754   O O   . TYR F  1 135 ? 301.123 252.438 151.990 1.00 88.51  ? 135 TYR F  O   1 
ATOM 6755   C CB  . TYR F  1 135 ? 299.343 251.003 149.724 1.00 88.51  ? 135 TYR F  CB  1 
ATOM 6756   C CG  . TYR F  1 135 ? 298.461 249.861 149.278 1.00 88.51  ? 135 TYR F  CG  1 
ATOM 6757   C CD1 . TYR F  1 135 ? 298.626 248.587 149.802 1.00 88.51  ? 135 TYR F  CD1 1 
ATOM 6758   C CD2 . TYR F  1 135 ? 297.463 250.056 148.333 1.00 88.51  ? 135 TYR F  CD2 1 
ATOM 6759   C CE1 . TYR F  1 135 ? 297.822 247.539 149.397 1.00 88.51  ? 135 TYR F  CE1 1 
ATOM 6760   C CE2 . TYR F  1 135 ? 296.654 249.015 147.922 1.00 88.51  ? 135 TYR F  CE2 1 
ATOM 6761   C CZ  . TYR F  1 135 ? 296.838 247.758 148.457 1.00 88.51  ? 135 TYR F  CZ  1 
ATOM 6762   O OH  . TYR F  1 135 ? 296.034 246.717 148.052 1.00 88.51  ? 135 TYR F  OH  1 
ATOM 6763   N N   . ILE F  1 136 ? 299.505 253.836 151.291 1.00 80.46  ? 136 ILE F  N   1 
ATOM 6764   C CA  . ILE F  1 136 ? 300.278 255.020 151.651 1.00 80.46  ? 136 ILE F  CA  1 
ATOM 6765   C C   . ILE F  1 136 ? 300.489 255.070 153.158 1.00 80.46  ? 136 ILE F  C   1 
ATOM 6766   O O   . ILE F  1 136 ? 301.598 255.328 153.639 1.00 80.46  ? 136 ILE F  O   1 
ATOM 6767   C CB  . ILE F  1 136 ? 299.581 256.294 151.138 1.00 80.46  ? 136 ILE F  CB  1 
ATOM 6768   C CG1 . ILE F  1 136 ? 299.518 256.296 149.609 1.00 80.46  ? 136 ILE F  CG1 1 
ATOM 6769   C CG2 . ILE F  1 136 ? 300.311 257.532 151.634 1.00 80.46  ? 136 ILE F  CG2 1 
ATOM 6770   C CD1 . ILE F  1 136 ? 298.436 257.193 149.047 1.00 80.46  ? 136 ILE F  CD1 1 
ATOM 6771   N N   . ALA F  1 137 ? 299.429 254.811 153.925 1.00 82.91  ? 137 ALA F  N   1 
ATOM 6772   C CA  . ALA F  1 137 ? 299.511 254.959 155.374 1.00 82.91  ? 137 ALA F  CA  1 
ATOM 6773   C C   . ALA F  1 137 ? 300.529 253.998 155.974 1.00 82.91  ? 137 ALA F  C   1 
ATOM 6774   O O   . ALA F  1 137 ? 301.356 254.390 156.804 1.00 82.91  ? 137 ALA F  O   1 
ATOM 6775   C CB  . ALA F  1 137 ? 298.134 254.739 155.999 1.00 82.91  ? 137 ALA F  CB  1 
ATOM 6776   N N   . SER F  1 138 ? 300.489 252.731 155.562 1.00 81.70  ? 138 SER F  N   1 
ATOM 6777   C CA  . SER F  1 138 ? 301.380 251.742 156.155 1.00 81.70  ? 138 SER F  CA  1 
ATOM 6778   C C   . SER F  1 138 ? 302.837 252.018 155.811 1.00 81.70  ? 138 SER F  C   1 
ATOM 6779   O O   . SER F  1 138 ? 303.731 251.675 156.592 1.00 81.70  ? 138 SER F  O   1 
ATOM 6780   C CB  . SER F  1 138 ? 300.989 250.340 155.695 1.00 81.70  ? 138 SER F  CB  1 
ATOM 6781   O OG  . SER F  1 138 ? 300.850 250.290 154.286 1.00 81.70  ? 138 SER F  OG  1 
ATOM 6782   N N   . GLU F  1 139 ? 303.097 252.627 154.656 1.00 74.91  ? 139 GLU F  N   1 
ATOM 6783   C CA  . GLU F  1 139 ? 304.473 252.892 154.258 1.00 74.91  ? 139 GLU F  CA  1 
ATOM 6784   C C   . GLU F  1 139 ? 305.114 253.956 155.138 1.00 74.91  ? 139 GLU F  C   1 
ATOM 6785   O O   . GLU F  1 139 ? 306.305 253.865 155.458 1.00 74.91  ? 139 GLU F  O   1 
ATOM 6786   C CB  . GLU F  1 139 ? 304.518 253.317 152.792 1.00 74.91  ? 139 GLU F  CB  1 
ATOM 6787   C CG  . GLU F  1 139 ? 304.384 252.167 151.811 1.00 74.91  ? 139 GLU F  CG  1 
ATOM 6788   C CD  . GLU F  1 139 ? 305.535 251.188 151.902 1.00 74.91  ? 139 GLU F  CD  1 
ATOM 6789   O OE1 . GLU F  1 139 ? 306.679 251.631 152.137 1.00 74.91  ? 139 GLU F  OE1 1 
ATOM 6790   O OE2 . GLU F  1 139 ? 305.295 249.974 151.748 1.00 74.91  ? 139 GLU F  OE2 1 
ATOM 6791   N N   . VAL F  1 140 ? 304.351 254.976 155.531 1.00 71.02  ? 140 VAL F  N   1 
ATOM 6792   C CA  . VAL F  1 140 ? 304.913 256.041 156.357 1.00 71.02  ? 140 VAL F  CA  1 
ATOM 6793   C C   . VAL F  1 140 ? 305.371 255.486 157.699 1.00 71.02  ? 140 VAL F  C   1 
ATOM 6794   O O   . VAL F  1 140 ? 306.476 255.778 158.169 1.00 71.02  ? 140 VAL F  O   1 
ATOM 6795   C CB  . VAL F  1 140 ? 303.894 257.181 156.538 1.00 71.02  ? 140 VAL F  CB  1 
ATOM 6796   C CG1 . VAL F  1 140 ? 304.524 258.337 157.299 1.00 71.02  ? 140 VAL F  CG1 1 
ATOM 6797   C CG2 . VAL F  1 140 ? 303.392 257.666 155.192 1.00 71.02  ? 140 VAL F  CG2 1 
ATOM 6798   N N   . SER F  1 141 ? 304.526 254.677 158.337 1.00 71.16  ? 141 SER F  N   1 
ATOM 6799   C CA  . SER F  1 141 ? 304.897 254.087 159.618 1.00 71.16  ? 141 SER F  CA  1 
ATOM 6800   C C   . SER F  1 141 ? 306.093 253.160 159.464 1.00 71.16  ? 141 SER F  C   1 
ATOM 6801   O O   . SER F  1 141 ? 307.050 253.222 160.244 1.00 71.16  ? 141 SER F  O   1 
ATOM 6802   C CB  . SER F  1 141 ? 303.707 253.336 160.212 1.00 71.16  ? 141 SER F  CB  1 
ATOM 6803   O OG  . SER F  1 141 ? 302.670 254.228 160.575 1.00 71.16  ? 141 SER F  OG  1 
ATOM 6804   N N   . LYS F  1 142 ? 306.059 252.292 158.454 1.00 69.42  ? 142 LYS F  N   1 
ATOM 6805   C CA  . LYS F  1 142 ? 307.144 251.339 158.265 1.00 69.42  ? 142 LYS F  CA  1 
ATOM 6806   C C   . LYS F  1 142 ? 308.448 252.043 157.917 1.00 69.42  ? 142 LYS F  C   1 
ATOM 6807   O O   . LYS F  1 142 ? 309.514 251.675 158.420 1.00 69.42  ? 142 LYS F  O   1 
ATOM 6808   C CB  . LYS F  1 142 ? 306.772 250.338 157.175 1.00 69.42  ? 142 LYS F  CB  1 
ATOM 6809   C CG  . LYS F  1 142 ? 307.521 249.021 157.271 1.00 69.42  ? 142 LYS F  CG  1 
ATOM 6810   C CD  . LYS F  1 142 ? 307.170 248.082 156.123 1.00 69.42  ? 142 LYS F  CD  1 
ATOM 6811   C CE  . LYS F  1 142 ? 307.747 248.551 154.792 1.00 69.42  ? 142 LYS F  CE  1 
ATOM 6812   N NZ  . LYS F  1 142 ? 309.214 248.797 154.850 1.00 69.42  ? 142 LYS F  NZ  1 
ATOM 6813   N N   . GLY F  1 143 ? 308.384 253.053 157.051 1.00 66.04  ? 143 GLY F  N   1 
ATOM 6814   C CA  . GLY F  1 143 ? 309.605 253.685 156.582 1.00 66.04  ? 143 GLY F  CA  1 
ATOM 6815   C C   . GLY F  1 143 ? 310.350 254.418 157.679 1.00 66.04  ? 143 GLY F  C   1 
ATOM 6816   O O   . GLY F  1 143 ? 311.577 254.329 157.772 1.00 66.04  ? 143 GLY F  O   1 
ATOM 6817   N N   . LEU F  1 144 ? 309.626 255.158 158.519 1.00 65.25  ? 144 LEU F  N   1 
ATOM 6818   C CA  . LEU F  1 144 ? 310.280 255.901 159.589 1.00 65.25  ? 144 LEU F  CA  1 
ATOM 6819   C C   . LEU F  1 144 ? 310.954 254.959 160.575 1.00 65.25  ? 144 LEU F  C   1 
ATOM 6820   O O   . LEU F  1 144 ? 312.051 255.243 161.067 1.00 65.25  ? 144 LEU F  O   1 
ATOM 6821   C CB  . LEU F  1 144 ? 309.267 256.788 160.309 1.00 65.25  ? 144 LEU F  CB  1 
ATOM 6822   C CG  . LEU F  1 144 ? 308.697 257.956 159.507 1.00 65.25  ? 144 LEU F  CG  1 
ATOM 6823   C CD1 . LEU F  1 144 ? 307.555 258.596 160.267 1.00 65.25  ? 144 LEU F  CD1 1 
ATOM 6824   C CD2 . LEU F  1 144 ? 309.769 258.980 159.196 1.00 65.25  ? 144 LEU F  CD2 1 
ATOM 6825   N N   . ALA F  1 145 ? 310.310 253.832 160.880 1.00 64.28  ? 145 ALA F  N   1 
ATOM 6826   C CA  . ALA F  1 145 ? 310.877 252.890 161.839 1.00 64.28  ? 145 ALA F  CA  1 
ATOM 6827   C C   . ALA F  1 145 ? 312.218 252.355 161.357 1.00 64.28  ? 145 ALA F  C   1 
ATOM 6828   O O   . ALA F  1 145 ? 313.187 252.299 162.122 1.00 64.28  ? 145 ALA F  O   1 
ATOM 6829   C CB  . ALA F  1 145 ? 309.897 251.745 162.082 1.00 64.28  ? 145 ALA F  CB  1 
ATOM 6830   N N   . ASN F  1 146 ? 312.296 251.957 160.087 1.00 63.47  ? 146 ASN F  N   1 
ATOM 6831   C CA  . ASN F  1 146 ? 313.533 251.379 159.573 1.00 63.47  ? 146 ASN F  CA  1 
ATOM 6832   C C   . ASN F  1 146 ? 314.674 252.386 159.604 1.00 63.47  ? 146 ASN F  C   1 
ATOM 6833   O O   . ASN F  1 146 ? 315.822 252.025 159.884 1.00 63.47  ? 146 ASN F  O   1 
ATOM 6834   C CB  . ASN F  1 146 ? 313.321 250.859 158.153 1.00 63.47  ? 146 ASN F  CB  1 
ATOM 6835   C CG  . ASN F  1 146 ? 312.436 249.635 158.110 1.00 63.47  ? 146 ASN F  CG  1 
ATOM 6836   O OD1 . ASN F  1 146 ? 312.557 248.739 158.942 1.00 63.47  ? 146 ASN F  OD1 1 
ATOM 6837   N ND2 . ASN F  1 146 ? 311.540 249.588 157.132 1.00 63.47  ? 146 ASN F  ND2 1 
ATOM 6838   N N   . LEU F  1 147 ? 314.381 253.653 159.315 1.00 63.16  ? 147 LEU F  N   1 
ATOM 6839   C CA  . LEU F  1 147 ? 315.423 254.673 159.342 1.00 63.16  ? 147 LEU F  CA  1 
ATOM 6840   C C   . LEU F  1 147 ? 315.999 254.832 160.740 1.00 63.16  ? 147 LEU F  C   1 
ATOM 6841   O O   . LEU F  1 147 ? 317.210 255.026 160.902 1.00 63.16  ? 147 LEU F  O   1 
ATOM 6842   C CB  . LEU F  1 147 ? 314.867 256.005 158.846 1.00 63.16  ? 147 LEU F  CB  1 
ATOM 6843   C CG  . LEU F  1 147 ? 315.008 256.284 157.353 1.00 63.16  ? 147 LEU F  CG  1 
ATOM 6844   C CD1 . LEU F  1 147 ? 314.057 257.394 156.949 1.00 63.16  ? 147 LEU F  CD1 1 
ATOM 6845   C CD2 . LEU F  1 147 ? 316.437 256.649 157.013 1.00 63.16  ? 147 LEU F  CD2 1 
ATOM 6846   N N   . SER F  1 148 ? 315.149 254.761 161.763 1.00 62.20  ? 148 SER F  N   1 
ATOM 6847   C CA  . SER F  1 148 ? 315.622 254.936 163.131 1.00 62.20  ? 148 SER F  CA  1 
ATOM 6848   C C   . SER F  1 148 ? 316.638 253.865 163.506 1.00 62.20  ? 148 SER F  C   1 
ATOM 6849   O O   . SER F  1 148 ? 317.670 254.164 164.116 1.00 62.20  ? 148 SER F  O   1 
ATOM 6850   C CB  . SER F  1 148 ? 314.438 254.911 164.094 1.00 62.20  ? 148 SER F  CB  1 
ATOM 6851   O OG  . SER F  1 148 ? 314.874 254.857 165.439 1.00 62.20  ? 148 SER F  OG  1 
ATOM 6852   N N   . LEU F  1 149 ? 316.365 252.609 163.150 1.00 62.18  ? 149 LEU F  N   1 
ATOM 6853   C CA  . LEU F  1 149 ? 317.259 251.523 163.535 1.00 62.18  ? 149 LEU F  CA  1 
ATOM 6854   C C   . LEU F  1 149 ? 318.574 251.584 162.767 1.00 62.18  ? 149 LEU F  C   1 
ATOM 6855   O O   . LEU F  1 149 ? 319.641 251.327 163.335 1.00 62.18  ? 149 LEU F  O   1 
ATOM 6856   C CB  . LEU F  1 149 ? 316.573 250.179 163.308 1.00 62.18  ? 149 LEU F  CB  1 
ATOM 6857   C CG  . LEU F  1 149 ? 315.262 249.957 164.062 1.00 62.18  ? 149 LEU F  CG  1 
ATOM 6858   C CD1 . LEU F  1 149 ? 314.347 249.037 163.280 1.00 62.18  ? 149 LEU F  CD1 1 
ATOM 6859   C CD2 . LEU F  1 149 ? 315.535 249.392 165.436 1.00 62.18  ? 149 LEU F  CD2 1 
ATOM 6860   N N   . GLU F  1 150 ? 318.521 251.911 161.478 1.00 61.97  ? 150 GLU F  N   1 
ATOM 6861   C CA  . GLU F  1 150 ? 319.738 251.948 160.676 1.00 61.97  ? 150 GLU F  CA  1 
ATOM 6862   C C   . GLU F  1 150 ? 320.685 253.041 161.153 1.00 61.97  ? 150 GLU F  C   1 
ATOM 6863   O O   . GLU F  1 150 ? 321.892 252.815 161.286 1.00 61.97  ? 150 GLU F  O   1 
ATOM 6864   C CB  . GLU F  1 150 ? 319.390 252.153 159.202 1.00 61.97  ? 150 GLU F  CB  1 
ATOM 6865   C CG  . GLU F  1 150 ? 318.678 250.978 158.564 1.00 61.97  ? 150 GLU F  CG  1 
ATOM 6866   C CD  . GLU F  1 150 ? 318.339 251.225 157.108 1.00 61.97  ? 150 GLU F  CD  1 
ATOM 6867   O OE1 . GLU F  1 150 ? 318.566 252.355 156.627 1.00 61.97  ? 150 GLU F  OE1 1 
ATOM 6868   O OE2 . GLU F  1 150 ? 317.847 250.289 156.444 1.00 61.97  ? 150 GLU F  OE2 1 
ATOM 6869   N N   . LEU F  1 151 ? 320.157 254.231 161.416 1.00 62.80  ? 151 LEU F  N   1 
ATOM 6870   C CA  . LEU F  1 151 ? 320.986 255.382 161.743 1.00 62.80  ? 151 LEU F  CA  1 
ATOM 6871   C C   . LEU F  1 151 ? 321.307 255.496 163.225 1.00 62.80  ? 151 LEU F  C   1 
ATOM 6872   O O   . LEU F  1 151 ? 322.160 256.309 163.594 1.00 62.80  ? 151 LEU F  O   1 
ATOM 6873   C CB  . LEU F  1 151 ? 320.298 256.671 161.281 1.00 62.80  ? 151 LEU F  CB  1 
ATOM 6874   C CG  . LEU F  1 151 ? 320.427 257.049 159.803 1.00 62.80  ? 151 LEU F  CG  1 
ATOM 6875   C CD1 . LEU F  1 151 ? 321.875 257.330 159.437 1.00 62.80  ? 151 LEU F  CD1 1 
ATOM 6876   C CD2 . LEU F  1 151 ? 319.849 255.969 158.909 1.00 62.80  ? 151 LEU F  CD2 1 
ATOM 6877   N N   . ARG F  1 152 ? 320.662 254.704 164.081 1.00 64.89  ? 152 ARG F  N   1 
ATOM 6878   C CA  . ARG F  1 152 ? 320.862 254.775 165.526 1.00 64.89  ? 152 ARG F  CA  1 
ATOM 6879   C C   . ARG F  1 152 ? 320.623 256.198 166.030 1.00 64.89  ? 152 ARG F  C   1 
ATOM 6880   O O   . ARG F  1 152 ? 321.480 256.827 166.652 1.00 64.89  ? 152 ARG F  O   1 
ATOM 6881   C CB  . ARG F  1 152 ? 322.261 254.279 165.908 1.00 64.89  ? 152 ARG F  CB  1 
ATOM 6882   C CG  . ARG F  1 152 ? 322.377 252.768 165.993 1.00 64.89  ? 152 ARG F  CG  1 
ATOM 6883   C CD  . ARG F  1 152 ? 323.820 252.313 165.913 1.00 64.89  ? 152 ARG F  CD  1 
ATOM 6884   N NE  . ARG F  1 152 ? 324.511 252.475 167.186 1.00 64.89  ? 152 ARG F  NE  1 
ATOM 6885   C CZ  . ARG F  1 152 ? 325.828 252.506 167.330 1.00 64.89  ? 152 ARG F  CZ  1 
ATOM 6886   N NH1 . ARG F  1 152 ? 326.641 252.385 166.293 1.00 64.89  ? 152 ARG F  NH1 1 
ATOM 6887   N NH2 . ARG F  1 152 ? 326.345 252.658 168.545 1.00 64.89  ? 152 ARG F  NH2 1 
ATOM 6888   N N   . LYS F  1 153 ? 319.423 256.701 165.740 1.00 61.45  ? 153 LYS F  N   1 
ATOM 6889   C CA  . LYS F  1 153 ? 319.037 258.050 166.078 1.00 61.45  ? 153 LYS F  CA  1 
ATOM 6890   C C   . LYS F  1 153 ? 317.526 258.034 166.257 1.00 61.45  ? 153 LYS F  C   1 
ATOM 6891   O O   . LYS F  1 153 ? 316.828 257.442 165.420 1.00 61.45  ? 153 LYS F  O   1 
ATOM 6892   C CB  . LYS F  1 153 ? 319.430 259.046 164.989 1.00 61.45  ? 153 LYS F  CB  1 
ATOM 6893   C CG  . LYS F  1 153 ? 319.739 260.435 165.493 1.00 61.45  ? 153 LYS F  CG  1 
ATOM 6894   C CD  . LYS F  1 153 ? 320.189 261.343 164.365 1.00 61.45  ? 153 LYS F  CD  1 
ATOM 6895   C CE  . LYS F  1 153 ? 321.612 261.051 163.936 1.00 61.45  ? 153 LYS F  CE  1 
ATOM 6896   N NZ  . LYS F  1 153 ? 322.358 262.298 163.639 1.00 61.45  ? 153 LYS F  NZ  1 
ATOM 6897   N N   . PRO F  1 154 ? 316.989 258.649 167.309 1.00 60.62  ? 154 PRO F  N   1 
ATOM 6898   C CA  . PRO F  1 154 ? 315.543 258.573 167.530 1.00 60.62  ? 154 PRO F  CA  1 
ATOM 6899   C C   . PRO F  1 154 ? 314.770 259.392 166.509 1.00 60.62  ? 154 PRO F  C   1 
ATOM 6900   O O   . PRO F  1 154 ? 315.194 260.474 166.099 1.00 60.62  ? 154 PRO F  O   1 
ATOM 6901   C CB  . PRO F  1 154 ? 315.370 259.134 168.944 1.00 60.62  ? 154 PRO F  CB  1 
ATOM 6902   C CG  . PRO F  1 154 ? 316.517 260.045 169.126 1.00 60.62  ? 154 PRO F  CG  1 
ATOM 6903   C CD  . PRO F  1 154 ? 317.653 259.499 168.313 1.00 60.62  ? 154 PRO F  CD  1 
ATOM 6904   N N   . ILE F  1 155 ? 313.622 258.859 166.101 1.00 61.01  ? 155 ILE F  N   1 
ATOM 6905   C CA  . ILE F  1 155 ? 312.677 259.558 165.241 1.00 61.01  ? 155 ILE F  CA  1 
ATOM 6906   C C   . ILE F  1 155 ? 311.300 259.399 165.865 1.00 61.01  ? 155 ILE F  C   1 
ATOM 6907   O O   . ILE F  1 155 ? 310.842 258.272 166.083 1.00 61.01  ? 155 ILE F  O   1 
ATOM 6908   C CB  . ILE F  1 155 ? 312.692 259.017 163.802 1.00 61.01  ? 155 ILE F  CB  1 
ATOM 6909   C CG1 . ILE F  1 155 ? 313.991 259.416 163.101 1.00 61.01  ? 155 ILE F  CG1 1 
ATOM 6910   C CG2 . ILE F  1 155 ? 311.489 259.533 163.029 1.00 61.01  ? 155 ILE F  CG2 1 
ATOM 6911   C CD1 . ILE F  1 155 ? 314.259 258.667 161.819 1.00 61.01  ? 155 ILE F  CD1 1 
ATOM 6912   N N   . THR F  1 156 ? 310.646 260.516 166.153 1.00 62.61  ? 156 THR F  N   1 
ATOM 6913   C CA  . THR F  1 156 ? 309.340 260.517 166.793 1.00 62.61  ? 156 THR F  CA  1 
ATOM 6914   C C   . THR F  1 156 ? 308.261 260.725 165.744 1.00 62.61  ? 156 THR F  C   1 
ATOM 6915   O O   . THR F  1 156 ? 308.457 261.458 164.771 1.00 62.61  ? 156 THR F  O   1 
ATOM 6916   C CB  . THR F  1 156 ? 309.254 261.603 167.863 1.00 62.61  ? 156 THR F  CB  1 
ATOM 6917   O OG1 . THR F  1 156 ? 310.252 261.369 168.862 1.00 62.61  ? 156 THR F  OG1 1 
ATOM 6918   C CG2 . THR F  1 156 ? 307.882 261.601 168.517 1.00 62.61  ? 156 THR F  CG2 1 
ATOM 6919   N N   . PHE F  1 157 ? 307.120 260.073 165.948 1.00 68.41  ? 157 PHE F  N   1 
ATOM 6920   C CA  . PHE F  1 157 ? 306.091 259.925 164.922 1.00 68.41  ? 157 PHE F  CA  1 
ATOM 6921   C C   . PHE F  1 157 ? 304.752 260.319 165.537 1.00 68.41  ? 157 PHE F  C   1 
ATOM 6922   O O   . PHE F  1 157 ? 304.138 259.530 166.260 1.00 68.41  ? 157 PHE F  O   1 
ATOM 6923   C CB  . PHE F  1 157 ? 306.093 258.493 164.398 1.00 68.41  ? 157 PHE F  CB  1 
ATOM 6924   C CG  . PHE F  1 157 ? 304.824 258.073 163.725 1.00 68.41  ? 157 PHE F  CG  1 
ATOM 6925   C CD1 . PHE F  1 157 ? 304.541 258.475 162.436 1.00 68.41  ? 157 PHE F  CD1 1 
ATOM 6926   C CD2 . PHE F  1 157 ? 303.934 257.232 164.370 1.00 68.41  ? 157 PHE F  CD2 1 
ATOM 6927   C CE1 . PHE F  1 157 ? 303.382 258.071 161.812 1.00 68.41  ? 157 PHE F  CE1 1 
ATOM 6928   C CE2 . PHE F  1 157 ? 302.775 256.825 163.752 1.00 68.41  ? 157 PHE F  CE2 1 
ATOM 6929   C CZ  . PHE F  1 157 ? 302.502 257.239 162.469 1.00 68.41  ? 157 PHE F  CZ  1 
ATOM 6930   N N   . GLY F  1 158 ? 304.310 261.542 165.248 1.00 67.69  ? 158 GLY F  N   1 
ATOM 6931   C CA  . GLY F  1 158 ? 303.156 262.121 165.906 1.00 67.69  ? 158 GLY F  CA  1 
ATOM 6932   C C   . GLY F  1 158 ? 302.007 262.493 164.992 1.00 67.69  ? 158 GLY F  C   1 
ATOM 6933   O O   . GLY F  1 158 ? 301.425 263.571 165.145 1.00 67.69  ? 158 GLY F  O   1 
ATOM 6934   N N   . VAL F  1 159 ? 301.670 261.634 164.030 1.00 71.96  ? 159 VAL F  N   1 
ATOM 6935   C CA  . VAL F  1 159 ? 300.553 261.945 163.144 1.00 71.96  ? 159 VAL F  CA  1 
ATOM 6936   C C   . VAL F  1 159 ? 299.238 261.791 163.900 1.00 71.96  ? 159 VAL F  C   1 
ATOM 6937   O O   . VAL F  1 159 ? 299.145 261.104 164.922 1.00 71.96  ? 159 VAL F  O   1 
ATOM 6938   C CB  . VAL F  1 159 ? 300.565 261.058 161.888 1.00 71.96  ? 159 VAL F  CB  1 
ATOM 6939   C CG1 . VAL F  1 159 ? 301.837 261.283 161.079 1.00 71.96  ? 159 VAL F  CG1 1 
ATOM 6940   C CG2 . VAL F  1 159 ? 300.365 259.596 162.252 1.00 71.96  ? 159 VAL F  CG2 1 
ATOM 6941   N N   . ILE F  1 160 ? 298.203 262.443 163.377 1.00 74.40  ? 160 ILE F  N   1 
ATOM 6942   C CA  . ILE F  1 160 ? 296.864 262.401 163.949 1.00 74.40  ? 160 ILE F  CA  1 
ATOM 6943   C C   . ILE F  1 160 ? 295.915 261.837 162.904 1.00 74.40  ? 160 ILE F  C   1 
ATOM 6944   O O   . ILE F  1 160 ? 295.902 262.294 161.756 1.00 74.40  ? 160 ILE F  O   1 
ATOM 6945   C CB  . ILE F  1 160 ? 296.399 263.793 164.417 1.00 74.40  ? 160 ILE F  CB  1 
ATOM 6946   C CG1 . ILE F  1 160 ? 295.112 263.673 165.238 1.00 74.40  ? 160 ILE F  CG1 1 
ATOM 6947   C CG2 . ILE F  1 160 ? 296.189 264.721 163.231 1.00 74.40  ? 160 ILE F  CG2 1 
ATOM 6948   C CD1 . ILE F  1 160 ? 294.758 264.929 166.002 1.00 74.40  ? 160 ILE F  CD1 1 
ATOM 6949   N N   . THR F  1 161 ? 295.129 260.842 163.302 1.00 81.57  ? 161 THR F  N   1 
ATOM 6950   C CA  . THR F  1 161 ? 294.173 260.235 162.394 1.00 81.57  ? 161 THR F  CA  1 
ATOM 6951   C C   . THR F  1 161 ? 293.016 261.190 162.115 1.00 81.57  ? 161 THR F  C   1 
ATOM 6952   O O   . THR F  1 161 ? 292.721 262.100 162.894 1.00 81.57  ? 161 THR F  O   1 
ATOM 6953   C CB  . THR F  1 161 ? 293.641 258.921 162.972 1.00 81.57  ? 161 THR F  CB  1 
ATOM 6954   O OG1 . THR F  1 161 ? 292.833 258.257 161.993 1.00 81.57  ? 161 THR F  OG1 1 
ATOM 6955   C CG2 . THR F  1 161 ? 292.813 259.168 164.233 1.00 81.57  ? 161 THR F  CG2 1 
ATOM 6956   N N   . ALA F  1 162 ? 292.361 260.970 160.981 1.00 86.67  ? 162 ALA F  N   1 
ATOM 6957   C CA  . ALA F  1 162 ? 291.235 261.800 160.576 1.00 86.67  ? 162 ALA F  CA  1 
ATOM 6958   C C   . ALA F  1 162 ? 290.430 261.115 159.477 1.00 86.67  ? 162 ALA F  C   1 
ATOM 6959   O O   . ALA F  1 162 ? 290.906 260.177 158.839 1.00 86.67  ? 162 ALA F  O   1 
ATOM 6960   C CB  . ALA F  1 162 ? 291.722 263.160 160.109 1.00 86.67  ? 162 ALA F  CB  1 
ATOM 6961   N N   . HIS G  1 14  ? 304.767 235.205 189.547 1.00 85.18  ? 14  HIS G  N   1 
ATOM 6962   C CA  . HIS G  1 14  ? 305.137 233.827 189.247 1.00 85.18  ? 14  HIS G  CA  1 
ATOM 6963   C C   . HIS G  1 14  ? 304.510 233.373 187.934 1.00 85.18  ? 14  HIS G  C   1 
ATOM 6964   O O   . HIS G  1 14  ? 305.189 232.817 187.071 1.00 85.18  ? 14  HIS G  O   1 
ATOM 6965   C CB  . HIS G  1 14  ? 304.709 232.898 190.383 1.00 85.18  ? 14  HIS G  CB  1 
ATOM 6966   C CG  . HIS G  1 14  ? 305.331 231.538 190.319 1.00 85.18  ? 14  HIS G  CG  1 
ATOM 6967   N ND1 . HIS G  1 14  ? 304.746 230.483 189.653 1.00 85.18  ? 14  HIS G  ND1 1 
ATOM 6968   C CD2 . HIS G  1 14  ? 306.489 231.061 190.836 1.00 85.18  ? 14  HIS G  CD2 1 
ATOM 6969   C CE1 . HIS G  1 14  ? 305.515 229.414 189.763 1.00 85.18  ? 14  HIS G  CE1 1 
ATOM 6970   N NE2 . HIS G  1 14  ? 306.579 229.738 190.476 1.00 85.18  ? 14  HIS G  NE2 1 
ATOM 6971   N N   . GLY G  1 15  ? 303.209 233.615 187.792 1.00 85.09  ? 15  GLY G  N   1 
ATOM 6972   C CA  . GLY G  1 15  ? 302.488 233.232 186.594 1.00 85.09  ? 15  GLY G  CA  1 
ATOM 6973   C C   . GLY G  1 15  ? 302.297 234.369 185.612 1.00 85.09  ? 15  GLY G  C   1 
ATOM 6974   O O   . GLY G  1 15  ? 301.811 234.154 184.497 1.00 85.09  ? 15  GLY G  O   1 
ATOM 6975   N N   . ASN G  1 16  ? 302.673 235.583 186.006 1.00 79.67  ? 16  ASN G  N   1 
ATOM 6976   C CA  . ASN G  1 16  ? 302.507 236.730 185.129 1.00 79.67  ? 16  ASN G  CA  1 
ATOM 6977   C C   . ASN G  1 16  ? 303.467 236.641 183.948 1.00 79.67  ? 16  ASN G  C   1 
ATOM 6978   O O   . ASN G  1 16  ? 304.494 235.960 183.994 1.00 79.67  ? 16  ASN G  O   1 
ATOM 6979   C CB  . ASN G  1 16  ? 302.735 238.031 185.898 1.00 79.67  ? 16  ASN G  CB  1 
ATOM 6980   C CG  . ASN G  1 16  ? 304.138 238.143 186.457 1.00 79.67  ? 16  ASN G  CG  1 
ATOM 6981   O OD1 . ASN G  1 16  ? 304.962 237.244 186.288 1.00 79.67  ? 16  ASN G  OD1 1 
ATOM 6982   N ND2 . ASN G  1 16  ? 304.417 239.250 187.134 1.00 79.67  ? 16  ASN G  ND2 1 
ATOM 6983   N N   . LYS G  1 17  ? 303.120 237.356 182.876 1.00 77.48  ? 17  LYS G  N   1 
ATOM 6984   C CA  . LYS G  1 17  ? 303.919 237.312 181.657 1.00 77.48  ? 17  LYS G  CA  1 
ATOM 6985   C C   . LYS G  1 17  ? 305.353 237.761 181.887 1.00 77.48  ? 17  LYS G  C   1 
ATOM 6986   O O   . LYS G  1 17  ? 306.240 237.375 181.121 1.00 77.48  ? 17  LYS G  O   1 
ATOM 6987   C CB  . LYS G  1 17  ? 303.271 238.179 180.578 1.00 77.48  ? 17  LYS G  CB  1 
ATOM 6988   C CG  . LYS G  1 17  ? 302.178 237.473 179.780 1.00 77.48  ? 17  LYS G  CG  1 
ATOM 6989   C CD  . LYS G  1 17  ? 300.896 237.261 180.581 1.00 77.48  ? 17  LYS G  CD  1 
ATOM 6990   C CE  . LYS G  1 17  ? 300.164 238.565 180.853 1.00 77.48  ? 17  LYS G  CE  1 
ATOM 6991   N NZ  . LYS G  1 17  ? 298.881 238.340 181.574 1.00 77.48  ? 17  LYS G  NZ  1 
ATOM 6992   N N   . GLY G  1 18  ? 305.604 238.565 182.920 1.00 74.96  ? 18  GLY G  N   1 
ATOM 6993   C CA  . GLY G  1 18  ? 306.973 238.937 183.230 1.00 74.96  ? 18  GLY G  CA  1 
ATOM 6994   C C   . GLY G  1 18  ? 307.820 237.740 183.607 1.00 74.96  ? 18  GLY G  C   1 
ATOM 6995   O O   . GLY G  1 18  ? 308.976 237.628 183.193 1.00 74.96  ? 18  GLY G  O   1 
ATOM 6996   N N   . TRP G  1 19  ? 307.259 236.828 184.401 1.00 76.66  ? 19  TRP G  N   1 
ATOM 6997   C CA  . TRP G  1 19  ? 307.980 235.613 184.755 1.00 76.66  ? 19  TRP G  CA  1 
ATOM 6998   C C   . TRP G  1 19  ? 308.333 234.810 183.510 1.00 76.66  ? 19  TRP G  C   1 
ATOM 6999   O O   . TRP G  1 19  ? 309.485 234.403 183.321 1.00 76.66  ? 19  TRP G  O   1 
ATOM 7000   C CB  . TRP G  1 19  ? 307.134 234.774 185.710 1.00 76.66  ? 19  TRP G  CB  1 
ATOM 7001   C CG  . TRP G  1 19  ? 307.927 233.908 186.630 1.00 76.66  ? 19  TRP G  CG  1 
ATOM 7002   C CD1 . TRP G  1 19  ? 308.189 232.581 186.480 1.00 76.66  ? 19  TRP G  CD1 1 
ATOM 7003   C CD2 . TRP G  1 19  ? 308.543 234.303 187.859 1.00 76.66  ? 19  TRP G  CD2 1 
ATOM 7004   N NE1 . TRP G  1 19  ? 308.939 232.125 187.533 1.00 76.66  ? 19  TRP G  NE1 1 
ATOM 7005   C CE2 . TRP G  1 19  ? 309.167 233.163 188.396 1.00 76.66  ? 19  TRP G  CE2 1 
ATOM 7006   C CE3 . TRP G  1 19  ? 308.627 235.510 188.556 1.00 76.66  ? 19  TRP G  CE3 1 
ATOM 7007   C CZ2 . TRP G  1 19  ? 309.871 233.195 189.595 1.00 76.66  ? 19  TRP G  CZ2 1 
ATOM 7008   C CZ3 . TRP G  1 19  ? 309.324 235.539 189.746 1.00 76.66  ? 19  TRP G  CZ3 1 
ATOM 7009   C CH2 . TRP G  1 19  ? 309.937 234.389 190.254 1.00 76.66  ? 19  TRP G  CH2 1 
ATOM 7010   N N   . GLU G  1 20  ? 307.348 234.589 182.637 1.00 76.15  ? 20  GLU G  N   1 
ATOM 7011   C CA  . GLU G  1 20  ? 307.565 233.743 181.470 1.00 76.15  ? 20  GLU G  CA  1 
ATOM 7012   C C   . GLU G  1 20  ? 308.666 234.302 180.581 1.00 76.15  ? 20  GLU G  C   1 
ATOM 7013   O O   . GLU G  1 20  ? 309.515 233.552 180.087 1.00 76.15  ? 20  GLU G  O   1 
ATOM 7014   C CB  . GLU G  1 20  ? 306.258 233.600 180.688 1.00 76.15  ? 20  GLU G  CB  1 
ATOM 7015   C CG  . GLU G  1 20  ? 306.347 232.696 179.463 1.00 76.15  ? 20  GLU G  CG  1 
ATOM 7016   C CD  . GLU G  1 20  ? 306.635 231.251 179.821 1.00 76.15  ? 20  GLU G  CD  1 
ATOM 7017   O OE1 . GLU G  1 20  ? 306.297 230.835 180.949 1.00 76.15  ? 20  GLU G  OE1 1 
ATOM 7018   O OE2 . GLU G  1 20  ? 307.202 230.531 178.971 1.00 76.15  ? 20  GLU G  OE2 1 
ATOM 7019   N N   . ALA G  1 21  ? 308.670 235.617 180.365 1.00 73.45  ? 21  ALA G  N   1 
ATOM 7020   C CA  . ALA G  1 21  ? 309.690 236.217 179.514 1.00 73.45  ? 21  ALA G  CA  1 
ATOM 7021   C C   . ALA G  1 21  ? 311.080 236.013 180.098 1.00 73.45  ? 21  ALA G  C   1 
ATOM 7022   O O   . ALA G  1 21  ? 312.034 235.731 179.365 1.00 73.45  ? 21  ALA G  O   1 
ATOM 7023   C CB  . ALA G  1 21  ? 309.403 237.705 179.322 1.00 73.45  ? 21  ALA G  CB  1 
ATOM 7024   N N   . ALA G  1 22  ? 311.217 236.155 181.416 1.00 72.99  ? 22  ALA G  N   1 
ATOM 7025   C CA  . ALA G  1 22  ? 312.526 235.992 182.035 1.00 72.99  ? 22  ALA G  CA  1 
ATOM 7026   C C   . ALA G  1 22  ? 313.053 234.579 181.840 1.00 72.99  ? 22  ALA G  C   1 
ATOM 7027   O O   . ALA G  1 22  ? 314.230 234.387 181.520 1.00 72.99  ? 22  ALA G  O   1 
ATOM 7028   C CB  . ALA G  1 22  ? 312.445 236.333 183.523 1.00 72.99  ? 22  ALA G  CB  1 
ATOM 7029   N N   . LEU G  1 23  ? 312.190 233.575 182.014 1.00 73.76  ? 23  LEU G  N   1 
ATOM 7030   C CA  . LEU G  1 23  ? 312.638 232.193 181.898 1.00 73.76  ? 23  LEU G  CA  1 
ATOM 7031   C C   . LEU G  1 23  ? 313.230 231.921 180.523 1.00 73.76  ? 23  LEU G  C   1 
ATOM 7032   O O   . LEU G  1 23  ? 314.283 231.284 180.408 1.00 73.76  ? 23  LEU G  O   1 
ATOM 7033   C CB  . LEU G  1 23  ? 311.477 231.239 182.175 1.00 73.76  ? 23  LEU G  CB  1 
ATOM 7034   C CG  . LEU G  1 23  ? 311.393 230.639 183.579 1.00 73.76  ? 23  LEU G  CG  1 
ATOM 7035   C CD1 . LEU G  1 23  ? 310.101 229.861 183.734 1.00 73.76  ? 23  LEU G  CD1 1 
ATOM 7036   C CD2 . LEU G  1 23  ? 312.585 229.739 183.868 1.00 73.76  ? 23  LEU G  CD2 1 
ATOM 7037   N N   . SER G  1 24  ? 312.572 232.401 179.469 1.00 71.33  ? 24  SER G  N   1 
ATOM 7038   C CA  . SER G  1 24  ? 313.093 232.188 178.124 1.00 71.33  ? 24  SER G  CA  1 
ATOM 7039   C C   . SER G  1 24  ? 314.465 232.827 177.963 1.00 71.33  ? 24  SER G  C   1 
ATOM 7040   O O   . SER G  1 24  ? 315.330 232.291 177.263 1.00 71.33  ? 24  SER G  O   1 
ATOM 7041   C CB  . SER G  1 24  ? 312.115 232.743 177.094 1.00 71.33  ? 24  SER G  CB  1 
ATOM 7042   O OG  . SER G  1 24  ? 310.796 232.301 177.357 1.00 71.33  ? 24  SER G  OG  1 
ATOM 7043   N N   . ALA G  1 25  ? 314.681 233.974 178.605 1.00 72.08  ? 25  ALA G  N   1 
ATOM 7044   C CA  . ALA G  1 25  ? 315.957 234.667 178.468 1.00 72.08  ? 25  ALA G  CA  1 
ATOM 7045   C C   . ALA G  1 25  ? 317.098 233.858 179.068 1.00 72.08  ? 25  ALA G  C   1 
ATOM 7046   O O   . ALA G  1 25  ? 318.178 233.767 178.473 1.00 72.08  ? 25  ALA G  O   1 
ATOM 7047   C CB  . ALA G  1 25  ? 315.875 236.044 179.125 1.00 72.08  ? 25  ALA G  CB  1 
ATOM 7048   N N   . ILE G  1 26  ? 316.885 233.265 180.242 1.00 74.02  ? 26  ILE G  N   1 
ATOM 7049   C CA  . ILE G  1 26  ? 317.956 232.514 180.892 1.00 74.02  ? 26  ILE G  CA  1 
ATOM 7050   C C   . ILE G  1 26  ? 318.323 231.295 180.058 1.00 74.02  ? 26  ILE G  C   1 
ATOM 7051   O O   . ILE G  1 26  ? 319.503 231.017 179.821 1.00 74.02  ? 26  ILE G  O   1 
ATOM 7052   C CB  . ILE G  1 26  ? 317.567 232.109 182.329 1.00 74.02  ? 26  ILE G  CB  1 
ATOM 7053   C CG1 . ILE G  1 26  ? 316.911 233.262 183.101 1.00 74.02  ? 26  ILE G  CG1 1 
ATOM 7054   C CG2 . ILE G  1 26  ? 318.792 231.615 183.084 1.00 74.02  ? 26  ILE G  CG2 1 
ATOM 7055   C CD1 . ILE G  1 26  ? 316.206 232.819 184.363 1.00 74.02  ? 26  ILE G  CD1 1 
ATOM 7056   N N   . GLU G  1 27  ? 317.316 230.554 179.598 1.00 74.82  ? 27  GLU G  N   1 
ATOM 7057   C CA  . GLU G  1 27  ? 317.584 229.366 178.796 1.00 74.82  ? 27  GLU G  CA  1 
ATOM 7058   C C   . GLU G  1 27  ? 318.331 229.726 177.521 1.00 74.82  ? 27  GLU G  C   1 
ATOM 7059   O O   . GLU G  1 27  ? 319.324 229.083 177.164 1.00 74.82  ? 27  GLU G  O   1 
ATOM 7060   C CB  . GLU G  1 27  ? 316.272 228.657 178.467 1.00 74.82  ? 27  GLU G  CB  1 
ATOM 7061   C CG  . GLU G  1 27  ? 316.370 227.682 177.311 1.00 74.82  ? 27  GLU G  CG  1 
ATOM 7062   C CD  . GLU G  1 27  ? 315.276 226.638 177.339 1.00 74.82  ? 27  GLU G  CD  1 
ATOM 7063   O OE1 . GLU G  1 27  ? 314.243 226.876 177.998 1.00 74.82  ? 27  GLU G  OE1 1 
ATOM 7064   O OE2 . GLU G  1 27  ? 315.448 225.578 176.699 1.00 74.82  ? 27  GLU G  OE2 1 
ATOM 7065   N N   . MET G  1 28  ? 317.872 230.763 176.822 1.00 72.11  ? 28  MET G  N   1 
ATOM 7066   C CA  . MET G  1 28  ? 318.485 231.116 175.547 1.00 72.11  ? 28  MET G  CA  1 
ATOM 7067   C C   . MET G  1 28  ? 319.923 231.578 175.731 1.00 72.11  ? 28  MET G  C   1 
ATOM 7068   O O   . MET G  1 28  ? 320.800 231.226 174.935 1.00 72.11  ? 28  MET G  O   1 
ATOM 7069   C CB  . MET G  1 28  ? 317.656 232.196 174.857 1.00 72.11  ? 28  MET G  CB  1 
ATOM 7070   C CG  . MET G  1 28  ? 317.715 232.170 173.335 1.00 72.11  ? 28  MET G  CG  1 
ATOM 7071   S SD  . MET G  1 28  ? 317.166 230.632 172.572 1.00 72.11  ? 28  MET G  SD  1 
ATOM 7072   C CE  . MET G  1 28  ? 315.587 230.396 173.368 1.00 72.11  ? 28  MET G  CE  1 
ATOM 7073   N N   . ALA G  1 29  ? 320.188 232.363 176.776 1.00 72.94  ? 29  ALA G  N   1 
ATOM 7074   C CA  . ALA G  1 29  ? 321.542 232.854 177.000 1.00 72.94  ? 29  ALA G  CA  1 
ATOM 7075   C C   . ALA G  1 29  ? 322.513 231.705 177.220 1.00 72.94  ? 29  ALA G  C   1 
ATOM 7076   O O   . ALA G  1 29  ? 323.627 231.710 176.684 1.00 72.94  ? 29  ALA G  O   1 
ATOM 7077   C CB  . ALA G  1 29  ? 321.561 233.807 178.193 1.00 72.94  ? 29  ALA G  CB  1 
ATOM 7078   N N   . ASN G  1 30  ? 322.111 230.709 178.011 1.00 75.54  ? 30  ASN G  N   1 
ATOM 7079   C CA  . ASN G  1 30  ? 322.973 229.556 178.245 1.00 75.54  ? 30  ASN G  CA  1 
ATOM 7080   C C   . ASN G  1 30  ? 323.197 228.763 176.965 1.00 75.54  ? 30  ASN G  C   1 
ATOM 7081   O O   . ASN G  1 30  ? 324.309 228.288 176.710 1.00 75.54  ? 30  ASN G  O   1 
ATOM 7082   C CB  . ASN G  1 30  ? 322.368 228.664 179.325 1.00 75.54  ? 30  ASN G  CB  1 
ATOM 7083   C CG  . ASN G  1 30  ? 322.814 229.054 180.714 1.00 75.54  ? 30  ASN G  CG  1 
ATOM 7084   O OD1 . ASN G  1 30  ? 324.007 229.166 180.986 1.00 75.54  ? 30  ASN G  OD1 1 
ATOM 7085   N ND2 . ASN G  1 30  ? 321.853 229.262 181.605 1.00 75.54  ? 30  ASN G  ND2 1 
ATOM 7086   N N   . LEU G  1 31  ? 322.152 228.608 176.151 1.00 74.38  ? 31  LEU G  N   1 
ATOM 7087   C CA  . LEU G  1 31  ? 322.259 227.796 174.944 1.00 74.38  ? 31  LEU G  CA  1 
ATOM 7088   C C   . LEU G  1 31  ? 323.364 228.307 174.031 1.00 74.38  ? 31  LEU G  C   1 
ATOM 7089   O O   . LEU G  1 31  ? 324.203 227.532 173.558 1.00 74.38  ? 31  LEU G  O   1 
ATOM 7090   C CB  . LEU G  1 31  ? 320.918 227.783 174.210 1.00 74.38  ? 31  LEU G  CB  1 
ATOM 7091   C CG  . LEU G  1 31  ? 320.791 226.822 173.025 1.00 74.38  ? 31  LEU G  CG  1 
ATOM 7092   C CD1 . LEU G  1 31  ? 319.396 226.234 172.978 1.00 74.38  ? 31  LEU G  CD1 1 
ATOM 7093   C CD2 . LEU G  1 31  ? 321.104 227.524 171.714 1.00 74.38  ? 31  LEU G  CD2 1 
ATOM 7094   N N   . PHE G  1 32  ? 323.385 229.614 173.773 1.00 73.73  ? 32  PHE G  N   1 
ATOM 7095   C CA  . PHE G  1 32  ? 324.388 230.171 172.875 1.00 73.73  ? 32  PHE G  CA  1 
ATOM 7096   C C   . PHE G  1 32  ? 325.797 230.023 173.427 1.00 73.73  ? 32  PHE G  C   1 
ATOM 7097   O O   . PHE G  1 32  ? 326.762 230.079 172.657 1.00 73.73  ? 32  PHE G  O   1 
ATOM 7098   C CB  . PHE G  1 32  ? 324.084 231.642 172.600 1.00 73.73  ? 32  PHE G  CB  1 
ATOM 7099   C CG  . PHE G  1 32  ? 322.980 231.853 171.608 1.00 73.73  ? 32  PHE G  CG  1 
ATOM 7100   C CD1 . PHE G  1 32  ? 321.689 231.452 171.894 1.00 73.73  ? 32  PHE G  CD1 1 
ATOM 7101   C CD2 . PHE G  1 32  ? 323.233 232.447 170.387 1.00 73.73  ? 32  PHE G  CD2 1 
ATOM 7102   C CE1 . PHE G  1 32  ? 320.673 231.640 170.983 1.00 73.73  ? 32  PHE G  CE1 1 
ATOM 7103   C CE2 . PHE G  1 32  ? 322.221 232.637 169.475 1.00 73.73  ? 32  PHE G  CE2 1 
ATOM 7104   C CZ  . PHE G  1 32  ? 320.940 232.234 169.774 1.00 73.73  ? 32  PHE G  CZ  1 
ATOM 7105   N N   . LYS G  1 33  ? 325.939 229.842 174.740 1.00 77.59  ? 33  LYS G  N   1 
ATOM 7106   C CA  . LYS G  1 33  ? 327.260 229.609 175.311 1.00 77.59  ? 33  LYS G  CA  1 
ATOM 7107   C C   . LYS G  1 33  ? 327.837 228.281 174.839 1.00 77.59  ? 33  LYS G  C   1 
ATOM 7108   O O   . LYS G  1 33  ? 329.028 228.192 174.522 1.00 77.59  ? 33  LYS G  O   1 
ATOM 7109   C CB  . LYS G  1 33  ? 327.181 229.644 176.835 1.00 77.59  ? 33  LYS G  CB  1 
ATOM 7110   C CG  . LYS G  1 33  ? 328.533 229.737 177.523 1.00 77.59  ? 33  LYS G  CG  1 
ATOM 7111   C CD  . LYS G  1 33  ? 328.392 229.782 179.038 1.00 77.59  ? 33  LYS G  CD  1 
ATOM 7112   C CE  . LYS G  1 33  ? 327.940 231.149 179.531 1.00 77.59  ? 33  LYS G  CE  1 
ATOM 7113   N NZ  . LYS G  1 33  ? 328.971 232.200 179.304 1.00 77.59  ? 33  LYS G  NZ  1 
ATOM 7114   N N   . SER G  1 34  ? 327.006 227.239 174.783 1.00 76.22  ? 34  SER G  N   1 
ATOM 7115   C CA  . SER G  1 34  ? 327.505 225.909 174.456 1.00 76.22  ? 34  SER G  CA  1 
ATOM 7116   C C   . SER G  1 34  ? 327.817 225.773 172.972 1.00 76.22  ? 34  SER G  C   1 
ATOM 7117   O O   . SER G  1 34  ? 328.798 225.122 172.597 1.00 76.22  ? 34  SER G  O   1 
ATOM 7118   C CB  . SER G  1 34  ? 326.487 224.855 174.884 1.00 76.22  ? 34  SER G  CB  1 
ATOM 7119   O OG  . SER G  1 34  ? 325.297 224.964 174.129 1.00 76.22  ? 34  SER G  OG  1 
ATOM 7120   N N   . LEU G  1 35  ? 326.994 226.374 172.110 1.00 75.32  ? 35  LEU G  N   1 
ATOM 7121   C CA  . LEU G  1 35  ? 327.165 226.178 170.675 1.00 75.32  ? 35  LEU G  CA  1 
ATOM 7122   C C   . LEU G  1 35  ? 328.527 226.669 170.204 1.00 75.32  ? 35  LEU G  C   1 
ATOM 7123   O O   . LEU G  1 35  ? 329.192 226.000 169.405 1.00 75.32  ? 35  LEU G  O   1 
ATOM 7124   C CB  . LEU G  1 35  ? 326.047 226.884 169.911 1.00 75.32  ? 35  LEU G  CB  1 
ATOM 7125   C CG  . LEU G  1 35  ? 324.829 226.012 169.609 1.00 75.32  ? 35  LEU G  CG  1 
ATOM 7126   C CD1 . LEU G  1 35  ? 324.065 225.711 170.882 1.00 75.32  ? 35  LEU G  CD1 1 
ATOM 7127   C CD2 . LEU G  1 35  ? 323.929 226.686 168.593 1.00 75.32  ? 35  LEU G  CD2 1 
ATOM 7128   N N   . ARG G  1 36  ? 328.963 227.832 170.684 1.00 79.36  ? 36  ARG G  N   1 
ATOM 7129   C CA  . ARG G  1 36  ? 330.265 228.354 170.287 1.00 79.36  ? 36  ARG G  CA  1 
ATOM 7130   C C   . ARG G  1 36  ? 331.421 227.588 170.913 1.00 79.36  ? 36  ARG G  C   1 
ATOM 7131   O O   . ARG G  1 36  ? 332.571 227.819 170.526 1.00 79.36  ? 36  ARG G  O   1 
ATOM 7132   C CB  . ARG G  1 36  ? 330.373 229.838 170.646 1.00 79.36  ? 36  ARG G  CB  1 
ATOM 7133   C CG  . ARG G  1 36  ? 330.236 230.148 172.132 1.00 79.36  ? 36  ARG G  CG  1 
ATOM 7134   C CD  . ARG G  1 36  ? 330.016 231.636 172.371 1.00 79.36  ? 36  ARG G  CD  1 
ATOM 7135   N NE  . ARG G  1 36  ? 328.793 232.120 171.740 1.00 79.36  ? 36  ARG G  NE  1 
ATOM 7136   C CZ  . ARG G  1 36  ? 328.382 233.381 171.765 1.00 79.36  ? 36  ARG G  CZ  1 
ATOM 7137   N NH1 . ARG G  1 36  ? 329.072 234.324 172.387 1.00 79.36  ? 36  ARG G  NH1 1 
ATOM 7138   N NH2 . ARG G  1 36  ? 327.248 233.705 171.149 1.00 79.36  ? 36  ARG G  NH2 1 
ATOM 7139   N N   . GLY G  1 37  ? 331.153 226.695 171.859 1.00 82.68  ? 37  GLY G  N   1 
ATOM 7140   C CA  . GLY G  1 37  ? 332.202 225.888 172.440 1.00 82.68  ? 37  GLY G  CA  1 
ATOM 7141   C C   . GLY G  1 37  ? 332.683 224.806 171.491 1.00 82.68  ? 37  GLY G  C   1 
ATOM 7142   O O   . GLY G  1 37  ? 332.126 224.569 170.419 1.00 82.68  ? 37  GLY G  O   1 
ATOM 7143   N N   . THR G  1 38  ? 333.752 224.134 171.907 1.00 91.51  ? 38  THR G  N   1 
ATOM 7144   C CA  . THR G  1 38  ? 334.341 223.087 171.084 1.00 91.51  ? 38  THR G  CA  1 
ATOM 7145   C C   . THR G  1 38  ? 333.366 221.928 170.909 1.00 91.51  ? 38  THR G  C   1 
ATOM 7146   O O   . THR G  1 38  ? 332.595 221.589 171.811 1.00 91.51  ? 38  THR G  O   1 
ATOM 7147   C CB  . THR G  1 38  ? 335.644 222.581 171.709 1.00 91.51  ? 38  THR G  CB  1 
ATOM 7148   O OG1 . THR G  1 38  ? 336.224 221.580 170.862 1.00 91.51  ? 38  THR G  OG1 1 
ATOM 7149   C CG2 . THR G  1 38  ? 335.395 221.983 173.093 1.00 91.51  ? 38  THR G  CG2 1 
ATOM 7150   N N   . GLY G  1 39  ? 333.407 221.317 169.726 1.00 92.98  ? 39  GLY G  N   1 
ATOM 7151   C CA  . GLY G  1 39  ? 332.543 220.189 169.450 1.00 92.98  ? 39  GLY G  CA  1 
ATOM 7152   C C   . GLY G  1 39  ? 333.004 218.926 170.150 1.00 92.98  ? 39  GLY G  C   1 
ATOM 7153   O O   . GLY G  1 39  ? 334.143 218.800 170.599 1.00 92.98  ? 39  GLY G  O   1 
ATOM 7154   N N   . GLY G  1 40  ? 332.084 217.964 170.238 1.00 95.97  ? 40  GLY G  N   1 
ATOM 7155   C CA  . GLY G  1 40  ? 332.359 216.702 170.893 1.00 95.97  ? 40  GLY G  CA  1 
ATOM 7156   C C   . GLY G  1 40  ? 332.989 215.684 169.957 1.00 95.97  ? 40  GLY G  C   1 
ATOM 7157   O O   . GLY G  1 40  ? 333.160 215.906 168.760 1.00 95.97  ? 40  GLY G  O   1 
ATOM 7158   N N   . SER G  1 41  ? 333.336 214.533 170.539 1.00 95.75  ? 41  SER G  N   1 
ATOM 7159   C CA  . SER G  1 41  ? 333.967 213.472 169.761 1.00 95.75  ? 41  SER G  CA  1 
ATOM 7160   C C   . SER G  1 41  ? 333.024 212.931 168.694 1.00 95.75  ? 41  SER G  C   1 
ATOM 7161   O O   . SER G  1 41  ? 333.446 212.667 167.562 1.00 95.75  ? 41  SER G  O   1 
ATOM 7162   C CB  . SER G  1 41  ? 334.423 212.347 170.688 1.00 95.75  ? 41  SER G  CB  1 
ATOM 7163   O OG  . SER G  1 41  ? 335.079 211.323 169.961 1.00 95.75  ? 41  SER G  OG  1 
ATOM 7164   N N   . GLY G  1 42  ? 331.749 212.758 169.036 1.00 93.30  ? 42  GLY G  N   1 
ATOM 7165   C CA  . GLY G  1 42  ? 330.771 212.224 168.109 1.00 93.30  ? 42  GLY G  CA  1 
ATOM 7166   C C   . GLY G  1 42  ? 330.253 210.865 168.530 1.00 93.30  ? 42  GLY G  C   1 
ATOM 7167   O O   . GLY G  1 42  ? 330.040 210.617 169.720 1.00 93.30  ? 42  GLY G  O   1 
ATOM 7168   N N   . SER G  1 43  ? 330.041 209.977 167.559 1.00 89.50  ? 43  SER G  N   1 
ATOM 7169   C CA  . SER G  1 43  ? 329.541 208.621 167.754 1.00 89.50  ? 43  SER G  CA  1 
ATOM 7170   C C   . SER G  1 43  ? 328.059 208.585 168.102 1.00 89.50  ? 43  SER G  C   1 
ATOM 7171   O O   . SER G  1 43  ? 327.500 207.492 168.247 1.00 89.50  ? 43  SER G  O   1 
ATOM 7172   C CB  . SER G  1 43  ? 330.317 207.867 168.844 1.00 89.50  ? 43  SER G  CB  1 
ATOM 7173   O OG  . SER G  1 43  ? 329.750 208.094 170.121 1.00 89.50  ? 43  SER G  OG  1 
ATOM 7174   N N   . SER G  1 44  ? 327.404 209.733 168.241 1.00 84.90  ? 44  SER G  N   1 
ATOM 7175   C CA  . SER G  1 44  ? 325.980 209.772 168.538 1.00 84.90  ? 44  SER G  CA  1 
ATOM 7176   C C   . SER G  1 44  ? 325.451 211.147 168.169 1.00 84.90  ? 44  SER G  C   1 
ATOM 7177   O O   . SER G  1 44  ? 326.214 212.100 167.999 1.00 84.90  ? 44  SER G  O   1 
ATOM 7178   C CB  . SER G  1 44  ? 325.704 209.464 170.013 1.00 84.90  ? 44  SER G  CB  1 
ATOM 7179   O OG  . SER G  1 44  ? 324.311 209.397 170.265 1.00 84.90  ? 44  SER G  OG  1 
ATOM 7180   N N   . MET G  1 45  ? 324.130 211.235 168.044 1.00 80.46  ? 45  MET G  N   1 
ATOM 7181   C CA  . MET G  1 45  ? 323.499 212.511 167.742 1.00 80.46  ? 45  MET G  CA  1 
ATOM 7182   C C   . MET G  1 45  ? 323.805 213.510 168.848 1.00 80.46  ? 45  MET G  C   1 
ATOM 7183   O O   . MET G  1 45  ? 323.651 213.209 170.035 1.00 80.46  ? 45  MET G  O   1 
ATOM 7184   C CB  . MET G  1 45  ? 321.990 212.323 167.588 1.00 80.46  ? 45  MET G  CB  1 
ATOM 7185   C CG  . MET G  1 45  ? 321.233 213.585 167.215 1.00 80.46  ? 45  MET G  CG  1 
ATOM 7186   S SD  . MET G  1 45  ? 319.467 213.295 167.022 1.00 80.46  ? 45  MET G  SD  1 
ATOM 7187   C CE  . MET G  1 45  ? 318.971 213.047 168.723 1.00 80.46  ? 45  MET G  CE  1 
ATOM 7188   N N   . GLU G  1 46  ? 324.240 214.704 168.456 1.00 78.29  ? 46  GLU G  N   1 
ATOM 7189   C CA  . GLU G  1 46  ? 324.605 215.751 169.406 1.00 78.29  ? 46  GLU G  CA  1 
ATOM 7190   C C   . GLU G  1 46  ? 323.348 216.538 169.750 1.00 78.29  ? 46  GLU G  C   1 
ATOM 7191   O O   . GLU G  1 46  ? 322.859 217.332 168.945 1.00 78.29  ? 46  GLU G  O   1 
ATOM 7192   C CB  . GLU G  1 46  ? 325.688 216.659 168.832 1.00 78.29  ? 46  GLU G  CB  1 
ATOM 7193   C CG  . GLU G  1 46  ? 326.750 215.947 168.009 1.00 78.29  ? 46  GLU G  CG  1 
ATOM 7194   C CD  . GLU G  1 46  ? 327.744 216.909 167.392 1.00 78.29  ? 46  GLU G  CD  1 
ATOM 7195   O OE1 . GLU G  1 46  ? 327.868 218.043 167.899 1.00 78.29  ? 46  GLU G  OE1 1 
ATOM 7196   O OE2 . GLU G  1 46  ? 328.401 216.532 166.399 1.00 78.29  ? 46  GLU G  OE2 1 
ATOM 7197   N N   . ILE G  1 47  ? 322.824 216.317 170.948 1.00 75.32  ? 47  ILE G  N   1 
ATOM 7198   C CA  . ILE G  1 47  ? 321.647 217.031 171.427 1.00 75.32  ? 47  ILE G  CA  1 
ATOM 7199   C C   . ILE G  1 47  ? 322.102 218.235 172.238 1.00 75.32  ? 47  ILE G  C   1 
ATOM 7200   O O   . ILE G  1 47  ? 322.893 218.103 173.179 1.00 75.32  ? 47  ILE G  O   1 
ATOM 7201   C CB  . ILE G  1 47  ? 320.739 216.110 172.258 1.00 75.32  ? 47  ILE G  CB  1 
ATOM 7202   C CG1 . ILE G  1 47  ? 319.401 216.795 172.532 1.00 75.32  ? 47  ILE G  CG1 1 
ATOM 7203   C CG2 . ILE G  1 47  ? 321.407 215.719 173.568 1.00 75.32  ? 47  ILE G  CG2 1 
ATOM 7204   C CD1 . ILE G  1 47  ? 318.334 215.864 173.058 1.00 75.32  ? 47  ILE G  CD1 1 
ATOM 7205   N N   . TYR G  1 48  ? 321.611 219.414 171.864 1.00 72.09  ? 48  TYR G  N   1 
ATOM 7206   C CA  . TYR G  1 48  ? 321.913 220.660 172.552 1.00 72.09  ? 48  TYR G  CA  1 
ATOM 7207   C C   . TYR G  1 48  ? 320.666 221.154 173.266 1.00 72.09  ? 48  TYR G  C   1 
ATOM 7208   O O   . TYR G  1 48  ? 319.552 221.024 172.752 1.00 72.09  ? 48  TYR G  O   1 
ATOM 7209   C CB  . TYR G  1 48  ? 322.397 221.729 171.572 1.00 72.09  ? 48  TYR G  CB  1 
ATOM 7210   C CG  . TYR G  1 48  ? 323.830 221.577 171.127 1.00 72.09  ? 48  TYR G  CG  1 
ATOM 7211   C CD1 . TYR G  1 48  ? 324.865 221.548 172.043 1.00 72.09  ? 48  TYR G  CD1 1 
ATOM 7212   C CD2 . TYR G  1 48  ? 324.149 221.488 169.781 1.00 72.09  ? 48  TYR G  CD2 1 
ATOM 7213   C CE1 . TYR G  1 48  ? 326.174 221.421 171.636 1.00 72.09  ? 48  TYR G  CE1 1 
ATOM 7214   C CE2 . TYR G  1 48  ? 325.454 221.363 169.364 1.00 72.09  ? 48  TYR G  CE2 1 
ATOM 7215   C CZ  . TYR G  1 48  ? 326.462 221.329 170.294 1.00 72.09  ? 48  TYR G  CZ  1 
ATOM 7216   O OH  . TYR G  1 48  ? 327.767 221.201 169.879 1.00 72.09  ? 48  TYR G  OH  1 
ATOM 7217   N N   . GLU G  1 49  ? 320.857 221.723 174.451 1.00 75.11  ? 49  GLU G  N   1 
ATOM 7218   C CA  . GLU G  1 49  ? 319.737 222.175 175.259 1.00 75.11  ? 49  GLU G  CA  1 
ATOM 7219   C C   . GLU G  1 49  ? 320.246 223.226 176.232 1.00 75.11  ? 49  GLU G  C   1 
ATOM 7220   O O   . GLU G  1 49  ? 321.440 223.290 176.532 1.00 75.11  ? 49  GLU G  O   1 
ATOM 7221   C CB  . GLU G  1 49  ? 319.084 221.001 175.993 1.00 75.11  ? 49  GLU G  CB  1 
ATOM 7222   C CG  . GLU G  1 49  ? 317.857 221.357 176.798 1.00 75.11  ? 49  GLU G  CG  1 
ATOM 7223   C CD  . GLU G  1 49  ? 317.229 220.145 177.458 1.00 75.11  ? 49  GLU G  CD  1 
ATOM 7224   O OE1 . GLU G  1 49  ? 317.772 219.032 177.298 1.00 75.11  ? 49  GLU G  OE1 1 
ATOM 7225   O OE2 . GLU G  1 49  ? 316.192 220.306 178.135 1.00 75.11  ? 49  GLU G  OE2 1 
ATOM 7226   N N   . GLY G  1 50  ? 319.326 224.051 176.717 1.00 76.77  ? 50  GLY G  N   1 
ATOM 7227   C CA  . GLY G  1 50  ? 319.661 225.154 177.596 1.00 76.77  ? 50  GLY G  CA  1 
ATOM 7228   C C   . GLY G  1 50  ? 319.354 224.847 179.048 1.00 76.77  ? 50  GLY G  C   1 
ATOM 7229   O O   . GLY G  1 50  ? 318.406 224.131 179.363 1.00 76.77  ? 50  GLY G  O   1 
ATOM 7230   N N   . LYS G  1 51  ? 320.171 225.405 179.934 1.00 77.14  ? 51  LYS G  N   1 
ATOM 7231   C CA  . LYS G  1 51  ? 320.021 225.228 181.369 1.00 77.14  ? 51  LYS G  CA  1 
ATOM 7232   C C   . LYS G  1 51  ? 319.280 226.415 181.973 1.00 77.14  ? 51  LYS G  C   1 
ATOM 7233   O O   . LYS G  1 51  ? 319.100 227.457 181.340 1.00 77.14  ? 51  LYS G  O   1 
ATOM 7234   C CB  . LYS G  1 51  ? 321.391 225.063 182.032 1.00 77.14  ? 51  LYS G  CB  1 
ATOM 7235   C CG  . LYS G  1 51  ? 322.390 224.280 181.200 1.00 77.14  ? 51  LYS G  CG  1 
ATOM 7236   C CD  . LYS G  1 51  ? 323.637 223.946 182.001 1.00 77.14  ? 51  LYS G  CD  1 
ATOM 7237   C CE  . LYS G  1 51  ? 324.514 222.940 181.272 1.00 77.14  ? 51  LYS G  CE  1 
ATOM 7238   N NZ  . LYS G  1 51  ? 323.942 221.566 181.312 1.00 77.14  ? 51  LYS G  NZ  1 
ATOM 7239   N N   . LEU G  1 52  ? 318.849 226.243 183.223 1.00 76.29  ? 52  LEU G  N   1 
ATOM 7240   C CA  . LEU G  1 52  ? 318.146 227.282 183.963 1.00 76.29  ? 52  LEU G  CA  1 
ATOM 7241   C C   . LEU G  1 52  ? 319.025 227.933 185.029 1.00 76.29  ? 52  LEU G  C   1 
ATOM 7242   O O   . LEU G  1 52  ? 318.508 228.573 185.949 1.00 76.29  ? 52  LEU G  O   1 
ATOM 7243   C CB  . LEU G  1 52  ? 316.877 226.707 184.591 1.00 76.29  ? 52  LEU G  CB  1 
ATOM 7244   C CG  . LEU G  1 52  ? 315.626 226.823 183.722 1.00 76.29  ? 52  LEU G  CG  1 
ATOM 7245   C CD1 . LEU G  1 52  ? 315.841 226.148 182.381 1.00 76.29  ? 52  LEU G  CD1 1 
ATOM 7246   C CD2 . LEU G  1 52  ? 314.428 226.226 184.437 1.00 76.29  ? 52  LEU G  CD2 1 
ATOM 7247   N N   . THR G  1 53  ? 320.343 227.791 184.918 1.00 76.51  ? 53  THR G  N   1 
ATOM 7248   C CA  . THR G  1 53  ? 321.272 228.416 185.850 1.00 76.51  ? 53  THR G  CA  1 
ATOM 7249   C C   . THR G  1 53  ? 321.628 229.811 185.352 1.00 76.51  ? 53  THR G  C   1 
ATOM 7250   O O   . THR G  1 53  ? 322.040 229.976 184.199 1.00 76.51  ? 53  THR G  O   1 
ATOM 7251   C CB  . THR G  1 53  ? 322.538 227.577 186.004 1.00 76.51  ? 53  THR G  CB  1 
ATOM 7252   O OG1 . THR G  1 53  ? 323.393 227.786 184.873 1.00 76.51  ? 53  THR G  OG1 1 
ATOM 7253   C CG2 . THR G  1 53  ? 322.193 226.097 186.112 1.00 76.51  ? 53  THR G  CG2 1 
ATOM 7254   N N   . ALA G  1 54  ? 321.478 230.807 186.223 1.00 76.13  ? 54  ALA G  N   1 
ATOM 7255   C CA  . ALA G  1 54  ? 321.643 232.204 185.848 1.00 76.13  ? 54  ALA G  CA  1 
ATOM 7256   C C   . ALA G  1 54  ? 322.959 232.807 186.316 1.00 76.13  ? 54  ALA G  C   1 
ATOM 7257   O O   . ALA G  1 54  ? 323.165 234.011 186.141 1.00 76.13  ? 54  ALA G  O   1 
ATOM 7258   C CB  . ALA G  1 54  ? 320.482 233.033 186.404 1.00 76.13  ? 54  ALA G  CB  1 
ATOM 7259   N N   . GLU G  1 55  ? 323.852 232.015 186.899 1.00 76.70  ? 55  GLU G  N   1 
ATOM 7260   C CA  . GLU G  1 55  ? 325.082 232.566 187.446 1.00 76.70  ? 55  GLU G  CA  1 
ATOM 7261   C C   . GLU G  1 55  ? 325.998 233.061 186.334 1.00 76.70  ? 55  GLU G  C   1 
ATOM 7262   O O   . GLU G  1 55  ? 326.171 232.400 185.308 1.00 76.70  ? 55  GLU G  O   1 
ATOM 7263   C CB  . GLU G  1 55  ? 325.804 231.516 188.287 1.00 76.70  ? 55  GLU G  CB  1 
ATOM 7264   C CG  . GLU G  1 55  ? 326.828 232.096 189.250 1.00 76.70  ? 55  GLU G  CG  1 
ATOM 7265   C CD  . GLU G  1 55  ? 327.411 231.052 190.181 1.00 76.70  ? 55  GLU G  CD  1 
ATOM 7266   O OE1 . GLU G  1 55  ? 327.286 229.846 189.879 1.00 76.70  ? 55  GLU G  OE1 1 
ATOM 7267   O OE2 . GLU G  1 55  ? 327.995 231.437 191.216 1.00 76.70  ? 55  GLU G  OE2 1 
ATOM 7268   N N   . GLY G  1 56  ? 326.589 234.234 186.549 1.00 77.29  ? 56  GLY G  N   1 
ATOM 7269   C CA  . GLY G  1 56  ? 327.591 234.770 185.652 1.00 77.29  ? 56  GLY G  CA  1 
ATOM 7270   C C   . GLY G  1 56  ? 327.064 235.485 184.429 1.00 77.29  ? 56  GLY G  C   1 
ATOM 7271   O O   . GLY G  1 56  ? 327.869 235.909 183.591 1.00 77.29  ? 56  GLY G  O   1 
ATOM 7272   N N   . LEU G  1 57  ? 325.751 235.639 184.294 1.00 75.56  ? 57  LEU G  N   1 
ATOM 7273   C CA  . LEU G  1 57  ? 325.155 236.258 183.120 1.00 75.56  ? 57  LEU G  CA  1 
ATOM 7274   C C   . LEU G  1 57  ? 324.869 237.735 183.369 1.00 75.56  ? 57  LEU G  C   1 
ATOM 7275   O O   . LEU G  1 57  ? 324.753 238.192 184.508 1.00 75.56  ? 57  LEU G  O   1 
ATOM 7276   C CB  . LEU G  1 57  ? 323.863 235.539 182.731 1.00 75.56  ? 57  LEU G  CB  1 
ATOM 7277   C CG  . LEU G  1 57  ? 323.976 234.032 182.505 1.00 75.56  ? 57  LEU G  CG  1 
ATOM 7278   C CD1 . LEU G  1 57  ? 322.602 233.423 182.304 1.00 75.56  ? 57  LEU G  CD1 1 
ATOM 7279   C CD2 . LEU G  1 57  ? 324.874 233.732 181.319 1.00 75.56  ? 57  LEU G  CD2 1 
ATOM 7280   N N   . ARG G  1 58  ? 324.756 238.480 182.271 1.00 74.31  ? 58  ARG G  N   1 
ATOM 7281   C CA  . ARG G  1 58  ? 324.442 239.903 182.288 1.00 74.31  ? 58  ARG G  CA  1 
ATOM 7282   C C   . ARG G  1 58  ? 323.145 240.120 181.523 1.00 74.31  ? 58  ARG G  C   1 
ATOM 7283   O O   . ARG G  1 58  ? 322.974 239.587 180.423 1.00 74.31  ? 58  ARG G  O   1 
ATOM 7284   C CB  . ARG G  1 58  ? 325.575 240.719 181.665 1.00 74.31  ? 58  ARG G  CB  1 
ATOM 7285   C CG  . ARG G  1 58  ? 326.795 240.871 182.558 1.00 74.31  ? 58  ARG G  CG  1 
ATOM 7286   C CD  . ARG G  1 58  ? 327.746 239.691 182.436 1.00 74.31  ? 58  ARG G  CD  1 
ATOM 7287   N NE  . ARG G  1 58  ? 328.546 239.746 181.217 1.00 74.31  ? 58  ARG G  NE  1 
ATOM 7288   C CZ  . ARG G  1 58  ? 329.681 240.420 181.090 1.00 74.31  ? 58  ARG G  CZ  1 
ATOM 7289   N NH1 . ARG G  1 58  ? 330.180 241.136 182.084 1.00 74.31  ? 58  ARG G  NH1 1 
ATOM 7290   N NH2 . ARG G  1 58  ? 330.335 240.373 179.933 1.00 74.31  ? 58  ARG G  NH2 1 
ATOM 7291   N N   . PHE G  1 59  ? 322.237 240.900 182.103 1.00 73.14  ? 59  PHE G  N   1 
ATOM 7292   C CA  . PHE G  1 59  ? 320.893 241.057 181.569 1.00 73.14  ? 59  PHE G  CA  1 
ATOM 7293   C C   . PHE G  1 59  ? 320.543 242.531 181.438 1.00 73.14  ? 59  PHE G  C   1 
ATOM 7294   O O   . PHE G  1 59  ? 321.085 243.382 182.147 1.00 73.14  ? 59  PHE G  O   1 
ATOM 7295   C CB  . PHE G  1 59  ? 319.864 240.362 182.467 1.00 73.14  ? 59  PHE G  CB  1 
ATOM 7296   C CG  . PHE G  1 59  ? 319.877 238.869 182.358 1.00 73.14  ? 59  PHE G  CG  1 
ATOM 7297   C CD1 . PHE G  1 59  ? 319.620 238.245 181.151 1.00 73.14  ? 59  PHE G  CD1 1 
ATOM 7298   C CD2 . PHE G  1 59  ? 320.153 238.086 183.463 1.00 73.14  ? 59  PHE G  CD2 1 
ATOM 7299   C CE1 . PHE G  1 59  ? 319.634 236.871 181.050 1.00 73.14  ? 59  PHE G  CE1 1 
ATOM 7300   C CE2 . PHE G  1 59  ? 320.168 236.711 183.368 1.00 73.14  ? 59  PHE G  CE2 1 
ATOM 7301   C CZ  . PHE G  1 59  ? 319.908 236.103 182.160 1.00 73.14  ? 59  PHE G  CZ  1 
ATOM 7302   N N   . GLY G  1 60  ? 319.628 242.821 180.515 1.00 69.73  ? 60  GLY G  N   1 
ATOM 7303   C CA  . GLY G  1 60  ? 319.106 244.161 180.341 1.00 69.73  ? 60  GLY G  CA  1 
ATOM 7304   C C   . GLY G  1 60  ? 317.616 244.148 180.075 1.00 69.73  ? 60  GLY G  C   1 
ATOM 7305   O O   . GLY G  1 60  ? 317.119 243.264 179.372 1.00 69.73  ? 60  GLY G  O   1 
ATOM 7306   N N   . ILE G  1 61  ? 316.889 245.115 180.628 1.00 68.61  ? 61  ILE G  N   1 
ATOM 7307   C CA  . ILE G  1 61  ? 315.442 245.204 180.475 1.00 68.61  ? 61  ILE G  CA  1 
ATOM 7308   C C   . ILE G  1 61  ? 315.094 246.597 179.973 1.00 68.61  ? 61  ILE G  C   1 
ATOM 7309   O O   . ILE G  1 61  ? 315.593 247.595 180.504 1.00 68.61  ? 61  ILE G  O   1 
ATOM 7310   C CB  . ILE G  1 61  ? 314.700 244.907 181.792 1.00 68.61  ? 61  ILE G  CB  1 
ATOM 7311   C CG1 . ILE G  1 61  ? 315.081 243.529 182.334 1.00 68.61  ? 61  ILE G  CG1 1 
ATOM 7312   C CG2 . ILE G  1 61  ? 313.200 244.983 181.580 1.00 68.61  ? 61  ILE G  CG2 1 
ATOM 7313   C CD1 . ILE G  1 61  ? 314.716 243.322 183.788 1.00 68.61  ? 61  ILE G  CD1 1 
ATOM 7314   N N   . VAL G  1 62  ? 314.243 246.662 178.952 1.00 66.62  ? 62  VAL G  N   1 
ATOM 7315   C CA  . VAL G  1 62  ? 313.723 247.916 178.420 1.00 66.62  ? 62  VAL G  CA  1 
ATOM 7316   C C   . VAL G  1 62  ? 312.216 247.910 178.622 1.00 66.62  ? 62  VAL G  C   1 
ATOM 7317   O O   . VAL G  1 62  ? 311.526 247.001 178.146 1.00 66.62  ? 62  VAL G  O   1 
ATOM 7318   C CB  . VAL G  1 62  ? 314.075 248.099 176.936 1.00 66.62  ? 62  VAL G  CB  1 
ATOM 7319   C CG1 . VAL G  1 62  ? 313.346 249.301 176.359 1.00 66.62  ? 62  VAL G  CG1 1 
ATOM 7320   C CG2 . VAL G  1 62  ? 315.569 248.248 176.769 1.00 66.62  ? 62  VAL G  CG2 1 
ATOM 7321   N N   . ALA G  1 63  ? 311.709 248.924 179.317 1.00 69.92  ? 63  ALA G  N   1 
ATOM 7322   C CA  . ALA G  1 63  ? 310.298 249.018 179.651 1.00 69.92  ? 63  ALA G  CA  1 
ATOM 7323   C C   . ALA G  1 63  ? 309.788 250.414 179.330 1.00 69.92  ? 63  ALA G  C   1 
ATOM 7324   O O   . ALA G  1 63  ? 310.562 251.359 179.166 1.00 69.92  ? 63  ALA G  O   1 
ATOM 7325   C CB  . ALA G  1 63  ? 310.049 248.700 181.129 1.00 69.92  ? 63  ALA G  CB  1 
ATOM 7326   N N   . SER G  1 64  ? 308.470 250.529 179.242 1.00 69.42  ? 64  SER G  N   1 
ATOM 7327   C CA  . SER G  1 64  ? 307.789 251.766 178.906 1.00 69.42  ? 64  SER G  CA  1 
ATOM 7328   C C   . SER G  1 64  ? 307.083 252.313 180.143 1.00 69.42  ? 64  SER G  C   1 
ATOM 7329   O O   . SER G  1 64  ? 307.207 251.770 181.246 1.00 69.42  ? 64  SER G  O   1 
ATOM 7330   C CB  . SER G  1 64  ? 306.813 251.523 177.758 1.00 69.42  ? 64  SER G  CB  1 
ATOM 7331   O OG  . SER G  1 64  ? 305.836 250.567 178.122 1.00 69.42  ? 64  SER G  OG  1 
ATOM 7332   N N   . ARG G  1 65  ? 306.335 253.402 179.956 1.00 69.22  ? 65  ARG G  N   1 
ATOM 7333   C CA  . ARG G  1 65  ? 305.590 254.025 181.038 1.00 69.22  ? 65  ARG G  CA  1 
ATOM 7334   C C   . ARG G  1 65  ? 304.089 254.070 180.812 1.00 69.22  ? 65  ARG G  C   1 
ATOM 7335   O O   . ARG G  1 65  ? 303.351 254.295 181.777 1.00 69.22  ? 65  ARG G  O   1 
ATOM 7336   C CB  . ARG G  1 65  ? 306.081 255.460 181.274 1.00 69.22  ? 65  ARG G  CB  1 
ATOM 7337   C CG  . ARG G  1 65  ? 307.403 255.543 182.003 1.00 69.22  ? 65  ARG G  CG  1 
ATOM 7338   C CD  . ARG G  1 65  ? 307.583 256.902 182.652 1.00 69.22  ? 65  ARG G  CD  1 
ATOM 7339   N NE  . ARG G  1 65  ? 307.775 257.955 181.662 1.00 69.22  ? 65  ARG G  NE  1 
ATOM 7340   C CZ  . ARG G  1 65  ? 308.948 258.334 181.175 1.00 69.22  ? 65  ARG G  CZ  1 
ATOM 7341   N NH1 . ARG G  1 65  ? 310.077 257.752 181.548 1.00 69.22  ? 65  ARG G  NH1 1 
ATOM 7342   N NH2 . ARG G  1 65  ? 308.989 259.321 180.287 1.00 69.22  ? 65  ARG G  NH2 1 
ATOM 7343   N N   . PHE G  1 66  ? 303.615 253.876 179.585 1.00 74.03  ? 66  PHE G  N   1 
ATOM 7344   C CA  . PHE G  1 66  ? 302.181 253.867 179.340 1.00 74.03  ? 66  PHE G  CA  1 
ATOM 7345   C C   . PHE G  1 66  ? 301.520 252.784 180.177 1.00 74.03  ? 66  PHE G  C   1 
ATOM 7346   O O   . PHE G  1 66  ? 301.960 251.631 180.182 1.00 74.03  ? 66  PHE G  O   1 
ATOM 7347   C CB  . PHE G  1 66  ? 301.900 253.635 177.857 1.00 74.03  ? 66  PHE G  CB  1 
ATOM 7348   C CG  . PHE G  1 66  ? 300.627 254.265 177.377 1.00 74.03  ? 66  PHE G  CG  1 
ATOM 7349   C CD1 . PHE G  1 66  ? 300.558 255.624 177.142 1.00 74.03  ? 66  PHE G  CD1 1 
ATOM 7350   C CD2 . PHE G  1 66  ? 299.500 253.494 177.158 1.00 74.03  ? 66  PHE G  CD2 1 
ATOM 7351   C CE1 . PHE G  1 66  ? 299.389 256.205 176.701 1.00 74.03  ? 66  PHE G  CE1 1 
ATOM 7352   C CE2 . PHE G  1 66  ? 298.329 254.069 176.716 1.00 74.03  ? 66  PHE G  CE2 1 
ATOM 7353   C CZ  . PHE G  1 66  ? 298.273 255.426 176.487 1.00 74.03  ? 66  PHE G  CZ  1 
ATOM 7354   N N   . ASN G  1 67  ? 300.456 253.154 180.882 1.00 74.44  ? 67  ASN G  N   1 
ATOM 7355   C CA  . ASN G  1 67  ? 299.788 252.262 181.822 1.00 74.44  ? 67  ASN G  CA  1 
ATOM 7356   C C   . ASN G  1 67  ? 300.800 251.674 182.803 1.00 74.44  ? 67  ASN G  C   1 
ATOM 7357   O O   . ASN G  1 67  ? 300.996 250.462 182.894 1.00 74.44  ? 67  ASN G  O   1 
ATOM 7358   C CB  . ASN G  1 67  ? 299.032 251.160 181.081 1.00 74.44  ? 67  ASN G  CB  1 
ATOM 7359   C CG  . ASN G  1 67  ? 297.824 251.683 180.339 1.00 74.44  ? 67  ASN G  CG  1 
ATOM 7360   O OD1 . ASN G  1 67  ? 297.801 252.834 179.904 1.00 74.44  ? 67  ASN G  OD1 1 
ATOM 7361   N ND2 . ASN G  1 67  ? 296.809 250.841 180.191 1.00 74.44  ? 67  ASN G  ND2 1 
ATOM 7362   N N   . HIS G  1 68  ? 301.451 252.570 183.546 1.00 73.46  ? 68  HIS G  N   1 
ATOM 7363   C CA  . HIS G  1 68  ? 302.519 252.164 184.451 1.00 73.46  ? 68  HIS G  CA  1 
ATOM 7364   C C   . HIS G  1 68  ? 302.026 251.296 185.599 1.00 73.46  ? 68  HIS G  C   1 
ATOM 7365   O O   . HIS G  1 68  ? 302.852 250.676 186.275 1.00 73.46  ? 68  HIS G  O   1 
ATOM 7366   C CB  . HIS G  1 68  ? 303.233 253.397 185.005 1.00 73.46  ? 68  HIS G  CB  1 
ATOM 7367   C CG  . HIS G  1 68  ? 302.369 254.263 185.866 1.00 73.46  ? 68  HIS G  CG  1 
ATOM 7368   N ND1 . HIS G  1 68  ? 301.479 255.176 185.344 1.00 73.46  ? 68  HIS G  ND1 1 
ATOM 7369   C CD2 . HIS G  1 68  ? 302.260 254.357 187.211 1.00 73.46  ? 68  HIS G  CD2 1 
ATOM 7370   C CE1 . HIS G  1 68  ? 300.857 255.794 186.331 1.00 73.46  ? 68  HIS G  CE1 1 
ATOM 7371   N NE2 . HIS G  1 68  ? 301.313 255.316 187.475 1.00 73.46  ? 68  HIS G  NE2 1 
ATOM 7372   N N   . ALA G  1 69  ? 300.716 251.235 185.840 1.00 74.67  ? 69  ALA G  N   1 
ATOM 7373   C CA  . ALA G  1 69  ? 300.201 250.324 186.855 1.00 74.67  ? 69  ALA G  CA  1 
ATOM 7374   C C   . ALA G  1 69  ? 300.457 248.875 186.462 1.00 74.67  ? 69  ALA G  C   1 
ATOM 7375   O O   . ALA G  1 69  ? 301.016 248.097 187.242 1.00 74.67  ? 69  ALA G  O   1 
ATOM 7376   C CB  . ALA G  1 69  ? 298.708 250.569 187.066 1.00 74.67  ? 69  ALA G  CB  1 
ATOM 7377   N N   . LEU G  1 70  ? 300.060 248.497 185.247 1.00 74.81  ? 70  LEU G  N   1 
ATOM 7378   C CA  . LEU G  1 70  ? 300.279 247.131 184.789 1.00 74.81  ? 70  LEU G  CA  1 
ATOM 7379   C C   . LEU G  1 70  ? 301.759 246.858 184.560 1.00 74.81  ? 70  LEU G  C   1 
ATOM 7380   O O   . LEU G  1 70  ? 302.274 245.809 184.957 1.00 74.81  ? 70  LEU G  O   1 
ATOM 7381   C CB  . LEU G  1 70  ? 299.488 246.870 183.508 1.00 74.81  ? 70  LEU G  CB  1 
ATOM 7382   C CG  . LEU G  1 70  ? 298.015 246.498 183.678 1.00 74.81  ? 70  LEU G  CG  1 
ATOM 7383   C CD1 . LEU G  1 70  ? 297.279 247.516 184.533 1.00 74.81  ? 70  LEU G  CD1 1 
ATOM 7384   C CD2 . LEU G  1 70  ? 297.346 246.353 182.319 1.00 74.81  ? 70  LEU G  CD2 1 
ATOM 7385   N N   . VAL G  1 71  ? 302.462 247.787 183.914 1.00 73.44  ? 71  VAL G  N   1 
ATOM 7386   C CA  . VAL G  1 71  ? 303.854 247.529 183.563 1.00 73.44  ? 71  VAL G  CA  1 
ATOM 7387   C C   . VAL G  1 71  ? 304.707 247.358 184.810 1.00 73.44  ? 71  VAL G  C   1 
ATOM 7388   O O   . VAL G  1 71  ? 305.693 246.613 184.798 1.00 73.44  ? 71  VAL G  O   1 
ATOM 7389   C CB  . VAL G  1 71  ? 304.400 248.654 182.664 1.00 73.44  ? 71  VAL G  CB  1 
ATOM 7390   C CG1 . VAL G  1 71  ? 305.846 248.376 182.295 1.00 73.44  ? 71  VAL G  CG1 1 
ATOM 7391   C CG2 . VAL G  1 71  ? 303.551 248.799 181.411 1.00 73.44  ? 71  VAL G  CG2 1 
ATOM 7392   N N   . ASP G  1 72  ? 304.356 248.043 185.900 1.00 76.48  ? 72  ASP G  N   1 
ATOM 7393   C CA  . ASP G  1 72  ? 305.199 248.010 187.089 1.00 76.48  ? 72  ASP G  CA  1 
ATOM 7394   C C   . ASP G  1 72  ? 305.295 246.604 187.665 1.00 76.48  ? 72  ASP G  C   1 
ATOM 7395   O O   . ASP G  1 72  ? 306.383 246.153 188.038 1.00 76.48  ? 72  ASP G  O   1 
ATOM 7396   C CB  . ASP G  1 72  ? 304.660 248.981 188.138 1.00 76.48  ? 72  ASP G  CB  1 
ATOM 7397   C CG  . ASP G  1 72  ? 305.421 248.907 189.449 1.00 76.48  ? 72  ASP G  CG  1 
ATOM 7398   O OD1 . ASP G  1 72  ? 305.143 247.991 190.251 1.00 76.48  ? 72  ASP G  OD1 1 
ATOM 7399   O OD2 . ASP G  1 72  ? 306.298 249.767 189.676 1.00 76.48  ? 72  ASP G  OD2 1 
ATOM 7400   N N   . ARG G  1 73  ? 304.170 245.891 187.744 1.00 75.21  ? 73  ARG G  N   1 
ATOM 7401   C CA  . ARG G  1 73  ? 304.198 244.552 188.321 1.00 75.21  ? 73  ARG G  CA  1 
ATOM 7402   C C   . ARG G  1 73  ? 304.901 243.560 187.404 1.00 75.21  ? 73  ARG G  C   1 
ATOM 7403   O O   . ARG G  1 73  ? 305.510 242.601 187.887 1.00 75.21  ? 73  ARG G  O   1 
ATOM 7404   C CB  . ARG G  1 73  ? 302.779 244.080 188.638 1.00 75.21  ? 73  ARG G  CB  1 
ATOM 7405   C CG  . ARG G  1 73  ? 301.903 243.835 187.427 1.00 75.21  ? 73  ARG G  CG  1 
ATOM 7406   C CD  . ARG G  1 73  ? 300.514 243.379 187.834 1.00 75.21  ? 73  ARG G  CD  1 
ATOM 7407   N NE  . ARG G  1 73  ? 299.796 244.417 188.567 1.00 75.21  ? 73  ARG G  NE  1 
ATOM 7408   C CZ  . ARG G  1 73  ? 299.529 244.396 189.868 1.00 75.21  ? 73  ARG G  CZ  1 
ATOM 7409   N NH1 . ARG G  1 73  ? 299.922 243.400 190.647 1.00 75.21  ? 73  ARG G  NH1 1 
ATOM 7410   N NH2 . ARG G  1 73  ? 298.849 245.405 190.404 1.00 75.21  ? 73  ARG G  NH2 1 
ATOM 7411   N N   . LEU G  1 74  ? 304.829 243.768 186.089 1.00 74.45  ? 74  LEU G  N   1 
ATOM 7412   C CA  . LEU G  1 74  ? 305.552 242.893 185.170 1.00 74.45  ? 74  LEU G  CA  1 
ATOM 7413   C C   . LEU G  1 74  ? 307.055 242.998 185.382 1.00 74.45  ? 74  LEU G  C   1 
ATOM 7414   O O   . LEU G  1 74  ? 307.766 241.987 185.350 1.00 74.45  ? 74  LEU G  O   1 
ATOM 7415   C CB  . LEU G  1 74  ? 305.191 243.236 183.726 1.00 74.45  ? 74  LEU G  CB  1 
ATOM 7416   C CG  . LEU G  1 74  ? 303.986 242.499 183.140 1.00 74.45  ? 74  LEU G  CG  1 
ATOM 7417   C CD1 . LEU G  1 74  ? 302.807 242.539 184.093 1.00 74.45  ? 74  LEU G  CD1 1 
ATOM 7418   C CD2 . LEU G  1 74  ? 303.608 243.093 181.796 1.00 74.45  ? 74  LEU G  CD2 1 
ATOM 7419   N N   . VAL G  1 75  ? 307.561 244.213 185.592 1.00 73.05  ? 75  VAL G  N   1 
ATOM 7420   C CA  . VAL G  1 75  ? 308.991 244.383 185.816 1.00 73.05  ? 75  VAL G  CA  1 
ATOM 7421   C C   . VAL G  1 75  ? 309.402 243.755 187.137 1.00 73.05  ? 75  VAL G  C   1 
ATOM 7422   O O   . VAL G  1 75  ? 310.507 243.211 187.256 1.00 73.05  ? 75  VAL G  O   1 
ATOM 7423   C CB  . VAL G  1 75  ? 309.370 245.873 185.764 1.00 73.05  ? 75  VAL G  CB  1 
ATOM 7424   C CG1 . VAL G  1 75  ? 310.848 246.051 186.057 1.00 73.05  ? 75  VAL G  CG1 1 
ATOM 7425   C CG2 . VAL G  1 75  ? 309.021 246.462 184.408 1.00 73.05  ? 75  VAL G  CG2 1 
ATOM 7426   N N   . GLU G  1 76  ? 308.538 243.823 188.150 1.00 76.46  ? 76  GLU G  N   1 
ATOM 7427   C CA  . GLU G  1 76  ? 308.844 243.168 189.416 1.00 76.46  ? 76  GLU G  CA  1 
ATOM 7428   C C   . GLU G  1 76  ? 309.012 241.670 189.222 1.00 76.46  ? 76  GLU G  C   1 
ATOM 7429   O O   . GLU G  1 76  ? 309.916 241.058 189.803 1.00 76.46  ? 76  GLU G  O   1 
ATOM 7430   C CB  . GLU G  1 76  ? 307.739 243.459 190.434 1.00 76.46  ? 76  GLU G  CB  1 
ATOM 7431   C CG  . GLU G  1 76  ? 307.621 244.919 190.895 1.00 76.46  ? 76  GLU G  CG  1 
ATOM 7432   C CD  . GLU G  1 76  ? 306.466 245.167 191.849 1.00 76.46  ? 76  GLU G  CD  1 
ATOM 7433   O OE1 . GLU G  1 76  ? 305.626 244.257 192.019 1.00 76.46  ? 76  GLU G  OE1 1 
ATOM 7434   O OE2 . GLU G  1 76  ? 306.397 246.273 192.427 1.00 76.46  ? 76  GLU G  OE2 1 
ATOM 7435   N N   . GLY G  1 77  ? 308.155 241.062 188.403 1.00 74.15  ? 77  GLY G  N   1 
ATOM 7436   C CA  . GLY G  1 77  ? 308.283 239.639 188.146 1.00 74.15  ? 77  GLY G  CA  1 
ATOM 7437   C C   . GLY G  1 77  ? 309.603 239.282 187.493 1.00 74.15  ? 77  GLY G  C   1 
ATOM 7438   O O   . GLY G  1 77  ? 310.225 238.275 187.838 1.00 74.15  ? 77  GLY G  O   1 
ATOM 7439   N N   . ALA G  1 78  ? 310.049 240.102 186.542 1.00 73.59  ? 78  ALA G  N   1 
ATOM 7440   C CA  . ALA G  1 78  ? 311.286 239.798 185.833 1.00 73.59  ? 78  ALA G  CA  1 
ATOM 7441   C C   . ALA G  1 78  ? 312.476 239.782 186.780 1.00 73.59  ? 78  ALA G  C   1 
ATOM 7442   O O   . ALA G  1 78  ? 313.327 238.890 186.704 1.00 73.59  ? 78  ALA G  O   1 
ATOM 7443   C CB  . ALA G  1 78  ? 311.509 240.809 184.710 1.00 73.59  ? 78  ALA G  CB  1 
ATOM 7444   N N   . ILE G  1 79  ? 312.553 240.757 187.684 1.00 74.34  ? 79  ILE G  N   1 
ATOM 7445   C CA  . ILE G  1 79  ? 313.696 240.828 188.588 1.00 74.34  ? 79  ILE G  CA  1 
ATOM 7446   C C   . ILE G  1 79  ? 313.672 239.663 189.567 1.00 74.34  ? 79  ILE G  C   1 
ATOM 7447   O O   . ILE G  1 79  ? 314.720 239.106 189.916 1.00 74.34  ? 79  ILE G  O   1 
ATOM 7448   C CB  . ILE G  1 79  ? 313.727 242.181 189.322 1.00 74.34  ? 79  ILE G  CB  1 
ATOM 7449   C CG1 . ILE G  1 79  ? 313.641 243.355 188.335 1.00 74.34  ? 79  ILE G  CG1 1 
ATOM 7450   C CG2 . ILE G  1 79  ? 314.980 242.287 190.177 1.00 74.34  ? 79  ILE G  CG2 1 
ATOM 7451   C CD1 . ILE G  1 79  ? 314.927 243.630 187.580 1.00 74.34  ? 79  ILE G  CD1 1 
ATOM 7452   N N   . ASP G  1 80  ? 312.482 239.278 190.029 1.00 76.74  ? 80  ASP G  N   1 
ATOM 7453   C CA  . ASP G  1 80  ? 312.379 238.184 190.989 1.00 76.74  ? 80  ASP G  CA  1 
ATOM 7454   C C   . ASP G  1 80  ? 312.881 236.879 190.386 1.00 76.74  ? 80  ASP G  C   1 
ATOM 7455   O O   . ASP G  1 80  ? 313.622 236.129 191.031 1.00 76.74  ? 80  ASP G  O   1 
ATOM 7456   C CB  . ASP G  1 80  ? 310.931 238.035 191.453 1.00 76.74  ? 80  ASP G  CB  1 
ATOM 7457   C CG  . ASP G  1 80  ? 310.603 238.906 192.653 1.00 76.74  ? 80  ASP G  CG  1 
ATOM 7458   O OD1 . ASP G  1 80  ? 311.498 239.629 193.140 1.00 76.74  ? 80  ASP G  OD1 1 
ATOM 7459   O OD2 . ASP G  1 80  ? 309.442 238.867 193.111 1.00 76.74  ? 80  ASP G  OD2 1 
ATOM 7460   N N   . CYS G  1 81  ? 312.483 236.588 189.148 1.00 74.62  ? 81  CYS G  N   1 
ATOM 7461   C CA  . CYS G  1 81  ? 312.850 235.315 188.538 1.00 74.62  ? 81  CYS G  CA  1 
ATOM 7462   C C   . CYS G  1 81  ? 314.358 235.191 188.375 1.00 74.62  ? 81  CYS G  C   1 
ATOM 7463   O O   . CYS G  1 81  ? 314.929 234.121 188.608 1.00 74.62  ? 81  CYS G  O   1 
ATOM 7464   C CB  . CYS G  1 81  ? 312.152 235.163 187.187 1.00 74.62  ? 81  CYS G  CB  1 
ATOM 7465   S SG  . CYS G  1 81  ? 312.009 233.459 186.613 1.00 74.62  ? 81  CYS G  SG  1 
ATOM 7466   N N   . ILE G  1 82  ? 315.021 236.273 187.974 1.00 73.91  ? 82  ILE G  N   1 
ATOM 7467   C CA  . ILE G  1 82  ? 316.451 236.203 187.699 1.00 73.91  ? 82  ILE G  CA  1 
ATOM 7468   C C   . ILE G  1 82  ? 317.228 235.986 188.991 1.00 73.91  ? 82  ILE G  C   1 
ATOM 7469   O O   . ILE G  1 82  ? 318.133 235.148 189.057 1.00 73.91  ? 82  ILE G  O   1 
ATOM 7470   C CB  . ILE G  1 82  ? 316.910 237.476 186.962 1.00 73.91  ? 82  ILE G  CB  1 
ATOM 7471   C CG1 . ILE G  1 82  ? 316.178 237.571 185.618 1.00 73.91  ? 82  ILE G  CG1 1 
ATOM 7472   C CG2 . ILE G  1 82  ? 318.431 237.469 186.773 1.00 73.91  ? 82  ILE G  CG2 1 
ATOM 7473   C CD1 . ILE G  1 82  ? 316.751 238.567 184.636 1.00 73.91  ? 82  ILE G  CD1 1 
ATOM 7474   N N   . VAL G  1 83  ? 316.886 236.737 190.040 1.00 76.04  ? 83  VAL G  N   1 
ATOM 7475   C CA  . VAL G  1 83  ? 317.624 236.623 191.294 1.00 76.04  ? 83  VAL G  CA  1 
ATOM 7476   C C   . VAL G  1 83  ? 317.358 235.277 191.954 1.00 76.04  ? 83  VAL G  C   1 
ATOM 7477   O O   . VAL G  1 83  ? 318.260 234.672 192.545 1.00 76.04  ? 83  VAL G  O   1 
ATOM 7478   C CB  . VAL G  1 83  ? 317.278 237.798 192.228 1.00 76.04  ? 83  VAL G  CB  1 
ATOM 7479   C CG1 . VAL G  1 83  ? 315.824 237.743 192.665 1.00 76.04  ? 83  VAL G  CG1 1 
ATOM 7480   C CG2 . VAL G  1 83  ? 318.200 237.803 193.438 1.00 76.04  ? 83  VAL G  CG2 1 
ATOM 7481   N N   . ARG G  1 84  ? 316.123 234.783 191.868 1.00 76.50  ? 84  ARG G  N   1 
ATOM 7482   C CA  . ARG G  1 84  ? 315.796 233.505 192.486 1.00 76.50  ? 84  ARG G  CA  1 
ATOM 7483   C C   . ARG G  1 84  ? 316.547 232.347 191.848 1.00 76.50  ? 84  ARG G  C   1 
ATOM 7484   O O   . ARG G  1 84  ? 316.686 231.293 192.478 1.00 76.50  ? 84  ARG G  O   1 
ATOM 7485   C CB  . ARG G  1 84  ? 314.291 233.254 192.412 1.00 76.50  ? 84  ARG G  CB  1 
ATOM 7486   C CG  . ARG G  1 84  ? 313.536 233.764 193.630 1.00 76.50  ? 84  ARG G  CG  1 
ATOM 7487   C CD  . ARG G  1 84  ? 312.045 233.883 193.370 1.00 76.50  ? 84  ARG G  CD  1 
ATOM 7488   N NE  . ARG G  1 84  ? 311.354 232.611 193.542 1.00 76.50  ? 84  ARG G  NE  1 
ATOM 7489   C CZ  . ARG G  1 84  ? 311.030 232.083 194.714 1.00 76.50  ? 84  ARG G  CZ  1 
ATOM 7490   N NH1 . ARG G  1 84  ? 311.324 232.689 195.854 1.00 76.50  ? 84  ARG G  NH1 1 
ATOM 7491   N NH2 . ARG G  1 84  ? 310.396 230.915 194.745 1.00 76.50  ? 84  ARG G  NH2 1 
ATOM 7492   N N   . HIS G  1 85  ? 317.033 232.513 190.618 1.00 72.15  ? 85  HIS G  N   1 
ATOM 7493   C CA  . HIS G  1 85  ? 317.822 231.494 189.938 1.00 72.15  ? 85  HIS G  CA  1 
ATOM 7494   C C   . HIS G  1 85  ? 319.315 231.789 190.008 1.00 72.15  ? 85  HIS G  C   1 
ATOM 7495   O O   . HIS G  1 85  ? 320.064 231.436 189.092 1.00 72.15  ? 85  HIS G  O   1 
ATOM 7496   C CB  . HIS G  1 85  ? 317.376 231.360 188.483 1.00 72.15  ? 85  HIS G  CB  1 
ATOM 7497   C CG  . HIS G  1 85  ? 316.013 230.764 188.322 1.00 72.15  ? 85  HIS G  CG  1 
ATOM 7498   N ND1 . HIS G  1 85  ? 314.925 231.184 189.055 1.00 72.15  ? 85  HIS G  ND1 1 
ATOM 7499   C CD2 . HIS G  1 85  ? 315.562 229.778 187.512 1.00 72.15  ? 85  HIS G  CD2 1 
ATOM 7500   C CE1 . HIS G  1 85  ? 313.862 230.485 188.702 1.00 72.15  ? 85  HIS G  CE1 1 
ATOM 7501   N NE2 . HIS G  1 85  ? 314.221 229.624 187.768 1.00 72.15  ? 85  HIS G  NE2 1 
ATOM 7502   N N   . GLY G  1 86  ? 319.764 232.425 191.086 1.00 73.59  ? 86  GLY G  N   1 
ATOM 7503   C CA  . GLY G  1 86  ? 321.172 232.722 191.241 1.00 73.59  ? 86  GLY G  CA  1 
ATOM 7504   C C   . GLY G  1 86  ? 321.652 233.917 190.456 1.00 73.59  ? 86  GLY G  C   1 
ATOM 7505   O O   . GLY G  1 86  ? 322.826 233.970 190.078 1.00 73.59  ? 86  GLY G  O   1 
ATOM 7506   N N   . GLY G  1 87  ? 320.775 234.887 190.197 1.00 75.55  ? 87  GLY G  N   1 
ATOM 7507   C CA  . GLY G  1 87  ? 321.136 236.077 189.468 1.00 75.55  ? 87  GLY G  CA  1 
ATOM 7508   C C   . GLY G  1 87  ? 321.507 237.199 190.414 1.00 75.55  ? 87  GLY G  C   1 
ATOM 7509   O O   . GLY G  1 87  ? 320.732 237.555 191.303 1.00 75.55  ? 87  GLY G  O   1 
ATOM 7510   N N   . ARG G  1 88  ? 322.698 237.751 190.219 1.00 80.85  ? 88  ARG G  N   1 
ATOM 7511   C CA  . ARG G  1 88  ? 323.179 238.821 191.077 1.00 80.85  ? 88  ARG G  CA  1 
ATOM 7512   C C   . ARG G  1 88  ? 322.561 240.147 190.654 1.00 80.85  ? 88  ARG G  C   1 
ATOM 7513   O O   . ARG G  1 88  ? 322.426 240.435 189.461 1.00 80.85  ? 88  ARG G  O   1 
ATOM 7514   C CB  . ARG G  1 88  ? 324.702 238.896 191.021 1.00 80.85  ? 88  ARG G  CB  1 
ATOM 7515   C CG  . ARG G  1 88  ? 325.325 239.703 192.138 1.00 80.85  ? 88  ARG G  CG  1 
ATOM 7516   C CD  . ARG G  1 88  ? 326.834 239.564 192.122 1.00 80.85  ? 88  ARG G  CD  1 
ATOM 7517   N NE  . ARG G  1 88  ? 327.415 240.110 190.900 1.00 80.85  ? 88  ARG G  NE  1 
ATOM 7518   C CZ  . ARG G  1 88  ? 327.992 239.401 189.937 1.00 80.85  ? 88  ARG G  CZ  1 
ATOM 7519   N NH1 . ARG G  1 88  ? 328.071 238.080 189.993 1.00 80.85  ? 88  ARG G  NH1 1 
ATOM 7520   N NH2 . ARG G  1 88  ? 328.498 240.034 188.882 1.00 80.85  ? 88  ARG G  NH2 1 
ATOM 7521   N N   . GLU G  1 89  ? 322.186 240.959 191.646 1.00 81.44  ? 89  GLU G  N   1 
ATOM 7522   C CA  . GLU G  1 89  ? 321.487 242.208 191.358 1.00 81.44  ? 89  GLU G  CA  1 
ATOM 7523   C C   . GLU G  1 89  ? 322.373 243.197 190.615 1.00 81.44  ? 89  GLU G  C   1 
ATOM 7524   O O   . GLU G  1 89  ? 321.864 244.055 189.886 1.00 81.44  ? 89  GLU G  O   1 
ATOM 7525   C CB  . GLU G  1 89  ? 320.982 242.832 192.657 1.00 81.44  ? 89  GLU G  CB  1 
ATOM 7526   C CG  . GLU G  1 89  ? 319.867 243.844 192.465 1.00 81.44  ? 89  GLU G  CG  1 
ATOM 7527   C CD  . GLU G  1 89  ? 318.555 243.198 192.072 1.00 81.44  ? 89  GLU G  CD  1 
ATOM 7528   O OE1 . GLU G  1 89  ? 318.379 241.992 192.343 1.00 81.44  ? 89  GLU G  OE1 1 
ATOM 7529   O OE2 . GLU G  1 89  ? 317.697 243.896 191.492 1.00 81.44  ? 89  GLU G  OE2 1 
ATOM 7530   N N   . GLU G  1 90  ? 323.692 243.100 190.782 1.00 82.21  ? 90  GLU G  N   1 
ATOM 7531   C CA  . GLU G  1 90  ? 324.595 244.030 190.117 1.00 82.21  ? 90  GLU G  CA  1 
ATOM 7532   C C   . GLU G  1 90  ? 324.604 243.854 188.606 1.00 82.21  ? 90  GLU G  C   1 
ATOM 7533   O O   . GLU G  1 90  ? 325.075 244.749 187.897 1.00 82.21  ? 90  GLU G  O   1 
ATOM 7534   C CB  . GLU G  1 90  ? 326.013 243.859 190.661 1.00 82.21  ? 90  GLU G  CB  1 
ATOM 7535   C CG  . GLU G  1 90  ? 326.961 244.990 190.294 1.00 82.21  ? 90  GLU G  CG  1 
ATOM 7536   C CD  . GLU G  1 90  ? 328.380 244.739 190.767 1.00 82.21  ? 90  GLU G  CD  1 
ATOM 7537   O OE1 . GLU G  1 90  ? 328.910 243.640 190.504 1.00 82.21  ? 90  GLU G  OE1 1 
ATOM 7538   O OE2 . GLU G  1 90  ? 328.965 245.643 191.400 1.00 82.21  ? 90  GLU G  OE2 1 
ATOM 7539   N N   . ASP G  1 91  ? 324.092 242.736 188.095 1.00 78.28  ? 91  ASP G  N   1 
ATOM 7540   C CA  . ASP G  1 91  ? 324.146 242.419 186.670 1.00 78.28  ? 91  ASP G  CA  1 
ATOM 7541   C C   . ASP G  1 91  ? 322.800 242.609 185.984 1.00 78.28  ? 91  ASP G  C   1 
ATOM 7542   O O   . ASP G  1 91  ? 322.437 241.839 185.091 1.00 78.28  ? 91  ASP G  O   1 
ATOM 7543   C CB  . ASP G  1 91  ? 324.649 240.994 186.474 1.00 78.28  ? 91  ASP G  CB  1 
ATOM 7544   C CG  . ASP G  1 91  ? 326.077 240.815 186.940 1.00 78.28  ? 91  ASP G  CG  1 
ATOM 7545   O OD1 . ASP G  1 91  ? 326.734 241.834 187.241 1.00 78.28  ? 91  ASP G  OD1 1 
ATOM 7546   O OD2 . ASP G  1 91  ? 326.543 239.659 187.007 1.00 78.28  ? 91  ASP G  OD2 1 
ATOM 7547   N N   . ILE G  1 92  ? 322.035 243.621 186.384 1.00 74.08  ? 92  ILE G  N   1 
ATOM 7548   C CA  . ILE G  1 92  ? 320.815 244.013 185.690 1.00 74.08  ? 92  ILE G  CA  1 
ATOM 7549   C C   . ILE G  1 92  ? 320.918 245.494 185.358 1.00 74.08  ? 92  ILE G  C   1 
ATOM 7550   O O   . ILE G  1 92  ? 321.206 246.312 186.238 1.00 74.08  ? 92  ILE G  O   1 
ATOM 7551   C CB  . ILE G  1 92  ? 319.549 243.737 186.525 1.00 74.08  ? 92  ILE G  CB  1 
ATOM 7552   C CG1 . ILE G  1 92  ? 319.429 242.244 186.836 1.00 74.08  ? 92  ILE G  CG1 1 
ATOM 7553   C CG2 . ILE G  1 92  ? 318.312 244.236 185.784 1.00 74.08  ? 92  ILE G  CG2 1 
ATOM 7554   C CD1 . ILE G  1 92  ? 318.291 241.895 187.773 1.00 74.08  ? 92  ILE G  CD1 1 
ATOM 7555   N N   . THR G  1 93  ? 320.688 245.833 184.093 1.00 69.77  ? 93  THR G  N   1 
ATOM 7556   C CA  . THR G  1 93  ? 320.607 247.213 183.636 1.00 69.77  ? 93  THR G  CA  1 
ATOM 7557   C C   . THR G  1 93  ? 319.197 247.477 183.134 1.00 69.77  ? 93  THR G  C   1 
ATOM 7558   O O   . THR G  1 93  ? 318.692 246.743 182.280 1.00 69.77  ? 93  THR G  O   1 
ATOM 7559   C CB  . THR G  1 93  ? 321.619 247.487 182.524 1.00 69.77  ? 93  THR G  CB  1 
ATOM 7560   O OG1 . THR G  1 93  ? 322.897 246.963 182.898 1.00 69.77  ? 93  THR G  OG1 1 
ATOM 7561   C CG2 . THR G  1 93  ? 321.745 248.979 182.270 1.00 69.77  ? 93  THR G  CG2 1 
ATOM 7562   N N   . LEU G  1 94  ? 318.570 248.522 183.660 1.00 67.60  ? 94  LEU G  N   1 
ATOM 7563   C CA  . LEU G  1 94  ? 317.197 248.870 183.328 1.00 67.60  ? 94  LEU G  CA  1 
ATOM 7564   C C   . LEU G  1 94  ? 317.167 250.193 182.574 1.00 67.60  ? 94  LEU G  C   1 
ATOM 7565   O O   . LEU G  1 94  ? 317.860 251.146 182.945 1.00 67.60  ? 94  LEU G  O   1 
ATOM 7566   C CB  . LEU G  1 94  ? 316.345 248.959 184.596 1.00 67.60  ? 94  LEU G  CB  1 
ATOM 7567   C CG  . LEU G  1 94  ? 314.840 249.145 184.417 1.00 67.60  ? 94  LEU G  CG  1 
ATOM 7568   C CD1 . LEU G  1 94  ? 314.233 247.982 183.659 1.00 67.60  ? 94  LEU G  CD1 1 
ATOM 7569   C CD2 . LEU G  1 94  ? 314.170 249.303 185.764 1.00 67.60  ? 94  LEU G  CD2 1 
ATOM 7570   N N   . VAL G  1 95  ? 316.369 250.243 181.509 1.00 65.79  ? 95  VAL G  N   1 
ATOM 7571   C CA  . VAL G  1 95  ? 316.185 251.442 180.701 1.00 65.79  ? 95  VAL G  CA  1 
ATOM 7572   C C   . VAL G  1 95  ? 314.694 251.660 180.507 1.00 65.79  ? 95  VAL G  C   1 
ATOM 7573   O O   . VAL G  1 95  ? 313.954 250.716 180.213 1.00 65.79  ? 95  VAL G  O   1 
ATOM 7574   C CB  . VAL G  1 95  ? 316.900 251.334 179.338 1.00 65.79  ? 95  VAL G  CB  1 
ATOM 7575   C CG1 . VAL G  1 95  ? 316.844 252.656 178.603 1.00 65.79  ? 95  VAL G  CG1 1 
ATOM 7576   C CG2 . VAL G  1 95  ? 318.336 250.888 179.528 1.00 65.79  ? 95  VAL G  CG2 1 
ATOM 7577   N N   . ARG G  1 96  ? 314.254 252.903 180.676 1.00 68.97  ? 96  ARG G  N   1 
ATOM 7578   C CA  . ARG G  1 96  ? 312.853 253.272 180.547 1.00 68.97  ? 96  ARG G  CA  1 
ATOM 7579   C C   . ARG G  1 96  ? 312.680 254.222 179.372 1.00 68.97  ? 96  ARG G  C   1 
ATOM 7580   O O   . ARG G  1 96  ? 313.519 255.100 179.145 1.00 68.97  ? 96  ARG G  O   1 
ATOM 7581   C CB  . ARG G  1 96  ? 312.342 253.927 181.827 1.00 68.97  ? 96  ARG G  CB  1 
ATOM 7582   C CG  . ARG G  1 96  ? 312.593 253.101 183.074 1.00 68.97  ? 96  ARG G  CG  1 
ATOM 7583   C CD  . ARG G  1 96  ? 311.569 253.387 184.159 1.00 68.97  ? 96  ARG G  CD  1 
ATOM 7584   N NE  . ARG G  1 96  ? 310.218 253.029 183.740 1.00 68.97  ? 96  ARG G  NE  1 
ATOM 7585   C CZ  . ARG G  1 96  ? 309.489 252.041 184.248 1.00 68.97  ? 96  ARG G  CZ  1 
ATOM 7586   N NH1 . ARG G  1 96  ? 309.947 251.256 185.210 1.00 68.97  ? 96  ARG G  NH1 1 
ATOM 7587   N NH2 . ARG G  1 96  ? 308.266 251.831 183.773 1.00 68.97  ? 96  ARG G  NH2 1 
ATOM 7588   N N   . VAL G  1 97  ? 311.590 254.046 178.631 1.00 65.87  ? 97  VAL G  N   1 
ATOM 7589   C CA  . VAL G  1 97  ? 311.332 254.851 177.439 1.00 65.87  ? 97  VAL G  CA  1 
ATOM 7590   C C   . VAL G  1 97  ? 309.926 255.426 177.541 1.00 65.87  ? 97  VAL G  C   1 
ATOM 7591   O O   . VAL G  1 97  ? 309.064 254.877 178.244 1.00 65.87  ? 97  VAL G  O   1 
ATOM 7592   C CB  . VAL G  1 97  ? 311.500 254.026 176.143 1.00 65.87  ? 97  VAL G  CB  1 
ATOM 7593   C CG1 . VAL G  1 97  ? 312.915 253.505 176.031 1.00 65.87  ? 97  VAL G  CG1 1 
ATOM 7594   C CG2 . VAL G  1 97  ? 310.503 252.879 176.097 1.00 65.87  ? 97  VAL G  CG2 1 
ATOM 7595   N N   . PRO G  1 98  ? 309.663 256.543 176.855 1.00 63.65  ? 98  PRO G  N   1 
ATOM 7596   C CA  . PRO G  1 98  ? 308.334 257.169 176.975 1.00 63.65  ? 98  PRO G  CA  1 
ATOM 7597   C C   . PRO G  1 98  ? 307.181 256.264 176.582 1.00 63.65  ? 98  PRO G  C   1 
ATOM 7598   O O   . PRO G  1 98  ? 306.129 256.305 177.229 1.00 63.65  ? 98  PRO G  O   1 
ATOM 7599   C CB  . PRO G  1 98  ? 308.436 258.380 176.040 1.00 63.65  ? 98  PRO G  CB  1 
ATOM 7600   C CG  . PRO G  1 98  ? 309.876 258.639 175.886 1.00 63.65  ? 98  PRO G  CG  1 
ATOM 7601   C CD  . PRO G  1 98  ? 310.560 257.324 175.988 1.00 63.65  ? 98  PRO G  CD  1 
ATOM 7602   N N   . GLY G  1 99  ? 307.339 255.452 175.542 1.00 65.68  ? 99  GLY G  N   1 
ATOM 7603   C CA  . GLY G  1 99  ? 306.218 254.680 175.044 1.00 65.68  ? 99  GLY G  CA  1 
ATOM 7604   C C   . GLY G  1 99  ? 306.676 253.488 174.236 1.00 65.68  ? 99  GLY G  C   1 
ATOM 7605   O O   . GLY G  1 99  ? 307.870 253.229 174.081 1.00 65.68  ? 99  GLY G  O   1 
ATOM 7606   N N   . SER G  1 100 ? 305.690 252.757 173.716 1.00 66.14  ? 100 SER G  N   1 
ATOM 7607   C CA  . SER G  1 100 ? 305.978 251.529 172.985 1.00 66.14  ? 100 SER G  CA  1 
ATOM 7608   C C   . SER G  1 100 ? 306.761 251.799 171.710 1.00 66.14  ? 100 SER G  C   1 
ATOM 7609   O O   . SER G  1 100 ? 307.576 250.968 171.295 1.00 66.14  ? 100 SER G  O   1 
ATOM 7610   C CB  . SER G  1 100 ? 304.677 250.802 172.654 1.00 66.14  ? 100 SER G  CB  1 
ATOM 7611   O OG  . SER G  1 100 ? 303.891 250.621 173.818 1.00 66.14  ? 100 SER G  OG  1 
ATOM 7612   N N   . TRP G  1 101 ? 306.533 252.949 171.078 1.00 64.04  ? 101 TRP G  N   1 
ATOM 7613   C CA  . TRP G  1 101 ? 307.153 253.220 169.787 1.00 64.04  ? 101 TRP G  CA  1 
ATOM 7614   C C   . TRP G  1 101 ? 308.672 253.188 169.869 1.00 64.04  ? 101 TRP G  C   1 
ATOM 7615   O O   . TRP G  1 101 ? 309.340 252.933 168.862 1.00 64.04  ? 101 TRP G  O   1 
ATOM 7616   C CB  . TRP G  1 101 ? 306.674 254.575 169.266 1.00 64.04  ? 101 TRP G  CB  1 
ATOM 7617   C CG  . TRP G  1 101 ? 307.409 255.057 168.062 1.00 64.04  ? 101 TRP G  CG  1 
ATOM 7618   C CD1 . TRP G  1 101 ? 308.469 255.908 168.038 1.00 64.04  ? 101 TRP G  CD1 1 
ATOM 7619   C CD2 . TRP G  1 101 ? 307.133 254.721 166.700 1.00 64.04  ? 101 TRP G  CD2 1 
ATOM 7620   N NE1 . TRP G  1 101 ? 308.876 256.120 166.746 1.00 64.04  ? 101 TRP G  NE1 1 
ATOM 7621   C CE2 . TRP G  1 101 ? 308.071 255.399 165.905 1.00 64.04  ? 101 TRP G  CE2 1 
ATOM 7622   C CE3 . TRP G  1 101 ? 306.186 253.907 166.077 1.00 64.04  ? 101 TRP G  CE3 1 
ATOM 7623   C CZ2 . TRP G  1 101 ? 308.087 255.293 164.523 1.00 64.04  ? 101 TRP G  CZ2 1 
ATOM 7624   C CZ3 . TRP G  1 101 ? 306.205 253.801 164.707 1.00 64.04  ? 101 TRP G  CZ3 1 
ATOM 7625   C CH2 . TRP G  1 101 ? 307.147 254.489 163.943 1.00 64.04  ? 101 TRP G  CH2 1 
ATOM 7626   N N   . GLU G  1 102 ? 309.235 253.435 171.047 1.00 65.58  ? 102 GLU G  N   1 
ATOM 7627   C CA  . GLU G  1 102 ? 310.674 253.572 171.210 1.00 65.58  ? 102 GLU G  CA  1 
ATOM 7628   C C   . GLU G  1 102 ? 311.349 252.317 171.746 1.00 65.58  ? 102 GLU G  C   1 
ATOM 7629   O O   . GLU G  1 102 ? 312.563 252.334 171.962 1.00 65.58  ? 102 GLU G  O   1 
ATOM 7630   C CB  . GLU G  1 102 ? 310.980 254.749 172.137 1.00 65.58  ? 102 GLU G  CB  1 
ATOM 7631   C CG  . GLU G  1 102 ? 310.547 256.096 171.582 1.00 65.58  ? 102 GLU G  CG  1 
ATOM 7632   C CD  . GLU G  1 102 ? 309.139 256.476 171.994 1.00 65.58  ? 102 GLU G  CD  1 
ATOM 7633   O OE1 . GLU G  1 102 ? 308.796 256.303 173.182 1.00 65.58  ? 102 GLU G  OE1 1 
ATOM 7634   O OE2 . GLU G  1 102 ? 308.375 256.951 171.130 1.00 65.58  ? 102 GLU G  OE2 1 
ATOM 7635   N N   . ILE G  1 103 ? 310.607 251.234 171.977 1.00 64.23  ? 103 ILE G  N   1 
ATOM 7636   C CA  . ILE G  1 103 ? 311.228 250.009 172.484 1.00 64.23  ? 103 ILE G  CA  1 
ATOM 7637   C C   . ILE G  1 103 ? 312.279 249.467 171.524 1.00 64.23  ? 103 ILE G  C   1 
ATOM 7638   O O   . ILE G  1 103 ? 313.411 249.212 171.965 1.00 64.23  ? 103 ILE G  O   1 
ATOM 7639   C CB  . ILE G  1 103 ? 310.150 248.965 172.818 1.00 64.23  ? 103 ILE G  CB  1 
ATOM 7640   C CG1 . ILE G  1 103 ? 309.281 249.453 173.974 1.00 64.23  ? 103 ILE G  CG1 1 
ATOM 7641   C CG2 . ILE G  1 103 ? 310.797 247.628 173.154 1.00 64.23  ? 103 ILE G  CG2 1 
ATOM 7642   C CD1 . ILE G  1 103 ? 308.041 248.625 174.204 1.00 64.23  ? 103 ILE G  CD1 1 
ATOM 7643   N N   . PRO G  1 104 ? 311.992 249.254 170.236 1.00 63.52  ? 104 PRO G  N   1 
ATOM 7644   C CA  . PRO G  1 104 ? 313.023 248.675 169.361 1.00 63.52  ? 104 PRO G  CA  1 
ATOM 7645   C C   . PRO G  1 104 ? 314.297 249.494 169.285 1.00 63.52  ? 104 PRO G  C   1 
ATOM 7646   O O   . PRO G  1 104 ? 315.393 248.922 169.323 1.00 63.52  ? 104 PRO G  O   1 
ATOM 7647   C CB  . PRO G  1 104 ? 312.318 248.591 167.998 1.00 63.52  ? 104 PRO G  CB  1 
ATOM 7648   C CG  . PRO G  1 104 ? 311.075 249.396 168.131 1.00 63.52  ? 104 PRO G  CG  1 
ATOM 7649   C CD  . PRO G  1 104 ? 310.691 249.322 169.556 1.00 63.52  ? 104 PRO G  CD  1 
ATOM 7650   N N   . VAL G  1 105 ? 314.196 250.817 169.186 1.00 61.59  ? 105 VAL G  N   1 
ATOM 7651   C CA  . VAL G  1 105 ? 315.400 251.631 169.046 1.00 61.59  ? 105 VAL G  CA  1 
ATOM 7652   C C   . VAL G  1 105 ? 316.191 251.640 170.347 1.00 61.59  ? 105 VAL G  C   1 
ATOM 7653   O O   . VAL G  1 105 ? 317.427 251.637 170.337 1.00 61.59  ? 105 VAL G  O   1 
ATOM 7654   C CB  . VAL G  1 105 ? 315.042 253.055 168.586 1.00 61.59  ? 105 VAL G  CB  1 
ATOM 7655   C CG1 . VAL G  1 105 ? 314.193 253.774 169.627 1.00 61.59  ? 105 VAL G  CG1 1 
ATOM 7656   C CG2 . VAL G  1 105 ? 316.305 253.845 168.280 1.00 61.59  ? 105 VAL G  CG2 1 
ATOM 7657   N N   . ALA G  1 106 ? 315.497 251.669 171.484 1.00 65.35  ? 106 ALA G  N   1 
ATOM 7658   C CA  . ALA G  1 106 ? 316.190 251.611 172.766 1.00 65.35  ? 106 ALA G  CA  1 
ATOM 7659   C C   . ALA G  1 106 ? 316.897 250.275 172.948 1.00 65.35  ? 106 ALA G  C   1 
ATOM 7660   O O   . ALA G  1 106 ? 318.040 250.230 173.415 1.00 65.35  ? 106 ALA G  O   1 
ATOM 7661   C CB  . ALA G  1 106 ? 315.205 251.854 173.907 1.00 65.35  ? 106 ALA G  CB  1 
ATOM 7662   N N   . ALA G  1 107 ? 316.233 249.176 172.586 1.00 65.04  ? 107 ALA G  N   1 
ATOM 7663   C CA  . ALA G  1 107 ? 316.849 247.860 172.703 1.00 65.04  ? 107 ALA G  CA  1 
ATOM 7664   C C   . ALA G  1 107 ? 318.047 247.705 171.780 1.00 65.04  ? 107 ALA G  C   1 
ATOM 7665   O O   . ALA G  1 107 ? 318.863 246.804 171.990 1.00 65.04  ? 107 ALA G  O   1 
ATOM 7666   C CB  . ALA G  1 107 ? 315.819 246.773 172.403 1.00 65.04  ? 107 ALA G  CB  1 
ATOM 7667   N N   . GLY G  1 108 ? 318.175 248.561 170.770 1.00 65.29  ? 108 GLY G  N   1 
ATOM 7668   C CA  . GLY G  1 108 ? 319.319 248.468 169.881 1.00 65.29  ? 108 GLY G  CA  1 
ATOM 7669   C C   . GLY G  1 108 ? 320.629 248.760 170.582 1.00 65.29  ? 108 GLY G  C   1 
ATOM 7670   O O   . GLY G  1 108 ? 321.636 248.094 170.336 1.00 65.29  ? 108 GLY G  O   1 
ATOM 7671   N N   . GLU G  1 109 ? 320.635 249.752 171.471 1.00 67.89  ? 109 GLU G  N   1 
ATOM 7672   C CA  . GLU G  1 109 ? 321.885 250.168 172.092 1.00 67.89  ? 109 GLU G  CA  1 
ATOM 7673   C C   . GLU G  1 109 ? 322.342 249.186 173.161 1.00 67.89  ? 109 GLU G  C   1 
ATOM 7674   O O   . GLU G  1 109 ? 323.545 248.943 173.307 1.00 67.89  ? 109 GLU G  O   1 
ATOM 7675   C CB  . GLU G  1 109 ? 321.731 251.568 172.677 1.00 67.89  ? 109 GLU G  CB  1 
ATOM 7676   C CG  . GLU G  1 109 ? 321.514 252.633 171.621 1.00 67.89  ? 109 GLU G  CG  1 
ATOM 7677   C CD  . GLU G  1 109 ? 322.726 252.822 170.733 1.00 67.89  ? 109 GLU G  CD  1 
ATOM 7678   O OE1 . GLU G  1 109 ? 323.859 252.636 171.225 1.00 67.89  ? 109 GLU G  OE1 1 
ATOM 7679   O OE2 . GLU G  1 109 ? 322.547 253.156 169.544 1.00 67.89  ? 109 GLU G  OE2 1 
ATOM 7680   N N   . LEU G  1 110 ? 321.408 248.617 173.921 1.00 67.83  ? 110 LEU G  N   1 
ATOM 7681   C CA  . LEU G  1 110 ? 321.785 247.615 174.912 1.00 67.83  ? 110 LEU G  CA  1 
ATOM 7682   C C   . LEU G  1 110 ? 322.388 246.386 174.248 1.00 67.83  ? 110 LEU G  C   1 
ATOM 7683   O O   . LEU G  1 110 ? 323.393 245.845 174.721 1.00 67.83  ? 110 LEU G  O   1 
ATOM 7684   C CB  . LEU G  1 110 ? 320.569 247.217 175.746 1.00 67.83  ? 110 LEU G  CB  1 
ATOM 7685   C CG  . LEU G  1 110 ? 320.292 248.015 177.017 1.00 67.83  ? 110 LEU G  CG  1 
ATOM 7686   C CD1 . LEU G  1 110 ? 319.014 247.518 177.658 1.00 67.83  ? 110 LEU G  CD1 1 
ATOM 7687   C CD2 . LEU G  1 110 ? 321.450 247.917 177.994 1.00 67.83  ? 110 LEU G  CD2 1 
ATOM 7688   N N   . ALA G  1 111 ? 321.788 245.930 173.148 1.00 65.46  ? 111 ALA G  N   1 
ATOM 7689   C CA  . ALA G  1 111 ? 322.239 244.696 172.518 1.00 65.46  ? 111 ALA G  CA  1 
ATOM 7690   C C   . ALA G  1 111 ? 323.670 244.818 172.013 1.00 65.46  ? 111 ALA G  C   1 
ATOM 7691   O O   . ALA G  1 111 ? 324.467 243.884 172.154 1.00 65.46  ? 111 ALA G  O   1 
ATOM 7692   C CB  . ALA G  1 111 ? 321.300 244.322 171.374 1.00 65.46  ? 111 ALA G  CB  1 
ATOM 7693   N N   . ARG G  1 112 ? 324.018 245.960 171.421 1.00 64.80  ? 112 ARG G  N   1 
ATOM 7694   C CA  . ARG G  1 112 ? 325.343 246.102 170.830 1.00 64.80  ? 112 ARG G  CA  1 
ATOM 7695   C C   . ARG G  1 112 ? 326.441 246.026 171.880 1.00 64.80  ? 112 ARG G  C   1 
ATOM 7696   O O   . ARG G  1 112 ? 327.564 245.612 171.568 1.00 64.80  ? 112 ARG G  O   1 
ATOM 7697   C CB  . ARG G  1 112 ? 325.437 247.418 170.062 1.00 64.80  ? 112 ARG G  CB  1 
ATOM 7698   C CG  . ARG G  1 112 ? 324.532 247.476 168.845 1.00 64.80  ? 112 ARG G  CG  1 
ATOM 7699   C CD  . ARG G  1 112 ? 325.113 248.338 167.736 1.00 64.80  ? 112 ARG G  CD  1 
ATOM 7700   N NE  . ARG G  1 112 ? 324.494 248.061 166.446 1.00 64.80  ? 112 ARG G  NE  1 
ATOM 7701   C CZ  . ARG G  1 112 ? 323.242 248.361 166.130 1.00 64.80  ? 112 ARG G  CZ  1 
ATOM 7702   N NH1 . ARG G  1 112 ? 322.437 248.965 166.988 1.00 64.80  ? 112 ARG G  NH1 1 
ATOM 7703   N NH2 . ARG G  1 112 ? 322.787 248.052 164.920 1.00 64.80  ? 112 ARG G  NH2 1 
ATOM 7704   N N   . LYS G  1 113 ? 326.149 246.419 173.116 1.00 68.71  ? 113 LYS G  N   1 
ATOM 7705   C CA  . LYS G  1 113 ? 327.142 246.325 174.177 1.00 68.71  ? 113 LYS G  CA  1 
ATOM 7706   C C   . LYS G  1 113 ? 327.560 244.874 174.372 1.00 68.71  ? 113 LYS G  C   1 
ATOM 7707   O O   . LYS G  1 113 ? 326.717 243.979 174.473 1.00 68.71  ? 113 LYS G  O   1 
ATOM 7708   C CB  . LYS G  1 113 ? 326.579 246.895 175.478 1.00 68.71  ? 113 LYS G  CB  1 
ATOM 7709   C CG  . LYS G  1 113 ? 326.628 248.409 175.566 1.00 68.71  ? 113 LYS G  CG  1 
ATOM 7710   C CD  . LYS G  1 113 ? 326.340 248.898 176.974 1.00 68.71  ? 113 LYS G  CD  1 
ATOM 7711   C CE  . LYS G  1 113 ? 326.824 250.322 177.178 1.00 68.71  ? 113 LYS G  CE  1 
ATOM 7712   N NZ  . LYS G  1 113 ? 326.202 251.269 176.211 1.00 68.71  ? 113 LYS G  NZ  1 
ATOM 7713   N N   . GLU G  1 114 ? 328.873 244.642 174.429 1.00 70.59  ? 114 GLU G  N   1 
ATOM 7714   C CA  . GLU G  1 114 ? 329.388 243.283 174.539 1.00 70.59  ? 114 GLU G  CA  1 
ATOM 7715   C C   . GLU G  1 114 ? 329.206 242.693 175.930 1.00 70.59  ? 114 GLU G  C   1 
ATOM 7716   O O   . GLU G  1 114 ? 329.399 241.486 176.099 1.00 70.59  ? 114 GLU G  O   1 
ATOM 7717   C CB  . GLU G  1 114 ? 330.869 243.234 174.161 1.00 70.59  ? 114 GLU G  CB  1 
ATOM 7718   C CG  . GLU G  1 114 ? 331.725 244.304 174.811 1.00 70.59  ? 114 GLU G  CG  1 
ATOM 7719   C CD  . GLU G  1 114 ? 331.913 245.512 173.921 1.00 70.59  ? 114 GLU G  CD  1 
ATOM 7720   O OE1 . GLU G  1 114 ? 330.895 246.071 173.460 1.00 70.59  ? 114 GLU G  OE1 1 
ATOM 7721   O OE2 . GLU G  1 114 ? 333.074 245.901 173.679 1.00 70.59  ? 114 GLU G  OE2 1 
ATOM 7722   N N   . ASP G  1 115 ? 328.845 243.505 176.924 1.00 72.38  ? 115 ASP G  N   1 
ATOM 7723   C CA  . ASP G  1 115 ? 328.636 242.972 178.264 1.00 72.38  ? 115 ASP G  CA  1 
ATOM 7724   C C   . ASP G  1 115 ? 327.329 242.195 178.355 1.00 72.38  ? 115 ASP G  C   1 
ATOM 7725   O O   . ASP G  1 115 ? 327.279 241.122 178.966 1.00 72.38  ? 115 ASP G  O   1 
ATOM 7726   C CB  . ASP G  1 115 ? 328.652 244.110 179.281 1.00 72.38  ? 115 ASP G  CB  1 
ATOM 7727   C CG  . ASP G  1 115 ? 330.025 244.730 179.437 1.00 72.38  ? 115 ASP G  CG  1 
ATOM 7728   O OD1 . ASP G  1 115 ? 331.028 244.015 179.238 1.00 72.38  ? 115 ASP G  OD1 1 
ATOM 7729   O OD2 . ASP G  1 115 ? 330.101 245.935 179.756 1.00 72.38  ? 115 ASP G  OD2 1 
ATOM 7730   N N   . ILE G  1 116 ? 326.260 242.718 177.751 1.00 70.36  ? 116 ILE G  N   1 
ATOM 7731   C CA  . ILE G  1 116 ? 324.951 242.094 177.875 1.00 70.36  ? 116 ILE G  CA  1 
ATOM 7732   C C   . ILE G  1 116 ? 324.936 240.761 177.134 1.00 70.36  ? 116 ILE G  C   1 
ATOM 7733   O O   . ILE G  1 116 ? 325.629 240.571 176.127 1.00 70.36  ? 116 ILE G  O   1 
ATOM 7734   C CB  . ILE G  1 116 ? 323.851 243.033 177.345 1.00 70.36  ? 116 ILE G  CB  1 
ATOM 7735   C CG1 . ILE G  1 116 ? 323.843 244.359 178.113 1.00 70.36  ? 116 ILE G  CG1 1 
ATOM 7736   C CG2 . ILE G  1 116 ? 322.486 242.366 177.428 1.00 70.36  ? 116 ILE G  CG2 1 
ATOM 7737   C CD1 . ILE G  1 116 ? 323.567 244.230 179.597 1.00 70.36  ? 116 ILE G  CD1 1 
ATOM 7738   N N   . ASP G  1 117 ? 324.137 239.826 177.647 1.00 71.78  ? 117 ASP G  N   1 
ATOM 7739   C CA  . ASP G  1 117 ? 323.931 238.525 177.023 1.00 71.78  ? 117 ASP G  CA  1 
ATOM 7740   C C   . ASP G  1 117 ? 322.512 238.315 176.529 1.00 71.78  ? 117 ASP G  C   1 
ATOM 7741   O O   . ASP G  1 117 ? 322.307 237.542 175.593 1.00 71.78  ? 117 ASP G  O   1 
ATOM 7742   C CB  . ASP G  1 117 ? 324.277 237.401 178.008 1.00 71.78  ? 117 ASP G  CB  1 
ATOM 7743   C CG  . ASP G  1 117 ? 325.730 236.982 177.929 1.00 71.78  ? 117 ASP G  CG  1 
ATOM 7744   O OD1 . ASP G  1 117 ? 326.274 236.914 176.807 1.00 71.78  ? 117 ASP G  OD1 1 
ATOM 7745   O OD2 . ASP G  1 117 ? 326.332 236.719 178.991 1.00 71.78  ? 117 ASP G  OD2 1 
ATOM 7746   N N   . ALA G  1 118 ? 321.532 238.979 177.134 1.00 68.87  ? 118 ALA G  N   1 
ATOM 7747   C CA  . ALA G  1 118 ? 320.155 238.891 176.684 1.00 68.87  ? 118 ALA G  CA  1 
ATOM 7748   C C   . ALA G  1 118 ? 319.446 240.192 177.025 1.00 68.87  ? 118 ALA G  C   1 
ATOM 7749   O O   . ALA G  1 118 ? 319.854 240.924 177.929 1.00 68.87  ? 118 ALA G  O   1 
ATOM 7750   C CB  . ALA G  1 118 ? 319.428 237.701 177.319 1.00 68.87  ? 118 ALA G  CB  1 
ATOM 7751   N N   . VAL G  1 119 ? 318.379 240.471 176.285 1.00 66.07  ? 119 VAL G  N   1 
ATOM 7752   C CA  . VAL G  1 119 ? 317.555 241.653 176.494 1.00 66.07  ? 119 VAL G  CA  1 
ATOM 7753   C C   . VAL G  1 119 ? 316.109 241.209 176.610 1.00 66.07  ? 119 VAL G  C   1 
ATOM 7754   O O   . VAL G  1 119 ? 315.617 240.459 175.760 1.00 66.07  ? 119 VAL G  O   1 
ATOM 7755   C CB  . VAL G  1 119 ? 317.715 242.672 175.351 1.00 66.07  ? 119 VAL G  CB  1 
ATOM 7756   C CG1 . VAL G  1 119 ? 316.841 243.886 175.600 1.00 66.07  ? 119 VAL G  CG1 1 
ATOM 7757   C CG2 . VAL G  1 119 ? 319.169 243.077 175.202 1.00 66.07  ? 119 VAL G  CG2 1 
ATOM 7758   N N   . ILE G  1 120 ? 315.431 241.664 177.656 1.00 68.35  ? 120 ILE G  N   1 
ATOM 7759   C CA  . ILE G  1 120 ? 314.015 241.394 177.865 1.00 68.35  ? 120 ILE G  CA  1 
ATOM 7760   C C   . ILE G  1 120 ? 313.248 242.675 177.586 1.00 68.35  ? 120 ILE G  C   1 
ATOM 7761   O O   . ILE G  1 120 ? 313.535 243.719 178.182 1.00 68.35  ? 120 ILE G  O   1 
ATOM 7762   C CB  . ILE G  1 120 ? 313.736 240.888 179.290 1.00 68.35  ? 120 ILE G  CB  1 
ATOM 7763   C CG1 . ILE G  1 120 ? 314.618 239.683 179.609 1.00 68.35  ? 120 ILE G  CG1 1 
ATOM 7764   C CG2 . ILE G  1 120 ? 312.269 240.527 179.443 1.00 68.35  ? 120 ILE G  CG2 1 
ATOM 7765   C CD1 . ILE G  1 120 ? 315.741 239.992 180.565 1.00 68.35  ? 120 ILE G  CD1 1 
ATOM 7766   N N   . ALA G  1 121 ? 312.279 242.596 176.684 1.00 67.90  ? 121 ALA G  N   1 
ATOM 7767   C CA  . ALA G  1 121 ? 311.422 243.724 176.355 1.00 67.90  ? 121 ALA G  CA  1 
ATOM 7768   C C   . ALA G  1 121 ? 310.063 243.518 177.005 1.00 67.90  ? 121 ALA G  C   1 
ATOM 7769   O O   . ALA G  1 121 ? 309.417 242.488 176.791 1.00 67.90  ? 121 ALA G  O   1 
ATOM 7770   C CB  . ALA G  1 121 ? 311.271 243.874 174.842 1.00 67.90  ? 121 ALA G  CB  1 
ATOM 7771   N N   . ILE G  1 122 ? 309.636 244.498 177.792 1.00 70.01  ? 122 ILE G  N   1 
ATOM 7772   C CA  . ILE G  1 122 ? 308.388 244.431 178.540 1.00 70.01  ? 122 ILE G  CA  1 
ATOM 7773   C C   . ILE G  1 122 ? 307.572 245.666 178.199 1.00 70.01  ? 122 ILE G  C   1 
ATOM 7774   O O   . ILE G  1 122 ? 308.106 246.778 178.142 1.00 70.01  ? 122 ILE G  O   1 
ATOM 7775   C CB  . ILE G  1 122 ? 308.634 244.343 180.061 1.00 70.01  ? 122 ILE G  CB  1 
ATOM 7776   C CG1 . ILE G  1 122 ? 309.635 243.229 180.377 1.00 70.01  ? 122 ILE G  CG1 1 
ATOM 7777   C CG2 . ILE G  1 122 ? 307.327 244.096 180.799 1.00 70.01  ? 122 ILE G  CG2 1 
ATOM 7778   C CD1 . ILE G  1 122 ? 310.007 243.134 181.839 1.00 70.01  ? 122 ILE G  CD1 1 
ATOM 7779   N N   . GLY G  1 123 ? 306.281 245.474 177.975 1.00 71.95  ? 123 GLY G  N   1 
ATOM 7780   C CA  . GLY G  1 123 ? 305.440 246.588 177.599 1.00 71.95  ? 123 GLY G  CA  1 
ATOM 7781   C C   . GLY G  1 123 ? 303.983 246.194 177.572 1.00 71.95  ? 123 GLY G  C   1 
ATOM 7782   O O   . GLY G  1 123 ? 303.603 245.109 178.014 1.00 71.95  ? 123 GLY G  O   1 
ATOM 7783   N N   . VAL G  1 124 ? 303.167 247.106 177.048 1.00 75.30  ? 124 VAL G  N   1 
ATOM 7784   C CA  . VAL G  1 124 ? 301.727 246.906 176.969 1.00 75.30  ? 124 VAL G  CA  1 
ATOM 7785   C C   . VAL G  1 124 ? 301.193 247.733 175.811 1.00 75.30  ? 124 VAL G  C   1 
ATOM 7786   O O   . VAL G  1 124 ? 301.686 248.828 175.528 1.00 75.30  ? 124 VAL G  O   1 
ATOM 7787   C CB  . VAL G  1 124 ? 301.024 247.281 178.295 1.00 75.30  ? 124 VAL G  CB  1 
ATOM 7788   C CG1 . VAL G  1 124 ? 301.312 248.728 178.667 1.00 75.30  ? 124 VAL G  CG1 1 
ATOM 7789   C CG2 . VAL G  1 124 ? 299.531 247.047 178.184 1.00 75.30  ? 124 VAL G  CG2 1 
ATOM 7790   N N   . LEU G  1 125 ? 300.174 247.200 175.138 1.00 79.24  ? 125 LEU G  N   1 
ATOM 7791   C CA  . LEU G  1 125 ? 299.614 247.813 173.945 1.00 79.24  ? 125 LEU G  CA  1 
ATOM 7792   C C   . LEU G  1 125 ? 298.111 247.985 174.104 1.00 79.24  ? 125 LEU G  C   1 
ATOM 7793   O O   . LEU G  1 125 ? 297.446 247.203 174.792 1.00 79.24  ? 125 LEU G  O   1 
ATOM 7794   C CB  . LEU G  1 125 ? 299.909 246.973 172.698 1.00 79.24  ? 125 LEU G  CB  1 
ATOM 7795   C CG  . LEU G  1 125 ? 301.381 246.866 172.299 1.00 79.24  ? 125 LEU G  CG  1 
ATOM 7796   C CD1 . LEU G  1 125 ? 301.545 245.898 171.140 1.00 79.24  ? 125 LEU G  CD1 1 
ATOM 7797   C CD2 . LEU G  1 125 ? 301.950 248.226 171.936 1.00 79.24  ? 125 LEU G  CD2 1 
ATOM 7798   N N   . ILE G  1 126 ? 297.580 249.020 173.453 1.00 91.58  ? 126 ILE G  N   1 
ATOM 7799   C CA  . ILE G  1 126 ? 296.161 249.326 173.556 1.00 91.58  ? 126 ILE G  CA  1 
ATOM 7800   C C   . ILE G  1 126 ? 295.349 248.219 172.895 1.00 91.58  ? 126 ILE G  C   1 
ATOM 7801   O O   . ILE G  1 126 ? 295.791 247.576 171.933 1.00 91.58  ? 126 ILE G  O   1 
ATOM 7802   C CB  . ILE G  1 126 ? 295.859 250.697 172.921 1.00 91.58  ? 126 ILE G  CB  1 
ATOM 7803   C CG1 . ILE G  1 126 ? 296.574 251.812 173.695 1.00 91.58  ? 126 ILE G  CG1 1 
ATOM 7804   C CG2 . ILE G  1 126 ? 294.356 250.958 172.880 1.00 91.58  ? 126 ILE G  CG2 1 
ATOM 7805   C CD1 . ILE G  1 126 ? 297.922 252.201 173.116 1.00 91.58  ? 126 ILE G  CD1 1 
ATOM 7806   N N   . ARG G  1 127 ? 294.144 247.989 173.421 1.00 100.17 ? 127 ARG G  N   1 
ATOM 7807   C CA  . ARG G  1 127 ? 293.281 246.947 172.874 1.00 100.17 ? 127 ARG G  CA  1 
ATOM 7808   C C   . ARG G  1 127 ? 292.984 247.201 171.401 1.00 100.17 ? 127 ARG G  C   1 
ATOM 7809   O O   . ARG G  1 127 ? 293.156 246.313 170.559 1.00 100.17 ? 127 ARG G  O   1 
ATOM 7810   C CB  . ARG G  1 127 ? 291.982 246.875 173.678 1.00 100.17 ? 127 ARG G  CB  1 
ATOM 7811   C CG  . ARG G  1 127 ? 291.139 245.642 173.389 1.00 100.17 ? 127 ARG G  CG  1 
ATOM 7812   C CD  . ARG G  1 127 ? 289.914 245.584 174.288 1.00 100.17 ? 127 ARG G  CD  1 
ATOM 7813   N NE  . ARG G  1 127 ? 289.140 244.365 174.084 1.00 100.17 ? 127 ARG G  NE  1 
ATOM 7814   C CZ  . ARG G  1 127 ? 288.154 243.959 174.874 1.00 100.17 ? 127 ARG G  CZ  1 
ATOM 7815   N NH1 . ARG G  1 127 ? 287.785 244.656 175.936 1.00 100.17 ? 127 ARG G  NH1 1 
ATOM 7816   N NH2 . ARG G  1 127 ? 287.521 242.825 174.588 1.00 100.17 ? 127 ARG G  NH2 1 
ATOM 7817   N N   . GLY G  1 128 ? 292.545 248.413 171.073 1.00 108.45 ? 128 GLY G  N   1 
ATOM 7818   C CA  . GLY G  1 128 ? 292.258 248.736 169.685 1.00 108.45 ? 128 GLY G  CA  1 
ATOM 7819   C C   . GLY G  1 128 ? 291.197 247.816 169.116 1.00 108.45 ? 128 GLY G  C   1 
ATOM 7820   O O   . GLY G  1 128 ? 290.110 247.657 169.682 1.00 108.45 ? 128 GLY G  O   1 
ATOM 7821   N N   . ALA G  1 129 ? 291.512 247.208 167.974 1.00 116.21 ? 129 ALA G  N   1 
ATOM 7822   C CA  . ALA G  1 129 ? 290.694 246.240 167.248 1.00 116.21 ? 129 ALA G  CA  1 
ATOM 7823   C C   . ALA G  1 129 ? 289.540 246.901 166.500 1.00 116.21 ? 129 ALA G  C   1 
ATOM 7824   O O   . ALA G  1 129 ? 288.845 246.210 165.743 1.00 116.21 ? 129 ALA G  O   1 
ATOM 7825   C CB  . ALA G  1 129 ? 290.121 245.143 168.161 1.00 116.21 ? 129 ALA G  CB  1 
ATOM 7826   N N   . THR G  1 130 ? 289.307 248.201 166.676 1.00 120.19 ? 130 THR G  N   1 
ATOM 7827   C CA  . THR G  1 130 ? 288.248 248.889 165.951 1.00 120.19 ? 130 THR G  CA  1 
ATOM 7828   C C   . THR G  1 130 ? 288.671 249.235 164.523 1.00 120.19 ? 130 THR G  C   1 
ATOM 7829   O O   . THR G  1 130 ? 287.843 249.120 163.610 1.00 120.19 ? 130 THR G  O   1 
ATOM 7830   C CB  . THR G  1 130 ? 287.788 250.138 166.715 1.00 120.19 ? 130 THR G  CB  1 
ATOM 7831   O OG1 . THR G  1 130 ? 288.867 251.064 166.866 1.00 120.19 ? 130 THR G  OG1 1 
ATOM 7832   C CG2 . THR G  1 130 ? 287.258 249.755 168.093 1.00 120.19 ? 130 THR G  CG2 1 
ATOM 7833   N N   . PRO G  1 131 ? 289.911 249.657 164.259 1.00 117.32 ? 131 PRO G  N   1 
ATOM 7834   C CA  . PRO G  1 131 ? 290.341 249.810 162.865 1.00 117.32 ? 131 PRO G  CA  1 
ATOM 7835   C C   . PRO G  1 131 ? 290.651 248.459 162.231 1.00 117.32 ? 131 PRO G  C   1 
ATOM 7836   O O   . PRO G  1 131 ? 290.714 247.424 162.894 1.00 117.32 ? 131 PRO G  O   1 
ATOM 7837   C CB  . PRO G  1 131 ? 291.601 250.672 162.968 1.00 117.32 ? 131 PRO G  CB  1 
ATOM 7838   C CG  . PRO G  1 131 ? 292.150 250.347 164.284 1.00 117.32 ? 131 PRO G  CG  1 
ATOM 7839   C CD  . PRO G  1 131 ? 290.961 250.145 165.178 1.00 117.32 ? 131 PRO G  CD  1 
ATOM 7840   N N   . HIS G  1 132 ? 290.843 248.492 160.911 1.00 113.49 ? 132 HIS G  N   1 
ATOM 7841   C CA  . HIS G  1 132 ? 291.205 247.274 160.192 1.00 113.49 ? 132 HIS G  CA  1 
ATOM 7842   C C   . HIS G  1 132 ? 292.554 246.742 160.659 1.00 113.49 ? 132 HIS G  C   1 
ATOM 7843   O O   . HIS G  1 132 ? 292.729 245.529 160.822 1.00 113.49 ? 132 HIS G  O   1 
ATOM 7844   C CB  . HIS G  1 132 ? 291.225 247.541 158.688 1.00 113.49 ? 132 HIS G  CB  1 
ATOM 7845   C CG  . HIS G  1 132 ? 289.923 248.047 158.148 1.00 113.49 ? 132 HIS G  CG  1 
ATOM 7846   N ND1 . HIS G  1 132 ? 288.895 247.206 157.779 1.00 113.49 ? 132 HIS G  ND1 1 
ATOM 7847   C CD2 . HIS G  1 132 ? 289.481 249.305 157.916 1.00 113.49 ? 132 HIS G  CD2 1 
ATOM 7848   C CE1 . HIS G  1 132 ? 287.877 247.925 157.342 1.00 113.49 ? 132 HIS G  CE1 1 
ATOM 7849   N NE2 . HIS G  1 132 ? 288.206 249.202 157.415 1.00 113.49 ? 132 HIS G  NE2 1 
ATOM 7850   N N   . PHE G  1 133 ? 293.520 247.634 160.876 1.00 101.16 ? 133 PHE G  N   1 
ATOM 7851   C CA  . PHE G  1 133 ? 294.845 247.241 161.329 1.00 101.16 ? 133 PHE G  CA  1 
ATOM 7852   C C   . PHE G  1 133 ? 295.388 248.311 162.264 1.00 101.16 ? 133 PHE G  C   1 
ATOM 7853   O O   . PHE G  1 133 ? 294.990 249.477 162.196 1.00 101.16 ? 133 PHE G  O   1 
ATOM 7854   C CB  . PHE G  1 133 ? 295.804 247.034 160.150 1.00 101.16 ? 133 PHE G  CB  1 
ATOM 7855   C CG  . PHE G  1 133 ? 296.981 246.159 160.471 1.00 101.16 ? 133 PHE G  CG  1 
ATOM 7856   C CD1 . PHE G  1 133 ? 296.837 244.784 160.562 1.00 101.16 ? 133 PHE G  CD1 1 
ATOM 7857   C CD2 . PHE G  1 133 ? 298.233 246.712 160.683 1.00 101.16 ? 133 PHE G  CD2 1 
ATOM 7858   C CE1 . PHE G  1 133 ? 297.921 243.979 160.858 1.00 101.16 ? 133 PHE G  CE1 1 
ATOM 7859   C CE2 . PHE G  1 133 ? 299.320 245.911 160.978 1.00 101.16 ? 133 PHE G  CE2 1 
ATOM 7860   C CZ  . PHE G  1 133 ? 299.163 244.543 161.066 1.00 101.16 ? 133 PHE G  CZ  1 
ATOM 7861   N N   . ASP G  1 134 ? 296.302 247.899 163.141 1.00 93.59  ? 134 ASP G  N   1 
ATOM 7862   C CA  . ASP G  1 134 ? 296.972 248.796 164.079 1.00 93.59  ? 134 ASP G  CA  1 
ATOM 7863   C C   . ASP G  1 134 ? 298.421 248.924 163.620 1.00 93.59  ? 134 ASP G  C   1 
ATOM 7864   O O   . ASP G  1 134 ? 299.266 248.093 163.961 1.00 93.59  ? 134 ASP G  O   1 
ATOM 7865   C CB  . ASP G  1 134 ? 296.872 248.267 165.506 1.00 93.59  ? 134 ASP G  CB  1 
ATOM 7866   C CG  . ASP G  1 134 ? 297.498 249.205 166.521 1.00 93.59  ? 134 ASP G  CG  1 
ATOM 7867   O OD1 . ASP G  1 134 ? 297.962 250.294 166.126 1.00 93.59  ? 134 ASP G  OD1 1 
ATOM 7868   O OD2 . ASP G  1 134 ? 297.520 248.851 167.719 1.00 93.59  ? 134 ASP G  OD2 1 
ATOM 7869   N N   . TYR G  1 135 ? 298.701 249.974 162.846 1.00 88.47  ? 135 TYR G  N   1 
ATOM 7870   C CA  . TYR G  1 135 ? 300.019 250.115 162.238 1.00 88.47  ? 135 TYR G  CA  1 
ATOM 7871   C C   . TYR G  1 135 ? 301.106 250.283 163.290 1.00 88.47  ? 135 TYR G  C   1 
ATOM 7872   O O   . TYR G  1 135 ? 302.192 249.708 163.164 1.00 88.47  ? 135 TYR G  O   1 
ATOM 7873   C CB  . TYR G  1 135 ? 300.023 251.300 161.274 1.00 88.47  ? 135 TYR G  CB  1 
ATOM 7874   C CG  . TYR G  1 135 ? 299.003 251.188 160.164 1.00 88.47  ? 135 TYR G  CG  1 
ATOM 7875   C CD1 . TYR G  1 135 ? 298.933 250.053 159.370 1.00 88.47  ? 135 TYR G  CD1 1 
ATOM 7876   C CD2 . TYR G  1 135 ? 298.111 252.221 159.910 1.00 88.47  ? 135 TYR G  CD2 1 
ATOM 7877   C CE1 . TYR G  1 135 ? 298.002 249.947 158.356 1.00 88.47  ? 135 TYR G  CE1 1 
ATOM 7878   C CE2 . TYR G  1 135 ? 297.177 252.125 158.898 1.00 88.47  ? 135 TYR G  CE2 1 
ATOM 7879   C CZ  . TYR G  1 135 ? 297.127 250.986 158.124 1.00 88.47  ? 135 TYR G  CZ  1 
ATOM 7880   O OH  . TYR G  1 135 ? 296.197 250.886 157.114 1.00 88.47  ? 135 TYR G  OH  1 
ATOM 7881   N N   . ILE G  1 136 ? 300.837 251.068 164.335 1.00 80.62  ? 136 ILE G  N   1 
ATOM 7882   C CA  . ILE G  1 136 ? 301.870 251.336 165.329 1.00 80.62  ? 136 ILE G  CA  1 
ATOM 7883   C C   . ILE G  1 136 ? 302.240 250.067 166.085 1.00 80.62  ? 136 ILE G  C   1 
ATOM 7884   O O   . ILE G  1 136 ? 303.407 249.872 166.445 1.00 80.62  ? 136 ILE G  O   1 
ATOM 7885   C CB  . ILE G  1 136 ? 301.411 252.447 166.291 1.00 80.62  ? 136 ILE G  CB  1 
ATOM 7886   C CG1 . ILE G  1 136 ? 301.341 253.788 165.555 1.00 80.62  ? 136 ILE G  CG1 1 
ATOM 7887   C CG2 . ILE G  1 136 ? 302.358 252.542 167.480 1.00 80.62  ? 136 ILE G  CG2 1 
ATOM 7888   C CD1 . ILE G  1 136 ? 300.511 254.836 166.268 1.00 80.62  ? 136 ILE G  CD1 1 
ATOM 7889   N N   . ALA G  1 137 ? 301.272 249.190 166.340 1.00 82.27  ? 137 ALA G  N   1 
ATOM 7890   C CA  . ALA G  1 137 ? 301.524 247.998 167.139 1.00 82.27  ? 137 ALA G  CA  1 
ATOM 7891   C C   . ALA G  1 137 ? 302.271 246.909 166.383 1.00 82.27  ? 137 ALA G  C   1 
ATOM 7892   O O   . ALA G  1 137 ? 302.736 245.956 167.012 1.00 82.27  ? 137 ALA G  O   1 
ATOM 7893   C CB  . ALA G  1 137 ? 300.203 247.433 167.664 1.00 82.27  ? 137 ALA G  CB  1 
ATOM 7894   N N   . SER G  1 138 ? 302.391 247.015 165.061 1.00 80.78  ? 138 SER G  N   1 
ATOM 7895   C CA  . SER G  1 138 ? 303.075 245.997 164.277 1.00 80.78  ? 138 SER G  CA  1 
ATOM 7896   C C   . SER G  1 138 ? 304.560 246.274 164.106 1.00 80.78  ? 138 SER G  C   1 
ATOM 7897   O O   . SER G  1 138 ? 305.322 245.341 163.834 1.00 80.78  ? 138 SER G  O   1 
ATOM 7898   C CB  . SER G  1 138 ? 302.431 245.875 162.896 1.00 80.78  ? 138 SER G  CB  1 
ATOM 7899   O OG  . SER G  1 138 ? 302.612 247.062 162.145 1.00 80.78  ? 138 SER G  OG  1 
ATOM 7900   N N   . GLU G  1 139 ? 304.990 247.526 164.252 1.00 72.90  ? 139 GLU G  N   1 
ATOM 7901   C CA  . GLU G  1 139 ? 306.400 247.847 164.085 1.00 72.90  ? 139 GLU G  CA  1 
ATOM 7902   C C   . GLU G  1 139 ? 307.229 247.423 165.288 1.00 72.90  ? 139 GLU G  C   1 
ATOM 7903   O O   . GLU G  1 139 ? 308.407 247.082 165.132 1.00 72.90  ? 139 GLU G  O   1 
ATOM 7904   C CB  . GLU G  1 139 ? 306.570 249.344 163.837 1.00 72.90  ? 139 GLU G  CB  1 
ATOM 7905   C CG  . GLU G  1 139 ? 305.978 249.819 162.527 1.00 72.90  ? 139 GLU G  CG  1 
ATOM 7906   C CD  . GLU G  1 139 ? 306.701 249.258 161.320 1.00 72.90  ? 139 GLU G  CD  1 
ATOM 7907   O OE1 . GLU G  1 139 ? 307.926 249.029 161.411 1.00 72.90  ? 139 GLU G  OE1 1 
ATOM 7908   O OE2 . GLU G  1 139 ? 306.046 249.042 160.280 1.00 72.90  ? 139 GLU G  OE2 1 
ATOM 7909   N N   . VAL G  1 140 ? 306.646 247.445 166.486 1.00 70.89  ? 140 VAL G  N   1 
ATOM 7910   C CA  . VAL G  1 140 ? 307.382 247.016 167.671 1.00 70.89  ? 140 VAL G  CA  1 
ATOM 7911   C C   . VAL G  1 140 ? 307.733 245.537 167.573 1.00 70.89  ? 140 VAL G  C   1 
ATOM 7912   O O   . VAL G  1 140 ? 308.854 245.130 167.893 1.00 70.89  ? 140 VAL G  O   1 
ATOM 7913   C CB  . VAL G  1 140 ? 306.579 247.332 168.947 1.00 70.89  ? 140 VAL G  CB  1 
ATOM 7914   C CG1 . VAL G  1 140 ? 305.248 246.593 168.960 1.00 70.89  ? 140 VAL G  CG1 1 
ATOM 7915   C CG2 . VAL G  1 140 ? 307.387 246.984 170.181 1.00 70.89  ? 140 VAL G  CG2 1 
ATOM 7916   N N   . SER G  1 141 ? 306.786 244.710 167.133 1.00 70.47  ? 141 SER G  N   1 
ATOM 7917   C CA  . SER G  1 141 ? 307.065 243.287 166.976 1.00 70.47  ? 141 SER G  CA  1 
ATOM 7918   C C   . SER G  1 141 ? 308.031 243.046 165.824 1.00 70.47  ? 141 SER G  C   1 
ATOM 7919   O O   . SER G  1 141 ? 308.993 242.282 165.956 1.00 70.47  ? 141 SER G  O   1 
ATOM 7920   C CB  . SER G  1 141 ? 305.765 242.519 166.755 1.00 70.47  ? 141 SER G  CB  1 
ATOM 7921   O OG  . SER G  1 141 ? 304.927 242.599 167.893 1.00 70.47  ? 141 SER G  OG  1 
ATOM 7922   N N   . LYS G  1 142 ? 307.788 243.690 164.684 1.00 70.36  ? 142 LYS G  N   1 
ATOM 7923   C CA  . LYS G  1 142 ? 308.659 243.506 163.531 1.00 70.36  ? 142 LYS G  CA  1 
ATOM 7924   C C   . LYS G  1 142 ? 310.072 243.988 163.825 1.00 70.36  ? 142 LYS G  C   1 
ATOM 7925   O O   . LYS G  1 142 ? 311.050 243.336 163.442 1.00 70.36  ? 142 LYS G  O   1 
ATOM 7926   C CB  . LYS G  1 142 ? 308.083 244.243 162.323 1.00 70.36  ? 142 LYS G  CB  1 
ATOM 7927   C CG  . LYS G  1 142 ? 308.899 244.084 161.050 1.00 70.36  ? 142 LYS G  CG  1 
ATOM 7928   C CD  . LYS G  1 142 ? 308.208 244.713 159.849 1.00 70.36  ? 142 LYS G  CD  1 
ATOM 7929   C CE  . LYS G  1 142 ? 308.229 246.235 159.906 1.00 70.36  ? 142 LYS G  CE  1 
ATOM 7930   N NZ  . LYS G  1 142 ? 309.601 246.789 159.737 1.00 70.36  ? 142 LYS G  NZ  1 
ATOM 7931   N N   . GLY G  1 143 ? 310.201 245.127 164.503 1.00 67.16  ? 143 GLY G  N   1 
ATOM 7932   C CA  . GLY G  1 143 ? 311.522 245.676 164.751 1.00 67.16  ? 143 GLY G  CA  1 
ATOM 7933   C C   . GLY G  1 143 ? 312.375 244.784 165.630 1.00 67.16  ? 143 GLY G  C   1 
ATOM 7934   O O   . GLY G  1 143 ? 313.558 244.573 165.353 1.00 67.16  ? 143 GLY G  O   1 
ATOM 7935   N N   . LEU G  1 144 ? 311.793 244.252 166.704 1.00 66.72  ? 144 LEU G  N   1 
ATOM 7936   C CA  . LEU G  1 144 ? 312.569 243.435 167.628 1.00 66.72  ? 144 LEU G  CA  1 
ATOM 7937   C C   . LEU G  1 144 ? 313.054 242.155 166.961 1.00 66.72  ? 144 LEU G  C   1 
ATOM 7938   O O   . LEU G  1 144 ? 314.199 241.738 167.168 1.00 66.72  ? 144 LEU G  O   1 
ATOM 7939   C CB  . LEU G  1 144 ? 311.737 243.113 168.867 1.00 66.72  ? 144 LEU G  CB  1 
ATOM 7940   C CG  . LEU G  1 144 ? 311.469 244.283 169.816 1.00 66.72  ? 144 LEU G  CG  1 
ATOM 7941   C CD1 . LEU G  1 144 ? 310.427 243.898 170.844 1.00 66.72  ? 144 LEU G  CD1 1 
ATOM 7942   C CD2 . LEU G  1 144 ? 312.745 244.735 170.495 1.00 66.72  ? 144 LEU G  CD2 1 
ATOM 7943   N N   . ALA G  1 145 ? 312.201 241.517 166.158 1.00 65.55  ? 145 ALA G  N   1 
ATOM 7944   C CA  . ALA G  1 145 ? 312.581 240.258 165.527 1.00 65.55  ? 145 ALA G  CA  1 
ATOM 7945   C C   . ALA G  1 145 ? 313.779 240.442 164.607 1.00 65.55  ? 145 ALA G  C   1 
ATOM 7946   O O   . ALA G  1 145 ? 314.721 239.641 164.628 1.00 65.55  ? 145 ALA G  O   1 
ATOM 7947   C CB  . ALA G  1 145 ? 311.394 239.688 164.754 1.00 65.55  ? 145 ALA G  CB  1 
ATOM 7948   N N   . ASN G  1 146 ? 313.765 241.494 163.791 1.00 65.58  ? 146 ASN G  N   1 
ATOM 7949   C CA  . ASN G  1 146 ? 314.873 241.727 162.872 1.00 65.58  ? 146 ASN G  CA  1 
ATOM 7950   C C   . ASN G  1 146 ? 316.160 242.016 163.625 1.00 65.58  ? 146 ASN G  C   1 
ATOM 7951   O O   . ASN G  1 146 ? 317.239 241.568 163.225 1.00 65.58  ? 146 ASN G  O   1 
ATOM 7952   C CB  . ASN G  1 146 ? 314.541 242.882 161.929 1.00 65.58  ? 146 ASN G  CB  1 
ATOM 7953   C CG  . ASN G  1 146 ? 313.417 242.548 160.975 1.00 65.58  ? 146 ASN G  CG  1 
ATOM 7954   O OD1 . ASN G  1 146 ? 312.312 242.210 161.394 1.00 65.58  ? 146 ASN G  OD1 1 
ATOM 7955   N ND2 . ASN G  1 146 ? 313.695 242.640 159.679 1.00 65.58  ? 146 ASN G  ND2 1 
ATOM 7956   N N   . LEU G  1 147 ? 316.067 242.773 164.718 1.00 65.62  ? 147 LEU G  N   1 
ATOM 7957   C CA  . LEU G  1 147 ? 317.260 243.124 165.476 1.00 65.62  ? 147 LEU G  CA  1 
ATOM 7958   C C   . LEU G  1 147 ? 317.956 241.889 166.030 1.00 65.62  ? 147 LEU G  C   1 
ATOM 7959   O O   . LEU G  1 147 ? 319.189 241.858 166.109 1.00 65.62  ? 147 LEU G  O   1 
ATOM 7960   C CB  . LEU G  1 147 ? 316.885 244.080 166.610 1.00 65.62  ? 147 LEU G  CB  1 
ATOM 7961   C CG  . LEU G  1 147 ? 317.866 245.186 167.003 1.00 65.62  ? 147 LEU G  CG  1 
ATOM 7962   C CD1 . LEU G  1 147 ? 318.298 246.017 165.806 1.00 65.62  ? 147 LEU G  CD1 1 
ATOM 7963   C CD2 . LEU G  1 147 ? 317.224 246.066 168.059 1.00 65.62  ? 147 LEU G  CD2 1 
ATOM 7964   N N   . SER G  1 148 ? 317.192 240.865 166.413 1.00 66.33  ? 148 SER G  N   1 
ATOM 7965   C CA  . SER G  1 148 ? 317.795 239.664 166.981 1.00 66.33  ? 148 SER G  CA  1 
ATOM 7966   C C   . SER G  1 148 ? 318.668 238.947 165.958 1.00 66.33  ? 148 SER G  C   1 
ATOM 7967   O O   . SER G  1 148 ? 319.804 238.564 166.258 1.00 66.33  ? 148 SER G  O   1 
ATOM 7968   C CB  . SER G  1 148 ? 316.707 238.729 167.504 1.00 66.33  ? 148 SER G  CB  1 
ATOM 7969   O OG  . SER G  1 148 ? 315.824 238.347 166.465 1.00 66.33  ? 148 SER G  OG  1 
ATOM 7970   N N   . LEU G  1 149 ? 318.156 238.756 164.742 1.00 65.06  ? 149 LEU G  N   1 
ATOM 7971   C CA  . LEU G  1 149 ? 318.936 238.070 163.719 1.00 65.06  ? 149 LEU G  CA  1 
ATOM 7972   C C   . LEU G  1 149 ? 320.169 238.873 163.331 1.00 65.06  ? 149 LEU G  C   1 
ATOM 7973   O O   . LEU G  1 149 ? 321.253 238.307 163.153 1.00 65.06  ? 149 LEU G  O   1 
ATOM 7974   C CB  . LEU G  1 149 ? 318.075 237.805 162.487 1.00 65.06  ? 149 LEU G  CB  1 
ATOM 7975   C CG  . LEU G  1 149 ? 316.772 237.044 162.712 1.00 65.06  ? 149 LEU G  CG  1 
ATOM 7976   C CD1 . LEU G  1 149 ? 315.844 237.229 161.528 1.00 65.06  ? 149 LEU G  CD1 1 
ATOM 7977   C CD2 . LEU G  1 149 ? 317.052 235.574 162.952 1.00 65.06  ? 149 LEU G  CD2 1 
ATOM 7978   N N   . GLU G  1 150 ? 320.026 240.190 163.190 1.00 64.43  ? 150 GLU G  N   1 
ATOM 7979   C CA  . GLU G  1 150 ? 321.140 241.003 162.720 1.00 64.43  ? 150 GLU G  CA  1 
ATOM 7980   C C   . GLU G  1 150 ? 322.261 241.065 163.748 1.00 64.43  ? 150 GLU G  C   1 
ATOM 7981   O O   . GLU G  1 150 ? 323.442 241.007 163.388 1.00 64.43  ? 150 GLU G  O   1 
ATOM 7982   C CB  . GLU G  1 150 ? 320.651 242.411 162.380 1.00 64.43  ? 150 GLU G  CB  1 
ATOM 7983   C CG  . GLU G  1 150 ? 321.461 243.131 161.308 1.00 64.43  ? 150 GLU G  CG  1 
ATOM 7984   C CD  . GLU G  1 150 ? 321.522 242.373 159.993 1.00 64.43  ? 150 GLU G  CD  1 
ATOM 7985   O OE1 . GLU G  1 150 ? 320.448 242.066 159.433 1.00 64.43  ? 150 GLU G  OE1 1 
ATOM 7986   O OE2 . GLU G  1 150 ? 322.642 242.084 159.522 1.00 64.43  ? 150 GLU G  OE2 1 
ATOM 7987   N N   . LEU G  1 151 ? 321.919 241.186 165.029 1.00 66.01  ? 151 LEU G  N   1 
ATOM 7988   C CA  . LEU G  1 151 ? 322.920 241.300 166.079 1.00 66.01  ? 151 LEU G  CA  1 
ATOM 7989   C C   . LEU G  1 151 ? 323.307 239.962 166.690 1.00 66.01  ? 151 LEU G  C   1 
ATOM 7990   O O   . LEU G  1 151 ? 324.276 239.909 167.454 1.00 66.01  ? 151 LEU G  O   1 
ATOM 7991   C CB  . LEU G  1 151 ? 322.418 242.229 167.189 1.00 66.01  ? 151 LEU G  CB  1 
ATOM 7992   C CG  . LEU G  1 151 ? 322.592 243.735 166.978 1.00 66.01  ? 151 LEU G  CG  1 
ATOM 7993   C CD1 . LEU G  1 151 ? 324.061 244.118 166.910 1.00 66.01  ? 151 LEU G  CD1 1 
ATOM 7994   C CD2 . LEU G  1 151 ? 321.863 244.200 165.727 1.00 66.01  ? 151 LEU G  CD2 1 
ATOM 7995   N N   . ARG G  1 152 ? 322.586 238.887 166.376 1.00 65.03  ? 152 ARG G  N   1 
ATOM 7996   C CA  . ARG G  1 152 ? 322.901 237.557 166.889 1.00 65.03  ? 152 ARG G  CA  1 
ATOM 7997   C C   . ARG G  1 152 ? 322.894 237.552 168.418 1.00 65.03  ? 152 ARG G  C   1 
ATOM 7998   O O   . ARG G  1 152 ? 323.906 237.311 169.076 1.00 65.03  ? 152 ARG G  O   1 
ATOM 7999   C CB  . ARG G  1 152 ? 324.242 237.071 166.334 1.00 65.03  ? 152 ARG G  CB  1 
ATOM 8000   C CG  . ARG G  1 152 ? 324.291 237.060 164.818 1.00 65.03  ? 152 ARG G  CG  1 
ATOM 8001   C CD  . ARG G  1 152 ? 325.629 236.585 164.287 1.00 65.03  ? 152 ARG G  CD  1 
ATOM 8002   N NE  . ARG G  1 152 ? 326.016 235.289 164.829 1.00 65.03  ? 152 ARG G  NE  1 
ATOM 8003   C CZ  . ARG G  1 152 ? 327.043 234.574 164.393 1.00 65.03  ? 152 ARG G  CZ  1 
ATOM 8004   N NH1 . ARG G  1 152 ? 327.812 235.000 163.404 1.00 65.03  ? 152 ARG G  NH1 1 
ATOM 8005   N NH2 . ARG G  1 152 ? 327.304 233.400 164.960 1.00 65.03  ? 152 ARG G  NH2 1 
ATOM 8006   N N   . LYS G  1 153 ? 321.715 237.830 168.974 1.00 65.55  ? 153 LYS G  N   1 
ATOM 8007   C CA  . LYS G  1 153 ? 321.530 237.863 170.415 1.00 65.55  ? 153 LYS G  CA  1 
ATOM 8008   C C   . LYS G  1 153 ? 320.054 237.658 170.701 1.00 65.55  ? 153 LYS G  C   1 
ATOM 8009   O O   . LYS G  1 153 ? 319.220 238.135 169.919 1.00 65.55  ? 153 LYS G  O   1 
ATOM 8010   C CB  . LYS G  1 153 ? 322.003 239.195 171.002 1.00 65.55  ? 153 LYS G  CB  1 
ATOM 8011   C CG  . LYS G  1 153 ? 322.572 239.092 172.399 1.00 65.55  ? 153 LYS G  CG  1 
ATOM 8012   C CD  . LYS G  1 153 ? 323.329 240.350 172.778 1.00 65.55  ? 153 LYS G  CD  1 
ATOM 8013   C CE  . LYS G  1 153 ? 324.751 240.327 172.249 1.00 65.55  ? 153 LYS G  CE  1 
ATOM 8014   N NZ  . LYS G  1 153 ? 325.566 241.445 172.795 1.00 65.55  ? 153 LYS G  NZ  1 
ATOM 8015   N N   . PRO G  1 154 ? 319.687 236.974 171.781 1.00 66.23  ? 154 PRO G  N   1 
ATOM 8016   C CA  . PRO G  1 154 ? 318.264 236.751 172.055 1.00 66.23  ? 154 PRO G  CA  1 
ATOM 8017   C C   . PRO G  1 154 ? 317.572 237.982 172.616 1.00 66.23  ? 154 PRO G  C   1 
ATOM 8018   O O   . PRO G  1 154 ? 318.105 238.686 173.477 1.00 66.23  ? 154 PRO G  O   1 
ATOM 8019   C CB  . PRO G  1 154 ? 318.277 235.614 173.080 1.00 66.23  ? 154 PRO G  CB  1 
ATOM 8020   C CG  . PRO G  1 154 ? 319.595 235.706 173.731 1.00 66.23  ? 154 PRO G  CG  1 
ATOM 8021   C CD  . PRO G  1 154 ? 320.545 236.198 172.689 1.00 66.23  ? 154 PRO G  CD  1 
ATOM 8022   N N   . ILE G  1 155 ? 316.370 238.238 172.110 1.00 65.60  ? 155 ILE G  N   1 
ATOM 8023   C CA  . ILE G  1 155 ? 315.499 239.295 172.602 1.00 65.60  ? 155 ILE G  CA  1 
ATOM 8024   C C   . ILE G  1 155 ? 314.124 238.689 172.830 1.00 65.60  ? 155 ILE G  C   1 
ATOM 8025   O O   . ILE G  1 155 ? 313.566 238.053 171.929 1.00 65.60  ? 155 ILE G  O   1 
ATOM 8026   C CB  . ILE G  1 155 ? 315.416 240.479 171.620 1.00 65.60  ? 155 ILE G  CB  1 
ATOM 8027   C CG1 . ILE G  1 155 ? 316.756 241.208 171.553 1.00 65.60  ? 155 ILE G  CG1 1 
ATOM 8028   C CG2 . ILE G  1 155 ? 314.323 241.437 172.043 1.00 65.60  ? 155 ILE G  CG2 1 
ATOM 8029   C CD1 . ILE G  1 155 ? 316.931 242.062 170.323 1.00 65.60  ? 155 ILE G  CD1 1 
ATOM 8030   N N   . THR G  1 156 ? 313.581 238.880 174.025 1.00 68.31  ? 156 THR G  N   1 
ATOM 8031   C CA  . THR G  1 156 ? 312.316 238.282 174.417 1.00 68.31  ? 156 THR G  CA  1 
ATOM 8032   C C   . THR G  1 156 ? 311.206 239.322 174.381 1.00 68.31  ? 156 THR G  C   1 
ATOM 8033   O O   . THR G  1 156 ? 311.427 240.502 174.658 1.00 68.31  ? 156 THR G  O   1 
ATOM 8034   C CB  . THR G  1 156 ? 312.415 237.675 175.816 1.00 68.31  ? 156 THR G  CB  1 
ATOM 8035   O OG1 . THR G  1 156 ? 313.603 236.881 175.911 1.00 68.31  ? 156 THR G  OG1 1 
ATOM 8036   C CG2 . THR G  1 156 ? 311.202 236.806 176.111 1.00 68.31  ? 156 THR G  CG2 1 
ATOM 8037   N N   . PHE G  1 157 ? 310.007 238.867 174.042 1.00 70.35  ? 157 PHE G  N   1 
ATOM 8038   C CA  . PHE G  1 157 ? 308.861 239.739 173.799 1.00 70.35  ? 157 PHE G  CA  1 
ATOM 8039   C C   . PHE G  1 157 ? 307.886 239.582 174.960 1.00 70.35  ? 157 PHE G  C   1 
ATOM 8040   O O   . PHE G  1 157 ? 307.097 238.634 174.996 1.00 70.35  ? 157 PHE G  O   1 
ATOM 8041   C CB  . PHE G  1 157 ? 308.209 239.392 172.465 1.00 70.35  ? 157 PHE G  CB  1 
ATOM 8042   C CG  . PHE G  1 157 ? 307.328 240.474 171.916 1.00 70.35  ? 157 PHE G  CG  1 
ATOM 8043   C CD1 . PHE G  1 157 ? 307.858 241.696 171.544 1.00 70.35  ? 157 PHE G  CD1 1 
ATOM 8044   C CD2 . PHE G  1 157 ? 305.972 240.264 171.763 1.00 70.35  ? 157 PHE G  CD2 1 
ATOM 8045   C CE1 . PHE G  1 157 ? 307.048 242.690 171.037 1.00 70.35  ? 157 PHE G  CE1 1 
ATOM 8046   C CE2 . PHE G  1 157 ? 305.159 241.252 171.256 1.00 70.35  ? 157 PHE G  CE2 1 
ATOM 8047   C CZ  . PHE G  1 157 ? 305.696 242.467 170.893 1.00 70.35  ? 157 PHE G  CZ  1 
ATOM 8048   N N   . GLY G  1 158 ? 307.940 240.517 175.904 1.00 72.65  ? 158 GLY G  N   1 
ATOM 8049   C CA  . GLY G  1 158 ? 307.105 240.459 177.087 1.00 72.65  ? 158 GLY G  CA  1 
ATOM 8050   C C   . GLY G  1 158 ? 305.889 241.358 177.021 1.00 72.65  ? 158 GLY G  C   1 
ATOM 8051   O O   . GLY G  1 158 ? 305.322 241.716 178.056 1.00 72.65  ? 158 GLY G  O   1 
ATOM 8052   N N   . VAL G  1 159 ? 305.476 241.729 175.817 1.00 73.14  ? 159 VAL G  N   1 
ATOM 8053   C CA  . VAL G  1 159 ? 304.409 242.708 175.649 1.00 73.14  ? 159 VAL G  CA  1 
ATOM 8054   C C   . VAL G  1 159 ? 303.065 242.045 175.920 1.00 73.14  ? 159 VAL G  C   1 
ATOM 8055   O O   . VAL G  1 159 ? 302.726 241.024 175.313 1.00 73.14  ? 159 VAL G  O   1 
ATOM 8056   C CB  . VAL G  1 159 ? 304.451 243.318 174.241 1.00 73.14  ? 159 VAL G  CB  1 
ATOM 8057   C CG1 . VAL G  1 159 ? 303.328 244.327 174.066 1.00 73.14  ? 159 VAL G  CG1 1 
ATOM 8058   C CG2 . VAL G  1 159 ? 305.802 243.969 173.983 1.00 73.14  ? 159 VAL G  CG2 1 
ATOM 8059   N N   . ILE G  1 160 ? 302.301 242.629 176.834 1.00 76.65  ? 160 ILE G  N   1 
ATOM 8060   C CA  . ILE G  1 160 ? 300.933 242.208 177.093 1.00 76.65  ? 160 ILE G  CA  1 
ATOM 8061   C C   . ILE G  1 160 ? 300.003 243.009 176.194 1.00 76.65  ? 160 ILE G  C   1 
ATOM 8062   O O   . ILE G  1 160 ? 300.348 244.083 175.697 1.00 76.65  ? 160 ILE G  O   1 
ATOM 8063   C CB  . ILE G  1 160 ? 300.559 242.385 178.579 1.00 76.65  ? 160 ILE G  CB  1 
ATOM 8064   C CG1 . ILE G  1 160 ? 299.225 241.706 178.890 1.00 76.65  ? 160 ILE G  CG1 1 
ATOM 8065   C CG2 . ILE G  1 160 ? 300.480 243.864 178.943 1.00 76.65  ? 160 ILE G  CG2 1 
ATOM 8066   C CD1 . ILE G  1 160 ? 298.949 241.562 180.372 1.00 76.65  ? 160 ILE G  CD1 1 
ATOM 8067   N N   . THR G  1 161 ? 298.803 242.477 175.977 1.00 81.08  ? 161 THR G  N   1 
ATOM 8068   C CA  . THR G  1 161 ? 297.771 243.146 175.201 1.00 81.08  ? 161 THR G  CA  1 
ATOM 8069   C C   . THR G  1 161 ? 296.531 243.326 176.063 1.00 81.08  ? 161 THR G  C   1 
ATOM 8070   O O   . THR G  1 161 ? 296.130 242.412 176.791 1.00 81.08  ? 161 THR G  O   1 
ATOM 8071   C CB  . THR G  1 161 ? 297.418 242.354 173.935 1.00 81.08  ? 161 THR G  CB  1 
ATOM 8072   O OG1 . THR G  1 161 ? 296.514 243.118 173.128 1.00 81.08  ? 161 THR G  OG1 1 
ATOM 8073   C CG2 . THR G  1 161 ? 296.777 241.017 174.289 1.00 81.08  ? 161 THR G  CG2 1 
ATOM 8074   N N   . ALA G  1 162 ? 295.931 244.508 175.982 1.00 88.23  ? 162 ALA G  N   1 
ATOM 8075   C CA  . ALA G  1 162 ? 294.737 244.814 176.761 1.00 88.23  ? 162 ALA G  CA  1 
ATOM 8076   C C   . ALA G  1 162 ? 293.499 244.240 176.085 1.00 88.23  ? 162 ALA G  C   1 
ATOM 8077   O O   . ALA G  1 162 ? 292.439 244.865 176.079 1.00 88.23  ? 162 ALA G  O   1 
ATOM 8078   C CB  . ALA G  1 162 ? 294.595 246.314 176.945 1.00 88.23  ? 162 ALA G  CB  1 
ATOM 8079   N N   . LEU H  1 3   ? 306.242 198.327 178.717 1.00 111.38 ? 3   LEU H  N   1 
ATOM 8080   C CA  . LEU H  1 3   ? 305.134 197.952 177.793 1.00 111.38 ? 3   LEU H  CA  1 
ATOM 8081   C C   . LEU H  1 3   ? 304.652 199.169 177.013 1.00 111.38 ? 3   LEU H  C   1 
ATOM 8082   O O   . LEU H  1 3   ? 304.438 199.097 175.804 1.00 111.38 ? 3   LEU H  O   1 
ATOM 8083   C CB  . LEU H  1 3   ? 303.973 197.329 178.572 1.00 111.38 ? 3   LEU H  CB  1 
ATOM 8084   C CG  . LEU H  1 3   ? 302.691 197.045 177.784 1.00 111.38 ? 3   LEU H  CG  1 
ATOM 8085   C CD1 . LEU H  1 3   ? 302.983 196.231 176.532 1.00 111.38 ? 3   LEU H  CD1 1 
ATOM 8086   C CD2 . LEU H  1 3   ? 301.678 196.328 178.664 1.00 111.38 ? 3   LEU H  CD2 1 
ATOM 8087   N N   . GLU H  1 4   ? 304.480 200.290 177.716 1.00 111.35 ? 4   GLU H  N   1 
ATOM 8088   C CA  . GLU H  1 4   ? 304.017 201.507 177.059 1.00 111.35 ? 4   GLU H  CA  1 
ATOM 8089   C C   . GLU H  1 4   ? 305.019 201.979 176.014 1.00 111.35 ? 4   GLU H  C   1 
ATOM 8090   O O   . GLU H  1 4   ? 304.630 202.478 174.952 1.00 111.35 ? 4   GLU H  O   1 
ATOM 8091   C CB  . GLU H  1 4   ? 303.767 202.600 178.096 1.00 111.35 ? 4   GLU H  CB  1 
ATOM 8092   C CG  . GLU H  1 4   ? 302.600 202.313 179.026 1.00 111.35 ? 4   GLU H  CG  1 
ATOM 8093   C CD  . GLU H  1 4   ? 303.040 201.698 180.340 1.00 111.35 ? 4   GLU H  CD  1 
ATOM 8094   O OE1 . GLU H  1 4   ? 303.934 200.827 180.320 1.00 111.35 ? 4   GLU H  OE1 1 
ATOM 8095   O OE2 . GLU H  1 4   ? 302.491 202.086 181.392 1.00 111.35 ? 4   GLU H  OE2 1 
ATOM 8096   N N   . GLN H  1 5   ? 306.314 201.835 176.299 1.00 113.35 ? 5   GLN H  N   1 
ATOM 8097   C CA  . GLN H  1 5   ? 307.328 202.224 175.325 1.00 113.35 ? 5   GLN H  CA  1 
ATOM 8098   C C   . GLN H  1 5   ? 307.211 201.392 174.055 1.00 113.35 ? 5   GLN H  C   1 
ATOM 8099   O O   . GLN H  1 5   ? 307.387 201.909 172.945 1.00 113.35 ? 5   GLN H  O   1 
ATOM 8100   C CB  . GLN H  1 5   ? 308.723 202.087 175.934 1.00 113.35 ? 5   GLN H  CB  1 
ATOM 8101   C CG  . GLN H  1 5   ? 309.101 200.665 176.330 1.00 113.35 ? 5   GLN H  CG  1 
ATOM 8102   C CD  . GLN H  1 5   ? 309.896 199.946 175.255 1.00 113.35 ? 5   GLN H  CD  1 
ATOM 8103   O OE1 . GLN H  1 5   ? 310.803 200.517 174.649 1.00 113.35 ? 5   GLN H  OE1 1 
ATOM 8104   N NE2 . GLN H  1 5   ? 309.557 198.686 175.014 1.00 113.35 ? 5   GLN H  NE2 1 
ATOM 8105   N N   . ALA H  1 6   ? 306.928 200.095 174.194 1.00 111.69 ? 6   ALA H  N   1 
ATOM 8106   C CA  . ALA H  1 6   ? 306.717 199.261 173.018 1.00 111.69 ? 6   ALA H  CA  1 
ATOM 8107   C C   . ALA H  1 6   ? 305.496 199.720 172.234 1.00 111.69 ? 6   ALA H  C   1 
ATOM 8108   O O   . ALA H  1 6   ? 305.526 199.776 170.999 1.00 111.69 ? 6   ALA H  O   1 
ATOM 8109   C CB  . ALA H  1 6   ? 306.569 197.798 173.433 1.00 111.69 ? 6   ALA H  CB  1 
ATOM 8110   N N   . ILE H  1 7   ? 304.410 200.054 172.934 1.00 110.14 ? 7   ILE H  N   1 
ATOM 8111   C CA  . ILE H  1 7   ? 303.184 200.460 172.255 1.00 110.14 ? 7   ILE H  CA  1 
ATOM 8112   C C   . ILE H  1 7   ? 303.407 201.745 171.470 1.00 110.14 ? 7   ILE H  C   1 
ATOM 8113   O O   . ILE H  1 7   ? 302.973 201.868 170.319 1.00 110.14 ? 7   ILE H  O   1 
ATOM 8114   C CB  . ILE H  1 7   ? 302.037 200.610 173.271 1.00 110.14 ? 7   ILE H  CB  1 
ATOM 8115   C CG1 . ILE H  1 7   ? 301.620 199.239 173.810 1.00 110.14 ? 7   ILE H  CG1 1 
ATOM 8116   C CG2 . ILE H  1 7   ? 300.843 201.305 172.633 1.00 110.14 ? 7   ILE H  CG2 1 
ATOM 8117   C CD1 . ILE H  1 7   ? 300.983 199.292 175.182 1.00 110.14 ? 7   ILE H  CD1 1 
ATOM 8118   N N   . GLU H  1 8   ? 304.080 202.726 172.076 1.00 110.70 ? 8   GLU H  N   1 
ATOM 8119   C CA  . GLU H  1 8   ? 304.287 203.998 171.397 1.00 110.70 ? 8   GLU H  CA  1 
ATOM 8120   C C   . GLU H  1 8   ? 305.259 203.878 170.233 1.00 110.70 ? 8   GLU H  C   1 
ATOM 8121   O O   . GLU H  1 8   ? 305.310 204.780 169.391 1.00 110.70 ? 8   GLU H  O   1 
ATOM 8122   C CB  . GLU H  1 8   ? 304.782 205.053 172.391 1.00 110.70 ? 8   GLU H  CB  1 
ATOM 8123   C CG  . GLU H  1 8   ? 306.285 205.050 172.626 1.00 110.70 ? 8   GLU H  CG  1 
ATOM 8124   C CD  . GLU H  1 8   ? 306.684 205.837 173.859 1.00 110.70 ? 8   GLU H  CD  1 
ATOM 8125   O OE1 . GLU H  1 8   ? 305.809 206.501 174.454 1.00 110.70 ? 8   GLU H  OE1 1 
ATOM 8126   O OE2 . GLU H  1 8   ? 307.875 205.793 174.235 1.00 110.70 ? 8   GLU H  OE2 1 
ATOM 8127   N N   . ARG H  1 9   ? 306.029 202.792 170.167 1.00 108.26 ? 9   ARG H  N   1 
ATOM 8128   C CA  . ARG H  1 9   ? 306.897 202.555 169.022 1.00 108.26 ? 9   ARG H  CA  1 
ATOM 8129   C C   . ARG H  1 9   ? 306.146 201.994 167.823 1.00 108.26 ? 9   ARG H  C   1 
ATOM 8130   O O   . ARG H  1 9   ? 306.659 202.059 166.702 1.00 108.26 ? 9   ARG H  O   1 
ATOM 8131   C CB  . ARG H  1 9   ? 308.023 201.595 169.405 1.00 108.26 ? 9   ARG H  CB  1 
ATOM 8132   C CG  . ARG H  1 9   ? 309.256 202.282 169.959 1.00 108.26 ? 9   ARG H  CG  1 
ATOM 8133   C CD  . ARG H  1 9   ? 310.246 201.274 170.514 1.00 108.26 ? 9   ARG H  CD  1 
ATOM 8134   N NE  . ARG H  1 9   ? 310.674 200.318 169.500 1.00 108.26 ? 9   ARG H  NE  1 
ATOM 8135   C CZ  . ARG H  1 9   ? 311.257 199.155 169.759 1.00 108.26 ? 9   ARG H  CZ  1 
ATOM 8136   N NH1 . ARG H  1 9   ? 311.505 198.765 171.000 1.00 108.26 ? 9   ARG H  NH1 1 
ATOM 8137   N NH2 . ARG H  1 9   ? 311.602 198.363 168.749 1.00 108.26 ? 9   ARG H  NH2 1 
ATOM 8138   N N   . ALA H  1 10  ? 304.946 201.452 168.029 1.00 104.14 ? 10  ALA H  N   1 
ATOM 8139   C CA  . ALA H  1 10  ? 304.210 200.811 166.947 1.00 104.14 ? 10  ALA H  CA  1 
ATOM 8140   C C   . ALA H  1 10  ? 303.580 201.806 165.982 1.00 104.14 ? 10  ALA H  C   1 
ATOM 8141   O O   . ALA H  1 10  ? 303.043 201.383 164.953 1.00 104.14 ? 10  ALA H  O   1 
ATOM 8142   C CB  . ALA H  1 10  ? 303.126 199.902 167.524 1.00 104.14 ? 10  ALA H  CB  1 
ATOM 8143   N N   . GLY H  1 11  ? 303.627 203.100 166.278 1.00 97.47  ? 11  GLY H  N   1 
ATOM 8144   C CA  . GLY H  1 11  ? 302.994 204.081 165.423 1.00 97.47  ? 11  GLY H  CA  1 
ATOM 8145   C C   . GLY H  1 11  ? 303.695 204.223 164.087 1.00 97.47  ? 11  GLY H  C   1 
ATOM 8146   O O   . GLY H  1 11  ? 304.833 203.799 163.887 1.00 97.47  ? 11  GLY H  O   1 
ATOM 8147   N N   . THR H  1 12  ? 302.984 204.845 163.148 1.00 87.13  ? 12  THR H  N   1 
ATOM 8148   C CA  . THR H  1 12  ? 303.475 205.049 161.790 1.00 87.13  ? 12  THR H  CA  1 
ATOM 8149   C C   . THR H  1 12  ? 303.969 206.485 161.662 1.00 87.13  ? 12  THR H  C   1 
ATOM 8150   O O   . THR H  1 12  ? 303.176 207.431 161.718 1.00 87.13  ? 12  THR H  O   1 
ATOM 8151   C CB  . THR H  1 12  ? 302.382 204.756 160.764 1.00 87.13  ? 12  THR H  CB  1 
ATOM 8152   O OG1 . THR H  1 12  ? 301.967 203.389 160.880 1.00 87.13  ? 12  THR H  OG1 1 
ATOM 8153   C CG2 . THR H  1 12  ? 302.887 205.015 159.355 1.00 87.13  ? 12  THR H  CG2 1 
ATOM 8154   N N   . LYS H  1 13  ? 305.280 206.643 161.487 1.00 77.51  ? 13  LYS H  N   1 
ATOM 8155   C CA  . LYS H  1 13  ? 305.908 207.945 161.326 1.00 77.51  ? 13  LYS H  CA  1 
ATOM 8156   C C   . LYS H  1 13  ? 306.290 208.223 159.879 1.00 77.51  ? 13  LYS H  C   1 
ATOM 8157   O O   . LYS H  1 13  ? 307.167 209.055 159.623 1.00 77.51  ? 13  LYS H  O   1 
ATOM 8158   C CB  . LYS H  1 13  ? 307.144 208.039 162.222 1.00 77.51  ? 13  LYS H  CB  1 
ATOM 8159   C CG  . LYS H  1 13  ? 306.872 207.781 163.693 1.00 77.51  ? 13  LYS H  CG  1 
ATOM 8160   C CD  . LYS H  1 13  ? 308.165 207.645 164.479 1.00 77.51  ? 13  LYS H  CD  1 
ATOM 8161   C CE  . LYS H  1 13  ? 307.895 207.381 165.951 1.00 77.51  ? 13  LYS H  CE  1 
ATOM 8162   N NZ  . LYS H  1 13  ? 309.114 206.917 166.670 1.00 77.51  ? 13  LYS H  NZ  1 
ATOM 8163   N N   . HIS H  1 14  ? 305.651 207.546 158.929 1.00 72.62  ? 14  HIS H  N   1 
ATOM 8164   C CA  . HIS H  1 14  ? 306.046 207.608 157.529 1.00 72.62  ? 14  HIS H  CA  1 
ATOM 8165   C C   . HIS H  1 14  ? 305.371 208.731 156.754 1.00 72.62  ? 14  HIS H  C   1 
ATOM 8166   O O   . HIS H  1 14  ? 305.760 208.985 155.609 1.00 72.62  ? 14  HIS H  O   1 
ATOM 8167   C CB  . HIS H  1 14  ? 305.734 206.270 156.851 1.00 72.62  ? 14  HIS H  CB  1 
ATOM 8168   C CG  . HIS H  1 14  ? 306.318 206.135 155.480 1.00 72.62  ? 14  HIS H  CG  1 
ATOM 8169   N ND1 . HIS H  1 14  ? 305.693 206.625 154.354 1.00 72.62  ? 14  HIS H  ND1 1 
ATOM 8170   C CD2 . HIS H  1 14  ? 307.464 205.555 155.053 1.00 72.62  ? 14  HIS H  CD2 1 
ATOM 8171   C CE1 . HIS H  1 14  ? 306.432 206.359 153.293 1.00 72.62  ? 14  HIS H  CE1 1 
ATOM 8172   N NE2 . HIS H  1 14  ? 307.513 205.710 153.689 1.00 72.62  ? 14  HIS H  NE2 1 
ATOM 8173   N N   . GLY H  1 15  ? 304.389 209.413 157.337 1.00 71.13  ? 15  GLY H  N   1 
ATOM 8174   C CA  . GLY H  1 15  ? 303.645 210.414 156.597 1.00 71.13  ? 15  GLY H  CA  1 
ATOM 8175   C C   . GLY H  1 15  ? 303.307 211.666 157.378 1.00 71.13  ? 15  GLY H  C   1 
ATOM 8176   O O   . GLY H  1 15  ? 302.637 212.560 156.852 1.00 71.13  ? 15  GLY H  O   1 
ATOM 8177   N N   . ASN H  1 16  ? 303.753 211.753 158.627 1.00 69.88  ? 16  ASN H  N   1 
ATOM 8178   C CA  . ASN H  1 16  ? 303.481 212.943 159.412 1.00 69.88  ? 16  ASN H  CA  1 
ATOM 8179   C C   . ASN H  1 16  ? 304.190 214.145 158.798 1.00 69.88  ? 16  ASN H  C   1 
ATOM 8180   O O   . ASN H  1 16  ? 305.075 214.016 157.950 1.00 69.88  ? 16  ASN H  O   1 
ATOM 8181   C CB  . ASN H  1 16  ? 303.919 212.747 160.863 1.00 69.88  ? 16  ASN H  CB  1 
ATOM 8182   C CG  . ASN H  1 16  ? 305.341 212.254 160.981 1.00 69.88  ? 16  ASN H  CG  1 
ATOM 8183   O OD1 . ASN H  1 16  ? 306.058 212.146 159.987 1.00 69.88  ? 16  ASN H  OD1 1 
ATOM 8184   N ND2 . ASN H  1 16  ? 305.760 211.950 162.202 1.00 69.88  ? 16  ASN H  ND2 1 
ATOM 8185   N N   . LYS H  1 17  ? 303.781 215.336 159.236 1.00 68.80  ? 17  LYS H  N   1 
ATOM 8186   C CA  . LYS H  1 17  ? 304.343 216.557 158.671 1.00 68.80  ? 17  LYS H  CA  1 
ATOM 8187   C C   . LYS H  1 17  ? 305.856 216.601 158.830 1.00 68.80  ? 17  LYS H  C   1 
ATOM 8188   O O   . LYS H  1 17  ? 306.548 217.205 158.005 1.00 68.80  ? 17  LYS H  O   1 
ATOM 8189   C CB  . LYS H  1 17  ? 303.707 217.780 159.328 1.00 68.80  ? 17  LYS H  CB  1 
ATOM 8190   C CG  . LYS H  1 17  ? 303.667 219.010 158.437 1.00 68.80  ? 17  LYS H  CG  1 
ATOM 8191   C CD  . LYS H  1 17  ? 302.587 218.896 157.372 1.00 68.80  ? 17  LYS H  CD  1 
ATOM 8192   C CE  . LYS H  1 17  ? 302.594 220.099 156.442 1.00 68.80  ? 17  LYS H  CE  1 
ATOM 8193   N NZ  . LYS H  1 17  ? 302.219 219.731 155.048 1.00 68.80  ? 17  LYS H  NZ  1 
ATOM 8194   N N   . GLY H  1 18  ? 306.385 215.973 159.878 1.00 67.50  ? 18  GLY H  N   1 
ATOM 8195   C CA  . GLY H  1 18  ? 307.828 215.906 160.029 1.00 67.50  ? 18  GLY H  CA  1 
ATOM 8196   C C   . GLY H  1 18  ? 308.493 215.138 158.905 1.00 67.50  ? 18  GLY H  C   1 
ATOM 8197   O O   . GLY H  1 18  ? 309.574 215.508 158.442 1.00 67.50  ? 18  GLY H  O   1 
ATOM 8198   N N   . TRP H  1 19  ? 307.857 214.057 158.451 1.00 67.81  ? 19  TRP H  N   1 
ATOM 8199   C CA  . TRP H  1 19  ? 308.429 213.263 157.369 1.00 67.81  ? 19  TRP H  CA  1 
ATOM 8200   C C   . TRP H  1 19  ? 308.573 214.091 156.100 1.00 67.81  ? 19  TRP H  C   1 
ATOM 8201   O O   . TRP H  1 19  ? 309.595 214.012 155.410 1.00 67.81  ? 19  TRP H  O   1 
ATOM 8202   C CB  . TRP H  1 19  ? 307.562 212.031 157.108 1.00 67.81  ? 19  TRP H  CB  1 
ATOM 8203   C CG  . TRP H  1 19  ? 308.114 211.108 156.061 1.00 67.81  ? 19  TRP H  CG  1 
ATOM 8204   C CD1 . TRP H  1 19  ? 307.931 211.196 154.714 1.00 67.81  ? 19  TRP H  CD1 1 
ATOM 8205   C CD2 . TRP H  1 19  ? 308.934 209.955 156.278 1.00 67.81  ? 19  TRP H  CD2 1 
ATOM 8206   N NE1 . TRP H  1 19  ? 308.587 210.173 154.080 1.00 67.81  ? 19  TRP H  NE1 1 
ATOM 8207   C CE2 . TRP H  1 19  ? 309.211 209.397 155.019 1.00 67.81  ? 19  TRP H  CE2 1 
ATOM 8208   C CE3 . TRP H  1 19  ? 309.460 209.342 157.417 1.00 67.81  ? 19  TRP H  CE3 1 
ATOM 8209   C CZ2 . TRP H  1 19  ? 309.990 208.258 154.864 1.00 67.81  ? 19  TRP H  CZ2 1 
ATOM 8210   C CZ3 . TRP H  1 19  ? 310.234 208.212 157.261 1.00 67.81  ? 19  TRP H  CZ3 1 
ATOM 8211   C CH2 . TRP H  1 19  ? 310.492 207.681 155.995 1.00 67.81  ? 19  TRP H  CH2 1 
ATOM 8212   N N   . GLU H  1 20  ? 307.556 214.888 155.773 1.00 66.74  ? 20  GLU H  N   1 
ATOM 8213   C CA  . GLU H  1 20  ? 307.624 215.702 154.566 1.00 66.74  ? 20  GLU H  CA  1 
ATOM 8214   C C   . GLU H  1 20  ? 308.752 216.721 154.650 1.00 66.74  ? 20  GLU H  C   1 
ATOM 8215   O O   . GLU H  1 20  ? 309.475 216.937 153.670 1.00 66.74  ? 20  GLU H  O   1 
ATOM 8216   C CB  . GLU H  1 20  ? 306.288 216.405 154.336 1.00 66.74  ? 20  GLU H  CB  1 
ATOM 8217   C CG  . GLU H  1 20  ? 305.193 215.494 153.821 1.00 66.74  ? 20  GLU H  CG  1 
ATOM 8218   C CD  . GLU H  1 20  ? 303.810 215.946 154.245 1.00 66.74  ? 20  GLU H  CD  1 
ATOM 8219   O OE1 . GLU H  1 20  ? 303.424 217.084 153.904 1.00 66.74  ? 20  GLU H  OE1 1 
ATOM 8220   O OE2 . GLU H  1 20  ? 303.107 215.164 154.920 1.00 66.74  ? 20  GLU H  OE2 1 
ATOM 8221   N N   . ALA H  1 21  ? 308.918 217.358 155.810 1.00 65.27  ? 21  ALA H  N   1 
ATOM 8222   C CA  . ALA H  1 21  ? 309.940 218.390 155.940 1.00 65.27  ? 21  ALA H  CA  1 
ATOM 8223   C C   . ALA H  1 21  ? 311.329 217.825 155.691 1.00 65.27  ? 21  ALA H  C   1 
ATOM 8224   O O   . ALA H  1 21  ? 312.142 218.440 154.993 1.00 65.27  ? 21  ALA H  O   1 
ATOM 8225   C CB  . ALA H  1 21  ? 309.863 219.031 157.325 1.00 65.27  ? 21  ALA H  CB  1 
ATOM 8226   N N   . ALA H  1 22  ? 311.621 216.651 156.251 1.00 65.65  ? 22  ALA H  N   1 
ATOM 8227   C CA  . ALA H  1 22  ? 312.922 216.035 156.026 1.00 65.65  ? 22  ALA H  CA  1 
ATOM 8228   C C   . ALA H  1 22  ? 313.117 215.695 154.557 1.00 65.65  ? 22  ALA H  C   1 
ATOM 8229   O O   . ALA H  1 22  ? 314.203 215.902 154.002 1.00 65.65  ? 22  ALA H  O   1 
ATOM 8230   C CB  . ALA H  1 22  ? 313.067 214.784 156.889 1.00 65.65  ? 22  ALA H  CB  1 
ATOM 8231   N N   . LEU H  1 23  ? 312.076 215.170 153.908 1.00 65.80  ? 23  LEU H  N   1 
ATOM 8232   C CA  . LEU H  1 23  ? 312.203 214.776 152.510 1.00 65.80  ? 23  LEU H  CA  1 
ATOM 8233   C C   . LEU H  1 23  ? 312.510 215.977 151.628 1.00 65.80  ? 23  LEU H  C   1 
ATOM 8234   O O   . LEU H  1 23  ? 313.340 215.891 150.717 1.00 65.80  ? 23  LEU H  O   1 
ATOM 8235   C CB  . LEU H  1 23  ? 310.923 214.084 152.046 1.00 65.80  ? 23  LEU H  CB  1 
ATOM 8236   C CG  . LEU H  1 23  ? 310.942 213.358 150.698 1.00 65.80  ? 23  LEU H  CG  1 
ATOM 8237   C CD1 . LEU H  1 23  ? 312.214 212.543 150.504 1.00 65.80  ? 23  LEU H  CD1 1 
ATOM 8238   C CD2 . LEU H  1 23  ? 309.715 212.471 150.566 1.00 65.80  ? 23  LEU H  CD2 1 
ATOM 8239   N N   . SER H  1 24  ? 311.848 217.105 151.880 1.00 65.31  ? 24  SER H  N   1 
ATOM 8240   C CA  . SER H  1 24  ? 312.124 218.306 151.104 1.00 65.31  ? 24  SER H  CA  1 
ATOM 8241   C C   . SER H  1 24  ? 313.562 218.768 151.285 1.00 65.31  ? 24  SER H  C   1 
ATOM 8242   O O   . SER H  1 24  ? 314.160 219.313 150.352 1.00 65.31  ? 24  SER H  O   1 
ATOM 8243   C CB  . SER H  1 24  ? 311.159 219.418 151.504 1.00 65.31  ? 24  SER H  CB  1 
ATOM 8244   O OG  . SER H  1 24  ? 309.817 219.027 151.284 1.00 65.31  ? 24  SER H  OG  1 
ATOM 8245   N N   . ALA H  1 25  ? 314.129 218.569 152.473 1.00 64.74  ? 25  ALA H  N   1 
ATOM 8246   C CA  . ALA H  1 25  ? 315.497 219.009 152.715 1.00 64.74  ? 25  ALA H  CA  1 
ATOM 8247   C C   . ALA H  1 25  ? 316.487 218.234 151.859 1.00 64.74  ? 25  ALA H  C   1 
ATOM 8248   O O   . ALA H  1 25  ? 317.418 218.819 151.294 1.00 64.74  ? 25  ALA H  O   1 
ATOM 8249   C CB  . ALA H  1 25  ? 315.840 218.859 154.195 1.00 64.74  ? 25  ALA H  CB  1 
ATOM 8250   N N   . ILE H  1 26  ? 316.307 216.917 151.752 1.00 64.98  ? 26  ILE H  N   1 
ATOM 8251   C CA  . ILE H  1 26  ? 317.278 216.095 151.036 1.00 64.98  ? 26  ILE H  CA  1 
ATOM 8252   C C   . ILE H  1 26  ? 317.307 216.466 149.561 1.00 64.98  ? 26  ILE H  C   1 
ATOM 8253   O O   . ILE H  1 26  ? 318.379 216.575 148.956 1.00 64.98  ? 26  ILE H  O   1 
ATOM 8254   C CB  . ILE H  1 26  ? 316.967 214.602 151.234 1.00 64.98  ? 26  ILE H  CB  1 
ATOM 8255   C CG1 . ILE H  1 26  ? 316.989 214.229 152.718 1.00 64.98  ? 26  ILE H  CG1 1 
ATOM 8256   C CG2 . ILE H  1 26  ? 317.969 213.751 150.472 1.00 64.98  ? 26  ILE H  CG2 1 
ATOM 8257   C CD1 . ILE H  1 26  ? 316.199 212.986 153.038 1.00 64.98  ? 26  ILE H  CD1 1 
ATOM 8258   N N   . GLU H  1 27  ? 316.137 216.659 148.955 1.00 66.78  ? 27  GLU H  N   1 
ATOM 8259   C CA  . GLU H  1 27  ? 316.099 217.017 147.543 1.00 66.78  ? 27  GLU H  CA  1 
ATOM 8260   C C   . GLU H  1 27  ? 316.736 218.378 147.302 1.00 66.78  ? 27  GLU H  C   1 
ATOM 8261   O O   . GLU H  1 27  ? 317.505 218.552 146.350 1.00 66.78  ? 27  GLU H  O   1 
ATOM 8262   C CB  . GLU H  1 27  ? 314.658 217.001 147.040 1.00 66.78  ? 27  GLU H  CB  1 
ATOM 8263   C CG  . GLU H  1 27  ? 314.522 217.312 145.565 1.00 66.78  ? 27  GLU H  CG  1 
ATOM 8264   C CD  . GLU H  1 27  ? 313.098 217.171 145.070 1.00 66.78  ? 27  GLU H  CD  1 
ATOM 8265   O OE1 . GLU H  1 27  ? 312.182 217.064 145.912 1.00 66.78  ? 27  GLU H  OE1 1 
ATOM 8266   O OE2 . GLU H  1 27  ? 312.894 217.168 143.838 1.00 66.78  ? 27  GLU H  OE2 1 
ATOM 8267   N N   . MET H  1 28  ? 316.430 219.356 148.153 1.00 66.99  ? 28  MET H  N   1 
ATOM 8268   C CA  . MET H  1 28  ? 317.001 220.686 147.975 1.00 66.99  ? 28  MET H  CA  1 
ATOM 8269   C C   . MET H  1 28  ? 318.505 220.675 148.205 1.00 66.99  ? 28  MET H  C   1 
ATOM 8270   O O   . MET H  1 28  ? 319.253 221.355 147.493 1.00 66.99  ? 28  MET H  O   1 
ATOM 8271   C CB  . MET H  1 28  ? 316.321 221.677 148.915 1.00 66.99  ? 28  MET H  CB  1 
ATOM 8272   C CG  . MET H  1 28  ? 314.875 221.977 148.553 1.00 66.99  ? 28  MET H  CG  1 
ATOM 8273   S SD  . MET H  1 28  ? 314.668 222.832 146.979 1.00 66.99  ? 28  MET H  SD  1 
ATOM 8274   C CE  . MET H  1 28  ? 315.710 224.269 147.207 1.00 66.99  ? 28  MET H  CE  1 
ATOM 8275   N N   . ALA H  1 29  ? 318.969 219.908 149.191 1.00 64.33  ? 29  ALA H  N   1 
ATOM 8276   C CA  . ALA H  1 29  ? 320.400 219.851 149.465 1.00 64.33  ? 29  ALA H  CA  1 
ATOM 8277   C C   . ALA H  1 29  ? 321.169 219.305 148.272 1.00 64.33  ? 29  ALA H  C   1 
ATOM 8278   O O   . ALA H  1 29  ? 322.245 219.809 147.935 1.00 64.33  ? 29  ALA H  O   1 
ATOM 8279   C CB  . ALA H  1 29  ? 320.662 218.999 150.704 1.00 64.33  ? 29  ALA H  CB  1 
ATOM 8280   N N   . ASN H  1 30  ? 320.637 218.271 147.619 1.00 65.95  ? 30  ASN H  N   1 
ATOM 8281   C CA  . ASN H  1 30  ? 321.318 217.699 146.465 1.00 65.95  ? 30  ASN H  CA  1 
ATOM 8282   C C   . ASN H  1 30  ? 321.170 218.570 145.226 1.00 65.95  ? 30  ASN H  C   1 
ATOM 8283   O O   . ASN H  1 30  ? 322.065 218.582 144.375 1.00 65.95  ? 30  ASN H  O   1 
ATOM 8284   C CB  . ASN H  1 30  ? 320.788 216.295 146.180 1.00 65.95  ? 30  ASN H  CB  1 
ATOM 8285   C CG  . ASN H  1 30  ? 321.209 215.291 147.231 1.00 65.95  ? 30  ASN H  CG  1 
ATOM 8286   O OD1 . ASN H  1 30  ? 322.343 214.817 147.232 1.00 65.95  ? 30  ASN H  OD1 1 
ATOM 8287   N ND2 . ASN H  1 30  ? 320.294 214.959 148.133 1.00 65.95  ? 30  ASN H  ND2 1 
ATOM 8288   N N   . LEU H  1 31  ? 320.059 219.296 145.103 1.00 66.47  ? 31  LEU H  N   1 
ATOM 8289   C CA  . LEU H  1 31  ? 319.880 220.169 143.950 1.00 66.47  ? 31  LEU H  CA  1 
ATOM 8290   C C   . LEU H  1 31  ? 320.949 221.249 143.911 1.00 66.47  ? 31  LEU H  C   1 
ATOM 8291   O O   . LEU H  1 31  ? 321.484 221.566 142.844 1.00 66.47  ? 31  LEU H  O   1 
ATOM 8292   C CB  . LEU H  1 31  ? 318.491 220.799 143.982 1.00 66.47  ? 31  LEU H  CB  1 
ATOM 8293   C CG  . LEU H  1 31  ? 318.141 221.770 142.855 1.00 66.47  ? 31  LEU H  CG  1 
ATOM 8294   C CD1 . LEU H  1 31  ? 318.402 221.151 141.494 1.00 66.47  ? 31  LEU H  CD1 1 
ATOM 8295   C CD2 . LEU H  1 31  ? 316.694 222.199 142.972 1.00 66.47  ? 31  LEU H  CD2 1 
ATOM 8296   N N   . PHE H  1 32  ? 321.274 221.826 145.067 1.00 67.53  ? 32  PHE H  N   1 
ATOM 8297   C CA  . PHE H  1 32  ? 322.272 222.887 145.103 1.00 67.53  ? 32  PHE H  CA  1 
ATOM 8298   C C   . PHE H  1 32  ? 323.636 222.374 144.673 1.00 67.53  ? 32  PHE H  C   1 
ATOM 8299   O O   . PHE H  1 32  ? 324.356 223.054 143.935 1.00 67.53  ? 32  PHE H  O   1 
ATOM 8300   C CB  . PHE H  1 32  ? 322.344 223.493 146.504 1.00 67.53  ? 32  PHE H  CB  1 
ATOM 8301   C CG  . PHE H  1 32  ? 321.293 224.532 146.773 1.00 67.53  ? 32  PHE H  CG  1 
ATOM 8302   C CD1 . PHE H  1 32  ? 320.103 224.545 146.067 1.00 67.53  ? 32  PHE H  CD1 1 
ATOM 8303   C CD2 . PHE H  1 32  ? 321.499 225.502 147.733 1.00 67.53  ? 32  PHE H  CD2 1 
ATOM 8304   C CE1 . PHE H  1 32  ? 319.147 225.499 146.315 1.00 67.53  ? 32  PHE H  CE1 1 
ATOM 8305   C CE2 . PHE H  1 32  ? 320.543 226.458 147.983 1.00 67.53  ? 32  PHE H  CE2 1 
ATOM 8306   C CZ  . PHE H  1 32  ? 319.366 226.455 147.274 1.00 67.53  ? 32  PHE H  CZ  1 
ATOM 8307   N N   . LYS H  1 33  ? 324.008 221.173 145.115 1.00 66.89  ? 33  LYS H  N   1 
ATOM 8308   C CA  . LYS H  1 33  ? 325.311 220.628 144.748 1.00 66.89  ? 33  LYS H  CA  1 
ATOM 8309   C C   . LYS H  1 33  ? 325.454 220.522 143.237 1.00 66.89  ? 33  LYS H  C   1 
ATOM 8310   O O   . LYS H  1 33  ? 326.530 220.781 142.688 1.00 66.89  ? 33  LYS H  O   1 
ATOM 8311   C CB  . LYS H  1 33  ? 325.513 219.264 145.403 1.00 66.89  ? 33  LYS H  CB  1 
ATOM 8312   C CG  . LYS H  1 33  ? 326.069 219.341 146.810 1.00 66.89  ? 33  LYS H  CG  1 
ATOM 8313   C CD  . LYS H  1 33  ? 325.856 218.040 147.577 1.00 66.89  ? 33  LYS H  CD  1 
ATOM 8314   C CE  . LYS H  1 33  ? 326.895 216.971 147.248 1.00 66.89  ? 33  LYS H  CE  1 
ATOM 8315   N NZ  . LYS H  1 33  ? 328.294 217.472 147.161 1.00 66.89  ? 33  LYS H  NZ  1 
ATOM 8316   N N   . SER H  1 34  ? 324.380 220.143 142.547 1.00 69.37  ? 34  SER H  N   1 
ATOM 8317   C CA  . SER H  1 34  ? 324.433 220.036 141.095 1.00 69.37  ? 34  SER H  CA  1 
ATOM 8318   C C   . SER H  1 34  ? 324.423 221.404 140.426 1.00 69.37  ? 34  SER H  C   1 
ATOM 8319   O O   . SER H  1 34  ? 325.141 221.620 139.444 1.00 69.37  ? 34  SER H  O   1 
ATOM 8320   C CB  . SER H  1 34  ? 323.260 219.195 140.594 1.00 69.37  ? 34  SER H  CB  1 
ATOM 8321   O OG  . SER H  1 34  ? 322.054 219.937 140.627 1.00 69.37  ? 34  SER H  OG  1 
ATOM 8322   N N   . LEU H  1 35  ? 323.615 222.337 140.936 1.00 69.57  ? 35  LEU H  N   1 
ATOM 8323   C CA  . LEU H  1 35  ? 323.501 223.643 140.294 1.00 69.57  ? 35  LEU H  CA  1 
ATOM 8324   C C   . LEU H  1 35  ? 324.846 224.350 140.224 1.00 69.57  ? 35  LEU H  C   1 
ATOM 8325   O O   . LEU H  1 35  ? 325.138 225.041 139.241 1.00 69.57  ? 35  LEU H  O   1 
ATOM 8326   C CB  . LEU H  1 35  ? 322.485 224.511 141.036 1.00 69.57  ? 35  LEU H  CB  1 
ATOM 8327   C CG  . LEU H  1 35  ? 321.013 224.153 140.847 1.00 69.57  ? 35  LEU H  CG  1 
ATOM 8328   C CD1 . LEU H  1 35  ? 320.146 224.948 141.807 1.00 69.57  ? 35  LEU H  CD1 1 
ATOM 8329   C CD2 . LEU H  1 35  ? 320.578 224.401 139.414 1.00 69.57  ? 35  LEU H  CD2 1 
ATOM 8330   N N   . ARG H  1 36  ? 325.683 224.192 141.250 1.00 72.54  ? 36  ARG H  N   1 
ATOM 8331   C CA  . ARG H  1 36  ? 326.977 224.858 141.306 1.00 72.54  ? 36  ARG H  CA  1 
ATOM 8332   C C   . ARG H  1 36  ? 328.119 223.932 140.907 1.00 72.54  ? 36  ARG H  C   1 
ATOM 8333   O O   . ARG H  1 36  ? 329.226 224.044 141.442 1.00 72.54  ? 36  ARG H  O   1 
ATOM 8334   C CB  . ARG H  1 36  ? 327.221 225.437 142.698 1.00 72.54  ? 36  ARG H  CB  1 
ATOM 8335   C CG  . ARG H  1 36  ? 327.374 224.408 143.807 1.00 72.54  ? 36  ARG H  CG  1 
ATOM 8336   C CD  . ARG H  1 36  ? 327.616 225.070 145.162 1.00 72.54  ? 36  ARG H  CD  1 
ATOM 8337   N NE  . ARG H  1 36  ? 326.783 226.252 145.365 1.00 72.54  ? 36  ARG H  NE  1 
ATOM 8338   C CZ  . ARG H  1 36  ? 325.762 226.342 146.210 1.00 72.54  ? 36  ARG H  CZ  1 
ATOM 8339   N NH1 . ARG H  1 36  ? 325.393 225.324 146.972 1.00 72.54  ? 36  ARG H  NH1 1 
ATOM 8340   N NH2 . ARG H  1 36  ? 325.092 227.487 146.295 1.00 72.54  ? 36  ARG H  NH2 1 
ATOM 8341   N N   . GLY H  1 37  ? 327.870 223.017 139.974 1.00 83.09  ? 37  GLY H  N   1 
ATOM 8342   C CA  . GLY H  1 37  ? 328.898 222.140 139.458 1.00 83.09  ? 37  GLY H  CA  1 
ATOM 8343   C C   . GLY H  1 37  ? 329.556 222.709 138.216 1.00 83.09  ? 37  GLY H  C   1 
ATOM 8344   O O   . GLY H  1 37  ? 329.371 223.870 137.847 1.00 83.09  ? 37  GLY H  O   1 
ATOM 8345   N N   . THR H  1 38  ? 330.345 221.861 137.563 1.00 99.94  ? 38  THR H  N   1 
ATOM 8346   C CA  . THR H  1 38  ? 331.013 222.259 136.335 1.00 99.94  ? 38  THR H  CA  1 
ATOM 8347   C C   . THR H  1 38  ? 330.005 222.339 135.187 1.00 99.94  ? 38  THR H  C   1 
ATOM 8348   O O   . THR H  1 38  ? 328.852 221.916 135.300 1.00 99.94  ? 38  THR H  O   1 
ATOM 8349   C CB  . THR H  1 38  ? 332.139 221.281 135.992 1.00 99.94  ? 38  THR H  CB  1 
ATOM 8350   O OG1 . THR H  1 38  ? 332.907 221.799 134.899 1.00 99.94  ? 38  THR H  OG1 1 
ATOM 8351   C CG2 . THR H  1 38  ? 331.577 219.915 135.611 1.00 99.94  ? 38  THR H  CG2 1 
ATOM 8352   N N   . GLY H  1 39  ? 330.459 222.902 134.070 1.00 104.01 ? 39  GLY H  N   1 
ATOM 8353   C CA  . GLY H  1 39  ? 329.568 223.082 132.936 1.00 104.01 ? 39  GLY H  CA  1 
ATOM 8354   C C   . GLY H  1 39  ? 329.061 221.752 132.408 1.00 104.01 ? 39  GLY H  C   1 
ATOM 8355   O O   . GLY H  1 39  ? 329.776 220.748 132.404 1.00 104.01 ? 39  GLY H  O   1 
ATOM 8356   N N   . GLY H  1 40  ? 327.807 221.752 131.958 1.00 105.40 ? 40  GLY H  N   1 
ATOM 8357   C CA  . GLY H  1 40  ? 327.183 220.555 131.439 1.00 105.40 ? 40  GLY H  CA  1 
ATOM 8358   C C   . GLY H  1 40  ? 327.519 220.304 129.982 1.00 105.40 ? 40  GLY H  C   1 
ATOM 8359   O O   . GLY H  1 40  ? 328.202 221.082 129.316 1.00 105.40 ? 40  GLY H  O   1 
ATOM 8360   N N   . SER H  1 41  ? 327.018 219.173 129.480 1.00 105.71 ? 41  SER H  N   1 
ATOM 8361   C CA  . SER H  1 41  ? 327.271 218.804 128.091 1.00 105.71 ? 41  SER H  CA  1 
ATOM 8362   C C   . SER H  1 41  ? 326.489 219.694 127.131 1.00 105.71 ? 41  SER H  C   1 
ATOM 8363   O O   . SER H  1 41  ? 326.992 220.050 126.058 1.00 105.71 ? 41  SER H  O   1 
ATOM 8364   C CB  . SER H  1 41  ? 326.915 217.335 127.868 1.00 105.71 ? 41  SER H  CB  1 
ATOM 8365   O OG  . SER H  1 41  ? 327.384 216.883 126.610 1.00 105.71 ? 41  SER H  OG  1 
ATOM 8366   N N   . GLY H  1 42  ? 325.261 220.061 127.494 1.00 102.42 ? 42  GLY H  N   1 
ATOM 8367   C CA  . GLY H  1 42  ? 324.452 220.893 126.625 1.00 102.42 ? 42  GLY H  CA  1 
ATOM 8368   C C   . GLY H  1 42  ? 323.856 220.107 125.469 1.00 102.42 ? 42  GLY H  C   1 
ATOM 8369   O O   . GLY H  1 42  ? 323.647 218.895 125.545 1.00 102.42 ? 42  GLY H  O   1 
ATOM 8370   N N   . SER H  1 43  ? 323.571 220.823 124.382 1.00 99.06  ? 43  SER H  N   1 
ATOM 8371   C CA  . SER H  1 43  ? 322.993 220.315 123.141 1.00 99.06  ? 43  SER H  CA  1 
ATOM 8372   C C   . SER H  1 43  ? 321.490 220.081 123.265 1.00 99.06  ? 43  SER H  C   1 
ATOM 8373   O O   . SER H  1 43  ? 320.864 219.682 122.276 1.00 99.06  ? 43  SER H  O   1 
ATOM 8374   C CB  . SER H  1 43  ? 323.655 219.011 122.669 1.00 99.06  ? 43  SER H  CB  1 
ATOM 8375   O OG  . SER H  1 43  ? 323.013 217.880 123.231 1.00 99.06  ? 43  SER H  OG  1 
ATOM 8376   N N   . SER H  1 44  ? 320.890 220.312 124.428 1.00 92.23  ? 44  SER H  N   1 
ATOM 8377   C CA  . SER H  1 44  ? 319.454 220.144 124.605 1.00 92.23  ? 44  SER H  CA  1 
ATOM 8378   C C   . SER H  1 44  ? 319.059 220.827 125.906 1.00 92.23  ? 44  SER H  C   1 
ATOM 8379   O O   . SER H  1 44  ? 319.911 221.257 126.686 1.00 92.23  ? 44  SER H  O   1 
ATOM 8380   C CB  . SER H  1 44  ? 319.057 218.667 124.615 1.00 92.23  ? 44  SER H  CB  1 
ATOM 8381   O OG  . SER H  1 44  ? 317.663 218.518 124.819 1.00 92.23  ? 44  SER H  OG  1 
ATOM 8382   N N   . MET H  1 45  ? 317.751 220.923 126.127 1.00 83.44  ? 45  MET H  N   1 
ATOM 8383   C CA  . MET H  1 45  ? 317.246 221.507 127.361 1.00 83.44  ? 45  MET H  CA  1 
ATOM 8384   C C   . MET H  1 45  ? 317.802 220.747 128.556 1.00 83.44  ? 45  MET H  C   1 
ATOM 8385   O O   . MET H  1 45  ? 317.782 219.513 128.586 1.00 83.44  ? 45  MET H  O   1 
ATOM 8386   C CB  . MET H  1 45  ? 315.717 221.474 127.370 1.00 83.44  ? 45  MET H  CB  1 
ATOM 8387   C CG  . MET H  1 45  ? 315.072 221.857 128.697 1.00 83.44  ? 45  MET H  CG  1 
ATOM 8388   S SD  . MET H  1 45  ? 313.277 221.702 128.678 1.00 83.44  ? 45  MET H  SD  1 
ATOM 8389   C CE  . MET H  1 45  ? 312.839 222.909 127.432 1.00 83.44  ? 45  MET H  CE  1 
ATOM 8390   N N   . GLU H  1 46  ? 318.294 221.487 129.542 1.00 78.28  ? 46  GLU H  N   1 
ATOM 8391   C CA  . GLU H  1 46  ? 318.868 220.907 130.746 1.00 78.28  ? 46  GLU H  CA  1 
ATOM 8392   C C   . GLU H  1 46  ? 317.836 220.948 131.862 1.00 78.28  ? 46  GLU H  C   1 
ATOM 8393   O O   . GLU H  1 46  ? 317.299 222.014 132.179 1.00 78.28  ? 46  GLU H  O   1 
ATOM 8394   C CB  . GLU H  1 46  ? 320.130 221.660 131.164 1.00 78.28  ? 46  GLU H  CB  1 
ATOM 8395   C CG  . GLU H  1 46  ? 321.190 220.782 131.799 1.00 78.28  ? 46  GLU H  CG  1 
ATOM 8396   C CD  . GLU H  1 46  ? 322.540 221.464 131.875 1.00 78.28  ? 46  GLU H  CD  1 
ATOM 8397   O OE1 . GLU H  1 46  ? 322.575 222.711 131.925 1.00 78.28  ? 46  GLU H  OE1 1 
ATOM 8398   O OE2 . GLU H  1 46  ? 323.567 220.753 131.885 1.00 78.28  ? 46  GLU H  OE2 1 
ATOM 8399   N N   . ILE H  1 47  ? 317.561 219.789 132.450 1.00 73.67  ? 47  ILE H  N   1 
ATOM 8400   C CA  . ILE H  1 47  ? 316.611 219.662 133.547 1.00 73.67  ? 47  ILE H  CA  1 
ATOM 8401   C C   . ILE H  1 47  ? 317.396 219.276 134.789 1.00 73.67  ? 47  ILE H  C   1 
ATOM 8402   O O   . ILE H  1 47  ? 318.032 218.216 134.822 1.00 73.67  ? 47  ILE H  O   1 
ATOM 8403   C CB  . ILE H  1 47  ? 315.519 218.625 133.241 1.00 73.67  ? 47  ILE H  CB  1 
ATOM 8404   C CG1 . ILE H  1 47  ? 314.693 219.072 132.032 1.00 73.67  ? 47  ILE H  CG1 1 
ATOM 8405   C CG2 . ILE H  1 47  ? 314.617 218.433 134.453 1.00 73.67  ? 47  ILE H  CG2 1 
ATOM 8406   C CD1 . ILE H  1 47  ? 313.762 218.009 131.485 1.00 73.67  ? 47  ILE H  CD1 1 
ATOM 8407   N N   . TYR H  1 48  ? 317.352 220.132 135.803 1.00 70.48  ? 48  TYR H  N   1 
ATOM 8408   C CA  . TYR H  1 48  ? 318.023 219.885 137.069 1.00 70.48  ? 48  TYR H  CA  1 
ATOM 8409   C C   . TYR H  1 48  ? 316.987 219.444 138.093 1.00 70.48  ? 48  TYR H  C   1 
ATOM 8410   O O   . TYR H  1 48  ? 316.000 220.148 138.326 1.00 70.48  ? 48  TYR H  O   1 
ATOM 8411   C CB  . TYR H  1 48  ? 318.749 221.135 137.562 1.00 70.48  ? 48  TYR H  CB  1 
ATOM 8412   C CG  . TYR H  1 48  ? 319.959 221.520 136.752 1.00 70.48  ? 48  TYR H  CG  1 
ATOM 8413   C CD1 . TYR H  1 48  ? 319.826 222.110 135.509 1.00 70.48  ? 48  TYR H  CD1 1 
ATOM 8414   C CD2 . TYR H  1 48  ? 321.236 221.314 137.244 1.00 70.48  ? 48  TYR H  CD2 1 
ATOM 8415   C CE1 . TYR H  1 48  ? 320.931 222.471 134.773 1.00 70.48  ? 48  TYR H  CE1 1 
ATOM 8416   C CE2 . TYR H  1 48  ? 322.346 221.671 136.517 1.00 70.48  ? 48  TYR H  CE2 1 
ATOM 8417   C CZ  . TYR H  1 48  ? 322.189 222.251 135.282 1.00 70.48  ? 48  TYR H  CZ  1 
ATOM 8418   O OH  . TYR H  1 48  ? 323.298 222.609 134.551 1.00 70.48  ? 48  TYR H  OH  1 
ATOM 8419   N N   . GLU H  1 49  ? 317.211 218.282 138.695 1.00 68.87  ? 49  GLU H  N   1 
ATOM 8420   C CA  . GLU H  1 49  ? 316.359 217.802 139.769 1.00 68.87  ? 49  GLU H  CA  1 
ATOM 8421   C C   . GLU H  1 49  ? 317.207 216.952 140.699 1.00 68.87  ? 49  GLU H  C   1 
ATOM 8422   O O   . GLU H  1 49  ? 318.069 216.191 140.252 1.00 68.87  ? 49  GLU H  O   1 
ATOM 8423   C CB  . GLU H  1 49  ? 315.165 217.011 139.229 1.00 68.87  ? 49  GLU H  CB  1 
ATOM 8424   C CG  . GLU H  1 49  ? 314.191 216.551 140.297 1.00 68.87  ? 49  GLU H  CG  1 
ATOM 8425   C CD  . GLU H  1 49  ? 312.998 215.819 139.716 1.00 68.87  ? 49  GLU H  CD  1 
ATOM 8426   O OE1 . GLU H  1 49  ? 312.946 215.653 138.479 1.00 68.87  ? 49  GLU H  OE1 1 
ATOM 8427   O OE2 . GLU H  1 49  ? 312.110 215.414 140.495 1.00 68.87  ? 49  GLU H  OE2 1 
ATOM 8428   N N   . GLY H  1 50  ? 316.960 217.091 141.993 1.00 64.71  ? 50  GLY H  N   1 
ATOM 8429   C CA  . GLY H  1 50  ? 317.830 216.485 142.972 1.00 64.71  ? 50  GLY H  CA  1 
ATOM 8430   C C   . GLY H  1 50  ? 317.583 215.003 143.155 1.00 64.71  ? 50  GLY H  C   1 
ATOM 8431   O O   . GLY H  1 50  ? 316.515 214.473 142.855 1.00 64.71  ? 50  GLY H  O   1 
ATOM 8432   N N   . LYS H  1 51  ? 318.605 214.329 143.663 1.00 63.80  ? 51  LYS H  N   1 
ATOM 8433   C CA  . LYS H  1 51  ? 318.503 212.933 144.045 1.00 63.80  ? 51  LYS H  CA  1 
ATOM 8434   C C   . LYS H  1 51  ? 317.981 212.831 145.472 1.00 63.80  ? 51  LYS H  C   1 
ATOM 8435   O O   . LYS H  1 51  ? 317.887 213.824 146.195 1.00 63.80  ? 51  LYS H  O   1 
ATOM 8436   C CB  . LYS H  1 51  ? 319.859 212.240 143.927 1.00 63.80  ? 51  LYS H  CB  1 
ATOM 8437   C CG  . LYS H  1 51  ? 320.511 212.394 142.568 1.00 63.80  ? 51  LYS H  CG  1 
ATOM 8438   C CD  . LYS H  1 51  ? 321.634 211.393 142.374 1.00 63.80  ? 51  LYS H  CD  1 
ATOM 8439   C CE  . LYS H  1 51  ? 321.139 210.105 141.740 1.00 63.80  ? 51  LYS H  CE  1 
ATOM 8440   N NZ  . LYS H  1 51  ? 321.227 210.142 140.254 1.00 63.80  ? 51  LYS H  NZ  1 
ATOM 8441   N N   . LEU H  1 52  ? 317.640 211.609 145.871 1.00 60.29  ? 52  LEU H  N   1 
ATOM 8442   C CA  . LEU H  1 52  ? 317.098 211.372 147.202 1.00 60.29  ? 52  LEU H  CA  1 
ATOM 8443   C C   . LEU H  1 52  ? 318.010 210.453 148.002 1.00 60.29  ? 52  LEU H  C   1 
ATOM 8444   O O   . LEU H  1 52  ? 317.537 209.556 148.705 1.00 60.29  ? 52  LEU H  O   1 
ATOM 8445   C CB  . LEU H  1 52  ? 315.690 210.789 147.103 1.00 60.29  ? 52  LEU H  CB  1 
ATOM 8446   C CG  . LEU H  1 52  ? 314.672 211.683 146.390 1.00 60.29  ? 52  LEU H  CG  1 
ATOM 8447   C CD1 . LEU H  1 52  ? 314.685 211.456 144.885 1.00 60.29  ? 52  LEU H  CD1 1 
ATOM 8448   C CD2 . LEU H  1 52  ? 313.281 211.452 146.946 1.00 60.29  ? 52  LEU H  CD2 1 
ATOM 8449   N N   . THR H  1 53  ? 319.317 210.672 147.903 1.00 62.97  ? 53  THR H  N   1 
ATOM 8450   C CA  . THR H  1 53  ? 320.309 209.940 148.677 1.00 62.97  ? 53  THR H  CA  1 
ATOM 8451   C C   . THR H  1 53  ? 320.855 210.851 149.764 1.00 62.97  ? 53  THR H  C   1 
ATOM 8452   O O   . THR H  1 53  ? 321.290 211.971 149.478 1.00 62.97  ? 53  THR H  O   1 
ATOM 8453   C CB  . THR H  1 53  ? 321.446 209.443 147.784 1.00 62.97  ? 53  THR H  CB  1 
ATOM 8454   O OG1 . THR H  1 53  ? 320.902 208.861 146.595 1.00 62.97  ? 53  THR H  OG1 1 
ATOM 8455   C CG2 . THR H  1 53  ? 322.285 208.408 148.514 1.00 62.97  ? 53  THR H  CG2 1 
ATOM 8456   N N   . ALA H  1 54  ? 320.838 210.369 151.005 1.00 65.86  ? 54  ALA H  N   1 
ATOM 8457   C CA  . ALA H  1 54  ? 321.194 211.186 152.156 1.00 65.86  ? 54  ALA H  CA  1 
ATOM 8458   C C   . ALA H  1 54  ? 322.584 210.898 152.701 1.00 65.86  ? 54  ALA H  C   1 
ATOM 8459   O O   . ALA H  1 54  ? 323.038 211.617 153.596 1.00 65.86  ? 54  ALA H  O   1 
ATOM 8460   C CB  . ALA H  1 54  ? 320.167 210.988 153.276 1.00 65.86  ? 54  ALA H  CB  1 
ATOM 8461   N N   . GLU H  1 55  ? 323.269 209.878 152.195 1.00 67.16  ? 55  GLU H  N   1 
ATOM 8462   C CA  . GLU H  1 55  ? 324.594 209.558 152.703 1.00 67.16  ? 55  GLU H  CA  1 
ATOM 8463   C C   . GLU H  1 55  ? 325.561 210.696 152.407 1.00 67.16  ? 55  GLU H  C   1 
ATOM 8464   O O   . GLU H  1 55  ? 325.536 211.289 151.326 1.00 67.16  ? 55  GLU H  O   1 
ATOM 8465   C CB  . GLU H  1 55  ? 325.102 208.257 152.082 1.00 67.16  ? 55  GLU H  CB  1 
ATOM 8466   C CG  . GLU H  1 55  ? 326.352 207.702 152.747 1.00 67.16  ? 55  GLU H  CG  1 
ATOM 8467   C CD  . GLU H  1 55  ? 326.685 206.297 152.283 1.00 67.16  ? 55  GLU H  CD  1 
ATOM 8468   O OE1 . GLU H  1 55  ? 326.441 205.988 151.097 1.00 67.16  ? 55  GLU H  OE1 1 
ATOM 8469   O OE2 . GLU H  1 55  ? 327.189 205.503 153.103 1.00 67.16  ? 55  GLU H  OE2 1 
ATOM 8470   N N   . GLY H  1 56  ? 326.420 210.995 153.373 1.00 68.22  ? 56  GLY H  N   1 
ATOM 8471   C CA  . GLY H  1 56  ? 327.374 212.080 153.221 1.00 68.22  ? 56  GLY H  CA  1 
ATOM 8472   C C   . GLY H  1 56  ? 326.747 213.458 153.183 1.00 68.22  ? 56  GLY H  C   1 
ATOM 8473   O O   . GLY H  1 56  ? 327.159 214.298 152.375 1.00 68.22  ? 56  GLY H  O   1 
ATOM 8474   N N   . LEU H  1 57  ? 325.760 213.712 154.038 1.00 68.54  ? 57  LEU H  N   1 
ATOM 8475   C CA  . LEU H  1 57  ? 325.110 215.014 154.114 1.00 68.54  ? 57  LEU H  CA  1 
ATOM 8476   C C   . LEU H  1 57  ? 324.759 215.299 155.564 1.00 68.54  ? 57  LEU H  C   1 
ATOM 8477   O O   . LEU H  1 57  ? 324.051 214.511 156.197 1.00 68.54  ? 57  LEU H  O   1 
ATOM 8478   C CB  . LEU H  1 57  ? 323.851 215.060 153.245 1.00 68.54  ? 57  LEU H  CB  1 
ATOM 8479   C CG  . LEU H  1 57  ? 324.063 215.081 151.732 1.00 68.54  ? 57  LEU H  CG  1 
ATOM 8480   C CD1 . LEU H  1 57  ? 322.729 214.964 151.019 1.00 68.54  ? 57  LEU H  CD1 1 
ATOM 8481   C CD2 . LEU H  1 57  ? 324.787 216.342 151.299 1.00 68.54  ? 57  LEU H  CD2 1 
ATOM 8482   N N   . ARG H  1 58  ? 325.249 216.420 156.084 1.00 70.56  ? 58  ARG H  N   1 
ATOM 8483   C CA  . ARG H  1 58  ? 324.964 216.830 157.448 1.00 70.56  ? 58  ARG H  CA  1 
ATOM 8484   C C   . ARG H  1 58  ? 323.665 217.622 157.496 1.00 70.56  ? 58  ARG H  C   1 
ATOM 8485   O O   . ARG H  1 58  ? 323.300 218.310 156.540 1.00 70.56  ? 58  ARG H  O   1 
ATOM 8486   C CB  . ARG H  1 58  ? 326.107 217.673 158.014 1.00 70.56  ? 58  ARG H  CB  1 
ATOM 8487   C CG  . ARG H  1 58  ? 327.339 216.872 158.417 1.00 70.56  ? 58  ARG H  CG  1 
ATOM 8488   C CD  . ARG H  1 58  ? 328.105 216.322 157.224 1.00 70.56  ? 58  ARG H  CD  1 
ATOM 8489   N NE  . ARG H  1 58  ? 328.395 217.344 156.224 1.00 70.56  ? 58  ARG H  NE  1 
ATOM 8490   C CZ  . ARG H  1 58  ? 329.491 218.090 156.201 1.00 70.56  ? 58  ARG H  CZ  1 
ATOM 8491   N NH1 . ARG H  1 58  ? 330.430 217.974 157.125 1.00 70.56  ? 58  ARG H  NH1 1 
ATOM 8492   N NH2 . ARG H  1 58  ? 329.646 218.981 155.225 1.00 70.56  ? 58  ARG H  NH2 1 
ATOM 8493   N N   . PHE H  1 59  ? 322.967 217.520 158.625 1.00 67.98  ? 59  PHE H  N   1 
ATOM 8494   C CA  . PHE H  1 59  ? 321.669 218.152 158.799 1.00 67.98  ? 59  PHE H  CA  1 
ATOM 8495   C C   . PHE H  1 59  ? 321.606 218.811 160.169 1.00 67.98  ? 59  PHE H  C   1 
ATOM 8496   O O   . PHE H  1 59  ? 322.520 218.687 160.987 1.00 67.98  ? 59  PHE H  O   1 
ATOM 8497   C CB  . PHE H  1 59  ? 320.528 217.139 158.654 1.00 67.98  ? 59  PHE H  CB  1 
ATOM 8498   C CG  . PHE H  1 59  ? 320.317 216.657 157.252 1.00 67.98  ? 59  PHE H  CG  1 
ATOM 8499   C CD1 . PHE H  1 59  ? 321.118 215.666 156.718 1.00 67.98  ? 59  PHE H  CD1 1 
ATOM 8500   C CD2 . PHE H  1 59  ? 319.306 217.181 156.474 1.00 67.98  ? 59  PHE H  CD2 1 
ATOM 8501   C CE1 . PHE H  1 59  ? 320.920 215.218 155.431 1.00 67.98  ? 59  PHE H  CE1 1 
ATOM 8502   C CE2 . PHE H  1 59  ? 319.106 216.737 155.188 1.00 67.98  ? 59  PHE H  CE2 1 
ATOM 8503   C CZ  . PHE H  1 59  ? 319.913 215.753 154.667 1.00 67.98  ? 59  PHE H  CZ  1 
ATOM 8504   N N   . GLY H  1 60  ? 320.505 219.518 160.412 1.00 66.58  ? 60  GLY H  N   1 
ATOM 8505   C CA  . GLY H  1 60  ? 320.259 220.135 161.699 1.00 66.58  ? 60  GLY H  CA  1 
ATOM 8506   C C   . GLY H  1 60  ? 318.790 220.429 161.914 1.00 66.58  ? 60  GLY H  C   1 
ATOM 8507   O O   . GLY H  1 60  ? 318.108 220.879 160.990 1.00 66.58  ? 60  GLY H  O   1 
ATOM 8508   N N   . ILE H  1 61  ? 318.289 220.191 163.124 1.00 68.74  ? 61  ILE H  N   1 
ATOM 8509   C CA  . ILE H  1 61  ? 316.873 220.330 163.433 1.00 68.74  ? 61  ILE H  CA  1 
ATOM 8510   C C   . ILE H  1 61  ? 316.711 221.265 164.623 1.00 68.74  ? 61  ILE H  C   1 
ATOM 8511   O O   . ILE H  1 61  ? 317.525 221.251 165.552 1.00 68.74  ? 61  ILE H  O   1 
ATOM 8512   C CB  . ILE H  1 61  ? 316.217 218.965 163.729 1.00 68.74  ? 61  ILE H  CB  1 
ATOM 8513   C CG1 . ILE H  1 61  ? 316.177 218.110 162.464 1.00 68.74  ? 61  ILE H  CG1 1 
ATOM 8514   C CG2 . ILE H  1 61  ? 314.806 219.151 164.256 1.00 68.74  ? 61  ILE H  CG2 1 
ATOM 8515   C CD1 . ILE H  1 61  ? 316.307 216.629 162.731 1.00 68.74  ? 61  ILE H  CD1 1 
ATOM 8516   N N   . VAL H  1 62  ? 315.659 222.079 164.586 1.00 67.86  ? 62  VAL H  N   1 
ATOM 8517   C CA  . VAL H  1 62  ? 315.292 222.968 165.679 1.00 67.86  ? 62  VAL H  CA  1 
ATOM 8518   C C   . VAL H  1 62  ? 313.830 222.717 166.016 1.00 67.86  ? 62  VAL H  C   1 
ATOM 8519   O O   . VAL H  1 62  ? 312.988 222.615 165.118 1.00 67.86  ? 62  VAL H  O   1 
ATOM 8520   C CB  . VAL H  1 62  ? 315.521 224.449 165.313 1.00 67.86  ? 62  VAL H  CB  1 
ATOM 8521   C CG1 . VAL H  1 62  ? 315.314 225.335 166.527 1.00 67.86  ? 62  VAL H  CG1 1 
ATOM 8522   C CG2 . VAL H  1 62  ? 316.911 224.643 164.745 1.00 67.86  ? 62  VAL H  CG2 1 
ATOM 8523   N N   . ALA H  1 63  ? 313.527 222.618 167.307 1.00 70.61  ? 63  ALA H  N   1 
ATOM 8524   C CA  . ALA H  1 63  ? 312.188 222.267 167.752 1.00 70.61  ? 63  ALA H  CA  1 
ATOM 8525   C C   . ALA H  1 63  ? 311.831 223.054 169.004 1.00 70.61  ? 63  ALA H  C   1 
ATOM 8526   O O   . ALA H  1 63  ? 312.700 223.497 169.756 1.00 70.61  ? 63  ALA H  O   1 
ATOM 8527   C CB  . ALA H  1 63  ? 312.067 220.766 168.029 1.00 70.61  ? 63  ALA H  CB  1 
ATOM 8528   N N   . SER H  1 64  ? 310.530 223.218 169.213 1.00 72.89  ? 64  SER H  N   1 
ATOM 8529   C CA  . SER H  1 64  ? 309.983 223.907 170.369 1.00 72.89  ? 64  SER H  CA  1 
ATOM 8530   C C   . SER H  1 64  ? 309.406 222.897 171.349 1.00 72.89  ? 64  SER H  C   1 
ATOM 8531   O O   . SER H  1 64  ? 309.093 221.759 170.989 1.00 72.89  ? 64  SER H  O   1 
ATOM 8532   C CB  . SER H  1 64  ? 308.898 224.902 169.951 1.00 72.89  ? 64  SER H  CB  1 
ATOM 8533   O OG  . SER H  1 64  ? 307.685 224.235 169.656 1.00 72.89  ? 64  SER H  OG  1 
ATOM 8534   N N   . ARG H  1 65  ? 309.269 223.326 172.601 1.00 76.13  ? 65  ARG H  N   1 
ATOM 8535   C CA  . ARG H  1 65  ? 308.796 222.439 173.653 1.00 76.13  ? 65  ARG H  CA  1 
ATOM 8536   C C   . ARG H  1 65  ? 307.294 222.500 173.867 1.00 76.13  ? 65  ARG H  C   1 
ATOM 8537   O O   . ARG H  1 65  ? 306.729 221.559 174.434 1.00 76.13  ? 65  ARG H  O   1 
ATOM 8538   C CB  . ARG H  1 65  ? 309.481 222.767 174.977 1.00 76.13  ? 65  ARG H  CB  1 
ATOM 8539   C CG  . ARG H  1 65  ? 310.936 222.380 175.040 1.00 76.13  ? 65  ARG H  CG  1 
ATOM 8540   C CD  . ARG H  1 65  ? 311.317 222.083 176.471 1.00 76.13  ? 65  ARG H  CD  1 
ATOM 8541   N NE  . ARG H  1 65  ? 312.739 221.803 176.619 1.00 76.13  ? 65  ARG H  NE  1 
ATOM 8542   C CZ  . ARG H  1 65  ? 313.651 222.695 176.981 1.00 76.13  ? 65  ARG H  CZ  1 
ATOM 8543   N NH1 . ARG H  1 65  ? 313.334 223.956 177.222 1.00 76.13  ? 65  ARG H  NH1 1 
ATOM 8544   N NH2 . ARG H  1 65  ? 314.916 222.311 177.105 1.00 76.13  ? 65  ARG H  NH2 1 
ATOM 8545   N N   . PHE H  1 66  ? 306.638 223.578 173.449 1.00 80.89  ? 66  PHE H  N   1 
ATOM 8546   C CA  . PHE H  1 66  ? 305.202 223.689 173.650 1.00 80.89  ? 66  PHE H  CA  1 
ATOM 8547   C C   . PHE H  1 66  ? 304.492 222.511 173.002 1.00 80.89  ? 66  PHE H  C   1 
ATOM 8548   O O   . PHE H  1 66  ? 304.775 222.156 171.855 1.00 80.89  ? 66  PHE H  O   1 
ATOM 8549   C CB  . PHE H  1 66  ? 304.686 225.002 173.065 1.00 80.89  ? 66  PHE H  CB  1 
ATOM 8550   C CG  . PHE H  1 66  ? 303.303 225.364 173.519 1.00 80.89  ? 66  PHE H  CG  1 
ATOM 8551   C CD1 . PHE H  1 66  ? 303.025 225.559 174.861 1.00 80.89  ? 66  PHE H  CD1 1 
ATOM 8552   C CD2 . PHE H  1 66  ? 302.279 225.504 172.601 1.00 80.89  ? 66  PHE H  CD2 1 
ATOM 8553   C CE1 . PHE H  1 66  ? 301.751 225.891 175.277 1.00 80.89  ? 66  PHE H  CE1 1 
ATOM 8554   C CE2 . PHE H  1 66  ? 301.006 225.834 173.010 1.00 80.89  ? 66  PHE H  CE2 1 
ATOM 8555   C CZ  . PHE H  1 66  ? 300.740 226.028 174.350 1.00 80.89  ? 66  PHE H  CZ  1 
ATOM 8556   N N   . ASN H  1 67  ? 303.567 221.905 173.743 1.00 81.34  ? 67  ASN H  N   1 
ATOM 8557   C CA  . ASN H  1 67  ? 302.860 220.712 173.289 1.00 81.34  ? 67  ASN H  CA  1 
ATOM 8558   C C   . ASN H  1 67  ? 303.858 219.611 172.930 1.00 81.34  ? 67  ASN H  C   1 
ATOM 8559   O O   . ASN H  1 67  ? 303.868 219.074 171.823 1.00 81.34  ? 67  ASN H  O   1 
ATOM 8560   C CB  . ASN H  1 67  ? 301.945 221.041 172.108 1.00 81.34  ? 67  ASN H  CB  1 
ATOM 8561   C CG  . ASN H  1 67  ? 300.759 221.893 172.510 1.00 81.34  ? 67  ASN H  CG  1 
ATOM 8562   O OD1 . ASN H  1 67  ? 300.145 221.670 173.553 1.00 81.34  ? 67  ASN H  OD1 1 
ATOM 8563   N ND2 . ASN H  1 67  ? 300.435 222.881 171.686 1.00 81.34  ? 67  ASN H  ND2 1 
ATOM 8564   N N   . HIS H  1 68  ? 304.709 219.283 173.905 1.00 80.61  ? 68  HIS H  N   1 
ATOM 8565   C CA  . HIS H  1 68  ? 305.796 218.341 173.661 1.00 80.61  ? 68  HIS H  CA  1 
ATOM 8566   C C   . HIS H  1 68  ? 305.292 216.963 173.261 1.00 80.61  ? 68  HIS H  C   1 
ATOM 8567   O O   . HIS H  1 68  ? 306.035 216.206 172.630 1.00 80.61  ? 68  HIS H  O   1 
ATOM 8568   C CB  . HIS H  1 68  ? 306.681 218.229 174.903 1.00 80.61  ? 68  HIS H  CB  1 
ATOM 8569   C CG  . HIS H  1 68  ? 305.985 217.639 176.088 1.00 80.61  ? 68  HIS H  CG  1 
ATOM 8570   N ND1 . HIS H  1 68  ? 305.104 218.358 176.867 1.00 80.61  ? 68  HIS H  ND1 1 
ATOM 8571   C CD2 . HIS H  1 68  ? 306.041 216.400 176.630 1.00 80.61  ? 68  HIS H  CD2 1 
ATOM 8572   C CE1 . HIS H  1 68  ? 304.647 217.586 177.837 1.00 80.61  ? 68  HIS H  CE1 1 
ATOM 8573   N NE2 . HIS H  1 68  ? 305.200 216.393 177.716 1.00 80.61  ? 68  HIS H  NE2 1 
ATOM 8574   N N   . ALA H  1 69  ? 304.055 216.617 173.613 1.00 77.44  ? 69  ALA H  N   1 
ATOM 8575   C CA  . ALA H  1 69  ? 303.503 215.340 173.178 1.00 77.44  ? 69  ALA H  CA  1 
ATOM 8576   C C   . ALA H  1 69  ? 303.463 215.257 171.657 1.00 77.44  ? 69  ALA H  C   1 
ATOM 8577   O O   . ALA H  1 69  ? 303.920 214.274 171.064 1.00 77.44  ? 69  ALA H  O   1 
ATOM 8578   C CB  . ALA H  1 69  ? 302.106 215.148 173.766 1.00 77.44  ? 69  ALA H  CB  1 
ATOM 8579   N N   . LEU H  1 70  ? 302.926 216.289 171.008 1.00 74.58  ? 70  LEU H  N   1 
ATOM 8580   C CA  . LEU H  1 70  ? 302.815 216.283 169.554 1.00 74.58  ? 70  LEU H  CA  1 
ATOM 8581   C C   . LEU H  1 70  ? 304.159 216.528 168.882 1.00 74.58  ? 70  LEU H  C   1 
ATOM 8582   O O   . LEU H  1 70  ? 304.445 215.946 167.831 1.00 74.58  ? 70  LEU H  O   1 
ATOM 8583   C CB  . LEU H  1 70  ? 301.810 217.340 169.103 1.00 74.58  ? 70  LEU H  CB  1 
ATOM 8584   C CG  . LEU H  1 70  ? 300.335 216.975 169.270 1.00 74.58  ? 70  LEU H  CG  1 
ATOM 8585   C CD1 . LEU H  1 70  ? 299.936 216.980 170.738 1.00 74.58  ? 70  LEU H  CD1 1 
ATOM 8586   C CD2 . LEU H  1 70  ? 299.460 217.928 168.471 1.00 74.58  ? 70  LEU H  CD2 1 
ATOM 8587   N N   . VAL H  1 71  ? 304.987 217.398 169.459 1.00 74.74  ? 71  VAL H  N   1 
ATOM 8588   C CA  . VAL H  1 71  ? 306.255 217.734 168.825 1.00 74.74  ? 71  VAL H  CA  1 
ATOM 8589   C C   . VAL H  1 71  ? 307.207 216.549 168.843 1.00 74.74  ? 71  VAL H  C   1 
ATOM 8590   O O   . VAL H  1 71  ? 307.992 216.364 167.905 1.00 74.74  ? 71  VAL H  O   1 
ATOM 8591   C CB  . VAL H  1 71  ? 306.882 218.963 169.505 1.00 74.74  ? 71  VAL H  CB  1 
ATOM 8592   C CG1 . VAL H  1 71  ? 308.254 219.250 168.914 1.00 74.74  ? 71  VAL H  CG1 1 
ATOM 8593   C CG2 . VAL H  1 71  ? 305.972 220.172 169.362 1.00 74.74  ? 71  VAL H  CG2 1 
ATOM 8594   N N   . ASP H  1 72  ? 307.169 215.736 169.900 1.00 74.71  ? 72  ASP H  N   1 
ATOM 8595   C CA  . ASP H  1 72  ? 308.151 214.667 170.044 1.00 74.71  ? 72  ASP H  CA  1 
ATOM 8596   C C   . ASP H  1 72  ? 308.102 213.709 168.861 1.00 74.71  ? 72  ASP H  C   1 
ATOM 8597   O O   . ASP H  1 72  ? 309.139 213.357 168.289 1.00 74.71  ? 72  ASP H  O   1 
ATOM 8598   C CB  . ASP H  1 72  ? 307.915 213.914 171.353 1.00 74.71  ? 72  ASP H  CB  1 
ATOM 8599   C CG  . ASP H  1 72  ? 308.904 212.784 171.560 1.00 74.71  ? 72  ASP H  CG  1 
ATOM 8600   O OD1 . ASP H  1 72  ? 310.042 212.886 171.056 1.00 74.71  ? 72  ASP H  OD1 1 
ATOM 8601   O OD2 . ASP H  1 72  ? 308.544 211.792 172.228 1.00 74.71  ? 72  ASP H  OD2 1 
ATOM 8602   N N   . ARG H  1 73  ? 306.900 213.278 168.474 1.00 74.97  ? 73  ARG H  N   1 
ATOM 8603   C CA  . ARG H  1 73  ? 306.788 212.346 167.359 1.00 74.97  ? 73  ARG H  CA  1 
ATOM 8604   C C   . ARG H  1 73  ? 307.244 212.987 166.056 1.00 74.97  ? 73  ARG H  C   1 
ATOM 8605   O O   . ARG H  1 73  ? 307.887 212.331 165.229 1.00 74.97  ? 73  ARG H  O   1 
ATOM 8606   C CB  . ARG H  1 73  ? 305.354 211.830 167.238 1.00 74.97  ? 73  ARG H  CB  1 
ATOM 8607   C CG  . ARG H  1 73  ? 304.308 212.911 167.009 1.00 74.97  ? 73  ARG H  CG  1 
ATOM 8608   C CD  . ARG H  1 73  ? 302.878 212.368 167.005 1.00 74.97  ? 73  ARG H  CD  1 
ATOM 8609   N NE  . ARG H  1 73  ? 302.595 211.457 168.110 1.00 74.97  ? 73  ARG H  NE  1 
ATOM 8610   C CZ  . ARG H  1 73  ? 301.383 211.209 168.588 1.00 74.97  ? 73  ARG H  CZ  1 
ATOM 8611   N NH1 . ARG H  1 73  ? 300.303 211.777 168.074 1.00 74.97  ? 73  ARG H  NH1 1 
ATOM 8612   N NH2 . ARG H  1 73  ? 301.249 210.366 169.608 1.00 74.97  ? 73  ARG H  NH2 1 
ATOM 8613   N N   . LEU H  1 74  ? 306.926 214.266 165.852 1.00 70.66  ? 74  LEU H  N   1 
ATOM 8614   C CA  . LEU H  1 74  ? 307.371 214.937 164.637 1.00 70.66  ? 74  LEU H  CA  1 
ATOM 8615   C C   . LEU H  1 74  ? 308.890 214.950 164.547 1.00 70.66  ? 74  LEU H  C   1 
ATOM 8616   O O   . LEU H  1 74  ? 309.456 214.708 163.476 1.00 70.66  ? 74  LEU H  O   1 
ATOM 8617   C CB  . LEU H  1 74  ? 306.819 216.360 164.587 1.00 70.66  ? 74  LEU H  CB  1 
ATOM 8618   C CG  . LEU H  1 74  ? 305.568 216.532 163.731 1.00 70.66  ? 74  LEU H  CG  1 
ATOM 8619   C CD1 . LEU H  1 74  ? 304.456 215.621 164.225 1.00 70.66  ? 74  LEU H  CD1 1 
ATOM 8620   C CD2 . LEU H  1 74  ? 305.117 217.979 163.730 1.00 70.66  ? 74  LEU H  CD2 1 
ATOM 8621   N N   . VAL H  1 75  ? 309.567 215.223 165.662 1.00 70.74  ? 75  VAL H  N   1 
ATOM 8622   C CA  . VAL H  1 75  ? 311.024 215.180 165.666 1.00 70.74  ? 75  VAL H  CA  1 
ATOM 8623   C C   . VAL H  1 75  ? 311.511 213.777 165.335 1.00 70.74  ? 75  VAL H  C   1 
ATOM 8624   O O   . VAL H  1 75  ? 312.454 213.597 164.556 1.00 70.74  ? 75  VAL H  O   1 
ATOM 8625   C CB  . VAL H  1 75  ? 311.569 215.666 167.020 1.00 70.74  ? 75  VAL H  CB  1 
ATOM 8626   C CG1 . VAL H  1 75  ? 313.046 215.334 167.149 1.00 70.74  ? 75  VAL H  CG1 1 
ATOM 8627   C CG2 . VAL H  1 75  ? 311.340 217.157 167.179 1.00 70.74  ? 75  VAL H  CG2 1 
ATOM 8628   N N   . GLU H  1 76  ? 310.879 212.758 165.922 1.00 72.75  ? 76  GLU H  N   1 
ATOM 8629   C CA  . GLU H  1 76  ? 311.277 211.383 165.639 1.00 72.75  ? 76  GLU H  CA  1 
ATOM 8630   C C   . GLU H  1 76  ? 311.066 211.039 164.171 1.00 72.75  ? 76  GLU H  C   1 
ATOM 8631   O O   . GLU H  1 76  ? 311.899 210.361 163.559 1.00 72.75  ? 76  GLU H  O   1 
ATOM 8632   C CB  . GLU H  1 76  ? 310.495 210.417 166.527 1.00 72.75  ? 76  GLU H  CB  1 
ATOM 8633   C CG  . GLU H  1 76  ? 310.811 210.537 168.010 1.00 72.75  ? 76  GLU H  CG  1 
ATOM 8634   C CD  . GLU H  1 76  ? 312.230 210.118 168.342 1.00 72.75  ? 76  GLU H  CD  1 
ATOM 8635   O OE1 . GLU H  1 76  ? 312.763 209.223 167.654 1.00 72.75  ? 76  GLU H  OE1 1 
ATOM 8636   O OE2 . GLU H  1 76  ? 312.811 210.685 169.291 1.00 72.75  ? 76  GLU H  OE2 1 
ATOM 8637   N N   . GLY H  1 77  ? 309.954 211.489 163.591 1.00 71.59  ? 77  GLY H  N   1 
ATOM 8638   C CA  . GLY H  1 77  ? 309.689 211.183 162.197 1.00 71.59  ? 77  GLY H  CA  1 
ATOM 8639   C C   . GLY H  1 77  ? 310.760 211.718 161.269 1.00 71.59  ? 77  GLY H  C   1 
ATOM 8640   O O   . GLY H  1 77  ? 311.179 211.036 160.330 1.00 71.59  ? 77  GLY H  O   1 
ATOM 8641   N N   . ALA H  1 78  ? 311.219 212.944 161.516 1.00 68.31  ? 78  ALA H  N   1 
ATOM 8642   C CA  . ALA H  1 78  ? 312.249 213.527 160.666 1.00 68.31  ? 78  ALA H  CA  1 
ATOM 8643   C C   . ALA H  1 78  ? 313.537 212.721 160.737 1.00 68.31  ? 78  ALA H  C   1 
ATOM 8644   O O   . ALA H  1 78  ? 314.215 212.531 159.721 1.00 68.31  ? 78  ALA H  O   1 
ATOM 8645   C CB  . ALA H  1 78  ? 312.502 214.978 161.071 1.00 68.31  ? 78  ALA H  CB  1 
ATOM 8646   N N   . ILE H  1 79  ? 313.894 212.243 161.928 1.00 69.50  ? 79  ILE H  N   1 
ATOM 8647   C CA  . ILE H  1 79  ? 315.105 211.444 162.069 1.00 69.50  ? 79  ILE H  CA  1 
ATOM 8648   C C   . ILE H  1 79  ? 314.963 210.127 161.321 1.00 69.50  ? 79  ILE H  C   1 
ATOM 8649   O O   . ILE H  1 79  ? 315.925 209.633 160.722 1.00 69.50  ? 79  ILE H  O   1 
ATOM 8650   C CB  . ILE H  1 79  ? 315.427 211.213 163.556 1.00 69.50  ? 79  ILE H  CB  1 
ATOM 8651   C CG1 . ILE H  1 79  ? 315.620 212.544 164.292 1.00 69.50  ? 79  ILE H  CG1 1 
ATOM 8652   C CG2 . ILE H  1 79  ? 316.661 210.340 163.702 1.00 69.50  ? 79  ILE H  CG2 1 
ATOM 8653   C CD1 . ILE H  1 79  ? 316.764 213.401 163.770 1.00 69.50  ? 79  ILE H  CD1 1 
ATOM 8654   N N   . ASP H  1 80  ? 313.767 209.536 161.343 1.00 72.04  ? 80  ASP H  N   1 
ATOM 8655   C CA  . ASP H  1 80  ? 313.565 208.255 160.674 1.00 72.04  ? 80  ASP H  CA  1 
ATOM 8656   C C   . ASP H  1 80  ? 313.826 208.365 159.179 1.00 72.04  ? 80  ASP H  C   1 
ATOM 8657   O O   . ASP H  1 80  ? 314.461 207.487 158.586 1.00 72.04  ? 80  ASP H  O   1 
ATOM 8658   C CB  . ASP H  1 80  ? 312.147 207.751 160.928 1.00 72.04  ? 80  ASP H  CB  1 
ATOM 8659   C CG  . ASP H  1 80  ? 311.920 207.348 162.370 1.00 72.04  ? 80  ASP H  CG  1 
ATOM 8660   O OD1 . ASP H  1 80  ? 312.888 206.915 163.029 1.00 72.04  ? 80  ASP H  OD1 1 
ATOM 8661   O OD2 . ASP H  1 80  ? 310.771 207.465 162.846 1.00 72.04  ? 80  ASP H  OD2 1 
ATOM 8662   N N   . CYS H  1 81  ? 313.341 209.436 158.552 1.00 68.60  ? 81  CYS H  N   1 
ATOM 8663   C CA  . CYS H  1 81  ? 313.527 209.596 157.115 1.00 68.60  ? 81  CYS H  CA  1 
ATOM 8664   C C   . CYS H  1 81  ? 315.002 209.685 156.756 1.00 68.60  ? 81  CYS H  C   1 
ATOM 8665   O O   . CYS H  1 81  ? 315.442 209.107 155.756 1.00 68.60  ? 81  CYS H  O   1 
ATOM 8666   C CB  . CYS H  1 81  ? 312.784 210.838 156.629 1.00 68.60  ? 81  CYS H  CB  1 
ATOM 8667   S SG  . CYS H  1 81  ? 313.017 211.205 154.877 1.00 68.60  ? 81  CYS H  SG  1 
ATOM 8668   N N   . ILE H  1 82  ? 315.783 210.410 157.556 1.00 67.48  ? 82  ILE H  N   1 
ATOM 8669   C CA  . ILE H  1 82  ? 317.192 210.613 157.236 1.00 67.48  ? 82  ILE H  CA  1 
ATOM 8670   C C   . ILE H  1 82  ? 317.935 209.283 157.248 1.00 67.48  ? 82  ILE H  C   1 
ATOM 8671   O O   . ILE H  1 82  ? 318.688 208.963 156.323 1.00 67.48  ? 82  ILE H  O   1 
ATOM 8672   C CB  . ILE H  1 82  ? 317.823 211.618 158.216 1.00 67.48  ? 82  ILE H  CB  1 
ATOM 8673   C CG1 . ILE H  1 82  ? 317.192 213.002 158.047 1.00 67.48  ? 82  ILE H  CG1 1 
ATOM 8674   C CG2 . ILE H  1 82  ? 319.329 211.688 158.012 1.00 67.48  ? 82  ILE H  CG2 1 
ATOM 8675   C CD1 . ILE H  1 82  ? 317.717 213.780 156.859 1.00 67.48  ? 82  ILE H  CD1 1 
ATOM 8676   N N   . VAL H  1 83  ? 317.738 208.489 158.301 1.00 66.16  ? 83  VAL H  N   1 
ATOM 8677   C CA  . VAL H  1 83  ? 318.475 207.236 158.424 1.00 66.16  ? 83  VAL H  CA  1 
ATOM 8678   C C   . VAL H  1 83  ? 318.015 206.237 157.371 1.00 66.16  ? 83  VAL H  C   1 
ATOM 8679   O O   . VAL H  1 83  ? 318.828 205.500 156.799 1.00 66.16  ? 83  VAL H  O   1 
ATOM 8680   C CB  . VAL H  1 83  ? 318.341 206.665 159.847 1.00 66.16  ? 83  VAL H  CB  1 
ATOM 8681   C CG1 . VAL H  1 83  ? 316.883 206.424 160.215 1.00 66.16  ? 83  VAL H  CG1 1 
ATOM 8682   C CG2 . VAL H  1 83  ? 319.146 205.382 159.981 1.00 66.16  ? 83  VAL H  CG2 1 
ATOM 8683   N N   . ARG H  1 84  ? 316.712 206.188 157.094 1.00 67.52  ? 84  ARG H  N   1 
ATOM 8684   C CA  . ARG H  1 84  ? 316.209 205.233 156.113 1.00 67.52  ? 84  ARG H  CA  1 
ATOM 8685   C C   . ARG H  1 84  ? 316.749 205.536 154.723 1.00 67.52  ? 84  ARG H  C   1 
ATOM 8686   O O   . ARG H  1 84  ? 317.076 204.619 153.963 1.00 67.52  ? 84  ARG H  O   1 
ATOM 8687   C CB  . ARG H  1 84  ? 314.681 205.231 156.107 1.00 67.52  ? 84  ARG H  CB  1 
ATOM 8688   C CG  . ARG H  1 84  ? 314.071 204.164 157.007 1.00 67.52  ? 84  ARG H  CG  1 
ATOM 8689   C CD  . ARG H  1 84  ? 312.561 204.275 157.085 1.00 67.52  ? 84  ARG H  CD  1 
ATOM 8690   N NE  . ARG H  1 84  ? 311.898 203.430 156.100 1.00 67.52  ? 84  ARG H  NE  1 
ATOM 8691   C CZ  . ARG H  1 84  ? 310.608 203.122 156.118 1.00 67.52  ? 84  ARG H  CZ  1 
ATOM 8692   N NH1 . ARG H  1 84  ? 309.802 203.571 157.065 1.00 67.52  ? 84  ARG H  NH1 1 
ATOM 8693   N NH2 . ARG H  1 84  ? 310.116 202.341 155.162 1.00 67.52  ? 84  ARG H  NH2 1 
ATOM 8694   N N   . HIS H  1 85  ? 316.855 206.812 154.374 1.00 61.79  ? 85  HIS H  N   1 
ATOM 8695   C CA  . HIS H  1 85  ? 317.307 207.218 153.052 1.00 61.79  ? 85  HIS H  CA  1 
ATOM 8696   C C   . HIS H  1 85  ? 318.824 207.245 152.925 1.00 61.79  ? 85  HIS H  C   1 
ATOM 8697   O O   . HIS H  1 85  ? 319.335 207.748 151.920 1.00 61.79  ? 85  HIS H  O   1 
ATOM 8698   C CB  . HIS H  1 85  ? 316.730 208.589 152.703 1.00 61.79  ? 85  HIS H  CB  1 
ATOM 8699   C CG  . HIS H  1 85  ? 315.389 208.524 152.046 1.00 61.79  ? 85  HIS H  CG  1 
ATOM 8700   N ND1 . HIS H  1 85  ? 314.217 208.413 152.758 1.00 61.79  ? 85  HIS H  ND1 1 
ATOM 8701   C CD2 . HIS H  1 85  ? 315.036 208.542 150.741 1.00 61.79  ? 85  HIS H  CD2 1 
ATOM 8702   C CE1 . HIS H  1 85  ? 313.197 208.371 151.920 1.00 61.79  ? 85  HIS H  CE1 1 
ATOM 8703   N NE2 . HIS H  1 85  ? 313.667 208.448 150.690 1.00 61.79  ? 85  HIS H  NE2 1 
ATOM 8704   N N   . GLY H  1 86  ? 319.551 206.723 153.908 1.00 62.56  ? 86  GLY H  N   1 
ATOM 8705   C CA  . GLY H  1 86  ? 320.992 206.573 153.820 1.00 62.56  ? 86  GLY H  CA  1 
ATOM 8706   C C   . GLY H  1 86  ? 321.779 207.343 154.855 1.00 62.56  ? 86  GLY H  C   1 
ATOM 8707   O O   . GLY H  1 86  ? 322.977 207.070 155.022 1.00 62.56  ? 86  GLY H  O   1 
ATOM 8708   N N   . GLY H  1 87  ? 321.176 208.289 155.565 1.00 67.26  ? 87  GLY H  N   1 
ATOM 8709   C CA  . GLY H  1 87  ? 321.934 209.118 156.475 1.00 67.26  ? 87  GLY H  CA  1 
ATOM 8710   C C   . GLY H  1 87  ? 322.382 208.369 157.713 1.00 67.26  ? 87  GLY H  C   1 
ATOM 8711   O O   . GLY H  1 87  ? 321.892 207.291 158.045 1.00 67.26  ? 87  GLY H  O   1 
ATOM 8712   N N   . ARG H  1 88  ? 323.338 208.972 158.411 1.00 73.91  ? 88  ARG H  N   1 
ATOM 8713   C CA  . ARG H  1 88  ? 323.885 208.434 159.648 1.00 73.91  ? 88  ARG H  CA  1 
ATOM 8714   C C   . ARG H  1 88  ? 323.467 209.330 160.803 1.00 73.91  ? 88  ARG H  C   1 
ATOM 8715   O O   . ARG H  1 88  ? 323.556 210.558 160.704 1.00 73.91  ? 88  ARG H  O   1 
ATOM 8716   C CB  . ARG H  1 88  ? 325.408 208.338 159.575 1.00 73.91  ? 88  ARG H  CB  1 
ATOM 8717   C CG  . ARG H  1 88  ? 325.912 207.445 158.460 1.00 73.91  ? 88  ARG H  CG  1 
ATOM 8718   C CD  . ARG H  1 88  ? 327.387 207.660 158.188 1.00 73.91  ? 88  ARG H  CD  1 
ATOM 8719   N NE  . ARG H  1 88  ? 328.219 207.277 159.324 1.00 73.91  ? 88  ARG H  NE  1 
ATOM 8720   C CZ  . ARG H  1 88  ? 328.641 208.104 160.272 1.00 73.91  ? 88  ARG H  CZ  1 
ATOM 8721   N NH1 . ARG H  1 88  ? 328.324 209.389 160.269 1.00 73.91  ? 88  ARG H  NH1 1 
ATOM 8722   N NH2 . ARG H  1 88  ? 329.405 207.628 161.251 1.00 73.91  ? 88  ARG H  NH2 1 
ATOM 8723   N N   . GLU H  1 89  ? 323.011 208.715 161.895 1.00 76.62  ? 89  GLU H  N   1 
ATOM 8724   C CA  . GLU H  1 89  ? 322.572 209.486 163.050 1.00 76.62  ? 89  GLU H  CA  1 
ATOM 8725   C C   . GLU H  1 89  ? 323.714 210.269 163.683 1.00 76.62  ? 89  GLU H  C   1 
ATOM 8726   O O   . GLU H  1 89  ? 323.459 211.193 164.461 1.00 76.62  ? 89  GLU H  O   1 
ATOM 8727   C CB  . GLU H  1 89  ? 321.929 208.555 164.077 1.00 76.62  ? 89  GLU H  CB  1 
ATOM 8728   C CG  . GLU H  1 89  ? 321.356 209.254 165.293 1.00 76.62  ? 89  GLU H  CG  1 
ATOM 8729   C CD  . GLU H  1 89  ? 320.685 208.292 166.253 1.00 76.62  ? 89  GLU H  CD  1 
ATOM 8730   O OE1 . GLU H  1 89  ? 320.687 207.075 165.975 1.00 76.62  ? 89  GLU H  OE1 1 
ATOM 8731   O OE2 . GLU H  1 89  ? 320.156 208.753 167.286 1.00 76.62  ? 89  GLU H  OE2 1 
ATOM 8732   N N   . GLU H  1 90  ? 324.961 209.927 163.364 1.00 78.93  ? 90  GLU H  N   1 
ATOM 8733   C CA  . GLU H  1 90  ? 326.115 210.650 163.875 1.00 78.93  ? 90  GLU H  CA  1 
ATOM 8734   C C   . GLU H  1 90  ? 326.330 211.985 163.175 1.00 78.93  ? 90  GLU H  C   1 
ATOM 8735   O O   . GLU H  1 90  ? 327.157 212.779 163.633 1.00 78.93  ? 90  GLU H  O   1 
ATOM 8736   C CB  . GLU H  1 90  ? 327.366 209.775 163.735 1.00 78.93  ? 90  GLU H  CB  1 
ATOM 8737   C CG  . GLU H  1 90  ? 328.646 210.373 164.305 1.00 78.93  ? 90  GLU H  CG  1 
ATOM 8738   C CD  . GLU H  1 90  ? 329.832 209.435 164.180 1.00 78.93  ? 90  GLU H  CD  1 
ATOM 8739   O OE1 . GLU H  1 90  ? 329.659 208.327 163.631 1.00 78.93  ? 90  GLU H  OE1 1 
ATOM 8740   O OE2 . GLU H  1 90  ? 330.935 209.808 164.632 1.00 78.93  ? 90  GLU H  OE2 1 
ATOM 8741   N N   . ASP H  1 91  ? 325.597 212.261 162.100 1.00 73.57  ? 91  ASP H  N   1 
ATOM 8742   C CA  . ASP H  1 91  ? 325.743 213.488 161.325 1.00 73.57  ? 91  ASP H  CA  1 
ATOM 8743   C C   . ASP H  1 91  ? 324.495 214.361 161.429 1.00 73.57  ? 91  ASP H  C   1 
ATOM 8744   O O   . ASP H  1 91  ? 324.092 215.016 160.468 1.00 73.57  ? 91  ASP H  O   1 
ATOM 8745   C CB  . ASP H  1 91  ? 326.051 213.156 159.866 1.00 73.57  ? 91  ASP H  CB  1 
ATOM 8746   C CG  . ASP H  1 91  ? 327.535 212.995 159.602 1.00 73.57  ? 91  ASP H  CG  1 
ATOM 8747   O OD1 . ASP H  1 91  ? 328.331 213.057 160.563 1.00 73.57  ? 91  ASP H  OD1 1 
ATOM 8748   O OD2 . ASP H  1 91  ? 327.908 212.797 158.427 1.00 73.57  ? 91  ASP H  OD2 1 
ATOM 8749   N N   . ILE H  1 92  ? 323.871 214.381 162.602 1.00 72.23  ? 92  ILE H  N   1 
ATOM 8750   C CA  . ILE H  1 92  ? 322.669 215.167 162.844 1.00 72.23  ? 92  ILE H  CA  1 
ATOM 8751   C C   . ILE H  1 92  ? 322.847 215.932 164.147 1.00 72.23  ? 92  ILE H  C   1 
ATOM 8752   O O   . ILE H  1 92  ? 323.405 215.405 165.116 1.00 72.23  ? 92  ILE H  O   1 
ATOM 8753   C CB  . ILE H  1 92  ? 321.407 214.282 162.900 1.00 72.23  ? 92  ILE H  CB  1 
ATOM 8754   C CG1 . ILE H  1 92  ? 321.127 213.670 161.526 1.00 72.23  ? 92  ILE H  CG1 1 
ATOM 8755   C CG2 . ILE H  1 92  ? 320.214 215.091 163.377 1.00 72.23  ? 92  ILE H  CG2 1 
ATOM 8756   C CD1 . ILE H  1 92  ? 320.164 212.504 161.560 1.00 72.23  ? 92  ILE H  CD1 1 
ATOM 8757   N N   . THR H  1 93  ? 322.375 217.178 164.167 1.00 71.45  ? 93  THR H  N   1 
ATOM 8758   C CA  . THR H  1 93  ? 322.448 218.038 165.340 1.00 71.45  ? 93  THR H  CA  1 
ATOM 8759   C C   . THR H  1 93  ? 321.053 218.540 165.669 1.00 71.45  ? 93  THR H  C   1 
ATOM 8760   O O   . THR H  1 93  ? 320.340 219.020 164.783 1.00 71.45  ? 93  THR H  O   1 
ATOM 8761   C CB  . THR H  1 93  ? 323.390 219.219 165.099 1.00 71.45  ? 93  THR H  CB  1 
ATOM 8762   O OG1 . THR H  1 93  ? 324.624 218.745 164.550 1.00 71.45  ? 93  THR H  OG1 1 
ATOM 8763   C CG2 . THR H  1 93  ? 323.670 219.953 166.399 1.00 71.45  ? 93  THR H  CG2 1 
ATOM 8764   N N   . LEU H  1 94  ? 320.666 218.432 166.936 1.00 71.25  ? 94  LEU H  N   1 
ATOM 8765   C CA  . LEU H  1 94  ? 319.331 218.791 167.387 1.00 71.25  ? 94  LEU H  CA  1 
ATOM 8766   C C   . LEU H  1 94  ? 319.415 219.878 168.449 1.00 71.25  ? 94  LEU H  C   1 
ATOM 8767   O O   . LEU H  1 94  ? 320.244 219.805 169.361 1.00 71.25  ? 94  LEU H  O   1 
ATOM 8768   C CB  . LEU H  1 94  ? 318.598 217.569 167.946 1.00 71.25  ? 94  LEU H  CB  1 
ATOM 8769   C CG  . LEU H  1 94  ? 317.130 217.760 168.322 1.00 71.25  ? 94  LEU H  CG  1 
ATOM 8770   C CD1 . LEU H  1 94  ? 316.287 218.007 167.089 1.00 71.25  ? 94  LEU H  CD1 1 
ATOM 8771   C CD2 . LEU H  1 94  ? 316.615 216.555 169.085 1.00 71.25  ? 94  LEU H  CD2 1 
ATOM 8772   N N   . VAL H  1 95  ? 318.552 220.882 168.321 1.00 70.37  ? 95  VAL H  N   1 
ATOM 8773   C CA  . VAL H  1 95  ? 318.480 221.995 169.256 1.00 70.37  ? 95  VAL H  CA  1 
ATOM 8774   C C   . VAL H  1 95  ? 317.033 222.159 169.691 1.00 70.37  ? 95  VAL H  C   1 
ATOM 8775   O O   . VAL H  1 95  ? 316.104 221.802 168.961 1.00 70.37  ? 95  VAL H  O   1 
ATOM 8776   C CB  . VAL H  1 95  ? 319.014 223.300 168.632 1.00 70.37  ? 95  VAL H  CB  1 
ATOM 8777   C CG1 . VAL H  1 95  ? 319.103 224.396 169.680 1.00 70.37  ? 95  VAL H  CG1 1 
ATOM 8778   C CG2 . VAL H  1 95  ? 320.369 223.063 167.993 1.00 70.37  ? 95  VAL H  CG2 1 
ATOM 8779   N N   . ARG H  1 96  ? 316.844 222.702 170.891 1.00 72.39  ? 96  ARG H  N   1 
ATOM 8780   C CA  . ARG H  1 96  ? 315.520 222.897 171.457 1.00 72.39  ? 96  ARG H  CA  1 
ATOM 8781   C C   . ARG H  1 96  ? 315.401 224.302 172.028 1.00 72.39  ? 96  ARG H  C   1 
ATOM 8782   O O   . ARG H  1 96  ? 316.371 224.869 172.537 1.00 72.39  ? 96  ARG H  O   1 
ATOM 8783   C CB  . ARG H  1 96  ? 315.223 221.862 172.543 1.00 72.39  ? 96  ARG H  CB  1 
ATOM 8784   C CG  . ARG H  1 96  ? 314.821 220.514 171.990 1.00 72.39  ? 96  ARG H  CG  1 
ATOM 8785   C CD  . ARG H  1 96  ? 314.329 219.586 173.078 1.00 72.39  ? 96  ARG H  CD  1 
ATOM 8786   N NE  . ARG H  1 96  ? 313.879 218.310 172.538 1.00 72.39  ? 96  ARG H  NE  1 
ATOM 8787   C CZ  . ARG H  1 96  ? 312.747 218.132 171.872 1.00 72.39  ? 96  ARG H  CZ  1 
ATOM 8788   N NH1 . ARG H  1 96  ? 311.911 219.132 171.646 1.00 72.39  ? 96  ARG H  NH1 1 
ATOM 8789   N NH2 . ARG H  1 96  ? 312.445 216.919 171.420 1.00 72.39  ? 96  ARG H  NH2 1 
ATOM 8790   N N   . VAL H  1 97  ? 314.196 224.856 171.940 1.00 71.75  ? 97  VAL H  N   1 
ATOM 8791   C CA  . VAL H  1 97  ? 313.924 226.220 172.389 1.00 71.75  ? 97  VAL H  CA  1 
ATOM 8792   C C   . VAL H  1 97  ? 312.574 226.254 173.088 1.00 71.75  ? 97  VAL H  C   1 
ATOM 8793   O O   . VAL H  1 97  ? 311.729 225.372 172.886 1.00 71.75  ? 97  VAL H  O   1 
ATOM 8794   C CB  . VAL H  1 97  ? 313.937 227.222 171.220 1.00 71.75  ? 97  VAL H  CB  1 
ATOM 8795   C CG1 . VAL H  1 97  ? 315.233 227.113 170.442 1.00 71.75  ? 97  VAL H  CG1 1 
ATOM 8796   C CG2 . VAL H  1 97  ? 312.746 226.993 170.308 1.00 71.75  ? 97  VAL H  CG2 1 
ATOM 8797   N N   . PRO H  1 98  ? 312.342 227.270 173.925 1.00 70.60  ? 98  PRO H  N   1 
ATOM 8798   C CA  . PRO H  1 98  ? 311.082 227.298 174.688 1.00 70.60  ? 98  PRO H  CA  1 
ATOM 8799   C C   . PRO H  1 98  ? 309.842 227.390 173.818 1.00 70.60  ? 98  PRO H  C   1 
ATOM 8800   O O   . PRO H  1 98  ? 308.938 226.554 173.947 1.00 70.60  ? 98  PRO H  O   1 
ATOM 8801   C CB  . PRO H  1 98  ? 311.244 228.534 175.584 1.00 70.60  ? 98  PRO H  CB  1 
ATOM 8802   C CG  . PRO H  1 98  ? 312.694 228.832 175.593 1.00 70.60  ? 98  PRO H  CG  1 
ATOM 8803   C CD  . PRO H  1 98  ? 313.212 228.405 174.271 1.00 70.60  ? 98  PRO H  CD  1 
ATOM 8804   N N   . GLY H  1 99  ? 309.767 228.384 172.937 1.00 70.84  ? 99  GLY H  N   1 
ATOM 8805   C CA  . GLY H  1 99  ? 308.558 228.622 172.173 1.00 70.84  ? 99  GLY H  CA  1 
ATOM 8806   C C   . GLY H  1 99  ? 308.799 228.935 170.712 1.00 70.84  ? 99  GLY H  C   1 
ATOM 8807   O O   . GLY H  1 99  ? 309.928 228.845 170.222 1.00 70.84  ? 99  GLY H  O   1 
ATOM 8808   N N   . SER H  1 100 ? 307.732 229.311 170.007 1.00 71.61  ? 100 SER H  N   1 
ATOM 8809   C CA  . SER H  1 100 ? 307.843 229.579 168.579 1.00 71.61  ? 100 SER H  CA  1 
ATOM 8810   C C   . SER H  1 100 ? 308.646 230.839 168.299 1.00 71.61  ? 100 SER H  C   1 
ATOM 8811   O O   . SER H  1 100 ? 309.316 230.926 167.264 1.00 71.61  ? 100 SER H  O   1 
ATOM 8812   C CB  . SER H  1 100 ? 306.451 229.697 167.964 1.00 71.61  ? 100 SER H  CB  1 
ATOM 8813   O OG  . SER H  1 100 ? 305.916 230.992 168.166 1.00 71.61  ? 100 SER H  OG  1 
ATOM 8814   N N   . TRP H  1 101 ? 308.600 231.818 169.201 1.00 69.44  ? 101 TRP H  N   1 
ATOM 8815   C CA  . TRP H  1 101 ? 309.239 233.101 168.932 1.00 69.44  ? 101 TRP H  CA  1 
ATOM 8816   C C   . TRP H  1 101 ? 310.738 232.956 168.718 1.00 69.44  ? 101 TRP H  C   1 
ATOM 8817   O O   . TRP H  1 101 ? 311.345 233.779 168.025 1.00 69.44  ? 101 TRP H  O   1 
ATOM 8818   C CB  . TRP H  1 101 ? 308.957 234.071 170.080 1.00 69.44  ? 101 TRP H  CB  1 
ATOM 8819   C CG  . TRP H  1 101 ? 309.783 235.317 170.042 1.00 69.44  ? 101 TRP H  CG  1 
ATOM 8820   C CD1 . TRP H  1 101 ? 310.953 235.540 170.698 1.00 69.44  ? 101 TRP H  CD1 1 
ATOM 8821   C CD2 . TRP H  1 101 ? 309.500 236.514 169.309 1.00 69.44  ? 101 TRP H  CD2 1 
ATOM 8822   N NE1 . TRP H  1 101 ? 311.419 236.799 170.420 1.00 69.44  ? 101 TRP H  NE1 1 
ATOM 8823   C CE2 . TRP H  1 101 ? 310.545 237.418 169.568 1.00 69.44  ? 101 TRP H  CE2 1 
ATOM 8824   C CE3 . TRP H  1 101 ? 308.465 236.906 168.459 1.00 69.44  ? 101 TRP H  CE3 1 
ATOM 8825   C CZ2 . TRP H  1 101 ? 310.584 238.688 169.012 1.00 69.44  ? 101 TRP H  CZ2 1 
ATOM 8826   C CZ3 . TRP H  1 101 ? 308.507 238.166 167.906 1.00 69.44  ? 101 TRP H  CZ3 1 
ATOM 8827   C CH2 . TRP H  1 101 ? 309.558 239.044 168.185 1.00 69.44  ? 101 TRP H  CH2 1 
ATOM 8828   N N   . GLU H  1 102 ? 311.351 231.923 169.288 1.00 70.12  ? 102 GLU H  N   1 
ATOM 8829   C CA  . GLU H  1 102 ? 312.801 231.807 169.323 1.00 70.12  ? 102 GLU H  CA  1 
ATOM 8830   C C   . GLU H  1 102 ? 313.369 230.892 168.246 1.00 70.12  ? 102 GLU H  C   1 
ATOM 8831   O O   . GLU H  1 102 ? 314.588 230.706 168.197 1.00 70.12  ? 102 GLU H  O   1 
ATOM 8832   C CB  . GLU H  1 102 ? 313.244 231.311 170.699 1.00 70.12  ? 102 GLU H  CB  1 
ATOM 8833   C CG  . GLU H  1 102 ? 312.939 232.289 171.824 1.00 70.12  ? 102 GLU H  CG  1 
ATOM 8834   C CD  . GLU H  1 102 ? 311.676 231.946 172.589 1.00 70.12  ? 102 GLU H  CD  1 
ATOM 8835   O OE1 . GLU H  1 102 ? 311.366 230.745 172.738 1.00 70.12  ? 102 GLU H  OE1 1 
ATOM 8836   O OE2 . GLU H  1 102 ? 310.987 232.883 173.044 1.00 70.12  ? 102 GLU H  OE2 1 
ATOM 8837   N N   . ILE H  1 103 ? 312.532 230.314 167.386 1.00 68.65  ? 103 ILE H  N   1 
ATOM 8838   C CA  . ILE H  1 103 ? 313.049 229.440 166.334 1.00 68.65  ? 103 ILE H  CA  1 
ATOM 8839   C C   . ILE H  1 103 ? 313.971 230.188 165.379 1.00 68.65  ? 103 ILE H  C   1 
ATOM 8840   O O   . ILE H  1 103 ? 315.092 229.712 165.139 1.00 68.65  ? 103 ILE H  O   1 
ATOM 8841   C CB  . ILE H  1 103 ? 311.885 228.748 165.600 1.00 68.65  ? 103 ILE H  CB  1 
ATOM 8842   C CG1 . ILE H  1 103 ? 311.193 227.747 166.520 1.00 68.65  ? 103 ILE H  CG1 1 
ATOM 8843   C CG2 . ILE H  1 103 ? 312.388 228.044 164.355 1.00 68.65  ? 103 ILE H  CG2 1 
ATOM 8844   C CD1 . ILE H  1 103 ? 309.763 227.467 166.136 1.00 68.65  ? 103 ILE H  CD1 1 
ATOM 8845   N N   . PRO H  1 104 ? 313.588 231.337 164.812 1.00 66.92  ? 104 PRO H  N   1 
ATOM 8846   C CA  . PRO H  1 104 ? 314.442 231.947 163.779 1.00 66.92  ? 104 PRO H  CA  1 
ATOM 8847   C C   . PRO H  1 104 ? 315.836 232.297 164.258 1.00 66.92  ? 104 PRO H  C   1 
ATOM 8848   O O   . PRO H  1 104 ? 316.803 232.116 163.509 1.00 66.92  ? 104 PRO H  O   1 
ATOM 8849   C CB  . PRO H  1 104 ? 313.652 233.199 163.377 1.00 66.92  ? 104 PRO H  CB  1 
ATOM 8850   C CG  . PRO H  1 104 ? 312.256 232.920 163.788 1.00 66.92  ? 104 PRO H  CG  1 
ATOM 8851   C CD  . PRO H  1 104 ? 312.369 232.126 165.037 1.00 66.92  ? 104 PRO H  CD  1 
ATOM 8852   N N   . VAL H  1 105 ? 315.974 232.794 165.486 1.00 67.47  ? 105 VAL H  N   1 
ATOM 8853   C CA  . VAL H  1 105 ? 317.293 233.190 165.965 1.00 67.47  ? 105 VAL H  CA  1 
ATOM 8854   C C   . VAL H  1 105 ? 318.164 231.963 166.201 1.00 67.47  ? 105 VAL H  C   1 
ATOM 8855   O O   . VAL H  1 105 ? 319.354 231.958 165.867 1.00 67.47  ? 105 VAL H  O   1 
ATOM 8856   C CB  . VAL H  1 105 ? 317.172 234.059 167.232 1.00 67.47  ? 105 VAL H  CB  1 
ATOM 8857   C CG1 . VAL H  1 105 ? 316.493 233.302 168.365 1.00 67.47  ? 105 VAL H  CG1 1 
ATOM 8858   C CG2 . VAL H  1 105 ? 318.541 234.553 167.663 1.00 67.47  ? 105 VAL H  CG2 1 
ATOM 8859   N N   . ALA H  1 106 ? 317.591 230.907 166.783 1.00 68.99  ? 106 ALA H  N   1 
ATOM 8860   C CA  . ALA H  1 106 ? 318.348 229.674 166.973 1.00 68.99  ? 106 ALA H  CA  1 
ATOM 8861   C C   . ALA H  1 106 ? 318.716 229.050 165.636 1.00 68.99  ? 106 ALA H  C   1 
ATOM 8862   O O   . ALA H  1 106 ? 319.838 228.563 165.456 1.00 68.99  ? 106 ALA H  O   1 
ATOM 8863   C CB  . ALA H  1 106 ? 317.542 228.690 167.818 1.00 68.99  ? 106 ALA H  CB  1 
ATOM 8864   N N   . ALA H  1 107 ? 317.784 229.060 164.682 1.00 67.61  ? 107 ALA H  N   1 
ATOM 8865   C CA  . ALA H  1 107 ? 318.059 228.482 163.373 1.00 67.61  ? 107 ALA H  CA  1 
ATOM 8866   C C   . ALA H  1 107 ? 319.202 229.199 162.675 1.00 67.61  ? 107 ALA H  C   1 
ATOM 8867   O O   . ALA H  1 107 ? 319.943 228.581 161.904 1.00 67.61  ? 107 ALA H  O   1 
ATOM 8868   C CB  . ALA H  1 107 ? 316.801 228.527 162.507 1.00 67.61  ? 107 ALA H  CB  1 
ATOM 8869   N N   . GLY H  1 108 ? 319.360 230.498 162.925 1.00 65.61  ? 108 GLY H  N   1 
ATOM 8870   C CA  . GLY H  1 108 ? 320.423 231.237 162.272 1.00 65.61  ? 108 GLY H  CA  1 
ATOM 8871   C C   . GLY H  1 108 ? 321.801 230.767 162.690 1.00 65.61  ? 108 GLY H  C   1 
ATOM 8872   O O   . GLY H  1 108 ? 322.724 230.716 161.872 1.00 65.61  ? 108 GLY H  O   1 
ATOM 8873   N N   . GLU H  1 109 ? 321.963 230.421 163.966 1.00 71.09  ? 109 GLU H  N   1 
ATOM 8874   C CA  . GLU H  1 109 ? 323.271 229.995 164.448 1.00 71.09  ? 109 GLU H  CA  1 
ATOM 8875   C C   . GLU H  1 109 ? 323.716 228.712 163.761 1.00 71.09  ? 109 GLU H  C   1 
ATOM 8876   O O   . GLU H  1 109 ? 324.892 228.562 163.409 1.00 71.09  ? 109 GLU H  O   1 
ATOM 8877   C CB  . GLU H  1 109 ? 323.230 229.815 165.964 1.00 71.09  ? 109 GLU H  CB  1 
ATOM 8878   C CG  . GLU H  1 109 ? 324.556 229.415 166.589 1.00 71.09  ? 109 GLU H  CG  1 
ATOM 8879   C CD  . GLU H  1 109 ? 325.612 230.491 166.445 1.00 71.09  ? 109 GLU H  CD  1 
ATOM 8880   O OE1 . GLU H  1 109 ? 325.239 231.677 166.327 1.00 71.09  ? 109 GLU H  OE1 1 
ATOM 8881   O OE2 . GLU H  1 109 ? 326.814 230.152 166.451 1.00 71.09  ? 109 GLU H  OE2 1 
ATOM 8882   N N   . LEU H  1 110 ? 322.791 227.774 163.558 1.00 69.12  ? 110 LEU H  N   1 
ATOM 8883   C CA  . LEU H  1 110 ? 323.143 226.515 162.913 1.00 69.12  ? 110 LEU H  CA  1 
ATOM 8884   C C   . LEU H  1 110 ? 323.532 226.729 161.457 1.00 69.12  ? 110 LEU H  C   1 
ATOM 8885   O O   . LEU H  1 110 ? 324.567 226.230 161.000 1.00 69.12  ? 110 LEU H  O   1 
ATOM 8886   C CB  . LEU H  1 110 ? 321.977 225.535 163.009 1.00 69.12  ? 110 LEU H  CB  1 
ATOM 8887   C CG  . LEU H  1 110 ? 321.988 224.610 164.224 1.00 69.12  ? 110 LEU H  CG  1 
ATOM 8888   C CD1 . LEU H  1 110 ? 320.607 224.031 164.451 1.00 69.12  ? 110 LEU H  CD1 1 
ATOM 8889   C CD2 . LEU H  1 110 ? 323.012 223.504 164.048 1.00 69.12  ? 110 LEU H  CD2 1 
ATOM 8890   N N   . ALA H  1 111 ? 322.718 227.476 160.711 1.00 66.48  ? 111 ALA H  N   1 
ATOM 8891   C CA  . ALA H  1 111 ? 322.933 227.593 159.275 1.00 66.48  ? 111 ALA H  CA  1 
ATOM 8892   C C   . ALA H  1 111 ? 324.278 228.225 158.949 1.00 66.48  ? 111 ALA H  C   1 
ATOM 8893   O O   . ALA H  1 111 ? 324.831 227.984 157.870 1.00 66.48  ? 111 ALA H  O   1 
ATOM 8894   C CB  . ALA H  1 111 ? 321.802 228.401 158.643 1.00 66.48  ? 111 ALA H  CB  1 
ATOM 8895   N N   . ARG H  1 112 ? 324.822 229.035 159.857 1.00 66.67  ? 112 ARG H  N   1 
ATOM 8896   C CA  . ARG H  1 112 ? 326.091 229.697 159.585 1.00 66.67  ? 112 ARG H  CA  1 
ATOM 8897   C C   . ARG H  1 112 ? 327.271 228.741 159.649 1.00 66.67  ? 112 ARG H  C   1 
ATOM 8898   O O   . ARG H  1 112 ? 328.337 229.063 159.115 1.00 66.67  ? 112 ARG H  O   1 
ATOM 8899   C CB  . ARG H  1 112 ? 326.303 230.844 160.570 1.00 66.67  ? 112 ARG H  CB  1 
ATOM 8900   C CG  . ARG H  1 112 ? 325.445 232.062 160.284 1.00 66.67  ? 112 ARG H  CG  1 
ATOM 8901   C CD  . ARG H  1 112 ? 326.048 233.331 160.855 1.00 66.67  ? 112 ARG H  CD  1 
ATOM 8902   N NE  . ARG H  1 112 ? 325.477 234.522 160.240 1.00 66.67  ? 112 ARG H  NE  1 
ATOM 8903   C CZ  . ARG H  1 112 ? 324.272 235.002 160.510 1.00 66.67  ? 112 ARG H  CZ  1 
ATOM 8904   N NH1 . ARG H  1 112 ? 323.476 234.420 161.390 1.00 66.67  ? 112 ARG H  NH1 1 
ATOM 8905   N NH2 . ARG H  1 112 ? 323.854 236.095 159.879 1.00 66.67  ? 112 ARG H  NH2 1 
ATOM 8906   N N   . LYS H  1 113 ? 327.114 227.585 160.287 1.00 68.58  ? 113 LYS H  N   1 
ATOM 8907   C CA  . LYS H  1 113 ? 328.205 226.624 160.351 1.00 68.58  ? 113 LYS H  CA  1 
ATOM 8908   C C   . LYS H  1 113 ? 328.564 226.139 158.955 1.00 68.58  ? 113 LYS H  C   1 
ATOM 8909   O O   . LYS H  1 113 ? 327.700 225.993 158.086 1.00 68.58  ? 113 LYS H  O   1 
ATOM 8910   C CB  . LYS H  1 113 ? 327.823 225.440 161.236 1.00 68.58  ? 113 LYS H  CB  1 
ATOM 8911   C CG  . LYS H  1 113 ? 327.659 225.789 162.701 1.00 68.58  ? 113 LYS H  CG  1 
ATOM 8912   C CD  . LYS H  1 113 ? 326.716 224.820 163.394 1.00 68.58  ? 113 LYS H  CD  1 
ATOM 8913   C CE  . LYS H  1 113 ? 326.630 225.076 164.891 1.00 68.58  ? 113 LYS H  CE  1 
ATOM 8914   N NZ  . LYS H  1 113 ? 327.964 225.197 165.541 1.00 68.58  ? 113 LYS H  NZ  1 
ATOM 8915   N N   . GLU H  1 114 ? 329.855 225.894 158.738 1.00 70.97  ? 114 GLU H  N   1 
ATOM 8916   C CA  . GLU H  1 114 ? 330.317 225.393 157.452 1.00 70.97  ? 114 GLU H  CA  1 
ATOM 8917   C C   . GLU H  1 114 ? 329.962 223.926 157.252 1.00 70.97  ? 114 GLU H  C   1 
ATOM 8918   O O   . GLU H  1 114 ? 329.750 223.502 156.113 1.00 70.97  ? 114 GLU H  O   1 
ATOM 8919   C CB  . GLU H  1 114 ? 331.831 225.607 157.343 1.00 70.97  ? 114 GLU H  CB  1 
ATOM 8920   C CG  . GLU H  1 114 ? 332.397 225.676 155.925 1.00 70.97  ? 114 GLU H  CG  1 
ATOM 8921   C CD  . GLU H  1 114 ? 332.196 224.411 155.119 1.00 70.97  ? 114 GLU H  CD  1 
ATOM 8922   O OE1 . GLU H  1 114 ? 331.937 224.514 153.902 1.00 70.97  ? 114 GLU H  OE1 1 
ATOM 8923   O OE2 . GLU H  1 114 ? 332.320 223.310 155.697 1.00 70.97  ? 114 GLU H  OE2 1 
ATOM 8924   N N   . ASP H  1 115 ? 329.849 223.155 158.334 1.00 71.51  ? 115 ASP H  N   1 
ATOM 8925   C CA  . ASP H  1 115 ? 329.605 221.721 158.263 1.00 71.51  ? 115 ASP H  CA  1 
ATOM 8926   C C   . ASP H  1 115 ? 328.127 221.371 158.410 1.00 71.51  ? 115 ASP H  C   1 
ATOM 8927   O O   . ASP H  1 115 ? 327.791 220.311 158.949 1.00 71.51  ? 115 ASP H  O   1 
ATOM 8928   C CB  . ASP H  1 115 ? 330.430 221.001 159.330 1.00 71.51  ? 115 ASP H  CB  1 
ATOM 8929   C CG  . ASP H  1 115 ? 331.910 220.973 159.002 1.00 71.51  ? 115 ASP H  CG  1 
ATOM 8930   O OD1 . ASP H  1 115 ? 332.351 221.782 158.158 1.00 71.51  ? 115 ASP H  OD1 1 
ATOM 8931   O OD2 . ASP H  1 115 ? 332.634 220.142 159.588 1.00 71.51  ? 115 ASP H  OD2 1 
ATOM 8932   N N   . ILE H  1 116 ? 327.233 222.241 157.949 1.00 67.00  ? 116 ILE H  N   1 
ATOM 8933   C CA  . ILE H  1 116 ? 325.801 221.968 157.918 1.00 67.00  ? 116 ILE H  CA  1 
ATOM 8934   C C   . ILE H  1 116 ? 325.285 222.319 156.532 1.00 67.00  ? 116 ILE H  C   1 
ATOM 8935   O O   . ILE H  1 116 ? 325.657 223.353 155.966 1.00 67.00  ? 116 ILE H  O   1 
ATOM 8936   C CB  . ILE H  1 116 ? 325.035 222.756 159.000 1.00 67.00  ? 116 ILE H  CB  1 
ATOM 8937   C CG1 . ILE H  1 116 ? 325.409 222.252 160.395 1.00 67.00  ? 116 ILE H  CG1 1 
ATOM 8938   C CG2 . ILE H  1 116 ? 323.537 222.643 158.778 1.00 67.00  ? 116 ILE H  CG2 1 
ATOM 8939   C CD1 . ILE H  1 116 ? 324.718 220.965 160.795 1.00 67.00  ? 116 ILE H  CD1 1 
ATOM 8940   N N   . ASP H  1 117 ? 324.423 221.459 155.987 1.00 66.60  ? 117 ASP H  N   1 
ATOM 8941   C CA  . ASP H  1 117 ? 323.943 221.606 154.621 1.00 66.60  ? 117 ASP H  CA  1 
ATOM 8942   C C   . ASP H  1 117 ? 322.468 221.959 154.518 1.00 66.60  ? 117 ASP H  C   1 
ATOM 8943   O O   . ASP H  1 117 ? 322.043 222.445 153.467 1.00 66.60  ? 117 ASP H  O   1 
ATOM 8944   C CB  . ASP H  1 117 ? 324.195 220.316 153.831 1.00 66.60  ? 117 ASP H  CB  1 
ATOM 8945   C CG  . ASP H  1 117 ? 325.617 220.213 153.330 1.00 66.60  ? 117 ASP H  CG  1 
ATOM 8946   O OD1 . ASP H  1 117 ? 325.986 220.989 152.424 1.00 66.60  ? 117 ASP H  OD1 1 
ATOM 8947   O OD2 . ASP H  1 117 ? 326.369 219.356 153.840 1.00 66.60  ? 117 ASP H  OD2 1 
ATOM 8948   N N   . ALA H  1 118 ? 321.684 221.731 155.565 1.00 64.76  ? 118 ALA H  N   1 
ATOM 8949   C CA  . ALA H  1 118 ? 320.276 222.098 155.551 1.00 64.76  ? 118 ALA H  CA  1 
ATOM 8950   C C   . ALA H  1 118 ? 319.792 222.210 156.986 1.00 64.76  ? 118 ALA H  C   1 
ATOM 8951   O O   . ALA H  1 118 ? 320.399 221.660 157.907 1.00 64.76  ? 118 ALA H  O   1 
ATOM 8952   C CB  . ALA H  1 118 ? 319.440 221.077 154.776 1.00 64.76  ? 118 ALA H  CB  1 
ATOM 8953   N N   . VAL H  1 119 ? 318.693 222.936 157.165 1.00 64.96  ? 119 VAL H  N   1 
ATOM 8954   C CA  . VAL H  1 119 ? 318.083 223.127 158.474 1.00 64.96  ? 119 VAL H  CA  1 
ATOM 8955   C C   . VAL H  1 119 ? 316.595 222.840 158.360 1.00 64.96  ? 119 VAL H  C   1 
ATOM 8956   O O   . VAL H  1 119 ? 315.932 223.331 157.441 1.00 64.96  ? 119 VAL H  O   1 
ATOM 8957   C CB  . VAL H  1 119 ? 318.320 224.548 159.016 1.00 64.96  ? 119 VAL H  CB  1 
ATOM 8958   C CG1 . VAL H  1 119 ? 317.485 224.784 160.264 1.00 64.96  ? 119 VAL H  CG1 1 
ATOM 8959   C CG2 . VAL H  1 119 ? 319.789 224.758 159.312 1.00 64.96  ? 119 VAL H  CG2 1 
ATOM 8960   N N   . ILE H  1 120 ? 316.076 222.046 159.292 1.00 66.55  ? 120 ILE H  N   1 
ATOM 8961   C CA  . ILE H  1 120 ? 314.665 221.693 159.352 1.00 66.55  ? 120 ILE H  CA  1 
ATOM 8962   C C   . ILE H  1 120 ? 314.079 222.321 160.605 1.00 66.55  ? 120 ILE H  C   1 
ATOM 8963   O O   . ILE H  1 120 ? 314.663 222.213 161.690 1.00 66.55  ? 120 ILE H  O   1 
ATOM 8964   C CB  . ILE H  1 120 ? 314.463 220.168 159.359 1.00 66.55  ? 120 ILE H  CB  1 
ATOM 8965   C CG1 . ILE H  1 120 ? 314.959 219.549 158.053 1.00 66.55  ? 120 ILE H  CG1 1 
ATOM 8966   C CG2 . ILE H  1 120 ? 312.999 219.829 159.565 1.00 66.55  ? 120 ILE H  CG2 1 
ATOM 8967   C CD1 . ILE H  1 120 ? 315.544 218.172 158.227 1.00 66.55  ? 120 ILE H  CD1 1 
ATOM 8968   N N   . ALA H  1 121 ? 312.933 222.975 160.459 1.00 65.82  ? 121 ALA H  N   1 
ATOM 8969   C CA  . ALA H  1 121 ? 312.273 223.665 161.557 1.00 65.82  ? 121 ALA H  CA  1 
ATOM 8970   C C   . ALA H  1 121 ? 310.969 222.957 161.897 1.00 65.82  ? 121 ALA H  C   1 
ATOM 8971   O O   . ALA H  1 121 ? 310.182 222.638 161.001 1.00 65.82  ? 121 ALA H  O   1 
ATOM 8972   C CB  . ALA H  1 121 ? 312.002 225.126 161.199 1.00 65.82  ? 121 ALA H  CB  1 
ATOM 8973   N N   . ILE H  1 122 ? 310.746 222.719 163.186 1.00 68.68  ? 122 ILE H  N   1 
ATOM 8974   C CA  . ILE H  1 122 ? 309.547 222.055 163.678 1.00 68.68  ? 122 ILE H  CA  1 
ATOM 8975   C C   . ILE H  1 122 ? 308.974 222.875 164.823 1.00 68.68  ? 122 ILE H  C   1 
ATOM 8976   O O   . ILE H  1 122 ? 309.719 223.386 165.667 1.00 68.68  ? 122 ILE H  O   1 
ATOM 8977   C CB  . ILE H  1 122 ? 309.840 220.612 164.139 1.00 68.68  ? 122 ILE H  CB  1 
ATOM 8978   C CG1 . ILE H  1 122 ? 310.564 219.843 163.030 1.00 68.68  ? 122 ILE H  CG1 1 
ATOM 8979   C CG2 . ILE H  1 122 ? 308.547 219.899 164.527 1.00 68.68  ? 122 ILE H  CG2 1 
ATOM 8980   C CD1 . ILE H  1 122 ? 310.830 218.392 163.352 1.00 68.68  ? 122 ILE H  CD1 1 
ATOM 8981   N N   . GLY H  1 123 ? 307.656 223.000 164.848 1.00 73.49  ? 123 GLY H  N   1 
ATOM 8982   C CA  . GLY H  1 123 ? 306.999 223.743 165.902 1.00 73.49  ? 123 GLY H  CA  1 
ATOM 8983   C C   . GLY H  1 123 ? 305.500 223.607 165.792 1.00 73.49  ? 123 GLY H  C   1 
ATOM 8984   O O   . GLY H  1 123 ? 304.986 222.855 164.963 1.00 73.49  ? 123 GLY H  O   1 
ATOM 8985   N N   . VAL H  1 124 ? 304.799 224.347 166.645 1.00 79.25  ? 124 VAL H  N   1 
ATOM 8986   C CA  . VAL H  1 124 ? 303.342 224.318 166.687 1.00 79.25  ? 124 VAL H  CA  1 
ATOM 8987   C C   . VAL H  1 124 ? 302.821 225.735 166.877 1.00 79.25  ? 124 VAL H  C   1 
ATOM 8988   O O   . VAL H  1 124 ? 303.360 226.505 167.677 1.00 79.25  ? 124 VAL H  O   1 
ATOM 8989   C CB  . VAL H  1 124 ? 302.822 223.399 167.810 1.00 79.25  ? 124 VAL H  CB  1 
ATOM 8990   C CG1 . VAL H  1 124 ? 301.325 223.194 167.672 1.00 79.25  ? 124 VAL H  CG1 1 
ATOM 8991   C CG2 . VAL H  1 124 ? 303.551 222.068 167.788 1.00 79.25  ? 124 VAL H  CG2 1 
ATOM 8992   N N   . LEU H  1 125 ? 301.767 226.071 166.138 1.00 83.64  ? 125 LEU H  N   1 
ATOM 8993   C CA  . LEU H  1 125 ? 301.051 227.331 166.284 1.00 83.64  ? 125 LEU H  CA  1 
ATOM 8994   C C   . LEU H  1 125 ? 299.602 227.020 166.623 1.00 83.64  ? 125 LEU H  C   1 
ATOM 8995   O O   . LEU H  1 125 ? 298.996 226.137 166.008 1.00 83.64  ? 125 LEU H  O   1 
ATOM 8996   C CB  . LEU H  1 125 ? 301.129 228.166 165.003 1.00 83.64  ? 125 LEU H  CB  1 
ATOM 8997   C CG  . LEU H  1 125 ? 302.340 229.091 164.849 1.00 83.64  ? 125 LEU H  CG  1 
ATOM 8998   C CD1 . LEU H  1 125 ? 302.259 230.253 165.828 1.00 83.64  ? 125 LEU H  CD1 1 
ATOM 8999   C CD2 . LEU H  1 125 ? 303.638 228.325 165.028 1.00 83.64  ? 125 LEU H  CD2 1 
ATOM 9000   N N   . ILE H  1 126 ? 299.047 227.745 167.595 1.00 92.17  ? 126 ILE H  N   1 
ATOM 9001   C CA  . ILE H  1 126 ? 297.707 227.476 168.098 1.00 92.17  ? 126 ILE H  CA  1 
ATOM 9002   C C   . ILE H  1 126 ? 296.887 228.759 168.100 1.00 92.17  ? 126 ILE H  C   1 
ATOM 9003   O O   . ILE H  1 126 ? 297.420 229.869 168.057 1.00 92.17  ? 126 ILE H  O   1 
ATOM 9004   C CB  . ILE H  1 126 ? 297.730 226.854 169.514 1.00 92.17  ? 126 ILE H  CB  1 
ATOM 9005   C CG1 . ILE H  1 126 ? 298.391 227.805 170.521 1.00 92.17  ? 126 ILE H  CG1 1 
ATOM 9006   C CG2 . ILE H  1 126 ? 298.457 225.516 169.482 1.00 92.17  ? 126 ILE H  CG2 1 
ATOM 9007   C CD1 . ILE H  1 126 ? 298.212 227.390 171.970 1.00 92.17  ? 126 ILE H  CD1 1 
ATOM 9008   N N   . ARG H  1 127 ? 295.567 228.582 168.155 1.00 104.51 ? 127 ARG H  N   1 
ATOM 9009   C CA  . ARG H  1 127 ? 294.618 229.685 168.279 1.00 104.51 ? 127 ARG H  CA  1 
ATOM 9010   C C   . ARG H  1 127 ? 294.752 230.658 167.106 1.00 104.51 ? 127 ARG H  C   1 
ATOM 9011   O O   . ARG H  1 127 ? 294.989 231.856 167.272 1.00 104.51 ? 127 ARG H  O   1 
ATOM 9012   C CB  . ARG H  1 127 ? 294.800 230.403 169.620 1.00 104.51 ? 127 ARG H  CB  1 
ATOM 9013   C CG  . ARG H  1 127 ? 293.545 231.099 170.122 1.00 104.51 ? 127 ARG H  CG  1 
ATOM 9014   C CD  . ARG H  1 127 ? 293.683 231.522 171.575 1.00 104.51 ? 127 ARG H  CD  1 
ATOM 9015   N NE  . ARG H  1 127 ? 292.399 231.878 172.167 1.00 104.51 ? 127 ARG H  NE  1 
ATOM 9016   C CZ  . ARG H  1 127 ? 291.453 231.007 172.492 1.00 104.51 ? 127 ARG H  CZ  1 
ATOM 9017   N NH1 . ARG H  1 127 ? 291.612 229.707 172.300 1.00 104.51 ? 127 ARG H  NH1 1 
ATOM 9018   N NH2 . ARG H  1 127 ? 290.319 231.450 173.026 1.00 104.51 ? 127 ARG H  NH2 1 
ATOM 9019   N N   . GLY H  1 128 ? 294.590 230.113 165.901 1.00 107.85 ? 128 GLY H  N   1 
ATOM 9020   C CA  . GLY H  1 128 ? 294.618 230.925 164.700 1.00 107.85 ? 128 GLY H  CA  1 
ATOM 9021   C C   . GLY H  1 128 ? 293.325 231.646 164.386 1.00 107.85 ? 128 GLY H  C   1 
ATOM 9022   O O   . GLY H  1 128 ? 293.304 232.478 163.475 1.00 107.85 ? 128 GLY H  O   1 
ATOM 9023   N N   . ALA H  1 129 ? 292.252 231.348 165.116 1.00 110.73 ? 129 ALA H  N   1 
ATOM 9024   C CA  . ALA H  1 129 ? 290.955 231.972 164.896 1.00 110.73 ? 129 ALA H  CA  1 
ATOM 9025   C C   . ALA H  1 129 ? 290.729 233.202 165.764 1.00 110.73 ? 129 ALA H  C   1 
ATOM 9026   O O   . ALA H  1 129 ? 289.664 233.822 165.665 1.00 110.73 ? 129 ALA H  O   1 
ATOM 9027   C CB  . ALA H  1 129 ? 289.836 230.956 165.151 1.00 110.73 ? 129 ALA H  CB  1 
ATOM 9028   N N   . THR H  1 130 ? 291.688 233.570 166.606 1.00 113.78 ? 130 THR H  N   1 
ATOM 9029   C CA  . THR H  1 130 ? 291.513 234.737 167.456 1.00 113.78 ? 130 THR H  CA  1 
ATOM 9030   C C   . THR H  1 130 ? 291.417 235.994 166.591 1.00 113.78 ? 130 THR H  C   1 
ATOM 9031   O O   . THR H  1 130 ? 292.130 236.111 165.586 1.00 113.78 ? 130 THR H  O   1 
ATOM 9032   C CB  . THR H  1 130 ? 292.674 234.861 168.445 1.00 113.78 ? 130 THR H  CB  1 
ATOM 9033   O OG1 . THR H  1 130 ? 292.399 235.906 169.387 1.00 113.78 ? 130 THR H  OG1 1 
ATOM 9034   C CG2 . THR H  1 130 ? 293.978 235.166 167.720 1.00 113.78 ? 130 THR H  CG2 1 
ATOM 9035   N N   . PRO H  1 131 ? 290.547 236.950 166.938 1.00 116.03 ? 131 PRO H  N   1 
ATOM 9036   C CA  . PRO H  1 131 ? 290.409 238.142 166.082 1.00 116.03 ? 131 PRO H  CA  1 
ATOM 9037   C C   . PRO H  1 131 ? 291.700 238.926 165.923 1.00 116.03 ? 131 PRO H  C   1 
ATOM 9038   O O   . PRO H  1 131 ? 291.957 239.475 164.845 1.00 116.03 ? 131 PRO H  O   1 
ATOM 9039   C CB  . PRO H  1 131 ? 289.325 238.964 166.795 1.00 116.03 ? 131 PRO H  CB  1 
ATOM 9040   C CG  . PRO H  1 131 ? 289.328 238.477 168.201 1.00 116.03 ? 131 PRO H  CG  1 
ATOM 9041   C CD  . PRO H  1 131 ? 289.684 237.029 168.130 1.00 116.03 ? 131 PRO H  CD  1 
ATOM 9042   N N   . HIS H  1 132 ? 292.523 238.992 166.967 1.00 112.50 ? 132 HIS H  N   1 
ATOM 9043   C CA  . HIS H  1 132 ? 293.777 239.728 166.881 1.00 112.50 ? 132 HIS H  CA  1 
ATOM 9044   C C   . HIS H  1 132 ? 294.728 239.025 165.922 1.00 112.50 ? 132 HIS H  C   1 
ATOM 9045   O O   . HIS H  1 132 ? 294.899 237.804 165.982 1.00 112.50 ? 132 HIS H  O   1 
ATOM 9046   C CB  . HIS H  1 132 ? 294.418 239.851 168.262 1.00 112.50 ? 132 HIS H  CB  1 
ATOM 9047   C CG  . HIS H  1 132 ? 293.486 240.351 169.323 1.00 112.50 ? 132 HIS H  CG  1 
ATOM 9048   N ND1 . HIS H  1 132 ? 293.139 241.679 169.443 1.00 112.50 ? 132 HIS H  ND1 1 
ATOM 9049   C CD2 . HIS H  1 132 ? 292.830 239.700 170.312 1.00 112.50 ? 132 HIS H  CD2 1 
ATOM 9050   C CE1 . HIS H  1 132 ? 292.310 241.825 170.460 1.00 112.50 ? 132 HIS H  CE1 1 
ATOM 9051   N NE2 . HIS H  1 132 ? 292.105 240.639 171.005 1.00 112.50 ? 132 HIS H  NE2 1 
ATOM 9052   N N   . PHE H  1 133 ? 295.349 239.797 165.032 1.00 99.13  ? 133 PHE H  N   1 
ATOM 9053   C CA  . PHE H  1 133 ? 296.341 239.231 164.130 1.00 99.13  ? 133 PHE H  CA  1 
ATOM 9054   C C   . PHE H  1 133 ? 297.501 238.662 164.933 1.00 99.13  ? 133 PHE H  C   1 
ATOM 9055   O O   . PHE H  1 133 ? 298.043 239.326 165.822 1.00 99.13  ? 133 PHE H  O   1 
ATOM 9056   C CB  . PHE H  1 133 ? 296.839 240.296 163.153 1.00 99.13  ? 133 PHE H  CB  1 
ATOM 9057   C CG  . PHE H  1 133 ? 297.555 239.733 161.959 1.00 99.13  ? 133 PHE H  CG  1 
ATOM 9058   C CD1 . PHE H  1 133 ? 296.847 239.141 160.926 1.00 99.13  ? 133 PHE H  CD1 1 
ATOM 9059   C CD2 . PHE H  1 133 ? 298.936 239.794 161.869 1.00 99.13  ? 133 PHE H  CD2 1 
ATOM 9060   C CE1 . PHE H  1 133 ? 297.503 238.622 159.825 1.00 99.13  ? 133 PHE H  CE1 1 
ATOM 9061   C CE2 . PHE H  1 133 ? 299.597 239.277 160.771 1.00 99.13  ? 133 PHE H  CE2 1 
ATOM 9062   C CZ  . PHE H  1 133 ? 298.880 238.690 159.749 1.00 99.13  ? 133 PHE H  CZ  1 
ATOM 9063   N N   . ASP H  1 134 ? 297.885 237.428 164.619 1.00 90.84  ? 134 ASP H  N   1 
ATOM 9064   C CA  . ASP H  1 134 ? 298.931 236.733 165.364 1.00 90.84  ? 134 ASP H  CA  1 
ATOM 9065   C C   . ASP H  1 134 ? 300.276 237.282 164.909 1.00 90.84  ? 134 ASP H  C   1 
ATOM 9066   O O   . ASP H  1 134 ? 300.891 236.789 163.962 1.00 90.84  ? 134 ASP H  O   1 
ATOM 9067   C CB  . ASP H  1 134 ? 298.831 235.227 165.155 1.00 90.84  ? 134 ASP H  CB  1 
ATOM 9068   C CG  . ASP H  1 134 ? 299.757 234.449 166.067 1.00 90.84  ? 134 ASP H  CG  1 
ATOM 9069   O OD1 . ASP H  1 134 ? 300.506 235.082 166.841 1.00 90.84  ? 134 ASP H  OD1 1 
ATOM 9070   O OD2 . ASP H  1 134 ? 299.723 233.202 166.024 1.00 90.84  ? 134 ASP H  OD2 1 
ATOM 9071   N N   . TYR H  1 135 ? 300.737 238.324 165.602 1.00 87.58  ? 135 TYR H  N   1 
ATOM 9072   C CA  . TYR H  1 135 ? 302.006 238.949 165.245 1.00 87.58  ? 135 TYR H  CA  1 
ATOM 9073   C C   . TYR H  1 135 ? 303.163 237.973 165.399 1.00 87.58  ? 135 TYR H  C   1 
ATOM 9074   O O   . TYR H  1 135 ? 304.093 237.968 164.584 1.00 87.58  ? 135 TYR H  O   1 
ATOM 9075   C CB  . TYR H  1 135 ? 302.235 240.188 166.108 1.00 87.58  ? 135 TYR H  CB  1 
ATOM 9076   C CG  . TYR H  1 135 ? 301.252 241.305 165.848 1.00 87.58  ? 135 TYR H  CG  1 
ATOM 9077   C CD1 . TYR H  1 135 ? 301.313 242.051 164.680 1.00 87.58  ? 135 TYR H  CD1 1 
ATOM 9078   C CD2 . TYR H  1 135 ? 300.263 241.612 166.771 1.00 87.58  ? 135 TYR H  CD2 1 
ATOM 9079   C CE1 . TYR H  1 135 ? 300.416 243.072 164.440 1.00 87.58  ? 135 TYR H  CE1 1 
ATOM 9080   C CE2 . TYR H  1 135 ? 299.363 242.631 166.539 1.00 87.58  ? 135 TYR H  CE2 1 
ATOM 9081   C CZ  . TYR H  1 135 ? 299.444 243.358 165.372 1.00 87.58  ? 135 TYR H  CZ  1 
ATOM 9082   O OH  . TYR H  1 135 ? 298.548 244.374 165.136 1.00 87.58  ? 135 TYR H  OH  1 
ATOM 9083   N N   . ILE H  1 136 ? 303.127 237.140 166.440 1.00 81.21  ? 136 ILE H  N   1 
ATOM 9084   C CA  . ILE H  1 136 ? 304.208 236.185 166.663 1.00 81.21  ? 136 ILE H  CA  1 
ATOM 9085   C C   . ILE H  1 136 ? 304.291 235.193 165.511 1.00 81.21  ? 136 ILE H  C   1 
ATOM 9086   O O   . ILE H  1 136 ? 305.382 234.869 165.029 1.00 81.21  ? 136 ILE H  O   1 
ATOM 9087   C CB  . ILE H  1 136 ? 304.016 235.468 168.013 1.00 81.21  ? 136 ILE H  CB  1 
ATOM 9088   C CG1 . ILE H  1 136 ? 304.151 236.462 169.172 1.00 81.21  ? 136 ILE H  CG1 1 
ATOM 9089   C CG2 . ILE H  1 136 ? 305.021 234.328 168.160 1.00 81.21  ? 136 ILE H  CG2 1 
ATOM 9090   C CD1 . ILE H  1 136 ? 302.833 237.046 169.644 1.00 81.21  ? 136 ILE H  CD1 1 
ATOM 9091   N N   . ALA H  1 137 ? 303.142 234.696 165.049 1.00 82.14  ? 137 ALA H  N   1 
ATOM 9092   C CA  . ALA H  1 137 ? 303.148 233.711 163.973 1.00 82.14  ? 137 ALA H  CA  1 
ATOM 9093   C C   . ALA H  1 137 ? 303.725 234.293 162.691 1.00 82.14  ? 137 ALA H  C   1 
ATOM 9094   O O   . ALA H  1 137 ? 304.444 233.608 161.957 1.00 82.14  ? 137 ALA H  O   1 
ATOM 9095   C CB  . ALA H  1 137 ? 301.734 233.189 163.729 1.00 82.14  ? 137 ALA H  CB  1 
ATOM 9096   N N   . SER H  1 138 ? 303.408 235.551 162.393 1.00 79.86  ? 138 SER H  N   1 
ATOM 9097   C CA  . SER H  1 138 ? 303.907 236.156 161.165 1.00 79.86  ? 138 SER H  CA  1 
ATOM 9098   C C   . SER H  1 138 ? 305.425 236.253 161.172 1.00 79.86  ? 138 SER H  C   1 
ATOM 9099   O O   . SER H  1 138 ? 306.073 236.029 160.144 1.00 79.86  ? 138 SER H  O   1 
ATOM 9100   C CB  . SER H  1 138 ? 303.287 237.538 160.973 1.00 79.86  ? 138 SER H  CB  1 
ATOM 9101   O OG  . SER H  1 138 ? 303.785 238.155 159.799 1.00 79.86  ? 138 SER H  OG  1 
ATOM 9102   N N   . GLU H  1 139 ? 306.012 236.589 162.319 1.00 75.02  ? 139 GLU H  N   1 
ATOM 9103   C CA  . GLU H  1 139 ? 307.451 236.819 162.364 1.00 75.02  ? 139 GLU H  CA  1 
ATOM 9104   C C   . GLU H  1 139 ? 308.231 235.523 162.192 1.00 75.02  ? 139 GLU H  C   1 
ATOM 9105   O O   . GLU H  1 139 ? 309.279 235.510 161.539 1.00 75.02  ? 139 GLU H  O   1 
ATOM 9106   C CB  . GLU H  1 139 ? 307.829 237.501 163.677 1.00 75.02  ? 139 GLU H  CB  1 
ATOM 9107   C CG  . GLU H  1 139 ? 307.364 238.942 163.786 1.00 75.02  ? 139 GLU H  CG  1 
ATOM 9108   C CD  . GLU H  1 139 ? 307.967 239.836 162.721 1.00 75.02  ? 139 GLU H  CD  1 
ATOM 9109   O OE1 . GLU H  1 139 ? 309.155 239.642 162.387 1.00 75.02  ? 139 GLU H  OE1 1 
ATOM 9110   O OE2 . GLU H  1 139 ? 307.255 240.728 162.218 1.00 75.02  ? 139 GLU H  OE2 1 
ATOM 9111   N N   . VAL H  1 140 ? 307.747 234.425 162.774 1.00 73.11  ? 140 VAL H  N   1 
ATOM 9112   C CA  . VAL H  1 140 ? 308.475 233.164 162.670 1.00 73.11  ? 140 VAL H  CA  1 
ATOM 9113   C C   . VAL H  1 140 ? 308.527 232.698 161.222 1.00 73.11  ? 140 VAL H  C   1 
ATOM 9114   O O   . VAL H  1 140 ? 309.546 232.171 160.761 1.00 73.11  ? 140 VAL H  O   1 
ATOM 9115   C CB  . VAL H  1 140 ? 307.858 232.097 163.596 1.00 73.11  ? 140 VAL H  CB  1 
ATOM 9116   C CG1 . VAL H  1 140 ? 306.374 231.910 163.327 1.00 73.11  ? 140 VAL H  CG1 1 
ATOM 9117   C CG2 . VAL H  1 140 ? 308.594 230.774 163.444 1.00 73.11  ? 140 VAL H  CG2 1 
ATOM 9118   N N   . SER H  1 141 ? 307.435 232.883 160.478 1.00 72.13  ? 141 SER H  N   1 
ATOM 9119   C CA  . SER H  1 141 ? 307.446 232.519 159.067 1.00 72.13  ? 141 SER H  CA  1 
ATOM 9120   C C   . SER H  1 141 ? 308.323 233.466 158.262 1.00 72.13  ? 141 SER H  C   1 
ATOM 9121   O O   . SER H  1 141 ? 309.062 233.032 157.373 1.00 72.13  ? 141 SER H  O   1 
ATOM 9122   C CB  . SER H  1 141 ? 306.022 232.511 158.517 1.00 72.13  ? 141 SER H  CB  1 
ATOM 9123   O OG  . SER H  1 141 ? 305.151 231.808 159.383 1.00 72.13  ? 141 SER H  OG  1 
ATOM 9124   N N   . LYS H  1 142 ? 308.254 234.764 158.557 1.00 71.61  ? 142 LYS H  N   1 
ATOM 9125   C CA  . LYS H  1 142 ? 309.059 235.733 157.822 1.00 71.61  ? 142 LYS H  CA  1 
ATOM 9126   C C   . LYS H  1 142 ? 310.539 235.582 158.140 1.00 71.61  ? 142 LYS H  C   1 
ATOM 9127   O O   . LYS H  1 142 ? 311.388 235.750 157.258 1.00 71.61  ? 142 LYS H  O   1 
ATOM 9128   C CB  . LYS H  1 142 ? 308.589 237.150 158.144 1.00 71.61  ? 142 LYS H  CB  1 
ATOM 9129   C CG  . LYS H  1 142 ? 309.351 238.238 157.404 1.00 71.61  ? 142 LYS H  CG  1 
ATOM 9130   C CD  . LYS H  1 142 ? 308.648 239.586 157.506 1.00 71.61  ? 142 LYS H  CD  1 
ATOM 9131   C CE  . LYS H  1 142 ? 308.681 240.142 158.924 1.00 71.61  ? 142 LYS H  CE  1 
ATOM 9132   N NZ  . LYS H  1 142 ? 310.070 240.338 159.428 1.00 71.61  ? 142 LYS H  NZ  1 
ATOM 9133   N N   . GLY H  1 143 ? 310.871 235.276 159.393 1.00 68.76  ? 143 GLY H  N   1 
ATOM 9134   C CA  . GLY H  1 143 ? 312.272 235.160 159.761 1.00 68.76  ? 143 GLY H  CA  1 
ATOM 9135   C C   . GLY H  1 143 ? 312.970 234.029 159.034 1.00 68.76  ? 143 GLY H  C   1 
ATOM 9136   O O   . GLY H  1 143 ? 314.079 234.193 158.521 1.00 68.76  ? 143 GLY H  O   1 
ATOM 9137   N N   . LEU H  1 144 ? 312.325 232.865 158.975 1.00 67.78  ? 144 LEU H  N   1 
ATOM 9138   C CA  . LEU H  1 144 ? 312.940 231.719 158.317 1.00 67.78  ? 144 LEU H  CA  1 
ATOM 9139   C C   . LEU H  1 144 ? 313.191 232.001 156.844 1.00 67.78  ? 144 LEU H  C   1 
ATOM 9140   O O   . LEU H  1 144 ? 314.235 231.623 156.300 1.00 67.78  ? 144 LEU H  O   1 
ATOM 9141   C CB  . LEU H  1 144 ? 312.055 230.485 158.488 1.00 67.78  ? 144 LEU H  CB  1 
ATOM 9142   C CG  . LEU H  1 144 ? 311.840 230.026 159.930 1.00 67.78  ? 144 LEU H  CG  1 
ATOM 9143   C CD1 . LEU H  1 144 ? 310.630 229.118 160.029 1.00 67.78  ? 144 LEU H  CD1 1 
ATOM 9144   C CD2 . LEU H  1 144 ? 313.078 229.322 160.450 1.00 67.78  ? 144 LEU H  CD2 1 
ATOM 9145   N N   . ALA H  1 145 ? 312.248 232.668 156.180 1.00 67.50  ? 145 ALA H  N   1 
ATOM 9146   C CA  . ALA H  1 145 ? 312.397 232.937 154.755 1.00 67.50  ? 145 ALA H  CA  1 
ATOM 9147   C C   . ALA H  1 145 ? 313.599 233.827 154.476 1.00 67.50  ? 145 ALA H  C   1 
ATOM 9148   O O   . ALA H  1 145 ? 314.372 233.563 153.551 1.00 67.50  ? 145 ALA H  O   1 
ATOM 9149   C CB  . ALA H  1 145 ? 311.123 233.579 154.211 1.00 67.50  ? 145 ALA H  CB  1 
ATOM 9150   N N   . ASN H  1 146 ? 313.781 234.882 155.270 1.00 67.80  ? 146 ASN H  N   1 
ATOM 9151   C CA  . ASN H  1 146 ? 314.860 235.829 155.006 1.00 67.80  ? 146 ASN H  CA  1 
ATOM 9152   C C   . ASN H  1 146 ? 316.226 235.172 155.146 1.00 67.80  ? 146 ASN H  C   1 
ATOM 9153   O O   . ASN H  1 146 ? 317.141 235.455 154.366 1.00 67.80  ? 146 ASN H  O   1 
ATOM 9154   C CB  . ASN H  1 146 ? 314.746 237.023 155.948 1.00 67.80  ? 146 ASN H  CB  1 
ATOM 9155   C CG  . ASN H  1 146 ? 313.702 238.020 155.498 1.00 67.80  ? 146 ASN H  CG  1 
ATOM 9156   O OD1 . ASN H  1 146 ? 312.886 237.731 154.623 1.00 67.80  ? 146 ASN H  OD1 1 
ATOM 9157   N ND2 . ASN H  1 146 ? 313.722 239.205 156.095 1.00 67.80  ? 146 ASN H  ND2 1 
ATOM 9158   N N   . LEU H  1 147 ? 316.388 234.298 156.141 1.00 66.29  ? 147 LEU H  N   1 
ATOM 9159   C CA  . LEU H  1 147 ? 317.698 233.714 156.402 1.00 66.29  ? 147 LEU H  CA  1 
ATOM 9160   C C   . LEU H  1 147 ? 318.202 232.924 155.203 1.00 66.29  ? 147 LEU H  C   1 
ATOM 9161   O O   . LEU H  1 147 ? 319.379 233.019 154.839 1.00 66.29  ? 147 LEU H  O   1 
ATOM 9162   C CB  . LEU H  1 147 ? 317.633 232.819 157.637 1.00 66.29  ? 147 LEU H  CB  1 
ATOM 9163   C CG  . LEU H  1 147 ? 317.581 233.533 158.986 1.00 66.29  ? 147 LEU H  CG  1 
ATOM 9164   C CD1 . LEU H  1 147 ? 317.137 232.573 160.073 1.00 66.29  ? 147 LEU H  CD1 1 
ATOM 9165   C CD2 . LEU H  1 147 ? 318.932 234.138 159.327 1.00 66.29  ? 147 LEU H  CD2 1 
ATOM 9166   N N   . SER H  1 148 ? 317.327 232.136 154.576 1.00 66.27  ? 148 SER H  N   1 
ATOM 9167   C CA  . SER H  1 148 ? 317.755 231.317 153.449 1.00 66.27  ? 148 SER H  CA  1 
ATOM 9168   C C   . SER H  1 148 ? 318.274 232.179 152.305 1.00 66.27  ? 148 SER H  C   1 
ATOM 9169   O O   . SER H  1 148 ? 319.318 231.877 151.716 1.00 66.27  ? 148 SER H  O   1 
ATOM 9170   C CB  . SER H  1 148 ? 316.599 230.442 152.974 1.00 66.27  ? 148 SER H  CB  1 
ATOM 9171   O OG  . SER H  1 148 ? 315.431 231.215 152.773 1.00 66.27  ? 148 SER H  OG  1 
ATOM 9172   N N   . LEU H  1 149 ? 317.562 233.257 151.979 1.00 66.42  ? 149 LEU H  N   1 
ATOM 9173   C CA  . LEU H  1 149 ? 317.999 234.132 150.898 1.00 66.42  ? 149 LEU H  CA  1 
ATOM 9174   C C   . LEU H  1 149 ? 319.359 234.746 151.198 1.00 66.42  ? 149 LEU H  C   1 
ATOM 9175   O O   . LEU H  1 149 ? 320.229 234.804 150.322 1.00 66.42  ? 149 LEU H  O   1 
ATOM 9176   C CB  . LEU H  1 149 ? 316.957 235.220 150.656 1.00 66.42  ? 149 LEU H  CB  1 
ATOM 9177   C CG  . LEU H  1 149 ? 315.699 234.834 149.872 1.00 66.42  ? 149 LEU H  CG  1 
ATOM 9178   C CD1 . LEU H  1 149 ? 314.764 233.937 150.651 1.00 66.42  ? 149 LEU H  CD1 1 
ATOM 9179   C CD2 . LEU H  1 149 ? 314.964 236.107 149.498 1.00 66.42  ? 149 LEU H  CD2 1 
ATOM 9180   N N   . GLU H  1 150 ? 319.566 235.208 152.431 1.00 66.70  ? 150 GLU H  N   1 
ATOM 9181   C CA  . GLU H  1 150 ? 320.855 235.788 152.789 1.00 66.70  ? 150 GLU H  CA  1 
ATOM 9182   C C   . GLU H  1 150 ? 321.947 234.727 152.808 1.00 66.70  ? 150 GLU H  C   1 
ATOM 9183   O O   . GLU H  1 150 ? 323.023 234.920 152.234 1.00 66.70  ? 150 GLU H  O   1 
ATOM 9184   C CB  . GLU H  1 150 ? 320.758 236.479 154.149 1.00 66.70  ? 150 GLU H  CB  1 
ATOM 9185   C CG  . GLU H  1 150 ? 319.867 237.709 154.155 1.00 66.70  ? 150 GLU H  CG  1 
ATOM 9186   C CD  . GLU H  1 150 ? 319.778 238.359 155.522 1.00 66.70  ? 150 GLU H  CD  1 
ATOM 9187   O OE1 . GLU H  1 150 ? 320.310 237.781 156.492 1.00 66.70  ? 150 GLU H  OE1 1 
ATOM 9188   O OE2 . GLU H  1 150 ? 319.176 239.449 155.625 1.00 66.70  ? 150 GLU H  OE2 1 
ATOM 9189   N N   . LEU H  1 151 ? 321.687 233.598 153.464 1.00 66.46  ? 151 LEU H  N   1 
ATOM 9190   C CA  . LEU H  1 151 ? 322.706 232.576 153.653 1.00 66.46  ? 151 LEU H  CA  1 
ATOM 9191   C C   . LEU H  1 151 ? 322.862 231.646 152.459 1.00 66.46  ? 151 LEU H  C   1 
ATOM 9192   O O   . LEU H  1 151 ? 323.859 230.919 152.394 1.00 66.46  ? 151 LEU H  O   1 
ATOM 9193   C CB  . LEU H  1 151 ? 322.383 231.751 154.898 1.00 66.46  ? 151 LEU H  CB  1 
ATOM 9194   C CG  . LEU H  1 151 ? 322.652 232.455 156.226 1.00 66.46  ? 151 LEU H  CG  1 
ATOM 9195   C CD1 . LEU H  1 151 ? 321.986 231.710 157.367 1.00 66.46  ? 151 LEU H  CD1 1 
ATOM 9196   C CD2 . LEU H  1 151 ? 324.143 232.589 156.473 1.00 66.46  ? 151 LEU H  CD2 1 
ATOM 9197   N N   . ARG H  1 152 ? 321.920 231.647 151.518 1.00 67.34  ? 152 ARG H  N   1 
ATOM 9198   C CA  . ARG H  1 152 ? 321.984 230.772 150.349 1.00 67.34  ? 152 ARG H  CA  1 
ATOM 9199   C C   . ARG H  1 152 ? 322.052 229.305 150.770 1.00 67.34  ? 152 ARG H  C   1 
ATOM 9200   O O   . ARG H  1 152 ? 322.879 228.531 150.286 1.00 67.34  ? 152 ARG H  O   1 
ATOM 9201   C CB  . ARG H  1 152 ? 323.174 231.140 149.459 1.00 67.34  ? 152 ARG H  CB  1 
ATOM 9202   C CG  . ARG H  1 152 ? 323.071 232.519 148.822 1.00 67.34  ? 152 ARG H  CG  1 
ATOM 9203   C CD  . ARG H  1 152 ? 323.576 232.529 147.386 1.00 67.34  ? 152 ARG H  CD  1 
ATOM 9204   N NE  . ARG H  1 152 ? 325.013 232.768 147.320 1.00 67.34  ? 152 ARG H  NE  1 
ATOM 9205   C CZ  . ARG H  1 152 ? 325.786 232.448 146.291 1.00 67.34  ? 152 ARG H  CZ  1 
ATOM 9206   N NH1 . ARG H  1 152 ? 325.297 231.856 145.214 1.00 67.34  ? 152 ARG H  NH1 1 
ATOM 9207   N NH2 . ARG H  1 152 ? 327.085 232.726 146.347 1.00 67.34  ? 152 ARG H  NH2 1 
ATOM 9208   N N   . LYS H  1 153 ? 321.163 228.926 151.689 1.00 64.86  ? 153 LYS H  N   1 
ATOM 9209   C CA  . LYS H  1 153 ? 321.105 227.571 152.209 1.00 64.86  ? 153 LYS H  CA  1 
ATOM 9210   C C   . LYS H  1 153 ? 319.634 227.222 152.405 1.00 64.86  ? 153 LYS H  C   1 
ATOM 9211   O O   . LYS H  1 153 ? 318.875 228.045 152.944 1.00 64.86  ? 153 LYS H  O   1 
ATOM 9212   C CB  . LYS H  1 153 ? 321.866 227.446 153.528 1.00 64.86  ? 153 LYS H  CB  1 
ATOM 9213   C CG  . LYS H  1 153 ? 322.357 226.050 153.830 1.00 64.86  ? 153 LYS H  CG  1 
ATOM 9214   C CD  . LYS H  1 153 ? 323.162 226.004 155.120 1.00 64.86  ? 153 LYS H  CD  1 
ATOM 9215   C CE  . LYS H  1 153 ? 324.525 226.667 154.978 1.00 64.86  ? 153 LYS H  CE  1 
ATOM 9216   N NZ  . LYS H  1 153 ? 325.347 226.078 153.889 1.00 64.86  ? 153 LYS H  NZ  1 
ATOM 9217   N N   . PRO H  1 154 ? 319.191 226.035 151.991 1.00 63.19  ? 154 PRO H  N   1 
ATOM 9218   C CA  . PRO H  1 154 ? 317.766 225.712 152.115 1.00 63.19  ? 154 PRO H  CA  1 
ATOM 9219   C C   . PRO H  1 154 ? 317.349 225.538 153.565 1.00 63.19  ? 154 PRO H  C   1 
ATOM 9220   O O   . PRO H  1 154 ? 318.060 224.937 154.371 1.00 63.19  ? 154 PRO H  O   1 
ATOM 9221   C CB  . PRO H  1 154 ? 317.630 224.403 151.332 1.00 63.19  ? 154 PRO H  CB  1 
ATOM 9222   C CG  . PRO H  1 154 ? 318.970 223.798 151.376 1.00 63.19  ? 154 PRO H  CG  1 
ATOM 9223   C CD  . PRO H  1 154 ? 319.952 224.925 151.395 1.00 63.19  ? 154 PRO H  CD  1 
ATOM 9224   N N   . ILE H  1 155 ? 316.177 226.078 153.890 1.00 63.88  ? 155 ILE H  N   1 
ATOM 9225   C CA  . ILE H  1 155 ? 315.559 225.924 155.200 1.00 63.88  ? 155 ILE H  CA  1 
ATOM 9226   C C   . ILE H  1 155 ? 314.115 225.511 154.972 1.00 63.88  ? 155 ILE H  C   1 
ATOM 9227   O O   . ILE H  1 155 ? 313.376 226.197 154.256 1.00 63.88  ? 155 ILE H  O   1 
ATOM 9228   C CB  . ILE H  1 155 ? 315.639 227.215 156.031 1.00 63.88  ? 155 ILE H  CB  1 
ATOM 9229   C CG1 . ILE H  1 155 ? 317.085 227.711 156.076 1.00 63.88  ? 155 ILE H  CG1 1 
ATOM 9230   C CG2 . ILE H  1 155 ? 315.126 226.986 157.446 1.00 63.88  ? 155 ILE H  CG2 1 
ATOM 9231   C CD1 . ILE H  1 155 ? 317.351 228.767 157.125 1.00 63.88  ? 155 ILE H  CD1 1 
ATOM 9232   N N   . THR H  1 156 ? 313.712 224.400 155.578 1.00 64.80  ? 156 THR H  N   1 
ATOM 9233   C CA  . THR H  1 156 ? 312.387 223.839 155.378 1.00 64.80  ? 156 THR H  CA  1 
ATOM 9234   C C   . THR H  1 156 ? 311.486 224.184 156.555 1.00 64.80  ? 156 THR H  C   1 
ATOM 9235   O O   . THR H  1 156 ? 311.937 224.312 157.693 1.00 64.80  ? 156 THR H  O   1 
ATOM 9236   C CB  . THR H  1 156 ? 312.456 222.323 155.200 1.00 64.80  ? 156 THR H  CB  1 
ATOM 9237   O OG1 . THR H  1 156 ? 313.442 222.001 154.214 1.00 64.80  ? 156 THR H  OG1 1 
ATOM 9238   C CG2 . THR H  1 156 ? 311.109 221.778 154.754 1.00 64.80  ? 156 THR H  CG2 1 
ATOM 9239   N N   . PHE H  1 157 ? 310.200 224.331 156.260 1.00 71.06  ? 157 PHE H  N   1 
ATOM 9240   C CA  . PHE H  1 157 ? 309.213 224.843 157.199 1.00 71.06  ? 157 PHE H  CA  1 
ATOM 9241   C C   . PHE H  1 157 ? 308.214 223.736 157.496 1.00 71.06  ? 157 PHE H  C   1 
ATOM 9242   O O   . PHE H  1 157 ? 307.475 223.310 156.603 1.00 71.06  ? 157 PHE H  O   1 
ATOM 9243   C CB  . PHE H  1 157 ? 308.530 226.073 156.598 1.00 71.06  ? 157 PHE H  CB  1 
ATOM 9244   C CG  . PHE H  1 157 ? 307.521 226.722 157.489 1.00 71.06  ? 157 PHE H  CG  1 
ATOM 9245   C CD1 . PHE H  1 157 ? 307.923 227.499 158.558 1.00 71.06  ? 157 PHE H  CD1 1 
ATOM 9246   C CD2 . PHE H  1 157 ? 306.169 226.600 157.226 1.00 71.06  ? 157 PHE H  CD2 1 
ATOM 9247   C CE1 . PHE H  1 157 ? 306.996 228.116 159.368 1.00 71.06  ? 157 PHE H  CE1 1 
ATOM 9248   C CE2 . PHE H  1 157 ? 305.238 227.218 158.031 1.00 71.06  ? 157 PHE H  CE2 1 
ATOM 9249   C CZ  . PHE H  1 157 ? 305.653 227.981 159.099 1.00 71.06  ? 157 PHE H  CZ  1 
ATOM 9250   N N   . GLY H  1 158 ? 308.190 223.276 158.745 1.00 69.31  ? 158 GLY H  N   1 
ATOM 9251   C CA  . GLY H  1 158 ? 307.437 222.087 159.098 1.00 69.31  ? 158 GLY H  CA  1 
ATOM 9252   C C   . GLY H  1 158 ? 306.562 222.192 160.330 1.00 69.31  ? 158 GLY H  C   1 
ATOM 9253   O O   . GLY H  1 158 ? 306.505 221.247 161.121 1.00 69.31  ? 158 GLY H  O   1 
ATOM 9254   N N   . VAL H  1 159 ? 305.879 223.316 160.517 1.00 74.06  ? 159 VAL H  N   1 
ATOM 9255   C CA  . VAL H  1 159 ? 305.016 223.494 161.678 1.00 74.06  ? 159 VAL H  CA  1 
ATOM 9256   C C   . VAL H  1 159 ? 303.609 223.023 161.333 1.00 74.06  ? 159 VAL H  C   1 
ATOM 9257   O O   . VAL H  1 159 ? 303.201 222.996 160.169 1.00 74.06  ? 159 VAL H  O   1 
ATOM 9258   C CB  . VAL H  1 159 ? 304.988 224.955 162.169 1.00 74.06  ? 159 VAL H  CB  1 
ATOM 9259   C CG1 . VAL H  1 159 ? 306.376 225.412 162.606 1.00 74.06  ? 159 VAL H  CG1 1 
ATOM 9260   C CG2 . VAL H  1 159 ? 304.388 225.871 161.116 1.00 74.06  ? 159 VAL H  CG2 1 
ATOM 9261   N N   . ILE H  1 160 ? 302.855 222.655 162.365 1.00 78.43  ? 160 ILE H  N   1 
ATOM 9262   C CA  . ILE H  1 160 ? 301.475 222.208 162.229 1.00 78.43  ? 160 ILE H  CA  1 
ATOM 9263   C C   . ILE H  1 160 ? 300.596 223.123 163.067 1.00 78.43  ? 160 ILE H  C   1 
ATOM 9264   O O   . ILE H  1 160 ? 300.922 223.418 164.222 1.00 78.43  ? 160 ILE H  O   1 
ATOM 9265   C CB  . ILE H  1 160 ? 301.305 220.739 162.659 1.00 78.43  ? 160 ILE H  CB  1 
ATOM 9266   C CG1 . ILE H  1 160 ? 299.908 220.235 162.284 1.00 78.43  ? 160 ILE H  CG1 1 
ATOM 9267   C CG2 . ILE H  1 160 ? 301.541 220.582 164.160 1.00 78.43  ? 160 ILE H  CG2 1 
ATOM 9268   C CD1 . ILE H  1 160 ? 299.755 218.732 162.387 1.00 78.43  ? 160 ILE H  CD1 1 
ATOM 9269   N N   . THR H  1 161 ? 299.490 223.573 162.485 1.00 85.57  ? 161 THR H  N   1 
ATOM 9270   C CA  . THR H  1 161 ? 298.565 224.484 163.145 1.00 85.57  ? 161 THR H  CA  1 
ATOM 9271   C C   . THR H  1 161 ? 297.414 223.692 163.750 1.00 85.57  ? 161 THR H  C   1 
ATOM 9272   O O   . THR H  1 161 ? 296.851 222.807 163.099 1.00 85.57  ? 161 THR H  O   1 
ATOM 9273   C CB  . THR H  1 161 ? 298.030 225.531 162.164 1.00 85.57  ? 161 THR H  CB  1 
ATOM 9274   O OG1 . THR H  1 161 ? 297.304 226.538 162.882 1.00 85.57  ? 161 THR H  OG1 1 
ATOM 9275   C CG2 . THR H  1 161 ? 297.113 224.895 161.123 1.00 85.57  ? 161 THR H  CG2 1 
ATOM 9276   N N   . ALA H  1 162 ? 297.078 224.007 164.997 1.00 87.62  ? 162 ALA H  N   1 
ATOM 9277   C CA  . ALA H  1 162 ? 295.995 223.330 165.703 1.00 87.62  ? 162 ALA H  CA  1 
ATOM 9278   C C   . ALA H  1 162 ? 295.013 224.346 166.273 1.00 87.62  ? 162 ALA H  C   1 
ATOM 9279   O O   . ALA H  1 162 ? 295.382 225.187 167.092 1.00 87.62  ? 162 ALA H  O   1 
ATOM 9280   C CB  . ALA H  1 162 ? 296.554 222.453 166.811 1.00 87.62  ? 162 ALA H  CB  1 
ATOM 9281   N N   . HIS I  1 14  ? 298.138 229.771 124.866 1.00 87.72  ? 14  HIS I  N   1 
ATOM 9282   C CA  . HIS I  1 14  ? 297.884 231.143 124.445 1.00 87.72  ? 14  HIS I  CA  1 
ATOM 9283   C C   . HIS I  1 14  ? 297.094 231.899 125.509 1.00 87.72  ? 14  HIS I  C   1 
ATOM 9284   O O   . HIS I  1 14  ? 297.421 233.037 125.848 1.00 87.72  ? 14  HIS I  O   1 
ATOM 9285   C CB  . HIS I  1 14  ? 297.127 231.166 123.116 1.00 87.72  ? 14  HIS I  CB  1 
ATOM 9286   C CG  . HIS I  1 14  ? 297.090 232.514 122.466 1.00 87.72  ? 14  HIS I  CG  1 
ATOM 9287   N ND1 . HIS I  1 14  ? 296.109 233.445 122.738 1.00 87.72  ? 14  HIS I  ND1 1 
ATOM 9288   C CD2 . HIS I  1 14  ? 297.910 233.089 121.555 1.00 87.72  ? 14  HIS I  CD2 1 
ATOM 9289   C CE1 . HIS I  1 14  ? 296.328 234.534 122.024 1.00 87.72  ? 14  HIS I  CE1 1 
ATOM 9290   N NE2 . HIS I  1 14  ? 297.415 234.344 121.297 1.00 87.72  ? 14  HIS I  NE2 1 
ATOM 9291   N N   . GLY I  1 15  ? 296.053 231.254 126.031 1.00 85.54  ? 15  GLY I  N   1 
ATOM 9292   C CA  . GLY I  1 15  ? 295.196 231.869 127.026 1.00 85.54  ? 15  GLY I  CA  1 
ATOM 9293   C C   . GLY I  1 15  ? 295.515 231.447 128.445 1.00 85.54  ? 15  GLY I  C   1 
ATOM 9294   O O   . GLY I  1 15  ? 294.674 231.581 129.339 1.00 85.54  ? 15  GLY I  O   1 
ATOM 9295   N N   . ASN I  1 16  ? 296.723 230.935 128.668 1.00 80.52  ? 16  ASN I  N   1 
ATOM 9296   C CA  . ASN I  1 16  ? 297.146 230.459 129.975 1.00 80.52  ? 16  ASN I  CA  1 
ATOM 9297   C C   . ASN I  1 16  ? 298.240 231.364 130.523 1.00 80.52  ? 16  ASN I  C   1 
ATOM 9298   O O   . ASN I  1 16  ? 299.048 231.917 129.771 1.00 80.52  ? 16  ASN I  O   1 
ATOM 9299   C CB  . ASN I  1 16  ? 297.648 229.012 129.906 1.00 80.52  ? 16  ASN I  CB  1 
ATOM 9300   C CG  . ASN I  1 16  ? 298.751 228.824 128.888 1.00 80.52  ? 16  ASN I  CG  1 
ATOM 9301   O OD1 . ASN I  1 16  ? 299.201 229.780 128.263 1.00 80.52  ? 16  ASN I  OD1 1 
ATOM 9302   N ND2 . ASN I  1 16  ? 299.194 227.584 128.715 1.00 80.52  ? 16  ASN I  ND2 1 
ATOM 9303   N N   . LYS I  1 17  ? 298.260 231.502 131.851 1.00 78.27  ? 17  LYS I  N   1 
ATOM 9304   C CA  . LYS I  1 17  ? 299.191 232.419 132.498 1.00 78.27  ? 17  LYS I  CA  1 
ATOM 9305   C C   . LYS I  1 17  ? 300.640 232.081 132.189 1.00 78.27  ? 17  LYS I  C   1 
ATOM 9306   O O   . LYS I  1 17  ? 301.508 232.950 132.315 1.00 78.27  ? 17  LYS I  O   1 
ATOM 9307   C CB  . LYS I  1 17  ? 298.964 232.410 134.009 1.00 78.27  ? 17  LYS I  CB  1 
ATOM 9308   C CG  . LYS I  1 17  ? 297.892 233.388 134.483 1.00 78.27  ? 17  LYS I  CG  1 
ATOM 9309   C CD  . LYS I  1 17  ? 296.489 232.971 134.058 1.00 78.27  ? 17  LYS I  CD  1 
ATOM 9310   C CE  . LYS I  1 17  ? 296.009 231.732 134.797 1.00 78.27  ? 17  LYS I  CE  1 
ATOM 9311   N NZ  . LYS I  1 17  ? 294.606 231.383 134.444 1.00 78.27  ? 17  LYS I  NZ  1 
ATOM 9312   N N   . GLY I  1 18  ? 300.926 230.841 131.794 1.00 77.82  ? 18  GLY I  N   1 
ATOM 9313   C CA  . GLY I  1 18  ? 302.259 230.525 131.314 1.00 77.82  ? 18  GLY I  CA  1 
ATOM 9314   C C   . GLY I  1 18  ? 302.625 231.339 130.090 1.00 77.82  ? 18  GLY I  C   1 
ATOM 9315   O O   . GLY I  1 18  ? 303.781 231.729 129.914 1.00 77.82  ? 18  GLY I  O   1 
ATOM 9316   N N   . TRP I  1 19  ? 301.645 231.602 129.226 1.00 78.60  ? 19  TRP I  N   1 
ATOM 9317   C CA  . TRP I  1 19  ? 301.901 232.426 128.052 1.00 78.60  ? 19  TRP I  CA  1 
ATOM 9318   C C   . TRP I  1 19  ? 302.347 233.822 128.465 1.00 78.60  ? 19  TRP I  C   1 
ATOM 9319   O O   . TRP I  1 19  ? 303.387 234.316 128.017 1.00 78.60  ? 19  TRP I  O   1 
ATOM 9320   C CB  . TRP I  1 19  ? 300.638 232.523 127.195 1.00 78.60  ? 19  TRP I  CB  1 
ATOM 9321   C CG  . TRP I  1 19  ? 300.889 232.840 125.748 1.00 78.60  ? 19  TRP I  CG  1 
ATOM 9322   C CD1 . TRP I  1 19  ? 300.265 233.797 125.004 1.00 78.60  ? 19  TRP I  CD1 1 
ATOM 9323   C CD2 . TRP I  1 19  ? 301.752 232.136 124.848 1.00 78.60  ? 19  TRP I  CD2 1 
ATOM 9324   N NE1 . TRP I  1 19  ? 300.728 233.772 123.713 1.00 78.60  ? 19  TRP I  NE1 1 
ATOM 9325   C CE2 . TRP I  1 19  ? 301.637 232.756 123.589 1.00 78.60  ? 19  TRP I  CE2 1 
ATOM 9326   C CE3 . TRP I  1 19  ? 302.624 231.055 124.989 1.00 78.60  ? 19  TRP I  CE3 1 
ATOM 9327   C CZ2 . TRP I  1 19  ? 302.363 232.335 122.482 1.00 78.60  ? 19  TRP I  CZ2 1 
ATOM 9328   C CZ3 . TRP I  1 19  ? 303.347 230.641 123.888 1.00 78.60  ? 19  TRP I  CZ3 1 
ATOM 9329   C CH2 . TRP I  1 19  ? 303.213 231.279 122.652 1.00 78.60  ? 19  TRP I  CH2 1 
ATOM 9330   N N   . GLU I  1 20  ? 301.567 234.470 129.332 1.00 77.26  ? 20  GLU I  N   1 
ATOM 9331   C CA  . GLU I  1 20  ? 301.830 235.860 129.682 1.00 77.26  ? 20  GLU I  CA  1 
ATOM 9332   C C   . GLU I  1 20  ? 303.171 236.009 130.384 1.00 77.26  ? 20  GLU I  C   1 
ATOM 9333   O O   . GLU I  1 20  ? 303.923 236.950 130.106 1.00 77.26  ? 20  GLU I  O   1 
ATOM 9334   C CB  . GLU I  1 20  ? 300.696 236.389 130.558 1.00 77.26  ? 20  GLU I  CB  1 
ATOM 9335   C CG  . GLU I  1 20  ? 299.370 236.495 129.821 1.00 77.26  ? 20  GLU I  CG  1 
ATOM 9336   C CD  . GLU I  1 20  ? 298.241 237.001 130.697 1.00 77.26  ? 20  GLU I  CD  1 
ATOM 9337   O OE1 . GLU I  1 20  ? 298.451 237.156 131.917 1.00 77.26  ? 20  GLU I  OE1 1 
ATOM 9338   O OE2 . GLU I  1 20  ? 297.138 237.242 130.162 1.00 77.26  ? 20  GLU I  OE2 1 
ATOM 9339   N N   . ALA I  1 21  ? 303.491 235.092 131.297 1.00 73.67  ? 21  ALA I  N   1 
ATOM 9340   C CA  . ALA I  1 21  ? 304.742 235.204 132.036 1.00 73.67  ? 21  ALA I  CA  1 
ATOM 9341   C C   . ALA I  1 21  ? 305.938 235.159 131.097 1.00 73.67  ? 21  ALA I  C   1 
ATOM 9342   O O   . ALA I  1 21  ? 306.880 235.946 131.240 1.00 73.67  ? 21  ALA I  O   1 
ATOM 9343   C CB  . ALA I  1 21  ? 304.837 234.088 133.075 1.00 73.67  ? 21  ALA I  CB  1 
ATOM 9344   N N   . ALA I  1 22  ? 305.920 234.245 130.129 1.00 75.23  ? 22  ALA I  N   1 
ATOM 9345   C CA  . ALA I  1 22  ? 307.019 234.169 129.177 1.00 75.23  ? 22  ALA I  CA  1 
ATOM 9346   C C   . ALA I  1 22  ? 307.085 235.422 128.314 1.00 75.23  ? 22  ALA I  C   1 
ATOM 9347   O O   . ALA I  1 22  ? 308.171 235.962 128.076 1.00 75.23  ? 22  ALA I  O   1 
ATOM 9348   C CB  . ALA I  1 22  ? 306.870 232.924 128.306 1.00 75.23  ? 22  ALA I  CB  1 
ATOM 9349   N N   . LEU I  1 23  ? 305.934 235.900 127.841 1.00 75.67  ? 23  LEU I  N   1 
ATOM 9350   C CA  . LEU I  1 23  ? 305.929 237.056 126.950 1.00 75.67  ? 23  LEU I  CA  1 
ATOM 9351   C C   . LEU I  1 23  ? 306.497 238.286 127.643 1.00 75.67  ? 23  LEU I  C   1 
ATOM 9352   O O   . LEU I  1 23  ? 307.272 239.042 127.047 1.00 75.67  ? 23  LEU I  O   1 
ATOM 9353   C CB  . LEU I  1 23  ? 304.508 237.328 126.459 1.00 75.67  ? 23  LEU I  CB  1 
ATOM 9354   C CG  . LEU I  1 23  ? 304.304 238.491 125.482 1.00 75.67  ? 23  LEU I  CG  1 
ATOM 9355   C CD1 . LEU I  1 23  ? 305.381 238.523 124.406 1.00 75.67  ? 23  LEU I  CD1 1 
ATOM 9356   C CD2 . LEU I  1 23  ? 302.922 238.412 124.855 1.00 75.67  ? 23  LEU I  CD2 1 
ATOM 9357   N N   . SER I  1 24  ? 306.128 238.499 128.907 1.00 72.81  ? 24  SER I  N   1 
ATOM 9358   C CA  . SER I  1 24  ? 306.644 239.646 129.641 1.00 72.81  ? 24  SER I  CA  1 
ATOM 9359   C C   . SER I  1 24  ? 308.155 239.564 129.799 1.00 72.81  ? 24  SER I  C   1 
ATOM 9360   O O   . SER I  1 24  ? 308.856 240.576 129.687 1.00 72.81  ? 24  SER I  O   1 
ATOM 9361   C CB  . SER I  1 24  ? 305.968 239.733 131.007 1.00 72.81  ? 24  SER I  CB  1 
ATOM 9362   O OG  . SER I  1 24  ? 304.565 239.596 130.884 1.00 72.81  ? 24  SER I  OG  1 
ATOM 9363   N N   . ALA I  1 25  ? 308.677 238.367 130.066 1.00 72.82  ? 25  ALA I  N   1 
ATOM 9364   C CA  . ALA I  1 25  ? 310.114 238.217 130.255 1.00 72.82  ? 25  ALA I  CA  1 
ATOM 9365   C C   . ALA I  1 25  ? 310.878 238.611 129.000 1.00 72.82  ? 25  ALA I  C   1 
ATOM 9366   O O   . ALA I  1 25  ? 311.947 239.226 129.081 1.00 72.82  ? 25  ALA I  O   1 
ATOM 9367   C CB  . ALA I  1 25  ? 310.444 236.778 130.651 1.00 72.82  ? 25  ALA I  CB  1 
ATOM 9368   N N   . ILE I  1 26  ? 310.345 238.264 127.828 1.00 76.12  ? 26  ILE I  N   1 
ATOM 9369   C CA  . ILE I  1 26  ? 311.021 238.593 126.577 1.00 76.12  ? 26  ILE I  CA  1 
ATOM 9370   C C   . ILE I  1 26  ? 311.231 240.097 126.471 1.00 76.12  ? 26  ILE I  C   1 
ATOM 9371   O O   . ILE I  1 26  ? 312.342 240.568 126.210 1.00 76.12  ? 26  ILE I  O   1 
ATOM 9372   C CB  . ILE I  1 26  ? 310.224 238.048 125.376 1.00 76.12  ? 26  ILE I  CB  1 
ATOM 9373   C CG1 . ILE I  1 26  ? 310.158 236.520 125.435 1.00 76.12  ? 26  ILE I  CG1 1 
ATOM 9374   C CG2 . ILE I  1 26  ? 310.856 238.511 124.066 1.00 76.12  ? 26  ILE I  CG2 1 
ATOM 9375   C CD1 . ILE I  1 26  ? 309.186 235.899 124.453 1.00 76.12  ? 26  ILE I  CD1 1 
ATOM 9376   N N   . GLU I  1 27  ? 310.170 240.874 126.695 1.00 75.05  ? 27  GLU I  N   1 
ATOM 9377   C CA  . GLU I  1 27  ? 310.283 242.323 126.557 1.00 75.05  ? 27  GLU I  CA  1 
ATOM 9378   C C   . GLU I  1 27  ? 311.302 242.891 127.533 1.00 75.05  ? 27  GLU I  C   1 
ATOM 9379   O O   . GLU I  1 27  ? 312.125 243.735 127.161 1.00 75.05  ? 27  GLU I  O   1 
ATOM 9380   C CB  . GLU I  1 27  ? 308.924 242.990 126.771 1.00 75.05  ? 27  GLU I  CB  1 
ATOM 9381   C CG  . GLU I  1 27  ? 307.741 242.262 126.155 1.00 75.05  ? 27  GLU I  CG  1 
ATOM 9382   C CD  . GLU I  1 27  ? 306.479 243.099 126.159 1.00 75.05  ? 27  GLU I  CD  1 
ATOM 9383   O OE1 . GLU I  1 27  ? 306.473 244.164 126.810 1.00 75.05  ? 27  GLU I  OE1 1 
ATOM 9384   O OE2 . GLU I  1 27  ? 305.493 242.692 125.510 1.00 75.05  ? 27  GLU I  OE2 1 
ATOM 9385   N N   . MET I  1 28  ? 311.269 242.435 128.785 1.00 73.28  ? 28  MET I  N   1 
ATOM 9386   C CA  . MET I  1 28  ? 312.147 243.004 129.800 1.00 73.28  ? 28  MET I  CA  1 
ATOM 9387   C C   . MET I  1 28  ? 313.610 242.727 129.484 1.00 73.28  ? 28  MET I  C   1 
ATOM 9388   O O   . MET I  1 28  ? 314.479 243.559 129.764 1.00 73.28  ? 28  MET I  O   1 
ATOM 9389   C CB  . MET I  1 28  ? 311.781 242.446 131.173 1.00 73.28  ? 28  MET I  CB  1 
ATOM 9390   C CG  . MET I  1 28  ? 310.423 242.903 131.686 1.00 73.28  ? 28  MET I  CG  1 
ATOM 9391   S SD  . MET I  1 28  ? 310.293 244.688 131.918 1.00 73.28  ? 28  MET I  SD  1 
ATOM 9392   C CE  . MET I  1 28  ? 311.554 244.976 133.153 1.00 73.28  ? 28  MET I  CE  1 
ATOM 9393   N N   . ALA I  1 29  ? 313.902 241.564 128.903 1.00 72.68  ? 29  ALA I  N   1 
ATOM 9394   C CA  . ALA I  1 29  ? 315.289 241.207 128.626 1.00 72.68  ? 29  ALA I  CA  1 
ATOM 9395   C C   . ALA I  1 29  ? 315.935 242.205 127.677 1.00 72.68  ? 29  ALA I  C   1 
ATOM 9396   O O   . ALA I  1 29  ? 317.018 242.731 127.952 1.00 72.68  ? 29  ALA I  O   1 
ATOM 9397   C CB  . ALA I  1 29  ? 315.355 239.793 128.049 1.00 72.68  ? 29  ALA I  CB  1 
ATOM 9398   N N   . ASN I  1 30  ? 315.281 242.484 126.548 1.00 75.28  ? 30  ASN I  N   1 
ATOM 9399   C CA  . ASN I  1 30  ? 315.849 243.427 125.591 1.00 75.28  ? 30  ASN I  CA  1 
ATOM 9400   C C   . ASN I  1 30  ? 315.912 244.832 126.174 1.00 75.28  ? 30  ASN I  C   1 
ATOM 9401   O O   . ASN I  1 30  ? 316.867 245.572 125.917 1.00 75.28  ? 30  ASN I  O   1 
ATOM 9402   C CB  . ASN I  1 30  ? 315.042 243.425 124.293 1.00 75.28  ? 30  ASN I  CB  1 
ATOM 9403   C CG  . ASN I  1 30  ? 314.736 242.028 123.796 1.00 75.28  ? 30  ASN I  CG  1 
ATOM 9404   O OD1 . ASN I  1 30  ? 313.992 241.283 124.427 1.00 75.28  ? 30  ASN I  OD1 1 
ATOM 9405   N ND2 . ASN I  1 30  ? 315.312 241.667 122.656 1.00 75.28  ? 30  ASN I  ND2 1 
ATOM 9406   N N   . LEU I  1 31  ? 314.904 245.215 126.959 1.00 73.55  ? 31  LEU I  N   1 
ATOM 9407   C CA  . LEU I  1 31  ? 314.852 246.575 127.485 1.00 73.55  ? 31  LEU I  CA  1 
ATOM 9408   C C   . LEU I  1 31  ? 316.091 246.894 128.311 1.00 73.55  ? 31  LEU I  C   1 
ATOM 9409   O O   . LEU I  1 31  ? 316.679 247.971 128.166 1.00 73.55  ? 31  LEU I  O   1 
ATOM 9410   C CB  . LEU I  1 31  ? 313.585 246.760 128.320 1.00 73.55  ? 31  LEU I  CB  1 
ATOM 9411   C CG  . LEU I  1 31  ? 313.253 248.188 128.765 1.00 73.55  ? 31  LEU I  CG  1 
ATOM 9412   C CD1 . LEU I  1 31  ? 311.749 248.370 128.856 1.00 73.55  ? 31  LEU I  CD1 1 
ATOM 9413   C CD2 . LEU I  1 31  ? 313.900 248.519 130.099 1.00 73.55  ? 31  LEU I  CD2 1 
ATOM 9414   N N   . PHE I  1 32  ? 316.509 245.971 129.176 1.00 73.22  ? 32  PHE I  N   1 
ATOM 9415   C CA  . PHE I  1 32  ? 317.702 246.214 129.977 1.00 73.22  ? 32  PHE I  CA  1 
ATOM 9416   C C   . PHE I  1 32  ? 318.956 246.277 129.119 1.00 73.22  ? 32  PHE I  C   1 
ATOM 9417   O O   . PHE I  1 32  ? 319.900 246.999 129.458 1.00 73.22  ? 32  PHE I  O   1 
ATOM 9418   C CB  . PHE I  1 32  ? 317.853 245.135 131.046 1.00 73.22  ? 32  PHE I  CB  1 
ATOM 9419   C CG  . PHE I  1 32  ? 317.036 245.390 132.276 1.00 73.22  ? 32  PHE I  CG  1 
ATOM 9420   C CD1 . PHE I  1 32  ? 315.700 245.734 132.182 1.00 73.22  ? 32  PHE I  CD1 1 
ATOM 9421   C CD2 . PHE I  1 32  ? 317.611 245.295 133.529 1.00 73.22  ? 32  PHE I  CD2 1 
ATOM 9422   C CE1 . PHE I  1 32  ? 314.955 245.972 133.312 1.00 73.22  ? 32  PHE I  CE1 1 
ATOM 9423   C CE2 . PHE I  1 32  ? 316.870 245.532 134.660 1.00 73.22  ? 32  PHE I  CE2 1 
ATOM 9424   C CZ  . PHE I  1 32  ? 315.542 245.871 134.553 1.00 73.22  ? 32  PHE I  CZ  1 
ATOM 9425   N N   . LYS I  1 33  ? 318.995 245.530 128.015 1.00 76.28  ? 33  LYS I  N   1 
ATOM 9426   C CA  . LYS I  1 33  ? 320.170 245.566 127.154 1.00 76.28  ? 33  LYS I  CA  1 
ATOM 9427   C C   . LYS I  1 33  ? 320.382 246.958 126.578 1.00 76.28  ? 33  LYS I  C   1 
ATOM 9428   O O   . LYS I  1 33  ? 321.517 247.442 126.508 1.00 76.28  ? 33  LYS I  O   1 
ATOM 9429   C CB  . LYS I  1 33  ? 320.031 244.538 126.032 1.00 76.28  ? 33  LYS I  CB  1 
ATOM 9430   C CG  . LYS I  1 33  ? 321.302 244.329 125.226 1.00 76.28  ? 33  LYS I  CG  1 
ATOM 9431   C CD  . LYS I  1 33  ? 321.416 242.898 124.722 1.00 76.28  ? 33  LYS I  CD  1 
ATOM 9432   C CE  . LYS I  1 33  ? 322.212 242.824 123.427 1.00 76.28  ? 33  LYS I  CE  1 
ATOM 9433   N NZ  . LYS I  1 33  ? 322.901 241.514 123.271 1.00 76.28  ? 33  LYS I  NZ  1 
ATOM 9434   N N   . SER I  1 34  ? 319.302 247.618 126.162 1.00 74.62  ? 34  SER I  N   1 
ATOM 9435   C CA  . SER I  1 34  ? 319.432 248.947 125.578 1.00 74.62  ? 34  SER I  CA  1 
ATOM 9436   C C   . SER I  1 34  ? 319.849 249.976 126.621 1.00 74.62  ? 34  SER I  C   1 
ATOM 9437   O O   . SER I  1 34  ? 320.705 250.826 126.352 1.00 74.62  ? 34  SER I  O   1 
ATOM 9438   C CB  . SER I  1 34  ? 318.117 249.362 124.922 1.00 74.62  ? 34  SER I  CB  1 
ATOM 9439   O OG  . SER I  1 34  ? 317.131 249.648 125.895 1.00 74.62  ? 34  SER I  OG  1 
ATOM 9440   N N   . LEU I  1 35  ? 319.259 249.917 127.816 1.00 74.58  ? 35  LEU I  N   1 
ATOM 9441   C CA  . LEU I  1 35  ? 319.499 250.960 128.809 1.00 74.58  ? 35  LEU I  CA  1 
ATOM 9442   C C   . LEU I  1 35  ? 320.970 251.024 129.195 1.00 74.58  ? 35  LEU I  C   1 
ATOM 9443   O O   . LEU I  1 35  ? 321.557 252.108 129.274 1.00 74.58  ? 35  LEU I  O   1 
ATOM 9444   C CB  . LEU I  1 35  ? 318.633 250.718 130.044 1.00 74.58  ? 35  LEU I  CB  1 
ATOM 9445   C CG  . LEU I  1 35  ? 317.157 251.094 129.921 1.00 74.58  ? 35  LEU I  CG  1 
ATOM 9446   C CD1 . LEU I  1 35  ? 316.387 250.597 131.129 1.00 74.58  ? 35  LEU I  CD1 1 
ATOM 9447   C CD2 . LEU I  1 35  ? 316.987 252.595 129.763 1.00 74.58  ? 35  LEU I  CD2 1 
ATOM 9448   N N   . ARG I  1 36  ? 321.586 249.868 129.440 1.00 78.13  ? 36  ARG I  N   1 
ATOM 9449   C CA  . ARG I  1 36  ? 323.000 249.854 129.784 1.00 78.13  ? 36  ARG I  CA  1 
ATOM 9450   C C   . ARG I  1 36  ? 323.877 250.285 128.619 1.00 78.13  ? 36  ARG I  C   1 
ATOM 9451   O O   . ARG I  1 36  ? 325.020 250.696 128.840 1.00 78.13  ? 36  ARG I  O   1 
ATOM 9452   C CB  . ARG I  1 36  ? 323.416 248.462 130.257 1.00 78.13  ? 36  ARG I  CB  1 
ATOM 9453   C CG  . ARG I  1 36  ? 323.255 248.245 131.753 1.00 78.13  ? 36  ARG I  CG  1 
ATOM 9454   C CD  . ARG I  1 36  ? 323.640 246.831 132.160 1.00 78.13  ? 36  ARG I  CD  1 
ATOM 9455   N NE  . ARG I  1 36  ? 322.958 246.403 133.378 1.00 78.13  ? 36  ARG I  NE  1 
ATOM 9456   C CZ  . ARG I  1 36  ? 321.872 245.640 133.419 1.00 78.13  ? 36  ARG I  CZ  1 
ATOM 9457   N NH1 . ARG I  1 36  ? 321.285 245.201 132.317 1.00 78.13  ? 36  ARG I  NH1 1 
ATOM 9458   N NH2 . ARG I  1 36  ? 321.358 245.310 134.601 1.00 78.13  ? 36  ARG I  NH2 1 
ATOM 9459   N N   . GLY I  1 37  ? 323.371 250.203 127.390 1.00 85.02  ? 37  GLY I  N   1 
ATOM 9460   C CA  . GLY I  1 37  ? 324.149 250.557 126.224 1.00 85.02  ? 37  GLY I  CA  1 
ATOM 9461   C C   . GLY I  1 37  ? 324.216 252.054 126.001 1.00 85.02  ? 37  GLY I  C   1 
ATOM 9462   O O   . GLY I  1 37  ? 323.714 252.863 126.780 1.00 85.02  ? 37  GLY I  O   1 
ATOM 9463   N N   . THR I  1 38  ? 324.862 252.422 124.898 1.00 96.87  ? 38  THR I  N   1 
ATOM 9464   C CA  . THR I  1 38  ? 325.010 253.829 124.552 1.00 96.87  ? 38  THR I  CA  1 
ATOM 9465   C C   . THR I  1 38  ? 323.649 254.456 124.273 1.00 96.87  ? 38  THR I  C   1 
ATOM 9466   O O   . THR I  1 38  ? 322.737 253.814 123.747 1.00 96.87  ? 38  THR I  O   1 
ATOM 9467   C CB  . THR I  1 38  ? 325.919 253.987 123.331 1.00 96.87  ? 38  THR I  CB  1 
ATOM 9468   O OG1 . THR I  1 38  ? 326.240 255.371 123.146 1.00 96.87  ? 38  THR I  OG1 1 
ATOM 9469   C CG2 . THR I  1 38  ? 325.238 253.454 122.076 1.00 96.87  ? 38  THR I  CG2 1 
ATOM 9470   N N   . GLY I  1 39  ? 323.519 255.731 124.635 1.00 96.42  ? 39  GLY I  N   1 
ATOM 9471   C CA  . GLY I  1 39  ? 322.284 256.456 124.435 1.00 96.42  ? 39  GLY I  CA  1 
ATOM 9472   C C   . GLY I  1 39  ? 322.088 256.877 122.992 1.00 96.42  ? 39  GLY I  C   1 
ATOM 9473   O O   . GLY I  1 39  ? 322.912 256.629 122.112 1.00 96.42  ? 39  GLY I  O   1 
ATOM 9474   N N   . GLY I  1 40  ? 320.957 257.537 122.753 1.00 97.21  ? 40  GLY I  N   1 
ATOM 9475   C CA  . GLY I  1 40  ? 320.607 257.985 121.423 1.00 97.21  ? 40  GLY I  CA  1 
ATOM 9476   C C   . GLY I  1 40  ? 321.316 259.268 121.036 1.00 97.21  ? 40  GLY I  C   1 
ATOM 9477   O O   . GLY I  1 40  ? 322.157 259.803 121.758 1.00 97.21  ? 40  GLY I  O   1 
ATOM 9478   N N   . SER I  1 41  ? 320.958 259.767 119.852 1.00 98.33  ? 41  SER I  N   1 
ATOM 9479   C CA  . SER I  1 41  ? 321.562 260.987 119.332 1.00 98.33  ? 41  SER I  CA  1 
ATOM 9480   C C   . SER I  1 41  ? 321.194 262.223 120.140 1.00 98.33  ? 41  SER I  C   1 
ATOM 9481   O O   . SER I  1 41  ? 321.845 263.262 119.978 1.00 98.33  ? 41  SER I  O   1 
ATOM 9482   C CB  . SER I  1 41  ? 321.148 261.190 117.872 1.00 98.33  ? 41  SER I  CB  1 
ATOM 9483   O OG  . SER I  1 41  ? 321.970 262.157 117.240 1.00 98.33  ? 41  SER I  OG  1 
ATOM 9484   N N   . GLY I  1 42  ? 320.180 262.145 120.998 1.00 93.92  ? 42  GLY I  N   1 
ATOM 9485   C CA  . GLY I  1 42  ? 319.776 263.287 121.787 1.00 93.92  ? 42  GLY I  CA  1 
ATOM 9486   C C   . GLY I  1 42  ? 318.872 264.231 121.018 1.00 93.92  ? 42  GLY I  C   1 
ATOM 9487   O O   . GLY I  1 42  ? 318.359 263.927 119.936 1.00 93.92  ? 42  GLY I  O   1 
ATOM 9488   N N   . SER I  1 43  ? 318.674 265.409 121.609 1.00 88.85  ? 43  SER I  N   1 
ATOM 9489   C CA  . SER I  1 43  ? 317.886 266.488 121.024 1.00 88.85  ? 43  SER I  CA  1 
ATOM 9490   C C   . SER I  1 43  ? 316.391 266.195 121.019 1.00 88.85  ? 43  SER I  C   1 
ATOM 9491   O O   . SER I  1 43  ? 315.636 266.857 120.301 1.00 88.85  ? 43  SER I  O   1 
ATOM 9492   C CB  . SER I  1 43  ? 318.353 266.799 119.597 1.00 88.85  ? 43  SER I  CB  1 
ATOM 9493   O OG  . SER I  1 43  ? 317.666 266.002 118.649 1.00 88.85  ? 43  SER I  OG  1 
ATOM 9494   N N   . SER I  1 44  ? 315.935 265.223 121.801 1.00 83.63  ? 44  SER I  N   1 
ATOM 9495   C CA  . SER I  1 44  ? 314.514 264.900 121.881 1.00 83.63  ? 44  SER I  CA  1 
ATOM 9496   C C   . SER I  1 44  ? 314.315 263.898 123.012 1.00 83.63  ? 44  SER I  C   1 
ATOM 9497   O O   . SER I  1 44  ? 315.267 263.486 123.680 1.00 83.63  ? 44  SER I  O   1 
ATOM 9498   C CB  . SER I  1 44  ? 313.990 264.351 120.553 1.00 83.63  ? 44  SER I  CB  1 
ATOM 9499   O OG  . SER I  1 44  ? 312.617 264.012 120.654 1.00 83.63  ? 44  SER I  OG  1 
ATOM 9500   N N   . MET I  1 45  ? 313.060 263.509 123.218 1.00 80.12  ? 45  MET I  N   1 
ATOM 9501   C CA  . MET I  1 45  ? 312.722 262.547 124.260 1.00 80.12  ? 45  MET I  CA  1 
ATOM 9502   C C   . MET I  1 45  ? 313.344 261.196 123.936 1.00 80.12  ? 45  MET I  C   1 
ATOM 9503   O O   . MET I  1 45  ? 313.053 260.606 122.891 1.00 80.12  ? 45  MET I  O   1 
ATOM 9504   C CB  . MET I  1 45  ? 311.206 262.418 124.388 1.00 80.12  ? 45  MET I  CB  1 
ATOM 9505   C CG  . MET I  1 45  ? 310.713 262.341 125.818 1.00 80.12  ? 45  MET I  CG  1 
ATOM 9506   S SD  . MET I  1 45  ? 308.958 261.944 125.925 1.00 80.12  ? 45  MET I  SD  1 
ATOM 9507   C CE  . MET I  1 45  ? 308.226 263.492 125.406 1.00 80.12  ? 45  MET I  CE  1 
ATOM 9508   N N   . GLU I  1 46  ? 314.198 260.705 124.834 1.00 79.37  ? 46  GLU I  N   1 
ATOM 9509   C CA  . GLU I  1 46  ? 314.880 259.426 124.643 1.00 79.37  ? 46  GLU I  CA  1 
ATOM 9510   C C   . GLU I  1 46  ? 313.962 258.292 125.097 1.00 79.37  ? 46  GLU I  C   1 
ATOM 9511   O O   . GLU I  1 46  ? 314.157 257.657 126.135 1.00 79.37  ? 46  GLU I  O   1 
ATOM 9512   C CB  . GLU I  1 46  ? 316.201 259.412 125.396 1.00 79.37  ? 46  GLU I  CB  1 
ATOM 9513   C CG  . GLU I  1 46  ? 317.222 260.394 124.858 1.00 79.37  ? 46  GLU I  CG  1 
ATOM 9514   C CD  . GLU I  1 46  ? 317.695 260.032 123.463 1.00 79.37  ? 46  GLU I  CD  1 
ATOM 9515   O OE1 . GLU I  1 46  ? 317.746 258.825 123.145 1.00 79.37  ? 46  GLU I  OE1 1 
ATOM 9516   O OE2 . GLU I  1 46  ? 318.010 260.953 122.682 1.00 79.37  ? 46  GLU I  OE2 1 
ATOM 9517   N N   . ILE I  1 47  ? 312.934 258.046 124.288 1.00 74.21  ? 47  ILE I  N   1 
ATOM 9518   C CA  . ILE I  1 47  ? 311.970 257.003 124.608 1.00 74.21  ? 47  ILE I  CA  1 
ATOM 9519   C C   . ILE I  1 47  ? 312.620 255.640 124.421 1.00 74.21  ? 47  ILE I  C   1 
ATOM 9520   O O   . ILE I  1 47  ? 313.254 255.368 123.394 1.00 74.21  ? 47  ILE I  O   1 
ATOM 9521   C CB  . ILE I  1 47  ? 310.710 257.149 123.744 1.00 74.21  ? 47  ILE I  CB  1 
ATOM 9522   C CG1 . ILE I  1 47  ? 309.598 256.247 124.276 1.00 74.21  ? 47  ILE I  CG1 1 
ATOM 9523   C CG2 . ILE I  1 47  ? 311.009 256.819 122.293 1.00 74.21  ? 47  ILE I  CG2 1 
ATOM 9524   C CD1 . ILE I  1 47  ? 308.242 256.532 123.676 1.00 74.21  ? 47  ILE I  CD1 1 
ATOM 9525   N N   . TYR I  1 48  ? 312.475 254.779 125.425 1.00 72.29  ? 48  TYR I  N   1 
ATOM 9526   C CA  . TYR I  1 48  ? 313.019 253.430 125.409 1.00 72.29  ? 48  TYR I  CA  1 
ATOM 9527   C C   . TYR I  1 48  ? 311.879 252.423 125.443 1.00 72.29  ? 48  TYR I  C   1 
ATOM 9528   O O   . TYR I  1 48  ? 310.854 252.645 126.091 1.00 72.29  ? 48  TYR I  O   1 
ATOM 9529   C CB  . TYR I  1 48  ? 313.931 253.183 126.606 1.00 72.29  ? 48  TYR I  CB  1 
ATOM 9530   C CG  . TYR I  1 48  ? 315.242 253.927 126.573 1.00 72.29  ? 48  TYR I  CG  1 
ATOM 9531   C CD1 . TYR I  1 48  ? 316.347 253.395 125.934 1.00 72.29  ? 48  TYR I  CD1 1 
ATOM 9532   C CD2 . TYR I  1 48  ? 315.381 255.148 127.207 1.00 72.29  ? 48  TYR I  CD2 1 
ATOM 9533   C CE1 . TYR I  1 48  ? 317.549 254.065 125.915 1.00 72.29  ? 48  TYR I  CE1 1 
ATOM 9534   C CE2 . TYR I  1 48  ? 316.578 255.825 127.194 1.00 72.29  ? 48  TYR I  CE2 1 
ATOM 9535   C CZ  . TYR I  1 48  ? 317.658 255.279 126.547 1.00 72.29  ? 48  TYR I  CZ  1 
ATOM 9536   O OH  . TYR I  1 48  ? 318.854 255.957 126.530 1.00 72.29  ? 48  TYR I  OH  1 
ATOM 9537   N N   . GLU I  1 49  ? 312.069 251.307 124.747 1.00 75.04  ? 49  GLU I  N   1 
ATOM 9538   C CA  . GLU I  1 49  ? 311.081 250.238 124.745 1.00 75.04  ? 49  GLU I  CA  1 
ATOM 9539   C C   . GLU I  1 49  ? 311.757 248.969 124.252 1.00 75.04  ? 49  GLU I  C   1 
ATOM 9540   O O   . GLU I  1 49  ? 312.783 249.019 123.569 1.00 75.04  ? 49  GLU I  O   1 
ATOM 9541   C CB  . GLU I  1 49  ? 309.874 250.590 123.872 1.00 75.04  ? 49  GLU I  CB  1 
ATOM 9542   C CG  . GLU I  1 49  ? 308.598 249.863 124.254 1.00 75.04  ? 49  GLU I  CG  1 
ATOM 9543   C CD  . GLU I  1 49  ? 307.578 249.851 123.135 1.00 75.04  ? 49  GLU I  CD  1 
ATOM 9544   O OE1 . GLU I  1 49  ? 307.171 250.944 122.690 1.00 75.04  ? 49  GLU I  OE1 1 
ATOM 9545   O OE2 . GLU I  1 49  ? 307.183 248.749 122.700 1.00 75.04  ? 49  GLU I  OE2 1 
ATOM 9546   N N   . GLY I  1 50  ? 311.171 247.830 124.610 1.00 77.67  ? 50  GLY I  N   1 
ATOM 9547   C CA  . GLY I  1 50  ? 311.717 246.528 124.260 1.00 77.67  ? 50  GLY I  CA  1 
ATOM 9548   C C   . GLY I  1 50  ? 310.886 245.844 123.187 1.00 77.67  ? 50  GLY I  C   1 
ATOM 9549   O O   . GLY I  1 50  ? 309.693 246.110 123.047 1.00 77.67  ? 50  GLY I  O   1 
ATOM 9550   N N   . LYS I  1 51  ? 311.535 244.959 122.439 1.00 77.73  ? 51  LYS I  N   1 
ATOM 9551   C CA  . LYS I  1 51  ? 310.904 244.222 121.354 1.00 77.73  ? 51  LYS I  CA  1 
ATOM 9552   C C   . LYS I  1 51  ? 310.733 242.756 121.739 1.00 77.73  ? 51  LYS I  C   1 
ATOM 9553   O O   . LYS I  1 51  ? 311.144 242.313 122.812 1.00 77.73  ? 51  LYS I  O   1 
ATOM 9554   C CB  . LYS I  1 51  ? 311.733 244.349 120.074 1.00 77.73  ? 51  LYS I  CB  1 
ATOM 9555   C CG  . LYS I  1 51  ? 312.401 245.706 119.908 1.00 77.73  ? 51  LYS I  CG  1 
ATOM 9556   C CD  . LYS I  1 51  ? 313.035 245.854 118.536 1.00 77.73  ? 51  LYS I  CD  1 
ATOM 9557   C CE  . LYS I  1 51  ? 313.391 247.303 118.245 1.00 77.73  ? 51  LYS I  CE  1 
ATOM 9558   N NZ  . LYS I  1 51  ? 312.193 248.117 117.902 1.00 77.73  ? 51  LYS I  NZ  1 
ATOM 9559   N N   . LEU I  1 52  ? 310.117 241.998 120.834 1.00 76.28  ? 52  LEU I  N   1 
ATOM 9560   C CA  . LEU I  1 52  ? 309.837 240.577 121.041 1.00 76.28  ? 52  LEU I  CA  1 
ATOM 9561   C C   . LEU I  1 52  ? 310.834 239.685 120.312 1.00 76.28  ? 52  LEU I  C   1 
ATOM 9562   O O   . LEU I  1 52  ? 310.471 238.617 119.813 1.00 76.28  ? 52  LEU I  O   1 
ATOM 9563   C CB  . LEU I  1 52  ? 308.413 240.253 120.604 1.00 76.28  ? 52  LEU I  CB  1 
ATOM 9564   C CG  . LEU I  1 52  ? 307.325 241.153 121.190 1.00 76.28  ? 52  LEU I  CG  1 
ATOM 9565   C CD1 . LEU I  1 52  ? 305.968 240.802 120.608 1.00 76.28  ? 52  LEU I  CD1 1 
ATOM 9566   C CD2 . LEU I  1 52  ? 307.302 241.042 122.699 1.00 76.28  ? 52  LEU I  CD2 1 
ATOM 9567   N N   . THR I  1 53  ? 312.094 240.100 120.232 1.00 76.16  ? 53  THR I  N   1 
ATOM 9568   C CA  . THR I  1 53  ? 313.143 239.303 119.603 1.00 76.16  ? 53  THR I  CA  1 
ATOM 9569   C C   . THR I  1 53  ? 313.801 238.441 120.673 1.00 76.16  ? 53  THR I  C   1 
ATOM 9570   O O   . THR I  1 53  ? 314.554 238.946 121.511 1.00 76.16  ? 53  THR I  O   1 
ATOM 9571   C CB  . THR I  1 53  ? 314.168 240.205 118.923 1.00 76.16  ? 53  THR I  CB  1 
ATOM 9572   O OG1 . THR I  1 53  ? 313.559 240.870 117.810 1.00 76.16  ? 53  THR I  OG1 1 
ATOM 9573   C CG2 . THR I  1 53  ? 315.358 239.391 118.435 1.00 76.16  ? 53  THR I  CG2 1 
ATOM 9574   N N   . ALA I  1 54  ? 313.525 237.138 120.640 1.00 78.15  ? 54  ALA I  N   1 
ATOM 9575   C CA  . ALA I  1 54  ? 314.047 236.227 121.649 1.00 78.15  ? 54  ALA I  CA  1 
ATOM 9576   C C   . ALA I  1 54  ? 315.447 235.716 121.337 1.00 78.15  ? 54  ALA I  C   1 
ATOM 9577   O O   . ALA I  1 54  ? 316.076 235.118 122.215 1.00 78.15  ? 54  ALA I  O   1 
ATOM 9578   C CB  . ALA I  1 54  ? 313.102 235.035 121.815 1.00 78.15  ? 54  ALA I  CB  1 
ATOM 9579   N N   . GLU I  1 55  ? 315.950 235.932 120.126 1.00 77.91  ? 55  GLU I  N   1 
ATOM 9580   C CA  . GLU I  1 55  ? 317.231 235.360 119.742 1.00 77.91  ? 55  GLU I  CA  1 
ATOM 9581   C C   . GLU I  1 55  ? 318.360 235.960 120.570 1.00 77.91  ? 55  GLU I  C   1 
ATOM 9582   O O   . GLU I  1 55  ? 318.365 237.155 120.872 1.00 77.91  ? 55  GLU I  O   1 
ATOM 9583   C CB  . GLU I  1 55  ? 317.488 235.596 118.254 1.00 77.91  ? 55  GLU I  CB  1 
ATOM 9584   C CG  . GLU I  1 55  ? 318.771 234.964 117.733 1.00 77.91  ? 55  GLU I  CG  1 
ATOM 9585   C CD  . GLU I  1 55  ? 318.964 235.176 116.244 1.00 77.91  ? 55  GLU I  CD  1 
ATOM 9586   O OE1 . GLU I  1 55  ? 318.105 235.835 115.621 1.00 77.91  ? 55  GLU I  OE1 1 
ATOM 9587   O OE2 . GLU I  1 55  ? 319.973 234.684 115.698 1.00 77.91  ? 55  GLU I  OE2 1 
ATOM 9588   N N   . GLY I  1 56  ? 319.322 235.115 120.937 1.00 77.84  ? 56  GLY I  N   1 
ATOM 9589   C CA  . GLY I  1 56  ? 320.486 235.551 121.678 1.00 77.84  ? 56  GLY I  CA  1 
ATOM 9590   C C   . GLY I  1 56  ? 320.300 235.662 123.174 1.00 77.84  ? 56  GLY I  C   1 
ATOM 9591   O O   . GLY I  1 56  ? 321.216 236.135 123.858 1.00 77.84  ? 56  GLY I  O   1 
ATOM 9592   N N   . LEU I  1 57  ? 319.157 235.242 123.710 1.00 77.88  ? 57  LEU I  N   1 
ATOM 9593   C CA  . LEU I  1 57  ? 318.846 235.384 125.124 1.00 77.88  ? 57  LEU I  CA  1 
ATOM 9594   C C   . LEU I  1 57  ? 318.852 234.023 125.805 1.00 77.88  ? 57  LEU I  C   1 
ATOM 9595   O O   . LEU I  1 57  ? 318.400 233.028 125.230 1.00 77.88  ? 57  LEU I  O   1 
ATOM 9596   C CB  . LEU I  1 57  ? 317.480 236.044 125.316 1.00 77.88  ? 57  LEU I  CB  1 
ATOM 9597   C CG  . LEU I  1 57  ? 317.442 237.573 125.314 1.00 77.88  ? 57  LEU I  CG  1 
ATOM 9598   C CD1 . LEU I  1 57  ? 318.222 238.144 124.141 1.00 77.88  ? 57  LEU I  CD1 1 
ATOM 9599   C CD2 . LEU I  1 57  ? 316.002 238.056 125.290 1.00 77.88  ? 57  LEU I  CD2 1 
ATOM 9600   N N   . ARG I  1 58  ? 319.359 233.988 127.033 1.00 78.76  ? 58  ARG I  N   1 
ATOM 9601   C CA  . ARG I  1 58  ? 319.376 232.788 127.857 1.00 78.76  ? 58  ARG I  CA  1 
ATOM 9602   C C   . ARG I  1 58  ? 318.375 232.940 128.991 1.00 78.76  ? 58  ARG I  C   1 
ATOM 9603   O O   . ARG I  1 58  ? 318.352 233.968 129.675 1.00 78.76  ? 58  ARG I  O   1 
ATOM 9604   C CB  . ARG I  1 58  ? 320.770 232.530 128.426 1.00 78.76  ? 58  ARG I  CB  1 
ATOM 9605   C CG  . ARG I  1 58  ? 321.751 231.948 127.422 1.00 78.76  ? 58  ARG I  CG  1 
ATOM 9606   C CD  . ARG I  1 58  ? 322.368 233.017 126.534 1.00 78.76  ? 58  ARG I  CD  1 
ATOM 9607   N NE  . ARG I  1 58  ? 323.065 234.043 127.300 1.00 78.76  ? 58  ARG I  NE  1 
ATOM 9608   C CZ  . ARG I  1 58  ? 324.319 233.947 127.725 1.00 78.76  ? 58  ARG I  CZ  1 
ATOM 9609   N NH1 . ARG I  1 58  ? 325.055 232.875 127.478 1.00 78.76  ? 58  ARG I  NH1 1 
ATOM 9610   N NH2 . ARG I  1 58  ? 324.847 234.953 128.415 1.00 78.76  ? 58  ARG I  NH2 1 
ATOM 9611   N N   . PHE I  1 59  ? 317.554 231.914 129.194 1.00 76.16  ? 59  PHE I  N   1 
ATOM 9612   C CA  . PHE I  1 59  ? 316.463 231.957 130.155 1.00 76.16  ? 59  PHE I  CA  1 
ATOM 9613   C C   . PHE I  1 59  ? 316.635 230.842 131.180 1.00 76.16  ? 59  PHE I  C   1 
ATOM 9614   O O   . PHE I  1 59  ? 317.576 230.046 131.123 1.00 76.16  ? 59  PHE I  O   1 
ATOM 9615   C CB  . PHE I  1 59  ? 315.104 231.823 129.454 1.00 76.16  ? 59  PHE I  CB  1 
ATOM 9616   C CG  . PHE I  1 59  ? 314.741 232.995 128.579 1.00 76.16  ? 59  PHE I  CG  1 
ATOM 9617   C CD1 . PHE I  1 59  ? 315.383 234.216 128.698 1.00 76.16  ? 59  PHE I  CD1 1 
ATOM 9618   C CD2 . PHE I  1 59  ? 313.744 232.867 127.633 1.00 76.16  ? 59  PHE I  CD2 1 
ATOM 9619   C CE1 . PHE I  1 59  ? 315.033 235.279 127.891 1.00 76.16  ? 59  PHE I  CE1 1 
ATOM 9620   C CE2 . PHE I  1 59  ? 313.393 233.925 126.824 1.00 76.16  ? 59  PHE I  CE2 1 
ATOM 9621   C CZ  . PHE I  1 59  ? 314.039 235.132 126.952 1.00 76.16  ? 59  PHE I  CZ  1 
ATOM 9622   N N   . GLY I  1 60  ? 315.708 230.807 132.133 1.00 72.13  ? 60  GLY I  N   1 
ATOM 9623   C CA  . GLY I  1 60  ? 315.654 229.771 133.141 1.00 72.13  ? 60  GLY I  CA  1 
ATOM 9624   C C   . GLY I  1 60  ? 314.299 229.768 133.812 1.00 72.13  ? 60  GLY I  C   1 
ATOM 9625   O O   . GLY I  1 60  ? 313.744 230.834 134.085 1.00 72.13  ? 60  GLY I  O   1 
ATOM 9626   N N   . ILE I  1 61  ? 313.748 228.589 134.076 1.00 71.55  ? 61  ILE I  N   1 
ATOM 9627   C CA  . ILE I  1 61  ? 312.409 228.449 134.632 1.00 71.55  ? 61  ILE I  CA  1 
ATOM 9628   C C   . ILE I  1 61  ? 312.500 227.620 135.901 1.00 71.55  ? 61  ILE I  C   1 
ATOM 9629   O O   . ILE I  1 61  ? 313.170 226.581 135.926 1.00 71.55  ? 61  ILE I  O   1 
ATOM 9630   C CB  . ILE I  1 61  ? 311.439 227.799 133.628 1.00 71.55  ? 61  ILE I  CB  1 
ATOM 9631   C CG1 . ILE I  1 61  ? 311.306 228.659 132.371 1.00 71.55  ? 61  ILE I  CG1 1 
ATOM 9632   C CG2 . ILE I  1 61  ? 310.077 227.597 134.263 1.00 71.55  ? 61  ILE I  CG2 1 
ATOM 9633   C CD1 . ILE I  1 61  ? 310.839 227.891 131.161 1.00 71.55  ? 61  ILE I  CD1 1 
ATOM 9634   N N   . VAL I  1 62  ? 311.833 228.083 136.954 1.00 68.05  ? 62  VAL I  N   1 
ATOM 9635   C CA  . VAL I  1 62  ? 311.688 227.338 138.198 1.00 68.05  ? 62  VAL I  CA  1 
ATOM 9636   C C   . VAL I  1 62  ? 310.205 227.070 138.392 1.00 68.05  ? 62  VAL I  C   1 
ATOM 9637   O O   . VAL I  1 62  ? 309.407 228.010 138.472 1.00 68.05  ? 62  VAL I  O   1 
ATOM 9638   C CB  . VAL I  1 62  ? 312.268 228.104 139.395 1.00 68.05  ? 62  VAL I  CB  1 
ATOM 9639   C CG1 . VAL I  1 62  ? 312.192 227.254 140.649 1.00 68.05  ? 62  VAL I  CG1 1 
ATOM 9640   C CG2 . VAL I  1 62  ? 313.697 228.516 139.115 1.00 68.05  ? 62  VAL I  CG2 1 
ATOM 9641   N N   . ALA I  1 63  ? 309.839 225.796 138.463 1.00 68.69  ? 63  ALA I  N   1 
ATOM 9642   C CA  . ALA I  1 63  ? 308.450 225.390 138.609 1.00 68.69  ? 63  ALA I  CA  1 
ATOM 9643   C C   . ALA I  1 63  ? 308.343 224.353 139.714 1.00 68.69  ? 63  ALA I  C   1 
ATOM 9644   O O   . ALA I  1 63  ? 309.231 223.512 139.875 1.00 68.69  ? 63  ALA I  O   1 
ATOM 9645   C CB  . ALA I  1 63  ? 307.894 224.823 137.302 1.00 68.69  ? 63  ALA I  CB  1 
ATOM 9646   N N   . SER I  1 64  ? 307.252 224.416 140.468 1.00 70.29  ? 64  SER I  N   1 
ATOM 9647   C CA  . SER I  1 64  ? 307.047 223.535 141.609 1.00 70.29  ? 64  SER I  CA  1 
ATOM 9648   C C   . SER I  1 64  ? 306.537 222.182 141.126 1.00 70.29  ? 64  SER I  C   1 
ATOM 9649   O O   . SER I  1 64  ? 306.539 221.877 139.931 1.00 70.29  ? 64  SER I  O   1 
ATOM 9650   C CB  . SER I  1 64  ? 306.088 224.180 142.604 1.00 70.29  ? 64  SER I  CB  1 
ATOM 9651   O OG  . SER I  1 64  ? 304.744 223.988 142.204 1.00 70.29  ? 64  SER I  OG  1 
ATOM 9652   N N   . ARG I  1 65  ? 306.092 221.352 142.067 1.00 69.78  ? 65  ARG I  N   1 
ATOM 9653   C CA  . ARG I  1 65  ? 305.586 220.020 141.764 1.00 69.78  ? 65  ARG I  CA  1 
ATOM 9654   C C   . ARG I  1 65  ? 304.217 219.736 142.355 1.00 69.78  ? 65  ARG I  C   1 
ATOM 9655   O O   . ARG I  1 65  ? 303.539 218.825 141.868 1.00 69.78  ? 65  ARG I  O   1 
ATOM 9656   C CB  . ARG I  1 65  ? 306.564 218.951 142.269 1.00 69.78  ? 65  ARG I  CB  1 
ATOM 9657   C CG  . ARG I  1 65  ? 306.320 217.570 141.703 1.00 69.78  ? 65  ARG I  CG  1 
ATOM 9658   C CD  . ARG I  1 65  ? 307.568 216.716 141.812 1.00 69.78  ? 65  ARG I  CD  1 
ATOM 9659   N NE  . ARG I  1 65  ? 308.084 216.697 143.177 1.00 69.78  ? 65  ARG I  NE  1 
ATOM 9660   C CZ  . ARG I  1 65  ? 309.364 216.794 143.517 1.00 69.78  ? 65  ARG I  CZ  1 
ATOM 9661   N NH1 . ARG I  1 65  ? 310.322 216.908 142.610 1.00 69.78  ? 65  ARG I  NH1 1 
ATOM 9662   N NH2 . ARG I  1 65  ? 309.694 216.775 144.804 1.00 69.78  ? 65  ARG I  NH2 1 
ATOM 9663   N N   . PHE I  1 66  ? 303.792 220.466 143.380 1.00 74.32  ? 66  PHE I  N   1 
ATOM 9664   C CA  . PHE I  1 66  ? 302.453 220.283 143.920 1.00 74.32  ? 66  PHE I  CA  1 
ATOM 9665   C C   . PHE I  1 66  ? 301.420 220.530 142.831 1.00 74.32  ? 66  PHE I  C   1 
ATOM 9666   O O   . PHE I  1 66  ? 301.480 221.537 142.121 1.00 74.32  ? 66  PHE I  O   1 
ATOM 9667   C CB  . PHE I  1 66  ? 302.233 221.235 145.093 1.00 74.32  ? 66  PHE I  CB  1 
ATOM 9668   C CG  . PHE I  1 66  ? 301.106 220.835 145.999 1.00 74.32  ? 66  PHE I  CG  1 
ATOM 9669   C CD1 . PHE I  1 66  ? 301.158 219.654 146.714 1.00 74.32  ? 66  PHE I  CD1 1 
ATOM 9670   C CD2 . PHE I  1 66  ? 299.998 221.650 146.140 1.00 74.32  ? 66  PHE I  CD2 1 
ATOM 9671   C CE1 . PHE I  1 66  ? 300.121 219.288 147.549 1.00 74.32  ? 66  PHE I  CE1 1 
ATOM 9672   C CE2 . PHE I  1 66  ? 298.959 221.290 146.973 1.00 74.32  ? 66  PHE I  CE2 1 
ATOM 9673   C CZ  . PHE I  1 66  ? 299.020 220.109 147.678 1.00 74.32  ? 66  PHE I  CZ  1 
ATOM 9674   N N   . ASN I  1 67  ? 300.472 219.606 142.698 1.00 75.38  ? 67  ASN I  N   1 
ATOM 9675   C CA  . ASN I  1 67  ? 299.457 219.668 141.650 1.00 75.38  ? 67  ASN I  CA  1 
ATOM 9676   C C   . ASN I  1 67  ? 300.114 219.770 140.274 1.00 75.38  ? 67  ASN I  C   1 
ATOM 9677   O O   . ASN I  1 67  ? 299.934 220.737 139.532 1.00 75.38  ? 67  ASN I  O   1 
ATOM 9678   C CB  . ASN I  1 67  ? 298.501 220.835 141.893 1.00 75.38  ? 67  ASN I  CB  1 
ATOM 9679   C CG  . ASN I  1 67  ? 297.715 220.676 143.169 1.00 75.38  ? 67  ASN I  CG  1 
ATOM 9680   O OD1 . ASN I  1 67  ? 297.873 221.454 144.106 1.00 75.38  ? 67  ASN I  OD1 1 
ATOM 9681   N ND2 . ASN I  1 67  ? 296.861 219.661 143.217 1.00 75.38  ? 67  ASN I  ND2 1 
ATOM 9682   N N   . HIS I  1 68  ? 300.892 218.738 139.944 1.00 75.20  ? 68  HIS I  N   1 
ATOM 9683   C CA  . HIS I  1 68  ? 301.609 218.720 138.676 1.00 75.20  ? 68  HIS I  CA  1 
ATOM 9684   C C   . HIS I  1 68  ? 300.670 218.755 137.480 1.00 75.20  ? 68  HIS I  C   1 
ATOM 9685   O O   . HIS I  1 68  ? 301.099 219.127 136.383 1.00 75.20  ? 68  HIS I  O   1 
ATOM 9686   C CB  . HIS I  1 68  ? 302.508 217.484 138.591 1.00 75.20  ? 68  HIS I  CB  1 
ATOM 9687   C CG  . HIS I  1 68  ? 301.799 216.196 138.878 1.00 75.20  ? 68  HIS I  CG  1 
ATOM 9688   N ND1 . HIS I  1 68  ? 300.671 215.797 138.194 1.00 75.20  ? 68  HIS I  ND1 1 
ATOM 9689   C CD2 . HIS I  1 68  ? 302.060 215.218 139.776 1.00 75.20  ? 68  HIS I  CD2 1 
ATOM 9690   C CE1 . HIS I  1 68  ? 300.267 214.628 138.659 1.00 75.20  ? 68  HIS I  CE1 1 
ATOM 9691   N NE2 . HIS I  1 68  ? 301.093 214.255 139.620 1.00 75.20  ? 68  HIS I  NE2 1 
ATOM 9692   N N   . ALA I  1 69  ? 299.406 218.373 137.661 1.00 73.85  ? 69  ALA I  N   1 
ATOM 9693   C CA  . ALA I  1 69  ? 298.465 218.399 136.547 1.00 73.85  ? 69  ALA I  CA  1 
ATOM 9694   C C   . ALA I  1 69  ? 298.355 219.798 135.957 1.00 73.85  ? 69  ALA I  C   1 
ATOM 9695   O O   . ALA I  1 69  ? 298.510 219.989 134.746 1.00 73.85  ? 69  ALA I  O   1 
ATOM 9696   C CB  . ALA I  1 69  ? 297.097 217.901 137.011 1.00 73.85  ? 69  ALA I  CB  1 
ATOM 9697   N N   . LEU I  1 70  ? 298.095 220.796 136.804 1.00 73.94  ? 70  LEU I  N   1 
ATOM 9698   C CA  . LEU I  1 70  ? 297.952 222.160 136.308 1.00 73.94  ? 70  LEU I  CA  1 
ATOM 9699   C C   . LEU I  1 70  ? 299.300 222.756 135.935 1.00 73.94  ? 70  LEU I  C   1 
ATOM 9700   O O   . LEU I  1 70  ? 299.420 223.449 134.919 1.00 73.94  ? 70  LEU I  O   1 
ATOM 9701   C CB  . LEU I  1 70  ? 297.261 223.031 137.356 1.00 73.94  ? 70  LEU I  CB  1 
ATOM 9702   C CG  . LEU I  1 70  ? 295.733 222.983 137.418 1.00 73.94  ? 70  LEU I  CG  1 
ATOM 9703   C CD1 . LEU I  1 70  ? 295.111 223.513 136.133 1.00 73.94  ? 70  LEU I  CD1 1 
ATOM 9704   C CD2 . LEU I  1 70  ? 295.250 221.572 137.709 1.00 73.94  ? 70  LEU I  CD2 1 
ATOM 9705   N N   . VAL I  1 71  ? 300.327 222.499 136.745 1.00 74.76  ? 71  VAL I  N   1 
ATOM 9706   C CA  . VAL I  1 71  ? 301.630 223.108 136.506 1.00 74.76  ? 71  VAL I  CA  1 
ATOM 9707   C C   . VAL I  1 71  ? 302.200 222.639 135.175 1.00 74.76  ? 71  VAL I  C   1 
ATOM 9708   O O   . VAL I  1 71  ? 302.823 223.416 134.443 1.00 74.76  ? 71  VAL I  O   1 
ATOM 9709   C CB  . VAL I  1 71  ? 302.585 222.792 137.672 1.00 74.76  ? 71  VAL I  CB  1 
ATOM 9710   C CG1 . VAL I  1 71  ? 304.042 222.939 137.244 1.00 74.76  ? 71  VAL I  CG1 1 
ATOM 9711   C CG2 . VAL I  1 71  ? 302.280 223.682 138.862 1.00 74.76  ? 71  VAL I  CG2 1 
ATOM 9712   N N   . ASP I  1 72  ? 302.002 221.363 134.846 1.00 76.83  ? 72  ASP I  N   1 
ATOM 9713   C CA  . ASP I  1 72  ? 302.630 220.800 133.656 1.00 76.83  ? 72  ASP I  CA  1 
ATOM 9714   C C   . ASP I  1 72  ? 302.235 221.576 132.407 1.00 76.83  ? 72  ASP I  C   1 
ATOM 9715   O O   . ASP I  1 72  ? 303.093 221.970 131.610 1.00 76.83  ? 72  ASP I  O   1 
ATOM 9716   C CB  . ASP I  1 72  ? 302.251 219.326 133.515 1.00 76.83  ? 72  ASP I  CB  1 
ATOM 9717   C CG  . ASP I  1 72  ? 302.908 218.667 132.318 1.00 76.83  ? 72  ASP I  CG  1 
ATOM 9718   O OD1 . ASP I  1 72  ? 304.116 218.900 132.099 1.00 76.83  ? 72  ASP I  OD1 1 
ATOM 9719   O OD2 . ASP I  1 72  ? 302.218 217.919 131.595 1.00 76.83  ? 72  ASP I  OD2 1 
ATOM 9720   N N   . ARG I  1 73  ? 300.938 221.816 132.224 1.00 76.55  ? 73  ARG I  N   1 
ATOM 9721   C CA  . ARG I  1 73  ? 300.497 222.544 131.040 1.00 76.55  ? 73  ARG I  CA  1 
ATOM 9722   C C   . ARG I  1 73  ? 301.019 223.975 131.047 1.00 76.55  ? 73  ARG I  C   1 
ATOM 9723   O O   . ARG I  1 73  ? 301.338 224.533 129.992 1.00 76.55  ? 73  ARG I  O   1 
ATOM 9724   C CB  . ARG I  1 73  ? 298.971 222.524 130.942 1.00 76.55  ? 73  ARG I  CB  1 
ATOM 9725   C CG  . ARG I  1 73  ? 298.252 223.010 132.182 1.00 76.55  ? 73  ARG I  CG  1 
ATOM 9726   C CD  . ARG I  1 73  ? 296.751 223.072 131.962 1.00 76.55  ? 73  ARG I  CD  1 
ATOM 9727   N NE  . ARG I  1 73  ? 296.170 221.752 131.739 1.00 76.55  ? 73  ARG I  NE  1 
ATOM 9728   C CZ  . ARG I  1 73  ? 295.993 221.188 130.551 1.00 76.55  ? 73  ARG I  CZ  1 
ATOM 9729   N NH1 . ARG I  1 73  ? 296.351 221.798 129.430 1.00 76.55  ? 73  ARG I  NH1 1 
ATOM 9730   N NH2 . ARG I  1 73  ? 295.442 219.980 130.483 1.00 76.55  ? 73  ARG I  NH2 1 
ATOM 9731   N N   . LEU I  1 74  ? 301.115 224.586 132.229 1.00 75.47  ? 74  LEU I  N   1 
ATOM 9732   C CA  . LEU I  1 74  ? 301.595 225.961 132.308 1.00 75.47  ? 74  LEU I  CA  1 
ATOM 9733   C C   . LEU I  1 74  ? 303.037 226.069 131.828 1.00 75.47  ? 74  LEU I  C   1 
ATOM 9734   O O   . LEU I  1 74  ? 303.378 226.969 131.054 1.00 75.47  ? 74  LEU I  O   1 
ATOM 9735   C CB  . LEU I  1 74  ? 301.464 226.476 133.739 1.00 75.47  ? 74  LEU I  CB  1 
ATOM 9736   C CG  . LEU I  1 74  ? 300.050 226.876 134.157 1.00 75.47  ? 74  LEU I  CG  1 
ATOM 9737   C CD1 . LEU I  1 74  ? 299.853 226.672 135.650 1.00 75.47  ? 74  LEU I  CD1 1 
ATOM 9738   C CD2 . LEU I  1 74  ? 299.762 228.315 133.769 1.00 75.47  ? 74  LEU I  CD2 1 
ATOM 9739   N N   . VAL I  1 75  ? 303.901 225.154 132.270 1.00 73.77  ? 75  VAL I  N   1 
ATOM 9740   C CA  . VAL I  1 75  ? 305.299 225.221 131.858 1.00 73.77  ? 75  VAL I  CA  1 
ATOM 9741   C C   . VAL I  1 75  ? 305.437 224.927 130.373 1.00 73.77  ? 75  VAL I  C   1 
ATOM 9742   O O   . VAL I  1 75  ? 306.346 225.446 129.714 1.00 73.77  ? 75  VAL I  O   1 
ATOM 9743   C CB  . VAL I  1 75  ? 306.167 224.273 132.709 1.00 73.77  ? 75  VAL I  CB  1 
ATOM 9744   C CG1 . VAL I  1 75  ? 305.684 222.835 132.612 1.00 73.77  ? 75  VAL I  CG1 1 
ATOM 9745   C CG2 . VAL I  1 75  ? 307.618 224.373 132.283 1.00 73.77  ? 75  VAL I  CG2 1 
ATOM 9746   N N   . GLU I  1 76  ? 304.557 224.091 129.817 1.00 77.22  ? 76  GLU I  N   1 
ATOM 9747   C CA  . GLU I  1 76  ? 304.571 223.869 128.375 1.00 77.22  ? 76  GLU I  CA  1 
ATOM 9748   C C   . GLU I  1 76  ? 304.299 225.162 127.622 1.00 77.22  ? 76  GLU I  C   1 
ATOM 9749   O O   . GLU I  1 76  ? 304.945 225.447 126.607 1.00 77.22  ? 76  GLU I  O   1 
ATOM 9750   C CB  . GLU I  1 76  ? 303.544 222.804 127.994 1.00 77.22  ? 76  GLU I  CB  1 
ATOM 9751   C CG  . GLU I  1 76  ? 303.873 221.412 128.504 1.00 77.22  ? 76  GLU I  CG  1 
ATOM 9752   C CD  . GLU I  1 76  ? 302.822 220.389 128.124 1.00 77.22  ? 76  GLU I  CD  1 
ATOM 9753   O OE1 . GLU I  1 76  ? 301.775 220.786 127.571 1.00 77.22  ? 76  GLU I  OE1 1 
ATOM 9754   O OE2 . GLU I  1 76  ? 303.042 219.185 128.379 1.00 77.22  ? 76  GLU I  OE2 1 
ATOM 9755   N N   . GLY I  1 77  ? 303.344 225.959 128.102 1.00 76.60  ? 77  GLY I  N   1 
ATOM 9756   C CA  . GLY I  1 77  ? 303.075 227.235 127.463 1.00 76.60  ? 77  GLY I  CA  1 
ATOM 9757   C C   . GLY I  1 77  ? 304.288 228.144 127.450 1.00 76.60  ? 77  GLY I  C   1 
ATOM 9758   O O   . GLY I  1 77  ? 304.529 228.860 126.476 1.00 76.60  ? 77  GLY I  O   1 
ATOM 9759   N N   . ALA I  1 78  ? 305.067 228.131 128.532 1.00 76.22  ? 78  ALA I  N   1 
ATOM 9760   C CA  . ALA I  1 78  ? 306.273 228.949 128.579 1.00 76.22  ? 78  ALA I  CA  1 
ATOM 9761   C C   . ALA I  1 78  ? 307.268 228.521 127.510 1.00 76.22  ? 78  ALA I  C   1 
ATOM 9762   O O   . ALA I  1 78  ? 307.960 229.360 126.921 1.00 76.22  ? 78  ALA I  O   1 
ATOM 9763   C CB  . ALA I  1 78  ? 306.908 228.870 129.966 1.00 76.22  ? 78  ALA I  CB  1 
ATOM 9764   N N   . ILE I  1 79  ? 307.357 227.216 127.246 1.00 77.68  ? 79  ILE I  N   1 
ATOM 9765   C CA  . ILE I  1 79  ? 308.274 226.729 126.225 1.00 77.68  ? 79  ILE I  CA  1 
ATOM 9766   C C   . ILE I  1 79  ? 307.886 227.268 124.857 1.00 77.68  ? 79  ILE I  C   1 
ATOM 9767   O O   . ILE I  1 79  ? 308.756 227.591 124.039 1.00 77.68  ? 79  ILE I  O   1 
ATOM 9768   C CB  . ILE I  1 79  ? 308.289 225.188 126.221 1.00 77.68  ? 79  ILE I  CB  1 
ATOM 9769   C CG1 . ILE I  1 79  ? 308.955 224.624 127.483 1.00 77.68  ? 79  ILE I  CG1 1 
ATOM 9770   C CG2 . ILE I  1 79  ? 308.988 224.668 124.968 1.00 77.68  ? 79  ILE I  CG2 1 
ATOM 9771   C CD1 . ILE I  1 79  ? 310.297 225.222 127.828 1.00 77.68  ? 79  ILE I  CD1 1 
ATOM 9772   N N   . ASP I  1 80  ? 306.586 227.373 124.585 1.00 78.82  ? 80  ASP I  N   1 
ATOM 9773   C CA  . ASP I  1 80  ? 306.138 227.747 123.249 1.00 78.82  ? 80  ASP I  CA  1 
ATOM 9774   C C   . ASP I  1 80  ? 306.592 229.154 122.876 1.00 78.82  ? 80  ASP I  C   1 
ATOM 9775   O O   . ASP I  1 80  ? 307.027 229.383 121.743 1.00 78.82  ? 80  ASP I  O   1 
ATOM 9776   C CB  . ASP I  1 80  ? 304.619 227.616 123.159 1.00 78.82  ? 80  ASP I  CB  1 
ATOM 9777   C CG  . ASP I  1 80  ? 304.170 226.183 122.967 1.00 78.82  ? 80  ASP I  CG  1 
ATOM 9778   O OD1 . ASP I  1 80  ? 305.039 225.289 122.878 1.00 78.82  ? 80  ASP I  OD1 1 
ATOM 9779   O OD2 . ASP I  1 80  ? 302.945 225.949 122.911 1.00 78.82  ? 80  ASP I  OD2 1 
ATOM 9780   N N   . CYS I  1 81  ? 306.510 230.109 123.807 1.00 78.49  ? 81  CYS I  N   1 
ATOM 9781   C CA  . CYS I  1 81  ? 306.979 231.460 123.503 1.00 78.49  ? 81  CYS I  CA  1 
ATOM 9782   C C   . CYS I  1 81  ? 308.427 231.448 123.037 1.00 78.49  ? 81  CYS I  C   1 
ATOM 9783   O O   . CYS I  1 81  ? 308.763 232.026 121.997 1.00 78.49  ? 81  CYS I  O   1 
ATOM 9784   C CB  . CYS I  1 81  ? 306.852 232.379 124.722 1.00 78.49  ? 81  CYS I  CB  1 
ATOM 9785   S SG  . CYS I  1 81  ? 305.197 232.920 125.187 1.00 78.49  ? 81  CYS I  SG  1 
ATOM 9786   N N   . ILE I  1 82  ? 309.301 230.789 123.794 1.00 77.92  ? 82  ILE I  N   1 
ATOM 9787   C CA  . ILE I  1 82  ? 310.734 230.893 123.538 1.00 77.92  ? 82  ILE I  CA  1 
ATOM 9788   C C   . ILE I  1 82  ? 311.064 230.340 122.159 1.00 77.92  ? 82  ILE I  C   1 
ATOM 9789   O O   . ILE I  1 82  ? 311.790 230.963 121.377 1.00 77.92  ? 82  ILE I  O   1 
ATOM 9790   C CB  . ILE I  1 82  ? 311.522 230.177 124.649 1.00 77.92  ? 82  ILE I  CB  1 
ATOM 9791   C CG1 . ILE I  1 82  ? 311.260 230.869 125.990 1.00 77.92  ? 82  ILE I  CG1 1 
ATOM 9792   C CG2 . ILE I  1 82  ? 313.018 230.185 124.336 1.00 77.92  ? 82  ILE I  CG2 1 
ATOM 9793   C CD1 . ILE I  1 82  ? 311.760 230.119 127.204 1.00 77.92  ? 82  ILE I  CD1 1 
ATOM 9794   N N   . VAL I  1 83  ? 310.533 229.161 121.838 1.00 79.07  ? 83  VAL I  N   1 
ATOM 9795   C CA  . VAL I  1 83  ? 310.797 228.574 120.531 1.00 79.07  ? 83  VAL I  CA  1 
ATOM 9796   C C   . VAL I  1 83  ? 310.073 229.348 119.438 1.00 79.07  ? 83  VAL I  C   1 
ATOM 9797   O O   . VAL I  1 83  ? 310.631 229.594 118.361 1.00 79.07  ? 83  VAL I  O   1 
ATOM 9798   C CB  . VAL I  1 83  ? 310.410 227.084 120.527 1.00 79.07  ? 83  VAL I  CB  1 
ATOM 9799   C CG1 . VAL I  1 83  ? 308.902 226.909 120.662 1.00 79.07  ? 83  VAL I  CG1 1 
ATOM 9800   C CG2 . VAL I  1 83  ? 310.922 226.414 119.262 1.00 79.07  ? 83  VAL I  CG2 1 
ATOM 9801   N N   . ARG I  1 84  ? 308.827 229.753 119.693 1.00 77.77  ? 84  ARG I  N   1 
ATOM 9802   C CA  . ARG I  1 84  ? 308.047 230.422 118.658 1.00 77.77  ? 84  ARG I  CA  1 
ATOM 9803   C C   . ARG I  1 84  ? 308.656 231.765 118.279 1.00 77.77  ? 84  ARG I  C   1 
ATOM 9804   O O   . ARG I  1 84  ? 308.677 232.130 117.100 1.00 77.77  ? 84  ARG I  O   1 
ATOM 9805   C CB  . ARG I  1 84  ? 306.604 230.607 119.124 1.00 77.77  ? 84  ARG I  CB  1 
ATOM 9806   C CG  . ARG I  1 84  ? 305.626 230.927 118.010 1.00 77.77  ? 84  ARG I  CG  1 
ATOM 9807   C CD  . ARG I  1 84  ? 305.248 229.690 117.205 1.00 77.77  ? 84  ARG I  CD  1 
ATOM 9808   N NE  . ARG I  1 84  ? 304.700 228.627 118.039 1.00 77.77  ? 84  ARG I  NE  1 
ATOM 9809   C CZ  . ARG I  1 84  ? 303.511 228.666 118.625 1.00 77.77  ? 84  ARG I  CZ  1 
ATOM 9810   N NH1 . ARG I  1 84  ? 302.704 229.705 118.488 1.00 77.77  ? 84  ARG I  NH1 1 
ATOM 9811   N NH2 . ARG I  1 84  ? 303.122 227.635 119.371 1.00 77.77  ? 84  ARG I  NH2 1 
ATOM 9812   N N   . HIS I  1 85  ? 309.154 232.515 119.259 1.00 75.49  ? 85  HIS I  N   1 
ATOM 9813   C CA  . HIS I  1 85  ? 309.670 233.855 119.025 1.00 75.49  ? 85  HIS I  CA  1 
ATOM 9814   C C   . HIS I  1 85  ? 311.150 233.860 118.662 1.00 75.49  ? 85  HIS I  C   1 
ATOM 9815   O O   . HIS I  1 85  ? 311.826 234.875 118.860 1.00 75.49  ? 85  HIS I  O   1 
ATOM 9816   C CB  . HIS I  1 85  ? 309.417 234.733 120.253 1.00 75.49  ? 85  HIS I  CB  1 
ATOM 9817   C CG  . HIS I  1 85  ? 308.054 235.352 120.278 1.00 75.49  ? 85  HIS I  CG  1 
ATOM 9818   N ND1 . HIS I  1 85  ? 306.978 234.756 120.897 1.00 75.49  ? 85  HIS I  ND1 1 
ATOM 9819   C CD2 . HIS I  1 85  ? 307.593 236.513 119.757 1.00 75.49  ? 85  HIS I  CD2 1 
ATOM 9820   C CE1 . HIS I  1 85  ? 305.912 235.523 120.757 1.00 75.49  ? 85  HIS I  CE1 1 
ATOM 9821   N NE2 . HIS I  1 85  ? 306.258 236.594 120.068 1.00 75.49  ? 85  HIS I  NE2 1 
ATOM 9822   N N   . GLY I  1 86  ? 311.661 232.763 118.120 1.00 75.51  ? 86  GLY I  N   1 
ATOM 9823   C CA  . GLY I  1 86  ? 313.034 232.743 117.660 1.00 75.51  ? 86  GLY I  CA  1 
ATOM 9824   C C   . GLY I  1 86  ? 314.055 232.573 118.761 1.00 75.51  ? 86  GLY I  C   1 
ATOM 9825   O O   . GLY I  1 86  ? 315.141 233.160 118.692 1.00 75.51  ? 86  GLY I  O   1 
ATOM 9826   N N   . GLY I  1 87  ? 313.730 231.790 119.785 1.00 79.01  ? 87  GLY I  N   1 
ATOM 9827   C CA  . GLY I  1 87  ? 314.661 231.466 120.850 1.00 79.01  ? 87  GLY I  CA  1 
ATOM 9828   C C   . GLY I  1 87  ? 315.052 230.001 120.766 1.00 79.01  ? 87  GLY I  C   1 
ATOM 9829   O O   . GLY I  1 87  ? 314.199 229.129 120.592 1.00 79.01  ? 87  GLY I  O   1 
ATOM 9830   N N   . ARG I  1 88  ? 316.352 229.749 120.887 1.00 85.16  ? 88  ARG I  N   1 
ATOM 9831   C CA  . ARG I  1 88  ? 316.852 228.386 120.796 1.00 85.16  ? 88  ARG I  CA  1 
ATOM 9832   C C   . ARG I  1 88  ? 316.268 227.528 121.908 1.00 85.16  ? 88  ARG I  C   1 
ATOM 9833   O O   . ARG I  1 88  ? 316.091 227.982 123.041 1.00 85.16  ? 88  ARG I  O   1 
ATOM 9834   C CB  . ARG I  1 88  ? 318.377 228.375 120.875 1.00 85.16  ? 88  ARG I  CB  1 
ATOM 9835   C CG  . ARG I  1 88  ? 319.061 229.011 119.682 1.00 85.16  ? 88  ARG I  CG  1 
ATOM 9836   C CD  . ARG I  1 88  ? 320.555 229.118 119.901 1.00 85.16  ? 88  ARG I  CD  1 
ATOM 9837   N NE  . ARG I  1 88  ? 321.187 227.806 119.979 1.00 85.16  ? 88  ARG I  NE  1 
ATOM 9838   C CZ  . ARG I  1 88  ? 322.490 227.589 119.865 1.00 85.16  ? 88  ARG I  CZ  1 
ATOM 9839   N NH1 . ARG I  1 88  ? 323.344 228.581 119.672 1.00 85.16  ? 88  ARG I  NH1 1 
ATOM 9840   N NH2 . ARG I  1 88  ? 322.950 226.344 119.949 1.00 85.16  ? 88  ARG I  NH2 1 
ATOM 9841   N N   . GLU I  1 89  ? 315.964 226.274 121.573 1.00 84.19  ? 89  GLU I  N   1 
ATOM 9842   C CA  . GLU I  1 89  ? 315.510 225.314 122.569 1.00 84.19  ? 89  GLU I  CA  1 
ATOM 9843   C C   . GLU I  1 89  ? 316.630 224.883 123.506 1.00 84.19  ? 89  GLU I  C   1 
ATOM 9844   O O   . GLU I  1 89  ? 316.352 224.242 124.524 1.00 84.19  ? 89  GLU I  O   1 
ATOM 9845   C CB  . GLU I  1 89  ? 314.918 224.093 121.860 1.00 84.19  ? 89  GLU I  CB  1 
ATOM 9846   C CG  . GLU I  1 89  ? 314.178 223.114 122.759 1.00 84.19  ? 89  GLU I  CG  1 
ATOM 9847   C CD  . GLU I  1 89  ? 312.902 223.700 123.331 1.00 84.19  ? 89  GLU I  CD  1 
ATOM 9848   O OE1 . GLU I  1 89  ? 312.340 224.624 122.707 1.00 84.19  ? 89  GLU I  OE1 1 
ATOM 9849   O OE2 . GLU I  1 89  ? 312.456 223.233 124.399 1.00 84.19  ? 89  GLU I  OE2 1 
ATOM 9850   N N   . GLU I  1 90  ? 317.880 225.223 123.195 1.00 86.42  ? 90  GLU I  N   1 
ATOM 9851   C CA  . GLU I  1 90  ? 319.023 224.769 123.973 1.00 86.42  ? 90  GLU I  CA  1 
ATOM 9852   C C   . GLU I  1 90  ? 319.319 225.647 125.181 1.00 86.42  ? 90  GLU I  C   1 
ATOM 9853   O O   . GLU I  1 90  ? 320.002 225.189 126.104 1.00 86.42  ? 90  GLU I  O   1 
ATOM 9854   C CB  . GLU I  1 90  ? 320.265 224.711 123.077 1.00 86.42  ? 90  GLU I  CB  1 
ATOM 9855   C CG  . GLU I  1 90  ? 321.517 224.173 123.754 1.00 86.42  ? 90  GLU I  CG  1 
ATOM 9856   C CD  . GLU I  1 90  ? 322.696 224.091 122.805 1.00 86.42  ? 90  GLU I  CD  1 
ATOM 9857   O OE1 . GLU I  1 90  ? 322.542 224.473 121.627 1.00 86.42  ? 90  GLU I  OE1 1 
ATOM 9858   O OE2 . GLU I  1 90  ? 323.780 223.644 123.238 1.00 86.42  ? 90  GLU I  OE2 1 
ATOM 9859   N N   . ASP I  1 91  ? 318.824 226.884 125.206 1.00 81.35  ? 91  ASP I  N   1 
ATOM 9860   C CA  . ASP I  1 91  ? 319.130 227.803 126.295 1.00 81.35  ? 91  ASP I  CA  1 
ATOM 9861   C C   . ASP I  1 91  ? 318.169 227.688 127.470 1.00 81.35  ? 91  ASP I  C   1 
ATOM 9862   O O   . ASP I  1 91  ? 318.493 228.166 128.562 1.00 81.35  ? 91  ASP I  O   1 
ATOM 9863   C CB  . ASP I  1 91  ? 319.121 229.245 125.780 1.00 81.35  ? 91  ASP I  CB  1 
ATOM 9864   C CG  . ASP I  1 91  ? 320.297 229.545 124.874 1.00 81.35  ? 91  ASP I  CG  1 
ATOM 9865   O OD1 . ASP I  1 91  ? 321.279 228.772 124.893 1.00 81.35  ? 91  ASP I  OD1 1 
ATOM 9866   O OD2 . ASP I  1 91  ? 320.243 230.555 124.141 1.00 81.35  ? 91  ASP I  OD2 1 
ATOM 9867   N N   . ILE I  1 92  ? 317.008 227.066 127.281 1.00 78.13  ? 92  ILE I  N   1 
ATOM 9868   C CA  . ILE I  1 92  ? 316.050 226.925 128.369 1.00 78.13  ? 92  ILE I  CA  1 
ATOM 9869   C C   . ILE I  1 92  ? 316.620 225.991 129.426 1.00 78.13  ? 92  ILE I  C   1 
ATOM 9870   O O   . ILE I  1 92  ? 317.132 224.908 129.113 1.00 78.13  ? 92  ILE I  O   1 
ATOM 9871   C CB  . ILE I  1 92  ? 314.704 226.413 127.835 1.00 78.13  ? 92  ILE I  CB  1 
ATOM 9872   C CG1 . ILE I  1 92  ? 314.225 227.316 126.694 1.00 78.13  ? 92  ILE I  CG1 1 
ATOM 9873   C CG2 . ILE I  1 92  ? 313.668 226.360 128.957 1.00 78.13  ? 92  ILE I  CG2 1 
ATOM 9874   C CD1 . ILE I  1 92  ? 312.827 227.019 126.196 1.00 78.13  ? 92  ILE I  CD1 1 
ATOM 9875   N N   . THR I  1 93  ? 316.533 226.409 130.686 1.00 73.68  ? 93  THR I  N   1 
ATOM 9876   C CA  . THR I  1 93  ? 316.962 225.610 131.826 1.00 73.68  ? 93  THR I  CA  1 
ATOM 9877   C C   . THR I  1 93  ? 315.788 225.479 132.783 1.00 73.68  ? 93  THR I  C   1 
ATOM 9878   O O   . THR I  1 93  ? 315.236 226.489 133.230 1.00 73.68  ? 93  THR I  O   1 
ATOM 9879   C CB  . THR I  1 93  ? 318.157 226.256 132.529 1.00 73.68  ? 93  THR I  CB  1 
ATOM 9880   O OG1 . THR I  1 93  ? 319.127 226.654 131.555 1.00 73.68  ? 93  THR I  OG1 1 
ATOM 9881   C CG2 . THR I  1 93  ? 318.788 225.286 133.505 1.00 73.68  ? 93  THR I  CG2 1 
ATOM 9882   N N   . LEU I  1 94  ? 315.409 224.243 133.092 1.00 71.30  ? 94  LEU I  N   1 
ATOM 9883   C CA  . LEU I  1 94  ? 314.267 223.962 133.948 1.00 71.30  ? 94  LEU I  CA  1 
ATOM 9884   C C   . LEU I  1 94  ? 314.750 223.329 135.245 1.00 71.30  ? 94  LEU I  C   1 
ATOM 9885   O O   . LEU I  1 94  ? 315.521 222.366 135.219 1.00 71.30  ? 94  LEU I  O   1 
ATOM 9886   C CB  . LEU I  1 94  ? 313.273 223.041 133.242 1.00 71.30  ? 94  LEU I  CB  1 
ATOM 9887   C CG  . LEU I  1 94  ? 311.976 222.713 133.983 1.00 71.30  ? 94  LEU I  CG  1 
ATOM 9888   C CD1 . LEU I  1 94  ? 311.276 223.974 134.466 1.00 71.30  ? 94  LEU I  CD1 1 
ATOM 9889   C CD2 . LEU I  1 94  ? 311.055 221.909 133.088 1.00 71.30  ? 94  LEU I  CD2 1 
ATOM 9890   N N   . VAL I  1 95  ? 314.302 223.880 136.371 1.00 68.75  ? 95  VAL I  N   1 
ATOM 9891   C CA  . VAL I  1 95  ? 314.645 223.377 137.695 1.00 68.75  ? 95  VAL I  CA  1 
ATOM 9892   C C   . VAL I  1 95  ? 313.351 223.137 138.456 1.00 68.75  ? 95  VAL I  C   1 
ATOM 9893   O O   . VAL I  1 95  ? 312.462 223.995 138.459 1.00 68.75  ? 95  VAL I  O   1 
ATOM 9894   C CB  . VAL I  1 95  ? 315.552 224.354 138.462 1.00 68.75  ? 95  VAL I  CB  1 
ATOM 9895   C CG1 . VAL I  1 95  ? 316.092 223.699 139.718 1.00 68.75  ? 95  VAL I  CG1 1 
ATOM 9896   C CG2 . VAL I  1 95  ? 316.689 224.827 137.576 1.00 68.75  ? 95  VAL I  CG2 1 
ATOM 9897   N N   . ARG I  1 96  ? 313.247 221.980 139.101 1.00 70.57  ? 96  ARG I  N   1 
ATOM 9898   C CA  . ARG I  1 96  ? 312.048 221.576 139.816 1.00 70.57  ? 96  ARG I  CA  1 
ATOM 9899   C C   . ARG I  1 96  ? 312.320 221.532 141.312 1.00 70.57  ? 96  ARG I  C   1 
ATOM 9900   O O   . ARG I  1 96  ? 313.418 221.178 141.750 1.00 70.57  ? 96  ARG I  O   1 
ATOM 9901   C CB  . ARG I  1 96  ? 311.551 220.204 139.345 1.00 70.57  ? 96  ARG I  CB  1 
ATOM 9902   C CG  . ARG I  1 96  ? 311.679 219.955 137.848 1.00 70.57  ? 96  ARG I  CG  1 
ATOM 9903   C CD  . ARG I  1 96  ? 310.598 220.679 137.069 1.00 70.57  ? 96  ARG I  CD  1 
ATOM 9904   N NE  . ARG I  1 96  ? 309.269 220.172 137.380 1.00 70.57  ? 96  ARG I  NE  1 
ATOM 9905   C CZ  . ARG I  1 96  ? 308.771 219.037 136.909 1.00 70.57  ? 96  ARG I  CZ  1 
ATOM 9906   N NH1 . ARG I  1 96  ? 309.469 218.258 136.098 1.00 70.57  ? 96  ARG I  NH1 1 
ATOM 9907   N NH2 . ARG I  1 96  ? 307.542 218.673 137.260 1.00 70.57  ? 96  ARG I  NH2 1 
ATOM 9908   N N   . VAL I  1 97  ? 311.307 221.892 142.094 1.00 68.17  ? 97  VAL I  N   1 
ATOM 9909   C CA  . VAL I  1 97  ? 311.431 221.955 143.549 1.00 68.17  ? 97  VAL I  CA  1 
ATOM 9910   C C   . VAL I  1 97  ? 310.204 221.321 144.186 1.00 68.17  ? 97  VAL I  C   1 
ATOM 9911   O O   . VAL I  1 97  ? 309.143 221.211 143.558 1.00 68.17  ? 97  VAL I  O   1 
ATOM 9912   C CB  . VAL I  1 97  ? 311.597 223.400 144.050 1.00 68.17  ? 97  VAL I  CB  1 
ATOM 9913   C CG1 . VAL I  1 97  ? 312.839 224.023 143.446 1.00 68.17  ? 97  VAL I  CG1 1 
ATOM 9914   C CG2 . VAL I  1 97  ? 310.365 224.229 143.722 1.00 68.17  ? 97  VAL I  CG2 1 
ATOM 9915   N N   . PRO I  1 98  ? 310.326 220.886 145.443 1.00 66.41  ? 98  PRO I  N   1 
ATOM 9916   C CA  . PRO I  1 98  ? 309.191 220.202 146.086 1.00 66.41  ? 98  PRO I  CA  1 
ATOM 9917   C C   . PRO I  1 98  ? 307.911 221.017 146.133 1.00 66.41  ? 98  PRO I  C   1 
ATOM 9918   O O   . PRO I  1 98  ? 306.826 220.454 145.941 1.00 66.41  ? 98  PRO I  O   1 
ATOM 9919   C CB  . PRO I  1 98  ? 309.713 219.916 147.498 1.00 66.41  ? 98  PRO I  CB  1 
ATOM 9920   C CG  . PRO I  1 98  ? 311.172 219.915 147.380 1.00 66.41  ? 98  PRO I  CG  1 
ATOM 9921   C CD  . PRO I  1 98  ? 311.529 220.869 146.291 1.00 66.41  ? 98  PRO I  CD  1 
ATOM 9922   N N   . GLY I  1 99  ? 307.991 222.318 146.384 1.00 69.55  ? 99  GLY I  N   1 
ATOM 9923   C CA  . GLY I  1 99  ? 306.789 223.088 146.606 1.00 69.55  ? 99  GLY I  CA  1 
ATOM 9924   C C   . GLY I  1 99  ? 307.023 224.576 146.473 1.00 69.55  ? 99  GLY I  C   1 
ATOM 9925   O O   . GLY I  1 99  ? 308.096 225.025 146.067 1.00 69.55  ? 99  GLY I  O   1 
ATOM 9926   N N   . SER I  1 100 ? 305.987 225.341 146.828 1.00 69.79  ? 100 SER I  N   1 
ATOM 9927   C CA  . SER I  1 100 ? 306.038 226.787 146.659 1.00 69.79  ? 100 SER I  CA  1 
ATOM 9928   C C   . SER I  1 100 ? 307.038 227.436 147.603 1.00 69.79  ? 100 SER I  C   1 
ATOM 9929   O O   . SER I  1 100 ? 307.657 228.445 147.248 1.00 69.79  ? 100 SER I  O   1 
ATOM 9930   C CB  . SER I  1 100 ? 304.652 227.387 146.876 1.00 69.79  ? 100 SER I  CB  1 
ATOM 9931   O OG  . SER I  1 100 ? 303.733 226.890 145.923 1.00 69.79  ? 100 SER I  OG  1 
ATOM 9932   N N   . TRP I  1 101 ? 307.210 226.881 148.803 1.00 68.69  ? 101 TRP I  N   1 
ATOM 9933   C CA  . TRP I  1 101 ? 308.115 227.487 149.771 1.00 68.69  ? 101 TRP I  CA  1 
ATOM 9934   C C   . TRP I  1 101 ? 309.536 227.580 149.236 1.00 68.69  ? 101 TRP I  C   1 
ATOM 9935   O O   . TRP I  1 101 ? 310.306 228.443 149.670 1.00 68.69  ? 101 TRP I  O   1 
ATOM 9936   C CB  . TRP I  1 101 ? 308.094 226.683 151.071 1.00 68.69  ? 101 TRP I  CB  1 
ATOM 9937   C CG  . TRP I  1 101 ? 309.102 227.134 152.076 1.00 68.69  ? 101 TRP I  CG  1 
ATOM 9938   C CD1 . TRP I  1 101 ? 310.380 226.685 152.208 1.00 68.69  ? 101 TRP I  CD1 1 
ATOM 9939   C CD2 . TRP I  1 101 ? 308.917 228.119 153.094 1.00 68.69  ? 101 TRP I  CD2 1 
ATOM 9940   N NE1 . TRP I  1 101 ? 311.006 227.332 153.241 1.00 68.69  ? 101 TRP I  NE1 1 
ATOM 9941   C CE2 . TRP I  1 101 ? 310.127 228.218 153.804 1.00 68.69  ? 101 TRP I  CE2 1 
ATOM 9942   C CE3 . TRP I  1 101 ? 307.845 228.928 153.477 1.00 68.69  ? 101 TRP I  CE3 1 
ATOM 9943   C CZ2 . TRP I  1 101 ? 310.295 229.091 154.870 1.00 68.69  ? 101 TRP I  CZ2 1 
ATOM 9944   C CZ3 . TRP I  1 101 ? 308.014 229.795 154.533 1.00 68.69  ? 101 TRP I  CZ3 1 
ATOM 9945   C CH2 . TRP I  1 101 ? 309.229 229.870 155.219 1.00 68.69  ? 101 TRP I  CH2 1 
ATOM 9946   N N   . GLU I  1 102 ? 309.903 226.711 148.297 1.00 69.79  ? 102 GLU I  N   1 
ATOM 9947   C CA  . GLU I  1 102 ? 311.276 226.622 147.824 1.00 69.79  ? 102 GLU I  CA  1 
ATOM 9948   C C   . GLU I  1 102 ? 311.539 227.416 146.553 1.00 69.79  ? 102 GLU I  C   1 
ATOM 9949   O O   . GLU I  1 102 ? 312.693 227.483 146.119 1.00 69.79  ? 102 GLU I  O   1 
ATOM 9950   C CB  . GLU I  1 102 ? 311.653 225.157 147.581 1.00 69.79  ? 102 GLU I  CB  1 
ATOM 9951   C CG  . GLU I  1 102 ? 311.829 224.342 148.852 1.00 69.79  ? 102 GLU I  CG  1 
ATOM 9952   C CD  . GLU I  1 102 ? 310.510 223.909 149.458 1.00 69.79  ? 102 GLU I  CD  1 
ATOM 9953   O OE1 . GLU I  1 102 ? 309.457 224.425 149.028 1.00 69.79  ? 102 GLU I  OE1 1 
ATOM 9954   O OE2 . GLU I  1 102 ? 310.524 223.050 150.365 1.00 69.79  ? 102 GLU I  OE2 1 
ATOM 9955   N N   . ILE I  1 103 ? 310.516 228.016 145.945 1.00 67.95  ? 103 ILE I  N   1 
ATOM 9956   C CA  . ILE I  1 103 ? 310.737 228.783 144.719 1.00 67.95  ? 103 ILE I  CA  1 
ATOM 9957   C C   . ILE I  1 103 ? 311.717 229.929 144.940 1.00 67.95  ? 103 ILE I  C   1 
ATOM 9958   O O   . ILE I  1 103 ? 312.614 230.114 144.101 1.00 67.95  ? 103 ILE I  O   1 
ATOM 9959   C CB  . ILE I  1 103 ? 309.394 229.262 144.141 1.00 67.95  ? 103 ILE I  CB  1 
ATOM 9960   C CG1 . ILE I  1 103 ? 308.522 228.074 143.742 1.00 67.95  ? 103 ILE I  CG1 1 
ATOM 9961   C CG2 . ILE I  1 103 ? 309.628 230.159 142.939 1.00 67.95  ? 103 ILE I  CG2 1 
ATOM 9962   C CD1 . ILE I  1 103 ? 307.068 228.430 143.551 1.00 67.95  ? 103 ILE I  CD1 1 
ATOM 9963   N N   . PRO I  1 104 ? 311.614 230.727 146.007 1.00 67.54  ? 104 PRO I  N   1 
ATOM 9964   C CA  . PRO I  1 104 ? 312.537 231.868 146.136 1.00 67.54  ? 104 PRO I  CA  1 
ATOM 9965   C C   . PRO I  1 104 ? 314.001 231.473 146.188 1.00 67.54  ? 104 PRO I  C   1 
ATOM 9966   O O   . PRO I  1 104 ? 314.807 231.989 145.405 1.00 67.54  ? 104 PRO I  O   1 
ATOM 9967   C CB  . PRO I  1 104 ? 312.074 232.533 147.438 1.00 67.54  ? 104 PRO I  CB  1 
ATOM 9968   C CG  . PRO I  1 104 ? 310.655 232.146 147.569 1.00 67.54  ? 104 PRO I  CG  1 
ATOM 9969   C CD  . PRO I  1 104 ? 310.579 230.749 147.053 1.00 67.54  ? 104 PRO I  CD  1 
ATOM 9970   N N   . VAL I  1 105 ? 314.375 230.568 147.092 1.00 66.10  ? 105 VAL I  N   1 
ATOM 9971   C CA  . VAL I  1 105 ? 315.788 230.252 147.272 1.00 66.10  ? 105 VAL I  CA  1 
ATOM 9972   C C   . VAL I  1 105 ? 316.353 229.599 146.019 1.00 66.10  ? 105 VAL I  C   1 
ATOM 9973   O O   . VAL I  1 105 ? 317.508 229.834 145.647 1.00 66.10  ? 105 VAL I  O   1 
ATOM 9974   C CB  . VAL I  1 105 ? 315.986 229.368 148.515 1.00 66.10  ? 105 VAL I  CB  1 
ATOM 9975   C CG1 . VAL I  1 105 ? 315.427 227.975 148.283 1.00 66.10  ? 105 VAL I  CG1 1 
ATOM 9976   C CG2 . VAL I  1 105 ? 317.454 229.308 148.889 1.00 66.10  ? 105 VAL I  CG2 1 
ATOM 9977   N N   . ALA I  1 106 ? 315.556 228.763 145.352 1.00 68.71  ? 106 ALA I  N   1 
ATOM 9978   C CA  . ALA I  1 106 ? 316.018 228.141 144.117 1.00 68.71  ? 106 ALA I  CA  1 
ATOM 9979   C C   . ALA I  1 106 ? 316.208 229.175 143.017 1.00 68.71  ? 106 ALA I  C   1 
ATOM 9980   O O   . ALA I  1 106 ? 317.203 229.135 142.286 1.00 68.71  ? 106 ALA I  O   1 
ATOM 9981   C CB  . ALA I  1 106 ? 315.032 227.062 143.673 1.00 68.71  ? 106 ALA I  CB  1 
ATOM 9982   N N   . ALA I  1 107 ? 315.265 230.109 142.886 1.00 68.42  ? 107 ALA I  N   1 
ATOM 9983   C CA  . ALA I  1 107 ? 315.381 231.135 141.858 1.00 68.42  ? 107 ALA I  CA  1 
ATOM 9984   C C   . ALA I  1 107 ? 316.593 232.021 142.090 1.00 68.42  ? 107 ALA I  C   1 
ATOM 9985   O O   . ALA I  1 107 ? 317.190 232.519 141.132 1.00 68.42  ? 107 ALA I  O   1 
ATOM 9986   C CB  . ALA I  1 107 ? 314.111 231.982 141.818 1.00 68.42  ? 107 ALA I  CB  1 
ATOM 9987   N N   . GLY I  1 108 ? 316.969 232.234 143.350 1.00 66.92  ? 108 GLY I  N   1 
ATOM 9988   C CA  . GLY I  1 108 ? 318.135 233.051 143.626 1.00 66.92  ? 108 GLY I  CA  1 
ATOM 9989   C C   . GLY I  1 108 ? 319.409 232.444 143.074 1.00 66.92  ? 108 GLY I  C   1 
ATOM 9990   O O   . GLY I  1 108 ? 320.239 233.142 142.489 1.00 66.92  ? 108 GLY I  O   1 
ATOM 9991   N N   . GLU I  1 109 ? 319.583 231.135 143.257 1.00 71.02  ? 109 GLU I  N   1 
ATOM 9992   C CA  . GLU I  1 109 ? 320.768 230.473 142.727 1.00 71.02  ? 109 GLU I  CA  1 
ATOM 9993   C C   . GLU I  1 109 ? 320.794 230.542 141.206 1.00 71.02  ? 109 GLU I  C   1 
ATOM 9994   O O   . GLU I  1 109 ? 321.840 230.818 140.607 1.00 71.02  ? 109 GLU I  O   1 
ATOM 9995   C CB  . GLU I  1 109 ? 320.810 229.023 143.204 1.00 71.02  ? 109 GLU I  CB  1 
ATOM 9996   C CG  . GLU I  1 109 ? 322.035 228.243 142.746 1.00 71.02  ? 109 GLU I  CG  1 
ATOM 9997   C CD  . GLU I  1 109 ? 323.323 228.786 143.331 1.00 71.02  ? 109 GLU I  CD  1 
ATOM 9998   O OE1 . GLU I  1 109 ? 323.272 229.403 144.415 1.00 71.02  ? 109 GLU I  OE1 1 
ATOM 9999   O OE2 . GLU I  1 109 ? 324.387 228.598 142.704 1.00 71.02  ? 109 GLU I  OE2 1 
ATOM 10000  N N   . LEU I  1 110 ? 319.652 230.296 140.563 1.00 71.47  ? 110 LEU I  N   1 
ATOM 10001  C CA  . LEU I  1 110 ? 319.598 230.363 139.108 1.00 71.47  ? 110 LEU I  CA  1 
ATOM 10002  C C   . LEU I  1 110 ? 319.848 231.780 138.611 1.00 71.47  ? 110 LEU I  C   1 
ATOM 10003  O O   . LEU I  1 110 ? 320.587 231.983 137.643 1.00 71.47  ? 110 LEU I  O   1 
ATOM 10004  C CB  . LEU I  1 110 ? 318.243 229.858 138.614 1.00 71.47  ? 110 LEU I  CB  1 
ATOM 10005  C CG  . LEU I  1 110 ? 318.190 229.352 137.174 1.00 71.47  ? 110 LEU I  CG  1 
ATOM 10006  C CD1 . LEU I  1 110 ? 319.031 228.098 137.002 1.00 71.47  ? 110 LEU I  CD1 1 
ATOM 10007  C CD2 . LEU I  1 110 ? 316.751 229.092 136.761 1.00 71.47  ? 110 LEU I  CD2 1 
ATOM 10008  N N   . ALA I  1 111 ? 319.244 232.773 139.263 1.00 69.40  ? 111 ALA I  N   1 
ATOM 10009  C CA  . ALA I  1 111 ? 319.397 234.150 138.811 1.00 69.40  ? 111 ALA I  CA  1 
ATOM 10010  C C   . ALA I  1 111 ? 320.842 234.611 138.919 1.00 69.40  ? 111 ALA I  C   1 
ATOM 10011  O O   . ALA I  1 111 ? 321.349 235.304 138.031 1.00 69.40  ? 111 ALA I  O   1 
ATOM 10012  C CB  . ALA I  1 111 ? 318.482 235.070 139.618 1.00 69.40  ? 111 ALA I  CB  1 
ATOM 10013  N N   . ARG I  1 112 ? 321.526 234.230 139.994 1.00 68.27  ? 112 ARG I  N   1 
ATOM 10014  C CA  . ARG I  1 112 ? 322.877 234.714 140.237 1.00 68.27  ? 112 ARG I  CA  1 
ATOM 10015  C C   . ARG I  1 112 ? 323.888 234.187 139.227 1.00 68.27  ? 112 ARG I  C   1 
ATOM 10016  O O   . ARG I  1 112 ? 325.022 234.674 139.204 1.00 68.27  ? 112 ARG I  O   1 
ATOM 10017  C CB  . ARG I  1 112 ? 323.308 234.332 141.651 1.00 68.27  ? 112 ARG I  CB  1 
ATOM 10018  C CG  . ARG I  1 112 ? 324.433 235.184 142.204 1.00 68.27  ? 112 ARG I  CG  1 
ATOM 10019  C CD  . ARG I  1 112 ? 324.734 234.846 143.654 1.00 68.27  ? 112 ARG I  CD  1 
ATOM 10020  N NE  . ARG I  1 112 ? 323.527 234.789 144.473 1.00 68.27  ? 112 ARG I  NE  1 
ATOM 10021  C CZ  . ARG I  1 112 ? 323.124 235.736 145.310 1.00 68.27  ? 112 ARG I  CZ  1 
ATOM 10022  N NH1 . ARG I  1 112 ? 323.797 236.865 145.465 1.00 68.27  ? 112 ARG I  NH1 1 
ATOM 10023  N NH2 . ARG I  1 112 ? 322.010 235.547 146.011 1.00 68.27  ? 112 ARG I  NH2 1 
ATOM 10024  N N   . LYS I  1 113 ? 323.516 233.207 138.407 1.00 74.15  ? 113 LYS I  N   1 
ATOM 10025  C CA  . LYS I  1 113 ? 324.402 232.746 137.348 1.00 74.15  ? 113 LYS I  CA  1 
ATOM 10026  C C   . LYS I  1 113 ? 324.683 233.876 136.368 1.00 74.15  ? 113 LYS I  C   1 
ATOM 10027  O O   . LYS I  1 113 ? 323.784 234.631 135.990 1.00 74.15  ? 113 LYS I  O   1 
ATOM 10028  C CB  . LYS I  1 113 ? 323.776 231.559 136.616 1.00 74.15  ? 113 LYS I  CB  1 
ATOM 10029  C CG  . LYS I  1 113 ? 323.624 230.311 137.470 1.00 74.15  ? 113 LYS I  CG  1 
ATOM 10030  C CD  . LYS I  1 113 ? 324.925 229.524 137.552 1.00 74.15  ? 113 LYS I  CD  1 
ATOM 10031  C CE  . LYS I  1 113 ? 325.185 228.694 136.297 1.00 74.15  ? 113 LYS I  CE  1 
ATOM 10032  N NZ  . LYS I  1 113 ? 324.051 227.794 135.943 1.00 74.15  ? 113 LYS I  NZ  1 
ATOM 10033  N N   . GLU I  1 114 ? 325.944 233.991 135.951 1.00 77.24  ? 114 GLU I  N   1 
ATOM 10034  C CA  . GLU I  1 114 ? 326.349 235.083 135.073 1.00 77.24  ? 114 GLU I  CA  1 
ATOM 10035  C C   . GLU I  1 114 ? 325.810 234.941 133.657 1.00 77.24  ? 114 GLU I  C   1 
ATOM 10036  O O   . GLU I  1 114 ? 325.938 235.884 132.871 1.00 77.24  ? 114 GLU I  O   1 
ATOM 10037  C CB  . GLU I  1 114 ? 327.878 235.193 135.042 1.00 77.24  ? 114 GLU I  CB  1 
ATOM 10038  C CG  . GLU I  1 114 ? 328.614 234.043 134.348 1.00 77.24  ? 114 GLU I  CG  1 
ATOM 10039  C CD  . GLU I  1 114 ? 328.858 232.860 135.264 1.00 77.24  ? 114 GLU I  CD  1 
ATOM 10040  O OE1 . GLU I  1 114 ? 328.214 232.789 136.333 1.00 77.24  ? 114 GLU I  OE1 1 
ATOM 10041  O OE2 . GLU I  1 114 ? 329.695 232.000 134.917 1.00 77.24  ? 114 GLU I  OE2 1 
ATOM 10042  N N   . ASP I  1 115 ? 325.223 233.798 133.309 1.00 77.90  ? 115 ASP I  N   1 
ATOM 10043  C CA  . ASP I  1 115 ? 324.676 233.572 131.977 1.00 77.90  ? 115 ASP I  CA  1 
ATOM 10044  C C   . ASP I  1 115 ? 323.171 233.782 131.906 1.00 77.90  ? 115 ASP I  C   1 
ATOM 10045  O O   . ASP I  1 115 ? 322.682 234.382 130.946 1.00 77.90  ? 115 ASP I  O   1 
ATOM 10046  C CB  . ASP I  1 115 ? 325.008 232.154 131.508 1.00 77.90  ? 115 ASP I  CB  1 
ATOM 10047  C CG  . ASP I  1 115 ? 326.480 231.826 131.643 1.00 77.90  ? 115 ASP I  CG  1 
ATOM 10048  O OD1 . ASP I  1 115 ? 327.313 232.737 131.450 1.00 77.90  ? 115 ASP I  OD1 1 
ATOM 10049  O OD2 . ASP I  1 115 ? 326.806 230.658 131.940 1.00 77.90  ? 115 ASP I  OD2 1 
ATOM 10050  N N   . ILE I  1 116 ? 322.425 233.308 132.902 1.00 73.56  ? 116 ILE I  N   1 
ATOM 10051  C CA  . ILE I  1 116 ? 320.969 233.404 132.881 1.00 73.56  ? 116 ILE I  CA  1 
ATOM 10052  C C   . ILE I  1 116 ? 320.576 234.873 132.916 1.00 73.56  ? 116 ILE I  C   1 
ATOM 10053  O O   . ILE I  1 116 ? 320.814 235.569 133.910 1.00 73.56  ? 116 ILE I  O   1 
ATOM 10054  C CB  . ILE I  1 116 ? 320.339 232.630 134.054 1.00 73.56  ? 116 ILE I  CB  1 
ATOM 10055  C CG1 . ILE I  1 116 ? 320.838 231.182 134.086 1.00 73.56  ? 116 ILE I  CG1 1 
ATOM 10056  C CG2 . ILE I  1 116 ? 318.824 232.666 133.958 1.00 73.56  ? 116 ILE I  CG2 1 
ATOM 10057  C CD1 . ILE I  1 116 ? 320.628 230.413 132.792 1.00 73.56  ? 116 ILE I  CD1 1 
ATOM 10058  N N   . ASP I  1 117 ? 319.976 235.354 131.831 1.00 74.71  ? 117 ASP I  N   1 
ATOM 10059  C CA  . ASP I  1 117 ? 319.600 236.755 131.692 1.00 74.71  ? 117 ASP I  CA  1 
ATOM 10060  C C   . ASP I  1 117 ? 318.147 237.024 132.056 1.00 74.71  ? 117 ASP I  C   1 
ATOM 10061  O O   . ASP I  1 117 ? 317.692 238.164 131.923 1.00 74.71  ? 117 ASP I  O   1 
ATOM 10062  C CB  . ASP I  1 117 ? 319.858 237.225 130.259 1.00 74.71  ? 117 ASP I  CB  1 
ATOM 10063  C CG  . ASP I  1 117 ? 321.335 237.301 129.928 1.00 74.71  ? 117 ASP I  CG  1 
ATOM 10064  O OD1 . ASP I  1 117 ? 322.143 237.540 130.851 1.00 74.71  ? 117 ASP I  OD1 1 
ATOM 10065  O OD2 . ASP I  1 117 ? 321.690 237.123 128.744 1.00 74.71  ? 117 ASP I  OD2 1 
ATOM 10066  N N   . ALA I  1 118 ? 317.407 236.016 132.503 1.00 71.88  ? 118 ALA I  N   1 
ATOM 10067  C CA  . ALA I  1 118 ? 316.032 236.203 132.940 1.00 71.88  ? 118 ALA I  CA  1 
ATOM 10068  C C   . ALA I  1 118 ? 315.584 234.928 133.633 1.00 71.88  ? 118 ALA I  C   1 
ATOM 10069  O O   . ALA I  1 118 ? 316.172 233.860 133.442 1.00 71.88  ? 118 ALA I  O   1 
ATOM 10070  C CB  . ALA I  1 118 ? 315.104 236.535 131.770 1.00 71.88  ? 118 ALA I  CB  1 
ATOM 10071  N N   . VAL I  1 119 ? 314.534 235.051 134.438 1.00 68.26  ? 119 VAL I  N   1 
ATOM 10072  C CA  . VAL I  1 119 ? 314.010 233.933 135.209 1.00 68.26  ? 119 VAL I  CA  1 
ATOM 10073  C C   . VAL I  1 119 ? 312.493 234.006 135.210 1.00 68.26  ? 119 VAL I  C   1 
ATOM 10074  O O   . VAL I  1 119 ? 311.904 235.090 135.200 1.00 68.26  ? 119 VAL I  O   1 
ATOM 10075  C CB  . VAL I  1 119 ? 314.550 233.927 136.653 1.00 68.26  ? 119 VAL I  CB  1 
ATOM 10076  C CG1 . VAL I  1 119 ? 314.129 232.657 137.371 1.00 68.26  ? 119 VAL I  CG1 1 
ATOM 10077  C CG2 . VAL I  1 119 ? 316.058 234.072 136.658 1.00 68.26  ? 119 VAL I  CG2 1 
ATOM 10078  N N   . ILE I  1 120 ? 311.862 232.838 135.218 1.00 69.43  ? 120 ILE I  N   1 
ATOM 10079  C CA  . ILE I  1 120 ? 310.413 232.714 135.256 1.00 69.43  ? 120 ILE I  CA  1 
ATOM 10080  C C   . ILE I  1 120 ? 310.052 231.756 136.378 1.00 69.43  ? 120 ILE I  C   1 
ATOM 10081  O O   . ILE I  1 120 ? 310.766 230.777 136.621 1.00 69.43  ? 120 ILE I  O   1 
ATOM 10082  C CB  . ILE I  1 120 ? 309.837 232.217 133.915 1.00 69.43  ? 120 ILE I  CB  1 
ATOM 10083  C CG1 . ILE I  1 120 ? 310.261 233.128 132.762 1.00 69.43  ? 120 ILE I  CG1 1 
ATOM 10084  C CG2 . ILE I  1 120 ? 308.327 232.146 133.984 1.00 69.43  ? 120 ILE I  CG2 1 
ATOM 10085  C CD1 . ILE I  1 120 ? 310.307 232.425 131.427 1.00 69.43  ? 120 ILE I  CD1 1 
ATOM 10086  N N   . ALA I  1 121 ? 308.952 232.042 137.067 1.00 68.34  ? 121 ALA I  N   1 
ATOM 10087  C CA  . ALA I  1 121 ? 308.461 231.206 138.151 1.00 68.34  ? 121 ALA I  CA  1 
ATOM 10088  C C   . ALA I  1 121 ? 307.017 230.820 137.876 1.00 68.34  ? 121 ALA I  C   1 
ATOM 10089  O O   . ALA I  1 121 ? 306.217 231.652 137.441 1.00 68.34  ? 121 ALA I  O   1 
ATOM 10090  C CB  . ALA I  1 121 ? 308.563 231.926 139.495 1.00 68.34  ? 121 ALA I  CB  1 
ATOM 10091  N N   . ILE I  1 122 ? 306.689 229.557 138.133 1.00 71.25  ? 122 ILE I  N   1 
ATOM 10092  C CA  . ILE I  1 122 ? 305.351 229.022 137.915 1.00 71.25  ? 122 ILE I  CA  1 
ATOM 10093  C C   . ILE I  1 122 ? 304.960 228.186 139.123 1.00 71.25  ? 122 ILE I  C   1 
ATOM 10094  O O   . ILE I  1 122 ? 305.770 227.408 139.637 1.00 71.25  ? 122 ILE I  O   1 
ATOM 10095  C CB  . ILE I  1 122 ? 305.269 228.172 136.628 1.00 71.25  ? 122 ILE I  CB  1 
ATOM 10096  C CG1 . ILE I  1 122 ? 305.893 228.905 135.435 1.00 71.25  ? 122 ILE I  CG1 1 
ATOM 10097  C CG2 . ILE I  1 122 ? 303.825 227.807 136.326 1.00 71.25  ? 122 ILE I  CG2 1 
ATOM 10098  C CD1 . ILE I  1 122 ? 305.098 230.103 134.958 1.00 71.25  ? 122 ILE I  CD1 1 
ATOM 10099  N N   . GLY I  1 123 ? 303.721 228.343 139.571 1.00 73.37  ? 123 GLY I  N   1 
ATOM 10100  C CA  . GLY I  1 123 ? 303.248 227.563 140.701 1.00 73.37  ? 123 GLY I  CA  1 
ATOM 10101  C C   . GLY I  1 123 ? 301.752 227.706 140.861 1.00 73.37  ? 123 GLY I  C   1 
ATOM 10102  O O   . GLY I  1 123 ? 301.092 228.454 140.136 1.00 73.37  ? 123 GLY I  O   1 
ATOM 10103  N N   . VAL I  1 124 ? 301.220 226.962 141.829 1.00 77.91  ? 124 VAL I  N   1 
ATOM 10104  C CA  . VAL I  1 124 ? 299.800 226.982 142.159 1.00 77.91  ? 124 VAL I  CA  1 
ATOM 10105  C C   . VAL I  1 124 ? 299.668 227.062 143.672 1.00 77.91  ? 124 VAL I  C   1 
ATOM 10106  O O   . VAL I  1 124 ? 300.192 226.201 144.388 1.00 77.91  ? 124 VAL I  O   1 
ATOM 10107  C CB  . VAL I  1 124 ? 299.063 225.744 141.624 1.00 77.91  ? 124 VAL I  CB  1 
ATOM 10108  C CG1 . VAL I  1 124 ? 297.561 225.903 141.792 1.00 77.91  ? 124 VAL I  CG1 1 
ATOM 10109  C CG2 . VAL I  1 124 ? 299.418 225.500 140.166 1.00 77.91  ? 124 VAL I  CG2 1 
ATOM 10110  N N   . LEU I  1 125 ? 298.973 228.090 144.157 1.00 81.62  ? 125 LEU I  N   1 
ATOM 10111  C CA  . LEU I  1 125 ? 298.736 228.276 145.588 1.00 81.62  ? 125 LEU I  CA  1 
ATOM 10112  C C   . LEU I  1 125 ? 297.321 227.802 145.908 1.00 81.62  ? 125 LEU I  C   1 
ATOM 10113  O O   . LEU I  1 125 ? 296.395 228.590 146.094 1.00 81.62  ? 125 LEU I  O   1 
ATOM 10114  C CB  . LEU I  1 125 ? 298.951 229.735 145.980 1.00 81.62  ? 125 LEU I  CB  1 
ATOM 10115  C CG  . LEU I  1 125 ? 300.401 230.180 146.187 1.00 81.62  ? 125 LEU I  CG  1 
ATOM 10116  C CD1 . LEU I  1 125 ? 301.258 229.865 144.972 1.00 81.62  ? 125 LEU I  CD1 1 
ATOM 10117  C CD2 . LEU I  1 125 ? 300.460 231.664 146.509 1.00 81.62  ? 125 LEU I  CD2 1 
ATOM 10118  N N   . ILE I  1 126 ? 297.159 226.478 145.972 1.00 86.43  ? 126 ILE I  N   1 
ATOM 10119  C CA  . ILE I  1 126 ? 295.830 225.905 146.177 1.00 86.43  ? 126 ILE I  CA  1 
ATOM 10120  C C   . ILE I  1 126 ? 295.284 226.285 147.545 1.00 86.43  ? 126 ILE I  C   1 
ATOM 10121  O O   . ILE I  1 126 ? 294.115 226.666 147.679 1.00 86.43  ? 126 ILE I  O   1 
ATOM 10122  C CB  . ILE I  1 126 ? 295.871 224.375 145.997 1.00 86.43  ? 126 ILE I  CB  1 
ATOM 10123  C CG1 . ILE I  1 126 ? 296.151 223.999 144.537 1.00 86.43  ? 126 ILE I  CG1 1 
ATOM 10124  C CG2 . ILE I  1 126 ? 294.568 223.742 146.476 1.00 86.43  ? 126 ILE I  CG2 1 
ATOM 10125  C CD1 . ILE I  1 126 ? 295.111 224.479 143.537 1.00 86.43  ? 126 ILE I  CD1 1 
ATOM 10126  N N   . ARG I  1 127 ? 296.111 226.192 148.577 1.00 96.77  ? 127 ARG I  N   1 
ATOM 10127  C CA  . ARG I  1 127 ? 295.646 226.397 149.947 1.00 96.77  ? 127 ARG I  CA  1 
ATOM 10128  C C   . ARG I  1 127 ? 295.308 227.858 150.261 1.00 96.77  ? 127 ARG I  C   1 
ATOM 10129  O O   . ARG I  1 127 ? 295.025 228.162 151.427 1.00 96.77  ? 127 ARG I  O   1 
ATOM 10130  C CB  . ARG I  1 127 ? 296.698 225.879 150.928 1.00 96.77  ? 127 ARG I  CB  1 
ATOM 10131  C CG  . ARG I  1 127 ? 296.147 225.510 152.299 1.00 96.77  ? 127 ARG I  CG  1 
ATOM 10132  C CD  . ARG I  1 127 ? 297.206 224.877 153.193 1.00 96.77  ? 127 ARG I  CD  1 
ATOM 10133  N NE  . ARG I  1 127 ? 297.628 223.562 152.718 1.00 96.77  ? 127 ARG I  NE  1 
ATOM 10134  C CZ  . ARG I  1 127 ? 298.673 223.335 151.932 1.00 96.77  ? 127 ARG I  CZ  1 
ATOM 10135  N NH1 . ARG I  1 127 ? 299.439 224.319 151.488 1.00 96.77  ? 127 ARG I  NH1 1 
ATOM 10136  N NH2 . ARG I  1 127 ? 298.957 222.085 151.580 1.00 96.77  ? 127 ARG I  NH2 1 
ATOM 10137  N N   . GLY I  1 128 ? 295.315 228.775 149.293 1.00 98.47  ? 128 GLY I  N   1 
ATOM 10138  C CA  . GLY I  1 128 ? 294.964 230.156 149.569 1.00 98.47  ? 128 GLY I  CA  1 
ATOM 10139  C C   . GLY I  1 128 ? 293.511 230.373 149.942 1.00 98.47  ? 128 GLY I  C   1 
ATOM 10140  O O   . GLY I  1 128 ? 293.161 231.480 150.364 1.00 98.47  ? 128 GLY I  O   1 
ATOM 10141  N N   . ALA I  1 129 ? 292.665 229.352 149.796 1.00 102.28 ? 129 ALA I  N   1 
ATOM 10142  C CA  . ALA I  1 129 ? 291.259 229.493 150.155 1.00 102.28 ? 129 ALA I  CA  1 
ATOM 10143  C C   . ALA I  1 129 ? 291.063 229.773 151.638 1.00 102.28 ? 129 ALA I  C   1 
ATOM 10144  O O   . ALA I  1 129 ? 290.030 230.334 152.020 1.00 102.28 ? 129 ALA I  O   1 
ATOM 10145  C CB  . ALA I  1 129 ? 290.488 228.233 149.760 1.00 102.28 ? 129 ALA I  CB  1 
ATOM 10146  N N   . THR I  1 130 ? 292.031 229.395 152.487 1.00 103.61 ? 130 THR I  N   1 
ATOM 10147  C CA  . THR I  1 130 ? 291.936 229.594 153.925 1.00 103.61 ? 130 THR I  CA  1 
ATOM 10148  C C   . THR I  1 130 ? 292.924 230.665 154.382 1.00 103.61 ? 130 THR I  C   1 
ATOM 10149  O O   . THR I  1 130 ? 294.029 230.757 153.836 1.00 103.61 ? 130 THR I  O   1 
ATOM 10150  C CB  . THR I  1 130 ? 292.221 228.287 154.680 1.00 103.61 ? 130 THR I  CB  1 
ATOM 10151  O OG1 . THR I  1 130 ? 291.852 228.432 156.057 1.00 103.61 ? 130 THR I  OG1 1 
ATOM 10152  C CG2 . THR I  1 130 ? 293.698 227.918 154.591 1.00 103.61 ? 130 THR I  CG2 1 
ATOM 10153  N N   . PRO I  1 131 ? 292.566 231.491 155.371 1.00 104.73 ? 131 PRO I  N   1 
ATOM 10154  C CA  . PRO I  1 131 ? 293.511 232.523 155.832 1.00 104.73 ? 131 PRO I  CA  1 
ATOM 10155  C C   . PRO I  1 131 ? 294.771 231.959 156.465 1.00 104.73 ? 131 PRO I  C   1 
ATOM 10156  O O   . PRO I  1 131 ? 295.772 232.681 156.559 1.00 104.73 ? 131 PRO I  O   1 
ATOM 10157  C CB  . PRO I  1 131 ? 292.687 233.330 156.844 1.00 104.73 ? 131 PRO I  CB  1 
ATOM 10158  C CG  . PRO I  1 131 ? 291.621 232.401 157.298 1.00 104.73 ? 131 PRO I  CG  1 
ATOM 10159  C CD  . PRO I  1 131 ? 291.292 231.549 156.110 1.00 104.73 ? 131 PRO I  CD  1 
ATOM 10160  N N   . HIS I  1 132 ? 294.758 230.698 156.904 1.00 102.81 ? 132 HIS I  N   1 
ATOM 10161  C CA  . HIS I  1 132 ? 295.946 230.126 157.531 1.00 102.81 ? 132 HIS I  CA  1 
ATOM 10162  C C   . HIS I  1 132 ? 297.117 230.059 156.558 1.00 102.81 ? 132 HIS I  C   1 
ATOM 10163  O O   . HIS I  1 132 ? 298.277 230.093 156.982 1.00 102.81 ? 132 HIS I  O   1 
ATOM 10164  C CB  . HIS I  1 132 ? 295.634 228.734 158.081 1.00 102.81 ? 132 HIS I  CB  1 
ATOM 10165  C CG  . HIS I  1 132 ? 294.443 228.694 158.987 1.00 102.81 ? 132 HIS I  CG  1 
ATOM 10166  N ND1 . HIS I  1 132 ? 293.149 228.632 158.516 1.00 102.81 ? 132 HIS I  ND1 1 
ATOM 10167  C CD2 . HIS I  1 132 ? 294.350 228.709 160.338 1.00 102.81 ? 132 HIS I  CD2 1 
ATOM 10168  C CE1 . HIS I  1 132 ? 292.311 228.610 159.536 1.00 102.81 ? 132 HIS I  CE1 1 
ATOM 10169  N NE2 . HIS I  1 132 ? 293.014 228.656 160.654 1.00 102.81 ? 132 HIS I  NE2 1 
ATOM 10170  N N   . PHE I  1 133 ? 296.837 229.965 155.260 1.00 94.98  ? 133 PHE I  N   1 
ATOM 10171  C CA  . PHE I  1 133 ? 297.882 229.936 154.246 1.00 94.98  ? 133 PHE I  CA  1 
ATOM 10172  C C   . PHE I  1 133 ? 298.391 231.325 153.882 1.00 94.98  ? 133 PHE I  C   1 
ATOM 10173  O O   . PHE I  1 133 ? 299.334 231.434 153.090 1.00 94.98  ? 133 PHE I  O   1 
ATOM 10174  C CB  . PHE I  1 133 ? 297.366 229.230 152.987 1.00 94.98  ? 133 PHE I  CB  1 
ATOM 10175  C CG  . PHE I  1 133 ? 298.446 228.873 152.004 1.00 94.98  ? 133 PHE I  CG  1 
ATOM 10176  C CD1 . PHE I  1 133 ? 299.436 227.964 152.338 1.00 94.98  ? 133 PHE I  CD1 1 
ATOM 10177  C CD2 . PHE I  1 133 ? 298.462 229.439 150.740 1.00 94.98  ? 133 PHE I  CD2 1 
ATOM 10178  C CE1 . PHE I  1 133 ? 300.427 227.632 151.432 1.00 94.98  ? 133 PHE I  CE1 1 
ATOM 10179  C CE2 . PHE I  1 133 ? 299.451 229.112 149.832 1.00 94.98  ? 133 PHE I  CE2 1 
ATOM 10180  C CZ  . PHE I  1 133 ? 300.434 228.207 150.178 1.00 94.98  ? 133 PHE I  CZ  1 
ATOM 10181  N N   . ASP I  1 134 ? 297.797 232.384 154.438 1.00 95.73  ? 134 ASP I  N   1 
ATOM 10182  C CA  . ASP I  1 134 ? 298.259 233.734 154.132 1.00 95.73  ? 134 ASP I  CA  1 
ATOM 10183  C C   . ASP I  1 134 ? 299.729 233.916 154.481 1.00 95.73  ? 134 ASP I  C   1 
ATOM 10184  O O   . ASP I  1 134 ? 300.422 234.717 153.844 1.00 95.73  ? 134 ASP I  O   1 
ATOM 10185  C CB  . ASP I  1 134 ? 297.408 234.759 154.881 1.00 95.73  ? 134 ASP I  CB  1 
ATOM 10186  C CG  . ASP I  1 134 ? 295.960 234.752 154.435 1.00 95.73  ? 134 ASP I  CG  1 
ATOM 10187  O OD1 . ASP I  1 134 ? 295.650 234.087 153.425 1.00 95.73  ? 134 ASP I  OD1 1 
ATOM 10188  O OD2 . ASP I  1 134 ? 295.131 235.412 155.095 1.00 95.73  ? 134 ASP I  OD2 1 
ATOM 10189  N N   . TYR I  1 135 ? 300.224 233.188 155.482 1.00 87.84  ? 135 TYR I  N   1 
ATOM 10190  C CA  . TYR I  1 135 ? 301.630 233.300 155.852 1.00 87.84  ? 135 TYR I  CA  1 
ATOM 10191  C C   . TYR I  1 135 ? 302.528 232.801 154.728 1.00 87.84  ? 135 TYR I  C   1 
ATOM 10192  O O   . TYR I  1 135 ? 303.362 233.547 154.203 1.00 87.84  ? 135 TYR I  O   1 
ATOM 10193  C CB  . TYR I  1 135 ? 301.897 232.522 157.141 1.00 87.84  ? 135 TYR I  CB  1 
ATOM 10194  C CG  . TYR I  1 135 ? 301.061 232.972 158.316 1.00 87.84  ? 135 TYR I  CG  1 
ATOM 10195  C CD1 . TYR I  1 135 ? 300.984 234.313 158.665 1.00 87.84  ? 135 TYR I  CD1 1 
ATOM 10196  C CD2 . TYR I  1 135 ? 300.350 232.056 159.078 1.00 87.84  ? 135 TYR I  CD2 1 
ATOM 10197  C CE1 . TYR I  1 135 ? 300.221 234.729 159.738 1.00 87.84  ? 135 TYR I  CE1 1 
ATOM 10198  C CE2 . TYR I  1 135 ? 299.584 232.462 160.154 1.00 87.84  ? 135 TYR I  CE2 1 
ATOM 10199  C CZ  . TYR I  1 135 ? 299.523 233.800 160.480 1.00 87.84  ? 135 TYR I  CZ  1 
ATOM 10200  O OH  . TYR I  1 135 ? 298.762 234.209 161.550 1.00 87.84  ? 135 TYR I  OH  1 
ATOM 10201  N N   . ILE I  1 136 ? 302.368 231.535 154.341 1.00 85.74  ? 136 ILE I  N   1 
ATOM 10202  C CA  . ILE I  1 136 ? 303.197 230.975 153.279 1.00 85.74  ? 136 ILE I  CA  1 
ATOM 10203  C C   . ILE I  1 136 ? 302.928 231.691 151.962 1.00 85.74  ? 136 ILE I  C   1 
ATOM 10204  O O   . ILE I  1 136 ? 303.843 231.914 151.161 1.00 85.74  ? 136 ILE I  O   1 
ATOM 10205  C CB  . ILE I  1 136 ? 302.956 229.459 153.157 1.00 85.74  ? 136 ILE I  CB  1 
ATOM 10206  C CG1 . ILE I  1 136 ? 303.437 228.739 154.418 1.00 85.74  ? 136 ILE I  CG1 1 
ATOM 10207  C CG2 . ILE I  1 136 ? 303.662 228.908 151.925 1.00 85.74  ? 136 ILE I  CG2 1 
ATOM 10208  C CD1 . ILE I  1 136 ? 302.875 227.340 154.580 1.00 85.74  ? 136 ILE I  CD1 1 
ATOM 10209  N N   . ALA I  1 137 ? 301.671 232.060 151.716 1.00 85.81  ? 137 ALA I  N   1 
ATOM 10210  C CA  . ALA I  1 137 ? 301.329 232.713 150.458 1.00 85.81  ? 137 ALA I  CA  1 
ATOM 10211  C C   . ALA I  1 137 ? 302.041 234.049 150.313 1.00 85.81  ? 137 ALA I  C   1 
ATOM 10212  O O   . ALA I  1 137 ? 302.498 234.401 149.220 1.00 85.81  ? 137 ALA I  O   1 
ATOM 10213  C CB  . ALA I  1 137 ? 299.816 232.905 150.364 1.00 85.81  ? 137 ALA I  CB  1 
ATOM 10214  N N   . SER I  1 138 ? 302.128 234.819 151.396 1.00 83.15  ? 138 SER I  N   1 
ATOM 10215  C CA  . SER I  1 138 ? 302.718 236.149 151.302 1.00 83.15  ? 138 SER I  CA  1 
ATOM 10216  C C   . SER I  1 138 ? 304.204 236.079 150.973 1.00 83.15  ? 138 SER I  C   1 
ATOM 10217  O O   . SER I  1 138 ? 304.707 236.878 150.176 1.00 83.15  ? 138 SER I  O   1 
ATOM 10218  C CB  . SER I  1 138 ? 302.499 236.910 152.608 1.00 83.15  ? 138 SER I  CB  1 
ATOM 10219  O OG  . SER I  1 138 ? 303.208 236.304 153.673 1.00 83.15  ? 138 SER I  OG  1 
ATOM 10220  N N   . GLU I  1 139 ? 304.921 235.130 151.576 1.00 76.78  ? 139 GLU I  N   1 
ATOM 10221  C CA  . GLU I  1 139 ? 306.375 235.122 151.465 1.00 76.78  ? 139 GLU I  CA  1 
ATOM 10222  C C   . GLU I  1 139 ? 306.833 234.919 150.027 1.00 76.78  ? 139 GLU I  C   1 
ATOM 10223  O O   . GLU I  1 139 ? 307.793 235.560 149.582 1.00 76.78  ? 139 GLU I  O   1 
ATOM 10224  C CB  . GLU I  1 139 ? 306.960 234.035 152.366 1.00 76.78  ? 139 GLU I  CB  1 
ATOM 10225  C CG  . GLU I  1 139 ? 306.690 234.234 153.848 1.00 76.78  ? 139 GLU I  CG  1 
ATOM 10226  C CD  . GLU I  1 139 ? 307.183 235.573 154.360 1.00 76.78  ? 139 GLU I  CD  1 
ATOM 10227  O OE1 . GLU I  1 139 ? 308.281 236.001 153.950 1.00 76.78  ? 139 GLU I  OE1 1 
ATOM 10228  O OE2 . GLU I  1 139 ? 306.470 236.198 155.175 1.00 76.78  ? 139 GLU I  OE2 1 
ATOM 10229  N N   . VAL I  1 140 ? 306.174 234.029 149.285 1.00 73.80  ? 140 VAL I  N   1 
ATOM 10230  C CA  . VAL I  1 140 ? 306.663 233.684 147.952 1.00 73.80  ? 140 VAL I  CA  1 
ATOM 10231  C C   . VAL I  1 140 ? 306.644 234.906 147.043 1.00 73.80  ? 140 VAL I  C   1 
ATOM 10232  O O   . VAL I  1 140 ? 307.593 235.150 146.289 1.00 73.80  ? 140 VAL I  O   1 
ATOM 10233  C CB  . VAL I  1 140 ? 305.848 232.519 147.359 1.00 73.80  ? 140 VAL I  CB  1 
ATOM 10234  C CG1 . VAL I  1 140 ? 304.420 232.939 147.077 1.00 73.80  ? 140 VAL I  CG1 1 
ATOM 10235  C CG2 . VAL I  1 140 ? 306.511 232.000 146.092 1.00 73.80  ? 140 VAL I  CG2 1 
ATOM 10236  N N   . SER I  1 141 ? 305.569 235.692 147.095 1.00 73.62  ? 141 SER I  N   1 
ATOM 10237  C CA  . SER I  1 141 ? 305.518 236.909 146.294 1.00 73.62  ? 141 SER I  CA  1 
ATOM 10238  C C   . SER I  1 141 ? 306.458 237.967 146.853 1.00 73.62  ? 141 SER I  C   1 
ATOM 10239  O O   . SER I  1 141 ? 307.117 238.686 146.093 1.00 73.62  ? 141 SER I  O   1 
ATOM 10240  C CB  . SER I  1 141 ? 304.089 237.438 146.235 1.00 73.62  ? 141 SER I  CB  1 
ATOM 10241  O OG  . SER I  1 141 ? 303.618 237.773 147.529 1.00 73.62  ? 141 SER I  OG  1 
ATOM 10242  N N   . LYS I  1 142 ? 306.531 238.080 148.177 1.00 73.22  ? 142 LYS I  N   1 
ATOM 10243  C CA  . LYS I  1 142 ? 307.426 239.054 148.789 1.00 73.22  ? 142 LYS I  CA  1 
ATOM 10244  C C   . LYS I  1 142 ? 308.882 238.725 148.496 1.00 73.22  ? 142 LYS I  C   1 
ATOM 10245  O O   . LYS I  1 142 ? 309.682 239.622 148.210 1.00 73.22  ? 142 LYS I  O   1 
ATOM 10246  C CB  . LYS I  1 142 ? 307.182 239.108 150.297 1.00 73.22  ? 142 LYS I  CB  1 
ATOM 10247  C CG  . LYS I  1 142 ? 307.974 240.185 151.021 1.00 73.22  ? 142 LYS I  CG  1 
ATOM 10248  C CD  . LYS I  1 142 ? 307.739 240.145 152.525 1.00 73.22  ? 142 LYS I  CD  1 
ATOM 10249  C CE  . LYS I  1 142 ? 306.365 240.679 152.899 1.00 73.22  ? 142 LYS I  CE  1 
ATOM 10250  N NZ  . LYS I  1 142 ? 306.172 240.753 154.376 1.00 73.22  ? 142 LYS I  NZ  1 
ATOM 10251  N N   . GLY I  1 143 ? 309.247 237.446 148.569 1.00 68.42  ? 143 GLY I  N   1 
ATOM 10252  C CA  . GLY I  1 143 ? 310.639 237.080 148.371 1.00 68.42  ? 143 GLY I  CA  1 
ATOM 10253  C C   . GLY I  1 143 ? 311.126 237.390 146.970 1.00 68.42  ? 143 GLY I  C   1 
ATOM 10254  O O   . GLY I  1 143 ? 312.183 237.996 146.789 1.00 68.42  ? 143 GLY I  O   1 
ATOM 10255  N N   . LEU I  1 144 ? 310.344 237.007 145.960 1.00 69.06  ? 144 LEU I  N   1 
ATOM 10256  C CA  . LEU I  1 144 ? 310.782 237.193 144.581 1.00 69.06  ? 144 LEU I  CA  1 
ATOM 10257  C C   . LEU I  1 144 ? 310.974 238.666 144.258 1.00 69.06  ? 144 LEU I  C   1 
ATOM 10258  O O   . LEU I  1 144 ? 311.871 239.029 143.488 1.00 69.06  ? 144 LEU I  O   1 
ATOM 10259  C CB  . LEU I  1 144 ? 309.775 236.566 143.619 1.00 69.06  ? 144 LEU I  CB  1 
ATOM 10260  C CG  . LEU I  1 144 ? 309.806 235.043 143.511 1.00 69.06  ? 144 LEU I  CG  1 
ATOM 10261  C CD1 . LEU I  1 144 ? 308.506 234.524 142.928 1.00 69.06  ? 144 LEU I  CD1 1 
ATOM 10262  C CD2 . LEU I  1 144 ? 310.982 234.589 142.671 1.00 69.06  ? 144 LEU I  CD2 1 
ATOM 10263  N N   . ALA I  1 145 ? 310.141 239.533 144.834 1.00 67.59  ? 145 ALA I  N   1 
ATOM 10264  C CA  . ALA I  1 145 ? 310.280 240.963 144.588 1.00 67.59  ? 145 ALA I  CA  1 
ATOM 10265  C C   . ALA I  1 145 ? 311.636 241.470 145.063 1.00 67.59  ? 145 ALA I  C   1 
ATOM 10266  O O   . ALA I  1 145 ? 312.296 242.253 144.373 1.00 67.59  ? 145 ALA I  O   1 
ATOM 10267  C CB  . ALA I  1 145 ? 309.149 241.721 145.279 1.00 67.59  ? 145 ALA I  CB  1 
ATOM 10268  N N   . ASN I  1 146 ? 312.068 241.033 146.245 1.00 67.41  ? 146 ASN I  N   1 
ATOM 10269  C CA  . ASN I  1 146 ? 313.337 241.507 146.781 1.00 67.41  ? 146 ASN I  CA  1 
ATOM 10270  C C   . ASN I  1 146 ? 314.526 240.963 146.001 1.00 67.41  ? 146 ASN I  C   1 
ATOM 10271  O O   . ASN I  1 146 ? 315.562 241.631 145.919 1.00 67.41  ? 146 ASN I  O   1 
ATOM 10272  C CB  . ASN I  1 146 ? 313.451 241.135 148.256 1.00 67.41  ? 146 ASN I  CB  1 
ATOM 10273  C CG  . ASN I  1 146 ? 312.396 241.806 149.103 1.00 67.41  ? 146 ASN I  CG  1 
ATOM 10274  O OD1 . ASN I  1 146 ? 311.633 242.639 148.616 1.00 67.41  ? 146 ASN I  OD1 1 
ATOM 10275  N ND2 . ASN I  1 146 ? 312.342 241.447 150.380 1.00 67.41  ? 146 ASN I  ND2 1 
ATOM 10276  N N   . LEU I  1 147 ? 314.411 239.762 145.431 1.00 67.21  ? 147 LEU I  N   1 
ATOM 10277  C CA  . LEU I  1 147 ? 315.505 239.230 144.624 1.00 67.21  ? 147 LEU I  CA  1 
ATOM 10278  C C   . LEU I  1 147 ? 315.818 240.149 143.453 1.00 67.21  ? 147 LEU I  C   1 
ATOM 10279  O O   . LEU I  1 147 ? 316.984 240.466 143.192 1.00 67.21  ? 147 LEU I  O   1 
ATOM 10280  C CB  . LEU I  1 147 ? 315.165 237.830 144.109 1.00 67.21  ? 147 LEU I  CB  1 
ATOM 10281  C CG  . LEU I  1 147 ? 315.475 236.600 144.967 1.00 67.21  ? 147 LEU I  CG  1 
ATOM 10282  C CD1 . LEU I  1 147 ? 316.976 236.361 145.032 1.00 67.21  ? 147 LEU I  CD1 1 
ATOM 10283  C CD2 . LEU I  1 147 ? 314.896 236.695 146.352 1.00 67.21  ? 147 LEU I  CD2 1 
ATOM 10284  N N   . SER I  1 148 ? 314.786 240.588 142.736 1.00 68.30  ? 148 SER I  N   1 
ATOM 10285  C CA  . SER I  1 148 ? 315.017 241.337 141.507 1.00 68.30  ? 148 SER I  CA  1 
ATOM 10286  C C   . SER I  1 148 ? 315.756 242.638 141.781 1.00 68.30  ? 148 SER I  C   1 
ATOM 10287  O O   . SER I  1 148 ? 316.686 242.997 141.050 1.00 68.30  ? 148 SER I  O   1 
ATOM 10288  C CB  . SER I  1 148 ? 313.688 241.609 140.807 1.00 68.30  ? 148 SER I  CB  1 
ATOM 10289  O OG  . SER I  1 148 ? 312.876 242.475 141.578 1.00 68.30  ? 148 SER I  OG  1 
ATOM 10290  N N   . LEU I  1 149 ? 315.360 243.358 142.829 1.00 68.27  ? 149 LEU I  N   1 
ATOM 10291  C CA  . LEU I  1 149 ? 316.001 244.633 143.126 1.00 68.27  ? 149 LEU I  CA  1 
ATOM 10292  C C   . LEU I  1 149 ? 317.457 244.437 143.526 1.00 68.27  ? 149 LEU I  C   1 
ATOM 10293  O O   . LEU I  1 149 ? 318.340 245.170 143.069 1.00 68.27  ? 149 LEU I  O   1 
ATOM 10294  C CB  . LEU I  1 149 ? 315.231 245.358 144.229 1.00 68.27  ? 149 LEU I  CB  1 
ATOM 10295  C CG  . LEU I  1 149 ? 313.721 245.498 144.032 1.00 68.27  ? 149 LEU I  CG  1 
ATOM 10296  C CD1 . LEU I  1 149 ? 313.141 246.458 145.055 1.00 68.27  ? 149 LEU I  CD1 1 
ATOM 10297  C CD2 . LEU I  1 149 ? 313.392 245.958 142.623 1.00 68.27  ? 149 LEU I  CD2 1 
ATOM 10298  N N   . GLU I  1 150 ? 317.727 243.452 144.384 1.00 68.59  ? 150 GLU I  N   1 
ATOM 10299  C CA  . GLU I  1 150 ? 319.083 243.266 144.888 1.00 68.59  ? 150 GLU I  CA  1 
ATOM 10300  C C   . GLU I  1 150 ? 320.045 242.893 143.767 1.00 68.59  ? 150 GLU I  C   1 
ATOM 10301  O O   . GLU I  1 150 ? 321.138 243.459 143.658 1.00 68.59  ? 150 GLU I  O   1 
ATOM 10302  C CB  . GLU I  1 150 ? 319.089 242.195 145.978 1.00 68.59  ? 150 GLU I  CB  1 
ATOM 10303  C CG  . GLU I  1 150 ? 318.351 242.601 147.243 1.00 68.59  ? 150 GLU I  CG  1 
ATOM 10304  C CD  . GLU I  1 150 ? 318.357 241.511 148.298 1.00 68.59  ? 150 GLU I  CD  1 
ATOM 10305  O OE1 . GLU I  1 150 ? 318.827 240.394 147.998 1.00 68.59  ? 150 GLU I  OE1 1 
ATOM 10306  O OE2 . GLU I  1 150 ? 317.892 241.773 149.427 1.00 68.59  ? 150 GLU I  OE2 1 
ATOM 10307  N N   . LEU I  1 151 ? 319.654 241.943 142.923 1.00 67.85  ? 151 LEU I  N   1 
ATOM 10308  C CA  . LEU I  1 151 ? 320.524 241.442 141.868 1.00 67.85  ? 151 LEU I  CA  1 
ATOM 10309  C C   . LEU I  1 151 ? 320.436 242.249 140.580 1.00 67.85  ? 151 LEU I  C   1 
ATOM 10310  O O   . LEU I  1 151 ? 321.283 242.068 139.700 1.00 67.85  ? 151 LEU I  O   1 
ATOM 10311  C CB  . LEU I  1 151 ? 320.189 239.977 141.566 1.00 67.85  ? 151 LEU I  CB  1 
ATOM 10312  C CG  . LEU I  1 151 ? 320.046 239.049 142.775 1.00 67.85  ? 151 LEU I  CG  1 
ATOM 10313  C CD1 . LEU I  1 151 ? 319.634 237.655 142.333 1.00 67.85  ? 151 LEU I  CD1 1 
ATOM 10314  C CD2 . LEU I  1 151 ? 321.340 238.997 143.567 1.00 67.85  ? 151 LEU I  CD2 1 
ATOM 10315  N N   . ARG I  1 152 ? 319.445 243.130 140.446 1.00 68.74  ? 152 ARG I  N   1 
ATOM 10316  C CA  . ARG I  1 152 ? 319.276 243.961 139.255 1.00 68.74  ? 152 ARG I  CA  1 
ATOM 10317  C C   . ARG I  1 152 ? 319.118 243.088 138.007 1.00 68.74  ? 152 ARG I  C   1 
ATOM 10318  O O   . ARG I  1 152 ? 319.935 243.102 137.084 1.00 68.74  ? 152 ARG I  O   1 
ATOM 10319  C CB  . ARG I  1 152 ? 320.455 244.929 139.105 1.00 68.74  ? 152 ARG I  CB  1 
ATOM 10320  C CG  . ARG I  1 152 ? 320.532 245.974 140.198 1.00 68.74  ? 152 ARG I  CG  1 
ATOM 10321  C CD  . ARG I  1 152 ? 321.728 246.885 140.012 1.00 68.74  ? 152 ARG I  CD  1 
ATOM 10322  N NE  . ARG I  1 152 ? 321.612 247.710 138.817 1.00 68.74  ? 152 ARG I  NE  1 
ATOM 10323  C CZ  . ARG I  1 152 ? 322.582 248.475 138.336 1.00 68.74  ? 152 ARG I  CZ  1 
ATOM 10324  N NH1 . ARG I  1 152 ? 323.765 248.543 138.924 1.00 68.74  ? 152 ARG I  NH1 1 
ATOM 10325  N NH2 . ARG I  1 152 ? 322.360 249.190 137.237 1.00 68.74  ? 152 ARG I  NH2 1 
ATOM 10326  N N   . LYS I  1 153 ? 318.034 242.319 138.007 1.00 68.81  ? 153 LYS I  N   1 
ATOM 10327  C CA  . LYS I  1 153 ? 317.756 241.390 136.922 1.00 68.81  ? 153 LYS I  CA  1 
ATOM 10328  C C   . LYS I  1 153 ? 316.287 240.980 136.966 1.00 68.81  ? 153 LYS I  C   1 
ATOM 10329  O O   . LYS I  1 153 ? 315.770 240.667 138.045 1.00 68.81  ? 153 LYS I  O   1 
ATOM 10330  C CB  . LYS I  1 153 ? 318.677 240.176 137.034 1.00 68.81  ? 153 LYS I  CB  1 
ATOM 10331  C CG  . LYS I  1 153 ? 318.562 239.171 135.902 1.00 68.81  ? 153 LYS I  CG  1 
ATOM 10332  C CD  . LYS I  1 153 ? 319.278 237.868 136.231 1.00 68.81  ? 153 LYS I  CD  1 
ATOM 10333  C CE  . LYS I  1 153 ? 320.792 238.039 136.272 1.00 68.81  ? 153 LYS I  CE  1 
ATOM 10334  N NZ  . LYS I  1 153 ? 321.379 238.106 134.908 1.00 68.81  ? 153 LYS I  NZ  1 
ATOM 10335  N N   . PRO I  1 154 ? 315.581 240.967 135.838 1.00 66.23  ? 154 PRO I  N   1 
ATOM 10336  C CA  . PRO I  1 154 ? 314.133 240.748 135.889 1.00 66.23  ? 154 PRO I  CA  1 
ATOM 10337  C C   . PRO I  1 154 ? 313.780 239.337 136.318 1.00 66.23  ? 154 PRO I  C   1 
ATOM 10338  O O   . PRO I  1 154 ? 314.471 238.371 135.996 1.00 66.23  ? 154 PRO I  O   1 
ATOM 10339  C CB  . PRO I  1 154 ? 313.683 241.019 134.451 1.00 66.23  ? 154 PRO I  CB  1 
ATOM 10340  C CG  . PRO I  1 154 ? 314.864 240.745 133.627 1.00 66.23  ? 154 PRO I  CG  1 
ATOM 10341  C CD  . PRO I  1 154 ? 316.067 241.079 134.453 1.00 66.23  ? 154 PRO I  CD  1 
ATOM 10342  N N   . ILE I  1 155 ? 312.679 239.231 137.060 1.00 65.92  ? 155 ILE I  N   1 
ATOM 10343  C CA  . ILE I  1 155 ? 312.162 237.943 137.507 1.00 65.92  ? 155 ILE I  CA  1 
ATOM 10344  C C   . ILE I  1 155 ? 310.646 237.962 137.393 1.00 65.92  ? 155 ILE I  C   1 
ATOM 10345  O O   . ILE I  1 155 ? 309.957 238.530 138.246 1.00 65.92  ? 155 ILE I  O   1 
ATOM 10346  C CB  . ILE I  1 155 ? 312.602 237.632 138.950 1.00 65.92  ? 155 ILE I  CB  1 
ATOM 10347  C CG1 . ILE I  1 155 ? 314.063 237.187 138.983 1.00 65.92  ? 155 ILE I  CG1 1 
ATOM 10348  C CG2 . ILE I  1 155 ? 311.731 236.549 139.557 1.00 65.92  ? 155 ILE I  CG2 1 
ATOM 10349  C CD1 . ILE I  1 155 ? 314.714 237.337 140.334 1.00 65.92  ? 155 ILE I  CD1 1 
ATOM 10350  N N   . THR I  1 156 ? 310.114 237.341 136.347 1.00 69.29  ? 156 THR I  N   1 
ATOM 10351  C CA  . THR I  1 156 ? 308.676 237.336 136.146 1.00 69.29  ? 156 THR I  CA  1 
ATOM 10352  C C   . THR I  1 156 ? 308.000 236.430 137.172 1.00 69.29  ? 156 THR I  C   1 
ATOM 10353  O O   . THR I  1 156 ? 308.600 235.498 137.712 1.00 69.29  ? 156 THR I  O   1 
ATOM 10354  C CB  . THR I  1 156 ? 308.340 236.885 134.725 1.00 69.29  ? 156 THR I  CB  1 
ATOM 10355  O OG1 . THR I  1 156 ? 308.969 237.765 133.785 1.00 69.29  ? 156 THR I  OG1 1 
ATOM 10356  C CG2 . THR I  1 156 ? 306.839 236.907 134.486 1.00 69.29  ? 156 THR I  CG2 1 
ATOM 10357  N N   . PHE I  1 157 ? 306.728 236.716 137.434 1.00 72.05  ? 157 PHE I  N   1 
ATOM 10358  C CA  . PHE I  1 157 ? 305.970 236.056 138.497 1.00 72.05  ? 157 PHE I  CA  1 
ATOM 10359  C C   . PHE I  1 157 ? 304.623 235.654 137.909 1.00 72.05  ? 157 PHE I  C   1 
ATOM 10360  O O   . PHE I  1 157 ? 303.736 236.497 137.747 1.00 72.05  ? 157 PHE I  O   1 
ATOM 10361  C CB  . PHE I  1 157 ? 305.814 236.989 139.690 1.00 72.05  ? 157 PHE I  CB  1 
ATOM 10362  C CG  . PHE I  1 157 ? 304.964 236.440 140.793 1.00 72.05  ? 157 PHE I  CG  1 
ATOM 10363  C CD1 . PHE I  1 157 ? 305.395 235.366 141.550 1.00 72.05  ? 157 PHE I  CD1 1 
ATOM 10364  C CD2 . PHE I  1 157 ? 303.743 237.015 141.090 1.00 72.05  ? 157 PHE I  CD2 1 
ATOM 10365  C CE1 . PHE I  1 157 ? 304.617 234.872 142.573 1.00 72.05  ? 157 PHE I  CE1 1 
ATOM 10366  C CE2 . PHE I  1 157 ? 302.963 236.523 142.111 1.00 72.05  ? 157 PHE I  CE2 1 
ATOM 10367  C CZ  . PHE I  1 157 ? 303.403 235.456 142.856 1.00 72.05  ? 157 PHE I  CZ  1 
ATOM 10368  N N   . GLY I  1 158 ? 304.477 234.370 137.594 1.00 72.88  ? 158 GLY I  N   1 
ATOM 10369  C CA  . GLY I  1 158 ? 303.319 233.882 136.870 1.00 72.88  ? 158 GLY I  CA  1 
ATOM 10370  C C   . GLY I  1 158 ? 302.561 232.759 137.546 1.00 72.88  ? 158 GLY I  C   1 
ATOM 10371  O O   . GLY I  1 158 ? 302.132 231.816 136.876 1.00 72.88  ? 158 GLY I  O   1 
ATOM 10372  N N   . VAL I  1 159 ? 302.390 232.831 138.863 1.00 73.44  ? 159 VAL I  N   1 
ATOM 10373  C CA  . VAL I  1 159 ? 301.651 231.793 139.570 1.00 73.44  ? 159 VAL I  CA  1 
ATOM 10374  C C   . VAL I  1 159 ? 300.153 232.009 139.379 1.00 73.44  ? 159 VAL I  C   1 
ATOM 10375  O O   . VAL I  1 159 ? 299.693 233.084 138.992 1.00 73.44  ? 159 VAL I  O   1 
ATOM 10376  C CB  . VAL I  1 159 ? 302.014 231.761 141.065 1.00 73.44  ? 159 VAL I  CB  1 
ATOM 10377  C CG1 . VAL I  1 159 ? 303.492 231.449 141.253 1.00 73.44  ? 159 VAL I  CG1 1 
ATOM 10378  C CG2 . VAL I  1 159 ? 301.612 233.055 141.751 1.00 73.44  ? 159 VAL I  CG2 1 
ATOM 10379  N N   . ILE I  1 160 ? 299.382 230.960 139.658 1.00 76.65  ? 160 ILE I  N   1 
ATOM 10380  C CA  . ILE I  1 160 ? 297.929 230.984 139.553 1.00 76.65  ? 160 ILE I  CA  1 
ATOM 10381  C C   . ILE I  1 160 ? 297.345 230.747 140.936 1.00 76.65  ? 160 ILE I  C   1 
ATOM 10382  O O   . ILE I  1 160 ? 297.753 229.813 141.636 1.00 76.65  ? 160 ILE I  O   1 
ATOM 10383  C CB  . ILE I  1 160 ? 297.406 229.929 138.560 1.00 76.65  ? 160 ILE I  CB  1 
ATOM 10384  C CG1 . ILE I  1 160 ? 295.919 230.156 138.284 1.00 76.65  ? 160 ILE I  CG1 1 
ATOM 10385  C CG2 . ILE I  1 160 ? 297.624 228.525 139.099 1.00 76.65  ? 160 ILE I  CG2 1 
ATOM 10386  C CD1 . ILE I  1 160 ? 295.400 229.380 137.094 1.00 76.65  ? 160 ILE I  CD1 1 
ATOM 10387  N N   . THR I  1 161 ? 296.401 231.595 141.329 1.00 80.60  ? 161 THR I  N   1 
ATOM 10388  C CA  . THR I  1 161 ? 295.700 231.416 142.590 1.00 80.60  ? 161 THR I  CA  1 
ATOM 10389  C C   . THR I  1 161 ? 294.546 230.441 142.415 1.00 80.60  ? 161 THR I  C   1 
ATOM 10390  O O   . THR I  1 161 ? 293.867 230.437 141.384 1.00 80.60  ? 161 THR I  O   1 
ATOM 10391  C CB  . THR I  1 161 ? 295.179 232.758 143.108 1.00 80.60  ? 161 THR I  CB  1 
ATOM 10392  O OG1 . THR I  1 161 ? 294.750 232.617 144.468 1.00 80.60  ? 161 THR I  OG1 1 
ATOM 10393  C CG2 . THR I  1 161 ? 294.013 233.254 142.256 1.00 80.60  ? 161 THR I  CG2 1 
ATOM 10394  N N   . ALA I  1 162 ? 294.329 229.611 143.427 1.00 83.88  ? 162 ALA I  N   1 
ATOM 10395  C CA  . ALA I  1 162 ? 293.246 228.637 143.401 1.00 83.88  ? 162 ALA I  CA  1 
ATOM 10396  C C   . ALA I  1 162 ? 293.133 227.944 144.752 1.00 83.88  ? 162 ALA I  C   1 
ATOM 10397  O O   . ALA I  1 162 ? 293.748 228.371 145.728 1.00 83.88  ? 162 ALA I  O   1 
ATOM 10398  C CB  . ALA I  1 162 ? 293.473 227.620 142.296 1.00 83.88  ? 162 ALA I  CB  1 
ATOM 10399  N N   . HIS J  1 14  ? 294.375 269.280 134.164 1.00 88.19  ? 14  HIS J  N   1 
ATOM 10400  C CA  . HIS J  1 14  ? 295.081 269.600 135.399 1.00 88.19  ? 14  HIS J  CA  1 
ATOM 10401  C C   . HIS J  1 14  ? 294.610 268.710 136.545 1.00 88.19  ? 14  HIS J  C   1 
ATOM 10402  O O   . HIS J  1 14  ? 295.361 268.445 137.484 1.00 88.19  ? 14  HIS J  O   1 
ATOM 10403  C CB  . HIS J  1 14  ? 294.881 271.072 135.763 1.00 88.19  ? 14  HIS J  CB  1 
ATOM 10404  C CG  . HIS J  1 14  ? 295.520 272.024 134.801 1.00 88.19  ? 14  HIS J  CG  1 
ATOM 10405  N ND1 . HIS J  1 14  ? 295.074 272.186 133.507 1.00 88.19  ? 14  HIS J  ND1 1 
ATOM 10406  C CD2 . HIS J  1 14  ? 296.572 272.865 134.944 1.00 88.19  ? 14  HIS J  CD2 1 
ATOM 10407  C CE1 . HIS J  1 14  ? 295.822 273.085 132.895 1.00 88.19  ? 14  HIS J  CE1 1 
ATOM 10408  N NE2 . HIS J  1 14  ? 296.738 273.513 133.744 1.00 88.19  ? 14  HIS J  NE2 1 
ATOM 10409  N N   . GLY J  1 15  ? 293.361 268.251 136.465 1.00 86.98  ? 15  GLY J  N   1 
ATOM 10410  C CA  . GLY J  1 15  ? 292.807 267.394 137.496 1.00 86.98  ? 15  GLY J  CA  1 
ATOM 10411  C C   . GLY J  1 15  ? 293.262 265.953 137.445 1.00 86.98  ? 15  GLY J  C   1 
ATOM 10412  O O   . GLY J  1 15  ? 292.977 265.196 138.377 1.00 86.98  ? 15  GLY J  O   1 
ATOM 10413  N N   . ASN J  1 16  ? 293.959 265.554 136.384 1.00 77.92  ? 16  ASN J  N   1 
ATOM 10414  C CA  . ASN J  1 16  ? 294.443 264.188 136.279 1.00 77.92  ? 16  ASN J  CA  1 
ATOM 10415  C C   . ASN J  1 16  ? 295.601 263.957 137.241 1.00 77.92  ? 16  ASN J  C   1 
ATOM 10416  O O   . ASN J  1 16  ? 296.335 264.881 137.601 1.00 77.92  ? 16  ASN J  O   1 
ATOM 10417  C CB  . ASN J  1 16  ? 294.886 263.887 134.849 1.00 77.92  ? 16  ASN J  CB  1 
ATOM 10418  C CG  . ASN J  1 16  ? 295.962 264.835 134.362 1.00 77.92  ? 16  ASN J  CG  1 
ATOM 10419  O OD1 . ASN J  1 16  ? 296.405 265.717 135.093 1.00 77.92  ? 16  ASN J  OD1 1 
ATOM 10420  N ND2 . ASN J  1 16  ? 296.388 264.656 133.117 1.00 77.92  ? 16  ASN J  ND2 1 
ATOM 10421  N N   . LYS J  1 17  ? 295.764 262.700 137.655 1.00 75.90  ? 17  LYS J  N   1 
ATOM 10422  C CA  . LYS J  1 17  ? 296.827 262.360 138.592 1.00 75.90  ? 17  LYS J  CA  1 
ATOM 10423  C C   . LYS J  1 17  ? 298.209 262.618 138.013 1.00 75.90  ? 17  LYS J  C   1 
ATOM 10424  O O   . LYS J  1 17  ? 299.165 262.785 138.776 1.00 75.90  ? 17  LYS J  O   1 
ATOM 10425  C CB  . LYS J  1 17  ? 296.707 260.895 139.009 1.00 75.90  ? 17  LYS J  CB  1 
ATOM 10426  C CG  . LYS J  1 17  ? 295.406 260.539 139.725 1.00 75.90  ? 17  LYS J  CG  1 
ATOM 10427  C CD  . LYS J  1 17  ? 295.209 261.292 141.042 1.00 75.90  ? 17  LYS J  CD  1 
ATOM 10428  C CE  . LYS J  1 17  ? 296.226 260.887 142.102 1.00 75.90  ? 17  LYS J  CE  1 
ATOM 10429  N NZ  . LYS J  1 17  ? 296.075 259.463 142.511 1.00 75.90  ? 17  LYS J  NZ  1 
ATOM 10430  N N   . GLY J  1 18  ? 298.342 262.651 136.687 1.00 73.03  ? 18  GLY J  N   1 
ATOM 10431  C CA  . GLY J  1 18  ? 299.645 262.898 136.095 1.00 73.03  ? 18  GLY J  CA  1 
ATOM 10432  C C   . GLY J  1 18  ? 300.166 264.290 136.390 1.00 73.03  ? 18  GLY J  C   1 
ATOM 10433  O O   . GLY J  1 18  ? 301.347 264.468 136.696 1.00 73.03  ? 18  GLY J  O   1 
ATOM 10434  N N   . TRP J  1 19  ? 299.298 265.297 136.295 1.00 74.91  ? 19  TRP J  N   1 
ATOM 10435  C CA  . TRP J  1 19  ? 299.710 266.658 136.621 1.00 74.91  ? 19  TRP J  CA  1 
ATOM 10436  C C   . TRP J  1 19  ? 300.115 266.764 138.083 1.00 74.91  ? 19  TRP J  C   1 
ATOM 10437  O O   . TRP J  1 19  ? 301.086 267.450 138.421 1.00 74.91  ? 19  TRP J  O   1 
ATOM 10438  C CB  . TRP J  1 19  ? 298.576 267.633 136.306 1.00 74.91  ? 19  TRP J  CB  1 
ATOM 10439  C CG  . TRP J  1 19  ? 298.969 269.074 136.371 1.00 74.91  ? 19  TRP J  CG  1 
ATOM 10440  C CD1 . TRP J  1 19  ? 298.879 269.898 137.450 1.00 74.91  ? 19  TRP J  CD1 1 
ATOM 10441  C CD2 . TRP J  1 19  ? 299.500 269.867 135.306 1.00 74.91  ? 19  TRP J  CD2 1 
ATOM 10442  N NE1 . TRP J  1 19  ? 299.328 271.153 137.127 1.00 74.91  ? 19  TRP J  NE1 1 
ATOM 10443  C CE2 . TRP J  1 19  ? 299.716 271.160 135.815 1.00 74.91  ? 19  TRP J  CE2 1 
ATOM 10444  C CE3 . TRP J  1 19  ? 299.818 269.606 133.971 1.00 74.91  ? 19  TRP J  CE3 1 
ATOM 10445  C CZ2 . TRP J  1 19  ? 300.233 272.190 135.039 1.00 74.91  ? 19  TRP J  CZ2 1 
ATOM 10446  C CZ3 . TRP J  1 19  ? 300.332 270.630 133.202 1.00 74.91  ? 19  TRP J  CZ3 1 
ATOM 10447  C CH2 . TRP J  1 19  ? 300.534 271.907 133.737 1.00 74.91  ? 19  TRP J  CH2 1 
ATOM 10448  N N   . GLU J  1 20  ? 299.381 266.086 138.967 1.00 73.47  ? 20  GLU J  N   1 
ATOM 10449  C CA  . GLU J  1 20  ? 299.721 266.104 140.383 1.00 73.47  ? 20  GLU J  CA  1 
ATOM 10450  C C   . GLU J  1 20  ? 301.091 265.487 140.630 1.00 73.47  ? 20  GLU J  C   1 
ATOM 10451  O O   . GLU J  1 20  ? 301.883 266.011 141.422 1.00 73.47  ? 20  GLU J  O   1 
ATOM 10452  C CB  . GLU J  1 20  ? 298.652 265.360 141.181 1.00 73.47  ? 20  GLU J  CB  1 
ATOM 10453  C CG  . GLU J  1 20  ? 297.274 265.988 141.102 1.00 73.47  ? 20  GLU J  CG  1 
ATOM 10454  C CD  . GLU J  1 20  ? 296.245 265.237 141.921 1.00 73.47  ? 20  GLU J  CD  1 
ATOM 10455  O OE1 . GLU J  1 20  ? 296.580 264.155 142.451 1.00 73.47  ? 20  GLU J  OE1 1 
ATOM 10456  O OE2 . GLU J  1 20  ? 295.101 265.725 142.037 1.00 73.47  ? 20  GLU J  OE2 1 
ATOM 10457  N N   . ALA J  1 21  ? 301.391 264.373 139.960 1.00 69.12  ? 21  ALA J  N   1 
ATOM 10458  C CA  . ALA J  1 21  ? 302.658 263.692 140.191 1.00 69.12  ? 21  ALA J  CA  1 
ATOM 10459  C C   . ALA J  1 21  ? 303.840 264.571 139.805 1.00 69.12  ? 21  ALA J  C   1 
ATOM 10460  O O   . ALA J  1 21  ? 304.851 264.609 140.514 1.00 69.12  ? 21  ALA J  O   1 
ATOM 10461  C CB  . ALA J  1 21  ? 302.693 262.378 139.413 1.00 69.12  ? 21  ALA J  CB  1 
ATOM 10462  N N   . ALA J  1 22  ? 303.735 265.285 138.685 1.00 68.78  ? 22  ALA J  N   1 
ATOM 10463  C CA  . ALA J  1 22  ? 304.842 266.124 138.243 1.00 68.78  ? 22  ALA J  CA  1 
ATOM 10464  C C   . ALA J  1 22  ? 305.127 267.233 139.243 1.00 68.78  ? 22  ALA J  C   1 
ATOM 10465  O O   . ALA J  1 22  ? 306.290 267.541 139.524 1.00 68.78  ? 22  ALA J  O   1 
ATOM 10466  C CB  . ALA J  1 22  ? 304.535 266.710 136.866 1.00 68.78  ? 22  ALA J  CB  1 
ATOM 10467  N N   . LEU J  1 23  ? 304.078 267.847 139.792 1.00 67.83  ? 23  LEU J  N   1 
ATOM 10468  C CA  . LEU J  1 23  ? 304.278 268.938 140.738 1.00 67.83  ? 23  LEU J  CA  1 
ATOM 10469  C C   . LEU J  1 23  ? 305.059 268.472 141.957 1.00 67.83  ? 23  LEU J  C   1 
ATOM 10470  O O   . LEU J  1 23  ? 305.982 269.156 142.412 1.00 67.83  ? 23  LEU J  O   1 
ATOM 10471  C CB  . LEU J  1 23  ? 302.927 269.513 141.161 1.00 67.83  ? 23  LEU J  CB  1 
ATOM 10472  C CG  . LEU J  1 23  ? 302.323 270.606 140.280 1.00 67.83  ? 23  LEU J  CG  1 
ATOM 10473  C CD1 . LEU J  1 23  ? 300.919 270.940 140.751 1.00 67.83  ? 23  LEU J  CD1 1 
ATOM 10474  C CD2 . LEU J  1 23  ? 303.192 271.850 140.281 1.00 67.83  ? 23  LEU J  CD2 1 
ATOM 10475  N N   . SER J  1 24  ? 304.705 267.306 142.499 1.00 65.66  ? 24  SER J  N   1 
ATOM 10476  C CA  . SER J  1 24  ? 305.409 266.796 143.669 1.00 65.66  ? 24  SER J  CA  1 
ATOM 10477  C C   . SER J  1 24  ? 306.879 266.552 143.362 1.00 65.66  ? 24  SER J  C   1 
ATOM 10478  O O   . SER J  1 24  ? 307.754 266.888 144.168 1.00 65.66  ? 24  SER J  O   1 
ATOM 10479  C CB  . SER J  1 24  ? 304.741 265.510 144.149 1.00 65.66  ? 24  SER J  CB  1 
ATOM 10480  O OG  . SER J  1 24  ? 303.342 265.685 144.269 1.00 65.66  ? 24  SER J  OG  1 
ATOM 10481  N N   . ALA J  1 25  ? 307.171 265.970 142.200 1.00 65.27  ? 25  ALA J  N   1 
ATOM 10482  C CA  . ALA J  1 25  ? 308.553 265.665 141.853 1.00 65.27  ? 25  ALA J  CA  1 
ATOM 10483  C C   . ALA J  1 25  ? 309.378 266.931 141.685 1.00 65.27  ? 25  ALA J  C   1 
ATOM 10484  O O   . ALA J  1 25  ? 310.538 266.982 142.106 1.00 65.27  ? 25  ALA J  O   1 
ATOM 10485  C CB  . ALA J  1 25  ? 308.596 264.832 140.574 1.00 65.27  ? 25  ALA J  CB  1 
ATOM 10486  N N   . ILE J  1 26  ? 308.803 267.961 141.064 1.00 66.69  ? 26  ILE J  N   1 
ATOM 10487  C CA  . ILE J  1 26  ? 309.573 269.158 140.745 1.00 66.69  ? 26  ILE J  CA  1 
ATOM 10488  C C   . ILE J  1 26  ? 310.066 269.837 142.014 1.00 66.69  ? 26  ILE J  C   1 
ATOM 10489  O O   . ILE J  1 26  ? 311.216 270.286 142.089 1.00 66.69  ? 26  ILE J  O   1 
ATOM 10490  C CB  . ILE J  1 26  ? 308.730 270.119 139.888 1.00 66.69  ? 26  ILE J  CB  1 
ATOM 10491  C CG1 . ILE J  1 26  ? 308.430 269.503 138.522 1.00 66.69  ? 26  ILE J  CG1 1 
ATOM 10492  C CG2 . ILE J  1 26  ? 309.452 271.442 139.718 1.00 66.69  ? 26  ILE J  CG2 1 
ATOM 10493  C CD1 . ILE J  1 26  ? 307.156 270.018 137.897 1.00 66.69  ? 26  ILE J  CD1 1 
ATOM 10494  N N   . GLU J  1 27  ? 309.210 269.932 143.028 1.00 65.99  ? 27  GLU J  N   1 
ATOM 10495  C CA  . GLU J  1 27  ? 309.539 270.720 144.206 1.00 65.99  ? 27  GLU J  CA  1 
ATOM 10496  C C   . GLU J  1 27  ? 310.323 269.950 145.258 1.00 65.99  ? 27  GLU J  C   1 
ATOM 10497  O O   . GLU J  1 27  ? 310.954 270.581 146.112 1.00 65.99  ? 27  GLU J  O   1 
ATOM 10498  C CB  . GLU J  1 27  ? 308.258 271.307 144.804 1.00 65.99  ? 27  GLU J  CB  1 
ATOM 10499  C CG  . GLU J  1 27  ? 307.269 270.312 145.354 1.00 65.99  ? 27  GLU J  CG  1 
ATOM 10500  C CD  . GLU J  1 27  ? 306.008 270.993 145.854 1.00 65.99  ? 27  GLU J  CD  1 
ATOM 10501  O OE1 . GLU J  1 27  ? 305.925 272.234 145.744 1.00 65.99  ? 27  GLU J  OE1 1 
ATOM 10502  O OE2 . GLU J  1 27  ? 305.086 270.295 146.319 1.00 65.99  ? 27  GLU J  OE2 1 
ATOM 10503  N N   . MET J  1 28  ? 310.312 268.616 145.227 1.00 65.64  ? 28  MET J  N   1 
ATOM 10504  C CA  . MET J  1 28  ? 311.320 267.880 145.985 1.00 65.64  ? 28  MET J  CA  1 
ATOM 10505  C C   . MET J  1 28  ? 312.697 267.978 145.353 1.00 65.64  ? 28  MET J  C   1 
ATOM 10506  O O   . MET J  1 28  ? 313.699 268.019 146.073 1.00 65.64  ? 28  MET J  O   1 
ATOM 10507  C CB  . MET J  1 28  ? 310.936 266.420 146.146 1.00 65.64  ? 28  MET J  CB  1 
ATOM 10508  C CG  . MET J  1 28  ? 309.780 266.203 147.057 1.00 65.64  ? 28  MET J  CG  1 
ATOM 10509  S SD  . MET J  1 28  ? 310.557 265.868 148.652 1.00 65.64  ? 28  MET J  SD  1 
ATOM 10510  C CE  . MET J  1 28  ? 309.169 265.681 149.744 1.00 65.64  ? 28  MET J  CE  1 
ATOM 10511  N N   . ALA J  1 29  ? 312.779 267.990 144.027 1.00 64.73  ? 29  ALA J  N   1 
ATOM 10512  C CA  . ALA J  1 29  ? 314.079 268.166 143.398 1.00 64.73  ? 29  ALA J  CA  1 
ATOM 10513  C C   . ALA J  1 29  ? 314.724 269.464 143.858 1.00 64.73  ? 29  ALA J  C   1 
ATOM 10514  O O   . ALA J  1 29  ? 315.945 269.535 144.029 1.00 64.73  ? 29  ALA J  O   1 
ATOM 10515  C CB  . ALA J  1 29  ? 313.933 268.138 141.880 1.00 64.73  ? 29  ALA J  CB  1 
ATOM 10516  N N   . ASN J  1 30  ? 313.916 270.500 144.074 1.00 65.40  ? 30  ASN J  N   1 
ATOM 10517  C CA  . ASN J  1 30  ? 314.438 271.780 144.534 1.00 65.40  ? 30  ASN J  CA  1 
ATOM 10518  C C   . ASN J  1 30  ? 314.788 271.743 146.014 1.00 65.40  ? 30  ASN J  C   1 
ATOM 10519  O O   . ASN J  1 30  ? 315.779 272.350 146.434 1.00 65.40  ? 30  ASN J  O   1 
ATOM 10520  C CB  . ASN J  1 30  ? 313.420 272.885 144.260 1.00 65.40  ? 30  ASN J  CB  1 
ATOM 10521  C CG  . ASN J  1 30  ? 313.643 273.559 142.929 1.00 65.40  ? 30  ASN J  CG  1 
ATOM 10522  O OD1 . ASN J  1 30  ? 314.716 274.095 142.665 1.00 65.40  ? 30  ASN J  OD1 1 
ATOM 10523  N ND2 . ASN J  1 30  ? 312.633 273.519 142.071 1.00 65.40  ? 30  ASN J  ND2 1 
ATOM 10524  N N   . LEU J  1 31  ? 313.985 271.048 146.820 1.00 65.30  ? 31  LEU J  N   1 
ATOM 10525  C CA  . LEU J  1 31  ? 314.252 270.978 148.252 1.00 65.30  ? 31  LEU J  CA  1 
ATOM 10526  C C   . LEU J  1 31  ? 315.593 270.317 148.526 1.00 65.30  ? 31  LEU J  C   1 
ATOM 10527  O O   . LEU J  1 31  ? 316.394 270.815 149.326 1.00 65.30  ? 31  LEU J  O   1 
ATOM 10528  C CB  . LEU J  1 31  ? 313.129 270.217 148.950 1.00 65.30  ? 31  LEU J  CB  1 
ATOM 10529  C CG  . LEU J  1 31  ? 313.213 270.135 150.471 1.00 65.30  ? 31  LEU J  CG  1 
ATOM 10530  C CD1 . LEU J  1 31  ? 313.080 271.509 151.101 1.00 65.30  ? 31  LEU J  CD1 1 
ATOM 10531  C CD2 . LEU J  1 31  ? 312.142 269.198 150.987 1.00 65.30  ? 31  LEU J  CD2 1 
ATOM 10532  N N   . PHE J  1 32  ? 315.855 269.188 147.869 1.00 65.22  ? 32  PHE J  N   1 
ATOM 10533  C CA  . PHE J  1 32  ? 317.109 268.480 148.100 1.00 65.22  ? 32  PHE J  CA  1 
ATOM 10534  C C   . PHE J  1 32  ? 318.296 269.316 147.653 1.00 65.22  ? 32  PHE J  C   1 
ATOM 10535  O O   . PHE J  1 32  ? 319.341 269.325 148.310 1.00 65.22  ? 32  PHE J  O   1 
ATOM 10536  C CB  . PHE J  1 32  ? 317.088 267.135 147.380 1.00 65.22  ? 32  PHE J  CB  1 
ATOM 10537  C CG  . PHE J  1 32  ? 316.345 266.070 148.123 1.00 65.22  ? 32  PHE J  CG  1 
ATOM 10538  C CD1 . PHE J  1 32  ? 315.107 266.332 148.677 1.00 65.22  ? 32  PHE J  CD1 1 
ATOM 10539  C CD2 . PHE J  1 32  ? 316.886 264.813 148.278 1.00 65.22  ? 32  PHE J  CD2 1 
ATOM 10540  C CE1 . PHE J  1 32  ? 314.425 265.360 149.363 1.00 65.22  ? 32  PHE J  CE1 1 
ATOM 10541  C CE2 . PHE J  1 32  ? 316.206 263.839 148.964 1.00 65.22  ? 32  PHE J  CE2 1 
ATOM 10542  C CZ  . PHE J  1 32  ? 314.974 264.116 149.506 1.00 65.22  ? 32  PHE J  CZ  1 
ATOM 10543  N N   . LYS J  1 33  ? 318.154 270.028 146.536 1.00 67.20  ? 33  LYS J  N   1 
ATOM 10544  C CA  . LYS J  1 33  ? 319.217 270.923 146.102 1.00 67.20  ? 33  LYS J  CA  1 
ATOM 10545  C C   . LYS J  1 33  ? 319.504 271.983 147.155 1.00 67.20  ? 33  LYS J  C   1 
ATOM 10546  O O   . LYS J  1 33  ? 320.652 272.411 147.309 1.00 67.20  ? 33  LYS J  O   1 
ATOM 10547  C CB  . LYS J  1 33  ? 318.834 271.577 144.776 1.00 67.20  ? 33  LYS J  CB  1 
ATOM 10548  C CG  . LYS J  1 33  ? 320.009 272.103 143.975 1.00 67.20  ? 33  LYS J  CG  1 
ATOM 10549  C CD  . LYS J  1 33  ? 319.686 272.158 142.493 1.00 67.20  ? 33  LYS J  CD  1 
ATOM 10550  C CE  . LYS J  1 33  ? 319.892 270.809 141.822 1.00 67.20  ? 33  LYS J  CE  1 
ATOM 10551  N NZ  . LYS J  1 33  ? 321.333 270.450 141.716 1.00 67.20  ? 33  LYS J  NZ  1 
ATOM 10552  N N   . SER J  1 34  ? 318.476 272.416 147.884 1.00 67.06  ? 34  SER J  N   1 
ATOM 10553  C CA  . SER J  1 34  ? 318.664 273.416 148.928 1.00 67.06  ? 34  SER J  CA  1 
ATOM 10554  C C   . SER J  1 34  ? 319.320 272.827 150.171 1.00 67.06  ? 34  SER J  C   1 
ATOM 10555  O O   . SER J  1 34  ? 320.206 273.454 150.760 1.00 67.06  ? 34  SER J  O   1 
ATOM 10556  C CB  . SER J  1 34  ? 317.319 274.042 149.292 1.00 67.06  ? 34  SER J  CB  1 
ATOM 10557  O OG  . SER J  1 34  ? 316.772 274.747 148.191 1.00 67.06  ? 34  SER J  OG  1 
ATOM 10558  N N   . LEU J  1 35  ? 318.898 271.630 150.586 1.00 66.86  ? 35  LEU J  N   1 
ATOM 10559  C CA  . LEU J  1 35  ? 319.397 271.063 151.835 1.00 66.86  ? 35  LEU J  CA  1 
ATOM 10560  C C   . LEU J  1 35  ? 320.896 270.811 151.772 1.00 66.86  ? 35  LEU J  C   1 
ATOM 10561  O O   . LEU J  1 35  ? 321.648 271.254 152.648 1.00 66.86  ? 35  LEU J  O   1 
ATOM 10562  C CB  . LEU J  1 35  ? 318.654 269.766 152.158 1.00 66.86  ? 35  LEU J  CB  1 
ATOM 10563  C CG  . LEU J  1 35  ? 317.254 269.893 152.762 1.00 66.86  ? 35  LEU J  CG  1 
ATOM 10564  C CD1 . LEU J  1 35  ? 316.631 268.524 152.931 1.00 66.86  ? 35  LEU J  CD1 1 
ATOM 10565  C CD2 . LEU J  1 35  ? 317.294 270.621 154.095 1.00 66.86  ? 35  LEU J  CD2 1 
ATOM 10566  N N   . ARG J  1 36  ? 321.356 270.103 150.741 1.00 70.16  ? 36  ARG J  N   1 
ATOM 10567  C CA  . ARG J  1 36  ? 322.755 269.700 150.699 1.00 70.16  ? 36  ARG J  CA  1 
ATOM 10568  C C   . ARG J  1 36  ? 323.694 270.858 150.394 1.00 70.16  ? 36  ARG J  C   1 
ATOM 10569  O O   . ARG J  1 36  ? 324.912 270.687 150.510 1.00 70.16  ? 36  ARG J  O   1 
ATOM 10570  C CB  . ARG J  1 36  ? 322.951 268.583 149.672 1.00 70.16  ? 36  ARG J  CB  1 
ATOM 10571  C CG  . ARG J  1 36  ? 322.679 268.978 148.234 1.00 70.16  ? 36  ARG J  CG  1 
ATOM 10572  C CD  . ARG J  1 36  ? 322.858 267.817 147.249 1.00 70.16  ? 36  ARG J  CD  1 
ATOM 10573  N NE  . ARG J  1 36  ? 321.953 266.696 147.489 1.00 70.16  ? 36  ARG J  NE  1 
ATOM 10574  C CZ  . ARG J  1 36  ? 322.158 265.717 148.361 1.00 70.16  ? 36  ARG J  CZ  1 
ATOM 10575  N NH1 . ARG J  1 36  ? 323.269 265.644 149.077 1.00 70.16  ? 36  ARG J  NH1 1 
ATOM 10576  N NH2 . ARG J  1 36  ? 321.229 264.777 148.510 1.00 70.16  ? 36  ARG J  NH2 1 
ATOM 10577  N N   . GLY J  1 37  ? 323.172 272.019 150.014 1.00 76.75  ? 37  GLY J  N   1 
ATOM 10578  C CA  . GLY J  1 37  ? 324.010 273.181 149.824 1.00 76.75  ? 37  GLY J  CA  1 
ATOM 10579  C C   . GLY J  1 37  ? 324.438 273.795 151.142 1.00 76.75  ? 37  GLY J  C   1 
ATOM 10580  O O   . GLY J  1 37  ? 323.994 273.404 152.221 1.00 76.75  ? 37  GLY J  O   1 
ATOM 10581  N N   . THR J  1 38  ? 325.326 274.782 151.044 1.00 89.79  ? 38  THR J  N   1 
ATOM 10582  C CA  . THR J  1 38  ? 325.823 275.451 152.239 1.00 89.79  ? 38  THR J  CA  1 
ATOM 10583  C C   . THR J  1 38  ? 324.690 276.185 152.949 1.00 89.79  ? 38  THR J  C   1 
ATOM 10584  O O   . THR J  1 38  ? 323.764 276.705 152.321 1.00 89.79  ? 38  THR J  O   1 
ATOM 10585  C CB  . THR J  1 38  ? 326.943 276.433 151.881 1.00 89.79  ? 38  THR J  CB  1 
ATOM 10586  O OG1 . THR J  1 38  ? 327.479 277.003 153.082 1.00 89.79  ? 38  THR J  OG1 1 
ATOM 10587  C CG2 . THR J  1 38  ? 326.426 277.551 150.982 1.00 89.79  ? 38  THR J  CG2 1 
ATOM 10588  N N   . GLY J  1 39  ? 324.774 276.224 154.274 1.00 93.51  ? 39  GLY J  N   1 
ATOM 10589  C CA  . GLY J  1 39  ? 323.740 276.848 155.071 1.00 93.51  ? 39  GLY J  CA  1 
ATOM 10590  C C   . GLY J  1 39  ? 323.772 278.363 154.982 1.00 93.51  ? 39  GLY J  C   1 
ATOM 10591  O O   . GLY J  1 39  ? 324.691 278.978 154.438 1.00 93.51  ? 39  GLY J  O   1 
ATOM 10592  N N   . GLY J  1 40  ? 322.727 278.974 155.539 1.00 97.69  ? 40  GLY J  N   1 
ATOM 10593  C CA  . GLY J  1 40  ? 322.578 280.412 155.529 1.00 97.69  ? 40  GLY J  CA  1 
ATOM 10594  C C   . GLY J  1 40  ? 323.321 281.078 156.672 1.00 97.69  ? 40  GLY J  C   1 
ATOM 10595  O O   . GLY J  1 40  ? 324.098 280.460 157.402 1.00 97.69  ? 40  GLY J  O   1 
ATOM 10596  N N   . SER J  1 41  ? 323.068 282.381 156.820 1.00 98.99  ? 41  SER J  N   1 
ATOM 10597  C CA  . SER J  1 41  ? 323.730 283.148 157.870 1.00 98.99  ? 41  SER J  CA  1 
ATOM 10598  C C   . SER J  1 41  ? 323.349 282.634 159.253 1.00 98.99  ? 41  SER J  C   1 
ATOM 10599  O O   . SER J  1 41  ? 324.203 282.527 160.140 1.00 98.99  ? 41  SER J  O   1 
ATOM 10600  C CB  . SER J  1 41  ? 323.379 284.629 157.735 1.00 98.99  ? 41  SER J  CB  1 
ATOM 10601  O OG  . SER J  1 41  ? 324.240 285.431 158.525 1.00 98.99  ? 41  SER J  OG  1 
ATOM 10602  N N   . GLY J  1 42  ? 322.073 282.314 159.456 1.00 93.27  ? 42  GLY J  N   1 
ATOM 10603  C CA  . GLY J  1 42  ? 321.607 281.817 160.736 1.00 93.27  ? 42  GLY J  CA  1 
ATOM 10604  C C   . GLY J  1 42  ? 320.991 282.895 161.602 1.00 93.27  ? 42  GLY J  C   1 
ATOM 10605  O O   . GLY J  1 42  ? 320.420 283.863 161.090 1.00 93.27  ? 42  GLY J  O   1 
ATOM 10606  N N   . SER J  1 43  ? 321.097 282.735 162.921 1.00 88.30  ? 43  SER J  N   1 
ATOM 10607  C CA  . SER J  1 43  ? 320.546 283.649 163.917 1.00 88.30  ? 43  SER J  CA  1 
ATOM 10608  C C   . SER J  1 43  ? 319.027 283.588 163.994 1.00 88.30  ? 43  SER J  C   1 
ATOM 10609  O O   . SER J  1 43  ? 318.419 284.394 164.708 1.00 88.30  ? 43  SER J  O   1 
ATOM 10610  C CB  . SER J  1 43  ? 320.979 285.096 163.655 1.00 88.30  ? 43  SER J  CB  1 
ATOM 10611  O OG  . SER J  1 43  ? 320.275 285.647 162.554 1.00 88.30  ? 43  SER J  OG  1 
ATOM 10612  N N   . SER J  1 44  ? 318.393 282.661 163.281 1.00 81.27  ? 44  SER J  N   1 
ATOM 10613  C CA  . SER J  1 44  ? 316.950 282.494 163.344 1.00 81.27  ? 44  SER J  CA  1 
ATOM 10614  C C   . SER J  1 44  ? 316.607 281.114 162.804 1.00 81.27  ? 44  SER J  C   1 
ATOM 10615  O O   . SER J  1 44  ? 317.453 280.420 162.237 1.00 81.27  ? 44  SER J  O   1 
ATOM 10616  C CB  . SER J  1 44  ? 316.225 283.589 162.558 1.00 81.27  ? 44  SER J  CB  1 
ATOM 10617  O OG  . SER J  1 44  ? 314.844 283.605 162.873 1.00 81.27  ? 44  SER J  OG  1 
ATOM 10618  N N   . MET J  1 45  ? 315.350 280.721 162.995 1.00 74.06  ? 45  MET J  N   1 
ATOM 10619  C CA  . MET J  1 45  ? 314.900 279.423 162.518 1.00 74.06  ? 45  MET J  CA  1 
ATOM 10620  C C   . MET J  1 45  ? 315.089 279.315 161.012 1.00 74.06  ? 45  MET J  C   1 
ATOM 10621  O O   . MET J  1 45  ? 314.752 280.233 160.260 1.00 74.06  ? 45  MET J  O   1 
ATOM 10622  C CB  . MET J  1 45  ? 313.430 279.212 162.873 1.00 74.06  ? 45  MET J  CB  1 
ATOM 10623  C CG  . MET J  1 45  ? 312.996 277.766 162.863 1.00 74.06  ? 45  MET J  CG  1 
ATOM 10624  S SD  . MET J  1 45  ? 311.207 277.584 162.860 1.00 74.06  ? 45  MET J  SD  1 
ATOM 10625  C CE  . MET J  1 45  ? 310.859 277.643 164.611 1.00 74.06  ? 45  MET J  CE  1 
ATOM 10626  N N   . GLU J  1 46  ? 315.632 278.186 160.572 1.00 73.60  ? 46  GLU J  N   1 
ATOM 10627  C CA  . GLU J  1 46  ? 315.817 277.904 159.155 1.00 73.60  ? 46  GLU J  CA  1 
ATOM 10628  C C   . GLU J  1 46  ? 314.638 277.074 158.666 1.00 73.60  ? 46  GLU J  C   1 
ATOM 10629  O O   . GLU J  1 46  ? 314.388 275.981 159.185 1.00 73.60  ? 46  GLU J  O   1 
ATOM 10630  C CB  . GLU J  1 46  ? 317.131 277.167 158.909 1.00 73.60  ? 46  GLU J  CB  1 
ATOM 10631  C CG  . GLU J  1 46  ? 318.271 278.067 158.476 1.00 73.60  ? 46  GLU J  CG  1 
ATOM 10632  C CD  . GLU J  1 46  ? 319.613 277.363 158.506 1.00 73.60  ? 46  GLU J  CD  1 
ATOM 10633  O OE1 . GLU J  1 46  ? 319.628 276.114 158.529 1.00 73.60  ? 46  GLU J  OE1 1 
ATOM 10634  O OE2 . GLU J  1 46  ? 320.651 278.057 158.507 1.00 73.60  ? 46  GLU J  OE2 1 
ATOM 10635  N N   . ILE J  1 47  ? 313.919 277.592 157.675 1.00 67.92  ? 47  ILE J  N   1 
ATOM 10636  C CA  . ILE J  1 47  ? 312.765 276.921 157.092 1.00 67.92  ? 47  ILE J  CA  1 
ATOM 10637  C C   . ILE J  1 47  ? 313.087 276.621 155.638 1.00 67.92  ? 47  ILE J  C   1 
ATOM 10638  O O   . ILE J  1 47  ? 313.504 277.514 154.893 1.00 67.92  ? 47  ILE J  O   1 
ATOM 10639  C CB  . ILE J  1 47  ? 311.490 277.775 157.204 1.00 67.92  ? 47  ILE J  CB  1 
ATOM 10640  C CG1 . ILE J  1 47  ? 311.111 277.977 158.671 1.00 67.92  ? 47  ILE J  CG1 1 
ATOM 10641  C CG2 . ILE J  1 47  ? 310.345 277.115 156.456 1.00 67.92  ? 47  ILE J  CG2 1 
ATOM 10642  C CD1 . ILE J  1 47  ? 310.196 279.157 158.906 1.00 67.92  ? 47  ILE J  CD1 1 
ATOM 10643  N N   . TYR J  1 48  ? 312.896 275.367 155.240 1.00 65.32  ? 48  TYR J  N   1 
ATOM 10644  C CA  . TYR J  1 48  ? 313.236 274.904 153.905 1.00 65.32  ? 48  TYR J  CA  1 
ATOM 10645  C C   . TYR J  1 48  ? 311.969 274.552 153.140 1.00 65.32  ? 48  TYR J  C   1 
ATOM 10646  O O   . TYR J  1 48  ? 311.076 273.884 153.667 1.00 65.32  ? 48  TYR J  O   1 
ATOM 10647  C CB  . TYR J  1 48  ? 314.164 273.694 153.969 1.00 65.32  ? 48  TYR J  CB  1 
ATOM 10648  C CG  . TYR J  1 48  ? 315.573 274.040 154.379 1.00 65.32  ? 48  TYR J  CG  1 
ATOM 10649  C CD1 . TYR J  1 48  ? 315.920 274.135 155.714 1.00 65.32  ? 48  TYR J  CD1 1 
ATOM 10650  C CD2 . TYR J  1 48  ? 316.553 274.275 153.433 1.00 65.32  ? 48  TYR J  CD2 1 
ATOM 10651  C CE1 . TYR J  1 48  ? 317.205 274.452 156.095 1.00 65.32  ? 48  TYR J  CE1 1 
ATOM 10652  C CE2 . TYR J  1 48  ? 317.841 274.591 153.805 1.00 65.32  ? 48  TYR J  CE2 1 
ATOM 10653  C CZ  . TYR J  1 48  ? 318.161 274.679 155.138 1.00 65.32  ? 48  TYR J  CZ  1 
ATOM 10654  O OH  . TYR J  1 48  ? 319.444 274.995 155.513 1.00 65.32  ? 48  TYR J  OH  1 
ATOM 10655  N N   . GLU J  1 49  ? 311.901 275.010 151.894 1.00 66.93  ? 49  GLU J  N   1 
ATOM 10656  C CA  . GLU J  1 49  ? 310.732 274.810 151.054 1.00 66.93  ? 49  GLU J  CA  1 
ATOM 10657  C C   . GLU J  1 49  ? 311.206 274.630 149.623 1.00 66.93  ? 49  GLU J  C   1 
ATOM 10658  O O   . GLU J  1 49  ? 312.315 275.032 149.265 1.00 66.93  ? 49  GLU J  O   1 
ATOM 10659  C CB  . GLU J  1 49  ? 309.762 275.987 151.161 1.00 66.93  ? 49  GLU J  CB  1 
ATOM 10660  C CG  . GLU J  1 49  ? 308.742 275.850 152.281 1.00 66.93  ? 49  GLU J  CG  1 
ATOM 10661  C CD  . GLU J  1 49  ? 307.426 275.253 151.825 1.00 66.93  ? 49  GLU J  CD  1 
ATOM 10662  O OE1 . GLU J  1 49  ? 307.283 274.938 150.626 1.00 66.93  ? 49  GLU J  OE1 1 
ATOM 10663  O OE2 . GLU J  1 49  ? 306.521 275.100 152.671 1.00 66.93  ? 49  GLU J  OE2 1 
ATOM 10664  N N   . GLY J  1 50  ? 310.349 274.027 148.807 1.00 66.68  ? 50  GLY J  N   1 
ATOM 10665  C CA  . GLY J  1 50  ? 310.698 273.735 147.431 1.00 66.68  ? 50  GLY J  CA  1 
ATOM 10666  C C   . GLY J  1 50  ? 309.991 274.618 146.426 1.00 66.68  ? 50  GLY J  C   1 
ATOM 10667  O O   . GLY J  1 50  ? 308.760 274.621 146.348 1.00 66.68  ? 50  GLY J  O   1 
ATOM 10668  N N   . LYS J  1 51  ? 310.763 275.374 145.649 1.00 64.47  ? 51  LYS J  N   1 
ATOM 10669  C CA  . LYS J  1 51  ? 310.191 276.215 144.611 1.00 64.47  ? 51  LYS J  CA  1 
ATOM 10670  C C   . LYS J  1 51  ? 309.710 275.365 143.440 1.00 64.47  ? 51  LYS J  C   1 
ATOM 10671  O O   . LYS J  1 51  ? 310.090 274.202 143.283 1.00 64.47  ? 51  LYS J  O   1 
ATOM 10672  C CB  . LYS J  1 51  ? 311.217 277.237 144.129 1.00 64.47  ? 51  LYS J  CB  1 
ATOM 10673  C CG  . LYS J  1 51  ? 311.906 277.990 145.246 1.00 64.47  ? 51  LYS J  CG  1 
ATOM 10674  C CD  . LYS J  1 51  ? 312.724 279.148 144.706 1.00 64.47  ? 51  LYS J  CD  1 
ATOM 10675  C CE  . LYS J  1 51  ? 313.272 280.014 145.828 1.00 64.47  ? 51  LYS J  CE  1 
ATOM 10676  N NZ  . LYS J  1 51  ? 312.214 280.847 146.462 1.00 64.47  ? 51  LYS J  NZ  1 
ATOM 10677  N N   . LEU J  1 52  ? 308.864 275.962 142.606 1.00 63.64  ? 52  LEU J  N   1 
ATOM 10678  C CA  . LEU J  1 52  ? 308.321 275.282 141.439 1.00 63.64  ? 52  LEU J  CA  1 
ATOM 10679  C C   . LEU J  1 52  ? 309.117 275.546 140.167 1.00 63.64  ? 52  LEU J  C   1 
ATOM 10680  O O   . LEU J  1 52  ? 308.711 275.082 139.097 1.00 63.64  ? 52  LEU J  O   1 
ATOM 10681  C CB  . LEU J  1 52  ? 306.863 275.689 141.227 1.00 63.64  ? 52  LEU J  CB  1 
ATOM 10682  C CG  . LEU J  1 52  ? 305.846 275.051 142.173 1.00 63.64  ? 52  LEU J  CG  1 
ATOM 10683  C CD1 . LEU J  1 52  ? 304.479 275.667 141.969 1.00 63.64  ? 52  LEU J  CD1 1 
ATOM 10684  C CD2 . LEU J  1 52  ? 305.775 273.552 141.977 1.00 63.64  ? 52  LEU J  CD2 1 
ATOM 10685  N N   . THR J  1 53  ? 310.229 276.269 140.249 1.00 65.59  ? 53  THR J  N   1 
ATOM 10686  C CA  . THR J  1 53  ? 311.084 276.452 139.085 1.00 65.59  ? 53  THR J  CA  1 
ATOM 10687  C C   . THR J  1 53  ? 311.692 275.117 138.671 1.00 65.59  ? 53  THR J  C   1 
ATOM 10688  O O   . THR J  1 53  ? 312.271 274.405 139.495 1.00 65.59  ? 53  THR J  O   1 
ATOM 10689  C CB  . THR J  1 53  ? 312.187 277.459 139.399 1.00 65.59  ? 53  THR J  CB  1 
ATOM 10690  O OG1 . THR J  1 53  ? 311.615 278.618 140.017 1.00 65.59  ? 53  THR J  OG1 1 
ATOM 10691  C CG2 . THR J  1 53  ? 312.910 277.875 138.131 1.00 65.59  ? 53  THR J  CG2 1 
ATOM 10692  N N   . ALA J  1 54  ? 311.563 274.783 137.388 1.00 66.50  ? 54  ALA J  N   1 
ATOM 10693  C CA  . ALA J  1 54  ? 312.022 273.506 136.854 1.00 66.50  ? 54  ALA J  CA  1 
ATOM 10694  C C   . ALA J  1 54  ? 313.179 273.678 135.877 1.00 66.50  ? 54  ALA J  C   1 
ATOM 10695  O O   . ALA J  1 54  ? 313.309 272.912 134.921 1.00 66.50  ? 54  ALA J  O   1 
ATOM 10696  C CB  . ALA J  1 54  ? 310.869 272.766 136.182 1.00 66.50  ? 54  ALA J  CB  1 
ATOM 10697  N N   . GLU J  1 55  ? 314.023 274.678 136.102 1.00 68.84  ? 55  GLU J  N   1 
ATOM 10698  C CA  . GLU J  1 55  ? 315.184 274.891 135.252 1.00 68.84  ? 55  GLU J  CA  1 
ATOM 10699  C C   . GLU J  1 55  ? 316.303 273.936 135.646 1.00 68.84  ? 55  GLU J  C   1 
ATOM 10700  O O   . GLU J  1 55  ? 316.599 273.766 136.832 1.00 68.84  ? 55  GLU J  O   1 
ATOM 10701  C CB  . GLU J  1 55  ? 315.666 276.336 135.360 1.00 68.84  ? 55  GLU J  CB  1 
ATOM 10702  C CG  . GLU J  1 55  ? 317.064 276.560 134.810 1.00 68.84  ? 55  GLU J  CG  1 
ATOM 10703  C CD  . GLU J  1 55  ? 317.303 277.996 134.396 1.00 68.84  ? 55  GLU J  CD  1 
ATOM 10704  O OE1 . GLU J  1 55  ? 316.850 278.908 135.119 1.00 68.84  ? 55  GLU J  OE1 1 
ATOM 10705  O OE2 . GLU J  1 55  ? 317.944 278.214 133.347 1.00 68.84  ? 55  GLU J  OE2 1 
ATOM 10706  N N   . GLY J  1 56  ? 316.925 273.318 134.648 1.00 67.26  ? 56  GLY J  N   1 
ATOM 10707  C CA  . GLY J  1 56  ? 318.068 272.455 134.902 1.00 67.26  ? 56  GLY J  CA  1 
ATOM 10708  C C   . GLY J  1 56  ? 317.752 271.242 135.746 1.00 67.26  ? 56  GLY J  C   1 
ATOM 10709  O O   . GLY J  1 56  ? 318.590 270.812 136.548 1.00 67.26  ? 56  GLY J  O   1 
ATOM 10710  N N   . LEU J  1 57  ? 316.560 270.675 135.584 1.00 68.50  ? 57  LEU J  N   1 
ATOM 10711  C CA  . LEU J  1 57  ? 316.153 269.471 136.292 1.00 68.50  ? 57  LEU J  CA  1 
ATOM 10712  C C   . LEU J  1 57  ? 315.860 268.380 135.276 1.00 68.50  ? 57  LEU J  C   1 
ATOM 10713  O O   . LEU J  1 57  ? 315.050 268.578 134.364 1.00 68.50  ? 57  LEU J  O   1 
ATOM 10714  C CB  . LEU J  1 57  ? 314.920 269.726 137.163 1.00 68.50  ? 57  LEU J  CB  1 
ATOM 10715  C CG  . LEU J  1 57  ? 315.059 270.712 138.326 1.00 68.50  ? 57  LEU J  CG  1 
ATOM 10716  C CD1 . LEU J  1 57  ? 313.843 270.612 139.230 1.00 68.50  ? 57  LEU J  CD1 1 
ATOM 10717  C CD2 . LEU J  1 57  ? 316.331 270.480 139.121 1.00 68.50  ? 57  LEU J  CD2 1 
ATOM 10718  N N   . ARG J  1 58  ? 316.510 267.234 135.440 1.00 69.59  ? 58  ARG J  N   1 
ATOM 10719  C CA  . ARG J  1 58  ? 316.362 266.107 134.533 1.00 69.59  ? 58  ARG J  CA  1 
ATOM 10720  C C   . ARG J  1 58  ? 315.462 265.061 135.172 1.00 69.59  ? 58  ARG J  C   1 
ATOM 10721  O O   . ARG J  1 58  ? 315.717 264.622 136.297 1.00 69.59  ? 58  ARG J  O   1 
ATOM 10722  C CB  . ARG J  1 58  ? 317.727 265.508 134.200 1.00 69.59  ? 58  ARG J  CB  1 
ATOM 10723  C CG  . ARG J  1 58  ? 318.684 266.495 133.554 1.00 69.59  ? 58  ARG J  CG  1 
ATOM 10724  C CD  . ARG J  1 58  ? 320.118 266.237 133.968 1.00 69.59  ? 58  ARG J  CD  1 
ATOM 10725  N NE  . ARG J  1 58  ? 320.383 266.689 135.327 1.00 69.59  ? 58  ARG J  NE  1 
ATOM 10726  C CZ  . ARG J  1 58  ? 321.579 266.676 135.903 1.00 69.59  ? 58  ARG J  CZ  1 
ATOM 10727  N NH1 . ARG J  1 58  ? 322.651 266.240 135.262 1.00 69.59  ? 58  ARG J  NH1 1 
ATOM 10728  N NH2 . ARG J  1 58  ? 321.700 267.111 137.154 1.00 69.59  ? 58  ARG J  NH2 1 
ATOM 10729  N N   . PHE J  1 59  ? 314.417 264.664 134.453 1.00 68.04  ? 59  PHE J  N   1 
ATOM 10730  C CA  . PHE J  1 59  ? 313.387 263.786 134.979 1.00 68.04  ? 59  PHE J  CA  1 
ATOM 10731  C C   . PHE J  1 59  ? 313.354 262.476 134.206 1.00 68.04  ? 59  PHE J  C   1 
ATOM 10732  O O   . PHE J  1 59  ? 313.797 262.392 133.058 1.00 68.04  ? 59  PHE J  O   1 
ATOM 10733  C CB  . PHE J  1 59  ? 312.004 264.446 134.906 1.00 68.04  ? 59  PHE J  CB  1 
ATOM 10734  C CG  . PHE J  1 59  ? 311.865 265.663 135.764 1.00 68.04  ? 59  PHE J  CG  1 
ATOM 10735  C CD1 . PHE J  1 59  ? 312.447 266.858 135.392 1.00 68.04  ? 59  PHE J  CD1 1 
ATOM 10736  C CD2 . PHE J  1 59  ? 311.149 265.614 136.943 1.00 68.04  ? 59  PHE J  CD2 1 
ATOM 10737  C CE1 . PHE J  1 59  ? 312.319 267.978 136.180 1.00 68.04  ? 59  PHE J  CE1 1 
ATOM 10738  C CE2 . PHE J  1 59  ? 311.019 266.733 137.735 1.00 68.04  ? 59  PHE J  CE2 1 
ATOM 10739  C CZ  . PHE J  1 59  ? 311.605 267.916 137.352 1.00 68.04  ? 59  PHE J  CZ  1 
ATOM 10740  N N   . GLY J  1 60  ? 312.825 261.458 134.856 1.00 66.19  ? 60  GLY J  N   1 
ATOM 10741  C CA  . GLY J  1 60  ? 312.530 260.197 134.196 1.00 66.19  ? 60  GLY J  CA  1 
ATOM 10742  C C   . GLY J  1 60  ? 311.130 259.745 134.537 1.00 66.19  ? 60  GLY J  C   1 
ATOM 10743  O O   . GLY J  1 60  ? 310.655 259.950 135.653 1.00 66.19  ? 60  GLY J  O   1 
ATOM 10744  N N   . ILE J  1 61  ? 310.470 259.129 133.564 1.00 68.24  ? 61  ILE J  N   1 
ATOM 10745  C CA  . ILE J  1 61  ? 309.099 258.662 133.716 1.00 68.24  ? 61  ILE J  CA  1 
ATOM 10746  C C   . ILE J  1 61  ? 309.045 257.183 133.373 1.00 68.24  ? 61  ILE J  C   1 
ATOM 10747  O O   . ILE J  1 61  ? 309.615 256.747 132.368 1.00 68.24  ? 61  ILE J  O   1 
ATOM 10748  C CB  . ILE J  1 61  ? 308.118 259.454 132.829 1.00 68.24  ? 61  ILE J  CB  1 
ATOM 10749  C CG1 . ILE J  1 61  ? 308.092 260.928 133.231 1.00 68.24  ? 61  ILE J  CG1 1 
ATOM 10750  C CG2 . ILE J  1 61  ? 306.727 258.860 132.929 1.00 68.24  ? 61  ILE J  CG2 1 
ATOM 10751  C CD1 . ILE J  1 61  ? 307.575 261.841 132.145 1.00 68.24  ? 61  ILE J  CD1 1 
ATOM 10752  N N   . VAL J  1 62  ? 308.361 256.414 134.214 1.00 67.65  ? 62  VAL J  N   1 
ATOM 10753  C CA  . VAL J  1 62  ? 308.151 254.987 134.010 1.00 67.65  ? 62  VAL J  CA  1 
ATOM 10754  C C   . VAL J  1 62  ? 306.651 254.765 133.899 1.00 67.65  ? 62  VAL J  C   1 
ATOM 10755  O O   . VAL J  1 62  ? 305.896 255.148 134.801 1.00 67.65  ? 62  VAL J  O   1 
ATOM 10756  C CB  . VAL J  1 62  ? 308.750 254.155 135.153 1.00 67.65  ? 62  VAL J  CB  1 
ATOM 10757  C CG1 . VAL J  1 62  ? 308.419 252.685 134.975 1.00 67.65  ? 62  VAL J  CG1 1 
ATOM 10758  C CG2 . VAL J  1 62  ? 310.250 254.366 135.227 1.00 67.65  ? 62  VAL J  CG2 1 
ATOM 10759  N N   . ALA J  1 63  ? 306.219 254.153 132.799 1.00 71.02  ? 63  ALA J  N   1 
ATOM 10760  C CA  . ALA J  1 63  ? 304.803 253.996 132.501 1.00 71.02  ? 63  ALA J  CA  1 
ATOM 10761  C C   . ALA J  1 63  ? 304.516 252.575 132.049 1.00 71.02  ? 63  ALA J  C   1 
ATOM 10762  O O   . ALA J  1 63  ? 305.286 251.987 131.287 1.00 71.02  ? 63  ALA J  O   1 
ATOM 10763  C CB  . ALA J  1 63  ? 304.356 254.978 131.417 1.00 71.02  ? 63  ALA J  CB  1 
ATOM 10764  N N   . SER J  1 64  ? 303.401 252.029 132.521 1.00 73.98  ? 64  SER J  N   1 
ATOM 10765  C CA  . SER J  1 64  ? 302.981 250.687 132.147 1.00 73.98  ? 64  SER J  CA  1 
ATOM 10766  C C   . SER J  1 64  ? 302.229 250.746 130.820 1.00 73.98  ? 64  SER J  C   1 
ATOM 10767  O O   . SER J  1 64  ? 302.215 251.768 130.131 1.00 73.98  ? 64  SER J  O   1 
ATOM 10768  C CB  . SER J  1 64  ? 302.135 250.072 133.256 1.00 73.98  ? 64  SER J  CB  1 
ATOM 10769  O OG  . SER J  1 64  ? 300.813 250.579 133.227 1.00 73.98  ? 64  SER J  OG  1 
ATOM 10770  N N   . ARG J  1 65  ? 301.592 249.634 130.446 1.00 75.54  ? 65  ARG J  N   1 
ATOM 10771  C CA  . ARG J  1 65  ? 300.816 249.562 129.217 1.00 75.54  ? 65  ARG J  CA  1 
ATOM 10772  C C   . ARG J  1 65  ? 299.434 248.952 129.391 1.00 75.54  ? 65  ARG J  C   1 
ATOM 10773  O O   . ARG J  1 65  ? 298.618 249.069 128.472 1.00 75.54  ? 65  ARG J  O   1 
ATOM 10774  C CB  . ARG J  1 65  ? 301.573 248.759 128.152 1.00 75.54  ? 65  ARG J  CB  1 
ATOM 10775  C CG  . ARG J  1 65  ? 302.855 249.421 127.692 1.00 75.54  ? 65  ARG J  CG  1 
ATOM 10776  C CD  . ARG J  1 65  ? 303.033 249.322 126.187 1.00 75.54  ? 65  ARG J  CD  1 
ATOM 10777  N NE  . ARG J  1 65  ? 303.401 247.973 125.771 1.00 75.54  ? 65  ARG J  NE  1 
ATOM 10778  C CZ  . ARG J  1 65  ? 304.625 247.583 125.436 1.00 75.54  ? 65  ARG J  CZ  1 
ATOM 10779  N NH1 . ARG J  1 65  ? 305.654 248.416 125.458 1.00 75.54  ? 65  ARG J  NH1 1 
ATOM 10780  N NH2 . ARG J  1 65  ? 304.822 246.321 125.069 1.00 75.54  ? 65  ARG J  NH2 1 
ATOM 10781  N N   . PHE J  1 66  ? 299.145 248.306 130.516 1.00 82.22  ? 66  PHE J  N   1 
ATOM 10782  C CA  . PHE J  1 66  ? 297.808 247.773 130.737 1.00 82.22  ? 66  PHE J  CA  1 
ATOM 10783  C C   . PHE J  1 66  ? 296.800 248.914 130.746 1.00 82.22  ? 66  PHE J  C   1 
ATOM 10784  O O   . PHE J  1 66  ? 297.006 249.935 131.407 1.00 82.22  ? 66  PHE J  O   1 
ATOM 10785  C CB  . PHE J  1 66  ? 297.760 247.000 132.052 1.00 82.22  ? 66  PHE J  CB  1 
ATOM 10786  C CG  . PHE J  1 66  ? 296.428 246.377 132.342 1.00 82.22  ? 66  PHE J  CG  1 
ATOM 10787  C CD1 . PHE J  1 66  ? 296.026 245.235 131.673 1.00 82.22  ? 66  PHE J  CD1 1 
ATOM 10788  C CD2 . PHE J  1 66  ? 295.584 246.923 133.293 1.00 82.22  ? 66  PHE J  CD2 1 
ATOM 10789  C CE1 . PHE J  1 66  ? 294.802 244.654 131.938 1.00 82.22  ? 66  PHE J  CE1 1 
ATOM 10790  C CE2 . PHE J  1 66  ? 294.359 246.344 133.565 1.00 82.22  ? 66  PHE J  CE2 1 
ATOM 10791  C CZ  . PHE J  1 66  ? 293.968 245.209 132.885 1.00 82.22  ? 66  PHE J  CZ  1 
ATOM 10792  N N   . ASN J  1 67  ? 295.706 248.739 130.011 1.00 82.88  ? 67  ASN J  N   1 
ATOM 10793  C CA  . ASN J  1 67  ? 294.770 249.823 129.736 1.00 82.88  ? 67  ASN J  CA  1 
ATOM 10794  C C   . ASN J  1 67  ? 295.514 251.021 129.152 1.00 82.88  ? 67  ASN J  C   1 
ATOM 10795  O O   . ASN J  1 67  ? 295.538 252.117 129.714 1.00 82.88  ? 67  ASN J  O   1 
ATOM 10796  C CB  . ASN J  1 67  ? 293.990 250.218 130.992 1.00 82.88  ? 67  ASN J  CB  1 
ATOM 10797  C CG  . ASN J  1 67  ? 292.945 249.191 131.379 1.00 82.88  ? 67  ASN J  CG  1 
ATOM 10798  O OD1 . ASN J  1 67  ? 292.942 248.684 132.500 1.00 82.88  ? 67  ASN J  OD1 1 
ATOM 10799  N ND2 . ASN J  1 67  ? 292.043 248.885 130.454 1.00 82.88  ? 67  ASN J  ND2 1 
ATOM 10800  N N   . HIS J  1 68  ? 296.132 250.786 127.992 1.00 82.70  ? 68  HIS J  N   1 
ATOM 10801  C CA  . HIS J  1 68  ? 296.971 251.801 127.369 1.00 82.70  ? 68  HIS J  CA  1 
ATOM 10802  C C   . HIS J  1 68  ? 296.207 253.079 127.063 1.00 82.70  ? 68  HIS J  C   1 
ATOM 10803  O O   . HIS J  1 68  ? 296.826 254.141 126.936 1.00 82.70  ? 68  HIS J  O   1 
ATOM 10804  C CB  . HIS J  1 68  ? 297.583 251.252 126.082 1.00 82.70  ? 68  HIS J  CB  1 
ATOM 10805  C CG  . HIS J  1 68  ? 296.574 250.943 125.023 1.00 82.70  ? 68  HIS J  CG  1 
ATOM 10806  N ND1 . HIS J  1 68  ? 295.836 249.780 125.016 1.00 82.70  ? 68  HIS J  ND1 1 
ATOM 10807  C CD2 . HIS J  1 68  ? 296.179 251.645 123.936 1.00 82.70  ? 68  HIS J  CD2 1 
ATOM 10808  C CE1 . HIS J  1 68  ? 295.029 249.779 123.971 1.00 82.70  ? 68  HIS J  CE1 1 
ATOM 10809  N NE2 . HIS J  1 68  ? 295.218 250.900 123.298 1.00 82.70  ? 68  HIS J  NE2 1 
ATOM 10810  N N   . ALA J  1 69  ? 294.883 253.008 126.932 1.00 80.22  ? 69  ALA J  N   1 
ATOM 10811  C CA  . ALA J  1 69  ? 294.108 254.212 126.662 1.00 80.22  ? 69  ALA J  CA  1 
ATOM 10812  C C   . ALA J  1 69  ? 294.223 255.207 127.809 1.00 80.22  ? 69  ALA J  C   1 
ATOM 10813  O O   . ALA J  1 69  ? 294.556 256.378 127.600 1.00 80.22  ? 69  ALA J  O   1 
ATOM 10814  C CB  . ALA J  1 69  ? 292.645 253.845 126.413 1.00 80.22  ? 69  ALA J  CB  1 
ATOM 10815  N N   . LEU J  1 70  ? 293.956 254.754 129.035 1.00 79.20  ? 70  LEU J  N   1 
ATOM 10816  C CA  . LEU J  1 70  ? 293.988 255.661 130.177 1.00 79.20  ? 70  LEU J  CA  1 
ATOM 10817  C C   . LEU J  1 70  ? 295.398 256.164 130.452 1.00 79.20  ? 70  LEU J  C   1 
ATOM 10818  O O   . LEU J  1 70  ? 295.598 257.356 130.705 1.00 79.20  ? 70  LEU J  O   1 
ATOM 10819  C CB  . LEU J  1 70  ? 293.426 254.963 131.414 1.00 79.20  ? 70  LEU J  CB  1 
ATOM 10820  C CG  . LEU J  1 70  ? 291.922 255.115 131.630 1.00 79.20  ? 70  LEU J  CG  1 
ATOM 10821  C CD1 . LEU J  1 70  ? 291.411 254.057 132.595 1.00 79.20  ? 70  LEU J  CD1 1 
ATOM 10822  C CD2 . LEU J  1 70  ? 291.592 256.510 132.138 1.00 79.20  ? 70  LEU J  CD2 1 
ATOM 10823  N N   . VAL J  1 71  ? 296.388 255.272 130.421 1.00 77.67  ? 71  VAL J  N   1 
ATOM 10824  C CA  . VAL J  1 71  ? 297.748 255.668 130.753 1.00 77.67  ? 71  VAL J  CA  1 
ATOM 10825  C C   . VAL J  1 71  ? 298.292 256.682 129.759 1.00 77.67  ? 71  VAL J  C   1 
ATOM 10826  O O   . VAL J  1 71  ? 299.176 257.473 130.102 1.00 77.67  ? 71  VAL J  O   1 
ATOM 10827  C CB  . VAL J  1 71  ? 298.655 254.421 130.827 1.00 77.67  ? 71  VAL J  CB  1 
ATOM 10828  C CG1 . VAL J  1 71  ? 300.124 254.816 130.838 1.00 77.67  ? 71  VAL J  CG1 1 
ATOM 10829  C CG2 . VAL J  1 71  ? 298.313 253.593 132.056 1.00 77.67  ? 71  VAL J  CG2 1 
ATOM 10830  N N   . ASP J  1 72  ? 297.779 256.688 128.528 1.00 80.09  ? 72  ASP J  N   1 
ATOM 10831  C CA  . ASP J  1 72  ? 298.331 257.565 127.501 1.00 80.09  ? 72  ASP J  CA  1 
ATOM 10832  C C   . ASP J  1 72  ? 298.155 259.031 127.872 1.00 80.09  ? 72  ASP J  C   1 
ATOM 10833  O O   . ASP J  1 72  ? 299.081 259.836 127.720 1.00 80.09  ? 72  ASP J  O   1 
ATOM 10834  C CB  . ASP J  1 72  ? 297.671 257.271 126.153 1.00 80.09  ? 72  ASP J  CB  1 
ATOM 10835  C CG  . ASP J  1 72  ? 298.541 257.676 124.979 1.00 80.09  ? 72  ASP J  CG  1 
ATOM 10836  O OD1 . ASP J  1 72  ? 299.734 257.309 124.965 1.00 80.09  ? 72  ASP J  OD1 1 
ATOM 10837  O OD2 . ASP J  1 72  ? 298.030 258.363 124.069 1.00 80.09  ? 72  ASP J  OD2 1 
ATOM 10838  N N   . ARG J  1 73  ? 296.970 259.403 128.360 1.00 80.43  ? 73  ARG J  N   1 
ATOM 10839  C CA  . ARG J  1 73  ? 296.715 260.811 128.647 1.00 80.43  ? 73  ARG J  CA  1 
ATOM 10840  C C   . ARG J  1 73  ? 297.464 261.276 129.888 1.00 80.43  ? 73  ARG J  C   1 
ATOM 10841  O O   . ARG J  1 73  ? 297.830 262.452 129.982 1.00 80.43  ? 73  ARG J  O   1 
ATOM 10842  C CB  . ARG J  1 73  ? 295.216 261.057 128.803 1.00 80.43  ? 73  ARG J  CB  1 
ATOM 10843  C CG  . ARG J  1 73  ? 294.591 260.410 130.023 1.00 80.43  ? 73  ARG J  CG  1 
ATOM 10844  C CD  . ARG J  1 73  ? 293.085 260.612 130.045 1.00 80.43  ? 73  ARG J  CD  1 
ATOM 10845  N NE  . ARG J  1 73  ? 292.416 259.876 128.980 1.00 80.43  ? 73  ARG J  NE  1 
ATOM 10846  C CZ  . ARG J  1 73  ? 291.129 259.989 128.680 1.00 80.43  ? 73  ARG J  CZ  1 
ATOM 10847  N NH1 . ARG J  1 73  ? 290.331 260.810 129.346 1.00 80.43  ? 73  ARG J  NH1 1 
ATOM 10848  N NH2 . ARG J  1 73  ? 290.628 259.259 127.687 1.00 80.43  ? 73  ARG J  NH2 1 
ATOM 10849  N N   . LEU J  1 74  ? 297.697 260.378 130.847 1.00 76.69  ? 74  LEU J  N   1 
ATOM 10850  C CA  . LEU J  1 74  ? 298.431 260.759 132.049 1.00 76.69  ? 74  LEU J  CA  1 
ATOM 10851  C C   . LEU J  1 74  ? 299.855 261.176 131.715 1.00 76.69  ? 74  LEU J  C   1 
ATOM 10852  O O   . LEU J  1 74  ? 300.370 262.153 132.268 1.00 76.69  ? 74  LEU J  O   1 
ATOM 10853  C CB  . LEU J  1 74  ? 298.438 259.604 133.049 1.00 76.69  ? 74  LEU J  CB  1 
ATOM 10854  C CG  . LEU J  1 74  ? 297.280 259.569 134.045 1.00 76.69  ? 74  LEU J  CG  1 
ATOM 10855  C CD1 . LEU J  1 74  ? 295.948 259.741 133.337 1.00 76.69  ? 74  LEU J  CD1 1 
ATOM 10856  C CD2 . LEU J  1 74  ? 297.306 258.272 134.831 1.00 76.69  ? 74  LEU J  CD2 1 
ATOM 10857  N N   . VAL J  1 75  ? 300.510 260.446 130.813 1.00 74.36  ? 75  VAL J  N   1 
ATOM 10858  C CA  . VAL J  1 75  ? 301.888 260.766 130.464 1.00 74.36  ? 75  VAL J  CA  1 
ATOM 10859  C C   . VAL J  1 75  ? 301.965 262.134 129.800 1.00 74.36  ? 75  VAL J  C   1 
ATOM 10860  O O   . VAL J  1 75  ? 302.942 262.870 129.979 1.00 74.36  ? 75  VAL J  O   1 
ATOM 10861  C CB  . VAL J  1 75  ? 302.482 259.668 129.565 1.00 74.36  ? 75  VAL J  CB  1 
ATOM 10862  C CG1 . VAL J  1 75  ? 303.886 260.046 129.129 1.00 74.36  ? 75  VAL J  CG1 1 
ATOM 10863  C CG2 . VAL J  1 75  ? 302.483 258.333 130.288 1.00 74.36  ? 75  VAL J  CG2 1 
ATOM 10864  N N   . GLU J  1 76  ? 300.948 262.493 129.016 1.00 77.65  ? 76  GLU J  N   1 
ATOM 10865  C CA  . GLU J  1 76  ? 300.929 263.815 128.403 1.00 77.65  ? 76  GLU J  CA  1 
ATOM 10866  C C   . GLU J  1 76  ? 300.873 264.905 129.463 1.00 77.65  ? 76  GLU J  C   1 
ATOM 10867  O O   . GLU J  1 76  ? 301.559 265.927 129.352 1.00 77.65  ? 76  GLU J  O   1 
ATOM 10868  C CB  . GLU J  1 76  ? 299.743 263.934 127.448 1.00 77.65  ? 76  GLU J  CB  1 
ATOM 10869  C CG  . GLU J  1 76  ? 299.832 263.024 126.234 1.00 77.65  ? 76  GLU J  CG  1 
ATOM 10870  C CD  . GLU J  1 76  ? 300.970 263.400 125.303 1.00 77.65  ? 76  GLU J  CD  1 
ATOM 10871  O OE1 . GLU J  1 76  ? 301.297 264.602 125.217 1.00 77.65  ? 76  GLU J  OE1 1 
ATOM 10872  O OE2 . GLU J  1 76  ? 301.538 262.492 124.660 1.00 77.65  ? 76  GLU J  OE2 1 
ATOM 10873  N N   . GLY J  1 77  ? 300.061 264.706 130.500 1.00 75.89  ? 77  GLY J  N   1 
ATOM 10874  C CA  . GLY J  1 77  ? 300.008 265.681 131.574 1.00 75.89  ? 77  GLY J  CA  1 
ATOM 10875  C C   . GLY J  1 77  ? 301.347 265.861 132.262 1.00 75.89  ? 77  GLY J  C   1 
ATOM 10876  O O   . GLY J  1 77  ? 301.746 266.983 132.579 1.00 75.89  ? 77  GLY J  O   1 
ATOM 10877  N N   . ALA J  1 78  ? 302.057 264.759 132.502 1.00 72.16  ? 78  ALA J  N   1 
ATOM 10878  C CA  . ALA J  1 78  ? 303.344 264.845 133.182 1.00 72.16  ? 78  ALA J  CA  1 
ATOM 10879  C C   . ALA J  1 78  ? 304.346 265.641 132.357 1.00 72.16  ? 78  ALA J  C   1 
ATOM 10880  O O   . ALA J  1 78  ? 305.056 266.503 132.885 1.00 72.16  ? 78  ALA J  O   1 
ATOM 10881  C CB  . ALA J  1 78  ? 303.877 263.443 133.470 1.00 72.16  ? 78  ALA J  CB  1 
ATOM 10882  N N   . ILE J  1 79  ? 304.418 265.364 131.055 1.00 73.19  ? 79  ILE J  N   1 
ATOM 10883  C CA  . ILE J  1 79  ? 305.347 266.095 130.201 1.00 73.19  ? 79  ILE J  CA  1 
ATOM 10884  C C   . ILE J  1 79  ? 304.915 267.546 130.074 1.00 73.19  ? 79  ILE J  C   1 
ATOM 10885  O O   . ILE J  1 79  ? 305.750 268.457 130.076 1.00 73.19  ? 79  ILE J  O   1 
ATOM 10886  C CB  . ILE J  1 79  ? 305.461 265.416 128.825 1.00 73.19  ? 79  ILE J  CB  1 
ATOM 10887  C CG1 . ILE J  1 79  ? 306.130 264.049 128.957 1.00 73.19  ? 79  ILE J  CG1 1 
ATOM 10888  C CG2 . ILE J  1 79  ? 306.253 266.289 127.869 1.00 73.19  ? 79  ILE J  CG2 1 
ATOM 10889  C CD1 . ILE J  1 79  ? 305.568 263.007 128.020 1.00 73.19  ? 79  ILE J  CD1 1 
ATOM 10890  N N   . ASP J  1 80  ? 303.608 267.787 129.966 1.00 74.10  ? 80  ASP J  N   1 
ATOM 10891  C CA  . ASP J  1 80  ? 303.116 269.154 129.839 1.00 74.10  ? 80  ASP J  CA  1 
ATOM 10892  C C   . ASP J  1 80  ? 303.505 269.992 131.046 1.00 74.10  ? 80  ASP J  C   1 
ATOM 10893  O O   . ASP J  1 80  ? 303.921 271.146 130.902 1.00 74.10  ? 80  ASP J  O   1 
ATOM 10894  C CB  . ASP J  1 80  ? 301.599 269.150 129.665 1.00 74.10  ? 80  ASP J  CB  1 
ATOM 10895  C CG  . ASP J  1 80  ? 301.180 269.081 128.209 1.00 74.10  ? 80  ASP J  CG  1 
ATOM 10896  O OD1 . ASP J  1 80  ? 301.557 269.986 127.436 1.00 74.10  ? 80  ASP J  OD1 1 
ATOM 10897  O OD2 . ASP J  1 80  ? 300.473 268.119 127.838 1.00 74.10  ? 80  ASP J  OD2 1 
ATOM 10898  N N   . CYS J  1 81  ? 303.388 269.426 132.248 1.00 73.06  ? 81  CYS J  N   1 
ATOM 10899  C CA  . CYS J  1 81  ? 303.693 270.191 133.451 1.00 73.06  ? 81  CYS J  CA  1 
ATOM 10900  C C   . CYS J  1 81  ? 305.151 270.628 133.475 1.00 73.06  ? 81  CYS J  C   1 
ATOM 10901  O O   . CYS J  1 81  ? 305.460 271.761 133.862 1.00 73.06  ? 81  CYS J  O   1 
ATOM 10902  C CB  . CYS J  1 81  ? 303.366 269.364 134.692 1.00 73.06  ? 81  CYS J  CB  1 
ATOM 10903  S SG  . CYS J  1 81  ? 303.325 270.321 136.221 1.00 73.06  ? 81  CYS J  SG  1 
ATOM 10904  N N   . ILE J  1 82  ? 306.061 269.747 133.067 1.00 70.58  ? 82  ILE J  N   1 
ATOM 10905  C CA  . ILE J  1 82  ? 307.482 270.062 133.164 1.00 70.58  ? 82  ILE J  CA  1 
ATOM 10906  C C   . ILE J  1 82  ? 307.858 271.167 132.183 1.00 70.58  ? 82  ILE J  C   1 
ATOM 10907  O O   . ILE J  1 82  ? 308.688 272.030 132.493 1.00 70.58  ? 82  ILE J  O   1 
ATOM 10908  C CB  . ILE J  1 82  ? 308.323 268.791 132.951 1.00 70.58  ? 82  ILE J  CB  1 
ATOM 10909  C CG1 . ILE J  1 82  ? 307.945 267.732 133.990 1.00 70.58  ? 82  ILE J  CG1 1 
ATOM 10910  C CG2 . ILE J  1 82  ? 309.806 269.120 133.036 1.00 70.58  ? 82  ILE J  CG2 1 
ATOM 10911  C CD1 . ILE J  1 82  ? 308.642 266.399 133.814 1.00 70.58  ? 82  ILE J  CD1 1 
ATOM 10912  N N   . VAL J  1 83  ? 307.269 271.164 130.986 1.00 71.93  ? 83  VAL J  N   1 
ATOM 10913  C CA  . VAL J  1 83  ? 307.618 272.194 130.009 1.00 71.93  ? 83  VAL J  CA  1 
ATOM 10914  C C   . VAL J  1 83  ? 307.063 273.546 130.438 1.00 71.93  ? 83  VAL J  C   1 
ATOM 10915  O O   . VAL J  1 83  ? 307.735 274.576 130.306 1.00 71.93  ? 83  VAL J  O   1 
ATOM 10916  C CB  . VAL J  1 83  ? 307.137 271.812 128.596 1.00 71.93  ? 83  VAL J  CB  1 
ATOM 10917  C CG1 . VAL J  1 83  ? 308.029 270.729 128.007 1.00 71.93  ? 83  VAL J  CG1 1 
ATOM 10918  C CG2 . VAL J  1 83  ? 305.671 271.397 128.583 1.00 71.93  ? 83  VAL J  CG2 1 
ATOM 10919  N N   . ARG J  1 84  ? 305.834 273.571 130.957 1.00 70.58  ? 84  ARG J  N   1 
ATOM 10920  C CA  . ARG J  1 84  ? 305.239 274.835 131.377 1.00 70.58  ? 84  ARG J  CA  1 
ATOM 10921  C C   . ARG J  1 84  ? 306.073 275.501 132.460 1.00 70.58  ? 84  ARG J  C   1 
ATOM 10922  O O   . ARG J  1 84  ? 306.272 276.721 132.439 1.00 70.58  ? 84  ARG J  O   1 
ATOM 10923  C CB  . ARG J  1 84  ? 303.811 274.614 131.872 1.00 70.58  ? 84  ARG J  CB  1 
ATOM 10924  C CG  . ARG J  1 84  ? 302.823 274.159 130.805 1.00 70.58  ? 84  ARG J  CG  1 
ATOM 10925  C CD  . ARG J  1 84  ? 302.691 275.140 129.643 1.00 70.58  ? 84  ARG J  CD  1 
ATOM 10926  N NE  . ARG J  1 84  ? 302.935 276.523 130.044 1.00 70.58  ? 84  ARG J  NE  1 
ATOM 10927  C CZ  . ARG J  1 84  ? 303.744 277.375 129.425 1.00 70.58  ? 84  ARG J  CZ  1 
ATOM 10928  N NH1 . ARG J  1 84  ? 304.411 277.039 128.331 1.00 70.58  ? 84  ARG J  NH1 1 
ATOM 10929  N NH2 . ARG J  1 84  ? 303.886 278.603 129.914 1.00 70.58  ? 84  ARG J  NH2 1 
ATOM 10930  N N   . HIS J  1 85  ? 306.576 274.721 133.409 1.00 66.35  ? 85  HIS J  N   1 
ATOM 10931  C CA  . HIS J  1 85  ? 307.303 275.262 134.546 1.00 66.35  ? 85  HIS J  CA  1 
ATOM 10932  C C   . HIS J  1 85  ? 308.772 275.512 134.242 1.00 66.35  ? 85  HIS J  C   1 
ATOM 10933  O O   . HIS J  1 85  ? 309.582 275.600 135.171 1.00 66.35  ? 85  HIS J  O   1 
ATOM 10934  C CB  . HIS J  1 85  ? 307.158 274.324 135.745 1.00 66.35  ? 85  HIS J  CB  1 
ATOM 10935  C CG  . HIS J  1 85  ? 305.804 274.366 136.378 1.00 66.35  ? 85  HIS J  CG  1 
ATOM 10936  N ND1 . HIS J  1 85  ? 304.767 273.560 135.966 1.00 66.35  ? 85  HIS J  ND1 1 
ATOM 10937  C CD2 . HIS J  1 85  ? 305.313 275.124 137.385 1.00 66.35  ? 85  HIS J  CD2 1 
ATOM 10938  C CE1 . HIS J  1 85  ? 303.697 273.814 136.695 1.00 66.35  ? 85  HIS J  CE1 1 
ATOM 10939  N NE2 . HIS J  1 85  ? 304.001 274.760 137.564 1.00 66.35  ? 85  HIS J  NE2 1 
ATOM 10940  N N   . GLY J  1 86  ? 309.133 275.637 132.970 1.00 66.31  ? 86  GLY J  N   1 
ATOM 10941  C CA  . GLY J  1 86  ? 310.485 275.969 132.582 1.00 66.31  ? 86  GLY J  CA  1 
ATOM 10942  C C   . GLY J  1 86  ? 311.358 274.794 132.218 1.00 66.31  ? 86  GLY J  C   1 
ATOM 10943  O O   . GLY J  1 86  ? 312.568 274.974 132.053 1.00 66.31  ? 86  GLY J  O   1 
ATOM 10944  N N   . GLY J  1 87  ? 310.788 273.599 132.087 1.00 71.36  ? 87  GLY J  N   1 
ATOM 10945  C CA  . GLY J  1 87  ? 311.593 272.427 131.810 1.00 71.36  ? 87  GLY J  CA  1 
ATOM 10946  C C   . GLY J  1 87  ? 311.974 272.342 130.343 1.00 71.36  ? 87  GLY J  C   1 
ATOM 10947  O O   . GLY J  1 87  ? 311.200 272.689 129.453 1.00 71.36  ? 87  GLY J  O   1 
ATOM 10948  N N   . ARG J  1 88  ? 313.192 271.870 130.100 1.00 76.10  ? 88  ARG J  N   1 
ATOM 10949  C CA  . ARG J  1 88  ? 313.658 271.626 128.746 1.00 76.10  ? 88  ARG J  CA  1 
ATOM 10950  C C   . ARG J  1 88  ? 313.209 270.242 128.302 1.00 76.10  ? 88  ARG J  C   1 
ATOM 10951  O O   . ARG J  1 88  ? 313.401 269.258 129.021 1.00 76.10  ? 88  ARG J  O   1 
ATOM 10952  C CB  . ARG J  1 88  ? 315.177 271.746 128.684 1.00 76.10  ? 88  ARG J  CB  1 
ATOM 10953  C CG  . ARG J  1 88  ? 315.698 272.340 127.396 1.00 76.10  ? 88  ARG J  CG  1 
ATOM 10954  C CD  . ARG J  1 88  ? 317.193 272.583 127.477 1.00 76.10  ? 88  ARG J  CD  1 
ATOM 10955  N NE  . ARG J  1 88  ? 317.942 271.342 127.632 1.00 76.10  ? 88  ARG J  NE  1 
ATOM 10956  C CZ  . ARG J  1 88  ? 319.253 271.273 127.820 1.00 76.10  ? 88  ARG J  CZ  1 
ATOM 10957  N NH1 . ARG J  1 88  ? 320.003 272.361 127.881 1.00 76.10  ? 88  ARG J  NH1 1 
ATOM 10958  N NH2 . ARG J  1 88  ? 319.828 270.081 127.952 1.00 76.10  ? 88  ARG J  NH2 1 
ATOM 10959  N N   . GLU J  1 89  ? 312.600 270.168 127.119 1.00 76.43  ? 89  GLU J  N   1 
ATOM 10960  C CA  . GLU J  1 89  ? 312.072 268.899 126.631 1.00 76.43  ? 89  GLU J  CA  1 
ATOM 10961  C C   . GLU J  1 89  ? 313.161 267.858 126.417 1.00 76.43  ? 89  GLU J  C   1 
ATOM 10962  O O   . GLU J  1 89  ? 312.865 266.659 126.422 1.00 76.43  ? 89  GLU J  O   1 
ATOM 10963  C CB  . GLU J  1 89  ? 311.310 269.129 125.321 1.00 76.43  ? 89  GLU J  CB  1 
ATOM 10964  C CG  . GLU J  1 89  ? 310.660 267.896 124.675 1.00 76.43  ? 89  GLU J  CG  1 
ATOM 10965  C CD  . GLU J  1 89  ? 309.693 267.130 125.564 1.00 76.43  ? 89  GLU J  CD  1 
ATOM 10966  O OE1 . GLU J  1 89  ? 308.864 266.385 125.006 1.00 76.43  ? 89  GLU J  OE1 1 
ATOM 10967  O OE2 . GLU J  1 89  ? 309.731 267.265 126.802 1.00 76.43  ? 89  GLU J  OE2 1 
ATOM 10968  N N   . GLU J  1 90  ? 314.410 268.283 126.228 1.00 79.25  ? 90  GLU J  N   1 
ATOM 10969  C CA  . GLU J  1 90  ? 315.491 267.343 125.966 1.00 79.25  ? 90  GLU J  CA  1 
ATOM 10970  C C   . GLU J  1 90  ? 315.878 266.536 127.197 1.00 79.25  ? 90  GLU J  C   1 
ATOM 10971  O O   . GLU J  1 90  ? 316.550 265.509 127.059 1.00 79.25  ? 90  GLU J  O   1 
ATOM 10972  C CB  . GLU J  1 90  ? 316.717 268.092 125.445 1.00 79.25  ? 90  GLU J  CB  1 
ATOM 10973  C CG  . GLU J  1 90  ? 316.563 268.604 124.022 1.00 79.25  ? 90  GLU J  CG  1 
ATOM 10974  C CD  . GLU J  1 90  ? 317.197 269.967 123.807 1.00 79.25  ? 90  GLU J  CD  1 
ATOM 10975  O OE1 . GLU J  1 90  ? 318.040 270.377 124.633 1.00 79.25  ? 90  GLU J  OE1 1 
ATOM 10976  O OE2 . GLU J  1 90  ? 316.852 270.630 122.807 1.00 79.25  ? 90  GLU J  OE2 1 
ATOM 10977  N N   . ASP J  1 91  ? 315.478 266.969 128.390 1.00 73.57  ? 91  ASP J  N   1 
ATOM 10978  C CA  . ASP J  1 91  ? 315.930 266.365 129.642 1.00 73.57  ? 91  ASP J  CA  1 
ATOM 10979  C C   . ASP J  1 91  ? 314.866 265.474 130.266 1.00 73.57  ? 91  ASP J  C   1 
ATOM 10980  O O   . ASP J  1 91  ? 314.717 265.433 131.488 1.00 73.57  ? 91  ASP J  O   1 
ATOM 10981  C CB  . ASP J  1 91  ? 316.357 267.454 130.619 1.00 73.57  ? 91  ASP J  CB  1 
ATOM 10982  C CG  . ASP J  1 91  ? 317.596 268.190 130.158 1.00 73.57  ? 91  ASP J  CG  1 
ATOM 10983  O OD1 . ASP J  1 91  ? 318.602 267.520 129.845 1.00 73.57  ? 91  ASP J  OD1 1 
ATOM 10984  O OD2 . ASP J  1 91  ? 317.567 269.436 130.105 1.00 73.57  ? 91  ASP J  OD2 1 
ATOM 10985  N N   . ILE J  1 92  ? 314.110 264.752 129.445 1.00 72.49  ? 92  ILE J  N   1 
ATOM 10986  C CA  . ILE J  1 92  ? 313.137 263.777 129.913 1.00 72.49  ? 92  ILE J  CA  1 
ATOM 10987  C C   . ILE J  1 92  ? 313.443 262.437 129.261 1.00 72.49  ? 92  ILE J  C   1 
ATOM 10988  O O   . ILE J  1 92  ? 313.675 262.365 128.048 1.00 72.49  ? 92  ILE J  O   1 
ATOM 10989  C CB  . ILE J  1 92  ? 311.694 264.220 129.601 1.00 72.49  ? 92  ILE J  CB  1 
ATOM 10990  C CG1 . ILE J  1 92  ? 311.302 265.406 130.478 1.00 72.49  ? 92  ILE J  CG1 1 
ATOM 10991  C CG2 . ILE J  1 92  ? 310.725 263.072 129.812 1.00 72.49  ? 92  ILE J  CG2 1 
ATOM 10992  C CD1 . ILE J  1 92  ? 310.202 266.254 129.893 1.00 72.49  ? 92  ILE J  CD1 1 
ATOM 10993  N N   . THR J  1 93  ? 313.451 261.380 130.067 1.00 71.09  ? 93  THR J  N   1 
ATOM 10994  C CA  . THR J  1 93  ? 313.660 260.018 129.598 1.00 71.09  ? 93  THR J  CA  1 
ATOM 10995  C C   . THR J  1 93  ? 312.443 259.182 129.957 1.00 71.09  ? 93  THR J  C   1 
ATOM 10996  O O   . THR J  1 93  ? 312.036 259.145 131.123 1.00 71.09  ? 93  THR J  O   1 
ATOM 10997  C CB  . THR J  1 93  ? 314.919 259.410 130.219 1.00 71.09  ? 93  THR J  CB  1 
ATOM 10998  O OG1 . THR J  1 93  ? 316.014 260.321 130.074 1.00 71.09  ? 93  THR J  OG1 1 
ATOM 10999  C CG2 . THR J  1 93  ? 315.266 258.092 129.549 1.00 71.09  ? 93  THR J  CG2 1 
ATOM 11000  N N   . LEU J  1 94  ? 311.869 258.512 128.965 1.00 70.66  ? 94  LEU J  N   1 
ATOM 11001  C CA  . LEU J  1 94  ? 310.676 257.703 129.152 1.00 70.66  ? 94  LEU J  CA  1 
ATOM 11002  C C   . LEU J  1 94  ? 311.012 256.229 128.980 1.00 70.66  ? 94  LEU J  C   1 
ATOM 11003  O O   . LEU J  1 94  ? 311.832 255.862 128.133 1.00 70.66  ? 94  LEU J  O   1 
ATOM 11004  C CB  . LEU J  1 94  ? 309.581 258.108 128.166 1.00 70.66  ? 94  LEU J  CB  1 
ATOM 11005  C CG  . LEU J  1 94  ? 308.204 257.489 128.400 1.00 70.66  ? 94  LEU J  CG  1 
ATOM 11006  C CD1 . LEU J  1 94  ? 307.539 258.089 129.619 1.00 70.66  ? 94  LEU J  CD1 1 
ATOM 11007  C CD2 . LEU J  1 94  ? 307.325 257.668 127.177 1.00 70.66  ? 94  LEU J  CD2 1 
ATOM 11008  N N   . VAL J  1 95  ? 310.377 255.391 129.796 1.00 69.70  ? 95  VAL J  N   1 
ATOM 11009  C CA  . VAL J  1 95  ? 310.541 253.944 129.746 1.00 69.70  ? 95  VAL J  CA  1 
ATOM 11010  C C   . VAL J  1 95  ? 309.162 253.316 129.859 1.00 69.70  ? 95  VAL J  C   1 
ATOM 11011  O O   . VAL J  1 95  ? 308.312 253.804 130.612 1.00 69.70  ? 95  VAL J  O   1 
ATOM 11012  C CB  . VAL J  1 95  ? 311.467 253.436 130.870 1.00 69.70  ? 95  VAL J  CB  1 
ATOM 11013  C CG1 . VAL J  1 95  ? 311.655 251.936 130.765 1.00 69.70  ? 95  VAL J  CG1 1 
ATOM 11014  C CG2 . VAL J  1 95  ? 312.805 254.145 130.821 1.00 69.70  ? 95  VAL J  CG2 1 
ATOM 11015  N N   . ARG J  1 96  ? 308.935 252.240 129.114 1.00 73.24  ? 96  ARG J  N   1 
ATOM 11016  C CA  . ARG J  1 96  ? 307.655 251.549 129.110 1.00 73.24  ? 96  ARG J  CA  1 
ATOM 11017  C C   . ARG J  1 96  ? 307.859 250.092 129.501 1.00 73.24  ? 96  ARG J  C   1 
ATOM 11018  O O   . ARG J  1 96  ? 308.845 249.465 129.100 1.00 73.24  ? 96  ARG J  O   1 
ATOM 11019  C CB  . ARG J  1 96  ? 306.986 251.647 127.741 1.00 73.24  ? 96  ARG J  CB  1 
ATOM 11020  C CG  . ARG J  1 96  ? 306.327 252.996 127.495 1.00 73.24  ? 96  ARG J  CG  1 
ATOM 11021  C CD  . ARG J  1 96  ? 305.367 252.961 126.319 1.00 73.24  ? 96  ARG J  CD  1 
ATOM 11022  N NE  . ARG J  1 96  ? 304.306 253.953 126.451 1.00 73.24  ? 96  ARG J  NE  1 
ATOM 11023  C CZ  . ARG J  1 96  ? 303.324 253.895 127.341 1.00 73.24  ? 96  ARG J  CZ  1 
ATOM 11024  N NH1 . ARG J  1 96  ? 303.235 252.901 128.209 1.00 73.24  ? 96  ARG J  NH1 1 
ATOM 11025  N NH2 . ARG J  1 96  ? 302.409 254.859 127.361 1.00 73.24  ? 96  ARG J  NH2 1 
ATOM 11026  N N   . VAL J  1 97  ? 306.927 249.558 130.285 1.00 72.05  ? 97  VAL J  N   1 
ATOM 11027  C CA  . VAL J  1 97  ? 307.076 248.228 130.870 1.00 72.05  ? 97  VAL J  CA  1 
ATOM 11028  C C   . VAL J  1 97  ? 305.824 247.402 130.599 1.00 72.05  ? 97  VAL J  C   1 
ATOM 11029  O O   . VAL J  1 97  ? 304.734 247.967 130.442 1.00 72.05  ? 97  VAL J  O   1 
ATOM 11030  C CB  . VAL J  1 97  ? 307.355 248.315 132.379 1.00 72.05  ? 97  VAL J  CB  1 
ATOM 11031  C CG1 . VAL J  1 97  ? 308.756 248.846 132.626 1.00 72.05  ? 97  VAL J  CG1 1 
ATOM 11032  C CG2 . VAL J  1 97  ? 306.316 249.181 133.074 1.00 72.05  ? 97  VAL J  CG2 1 
ATOM 11033  N N   . PRO J  1 98  ? 305.924 246.071 130.546 1.00 70.81  ? 98  PRO J  N   1 
ATOM 11034  C CA  . PRO J  1 98  ? 304.756 245.265 130.155 1.00 70.81  ? 98  PRO J  CA  1 
ATOM 11035  C C   . PRO J  1 98  ? 303.595 245.343 131.126 1.00 70.81  ? 98  PRO J  C   1 
ATOM 11036  O O   . PRO J  1 98  ? 302.468 245.011 130.739 1.00 70.81  ? 98  PRO J  O   1 
ATOM 11037  C CB  . PRO J  1 98  ? 305.315 243.836 130.081 1.00 70.81  ? 98  PRO J  CB  1 
ATOM 11038  C CG  . PRO J  1 98  ? 306.790 243.967 130.124 1.00 70.81  ? 98  PRO J  CG  1 
ATOM 11039  C CD  . PRO J  1 98  ? 307.099 245.233 130.833 1.00 70.81  ? 98  PRO J  CD  1 
ATOM 11040  N N   . GLY J  1 99  ? 303.821 245.750 132.367 1.00 73.31  ? 99  GLY J  N   1 
ATOM 11041  C CA  . GLY J  1 99  ? 302.740 245.743 133.336 1.00 73.31  ? 99  GLY J  CA  1 
ATOM 11042  C C   . GLY J  1 99  ? 303.180 246.355 134.644 1.00 73.31  ? 99  GLY J  C   1 
ATOM 11043  O O   . GLY J  1 99  ? 304.294 246.870 134.777 1.00 73.31  ? 99  GLY J  O   1 
ATOM 11044  N N   . SER J  1 100 ? 302.274 246.289 135.620 1.00 73.82  ? 100 SER J  N   1 
ATOM 11045  C CA  . SER J  1 100 ? 302.522 246.928 136.907 1.00 73.82  ? 100 SER J  CA  1 
ATOM 11046  C C   . SER J  1 100 ? 303.680 246.273 137.646 1.00 73.82  ? 100 SER J  C   1 
ATOM 11047  O O   . SER J  1 100 ? 304.459 246.957 138.319 1.00 73.82  ? 100 SER J  O   1 
ATOM 11048  C CB  . SER J  1 100 ? 301.257 246.883 137.759 1.00 73.82  ? 100 SER J  CB  1 
ATOM 11049  O OG  . SER J  1 100 ? 300.878 245.545 138.025 1.00 73.82  ? 100 SER J  OG  1 
ATOM 11050  N N   . TRP J  1 101 ? 303.810 244.950 137.538 1.00 72.09  ? 101 TRP J  N   1 
ATOM 11051  C CA  . TRP J  1 101 ? 304.775 244.229 138.360 1.00 72.09  ? 101 TRP J  CA  1 
ATOM 11052  C C   . TRP J  1 101 ? 306.206 244.675 138.088 1.00 72.09  ? 101 TRP J  C   1 
ATOM 11053  O O   . TRP J  1 101 ? 307.068 244.549 138.963 1.00 72.09  ? 101 TRP J  O   1 
ATOM 11054  C CB  . TRP J  1 101 ? 304.634 242.725 138.126 1.00 72.09  ? 101 TRP J  CB  1 
ATOM 11055  C CG  . TRP J  1 101 ? 305.717 241.903 138.751 1.00 72.09  ? 101 TRP J  CG  1 
ATOM 11056  C CD1 . TRP J  1 101 ? 306.912 241.558 138.193 1.00 72.09  ? 101 TRP J  CD1 1 
ATOM 11057  C CD2 . TRP J  1 101 ? 305.701 241.314 140.056 1.00 72.09  ? 101 TRP J  CD2 1 
ATOM 11058  N NE1 . TRP J  1 101 ? 307.644 240.799 139.071 1.00 72.09  ? 101 TRP J  NE1 1 
ATOM 11059  C CE2 . TRP J  1 101 ? 306.921 240.635 140.221 1.00 72.09  ? 101 TRP J  CE2 1 
ATOM 11060  C CE3 . TRP J  1 101 ? 304.775 241.301 141.100 1.00 72.09  ? 101 TRP J  CE3 1 
ATOM 11061  C CZ2 . TRP J  1 101 ? 307.237 239.947 141.387 1.00 72.09  ? 101 TRP J  CZ2 1 
ATOM 11062  C CZ3 . TRP J  1 101 ? 305.092 240.619 142.256 1.00 72.09  ? 101 TRP J  CZ3 1 
ATOM 11063  C CH2 . TRP J  1 101 ? 306.311 239.951 142.390 1.00 72.09  ? 101 TRP J  CH2 1 
ATOM 11064  N N   . GLU J  1 102 ? 306.481 245.198 136.899 1.00 72.49  ? 102 GLU J  N   1 
ATOM 11065  C CA  . GLU J  1 102 ? 307.844 245.528 136.508 1.00 72.49  ? 102 GLU J  CA  1 
ATOM 11066  C C   . GLU J  1 102 ? 308.227 246.968 136.815 1.00 72.49  ? 102 GLU J  C   1 
ATOM 11067  O O   . GLU J  1 102 ? 309.363 247.360 136.535 1.00 72.49  ? 102 GLU J  O   1 
ATOM 11068  C CB  . GLU J  1 102 ? 308.040 245.263 135.012 1.00 72.49  ? 102 GLU J  CB  1 
ATOM 11069  C CG  . GLU J  1 102 ? 308.009 243.793 134.634 1.00 72.49  ? 102 GLU J  CG  1 
ATOM 11070  C CD  . GLU J  1 102 ? 306.604 243.285 134.393 1.00 72.49  ? 102 GLU J  CD  1 
ATOM 11071  O OE1 . GLU J  1 102 ? 305.733 243.515 135.255 1.00 72.49  ? 102 GLU J  OE1 1 
ATOM 11072  O OE2 . GLU J  1 102 ? 306.371 242.654 133.342 1.00 72.49  ? 102 GLU J  OE2 1 
ATOM 11073  N N   . ILE J  1 103 ? 307.318 247.768 137.373 1.00 69.31  ? 103 ILE J  N   1 
ATOM 11074  C CA  . ILE J  1 103 ? 307.638 249.169 137.644 1.00 69.31  ? 103 ILE J  CA  1 
ATOM 11075  C C   . ILE J  1 103 ? 308.786 249.305 138.638 1.00 69.31  ? 103 ILE J  C   1 
ATOM 11076  O O   . ILE J  1 103 ? 309.735 250.051 138.351 1.00 69.31  ? 103 ILE J  O   1 
ATOM 11077  C CB  . ILE J  1 103 ? 306.377 249.921 138.100 1.00 69.31  ? 103 ILE J  CB  1 
ATOM 11078  C CG1 . ILE J  1 103 ? 305.344 249.967 136.975 1.00 69.31  ? 103 ILE J  CG1 1 
ATOM 11079  C CG2 . ILE J  1 103 ? 306.733 251.329 138.541 1.00 69.31  ? 103 ILE J  CG2 1 
ATOM 11080  C CD1 . ILE J  1 103 ? 303.937 250.222 137.452 1.00 69.31  ? 103 ILE J  CD1 1 
ATOM 11081  N N   . PRO J  1 104 ? 308.774 248.642 139.798 1.00 67.42  ? 104 PRO J  N   1 
ATOM 11082  C CA  . PRO J  1 104 ? 309.887 248.830 140.741 1.00 67.42  ? 104 PRO J  CA  1 
ATOM 11083  C C   . PRO J  1 104 ? 311.236 248.461 140.158 1.00 67.42  ? 104 PRO J  C   1 
ATOM 11084  O O   . PRO J  1 104 ? 312.232 249.144 140.420 1.00 67.42  ? 104 PRO J  O   1 
ATOM 11085  C CB  . PRO J  1 104 ? 309.511 247.916 141.915 1.00 67.42  ? 104 PRO J  CB  1 
ATOM 11086  C CG  . PRO J  1 104 ? 308.070 247.639 141.757 1.00 67.42  ? 104 PRO J  CG  1 
ATOM 11087  C CD  . PRO J  1 104 ? 307.804 247.655 140.299 1.00 67.42  ? 104 PRO J  CD  1 
ATOM 11088  N N   . VAL J  1 105 ? 311.293 247.395 139.364 1.00 69.37  ? 105 VAL J  N   1 
ATOM 11089  C CA  . VAL J  1 105 ? 312.568 246.937 138.825 1.00 69.37  ? 105 VAL J  CA  1 
ATOM 11090  C C   . VAL J  1 105 ? 313.124 247.952 137.836 1.00 69.37  ? 105 VAL J  C   1 
ATOM 11091  O O   . VAL J  1 105 ? 314.318 248.269 137.857 1.00 69.37  ? 105 VAL J  O   1 
ATOM 11092  C CB  . VAL J  1 105 ? 312.396 245.548 138.187 1.00 69.37  ? 105 VAL J  CB  1 
ATOM 11093  C CG1 . VAL J  1 105 ? 313.521 245.255 137.214 1.00 69.37  ? 105 VAL J  CG1 1 
ATOM 11094  C CG2 . VAL J  1 105 ? 312.325 244.477 139.262 1.00 69.37  ? 105 VAL J  CG2 1 
ATOM 11095  N N   . ALA J  1 106 ? 312.274 248.472 136.950 1.00 69.37  ? 106 ALA J  N   1 
ATOM 11096  C CA  . ALA J  1 106 ? 312.740 249.440 135.964 1.00 69.37  ? 106 ALA J  CA  1 
ATOM 11097  C C   . ALA J  1 106 ? 313.083 250.772 136.615 1.00 69.37  ? 106 ALA J  C   1 
ATOM 11098  O O   . ALA J  1 106 ? 314.081 251.405 136.256 1.00 69.37  ? 106 ALA J  O   1 
ATOM 11099  C CB  . ALA J  1 106 ? 311.681 249.632 134.879 1.00 69.37  ? 106 ALA J  CB  1 
ATOM 11100  N N   . ALA J  1 107 ? 312.268 251.210 137.576 1.00 67.38  ? 107 ALA J  N   1 
ATOM 11101  C CA  . ALA J  1 107 ? 312.515 252.490 138.230 1.00 67.38  ? 107 ALA J  CA  1 
ATOM 11102  C C   . ALA J  1 107 ? 313.902 252.530 138.852 1.00 67.38  ? 107 ALA J  C   1 
ATOM 11103  O O   . ALA J  1 107 ? 314.607 253.540 138.751 1.00 67.38  ? 107 ALA J  O   1 
ATOM 11104  C CB  . ALA J  1 107 ? 311.446 252.747 139.290 1.00 67.38  ? 107 ALA J  CB  1 
ATOM 11105  N N   . GLY J  1 108 ? 314.312 251.441 139.499 1.00 66.62  ? 108 GLY J  N   1 
ATOM 11106  C CA  . GLY J  1 108 ? 315.625 251.411 140.115 1.00 66.62  ? 108 GLY J  CA  1 
ATOM 11107  C C   . GLY J  1 108 ? 316.748 251.596 139.119 1.00 66.62  ? 108 GLY J  C   1 
ATOM 11108  O O   . GLY J  1 108 ? 317.769 252.211 139.436 1.00 66.62  ? 108 GLY J  O   1 
ATOM 11109  N N   . GLU J  1 109 ? 316.585 251.065 137.907 1.00 71.14  ? 109 GLU J  N   1 
ATOM 11110  C CA  . GLU J  1 109 ? 317.613 251.237 136.888 1.00 71.14  ? 109 GLU J  CA  1 
ATOM 11111  C C   . GLU J  1 109 ? 317.773 252.705 136.517 1.00 71.14  ? 109 GLU J  C   1 
ATOM 11112  O O   . GLU J  1 109 ? 318.897 253.199 136.374 1.00 71.14  ? 109 GLU J  O   1 
ATOM 11113  C CB  . GLU J  1 109 ? 317.268 250.402 135.656 1.00 71.14  ? 109 GLU J  CB  1 
ATOM 11114  C CG  . GLU J  1 109 ? 318.299 250.470 134.541 1.00 71.14  ? 109 GLU J  CG  1 
ATOM 11115  C CD  . GLU J  1 109 ? 319.632 249.872 134.945 1.00 71.14  ? 109 GLU J  CD  1 
ATOM 11116  O OE1 . GLU J  1 109 ? 319.648 249.000 135.839 1.00 71.14  ? 109 GLU J  OE1 1 
ATOM 11117  O OE2 . GLU J  1 109 ? 320.664 250.273 134.369 1.00 71.14  ? 109 GLU J  OE2 1 
ATOM 11118  N N   . LEU J  1 110 ? 316.658 253.421 136.360 1.00 68.29  ? 110 LEU J  N   1 
ATOM 11119  C CA  . LEU J  1 110 ? 316.731 254.845 136.052 1.00 68.29  ? 110 LEU J  CA  1 
ATOM 11120  C C   . LEU J  1 110 ? 317.308 255.632 137.219 1.00 68.29  ? 110 LEU J  C   1 
ATOM 11121  O O   . LEU J  1 110 ? 318.059 256.593 137.016 1.00 68.29  ? 110 LEU J  O   1 
ATOM 11122  C CB  . LEU J  1 110 ? 315.343 255.376 135.696 1.00 68.29  ? 110 LEU J  CB  1 
ATOM 11123  C CG  . LEU J  1 110 ? 314.997 255.539 134.218 1.00 68.29  ? 110 LEU J  CG  1 
ATOM 11124  C CD1 . LEU J  1 110 ? 313.532 255.902 134.070 1.00 68.29  ? 110 LEU J  CD1 1 
ATOM 11125  C CD2 . LEU J  1 110 ? 315.873 256.594 133.564 1.00 68.29  ? 110 LEU J  CD2 1 
ATOM 11126  N N   . ALA J  1 111 ? 316.967 255.243 138.447 1.00 65.75  ? 111 ALA J  N   1 
ATOM 11127  C CA  . ALA J  1 111 ? 317.332 256.048 139.607 1.00 65.75  ? 111 ALA J  CA  1 
ATOM 11128  C C   . ALA J  1 111 ? 318.844 256.139 139.775 1.00 65.75  ? 111 ALA J  C   1 
ATOM 11129  O O   . ALA J  1 111 ? 319.372 257.201 140.119 1.00 65.75  ? 111 ALA J  O   1 
ATOM 11130  C CB  . ALA J  1 111 ? 316.690 255.467 140.865 1.00 65.75  ? 111 ALA J  CB  1 
ATOM 11131  N N   . ARG J  1 112 ? 319.556 255.039 139.536 1.00 66.67  ? 112 ARG J  N   1 
ATOM 11132  C CA  . ARG J  1 112 ? 320.989 255.002 139.798 1.00 66.67  ? 112 ARG J  CA  1 
ATOM 11133  C C   . ARG J  1 112 ? 321.795 255.904 138.876 1.00 66.67  ? 112 ARG J  C   1 
ATOM 11134  O O   . ARG J  1 112 ? 322.980 256.124 139.142 1.00 66.67  ? 112 ARG J  O   1 
ATOM 11135  C CB  . ARG J  1 112 ? 321.502 253.570 139.678 1.00 66.67  ? 112 ARG J  CB  1 
ATOM 11136  C CG  . ARG J  1 112 ? 321.002 252.647 140.773 1.00 66.67  ? 112 ARG J  CG  1 
ATOM 11137  C CD  . ARG J  1 112 ? 321.774 251.342 140.800 1.00 66.67  ? 112 ARG J  CD  1 
ATOM 11138  N NE  . ARG J  1 112 ? 321.729 250.714 142.114 1.00 66.67  ? 112 ARG J  NE  1 
ATOM 11139  C CZ  . ARG J  1 112 ? 320.703 250.014 142.578 1.00 66.67  ? 112 ARG J  CZ  1 
ATOM 11140  N NH1 . ARG J  1 112 ? 319.606 249.834 141.861 1.00 66.67  ? 112 ARG J  NH1 1 
ATOM 11141  N NH2 . ARG J  1 112 ? 320.777 249.485 143.794 1.00 66.67  ? 112 ARG J  NH2 1 
ATOM 11142  N N   . LYS J  1 113 ? 321.199 256.427 137.810 1.00 69.75  ? 113 LYS J  N   1 
ATOM 11143  C CA  . LYS J  1 113 ? 321.931 257.301 136.906 1.00 69.75  ? 113 LYS J  CA  1 
ATOM 11144  C C   . LYS J  1 113 ? 322.209 258.639 137.575 1.00 69.75  ? 113 LYS J  C   1 
ATOM 11145  O O   . LYS J  1 113 ? 321.310 259.257 138.153 1.00 69.75  ? 113 LYS J  O   1 
ATOM 11146  C CB  . LYS J  1 113 ? 321.140 257.506 135.618 1.00 69.75  ? 113 LYS J  CB  1 
ATOM 11147  C CG  . LYS J  1 113 ? 320.956 256.238 134.812 1.00 69.75  ? 113 LYS J  CG  1 
ATOM 11148  C CD  . LYS J  1 113 ? 320.146 256.490 133.557 1.00 69.75  ? 113 LYS J  CD  1 
ATOM 11149  C CE  . LYS J  1 113 ? 320.556 255.549 132.438 1.00 69.75  ? 113 LYS J  CE  1 
ATOM 11150  N NZ  . LYS J  1 113 ? 320.449 254.118 132.839 1.00 69.75  ? 113 LYS J  NZ  1 
ATOM 11151  N N   . GLU J  1 114 ? 323.461 259.090 137.495 1.00 73.76  ? 114 GLU J  N   1 
ATOM 11152  C CA  . GLU J  1 114 ? 323.846 260.355 138.107 1.00 73.76  ? 114 GLU J  CA  1 
ATOM 11153  C C   . GLU J  1 114 ? 323.278 261.564 137.377 1.00 73.76  ? 114 GLU J  C   1 
ATOM 11154  O O   . GLU J  1 114 ? 323.385 262.680 137.892 1.00 73.76  ? 114 GLU J  O   1 
ATOM 11155  C CB  . GLU J  1 114 ? 325.374 260.455 138.183 1.00 73.76  ? 114 GLU J  CB  1 
ATOM 11156  C CG  . GLU J  1 114 ? 326.098 260.609 136.842 1.00 73.76  ? 114 GLU J  CG  1 
ATOM 11157  C CD  . GLU J  1 114 ? 326.361 259.281 136.157 1.00 73.76  ? 114 GLU J  CD  1 
ATOM 11158  O OE1 . GLU J  1 114 ? 325.737 258.273 136.550 1.00 73.76  ? 114 GLU J  OE1 1 
ATOM 11159  O OE2 . GLU J  1 114 ? 327.192 259.246 135.225 1.00 73.76  ? 114 GLU J  OE2 1 
ATOM 11160  N N   . ASP J  1 115 ? 322.683 261.373 136.201 1.00 73.93  ? 115 ASP J  N   1 
ATOM 11161  C CA  . ASP J  1 115 ? 322.082 262.455 135.424 1.00 73.93  ? 115 ASP J  CA  1 
ATOM 11162  C C   . ASP J  1 115 ? 320.564 262.452 135.534 1.00 73.93  ? 115 ASP J  C   1 
ATOM 11163  O O   . ASP J  1 115 ? 319.861 262.756 134.568 1.00 73.93  ? 115 ASP J  O   1 
ATOM 11164  C CB  . ASP J  1 115 ? 322.511 262.353 133.964 1.00 73.93  ? 115 ASP J  CB  1 
ATOM 11165  C CG  . ASP J  1 115 ? 324.008 262.518 133.784 1.00 73.93  ? 115 ASP J  CG  1 
ATOM 11166  O OD1 . ASP J  1 115 ? 324.633 263.224 134.602 1.00 73.93  ? 115 ASP J  OD1 1 
ATOM 11167  O OD2 . ASP J  1 115 ? 324.558 261.941 132.824 1.00 73.93  ? 115 ASP J  OD2 1 
ATOM 11168  N N   . ILE J  1 116 ? 320.034 262.101 136.702 1.00 67.43  ? 116 ILE J  N   1 
ATOM 11169  C CA  . ILE J  1 116 ? 318.602 262.140 136.970 1.00 67.43  ? 116 ILE J  CA  1 
ATOM 11170  C C   . ILE J  1 116 ? 318.399 262.722 138.361 1.00 67.43  ? 116 ILE J  C   1 
ATOM 11171  O O   . ILE J  1 116 ? 319.198 262.475 139.269 1.00 67.43  ? 116 ILE J  O   1 
ATOM 11172  C CB  . ILE J  1 116 ? 317.960 260.742 136.857 1.00 67.43  ? 116 ILE J  CB  1 
ATOM 11173  C CG1 . ILE J  1 116 ? 317.915 260.285 135.398 1.00 67.43  ? 116 ILE J  CG1 1 
ATOM 11174  C CG2 . ILE J  1 116 ? 316.563 260.741 137.448 1.00 67.43  ? 116 ILE J  CG2 1 
ATOM 11175  C CD1 . ILE J  1 116 ? 316.839 260.955 134.569 1.00 67.43  ? 116 ILE J  CD1 1 
ATOM 11176  N N   . ASP J  1 117 ? 317.328 263.502 138.524 1.00 66.54  ? 117 ASP J  N   1 
ATOM 11177  C CA  . ASP J  1 117 ? 317.027 264.158 139.785 1.00 66.54  ? 117 ASP J  CA  1 
ATOM 11178  C C   . ASP J  1 117 ? 315.683 263.769 140.378 1.00 66.54  ? 117 ASP J  C   1 
ATOM 11179  O O   . ASP J  1 117 ? 315.397 264.162 141.513 1.00 66.54  ? 117 ASP J  O   1 
ATOM 11180  C CB  . ASP J  1 117 ? 317.064 265.683 139.613 1.00 66.54  ? 117 ASP J  CB  1 
ATOM 11181  C CG  . ASP J  1 117 ? 318.463 266.247 139.724 1.00 66.54  ? 117 ASP J  CG  1 
ATOM 11182  O OD1 . ASP J  1 117 ? 319.115 266.020 140.764 1.00 66.54  ? 117 ASP J  OD1 1 
ATOM 11183  O OD2 . ASP J  1 117 ? 318.913 266.917 138.772 1.00 66.54  ? 117 ASP J  OD2 1 
ATOM 11184  N N   . ALA J  1 118 ? 314.857 263.020 139.659 1.00 63.73  ? 118 ALA J  N   1 
ATOM 11185  C CA  . ALA J  1 118 ? 313.583 262.556 140.188 1.00 63.73  ? 118 ALA J  CA  1 
ATOM 11186  C C   . ALA J  1 118 ? 313.010 261.544 139.213 1.00 63.73  ? 118 ALA J  C   1 
ATOM 11187  O O   . ALA J  1 118 ? 313.446 261.453 138.064 1.00 63.73  ? 118 ALA J  O   1 
ATOM 11188  C CB  . ALA J  1 118 ? 312.605 263.713 140.406 1.00 63.73  ? 118 ALA J  CB  1 
ATOM 11189  N N   . VAL J  1 119 ? 312.031 260.782 139.685 1.00 64.18  ? 119 VAL J  N   1 
ATOM 11190  C CA  . VAL J  1 119 ? 311.389 259.749 138.882 1.00 64.18  ? 119 VAL J  CA  1 
ATOM 11191  C C   . VAL J  1 119 ? 309.897 259.763 139.177 1.00 64.18  ? 119 VAL J  C   1 
ATOM 11192  O O   . VAL J  1 119 ? 309.482 259.943 140.326 1.00 64.18  ? 119 VAL J  O   1 
ATOM 11193  C CB  . VAL J  1 119 ? 311.997 258.358 139.162 1.00 64.18  ? 119 VAL J  CB  1 
ATOM 11194  C CG1 . VAL J  1 119 ? 311.123 257.260 138.584 1.00 64.18  ? 119 VAL J  CG1 1 
ATOM 11195  C CG2 . VAL J  1 119 ? 313.397 258.273 138.591 1.00 64.18  ? 119 VAL J  CG2 1 
ATOM 11196  N N   . ILE J  1 120 ? 309.093 259.568 138.137 1.00 66.34  ? 120 ILE J  N   1 
ATOM 11197  C CA  . ILE J  1 120 ? 307.640 259.552 138.240 1.00 66.34  ? 120 ILE J  CA  1 
ATOM 11198  C C   . ILE J  1 120 ? 307.151 258.180 137.806 1.00 66.34  ? 120 ILE J  C   1 
ATOM 11199  O O   . ILE J  1 120 ? 307.540 257.686 136.744 1.00 66.34  ? 120 ILE J  O   1 
ATOM 11200  C CB  . ILE J  1 120 ? 306.996 260.652 137.377 1.00 66.34  ? 120 ILE J  CB  1 
ATOM 11201  C CG1 . ILE J  1 120 ? 307.500 262.036 137.787 1.00 66.34  ? 120 ILE J  CG1 1 
ATOM 11202  C CG2 . ILE J  1 120 ? 305.483 260.599 137.493 1.00 66.34  ? 120 ILE J  CG2 1 
ATOM 11203  C CD1 . ILE J  1 120 ? 307.382 263.067 136.695 1.00 66.34  ? 120 ILE J  CD1 1 
ATOM 11204  N N   . ALA J  1 121 ? 306.300 257.569 138.624 1.00 67.18  ? 121 ALA J  N   1 
ATOM 11205  C CA  . ALA J  1 121 ? 305.756 256.245 138.358 1.00 67.18  ? 121 ALA J  CA  1 
ATOM 11206  C C   . ALA J  1 121 ? 304.275 256.377 138.037 1.00 67.18  ? 121 ALA J  C   1 
ATOM 11207  O O   . ALA J  1 121 ? 303.495 256.839 138.876 1.00 67.18  ? 121 ALA J  O   1 
ATOM 11208  C CB  . ALA J  1 121 ? 305.966 255.317 139.553 1.00 67.18  ? 121 ALA J  CB  1 
ATOM 11209  N N   . ILE J  1 122 ? 303.893 255.967 136.831 1.00 69.32  ? 122 ILE J  N   1 
ATOM 11210  C CA  . ILE J  1 122 ? 302.523 256.077 136.347 1.00 69.32  ? 122 ILE J  CA  1 
ATOM 11211  C C   . ILE J  1 122 ? 302.020 254.681 136.023 1.00 69.32  ? 122 ILE J  C   1 
ATOM 11212  O O   . ILE J  1 122 ? 302.711 253.909 135.350 1.00 69.32  ? 122 ILE J  O   1 
ATOM 11213  C CB  . ILE J  1 122 ? 302.431 256.984 135.106 1.00 69.32  ? 122 ILE J  CB  1 
ATOM 11214  C CG1 . ILE J  1 122 ? 302.901 258.402 135.437 1.00 69.32  ? 122 ILE J  CG1 1 
ATOM 11215  C CG2 . ILE J  1 122 ? 301.007 257.011 134.578 1.00 69.32  ? 122 ILE J  CG2 1 
ATOM 11216  C CD1 . ILE J  1 122 ? 303.315 259.202 134.224 1.00 69.32  ? 122 ILE J  CD1 1 
ATOM 11217  N N   . GLY J  1 123 ? 300.821 254.361 136.492 1.00 72.98  ? 123 GLY J  N   1 
ATOM 11218  C CA  . GLY J  1 123 ? 300.263 253.045 136.244 1.00 72.98  ? 123 GLY J  CA  1 
ATOM 11219  C C   . GLY J  1 123 ? 298.818 252.982 136.676 1.00 72.98  ? 123 GLY J  C   1 
ATOM 11220  O O   . GLY J  1 123 ? 298.282 253.915 137.278 1.00 72.98  ? 123 GLY J  O   1 
ATOM 11221  N N   . VAL J  1 124 ? 298.192 251.854 136.353 1.00 79.19  ? 124 VAL J  N   1 
ATOM 11222  C CA  . VAL J  1 124 ? 296.797 251.594 136.684 1.00 79.19  ? 124 VAL J  CA  1 
ATOM 11223  C C   . VAL J  1 124 ? 296.698 250.202 137.287 1.00 79.19  ? 124 VAL J  C   1 
ATOM 11224  O O   . VAL J  1 124 ? 297.325 249.257 136.796 1.00 79.19  ? 124 VAL J  O   1 
ATOM 11225  C CB  . VAL J  1 124 ? 295.886 251.712 135.446 1.00 79.19  ? 124 VAL J  CB  1 
ATOM 11226  C CG1 . VAL J  1 124 ? 294.433 251.490 135.835 1.00 79.19  ? 124 VAL J  CG1 1 
ATOM 11227  C CG2 . VAL J  1 124 ? 296.068 253.065 134.778 1.00 79.19  ? 124 VAL J  CG2 1 
ATOM 11228  N N   . LEU J  1 125 ? 295.908 250.075 138.349 1.00 84.16  ? 125 LEU J  N   1 
ATOM 11229  C CA  . LEU J  1 125 ? 295.728 248.819 139.057 1.00 84.16  ? 125 LEU J  CA  1 
ATOM 11230  C C   . LEU J  1 125 ? 294.263 248.410 139.016 1.00 84.16  ? 125 LEU J  C   1 
ATOM 11231  O O   . LEU J  1 125 ? 293.362 249.255 139.058 1.00 84.16  ? 125 LEU J  O   1 
ATOM 11232  C CB  . LEU J  1 125 ? 296.194 248.930 140.513 1.00 84.16  ? 125 LEU J  CB  1 
ATOM 11233  C CG  . LEU J  1 125 ? 297.673 248.646 140.788 1.00 84.16  ? 125 LEU J  CG  1 
ATOM 11234  C CD1 . LEU J  1 125 ? 297.948 247.151 140.732 1.00 84.16  ? 125 LEU J  CD1 1 
ATOM 11235  C CD2 . LEU J  1 125 ? 298.566 249.390 139.811 1.00 84.16  ? 125 LEU J  CD2 1 
ATOM 11236  N N   . ILE J  1 126 ? 294.030 247.101 138.935 1.00 97.17  ? 126 ILE J  N   1 
ATOM 11237  C CA  . ILE J  1 126 ? 292.670 246.585 138.861 1.00 97.17  ? 126 ILE J  CA  1 
ATOM 11238  C C   . ILE J  1 126 ? 292.033 246.594 140.247 1.00 97.17  ? 126 ILE J  C   1 
ATOM 11239  O O   . ILE J  1 126 ? 292.707 246.695 141.275 1.00 97.17  ? 126 ILE J  O   1 
ATOM 11240  C CB  . ILE J  1 126 ? 292.646 245.174 138.242 1.00 97.17  ? 126 ILE J  CB  1 
ATOM 11241  C CG1 . ILE J  1 126 ? 293.432 244.180 139.108 1.00 97.17  ? 126 ILE J  CG1 1 
ATOM 11242  C CG2 . ILE J  1 126 ? 293.212 245.211 136.830 1.00 97.17  ? 126 ILE J  CG2 1 
ATOM 11243  C CD1 . ILE J  1 126 ? 293.357 242.751 138.614 1.00 97.17  ? 126 ILE J  CD1 1 
ATOM 11244  N N   . ARG J  1 127 ? 290.708 246.485 140.267 1.00 107.52 ? 127 ARG J  N   1 
ATOM 11245  C CA  . ARG J  1 127 ? 289.973 246.490 141.523 1.00 107.52 ? 127 ARG J  CA  1 
ATOM 11246  C C   . ARG J  1 127 ? 290.298 245.244 142.337 1.00 107.52 ? 127 ARG J  C   1 
ATOM 11247  O O   . ARG J  1 127 ? 290.398 244.137 141.798 1.00 107.52 ? 127 ARG J  O   1 
ATOM 11248  C CB  . ARG J  1 127 ? 288.470 246.566 141.257 1.00 107.52 ? 127 ARG J  CB  1 
ATOM 11249  C CG  . ARG J  1 127 ? 287.622 246.775 142.502 1.00 107.52 ? 127 ARG J  CG  1 
ATOM 11250  C CD  . ARG J  1 127 ? 286.138 246.703 142.180 1.00 107.52 ? 127 ARG J  CD  1 
ATOM 11251  N NE  . ARG J  1 127 ? 285.313 246.719 143.382 1.00 107.52 ? 127 ARG J  NE  1 
ATOM 11252  C CZ  . ARG J  1 127 ? 284.028 246.392 143.417 1.00 107.52 ? 127 ARG J  CZ  1 
ATOM 11253  N NH1 . ARG J  1 127 ? 283.378 246.016 142.327 1.00 107.52 ? 127 ARG J  NH1 1 
ATOM 11254  N NH2 . ARG J  1 127 ? 283.378 246.443 144.577 1.00 107.52 ? 127 ARG J  NH2 1 
ATOM 11255  N N   . GLY J  1 128 ? 290.462 245.429 143.644 1.00 111.08 ? 128 GLY J  N   1 
ATOM 11256  C CA  . GLY J  1 128 ? 290.733 244.324 144.542 1.00 111.08 ? 128 GLY J  CA  1 
ATOM 11257  C C   . GLY J  1 128 ? 289.471 243.744 145.147 1.00 111.08 ? 128 GLY J  C   1 
ATOM 11258  O O   . GLY J  1 128 ? 289.319 243.711 146.372 1.00 111.08 ? 128 GLY J  O   1 
ATOM 11259  N N   . ALA J  1 129 ? 288.555 243.282 144.294 1.00 113.88 ? 129 ALA J  N   1 
ATOM 11260  C CA  . ALA J  1 129 ? 287.293 242.735 144.777 1.00 113.88 ? 129 ALA J  CA  1 
ATOM 11261  C C   . ALA J  1 129 ? 287.475 241.428 145.537 1.00 113.88 ? 129 ALA J  C   1 
ATOM 11262  O O   . ALA J  1 129 ? 286.580 241.038 146.294 1.00 113.88 ? 129 ALA J  O   1 
ATOM 11263  C CB  . ALA J  1 129 ? 286.334 242.520 143.606 1.00 113.88 ? 129 ALA J  CB  1 
ATOM 11264  N N   . THR J  1 130 ? 288.603 240.746 145.357 1.00 116.51 ? 130 THR J  N   1 
ATOM 11265  C CA  . THR J  1 130 ? 288.809 239.470 146.021 1.00 116.51 ? 130 THR J  CA  1 
ATOM 11266  C C   . THR J  1 130 ? 288.959 239.674 147.529 1.00 116.51 ? 130 THR J  C   1 
ATOM 11267  O O   . THR J  1 130 ? 289.393 240.739 147.978 1.00 116.51 ? 130 THR J  O   1 
ATOM 11268  C CB  . THR J  1 130 ? 290.050 238.773 145.471 1.00 116.51 ? 130 THR J  CB  1 
ATOM 11269  O OG1 . THR J  1 130 ? 291.141 239.700 145.422 1.00 116.51 ? 130 THR J  OG1 1 
ATOM 11270  C CG2 . THR J  1 130 ? 289.786 238.231 144.074 1.00 116.51 ? 130 THR J  CG2 1 
ATOM 11271  N N   . PRO J  1 131 ? 288.601 238.669 148.338 1.00 117.56 ? 131 PRO J  N   1 
ATOM 11272  C CA  . PRO J  1 131 ? 288.806 238.813 149.790 1.00 117.56 ? 131 PRO J  CA  1 
ATOM 11273  C C   . PRO J  1 131 ? 290.255 239.066 150.165 1.00 117.56 ? 131 PRO J  C   1 
ATOM 11274  O O   . PRO J  1 131 ? 290.527 239.825 151.104 1.00 117.56 ? 131 PRO J  O   1 
ATOM 11275  C CB  . PRO J  1 131 ? 288.296 237.477 150.352 1.00 117.56 ? 131 PRO J  CB  1 
ATOM 11276  C CG  . PRO J  1 131 ? 287.389 236.937 149.307 1.00 117.56 ? 131 PRO J  CG  1 
ATOM 11277  C CD  . PRO J  1 131 ? 287.957 237.388 148.000 1.00 117.56 ? 131 PRO J  CD  1 
ATOM 11278  N N   . HIS J  1 132 ? 291.195 238.449 149.456 1.00 111.23 ? 132 HIS J  N   1 
ATOM 11279  C CA  . HIS J  1 132 ? 292.609 238.651 149.730 1.00 111.23 ? 132 HIS J  CA  1 
ATOM 11280  C C   . HIS J  1 132 ? 293.113 239.887 149.001 1.00 111.23 ? 132 HIS J  C   1 
ATOM 11281  O O   . HIS J  1 132 ? 292.801 240.105 147.826 1.00 111.23 ? 132 HIS J  O   1 
ATOM 11282  C CB  . HIS J  1 132 ? 293.424 237.429 149.303 1.00 111.23 ? 132 HIS J  CB  1 
ATOM 11283  C CG  . HIS J  1 132 ? 292.762 236.122 149.612 1.00 111.23 ? 132 HIS J  CG  1 
ATOM 11284  N ND1 . HIS J  1 132 ? 291.791 235.569 148.805 1.00 111.23 ? 132 HIS J  ND1 1 
ATOM 11285  C CD2 . HIS J  1 132 ? 292.936 235.255 150.639 1.00 111.23 ? 132 HIS J  CD2 1 
ATOM 11286  C CE1 . HIS J  1 132 ? 291.393 234.420 149.322 1.00 111.23 ? 132 HIS J  CE1 1 
ATOM 11287  N NE2 . HIS J  1 132 ? 292.072 234.207 150.434 1.00 111.23 ? 132 HIS J  NE2 1 
ATOM 11288  N N   . PHE J  1 133 ? 293.895 240.700 149.704 1.00 104.76 ? 133 PHE J  N   1 
ATOM 11289  C CA  . PHE J  1 133 ? 294.465 241.892 149.094 1.00 104.76 ? 133 PHE J  CA  1 
ATOM 11290  C C   . PHE J  1 133 ? 295.400 241.502 147.958 1.00 104.76 ? 133 PHE J  C   1 
ATOM 11291  O O   . PHE J  1 133 ? 296.149 240.526 148.053 1.00 104.76 ? 133 PHE J  O   1 
ATOM 11292  C CB  . PHE J  1 133 ? 295.217 242.717 150.137 1.00 104.76 ? 133 PHE J  CB  1 
ATOM 11293  C CG  . PHE J  1 133 ? 294.323 243.368 151.154 1.00 104.76 ? 133 PHE J  CG  1 
ATOM 11294  C CD1 . PHE J  1 133 ? 293.437 244.365 150.781 1.00 104.76 ? 133 PHE J  CD1 1 
ATOM 11295  C CD2 . PHE J  1 133 ? 294.369 242.984 152.483 1.00 104.76 ? 133 PHE J  CD2 1 
ATOM 11296  C CE1 . PHE J  1 133 ? 292.614 244.965 151.713 1.00 104.76 ? 133 PHE J  CE1 1 
ATOM 11297  C CE2 . PHE J  1 133 ? 293.549 243.582 153.421 1.00 104.76 ? 133 PHE J  CE2 1 
ATOM 11298  C CZ  . PHE J  1 133 ? 292.670 244.574 153.035 1.00 104.76 ? 133 PHE J  CZ  1 
ATOM 11299  N N   . ASP J  1 134 ? 295.350 242.271 146.871 1.00 94.51  ? 134 ASP J  N   1 
ATOM 11300  C CA  . ASP J  1 134 ? 296.183 241.996 145.709 1.00 94.51  ? 134 ASP J  CA  1 
ATOM 11301  C C   . ASP J  1 134 ? 297.655 242.027 146.092 1.00 94.51  ? 134 ASP J  C   1 
ATOM 11302  O O   . ASP J  1 134 ? 298.186 243.080 146.458 1.00 94.51  ? 134 ASP J  O   1 
ATOM 11303  C CB  . ASP J  1 134 ? 295.904 243.007 144.597 1.00 94.51  ? 134 ASP J  CB  1 
ATOM 11304  C CG  . ASP J  1 134 ? 294.490 242.909 144.061 1.00 94.51  ? 134 ASP J  CG  1 
ATOM 11305  O OD1 . ASP J  1 134 ? 294.201 241.951 143.314 1.00 94.51  ? 134 ASP J  OD1 1 
ATOM 11306  O OD2 . ASP J  1 134 ? 293.668 243.792 144.386 1.00 94.51  ? 134 ASP J  OD2 1 
ATOM 11307  N N   . TYR J  1 135 ? 298.322 240.874 146.014 1.00 87.58  ? 135 TYR J  N   1 
ATOM 11308  C CA  . TYR J  1 135 ? 299.741 240.825 146.341 1.00 87.58  ? 135 TYR J  CA  1 
ATOM 11309  C C   . TYR J  1 135 ? 300.549 241.705 145.398 1.00 87.58  ? 135 TYR J  C   1 
ATOM 11310  O O   . TYR J  1 135 ? 301.493 242.381 145.823 1.00 87.58  ? 135 TYR J  O   1 
ATOM 11311  C CB  . TYR J  1 135 ? 300.242 239.383 146.290 1.00 87.58  ? 135 TYR J  CB  1 
ATOM 11312  C CG  . TYR J  1 135 ? 299.665 238.503 147.374 1.00 87.58  ? 135 TYR J  CG  1 
ATOM 11313  C CD1 . TYR J  1 135 ? 300.038 238.667 148.700 1.00 87.58  ? 135 TYR J  CD1 1 
ATOM 11314  C CD2 . TYR J  1 135 ? 298.747 237.507 147.071 1.00 87.58  ? 135 TYR J  CD2 1 
ATOM 11315  C CE1 . TYR J  1 135 ? 299.513 237.866 149.695 1.00 87.58  ? 135 TYR J  CE1 1 
ATOM 11316  C CE2 . TYR J  1 135 ? 298.218 236.699 148.058 1.00 87.58  ? 135 TYR J  CE2 1 
ATOM 11317  C CZ  . TYR J  1 135 ? 298.604 236.883 149.368 1.00 87.58  ? 135 TYR J  CZ  1 
ATOM 11318  O OH  . TYR J  1 135 ? 298.079 236.081 150.355 1.00 87.58  ? 135 TYR J  OH  1 
ATOM 11319  N N   . ILE J  1 136 ? 300.192 241.711 144.114 1.00 82.32  ? 136 ILE J  N   1 
ATOM 11320  C CA  . ILE J  1 136 ? 300.891 242.562 143.158 1.00 82.32  ? 136 ILE J  CA  1 
ATOM 11321  C C   . ILE J  1 136 ? 300.731 244.026 143.541 1.00 82.32  ? 136 ILE J  C   1 
ATOM 11322  O O   . ILE J  1 136 ? 301.663 244.827 143.400 1.00 82.32  ? 136 ILE J  O   1 
ATOM 11323  C CB  . ILE J  1 136 ? 300.381 242.292 141.730 1.00 82.32  ? 136 ILE J  CB  1 
ATOM 11324  C CG1 . ILE J  1 136 ? 300.704 240.852 141.316 1.00 82.32  ? 136 ILE J  CG1 1 
ATOM 11325  C CG2 . ILE J  1 136 ? 300.991 243.294 140.751 1.00 82.32  ? 136 ILE J  CG2 1 
ATOM 11326  C CD1 . ILE J  1 136 ? 300.076 240.424 140.002 1.00 82.32  ? 136 ILE J  CD1 1 
ATOM 11327  N N   . ALA J  1 137 ? 299.548 244.400 144.032 1.00 82.97  ? 137 ALA J  N   1 
ATOM 11328  C CA  . ALA J  1 137 ? 299.316 245.789 144.408 1.00 82.97  ? 137 ALA J  CA  1 
ATOM 11329  C C   . ALA J  1 137 ? 300.225 246.211 145.552 1.00 82.97  ? 137 ALA J  C   1 
ATOM 11330  O O   . ALA J  1 137 ? 300.755 247.328 145.555 1.00 82.97  ? 137 ALA J  O   1 
ATOM 11331  C CB  . ALA J  1 137 ? 297.850 245.990 144.791 1.00 82.97  ? 137 ALA J  CB  1 
ATOM 11332  N N   . SER J  1 138 ? 300.406 245.342 146.544 1.00 79.17  ? 138 SER J  N   1 
ATOM 11333  C CA  . SER J  1 138 ? 301.223 245.709 147.695 1.00 79.17  ? 138 SER J  CA  1 
ATOM 11334  C C   . SER J  1 138 ? 302.687 245.869 147.310 1.00 79.17  ? 138 SER J  C   1 
ATOM 11335  O O   . SER J  1 138 ? 303.367 246.773 147.805 1.00 79.17  ? 138 SER J  O   1 
ATOM 11336  C CB  . SER J  1 138 ? 301.076 244.660 148.795 1.00 79.17  ? 138 SER J  CB  1 
ATOM 11337  O OG  . SER J  1 138 ? 301.541 243.395 148.358 1.00 79.17  ? 138 SER J  OG  1 
ATOM 11338  N N   . GLU J  1 139 ? 303.190 245.004 146.429 1.00 76.04  ? 139 GLU J  N   1 
ATOM 11339  C CA  . GLU J  1 139 ? 304.623 244.986 146.157 1.00 76.04  ? 139 GLU J  CA  1 
ATOM 11340  C C   . GLU J  1 139 ? 305.088 246.274 145.491 1.00 76.04  ? 139 GLU J  C   1 
ATOM 11341  O O   . GLU J  1 139 ? 306.163 246.790 145.818 1.00 76.04  ? 139 GLU J  O   1 
ATOM 11342  C CB  . GLU J  1 139 ? 304.973 243.779 145.290 1.00 76.04  ? 139 GLU J  CB  1 
ATOM 11343  C CG  . GLU J  1 139 ? 304.812 242.446 146.001 1.00 76.04  ? 139 GLU J  CG  1 
ATOM 11344  C CD  . GLU J  1 139 ? 305.764 242.285 147.169 1.00 76.04  ? 139 GLU J  CD  1 
ATOM 11345  O OE1 . GLU J  1 139 ? 306.880 242.844 147.111 1.00 76.04  ? 139 GLU J  OE1 1 
ATOM 11346  O OE2 . GLU J  1 139 ? 305.396 241.599 148.146 1.00 76.04  ? 139 GLU J  OE2 1 
ATOM 11347  N N   . VAL J  1 140 ? 304.307 246.808 144.553 1.00 72.84  ? 140 VAL J  N   1 
ATOM 11348  C CA  . VAL J  1 140 ? 304.741 248.011 143.848 1.00 72.84  ? 140 VAL J  CA  1 
ATOM 11349  C C   . VAL J  1 140 ? 304.850 249.183 144.815 1.00 72.84  ? 140 VAL J  C   1 
ATOM 11350  O O   . VAL J  1 140 ? 305.813 249.957 144.769 1.00 72.84  ? 140 VAL J  O   1 
ATOM 11351  C CB  . VAL J  1 140 ? 303.797 248.319 142.669 1.00 72.84  ? 140 VAL J  CB  1 
ATOM 11352  C CG1 . VAL J  1 140 ? 302.404 248.663 143.156 1.00 72.84  ? 140 VAL J  CG1 1 
ATOM 11353  C CG2 . VAL J  1 140 ? 304.360 249.447 141.817 1.00 72.84  ? 140 VAL J  CG2 1 
ATOM 11354  N N   . SER J  1 141 ? 303.873 249.332 145.709 1.00 72.75  ? 141 SER J  N   1 
ATOM 11355  C CA  . SER J  1 141 ? 303.960 250.373 146.725 1.00 72.75  ? 141 SER J  CA  1 
ATOM 11356  C C   . SER J  1 141 ? 305.145 250.140 147.651 1.00 72.75  ? 141 SER J  C   1 
ATOM 11357  O O   . SER J  1 141 ? 305.871 251.080 147.992 1.00 72.75  ? 141 SER J  O   1 
ATOM 11358  C CB  . SER J  1 141 ? 302.661 250.427 147.524 1.00 72.75  ? 141 SER J  CB  1 
ATOM 11359  O OG  . SER J  1 141 ? 302.423 249.194 148.176 1.00 72.75  ? 141 SER J  OG  1 
ATOM 11360  N N   . LYS J  1 142 ? 305.357 248.891 148.070 1.00 71.43  ? 142 LYS J  N   1 
ATOM 11361  C CA  . LYS J  1 142 ? 306.466 248.583 148.964 1.00 71.43  ? 142 LYS J  CA  1 
ATOM 11362  C C   . LYS J  1 142 ? 307.809 248.696 148.261 1.00 71.43  ? 142 LYS J  C   1 
ATOM 11363  O O   . LYS J  1 142 ? 308.817 249.006 148.902 1.00 71.43  ? 142 LYS J  O   1 
ATOM 11364  C CB  . LYS J  1 142 ? 306.300 247.179 149.542 1.00 71.43  ? 142 LYS J  CB  1 
ATOM 11365  C CG  . LYS J  1 142 ? 305.115 247.026 150.477 1.00 71.43  ? 142 LYS J  CG  1 
ATOM 11366  C CD  . LYS J  1 142 ? 305.040 245.622 151.055 1.00 71.43  ? 142 LYS J  CD  1 
ATOM 11367  C CE  . LYS J  1 142 ? 303.808 245.443 151.928 1.00 71.43  ? 142 LYS J  CE  1 
ATOM 11368  N NZ  . LYS J  1 142 ? 303.879 246.263 153.169 1.00 71.43  ? 142 LYS J  NZ  1 
ATOM 11369  N N   . GLY J  1 143 ? 307.849 248.436 146.955 1.00 67.72  ? 143 GLY J  N   1 
ATOM 11370  C CA  . GLY J  1 143 ? 309.115 248.500 146.244 1.00 67.72  ? 143 GLY J  CA  1 
ATOM 11371  C C   . GLY J  1 143 ? 309.567 249.924 145.994 1.00 67.72  ? 143 GLY J  C   1 
ATOM 11372  O O   . GLY J  1 143 ? 310.719 250.278 146.257 1.00 67.72  ? 143 GLY J  O   1 
ATOM 11373  N N   . LEU J  1 144 ? 308.667 250.762 145.478 1.00 69.00  ? 144 LEU J  N   1 
ATOM 11374  C CA  . LEU J  1 144 ? 309.033 252.144 145.193 1.00 69.00  ? 144 LEU J  CA  1 
ATOM 11375  C C   . LEU J  1 144 ? 309.454 252.871 146.461 1.00 69.00  ? 144 LEU J  C   1 
ATOM 11376  O O   . LEU J  1 144 ? 310.428 253.632 146.454 1.00 69.00  ? 144 LEU J  O   1 
ATOM 11377  C CB  . LEU J  1 144 ? 307.864 252.869 144.528 1.00 69.00  ? 144 LEU J  CB  1 
ATOM 11378  C CG  . LEU J  1 144 ? 307.503 252.413 143.115 1.00 69.00  ? 144 LEU J  CG  1 
ATOM 11379  C CD1 . LEU J  1 144 ? 306.019 252.587 142.863 1.00 69.00  ? 144 LEU J  CD1 1 
ATOM 11380  C CD2 . LEU J  1 144 ? 308.313 253.186 142.092 1.00 69.00  ? 144 LEU J  CD2 1 
ATOM 11381  N N   . ALA J  1 145 ? 308.733 252.651 147.561 1.00 67.78  ? 145 ALA J  N   1 
ATOM 11382  C CA  . ALA J  1 145 ? 309.090 253.304 148.814 1.00 67.78  ? 145 ALA J  CA  1 
ATOM 11383  C C   . ALA J  1 145 ? 310.480 252.888 149.274 1.00 67.78  ? 145 ALA J  C   1 
ATOM 11384  O O   . ALA J  1 145 ? 311.277 253.728 149.703 1.00 67.78  ? 145 ALA J  O   1 
ATOM 11385  C CB  . ALA J  1 145 ? 308.052 252.977 149.885 1.00 67.78  ? 145 ALA J  CB  1 
ATOM 11386  N N   . ASN J  1 146 ? 310.792 251.596 149.181 1.00 66.76  ? 146 ASN J  N   1 
ATOM 11387  C CA  . ASN J  1 146 ? 312.101 251.122 149.614 1.00 66.76  ? 146 ASN J  CA  1 
ATOM 11388  C C   . ASN J  1 146 ? 313.216 251.720 148.769 1.00 66.76  ? 146 ASN J  C   1 
ATOM 11389  O O   . ASN J  1 146 ? 314.296 252.031 149.283 1.00 66.76  ? 146 ASN J  O   1 
ATOM 11390  C CB  . ASN J  1 146 ? 312.146 249.597 149.556 1.00 66.76  ? 146 ASN J  CB  1 
ATOM 11391  C CG  . ASN J  1 146 ? 312.994 248.998 150.654 1.00 66.76  ? 146 ASN J  CG  1 
ATOM 11392  O OD1 . ASN J  1 146 ? 313.964 249.606 151.105 1.00 66.76  ? 146 ASN J  OD1 1 
ATOM 11393  N ND2 . ASN J  1 146 ? 312.632 247.800 151.093 1.00 66.76  ? 146 ASN J  ND2 1 
ATOM 11394  N N   . LEU J  1 147 ? 312.978 251.882 147.467 1.00 66.05  ? 147 LEU J  N   1 
ATOM 11395  C CA  . LEU J  1 147 ? 314.004 252.445 146.595 1.00 66.05  ? 147 LEU J  CA  1 
ATOM 11396  C C   . LEU J  1 147 ? 314.378 253.856 147.019 1.00 66.05  ? 147 LEU J  C   1 
ATOM 11397  O O   . LEU J  1 147 ? 315.560 254.219 147.021 1.00 66.05  ? 147 LEU J  O   1 
ATOM 11398  C CB  . LEU J  1 147 ? 313.519 252.442 145.148 1.00 66.05  ? 147 LEU J  CB  1 
ATOM 11399  C CG  . LEU J  1 147 ? 313.580 251.100 144.425 1.00 66.05  ? 147 LEU J  CG  1 
ATOM 11400  C CD1 . LEU J  1 147 ? 312.684 251.115 143.200 1.00 66.05  ? 147 LEU J  CD1 1 
ATOM 11401  C CD2 . LEU J  1 147 ? 315.010 250.784 144.038 1.00 66.05  ? 147 LEU J  CD2 1 
ATOM 11402  N N   . SER J  1 148 ? 313.384 254.669 147.377 1.00 66.07  ? 148 SER J  N   1 
ATOM 11403  C CA  . SER J  1 148 ? 313.652 256.063 147.708 1.00 66.07  ? 148 SER J  CA  1 
ATOM 11404  C C   . SER J  1 148 ? 314.652 256.179 148.850 1.00 66.07  ? 148 SER J  C   1 
ATOM 11405  O O   . SER J  1 148 ? 315.521 257.058 148.835 1.00 66.07  ? 148 SER J  O   1 
ATOM 11406  C CB  . SER J  1 148 ? 312.346 256.768 148.069 1.00 66.07  ? 148 SER J  CB  1 
ATOM 11407  O OG  . SER J  1 148 ? 311.448 256.767 146.973 1.00 66.07  ? 148 SER J  OG  1 
ATOM 11408  N N   . LEU J  1 149 ? 314.547 255.303 149.848 1.00 65.75  ? 149 LEU J  N   1 
ATOM 11409  C CA  . LEU J  1 149 ? 315.424 255.405 151.008 1.00 65.75  ? 149 LEU J  CA  1 
ATOM 11410  C C   . LEU J  1 149 ? 316.839 254.945 150.681 1.00 65.75  ? 149 LEU J  C   1 
ATOM 11411  O O   . LEU J  1 149 ? 317.813 255.586 151.088 1.00 65.75  ? 149 LEU J  O   1 
ATOM 11412  C CB  . LEU J  1 149 ? 314.852 254.591 152.168 1.00 65.75  ? 149 LEU J  CB  1 
ATOM 11413  C CG  . LEU J  1 149 ? 313.724 255.217 152.993 1.00 65.75  ? 149 LEU J  CG  1 
ATOM 11414  C CD1 . LEU J  1 149 ? 314.196 256.476 153.701 1.00 65.75  ? 149 LEU J  CD1 1 
ATOM 11415  C CD2 . LEU J  1 149 ? 312.509 255.518 152.139 1.00 65.75  ? 149 LEU J  CD2 1 
ATOM 11416  N N   . GLU J  1 150 ? 316.975 253.838 149.949 1.00 65.05  ? 150 GLU J  N   1 
ATOM 11417  C CA  . GLU J  1 150 ? 318.303 253.296 149.676 1.00 65.05  ? 150 GLU J  CA  1 
ATOM 11418  C C   . GLU J  1 150 ? 319.131 254.246 148.821 1.00 65.05  ? 150 GLU J  C   1 
ATOM 11419  O O   . GLU J  1 150 ? 320.307 254.486 149.114 1.00 65.05  ? 150 GLU J  O   1 
ATOM 11420  C CB  . GLU J  1 150 ? 318.183 251.937 148.991 1.00 65.05  ? 150 GLU J  CB  1 
ATOM 11421  C CG  . GLU J  1 150 ? 317.600 250.850 149.875 1.00 65.05  ? 150 GLU J  CG  1 
ATOM 11422  C CD  . GLU J  1 150 ? 317.478 249.519 149.159 1.00 65.05  ? 150 GLU J  CD  1 
ATOM 11423  O OE1 . GLU J  1 150 ? 317.731 249.475 147.937 1.00 65.05  ? 150 GLU J  OE1 1 
ATOM 11424  O OE2 . GLU J  1 150 ? 317.129 248.518 149.818 1.00 65.05  ? 150 GLU J  OE2 1 
ATOM 11425  N N   . LEU J  1 151 ? 318.537 254.798 147.765 1.00 65.08  ? 151 LEU J  N   1 
ATOM 11426  C CA  . LEU J  1 151 ? 319.261 255.635 146.820 1.00 65.08  ? 151 LEU J  CA  1 
ATOM 11427  C C   . LEU J  1 151 ? 319.185 257.121 147.146 1.00 65.08  ? 151 LEU J  C   1 
ATOM 11428  O O   . LEU J  1 151 ? 319.910 257.907 146.529 1.00 65.08  ? 151 LEU J  O   1 
ATOM 11429  C CB  . LEU J  1 151 ? 318.727 255.408 145.405 1.00 65.08  ? 151 LEU J  CB  1 
ATOM 11430  C CG  . LEU J  1 151 ? 319.121 254.088 144.745 1.00 65.08  ? 151 LEU J  CG  1 
ATOM 11431  C CD1 . LEU J  1 151 ? 318.292 252.934 145.285 1.00 65.08  ? 151 LEU J  CD1 1 
ATOM 11432  C CD2 . LEU J  1 151 ? 318.975 254.189 143.244 1.00 65.08  ? 151 LEU J  CD2 1 
ATOM 11433  N N   . ARG J  1 152 ? 318.336 257.526 148.088 1.00 64.80  ? 152 ARG J  N   1 
ATOM 11434  C CA  . ARG J  1 152 ? 318.202 258.928 148.473 1.00 64.80  ? 152 ARG J  CA  1 
ATOM 11435  C C   . ARG J  1 152 ? 317.829 259.791 147.266 1.00 64.80  ? 152 ARG J  C   1 
ATOM 11436  O O   . ARG J  1 152 ? 318.569 260.683 146.850 1.00 64.80  ? 152 ARG J  O   1 
ATOM 11437  C CB  . ARG J  1 152 ? 319.489 259.434 149.132 1.00 64.80  ? 152 ARG J  CB  1 
ATOM 11438  C CG  . ARG J  1 152 ? 319.873 258.691 150.394 1.00 64.80  ? 152 ARG J  CG  1 
ATOM 11439  C CD  . ARG J  1 152 ? 321.340 258.879 150.717 1.00 64.80  ? 152 ARG J  CD  1 
ATOM 11440  N NE  . ARG J  1 152 ? 321.652 260.267 151.033 1.00 64.80  ? 152 ARG J  NE  1 
ATOM 11441  C CZ  . ARG J  1 152 ? 322.759 260.671 151.639 1.00 64.80  ? 152 ARG J  CZ  1 
ATOM 11442  N NH1 . ARG J  1 152 ? 323.698 259.815 152.010 1.00 64.80  ? 152 ARG J  NH1 1 
ATOM 11443  N NH2 . ARG J  1 152 ? 322.932 261.967 151.877 1.00 64.80  ? 152 ARG J  NH2 1 
ATOM 11444  N N   . LYS J  1 153 ? 316.658 259.510 146.709 1.00 65.51  ? 153 LYS J  N   1 
ATOM 11445  C CA  . LYS J  1 153 ? 316.180 260.224 145.534 1.00 65.51  ? 153 LYS J  CA  1 
ATOM 11446  C C   . LYS J  1 153 ? 314.662 260.116 145.462 1.00 65.51  ? 153 LYS J  C   1 
ATOM 11447  O O   . LYS J  1 153 ? 314.125 259.005 145.550 1.00 65.51  ? 153 LYS J  O   1 
ATOM 11448  C CB  . LYS J  1 153 ? 316.824 259.655 144.271 1.00 65.51  ? 153 LYS J  CB  1 
ATOM 11449  C CG  . LYS J  1 153 ? 316.896 260.626 143.113 1.00 65.51  ? 153 LYS J  CG  1 
ATOM 11450  C CD  . LYS J  1 153 ? 317.851 260.128 142.044 1.00 65.51  ? 153 LYS J  CD  1 
ATOM 11451  C CE  . LYS J  1 153 ? 319.201 260.809 142.147 1.00 65.51  ? 153 LYS J  CE  1 
ATOM 11452  N NZ  . LYS J  1 153 ? 320.180 260.246 141.182 1.00 65.51  ? 153 LYS J  NZ  1 
ATOM 11453  N N   . PRO J  1 154 ? 313.931 261.222 145.310 1.00 62.53  ? 154 PRO J  N   1 
ATOM 11454  C CA  . PRO J  1 154 ? 312.467 261.132 145.338 1.00 62.53  ? 154 PRO J  CA  1 
ATOM 11455  C C   . PRO J  1 154 ? 311.926 260.267 144.210 1.00 62.53  ? 154 PRO J  C   1 
ATOM 11456  O O   . PRO J  1 154 ? 312.463 260.246 143.103 1.00 62.53  ? 154 PRO J  O   1 
ATOM 11457  C CB  . PRO J  1 154 ? 312.016 262.590 145.195 1.00 62.53  ? 154 PRO J  CB  1 
ATOM 11458  C CG  . PRO J  1 154 ? 313.195 263.323 144.685 1.00 62.53  ? 154 PRO J  CG  1 
ATOM 11459  C CD  . PRO J  1 154 ? 314.385 262.617 145.207 1.00 62.53  ? 154 PRO J  CD  1 
ATOM 11460  N N   . ILE J  1 155 ? 310.853 259.542 144.513 1.00 64.27  ? 155 ILE J  N   1 
ATOM 11461  C CA  . ILE J  1 155 ? 310.163 258.714 143.534 1.00 64.27  ? 155 ILE J  CA  1 
ATOM 11462  C C   . ILE J  1 155 ? 308.667 258.894 143.734 1.00 64.27  ? 155 ILE J  C   1 
ATOM 11463  O O   . ILE J  1 155 ? 308.076 258.311 144.649 1.00 64.27  ? 155 ILE J  O   1 
ATOM 11464  C CB  . ILE J  1 155 ? 310.571 257.234 143.656 1.00 64.27  ? 155 ILE J  CB  1 
ATOM 11465  C CG1 . ILE J  1 155 ? 311.969 257.015 143.076 1.00 64.27  ? 155 ILE J  CG1 1 
ATOM 11466  C CG2 . ILE J  1 155 ? 309.570 256.344 142.938 1.00 64.27  ? 155 ILE J  CG2 1 
ATOM 11467  C CD1 . ILE J  1 155 ? 312.625 255.736 143.529 1.00 64.27  ? 155 ILE J  CD1 1 
ATOM 11468  N N   . THR J  1 156 ? 308.045 259.702 142.883 1.00 66.12  ? 156 THR J  N   1 
ATOM 11469  C CA  . THR J  1 156 ? 306.637 260.026 143.028 1.00 66.12  ? 156 THR J  CA  1 
ATOM 11470  C C   . THR J  1 156 ? 305.767 258.851 142.605 1.00 66.12  ? 156 THR J  C   1 
ATOM 11471  O O   . THR J  1 156 ? 306.167 258.013 141.793 1.00 66.12  ? 156 THR J  O   1 
ATOM 11472  C CB  . THR J  1 156 ? 306.293 261.264 142.203 1.00 66.12  ? 156 THR J  CB  1 
ATOM 11473  O OG1 . THR J  1 156 ? 307.216 262.314 142.519 1.00 66.12  ? 156 THR J  OG1 1 
ATOM 11474  C CG2 . THR J  1 156 ? 304.877 261.737 142.500 1.00 66.12  ? 156 THR J  CG2 1 
ATOM 11475  N N   . PHE J  1 157 ? 304.563 258.802 143.162 1.00 69.81  ? 157 PHE J  N   1 
ATOM 11476  C CA  . PHE J  1 157 ? 303.648 257.678 143.009 1.00 69.81  ? 157 PHE J  CA  1 
ATOM 11477  C C   . PHE J  1 157 ? 302.420 258.156 142.244 1.00 69.81  ? 157 PHE J  C   1 
ATOM 11478  O O   . PHE J  1 157 ? 301.579 258.873 142.797 1.00 69.81  ? 157 PHE J  O   1 
ATOM 11479  C CB  . PHE J  1 157 ? 303.270 257.126 144.381 1.00 69.81  ? 157 PHE J  CB  1 
ATOM 11480  C CG  . PHE J  1 157 ? 302.669 255.750 144.351 1.00 69.81  ? 157 PHE J  CG  1 
ATOM 11481  C CD1 . PHE J  1 157 ? 303.307 254.708 143.707 1.00 69.81  ? 157 PHE J  CD1 1 
ATOM 11482  C CD2 . PHE J  1 157 ? 301.471 255.497 144.996 1.00 69.81  ? 157 PHE J  CD2 1 
ATOM 11483  C CE1 . PHE J  1 157 ? 302.755 253.446 143.691 1.00 69.81  ? 157 PHE J  CE1 1 
ATOM 11484  C CE2 . PHE J  1 157 ? 300.916 254.238 144.982 1.00 69.81  ? 157 PHE J  CE2 1 
ATOM 11485  C CZ  . PHE J  1 157 ? 301.558 253.210 144.330 1.00 69.81  ? 157 PHE J  CZ  1 
ATOM 11486  N N   . GLY J  1 158 ? 302.320 257.765 140.979 1.00 71.06  ? 158 GLY J  N   1 
ATOM 11487  C CA  . GLY J  1 158 ? 301.207 258.125 140.129 1.00 71.06  ? 158 GLY J  CA  1 
ATOM 11488  C C   . GLY J  1 158 ? 300.207 257.020 139.870 1.00 71.06  ? 158 GLY J  C   1 
ATOM 11489  O O   . GLY J  1 158 ? 299.371 257.164 138.970 1.00 71.06  ? 158 GLY J  O   1 
ATOM 11490  N N   . VAL J  1 159 ? 300.253 255.925 140.625 1.00 74.72  ? 159 VAL J  N   1 
ATOM 11491  C CA  . VAL J  1 159 ? 299.336 254.819 140.387 1.00 74.72  ? 159 VAL J  CA  1 
ATOM 11492  C C   . VAL J  1 159 ? 297.913 255.273 140.677 1.00 74.72  ? 159 VAL J  C   1 
ATOM 11493  O O   . VAL J  1 159 ? 297.641 255.900 141.708 1.00 74.72  ? 159 VAL J  O   1 
ATOM 11494  C CB  . VAL J  1 159 ? 299.722 253.607 141.247 1.00 74.72  ? 159 VAL J  CB  1 
ATOM 11495  C CG1 . VAL J  1 159 ? 298.620 252.560 141.215 1.00 74.72  ? 159 VAL J  CG1 1 
ATOM 11496  C CG2 . VAL J  1 159 ? 301.036 253.018 140.764 1.00 74.72  ? 159 VAL J  CG2 1 
ATOM 11497  N N   . ILE J  1 160 ? 296.997 254.959 139.764 1.00 78.24  ? 160 ILE J  N   1 
ATOM 11498  C CA  . ILE J  1 160 ? 295.594 255.331 139.882 1.00 78.24  ? 160 ILE J  CA  1 
ATOM 11499  C C   . ILE J  1 160 ? 294.764 254.058 139.906 1.00 78.24  ? 160 ILE J  C   1 
ATOM 11500  O O   . ILE J  1 160 ? 294.929 253.186 139.047 1.00 78.24  ? 160 ILE J  O   1 
ATOM 11501  C CB  . ILE J  1 160 ? 295.151 256.257 138.735 1.00 78.24  ? 160 ILE J  CB  1 
ATOM 11502  C CG1 . ILE J  1 160 ? 293.735 256.778 138.993 1.00 78.24  ? 160 ILE J  CG1 1 
ATOM 11503  C CG2 . ILE J  1 160 ? 295.209 255.536 137.399 1.00 78.24  ? 160 ILE J  CG2 1 
ATOM 11504  C CD1 . ILE J  1 160 ? 293.337 257.930 138.096 1.00 78.24  ? 160 ILE J  CD1 1 
ATOM 11505  N N   . THR J  1 161 ? 293.882 253.949 140.894 1.00 86.78  ? 161 THR J  N   1 
ATOM 11506  C CA  . THR J  1 161 ? 293.040 252.773 141.023 1.00 86.78  ? 161 THR J  CA  1 
ATOM 11507  C C   . THR J  1 161 ? 291.821 252.883 140.113 1.00 86.78  ? 161 THR J  C   1 
ATOM 11508  O O   . THR J  1 161 ? 291.467 253.960 139.628 1.00 86.78  ? 161 THR J  O   1 
ATOM 11509  C CB  . THR J  1 161 ? 292.590 252.586 142.474 1.00 86.78  ? 161 THR J  CB  1 
ATOM 11510  O OG1 . THR J  1 161 ? 291.935 251.319 142.614 1.00 86.78  ? 161 THR J  OG1 1 
ATOM 11511  C CG2 . THR J  1 161 ? 291.632 253.696 142.895 1.00 86.78  ? 161 THR J  CG2 1 
ATOM 11512  N N   . ALA J  1 162 ? 291.178 251.742 139.885 1.00 91.94  ? 162 ALA J  N   1 
ATOM 11513  C CA  . ALA J  1 162 ? 289.991 251.688 139.042 1.00 91.94  ? 162 ALA J  CA  1 
ATOM 11514  C C   . ALA J  1 162 ? 289.260 250.364 139.231 1.00 91.94  ? 162 ALA J  C   1 
ATOM 11515  O O   . ALA J  1 162 ? 289.838 249.388 139.708 1.00 91.94  ? 162 ALA J  O   1 
ATOM 11516  C CB  . ALA J  1 162 ? 290.368 251.881 137.582 1.00 91.94  ? 162 ALA J  CB  1 
ATOM 11517  N N   . LEU K  1 3   ? 210.017 316.329 176.266 1.00 108.02 ? 3   LEU K  N   1 
ATOM 11518  C CA  . LEU K  1 3   ? 210.558 315.334 175.297 1.00 108.02 ? 3   LEU K  CA  1 
ATOM 11519  C C   . LEU K  1 3   ? 209.725 314.058 175.325 1.00 108.02 ? 3   LEU K  C   1 
ATOM 11520  O O   . LEU K  1 3   ? 209.225 313.611 174.293 1.00 108.02 ? 3   LEU K  O   1 
ATOM 11521  C CB  . LEU K  1 3   ? 212.021 315.018 175.612 1.00 108.02 ? 3   LEU K  CB  1 
ATOM 11522  C CG  . LEU K  1 3   ? 212.690 313.935 174.761 1.00 108.02 ? 3   LEU K  CG  1 
ATOM 11523  C CD1 . LEU K  1 3   ? 212.555 314.243 173.278 1.00 108.02 ? 3   LEU K  CD1 1 
ATOM 11524  C CD2 . LEU K  1 3   ? 214.153 313.787 175.146 1.00 108.02 ? 3   LEU K  CD2 1 
ATOM 11525  N N   . GLU K  1 4   ? 209.580 313.472 176.516 1.00 107.12 ? 4   GLU K  N   1 
ATOM 11526  C CA  . GLU K  1 4   ? 208.758 312.275 176.650 1.00 107.12 ? 4   GLU K  CA  1 
ATOM 11527  C C   . GLU K  1 4   ? 207.309 312.554 176.279 1.00 107.12 ? 4   GLU K  C   1 
ATOM 11528  O O   . GLU K  1 4   ? 206.588 311.640 175.860 1.00 107.12 ? 4   GLU K  O   1 
ATOM 11529  C CB  . GLU K  1 4   ? 208.845 311.733 178.076 1.00 107.12 ? 4   GLU K  CB  1 
ATOM 11530  C CG  . GLU K  1 4   ? 210.224 311.222 178.458 1.00 107.12 ? 4   GLU K  CG  1 
ATOM 11531  C CD  . GLU K  1 4   ? 211.029 312.244 179.237 1.00 107.12 ? 4   GLU K  CD  1 
ATOM 11532  O OE1 . GLU K  1 4   ? 210.970 313.442 178.887 1.00 107.12 ? 4   GLU K  OE1 1 
ATOM 11533  O OE2 . GLU K  1 4   ? 211.722 311.849 180.199 1.00 107.12 ? 4   GLU K  OE2 1 
ATOM 11534  N N   . GLN K  1 5   ? 206.864 313.803 176.426 1.00 104.93 ? 5   GLN K  N   1 
ATOM 11535  C CA  . GLN K  1 5   ? 205.512 314.158 176.007 1.00 104.93 ? 5   GLN K  CA  1 
ATOM 11536  C C   . GLN K  1 5   ? 205.338 313.962 174.507 1.00 104.93 ? 5   GLN K  C   1 
ATOM 11537  O O   . GLN K  1 5   ? 204.284 313.505 174.051 1.00 104.93 ? 5   GLN K  O   1 
ATOM 11538  C CB  . GLN K  1 5   ? 205.207 315.603 176.400 1.00 104.93 ? 5   GLN K  CB  1 
ATOM 11539  C CG  . GLN K  1 5   ? 203.769 316.022 176.146 1.00 104.93 ? 5   GLN K  CG  1 
ATOM 11540  C CD  . GLN K  1 5   ? 203.359 317.228 176.969 1.00 104.93 ? 5   GLN K  CD  1 
ATOM 11541  O OE1 . GLN K  1 5   ? 202.546 317.121 177.886 1.00 104.93 ? 5   GLN K  OE1 1 
ATOM 11542  N NE2 . GLN K  1 5   ? 203.924 318.386 176.644 1.00 104.93 ? 5   GLN K  NE2 1 
ATOM 11543  N N   . ALA K  1 6   ? 206.363 314.306 173.724 1.00 104.15 ? 6   ALA K  N   1 
ATOM 11544  C CA  . ALA K  1 6   ? 206.281 314.124 172.280 1.00 104.15 ? 6   ALA K  CA  1 
ATOM 11545  C C   . ALA K  1 6   ? 206.133 312.653 171.916 1.00 104.15 ? 6   ALA K  C   1 
ATOM 11546  O O   . ALA K  1 6   ? 205.357 312.303 171.019 1.00 104.15 ? 6   ALA K  O   1 
ATOM 11547  C CB  . ALA K  1 6   ? 207.519 314.718 171.608 1.00 104.15 ? 6   ALA K  CB  1 
ATOM 11548  N N   . ILE K  1 7   ? 206.868 311.775 172.599 1.00 103.65 ? 7   ILE K  N   1 
ATOM 11549  C CA  . ILE K  1 7   ? 206.798 310.350 172.287 1.00 103.65 ? 7   ILE K  CA  1 
ATOM 11550  C C   . ILE K  1 7   ? 205.393 309.820 172.536 1.00 103.65 ? 7   ILE K  C   1 
ATOM 11551  O O   . ILE K  1 7   ? 204.851 309.054 171.731 1.00 103.65 ? 7   ILE K  O   1 
ATOM 11552  C CB  . ILE K  1 7   ? 207.846 309.569 173.104 1.00 103.65 ? 7   ILE K  CB  1 
ATOM 11553  C CG1 . ILE K  1 7   ? 209.254 310.131 172.872 1.00 103.65 ? 7   ILE K  CG1 1 
ATOM 11554  C CG2 . ILE K  1 7   ? 207.794 308.089 172.754 1.00 103.65 ? 7   ILE K  CG2 1 
ATOM 11555  C CD1 . ILE K  1 7   ? 209.682 310.186 171.415 1.00 103.65 ? 7   ILE K  CD1 1 
ATOM 11556  N N   . GLU K  1 8   ? 204.782 310.216 173.654 1.00 101.77 ? 8   GLU K  N   1 
ATOM 11557  C CA  . GLU K  1 8   ? 203.431 309.755 173.955 1.00 101.77 ? 8   GLU K  CA  1 
ATOM 11558  C C   . GLU K  1 8   ? 202.441 310.235 172.902 1.00 101.77 ? 8   GLU K  C   1 
ATOM 11559  O O   . GLU K  1 8   ? 201.553 309.483 172.486 1.00 101.77 ? 8   GLU K  O   1 
ATOM 11560  C CB  . GLU K  1 8   ? 203.014 310.237 175.345 1.00 101.77 ? 8   GLU K  CB  1 
ATOM 11561  C CG  . GLU K  1 8   ? 201.689 309.670 175.837 1.00 101.77 ? 8   GLU K  CG  1 
ATOM 11562  C CD  . GLU K  1 8   ? 201.727 308.165 176.019 1.00 101.77 ? 8   GLU K  CD  1 
ATOM 11563  O OE1 . GLU K  1 8   ? 202.796 307.637 176.390 1.00 101.77 ? 8   GLU K  OE1 1 
ATOM 11564  O OE2 . GLU K  1 8   ? 200.689 307.510 175.791 1.00 101.77 ? 8   GLU K  OE2 1 
ATOM 11565  N N   . ARG K  1 9   ? 202.577 311.487 172.460 1.00 100.01 ? 9   ARG K  N   1 
ATOM 11566  C CA  . ARG K  1 9   ? 201.650 312.023 171.471 1.00 100.01 ? 9   ARG K  CA  1 
ATOM 11567  C C   . ARG K  1 9   ? 201.847 311.382 170.103 1.00 100.01 ? 9   ARG K  C   1 
ATOM 11568  O O   . ARG K  1 9   ? 200.898 311.304 169.315 1.00 100.01 ? 9   ARG K  O   1 
ATOM 11569  C CB  . ARG K  1 9   ? 201.815 313.538 171.369 1.00 100.01 ? 9   ARG K  CB  1 
ATOM 11570  C CG  . ARG K  1 9   ? 201.411 314.288 172.623 1.00 100.01 ? 9   ARG K  CG  1 
ATOM 11571  C CD  . ARG K  1 9   ? 201.817 315.748 172.546 1.00 100.01 ? 9   ARG K  CD  1 
ATOM 11572  N NE  . ARG K  1 9   ? 201.096 316.460 171.497 1.00 100.01 ? 9   ARG K  NE  1 
ATOM 11573  C CZ  . ARG K  1 9   ? 201.477 317.617 170.973 1.00 100.01 ? 9   ARG K  CZ  1 
ATOM 11574  N NH1 . ARG K  1 9   ? 202.576 318.234 171.377 1.00 100.01 ? 9   ARG K  NH1 1 
ATOM 11575  N NH2 . ARG K  1 9   ? 200.736 318.171 170.019 1.00 100.01 ? 9   ARG K  NH2 1 
ATOM 11576  N N   . ALA K  1 10  ? 203.062 310.921 169.803 1.00 98.11  ? 10  ALA K  N   1 
ATOM 11577  C CA  . ALA K  1 10  ? 203.338 310.359 168.487 1.00 98.11  ? 10  ALA K  CA  1 
ATOM 11578  C C   . ALA K  1 10  ? 202.598 309.052 168.240 1.00 98.11  ? 10  ALA K  C   1 
ATOM 11579  O O   . ALA K  1 10  ? 202.419 308.667 167.080 1.00 98.11  ? 10  ALA K  O   1 
ATOM 11580  C CB  . ALA K  1 10  ? 204.841 310.136 168.319 1.00 98.11  ? 10  ALA K  CB  1 
ATOM 11581  N N   . GLY K  1 11  ? 202.165 308.363 169.293 1.00 92.23  ? 11  GLY K  N   1 
ATOM 11582  C CA  . GLY K  1 11  ? 201.510 307.084 169.111 1.00 92.23  ? 11  GLY K  CA  1 
ATOM 11583  C C   . GLY K  1 11  ? 200.173 307.219 168.409 1.00 92.23  ? 11  GLY K  C   1 
ATOM 11584  O O   . GLY K  1 11  ? 199.486 308.236 168.506 1.00 92.23  ? 11  GLY K  O   1 
ATOM 11585  N N   . THR K  1 12  ? 199.802 306.165 167.689 1.00 84.34  ? 12  THR K  N   1 
ATOM 11586  C CA  . THR K  1 12  ? 198.551 306.130 166.949 1.00 84.34  ? 12  THR K  CA  1 
ATOM 11587  C C   . THR K  1 12  ? 197.418 305.633 167.839 1.00 84.34  ? 12  THR K  C   1 
ATOM 11588  O O   . THR K  1 12  ? 197.621 304.817 168.742 1.00 84.34  ? 12  THR K  O   1 
ATOM 11589  C CB  . THR K  1 12  ? 198.674 305.228 165.719 1.00 84.34  ? 12  THR K  CB  1 
ATOM 11590  O OG1 . THR K  1 12  ? 199.930 305.466 165.072 1.00 84.34  ? 12  THR K  OG1 1 
ATOM 11591  C CG2 . THR K  1 12  ? 197.542 305.501 164.738 1.00 84.34  ? 12  THR K  CG2 1 
ATOM 11592  N N   . LYS K  1 13  ? 196.217 306.138 167.572 1.00 77.01  ? 13  LYS K  N   1 
ATOM 11593  C CA  . LYS K  1 13  ? 195.024 305.796 168.340 1.00 77.01  ? 13  LYS K  CA  1 
ATOM 11594  C C   . LYS K  1 13  ? 193.865 305.515 167.391 1.00 77.01  ? 13  LYS K  C   1 
ATOM 11595  O O   . LYS K  1 13  ? 192.747 305.994 167.577 1.00 77.01  ? 13  LYS K  O   1 
ATOM 11596  C CB  . LYS K  1 13  ? 194.675 306.916 169.317 1.00 77.01  ? 13  LYS K  CB  1 
ATOM 11597  C CG  . LYS K  1 13  ? 195.724 307.148 170.387 1.00 77.01  ? 13  LYS K  CG  1 
ATOM 11598  C CD  . LYS K  1 13  ? 195.441 308.411 171.178 1.00 77.01  ? 13  LYS K  CD  1 
ATOM 11599  C CE  . LYS K  1 13  ? 196.018 309.640 170.492 1.00 77.01  ? 13  LYS K  CE  1 
ATOM 11600  N NZ  . LYS K  1 13  ? 197.503 309.698 170.595 1.00 77.01  ? 13  LYS K  NZ  1 
ATOM 11601  N N   . HIS K  1 14  ? 194.129 304.720 166.351 1.00 69.07  ? 14  HIS K  N   1 
ATOM 11602  C CA  . HIS K  1 14  ? 193.152 304.479 165.298 1.00 69.07  ? 14  HIS K  CA  1 
ATOM 11603  C C   . HIS K  1 14  ? 192.477 303.119 165.369 1.00 69.07  ? 14  HIS K  C   1 
ATOM 11604  O O   . HIS K  1 14  ? 191.413 302.952 164.767 1.00 69.07  ? 14  HIS K  O   1 
ATOM 11605  C CB  . HIS K  1 14  ? 193.813 304.616 163.920 1.00 69.07  ? 14  HIS K  CB  1 
ATOM 11606  C CG  . HIS K  1 14  ? 192.836 304.753 162.796 1.00 69.07  ? 14  HIS K  CG  1 
ATOM 11607  N ND1 . HIS K  1 14  ? 192.363 305.974 162.366 1.00 69.07  ? 14  HIS K  ND1 1 
ATOM 11608  C CD2 . HIS K  1 14  ? 192.238 303.822 162.016 1.00 69.07  ? 14  HIS K  CD2 1 
ATOM 11609  C CE1 . HIS K  1 14  ? 191.518 305.789 161.367 1.00 69.07  ? 14  HIS K  CE1 1 
ATOM 11610  N NE2 . HIS K  1 14  ? 191.425 304.492 161.136 1.00 69.07  ? 14  HIS K  NE2 1 
ATOM 11611  N N   . GLY K  1 15  ? 193.053 302.153 166.075 1.00 66.18  ? 15  GLY K  N   1 
ATOM 11612  C CA  . GLY K  1 15  ? 192.485 300.820 166.105 1.00 66.18  ? 15  GLY K  CA  1 
ATOM 11613  C C   . GLY K  1 15  ? 192.461 300.193 167.481 1.00 66.18  ? 15  GLY K  C   1 
ATOM 11614  O O   . GLY K  1 15  ? 192.257 298.983 167.608 1.00 66.18  ? 15  GLY K  O   1 
ATOM 11615  N N   . ASN K  1 16  ? 192.662 300.995 168.521 1.00 66.87  ? 16  ASN K  N   1 
ATOM 11616  C CA  . ASN K  1 16  ? 192.635 300.452 169.865 1.00 66.87  ? 16  ASN K  CA  1 
ATOM 11617  C C   . ASN K  1 16  ? 191.195 300.163 170.279 1.00 66.87  ? 16  ASN K  C   1 
ATOM 11618  O O   . ASN K  1 16  ? 190.236 300.611 169.646 1.00 66.87  ? 16  ASN K  O   1 
ATOM 11619  C CB  . ASN K  1 16  ? 193.306 301.411 170.847 1.00 66.87  ? 16  ASN K  CB  1 
ATOM 11620  C CG  . ASN K  1 16  ? 192.667 302.776 170.858 1.00 66.87  ? 16  ASN K  CG  1 
ATOM 11621  O OD1 . ASN K  1 16  ? 191.821 303.084 170.021 1.00 66.87  ? 16  ASN K  OD1 1 
ATOM 11622  N ND2 . ASN K  1 16  ? 193.073 303.607 171.807 1.00 66.87  ? 16  ASN K  ND2 1 
ATOM 11623  N N   . LYS K  1 17  ? 191.050 299.392 171.358 1.00 67.32  ? 17  LYS K  N   1 
ATOM 11624  C CA  . LYS K  1 17  ? 189.719 298.990 171.797 1.00 67.32  ? 17  LYS K  CA  1 
ATOM 11625  C C   . LYS K  1 17  ? 188.833 300.196 172.069 1.00 67.32  ? 17  LYS K  C   1 
ATOM 11626  O O   . LYS K  1 17  ? 187.622 300.137 171.840 1.00 67.32  ? 17  LYS K  O   1 
ATOM 11627  C CB  . LYS K  1 17  ? 189.821 298.115 173.048 1.00 67.32  ? 17  LYS K  CB  1 
ATOM 11628  C CG  . LYS K  1 17  ? 190.434 296.721 172.846 1.00 67.32  ? 17  LYS K  CG  1 
ATOM 11629  C CD  . LYS K  1 17  ? 190.080 296.074 171.508 1.00 67.32  ? 17  LYS K  CD  1 
ATOM 11630  C CE  . LYS K  1 17  ? 190.721 294.701 171.343 1.00 67.32  ? 17  LYS K  CE  1 
ATOM 11631  N NZ  . LYS K  1 17  ? 192.109 294.622 171.879 1.00 67.32  ? 17  LYS K  NZ  1 
ATOM 11632  N N   . GLY K  1 18  ? 189.412 301.293 172.555 1.00 64.39  ? 18  GLY K  N   1 
ATOM 11633  C CA  . GLY K  1 18  ? 188.625 302.493 172.772 1.00 64.39  ? 18  GLY K  CA  1 
ATOM 11634  C C   . GLY K  1 18  ? 188.049 303.050 171.486 1.00 64.39  ? 18  GLY K  C   1 
ATOM 11635  O O   . GLY K  1 18  ? 186.900 303.493 171.449 1.00 64.39  ? 18  GLY K  O   1 
ATOM 11636  N N   . TRP K  1 19  ? 188.843 303.046 170.414 1.00 63.27  ? 19  TRP K  N   1 
ATOM 11637  C CA  . TRP K  1 19  ? 188.356 303.536 169.130 1.00 63.27  ? 19  TRP K  CA  1 
ATOM 11638  C C   . TRP K  1 19  ? 187.187 302.697 168.632 1.00 63.27  ? 19  TRP K  C   1 
ATOM 11639  O O   . TRP K  1 19  ? 186.181 303.237 168.160 1.00 63.27  ? 19  TRP K  O   1 
ATOM 11640  C CB  . TRP K  1 19  ? 189.497 303.535 168.111 1.00 63.27  ? 19  TRP K  CB  1 
ATOM 11641  C CG  . TRP K  1 19  ? 189.118 304.037 166.752 1.00 63.27  ? 19  TRP K  CG  1 
ATOM 11642  C CD1 . TRP K  1 19  ? 188.565 303.314 165.739 1.00 63.27  ? 19  TRP K  CD1 1 
ATOM 11643  C CD2 . TRP K  1 19  ? 189.278 305.368 166.254 1.00 63.27  ? 19  TRP K  CD2 1 
ATOM 11644  N NE1 . TRP K  1 19  ? 188.363 304.112 164.645 1.00 63.27  ? 19  TRP K  NE1 1 
ATOM 11645  C CE2 . TRP K  1 19  ? 188.794 305.378 164.934 1.00 63.27  ? 19  TRP K  CE2 1 
ATOM 11646  C CE3 . TRP K  1 19  ? 189.779 306.551 166.795 1.00 63.27  ? 19  TRP K  CE3 1 
ATOM 11647  C CZ2 . TRP K  1 19  ? 188.797 306.525 164.149 1.00 63.27  ? 19  TRP K  CZ2 1 
ATOM 11648  C CZ3 . TRP K  1 19  ? 189.782 307.689 166.014 1.00 63.27  ? 19  TRP K  CZ3 1 
ATOM 11649  C CH2 . TRP K  1 19  ? 189.292 307.668 164.707 1.00 63.27  ? 19  TRP K  CH2 1 
ATOM 11650  N N   . GLU K  1 20  ? 187.298 301.372 168.737 1.00 62.90  ? 20  GLU K  N   1 
ATOM 11651  C CA  . GLU K  1 20  ? 186.216 300.504 168.291 1.00 62.90  ? 20  GLU K  CA  1 
ATOM 11652  C C   . GLU K  1 20  ? 184.954 300.730 169.108 1.00 62.90  ? 20  GLU K  C   1 
ATOM 11653  O O   . GLU K  1 20  ? 183.843 300.721 168.565 1.00 62.90  ? 20  GLU K  O   1 
ATOM 11654  C CB  . GLU K  1 20  ? 186.651 299.043 168.375 1.00 62.90  ? 20  GLU K  CB  1 
ATOM 11655  C CG  . GLU K  1 20  ? 187.405 298.555 167.152 1.00 62.90  ? 20  GLU K  CG  1 
ATOM 11656  C CD  . GLU K  1 20  ? 187.435 297.042 167.041 1.00 62.90  ? 20  GLU K  CD  1 
ATOM 11657  O OE1 . GLU K  1 20  ? 186.751 296.366 167.837 1.00 62.90  ? 20  GLU K  OE1 1 
ATOM 11658  O OE2 . GLU K  1 20  ? 188.148 296.527 166.154 1.00 62.90  ? 20  GLU K  OE2 1 
ATOM 11659  N N   . ALA K  1 21  ? 185.100 300.926 170.419 1.00 61.91  ? 21  ALA K  N   1 
ATOM 11660  C CA  . ALA K  1 21  ? 183.930 301.116 171.266 1.00 61.91  ? 21  ALA K  CA  1 
ATOM 11661  C C   . ALA K  1 21  ? 183.179 302.388 170.897 1.00 61.91  ? 21  ALA K  C   1 
ATOM 11662  O O   . ALA K  1 21  ? 181.946 302.393 170.835 1.00 61.91  ? 21  ALA K  O   1 
ATOM 11663  C CB  . ALA K  1 21  ? 184.350 301.150 172.734 1.00 61.91  ? 21  ALA K  CB  1 
ATOM 11664  N N   . ALA K  1 22  ? 183.903 303.479 170.656 1.00 61.55  ? 22  ALA K  N   1 
ATOM 11665  C CA  . ALA K  1 22  ? 183.242 304.736 170.325 1.00 61.55  ? 22  ALA K  CA  1 
ATOM 11666  C C   . ALA K  1 22  ? 182.574 304.665 168.960 1.00 61.55  ? 22  ALA K  C   1 
ATOM 11667  O O   . ALA K  1 22  ? 181.493 305.232 168.761 1.00 61.55  ? 22  ALA K  O   1 
ATOM 11668  C CB  . ALA K  1 22  ? 184.248 305.884 170.372 1.00 61.55  ? 22  ALA K  CB  1 
ATOM 11669  N N   . LEU K  1 23  ? 183.207 303.990 168.003 1.00 61.20  ? 23  LEU K  N   1 
ATOM 11670  C CA  . LEU K  1 23  ? 182.619 303.875 166.674 1.00 61.20  ? 23  LEU K  CA  1 
ATOM 11671  C C   . LEU K  1 23  ? 181.315 303.093 166.722 1.00 61.20  ? 23  LEU K  C   1 
ATOM 11672  O O   . LEU K  1 23  ? 180.351 303.433 166.028 1.00 61.20  ? 23  LEU K  O   1 
ATOM 11673  C CB  . LEU K  1 23  ? 183.618 303.212 165.724 1.00 61.20  ? 23  LEU K  CB  1 
ATOM 11674  C CG  . LEU K  1 23  ? 183.456 303.495 164.232 1.00 61.20  ? 23  LEU K  CG  1 
ATOM 11675  C CD1 . LEU K  1 23  ? 183.683 304.963 163.924 1.00 61.20  ? 23  LEU K  CD1 1 
ATOM 11676  C CD2 . LEU K  1 23  ? 184.412 302.632 163.435 1.00 61.20  ? 23  LEU K  CD2 1 
ATOM 11677  N N   . SER K  1 24  ? 181.266 302.039 167.539 1.00 61.36  ? 24  SER K  N   1 
ATOM 11678  C CA  . SER K  1 24  ? 180.033 301.276 167.692 1.00 61.36  ? 24  SER K  CA  1 
ATOM 11679  C C   . SER K  1 24  ? 178.930 302.113 168.321 1.00 61.36  ? 24  SER K  C   1 
ATOM 11680  O O   . SER K  1 24  ? 177.755 301.945 167.981 1.00 61.36  ? 24  SER K  O   1 
ATOM 11681  C CB  . SER K  1 24  ? 180.293 300.031 168.536 1.00 61.36  ? 24  SER K  CB  1 
ATOM 11682  O OG  . SER K  1 24  ? 181.275 299.206 167.939 1.00 61.36  ? 24  SER K  OG  1 
ATOM 11683  N N   . ALA K  1 25  ? 179.281 303.015 169.238 1.00 62.37  ? 25  ALA K  N   1 
ATOM 11684  C CA  . ALA K  1 25  ? 178.269 303.833 169.893 1.00 62.37  ? 25  ALA K  CA  1 
ATOM 11685  C C   . ALA K  1 25  ? 177.632 304.820 168.923 1.00 62.37  ? 25  ALA K  C   1 
ATOM 11686  O O   . ALA K  1 25  ? 176.411 305.008 168.938 1.00 62.37  ? 25  ALA K  O   1 
ATOM 11687  C CB  . ALA K  1 25  ? 178.883 304.576 171.077 1.00 62.37  ? 25  ALA K  CB  1 
ATOM 11688  N N   . ILE K  1 26  ? 178.436 305.464 168.077 1.00 62.19  ? 26  ILE K  N   1 
ATOM 11689  C CA  . ILE K  1 26  ? 177.894 306.483 167.183 1.00 62.19  ? 26  ILE K  CA  1 
ATOM 11690  C C   . ILE K  1 26  ? 176.889 305.867 166.223 1.00 62.19  ? 26  ILE K  C   1 
ATOM 11691  O O   . ILE K  1 26  ? 175.817 306.432 165.975 1.00 62.19  ? 26  ILE K  O   1 
ATOM 11692  C CB  . ILE K  1 26  ? 179.025 307.203 166.426 1.00 62.19  ? 26  ILE K  CB  1 
ATOM 11693  C CG1 . ILE K  1 26  ? 179.879 308.030 167.386 1.00 62.19  ? 26  ILE K  CG1 1 
ATOM 11694  C CG2 . ILE K  1 26  ? 178.448 308.101 165.349 1.00 62.19  ? 26  ILE K  CG2 1 
ATOM 11695  C CD1 . ILE K  1 26  ? 181.273 308.301 166.878 1.00 62.19  ? 26  ILE K  CD1 1 
ATOM 11696  N N   . GLU K  1 27  ? 177.215 304.703 165.663 1.00 65.14  ? 27  GLU K  N   1 
ATOM 11697  C CA  . GLU K  1 27  ? 176.302 304.066 164.723 1.00 65.14  ? 27  GLU K  CA  1 
ATOM 11698  C C   . GLU K  1 27  ? 174.992 303.683 165.397 1.00 65.14  ? 27  GLU K  C   1 
ATOM 11699  O O   . GLU K  1 27  ? 173.912 303.907 164.841 1.00 65.14  ? 27  GLU K  O   1 
ATOM 11700  C CB  . GLU K  1 27  ? 176.967 302.839 164.104 1.00 65.14  ? 27  GLU K  CB  1 
ATOM 11701  C CG  . GLU K  1 27  ? 176.122 302.153 163.051 1.00 65.14  ? 27  GLU K  CG  1 
ATOM 11702  C CD  . GLU K  1 27  ? 176.828 300.977 162.419 1.00 65.14  ? 27  GLU K  CD  1 
ATOM 11703  O OE1 . GLU K  1 27  ? 177.973 300.684 162.820 1.00 65.14  ? 27  GLU K  OE1 1 
ATOM 11704  O OE2 . GLU K  1 27  ? 176.238 300.342 161.520 1.00 65.14  ? 27  GLU K  OE2 1 
ATOM 11705  N N   . MET K  1 28  ? 175.063 303.106 166.597 1.00 63.40  ? 28  MET K  N   1 
ATOM 11706  C CA  . MET K  1 28  ? 173.846 302.688 167.283 1.00 63.40  ? 28  MET K  CA  1 
ATOM 11707  C C   . MET K  1 28  ? 172.970 303.880 167.638 1.00 63.40  ? 28  MET K  C   1 
ATOM 11708  O O   . MET K  1 28  ? 171.743 303.815 167.506 1.00 63.40  ? 28  MET K  O   1 
ATOM 11709  C CB  . MET K  1 28  ? 174.196 301.890 168.537 1.00 63.40  ? 28  MET K  CB  1 
ATOM 11710  C CG  . MET K  1 28  ? 174.805 300.531 168.258 1.00 63.40  ? 28  MET K  CG  1 
ATOM 11711  S SD  . MET K  1 28  ? 173.665 299.375 167.479 1.00 63.40  ? 28  MET K  SD  1 
ATOM 11712  C CE  . MET K  1 28  ? 172.462 299.138 168.780 1.00 63.40  ? 28  MET K  CE  1 
ATOM 11713  N N   . ALA K  1 29  ? 173.575 304.975 168.097 1.00 61.47  ? 29  ALA K  N   1 
ATOM 11714  C CA  . ALA K  1 29  ? 172.786 306.142 168.481 1.00 61.47  ? 29  ALA K  CA  1 
ATOM 11715  C C   . ALA K  1 29  ? 172.027 306.706 167.290 1.00 61.47  ? 29  ALA K  C   1 
ATOM 11716  O O   . ALA K  1 29  ? 170.848 307.057 167.406 1.00 61.47  ? 29  ALA K  O   1 
ATOM 11717  C CB  . ALA K  1 29  ? 173.690 307.208 169.091 1.00 61.47  ? 29  ALA K  CB  1 
ATOM 11718  N N   . ASN K  1 30  ? 172.686 306.799 166.134 1.00 62.38  ? 30  ASN K  N   1 
ATOM 11719  C CA  . ASN K  1 30  ? 172.013 307.282 164.933 1.00 62.38  ? 30  ASN K  CA  1 
ATOM 11720  C C   . ASN K  1 30  ? 170.954 306.297 164.456 1.00 62.38  ? 30  ASN K  C   1 
ATOM 11721  O O   . ASN K  1 30  ? 169.884 306.708 163.994 1.00 62.38  ? 30  ASN K  O   1 
ATOM 11722  C CB  . ASN K  1 30  ? 173.038 307.538 163.831 1.00 62.38  ? 30  ASN K  CB  1 
ATOM 11723  C CG  . ASN K  1 30  ? 173.655 308.916 163.919 1.00 62.38  ? 30  ASN K  CG  1 
ATOM 11724  O OD1 . ASN K  1 30  ? 172.976 309.896 164.220 1.00 62.38  ? 30  ASN K  OD1 1 
ATOM 11725  N ND2 . ASN K  1 30  ? 174.950 309.000 163.653 1.00 62.38  ? 30  ASN K  ND2 1 
ATOM 11726  N N   . LEU K  1 31  ? 171.230 304.995 164.559 1.00 63.50  ? 31  LEU K  N   1 
ATOM 11727  C CA  . LEU K  1 31  ? 170.252 303.997 164.139 1.00 63.50  ? 31  LEU K  CA  1 
ATOM 11728  C C   . LEU K  1 31  ? 168.966 304.119 164.942 1.00 63.50  ? 31  LEU K  C   1 
ATOM 11729  O O   . LEU K  1 31  ? 167.867 303.972 164.395 1.00 63.50  ? 31  LEU K  O   1 
ATOM 11730  C CB  . LEU K  1 31  ? 170.842 302.594 164.279 1.00 63.50  ? 31  LEU K  CB  1 
ATOM 11731  C CG  . LEU K  1 31  ? 169.883 301.406 164.168 1.00 63.50  ? 31  LEU K  CG  1 
ATOM 11732  C CD1 . LEU K  1 31  ? 169.132 301.439 162.850 1.00 63.50  ? 31  LEU K  CD1 1 
ATOM 11733  C CD2 . LEU K  1 31  ? 170.638 300.102 164.303 1.00 63.50  ? 31  LEU K  CD2 1 
ATOM 11734  N N   . PHE K  1 32  ? 169.079 304.376 166.244 1.00 62.62  ? 32  PHE K  N   1 
ATOM 11735  C CA  . PHE K  1 32  ? 167.886 304.500 167.075 1.00 62.62  ? 32  PHE K  CA  1 
ATOM 11736  C C   . PHE K  1 32  ? 167.038 305.696 166.666 1.00 62.62  ? 32  PHE K  C   1 
ATOM 11737  O O   . PHE K  1 32  ? 165.809 305.592 166.585 1.00 62.62  ? 32  PHE K  O   1 
ATOM 11738  C CB  . PHE K  1 32  ? 168.283 304.601 168.546 1.00 62.62  ? 32  PHE K  CB  1 
ATOM 11739  C CG  . PHE K  1 32  ? 168.431 303.274 169.222 1.00 62.62  ? 32  PHE K  CG  1 
ATOM 11740  C CD1 . PHE K  1 32  ? 168.973 302.192 168.554 1.00 62.62  ? 32  PHE K  CD1 1 
ATOM 11741  C CD2 . PHE K  1 32  ? 168.027 303.107 170.530 1.00 62.62  ? 32  PHE K  CD2 1 
ATOM 11742  C CE1 . PHE K  1 32  ? 169.104 300.976 169.178 1.00 62.62  ? 32  PHE K  CE1 1 
ATOM 11743  C CE2 . PHE K  1 32  ? 168.157 301.893 171.157 1.00 62.62  ? 32  PHE K  CE2 1 
ATOM 11744  C CZ  . PHE K  1 32  ? 168.696 300.827 170.481 1.00 62.62  ? 32  PHE K  CZ  1 
ATOM 11745  N N   . LYS K  1 33  ? 167.667 306.842 166.403 1.00 64.73  ? 33  LYS K  N   1 
ATOM 11746  C CA  . LYS K  1 33  ? 166.900 308.021 166.021 1.00 64.73  ? 33  LYS K  CA  1 
ATOM 11747  C C   . LYS K  1 33  ? 166.170 307.835 164.701 1.00 64.73  ? 33  LYS K  C   1 
ATOM 11748  O O   . LYS K  1 33  ? 165.234 308.587 164.413 1.00 64.73  ? 33  LYS K  O   1 
ATOM 11749  C CB  . LYS K  1 33  ? 167.809 309.245 165.938 1.00 64.73  ? 33  LYS K  CB  1 
ATOM 11750  C CG  . LYS K  1 33  ? 168.366 309.680 167.272 1.00 64.73  ? 33  LYS K  CG  1 
ATOM 11751  C CD  . LYS K  1 33  ? 169.213 310.932 167.144 1.00 64.73  ? 33  LYS K  CD  1 
ATOM 11752  C CE  . LYS K  1 33  ? 169.832 311.313 168.480 1.00 64.73  ? 33  LYS K  CE  1 
ATOM 11753  N NZ  . LYS K  1 33  ? 168.808 311.755 169.470 1.00 64.73  ? 33  LYS K  NZ  1 
ATOM 11754  N N   . SER K  1 34  ? 166.569 306.855 163.897 1.00 66.82  ? 34  SER K  N   1 
ATOM 11755  C CA  . SER K  1 34  ? 165.900 306.591 162.632 1.00 66.82  ? 34  SER K  CA  1 
ATOM 11756  C C   . SER K  1 34  ? 164.686 305.687 162.815 1.00 66.82  ? 34  SER K  C   1 
ATOM 11757  O O   . SER K  1 34  ? 163.615 305.963 162.265 1.00 66.82  ? 34  SER K  O   1 
ATOM 11758  C CB  . SER K  1 34  ? 166.887 305.964 161.648 1.00 66.82  ? 34  SER K  CB  1 
ATOM 11759  O OG  . SER K  1 34  ? 166.424 306.086 160.316 1.00 66.82  ? 34  SER K  OG  1 
ATOM 11760  N N   . LEU K  1 35  ? 164.835 304.606 163.581 1.00 65.49  ? 35  LEU K  N   1 
ATOM 11761  C CA  . LEU K  1 35  ? 163.711 303.708 163.817 1.00 65.49  ? 35  LEU K  CA  1 
ATOM 11762  C C   . LEU K  1 35  ? 162.566 304.424 164.521 1.00 65.49  ? 35  LEU K  C   1 
ATOM 11763  O O   . LEU K  1 35  ? 161.400 304.268 164.143 1.00 65.49  ? 35  LEU K  O   1 
ATOM 11764  C CB  . LEU K  1 35  ? 164.166 302.507 164.643 1.00 65.49  ? 35  LEU K  CB  1 
ATOM 11765  C CG  . LEU K  1 35  ? 164.952 301.433 163.897 1.00 65.49  ? 35  LEU K  CG  1 
ATOM 11766  C CD1 . LEU K  1 35  ? 165.813 300.640 164.861 1.00 65.49  ? 35  LEU K  CD1 1 
ATOM 11767  C CD2 . LEU K  1 35  ? 164.012 300.516 163.138 1.00 65.49  ? 35  LEU K  CD2 1 
ATOM 11768  N N   . ARG K  1 36  ? 162.877 305.213 165.548 1.00 66.95  ? 36  ARG K  N   1 
ATOM 11769  C CA  . ARG K  1 36  ? 161.845 305.853 166.353 1.00 66.95  ? 36  ARG K  CA  1 
ATOM 11770  C C   . ARG K  1 36  ? 161.102 306.951 165.607 1.00 66.95  ? 36  ARG K  C   1 
ATOM 11771  O O   . ARG K  1 36  ? 160.053 307.395 166.085 1.00 66.95  ? 36  ARG K  O   1 
ATOM 11772  C CB  . ARG K  1 36  ? 162.458 306.447 167.621 1.00 66.95  ? 36  ARG K  CB  1 
ATOM 11773  C CG  . ARG K  1 36  ? 163.057 305.425 168.572 1.00 66.95  ? 36  ARG K  CG  1 
ATOM 11774  C CD  . ARG K  1 36  ? 164.022 306.092 169.541 1.00 66.95  ? 36  ARG K  CD  1 
ATOM 11775  N NE  . ARG K  1 36  ? 164.103 305.391 170.817 1.00 66.95  ? 36  ARG K  NE  1 
ATOM 11776  C CZ  . ARG K  1 36  ? 164.573 304.161 170.972 1.00 66.95  ? 36  ARG K  CZ  1 
ATOM 11777  N NH1 . ARG K  1 36  ? 165.035 303.463 169.948 1.00 66.95  ? 36  ARG K  NH1 1 
ATOM 11778  N NH2 . ARG K  1 36  ? 164.582 303.620 172.186 1.00 66.95  ? 36  ARG K  NH2 1 
ATOM 11779  N N   . GLY K  1 37  ? 161.606 307.396 164.461 1.00 68.81  ? 37  GLY K  N   1 
ATOM 11780  C CA  . GLY K  1 37  ? 161.028 308.537 163.781 1.00 68.81  ? 37  GLY K  CA  1 
ATOM 11781  C C   . GLY K  1 37  ? 159.959 308.178 162.773 1.00 68.81  ? 37  GLY K  C   1 
ATOM 11782  O O   . GLY K  1 37  ? 158.928 307.599 163.125 1.00 68.81  ? 37  GLY K  O   1 
ATOM 11783  N N   . THR K  1 38  ? 160.198 308.521 161.511 1.00 77.24  ? 38  THR K  N   1 
ATOM 11784  C CA  . THR K  1 38  ? 159.220 308.326 160.453 1.00 77.24  ? 38  THR K  CA  1 
ATOM 11785  C C   . THR K  1 38  ? 159.416 306.953 159.809 1.00 77.24  ? 38  THR K  C   1 
ATOM 11786  O O   . THR K  1 38  ? 160.151 306.101 160.315 1.00 77.24  ? 38  THR K  O   1 
ATOM 11787  C CB  . THR K  1 38  ? 159.324 309.448 159.420 1.00 77.24  ? 38  THR K  CB  1 
ATOM 11788  O OG1 . THR K  1 38  ? 158.248 309.335 158.480 1.00 77.24  ? 38  THR K  OG1 1 
ATOM 11789  C CG2 . THR K  1 38  ? 160.654 309.385 158.670 1.00 77.24  ? 38  THR K  CG2 1 
ATOM 11790  N N   . GLY K  1 39  ? 158.741 306.728 158.678 1.00 80.89  ? 39  GLY K  N   1 
ATOM 11791  C CA  . GLY K  1 39  ? 158.874 305.487 157.948 1.00 80.89  ? 39  GLY K  CA  1 
ATOM 11792  C C   . GLY K  1 39  ? 158.824 305.738 156.454 1.00 80.89  ? 39  GLY K  C   1 
ATOM 11793  O O   . GLY K  1 39  ? 158.449 306.819 155.996 1.00 80.89  ? 39  GLY K  O   1 
ATOM 11794  N N   . GLY K  1 40  ? 159.212 304.712 155.700 1.00 86.26  ? 40  GLY K  N   1 
ATOM 11795  C CA  . GLY K  1 40  ? 159.269 304.812 154.259 1.00 86.26  ? 40  GLY K  CA  1 
ATOM 11796  C C   . GLY K  1 40  ? 157.913 304.630 153.607 1.00 86.26  ? 40  GLY K  C   1 
ATOM 11797  O O   . GLY K  1 40  ? 156.883 304.463 154.257 1.00 86.26  ? 40  GLY K  O   1 
ATOM 11798  N N   . SER K  1 41  ? 157.927 304.667 152.273 1.00 87.69  ? 41  SER K  N   1 
ATOM 11799  C CA  . SER K  1 41  ? 156.698 304.498 151.505 1.00 87.69  ? 41  SER K  CA  1 
ATOM 11800  C C   . SER K  1 41  ? 156.309 303.027 151.410 1.00 87.69  ? 41  SER K  C   1 
ATOM 11801  O O   . SER K  1 41  ? 155.234 302.625 151.871 1.00 87.69  ? 41  SER K  O   1 
ATOM 11802  C CB  . SER K  1 41  ? 156.869 305.098 150.108 1.00 87.69  ? 41  SER K  CB  1 
ATOM 11803  O OG  . SER K  1 41  ? 155.785 304.745 149.267 1.00 87.69  ? 41  SER K  OG  1 
ATOM 11804  N N   . GLY K  1 42  ? 157.171 302.213 150.820 1.00 88.11  ? 42  GLY K  N   1 
ATOM 11805  C CA  . GLY K  1 42  ? 156.943 300.794 150.686 1.00 88.11  ? 42  GLY K  CA  1 
ATOM 11806  C C   . GLY K  1 42  ? 157.406 300.311 149.332 1.00 88.11  ? 42  GLY K  C   1 
ATOM 11807  O O   . GLY K  1 42  ? 158.260 300.925 148.695 1.00 88.11  ? 42  GLY K  O   1 
ATOM 11808  N N   . SER K  1 43  ? 156.830 299.194 148.898 1.00 85.30  ? 43  SER K  N   1 
ATOM 11809  C CA  . SER K  1 43  ? 157.093 298.575 147.604 1.00 85.30  ? 43  SER K  CA  1 
ATOM 11810  C C   . SER K  1 43  ? 158.489 297.979 147.500 1.00 85.30  ? 43  SER K  C   1 
ATOM 11811  O O   . SER K  1 43  ? 158.917 297.621 146.395 1.00 85.30  ? 43  SER K  O   1 
ATOM 11812  C CB  . SER K  1 43  ? 156.887 299.572 146.457 1.00 85.30  ? 43  SER K  CB  1 
ATOM 11813  O OG  . SER K  1 43  ? 157.936 300.523 146.414 1.00 85.30  ? 43  SER K  OG  1 
ATOM 11814  N N   . SER K  1 44  ? 159.217 297.861 148.605 1.00 83.05  ? 44  SER K  N   1 
ATOM 11815  C CA  . SER K  1 44  ? 160.533 297.238 148.572 1.00 83.05  ? 44  SER K  CA  1 
ATOM 11816  C C   . SER K  1 44  ? 160.943 296.882 149.992 1.00 83.05  ? 44  SER K  C   1 
ATOM 11817  O O   . SER K  1 44  ? 160.402 297.414 150.965 1.00 83.05  ? 44  SER K  O   1 
ATOM 11818  C CB  . SER K  1 44  ? 161.574 298.158 147.930 1.00 83.05  ? 44  SER K  CB  1 
ATOM 11819  O OG  . SER K  1 44  ? 162.855 297.554 147.933 1.00 83.05  ? 44  SER K  OG  1 
ATOM 11820  N N   . MET K  1 45  ? 161.905 295.969 150.094 1.00 78.25  ? 45  MET K  N   1 
ATOM 11821  C CA  . MET K  1 45  ? 162.472 295.628 151.390 1.00 78.25  ? 45  MET K  CA  1 
ATOM 11822  C C   . MET K  1 45  ? 163.132 296.856 152.000 1.00 78.25  ? 45  MET K  C   1 
ATOM 11823  O O   . MET K  1 45  ? 163.903 297.556 151.337 1.00 78.25  ? 45  MET K  O   1 
ATOM 11824  C CB  . MET K  1 45  ? 163.481 294.492 151.232 1.00 78.25  ? 45  MET K  CB  1 
ATOM 11825  C CG  . MET K  1 45  ? 164.098 294.015 152.528 1.00 78.25  ? 45  MET K  CG  1 
ATOM 11826  S SD  . MET K  1 45  ? 165.255 292.654 152.276 1.00 78.25  ? 45  MET K  SD  1 
ATOM 11827  C CE  . MET K  1 45  ? 166.626 293.500 151.498 1.00 78.25  ? 45  MET K  CE  1 
ATOM 11828  N N   . GLU K  1 46  ? 162.833 297.113 153.269 1.00 71.90  ? 46  GLU K  N   1 
ATOM 11829  C CA  . GLU K  1 46  ? 163.252 298.334 153.948 1.00 71.90  ? 46  GLU K  CA  1 
ATOM 11830  C C   . GLU K  1 46  ? 164.454 298.017 154.829 1.00 71.90  ? 46  GLU K  C   1 
ATOM 11831  O O   . GLU K  1 46  ? 164.331 297.295 155.822 1.00 71.90  ? 46  GLU K  O   1 
ATOM 11832  C CB  . GLU K  1 46  ? 162.099 298.905 154.769 1.00 71.90  ? 46  GLU K  CB  1 
ATOM 11833  C CG  . GLU K  1 46  ? 162.411 300.220 155.437 1.00 71.90  ? 46  GLU K  CG  1 
ATOM 11834  C CD  . GLU K  1 46  ? 161.191 300.844 156.078 1.00 71.90  ? 46  GLU K  CD  1 
ATOM 11835  O OE1 . GLU K  1 46  ? 160.314 300.089 156.546 1.00 71.90  ? 46  GLU K  OE1 1 
ATOM 11836  O OE2 . GLU K  1 46  ? 161.107 302.090 156.116 1.00 71.90  ? 46  GLU K  OE2 1 
ATOM 11837  N N   . ILE K  1 47  ? 165.612 298.564 154.468 1.00 70.41  ? 47  ILE K  N   1 
ATOM 11838  C CA  . ILE K  1 47  ? 166.861 298.324 155.180 1.00 70.41  ? 47  ILE K  CA  1 
ATOM 11839  C C   . ILE K  1 47  ? 167.159 299.526 156.065 1.00 70.41  ? 47  ILE K  C   1 
ATOM 11840  O O   . ILE K  1 47  ? 167.133 300.672 155.598 1.00 70.41  ? 47  ILE K  O   1 
ATOM 11841  C CB  . ILE K  1 47  ? 168.018 298.067 154.200 1.00 70.41  ? 47  ILE K  CB  1 
ATOM 11842  C CG1 . ILE K  1 47  ? 167.754 296.801 153.383 1.00 70.41  ? 47  ILE K  CG1 1 
ATOM 11843  C CG2 . ILE K  1 47  ? 169.334 297.950 154.959 1.00 70.41  ? 47  ILE K  CG2 1 
ATOM 11844  C CD1 . ILE K  1 47  ? 168.706 296.609 152.215 1.00 70.41  ? 47  ILE K  CD1 1 
ATOM 11845  N N   . TYR K  1 48  ? 167.444 299.266 157.337 1.00 65.97  ? 48  TYR K  N   1 
ATOM 11846  C CA  . TYR K  1 48  ? 167.854 300.286 158.292 1.00 65.97  ? 48  TYR K  CA  1 
ATOM 11847  C C   . TYR K  1 48  ? 169.327 300.098 158.623 1.00 65.97  ? 48  TYR K  C   1 
ATOM 11848  O O   . TYR K  1 48  ? 169.752 298.989 158.959 1.00 65.97  ? 48  TYR K  O   1 
ATOM 11849  C CB  . TYR K  1 48  ? 167.031 300.207 159.576 1.00 65.97  ? 48  TYR K  CB  1 
ATOM 11850  C CG  . TYR K  1 48  ? 165.662 300.831 159.497 1.00 65.97  ? 48  TYR K  CG  1 
ATOM 11851  C CD1 . TYR K  1 48  ? 164.644 300.228 158.784 1.00 65.97  ? 48  TYR K  CD1 1 
ATOM 11852  C CD2 . TYR K  1 48  ? 165.384 302.017 160.155 1.00 65.97  ? 48  TYR K  CD2 1 
ATOM 11853  C CE1 . TYR K  1 48  ? 163.389 300.790 158.725 1.00 65.97  ? 48  TYR K  CE1 1 
ATOM 11854  C CE2 . TYR K  1 48  ? 164.134 302.589 160.096 1.00 65.97  ? 48  TYR K  CE2 1 
ATOM 11855  C CZ  . TYR K  1 48  ? 163.141 301.969 159.380 1.00 65.97  ? 48  TYR K  CZ  1 
ATOM 11856  O OH  . TYR K  1 48  ? 161.889 302.536 159.317 1.00 65.97  ? 48  TYR K  OH  1 
ATOM 11857  N N   . GLU K  1 49  ? 170.100 301.176 158.527 1.00 67.89  ? 49  GLU K  N   1 
ATOM 11858  C CA  . GLU K  1 49  ? 171.513 301.133 158.871 1.00 67.89  ? 49  GLU K  CA  1 
ATOM 11859  C C   . GLU K  1 49  ? 171.939 302.511 159.352 1.00 67.89  ? 49  GLU K  C   1 
ATOM 11860  O O   . GLU K  1 49  ? 171.574 303.525 158.752 1.00 67.89  ? 49  GLU K  O   1 
ATOM 11861  C CB  . GLU K  1 49  ? 172.369 300.691 157.682 1.00 67.89  ? 49  GLU K  CB  1 
ATOM 11862  C CG  . GLU K  1 49  ? 173.795 300.334 158.056 1.00 67.89  ? 49  GLU K  CG  1 
ATOM 11863  C CD  . GLU K  1 49  ? 174.558 299.709 156.908 1.00 67.89  ? 49  GLU K  CD  1 
ATOM 11864  O OE1 . GLU K  1 49  ? 174.209 299.982 155.742 1.00 67.89  ? 49  GLU K  OE1 1 
ATOM 11865  O OE2 . GLU K  1 49  ? 175.505 298.940 157.173 1.00 67.89  ? 49  GLU K  OE2 1 
ATOM 11866  N N   . GLY K  1 50  ? 172.712 302.538 160.435 1.00 65.15  ? 50  GLY K  N   1 
ATOM 11867  C CA  . GLY K  1 50  ? 173.068 303.793 161.056 1.00 65.15  ? 50  GLY K  CA  1 
ATOM 11868  C C   . GLY K  1 50  ? 174.159 304.538 160.313 1.00 65.15  ? 50  GLY K  C   1 
ATOM 11869  O O   . GLY K  1 50  ? 174.972 303.965 159.591 1.00 65.15  ? 50  GLY K  O   1 
ATOM 11870  N N   . LYS K  1 51  ? 174.164 305.853 160.508 1.00 62.15  ? 51  LYS K  N   1 
ATOM 11871  C CA  . LYS K  1 51  ? 175.194 306.707 159.945 1.00 62.15  ? 51  LYS K  CA  1 
ATOM 11872  C C   . LYS K  1 51  ? 176.424 306.719 160.848 1.00 62.15  ? 51  LYS K  C   1 
ATOM 11873  O O   . LYS K  1 51  ? 176.419 306.197 161.965 1.00 62.15  ? 51  LYS K  O   1 
ATOM 11874  C CB  . LYS K  1 51  ? 174.666 308.126 159.760 1.00 62.15  ? 51  LYS K  CB  1 
ATOM 11875  C CG  . LYS K  1 51  ? 173.740 308.282 158.576 1.00 62.15  ? 51  LYS K  CG  1 
ATOM 11876  C CD  . LYS K  1 51  ? 172.923 309.554 158.680 1.00 62.15  ? 51  LYS K  CD  1 
ATOM 11877  C CE  . LYS K  1 51  ? 172.968 310.350 157.391 1.00 62.15  ? 51  LYS K  CE  1 
ATOM 11878  N NZ  . LYS K  1 51  ? 172.367 309.603 156.253 1.00 62.15  ? 51  LYS K  NZ  1 
ATOM 11879  N N   . LEU K  1 52  ? 177.494 307.324 160.344 1.00 59.18  ? 52  LEU K  N   1 
ATOM 11880  C CA  . LEU K  1 52  ? 178.727 307.528 161.090 1.00 59.18  ? 52  LEU K  CA  1 
ATOM 11881  C C   . LEU K  1 52  ? 178.998 309.014 161.274 1.00 59.18  ? 52  LEU K  C   1 
ATOM 11882  O O   . LEU K  1 52  ? 180.128 309.484 161.143 1.00 59.18  ? 52  LEU K  O   1 
ATOM 11883  C CB  . LEU K  1 52  ? 179.903 306.846 160.398 1.00 59.18  ? 52  LEU K  CB  1 
ATOM 11884  C CG  . LEU K  1 52  ? 179.793 305.330 160.261 1.00 59.18  ? 52  LEU K  CG  1 
ATOM 11885  C CD1 . LEU K  1 52  ? 180.891 304.796 159.363 1.00 59.18  ? 52  LEU K  CD1 1 
ATOM 11886  C CD2 . LEU K  1 52  ? 179.850 304.664 161.622 1.00 59.18  ? 52  LEU K  CD2 1 
ATOM 11887  N N   . THR K  1 53  ? 177.950 309.773 161.578 1.00 59.87  ? 53  THR K  N   1 
ATOM 11888  C CA  . THR K  1 53  ? 178.042 311.205 161.822 1.00 59.87  ? 53  THR K  CA  1 
ATOM 11889  C C   . THR K  1 53  ? 177.797 311.456 163.302 1.00 59.87  ? 53  THR K  C   1 
ATOM 11890  O O   . THR K  1 53  ? 176.743 311.089 163.832 1.00 59.87  ? 53  THR K  O   1 
ATOM 11891  C CB  . THR K  1 53  ? 177.030 311.972 160.973 1.00 59.87  ? 53  THR K  CB  1 
ATOM 11892  O OG1 . THR K  1 53  ? 177.021 311.443 159.642 1.00 59.87  ? 53  THR K  OG1 1 
ATOM 11893  C CG2 . THR K  1 53  ? 177.386 313.446 160.924 1.00 59.87  ? 53  THR K  CG2 1 
ATOM 11894  N N   . ALA K  1 54  ? 178.764 312.091 163.962 1.00 60.89  ? 54  ALA K  N   1 
ATOM 11895  C CA  . ALA K  1 54  ? 178.759 312.253 165.409 1.00 60.89  ? 54  ALA K  CA  1 
ATOM 11896  C C   . ALA K  1 54  ? 178.371 313.659 165.847 1.00 60.89  ? 54  ALA K  C   1 
ATOM 11897  O O   . ALA K  1 54  ? 178.596 314.019 167.006 1.00 60.89  ? 54  ALA K  O   1 
ATOM 11898  C CB  . ALA K  1 54  ? 180.131 311.893 165.978 1.00 60.89  ? 54  ALA K  CB  1 
ATOM 11899  N N   . GLU K  1 55  ? 177.800 314.459 164.957 1.00 64.06  ? 55  GLU K  N   1 
ATOM 11900  C CA  . GLU K  1 55  ? 177.481 315.843 165.269 1.00 64.06  ? 55  GLU K  CA  1 
ATOM 11901  C C   . GLU K  1 55  ? 176.131 315.936 165.966 1.00 64.06  ? 55  GLU K  C   1 
ATOM 11902  O O   . GLU K  1 55  ? 175.165 315.280 165.567 1.00 64.06  ? 55  GLU K  O   1 
ATOM 11903  C CB  . GLU K  1 55  ? 177.466 316.693 163.998 1.00 64.06  ? 55  GLU K  CB  1 
ATOM 11904  C CG  . GLU K  1 55  ? 177.218 318.171 164.244 1.00 64.06  ? 55  GLU K  CG  1 
ATOM 11905  C CD  . GLU K  1 55  ? 177.260 318.988 162.970 1.00 64.06  ? 55  GLU K  CD  1 
ATOM 11906  O OE1 . GLU K  1 55  ? 177.462 318.398 161.889 1.00 64.06  ? 55  GLU K  OE1 1 
ATOM 11907  O OE2 . GLU K  1 55  ? 177.089 320.223 163.050 1.00 64.06  ? 55  GLU K  OE2 1 
ATOM 11908  N N   . GLY K  1 56  ? 176.071 316.758 167.009 1.00 63.99  ? 56  GLY K  N   1 
ATOM 11909  C CA  . GLY K  1 56  ? 174.848 316.961 167.749 1.00 63.99  ? 56  GLY K  CA  1 
ATOM 11910  C C   . GLY K  1 56  ? 174.542 315.907 168.788 1.00 63.99  ? 56  GLY K  C   1 
ATOM 11911  O O   . GLY K  1 56  ? 173.503 316.005 169.453 1.00 63.99  ? 56  GLY K  O   1 
ATOM 11912  N N   . LEU K  1 57  ? 175.402 314.912 168.957 1.00 63.68  ? 57  LEU K  N   1 
ATOM 11913  C CA  . LEU K  1 57  ? 175.174 313.825 169.896 1.00 63.68  ? 57  LEU K  CA  1 
ATOM 11914  C C   . LEU K  1 57  ? 176.013 314.035 171.147 1.00 63.68  ? 57  LEU K  C   1 
ATOM 11915  O O   . LEU K  1 57  ? 177.187 314.407 171.066 1.00 63.68  ? 57  LEU K  O   1 
ATOM 11916  C CB  . LEU K  1 57  ? 175.518 312.480 169.257 1.00 63.68  ? 57  LEU K  CB  1 
ATOM 11917  C CG  . LEU K  1 57  ? 174.674 312.069 168.052 1.00 63.68  ? 57  LEU K  CG  1 
ATOM 11918  C CD1 . LEU K  1 57  ? 175.260 310.829 167.402 1.00 63.68  ? 57  LEU K  CD1 1 
ATOM 11919  C CD2 . LEU K  1 57  ? 173.239 311.820 168.467 1.00 63.68  ? 57  LEU K  CD2 1 
ATOM 11920  N N   . ARG K  1 58  ? 175.405 313.792 172.304 1.00 65.91  ? 58  ARG K  N   1 
ATOM 11921  C CA  . ARG K  1 58  ? 176.076 313.888 173.590 1.00 65.91  ? 58  ARG K  CA  1 
ATOM 11922  C C   . ARG K  1 58  ? 176.366 312.488 174.108 1.00 65.91  ? 58  ARG K  C   1 
ATOM 11923  O O   . ARG K  1 58  ? 175.521 311.594 174.007 1.00 65.91  ? 58  ARG K  O   1 
ATOM 11924  C CB  . ARG K  1 58  ? 175.222 314.660 174.596 1.00 65.91  ? 58  ARG K  CB  1 
ATOM 11925  C CG  . ARG K  1 58  ? 174.827 316.053 174.133 1.00 65.91  ? 58  ARG K  CG  1 
ATOM 11926  C CD  . ARG K  1 58  ? 173.339 316.303 174.310 1.00 65.91  ? 58  ARG K  CD  1 
ATOM 11927  N NE  . ARG K  1 58  ? 172.532 315.527 173.375 1.00 65.91  ? 58  ARG K  NE  1 
ATOM 11928  C CZ  . ARG K  1 58  ? 171.211 315.426 173.428 1.00 65.91  ? 58  ARG K  CZ  1 
ATOM 11929  N NH1 . ARG K  1 58  ? 170.505 316.044 174.360 1.00 65.91  ? 58  ARG K  NH1 1 
ATOM 11930  N NH2 . ARG K  1 58  ? 170.581 314.685 172.522 1.00 65.91  ? 58  ARG K  NH2 1 
ATOM 11931  N N   . PHE K  1 59  ? 177.562 312.300 174.661 1.00 62.68  ? 59  PHE K  N   1 
ATOM 11932  C CA  . PHE K  1 59  ? 178.038 310.990 175.078 1.00 62.68  ? 59  PHE K  CA  1 
ATOM 11933  C C   . PHE K  1 59  ? 178.460 311.027 176.540 1.00 62.68  ? 59  PHE K  C   1 
ATOM 11934  O O   . PHE K  1 59  ? 178.539 312.085 177.167 1.00 62.68  ? 59  PHE K  O   1 
ATOM 11935  C CB  . PHE K  1 59  ? 179.216 310.520 174.216 1.00 62.68  ? 59  PHE K  CB  1 
ATOM 11936  C CG  . PHE K  1 59  ? 178.901 310.420 172.758 1.00 62.68  ? 59  PHE K  CG  1 
ATOM 11937  C CD1 . PHE K  1 59  ? 178.802 311.556 171.977 1.00 62.68  ? 59  PHE K  CD1 1 
ATOM 11938  C CD2 . PHE K  1 59  ? 178.706 309.189 172.163 1.00 62.68  ? 59  PHE K  CD2 1 
ATOM 11939  C CE1 . PHE K  1 59  ? 178.511 311.464 170.638 1.00 62.68  ? 59  PHE K  CE1 1 
ATOM 11940  C CE2 . PHE K  1 59  ? 178.415 309.094 170.824 1.00 62.68  ? 59  PHE K  CE2 1 
ATOM 11941  C CZ  . PHE K  1 59  ? 178.319 310.231 170.060 1.00 62.68  ? 59  PHE K  CZ  1 
ATOM 11942  N N   . GLY K  1 60  ? 178.731 309.842 177.076 1.00 61.79  ? 60  GLY K  N   1 
ATOM 11943  C CA  . GLY K  1 60  ? 179.245 309.697 178.421 1.00 61.79  ? 60  GLY K  CA  1 
ATOM 11944  C C   . GLY K  1 60  ? 180.167 308.503 178.518 1.00 61.79  ? 60  GLY K  C   1 
ATOM 11945  O O   . GLY K  1 60  ? 179.833 307.424 178.027 1.00 61.79  ? 60  GLY K  O   1 
ATOM 11946  N N   . ILE K  1 61  ? 181.332 308.678 179.137 1.00 62.65  ? 61  ILE K  N   1 
ATOM 11947  C CA  . ILE K  1 61  ? 182.355 307.643 179.212 1.00 62.65  ? 61  ILE K  CA  1 
ATOM 11948  C C   . ILE K  1 61  ? 182.640 307.353 180.677 1.00 62.65  ? 61  ILE K  C   1 
ATOM 11949  O O   . ILE K  1 61  ? 182.789 308.280 181.481 1.00 62.65  ? 61  ILE K  O   1 
ATOM 11950  C CB  . ILE K  1 61  ? 183.646 308.058 178.484 1.00 62.65  ? 61  ILE K  CB  1 
ATOM 11951  C CG1 . ILE K  1 61  ? 183.367 308.343 177.009 1.00 62.65  ? 61  ILE K  CG1 1 
ATOM 11952  C CG2 . ILE K  1 61  ? 184.696 306.970 178.603 1.00 62.65  ? 61  ILE K  CG2 1 
ATOM 11953  C CD1 . ILE K  1 61  ? 184.460 309.120 176.325 1.00 62.65  ? 61  ILE K  CD1 1 
ATOM 11954  N N   . VAL K  1 62  ? 182.707 306.070 181.019 1.00 61.85  ? 62  VAL K  N   1 
ATOM 11955  C CA  . VAL K  1 62  ? 183.014 305.617 182.370 1.00 61.85  ? 62  VAL K  CA  1 
ATOM 11956  C C   . VAL K  1 62  ? 184.234 304.715 182.297 1.00 61.85  ? 62  VAL K  C   1 
ATOM 11957  O O   . VAL K  1 62  ? 184.250 303.750 181.523 1.00 61.85  ? 62  VAL K  O   1 
ATOM 11958  C CB  . VAL K  1 62  ? 181.822 304.876 182.999 1.00 61.85  ? 62  VAL K  CB  1 
ATOM 11959  C CG1 . VAL K  1 62  ? 182.142 304.466 184.424 1.00 61.85  ? 62  VAL K  CG1 1 
ATOM 11960  C CG2 . VAL K  1 62  ? 180.586 305.743 182.955 1.00 61.85  ? 62  VAL K  CG2 1 
ATOM 11961  N N   . ALA K  1 63  ? 185.251 305.025 183.099 1.00 63.87  ? 63  ALA K  N   1 
ATOM 11962  C CA  . ALA K  1 63  ? 186.510 304.297 183.064 1.00 63.87  ? 63  ALA K  CA  1 
ATOM 11963  C C   . ALA K  1 63  ? 187.041 304.100 184.474 1.00 63.87  ? 63  ALA K  C   1 
ATOM 11964  O O   . ALA K  1 63  ? 186.851 304.944 185.351 1.00 63.87  ? 63  ALA K  O   1 
ATOM 11965  C CB  . ALA K  1 63  ? 187.556 305.030 182.216 1.00 63.87  ? 63  ALA K  CB  1 
ATOM 11966  N N   . SER K  1 64  ? 187.728 302.980 184.675 1.00 65.11  ? 64  SER K  N   1 
ATOM 11967  C CA  . SER K  1 64  ? 188.274 302.609 185.970 1.00 65.11  ? 64  SER K  CA  1 
ATOM 11968  C C   . SER K  1 64  ? 189.700 303.139 186.094 1.00 65.11  ? 64  SER K  C   1 
ATOM 11969  O O   . SER K  1 64  ? 190.152 303.954 185.287 1.00 65.11  ? 64  SER K  O   1 
ATOM 11970  C CB  . SER K  1 64  ? 188.210 301.096 186.146 1.00 65.11  ? 64  SER K  CB  1 
ATOM 11971  O OG  . SER K  1 64  ? 188.982 300.442 185.158 1.00 65.11  ? 64  SER K  OG  1 
ATOM 11972  N N   . ARG K  1 65  ? 190.428 302.683 187.114 1.00 66.94  ? 65  ARG K  N   1 
ATOM 11973  C CA  . ARG K  1 65  ? 191.768 303.193 187.379 1.00 66.94  ? 65  ARG K  CA  1 
ATOM 11974  C C   . ARG K  1 65  ? 192.821 302.095 187.423 1.00 66.94  ? 65  ARG K  C   1 
ATOM 11975  O O   . ARG K  1 65  ? 193.984 302.346 187.102 1.00 66.94  ? 65  ARG K  O   1 
ATOM 11976  C CB  . ARG K  1 65  ? 191.796 303.956 188.698 1.00 66.94  ? 65  ARG K  CB  1 
ATOM 11977  C CG  . ARG K  1 65  ? 191.432 305.417 188.590 1.00 66.94  ? 65  ARG K  CG  1 
ATOM 11978  C CD  . ARG K  1 65  ? 192.214 306.219 189.603 1.00 66.94  ? 65  ARG K  CD  1 
ATOM 11979  N NE  . ARG K  1 65  ? 191.572 307.482 189.936 1.00 66.94  ? 65  ARG K  NE  1 
ATOM 11980  C CZ  . ARG K  1 65  ? 190.694 307.646 190.916 1.00 66.94  ? 65  ARG K  CZ  1 
ATOM 11981  N NH1 . ARG K  1 65  ? 190.285 306.631 191.659 1.00 66.94  ? 65  ARG K  NH1 1 
ATOM 11982  N NH2 . ARG K  1 65  ? 190.215 308.861 191.157 1.00 66.94  ? 65  ARG K  NH2 1 
ATOM 11983  N N   . PHE K  1 66  ? 192.442 300.889 187.830 1.00 75.03  ? 66  PHE K  N   1 
ATOM 11984  C CA  . PHE K  1 66  ? 193.417 299.812 187.907 1.00 75.03  ? 66  PHE K  CA  1 
ATOM 11985  C C   . PHE K  1 66  ? 194.068 299.614 186.546 1.00 75.03  ? 66  PHE K  C   1 
ATOM 11986  O O   . PHE K  1 66  ? 193.382 299.463 185.531 1.00 75.03  ? 66  PHE K  O   1 
ATOM 11987  C CB  . PHE K  1 66  ? 192.748 298.522 188.378 1.00 75.03  ? 66  PHE K  CB  1 
ATOM 11988  C CG  . PHE K  1 66  ? 193.644 297.641 189.201 1.00 75.03  ? 66  PHE K  CG  1 
ATOM 11989  C CD1 . PHE K  1 66  ? 194.128 298.072 190.425 1.00 75.03  ? 66  PHE K  CD1 1 
ATOM 11990  C CD2 . PHE K  1 66  ? 193.996 296.381 188.754 1.00 75.03  ? 66  PHE K  CD2 1 
ATOM 11991  C CE1 . PHE K  1 66  ? 194.952 297.263 191.183 1.00 75.03  ? 66  PHE K  CE1 1 
ATOM 11992  C CE2 . PHE K  1 66  ? 194.819 295.567 189.508 1.00 75.03  ? 66  PHE K  CE2 1 
ATOM 11993  C CZ  . PHE K  1 66  ? 195.297 296.009 190.725 1.00 75.03  ? 66  PHE K  CZ  1 
ATOM 11994  N N   . ASN K  1 67  ? 195.399 299.620 186.528 1.00 74.45  ? 67  ASN K  N   1 
ATOM 11995  C CA  . ASN K  1 67  ? 196.170 299.686 185.290 1.00 74.45  ? 67  ASN K  CA  1 
ATOM 11996  C C   . ASN K  1 67  ? 195.840 300.971 184.530 1.00 74.45  ? 67  ASN K  C   1 
ATOM 11997  O O   . ASN K  1 67  ? 195.454 300.958 183.361 1.00 74.45  ? 67  ASN K  O   1 
ATOM 11998  C CB  . ASN K  1 67  ? 195.924 298.450 184.421 1.00 74.45  ? 67  ASN K  CB  1 
ATOM 11999  C CG  . ASN K  1 67  ? 195.942 297.168 185.217 1.00 74.45  ? 67  ASN K  CG  1 
ATOM 12000  O OD1 . ASN K  1 67  ? 195.064 296.924 186.042 1.00 74.45  ? 67  ASN K  OD1 1 
ATOM 12001  N ND2 . ASN K  1 67  ? 196.946 296.336 184.974 1.00 74.45  ? 67  ASN K  ND2 1 
ATOM 12002  N N   . HIS K  1 68  ? 196.003 302.095 185.228 1.00 72.02  ? 68  HIS K  N   1 
ATOM 12003  C CA  . HIS K  1 68  ? 195.686 303.391 184.640 1.00 72.02  ? 68  HIS K  CA  1 
ATOM 12004  C C   . HIS K  1 68  ? 196.580 303.725 183.456 1.00 72.02  ? 68  HIS K  C   1 
ATOM 12005  O O   . HIS K  1 68  ? 196.198 304.555 182.625 1.00 72.02  ? 68  HIS K  O   1 
ATOM 12006  C CB  . HIS K  1 68  ? 195.806 304.493 185.691 1.00 72.02  ? 68  HIS K  CB  1 
ATOM 12007  C CG  . HIS K  1 68  ? 197.208 304.960 185.914 1.00 72.02  ? 68  HIS K  CG  1 
ATOM 12008  N ND1 . HIS K  1 68  ? 198.218 304.115 186.323 1.00 72.02  ? 68  HIS K  ND1 1 
ATOM 12009  C CD2 . HIS K  1 68  ? 197.770 306.185 185.788 1.00 72.02  ? 68  HIS K  CD2 1 
ATOM 12010  C CE1 . HIS K  1 68  ? 199.342 304.800 186.438 1.00 72.02  ? 68  HIS K  CE1 1 
ATOM 12011  N NE2 . HIS K  1 68  ? 199.097 306.058 186.119 1.00 72.02  ? 68  HIS K  NE2 1 
ATOM 12012  N N   . ALA K  1 69  ? 197.757 303.107 183.358 1.00 70.43  ? 69  ALA K  N   1 
ATOM 12013  C CA  . ALA K  1 69  ? 198.625 303.360 182.213 1.00 70.43  ? 69  ALA K  CA  1 
ATOM 12014  C C   . ALA K  1 69  ? 197.964 302.915 180.915 1.00 70.43  ? 69  ALA K  C   1 
ATOM 12015  O O   . ALA K  1 69  ? 198.049 303.609 179.897 1.00 70.43  ? 69  ALA K  O   1 
ATOM 12016  C CB  . ALA K  1 69  ? 199.963 302.649 182.404 1.00 70.43  ? 69  ALA K  CB  1 
ATOM 12017  N N   . LEU K  1 70  ? 197.302 301.758 180.933 1.00 70.57  ? 70  LEU K  N   1 
ATOM 12018  C CA  . LEU K  1 70  ? 196.640 301.258 179.733 1.00 70.57  ? 70  LEU K  CA  1 
ATOM 12019  C C   . LEU K  1 70  ? 195.272 301.898 179.538 1.00 70.57  ? 70  LEU K  C   1 
ATOM 12020  O O   . LEU K  1 70  ? 194.872 302.173 178.403 1.00 70.57  ? 70  LEU K  O   1 
ATOM 12021  C CB  . LEU K  1 70  ? 196.504 299.739 179.806 1.00 70.57  ? 70  LEU K  CB  1 
ATOM 12022  C CG  . LEU K  1 70  ? 197.774 298.945 179.502 1.00 70.57  ? 70  LEU K  CG  1 
ATOM 12023  C CD1 . LEU K  1 70  ? 198.788 299.077 180.627 1.00 70.57  ? 70  LEU K  CD1 1 
ATOM 12024  C CD2 . LEU K  1 70  ? 197.437 297.484 179.251 1.00 70.57  ? 70  LEU K  CD2 1 
ATOM 12025  N N   . VAL K  1 71  ? 194.540 302.140 180.626 1.00 69.21  ? 71  VAL K  N   1 
ATOM 12026  C CA  . VAL K  1 71  ? 193.192 302.683 180.499 1.00 69.21  ? 71  VAL K  CA  1 
ATOM 12027  C C   . VAL K  1 71  ? 193.234 304.093 179.927 1.00 69.21  ? 71  VAL K  C   1 
ATOM 12028  O O   . VAL K  1 71  ? 192.345 304.494 179.167 1.00 69.21  ? 71  VAL K  O   1 
ATOM 12029  C CB  . VAL K  1 71  ? 192.469 302.643 181.858 1.00 69.21  ? 71  VAL K  CB  1 
ATOM 12030  C CG1 . VAL K  1 71  ? 191.213 303.499 181.823 1.00 69.21  ? 71  VAL K  CG1 1 
ATOM 12031  C CG2 . VAL K  1 71  ? 192.126 301.215 182.230 1.00 69.21  ? 71  VAL K  CG2 1 
ATOM 12032  N N   . ASP K  1 72  ? 194.258 304.868 180.282 1.00 70.17  ? 72  ASP K  N   1 
ATOM 12033  C CA  . ASP K  1 72  ? 194.286 306.268 179.872 1.00 70.17  ? 72  ASP K  CA  1 
ATOM 12034  C C   . ASP K  1 72  ? 194.327 306.404 178.358 1.00 70.17  ? 72  ASP K  C   1 
ATOM 12035  O O   . ASP K  1 72  ? 193.632 307.252 177.786 1.00 70.17  ? 72  ASP K  O   1 
ATOM 12036  C CB  . ASP K  1 72  ? 195.485 306.979 180.501 1.00 70.17  ? 72  ASP K  CB  1 
ATOM 12037  C CG  . ASP K  1 72  ? 195.157 308.387 180.965 1.00 70.17  ? 72  ASP K  CG  1 
ATOM 12038  O OD1 . ASP K  1 72  ? 194.066 308.897 180.633 1.00 70.17  ? 72  ASP K  OD1 1 
ATOM 12039  O OD2 . ASP K  1 72  ? 195.995 308.988 181.669 1.00 70.17  ? 72  ASP K  OD2 1 
ATOM 12040  N N   . ARG K  1 73  ? 195.132 305.584 177.684 1.00 70.71  ? 73  ARG K  N   1 
ATOM 12041  C CA  . ARG K  1 73  ? 195.212 305.688 176.232 1.00 70.71  ? 73  ARG K  CA  1 
ATOM 12042  C C   . ARG K  1 73  ? 193.928 305.198 175.574 1.00 70.71  ? 73  ARG K  C   1 
ATOM 12043  O O   . ARG K  1 73  ? 193.494 305.758 174.563 1.00 70.71  ? 73  ARG K  O   1 
ATOM 12044  C CB  . ARG K  1 73  ? 196.428 304.924 175.709 1.00 70.71  ? 73  ARG K  CB  1 
ATOM 12045  C CG  . ARG K  1 73  ? 196.341 303.413 175.801 1.00 70.71  ? 73  ARG K  CG  1 
ATOM 12046  C CD  . ARG K  1 73  ? 197.557 302.768 175.162 1.00 70.71  ? 73  ARG K  CD  1 
ATOM 12047  N NE  . ARG K  1 73  ? 198.802 303.242 175.756 1.00 70.71  ? 73  ARG K  NE  1 
ATOM 12048  C CZ  . ARG K  1 73  ? 199.999 303.114 175.201 1.00 70.71  ? 73  ARG K  CZ  1 
ATOM 12049  N NH1 . ARG K  1 73  ? 200.160 302.528 174.026 1.00 70.71  ? 73  ARG K  NH1 1 
ATOM 12050  N NH2 . ARG K  1 73  ? 201.064 303.587 175.842 1.00 70.71  ? 73  ARG K  NH2 1 
ATOM 12051  N N   . LEU K  1 74  ? 193.306 304.158 176.131 1.00 67.65  ? 74  LEU K  N   1 
ATOM 12052  C CA  . LEU K  1 74  ? 192.007 303.732 175.619 1.00 67.65  ? 74  LEU K  CA  1 
ATOM 12053  C C   . LEU K  1 74  ? 190.989 304.858 175.698 1.00 67.65  ? 74  LEU K  C   1 
ATOM 12054  O O   . LEU K  1 74  ? 190.119 304.973 174.827 1.00 67.65  ? 74  LEU K  O   1 
ATOM 12055  C CB  . LEU K  1 74  ? 191.503 302.517 176.394 1.00 67.65  ? 74  LEU K  CB  1 
ATOM 12056  C CG  . LEU K  1 74  ? 192.314 301.224 176.318 1.00 67.65  ? 74  LEU K  CG  1 
ATOM 12057  C CD1 . LEU K  1 74  ? 191.616 300.130 177.102 1.00 67.65  ? 74  LEU K  CD1 1 
ATOM 12058  C CD2 . LEU K  1 74  ? 192.528 300.794 174.880 1.00 67.65  ? 74  LEU K  CD2 1 
ATOM 12059  N N   . VAL K  1 75  ? 191.079 305.699 176.727 1.00 65.14  ? 75  VAL K  N   1 
ATOM 12060  C CA  . VAL K  1 75  ? 190.173 306.834 176.838 1.00 65.14  ? 75  VAL K  CA  1 
ATOM 12061  C C   . VAL K  1 75  ? 190.464 307.857 175.750 1.00 65.14  ? 75  VAL K  C   1 
ATOM 12062  O O   . VAL K  1 75  ? 189.545 308.455 175.181 1.00 65.14  ? 75  VAL K  O   1 
ATOM 12063  C CB  . VAL K  1 75  ? 190.276 307.453 178.243 1.00 65.14  ? 75  VAL K  CB  1 
ATOM 12064  C CG1 . VAL K  1 75  ? 189.615 308.818 178.276 1.00 65.14  ? 75  VAL K  CG1 1 
ATOM 12065  C CG2 . VAL K  1 75  ? 189.651 306.531 179.268 1.00 65.14  ? 75  VAL K  CG2 1 
ATOM 12066  N N   . GLU K  1 76  ? 191.742 308.080 175.445 1.00 69.21  ? 76  GLU K  N   1 
ATOM 12067  C CA  . GLU K  1 76  ? 192.090 309.051 174.416 1.00 69.21  ? 76  GLU K  CA  1 
ATOM 12068  C C   . GLU K  1 76  ? 191.597 308.604 173.049 1.00 69.21  ? 76  GLU K  C   1 
ATOM 12069  O O   . GLU K  1 76  ? 191.169 309.431 172.236 1.00 69.21  ? 76  GLU K  O   1 
ATOM 12070  C CB  . GLU K  1 76  ? 193.600 309.271 174.394 1.00 69.21  ? 76  GLU K  CB  1 
ATOM 12071  C CG  . GLU K  1 76  ? 194.138 309.928 175.650 1.00 69.21  ? 76  GLU K  CG  1 
ATOM 12072  C CD  . GLU K  1 76  ? 193.651 311.353 175.813 1.00 69.21  ? 76  GLU K  CD  1 
ATOM 12073  O OE1 . GLU K  1 76  ? 193.432 312.029 174.785 1.00 69.21  ? 76  GLU K  OE1 1 
ATOM 12074  O OE2 . GLU K  1 76  ? 193.485 311.798 176.968 1.00 69.21  ? 76  GLU K  OE2 1 
ATOM 12075  N N   . GLY K  1 77  ? 191.657 307.302 172.770 1.00 67.88  ? 77  GLY K  N   1 
ATOM 12076  C CA  . GLY K  1 77  ? 191.139 306.811 171.505 1.00 67.88  ? 77  GLY K  CA  1 
ATOM 12077  C C   . GLY K  1 77  ? 189.670 307.136 171.324 1.00 67.88  ? 77  GLY K  C   1 
ATOM 12078  O O   . GLY K  1 77  ? 189.249 307.611 170.268 1.00 67.88  ? 77  GLY K  O   1 
ATOM 12079  N N   . ALA K  1 78  ? 188.870 306.894 172.363 1.00 64.32  ? 78  ALA K  N   1 
ATOM 12080  C CA  . ALA K  1 78  ? 187.442 307.166 172.271 1.00 64.32  ? 78  ALA K  CA  1 
ATOM 12081  C C   . ALA K  1 78  ? 187.174 308.644 172.037 1.00 64.32  ? 78  ALA K  C   1 
ATOM 12082  O O   . ALA K  1 78  ? 186.342 309.005 171.197 1.00 64.32  ? 78  ALA K  O   1 
ATOM 12083  C CB  . ALA K  1 78  ? 186.739 306.690 173.540 1.00 64.32  ? 78  ALA K  CB  1 
ATOM 12084  N N   . ILE K  1 79  ? 187.865 309.518 172.769 1.00 65.52  ? 79  ILE K  N   1 
ATOM 12085  C CA  . ILE K  1 79  ? 187.662 310.952 172.585 1.00 65.52  ? 79  ILE K  CA  1 
ATOM 12086  C C   . ILE K  1 79  ? 188.110 311.372 171.194 1.00 65.52  ? 79  ILE K  C   1 
ATOM 12087  O O   . ILE K  1 79  ? 187.481 312.220 170.552 1.00 65.52  ? 79  ILE K  O   1 
ATOM 12088  C CB  . ILE K  1 79  ? 188.402 311.748 173.675 1.00 65.52  ? 79  ILE K  CB  1 
ATOM 12089  C CG1 . ILE K  1 79  ? 187.919 311.356 175.073 1.00 65.52  ? 79  ILE K  CG1 1 
ATOM 12090  C CG2 . ILE K  1 79  ? 188.215 313.238 173.452 1.00 65.52  ? 79  ILE K  CG2 1 
ATOM 12091  C CD1 . ILE K  1 79  ? 186.449 311.615 175.334 1.00 65.52  ? 79  ILE K  CD1 1 
ATOM 12092  N N   . ASP K  1 80  ? 189.203 310.785 170.705 1.00 67.81  ? 80  ASP K  N   1 
ATOM 12093  C CA  . ASP K  1 80  ? 189.704 311.146 169.385 1.00 67.81  ? 80  ASP K  CA  1 
ATOM 12094  C C   . ASP K  1 80  ? 188.702 310.784 168.299 1.00 67.81  ? 80  ASP K  C   1 
ATOM 12095  O O   . ASP K  1 80  ? 188.517 311.539 167.339 1.00 67.81  ? 80  ASP K  O   1 
ATOM 12096  C CB  . ASP K  1 80  ? 191.041 310.457 169.124 1.00 67.81  ? 80  ASP K  CB  1 
ATOM 12097  C CG  . ASP K  1 80  ? 192.187 311.099 169.884 1.00 67.81  ? 80  ASP K  CG  1 
ATOM 12098  O OD1 . ASP K  1 80  ? 192.145 312.327 170.109 1.00 67.81  ? 80  ASP K  OD1 1 
ATOM 12099  O OD2 . ASP K  1 80  ? 193.133 310.373 170.256 1.00 67.81  ? 80  ASP K  OD2 1 
ATOM 12100  N N   . CYS K  1 81  ? 188.047 309.631 168.432 1.00 63.57  ? 81  CYS K  N   1 
ATOM 12101  C CA  . CYS K  1 81  ? 187.072 309.223 167.429 1.00 63.57  ? 81  CYS K  CA  1 
ATOM 12102  C C   . CYS K  1 81  ? 185.925 310.217 167.336 1.00 63.57  ? 81  CYS K  C   1 
ATOM 12103  O O   . CYS K  1 81  ? 185.483 310.568 166.237 1.00 63.57  ? 81  CYS K  O   1 
ATOM 12104  C CB  . CYS K  1 81  ? 186.541 307.830 167.753 1.00 63.57  ? 81  CYS K  CB  1 
ATOM 12105  S SG  . CYS K  1 81  ? 185.609 307.060 166.416 1.00 63.57  ? 81  CYS K  SG  1 
ATOM 12106  N N   . ILE K  1 82  ? 185.427 310.684 168.479 1.00 61.99  ? 82  ILE K  N   1 
ATOM 12107  C CA  . ILE K  1 82  ? 184.257 311.553 168.470 1.00 61.99  ? 82  ILE K  CA  1 
ATOM 12108  C C   . ILE K  1 82  ? 184.575 312.875 167.787 1.00 61.99  ? 82  ILE K  C   1 
ATOM 12109  O O   . ILE K  1 82  ? 183.781 313.381 166.988 1.00 61.99  ? 82  ILE K  O   1 
ATOM 12110  C CB  . ILE K  1 82  ? 183.744 311.758 169.905 1.00 61.99  ? 82  ILE K  CB  1 
ATOM 12111  C CG1 . ILE K  1 82  ? 183.047 310.492 170.397 1.00 61.99  ? 82  ILE K  CG1 1 
ATOM 12112  C CG2 . ILE K  1 82  ? 182.783 312.923 169.969 1.00 61.99  ? 82  ILE K  CG2 1 
ATOM 12113  C CD1 . ILE K  1 82  ? 183.057 310.334 171.897 1.00 61.99  ? 82  ILE K  CD1 1 
ATOM 12114  N N   . VAL K  1 83  ? 185.735 313.458 168.087 1.00 61.89  ? 83  VAL K  N   1 
ATOM 12115  C CA  . VAL K  1 83  ? 186.081 314.749 167.504 1.00 61.89  ? 83  VAL K  CA  1 
ATOM 12116  C C   . VAL K  1 83  ? 186.373 314.605 166.016 1.00 61.89  ? 83  VAL K  C   1 
ATOM 12117  O O   . VAL K  1 83  ? 185.993 315.463 165.211 1.00 61.89  ? 83  VAL K  O   1 
ATOM 12118  C CB  . VAL K  1 83  ? 187.268 315.375 168.257 1.00 61.89  ? 83  VAL K  CB  1 
ATOM 12119  C CG1 . VAL K  1 83  ? 187.555 316.771 167.728 1.00 61.89  ? 83  VAL K  CG1 1 
ATOM 12120  C CG2 . VAL K  1 83  ? 186.980 315.429 169.746 1.00 61.89  ? 83  VAL K  CG2 1 
ATOM 12121  N N   . ARG K  1 84  ? 187.053 313.530 165.625 1.00 60.08  ? 84  ARG K  N   1 
ATOM 12122  C CA  . ARG K  1 84  ? 187.369 313.336 164.214 1.00 60.08  ? 84  ARG K  CA  1 
ATOM 12123  C C   . ARG K  1 84  ? 186.103 313.220 163.376 1.00 60.08  ? 84  ARG K  C   1 
ATOM 12124  O O   . ARG K  1 84  ? 186.025 313.779 162.276 1.00 60.08  ? 84  ARG K  O   1 
ATOM 12125  C CB  . ARG K  1 84  ? 188.239 312.095 164.037 1.00 60.08  ? 84  ARG K  CB  1 
ATOM 12126  C CG  . ARG K  1 84  ? 189.695 312.312 164.381 1.00 60.08  ? 84  ARG K  CG  1 
ATOM 12127  C CD  . ARG K  1 84  ? 190.558 311.182 163.869 1.00 60.08  ? 84  ARG K  CD  1 
ATOM 12128  N NE  . ARG K  1 84  ? 191.348 311.583 162.713 1.00 60.08  ? 84  ARG K  NE  1 
ATOM 12129  C CZ  . ARG K  1 84  ? 192.106 310.762 162.000 1.00 60.08  ? 84  ARG K  CZ  1 
ATOM 12130  N NH1 . ARG K  1 84  ? 192.209 309.478 162.300 1.00 60.08  ? 84  ARG K  NH1 1 
ATOM 12131  N NH2 . ARG K  1 84  ? 192.781 311.242 160.961 1.00 60.08  ? 84  ARG K  NH2 1 
ATOM 12132  N N   . HIS K  1 85  ? 185.102 312.505 163.876 1.00 58.47  ? 85  HIS K  N   1 
ATOM 12133  C CA  . HIS K  1 85  ? 183.858 312.297 163.153 1.00 58.47  ? 85  HIS K  CA  1 
ATOM 12134  C C   . HIS K  1 85  ? 182.882 313.457 163.305 1.00 58.47  ? 85  HIS K  C   1 
ATOM 12135  O O   . HIS K  1 85  ? 181.695 313.295 163.004 1.00 58.47  ? 85  HIS K  O   1 
ATOM 12136  C CB  . HIS K  1 85  ? 183.203 310.994 163.614 1.00 58.47  ? 85  HIS K  CB  1 
ATOM 12137  C CG  . HIS K  1 85  ? 183.867 309.768 163.077 1.00 58.47  ? 85  HIS K  CG  1 
ATOM 12138  N ND1 . HIS K  1 85  ? 184.844 309.086 163.766 1.00 58.47  ? 85  HIS K  ND1 1 
ATOM 12139  C CD2 . HIS K  1 85  ? 183.701 309.106 161.908 1.00 58.47  ? 85  HIS K  CD2 1 
ATOM 12140  C CE1 . HIS K  1 85  ? 185.247 308.054 163.049 1.00 58.47  ? 85  HIS K  CE1 1 
ATOM 12141  N NE2 . HIS K  1 85  ? 184.570 308.043 161.917 1.00 58.47  ? 85  HIS K  NE2 1 
ATOM 12142  N N   . GLY K  1 86  ? 183.342 314.616 163.767 1.00 59.00  ? 86  GLY K  N   1 
ATOM 12143  C CA  . GLY K  1 86  ? 182.524 315.807 163.812 1.00 59.00  ? 86  GLY K  CA  1 
ATOM 12144  C C   . GLY K  1 86  ? 181.935 316.136 165.163 1.00 59.00  ? 86  GLY K  C   1 
ATOM 12145  O O   . GLY K  1 86  ? 181.199 317.123 165.270 1.00 59.00  ? 86  GLY K  O   1 
ATOM 12146  N N   . GLY K  1 87  ? 182.223 315.348 166.191 1.00 62.73  ? 87  GLY K  N   1 
ATOM 12147  C CA  . GLY K  1 87  ? 181.689 315.636 167.501 1.00 62.73  ? 87  GLY K  CA  1 
ATOM 12148  C C   . GLY K  1 87  ? 182.297 316.884 168.106 1.00 62.73  ? 87  GLY K  C   1 
ATOM 12149  O O   . GLY K  1 87  ? 183.362 317.353 167.707 1.00 62.73  ? 87  GLY K  O   1 
ATOM 12150  N N   . ARG K  1 88  ? 181.596 317.428 169.094 1.00 68.71  ? 88  ARG K  N   1 
ATOM 12151  C CA  . ARG K  1 88  ? 182.010 318.638 169.785 1.00 68.71  ? 88  ARG K  CA  1 
ATOM 12152  C C   . ARG K  1 88  ? 182.523 318.272 171.170 1.00 68.71  ? 88  ARG K  C   1 
ATOM 12153  O O   . ARG K  1 88  ? 181.865 317.529 171.904 1.00 68.71  ? 88  ARG K  O   1 
ATOM 12154  C CB  . ARG K  1 88  ? 180.847 319.625 169.883 1.00 68.71  ? 88  ARG K  CB  1 
ATOM 12155  C CG  . ARG K  1 88  ? 181.270 321.074 169.977 1.00 68.71  ? 88  ARG K  CG  1 
ATOM 12156  C CD  . ARG K  1 88  ? 180.101 322.000 169.709 1.00 68.71  ? 88  ARG K  CD  1 
ATOM 12157  N NE  . ARG K  1 88  ? 179.022 321.805 170.672 1.00 68.71  ? 88  ARG K  NE  1 
ATOM 12158  C CZ  . ARG K  1 88  ? 177.820 321.313 170.395 1.00 68.71  ? 88  ARG K  CZ  1 
ATOM 12159  N NH1 . ARG K  1 88  ? 177.487 320.925 169.173 1.00 68.71  ? 88  ARG K  NH1 1 
ATOM 12160  N NH2 . ARG K  1 88  ? 176.925 321.203 171.373 1.00 68.71  ? 88  ARG K  NH2 1 
ATOM 12161  N N   . GLU K  1 89  ? 183.702 318.791 171.519 1.00 71.16  ? 89  GLU K  N   1 
ATOM 12162  C CA  . GLU K  1 89  ? 184.335 318.434 172.786 1.00 71.16  ? 89  GLU K  CA  1 
ATOM 12163  C C   . GLU K  1 89  ? 183.459 318.801 173.977 1.00 71.16  ? 89  GLU K  C   1 
ATOM 12164  O O   . GLU K  1 89  ? 183.479 318.107 174.999 1.00 71.16  ? 89  GLU K  O   1 
ATOM 12165  C CB  . GLU K  1 89  ? 185.693 319.127 172.892 1.00 71.16  ? 89  GLU K  CB  1 
ATOM 12166  C CG  . GLU K  1 89  ? 186.542 318.694 174.076 1.00 71.16  ? 89  GLU K  CG  1 
ATOM 12167  C CD  . GLU K  1 89  ? 187.250 317.382 173.828 1.00 71.16  ? 89  GLU K  CD  1 
ATOM 12168  O OE1 . GLU K  1 89  ? 188.259 317.112 174.512 1.00 71.16  ? 89  GLU K  OE1 1 
ATOM 12169  O OE2 . GLU K  1 89  ? 186.801 316.621 172.947 1.00 71.16  ? 89  GLU K  OE2 1 
ATOM 12170  N N   . GLU K  1 90  ? 182.687 319.881 173.866 1.00 75.04  ? 90  GLU K  N   1 
ATOM 12171  C CA  . GLU K  1 90  ? 181.858 320.332 174.978 1.00 75.04  ? 90  GLU K  CA  1 
ATOM 12172  C C   . GLU K  1 90  ? 180.783 319.322 175.355 1.00 75.04  ? 90  GLU K  C   1 
ATOM 12173  O O   . GLU K  1 90  ? 180.237 319.404 176.460 1.00 75.04  ? 90  GLU K  O   1 
ATOM 12174  C CB  . GLU K  1 90  ? 181.211 321.671 174.619 1.00 75.04  ? 90  GLU K  CB  1 
ATOM 12175  C CG  . GLU K  1 90  ? 180.379 322.292 175.731 1.00 75.04  ? 90  GLU K  CG  1 
ATOM 12176  C CD  . GLU K  1 90  ? 179.803 323.640 175.343 1.00 75.04  ? 90  GLU K  CD  1 
ATOM 12177  O OE1 . GLU K  1 90  ? 180.036 324.081 174.198 1.00 75.04  ? 90  GLU K  OE1 1 
ATOM 12178  O OE2 . GLU K  1 90  ? 179.117 324.258 176.184 1.00 75.04  ? 90  GLU K  OE2 1 
ATOM 12179  N N   . ASP K  1 91  ? 180.473 318.368 174.480 1.00 69.82  ? 91  ASP K  N   1 
ATOM 12180  C CA  . ASP K  1 91  ? 179.369 317.431 174.684 1.00 69.82  ? 91  ASP K  CA  1 
ATOM 12181  C C   . ASP K  1 91  ? 179.847 316.060 175.143 1.00 69.82  ? 91  ASP K  C   1 
ATOM 12182  O O   . ASP K  1 91  ? 179.270 315.041 174.761 1.00 69.82  ? 91  ASP K  O   1 
ATOM 12183  C CB  . ASP K  1 91  ? 178.553 317.305 173.404 1.00 69.82  ? 91  ASP K  CB  1 
ATOM 12184  C CG  . ASP K  1 91  ? 177.957 318.623 172.964 1.00 69.82  ? 91  ASP K  CG  1 
ATOM 12185  O OD1 . ASP K  1 91  ? 178.390 319.672 173.481 1.00 69.82  ? 91  ASP K  OD1 1 
ATOM 12186  O OD2 . ASP K  1 91  ? 177.055 318.610 172.100 1.00 69.82  ? 91  ASP K  OD2 1 
ATOM 12187  N N   . ILE K  1 92  ? 180.895 315.998 175.958 1.00 67.34  ? 92  ILE K  N   1 
ATOM 12188  C CA  . ILE K  1 92  ? 181.388 314.744 176.512 1.00 67.34  ? 92  ILE K  CA  1 
ATOM 12189  C C   . ILE K  1 92  ? 181.442 314.872 178.026 1.00 67.34  ? 92  ILE K  C   1 
ATOM 12190  O O   . ILE K  1 92  ? 181.801 315.928 178.557 1.00 67.34  ? 92  ILE K  O   1 
ATOM 12191  C CB  . ILE K  1 92  ? 182.776 314.371 175.949 1.00 67.34  ? 92  ILE K  CB  1 
ATOM 12192  C CG1 . ILE K  1 92  ? 182.675 314.053 174.458 1.00 67.34  ? 92  ILE K  CG1 1 
ATOM 12193  C CG2 . ILE K  1 92  ? 183.349 313.184 176.706 1.00 67.34  ? 92  ILE K  CG2 1 
ATOM 12194  C CD1 . ILE K  1 92  ? 184.006 313.977 173.755 1.00 67.34  ? 92  ILE K  CD1 1 
ATOM 12195  N N   . THR K  1 93  ? 181.070 313.799 178.718 1.00 65.50  ? 93  THR K  N   1 
ATOM 12196  C CA  . THR K  1 93  ? 181.152 313.714 180.169 1.00 65.50  ? 93  THR K  CA  1 
ATOM 12197  C C   . THR K  1 93  ? 182.004 312.507 180.527 1.00 65.50  ? 93  THR K  C   1 
ATOM 12198  O O   . THR K  1 93  ? 181.702 311.388 180.104 1.00 65.50  ? 93  THR K  O   1 
ATOM 12199  C CB  . THR K  1 93  ? 179.763 313.591 180.795 1.00 65.50  ? 93  THR K  CB  1 
ATOM 12200  O OG1 . THR K  1 93  ? 178.939 314.680 180.364 1.00 65.50  ? 93  THR K  OG1 1 
ATOM 12201  C CG2 . THR K  1 93  ? 179.856 313.605 182.310 1.00 65.50  ? 93  THR K  CG2 1 
ATOM 12202  N N   . LEU K  1 94  ? 183.062 312.735 181.297 1.00 65.25  ? 94  LEU K  N   1 
ATOM 12203  C CA  . LEU K  1 94  ? 183.960 311.678 181.735 1.00 65.25  ? 94  LEU K  CA  1 
ATOM 12204  C C   . LEU K  1 94  ? 183.761 311.435 183.223 1.00 65.25  ? 94  LEU K  C   1 
ATOM 12205  O O   . LEU K  1 94  ? 183.727 312.384 184.013 1.00 65.25  ? 94  LEU K  O   1 
ATOM 12206  C CB  . LEU K  1 94  ? 185.416 312.041 181.448 1.00 65.25  ? 94  LEU K  CB  1 
ATOM 12207  C CG  . LEU K  1 94  ? 186.444 310.938 181.698 1.00 65.25  ? 94  LEU K  CG  1 
ATOM 12208  C CD1 . LEU K  1 94  ? 186.294 309.820 180.687 1.00 65.25  ? 94  LEU K  CD1 1 
ATOM 12209  C CD2 . LEU K  1 94  ? 187.848 311.503 181.656 1.00 65.25  ? 94  LEU K  CD2 1 
ATOM 12210  N N   . VAL K  1 95  ? 183.624 310.167 183.598 1.00 63.00  ? 95  VAL K  N   1 
ATOM 12211  C CA  . VAL K  1 95  ? 183.487 309.753 184.987 1.00 63.00  ? 95  VAL K  CA  1 
ATOM 12212  C C   . VAL K  1 95  ? 184.527 308.681 185.259 1.00 63.00  ? 95  VAL K  C   1 
ATOM 12213  O O   . VAL K  1 95  ? 184.656 307.728 184.485 1.00 63.00  ? 95  VAL K  O   1 
ATOM 12214  C CB  . VAL K  1 95  ? 182.074 309.221 185.289 1.00 63.00  ? 95  VAL K  CB  1 
ATOM 12215  C CG1 . VAL K  1 95  ? 182.011 308.659 186.695 1.00 63.00  ? 95  VAL K  CG1 1 
ATOM 12216  C CG2 . VAL K  1 95  ? 181.047 310.312 185.111 1.00 63.00  ? 95  VAL K  CG2 1 
ATOM 12217  N N   . ARG K  1 96  ? 185.266 308.835 186.354 1.00 65.60  ? 96  ARG K  N   1 
ATOM 12218  C CA  . ARG K  1 96  ? 186.303 307.892 186.743 1.00 65.60  ? 96  ARG K  CA  1 
ATOM 12219  C C   . ARG K  1 96  ? 185.896 307.174 188.021 1.00 65.60  ? 96  ARG K  C   1 
ATOM 12220  O O   . ARG K  1 96  ? 185.381 307.794 188.956 1.00 65.60  ? 96  ARG K  O   1 
ATOM 12221  C CB  . ARG K  1 96  ? 187.639 308.599 186.945 1.00 65.60  ? 96  ARG K  CB  1 
ATOM 12222  C CG  . ARG K  1 96  ? 187.984 309.571 185.834 1.00 65.60  ? 96  ARG K  CG  1 
ATOM 12223  C CD  . ARG K  1 96  ? 189.449 309.498 185.450 1.00 65.60  ? 96  ARG K  CD  1 
ATOM 12224  N NE  . ARG K  1 96  ? 189.824 308.176 184.966 1.00 65.60  ? 96  ARG K  NE  1 
ATOM 12225  C CZ  . ARG K  1 96  ? 190.899 307.919 184.234 1.00 65.60  ? 96  ARG K  CZ  1 
ATOM 12226  N NH1 . ARG K  1 96  ? 191.736 308.877 183.870 1.00 65.60  ? 96  ARG K  NH1 1 
ATOM 12227  N NH2 . ARG K  1 96  ? 191.144 306.667 183.857 1.00 65.60  ? 96  ARG K  NH2 1 
ATOM 12228  N N   . VAL K  1 97  ? 186.131 305.867 188.052 1.00 63.79  ? 97  VAL K  N   1 
ATOM 12229  C CA  . VAL K  1 97  ? 185.724 305.032 189.179 1.00 63.79  ? 97  VAL K  CA  1 
ATOM 12230  C C   . VAL K  1 97  ? 186.935 304.236 189.641 1.00 63.79  ? 97  VAL K  C   1 
ATOM 12231  O O   . VAL K  1 97  ? 187.894 304.034 188.879 1.00 63.79  ? 97  VAL K  O   1 
ATOM 12232  C CB  . VAL K  1 97  ? 184.554 304.095 188.800 1.00 63.79  ? 97  VAL K  CB  1 
ATOM 12233  C CG1 . VAL K  1 97  ? 183.356 304.912 188.372 1.00 63.79  ? 97  VAL K  CG1 1 
ATOM 12234  C CG2 . VAL K  1 97  ? 184.967 303.128 187.704 1.00 63.79  ? 97  VAL K  CG2 1 
ATOM 12235  N N   . PRO K  1 98  ? 186.931 303.778 190.887 1.00 62.15  ? 98  PRO K  N   1 
ATOM 12236  C CA  . PRO K  1 98  ? 188.104 303.067 191.413 1.00 62.15  ? 98  PRO K  CA  1 
ATOM 12237  C C   . PRO K  1 98  ? 188.416 301.758 190.705 1.00 62.15  ? 98  PRO K  C   1 
ATOM 12238  O O   . PRO K  1 98  ? 189.534 301.573 190.216 1.00 62.15  ? 98  PRO K  O   1 
ATOM 12239  C CB  . PRO K  1 98  ? 187.736 302.826 192.884 1.00 62.15  ? 98  PRO K  CB  1 
ATOM 12240  C CG  . PRO K  1 98  ? 186.524 303.650 193.137 1.00 62.15  ? 98  PRO K  CG  1 
ATOM 12241  C CD  . PRO K  1 98  ? 185.822 303.763 191.847 1.00 62.15  ? 98  PRO K  CD  1 
ATOM 12242  N N   . GLY K  1 99  ? 187.446 300.844 190.638 1.00 64.40  ? 99  GLY K  N   1 
ATOM 12243  C CA  . GLY K  1 99  ? 187.687 299.508 190.135 1.00 64.40  ? 99  GLY K  CA  1 
ATOM 12244  C C   . GLY K  1 99  ? 186.551 299.028 189.255 1.00 64.40  ? 99  GLY K  C   1 
ATOM 12245  O O   . GLY K  1 99  ? 185.545 299.715 189.071 1.00 64.40  ? 99  GLY K  O   1 
ATOM 12246  N N   . SER K  1 100 ? 186.735 297.821 188.714 1.00 67.74  ? 100 SER K  N   1 
ATOM 12247  C CA  . SER K  1 100 ? 185.783 297.273 187.756 1.00 67.74  ? 100 SER K  CA  1 
ATOM 12248  C C   . SER K  1 100 ? 184.494 296.792 188.407 1.00 67.74  ? 100 SER K  C   1 
ATOM 12249  O O   . SER K  1 100 ? 183.477 296.686 187.715 1.00 67.74  ? 100 SER K  O   1 
ATOM 12250  C CB  . SER K  1 100 ? 186.425 296.120 186.986 1.00 67.74  ? 100 SER K  CB  1 
ATOM 12251  O OG  . SER K  1 100 ? 187.161 295.274 187.849 1.00 67.74  ? 100 SER K  OG  1 
ATOM 12252  N N   . TRP K  1 101 ? 184.502 296.494 189.708 1.00 68.39  ? 101 TRP K  N   1 
ATOM 12253  C CA  . TRP K  1 101 ? 183.290 295.992 190.349 1.00 68.39  ? 101 TRP K  CA  1 
ATOM 12254  C C   . TRP K  1 101 ? 182.135 296.968 190.222 1.00 68.39  ? 101 TRP K  C   1 
ATOM 12255  O O   . TRP K  1 101 ? 180.973 296.550 190.188 1.00 68.39  ? 101 TRP K  O   1 
ATOM 12256  C CB  . TRP K  1 101 ? 183.545 295.698 191.827 1.00 68.39  ? 101 TRP K  CB  1 
ATOM 12257  C CG  . TRP K  1 101 ? 182.284 295.669 192.652 1.00 68.39  ? 101 TRP K  CG  1 
ATOM 12258  C CD1 . TRP K  1 101 ? 181.767 296.695 193.385 1.00 68.39  ? 101 TRP K  CD1 1 
ATOM 12259  C CD2 . TRP K  1 101 ? 181.384 294.567 192.821 1.00 68.39  ? 101 TRP K  CD2 1 
ATOM 12260  N NE1 . TRP K  1 101 ? 180.608 296.302 193.998 1.00 68.39  ? 101 TRP K  NE1 1 
ATOM 12261  C CE2 . TRP K  1 101 ? 180.350 295.000 193.669 1.00 68.39  ? 101 TRP K  CE2 1 
ATOM 12262  C CE3 . TRP K  1 101 ? 181.353 293.257 192.338 1.00 68.39  ? 101 TRP K  CE3 1 
ATOM 12263  C CZ2 . TRP K  1 101 ? 179.301 294.174 194.045 1.00 68.39  ? 101 TRP K  CZ2 1 
ATOM 12264  C CZ3 . TRP K  1 101 ? 180.310 292.438 192.713 1.00 68.39  ? 101 TRP K  CZ3 1 
ATOM 12265  C CH2 . TRP K  1 101 ? 179.299 292.898 193.557 1.00 68.39  ? 101 TRP K  CH2 1 
ATOM 12266  N N   . GLU K  1 102 ? 182.428 298.258 190.131 1.00 65.67  ? 102 GLU K  N   1 
ATOM 12267  C CA  . GLU K  1 102 ? 181.419 299.296 190.236 1.00 65.67  ? 102 GLU K  CA  1 
ATOM 12268  C C   . GLU K  1 102 ? 181.464 300.250 189.050 1.00 65.67  ? 102 GLU K  C   1 
ATOM 12269  O O   . GLU K  1 102 ? 181.340 301.466 189.202 1.00 65.67  ? 102 GLU K  O   1 
ATOM 12270  C CB  . GLU K  1 102 ? 181.571 300.021 191.567 1.00 65.67  ? 102 GLU K  CB  1 
ATOM 12271  C CG  . GLU K  1 102 ? 182.863 300.779 191.741 1.00 65.67  ? 102 GLU K  CG  1 
ATOM 12272  C CD  . GLU K  1 102 ? 182.953 301.412 193.118 1.00 65.67  ? 102 GLU K  CD  1 
ATOM 12273  O OE1 . GLU K  1 102 ? 182.015 301.227 193.922 1.00 65.67  ? 102 GLU K  OE1 1 
ATOM 12274  O OE2 . GLU K  1 102 ? 183.947 302.106 193.396 1.00 65.67  ? 102 GLU K  OE2 1 
ATOM 12275  N N   . ILE K  1 103 ? 181.615 299.703 187.847 1.00 64.57  ? 103 ILE K  N   1 
ATOM 12276  C CA  . ILE K  1 103 ? 181.353 300.445 186.615 1.00 64.57  ? 103 ILE K  CA  1 
ATOM 12277  C C   . ILE K  1 103 ? 179.849 300.492 186.365 1.00 64.57  ? 103 ILE K  C   1 
ATOM 12278  O O   . ILE K  1 103 ? 179.314 301.573 186.087 1.00 64.57  ? 103 ILE K  O   1 
ATOM 12279  C CB  . ILE K  1 103 ? 182.080 299.830 185.407 1.00 64.57  ? 103 ILE K  CB  1 
ATOM 12280  C CG1 . ILE K  1 103 ? 183.566 299.653 185.708 1.00 64.57  ? 103 ILE K  CG1 1 
ATOM 12281  C CG2 . ILE K  1 103 ? 181.917 300.716 184.175 1.00 64.57  ? 103 ILE K  CG2 1 
ATOM 12282  C CD1 . ILE K  1 103 ? 184.375 299.172 184.532 1.00 64.57  ? 103 ILE K  CD1 1 
ATOM 12283  N N   . PRO K  1 104 ? 179.125 299.366 186.441 1.00 63.80  ? 104 PRO K  N   1 
ATOM 12284  C CA  . PRO K  1 104 ? 177.705 299.401 186.065 1.00 63.80  ? 104 PRO K  CA  1 
ATOM 12285  C C   . PRO K  1 104 ? 176.880 300.368 186.885 1.00 63.80  ? 104 PRO K  C   1 
ATOM 12286  O O   . PRO K  1 104 ? 175.930 300.960 186.359 1.00 63.80  ? 104 PRO K  O   1 
ATOM 12287  C CB  . PRO K  1 104 ? 177.253 297.953 186.282 1.00 63.80  ? 104 PRO K  CB  1 
ATOM 12288  C CG  . PRO K  1 104 ? 178.495 297.160 186.252 1.00 63.80  ? 104 PRO K  CG  1 
ATOM 12289  C CD  . PRO K  1 104 ? 179.511 298.020 186.893 1.00 63.80  ? 104 PRO K  CD  1 
ATOM 12290  N N   . VAL K  1 105 ? 177.206 300.545 188.162 1.00 64.15  ? 105 VAL K  N   1 
ATOM 12291  C CA  . VAL K  1 105 ? 176.438 301.464 188.991 1.00 64.15  ? 105 VAL K  CA  1 
ATOM 12292  C C   . VAL K  1 105 ? 176.585 302.887 188.470 1.00 64.15  ? 105 VAL K  C   1 
ATOM 12293  O O   . VAL K  1 105 ? 175.616 303.654 188.439 1.00 64.15  ? 105 VAL K  O   1 
ATOM 12294  C CB  . VAL K  1 105 ? 176.879 301.343 190.461 1.00 64.15  ? 105 VAL K  CB  1 
ATOM 12295  C CG1 . VAL K  1 105 ? 176.069 302.269 191.334 1.00 64.15  ? 105 VAL K  CG1 1 
ATOM 12296  C CG2 . VAL K  1 105 ? 176.748 299.908 190.941 1.00 64.15  ? 105 VAL K  CG2 1 
ATOM 12297  N N   . ALA K  1 106 ? 177.795 303.265 188.054 1.00 64.81  ? 106 ALA K  N   1 
ATOM 12298  C CA  . ALA K  1 106 ? 178.002 304.592 187.486 1.00 64.81  ? 106 ALA K  CA  1 
ATOM 12299  C C   . ALA K  1 106 ? 177.359 304.711 186.111 1.00 64.81  ? 106 ALA K  C   1 
ATOM 12300  O O   . ALA K  1 106 ? 176.856 305.779 185.746 1.00 64.81  ? 106 ALA K  O   1 
ATOM 12301  C CB  . ALA K  1 106 ? 179.494 304.899 187.402 1.00 64.81  ? 106 ALA K  CB  1 
ATOM 12302  N N   . ALA K  1 107 ? 177.372 303.629 185.330 1.00 64.76  ? 107 ALA K  N   1 
ATOM 12303  C CA  . ALA K  1 107 ? 176.789 303.677 183.995 1.00 64.76  ? 107 ALA K  CA  1 
ATOM 12304  C C   . ALA K  1 107 ? 175.300 303.982 184.057 1.00 64.76  ? 107 ALA K  C   1 
ATOM 12305  O O   . ALA K  1 107 ? 174.777 304.730 183.224 1.00 64.76  ? 107 ALA K  O   1 
ATOM 12306  C CB  . ALA K  1 107 ? 177.037 302.357 183.269 1.00 64.76  ? 107 ALA K  CB  1 
ATOM 12307  N N   . GLY K  1 108 ? 174.600 303.411 185.036 1.00 63.61  ? 108 GLY K  N   1 
ATOM 12308  C CA  . GLY K  1 108 ? 173.172 303.649 185.141 1.00 63.61  ? 108 GLY K  CA  1 
ATOM 12309  C C   . GLY K  1 108 ? 172.839 305.107 185.379 1.00 63.61  ? 108 GLY K  C   1 
ATOM 12310  O O   . GLY K  1 108 ? 171.890 305.640 184.801 1.00 63.61  ? 108 GLY K  O   1 
ATOM 12311  N N   . GLU K  1 109 ? 173.615 305.774 186.234 1.00 67.14  ? 109 GLU K  N   1 
ATOM 12312  C CA  . GLU K  1 109 ? 173.329 307.168 186.546 1.00 67.14  ? 109 GLU K  CA  1 
ATOM 12313  C C   . GLU K  1 109 ? 173.434 308.042 185.303 1.00 67.14  ? 109 GLU K  C   1 
ATOM 12314  O O   . GLU K  1 109 ? 172.601 308.930 185.088 1.00 67.14  ? 109 GLU K  O   1 
ATOM 12315  C CB  . GLU K  1 109 ? 174.280 307.660 187.637 1.00 67.14  ? 109 GLU K  CB  1 
ATOM 12316  C CG  . GLU K  1 109 ? 174.045 309.095 188.080 1.00 67.14  ? 109 GLU K  CG  1 
ATOM 12317  C CD  . GLU K  1 109 ? 172.699 309.284 188.751 1.00 67.14  ? 109 GLU K  CD  1 
ATOM 12318  O OE1 . GLU K  1 109 ? 172.170 308.300 189.308 1.00 67.14  ? 109 GLU K  OE1 1 
ATOM 12319  O OE2 . GLU K  1 109 ? 172.172 310.415 188.721 1.00 67.14  ? 109 GLU K  OE2 1 
ATOM 12320  N N   . LEU K  1 110 ? 174.450 307.809 184.473 1.00 65.19  ? 110 LEU K  N   1 
ATOM 12321  C CA  . LEU K  1 110 ? 174.588 308.578 183.241 1.00 65.19  ? 110 LEU K  CA  1 
ATOM 12322  C C   . LEU K  1 110 ? 173.476 308.252 182.255 1.00 65.19  ? 110 LEU K  C   1 
ATOM 12323  O O   . LEU K  1 110 ? 172.895 309.155 181.644 1.00 65.19  ? 110 LEU K  O   1 
ATOM 12324  C CB  . LEU K  1 110 ? 175.949 308.311 182.606 1.00 65.19  ? 110 LEU K  CB  1 
ATOM 12325  C CG  . LEU K  1 110 ? 177.146 309.039 183.209 1.00 65.19  ? 110 LEU K  CG  1 
ATOM 12326  C CD1 . LEU K  1 110 ? 178.431 308.426 182.701 1.00 65.19  ? 110 LEU K  CD1 1 
ATOM 12327  C CD2 . LEU K  1 110 ? 177.097 310.518 182.888 1.00 65.19  ? 110 LEU K  CD2 1 
ATOM 12328  N N   . ALA K  1 111 ? 173.165 306.965 182.085 1.00 63.25  ? 111 ALA K  N   1 
ATOM 12329  C CA  . ALA K  1 111 ? 172.177 306.569 181.089 1.00 63.25  ? 111 ALA K  CA  1 
ATOM 12330  C C   . ALA K  1 111 ? 170.791 307.099 181.427 1.00 63.25  ? 111 ALA K  C   1 
ATOM 12331  O O   . ALA K  1 111 ? 169.963 307.277 180.528 1.00 63.25  ? 111 ALA K  O   1 
ATOM 12332  C CB  . ALA K  1 111 ? 172.143 305.049 180.961 1.00 63.25  ? 111 ALA K  CB  1 
ATOM 12333  N N   . ARG K  1 112 ? 170.516 307.356 182.703 1.00 63.22  ? 112 ARG K  N   1 
ATOM 12334  C CA  . ARG K  1 112 ? 169.195 307.816 183.105 1.00 63.22  ? 112 ARG K  CA  1 
ATOM 12335  C C   . ARG K  1 112 ? 168.964 309.289 182.810 1.00 63.22  ? 112 ARG K  C   1 
ATOM 12336  O O   . ARG K  1 112 ? 167.827 309.755 182.930 1.00 63.22  ? 112 ARG K  O   1 
ATOM 12337  C CB  . ARG K  1 112 ? 168.980 307.550 184.595 1.00 63.22  ? 112 ARG K  CB  1 
ATOM 12338  C CG  . ARG K  1 112 ? 168.610 306.112 184.902 1.00 63.22  ? 112 ARG K  CG  1 
ATOM 12339  C CD  . ARG K  1 112 ? 168.071 305.946 186.305 1.00 63.22  ? 112 ARG K  CD  1 
ATOM 12340  N NE  . ARG K  1 112 ? 167.253 304.747 186.420 1.00 63.22  ? 112 ARG K  NE  1 
ATOM 12341  C CZ  . ARG K  1 112 ? 167.729 303.509 186.417 1.00 63.22  ? 112 ARG K  CZ  1 
ATOM 12342  N NH1 . ARG K  1 112 ? 169.025 303.266 186.321 1.00 63.22  ? 112 ARG K  NH1 1 
ATOM 12343  N NH2 . ARG K  1 112 ? 166.880 302.489 186.510 1.00 63.22  ? 112 ARG K  NH2 1 
ATOM 12344  N N   . LYS K  1 113 ? 169.998 310.030 182.428 1.00 64.32  ? 113 LYS K  N   1 
ATOM 12345  C CA  . LYS K  1 113 ? 169.817 311.421 182.049 1.00 64.32  ? 113 LYS K  CA  1 
ATOM 12346  C C   . LYS K  1 113 ? 169.100 311.517 180.708 1.00 64.32  ? 113 LYS K  C   1 
ATOM 12347  O O   . LYS K  1 113 ? 169.270 310.674 179.824 1.00 64.32  ? 113 LYS K  O   1 
ATOM 12348  C CB  . LYS K  1 113 ? 171.164 312.133 181.971 1.00 64.32  ? 113 LYS K  CB  1 
ATOM 12349  C CG  . LYS K  1 113 ? 171.768 312.450 183.324 1.00 64.32  ? 113 LYS K  CG  1 
ATOM 12350  C CD  . LYS K  1 113 ? 173.082 313.193 183.186 1.00 64.32  ? 113 LYS K  CD  1 
ATOM 12351  C CE  . LYS K  1 113 ? 173.479 313.859 184.488 1.00 64.32  ? 113 LYS K  CE  1 
ATOM 12352  N NZ  . LYS K  1 113 ? 173.650 312.873 185.587 1.00 64.32  ? 113 LYS K  NZ  1 
ATOM 12353  N N   . GLU K  1 114 ? 168.289 312.564 180.561 1.00 66.44  ? 114 GLU K  N   1 
ATOM 12354  C CA  . GLU K  1 114 ? 167.540 312.770 179.330 1.00 66.44  ? 114 GLU K  CA  1 
ATOM 12355  C C   . GLU K  1 114 ? 168.373 313.415 178.231 1.00 66.44  ? 114 GLU K  C   1 
ATOM 12356  O O   . GLU K  1 114 ? 167.879 313.551 177.107 1.00 66.44  ? 114 GLU K  O   1 
ATOM 12357  C CB  . GLU K  1 114 ? 166.289 313.617 179.605 1.00 66.44  ? 114 GLU K  CB  1 
ATOM 12358  C CG  . GLU K  1 114 ? 166.529 315.109 179.850 1.00 66.44  ? 114 GLU K  CG  1 
ATOM 12359  C CD  . GLU K  1 114 ? 167.075 315.405 181.232 1.00 66.44  ? 114 GLU K  CD  1 
ATOM 12360  O OE1 . GLU K  1 114 ? 166.700 314.694 182.187 1.00 66.44  ? 114 GLU K  OE1 1 
ATOM 12361  O OE2 . GLU K  1 114 ? 167.882 316.349 181.362 1.00 66.44  ? 114 GLU K  OE2 1 
ATOM 12362  N N   . ASP K  1 115 ? 169.610 313.812 178.521 1.00 67.83  ? 115 ASP K  N   1 
ATOM 12363  C CA  . ASP K  1 115 ? 170.491 314.455 177.555 1.00 67.83  ? 115 ASP K  CA  1 
ATOM 12364  C C   . ASP K  1 115 ? 171.756 313.635 177.336 1.00 67.83  ? 115 ASP K  C   1 
ATOM 12365  O O   . ASP K  1 115 ? 172.859 314.174 177.241 1.00 67.83  ? 115 ASP K  O   1 
ATOM 12366  C CB  . ASP K  1 115 ? 170.840 315.871 178.004 1.00 67.83  ? 115 ASP K  CB  1 
ATOM 12367  C CG  . ASP K  1 115 ? 169.630 316.785 178.042 1.00 67.83  ? 115 ASP K  CG  1 
ATOM 12368  O OD1 . ASP K  1 115 ? 168.676 316.546 177.270 1.00 67.83  ? 115 ASP K  OD1 1 
ATOM 12369  O OD2 . ASP K  1 115 ? 169.629 317.744 178.841 1.00 67.83  ? 115 ASP K  OD2 1 
ATOM 12370  N N   . ILE K  1 116 ? 171.611 312.316 177.264 1.00 63.16  ? 116 ILE K  N   1 
ATOM 12371  C CA  . ILE K  1 116 ? 172.692 311.413 176.893 1.00 63.16  ? 116 ILE K  CA  1 
ATOM 12372  C C   . ILE K  1 116 ? 172.142 310.408 175.894 1.00 63.16  ? 116 ILE K  C   1 
ATOM 12373  O O   . ILE K  1 116 ? 171.000 309.956 176.022 1.00 63.16  ? 116 ILE K  O   1 
ATOM 12374  C CB  . ILE K  1 116 ? 173.293 310.695 178.119 1.00 63.16  ? 116 ILE K  CB  1 
ATOM 12375  C CG1 . ILE K  1 116 ? 173.955 311.698 179.065 1.00 63.16  ? 116 ILE K  CG1 1 
ATOM 12376  C CG2 . ILE K  1 116 ? 174.289 309.637 177.682 1.00 63.16  ? 116 ILE K  CG2 1 
ATOM 12377  C CD1 . ILE K  1 116 ? 175.195 312.370 178.513 1.00 63.16  ? 116 ILE K  CD1 1 
ATOM 12378  N N   . ASP K  1 117 ? 172.955 310.062 174.901 1.00 62.98  ? 117 ASP K  N   1 
ATOM 12379  C CA  . ASP K  1 117 ? 172.536 309.194 173.807 1.00 62.98  ? 117 ASP K  CA  1 
ATOM 12380  C C   . ASP K  1 117 ? 173.171 307.815 173.850 1.00 62.98  ? 117 ASP K  C   1 
ATOM 12381  O O   . ASP K  1 117 ? 172.508 306.831 173.522 1.00 62.98  ? 117 ASP K  O   1 
ATOM 12382  C CB  . ASP K  1 117 ? 172.865 309.854 172.467 1.00 62.98  ? 117 ASP K  CB  1 
ATOM 12383  C CG  . ASP K  1 117 ? 172.014 311.074 172.200 1.00 62.98  ? 117 ASP K  CG  1 
ATOM 12384  O OD1 . ASP K  1 117 ? 170.868 311.116 172.692 1.00 62.98  ? 117 ASP K  OD1 1 
ATOM 12385  O OD2 . ASP K  1 117 ? 172.491 311.993 171.503 1.00 62.98  ? 117 ASP K  OD2 1 
ATOM 12386  N N   . ALA K  1 118 ? 174.439 307.718 174.237 1.00 60.56  ? 118 ALA K  N   1 
ATOM 12387  C CA  . ALA K  1 118 ? 175.099 306.430 174.370 1.00 60.56  ? 118 ALA K  CA  1 
ATOM 12388  C C   . ALA K  1 118 ? 176.156 306.537 175.457 1.00 60.56  ? 118 ALA K  C   1 
ATOM 12389  O O   . ALA K  1 118 ? 176.568 307.633 175.840 1.00 60.56  ? 118 ALA K  O   1 
ATOM 12390  C CB  . ALA K  1 118 ? 175.729 305.979 173.049 1.00 60.56  ? 118 ALA K  CB  1 
ATOM 12391  N N   . VAL K  1 119 ? 176.581 305.381 175.960 1.00 61.10  ? 119 VAL K  N   1 
ATOM 12392  C CA  . VAL K  1 119 ? 177.585 305.301 177.013 1.00 61.10  ? 119 VAL K  CA  1 
ATOM 12393  C C   . VAL K  1 119 ? 178.672 304.328 176.579 1.00 61.10  ? 119 VAL K  C   1 
ATOM 12394  O O   . VAL K  1 119 ? 178.376 303.189 176.203 1.00 61.10  ? 119 VAL K  O   1 
ATOM 12395  C CB  . VAL K  1 119 ? 176.970 304.855 178.352 1.00 61.10  ? 119 VAL K  CB  1 
ATOM 12396  C CG1 . VAL K  1 119 ? 178.039 304.752 179.424 1.00 61.10  ? 119 VAL K  CG1 1 
ATOM 12397  C CG2 . VAL K  1 119 ? 175.879 305.813 178.770 1.00 61.10  ? 119 VAL K  CG2 1 
ATOM 12398  N N   . ILE K  1 120 ? 179.922 304.775 176.636 1.00 61.81  ? 120 ILE K  N   1 
ATOM 12399  C CA  . ILE K  1 120 ? 181.082 303.930 176.382 1.00 61.81  ? 120 ILE K  CA  1 
ATOM 12400  C C   . ILE K  1 120 ? 181.694 303.562 177.726 1.00 61.81  ? 120 ILE K  C   1 
ATOM 12401  O O   . ILE K  1 120 ? 181.965 304.441 178.552 1.00 61.81  ? 120 ILE K  O   1 
ATOM 12402  C CB  . ILE K  1 120 ? 182.110 304.639 175.483 1.00 61.81  ? 120 ILE K  CB  1 
ATOM 12403  C CG1 . ILE K  1 120 ? 181.478 305.039 174.148 1.00 61.81  ? 120 ILE K  CG1 1 
ATOM 12404  C CG2 . ILE K  1 120 ? 183.313 303.742 175.238 1.00 61.81  ? 120 ILE K  CG2 1 
ATOM 12405  C CD1 . ILE K  1 120 ? 180.911 306.437 174.129 1.00 61.81  ? 120 ILE K  CD1 1 
ATOM 12406  N N   . ALA K  1 121 ? 181.909 302.271 177.948 1.00 62.82  ? 121 ALA K  N   1 
ATOM 12407  C CA  . ALA K  1 121 ? 182.488 301.762 179.185 1.00 62.82  ? 121 ALA K  CA  1 
ATOM 12408  C C   . ALA K  1 121 ? 183.849 301.151 178.892 1.00 62.82  ? 121 ALA K  C   1 
ATOM 12409  O O   . ALA K  1 121 ? 183.971 300.294 178.012 1.00 62.82  ? 121 ALA K  O   1 
ATOM 12410  C CB  . ALA K  1 121 ? 181.571 300.725 179.831 1.00 62.82  ? 121 ALA K  CB  1 
ATOM 12411  N N   . ILE K  1 122 ? 184.863 301.584 179.637 1.00 65.31  ? 122 ILE K  N   1 
ATOM 12412  C CA  . ILE K  1 122 ? 186.245 301.179 179.409 1.00 65.31  ? 122 ILE K  CA  1 
ATOM 12413  C C   . ILE K  1 122 ? 186.814 300.647 180.714 1.00 65.31  ? 122 ILE K  C   1 
ATOM 12414  O O   . ILE K  1 122 ? 186.685 301.289 181.760 1.00 65.31  ? 122 ILE K  O   1 
ATOM 12415  C CB  . ILE K  1 122 ? 187.099 302.349 178.882 1.00 65.31  ? 122 ILE K  CB  1 
ATOM 12416  C CG1 . ILE K  1 122 ? 186.571 302.810 177.524 1.00 65.31  ? 122 ILE K  CG1 1 
ATOM 12417  C CG2 . ILE K  1 122 ? 188.558 301.933 178.773 1.00 65.31  ? 122 ILE K  CG2 1 
ATOM 12418  C CD1 . ILE K  1 122 ? 187.167 304.114 177.036 1.00 65.31  ? 122 ILE K  CD1 1 
ATOM 12419  N N   . GLY K  1 123 ? 187.445 299.479 180.652 1.00 69.71  ? 123 GLY K  N   1 
ATOM 12420  C CA  . GLY K  1 123 ? 188.038 298.890 181.835 1.00 69.71  ? 123 GLY K  CA  1 
ATOM 12421  C C   . GLY K  1 123 ? 189.090 297.878 181.446 1.00 69.71  ? 123 GLY K  C   1 
ATOM 12422  O O   . GLY K  1 123 ? 189.368 297.659 180.266 1.00 69.71  ? 123 GLY K  O   1 
ATOM 12423  N N   . VAL K  1 124 ? 189.680 297.263 182.465 1.00 75.69  ? 124 VAL K  N   1 
ATOM 12424  C CA  . VAL K  1 124 ? 190.681 296.220 182.286 1.00 75.69  ? 124 VAL K  CA  1 
ATOM 12425  C C   . VAL K  1 124 ? 190.348 295.063 183.213 1.00 75.69  ? 124 VAL K  C   1 
ATOM 12426  O O   . VAL K  1 124 ? 190.004 295.269 184.381 1.00 75.69  ? 124 VAL K  O   1 
ATOM 12427  C CB  . VAL K  1 124 ? 192.105 296.741 182.563 1.00 75.69  ? 124 VAL K  CB  1 
ATOM 12428  C CG1 . VAL K  1 124 ? 193.106 295.599 182.510 1.00 75.69  ? 124 VAL K  CG1 1 
ATOM 12429  C CG2 . VAL K  1 124 ? 192.474 297.824 181.566 1.00 75.69  ? 124 VAL K  CG2 1 
ATOM 12430  N N   . LEU K  1 125 ? 190.448 293.846 182.689 1.00 80.23  ? 125 LEU K  N   1 
ATOM 12431  C CA  . LEU K  1 125 ? 190.249 292.628 183.459 1.00 80.23  ? 125 LEU K  CA  1 
ATOM 12432  C C   . LEU K  1 125 ? 191.576 291.893 183.577 1.00 80.23  ? 125 LEU K  C   1 
ATOM 12433  O O   . LEU K  1 125 ? 192.305 291.748 182.590 1.00 80.23  ? 125 LEU K  O   1 
ATOM 12434  C CB  . LEU K  1 125 ? 189.203 291.725 182.801 1.00 80.23  ? 125 LEU K  CB  1 
ATOM 12435  C CG  . LEU K  1 125 ? 187.740 292.004 183.156 1.00 80.23  ? 125 LEU K  CG  1 
ATOM 12436  C CD1 . LEU K  1 125 ? 187.442 291.586 184.587 1.00 80.23  ? 125 LEU K  CD1 1 
ATOM 12437  C CD2 . LEU K  1 125 ? 187.399 293.468 182.946 1.00 80.23  ? 125 LEU K  CD2 1 
ATOM 12438  N N   . ILE K  1 126 ? 191.886 291.431 184.786 1.00 88.60  ? 126 ILE K  N   1 
ATOM 12439  C CA  . ILE K  1 126 ? 193.192 290.874 185.115 1.00 88.60  ? 126 ILE K  CA  1 
ATOM 12440  C C   . ILE K  1 126 ? 193.038 289.386 185.395 1.00 88.60  ? 126 ILE K  C   1 
ATOM 12441  O O   . ILE K  1 126 ? 192.139 288.976 186.140 1.00 88.60  ? 126 ILE K  O   1 
ATOM 12442  C CB  . ILE K  1 126 ? 193.820 291.596 186.321 1.00 88.60  ? 126 ILE K  CB  1 
ATOM 12443  C CG1 . ILE K  1 126 ? 194.010 293.083 186.005 1.00 88.60  ? 126 ILE K  CG1 1 
ATOM 12444  C CG2 . ILE K  1 126 ? 195.152 290.952 186.699 1.00 88.60  ? 126 ILE K  CG2 1 
ATOM 12445  C CD1 . ILE K  1 126 ? 192.877 293.961 186.491 1.00 88.60  ? 126 ILE K  CD1 1 
ATOM 12446  N N   . ARG K  1 127 ? 193.916 288.582 184.797 1.00 102.77 ? 127 ARG K  N   1 
ATOM 12447  C CA  . ARG K  1 127 ? 193.990 287.146 185.061 1.00 102.77 ? 127 ARG K  CA  1 
ATOM 12448  C C   . ARG K  1 127 ? 192.660 286.461 184.743 1.00 102.77 ? 127 ARG K  C   1 
ATOM 12449  O O   . ARG K  1 127 ? 191.992 285.894 185.611 1.00 102.77 ? 127 ARG K  O   1 
ATOM 12450  C CB  . ARG K  1 127 ? 194.415 286.888 186.510 1.00 102.77 ? 127 ARG K  CB  1 
ATOM 12451  C CG  . ARG K  1 127 ? 194.987 285.499 186.751 1.00 102.77 ? 127 ARG K  CG  1 
ATOM 12452  C CD  . ARG K  1 127 ? 195.893 285.473 187.973 1.00 102.77 ? 127 ARG K  CD  1 
ATOM 12453  N NE  . ARG K  1 127 ? 197.120 286.232 187.761 1.00 102.77 ? 127 ARG K  NE  1 
ATOM 12454  C CZ  . ARG K  1 127 ? 198.135 286.275 188.614 1.00 102.77 ? 127 ARG K  CZ  1 
ATOM 12455  N NH1 . ARG K  1 127 ? 198.108 285.612 189.759 1.00 102.77 ? 127 ARG K  NH1 1 
ATOM 12456  N NH2 . ARG K  1 127 ? 199.205 287.004 188.311 1.00 102.77 ? 127 ARG K  NH2 1 
ATOM 12457  N N   . GLY K  1 128 ? 192.285 286.522 183.464 1.00 106.53 ? 128 GLY K  N   1 
ATOM 12458  C CA  . GLY K  1 128 ? 191.070 285.866 183.016 1.00 106.53 ? 128 GLY K  CA  1 
ATOM 12459  C C   . GLY K  1 128 ? 191.164 284.354 182.988 1.00 106.53 ? 128 GLY K  C   1 
ATOM 12460  O O   . GLY K  1 128 ? 190.130 283.679 183.036 1.00 106.53 ? 128 GLY K  O   1 
ATOM 12461  N N   . ALA K  1 129 ? 192.377 283.809 182.909 1.00 113.04 ? 129 ALA K  N   1 
ATOM 12462  C CA  . ALA K  1 129 ? 192.598 282.364 182.868 1.00 113.04 ? 129 ALA K  CA  1 
ATOM 12463  C C   . ALA K  1 129 ? 192.974 281.905 184.273 1.00 113.04 ? 129 ALA K  C   1 
ATOM 12464  O O   . ALA K  1 129 ? 194.141 281.928 184.665 1.00 113.04 ? 129 ALA K  O   1 
ATOM 12465  C CB  . ALA K  1 129 ? 193.676 282.009 181.850 1.00 113.04 ? 129 ALA K  CB  1 
ATOM 12466  N N   . THR K  1 130 ? 191.966 281.483 185.039 1.00 114.60 ? 130 THR K  N   1 
ATOM 12467  C CA  . THR K  1 130 ? 192.166 280.987 186.390 1.00 114.60 ? 130 THR K  CA  1 
ATOM 12468  C C   . THR K  1 130 ? 191.025 280.032 186.714 1.00 114.60 ? 130 THR K  C   1 
ATOM 12469  O O   . THR K  1 130 ? 189.878 280.310 186.335 1.00 114.60 ? 130 THR K  O   1 
ATOM 12470  C CB  . THR K  1 130 ? 192.212 282.122 187.420 1.00 114.60 ? 130 THR K  CB  1 
ATOM 12471  O OG1 . THR K  1 130 ? 192.467 281.584 188.724 1.00 114.60 ? 130 THR K  OG1 1 
ATOM 12472  C CG2 . THR K  1 130 ? 190.898 282.897 187.440 1.00 114.60 ? 130 THR K  CG2 1 
ATOM 12473  N N   . PRO K  1 131 ? 191.294 278.913 187.395 1.00 116.91 ? 131 PRO K  N   1 
ATOM 12474  C CA  . PRO K  1 131 ? 190.204 277.963 187.676 1.00 116.91 ? 131 PRO K  CA  1 
ATOM 12475  C C   . PRO K  1 131 ? 189.068 278.564 188.483 1.00 116.91 ? 131 PRO K  C   1 
ATOM 12476  O O   . PRO K  1 131 ? 187.905 278.203 188.261 1.00 116.91 ? 131 PRO K  O   1 
ATOM 12477  C CB  . PRO K  1 131 ? 190.908 276.834 188.443 1.00 116.91 ? 131 PRO K  CB  1 
ATOM 12478  C CG  . PRO K  1 131 ? 192.149 277.447 188.988 1.00 116.91 ? 131 PRO K  CG  1 
ATOM 12479  C CD  . PRO K  1 131 ? 192.569 278.478 187.991 1.00 116.91 ? 131 PRO K  CD  1 
ATOM 12480  N N   . HIS K  1 132 ? 189.365 279.468 189.411 1.00 114.10 ? 132 HIS K  N   1 
ATOM 12481  C CA  . HIS K  1 132 ? 188.318 280.083 190.214 1.00 114.10 ? 132 HIS K  CA  1 
ATOM 12482  C C   . HIS K  1 132 ? 187.436 280.971 189.346 1.00 114.10 ? 132 HIS K  C   1 
ATOM 12483  O O   . HIS K  1 132 ? 187.926 281.737 188.512 1.00 114.10 ? 132 HIS K  O   1 
ATOM 12484  C CB  . HIS K  1 132 ? 188.928 280.903 191.351 1.00 114.10 ? 132 HIS K  CB  1 
ATOM 12485  C CG  . HIS K  1 132 ? 189.948 280.158 192.155 1.00 114.10 ? 132 HIS K  CG  1 
ATOM 12486  N ND1 . HIS K  1 132 ? 189.605 279.248 193.132 1.00 114.10 ? 132 HIS K  ND1 1 
ATOM 12487  C CD2 . HIS K  1 132 ? 191.301 280.188 192.128 1.00 114.10 ? 132 HIS K  CD2 1 
ATOM 12488  C CE1 . HIS K  1 132 ? 190.703 278.749 193.671 1.00 114.10 ? 132 HIS K  CE1 1 
ATOM 12489  N NE2 . HIS K  1 132 ? 191.746 279.303 193.079 1.00 114.10 ? 132 HIS K  NE2 1 
ATOM 12490  N N   . PHE K  1 133 ? 186.125 280.864 189.545 1.00 100.03 ? 133 PHE K  N   1 
ATOM 12491  C CA  . PHE K  1 133 ? 185.185 281.694 188.805 1.00 100.03 ? 133 PHE K  CA  1 
ATOM 12492  C C   . PHE K  1 133 ? 185.339 283.147 189.234 1.00 100.03 ? 133 PHE K  C   1 
ATOM 12493  O O   . PHE K  1 133 ? 185.114 283.484 190.401 1.00 100.03 ? 133 PHE K  O   1 
ATOM 12494  C CB  . PHE K  1 133 ? 183.755 281.215 189.040 1.00 100.03 ? 133 PHE K  CB  1 
ATOM 12495  C CG  . PHE K  1 133 ? 182.805 281.577 187.933 1.00 100.03 ? 133 PHE K  CG  1 
ATOM 12496  C CD1 . PHE K  1 133 ? 182.341 282.874 187.797 1.00 100.03 ? 133 PHE K  CD1 1 
ATOM 12497  C CD2 . PHE K  1 133 ? 182.376 280.619 187.029 1.00 100.03 ? 133 PHE K  CD2 1 
ATOM 12498  C CE1 . PHE K  1 133 ? 181.468 283.210 186.780 1.00 100.03 ? 133 PHE K  CE1 1 
ATOM 12499  C CE2 . PHE K  1 133 ? 181.502 280.949 186.011 1.00 100.03 ? 133 PHE K  CE2 1 
ATOM 12500  C CZ  . PHE K  1 133 ? 181.047 282.246 185.886 1.00 100.03 ? 133 PHE K  CZ  1 
ATOM 12501  N N   . ASP K  1 134 ? 185.722 284.007 188.293 1.00 92.72  ? 134 ASP K  N   1 
ATOM 12502  C CA  . ASP K  1 134 ? 185.890 285.422 188.593 1.00 92.72  ? 134 ASP K  CA  1 
ATOM 12503  C C   . ASP K  1 134 ? 184.525 286.079 188.741 1.00 92.72  ? 134 ASP K  C   1 
ATOM 12504  O O   . ASP K  1 134 ? 183.976 286.617 187.774 1.00 92.72  ? 134 ASP K  O   1 
ATOM 12505  C CB  . ASP K  1 134 ? 186.713 286.108 187.500 1.00 92.72  ? 134 ASP K  CB  1 
ATOM 12506  C CG  . ASP K  1 134 ? 187.398 287.369 187.989 1.00 92.72  ? 134 ASP K  CG  1 
ATOM 12507  O OD1 . ASP K  1 134 ? 187.145 287.782 189.140 1.00 92.72  ? 134 ASP K  OD1 1 
ATOM 12508  O OD2 . ASP K  1 134 ? 188.193 287.951 187.219 1.00 92.72  ? 134 ASP K  OD2 1 
ATOM 12509  N N   . TYR K  1 135 ? 183.969 286.031 189.953 1.00 88.51  ? 135 TYR K  N   1 
ATOM 12510  C CA  . TYR K  1 135 ? 182.627 286.560 190.170 1.00 88.51  ? 135 TYR K  CA  1 
ATOM 12511  C C   . TYR K  1 135 ? 182.549 288.039 189.825 1.00 88.51  ? 135 TYR K  C   1 
ATOM 12512  O O   . TYR K  1 135 ? 181.509 288.512 189.353 1.00 88.51  ? 135 TYR K  O   1 
ATOM 12513  C CB  . TYR K  1 135 ? 182.201 286.332 191.619 1.00 88.51  ? 135 TYR K  CB  1 
ATOM 12514  C CG  . TYR K  1 135 ? 182.305 284.893 192.065 1.00 88.51  ? 135 TYR K  CG  1 
ATOM 12515  C CD1 . TYR K  1 135 ? 181.465 283.922 191.540 1.00 88.51  ? 135 TYR K  CD1 1 
ATOM 12516  C CD2 . TYR K  1 135 ? 183.245 284.505 193.010 1.00 88.51  ? 135 TYR K  CD2 1 
ATOM 12517  C CE1 . TYR K  1 135 ? 181.557 282.603 191.944 1.00 88.51  ? 135 TYR K  CE1 1 
ATOM 12518  C CE2 . TYR K  1 135 ? 183.344 283.189 193.421 1.00 88.51  ? 135 TYR K  CE2 1 
ATOM 12519  C CZ  . TYR K  1 135 ? 182.498 282.243 192.885 1.00 88.51  ? 135 TYR K  CZ  1 
ATOM 12520  O OH  . TYR K  1 135 ? 182.593 280.932 193.290 1.00 88.51  ? 135 TYR K  OH  1 
ATOM 12521  N N   . ILE K  1 136 ? 183.629 288.784 190.053 1.00 80.46  ? 136 ILE K  N   1 
ATOM 12522  C CA  . ILE K  1 136 ? 183.638 290.198 189.693 1.00 80.46  ? 136 ILE K  CA  1 
ATOM 12523  C C   . ILE K  1 136 ? 183.490 290.356 188.186 1.00 80.46  ? 136 ILE K  C   1 
ATOM 12524  O O   . ILE K  1 136 ? 182.709 291.184 187.705 1.00 80.46  ? 136 ILE K  O   1 
ATOM 12525  C CB  . ILE K  1 136 ? 184.922 290.876 190.207 1.00 80.46  ? 136 ILE K  CB  1 
ATOM 12526  C CG1 . ILE K  1 136 ? 184.976 290.843 191.736 1.00 80.46  ? 136 ILE K  CG1 1 
ATOM 12527  C CG2 . ILE K  1 136 ? 184.998 292.312 189.711 1.00 80.46  ? 136 ILE K  CG2 1 
ATOM 12528  C CD1 . ILE K  1 136 ? 186.372 290.993 192.299 1.00 80.46  ? 136 ILE K  CD1 1 
ATOM 12529  N N   . ALA K  1 137 ? 184.233 289.556 187.419 1.00 82.91  ? 137 ALA K  N   1 
ATOM 12530  C CA  . ALA K  1 137 ? 184.246 289.725 185.971 1.00 82.91  ? 137 ALA K  CA  1 
ATOM 12531  C C   . ALA K  1 137 ? 182.867 289.485 185.370 1.00 82.91  ? 137 ALA K  C   1 
ATOM 12532  O O   . ALA K  1 137 ? 182.395 290.268 184.539 1.00 82.91  ? 137 ALA K  O   1 
ATOM 12533  C CB  . ALA K  1 137 ? 185.274 288.782 185.346 1.00 82.91  ? 137 ALA K  CB  1 
ATOM 12534  N N   . SER K  1 138 ? 182.202 288.407 185.781 1.00 81.70  ? 138 SER K  N   1 
ATOM 12535  C CA  . SER K  1 138 ? 180.912 288.074 185.187 1.00 81.70  ? 138 SER K  CA  1 
ATOM 12536  C C   . SER K  1 138 ? 179.850 289.108 185.531 1.00 81.70  ? 138 SER K  C   1 
ATOM 12537  O O   . SER K  1 138 ? 178.915 289.315 184.750 1.00 81.70  ? 138 SER K  O   1 
ATOM 12538  C CB  . SER K  1 138 ? 180.466 286.689 185.647 1.00 81.70  ? 138 SER K  CB  1 
ATOM 12539  O OG  . SER K  1 138 ? 180.553 286.569 187.056 1.00 81.70  ? 138 SER K  OG  1 
ATOM 12540  N N   . GLU K  1 139 ? 179.969 289.759 186.686 1.00 74.91  ? 139 GLU K  N   1 
ATOM 12541  C CA  . GLU K  1 139 ? 178.967 290.739 187.084 1.00 74.91  ? 139 GLU K  CA  1 
ATOM 12542  C C   . GLU K  1 139 ? 179.019 291.980 186.205 1.00 74.91  ? 139 GLU K  C   1 
ATOM 12543  O O   . GLU K  1 139 ? 177.977 292.561 185.884 1.00 74.91  ? 139 GLU K  O   1 
ATOM 12544  C CB  . GLU K  1 139 ? 179.163 291.118 188.550 1.00 74.91  ? 139 GLU K  CB  1 
ATOM 12545  C CG  . GLU K  1 139 ? 178.639 290.085 189.530 1.00 74.91  ? 139 GLU K  CG  1 
ATOM 12546  C CD  . GLU K  1 139 ? 177.140 289.903 189.438 1.00 74.91  ? 139 GLU K  CD  1 
ATOM 12547  O OE1 . GLU K  1 139 ? 176.431 290.904 189.204 1.00 74.91  ? 139 GLU K  OE1 1 
ATOM 12548  O OE2 . GLU K  1 139 ? 176.670 288.758 189.593 1.00 74.91  ? 139 GLU K  OE2 1 
ATOM 12549  N N   . VAL K  1 140 ? 180.219 292.410 185.812 1.00 71.02  ? 140 VAL K  N   1 
ATOM 12550  C CA  . VAL K  1 140 ? 180.339 293.609 184.986 1.00 71.02  ? 140 VAL K  CA  1 
ATOM 12551  C C   . VAL K  1 140 ? 179.652 293.398 183.644 1.00 71.02  ? 140 VAL K  C   1 
ATOM 12552  O O   . VAL K  1 140 ? 178.892 294.251 183.174 1.00 71.02  ? 140 VAL K  O   1 
ATOM 12553  C CB  . VAL K  1 140 ? 181.818 293.997 184.806 1.00 71.02  ? 140 VAL K  CB  1 
ATOM 12554  C CG1 . VAL K  1 140 ? 181.931 295.309 184.046 1.00 71.02  ? 140 VAL K  CG1 1 
ATOM 12555  C CG2 . VAL K  1 140 ? 182.504 294.124 186.152 1.00 71.02  ? 140 VAL K  CG2 1 
ATOM 12556  N N   . SER K  1 141 ? 179.910 292.257 183.006 1.00 71.16  ? 141 SER K  N   1 
ATOM 12557  C CA  . SER K  1 141 ? 179.276 291.971 181.724 1.00 71.16  ? 141 SER K  CA  1 
ATOM 12558  C C   . SER K  1 141 ? 177.767 291.857 181.877 1.00 71.16  ? 141 SER K  C   1 
ATOM 12559  O O   . SER K  1 141 ? 177.004 292.437 181.097 1.00 71.16  ? 141 SER K  O   1 
ATOM 12560  C CB  . SER K  1 141 ? 179.854 290.688 181.130 1.00 71.16  ? 141 SER K  CB  1 
ATOM 12561  O OG  . SER K  1 141 ? 181.211 290.860 180.768 1.00 71.16  ? 141 SER K  OG  1 
ATOM 12562  N N   . LYS K  1 142 ? 177.315 291.115 182.887 1.00 69.42  ? 142 LYS K  N   1 
ATOM 12563  C CA  . LYS K  1 142 ? 175.884 290.918 183.075 1.00 69.42  ? 142 LYS K  CA  1 
ATOM 12564  C C   . LYS K  1 142 ? 175.186 292.225 183.423 1.00 69.42  ? 142 LYS K  C   1 
ATOM 12565  O O   . LYS K  1 142 ? 174.093 292.507 182.919 1.00 69.42  ? 142 LYS K  O   1 
ATOM 12566  C CB  . LYS K  1 142 ? 175.642 289.879 184.165 1.00 69.42  ? 142 LYS K  CB  1 
ATOM 12567  C CG  . LYS K  1 142 ? 174.291 289.193 184.068 1.00 69.42  ? 142 LYS K  CG  1 
ATOM 12568  C CD  . LYS K  1 142 ? 174.064 288.217 185.216 1.00 69.42  ? 142 LYS K  CD  1 
ATOM 12569  C CE  . LYS K  1 142 ? 173.842 288.926 186.547 1.00 69.42  ? 142 LYS K  CE  1 
ATOM 12570  N NZ  . LYS K  1 142 ? 172.754 289.940 186.488 1.00 69.42  ? 142 LYS K  NZ  1 
ATOM 12571  N N   . GLY K  1 143 ? 175.795 293.032 184.290 1.00 66.04  ? 143 GLY K  N   1 
ATOM 12572  C CA  . GLY K  1 143 ? 175.126 294.233 184.758 1.00 66.04  ? 143 GLY K  CA  1 
ATOM 12573  C C   . GLY K  1 143 ? 174.910 295.256 183.662 1.00 66.04  ? 143 GLY K  C   1 
ATOM 12574  O O   . GLY K  1 143 ? 173.838 295.858 183.568 1.00 66.04  ? 143 GLY K  O   1 
ATOM 12575  N N   . LEU K  1 144 ? 175.923 295.474 182.822 1.00 65.25  ? 144 LEU K  N   1 
ATOM 12576  C CA  . LEU K  1 144 ? 175.788 296.454 181.752 1.00 65.25  ? 144 LEU K  CA  1 
ATOM 12577  C C   . LEU K  1 144 ? 174.706 296.041 180.766 1.00 65.25  ? 144 LEU K  C   1 
ATOM 12578  O O   . LEU K  1 144 ? 173.948 296.883 180.273 1.00 65.25  ? 144 LEU K  O   1 
ATOM 12579  C CB  . LEU K  1 144 ? 177.122 296.635 181.033 1.00 65.25  ? 144 LEU K  CB  1 
ATOM 12580  C CG  . LEU K  1 144 ? 178.242 297.294 181.836 1.00 65.25  ? 144 LEU K  CG  1 
ATOM 12581  C CD1 . LEU K  1 144 ? 179.548 297.198 181.076 1.00 65.25  ? 144 LEU K  CD1 1 
ATOM 12582  C CD2 . LEU K  1 144 ? 177.913 298.740 182.147 1.00 65.25  ? 144 LEU K  CD2 1 
ATOM 12583  N N   . ALA K  1 145 ? 174.622 294.746 180.460 1.00 64.28  ? 145 ALA K  N   1 
ATOM 12584  C CA  . ALA K  1 145 ? 173.630 294.273 179.501 1.00 64.28  ? 145 ALA K  CA  1 
ATOM 12585  C C   . ALA K  1 145 ? 172.215 294.567 179.982 1.00 64.28  ? 145 ALA K  C   1 
ATOM 12586  O O   . ALA K  1 145 ? 171.377 295.055 179.217 1.00 64.28  ? 145 ALA K  O   1 
ATOM 12587  C CB  . ALA K  1 145 ? 173.815 292.778 179.258 1.00 64.28  ? 145 ALA K  CB  1 
ATOM 12588  N N   . ASN K  1 146 ? 171.930 294.278 181.252 1.00 63.47  ? 146 ASN K  N   1 
ATOM 12589  C CA  . ASN K  1 146 ? 170.579 294.478 181.766 1.00 63.47  ? 146 ASN K  CA  1 
ATOM 12590  C C   . ASN K  1 146 ? 170.184 295.948 181.734 1.00 63.47  ? 146 ASN K  C   1 
ATOM 12591  O O   . ASN K  1 146 ? 169.028 296.280 181.454 1.00 63.47  ? 146 ASN K  O   1 
ATOM 12592  C CB  . ASN K  1 146 ? 170.468 293.927 183.185 1.00 63.47  ? 146 ASN K  CB  1 
ATOM 12593  C CG  . ASN K  1 146 ? 170.531 292.418 183.228 1.00 63.47  ? 146 ASN K  CG  1 
ATOM 12594  O OD1 . ASN K  1 146 ? 169.935 291.738 182.396 1.00 63.47  ? 146 ASN K  OD1 1 
ATOM 12595  N ND2 . ASN K  1 146 ? 171.251 291.884 184.206 1.00 63.47  ? 146 ASN K  ND2 1 
ATOM 12596  N N   . LEU K  1 147 ? 171.127 296.842 182.024 1.00 63.16  ? 147 LEU K  N   1 
ATOM 12597  C CA  . LEU K  1 147 ? 170.821 298.268 181.998 1.00 63.16  ? 147 LEU K  CA  1 
ATOM 12598  C C   . LEU K  1 147 ? 170.429 298.719 180.599 1.00 63.16  ? 147 LEU K  C   1 
ATOM 12599  O O   . LEU K  1 147 ? 169.527 299.549 180.436 1.00 63.16  ? 147 LEU K  O   1 
ATOM 12600  C CB  . LEU K  1 147 ? 172.020 299.072 182.494 1.00 63.16  ? 147 LEU K  CB  1 
ATOM 12601  C CG  . LEU K  1 147 ? 172.055 299.382 183.987 1.00 63.16  ? 147 LEU K  CG  1 
ATOM 12602  C CD1 . LEU K  1 147 ? 173.460 299.783 184.392 1.00 63.16  ? 147 LEU K  CD1 1 
ATOM 12603  C CD2 . LEU K  1 147 ? 171.064 300.476 184.327 1.00 63.16  ? 147 LEU K  CD2 1 
ATOM 12604  N N   . SER K  1 148 ? 171.100 298.191 179.577 1.00 62.20  ? 148 SER K  N   1 
ATOM 12605  C CA  . SER K  1 148 ? 170.802 298.598 178.208 1.00 62.20  ? 148 SER K  CA  1 
ATOM 12606  C C   . SER K  1 148 ? 169.364 298.265 177.832 1.00 62.20  ? 148 SER K  C   1 
ATOM 12607  O O   . SER K  1 148 ? 168.668 299.085 177.222 1.00 62.20  ? 148 SER K  O   1 
ATOM 12608  C CB  . SER K  1 148 ? 171.776 297.924 177.246 1.00 62.20  ? 148 SER K  CB  1 
ATOM 12609  O OG  . SER K  1 148 ? 171.383 298.120 175.901 1.00 62.20  ? 148 SER K  OG  1 
ATOM 12610  N N   . LEU K  1 149 ? 168.898 297.068 178.188 1.00 62.18  ? 149 LEU K  N   1 
ATOM 12611  C CA  . LEU K  1 149 ? 167.554 296.656 177.802 1.00 62.18  ? 149 LEU K  CA  1 
ATOM 12612  C C   . LEU K  1 149 ? 166.491 297.432 178.569 1.00 62.18  ? 149 LEU K  C   1 
ATOM 12613  O O   . LEU K  1 149 ? 165.459 297.806 178.001 1.00 62.18  ? 149 LEU K  O   1 
ATOM 12614  C CB  . LEU K  1 149 ? 167.384 295.156 178.028 1.00 62.18  ? 149 LEU K  CB  1 
ATOM 12615  C CG  . LEU K  1 149 ? 168.355 294.247 177.275 1.00 62.18  ? 149 LEU K  CG  1 
ATOM 12616  C CD1 . LEU K  1 149 ? 168.610 292.974 178.057 1.00 62.18  ? 149 LEU K  CD1 1 
ATOM 12617  C CD2 . LEU K  1 149 ? 167.816 293.927 175.901 1.00 62.18  ? 149 LEU K  CD2 1 
ATOM 12618  N N   . GLU K  1 150 ? 166.715 297.675 179.859 1.00 61.97  ? 150 GLU K  N   1 
ATOM 12619  C CA  . GLU K  1 150 ? 165.719 298.377 180.661 1.00 61.97  ? 150 GLU K  CA  1 
ATOM 12620  C C   . GLU K  1 150 ? 165.533 299.811 180.184 1.00 61.97  ? 150 GLU K  C   1 
ATOM 12621  O O   . GLU K  1 150 ? 164.401 300.289 180.050 1.00 61.97  ? 150 GLU K  O   1 
ATOM 12622  C CB  . GLU K  1 150 ? 166.122 298.356 182.134 1.00 61.97  ? 150 GLU K  CB  1 
ATOM 12623  C CG  . GLU K  1 150 ? 166.067 296.983 182.772 1.00 61.97  ? 150 GLU K  CG  1 
ATOM 12624  C CD  . GLU K  1 150 ? 166.484 297.001 184.229 1.00 61.97  ? 150 GLU K  CD  1 
ATOM 12625  O OE1 . GLU K  1 150 ? 166.919 298.069 184.710 1.00 61.97  ? 150 GLU K  OE1 1 
ATOM 12626  O OE2 . GLU K  1 150 ? 166.379 295.949 184.892 1.00 61.97  ? 150 GLU K  OE2 1 
ATOM 12627  N N   . LEU K  1 151 ? 166.630 300.513 179.922 1.00 62.80  ? 151 LEU K  N   1 
ATOM 12628  C CA  . LEU K  1 151 ? 166.574 301.930 179.595 1.00 62.80  ? 151 LEU K  CA  1 
ATOM 12629  C C   . LEU K  1 151 ? 166.370 302.202 178.112 1.00 62.80  ? 151 LEU K  C   1 
ATOM 12630  O O   . LEU K  1 151 ? 166.107 303.351 177.744 1.00 62.80  ? 151 LEU K  O   1 
ATOM 12631  C CB  . LEU K  1 151 ? 167.860 302.625 180.057 1.00 62.80  ? 151 LEU K  CB  1 
ATOM 12632  C CG  . LEU K  1 151 ? 167.959 303.011 181.536 1.00 62.80  ? 151 LEU K  CG  1 
ATOM 12633  C CD1 . LEU K  1 151 ? 166.907 304.044 181.901 1.00 62.80  ? 151 LEU K  CD1 1 
ATOM 12634  C CD2 . LEU K  1 151 ? 167.844 301.791 182.429 1.00 62.80  ? 151 LEU K  CD2 1 
ATOM 12635  N N   . ARG K  1 152 ? 166.472 301.186 177.257 1.00 64.89  ? 152 ARG K  N   1 
ATOM 12636  C CA  . ARG K  1 152 ? 166.344 301.356 175.811 1.00 64.89  ? 152 ARG K  CA  1 
ATOM 12637  C C   . ARG K  1 152 ? 167.330 302.411 175.309 1.00 64.89  ? 152 ARG K  C   1 
ATOM 12638  O O   . ARG K  1 152 ? 166.962 303.409 174.687 1.00 64.89  ? 152 ARG K  O   1 
ATOM 12639  C CB  . ARG K  1 152 ? 164.905 301.715 175.429 1.00 64.89  ? 152 ARG K  CB  1 
ATOM 12640  C CG  . ARG K  1 152 ? 163.974 300.518 175.343 1.00 64.89  ? 152 ARG K  CG  1 
ATOM 12641  C CD  . ARG K  1 152 ? 162.519 300.935 175.422 1.00 64.89  ? 152 ARG K  CD  1 
ATOM 12642  N NE  . ARG K  1 152 ? 162.033 301.452 174.150 1.00 64.89  ? 152 ARG K  NE  1 
ATOM 12643  C CZ  . ARG K  1 152 ? 160.951 302.204 174.005 1.00 64.89  ? 152 ARG K  CZ  1 
ATOM 12644  N NH1 . ARG K  1 152 ? 160.206 302.552 175.042 1.00 64.89  ? 152 ARG K  NH1 1 
ATOM 12645  N NH2 . ARG K  1 152 ? 160.606 302.617 172.790 1.00 64.89  ? 152 ARG K  NH2 1 
ATOM 12646  N N   . LYS K  1 153 ? 168.608 302.168 175.599 1.00 61.45  ? 153 LYS K  N   1 
ATOM 12647  C CA  . LYS K  1 153 ? 169.674 303.079 175.261 1.00 61.45  ? 153 LYS K  CA  1 
ATOM 12648  C C   . LYS K  1 153 ? 170.926 302.232 175.083 1.00 61.45  ? 153 LYS K  C   1 
ATOM 12649  O O   . LYS K  1 153 ? 171.181 301.354 175.920 1.00 61.45  ? 153 LYS K  O   1 
ATOM 12650  C CB  . LYS K  1 153 ? 169.895 304.127 176.350 1.00 61.45  ? 153 LYS K  CB  1 
ATOM 12651  C CG  . LYS K  1 153 ? 170.405 305.456 175.847 1.00 61.45  ? 153 LYS K  CG  1 
ATOM 12652  C CD  . LYS K  1 153 ? 170.530 306.462 176.976 1.00 61.45  ? 153 LYS K  CD  1 
ATOM 12653  C CE  . LYS K  1 153 ? 169.181 307.003 177.404 1.00 61.45  ? 153 LYS K  CE  1 
ATOM 12654  N NZ  . LYS K  1 153 ? 169.248 308.455 177.701 1.00 61.45  ? 153 LYS K  NZ  1 
ATOM 12655  N N   . PRO K  1 154 ? 171.713 302.450 174.032 1.00 60.62  ? 154 PRO K  N   1 
ATOM 12656  C CA  . PRO K  1 154 ? 172.878 301.588 173.811 1.00 60.62  ? 154 PRO K  CA  1 
ATOM 12657  C C   . PRO K  1 154 ? 173.974 301.844 174.833 1.00 60.62  ? 154 PRO K  C   1 
ATOM 12658  O O   . PRO K  1 154 ? 174.217 302.981 175.242 1.00 60.62  ? 154 PRO K  O   1 
ATOM 12659  C CB  . PRO K  1 154 ? 173.332 301.961 172.398 1.00 60.62  ? 154 PRO K  CB  1 
ATOM 12660  C CG  . PRO K  1 154 ? 172.878 303.354 172.215 1.00 60.62  ? 154 PRO K  CG  1 
ATOM 12661  C CD  . PRO K  1 154 ? 171.630 303.526 173.028 1.00 60.62  ? 154 PRO K  CD  1 
ATOM 12662  N N   . ILE K  1 155 ? 174.637 300.767 175.241 1.00 61.01  ? 155 ILE K  N   1 
ATOM 12663  C CA  . ILE K  1 155 ? 175.810 300.828 176.101 1.00 61.01  ? 155 ILE K  CA  1 
ATOM 12664  C C   . ILE K  1 155 ? 176.871 299.935 175.477 1.00 61.01  ? 155 ILE K  C   1 
ATOM 12665  O O   . ILE K  1 155 ? 176.630 298.743 175.260 1.00 61.01  ? 155 ILE K  O   1 
ATOM 12666  C CB  . ILE K  1 155 ? 175.498 300.385 177.540 1.00 61.01  ? 155 ILE K  CB  1 
ATOM 12667  C CG1 . ILE K  1 155 ? 174.635 301.434 178.240 1.00 61.01  ? 155 ILE K  CG1 1 
ATOM 12668  C CG2 . ILE K  1 155 ? 176.785 300.151 178.314 1.00 61.01  ? 155 ILE K  CG2 1 
ATOM 12669  C CD1 . ILE K  1 155 ? 173.997 300.957 179.523 1.00 61.01  ? 155 ILE K  CD1 1 
ATOM 12670  N N   . THR K  1 156 ? 178.033 300.506 175.190 1.00 62.61  ? 156 THR K  N   1 
ATOM 12671  C CA  . THR K  1 156 ? 179.122 299.786 174.551 1.00 62.61  ? 156 THR K  CA  1 
ATOM 12672  C C   . THR K  1 156 ? 180.137 299.364 175.600 1.00 62.61  ? 156 THR K  C   1 
ATOM 12673  O O   . THR K  1 156 ? 180.377 300.083 176.574 1.00 62.61  ? 156 THR K  O   1 
ATOM 12674  C CB  . THR K  1 156 ? 179.795 300.645 173.481 1.00 62.61  ? 156 THR K  CB  1 
ATOM 12675  O OG1 . THR K  1 156 ? 178.834 301.001 172.482 1.00 62.61  ? 156 THR K  OG1 1 
ATOM 12676  C CG2 . THR K  1 156 ? 180.938 299.886 172.828 1.00 62.61  ? 156 THR K  CG2 1 
ATOM 12677  N N   . PHE K  1 157 ? 180.729 298.191 175.396 1.00 68.41  ? 157 PHE K  N   1 
ATOM 12678  C CA  . PHE K  1 157 ? 181.505 297.499 176.423 1.00 68.41  ? 157 PHE K  CA  1 
ATOM 12679  C C   . PHE K  1 157 ? 182.839 297.089 175.809 1.00 68.41  ? 157 PHE K  C   1 
ATOM 12680  O O   . PHE K  1 157 ? 182.917 296.092 175.085 1.00 68.41  ? 157 PHE K  O   1 
ATOM 12681  C CB  . PHE K  1 157 ? 180.713 296.306 176.946 1.00 68.41  ? 157 PHE K  CB  1 
ATOM 12682  C CG  . PHE K  1 157 ? 181.539 295.255 177.619 1.00 68.41  ? 157 PHE K  CG  1 
ATOM 12683  C CD1 . PHE K  1 157 ? 181.996 295.434 178.908 1.00 68.41  ? 157 PHE K  CD1 1 
ATOM 12684  C CD2 . PHE K  1 157 ? 181.817 294.063 176.974 1.00 68.41  ? 157 PHE K  CD2 1 
ATOM 12685  C CE1 . PHE K  1 157 ? 182.739 294.458 179.533 1.00 68.41  ? 157 PHE K  CE1 1 
ATOM 12686  C CE2 . PHE K  1 157 ? 182.558 293.084 177.593 1.00 68.41  ? 157 PHE K  CE2 1 
ATOM 12687  C CZ  . PHE K  1 157 ? 183.014 293.278 178.876 1.00 68.41  ? 157 PHE K  CZ  1 
ATOM 12688  N N   . GLY K  1 158 ? 183.882 297.865 176.098 1.00 67.69  ? 158 GLY K  N   1 
ATOM 12689  C CA  . GLY K  1 158 ? 185.165 297.711 175.441 1.00 67.69  ? 158 GLY K  CA  1 
ATOM 12690  C C   . GLY K  1 158 ? 186.328 297.387 176.356 1.00 67.69  ? 158 GLY K  C   1 
ATOM 12691  O O   . GLY K  1 158 ? 187.408 297.965 176.203 1.00 67.69  ? 158 GLY K  O   1 
ATOM 12692  N N   . VAL K  1 159 ? 186.134 296.484 177.317 1.00 71.96  ? 159 VAL K  N   1 
ATOM 12693  C CA  . VAL K  1 159 ? 187.237 296.127 178.203 1.00 71.96  ? 159 VAL K  CA  1 
ATOM 12694  C C   . VAL K  1 159 ? 188.249 295.274 177.448 1.00 71.96  ? 159 VAL K  C   1 
ATOM 12695  O O   . VAL K  1 159 ? 187.948 294.649 176.425 1.00 71.96  ? 159 VAL K  O   1 
ATOM 12696  C CB  . VAL K  1 159 ? 186.737 295.394 179.459 1.00 71.96  ? 159 VAL K  CB  1 
ATOM 12697  C CG1 . VAL K  1 159 ? 185.800 296.284 180.268 1.00 71.96  ? 159 VAL K  CG1 1 
ATOM 12698  C CG2 . VAL K  1 159 ? 186.097 294.065 179.094 1.00 71.96  ? 159 VAL K  CG2 1 
ATOM 12699  N N   . ILE K  1 160 ? 189.472 295.246 177.971 1.00 74.40  ? 160 ILE K  N   1 
ATOM 12700  C CA  . ILE K  1 160 ? 190.566 294.472 177.400 1.00 74.40  ? 160 ILE K  CA  1 
ATOM 12701  C C   . ILE K  1 160 ? 191.045 293.478 178.445 1.00 74.40  ? 160 ILE K  C   1 
ATOM 12702  O O   . ILE K  1 160 ? 191.307 293.852 179.593 1.00 74.40  ? 160 ILE K  O   1 
ATOM 12703  C CB  . ILE K  1 160 ? 191.721 295.376 176.933 1.00 74.40  ? 160 ILE K  CB  1 
ATOM 12704  C CG1 . ILE K  1 160 ? 192.729 294.566 176.112 1.00 74.40  ? 160 ILE K  CG1 1 
ATOM 12705  C CG2 . ILE K  1 160 ? 192.408 296.034 178.119 1.00 74.40  ? 160 ILE K  CG2 1 
ATOM 12706  C CD1 . ILE K  1 160 ? 193.718 295.419 175.349 1.00 74.40  ? 160 ILE K  CD1 1 
ATOM 12707  N N   . THR K  1 161 ? 191.151 292.214 178.047 1.00 81.57  ? 161 THR K  N   1 
ATOM 12708  C CA  . THR K  1 161 ? 191.613 291.180 178.955 1.00 81.57  ? 161 THR K  CA  1 
ATOM 12709  C C   . THR K  1 161 ? 193.105 291.338 179.234 1.00 81.57  ? 161 THR K  C   1 
ATOM 12710  O O   . THR K  1 161 ? 193.854 291.934 178.456 1.00 81.57  ? 161 THR K  O   1 
ATOM 12711  C CB  . THR K  1 161 ? 191.332 289.791 178.376 1.00 81.57  ? 161 THR K  CB  1 
ATOM 12712  O OG1 . THR K  1 161 ? 191.639 288.792 179.355 1.00 81.57  ? 161 THR K  OG1 1 
ATOM 12713  C CG2 . THR K  1 161 ? 192.160 289.541 177.116 1.00 81.57  ? 161 THR K  CG2 1 
ATOM 12714  N N   . ALA K  1 162 ? 193.529 290.793 180.369 1.00 86.67  ? 162 ALA K  N   1 
ATOM 12715  C CA  . ALA K  1 162 ? 194.926 290.863 180.774 1.00 86.67  ? 162 ALA K  CA  1 
ATOM 12716  C C   . ALA K  1 162 ? 195.219 289.849 181.873 1.00 86.67  ? 162 ALA K  C   1 
ATOM 12717  O O   . ALA K  1 162 ? 194.304 289.329 182.511 1.00 86.67  ? 162 ALA K  O   1 
ATOM 12718  C CB  . ALA K  1 162 ? 195.270 292.267 181.242 1.00 86.67  ? 162 ALA K  CB  1 
ATOM 12719  N N   . HIS L  1 14  ? 168.981 276.158 151.786 1.00 85.18  ? 14  HIS L  N   1 
ATOM 12720  C CA  . HIS L  1 14  ? 167.911 275.213 152.086 1.00 85.18  ? 14  HIS L  CA  1 
ATOM 12721  C C   . HIS L  1 14  ? 168.183 274.489 153.399 1.00 85.18  ? 14  HIS L  C   1 
ATOM 12722  O O   . HIS L  1 14  ? 167.310 274.399 154.261 1.00 85.18  ? 14  HIS L  O   1 
ATOM 12723  C CB  . HIS L  1 14  ? 167.757 274.203 150.949 1.00 85.18  ? 14  HIS L  CB  1 
ATOM 12724  C CG  . HIS L  1 14  ? 166.487 273.412 151.013 1.00 85.18  ? 14  HIS L  CG  1 
ATOM 12725  N ND1 . HIS L  1 14  ? 166.392 272.209 151.678 1.00 85.18  ? 14  HIS L  ND1 1 
ATOM 12726  C CD2 . HIS L  1 14  ? 165.258 273.653 150.495 1.00 85.18  ? 14  HIS L  CD2 1 
ATOM 12727  C CE1 . HIS L  1 14  ? 165.161 271.742 151.568 1.00 85.18  ? 14  HIS L  CE1 1 
ATOM 12728  N NE2 . HIS L  1 14  ? 164.453 272.599 150.855 1.00 85.18  ? 14  HIS L  NE2 1 
ATOM 12729  N N   . GLY L  1 15  ? 169.401 273.973 153.541 1.00 85.09  ? 15  GLY L  N   1 
ATOM 12730  C CA  . GLY L  1 15  ? 169.791 273.255 154.740 1.00 85.09  ? 15  GLY L  CA  1 
ATOM 12731  C C   . GLY L  1 15  ? 170.577 274.097 155.722 1.00 85.09  ? 15  GLY L  C   1 
ATOM 12732  O O   . GLY L  1 15  ? 170.863 273.649 156.837 1.00 85.09  ? 15  GLY L  O   1 
ATOM 12733  N N   . ASN L  1 16  ? 170.933 275.317 155.328 1.00 79.67  ? 16  ASN L  N   1 
ATOM 12734  C CA  . ASN L  1 16  ? 171.705 276.182 156.206 1.00 79.67  ? 16  ASN L  CA  1 
ATOM 12735  C C   . ASN L  1 16  ? 170.854 276.638 157.387 1.00 79.67  ? 16  ASN L  C   1 
ATOM 12736  O O   . ASN L  1 16  ? 169.621 276.636 157.340 1.00 79.67  ? 16  ASN L  O   1 
ATOM 12737  C CB  . ASN L  1 16  ? 172.232 277.393 155.437 1.00 79.67  ? 16  ASN L  CB  1 
ATOM 12738  C CG  . ASN L  1 16  ? 171.124 278.261 154.878 1.00 79.67  ? 16  ASN L  CG  1 
ATOM 12739  O OD1 . ASN L  1 16  ? 169.942 277.966 155.046 1.00 79.67  ? 16  ASN L  OD1 1 
ATOM 12740  N ND2 . ASN L  1 16  ? 171.503 279.338 154.201 1.00 79.67  ? 16  ASN L  ND2 1 
ATOM 12741  N N   . LYS L  1 17  ? 171.537 277.041 158.459 1.00 77.48  ? 17  LYS L  N   1 
ATOM 12742  C CA  . LYS L  1 17  ? 170.847 277.446 159.677 1.00 77.48  ? 17  LYS L  CA  1 
ATOM 12743  C C   . LYS L  1 17  ? 169.898 278.612 159.447 1.00 77.48  ? 17  LYS L  C   1 
ATOM 12744  O O   . LYS L  1 17  ? 168.945 278.779 160.213 1.00 77.48  ? 17  LYS L  O   1 
ATOM 12745  C CB  . LYS L  1 17  ? 171.865 277.811 160.757 1.00 77.48  ? 17  LYS L  CB  1 
ATOM 12746  C CG  . LYS L  1 17  ? 172.386 276.619 161.556 1.00 77.48  ? 17  LYS L  CG  1 
ATOM 12747  C CD  . LYS L  1 17  ? 173.338 275.735 160.755 1.00 77.48  ? 17  LYS L  CD  1 
ATOM 12748  C CE  . LYS L  1 17  ? 174.669 276.418 160.483 1.00 77.48  ? 17  LYS L  CE  1 
ATOM 12749  N NZ  . LYS L  1 17  ? 175.615 275.523 159.763 1.00 77.48  ? 17  LYS L  NZ  1 
ATOM 12750  N N   . GLY L  1 18  ? 170.133 279.421 158.415 1.00 74.96  ? 18  GLY L  N   1 
ATOM 12751  C CA  . GLY L  1 18  ? 169.197 280.486 158.104 1.00 74.96  ? 18  GLY L  CA  1 
ATOM 12752  C C   . GLY L  1 18  ? 167.830 279.956 157.727 1.00 74.96  ? 18  GLY L  C   1 
ATOM 12753  O O   . GLY L  1 18  ? 166.804 280.501 158.141 1.00 74.96  ? 18  GLY L  O   1 
ATOM 12754  N N   . TRP L  1 19  ? 167.796 278.886 156.932 1.00 76.66  ? 19  TRP L  N   1 
ATOM 12755  C CA  . TRP L  1 19  ? 166.524 278.271 156.577 1.00 76.66  ? 19  TRP L  CA  1 
ATOM 12756  C C   . TRP L  1 19  ? 165.786 277.796 157.822 1.00 76.66  ? 19  TRP L  C   1 
ATOM 12757  O O   . TRP L  1 19  ? 164.600 278.092 158.011 1.00 76.66  ? 19  TRP L  O   1 
ATOM 12758  C CB  . TRP L  1 19  ? 166.766 277.104 155.622 1.00 76.66  ? 19  TRP L  CB  1 
ATOM 12759  C CG  . TRP L  1 19  ? 165.628 276.819 154.702 1.00 76.66  ? 19  TRP L  CG  1 
ATOM 12760  C CD1 . TRP L  1 19  ? 164.676 275.858 154.851 1.00 76.66  ? 19  TRP L  CD1 1 
ATOM 12761  C CD2 . TRP L  1 19  ? 165.333 277.489 153.473 1.00 76.66  ? 19  TRP L  CD2 1 
ATOM 12762  N NE1 . TRP L  1 19  ? 163.800 275.892 153.798 1.00 76.66  ? 19  TRP L  NE1 1 
ATOM 12763  C CE2 . TRP L  1 19  ? 164.184 276.883 152.935 1.00 76.66  ? 19  TRP L  CE2 1 
ATOM 12764  C CE3 . TRP L  1 19  ? 165.929 278.542 152.776 1.00 76.66  ? 19  TRP L  CE3 1 
ATOM 12765  C CZ2 . TRP L  1 19  ? 163.615 277.298 151.736 1.00 76.66  ? 19  TRP L  CZ2 1 
ATOM 12766  C CZ3 . TRP L  1 19  ? 165.365 278.951 151.586 1.00 76.66  ? 19  TRP L  CZ3 1 
ATOM 12767  C CH2 . TRP L  1 19  ? 164.219 278.331 151.077 1.00 76.66  ? 19  TRP L  CH2 1 
ATOM 12768  N N   . GLU L  1 20  ? 166.484 277.067 158.696 1.00 76.15  ? 20  GLU L  N   1 
ATOM 12769  C CA  . GLU L  1 20  ? 165.836 276.481 159.862 1.00 76.15  ? 20  GLU L  CA  1 
ATOM 12770  C C   . GLU L  1 20  ? 165.225 277.555 160.751 1.00 76.15  ? 20  GLU L  C   1 
ATOM 12771  O O   . GLU L  1 20  ? 164.103 277.398 161.245 1.00 76.15  ? 20  GLU L  O   1 
ATOM 12772  C CB  . GLU L  1 20  ? 166.846 275.640 160.644 1.00 76.15  ? 20  GLU L  CB  1 
ATOM 12773  C CG  . GLU L  1 20  ? 166.273 274.936 161.869 1.00 76.15  ? 20  GLU L  CG  1 
ATOM 12774  C CD  . GLU L  1 20  ? 165.235 273.889 161.510 1.00 76.15  ? 20  GLU L  CD  1 
ATOM 12775  O OE1 . GLU L  1 20  ? 165.288 273.357 160.382 1.00 76.15  ? 20  GLU L  OE1 1 
ATOM 12776  O OE2 . GLU L  1 20  ? 164.365 273.602 162.359 1.00 76.15  ? 20  GLU L  OE2 1 
ATOM 12777  N N   . ALA L  1 21  ? 165.948 278.654 160.968 1.00 73.45  ? 21  ALA L  N   1 
ATOM 12778  C CA  . ALA L  1 21  ? 165.428 279.717 161.818 1.00 73.45  ? 21  ALA L  CA  1 
ATOM 12779  C C   . ALA L  1 21  ? 164.157 280.314 161.234 1.00 73.45  ? 21  ALA L  C   1 
ATOM 12780  O O   . ALA L  1 21  ? 163.205 280.606 161.966 1.00 73.45  ? 21  ALA L  O   1 
ATOM 12781  C CB  . ALA L  1 21  ? 166.488 280.799 162.011 1.00 73.45  ? 21  ALA L  CB  1 
ATOM 12782  N N   . ALA L  1 22  ? 164.121 280.508 159.916 1.00 72.99  ? 22  ALA L  N   1 
ATOM 12783  C CA  . ALA L  1 22  ? 162.940 281.095 159.296 1.00 72.99  ? 22  ALA L  CA  1 
ATOM 12784  C C   . ALA L  1 22  ? 161.720 280.207 159.490 1.00 72.99  ? 22  ALA L  C   1 
ATOM 12785  O O   . ALA L  1 22  ? 160.633 280.697 159.810 1.00 72.99  ? 22  ALA L  O   1 
ATOM 12786  C CB  . ALA L  1 22  ? 163.196 281.335 157.809 1.00 72.99  ? 22  ALA L  CB  1 
ATOM 12787  N N   . LEU L  1 23  ? 161.886 278.894 159.316 1.00 73.76  ? 23  LEU L  N   1 
ATOM 12788  C CA  . LEU L  1 23  ? 160.750 277.989 159.432 1.00 73.76  ? 23  LEU L  CA  1 
ATOM 12789  C C   . LEU L  1 23  ? 160.106 278.088 160.806 1.00 73.76  ? 23  LEU L  C   1 
ATOM 12790  O O   . LEU L  1 23  ? 158.875 278.138 160.921 1.00 73.76  ? 23  LEU L  O   1 
ATOM 12791  C CB  . LEU L  1 23  ? 161.192 276.552 159.154 1.00 73.76  ? 23  LEU L  CB  1 
ATOM 12792  C CG  . LEU L  1 23  ? 160.932 276.006 157.750 1.00 73.76  ? 23  LEU L  CG  1 
ATOM 12793  C CD1 . LEU L  1 23  ? 161.580 274.644 157.595 1.00 73.76  ? 23  LEU L  CD1 1 
ATOM 12794  C CD2 . LEU L  1 23  ? 159.441 275.913 157.461 1.00 73.76  ? 23  LEU L  CD2 1 
ATOM 12795  N N   . SER L  1 24  ? 160.919 278.124 161.861 1.00 71.33  ? 24  SER L  N   1 
ATOM 12796  C CA  . SER L  1 24  ? 160.366 278.234 163.205 1.00 71.33  ? 24  SER L  CA  1 
ATOM 12797  C C   . SER L  1 24  ? 159.574 279.524 163.366 1.00 71.33  ? 24  SER L  C   1 
ATOM 12798  O O   . SER L  1 24  ? 158.556 279.555 164.065 1.00 71.33  ? 24  SER L  O   1 
ATOM 12799  C CB  . SER L  1 24  ? 161.488 278.157 164.236 1.00 71.33  ? 24  SER L  CB  1 
ATOM 12800  O OG  . SER L  1 24  ? 162.343 277.061 163.973 1.00 71.33  ? 24  SER L  OG  1 
ATOM 12801  N N   . ALA L  1 25  ? 160.027 280.601 162.724 1.00 72.08  ? 25  ALA L  N   1 
ATOM 12802  C CA  . ALA L  1 25  ? 159.346 281.883 162.862 1.00 72.08  ? 25  ALA L  CA  1 
ATOM 12803  C C   . ALA L  1 25  ? 157.948 281.838 162.261 1.00 72.08  ? 25  ALA L  C   1 
ATOM 12804  O O   . ALA L  1 25  ? 156.997 282.357 162.855 1.00 72.08  ? 25  ALA L  O   1 
ATOM 12805  C CB  . ALA L  1 25  ? 160.174 282.986 162.205 1.00 72.08  ? 25  ALA L  CB  1 
ATOM 12806  N N   . ILE L  1 26  ? 157.799 281.226 161.086 1.00 74.02  ? 26  ILE L  N   1 
ATOM 12807  C CA  . ILE L  1 26  ? 156.492 281.190 160.436 1.00 74.02  ? 26  ILE L  CA  1 
ATOM 12808  C C   . ILE L  1 26  ? 155.513 280.377 161.269 1.00 74.02  ? 26  ILE L  C   1 
ATOM 12809  O O   . ILE L  1 26  ? 154.375 280.796 161.506 1.00 74.02  ? 26  ILE L  O   1 
ATOM 12810  C CB  . ILE L  1 26  ? 156.593 280.638 158.999 1.00 74.02  ? 26  ILE L  CB  1 
ATOM 12811  C CG1 . ILE L  1 26  ? 157.778 281.238 158.227 1.00 74.02  ? 26  ILE L  CG1 1 
ATOM 12812  C CG2 . ILE L  1 26  ? 155.299 280.903 158.244 1.00 74.02  ? 26  ILE L  CG2 1 
ATOM 12813  C CD1 . ILE L  1 26  ? 158.121 280.480 156.965 1.00 74.02  ? 26  ILE L  CD1 1 
ATOM 12814  N N   . GLU L  1 27  ? 155.943 279.203 161.729 1.00 74.82  ? 27  GLU L  N   1 
ATOM 12815  C CA  . GLU L  1 27  ? 155.064 278.360 162.530 1.00 74.82  ? 27  GLU L  CA  1 
ATOM 12816  C C   . GLU L  1 27  ? 154.639 279.072 163.805 1.00 74.82  ? 27  GLU L  C   1 
ATOM 12817  O O   . GLU L  1 27  ? 153.455 279.083 164.161 1.00 74.82  ? 27  GLU L  O   1 
ATOM 12818  C CB  . GLU L  1 27  ? 155.767 277.044 162.859 1.00 74.82  ? 27  GLU L  CB  1 
ATOM 12819  C CG  . GLU L  1 27  ? 155.145 276.285 164.015 1.00 74.82  ? 27  GLU L  CG  1 
ATOM 12820  C CD  . GLU L  1 27  ? 155.482 274.811 163.987 1.00 74.82  ? 27  GLU L  CD  1 
ATOM 12821  O OE1 . GLU L  1 27  ? 156.475 274.439 163.328 1.00 74.82  ? 27  GLU L  OE1 1 
ATOM 12822  O OE2 . GLU L  1 27  ? 154.754 274.022 164.626 1.00 74.82  ? 27  GLU L  OE2 1 
ATOM 12823  N N   . MET L  1 28  ? 155.593 279.683 164.505 1.00 72.11  ? 28  MET L  N   1 
ATOM 12824  C CA  . MET L  1 28  ? 155.276 280.315 165.781 1.00 72.11  ? 28  MET L  CA  1 
ATOM 12825  C C   . MET L  1 28  ? 154.332 281.494 165.595 1.00 72.11  ? 28  MET L  C   1 
ATOM 12826  O O   . MET L  1 28  ? 153.406 281.685 166.392 1.00 72.11  ? 28  MET L  O   1 
ATOM 12827  C CB  . MET L  1 28  ? 156.564 280.759 166.471 1.00 72.11  ? 28  MET L  CB  1 
ATOM 12828  C CG  . MET L  1 28  ? 156.498 280.769 167.993 1.00 72.11  ? 28  MET L  CG  1 
ATOM 12829  S SD  . MET L  1 28  ? 156.107 279.184 168.756 1.00 72.11  ? 28  MET L  SD  1 
ATOM 12830  C CE  . MET L  1 28  ? 157.295 278.116 167.959 1.00 72.11  ? 28  MET L  CE  1 
ATOM 12831  N N   . ALA L  1 29  ? 154.544 282.295 164.552 1.00 72.94  ? 29  ALA L  N   1 
ATOM 12832  C CA  . ALA L  1 29  ? 153.687 283.452 164.327 1.00 72.94  ? 29  ALA L  CA  1 
ATOM 12833  C C   . ALA L  1 29  ? 152.243 283.030 164.106 1.00 72.94  ? 29  ALA L  C   1 
ATOM 12834  O O   . ALA L  1 29  ? 151.317 283.649 164.642 1.00 72.94  ? 29  ALA L  O   1 
ATOM 12835  C CB  . ALA L  1 29  ? 154.197 284.258 163.134 1.00 72.94  ? 29  ALA L  CB  1 
ATOM 12836  N N   . ASN L  1 30  ? 152.029 281.978 163.315 1.00 75.54  ? 30  ASN L  N   1 
ATOM 12837  C CA  . ASN L  1 30  ? 150.674 281.492 163.080 1.00 75.54  ? 30  ASN L  CA  1 
ATOM 12838  C C   . ASN L  1 30  ? 150.048 280.954 164.359 1.00 75.54  ? 30  ASN L  C   1 
ATOM 12839  O O   . ASN L  1 30  ? 148.859 281.171 164.613 1.00 75.54  ? 30  ASN L  O   1 
ATOM 12840  C CB  . ASN L  1 30  ? 150.687 280.415 161.999 1.00 75.54  ? 30  ASN L  CB  1 
ATOM 12841  C CG  . ASN L  1 30  ? 150.531 280.985 160.611 1.00 75.54  ? 30  ASN L  CG  1 
ATOM 12842  O OD1 . ASN L  1 30  ? 149.598 281.738 160.339 1.00 75.54  ? 30  ASN L  OD1 1 
ATOM 12843  N ND2 . ASN L  1 30  ? 151.447 280.630 159.720 1.00 75.54  ? 30  ASN L  ND2 1 
ATOM 12844  N N   . LEU L  1 31  ? 150.834 280.247 165.174 1.00 74.38  ? 31  LEU L  N   1 
ATOM 12845  C CA  . LEU L  1 31  ? 150.296 279.629 166.380 1.00 74.38  ? 31  LEU L  CA  1 
ATOM 12846  C C   . LEU L  1 31  ? 149.657 280.665 167.293 1.00 74.38  ? 31  LEU L  C   1 
ATOM 12847  O O   . LEU L  1 31  ? 148.529 280.482 167.765 1.00 74.38  ? 31  LEU L  O   1 
ATOM 12848  C CB  . LEU L  1 31  ? 151.407 278.878 167.115 1.00 74.38  ? 31  LEU L  CB  1 
ATOM 12849  C CG  . LEU L  1 31  ? 150.982 278.007 168.299 1.00 74.38  ? 31  LEU L  CG  1 
ATOM 12850  C CD1 . LEU L  1 31  ? 151.821 276.746 168.347 1.00 74.38  ? 31  LEU L  CD1 1 
ATOM 12851  C CD2 . LEU L  1 31  ? 151.107 278.765 169.611 1.00 74.38  ? 31  LEU L  CD2 1 
ATOM 12852  N N   . PHE L  1 32  ? 150.360 281.767 167.552 1.00 73.73  ? 32  PHE L  N   1 
ATOM 12853  C CA  . PHE L  1 32  ? 149.830 282.784 168.450 1.00 73.73  ? 32  PHE L  CA  1 
ATOM 12854  C C   . PHE L  1 32  ? 148.574 283.438 167.897 1.00 73.73  ? 32  PHE L  C   1 
ATOM 12855  O O   . PHE L  1 32  ? 147.800 284.017 168.667 1.00 73.73  ? 32  PHE L  O   1 
ATOM 12856  C CB  . PHE L  1 32  ? 150.896 283.843 168.726 1.00 73.73  ? 32  PHE L  CB  1 
ATOM 12857  C CG  . PHE L  1 32  ? 151.932 283.410 169.718 1.00 73.73  ? 32  PHE L  CG  1 
ATOM 12858  C CD1 . PHE L  1 32  ? 152.788 282.363 169.432 1.00 73.73  ? 32  PHE L  CD1 1 
ATOM 12859  C CD2 . PHE L  1 32  ? 152.048 284.045 170.939 1.00 73.73  ? 32  PHE L  CD2 1 
ATOM 12860  C CE1 . PHE L  1 32  ? 153.738 281.959 170.343 1.00 73.73  ? 32  PHE L  CE1 1 
ATOM 12861  C CE2 . PHE L  1 32  ? 152.997 283.645 171.851 1.00 73.73  ? 32  PHE L  CE2 1 
ATOM 12862  C CZ  . PHE L  1 32  ? 153.843 282.601 171.553 1.00 73.73  ? 32  PHE L  CZ  1 
ATOM 12863  N N   . LYS L  1 33  ? 148.356 283.367 166.584 1.00 77.59  ? 33  LYS L  N   1 
ATOM 12864  C CA  . LYS L  1 33  ? 147.126 283.901 166.013 1.00 77.59  ? 33  LYS L  CA  1 
ATOM 12865  C C   . LYS L  1 33  ? 145.912 283.111 166.484 1.00 77.59  ? 33  LYS L  C   1 
ATOM 12866  O O   . LYS L  1 33  ? 144.869 283.695 166.800 1.00 77.59  ? 33  LYS L  O   1 
ATOM 12867  C CB  . LYS L  1 33  ? 147.212 283.888 164.489 1.00 77.59  ? 33  LYS L  CB  1 
ATOM 12868  C CG  . LYS L  1 33  ? 146.137 284.711 163.800 1.00 77.59  ? 33  LYS L  CG  1 
ATOM 12869  C CD  . LYS L  1 33  ? 146.280 284.671 162.285 1.00 77.59  ? 33  LYS L  CD  1 
ATOM 12870  C CE  . LYS L  1 33  ? 147.412 285.562 161.793 1.00 77.59  ? 33  LYS L  CE  1 
ATOM 12871  N NZ  . LYS L  1 33  ? 147.131 287.007 162.020 1.00 77.59  ? 33  LYS L  NZ  1 
ATOM 12872  N N   . SER L  1 34  ? 146.030 281.785 166.540 1.00 76.22  ? 34  SER L  N   1 
ATOM 12873  C CA  . SER L  1 34  ? 144.880 280.951 166.866 1.00 76.22  ? 34  SER L  CA  1 
ATOM 12874  C C   . SER L  1 34  ? 144.544 281.009 168.350 1.00 76.22  ? 34  SER L  C   1 
ATOM 12875  O O   . SER L  1 34  ? 143.366 281.007 168.724 1.00 76.22  ? 34  SER L  O   1 
ATOM 12876  C CB  . SER L  1 34  ? 145.147 279.510 166.437 1.00 76.22  ? 34  SER L  CB  1 
ATOM 12877  O OG  . SER L  1 34  ? 146.200 278.944 167.193 1.00 76.22  ? 34  SER L  OG  1 
ATOM 12878  N N   . LEU L  1 35  ? 145.561 281.056 169.212 1.00 75.32  ? 35  LEU L  N   1 
ATOM 12879  C CA  . LEU L  1 35  ? 145.310 280.986 170.647 1.00 75.32  ? 35  LEU L  CA  1 
ATOM 12880  C C   . LEU L  1 35  ? 144.445 282.147 171.118 1.00 75.32  ? 35  LEU L  C   1 
ATOM 12881  O O   . LEU L  1 35  ? 143.520 281.956 171.917 1.00 75.32  ? 35  LEU L  O   1 
ATOM 12882  C CB  . LEU L  1 35  ? 146.632 280.959 171.411 1.00 75.32  ? 35  LEU L  CB  1 
ATOM 12883  C CG  . LEU L  1 35  ? 147.166 279.559 171.713 1.00 75.32  ? 35  LEU L  CG  1 
ATOM 12884  C CD1 . LEU L  1 35  ? 147.637 278.886 170.440 1.00 75.32  ? 35  LEU L  CD1 1 
ATOM 12885  C CD2 . LEU L  1 35  ? 148.288 279.624 172.730 1.00 75.32  ? 35  LEU L  CD2 1 
ATOM 12886  N N   . ARG L  1 36  ? 144.723 283.358 170.638 1.00 79.36  ? 36  ARG L  N   1 
ATOM 12887  C CA  . ARG L  1 36  ? 143.925 284.512 171.035 1.00 79.36  ? 36  ARG L  CA  1 
ATOM 12888  C C   . ARG L  1 36  ? 142.539 284.512 170.408 1.00 79.36  ? 36  ARG L  C   1 
ATOM 12889  O O   . ARG L  1 36  ? 141.707 285.338 170.795 1.00 79.36  ? 36  ARG L  O   1 
ATOM 12890  C CB  . ARG L  1 36  ? 144.654 285.809 170.676 1.00 79.36  ? 36  ARG L  CB  1 
ATOM 12891  C CG  . ARG L  1 36  ? 144.940 285.992 169.191 1.00 79.36  ? 36  ARG L  CG  1 
ATOM 12892  C CD  . ARG L  1 36  ? 145.945 287.112 168.953 1.00 79.36  ? 36  ARG L  CD  1 
ATOM 12893  N NE  . ARG L  1 36  ? 147.232 286.841 169.585 1.00 79.36  ? 36  ARG L  NE  1 
ATOM 12894  C CZ  . ARG L  1 36  ? 148.271 287.665 169.560 1.00 79.36  ? 36  ARG L  CZ  1 
ATOM 12895  N NH1 . ARG L  1 36  ? 148.216 288.832 168.938 1.00 79.36  ? 36  ARG L  NH1 1 
ATOM 12896  N NH2 . ARG L  1 36  ? 149.395 287.310 170.176 1.00 79.36  ? 36  ARG L  NH2 1 
ATOM 12897  N N   . GLY L  1 37  ? 142.270 283.619 169.462 1.00 82.68  ? 37  GLY L  N   1 
ATOM 12898  C CA  . GLY L  1 37  ? 140.950 283.525 168.881 1.00 82.68  ? 37  GLY L  CA  1 
ATOM 12899  C C   . GLY L  1 37  ? 139.951 282.887 169.829 1.00 82.68  ? 37  GLY L  C   1 
ATOM 12900  O O   . GLY L  1 37  ? 140.285 282.382 170.901 1.00 82.68  ? 37  GLY L  O   1 
ATOM 12901  N N   . THR L  1 38  ? 138.689 282.917 169.412 1.00 91.51  ? 38  THR L  N   1 
ATOM 12902  C CA  . THR L  1 38  ? 137.620 282.369 170.234 1.00 91.51  ? 38  THR L  CA  1 
ATOM 12903  C C   . THR L  1 38  ? 137.793 280.864 170.409 1.00 91.51  ? 38  THR L  C   1 
ATOM 12904  O O   . THR L  1 38  ? 138.249 280.157 169.507 1.00 91.51  ? 38  THR L  O   1 
ATOM 12905  C CB  . THR L  1 38  ? 136.254 282.666 169.609 1.00 91.51  ? 38  THR L  CB  1 
ATOM 12906  O OG1 . THR L  1 38  ? 135.218 282.151 170.454 1.00 91.51  ? 38  THR L  OG1 1 
ATOM 12907  C CG2 . THR L  1 38  ? 136.133 282.030 168.224 1.00 91.51  ? 38  THR L  CG2 1 
ATOM 12908  N N   . GLY L  1 39  ? 137.422 280.377 171.591 1.00 92.98  ? 39  GLY L  N   1 
ATOM 12909  C CA  . GLY L  1 39  ? 137.519 278.960 171.867 1.00 92.98  ? 39  GLY L  CA  1 
ATOM 12910  C C   . GLY L  1 39  ? 136.438 278.161 171.167 1.00 92.98  ? 39  GLY L  C   1 
ATOM 12911  O O   . GLY L  1 39  ? 135.419 278.685 170.717 1.00 92.98  ? 39  GLY L  O   1 
ATOM 12912  N N   . GLY L  1 40  ? 136.675 276.850 171.078 1.00 95.97  ? 40  GLY L  N   1 
ATOM 12913  C CA  . GLY L  1 40  ? 135.749 275.950 170.423 1.00 95.97  ? 40  GLY L  CA  1 
ATOM 12914  C C   . GLY L  1 40  ? 134.661 275.448 171.358 1.00 95.97  ? 40  GLY L  C   1 
ATOM 12915  O O   . GLY L  1 40  ? 134.640 275.728 172.555 1.00 95.97  ? 40  GLY L  O   1 
ATOM 12916  N N   . SER L  1 41  ? 133.737 274.680 170.775 1.00 95.75  ? 41  SER L  N   1 
ATOM 12917  C CA  . SER L  1 41  ? 132.625 274.143 171.553 1.00 95.75  ? 41  SER L  CA  1 
ATOM 12918  C C   . SER L  1 41  ? 133.113 273.172 172.620 1.00 95.75  ? 41  SER L  C   1 
ATOM 12919  O O   . SER L  1 41  ? 132.614 273.184 173.751 1.00 95.75  ? 41  SER L  O   1 
ATOM 12920  C CB  . SER L  1 41  ? 131.624 273.457 170.625 1.00 95.75  ? 41  SER L  CB  1 
ATOM 12921  O OG  . SER L  1 41  ? 130.512 272.965 171.352 1.00 95.75  ? 41  SER L  OG  1 
ATOM 12922  N N   . GLY L  1 42  ? 134.080 272.325 172.278 1.00 93.30  ? 42  GLY L  N   1 
ATOM 12923  C CA  . GLY L  1 42  ? 134.601 271.339 173.206 1.00 93.30  ? 42  GLY L  CA  1 
ATOM 12924  C C   . GLY L  1 42  ? 134.283 269.920 172.784 1.00 93.30  ? 42  GLY L  C   1 
ATOM 12925  O O   . GLY L  1 42  ? 134.324 269.596 171.594 1.00 93.30  ? 42  GLY L  O   1 
ATOM 12926  N N   . SER L  1 43  ? 133.969 269.062 173.754 1.00 89.50  ? 43  SER L  N   1 
ATOM 12927  C CA  . SER L  1 43  ? 133.638 267.655 173.559 1.00 89.50  ? 43  SER L  CA  1 
ATOM 12928  C C   . SER L  1 43  ? 134.854 266.807 173.212 1.00 89.50  ? 43  SER L  C   1 
ATOM 12929  O O   . SER L  1 43  ? 134.717 265.588 173.066 1.00 89.50  ? 43  SER L  O   1 
ATOM 12930  C CB  . SER L  1 43  ? 132.575 267.455 172.469 1.00 89.50  ? 43  SER L  CB  1 
ATOM 12931  O OG  . SER L  1 43  ? 133.174 267.331 171.192 1.00 89.50  ? 43  SER L  OG  1 
ATOM 12932  N N   . SER L  1 44  ? 136.034 267.404 173.073 1.00 84.90  ? 44  SER L  N   1 
ATOM 12933  C CA  . SER L  1 44  ? 137.243 266.650 172.776 1.00 84.90  ? 44  SER L  CA  1 
ATOM 12934  C C   . SER L  1 44  ? 138.443 267.505 173.146 1.00 84.90  ? 44  SER L  C   1 
ATOM 12935  O O   . SER L  1 44  ? 138.332 268.721 173.316 1.00 84.90  ? 44  SER L  O   1 
ATOM 12936  C CB  . SER L  1 44  ? 137.304 266.241 171.302 1.00 84.90  ? 44  SER L  CB  1 
ATOM 12937  O OG  . SER L  1 44  ? 138.429 265.417 171.050 1.00 84.90  ? 44  SER L  OG  1 
ATOM 12938  N N   . MET L  1 45  ? 139.593 266.850 173.271 1.00 80.46  ? 45  MET L  N   1 
ATOM 12939  C CA  . MET L  1 45  ? 140.823 267.565 173.575 1.00 80.46  ? 45  MET L  CA  1 
ATOM 12940  C C   . MET L  1 45  ? 141.120 268.568 172.469 1.00 80.46  ? 45  MET L  C   1 
ATOM 12941  O O   . MET L  1 45  ? 141.083 268.232 171.282 1.00 80.46  ? 45  MET L  O   1 
ATOM 12942  C CB  . MET L  1 45  ? 141.978 266.576 173.729 1.00 80.46  ? 45  MET L  CB  1 
ATOM 12943  C CG  . MET L  1 45  ? 143.306 267.210 174.103 1.00 80.46  ? 45  MET L  CG  1 
ATOM 12944  S SD  . MET L  1 45  ? 144.618 265.994 174.297 1.00 80.46  ? 45  MET L  SD  1 
ATOM 12945  C CE  . MET L  1 45  ? 144.896 265.514 172.595 1.00 80.46  ? 45  MET L  CE  1 
ATOM 12946  N N   . GLU L  1 46  ? 141.416 269.803 172.862 1.00 78.29  ? 46  GLU L  N   1 
ATOM 12947  C CA  . GLU L  1 46  ? 141.690 270.878 171.912 1.00 78.29  ? 46  GLU L  CA  1 
ATOM 12948  C C   . GLU L  1 46  ? 143.172 270.840 171.569 1.00 78.29  ? 46  GLU L  C   1 
ATOM 12949  O O   . GLU L  1 46  ? 144.019 271.233 172.375 1.00 78.29  ? 46  GLU L  O   1 
ATOM 12950  C CB  . GLU L  1 46  ? 141.288 272.233 172.486 1.00 78.29  ? 46  GLU L  CB  1 
ATOM 12951  C CG  . GLU L  1 46  ? 140.008 272.225 173.308 1.00 78.29  ? 46  GLU L  CG  1 
ATOM 12952  C CD  . GLU L  1 46  ? 139.710 273.576 173.926 1.00 78.29  ? 46  GLU L  CD  1 
ATOM 12953  O OE1 . GLU L  1 46  ? 140.232 274.590 173.419 1.00 78.29  ? 46  GLU L  OE1 1 
ATOM 12954  O OE2 . GLU L  1 46  ? 138.953 273.623 174.918 1.00 78.29  ? 46  GLU L  OE2 1 
ATOM 12955  N N   . ILE L  1 47  ? 143.488 270.367 170.371 1.00 75.32  ? 47  ILE L  N   1 
ATOM 12956  C CA  . ILE L  1 47  ? 144.864 270.313 169.893 1.00 75.32  ? 47  ILE L  CA  1 
ATOM 12957  C C   . ILE L  1 47  ? 145.150 271.569 169.081 1.00 75.32  ? 47  ILE L  C   1 
ATOM 12958  O O   . ILE L  1 47  ? 144.417 271.895 168.141 1.00 75.32  ? 47  ILE L  O   1 
ATOM 12959  C CB  . ILE L  1 47  ? 145.114 269.044 169.061 1.00 75.32  ? 47  ILE L  CB  1 
ATOM 12960  C CG1 . ILE L  1 47  ? 146.608 268.877 168.788 1.00 75.32  ? 47  ILE L  CG1 1 
ATOM 12961  C CG2 . ILE L  1 47  ? 144.342 269.087 167.751 1.00 75.32  ? 47  ILE L  CG2 1 
ATOM 12962  C CD1 . ILE L  1 47  ? 146.984 267.513 168.262 1.00 75.32  ? 47  ILE L  CD1 1 
ATOM 12963  N N   . TYR L  1 48  ? 146.210 272.281 169.457 1.00 72.09  ? 48  TYR L  N   1 
ATOM 12964  C CA  . TYR L  1 48  ? 146.645 273.487 168.770 1.00 72.09  ? 48  TYR L  CA  1 
ATOM 12965  C C   . TYR L  1 48  ? 147.958 273.211 168.055 1.00 72.09  ? 48  TYR L  C   1 
ATOM 12966  O O   . TYR L  1 48  ? 148.815 272.487 168.570 1.00 72.09  ? 48  TYR L  O   1 
ATOM 12967  C CB  . TYR L  1 48  ? 146.831 274.645 169.749 1.00 72.09  ? 48  TYR L  CB  1 
ATOM 12968  C CG  . TYR L  1 48  ? 145.552 275.310 170.194 1.00 72.09  ? 48  TYR L  CG  1 
ATOM 12969  C CD1 . TYR L  1 48  ? 144.673 275.856 169.277 1.00 72.09  ? 48  TYR L  CD1 1 
ATOM 12970  C CD2 . TYR L  1 48  ? 145.236 275.411 171.539 1.00 72.09  ? 48  TYR L  CD2 1 
ATOM 12971  C CE1 . TYR L  1 48  ? 143.511 276.473 169.684 1.00 72.09  ? 48  TYR L  CE1 1 
ATOM 12972  C CE2 . TYR L  1 48  ? 144.078 276.027 171.956 1.00 72.09  ? 48  TYR L  CE2 1 
ATOM 12973  C CZ  . TYR L  1 48  ? 143.220 276.555 171.026 1.00 72.09  ? 48  TYR L  CZ  1 
ATOM 12974  O OH  . TYR L  1 48  ? 142.061 277.168 171.440 1.00 72.09  ? 48  TYR L  OH  1 
ATOM 12975  N N   . GLU L  1 49  ? 148.114 273.791 166.871 1.00 75.11  ? 49  GLU L  N   1 
ATOM 12976  C CA  . GLU L  1 49  ? 149.298 273.550 166.064 1.00 75.11  ? 49  GLU L  CA  1 
ATOM 12977  C C   . GLU L  1 49  ? 149.454 274.708 165.091 1.00 75.11  ? 49  GLU L  C   1 
ATOM 12978  O O   . GLU L  1 49  ? 148.493 275.420 164.790 1.00 75.11  ? 49  GLU L  O   1 
ATOM 12979  C CB  . GLU L  1 49  ? 149.194 272.211 165.330 1.00 75.11  ? 49  GLU L  CB  1 
ATOM 12980  C CG  . GLU L  1 49  ? 150.415 271.830 164.525 1.00 75.11  ? 49  GLU L  CG  1 
ATOM 12981  C CD  . GLU L  1 49  ? 150.271 270.473 163.865 1.00 75.11  ? 49  GLU L  CD  1 
ATOM 12982  O OE1 . GLU L  1 49  ? 149.203 269.844 164.024 1.00 75.11  ? 49  GLU L  OE1 1 
ATOM 12983  O OE2 . GLU L  1 49  ? 151.224 270.035 163.188 1.00 75.11  ? 49  GLU L  OE2 1 
ATOM 12984  N N   . GLY L  1 50  ? 150.677 274.889 164.606 1.00 76.77  ? 50  GLY L  N   1 
ATOM 12985  C CA  . GLY L  1 50  ? 151.007 275.993 163.728 1.00 76.77  ? 50  GLY L  CA  1 
ATOM 12986  C C   . GLY L  1 50  ? 151.094 275.568 162.275 1.00 76.77  ? 50  GLY L  C   1 
ATOM 12987  O O   . GLY L  1 50  ? 151.489 274.447 161.961 1.00 76.77  ? 50  GLY L  O   1 
ATOM 12988  N N   . LYS L  1 51  ? 150.721 276.484 161.390 1.00 77.14  ? 51  LYS L  N   1 
ATOM 12989  C CA  . LYS L  1 51  ? 150.749 276.254 159.954 1.00 77.14  ? 51  LYS L  CA  1 
ATOM 12990  C C   . LYS L  1 51  ? 152.022 276.835 159.351 1.00 77.14  ? 51  LYS L  C   1 
ATOM 12991  O O   . LYS L  1 51  ? 152.748 277.605 159.985 1.00 77.14  ? 51  LYS L  O   1 
ATOM 12992  C CB  . LYS L  1 51  ? 149.516 276.872 159.291 1.00 77.14  ? 51  LYS L  CB  1 
ATOM 12993  C CG  . LYS L  1 51  ? 148.250 276.771 160.123 1.00 77.14  ? 51  LYS L  CG  1 
ATOM 12994  C CD  . LYS L  1 51  ? 147.026 277.181 159.321 1.00 77.14  ? 51  LYS L  CD  1 
ATOM 12995  C CE  . LYS L  1 51  ? 145.740 276.825 160.049 1.00 77.14  ? 51  LYS L  CE  1 
ATOM 12996  N NZ  . LYS L  1 51  ? 145.459 275.364 160.009 1.00 77.14  ? 51  LYS L  NZ  1 
ATOM 12997  N N   . LEU L  1 52  ? 152.287 276.454 158.101 1.00 76.29  ? 52  LEU L  N   1 
ATOM 12998  C CA  . LEU L  1 52  ? 153.448 276.933 157.363 1.00 76.29  ? 52  LEU L  CA  1 
ATOM 12999  C C   . LEU L  1 52  ? 153.074 277.961 156.297 1.00 76.29  ? 52  LEU L  C   1 
ATOM 13000  O O   . LEU L  1 52  ? 153.859 278.209 155.377 1.00 76.29  ? 52  LEU L  O   1 
ATOM 13001  C CB  . LEU L  1 52  ? 154.189 275.753 156.734 1.00 76.29  ? 52  LEU L  CB  1 
ATOM 13002  C CG  . LEU L  1 52  ? 155.295 275.159 157.604 1.00 76.29  ? 52  LEU L  CG  1 
ATOM 13003  C CD1 . LEU L  1 52  ? 154.743 274.715 158.945 1.00 76.29  ? 52  LEU L  CD1 1 
ATOM 13004  C CD2 . LEU L  1 52  ? 155.965 274.000 156.889 1.00 76.29  ? 52  LEU L  CD2 1 
ATOM 13005  N N   . THR L  1 53  ? 151.897 278.569 156.407 1.00 76.51  ? 53  THR L  N   1 
ATOM 13006  C CA  . THR L  1 53  ? 151.468 279.604 155.474 1.00 76.51  ? 53  THR L  CA  1 
ATOM 13007  C C   . THR L  1 53  ? 151.940 280.964 155.973 1.00 76.51  ? 53  THR L  C   1 
ATOM 13008  O O   . THR L  1 53  ? 151.687 281.329 157.126 1.00 76.51  ? 53  THR L  O   1 
ATOM 13009  C CB  . THR L  1 53  ? 149.949 279.603 155.320 1.00 76.51  ? 53  THR L  CB  1 
ATOM 13010  O OG1 . THR L  1 53  ? 149.351 280.249 156.451 1.00 76.51  ? 53  THR L  OG1 1 
ATOM 13011  C CG2 . THR L  1 53  ? 149.420 278.178 155.211 1.00 76.51  ? 53  THR L  CG2 1 
ATOM 13012  N N   . ALA L  1 54  ? 152.616 281.711 155.103 1.00 76.13  ? 54  ALA L  N   1 
ATOM 13013  C CA  . ALA L  1 54  ? 153.249 282.968 155.478 1.00 76.13  ? 54  ALA L  CA  1 
ATOM 13014  C C   . ALA L  1 54  ? 152.484 284.197 155.011 1.00 76.13  ? 54  ALA L  C   1 
ATOM 13015  O O   . ALA L  1 54  ? 152.976 285.315 155.186 1.00 76.13  ? 54  ALA L  O   1 
ATOM 13016  C CB  . ALA L  1 54  ? 154.674 283.019 154.923 1.00 76.13  ? 54  ALA L  CB  1 
ATOM 13017  N N   . GLU L  1 55  ? 151.303 284.029 154.427 1.00 76.70  ? 55  GLU L  N   1 
ATOM 13018  C CA  . GLU L  1 55  ? 150.582 285.168 153.879 1.00 76.70  ? 55  GLU L  CA  1 
ATOM 13019  C C   . GLU L  1 55  ? 150.090 286.085 154.992 1.00 76.70  ? 55  GLU L  C   1 
ATOM 13020  O O   . GLU L  1 55  ? 149.580 285.630 156.018 1.00 76.70  ? 55  GLU L  O   1 
ATOM 13021  C CB  . GLU L  1 55  ? 149.400 284.691 153.038 1.00 76.70  ? 55  GLU L  CB  1 
ATOM 13022  C CG  . GLU L  1 55  ? 148.866 285.739 152.075 1.00 76.70  ? 55  GLU L  CG  1 
ATOM 13023  C CD  . GLU L  1 55  ? 147.805 285.191 151.143 1.00 76.70  ? 55  GLU L  CD  1 
ATOM 13024  O OE1 . GLU L  1 55  ? 147.244 284.117 151.445 1.00 76.70  ? 55  GLU L  OE1 1 
ATOM 13025  O OE2 . GLU L  1 55  ? 147.531 285.834 150.108 1.00 76.70  ? 55  GLU L  OE2 1 
ATOM 13026  N N   . GLY L  1 56  ? 150.244 287.391 154.777 1.00 77.29  ? 56  GLY L  N   1 
ATOM 13027  C CA  . GLY L  1 56  ? 149.704 288.390 155.674 1.00 77.29  ? 56  GLY L  CA  1 
ATOM 13028  C C   . GLY L  1 56  ? 150.538 288.695 156.897 1.00 77.29  ? 56  GLY L  C   1 
ATOM 13029  O O   . GLY L  1 56  ? 150.100 289.493 157.735 1.00 77.29  ? 56  GLY L  O   1 
ATOM 13030  N N   . LEU L  1 57  ? 151.717 288.099 157.033 1.00 75.56  ? 57  LEU L  N   1 
ATOM 13031  C CA  . LEU L  1 57  ? 152.555 288.286 158.207 1.00 75.56  ? 57  LEU L  CA  1 
ATOM 13032  C C   . LEU L  1 57  ? 153.610 289.360 157.959 1.00 75.56  ? 57  LEU L  C   1 
ATOM 13033  O O   . LEU L  1 57  ? 153.959 289.677 156.820 1.00 75.56  ? 57  LEU L  O   1 
ATOM 13034  C CB  . LEU L  1 57  ? 153.236 286.974 158.597 1.00 75.56  ? 57  LEU L  CB  1 
ATOM 13035  C CG  . LEU L  1 57  ? 152.310 285.779 158.822 1.00 75.56  ? 57  LEU L  CG  1 
ATOM 13036  C CD1 . LEU L  1 57  ? 153.120 284.513 159.023 1.00 75.56  ? 57  LEU L  CD1 1 
ATOM 13037  C CD2 . LEU L  1 57  ? 151.395 286.024 160.008 1.00 75.56  ? 57  LEU L  CD2 1 
ATOM 13038  N N   . ARG L  1 58  ? 154.114 289.919 159.058 1.00 74.31  ? 58  ARG L  N   1 
ATOM 13039  C CA  . ARG L  1 58  ? 155.161 290.932 159.042 1.00 74.31  ? 58  ARG L  CA  1 
ATOM 13040  C C   . ARG L  1 58  ? 156.363 290.397 159.806 1.00 74.31  ? 58  ARG L  C   1 
ATOM 13041  O O   . ARG L  1 58  ? 156.210 289.859 160.906 1.00 74.31  ? 58  ARG L  O   1 
ATOM 13042  C CB  . ARG L  1 58  ? 154.666 292.238 159.665 1.00 74.31  ? 58  ARG L  CB  1 
ATOM 13043  C CG  . ARG L  1 58  ? 153.733 293.038 158.771 1.00 74.31  ? 58  ARG L  CG  1 
ATOM 13044  C CD  . ARG L  1 58  ? 152.289 292.579 158.893 1.00 74.31  ? 58  ARG L  CD  1 
ATOM 13045  N NE  . ARG L  1 58  ? 151.652 293.066 160.110 1.00 74.31  ? 58  ARG L  NE  1 
ATOM 13046  C CZ  . ARG L  1 58  ? 151.076 294.254 160.238 1.00 74.31  ? 58  ARG L  CZ  1 
ATOM 13047  N NH1 . ARG L  1 58  ? 151.056 295.127 159.244 1.00 74.31  ? 58  ARG L  NH1 1 
ATOM 13048  N NH2 . ARG L  1 58  ? 150.504 294.576 161.394 1.00 74.31  ? 58  ARG L  NH2 1 
ATOM 13049  N N   . PHE L  1 59  ? 157.550 290.547 159.228 1.00 73.14  ? 59  PHE L  N   1 
ATOM 13050  C CA  . PHE L  1 59  ? 158.757 289.936 159.762 1.00 73.14  ? 59  PHE L  CA  1 
ATOM 13051  C C   . PHE L  1 59  ? 159.863 290.972 159.894 1.00 73.14  ? 59  PHE L  C   1 
ATOM 13052  O O   . PHE L  1 59  ? 159.880 291.981 159.185 1.00 73.14  ? 59  PHE L  O   1 
ATOM 13053  C CB  . PHE L  1 59  ? 159.232 288.789 158.864 1.00 73.14  ? 59  PHE L  CB  1 
ATOM 13054  C CG  . PHE L  1 59  ? 158.398 287.550 158.972 1.00 73.14  ? 59  PHE L  CG  1 
ATOM 13055  C CD1 . PHE L  1 59  ? 158.267 286.888 160.180 1.00 73.14  ? 59  PHE L  CD1 1 
ATOM 13056  C CD2 . PHE L  1 59  ? 157.735 287.051 157.866 1.00 73.14  ? 59  PHE L  CD2 1 
ATOM 13057  C CE1 . PHE L  1 59  ? 157.497 285.750 160.279 1.00 73.14  ? 59  PHE L  CE1 1 
ATOM 13058  C CE2 . PHE L  1 59  ? 156.965 285.912 157.961 1.00 73.14  ? 59  PHE L  CE2 1 
ATOM 13059  C CZ  . PHE L  1 59  ? 156.845 285.261 159.169 1.00 73.14  ? 59  PHE L  CZ  1 
ATOM 13060  N N   . GLY L  1 60  ? 160.785 290.709 160.817 1.00 69.73  ? 60  GLY L  N   1 
ATOM 13061  C CA  . GLY L  1 60  ? 161.960 291.538 160.992 1.00 69.73  ? 60  GLY L  CA  1 
ATOM 13062  C C   . GLY L  1 60  ? 163.195 290.705 161.258 1.00 69.73  ? 60  GLY L  C   1 
ATOM 13063  O O   . GLY L  1 60  ? 163.122 289.694 161.962 1.00 69.73  ? 60  GLY L  O   1 
ATOM 13064  N N   . ILE L  1 61  ? 164.336 291.110 160.706 1.00 68.61  ? 61  ILE L  N   1 
ATOM 13065  C CA  . ILE L  1 61  ? 165.591 290.386 160.860 1.00 68.61  ? 61  ILE L  CA  1 
ATOM 13066  C C   . ILE L  1 61  ? 166.650 291.356 161.363 1.00 68.61  ? 61  ILE L  C   1 
ATOM 13067  O O   . ILE L  1 61  ? 166.785 292.464 160.832 1.00 68.61  ? 61  ILE L  O   1 
ATOM 13068  C CB  . ILE L  1 61  ? 166.047 289.729 159.543 1.00 68.61  ? 61  ILE L  CB  1 
ATOM 13069  C CG1 . ILE L  1 61  ? 164.969 288.790 159.000 1.00 68.61  ? 61  ILE L  CG1 1 
ATOM 13070  C CG2 . ILE L  1 61  ? 167.340 288.964 159.755 1.00 68.61  ? 61  ILE L  CG2 1 
ATOM 13071  C CD1 . ILE L  1 61  ? 165.160 288.417 157.546 1.00 68.61  ? 61  ILE L  CD1 1 
ATOM 13072  N N   . VAL L  1 62  ? 167.395 290.940 162.384 1.00 66.62  ? 62  VAL L  N   1 
ATOM 13073  C CA  . VAL L  1 62  ? 168.520 291.699 162.917 1.00 66.62  ? 62  VAL L  CA  1 
ATOM 13074  C C   . VAL L  1 62  ? 169.774 290.863 162.715 1.00 66.62  ? 62  VAL L  C   1 
ATOM 13075  O O   . VAL L  1 62  ? 169.847 289.723 163.190 1.00 66.62  ? 62  VAL L  O   1 
ATOM 13076  C CB  . VAL L  1 62  ? 168.327 292.045 164.401 1.00 66.62  ? 62  VAL L  CB  1 
ATOM 13077  C CG1 . VAL L  1 62  ? 169.598 292.646 164.979 1.00 66.62  ? 62  VAL L  CG1 1 
ATOM 13078  C CG2 . VAL L  1 62  ? 167.163 292.994 164.567 1.00 66.62  ? 62  VAL L  CG2 1 
ATOM 13079  N N   . ALA L  1 63  ? 170.757 291.428 162.021 1.00 69.92  ? 63  ALA L  N   1 
ATOM 13080  C CA  . ALA L  1 63  ? 171.985 290.728 161.687 1.00 69.92  ? 63  ALA L  CA  1 
ATOM 13081  C C   . ALA L  1 63  ? 173.180 291.610 162.009 1.00 69.92  ? 63  ALA L  C   1 
ATOM 13082  O O   . ALA L  1 63  ? 173.057 292.825 162.173 1.00 69.92  ? 63  ALA L  O   1 
ATOM 13083  C CB  . ALA L  1 63  ? 172.018 290.326 160.209 1.00 69.92  ? 63  ALA L  CB  1 
ATOM 13084  N N   . SER L  1 64  ? 174.344 290.979 162.097 1.00 69.42  ? 64  SER L  N   1 
ATOM 13085  C CA  . SER L  1 64  ? 175.594 291.635 162.434 1.00 69.42  ? 64  SER L  CA  1 
ATOM 13086  C C   . SER L  1 64  ? 176.485 291.702 161.198 1.00 69.42  ? 64  SER L  C   1 
ATOM 13087  O O   . SER L  1 64  ? 176.083 291.317 160.094 1.00 69.42  ? 64  SER L  O   1 
ATOM 13088  C CB  . SER L  1 64  ? 176.273 290.893 163.583 1.00 69.42  ? 64  SER L  CB  1 
ATOM 13089  O OG  . SER L  1 64  ? 176.561 289.557 163.218 1.00 69.42  ? 64  SER L  OG  1 
ATOM 13090  N N   . ARG L  1 65  ? 177.710 292.197 161.385 1.00 69.22  ? 65  ARG L  N   1 
ATOM 13091  C CA  . ARG L  1 65  ? 178.675 292.305 160.304 1.00 69.22  ? 65  ARG L  CA  1 
ATOM 13092  C C   . ARG L  1 65  ? 179.952 291.514 160.530 1.00 69.22  ? 65  ARG L  C   1 
ATOM 13093  O O   . ARG L  1 65  ? 180.692 291.295 159.566 1.00 69.22  ? 65  ARG L  O   1 
ATOM 13094  C CB  . ARG L  1 65  ? 179.058 293.773 160.068 1.00 69.22  ? 65  ARG L  CB  1 
ATOM 13095  C CG  . ARG L  1 65  ? 178.002 294.573 159.339 1.00 69.22  ? 65  ARG L  CG  1 
ATOM 13096  C CD  . ARG L  1 65  ? 178.602 295.805 158.691 1.00 69.22  ? 65  ARG L  CD  1 
ATOM 13097  N NE  . ARG L  1 65  ? 179.022 296.789 159.681 1.00 69.22  ? 65  ARG L  NE  1 
ATOM 13098  C CZ  . ARG L  1 65  ? 178.253 297.753 160.168 1.00 69.22  ? 65  ARG L  CZ  1 
ATOM 13099  N NH1 . ARG L  1 65  ? 176.990 297.890 159.794 1.00 69.22  ? 65  ARG L  NH1 1 
ATOM 13100  N NH2 . ARG L  1 65  ? 178.763 298.599 161.056 1.00 69.22  ? 65  ARG L  NH2 1 
ATOM 13101  N N   . PHE L  1 66  ? 180.239 291.091 161.757 1.00 74.03  ? 66  PHE L  N   1 
ATOM 13102  C CA  . PHE L  1 66  ? 181.430 290.292 162.003 1.00 74.03  ? 66  PHE L  CA  1 
ATOM 13103  C C   . PHE L  1 66  ? 181.384 289.024 161.165 1.00 74.03  ? 66  PHE L  C   1 
ATOM 13104  O O   . PHE L  1 66  ? 180.381 288.306 161.160 1.00 74.03  ? 66  PHE L  O   1 
ATOM 13105  C CB  . PHE L  1 66  ? 181.535 289.943 163.486 1.00 74.03  ? 66  PHE L  CB  1 
ATOM 13106  C CG  . PHE L  1 66  ? 182.945 289.766 163.967 1.00 74.03  ? 66  PHE L  CG  1 
ATOM 13107  C CD1 . PHE L  1 66  ? 183.752 290.862 164.202 1.00 74.03  ? 66  PHE L  CD1 1 
ATOM 13108  C CD2 . PHE L  1 66  ? 183.459 288.502 164.185 1.00 74.03  ? 66  PHE L  CD2 1 
ATOM 13109  C CE1 . PHE L  1 66  ? 185.047 290.701 164.644 1.00 74.03  ? 66  PHE L  CE1 1 
ATOM 13110  C CE2 . PHE L  1 66  ? 184.753 288.334 164.629 1.00 74.03  ? 66  PHE L  CE2 1 
ATOM 13111  C CZ  . PHE L  1 66  ? 185.549 289.436 164.858 1.00 74.03  ? 66  PHE L  CZ  1 
ATOM 13112  N N   . ASN L  1 67  ? 182.477 288.746 160.461 1.00 74.44  ? 67  ASN L  N   1 
ATOM 13113  C CA  . ASN L  1 67  ? 182.542 287.634 159.521 1.00 74.44  ? 67  ASN L  CA  1 
ATOM 13114  C C   . ASN L  1 67  ? 181.373 287.702 158.540 1.00 74.44  ? 67  ASN L  C   1 
ATOM 13115  O O   . ASN L  1 67  ? 180.541 286.800 158.448 1.00 74.44  ? 67  ASN L  O   1 
ATOM 13116  C CB  . ASN L  1 67  ? 182.563 286.297 160.262 1.00 74.44  ? 67  ASN L  CB  1 
ATOM 13117  C CG  . ASN L  1 67  ? 183.859 286.067 161.004 1.00 74.44  ? 67  ASN L  CG  1 
ATOM 13118  O OD1 . ASN L  1 67  ? 184.514 287.014 161.440 1.00 74.44  ? 67  ASN L  OD1 1 
ATOM 13119  N ND2 . ASN L  1 67  ? 184.241 284.805 161.152 1.00 74.44  ? 67  ASN L  ND2 1 
ATOM 13120  N N   . HIS L  1 68  ? 181.326 288.809 157.796 1.00 73.46  ? 68  HIS L  N   1 
ATOM 13121  C CA  . HIS L  1 68  ? 180.212 289.059 156.891 1.00 73.46  ? 68  HIS L  CA  1 
ATOM 13122  C C   . HIS L  1 68  ? 180.144 288.064 155.743 1.00 73.46  ? 68  HIS L  C   1 
ATOM 13123  O O   . HIS L  1 68  ? 179.113 288.003 155.066 1.00 73.46  ? 68  HIS L  O   1 
ATOM 13124  C CB  . HIS L  1 68  ? 180.296 290.482 156.337 1.00 73.46  ? 68  HIS L  CB  1 
ATOM 13125  C CG  . HIS L  1 68  ? 181.495 290.728 155.478 1.00 73.46  ? 68  HIS L  CG  1 
ATOM 13126  N ND1 . HIS L  1 68  ? 182.741 290.998 156.000 1.00 73.46  ? 68  HIS L  ND1 1 
ATOM 13127  C CD2 . HIS L  1 68  ? 181.639 290.746 154.132 1.00 73.46  ? 68  HIS L  CD2 1 
ATOM 13128  C CE1 . HIS L  1 68  ? 183.602 291.171 155.013 1.00 73.46  ? 68  HIS L  CE1 1 
ATOM 13129  N NE2 . HIS L  1 68  ? 182.958 291.023 153.869 1.00 73.46  ? 68  HIS L  NE2 1 
ATOM 13130  N N   . ALA L  1 69  ? 181.203 287.291 155.503 1.00 74.67  ? 69  ALA L  N   1 
ATOM 13131  C CA  . ALA L  1 69  ? 181.130 286.246 154.487 1.00 74.67  ? 69  ALA L  CA  1 
ATOM 13132  C C   . ALA L  1 69  ? 180.117 285.180 154.880 1.00 74.67  ? 69  ALA L  C   1 
ATOM 13133  O O   . ALA L  1 69  ? 179.222 284.839 154.099 1.00 74.67  ? 69  ALA L  O   1 
ATOM 13134  C CB  . ALA L  1 69  ? 182.511 285.626 154.277 1.00 74.67  ? 69  ALA L  CB  1 
ATOM 13135  N N   . LEU L  1 70  ? 180.239 284.645 156.094 1.00 74.81  ? 70  LEU L  N   1 
ATOM 13136  C CA  . LEU L  1 70  ? 179.302 283.626 156.552 1.00 74.81  ? 70  LEU L  CA  1 
ATOM 13137  C C   . LEU L  1 70  ? 177.917 284.215 156.780 1.00 74.81  ? 70  LEU L  C   1 
ATOM 13138  O O   . LEU L  1 70  ? 176.908 283.624 156.382 1.00 74.81  ? 70  LEU L  O   1 
ATOM 13139  C CB  . LEU L  1 70  ? 179.817 282.971 157.832 1.00 74.81  ? 70  LEU L  CB  1 
ATOM 13140  C CG  . LEU L  1 70  ? 180.840 281.848 157.663 1.00 74.81  ? 70  LEU L  CG  1 
ATOM 13141  C CD1 . LEU L  1 70  ? 182.016 282.292 156.809 1.00 74.81  ? 70  LEU L  CD1 1 
ATOM 13142  C CD2 . LEU L  1 70  ? 181.317 281.359 159.023 1.00 74.81  ? 70  LEU L  CD2 1 
ATOM 13143  N N   . VAL L  1 71  ? 177.843 285.378 157.426 1.00 73.44  ? 71  VAL L  N   1 
ATOM 13144  C CA  . VAL L  1 71  ? 176.540 285.931 157.776 1.00 73.44  ? 71  VAL L  CA  1 
ATOM 13145  C C   . VAL L  1 71  ? 175.735 286.259 156.529 1.00 73.44  ? 71  VAL L  C   1 
ATOM 13146  O O   . VAL L  1 71  ? 174.502 286.182 156.540 1.00 73.44  ? 71  VAL L  O   1 
ATOM 13147  C CB  . VAL L  1 71  ? 176.705 287.170 158.676 1.00 73.44  ? 71  VAL L  CB  1 
ATOM 13148  C CG1 . VAL L  1 71  ? 175.345 287.736 159.044 1.00 73.44  ? 71  VAL L  CG1 1 
ATOM 13149  C CG2 . VAL L  1 71  ? 177.492 286.823 159.929 1.00 73.44  ? 71  VAL L  CG2 1 
ATOM 13150  N N   . ASP L  1 72  ? 176.406 286.637 155.440 1.00 76.48  ? 72  ASP L  N   1 
ATOM 13151  C CA  . ASP L  1 72  ? 175.686 287.075 154.250 1.00 76.48  ? 72  ASP L  CA  1 
ATOM 13152  C C   . ASP L  1 72  ? 174.829 285.955 153.674 1.00 76.48  ? 72  ASP L  C   1 
ATOM 13153  O O   . ASP L  1 72  ? 173.673 286.180 153.300 1.00 76.48  ? 72  ASP L  O   1 
ATOM 13154  C CB  . ASP L  1 72  ? 176.672 287.587 153.202 1.00 76.48  ? 72  ASP L  CB  1 
ATOM 13155  C CG  . ASP L  1 72  ? 175.997 287.946 151.891 1.00 76.48  ? 72  ASP L  CG  1 
ATOM 13156  O OD1 . ASP L  1 72  ? 175.724 287.028 151.088 1.00 76.48  ? 72  ASP L  OD1 1 
ATOM 13157  O OD2 . ASP L  1 72  ? 175.740 289.147 151.664 1.00 76.48  ? 72  ASP L  OD2 1 
ATOM 13158  N N   . ARG L  1 73  ? 175.374 284.740 153.594 1.00 75.21  ? 73  ARG L  N   1 
ATOM 13159  C CA  . ARG L  1 73  ? 174.613 283.639 153.017 1.00 75.21  ? 73  ARG L  CA  1 
ATOM 13160  C C   . ARG L  1 73  ? 173.478 283.200 153.933 1.00 75.21  ? 73  ARG L  C   1 
ATOM 13161  O O   . ARG L  1 73  ? 172.441 282.736 153.450 1.00 75.21  ? 73  ARG L  O   1 
ATOM 13162  C CB  . ARG L  1 73  ? 175.536 282.462 152.700 1.00 75.21  ? 73  ARG L  CB  1 
ATOM 13163  C CG  . ARG L  1 73  ? 176.130 281.774 153.912 1.00 75.21  ? 73  ARG L  CG  1 
ATOM 13164  C CD  . ARG L  1 73  ? 177.037 280.627 153.505 1.00 75.21  ? 73  ARG L  CD  1 
ATOM 13165  N NE  . ARG L  1 73  ? 178.209 281.098 152.772 1.00 75.21  ? 73  ARG L  NE  1 
ATOM 13166  C CZ  . ARG L  1 73  ? 178.421 280.933 151.472 1.00 75.21  ? 73  ARG L  CZ  1 
ATOM 13167  N NH1 . ARG L  1 73  ? 177.544 280.319 150.692 1.00 75.21  ? 73  ARG L  NH1 1 
ATOM 13168  N NH2 . ARG L  1 73  ? 179.546 281.399 150.936 1.00 75.21  ? 73  ARG L  NH2 1 
ATOM 13169  N N   . LEU L  1 74  ? 173.652 283.333 155.249 1.00 74.45  ? 74  LEU L  N   1 
ATOM 13170  C CA  . LEU L  1 74  ? 172.567 283.002 156.167 1.00 74.45  ? 74  LEU L  CA  1 
ATOM 13171  C C   . LEU L  1 74  ? 171.370 283.919 155.955 1.00 74.45  ? 74  LEU L  C   1 
ATOM 13172  O O   . LEU L  1 74  ? 170.220 283.469 155.985 1.00 74.45  ? 74  LEU L  O   1 
ATOM 13173  C CB  . LEU L  1 74  ? 173.056 283.088 157.611 1.00 74.45  ? 74  LEU L  CB  1 
ATOM 13174  C CG  . LEU L  1 74  ? 173.654 281.809 158.197 1.00 74.45  ? 74  LEU L  CG  1 
ATOM 13175  C CD1 . LEU L  1 74  ? 174.660 281.192 157.244 1.00 74.45  ? 74  LEU L  CD1 1 
ATOM 13176  C CD2 . LEU L  1 74  ? 174.296 282.095 159.541 1.00 74.45  ? 74  LEU L  CD2 1 
ATOM 13177  N N   . VAL L  1 75  ? 171.619 285.212 155.745 1.00 73.05  ? 75  VAL L  N   1 
ATOM 13178  C CA  . VAL L  1 75  ? 170.521 286.143 155.520 1.00 73.05  ? 75  VAL L  CA  1 
ATOM 13179  C C   . VAL L  1 75  ? 169.832 285.846 154.199 1.00 73.05  ? 75  VAL L  C   1 
ATOM 13180  O O   . VAL L  1 75  ? 168.611 286.002 154.079 1.00 73.05  ? 75  VAL L  O   1 
ATOM 13181  C CB  . VAL L  1 75  ? 171.027 287.594 155.573 1.00 73.05  ? 75  VAL L  CB  1 
ATOM 13182  C CG1 . VAL L  1 75  ? 169.892 288.558 155.279 1.00 73.05  ? 75  VAL L  CG1 1 
ATOM 13183  C CG2 . VAL L  1 75  ? 171.642 287.892 156.929 1.00 73.05  ? 75  VAL L  CG2 1 
ATOM 13184  N N   . GLU L  1 76  ? 170.590 285.426 153.186 1.00 76.46  ? 76  GLU L  N   1 
ATOM 13185  C CA  . GLU L  1 76  ? 169.974 285.049 151.920 1.00 76.46  ? 76  GLU L  CA  1 
ATOM 13186  C C   . GLU L  1 76  ? 169.008 283.892 152.113 1.00 76.46  ? 76  GLU L  C   1 
ATOM 13187  O O   . GLU L  1 76  ? 167.917 283.881 151.531 1.00 76.46  ? 76  GLU L  O   1 
ATOM 13188  C CB  . GLU L  1 76  ? 171.057 284.682 150.903 1.00 76.46  ? 76  GLU L  CB  1 
ATOM 13189  C CG  . GLU L  1 76  ? 171.962 285.834 150.442 1.00 76.46  ? 76  GLU L  CG  1 
ATOM 13190  C CD  . GLU L  1 76  ? 173.063 285.404 149.488 1.00 76.46  ? 76  GLU L  CD  1 
ATOM 13191  O OE1 . GLU L  1 76  ? 173.261 284.182 149.318 1.00 76.46  ? 76  GLU L  OE1 1 
ATOM 13192  O OE2 . GLU L  1 76  ? 173.731 286.288 148.911 1.00 76.46  ? 76  GLU L  OE2 1 
ATOM 13193  N N   . GLY L  1 77  ? 169.387 282.912 152.932 1.00 74.15  ? 77  GLY L  N   1 
ATOM 13194  C CA  . GLY L  1 77  ? 168.495 281.795 153.189 1.00 74.15  ? 77  GLY L  CA  1 
ATOM 13195  C C   . GLY L  1 77  ? 167.196 282.226 153.840 1.00 74.15  ? 77  GLY L  C   1 
ATOM 13196  O O   . GLY L  1 77  ? 166.122 281.730 153.495 1.00 74.15  ? 77  GLY L  O   1 
ATOM 13197  N N   . ALA L  1 78  ? 167.276 283.157 154.792 1.00 73.59  ? 78  ALA L  N   1 
ATOM 13198  C CA  . ALA L  1 78  ? 166.076 283.585 155.501 1.00 73.59  ? 78  ALA L  CA  1 
ATOM 13199  C C   . ALA L  1 78  ? 165.076 284.229 154.553 1.00 73.59  ? 78  ALA L  C   1 
ATOM 13200  O O   . ALA L  1 78  ? 163.874 283.955 154.628 1.00 73.59  ? 78  ALA L  O   1 
ATOM 13201  C CB  . ALA L  1 78  ? 166.448 284.552 156.624 1.00 73.59  ? 78  ALA L  CB  1 
ATOM 13202  N N   . ILE L  1 79  ? 165.550 285.084 153.649 1.00 74.34  ? 79  ILE L  N   1 
ATOM 13203  C CA  . ILE L  1 79  ? 164.636 285.775 152.746 1.00 74.34  ? 79  ILE L  CA  1 
ATOM 13204  C C   . ILE L  1 79  ? 164.014 284.790 151.765 1.00 74.34  ? 79  ILE L  C   1 
ATOM 13205  O O   . ILE L  1 79  ? 162.833 284.904 151.416 1.00 74.34  ? 79  ILE L  O   1 
ATOM 13206  C CB  . ILE L  1 79  ? 165.358 286.921 152.012 1.00 74.34  ? 79  ILE L  CB  1 
ATOM 13207  C CG1 . ILE L  1 79  ? 166.077 287.852 152.999 1.00 74.34  ? 79  ILE L  CG1 1 
ATOM 13208  C CG2 . ILE L  1 79  ? 164.371 287.700 151.156 1.00 74.34  ? 79  ILE L  CG2 1 
ATOM 13209  C CD1 . ILE L  1 79  ? 165.156 288.790 153.754 1.00 74.34  ? 79  ILE L  CD1 1 
ATOM 13210  N N   . ASP L  1 80  ? 164.795 283.812 151.304 1.00 76.74  ? 80  ASP L  N   1 
ATOM 13211  C CA  . ASP L  1 80  ? 164.277 282.844 150.344 1.00 76.74  ? 80  ASP L  CA  1 
ATOM 13212  C C   . ASP L  1 80  ? 163.138 282.032 150.946 1.00 76.74  ? 80  ASP L  C   1 
ATOM 13213  O O   . ASP L  1 80  ? 162.107 281.815 150.300 1.00 76.74  ? 80  ASP L  O   1 
ATOM 13214  C CB  . ASP L  1 80  ? 165.403 281.920 149.880 1.00 76.74  ? 80  ASP L  CB  1 
ATOM 13215  C CG  . ASP L  1 80  ? 166.158 282.466 148.680 1.00 76.74  ? 80  ASP L  CG  1 
ATOM 13216  O OD1 . ASP L  1 80  ? 165.811 283.563 148.193 1.00 76.74  ? 80  ASP L  OD1 1 
ATOM 13217  O OD2 . ASP L  1 80  ? 167.105 281.793 148.223 1.00 76.74  ? 80  ASP L  OD2 1 
ATOM 13218  N N   . CYS L  1 81  ? 163.309 281.570 152.184 1.00 74.62  ? 81  CYS L  N   1 
ATOM 13219  C CA  . CYS L  1 81  ? 162.300 280.711 152.793 1.00 74.62  ? 81  CYS L  CA  1 
ATOM 13220  C C   . CYS L  1 81  ? 160.974 281.439 152.956 1.00 74.62  ? 81  CYS L  C   1 
ATOM 13221  O O   . CYS L  1 81  ? 159.907 280.862 152.722 1.00 74.62  ? 81  CYS L  O   1 
ATOM 13222  C CB  . CYS L  1 81  ? 162.797 280.198 154.144 1.00 74.62  ? 81  CYS L  CB  1 
ATOM 13223  S SG  . CYS L  1 81  ? 161.976 278.698 154.717 1.00 74.62  ? 81  CYS L  SG  1 
ATOM 13224  N N   . ILE L  1 82  ? 161.018 282.707 153.356 1.00 73.91  ? 82  ILE L  N   1 
ATOM 13225  C CA  . ILE L  1 82  ? 159.786 283.438 153.631 1.00 73.91  ? 82  ILE L  CA  1 
ATOM 13226  C C   . ILE L  1 82  ? 159.020 283.686 152.339 1.00 73.91  ? 82  ILE L  C   1 
ATOM 13227  O O   . ILE L  1 82  ? 157.802 283.487 152.273 1.00 73.91  ? 82  ILE L  O   1 
ATOM 13228  C CB  . ILE L  1 82  ? 160.106 284.752 154.368 1.00 73.91  ? 82  ILE L  CB  1 
ATOM 13229  C CG1 . ILE L  1 82  ? 160.767 284.427 155.713 1.00 73.91  ? 82  ILE L  CG1 1 
ATOM 13230  C CG2 . ILE L  1 82  ? 158.833 285.586 154.557 1.00 73.91  ? 82  ILE L  CG2 1 
ATOM 13231  C CD1 . ILE L  1 82  ? 160.840 285.574 156.695 1.00 73.91  ? 82  ILE L  CD1 1 
ATOM 13232  N N   . VAL L  1 83  ? 159.719 284.124 151.291 1.00 76.04  ? 83  VAL L  N   1 
ATOM 13233  C CA  . VAL L  1 83  ? 159.041 284.436 150.036 1.00 76.04  ? 83  VAL L  CA  1 
ATOM 13234  C C   . VAL L  1 83  ? 158.521 283.167 149.375 1.00 76.04  ? 83  VAL L  C   1 
ATOM 13235  O O   . VAL L  1 83  ? 157.435 283.161 148.784 1.00 76.04  ? 83  VAL L  O   1 
ATOM 13236  C CB  . VAL L  1 83  ? 159.979 285.226 149.103 1.00 76.04  ? 83  VAL L  CB  1 
ATOM 13237  C CG1 . VAL L  1 83  ? 161.161 284.377 148.666 1.00 76.04  ? 83  VAL L  CG1 1 
ATOM 13238  C CG2 . VAL L  1 83  ? 159.214 285.738 147.893 1.00 76.04  ? 83  VAL L  CG2 1 
ATOM 13239  N N   . ARG L  1 84  ? 159.278 282.073 149.462 1.00 76.50  ? 84  ARG L  N   1 
ATOM 13240  C CA  . ARG L  1 84  ? 158.846 280.827 148.843 1.00 76.50  ? 84  ARG L  CA  1 
ATOM 13241  C C   . ARG L  1 84  ? 157.580 280.276 149.481 1.00 76.50  ? 84  ARG L  C   1 
ATOM 13242  O O   . ARG L  1 84  ? 156.883 279.474 148.850 1.00 76.50  ? 84  ARG L  O   1 
ATOM 13243  C CB  . ARG L  1 84  ? 159.964 279.788 148.917 1.00 76.50  ? 84  ARG L  CB  1 
ATOM 13244  C CG  . ARG L  1 84  ? 160.875 279.797 147.700 1.00 76.50  ? 84  ARG L  CG  1 
ATOM 13245  C CD  . ARG L  1 84  ? 162.183 279.072 147.961 1.00 76.50  ? 84  ARG L  CD  1 
ATOM 13246  N NE  . ARG L  1 84  ? 162.058 277.631 147.789 1.00 76.50  ? 84  ARG L  NE  1 
ATOM 13247  C CZ  . ARG L  1 84  ? 162.037 277.011 146.616 1.00 76.50  ? 84  ARG L  CZ  1 
ATOM 13248  N NH1 . ARG L  1 84  ? 162.128 277.679 145.476 1.00 76.50  ? 84  ARG L  NH1 1 
ATOM 13249  N NH2 . ARG L  1 84  ? 161.922 275.687 146.584 1.00 76.50  ? 84  ARG L  NH2 1 
ATOM 13250  N N   . HIS L  1 85  ? 157.266 280.682 150.711 1.00 72.15  ? 85  HIS L  N   1 
ATOM 13251  C CA  . HIS L  1 85  ? 156.045 280.268 151.389 1.00 72.15  ? 85  HIS L  CA  1 
ATOM 13252  C C   . HIS L  1 85  ? 154.963 281.338 151.319 1.00 72.15  ? 85  HIS L  C   1 
ATOM 13253  O O   . HIS L  1 85  ? 154.144 281.457 152.235 1.00 72.15  ? 85  HIS L  O   1 
ATOM 13254  C CB  . HIS L  1 85  ? 156.343 279.909 152.845 1.00 72.15  ? 85  HIS L  CB  1 
ATOM 13255  C CG  . HIS L  1 85  ? 157.150 278.660 153.006 1.00 72.15  ? 85  HIS L  CG  1 
ATOM 13256  N ND1 . HIS L  1 85  ? 158.290 278.410 152.273 1.00 72.15  ? 85  HIS L  ND1 1 
ATOM 13257  C CD2 . HIS L  1 85  ? 156.982 277.589 153.815 1.00 72.15  ? 85  HIS L  CD2 1 
ATOM 13258  C CE1 . HIS L  1 85  ? 158.791 277.240 152.626 1.00 72.15  ? 85  HIS L  CE1 1 
ATOM 13259  N NE2 . HIS L  1 85  ? 158.016 276.721 153.559 1.00 72.15  ? 85  HIS L  NE2 1 
ATOM 13260  N N   . GLY L  1 86  ? 154.941 282.116 150.242 1.00 73.59  ? 86  GLY L  N   1 
ATOM 13261  C CA  . GLY L  1 86  ? 153.930 283.141 150.086 1.00 73.59  ? 86  GLY L  CA  1 
ATOM 13262  C C   . GLY L  1 86  ? 154.189 284.402 150.872 1.00 73.59  ? 86  GLY L  C   1 
ATOM 13263  O O   . GLY L  1 86  ? 153.239 285.094 151.249 1.00 73.59  ? 86  GLY L  O   1 
ATOM 13264  N N   . GLY L  1 87  ? 155.455 284.727 151.131 1.00 75.55  ? 87  GLY L  N   1 
ATOM 13265  C CA  . GLY L  1 87  ? 155.811 285.919 151.861 1.00 75.55  ? 87  GLY L  CA  1 
ATOM 13266  C C   . GLY L  1 87  ? 156.121 287.059 150.915 1.00 75.55  ? 87  GLY L  C   1 
ATOM 13267  O O   . GLY L  1 87  ? 156.964 286.929 150.027 1.00 75.55  ? 87  GLY L  O   1 
ATOM 13268  N N   . ARG L  1 88  ? 155.432 288.177 151.110 1.00 80.85  ? 88  ARG L  N   1 
ATOM 13269  C CA  . ARG L  1 88  ? 155.622 289.335 150.253 1.00 80.85  ? 88  ARG L  CA  1 
ATOM 13270  C C   . ARG L  1 88  ? 156.869 290.100 150.676 1.00 80.85  ? 88  ARG L  C   1 
ATOM 13271  O O   . ARG L  1 88  ? 157.140 290.265 151.869 1.00 80.85  ? 88  ARG L  O   1 
ATOM 13272  C CB  . ARG L  1 88  ? 154.394 290.238 150.308 1.00 80.85  ? 88  ARG L  CB  1 
ATOM 13273  C CG  . ARG L  1 88  ? 154.320 291.255 149.191 1.00 80.85  ? 88  ARG L  CG  1 
ATOM 13274  C CD  . ARG L  1 88  ? 152.985 291.972 149.206 1.00 80.85  ? 88  ARG L  CD  1 
ATOM 13275  N NE  . ARG L  1 88  ? 152.801 292.748 150.429 1.00 80.85  ? 88  ARG L  NE  1 
ATOM 13276  C CZ  . ARG L  1 88  ? 151.928 292.475 151.391 1.00 80.85  ? 88  ARG L  CZ  1 
ATOM 13277  N NH1 . ARG L  1 88  ? 151.133 291.417 151.335 1.00 80.85  ? 88  ARG L  NH1 1 
ATOM 13278  N NH2 . ARG L  1 88  ? 151.854 293.281 152.446 1.00 80.85  ? 88  ARG L  NH2 1 
ATOM 13279  N N   . GLU L  1 89  ? 157.631 290.569 149.685 1.00 81.44  ? 89  GLU L  N   1 
ATOM 13280  C CA  . GLU L  1 89  ? 158.903 291.226 149.973 1.00 81.44  ? 89  GLU L  CA  1 
ATOM 13281  C C   . GLU L  1 89  ? 158.709 292.539 150.717 1.00 81.44  ? 89  GLU L  C   1 
ATOM 13282  O O   . GLU L  1 89  ? 159.606 292.974 151.446 1.00 81.44  ? 89  GLU L  O   1 
ATOM 13283  C CB  . GLU L  1 89  ? 159.669 291.467 148.675 1.00 81.44  ? 89  GLU L  CB  1 
ATOM 13284  C CG  . GLU L  1 89  ? 161.157 291.697 148.868 1.00 81.44  ? 89  GLU L  CG  1 
ATOM 13285  C CD  . GLU L  1 89  ? 161.894 290.433 149.260 1.00 81.44  ? 89  GLU L  CD  1 
ATOM 13286  O OE1 . GLU L  1 89  ? 161.375 289.330 148.989 1.00 81.44  ? 89  GLU L  OE1 1 
ATOM 13287  O OE2 . GLU L  1 89  ? 162.995 290.542 149.841 1.00 81.44  ? 89  GLU L  OE2 1 
ATOM 13288  N N   . GLU L  1 90  ? 157.556 293.186 150.549 1.00 82.21  ? 90  GLU L  N   1 
ATOM 13289  C CA  . GLU L  1 90  ? 157.315 294.459 151.214 1.00 82.21  ? 90  GLU L  CA  1 
ATOM 13290  C C   . GLU L  1 90  ? 157.210 294.318 152.725 1.00 82.21  ? 90  GLU L  C   1 
ATOM 13291  O O   . GLU L  1 90  ? 157.311 295.324 153.435 1.00 82.21  ? 90  GLU L  O   1 
ATOM 13292  C CB  . GLU L  1 90  ? 156.039 295.100 150.670 1.00 82.21  ? 90  GLU L  CB  1 
ATOM 13293  C CG  . GLU L  1 90  ? 155.872 296.566 151.037 1.00 82.21  ? 90  GLU L  CG  1 
ATOM 13294  C CD  . GLU L  1 90  ? 154.551 297.140 150.563 1.00 82.21  ? 90  GLU L  CD  1 
ATOM 13295  O OE1 . GLU L  1 90  ? 153.501 296.516 150.825 1.00 82.21  ? 90  GLU L  OE1 1 
ATOM 13296  O OE2 . GLU L  1 90  ? 154.562 298.217 149.930 1.00 82.21  ? 90  GLU L  OE2 1 
ATOM 13297  N N   . ASP L  1 91  ? 157.020 293.103 153.236 1.00 78.28  ? 91  ASP L  N   1 
ATOM 13298  C CA  . ASP L  1 91  ? 156.799 292.867 154.661 1.00 78.28  ? 91  ASP L  CA  1 
ATOM 13299  C C   . ASP L  1 91  ? 158.025 292.284 155.347 1.00 78.28  ? 91  ASP L  C   1 
ATOM 13300  O O   . ASP L  1 91  ? 157.903 291.441 156.239 1.00 78.28  ? 91  ASP L  O   1 
ATOM 13301  C CB  . ASP L  1 91  ? 155.593 291.957 154.856 1.00 78.28  ? 91  ASP L  CB  1 
ATOM 13302  C CG  . ASP L  1 91  ? 154.304 292.596 154.389 1.00 78.28  ? 91  ASP L  CG  1 
ATOM 13303  O OD1 . ASP L  1 91  ? 154.318 293.808 154.089 1.00 78.28  ? 91  ASP L  OD1 1 
ATOM 13304  O OD2 . ASP L  1 91  ? 153.277 291.889 154.321 1.00 78.28  ? 91  ASP L  OD2 1 
ATOM 13305  N N   . ILE L  1 92  ? 159.223 292.706 154.948 1.00 74.08  ? 92  ILE L  N   1 
ATOM 13306  C CA  . ILE L  1 92  ? 160.455 292.359 155.642 1.00 74.08  ? 92  ILE L  CA  1 
ATOM 13307  C C   . ILE L  1 92  ? 161.187 293.650 155.975 1.00 74.08  ? 92  ILE L  C   1 
ATOM 13308  O O   . ILE L  1 92  ? 161.399 294.493 155.095 1.00 74.08  ? 92  ILE L  O   1 
ATOM 13309  C CB  . ILE L  1 92  ? 161.360 291.431 154.807 1.00 74.08  ? 92  ILE L  CB  1 
ATOM 13310  C CG1 . ILE L  1 92  ? 160.636 290.119 154.496 1.00 74.08  ? 92  ILE L  CG1 1 
ATOM 13311  C CG2 . ILE L  1 92  ? 162.666 291.164 155.549 1.00 74.08  ? 92  ILE L  CG2 1 
ATOM 13312  C CD1 . ILE L  1 92  ? 161.393 289.200 153.559 1.00 74.08  ? 92  ILE L  CD1 1 
ATOM 13313  N N   . THR L  1 93  ? 161.565 293.807 157.240 1.00 69.77  ? 93  THR L  N   1 
ATOM 13314  C CA  . THR L  1 93  ? 162.394 294.912 157.698 1.00 69.77  ? 93  THR L  CA  1 
ATOM 13315  C C   . THR L  1 93  ? 163.716 294.355 158.200 1.00 69.77  ? 93  THR L  C   1 
ATOM 13316  O O   . THR L  1 93  ? 163.732 293.464 159.054 1.00 69.77  ? 93  THR L  O   1 
ATOM 13317  C CB  . THR L  1 93  ? 161.701 295.700 158.809 1.00 69.77  ? 93  THR L  CB  1 
ATOM 13318  O OG1 . THR L  1 93  ? 160.345 295.968 158.435 1.00 69.77  ? 93  THR L  OG1 1 
ATOM 13319  C CG2 . THR L  1 93  ? 162.419 297.013 159.064 1.00 69.77  ? 93  THR L  CG2 1 
ATOM 13320  N N   . LEU L  1 94  ? 164.815 294.880 157.675 1.00 67.60  ? 94  LEU L  N   1 
ATOM 13321  C CA  . LEU L  1 94  ? 166.152 294.413 158.008 1.00 67.60  ? 94  LEU L  CA  1 
ATOM 13322  C C   . LEU L  1 94  ? 166.907 295.500 158.762 1.00 67.60  ? 94  LEU L  C   1 
ATOM 13323  O O   . LEU L  1 94  ? 166.855 296.676 158.392 1.00 67.60  ? 94  LEU L  O   1 
ATOM 13324  C CB  . LEU L  1 94  ? 166.913 294.017 156.741 1.00 67.60  ? 94  LEU L  CB  1 
ATOM 13325  C CG  . LEU L  1 94  ? 168.270 293.341 156.920 1.00 67.60  ? 94  LEU L  CG  1 
ATOM 13326  C CD1 . LEU L  1 94  ? 168.134 292.036 157.677 1.00 67.60  ? 94  LEU L  CD1 1 
ATOM 13327  C CD2 . LEU L  1 94  ? 168.917 293.104 155.573 1.00 67.60  ? 94  LEU L  CD2 1 
ATOM 13328  N N   . VAL L  1 95  ? 167.599 295.100 159.828 1.00 65.79  ? 95  VAL L  N   1 
ATOM 13329  C CA  . VAL L  1 95  ? 168.414 295.999 160.636 1.00 65.79  ? 95  VAL L  CA  1 
ATOM 13330  C C   . VAL L  1 95  ? 169.778 295.358 160.831 1.00 65.79  ? 95  VAL L  C   1 
ATOM 13331  O O   . VAL L  1 95  ? 169.874 294.162 161.124 1.00 65.79  ? 95  VAL L  O   1 
ATOM 13332  C CB  . VAL L  1 95  ? 167.757 296.302 161.999 1.00 65.79  ? 95  VAL L  CB  1 
ATOM 13333  C CG1 . VAL L  1 95  ? 168.533 297.374 162.735 1.00 65.79  ? 95  VAL L  CG1 1 
ATOM 13334  C CG2 . VAL L  1 95  ? 166.314 296.723 161.809 1.00 65.79  ? 95  VAL L  CG2 1 
ATOM 13335  N N   . ARG L  1 96  ? 170.830 296.151 160.663 1.00 68.97  ? 96  ARG L  N   1 
ATOM 13336  C CA  . ARG L  1 96  ? 172.203 295.686 160.792 1.00 68.97  ? 96  ARG L  CA  1 
ATOM 13337  C C   . ARG L  1 96  ? 172.870 296.383 161.968 1.00 68.97  ? 96  ARG L  C   1 
ATOM 13338  O O   . ARG L  1 96  ? 172.655 297.577 162.195 1.00 68.97  ? 96  ARG L  O   1 
ATOM 13339  C CB  . ARG L  1 96  ? 172.991 295.950 159.512 1.00 68.97  ? 96  ARG L  CB  1 
ATOM 13340  C CG  . ARG L  1 96  ? 172.327 295.400 158.265 1.00 68.97  ? 96  ARG L  CG  1 
ATOM 13341  C CD  . ARG L  1 96  ? 173.338 295.074 157.181 1.00 68.97  ? 96  ARG L  CD  1 
ATOM 13342  N NE  . ARG L  1 96  ? 174.268 294.029 157.600 1.00 68.97  ? 96  ARG L  NE  1 
ATOM 13343  C CZ  . ARG L  1 96  ? 174.330 292.804 157.092 1.00 68.97  ? 96  ARG L  CZ  1 
ATOM 13344  N NH1 . ARG L  1 96  ? 173.516 292.402 156.129 1.00 68.97  ? 96  ARG L  NH1 1 
ATOM 13345  N NH2 . ARG L  1 96  ? 175.235 291.953 157.567 1.00 68.97  ? 96  ARG L  NH2 1 
ATOM 13346  N N   . VAL L  1 97  ? 173.682 295.634 162.709 1.00 65.87  ? 97  VAL L  N   1 
ATOM 13347  C CA  . VAL L  1 97  ? 174.341 296.163 163.902 1.00 65.87  ? 97  VAL L  CA  1 
ATOM 13348  C C   . VAL L  1 97  ? 175.830 295.866 163.800 1.00 65.87  ? 97  VAL L  C   1 
ATOM 13349  O O   . VAL L  1 97  ? 176.247 294.933 163.097 1.00 65.87  ? 97  VAL L  O   1 
ATOM 13350  C CB  . VAL L  1 97  ? 173.744 295.567 165.197 1.00 65.87  ? 97  VAL L  CB  1 
ATOM 13351  C CG1 . VAL L  1 97  ? 172.277 295.914 165.308 1.00 65.87  ? 97  VAL L  CG1 1 
ATOM 13352  C CG2 . VAL L  1 97  ? 173.944 294.060 165.243 1.00 65.87  ? 97  VAL L  CG2 1 
ATOM 13353  N N   . PRO L  1 98  ? 176.666 296.653 164.487 1.00 63.65  ? 98  PRO L  N   1 
ATOM 13354  C CA  . PRO L  1 98  ? 178.119 296.441 164.367 1.00 63.65  ? 98  PRO L  CA  1 
ATOM 13355  C C   . PRO L  1 98  ? 178.582 295.050 164.761 1.00 63.65  ? 98  PRO L  C   1 
ATOM 13356  O O   . PRO L  1 98  ? 179.482 294.504 164.114 1.00 63.65  ? 98  PRO L  O   1 
ATOM 13357  C CB  . PRO L  1 98  ? 178.703 297.508 165.303 1.00 63.65  ? 98  PRO L  CB  1 
ATOM 13358  C CG  . PRO L  1 98  ? 177.645 298.518 165.457 1.00 63.65  ? 98  PRO L  CG  1 
ATOM 13359  C CD  . PRO L  1 98  ? 176.348 297.799 165.354 1.00 63.65  ? 98  PRO L  CD  1 
ATOM 13360  N N   . GLY L  1 99  ? 178.001 294.459 165.800 1.00 65.68  ? 99  GLY L  N   1 
ATOM 13361  C CA  . GLY L  1 99  ? 178.510 293.197 166.298 1.00 65.68  ? 99  GLY L  CA  1 
ATOM 13362  C C   . GLY L  1 99  ? 177.470 292.456 167.105 1.00 65.68  ? 99  GLY L  C   1 
ATOM 13363  O O   . GLY L  1 99  ? 176.331 292.899 167.260 1.00 65.68  ? 99  GLY L  O   1 
ATOM 13364  N N   . SER L  1 100 ? 177.888 291.301 167.626 1.00 66.14  ? 100 SER L  N   1 
ATOM 13365  C CA  . SER L  1 100 ? 176.970 290.436 168.356 1.00 66.14  ? 100 SER L  CA  1 
ATOM 13366  C C   . SER L  1 100 ? 176.466 291.094 169.631 1.00 66.14  ? 100 SER L  C   1 
ATOM 13367  O O   . SER L  1 100 ? 175.327 290.850 170.045 1.00 66.14  ? 100 SER L  O   1 
ATOM 13368  C CB  . SER L  1 100 ? 177.654 289.112 168.687 1.00 66.14  ? 100 SER L  CB  1 
ATOM 13369  O OG  . SER L  1 100 ? 178.210 288.528 167.523 1.00 66.14  ? 100 SER L  OG  1 
ATOM 13370  N N   . TRP L  1 101 ? 177.290 291.927 170.263 1.00 64.04  ? 101 TRP L  N   1 
ATOM 13371  C CA  . TRP L  1 101 ? 176.922 292.494 171.554 1.00 64.04  ? 101 TRP L  CA  1 
ATOM 13372  C C   . TRP L  1 101 ? 175.637 293.307 171.472 1.00 64.04  ? 101 TRP L  C   1 
ATOM 13373  O O   . TRP L  1 101 ? 174.939 293.462 172.478 1.00 64.04  ? 101 TRP L  O   1 
ATOM 13374  C CB  . TRP L  1 101 ? 178.068 293.361 172.076 1.00 64.04  ? 101 TRP L  CB  1 
ATOM 13375  C CG  . TRP L  1 101 ? 177.721 294.168 173.280 1.00 64.04  ? 101 TRP L  CG  1 
ATOM 13376  C CD1 . TRP L  1 101 ? 177.306 295.463 173.304 1.00 64.04  ? 101 TRP L  CD1 1 
ATOM 13377  C CD2 . TRP L  1 101 ? 177.764 293.735 174.642 1.00 64.04  ? 101 TRP L  CD2 1 
ATOM 13378  N NE1 . TRP L  1 101 ? 177.083 295.864 174.596 1.00 64.04  ? 101 TRP L  NE1 1 
ATOM 13379  C CE2 . TRP L  1 101 ? 177.356 294.818 175.436 1.00 64.04  ? 101 TRP L  CE2 1 
ATOM 13380  C CE3 . TRP L  1 101 ? 178.105 292.533 175.264 1.00 64.04  ? 101 TRP L  CE3 1 
ATOM 13381  C CZ2 . TRP L  1 101 ? 177.283 294.738 176.819 1.00 64.04  ? 101 TRP L  CZ2 1 
ATOM 13382  C CZ3 . TRP L  1 101 ? 178.030 292.456 176.635 1.00 64.04  ? 101 TRP L  CZ3 1 
ATOM 13383  C CH2 . TRP L  1 101 ? 177.623 293.549 177.398 1.00 64.04  ? 101 TRP L  CH2 1 
ATOM 13384  N N   . GLU L  1 102 ? 175.305 293.824 170.294 1.00 65.58  ? 102 GLU L  N   1 
ATOM 13385  C CA  . GLU L  1 102 ? 174.180 294.732 170.131 1.00 65.58  ? 102 GLU L  CA  1 
ATOM 13386  C C   . GLU L  1 102 ? 172.925 294.058 169.593 1.00 65.58  ? 102 GLU L  C   1 
ATOM 13387  O O   . GLU L  1 102 ? 171.922 294.742 169.377 1.00 65.58  ? 102 GLU L  O   1 
ATOM 13388  C CB  . GLU L  1 102 ? 174.575 295.882 169.203 1.00 65.58  ? 102 GLU L  CB  1 
ATOM 13389  C CG  . GLU L  1 102 ? 175.679 296.766 169.759 1.00 65.58  ? 102 GLU L  CG  1 
ATOM 13390  C CD  . GLU L  1 102 ? 177.063 296.307 169.348 1.00 65.58  ? 102 GLU L  CD  1 
ATOM 13391  O OE1 . GLU L  1 102 ? 177.255 295.973 168.160 1.00 65.58  ? 102 GLU L  OE1 1 
ATOM 13392  O OE2 . GLU L  1 102 ? 177.962 296.281 170.213 1.00 65.58  ? 102 GLU L  OE2 1 
ATOM 13393  N N   . ILE L  1 103 ? 172.947 292.745 169.362 1.00 64.23  ? 103 ILE L  N   1 
ATOM 13394  C CA  . ILE L  1 103 ? 171.753 292.066 168.855 1.00 64.23  ? 103 ILE L  CA  1 
ATOM 13395  C C   . ILE L  1 103 ? 170.576 292.194 169.813 1.00 64.23  ? 103 ILE L  C   1 
ATOM 13396  O O   . ILE L  1 103 ? 169.491 292.606 169.372 1.00 64.23  ? 103 ILE L  O   1 
ATOM 13397  C CB  . ILE L  1 103 ? 172.076 290.601 168.520 1.00 64.23  ? 103 ILE L  CB  1 
ATOM 13398  C CG1 . ILE L  1 103 ? 173.071 290.528 167.365 1.00 64.23  ? 103 ILE L  CG1 1 
ATOM 13399  C CG2 . ILE L  1 103 ? 170.799 289.843 168.183 1.00 64.23  ? 103 ILE L  CG2 1 
ATOM 13400  C CD1 . ILE L  1 103 ? 173.648 289.153 167.135 1.00 64.23  ? 103 ILE L  CD1 1 
ATOM 13401  N N   . PRO L  1 104 ? 170.698 291.857 171.101 1.00 63.52  ? 104 PRO L  N   1 
ATOM 13402  C CA  . PRO L  1 104 ? 169.518 291.944 171.976 1.00 63.52  ? 104 PRO L  CA  1 
ATOM 13403  C C   . PRO L  1 104 ? 168.907 293.330 172.052 1.00 63.52  ? 104 PRO L  C   1 
ATOM 13404  O O   . PRO L  1 104 ? 167.678 293.457 172.014 1.00 63.52  ? 104 PRO L  O   1 
ATOM 13405  C CB  . PRO L  1 104 ? 170.059 291.484 173.339 1.00 63.52  ? 104 PRO L  CB  1 
ATOM 13406  C CG  . PRO L  1 104 ? 171.540 291.470 173.207 1.00 63.52  ? 104 PRO L  CG  1 
ATOM 13407  C CD  . PRO L  1 104 ? 171.819 291.197 171.782 1.00 63.52  ? 104 PRO L  CD  1 
ATOM 13408  N N   . VAL L  1 105 ? 169.722 294.378 172.152 1.00 61.59  ? 105 VAL L  N   1 
ATOM 13409  C CA  . VAL L  1 105 ? 169.166 295.721 172.292 1.00 61.59  ? 105 VAL L  CA  1 
ATOM 13410  C C   . VAL L  1 105 ? 168.513 296.164 170.991 1.00 61.59  ? 105 VAL L  C   1 
ATOM 13411  O O   . VAL L  1 105 ? 167.480 296.844 171.000 1.00 61.59  ? 105 VAL L  O   1 
ATOM 13412  C CB  . VAL L  1 105 ? 170.251 296.711 172.752 1.00 61.59  ? 105 VAL L  CB  1 
ATOM 13413  C CG1 . VAL L  1 105 ? 171.356 296.842 171.712 1.00 61.59  ? 105 VAL L  CG1 1 
ATOM 13414  C CG2 . VAL L  1 105 ? 169.633 298.066 173.058 1.00 61.59  ? 105 VAL L  CG2 1 
ATOM 13415  N N   . ALA L  1 106 ? 169.108 295.806 169.853 1.00 65.35  ? 106 ALA L  N   1 
ATOM 13416  C CA  . ALA L  1 106 ? 168.498 296.140 168.572 1.00 65.35  ? 106 ALA L  CA  1 
ATOM 13417  C C   . ALA L  1 106 ? 167.172 295.416 168.389 1.00 65.35  ? 106 ALA L  C   1 
ATOM 13418  O O   . ALA L  1 106 ? 166.194 296.010 167.921 1.00 65.35  ? 106 ALA L  O   1 
ATOM 13419  C CB  . ALA L  1 106 ? 169.455 295.799 167.431 1.00 65.35  ? 106 ALA L  CB  1 
ATOM 13420  N N   . ALA L  1 107 ? 167.119 294.133 168.750 1.00 65.04  ? 107 ALA L  N   1 
ATOM 13421  C CA  . ALA L  1 107 ? 165.880 293.376 168.633 1.00 65.04  ? 107 ALA L  CA  1 
ATOM 13422  C C   . ALA L  1 107 ? 164.794 293.907 169.555 1.00 65.04  ? 107 ALA L  C   1 
ATOM 13423  O O   . ALA L  1 107 ? 163.616 293.606 169.344 1.00 65.04  ? 107 ALA L  O   1 
ATOM 13424  C CB  . ALA L  1 107 ? 166.139 291.901 168.932 1.00 65.04  ? 107 ALA L  CB  1 
ATOM 13425  N N   . GLY L  1 108 ? 165.160 294.692 170.566 1.00 65.29  ? 108 GLY L  N   1 
ATOM 13426  C CA  . GLY L  1 108 ? 164.153 295.246 171.454 1.00 65.29  ? 108 GLY L  CA  1 
ATOM 13427  C C   . GLY L  1 108 ? 163.222 296.212 170.752 1.00 65.29  ? 108 GLY L  C   1 
ATOM 13428  O O   . GLY L  1 108 ? 162.015 296.212 170.998 1.00 65.29  ? 108 GLY L  O   1 
ATOM 13429  N N   . GLU L  1 109 ? 163.765 297.042 169.864 1.00 67.89  ? 109 GLU L  N   1 
ATOM 13430  C CA  . GLU L  1 109 ? 162.952 298.080 169.243 1.00 67.89  ? 109 GLU L  CA  1 
ATOM 13431  C C   . GLU L  1 109 ? 162.030 297.513 168.173 1.00 67.89  ? 109 GLU L  C   1 
ATOM 13432  O O   . GLU L  1 109 ? 160.893 297.975 168.026 1.00 67.89  ? 109 GLU L  O   1 
ATOM 13433  C CB  . GLU L  1 109 ? 163.854 299.163 168.659 1.00 67.89  ? 109 GLU L  CB  1 
ATOM 13434  C CG  . GLU L  1 109 ? 164.622 299.931 169.715 1.00 67.89  ? 109 GLU L  CG  1 
ATOM 13435  C CD  . GLU L  1 109 ? 163.715 300.757 170.602 1.00 67.89  ? 109 GLU L  CD  1 
ATOM 13436  O OE1 . GLU L  1 109 ? 162.668 301.227 170.111 1.00 67.89  ? 109 GLU L  OE1 1 
ATOM 13437  O OE2 . GLU L  1 109 ? 164.048 300.936 171.793 1.00 67.89  ? 109 GLU L  OE2 1 
ATOM 13438  N N   . LEU L  1 110 ? 162.496 296.523 167.413 1.00 67.83  ? 110 LEU L  N   1 
ATOM 13439  C CA  . LEU L  1 110 ? 161.629 295.896 166.422 1.00 67.83  ? 110 LEU L  CA  1 
ATOM 13440  C C   . LEU L  1 110 ? 160.447 295.204 167.085 1.00 67.83  ? 110 LEU L  C   1 
ATOM 13441  O O   . LEU L  1 110 ? 159.311 295.308 166.611 1.00 67.83  ? 110 LEU L  O   1 
ATOM 13442  C CB  . LEU L  1 110 ? 162.424 294.893 165.588 1.00 67.83  ? 110 LEU L  CB  1 
ATOM 13443  C CG  . LEU L  1 110 ? 163.096 295.406 164.317 1.00 67.83  ? 110 LEU L  CG  1 
ATOM 13444  C CD1 . LEU L  1 110 ? 163.888 294.286 163.676 1.00 67.83  ? 110 LEU L  CD1 1 
ATOM 13445  C CD2 . LEU L  1 110 ? 162.076 295.963 163.340 1.00 67.83  ? 110 LEU L  CD2 1 
ATOM 13446  N N   . ALA L  1 111 ? 160.695 294.492 168.185 1.00 65.46  ? 111 ALA L  N   1 
ATOM 13447  C CA  . ALA L  1 111 ? 159.638 293.712 168.814 1.00 65.46  ? 111 ALA L  CA  1 
ATOM 13448  C C   . ALA L  1 111 ? 158.512 294.603 169.319 1.00 65.46  ? 111 ALA L  C   1 
ATOM 13449  O O   . ALA L  1 111 ? 157.332 294.264 169.177 1.00 65.46  ? 111 ALA L  O   1 
ATOM 13450  C CB  . ALA L  1 111 ? 160.214 292.881 169.958 1.00 65.46  ? 111 ALA L  CB  1 
ATOM 13451  N N   . ARG L  1 112 ? 158.852 295.748 169.911 1.00 64.80  ? 112 ARG L  N   1 
ATOM 13452  C CA  . ARG L  1 112 ? 157.824 296.597 170.502 1.00 64.80  ? 112 ARG L  CA  1 
ATOM 13453  C C   . ARG L  1 112 ? 156.867 297.139 169.452 1.00 64.80  ? 112 ARG L  C   1 
ATOM 13454  O O   . ARG L  1 112 ? 155.702 297.414 169.763 1.00 64.80  ? 112 ARG L  O   1 
ATOM 13455  C CB  . ARG L  1 112 ? 158.471 297.746 171.270 1.00 64.80  ? 112 ARG L  CB  1 
ATOM 13456  C CG  . ARG L  1 112 ? 159.258 297.294 172.488 1.00 64.80  ? 112 ARG L  CG  1 
ATOM 13457  C CD  . ARG L  1 112 ? 159.248 298.334 173.597 1.00 64.80  ? 112 ARG L  CD  1 
ATOM 13458  N NE  . ARG L  1 112 ? 159.611 297.761 174.887 1.00 64.80  ? 112 ARG L  NE  1 
ATOM 13459  C CZ  . ARG L  1 112 ? 160.821 297.321 175.204 1.00 64.80  ? 112 ARG L  CZ  1 
ATOM 13460  N NH1 . ARG L  1 112 ? 161.826 297.380 174.347 1.00 64.80  ? 112 ARG L  NH1 1 
ATOM 13461  N NH2 . ARG L  1 112 ? 161.029 296.811 176.413 1.00 64.80  ? 112 ARG L  NH2 1 
ATOM 13462  N N   . LYS L  1 113 ? 157.328 297.307 168.216 1.00 68.71  ? 113 LYS L  N   1 
ATOM 13463  C CA  . LYS L  1 113 ? 156.449 297.777 167.154 1.00 68.71  ? 113 LYS L  CA  1 
ATOM 13464  C C   . LYS L  1 113 ? 155.300 296.797 166.959 1.00 68.71  ? 113 LYS L  C   1 
ATOM 13465  O O   . LYS L  1 113 ? 155.509 295.585 166.857 1.00 68.71  ? 113 LYS L  O   1 
ATOM 13466  C CB  . LYS L  1 113 ? 157.234 297.941 165.854 1.00 68.71  ? 113 LYS L  CB  1 
ATOM 13467  C CG  . LYS L  1 113 ? 158.028 299.231 165.767 1.00 68.71  ? 113 LYS L  CG  1 
ATOM 13468  C CD  . LYS L  1 113 ? 158.539 299.480 164.358 1.00 68.71  ? 113 LYS L  CD  1 
ATOM 13469  C CE  . LYS L  1 113 ? 158.922 300.935 164.155 1.00 68.71  ? 113 LYS L  CE  1 
ATOM 13470  N NZ  . LYS L  1 113 ? 159.963 301.381 165.123 1.00 68.71  ? 113 LYS L  NZ  1 
ATOM 13471  N N   . GLU L  1 114 ? 154.077 297.328 166.901 1.00 70.59  ? 114 GLU L  N   1 
ATOM 13472  C CA  . GLU L  1 114 ? 152.898 296.479 166.790 1.00 70.59  ? 114 GLU L  CA  1 
ATOM 13473  C C   . GLU L  1 114 ? 152.724 295.887 165.399 1.00 70.59  ? 114 GLU L  C   1 
ATOM 13474  O O   . GLU L  1 114 ? 151.897 294.986 165.230 1.00 70.59  ? 114 GLU L  O   1 
ATOM 13475  C CB  . GLU L  1 114 ? 151.635 297.256 167.167 1.00 70.59  ? 114 GLU L  CB  1 
ATOM 13476  C CG  . GLU L  1 114 ? 151.512 298.620 166.518 1.00 70.59  ? 114 GLU L  CG  1 
ATOM 13477  C CD  . GLU L  1 114 ? 152.021 299.731 167.408 1.00 70.59  ? 114 GLU L  CD  1 
ATOM 13478  O OE1 . GLU L  1 114 ? 153.179 299.635 167.870 1.00 70.59  ? 114 GLU L  OE1 1 
ATOM 13479  O OE2 . GLU L  1 114 ? 151.268 300.696 167.650 1.00 70.59  ? 114 GLU L  OE2 1 
ATOM 13480  N N   . ASP L  1 115 ? 153.474 296.365 164.406 1.00 72.38  ? 115 ASP L  N   1 
ATOM 13481  C CA  . ASP L  1 115 ? 153.355 295.805 163.066 1.00 72.38  ? 115 ASP L  CA  1 
ATOM 13482  C C   . ASP L  1 115 ? 154.017 294.436 162.975 1.00 72.38  ? 115 ASP L  C   1 
ATOM 13483  O O   . ASP L  1 115 ? 153.466 293.514 162.363 1.00 72.38  ? 115 ASP L  O   1 
ATOM 13484  C CB  . ASP L  1 115 ? 153.970 296.764 162.049 1.00 72.38  ? 115 ASP L  CB  1 
ATOM 13485  C CG  . ASP L  1 115 ? 153.168 298.038 161.892 1.00 72.38  ? 115 ASP L  CG  1 
ATOM 13486  O OD1 . ASP L  1 115 ? 151.936 297.995 162.091 1.00 72.38  ? 115 ASP L  OD1 1 
ATOM 13487  O OD2 . ASP L  1 115 ? 153.770 299.085 161.574 1.00 72.38  ? 115 ASP L  OD2 1 
ATOM 13488  N N   . ILE L  1 116 ? 155.196 294.283 163.579 1.00 70.36  ? 116 ILE L  N   1 
ATOM 13489  C CA  . ILE L  1 116 ? 155.943 293.039 163.455 1.00 70.36  ? 116 ILE L  CA  1 
ATOM 13490  C C   . ILE L  1 116 ? 155.220 291.919 164.195 1.00 70.36  ? 116 ILE L  C   1 
ATOM 13491  O O   . ILE L  1 116 ? 154.537 292.143 165.202 1.00 70.36  ? 116 ILE L  O   1 
ATOM 13492  C CB  . ILE L  1 116 ? 157.378 293.216 163.986 1.00 70.36  ? 116 ILE L  CB  1 
ATOM 13493  C CG1 . ILE L  1 116 ? 158.117 294.317 163.218 1.00 70.36  ? 116 ILE L  CG1 1 
ATOM 13494  C CG2 . ILE L  1 116 ? 158.149 291.906 163.903 1.00 70.36  ? 116 ILE L  CG2 1 
ATOM 13495  C CD1 . ILE L  1 116 ? 158.277 294.057 161.734 1.00 70.36  ? 116 ILE L  CD1 1 
ATOM 13496  N N   . ASP L  1 117 ? 155.370 290.698 163.682 1.00 71.78  ? 117 ASP L  N   1 
ATOM 13497  C CA  . ASP L  1 117 ? 154.824 289.501 164.306 1.00 71.78  ? 117 ASP L  CA  1 
ATOM 13498  C C   . ASP L  1 117 ? 155.891 288.542 164.800 1.00 71.78  ? 117 ASP L  C   1 
ATOM 13499  O O   . ASP L  1 117 ? 155.635 287.783 165.736 1.00 71.78  ? 117 ASP L  O   1 
ATOM 13500  C CB  . ASP L  1 117 ? 153.916 288.754 163.320 1.00 71.78  ? 117 ASP L  CB  1 
ATOM 13501  C CG  . ASP L  1 117 ? 152.473 289.206 163.399 1.00 71.78  ? 117 ASP L  CG  1 
ATOM 13502  O OD1 . ASP L  1 117 ? 151.981 289.450 164.520 1.00 71.78  ? 117 ASP L  OD1 1 
ATOM 13503  O OD2 . ASP L  1 117 ? 151.826 289.319 162.336 1.00 71.78  ? 117 ASP L  OD2 1 
ATOM 13504  N N   . ALA L  1 118 ? 157.075 288.555 164.196 1.00 68.87  ? 118 ALA L  N   1 
ATOM 13505  C CA  . ALA L  1 118 ? 158.175 287.721 164.646 1.00 68.87  ? 118 ALA L  CA  1 
ATOM 13506  C C   . ALA L  1 118 ? 159.484 288.415 164.306 1.00 68.87  ? 118 ALA L  C   1 
ATOM 13507  O O   . ALA L  1 118 ? 159.548 289.251 163.402 1.00 68.87  ? 118 ALA L  O   1 
ATOM 13508  C CB  . ALA L  1 118 ? 158.124 286.328 164.011 1.00 68.87  ? 118 ALA L  CB  1 
ATOM 13509  N N   . VAL L  1 119 ? 160.528 288.059 165.047 1.00 66.07  ? 119 VAL L  N   1 
ATOM 13510  C CA  . VAL L  1 119 ? 161.867 288.590 164.839 1.00 66.07  ? 119 VAL L  CA  1 
ATOM 13511  C C   . VAL L  1 119 ? 162.828 287.421 164.723 1.00 66.07  ? 119 VAL L  C   1 
ATOM 13512  O O   . VAL L  1 119 ? 162.824 286.525 165.573 1.00 66.07  ? 119 VAL L  O   1 
ATOM 13513  C CB  . VAL L  1 119 ? 162.296 289.527 165.982 1.00 66.07  ? 119 VAL L  CB  1 
ATOM 13514  C CG1 . VAL L  1 119 ? 163.694 290.058 165.734 1.00 66.07  ? 119 VAL L  CG1 1 
ATOM 13515  C CG2 . VAL L  1 119 ? 161.306 290.668 166.131 1.00 66.07  ? 119 VAL L  CG2 1 
ATOM 13516  N N   . ILE L  1 120 ? 163.646 287.427 163.677 1.00 68.35  ? 120 ILE L  N   1 
ATOM 13517  C CA  . ILE L  1 120 ? 164.677 286.421 163.468 1.00 68.35  ? 120 ILE L  CA  1 
ATOM 13518  C C   . ILE L  1 120 ? 166.024 287.066 163.748 1.00 68.35  ? 120 ILE L  C   1 
ATOM 13519  O O   . ILE L  1 120 ? 166.361 288.095 163.152 1.00 68.35  ? 120 ILE L  O   1 
ATOM 13520  C CB  . ILE L  1 120 ? 164.632 285.845 162.043 1.00 68.35  ? 120 ILE L  CB  1 
ATOM 13521  C CG1 . ILE L  1 120 ? 163.231 285.327 161.723 1.00 68.35  ? 120 ILE L  CG1 1 
ATOM 13522  C CG2 . ILE L  1 120 ? 165.656 284.734 161.890 1.00 68.35  ? 120 ILE L  CG2 1 
ATOM 13523  C CD1 . ILE L  1 120 ? 162.466 286.204 160.767 1.00 68.35  ? 120 ILE L  CD1 1 
ATOM 13524  N N   . ALA L  1 121 ? 166.787 286.465 164.650 1.00 67.90  ? 121 ALA L  N   1 
ATOM 13525  C CA  . ALA L  1 121 ? 168.124 286.932 164.981 1.00 67.90  ? 121 ALA L  CA  1 
ATOM 13526  C C   . ALA L  1 121 ? 169.145 286.011 164.331 1.00 67.90  ? 121 ALA L  C   1 
ATOM 13527  O O   . ALA L  1 121 ? 169.114 284.795 164.544 1.00 67.90  ? 121 ALA L  O   1 
ATOM 13528  C CB  . ALA L  1 121 ? 168.332 286.974 166.493 1.00 67.90  ? 121 ALA L  CB  1 
ATOM 13529  N N   . ILE L  1 122 ? 170.042 286.593 163.544 1.00 70.01  ? 122 ILE L  N   1 
ATOM 13530  C CA  . ILE L  1 122 ? 171.046 285.849 162.797 1.00 70.01  ? 122 ILE L  CA  1 
ATOM 13531  C C   . ILE L  1 122 ? 172.408 286.427 163.138 1.00 70.01  ? 122 ILE L  C   1 
ATOM 13532  O O   . ILE L  1 122 ? 172.576 287.650 163.196 1.00 70.01  ? 122 ILE L  O   1 
ATOM 13533  C CB  . ILE L  1 122 ? 170.793 285.911 161.276 1.00 70.01  ? 122 ILE L  CB  1 
ATOM 13534  C CG1 . ILE L  1 122 ? 169.344 285.535 160.958 1.00 70.01  ? 122 ILE L  CG1 1 
ATOM 13535  C CG2 . ILE L  1 122 ? 171.747 284.984 160.538 1.00 70.01  ? 122 ILE L  CG2 1 
ATOM 13536  C CD1 . ILE L  1 122 ? 168.982 285.660 159.496 1.00 70.01  ? 122 ILE L  CD1 1 
ATOM 13537  N N   . GLY L  1 123 ? 173.379 285.555 163.362 1.00 71.95  ? 123 GLY L  N   1 
ATOM 13538  C CA  . GLY L  1 123 ? 174.695 286.020 163.740 1.00 71.95  ? 123 GLY L  CA  1 
ATOM 13539  C C   . GLY L  1 123 ? 175.692 284.888 163.767 1.00 71.95  ? 123 GLY L  C   1 
ATOM 13540  O O   . GLY L  1 123 ? 175.411 283.773 163.325 1.00 71.95  ? 123 GLY L  O   1 
ATOM 13541  N N   . VAL L  1 124 ? 176.876 285.197 164.292 1.00 75.30  ? 124 VAL L  N   1 
ATOM 13542  C CA  . VAL L  1 124 ? 177.966 284.236 164.371 1.00 75.30  ? 124 VAL L  CA  1 
ATOM 13543  C C   . VAL L  1 124 ? 178.867 284.631 165.530 1.00 75.30  ? 124 VAL L  C   1 
ATOM 13544  O O   . VAL L  1 124 ? 179.061 285.816 165.812 1.00 75.30  ? 124 VAL L  O   1 
ATOM 13545  C CB  . VAL L  1 124 ? 178.760 284.161 163.045 1.00 75.30  ? 124 VAL L  CB  1 
ATOM 13546  C CG1 . VAL L  1 124 ? 179.319 285.527 162.674 1.00 75.30  ? 124 VAL L  CG1 1 
ATOM 13547  C CG2 . VAL L  1 124 ? 179.876 283.142 163.157 1.00 75.30  ? 124 VAL L  CG2 1 
ATOM 13548  N N   . LEU L  1 125 ? 179.422 283.624 166.203 1.00 79.24  ? 125 LEU L  N   1 
ATOM 13549  C CA  . LEU L  1 125 ? 180.227 283.826 167.396 1.00 79.24  ? 125 LEU L  CA  1 
ATOM 13550  C C   . LEU L  1 125 ? 181.576 283.140 167.237 1.00 79.24  ? 125 LEU L  C   1 
ATOM 13551  O O   . LEU L  1 125 ? 181.699 282.121 166.550 1.00 79.24  ? 125 LEU L  O   1 
ATOM 13552  C CB  . LEU L  1 125 ? 179.516 283.288 168.643 1.00 79.24  ? 125 LEU L  CB  1 
ATOM 13553  C CG  . LEU L  1 125 ? 178.230 284.011 169.041 1.00 79.24  ? 125 LEU L  CG  1 
ATOM 13554  C CD1 . LEU L  1 125 ? 177.558 283.293 170.199 1.00 79.24  ? 125 LEU L  CD1 1 
ATOM 13555  C CD2 . LEU L  1 125 ? 178.505 285.459 169.404 1.00 79.24  ? 125 LEU L  CD2 1 
ATOM 13556  N N   . ILE L  1 126 ? 182.589 283.710 167.889 1.00 91.58  ? 126 ILE L  N   1 
ATOM 13557  C CA  . ILE L  1 126 ? 183.942 283.182 167.787 1.00 91.58  ? 126 ILE L  CA  1 
ATOM 13558  C C   . ILE L  1 126 ? 184.008 281.811 168.448 1.00 91.58  ? 126 ILE L  C   1 
ATOM 13559  O O   . ILE L  1 126 ? 183.283 281.519 169.409 1.00 91.58  ? 126 ILE L  O   1 
ATOM 13560  C CB  . ILE L  1 126 ? 184.949 284.159 168.423 1.00 91.58  ? 126 ILE L  CB  1 
ATOM 13561  C CG1 . ILE L  1 126 ? 184.969 285.483 167.649 1.00 91.58  ? 126 ILE L  CG1 1 
ATOM 13562  C CG2 . ILE L  1 126 ? 186.347 283.547 168.465 1.00 91.58  ? 126 ILE L  CG2 1 
ATOM 13563  C CD1 . ILE L  1 126 ? 184.059 286.552 168.227 1.00 91.58  ? 126 ILE L  CD1 1 
ATOM 13564  N N   . ARG L  1 127 ? 184.886 280.954 167.922 1.00 100.17 ? 127 ARG L  N   1 
ATOM 13565  C CA  . ARG L  1 127 ? 185.030 279.609 168.469 1.00 100.17 ? 127 ARG L  CA  1 
ATOM 13566  C C   . ARG L  1 127 ? 185.417 279.656 169.942 1.00 100.17 ? 127 ARG L  C   1 
ATOM 13567  O O   . ARG L  1 127 ? 184.783 279.010 170.783 1.00 100.17 ? 127 ARG L  O   1 
ATOM 13568  C CB  . ARG L  1 127 ? 186.074 278.831 167.665 1.00 100.17 ? 127 ARG L  CB  1 
ATOM 13569  C CG  . ARG L  1 127 ? 186.097 277.338 167.954 1.00 100.17 ? 127 ARG L  CG  1 
ATOM 13570  C CD  . ARG L  1 127 ? 187.087 276.614 167.056 1.00 100.17 ? 127 ARG L  CD  1 
ATOM 13571  N NE  . ARG L  1 127 ? 187.060 275.171 167.258 1.00 100.17 ? 127 ARG L  NE  1 
ATOM 13572  C CZ  . ARG L  1 127 ? 187.658 274.288 166.469 1.00 100.17 ? 127 ARG L  CZ  1 
ATOM 13573  N NH1 . ARG L  1 127 ? 188.351 274.665 165.407 1.00 100.17 ? 127 ARG L  NH1 1 
ATOM 13574  N NH2 . ARG L  1 127 ? 187.560 272.993 166.754 1.00 100.17 ? 127 ARG L  NH2 1 
ATOM 13575  N N   . GLY L  1 128 ? 186.452 280.424 170.271 1.00 108.45 ? 128 GLY L  N   1 
ATOM 13576  C CA  . GLY L  1 128 ? 186.868 280.535 171.659 1.00 108.45 ? 128 GLY L  CA  1 
ATOM 13577  C C   . GLY L  1 128 ? 187.245 279.183 172.228 1.00 108.45 ? 128 GLY L  C   1 
ATOM 13578  O O   . GLY L  1 128 ? 188.064 278.450 171.662 1.00 108.45 ? 128 GLY L  O   1 
ATOM 13579  N N   . ALA L  1 129 ? 186.647 278.849 173.369 1.00 116.21 ? 129 ALA L  N   1 
ATOM 13580  C CA  . ALA L  1 129 ? 186.795 277.590 174.095 1.00 116.21 ? 129 ALA L  CA  1 
ATOM 13581  C C   . ALA L  1 129 ? 188.121 277.504 174.844 1.00 116.21 ? 129 ALA L  C   1 
ATOM 13582  O O   . ALA L  1 129 ? 188.319 276.545 175.601 1.00 116.21 ? 129 ALA L  O   1 
ATOM 13583  C CB  . ALA L  1 129 ? 186.667 276.360 173.182 1.00 116.21 ? 129 ALA L  CB  1 
ATOM 13584  N N   . THR L  1 130 ? 189.032 278.460 174.669 1.00 120.19 ? 130 THR L  N   1 
ATOM 13585  C CA  . THR L  1 130 ? 190.295 278.449 175.394 1.00 120.19 ? 130 THR L  CA  1 
ATOM 13586  C C   . THR L  1 130 ? 190.132 278.971 176.823 1.00 120.19 ? 130 THR L  C   1 
ATOM 13587  O O   . THR L  1 130 ? 190.759 278.418 177.735 1.00 120.19 ? 130 THR L  O   1 
ATOM 13588  C CB  . THR L  1 130 ? 191.368 279.237 174.631 1.00 120.19 ? 130 THR L  CB  1 
ATOM 13589  O OG1 . THR L  1 130 ? 190.980 280.605 174.480 1.00 120.19 ? 130 THR L  OG1 1 
ATOM 13590  C CG2 . THR L  1 130 ? 191.600 278.626 173.253 1.00 120.19 ? 130 THR L  CG2 1 
ATOM 13591  N N   . PRO L  1 131 ? 189.331 280.007 177.086 1.00 117.32 ? 131 PRO L  N   1 
ATOM 13592  C CA  . PRO L  1 131 ? 189.056 280.372 178.480 1.00 117.32 ? 131 PRO L  CA  1 
ATOM 13593  C C   . PRO L  1 131 ? 188.052 279.416 179.113 1.00 117.32 ? 131 PRO L  C   1 
ATOM 13594  O O   . PRO L  1 131 ? 187.429 278.588 178.450 1.00 117.32 ? 131 PRO L  O   1 
ATOM 13595  C CB  . PRO L  1 131 ? 188.481 281.786 178.377 1.00 117.32 ? 131 PRO L  CB  1 
ATOM 13596  C CG  . PRO L  1 131 ? 187.844 281.818 177.061 1.00 117.32 ? 131 PRO L  CG  1 
ATOM 13597  C CD  . PRO L  1 131 ? 188.725 280.994 176.167 1.00 117.32 ? 131 PRO L  CD  1 
ATOM 13598  N N   . HIS L  1 132 ? 187.909 279.549 180.433 1.00 113.49 ? 132 HIS L  N   1 
ATOM 13599  C CA  . HIS L  1 132 ? 186.935 278.733 181.151 1.00 113.49 ? 132 HIS L  CA  1 
ATOM 13600  C C   . HIS L  1 132 ? 185.517 279.034 180.684 1.00 113.49 ? 132 HIS L  C   1 
ATOM 13601  O O   . HIS L  1 132 ? 184.701 278.119 180.521 1.00 113.49 ? 132 HIS L  O   1 
ATOM 13602  C CB  . HIS L  1 132 ? 187.065 278.967 182.656 1.00 113.49 ? 132 HIS L  CB  1 
ATOM 13603  C CG  . HIS L  1 132 ? 188.430 278.669 183.196 1.00 113.49 ? 132 HIS L  CG  1 
ATOM 13604  N ND1 . HIS L  1 132 ? 188.823 277.401 183.565 1.00 113.49 ? 132 HIS L  ND1 1 
ATOM 13605  C CD2 . HIS L  1 132 ? 189.492 279.476 183.429 1.00 113.49 ? 132 HIS L  CD2 1 
ATOM 13606  C CE1 . HIS L  1 132 ? 190.069 277.439 184.003 1.00 113.49 ? 132 HIS L  CE1 1 
ATOM 13607  N NE2 . HIS L  1 132 ? 190.498 278.685 183.930 1.00 113.49 ? 132 HIS L  NE2 1 
ATOM 13608  N N   . PHE L  1 133 ? 185.203 280.311 180.467 1.00 101.16 ? 133 PHE L  N   1 
ATOM 13609  C CA  . PHE L  1 133 ? 183.881 280.715 180.013 1.00 101.16 ? 133 PHE L  CA  1 
ATOM 13610  C C   . PHE L  1 133 ? 184.020 281.907 179.078 1.00 101.16 ? 133 PHE L  C   1 
ATOM 13611  O O   . PHE L  1 133 ? 184.995 282.659 179.148 1.00 101.16 ? 133 PHE L  O   1 
ATOM 13612  C CB  . PHE L  1 133 ? 182.968 281.071 181.192 1.00 101.16 ? 133 PHE L  CB  1 
ATOM 13613  C CG  . PHE L  1 133 ? 181.503 280.990 180.870 1.00 101.16 ? 133 PHE L  CG  1 
ATOM 13614  C CD1 . PHE L  1 133 ? 180.864 279.765 180.778 1.00 101.16 ? 133 PHE L  CD1 1 
ATOM 13615  C CD2 . PHE L  1 133 ? 180.764 282.143 180.658 1.00 101.16 ? 133 PHE L  CD2 1 
ATOM 13616  C CE1 . PHE L  1 133 ? 179.516 279.691 180.482 1.00 101.16 ? 133 PHE L  CE1 1 
ATOM 13617  C CE2 . PHE L  1 133 ? 179.416 282.075 180.362 1.00 101.16 ? 133 PHE L  CE2 1 
ATOM 13618  C CZ  . PHE L  1 133 ? 178.791 280.847 180.274 1.00 101.16 ? 133 PHE L  CZ  1 
ATOM 13619  N N   . ASP L  1 134 ? 183.031 282.068 178.202 1.00 93.59  ? 134 ASP L  N   1 
ATOM 13620  C CA  . ASP L  1 134 ? 182.968 283.186 177.264 1.00 93.59  ? 134 ASP L  CA  1 
ATOM 13621  C C   . ASP L  1 134 ? 181.830 284.092 177.722 1.00 93.59  ? 134 ASP L  C   1 
ATOM 13622  O O   . ASP L  1 134 ? 180.667 283.865 177.381 1.00 93.59  ? 134 ASP L  O   1 
ATOM 13623  C CB  . ASP L  1 134 ? 182.760 282.690 175.836 1.00 93.59  ? 134 ASP L  CB  1 
ATOM 13624  C CG  . ASP L  1 134 ? 182.755 283.817 174.821 1.00 93.59  ? 134 ASP L  CG  1 
ATOM 13625  O OD1 . ASP L  1 134 ? 182.969 284.982 175.217 1.00 93.59  ? 134 ASP L  OD1 1 
ATOM 13626  O OD2 . ASP L  1 134 ? 182.543 283.535 173.623 1.00 93.59  ? 134 ASP L  OD2 1 
ATOM 13627  N N   . TYR L  1 135 ? 182.175 285.122 178.496 1.00 88.47  ? 135 TYR L  N   1 
ATOM 13628  C CA  . TYR L  1 135 ? 181.153 285.967 179.104 1.00 88.47  ? 135 TYR L  CA  1 
ATOM 13629  C C   . TYR L  1 135 ? 180.340 286.706 178.051 1.00 88.47  ? 135 TYR L  C   1 
ATOM 13630  O O   . TYR L  1 135 ? 179.117 286.827 178.177 1.00 88.47  ? 135 TYR L  O   1 
ATOM 13631  C CB  . TYR L  1 135 ? 181.803 286.957 180.068 1.00 88.47  ? 135 TYR L  CB  1 
ATOM 13632  C CG  . TYR L  1 135 ? 182.592 286.300 181.179 1.00 88.47  ? 135 TYR L  CG  1 
ATOM 13633  C CD1 . TYR L  1 135 ? 182.023 285.315 181.973 1.00 88.47  ? 135 TYR L  CD1 1 
ATOM 13634  C CD2 . TYR L  1 135 ? 183.905 286.670 181.433 1.00 88.47  ? 135 TYR L  CD2 1 
ATOM 13635  C CE1 . TYR L  1 135 ? 182.741 284.712 182.987 1.00 88.47  ? 135 TYR L  CE1 1 
ATOM 13636  C CE2 . TYR L  1 135 ? 184.631 286.075 182.446 1.00 88.47  ? 135 TYR L  CE2 1 
ATOM 13637  C CZ  . TYR L  1 135 ? 184.043 285.096 183.219 1.00 88.47  ? 135 TYR L  CZ  1 
ATOM 13638  O OH  . TYR L  1 135 ? 184.763 284.500 184.230 1.00 88.47  ? 135 TYR L  OH  1 
ATOM 13639  N N   . ILE L  1 136 ? 180.998 287.214 177.007 1.00 80.62  ? 136 ILE L  N   1 
ATOM 13640  C CA  . ILE L  1 136 ? 180.285 288.007 176.013 1.00 80.62  ? 136 ILE L  CA  1 
ATOM 13641  C C   . ILE L  1 136 ? 179.277 287.154 175.257 1.00 80.62  ? 136 ILE L  C   1 
ATOM 13642  O O   . ILE L  1 136 ? 178.196 287.635 174.896 1.00 80.62  ? 136 ILE L  O   1 
ATOM 13643  C CB  . ILE L  1 136 ? 181.281 288.681 175.052 1.00 80.62  ? 136 ILE L  CB  1 
ATOM 13644  C CG1 . ILE L  1 136 ? 182.079 289.760 175.788 1.00 80.62  ? 136 ILE L  CG1 1 
ATOM 13645  C CG2 . ILE L  1 136 ? 180.545 289.283 173.862 1.00 80.62  ? 136 ILE L  CG2 1 
ATOM 13646  C CD1 . ILE L  1 136 ? 183.351 290.176 175.076 1.00 80.62  ? 136 ILE L  CD1 1 
ATOM 13647  N N   . ALA L  1 137 ? 179.600 285.888 175.001 1.00 82.27  ? 137 ALA L  N   1 
ATOM 13648  C CA  . ALA L  1 137 ? 178.733 285.033 174.201 1.00 82.27  ? 137 ALA L  CA  1 
ATOM 13649  C C   . ALA L  1 137 ? 177.509 284.537 174.957 1.00 82.27  ? 137 ALA L  C   1 
ATOM 13650  O O   . ALA L  1 137 ? 176.595 283.998 174.327 1.00 82.27  ? 137 ALA L  O   1 
ATOM 13651  C CB  . ALA L  1 137 ? 179.523 283.833 173.677 1.00 82.27  ? 137 ALA L  CB  1 
ATOM 13652  N N   . SER L  1 138 ? 177.466 284.692 176.279 1.00 80.78  ? 138 SER L  N   1 
ATOM 13653  C CA  . SER L  1 138 ? 176.333 284.219 177.062 1.00 80.78  ? 138 SER L  CA  1 
ATOM 13654  C C   . SER L  1 138 ? 175.248 285.270 177.233 1.00 80.78  ? 138 SER L  C   1 
ATOM 13655  O O   . SER L  1 138 ? 174.097 284.913 177.504 1.00 80.78  ? 138 SER L  O   1 
ATOM 13656  C CB  . SER L  1 138 ? 176.802 283.762 178.443 1.00 80.78  ? 138 SER L  CB  1 
ATOM 13657  O OG  . SER L  1 138 ? 177.306 284.852 179.194 1.00 80.78  ? 138 SER L  OG  1 
ATOM 13658  N N   . GLU L  1 139 ? 175.580 286.551 177.087 1.00 72.90  ? 139 GLU L  N   1 
ATOM 13659  C CA  . GLU L  1 139 ? 174.581 287.597 177.253 1.00 72.90  ? 139 GLU L  CA  1 
ATOM 13660  C C   . GLU L  1 139 ? 173.656 287.702 176.050 1.00 72.90  ? 139 GLU L  C   1 
ATOM 13661  O O   . GLU L  1 139 ? 172.486 288.066 176.206 1.00 72.90  ? 139 GLU L  O   1 
ATOM 13662  C CB  . GLU L  1 139 ? 175.265 288.940 177.502 1.00 72.90  ? 139 GLU L  CB  1 
ATOM 13663  C CG  . GLU L  1 139 ? 176.021 289.008 178.813 1.00 72.90  ? 139 GLU L  CG  1 
ATOM 13664  C CD  . GLU L  1 139 ? 175.107 288.940 180.019 1.00 72.90  ? 139 GLU L  CD  1 
ATOM 13665  O OE1 . GLU L  1 139 ? 173.959 289.424 179.928 1.00 72.90  ? 139 GLU L  OE1 1 
ATOM 13666  O OE2 . GLU L  1 139 ? 175.534 288.398 181.060 1.00 72.90  ? 139 GLU L  OE2 1 
ATOM 13667  N N   . VAL L  1 140 ? 174.155 287.398 174.853 1.00 70.89  ? 140 VAL L  N   1 
ATOM 13668  C CA  . VAL L  1 140 ? 173.306 287.447 173.667 1.00 70.89  ? 140 VAL L  CA  1 
ATOM 13669  C C   . VAL L  1 140 ? 172.197 286.407 173.765 1.00 70.89  ? 140 VAL L  C   1 
ATOM 13670  O O   . VAL L  1 140 ? 171.037 286.686 173.444 1.00 70.89  ? 140 VAL L  O   1 
ATOM 13671  C CB  . VAL L  1 140 ? 174.151 287.267 172.392 1.00 70.89  ? 140 VAL L  CB  1 
ATOM 13672  C CG1 . VAL L  1 140 ? 174.853 285.917 172.379 1.00 70.89  ? 140 VAL L  CG1 1 
ATOM 13673  C CG2 . VAL L  1 140 ? 173.285 287.424 171.157 1.00 70.89  ? 140 VAL L  CG2 1 
ATOM 13674  N N   . SER L  1 141 ? 172.530 285.195 174.204 1.00 70.47  ? 141 SER L  N   1 
ATOM 13675  C CA  . SER L  1 141 ? 171.512 284.162 174.361 1.00 70.47  ? 141 SER L  CA  1 
ATOM 13676  C C   . SER L  1 141 ? 170.573 284.493 175.512 1.00 70.47  ? 141 SER L  C   1 
ATOM 13677  O O   . SER L  1 141 ? 169.349 284.388 175.379 1.00 70.47  ? 141 SER L  O   1 
ATOM 13678  C CB  . SER L  1 141 ? 172.172 282.803 174.582 1.00 70.47  ? 141 SER L  CB  1 
ATOM 13679  O OG  . SER L  1 141 ? 172.915 282.408 173.444 1.00 70.47  ? 141 SER L  OG  1 
ATOM 13680  N N   . LYS L  1 142 ? 171.130 284.897 176.653 1.00 70.36  ? 142 LYS L  N   1 
ATOM 13681  C CA  . LYS L  1 142 ? 170.301 285.224 177.805 1.00 70.36  ? 142 LYS L  CA  1 
ATOM 13682  C C   . LYS L  1 142 ? 169.389 286.405 177.511 1.00 70.36  ? 142 LYS L  C   1 
ATOM 13683  O O   . LYS L  1 142 ? 168.214 286.401 177.893 1.00 70.36  ? 142 LYS L  O   1 
ATOM 13684  C CB  . LYS L  1 142 ? 171.188 285.520 179.014 1.00 70.36  ? 142 LYS L  CB  1 
ATOM 13685  C CG  . LYS L  1 142 ? 170.419 285.837 180.286 1.00 70.36  ? 142 LYS L  CG  1 
ATOM 13686  C CD  . LYS L  1 142 ? 171.342 285.981 181.488 1.00 70.36  ? 142 LYS L  CD  1 
ATOM 13687  C CE  . LYS L  1 142 ? 172.164 287.262 181.432 1.00 70.36  ? 142 LYS L  CE  1 
ATOM 13688  N NZ  . LYS L  1 142 ? 171.325 288.481 181.600 1.00 70.36  ? 142 LYS L  NZ  1 
ATOM 13689  N N   . GLY L  1 143 ? 169.911 287.426 176.833 1.00 67.16  ? 143 GLY L  N   1 
ATOM 13690  C CA  . GLY L  1 143 ? 169.112 288.613 176.585 1.00 67.16  ? 143 GLY L  CA  1 
ATOM 13691  C C   . GLY L  1 143 ? 167.909 288.341 175.706 1.00 67.16  ? 143 GLY L  C   1 
ATOM 13692  O O   . GLY L  1 143 ? 166.806 288.817 175.982 1.00 67.16  ? 143 GLY L  O   1 
ATOM 13693  N N   . LEU L  1 144 ? 168.102 287.576 174.631 1.00 66.72  ? 144 LEU L  N   1 
ATOM 13694  C CA  . LEU L  1 144 ? 167.004 287.323 173.707 1.00 66.72  ? 144 LEU L  CA  1 
ATOM 13695  C C   . LEU L  1 144 ? 165.893 286.523 174.373 1.00 66.72  ? 144 LEU L  C   1 
ATOM 13696  O O   . LEU L  1 144 ? 164.707 286.807 174.165 1.00 66.72  ? 144 LEU L  O   1 
ATOM 13697  C CB  . LEU L  1 144 ? 167.521 286.596 172.468 1.00 66.72  ? 144 LEU L  CB  1 
ATOM 13698  C CG  . LEU L  1 144 ? 168.390 287.424 171.520 1.00 66.72  ? 144 LEU L  CG  1 
ATOM 13699  C CD1 . LEU L  1 144 ? 169.048 286.528 170.492 1.00 66.72  ? 144 LEU L  CD1 1 
ATOM 13700  C CD2 . LEU L  1 144 ? 167.576 288.505 170.841 1.00 66.72  ? 144 LEU L  CD2 1 
ATOM 13701  N N   . ALA L  1 145 ? 166.251 285.520 175.176 1.00 65.55  ? 145 ALA L  N   1 
ATOM 13702  C CA  . ALA L  1 145 ? 165.240 284.679 175.807 1.00 65.55  ? 145 ALA L  CA  1 
ATOM 13703  C C   . ALA L  1 145 ? 164.341 285.494 176.726 1.00 65.55  ? 145 ALA L  C   1 
ATOM 13704  O O   . ALA L  1 145 ? 163.114 285.346 176.704 1.00 65.55  ? 145 ALA L  O   1 
ATOM 13705  C CB  . ALA L  1 145 ? 165.914 283.548 176.579 1.00 65.55  ? 145 ALA L  CB  1 
ATOM 13706  N N   . ASN L  1 146 ? 164.933 286.364 177.542 1.00 65.58  ? 146 ASN L  N   1 
ATOM 13707  C CA  . ASN L  1 146 ? 164.137 287.168 178.461 1.00 65.58  ? 146 ASN L  CA  1 
ATOM 13708  C C   . ASN L  1 146 ? 163.224 288.120 177.708 1.00 65.58  ? 146 ASN L  C   1 
ATOM 13709  O O   . ASN L  1 146 ? 162.076 288.342 178.107 1.00 65.58  ? 146 ASN L  O   1 
ATOM 13710  C CB  . ASN L  1 146 ? 165.051 287.949 179.405 1.00 65.58  ? 146 ASN L  CB  1 
ATOM 13711  C CG  . ASN L  1 146 ? 165.803 287.050 180.359 1.00 65.58  ? 146 ASN L  CG  1 
ATOM 13712  O OD1 . ASN L  1 146 ? 166.539 286.158 179.941 1.00 65.58  ? 146 ASN L  OD1 1 
ATOM 13713  N ND2 . ASN L  1 146 ? 165.622 287.280 181.655 1.00 65.58  ? 146 ASN L  ND2 1 
ATOM 13714  N N   . LEU L  1 147 ? 163.720 288.700 176.615 1.00 65.62  ? 147 LEU L  N   1 
ATOM 13715  C CA  . LEU L  1 147 ? 162.919 289.652 175.857 1.00 65.62  ? 147 LEU L  CA  1 
ATOM 13716  C C   . LEU L  1 147 ? 161.657 289.006 175.302 1.00 65.62  ? 147 LEU L  C   1 
ATOM 13717  O O   . LEU L  1 147 ? 160.612 289.660 175.223 1.00 65.62  ? 147 LEU L  O   1 
ATOM 13718  C CB  . LEU L  1 147 ? 163.760 290.243 174.724 1.00 65.62  ? 147 LEU L  CB  1 
ATOM 13719  C CG  . LEU L  1 147 ? 163.552 291.706 174.330 1.00 65.62  ? 147 LEU L  CG  1 
ATOM 13720  C CD1 . LEU L  1 147 ? 163.650 292.637 175.528 1.00 65.62  ? 147 LEU L  CD1 1 
ATOM 13721  C CD2 . LEU L  1 147 ? 164.574 292.086 173.275 1.00 65.62  ? 147 LEU L  CD2 1 
ATOM 13722  N N   . SER L  1 148 ? 161.729 287.730 174.920 1.00 66.33  ? 148 SER L  N   1 
ATOM 13723  C CA  . SER L  1 148 ? 160.564 287.062 174.350 1.00 66.33  ? 148 SER L  CA  1 
ATOM 13724  C C   . SER L  1 148 ? 159.440 286.945 175.372 1.00 66.33  ? 148 SER L  C   1 
ATOM 13725  O O   . SER L  1 148 ? 158.281 287.252 175.072 1.00 66.33  ? 148 SER L  O   1 
ATOM 13726  C CB  . SER L  1 148 ? 160.956 285.682 173.827 1.00 66.33  ? 148 SER L  CB  1 
ATOM 13727  O OG  . SER L  1 148 ? 161.481 284.876 174.866 1.00 66.33  ? 148 SER L  OG  1 
ATOM 13728  N N   . LEU L  1 149 ? 159.761 286.503 176.589 1.00 65.06  ? 149 LEU L  N   1 
ATOM 13729  C CA  . LEU L  1 149 ? 158.732 286.362 177.611 1.00 65.06  ? 149 LEU L  CA  1 
ATOM 13730  C C   . LEU L  1 149 ? 158.145 287.712 177.999 1.00 65.06  ? 149 LEU L  C   1 
ATOM 13731  O O   . LEU L  1 149 ? 156.929 287.838 178.177 1.00 65.06  ? 149 LEU L  O   1 
ATOM 13732  C CB  . LEU L  1 149 ? 159.302 285.665 178.844 1.00 65.06  ? 149 LEU L  CB  1 
ATOM 13733  C CG  . LEU L  1 149 ? 159.969 284.312 178.619 1.00 65.06  ? 149 LEU L  CG  1 
ATOM 13734  C CD1 . LEU L  1 149 ? 160.844 283.954 179.803 1.00 65.06  ? 149 LEU L  CD1 1 
ATOM 13735  C CD2 . LEU L  1 149 ? 158.925 283.240 178.377 1.00 65.06  ? 149 LEU L  CD2 1 
ATOM 13736  N N   . GLU L  1 150 ? 158.992 288.730 178.141 1.00 64.43  ? 150 GLU L  N   1 
ATOM 13737  C CA  . GLU L  1 150 ? 158.512 290.024 178.611 1.00 64.43  ? 150 GLU L  CA  1 
ATOM 13738  C C   . GLU L  1 150 ? 157.611 290.694 177.582 1.00 64.43  ? 150 GLU L  C   1 
ATOM 13739  O O   . GLU L  1 150 ? 156.594 291.297 177.942 1.00 64.43  ? 150 GLU L  O   1 
ATOM 13740  C CB  . GLU L  1 150 ? 159.696 290.927 178.952 1.00 64.43  ? 150 GLU L  CB  1 
ATOM 13741  C CG  . GLU L  1 150 ? 159.417 291.976 180.024 1.00 64.43  ? 150 GLU L  CG  1 
ATOM 13742  C CD  . GLU L  1 150 ? 158.947 291.376 181.339 1.00 64.43  ? 150 GLU L  CD  1 
ATOM 13743  O OE1 . GLU L  1 150 ? 159.673 290.528 181.899 1.00 64.43  ? 150 GLU L  OE1 1 
ATOM 13744  O OE2 . GLU L  1 150 ? 157.853 291.753 181.809 1.00 64.43  ? 150 GLU L  OE2 1 
ATOM 13745  N N   . LEU L  1 151 ? 157.964 290.607 176.302 1.00 66.01  ? 151 LEU L  N   1 
ATOM 13746  C CA  . LEU L  1 151 ? 157.192 291.254 175.252 1.00 66.01  ? 151 LEU L  CA  1 
ATOM 13747  C C   . LEU L  1 151 ? 156.132 290.352 174.640 1.00 66.01  ? 151 LEU L  C   1 
ATOM 13748  O O   . LEU L  1 151 ? 155.295 290.843 173.876 1.00 66.01  ? 151 LEU L  O   1 
ATOM 13749  C CB  . LEU L  1 151 ? 158.124 291.753 174.142 1.00 66.01  ? 151 LEU L  CB  1 
ATOM 13750  C CG  . LEU L  1 151 ? 158.811 293.104 174.354 1.00 66.01  ? 151 LEU L  CG  1 
ATOM 13751  C CD1 . LEU L  1 151 ? 157.796 294.234 174.421 1.00 66.01  ? 151 LEU L  CD1 1 
ATOM 13752  C CD2 . LEU L  1 151 ? 159.674 293.089 175.605 1.00 66.01  ? 151 LEU L  CD2 1 
ATOM 13753  N N   . ARG L  1 152 ? 156.139 289.057 174.953 1.00 65.03  ? 152 ARG L  N   1 
ATOM 13754  C CA  . ARG L  1 152 ? 155.143 288.123 174.440 1.00 65.03  ? 152 ARG L  CA  1 
ATOM 13755  C C   . ARG L  1 152 ? 155.147 288.115 172.911 1.00 65.03  ? 152 ARG L  C   1 
ATOM 13756  O O   . ARG L  1 152 ? 154.170 288.472 172.252 1.00 65.03  ? 152 ARG L  O   1 
ATOM 13757  C CB  . ARG L  1 152 ? 153.756 288.457 174.994 1.00 65.03  ? 152 ARG L  CB  1 
ATOM 13758  C CG  . ARG L  1 152 ? 153.708 288.475 176.510 1.00 65.03  ? 152 ARG L  CG  1 
ATOM 13759  C CD  . ARG L  1 152 ? 152.330 288.817 177.040 1.00 65.03  ? 152 ARG L  CD  1 
ATOM 13760  N NE  . ARG L  1 152 ? 151.292 287.949 176.497 1.00 65.03  ? 152 ARG L  NE  1 
ATOM 13761  C CZ  . ARG L  1 152 ? 150.041 287.919 176.933 1.00 65.03  ? 152 ARG L  CZ  1 
ATOM 13762  N NH1 . ARG L  1 152 ? 149.634 288.699 177.922 1.00 65.03  ? 152 ARG L  NH1 1 
ATOM 13763  N NH2 . ARG L  1 152 ? 149.177 287.085 176.365 1.00 65.03  ? 152 ARG L  NH2 1 
ATOM 13764  N N   . LYS L  1 153 ? 156.283 287.696 172.356 1.00 65.55  ? 153 LYS L  N   1 
ATOM 13765  C CA  . LYS L  1 153 ? 156.458 287.622 170.915 1.00 65.55  ? 153 LYS L  CA  1 
ATOM 13766  C C   . LYS L  1 153 ? 157.575 286.637 170.629 1.00 65.55  ? 153 LYS L  C   1 
ATOM 13767  O O   . LYS L  1 153 ? 158.533 286.574 171.411 1.00 65.55  ? 153 LYS L  O   1 
ATOM 13768  C CB  . LYS L  1 153 ? 156.799 288.993 170.328 1.00 65.55  ? 153 LYS L  CB  1 
ATOM 13769  C CG  . LYS L  1 153 ? 156.268 289.222 168.930 1.00 65.55  ? 153 LYS L  CG  1 
ATOM 13770  C CD  . LYS L  1 153 ? 156.330 290.689 168.551 1.00 65.55  ? 153 LYS L  CD  1 
ATOM 13771  C CE  . LYS L  1 153 ? 155.132 291.455 169.081 1.00 65.55  ? 153 LYS L  CE  1 
ATOM 13772  N NZ  . LYS L  1 153 ? 155.070 292.837 168.534 1.00 65.55  ? 153 LYS L  NZ  1 
ATOM 13773  N N   . PRO L  1 154 ? 157.504 285.864 169.549 1.00 66.23  ? 154 PRO L  N   1 
ATOM 13774  C CA  . PRO L  1 154 ? 158.568 284.893 169.275 1.00 66.23  ? 154 PRO L  CA  1 
ATOM 13775  C C   . PRO L  1 154 ? 159.825 285.538 168.715 1.00 66.23  ? 154 PRO L  C   1 
ATOM 13776  O O   . PRO L  1 154 ? 159.770 286.418 167.854 1.00 66.23  ? 154 PRO L  O   1 
ATOM 13777  C CB  . PRO L  1 154 ? 157.930 283.952 168.249 1.00 66.23  ? 154 PRO L  CB  1 
ATOM 13778  C CG  . PRO L  1 154 ? 156.882 284.755 167.598 1.00 66.23  ? 154 PRO L  CG  1 
ATOM 13779  C CD  . PRO L  1 154 ? 156.361 285.690 168.639 1.00 66.23  ? 154 PRO L  CD  1 
ATOM 13780  N N   . ILE L  1 155 ? 160.968 285.087 169.221 1.00 65.60  ? 155 ILE L  N   1 
ATOM 13781  C CA  . ILE L  1 155 ? 162.279 285.488 168.730 1.00 65.60  ? 155 ILE L  CA  1 
ATOM 13782  C C   . ILE L  1 155 ? 163.090 284.224 168.502 1.00 65.60  ? 155 ILE L  C   1 
ATOM 13783  O O   . ILE L  1 155 ? 163.205 283.386 169.403 1.00 65.60  ? 155 ILE L  O   1 
ATOM 13784  C CB  . ILE L  1 155 ? 163.000 286.429 169.713 1.00 65.60  ? 155 ILE L  CB  1 
ATOM 13785  C CG1 . ILE L  1 155 ? 162.285 287.777 169.779 1.00 65.60  ? 155 ILE L  CG1 1 
ATOM 13786  C CG2 . ILE L  1 155 ? 164.441 286.626 169.290 1.00 65.60  ? 155 ILE L  CG2 1 
ATOM 13787  C CD1 . ILE L  1 155 ? 162.610 288.585 171.010 1.00 65.60  ? 155 ILE L  CD1 1 
ATOM 13788  N N   . THR L  1 156 ? 163.649 284.084 167.307 1.00 68.31  ? 156 THR L  N   1 
ATOM 13789  C CA  . THR L  1 156 ? 164.374 282.887 166.916 1.00 68.31  ? 156 THR L  CA  1 
ATOM 13790  C C   . THR L  1 156 ? 165.874 283.142 166.952 1.00 68.31  ? 156 THR L  C   1 
ATOM 13791  O O   . THR L  1 156 ? 166.341 284.248 166.676 1.00 68.31  ? 156 THR L  O   1 
ATOM 13792  C CB  . THR L  1 156 ? 163.958 282.436 165.517 1.00 68.31  ? 156 THR L  CB  1 
ATOM 13793  O OG1 . THR L  1 156 ? 162.529 282.429 165.421 1.00 68.31  ? 156 THR L  OG1 1 
ATOM 13794  C CG2 . THR L  1 156 ? 164.490 281.042 165.221 1.00 68.31  ? 156 THR L  CG2 1 
ATOM 13795  N N   . PHE L  1 157 ? 166.623 282.101 167.291 1.00 70.35  ? 157 PHE L  N   1 
ATOM 13796  C CA  . PHE L  1 157 ? 168.060 282.195 167.536 1.00 70.35  ? 157 PHE L  CA  1 
ATOM 13797  C C   . PHE L  1 157 ? 168.787 281.527 166.374 1.00 70.35  ? 157 PHE L  C   1 
ATOM 13798  O O   . PHE L  1 157 ? 168.922 280.301 166.338 1.00 70.35  ? 157 PHE L  O   1 
ATOM 13799  C CB  . PHE L  1 157 ? 168.411 281.546 168.870 1.00 70.35  ? 157 PHE L  CB  1 
ATOM 13800  C CG  . PHE L  1 157 ? 169.742 281.962 169.419 1.00 70.35  ? 157 PHE L  CG  1 
ATOM 13801  C CD1 . PHE L  1 157 ? 169.975 283.273 169.791 1.00 70.35  ? 157 PHE L  CD1 1 
ATOM 13802  C CD2 . PHE L  1 157 ? 170.758 281.039 169.572 1.00 70.35  ? 157 PHE L  CD2 1 
ATOM 13803  C CE1 . PHE L  1 157 ? 171.199 283.656 170.299 1.00 70.35  ? 157 PHE L  CE1 1 
ATOM 13804  C CE2 . PHE L  1 157 ? 171.981 281.414 170.080 1.00 70.35  ? 157 PHE L  CE2 1 
ATOM 13805  C CZ  . PHE L  1 157 ? 172.203 282.724 170.443 1.00 70.35  ? 157 PHE L  CZ  1 
ATOM 13806  N N   . GLY L  1 158 ? 169.258 282.337 165.431 1.00 72.65  ? 158 GLY L  N   1 
ATOM 13807  C CA  . GLY L  1 158 ? 169.924 281.827 164.248 1.00 72.65  ? 158 GLY L  CA  1 
ATOM 13808  C C   . GLY L  1 158 ? 171.434 281.906 164.315 1.00 72.65  ? 158 GLY L  C   1 
ATOM 13809  O O   . GLY L  1 158 ? 172.105 281.892 163.280 1.00 72.65  ? 158 GLY L  O   1 
ATOM 13810  N N   . VAL L  1 159 ? 171.982 281.987 165.519 1.00 73.14  ? 159 VAL L  N   1 
ATOM 13811  C CA  . VAL L  1 159 ? 173.412 282.215 165.688 1.00 73.14  ? 159 VAL L  CA  1 
ATOM 13812  C C   . VAL L  1 159 ? 174.167 280.921 165.418 1.00 73.14  ? 159 VAL L  C   1 
ATOM 13813  O O   . VAL L  1 159 ? 173.886 279.882 166.024 1.00 73.14  ? 159 VAL L  O   1 
ATOM 13814  C CB  . VAL L  1 159 ? 173.713 282.746 167.097 1.00 73.14  ? 159 VAL L  CB  1 
ATOM 13815  C CG1 . VAL L  1 159 ? 175.206 282.968 167.273 1.00 73.14  ? 159 VAL L  CG1 1 
ATOM 13816  C CG2 . VAL L  1 159 ? 172.946 284.035 167.354 1.00 73.14  ? 159 VAL L  CG2 1 
ATOM 13817  N N   . ILE L  1 160 ? 175.127 280.986 164.503 1.00 76.65  ? 160 ILE L  N   1 
ATOM 13818  C CA  . ILE L  1 160 ? 176.035 279.880 164.245 1.00 76.65  ? 160 ILE L  CA  1 
ATOM 13819  C C   . ILE L  1 160 ? 177.253 280.034 165.145 1.00 76.65  ? 160 ILE L  C   1 
ATOM 13820  O O   . ILE L  1 160 ? 177.557 281.121 165.642 1.00 76.65  ? 160 ILE L  O   1 
ATOM 13821  C CB  . ILE L  1 160 ? 176.446 279.822 162.759 1.00 76.65  ? 160 ILE L  CB  1 
ATOM 13822  C CG1 . ILE L  1 160 ? 177.184 278.520 162.448 1.00 76.65  ? 160 ILE L  CG1 1 
ATOM 13823  C CG2 . ILE L  1 160 ? 177.329 281.012 162.396 1.00 76.65  ? 160 ILE L  CG2 1 
ATOM 13824  C CD1 . ILE L  1 160 ? 177.335 278.247 160.967 1.00 76.65  ? 160 ILE L  CD1 1 
ATOM 13825  N N   . THR L  1 161 ? 177.960 278.929 165.362 1.00 81.08  ? 161 THR L  N   1 
ATOM 13826  C CA  . THR L  1 161 ? 179.190 278.917 166.139 1.00 81.08  ? 161 THR L  CA  1 
ATOM 13827  C C   . THR L  1 161 ? 180.323 278.383 165.277 1.00 81.08  ? 161 THR L  C   1 
ATOM 13828  O O   . THR L  1 161 ? 180.154 277.399 164.549 1.00 81.08  ? 161 THR L  O   1 
ATOM 13829  C CB  . THR L  1 161 ? 179.046 278.062 167.404 1.00 81.08  ? 161 THR L  CB  1 
ATOM 13830  O OG1 . THR L  1 161 ? 180.221 278.200 168.212 1.00 81.08  ? 161 THR L  OG1 1 
ATOM 13831  C CG2 . THR L  1 161 ? 178.843 276.592 167.050 1.00 81.08  ? 161 THR L  CG2 1 
ATOM 13832  N N   . ALA L  1 162 ? 181.476 279.038 165.358 1.00 88.23  ? 162 ALA L  N   1 
ATOM 13833  C CA  . ALA L  1 162 ? 182.640 278.634 164.581 1.00 88.23  ? 162 ALA L  CA  1 
ATOM 13834  C C   . ALA L  1 162 ? 183.356 277.472 165.256 1.00 88.23  ? 162 ALA L  C   1 
ATOM 13835  O O   . ALA L  1 162 ? 184.585 277.408 165.263 1.00 88.23  ? 162 ALA L  O   1 
ATOM 13836  C CB  . ALA L  1 162 ? 183.587 279.807 164.397 1.00 88.23  ? 162 ALA L  CB  1 
ATOM 13837  N N   . LEU M  1 3   ? 147.394 246.215 162.599 1.00 111.38 ? 3   LEU M  N   1 
ATOM 13838  C CA  . LEU M  1 3   ? 148.110 245.291 163.523 1.00 111.38 ? 3   LEU M  CA  1 
ATOM 13839  C C   . LEU M  1 3   ? 149.184 246.040 164.304 1.00 111.38 ? 3   LEU M  C   1 
ATOM 13840  O O   . LEU M  1 3   ? 149.321 245.862 165.513 1.00 111.38 ? 3   LEU M  O   1 
ATOM 13841  C CB  . LEU M  1 3   ? 148.735 244.131 162.744 1.00 111.38 ? 3   LEU M  CB  1 
ATOM 13842  C CG  . LEU M  1 3   ? 149.647 243.186 163.532 1.00 111.38 ? 3   LEU M  CG  1 
ATOM 13843  C CD1 . LEU M  1 3   ? 148.953 242.669 164.784 1.00 111.38 ? 3   LEU M  CD1 1 
ATOM 13844  C CD2 . LEU M  1 3   ? 150.096 242.029 162.652 1.00 111.38 ? 3   LEU M  CD2 1 
ATOM 13845  N N   . GLU M  1 4   ? 149.946 246.880 163.601 1.00 111.35 ? 4   GLU M  N   1 
ATOM 13846  C CA  . GLU M  1 4   ? 151.003 247.639 164.259 1.00 111.35 ? 4   GLU M  CA  1 
ATOM 13847  C C   . GLU M  1 4   ? 150.428 248.586 165.304 1.00 111.35 ? 4   GLU M  C   1 
ATOM 13848  O O   . GLU M  1 4   ? 151.026 248.787 166.367 1.00 111.35 ? 4   GLU M  O   1 
ATOM 13849  C CB  . GLU M  1 4   ? 151.815 248.413 163.222 1.00 111.35 ? 4   GLU M  CB  1 
ATOM 13850  C CG  . GLU M  1 4   ? 152.630 247.529 162.292 1.00 111.35 ? 4   GLU M  CG  1 
ATOM 13851  C CD  . GLU M  1 4   ? 151.925 247.260 160.978 1.00 111.35 ? 4   GLU M  CD  1 
ATOM 13852  O OE1 . GLU M  1 4   ? 150.699 247.026 160.998 1.00 111.35 ? 4   GLU M  OE1 1 
ATOM 13853  O OE2 . GLU M  1 4   ? 152.598 247.281 159.926 1.00 111.35 ? 4   GLU M  OE2 1 
ATOM 13854  N N   . GLN M  1 5   ? 149.268 249.180 165.019 1.00 113.35 ? 5   GLN M  N   1 
ATOM 13855  C CA  . GLN M  1 5   ? 148.636 250.063 165.992 1.00 113.35 ? 5   GLN M  CA  1 
ATOM 13856  C C   . GLN M  1 5   ? 148.274 249.305 167.262 1.00 113.35 ? 5   GLN M  C   1 
ATOM 13857  O O   . GLN M  1 5   ? 148.412 249.833 168.372 1.00 113.35 ? 5   GLN M  O   1 
ATOM 13858  C CB  . GLN M  1 5   ? 147.397 250.719 165.382 1.00 113.35 ? 5   GLN M  CB  1 
ATOM 13859  C CG  . GLN M  1 5   ? 146.298 249.743 164.986 1.00 113.35 ? 5   GLN M  CG  1 
ATOM 13860  C CD  . GLN M  1 5   ? 145.238 249.581 166.060 1.00 113.35 ? 5   GLN M  CD  1 
ATOM 13861  O OE1 . GLN M  1 5   ? 144.796 250.558 166.666 1.00 113.35 ? 5   GLN M  OE1 1 
ATOM 13862  N NE2 . GLN M  1 5   ? 144.825 248.343 166.301 1.00 113.35 ? 5   GLN M  NE2 1 
ATOM 13863  N N   . ALA M  1 6   ? 147.795 248.068 167.122 1.00 111.69 ? 6   ALA M  N   1 
ATOM 13864  C CA  . ALA M  1 6   ? 147.509 247.255 168.298 1.00 111.69 ? 6   ALA M  CA  1 
ATOM 13865  C C   . ALA M  1 6   ? 148.781 246.965 169.083 1.00 111.69 ? 6   ALA M  C   1 
ATOM 13866  O O   . ALA M  1 6   ? 148.786 247.027 170.318 1.00 111.69 ? 6   ALA M  O   1 
ATOM 13867  C CB  . ALA M  1 6   ? 146.826 245.953 167.882 1.00 111.69 ? 6   ALA M  CB  1 
ATOM 13868  N N   . ILE M  1 7   ? 149.871 246.644 168.383 1.00 110.14 ? 7   ILE M  N   1 
ATOM 13869  C CA  . ILE M  1 7   ? 151.118 246.305 169.063 1.00 110.14 ? 7   ILE M  CA  1 
ATOM 13870  C C   . ILE M  1 7   ? 151.640 247.500 169.848 1.00 110.14 ? 7   ILE M  C   1 
ATOM 13871  O O   . ILE M  1 7   ? 152.069 247.363 171.000 1.00 110.14 ? 7   ILE M  O   1 
ATOM 13872  C CB  . ILE M  1 7   ? 152.157 245.797 168.047 1.00 110.14 ? 7   ILE M  CB  1 
ATOM 13873  C CG1 . ILE M  1 7   ? 151.749 244.424 167.508 1.00 110.14 ? 7   ILE M  CG1 1 
ATOM 13874  C CG2 . ILE M  1 7   ? 153.536 245.718 168.686 1.00 110.14 ? 7   ILE M  CG2 1 
ATOM 13875  C CD1 . ILE M  1 7   ? 152.310 244.117 166.136 1.00 110.14 ? 7   ILE M  CD1 1 
ATOM 13876  N N   . GLU M  1 8   ? 151.620 248.689 169.242 1.00 110.70 ? 8   GLU M  N   1 
ATOM 13877  C CA  . GLU M  1 8   ? 152.150 249.865 169.922 1.00 110.70 ? 8   GLU M  CA  1 
ATOM 13878  C C   . GLU M  1 8   ? 151.272 250.300 171.085 1.00 110.70 ? 8   GLU M  C   1 
ATOM 13879  O O   . GLU M  1 8   ? 151.726 251.081 171.928 1.00 110.70 ? 8   GLU M  O   1 
ATOM 13880  C CB  . GLU M  1 8   ? 152.319 251.018 168.929 1.00 110.70 ? 8   GLU M  CB  1 
ATOM 13881  C CG  . GLU M  1 8   ? 151.064 251.844 168.693 1.00 110.70 ? 8   GLU M  CG  1 
ATOM 13882  C CD  . GLU M  1 8   ? 151.167 252.722 167.460 1.00 110.70 ? 8   GLU M  CD  1 
ATOM 13883  O OE1 . GLU M  1 8   ? 152.263 252.793 166.866 1.00 110.70 ? 8   GLU M  OE1 1 
ATOM 13884  O OE2 . GLU M  1 8   ? 150.149 253.341 167.084 1.00 110.70 ? 8   GLU M  OE2 1 
ATOM 13885  N N   . ARG M  1 9   ? 150.030 249.820 171.151 1.00 108.26 ? 9   ARG M  N   1 
ATOM 13886  C CA  . ARG M  1 9   ? 149.175 250.101 172.296 1.00 108.26 ? 9   ARG M  CA  1 
ATOM 13887  C C   . ARG M  1 9   ? 149.492 249.218 173.495 1.00 108.26 ? 9   ARG M  C   1 
ATOM 13888  O O   . ARG M  1 9   ? 149.099 249.556 174.616 1.00 108.26 ? 9   ARG M  O   1 
ATOM 13889  C CB  . ARG M  1 9   ? 147.706 249.921 171.912 1.00 108.26 ? 9   ARG M  CB  1 
ATOM 13890  C CG  . ARG M  1 9   ? 147.058 251.175 171.358 1.00 108.26 ? 9   ARG M  CG  1 
ATOM 13891  C CD  . ARG M  1 9   ? 145.676 250.881 170.802 1.00 108.26 ? 9   ARG M  CD  1 
ATOM 13892  N NE  . ARG M  1 9   ? 144.791 250.320 171.815 1.00 108.26 ? 9   ARG M  NE  1 
ATOM 13893  C CZ  . ARG M  1 9   ? 143.663 249.672 171.555 1.00 108.26 ? 9   ARG M  CZ  1 
ATOM 13894  N NH1 . ARG M  1 9   ? 143.241 249.484 170.314 1.00 108.26 ? 9   ARG M  NH1 1 
ATOM 13895  N NH2 . ARG M  1 9   ? 142.938 249.201 172.565 1.00 108.26 ? 9   ARG M  NH2 1 
ATOM 13896  N N   . ALA M  1 10  ? 150.193 248.104 173.289 1.00 104.14 ? 10  ALA M  N   1 
ATOM 13897  C CA  . ALA M  1 10  ? 150.452 247.163 174.371 1.00 104.14 ? 10  ALA M  CA  1 
ATOM 13898  C C   . ALA M  1 10  ? 151.526 247.645 175.336 1.00 104.14 ? 10  ALA M  C   1 
ATOM 13899  O O   . ALA M  1 10  ? 151.740 246.996 176.365 1.00 104.14 ? 10  ALA M  O   1 
ATOM 13900  C CB  . ALA M  1 10  ? 150.855 245.807 173.794 1.00 104.14 ? 10  ALA M  CB  1 
ATOM 13901  N N   . GLY M  1 11  ? 152.202 248.750 175.041 1.00 97.47  ? 11  GLY M  N   1 
ATOM 13902  C CA  . GLY M  1 11  ? 153.271 249.219 175.896 1.00 97.47  ? 11  GLY M  CA  1 
ATOM 13903  C C   . GLY M  1 11  ? 152.764 249.724 177.233 1.00 97.47  ? 11  GLY M  C   1 
ATOM 13904  O O   . GLY M  1 11  ? 151.580 249.998 177.432 1.00 97.47  ? 11  GLY M  O   1 
ATOM 13905  N N   . THR M  1 12  ? 153.699 249.850 178.172 1.00 87.13  ? 12  THR M  N   1 
ATOM 13906  C CA  . THR M  1 12  ? 153.401 250.291 179.529 1.00 87.13  ? 12  THR M  CA  1 
ATOM 13907  C C   . THR M  1 12  ? 153.782 251.761 179.658 1.00 87.13  ? 12  THR M  C   1 
ATOM 13908  O O   . THR M  1 12  ? 154.965 252.112 179.603 1.00 87.13  ? 12  THR M  O   1 
ATOM 13909  C CB  . THR M  1 12  ? 154.150 249.443 180.556 1.00 87.13  ? 12  THR M  CB  1 
ATOM 13910  O OG1 . THR M  1 12  ? 153.742 248.074 180.440 1.00 87.13  ? 12  THR M  OG1 1 
ATOM 13911  C CG2 . THR M  1 12  ? 153.871 249.937 181.965 1.00 87.13  ? 12  THR M  CG2 1 
ATOM 13912  N N   . LYS M  1 13  ? 152.776 252.616 179.833 1.00 77.51  ? 13  LYS M  N   1 
ATOM 13913  C CA  . LYS M  1 13  ? 152.970 254.049 179.994 1.00 77.51  ? 13  LYS M  CA  1 
ATOM 13914  C C   . LYS M  1 13  ? 152.804 254.491 181.442 1.00 77.51  ? 13  LYS M  C   1 
ATOM 13915  O O   . LYS M  1 13  ? 152.532 255.668 181.698 1.00 77.51  ? 13  LYS M  O   1 
ATOM 13916  C CB  . LYS M  1 13  ? 151.992 254.809 179.098 1.00 77.51  ? 13  LYS M  CB  1 
ATOM 13917  C CG  . LYS M  1 13  ? 152.077 254.444 177.627 1.00 77.51  ? 13  LYS M  CG  1 
ATOM 13918  C CD  . LYS M  1 13  ? 150.924 255.044 176.840 1.00 77.51  ? 13  LYS M  CD  1 
ATOM 13919  C CE  . LYS M  1 13  ? 151.004 254.675 175.369 1.00 77.51  ? 13  LYS M  CE  1 
ATOM 13920  N NZ  . LYS M  1 13  ? 149.732 254.961 174.649 1.00 77.51  ? 13  LYS M  NZ  1 
ATOM 13921  N N   . HIS M  1 14  ? 152.963 253.574 182.392 1.00 72.62  ? 14  HIS M  N   1 
ATOM 13922  C CA  . HIS M  1 14  ? 152.667 253.842 183.791 1.00 72.62  ? 14  HIS M  CA  1 
ATOM 13923  C C   . HIS M  1 14  ? 153.849 254.407 184.567 1.00 72.62  ? 14  HIS M  C   1 
ATOM 13924  O O   . HIS M  1 14  ? 153.665 254.833 185.712 1.00 72.62  ? 14  HIS M  O   1 
ATOM 13925  C CB  . HIS M  1 14  ? 152.188 252.555 184.469 1.00 72.62  ? 14  HIS M  CB  1 
ATOM 13926  C CG  . HIS M  1 14  ? 151.626 252.764 185.840 1.00 72.62  ? 14  HIS M  CG  1 
ATOM 13927  N ND1 . HIS M  1 14  ? 152.417 252.828 186.966 1.00 72.62  ? 14  HIS M  ND1 1 
ATOM 13928  C CD2 . HIS M  1 14  ? 150.350 252.913 186.266 1.00 72.62  ? 14  HIS M  CD2 1 
ATOM 13929  C CE1 . HIS M  1 14  ? 151.653 253.014 188.027 1.00 72.62  ? 14  HIS M  CE1 1 
ATOM 13930  N NE2 . HIS M  1 14  ? 150.394 253.068 187.630 1.00 72.62  ? 14  HIS M  NE2 1 
ATOM 13931  N N   . GLY M  1 15  ? 155.045 254.434 183.985 1.00 71.13  ? 15  GLY M  N   1 
ATOM 13932  C CA  . GLY M  1 15  ? 156.217 254.858 184.725 1.00 71.13  ? 15  GLY M  CA  1 
ATOM 13933  C C   . GLY M  1 15  ? 157.191 255.715 183.944 1.00 71.13  ? 15  GLY M  C   1 
ATOM 13934  O O   . GLY M  1 15  ? 158.242 256.091 184.471 1.00 71.13  ? 15  GLY M  O   1 
ATOM 13935  N N   . ASN M  1 16  ? 156.867 256.034 182.696 1.00 69.88  ? 16  ASN M  N   1 
ATOM 13936  C CA  . ASN M  1 16  ? 157.751 256.877 181.911 1.00 69.88  ? 16  ASN M  CA  1 
ATOM 13937  C C   . ASN M  1 16  ? 157.823 258.271 182.526 1.00 69.88  ? 16  ASN M  C   1 
ATOM 13938  O O   . ASN M  1 16  ? 157.013 258.651 183.374 1.00 69.88  ? 16  ASN M  O   1 
ATOM 13939  C CB  . ASN M  1 16  ? 157.278 256.956 180.460 1.00 69.88  ? 16  ASN M  CB  1 
ATOM 13940  C CG  . ASN M  1 16  ? 155.820 257.329 180.341 1.00 69.88  ? 16  ASN M  CG  1 
ATOM 13941  O OD1 . ASN M  1 16  ? 155.163 257.634 181.335 1.00 69.88  ? 16  ASN M  OD1 1 
ATOM 13942  N ND2 . ASN M  1 16  ? 155.304 257.307 179.121 1.00 69.88  ? 16  ASN M  ND2 1 
ATOM 13943  N N   . LYS M  1 17  ? 158.822 259.038 182.089 1.00 68.80  ? 17  LYS M  N   1 
ATOM 13944  C CA  . LYS M  1 17  ? 159.026 260.367 182.654 1.00 68.80  ? 17  LYS M  CA  1 
ATOM 13945  C C   . LYS M  1 17  ? 157.789 261.238 182.494 1.00 68.80  ? 17  LYS M  C   1 
ATOM 13946  O O   . LYS M  1 17  ? 157.545 262.124 183.319 1.00 68.80  ? 17  LYS M  O   1 
ATOM 13947  C CB  . LYS M  1 17  ? 160.232 261.036 181.998 1.00 68.80  ? 17  LYS M  CB  1 
ATOM 13948  C CG  . LYS M  1 17  ? 160.944 262.039 182.890 1.00 68.80  ? 17  LYS M  CG  1 
ATOM 13949  C CD  . LYS M  1 17  ? 161.781 261.348 183.954 1.00 68.80  ? 17  LYS M  CD  1 
ATOM 13950  C CE  . LYS M  1 17  ? 162.438 262.355 184.885 1.00 68.80  ? 17  LYS M  CE  1 
ATOM 13951  N NZ  . LYS M  1 17  ? 162.547 261.840 186.279 1.00 68.80  ? 17  LYS M  NZ  1 
ATOM 13952  N N   . GLY M  1 18  ? 157.002 261.007 181.446 1.00 67.50  ? 18  GLY M  N   1 
ATOM 13953  C CA  . GLY M  1 18  ? 155.761 261.747 181.294 1.00 67.50  ? 18  GLY M  CA  1 
ATOM 13954  C C   . GLY M  1 18  ? 154.782 261.473 182.418 1.00 67.50  ? 18  GLY M  C   1 
ATOM 13955  O O   . GLY M  1 18  ? 154.085 262.378 182.881 1.00 67.50  ? 18  GLY M  O   1 
ATOM 13956  N N   . TRP M  1 19  ? 154.716 260.220 182.871 1.00 67.81  ? 19  TRP M  N   1 
ATOM 13957  C CA  . TRP M  1 19  ? 153.801 259.874 183.953 1.00 67.81  ? 19  TRP M  CA  1 
ATOM 13958  C C   . TRP M  1 19  ? 154.137 260.643 185.222 1.00 67.81  ? 19  TRP M  C   1 
ATOM 13959  O O   . TRP M  1 19  ? 153.240 261.142 185.912 1.00 67.81  ? 19  TRP M  O   1 
ATOM 13960  C CB  . TRP M  1 19  ? 153.844 258.368 184.213 1.00 67.81  ? 19  TRP M  CB  1 
ATOM 13961  C CG  . TRP M  1 19  ? 152.873 257.903 185.260 1.00 67.81  ? 19  TRP M  CG  1 
ATOM 13962  C CD1 . TRP M  1 19  ? 153.073 257.875 186.607 1.00 67.81  ? 19  TRP M  CD1 1 
ATOM 13963  C CD2 . TRP M  1 19  ? 151.553 257.393 185.042 1.00 67.81  ? 19  TRP M  CD2 1 
ATOM 13964  N NE1 . TRP M  1 19  ? 151.961 257.384 187.241 1.00 67.81  ? 19  TRP M  NE1 1 
ATOM 13965  C CE2 . TRP M  1 19  ? 151.013 257.081 186.301 1.00 67.81  ? 19  TRP M  CE2 1 
ATOM 13966  C CE3 . TRP M  1 19  ? 150.777 257.173 183.903 1.00 67.81  ? 19  TRP M  CE3 1 
ATOM 13967  C CZ2 . TRP M  1 19  ? 149.735 256.561 186.455 1.00 67.81  ? 19  TRP M  CZ2 1 
ATOM 13968  C CZ3 . TRP M  1 19  ? 149.508 256.658 184.058 1.00 67.81  ? 19  TRP M  CZ3 1 
ATOM 13969  C CH2 . TRP M  1 19  ? 148.999 256.357 185.324 1.00 67.81  ? 19  TRP M  CH2 1 
ATOM 13970  N N   . GLU M  1 20  ? 155.424 260.747 185.550 1.00 66.74  ? 20  GLU M  N   1 
ATOM 13971  C CA  . GLU M  1 20  ? 155.816 261.463 186.757 1.00 66.74  ? 20  GLU M  CA  1 
ATOM 13972  C C   . GLU M  1 20  ? 155.437 262.935 186.674 1.00 66.74  ? 20  GLU M  C   1 
ATOM 13973  O O   . GLU M  1 20  ? 154.954 263.514 187.653 1.00 66.74  ? 20  GLU M  O   1 
ATOM 13974  C CB  . GLU M  1 20  ? 157.318 261.312 186.988 1.00 66.74  ? 20  GLU M  CB  1 
ATOM 13975  C CG  . GLU M  1 20  ? 157.728 259.947 187.504 1.00 66.74  ? 20  GLU M  CG  1 
ATOM 13976  C CD  . GLU M  1 20  ? 159.132 259.562 187.080 1.00 66.74  ? 20  GLU M  CD  1 
ATOM 13977  O OE1 . GLU M  1 20  ? 160.081 260.298 187.421 1.00 66.74  ? 20  GLU M  OE1 1 
ATOM 13978  O OE2 . GLU M  1 20  ? 159.286 258.522 186.405 1.00 66.74  ? 20  GLU M  OE2 1 
ATOM 13979  N N   . ALA M  1 21  ? 155.651 263.558 185.514 1.00 65.27  ? 21  ALA M  N   1 
ATOM 13980  C CA  . ALA M  1 21  ? 155.369 264.983 185.384 1.00 65.27  ? 21  ALA M  CA  1 
ATOM 13981  C C   . ALA M  1 21  ? 153.898 265.278 185.632 1.00 65.27  ? 21  ALA M  C   1 
ATOM 13982  O O   . ALA M  1 21  ? 153.559 266.240 186.330 1.00 65.27  ? 21  ALA M  O   1 
ATOM 13983  C CB  . ALA M  1 21  ? 155.787 265.475 184.000 1.00 65.27  ? 21  ALA M  CB  1 
ATOM 13984  N N   . ALA M  1 22  ? 153.007 264.460 185.072 1.00 65.65  ? 22  ALA M  N   1 
ATOM 13985  C CA  . ALA M  1 22  ? 151.583 264.665 185.296 1.00 65.65  ? 22  ALA M  CA  1 
ATOM 13986  C C   . ALA M  1 22  ? 151.231 264.489 186.765 1.00 65.65  ? 22  ALA M  C   1 
ATOM 13987  O O   . ALA M  1 22  ? 150.440 265.260 187.319 1.00 65.65  ? 22  ALA M  O   1 
ATOM 13988  C CB  . ALA M  1 22  ? 150.771 263.702 184.432 1.00 65.65  ? 22  ALA M  CB  1 
ATOM 13989  N N   . LEU M  1 23  ? 151.809 263.476 187.414 1.00 65.80  ? 23  LEU M  N   1 
ATOM 13990  C CA  . LEU M  1 23  ? 151.485 263.217 188.811 1.00 65.80  ? 23  LEU M  CA  1 
ATOM 13991  C C   . LEU M  1 23  ? 151.891 264.388 189.694 1.00 65.80  ? 23  LEU M  C   1 
ATOM 13992  O O   . LEU M  1 23  ? 151.151 264.775 190.605 1.00 65.80  ? 23  LEU M  O   1 
ATOM 13993  C CB  . LEU M  1 23  ? 152.170 261.934 189.276 1.00 65.80  ? 23  LEU M  CB  1 
ATOM 13994  C CG  . LEU M  1 23  ? 151.753 261.339 190.623 1.00 65.80  ? 23  LEU M  CG  1 
ATOM 13995  C CD1 . LEU M  1 23  ? 150.243 261.361 190.817 1.00 65.80  ? 23  LEU M  CD1 1 
ATOM 13996  C CD2 . LEU M  1 23  ? 152.287 259.921 190.756 1.00 65.80  ? 23  LEU M  CD2 1 
ATOM 13997  N N   . SER M  1 24  ? 153.067 264.964 189.443 1.00 65.31  ? 24  SER M  N   1 
ATOM 13998  C CA  . SER M  1 24  ? 153.498 266.118 190.219 1.00 65.31  ? 24  SER M  CA  1 
ATOM 13999  C C   . SER M  1 24  ? 152.554 267.296 190.038 1.00 65.31  ? 24  SER M  C   1 
ATOM 14000  O O   . SER M  1 24  ? 152.356 268.081 190.971 1.00 65.31  ? 24  SER M  O   1 
ATOM 14001  C CB  . SER M  1 24  ? 154.917 266.512 189.820 1.00 65.31  ? 24  SER M  CB  1 
ATOM 14002  O OG  . SER M  1 24  ? 155.820 265.445 190.041 1.00 65.31  ? 24  SER M  OG  1 
ATOM 14003  N N   . ALA M  1 25  ? 151.972 267.444 188.849 1.00 64.74  ? 25  ALA M  N   1 
ATOM 14004  C CA  . ALA M  1 25  ? 151.074 268.566 188.607 1.00 64.74  ? 25  ALA M  CA  1 
ATOM 14005  C C   . ALA M  1 25  ? 149.820 268.465 189.463 1.00 64.74  ? 25  ALA M  C   1 
ATOM 14006  O O   . ALA M  1 25  ? 149.367 269.467 190.028 1.00 64.74  ? 25  ALA M  O   1 
ATOM 14007  C CB  . ALA M  1 25  ? 150.706 268.630 187.127 1.00 64.74  ? 25  ALA M  CB  1 
ATOM 14008  N N   . ILE M  1 26  ? 149.244 267.268 189.569 1.00 64.98  ? 26  ILE M  N   1 
ATOM 14009  C CA  . ILE M  1 26  ? 147.980 267.118 190.284 1.00 64.98  ? 26  ILE M  CA  1 
ATOM 14010  C C   . ILE M  1 26  ? 148.160 267.443 191.760 1.00 64.98  ? 26  ILE M  C   1 
ATOM 14011  O O   . ILE M  1 26  ? 147.326 268.125 192.364 1.00 64.98  ? 26  ILE M  O   1 
ATOM 14012  C CB  . ILE M  1 26  ? 147.416 265.701 190.086 1.00 64.98  ? 26  ILE M  CB  1 
ATOM 14013  C CG1 . ILE M  1 26  ? 147.192 265.402 188.602 1.00 64.98  ? 26  ILE M  CG1 1 
ATOM 14014  C CG2 . ILE M  1 26  ? 146.110 265.544 190.847 1.00 64.98  ? 26  ILE M  CG2 1 
ATOM 14015  C CD1 . ILE M  1 26  ? 147.165 263.930 188.282 1.00 64.98  ? 26  ILE M  CD1 1 
ATOM 14016  N N   . GLU M  1 27  ? 149.242 266.958 192.366 1.00 66.78  ? 27  GLU M  N   1 
ATOM 14017  C CA  . GLU M  1 27  ? 149.470 267.235 193.778 1.00 66.78  ? 27  GLU M  CA  1 
ATOM 14018  C C   . GLU M  1 27  ? 149.690 268.722 194.020 1.00 66.78  ? 27  GLU M  C   1 
ATOM 14019  O O   . GLU M  1 27  ? 149.144 269.291 194.972 1.00 66.78  ? 27  GLU M  O   1 
ATOM 14020  C CB  . GLU M  1 27  ? 150.663 266.427 194.282 1.00 66.78  ? 27  GLU M  CB  1 
ATOM 14021  C CG  . GLU M  1 27  ? 150.947 266.611 195.757 1.00 66.78  ? 27  GLU M  CG  1 
ATOM 14022  C CD  . GLU M  1 27  ? 152.056 265.707 196.252 1.00 66.78  ? 27  GLU M  CD  1 
ATOM 14023  O OE1 . GLU M  1 27  ? 152.761 265.113 195.411 1.00 66.78  ? 27  GLU M  OE1 1 
ATOM 14024  O OE2 . GLU M  1 27  ? 152.224 265.592 197.484 1.00 66.78  ? 27  GLU M  OE2 1 
ATOM 14025  N N   . MET M  1 28  ? 150.485 269.369 193.169 1.00 66.99  ? 28  MET M  N   1 
ATOM 14026  C CA  . MET M  1 28  ? 150.743 270.793 193.348 1.00 66.99  ? 28  MET M  CA  1 
ATOM 14027  C C   . MET M  1 28  ? 149.483 271.614 193.117 1.00 66.99  ? 28  MET M  C   1 
ATOM 14028  O O   . MET M  1 28  ? 149.234 272.594 193.829 1.00 66.99  ? 28  MET M  O   1 
ATOM 14029  C CB  . MET M  1 28  ? 151.857 271.245 192.408 1.00 66.99  ? 28  MET M  CB  1 
ATOM 14030  C CG  . MET M  1 28  ? 153.228 270.697 192.771 1.00 66.99  ? 28  MET M  CG  1 
ATOM 14031  S SD  . MET M  1 28  ? 153.872 271.295 194.346 1.00 66.99  ? 28  MET M  SD  1 
ATOM 14032  C CE  . MET M  1 28  ? 153.796 273.068 194.118 1.00 66.99  ? 28  MET M  CE  1 
ATOM 14033  N N   . ALA M  1 29  ? 148.673 271.231 192.130 1.00 64.33  ? 29  ALA M  N   1 
ATOM 14034  C CA  . ALA M  1 29  ? 147.448 271.973 191.856 1.00 64.33  ? 29  ALA M  CA  1 
ATOM 14035  C C   . ALA M  1 29  ? 146.505 271.941 193.049 1.00 64.33  ? 29  ALA M  C   1 
ATOM 14036  O O   . ALA M  1 29  ? 145.885 272.955 193.386 1.00 64.33  ? 29  ALA M  O   1 
ATOM 14037  C CB  . ALA M  1 29  ? 146.761 271.407 190.617 1.00 64.33  ? 29  ALA M  CB  1 
ATOM 14038  N N   . ASN M  1 30  ? 146.378 270.785 193.701 1.00 65.95  ? 30  ASN M  N   1 
ATOM 14039  C CA  . ASN M  1 30  ? 145.493 270.684 194.855 1.00 65.95  ? 30  ASN M  CA  1 
ATOM 14040  C C   . ASN M  1 30  ? 146.097 271.329 196.094 1.00 65.95  ? 30  ASN M  C   1 
ATOM 14041  O O   . ASN M  1 30  ? 145.357 271.832 196.945 1.00 65.95  ? 30  ASN M  O   1 
ATOM 14042  C CB  . ASN M  1 30  ? 145.160 269.220 195.139 1.00 65.95  ? 30  ASN M  CB  1 
ATOM 14043  C CG  . ASN M  1 30  ? 144.256 268.616 194.088 1.00 65.95  ? 30  ASN M  CG  1 
ATOM 14044  O OD1 . ASN M  1 30  ? 143.049 268.846 194.087 1.00 65.95  ? 30  ASN M  OD1 1 
ATOM 14045  N ND2 . ASN M  1 30  ? 144.836 267.835 193.186 1.00 65.95  ? 30  ASN M  ND2 1 
ATOM 14046  N N   . LEU M  1 31  ? 147.424 271.321 196.218 1.00 66.47  ? 31  LEU M  N   1 
ATOM 14047  C CA  . LEU M  1 31  ? 148.054 271.950 197.372 1.00 66.47  ? 31  LEU M  CA  1 
ATOM 14048  C C   . LEU M  1 31  ? 147.758 273.440 197.411 1.00 66.47  ? 31  LEU M  C   1 
ATOM 14049  O O   . LEU M  1 31  ? 147.487 274.000 198.478 1.00 66.47  ? 31  LEU M  O   1 
ATOM 14050  C CB  . LEU M  1 31  ? 149.561 271.708 197.340 1.00 66.47  ? 31  LEU M  CB  1 
ATOM 14051  C CG  . LEU M  1 31  ? 150.388 272.326 198.468 1.00 66.47  ? 31  LEU M  CG  1 
ATOM 14052  C CD1 . LEU M  1 31  ? 149.828 271.953 199.829 1.00 66.47  ? 31  LEU M  CD1 1 
ATOM 14053  C CD2 . LEU M  1 31  ? 151.831 271.884 198.351 1.00 66.47  ? 31  LEU M  CD2 1 
ATOM 14054  N N   . PHE M  1 32  ? 147.807 274.101 196.254 1.00 67.53  ? 32  PHE M  N   1 
ATOM 14055  C CA  . PHE M  1 32  ? 147.560 275.536 196.219 1.00 67.53  ? 32  PHE M  CA  1 
ATOM 14056  C C   . PHE M  1 32  ? 146.139 275.861 196.648 1.00 67.53  ? 32  PHE M  C   1 
ATOM 14057  O O   . PHE M  1 32  ? 145.914 276.826 197.387 1.00 67.53  ? 32  PHE M  O   1 
ATOM 14058  C CB  . PHE M  1 32  ? 147.835 276.082 194.819 1.00 67.53  ? 32  PHE M  CB  1 
ATOM 14059  C CG  . PHE M  1 32  ? 149.286 276.369 194.550 1.00 67.53  ? 32  PHE M  CG  1 
ATOM 14060  C CD1 . PHE M  1 32  ? 150.284 275.723 195.257 1.00 67.53  ? 32  PHE M  CD1 1 
ATOM 14061  C CD2 . PHE M  1 32  ? 149.649 277.291 193.591 1.00 67.53  ? 32  PHE M  CD2 1 
ATOM 14062  C CE1 . PHE M  1 32  ? 151.608 275.991 195.010 1.00 67.53  ? 32  PHE M  CE1 1 
ATOM 14063  C CE2 . PHE M  1 32  ? 150.974 277.561 193.341 1.00 67.53  ? 32  PHE M  CE2 1 
ATOM 14064  C CZ  . PHE M  1 32  ? 151.954 276.909 194.051 1.00 67.53  ? 32  PHE M  CZ  1 
ATOM 14065  N N   . LYS M  1 33  ? 145.166 275.065 196.206 1.00 66.89  ? 33  LYS M  N   1 
ATOM 14066  C CA  . LYS M  1 33  ? 143.779 275.330 196.572 1.00 66.89  ? 33  LYS M  CA  1 
ATOM 14067  C C   . LYS M  1 33  ? 143.600 275.321 198.083 1.00 66.89  ? 33  LYS M  C   1 
ATOM 14068  O O   . LYS M  1 33  ? 142.846 276.130 198.632 1.00 66.89  ? 33  LYS M  O   1 
ATOM 14069  C CB  . LYS M  1 33  ? 142.858 274.304 195.916 1.00 66.89  ? 33  LYS M  CB  1 
ATOM 14070  C CG  . LYS M  1 33  ? 142.438 274.675 194.509 1.00 66.89  ? 33  LYS M  CG  1 
ATOM 14071  C CD  . LYS M  1 33  ? 141.897 273.473 193.742 1.00 66.89  ? 33  LYS M  CD  1 
ATOM 14072  C CE  . LYS M  1 33  ? 140.441 273.154 194.070 1.00 66.89  ? 33  LYS M  CE  1 
ATOM 14073  N NZ  . LYS M  1 33  ? 139.551 274.345 194.157 1.00 66.89  ? 33  LYS M  NZ  1 
ATOM 14074  N N   . SER M  1 34  ? 144.286 274.411 198.774 1.00 69.37  ? 34  SER M  N   1 
ATOM 14075  C CA  . SER M  1 34  ? 144.183 274.351 200.225 1.00 69.37  ? 34  SER M  CA  1 
ATOM 14076  C C   . SER M  1 34  ? 144.945 275.486 200.894 1.00 69.37  ? 34  SER M  C   1 
ATOM 14077  O O   . SER M  1 34  ? 144.466 276.062 201.877 1.00 69.37  ? 34  SER M  O   1 
ATOM 14078  C CB  . SER M  1 34  ? 144.696 273.002 200.726 1.00 69.37  ? 34  SER M  CB  1 
ATOM 14079  O OG  . SER M  1 34  ? 146.111 272.955 200.694 1.00 69.37  ? 34  SER M  OG  1 
ATOM 14080  N N   . LEU M  1 35  ? 146.134 275.819 200.385 1.00 69.57  ? 35  LEU M  N   1 
ATOM 14081  C CA  . LEU M  1 35  ? 146.949 276.844 201.028 1.00 69.57  ? 35  LEU M  CA  1 
ATOM 14082  C C   . LEU M  1 35  ? 146.218 278.177 201.098 1.00 69.57  ? 35  LEU M  C   1 
ATOM 14083  O O   . LEU M  1 35  ? 146.355 278.914 202.081 1.00 69.57  ? 35  LEU M  O   1 
ATOM 14084  C CB  . LEU M  1 35  ? 148.276 277.008 200.287 1.00 69.57  ? 35  LEU M  CB  1 
ATOM 14085  C CG  . LEU M  1 35  ? 149.307 275.897 200.476 1.00 69.57  ? 35  LEU M  CG  1 
ATOM 14086  C CD1 . LEU M  1 35  ? 150.469 276.082 199.516 1.00 69.57  ? 35  LEU M  CD1 1 
ATOM 14087  C CD2 . LEU M  1 35  ? 149.805 275.863 201.910 1.00 69.57  ? 35  LEU M  CD2 1 
ATOM 14088  N N   . ARG M  1 36  ? 145.434 278.506 200.072 1.00 72.54  ? 36  ARG M  N   1 
ATOM 14089  C CA  . ARG M  1 36  ? 144.722 279.776 200.016 1.00 72.54  ? 36  ARG M  CA  1 
ATOM 14090  C C   . ARG M  1 36  ? 143.258 279.634 200.414 1.00 72.54  ? 36  ARG M  C   1 
ATOM 14091  O O   . ARG M  1 36  ? 142.397 280.338 199.878 1.00 72.54  ? 36  ARG M  O   1 
ATOM 14092  C CB  . ARG M  1 36  ? 144.839 280.394 198.624 1.00 72.54  ? 36  ARG M  CB  1 
ATOM 14093  C CG  . ARG M  1 36  ? 144.144 279.621 197.514 1.00 72.54  ? 36  ARG M  CG  1 
ATOM 14094  C CD  . ARG M  1 36  ? 144.308 280.307 196.159 1.00 72.54  ? 36  ARG M  CD  1 
ATOM 14095  N NE  . ARG M  1 36  ? 145.656 280.833 195.957 1.00 72.54  ? 36  ARG M  NE  1 
ATOM 14096  C CZ  . ARG M  1 36  ? 146.556 280.344 195.112 1.00 72.54  ? 36  ARG M  CZ  1 
ATOM 14097  N NH1 . ARG M  1 36  ? 146.303 279.292 194.350 1.00 72.54  ? 36  ARG M  NH1 1 
ATOM 14098  N NH2 . ARG M  1 36  ? 147.748 280.929 195.028 1.00 72.54  ? 36  ARG M  NH2 1 
ATOM 14099  N N   . GLY M  1 37  ? 142.960 278.733 201.346 1.00 83.09  ? 37  GLY M  N   1 
ATOM 14100  C CA  . GLY M  1 37  ? 141.619 278.569 201.862 1.00 83.09  ? 37  GLY M  CA  1 
ATOM 14101  C C   . GLY M  1 37  ? 141.383 279.407 203.103 1.00 83.09  ? 37  GLY M  C   1 
ATOM 14102  O O   . GLY M  1 37  ? 142.178 280.272 203.474 1.00 83.09  ? 37  GLY M  O   1 
ATOM 14103  N N   . THR M  1 38  ? 140.257 279.135 203.756 1.00 99.94  ? 38  THR M  N   1 
ATOM 14104  C CA  . THR M  1 38  ? 139.919 279.835 204.984 1.00 99.94  ? 38  THR M  CA  1 
ATOM 14105  C C   . THR M  1 38  ? 140.803 279.346 206.132 1.00 99.94  ? 38  THR M  C   1 
ATOM 14106  O O   . THR M  1 38  ? 141.531 278.356 206.020 1.00 99.94  ? 38  THR M  O   1 
ATOM 14107  C CB  . THR M  1 38  ? 138.440 279.640 205.326 1.00 99.94  ? 38  THR M  CB  1 
ATOM 14108  O OG1 . THR M  1 38  ? 138.085 280.496 206.419 1.00 99.94  ? 38  THR M  OG1 1 
ATOM 14109  C CG2 . THR M  1 38  ? 138.155 278.192 205.706 1.00 99.94  ? 38  THR M  CG2 1 
ATOM 14110  N N   . GLY M  1 39  ? 140.735 280.065 207.250 1.00 104.01 ? 39  GLY M  N   1 
ATOM 14111  C CA  . GLY M  1 39  ? 141.577 279.724 208.384 1.00 104.01 ? 39  GLY M  CA  1 
ATOM 14112  C C   . GLY M  1 39  ? 141.265 278.334 208.911 1.00 104.01 ? 39  GLY M  C   1 
ATOM 14113  O O   . GLY M  1 39  ? 140.115 277.891 208.914 1.00 104.01 ? 39  GLY M  O   1 
ATOM 14114  N N   . GLY M  1 40  ? 142.310 277.642 209.361 1.00 105.40 ? 40  GLY M  N   1 
ATOM 14115  C CA  . GLY M  1 40  ? 142.170 276.300 209.880 1.00 105.40 ? 40  GLY M  CA  1 
ATOM 14116  C C   . GLY M  1 40  ? 141.750 276.275 211.337 1.00 105.40 ? 40  GLY M  C   1 
ATOM 14117  O O   . GLY M  1 40  ? 141.610 277.301 212.003 1.00 105.40 ? 40  GLY M  O   1 
ATOM 14118  N N   . SER M  1 41  ? 141.545 275.055 211.839 1.00 105.71 ? 41  SER M  N   1 
ATOM 14119  C CA  . SER M  1 41  ? 141.129 274.887 213.228 1.00 105.71 ? 41  SER M  CA  1 
ATOM 14120  C C   . SER M  1 41  ? 142.271 275.197 214.189 1.00 105.71 ? 41  SER M  C   1 
ATOM 14121  O O   . SER M  1 41  ? 142.048 275.771 215.261 1.00 105.71 ? 41  SER M  O   1 
ATOM 14122  C CB  . SER M  1 41  ? 140.615 273.466 213.450 1.00 105.71 ? 41  SER M  CB  1 
ATOM 14123  O OG  . SER M  1 41  ? 139.973 273.347 214.708 1.00 105.71 ? 41  SER M  OG  1 
ATOM 14124  N N   . GLY M  1 42  ? 143.498 274.826 213.826 1.00 102.42 ? 42  GLY M  N   1 
ATOM 14125  C CA  . GLY M  1 42  ? 144.632 275.073 214.695 1.00 102.42 ? 42  GLY M  CA  1 
ATOM 14126  C C   . GLY M  1 42  ? 144.695 274.089 215.851 1.00 102.42 ? 42  GLY M  C   1 
ATOM 14127  O O   . GLY M  1 42  ? 144.199 272.963 215.775 1.00 102.42 ? 42  GLY M  O   1 
ATOM 14128  N N   . SER M  1 43  ? 145.326 274.528 216.938 1.00 99.06  ? 43  SER M  N   1 
ATOM 14129  C CA  . SER M  1 43  ? 145.528 273.786 218.180 1.00 99.06  ? 43  SER M  CA  1 
ATOM 14130  C C   . SER M  1 43  ? 146.652 272.761 218.056 1.00 99.06  ? 43  SER M  C   1 
ATOM 14131  O O   . SER M  1 43  ? 146.953 272.082 219.045 1.00 99.06  ? 43  SER M  O   1 
ATOM 14132  C CB  . SER M  1 43  ? 144.255 273.063 218.651 1.00 99.06  ? 43  SER M  CB  1 
ATOM 14133  O OG  . SER M  1 43  ? 144.168 271.766 218.089 1.00 99.06  ? 43  SER M  OG  1 
ATOM 14134  N N   . SER M  1 44  ? 147.280 272.623 216.893 1.00 92.23  ? 44  SER M  N   1 
ATOM 14135  C CA  . SER M  1 44  ? 148.385 271.690 216.717 1.00 92.23  ? 44  SER M  CA  1 
ATOM 14136  C C   . SER M  1 44  ? 149.092 272.042 215.416 1.00 92.23  ? 44  SER M  C   1 
ATOM 14137  O O   . SER M  1 44  ? 148.619 272.871 214.636 1.00 92.23  ? 44  SER M  O   1 
ATOM 14138  C CB  . SER M  1 44  ? 147.901 270.239 216.706 1.00 92.23  ? 44  SER M  CB  1 
ATOM 14139  O OG  . SER M  1 44  ? 148.982 269.345 216.503 1.00 92.23  ? 44  SER M  OG  1 
ATOM 14140  N N   . MET M  1 45  ? 150.236 271.400 215.195 1.00 83.44  ? 45  MET M  N   1 
ATOM 14141  C CA  . MET M  1 45  ? 150.980 271.609 213.962 1.00 83.44  ? 45  MET M  CA  1 
ATOM 14142  C C   . MET M  1 45  ? 150.098 271.282 212.767 1.00 83.44  ? 45  MET M  C   1 
ATOM 14143  O O   . MET M  1 45  ? 149.434 270.242 212.736 1.00 83.44  ? 45  MET M  O   1 
ATOM 14144  C CB  . MET M  1 45  ? 152.237 270.737 213.954 1.00 83.44  ? 45  MET M  CB  1 
ATOM 14145  C CG  . MET M  1 45  ? 152.987 270.701 212.627 1.00 83.44  ? 45  MET M  CG  1 
ATOM 14146  S SD  . MET M  1 45  ? 154.399 269.582 212.647 1.00 83.44  ? 45  MET M  SD  1 
ATOM 14147  C CE  . MET M  1 45  ? 155.429 270.346 213.893 1.00 83.44  ? 45  MET M  CE  1 
ATOM 14148  N N   . GLU M  1 46  ? 150.097 272.171 211.781 1.00 78.28  ? 46  GLU M  N   1 
ATOM 14149  C CA  . GLU M  1 46  ? 149.299 272.004 210.576 1.00 78.28  ? 46  GLU M  CA  1 
ATOM 14150  C C   . GLU M  1 46  ? 150.182 271.470 209.460 1.00 78.28  ? 46  GLU M  C   1 
ATOM 14151  O O   . GLU M  1 46  ? 151.218 272.061 209.144 1.00 78.28  ? 46  GLU M  O   1 
ATOM 14152  C CB  . GLU M  1 46  ? 148.662 273.329 210.158 1.00 78.28  ? 46  GLU M  CB  1 
ATOM 14153  C CG  . GLU M  1 46  ? 147.293 273.181 209.522 1.00 78.28  ? 46  GLU M  CG  1 
ATOM 14154  C CD  . GLU M  1 46  ? 146.544 274.496 209.446 1.00 78.28  ? 46  GLU M  CD  1 
ATOM 14155  O OE1 . GLU M  1 46  ? 147.203 275.555 209.397 1.00 78.28  ? 46  GLU M  OE1 1 
ATOM 14156  O OE2 . GLU M  1 46  ? 145.295 274.470 209.435 1.00 78.28  ? 46  GLU M  OE2 1 
ATOM 14157  N N   . ILE M  1 47  ? 149.772 270.351 208.872 1.00 73.67  ? 47  ILE M  N   1 
ATOM 14158  C CA  . ILE M  1 47  ? 150.495 269.721 207.776 1.00 73.67  ? 47  ILE M  CA  1 
ATOM 14159  C C   . ILE M  1 47  ? 149.628 269.833 206.533 1.00 73.67  ? 47  ILE M  C   1 
ATOM 14160  O O   . ILE M  1 47  ? 148.513 269.300 206.499 1.00 73.67  ? 47  ILE M  O   1 
ATOM 14161  C CB  . ILE M  1 47  ? 150.833 268.253 208.082 1.00 73.67  ? 47  ILE M  CB  1 
ATOM 14162  C CG1 . ILE M  1 47  ? 151.768 268.171 209.291 1.00 73.67  ? 47  ILE M  CG1 1 
ATOM 14163  C CG2 . ILE M  1 47  ? 151.480 267.595 206.869 1.00 73.67  ? 47  ILE M  CG2 1 
ATOM 14164  C CD1 . ILE M  1 47  ? 151.958 266.770 209.838 1.00 73.67  ? 47  ILE M  CD1 1 
ATOM 14165  N N   . TYR M  1 48  ? 150.138 270.523 205.519 1.00 70.48  ? 48  TYR M  N   1 
ATOM 14166  C CA  . TYR M  1 48  ? 149.442 270.687 204.253 1.00 70.48  ? 48  TYR M  CA  1 
ATOM 14167  C C   . TYR M  1 48  ? 150.063 269.748 203.229 1.00 70.48  ? 48  TYR M  C   1 
ATOM 14168  O O   . TYR M  1 48  ? 151.275 269.791 202.997 1.00 70.48  ? 48  TYR M  O   1 
ATOM 14169  C CB  . TYR M  1 48  ? 149.527 272.130 203.761 1.00 70.48  ? 48  TYR M  CB  1 
ATOM 14170  C CG  . TYR M  1 48  ? 148.730 273.119 204.570 1.00 70.48  ? 48  TYR M  CG  1 
ATOM 14171  C CD1 . TYR M  1 48  ? 149.166 273.536 205.813 1.00 70.48  ? 48  TYR M  CD1 1 
ATOM 14172  C CD2 . TYR M  1 48  ? 147.551 273.652 204.077 1.00 70.48  ? 48  TYR M  CD2 1 
ATOM 14173  C CE1 . TYR M  1 48  ? 148.443 274.448 206.550 1.00 70.48  ? 48  TYR M  CE1 1 
ATOM 14174  C CE2 . TYR M  1 48  ? 146.823 274.562 204.805 1.00 70.48  ? 48  TYR M  CE2 1 
ATOM 14175  C CZ  . TYR M  1 48  ? 147.273 274.959 206.040 1.00 70.48  ? 48  TYR M  CZ  1 
ATOM 14176  O OH  . TYR M  1 48  ? 146.546 275.869 206.771 1.00 70.48  ? 48  TYR M  OH  1 
ATOM 14177  N N   . GLU M  1 49  ? 149.236 268.902 202.627 1.00 68.87  ? 49  GLU M  N   1 
ATOM 14178  C CA  . GLU M  1 49  ? 149.683 268.032 201.552 1.00 68.87  ? 49  GLU M  CA  1 
ATOM 14179  C C   . GLU M  1 49  ? 148.506 267.791 200.622 1.00 68.87  ? 49  GLU M  C   1 
ATOM 14180  O O   . GLU M  1 49  ? 147.367 267.633 201.068 1.00 68.87  ? 49  GLU M  O   1 
ATOM 14181  C CB  . GLU M  1 49  ? 150.241 266.713 202.092 1.00 68.87  ? 49  GLU M  CB  1 
ATOM 14182  C CG  . GLU M  1 49  ? 150.800 265.793 201.025 1.00 68.87  ? 49  GLU M  CG  1 
ATOM 14183  C CD  . GLU M  1 49  ? 151.391 264.523 201.606 1.00 68.87  ? 49  GLU M  CD  1 
ATOM 14184  O OE1 . GLU M  1 49  ? 151.342 264.355 202.842 1.00 68.87  ? 49  GLU M  OE1 1 
ATOM 14185  O OE2 . GLU M  1 49  ? 151.909 263.696 200.827 1.00 68.87  ? 49  GLU M  OE2 1 
ATOM 14186  N N   . GLY M  1 50  ? 148.790 267.772 199.328 1.00 64.71  ? 50  GLY M  N   1 
ATOM 14187  C CA  . GLY M  1 50  ? 147.731 267.746 198.348 1.00 64.71  ? 50  GLY M  CA  1 
ATOM 14188  C C   . GLY M  1 50  ? 147.119 266.374 198.165 1.00 64.71  ? 50  GLY M  C   1 
ATOM 14189  O O   . GLY M  1 50  ? 147.717 265.342 198.465 1.00 64.71  ? 50  GLY M  O   1 
ATOM 14190  N N   . LYS M  1 51  ? 145.895 266.376 197.656 1.00 63.80  ? 51  LYS M  N   1 
ATOM 14191  C CA  . LYS M  1 51  ? 145.209 265.156 197.273 1.00 63.80  ? 51  LYS M  CA  1 
ATOM 14192  C C   . LYS M  1 51  ? 145.589 264.783 195.847 1.00 63.80  ? 51  LYS M  C   1 
ATOM 14193  O O   . LYS M  1 51  ? 146.216 265.559 195.124 1.00 63.80  ? 51  LYS M  O   1 
ATOM 14194  C CB  . LYS M  1 51  ? 143.696 265.326 197.391 1.00 63.80  ? 51  LYS M  CB  1 
ATOM 14195  C CG  . LYS M  1 51  ? 143.237 265.814 198.750 1.00 63.80  ? 51  LYS M  CG  1 
ATOM 14196  C CD  . LYS M  1 51  ? 141.747 265.599 198.943 1.00 63.80  ? 51  LYS M  CD  1 
ATOM 14197  C CE  . LYS M  1 51  ? 141.449 264.251 199.577 1.00 63.80  ? 51  LYS M  CE  1 
ATOM 14198  N NZ  . LYS M  1 51  ? 141.396 264.330 201.062 1.00 63.80  ? 51  LYS M  NZ  1 
ATOM 14199  N N   . LEU M  1 52  ? 145.200 263.576 195.448 1.00 60.29  ? 52  LEU M  N   1 
ATOM 14200  C CA  . LEU M  1 52  ? 145.522 263.079 194.116 1.00 60.29  ? 52  LEU M  CA  1 
ATOM 14201  C C   . LEU M  1 52  ? 144.254 262.816 193.316 1.00 60.29  ? 52  LEU M  C   1 
ATOM 14202  O O   . LEU M  1 52  ? 144.154 261.807 192.613 1.00 60.29  ? 52  LEU M  O   1 
ATOM 14203  C CB  . LEU M  1 52  ? 146.374 261.815 194.215 1.00 60.29  ? 52  LEU M  CB  1 
ATOM 14204  C CG  . LEU M  1 52  ? 147.716 261.999 194.930 1.00 60.29  ? 52  LEU M  CG  1 
ATOM 14205  C CD1 . LEU M  1 52  ? 147.579 261.817 196.434 1.00 60.29  ? 52  LEU M  CD1 1 
ATOM 14206  C CD2 . LEU M  1 52  ? 148.749 261.039 194.374 1.00 60.29  ? 52  LEU M  CD2 1 
ATOM 14207  N N   . THR M  1 53  ? 143.285 263.720 193.415 1.00 62.97  ? 53  THR M  N   1 
ATOM 14208  C CA  . THR M  1 53  ? 142.054 263.657 192.640 1.00 62.97  ? 53  THR M  CA  1 
ATOM 14209  C C   . THR M  1 53  ? 142.102 264.718 191.552 1.00 62.97  ? 53  THR M  C   1 
ATOM 14210  O O   . THR M  1 53  ? 142.358 265.892 191.839 1.00 62.97  ? 53  THR M  O   1 
ATOM 14211  C CB  . THR M  1 53  ? 140.831 263.870 193.532 1.00 62.97  ? 53  THR M  CB  1 
ATOM 14212  O OG1 . THR M  1 53  ? 140.963 263.084 194.721 1.00 62.97  ? 53  THR M  OG1 1 
ATOM 14213  C CG2 . THR M  1 53  ? 139.561 263.470 192.801 1.00 62.97  ? 53  THR M  CG2 1 
ATOM 14214  N N   . ALA M  1 54  ? 141.851 264.307 190.312 1.00 65.86  ? 54  ALA M  N   1 
ATOM 14215  C CA  . ALA M  1 54  ? 142.006 265.185 189.161 1.00 65.86  ? 54  ALA M  CA  1 
ATOM 14216  C C   . ALA M  1 54  ? 140.688 265.712 188.615 1.00 65.86  ? 54  ALA M  C   1 
ATOM 14217  O O   . ALA M  1 54  ? 140.707 266.563 187.720 1.00 65.86  ? 54  ALA M  O   1 
ATOM 14218  C CB  . ALA M  1 54  ? 142.753 264.453 188.041 1.00 65.86  ? 54  ALA M  CB  1 
ATOM 14219  N N   . GLU M  1 55  ? 139.553 265.239 189.121 1.00 67.16  ? 55  GLU M  N   1 
ATOM 14220  C CA  . GLU M  1 55  ? 138.272 265.704 188.612 1.00 67.16  ? 55  GLU M  CA  1 
ATOM 14221  C C   . GLU M  1 55  ? 138.094 267.186 188.909 1.00 67.16  ? 55  GLU M  C   1 
ATOM 14222  O O   . GLU M  1 55  ? 138.442 267.667 189.990 1.00 67.16  ? 55  GLU M  O   1 
ATOM 14223  C CB  . GLU M  1 55  ? 137.130 264.899 189.232 1.00 67.16  ? 55  GLU M  CB  1 
ATOM 14224  C CG  . GLU M  1 55  ? 135.782 265.126 188.567 1.00 67.16  ? 55  GLU M  CG  1 
ATOM 14225  C CD  . GLU M  1 55  ? 134.729 264.138 189.030 1.00 67.16  ? 55  GLU M  CD  1 
ATOM 14226  O OE1 . GLU M  1 55  ? 134.761 263.746 190.215 1.00 67.16  ? 55  GLU M  OE1 1 
ATOM 14227  O OE2 . GLU M  1 55  ? 133.871 263.754 188.209 1.00 67.16  ? 55  GLU M  OE2 1 
ATOM 14228  N N   . GLY M  1 56  ? 137.543 267.910 187.942 1.00 68.22  ? 56  GLY M  N   1 
ATOM 14229  C CA  . GLY M  1 56  ? 137.346 269.341 188.094 1.00 68.22  ? 56  GLY M  CA  1 
ATOM 14230  C C   . GLY M  1 56  ? 138.629 270.144 188.133 1.00 68.22  ? 56  GLY M  C   1 
ATOM 14231  O O   . GLY M  1 56  ? 138.749 271.072 188.942 1.00 68.22  ? 56  GLY M  O   1 
ATOM 14232  N N   . LEU M  1 57  ? 139.593 269.812 187.278 1.00 68.54  ? 57  LEU M  N   1 
ATOM 14233  C CA  . LEU M  1 57  ? 140.854 270.539 187.204 1.00 68.54  ? 57  LEU M  CA  1 
ATOM 14234  C C   . LEU M  1 57  ? 141.304 270.583 185.753 1.00 68.54  ? 57  LEU M  C   1 
ATOM 14235  O O   . LEU M  1 57  ? 141.461 269.535 185.121 1.00 68.54  ? 57  LEU M  O   1 
ATOM 14236  C CB  . LEU M  1 57  ? 141.928 269.883 188.073 1.00 68.54  ? 57  LEU M  CB  1 
ATOM 14237  C CG  . LEU M  1 57  ? 141.763 270.017 189.586 1.00 68.54  ? 57  LEU M  CG  1 
ATOM 14238  C CD1 . LEU M  1 57  ? 142.810 269.182 190.300 1.00 68.54  ? 57  LEU M  CD1 1 
ATOM 14239  C CD2 . LEU M  1 57  ? 141.854 271.468 190.019 1.00 68.54  ? 57  LEU M  CD2 1 
ATOM 14240  N N   . ARG M  1 58  ? 141.515 271.789 185.234 1.00 70.56  ? 58  ARG M  N   1 
ATOM 14241  C CA  . ARG M  1 58  ? 141.979 271.974 183.870 1.00 70.56  ? 58  ARG M  CA  1 
ATOM 14242  C C   . ARG M  1 58  ? 143.500 271.917 183.823 1.00 70.56  ? 58  ARG M  C   1 
ATOM 14243  O O   . ARG M  1 58  ? 144.184 272.289 184.780 1.00 70.56  ? 58  ARG M  O   1 
ATOM 14244  C CB  . ARG M  1 58  ? 141.492 273.308 183.305 1.00 70.56  ? 58  ARG M  CB  1 
ATOM 14245  C CG  . ARG M  1 58  ? 140.022 273.319 182.900 1.00 70.56  ? 58  ARG M  CG  1 
ATOM 14246  C CD  . ARG M  1 58  ? 139.079 273.283 184.093 1.00 70.56  ? 58  ARG M  CD  1 
ATOM 14247  N NE  . ARG M  1 58  ? 139.401 274.295 185.093 1.00 70.56  ? 58  ARG M  NE  1 
ATOM 14248  C CZ  . ARG M  1 58  ? 138.899 275.522 185.117 1.00 70.56  ? 58  ARG M  CZ  1 
ATOM 14249  N NH1 . ARG M  1 58  ? 138.052 275.944 184.192 1.00 70.56  ? 58  ARG M  NH1 1 
ATOM 14250  N NH2 . ARG M  1 58  ? 139.260 276.351 186.092 1.00 70.56  ? 58  ARG M  NH2 1 
ATOM 14251  N N   . PHE M  1 59  ? 144.026 271.447 182.694 1.00 67.98  ? 59  PHE M  N   1 
ATOM 14252  C CA  . PHE M  1 59  ? 145.458 271.258 182.521 1.00 67.98  ? 59  PHE M  CA  1 
ATOM 14253  C C   . PHE M  1 59  ? 145.874 271.773 181.151 1.00 67.98  ? 59  PHE M  C   1 
ATOM 14254  O O   . PHE M  1 59  ? 145.044 272.174 180.333 1.00 67.98  ? 59  PHE M  O   1 
ATOM 14255  C CB  . PHE M  1 59  ? 145.850 269.783 182.666 1.00 67.98  ? 59  PHE M  CB  1 
ATOM 14256  C CG  . PHE M  1 59  ? 145.759 269.265 184.068 1.00 67.98  ? 59  PHE M  CG  1 
ATOM 14257  C CD1 . PHE M  1 59  ? 144.544 268.880 184.601 1.00 67.98  ? 59  PHE M  CD1 1 
ATOM 14258  C CD2 . PHE M  1 59  ? 146.892 269.144 184.846 1.00 67.98  ? 59  PHE M  CD2 1 
ATOM 14259  C CE1 . PHE M  1 59  ? 144.461 268.397 185.888 1.00 67.98  ? 59  PHE M  CE1 1 
ATOM 14260  C CE2 . PHE M  1 59  ? 146.813 268.663 186.132 1.00 67.98  ? 59  PHE M  CE2 1 
ATOM 14261  C CZ  . PHE M  1 59  ? 145.596 268.287 186.652 1.00 67.98  ? 59  PHE M  CZ  1 
ATOM 14262  N N   . GLY M  1 60  ? 147.182 271.755 180.909 1.00 66.58  ? 60  GLY M  N   1 
ATOM 14263  C CA  . GLY M  1 60  ? 147.729 272.134 179.622 1.00 66.58  ? 60  GLY M  CA  1 
ATOM 14264  C C   . GLY M  1 60  ? 149.117 271.569 179.408 1.00 66.58  ? 60  GLY M  C   1 
ATOM 14265  O O   . GLY M  1 60  ? 149.934 271.567 180.332 1.00 66.58  ? 60  GLY M  O   1 
ATOM 14266  N N   . ILE M  1 61  ? 149.404 271.095 178.198 1.00 68.74  ? 61  ILE M  N   1 
ATOM 14267  C CA  . ILE M  1 61  ? 150.662 270.428 177.889 1.00 68.74  ? 61  ILE M  CA  1 
ATOM 14268  C C   . ILE M  1 61  ? 151.314 271.119 176.700 1.00 68.74  ? 61  ILE M  C   1 
ATOM 14269  O O   . ILE M  1 61  ? 150.627 271.556 175.771 1.00 68.74  ? 61  ILE M  O   1 
ATOM 14270  C CB  . ILE M  1 61  ? 150.456 268.928 177.594 1.00 68.74  ? 61  ILE M  CB  1 
ATOM 14271  C CG1 . ILE M  1 61  ? 150.016 268.193 178.858 1.00 68.74  ? 61  ILE M  CG1 1 
ATOM 14272  C CG2 . ILE M  1 61  ? 151.735 268.305 177.067 1.00 68.74  ? 61  ILE M  CG2 1 
ATOM 14273  C CD1 . ILE M  1 61  ? 149.091 267.030 178.590 1.00 68.74  ? 61  ILE M  CD1 1 
ATOM 14274  N N   . VAL M  1 62  ? 152.640 271.217 176.738 1.00 67.86  ? 62  VAL M  N   1 
ATOM 14275  C CA  . VAL M  1 62  ? 153.438 271.756 175.645 1.00 67.86  ? 62  VAL M  CA  1 
ATOM 14276  C C   . VAL M  1 62  ? 154.518 270.741 175.309 1.00 67.86  ? 62  VAL M  C   1 
ATOM 14277  O O   . VAL M  1 62  ? 155.163 270.190 176.207 1.00 67.86  ? 62  VAL M  O   1 
ATOM 14278  C CB  . VAL M  1 62  ? 154.064 273.118 176.012 1.00 67.86  ? 62  VAL M  CB  1 
ATOM 14279  C CG1 . VAL M  1 62  ? 154.725 273.743 174.798 1.00 67.86  ? 62  VAL M  CG1 1 
ATOM 14280  C CG2 . VAL M  1 62  ? 153.010 274.046 176.580 1.00 67.86  ? 62  VAL M  CG2 1 
ATOM 14281  N N   . ALA M  1 63  ? 154.717 270.492 174.017 1.00 70.61  ? 63  ALA M  N   1 
ATOM 14282  C CA  . ALA M  1 63  ? 155.640 269.459 173.573 1.00 70.61  ? 63  ALA M  CA  1 
ATOM 14283  C C   . ALA M  1 63  ? 156.373 269.918 172.322 1.00 70.61  ? 63  ALA M  C   1 
ATOM 14284  O O   . ALA M  1 63  ? 155.893 270.769 171.569 1.00 70.61  ? 63  ALA M  O   1 
ATOM 14285  C CB  . ALA M  1 63  ? 154.912 268.141 173.295 1.00 70.61  ? 63  ALA M  CB  1 
ATOM 14286  N N   . SER M  1 64  ? 157.549 269.338 172.113 1.00 72.89  ? 64  SER M  N   1 
ATOM 14287  C CA  . SER M  1 64  ? 158.385 269.611 170.957 1.00 72.89  ? 64  SER M  CA  1 
ATOM 14288  C C   . SER M  1 64  ? 158.309 268.450 169.977 1.00 72.89  ? 64  SER M  C   1 
ATOM 14289  O O   . SER M  1 64  ? 157.942 267.328 170.336 1.00 72.89  ? 64  SER M  O   1 
ATOM 14290  C CB  . SER M  1 64  ? 159.839 269.842 171.376 1.00 72.89  ? 64  SER M  CB  1 
ATOM 14291  O OG  . SER M  1 64  ? 160.483 268.616 171.672 1.00 72.89  ? 64  SER M  OG  1 
ATOM 14292  N N   . ARG M  1 65  ? 158.661 268.732 168.726 1.00 76.13  ? 65  ARG M  N   1 
ATOM 14293  C CA  . ARG M  1 65  ? 158.567 267.732 167.673 1.00 76.13  ? 65  ARG M  CA  1 
ATOM 14294  C C   . ARG M  1 65  ? 159.853 266.954 167.460 1.00 76.13  ? 65  ARG M  C   1 
ATOM 14295  O O   . ARG M  1 65  ? 159.805 265.858 166.893 1.00 76.13  ? 65  ARG M  O   1 
ATOM 14296  C CB  . ARG M  1 65  ? 158.177 268.384 166.350 1.00 76.13  ? 65  ARG M  CB  1 
ATOM 14297  C CG  . ARG M  1 65  ? 156.750 268.864 166.285 1.00 76.13  ? 65  ARG M  CG  1 
ATOM 14298  C CD  . ARG M  1 65  ? 156.269 268.827 164.854 1.00 76.13  ? 65  ARG M  CD  1 
ATOM 14299  N NE  . ARG M  1 65  ? 154.929 269.378 164.706 1.00 76.13  ? 65  ARG M  NE  1 
ATOM 14300  C CZ  . ARG M  1 65  ? 154.661 270.626 164.344 1.00 76.13  ? 65  ARG M  CZ  1 
ATOM 14301  N NH1 . ARG M  1 65  ? 155.621 271.503 164.103 1.00 76.13  ? 65  ARG M  NH1 1 
ATOM 14302  N NH2 . ARG M  1 65  ? 153.394 271.004 164.219 1.00 76.13  ? 65  ARG M  NH2 1 
ATOM 14303  N N   . PHE M  1 66  ? 160.995 267.491 167.878 1.00 80.89  ? 66  PHE M  N   1 
ATOM 14304  C CA  . PHE M  1 66  ? 162.254 266.791 167.678 1.00 80.89  ? 66  PHE M  CA  1 
ATOM 14305  C C   . PHE M  1 66  ? 162.196 265.417 168.326 1.00 80.89  ? 66  PHE M  C   1 
ATOM 14306  O O   . PHE M  1 66  ? 161.763 265.277 169.473 1.00 80.89  ? 66  PHE M  O   1 
ATOM 14307  C CB  . PHE M  1 66  ? 163.409 267.602 168.263 1.00 80.89  ? 66  PHE M  CB  1 
ATOM 14308  C CG  . PHE M  1 66  ? 164.762 267.140 167.811 1.00 80.89  ? 66  PHE M  CG  1 
ATOM 14309  C CD1 . PHE M  1 66  ? 165.102 267.150 166.468 1.00 80.89  ? 66  PHE M  CD1 1 
ATOM 14310  C CD2 . PHE M  1 66  ? 165.693 266.692 168.729 1.00 80.89  ? 66  PHE M  CD2 1 
ATOM 14311  C CE1 . PHE M  1 66  ? 166.348 266.724 166.053 1.00 80.89  ? 66  PHE M  CE1 1 
ATOM 14312  C CE2 . PHE M  1 66  ? 166.937 266.265 168.320 1.00 80.89  ? 66  PHE M  CE2 1 
ATOM 14313  C CZ  . PHE M  1 66  ? 167.266 266.280 166.981 1.00 80.89  ? 66  PHE M  CZ  1 
ATOM 14314  N N   . ASN M  1 67  ? 162.633 264.401 167.585 1.00 81.34  ? 67  ASN M  N   1 
ATOM 14315  C CA  . ASN M  1 67  ? 162.564 263.016 168.038 1.00 81.34  ? 67  ASN M  CA  1 
ATOM 14316  C C   . ASN M  1 67  ? 161.124 262.648 168.396 1.00 81.34  ? 67  ASN M  C   1 
ATOM 14317  O O   . ASN M  1 67  ? 160.819 262.206 169.503 1.00 81.34  ? 67  ASN M  O   1 
ATOM 14318  C CB  . ASN M  1 67  ? 163.508 262.785 169.220 1.00 81.34  ? 67  ASN M  CB  1 
ATOM 14319  C CG  . ASN M  1 67  ? 164.968 262.841 168.818 1.00 81.34  ? 67  ASN M  CG  1 
ATOM 14320  O OD1 . ASN M  1 67  ? 165.357 262.317 167.776 1.00 81.34  ? 67  ASN M  OD1 1 
ATOM 14321  N ND2 . ASN M  1 67  ? 165.783 263.486 169.643 1.00 81.34  ? 67  ASN M  ND2 1 
ATOM 14322  N N   . HIS M  1 68  ? 160.233 262.845 167.422 1.00 80.61  ? 68  HIS M  N   1 
ATOM 14323  C CA  . HIS M  1 68  ? 158.807 262.659 167.664 1.00 80.61  ? 68  HIS M  CA  1 
ATOM 14324  C C   . HIS M  1 68  ? 158.467 261.232 168.064 1.00 80.61  ? 68  HIS M  C   1 
ATOM 14325  O O   . HIS M  1 68  ? 157.429 261.010 168.694 1.00 80.61  ? 68  HIS M  O   1 
ATOM 14326  C CB  . HIS M  1 68  ? 158.008 263.054 166.422 1.00 80.61  ? 68  HIS M  CB  1 
ATOM 14327  C CG  . HIS M  1 68  ? 158.264 262.179 165.237 1.00 80.61  ? 68  HIS M  CG  1 
ATOM 14328  N ND1 . HIS M  1 68  ? 159.395 262.292 164.458 1.00 80.61  ? 68  HIS M  ND1 1 
ATOM 14329  C CD2 . HIS M  1 68  ? 157.533 261.176 164.695 1.00 80.61  ? 68  HIS M  CD2 1 
ATOM 14330  C CE1 . HIS M  1 68  ? 159.351 261.396 163.488 1.00 80.61  ? 68  HIS M  CE1 1 
ATOM 14331  N NE2 . HIS M  1 68  ? 158.232 260.706 163.609 1.00 80.61  ? 68  HIS M  NE2 1 
ATOM 14332  N N   . ALA M  1 69  ? 159.308 260.261 167.712 1.00 77.44  ? 69  ALA M  N   1 
ATOM 14333  C CA  . ALA M  1 69  ? 159.063 258.891 168.147 1.00 77.44  ? 69  ALA M  CA  1 
ATOM 14334  C C   . ALA M  1 69  ? 159.050 258.799 169.667 1.00 77.44  ? 69  ALA M  C   1 
ATOM 14335  O O   . ALA M  1 69  ? 158.126 258.232 170.260 1.00 77.44  ? 69  ALA M  O   1 
ATOM 14336  C CB  . ALA M  1 69  ? 160.123 257.960 167.559 1.00 77.44  ? 69  ALA M  CB  1 
ATOM 14337  N N   . LEU M  1 70  ? 160.067 259.364 170.318 1.00 74.58  ? 70  LEU M  N   1 
ATOM 14338  C CA  . LEU M  1 70  ? 160.155 259.297 171.772 1.00 74.58  ? 70  LEU M  CA  1 
ATOM 14339  C C   . LEU M  1 70  ? 159.170 260.243 172.443 1.00 74.58  ? 70  LEU M  C   1 
ATOM 14340  O O   . LEU M  1 70  ? 158.610 259.915 173.494 1.00 74.58  ? 70  LEU M  O   1 
ATOM 14341  C CB  . LEU M  1 70  ? 161.577 259.624 172.223 1.00 74.58  ? 70  LEU M  CB  1 
ATOM 14342  C CG  . LEU M  1 70  ? 162.605 258.505 172.056 1.00 74.58  ? 70  LEU M  CG  1 
ATOM 14343  C CD1 . LEU M  1 70  ? 162.942 258.290 170.589 1.00 74.58  ? 70  LEU M  CD1 1 
ATOM 14344  C CD2 . LEU M  1 70  ? 163.861 258.816 172.856 1.00 74.58  ? 70  LEU M  CD2 1 
ATOM 14345  N N   . VAL M  1 71  ? 158.959 261.425 171.866 1.00 74.74  ? 71  VAL M  N   1 
ATOM 14346  C CA  . VAL M  1 71  ? 158.087 262.405 172.500 1.00 74.74  ? 71  VAL M  CA  1 
ATOM 14347  C C   . VAL M  1 71  ? 156.639 261.942 172.481 1.00 74.74  ? 71  VAL M  C   1 
ATOM 14348  O O   . VAL M  1 71  ? 155.882 262.221 173.419 1.00 74.74  ? 71  VAL M  O   1 
ATOM 14349  C CB  . VAL M  1 71  ? 158.242 263.776 171.820 1.00 74.74  ? 71  VAL M  CB  1 
ATOM 14350  C CG1 . VAL M  1 71  ? 157.257 264.772 172.411 1.00 74.74  ? 71  VAL M  CG1 1 
ATOM 14351  C CG2 . VAL M  1 71  ? 159.669 264.282 171.964 1.00 74.74  ? 71  VAL M  CG2 1 
ATOM 14352  N N   . ASP M  1 72  ? 156.223 261.243 171.424 1.00 74.71  ? 72  ASP M  N   1 
ATOM 14353  C CA  . ASP M  1 72  ? 154.813 260.894 171.279 1.00 74.71  ? 72  ASP M  CA  1 
ATOM 14354  C C   . ASP M  1 72  ? 154.326 260.067 172.461 1.00 74.71  ? 72  ASP M  C   1 
ATOM 14355  O O   . ASP M  1 72  ? 153.266 260.346 173.033 1.00 74.71  ? 72  ASP M  O   1 
ATOM 14356  C CB  . ASP M  1 72  ? 154.596 260.136 169.970 1.00 74.71  ? 72  ASP M  CB  1 
ATOM 14357  C CG  . ASP M  1 72  ? 153.148 259.739 169.761 1.00 74.71  ? 72  ASP M  CG  1 
ATOM 14358  O OD1 . ASP M  1 72  ? 152.255 260.452 170.266 1.00 74.71  ? 72  ASP M  OD1 1 
ATOM 14359  O OD2 . ASP M  1 72  ? 152.901 258.714 169.093 1.00 74.71  ? 72  ASP M  OD2 1 
ATOM 14360  N N   . ARG M  1 73  ? 155.089 259.045 172.848 1.00 74.97  ? 73  ARG M  N   1 
ATOM 14361  C CA  . ARG M  1 73  ? 154.668 258.205 173.963 1.00 74.97  ? 73  ARG M  CA  1 
ATOM 14362  C C   . ARG M  1 73  ? 154.642 258.992 175.267 1.00 74.97  ? 73  ARG M  C   1 
ATOM 14363  O O   . ARG M  1 73  ? 153.743 258.800 176.093 1.00 74.97  ? 73  ARG M  O   1 
ATOM 14364  C CB  . ARG M  1 73  ? 155.580 256.984 174.085 1.00 74.97  ? 73  ARG M  CB  1 
ATOM 14365  C CG  . ARG M  1 73  ? 157.048 257.308 174.314 1.00 74.97  ? 73  ARG M  CG  1 
ATOM 14366  C CD  . ARG M  1 73  ? 157.941 256.066 174.319 1.00 74.97  ? 73  ARG M  CD  1 
ATOM 14367  N NE  . ARG M  1 73  ? 157.675 255.151 173.213 1.00 74.97  ? 73  ARG M  NE  1 
ATOM 14368  C CZ  . ARG M  1 73  ? 158.549 254.274 172.735 1.00 74.97  ? 73  ARG M  CZ  1 
ATOM 14369  N NH1 . ARG M  1 73  ? 159.763 254.152 173.249 1.00 74.97  ? 73  ARG M  NH1 1 
ATOM 14370  N NH2 . ARG M  1 73  ? 158.196 253.498 171.715 1.00 74.97  ? 73  ARG M  NH2 1 
ATOM 14371  N N   . LEU M  1 74  ? 155.612 259.883 175.471 1.00 70.66  ? 74  LEU M  N   1 
ATOM 14372  C CA  . LEU M  1 74  ? 155.611 260.688 176.686 1.00 70.66  ? 74  LEU M  CA  1 
ATOM 14373  C C   . LEU M  1 74  ? 154.351 261.536 176.775 1.00 70.66  ? 74  LEU M  C   1 
ATOM 14374  O O   . LEU M  1 74  ? 153.744 261.647 177.846 1.00 70.66  ? 74  LEU M  O   1 
ATOM 14375  C CB  . LEU M  1 74  ? 156.856 261.570 176.737 1.00 70.66  ? 74  LEU M  CB  1 
ATOM 14376  C CG  . LEU M  1 74  ? 157.994 261.022 177.594 1.00 70.66  ? 74  LEU M  CG  1 
ATOM 14377  C CD1 . LEU M  1 74  ? 158.419 259.650 177.099 1.00 70.66  ? 74  LEU M  CD1 1 
ATOM 14378  C CD2 . LEU M  1 74  ? 159.168 261.981 177.595 1.00 70.66  ? 74  LEU M  CD2 1 
ATOM 14379  N N   . VAL M  1 75  ? 153.937 262.138 175.661 1.00 70.74  ? 75  VAL M  N   1 
ATOM 14380  C CA  . VAL M  1 75  ? 152.699 262.907 175.656 1.00 70.74  ? 75  VAL M  CA  1 
ATOM 14381  C C   . VAL M  1 75  ? 151.517 262.005 175.986 1.00 70.74  ? 75  VAL M  C   1 
ATOM 14382  O O   . VAL M  1 75  ? 150.632 262.375 176.765 1.00 70.74  ? 75  VAL M  O   1 
ATOM 14383  C CB  . VAL M  1 75  ? 152.513 263.613 174.302 1.00 70.74  ? 75  VAL M  CB  1 
ATOM 14384  C CG1 . VAL M  1 75  ? 151.098 264.151 174.172 1.00 70.74  ? 75  VAL M  CG1 1 
ATOM 14385  C CG2 . VAL M  1 75  ? 153.527 264.730 174.144 1.00 70.74  ? 75  VAL M  CG2 1 
ATOM 14386  N N   . GLU M  1 76  ? 151.484 260.807 175.399 1.00 72.75  ? 76  GLU M  N   1 
ATOM 14387  C CA  . GLU M  1 76  ? 150.392 259.879 175.681 1.00 72.75  ? 76  GLU M  CA  1 
ATOM 14388  C C   . GLU M  1 76  ? 150.377 259.476 177.149 1.00 72.75  ? 76  GLU M  C   1 
ATOM 14389  O O   . GLU M  1 76  ? 149.309 259.369 177.760 1.00 72.75  ? 76  GLU M  O   1 
ATOM 14390  C CB  . GLU M  1 76  ? 150.512 258.643 174.793 1.00 72.75  ? 76  GLU M  CB  1 
ATOM 14391  C CG  . GLU M  1 76  ? 150.316 258.917 173.310 1.00 72.75  ? 76  GLU M  CG  1 
ATOM 14392  C CD  . GLU M  1 76  ? 148.901 259.351 172.978 1.00 72.75  ? 76  GLU M  CD  1 
ATOM 14393  O OE1 . GLU M  1 76  ? 147.962 258.899 173.665 1.00 72.75  ? 76  GLU M  OE1 1 
ATOM 14394  O OE2 . GLU M  1 76  ? 148.729 260.144 172.028 1.00 72.75  ? 76  GLU M  OE2 1 
ATOM 14395  N N   . GLY M  1 77  ? 151.553 259.238 177.730 1.00 71.59  ? 77  GLY M  N   1 
ATOM 14396  C CA  . GLY M  1 77  ? 151.604 258.836 179.124 1.00 71.59  ? 77  GLY M  CA  1 
ATOM 14397  C C   . GLY M  1 77  ? 151.006 259.872 180.052 1.00 71.59  ? 77  GLY M  C   1 
ATOM 14398  O O   . GLY M  1 77  ? 150.280 259.535 180.990 1.00 71.59  ? 77  GLY M  O   1 
ATOM 14399  N N   . ALA M  1 78  ? 151.300 261.149 179.805 1.00 68.31  ? 78  ALA M  N   1 
ATOM 14400  C CA  . ALA M  1 78  ? 150.762 262.203 180.655 1.00 68.31  ? 78  ALA M  CA  1 
ATOM 14401  C C   . ALA M  1 78  ? 149.243 262.242 180.583 1.00 68.31  ? 78  ALA M  C   1 
ATOM 14402  O O   . ALA M  1 78  ? 148.572 262.457 181.598 1.00 68.31  ? 78  ALA M  O   1 
ATOM 14403  C CB  . ALA M  1 78  ? 151.352 263.553 180.250 1.00 68.31  ? 78  ALA M  CB  1 
ATOM 14404  N N   . ILE M  1 79  ? 148.682 262.040 179.392 1.00 69.50  ? 79  ILE M  N   1 
ATOM 14405  C CA  . ILE M  1 79  ? 147.231 262.042 179.250 1.00 69.50  ? 79  ILE M  CA  1 
ATOM 14406  C C   . ILE M  1 79  ? 146.623 260.866 179.997 1.00 69.50  ? 79  ILE M  C   1 
ATOM 14407  O O   . ILE M  1 79  ? 145.548 260.984 180.596 1.00 69.50  ? 79  ILE M  O   1 
ATOM 14408  C CB  . ILE M  1 79  ? 146.836 262.027 177.762 1.00 69.50  ? 79  ILE M  CB  1 
ATOM 14409  C CG1 . ILE M  1 79  ? 147.410 263.244 177.028 1.00 69.50  ? 79  ILE M  CG1 1 
ATOM 14410  C CG2 . ILE M  1 79  ? 145.326 261.981 177.616 1.00 69.50  ? 79  ILE M  CG2 1 
ATOM 14411  C CD1 . ILE M  1 79  ? 146.928 264.590 177.550 1.00 69.50  ? 79  ILE M  CD1 1 
ATOM 14412  N N   . ASP M  1 80  ? 147.294 259.713 179.976 1.00 72.04  ? 80  ASP M  N   1 
ATOM 14413  C CA  . ASP M  1 80  ? 146.755 258.532 180.644 1.00 72.04  ? 80  ASP M  CA  1 
ATOM 14414  C C   . ASP M  1 80  ? 146.598 258.768 182.139 1.00 72.04  ? 80  ASP M  C   1 
ATOM 14415  O O   . ASP M  1 80  ? 145.583 258.386 182.732 1.00 72.04  ? 80  ASP M  O   1 
ATOM 14416  C CB  . ASP M  1 80  ? 147.660 257.330 180.391 1.00 72.04  ? 80  ASP M  CB  1 
ATOM 14417  C CG  . ASP M  1 80  ? 147.628 256.868 178.948 1.00 72.04  ? 80  ASP M  CG  1 
ATOM 14418  O OD1 . ASP M  1 80  ? 146.582 257.042 178.289 1.00 72.04  ? 80  ASP M  OD1 1 
ATOM 14419  O OD2 . ASP M  1 80  ? 148.650 256.332 178.472 1.00 72.04  ? 80  ASP M  OD2 1 
ATOM 14420  N N   . CYS M  1 81  ? 147.593 259.394 182.767 1.00 68.60  ? 81  CYS M  N   1 
ATOM 14421  C CA  . CYS M  1 81  ? 147.525 259.629 184.204 1.00 68.60  ? 81  CYS M  CA  1 
ATOM 14422  C C   . CYS M  1 81  ? 146.344 260.517 184.562 1.00 68.60  ? 81  CYS M  C   1 
ATOM 14423  O O   . CYS M  1 81  ? 145.658 260.278 185.561 1.00 68.60  ? 81  CYS M  O   1 
ATOM 14424  C CB  . CYS M  1 81  ? 148.829 260.255 184.691 1.00 68.60  ? 81  CYS M  CB  1 
ATOM 14425  S SG  . CYS M  1 81  ? 148.837 260.688 186.442 1.00 68.60  ? 81  CYS M  SG  1 
ATOM 14426  N N   . ILE M  1 82  ? 146.094 261.553 183.763 1.00 67.48  ? 82  ILE M  N   1 
ATOM 14427  C CA  . ILE M  1 82  ? 145.030 262.499 184.082 1.00 67.48  ? 82  ILE M  CA  1 
ATOM 14428  C C   . ILE M  1 82  ? 143.676 261.801 184.069 1.00 67.48  ? 82  ILE M  C   1 
ATOM 14429  O O   . ILE M  1 82  ? 142.871 261.949 184.994 1.00 67.48  ? 82  ILE M  O   1 
ATOM 14430  C CB  . ILE M  1 82  ? 145.059 263.686 183.102 1.00 67.48  ? 82  ILE M  CB  1 
ATOM 14431  C CG1 . ILE M  1 82  ? 146.348 264.493 183.272 1.00 67.48  ? 82  ILE M  CG1 1 
ATOM 14432  C CG2 . ILE M  1 82  ? 143.841 264.575 183.305 1.00 67.48  ? 82  ILE M  CG2 1 
ATOM 14433  C CD1 . ILE M  1 82  ? 146.339 265.430 184.460 1.00 67.48  ? 82  ILE M  CD1 1 
ATOM 14434  N N   . VAL M  1 83  ? 143.403 261.030 183.016 1.00 66.16  ? 83  VAL M  N   1 
ATOM 14435  C CA  . VAL M  1 83  ? 142.097 260.392 182.892 1.00 66.16  ? 83  VAL M  CA  1 
ATOM 14436  C C   . VAL M  1 83  ? 141.929 259.304 183.945 1.00 66.16  ? 83  VAL M  C   1 
ATOM 14437  O O   . VAL M  1 83  ? 140.844 259.138 184.516 1.00 66.16  ? 83  VAL M  O   1 
ATOM 14438  C CB  . VAL M  1 83  ? 141.895 259.841 181.468 1.00 66.16  ? 83  VAL M  CB  1 
ATOM 14439  C CG1 . VAL M  1 83  ? 142.978 258.836 181.101 1.00 66.16  ? 83  VAL M  CG1 1 
ATOM 14440  C CG2 . VAL M  1 83  ? 140.515 259.216 181.334 1.00 66.16  ? 83  VAL M  CG2 1 
ATOM 14441  N N   . ARG M  1 84  ? 142.988 258.544 184.222 1.00 67.52  ? 84  ARG M  N   1 
ATOM 14442  C CA  . ARG M  1 84  ? 142.880 257.470 185.202 1.00 67.52  ? 84  ARG M  CA  1 
ATOM 14443  C C   . ARG M  1 84  ? 142.596 258.021 186.593 1.00 67.52  ? 84  ARG M  C   1 
ATOM 14444  O O   . ARG M  1 84  ? 141.817 257.436 187.352 1.00 67.52  ? 84  ARG M  O   1 
ATOM 14445  C CB  . ARG M  1 84  ? 144.153 256.625 185.209 1.00 67.52  ? 84  ARG M  CB  1 
ATOM 14446  C CG  . ARG M  1 84  ? 144.074 255.399 184.309 1.00 67.52  ? 84  ARG M  CG  1 
ATOM 14447  C CD  . ARG M  1 84  ? 145.394 254.659 184.232 1.00 67.52  ? 84  ARG M  CD  1 
ATOM 14448  N NE  . ARG M  1 84  ? 145.480 253.588 185.216 1.00 67.52  ? 84  ARG M  NE  1 
ATOM 14449  C CZ  . ARG M  1 84  ? 146.386 252.619 185.199 1.00 67.52  ? 84  ARG M  CZ  1 
ATOM 14450  N NH1 . ARG M  1 84  ? 147.306 252.549 184.252 1.00 67.52  ? 84  ARG M  NH1 1 
ATOM 14451  N NH2 . ARG M  1 84  ? 146.365 251.696 186.154 1.00 67.52  ? 84  ARG M  NH2 1 
ATOM 14452  N N   . HIS M  1 85  ? 143.212 259.143 186.942 1.00 61.79  ? 85  HIS M  N   1 
ATOM 14453  C CA  . HIS M  1 85  ? 143.058 259.731 188.265 1.00 61.79  ? 85  HIS M  CA  1 
ATOM 14454  C C   . HIS M  1 85  ? 141.807 260.591 188.391 1.00 61.79  ? 85  HIS M  C   1 
ATOM 14455  O O   . HIS M  1 85  ? 141.659 261.292 189.396 1.00 61.79  ? 85  HIS M  O   1 
ATOM 14456  C CB  . HIS M  1 85  ? 144.296 260.556 188.615 1.00 61.79  ? 85  HIS M  CB  1 
ATOM 14457  C CG  . HIS M  1 85  ? 145.377 259.762 189.271 1.00 61.79  ? 85  HIS M  CG  1 
ATOM 14458  N ND1 . HIS M  1 85  ? 146.294 259.022 188.560 1.00 61.79  ? 85  HIS M  ND1 1 
ATOM 14459  C CD2 . HIS M  1 85  ? 145.681 259.582 190.577 1.00 61.79  ? 85  HIS M  CD2 1 
ATOM 14460  C CE1 . HIS M  1 85  ? 147.121 258.424 189.398 1.00 61.79  ? 85  HIS M  CE1 1 
ATOM 14461  N NE2 . HIS M  1 85  ? 146.771 258.747 190.629 1.00 61.79  ? 85  HIS M  NE2 1 
ATOM 14462  N N   . GLY M  1 86  ? 140.914 260.556 187.408 1.00 62.56  ? 86  GLY M  N   1 
ATOM 14463  C CA  . GLY M  1 86  ? 139.630 261.226 187.495 1.00 62.56  ? 86  GLY M  CA  1 
ATOM 14464  C C   . GLY M  1 86  ? 139.398 262.304 186.460 1.00 62.56  ? 86  GLY M  C   1 
ATOM 14465  O O   . GLY M  1 86  ? 138.249 262.737 186.293 1.00 62.56  ? 86  GLY M  O   1 
ATOM 14466  N N   . GLY M  1 87  ? 140.424 262.760 185.751 1.00 67.26  ? 87  GLY M  N   1 
ATOM 14467  C CA  . GLY M  1 87  ? 140.250 263.870 184.841 1.00 67.26  ? 87  GLY M  CA  1 
ATOM 14468  C C   . GLY M  1 87  ? 139.463 263.493 183.602 1.00 67.26  ? 87  GLY M  C   1 
ATOM 14469  O O   . GLY M  1 87  ? 139.277 262.323 183.270 1.00 67.26  ? 87  GLY M  O   1 
ATOM 14470  N N   . ARG M  1 88  ? 139.000 264.523 182.904 1.00 73.91  ? 88  ARG M  N   1 
ATOM 14471  C CA  . ARG M  1 88  ? 138.247 264.376 181.667 1.00 73.91  ? 88  ARG M  CA  1 
ATOM 14472  C C   . ARG M  1 88  ? 139.091 264.893 180.513 1.00 73.91  ? 88  ARG M  C   1 
ATOM 14473  O O   . ARG M  1 88  ? 139.694 265.966 180.611 1.00 73.91  ? 88  ARG M  O   1 
ATOM 14474  C CB  . ARG M  1 88  ? 136.924 265.137 181.740 1.00 73.91  ? 88  ARG M  CB  1 
ATOM 14475  C CG  . ARG M  1 88  ? 136.010 264.670 182.854 1.00 73.91  ? 88  ARG M  CG  1 
ATOM 14476  C CD  . ARG M  1 88  ? 134.898 265.664 183.126 1.00 73.91  ? 88  ARG M  CD  1 
ATOM 14477  N NE  . ARG M  1 88  ? 133.994 265.803 181.989 1.00 73.91  ? 88  ARG M  NE  1 
ATOM 14478  C CZ  . ARG M  1 88  ? 134.098 266.726 181.041 1.00 73.91  ? 88  ARG M  CZ  1 
ATOM 14479  N NH1 . ARG M  1 88  ? 135.072 267.622 181.045 1.00 73.91  ? 88  ARG M  NH1 1 
ATOM 14480  N NH2 . ARG M  1 88  ? 133.199 266.751 180.062 1.00 73.91  ? 88  ARG M  NH2 1 
ATOM 14481  N N   . GLU M  1 89  ? 139.132 264.129 179.420 1.00 76.62  ? 89  GLU M  N   1 
ATOM 14482  C CA  . GLU M  1 89  ? 139.925 264.531 178.266 1.00 76.62  ? 89  GLU M  CA  1 
ATOM 14483  C C   . GLU M  1 89  ? 139.404 265.813 177.632 1.00 76.62  ? 89  GLU M  C   1 
ATOM 14484  O O   . GLU M  1 89  ? 140.128 266.444 176.855 1.00 76.62  ? 89  GLU M  O   1 
ATOM 14485  C CB  . GLU M  1 89  ? 139.947 263.399 177.239 1.00 76.62  ? 89  GLU M  CB  1 
ATOM 14486  C CG  . GLU M  1 89  ? 140.811 263.666 176.023 1.00 76.62  ? 89  GLU M  CG  1 
ATOM 14487  C CD  . GLU M  1 89  ? 140.840 262.494 175.063 1.00 76.62  ? 89  GLU M  CD  1 
ATOM 14488  O OE1 . GLU M  1 89  ? 140.167 261.480 175.340 1.00 76.62  ? 89  GLU M  OE1 1 
ATOM 14489  O OE2 . GLU M  1 89  ? 141.537 262.587 174.030 1.00 76.62  ? 89  GLU M  OE2 1 
ATOM 14490  N N   . GLU M  1 90  ? 138.175 266.216 177.951 1.00 78.93  ? 90  GLU M  N   1 
ATOM 14491  C CA  . GLU M  1 90  ? 137.612 267.456 177.440 1.00 78.93  ? 90  GLU M  CA  1 
ATOM 14492  C C   . GLU M  1 90  ? 138.169 268.688 178.141 1.00 78.93  ? 90  GLU M  C   1 
ATOM 14493  O O   . GLU M  1 90  ? 137.918 269.807 177.683 1.00 78.93  ? 90  GLU M  O   1 
ATOM 14494  C CB  . GLU M  1 90  ? 136.086 267.416 177.580 1.00 78.93  ? 90  GLU M  CB  1 
ATOM 14495  C CG  . GLU M  1 90  ? 135.349 268.622 177.009 1.00 78.93  ? 90  GLU M  CG  1 
ATOM 14496  C CD  . GLU M  1 90  ? 133.843 268.494 177.133 1.00 78.93  ? 90  GLU M  CD  1 
ATOM 14497  O OE1 . GLU M  1 90  ? 133.375 267.475 177.682 1.00 78.93  ? 90  GLU M  OE1 1 
ATOM 14498  O OE2 . GLU M  1 90  ? 133.128 269.414 176.682 1.00 78.93  ? 90  GLU M  OE2 1 
ATOM 14499  N N   . ASP M  1 91  ? 138.933 268.513 179.216 1.00 73.57  ? 91  ASP M  N   1 
ATOM 14500  C CA  . ASP M  1 91  ? 139.488 269.617 179.991 1.00 73.57  ? 91  ASP M  CA  1 
ATOM 14501  C C   . ASP M  1 91  ? 141.010 269.656 179.889 1.00 73.57  ? 91  ASP M  C   1 
ATOM 14502  O O   . ASP M  1 91  ? 141.707 269.980 180.850 1.00 73.57  ? 91  ASP M  O   1 
ATOM 14503  C CB  . ASP M  1 91  ? 139.047 269.510 181.450 1.00 73.57  ? 91  ASP M  CB  1 
ATOM 14504  C CG  . ASP M  1 91  ? 137.720 270.194 181.714 1.00 73.57  ? 91  ASP M  CG  1 
ATOM 14505  O OD1 . ASP M  1 91  ? 137.091 270.685 180.753 1.00 73.57  ? 91  ASP M  OD1 1 
ATOM 14506  O OD2 . ASP M  1 91  ? 137.299 270.235 182.888 1.00 73.57  ? 91  ASP M  OD2 1 
ATOM 14507  N N   . ILE M  1 92  ? 141.542 269.329 178.715 1.00 72.23  ? 92  ILE M  N   1 
ATOM 14508  C CA  . ILE M  1 92  ? 142.979 269.321 178.474 1.00 72.23  ? 92  ILE M  CA  1 
ATOM 14509  C C   . ILE M  1 92  ? 143.253 270.058 177.171 1.00 72.23  ? 92  ILE M  C   1 
ATOM 14510  O O   . ILE M  1 92  ? 142.497 269.926 176.202 1.00 72.23  ? 92  ILE M  O   1 
ATOM 14511  C CB  . ILE M  1 92  ? 143.542 267.887 178.418 1.00 72.23  ? 92  ILE M  CB  1 
ATOM 14512  C CG1 . ILE M  1 92  ? 143.438 267.222 179.792 1.00 72.23  ? 92  ILE M  CG1 1 
ATOM 14513  C CG2 . ILE M  1 92  ? 144.984 267.903 177.942 1.00 72.23  ? 92  ILE M  CG2 1 
ATOM 14514  C CD1 . ILE M  1 92  ? 143.597 265.718 179.758 1.00 72.23  ? 92  ILE M  CD1 1 
ATOM 14515  N N   . THR M  1 93  ? 144.334 270.836 177.153 1.00 71.45  ? 93  THR M  N   1 
ATOM 14516  C CA  . THR M  1 93  ? 144.748 271.594 175.980 1.00 71.45  ? 93  THR M  CA  1 
ATOM 14517  C C   . THR M  1 93  ? 146.190 271.243 175.652 1.00 71.45  ? 93  THR M  C   1 
ATOM 14518  O O   . THR M  1 93  ? 147.048 271.250 176.538 1.00 71.45  ? 93  THR M  O   1 
ATOM 14519  C CB  . THR M  1 93  ? 144.615 273.099 176.221 1.00 71.45  ? 93  THR M  CB  1 
ATOM 14520  O OG1 . THR M  1 93  ? 143.323 273.384 176.769 1.00 71.45  ? 93  THR M  OG1 1 
ATOM 14521  C CG2 . THR M  1 93  ? 144.787 273.865 174.921 1.00 71.45  ? 93  THR M  CG2 1 
ATOM 14522  N N   . LEU M  1 94  ? 146.453 270.939 174.384 1.00 71.25  ? 94  LEU M  N   1 
ATOM 14523  C CA  . LEU M  1 94  ? 147.765 270.502 173.934 1.00 71.25  ? 94  LEU M  CA  1 
ATOM 14524  C C   . LEU M  1 94  ? 148.295 271.455 172.873 1.00 71.25  ? 94  LEU M  C   1 
ATOM 14525  O O   . LEU M  1 94  ? 147.564 271.852 171.960 1.00 71.25  ? 94  LEU M  O   1 
ATOM 14526  C CB  . LEU M  1 94  ? 147.702 269.079 173.375 1.00 71.25  ? 94  LEU M  CB  1 
ATOM 14527  C CG  . LEU M  1 94  ? 149.032 268.428 173.000 1.00 71.25  ? 94  LEU M  CG  1 
ATOM 14528  C CD1 . LEU M  1 94  ? 149.870 268.169 174.233 1.00 71.25  ? 94  LEU M  CD1 1 
ATOM 14529  C CD2 . LEU M  1 94  ? 148.796 267.139 172.236 1.00 71.25  ? 94  LEU M  CD2 1 
ATOM 14530  N N   . VAL M  1 95  ? 149.569 271.816 173.002 1.00 70.37  ? 95  VAL M  N   1 
ATOM 14531  C CA  . VAL M  1 95  ? 150.244 272.705 172.067 1.00 70.37  ? 95  VAL M  CA  1 
ATOM 14532  C C   . VAL M  1 95  ? 151.541 272.044 171.632 1.00 70.37  ? 95  VAL M  C   1 
ATOM 14533  O O   . VAL M  1 95  ? 152.118 271.233 172.362 1.00 70.37  ? 95  VAL M  O   1 
ATOM 14534  C CB  . VAL M  1 95  ? 150.518 274.088 172.691 1.00 70.37  ? 95  VAL M  CB  1 
ATOM 14535  C CG1 . VAL M  1 95  ? 151.049 275.051 171.643 1.00 70.37  ? 95  VAL M  CG1 1 
ATOM 14536  C CG2 . VAL M  1 95  ? 149.257 274.638 173.329 1.00 70.37  ? 95  VAL M  CG2 1 
ATOM 14537  N N   . ARG M  1 96  ? 151.999 272.392 170.432 1.00 72.39  ? 96  ARG M  N   1 
ATOM 14538  C CA  . ARG M  1 96  ? 153.211 271.824 169.867 1.00 72.39  ? 96  ARG M  CA  1 
ATOM 14539  C C   . ARG M  1 96  ? 154.086 272.930 169.297 1.00 72.39  ? 96  ARG M  C   1 
ATOM 14540  O O   . ARG M  1 96  ? 153.590 273.939 168.788 1.00 72.39  ? 96  ARG M  O   1 
ATOM 14541  C CB  . ARG M  1 96  ? 152.888 270.798 168.781 1.00 72.39  ? 96  ARG M  CB  1 
ATOM 14542  C CG  . ARG M  1 96  ? 152.479 269.452 169.333 1.00 72.39  ? 96  ARG M  CG  1 
ATOM 14543  C CD  . ARG M  1 96  ? 152.378 268.406 168.245 1.00 72.39  ? 96  ARG M  CD  1 
ATOM 14544  N NE  . ARG M  1 96  ? 152.048 267.094 168.784 1.00 72.39  ? 96  ARG M  NE  1 
ATOM 14545  C CZ  . ARG M  1 96  ? 152.894 266.320 169.451 1.00 72.39  ? 96  ARG M  CZ  1 
ATOM 14546  N NH1 . ARG M  1 96  ? 154.143 266.693 169.678 1.00 72.39  ? 96  ARG M  NH1 1 
ATOM 14547  N NH2 . ARG M  1 96  ? 152.476 265.142 169.903 1.00 72.39  ? 96  ARG M  NH2 1 
ATOM 14548  N N   . VAL M  1 97  ? 155.397 272.727 169.385 1.00 71.75  ? 97  VAL M  N   1 
ATOM 14549  C CA  . VAL M  1 97  ? 156.376 273.715 168.937 1.00 71.75  ? 97  VAL M  CA  1 
ATOM 14550  C C   . VAL M  1 97  ? 157.521 272.999 168.238 1.00 71.75  ? 97  VAL M  C   1 
ATOM 14551  O O   . VAL M  1 97  ? 157.739 271.796 168.440 1.00 71.75  ? 97  VAL M  O   1 
ATOM 14552  C CB  . VAL M  1 97  ? 156.918 274.558 170.107 1.00 71.75  ? 97  VAL M  CB  1 
ATOM 14553  C CG1 . VAL M  1 97  ? 155.776 275.181 170.885 1.00 71.75  ? 97  VAL M  CG1 1 
ATOM 14554  C CG2 . VAL M  1 97  ? 157.784 273.709 171.019 1.00 71.75  ? 97  VAL M  CG2 1 
ATOM 14555  N N   . PRO M  1 98  ? 158.276 273.718 167.402 1.00 70.60  ? 98  PRO M  N   1 
ATOM 14556  C CA  . PRO M  1 98  ? 159.343 273.046 166.640 1.00 70.60  ? 98  PRO M  CA  1 
ATOM 14557  C C   . PRO M  1 98  ? 160.427 272.438 167.510 1.00 70.60  ? 98  PRO M  C   1 
ATOM 14558  O O   . PRO M  1 98  ? 160.719 271.242 167.382 1.00 70.60  ? 98  PRO M  O   1 
ATOM 14559  C CB  . PRO M  1 98  ? 159.890 274.167 165.744 1.00 70.60  ? 98  PRO M  CB  1 
ATOM 14560  C CG  . PRO M  1 98  ? 158.845 275.215 165.735 1.00 70.60  ? 98  PRO M  CG  1 
ATOM 14561  C CD  . PRO M  1 98  ? 158.177 275.144 167.057 1.00 70.60  ? 98  PRO M  CD  1 
ATOM 14562  N N   . GLY M  1 99  ? 161.038 273.226 168.391 1.00 70.84  ? 99  GLY M  N   1 
ATOM 14563  C CA  . GLY M  1 99  ? 162.177 272.756 169.156 1.00 70.84  ? 99  GLY M  CA  1 
ATOM 14564  C C   . GLY M  1 99  ? 162.148 273.151 170.617 1.00 70.84  ? 99  GLY M  C   1 
ATOM 14565  O O   . GLY M  1 99  ? 161.157 273.699 171.107 1.00 70.84  ? 99  GLY M  O   1 
ATOM 14566  N N   . SER M  1 100 ? 163.245 272.875 171.323 1.00 71.61  ? 100 SER M  N   1 
ATOM 14567  C CA  . SER M  1 100 ? 163.299 273.159 172.751 1.00 71.61  ? 100 SER M  CA  1 
ATOM 14568  C C   . SER M  1 100 ? 163.325 274.654 173.032 1.00 71.61  ? 100 SER M  C   1 
ATOM 14569  O O   . SER M  1 100 ? 162.813 275.096 174.066 1.00 71.61  ? 100 SER M  O   1 
ATOM 14570  C CB  . SER M  1 100 ? 164.524 272.490 173.367 1.00 71.61  ? 100 SER M  CB  1 
ATOM 14571  O OG  . SER M  1 100 ? 165.685 273.275 173.165 1.00 71.61  ? 100 SER M  OG  1 
ATOM 14572  N N   . TRP M  1 101 ? 163.904 275.445 172.129 1.00 69.44  ? 101 TRP M  N   1 
ATOM 14573  C CA  . TRP M  1 101 ? 164.079 276.867 172.399 1.00 69.44  ? 101 TRP M  CA  1 
ATOM 14574  C C   . TRP M  1 101 ? 162.748 277.574 172.612 1.00 69.44  ? 101 TRP M  C   1 
ATOM 14575  O O   . TRP M  1 101 ? 162.696 278.595 173.306 1.00 69.44  ? 101 TRP M  O   1 
ATOM 14576  C CB  . TRP M  1 101 ? 164.850 277.520 171.251 1.00 69.44  ? 101 TRP M  CB  1 
ATOM 14577  C CG  . TRP M  1 101 ? 164.848 279.016 171.290 1.00 69.44  ? 101 TRP M  CG  1 
ATOM 14578  C CD1 . TRP M  1 101 ? 163.996 279.848 170.633 1.00 69.44  ? 101 TRP M  CD1 1 
ATOM 14579  C CD2 . TRP M  1 101 ? 165.745 279.857 172.024 1.00 69.44  ? 101 TRP M  CD2 1 
ATOM 14580  N NE1 . TRP M  1 101 ? 164.302 281.155 170.912 1.00 69.44  ? 101 TRP M  NE1 1 
ATOM 14581  C CE2 . TRP M  1 101 ? 165.372 281.188 171.765 1.00 69.44  ? 101 TRP M  CE2 1 
ATOM 14582  C CE3 . TRP M  1 101 ? 166.824 279.613 172.875 1.00 69.44  ? 101 TRP M  CE3 1 
ATOM 14583  C CZ2 . TRP M  1 101 ? 166.040 282.268 172.321 1.00 69.44  ? 101 TRP M  CZ2 1 
ATOM 14584  C CZ3 . TRP M  1 101 ? 167.484 280.688 173.427 1.00 69.44  ? 101 TRP M  CZ3 1 
ATOM 14585  C CH2 . TRP M  1 101 ? 167.092 281.999 173.149 1.00 69.44  ? 101 TRP M  CH2 1 
ATOM 14586  N N   . GLU M  1 102 ? 161.668 277.051 172.042 1.00 70.12  ? 102 GLU M  N   1 
ATOM 14587  C CA  . GLU M  1 102 ? 160.394 277.754 172.007 1.00 70.12  ? 102 GLU M  CA  1 
ATOM 14588  C C   . GLU M  1 102 ? 159.415 277.304 173.083 1.00 70.12  ? 102 GLU M  C   1 
ATOM 14589  O O   . GLU M  1 102 ? 158.296 277.822 173.131 1.00 70.12  ? 102 GLU M  O   1 
ATOM 14590  C CB  . GLU M  1 102 ? 159.752 277.585 170.630 1.00 70.12  ? 102 GLU M  CB  1 
ATOM 14591  C CG  . GLU M  1 102 ? 160.546 278.233 169.506 1.00 70.12  ? 102 GLU M  CG  1 
ATOM 14592  C CD  . GLU M  1 102 ? 161.411 277.250 168.740 1.00 70.12  ? 102 GLU M  CD  1 
ATOM 14593  O OE1 . GLU M  1 102 ? 161.007 276.077 168.591 1.00 70.12  ? 102 GLU M  OE1 1 
ATOM 14594  O OE2 . GLU M  1 102 ? 162.503 277.651 168.286 1.00 70.12  ? 102 GLU M  OE2 1 
ATOM 14595  N N   . ILE M  1 103 ? 159.794 276.360 173.943 1.00 68.65  ? 103 ILE M  N   1 
ATOM 14596  C CA  . ILE M  1 103 ? 158.879 275.916 174.994 1.00 68.65  ? 103 ILE M  CA  1 
ATOM 14597  C C   . ILE M  1 103 ? 158.523 277.049 175.949 1.00 68.65  ? 103 ILE M  C   1 
ATOM 14598  O O   . ILE M  1 103 ? 157.326 277.270 176.188 1.00 68.65  ? 103 ILE M  O   1 
ATOM 14599  C CB  . ILE M  1 103 ? 159.468 274.697 175.728 1.00 68.65  ? 103 ILE M  CB  1 
ATOM 14600  C CG1 . ILE M  1 103 ? 159.493 273.480 174.808 1.00 68.65  ? 103 ILE M  CG1 1 
ATOM 14601  C CG2 . ILE M  1 103 ? 158.659 274.387 176.973 1.00 68.65  ? 103 ILE M  CG2 1 
ATOM 14602  C CD1 . ILE M  1 103 ? 160.531 272.457 175.193 1.00 68.65  ? 103 ILE M  CD1 1 
ATOM 14603  N N   . PRO M  1 104 ? 159.476 277.795 176.516 1.00 66.92  ? 104 PRO M  N   1 
ATOM 14604  C CA  . PRO M  1 104 ? 159.100 278.775 177.549 1.00 66.92  ? 104 PRO M  CA  1 
ATOM 14605  C C   . PRO M  1 104 ? 158.131 279.836 177.071 1.00 66.92  ? 104 PRO M  C   1 
ATOM 14606  O O   . PRO M  1 104 ? 157.224 280.219 177.819 1.00 66.92  ? 104 PRO M  O   1 
ATOM 14607  C CB  . PRO M  1 104 ? 160.450 279.383 177.953 1.00 66.92  ? 104 PRO M  CB  1 
ATOM 14608  C CG  . PRO M  1 104 ? 161.460 278.380 177.542 1.00 66.92  ? 104 PRO M  CG  1 
ATOM 14609  C CD  . PRO M  1 104 ? 160.928 277.780 176.292 1.00 66.92  ? 104 PRO M  CD  1 
ATOM 14610  N N   . VAL M  1 105 ? 158.291 280.327 175.843 1.00 67.47  ? 105 VAL M  N   1 
ATOM 14611  C CA  . VAL M  1 105 ? 157.409 281.385 175.363 1.00 67.47  ? 105 VAL M  CA  1 
ATOM 14612  C C   . VAL M  1 105 ? 156.006 280.843 175.126 1.00 67.47  ? 105 VAL M  C   1 
ATOM 14613  O O   . VAL M  1 105 ? 155.011 281.495 175.460 1.00 67.47  ? 105 VAL M  O   1 
ATOM 14614  C CB  . VAL M  1 105 ? 157.991 282.044 174.097 1.00 67.47  ? 105 VAL M  CB  1 
ATOM 14615  C CG1 . VAL M  1 105 ? 158.139 281.038 172.964 1.00 67.47  ? 105 VAL M  CG1 1 
ATOM 14616  C CG2 . VAL M  1 105 ? 157.122 283.212 173.666 1.00 67.47  ? 105 VAL M  CG2 1 
ATOM 14617  N N   . ALA M  1 106 ? 155.901 279.646 174.544 1.00 68.99  ? 106 ALA M  N   1 
ATOM 14618  C CA  . ALA M  1 106 ? 154.590 279.036 174.354 1.00 68.99  ? 106 ALA M  CA  1 
ATOM 14619  C C   . ALA M  1 106 ? 153.937 278.718 175.690 1.00 68.99  ? 106 ALA M  C   1 
ATOM 14620  O O   . ALA M  1 106 ? 152.734 278.931 175.870 1.00 68.99  ? 106 ALA M  O   1 
ATOM 14621  C CB  . ALA M  1 106 ? 154.719 277.770 173.509 1.00 68.99  ? 106 ALA M  CB  1 
ATOM 14622  N N   . ALA M  1 107 ? 154.720 278.212 176.644 1.00 67.61  ? 107 ALA M  N   1 
ATOM 14623  C CA  . ALA M  1 107 ? 154.171 277.881 177.953 1.00 67.61  ? 107 ALA M  CA  1 
ATOM 14624  C C   . ALA M  1 107 ? 153.613 279.110 178.651 1.00 67.61  ? 107 ALA M  C   1 
ATOM 14625  O O   . ALA M  1 107 ? 152.654 279.004 179.421 1.00 67.61  ? 107 ALA M  O   1 
ATOM 14626  C CB  . ALA M  1 107 ? 155.244 277.224 178.819 1.00 67.61  ? 107 ALA M  CB  1 
ATOM 14627  N N   . GLY M  1 108 ? 154.199 280.280 178.402 1.00 65.61  ? 108 GLY M  N   1 
ATOM 14628  C CA  . GLY M  1 108 ? 153.719 281.483 179.055 1.00 65.61  ? 108 GLY M  CA  1 
ATOM 14629  C C   . GLY M  1 108 ? 152.311 281.852 178.636 1.00 65.61  ? 108 GLY M  C   1 
ATOM 14630  O O   . GLY M  1 108 ? 151.513 282.318 179.453 1.00 65.61  ? 108 GLY M  O   1 
ATOM 14631  N N   . GLU M  1 109 ? 151.985 281.653 177.360 1.00 71.09  ? 109 GLU M  N   1 
ATOM 14632  C CA  . GLU M  1 109 ? 150.660 282.020 176.877 1.00 71.09  ? 109 GLU M  CA  1 
ATOM 14633  C C   . GLU M  1 109 ? 149.581 281.195 177.564 1.00 71.09  ? 109 GLU M  C   1 
ATOM 14634  O O   . GLU M  1 109 ? 148.517 281.719 177.915 1.00 71.09  ? 109 GLU M  O   1 
ATOM 14635  C CB  . GLU M  1 109 ? 150.596 281.847 175.361 1.00 71.09  ? 109 GLU M  CB  1 
ATOM 14636  C CG  . GLU M  1 109 ? 149.269 282.246 174.735 1.00 71.09  ? 109 GLU M  CG  1 
ATOM 14637  C CD  . GLU M  1 109 ? 148.983 283.726 174.880 1.00 71.09  ? 109 GLU M  CD  1 
ATOM 14638  O OE1 . GLU M  1 109 ? 149.948 284.509 174.998 1.00 71.09  ? 109 GLU M  OE1 1 
ATOM 14639  O OE2 . GLU M  1 109 ? 147.793 284.106 174.873 1.00 71.09  ? 109 GLU M  OE2 1 
ATOM 14640  N N   . LEU M  1 110 ? 149.835 279.902 177.766 1.00 69.12  ? 110 LEU M  N   1 
ATOM 14641  C CA  . LEU M  1 110 ? 148.846 279.046 178.411 1.00 69.12  ? 110 LEU M  CA  1 
ATOM 14642  C C   . LEU M  1 110 ? 148.639 279.440 179.867 1.00 69.12  ? 110 LEU M  C   1 
ATOM 14643  O O   . LEU M  1 110 ? 147.500 279.594 180.323 1.00 69.12  ? 110 LEU M  O   1 
ATOM 14644  C CB  . LEU M  1 110 ? 149.277 277.586 178.314 1.00 69.12  ? 110 LEU M  CB  1 
ATOM 14645  C CG  . LEU M  1 110 ? 148.758 276.821 177.099 1.00 69.12  ? 110 LEU M  CG  1 
ATOM 14646  C CD1 . LEU M  1 110 ? 149.591 275.576 176.872 1.00 69.12  ? 110 LEU M  CD1 1 
ATOM 14647  C CD2 . LEU M  1 110 ? 147.294 276.464 177.274 1.00 69.12  ? 110 LEU M  CD2 1 
ATOM 14648  N N   . ALA M  1 111 ? 149.729 279.613 180.613 1.00 66.48  ? 111 ALA M  N   1 
ATOM 14649  C CA  . ALA M  1 111 ? 149.613 279.829 182.049 1.00 66.48  ? 111 ALA M  CA  1 
ATOM 14650  C C   . ALA M  1 111 ? 148.841 281.098 182.375 1.00 66.48  ? 111 ALA M  C   1 
ATOM 14651  O O   . ALA M  1 111 ? 148.246 281.202 183.454 1.00 66.48  ? 111 ALA M  O   1 
ATOM 14652  C CB  . ALA M  1 111 ? 151.002 279.879 182.682 1.00 66.48  ? 111 ALA M  CB  1 
ATOM 14653  N N   . ARG M  1 112 ? 148.834 282.074 181.467 1.00 66.67  ? 112 ARG M  N   1 
ATOM 14654  C CA  . ARG M  1 112 ? 148.142 283.327 181.739 1.00 66.67  ? 112 ARG M  CA  1 
ATOM 14655  C C   . ARG M  1 112 ? 146.630 283.181 181.675 1.00 66.67  ? 112 ARG M  C   1 
ATOM 14656  O O   . ARG M  1 112 ? 145.918 284.037 182.208 1.00 66.67  ? 112 ARG M  O   1 
ATOM 14657  C CB  . ARG M  1 112 ? 148.598 284.400 180.755 1.00 66.67  ? 112 ARG M  CB  1 
ATOM 14658  C CG  . ARG M  1 112 ? 149.986 284.942 181.042 1.00 66.67  ? 112 ARG M  CG  1 
ATOM 14659  C CD  . ARG M  1 112 ? 150.183 286.334 180.471 1.00 66.67  ? 112 ARG M  CD  1 
ATOM 14660  N NE  . ARG M  1 112 ? 151.316 287.012 181.086 1.00 66.67  ? 112 ARG M  NE  1 
ATOM 14661  C CZ  . ARG M  1 112 ? 152.586 286.747 180.817 1.00 66.67  ? 112 ARG M  CZ  1 
ATOM 14662  N NH1 . ARG M  1 112 ? 152.930 285.822 179.937 1.00 66.67  ? 112 ARG M  NH1 1 
ATOM 14663  N NH2 . ARG M  1 112 ? 153.538 287.427 181.449 1.00 66.67  ? 112 ARG M  NH2 1 
ATOM 14664  N N   . LYS M  1 113 ? 146.123 282.130 181.036 1.00 68.58  ? 113 LYS M  N   1 
ATOM 14665  C CA  . LYS M  1 113 ? 144.683 281.931 180.971 1.00 68.58  ? 113 LYS M  CA  1 
ATOM 14666  C C   . LYS M  1 113 ? 144.115 281.724 182.367 1.00 68.58  ? 113 LYS M  C   1 
ATOM 14667  O O   . LYS M  1 113 ? 144.754 281.125 183.235 1.00 68.58  ? 113 LYS M  O   1 
ATOM 14668  C CB  . LYS M  1 113 ? 144.349 280.732 180.085 1.00 68.58  ? 113 LYS M  CB  1 
ATOM 14669  C CG  . LYS M  1 113 ? 144.679 280.933 178.621 1.00 68.58  ? 113 LYS M  CG  1 
ATOM 14670  C CD  . LYS M  1 113 ? 144.931 279.605 177.927 1.00 68.58  ? 113 LYS M  CD  1 
ATOM 14671  C CE  . LYS M  1 113 ? 145.144 279.771 176.431 1.00 68.58  ? 113 LYS M  CE  1 
ATOM 14672  N NZ  . LYS M  1 113 ? 144.099 280.608 175.781 1.00 68.58  ? 113 LYS M  NZ  1 
ATOM 14673  N N   . GLU M  1 114 ? 142.903 282.231 182.583 1.00 70.97  ? 114 GLU M  N   1 
ATOM 14674  C CA  . GLU M  1 114 ? 142.241 282.069 183.868 1.00 70.97  ? 114 GLU M  CA  1 
ATOM 14675  C C   . GLU M  1 114 ? 141.727 280.650 184.068 1.00 70.97  ? 114 GLU M  C   1 
ATOM 14676  O O   . GLU M  1 114 ? 141.669 280.178 185.207 1.00 70.97  ? 114 GLU M  O   1 
ATOM 14677  C CB  . GLU M  1 114 ? 141.096 283.083 183.977 1.00 70.97  ? 114 GLU M  CB  1 
ATOM 14678  C CG  . GLU M  1 114 ? 140.662 283.452 185.395 1.00 70.97  ? 114 GLU M  CG  1 
ATOM 14679  C CD  . GLU M  1 114 ? 140.130 282.286 186.201 1.00 70.97  ? 114 GLU M  CD  1 
ATOM 14680  O OE1 . GLU M  1 114 ? 140.403 282.229 187.417 1.00 70.97  ? 114 GLU M  OE1 1 
ATOM 14681  O OE2 . GLU M  1 114 ? 139.420 281.437 185.622 1.00 70.97  ? 114 GLU M  OE2 1 
ATOM 14682  N N   . ASP M  1 115 ? 141.397 279.944 182.985 1.00 71.51  ? 115 ASP M  N   1 
ATOM 14683  C CA  . ASP M  1 115 ? 140.808 278.614 183.056 1.00 71.51  ? 115 ASP M  CA  1 
ATOM 14684  C C   . ASP M  1 115 ? 141.848 277.506 182.909 1.00 71.51  ? 115 ASP M  C   1 
ATOM 14685  O O   . ASP M  1 115 ? 141.543 276.437 182.370 1.00 71.51  ? 115 ASP M  O   1 
ATOM 14686  C CB  . ASP M  1 115 ? 139.724 278.469 181.989 1.00 71.51  ? 115 ASP M  CB  1 
ATOM 14687  C CG  . ASP M  1 115 ? 138.474 279.262 182.316 1.00 71.51  ? 115 ASP M  CG  1 
ATOM 14688  O OD1 . ASP M  1 115 ? 138.552 280.180 183.160 1.00 71.51  ? 115 ASP M  OD1 1 
ATOM 14689  O OD2 . ASP M  1 115 ? 137.411 278.968 181.729 1.00 71.51  ? 115 ASP M  OD2 1 
ATOM 14690  N N   . ILE M  1 116 ? 143.073 277.738 183.371 1.00 67.00  ? 116 ILE M  N   1 
ATOM 14691  C CA  . ILE M  1 116 ? 144.117 276.721 183.403 1.00 67.00  ? 116 ILE M  CA  1 
ATOM 14692  C C   . ILE M  1 116 ? 144.740 276.728 184.789 1.00 67.00  ? 116 ILE M  C   1 
ATOM 14693  O O   . ILE M  1 116 ? 145.000 277.796 185.355 1.00 67.00  ? 116 ILE M  O   1 
ATOM 14694  C CB  . ILE M  1 116 ? 145.191 276.955 182.321 1.00 67.00  ? 116 ILE M  CB  1 
ATOM 14695  C CG1 . ILE M  1 116 ? 144.602 276.741 180.925 1.00 67.00  ? 116 ILE M  CG1 1 
ATOM 14696  C CG2 . ILE M  1 116 ? 146.378 276.034 182.543 1.00 67.00  ? 116 ILE M  CG2 1 
ATOM 14697  C CD1 . ILE M  1 116 ? 144.468 275.287 180.525 1.00 67.00  ? 116 ILE M  CD1 1 
ATOM 14698  N N   . ASP M  1 117 ? 144.984 275.535 185.334 1.00 66.60  ? 117 ASP M  N   1 
ATOM 14699  C CA  . ASP M  1 117 ? 145.465 275.393 186.700 1.00 66.60  ? 117 ASP M  CA  1 
ATOM 14700  C C   . ASP M  1 117 ? 146.889 274.873 186.804 1.00 66.60  ? 117 ASP M  C   1 
ATOM 14701  O O   . ASP M  1 117 ? 147.512 275.044 187.854 1.00 66.60  ? 117 ASP M  O   1 
ATOM 14702  C CB  . ASP M  1 117 ? 144.543 274.455 187.489 1.00 66.60  ? 117 ASP M  CB  1 
ATOM 14703  C CG  . ASP M  1 117 ? 143.299 275.154 187.990 1.00 66.60  ? 117 ASP M  CG  1 
ATOM 14704  O OD1 . ASP M  1 117 ? 143.419 276.005 188.896 1.00 66.60  ? 117 ASP M  OD1 1 
ATOM 14705  O OD2 . ASP M  1 117 ? 142.200 274.855 187.479 1.00 66.60  ? 117 ASP M  OD2 1 
ATOM 14706  N N   . ALA M  1 118 ? 147.418 274.250 185.756 1.00 64.76  ? 118 ALA M  N   1 
ATOM 14707  C CA  . ALA M  1 118 ? 148.795 273.779 185.772 1.00 64.76  ? 118 ALA M  CA  1 
ATOM 14708  C C   . ALA M  1 118 ? 149.261 273.606 184.337 1.00 64.76  ? 118 ALA M  C   1 
ATOM 14709  O O   . ALA M  1 118 ? 148.452 273.482 183.415 1.00 64.76  ? 118 ALA M  O   1 
ATOM 14710  C CB  . ALA M  1 118 ? 148.929 272.467 186.546 1.00 64.76  ? 118 ALA M  CB  1 
ATOM 14711  N N   . VAL M  1 119 ? 150.578 273.605 184.159 1.00 64.96  ? 119 VAL M  N   1 
ATOM 14712  C CA  . VAL M  1 119 ? 151.194 273.428 182.850 1.00 64.96  ? 119 VAL M  CA  1 
ATOM 14713  C C   . VAL M  1 119 ? 152.275 272.367 182.964 1.00 64.96  ? 119 VAL M  C   1 
ATOM 14714  O O   . VAL M  1 119 ? 153.099 272.411 183.883 1.00 64.96  ? 119 VAL M  O   1 
ATOM 14715  C CB  . VAL M  1 119 ? 151.780 274.744 182.308 1.00 64.96  ? 119 VAL M  CB  1 
ATOM 14716  C CG1 . VAL M  1 119 ? 152.607 274.480 181.061 1.00 64.96  ? 119 VAL M  CG1 1 
ATOM 14717  C CG2 . VAL M  1 119 ? 150.671 275.729 182.011 1.00 64.96  ? 119 VAL M  CG2 1 
ATOM 14718  N N   . ILE M  1 120 ? 152.271 271.420 182.032 1.00 66.55  ? 120 ILE M  N   1 
ATOM 14719  C CA  . ILE M  1 120 ? 153.253 270.346 181.972 1.00 66.55  ? 120 ILE M  CA  1 
ATOM 14720  C C   . ILE M  1 120 ? 154.089 270.547 180.720 1.00 66.55  ? 120 ILE M  C   1 
ATOM 14721  O O   . ILE M  1 120 ? 153.542 270.779 179.635 1.00 66.55  ? 120 ILE M  O   1 
ATOM 14722  C CB  . ILE M  1 120 ? 152.580 268.962 181.965 1.00 66.55  ? 120 ILE M  CB  1 
ATOM 14723  C CG1 . ILE M  1 120 ? 151.824 268.721 183.270 1.00 66.55  ? 120 ILE M  CG1 1 
ATOM 14724  C CG2 . ILE M  1 120 ? 153.614 267.872 181.758 1.00 66.55  ? 120 ILE M  CG2 1 
ATOM 14725  C CD1 . ILE M  1 120 ? 150.576 267.894 183.095 1.00 66.55  ? 120 ILE M  CD1 1 
ATOM 14726  N N   . ALA M  1 121 ? 155.406 270.459 180.866 1.00 65.82  ? 121 ALA M  N   1 
ATOM 14727  C CA  . ALA M  1 121 ? 156.337 270.670 179.768 1.00 65.82  ? 121 ALA M  CA  1 
ATOM 14728  C C   . ALA M  1 121 ? 157.034 269.361 179.429 1.00 65.82  ? 121 ALA M  C   1 
ATOM 14729  O O   . ALA M  1 121 ? 157.514 268.660 180.325 1.00 65.82  ? 121 ALA M  O   1 
ATOM 14730  C CB  . ALA M  1 121 ? 157.369 271.740 180.128 1.00 65.82  ? 121 ALA M  CB  1 
ATOM 14731  N N   . ILE M  1 122 ? 157.090 269.040 178.139 1.00 68.68  ? 122 ILE M  N   1 
ATOM 14732  C CA  . ILE M  1 122 ? 157.723 267.824 177.648 1.00 68.68  ? 122 ILE M  CA  1 
ATOM 14733  C C   . ILE M  1 122 ? 158.654 268.193 176.504 1.00 68.68  ? 122 ILE M  C   1 
ATOM 14734  O O   . ILE M  1 122 ? 158.315 269.029 175.659 1.00 68.68  ? 122 ILE M  O   1 
ATOM 14735  C CB  . ILE M  1 122 ? 156.682 266.783 177.186 1.00 68.68  ? 122 ILE M  CB  1 
ATOM 14736  C CG1 . ILE M  1 122 ? 155.655 266.541 178.294 1.00 68.68  ? 122 ILE M  CG1 1 
ATOM 14737  C CG2 . ILE M  1 122 ? 157.368 265.474 176.798 1.00 68.68  ? 122 ILE M  CG2 1 
ATOM 14738  C CD1 . ILE M  1 122 ? 154.632 265.478 177.972 1.00 68.68  ? 122 ILE M  CD1 1 
ATOM 14739  N N   . GLY M  1 123 ? 159.823 267.569 176.479 1.00 73.49  ? 123 GLY M  N   1 
ATOM 14740  C CA  . GLY M  1 123 ? 160.780 267.826 175.425 1.00 73.49  ? 123 GLY M  CA  1 
ATOM 14741  C C   . GLY M  1 123 ? 161.956 266.886 175.536 1.00 73.49  ? 123 GLY M  C   1 
ATOM 14742  O O   . GLY M  1 123 ? 161.969 265.975 176.364 1.00 73.49  ? 123 GLY M  O   1 
ATOM 14743  N N   . VAL M  1 124 ? 162.950 267.116 174.684 1.00 79.25  ? 124 VAL M  N   1 
ATOM 14744  C CA  . VAL M  1 124 ? 164.149 266.287 174.642 1.00 79.25  ? 124 VAL M  CA  1 
ATOM 14745  C C   . VAL M  1 124 ? 165.365 267.182 174.453 1.00 79.25  ? 124 VAL M  C   1 
ATOM 14746  O O   . VAL M  1 124 ? 165.341 268.122 173.653 1.00 79.25  ? 124 VAL M  O   1 
ATOM 14747  C CB  . VAL M  1 124 ? 164.076 265.235 173.519 1.00 79.25  ? 124 VAL M  CB  1 
ATOM 14748  C CG1 . VAL M  1 124 ? 165.211 264.237 173.657 1.00 79.25  ? 124 VAL M  CG1 1 
ATOM 14749  C CG2 . VAL M  1 124 ? 162.733 264.527 173.540 1.00 79.25  ? 124 VAL M  CG2 1 
ATOM 14750  N N   . LEU M  1 125 ? 166.429 266.880 175.192 1.00 83.64  ? 125 LEU M  N   1 
ATOM 14751  C CA  . LEU M  1 125 ? 167.721 267.536 175.047 1.00 83.64  ? 125 LEU M  CA  1 
ATOM 14752  C C   . LEU M  1 125 ? 168.759 266.477 174.708 1.00 83.64  ? 125 LEU M  C   1 
ATOM 14753  O O   . LEU M  1 125 ? 168.776 265.406 175.323 1.00 83.64  ? 125 LEU M  O   1 
ATOM 14754  C CB  . LEU M  1 125 ? 168.116 268.276 176.328 1.00 83.64  ? 125 LEU M  CB  1 
ATOM 14755  C CG  . LEU M  1 125 ? 167.617 269.715 176.483 1.00 83.64  ? 125 LEU M  CG  1 
ATOM 14756  C CD1 . LEU M  1 125 ? 168.326 270.640 175.504 1.00 83.64  ? 125 LEU M  CD1 1 
ATOM 14757  C CD2 . LEU M  1 125 ? 166.112 269.793 176.303 1.00 83.64  ? 125 LEU M  CD2 1 
ATOM 14758  N N   . ILE M  1 126 ? 169.623 266.776 173.737 1.00 92.17  ? 126 ILE M  N   1 
ATOM 14759  C CA  . ILE M  1 126 ? 170.591 265.812 173.234 1.00 92.17  ? 126 ILE M  CA  1 
ATOM 14760  C C   . ILE M  1 126 ? 171.983 266.429 173.233 1.00 92.17  ? 126 ILE M  C   1 
ATOM 14761  O O   . ILE M  1 126 ? 172.151 267.650 173.276 1.00 92.17  ? 126 ILE M  O   1 
ATOM 14762  C CB  . ILE M  1 126 ? 170.229 265.307 171.818 1.00 92.17  ? 126 ILE M  CB  1 
ATOM 14763  C CG1 . ILE M  1 126 ? 170.203 266.464 170.811 1.00 92.17  ? 126 ILE M  CG1 1 
ATOM 14764  C CG2 . ILE M  1 126 ? 168.885 264.592 171.849 1.00 92.17  ? 126 ILE M  CG2 1 
ATOM 14765  C CD1 . ILE M  1 126 ? 170.124 266.020 169.362 1.00 92.17  ? 126 ILE M  CD1 1 
ATOM 14766  N N   . ARG M  1 127 ? 172.986 265.554 173.179 1.00 104.51 ? 127 ARG M  N   1 
ATOM 14767  C CA  . ARG M  1 127 ? 174.386 265.950 173.055 1.00 104.51 ? 127 ARG M  CA  1 
ATOM 14768  C C   . ARG M  1 127 ? 174.811 266.835 174.229 1.00 104.51 ? 127 ARG M  C   1 
ATOM 14769  O O   . ARG M  1 127 ? 175.275 267.965 174.064 1.00 104.51 ? 127 ARG M  O   1 
ATOM 14770  C CB  . ARG M  1 127 ? 174.632 266.649 171.715 1.00 104.51 ? 127 ARG M  CB  1 
ATOM 14771  C CG  . ARG M  1 127 ? 176.062 266.537 171.214 1.00 104.51 ? 127 ARG M  CG  1 
ATOM 14772  C CD  . ARG M  1 127 ? 176.182 266.966 169.760 1.00 104.51 ? 127 ARG M  CD  1 
ATOM 14773  N NE  . ARG M  1 127 ? 177.450 266.555 169.169 1.00 104.51 ? 127 ARG M  NE  1 
ATOM 14774  C CZ  . ARG M  1 127 ? 177.758 265.307 168.843 1.00 104.51 ? 127 ARG M  CZ  1 
ATOM 14775  N NH1 . ARG M  1 127 ? 176.908 264.310 169.036 1.00 104.51 ? 127 ARG M  NH1 1 
ATOM 14776  N NH2 . ARG M  1 127 ? 178.948 265.050 168.310 1.00 104.51 ? 127 ARG M  NH2 1 
ATOM 14777  N N   . GLY M  1 128 ? 174.645 266.291 175.434 1.00 107.85 ? 128 GLY M  N   1 
ATOM 14778  C CA  . GLY M  1 128 ? 175.069 266.983 176.635 1.00 107.85 ? 128 GLY M  CA  1 
ATOM 14779  C C   . GLY M  1 128 ? 176.544 266.871 176.949 1.00 107.85 ? 128 GLY M  C   1 
ATOM 14780  O O   . GLY M  1 128 ? 177.021 267.553 177.861 1.00 107.85 ? 128 GLY M  O   1 
ATOM 14781  N N   . ALA M  1 129 ? 177.275 266.031 176.219 1.00 110.73 ? 129 ALA M  N   1 
ATOM 14782  C CA  . ALA M  1 129 ? 178.701 265.835 176.441 1.00 110.73 ? 129 ALA M  CA  1 
ATOM 14783  C C   . ALA M  1 129 ? 179.570 266.736 175.573 1.00 110.73 ? 129 ALA M  C   1 
ATOM 14784  O O   . ALA M  1 129 ? 180.800 266.666 175.673 1.00 110.73 ? 129 ALA M  O   1 
ATOM 14785  C CB  . ALA M  1 129 ? 179.074 264.371 176.185 1.00 110.73 ? 129 ALA M  CB  1 
ATOM 14786  N N   . THR M  1 130 ? 178.973 267.573 174.731 1.00 113.78 ? 130 THR M  N   1 
ATOM 14787  C CA  . THR M  1 130 ? 179.764 268.449 173.882 1.00 113.78 ? 130 THR M  CA  1 
ATOM 14788  C C   . THR M  1 130 ? 180.537 269.445 174.747 1.00 113.78 ? 130 THR M  C   1 
ATOM 14789  O O   . THR M  1 130 ? 180.006 269.935 175.752 1.00 113.78 ? 130 THR M  O   1 
ATOM 14790  C CB  . THR M  1 130 ? 178.864 269.194 172.892 1.00 113.78 ? 130 THR M  CB  1 
ATOM 14791  O OG1 . THR M  1 130 ? 179.671 269.913 171.951 1.00 113.78 ? 130 THR M  OG1 1 
ATOM 14792  C CG2 . THR M  1 130 ? 177.945 270.168 173.617 1.00 113.78 ? 130 THR M  CG2 1 
ATOM 14793  N N   . PRO M  1 131 ? 181.790 269.762 174.401 1.00 116.03 ? 131 PRO M  N   1 
ATOM 14794  C CA  . PRO M  1 131 ? 182.562 270.679 175.258 1.00 116.03 ? 131 PRO M  CA  1 
ATOM 14795  C C   . PRO M  1 131 ? 181.918 272.045 175.417 1.00 116.03 ? 131 PRO M  C   1 
ATOM 14796  O O   . PRO M  1 131 ? 182.007 272.645 176.495 1.00 116.03 ? 131 PRO M  O   1 
ATOM 14797  C CB  . PRO M  1 131 ? 183.920 270.767 174.545 1.00 116.03 ? 131 PRO M  CB  1 
ATOM 14798  C CG  . PRO M  1 131 ? 183.650 270.363 173.139 1.00 116.03 ? 131 PRO M  CG  1 
ATOM 14799  C CD  . PRO M  1 131 ? 182.553 269.351 173.209 1.00 116.03 ? 131 PRO M  CD  1 
ATOM 14800  N N   . HIS M  1 132 ? 181.269 272.555 174.373 1.00 112.50 ? 132 HIS M  N   1 
ATOM 14801  C CA  . HIS M  1 132 ? 180.629 273.860 174.458 1.00 112.50 ? 132 HIS M  CA  1 
ATOM 14802  C C   . HIS M  1 132 ? 179.448 273.799 175.417 1.00 112.50 ? 132 HIS M  C   1 
ATOM 14803  O O   . HIS M  1 132 ? 178.631 272.875 175.356 1.00 112.50 ? 132 HIS M  O   1 
ATOM 14804  C CB  . HIS M  1 132 ? 180.163 274.317 173.077 1.00 112.50 ? 132 HIS M  CB  1 
ATOM 14805  C CG  . HIS M  1 132 ? 181.217 274.220 172.017 1.00 112.50 ? 132 HIS M  CG  1 
ATOM 14806  N ND1 . HIS M  1 132 ? 182.239 275.136 171.897 1.00 112.50 ? 132 HIS M  ND1 1 
ATOM 14807  C CD2 . HIS M  1 132 ? 181.406 273.315 171.028 1.00 112.50 ? 132 HIS M  CD2 1 
ATOM 14808  C CE1 . HIS M  1 132 ? 183.012 274.800 170.880 1.00 112.50 ? 132 HIS M  CE1 1 
ATOM 14809  N NE2 . HIS M  1 132 ? 182.528 273.699 170.336 1.00 112.50 ? 132 HIS M  NE2 1 
ATOM 14810  N N   . PHE M  1 133 ? 179.356 274.785 176.307 1.00 99.13  ? 133 PHE M  N   1 
ATOM 14811  C CA  . PHE M  1 133 ? 178.215 274.861 177.208 1.00 99.13  ? 133 PHE M  CA  1 
ATOM 14812  C C   . PHE M  1 133 ? 176.934 275.027 176.404 1.00 99.13  ? 133 PHE M  C   1 
ATOM 14813  O O   . PHE M  1 133 ? 176.849 275.880 175.515 1.00 99.13  ? 133 PHE M  O   1 
ATOM 14814  C CB  . PHE M  1 133 ? 178.387 276.023 178.185 1.00 99.13  ? 133 PHE M  CB  1 
ATOM 14815  C CG  . PHE M  1 133 ? 177.478 275.949 179.379 1.00 99.13  ? 133 PHE M  CG  1 
ATOM 14816  C CD1 . PHE M  1 133 ? 177.742 275.064 180.412 1.00 99.13  ? 133 PHE M  CD1 1 
ATOM 14817  C CD2 . PHE M  1 133 ? 176.360 276.762 179.469 1.00 99.13  ? 133 PHE M  CD2 1 
ATOM 14818  C CE1 . PHE M  1 133 ? 176.908 274.993 181.512 1.00 99.13  ? 133 PHE M  CE1 1 
ATOM 14819  C CE2 . PHE M  1 133 ? 175.523 276.695 180.566 1.00 99.13  ? 133 PHE M  CE2 1 
ATOM 14820  C CZ  . PHE M  1 133 ? 175.797 275.809 181.588 1.00 99.13  ? 133 PHE M  CZ  1 
ATOM 14821  N N   . ASP M  1 134 ? 175.933 274.209 176.718 1.00 90.84  ? 134 ASP M  N   1 
ATOM 14822  C CA  . ASP M  1 134 ? 174.677 274.207 175.972 1.00 90.84  ? 134 ASP M  CA  1 
ATOM 14823  C C   . ASP M  1 134 ? 173.858 275.407 176.427 1.00 90.84  ? 134 ASP M  C   1 
ATOM 14824  O O   . ASP M  1 134 ? 173.074 275.335 177.373 1.00 90.84  ? 134 ASP M  O   1 
ATOM 14825  C CB  . ASP M  1 134 ? 173.930 272.896 176.180 1.00 90.84  ? 134 ASP M  CB  1 
ATOM 14826  C CG  . ASP M  1 134 ? 172.728 272.758 175.268 1.00 90.84  ? 134 ASP M  CG  1 
ATOM 14827  O OD1 . ASP M  1 134 ? 172.454 273.699 174.494 1.00 90.84  ? 134 ASP M  OD1 1 
ATOM 14828  O OD2 . ASP M  1 134 ? 172.068 271.700 175.310 1.00 90.84  ? 134 ASP M  OD2 1 
ATOM 14829  N N   . TYR M  1 135 ? 174.050 276.531 175.735 1.00 87.58  ? 135 TYR M  N   1 
ATOM 14830  C CA  . TYR M  1 135 ? 173.336 277.752 176.091 1.00 87.58  ? 135 TYR M  CA  1 
ATOM 14831  C C   . TYR M  1 135 ? 171.833 277.577 175.936 1.00 87.58  ? 135 TYR M  C   1 
ATOM 14832  O O   . TYR M  1 135 ? 171.054 278.085 176.751 1.00 87.58  ? 135 TYR M  O   1 
ATOM 14833  C CB  . TYR M  1 135 ? 173.829 278.912 175.229 1.00 87.58  ? 135 TYR M  CB  1 
ATOM 14834  C CG  . TYR M  1 135 ? 175.265 279.301 175.489 1.00 87.58  ? 135 TYR M  CG  1 
ATOM 14835  C CD1 . TYR M  1 135 ? 175.626 279.956 176.657 1.00 87.58  ? 135 TYR M  CD1 1 
ATOM 14836  C CD2 . TYR M  1 135 ? 176.260 279.012 174.567 1.00 87.58  ? 135 TYR M  CD2 1 
ATOM 14837  C CE1 . TYR M  1 135 ? 176.936 280.313 176.899 1.00 87.58  ? 135 TYR M  CE1 1 
ATOM 14838  C CE2 . TYR M  1 135 ? 177.573 279.364 174.800 1.00 87.58  ? 135 TYR M  CE2 1 
ATOM 14839  C CZ  . TYR M  1 135 ? 177.906 280.015 175.967 1.00 87.58  ? 135 TYR M  CZ  1 
ATOM 14840  O OH  . TYR M  1 135 ? 179.214 280.368 176.204 1.00 87.58  ? 135 TYR M  OH  1 
ATOM 14841  N N   . ILE M  1 136 ? 171.404 276.862 174.895 1.00 81.21  ? 136 ILE M  N   1 
ATOM 14842  C CA  . ILE M  1 136 ? 169.975 276.662 174.671 1.00 81.21  ? 136 ILE M  CA  1 
ATOM 14843  C C   . ILE M  1 136 ? 169.358 275.881 175.823 1.00 81.21  ? 136 ILE M  C   1 
ATOM 14844  O O   . ILE M  1 136 ? 168.268 276.212 176.304 1.00 81.21  ? 136 ILE M  O   1 
ATOM 14845  C CB  . ILE M  1 136 ? 169.740 275.959 173.320 1.00 81.21  ? 136 ILE M  CB  1 
ATOM 14846  C CG1 . ILE M  1 136 ? 170.177 276.863 172.162 1.00 81.21  ? 136 ILE M  CG1 1 
ATOM 14847  C CG2 . ILE M  1 136 ? 168.273 275.563 173.173 1.00 81.21  ? 136 ILE M  CG2 1 
ATOM 14848  C CD1 . ILE M  1 136 ? 171.599 276.622 171.691 1.00 81.21  ? 136 ILE M  CD1 1 
ATOM 14849  N N   . ALA M  1 137 ? 170.041 274.832 176.285 1.00 82.14  ? 137 ALA M  N   1 
ATOM 14850  C CA  . ALA M  1 137 ? 169.492 274.014 177.360 1.00 82.14  ? 137 ALA M  CA  1 
ATOM 14851  C C   . ALA M  1 137 ? 169.332 274.817 178.643 1.00 82.14  ? 137 ALA M  C   1 
ATOM 14852  O O   . ALA M  1 137 ? 168.353 274.643 179.376 1.00 82.14  ? 137 ALA M  O   1 
ATOM 14853  C CB  . ALA M  1 137 ? 170.383 272.798 177.605 1.00 82.14  ? 137 ALA M  CB  1 
ATOM 14854  N N   . SER M  1 138 ? 170.290 275.691 178.941 1.00 79.86  ? 138 SER M  N   1 
ATOM 14855  C CA  . SER M  1 138 ? 170.208 276.471 180.169 1.00 79.86  ? 138 SER M  CA  1 
ATOM 14856  C C   . SER M  1 138 ? 168.994 277.390 180.162 1.00 79.86  ? 138 SER M  C   1 
ATOM 14857  O O   . SER M  1 138 ? 168.330 277.560 181.189 1.00 79.86  ? 138 SER M  O   1 
ATOM 14858  C CB  . SER M  1 138 ? 171.486 277.281 180.362 1.00 79.86  ? 138 SER M  CB  1 
ATOM 14859  O OG  . SER M  1 138 ? 171.411 278.071 181.537 1.00 79.86  ? 138 SER M  OG  1 
ATOM 14860  N N   . GLU M  1 139 ? 168.691 277.994 179.014 1.00 75.02  ? 139 GLU M  N   1 
ATOM 14861  C CA  . GLU M  1 139 ? 167.618 278.980 178.969 1.00 75.02  ? 139 GLU M  CA  1 
ATOM 14862  C C   . GLU M  1 139 ? 166.252 278.329 179.140 1.00 75.02  ? 139 GLU M  C   1 
ATOM 14863  O O   . GLU M  1 139 ? 165.370 278.897 179.793 1.00 75.02  ? 139 GLU M  O   1 
ATOM 14864  C CB  . GLU M  1 139 ? 167.680 279.758 177.656 1.00 75.02  ? 139 GLU M  CB  1 
ATOM 14865  C CG  . GLU M  1 139 ? 168.863 280.703 177.548 1.00 75.02  ? 139 GLU M  CG  1 
ATOM 14866  C CD  . GLU M  1 139 ? 168.852 281.781 178.613 1.00 75.02  ? 139 GLU M  CD  1 
ATOM 14867  O OE1 . GLU M  1 139 ? 167.755 282.275 178.947 1.00 75.02  ? 139 GLU M  OE1 1 
ATOM 14868  O OE2 . GLU M  1 139 ? 169.939 282.131 179.117 1.00 75.02  ? 139 GLU M  OE2 1 
ATOM 14869  N N   . VAL M  1 140 ? 166.050 277.147 178.559 1.00 73.11  ? 140 VAL M  N   1 
ATOM 14870  C CA  . VAL M  1 140 ? 164.747 276.497 178.661 1.00 73.11  ? 140 VAL M  CA  1 
ATOM 14871  C C   . VAL M  1 140 ? 164.446 276.137 180.110 1.00 73.11  ? 140 VAL M  C   1 
ATOM 14872  O O   . VAL M  1 140 ? 163.305 276.259 180.569 1.00 73.11  ? 140 VAL M  O   1 
ATOM 14873  C CB  . VAL M  1 140 ? 164.673 275.266 177.735 1.00 73.11  ? 140 VAL M  CB  1 
ATOM 14874  C CG1 . VAL M  1 140 ? 165.807 274.292 178.005 1.00 73.11  ? 140 VAL M  CG1 1 
ATOM 14875  C CG2 . VAL M  1 140 ? 163.329 274.570 177.886 1.00 73.11  ? 140 VAL M  CG2 1 
ATOM 14876  N N   . SER M  1 141 ? 165.458 275.689 180.853 1.00 72.13  ? 141 SER M  N   1 
ATOM 14877  C CA  . SER M  1 141 ? 165.247 275.390 182.264 1.00 72.13  ? 141 SER M  CA  1 
ATOM 14878  C C   . SER M  1 141 ? 165.038 276.664 183.069 1.00 72.13  ? 141 SER M  C   1 
ATOM 14879  O O   . SER M  1 141 ? 164.182 276.710 183.958 1.00 72.13  ? 141 SER M  O   1 
ATOM 14880  C CB  . SER M  1 141 ? 166.430 274.598 182.815 1.00 72.13  ? 141 SER M  CB  1 
ATOM 14881  O OG  . SER M  1 141 ? 166.769 273.531 181.948 1.00 72.13  ? 141 SER M  OG  1 
ATOM 14882  N N   . LYS M  1 142 ? 165.812 277.708 182.775 1.00 71.61  ? 142 LYS M  N   1 
ATOM 14883  C CA  . LYS M  1 142 ? 165.675 278.961 183.511 1.00 71.61  ? 142 LYS M  CA  1 
ATOM 14884  C C   . LYS M  1 142 ? 164.358 279.652 183.192 1.00 71.61  ? 142 LYS M  C   1 
ATOM 14885  O O   . LYS M  1 142 ? 163.742 280.260 184.073 1.00 71.61  ? 142 LYS M  O   1 
ATOM 14886  C CB  . LYS M  1 142 ? 166.849 279.883 183.190 1.00 71.61  ? 142 LYS M  CB  1 
ATOM 14887  C CG  . LYS M  1 142 ? 166.814 281.211 183.929 1.00 71.61  ? 142 LYS M  CG  1 
ATOM 14888  C CD  . LYS M  1 142 ? 168.144 281.947 183.828 1.00 71.61  ? 142 LYS M  CD  1 
ATOM 14889  C CE  . LYS M  1 142 ? 168.424 282.429 182.411 1.00 71.61  ? 142 LYS M  CE  1 
ATOM 14890  N NZ  . LYS M  1 142 ? 167.374 283.359 181.906 1.00 71.61  ? 142 LYS M  NZ  1 
ATOM 14891  N N   . GLY M  1 143 ? 163.912 279.580 181.938 1.00 68.76  ? 143 GLY M  N   1 
ATOM 14892  C CA  . GLY M  1 143 ? 162.681 280.257 181.570 1.00 68.76  ? 143 GLY M  CA  1 
ATOM 14893  C C   . GLY M  1 143 ? 161.474 279.698 182.296 1.00 68.76  ? 143 GLY M  C   1 
ATOM 14894  O O   . GLY M  1 143 ? 160.639 280.447 182.809 1.00 68.76  ? 143 GLY M  O   1 
ATOM 14895  N N   . LEU M  1 144 ? 161.369 278.371 182.355 1.00 67.78  ? 144 LEU M  N   1 
ATOM 14896  C CA  . LEU M  1 144 ? 160.224 277.755 183.012 1.00 67.78  ? 144 LEU M  CA  1 
ATOM 14897  C C   . LEU M  1 144 ? 160.169 278.129 184.486 1.00 67.78  ? 144 LEU M  C   1 
ATOM 14898  O O   . LEU M  1 144 ? 159.090 278.389 185.029 1.00 67.78  ? 144 LEU M  O   1 
ATOM 14899  C CB  . LEU M  1 144 ? 160.281 276.238 182.841 1.00 67.78  ? 144 LEU M  CB  1 
ATOM 14900  C CG  . LEU M  1 144 ? 160.207 275.737 181.399 1.00 67.78  ? 144 LEU M  CG  1 
ATOM 14901  C CD1 . LEU M  1 144 ? 160.716 274.312 181.300 1.00 67.78  ? 144 LEU M  CD1 1 
ATOM 14902  C CD2 . LEU M  1 144 ? 158.787 275.832 180.878 1.00 67.78  ? 144 LEU M  CD2 1 
ATOM 14903  N N   . ALA M  1 145 ? 161.324 278.164 185.149 1.00 67.50  ? 145 ALA M  N   1 
ATOM 14904  C CA  . ALA M  1 145 ? 161.347 278.470 186.575 1.00 67.50  ? 145 ALA M  CA  1 
ATOM 14905  C C   . ALA M  1 145 ? 160.836 279.875 186.854 1.00 67.50  ? 145 ALA M  C   1 
ATOM 14906  O O   . ALA M  1 145 ? 160.044 280.082 187.779 1.00 67.50  ? 145 ALA M  O   1 
ATOM 14907  C CB  . ALA M  1 145 ? 162.763 278.303 187.120 1.00 67.50  ? 145 ALA M  CB  1 
ATOM 14908  N N   . ASN M  1 146 ? 161.266 280.856 186.060 1.00 67.80  ? 146 ASN M  N   1 
ATOM 14909  C CA  . ASN M  1 146 ? 160.889 282.241 186.325 1.00 67.80  ? 146 ASN M  CA  1 
ATOM 14910  C C   . ASN M  1 146 ? 159.387 282.448 186.184 1.00 67.80  ? 146 ASN M  C   1 
ATOM 14911  O O   . ASN M  1 146 ? 158.780 283.189 186.964 1.00 67.80  ? 146 ASN M  O   1 
ATOM 14912  C CB  . ASN M  1 146 ? 161.644 283.175 185.383 1.00 67.80  ? 146 ASN M  CB  1 
ATOM 14913  C CG  . ASN M  1 146 ? 163.064 283.430 185.834 1.00 67.80  ? 146 ASN M  CG  1 
ATOM 14914  O OD1 . ASN M  1 146 ? 163.585 282.738 186.709 1.00 67.80  ? 146 ASN M  OD1 1 
ATOM 14915  N ND2 . ASN M  1 146 ? 163.702 284.429 185.237 1.00 67.80  ? 146 ASN M  ND2 1 
ATOM 14916  N N   . LEU M  1 147 ? 158.771 281.808 185.188 1.00 66.29  ? 147 LEU M  N   1 
ATOM 14917  C CA  . LEU M  1 147 ? 157.356 282.044 184.927 1.00 66.29  ? 147 LEU M  CA  1 
ATOM 14918  C C   . LEU M  1 147 ? 156.499 281.664 186.125 1.00 66.29  ? 147 LEU M  C   1 
ATOM 14919  O O   . LEU M  1 147 ? 155.569 282.392 186.488 1.00 66.29  ? 147 LEU M  O   1 
ATOM 14920  C CB  . LEU M  1 147 ? 156.917 281.262 183.691 1.00 66.29  ? 147 LEU M  CB  1 
ATOM 14921  C CG  . LEU M  1 147 ? 157.355 281.829 182.343 1.00 66.29  ? 147 LEU M  CG  1 
ATOM 14922  C CD1 . LEU M  1 147 ? 157.196 280.784 181.255 1.00 66.29  ? 147 LEU M  CD1 1 
ATOM 14923  C CD2 . LEU M  1 147 ? 156.563 283.080 182.001 1.00 66.29  ? 147 LEU M  CD2 1 
ATOM 14924  N N   . SER M  1 148 ? 156.793 280.523 186.752 1.00 66.27  ? 148 SER M  N   1 
ATOM 14925  C CA  . SER M  1 148 ? 155.984 280.076 187.879 1.00 66.27  ? 148 SER M  CA  1 
ATOM 14926  C C   . SER M  1 148 ? 156.025 281.081 189.022 1.00 66.27  ? 148 SER M  C   1 
ATOM 14927  O O   . SER M  1 148 ? 154.988 281.405 189.611 1.00 66.27  ? 148 SER M  O   1 
ATOM 14928  C CB  . SER M  1 148 ? 156.465 278.708 188.353 1.00 66.27  ? 148 SER M  CB  1 
ATOM 14929  O OG  . SER M  1 148 ? 157.866 278.708 188.555 1.00 66.27  ? 148 SER M  OG  1 
ATOM 14930  N N   . LEU M  1 149 ? 157.215 281.587 189.350 1.00 66.42  ? 149 LEU M  N   1 
ATOM 14931  C CA  . LEU M  1 149 ? 157.332 282.558 190.431 1.00 66.42  ? 149 LEU M  CA  1 
ATOM 14932  C C   . LEU M  1 149 ? 156.537 283.821 190.131 1.00 66.42  ? 149 LEU M  C   1 
ATOM 14933  O O   . LEU M  1 149 ? 155.844 284.349 191.006 1.00 66.42  ? 149 LEU M  O   1 
ATOM 14934  C CB  . LEU M  1 149 ? 158.802 282.890 190.674 1.00 66.42  ? 149 LEU M  CB  1 
ATOM 14935  C CG  . LEU M  1 149 ? 159.637 281.874 191.457 1.00 66.42  ? 149 LEU M  CG  1 
ATOM 14936  C CD1 . LEU M  1 149 ? 159.922 280.610 190.678 1.00 66.42  ? 149 LEU M  CD1 1 
ATOM 14937  C CD2 . LEU M  1 149 ? 160.952 282.530 191.833 1.00 66.42  ? 149 LEU M  CD2 1 
ATOM 14938  N N   . GLU M  1 150 ? 156.620 284.320 188.898 1.00 66.70  ? 150 GLU M  N   1 
ATOM 14939  C CA  . GLU M  1 150 ? 155.866 285.515 188.539 1.00 66.70  ? 150 GLU M  CA  1 
ATOM 14940  C C   . GLU M  1 150 ? 154.369 285.233 188.520 1.00 66.70  ? 150 GLU M  C   1 
ATOM 14941  O O   . GLU M  1 150 ? 153.578 285.988 189.094 1.00 66.70  ? 150 GLU M  O   1 
ATOM 14942  C CB  . GLU M  1 150 ? 156.328 286.038 187.180 1.00 66.70  ? 150 GLU M  CB  1 
ATOM 14943  C CG  . GLU M  1 150 ? 157.750 286.572 187.175 1.00 66.70  ? 150 GLU M  CG  1 
ATOM 14944  C CD  . GLU M  1 150 ? 158.184 287.066 185.808 1.00 66.70  ? 150 GLU M  CD  1 
ATOM 14945  O OE1 . GLU M  1 150 ? 157.422 286.877 184.837 1.00 66.70  ? 150 GLU M  OE1 1 
ATOM 14946  O OE2 . GLU M  1 150 ? 159.287 287.642 185.706 1.00 66.70  ? 150 GLU M  OE2 1 
ATOM 14947  N N   . LEU M  1 151 ? 153.963 284.148 187.864 1.00 66.46  ? 151 LEU M  N   1 
ATOM 14948  C CA  . LEU M  1 151 ? 152.550 283.858 187.673 1.00 66.46  ? 151 LEU M  CA  1 
ATOM 14949  C C   . LEU M  1 151 ? 151.905 283.168 188.867 1.00 66.46  ? 151 LEU M  C   1 
ATOM 14950  O O   . LEU M  1 151 ? 150.673 283.112 188.931 1.00 66.46  ? 151 LEU M  O   1 
ATOM 14951  C CB  . LEU M  1 151 ? 152.365 282.992 186.428 1.00 66.46  ? 151 LEU M  CB  1 
ATOM 14952  C CG  . LEU M  1 151 ? 152.530 283.728 185.100 1.00 66.46  ? 151 LEU M  CG  1 
ATOM 14953  C CD1 . LEU M  1 151 ? 152.674 282.739 183.960 1.00 66.46  ? 151 LEU M  CD1 1 
ATOM 14954  C CD2 . LEU M  1 151 ? 151.360 284.663 184.853 1.00 66.46  ? 151 LEU M  CD2 1 
ATOM 14955  N N   . ARG M  1 152 ? 152.691 282.649 189.808 1.00 67.34  ? 152 ARG M  N   1 
ATOM 14956  C CA  . ARG M  1 152 ? 152.154 281.955 190.977 1.00 67.34  ? 152 ARG M  CA  1 
ATOM 14957  C C   . ARG M  1 152 ? 151.288 280.769 190.556 1.00 67.34  ? 152 ARG M  C   1 
ATOM 14958  O O   . ARG M  1 152 ? 150.172 280.580 191.038 1.00 67.34  ? 152 ARG M  O   1 
ATOM 14959  C CB  . ARG M  1 152 ? 151.364 282.918 191.866 1.00 67.34  ? 152 ARG M  CB  1 
ATOM 14960  C CG  . ARG M  1 152 ? 152.211 284.011 192.505 1.00 67.34  ? 152 ARG M  CG  1 
ATOM 14961  C CD  . ARG M  1 152 ? 151.794 284.298 193.940 1.00 67.34  ? 152 ARG M  CD  1 
ATOM 14962  N NE  . ARG M  1 152 ? 150.728 285.290 194.006 1.00 67.34  ? 152 ARG M  NE  1 
ATOM 14963  C CZ  . ARG M  1 152 ? 149.906 285.450 195.034 1.00 67.34  ? 152 ARG M  CZ  1 
ATOM 14964  N NH1 . ARG M  1 152 ? 149.987 284.686 196.111 1.00 67.34  ? 152 ARG M  NH1 1 
ATOM 14965  N NH2 . ARG M  1 152 ? 148.976 286.398 194.979 1.00 67.34  ? 152 ARG M  NH2 1 
ATOM 14966  N N   . LYS M  1 153 ? 151.821 279.962 189.636 1.00 64.86  ? 153 LYS M  N   1 
ATOM 14967  C CA  . LYS M  1 153 ? 151.122 278.801 189.115 1.00 64.86  ? 153 LYS M  CA  1 
ATOM 14968  C C   . LYS M  1 153 ? 152.156 277.697 188.920 1.00 64.86  ? 153 LYS M  C   1 
ATOM 14969  O O   . LYS M  1 153 ? 153.244 277.965 188.381 1.00 64.86  ? 153 LYS M  O   1 
ATOM 14970  C CB  . LYS M  1 153 ? 150.419 279.116 187.796 1.00 64.86  ? 153 LYS M  CB  1 
ATOM 14971  C CG  . LYS M  1 153 ? 149.239 278.223 187.493 1.00 64.86  ? 153 LYS M  CG  1 
ATOM 14972  C CD  . LYS M  1 153 ? 148.543 278.629 186.203 1.00 64.86  ? 153 LYS M  CD  1 
ATOM 14973  C CE  . LYS M  1 153 ? 147.773 279.935 186.345 1.00 64.86  ? 153 LYS M  CE  1 
ATOM 14974  N NZ  . LYS M  1 153 ? 146.762 279.897 187.434 1.00 64.86  ? 153 LYS M  NZ  1 
ATOM 14975  N N   . PRO M  1 154 ? 151.871 276.463 189.334 1.00 63.19  ? 154 PRO M  N   1 
ATOM 14976  C CA  . PRO M  1 154 ? 152.881 275.408 189.209 1.00 63.19  ? 154 PRO M  CA  1 
ATOM 14977  C C   . PRO M  1 154 ? 153.134 275.033 187.759 1.00 63.19  ? 154 PRO M  C   1 
ATOM 14978  O O   . PRO M  1 154 ? 152.209 274.924 186.954 1.00 63.19  ? 154 PRO M  O   1 
ATOM 14979  C CB  . PRO M  1 154 ? 152.271 274.240 189.992 1.00 63.19  ? 154 PRO M  CB  1 
ATOM 14980  C CG  . PRO M  1 154 ? 150.820 274.475 189.947 1.00 63.19  ? 154 PRO M  CG  1 
ATOM 14981  C CD  . PRO M  1 154 ? 150.623 275.957 189.929 1.00 63.19  ? 154 PRO M  CD  1 
ATOM 14982  N N   . ILE M  1 155 ? 154.409 274.836 187.436 1.00 63.88  ? 155 ILE M  N   1 
ATOM 14983  C CA  . ILE M  1 155 ? 154.840 274.368 186.125 1.00 63.88  ? 155 ILE M  CA  1 
ATOM 14984  C C   . ILE M  1 155 ? 155.816 273.225 186.354 1.00 63.88  ? 155 ILE M  C   1 
ATOM 14985  O O   . ILE M  1 155 ? 156.810 273.390 187.071 1.00 63.88  ? 155 ILE M  O   1 
ATOM 14986  C CB  . ILE M  1 155 ? 155.486 275.488 185.295 1.00 63.88  ? 155 ILE M  CB  1 
ATOM 14987  C CG1 . ILE M  1 155 ? 154.553 276.699 185.250 1.00 63.88  ? 155 ILE M  CG1 1 
ATOM 14988  C CG2 . ILE M  1 155 ? 155.788 275.014 183.880 1.00 63.88  ? 155 ILE M  CG2 1 
ATOM 14989  C CD1 . ILE M  1 155 ? 154.915 277.727 184.202 1.00 63.88  ? 155 ILE M  CD1 1 
ATOM 14990  N N   . THR M  1 156 ? 155.540 272.077 185.747 1.00 64.80  ? 156 THR M  N   1 
ATOM 14991  C CA  . THR M  1 156 ? 156.335 270.877 185.948 1.00 64.80  ? 156 THR M  CA  1 
ATOM 14992  C C   . THR M  1 156 ? 157.277 270.668 184.772 1.00 64.80  ? 156 THR M  C   1 
ATOM 14993  O O   . THR M  1 156 ? 156.972 271.024 183.633 1.00 64.80  ? 156 THR M  O   1 
ATOM 14994  C CB  . THR M  1 156 ? 155.441 269.651 186.125 1.00 64.80  ? 156 THR M  CB  1 
ATOM 14995  O OG1 . THR M  1 156 ? 154.440 269.927 187.111 1.00 64.80  ? 156 THR M  OG1 1 
ATOM 14996  C CG2 . THR M  1 156 ? 156.262 268.453 186.571 1.00 64.80  ? 156 THR M  CG2 1 
ATOM 14997  N N   . PHE M  1 157 ? 158.431 270.081 185.067 1.00 71.06  ? 157 PHE M  N   1 
ATOM 14998  C CA  . PHE M  1 157 ? 159.537 269.964 184.128 1.00 71.06  ? 157 PHE M  CA  1 
ATOM 14999  C C   . PHE M  1 157 ? 159.759 268.489 183.831 1.00 71.06  ? 157 PHE M  C   1 
ATOM 15000  O O   . PHE M  1 157 ? 160.139 267.726 184.724 1.00 71.06  ? 157 PHE M  O   1 
ATOM 15001  C CB  . PHE M  1 157 ? 160.785 270.613 184.730 1.00 71.06  ? 157 PHE M  CB  1 
ATOM 15002  C CG  . PHE M  1 157 ? 161.985 270.597 183.840 1.00 71.06  ? 157 PHE M  CG  1 
ATOM 15003  C CD1 . PHE M  1 157 ? 162.079 271.468 182.771 1.00 71.06  ? 157 PHE M  CD1 1 
ATOM 15004  C CD2 . PHE M  1 157 ? 163.045 269.749 184.104 1.00 71.06  ? 157 PHE M  CD2 1 
ATOM 15005  C CE1 . PHE M  1 157 ? 163.193 271.470 181.962 1.00 71.06  ? 157 PHE M  CE1 1 
ATOM 15006  C CE2 . PHE M  1 157 ? 164.163 269.750 183.299 1.00 71.06  ? 157 PHE M  CE2 1 
ATOM 15007  C CZ  . PHE M  1 157 ? 164.238 270.617 182.230 1.00 71.06  ? 157 PHE M  CZ  1 
ATOM 15008  N N   . GLY M  1 158 ? 159.526 268.092 182.581 1.00 69.31  ? 158 GLY M  N   1 
ATOM 15009  C CA  . GLY M  1 158 ? 159.498 266.686 182.228 1.00 69.31  ? 158 GLY M  CA  1 
ATOM 15010  C C   . GLY M  1 158 ? 160.286 266.291 180.997 1.00 69.31  ? 158 GLY M  C   1 
ATOM 15011  O O   . GLY M  1 158 ? 159.813 265.471 180.205 1.00 69.31  ? 158 GLY M  O   1 
ATOM 15012  N N   . VAL M  1 159 ? 161.476 266.851 180.811 1.00 74.06  ? 159 VAL M  N   1 
ATOM 15013  C CA  . VAL M  1 159 ? 162.294 266.523 179.650 1.00 74.06  ? 159 VAL M  CA  1 
ATOM 15014  C C   . VAL M  1 159 ? 163.208 265.354 179.995 1.00 74.06  ? 159 VAL M  C   1 
ATOM 15015  O O   . VAL M  1 159 ? 163.532 265.106 181.159 1.00 74.06  ? 159 VAL M  O   1 
ATOM 15016  C CB  . VAL M  1 159 ? 163.124 267.727 179.159 1.00 74.06  ? 159 VAL M  CB  1 
ATOM 15017  C CG1 . VAL M  1 159 ? 162.220 268.873 178.722 1.00 74.06  ? 159 VAL M  CG1 1 
ATOM 15018  C CG2 . VAL M  1 159 ? 164.130 268.159 180.213 1.00 74.06  ? 159 VAL M  CG2 1 
ATOM 15019  N N   . ILE M  1 160 ? 163.635 264.631 178.963 1.00 78.43  ? 160 ILE M  N   1 
ATOM 15020  C CA  . ILE M  1 160 ? 164.539 263.497 179.099 1.00 78.43  ? 160 ILE M  CA  1 
ATOM 15021  C C   . ILE M  1 160 ? 165.777 263.775 178.262 1.00 78.43  ? 160 ILE M  C   1 
ATOM 15022  O O   . ILE M  1 160 ? 165.669 264.202 177.107 1.00 78.43  ? 160 ILE M  O   1 
ATOM 15023  C CB  . ILE M  1 160 ? 163.870 262.178 178.669 1.00 78.43  ? 160 ILE M  CB  1 
ATOM 15024  C CG1 . ILE M  1 160 ? 164.756 260.987 179.044 1.00 78.43  ? 160 ILE M  CG1 1 
ATOM 15025  C CG2 . ILE M  1 160 ? 163.587 262.178 177.168 1.00 78.43  ? 160 ILE M  CG2 1 
ATOM 15026  C CD1 . ILE M  1 160 ? 164.054 259.649 178.940 1.00 78.43  ? 160 ILE M  CD1 1 
ATOM 15027  N N   . THR M  1 161 ? 166.947 263.540 178.845 1.00 85.57  ? 161 THR M  N   1 
ATOM 15028  C CA  . THR M  1 161 ? 168.222 263.789 178.185 1.00 85.57  ? 161 THR M  CA  1 
ATOM 15029  C C   . THR M  1 161 ? 168.745 262.494 177.580 1.00 85.57  ? 161 THR M  C   1 
ATOM 15030  O O   . THR M  1 161 ? 168.726 261.445 178.232 1.00 85.57  ? 161 THR M  O   1 
ATOM 15031  C CB  . THR M  1 161 ? 169.245 264.368 179.167 1.00 85.57  ? 161 THR M  CB  1 
ATOM 15032  O OG1 . THR M  1 161 ? 170.407 264.807 178.450 1.00 85.57  ? 161 THR M  OG1 1 
ATOM 15033  C CG2 . THR M  1 161 ? 169.659 263.330 180.208 1.00 85.57  ? 161 THR M  CG2 1 
ATOM 15034  N N   . ALA M  1 162 ? 169.200 262.571 176.333 1.00 87.62  ? 162 ALA M  N   1 
ATOM 15035  C CA  . ALA M  1 162 ? 169.729 261.409 175.628 1.00 87.62  ? 162 ALA M  CA  1 
ATOM 15036  C C   . ALA M  1 162 ? 171.110 261.715 175.059 1.00 87.62  ? 162 ALA M  C   1 
ATOM 15037  O O   . ALA M  1 162 ? 171.267 262.620 174.240 1.00 87.62  ? 162 ALA M  O   1 
ATOM 15038  C CB  . ALA M  1 162 ? 168.781 260.987 174.519 1.00 87.62  ? 162 ALA M  CB  1 
ATOM 15039  N N   . HIS N  1 14  ? 171.475 267.955 216.467 1.00 87.72  ? 14  HIS N  N   1 
ATOM 15040  C CA  . HIS N  1 14  ? 172.443 268.960 216.889 1.00 87.72  ? 14  HIS N  CA  1 
ATOM 15041  C C   . HIS N  1 14  ? 173.519 269.154 215.825 1.00 87.72  ? 14  HIS N  C   1 
ATOM 15042  O O   . HIS N  1 14  ? 173.876 270.283 215.487 1.00 87.72  ? 14  HIS N  O   1 
ATOM 15043  C CB  . HIS N  1 14  ? 173.087 268.561 218.219 1.00 87.72  ? 14  HIS N  CB  1 
ATOM 15044  C CG  . HIS N  1 14  ? 173.862 269.664 218.869 1.00 87.72  ? 14  HIS N  CG  1 
ATOM 15045  N ND1 . HIS N  1 14  ? 175.193 269.899 218.597 1.00 87.72  ? 14  HIS N  ND1 1 
ATOM 15046  C CD2 . HIS N  1 14  ? 173.494 270.596 219.780 1.00 87.72  ? 14  HIS N  CD2 1 
ATOM 15047  C CE1 . HIS N  1 14  ? 175.611 270.928 219.312 1.00 87.72  ? 14  HIS N  CE1 1 
ATOM 15048  N NE2 . HIS N  1 14  ? 174.599 271.370 220.039 1.00 87.72  ? 14  HIS N  NE2 1 
ATOM 15049  N N   . GLY N  1 15  ? 174.033 268.042 215.303 1.00 85.54  ? 15  GLY N  N   1 
ATOM 15050  C CA  . GLY N  1 15  ? 175.087 268.082 214.309 1.00 85.54  ? 15  GLY N  CA  1 
ATOM 15051  C C   . GLY N  1 15  ? 174.589 267.906 212.889 1.00 85.54  ? 15  GLY N  C   1 
ATOM 15052  O O   . GLY N  1 15  ? 175.365 267.555 211.996 1.00 85.54  ? 15  GLY N  O   1 
ATOM 15053  N N   . ASN N  1 16  ? 173.299 268.146 212.666 1.00 80.52  ? 16  ASN N  N   1 
ATOM 15054  C CA  . ASN N  1 16  ? 172.684 267.983 211.359 1.00 80.52  ? 16  ASN N  CA  1 
ATOM 15055  C C   . ASN N  1 16  ? 172.272 269.341 210.811 1.00 80.52  ? 16  ASN N  C   1 
ATOM 15056  O O   . ASN N  1 16  ? 171.903 270.248 211.563 1.00 80.52  ? 16  ASN N  O   1 
ATOM 15057  C CB  . ASN N  1 16  ? 171.467 267.053 211.427 1.00 80.52  ? 16  ASN N  CB  1 
ATOM 15058  C CG  . ASN N  1 16  ? 170.443 267.504 212.444 1.00 80.52  ? 16  ASN N  CG  1 
ATOM 15059  O OD1 . ASN N  1 16  ? 170.595 268.550 213.070 1.00 80.52  ? 16  ASN N  OD1 1 
ATOM 15060  N ND2 . ASN N  1 16  ? 169.389 266.715 212.617 1.00 80.52  ? 16  ASN N  ND2 1 
ATOM 15061  N N   . LYS N  1 17  ? 172.332 269.467 209.483 1.00 78.27  ? 17  LYS N  N   1 
ATOM 15062  C CA  . LYS N  1 17  ? 172.062 270.746 208.836 1.00 78.27  ? 17  LYS N  CA  1 
ATOM 15063  C C   . LYS N  1 17  ? 170.666 271.264 209.145 1.00 78.27  ? 17  LYS N  C   1 
ATOM 15064  O O   . LYS N  1 17  ? 170.423 272.468 209.019 1.00 78.27  ? 17  LYS N  O   1 
ATOM 15065  C CB  . LYS N  1 17  ? 172.247 270.614 207.325 1.00 78.27  ? 17  LYS N  CB  1 
ATOM 15066  C CG  . LYS N  1 17  ? 173.681 270.838 206.852 1.00 78.27  ? 17  LYS N  CG  1 
ATOM 15067  C CD  . LYS N  1 17  ? 174.621 269.716 207.277 1.00 78.27  ? 17  LYS N  CD  1 
ATOM 15068  C CE  . LYS N  1 17  ? 174.337 268.418 206.538 1.00 78.27  ? 17  LYS N  CE  1 
ATOM 15069  N NZ  . LYS N  1 17  ? 175.315 267.353 206.891 1.00 78.27  ? 17  LYS N  NZ  1 
ATOM 15070  N N   . GLY N  1 18  ? 169.744 270.388 209.538 1.00 77.82  ? 18  GLY N  N   1 
ATOM 15071  C CA  . GLY N  1 18  ? 168.458 270.860 210.018 1.00 77.82  ? 18  GLY N  CA  1 
ATOM 15072  C C   . GLY N  1 18  ? 168.600 271.740 211.243 1.00 77.82  ? 18  GLY N  C   1 
ATOM 15073  O O   . GLY N  1 18  ? 167.852 272.704 211.418 1.00 77.82  ? 18  GLY N  O   1 
ATOM 15074  N N   . TRP N  1 19  ? 169.563 271.418 212.107 1.00 78.60  ? 19  TRP N  N   1 
ATOM 15075  C CA  . TRP N  1 19  ? 169.804 272.247 213.281 1.00 78.60  ? 19  TRP N  CA  1 
ATOM 15076  C C   . TRP N  1 19  ? 170.202 273.657 212.869 1.00 78.60  ? 19  TRP N  C   1 
ATOM 15077  O O   . TRP N  1 19  ? 169.607 274.643 213.317 1.00 78.60  ? 19  TRP N  O   1 
ATOM 15078  C CB  . TRP N  1 19  ? 170.910 271.630 214.139 1.00 78.60  ? 19  TRP N  CB  1 
ATOM 15079  C CG  . TRP N  1 19  ? 170.875 272.033 215.586 1.00 78.60  ? 19  TRP N  CG  1 
ATOM 15080  C CD1 . TRP N  1 19  ? 171.922 272.486 216.330 1.00 78.60  ? 19  TRP N  CD1 1 
ATOM 15081  C CD2 . TRP N  1 19  ? 169.766 271.922 216.485 1.00 78.60  ? 19  TRP N  CD2 1 
ATOM 15082  N NE1 . TRP N  1 19  ? 171.522 272.721 217.621 1.00 78.60  ? 19  TRP N  NE1 1 
ATOM 15083  C CE2 . TRP N  1 19  ? 170.203 272.376 217.744 1.00 78.60  ? 19  TRP N  CE2 1 
ATOM 15084  C CE3 . TRP N  1 19  ? 168.442 271.502 216.344 1.00 78.60  ? 19  TRP N  CE3 1 
ATOM 15085  C CZ2 . TRP N  1 19  ? 169.364 272.425 218.851 1.00 78.60  ? 19  TRP N  CZ2 1 
ATOM 15086  C CZ3 . TRP N  1 19  ? 167.610 271.555 217.444 1.00 78.60  ? 19  TRP N  CZ3 1 
ATOM 15087  C CH2 . TRP N  1 19  ? 168.074 272.013 218.680 1.00 78.60  ? 19  TRP N  CH2 1 
ATOM 15088  N N   . GLU N  1 20  ? 171.210 273.767 212.003 1.00 77.26  ? 20  GLU N  N   1 
ATOM 15089  C CA  . GLU N  1 20  ? 171.758 275.072 211.653 1.00 77.26  ? 20  GLU N  CA  1 
ATOM 15090  C C   . GLU N  1 20  ? 170.723 275.937 210.951 1.00 77.26  ? 20  GLU N  C   1 
ATOM 15091  O O   . GLU N  1 20  ? 170.615 277.136 211.229 1.00 77.26  ? 20  GLU N  O   1 
ATOM 15092  C CB  . GLU N  1 20  ? 172.996 274.887 210.777 1.00 77.26  ? 20  GLU N  CB  1 
ATOM 15093  C CG  . GLU N  1 20  ? 174.160 274.244 211.515 1.00 77.26  ? 20  GLU N  CG  1 
ATOM 15094  C CD  . GLU N  1 20  ? 175.382 274.043 210.640 1.00 77.26  ? 20  GLU N  CD  1 
ATOM 15095  O OE1 . GLU N  1 20  ? 175.293 274.289 209.419 1.00 77.26  ? 20  GLU N  OE1 1 
ATOM 15096  O OE2 . GLU N  1 20  ? 176.435 273.635 211.175 1.00 77.26  ? 20  GLU N  OE2 1 
ATOM 15097  N N   . ALA N  1 21  ? 169.951 275.348 210.037 1.00 73.67  ? 21  ALA N  N   1 
ATOM 15098  C CA  . ALA N  1 21  ? 168.969 276.132 209.297 1.00 73.67  ? 21  ALA N  CA  1 
ATOM 15099  C C   . ALA N  1 21  ? 167.947 276.755 210.236 1.00 73.67  ? 21  ALA N  C   1 
ATOM 15100  O O   . ALA N  1 21  ? 167.595 277.931 210.094 1.00 73.67  ? 21  ALA N  O   1 
ATOM 15101  C CB  . ALA N  1 21  ? 168.275 275.253 208.258 1.00 73.67  ? 21  ALA N  CB  1 
ATOM 15102  N N   . ALA N  1 22  ? 167.456 275.982 211.203 1.00 75.23  ? 22  ALA N  N   1 
ATOM 15103  C CA  . ALA N  1 22  ? 166.498 276.525 212.155 1.00 75.23  ? 22  ALA N  CA  1 
ATOM 15104  C C   . ALA N  1 22  ? 167.134 277.606 213.019 1.00 75.23  ? 22  ALA N  C   1 
ATOM 15105  O O   . ALA N  1 22  ? 166.526 278.656 213.257 1.00 75.23  ? 22  ALA N  O   1 
ATOM 15106  C CB  . ALA N  1 22  ? 165.934 275.405 213.026 1.00 75.23  ? 22  ALA N  CB  1 
ATOM 15107  N N   . LEU N  1 23  ? 168.357 277.370 213.493 1.00 75.67  ? 23  LEU N  N   1 
ATOM 15108  C CA  . LEU N  1 23  ? 168.998 278.330 214.384 1.00 75.67  ? 23  LEU N  CA  1 
ATOM 15109  C C   . LEU N  1 23  ? 169.204 279.670 213.691 1.00 75.67  ? 23  LEU N  C   1 
ATOM 15110  O O   . LEU N  1 23  ? 168.975 280.727 214.288 1.00 75.67  ? 23  LEU N  O   1 
ATOM 15111  C CB  . LEU N  1 23  ? 170.334 277.774 214.876 1.00 75.67  ? 23  LEU N  CB  1 
ATOM 15112  C CG  . LEU N  1 23  ? 171.145 278.630 215.853 1.00 75.67  ? 23  LEU N  CG  1 
ATOM 15113  C CD1 . LEU N  1 23  ? 170.264 279.252 216.929 1.00 75.67  ? 23  LEU N  CD1 1 
ATOM 15114  C CD2 . LEU N  1 23  ? 172.253 277.802 216.481 1.00 75.67  ? 23  LEU N  CD2 1 
ATOM 15115  N N   . SER N  1 24  ? 169.630 279.644 212.428 1.00 72.81  ? 24  SER N  N   1 
ATOM 15116  C CA  . SER N  1 24  ? 169.833 280.886 211.694 1.00 72.81  ? 24  SER N  CA  1 
ATOM 15117  C C   . SER N  1 24  ? 168.527 281.651 211.535 1.00 72.81  ? 24  SER N  C   1 
ATOM 15118  O O   . SER N  1 24  ? 168.502 282.881 211.648 1.00 72.81  ? 24  SER N  O   1 
ATOM 15119  C CB  . SER N  1 24  ? 170.446 280.586 210.328 1.00 72.81  ? 24  SER N  CB  1 
ATOM 15120  O OG  . SER N  1 24  ? 171.541 279.697 210.452 1.00 72.81  ? 24  SER N  OG  1 
ATOM 15121  N N   . ALA N  1 25  ? 167.432 280.941 211.268 1.00 72.82  ? 25  ALA N  N   1 
ATOM 15122  C CA  . ALA N  1 25  ? 166.151 281.609 211.078 1.00 72.82  ? 25  ALA N  CA  1 
ATOM 15123  C C   . ALA N  1 25  ? 165.731 282.359 212.333 1.00 72.82  ? 25  ALA N  C   1 
ATOM 15124  O O   . ALA N  1 25  ? 165.179 283.461 212.252 1.00 72.82  ? 25  ALA N  O   1 
ATOM 15125  C CB  . ALA N  1 25  ? 165.082 280.590 210.682 1.00 72.82  ? 25  ALA N  CB  1 
ATOM 15126  N N   . ILE N  1 26  ? 165.984 281.775 213.505 1.00 76.12  ? 26  ILE N  N   1 
ATOM 15127  C CA  . ILE N  1 26  ? 165.600 282.422 214.756 1.00 76.12  ? 26  ILE N  CA  1 
ATOM 15128  C C   . ILE N  1 26  ? 166.255 283.792 214.863 1.00 76.12  ? 26  ILE N  C   1 
ATOM 15129  O O   . ILE N  1 26  ? 165.588 284.799 215.124 1.00 76.12  ? 26  ILE N  O   1 
ATOM 15130  C CB  . ILE N  1 26  ? 165.963 281.528 215.957 1.00 76.12  ? 26  ILE N  CB  1 
ATOM 15131  C CG1 . ILE N  1 26  ? 165.175 280.217 215.897 1.00 76.12  ? 26  ILE N  CG1 1 
ATOM 15132  C CG2 . ILE N  1 26  ? 165.691 282.262 217.268 1.00 76.12  ? 26  ILE N  CG2 1 
ATOM 15133  C CD1 . ILE N  1 26  ? 165.642 279.163 216.879 1.00 76.12  ? 26  ILE N  CD1 1 
ATOM 15134  N N   . GLU N  1 27  ? 167.569 283.855 214.639 1.00 75.05  ? 27  GLU N  N   1 
ATOM 15135  C CA  . GLU N  1 27  ? 168.274 285.125 214.779 1.00 75.05  ? 27  GLU N  CA  1 
ATOM 15136  C C   . GLU N  1 27  ? 167.738 286.161 213.802 1.00 75.05  ? 27  GLU N  C   1 
ATOM 15137  O O   . GLU N  1 27  ? 167.517 287.320 214.174 1.00 75.05  ? 27  GLU N  O   1 
ATOM 15138  C CB  . GLU N  1 27  ? 169.776 284.931 214.565 1.00 75.05  ? 27  GLU N  CB  1 
ATOM 15139  C CG  . GLU N  1 27  ? 170.360 283.672 215.181 1.00 75.05  ? 27  GLU N  CG  1 
ATOM 15140  C CD  . GLU N  1 27  ? 171.874 283.673 215.177 1.00 75.05  ? 27  GLU N  CD  1 
ATOM 15141  O OE1 . GLU N  1 27  ? 172.468 284.558 214.527 1.00 75.05  ? 27  GLU N  OE1 1 
ATOM 15142  O OE2 . GLU N  1 27  ? 172.472 282.790 215.827 1.00 75.05  ? 27  GLU N  OE2 1 
ATOM 15143  N N   . MET N  1 28  ? 167.515 285.763 212.550 1.00 73.28  ? 28  MET N  N   1 
ATOM 15144  C CA  . MET N  1 28  ? 167.097 286.723 211.535 1.00 73.28  ? 28  MET N  CA  1 
ATOM 15145  C C   . MET N  1 28  ? 165.724 287.299 211.850 1.00 73.28  ? 28  MET N  C   1 
ATOM 15146  O O   . MET N  1 28  ? 165.459 288.473 211.571 1.00 73.28  ? 28  MET N  O   1 
ATOM 15147  C CB  . MET N  1 28  ? 167.095 286.056 210.161 1.00 73.28  ? 28  MET N  CB  1 
ATOM 15148  C CG  . MET N  1 28  ? 168.480 285.688 209.649 1.00 73.28  ? 28  MET N  CG  1 
ATOM 15149  S SD  . MET N  1 28  ? 169.574 287.105 209.419 1.00 73.28  ? 28  MET N  SD  1 
ATOM 15150  C CE  . MET N  1 28  ? 168.682 288.040 208.183 1.00 73.28  ? 28  MET N  CE  1 
ATOM 15151  N N   . ALA N  1 29  ? 164.839 286.490 212.431 1.00 72.68  ? 29  ALA N  N   1 
ATOM 15152  C CA  . ALA N  1 29  ? 163.484 286.958 212.707 1.00 72.68  ? 29  ALA N  CA  1 
ATOM 15153  C C   . ALA N  1 29  ? 163.496 288.147 213.657 1.00 72.68  ? 29  ALA N  C   1 
ATOM 15154  O O   . ALA N  1 29  ? 162.883 289.183 213.381 1.00 72.68  ? 29  ALA N  O   1 
ATOM 15155  C CB  . ALA N  1 29  ? 162.649 285.816 213.283 1.00 72.68  ? 29  ALA N  CB  1 
ATOM 15156  N N   . ASN N  1 30  ? 164.195 288.018 214.785 1.00 75.28  ? 30  ASN N  N   1 
ATOM 15157  C CA  . ASN N  1 30  ? 164.241 289.118 215.743 1.00 75.28  ? 30  ASN N  CA  1 
ATOM 15158  C C   . ASN N  1 30  ? 164.964 290.325 215.161 1.00 75.28  ? 30  ASN N  C   1 
ATOM 15159  O O   . ASN N  1 30  ? 164.576 291.469 215.417 1.00 75.28  ? 30  ASN N  O   1 
ATOM 15160  C CB  . ASN N  1 30  ? 164.912 288.671 217.041 1.00 75.28  ? 30  ASN N  CB  1 
ATOM 15161  C CG  . ASN N  1 30  ? 164.396 287.337 217.537 1.00 75.28  ? 30  ASN N  CG  1 
ATOM 15162  O OD1 . ASN N  1 30  ? 164.606 286.305 216.907 1.00 75.28  ? 30  ASN N  OD1 1 
ATOM 15163  N ND2 . ASN N  1 30  ? 163.716 287.353 218.677 1.00 75.28  ? 30  ASN N  ND2 1 
ATOM 15164  N N   . LEU N  1 31  ? 166.017 290.088 214.376 1.00 73.55  ? 31  LEU N  N   1 
ATOM 15165  C CA  . LEU N  1 31  ? 166.810 291.193 213.850 1.00 73.55  ? 31  LEU N  CA  1 
ATOM 15166  C C   . LEU N  1 31  ? 165.954 292.143 213.025 1.00 73.55  ? 31  LEU N  C   1 
ATOM 15167  O O   . LEU N  1 31  ? 166.058 293.366 213.170 1.00 73.55  ? 31  LEU N  O   1 
ATOM 15168  C CB  . LEU N  1 31  ? 167.970 290.649 213.016 1.00 73.55  ? 31  LEU N  CB  1 
ATOM 15169  C CG  . LEU N  1 31  ? 169.035 291.656 212.572 1.00 73.55  ? 31  LEU N  CG  1 
ATOM 15170  C CD1 . LEU N  1 31  ? 170.390 290.978 212.482 1.00 73.55  ? 31  LEU N  CD1 1 
ATOM 15171  C CD2 . LEU N  1 31  ? 168.679 292.290 211.238 1.00 73.55  ? 31  LEU N  CD2 1 
ATOM 15172  N N   . PHE N  1 32  ? 165.097 291.604 212.158 1.00 73.22  ? 32  PHE N  N   1 
ATOM 15173  C CA  . PHE N  1 32  ? 164.236 292.466 211.357 1.00 73.22  ? 32  PHE N  CA  1 
ATOM 15174  C C   . PHE N  1 32  ? 163.224 293.210 212.216 1.00 73.22  ? 32  PHE N  C   1 
ATOM 15175  O O   . PHE N  1 32  ? 162.836 294.333 211.876 1.00 73.22  ? 32  PHE N  O   1 
ATOM 15176  C CB  . PHE N  1 32  ? 163.515 291.649 210.288 1.00 73.22  ? 32  PHE N  CB  1 
ATOM 15177  C CG  . PHE N  1 32  ? 164.337 291.411 209.059 1.00 73.22  ? 32  PHE N  CG  1 
ATOM 15178  C CD1 . PHE N  1 32  ? 165.641 290.961 209.153 1.00 73.22  ? 32  PHE N  CD1 1 
ATOM 15179  C CD2 . PHE N  1 32  ? 163.807 291.649 207.805 1.00 73.22  ? 32  PHE N  CD2 1 
ATOM 15180  C CE1 . PHE N  1 32  ? 166.395 290.749 208.023 1.00 73.22  ? 32  PHE N  CE1 1 
ATOM 15181  C CE2 . PHE N  1 32  ? 164.556 291.439 206.674 1.00 73.22  ? 32  PHE N  CE2 1 
ATOM 15182  C CZ  . PHE N  1 32  ? 165.850 290.988 206.782 1.00 73.22  ? 32  PHE N  CZ  1 
ATOM 15183  N N   . LYS N  1 33  ? 162.779 292.608 213.319 1.00 76.28  ? 33  LYS N  N   1 
ATOM 15184  C CA  . LYS N  1 33  ? 161.818 293.287 214.180 1.00 76.28  ? 33  LYS N  CA  1 
ATOM 15185  C C   . LYS N  1 33  ? 162.410 294.565 214.756 1.00 76.28  ? 33  LYS N  C   1 
ATOM 15186  O O   . LYS N  1 33  ? 161.730 295.595 214.826 1.00 76.28  ? 33  LYS N  O   1 
ATOM 15187  C CB  . LYS N  1 33  ? 161.367 292.352 215.301 1.00 76.28  ? 33  LYS N  CB  1 
ATOM 15188  C CG  . LYS N  1 33  ? 160.191 292.880 216.106 1.00 76.28  ? 33  LYS N  CG  1 
ATOM 15189  C CD  . LYS N  1 33  ? 159.306 291.749 216.610 1.00 76.28  ? 33  LYS N  CD  1 
ATOM 15190  C CE  . LYS N  1 33  ? 158.601 292.125 217.904 1.00 76.28  ? 33  LYS N  CE  1 
ATOM 15191  N NZ  . LYS N  1 33  ? 157.303 291.413 218.060 1.00 76.28  ? 33  LYS N  NZ  1 
ATOM 15192  N N   . SER N  1 34  ? 163.674 294.519 215.173 1.00 74.62  ? 34  SER N  N   1 
ATOM 15193  C CA  . SER N  1 34  ? 164.299 295.699 215.757 1.00 74.62  ? 34  SER N  CA  1 
ATOM 15194  C C   . SER N  1 34  ? 164.520 296.787 214.714 1.00 74.62  ? 34  SER N  C   1 
ATOM 15195  O O   . SER N  1 34  ? 164.275 297.968 214.983 1.00 74.62  ? 34  SER N  O   1 
ATOM 15196  C CB  . SER N  1 34  ? 165.625 295.319 216.414 1.00 74.62  ? 34  SER N  CB  1 
ATOM 15197  O OG  . SER N  1 34  ? 166.605 295.013 215.441 1.00 74.62  ? 34  SER N  OG  1 
ATOM 15198  N N   . LEU N  1 35  ? 164.980 296.413 213.520 1.00 74.58  ? 35  LEU N  N   1 
ATOM 15199  C CA  . LEU N  1 35  ? 165.356 297.415 212.527 1.00 74.58  ? 35  LEU N  CA  1 
ATOM 15200  C C   . LEU N  1 35  ? 164.164 298.280 212.140 1.00 74.58  ? 35  LEU N  C   1 
ATOM 15201  O O   . LEU N  1 35  ? 164.274 299.508 212.062 1.00 74.58  ? 35  LEU N  O   1 
ATOM 15202  C CB  . LEU N  1 35  ? 165.945 296.736 211.292 1.00 74.58  ? 35  LEU N  CB  1 
ATOM 15203  C CG  . LEU N  1 35  ? 167.383 296.234 211.416 1.00 74.58  ? 35  LEU N  CG  1 
ATOM 15204  C CD1 . LEU N  1 35  ? 167.752 295.395 210.208 1.00 74.58  ? 35  LEU N  CD1 1 
ATOM 15205  C CD2 . LEU N  1 35  ? 168.353 297.392 211.575 1.00 74.58  ? 35  LEU N  CD2 1 
ATOM 15206  N N   . ARG N  1 36  ? 163.013 297.656 211.895 1.00 78.13  ? 36  ARG N  N   1 
ATOM 15207  C CA  . ARG N  1 36  ? 161.826 298.425 211.550 1.00 78.13  ? 36  ARG N  CA  1 
ATOM 15208  C C   . ARG N  1 36  ? 161.332 299.268 212.716 1.00 78.13  ? 36  ARG N  C   1 
ATOM 15209  O O   . ARG N  1 36  ? 160.606 300.242 212.494 1.00 78.13  ? 36  ARG N  O   1 
ATOM 15210  C CB  . ARG N  1 36  ? 160.711 297.493 211.076 1.00 78.13  ? 36  ARG N  CB  1 
ATOM 15211  C CG  . ARG N  1 36  ? 160.727 297.224 209.580 1.00 78.13  ? 36  ARG N  CG  1 
ATOM 15212  C CD  . ARG N  1 36  ? 159.626 296.257 209.172 1.00 78.13  ? 36  ARG N  CD  1 
ATOM 15213  N NE  . ARG N  1 36  ? 159.959 295.525 207.955 1.00 78.13  ? 36  ARG N  NE  1 
ATOM 15214  C CZ  . ARG N  1 36  ? 160.444 294.288 207.913 1.00 78.13  ? 36  ARG N  CZ  1 
ATOM 15215  N NH1 . ARG N  1 36  ? 160.690 293.599 209.016 1.00 78.13  ? 36  ARG N  NH1 1 
ATOM 15216  N NH2 . ARG N  1 36  ? 160.690 293.730 206.732 1.00 78.13  ? 36  ARG N  NH2 1 
ATOM 15217  N N   . GLY N  1 37  ? 161.708 298.921 213.945 1.00 85.02  ? 37  GLY N  N   1 
ATOM 15218  C CA  . GLY N  1 37  ? 161.254 299.644 215.110 1.00 85.02  ? 37  GLY N  CA  1 
ATOM 15219  C C   . GLY N  1 37  ? 162.025 300.930 215.334 1.00 85.02  ? 37  GLY N  C   1 
ATOM 15220  O O   . GLY N  1 37  ? 162.890 301.327 214.555 1.00 85.02  ? 37  GLY N  O   1 
ATOM 15221  N N   . THR N  1 38  ? 161.688 301.593 216.437 1.00 96.87  ? 38  THR N  N   1 
ATOM 15222  C CA  . THR N  1 38  ? 162.341 302.848 216.784 1.00 96.87  ? 38  THR N  CA  1 
ATOM 15223  C C   . THR N  1 38  ? 163.822 302.620 217.063 1.00 96.87  ? 38  THR N  C   1 
ATOM 15224  O O   . THR N  1 38  ? 164.228 301.581 217.589 1.00 96.87  ? 38  THR N  O   1 
ATOM 15225  C CB  . THR N  1 38  ? 161.669 303.482 218.004 1.00 96.87  ? 38  THR N  CB  1 
ATOM 15226  O OG1 . THR N  1 38  ? 162.165 304.813 218.190 1.00 96.87  ? 38  THR N  OG1 1 
ATOM 15227  C CG2 . THR N  1 38  ? 161.942 302.660 219.260 1.00 96.87  ? 38  THR N  CG2 1 
ATOM 15228  N N   . GLY N  1 39  ? 164.634 303.612 216.702 1.00 96.42  ? 39  GLY N  N   1 
ATOM 15229  C CA  . GLY N  1 39  ? 166.063 303.534 216.903 1.00 96.42  ? 39  GLY N  CA  1 
ATOM 15230  C C   . GLY N  1 39  ? 166.459 303.777 218.346 1.00 96.42  ? 39  GLY N  C   1 
ATOM 15231  O O   . GLY N  1 39  ? 165.634 304.025 219.226 1.00 96.42  ? 39  GLY N  O   1 
ATOM 15232  N N   . GLY N  1 40  ? 167.766 303.703 218.586 1.00 97.21  ? 40  GLY N  N   1 
ATOM 15233  C CA  . GLY N  1 40  ? 168.304 303.883 219.916 1.00 97.21  ? 40  GLY N  CA  1 
ATOM 15234  C C   . GLY N  1 40  ? 168.421 305.344 220.304 1.00 97.21  ? 40  GLY N  C   1 
ATOM 15235  O O   . GLY N  1 40  ? 168.016 306.255 219.581 1.00 97.21  ? 40  GLY N  O   1 
ATOM 15236  N N   . SER N  1 41  ? 168.995 305.563 221.487 1.00 98.33  ? 41  SER N  N   1 
ATOM 15237  C CA  . SER N  1 41  ? 169.164 306.914 222.009 1.00 98.33  ? 41  SER N  CA  1 
ATOM 15238  C C   . SER N  1 41  ? 170.153 307.741 221.201 1.00 98.33  ? 41  SER N  C   1 
ATOM 15239  O O   . SER N  1 41  ? 170.183 308.967 221.363 1.00 98.33  ? 41  SER N  O   1 
ATOM 15240  C CB  . SER N  1 41  ? 169.620 306.854 223.468 1.00 98.33  ? 41  SER N  CB  1 
ATOM 15241  O OG  . SER N  1 41  ? 169.467 308.114 224.100 1.00 98.33  ? 41  SER N  OG  1 
ATOM 15242  N N   . GLY N  1 42  ? 170.956 307.117 220.343 1.00 93.92  ? 42  GLY N  N   1 
ATOM 15243  C CA  . GLY N  1 42  ? 171.923 307.847 219.555 1.00 93.92  ? 42  GLY N  CA  1 
ATOM 15244  C C   . GLY N  1 42  ? 173.198 308.135 220.325 1.00 93.92  ? 42  GLY N  C   1 
ATOM 15245  O O   . GLY N  1 42  ? 173.457 307.598 221.406 1.00 93.92  ? 42  GLY N  O   1 
ATOM 15246  N N   . SER N  1 43  ? 174.013 309.008 219.734 1.00 88.85  ? 43  SER N  N   1 
ATOM 15247  C CA  . SER N  1 43  ? 175.266 309.473 220.319 1.00 88.85  ? 43  SER N  CA  1 
ATOM 15248  C C   . SER N  1 43  ? 176.351 308.403 220.325 1.00 88.85  ? 43  SER N  C   1 
ATOM 15249  O O   . SER N  1 43  ? 177.345 308.539 221.044 1.00 88.85  ? 43  SER N  O   1 
ATOM 15250  C CB  . SER N  1 43  ? 175.048 309.990 221.747 1.00 88.85  ? 43  SER N  CB  1 
ATOM 15251  O OG  . SER N  1 43  ? 175.180 308.945 222.694 1.00 88.85  ? 43  SER N  OG  1 
ATOM 15252  N N   . SER N  1 44  ? 176.195 307.341 219.543 1.00 83.63  ? 44  SER N  N   1 
ATOM 15253  C CA  . SER N  1 44  ? 177.202 306.288 219.464 1.00 83.63  ? 44  SER N  CA  1 
ATOM 15254  C C   . SER N  1 44  ? 176.816 305.342 218.332 1.00 83.63  ? 44  SER N  C   1 
ATOM 15255  O O   . SER N  1 44  ? 175.795 305.524 217.663 1.00 83.63  ? 44  SER N  O   1 
ATOM 15256  C CB  . SER N  1 44  ? 177.336 305.541 220.791 1.00 83.63  ? 44  SER N  CB  1 
ATOM 15257  O OG  . SER N  1 44  ? 178.293 304.501 220.691 1.00 83.63  ? 44  SER N  OG  1 
ATOM 15258  N N   . MET N  1 45  ? 177.648 304.326 218.126 1.00 80.12  ? 45  MET N  N   1 
ATOM 15259  C CA  . MET N  1 45  ? 177.399 303.338 217.083 1.00 80.12  ? 45  MET N  CA  1 
ATOM 15260  C C   . MET N  1 45  ? 176.135 302.554 217.407 1.00 80.12  ? 45  MET N  C   1 
ATOM 15261  O O   . MET N  1 45  ? 176.051 301.900 218.451 1.00 80.12  ? 45  MET N  O   1 
ATOM 15262  C CB  . MET N  1 45  ? 178.592 302.393 216.957 1.00 80.12  ? 45  MET N  CB  1 
ATOM 15263  C CG  . MET N  1 45  ? 178.962 302.057 215.526 1.00 80.12  ? 45  MET N  CG  1 
ATOM 15264  S SD  . MET N  1 45  ? 180.206 300.758 215.420 1.00 80.12  ? 45  MET N  SD  1 
ATOM 15265  C CE  . MET N  1 45  ? 181.671 301.644 215.939 1.00 80.12  ? 45  MET N  CE  1 
ATOM 15266  N N   . GLU N  1 46  ? 175.152 302.616 216.509 1.00 79.37  ? 46  GLU N  N   1 
ATOM 15267  C CA  . GLU N  1 46  ? 173.877 301.925 216.698 1.00 79.37  ? 46  GLU N  CA  1 
ATOM 15268  C C   . GLU N  1 46  ? 174.018 300.473 216.244 1.00 79.37  ? 46  GLU N  C   1 
ATOM 15269  O O   . GLU N  1 46  ? 173.505 300.051 215.206 1.00 79.37  ? 46  GLU N  O   1 
ATOM 15270  C CB  . GLU N  1 46  ? 172.769 302.643 215.945 1.00 79.37  ? 46  GLU N  CB  1 
ATOM 15271  C CG  . GLU N  1 46  ? 172.459 304.026 216.484 1.00 79.37  ? 46  GLU N  CG  1 
ATOM 15272  C CD  . GLU N  1 46  ? 171.864 303.984 217.878 1.00 79.37  ? 46  GLU N  CD  1 
ATOM 15273  O OE1 . GLU N  1 46  ? 171.155 303.006 218.195 1.00 79.37  ? 46  GLU N  OE1 1 
ATOM 15274  O OE2 . GLU N  1 46  ? 172.109 304.926 218.660 1.00 79.37  ? 46  GLU N  OE2 1 
ATOM 15275  N N   . ILE N  1 47  ? 174.739 299.701 217.053 1.00 74.21  ? 47  ILE N  N   1 
ATOM 15276  C CA  . ILE N  1 47  ? 174.967 298.299 216.734 1.00 74.21  ? 47  ILE N  CA  1 
ATOM 15277  C C   . ILE N  1 47  ? 173.673 297.521 216.920 1.00 74.21  ? 47  ILE N  C   1 
ATOM 15278  O O   . ILE N  1 47  ? 172.994 297.644 217.947 1.00 74.21  ? 47  ILE N  O   1 
ATOM 15279  C CB  . ILE N  1 47  ? 176.098 297.725 217.598 1.00 74.21  ? 47  ILE N  CB  1 
ATOM 15280  C CG1 . ILE N  1 47  ? 176.528 296.359 217.066 1.00 74.21  ? 47  ILE N  CG1 1 
ATOM 15281  C CG2 . ILE N  1 47  ? 175.666 297.615 219.048 1.00 74.21  ? 47  ILE N  CG2 1 
ATOM 15282  C CD1 . ILE N  1 47  ? 177.816 295.849 217.666 1.00 74.21  ? 47  ILE N  CD1 1 
ATOM 15283  N N   . TYR N  1 48  ? 173.319 296.722 215.916 1.00 72.29  ? 48  TYR N  N   1 
ATOM 15284  C CA  . TYR N  1 48  ? 172.122 295.898 215.930 1.00 72.29  ? 48  TYR N  CA  1 
ATOM 15285  C C   . TYR N  1 48  ? 172.516 294.429 215.896 1.00 72.29  ? 48  TYR N  C   1 
ATOM 15286  O O   . TYR N  1 48  ? 173.493 294.049 215.248 1.00 72.29  ? 48  TYR N  O   1 
ATOM 15287  C CB  . TYR N  1 48  ? 171.225 296.196 214.733 1.00 72.29  ? 48  TYR N  CB  1 
ATOM 15288  C CG  . TYR N  1 48  ? 170.542 297.539 214.766 1.00 72.29  ? 48  TYR N  CG  1 
ATOM 15289  C CD1 . TYR N  1 48  ? 169.326 297.706 215.404 1.00 72.29  ? 48  TYR N  CD1 1 
ATOM 15290  C CD2 . TYR N  1 48  ? 171.100 298.635 214.132 1.00 72.29  ? 48  TYR N  CD2 1 
ATOM 15291  C CE1 . TYR N  1 48  ? 168.694 298.928 215.423 1.00 72.29  ? 48  TYR N  CE1 1 
ATOM 15292  C CE2 . TYR N  1 48  ? 170.476 299.859 214.145 1.00 72.29  ? 48  TYR N  CE2 1 
ATOM 15293  C CZ  . TYR N  1 48  ? 169.273 300.001 214.792 1.00 72.29  ? 48  TYR N  CZ  1 
ATOM 15294  O OH  . TYR N  1 48  ? 168.650 301.226 214.808 1.00 72.29  ? 48  TYR N  OH  1 
ATOM 15295  N N   . GLU N  1 49  ? 171.741 293.603 216.592 1.00 75.04  ? 49  GLU N  N   1 
ATOM 15296  C CA  . GLU N  1 49  ? 171.975 292.166 216.593 1.00 75.04  ? 49  GLU N  CA  1 
ATOM 15297  C C   . GLU N  1 49  ? 170.711 291.481 217.086 1.00 75.04  ? 49  GLU N  C   1 
ATOM 15298  O O   . GLU N  1 49  ? 169.882 292.089 217.768 1.00 75.04  ? 49  GLU N  O   1 
ATOM 15299  C CB  . GLU N  1 49  ? 173.176 291.794 217.467 1.00 75.04  ? 49  GLU N  CB  1 
ATOM 15300  C CG  . GLU N  1 49  ? 173.839 290.483 217.085 1.00 75.04  ? 49  GLU N  CG  1 
ATOM 15301  C CD  . GLU N  1 49  ? 174.682 289.911 218.204 1.00 75.04  ? 49  GLU N  CD  1 
ATOM 15302  O OE1 . GLU N  1 49  ? 175.625 290.597 218.650 1.00 75.04  ? 49  GLU N  OE1 1 
ATOM 15303  O OE2 . GLU N  1 49  ? 174.403 288.773 218.639 1.00 75.04  ? 49  GLU N  OE2 1 
ATOM 15304  N N   . GLY N  1 50  ? 170.572 290.208 216.727 1.00 77.67  ? 50  GLY N  N   1 
ATOM 15305  C CA  . GLY N  1 50  ? 169.397 289.423 217.077 1.00 77.67  ? 50  GLY N  CA  1 
ATOM 15306  C C   . GLY N  1 50  ? 169.712 288.394 218.149 1.00 77.67  ? 50  GLY N  C   1 
ATOM 15307  O O   . GLY N  1 50  ? 170.854 287.957 218.290 1.00 77.67  ? 50  GLY N  O   1 
ATOM 15308  N N   . LYS N  1 51  ? 168.682 288.014 218.897 1.00 77.73  ? 51  LYS N  N   1 
ATOM 15309  C CA  . LYS N  1 51  ? 168.801 287.051 219.982 1.00 77.73  ? 51  LYS N  CA  1 
ATOM 15310  C C   . LYS N  1 51  ? 168.135 285.734 219.597 1.00 77.73  ? 51  LYS N  C   1 
ATOM 15311  O O   . LYS N  1 51  ? 167.548 285.592 218.523 1.00 77.73  ? 51  LYS N  O   1 
ATOM 15312  C CB  . LYS N  1 51  ? 168.180 287.614 221.261 1.00 77.73  ? 51  LYS N  CB  1 
ATOM 15313  C CG  . LYS N  1 51  ? 168.371 289.115 221.428 1.00 77.73  ? 51  LYS N  CG  1 
ATOM 15314  C CD  . LYS N  1 51  ? 167.923 289.588 222.800 1.00 77.73  ? 51  LYS N  CD  1 
ATOM 15315  C CE  . LYS N  1 51  ? 168.426 290.992 223.091 1.00 77.73  ? 51  LYS N  CE  1 
ATOM 15316  N NZ  . LYS N  1 51  ? 169.874 291.010 223.435 1.00 77.73  ? 51  LYS N  NZ  1 
ATOM 15317  N N   . LEU N  1 52  ? 168.230 284.762 220.501 1.00 76.28  ? 52  LEU N  N   1 
ATOM 15318  C CA  . LEU N  1 52  ? 167.679 283.423 220.294 1.00 76.28  ? 52  LEU N  CA  1 
ATOM 15319  C C   . LEU N  1 52  ? 166.356 283.228 221.022 1.00 76.28  ? 52  LEU N  C   1 
ATOM 15320  O O   . LEU N  1 52  ? 166.068 282.138 221.521 1.00 76.28  ? 52  LEU N  O   1 
ATOM 15321  C CB  . LEU N  1 52  ? 168.688 282.366 220.731 1.00 76.28  ? 52  LEU N  CB  1 
ATOM 15322  C CG  . LEU N  1 52  ? 170.092 282.516 220.146 1.00 76.28  ? 52  LEU N  CG  1 
ATOM 15323  C CD1 . LEU N  1 52  ? 171.030 281.475 220.727 1.00 76.28  ? 52  LEU N  CD1 1 
ATOM 15324  C CD2 . LEU N  1 52  ? 170.051 282.412 218.636 1.00 76.28  ? 52  LEU N  CD2 1 
ATOM 15325  N N   . THR N  1 53  ? 165.533 284.270 221.102 1.00 76.16  ? 53  THR N  N   1 
ATOM 15326  C CA  . THR N  1 53  ? 164.219 284.184 221.729 1.00 76.16  ? 53  THR N  CA  1 
ATOM 15327  C C   . THR N  1 53  ? 163.194 283.829 220.660 1.00 76.16  ? 53  THR N  C   1 
ATOM 15328  O O   . THR N  1 53  ? 162.846 284.665 219.821 1.00 76.16  ? 53  THR N  O   1 
ATOM 15329  C CB  . THR N  1 53  ? 163.861 285.502 222.410 1.00 76.16  ? 53  THR N  CB  1 
ATOM 15330  O OG1 . THR N  1 53  ? 164.735 285.721 223.524 1.00 76.16  ? 53  THR N  OG1 1 
ATOM 15331  C CG2 . THR N  1 53  ? 162.419 285.480 222.897 1.00 76.16  ? 53  THR N  CG2 1 
ATOM 15332  N N   . ALA N  1 54  ? 162.705 282.589 220.691 1.00 78.15  ? 54  ALA N  N   1 
ATOM 15333  C CA  . ALA N  1 54  ? 161.768 282.118 219.682 1.00 78.15  ? 54  ALA N  CA  1 
ATOM 15334  C C   . ALA N  1 54  ? 160.318 282.464 219.994 1.00 78.15  ? 54  ALA N  C   1 
ATOM 15335  O O   . ALA N  1 54  ? 159.464 282.314 219.115 1.00 78.15  ? 54  ALA N  O   1 
ATOM 15336  C CB  . ALA N  1 54  ? 161.898 280.602 219.516 1.00 78.15  ? 54  ALA N  CB  1 
ATOM 15337  N N   . GLU N  1 55  ? 160.018 282.921 221.204 1.00 77.91  ? 55  GLU N  N   1 
ATOM 15338  C CA  . GLU N  1 55  ? 158.633 283.152 221.588 1.00 77.91  ? 55  GLU N  CA  1 
ATOM 15339  C C   . GLU N  1 55  ? 158.023 284.275 220.760 1.00 77.91  ? 55  GLU N  C   1 
ATOM 15340  O O   . GLU N  1 55  ? 158.678 285.275 220.458 1.00 77.91  ? 55  GLU N  O   1 
ATOM 15341  C CB  . GLU N  1 55  ? 158.548 283.490 223.076 1.00 77.91  ? 55  GLU N  CB  1 
ATOM 15342  C CG  . GLU N  1 55  ? 157.129 283.671 223.596 1.00 77.91  ? 55  GLU N  CG  1 
ATOM 15343  C CD  . GLU N  1 55  ? 157.085 283.954 225.085 1.00 77.91  ? 55  GLU N  CD  1 
ATOM 15344  O OE1 . GLU N  1 55  ? 158.165 284.029 225.708 1.00 77.91  ? 55  GLU N  OE1 1 
ATOM 15345  O OE2 . GLU N  1 55  ? 155.971 284.100 225.630 1.00 77.91  ? 55  GLU N  OE2 1 
ATOM 15346  N N   . GLY N  1 56  ? 156.755 284.102 220.391 1.00 77.84  ? 56  GLY N  N   1 
ATOM 15347  C CA  . GLY N  1 56  ? 156.025 285.108 219.651 1.00 77.84  ? 56  GLY N  CA  1 
ATOM 15348  C C   . GLY N  1 56  ? 156.242 285.098 218.154 1.00 77.84  ? 56  GLY N  C   1 
ATOM 15349  O O   . GLY N  1 56  ? 155.740 285.999 217.471 1.00 77.84  ? 56  GLY N  O   1 
ATOM 15350  N N   . LEU N  1 57  ? 156.964 284.117 217.619 1.00 77.88  ? 57  LEU N  N   1 
ATOM 15351  C CA  . LEU N  1 57  ? 157.302 284.064 216.205 1.00 77.88  ? 57  LEU N  CA  1 
ATOM 15352  C C   . LEU N  1 57  ? 156.547 282.933 215.524 1.00 77.88  ? 57  LEU N  C   1 
ATOM 15353  O O   . LEU N  1 57  ? 156.375 281.853 216.098 1.00 77.88  ? 57  LEU N  O   1 
ATOM 15354  C CB  . LEU N  1 57  ? 158.807 283.861 216.013 1.00 77.88  ? 57  LEU N  CB  1 
ATOM 15355  C CG  . LEU N  1 57  ? 159.682 285.114 216.016 1.00 77.88  ? 57  LEU N  CG  1 
ATOM 15356  C CD1 . LEU N  1 57  ? 159.346 286.021 217.190 1.00 77.88  ? 57  LEU N  CD1 1 
ATOM 15357  C CD2 . LEU N  1 57  ? 161.149 284.723 216.041 1.00 77.88  ? 57  LEU N  CD2 1 
ATOM 15358  N N   . ARG N  1 58  ? 156.105 283.184 214.295 1.00 78.76  ? 58  ARG N  N   1 
ATOM 15359  C CA  . ARG N  1 58  ? 155.430 282.192 213.471 1.00 78.76  ? 58  ARG N  CA  1 
ATOM 15360  C C   . ARG N  1 58  ? 156.349 281.767 212.337 1.00 78.76  ? 58  ARG N  C   1 
ATOM 15361  O O   . ARG N  1 58  ? 156.935 282.611 211.653 1.00 78.76  ? 58  ARG N  O   1 
ATOM 15362  C CB  . ARG N  1 58  ? 154.125 282.747 212.901 1.00 78.76  ? 58  ARG N  CB  1 
ATOM 15363  C CG  . ARG N  1 58  ? 152.985 282.802 213.904 1.00 78.76  ? 58  ARG N  CG  1 
ATOM 15364  C CD  . ARG N  1 58  ? 153.061 284.034 214.793 1.00 78.76  ? 58  ARG N  CD  1 
ATOM 15365  N NE  . ARG N  1 58  ? 153.045 285.275 214.027 1.00 78.76  ? 58  ARG N  NE  1 
ATOM 15366  C CZ  . ARG N  1 58  ? 151.947 285.887 213.602 1.00 78.76  ? 58  ARG N  CZ  1 
ATOM 15367  N NH1 . ARG N  1 58  ? 150.741 285.399 213.847 1.00 78.76  ? 58  ARG N  NH1 1 
ATOM 15368  N NH2 . ARG N  1 58  ? 152.062 287.017 212.912 1.00 78.76  ? 58  ARG N  NH2 1 
ATOM 15369  N N   . PHE N  1 59  ? 156.468 280.458 212.134 1.00 76.16  ? 59  PHE N  N   1 
ATOM 15370  C CA  . PHE N  1 59  ? 157.402 279.892 211.173 1.00 76.16  ? 59  PHE N  CA  1 
ATOM 15371  C C   . PHE N  1 59  ? 156.644 279.058 210.148 1.00 76.16  ? 59  PHE N  C   1 
ATOM 15372  O O   . PHE N  1 59  ? 155.420 278.913 210.204 1.00 76.16  ? 59  PHE N  O   1 
ATOM 15373  C CB  . PHE N  1 59  ? 158.461 279.031 211.875 1.00 76.16  ? 59  PHE N  CB  1 
ATOM 15374  C CG  . PHE N  1 59  ? 159.410 279.807 212.751 1.00 76.16  ? 59  PHE N  CG  1 
ATOM 15375  C CD1 . PHE N  1 59  ? 159.548 281.180 212.632 1.00 76.16  ? 59  PHE N  CD1 1 
ATOM 15376  C CD2 . PHE N  1 59  ? 160.170 279.150 213.696 1.00 76.16  ? 59  PHE N  CD2 1 
ATOM 15377  C CE1 . PHE N  1 59  ? 160.426 281.873 213.440 1.00 76.16  ? 59  PHE N  CE1 1 
ATOM 15378  C CE2 . PHE N  1 59  ? 161.046 279.839 214.506 1.00 76.16  ? 59  PHE N  CE2 1 
ATOM 15379  C CZ  . PHE N  1 59  ? 161.174 281.201 214.378 1.00 76.16  ? 59  PHE N  CZ  1 
ATOM 15380  N N   . GLY N  1 60  ? 157.398 278.517 209.195 1.00 72.13  ? 60  GLY N  N   1 
ATOM 15381  C CA  . GLY N  1 60  ? 156.872 277.623 208.186 1.00 72.13  ? 60  GLY N  CA  1 
ATOM 15382  C C   . GLY N  1 60  ? 158.001 276.873 207.516 1.00 72.13  ? 60  GLY N  C   1 
ATOM 15383  O O   . GLY N  1 60  ? 159.051 277.456 207.244 1.00 72.13  ? 60  GLY N  O   1 
ATOM 15384  N N   . ILE N  1 61  ? 157.809 275.585 207.251 1.00 71.55  ? 61  ILE N  N   1 
ATOM 15385  C CA  . ILE N  1 61  ? 158.849 274.730 206.696 1.00 71.55  ? 61  ILE N  CA  1 
ATOM 15386  C C   . ILE N  1 61  ? 158.317 274.089 205.426 1.00 71.55  ? 61  ILE N  C   1 
ATOM 15387  O O   . ILE N  1 61  ? 157.185 273.593 205.401 1.00 71.55  ? 61  ILE N  O   1 
ATOM 15388  C CB  . ILE N  1 61  ? 159.299 273.652 207.700 1.00 71.55  ? 61  ILE N  CB  1 
ATOM 15389  C CG1 . ILE N  1 61  ? 159.883 274.296 208.957 1.00 71.55  ? 61  ILE N  CG1 1 
ATOM 15390  C CG2 . ILE N  1 61  ? 160.323 272.733 207.065 1.00 71.55  ? 61  ILE N  CG2 1 
ATOM 15391  C CD1 . ILE N  1 61  ? 159.849 273.397 210.167 1.00 71.55  ? 61  ILE N  CD1 1 
ATOM 15392  N N   . VAL N  1 62  ? 159.129 274.107 204.374 1.00 68.05  ? 62  VAL N  N   1 
ATOM 15393  C CA  . VAL N  1 62  ? 158.839 273.407 203.130 1.00 68.05  ? 62  VAL N  CA  1 
ATOM 15394  C C   . VAL N  1 62  ? 159.928 272.365 202.936 1.00 68.05  ? 62  VAL N  C   1 
ATOM 15395  O O   . VAL N  1 62  ? 161.112 272.708 202.856 1.00 68.05  ? 62  VAL N  O   1 
ATOM 15396  C CB  . VAL N  1 62  ? 158.779 274.365 201.933 1.00 68.05  ? 62  VAL N  CB  1 
ATOM 15397  C CG1 . VAL N  1 62  ? 158.374 273.616 200.679 1.00 68.05  ? 62  VAL N  CG1 1 
ATOM 15398  C CG2 . VAL N  1 62  ? 157.815 275.497 202.213 1.00 68.05  ? 62  VAL N  CG2 1 
ATOM 15399  N N   . ALA N  1 63  ? 159.530 271.100 202.864 1.00 68.69  ? 63  ALA N  N   1 
ATOM 15400  C CA  . ALA N  1 63  ? 160.465 269.995 202.719 1.00 68.69  ? 63  ALA N  CA  1 
ATOM 15401  C C   . ALA N  1 63  ? 159.982 269.072 201.614 1.00 68.69  ? 63  ALA N  C   1 
ATOM 15402  O O   . ALA N  1 63  ? 158.778 268.860 201.451 1.00 68.69  ? 63  ALA N  O   1 
ATOM 15403  C CB  . ALA N  1 63  ? 160.615 269.216 204.026 1.00 68.69  ? 63  ALA N  CB  1 
ATOM 15404  N N   . SER N  1 64  ? 160.927 268.522 200.860 1.00 70.29  ? 64  SER N  N   1 
ATOM 15405  C CA  . SER N  1 64  ? 160.613 267.675 199.719 1.00 70.29  ? 64  SER N  CA  1 
ATOM 15406  C C   . SER N  1 64  ? 160.291 266.265 200.201 1.00 70.29  ? 64  SER N  C   1 
ATOM 15407  O O   . SER N  1 64  ? 160.120 266.011 201.396 1.00 70.29  ? 64  SER N  O   1 
ATOM 15408  C CB  . SER N  1 64  ? 161.769 267.683 198.724 1.00 70.29  ? 64  SER N  CB  1 
ATOM 15409  O OG  . SER N  1 64  ? 162.784 266.782 199.124 1.00 70.29  ? 64  SER N  OG  1 
ATOM 15410  N N   . ARG N  1 65  ? 160.205 265.328 199.260 1.00 69.78  ? 65  ARG N  N   1 
ATOM 15411  C CA  . ARG N  1 65  ? 159.892 263.937 199.562 1.00 69.78  ? 65  ARG N  CA  1 
ATOM 15412  C C   . ARG N  1 65  ? 160.876 262.945 198.972 1.00 69.78  ? 65  ARG N  C   1 
ATOM 15413  O O   . ARG N  1 65  ? 160.939 261.810 199.458 1.00 69.78  ? 65  ARG N  O   1 
ATOM 15414  C CB  . ARG N  1 65  ? 158.487 263.585 199.057 1.00 69.78  ? 65  ARG N  CB  1 
ATOM 15415  C CG  . ARG N  1 65  ? 157.927 262.299 199.621 1.00 69.78  ? 65  ARG N  CG  1 
ATOM 15416  C CD  . ARG N  1 65  ? 156.415 262.276 199.512 1.00 69.78  ? 65  ARG N  CD  1 
ATOM 15417  N NE  . ARG N  1 65  ? 155.975 262.545 198.146 1.00 69.78  ? 65  ARG N  NE  1 
ATOM 15418  C CZ  . ARG N  1 65  ? 154.961 263.332 197.807 1.00 69.78  ? 65  ARG N  CZ  1 
ATOM 15419  N NH1 . ARG N  1 65  ? 154.225 263.955 198.713 1.00 69.78  ? 65  ARG N  NH1 1 
ATOM 15420  N NH2 . ARG N  1 65  ? 154.676 263.498 196.519 1.00 69.78  ? 65  ARG N  NH2 1 
ATOM 15421  N N   . PHE N  1 66  ? 161.635 263.319 197.947 1.00 74.32  ? 66  PHE N  N   1 
ATOM 15422  C CA  . PHE N  1 66  ? 162.651 262.428 197.408 1.00 74.32  ? 66  PHE N  CA  1 
ATOM 15423  C C   . PHE N  1 66  ? 163.648 262.064 198.497 1.00 74.32  ? 66  PHE N  C   1 
ATOM 15424  O O   . PHE N  1 66  ? 164.153 262.936 199.208 1.00 74.32  ? 66  PHE N  O   1 
ATOM 15425  C CB  . PHE N  1 66  ? 163.360 263.100 196.235 1.00 74.32  ? 66  PHE N  CB  1 
ATOM 15426  C CG  . PHE N  1 66  ? 164.080 262.146 195.329 1.00 74.32  ? 66  PHE N  CG  1 
ATOM 15427  C CD1 . PHE N  1 66  ? 163.385 261.189 194.613 1.00 74.32  ? 66  PHE N  CD1 1 
ATOM 15428  C CD2 . PHE N  1 66  ? 165.454 262.213 195.189 1.00 74.32  ? 66  PHE N  CD2 1 
ATOM 15429  C CE1 . PHE N  1 66  ? 164.048 260.312 193.779 1.00 74.32  ? 66  PHE N  CE1 1 
ATOM 15430  C CE2 . PHE N  1 66  ? 166.122 261.340 194.356 1.00 74.32  ? 66  PHE N  CE2 1 
ATOM 15431  C CZ  . PHE N  1 66  ? 165.419 260.389 193.650 1.00 74.32  ? 66  PHE N  CZ  1 
ATOM 15432  N N   . ASN N  1 67  ? 163.929 260.770 198.629 1.00 75.38  ? 67  ASN N  N   1 
ATOM 15433  C CA  . ASN N  1 67  ? 164.808 260.261 199.678 1.00 75.38  ? 67  ASN N  CA  1 
ATOM 15434  C C   . ASN N  1 67  ? 164.316 260.708 201.054 1.00 75.38  ? 67  ASN N  C   1 
ATOM 15435  O O   . ASN N  1 67  ? 164.999 261.415 201.796 1.00 75.38  ? 67  ASN N  O   1 
ATOM 15436  C CB  . ASN N  1 67  ? 166.250 260.707 199.435 1.00 75.38  ? 67  ASN N  CB  1 
ATOM 15437  C CG  . ASN N  1 67  ? 166.818 260.141 198.160 1.00 75.38  ? 67  ASN N  CG  1 
ATOM 15438  O OD1 . ASN N  1 67  ? 167.116 260.877 197.223 1.00 75.38  ? 67  ASN N  OD1 1 
ATOM 15439  N ND2 . ASN N  1 67  ? 166.970 258.824 198.112 1.00 75.38  ? 67  ASN N  ND2 1 
ATOM 15440  N N   . HIS N  1 68  ? 163.097 260.277 201.383 1.00 75.20  ? 68  HIS N  N   1 
ATOM 15441  C CA  . HIS N  1 68  ? 162.489 260.658 202.651 1.00 75.20  ? 68  HIS N  CA  1 
ATOM 15442  C C   . HIS N  1 68  ? 163.290 260.169 203.847 1.00 75.20  ? 68  HIS N  C   1 
ATOM 15443  O O   . HIS N  1 68  ? 163.137 260.715 204.944 1.00 75.20  ? 68  HIS N  O   1 
ATOM 15444  C CB  . HIS N  1 68  ? 161.057 260.123 202.735 1.00 75.20  ? 68  HIS N  CB  1 
ATOM 15445  C CG  . HIS N  1 68  ? 160.938 258.658 202.447 1.00 75.20  ? 68  HIS N  CG  1 
ATOM 15446  N ND1 . HIS N  1 68  ? 161.658 257.702 203.132 1.00 75.20  ? 68  HIS N  ND1 1 
ATOM 15447  C CD2 . HIS N  1 68  ? 160.181 257.986 201.549 1.00 75.20  ? 68  HIS N  CD2 1 
ATOM 15448  C CE1 . HIS N  1 68  ? 161.350 256.505 202.666 1.00 75.20  ? 68  HIS N  CE1 1 
ATOM 15449  N NE2 . HIS N  1 68  ? 160.456 256.650 201.705 1.00 75.20  ? 68  HIS N  NE2 1 
ATOM 15450  N N   . ALA N  1 69  ? 164.135 259.152 203.667 1.00 73.85  ? 69  ALA N  N   1 
ATOM 15451  C CA  . ALA N  1 69  ? 164.933 258.655 204.781 1.00 73.85  ? 69  ALA N  CA  1 
ATOM 15452  C C   . ALA N  1 69  ? 165.797 259.761 205.371 1.00 73.85  ? 69  ALA N  C   1 
ATOM 15453  O O   . ALA N  1 69  ? 165.771 260.005 206.582 1.00 73.85  ? 69  ALA N  O   1 
ATOM 15454  C CB  . ALA N  1 69  ? 165.799 257.484 204.317 1.00 73.85  ? 69  ALA N  CB  1 
ATOM 15455  N N   . LEU N  1 70  ? 166.564 260.449 204.525 1.00 73.94  ? 70  LEU N  N   1 
ATOM 15456  C CA  . LEU N  1 70  ? 167.436 261.508 205.022 1.00 73.94  ? 70  LEU N  CA  1 
ATOM 15457  C C   . LEU N  1 70  ? 166.640 262.748 205.394 1.00 73.94  ? 70  LEU N  C   1 
ATOM 15458  O O   . LEU N  1 70  ? 166.922 263.393 206.411 1.00 73.94  ? 70  LEU N  O   1 
ATOM 15459  C CB  . LEU N  1 70  ? 168.493 261.853 203.974 1.00 73.94  ? 70  LEU N  CB  1 
ATOM 15460  C CG  . LEU N  1 70  ? 169.741 260.970 203.912 1.00 73.94  ? 70  LEU N  CG  1 
ATOM 15461  C CD1 . LEU N  1 70  ? 170.552 261.068 205.198 1.00 73.94  ? 70  LEU N  CD1 1 
ATOM 15462  C CD2 . LEU N  1 70  ? 169.366 259.526 203.622 1.00 73.94  ? 70  LEU N  CD2 1 
ATOM 15463  N N   . VAL N  1 71  ? 165.642 263.101 204.584 1.00 74.76  ? 71  VAL N  N   1 
ATOM 15464  C CA  . VAL N  1 71  ? 164.891 264.328 204.823 1.00 74.76  ? 71  VAL N  CA  1 
ATOM 15465  C C   . VAL N  1 71  ? 164.157 264.251 206.153 1.00 74.76  ? 71  VAL N  C   1 
ATOM 15466  O O   . VAL N  1 71  ? 164.065 265.243 206.886 1.00 74.76  ? 71  VAL N  O   1 
ATOM 15467  C CB  . VAL N  1 71  ? 163.921 264.592 203.656 1.00 74.76  ? 71  VAL N  CB  1 
ATOM 15468  C CG1 . VAL N  1 71  ? 162.788 265.518 204.084 1.00 74.76  ? 71  VAL N  CG1 1 
ATOM 15469  C CG2 . VAL N  1 71  ? 164.668 265.166 202.467 1.00 74.76  ? 71  VAL N  CG2 1 
ATOM 15470  N N   . ASP N  1 72  ? 163.618 263.078 206.482 1.00 76.83  ? 72  ASP N  N   1 
ATOM 15471  C CA  . ASP N  1 72  ? 162.783 262.955 207.672 1.00 76.83  ? 72  ASP N  CA  1 
ATOM 15472  C C   . ASP N  1 72  ? 163.539 263.384 208.921 1.00 76.83  ? 72  ASP N  C   1 
ATOM 15473  O O   . ASP N  1 72  ? 163.041 264.185 209.717 1.00 76.83  ? 72  ASP N  O   1 
ATOM 15474  C CB  . ASP N  1 72  ? 162.286 261.516 207.812 1.00 76.83  ? 72  ASP N  CB  1 
ATOM 15475  C CG  . ASP N  1 72  ? 161.373 261.329 209.009 1.00 76.83  ? 72  ASP N  CG  1 
ATOM 15476  O OD1 . ASP N  1 72  ? 160.494 262.190 209.228 1.00 76.83  ? 72  ASP N  OD1 1 
ATOM 15477  O OD2 . ASP N  1 72  ? 161.535 260.324 209.731 1.00 76.83  ? 72  ASP N  OD2 1 
ATOM 15478  N N   . ARG N  1 73  ? 164.754 262.868 209.104 1.00 76.55  ? 73  ARG N  N   1 
ATOM 15479  C CA  . ARG N  1 73  ? 165.523 263.231 210.289 1.00 76.55  ? 73  ARG N  CA  1 
ATOM 15480  C C   . ARG N  1 73  ? 165.877 264.713 210.282 1.00 76.55  ? 73  ARG N  C   1 
ATOM 15481  O O   . ARG N  1 73  ? 165.918 265.354 211.338 1.00 76.55  ? 73  ARG N  O   1 
ATOM 15482  C CB  . ARG N  1 73  ? 166.783 262.373 210.387 1.00 76.55  ? 73  ARG N  CB  1 
ATOM 15483  C CG  . ARG N  1 73  ? 167.653 262.381 209.148 1.00 76.55  ? 73  ARG N  CG  1 
ATOM 15484  C CD  . ARG N  1 73  ? 168.938 261.604 209.369 1.00 76.55  ? 73  ARG N  CD  1 
ATOM 15485  N NE  . ARG N  1 73  ? 168.695 260.183 209.591 1.00 76.55  ? 73  ARG N  NE  1 
ATOM 15486  C CZ  . ARG N  1 73  ? 168.531 259.615 210.779 1.00 76.55  ? 73  ARG N  CZ  1 
ATOM 15487  N NH1 . ARG N  1 73  ? 168.567 260.321 211.900 1.00 76.55  ? 73  ARG N  NH1 1 
ATOM 15488  N NH2 . ARG N  1 73  ? 168.323 258.303 210.847 1.00 76.55  ? 73  ARG N  NH2 1 
ATOM 15489  N N   . LEU N  1 74  ? 166.135 265.276 209.101 1.00 75.47  ? 74  LEU N  N   1 
ATOM 15490  C CA  . LEU N  1 74  ? 166.493 266.688 209.022 1.00 75.47  ? 74  LEU N  CA  1 
ATOM 15491  C C   . LEU N  1 74  ? 165.350 267.573 209.502 1.00 75.47  ? 74  LEU N  C   1 
ATOM 15492  O O   . LEU N  1 74  ? 165.561 268.512 210.276 1.00 75.47  ? 74  LEU N  O   1 
ATOM 15493  C CB  . LEU N  1 74  ? 166.887 267.045 207.591 1.00 75.47  ? 74  LEU N  CB  1 
ATOM 15494  C CG  . LEU N  1 74  ? 168.288 266.598 207.175 1.00 75.47  ? 74  LEU N  CG  1 
ATOM 15495  C CD1 . LEU N  1 74  ? 168.340 266.319 205.681 1.00 75.47  ? 74  LEU N  CD1 1 
ATOM 15496  C CD2 . LEU N  1 74  ? 169.322 267.639 207.563 1.00 75.47  ? 74  LEU N  CD2 1 
ATOM 15497  N N   . VAL N  1 75  ? 164.125 267.286 209.059 1.00 73.77  ? 75  VAL N  N   1 
ATOM 15498  C CA  . VAL N  1 75  ? 162.995 268.114 209.471 1.00 73.77  ? 75  VAL N  CA  1 
ATOM 15499  C C   . VAL N  1 75  ? 162.717 267.945 210.956 1.00 73.77  ? 75  VAL N  C   1 
ATOM 15500  O O   . VAL N  1 75  ? 162.245 268.879 211.614 1.00 73.77  ? 75  VAL N  O   1 
ATOM 15501  C CB  . VAL N  1 75  ? 161.749 267.803 208.619 1.00 73.77  ? 75  VAL N  CB  1 
ATOM 15502  C CG1 . VAL N  1 75  ? 161.358 266.337 208.716 1.00 73.77  ? 75  VAL N  CG1 1 
ATOM 15503  C CG2 . VAL N  1 75  ? 160.594 268.686 209.044 1.00 73.77  ? 75  VAL N  CG2 1 
ATOM 15504  N N   . GLU N  1 76  ? 162.990 266.762 211.512 1.00 77.22  ? 76  GLU N  N   1 
ATOM 15505  C CA  . GLU N  1 76  ? 162.854 266.584 212.953 1.00 77.22  ? 76  GLU N  CA  1 
ATOM 15506  C C   . GLU N  1 76  ? 163.795 267.512 213.707 1.00 77.22  ? 76  GLU N  C   1 
ATOM 15507  O O   . GLU N  1 76  ? 163.413 268.106 214.722 1.00 77.22  ? 76  GLU N  O   1 
ATOM 15508  C CB  . GLU N  1 76  ? 163.123 265.130 213.334 1.00 77.22  ? 76  GLU N  CB  1 
ATOM 15509  C CG  . GLU N  1 76  ? 162.081 264.150 212.823 1.00 77.22  ? 76  GLU N  CG  1 
ATOM 15510  C CD  . GLU N  1 76  ? 162.393 262.716 213.203 1.00 77.22  ? 76  GLU N  CD  1 
ATOM 15511  O OE1 . GLU N  1 76  ? 163.484 262.470 213.757 1.00 77.22  ? 76  GLU N  OE1 1 
ATOM 15512  O OE2 . GLU N  1 76  ? 161.546 261.834 212.948 1.00 77.22  ? 76  GLU N  OE2 1 
ATOM 15513  N N   . GLY N  1 77  ? 165.031 267.649 213.228 1.00 76.60  ? 77  GLY N  N   1 
ATOM 15514  C CA  . GLY N  1 77  ? 165.959 268.565 213.867 1.00 76.60  ? 77  GLY N  CA  1 
ATOM 15515  C C   . GLY N  1 77  ? 165.450 269.993 213.881 1.00 76.60  ? 77  GLY N  C   1 
ATOM 15516  O O   . GLY N  1 77  ? 165.643 270.723 214.855 1.00 76.60  ? 77  GLY N  O   1 
ATOM 15517  N N   . ALA N  1 78  ? 164.793 270.413 212.798 1.00 76.22  ? 78  ALA N  N   1 
ATOM 15518  C CA  . ALA N  1 78  ? 164.239 271.760 212.752 1.00 76.22  ? 78  ALA N  CA  1 
ATOM 15519  C C   . ALA N  1 78  ? 163.172 271.952 213.820 1.00 76.22  ? 78  ALA N  C   1 
ATOM 15520  O O   . ALA N  1 78  ? 163.058 273.033 214.408 1.00 76.22  ? 78  ALA N  O   1 
ATOM 15521  C CB  . ALA N  1 78  ? 163.666 272.045 211.364 1.00 76.22  ? 78  ALA N  CB  1 
ATOM 15522  N N   . ILE N  1 79  ? 162.378 270.913 214.083 1.00 77.68  ? 79  ILE N  N   1 
ATOM 15523  C CA  . ILE N  1 79  ? 161.343 271.012 215.104 1.00 77.68  ? 79  ILE N  CA  1 
ATOM 15524  C C   . ILE N  1 79  ? 161.964 271.248 216.471 1.00 77.68  ? 79  ILE N  C   1 
ATOM 15525  O O   . ILE N  1 79  ? 161.417 271.997 217.289 1.00 77.68  ? 79  ILE N  O   1 
ATOM 15526  C CB  . ILE N  1 79  ? 160.480 269.736 215.107 1.00 77.68  ? 79  ILE N  CB  1 
ATOM 15527  C CG1 . ILE N  1 79  ? 159.615 269.632 213.844 1.00 77.68  ? 79  ILE N  CG1 1 
ATOM 15528  C CG2 . ILE N  1 79  ? 159.610 269.687 216.359 1.00 77.68  ? 79  ILE N  CG2 1 
ATOM 15529  C CD1 . ILE N  1 79  ? 158.826 270.872 213.499 1.00 77.68  ? 79  ILE N  CD1 1 
ATOM 15530  N N   . ASP N  1 80  ? 163.106 270.618 216.745 1.00 78.82  ? 80  ASP N  N   1 
ATOM 15531  C CA  . ASP N  1 80  ? 163.686 270.682 218.081 1.00 78.82  ? 80  ASP N  CA  1 
ATOM 15532  C C   . ASP N  1 80  ? 164.082 272.106 218.455 1.00 78.82  ? 80  ASP N  C   1 
ATOM 15533  O O   . ASP N  1 80  ? 163.845 272.537 219.587 1.00 78.82  ? 80  ASP N  O   1 
ATOM 15534  C CB  . ASP N  1 80  ? 164.879 269.735 218.171 1.00 78.82  ? 80  ASP N  CB  1 
ATOM 15535  C CG  . ASP N  1 80  ? 164.463 268.291 218.362 1.00 78.82  ? 80  ASP N  CG  1 
ATOM 15536  O OD1 . ASP N  1 80  ? 163.245 268.025 218.451 1.00 78.82  ? 80  ASP N  OD1 1 
ATOM 15537  O OD2 . ASP N  1 80  ? 165.355 267.420 218.418 1.00 78.82  ? 80  ASP N  OD2 1 
ATOM 15538  N N   . CYS N  1 81  ? 164.679 272.857 217.523 1.00 78.49  ? 81  CYS N  N   1 
ATOM 15539  C CA  . CYS N  1 81  ? 165.033 274.242 217.828 1.00 78.49  ? 81  CYS N  CA  1 
ATOM 15540  C C   . CYS N  1 81  ? 163.819 275.032 218.294 1.00 78.49  ? 81  CYS N  C   1 
ATOM 15541  O O   . CYS N  1 81  ? 163.857 275.699 219.334 1.00 78.49  ? 81  CYS N  O   1 
ATOM 15542  C CB  . CYS N  1 81  ? 165.647 274.939 216.610 1.00 78.49  ? 81  CYS N  CB  1 
ATOM 15543  S SG  . CYS N  1 81  ? 167.325 274.477 216.146 1.00 78.49  ? 81  CYS N  SG  1 
ATOM 15544  N N   . ILE N  1 82  ? 162.727 274.964 217.536 1.00 77.92  ? 82  ILE N  N   1 
ATOM 15545  C CA  . ILE N  1 82  ? 161.589 275.842 217.791 1.00 77.92  ? 82  ILE N  CA  1 
ATOM 15546  C C   . ILE N  1 82  ? 161.007 275.563 219.171 1.00 77.92  ? 82  ILE N  C   1 
ATOM 15547  O O   . ILE N  1 82  ? 160.746 276.482 219.953 1.00 77.92  ? 82  ILE N  O   1 
ATOM 15548  C CB  . ILE N  1 82  ? 160.536 275.680 216.680 1.00 77.92  ? 82  ILE N  CB  1 
ATOM 15549  C CG1 . ILE N  1 82  ? 161.139 276.113 215.340 1.00 77.92  ? 82  ILE N  CG1 1 
ATOM 15550  C CG2 . ILE N  1 82  ? 159.293 276.512 216.993 1.00 77.92  ? 82  ILE N  CG2 1 
ATOM 15551  C CD1 . ILE N  1 82  ? 160.308 275.764 214.125 1.00 77.92  ? 82  ILE N  CD1 1 
ATOM 15552  N N   . VAL N  1 83  ? 160.800 274.286 219.491 1.00 79.07  ? 83  VAL N  N   1 
ATOM 15553  C CA  . VAL N  1 83  ? 160.255 273.942 220.798 1.00 79.07  ? 83  VAL N  CA  1 
ATOM 15554  C C   . VAL N  1 83  ? 161.285 274.188 221.891 1.00 79.07  ? 83  VAL N  C   1 
ATOM 15555  O O   . VAL N  1 83  ? 160.955 274.701 222.968 1.00 79.07  ? 83  VAL N  O   1 
ATOM 15556  C CB  . VAL N  1 83  ? 159.755 272.486 220.801 1.00 79.07  ? 83  VAL N  CB  1 
ATOM 15557  C CG1 . VAL N  1 83  ? 160.916 271.508 220.666 1.00 79.07  ? 83  VAL N  CG1 1 
ATOM 15558  C CG2 . VAL N  1 83  ? 158.957 272.210 222.066 1.00 79.07  ? 83  VAL N  CG2 1 
ATOM 15559  N N   . ARG N  1 84  ? 162.548 273.838 221.637 1.00 77.77  ? 84  ARG N  N   1 
ATOM 15560  C CA  . ARG N  1 84  ? 163.567 273.966 222.673 1.00 77.77  ? 84  ARG N  CA  1 
ATOM 15561  C C   . ARG N  1 84  ? 163.800 275.421 223.052 1.00 77.77  ? 84  ARG N  C   1 
ATOM 15562  O O   . ARG N  1 84  ? 163.983 275.737 224.231 1.00 77.77  ? 84  ARG N  O   1 
ATOM 15563  C CB  . ARG N  1 84  ? 164.872 273.323 222.207 1.00 77.77  ? 84  ARG N  CB  1 
ATOM 15564  C CG  . ARG N  1 84  ? 165.864 273.050 223.322 1.00 77.77  ? 84  ARG N  CG  1 
ATOM 15565  C CD  . ARG N  1 84  ? 165.496 271.810 224.126 1.00 77.77  ? 84  ARG N  CD  1 
ATOM 15566  N NE  . ARG N  1 84  ? 165.367 270.621 223.291 1.00 77.77  ? 84  ARG N  NE  1 
ATOM 15567  C CZ  . ARG N  1 84  ? 166.380 269.998 222.706 1.00 77.77  ? 84  ARG N  CZ  1 
ATOM 15568  N NH1 . ARG N  1 84  ? 167.627 270.419 222.844 1.00 77.77  ? 84  ARG N  NH1 1 
ATOM 15569  N NH2 . ARG N  1 84  ? 166.137 268.923 221.960 1.00 77.77  ? 84  ARG N  NH2 1 
ATOM 15570  N N   . HIS N  1 85  ? 163.799 276.322 222.071 1.00 75.49  ? 85  HIS N  N   1 
ATOM 15571  C CA  . HIS N  1 85  ? 164.108 277.723 222.306 1.00 75.49  ? 85  HIS N  CA  1 
ATOM 15572  C C   . HIS N  1 85  ? 162.877 278.545 222.669 1.00 75.49  ? 85  HIS N  C   1 
ATOM 15573  O O   . HIS N  1 85  ? 162.873 279.764 222.471 1.00 75.49  ? 85  HIS N  O   1 
ATOM 15574  C CB  . HIS N  1 85  ? 164.805 278.317 221.079 1.00 75.49  ? 85  HIS N  CB  1 
ATOM 15575  C CG  . HIS N  1 85  ? 166.282 278.081 221.054 1.00 75.49  ? 85  HIS N  CG  1 
ATOM 15576  N ND1 . HIS N  1 85  ? 166.851 276.990 220.435 1.00 75.49  ? 85  HIS N  ND1 1 
ATOM 15577  C CD2 . HIS N  1 85  ? 167.307 278.795 221.576 1.00 75.49  ? 85  HIS N  CD2 1 
ATOM 15578  C CE1 . HIS N  1 85  ? 168.163 277.041 220.576 1.00 75.49  ? 85  HIS N  CE1 1 
ATOM 15579  N NE2 . HIS N  1 85  ? 168.466 278.126 221.266 1.00 75.49  ? 85  HIS N  NE2 1 
ATOM 15580  N N   . GLY N  1 86  ? 161.844 277.912 223.210 1.00 75.51  ? 86  GLY N  N   1 
ATOM 15581  C CA  . GLY N  1 86  ? 160.688 278.653 223.669 1.00 75.51  ? 86  GLY N  CA  1 
ATOM 15582  C C   . GLY N  1 86  ? 159.744 279.074 222.569 1.00 75.51  ? 86  GLY N  C   1 
ATOM 15583  O O   . GLY N  1 86  ? 159.162 280.164 222.638 1.00 75.51  ? 86  GLY N  O   1 
ATOM 15584  N N   . GLY N  1 87  ? 159.583 278.242 221.544 1.00 79.01  ? 87  GLY N  N   1 
ATOM 15585  C CA  . GLY N  1 87  ? 158.629 278.486 220.479 1.00 79.01  ? 87  GLY N  CA  1 
ATOM 15586  C C   . GLY N  1 87  ? 157.493 277.480 220.562 1.00 79.01  ? 87  GLY N  C   1 
ATOM 15587  O O   . GLY N  1 87  ? 157.724 276.283 220.736 1.00 79.01  ? 87  GLY N  O   1 
ATOM 15588  N N   . ARG N  1 88  ? 156.270 277.987 220.441 1.00 85.16  ? 88  ARG N  N   1 
ATOM 15589  C CA  . ARG N  1 88  ? 155.101 277.127 220.531 1.00 85.16  ? 88  ARG N  CA  1 
ATOM 15590  C C   . ARG N  1 88  ? 155.115 276.089 219.418 1.00 85.16  ? 88  ARG N  C   1 
ATOM 15591  O O   . ARG N  1 88  ? 155.515 276.371 218.286 1.00 85.16  ? 88  ARG N  O   1 
ATOM 15592  C CB  . ARG N  1 88  ? 153.824 277.959 220.451 1.00 85.16  ? 88  ARG N  CB  1 
ATOM 15593  C CG  . ARG N  1 88  ? 153.604 278.867 221.644 1.00 85.16  ? 88  ARG N  CG  1 
ATOM 15594  C CD  . ARG N  1 88  ? 152.416 279.780 221.425 1.00 85.16  ? 88  ARG N  CD  1 
ATOM 15595  N NE  . ARG N  1 88  ? 151.166 279.035 221.346 1.00 85.16  ? 88  ARG N  NE  1 
ATOM 15596  C CZ  . ARG N  1 88  ? 149.960 279.573 221.459 1.00 85.16  ? 88  ARG N  CZ  1 
ATOM 15597  N NH1 . ARG N  1 88  ? 149.795 280.872 221.653 1.00 85.16  ? 88  ARG N  NH1 1 
ATOM 15598  N NH2 . ARG N  1 88  ? 148.889 278.789 221.375 1.00 85.16  ? 88  ARG N  NH2 1 
ATOM 15599  N N   . GLU N  1 89  ? 154.677 274.876 219.753 1.00 84.19  ? 89  GLU N  N   1 
ATOM 15600  C CA  . GLU N  1 89  ? 154.526 273.825 218.756 1.00 84.19  ? 89  GLU N  CA  1 
ATOM 15601  C C   . GLU N  1 89  ? 153.355 274.083 217.818 1.00 84.19  ? 89  GLU N  C   1 
ATOM 15602  O O   . GLU N  1 89  ? 153.233 273.395 216.801 1.00 84.19  ? 89  GLU N  O   1 
ATOM 15603  C CB  . GLU N  1 89  ? 154.346 272.480 219.465 1.00 84.19  ? 89  GLU N  CB  1 
ATOM 15604  C CG  . GLU N  1 89  ? 154.423 271.255 218.566 1.00 84.19  ? 89  GLU N  CG  1 
ATOM 15605  C CD  . GLU N  1 89  ? 155.811 271.040 217.995 1.00 84.19  ? 89  GLU N  CD  1 
ATOM 15606  O OE1 . GLU N  1 89  ? 156.789 271.499 218.619 1.00 84.19  ? 89  GLU N  OE1 1 
ATOM 15607  O OE2 . GLU N  1 89  ? 155.925 270.405 216.927 1.00 84.19  ? 89  GLU N  OE2 1 
ATOM 15608  N N   . GLU N  1 90  ? 152.500 275.057 218.130 1.00 86.42  ? 90  GLU N  N   1 
ATOM 15609  C CA  . GLU N  1 90  ? 151.297 275.309 217.351 1.00 86.42  ? 90  GLU N  CA  1 
ATOM 15610  C C   . GLU N  1 90  ? 151.535 276.205 216.143 1.00 86.42  ? 90  GLU N  C   1 
ATOM 15611  O O   . GLU N  1 90  ? 150.714 276.200 215.220 1.00 86.42  ? 90  GLU N  O   1 
ATOM 15612  C CB  . GLU N  1 90  ? 150.229 275.946 218.247 1.00 86.42  ? 90  GLU N  CB  1 
ATOM 15613  C CG  . GLU N  1 90  ? 148.888 276.188 217.569 1.00 86.42  ? 90  GLU N  CG  1 
ATOM 15614  C CD  . GLU N  1 90  ? 147.858 276.770 218.517 1.00 86.42  ? 90  GLU N  CD  1 
ATOM 15615  O OE1 . GLU N  1 90  ? 148.197 277.003 219.696 1.00 86.42  ? 90  GLU N  OE1 1 
ATOM 15616  O OE2 . GLU N  1 90  ? 146.709 276.996 218.084 1.00 86.42  ? 90  GLU N  OE2 1 
ATOM 15617  N N   . ASP N  1 91  ? 152.631 276.964 216.119 1.00 81.35  ? 91  ASP N  N   1 
ATOM 15618  C CA  . ASP N  1 91  ? 152.883 277.899 215.030 1.00 81.35  ? 91  ASP N  CA  1 
ATOM 15619  C C   . ASP N  1 91  ? 153.621 277.273 213.855 1.00 81.35  ? 91  ASP N  C   1 
ATOM 15620  O O   . ASP N  1 91  ? 153.616 277.850 212.763 1.00 81.35  ? 91  ASP N  O   1 
ATOM 15621  C CB  . ASP N  1 91  ? 153.686 279.096 215.546 1.00 81.35  ? 91  ASP N  CB  1 
ATOM 15622  C CG  . ASP N  1 91  ? 152.870 279.995 216.452 1.00 81.35  ? 91  ASP N  CG  1 
ATOM 15623  O OD1 . ASP N  1 91  ? 151.625 279.893 216.432 1.00 81.35  ? 91  ASP N  OD1 1 
ATOM 15624  O OD2 . ASP N  1 91  ? 153.472 280.808 217.186 1.00 81.35  ? 91  ASP N  OD2 1 
ATOM 15625  N N   . ILE N  1 92  ? 154.247 276.114 214.045 1.00 78.13  ? 92  ILE N  N   1 
ATOM 15626  C CA  . ILE N  1 92  ? 154.968 275.467 212.957 1.00 78.13  ? 92  ILE N  CA  1 
ATOM 15627  C C   . ILE N  1 92  ? 153.978 275.003 211.900 1.00 78.13  ? 92  ILE N  C   1 
ATOM 15628  O O   . ILE N  1 92  ? 152.953 274.383 212.212 1.00 78.13  ? 92  ILE N  O   1 
ATOM 15629  C CB  . ILE N  1 92  ? 155.808 274.298 213.492 1.00 78.13  ? 92  ILE N  CB  1 
ATOM 15630  C CG1 . ILE N  1 92  ? 156.705 274.786 214.633 1.00 78.13  ? 92  ILE N  CG1 1 
ATOM 15631  C CG2 . ILE N  1 92  ? 156.643 273.682 212.370 1.00 78.13  ? 92  ILE N  CG2 1 
ATOM 15632  C CD1 . ILE N  1 92  ? 157.707 273.766 215.131 1.00 78.13  ? 92  ILE N  CD1 1 
ATOM 15633  N N   . THR N  1 93  ? 154.282 275.304 210.640 1.00 73.68  ? 93  THR N  N   1 
ATOM 15634  C CA  . THR N  1 93  ? 153.484 274.875 209.499 1.00 73.68  ? 93  THR N  CA  1 
ATOM 15635  C C   . THR N  1 93  ? 154.391 274.118 208.542 1.00 73.68  ? 93  THR N  C   1 
ATOM 15636  O O   . THR N  1 93  ? 155.409 274.655 208.096 1.00 73.68  ? 93  THR N  O   1 
ATOM 15637  C CB  . THR N  1 93  ? 152.844 276.073 208.796 1.00 73.68  ? 93  THR N  CB  1 
ATOM 15638  O OG1 . THR N  1 93  ? 152.254 276.941 209.770 1.00 73.68  ? 93  THR N  OG1 1 
ATOM 15639  C CG2 . THR N  1 93  ? 151.783 275.613 207.820 1.00 73.68  ? 93  THR N  CG2 1 
ATOM 15640  N N   . LEU N  1 94  ? 154.025 272.878 208.233 1.00 71.30  ? 94  LEU N  N   1 
ATOM 15641  C CA  . LEU N  1 94  ? 154.823 272.014 207.377 1.00 71.30  ? 94  LEU N  CA  1 
ATOM 15642  C C   . LEU N  1 94  ? 154.072 271.753 206.080 1.00 71.30  ? 94  LEU N  C   1 
ATOM 15643  O O   . LEU N  1 94  ? 152.897 271.375 206.105 1.00 71.30  ? 94  LEU N  O   1 
ATOM 15644  C CB  . LEU N  1 94  ? 155.143 270.696 208.083 1.00 71.30  ? 94  LEU N  CB  1 
ATOM 15645  C CG  . LEU N  1 94  ? 156.045 269.707 207.342 1.00 71.30  ? 94  LEU N  CG  1 
ATOM 15646  C CD1 . LEU N  1 94  ? 157.324 270.373 206.861 1.00 71.30  ? 94  LEU N  CD1 1 
ATOM 15647  C CD2 . LEU N  1 94  ? 156.368 268.529 208.238 1.00 71.30  ? 94  LEU N  CD2 1 
ATOM 15648  N N   . VAL N  1 95  ? 154.750 271.965 204.954 1.00 68.75  ? 95  VAL N  N   1 
ATOM 15649  C CA  . VAL N  1 95  ? 154.187 271.735 203.630 1.00 68.75  ? 95  VAL N  CA  1 
ATOM 15650  C C   . VAL N  1 95  ? 155.134 270.821 202.869 1.00 68.75  ? 95  VAL N  C   1 
ATOM 15651  O O   . VAL N  1 95  ? 156.349 271.046 202.867 1.00 68.75  ? 95  VAL N  O   1 
ATOM 15652  C CB  . VAL N  1 95  ? 153.970 273.051 202.862 1.00 68.75  ? 95  VAL N  CB  1 
ATOM 15653  C CG1 . VAL N  1 95  ? 153.159 272.803 201.606 1.00 68.75  ? 95  VAL N  CG1 1 
ATOM 15654  C CG2 . VAL N  1 95  ? 153.283 274.072 203.749 1.00 68.75  ? 95  VAL N  CG2 1 
ATOM 15655  N N   . ARG N  1 96  ? 154.582 269.799 202.224 1.00 70.57  ? 96  ARG N  N   1 
ATOM 15656  C CA  . ARG N  1 96  ? 155.360 268.800 201.509 1.00 70.57  ? 96  ARG N  CA  1 
ATOM 15657  C C   . ARG N  1 96  ? 155.109 268.914 200.012 1.00 70.57  ? 96  ARG N  C   1 
ATOM 15658  O O   . ARG N  1 96  ? 153.999 269.225 199.574 1.00 70.57  ? 96  ARG N  O   1 
ATOM 15659  C CB  . ARG N  1 96  ? 155.017 267.382 201.980 1.00 70.57  ? 96  ARG N  CB  1 
ATOM 15660  C CG  . ARG N  1 96  ? 154.772 267.245 203.476 1.00 70.57  ? 96  ARG N  CG  1 
ATOM 15661  C CD  . ARG N  1 96  ? 156.073 267.251 204.256 1.00 70.57  ? 96  ARG N  CD  1 
ATOM 15662  N NE  . ARG N  1 96  ? 156.901 266.095 203.945 1.00 70.57  ? 96  ARG N  NE  1 
ATOM 15663  C CZ  . ARG N  1 96  ? 156.690 264.874 204.416 1.00 70.57  ? 96  ARG N  CZ  1 
ATOM 15664  N NH1 . ARG N  1 96  ? 155.678 264.609 205.226 1.00 70.57  ? 96  ARG N  NH1 1 
ATOM 15665  N NH2 . ARG N  1 96  ? 157.514 263.892 204.064 1.00 70.57  ? 96  ARG N  NH2 1 
ATOM 15666  N N   . VAL N  1 97  ? 156.154 268.656 199.231 1.00 68.17  ? 97  VAL N  N   1 
ATOM 15667  C CA  . VAL N  1 97  ? 156.086 268.776 197.776 1.00 68.17  ? 97  VAL N  CA  1 
ATOM 15668  C C   . VAL N  1 97  ? 156.759 267.571 197.140 1.00 68.17  ? 97  VAL N  C   1 
ATOM 15669  O O   . VAL N  1 97  ? 157.584 266.894 197.767 1.00 68.17  ? 97  VAL N  O   1 
ATOM 15670  C CB  . VAL N  1 97  ? 156.745 270.074 197.276 1.00 68.17  ? 97  VAL N  CB  1 
ATOM 15671  C CG1 . VAL N  1 97  ? 156.053 271.278 197.880 1.00 68.17  ? 97  VAL N  CG1 1 
ATOM 15672  C CG2 . VAL N  1 97  ? 158.230 270.085 197.605 1.00 68.17  ? 97  VAL N  CG2 1 
ATOM 15673  N N   . PRO N  1 98  ? 156.418 267.276 195.882 1.00 66.41  ? 98  PRO N  N   1 
ATOM 15674  C CA  . PRO N  1 98  ? 156.988 266.079 195.239 1.00 66.41  ? 98  PRO N  CA  1 
ATOM 15675  C C   . PRO N  1 98  ? 158.505 266.052 195.193 1.00 66.41  ? 98  PRO N  C   1 
ATOM 15676  O O   . PRO N  1 98  ? 159.099 264.984 195.385 1.00 66.41  ? 98  PRO N  O   1 
ATOM 15677  C CB  . PRO N  1 98  ? 156.395 266.129 193.827 1.00 66.41  ? 98  PRO N  CB  1 
ATOM 15678  C CG  . PRO N  1 98  ? 155.178 266.933 193.944 1.00 66.41  ? 98  PRO N  CG  1 
ATOM 15679  C CD  . PRO N  1 98  ? 155.406 267.925 195.034 1.00 66.41  ? 98  PRO N  CD  1 
ATOM 15680  N N   . GLY N  1 99  ? 159.156 267.182 194.943 1.00 69.55  ? 99  GLY N  N   1 
ATOM 15681  C CA  . GLY N  1 99  ? 160.584 267.161 194.722 1.00 69.55  ? 99  GLY N  CA  1 
ATOM 15682  C C   . GLY N  1 99  ? 161.210 268.530 194.855 1.00 69.55  ? 99  GLY N  C   1 
ATOM 15683  O O   . GLY N  1 99  ? 160.563 269.497 195.261 1.00 69.55  ? 99  GLY N  O   1 
ATOM 15684  N N   . SER N  1 100 ? 162.496 268.596 194.501 1.00 69.79  ? 100 SER N  N   1 
ATOM 15685  C CA  . SER N  1 100 ? 163.251 269.831 194.670 1.00 69.79  ? 100 SER N  CA  1 
ATOM 15686  C C   . SER N  1 100 ? 162.776 270.924 193.726 1.00 69.79  ? 100 SER N  C   1 
ATOM 15687  O O   . SER N  1 100 ? 162.817 272.107 194.082 1.00 69.79  ? 100 SER N  O   1 
ATOM 15688  C CB  . SER N  1 100 ? 164.738 269.567 194.454 1.00 69.79  ? 100 SER N  CB  1 
ATOM 15689  O OG  . SER N  1 100 ? 165.230 268.645 195.407 1.00 69.79  ? 100 SER N  OG  1 
ATOM 15690  N N   . TRP N  1 101 ? 162.327 270.556 192.525 1.00 68.69  ? 101 TRP N  N   1 
ATOM 15691  C CA  . TRP N  1 101 ? 161.907 271.561 191.557 1.00 68.69  ? 101 TRP N  CA  1 
ATOM 15692  C C   . TRP N  1 101 ? 160.773 272.423 192.092 1.00 68.69  ? 101 TRP N  C   1 
ATOM 15693  O O   . TRP N  1 101 ? 160.608 273.567 191.659 1.00 68.69  ? 101 TRP N  O   1 
ATOM 15694  C CB  . TRP N  1 101 ? 161.482 270.880 190.257 1.00 68.69  ? 101 TRP N  CB  1 
ATOM 15695  C CG  . TRP N  1 101 ? 160.891 271.813 189.252 1.00 68.69  ? 101 TRP N  CG  1 
ATOM 15696  C CD1 . TRP N  1 101 ? 159.577 272.143 189.119 1.00 68.69  ? 101 TRP N  CD1 1 
ATOM 15697  C CD2 . TRP N  1 101 ? 161.590 272.532 188.234 1.00 68.69  ? 101 TRP N  CD2 1 
ATOM 15698  N NE1 . TRP N  1 101 ? 159.413 273.028 188.087 1.00 68.69  ? 101 TRP N  NE1 1 
ATOM 15699  C CE2 . TRP N  1 101 ? 160.635 273.282 187.525 1.00 68.69  ? 101 TRP N  CE2 1 
ATOM 15700  C CE3 . TRP N  1 101 ? 162.930 272.615 187.853 1.00 68.69  ? 101 TRP N  CE3 1 
ATOM 15701  C CZ2 . TRP N  1 101 ? 160.978 274.103 186.459 1.00 68.69  ? 101 TRP N  CZ2 1 
ATOM 15702  C CZ3 . TRP N  1 101 ? 163.268 273.432 186.797 1.00 68.69  ? 101 TRP N  CZ3 1 
ATOM 15703  C CH2 . TRP N  1 101 ? 162.297 274.165 186.110 1.00 68.69  ? 101 TRP N  CH2 1 
ATOM 15704  N N   . GLU N  1 102 ? 159.987 271.901 193.031 1.00 69.79  ? 102 GLU N  N   1 
ATOM 15705  C CA  . GLU N  1 102 ? 158.793 272.584 193.504 1.00 69.79  ? 102 GLU N  CA  1 
ATOM 15706  C C   . GLU N  1 102 ? 159.011 273.391 194.775 1.00 69.79  ? 102 GLU N  C   1 
ATOM 15707  O O   . GLU N  1 102 ? 158.086 274.084 195.208 1.00 69.79  ? 102 GLU N  O   1 
ATOM 15708  C CB  . GLU N  1 102 ? 157.670 271.570 193.745 1.00 69.79  ? 102 GLU N  CB  1 
ATOM 15709  C CG  . GLU N  1 102 ? 157.074 270.988 192.474 1.00 69.79  ? 102 GLU N  CG  1 
ATOM 15710  C CD  . GLU N  1 102 ? 157.935 269.899 191.869 1.00 69.79  ? 102 GLU N  CD  1 
ATOM 15711  O OE1 . GLU N  1 102 ? 159.099 269.748 192.299 1.00 69.79  ? 102 GLU N  OE1 1 
ATOM 15712  O OE2 . GLU N  1 102 ? 157.450 269.190 190.961 1.00 69.79  ? 102 GLU N  OE2 1 
ATOM 15713  N N   . ILE N  1 103 ? 160.195 273.327 195.383 1.00 67.95  ? 103 ILE N  N   1 
ATOM 15714  C CA  . ILE N  1 103 ? 160.433 274.088 196.609 1.00 67.95  ? 103 ILE N  CA  1 
ATOM 15715  C C   . ILE N  1 103 ? 160.248 275.585 196.389 1.00 67.95  ? 103 ILE N  C   1 
ATOM 15716  O O   . ILE N  1 103 ? 159.602 276.233 197.228 1.00 67.95  ? 103 ILE N  O   1 
ATOM 15717  C CB  . ILE N  1 103 ? 161.817 273.746 197.188 1.00 67.95  ? 103 ILE N  CB  1 
ATOM 15718  C CG1 . ILE N  1 103 ? 161.888 272.274 197.587 1.00 67.95  ? 103 ILE N  CG1 1 
ATOM 15719  C CG2 . ILE N  1 103 ? 162.117 274.624 198.391 1.00 67.95  ? 103 ILE N  CG2 1 
ATOM 15720  C CD1 . ILE N  1 103 ? 163.298 271.768 197.778 1.00 67.95  ? 103 ILE N  CD1 1 
ATOM 15721  N N   . PRO N  1 104 ? 160.775 276.193 195.323 1.00 67.54  ? 104 PRO N  N   1 
ATOM 15722  C CA  . PRO N  1 104 ? 160.636 277.654 195.194 1.00 67.54  ? 104 PRO N  CA  1 
ATOM 15723  C C   . PRO N  1 104 ? 159.196 278.133 195.140 1.00 67.54  ? 104 PRO N  C   1 
ATOM 15724  O O   . PRO N  1 104 ? 158.809 279.008 195.924 1.00 67.54  ? 104 PRO N  O   1 
ATOM 15725  C CB  . PRO N  1 104 ? 161.389 277.954 193.892 1.00 67.54  ? 104 PRO N  CB  1 
ATOM 15726  C CG  . PRO N  1 104 ? 162.360 276.848 193.761 1.00 67.54  ? 104 PRO N  CG  1 
ATOM 15727  C CD  . PRO N  1 104 ? 161.651 275.641 194.277 1.00 67.54  ? 104 PRO N  CD  1 
ATOM 15728  N N   . VAL N  1 105 ? 158.386 277.584 194.236 1.00 66.10  ? 105 VAL N  N   1 
ATOM 15729  C CA  . VAL N  1 105 ? 157.033 278.101 194.056 1.00 66.10  ? 105 VAL N  CA  1 
ATOM 15730  C C   . VAL N  1 105 ? 156.201 277.868 195.308 1.00 66.10  ? 105 VAL N  C   1 
ATOM 15731  O O   . VAL N  1 105 ? 155.367 278.701 195.680 1.00 66.10  ? 105 VAL N  O   1 
ATOM 15732  C CB  . VAL N  1 105 ? 156.381 277.473 192.812 1.00 66.10  ? 105 VAL N  CB  1 
ATOM 15733  C CG1 . VAL N  1 105 ? 156.078 276.003 193.044 1.00 66.10  ? 105 VAL N  CG1 1 
ATOM 15734  C CG2 . VAL N  1 105 ? 155.123 278.234 192.438 1.00 66.10  ? 105 VAL N  CG2 1 
ATOM 15735  N N   . ALA N  1 106 ? 156.404 276.731 195.975 1.00 68.71  ? 106 ALA N  N   1 
ATOM 15736  C CA  . ALA N  1 106 ? 155.674 276.467 197.209 1.00 68.71  ? 106 ALA N  CA  1 
ATOM 15737  C C   . ALA N  1 106 ? 156.086 277.434 198.310 1.00 68.71  ? 106 ALA N  C   1 
ATOM 15738  O O   . ALA N  1 106 ? 155.234 277.949 199.041 1.00 68.71  ? 106 ALA N  O   1 
ATOM 15739  C CB  . ALA N  1 106 ? 155.901 275.023 197.653 1.00 68.71  ? 106 ALA N  CB  1 
ATOM 15740  N N   . ALA N  1 107 ? 157.388 277.693 198.442 1.00 68.42  ? 107 ALA N  N   1 
ATOM 15741  C CA  . ALA N  1 107 ? 157.857 278.612 199.470 1.00 68.42  ? 107 ALA N  CA  1 
ATOM 15742  C C   . ALA N  1 107 ? 157.335 280.019 199.238 1.00 68.42  ? 107 ALA N  C   1 
ATOM 15743  O O   . ALA N  1 107 ? 157.111 280.764 200.196 1.00 68.42  ? 107 ALA N  O   1 
ATOM 15744  C CB  . ALA N  1 107 ? 159.383 278.617 199.511 1.00 68.42  ? 107 ALA N  CB  1 
ATOM 15745  N N   . GLY N  1 108 ? 157.139 280.405 197.979 1.00 66.92  ? 108 GLY N  N   1 
ATOM 15746  C CA  . GLY N  1 108 ? 156.618 281.730 197.703 1.00 66.92  ? 108 GLY N  CA  1 
ATOM 15747  C C   . GLY N  1 108 ? 155.221 281.927 198.253 1.00 66.92  ? 108 GLY N  C   1 
ATOM 15748  O O   . GLY N  1 108 ? 154.913 282.967 198.839 1.00 66.92  ? 108 GLY N  O   1 
ATOM 15749  N N   . GLU N  1 109 ? 154.354 280.931 198.069 1.00 71.02  ? 109 GLU N  N   1 
ATOM 15750  C CA  . GLU N  1 109 ? 153.000 281.033 198.599 1.00 71.02  ? 109 GLU N  CA  1 
ATOM 15751  C C   . GLU N  1 109 ? 153.015 281.104 200.120 1.00 71.02  ? 109 GLU N  C   1 
ATOM 15752  O O   . GLU N  1 109 ? 152.295 281.912 200.719 1.00 71.02  ? 109 GLU N  O   1 
ATOM 15753  C CB  . GLU N  1 109 ? 152.164 279.847 198.121 1.00 71.02  ? 109 GLU N  CB  1 
ATOM 15754  C CG  . GLU N  1 109 ? 150.712 279.872 198.578 1.00 71.02  ? 109 GLU N  CG  1 
ATOM 15755  C CD  . GLU N  1 109 ? 149.938 281.036 197.994 1.00 71.02  ? 109 GLU N  CD  1 
ATOM 15756  O OE1 . GLU N  1 109 ? 150.321 281.522 196.910 1.00 71.02  ? 109 GLU N  OE1 1 
ATOM 15757  O OE2 . GLU N  1 109 ? 148.946 281.466 198.620 1.00 71.02  ? 109 GLU N  OE2 1 
ATOM 15758  N N   . LEU N  1 110 ? 153.832 280.269 200.763 1.00 71.47  ? 110 LEU N  N   1 
ATOM 15759  C CA  . LEU N  1 110 ? 153.913 280.295 202.219 1.00 71.47  ? 110 LEU N  CA  1 
ATOM 15760  C C   . LEU N  1 110 ? 154.485 281.614 202.716 1.00 71.47  ? 110 LEU N  C   1 
ATOM 15761  O O   . LEU N  1 110 ? 153.981 282.191 203.684 1.00 71.47  ? 110 LEU N  O   1 
ATOM 15762  C CB  . LEU N  1 110 ? 154.763 279.126 202.713 1.00 71.47  ? 110 LEU N  CB  1 
ATOM 15763  C CG  . LEU N  1 110 ? 154.527 278.674 204.153 1.00 71.47  ? 110 LEU N  CG  1 
ATOM 15764  C CD1 . LEU N  1 110 ? 153.134 278.092 204.323 1.00 71.47  ? 110 LEU N  CD1 1 
ATOM 15765  C CD2 . LEU N  1 110 ? 155.584 277.663 204.565 1.00 71.47  ? 110 LEU N  CD2 1 
ATOM 15766  N N   . ALA N  1 111 ? 155.537 282.109 202.064 1.00 69.40  ? 111 ALA N  N   1 
ATOM 15767  C CA  . ALA N  1 111 ? 156.170 283.342 202.517 1.00 69.40  ? 111 ALA N  CA  1 
ATOM 15768  C C   . ALA N  1 111 ? 155.219 284.523 202.409 1.00 69.40  ? 111 ALA N  C   1 
ATOM 15769  O O   . ALA N  1 111 ? 155.179 285.381 203.297 1.00 69.40  ? 111 ALA N  O   1 
ATOM 15770  C CB  . ALA N  1 111 ? 157.441 283.604 201.711 1.00 69.40  ? 111 ALA N  CB  1 
ATOM 15771  N N   . ARG N  1 112 ? 154.439 284.584 201.334 1.00 68.27  ? 112 ARG N  N   1 
ATOM 15772  C CA  . ARG N  1 112 ? 153.579 285.733 201.091 1.00 68.27  ? 112 ARG N  CA  1 
ATOM 15773  C C   . ARG N  1 112 ? 152.445 285.851 202.100 1.00 68.27  ? 112 ARG N  C   1 
ATOM 15774  O O   . ARG N  1 112 ? 151.768 286.883 202.122 1.00 68.27  ? 112 ARG N  O   1 
ATOM 15775  C CB  . ARG N  1 112 ? 153.010 285.653 199.676 1.00 68.27  ? 112 ARG N  CB  1 
ATOM 15776  C CG  . ARG N  1 112 ? 152.542 286.984 199.123 1.00 68.27  ? 112 ARG N  CG  1 
ATOM 15777  C CD  . ARG N  1 112 ? 152.106 286.868 197.673 1.00 68.27  ? 112 ARG N  CD  1 
ATOM 15778  N NE  . ARG N  1 112 ? 153.082 286.155 196.855 1.00 68.27  ? 112 ARG N  NE  1 
ATOM 15779  C CZ  . ARG N  1 112 ? 153.941 286.723 196.018 1.00 68.27  ? 112 ARG N  CZ  1 
ATOM 15780  N NH1 . ARG N  1 112 ? 154.002 288.036 195.863 1.00 68.27  ? 112 ARG N  NH1 1 
ATOM 15781  N NH2 . ARG N  1 112 ? 154.766 285.951 195.317 1.00 68.27  ? 112 ARG N  NH2 1 
ATOM 15782  N N   . LYS N  1 113 ? 152.214 284.829 202.920 1.00 74.15  ? 113 LYS N  N   1 
ATOM 15783  C CA  . LYS N  1 113 ? 151.220 284.932 203.978 1.00 74.15  ? 113 LYS N  CA  1 
ATOM 15784  C C   . LYS N  1 113 ? 151.609 286.030 204.958 1.00 74.15  ? 113 LYS N  C   1 
ATOM 15785  O O   . LYS N  1 113 ? 152.775 286.163 205.337 1.00 74.15  ? 113 LYS N  O   1 
ATOM 15786  C CB  . LYS N  1 113 ? 151.087 283.598 204.709 1.00 74.15  ? 113 LYS N  CB  1 
ATOM 15787  C CG  . LYS N  1 113 ? 150.526 282.473 203.856 1.00 74.15  ? 113 LYS N  CG  1 
ATOM 15788  C CD  . LYS N  1 113 ? 149.006 282.534 203.773 1.00 74.15  ? 113 LYS N  CD  1 
ATOM 15789  C CE  . LYS N  1 113 ? 148.331 281.985 205.027 1.00 74.15  ? 113 LYS N  CE  1 
ATOM 15790  N NZ  . LYS N  1 113 ? 148.779 280.609 205.380 1.00 74.15  ? 113 LYS N  NZ  1 
ATOM 15791  N N   . GLU N  1 114 ? 150.621 286.822 205.375 1.00 77.24  ? 114 GLU N  N   1 
ATOM 15792  C CA  . GLU N  1 114 ? 150.885 287.956 206.254 1.00 77.24  ? 114 GLU N  CA  1 
ATOM 15793  C C   . GLU N  1 114 ? 151.255 287.539 207.670 1.00 77.24  ? 114 GLU N  C   1 
ATOM 15794  O O   . GLU N  1 114 ? 151.669 288.396 208.456 1.00 77.24  ? 114 GLU N  O   1 
ATOM 15795  C CB  . GLU N  1 114 ? 149.670 288.891 206.284 1.00 77.24  ? 114 GLU N  CB  1 
ATOM 15796  C CG  . GLU N  1 114 ? 148.422 288.338 206.977 1.00 77.24  ? 114 GLU N  CG  1 
ATOM 15797  C CD  . GLU N  1 114 ? 147.566 287.486 206.060 1.00 77.24  ? 114 GLU N  CD  1 
ATOM 15798  O OE1 . GLU N  1 114 ? 148.064 287.072 204.992 1.00 77.24  ? 114 GLU N  OE1 1 
ATOM 15799  O OE2 . GLU N  1 114 ? 146.394 287.231 206.407 1.00 77.24  ? 114 GLU N  OE2 1 
ATOM 15800  N N   . ASP N  1 115 ? 151.114 286.262 208.017 1.00 77.90  ? 115 ASP N  N   1 
ATOM 15801  C CA  . ASP N  1 115 ? 151.445 285.772 209.349 1.00 77.90  ? 115 ASP N  CA  1 
ATOM 15802  C C   . ASP N  1 115 ? 152.816 285.116 209.420 1.00 77.90  ? 115 ASP N  C   1 
ATOM 15803  O O   . ASP N  1 115 ? 153.554 285.346 210.381 1.00 77.90  ? 115 ASP N  O   1 
ATOM 15804  C CB  . ASP N  1 115 ? 150.385 284.772 209.818 1.00 77.90  ? 115 ASP N  CB  1 
ATOM 15805  C CG  . ASP N  1 115 ? 148.977 285.311 209.682 1.00 77.90  ? 115 ASP N  CG  1 
ATOM 15806  O OD1 . ASP N  1 115 ? 148.784 286.530 209.875 1.00 77.90  ? 115 ASP N  OD1 1 
ATOM 15807  O OD2 . ASP N  1 115 ? 148.060 284.516 209.384 1.00 77.90  ? 115 ASP N  OD2 1 
ATOM 15808  N N   . ILE N  1 116 ? 153.177 284.309 208.425 1.00 73.56  ? 116 ILE N  N   1 
ATOM 15809  C CA  . ILE N  1 116 ? 154.443 283.586 208.446 1.00 73.56  ? 116 ILE N  CA  1 
ATOM 15810  C C   . ILE N  1 116 ? 155.582 284.594 208.412 1.00 73.56  ? 116 ILE N  C   1 
ATOM 15811  O O   . ILE N  1 116 ? 155.768 285.306 207.418 1.00 73.56  ? 116 ILE N  O   1 
ATOM 15812  C CB  . ILE N  1 116 ? 154.543 282.593 207.273 1.00 73.56  ? 116 ILE N  CB  1 
ATOM 15813  C CG1 . ILE N  1 116 ? 153.327 281.661 207.241 1.00 73.56  ? 116 ILE N  CG1 1 
ATOM 15814  C CG2 . ILE N  1 116 ? 155.826 281.787 207.370 1.00 73.56  ? 116 ILE N  CG2 1 
ATOM 15815  C CD1 . ILE N  1 116 ? 153.078 280.904 208.535 1.00 73.56  ? 116 ILE N  CD1 1 
ATOM 15816  N N   . ASP N  1 117 ? 156.348 284.664 209.498 1.00 74.71  ? 117 ASP N  N   1 
ATOM 15817  C CA  . ASP N  1 117 ? 157.434 285.624 209.638 1.00 74.71  ? 117 ASP N  CA  1 
ATOM 15818  C C   . ASP N  1 117 ? 158.795 285.047 209.274 1.00 74.71  ? 117 ASP N  C   1 
ATOM 15819  O O   . ASP N  1 117 ? 159.803 285.747 209.408 1.00 74.71  ? 117 ASP N  O   1 
ATOM 15820  C CB  . ASP N  1 117 ? 157.477 286.159 211.071 1.00 74.71  ? 117 ASP N  CB  1 
ATOM 15821  C CG  . ASP N  1 117 ? 156.287 287.038 211.401 1.00 74.71  ? 117 ASP N  CG  1 
ATOM 15822  O OD1 . ASP N  1 117 ? 155.746 287.683 210.478 1.00 74.71  ? 117 ASP N  OD1 1 
ATOM 15823  O OD2 . ASP N  1 117 ? 155.892 287.084 212.585 1.00 74.71  ? 117 ASP N  OD2 1 
ATOM 15824  N N   . ALA N  1 118 ? 158.855 283.799 208.827 1.00 71.88  ? 118 ALA N  N   1 
ATOM 15825  C CA  . ALA N  1 118 ? 160.105 283.195 208.390 1.00 71.88  ? 118 ALA N  CA  1 
ATOM 15826  C C   . ALA N  1 118 ? 159.776 281.885 207.697 1.00 71.88  ? 118 ALA N  C   1 
ATOM 15827  O O   . ALA N  1 118 ? 158.696 281.319 207.887 1.00 71.88  ? 118 ALA N  O   1 
ATOM 15828  C CB  . ALA N  1 118 ? 161.062 282.961 209.560 1.00 71.88  ? 118 ALA N  CB  1 
ATOM 15829  N N   . VAL N  1 119 ? 160.720 281.408 206.892 1.00 68.26  ? 119 VAL N  N   1 
ATOM 15830  C CA  . VAL N  1 119 ? 160.540 280.187 206.121 1.00 68.26  ? 119 VAL N  CA  1 
ATOM 15831  C C   . VAL N  1 119 ? 161.846 279.411 206.121 1.00 68.26  ? 119 VAL N  C   1 
ATOM 15832  O O   . VAL N  1 119 ? 162.936 279.990 206.131 1.00 68.26  ? 119 VAL N  O   1 
ATOM 15833  C CB  . VAL N  1 119 ? 160.088 280.481 204.677 1.00 68.26  ? 119 VAL N  CB  1 
ATOM 15834  C CG1 . VAL N  1 119 ? 159.738 279.190 203.958 1.00 68.26  ? 119 VAL N  CG1 1 
ATOM 15835  C CG2 . VAL N  1 119 ? 158.910 281.434 204.672 1.00 68.26  ? 119 VAL N  CG2 1 
ATOM 15836  N N   . ILE N  1 120 ? 161.727 278.089 206.112 1.00 69.43  ? 120 ILE N  N   1 
ATOM 15837  C CA  . ILE N  1 120 ? 162.868 277.185 206.074 1.00 69.43  ? 120 ILE N  CA  1 
ATOM 15838  C C   . ILE N  1 120 ? 162.640 276.188 204.952 1.00 69.43  ? 120 ILE N  C   1 
ATOM 15839  O O   . ILE N  1 120 ? 161.506 275.765 204.708 1.00 69.43  ? 120 ILE N  O   1 
ATOM 15840  C CB  . ILE N  1 120 ? 163.073 276.453 207.416 1.00 69.43  ? 120 ILE N  CB  1 
ATOM 15841  C CG1 . ILE N  1 120 ? 163.222 277.447 208.569 1.00 69.43  ? 120 ILE N  CG1 1 
ATOM 15842  C CG2 . ILE N  1 120 ? 164.294 275.561 207.347 1.00 69.43  ? 120 ILE N  CG2 1 
ATOM 15843  C CD1 . ILE N  1 120 ? 162.795 276.886 209.903 1.00 69.43  ? 120 ILE N  CD1 1 
ATOM 15844  N N   . ALA N  1 121 ? 163.716 275.819 204.263 1.00 68.34  ? 121 ALA N  N   1 
ATOM 15845  C CA  . ALA N  1 121 ? 163.665 274.851 203.180 1.00 68.34  ? 121 ALA N  CA  1 
ATOM 15846  C C   . ALA N  1 121 ? 164.656 273.733 203.455 1.00 68.34  ? 121 ALA N  C   1 
ATOM 15847  O O   . ALA N  1 121 ? 165.782 273.985 203.891 1.00 68.34  ? 121 ALA N  O   1 
ATOM 15848  C CB  . ALA N  1 121 ? 163.978 275.508 201.836 1.00 68.34  ? 121 ALA N  CB  1 
ATOM 15849  N N   . ILE N  1 122 ? 164.233 272.498 203.197 1.00 71.25  ? 122 ILE N  N   1 
ATOM 15850  C CA  . ILE N  1 122 ? 165.053 271.314 203.415 1.00 71.25  ? 122 ILE N  CA  1 
ATOM 15851  C C   . ILE N  1 122 ? 164.919 270.401 202.208 1.00 71.25  ? 122 ILE N  C   1 
ATOM 15852  O O   . ILE N  1 122 ? 163.814 270.199 201.692 1.00 71.25  ? 122 ILE N  O   1 
ATOM 15853  C CB  . ILE N  1 122 ? 164.652 270.560 204.702 1.00 71.25  ? 122 ILE N  CB  1 
ATOM 15854  C CG1 . ILE N  1 122 ? 164.535 271.515 205.895 1.00 71.25  ? 122 ILE N  CG1 1 
ATOM 15855  C CG2 . ILE N  1 122 ? 165.654 269.458 205.004 1.00 71.25  ? 122 ILE N  CG2 1 
ATOM 15856  C CD1 . ILE N  1 122 ? 165.860 272.075 206.373 1.00 71.25  ? 122 ILE N  CD1 1 
ATOM 15857  N N   . GLY N  1 123 ? 166.038 269.848 201.759 1.00 73.37  ? 123 GLY N  N   1 
ATOM 15858  C CA  . GLY N  1 123 ? 166.004 268.937 200.630 1.00 73.37  ? 123 GLY N  CA  1 
ATOM 15859  C C   . GLY N  1 123 ? 167.330 268.230 200.470 1.00 73.37  ? 123 GLY N  C   1 
ATOM 15860  O O   . GLY N  1 123 ? 168.293 268.490 201.195 1.00 73.37  ? 123 GLY N  O   1 
ATOM 15861  N N   . VAL N  1 124 ? 167.364 267.317 199.502 1.00 77.91  ? 124 VAL N  N   1 
ATOM 15862  C CA  . VAL N  1 124 ? 168.559 266.550 199.172 1.00 77.91  ? 124 VAL N  CA  1 
ATOM 15863  C C   . VAL N  1 124 ? 168.714 266.544 197.659 1.00 77.91  ? 124 VAL N  C   1 
ATOM 15864  O O   . VAL N  1 124 ? 167.802 266.116 196.943 1.00 77.91  ? 124 VAL N  O   1 
ATOM 15865  C CB  . VAL N  1 124 ? 168.490 265.111 199.707 1.00 77.91  ? 124 VAL N  CB  1 
ATOM 15866  C CG1 . VAL N  1 124 ? 169.831 264.415 199.540 1.00 77.91  ? 124 VAL N  CG1 1 
ATOM 15867  C CG2 . VAL N  1 124 ? 168.059 265.102 201.165 1.00 77.91  ? 124 VAL N  CG2 1 
ATOM 15868  N N   . LEU N  1 125 ? 169.861 267.018 197.175 1.00 81.62  ? 125 LEU N  N   1 
ATOM 15869  C CA  . LEU N  1 125 ? 170.162 267.043 195.744 1.00 81.62  ? 125 LEU N  CA  1 
ATOM 15870  C C   . LEU N  1 125 ? 171.081 265.866 195.424 1.00 81.62  ? 125 LEU N  C   1 
ATOM 15871  O O   . LEU N  1 125 ? 172.288 266.013 195.239 1.00 81.62  ? 125 LEU N  O   1 
ATOM 15872  C CB  . LEU N  1 125 ? 170.788 268.378 195.353 1.00 81.62  ? 125 LEU N  CB  1 
ATOM 15873  C CG  . LEU N  1 125 ? 169.825 269.550 195.146 1.00 81.62  ? 125 LEU N  CG  1 
ATOM 15874  C CD1 . LEU N  1 125 ? 168.935 269.760 196.360 1.00 81.62  ? 125 LEU N  CD1 1 
ATOM 15875  C CD2 . LEU N  1 125 ? 170.594 270.820 194.824 1.00 81.62  ? 125 LEU N  CD2 1 
ATOM 15876  N N   . ILE N  1 126 ? 170.486 264.673 195.360 1.00 86.43  ? 126 ILE N  N   1 
ATOM 15877  C CA  . ILE N  1 126 ? 171.278 263.462 195.155 1.00 86.43  ? 126 ILE N  CA  1 
ATOM 15878  C C   . ILE N  1 126 ? 171.944 263.478 193.788 1.00 86.43  ? 126 ILE N  C   1 
ATOM 15879  O O   . ILE N  1 126 ? 173.129 263.150 193.654 1.00 86.43  ? 126 ILE N  O   1 
ATOM 15880  C CB  . ILE N  1 126 ? 170.399 262.208 195.335 1.00 86.43  ? 126 ILE N  CB  1 
ATOM 15881  C CG1 . ILE N  1 126 ? 169.957 262.049 196.794 1.00 86.43  ? 126 ILE N  CG1 1 
ATOM 15882  C CG2 . ILE N  1 126 ? 171.136 260.962 194.855 1.00 86.43  ? 126 ILE N  CG2 1 
ATOM 15883  C CD1 . ILE N  1 126 ? 171.089 261.875 197.795 1.00 86.43  ? 126 ILE N  CD1 1 
ATOM 15884  N N   . ARG N  1 127 ? 171.203 263.857 192.755 1.00 96.77  ? 127 ARG N  N   1 
ATOM 15885  C CA  . ARG N  1 127 ? 171.705 263.771 191.385 1.00 96.77  ? 127 ARG N  CA  1 
ATOM 15886  C C   . ARG N  1 127 ? 172.793 264.804 191.073 1.00 96.77  ? 127 ARG N  C   1 
ATOM 15887  O O   . ARG N  1 127 ? 173.197 264.901 189.907 1.00 96.77  ? 127 ARG N  O   1 
ATOM 15888  C CB  . ARG N  1 127 ? 170.542 263.920 190.404 1.00 96.77  ? 127 ARG N  CB  1 
ATOM 15889  C CG  . ARG N  1 127 ? 170.798 263.309 189.032 1.00 96.77  ? 127 ARG N  CG  1 
ATOM 15890  C CD  . ARG N  1 127 ? 169.567 263.366 188.138 1.00 96.77  ? 127 ARG N  CD  1 
ATOM 15891  N NE  . ARG N  1 127 ? 168.489 262.502 188.612 1.00 96.77  ? 127 ARG N  NE  1 
ATOM 15892  C CZ  . ARG N  1 127 ? 167.491 262.888 189.398 1.00 96.77  ? 127 ARG N  CZ  1 
ATOM 15893  N NH1 . ARG N  1 127 ? 167.396 264.132 189.842 1.00 96.77  ? 127 ARG N  NH1 1 
ATOM 15894  N NH2 . ARG N  1 127 ? 166.565 262.002 189.750 1.00 96.77  ? 127 ARG N  NH2 1 
ATOM 15895  N N   . GLY N  1 128 ? 173.293 265.572 192.040 1.00 98.47  ? 128 GLY N  N   1 
ATOM 15896  C CA  . GLY N  1 128 ? 174.348 266.530 191.765 1.00 98.47  ? 128 GLY N  CA  1 
ATOM 15897  C C   . GLY N  1 128 ? 175.679 265.910 191.393 1.00 98.47  ? 128 GLY N  C   1 
ATOM 15898  O O   . GLY N  1 128 ? 176.582 266.639 190.972 1.00 98.47  ? 128 GLY N  O   1 
ATOM 15899  N N   . ALA N  1 129 ? 175.822 264.590 191.539 1.00 102.28 ? 129 ALA N  N   1 
ATOM 15900  C CA  . ALA N  1 129 ? 177.072 263.932 191.181 1.00 102.28 ? 129 ALA N  CA  1 
ATOM 15901  C C   . ALA N  1 129 ? 177.390 264.058 189.697 1.00 102.28 ? 129 ALA N  C   1 
ATOM 15902  O O   . ALA N  1 129 ? 178.562 263.956 189.316 1.00 102.28 ? 129 ALA N  O   1 
ATOM 15903  C CB  . ALA N  1 129 ? 177.019 262.456 191.575 1.00 102.28 ? 129 ALA N  CB  1 
ATOM 15904  N N   . THR N  1 130 ? 176.375 264.277 188.848 1.00 103.61 ? 130 THR N  N   1 
ATOM 15905  C CA  . THR N  1 130 ? 176.565 264.392 187.411 1.00 103.61 ? 130 THR N  CA  1 
ATOM 15906  C C   . THR N  1 130 ? 176.333 265.829 186.953 1.00 103.61 ? 130 THR N  C   1 
ATOM 15907  O O   . THR N  1 130 ? 175.461 266.515 187.499 1.00 103.61 ? 130 THR N  O   1 
ATOM 15908  C CB  . THR N  1 130 ? 175.607 263.459 186.655 1.00 103.61 ? 130 THR N  CB  1 
ATOM 15909  O OG1 . THR N  1 130 ? 175.995 263.375 185.278 1.00 103.61 ? 130 THR N  OG1 1 
ATOM 15910  C CG2 . THR N  1 130 ? 174.171 263.965 186.743 1.00 103.61 ? 130 THR N  CG2 1 
ATOM 15911  N N   . PRO N  1 131 ? 177.088 266.321 185.965 1.00 104.73 ? 131 PRO N  N   1 
ATOM 15912  C CA  . PRO N  1 131 ? 176.869 267.703 185.504 1.00 104.73 ? 131 PRO N  CA  1 
ATOM 15913  C C   . PRO N  1 131 ? 175.508 267.929 184.870 1.00 104.73 ? 131 PRO N  C   1 
ATOM 15914  O O   . PRO N  1 131 ? 175.071 269.083 184.776 1.00 104.73 ? 131 PRO N  O   1 
ATOM 15915  C CB  . PRO N  1 131 ? 178.002 267.922 184.492 1.00 104.73 ? 131 PRO N  CB  1 
ATOM 15916  C CG  . PRO N  1 131 ? 178.379 266.559 184.039 1.00 104.73 ? 131 PRO N  CG  1 
ATOM 15917  C CD  . PRO N  1 131 ? 178.182 265.667 185.226 1.00 104.73 ? 131 PRO N  CD  1 
ATOM 15918  N N   . HIS N  1 132 ? 174.823 266.870 184.431 1.00 102.81 ? 132 HIS N  N   1 
ATOM 15919  C CA  . HIS N  1 132 ? 173.516 267.048 183.803 1.00 102.81 ? 132 HIS N  CA  1 
ATOM 15920  C C   . HIS N  1 132 ? 172.503 267.638 184.775 1.00 102.81 ? 132 HIS N  C   1 
ATOM 15921  O O   . HIS N  1 132 ? 171.553 268.307 184.351 1.00 102.81 ? 132 HIS N  O   1 
ATOM 15922  C CB  . HIS N  1 132 ? 173.009 265.715 183.252 1.00 102.81 ? 132 HIS N  CB  1 
ATOM 15923  C CG  . HIS N  1 132 ? 173.981 265.025 182.347 1.00 102.81 ? 132 HIS N  CG  1 
ATOM 15924  N ND1 . HIS N  1 132 ? 175.025 264.259 182.818 1.00 102.81 ? 132 HIS N  ND1 1 
ATOM 15925  C CD2 . HIS N  1 132 ? 174.067 264.987 180.996 1.00 102.81 ? 132 HIS N  CD2 1 
ATOM 15926  C CE1 . HIS N  1 132 ? 175.712 263.778 181.798 1.00 102.81 ? 132 HIS N  CE1 1 
ATOM 15927  N NE2 . HIS N  1 132 ? 175.152 264.204 180.680 1.00 102.81 ? 132 HIS N  NE2 1 
ATOM 15928  N N   . PHE N  1 133 ? 172.683 267.405 186.074 1.00 94.98  ? 133 PHE N  N   1 
ATOM 15929  C CA  . PHE N  1 133 ? 171.795 267.958 187.088 1.00 94.98  ? 133 PHE N  CA  1 
ATOM 15930  C C   . PHE N  1 133 ? 172.137 269.397 187.452 1.00 94.98  ? 133 PHE N  C   1 
ATOM 15931  O O   . PHE N  1 133 ? 171.411 270.008 188.243 1.00 94.98  ? 133 PHE N  O   1 
ATOM 15932  C CB  . PHE N  1 133 ? 171.835 267.084 188.346 1.00 94.98  ? 133 PHE N  CB  1 
ATOM 15933  C CG  . PHE N  1 133 ? 170.737 267.381 189.329 1.00 94.98  ? 133 PHE N  CG  1 
ATOM 15934  C CD1 . PHE N  1 133 ? 169.410 267.170 188.994 1.00 94.98  ? 133 PHE N  CD1 1 
ATOM 15935  C CD2 . PHE N  1 133 ? 171.035 267.862 190.593 1.00 94.98  ? 133 PHE N  CD2 1 
ATOM 15936  C CE1 . PHE N  1 133 ? 168.400 267.440 189.900 1.00 94.98  ? 133 PHE N  CE1 1 
ATOM 15937  C CE2 . PHE N  1 133 ? 170.030 268.135 191.501 1.00 94.98  ? 133 PHE N  CE2 1 
ATOM 15938  C CZ  . PHE N  1 133 ? 168.711 267.923 191.154 1.00 94.98  ? 133 PHE N  CZ  1 
ATOM 15939  N N   . ASP N  1 134 ? 173.217 269.952 186.897 1.00 95.73  ? 134 ASP N  N   1 
ATOM 15940  C CA  . ASP N  1 134 ? 173.577 271.332 187.203 1.00 95.73  ? 134 ASP N  CA  1 
ATOM 15941  C C   . ASP N  1 134 ? 172.451 272.296 186.853 1.00 95.73  ? 134 ASP N  C   1 
ATOM 15942  O O   . ASP N  1 134 ? 172.315 273.346 187.491 1.00 95.73  ? 134 ASP N  O   1 
ATOM 15943  C CB  . ASP N  1 134 ? 174.853 271.719 186.455 1.00 95.73  ? 134 ASP N  CB  1 
ATOM 15944  C CG  . ASP N  1 134 ? 176.056 270.913 186.901 1.00 95.73  ? 134 ASP N  CG  1 
ATOM 15945  O OD1 . ASP N  1 134 ? 175.947 270.188 187.911 1.00 95.73  ? 134 ASP N  OD1 1 
ATOM 15946  O OD2 . ASP N  1 134 ? 177.112 271.006 186.242 1.00 95.73  ? 134 ASP N  OD2 1 
ATOM 15947  N N   . TYR N  1 135 ? 171.638 271.962 185.852 1.00 87.84  ? 135 TYR N  N   1 
ATOM 15948  C CA  . TYR N  1 135 ? 170.527 272.832 185.481 1.00 87.84  ? 135 TYR N  CA  1 
ATOM 15949  C C   . TYR N  1 135 ? 169.502 272.911 186.605 1.00 87.84  ? 135 TYR N  C   1 
ATOM 15950  O O   . TYR N  1 135 ? 169.218 273.993 187.131 1.00 87.84  ? 135 TYR N  O   1 
ATOM 15951  C CB  . TYR N  1 135 ? 169.875 272.330 184.193 1.00 87.84  ? 135 TYR N  CB  1 
ATOM 15952  C CG  . TYR N  1 135 ? 170.822 272.245 183.018 1.00 87.84  ? 135 TYR N  CG  1 
ATOM 15953  C CD1 . TYR N  1 135 ? 171.626 273.321 182.670 1.00 87.84  ? 135 TYR N  CD1 1 
ATOM 15954  C CD2 . TYR N  1 135 ? 170.909 271.088 182.256 1.00 87.84  ? 135 TYR N  CD2 1 
ATOM 15955  C CE1 . TYR N  1 135 ? 172.493 273.246 181.597 1.00 87.84  ? 135 TYR N  CE1 1 
ATOM 15956  C CE2 . TYR N  1 135 ? 171.773 271.005 181.180 1.00 87.84  ? 135 TYR N  CE2 1 
ATOM 15957  C CZ  . TYR N  1 135 ? 172.562 272.087 180.855 1.00 87.84  ? 135 TYR N  CZ  1 
ATOM 15958  O OH  . TYR N  1 135 ? 173.423 272.008 179.785 1.00 87.84  ? 135 TYR N  OH  1 
ATOM 15959  N N   . ILE N  1 136 ? 168.937 271.767 186.991 1.00 85.74  ? 136 ILE N  N   1 
ATOM 15960  C CA  . ILE N  1 136 ? 167.936 271.757 188.053 1.00 85.74  ? 136 ILE N  CA  1 
ATOM 15961  C C   . ILE N  1 136 ? 168.554 272.205 189.370 1.00 85.74  ? 136 ILE N  C   1 
ATOM 15962  O O   . ILE N  1 136 ? 167.914 272.896 190.171 1.00 85.74  ? 136 ILE N  O   1 
ATOM 15963  C CB  . ILE N  1 136 ? 167.300 270.359 188.175 1.00 85.74  ? 136 ILE N  CB  1 
ATOM 15964  C CG1 . ILE N  1 136 ? 166.502 270.025 186.912 1.00 85.74  ? 136 ILE N  CG1 1 
ATOM 15965  C CG2 . ILE N  1 136 ? 166.407 270.289 189.406 1.00 85.74  ? 136 ILE N  CG2 1 
ATOM 15966  C CD1 . ILE N  1 136 ? 166.199 268.548 186.751 1.00 85.74  ? 136 ILE N  CD1 1 
ATOM 15967  N N   . ALA N  1 137 ? 169.806 271.820 189.617 1.00 85.81  ? 137 ALA N  N   1 
ATOM 15968  C CA  . ALA N  1 137 ? 170.451 272.174 190.876 1.00 85.81  ? 137 ALA N  CA  1 
ATOM 15969  C C   . ALA N  1 137 ? 170.594 273.682 191.021 1.00 85.81  ? 137 ALA N  C   1 
ATOM 15970  O O   . ALA N  1 137 ? 170.407 274.228 192.114 1.00 85.81  ? 137 ALA N  O   1 
ATOM 15971  C CB  . ALA N  1 137 ? 171.819 271.500 190.970 1.00 85.81  ? 137 ALA N  CB  1 
ATOM 15972  N N   . SER N  1 138 ? 170.947 274.372 189.939 1.00 83.15  ? 138 SER N  N   1 
ATOM 15973  C CA  . SER N  1 138 ? 171.189 275.807 190.033 1.00 83.15  ? 138 SER N  CA  1 
ATOM 15974  C C   . SER N  1 138 ? 169.911 276.568 190.361 1.00 83.15  ? 138 SER N  C   1 
ATOM 15975  O O   . SER N  1 138 ? 169.932 277.512 191.158 1.00 83.15  ? 138 SER N  O   1 
ATOM 15976  C CB  . SER N  1 138 ? 171.792 276.321 188.727 1.00 83.15  ? 138 SER N  CB  1 
ATOM 15977  O OG  . SER N  1 138 ? 170.868 276.207 187.662 1.00 83.15  ? 138 SER N  OG  1 
ATOM 15978  N N   . GLU N  1 139 ? 168.791 276.173 189.757 1.00 76.78  ? 139 GLU N  N   1 
ATOM 15979  C CA  . GLU N  1 139 ? 167.573 276.969 189.868 1.00 76.78  ? 139 GLU N  CA  1 
ATOM 15980  C C   . GLU N  1 139 ? 167.078 277.052 191.306 1.00 76.78  ? 139 GLU N  C   1 
ATOM 15981  O O   . GLU N  1 139 ? 166.631 278.116 191.751 1.00 76.78  ? 139 GLU N  O   1 
ATOM 15982  C CB  . GLU N  1 139 ? 166.486 276.385 188.966 1.00 76.78  ? 139 GLU N  CB  1 
ATOM 15983  C CG  . GLU N  1 139 ? 166.821 276.403 187.484 1.00 76.78  ? 139 GLU N  CG  1 
ATOM 15984  C CD  . GLU N  1 139 ? 167.150 277.791 186.972 1.00 76.78  ? 139 GLU N  CD  1 
ATOM 15985  O OE1 . GLU N  1 139 ? 166.470 278.755 187.383 1.00 76.78  ? 139 GLU N  OE1 1 
ATOM 15986  O OE2 . GLU N  1 139 ? 168.090 277.919 186.158 1.00 76.78  ? 139 GLU N  OE2 1 
ATOM 15987  N N   . VAL N  1 140 ? 167.136 275.946 192.048 1.00 73.80  ? 140 VAL N  N   1 
ATOM 15988  C CA  . VAL N  1 140 ? 166.537 275.928 193.380 1.00 73.80  ? 140 VAL N  CA  1 
ATOM 15989  C C   . VAL N  1 140 ? 167.227 276.936 194.289 1.00 73.80  ? 140 VAL N  C   1 
ATOM 15990  O O   . VAL N  1 140 ? 166.570 277.663 195.043 1.00 73.80  ? 140 VAL N  O   1 
ATOM 15991  C CB  . VAL N  1 140 ? 166.574 274.507 193.973 1.00 73.80  ? 140 VAL N  CB  1 
ATOM 15992  C CG1 . VAL N  1 140 ? 167.996 274.069 194.255 1.00 73.80  ? 140 VAL N  CG1 1 
ATOM 15993  C CG2 . VAL N  1 140 ? 165.734 274.439 195.239 1.00 73.80  ? 140 VAL N  CG2 1 
ATOM 15994  N N   . SER N  1 141 ? 168.557 276.999 194.239 1.00 73.62  ? 141 SER N  N   1 
ATOM 15995  C CA  . SER N  1 141 ? 169.271 277.985 195.040 1.00 73.62  ? 141 SER N  CA  1 
ATOM 15996  C C   . SER N  1 141 ? 169.071 279.387 194.481 1.00 73.62  ? 141 SER N  C   1 
ATOM 15997  O O   . SER N  1 141 ? 168.918 280.349 195.241 1.00 73.62  ? 141 SER N  O   1 
ATOM 15998  C CB  . SER N  1 141 ? 170.755 277.637 195.100 1.00 73.62  ? 141 SER N  CB  1 
ATOM 15999  O OG  . SER N  1 141 ? 171.333 277.657 193.806 1.00 73.62  ? 141 SER N  OG  1 
ATOM 16000  N N   . LYS N  1 142 ? 169.073 279.521 193.157 1.00 73.22  ? 142 LYS N  N   1 
ATOM 16001  C CA  . LYS N  1 142 ? 168.865 280.828 192.546 1.00 73.22  ? 142 LYS N  CA  1 
ATOM 16002  C C   . LYS N  1 142 ? 167.469 281.356 192.838 1.00 73.22  ? 142 LYS N  C   1 
ATOM 16003  O O   . LYS N  1 142 ? 167.297 282.546 193.124 1.00 73.22  ? 142 LYS N  O   1 
ATOM 16004  C CB  . LYS N  1 142 ? 169.099 280.738 191.038 1.00 73.22  ? 142 LYS N  CB  1 
ATOM 16005  C CG  . LYS N  1 142 ? 169.033 282.074 190.314 1.00 73.22  ? 142 LYS N  CG  1 
ATOM 16006  C CD  . LYS N  1 142 ? 169.208 281.911 188.810 1.00 73.22  ? 142 LYS N  CD  1 
ATOM 16007  C CE  . LYS N  1 142 ? 170.649 281.597 188.436 1.00 73.22  ? 142 LYS N  CE  1 
ATOM 16008  N NZ  . LYS N  1 142 ? 170.851 281.553 186.959 1.00 73.22  ? 142 LYS N  NZ  1 
ATOM 16009  N N   . GLY N  1 143 ? 166.459 280.491 192.764 1.00 68.42  ? 143 GLY N  N   1 
ATOM 16010  C CA  . GLY N  1 143 ? 165.096 280.954 192.962 1.00 68.42  ? 143 GLY N  CA  1 
ATOM 16011  C C   . GLY N  1 143 ? 164.860 281.481 194.362 1.00 68.42  ? 143 GLY N  C   1 
ATOM 16012  O O   . GLY N  1 143 ? 164.313 282.570 194.544 1.00 68.42  ? 143 GLY N  O   1 
ATOM 16013  N N   . LEU N  1 144 ? 165.300 280.730 195.372 1.00 69.06  ? 144 LEU N  N   1 
ATOM 16014  C CA  . LEU N  1 144 ? 165.037 281.126 196.751 1.00 69.06  ? 144 LEU N  CA  1 
ATOM 16015  C C   . LEU N  1 144 ? 165.689 282.461 197.075 1.00 69.06  ? 144 LEU N  C   1 
ATOM 16016  O O   . LEU N  1 144 ? 165.141 283.258 197.845 1.00 69.06  ? 144 LEU N  O   1 
ATOM 16017  C CB  . LEU N  1 144 ? 165.530 280.047 197.713 1.00 69.06  ? 144 LEU N  CB  1 
ATOM 16018  C CG  . LEU N  1 144 ? 164.663 278.795 197.821 1.00 69.06  ? 144 LEU N  CG  1 
ATOM 16019  C CD1 . LEU N  1 144 ? 165.461 277.644 198.403 1.00 69.06  ? 144 LEU N  CD1 1 
ATOM 16020  C CD2 . LEU N  1 144 ? 163.432 279.065 198.660 1.00 69.06  ? 144 LEU N  CD2 1 
ATOM 16021  N N   . ALA N  1 145 ? 166.863 282.724 196.500 1.00 67.59  ? 145 ALA N  N   1 
ATOM 16022  C CA  . ALA N  1 145 ? 167.536 283.994 196.746 1.00 67.59  ? 145 ALA N  CA  1 
ATOM 16023  C C   . ALA N  1 145 ? 166.685 285.164 196.271 1.00 67.59  ? 145 ALA N  C   1 
ATOM 16024  O O   . ALA N  1 145 ? 166.566 286.181 196.961 1.00 67.59  ? 145 ALA N  O   1 
ATOM 16025  C CB  . ALA N  1 145 ? 168.898 284.002 196.056 1.00 67.59  ? 145 ALA N  CB  1 
ATOM 16026  N N   . ASN N  1 146 ? 166.084 285.039 195.089 1.00 67.41  ? 146 ASN N  N   1 
ATOM 16027  C CA  . ASN N  1 146 ? 165.288 286.135 194.553 1.00 67.41  ? 146 ASN N  CA  1 
ATOM 16028  C C   . ASN N  1 146 ? 163.996 286.337 195.332 1.00 67.41  ? 146 ASN N  C   1 
ATOM 16029  O O   . ASN N  1 146 ? 163.501 287.466 195.414 1.00 67.41  ? 146 ASN N  O   1 
ATOM 16030  C CB  . ASN N  1 146 ? 164.988 285.888 193.078 1.00 67.41  ? 146 ASN N  CB  1 
ATOM 16031  C CG  . ASN N  1 146 ? 166.239 285.865 192.231 1.00 67.41  ? 146 ASN N  CG  1 
ATOM 16032  O OD1 . ASN N  1 146 ? 167.335 286.138 192.719 1.00 67.41  ? 146 ASN N  OD1 1 
ATOM 16033  N ND2 . ASN N  1 146 ? 166.087 285.536 190.954 1.00 67.41  ? 146 ASN N  ND2 1 
ATOM 16034  N N   . LEU N  1 147 ? 163.429 285.272 195.901 1.00 67.21  ? 147 LEU N  N   1 
ATOM 16035  C CA  . LEU N  1 147 ? 162.223 285.431 196.708 1.00 67.21  ? 147 LEU N  CA  1 
ATOM 16036  C C   . LEU N  1 147 ? 162.467 286.370 197.880 1.00 67.21  ? 147 LEU N  C   1 
ATOM 16037  O O   . LEU N  1 147 ? 161.670 287.279 198.140 1.00 67.21  ? 147 LEU N  O   1 
ATOM 16038  C CB  . LEU N  1 147 ? 161.733 284.076 197.222 1.00 67.21  ? 147 LEU N  CB  1 
ATOM 16039  C CG  . LEU N  1 147 ? 160.796 283.222 196.364 1.00 67.21  ? 147 LEU N  CG  1 
ATOM 16040  C CD1 . LEU N  1 147 ? 159.413 283.851 196.298 1.00 67.21  ? 147 LEU N  CD1 1 
ATOM 16041  C CD2 . LEU N  1 147 ? 161.332 282.982 194.979 1.00 67.21  ? 147 LEU N  CD2 1 
ATOM 16042  N N   . SER N  1 148 ? 163.570 286.167 198.597 1.00 68.30  ? 148 SER N  N   1 
ATOM 16043  C CA  . SER N  1 148 ? 163.790 286.919 199.826 1.00 68.30  ? 148 SER N  CA  1 
ATOM 16044  C C   . SER N  1 148 ? 163.892 288.411 199.552 1.00 68.30  ? 148 SER N  C   1 
ATOM 16045  O O   . SER N  1 148 ? 163.314 289.224 200.283 1.00 68.30  ? 148 SER N  O   1 
ATOM 16046  C CB  . SER N  1 148 ? 165.048 286.412 200.527 1.00 68.30  ? 148 SER N  CB  1 
ATOM 16047  O OG  . SER N  1 148 ? 166.204 286.687 199.756 1.00 68.30  ? 148 SER N  OG  1 
ATOM 16048  N N   . LEU N  1 149 ? 164.620 288.794 198.505 1.00 68.27  ? 149 LEU N  N   1 
ATOM 16049  C CA  . LEU N  1 149 ? 164.790 290.211 198.208 1.00 68.27  ? 149 LEU N  CA  1 
ATOM 16050  C C   . LEU N  1 149 ? 163.467 290.851 197.807 1.00 68.27  ? 149 LEU N  C   1 
ATOM 16051  O O   . LEU N  1 149 ? 163.134 291.949 198.265 1.00 68.27  ? 149 LEU N  O   1 
ATOM 16052  C CB  . LEU N  1 149 ? 165.832 290.391 197.106 1.00 68.27  ? 149 LEU N  CB  1 
ATOM 16053  C CG  . LEU N  1 149 ? 167.169 289.674 197.303 1.00 68.27  ? 149 LEU N  CG  1 
ATOM 16054  C CD1 . LEU N  1 149 ? 168.183 290.155 196.282 1.00 68.27  ? 149 LEU N  CD1 1 
ATOM 16055  C CD2 . LEU N  1 149 ? 167.696 289.876 198.713 1.00 68.27  ? 149 LEU N  CD2 1 
ATOM 16056  N N   . GLU N  1 150 ? 162.699 290.179 196.949 1.00 68.59  ? 150 GLU N  N   1 
ATOM 16057  C CA  . GLU N  1 150 ? 161.465 290.772 196.444 1.00 68.59  ? 150 GLU N  CA  1 
ATOM 16058  C C   . GLU N  1 150 ? 160.457 290.992 197.566 1.00 68.59  ? 150 GLU N  C   1 
ATOM 16059  O O   . GLU N  1 150 ? 159.858 292.066 197.675 1.00 68.59  ? 150 GLU N  O   1 
ATOM 16060  C CB  . GLU N  1 150 ? 160.870 289.883 195.354 1.00 68.59  ? 150 GLU N  CB  1 
ATOM 16061  C CG  . GLU N  1 150 ? 161.710 289.814 194.089 1.00 68.59  ? 150 GLU N  CG  1 
ATOM 16062  C CD  . GLU N  1 150 ? 161.105 288.909 193.034 1.00 68.59  ? 150 GLU N  CD  1 
ATOM 16063  O OE1 . GLU N  1 150 ? 160.096 288.237 193.333 1.00 68.59  ? 150 GLU N  OE1 1 
ATOM 16064  O OE2 . GLU N  1 150 ? 161.637 288.870 191.906 1.00 68.59  ? 150 GLU N  OE2 1 
ATOM 16065  N N   . LEU N  1 151 ? 160.258 289.983 198.409 1.00 67.85  ? 151 LEU N  N   1 
ATOM 16066  C CA  . LEU N  1 151 ? 159.256 290.046 199.463 1.00 67.85  ? 151 LEU N  CA  1 
ATOM 16067  C C   . LEU N  1 151 ? 159.774 290.670 200.751 1.00 67.85  ? 151 LEU N  C   1 
ATOM 16068  O O   . LEU N  1 151 ? 158.967 290.986 201.631 1.00 67.85  ? 151 LEU N  O   1 
ATOM 16069  C CB  . LEU N  1 151 ? 158.726 288.639 199.765 1.00 67.85  ? 151 LEU N  CB  1 
ATOM 16070  C CG  . LEU N  1 151 ? 158.334 287.786 198.555 1.00 67.85  ? 151 LEU N  CG  1 
ATOM 16071  C CD1 . LEU N  1 151 ? 157.909 286.396 198.997 1.00 67.85  ? 151 LEU N  CD1 1 
ATOM 16072  C CD2 . LEU N  1 151 ? 157.227 288.457 197.763 1.00 67.85  ? 151 LEU N  CD2 1 
ATOM 16073  N N   . ARG N  1 152 ? 161.086 290.857 200.887 1.00 68.74  ? 152 ARG N  N   1 
ATOM 16074  C CA  . ARG N  1 152 ? 161.685 291.457 202.078 1.00 68.74  ? 152 ARG N  CA  1 
ATOM 16075  C C   . ARG N  1 152 ? 161.334 290.641 203.326 1.00 68.74  ? 152 ARG N  C   1 
ATOM 16076  O O   . ARG N  1 152 ? 160.660 291.104 204.248 1.00 68.74  ? 152 ARG N  O   1 
ATOM 16077  C CB  . ARG N  1 152 ? 161.236 292.915 202.228 1.00 68.74  ? 152 ARG N  CB  1 
ATOM 16078  C CG  . ARG N  1 152 ? 161.749 293.829 201.136 1.00 68.74  ? 152 ARG N  CG  1 
ATOM 16079  C CD  . ARG N  1 152 ? 161.255 295.249 201.321 1.00 68.74  ? 152 ARG N  CD  1 
ATOM 16080  N NE  . ARG N  1 152 ? 161.806 295.873 202.517 1.00 68.74  ? 152 ARG N  NE  1 
ATOM 16081  C CZ  . ARG N  1 152 ? 161.419 297.046 202.998 1.00 68.74  ? 152 ARG N  CZ  1 
ATOM 16082  N NH1 . ARG N  1 152 ? 160.470 297.756 202.410 1.00 68.74  ? 152 ARG N  NH1 1 
ATOM 16083  N NH2 . ARG N  1 152 ? 161.997 297.519 204.097 1.00 68.74  ? 152 ARG N  NH2 1 
ATOM 16084  N N   . LYS N  1 153 ? 161.815 289.402 203.326 1.00 68.81  ? 153 LYS N  N   1 
ATOM 16085  C CA  . LYS N  1 153 ? 161.533 288.473 204.410 1.00 68.81  ? 153 LYS N  CA  1 
ATOM 16086  C C   . LYS N  1 153 ? 162.531 287.321 204.366 1.00 68.81  ? 153 LYS N  C   1 
ATOM 16087  O O   . LYS N  1 153 ? 162.791 286.775 203.288 1.00 68.81  ? 153 LYS N  O   1 
ATOM 16088  C CB  . LYS N  1 153 ? 160.095 287.970 204.297 1.00 68.81  ? 153 LYS N  CB  1 
ATOM 16089  C CG  . LYS N  1 153 ? 159.635 287.068 205.429 1.00 68.81  ? 153 LYS N  CG  1 
ATOM 16090  C CD  . LYS N  1 153 ? 158.319 286.376 205.099 1.00 68.81  ? 153 LYS N  CD  1 
ATOM 16091  C CE  . LYS N  1 153 ? 157.151 287.354 205.058 1.00 68.81  ? 153 LYS N  CE  1 
ATOM 16092  N NZ  . LYS N  1 153 ? 156.698 287.734 206.421 1.00 68.81  ? 153 LYS N  NZ  1 
ATOM 16093  N N   . PRO N  1 154 ? 163.113 286.921 205.495 1.00 66.23  ? 154 PRO N  N   1 
ATOM 16094  C CA  . PRO N  1 154 ? 164.199 285.939 205.444 1.00 66.23  ? 154 PRO N  CA  1 
ATOM 16095  C C   . PRO N  1 154 ? 163.716 284.567 205.015 1.00 66.23  ? 154 PRO N  C   1 
ATOM 16096  O O   . PRO N  1 154 ? 162.605 284.143 205.336 1.00 66.23  ? 154 PRO N  O   1 
ATOM 16097  C CB  . PRO N  1 154 ? 164.723 285.915 206.882 1.00 66.23  ? 154 PRO N  CB  1 
ATOM 16098  C CG  . PRO N  1 154 ? 163.587 286.339 207.706 1.00 66.23  ? 154 PRO N  CG  1 
ATOM 16099  C CD  . PRO N  1 154 ? 162.768 287.282 206.879 1.00 66.23  ? 154 PRO N  CD  1 
ATOM 16100  N N   . ILE N  1 155 ? 164.575 283.871 204.273 1.00 65.92  ? 155 ILE N  N   1 
ATOM 16101  C CA  . ILE N  1 155 ? 164.296 282.513 203.825 1.00 65.92  ? 155 ILE N  CA  1 
ATOM 16102  C C   . ILE N  1 155 ? 165.570 281.692 203.940 1.00 65.92  ? 155 ILE N  C   1 
ATOM 16103  O O   . ILE N  1 155 ? 166.459 281.785 203.088 1.00 65.92  ? 155 ILE N  O   1 
ATOM 16104  C CB  . ILE N  1 155 ? 163.758 282.496 202.383 1.00 65.92  ? 155 ILE N  CB  1 
ATOM 16105  C CG1 . ILE N  1 155 ? 162.294 282.931 202.348 1.00 65.92  ? 155 ILE N  CG1 1 
ATOM 16106  C CG2 . ILE N  1 155 ? 163.887 281.112 201.775 1.00 65.92  ? 155 ILE N  CG2 1 
ATOM 16107  C CD1 . ILE N  1 155 ? 161.835 283.416 200.997 1.00 65.92  ? 155 ILE N  CD1 1 
ATOM 16108  N N   . THR N  1 156 ? 165.671 280.879 204.985 1.00 69.29  ? 156 THR N  N   1 
ATOM 16109  C CA  . THR N  1 156 ? 166.868 280.082 205.187 1.00 69.29  ? 156 THR N  CA  1 
ATOM 16110  C C   . THR N  1 156 ? 166.932 278.954 204.161 1.00 69.29  ? 156 THR N  C   1 
ATOM 16111  O O   . THR N  1 156 ? 165.918 278.508 203.620 1.00 69.29  ? 156 THR N  O   1 
ATOM 16112  C CB  . THR N  1 156 ? 166.898 279.520 206.608 1.00 69.29  ? 156 THR N  CB  1 
ATOM 16113  O OG1 . THR N  1 156 ? 166.859 280.601 207.548 1.00 69.29  ? 156 THR N  OG1 1 
ATOM 16114  C CG2 . THR N  1 156 ? 168.162 278.710 206.847 1.00 69.29  ? 156 THR N  CG2 1 
ATOM 16115  N N   . PHE N  1 157 ? 168.151 278.490 203.899 1.00 72.05  ? 157 PHE N  N   1 
ATOM 16116  C CA  . PHE N  1 157 ? 168.419 277.522 202.836 1.00 72.05  ? 157 PHE N  CA  1 
ATOM 16117  C C   . PHE N  1 157 ? 169.320 276.443 203.425 1.00 72.05  ? 157 PHE N  C   1 
ATOM 16118  O O   . PHE N  1 157 ? 170.525 276.657 203.587 1.00 72.05  ? 157 PHE N  O   1 
ATOM 16119  C CB  . PHE N  1 157 ? 169.065 278.214 201.644 1.00 72.05  ? 157 PHE N  CB  1 
ATOM 16120  C CG  . PHE N  1 157 ? 169.471 277.287 200.541 1.00 72.05  ? 157 PHE N  CG  1 
ATOM 16121  C CD1 . PHE N  1 157 ? 168.520 276.629 199.783 1.00 72.05  ? 157 PHE N  CD1 1 
ATOM 16122  C CD2 . PHE N  1 157 ? 170.807 277.092 200.245 1.00 72.05  ? 157 PHE N  CD2 1 
ATOM 16123  C CE1 . PHE N  1 157 ? 168.896 275.788 198.761 1.00 72.05  ? 157 PHE N  CE1 1 
ATOM 16124  C CE2 . PHE N  1 157 ? 171.186 276.252 199.224 1.00 72.05  ? 157 PHE N  CE2 1 
ATOM 16125  C CZ  . PHE N  1 157 ? 170.231 275.606 198.478 1.00 72.05  ? 157 PHE N  CZ  1 
ATOM 16126  N N   . GLY N  1 158 ? 168.733 275.291 203.740 1.00 72.88  ? 158 GLY N  N   1 
ATOM 16127  C CA  . GLY N  1 158 ? 169.429 274.245 204.463 1.00 72.88  ? 158 GLY N  CA  1 
ATOM 16128  C C   . GLY N  1 158 ? 169.442 272.891 203.787 1.00 72.88  ? 158 GLY N  C   1 
ATOM 16129  O O   . GLY N  1 158 ? 169.279 271.867 204.457 1.00 72.88  ? 158 GLY N  O   1 
ATOM 16130  N N   . VAL N  1 159 ? 169.625 272.857 202.470 1.00 73.44  ? 159 VAL N  N   1 
ATOM 16131  C CA  . VAL N  1 159 ? 169.669 271.583 201.763 1.00 73.44  ? 159 VAL N  CA  1 
ATOM 16132  C C   . VAL N  1 159 ? 171.038 270.936 201.954 1.00 73.44  ? 159 VAL N  C   1 
ATOM 16133  O O   . VAL N  1 159 ? 172.014 271.580 202.342 1.00 73.44  ? 159 VAL N  O   1 
ATOM 16134  C CB  . VAL N  1 159 ? 169.349 271.757 200.268 1.00 73.44  ? 159 VAL N  CB  1 
ATOM 16135  C CG1 . VAL N  1 159 ? 167.944 272.313 200.079 1.00 73.44  ? 159 VAL N  CG1 1 
ATOM 16136  C CG2 . VAL N  1 159 ? 170.399 272.615 199.582 1.00 73.44  ? 159 VAL N  CG2 1 
ATOM 16137  N N   . ILE N  1 160 ? 171.101 269.637 201.676 1.00 76.65  ? 160 ILE N  N   1 
ATOM 16138  C CA  . ILE N  1 160 ? 172.326 268.855 201.781 1.00 76.65  ? 160 ILE N  CA  1 
ATOM 16139  C C   . ILE N  1 160 ? 172.683 268.335 200.398 1.00 76.65  ? 160 ILE N  C   1 
ATOM 16140  O O   . ILE N  1 160 ? 171.829 267.781 199.697 1.00 76.65  ? 160 ILE N  O   1 
ATOM 16141  C CB  . ILE N  1 160 ? 172.180 267.686 202.773 1.00 76.65  ? 160 ILE N  CB  1 
ATOM 16142  C CG1 . ILE N  1 160 ? 173.545 267.054 203.050 1.00 76.65  ? 160 ILE N  CG1 1 
ATOM 16143  C CG2 . ILE N  1 160 ? 171.223 266.636 202.234 1.00 76.65  ? 160 ILE N  CG2 1 
ATOM 16144  C CD1 . ILE N  1 160 ? 173.549 266.121 204.239 1.00 76.65  ? 160 ILE N  CD1 1 
ATOM 16145  N N   . THR N  1 161 ? 173.939 268.521 200.006 1.00 80.60  ? 161 THR N  N   1 
ATOM 16146  C CA  . THR N  1 161 ? 174.425 267.986 198.744 1.00 80.60  ? 161 THR N  CA  1 
ATOM 16147  C C   . THR N  1 161 ? 174.850 266.535 198.920 1.00 80.60  ? 161 THR N  C   1 
ATOM 16148  O O   . THR N  1 161 ? 175.413 266.157 199.951 1.00 80.60  ? 161 THR N  O   1 
ATOM 16149  C CB  . THR N  1 161 ? 175.601 268.817 198.227 1.00 80.60  ? 161 THR N  CB  1 
ATOM 16150  O OG1 . THR N  1 161 ? 175.881 268.463 196.867 1.00 80.60  ? 161 THR N  OG1 1 
ATOM 16151  C CG2 . THR N  1 161 ? 176.846 268.587 199.080 1.00 80.60  ? 161 THR N  CG2 1 
ATOM 16152  N N   . ALA N  1 162 ? 174.573 265.724 197.907 1.00 83.88  ? 162 ALA N  N   1 
ATOM 16153  C CA  . ALA N  1 162 ? 174.939 264.314 197.933 1.00 83.88  ? 162 ALA N  CA  1 
ATOM 16154  C C   . ALA N  1 162 ? 174.651 263.674 196.582 1.00 83.88  ? 162 ALA N  C   1 
ATOM 16155  O O   . ALA N  1 162 ? 174.374 264.369 195.606 1.00 83.88  ? 162 ALA N  O   1 
ATOM 16156  C CB  . ALA N  1 162 ? 174.188 263.590 199.037 1.00 83.88  ? 162 ALA N  CB  1 
ATOM 16157  N N   . HIS O  1 14  ? 196.421 298.829 207.189 1.00 88.19  ? 14  HIS O  N   1 
ATOM 16158  C CA  . HIS O  1 14  ? 196.010 299.487 205.954 1.00 88.19  ? 14  HIS O  CA  1 
ATOM 16159  C C   . HIS O  1 14  ? 195.912 298.484 204.807 1.00 88.19  ? 14  HIS O  C   1 
ATOM 16160  O O   . HIS O  1 14  ? 195.139 298.678 203.868 1.00 88.19  ? 14  HIS O  O   1 
ATOM 16161  C CB  . HIS O  1 14  ? 196.988 300.603 205.590 1.00 88.19  ? 14  HIS O  CB  1 
ATOM 16162  C CG  . HIS O  1 14  ? 196.981 301.750 206.553 1.00 88.19  ? 14  HIS O  CG  1 
ATOM 16163  N ND1 . HIS O  1 14  ? 197.442 301.638 207.847 1.00 88.19  ? 14  HIS O  ND1 1 
ATOM 16164  C CD2 . HIS O  1 14  ? 196.568 303.032 206.410 1.00 88.19  ? 14  HIS O  CD2 1 
ATOM 16165  C CE1 . HIS O  1 14  ? 197.313 302.801 208.459 1.00 88.19  ? 14  HIS O  CE1 1 
ATOM 16166  N NE2 . HIS O  1 14  ? 196.786 303.664 207.610 1.00 88.19  ? 14  HIS O  NE2 1 
ATOM 16167  N N   . GLY O  1 15  ? 196.700 297.412 204.888 1.00 86.98  ? 15  GLY O  N   1 
ATOM 16168  C CA  . GLY O  1 15  ? 196.689 296.392 203.857 1.00 86.98  ? 15  GLY O  CA  1 
ATOM 16169  C C   . GLY O  1 15  ? 195.515 295.441 203.907 1.00 86.98  ? 15  GLY O  C   1 
ATOM 16170  O O   . GLY O  1 15  ? 195.336 294.653 202.975 1.00 86.98  ? 15  GLY O  O   1 
ATOM 16171  N N   . ASN O  1 16  ? 194.713 295.493 204.967 1.00 77.92  ? 16  ASN O  N   1 
ATOM 16172  C CA  . ASN O  1 16  ? 193.555 294.621 205.071 1.00 77.92  ? 16  ASN O  CA  1 
ATOM 16173  C C   . ASN O  1 16  ? 192.462 295.067 204.109 1.00 77.92  ? 16  ASN O  C   1 
ATOM 16174  O O   . ASN O  1 16  ? 192.361 296.243 203.749 1.00 77.92  ? 16  ASN O  O   1 
ATOM 16175  C CB  . ASN O  1 16  ? 193.019 294.614 206.501 1.00 77.92  ? 16  ASN O  CB  1 
ATOM 16176  C CG  . ASN O  1 16  ? 192.644 295.998 206.989 1.00 77.92  ? 16  ASN O  CG  1 
ATOM 16177  O OD1 . ASN O  1 16  ? 192.762 296.978 206.257 1.00 77.92  ? 16  ASN O  OD1 1 
ATOM 16178  N ND2 . ASN O  1 16  ? 192.190 296.084 208.233 1.00 77.92  ? 16  ASN O  ND2 1 
ATOM 16179  N N   . LYS O  1 17  ? 191.634 294.109 203.694 1.00 75.90  ? 17  LYS O  N   1 
ATOM 16180  C CA  . LYS O  1 17  ? 190.560 294.413 202.757 1.00 75.90  ? 17  LYS O  CA  1 
ATOM 16181  C C   . LYS O  1 17  ? 189.549 295.390 203.335 1.00 75.90  ? 17  LYS O  C   1 
ATOM 16182  O O   . LYS O  1 17  ? 188.844 296.057 202.572 1.00 75.90  ? 17  LYS O  O   1 
ATOM 16183  C CB  . LYS O  1 17  ? 189.852 293.124 202.339 1.00 75.90  ? 17  LYS O  CB  1 
ATOM 16184  C CG  . LYS O  1 17  ? 190.741 292.109 201.624 1.00 75.90  ? 17  LYS O  CG  1 
ATOM 16185  C CD  . LYS O  1 17  ? 191.321 292.630 200.307 1.00 75.90  ? 17  LYS O  CD  1 
ATOM 16186  C CE  . LYS O  1 17  ? 190.250 292.853 199.246 1.00 75.90  ? 17  LYS O  CE  1 
ATOM 16187  N NZ  . LYS O  1 17  ? 189.590 291.582 198.836 1.00 75.90  ? 17  LYS O  NZ  1 
ATOM 16188  N N   . GLY O  1 18  ? 189.456 295.491 204.661 1.00 73.03  ? 18  GLY O  N   1 
ATOM 16189  C CA  . GLY O  1 18  ? 188.506 296.416 205.253 1.00 73.03  ? 18  GLY O  CA  1 
ATOM 16190  C C   . GLY O  1 18  ? 188.839 297.864 204.959 1.00 73.03  ? 18  GLY O  C   1 
ATOM 16191  O O   . GLY O  1 18  ? 187.952 298.664 204.653 1.00 73.03  ? 18  GLY O  O   1 
ATOM 16192  N N   . TRP O  1 19  ? 190.119 298.225 205.054 1.00 74.91  ? 19  TRP O  N   1 
ATOM 16193  C CA  . TRP O  1 19  ? 190.526 299.587 204.729 1.00 74.91  ? 19  TRP O  CA  1 
ATOM 16194  C C   . TRP O  1 19  ? 190.247 299.900 203.267 1.00 74.91  ? 19  TRP O  C   1 
ATOM 16195  O O   . TRP O  1 19  ? 189.816 301.008 202.929 1.00 74.91  ? 19  TRP O  O   1 
ATOM 16196  C CB  . TRP O  1 19  ? 192.010 299.774 205.044 1.00 74.91  ? 19  TRP O  CB  1 
ATOM 16197  C CG  . TRP O  1 19  ? 192.477 301.193 204.980 1.00 74.91  ? 19  TRP O  CG  1 
ATOM 16198  C CD1 . TRP O  1 19  ? 193.008 301.831 203.901 1.00 74.91  ? 19  TRP O  CD1 1 
ATOM 16199  C CD2 . TRP O  1 19  ? 192.471 302.147 206.046 1.00 74.91  ? 19  TRP O  CD2 1 
ATOM 16200  N NE1 . TRP O  1 19  ? 193.326 303.126 204.225 1.00 74.91  ? 19  TRP O  NE1 1 
ATOM 16201  C CE2 . TRP O  1 19  ? 193.005 303.345 205.537 1.00 74.91  ? 19  TRP O  CE2 1 
ATOM 16202  C CE3 . TRP O  1 19  ? 192.062 302.105 207.380 1.00 74.91  ? 19  TRP O  CE3 1 
ATOM 16203  C CZ2 . TRP O  1 19  ? 193.142 304.489 206.313 1.00 74.91  ? 19  TRP O  CZ2 1 
ATOM 16204  C CZ3 . TRP O  1 19  ? 192.197 303.242 208.149 1.00 74.91  ? 19  TRP O  CZ3 1 
ATOM 16205  C CH2 . TRP O  1 19  ? 192.734 304.419 207.615 1.00 74.91  ? 19  TRP O  CH2 1 
ATOM 16206  N N   . GLU O  1 20  ? 190.486 298.930 202.383 1.00 73.47  ? 20  GLU O  N   1 
ATOM 16207  C CA  . GLU O  1 20  ? 190.213 299.133 200.966 1.00 73.47  ? 20  GLU O  CA  1 
ATOM 16208  C C   . GLU O  1 20  ? 188.730 299.374 200.719 1.00 73.47  ? 20  GLU O  C   1 
ATOM 16209  O O   . GLU O  1 20  ? 188.360 300.248 199.927 1.00 73.47  ? 20  GLU O  O   1 
ATOM 16210  C CB  . GLU O  1 20  ? 190.694 297.922 200.169 1.00 73.47  ? 20  GLU O  CB  1 
ATOM 16211  C CG  . GLU O  1 20  ? 192.190 297.685 200.248 1.00 73.47  ? 20  GLU O  CG  1 
ATOM 16212  C CD  . GLU O  1 20  ? 192.634 296.491 199.429 1.00 73.47  ? 20  GLU O  CD  1 
ATOM 16213  O OE1 . GLU O  1 20  ? 191.758 295.774 198.899 1.00 73.47  ? 20  GLU O  OE1 1 
ATOM 16214  O OE2 . GLU O  1 20  ? 193.858 296.267 199.314 1.00 73.47  ? 20  GLU O  OE2 1 
ATOM 16215  N N   . ALA O  1 21  ? 187.866 298.610 201.388 1.00 69.12  ? 21  ALA O  N   1 
ATOM 16216  C CA  . ALA O  1 21  ? 186.432 298.741 201.157 1.00 69.12  ? 21  ALA O  CA  1 
ATOM 16217  C C   . ALA O  1 21  ? 185.932 300.127 201.543 1.00 69.12  ? 21  ALA O  C   1 
ATOM 16218  O O   . ALA O  1 21  ? 185.111 300.716 200.833 1.00 69.12  ? 21  ALA O  O   1 
ATOM 16219  C CB  . ALA O  1 21  ? 185.678 297.665 201.934 1.00 69.12  ? 21  ALA O  CB  1 
ATOM 16220  N N   . ALA O  1 22  ? 186.413 300.664 202.663 1.00 68.78  ? 22  ALA O  N   1 
ATOM 16221  C CA  . ALA O  1 22  ? 185.953 301.974 203.105 1.00 68.78  ? 22  ALA O  CA  1 
ATOM 16222  C C   . ALA O  1 22  ? 186.328 303.057 202.105 1.00 68.78  ? 22  ALA O  C   1 
ATOM 16223  O O   . ALA O  1 22  ? 185.528 303.955 201.824 1.00 68.78  ? 22  ALA O  O   1 
ATOM 16224  C CB  . ALA O  1 22  ? 186.531 302.293 204.483 1.00 68.78  ? 22  ALA O  CB  1 
ATOM 16225  N N   . LEU O  1 23  ? 187.542 302.990 201.557 1.00 67.83  ? 23  LEU O  N   1 
ATOM 16226  C CA  . LEU O  1 23  ? 187.977 304.010 200.612 1.00 67.83  ? 23  LEU O  CA  1 
ATOM 16227  C C   . LEU O  1 23  ? 187.069 304.053 199.392 1.00 67.83  ? 23  LEU O  C   1 
ATOM 16228  O O   . LEU O  1 23  ? 186.677 305.133 198.937 1.00 67.83  ? 23  LEU O  O   1 
ATOM 16229  C CB  . LEU O  1 23  ? 189.421 303.745 200.189 1.00 67.83  ? 23  LEU O  CB  1 
ATOM 16230  C CG  . LEU O  1 23  ? 190.527 304.323 201.071 1.00 67.83  ? 23  LEU O  CG  1 
ATOM 16231  C CD1 . LEU O  1 23  ? 191.883 303.826 200.601 1.00 67.83  ? 23  LEU O  CD1 1 
ATOM 16232  C CD2 . LEU O  1 23  ? 190.490 305.839 201.070 1.00 67.83  ? 23  LEU O  CD2 1 
ATOM 16233  N N   . SER O  1 24  ? 186.722 302.886 198.850 1.00 65.66  ? 24  SER O  N   1 
ATOM 16234  C CA  . SER O  1 24  ? 185.853 302.848 197.679 1.00 65.66  ? 24  SER O  CA  1 
ATOM 16235  C C   . SER O  1 24  ? 184.492 303.457 197.986 1.00 65.66  ? 24  SER O  C   1 
ATOM 16236  O O   . SER O  1 24  ? 183.949 304.220 197.179 1.00 65.66  ? 24  SER O  O   1 
ATOM 16237  C CB  . SER O  1 24  ? 185.701 301.408 197.198 1.00 65.66  ? 24  SER O  CB  1 
ATOM 16238  O OG  . SER O  1 24  ? 186.964 300.782 197.079 1.00 65.66  ? 24  SER O  OG  1 
ATOM 16239  N N   . ALA O  1 25  ? 183.927 303.132 199.147 1.00 65.27  ? 25  ALA O  N   1 
ATOM 16240  C CA  . ALA O  1 25  ? 182.606 303.641 199.494 1.00 65.27  ? 25  ALA O  CA  1 
ATOM 16241  C C   . ALA O  1 25  ? 182.617 305.151 199.662 1.00 65.27  ? 25  ALA O  C   1 
ATOM 16242  O O   . ALA O  1 25  ? 181.678 305.835 199.240 1.00 65.27  ? 25  ALA O  O   1 
ATOM 16243  C CB  . ALA O  1 25  ? 182.111 302.969 200.772 1.00 65.27  ? 25  ALA O  CB  1 
ATOM 16244  N N   . ILE O  1 26  ? 183.664 305.693 200.284 1.00 66.69  ? 26  ILE O  N   1 
ATOM 16245  C CA  . ILE O  1 26  ? 183.683 307.116 200.603 1.00 66.69  ? 26  ILE O  CA  1 
ATOM 16246  C C   . ILE O  1 26  ? 183.647 307.955 199.334 1.00 66.69  ? 26  ILE O  C   1 
ATOM 16247  O O   . ILE O  1 26  ? 182.935 308.964 199.259 1.00 66.69  ? 26  ILE O  O   1 
ATOM 16248  C CB  . ILE O  1 26  ? 184.916 307.453 201.461 1.00 66.69  ? 26  ILE O  CB  1 
ATOM 16249  C CG1 . ILE O  1 26  ? 184.825 306.773 202.826 1.00 66.69  ? 26  ILE O  CG1 1 
ATOM 16250  C CG2 . ILE O  1 26  ? 185.043 308.954 201.631 1.00 66.69  ? 26  ILE O  CG2 1 
ATOM 16251  C CD1 . ILE O  1 26  ? 186.171 306.499 203.452 1.00 66.69  ? 26  ILE O  CD1 1 
ATOM 16252  N N   . GLU O  1 27  ? 184.414 307.562 198.321 1.00 65.99  ? 27  GLU O  N   1 
ATOM 16253  C CA  . GLU O  1 27  ? 184.575 308.400 197.143 1.00 65.99  ? 27  GLU O  CA  1 
ATOM 16254  C C   . GLU O  1 27  ? 183.497 308.191 196.090 1.00 65.99  ? 27  GLU O  C   1 
ATOM 16255  O O   . GLU O  1 27  ? 183.319 309.066 195.236 1.00 65.99  ? 27  GLU O  O   1 
ATOM 16256  C CB  . GLU O  1 27  ? 185.968 308.183 196.545 1.00 65.99  ? 27  GLU O  CB  1 
ATOM 16257  C CG  . GLU O  1 27  ? 186.243 306.808 195.995 1.00 65.99  ? 27  GLU O  CG  1 
ATOM 16258  C CD  . GLU O  1 27  ? 187.671 306.681 195.496 1.00 65.99  ? 27  GLU O  CD  1 
ATOM 16259  O OE1 . GLU O  1 27  ? 188.425 307.668 195.607 1.00 65.99  ? 27  GLU O  OE1 1 
ATOM 16260  O OE2 . GLU O  1 27  ? 188.055 305.589 195.031 1.00 65.99  ? 27  GLU O  OE2 1 
ATOM 16261  N N   . MET O  1 28  ? 182.769 307.072 196.120 1.00 65.64  ? 28  MET O  N   1 
ATOM 16262  C CA  . MET O  1 28  ? 181.523 307.015 195.362 1.00 65.64  ? 28  MET O  CA  1 
ATOM 16263  C C   . MET O  1 28  ? 180.429 307.857 195.993 1.00 65.64  ? 28  MET O  C   1 
ATOM 16264  O O   . MET O  1 28  ? 179.616 308.444 195.273 1.00 65.64  ? 28  MET O  O   1 
ATOM 16265  C CB  . MET O  1 28  ? 181.038 305.586 195.200 1.00 65.64  ? 28  MET O  CB  1 
ATOM 16266  C CG  . MET O  1 28  ? 181.883 304.767 194.289 1.00 65.64  ? 28  MET O  CG  1 
ATOM 16267  S SD  . MET O  1 28  ? 181.051 304.916 192.694 1.00 65.64  ? 28  MET O  SD  1 
ATOM 16268  C CE  . MET O  1 28  ? 182.106 303.995 191.602 1.00 65.64  ? 28  MET O  CE  1 
ATOM 16269  N N   . ALA O  1 29  ? 180.367 307.912 197.319 1.00 64.73  ? 29  ALA O  N   1 
ATOM 16270  C CA  . ALA O  1 29  ? 179.379 308.775 197.948 1.00 64.73  ? 29  ALA O  CA  1 
ATOM 16271  C C   . ALA O  1 29  ? 179.558 310.215 197.488 1.00 64.73  ? 29  ALA O  C   1 
ATOM 16272  O O   . ALA O  1 29  ? 178.578 310.948 197.316 1.00 64.73  ? 29  ALA O  O   1 
ATOM 16273  C CB  . ALA O  1 29  ? 179.484 308.672 199.466 1.00 64.73  ? 29  ALA O  CB  1 
ATOM 16274  N N   . ASN O  1 30  ? 180.804 310.633 197.274 1.00 65.40  ? 30  ASN O  N   1 
ATOM 16275  C CA  . ASN O  1 30  ? 181.074 311.988 196.814 1.00 65.40  ? 30  ASN O  CA  1 
ATOM 16276  C C   . ASN O  1 30  ? 180.763 312.150 195.333 1.00 65.40  ? 30  ASN O  C   1 
ATOM 16277  O O   . ASN O  1 30  ? 180.272 313.204 194.913 1.00 65.40  ? 30  ASN O  O   1 
ATOM 16278  C CB  . ASN O  1 30  ? 182.533 312.348 197.088 1.00 65.40  ? 30  ASN O  CB  1 
ATOM 16279  C CG  . ASN O  1 30  ? 182.718 313.032 198.420 1.00 65.40  ? 30  ASN O  CG  1 
ATOM 16280  O OD1 . ASN O  1 30  ? 182.120 314.072 198.684 1.00 65.40  ? 30  ASN O  OD1 1 
ATOM 16281  N ND2 . ASN O  1 30  ? 183.538 312.442 199.278 1.00 65.40  ? 30  ASN O  ND2 1 
ATOM 16282  N N   . LEU O  1 31  ? 181.049 311.128 194.528 1.00 65.30  ? 31  LEU O  N   1 
ATOM 16283  C CA  . LEU O  1 31  ? 180.790 311.217 193.096 1.00 65.30  ? 31  LEU O  CA  1 
ATOM 16284  C C   . LEU O  1 31  ? 179.306 311.406 192.820 1.00 65.30  ? 31  LEU O  C   1 
ATOM 16285  O O   . LEU O  1 31  ? 178.914 312.263 192.021 1.00 65.30  ? 31  LEU O  O   1 
ATOM 16286  C CB  . LEU O  1 31  ? 181.306 309.963 192.397 1.00 65.30  ? 31  LEU O  CB  1 
ATOM 16287  C CG  . LEU O  1 31  ? 181.192 309.941 190.877 1.00 65.30  ? 31  LEU O  CG  1 
ATOM 16288  C CD1 . LEU O  1 31  ? 182.062 311.014 190.247 1.00 65.30  ? 31  LEU O  CD1 1 
ATOM 16289  C CD2 . LEU O  1 31  ? 181.568 308.569 190.360 1.00 65.30  ? 31  LEU O  CD2 1 
ATOM 16290  N N   . PHE O  1 32  ? 178.464 310.610 193.477 1.00 65.22  ? 32  PHE O  N   1 
ATOM 16291  C CA  . PHE O  1 32  ? 177.028 310.711 193.245 1.00 65.22  ? 32  PHE O  CA  1 
ATOM 16292  C C   . PHE O  1 32  ? 176.499 312.063 193.693 1.00 65.22  ? 32  PHE O  C   1 
ATOM 16293  O O   . PHE O  1 32  ? 175.633 312.648 193.034 1.00 65.22  ? 32  PHE O  O   1 
ATOM 16294  C CB  . PHE O  1 32  ? 176.303 309.578 193.964 1.00 65.22  ? 32  PHE O  CB  1 
ATOM 16295  C CG  . PHE O  1 32  ? 176.335 308.280 193.222 1.00 65.22  ? 32  PHE O  CG  1 
ATOM 16296  C CD1 . PHE O  1 32  ? 177.513 307.815 192.668 1.00 65.22  ? 32  PHE O  CD1 1 
ATOM 16297  C CD2 . PHE O  1 32  ? 175.190 307.530 193.065 1.00 65.22  ? 32  PHE O  CD2 1 
ATOM 16298  C CE1 . PHE O  1 32  ? 177.545 306.628 191.981 1.00 65.22  ? 32  PHE O  CE1 1 
ATOM 16299  C CE2 . PHE O  1 32  ? 175.221 306.342 192.379 1.00 65.22  ? 32  PHE O  CE2 1 
ATOM 16300  C CZ  . PHE O  1 32  ? 176.401 305.894 191.838 1.00 65.22  ? 32  PHE O  CZ  1 
ATOM 16301  N N   . LYS O  1 33  ? 177.010 312.578 194.809 1.00 67.20  ? 33  LYS O  N   1 
ATOM 16302  C CA  . LYS O  1 33  ? 176.617 313.911 195.243 1.00 67.20  ? 33  LYS O  CA  1 
ATOM 16303  C C   . LYS O  1 33  ? 176.964 314.954 194.191 1.00 67.20  ? 33  LYS O  C   1 
ATOM 16304  O O   . LYS O  1 33  ? 176.242 315.944 194.037 1.00 67.20  ? 33  LYS O  O   1 
ATOM 16305  C CB  . LYS O  1 33  ? 177.297 314.245 196.570 1.00 67.20  ? 33  LYS O  CB  1 
ATOM 16306  C CG  . LYS O  1 33  ? 176.607 315.332 197.370 1.00 67.20  ? 33  LYS O  CG  1 
ATOM 16307  C CD  . LYS O  1 33  ? 176.906 315.199 198.853 1.00 67.20  ? 33  LYS O  CD  1 
ATOM 16308  C CE  . LYS O  1 33  ? 175.989 314.188 199.523 1.00 67.20  ? 33  LYS O  CE  1 
ATOM 16309  N NZ  . LYS O  1 33  ? 174.588 314.683 199.628 1.00 67.20  ? 33  LYS O  NZ  1 
ATOM 16310  N N   . SER O  1 34  ? 178.060 314.748 193.462 1.00 67.06  ? 34  SER O  N   1 
ATOM 16311  C CA  . SER O  1 34  ? 178.456 315.686 192.418 1.00 67.06  ? 34  SER O  CA  1 
ATOM 16312  C C   . SER O  1 34  ? 177.584 315.557 191.176 1.00 67.06  ? 34  SER O  C   1 
ATOM 16313  O O   . SER O  1 34  ? 177.191 316.569 190.587 1.00 67.06  ? 34  SER O  O   1 
ATOM 16314  C CB  . SER O  1 34  ? 179.923 315.465 192.056 1.00 67.06  ? 34  SER O  CB  1 
ATOM 16315  O OG  . SER O  1 34  ? 180.767 315.751 193.157 1.00 67.06  ? 34  SER O  OG  1 
ATOM 16316  N N   . LEU O  1 35  ? 177.276 314.326 190.760 1.00 66.86  ? 35  LEU O  N   1 
ATOM 16317  C CA  . LEU O  1 35  ? 176.548 314.128 189.510 1.00 66.86  ? 35  LEU O  CA  1 
ATOM 16318  C C   . LEU O  1 35  ? 175.158 314.745 189.573 1.00 66.86  ? 35  LEU O  C   1 
ATOM 16319  O O   . LEU O  1 35  ? 174.776 315.530 188.697 1.00 66.86  ? 35  LEU O  O   1 
ATOM 16320  C CB  . LEU O  1 35  ? 176.451 312.636 189.188 1.00 66.86  ? 35  LEU O  CB  1 
ATOM 16321  C CG  . LEU O  1 35  ? 177.689 311.970 188.584 1.00 66.86  ? 35  LEU O  CG  1 
ATOM 16322  C CD1 . LEU O  1 35  ? 177.454 310.485 188.414 1.00 66.86  ? 35  LEU O  CD1 1 
ATOM 16323  C CD2 . LEU O  1 35  ? 178.058 312.600 187.251 1.00 66.86  ? 35  LEU O  CD2 1 
ATOM 16324  N N   . ARG O  1 36  ? 174.383 314.408 190.603 1.00 70.16  ? 36  ARG O  N   1 
ATOM 16325  C CA  . ARG O  1 36  ? 172.994 314.844 190.645 1.00 70.16  ? 36  ARG O  CA  1 
ATOM 16326  C C   . ARG O  1 36  ? 172.850 316.328 190.950 1.00 70.16  ? 36  ARG O  C   1 
ATOM 16327  O O   . ARG O  1 36  ? 171.740 316.858 190.834 1.00 70.16  ? 36  ARG O  O   1 
ATOM 16328  C CB  . ARG O  1 36  ? 172.214 314.020 191.671 1.00 70.16  ? 36  ARG O  CB  1 
ATOM 16329  C CG  . ARG O  1 36  ? 172.658 314.200 193.110 1.00 70.16  ? 36  ARG O  CG  1 
ATOM 16330  C CD  . ARG O  1 36  ? 171.867 313.330 194.093 1.00 70.16  ? 36  ARG O  CD  1 
ATOM 16331  N NE  . ARG O  1 36  ? 172.004 311.896 193.854 1.00 70.16  ? 36  ARG O  NE  1 
ATOM 16332  C CZ  . ARG O  1 36  ? 171.293 311.193 192.981 1.00 70.16  ? 36  ARG O  CZ  1 
ATOM 16333  N NH1 . ARG O  1 36  ? 170.326 311.745 192.265 1.00 70.16  ? 36  ARG O  NH1 1 
ATOM 16334  N NH2 . ARG O  1 36  ? 171.549 309.896 192.832 1.00 70.16  ? 36  ARG O  NH2 1 
ATOM 16335  N N   . GLY O  1 37  ? 173.925 317.008 191.331 1.00 76.75  ? 37  GLY O  N   1 
ATOM 16336  C CA  . GLY O  1 37  ? 173.868 318.440 191.521 1.00 76.75  ? 37  GLY O  CA  1 
ATOM 16337  C C   . GLY O  1 37  ? 173.851 319.188 190.203 1.00 76.75  ? 37  GLY O  C   1 
ATOM 16338  O O   . GLY O  1 37  ? 174.006 318.617 189.124 1.00 76.75  ? 37  GLY O  O   1 
ATOM 16339  N N   . THR O  1 38  ? 173.654 320.501 190.301 1.00 89.79  ? 38  THR O  N   1 
ATOM 16340  C CA  . THR O  1 38  ? 173.610 321.334 189.107 1.00 89.79  ? 38  THR O  CA  1 
ATOM 16341  C C   . THR O  1 38  ? 174.960 321.321 188.397 1.00 89.79  ? 38  THR O  C   1 
ATOM 16342  O O   . THR O  1 38  ? 176.019 321.243 189.026 1.00 89.79  ? 38  THR O  O   1 
ATOM 16343  C CB  . THR O  1 38  ? 173.218 322.771 189.464 1.00 89.79  ? 38  THR O  CB  1 
ATOM 16344  O OG1 . THR O  1 38  ? 173.086 323.542 188.264 1.00 89.79  ? 38  THR O  OG1 1 
ATOM 16345  C CG2 . THR O  1 38  ? 174.265 323.418 190.364 1.00 89.79  ? 38  THR O  CG2 1 
ATOM 16346  N N   . GLY O  1 39  ? 174.913 321.400 187.072 1.00 93.51  ? 39  GLY O  N   1 
ATOM 16347  C CA  . GLY O  1 39  ? 176.120 321.350 186.276 1.00 93.51  ? 39  GLY O  CA  1 
ATOM 16348  C C   . GLY O  1 39  ? 176.929 322.631 186.365 1.00 93.51  ? 39  GLY O  C   1 
ATOM 16349  O O   . GLY O  1 39  ? 176.502 323.651 186.909 1.00 93.51  ? 39  GLY O  O   1 
ATOM 16350  N N   . GLY O  1 40  ? 178.138 322.564 185.809 1.00 97.69  ? 40  GLY O  N   1 
ATOM 16351  C CA  . GLY O  1 40  ? 179.056 323.682 185.820 1.00 97.69  ? 40  GLY O  CA  1 
ATOM 16352  C C   . GLY O  1 40  ? 178.804 324.647 184.677 1.00 97.69  ? 40  GLY O  C   1 
ATOM 16353  O O   . GLY O  1 40  ? 177.816 324.560 183.947 1.00 97.69  ? 40  GLY O  O   1 
ATOM 16354  N N   . SER O  1 41  ? 179.735 325.594 184.530 1.00 98.99  ? 41  SER O  N   1 
ATOM 16355  C CA  . SER O  1 41  ? 179.606 326.599 183.479 1.00 98.99  ? 41  SER O  CA  1 
ATOM 16356  C C   . SER O  1 41  ? 179.641 325.960 182.096 1.00 98.99  ? 41  SER O  C   1 
ATOM 16357  O O   . SER O  1 41  ? 178.870 326.343 181.209 1.00 98.99  ? 41  SER O  O   1 
ATOM 16358  C CB  . SER O  1 41  ? 180.716 327.640 183.616 1.00 98.99  ? 41  SER O  CB  1 
ATOM 16359  O OG  . SER O  1 41  ? 180.441 328.785 182.826 1.00 98.99  ? 41  SER O  OG  1 
ATOM 16360  N N   . GLY O  1 42  ? 180.529 324.989 181.894 1.00 93.27  ? 42  GLY O  N   1 
ATOM 16361  C CA  . GLY O  1 42  ? 180.644 324.317 180.614 1.00 93.27  ? 42  GLY O  CA  1 
ATOM 16362  C C   . GLY O  1 42  ? 181.753 324.877 179.748 1.00 93.27  ? 42  GLY O  C   1 
ATOM 16363  O O   . GLY O  1 42  ? 182.763 325.369 180.262 1.00 93.27  ? 42  GLY O  O   1 
ATOM 16364  N N   . SER O  1 43  ? 181.577 324.802 178.430 1.00 88.30  ? 43  SER O  N   1 
ATOM 16365  C CA  . SER O  1 43  ? 182.542 325.261 177.434 1.00 88.30  ? 43  SER O  CA  1 
ATOM 16366  C C   . SER O  1 43  ? 183.775 324.371 177.357 1.00 88.30  ? 43  SER O  C   1 
ATOM 16367  O O   . SER O  1 43  ? 184.727 324.709 176.644 1.00 88.30  ? 43  SER O  O   1 
ATOM 16368  C CB  . SER O  1 43  ? 182.979 326.706 177.697 1.00 88.30  ? 43  SER O  CB  1 
ATOM 16369  O OG  . SER O  1 43  ? 183.869 326.777 178.798 1.00 88.30  ? 43  SER O  OG  1 
ATOM 16370  N N   . SER O  1 44  ? 183.791 323.249 178.070 1.00 81.27  ? 44  SER O  N   1 
ATOM 16371  C CA  . SER O  1 44  ? 184.903 322.313 178.008 1.00 81.27  ? 44  SER O  CA  1 
ATOM 16372  C C   . SER O  1 44  ? 184.427 320.973 178.547 1.00 81.27  ? 44  SER O  C   1 
ATOM 16373  O O   . SER O  1 44  ? 183.338 320.861 179.113 1.00 81.27  ? 44  SER O  O   1 
ATOM 16374  C CB  . SER O  1 44  ? 186.111 322.826 178.794 1.00 81.27  ? 44  SER O  CB  1 
ATOM 16375  O OG  . SER O  1 44  ? 187.271 322.077 178.480 1.00 81.27  ? 44  SER O  OG  1 
ATOM 16376  N N   . MET O  1 45  ? 185.258 319.952 178.357 1.00 74.06  ? 45  MET O  N   1 
ATOM 16377  C CA  . MET O  1 45  ? 184.917 318.620 178.833 1.00 74.06  ? 45  MET O  CA  1 
ATOM 16378  C C   . MET O  1 45  ? 184.699 318.635 180.339 1.00 74.06  ? 45  MET O  C   1 
ATOM 16379  O O   . MET O  1 45  ? 185.487 319.214 181.091 1.00 74.06  ? 45  MET O  O   1 
ATOM 16380  C CB  . MET O  1 45  ? 186.026 317.634 178.478 1.00 74.06  ? 45  MET O  CB  1 
ATOM 16381  C CG  . MET O  1 45  ? 185.590 316.188 178.487 1.00 74.06  ? 45  MET O  CG  1 
ATOM 16382  S SD  . MET O  1 45  ? 186.982 315.049 178.491 1.00 74.06  ? 45  MET O  SD  1 
ATOM 16383  C CE  . MET O  1 45  ? 187.306 314.906 176.740 1.00 74.06  ? 45  MET O  CE  1 
ATOM 16384  N N   . GLU O  1 46  ? 183.622 317.992 180.778 1.00 73.60  ? 46  GLU O  N   1 
ATOM 16385  C CA  . GLU O  1 46  ? 183.312 317.859 182.195 1.00 73.60  ? 46  GLU O  CA  1 
ATOM 16386  C C   . GLU O  1 46  ? 183.837 316.516 182.684 1.00 73.60  ? 46  GLU O  C   1 
ATOM 16387  O O   . GLU O  1 46  ? 183.442 315.467 182.165 1.00 73.60  ? 46  GLU O  O   1 
ATOM 16388  C CB  . GLU O  1 46  ? 181.810 317.969 182.440 1.00 73.60  ? 46  GLU O  CB  1 
ATOM 16389  C CG  . GLU O  1 46  ? 181.355 319.349 182.873 1.00 73.60  ? 46  GLU O  CG  1 
ATOM 16390  C CD  . GLU O  1 46  ? 179.848 319.502 182.842 1.00 73.60  ? 46  GLU O  CD  1 
ATOM 16391  O OE1 . GLU O  1 46  ? 179.146 318.470 182.818 1.00 73.60  ? 46  GLU O  OE1 1 
ATOM 16392  O OE2 . GLU O  1 46  ? 179.365 320.654 182.842 1.00 73.60  ? 46  GLU O  OE2 1 
ATOM 16393  N N   . ILE O  1 47  ? 184.722 316.552 183.675 1.00 67.92  ? 47  ILE O  N   1 
ATOM 16394  C CA  . ILE O  1 47  ? 185.314 315.355 184.258 1.00 67.92  ? 47  ILE O  CA  1 
ATOM 16395  C C   . ILE O  1 47  ? 184.879 315.281 185.712 1.00 67.92  ? 47  ILE O  C   1 
ATOM 16396  O O   . ILE O  1 47  ? 185.023 316.256 186.458 1.00 67.92  ? 47  ILE O  O   1 
ATOM 16397  C CB  . ILE O  1 47  ? 186.848 315.363 184.147 1.00 67.92  ? 47  ILE O  CB  1 
ATOM 16398  C CG1 . ILE O  1 47  ? 187.276 315.323 182.681 1.00 67.92  ? 47  ILE O  CG1 1 
ATOM 16399  C CG2 . ILE O  1 47  ? 187.439 314.181 184.895 1.00 67.92  ? 47  ILE O  CG2 1 
ATOM 16400  C CD1 . ILE O  1 47  ? 188.691 315.802 182.446 1.00 67.92  ? 47  ILE O  CD1 1 
ATOM 16401  N N   . TYR O  1 48  ? 184.346 314.131 186.109 1.00 65.32  ? 48  TYR O  N   1 
ATOM 16402  C CA  . TYR O  1 48  ? 183.807 313.932 187.445 1.00 65.32  ? 48  TYR O  CA  1 
ATOM 16403  C C   . TYR O  1 48  ? 184.668 312.939 188.209 1.00 65.32  ? 48  TYR O  C   1 
ATOM 16404  O O   . TYR O  1 48  ? 185.044 311.889 187.682 1.00 65.32  ? 48  TYR O  O   1 
ATOM 16405  C CB  . TYR O  1 48  ? 182.365 313.435 187.380 1.00 65.32  ? 48  TYR O  CB  1 
ATOM 16406  C CG  . TYR O  1 48  ? 181.380 314.501 186.969 1.00 65.32  ? 48  TYR O  CG  1 
ATOM 16407  C CD1 . TYR O  1 48  ? 181.145 314.772 185.634 1.00 65.32  ? 48  TYR O  CD1 1 
ATOM 16408  C CD2 . TYR O  1 48  ? 180.692 315.237 187.915 1.00 65.32  ? 48  TYR O  CD2 1 
ATOM 16409  C CE1 . TYR O  1 48  ? 180.249 315.746 185.253 1.00 65.32  ? 48  TYR O  CE1 1 
ATOM 16410  C CE2 . TYR O  1 48  ? 179.793 316.212 187.542 1.00 65.32  ? 48  TYR O  CE2 1 
ATOM 16411  C CZ  . TYR O  1 48  ? 179.575 316.462 186.210 1.00 65.32  ? 48  TYR O  CZ  1 
ATOM 16412  O OH  . TYR O  1 48  ? 178.680 317.434 185.834 1.00 65.32  ? 48  TYR O  OH  1 
ATOM 16413  N N   . GLU O  1 49  ? 184.977 313.284 189.456 1.00 66.93  ? 49  GLU O  N   1 
ATOM 16414  C CA  . GLU O  1 49  ? 185.841 312.471 190.296 1.00 66.93  ? 49  GLU O  CA  1 
ATOM 16415  C C   . GLU O  1 49  ? 185.345 312.582 191.727 1.00 66.93  ? 49  GLU O  C   1 
ATOM 16416  O O   . GLU O  1 49  ? 184.642 313.530 192.084 1.00 66.93  ? 49  GLU O  O   1 
ATOM 16417  C CB  . GLU O  1 49  ? 187.299 312.918 190.190 1.00 66.93  ? 49  GLU O  CB  1 
ATOM 16418  C CG  . GLU O  1 49  ? 188.075 312.241 189.071 1.00 66.93  ? 49  GLU O  CG  1 
ATOM 16419  C CD  . GLU O  1 49  ? 188.843 311.016 189.526 1.00 66.93  ? 49  GLU O  CD  1 
ATOM 16420  O OE1 . GLU O  1 49  ? 188.788 310.674 190.725 1.00 66.93  ? 49  GLU O  OE1 1 
ATOM 16421  O OE2 . GLU O  1 49  ? 189.514 310.390 188.681 1.00 66.93  ? 49  GLU O  OE2 1 
ATOM 16422  N N   . GLY O  1 50  ? 185.727 311.606 192.543 1.00 66.68  ? 50  GLY O  N   1 
ATOM 16423  C CA  . GLY O  1 50  ? 185.274 311.555 193.918 1.00 66.68  ? 50  GLY O  CA  1 
ATOM 16424  C C   . GLY O  1 50  ? 186.350 311.902 194.924 1.00 66.68  ? 50  GLY O  C   1 
ATOM 16425  O O   . GLY O  1 50  ? 187.378 311.224 195.003 1.00 66.68  ? 50  GLY O  O   1 
ATOM 16426  N N   . LYS O  1 51  ? 186.123 312.957 195.702 1.00 64.47  ? 51  LYS O  N   1 
ATOM 16427  C CA  . LYS O  1 51  ? 187.064 313.343 196.740 1.00 64.47  ? 51  LYS O  CA  1 
ATOM 16428  C C   . LYS O  1 51  ? 186.995 312.368 197.911 1.00 64.47  ? 51  LYS O  C   1 
ATOM 16429  O O   . LYS O  1 51  ? 186.036 311.608 198.067 1.00 64.47  ? 51  LYS O  O   1 
ATOM 16430  C CB  . LYS O  1 51  ? 186.772 314.761 197.222 1.00 64.47  ? 51  LYS O  CB  1 
ATOM 16431  C CG  . LYS O  1 51  ? 186.613 315.770 196.105 1.00 64.47  ? 51  LYS O  CG  1 
ATOM 16432  C CD  . LYS O  1 51  ? 186.570 317.187 196.645 1.00 64.47  ? 51  LYS O  CD  1 
ATOM 16433  C CE  . LYS O  1 51  ? 186.592 318.212 195.524 1.00 64.47  ? 51  LYS O  CE  1 
ATOM 16434  N NZ  . LYS O  1 51  ? 187.934 318.323 194.890 1.00 64.47  ? 51  LYS O  NZ  1 
ATOM 16435  N N   . LEU O  1 52  ? 188.030 312.399 198.745 1.00 63.64  ? 52  LEU O  N   1 
ATOM 16436  C CA  . LEU O  1 52  ? 188.107 311.533 199.912 1.00 63.64  ? 52  LEU O  CA  1 
ATOM 16437  C C   . LEU O  1 52  ? 187.588 312.191 201.184 1.00 63.64  ? 52  LEU O  C   1 
ATOM 16438  O O   . LEU O  1 52  ? 187.670 311.581 202.254 1.00 63.64  ? 52  LEU O  O   1 
ATOM 16439  C CB  . LEU O  1 52  ? 189.547 311.067 200.125 1.00 63.64  ? 52  LEU O  CB  1 
ATOM 16440  C CG  . LEU O  1 52  ? 190.044 309.974 199.178 1.00 63.64  ? 52  LEU O  CG  1 
ATOM 16441  C CD1 . LEU O  1 52  ? 191.524 309.734 199.384 1.00 63.64  ? 52  LEU O  CD1 1 
ATOM 16442  C CD2 . LEU O  1 52  ? 189.276 308.685 199.375 1.00 63.64  ? 52  LEU O  CD2 1 
ATOM 16443  N N   . THR O  1 53  ? 187.059 313.408 201.102 1.00 65.59  ? 53  THR O  N   1 
ATOM 16444  C CA  . THR O  1 53  ? 186.446 314.032 202.266 1.00 65.59  ? 53  THR O  CA  1 
ATOM 16445  C C   . THR O  1 53  ? 185.203 313.255 202.679 1.00 65.59  ? 53  THR O  C   1 
ATOM 16446  O O   . THR O  1 53  ? 184.328 312.980 201.854 1.00 65.59  ? 53  THR O  O   1 
ATOM 16447  C CB  . THR O  1 53  ? 186.084 315.481 201.952 1.00 65.59  ? 53  THR O  CB  1 
ATOM 16448  O OG1 . THR O  1 53  ? 187.199 316.132 201.335 1.00 65.59  ? 53  THR O  OG1 1 
ATOM 16449  C CG2 . THR O  1 53  ? 185.709 316.226 203.220 1.00 65.59  ? 53  THR O  CG2 1 
ATOM 16450  N N   . ALA O  1 54  ? 185.126 312.904 203.962 1.00 66.50  ? 54  ALA O  N   1 
ATOM 16451  C CA  . ALA O  1 54  ? 184.038 312.092 204.495 1.00 66.50  ? 54  ALA O  CA  1 
ATOM 16452  C C   . ALA O  1 54  ? 183.167 312.874 205.472 1.00 66.50  ? 54  ALA O  C   1 
ATOM 16453  O O   . ALA O  1 54  ? 182.635 312.308 206.427 1.00 66.50  ? 54  ALA O  O   1 
ATOM 16454  C CB  . ALA O  1 54  ? 184.591 310.839 205.167 1.00 66.50  ? 54  ALA O  CB  1 
ATOM 16455  N N   . GLU O  1 55  ? 183.016 314.175 205.246 1.00 68.84  ? 55  GLU O  N   1 
ATOM 16456  C CA  . GLU O  1 55  ? 182.165 314.993 206.096 1.00 68.84  ? 55  GLU O  CA  1 
ATOM 16457  C C   . GLU O  1 55  ? 180.704 314.814 205.702 1.00 68.84  ? 55  GLU O  C   1 
ATOM 16458  O O   . GLU O  1 55  ? 180.364 314.835 204.516 1.00 68.84  ? 55  GLU O  O   1 
ATOM 16459  C CB  . GLU O  1 55  ? 182.560 316.464 205.989 1.00 68.84  ? 55  GLU O  CB  1 
ATOM 16460  C CG  . GLU O  1 55  ? 181.517 317.421 206.539 1.00 68.84  ? 55  GLU O  CG  1 
ATOM 16461  C CD  . GLU O  1 55  ? 182.110 318.752 206.954 1.00 68.84  ? 55  GLU O  CD  1 
ATOM 16462  O OE1 . GLU O  1 55  ? 182.991 319.261 206.231 1.00 68.84  ? 55  GLU O  OE1 1 
ATOM 16463  O OE2 . GLU O  1 55  ? 181.695 319.287 208.002 1.00 68.84  ? 55  GLU O  OE2 1 
ATOM 16464  N N   . GLY O  1 56  ? 179.844 314.641 206.700 1.00 67.26  ? 56  GLY O  N   1 
ATOM 16465  C CA  . GLY O  1 56  ? 178.415 314.552 206.444 1.00 67.26  ? 56  GLY O  CA  1 
ATOM 16466  C C   . GLY O  1 56  ? 178.010 313.366 205.600 1.00 67.26  ? 56  GLY O  C   1 
ATOM 16467  O O   . GLY O  1 56  ? 177.074 313.471 204.797 1.00 67.26  ? 56  GLY O  O   1 
ATOM 16468  N N   . LEU O  1 57  ? 178.691 312.236 205.762 1.00 68.50  ? 57  LEU O  N   1 
ATOM 16469  C CA  . LEU O  1 57  ? 178.365 311.007 205.053 1.00 68.50  ? 57  LEU O  CA  1 
ATOM 16470  C C   . LEU O  1 57  ? 178.008 309.936 206.069 1.00 68.50  ? 57  LEU O  C   1 
ATOM 16471  O O   . LEU O  1 57  ? 178.792 309.653 206.982 1.00 68.50  ? 57  LEU O  O   1 
ATOM 16472  C CB  . LEU O  1 57  ? 179.535 310.539 204.183 1.00 68.50  ? 57  LEU O  CB  1 
ATOM 16473  C CG  . LEU O  1 57  ? 179.964 311.438 203.021 1.00 68.50  ? 57  LEU O  CG  1 
ATOM 16474  C CD1 . LEU O  1 57  ? 180.923 310.685 202.117 1.00 68.50  ? 57  LEU O  CD1 1 
ATOM 16475  C CD2 . LEU O  1 57  ? 178.775 311.947 202.225 1.00 68.50  ? 57  LEU O  CD2 1 
ATOM 16476  N N   . ARG O  1 58  ? 176.833 309.339 205.904 1.00 69.59  ? 58  ARG O  N   1 
ATOM 16477  C CA  . ARG O  1 58  ? 176.334 308.317 206.811 1.00 69.59  ? 58  ARG O  CA  1 
ATOM 16478  C C   . ARG O  1 58  ? 176.508 306.948 206.172 1.00 69.59  ? 58  ARG O  C   1 
ATOM 16479  O O   . ARG O  1 58  ? 176.053 306.722 205.047 1.00 69.59  ? 58  ARG O  O   1 
ATOM 16480  C CB  . ARG O  1 58  ? 174.865 308.570 207.144 1.00 69.59  ? 58  ARG O  CB  1 
ATOM 16481  C CG  . ARG O  1 58  ? 174.611 309.922 207.790 1.00 69.59  ? 58  ARG O  CG  1 
ATOM 16482  C CD  . ARG O  1 58  ? 173.273 310.498 207.375 1.00 69.59  ? 58  ARG O  CD  1 
ATOM 16483  N NE  . ARG O  1 58  ? 173.302 311.021 206.016 1.00 69.59  ? 58  ARG O  NE  1 
ATOM 16484  C CZ  . ARG O  1 58  ? 172.298 311.670 205.440 1.00 69.59  ? 58  ARG O  CZ  1 
ATOM 16485  N NH1 . ARG O  1 58  ? 171.163 311.899 206.080 1.00 69.59  ? 58  ARG O  NH1 1 
ATOM 16486  N NH2 . ARG O  1 58  ? 172.438 312.101 204.189 1.00 69.59  ? 58  ARG O  NH2 1 
ATOM 16487  N N   . PHE O  1 59  ? 177.159 306.040 206.891 1.00 68.04  ? 59  PHE O  N   1 
ATOM 16488  C CA  . PHE O  1 59  ? 177.534 304.739 206.366 1.00 68.04  ? 59  PHE O  CA  1 
ATOM 16489  C C   . PHE O  1 59  ? 176.839 303.629 207.138 1.00 68.04  ? 59  PHE O  C   1 
ATOM 16490  O O   . PHE O  1 59  ? 176.422 303.803 208.286 1.00 68.04  ? 59  PHE O  O   1 
ATOM 16491  C CB  . PHE O  1 59  ? 179.052 304.526 206.439 1.00 68.04  ? 59  PHE O  CB  1 
ATOM 16492  C CG  . PHE O  1 59  ? 179.840 305.465 205.582 1.00 68.04  ? 59  PHE O  CG  1 
ATOM 16493  C CD1 . PHE O  1 59  ? 180.014 306.783 205.954 1.00 68.04  ? 59  PHE O  CD1 1 
ATOM 16494  C CD2 . PHE O  1 59  ? 180.411 305.029 204.403 1.00 68.04  ? 59  PHE O  CD2 1 
ATOM 16495  C CE1 . PHE O  1 59  ? 180.739 307.646 205.167 1.00 68.04  ? 59  PHE O  CE1 1 
ATOM 16496  C CE2 . PHE O  1 59  ? 181.137 305.891 203.611 1.00 68.04  ? 59  PHE O  CE2 1 
ATOM 16497  C CZ  . PHE O  1 59  ? 181.301 307.201 203.995 1.00 68.04  ? 59  PHE O  CZ  1 
ATOM 16498  N N   . GLY O  1 60  ? 176.718 302.488 206.487 1.00 66.19  ? 60  GLY O  N   1 
ATOM 16499  C CA  . GLY O  1 60  ? 176.268 301.274 207.146 1.00 66.19  ? 60  GLY O  CA  1 
ATOM 16500  C C   . GLY O  1 60  ? 177.186 300.124 206.806 1.00 66.19  ? 60  GLY O  C   1 
ATOM 16501  O O   . GLY O  1 60  ? 177.696 300.033 205.690 1.00 66.19  ? 60  GLY O  O   1 
ATOM 16502  N N   . ILE O  1 61  ? 177.396 299.245 207.779 1.00 68.24  ? 61  ILE O  N   1 
ATOM 16503  C CA  . ILE O  1 61  ? 178.283 298.100 207.627 1.00 68.24  ? 61  ILE O  CA  1 
ATOM 16504  C C   . ILE O  1 61  ? 177.511 296.837 207.969 1.00 68.24  ? 61  ILE O  C   1 
ATOM 16505  O O   . ILE O  1 61  ? 176.794 296.787 208.974 1.00 68.24  ? 61  ILE O  O   1 
ATOM 16506  C CB  . ILE O  1 61  ? 179.537 298.219 208.515 1.00 68.24  ? 61  ILE O  CB  1 
ATOM 16507  C CG1 . ILE O  1 61  ? 180.372 299.434 208.114 1.00 68.24  ? 61  ILE O  CG1 1 
ATOM 16508  C CG2 . ILE O  1 61  ? 180.370 296.956 208.415 1.00 68.24  ? 61  ILE O  CG2 1 
ATOM 16509  C CD1 . ILE O  1 61  ? 181.306 299.910 209.201 1.00 68.24  ? 61  ILE O  CD1 1 
ATOM 16510  N N   . VAL O  1 62  ? 177.657 295.818 207.129 1.00 67.65  ? 62  VAL O  N   1 
ATOM 16511  C CA  . VAL O  1 62  ? 177.044 294.512 207.332 1.00 67.65  ? 62  VAL O  CA  1 
ATOM 16512  C C   . VAL O  1 62  ? 178.173 293.499 207.443 1.00 67.65  ? 62  VAL O  C   1 
ATOM 16513  O O   . VAL O  1 62  ? 179.015 293.402 206.542 1.00 67.65  ? 62  VAL O  O   1 
ATOM 16514  C CB  . VAL O  1 62  ? 176.087 294.149 206.188 1.00 67.65  ? 62  VAL O  CB  1 
ATOM 16515  C CG1 . VAL O  1 62  ? 175.551 292.741 206.365 1.00 67.65  ? 62  VAL O  CG1 1 
ATOM 16516  C CG2 . VAL O  1 62  ? 174.952 295.152 206.113 1.00 67.65  ? 62  VAL O  CG2 1 
ATOM 16517  N N   . ALA O  1 63  ? 178.195 292.750 208.543 1.00 71.02  ? 63  ALA O  N   1 
ATOM 16518  C CA  . ALA O  1 63  ? 179.289 291.838 208.842 1.00 71.02  ? 63  ALA O  CA  1 
ATOM 16519  C C   . ALA O  1 63  ? 178.744 290.494 209.293 1.00 71.02  ? 63  ALA O  C   1 
ATOM 16520  O O   . ALA O  1 63  ? 177.777 290.429 210.054 1.00 71.02  ? 63  ALA O  O   1 
ATOM 16521  C CB  . ALA O  1 63  ? 180.203 292.409 209.926 1.00 71.02  ? 63  ALA O  CB  1 
ATOM 16522  N N   . SER O  1 64  ? 179.373 289.424 208.821 1.00 73.98  ? 64  SER O  N   1 
ATOM 16523  C CA  . SER O  1 64  ? 178.982 288.072 209.194 1.00 73.98  ? 64  SER O  CA  1 
ATOM 16524  C C   . SER O  1 64  ? 179.642 287.706 210.522 1.00 73.98  ? 64  SER O  C   1 
ATOM 16525  O O   . SER O  1 64  ? 180.217 288.551 211.211 1.00 73.98  ? 64  SER O  O   1 
ATOM 16526  C CB  . SER O  1 64  ? 179.349 287.093 208.085 1.00 73.98  ? 64  SER O  CB  1 
ATOM 16527  O OG  . SER O  1 64  ? 180.731 286.786 208.115 1.00 73.98  ? 64  SER O  OG  1 
ATOM 16528  N N   . ARG O  1 65  ? 179.558 286.427 210.895 1.00 75.54  ? 65  ARG O  N   1 
ATOM 16529  C CA  . ARG O  1 65  ? 180.165 285.939 212.124 1.00 75.54  ? 65  ARG O  CA  1 
ATOM 16530  C C   . ARG O  1 65  ? 180.981 284.667 211.951 1.00 75.54  ? 65  ARG O  C   1 
ATOM 16531  O O   . ARG O  1 65  ? 181.727 284.315 212.870 1.00 75.54  ? 65  ARG O  O   1 
ATOM 16532  C CB  . ARG O  1 65  ? 179.091 285.687 213.189 1.00 75.54  ? 65  ARG O  CB  1 
ATOM 16533  C CG  . ARG O  1 65  ? 178.386 286.946 213.649 1.00 75.54  ? 65  ARG O  CG  1 
ATOM 16534  C CD  . ARG O  1 65  ? 178.183 286.962 215.153 1.00 75.54  ? 65  ARG O  CD  1 
ATOM 16535  N NE  . ARG O  1 65  ? 177.131 286.040 215.569 1.00 75.54  ? 65  ARG O  NE  1 
ATOM 16536  C CZ  . ARG O  1 65  ? 175.895 286.390 215.903 1.00 75.54  ? 65  ARG O  CZ  1 
ATOM 16537  N NH1 . ARG O  1 65  ? 175.496 287.652 215.881 1.00 75.54  ? 65  ARG O  NH1 1 
ATOM 16538  N NH2 . ARG O  1 65  ? 175.033 285.446 216.269 1.00 75.54  ? 65  ARG O  NH2 1 
ATOM 16539  N N   . PHE O  1 66  ? 180.867 283.969 210.825 1.00 82.22  ? 66  PHE O  N   1 
ATOM 16540  C CA  . PHE O  1 66  ? 181.688 282.788 210.604 1.00 82.22  ? 66  PHE O  CA  1 
ATOM 16541  C C   . PHE O  1 66  ? 183.157 283.183 210.597 1.00 82.22  ? 66  PHE O  C   1 
ATOM 16542  O O   . PHE O  1 66  ? 183.549 284.148 209.936 1.00 82.22  ? 66  PHE O  O   1 
ATOM 16543  C CB  . PHE O  1 66  ? 181.302 282.117 209.289 1.00 82.22  ? 66  PHE O  CB  1 
ATOM 16544  C CG  . PHE O  1 66  ? 182.069 280.862 209.000 1.00 82.22  ? 66  PHE O  CG  1 
ATOM 16545  C CD1 . PHE O  1 66  ? 181.773 279.688 209.668 1.00 82.22  ? 66  PHE O  CD1 1 
ATOM 16546  C CD2 . PHE O  1 66  ? 183.075 280.851 208.049 1.00 82.22  ? 66  PHE O  CD2 1 
ATOM 16547  C CE1 . PHE O  1 66  ? 182.474 278.528 209.403 1.00 82.22  ? 66  PHE O  CE1 1 
ATOM 16548  C CE2 . PHE O  1 66  ? 183.776 279.693 207.777 1.00 82.22  ? 66  PHE O  CE2 1 
ATOM 16549  C CZ  . PHE O  1 66  ? 183.477 278.531 208.456 1.00 82.22  ? 66  PHE O  CZ  1 
ATOM 16550  N N   . ASN O  1 67  ? 183.973 282.433 211.332 1.00 82.88  ? 67  ASN O  N   1 
ATOM 16551  C CA  . ASN O  1 67  ? 185.352 282.820 211.608 1.00 82.88  ? 67  ASN O  CA  1 
ATOM 16552  C C   . ASN O  1 67  ? 185.392 284.230 212.192 1.00 82.88  ? 67  ASN O  C   1 
ATOM 16553  O O   . ASN O  1 67  ? 185.977 285.158 211.630 1.00 82.88  ? 67  ASN O  O   1 
ATOM 16554  C CB  . ASN O  1 67  ? 186.221 282.719 210.353 1.00 82.88  ? 67  ASN O  CB  1 
ATOM 16555  C CG  . ASN O  1 67  ? 186.526 281.286 209.965 1.00 82.88  ? 67  ASN O  CG  1 
ATOM 16556  O OD1 . ASN O  1 67  ? 186.249 280.862 208.844 1.00 82.88  ? 67  ASN O  OD1 1 
ATOM 16557  N ND2 . ASN O  1 67  ? 187.109 280.533 210.890 1.00 82.88  ? 67  ASN O  ND2 1 
ATOM 16558  N N   . HIS O  1 68  ? 184.746 284.374 213.351 1.00 82.70  ? 68  HIS O  N   1 
ATOM 16559  C CA  . HIS O  1 68  ? 184.607 285.684 213.975 1.00 82.70  ? 68  HIS O  CA  1 
ATOM 16560  C C   . HIS O  1 68  ? 185.949 286.329 214.282 1.00 82.70  ? 68  HIS O  C   1 
ATOM 16561  O O   . HIS O  1 68  ? 186.018 287.555 214.409 1.00 82.70  ? 68  HIS O  O   1 
ATOM 16562  C CB  . HIS O  1 68  ? 183.792 285.564 215.261 1.00 82.70  ? 68  HIS O  CB  1 
ATOM 16563  C CG  . HIS O  1 68  ? 184.463 284.749 216.320 1.00 82.70  ? 68  HIS O  CG  1 
ATOM 16564  N ND1 . HIS O  1 68  ? 184.437 283.371 216.327 1.00 82.70  ? 68  HIS O  ND1 1 
ATOM 16565  C CD2 . HIS O  1 68  ? 185.180 285.116 217.408 1.00 82.70  ? 68  HIS O  CD2 1 
ATOM 16566  C CE1 . HIS O  1 68  ? 185.108 282.925 217.373 1.00 82.70  ? 68  HIS O  CE1 1 
ATOM 16567  N NE2 . HIS O  1 68  ? 185.569 283.964 218.046 1.00 82.70  ? 68  HIS O  NE2 1 
ATOM 16568  N N   . ALA O  1 69  ? 187.013 285.538 214.413 1.00 80.22  ? 69  ALA O  N   1 
ATOM 16569  C CA  . ALA O  1 69  ? 188.325 286.115 214.684 1.00 80.22  ? 69  ALA O  CA  1 
ATOM 16570  C C   . ALA O  1 69  ? 188.778 287.008 213.538 1.00 80.22  ? 69  ALA O  C   1 
ATOM 16571  O O   . ALA O  1 69  ? 189.147 288.169 213.746 1.00 80.22  ? 69  ALA O  O   1 
ATOM 16572  C CB  . ALA O  1 69  ? 189.342 285.001 214.933 1.00 80.22  ? 69  ALA O  CB  1 
ATOM 16573  N N   . LEU O  1 70  ? 188.752 286.483 212.311 1.00 79.20  ? 70  LEU O  N   1 
ATOM 16574  C CA  . LEU O  1 70  ? 189.226 287.257 211.169 1.00 79.20  ? 70  LEU O  CA  1 
ATOM 16575  C C   . LEU O  1 70  ? 188.328 288.455 210.894 1.00 79.20  ? 70  LEU O  C   1 
ATOM 16576  O O   . LEU O  1 70  ? 188.819 289.559 210.642 1.00 79.20  ? 70  LEU O  O   1 
ATOM 16577  C CB  . LEU O  1 70  ? 189.310 286.365 209.932 1.00 79.20  ? 70  LEU O  CB  1 
ATOM 16578  C CG  . LEU O  1 70  ? 190.649 285.662 209.717 1.00 79.20  ? 70  LEU O  CG  1 
ATOM 16579  C CD1 . LEU O  1 70  ? 190.491 284.498 208.752 1.00 79.20  ? 70  LEU O  CD1 1 
ATOM 16580  C CD2 . LEU O  1 70  ? 191.694 286.644 209.210 1.00 79.20  ? 70  LEU O  CD2 1 
ATOM 16581  N N   . VAL O  1 71  ? 187.010 288.258 210.925 1.00 77.67  ? 71  VAL O  N   1 
ATOM 16582  C CA  . VAL O  1 71  ? 186.094 289.339 210.592 1.00 77.67  ? 71  VAL O  CA  1 
ATOM 16583  C C   . VAL O  1 71  ? 186.200 290.484 211.587 1.00 77.67  ? 71  VAL O  C   1 
ATOM 16584  O O   . VAL O  1 71  ? 185.899 291.631 211.244 1.00 77.67  ? 71  VAL O  O   1 
ATOM 16585  C CB  . VAL O  1 71  ? 184.650 288.799 210.517 1.00 77.67  ? 71  VAL O  CB  1 
ATOM 16586  C CG1 . VAL O  1 71  ? 183.643 289.939 210.506 1.00 77.67  ? 71  VAL O  CG1 1 
ATOM 16587  C CG2 . VAL O  1 71  ? 184.479 287.920 209.288 1.00 77.67  ? 71  VAL O  CG2 1 
ATOM 16588  N N   . ASP O  1 72  ? 186.630 290.205 212.818 1.00 80.09  ? 72  ASP O  N   1 
ATOM 16589  C CA  . ASP O  1 72  ? 186.653 291.241 213.845 1.00 80.09  ? 72  ASP O  CA  1 
ATOM 16590  C C   . ASP O  1 72  ? 187.609 292.367 213.475 1.00 80.09  ? 72  ASP O  C   1 
ATOM 16591  O O   . ASP O  1 72  ? 187.281 293.550 213.627 1.00 80.09  ? 72  ASP O  O   1 
ATOM 16592  C CB  . ASP O  1 72  ? 187.040 290.632 215.193 1.00 80.09  ? 72  ASP O  CB  1 
ATOM 16593  C CG  . ASP O  1 72  ? 186.538 291.450 216.368 1.00 80.09  ? 72  ASP O  CG  1 
ATOM 16594  O OD1 . ASP O  1 72  ? 185.340 291.801 216.380 1.00 80.09  ? 72  ASP O  OD1 1 
ATOM 16595  O OD2 . ASP O  1 72  ? 187.342 291.740 217.278 1.00 80.09  ? 72  ASP O  OD2 1 
ATOM 16596  N N   . ARG O  1 73  ? 188.803 292.023 212.988 1.00 80.43  ? 73  ARG O  N   1 
ATOM 16597  C CA  . ARG O  1 73  ? 189.792 293.057 212.701 1.00 80.43  ? 73  ARG O  CA  1 
ATOM 16598  C C   . ARG O  1 73  ? 189.425 293.858 211.460 1.00 80.43  ? 73  ARG O  C   1 
ATOM 16599  O O   . ARG O  1 73  ? 189.769 295.041 211.366 1.00 80.43  ? 73  ARG O  O   1 
ATOM 16600  C CB  . ARG O  1 73  ? 191.179 292.435 212.546 1.00 80.43  ? 73  ARG O  CB  1 
ATOM 16601  C CG  . ARG O  1 73  ? 191.344 291.551 211.326 1.00 80.43  ? 73  ARG O  CG  1 
ATOM 16602  C CD  . ARG O  1 73  ? 192.711 290.888 211.304 1.00 80.43  ? 73  ARG O  CD  1 
ATOM 16603  N NE  . ARG O  1 73  ? 192.862 289.905 212.369 1.00 80.43  ? 73  ARG O  NE  1 
ATOM 16604  C CZ  . ARG O  1 73  ? 193.997 289.288 212.669 1.00 80.43  ? 73  ARG O  CZ  1 
ATOM 16605  N NH1 . ARG O  1 73  ? 195.116 289.533 212.004 1.00 80.43  ? 73  ARG O  NH1 1 
ATOM 16606  N NH2 . ARG O  1 73  ? 194.013 288.403 213.662 1.00 80.43  ? 73  ARG O  NH2 1 
ATOM 16607  N N   . LEU O  1 74  ? 188.736 293.238 210.501 1.00 76.69  ? 74  LEU O  N   1 
ATOM 16608  C CA  . LEU O  1 74  ? 188.335 293.961 209.298 1.00 76.69  ? 74  LEU O  CA  1 
ATOM 16609  C C   . LEU O  1 74  ? 187.377 295.095 209.632 1.00 76.69  ? 74  LEU O  C   1 
ATOM 16610  O O   . LEU O  1 74  ? 187.487 296.194 209.080 1.00 76.69  ? 74  LEU O  O   1 
ATOM 16611  C CB  . LEU O  1 74  ? 187.693 293.002 208.298 1.00 76.69  ? 74  LEU O  CB  1 
ATOM 16612  C CG  . LEU O  1 74  ? 188.639 292.334 207.303 1.00 76.69  ? 74  LEU O  CG  1 
ATOM 16613  C CD1 . LEU O  1 74  ? 189.844 291.742 208.011 1.00 76.69  ? 74  LEU O  CD1 1 
ATOM 16614  C CD2 . LEU O  1 74  ? 187.903 291.267 206.516 1.00 76.69  ? 74  LEU O  CD2 1 
ATOM 16615  N N   . VAL O  1 75  ? 186.428 294.847 210.534 1.00 74.36  ? 75  VAL O  N   1 
ATOM 16616  C CA  . VAL O  1 75  ? 185.455 295.875 210.883 1.00 74.36  ? 75  VAL O  CA  1 
ATOM 16617  C C   . VAL O  1 75  ? 186.145 297.058 211.547 1.00 74.36  ? 75  VAL O  C   1 
ATOM 16618  O O   . VAL O  1 75  ? 185.737 298.211 211.368 1.00 74.36  ? 75  VAL O  O   1 
ATOM 16619  C CB  . VAL O  1 75  ? 184.353 295.287 211.781 1.00 74.36  ? 75  VAL O  CB  1 
ATOM 16620  C CG1 . VAL O  1 75  ? 183.390 296.376 212.217 1.00 74.36  ? 75  VAL O  CG1 1 
ATOM 16621  C CG2 . VAL O  1 75  ? 183.616 294.174 211.057 1.00 74.36  ? 75  VAL O  CG2 1 
ATOM 16622  N N   . GLU O  1 76  ? 187.191 296.795 212.332 1.00 77.65  ? 76  GLU O  N   1 
ATOM 16623  C CA  . GLU O  1 76  ? 187.936 297.888 212.945 1.00 77.65  ? 76  GLU O  CA  1 
ATOM 16624  C C   . GLU O  1 76  ? 188.585 298.766 211.886 1.00 77.65  ? 76  GLU O  C   1 
ATOM 16625  O O   . GLU O  1 76  ? 188.577 299.996 211.997 1.00 77.65  ? 76  GLU O  O   1 
ATOM 16626  C CB  . GLU O  1 76  ? 188.990 297.332 213.900 1.00 77.65  ? 76  GLU O  CB  1 
ATOM 16627  C CG  . GLU O  1 76  ? 188.413 296.622 215.114 1.00 77.65  ? 76  GLU O  CG  1 
ATOM 16628  C CD  . GLU O  1 76  ? 187.671 297.563 216.045 1.00 77.65  ? 76  GLU O  CD  1 
ATOM 16629  O OE1 . GLU O  1 76  ? 188.062 298.746 216.131 1.00 77.65  ? 76  GLU O  OE1 1 
ATOM 16630  O OE2 . GLU O  1 76  ? 186.696 297.119 216.687 1.00 77.65  ? 76  GLU O  OE2 1 
ATOM 16631  N N   . GLY O  1 77  ? 189.153 298.152 210.848 1.00 75.89  ? 77  GLY O  N   1 
ATOM 16632  C CA  . GLY O  1 77  ? 189.736 298.936 209.775 1.00 75.89  ? 77  GLY O  CA  1 
ATOM 16633  C C   . GLY O  1 77  ? 188.719 299.825 209.087 1.00 75.89  ? 77  GLY O  C   1 
ATOM 16634  O O   . GLY O  1 77  ? 189.005 300.982 208.770 1.00 75.89  ? 77  GLY O  O   1 
ATOM 16635  N N   . ALA O  1 78  ? 187.519 299.298 208.846 1.00 72.16  ? 78  ALA O  N   1 
ATOM 16636  C CA  . ALA O  1 78  ? 186.493 300.080 208.166 1.00 72.16  ? 78  ALA O  CA  1 
ATOM 16637  C C   . ALA O  1 78  ? 186.096 301.296 208.991 1.00 72.16  ? 78  ALA O  C   1 
ATOM 16638  O O   . ALA O  1 78  ? 185.981 302.408 208.463 1.00 72.16  ? 78  ALA O  O   1 
ATOM 16639  C CB  . ALA O  1 78  ? 185.275 299.205 207.877 1.00 72.16  ? 78  ALA O  CB  1 
ATOM 16640  N N   . ILE O  1 79  ? 185.883 301.105 210.292 1.00 73.19  ? 79  ILE O  N   1 
ATOM 16641  C CA  . ILE O  1 79  ? 185.511 302.227 211.147 1.00 73.19  ? 79  ILE O  CA  1 
ATOM 16642  C C   . ILE O  1 79  ? 186.672 303.199 211.275 1.00 73.19  ? 79  ILE O  C   1 
ATOM 16643  O O   . ILE O  1 79  ? 186.479 304.420 211.273 1.00 73.19  ? 79  ILE O  O   1 
ATOM 16644  C CB  . ILE O  1 79  ? 185.040 301.724 212.522 1.00 73.19  ? 79  ILE O  CB  1 
ATOM 16645  C CG1 . ILE O  1 79  ? 183.728 300.952 212.390 1.00 73.19  ? 79  ILE O  CG1 1 
ATOM 16646  C CG2 . ILE O  1 79  ? 184.862 302.889 213.478 1.00 73.19  ? 79  ILE O  CG2 1 
ATOM 16647  C CD1 . ILE O  1 79  ? 183.621 299.774 213.326 1.00 73.19  ? 79  ILE O  CD1 1 
ATOM 16648  N N   . ASP O  1 80  ? 187.895 302.679 211.383 1.00 74.10  ? 80  ASP O  N   1 
ATOM 16649  C CA  . ASP O  1 80  ? 189.059 303.547 211.511 1.00 74.10  ? 80  ASP O  CA  1 
ATOM 16650  C C   . ASP O  1 80  ? 189.198 304.461 210.304 1.00 74.10  ? 80  ASP O  C   1 
ATOM 16651  O O   . ASP O  1 80  ? 189.488 305.653 210.449 1.00 74.10  ? 80  ASP O  O   1 
ATOM 16652  C CB  . ASP O  1 80  ? 190.323 302.706 211.686 1.00 74.10  ? 80  ASP O  CB  1 
ATOM 16653  C CG  . ASP O  1 80  ? 190.633 302.418 213.142 1.00 74.10  ? 80  ASP O  CG  1 
ATOM 16654  O OD1 . ASP O  1 80  ? 190.817 303.380 213.915 1.00 74.10  ? 80  ASP O  OD1 1 
ATOM 16655  O OD2 . ASP O  1 80  ? 190.691 301.226 213.513 1.00 74.10  ? 80  ASP O  OD2 1 
ATOM 16656  N N   . CYS O  1 81  ? 188.984 303.925 209.102 1.00 73.06  ? 81  CYS O  N   1 
ATOM 16657  C CA  . CYS O  1 81  ? 189.153 304.731 207.899 1.00 73.06  ? 81  CYS O  CA  1 
ATOM 16658  C C   . CYS O  1 81  ? 188.178 305.900 207.875 1.00 73.06  ? 81  CYS O  C   1 
ATOM 16659  O O   . CYS O  1 81  ? 188.545 307.015 207.489 1.00 73.06  ? 81  CYS O  O   1 
ATOM 16660  C CB  . CYS O  1 81  ? 188.969 303.861 206.658 1.00 73.06  ? 81  CYS O  CB  1 
ATOM 16661  S SG  . CYS O  1 81  ? 189.532 304.637 205.129 1.00 73.06  ? 81  CYS O  SG  1 
ATOM 16662  N N   . ILE O  1 82  ? 186.932 305.668 208.282 1.00 70.58  ? 82  ILE O  N   1 
ATOM 16663  C CA  . ILE O  1 82  ? 185.922 306.715 208.185 1.00 70.58  ? 82  ILE O  CA  1 
ATOM 16664  C C   . ILE O  1 82  ? 186.217 307.843 209.166 1.00 70.58  ? 82  ILE O  C   1 
ATOM 16665  O O   . ILE O  1 82  ? 186.001 309.021 208.856 1.00 70.58  ? 82  ILE O  O   1 
ATOM 16666  C CB  . ILE O  1 82  ? 184.518 306.118 208.398 1.00 70.58  ? 82  ILE O  CB  1 
ATOM 16667  C CG1 . ILE O  1 82  ? 184.250 305.027 207.357 1.00 70.58  ? 82  ILE O  CG1 1 
ATOM 16668  C CG2 . ILE O  1 82  ? 183.464 307.212 208.312 1.00 70.58  ? 82  ILE O  CG2 1 
ATOM 16669  C CD1 . ILE O  1 82  ? 182.933 304.300 207.533 1.00 70.58  ? 82  ILE O  CD1 1 
ATOM 16670  N N   . VAL O  1 83  ? 186.706 307.515 210.364 1.00 71.93  ? 83  VAL O  N   1 
ATOM 16671  C CA  . VAL O  1 83  ? 186.982 308.567 211.341 1.00 71.93  ? 83  VAL O  CA  1 
ATOM 16672  C C   . VAL O  1 83  ? 188.192 309.388 210.913 1.00 71.93  ? 83  VAL O  C   1 
ATOM 16673  O O   . VAL O  1 83  ? 188.200 310.618 211.045 1.00 71.93  ? 83  VAL O  O   1 
ATOM 16674  C CB  . VAL O  1 83  ? 187.172 307.983 212.754 1.00 71.93  ? 83  VAL O  CB  1 
ATOM 16675  C CG1 . VAL O  1 83  ? 185.830 307.572 213.342 1.00 71.93  ? 83  VAL O  CG1 1 
ATOM 16676  C CG2 . VAL O  1 83  ? 188.166 306.828 212.767 1.00 71.93  ? 83  VAL O  CG2 1 
ATOM 16677  N N   . ARG O  1 84  ? 189.231 308.731 210.394 1.00 70.58  ? 84  ARG O  N   1 
ATOM 16678  C CA  . ARG O  1 84  ? 190.425 309.457 209.975 1.00 70.58  ? 84  ARG O  CA  1 
ATOM 16679  C C   . ARG O  1 84  ? 190.098 310.472 208.892 1.00 70.58  ? 84  ARG O  C   1 
ATOM 16680  O O   . ARG O  1 84  ? 190.605 311.600 208.913 1.00 70.58  ? 84  ARG O  O   1 
ATOM 16681  C CB  . ARG O  1 84  ? 191.494 308.484 209.480 1.00 70.58  ? 84  ARG O  CB  1 
ATOM 16682  C CG  . ARG O  1 84  ? 192.066 307.559 210.548 1.00 70.58  ? 84  ARG O  CG  1 
ATOM 16683  C CD  . ARG O  1 84  ? 192.717 308.305 211.710 1.00 70.58  ? 84  ARG O  CD  1 
ATOM 16684  N NE  . ARG O  1 84  ? 193.277 309.593 211.310 1.00 70.58  ? 84  ARG O  NE  1 
ATOM 16685  C CZ  . ARG O  1 84  ? 193.072 310.750 211.929 1.00 70.58  ? 84  ARG O  CZ  1 
ATOM 16686  N NH1 . ARG O  1 84  ? 192.330 310.837 213.022 1.00 70.58  ? 84  ARG O  NH1 1 
ATOM 16687  N NH2 . ARG O  1 84  ? 193.632 311.852 211.440 1.00 70.58  ? 84  ARG O  NH2 1 
ATOM 16688  N N   . HIS O  1 85  ? 189.248 310.100 207.943 1.00 66.35  ? 85  HIS O  N   1 
ATOM 16689  C CA  . HIS O  1 85  ? 188.941 310.952 206.805 1.00 66.35  ? 85  HIS O  CA  1 
ATOM 16690  C C   . HIS O  1 85  ? 187.854 311.972 207.109 1.00 66.35  ? 85  HIS O  C   1 
ATOM 16691  O O   . HIS O  1 85  ? 187.227 312.492 206.179 1.00 66.35  ? 85  HIS O  O   1 
ATOM 16692  C CB  . HIS O  1 85  ? 188.544 310.090 205.606 1.00 66.35  ? 85  HIS O  CB  1 
ATOM 16693  C CG  . HIS O  1 85  ? 189.697 309.378 204.974 1.00 66.35  ? 85  HIS O  CG  1 
ATOM 16694  N ND1 . HIS O  1 85  ? 190.117 308.133 205.386 1.00 66.35  ? 85  HIS O  ND1 1 
ATOM 16695  C CD2 . HIS O  1 85  ? 190.526 309.740 203.967 1.00 66.35  ? 85  HIS O  CD2 1 
ATOM 16696  C CE1 . HIS O  1 85  ? 191.151 307.755 204.657 1.00 66.35  ? 85  HIS O  CE1 1 
ATOM 16697  N NE2 . HIS O  1 85  ? 191.419 308.713 203.788 1.00 66.35  ? 85  HIS O  NE2 1 
ATOM 16698  N N   . GLY O  1 86  ? 187.621 312.275 208.381 1.00 66.31  ? 86  GLY O  N   1 
ATOM 16699  C CA  . GLY O  1 86  ? 186.676 313.297 208.769 1.00 66.31  ? 86  GLY O  CA  1 
ATOM 16700  C C   . GLY O  1 86  ? 185.300 312.799 209.132 1.00 66.31  ? 86  GLY O  C   1 
ATOM 16701  O O   . GLY O  1 86  ? 184.390 313.617 209.296 1.00 66.31  ? 86  GLY O  O   1 
ATOM 16702  N N   . GLY O  1 87  ? 185.115 311.488 209.263 1.00 71.36  ? 87  GLY O  N   1 
ATOM 16703  C CA  . GLY O  1 87  ? 183.797 310.956 209.539 1.00 71.36  ? 87  GLY O  CA  1 
ATOM 16704  C C   . GLY O  1 87  ? 183.431 311.094 211.006 1.00 71.36  ? 87  GLY O  C   1 
ATOM 16705  O O   . GLY O  1 87  ? 184.268 310.956 211.896 1.00 71.36  ? 87  GLY O  O   1 
ATOM 16706  N N   . ARG O  1 88  ? 182.155 311.372 211.248 1.00 76.10  ? 88  ARG O  N   1 
ATOM 16707  C CA  . ARG O  1 88  ? 181.632 311.426 212.602 1.00 76.10  ? 88  ARG O  CA  1 
ATOM 16708  C C   . ARG O  1 88  ? 181.242 310.024 213.045 1.00 76.10  ? 88  ARG O  C   1 
ATOM 16709  O O   . ARG O  1 88  ? 180.539 309.309 212.325 1.00 76.10  ? 88  ARG O  O   1 
ATOM 16710  C CB  . ARG O  1 88  ? 180.431 312.365 212.663 1.00 76.10  ? 88  ARG O  CB  1 
ATOM 16711  C CG  . ARG O  1 88  ? 180.323 313.147 213.951 1.00 76.10  ? 88  ARG O  CG  1 
ATOM 16712  C CD  . ARG O  1 88  ? 179.211 314.175 213.870 1.00 76.10  ? 88  ARG O  CD  1 
ATOM 16713  N NE  . ARG O  1 88  ? 177.901 313.554 213.714 1.00 76.10  ? 88  ARG O  NE  1 
ATOM 16714  C CZ  . ARG O  1 88  ? 176.770 314.219 213.526 1.00 76.10  ? 88  ARG O  CZ  1 
ATOM 16715  N NH1 . ARG O  1 88  ? 176.745 315.541 213.464 1.00 76.10  ? 88  ARG O  NH1 1 
ATOM 16716  N NH2 . ARG O  1 88  ? 175.633 313.542 213.393 1.00 76.10  ? 88  ARG O  NH2 1 
ATOM 16717  N N   . GLU O  1 89  ? 181.709 309.626 214.228 1.00 76.43  ? 89  GLU O  N   1 
ATOM 16718  C CA  . GLU O  1 89  ? 181.448 308.277 214.716 1.00 76.43  ? 89  GLU O  CA  1 
ATOM 16719  C C   . GLU O  1 89  ? 179.966 308.009 214.929 1.00 76.43  ? 89  GLU O  C   1 
ATOM 16720  O O   . GLU O  1 89  ? 179.551 306.846 214.924 1.00 76.43  ? 89  GLU O  O   1 
ATOM 16721  C CB  . GLU O  1 89  ? 182.209 308.047 216.026 1.00 76.43  ? 89  GLU O  CB  1 
ATOM 16722  C CG  . GLU O  1 89  ? 182.071 306.660 216.672 1.00 76.43  ? 89  GLU O  CG  1 
ATOM 16723  C CD  . GLU O  1 89  ? 182.455 305.489 215.783 1.00 76.43  ? 89  GLU O  CD  1 
ATOM 16724  O OE1 . GLU O  1 89  ? 182.735 304.409 216.341 1.00 76.43  ? 89  GLU O  OE1 1 
ATOM 16725  O OE2 . GLU O  1 89  ? 182.499 305.622 214.545 1.00 76.43  ? 89  GLU O  OE2 1 
ATOM 16726  N N   . GLU O  1 90  ? 179.158 309.053 215.118 1.00 79.25  ? 90  GLU O  N   1 
ATOM 16727  C CA  . GLU O  1 90  ? 177.738 308.865 215.379 1.00 79.25  ? 90  GLU O  CA  1 
ATOM 16728  C C   . GLU O  1 90  ? 176.970 308.407 214.148 1.00 79.25  ? 90  GLU O  C   1 
ATOM 16729  O O   . GLU O  1 90  ? 175.843 307.920 214.285 1.00 79.25  ? 90  GLU O  O   1 
ATOM 16730  C CB  . GLU O  1 90  ? 177.128 310.166 215.900 1.00 79.25  ? 90  GLU O  CB  1 
ATOM 16731  C CG  . GLU O  1 90  ? 177.539 310.508 217.323 1.00 79.25  ? 90  GLU O  CG  1 
ATOM 16732  C CD  . GLU O  1 90  ? 177.761 311.995 217.539 1.00 79.25  ? 90  GLU O  CD  1 
ATOM 16733  O OE1 . GLU O  1 90  ? 177.286 312.802 216.712 1.00 79.25  ? 90  GLU O  OE1 1 
ATOM 16734  O OE2 . GLU O  1 90  ? 178.415 312.357 218.539 1.00 79.25  ? 90  GLU O  OE2 1 
ATOM 16735  N N   . ASP O  1 91  ? 177.544 308.546 212.955 1.00 73.57  ? 91  ASP O  N   1 
ATOM 16736  C CA  . ASP O  1 91  ? 176.835 308.293 211.702 1.00 73.57  ? 91  ASP O  CA  1 
ATOM 16737  C C   . ASP O  1 91  ? 177.230 306.962 211.078 1.00 73.57  ? 91  ASP O  C   1 
ATOM 16738  O O   . ASP O  1 91  ? 177.332 306.846 209.857 1.00 73.57  ? 91  ASP O  O   1 
ATOM 16739  C CB  . ASP O  1 91  ? 177.080 309.436 210.726 1.00 73.57  ? 91  ASP O  CB  1 
ATOM 16740  C CG  . ASP O  1 91  ? 176.452 310.734 211.187 1.00 73.57  ? 91  ASP O  CG  1 
ATOM 16741  O OD1 . ASP O  1 91  ? 175.243 310.731 211.499 1.00 73.57  ? 91  ASP O  OD1 1 
ATOM 16742  O OD2 . ASP O  1 91  ? 177.164 311.757 211.240 1.00 73.57  ? 91  ASP O  OD2 1 
ATOM 16743  N N   . ILE O  1 92  ? 177.461 305.943 211.899 1.00 72.49  ? 92  ILE O  N   1 
ATOM 16744  C CA  . ILE O  1 92  ? 177.735 304.593 211.431 1.00 72.49  ? 92  ILE O  CA  1 
ATOM 16745  C C   . ILE O  1 92  ? 176.740 303.645 212.083 1.00 72.49  ? 92  ILE O  C   1 
ATOM 16746  O O   . ILE O  1 92  ? 176.506 303.712 213.295 1.00 72.49  ? 92  ILE O  O   1 
ATOM 16747  C CB  . ILE O  1 92  ? 179.183 304.166 211.744 1.00 72.49  ? 92  ILE O  CB  1 
ATOM 16748  C CG1 . ILE O  1 92  ? 180.164 304.939 210.867 1.00 72.49  ? 92  ILE O  CG1 1 
ATOM 16749  C CG2 . ILE O  1 92  ? 179.357 302.674 211.533 1.00 72.49  ? 92  ILE O  CG2 1 
ATOM 16750  C CD1 . ILE O  1 92  ? 181.550 305.039 211.453 1.00 72.49  ? 92  ILE O  CD1 1 
ATOM 16751  N N   . THR O  1 93  ? 176.150 302.767 211.276 1.00 71.09  ? 93  THR O  N   1 
ATOM 16752  C CA  . THR O  1 93  ? 175.224 301.747 211.744 1.00 71.09  ? 93  THR O  CA  1 
ATOM 16753  C C   . THR O  1 93  ? 175.778 300.378 211.385 1.00 71.09  ? 93  THR O  C   1 
ATOM 16754  O O   . THR O  1 93  ? 176.098 300.123 210.219 1.00 71.09  ? 93  THR O  O   1 
ATOM 16755  C CB  . THR O  1 93  ? 173.839 301.935 211.122 1.00 71.09  ? 93  THR O  CB  1 
ATOM 16756  O OG1 . THR O  1 93  ? 173.429 303.299 211.268 1.00 71.09  ? 93  THR O  OG1 1 
ATOM 16757  C CG2 . THR O  1 93  ? 172.822 301.027 211.791 1.00 71.09  ? 93  THR O  CG2 1 
ATOM 16758  N N   . LEU O  1 94  ? 175.886 299.502 212.377 1.00 70.66  ? 94  LEU O  N   1 
ATOM 16759  C CA  . LEU O  1 94  ? 176.436 298.169 212.190 1.00 70.66  ? 94  LEU O  CA  1 
ATOM 16760  C C   . LEU O  1 94  ? 175.341 297.125 212.361 1.00 70.66  ? 94  LEU O  C   1 
ATOM 16761  O O   . LEU O  1 94  ? 174.454 297.272 213.208 1.00 70.66  ? 94  LEU O  O   1 
ATOM 16762  C CB  . LEU O  1 94  ? 177.572 297.903 213.177 1.00 70.66  ? 94  LEU O  CB  1 
ATOM 16763  C CG  . LEU O  1 94  ? 178.378 296.626 212.943 1.00 70.66  ? 94  LEU O  CG  1 
ATOM 16764  C CD1 . LEU O  1 94  ? 179.264 296.760 211.724 1.00 70.66  ? 94  LEU O  CD1 1 
ATOM 16765  C CD2 . LEU O  1 94  ? 179.209 296.291 214.166 1.00 70.66  ? 94  LEU O  CD2 1 
ATOM 16766  N N   . VAL O  1 95  ? 175.408 296.076 211.545 1.00 69.70  ? 95  VAL O  N   1 
ATOM 16767  C CA  . VAL O  1 95  ? 174.473 294.960 211.595 1.00 69.70  ? 95  VAL O  CA  1 
ATOM 16768  C C   . VAL O  1 95  ? 175.277 293.676 211.481 1.00 69.70  ? 95  VAL O  C   1 
ATOM 16769  O O   . VAL O  1 95  ? 176.256 293.614 210.729 1.00 69.70  ? 95  VAL O  O   1 
ATOM 16770  C CB  . VAL O  1 95  ? 173.422 295.048 210.470 1.00 69.70  ? 95  VAL O  CB  1 
ATOM 16771  C CG1 . VAL O  1 95  ? 172.437 293.900 210.574 1.00 69.70  ? 95  VAL O  CG1 1 
ATOM 16772  C CG2 . VAL O  1 95  ? 172.697 296.377 210.518 1.00 69.70  ? 95  VAL O  CG2 1 
ATOM 16773  N N   . ARG O  1 96  ? 174.872 292.653 212.226 1.00 73.24  ? 96  ARG O  N   1 
ATOM 16774  C CA  . ARG O  1 96  ? 175.558 291.370 212.231 1.00 73.24  ? 96  ARG O  CA  1 
ATOM 16775  C C   . ARG O  1 96  ? 174.584 290.268 211.838 1.00 73.24  ? 96  ARG O  C   1 
ATOM 16776  O O   . ARG O  1 96  ? 173.416 290.289 212.239 1.00 73.24  ? 96  ARG O  O   1 
ATOM 16777  C CB  . ARG O  1 96  ? 176.170 291.083 213.599 1.00 73.24  ? 96  ARG O  CB  1 
ATOM 16778  C CG  . ARG O  1 96  ? 177.464 291.844 213.846 1.00 73.24  ? 96  ARG O  CG  1 
ATOM 16779  C CD  . ARG O  1 96  ? 178.244 291.284 215.023 1.00 73.24  ? 96  ARG O  CD  1 
ATOM 16780  N NE  . ARG O  1 96  ? 179.677 291.527 214.892 1.00 73.24  ? 96  ARG O  NE  1 
ATOM 16781  C CZ  . ARG O  1 96  ? 180.464 290.936 214.002 1.00 73.24  ? 96  ARG O  CZ  1 
ATOM 16782  N NH1 . ARG O  1 96  ? 179.990 290.058 213.133 1.00 73.24  ? 96  ARG O  NH1 1 
ATOM 16783  N NH2 . ARG O  1 96  ? 181.759 291.235 213.983 1.00 73.24  ? 96  ARG O  NH2 1 
ATOM 16784  N N   . VAL O  1 97  ? 175.067 289.309 211.054 1.00 72.05  ? 97  VAL O  N   1 
ATOM 16785  C CA  . VAL O  1 97  ? 174.210 288.281 210.468 1.00 72.05  ? 97  VAL O  CA  1 
ATOM 16786  C C   . VAL O  1 97  ? 174.797 286.901 210.740 1.00 72.05  ? 97  VAL O  C   1 
ATOM 16787  O O   . VAL O  1 97  ? 176.019 286.771 210.898 1.00 72.05  ? 97  VAL O  O   1 
ATOM 16788  C CB  . VAL O  1 97  ? 174.026 288.508 208.960 1.00 72.05  ? 97  VAL O  CB  1 
ATOM 16789  C CG1 . VAL O  1 97  ? 173.150 289.724 208.713 1.00 72.05  ? 97  VAL O  CG1 1 
ATOM 16790  C CG2 . VAL O  1 97  ? 175.371 288.657 208.265 1.00 72.05  ? 97  VAL O  CG2 1 
ATOM 16791  N N   . PRO O  1 98  ? 173.980 285.847 210.792 1.00 70.81  ? 98  PRO O  N   1 
ATOM 16792  C CA  . PRO O  1 98  ? 174.509 284.530 211.183 1.00 70.81  ? 98  PRO O  CA  1 
ATOM 16793  C C   . PRO O  1 98  ? 175.521 283.954 210.213 1.00 70.81  ? 98  PRO O  C   1 
ATOM 16794  O O   . PRO O  1 98  ? 176.277 283.056 210.600 1.00 70.81  ? 98  PRO O  O   1 
ATOM 16795  C CB  . PRO O  1 98  ? 173.254 283.647 211.256 1.00 70.81  ? 98  PRO O  CB  1 
ATOM 16796  C CG  . PRO O  1 98  ? 172.096 284.570 211.213 1.00 70.81  ? 98  PRO O  CG  1 
ATOM 16797  C CD  . PRO O  1 98  ? 172.538 285.796 210.504 1.00 70.81  ? 98  PRO O  CD  1 
ATOM 16798  N N   . GLY O  1 99  ? 175.558 284.418 208.971 1.00 73.31  ? 99  GLY O  N   1 
ATOM 16799  C CA  . GLY O  1 99  ? 176.456 283.816 208.004 1.00 73.31  ? 99  GLY O  CA  1 
ATOM 16800  C C   . GLY O  1 99  ? 176.427 284.570 206.695 1.00 73.31  ? 99  GLY O  C   1 
ATOM 16801  O O   . GLY O  1 99  ? 175.783 285.615 206.562 1.00 73.31  ? 99  GLY O  O   1 
ATOM 16802  N N   . SER O  1 100 ? 177.147 284.016 205.719 1.00 73.82  ? 100 SER O  N   1 
ATOM 16803  C CA  . SER O  1 100 ? 177.293 284.685 204.433 1.00 73.82  ? 100 SER O  CA  1 
ATOM 16804  C C   . SER O  1 100 ? 175.966 284.778 203.693 1.00 73.82  ? 100 SER O  C   1 
ATOM 16805  O O   . SER O  1 100 ? 175.695 285.779 203.021 1.00 73.82  ? 100 SER O  O   1 
ATOM 16806  C CB  . SER O  1 100 ? 178.324 283.949 203.581 1.00 73.82  ? 100 SER O  CB  1 
ATOM 16807  O OG  . SER O  1 100 ? 177.902 282.625 203.314 1.00 73.82  ? 100 SER O  OG  1 
ATOM 16808  N N   . TRP O  1 101 ? 175.128 283.746 203.800 1.00 72.09  ? 101 TRP O  N   1 
ATOM 16809  C CA  . TRP O  1 101 ? 173.925 283.678 202.977 1.00 72.09  ? 101 TRP O  CA  1 
ATOM 16810  C C   . TRP O  1 101 ? 172.979 284.839 203.249 1.00 72.09  ? 101 TRP O  C   1 
ATOM 16811  O O   . TRP O  1 101 ? 172.190 285.210 202.374 1.00 72.09  ? 101 TRP O  O   1 
ATOM 16812  C CB  . TRP O  1 101 ? 173.213 282.346 203.212 1.00 72.09  ? 101 TRP O  CB  1 
ATOM 16813  C CG  . TRP O  1 101 ? 171.856 282.258 202.585 1.00 72.09  ? 101 TRP O  CG  1 
ATOM 16814  C CD1 . TRP O  1 101 ? 170.670 282.630 203.143 1.00 72.09  ? 101 TRP O  CD1 1 
ATOM 16815  C CD2 . TRP O  1 101 ? 171.546 281.759 201.280 1.00 72.09  ? 101 TRP O  CD2 1 
ATOM 16816  N NE1 . TRP O  1 101 ? 169.641 282.401 202.265 1.00 72.09  ? 101 TRP O  NE1 1 
ATOM 16817  C CE2 . TRP O  1 101 ? 170.154 281.865 201.114 1.00 72.09  ? 101 TRP O  CE2 1 
ATOM 16818  C CE3 . TRP O  1 101 ? 172.311 281.236 200.236 1.00 72.09  ? 101 TRP O  CE3 1 
ATOM 16819  C CZ2 . TRP O  1 101 ? 169.511 281.467 199.948 1.00 72.09  ? 101 TRP O  CZ2 1 
ATOM 16820  C CZ3 . TRP O  1 101 ? 171.671 280.843 199.080 1.00 72.09  ? 101 TRP O  CZ3 1 
ATOM 16821  C CH2 . TRP O  1 101 ? 170.286 280.959 198.945 1.00 72.09  ? 101 TRP O  CH2 1 
ATOM 16822  N N   . GLU O  1 102 ? 173.037 285.427 204.438 1.00 72.49  ? 102 GLU O  N   1 
ATOM 16823  C CA  . GLU O  1 102 ? 172.082 286.454 204.830 1.00 72.49  ? 102 GLU O  CA  1 
ATOM 16824  C C   . GLU O  1 102 ? 172.558 287.867 204.523 1.00 72.49  ? 102 GLU O  C   1 
ATOM 16825  O O   . GLU O  1 102 ? 171.826 288.820 204.803 1.00 72.49  ? 102 GLU O  O   1 
ATOM 16826  C CB  . GLU O  1 102 ? 171.772 286.342 206.325 1.00 72.49  ? 102 GLU O  CB  1 
ATOM 16827  C CG  . GLU O  1 102 ? 170.986 285.098 206.702 1.00 72.49  ? 102 GLU O  CG  1 
ATOM 16828  C CD  . GLU O  1 102 ? 171.877 283.900 206.943 1.00 72.49  ? 102 GLU O  CD  1 
ATOM 16829  O OE1 . GLU O  1 102 ? 172.731 283.610 206.082 1.00 72.49  ? 102 GLU O  OE1 1 
ATOM 16830  O OE2 . GLU O  1 102 ? 171.723 283.245 207.995 1.00 72.49  ? 102 GLU O  OE2 1 
ATOM 16831  N N   . ILE O  1 103 ? 173.757 288.033 203.966 1.00 69.31  ? 103 ILE O  N   1 
ATOM 16832  C CA  . ILE O  1 103 ? 174.264 289.378 203.695 1.00 69.31  ? 103 ILE O  CA  1 
ATOM 16833  C C   . ILE O  1 103 ? 173.382 290.124 202.701 1.00 69.31  ? 103 ILE O  C   1 
ATOM 16834  O O   . ILE O  1 103 ? 173.002 291.271 202.987 1.00 69.31  ? 103 ILE O  O   1 
ATOM 16835  C CB  . ILE O  1 103 ? 175.731 289.309 203.240 1.00 69.31  ? 103 ILE O  CB  1 
ATOM 16836  C CG1 . ILE O  1 103 ? 176.617 288.777 204.366 1.00 69.31  ? 103 ILE O  CG1 1 
ATOM 16837  C CG2 . ILE O  1 103 ? 176.211 290.680 202.799 1.00 69.31  ? 103 ILE O  CG2 1 
ATOM 16838  C CD1 . ILE O  1 103 ? 177.931 288.213 203.888 1.00 69.31  ? 103 ILE O  CD1 1 
ATOM 16839  N N   . PRO O  1 104 ? 173.027 289.565 201.540 1.00 67.42  ? 104 PRO O  N   1 
ATOM 16840  C CA  . PRO O  1 104 ? 172.203 290.337 200.597 1.00 67.42  ? 104 PRO O  CA  1 
ATOM 16841  C C   . PRO O  1 104 ? 170.874 290.773 201.180 1.00 67.42  ? 104 PRO O  C   1 
ATOM 16842  O O   . PRO O  1 104 ? 170.420 291.893 200.918 1.00 67.42  ? 104 PRO O  O   1 
ATOM 16843  C CB  . PRO O  1 104 ? 172.013 289.367 199.423 1.00 67.42  ? 104 PRO O  CB  1 
ATOM 16844  C CG  . PRO O  1 104 ? 173.061 288.341 199.581 1.00 67.42  ? 104 PRO O  CG  1 
ATOM 16845  C CD  . PRO O  1 104 ? 173.291 288.207 201.040 1.00 67.42  ? 104 PRO O  CD  1 
ATOM 16846  N N   . VAL O  1 105 ? 170.238 289.915 201.973 1.00 69.37  ? 105 VAL O  N   1 
ATOM 16847  C CA  . VAL O  1 105 ? 168.921 290.238 202.512 1.00 69.37  ? 105 VAL O  CA  1 
ATOM 16848  C C   . VAL O  1 105 ? 169.018 291.390 203.501 1.00 69.37  ? 105 VAL O  C   1 
ATOM 16849  O O   . VAL O  1 105 ? 168.196 292.314 203.479 1.00 69.37  ? 105 VAL O  O   1 
ATOM 16850  C CB  . VAL O  1 105 ? 168.298 288.984 203.149 1.00 69.37  ? 105 VAL O  CB  1 
ATOM 16851  C CG1 . VAL O  1 105 ? 167.198 289.360 204.121 1.00 69.37  ? 105 VAL O  CG1 1 
ATOM 16852  C CG2 . VAL O  1 105 ? 167.767 288.052 202.073 1.00 69.37  ? 105 VAL O  CG2 1 
ATOM 16853  N N   . ALA O  1 106 ? 170.013 291.354 204.388 1.00 69.37  ? 106 ALA O  N   1 
ATOM 16854  C CA  . ALA O  1 106 ? 170.158 292.419 205.374 1.00 69.37  ? 106 ALA O  CA  1 
ATOM 16855  C C   . ALA O  1 106 ? 170.607 293.719 204.723 1.00 69.37  ? 106 ALA O  C   1 
ATOM 16856  O O   . ALA O  1 106 ? 170.123 294.798 205.082 1.00 69.37  ? 106 ALA O  O   1 
ATOM 16857  C CB  . ALA O  1 106 ? 171.146 291.995 206.459 1.00 69.37  ? 106 ALA O  CB  1 
ATOM 16858  N N   . ALA O  1 107 ? 171.529 293.635 203.763 1.00 67.38  ? 107 ALA O  N   1 
ATOM 16859  C CA  . ALA O  1 107 ? 172.030 294.839 203.109 1.00 67.38  ? 107 ALA O  CA  1 
ATOM 16860  C C   . ALA O  1 107 ? 170.895 295.638 202.486 1.00 67.38  ? 107 ALA O  C   1 
ATOM 16861  O O   . ALA O  1 107 ? 170.864 296.869 202.588 1.00 67.38  ? 107 ALA O  O   1 
ATOM 16862  C CB  . ALA O  1 107 ? 173.063 294.463 202.049 1.00 67.38  ? 107 ALA O  CB  1 
ATOM 16863  N N   . GLY O  1 108 ? 169.953 294.955 201.839 1.00 66.62  ? 108 GLY O  N   1 
ATOM 16864  C CA  . GLY O  1 108 ? 168.842 295.655 201.222 1.00 66.62  ? 108 GLY O  CA  1 
ATOM 16865  C C   . GLY O  1 108 ? 168.007 296.429 202.218 1.00 66.62  ? 108 GLY O  C   1 
ATOM 16866  O O   . GLY O  1 108 ? 167.494 297.505 201.901 1.00 66.62  ? 108 GLY O  O   1 
ATOM 16867  N N   . GLU O  1 109 ? 167.849 295.896 203.430 1.00 71.14  ? 109 GLU O  N   1 
ATOM 16868  C CA  . GLU O  1 109 ? 167.086 296.607 204.449 1.00 71.14  ? 109 GLU O  CA  1 
ATOM 16869  C C   . GLU O  1 109 ? 167.762 297.920 204.820 1.00 71.14  ? 109 GLU O  C   1 
ATOM 16870  O O   . GLU O  1 109 ? 167.097 298.951 204.964 1.00 71.14  ? 109 GLU O  O   1 
ATOM 16871  C CB  . GLU O  1 109 ? 166.912 295.720 205.681 1.00 71.14  ? 109 GLU O  CB  1 
ATOM 16872  C CG  . GLU O  1 109 ? 166.089 296.345 206.795 1.00 71.14  ? 109 GLU O  CG  1 
ATOM 16873  C CD  . GLU O  1 109 ? 164.648 296.582 206.391 1.00 71.14  ? 109 GLU O  CD  1 
ATOM 16874  O OE1 . GLU O  1 109 ? 164.154 295.864 205.496 1.00 71.14  ? 109 GLU O  OE1 1 
ATOM 16875  O OE2 . GLU O  1 109 ? 164.008 297.486 206.966 1.00 71.14  ? 109 GLU O  OE2 1 
ATOM 16876  N N   . LEU O  1 110 ? 169.087 297.901 204.978 1.00 68.29  ? 110 LEU O  N   1 
ATOM 16877  C CA  . LEU O  1 110 ? 169.812 299.129 205.287 1.00 68.29  ? 110 LEU O  CA  1 
ATOM 16878  C C   . LEU O  1 110 ? 169.766 300.104 204.120 1.00 68.29  ? 110 LEU O  C   1 
ATOM 16879  O O   . LEU O  1 110 ? 169.670 301.319 204.323 1.00 68.29  ? 110 LEU O  O   1 
ATOM 16880  C CB  . LEU O  1 110 ? 171.263 298.805 205.643 1.00 68.29  ? 110 LEU O  CB  1 
ATOM 16881  C CG  . LEU O  1 110 ? 171.641 298.750 207.122 1.00 68.29  ? 110 LEU O  CG  1 
ATOM 16882  C CD1 . LEU O  1 110 ? 173.062 298.244 207.271 1.00 68.29  ? 110 LEU O  CD1 1 
ATOM 16883  C CD2 . LEU O  1 110 ? 171.491 300.113 207.776 1.00 68.29  ? 110 LEU O  CD2 1 
ATOM 16884  N N   . ALA O  1 111 ? 169.836 299.592 202.892 1.00 65.75  ? 111 ALA O  N   1 
ATOM 16885  C CA  . ALA O  1 111 ? 169.976 300.464 201.732 1.00 65.75  ? 111 ALA O  CA  1 
ATOM 16886  C C   . ALA O  1 111 ? 168.766 301.374 201.564 1.00 65.75  ? 111 ALA O  C   1 
ATOM 16887  O O   . ALA O  1 111 ? 168.912 302.552 201.220 1.00 65.75  ? 111 ALA O  O   1 
ATOM 16888  C CB  . ALA O  1 111 ? 170.192 299.626 200.474 1.00 65.75  ? 111 ALA O  CB  1 
ATOM 16889  N N   . ARG O  1 112 ? 167.565 300.851 201.802 1.00 66.67  ? 112 ARG O  N   1 
ATOM 16890  C CA  . ARG O  1 112 ? 166.349 301.610 201.539 1.00 66.67  ? 112 ARG O  CA  1 
ATOM 16891  C C   . ARG O  1 112 ? 166.175 302.807 202.461 1.00 66.67  ? 112 ARG O  C   1 
ATOM 16892  O O   . ARG O  1 112 ? 165.308 303.644 202.195 1.00 66.67  ? 112 ARG O  O   1 
ATOM 16893  C CB  . ARG O  1 112 ? 165.132 300.698 201.658 1.00 66.67  ? 112 ARG O  CB  1 
ATOM 16894  C CG  . ARG O  1 112 ? 165.040 299.654 200.563 1.00 66.67  ? 112 ARG O  CG  1 
ATOM 16895  C CD  . ARG O  1 112 ? 163.676 298.992 200.536 1.00 66.67  ? 112 ARG O  CD  1 
ATOM 16896  N NE  . ARG O  1 112 ? 163.368 298.443 199.222 1.00 66.67  ? 112 ARG O  NE  1 
ATOM 16897  C CZ  . ARG O  1 112 ? 163.838 297.293 198.757 1.00 66.67  ? 112 ARG O  CZ  1 
ATOM 16898  N NH1 . ARG O  1 112 ? 164.652 296.537 199.475 1.00 66.67  ? 112 ARG O  NH1 1 
ATOM 16899  N NH2 . ARG O  1 112 ? 163.484 296.893 197.541 1.00 66.67  ? 112 ARG O  NH2 1 
ATOM 16900  N N   . LYS O  1 113 ? 166.960 302.914 203.528 1.00 69.75  ? 113 LYS O  N   1 
ATOM 16901  C CA  . LYS O  1 113 ? 166.831 304.047 204.432 1.00 69.75  ? 113 LYS O  CA  1 
ATOM 16902  C C   . LYS O  1 113 ? 167.338 305.316 203.764 1.00 69.75  ? 113 LYS O  C   1 
ATOM 16903  O O   . LYS O  1 113 ? 168.430 305.335 203.187 1.00 69.75  ? 113 LYS O  O   1 
ATOM 16904  C CB  . LYS O  1 113 ? 167.603 303.781 205.721 1.00 69.75  ? 113 LYS O  CB  1 
ATOM 16905  C CG  . LYS O  1 113 ? 167.057 302.622 206.526 1.00 69.75  ? 113 LYS O  CG  1 
ATOM 16906  C CD  . LYS O  1 113 ? 167.871 302.385 207.781 1.00 69.75  ? 113 LYS O  CD  1 
ATOM 16907  C CE  . LYS O  1 113 ? 167.008 301.826 208.900 1.00 69.75  ? 113 LYS O  CE  1 
ATOM 16908  N NZ  . LYS O  1 113 ? 166.309 300.574 208.499 1.00 69.75  ? 113 LYS O  NZ  1 
ATOM 16909  N N   . GLU O  1 114 ? 166.543 306.383 203.844 1.00 73.76  ? 114 GLU O  N   1 
ATOM 16910  C CA  . GLU O  1 114 ? 166.920 307.651 203.232 1.00 73.76  ? 114 GLU O  CA  1 
ATOM 16911  C C   . GLU O  1 114 ? 168.061 308.345 203.963 1.00 73.76  ? 114 GLU O  C   1 
ATOM 16912  O O   . GLU O  1 114 ? 168.588 309.335 203.448 1.00 73.76  ? 114 GLU O  O   1 
ATOM 16913  C CB  . GLU O  1 114 ? 165.701 308.578 203.156 1.00 73.76  ? 114 GLU O  CB  1 
ATOM 16914  C CG  . GLU O  1 114 ? 165.181 309.105 204.497 1.00 73.76  ? 114 GLU O  CG  1 
ATOM 16915  C CD  . GLU O  1 114 ? 164.229 308.142 205.181 1.00 73.76  ? 114 GLU O  CD  1 
ATOM 16916  O OE1 . GLU O  1 114 ? 164.194 306.958 204.788 1.00 73.76  ? 114 GLU O  OE1 1 
ATOM 16917  O OE2 . GLU O  1 114 ? 163.516 308.572 206.112 1.00 73.76  ? 114 GLU O  OE2 1 
ATOM 16918  N N   . ASP O  1 115 ? 168.451 307.857 205.139 1.00 73.93  ? 115 ASP O  N   1 
ATOM 16919  C CA  . ASP O  1 115 ? 169.549 308.428 205.916 1.00 73.93  ? 115 ASP O  CA  1 
ATOM 16920  C C   . ASP O  1 115 ? 170.814 307.588 205.807 1.00 73.93  ? 115 ASP O  C   1 
ATOM 16921  O O   . ASP O  1 115 ? 171.567 307.453 206.774 1.00 73.93  ? 115 ASP O  O   1 
ATOM 16922  C CB  . ASP O  1 115 ? 169.134 308.579 207.376 1.00 73.93  ? 115 ASP O  CB  1 
ATOM 16923  C CG  . ASP O  1 115 ? 167.977 309.543 207.556 1.00 73.93  ? 115 ASP O  CG  1 
ATOM 16924  O OD1 . ASP O  1 115 ? 167.846 310.476 206.738 1.00 73.93  ? 115 ASP O  OD1 1 
ATOM 16925  O OD2 . ASP O  1 115 ? 167.199 309.365 208.516 1.00 73.93  ? 115 ASP O  OD2 1 
ATOM 16926  N N   . ILE O  1 116 ? 171.062 307.003 204.640 1.00 67.43  ? 116 ILE O  N   1 
ATOM 16927  C CA  . ILE O  1 116 ? 172.278 306.245 204.372 1.00 67.43  ? 116 ILE O  CA  1 
ATOM 16928  C C   . ILE O  1 116 ? 172.769 306.619 202.981 1.00 67.43  ? 116 ILE O  C   1 
ATOM 16929  O O   . ILE O  1 116 ? 171.967 306.854 202.072 1.00 67.43  ? 116 ILE O  O   1 
ATOM 16930  C CB  . ILE O  1 116 ? 172.042 304.725 204.484 1.00 67.43  ? 116 ILE O  CB  1 
ATOM 16931  C CG1 . ILE O  1 116 ? 171.827 304.318 205.943 1.00 67.43  ? 116 ILE O  CG1 1 
ATOM 16932  C CG2 . ILE O  1 116 ? 173.207 303.953 203.894 1.00 67.43  ? 116 ILE O  CG2 1 
ATOM 16933  C CD1 . ILE O  1 116 ? 173.094 304.284 206.773 1.00 67.43  ? 116 ILE O  CD1 1 
ATOM 16934  N N   . ASP O  1 117 ? 174.093 306.679 202.819 1.00 66.54  ? 117 ASP O  N   1 
ATOM 16935  C CA  . ASP O  1 117 ? 174.707 307.060 201.558 1.00 66.54  ? 117 ASP O  CA  1 
ATOM 16936  C C   . ASP O  1 117 ? 175.613 305.994 200.965 1.00 66.54  ? 117 ASP O  C   1 
ATOM 16937  O O   . ASP O  1 117 ? 176.069 306.163 199.831 1.00 66.54  ? 117 ASP O  O   1 
ATOM 16938  C CB  . ASP O  1 117 ? 175.517 308.351 201.731 1.00 66.54  ? 117 ASP O  CB  1 
ATOM 16939  C CG  . ASP O  1 117 ? 174.662 309.594 201.620 1.00 66.54  ? 117 ASP O  CG  1 
ATOM 16940  O OD1 . ASP O  1 117 ? 173.993 309.765 200.580 1.00 66.54  ? 117 ASP O  OD1 1 
ATOM 16941  O OD2 . ASP O  1 117 ? 174.656 310.401 202.572 1.00 66.54  ? 117 ASP O  OD2 1 
ATOM 16942  N N   . ALA O  1 118 ? 175.889 304.913 201.684 1.00 63.73  ? 118 ALA O  N   1 
ATOM 16943  C CA  . ALA O  1 118 ? 176.695 303.823 201.155 1.00 63.73  ? 118 ALA O  CA  1 
ATOM 16944  C C   . ALA O  1 118 ? 176.614 302.662 202.130 1.00 63.73  ? 118 ALA O  C   1 
ATOM 16945  O O   . ALA O  1 118 ? 176.199 302.827 203.279 1.00 63.73  ? 118 ALA O  O   1 
ATOM 16946  C CB  . ALA O  1 118 ? 178.149 304.248 200.939 1.00 63.73  ? 118 ALA O  CB  1 
ATOM 16947  N N   . VAL O  1 119 ? 177.010 301.487 201.658 1.00 64.18  ? 119 VAL O  N   1 
ATOM 16948  C CA  . VAL O  1 119 ? 176.975 300.271 202.461 1.00 64.18  ? 119 VAL O  CA  1 
ATOM 16949  C C   . VAL O  1 119 ? 178.227 299.459 202.167 1.00 64.18  ? 119 VAL O  C   1 
ATOM 16950  O O   . VAL O  1 119 ? 178.673 299.380 201.018 1.00 64.18  ? 119 VAL O  O   1 
ATOM 16951  C CB  . VAL O  1 119 ? 175.701 299.446 202.180 1.00 64.18  ? 119 VAL O  CB  1 
ATOM 16952  C CG1 . VAL O  1 119 ? 175.823 298.049 202.758 1.00 64.18  ? 119 VAL O  CG1 1 
ATOM 16953  C CG2 . VAL O  1 119 ? 174.486 300.148 202.751 1.00 64.18  ? 119 VAL O  CG2 1 
ATOM 16954  N N   . ILE O  1 120 ? 178.789 298.853 203.206 1.00 66.34  ? 120 ILE O  N   1 
ATOM 16955  C CA  . ILE O  1 120 ? 179.992 298.037 203.104 1.00 66.34  ? 120 ILE O  CA  1 
ATOM 16956  C C   . ILE O  1 120 ? 179.643 296.623 203.537 1.00 66.34  ? 120 ILE O  C   1 
ATOM 16957  O O   . ILE O  1 120 ? 179.045 296.426 204.599 1.00 66.34  ? 120 ILE O  O   1 
ATOM 16958  C CB  . ILE O  1 120 ? 181.136 298.599 203.968 1.00 66.34  ? 120 ILE O  CB  1 
ATOM 16959  C CG1 . ILE O  1 120 ? 181.479 300.032 203.558 1.00 66.34  ? 120 ILE O  CG1 1 
ATOM 16960  C CG2 . ILE O  1 120 ? 182.369 297.720 203.852 1.00 66.34  ? 120 ILE O  CG2 1 
ATOM 16961  C CD1 . ILE O  1 120 ? 182.147 300.826 204.651 1.00 66.34  ? 120 ILE O  CD1 1 
ATOM 16962  N N   . ALA O  1 121 ? 180.016 295.645 202.719 1.00 67.18  ? 121 ALA O  N   1 
ATOM 16963  C CA  . ALA O  1 121 ? 179.738 294.240 202.985 1.00 67.18  ? 121 ALA O  CA  1 
ATOM 16964  C C   . ALA O  1 121 ? 181.046 293.533 203.306 1.00 67.18  ? 121 ALA O  C   1 
ATOM 16965  O O   . ALA O  1 121 ? 181.952 293.488 202.468 1.00 67.18  ? 121 ALA O  O   1 
ATOM 16966  C CB  . ALA O  1 121 ? 179.053 293.582 201.789 1.00 67.18  ? 121 ALA O  CB  1 
ATOM 16967  N N   . ILE O  1 122 ? 181.138 292.980 204.512 1.00 69.32  ? 122 ILE O  N   1 
ATOM 16968  C CA  . ILE O  1 122 ? 182.341 292.316 204.997 1.00 69.32  ? 122 ILE O  CA  1 
ATOM 16969  C C   . ILE O  1 122 ? 181.990 290.874 205.321 1.00 69.32  ? 122 ILE O  C   1 
ATOM 16970  O O   . ILE O  1 122 ? 180.987 290.611 205.993 1.00 69.32  ? 122 ILE O  O   1 
ATOM 16971  C CB  . ILE O  1 122 ? 182.918 293.021 206.239 1.00 69.32  ? 122 ILE O  CB  1 
ATOM 16972  C CG1 . ILE O  1 122 ? 183.308 294.463 205.908 1.00 69.32  ? 122 ILE O  CG1 1 
ATOM 16973  C CG2 . ILE O  1 122 ? 184.120 292.258 206.767 1.00 69.32  ? 122 ILE O  CG2 1 
ATOM 16974  C CD1 . ILE O  1 122 ? 183.403 295.358 207.121 1.00 69.32  ? 122 ILE O  CD1 1 
ATOM 16975  N N   . GLY O  1 123 ? 182.813 289.946 204.852 1.00 72.98  ? 123 GLY O  N   1 
ATOM 16976  C CA  . GLY O  1 123 ? 182.553 288.540 205.099 1.00 72.98  ? 123 GLY O  CA  1 
ATOM 16977  C C   . GLY O  1 123 ? 183.723 287.690 204.668 1.00 72.98  ? 123 GLY O  C   1 
ATOM 16978  O O   . GLY O  1 123 ? 184.685 288.173 204.066 1.00 72.98  ? 123 GLY O  O   1 
ATOM 16979  N N   . VAL O  1 124 ? 183.622 286.404 204.990 1.00 79.19  ? 124 VAL O  N   1 
ATOM 16980  C CA  . VAL O  1 124 ? 184.642 285.417 204.660 1.00 79.19  ? 124 VAL O  CA  1 
ATOM 16981  C C   . VAL O  1 124 ? 183.957 284.202 204.057 1.00 79.19  ? 124 VAL O  C   1 
ATOM 16982  O O   . VAL O  1 124 ? 182.912 283.759 204.547 1.00 79.19  ? 124 VAL O  O   1 
ATOM 16983  C CB  . VAL O  1 124 ? 185.467 285.013 205.898 1.00 79.19  ? 124 VAL O  CB  1 
ATOM 16984  C CG1 . VAL O  1 124 ? 186.556 284.026 205.510 1.00 79.19  ? 124 VAL O  CG1 1 
ATOM 16985  C CG2 . VAL O  1 124 ? 186.061 286.241 206.567 1.00 79.19  ? 124 VAL O  CG2 1 
ATOM 16986  N N   . LEU O  1 125 ? 184.546 283.660 202.995 1.00 84.16  ? 125 LEU O  N   1 
ATOM 16987  C CA  . LEU O  1 125 ? 184.004 282.513 202.286 1.00 84.16  ? 125 LEU O  CA  1 
ATOM 16988  C C   . LEU O  1 125 ? 185.000 281.364 202.327 1.00 84.16  ? 125 LEU O  C   1 
ATOM 16989  O O   . LEU O  1 125 ? 186.217 281.571 202.285 1.00 84.16  ? 125 LEU O  O   1 
ATOM 16990  C CB  . LEU O  1 125 ? 183.677 282.863 200.829 1.00 84.16  ? 125 LEU O  CB  1 
ATOM 16991  C CG  . LEU O  1 125 ? 182.288 283.443 200.554 1.00 84.16  ? 125 LEU O  CG  1 
ATOM 16992  C CD1 . LEU O  1 125 ? 181.233 282.348 200.609 1.00 84.16  ? 125 LEU O  CD1 1 
ATOM 16993  C CD2 . LEU O  1 125 ? 181.952 284.556 201.531 1.00 84.16  ? 125 LEU O  CD2 1 
ATOM 16994  N N   . ILE O  1 126 ? 184.472 280.144 202.408 1.00 97.17  ? 126 ILE O  N   1 
ATOM 16995  C CA  . ILE O  1 126 ? 185.321 278.963 202.482 1.00 97.17  ? 126 ILE O  CA  1 
ATOM 16996  C C   . ILE O  1 126 ? 185.858 278.619 201.096 1.00 97.17  ? 126 ILE O  C   1 
ATOM 16997  O O   . ILE O  1 126 ? 185.352 279.075 200.068 1.00 97.17  ? 126 ILE O  O   1 
ATOM 16998  C CB  . ILE O  1 126 ? 184.562 277.773 203.100 1.00 97.17  ? 126 ILE O  CB  1 
ATOM 16999  C CG1 . ILE O  1 126 ? 183.359 277.377 202.233 1.00 97.17  ? 126 ILE O  CG1 1 
ATOM 17000  C CG2 . ILE O  1 126 ? 184.110 278.115 204.512 1.00 97.17  ? 126 ILE O  CG2 1 
ATOM 17001  C CD1 . ILE O  1 126 ? 182.632 276.144 202.727 1.00 97.17  ? 126 ILE O  CD1 1 
ATOM 17002  N N   . ARG O  1 127 ? 186.903 277.797 201.077 1.00 107.52 ? 127 ARG O  N   1 
ATOM 17003  C CA  . ARG O  1 127 ? 187.519 277.396 199.820 1.00 107.52 ? 127 ARG O  CA  1 
ATOM 17004  C C   . ARG O  1 127 ? 186.561 276.536 199.006 1.00 107.52 ? 127 ARG O  C   1 
ATOM 17005  O O   . ARG O  1 127 ? 185.867 275.668 199.545 1.00 107.52 ? 127 ARG O  O   1 
ATOM 17006  C CB  . ARG O  1 127 ? 188.814 276.629 200.087 1.00 107.52 ? 127 ARG O  CB  1 
ATOM 17007  C CG  . ARG O  1 127 ? 189.638 276.336 198.842 1.00 107.52 ? 127 ARG O  CG  1 
ATOM 17008  C CD  . ARG O  1 127 ? 190.835 275.458 199.165 1.00 107.52 ? 127 ARG O  CD  1 
ATOM 17009  N NE  . ARG O  1 127 ? 191.533 275.016 197.963 1.00 107.52 ? 127 ARG O  NE  1 
ATOM 17010  C CZ  . ARG O  1 127 ? 192.424 274.034 197.929 1.00 107.52 ? 127 ARG O  CZ  1 
ATOM 17011  N NH1 . ARG O  1 127 ? 192.758 273.361 199.018 1.00 107.52 ? 127 ARG O  NH1 1 
ATOM 17012  N NH2 . ARG O  1 127 ? 192.995 273.718 196.769 1.00 107.52 ? 127 ARG O  NH2 1 
ATOM 17013  N N   . GLY O  1 128 ? 186.527 276.781 197.698 1.00 111.08 ? 128 GLY O  N   1 
ATOM 17014  C CA  . GLY O  1 128 ? 185.692 276.009 196.801 1.00 111.08 ? 128 GLY O  CA  1 
ATOM 17015  C C   . GLY O  1 128 ? 186.425 274.829 196.195 1.00 111.08 ? 128 GLY O  C   1 
ATOM 17016  O O   . GLY O  1 128 ? 186.534 274.719 194.970 1.00 111.08 ? 128 GLY O  O   1 
ATOM 17017  N N   . ALA O  1 129 ? 186.933 273.938 197.049 1.00 113.88 ? 129 ALA O  N   1 
ATOM 17018  C CA  . ALA O  1 129 ? 187.684 272.786 196.566 1.00 113.88 ? 129 ALA O  CA  1 
ATOM 17019  C C   . ALA O  1 129 ? 186.811 271.796 195.805 1.00 113.88 ? 129 ALA O  C   1 
ATOM 17020  O O   . ALA O  1 129 ? 187.343 270.978 195.048 1.00 113.88 ? 129 ALA O  O   1 
ATOM 17021  C CB  . ALA O  1 129 ? 188.365 272.077 197.737 1.00 113.88 ? 129 ALA O  CB  1 
ATOM 17022  N N   . THR O  1 130 ? 185.494 271.850 195.984 1.00 116.51 ? 130 THR O  N   1 
ATOM 17023  C CA  . THR O  1 130 ? 184.619 270.900 195.320 1.00 116.51 ? 130 THR O  CA  1 
ATOM 17024  C C   . THR O  1 130 ? 184.607 271.153 193.811 1.00 116.51 ? 130 THR O  C   1 
ATOM 17025  O O   . THR O  1 130 ? 184.833 272.281 193.363 1.00 116.51 ? 130 THR O  O   1 
ATOM 17026  C CB  . THR O  1 130 ? 183.198 271.003 195.869 1.00 116.51 ? 130 THR O  CB  1 
ATOM 17027  O OG1 . THR O  1 130 ? 182.800 272.379 195.918 1.00 116.51 ? 130 THR O  OG1 1 
ATOM 17028  C CG2 . THR O  1 130 ? 183.119 270.405 197.266 1.00 116.51 ? 130 THR O  CG2 1 
ATOM 17029  N N   . PRO O  1 131 ? 184.352 270.118 193.002 1.00 117.56 ? 131 PRO O  N   1 
ATOM 17030  C CA  . PRO O  1 131 ? 184.260 270.351 191.550 1.00 117.56 ? 131 PRO O  CA  1 
ATOM 17031  C C   . PRO O  1 131 ? 183.192 271.361 191.175 1.00 117.56 ? 131 PRO O  C   1 
ATOM 17032  O O   . PRO O  1 131 ? 183.385 272.144 190.236 1.00 117.56 ? 131 PRO O  O   1 
ATOM 17033  C CB  . PRO O  1 131 ? 183.949 268.956 190.988 1.00 117.56 ? 131 PRO O  CB  1 
ATOM 17034  C CG  . PRO O  1 131 ? 184.407 268.004 192.033 1.00 117.56 ? 131 PRO O  CG  1 
ATOM 17035  C CD  . PRO O  1 131 ? 184.182 268.694 193.340 1.00 117.56 ? 131 PRO O  CD  1 
ATOM 17036  N N   . HIS O  1 132 ? 182.067 271.365 191.884 1.00 111.23 ? 132 HIS O  N   1 
ATOM 17037  C CA  . HIS O  1 132 ? 181.000 272.315 191.609 1.00 111.23 ? 132 HIS O  CA  1 
ATOM 17038  C C   . HIS O  1 132 ? 181.261 273.624 192.339 1.00 111.23 ? 132 HIS O  C   1 
ATOM 17039  O O   . HIS O  1 132 ? 181.641 273.633 193.514 1.00 111.23 ? 132 HIS O  O   1 
ATOM 17040  C CB  . HIS O  1 132 ? 179.646 271.745 192.035 1.00 111.23 ? 132 HIS O  CB  1 
ATOM 17041  C CG  . HIS O  1 132 ? 179.476 270.290 191.726 1.00 111.23 ? 132 HIS O  CG  1 
ATOM 17042  N ND1 . HIS O  1 132 ? 179.980 269.292 192.533 1.00 111.23 ? 132 HIS O  ND1 1 
ATOM 17043  C CD2 . HIS O  1 132 ? 178.853 269.663 190.699 1.00 111.23 ? 132 HIS O  CD2 1 
ATOM 17044  C CE1 . HIS O  1 132 ? 179.679 268.115 192.015 1.00 111.23 ? 132 HIS O  CE1 1 
ATOM 17045  N NE2 . HIS O  1 132 ? 178.995 268.312 190.903 1.00 111.23 ? 132 HIS O  NE2 1 
ATOM 17046  N N   . PHE O  1 133 ? 181.058 274.734 191.635 1.00 104.76 ? 133 PHE O  N   1 
ATOM 17047  C CA  . PHE O  1 133 ? 181.240 276.042 192.246 1.00 104.76 ? 133 PHE O  CA  1 
ATOM 17048  C C   . PHE O  1 133 ? 180.245 276.233 193.382 1.00 104.76 ? 133 PHE O  C   1 
ATOM 17049  O O   . PHE O  1 133 ? 179.081 275.832 193.285 1.00 104.76 ? 133 PHE O  O   1 
ATOM 17050  C CB  . PHE O  1 133 ? 181.069 277.145 191.203 1.00 104.76 ? 133 PHE O  CB  1 
ATOM 17051  C CG  . PHE O  1 133 ? 182.174 277.195 190.187 1.00 104.76 ? 133 PHE O  CG  1 
ATOM 17052  C CD1 . PHE O  1 133 ? 183.463 277.537 190.561 1.00 104.76 ? 133 PHE O  CD1 1 
ATOM 17053  C CD2 . PHE O  1 133 ? 181.924 276.900 188.857 1.00 104.76 ? 133 PHE O  CD2 1 
ATOM 17054  C CE1 . PHE O  1 133 ? 184.481 277.583 189.629 1.00 104.76 ? 133 PHE O  CE1 1 
ATOM 17055  C CE2 . PHE O  1 133 ? 182.939 276.946 187.920 1.00 104.76 ? 133 PHE O  CE2 1 
ATOM 17056  C CZ  . PHE O  1 133 ? 184.219 277.288 188.307 1.00 104.76 ? 133 PHE O  CZ  1 
ATOM 17057  N N   . ASP O  1 134 ? 180.710 276.846 194.468 1.00 94.51  ? 134 ASP O  N   1 
ATOM 17058  C CA  . ASP O  1 134 ? 179.863 277.076 195.630 1.00 94.51  ? 134 ASP O  CA  1 
ATOM 17059  C C   . ASP O  1 134 ? 178.653 277.914 195.247 1.00 94.51  ? 134 ASP O  C   1 
ATOM 17060  O O   . ASP O  1 134 ? 178.791 279.085 194.882 1.00 94.51  ? 134 ASP O  O   1 
ATOM 17061  C CB  . ASP O  1 134 ? 180.653 277.765 196.743 1.00 94.51  ? 134 ASP O  CB  1 
ATOM 17062  C CG  . ASP O  1 134 ? 181.778 276.903 197.279 1.00 94.51  ? 134 ASP O  CG  1 
ATOM 17063  O OD1 . ASP O  1 134 ? 181.490 275.944 198.026 1.00 94.51  ? 134 ASP O  OD1 1 
ATOM 17064  O OD2 . ASP O  1 134 ? 182.950 277.185 196.955 1.00 94.51  ? 134 ASP O  OD2 1 
ATOM 17065  N N   . TYR O  1 135 ? 177.460 277.321 195.324 1.00 87.58  ? 135 TYR O  N   1 
ATOM 17066  C CA  . TYR O  1 135 ? 176.249 278.063 194.996 1.00 87.58  ? 135 TYR O  CA  1 
ATOM 17067  C C   . TYR O  1 135 ? 176.061 279.242 195.940 1.00 87.58  ? 135 TYR O  C   1 
ATOM 17068  O O   . TYR O  1 135 ? 175.647 280.327 195.515 1.00 87.58  ? 135 TYR O  O   1 
ATOM 17069  C CB  . TYR O  1 135 ? 175.036 277.137 195.047 1.00 87.58  ? 135 TYR O  CB  1 
ATOM 17070  C CG  . TYR O  1 135 ? 175.032 276.084 193.963 1.00 87.58  ? 135 TYR O  CG  1 
ATOM 17071  C CD1 . TYR O  1 135 ? 174.813 276.427 192.636 1.00 87.58  ? 135 TYR O  CD1 1 
ATOM 17072  C CD2 . TYR O  1 135 ? 175.248 274.747 194.266 1.00 87.58  ? 135 TYR O  CD2 1 
ATOM 17073  C CE1 . TYR O  1 135 ? 174.808 275.470 191.641 1.00 87.58  ? 135 TYR O  CE1 1 
ATOM 17074  C CE2 . TYR O  1 135 ? 175.244 273.782 193.279 1.00 87.58  ? 135 TYR O  CE2 1 
ATOM 17075  C CZ  . TYR O  1 135 ? 175.024 274.149 191.969 1.00 87.58  ? 135 TYR O  CZ  1 
ATOM 17076  O OH  . TYR O  1 135 ? 175.020 273.190 190.981 1.00 87.58  ? 135 TYR O  OH  1 
ATOM 17077  N N   . ILE O  1 136 ? 176.361 279.050 197.224 1.00 82.32  ? 136 ILE O  N   1 
ATOM 17078  C CA  . ILE O  1 136 ? 176.247 280.145 198.180 1.00 82.32  ? 136 ILE O  CA  1 
ATOM 17079  C C   . ILE O  1 136 ? 177.189 281.278 197.798 1.00 82.32  ? 136 ILE O  C   1 
ATOM 17080  O O   . ILE O  1 136 ? 176.854 282.460 197.939 1.00 82.32  ? 136 ILE O  O   1 
ATOM 17081  C CB  . ILE O  1 136 ? 176.523 279.638 199.609 1.00 82.32  ? 136 ILE O  CB  1 
ATOM 17082  C CG1 . ILE O  1 136 ? 175.459 278.616 200.021 1.00 82.32  ? 136 ILE O  CG1 1 
ATOM 17083  C CG2 . ILE O  1 136 ? 176.567 280.811 200.588 1.00 82.32  ? 136 ILE O  CG2 1 
ATOM 17084  C CD1 . ILE O  1 136 ? 175.746 277.912 201.335 1.00 82.32  ? 136 ILE O  CD1 1 
ATOM 17085  N N   . ALA O  1 137 ? 178.382 280.937 197.308 1.00 82.97  ? 137 ALA O  N   1 
ATOM 17086  C CA  . ALA O  1 137 ? 179.343 281.968 196.932 1.00 82.97  ? 137 ALA O  CA  1 
ATOM 17087  C C   . ALA O  1 137 ? 178.818 282.822 195.788 1.00 82.97  ? 137 ALA O  C   1 
ATOM 17088  O O   . ALA O  1 137 ? 178.992 284.045 195.786 1.00 82.97  ? 137 ALA O  O   1 
ATOM 17089  C CB  . ALA O  1 137 ? 180.676 281.327 196.550 1.00 82.97  ? 137 ALA O  CB  1 
ATOM 17090  N N   . SER O  1 138 ? 178.188 282.197 194.796 1.00 79.17  ? 138 SER O  N   1 
ATOM 17091  C CA  . SER O  1 138 ? 177.710 282.954 193.644 1.00 79.17  ? 138 SER O  CA  1 
ATOM 17092  C C   . SER O  1 138 ? 176.577 283.895 194.029 1.00 79.17  ? 138 SER O  C   1 
ATOM 17093  O O   . SER O  1 138 ? 176.509 285.025 193.534 1.00 79.17  ? 138 SER O  O   1 
ATOM 17094  C CB  . SER O  1 138 ? 177.255 281.998 192.544 1.00 79.17  ? 138 SER O  CB  1 
ATOM 17095  O OG  . SER O  1 138 ? 176.168 281.200 192.981 1.00 79.17  ? 138 SER O  OG  1 
ATOM 17096  N N   . GLU O  1 139 ? 175.680 283.451 194.910 1.00 76.04  ? 139 GLU O  N   1 
ATOM 17097  C CA  . GLU O  1 139 ? 174.474 284.227 195.181 1.00 76.04  ? 139 GLU O  CA  1 
ATOM 17098  C C   . GLU O  1 139 ? 174.797 285.558 195.847 1.00 76.04  ? 139 GLU O  C   1 
ATOM 17099  O O   . GLU O  1 139 ? 174.186 286.581 195.520 1.00 76.04  ? 139 GLU O  O   1 
ATOM 17100  C CB  . GLU O  1 139 ? 173.516 283.414 196.048 1.00 76.04  ? 139 GLU O  CB  1 
ATOM 17101  C CG  . GLU O  1 139 ? 172.915 282.213 195.336 1.00 76.04  ? 139 GLU O  CG  1 
ATOM 17102  C CD  . GLU O  1 139 ? 172.033 282.604 194.168 1.00 76.04  ? 139 GLU O  CD  1 
ATOM 17103  O OE1 . GLU O  1 139 ? 171.411 283.686 194.226 1.00 76.04  ? 139 GLU O  OE1 1 
ATOM 17104  O OE2 . GLU O  1 139 ? 171.961 281.829 193.190 1.00 76.04  ? 139 GLU O  OE2 1 
ATOM 17105  N N   . VAL O  1 140 ? 175.742 285.572 196.786 1.00 72.84  ? 140 VAL O  N   1 
ATOM 17106  C CA  . VAL O  1 140 ? 176.044 286.815 197.492 1.00 72.84  ? 140 VAL O  CA  1 
ATOM 17107  C C   . VAL O  1 140 ? 176.601 287.852 196.525 1.00 72.84  ? 140 VAL O  C   1 
ATOM 17108  O O   . VAL O  1 140 ? 176.224 289.030 196.571 1.00 72.84  ? 140 VAL O  O   1 
ATOM 17109  C CB  . VAL O  1 140 ? 177.001 286.550 198.671 1.00 72.84  ? 140 VAL O  CB  1 
ATOM 17110  C CG1 . VAL O  1 140 ? 178.352 286.068 198.184 1.00 72.84  ? 140 VAL O  CG1 1 
ATOM 17111  C CG2 . VAL O  1 140 ? 177.153 287.802 199.523 1.00 72.84  ? 140 VAL O  CG2 1 
ATOM 17112  N N   . SER O  1 141 ? 177.497 287.437 195.631 1.00 72.75  ? 141 SER O  N   1 
ATOM 17113  C CA  . SER O  1 141 ? 178.000 288.354 194.616 1.00 72.75  ? 141 SER O  CA  1 
ATOM 17114  C C   . SER O  1 141 ? 176.884 288.813 193.689 1.00 72.75  ? 141 SER O  C   1 
ATOM 17115  O O   . SER O  1 141 ? 176.798 289.998 193.348 1.00 72.75  ? 141 SER O  O   1 
ATOM 17116  C CB  . SER O  1 141 ? 179.114 287.682 193.817 1.00 72.75  ? 141 SER O  CB  1 
ATOM 17117  O OG  . SER O  1 141 ? 178.633 286.523 193.164 1.00 72.75  ? 141 SER O  OG  1 
ATOM 17118  N N   . LYS O  1 142 ? 176.019 287.889 193.270 1.00 71.43  ? 142 LYS O  N   1 
ATOM 17119  C CA  . LYS O  1 142 ? 174.924 288.245 192.375 1.00 71.43  ? 142 LYS O  CA  1 
ATOM 17120  C C   . LYS O  1 142 ? 173.866 289.079 193.078 1.00 71.43  ? 142 LYS O  C   1 
ATOM 17121  O O   . LYS O  1 142 ? 173.197 289.895 192.437 1.00 71.43  ? 142 LYS O  O   1 
ATOM 17122  C CB  . LYS O  1 142 ? 174.288 286.982 191.797 1.00 71.43  ? 142 LYS O  CB  1 
ATOM 17123  C CG  . LYS O  1 142 ? 175.192 286.200 190.862 1.00 71.43  ? 142 LYS O  CG  1 
ATOM 17124  C CD  . LYS O  1 142 ? 174.480 284.989 190.283 1.00 71.43  ? 142 LYS O  CD  1 
ATOM 17125  C CE  . LYS O  1 142 ? 175.410 284.160 189.410 1.00 71.43  ? 142 LYS O  CE  1 
ATOM 17126  N NZ  . LYS O  1 142 ? 175.804 284.882 188.170 1.00 71.43  ? 142 LYS O  NZ  1 
ATOM 17127  N N   . GLY O  1 143 ? 173.688 288.884 194.384 1.00 67.72  ? 143 GLY O  N   1 
ATOM 17128  C CA  . GLY O  1 143 ? 172.668 289.636 195.094 1.00 67.72  ? 143 GLY O  CA  1 
ATOM 17129  C C   . GLY O  1 143 ? 173.076 291.073 195.345 1.00 67.72  ? 143 GLY O  C   1 
ATOM 17130  O O   . GLY O  1 143 ? 172.311 292.004 195.082 1.00 67.72  ? 143 GLY O  O   1 
ATOM 17131  N N   . LEU O  1 144 ? 174.289 291.275 195.861 1.00 69.00  ? 144 LEU O  N   1 
ATOM 17132  C CA  . LEU O  1 144 ? 174.747 292.630 196.147 1.00 69.00  ? 144 LEU O  CA  1 
ATOM 17133  C C   . LEU O  1 144 ? 174.797 293.469 194.879 1.00 69.00  ? 144 LEU O  C   1 
ATOM 17134  O O   . LEU O  1 144 ? 174.405 294.641 194.887 1.00 69.00  ? 144 LEU O  O   1 
ATOM 17135  C CB  . LEU O  1 144 ? 176.121 292.590 196.813 1.00 69.00  ? 144 LEU O  CB  1 
ATOM 17136  C CG  . LEU O  1 144 ? 176.170 292.009 198.226 1.00 69.00  ? 144 LEU O  CG  1 
ATOM 17137  C CD1 . LEU O  1 144 ? 177.503 291.336 198.478 1.00 69.00  ? 144 LEU O  CD1 1 
ATOM 17138  C CD2 . LEU O  1 144 ? 175.920 293.101 199.249 1.00 69.00  ? 144 LEU O  CD2 1 
ATOM 17139  N N   . ALA O  1 145 ? 175.278 292.888 193.780 1.00 67.78  ? 145 ALA O  N   1 
ATOM 17140  C CA  . ALA O  1 145 ? 175.341 293.629 192.526 1.00 67.78  ? 145 ALA O  CA  1 
ATOM 17141  C C   . ALA O  1 145 ? 173.952 294.049 192.066 1.00 67.78  ? 145 ALA O  C   1 
ATOM 17142  O O   . ALA O  1 145 ? 173.752 295.190 191.637 1.00 67.78  ? 145 ALA O  O   1 
ATOM 17143  C CB  . ALA O  1 145 ? 176.027 292.784 191.456 1.00 67.78  ? 145 ALA O  CB  1 
ATOM 17144  N N   . ASN O  1 146 ? 172.979 293.145 192.158 1.00 66.76  ? 146 ASN O  N   1 
ATOM 17145  C CA  . ASN O  1 146 ? 171.626 293.471 191.724 1.00 66.76  ? 146 ASN O  CA  1 
ATOM 17146  C C   . ASN O  1 146 ? 171.026 294.586 192.570 1.00 66.76  ? 146 ASN O  C   1 
ATOM 17147  O O   . ASN O  1 146 ? 170.297 295.441 192.056 1.00 66.76  ? 146 ASN O  O   1 
ATOM 17148  C CB  . ASN O  1 146 ? 170.747 292.225 191.782 1.00 66.76  ? 146 ASN O  CB  1 
ATOM 17149  C CG  . ASN O  1 146 ? 169.710 292.194 190.683 1.00 66.76  ? 146 ASN O  CG  1 
ATOM 17150  O OD1 . ASN O  1 146 ? 169.236 293.236 190.232 1.00 66.76  ? 146 ASN O  OD1 1 
ATOM 17151  N ND2 . ASN O  1 146 ? 169.350 290.994 190.244 1.00 66.76  ? 146 ASN O  ND2 1 
ATOM 17152  N N   . LEU O  1 147 ? 171.314 294.589 193.872 1.00 66.05  ? 147 LEU O  N   1 
ATOM 17153  C CA  . LEU O  1 147 ? 170.768 295.624 194.744 1.00 66.05  ? 147 LEU O  CA  1 
ATOM 17154  C C   . LEU O  1 147 ? 171.234 297.008 194.320 1.00 66.05  ? 147 LEU O  C   1 
ATOM 17155  O O   . LEU O  1 147 ? 170.449 297.962 194.318 1.00 66.05  ? 147 LEU O  O   1 
ATOM 17156  C CB  . LEU O  1 147 ? 171.169 295.354 196.191 1.00 66.05  ? 147 LEU O  CB  1 
ATOM 17157  C CG  . LEU O  1 147 ? 170.378 294.268 196.914 1.00 66.05  ? 147 LEU O  CG  1 
ATOM 17158  C CD1 . LEU O  1 147 ? 171.133 293.786 198.139 1.00 66.05  ? 147 LEU O  CD1 1 
ATOM 17159  C CD2 . LEU O  1 147 ? 169.011 294.794 197.299 1.00 66.05  ? 147 LEU O  CD2 1 
ATOM 17160  N N   . SER O  1 148 ? 172.512 297.137 193.963 1.00 66.07  ? 148 SER O  N   1 
ATOM 17161  C CA  . SER O  1 148 ? 173.059 298.447 193.632 1.00 66.07  ? 148 SER O  CA  1 
ATOM 17162  C C   . SER O  1 148 ? 172.290 299.096 192.490 1.00 66.07  ? 148 SER O  C   1 
ATOM 17163  O O   . SER O  1 148 ? 172.050 300.309 192.506 1.00 66.07  ? 148 SER O  O   1 
ATOM 17164  C CB  . SER O  1 148 ? 174.537 298.315 193.272 1.00 66.07  ? 148 SER O  CB  1 
ATOM 17165  O OG  . SER O  1 148 ? 175.284 297.818 194.368 1.00 66.07  ? 148 SER O  OG  1 
ATOM 17166  N N   . LEU O  1 149 ? 171.894 298.308 191.491 1.00 65.75  ? 149 LEU O  N   1 
ATOM 17167  C CA  . LEU O  1 149 ? 171.220 298.877 190.331 1.00 65.75  ? 149 LEU O  CA  1 
ATOM 17168  C C   . LEU O  1 149 ? 169.785 299.275 190.658 1.00 65.75  ? 149 LEU O  C   1 
ATOM 17169  O O   . LEU O  1 149 ? 169.327 300.347 190.251 1.00 65.75  ? 149 LEU O  O   1 
ATOM 17170  C CB  . LEU O  1 149 ? 171.247 297.883 189.171 1.00 65.75  ? 149 LEU O  CB  1 
ATOM 17171  C CG  . LEU O  1 149 ? 172.535 297.783 188.347 1.00 65.75  ? 149 LEU O  CG  1 
ATOM 17172  C CD1 . LEU O  1 149 ? 172.836 299.093 187.639 1.00 65.75  ? 149 LEU O  CD1 1 
ATOM 17173  C CD2 . LEU O  1 149 ? 173.713 297.363 189.201 1.00 65.75  ? 149 LEU O  CD2 1 
ATOM 17174  N N   . GLU O  1 150 ? 169.060 298.426 191.390 1.00 65.05  ? 150 GLU O  N   1 
ATOM 17175  C CA  . GLU O  1 150 ? 167.654 298.708 191.662 1.00 65.05  ? 150 GLU O  CA  1 
ATOM 17176  C C   . GLU O  1 150 ? 167.487 299.956 192.517 1.00 65.05  ? 150 GLU O  C   1 
ATOM 17177  O O   . GLU O  1 150 ? 166.639 300.805 192.224 1.00 65.05  ? 150 GLU O  O   1 
ATOM 17178  C CB  . GLU O  1 150 ? 167.004 297.507 192.346 1.00 65.05  ? 150 GLU O  CB  1 
ATOM 17179  C CG  . GLU O  1 150 ? 166.890 296.280 191.462 1.00 65.05  ? 150 GLU O  CG  1 
ATOM 17180  C CD  . GLU O  1 150 ? 166.257 295.102 192.177 1.00 65.05  ? 150 GLU O  CD  1 
ATOM 17181  O OE1 . GLU O  1 150 ? 166.021 295.205 193.399 1.00 65.05  ? 150 GLU O  OE1 1 
ATOM 17182  O OE2 . GLU O  1 150 ? 165.996 294.074 191.518 1.00 65.05  ? 150 GLU O  OE2 1 
ATOM 17183  N N   . LEU O  1 151 ? 168.286 300.088 193.574 1.00 65.08  ? 151 LEU O  N   1 
ATOM 17184  C CA  . LEU O  1 151 ? 168.145 301.186 194.518 1.00 65.08  ? 151 LEU O  CA  1 
ATOM 17185  C C   . LEU O  1 151 ? 169.027 302.383 194.193 1.00 65.08  ? 151 LEU O  C   1 
ATOM 17186  O O   . LEU O  1 151 ? 168.856 303.439 194.810 1.00 65.08  ? 151 LEU O  O   1 
ATOM 17187  C CB  . LEU O  1 151 ? 168.463 300.702 195.933 1.00 65.08  ? 151 LEU O  CB  1 
ATOM 17188  C CG  . LEU O  1 151 ? 167.406 299.818 196.592 1.00 65.08  ? 151 LEU O  CG  1 
ATOM 17189  C CD1 . LEU O  1 151 ? 167.461 298.398 196.052 1.00 65.08  ? 151 LEU O  CD1 1 
ATOM 17190  C CD2 . LEU O  1 151 ? 167.583 299.822 198.094 1.00 65.08  ? 151 LEU O  CD2 1 
ATOM 17191  N N   . ARG O  1 152 ? 169.960 302.253 193.252 1.00 64.80  ? 152 ARG O  N   1 
ATOM 17192  C CA  . ARG O  1 152 ? 170.845 303.348 192.867 1.00 64.80  ? 152 ARG O  CA  1 
ATOM 17193  C C   . ARG O  1 152 ? 171.632 303.862 194.075 1.00 64.80  ? 152 ARG O  C   1 
ATOM 17194  O O   . ARG O  1 152 ? 171.507 305.014 194.491 1.00 64.80  ? 152 ARG O  O   1 
ATOM 17195  C CB  . ARG O  1 152 ? 170.052 304.481 192.208 1.00 64.80  ? 152 ARG O  CB  1 
ATOM 17196  C CG  . ARG O  1 152 ? 169.322 304.073 190.945 1.00 64.80  ? 152 ARG O  CG  1 
ATOM 17197  C CD  . ARG O  1 152 ? 168.203 305.039 190.622 1.00 64.80  ? 152 ARG O  CD  1 
ATOM 17198  N NE  . ARG O  1 152 ? 168.709 306.369 190.307 1.00 64.80  ? 152 ARG O  NE  1 
ATOM 17199  C CZ  . ARG O  1 152 ? 168.009 307.317 189.700 1.00 64.80  ? 152 ARG O  CZ  1 
ATOM 17200  N NH1 . ARG O  1 152 ? 166.754 307.121 189.329 1.00 64.80  ? 152 ARG O  NH1 1 
ATOM 17201  N NH2 . ARG O  1 152 ? 168.580 308.493 189.463 1.00 64.80  ? 152 ARG O  NH2 1 
ATOM 17202  N N   . LYS O  1 153 ? 172.453 302.981 194.632 1.00 65.51  ? 153 LYS O  N   1 
ATOM 17203  C CA  . LYS O  1 153 ? 173.245 303.312 195.807 1.00 65.51  ? 153 LYS O  CA  1 
ATOM 17204  C C   . LYS O  1 153 ? 174.452 302.384 195.880 1.00 65.51  ? 153 LYS O  C   1 
ATOM 17205  O O   . LYS O  1 153 ? 174.287 301.162 195.792 1.00 65.51  ? 153 LYS O  O   1 
ATOM 17206  C CB  . LYS O  1 153 ? 172.394 303.193 197.070 1.00 65.51  ? 153 LYS O  CB  1 
ATOM 17207  C CG  . LYS O  1 153 ? 172.869 304.042 198.228 1.00 65.51  ? 153 LYS O  CG  1 
ATOM 17208  C CD  . LYS O  1 153 ? 171.797 304.154 199.297 1.00 65.51  ? 153 LYS O  CD  1 
ATOM 17209  C CE  . LYS O  1 153 ? 171.047 305.467 199.194 1.00 65.51  ? 153 LYS O  CE  1 
ATOM 17210  N NZ  . LYS O  1 153 ? 169.919 305.538 200.159 1.00 65.51  ? 153 LYS O  NZ  1 
ATOM 17211  N N   . PRO O  1 154 ? 175.672 302.903 196.032 1.00 62.53  ? 154 PRO O  N   1 
ATOM 17212  C CA  . PRO O  1 154 ? 176.843 302.020 196.005 1.00 62.53  ? 154 PRO O  CA  1 
ATOM 17213  C C   . PRO O  1 154 ? 176.816 301.000 197.133 1.00 62.53  ? 154 PRO O  C   1 
ATOM 17214  O O   . PRO O  1 154 ? 176.356 301.279 198.239 1.00 62.53  ? 154 PRO O  O   1 
ATOM 17215  C CB  . PRO O  1 154 ? 178.023 302.988 196.149 1.00 62.53  ? 154 PRO O  CB  1 
ATOM 17216  C CG  . PRO O  1 154 ? 177.444 304.249 196.659 1.00 62.53  ? 154 PRO O  CG  1 
ATOM 17217  C CD  . PRO O  1 154 ? 176.063 304.318 196.136 1.00 62.53  ? 154 PRO O  CD  1 
ATOM 17218  N N   . ILE O  1 155 ? 177.311 299.803 196.829 1.00 64.27  ? 155 ILE O  N   1 
ATOM 17219  C CA  . ILE O  1 155 ? 177.429 298.732 197.809 1.00 64.27  ? 155 ILE O  CA  1 
ATOM 17220  C C   . ILE O  1 155 ? 178.776 298.057 197.609 1.00 64.27  ? 155 ILE O  C   1 
ATOM 17221  O O   . ILE O  1 155 ? 178.947 297.245 196.695 1.00 64.27  ? 155 ILE O  O   1 
ATOM 17222  C CB  . ILE O  1 155 ? 176.272 297.723 197.685 1.00 64.27  ? 155 ILE O  CB  1 
ATOM 17223  C CG1 . ILE O  1 155 ? 174.985 298.312 198.266 1.00 64.27  ? 155 ILE O  CG1 1 
ATOM 17224  C CG2 . ILE O  1 155 ? 176.615 296.429 198.404 1.00 64.27  ? 155 ILE O  CG2 1 
ATOM 17225  C CD1 . ILE O  1 155 ? 173.732 297.607 197.811 1.00 64.27  ? 155 ILE O  CD1 1 
ATOM 17226  N N   . THR O  1 156 ? 179.740 298.388 198.461 1.00 66.12  ? 156 THR O  N   1 
ATOM 17227  C CA  . THR O  1 156 ? 181.093 297.880 198.317 1.00 66.12  ? 156 THR O  CA  1 
ATOM 17228  C C   . THR O  1 156 ? 181.169 296.420 198.740 1.00 66.12  ? 156 THR O  C   1 
ATOM 17229  O O   . THR O  1 156 ? 180.374 295.942 199.551 1.00 66.12  ? 156 THR O  O   1 
ATOM 17230  C CB  . THR O  1 156 ? 182.063 298.723 199.142 1.00 66.12  ? 156 THR O  CB  1 
ATOM 17231  O OG1 . THR O  1 156 ? 181.873 300.107 198.826 1.00 66.12  ? 156 THR O  OG1 1 
ATOM 17232  C CG2 . THR O  1 156 ? 183.505 298.336 198.846 1.00 66.12  ? 156 THR O  CG2 1 
ATOM 17233  N N   . PHE O  1 157 ? 182.148 295.715 198.183 1.00 69.81  ? 157 PHE O  N   1 
ATOM 17234  C CA  . PHE O  1 157 ? 182.290 294.273 198.336 1.00 69.81  ? 157 PHE O  CA  1 
ATOM 17235  C C   . PHE O  1 157 ? 183.578 293.994 199.101 1.00 69.81  ? 157 PHE O  C   1 
ATOM 17236  O O   . PHE O  1 157 ? 184.675 294.128 198.548 1.00 69.81  ? 157 PHE O  O   1 
ATOM 17237  C CB  . PHE O  1 157 ? 182.302 293.604 196.963 1.00 69.81  ? 157 PHE O  CB  1 
ATOM 17238  C CG  . PHE O  1 157 ? 182.044 292.125 196.992 1.00 69.81  ? 157 PHE O  CG  1 
ATOM 17239  C CD1 . PHE O  1 157 ? 180.936 291.608 197.636 1.00 69.81  ? 157 PHE O  CD1 1 
ATOM 17240  C CD2 . PHE O  1 157 ? 182.903 291.253 196.349 1.00 69.81  ? 157 PHE O  CD2 1 
ATOM 17241  C CE1 . PHE O  1 157 ? 180.700 290.251 197.652 1.00 69.81  ? 157 PHE O  CE1 1 
ATOM 17242  C CE2 . PHE O  1 157 ? 182.671 289.896 196.361 1.00 69.81  ? 157 PHE O  CE2 1 
ATOM 17243  C CZ  . PHE O  1 157 ? 181.568 289.394 197.013 1.00 69.81  ? 157 PHE O  CZ  1 
ATOM 17244  N N   . GLY O  1 158 ? 183.444 293.612 200.366 1.00 71.06  ? 158 GLY O  N   1 
ATOM 17245  C CA  . GLY O  1 158 ? 184.571 293.298 201.216 1.00 71.06  ? 158 GLY O  CA  1 
ATOM 17246  C C   . GLY O  1 158 ? 184.795 291.825 201.475 1.00 71.06  ? 158 GLY O  C   1 
ATOM 17247  O O   . GLY O  1 158 ? 185.571 291.484 202.375 1.00 71.06  ? 158 GLY O  O   1 
ATOM 17248  N N   . VAL O  1 159 ? 184.152 290.937 200.719 1.00 74.72  ? 159 VAL O  N   1 
ATOM 17249  C CA  . VAL O  1 159 ? 184.307 289.509 200.957 1.00 74.72  ? 159 VAL O  CA  1 
ATOM 17250  C C   . VAL O  1 159 ? 185.744 289.102 200.668 1.00 74.72  ? 159 VAL O  C   1 
ATOM 17251  O O   . VAL O  1 159 ? 186.318 289.475 199.637 1.00 74.72  ? 159 VAL O  O   1 
ATOM 17252  C CB  . VAL O  1 159 ? 183.316 288.711 200.097 1.00 74.72  ? 159 VAL O  CB  1 
ATOM 17253  C CG1 . VAL O  1 159 ? 183.658 287.230 200.129 1.00 74.72  ? 159 VAL O  CG1 1 
ATOM 17254  C CG2 . VAL O  1 159 ? 181.895 288.945 200.579 1.00 74.72  ? 159 VAL O  CG2 1 
ATOM 17255  N N   . ILE O  1 160 ? 186.334 288.335 201.581 1.00 78.24  ? 160 ILE O  N   1 
ATOM 17256  C CA  . ILE O  1 160 ? 187.709 287.870 201.464 1.00 78.24  ? 160 ILE O  CA  1 
ATOM 17257  C C   . ILE O  1 160 ? 187.700 286.351 201.440 1.00 78.24  ? 160 ILE O  C   1 
ATOM 17258  O O   . ILE O  1 160 ? 187.080 285.715 202.299 1.00 78.24  ? 160 ILE O  O   1 
ATOM 17259  C CB  . ILE O  1 160 ? 188.590 288.398 202.611 1.00 78.24  ? 160 ILE O  CB  1 
ATOM 17260  C CG1 . ILE O  1 160 ? 190.058 288.051 202.354 1.00 78.24  ? 160 ILE O  CG1 1 
ATOM 17261  C CG2 . ILE O  1 160 ? 188.143 287.829 203.947 1.00 78.24  ? 160 ILE O  CG2 1 
ATOM 17262  C CD1 . ILE O  1 160 ? 191.025 288.793 203.252 1.00 78.24  ? 160 ILE O  CD1 1 
ATOM 17263  N N   . THR O  1 161 ? 188.375 285.774 200.452 1.00 86.78  ? 161 THR O  N   1 
ATOM 17264  C CA  . THR O  1 161 ? 188.428 284.328 200.322 1.00 86.78  ? 161 THR O  CA  1 
ATOM 17265  C C   . THR O  1 161 ? 189.506 283.747 201.233 1.00 86.78  ? 161 THR O  C   1 
ATOM 17266  O O   . THR O  1 161 ? 190.395 284.450 201.719 1.00 86.78  ? 161 THR O  O   1 
ATOM 17267  C CB  . THR O  1 161 ? 188.702 283.924 198.871 1.00 86.78  ? 161 THR O  CB  1 
ATOM 17268  O OG1 . THR O  1 161 ? 188.549 282.506 198.731 1.00 86.78  ? 161 THR O  OG1 1 
ATOM 17269  C CG2 . THR O  1 161 ? 190.113 284.321 198.452 1.00 86.78  ? 161 THR O  CG2 1 
ATOM 17270  N N   . ALA O  1 162 ? 189.412 282.441 201.461 1.00 91.94  ? 162 ALA O  N   1 
ATOM 17271  C CA  . ALA O  1 162 ? 190.372 281.740 202.304 1.00 91.94  ? 162 ALA O  CA  1 
ATOM 17272  C C   . ALA O  1 162 ? 190.251 280.232 202.114 1.00 91.94  ? 162 ALA O  C   1 
ATOM 17273  O O   . ALA O  1 162 ? 189.231 279.738 201.637 1.00 91.94  ? 162 ALA O  O   1 
ATOM 17274  C CB  . ALA O  1 162 ? 190.163 282.109 203.764 1.00 91.94  ? 162 ALA O  CB  1 
ATOM 17275  N N   . LEU P  1 3   ? 256.044 143.523 133.308 1.00 108.02 ? 3   LEU P  N   1 
ATOM 17276  C CA  . LEU P  1 3   ? 255.410 144.462 132.339 1.00 108.02 ? 3   LEU P  CA  1 
ATOM 17277  C C   . LEU P  1 3   ? 256.114 145.812 132.369 1.00 108.02 ? 3   LEU P  C   1 
ATOM 17278  O O   . LEU P  1 3   ? 256.569 146.306 131.337 1.00 108.02 ? 3   LEU P  O   1 
ATOM 17279  C CB  . LEU P  1 3   ? 253.922 144.633 132.653 1.00 108.02 ? 3   LEU P  CB  1 
ATOM 17280  C CG  . LEU P  1 3   ? 253.152 145.647 131.802 1.00 108.02 ? 3   LEU P  CG  1 
ATOM 17281  C CD1 . LEU P  1 3   ? 253.316 145.354 130.319 1.00 108.02 ? 3   LEU P  CD1 1 
ATOM 17282  C CD2 . LEU P  1 3   ? 251.681 145.651 132.187 1.00 108.02 ? 3   LEU P  CD2 1 
ATOM 17283  N N   . GLU P  1 4   ? 256.201 146.409 133.560 1.00 107.12 ? 4   GLU P  N   1 
ATOM 17284  C CA  . GLU P  1 4   ? 256.902 147.680 133.696 1.00 107.12 ? 4   GLU P  CA  1 
ATOM 17285  C C   . GLU P  1 4   ? 258.372 147.544 133.326 1.00 107.12 ? 4   GLU P  C   1 
ATOM 17286  O O   . GLU P  1 4   ? 259.001 148.524 132.908 1.00 107.12 ? 4   GLU P  O   1 
ATOM 17287  C CB  . GLU P  1 4   ? 256.762 148.210 135.122 1.00 107.12 ? 4   GLU P  CB  1 
ATOM 17288  C CG  . GLU P  1 4   ? 255.340 148.583 135.504 1.00 107.12 ? 4   GLU P  CG  1 
ATOM 17289  C CD  . GLU P  1 4   ? 254.637 147.488 136.281 1.00 107.12 ? 4   GLU P  CD  1 
ATOM 17290  O OE1 . GLU P  1 4   ? 254.813 146.302 135.930 1.00 107.12 ? 4   GLU P  OE1 1 
ATOM 17291  O OE2 . GLU P  1 4   ? 253.909 147.812 137.243 1.00 107.12 ? 4   GLU P  OE2 1 
ATOM 17292  N N   . GLN P  1 5   ? 258.936 146.344 133.472 1.00 104.93 ? 5   GLN P  N   1 
ATOM 17293  C CA  . GLN P  1 5   ? 260.316 146.122 133.054 1.00 104.93 ? 5   GLN P  CA  1 
ATOM 17294  C C   . GLN P  1 5   ? 260.471 146.335 131.554 1.00 104.93 ? 5   GLN P  C   1 
ATOM 17295  O O   . GLN P  1 5   ? 261.476 146.893 131.099 1.00 104.93 ? 5   GLN P  O   1 
ATOM 17296  C CB  . GLN P  1 5   ? 260.760 144.714 133.445 1.00 104.93 ? 5   GLN P  CB  1 
ATOM 17297  C CG  . GLN P  1 5   ? 262.233 144.436 133.192 1.00 104.93 ? 5   GLN P  CG  1 
ATOM 17298  C CD  . GLN P  1 5   ? 262.757 143.276 134.015 1.00 104.93 ? 5   GLN P  CD  1 
ATOM 17299  O OE1 . GLN P  1 5   ? 263.555 143.460 134.932 1.00 104.93 ? 5   GLN P  OE1 1 
ATOM 17300  N NE2 . GLN P  1 5   ? 262.308 142.068 133.689 1.00 104.93 ? 5   GLN P  NE2 1 
ATOM 17301  N N   . ALA P  1 6   ? 259.485 145.894 130.770 1.00 104.15 ? 6   ALA P  N   1 
ATOM 17302  C CA  . ALA P  1 6   ? 259.550 146.084 129.326 1.00 104.15 ? 6   ALA P  CA  1 
ATOM 17303  C C   . ALA P  1 6   ? 259.555 147.563 128.963 1.00 104.15 ? 6   ALA P  C   1 
ATOM 17304  O O   . ALA P  1 6   ? 260.294 147.987 128.067 1.00 104.15 ? 6   ALA P  O   1 
ATOM 17305  C CB  . ALA P  1 6   ? 258.377 145.372 128.652 1.00 104.15 ? 6   ALA P  CB  1 
ATOM 17306  N N   . ILE P  1 7   ? 258.737 148.364 129.647 1.00 103.65 ? 7   ILE P  N   1 
ATOM 17307  C CA  . ILE P  1 7   ? 258.668 149.790 129.336 1.00 103.65 ? 7   ILE P  CA  1 
ATOM 17308  C C   . ILE P  1 7   ? 260.015 150.453 129.586 1.00 103.65 ? 7   ILE P  C   1 
ATOM 17309  O O   . ILE P  1 7   ? 260.480 151.270 128.782 1.00 103.65 ? 7   ILE P  O   1 
ATOM 17310  C CB  . ILE P  1 7   ? 257.549 150.464 130.152 1.00 103.65 ? 7   ILE P  CB  1 
ATOM 17311  C CG1 . ILE P  1 7   ? 256.202 149.768 129.919 1.00 103.65 ? 7   ILE P  CG1 1 
ATOM 17312  C CG2 . ILE P  1 7   ? 257.456 151.943 129.804 1.00 103.65 ? 7   ILE P  CG2 1 
ATOM 17313  C CD1 . ILE P  1 7   ? 255.783 149.673 128.462 1.00 103.65 ? 7   ILE P  CD1 1 
ATOM 17314  N N   . GLU P  1 8   ? 260.661 150.118 130.705 1.00 101.77 ? 8   GLU P  N   1 
ATOM 17315  C CA  . GLU P  1 8   ? 261.961 150.708 131.007 1.00 101.77 ? 8   GLU P  CA  1 
ATOM 17316  C C   . GLU P  1 8   ? 262.993 150.328 129.954 1.00 101.77 ? 8   GLU P  C   1 
ATOM 17317  O O   . GLU P  1 8   ? 263.804 151.163 129.539 1.00 101.77 ? 8   GLU P  O   1 
ATOM 17318  C CB  . GLU P  1 8   ? 262.422 150.268 132.396 1.00 101.77 ? 8   GLU P  CB  1 
ATOM 17319  C CG  . GLU P  1 8   ? 263.685 150.961 132.890 1.00 101.77 ? 8   GLU P  CG  1 
ATOM 17320  C CD  . GLU P  1 8   ? 263.500 152.455 133.073 1.00 101.77 ? 8   GLU P  CD  1 
ATOM 17321  O OE1 . GLU P  1 8   ? 262.385 152.876 133.444 1.00 101.77 ? 8   GLU P  OE1 1 
ATOM 17322  O OE2 . GLU P  1 8   ? 264.470 153.208 132.846 1.00 101.77 ? 8   GLU P  OE2 1 
ATOM 17323  N N   . ARG P  1 9   ? 262.980 149.069 129.511 1.00 100.01 ? 9   ARG P  N   1 
ATOM 17324  C CA  . ARG P  1 9   ? 263.955 148.627 128.522 1.00 100.01 ? 9   ARG P  CA  1 
ATOM 17325  C C   . ARG P  1 9   ? 263.698 149.246 127.154 1.00 100.01 ? 9   ARG P  C   1 
ATOM 17326  O O   . ARG P  1 9   ? 264.635 149.417 126.367 1.00 100.01 ? 9   ARG P  O   1 
ATOM 17327  C CB  . ARG P  1 9   ? 263.938 147.103 128.419 1.00 100.01 ? 9   ARG P  CB  1 
ATOM 17328  C CG  . ARG P  1 9   ? 264.413 146.394 129.672 1.00 100.01 ? 9   ARG P  CG  1 
ATOM 17329  C CD  . ARG P  1 9   ? 264.151 144.902 129.594 1.00 100.01 ? 9   ARG P  CD  1 
ATOM 17330  N NE  . ARG P  1 9   ? 264.939 144.264 128.546 1.00 100.01 ? 9   ARG P  NE  1 
ATOM 17331  C CZ  . ARG P  1 9   ? 264.672 143.076 128.020 1.00 100.01 ? 9   ARG P  CZ  1 
ATOM 17332  N NH1 . ARG P  1 9   ? 263.638 142.355 128.423 1.00 100.01 ? 9   ARG P  NH1 1 
ATOM 17333  N NH2 . ARG P  1 9   ? 265.464 142.597 127.066 1.00 100.01 ? 9   ARG P  NH2 1 
ATOM 17334  N N   . ALA P  1 10  ? 262.444 149.587 126.853 1.00 98.11  ? 10  ALA P  N   1 
ATOM 17335  C CA  . ALA P  1 10  ? 262.115 150.121 125.538 1.00 98.11  ? 10  ALA P  CA  1 
ATOM 17336  C C   . ALA P  1 10  ? 262.725 151.493 125.293 1.00 98.11  ? 10  ALA P  C   1 
ATOM 17337  O O   . ALA P  1 10  ? 262.867 151.895 124.133 1.00 98.11  ? 10  ALA P  O   1 
ATOM 17338  C CB  . ALA P  1 10  ? 260.598 150.196 125.369 1.00 98.11  ? 10  ALA P  CB  1 
ATOM 17339  N N   . GLY P  1 11  ? 263.088 152.220 126.347 1.00 92.23  ? 11  GLY P  N   1 
ATOM 17340  C CA  . GLY P  1 11  ? 263.616 153.557 126.166 1.00 92.23  ? 11  GLY P  CA  1 
ATOM 17341  C C   . GLY P  1 11  ? 264.960 153.553 125.465 1.00 92.23  ? 11  GLY P  C   1 
ATOM 17342  O O   . GLY P  1 11  ? 265.743 152.608 125.561 1.00 92.23  ? 11  GLY P  O   1 
ATOM 17343  N N   . THR P  1 12  ? 265.227 154.639 124.746 1.00 84.34  ? 12  THR P  N   1 
ATOM 17344  C CA  . THR P  1 12  ? 266.470 154.797 124.007 1.00 84.34  ? 12  THR P  CA  1 
ATOM 17345  C C   . THR P  1 12  ? 267.548 155.401 124.898 1.00 84.34  ? 12  THR P  C   1 
ATOM 17346  O O   . THR P  1 12  ? 267.266 156.193 125.802 1.00 84.34  ? 12  THR P  O   1 
ATOM 17347  C CB  . THR P  1 12  ? 266.260 155.683 122.777 1.00 84.34  ? 12  THR P  CB  1 
ATOM 17348  O OG1 . THR P  1 12  ? 265.034 155.325 122.129 1.00 84.34  ? 12  THR P  OG1 1 
ATOM 17349  C CG2 . THR P  1 12  ? 267.414 155.522 121.797 1.00 84.34  ? 12  THR P  CG2 1 
ATOM 17350  N N   . LYS P  1 13  ? 268.793 155.015 124.631 1.00 77.01  ? 13  LYS P  N   1 
ATOM 17351  C CA  . LYS P  1 13  ? 269.946 155.471 125.401 1.00 77.01  ? 13  LYS P  CA  1 
ATOM 17352  C C   . LYS P  1 13  ? 271.073 155.865 124.453 1.00 77.01  ? 13  LYS P  C   1 
ATOM 17353  O O   . LYS P  1 13  ? 272.232 155.496 124.639 1.00 77.01  ? 13  LYS P  O   1 
ATOM 17354  C CB  . LYS P  1 13  ? 270.402 154.390 126.377 1.00 77.01  ? 13  LYS P  CB  1 
ATOM 17355  C CG  . LYS P  1 13  ? 269.380 154.056 127.446 1.00 77.01  ? 13  LYS P  CG  1 
ATOM 17356  C CD  . LYS P  1 13  ? 269.784 152.825 128.236 1.00 77.01  ? 13  LYS P  CD  1 
ATOM 17357  C CE  . LYS P  1 13  ? 269.329 151.547 127.549 1.00 77.01  ? 13  LYS P  CE  1 
ATOM 17358  N NZ  . LYS P  1 13  ? 267.858 151.345 127.651 1.00 77.01  ? 13  LYS P  NZ  1 
ATOM 17359  N N   . HIS P  1 14  ? 270.734 156.631 123.413 1.00 69.07  ? 14  HIS P  N   1 
ATOM 17360  C CA  . HIS P  1 14  ? 271.683 156.966 122.361 1.00 69.07  ? 14  HIS P  CA  1 
ATOM 17361  C C   . HIS P  1 14  ? 272.222 158.386 122.433 1.00 69.07  ? 14  HIS P  C   1 
ATOM 17362  O O   . HIS P  1 14  ? 273.266 158.655 121.832 1.00 69.07  ? 14  HIS P  O   1 
ATOM 17363  C CB  . HIS P  1 14  ? 271.040 156.767 120.983 1.00 69.07  ? 14  HIS P  CB  1 
ATOM 17364  C CG  . HIS P  1 14  ? 272.026 156.727 119.859 1.00 69.07  ? 14  HIS P  CG  1 
ATOM 17365  N ND1 . HIS P  1 14  ? 272.616 155.558 119.428 1.00 69.07  ? 14  HIS P  ND1 1 
ATOM 17366  C CD2 . HIS P  1 14  ? 272.531 157.712 119.080 1.00 69.07  ? 14  HIS P  CD2 1 
ATOM 17367  C CE1 . HIS P  1 14  ? 273.439 155.825 118.430 1.00 69.07  ? 14  HIS P  CE1 1 
ATOM 17368  N NE2 . HIS P  1 14  ? 273.405 157.125 118.200 1.00 69.07  ? 14  HIS P  NE2 1 
ATOM 17369  N N   . GLY P  1 15  ? 271.555 159.291 123.140 1.00 66.18  ? 15  GLY P  N   1 
ATOM 17370  C CA  . GLY P  1 15  ? 271.990 160.673 123.172 1.00 66.18  ? 15  GLY P  CA  1 
ATOM 17371  C C   . GLY P  1 15  ? 271.953 161.297 124.547 1.00 66.18  ? 15  GLY P  C   1 
ATOM 17372  O O   . GLY P  1 15  ? 272.038 162.522 124.676 1.00 66.18  ? 15  GLY P  O   1 
ATOM 17373  N N   . ASN P  1 16  ? 271.830 160.479 125.587 1.00 66.87  ? 16  ASN P  N   1 
ATOM 17374  C CA  . ASN P  1 16  ? 271.803 161.021 126.932 1.00 66.87  ? 16  ASN P  CA  1 
ATOM 17375  C C   . ASN P  1 16  ? 273.207 161.449 127.346 1.00 66.87  ? 16  ASN P  C   1 
ATOM 17376  O O   . ASN P  1 16  ? 274.206 161.097 126.714 1.00 66.87  ? 16  ASN P  O   1 
ATOM 17377  C CB  . ASN P  1 16  ? 271.228 160.001 127.912 1.00 66.87  ? 16  ASN P  CB  1 
ATOM 17378  C CG  . ASN P  1 16  ? 271.996 158.704 127.922 1.00 66.87  ? 16  ASN P  CG  1 
ATOM 17379  O OD1 . ASN P  1 16  ? 272.869 158.481 127.086 1.00 66.87  ? 16  ASN P  OD1 1 
ATOM 17380  N ND2 . ASN P  1 16  ? 271.673 157.836 128.871 1.00 66.87  ? 16  ASN P  ND2 1 
ATOM 17381  N N   . LYS P  1 17  ? 273.276 162.229 128.426 1.00 67.32  ? 17  LYS P  N   1 
ATOM 17382  C CA  . LYS P  1 17  ? 274.561 162.758 128.867 1.00 67.32  ? 17  LYS P  CA  1 
ATOM 17383  C C   . LYS P  1 17  ? 275.560 161.644 129.138 1.00 67.32  ? 17  LYS P  C   1 
ATOM 17384  O O   . LYS P  1 17  ? 276.761 161.821 128.910 1.00 67.32  ? 17  LYS P  O   1 
ATOM 17385  C CB  . LYS P  1 17  ? 274.374 163.619 130.118 1.00 67.32  ? 17  LYS P  CB  1 
ATOM 17386  C CG  . LYS P  1 17  ? 273.629 164.947 129.917 1.00 67.32  ? 17  LYS P  CG  1 
ATOM 17387  C CD  . LYS P  1 17  ? 273.918 165.626 128.579 1.00 67.32  ? 17  LYS P  CD  1 
ATOM 17388  C CE  . LYS P  1 17  ? 273.147 166.930 128.415 1.00 67.32  ? 17  LYS P  CE  1 
ATOM 17389  N NZ  . LYS P  1 17  ? 271.758 166.873 128.950 1.00 67.32  ? 17  LYS P  NZ  1 
ATOM 17390  N N   . GLY P  1 18  ? 275.091 160.496 129.623 1.00 64.39  ? 18  GLY P  N   1 
ATOM 17391  C CA  . GLY P  1 18  ? 275.991 159.377 129.840 1.00 64.39  ? 18  GLY P  CA  1 
ATOM 17392  C C   . GLY P  1 18  ? 276.619 158.880 128.553 1.00 64.39  ? 18  GLY P  C   1 
ATOM 17393  O O   . GLY P  1 18  ? 277.806 158.552 128.517 1.00 64.39  ? 18  GLY P  O   1 
ATOM 17394  N N   . TRP P  1 19  ? 275.829 158.808 127.481 1.00 63.27  ? 19  TRP P  N   1 
ATOM 17395  C CA  . TRP P  1 19  ? 276.362 158.369 126.197 1.00 63.27  ? 19  TRP P  CA  1 
ATOM 17396  C C   . TRP P  1 19  ? 277.444 159.318 125.700 1.00 63.27  ? 19  TRP P  C   1 
ATOM 17397  O O   . TRP P  1 19  ? 278.498 158.878 125.229 1.00 63.27  ? 19  TRP P  O   1 
ATOM 17398  C CB  . TRP P  1 19  ? 275.228 158.260 125.177 1.00 63.27  ? 19  TRP P  CB  1 
ATOM 17399  C CG  . TRP P  1 19  ? 275.655 157.798 123.819 1.00 63.27  ? 19  TRP P  CG  1 
ATOM 17400  C CD1 . TRP P  1 19  ? 276.135 158.571 122.807 1.00 63.27  ? 19  TRP P  CD1 1 
ATOM 17401  C CD2 . TRP P  1 19  ? 275.625 156.458 123.319 1.00 63.27  ? 19  TRP P  CD2 1 
ATOM 17402  N NE1 . TRP P  1 19  ? 276.414 157.798 121.712 1.00 63.27  ? 19  TRP P  NE1 1 
ATOM 17403  C CE2 . TRP P  1 19  ? 276.108 156.496 122.000 1.00 63.27  ? 19  TRP P  CE2 1 
ATOM 17404  C CE3 . TRP P  1 19  ? 275.241 155.231 123.859 1.00 63.27  ? 19  TRP P  CE3 1 
ATOM 17405  C CZ2 . TRP P  1 19  ? 276.218 155.354 121.214 1.00 63.27  ? 19  TRP P  CZ2 1 
ATOM 17406  C CZ3 . TRP P  1 19  ? 275.350 154.099 123.077 1.00 63.27  ? 19  TRP P  CZ3 1 
ATOM 17407  C CH2 . TRP P  1 19  ? 275.836 154.169 121.770 1.00 63.27  ? 19  TRP P  CH2 1 
ATOM 17408  N N   . GLU P  1 20  ? 277.205 160.625 125.807 1.00 62.90  ? 20  GLU P  N   1 
ATOM 17409  C CA  . GLU P  1 20  ? 278.197 161.595 125.362 1.00 62.90  ? 20  GLU P  CA  1 
ATOM 17410  C C   . GLU P  1 20  ? 279.476 161.493 126.180 1.00 62.90  ? 20  GLU P  C   1 
ATOM 17411  O O   . GLU P  1 20  ? 280.581 161.610 125.638 1.00 62.90  ? 20  GLU P  O   1 
ATOM 17412  C CB  . GLU P  1 20  ? 277.623 163.007 125.446 1.00 62.90  ? 20  GLU P  CB  1 
ATOM 17413  C CG  . GLU P  1 20  ? 276.826 163.420 124.223 1.00 62.90  ? 20  GLU P  CG  1 
ATOM 17414  C CD  . GLU P  1 20  ? 276.648 164.923 124.113 1.00 62.90  ? 20  GLU P  CD  1 
ATOM 17415  O OE1 . GLU P  1 20  ? 277.263 165.662 124.910 1.00 62.90  ? 20  GLU P  OE1 1 
ATOM 17416  O OE2 . GLU P  1 20  ? 275.889 165.367 123.226 1.00 62.90  ? 20  GLU P  OE2 1 
ATOM 17417  N N   . ALA P  1 21  ? 279.348 161.283 127.490 1.00 61.91  ? 21  ALA P  N   1 
ATOM 17418  C CA  . ALA P  1 21  ? 280.531 161.206 128.338 1.00 61.91  ? 21  ALA P  CA  1 
ATOM 17419  C C   . ALA P  1 21  ? 281.402 160.014 127.969 1.00 61.91  ? 21  ALA P  C   1 
ATOM 17420  O O   . ALA P  1 21  ? 282.630 160.129 127.907 1.00 61.91  ? 21  ALA P  O   1 
ATOM 17421  C CB  . ALA P  1 21  ? 280.115 161.131 129.805 1.00 61.91  ? 21  ALA P  CB  1 
ATOM 17422  N N   . ALA P  1 22  ? 280.788 158.857 127.726 1.00 61.55  ? 22  ALA P  N   1 
ATOM 17423  C CA  . ALA P  1 22  ? 281.568 157.671 127.395 1.00 61.55  ? 22  ALA P  CA  1 
ATOM 17424  C C   . ALA P  1 22  ? 282.227 157.807 126.031 1.00 61.55  ? 22  ALA P  C   1 
ATOM 17425  O O   . ALA P  1 22  ? 283.358 157.349 125.832 1.00 61.55  ? 22  ALA P  O   1 
ATOM 17426  C CB  . ALA P  1 22  ? 280.679 156.431 127.440 1.00 61.55  ? 22  ALA P  CB  1 
ATOM 17427  N N   . LEU P  1 23  ? 281.532 158.418 125.073 1.00 61.20  ? 23  LEU P  N   1 
ATOM 17428  C CA  . LEU P  1 23  ? 282.106 158.591 123.745 1.00 61.20  ? 23  LEU P  CA  1 
ATOM 17429  C C   . LEU P  1 23  ? 283.328 159.497 123.794 1.00 61.20  ? 23  LEU P  C   1 
ATOM 17430  O O   . LEU P  1 23  ? 284.321 159.252 123.101 1.00 61.20  ? 23  LEU P  O   1 
ATOM 17431  C CB  . LEU P  1 23  ? 281.049 159.154 122.795 1.00 61.20  ? 23  LEU P  CB  1 
ATOM 17432  C CG  . LEU P  1 23  ? 281.238 158.890 121.303 1.00 61.20  ? 23  LEU P  CG  1 
ATOM 17433  C CD1 . LEU P  1 23  ? 281.155 157.407 120.994 1.00 61.20  ? 23  LEU P  CD1 1 
ATOM 17434  C CD2 . LEU P  1 23  ? 280.204 159.657 120.506 1.00 61.20  ? 23  LEU P  CD2 1 
ATOM 17435  N N   . SER P  1 24  ? 283.274 160.550 124.613 1.00 61.36  ? 24  SER P  N   1 
ATOM 17436  C CA  . SER P  1 24  ? 284.427 161.429 124.767 1.00 61.36  ? 24  SER P  CA  1 
ATOM 17437  C C   . SER P  1 24  ? 285.606 160.703 125.396 1.00 61.36  ? 24  SER P  C   1 
ATOM 17438  O O   . SER P  1 24  ? 286.759 160.985 125.057 1.00 61.36  ? 24  SER P  O   1 
ATOM 17439  C CB  . SER P  1 24  ? 284.047 162.642 125.612 1.00 61.36  ? 24  SER P  CB  1 
ATOM 17440  O OG  . SER P  1 24  ? 282.989 163.368 125.014 1.00 61.36  ? 24  SER P  OG  1 
ATOM 17441  N N   . ALA P  1 25  ? 285.343 159.771 126.312 1.00 62.37  ? 25  ALA P  N   1 
ATOM 17442  C CA  . ALA P  1 25  ? 286.430 159.054 126.967 1.00 62.37  ? 25  ALA P  CA  1 
ATOM 17443  C C   . ALA P  1 25  ? 287.160 158.134 125.997 1.00 62.37  ? 25  ALA P  C   1 
ATOM 17444  O O   . ALA P  1 25  ? 288.394 158.066 126.012 1.00 62.37  ? 25  ALA P  O   1 
ATOM 17445  C CB  . ALA P  1 25  ? 285.890 158.254 128.150 1.00 62.37  ? 25  ALA P  CB  1 
ATOM 17446  N N   . ILE P  1 26  ? 286.423 157.416 125.150 1.00 62.19  ? 26  ILE P  N   1 
ATOM 17447  C CA  . ILE P  1 26  ? 287.063 156.455 124.256 1.00 62.19  ? 26  ILE P  CA  1 
ATOM 17448  C C   . ILE P  1 26  ? 288.004 157.166 123.297 1.00 62.19  ? 26  ILE P  C   1 
ATOM 17449  O O   . ILE P  1 26  ? 289.126 156.709 123.049 1.00 62.19  ? 26  ILE P  O   1 
ATOM 17450  C CB  . ILE P  1 26  ? 286.008 155.630 123.497 1.00 62.19  ? 26  ILE P  CB  1 
ATOM 17451  C CG1 . ILE P  1 26  ? 285.238 154.722 124.456 1.00 62.19  ? 26  ILE P  CG1 1 
ATOM 17452  C CG2 . ILE P  1 26  ? 286.670 154.792 122.420 1.00 62.19  ? 26  ILE P  CG2 1 
ATOM 17453  C CD1 . ILE P  1 26  ? 283.877 154.317 123.947 1.00 62.19  ? 26  ILE P  CD1 1 
ATOM 17454  N N   . GLU P  1 27  ? 287.567 158.294 122.737 1.00 65.14  ? 27  GLU P  N   1 
ATOM 17455  C CA  . GLU P  1 27  ? 288.413 159.018 121.798 1.00 65.14  ? 27  GLU P  CA  1 
ATOM 17456  C C   . GLU P  1 27  ? 289.680 159.526 122.474 1.00 65.14  ? 27  GLU P  C   1 
ATOM 17457  O O   . GLU P  1 27  ? 290.777 159.409 121.918 1.00 65.14  ? 27  GLU P  O   1 
ATOM 17458  C CB  . GLU P  1 27  ? 287.633 160.175 121.180 1.00 65.14  ? 27  GLU P  CB  1 
ATOM 17459  C CG  . GLU P  1 27  ? 288.408 160.940 120.127 1.00 65.14  ? 27  GLU P  CG  1 
ATOM 17460  C CD  . GLU P  1 27  ? 287.591 162.042 119.496 1.00 65.14  ? 27  GLU P  CD  1 
ATOM 17461  O OE1 . GLU P  1 27  ? 286.423 162.222 119.897 1.00 65.14  ? 27  GLU P  OE1 1 
ATOM 17462  O OE2 . GLU P  1 27  ? 288.117 162.733 118.598 1.00 65.14  ? 27  GLU P  OE2 1 
ATOM 17463  N N   . MET P  1 28  ? 289.552 160.092 123.674 1.00 63.40  ? 28  MET P  N   1 
ATOM 17464  C CA  . MET P  1 28  ? 290.722 160.626 124.361 1.00 63.40  ? 28  MET P  CA  1 
ATOM 17465  C C   . MET P  1 28  ? 291.710 159.525 124.715 1.00 63.40  ? 28  MET P  C   1 
ATOM 17466  O O   . MET P  1 28  ? 292.925 159.709 124.585 1.00 63.40  ? 28  MET P  O   1 
ATOM 17467  C CB  . MET P  1 28  ? 290.296 161.385 125.616 1.00 63.40  ? 28  MET P  CB  1 
ATOM 17468  C CG  . MET P  1 28  ? 289.557 162.679 125.337 1.00 63.40  ? 28  MET P  CG  1 
ATOM 17469  S SD  . MET P  1 28  ? 290.580 163.941 124.560 1.00 63.40  ? 28  MET P  SD  1 
ATOM 17470  C CE  . MET P  1 28  ? 291.753 164.293 125.862 1.00 63.40  ? 28  MET P  CE  1 
ATOM 17471  N N   . ALA P  1 29  ? 291.214 158.375 125.174 1.00 61.47  ? 29  ALA P  N   1 
ATOM 17472  C CA  . ALA P  1 29  ? 292.112 157.291 125.557 1.00 61.47  ? 29  ALA P  CA  1 
ATOM 17473  C C   . ALA P  1 29  ? 292.924 156.804 124.366 1.00 61.47  ? 29  ALA P  C   1 
ATOM 17474  O O   . ALA P  1 29  ? 294.131 156.569 124.483 1.00 61.47  ? 29  ALA P  O   1 
ATOM 17475  C CB  . ALA P  1 29  ? 291.316 156.141 126.165 1.00 61.47  ? 29  ALA P  CB  1 
ATOM 17476  N N   . ASN P  1 30  ? 292.278 156.649 123.210 1.00 62.38  ? 30  ASN P  N   1 
ATOM 17477  C CA  . ASN P  1 30  ? 292.995 156.234 122.009 1.00 62.38  ? 30  ASN P  CA  1 
ATOM 17478  C C   . ASN P  1 30  ? 293.954 157.318 121.534 1.00 62.38  ? 30  ASN P  C   1 
ATOM 17479  O O   . ASN P  1 30  ? 295.059 157.013 121.072 1.00 62.38  ? 30  ASN P  O   1 
ATOM 17480  C CB  . ASN P  1 30  ? 292.001 155.880 120.906 1.00 62.38  ? 30  ASN P  CB  1 
ATOM 17481  C CG  . ASN P  1 30  ? 291.521 154.449 120.992 1.00 62.38  ? 30  ASN P  CG  1 
ATOM 17482  O OD1 . ASN P  1 30  ? 292.291 153.539 121.293 1.00 62.38  ? 30  ASN P  OD1 1 
ATOM 17483  N ND2 . ASN P  1 30  ? 290.240 154.240 120.726 1.00 62.38  ? 30  ASN P  ND2 1 
ATOM 17484  N N   . LEU P  1 31  ? 293.552 158.586 121.637 1.00 63.50  ? 31  LEU P  N   1 
ATOM 17485  C CA  . LEU P  1 31  ? 294.428 159.676 121.218 1.00 63.50  ? 31  LEU P  CA  1 
ATOM 17486  C C   . LEU P  1 31  ? 295.720 159.679 122.023 1.00 63.50  ? 31  LEU P  C   1 
ATOM 17487  O O   . LEU P  1 31  ? 296.800 159.932 121.476 1.00 63.50  ? 31  LEU P  O   1 
ATOM 17488  C CB  . LEU P  1 31  ? 293.705 161.015 121.359 1.00 63.50  ? 31  LEU P  CB  1 
ATOM 17489  C CG  . LEU P  1 31  ? 294.544 162.290 121.250 1.00 63.50  ? 31  LEU P  CG  1 
ATOM 17490  C CD1 . LEU P  1 31  ? 295.295 162.331 119.933 1.00 63.50  ? 31  LEU P  CD1 1 
ATOM 17491  C CD2 . LEU P  1 31  ? 293.666 163.514 121.386 1.00 63.50  ? 31  LEU P  CD2 1 
ATOM 17492  N N   . PHE P  1 32  ? 295.632 159.410 123.325 1.00 62.62  ? 32  PHE P  N   1 
ATOM 17493  C CA  . PHE P  1 32  ? 296.831 159.403 124.156 1.00 62.62  ? 32  PHE P  CA  1 
ATOM 17494  C C   . PHE P  1 32  ? 297.791 158.295 123.746 1.00 62.62  ? 32  PHE P  C   1 
ATOM 17495  O O   . PHE P  1 32  ? 299.004 158.518 123.667 1.00 62.62  ? 32  PHE P  O   1 
ATOM 17496  C CB  . PHE P  1 32  ? 296.444 159.263 125.627 1.00 62.62  ? 32  PHE P  CB  1 
ATOM 17497  C CG  . PHE P  1 32  ? 296.167 160.568 126.303 1.00 62.62  ? 32  PHE P  CG  1 
ATOM 17498  C CD1 . PHE P  1 32  ? 295.523 161.592 125.636 1.00 62.62  ? 32  PHE P  CD1 1 
ATOM 17499  C CD2 . PHE P  1 32  ? 296.552 160.773 127.611 1.00 62.62  ? 32  PHE P  CD2 1 
ATOM 17500  C CE1 . PHE P  1 32  ? 295.274 162.790 126.261 1.00 62.62  ? 32  PHE P  CE1 1 
ATOM 17501  C CE2 . PHE P  1 32  ? 296.305 161.968 128.239 1.00 62.62  ? 32  PHE P  CE2 1 
ATOM 17502  C CZ  . PHE P  1 32  ? 295.665 162.977 127.564 1.00 62.62  ? 32  PHE P  CZ  1 
ATOM 17503  N N   . LYS P  1 33  ? 297.277 157.093 123.483 1.00 64.73  ? 33  LYS P  N   1 
ATOM 17504  C CA  . LYS P  1 33  ? 298.155 155.995 123.100 1.00 64.73  ? 33  LYS P  CA  1 
ATOM 17505  C C   . LYS P  1 33  ? 298.864 156.252 121.781 1.00 64.73  ? 33  LYS P  C   1 
ATOM 17506  O O   . LYS P  1 33  ? 299.869 155.595 121.493 1.00 64.73  ? 33  LYS P  O   1 
ATOM 17507  C CB  . LYS P  1 33  ? 297.370 154.688 123.015 1.00 64.73  ? 33  LYS P  CB  1 
ATOM 17508  C CG  . LYS P  1 33  ? 296.857 154.200 124.349 1.00 64.73  ? 33  LYS P  CG  1 
ATOM 17509  C CD  . LYS P  1 33  ? 296.136 152.872 124.219 1.00 64.73  ? 33  LYS P  CD  1 
ATOM 17510  C CE  . LYS P  1 33  ? 295.556 152.431 125.554 1.00 64.73  ? 33  LYS P  CE  1 
ATOM 17511  N NZ  . LYS P  1 33  ? 296.618 152.091 126.544 1.00 64.73  ? 33  LYS P  NZ  1 
ATOM 17512  N N   . SER P  1 34  ? 298.373 157.189 120.977 1.00 66.82  ? 34  SER P  N   1 
ATOM 17513  C CA  . SER P  1 34  ? 299.014 157.518 119.712 1.00 66.82  ? 34  SER P  CA  1 
ATOM 17514  C C   . SER P  1 34  ? 300.134 158.536 119.897 1.00 66.82  ? 34  SER P  C   1 
ATOM 17515  O O   . SER P  1 34  ? 301.227 158.366 119.348 1.00 66.82  ? 34  SER P  O   1 
ATOM 17516  C CB  . SER P  1 34  ? 297.971 158.047 118.728 1.00 66.82  ? 34  SER P  CB  1 
ATOM 17517  O OG  . SER P  1 34  ? 298.445 157.972 117.397 1.00 66.82  ? 34  SER P  OG  1 
ATOM 17518  N N   . LEU P  1 35  ? 299.880 159.597 120.664 1.00 65.49  ? 35  LEU P  N   1 
ATOM 17519  C CA  . LEU P  1 35  ? 300.911 160.600 120.902 1.00 65.49  ? 35  LEU P  CA  1 
ATOM 17520  C C   . LEU P  1 35  ? 302.120 159.998 121.606 1.00 65.49  ? 35  LEU P  C   1 
ATOM 17521  O O   . LEU P  1 35  ? 303.266 160.267 121.228 1.00 65.49  ? 35  LEU P  O   1 
ATOM 17522  C CB  . LEU P  1 35  ? 300.341 161.750 121.728 1.00 65.49  ? 35  LEU P  CB  1 
ATOM 17523  C CG  . LEU P  1 35  ? 299.455 162.743 120.982 1.00 65.49  ? 35  LEU P  CG  1 
ATOM 17524  C CD1 . LEU P  1 35  ? 298.520 163.448 121.946 1.00 65.49  ? 35  LEU P  CD1 1 
ATOM 17525  C CD2 . LEU P  1 35  ? 300.302 163.748 120.225 1.00 65.49  ? 35  LEU P  CD2 1 
ATOM 17526  N N   . ARG P  1 36  ? 301.886 159.182 122.632 1.00 66.95  ? 36  ARG P  N   1 
ATOM 17527  C CA  . ARG P  1 36  ? 302.976 158.644 123.437 1.00 66.95  ? 36  ARG P  CA  1 
ATOM 17528  C C   . ARG P  1 36  ? 303.822 157.625 122.691 1.00 66.95  ? 36  ARG P  C   1 
ATOM 17529  O O   . ARG P  1 36  ? 304.909 157.285 123.170 1.00 66.95  ? 36  ARG P  O   1 
ATOM 17530  C CB  . ARG P  1 36  ? 302.423 157.993 124.705 1.00 66.95  ? 36  ARG P  CB  1 
ATOM 17531  C CG  . ARG P  1 36  ? 301.726 158.950 125.656 1.00 66.95  ? 36  ARG P  CG  1 
ATOM 17532  C CD  . ARG P  1 36  ? 300.830 158.192 126.624 1.00 66.95  ? 36  ARG P  CD  1 
ATOM 17533  N NE  . ARG P  1 36  ? 300.681 158.881 127.900 1.00 66.95  ? 36  ARG P  NE  1 
ATOM 17534  C CZ  . ARG P  1 36  ? 300.093 160.059 128.056 1.00 66.95  ? 36  ARG P  CZ  1 
ATOM 17535  N NH1 . ARG P  1 36  ? 299.565 160.710 127.032 1.00 66.95  ? 36  ARG P  NH1 1 
ATOM 17536  N NH2 . ARG P  1 36  ? 300.030 160.596 129.270 1.00 66.95  ? 36  ARG P  NH2 1 
ATOM 17537  N N   . GLY P  1 37  ? 303.364 157.134 121.544 1.00 68.81  ? 37  GLY P  N   1 
ATOM 17538  C CA  . GLY P  1 37  ? 304.051 156.054 120.864 1.00 68.81  ? 37  GLY P  CA  1 
ATOM 17539  C C   . GLY P  1 37  ? 305.081 156.517 119.856 1.00 68.81  ? 37  GLY P  C   1 
ATOM 17540  O O   . GLY P  1 37  ? 306.051 157.193 120.209 1.00 68.81  ? 37  GLY P  O   1 
ATOM 17541  N N   . THR P  1 38  ? 304.877 156.153 118.595 1.00 77.24  ? 38  THR P  N   1 
ATOM 17542  C CA  . THR P  1 38  ? 305.832 156.443 117.537 1.00 77.24  ? 38  THR P  CA  1 
ATOM 17543  C C   . THR P  1 38  ? 305.504 157.791 116.894 1.00 77.24  ? 38  THR P  C   1 
ATOM 17544  O O   . THR P  1 38  ? 304.689 158.567 117.400 1.00 77.24  ? 38  THR P  O   1 
ATOM 17545  C CB  . THR P  1 38  ? 305.839 155.318 116.503 1.00 77.24  ? 38  THR P  CB  1 
ATOM 17546  O OG1 . THR P  1 38  ? 306.899 155.535 115.564 1.00 77.24  ? 38  THR P  OG1 1 
ATOM 17547  C CG2 . THR P  1 38  ? 304.510 155.251 115.752 1.00 77.24  ? 38  THR P  CG2 1 
ATOM 17548  N N   . GLY P  1 39  ? 306.154 158.081 115.763 1.00 80.89  ? 39  GLY P  N   1 
ATOM 17549  C CA  . GLY P  1 39  ? 305.902 159.305 115.034 1.00 80.89  ? 39  GLY P  CA  1 
ATOM 17550  C C   . GLY P  1 39  ? 305.977 159.061 113.540 1.00 80.89  ? 39  GLY P  C   1 
ATOM 17551  O O   . GLY P  1 39  ? 306.456 158.021 113.082 1.00 80.89  ? 39  GLY P  O   1 
ATOM 17552  N N   . GLY P  1 40  ? 305.491 160.044 112.787 1.00 86.26  ? 40  GLY P  N   1 
ATOM 17553  C CA  . GLY P  1 40  ? 305.445 159.940 111.346 1.00 86.26  ? 40  GLY P  CA  1 
ATOM 17554  C C   . GLY P  1 40  ? 306.777 160.254 110.695 1.00 86.26  ? 40  GLY P  C   1 
ATOM 17555  O O   . GLY P  1 40  ? 307.786 160.520 111.346 1.00 86.26  ? 40  GLY P  O   1 
ATOM 17556  N N   . SER P  1 41  ? 306.768 160.217 109.361 1.00 87.69  ? 41  SER P  N   1 
ATOM 17557  C CA  . SER P  1 41  ? 307.976 160.506 108.594 1.00 87.69  ? 41  SER P  CA  1 
ATOM 17558  C C   . SER P  1 41  ? 308.220 162.007 108.501 1.00 87.69  ? 41  SER P  C   1 
ATOM 17559  O O   . SER P  1 41  ? 309.250 162.511 108.962 1.00 87.69  ? 41  SER P  O   1 
ATOM 17560  C CB  . SER P  1 41  ? 307.865 159.893 107.196 1.00 87.69  ? 41  SER P  CB  1 
ATOM 17561  O OG  . SER P  1 41  ? 308.910 160.351 106.356 1.00 87.69  ? 41  SER P  OG  1 
ATOM 17562  N N   . GLY P  1 42  ? 307.283 162.734 107.911 1.00 88.11  ? 42  GLY P  N   1 
ATOM 17563  C CA  . GLY P  1 42  ? 307.372 164.169 107.778 1.00 88.11  ? 42  GLY P  CA  1 
ATOM 17564  C C   . GLY P  1 42  ? 306.865 164.605 106.423 1.00 88.11  ? 42  GLY P  C   1 
ATOM 17565  O O   . GLY P  1 42  ? 306.075 163.912 105.785 1.00 88.11  ? 42  GLY P  O   1 
ATOM 17566  N N   . SER P  1 43  ? 307.330 165.774 105.991 1.00 85.30  ? 43  SER P  N   1 
ATOM 17567  C CA  . SER P  1 43  ? 307.009 166.365 104.697 1.00 85.30  ? 43  SER P  CA  1 
ATOM 17568  C C   . SER P  1 43  ? 305.561 166.822 104.592 1.00 85.30  ? 43  SER P  C   1 
ATOM 17569  O O   . SER P  1 43  ? 305.101 167.138 103.488 1.00 85.30  ? 43  SER P  O   1 
ATOM 17570  C CB  . SER P  1 43  ? 307.311 165.394 103.549 1.00 85.30  ? 43  SER P  CB  1 
ATOM 17571  O OG  . SER P  1 43  ? 306.360 164.345 103.506 1.00 85.30  ? 43  SER P  OG  1 
ATOM 17572  N N   . SER P  1 44  ? 304.825 166.868 105.698 1.00 83.05  ? 44  SER P  N   1 
ATOM 17573  C CA  . SER P  1 44  ? 303.454 167.361 105.664 1.00 83.05  ? 44  SER P  CA  1 
ATOM 17574  C C   . SER P  1 44  ? 303.011 167.674 107.084 1.00 83.05  ? 44  SER P  C   1 
ATOM 17575  O O   . SER P  1 44  ? 303.600 167.196 108.057 1.00 83.05  ? 44  SER P  O   1 
ATOM 17576  C CB  . SER P  1 44  ? 302.508 166.344 105.021 1.00 83.05  ? 44  SER P  CB  1 
ATOM 17577  O OG  . SER P  1 44  ? 301.174 166.820 105.023 1.00 83.05  ? 44  SER P  OG  1 
ATOM 17578  N N   . MET P  1 45  ? 301.964 168.488 107.186 1.00 78.25  ? 45  MET P  N   1 
ATOM 17579  C CA  . MET P  1 45  ? 301.366 168.771 108.482 1.00 78.25  ? 45  MET P  CA  1 
ATOM 17580  C C   . MET P  1 45  ? 300.828 167.485 109.090 1.00 78.25  ? 45  MET P  C   1 
ATOM 17581  O O   . MET P  1 45  ? 300.129 166.713 108.426 1.00 78.25  ? 45  MET P  O   1 
ATOM 17582  C CB  . MET P  1 45  ? 300.251 169.804 108.324 1.00 78.25  ? 45  MET P  CB  1 
ATOM 17583  C CG  . MET P  1 45  ? 299.589 170.218 109.620 1.00 78.25  ? 45  MET P  CG  1 
ATOM 17584  S SD  . MET P  1 45  ? 298.306 171.460 109.368 1.00 78.25  ? 45  MET P  SD  1 
ATOM 17585  C CE  . MET P  1 45  ? 297.024 170.485 108.588 1.00 78.25  ? 45  MET P  CE  1 
ATOM 17586  N N   . GLU P  1 46  ? 301.150 167.257 110.359 1.00 71.90  ? 46  GLU P  N   1 
ATOM 17587  C CA  . GLU P  1 46  ? 300.851 166.001 111.037 1.00 71.90  ? 46  GLU P  CA  1 
ATOM 17588  C C   . GLU P  1 46  ? 299.623 166.199 111.918 1.00 71.90  ? 46  GLU P  C   1 
ATOM 17589  O O   . GLU P  1 46  ? 299.675 166.929 112.911 1.00 71.90  ? 46  GLU P  O   1 
ATOM 17590  C CB  . GLU P  1 46  ? 302.053 165.544 111.859 1.00 71.90  ? 46  GLU P  CB  1 
ATOM 17591  C CG  . GLU P  1 46  ? 301.871 164.204 112.526 1.00 71.90  ? 46  GLU P  CG  1 
ATOM 17592  C CD  . GLU P  1 46  ? 303.146 163.701 113.167 1.00 71.90  ? 46  GLU P  CD  1 
ATOM 17593  O OE1 . GLU P  1 46  ? 303.945 164.538 113.636 1.00 71.90  ? 46  GLU P  OE1 1 
ATOM 17594  O OE2 . GLU P  1 46  ? 303.351 162.470 113.204 1.00 71.90  ? 46  GLU P  OE2 1 
ATOM 17595  N N   . ILE P  1 47  ? 298.525 165.542 111.555 1.00 70.41  ? 47  ILE P  N   1 
ATOM 17596  C CA  . ILE P  1 47  ? 297.257 165.658 112.266 1.00 70.41  ? 47  ILE P  CA  1 
ATOM 17597  C C   . ILE P  1 47  ? 297.077 164.432 113.150 1.00 70.41  ? 47  ILE P  C   1 
ATOM 17598  O O   . ILE P  1 47  ? 297.215 163.295 112.682 1.00 70.41  ? 47  ILE P  O   1 
ATOM 17599  C CB  . ILE P  1 47  ? 296.082 165.802 111.286 1.00 70.41  ? 47  ILE P  CB  1 
ATOM 17600  C CG1 . ILE P  1 47  ? 296.221 167.088 110.470 1.00 70.41  ? 47  ILE P  CG1 1 
ATOM 17601  C CG2 . ILE P  1 47  ? 294.760 165.790 112.044 1.00 70.41  ? 47  ILE P  CG2 1 
ATOM 17602  C CD1 . ILE P  1 47  ? 295.256 167.188 109.302 1.00 70.41  ? 47  ILE P  CD1 1 
ATOM 17603  N N   . TYR P  1 48  ? 296.767 164.662 114.422 1.00 65.97  ? 48  TYR P  N   1 
ATOM 17604  C CA  . TYR P  1 48  ? 296.458 163.606 115.377 1.00 65.97  ? 48  TYR P  CA  1 
ATOM 17605  C C   . TYR P  1 48  ? 294.974 163.650 115.706 1.00 65.97  ? 48  TYR P  C   1 
ATOM 17606  O O   . TYR P  1 48  ? 294.442 164.712 116.043 1.00 65.97  ? 48  TYR P  O   1 
ATOM 17607  C CB  . TYR P  1 48  ? 297.269 163.764 116.661 1.00 65.97  ? 48  TYR P  CB  1 
ATOM 17608  C CG  . TYR P  1 48  ? 298.693 163.277 116.583 1.00 65.97  ? 48  TYR P  CG  1 
ATOM 17609  C CD1 . TYR P  1 48  ? 299.647 163.977 115.871 1.00 65.97  ? 48  TYR P  CD1 1 
ATOM 17610  C CD2 . TYR P  1 48  ? 299.084 162.123 117.239 1.00 65.97  ? 48  TYR P  CD2 1 
ATOM 17611  C CE1 . TYR P  1 48  ? 300.950 163.539 115.812 1.00 65.97  ? 48  TYR P  CE1 1 
ATOM 17612  C CE2 . TYR P  1 48  ? 300.383 161.676 117.181 1.00 65.97  ? 48  TYR P  CE2 1 
ATOM 17613  C CZ  . TYR P  1 48  ? 301.312 162.389 116.466 1.00 65.97  ? 48  TYR P  CZ  1 
ATOM 17614  O OH  . TYR P  1 48  ? 302.613 161.947 116.404 1.00 65.97  ? 48  TYR P  OH  1 
ATOM 17615  N N   . GLU P  1 49  ? 294.310 162.502 115.609 1.00 67.89  ? 49  GLU P  N   1 
ATOM 17616  C CA  . GLU P  1 49  ? 292.898 162.407 115.952 1.00 67.89  ? 49  GLU P  CA  1 
ATOM 17617  C C   . GLU P  1 49  ? 292.608 160.994 116.432 1.00 67.89  ? 49  GLU P  C   1 
ATOM 17618  O O   . GLU P  1 49  ? 293.071 160.021 115.831 1.00 67.89  ? 49  GLU P  O   1 
ATOM 17619  C CB  . GLU P  1 49  ? 292.004 162.764 114.763 1.00 67.89  ? 49  GLU P  CB  1 
ATOM 17620  C CG  . GLU P  1 49  ? 290.550 162.981 115.136 1.00 67.89  ? 49  GLU P  CG  1 
ATOM 17621  C CD  . GLU P  1 49  ? 289.731 163.530 113.988 1.00 67.89  ? 49  GLU P  CD  1 
ATOM 17622  O OE1 . GLU P  1 49  ? 290.105 163.293 112.822 1.00 67.89  ? 49  GLU P  OE1 1 
ATOM 17623  O OE2 . GLU P  1 49  ? 288.713 164.202 114.253 1.00 67.89  ? 49  GLU P  OE2 1 
ATOM 17624  N N   . GLY P  1 50  ? 291.841 160.891 117.514 1.00 65.15  ? 50  GLY P  N   1 
ATOM 17625  C CA  . GLY P  1 50  ? 291.609 159.607 118.134 1.00 65.15  ? 50  GLY P  CA  1 
ATOM 17626  C C   . GLY P  1 50  ? 290.596 158.760 117.390 1.00 65.15  ? 50  GLY P  C   1 
ATOM 17627  O O   . GLY P  1 50  ? 289.731 159.251 116.668 1.00 65.15  ? 50  GLY P  O   1 
ATOM 17628  N N   . LYS P  1 51  ? 290.718 157.450 117.583 1.00 62.15  ? 51  LYS P  N   1 
ATOM 17629  C CA  . LYS P  1 51  ? 289.777 156.501 117.019 1.00 62.15  ? 51  LYS P  CA  1 
ATOM 17630  C C   . LYS P  1 51  ? 288.553 156.368 117.921 1.00 62.15  ? 51  LYS P  C   1 
ATOM 17631  O O   . LYS P  1 51  ? 288.507 156.887 119.038 1.00 62.15  ? 51  LYS P  O   1 
ATOM 17632  C CB  . LYS P  1 51  ? 290.440 155.140 116.833 1.00 62.15  ? 51  LYS P  CB  1 
ATOM 17633  C CG  . LYS P  1 51  ? 291.378 155.075 115.650 1.00 62.15  ? 51  LYS P  CG  1 
ATOM 17634  C CD  . LYS P  1 51  ? 292.315 153.889 115.754 1.00 62.15  ? 51  LYS P  CD  1 
ATOM 17635  C CE  . LYS P  1 51  ? 292.348 153.093 114.463 1.00 62.15  ? 51  LYS P  CE  1 
ATOM 17636  N NZ  . LYS P  1 51  ? 292.874 153.896 113.327 1.00 62.15  ? 51  LYS P  NZ  1 
ATOM 17637  N N   . LEU P  1 52  ? 287.547 155.662 117.416 1.00 59.18  ? 52  LEU P  N   1 
ATOM 17638  C CA  . LEU P  1 52  ? 286.339 155.339 118.161 1.00 59.18  ? 52  LEU P  CA  1 
ATOM 17639  C C   . LEU P  1 52  ? 286.215 153.833 118.343 1.00 59.18  ? 52  LEU P  C   1 
ATOM 17640  O O   . LEU P  1 52  ? 285.135 153.256 118.211 1.00 59.18  ? 52  LEU P  O   1 
ATOM 17641  C CB  . LEU P  1 52  ? 285.103 155.903 117.469 1.00 59.18  ? 52  LEU P  CB  1 
ATOM 17642  C CG  . LEU P  1 52  ? 285.065 157.423 117.333 1.00 59.18  ? 52  LEU P  CG  1 
ATOM 17643  C CD1 . LEU P  1 52  ? 283.921 157.849 116.435 1.00 59.18  ? 52  LEU P  CD1 1 
ATOM 17644  C CD2 . LEU P  1 52  ? 284.943 158.079 118.694 1.00 59.18  ? 52  LEU P  CD2 1 
ATOM 17645  N N   . THR P  1 53  ? 287.331 153.180 118.648 1.00 59.87  ? 53  THR P  N   1 
ATOM 17646  C CA  . THR P  1 53  ? 287.379 151.745 118.891 1.00 59.87  ? 53  THR P  CA  1 
ATOM 17647  C C   . THR P  1 53  ? 287.646 151.518 120.371 1.00 59.87  ? 53  THR P  C   1 
ATOM 17648  O O   . THR P  1 53  ? 288.658 151.985 120.901 1.00 59.87  ? 53  THR P  O   1 
ATOM 17649  C CB  . THR P  1 53  ? 288.461 151.081 118.042 1.00 59.87  ? 53  THR P  CB  1 
ATOM 17650  O OG1 . THR P  1 53  ? 288.419 151.610 116.711 1.00 59.87  ? 53  THR P  OG1 1 
ATOM 17651  C CG2 . THR P  1 53  ? 288.250 149.579 117.991 1.00 59.87  ? 53  THR P  CG2 1 
ATOM 17652  N N   . ALA P  1 54  ? 286.745 150.791 121.030 1.00 60.89  ? 54  ALA P  N   1 
ATOM 17653  C CA  . ALA P  1 54  ? 286.764 150.630 122.476 1.00 60.89  ? 54  ALA P  CA  1 
ATOM 17654  C C   . ALA P  1 54  ? 287.288 149.268 122.914 1.00 60.89  ? 54  ALA P  C   1 
ATOM 17655  O O   . ALA P  1 54  ? 287.098 148.886 124.072 1.00 60.89  ? 54  ALA P  O   1 
ATOM 17656  C CB  . ALA P  1 54  ? 285.363 150.853 123.044 1.00 60.89  ? 54  ALA P  CB  1 
ATOM 17657  N N   . GLU P  1 55  ? 287.934 148.528 122.023 1.00 64.06  ? 55  GLU P  N   1 
ATOM 17658  C CA  . GLU P  1 55  ? 288.387 147.181 122.334 1.00 64.06  ? 55  GLU P  CA  1 
ATOM 17659  C C   . GLU P  1 55  ? 289.738 147.219 123.032 1.00 64.06  ? 55  GLU P  C   1 
ATOM 17660  O O   . GLU P  1 55  ? 290.636 147.967 122.634 1.00 64.06  ? 55  GLU P  O   1 
ATOM 17661  C CB  . GLU P  1 55  ? 288.484 146.338 121.063 1.00 64.06  ? 55  GLU P  CB  1 
ATOM 17662  C CG  . GLU P  1 55  ? 288.875 144.891 121.308 1.00 64.06  ? 55  GLU P  CG  1 
ATOM 17663  C CD  . GLU P  1 55  ? 288.914 144.074 120.034 1.00 64.06  ? 55  GLU P  CD  1 
ATOM 17664  O OE1 . GLU P  1 55  ? 288.655 144.643 118.953 1.00 64.06  ? 55  GLU P  OE1 1 
ATOM 17665  O OE2 . GLU P  1 55  ? 289.204 142.861 120.113 1.00 64.06  ? 55  GLU P  OE2 1 
ATOM 17666  N N   . GLY P  1 56  ? 289.877 146.406 124.075 1.00 63.99  ? 56  GLY P  N   1 
ATOM 17667  C CA  . GLY P  1 56  ? 291.114 146.322 124.816 1.00 63.99  ? 56  GLY P  CA  1 
ATOM 17668  C C   . GLY P  1 56  ? 291.315 147.400 125.856 1.00 63.99  ? 56  GLY P  C   1 
ATOM 17669  O O   . GLY P  1 56  ? 292.358 147.404 126.521 1.00 63.99  ? 56  GLY P  O   1 
ATOM 17670  N N   . LEU P  1 57  ? 290.362 148.307 126.024 1.00 63.68  ? 57  LEU P  N   1 
ATOM 17671  C CA  . LEU P  1 57  ? 290.483 149.410 126.964 1.00 63.68  ? 57  LEU P  CA  1 
ATOM 17672  C C   . LEU P  1 57  ? 289.668 149.119 128.215 1.00 63.68  ? 57  LEU P  C   1 
ATOM 17673  O O   . LEU P  1 57  ? 288.535 148.634 128.133 1.00 63.68  ? 57  LEU P  O   1 
ATOM 17674  C CB  . LEU P  1 57  ? 290.009 150.716 126.326 1.00 63.68  ? 57  LEU P  CB  1 
ATOM 17675  C CG  . LEU P  1 57  ? 290.810 151.208 125.122 1.00 63.68  ? 57  LEU P  CG  1 
ATOM 17676  C CD1 . LEU P  1 57  ? 290.107 152.386 124.473 1.00 63.68  ? 57  LEU P  CD1 1 
ATOM 17677  C CD2 . LEU P  1 57  ? 292.214 151.595 125.539 1.00 63.68  ? 57  LEU P  CD2 1 
ATOM 17678  N N   . ARG P  1 58  ? 290.248 149.419 129.372 1.00 65.91  ? 58  ARG P  N   1 
ATOM 17679  C CA  . ARG P  1 58  ? 289.589 149.257 130.658 1.00 65.91  ? 58  ARG P  CA  1 
ATOM 17680  C C   . ARG P  1 58  ? 289.164 150.622 131.177 1.00 65.91  ? 58  ARG P  C   1 
ATOM 17681  O O   . ARG P  1 58  ? 289.918 151.594 131.077 1.00 65.91  ? 58  ARG P  O   1 
ATOM 17682  C CB  . ARG P  1 58  ? 290.514 148.571 131.664 1.00 65.91  ? 58  ARG P  CB  1 
ATOM 17683  C CG  . ARG P  1 58  ? 291.043 147.223 131.201 1.00 65.91  ? 58  ARG P  CG  1 
ATOM 17684  C CD  . ARG P  1 58  ? 292.547 147.120 131.378 1.00 65.91  ? 58  ARG P  CD  1 
ATOM 17685  N NE  . ARG P  1 58  ? 293.276 147.971 130.445 1.00 65.91  ? 58  ARG P  NE  1 
ATOM 17686  C CZ  . ARG P  1 58  ? 294.580 148.200 130.498 1.00 65.91  ? 58  ARG P  CZ  1 
ATOM 17687  N NH1 . ARG P  1 58  ? 295.343 147.652 131.431 1.00 65.91  ? 58  ARG P  NH1 1 
ATOM 17688  N NH2 . ARG P  1 58  ? 295.137 149.000 129.593 1.00 65.91  ? 58  ARG P  NH2 1 
ATOM 17689  N N   . PHE P  1 59  ? 287.955 150.692 131.729 1.00 62.68  ? 59  PHE P  N   1 
ATOM 17690  C CA  . PHE P  1 59  ? 287.353 151.949 132.147 1.00 62.68  ? 59  PHE P  CA  1 
ATOM 17691  C C   . PHE P  1 59  ? 286.936 151.871 133.609 1.00 62.68  ? 59  PHE P  C   1 
ATOM 17692  O O   . PHE P  1 59  ? 286.959 150.809 134.234 1.00 62.68  ? 59  PHE P  O   1 
ATOM 17693  C CB  . PHE P  1 59  ? 286.135 152.303 131.285 1.00 62.68  ? 59  PHE P  CB  1 
ATOM 17694  C CG  . PHE P  1 59  ? 286.440 152.434 129.826 1.00 62.68  ? 59  PHE P  CG  1 
ATOM 17695  C CD1 . PHE P  1 59  ? 286.650 151.314 129.045 1.00 62.68  ? 59  PHE P  CD1 1 
ATOM 17696  C CD2 . PHE P  1 59  ? 286.515 153.679 129.233 1.00 62.68  ? 59  PHE P  CD2 1 
ATOM 17697  C CE1 . PHE P  1 59  ? 286.932 151.435 127.706 1.00 62.68  ? 59  PHE P  CE1 1 
ATOM 17698  C CE2 . PHE P  1 59  ? 286.796 153.803 127.894 1.00 62.68  ? 59  PHE P  CE2 1 
ATOM 17699  C CZ  . PHE P  1 59  ? 287.003 152.681 127.129 1.00 62.68  ? 59  PHE P  CZ  1 
ATOM 17700  N N   . GLY P  1 60  ? 286.550 153.023 134.145 1.00 61.79  ? 60  GLY P  N   1 
ATOM 17701  C CA  . GLY P  1 60  ? 286.024 153.116 135.490 1.00 61.79  ? 60  GLY P  CA  1 
ATOM 17702  C C   . GLY P  1 60  ? 284.990 154.215 135.587 1.00 61.79  ? 60  GLY P  C   1 
ATOM 17703  O O   . GLY P  1 60  ? 285.217 155.321 135.097 1.00 61.79  ? 60  GLY P  O   1 
ATOM 17704  N N   . ILE P  1 61  ? 283.847 153.926 136.205 1.00 62.65  ? 61  ILE P  N   1 
ATOM 17705  C CA  . ILE P  1 61  ? 282.728 154.857 136.280 1.00 62.65  ? 61  ILE P  CA  1 
ATOM 17706  C C   . ILE P  1 61  ? 282.416 155.117 137.745 1.00 62.65  ? 61  ILE P  C   1 
ATOM 17707  O O   . ILE P  1 61  ? 282.357 154.179 138.548 1.00 62.65  ? 61  ILE P  O   1 
ATOM 17708  C CB  . ILE P  1 61  ? 281.484 154.319 135.551 1.00 62.65  ? 61  ILE P  CB  1 
ATOM 17709  C CG1 . ILE P  1 61  ? 281.791 154.064 134.076 1.00 62.65  ? 61  ILE P  CG1 1 
ATOM 17710  C CG2 . ILE P  1 61  ? 280.333 155.300 135.670 1.00 62.65  ? 61  ILE P  CG2 1 
ATOM 17711  C CD1 . ILE P  1 61  ? 280.778 153.184 133.391 1.00 62.65  ? 61  ILE P  CD1 1 
ATOM 17712  N N   . VAL P  1 62  ? 282.224 156.387 138.088 1.00 61.85  ? 62  VAL P  N   1 
ATOM 17713  C CA  . VAL P  1 62  ? 281.874 156.807 139.439 1.00 61.85  ? 62  VAL P  CA  1 
ATOM 17714  C C   . VAL P  1 62  ? 280.571 157.587 139.366 1.00 61.85  ? 62  VAL P  C   1 
ATOM 17715  O O   . VAL P  1 62  ? 280.462 158.545 138.593 1.00 61.85  ? 62  VAL P  O   1 
ATOM 17716  C CB  . VAL P  1 62  ? 282.987 157.660 140.070 1.00 61.85  ? 62  VAL P  CB  1 
ATOM 17717  C CG1 . VAL P  1 62  ? 282.628 158.036 141.495 1.00 61.85  ? 62  VAL P  CG1 1 
ATOM 17718  C CG2 . VAL P  1 62  ? 284.302 156.917 140.026 1.00 61.85  ? 62  VAL P  CG2 1 
ATOM 17719  N N   . ALA P  1 63  ? 279.588 157.178 140.167 1.00 63.87  ? 63  ALA P  N   1 
ATOM 17720  C CA  . ALA P  1 63  ? 278.265 157.780 140.132 1.00 63.87  ? 63  ALA P  CA  1 
ATOM 17721  C C   . ALA P  1 63  ? 277.716 157.923 141.542 1.00 63.87  ? 63  ALA P  C   1 
ATOM 17722  O O   . ALA P  1 63  ? 277.987 157.101 142.418 1.00 63.87  ? 63  ALA P  O   1 
ATOM 17723  C CB  . ALA P  1 63  ? 277.296 156.949 139.283 1.00 63.87  ? 63  ALA P  CB  1 
ATOM 17724  N N   . SER P  1 64  ? 276.923 158.971 141.743 1.00 65.11  ? 64  SER P  N   1 
ATOM 17725  C CA  . SER P  1 64  ? 276.343 159.286 143.038 1.00 65.11  ? 64  SER P  CA  1 
ATOM 17726  C C   . SER P  1 64  ? 274.975 158.620 143.160 1.00 65.11  ? 64  SER P  C   1 
ATOM 17727  O O   . SER P  1 64  ? 274.605 157.765 142.352 1.00 65.11  ? 64  SER P  O   1 
ATOM 17728  C CB  . SER P  1 64  ? 276.259 160.798 143.215 1.00 65.11  ? 64  SER P  CB  1 
ATOM 17729  O OG  . SER P  1 64  ? 275.428 161.375 142.227 1.00 65.11  ? 64  SER P  OG  1 
ATOM 17730  N N   . ARG P  1 65  ? 274.205 159.002 144.180 1.00 66.94  ? 65  ARG P  N   1 
ATOM 17731  C CA  . ARG P  1 65  ? 272.922 158.364 144.444 1.00 66.94  ? 65  ARG P  CA  1 
ATOM 17732  C C   . ARG P  1 65  ? 271.767 159.354 144.488 1.00 66.94  ? 65  ARG P  C   1 
ATOM 17733  O O   . ARG P  1 65  ? 270.633 158.991 144.166 1.00 66.94  ? 65  ARG P  O   1 
ATOM 17734  C CB  . ARG P  1 65  ? 272.967 157.600 145.763 1.00 66.94  ? 65  ARG P  CB  1 
ATOM 17735  C CG  . ARG P  1 65  ? 273.472 156.182 145.653 1.00 66.94  ? 65  ARG P  CG  1 
ATOM 17736  C CD  . ARG P  1 65  ? 272.771 155.307 146.665 1.00 66.94  ? 65  ARG P  CD  1 
ATOM 17737  N NE  . ARG P  1 65  ? 273.532 154.112 146.997 1.00 66.94  ? 65  ARG P  NE  1 
ATOM 17738  C CZ  . ARG P  1 65  ? 274.422 154.034 147.978 1.00 66.94  ? 65  ARG P  CZ  1 
ATOM 17739  N NH1 . ARG P  1 65  ? 274.730 155.083 148.722 1.00 66.94  ? 65  ARG P  NH1 1 
ATOM 17740  N NH2 . ARG P  1 65  ? 275.016 152.870 148.219 1.00 66.94  ? 65  ARG P  NH2 1 
ATOM 17741  N N   . PHE P  1 66  ? 272.026 160.591 144.896 1.00 75.03  ? 66  PHE P  N   1 
ATOM 17742  C CA  . PHE P  1 66  ? 270.951 161.568 144.973 1.00 75.03  ? 66  PHE P  CA  1 
ATOM 17743  C C   . PHE P  1 66  ? 270.285 161.702 143.612 1.00 75.03  ? 66  PHE P  C   1 
ATOM 17744  O O   . PHE P  1 66  ? 270.953 161.921 142.598 1.00 75.03  ? 66  PHE P  O   1 
ATOM 17745  C CB  . PHE P  1 66  ? 271.491 162.916 145.446 1.00 75.03  ? 66  PHE P  CB  1 
ATOM 17746  C CG  . PHE P  1 66  ? 270.513 163.706 146.269 1.00 75.03  ? 66  PHE P  CG  1 
ATOM 17747  C CD1 . PHE P  1 66  ? 270.072 163.229 147.492 1.00 75.03  ? 66  PHE P  CD1 1 
ATOM 17748  C CD2 . PHE P  1 66  ? 270.040 164.926 145.823 1.00 75.03  ? 66  PHE P  CD2 1 
ATOM 17749  C CE1 . PHE P  1 66  ? 269.173 163.953 148.250 1.00 75.03  ? 66  PHE P  CE1 1 
ATOM 17750  C CE2 . PHE P  1 66  ? 269.142 165.656 146.577 1.00 75.03  ? 66  PHE P  CE2 1 
ATOM 17751  C CZ  . PHE P  1 66  ? 268.708 165.168 147.793 1.00 75.03  ? 66  PHE P  CZ  1 
ATOM 17752  N N   . ASN P  1 67  ? 268.960 161.567 143.593 1.00 74.45  ? 67  ASN P  N   1 
ATOM 17753  C CA  . ASN P  1 67  ? 268.200 161.428 142.354 1.00 74.45  ? 67  ASN P  CA  1 
ATOM 17754  C C   . ASN P  1 67  ? 268.654 160.182 141.593 1.00 74.45  ? 67  ASN P  C   1 
ATOM 17755  O O   . ASN P  1 67  ? 269.038 160.233 140.425 1.00 74.45  ? 67  ASN P  O   1 
ATOM 17756  C CB  . ASN P  1 67  ? 268.326 162.682 141.487 1.00 74.45  ? 67  ASN P  CB  1 
ATOM 17757  C CG  . ASN P  1 67  ? 268.183 163.956 142.283 1.00 74.45  ? 67  ASN P  CG  1 
ATOM 17758  O OD1 . ASN P  1 67  ? 269.032 164.283 143.110 1.00 74.45  ? 67  ASN P  OD1 1 
ATOM 17759  N ND2 . ASN P  1 67  ? 267.102 164.686 142.040 1.00 74.45  ? 67  ASN P  ND2 1 
ATOM 17760  N N   . HIS P  1 68  ? 268.601 159.046 142.291 1.00 72.02  ? 68  HIS P  N   1 
ATOM 17761  C CA  . HIS P  1 68  ? 269.043 157.787 141.702 1.00 72.02  ? 68  HIS P  CA  1 
ATOM 17762  C C   . HIS P  1 68  ? 268.187 157.369 140.517 1.00 72.02  ? 68  HIS P  C   1 
ATOM 17763  O O   . HIS P  1 68  ? 268.648 156.580 139.686 1.00 72.02  ? 68  HIS P  O   1 
ATOM 17764  C CB  . HIS P  1 68  ? 269.030 156.679 142.752 1.00 72.02  ? 68  HIS P  CB  1 
ATOM 17765  C CG  . HIS P  1 68  ? 267.680 156.077 142.974 1.00 72.02  ? 68  HIS P  CG  1 
ATOM 17766  N ND1 . HIS P  1 68  ? 266.593 156.819 143.383 1.00 72.02  ? 68  HIS P  ND1 1 
ATOM 17767  C CD2 . HIS P  1 68  ? 267.240 154.803 142.847 1.00 72.02  ? 68  HIS P  CD2 1 
ATOM 17768  C CE1 . HIS P  1 68  ? 265.541 156.028 143.496 1.00 72.02  ? 68  HIS P  CE1 1 
ATOM 17769  N NE2 . HIS P  1 68  ? 265.906 154.800 143.176 1.00 72.02  ? 68  HIS P  NE2 1 
ATOM 17770  N N   . ALA P  1 69  ? 266.955 157.869 140.418 1.00 70.43  ? 69  ALA P  N   1 
ATOM 17771  C CA  . ALA P  1 69  ? 266.117 157.534 139.273 1.00 70.43  ? 69  ALA P  CA  1 
ATOM 17772  C C   . ALA P  1 69  ? 266.731 158.043 137.976 1.00 70.43  ? 69  ALA P  C   1 
ATOM 17773  O O   . ALA P  1 69  ? 266.715 157.344 136.957 1.00 70.43  ? 69  ALA P  O   1 
ATOM 17774  C CB  . ALA P  1 69  ? 264.716 158.112 139.464 1.00 70.43  ? 69  ALA P  CB  1 
ATOM 17775  N N   . LEU P  1 70  ? 267.278 159.258 137.995 1.00 70.57  ? 70  LEU P  N   1 
ATOM 17776  C CA  . LEU P  1 70  ? 267.889 159.821 136.796 1.00 70.57  ? 70  LEU P  CA  1 
ATOM 17777  C C   . LEU P  1 70  ? 269.313 159.317 136.602 1.00 70.57  ? 70  LEU P  C   1 
ATOM 17778  O O   . LEU P  1 70  ? 269.739 159.084 135.466 1.00 70.57  ? 70  LEU P  O   1 
ATOM 17779  C CB  . LEU P  1 70  ? 267.877 161.347 136.871 1.00 70.57  ? 70  LEU P  CB  1 
ATOM 17780  C CG  . LEU P  1 70  ? 266.535 162.013 136.566 1.00 70.57  ? 70  LEU P  CG  1 
ATOM 17781  C CD1 . LEU P  1 70  ? 265.539 161.783 137.690 1.00 70.57  ? 70  LEU P  CD1 1 
ATOM 17782  C CD2 . LEU P  1 70  ? 266.729 163.501 136.316 1.00 70.57  ? 70  LEU P  CD2 1 
ATOM 17783  N N   . VAL P  1 71  ? 270.064 159.148 137.690 1.00 69.21  ? 71  VAL P  N   1 
ATOM 17784  C CA  . VAL P  1 71  ? 271.459 158.738 137.564 1.00 69.21  ? 71  VAL P  CA  1 
ATOM 17785  C C   . VAL P  1 71  ? 271.555 157.332 136.990 1.00 69.21  ? 71  VAL P  C   1 
ATOM 17786  O O   . VAL P  1 71  ? 272.479 157.019 136.230 1.00 69.21  ? 71  VAL P  O   1 
ATOM 17787  C CB  . VAL P  1 71  ? 272.174 158.847 138.923 1.00 69.21  ? 71  VAL P  CB  1 
ATOM 17788  C CG1 . VAL P  1 71  ? 273.507 158.118 138.888 1.00 69.21  ? 71  VAL P  CG1 1 
ATOM 17789  C CG2 . VAL P  1 71  ? 272.376 160.302 139.296 1.00 69.21  ? 71  VAL P  CG2 1 
ATOM 17790  N N   . ASP P  1 72  ? 270.611 156.460 137.344 1.00 70.17  ? 72  ASP P  N   1 
ATOM 17791  C CA  . ASP P  1 72  ? 270.719 155.064 136.933 1.00 70.17  ? 72  ASP P  CA  1 
ATOM 17792  C C   . ASP P  1 72  ? 270.693 154.926 135.418 1.00 70.17  ? 72  ASP P  C   1 
ATOM 17793  O O   . ASP P  1 72  ? 271.468 154.150 134.847 1.00 70.17  ? 72  ASP P  O   1 
ATOM 17794  C CB  . ASP P  1 72  ? 269.595 154.239 137.560 1.00 70.17  ? 72  ASP P  CB  1 
ATOM 17795  C CG  . ASP P  1 72  ? 270.058 152.870 138.024 1.00 70.17  ? 72  ASP P  CG  1 
ATOM 17796  O OD1 . ASP P  1 72  ? 271.194 152.468 137.692 1.00 70.17  ? 72  ASP P  OD1 1 
ATOM 17797  O OD2 . ASP P  1 72  ? 269.282 152.189 138.727 1.00 70.17  ? 72  ASP P  OD2 1 
ATOM 17798  N N   . ARG P  1 73  ? 269.812 155.665 134.744 1.00 70.71  ? 73  ARG P  N   1 
ATOM 17799  C CA  . ARG P  1 73  ? 269.744 155.554 133.293 1.00 70.71  ? 73  ARG P  CA  1 
ATOM 17800  C C   . ARG P  1 73  ? 270.974 156.167 132.636 1.00 70.71  ? 73  ARG P  C   1 
ATOM 17801  O O   . ARG P  1 73  ? 271.461 155.652 131.624 1.00 70.71  ? 73  ARG P  O   1 
ATOM 17802  C CB  . ARG P  1 73  ? 268.460 156.197 132.769 1.00 70.71  ? 73  ARG P  CB  1 
ATOM 17803  C CG  . ARG P  1 73  ? 268.399 157.708 132.863 1.00 70.71  ? 73  ARG P  CG  1 
ATOM 17804  C CD  . ARG P  1 73  ? 267.126 158.233 132.223 1.00 70.71  ? 73  ARG P  CD  1 
ATOM 17805  N NE  . ARG P  1 73  ? 265.933 157.639 132.816 1.00 70.71  ? 73  ARG P  NE  1 
ATOM 17806  C CZ  . ARG P  1 73  ? 264.729 157.651 132.260 1.00 70.71  ? 73  ARG P  CZ  1 
ATOM 17807  N NH1 . ARG P  1 73  ? 264.513 158.219 131.085 1.00 70.71  ? 73  ARG P  NH1 1 
ATOM 17808  N NH2 . ARG P  1 73  ? 263.715 157.076 132.900 1.00 70.71  ? 73  ARG P  NH2 1 
ATOM 17809  N N   . LEU P  1 74  ? 271.492 157.263 133.194 1.00 67.65  ? 74  LEU P  N   1 
ATOM 17810  C CA  . LEU P  1 74  ? 272.743 157.814 132.683 1.00 67.65  ? 74  LEU P  CA  1 
ATOM 17811  C C   . LEU P  1 74  ? 273.866 156.791 132.762 1.00 67.65  ? 74  LEU P  C   1 
ATOM 17812  O O   . LEU P  1 74  ? 274.743 156.763 131.892 1.00 67.65  ? 74  LEU P  O   1 
ATOM 17813  C CB  . LEU P  1 74  ? 273.127 159.071 133.460 1.00 67.65  ? 74  LEU P  CB  1 
ATOM 17814  C CG  . LEU P  1 74  ? 272.194 160.279 133.384 1.00 67.65  ? 74  LEU P  CG  1 
ATOM 17815  C CD1 . LEU P  1 74  ? 272.781 161.435 134.169 1.00 67.65  ? 74  LEU P  CD1 1 
ATOM 17816  C CD2 . LEU P  1 74  ? 271.940 160.687 131.947 1.00 67.65  ? 74  LEU P  CD2 1 
ATOM 17817  N N   . VAL P  1 75  ? 273.858 155.945 133.790 1.00 65.14  ? 75  VAL P  N   1 
ATOM 17818  C CA  . VAL P  1 75  ? 274.870 154.904 133.901 1.00 65.14  ? 75  VAL P  CA  1 
ATOM 17819  C C   . VAL P  1 75  ? 274.680 153.858 132.813 1.00 65.14  ? 75  VAL P  C   1 
ATOM 17820  O O   . VAL P  1 75  ? 275.654 153.352 132.243 1.00 65.14  ? 75  VAL P  O   1 
ATOM 17821  C CB  . VAL P  1 75  ? 274.827 154.276 135.305 1.00 65.14  ? 75  VAL P  CB  1 
ATOM 17822  C CG1 . VAL P  1 75  ? 275.618 152.982 135.338 1.00 65.14  ? 75  VAL P  CG1 1 
ATOM 17823  C CG2 . VAL P  1 75  ? 275.359 155.254 136.331 1.00 65.14  ? 75  VAL P  CG2 1 
ATOM 17824  N N   . GLU P  1 76  ? 273.431 153.512 132.507 1.00 69.21  ? 76  GLU P  N   1 
ATOM 17825  C CA  . GLU P  1 76  ? 273.179 152.512 131.476 1.00 69.21  ? 76  GLU P  CA  1 
ATOM 17826  C C   . GLU P  1 76  ? 273.628 153.006 130.110 1.00 69.21  ? 76  GLU P  C   1 
ATOM 17827  O O   . GLU P  1 76  ? 274.135 152.226 129.297 1.00 69.21  ? 76  GLU P  O   1 
ATOM 17828  C CB  . GLU P  1 76  ? 271.698 152.146 131.453 1.00 69.21  ? 76  GLU P  CB  1 
ATOM 17829  C CG  . GLU P  1 76  ? 271.225 151.439 132.708 1.00 69.21  ? 76  GLU P  CG  1 
ATOM 17830  C CD  . GLU P  1 76  ? 271.849 150.068 132.870 1.00 69.21  ? 76  GLU P  CD  1 
ATOM 17831  O OE1 . GLU P  1 76  ? 272.133 149.417 131.842 1.00 69.21  ? 76  GLU P  OE1 1 
ATOM 17832  O OE2 . GLU P  1 76  ? 272.057 149.640 134.025 1.00 69.21  ? 76  GLU P  OE2 1 
ATOM 17833  N N   . GLY P  1 77  ? 273.441 154.296 129.832 1.00 67.88  ? 77  GLY P  N   1 
ATOM 17834  C CA  . GLY P  1 77  ? 273.910 154.837 128.568 1.00 67.88  ? 77  GLY P  CA  1 
ATOM 17835  C C   . GLY P  1 77  ? 275.403 154.656 128.388 1.00 67.88  ? 77  GLY P  C   1 
ATOM 17836  O O   . GLY P  1 77  ? 275.870 154.225 127.332 1.00 67.88  ? 77  GLY P  O   1 
ATOM 17837  N N   . ALA P  1 78  ? 276.175 154.974 129.427 1.00 64.32  ? 78  ALA P  N   1 
ATOM 17838  C CA  . ALA P  1 78  ? 277.623 154.843 129.336 1.00 64.32  ? 78  ALA P  CA  1 
ATOM 17839  C C   . ALA P  1 78  ? 278.034 153.397 129.101 1.00 64.32  ? 78  ALA P  C   1 
ATOM 17840  O O   . ALA P  1 78  ? 278.898 153.120 128.261 1.00 64.32  ? 78  ALA P  O   1 
ATOM 17841  C CB  . ALA P  1 78  ? 278.276 155.384 130.605 1.00 64.32  ? 78  ALA P  CB  1 
ATOM 17842  N N   . ILE P  1 79  ? 277.431 152.460 129.832 1.00 65.52  ? 79  ILE P  N   1 
ATOM 17843  C CA  . ILE P  1 79  ? 277.773 151.053 129.647 1.00 65.52  ? 79  ILE P  CA  1 
ATOM 17844  C C   . ILE P  1 79  ? 277.368 150.592 128.256 1.00 65.52  ? 79  ILE P  C   1 
ATOM 17845  O O   . ILE P  1 79  ? 278.077 149.810 127.613 1.00 65.52  ? 79  ILE P  O   1 
ATOM 17846  C CB  . ILE P  1 79  ? 277.113 150.188 130.736 1.00 65.52  ? 79  ILE P  CB  1 
ATOM 17847  C CG1 . ILE P  1 79  ? 277.554 150.624 132.134 1.00 65.52  ? 79  ILE P  CG1 1 
ATOM 17848  C CG2 . ILE P  1 79  ? 277.444 148.723 130.512 1.00 65.52  ? 79  ILE P  CG2 1 
ATOM 17849  C CD1 . ILE P  1 79  ? 279.043 150.509 132.396 1.00 65.52  ? 79  ILE P  CD1 1 
ATOM 17850  N N   . ASP P  1 80  ? 276.224 151.070 127.766 1.00 67.81  ? 80  ASP P  N   1 
ATOM 17851  C CA  . ASP P  1 80  ? 275.761 150.663 126.445 1.00 67.81  ? 80  ASP P  CA  1 
ATOM 17852  C C   . ASP P  1 80  ? 276.723 151.122 125.360 1.00 67.81  ? 80  ASP P  C   1 
ATOM 17853  O O   . ASP P  1 80  ? 276.982 150.389 124.399 1.00 67.81  ? 80  ASP P  O   1 
ATOM 17854  C CB  . ASP P  1 80  ? 274.363 151.219 126.184 1.00 67.81  ? 80  ASP P  CB  1 
ATOM 17855  C CG  . ASP P  1 80  ? 273.285 150.468 126.942 1.00 67.81  ? 80  ASP P  CG  1 
ATOM 17856  O OD1 . ASP P  1 80  ? 273.446 149.250 127.166 1.00 67.81  ? 80  ASP P  OD1 1 
ATOM 17857  O OD2 . ASP P  1 80  ? 272.273 151.098 127.315 1.00 67.81  ? 80  ASP P  OD2 1 
ATOM 17858  N N   . CYS P  1 81  ? 277.263 152.333 125.495 1.00 63.57  ? 81  CYS P  N   1 
ATOM 17859  C CA  . CYS P  1 81  ? 278.195 152.835 124.492 1.00 63.57  ? 81  CYS P  CA  1 
ATOM 17860  C C   . CYS P  1 81  ? 279.434 151.957 124.400 1.00 63.57  ? 81  CYS P  C   1 
ATOM 17861  O O   . CYS P  1 81  ? 279.907 151.652 123.300 1.00 63.57  ? 81  CYS P  O   1 
ATOM 17862  C CB  . CYS P  1 81  ? 278.588 154.273 124.818 1.00 63.57  ? 81  CYS P  CB  1 
ATOM 17863  S SG  . CYS P  1 81  ? 279.441 155.131 123.483 1.00 63.57  ? 81  CYS P  SG  1 
ATOM 17864  N N   . ILE P  1 82  ? 279.974 151.540 125.543 1.00 61.99  ? 82  ILE P  N   1 
ATOM 17865  C CA  . ILE P  1 82  ? 281.223 150.789 125.534 1.00 61.99  ? 82  ILE P  CA  1 
ATOM 17866  C C   . ILE P  1 82  ? 281.035 149.443 124.849 1.00 61.99  ? 82  ILE P  C   1 
ATOM 17867  O O   . ILE P  1 82  ? 281.875 149.017 124.050 1.00 61.99  ? 82  ILE P  O   1 
ATOM 17868  C CB  . ILE P  1 82  ? 281.752 150.634 126.969 1.00 61.99  ? 82  ILE P  CB  1 
ATOM 17869  C CG1 . ILE P  1 82  ? 282.322 151.961 127.463 1.00 61.99  ? 82  ILE P  CG1 1 
ATOM 17870  C CG2 . ILE P  1 82  ? 282.822 149.567 127.033 1.00 61.99  ? 82  ILE P  CG2 1 
ATOM 17871  C CD1 . ILE P  1 82  ? 282.296 152.117 128.962 1.00 61.99  ? 82  ILE P  CD1 1 
ATOM 17872  N N   . VAL P  1 83  ? 279.937 148.749 125.149 1.00 61.89  ? 83  VAL P  N   1 
ATOM 17873  C CA  . VAL P  1 83  ? 279.719 147.431 124.564 1.00 61.89  ? 83  VAL P  CA  1 
ATOM 17874  C C   . VAL P  1 83  ? 279.415 147.547 123.076 1.00 61.89  ? 83  VAL P  C   1 
ATOM 17875  O O   . VAL P  1 83  ? 279.877 146.731 122.271 1.00 61.89  ? 83  VAL P  O   1 
ATOM 17876  C CB  . VAL P  1 83  ? 278.598 146.692 125.315 1.00 61.89  ? 83  VAL P  CB  1 
ATOM 17877  C CG1 . VAL P  1 83  ? 278.448 145.275 124.785 1.00 61.89  ? 83  VAL P  CG1 1 
ATOM 17878  C CG2 . VAL P  1 83  ? 278.889 146.666 126.805 1.00 61.89  ? 83  VAL P  CG2 1 
ATOM 17879  N N   . ARG P  1 84  ? 278.634 148.552 122.685 1.00 60.08  ? 84  ARG P  N   1 
ATOM 17880  C CA  . ARG P  1 84  ? 278.301 148.715 121.275 1.00 60.08  ? 84  ARG P  CA  1 
ATOM 17881  C C   . ARG P  1 84  ? 279.550 148.954 120.437 1.00 60.08  ? 84  ARG P  C   1 
ATOM 17882  O O   . ARG P  1 84  ? 279.683 148.406 119.337 1.00 60.08  ? 84  ARG P  O   1 
ATOM 17883  C CB  . ARG P  1 84  ? 277.314 149.865 121.097 1.00 60.08  ? 84  ARG P  CB  1 
ATOM 17884  C CG  . ARG P  1 84  ? 275.886 149.507 121.440 1.00 60.08  ? 84  ARG P  CG  1 
ATOM 17885  C CD  . ARG P  1 84  ? 274.918 150.549 120.929 1.00 60.08  ? 84  ARG P  CD  1 
ATOM 17886  N NE  . ARG P  1 84  ? 274.172 150.074 119.772 1.00 60.08  ? 84  ARG P  NE  1 
ATOM 17887  C CZ  . ARG P  1 84  ? 273.338 150.817 119.059 1.00 60.08  ? 84  ARG P  CZ  1 
ATOM 17888  N NH1 . ARG P  1 84  ? 273.110 152.085 119.360 1.00 60.08  ? 84  ARG P  NH1 1 
ATOM 17889  N NH2 . ARG P  1 84  ? 272.713 150.274 118.019 1.00 60.08  ? 84  ARG P  NH2 1 
ATOM 17890  N N   . HIS P  1 85  ? 280.477 149.762 120.939 1.00 58.47  ? 85  HIS P  N   1 
ATOM 17891  C CA  . HIS P  1 85  ? 281.695 150.091 120.217 1.00 58.47  ? 85  HIS P  CA  1 
ATOM 17892  C C   . HIS P  1 85  ? 282.780 149.032 120.368 1.00 58.47  ? 85  HIS P  C   1 
ATOM 17893  O O   . HIS P  1 85  ? 283.946 149.309 120.068 1.00 58.47  ? 85  HIS P  O   1 
ATOM 17894  C CB  . HIS P  1 85  ? 282.220 151.452 120.679 1.00 58.47  ? 85  HIS P  CB  1 
ATOM 17895  C CG  . HIS P  1 85  ? 281.441 152.608 120.142 1.00 58.47  ? 85  HIS P  CG  1 
ATOM 17896  N ND1 . HIS P  1 85  ? 280.401 153.190 120.832 1.00 58.47  ? 85  HIS P  ND1 1 
ATOM 17897  C CD2 . HIS P  1 85  ? 281.542 153.283 118.974 1.00 58.47  ? 85  HIS P  CD2 1 
ATOM 17898  C CE1 . HIS P  1 85  ? 279.900 154.179 120.115 1.00 58.47  ? 85  HIS P  CE1 1 
ATOM 17899  N NE2 . HIS P  1 85  ? 280.573 154.257 118.983 1.00 58.47  ? 85  HIS P  NE2 1 
ATOM 17900  N N   . GLY P  1 86  ? 282.434 147.833 120.829 1.00 59.00  ? 86  GLY P  N   1 
ATOM 17901  C CA  . GLY P  1 86  ? 283.364 146.727 120.874 1.00 59.00  ? 86  GLY P  CA  1 
ATOM 17902  C C   . GLY P  1 86  ? 283.982 146.456 122.225 1.00 59.00  ? 86  GLY P  C   1 
ATOM 17903  O O   . GLY P  1 86  ? 284.810 145.545 122.332 1.00 59.00  ? 86  GLY P  O   1 
ATOM 17904  N N   . GLY P  1 87  ? 283.618 147.212 123.254 1.00 62.73  ? 87  GLY P  N   1 
ATOM 17905  C CA  . GLY P  1 87  ? 284.177 146.976 124.563 1.00 62.73  ? 87  GLY P  CA  1 
ATOM 17906  C C   . GLY P  1 87  ? 283.693 145.674 125.167 1.00 62.73  ? 87  GLY P  C   1 
ATOM 17907  O O   . GLY P  1 87  ? 282.678 145.104 124.767 1.00 62.73  ? 87  GLY P  O   1 
ATOM 17908  N N   . ARG P  1 88  ? 284.442 145.200 126.155 1.00 68.71  ? 88  ARG P  N   1 
ATOM 17909  C CA  . ARG P  1 88  ? 284.148 143.955 126.845 1.00 68.71  ? 88  ARG P  CA  1 
ATOM 17910  C C   . ARG P  1 88  ? 283.600 144.269 128.230 1.00 68.71  ? 88  ARG P  C   1 
ATOM 17911  O O   . ARG P  1 88  ? 284.182 145.071 128.965 1.00 68.71  ? 88  ARG P  O   1 
ATOM 17912  C CB  . ARG P  1 88  ? 285.402 143.086 126.943 1.00 68.71  ? 88  ARG P  CB  1 
ATOM 17913  C CG  . ARG P  1 88  ? 285.121 141.602 127.035 1.00 68.71  ? 88  ARG P  CG  1 
ATOM 17914  C CD  . ARG P  1 88  ? 286.374 140.794 126.767 1.00 68.71  ? 88  ARG P  CD  1 
ATOM 17915  N NE  . ARG P  1 88  ? 287.429 141.093 127.732 1.00 68.71  ? 88  ARG P  NE  1 
ATOM 17916  C CZ  . ARG P  1 88  ? 288.577 141.700 127.456 1.00 68.71  ? 88  ARG P  CZ  1 
ATOM 17917  N NH1 . ARG P  1 88  ? 288.872 142.119 126.234 1.00 68.71  ? 88  ARG P  NH1 1 
ATOM 17918  N NH2 . ARG P  1 88  ? 289.457 141.895 128.435 1.00 68.71  ? 88  ARG P  NH2 1 
ATOM 17919  N N   . GLU P  1 89  ? 282.477 143.636 128.578 1.00 71.16  ? 89  GLU P  N   1 
ATOM 17920  C CA  . GLU P  1 89  ? 281.812 143.929 129.844 1.00 71.16  ? 89  GLU P  CA  1 
ATOM 17921  C C   . GLU P  1 89  ? 282.719 143.649 131.036 1.00 71.16  ? 89  GLU P  C   1 
ATOM 17922  O O   . GLU P  1 89  ? 282.630 144.337 132.058 1.00 71.16  ? 89  GLU P  O   1 
ATOM 17923  C CB  . GLU P  1 89  ? 280.527 143.108 129.949 1.00 71.16  ? 89  GLU P  CB  1 
ATOM 17924  C CG  . GLU P  1 89  ? 279.640 143.455 131.133 1.00 71.16  ? 89  GLU P  CG  1 
ATOM 17925  C CD  . GLU P  1 89  ? 278.807 144.692 130.885 1.00 71.16  ? 89  GLU P  CD  1 
ATOM 17926  O OE1 . GLU P  1 89  ? 277.777 144.862 131.569 1.00 71.16  ? 89  GLU P  OE1 1 
ATOM 17927  O OE2 . GLU P  1 89  ? 279.181 145.494 130.005 1.00 71.16  ? 89  GLU P  OE2 1 
ATOM 17928  N N   . GLU P  1 90  ? 283.592 142.649 130.925 1.00 75.04  ? 90  GLU P  N   1 
ATOM 17929  C CA  . GLU P  1 90  ? 284.461 142.280 132.036 1.00 75.04  ? 90  GLU P  CA  1 
ATOM 17930  C C   . GLU P  1 90  ? 285.432 143.389 132.415 1.00 75.04  ? 90  GLU P  C   1 
ATOM 17931  O O   . GLU P  1 90  ? 285.983 143.359 133.521 1.00 75.04  ? 90  GLU P  O   1 
ATOM 17932  C CB  . GLU P  1 90  ? 285.235 141.010 131.677 1.00 75.04  ? 90  GLU P  CB  1 
ATOM 17933  C CG  . GLU P  1 90  ? 286.123 140.472 132.790 1.00 75.04  ? 90  GLU P  CG  1 
ATOM 17934  C CD  . GLU P  1 90  ? 286.827 139.187 132.401 1.00 75.04  ? 90  GLU P  CD  1 
ATOM 17935  O OE1 . GLU P  1 90  ? 286.639 138.727 131.256 1.00 75.04  ? 90  GLU P  OE1 1 
ATOM 17936  O OE2 . GLU P  1 90  ? 287.570 138.638 133.242 1.00 75.04  ? 90  GLU P  OE2 1 
ATOM 17937  N N   . ASP P  1 91  ? 285.648 144.370 131.541 1.00 69.82  ? 91  ASP P  N   1 
ATOM 17938  C CA  . ASP P  1 91  ? 286.655 145.410 131.747 1.00 69.82  ? 91  ASP P  CA  1 
ATOM 17939  C C   . ASP P  1 91  ? 286.046 146.728 132.206 1.00 69.82  ? 91  ASP P  C   1 
ATOM 17940  O O   . ASP P  1 91  ? 286.521 147.798 131.826 1.00 69.82  ? 91  ASP P  O   1 
ATOM 17941  C CB  . ASP P  1 91  ? 287.456 145.616 130.467 1.00 69.82  ? 91  ASP P  CB  1 
ATOM 17942  C CG  . ASP P  1 91  ? 288.178 144.362 130.027 1.00 69.82  ? 91  ASP P  CG  1 
ATOM 17943  O OD1 . ASP P  1 91  ? 287.849 143.275 130.543 1.00 69.82  ? 91  ASP P  OD1 1 
ATOM 17944  O OD2 . ASP P  1 91  ? 289.075 144.463 129.163 1.00 69.82  ? 91  ASP P  OD2 1 
ATOM 17945  N N   . ILE P  1 92  ? 284.997 146.686 133.021 1.00 67.34  ? 92  ILE P  N   1 
ATOM 17946  C CA  . ILE P  1 92  ? 284.383 147.886 133.575 1.00 67.34  ? 92  ILE P  CA  1 
ATOM 17947  C C   . ILE P  1 92  ? 284.342 147.752 135.089 1.00 67.34  ? 92  ILE P  C   1 
ATOM 17948  O O   . ILE P  1 92  ? 284.087 146.666 135.619 1.00 67.34  ? 92  ILE P  O   1 
ATOM 17949  C CB  . ILE P  1 92  ? 282.966 148.122 133.012 1.00 67.34  ? 92  ILE P  CB  1 
ATOM 17950  C CG1 . ILE P  1 92  ? 283.037 148.450 131.521 1.00 67.34  ? 92  ILE P  CG1 1 
ATOM 17951  C CG2 . ILE P  1 92  ? 282.280 149.248 133.769 1.00 67.34  ? 92  ILE P  CG2 1 
ATOM 17952  C CD1 . ILE P  1 92  ? 281.705 148.397 130.817 1.00 67.34  ? 92  ILE P  CD1 1 
ATOM 17953  N N   . THR P  1 93  ? 284.606 148.856 135.782 1.00 65.50  ? 93  THR P  N   1 
ATOM 17954  C CA  . THR P  1 93  ? 284.516 148.931 137.233 1.00 65.50  ? 93  THR P  CA  1 
ATOM 17955  C C   . THR P  1 93  ? 283.550 150.049 137.592 1.00 65.50  ? 93  THR P  C   1 
ATOM 17956  O O   . THR P  1 93  ? 283.742 151.193 137.170 1.00 65.50  ? 93  THR P  O   1 
ATOM 17957  C CB  . THR P  1 93  ? 285.886 149.188 137.861 1.00 65.50  ? 93  THR P  CB  1 
ATOM 17958  O OG1 . THR P  1 93  ? 286.813 148.185 137.430 1.00 65.50  ? 93  THR P  OG1 1 
ATOM 17959  C CG2 . THR P  1 93  ? 285.793 149.164 139.376 1.00 65.50  ? 93  THR P  CG2 1 
ATOM 17960  N N   . LEU P  1 94  ? 282.519 149.719 138.361 1.00 65.25  ? 94  LEU P  N   1 
ATOM 17961  C CA  . LEU P  1 94  ? 281.522 150.683 138.799 1.00 65.25  ? 94  LEU P  CA  1 
ATOM 17962  C C   . LEU P  1 94  ? 281.695 150.943 140.287 1.00 65.25  ? 94  LEU P  C   1 
ATOM 17963  O O   . LEU P  1 94  ? 281.821 150.001 141.076 1.00 65.25  ? 94  LEU P  O   1 
ATOM 17964  C CB  . LEU P  1 94  ? 280.108 150.180 138.510 1.00 65.25  ? 94  LEU P  CB  1 
ATOM 17965  C CG  . LEU P  1 94  ? 278.977 151.178 138.761 1.00 65.25  ? 94  LEU P  CG  1 
ATOM 17966  C CD1 . LEU P  1 94  ? 279.018 152.306 137.751 1.00 65.25  ? 94  LEU P  CD1 1 
ATOM 17967  C CD2 . LEU P  1 94  ? 277.636 150.479 138.718 1.00 65.25  ? 94  LEU P  CD2 1 
ATOM 17968  N N   . VAL P  1 95  ? 281.708 152.219 140.663 1.00 63.00  ? 95  VAL P  N   1 
ATOM 17969  C CA  . VAL P  1 95  ? 281.804 152.642 142.053 1.00 63.00  ? 95  VAL P  CA  1 
ATOM 17970  C C   . VAL P  1 95  ? 280.664 153.608 142.325 1.00 63.00  ? 95  VAL P  C   1 
ATOM 17971  O O   . VAL P  1 95  ? 280.443 154.545 141.551 1.00 63.00  ? 95  VAL P  O   1 
ATOM 17972  C CB  . VAL P  1 95  ? 283.158 153.309 142.356 1.00 63.00  ? 95  VAL P  CB  1 
ATOM 17973  C CG1 . VAL P  1 95  ? 283.165 153.874 143.763 1.00 63.00  ? 95  VAL P  CG1 1 
ATOM 17974  C CG2 . VAL P  1 95  ? 284.286 152.323 142.178 1.00 63.00  ? 95  VAL P  CG2 1 
ATOM 17975  N N   . ARG P  1 96  ? 279.942 153.382 143.419 1.00 65.60  ? 96  ARG P  N   1 
ATOM 17976  C CA  . ARG P  1 96  ? 278.819 154.220 143.808 1.00 65.60  ? 96  ARG P  CA  1 
ATOM 17977  C C   . ARG P  1 96  ? 279.153 154.972 145.087 1.00 65.60  ? 96  ARG P  C   1 
ATOM 17978  O O   . ARG P  1 96  ? 279.725 154.405 146.022 1.00 65.60  ? 96  ARG P  O   1 
ATOM 17979  C CB  . ARG P  1 96  ? 277.557 153.386 144.009 1.00 65.60  ? 96  ARG P  CB  1 
ATOM 17980  C CG  . ARG P  1 96  ? 277.309 152.385 142.896 1.00 65.60  ? 96  ARG P  CG  1 
ATOM 17981  C CD  . ARG P  1 96  ? 275.844 152.315 142.511 1.00 65.60  ? 96  ARG P  CD  1 
ATOM 17982  N NE  . ARG P  1 96  ? 275.343 153.596 142.028 1.00 65.60  ? 96  ARG P  NE  1 
ATOM 17983  C CZ  . ARG P  1 96  ? 274.248 153.747 141.296 1.00 65.60  ? 96  ARG P  CZ  1 
ATOM 17984  N NH1 . ARG P  1 96  ? 273.509 152.713 140.930 1.00 65.60  ? 96  ARG P  NH1 1 
ATOM 17985  N NH2 . ARG P  1 96  ? 273.883 154.970 140.919 1.00 65.60  ? 96  ARG P  NH2 1 
ATOM 17986  N N   . VAL P  1 97  ? 278.792 156.250 145.119 1.00 63.79  ? 97  VAL P  N   1 
ATOM 17987  C CA  . VAL P  1 97  ? 279.115 157.120 146.247 1.00 63.79  ? 97  VAL P  CA  1 
ATOM 17988  C C   . VAL P  1 97  ? 277.831 157.794 146.708 1.00 63.79  ? 97  VAL P  C   1 
ATOM 17989  O O   . VAL P  1 97  ? 276.858 157.903 145.946 1.00 63.79  ? 97  VAL P  O   1 
ATOM 17990  C CB  . VAL P  1 97  ? 280.188 158.167 145.870 1.00 63.79  ? 97  VAL P  CB  1 
ATOM 17991  C CG1 . VAL P  1 97  ? 281.461 157.470 145.441 1.00 63.79  ? 97  VAL P  CG1 1 
ATOM 17992  C CG2 . VAL P  1 97  ? 279.684 159.090 144.774 1.00 63.79  ? 97  VAL P  CG2 1 
ATOM 17993  N N   . PRO P  1 98  ? 277.791 158.249 147.955 1.00 62.15  ? 98  PRO P  N   1 
ATOM 17994  C CA  . PRO P  1 98  ? 276.553 158.843 148.480 1.00 62.15  ? 98  PRO P  CA  1 
ATOM 17995  C C   . PRO P  1 98  ? 276.116 160.116 147.773 1.00 62.15  ? 98  PRO P  C   1 
ATOM 17996  O O   . PRO P  1 98  ? 274.985 160.191 147.284 1.00 62.15  ? 98  PRO P  O   1 
ATOM 17997  C CB  . PRO P  1 98  ? 276.895 159.117 149.952 1.00 62.15  ? 98  PRO P  CB  1 
ATOM 17998  C CG  . PRO P  1 98  ? 278.181 158.415 150.205 1.00 62.15  ? 98  PRO P  CG  1 
ATOM 17999  C CD  . PRO P  1 98  ? 278.892 158.372 148.916 1.00 62.15  ? 98  PRO P  CD  1 
ATOM 18000  N N   . GLY P  1 99  ? 276.992 161.119 147.708 1.00 64.40  ? 99  GLY P  N   1 
ATOM 18001  C CA  . GLY P  1 99  ? 276.623 162.426 147.206 1.00 64.40  ? 99  GLY P  CA  1 
ATOM 18002  C C   . GLY P  1 99  ? 277.708 163.015 146.327 1.00 64.40  ? 99  GLY P  C   1 
ATOM 18003  O O   . GLY P  1 99  ? 278.776 162.430 146.143 1.00 64.40  ? 99  GLY P  O   1 
ATOM 18004  N N   . SER P  1 100 ? 277.407 164.199 145.786 1.00 67.74  ? 100 SER P  N   1 
ATOM 18005  C CA  . SER P  1 100 ? 278.302 164.838 144.830 1.00 67.74  ? 100 SER P  CA  1 
ATOM 18006  C C   . SER P  1 100 ? 279.538 165.442 145.482 1.00 67.74  ? 100 SER P  C   1 
ATOM 18007  O O   . SER P  1 100 ? 280.540 165.647 144.790 1.00 67.74  ? 100 SER P  O   1 
ATOM 18008  C CB  . SER P  1 100 ? 277.551 165.924 144.060 1.00 67.74  ? 100 SER P  CB  1 
ATOM 18009  O OG  . SER P  1 100 ? 276.736 166.693 144.923 1.00 67.74  ? 100 SER P  OG  1 
ATOM 18010  N N   . TRP P  1 101 ? 279.500 165.736 146.783 1.00 68.39  ? 101 TRP P  N   1 
ATOM 18011  C CA  . TRP P  1 101 ? 280.657 166.353 147.425 1.00 68.39  ? 101 TRP P  CA  1 
ATOM 18012  C C   . TRP P  1 101 ? 281.901 165.494 147.298 1.00 68.39  ? 101 TRP P  C   1 
ATOM 18013  O O   . TRP P  1 101 ? 283.017 166.024 147.266 1.00 68.39  ? 101 TRP P  O   1 
ATOM 18014  C CB  . TRP P  1 101 ? 280.374 166.620 148.903 1.00 68.39  ? 101 TRP P  CB  1 
ATOM 18015  C CG  . TRP P  1 101 ? 281.625 166.771 149.729 1.00 68.39  ? 101 TRP P  CG  1 
ATOM 18016  C CD1 . TRP P  1 101 ? 282.240 165.800 150.462 1.00 68.39  ? 101 TRP P  CD1 1 
ATOM 18017  C CD2 . TRP P  1 101 ? 282.414 167.956 149.899 1.00 68.39  ? 101 TRP P  CD2 1 
ATOM 18018  N NE1 . TRP P  1 101 ? 283.354 166.303 151.076 1.00 68.39  ? 101 TRP P  NE1 1 
ATOM 18019  C CE2 . TRP P  1 101 ? 283.484 167.625 150.748 1.00 68.39  ? 101 TRP P  CE2 1 
ATOM 18020  C CE3 . TRP P  1 101 ? 282.317 169.262 149.418 1.00 68.39  ? 101 TRP P  CE3 1 
ATOM 18021  C CZ2 . TRP P  1 101 ? 284.448 168.549 151.125 1.00 68.39  ? 101 TRP P  CZ2 1 
ATOM 18022  C CZ3 . TRP P  1 101 ? 283.275 170.178 149.794 1.00 68.39  ? 101 TRP P  CZ3 1 
ATOM 18023  C CH2 . TRP P  1 101 ? 284.326 169.819 150.639 1.00 68.39  ? 101 TRP P  CH2 1 
ATOM 18024  N N   . GLU P  1 102 ? 281.736 164.183 147.206 1.00 65.67  ? 102 GLU P  N   1 
ATOM 18025  C CA  . GLU P  1 102 ? 282.841 163.247 147.311 1.00 65.67  ? 102 GLU P  CA  1 
ATOM 18026  C C   . GLU P  1 102 ? 282.889 162.295 146.125 1.00 65.67  ? 102 GLU P  C   1 
ATOM 18027  O O   . GLU P  1 102 ? 283.131 161.096 146.276 1.00 65.67  ? 102 GLU P  O   1 
ATOM 18028  C CB  . GLU P  1 102 ? 282.759 162.510 148.641 1.00 65.67  ? 102 GLU P  CB  1 
ATOM 18029  C CG  . GLU P  1 102 ? 281.547 161.629 148.814 1.00 65.67  ? 102 GLU P  CG  1 
ATOM 18030  C CD  . GLU P  1 102 ? 281.518 160.990 150.190 1.00 65.67  ? 102 GLU P  CD  1 
ATOM 18031  O OE1 . GLU P  1 102 ? 282.433 161.265 150.996 1.00 65.67  ? 102 GLU P  OE1 1 
ATOM 18032  O OE2 . GLU P  1 102 ? 280.596 160.202 150.467 1.00 65.67  ? 102 GLU P  OE2 1 
ATOM 18033  N N   . ILE P  1 103 ? 282.686 162.825 144.922 1.00 64.57  ? 103 ILE P  N   1 
ATOM 18034  C CA  . ILE P  1 103 ? 283.020 162.113 143.689 1.00 64.57  ? 103 ILE P  CA  1 
ATOM 18035  C C   . ILE P  1 103 ? 284.522 162.213 143.440 1.00 64.57  ? 103 ILE P  C   1 
ATOM 18036  O O   . ILE P  1 103 ? 285.160 161.189 143.162 1.00 64.57  ? 103 ILE P  O   1 
ATOM 18037  C CB  . ILE P  1 103 ? 282.238 162.656 142.481 1.00 64.57  ? 103 ILE P  CB  1 
ATOM 18038  C CG1 . ILE P  1 103 ? 280.741 162.687 142.782 1.00 64.57  ? 103 ILE P  CG1 1 
ATOM 18039  C CG2 . ILE P  1 103 ? 282.487 161.790 141.249 1.00 64.57  ? 103 ILE P  CG2 1 
ATOM 18040  C CD1 . ILE P  1 103 ? 279.890 163.087 141.605 1.00 64.57  ? 103 ILE P  CD1 1 
ATOM 18041  N N   . PRO P  1 104 ? 285.133 163.404 143.518 1.00 63.80  ? 104 PRO P  N   1 
ATOM 18042  C CA  . PRO P  1 104 ? 286.550 163.507 143.142 1.00 63.80  ? 104 PRO P  CA  1 
ATOM 18043  C C   . PRO P  1 104 ? 287.465 162.624 143.963 1.00 63.80  ? 104 PRO P  C   1 
ATOM 18044  O O   . PRO P  1 104 ? 288.468 162.128 143.437 1.00 63.80  ? 104 PRO P  O   1 
ATOM 18045  C CB  . PRO P  1 104 ? 286.858 164.992 143.361 1.00 63.80  ? 104 PRO P  CB  1 
ATOM 18046  C CG  . PRO P  1 104 ? 285.545 165.661 143.331 1.00 63.80  ? 104 PRO P  CG  1 
ATOM 18047  C CD  . PRO P  1 104 ? 284.617 164.705 143.970 1.00 63.80  ? 104 PRO P  CD  1 
ATOM 18048  N N   . VAL P  1 105 ? 287.156 162.416 145.239 1.00 64.15  ? 105 VAL P  N   1 
ATOM 18049  C CA  . VAL P  1 105 ? 288.010 161.575 146.068 1.00 64.15  ? 105 VAL P  CA  1 
ATOM 18050  C C   . VAL P  1 105 ? 288.003 160.145 145.546 1.00 64.15  ? 105 VAL P  C   1 
ATOM 18051  O O   . VAL P  1 105 ? 289.041 159.476 145.515 1.00 64.15  ? 105 VAL P  O   1 
ATOM 18052  C CB  . VAL P  1 105 ? 287.558 161.652 147.537 1.00 64.15  ? 105 VAL P  CB  1 
ATOM 18053  C CG1 . VAL P  1 105 ? 288.454 160.808 148.411 1.00 64.15  ? 105 VAL P  CG1 1 
ATOM 18054  C CG2 . VAL P  1 105 ? 287.548 163.092 148.019 1.00 64.15  ? 105 VAL P  CG2 1 
ATOM 18055  N N   . ALA P  1 106 ? 286.835 159.651 145.129 1.00 64.81  ? 106 ALA P  N   1 
ATOM 18056  C CA  . ALA P  1 106 ? 286.759 158.311 144.559 1.00 64.81  ? 106 ALA P  CA  1 
ATOM 18057  C C   . ALA P  1 106 ? 287.411 158.256 143.185 1.00 64.81  ? 106 ALA P  C   1 
ATOM 18058  O O   . ALA P  1 106 ? 288.016 157.243 142.819 1.00 64.81  ? 106 ALA P  O   1 
ATOM 18059  C CB  . ALA P  1 106 ? 285.304 157.860 144.474 1.00 64.81  ? 106 ALA P  CB  1 
ATOM 18060  N N   . ALA P  1 107 ? 287.294 159.332 142.405 1.00 64.76  ? 107 ALA P  N   1 
ATOM 18061  C CA  . ALA P  1 107 ? 287.879 159.342 141.070 1.00 64.76  ? 107 ALA P  CA  1 
ATOM 18062  C C   . ALA P  1 107 ? 289.391 159.183 141.133 1.00 64.76  ? 107 ALA P  C   1 
ATOM 18063  O O   . ALA P  1 107 ? 289.984 158.490 140.300 1.00 64.76  ? 107 ALA P  O   1 
ATOM 18064  C CB  . ALA P  1 107 ? 287.504 160.632 140.345 1.00 64.76  ? 107 ALA P  CB  1 
ATOM 18065  N N   . GLY P  1 108 ? 290.031 159.819 142.113 1.00 63.61  ? 108 GLY P  N   1 
ATOM 18066  C CA  . GLY P  1 108 ? 291.476 159.721 142.219 1.00 63.61  ? 108 GLY P  CA  1 
ATOM 18067  C C   . GLY P  1 108 ? 291.948 158.302 142.456 1.00 63.61  ? 108 GLY P  C   1 
ATOM 18068  O O   . GLY P  1 108 ? 292.945 157.865 141.878 1.00 63.61  ? 108 GLY P  O   1 
ATOM 18069  N N   . GLU P  1 109 ? 291.241 157.562 143.309 1.00 67.14  ? 109 GLU P  N   1 
ATOM 18070  C CA  . GLU P  1 109 ? 291.661 156.202 143.621 1.00 67.14  ? 109 GLU P  CA  1 
ATOM 18071  C C   . GLU P  1 109 ? 291.643 155.323 142.377 1.00 67.14  ? 109 GLU P  C   1 
ATOM 18072  O O   . GLU P  1 109 ? 292.557 154.521 142.162 1.00 67.14  ? 109 GLU P  O   1 
ATOM 18073  C CB  . GLU P  1 109 ? 290.762 155.619 144.710 1.00 67.14  ? 109 GLU P  CB  1 
ATOM 18074  C CG  . GLU P  1 109 ? 291.135 154.213 145.153 1.00 67.14  ? 109 GLU P  CG  1 
ATOM 18075  C CD  . GLU P  1 109 ? 292.492 154.156 145.825 1.00 67.14  ? 109 GLU P  CD  1 
ATOM 18076  O OE1 . GLU P  1 109 ? 292.923 155.186 146.383 1.00 67.14  ? 109 GLU P  OE1 1 
ATOM 18077  O OE2 . GLU P  1 109 ? 293.127 153.082 145.794 1.00 67.14  ? 109 GLU P  OE2 1 
ATOM 18078  N N   . LEU P  1 110 ? 290.608 155.457 141.546 1.00 65.19  ? 110 LEU P  N   1 
ATOM 18079  C CA  . LEU P  1 110 ? 290.547 154.679 140.314 1.00 65.19  ? 110 LEU P  CA  1 
ATOM 18080  C C   . LEU P  1 110 ? 291.623 155.113 139.329 1.00 65.19  ? 110 LEU P  C   1 
ATOM 18081  O O   . LEU P  1 110 ? 292.289 154.271 138.717 1.00 65.19  ? 110 LEU P  O   1 
ATOM 18082  C CB  . LEU P  1 110 ? 289.167 154.813 139.678 1.00 65.19  ? 110 LEU P  CB  1 
ATOM 18083  C CG  . LEU P  1 110 ? 288.046 153.972 140.280 1.00 65.19  ? 110 LEU P  CG  1 
ATOM 18084  C CD1 . LEU P  1 110 ? 286.708 154.457 139.772 1.00 65.19  ? 110 LEU P  CD1 1 
ATOM 18085  C CD2 . LEU P  1 110 ? 288.239 152.504 139.958 1.00 65.19  ? 110 LEU P  CD2 1 
ATOM 18086  N N   . ALA P  1 111 ? 291.807 156.424 139.160 1.00 63.25  ? 111 ALA P  N   1 
ATOM 18087  C CA  . ALA P  1 111 ? 292.753 156.915 138.165 1.00 63.25  ? 111 ALA P  CA  1 
ATOM 18088  C C   . ALA P  1 111 ? 294.184 156.522 138.503 1.00 63.25  ? 111 ALA P  C   1 
ATOM 18089  O O   . ALA P  1 111 ? 295.025 156.426 137.605 1.00 63.25  ? 111 ALA P  O   1 
ATOM 18090  C CB  . ALA P  1 111 ? 292.639 158.432 138.039 1.00 63.25  ? 111 ALA P  CB  1 
ATOM 18091  N N   . ARG P  1 112 ? 294.481 156.292 139.780 1.00 63.22  ? 112 ARG P  N   1 
ATOM 18092  C CA  . ARG P  1 112 ? 295.841 155.962 140.182 1.00 63.22  ? 112 ARG P  CA  1 
ATOM 18093  C C   . ARG P  1 112 ? 296.214 154.519 139.886 1.00 63.22  ? 112 ARG P  C   1 
ATOM 18094  O O   . ARG P  1 112 ? 297.391 154.166 140.007 1.00 63.22  ? 112 ARG P  O   1 
ATOM 18095  C CB  . ARG P  1 112 ? 296.028 156.247 141.672 1.00 63.22  ? 112 ARG P  CB  1 
ATOM 18096  C CG  . ARG P  1 112 ? 296.256 157.714 141.981 1.00 63.22  ? 112 ARG P  CG  1 
ATOM 18097  C CD  . ARG P  1 112 ? 296.775 157.930 143.385 1.00 63.22  ? 112 ARG P  CD  1 
ATOM 18098  N NE  . ARG P  1 112 ? 297.473 159.203 143.501 1.00 63.22  ? 112 ARG P  NE  1 
ATOM 18099  C CZ  . ARG P  1 112 ? 296.879 160.389 143.498 1.00 63.22  ? 112 ARG P  CZ  1 
ATOM 18100  N NH1 . ARG P  1 112 ? 295.565 160.505 143.402 1.00 63.22  ? 112 ARG P  NH1 1 
ATOM 18101  N NH2 . ARG P  1 112 ? 297.623 161.487 143.593 1.00 63.22  ? 112 ARG P  NH2 1 
ATOM 18102  N N   . LYS P  1 113 ? 295.257 153.681 139.503 1.00 64.32  ? 113 LYS P  N   1 
ATOM 18103  C CA  . LYS P  1 113 ? 295.573 152.314 139.123 1.00 64.32  ? 113 LYS P  CA  1 
ATOM 18104  C C   . LYS P  1 113 ? 296.297 152.290 137.783 1.00 64.32  ? 113 LYS P  C   1 
ATOM 18105  O O   . LYS P  1 113 ? 296.046 153.113 136.899 1.00 64.32  ? 113 LYS P  O   1 
ATOM 18106  C CB  . LYS P  1 113 ? 294.302 151.475 139.044 1.00 64.32  ? 113 LYS P  CB  1 
ATOM 18107  C CG  . LYS P  1 113 ? 293.730 151.100 140.397 1.00 64.32  ? 113 LYS P  CG  1 
ATOM 18108  C CD  . LYS P  1 113 ? 292.495 150.233 140.256 1.00 64.32  ? 113 LYS P  CD  1 
ATOM 18109  C CE  . LYS P  1 113 ? 292.164 149.530 141.558 1.00 64.32  ? 113 LYS P  CE  1 
ATOM 18110  N NZ  . LYS P  1 113 ? 291.897 150.494 142.658 1.00 64.32  ? 113 LYS P  NZ  1 
ATOM 18111  N N   . GLU P  1 114 ? 297.205 151.327 137.636 1.00 66.44  ? 114 GLU P  N   1 
ATOM 18112  C CA  . GLU P  1 114 ? 297.972 151.196 136.405 1.00 66.44  ? 114 GLU P  CA  1 
ATOM 18113  C C   . GLU P  1 114 ? 297.206 150.473 135.305 1.00 66.44  ? 114 GLU P  C   1 
ATOM 18114  O O   . GLU P  1 114 ? 297.712 150.387 134.181 1.00 66.44  ? 114 GLU P  O   1 
ATOM 18115  C CB  . GLU P  1 114 ? 299.299 150.474 136.680 1.00 66.44  ? 114 GLU P  CB  1 
ATOM 18116  C CG  . GLU P  1 114 ? 299.206 148.966 136.924 1.00 66.44  ? 114 GLU P  CG  1 
ATOM 18117  C CD  . GLU P  1 114 ? 298.690 148.617 138.305 1.00 66.44  ? 114 GLU P  CD  1 
ATOM 18118  O OE1 . GLU P  1 114 ? 298.993 149.360 139.261 1.00 66.44  ? 114 GLU P  OE1 1 
ATOM 18119  O OE2 . GLU P  1 114 ? 297.979 147.599 138.434 1.00 66.44  ? 114 GLU P  OE2 1 
ATOM 18120  N N   . ASP P  1 115 ? 296.014 149.958 135.593 1.00 67.83  ? 115 ASP P  N   1 
ATOM 18121  C CA  . ASP P  1 115 ? 295.200 149.233 134.626 1.00 67.83  ? 115 ASP P  CA  1 
ATOM 18122  C C   . ASP P  1 115 ? 293.861 149.926 134.408 1.00 67.83  ? 115 ASP P  C   1 
ATOM 18123  O O   . ASP P  1 115 ? 292.816 149.282 134.311 1.00 67.83  ? 115 ASP P  O   1 
ATOM 18124  C CB  . ASP P  1 115 ? 294.991 147.790 135.074 1.00 67.83  ? 115 ASP P  CB  1 
ATOM 18125  C CG  . ASP P  1 115 ? 296.284 146.997 135.112 1.00 67.83  ? 115 ASP P  CG  1 
ATOM 18126  O OD1 . ASP P  1 115 ? 297.210 147.329 134.341 1.00 67.83  ? 115 ASP P  OD1 1 
ATOM 18127  O OD2 . ASP P  1 115 ? 296.377 146.042 135.911 1.00 67.83  ? 115 ASP P  OD2 1 
ATOM 18128  N N   . ILE P  1 116 ? 293.878 151.253 134.336 1.00 63.16  ? 116 ILE P  N   1 
ATOM 18129  C CA  . ILE P  1 116 ? 292.714 152.047 133.965 1.00 63.16  ? 116 ILE P  CA  1 
ATOM 18130  C C   . ILE P  1 116 ? 293.164 153.101 132.967 1.00 63.16  ? 116 ILE P  C   1 
ATOM 18131  O O   . ILE P  1 116 ? 294.257 153.662 133.096 1.00 63.16  ? 116 ILE P  O   1 
ATOM 18132  C CB  . ILE P  1 116 ? 292.046 152.702 135.191 1.00 63.16  ? 116 ILE P  CB  1 
ATOM 18133  C CG1 . ILE P  1 116 ? 291.484 151.639 136.136 1.00 63.16  ? 116 ILE P  CG1 1 
ATOM 18134  C CG2 . ILE P  1 116 ? 290.951 153.658 134.754 1.00 63.16  ? 116 ILE P  CG2 1 
ATOM 18135  C CD1 . ILE P  1 116 ? 290.315 150.849 135.582 1.00 63.16  ? 116 ILE P  CD1 1 
ATOM 18136  N N   . ASP P  1 117 ? 292.322 153.368 131.974 1.00 62.98  ? 117 ASP P  N   1 
ATOM 18137  C CA  . ASP P  1 117 ? 292.655 154.273 130.881 1.00 62.98  ? 117 ASP P  CA  1 
ATOM 18138  C C   . ASP P  1 117 ? 291.889 155.583 130.925 1.00 62.98  ? 117 ASP P  C   1 
ATOM 18139  O O   . ASP P  1 117 ? 292.453 156.628 130.598 1.00 62.98  ? 117 ASP P  O   1 
ATOM 18140  C CB  . ASP P  1 117 ? 292.393 153.585 129.541 1.00 62.98  ? 117 ASP P  CB  1 
ATOM 18141  C CG  . ASP P  1 117 ? 293.359 152.454 129.273 1.00 62.98  ? 117 ASP P  CG  1 
ATOM 18142  O OD1 . ASP P  1 117 ? 294.503 152.523 129.766 1.00 62.98  ? 117 ASP P  OD1 1 
ATOM 18143  O OD2 . ASP P  1 117 ? 292.974 151.494 128.575 1.00 62.98  ? 117 ASP P  OD2 1 
ATOM 18144  N N   . ALA P  1 118 ? 290.617 155.557 131.311 1.00 60.56  ? 118 ALA P  N   1 
ATOM 18145  C CA  . ALA P  1 118 ? 289.835 156.774 131.444 1.00 60.56  ? 118 ALA P  CA  1 
ATOM 18146  C C   . ALA P  1 118 ? 288.793 156.565 132.530 1.00 60.56  ? 118 ALA P  C   1 
ATOM 18147  O O   . ALA P  1 118 ? 288.489 155.433 132.912 1.00 60.56  ? 118 ALA P  O   1 
ATOM 18148  C CB  . ALA P  1 118 ? 289.165 157.163 130.123 1.00 60.56  ? 118 ALA P  CB  1 
ATOM 18149  N N   . VAL P  1 119 ? 288.257 157.672 133.034 1.00 61.10  ? 119 VAL P  N   1 
ATOM 18150  C CA  . VAL P  1 119 ? 287.249 157.654 134.086 1.00 61.10  ? 119 VAL P  CA  1 
ATOM 18151  C C   . VAL P  1 119 ? 286.073 158.517 133.652 1.00 61.10  ? 119 VAL P  C   1 
ATOM 18152  O O   . VAL P  1 119 ? 286.257 159.679 133.277 1.00 61.10  ? 119 VAL P  O   1 
ATOM 18153  C CB  . VAL P  1 119 ? 287.817 158.157 135.426 1.00 61.10  ? 119 VAL P  CB  1 
ATOM 18154  C CG1 . VAL P  1 119 ? 286.743 158.154 136.497 1.00 61.10  ? 119 VAL P  CG1 1 
ATOM 18155  C CG2 . VAL P  1 119 ? 288.996 157.309 135.845 1.00 61.10  ? 119 VAL P  CG2 1 
ATOM 18156  N N   . ILE P  1 120 ? 284.873 157.950 133.708 1.00 61.81  ? 120 ILE P  N   1 
ATOM 18157  C CA  . ILE P  1 120 ? 283.636 158.679 133.454 1.00 61.81  ? 120 ILE P  CA  1 
ATOM 18158  C C   . ILE P  1 120 ? 282.990 158.984 134.798 1.00 61.81  ? 120 ILE P  C   1 
ATOM 18159  O O   . ILE P  1 120 ? 282.805 158.083 135.622 1.00 61.81  ? 120 ILE P  O   1 
ATOM 18160  C CB  . ILE P  1 120 ? 282.682 157.874 132.553 1.00 61.81  ? 120 ILE P  CB  1 
ATOM 18161  C CG1 . ILE P  1 120 ? 283.351 157.538 131.219 1.00 61.81  ? 120 ILE P  CG1 1 
ATOM 18162  C CG2 . ILE P  1 120 ? 281.398 158.650 132.308 1.00 61.81  ? 120 ILE P  CG2 1 
ATOM 18163  C CD1 . ILE P  1 120 ? 284.051 156.202 131.199 1.00 61.81  ? 120 ILE P  CD1 1 
ATOM 18164  N N   . ALA P  1 121 ? 282.650 160.248 135.021 1.00 62.82  ? 121 ALA P  N   1 
ATOM 18165  C CA  . ALA P  1 121 ? 282.023 160.697 136.258 1.00 62.82  ? 121 ALA P  CA  1 
ATOM 18166  C C   . ALA P  1 121 ? 280.610 161.174 135.964 1.00 62.82  ? 121 ALA P  C   1 
ATOM 18167  O O   . ALA P  1 121 ? 280.405 162.015 135.084 1.00 62.82  ? 121 ALA P  O   1 
ATOM 18168  C CB  . ALA P  1 121 ? 282.835 161.818 136.905 1.00 62.82  ? 121 ALA P  CB  1 
ATOM 18169  N N   . ILE P  1 122 ? 279.642 160.643 136.708 1.00 65.31  ? 122 ILE P  N   1 
ATOM 18170  C CA  . ILE P  1 122 ? 278.227 160.911 136.479 1.00 65.31  ? 122 ILE P  CA  1 
ATOM 18171  C C   . ILE P  1 122 ? 277.609 161.385 137.784 1.00 65.31  ? 122 ILE P  C   1 
ATOM 18172  O O   . ILE P  1 122 ? 277.799 160.757 138.830 1.00 65.31  ? 122 ILE P  O   1 
ATOM 18173  C CB  . ILE P  1 122 ? 277.492 159.664 135.951 1.00 65.31  ? 122 ILE P  CB  1 
ATOM 18174  C CG1 . ILE P  1 122 ? 278.063 159.258 134.593 1.00 65.31  ? 122 ILE P  CG1 1 
ATOM 18175  C CG2 . ILE P  1 122 ? 275.999 159.937 135.841 1.00 65.31  ? 122 ILE P  CG2 1 
ATOM 18176  C CD1 . ILE P  1 122 ? 277.597 157.903 134.103 1.00 65.31  ? 122 ILE P  CD1 1 
ATOM 18177  N N   . GLY P  1 123 ? 276.867 162.486 137.723 1.00 69.71  ? 123 GLY P  N   1 
ATOM 18178  C CA  . GLY P  1 123 ? 276.219 163.014 138.906 1.00 69.71  ? 123 GLY P  CA  1 
ATOM 18179  C C   . GLY P  1 123 ? 275.074 163.919 138.517 1.00 69.71  ? 123 GLY P  C   1 
ATOM 18180  O O   . GLY P  1 123 ? 274.776 164.110 137.337 1.00 69.71  ? 123 GLY P  O   1 
ATOM 18181  N N   . VAL P  1 124 ? 274.425 164.473 139.536 1.00 75.69  ? 124 VAL P  N   1 
ATOM 18182  C CA  . VAL P  1 124 ? 273.328 165.414 139.357 1.00 75.69  ? 124 VAL P  CA  1 
ATOM 18183  C C   . VAL P  1 124 ? 273.546 166.597 140.285 1.00 75.69  ? 124 VAL P  C   1 
ATOM 18184  O O   . VAL P  1 124 ? 273.907 166.424 141.454 1.00 75.69  ? 124 VAL P  O   1 
ATOM 18185  C CB  . VAL P  1 124 ? 271.961 164.756 139.632 1.00 75.69  ? 124 VAL P  CB  1 
ATOM 18186  C CG1 . VAL P  1 124 ? 270.854 165.795 139.579 1.00 75.69  ? 124 VAL P  CG1 1 
ATOM 18187  C CG2 . VAL P  1 124 ? 271.700 163.644 138.634 1.00 75.69  ? 124 VAL P  CG2 1 
ATOM 18188  N N   . LEU P  1 125 ? 273.328 167.799 139.762 1.00 80.23  ? 125 LEU P  N   1 
ATOM 18189  C CA  . LEU P  1 125 ? 273.408 169.030 140.533 1.00 80.23  ? 125 LEU P  CA  1 
ATOM 18190  C C   . LEU P  1 125 ? 272.016 169.632 140.650 1.00 80.23  ? 125 LEU P  C   1 
ATOM 18191  O O   . LEU P  1 125 ? 271.277 169.707 139.664 1.00 80.23  ? 125 LEU P  O   1 
ATOM 18192  C CB  . LEU P  1 125 ? 274.361 170.030 139.877 1.00 80.23  ? 125 LEU P  CB  1 
ATOM 18193  C CG  . LEU P  1 125 ? 275.844 169.895 140.232 1.00 80.23  ? 125 LEU P  CG  1 
ATOM 18194  C CD1 . LEU P  1 125 ? 276.100 170.339 141.664 1.00 80.23  ? 125 LEU P  CD1 1 
ATOM 18195  C CD2 . LEU P  1 125 ? 276.326 168.471 140.021 1.00 80.23  ? 125 LEU P  CD2 1 
ATOM 18196  N N   . ILE P  1 126 ? 271.661 170.061 141.860 1.00 88.60  ? 126 ILE P  N   1 
ATOM 18197  C CA  . ILE P  1 126 ? 270.306 170.488 142.188 1.00 88.60  ? 126 ILE P  CA  1 
ATOM 18198  C C   . ILE P  1 126 ? 270.315 171.983 142.469 1.00 88.60  ? 126 ILE P  C   1 
ATOM 18199  O O   . ILE P  1 126 ? 271.170 172.478 143.215 1.00 88.60  ? 126 ILE P  O   1 
ATOM 18200  C CB  . ILE P  1 126 ? 269.751 169.707 143.393 1.00 88.60  ? 126 ILE P  CB  1 
ATOM 18201  C CG1 . ILE P  1 126 ? 269.707 168.209 143.076 1.00 88.60  ? 126 ILE P  CG1 1 
ATOM 18202  C CG2 . ILE P  1 126 ? 268.363 170.218 143.770 1.00 88.60  ? 126 ILE P  CG2 1 
ATOM 18203  C CD1 . ILE P  1 126 ? 270.920 167.445 143.562 1.00 88.60  ? 126 ILE P  CD1 1 
ATOM 18204  N N   . ARG P  1 127 ? 269.363 172.699 141.871 1.00 102.77 ? 127 ARG P  N   1 
ATOM 18205  C CA  . ARG P  1 127 ? 269.149 174.120 142.136 1.00 102.77 ? 127 ARG P  CA  1 
ATOM 18206  C C   . ARG P  1 127 ? 270.407 174.932 141.820 1.00 102.77 ? 127 ARG P  C   1 
ATOM 18207  O O   . ARG P  1 127 ? 271.017 175.560 142.688 1.00 102.77 ? 127 ARG P  O   1 
ATOM 18208  C CB  . ARG P  1 127 ? 268.700 174.335 143.585 1.00 102.77 ? 127 ARG P  CB  1 
ATOM 18209  C CG  . ARG P  1 127 ? 267.996 175.661 143.827 1.00 102.77 ? 127 ARG P  CG  1 
ATOM 18210  C CD  . ARG P  1 127 ? 267.091 175.598 145.049 1.00 102.77 ? 127 ARG P  CD  1 
ATOM 18211  N NE  . ARG P  1 127 ? 265.944 174.724 144.835 1.00 102.77 ? 127 ARG P  NE  1 
ATOM 18212  C CZ  . ARG P  1 127 ? 264.938 174.581 145.687 1.00 102.77 ? 127 ARG P  CZ  1 
ATOM 18213  N NH1 . ARG P  1 127 ? 264.899 175.243 146.833 1.00 102.77 ? 127 ARG P  NH1 1 
ATOM 18214  N NH2 . ARG P  1 127 ? 263.944 173.752 145.383 1.00 102.77 ? 127 ARG P  NH2 1 
ATOM 18215  N N   . GLY P  1 128 ? 270.787 174.908 140.541 1.00 106.53 ? 128 GLY P  N   1 
ATOM 18216  C CA  . GLY P  1 128 ? 271.933 175.681 140.095 1.00 106.53 ? 128 GLY P  CA  1 
ATOM 18217  C C   . GLY P  1 128 ? 271.692 177.176 140.067 1.00 106.53 ? 128 GLY P  C   1 
ATOM 18218  O O   . GLY P  1 128 ? 272.655 177.948 140.117 1.00 106.53 ? 128 GLY P  O   1 
ATOM 18219  N N   . ALA P  1 129 ? 270.432 177.600 139.988 1.00 113.04 ? 129 ALA P  N   1 
ATOM 18220  C CA  . ALA P  1 129 ? 270.071 179.017 139.948 1.00 113.04 ? 129 ALA P  CA  1 
ATOM 18221  C C   . ALA P  1 129 ? 269.651 179.437 141.353 1.00 113.04 ? 129 ALA P  C   1 
ATOM 18222  O O   . ALA P  1 129 ? 268.492 179.300 141.744 1.00 113.04 ? 129 ALA P  O   1 
ATOM 18223  C CB  . ALA P  1 129 ? 268.964 179.266 138.930 1.00 113.04 ? 129 ALA P  CB  1 
ATOM 18224  N N   . THR P  1 130 ? 270.613 179.954 142.120 1.00 114.60 ? 130 THR P  N   1 
ATOM 18225  C CA  . THR P  1 130 ? 270.365 180.427 143.472 1.00 114.60 ? 130 THR P  CA  1 
ATOM 18226  C C   . THR P  1 130 ? 271.407 181.488 143.797 1.00 114.60 ? 130 THR P  C   1 
ATOM 18227  O O   . THR P  1 130 ? 272.577 181.324 143.419 1.00 114.60 ? 130 THR P  O   1 
ATOM 18228  C CB  . THR P  1 130 ? 270.429 179.292 144.501 1.00 114.60 ? 130 THR P  CB  1 
ATOM 18229  O OG1 . THR P  1 130 ? 270.122 179.801 145.805 1.00 114.60 ? 130 THR P  OG1 1 
ATOM 18230  C CG2 . THR P  1 130 ? 271.812 178.648 144.521 1.00 114.60 ? 130 THR P  CG2 1 
ATOM 18231  N N   . PRO P  1 131 ? 271.030 182.575 144.479 1.00 116.91 ? 131 PRO P  N   1 
ATOM 18232  C CA  . PRO P  1 131 ? 272.023 183.627 144.761 1.00 116.91 ? 131 PRO P  CA  1 
ATOM 18233  C C   . PRO P  1 131 ? 273.211 183.138 145.569 1.00 116.91 ? 131 PRO P  C   1 
ATOM 18234  O O   . PRO P  1 131 ? 274.334 183.611 145.348 1.00 116.91 ? 131 PRO P  O   1 
ATOM 18235  C CB  . PRO P  1 131 ? 271.211 184.681 145.529 1.00 116.91 ? 131 PRO P  CB  1 
ATOM 18236  C CG  . PRO P  1 131 ? 270.036 183.949 146.072 1.00 116.91 ? 131 PRO P  CG  1 
ATOM 18237  C CD  . PRO P  1 131 ? 269.719 182.883 145.074 1.00 116.91 ? 131 PRO P  CD  1 
ATOM 18238  N N   . HIS P  1 132 ? 273.003 182.209 146.495 1.00 114.10 ? 132 HIS P  N   1 
ATOM 18239  C CA  . HIS P  1 132 ? 274.104 181.698 147.299 1.00 114.10 ? 132 HIS P  CA  1 
ATOM 18240  C C   . HIS P  1 132 ? 275.069 180.901 146.431 1.00 114.10 ? 132 HIS P  C   1 
ATOM 18241  O O   . HIS P  1 132 ? 274.657 180.091 145.596 1.00 114.10 ? 132 HIS P  O   1 
ATOM 18242  C CB  . HIS P  1 132 ? 273.576 180.822 148.435 1.00 114.10 ? 132 HIS P  CB  1 
ATOM 18243  C CG  . HIS P  1 132 ? 272.488 181.463 149.239 1.00 114.10 ? 132 HIS P  CG  1 
ATOM 18244  N ND1 . HIS P  1 132 ? 272.740 182.402 150.217 1.00 114.10 ? 132 HIS P  ND1 1 
ATOM 18245  C CD2 . HIS P  1 132 ? 271.145 181.302 149.210 1.00 114.10 ? 132 HIS P  CD2 1 
ATOM 18246  C CE1 . HIS P  1 132 ? 271.599 182.791 150.755 1.00 114.10 ? 132 HIS P  CE1 1 
ATOM 18247  N NE2 . HIS P  1 132 ? 270.615 182.138 150.162 1.00 114.10 ? 132 HIS P  NE2 1 
ATOM 18248  N N   . PHE P  1 133 ? 276.363 181.135 146.631 1.00 100.03 ? 133 PHE P  N   1 
ATOM 18249  C CA  . PHE P  1 133 ? 277.380 180.401 145.891 1.00 100.03 ? 133 PHE P  CA  1 
ATOM 18250  C C   . PHE P  1 133 ? 277.368 178.939 146.319 1.00 100.03 ? 133 PHE P  C   1 
ATOM 18251  O O   . PHE P  1 133 ? 277.625 178.624 147.486 1.00 100.03 ? 133 PHE P  O   1 
ATOM 18252  C CB  . PHE P  1 133 ? 278.757 181.017 146.127 1.00 100.03 ? 133 PHE P  CB  1 
ATOM 18253  C CG  . PHE P  1 133 ? 279.738 180.750 145.020 1.00 100.03 ? 133 PHE P  CG  1 
ATOM 18254  C CD1 . PHE P  1 133 ? 280.327 179.504 144.884 1.00 100.03 ? 133 PHE P  CD1 1 
ATOM 18255  C CD2 . PHE P  1 133 ? 280.073 181.745 144.118 1.00 100.03 ? 133 PHE P  CD2 1 
ATOM 18256  C CE1 . PHE P  1 133 ? 281.229 179.255 143.868 1.00 100.03 ? 133 PHE P  CE1 1 
ATOM 18257  C CE2 . PHE P  1 133 ? 280.976 181.503 143.100 1.00 100.03 ? 133 PHE P  CE2 1 
ATOM 18258  C CZ  . PHE P  1 133 ? 281.554 180.256 142.974 1.00 100.03 ? 133 PHE P  CZ  1 
ATOM 18259  N N   . ASP P  1 134 ? 277.071 178.047 145.376 1.00 92.72  ? 134 ASP P  N   1 
ATOM 18260  C CA  . ASP P  1 134 ? 277.041 176.622 145.675 1.00 92.72  ? 134 ASP P  CA  1 
ATOM 18261  C C   . ASP P  1 134 ? 278.464 176.101 145.824 1.00 92.72  ? 134 ASP P  C   1 
ATOM 18262  O O   . ASP P  1 134 ? 279.063 175.619 144.857 1.00 92.72  ? 134 ASP P  O   1 
ATOM 18263  C CB  . ASP P  1 134 ? 276.290 175.860 144.581 1.00 92.72  ? 134 ASP P  CB  1 
ATOM 18264  C CG  . ASP P  1 134 ? 275.731 174.537 145.069 1.00 92.72  ? 134 ASP P  CG  1 
ATOM 18265  O OD1 . ASP P  1 134 ? 276.022 174.150 146.219 1.00 92.72  ? 134 ASP P  OD1 1 
ATOM 18266  O OD2 . ASP P  1 134 ? 274.996 173.882 144.298 1.00 92.72  ? 134 ASP P  OD2 1 
ATOM 18267  N N   . TYR P  1 135 ? 279.012 176.201 147.037 1.00 88.51  ? 135 TYR P  N   1 
ATOM 18268  C CA  . TYR P  1 135 ? 280.399 175.805 147.254 1.00 88.51  ? 135 TYR P  CA  1 
ATOM 18269  C C   . TYR P  1 135 ? 280.620 174.342 146.908 1.00 88.51  ? 135 TYR P  C   1 
ATOM 18270  O O   . TYR P  1 135 ? 281.702 173.973 146.436 1.00 88.51  ? 135 TYR P  O   1 
ATOM 18271  C CB  . TYR P  1 135 ? 280.800 176.073 148.703 1.00 88.51  ? 135 TYR P  CB  1 
ATOM 18272  C CG  . TYR P  1 135 ? 280.556 177.495 149.150 1.00 88.51  ? 135 TYR P  CG  1 
ATOM 18273  C CD1 . TYR P  1 135 ? 281.298 178.543 148.627 1.00 88.51  ? 135 TYR P  CD1 1 
ATOM 18274  C CD2 . TYR P  1 135 ? 279.582 177.789 150.095 1.00 88.51  ? 135 TYR P  CD2 1 
ATOM 18275  C CE1 . TYR P  1 135 ? 281.078 179.846 149.032 1.00 88.51  ? 135 TYR P  CE1 1 
ATOM 18276  C CE2 . TYR P  1 135 ? 279.355 179.088 150.507 1.00 88.51  ? 135 TYR P  CE2 1 
ATOM 18277  C CZ  . TYR P  1 135 ? 280.106 180.113 149.972 1.00 88.51  ? 135 TYR P  CZ  1 
ATOM 18278  O OH  . TYR P  1 135 ? 279.883 181.408 150.378 1.00 88.51  ? 135 TYR P  OH  1 
ATOM 18279  N N   . ILE P  1 136 ? 279.618 173.495 147.135 1.00 80.46  ? 136 ILE P  N   1 
ATOM 18280  C CA  . ILE P  1 136 ? 279.747 172.086 146.774 1.00 80.46  ? 136 ILE P  CA  1 
ATOM 18281  C C   . ILE P  1 136 ? 279.910 171.945 145.267 1.00 80.46  ? 136 ILE P  C   1 
ATOM 18282  O O   . ILE P  1 136 ? 280.769 171.198 144.785 1.00 80.46  ? 136 ILE P  O   1 
ATOM 18283  C CB  . ILE P  1 136 ? 278.535 171.287 147.286 1.00 80.46  ? 136 ILE P  CB  1 
ATOM 18284  C CG1 . ILE P  1 136 ? 278.477 171.313 148.815 1.00 80.46  ? 136 ILE P  CG1 1 
ATOM 18285  C CG2 . ILE P  1 136 ? 278.600 169.851 146.789 1.00 80.46  ? 136 ILE P  CG2 1 
ATOM 18286  C CD1 . ILE P  1 136 ? 277.102 171.027 149.377 1.00 80.46  ? 136 ILE P  CD1 1 
ATOM 18287  N N   . ALA P  1 137 ? 279.094 172.670 144.500 1.00 82.91  ? 137 ALA P  N   1 
ATOM 18288  C CA  . ALA P  1 137 ? 279.098 172.502 143.051 1.00 82.91  ? 137 ALA P  CA  1 
ATOM 18289  C C   . ALA P  1 137 ? 280.448 172.874 142.451 1.00 82.91  ? 137 ALA P  C   1 
ATOM 18290  O O   . ALA P  1 137 ? 280.995 172.142 141.621 1.00 82.91  ? 137 ALA P  O   1 
ATOM 18291  C CB  . ALA P  1 137 ? 277.984 173.340 142.426 1.00 82.91  ? 137 ALA P  CB  1 
ATOM 18292  N N   . SER P  1 138 ? 281.005 174.012 142.864 1.00 81.70  ? 138 SER P  N   1 
ATOM 18293  C CA  . SER P  1 138 ? 282.256 174.470 142.271 1.00 81.70  ? 138 SER P  CA  1 
ATOM 18294  C C   . SER P  1 138 ? 283.413 173.544 142.615 1.00 81.70  ? 138 SER P  C   1 
ATOM 18295  O O   . SER P  1 138 ? 284.365 173.429 141.834 1.00 81.70  ? 138 SER P  O   1 
ATOM 18296  C CB  . SER P  1 138 ? 282.566 175.891 142.733 1.00 81.70  ? 138 SER P  CB  1 
ATOM 18297  O OG  . SER P  1 138 ? 282.466 176.000 144.141 1.00 81.70  ? 138 SER P  OG  1 
ATOM 18298  N N   . GLU P  1 139 ? 283.358 172.883 143.770 1.00 74.91  ? 139 GLU P  N   1 
ATOM 18299  C CA  . GLU P  1 139 ? 284.450 172.005 144.167 1.00 74.91  ? 139 GLU P  CA  1 
ATOM 18300  C C   . GLU P  1 139 ? 284.519 170.765 143.287 1.00 74.91  ? 139 GLU P  C   1 
ATOM 18301  O O   . GLU P  1 139 ? 285.614 170.288 142.966 1.00 74.91  ? 139 GLU P  O   1 
ATOM 18302  C CB  . GLU P  1 139 ? 284.291 171.608 145.633 1.00 74.91  ? 139 GLU P  CB  1 
ATOM 18303  C CG  . GLU P  1 139 ? 284.711 172.686 146.615 1.00 74.91  ? 139 GLU P  CG  1 
ATOM 18304  C CD  . GLU P  1 139 ? 286.186 173.013 146.524 1.00 74.91  ? 139 GLU P  CD  1 
ATOM 18305  O OE1 . GLU P  1 139 ? 286.989 172.086 146.289 1.00 74.91  ? 139 GLU P  OE1 1 
ATOM 18306  O OE2 . GLU P  1 139 ? 286.542 174.198 146.679 1.00 74.91  ? 139 GLU P  OE2 1 
ATOM 18307  N N   . VAL P  1 140 ? 283.367 170.221 142.893 1.00 71.02  ? 140 VAL P  N   1 
ATOM 18308  C CA  . VAL P  1 140 ? 283.365 169.017 142.066 1.00 71.02  ? 140 VAL P  CA  1 
ATOM 18309  C C   . VAL P  1 140 ? 284.030 169.294 140.725 1.00 71.02  ? 140 VAL P  C   1 
ATOM 18310  O O   . VAL P  1 140 ? 284.870 168.519 140.255 1.00 71.02  ? 140 VAL P  O   1 
ATOM 18311  C CB  . VAL P  1 140 ? 281.932 168.486 141.885 1.00 71.02  ? 140 VAL P  CB  1 
ATOM 18312  C CG1 . VAL P  1 140 ? 281.947 167.171 141.123 1.00 71.02  ? 140 VAL P  CG1 1 
ATOM 18313  C CG2 . VAL P  1 140 ? 281.260 168.292 143.230 1.00 71.02  ? 140 VAL P  CG2 1 
ATOM 18314  N N   . SER P  1 141 ? 283.662 170.405 140.087 1.00 71.16  ? 141 SER P  N   1 
ATOM 18315  C CA  . SER P  1 141 ? 284.266 170.753 138.807 1.00 71.16  ? 141 SER P  CA  1 
ATOM 18316  C C   . SER P  1 141 ? 285.757 171.013 138.961 1.00 71.16  ? 141 SER P  C   1 
ATOM 18317  O O   . SER P  1 141 ? 286.573 170.510 138.180 1.00 71.16  ? 141 SER P  O   1 
ATOM 18318  C CB  . SER P  1 141 ? 283.567 171.974 138.213 1.00 71.16  ? 141 SER P  CB  1 
ATOM 18319  O OG  . SER P  1 141 ? 282.233 171.671 137.850 1.00 71.16  ? 141 SER P  OG  1 
ATOM 18320  N N   . LYS P  1 142 ? 286.133 171.795 139.971 1.00 69.42  ? 142 LYS P  N   1 
ATOM 18321  C CA  . LYS P  1 142 ? 287.538 172.129 140.161 1.00 69.42  ? 142 LYS P  CA  1 
ATOM 18322  C C   . LYS P  1 142 ? 288.361 170.896 140.508 1.00 69.42  ? 142 LYS P  C   1 
ATOM 18323  O O   . LYS P  1 142 ? 289.475 170.722 140.005 1.00 69.42  ? 142 LYS P  O   1 
ATOM 18324  C CB  . LYS P  1 142 ? 287.677 173.187 141.251 1.00 69.42  ? 142 LYS P  CB  1 
ATOM 18325  C CG  . LYS P  1 142 ? 288.956 174.001 141.156 1.00 69.42  ? 142 LYS P  CG  1 
ATOM 18326  C CD  . LYS P  1 142 ? 289.085 174.993 142.305 1.00 69.42  ? 142 LYS P  CD  1 
ATOM 18327  C CE  . LYS P  1 142 ? 289.375 174.309 143.635 1.00 69.42  ? 142 LYS P  CE  1 
ATOM 18328  N NZ  . LYS P  1 142 ? 290.556 173.405 143.577 1.00 69.42  ? 142 LYS P  NZ  1 
ATOM 18329  N N   . GLY P  1 143 ? 287.832 170.033 141.374 1.00 66.04  ? 143 GLY P  N   1 
ATOM 18330  C CA  . GLY P  1 143 ? 288.614 168.903 141.842 1.00 66.04  ? 143 GLY P  CA  1 
ATOM 18331  C C   . GLY P  1 143 ? 288.930 167.907 140.745 1.00 66.04  ? 143 GLY P  C   1 
ATOM 18332  O O   . GLY P  1 143 ? 290.056 167.412 140.651 1.00 66.04  ? 143 GLY P  O   1 
ATOM 18333  N N   . LEU P  1 144 ? 287.944 167.592 139.904 1.00 65.25  ? 144 LEU P  N   1 
ATOM 18334  C CA  . LEU P  1 144 ? 288.174 166.630 138.834 1.00 65.25  ? 144 LEU P  CA  1 
ATOM 18335  C C   . LEU P  1 144 ? 289.211 167.147 137.848 1.00 65.25  ? 144 LEU P  C   1 
ATOM 18336  O O   . LEU P  1 144 ? 290.047 166.383 137.356 1.00 65.25  ? 144 LEU P  O   1 
ATOM 18337  C CB  . LEU P  1 144 ? 286.864 166.320 138.114 1.00 65.25  ? 144 LEU P  CB  1 
ATOM 18338  C CG  . LEU P  1 144 ? 285.813 165.555 138.915 1.00 65.25  ? 144 LEU P  CG  1 
ATOM 18339  C CD1 . LEU P  1 144 ? 284.504 165.524 138.154 1.00 65.25  ? 144 LEU P  CD1 1 
ATOM 18340  C CD2 . LEU P  1 144 ? 286.281 164.148 139.225 1.00 65.25  ? 144 LEU P  CD2 1 
ATOM 18341  N N   . ALA P  1 145 ? 289.169 168.445 137.544 1.00 64.28  ? 145 ALA P  N   1 
ATOM 18342  C CA  . ALA P  1 145 ? 290.111 169.013 136.585 1.00 64.28  ? 145 ALA P  CA  1 
ATOM 18343  C C   . ALA P  1 145 ? 291.547 168.858 137.067 1.00 64.28  ? 145 ALA P  C   1 
ATOM 18344  O O   . ALA P  1 145 ? 292.430 168.454 136.303 1.00 64.28  ? 145 ALA P  O   1 
ATOM 18345  C CB  . ALA P  1 145 ? 289.781 170.483 136.343 1.00 64.28  ? 145 ALA P  CB  1 
ATOM 18346  N N   . ASN P  1 146 ? 291.802 169.172 138.338 1.00 63.47  ? 146 ASN P  N   1 
ATOM 18347  C CA  . ASN P  1 146 ? 293.166 169.104 138.852 1.00 63.47  ? 146 ASN P  CA  1 
ATOM 18348  C C   . ASN P  1 146 ? 293.702 167.679 138.820 1.00 63.47  ? 146 ASN P  C   1 
ATOM 18349  O O   . ASN P  1 146 ? 294.886 167.462 138.540 1.00 63.47  ? 146 ASN P  O   1 
ATOM 18350  C CB  . ASN P  1 146 ? 293.222 169.662 140.272 1.00 63.47  ? 146 ASN P  CB  1 
ATOM 18351  C CG  . ASN P  1 146 ? 293.012 171.158 140.316 1.00 63.47  ? 146 ASN P  CG  1 
ATOM 18352  O OD1 . ASN P  1 146 ? 293.539 171.893 139.485 1.00 63.47  ? 146 ASN P  OD1 1 
ATOM 18353  N ND2 . ASN P  1 146 ? 292.243 171.618 141.294 1.00 63.47  ? 146 ASN P  ND2 1 
ATOM 18354  N N   . LEU P  1 147 ? 292.850 166.697 139.109 1.00 63.16  ? 147 LEU P  N   1 
ATOM 18355  C CA  . LEU P  1 147 ? 293.294 165.308 139.081 1.00 63.16  ? 147 LEU P  CA  1 
ATOM 18356  C C   . LEU P  1 147 ? 293.729 164.899 137.683 1.00 63.16  ? 147 LEU P  C   1 
ATOM 18357  O O   . LEU P  1 147 ? 294.708 164.161 137.520 1.00 63.16  ? 147 LEU P  O   1 
ATOM 18358  C CB  . LEU P  1 147 ? 292.179 164.391 139.576 1.00 63.16  ? 147 LEU P  CB  1 
ATOM 18359  C CG  . LEU P  1 147 ? 292.173 164.077 141.068 1.00 63.16  ? 147 LEU P  CG  1 
ATOM 18360  C CD1 . LEU P  1 147 ? 290.813 163.542 141.473 1.00 63.16  ? 147 LEU P  CD1 1 
ATOM 18361  C CD2 . LEU P  1 147 ? 293.265 163.085 141.408 1.00 63.16  ? 147 LEU P  CD2 1 
ATOM 18362  N N   . SER P  1 148 ? 293.010 165.360 136.660 1.00 62.20  ? 148 SER P  N   1 
ATOM 18363  C CA  . SER P  1 148 ? 293.347 164.985 135.292 1.00 62.20  ? 148 SER P  CA  1 
ATOM 18364  C C   . SER P  1 148 ? 294.746 165.456 134.916 1.00 62.20  ? 148 SER P  C   1 
ATOM 18365  O O   . SER P  1 148 ? 295.519 164.708 134.306 1.00 62.20  ? 148 SER P  O   1 
ATOM 18366  C CB  . SER P  1 148 ? 292.312 165.562 134.329 1.00 62.20  ? 148 SER P  CB  1 
ATOM 18367  O OG  . SER P  1 148 ? 292.724 165.405 132.984 1.00 62.20  ? 148 SER P  OG  1 
ATOM 18368  N N   . LEU P  1 149 ? 295.093 166.693 135.274 1.00 62.18  ? 149 LEU P  N   1 
ATOM 18369  C CA  . LEU P  1 149 ? 296.391 167.234 134.889 1.00 62.18  ? 149 LEU P  CA  1 
ATOM 18370  C C   . LEU P  1 149 ? 297.524 166.565 135.657 1.00 62.18  ? 149 LEU P  C   1 
ATOM 18371  O O   . LEU P  1 149 ? 298.588 166.293 135.089 1.00 62.18  ? 149 LEU P  O   1 
ATOM 18372  C CB  . LEU P  1 149 ? 296.414 168.743 135.117 1.00 62.18  ? 149 LEU P  CB  1 
ATOM 18373  C CG  . LEU P  1 149 ? 295.359 169.554 134.364 1.00 62.18  ? 149 LEU P  CG  1 
ATOM 18374  C CD1 . LEU P  1 149 ? 294.981 170.795 135.146 1.00 62.18  ? 149 LEU P  CD1 1 
ATOM 18375  C CD2 . LEU P  1 149 ? 295.865 169.926 132.990 1.00 62.18  ? 149 LEU P  CD2 1 
ATOM 18376  N N   . GLU P  1 150 ? 297.324 166.299 136.946 1.00 61.97  ? 150 GLU P  N   1 
ATOM 18377  C CA  . GLU P  1 150 ? 298.383 165.697 137.748 1.00 61.97  ? 150 GLU P  CA  1 
ATOM 18378  C C   . GLU P  1 150 ? 298.708 164.288 137.270 1.00 61.97  ? 150 GLU P  C   1 
ATOM 18379  O O   . GLU P  1 150 ? 299.881 163.922 137.137 1.00 61.97  ? 150 GLU P  O   1 
ATOM 18380  C CB  . GLU P  1 150 ? 297.979 165.678 139.221 1.00 61.97  ? 150 GLU P  CB  1 
ATOM 18381  C CG  . GLU P  1 150 ? 297.899 167.049 139.860 1.00 61.97  ? 150 GLU P  CG  1 
ATOM 18382  C CD  . GLU P  1 150 ? 297.485 166.989 141.316 1.00 61.97  ? 150 GLU P  CD  1 
ATOM 18383  O OE1 . GLU P  1 150 ? 297.156 165.884 141.796 1.00 61.97  ? 150 GLU P  OE1 1 
ATOM 18384  O OE2 . GLU P  1 150 ? 297.487 168.046 141.981 1.00 61.97  ? 150 GLU P  OE2 1 
ATOM 18385  N N   . LEU P  1 151 ? 297.684 163.483 137.006 1.00 62.80  ? 151 LEU P  N   1 
ATOM 18386  C CA  . LEU P  1 151 ? 297.878 162.079 136.679 1.00 62.80  ? 151 LEU P  CA  1 
ATOM 18387  C C   . LEU P  1 151 ? 298.109 161.829 135.196 1.00 62.80  ? 151 LEU P  C   1 
ATOM 18388  O O   . LEU P  1 151 ? 298.482 160.711 134.827 1.00 62.80  ? 151 LEU P  O   1 
ATOM 18389  C CB  . LEU P  1 151 ? 296.666 161.261 137.140 1.00 62.80  ? 151 LEU P  CB  1 
ATOM 18390  C CG  . LEU P  1 151 ? 296.604 160.866 138.618 1.00 62.80  ? 151 LEU P  CG  1 
ATOM 18391  C CD1 . LEU P  1 151 ? 297.752 159.940 138.983 1.00 62.80  ? 151 LEU P  CD1 1 
ATOM 18392  C CD2 . LEU P  1 151 ? 296.599 162.091 139.512 1.00 62.80  ? 151 LEU P  CD2 1 
ATOM 18393  N N   . ARG P  1 152 ? 297.909 162.830 134.341 1.00 64.89  ? 152 ARG P  N   1 
ATOM 18394  C CA  . ARG P  1 152 ? 298.054 162.675 132.895 1.00 64.89  ? 152 ARG P  CA  1 
ATOM 18395  C C   . ARG P  1 152 ? 297.176 161.529 132.391 1.00 64.89  ? 152 ARG P  C   1 
ATOM 18396  O O   . ARG P  1 152 ? 297.639 160.573 131.769 1.00 64.89  ? 152 ARG P  O   1 
ATOM 18397  C CB  . ARG P  1 152 ? 299.522 162.458 132.514 1.00 64.89  ? 152 ARG P  CB  1 
ATOM 18398  C CG  . ARG P  1 152 ? 300.331 163.740 132.430 1.00 64.89  ? 152 ARG P  CG  1 
ATOM 18399  C CD  . ARG P  1 152 ? 301.820 163.466 132.509 1.00 64.89  ? 152 ARG P  CD  1 
ATOM 18400  N NE  . ARG P  1 152 ? 302.355 163.001 131.237 1.00 64.89  ? 152 ARG P  NE  1 
ATOM 18401  C CZ  . ARG P  1 152 ? 303.505 162.357 131.093 1.00 64.89  ? 152 ARG P  CZ  1 
ATOM 18402  N NH1 . ARG P  1 152 ? 304.280 162.083 132.129 1.00 64.89  ? 152 ARG P  NH1 1 
ATOM 18403  N NH2 . ARG P  1 152 ? 303.889 161.981 129.877 1.00 64.89  ? 152 ARG P  NH2 1 
ATOM 18404  N N   . LYS P  1 153 ? 295.880 161.647 132.681 1.00 61.45  ? 153 LYS P  N   1 
ATOM 18405  C CA  . LYS P  1 153 ? 294.907 160.636 132.342 1.00 61.45  ? 153 LYS P  CA  1 
ATOM 18406  C C   . LYS P  1 153 ? 293.580 161.358 132.163 1.00 61.45  ? 153 LYS P  C   1 
ATOM 18407  O O   . LYS P  1 153 ? 293.240 162.206 133.001 1.00 61.45  ? 153 LYS P  O   1 
ATOM 18408  C CB  . LYS P  1 153 ? 294.789 159.571 133.430 1.00 61.45  ? 153 LYS P  CB  1 
ATOM 18409  C CG  . LYS P  1 153 ? 294.411 158.199 132.926 1.00 61.45  ? 153 LYS P  CG  1 
ATOM 18410  C CD  . LYS P  1 153 ? 294.384 157.185 134.053 1.00 61.45  ? 153 LYS P  CD  1 
ATOM 18411  C CE  . LYS P  1 153 ? 295.779 156.777 134.482 1.00 61.45  ? 153 LYS P  CE  1 
ATOM 18412  N NZ  . LYS P  1 153 ? 295.854 155.326 134.778 1.00 61.45  ? 153 LYS P  NZ  1 
ATOM 18413  N N   . PRO P  1 154 ? 292.818 161.065 131.111 1.00 60.62  ? 154 PRO P  N   1 
ATOM 18414  C CA  . PRO P  1 154 ? 291.575 161.810 130.891 1.00 60.62  ? 154 PRO P  CA  1 
ATOM 18415  C C   . PRO P  1 154 ? 290.509 161.447 131.911 1.00 60.62  ? 154 PRO P  C   1 
ATOM 18416  O O   . PRO P  1 154 ? 290.377 160.292 132.320 1.00 60.62  ? 154 PRO P  O   1 
ATOM 18417  C CB  . PRO P  1 154 ? 291.160 161.395 129.477 1.00 60.62  ? 154 PRO P  CB  1 
ATOM 18418  C CG  . PRO P  1 154 ? 291.747 160.054 129.294 1.00 60.62  ? 154 PRO P  CG  1 
ATOM 18419  C CD  . PRO P  1 154 ? 293.006 160.004 130.107 1.00 60.62  ? 154 PRO P  CD  1 
ATOM 18420  N N   . ILE P  1 155 ? 289.744 162.455 132.320 1.00 61.01  ? 155 ILE P  N   1 
ATOM 18421  C CA  . ILE P  1 155 ? 288.581 162.279 133.179 1.00 61.01  ? 155 ILE P  CA  1 
ATOM 18422  C C   . ILE P  1 155 ? 287.439 163.065 132.555 1.00 61.01  ? 155 ILE P  C   1 
ATOM 18423  O O   . ILE P  1 155 ? 287.562 164.275 132.339 1.00 61.01  ? 155 ILE P  O   1 
ATOM 18424  C CB  . ILE P  1 155 ? 288.847 162.750 134.619 1.00 61.01  ? 155 ILE P  CB  1 
ATOM 18425  C CG1 . ILE P  1 155 ? 289.808 161.789 135.319 1.00 61.01  ? 155 ILE P  CG1 1 
ATOM 18426  C CG2 . ILE P  1 155 ? 287.543 162.857 135.392 1.00 61.01  ? 155 ILE P  CG2 1 
ATOM 18427  C CD1 . ILE P  1 155 ? 290.396 162.325 136.602 1.00 61.01  ? 155 ILE P  CD1 1 
ATOM 18428  N N   . THR P  1 156 ? 286.338 162.384 132.267 1.00 62.61  ? 156 THR P  N   1 
ATOM 18429  C CA  . THR P  1 156 ? 285.184 162.995 131.627 1.00 62.61  ? 156 THR P  CA  1 
ATOM 18430  C C   . THR P  1 156 ? 284.133 163.316 132.677 1.00 62.61  ? 156 THR P  C   1 
ATOM 18431  O O   . THR P  1 156 ? 283.963 162.576 133.649 1.00 62.61  ? 156 THR P  O   1 
ATOM 18432  C CB  . THR P  1 156 ? 284.599 162.076 130.557 1.00 62.61  ? 156 THR P  CB  1 
ATOM 18433  O OG1 . THR P  1 156 ? 285.591 161.816 129.558 1.00 62.61  ? 156 THR P  OG1 1 
ATOM 18434  C CG2 . THR P  1 156 ? 283.387 162.720 129.903 1.00 62.61  ? 156 THR P  CG2 1 
ATOM 18435  N N   . PHE P  1 157 ? 283.430 164.426 132.472 1.00 68.41  ? 157 PHE P  N   1 
ATOM 18436  C CA  . PHE P  1 157 ? 282.589 165.038 133.499 1.00 68.41  ? 157 PHE P  CA  1 
ATOM 18437  C C   . PHE P  1 157 ? 281.221 165.317 132.885 1.00 68.41  ? 157 PHE P  C   1 
ATOM 18438  O O   . PHE P  1 157 ? 281.048 166.302 132.162 1.00 68.41  ? 157 PHE P  O   1 
ATOM 18439  C CB  . PHE P  1 157 ? 283.261 166.302 134.024 1.00 68.41  ? 157 PHE P  CB  1 
ATOM 18440  C CG  . PHE P  1 157 ? 282.336 167.267 134.697 1.00 68.41  ? 157 PHE P  CG  1 
ATOM 18441  C CD1 . PHE P  1 157 ? 281.898 167.044 135.986 1.00 68.41  ? 157 PHE P  CD1 1 
ATOM 18442  C CD2 . PHE P  1 157 ? 281.944 168.427 134.053 1.00 68.41  ? 157 PHE P  CD2 1 
ATOM 18443  C CE1 . PHE P  1 157 ? 281.063 167.943 136.611 1.00 68.41  ? 157 PHE P  CE1 1 
ATOM 18444  C CE2 . PHE P  1 157 ? 281.110 169.329 134.672 1.00 68.41  ? 157 PHE P  CE2 1 
ATOM 18445  C CZ  . PHE P  1 157 ? 280.675 169.090 135.954 1.00 68.41  ? 157 PHE P  CZ  1 
ATOM 18446  N N   . GLY P  1 158 ? 280.259 164.443 133.173 1.00 67.69  ? 158 GLY P  N   1 
ATOM 18447  C CA  . GLY P  1 158 ? 278.968 164.472 132.514 1.00 67.69  ? 158 GLY P  CA  1 
ATOM 18448  C C   . GLY P  1 158 ? 277.778 164.680 133.429 1.00 67.69  ? 158 GLY P  C   1 
ATOM 18449  O O   . GLY P  1 158 ? 276.760 164.000 133.275 1.00 67.69  ? 158 GLY P  O   1 
ATOM 18450  N N   . VAL P  1 159 ? 277.882 165.597 134.391 1.00 71.96  ? 159 VAL P  N   1 
ATOM 18451  C CA  . VAL P  1 159 ? 276.750 165.844 135.277 1.00 71.96  ? 159 VAL P  CA  1 
ATOM 18452  C C   . VAL P  1 159 ? 275.659 166.596 134.521 1.00 71.96  ? 159 VAL P  C   1 
ATOM 18453  O O   . VAL P  1 159 ? 275.899 167.247 133.500 1.00 71.96  ? 159 VAL P  O   1 
ATOM 18454  C CB  . VAL P  1 159 ? 277.175 166.621 136.533 1.00 71.96  ? 159 VAL P  CB  1 
ATOM 18455  C CG1 . VAL P  1 159 ? 278.193 165.827 137.342 1.00 71.96  ? 159 VAL P  CG1 1 
ATOM 18456  C CG2 . VAL P  1 159 ? 277.682 168.007 136.170 1.00 71.96  ? 159 VAL P  CG2 1 
ATOM 18457  N N   . ILE P  1 160 ? 274.440 166.504 135.044 1.00 74.40  ? 160 ILE P  N   1 
ATOM 18458  C CA  . ILE P  1 160 ? 273.276 167.168 134.472 1.00 74.40  ? 160 ILE P  CA  1 
ATOM 18459  C C   . ILE P  1 160 ? 272.701 168.110 135.517 1.00 74.40  ? 160 ILE P  C   1 
ATOM 18460  O O   . ILE P  1 160 ? 272.476 167.712 136.665 1.00 74.40  ? 160 ILE P  O   1 
ATOM 18461  C CB  . ILE P  1 160 ? 272.214 166.156 134.003 1.00 74.40  ? 160 ILE P  CB  1 
ATOM 18462  C CG1 . ILE P  1 160 ? 271.133 166.865 133.183 1.00 74.40  ? 160 ILE P  CG1 1 
ATOM 18463  C CG2 . ILE P  1 160 ? 271.593 165.434 135.189 1.00 74.40  ? 160 ILE P  CG2 1 
ATOM 18464  C CD1 . ILE P  1 160 ? 270.232 165.921 132.418 1.00 74.40  ? 160 ILE P  CD1 1 
ATOM 18465  N N   . THR P  1 161 ? 272.473 169.358 135.121 1.00 81.57  ? 161 THR P  N   1 
ATOM 18466  C CA  . THR P  1 161 ? 271.912 170.342 136.029 1.00 81.57  ? 161 THR P  CA  1 
ATOM 18467  C C   . THR P  1 161 ? 270.443 170.039 136.307 1.00 81.57  ? 161 THR P  C   1 
ATOM 18468  O O   . THR P  1 161 ? 269.755 169.373 135.528 1.00 81.57  ? 161 THR P  O   1 
ATOM 18469  C CB  . THR P  1 161 ? 272.057 171.752 135.451 1.00 81.57  ? 161 THR P  CB  1 
ATOM 18470  O OG1 . THR P  1 161 ? 271.654 172.716 136.431 1.00 81.57  ? 161 THR P  OG1 1 
ATOM 18471  C CG2 . THR P  1 161 ? 271.209 171.921 134.191 1.00 81.57  ? 161 THR P  CG2 1 
ATOM 18472  N N   . ALA P  1 162 ? 269.967 170.539 137.442 1.00 86.67  ? 162 ALA P  N   1 
ATOM 18473  C CA  . ALA P  1 162 ? 268.583 170.333 137.846 1.00 86.67  ? 162 ALA P  CA  1 
ATOM 18474  C C   . ALA P  1 162 ? 268.192 171.314 138.946 1.00 86.67  ? 162 ALA P  C   1 
ATOM 18475  O O   . ALA P  1 162 ? 269.052 171.920 139.584 1.00 86.67  ? 162 ALA P  O   1 
ATOM 18476  C CB  . ALA P  1 162 ? 268.377 168.903 138.313 1.00 86.67  ? 162 ALA P  CB  1 
ATOM 18477  N N   . HIS Q  1 14  ? 292.993 187.516 108.888 1.00 85.18  ? 14  HIS Q  N   1 
ATOM 18478  C CA  . HIS Q  1 14  ? 293.965 188.560 109.189 1.00 85.18  ? 14  HIS Q  CA  1 
ATOM 18479  C C   . HIS Q  1 14  ? 293.624 189.254 110.502 1.00 85.18  ? 14  HIS Q  C   1 
ATOM 18480  O O   . HIS Q  1 14  ? 294.484 189.427 111.365 1.00 85.18  ? 14  HIS Q  O   1 
ATOM 18481  C CB  . HIS Q  1 14  ? 294.022 189.582 108.053 1.00 85.18  ? 14  HIS Q  CB  1 
ATOM 18482  C CG  . HIS Q  1 14  ? 295.208 190.493 108.119 1.00 85.18  ? 14  HIS Q  CG  1 
ATOM 18483  N ND1 . HIS Q  1 14  ? 295.185 191.699 108.785 1.00 85.18  ? 14  HIS Q  ND1 1 
ATOM 18484  C CD2 . HIS Q  1 14  ? 296.455 190.372 107.602 1.00 85.18  ? 14  HIS Q  CD2 1 
ATOM 18485  C CE1 . HIS Q  1 14  ? 296.365 192.283 108.676 1.00 85.18  ? 14  HIS Q  CE1 1 
ATOM 18486  N NE2 . HIS Q  1 14  ? 297.153 191.499 107.962 1.00 85.18  ? 14  HIS Q  NE2 1 
ATOM 18487  N N   . GLY Q  1 15  ? 292.361 189.649 110.645 1.00 85.09  ? 15  GLY Q  N   1 
ATOM 18488  C CA  . GLY Q  1 15  ? 291.902 190.325 111.843 1.00 85.09  ? 15  GLY Q  CA  1 
ATOM 18489  C C   . GLY Q  1 15  ? 291.201 189.409 112.824 1.00 85.09  ? 15  GLY Q  C   1 
ATOM 18490  O O   . GLY Q  1 15  ? 290.872 189.826 113.940 1.00 85.09  ? 15  GLY Q  O   1 
ATOM 18491  N N   . ASN Q  1 16  ? 290.965 188.161 112.430 1.00 79.67  ? 16  ASN Q  N   1 
ATOM 18492  C CA  . ASN Q  1 16  ? 290.281 187.224 113.306 1.00 79.67  ? 16  ASN Q  CA  1 
ATOM 18493  C C   . ASN Q  1 16  ? 291.172 186.852 114.487 1.00 79.67  ? 16  ASN Q  C   1 
ATOM 18494  O O   . ASN Q  1 16  ? 292.398 186.974 114.441 1.00 79.67  ? 16  ASN Q  O   1 
ATOM 18495  C CB  . ASN Q  1 16  ? 289.874 185.968 112.536 1.00 79.67  ? 16  ASN Q  CB  1 
ATOM 18496  C CG  . ASN Q  1 16  ? 291.062 185.212 111.977 1.00 79.67  ? 16  ASN Q  CG  1 
ATOM 18497  O OD1 . ASN Q  1 16  ? 292.210 185.621 112.146 1.00 79.67  ? 16  ASN Q  OD1 1 
ATOM 18498  N ND2 . ASN Q  1 16  ? 290.790 184.104 111.299 1.00 79.67  ? 16  ASN Q  ND2 1 
ATOM 18499  N N   . LYS Q  1 17  ? 290.530 186.383 115.558 1.00 77.48  ? 17  LYS Q  N   1 
ATOM 18500  C CA  . LYS Q  1 17  ? 291.256 186.047 116.777 1.00 77.48  ? 17  LYS Q  CA  1 
ATOM 18501  C C   . LYS Q  1 17  ? 292.314 184.979 116.546 1.00 77.48  ? 17  LYS Q  C   1 
ATOM 18502  O O   . LYS Q  1 17  ? 293.278 184.904 117.313 1.00 77.48  ? 17  LYS Q  O   1 
ATOM 18503  C CB  . LYS Q  1 17  ? 290.278 185.584 117.856 1.00 77.48  ? 17  LYS Q  CB  1 
ATOM 18504  C CG  . LYS Q  1 17  ? 289.642 186.718 118.655 1.00 77.48  ? 17  LYS Q  CG  1 
ATOM 18505  C CD  . LYS Q  1 17  ? 288.609 187.507 117.854 1.00 77.48  ? 17  LYS Q  CD  1 
ATOM 18506  C CE  . LYS Q  1 17  ? 287.351 186.697 117.581 1.00 77.48  ? 17  LYS Q  CE  1 
ATOM 18507  N NZ  . LYS Q  1 17  ? 286.323 187.496 116.860 1.00 77.48  ? 17  LYS Q  NZ  1 
ATOM 18508  N N   . GLY Q  1 18  ? 292.159 184.151 115.514 1.00 74.96  ? 18  GLY Q  N   1 
ATOM 18509  C CA  . GLY Q  1 18  ? 293.195 183.182 115.203 1.00 74.96  ? 18  GLY Q  CA  1 
ATOM 18510  C C   . GLY Q  1 18  ? 294.504 183.844 114.826 1.00 74.96  ? 18  GLY Q  C   1 
ATOM 18511  O O   . GLY Q  1 18  ? 295.578 183.401 115.241 1.00 74.96  ? 18  GLY Q  O   1 
ATOM 18512  N N   . TRP Q  1 19  ? 294.435 184.912 114.033 1.00 76.66  ? 19  TRP Q  N   1 
ATOM 18513  C CA  . TRP Q  1 19  ? 295.641 185.649 113.679 1.00 76.66  ? 19  TRP Q  CA  1 
ATOM 18514  C C   . TRP Q  1 19  ? 296.328 186.192 114.925 1.00 76.66  ? 19  TRP Q  C   1 
ATOM 18515  O O   . TRP Q  1 19  ? 297.537 186.013 115.114 1.00 76.66  ? 19  TRP Q  O   1 
ATOM 18516  C CB  . TRP Q  1 19  ? 295.287 186.787 112.725 1.00 76.66  ? 19  TRP Q  CB  1 
ATOM 18517  C CG  . TRP Q  1 19  ? 296.392 187.182 111.806 1.00 76.66  ? 19  TRP Q  CG  1 
ATOM 18518  C CD1 . TRP Q  1 19  ? 297.246 188.232 111.956 1.00 76.66  ? 19  TRP Q  CD1 1 
ATOM 18519  C CD2 . TRP Q  1 19  ? 296.752 186.545 110.577 1.00 76.66  ? 19  TRP Q  CD2 1 
ATOM 18520  N NE1 . TRP Q  1 19  ? 298.122 188.284 110.904 1.00 76.66  ? 19  TRP Q  NE1 1 
ATOM 18521  C CE2 . TRP Q  1 19  ? 297.837 187.260 110.040 1.00 76.66  ? 19  TRP Q  CE2 1 
ATOM 18522  C CE3 . TRP Q  1 19  ? 296.261 185.439 109.878 1.00 76.66  ? 19  TRP Q  CE3 1 
ATOM 18523  C CZ2 . TRP Q  1 19  ? 298.444 186.903 108.841 1.00 76.66  ? 19  TRP Q  CZ2 1 
ATOM 18524  C CZ3 . TRP Q  1 19  ? 296.864 185.088 108.688 1.00 76.66  ? 19  TRP Q  CZ3 1 
ATOM 18525  C CH2 . TRP Q  1 19  ? 297.944 185.818 108.181 1.00 76.66  ? 19  TRP Q  CH2 1 
ATOM 18526  N N   . GLU Q  1 20  ? 295.562 186.849 115.798 1.00 76.15  ? 20  GLU Q  N   1 
ATOM 18527  C CA  . GLU Q  1 20  ? 296.149 187.495 116.966 1.00 76.15  ? 20  GLU Q  CA  1 
ATOM 18528  C C   . GLU Q  1 20  ? 296.861 186.485 117.854 1.00 76.15  ? 20  GLU Q  C   1 
ATOM 18529  O O   . GLU Q  1 20  ? 297.962 186.749 118.349 1.00 76.15  ? 20  GLU Q  O   1 
ATOM 18530  C CB  . GLU Q  1 20  ? 295.061 188.232 117.748 1.00 76.15  ? 20  GLU Q  CB  1 
ATOM 18531  C CG  . GLU Q  1 20  ? 295.562 188.988 118.974 1.00 76.15  ? 20  GLU Q  CG  1 
ATOM 18532  C CD  . GLU Q  1 20  ? 296.494 190.131 118.617 1.00 76.15  ? 20  GLU Q  CD  1 
ATOM 18533  O OE1 . GLU Q  1 20  ? 296.390 190.657 117.489 1.00 76.15  ? 20  GLU Q  OE1 1 
ATOM 18534  O OE2 . GLU Q  1 20  ? 297.332 190.501 119.466 1.00 76.15  ? 20  GLU Q  OE2 1 
ATOM 18535  N N   . ALA Q  1 21  ? 296.249 185.320 118.070 1.00 73.45  ? 21  ALA Q  N   1 
ATOM 18536  C CA  . ALA Q  1 21  ? 296.869 184.312 118.920 1.00 73.45  ? 21  ALA Q  CA  1 
ATOM 18537  C C   . ALA Q  1 21  ? 298.193 183.841 118.336 1.00 73.45  ? 21  ALA Q  C   1 
ATOM 18538  O O   . ALA Q  1 21  ? 299.168 183.644 119.069 1.00 73.45  ? 21  ALA Q  O   1 
ATOM 18539  C CB  . ALA Q  1 21  ? 295.919 183.131 119.111 1.00 73.45  ? 21  ALA Q  CB  1 
ATOM 18540  N N   . ALA Q  1 22  ? 298.248 183.653 117.018 1.00 72.99  ? 22  ALA Q  N   1 
ATOM 18541  C CA  . ALA Q  1 22  ? 299.481 183.185 116.398 1.00 72.99  ? 22  ALA Q  CA  1 
ATOM 18542  C C   . ALA Q  1 22  ? 300.608 184.187 116.594 1.00 72.99  ? 22  ALA Q  C   1 
ATOM 18543  O O   . ALA Q  1 22  ? 301.738 183.805 116.915 1.00 72.99  ? 22  ALA Q  O   1 
ATOM 18544  C CB  . ALA Q  1 22  ? 299.250 182.922 114.911 1.00 72.99  ? 22  ALA Q  CB  1 
ATOM 18545  N N   . LEU Q  1 23  ? 300.315 185.477 116.421 1.00 73.76  ? 23  LEU Q  N   1 
ATOM 18546  C CA  . LEU Q  1 23  ? 301.358 186.489 116.538 1.00 73.76  ? 23  LEU Q  CA  1 
ATOM 18547  C C   . LEU Q  1 23  ? 302.008 186.452 117.912 1.00 73.76  ? 23  LEU Q  C   1 
ATOM 18548  O O   . LEU Q  1 23  ? 303.237 186.522 118.028 1.00 73.76  ? 23  LEU Q  O   1 
ATOM 18549  C CB  . LEU Q  1 23  ? 300.779 187.876 116.261 1.00 73.76  ? 23  LEU Q  CB  1 
ATOM 18550  C CG  . LEU Q  1 23  ? 300.985 188.446 114.858 1.00 73.76  ? 23  LEU Q  CG  1 
ATOM 18551  C CD1 . LEU Q  1 23  ? 300.207 189.739 114.703 1.00 73.76  ? 23  LEU Q  CD1 1 
ATOM 18552  C CD2 . LEU Q  1 23  ? 302.460 188.684 114.570 1.00 73.76  ? 23  LEU Q  CD2 1 
ATOM 18553  N N   . SER Q  1 24  ? 301.202 186.336 118.967 1.00 71.33  ? 24  SER Q  N   1 
ATOM 18554  C CA  . SER Q  1 24  ? 301.762 186.279 120.311 1.00 71.33  ? 24  SER Q  CA  1 
ATOM 18555  C C   . SER Q  1 24  ? 302.675 185.072 120.472 1.00 71.33  ? 24  SER Q  C   1 
ATOM 18556  O O   . SER Q  1 24  ? 303.691 185.140 121.172 1.00 71.33  ? 24  SER Q  O   1 
ATOM 18557  C CB  . SER Q  1 24  ? 300.637 186.246 121.342 1.00 71.33  ? 24  SER Q  CB  1 
ATOM 18558  O OG  . SER Q  1 24  ? 299.679 187.254 121.079 1.00 71.33  ? 24  SER Q  OG  1 
ATOM 18559  N N   . ALA Q  1 25  ? 302.329 183.957 119.829 1.00 72.08  ? 25  ALA Q  N   1 
ATOM 18560  C CA  . ALA Q  1 25  ? 303.132 182.748 119.966 1.00 72.08  ? 25  ALA Q  CA  1 
ATOM 18561  C C   . ALA Q  1 25  ? 304.519 182.929 119.366 1.00 72.08  ? 25  ALA Q  C   1 
ATOM 18562  O O   . ALA Q  1 25  ? 305.516 182.504 119.961 1.00 72.08  ? 25  ALA Q  O   1 
ATOM 18563  C CB  . ALA Q  1 25  ? 302.416 181.570 119.308 1.00 72.08  ? 25  ALA Q  CB  1 
ATOM 18564  N N   . ILE Q  1 26  ? 304.609 183.553 118.192 1.00 74.02  ? 26  ILE Q  N   1 
ATOM 18565  C CA  . ILE Q  1 26  ? 305.907 183.716 117.542 1.00 74.02  ? 26  ILE Q  CA  1 
ATOM 18566  C C   . ILE Q  1 26  ? 306.802 184.621 118.377 1.00 74.02  ? 26  ILE Q  C   1 
ATOM 18567  O O   . ILE Q  1 26  ? 307.975 184.314 118.614 1.00 74.02  ? 26  ILE Q  O   1 
ATOM 18568  C CB  . ILE Q  1 26  ? 305.753 184.257 116.107 1.00 74.02  ? 26  ILE Q  CB  1 
ATOM 18569  C CG1 . ILE Q  1 26  ? 304.633 183.545 115.333 1.00 74.02  ? 26  ILE Q  CG1 1 
ATOM 18570  C CG2 . ILE Q  1 26  ? 307.067 184.120 115.351 1.00 74.02  ? 26  ILE Q  CG2 1 
ATOM 18571  C CD1 . ILE Q  1 26  ? 304.218 184.267 114.072 1.00 74.02  ? 26  ILE Q  CD1 1 
ATOM 18572  N N   . GLU Q  1 27  ? 306.259 185.747 118.838 1.00 74.82  ? 27  GLU Q  N   1 
ATOM 18573  C CA  . GLU Q  1 27  ? 307.052 186.671 119.640 1.00 74.82  ? 27  GLU Q  CA  1 
ATOM 18574  C C   . GLU Q  1 27  ? 307.543 186.002 120.915 1.00 74.82  ? 27  GLU Q  C   1 
ATOM 18575  O O   . GLU Q  1 27  ? 308.722 186.106 121.272 1.00 74.82  ? 27  GLU Q  O   1 
ATOM 18576  C CB  . GLU Q  1 27  ? 306.224 187.911 119.970 1.00 74.82  ? 27  GLU Q  CB  1 
ATOM 18577  C CG  . GLU Q  1 27  ? 306.767 188.727 121.127 1.00 74.82  ? 27  GLU Q  CG  1 
ATOM 18578  C CD  . GLU Q  1 27  ? 306.289 190.161 121.100 1.00 74.82  ? 27  GLU Q  CD  1 
ATOM 18579  O OE1 . GLU Q  1 27  ? 305.265 190.435 120.440 1.00 74.82  ? 27  GLU Q  OE1 1 
ATOM 18580  O OE2 . GLU Q  1 27  ? 306.937 191.017 121.740 1.00 74.82  ? 27  GLU Q  OE2 1 
ATOM 18581  N N   . MET Q  1 28  ? 306.652 185.301 121.614 1.00 72.11  ? 28  MET Q  N   1 
ATOM 18582  C CA  . MET Q  1 28  ? 307.028 184.701 122.889 1.00 72.11  ? 28  MET Q  CA  1 
ATOM 18583  C C   . MET Q  1 28  ? 308.083 183.620 122.704 1.00 72.11  ? 28  MET Q  C   1 
ATOM 18584  O O   . MET Q  1 28  ? 309.022 183.520 123.500 1.00 72.11  ? 28  MET Q  O   1 
ATOM 18585  C CB  . MET Q  1 28  ? 305.790 184.134 123.578 1.00 72.11  ? 28  MET Q  CB  1 
ATOM 18586  C CG  . MET Q  1 28  ? 305.855 184.129 125.100 1.00 72.11  ? 28  MET Q  CG  1 
ATOM 18587  S SD  . MET Q  1 28  ? 306.089 185.744 125.864 1.00 72.11  ? 28  MET Q  SD  1 
ATOM 18588  C CE  . MET Q  1 28  ? 304.804 186.692 125.068 1.00 72.11  ? 28  MET Q  CE  1 
ATOM 18589  N N   . ALA Q  1 29  ? 307.950 182.803 121.659 1.00 72.94  ? 29  ALA Q  N   1 
ATOM 18590  C CA  . ALA Q  1 29  ? 308.917 181.735 121.434 1.00 72.94  ? 29  ALA Q  CA  1 
ATOM 18591  C C   . ALA Q  1 29  ? 310.313 182.296 121.215 1.00 72.94  ? 29  ALA Q  C   1 
ATOM 18592  O O   . ALA Q  1 29  ? 311.294 181.770 121.750 1.00 72.94  ? 29  ALA Q  O   1 
ATOM 18593  C CB  . ALA Q  1 29  ? 308.488 180.884 120.240 1.00 72.94  ? 29  ALA Q  CB  1 
ATOM 18594  N N   . ASN Q  1 30  ? 310.424 183.365 120.424 1.00 75.54  ? 30  ASN Q  N   1 
ATOM 18595  C CA  . ASN Q  1 30  ? 311.725 183.980 120.190 1.00 75.54  ? 30  ASN Q  CA  1 
ATOM 18596  C C   . ASN Q  1 30  ? 312.295 184.575 121.471 1.00 75.54  ? 30  ASN Q  C   1 
ATOM 18597  O O   . ASN Q  1 30  ? 313.499 184.475 121.726 1.00 75.54  ? 30  ASN Q  O   1 
ATOM 18598  C CB  . ASN Q  1 30  ? 311.608 185.052 119.111 1.00 75.54  ? 30  ASN Q  CB  1 
ATOM 18599  C CG  . ASN Q  1 30  ? 311.820 184.500 117.722 1.00 75.54  ? 30  ASN Q  CG  1 
ATOM 18600  O OD1 . ASN Q  1 30  ? 312.821 183.842 117.450 1.00 75.54  ? 30  ASN Q  OD1 1 
ATOM 18601  N ND2 . ASN Q  1 30  ? 310.874 184.766 116.831 1.00 75.54  ? 30  ASN Q  ND2 1 
ATOM 18602  N N   . LEU Q  1 31  ? 311.443 185.202 122.285 1.00 74.38  ? 31  LEU Q  N   1 
ATOM 18603  C CA  . LEU Q  1 31  ? 311.918 185.868 123.493 1.00 74.38  ? 31  LEU Q  CA  1 
ATOM 18604  C C   . LEU Q  1 31  ? 312.654 184.899 124.406 1.00 74.38  ? 31  LEU Q  C   1 
ATOM 18605  O O   . LEU Q  1 31  ? 313.759 185.190 124.878 1.00 74.38  ? 31  LEU Q  O   1 
ATOM 18606  C CB  . LEU Q  1 31  ? 310.739 186.507 124.227 1.00 74.38  ? 31  LEU Q  CB  1 
ATOM 18607  C CG  . LEU Q  1 31  ? 311.076 187.415 125.412 1.00 74.38  ? 31  LEU Q  CG  1 
ATOM 18608  C CD1 . LEU Q  1 31  ? 310.119 188.588 125.460 1.00 74.38  ? 31  LEU Q  CD1 1 
ATOM 18609  C CD2 . LEU Q  1 31  ? 311.024 186.647 126.723 1.00 74.38  ? 31  LEU Q  CD2 1 
ATOM 18610  N N   . PHE Q  1 32  ? 312.061 183.734 124.663 1.00 73.73  ? 32  PHE Q  N   1 
ATOM 18611  C CA  . PHE Q  1 32  ? 312.687 182.772 125.560 1.00 73.73  ? 32  PHE Q  CA  1 
ATOM 18612  C C   . PHE Q  1 32  ? 314.001 182.243 125.008 1.00 73.73  ? 32  PHE Q  C   1 
ATOM 18613  O O   . PHE Q  1 32  ? 314.828 181.742 125.778 1.00 73.73  ? 32  PHE Q  O   1 
ATOM 18614  C CB  . PHE Q  1 32  ? 311.730 181.614 125.834 1.00 73.73  ? 32  PHE Q  CB  1 
ATOM 18615  C CG  . PHE Q  1 32  ? 310.655 181.943 126.826 1.00 73.73  ? 32  PHE Q  CG  1 
ATOM 18616  C CD1 . PHE Q  1 32  ? 309.702 182.903 126.540 1.00 73.73  ? 32  PHE Q  CD1 1 
ATOM 18617  C CD2 . PHE Q  1 32  ? 310.601 181.299 128.047 1.00 73.73  ? 32  PHE Q  CD2 1 
ATOM 18618  C CE1 . PHE Q  1 32  ? 308.716 183.211 127.452 1.00 73.73  ? 32  PHE Q  CE1 1 
ATOM 18619  C CE2 . PHE Q  1 32  ? 309.617 181.605 128.959 1.00 73.73  ? 32  PHE Q  CE2 1 
ATOM 18620  C CZ  . PHE Q  1 32  ? 308.674 182.561 128.661 1.00 73.73  ? 32  PHE Q  CZ  1 
ATOM 18621  N N   . LYS Q  1 33  ? 314.212 182.337 123.695 1.00 77.59  ? 33  LYS Q  N   1 
ATOM 18622  C CA  . LYS Q  1 33  ? 315.489 181.925 123.124 1.00 77.59  ? 33  LYS Q  CA  1 
ATOM 18623  C C   . LYS Q  1 33  ? 316.620 182.829 123.596 1.00 77.59  ? 33  LYS Q  C   1 
ATOM 18624  O O   . LYS Q  1 33  ? 317.714 182.349 123.914 1.00 77.59  ? 33  LYS Q  O   1 
ATOM 18625  C CB  . LYS Q  1 33  ? 315.402 181.931 121.600 1.00 77.59  ? 33  LYS Q  CB  1 
ATOM 18626  C CG  . LYS Q  1 33  ? 316.554 181.217 120.911 1.00 77.59  ? 33  LYS Q  CG  1 
ATOM 18627  C CD  . LYS Q  1 33  ? 316.408 181.245 119.396 1.00 77.59  ? 33  LYS Q  CD  1 
ATOM 18628  C CE  . LYS Q  1 33  ? 315.369 180.248 118.903 1.00 77.59  ? 33  LYS Q  CE  1 
ATOM 18629  N NZ  . LYS Q  1 33  ? 315.788 178.836 119.129 1.00 77.59  ? 33  LYS Q  NZ  1 
ATOM 18630  N N   . SER Q  1 34  ? 316.373 184.138 123.654 1.00 76.22  ? 34  SER Q  N   1 
ATOM 18631  C CA  . SER Q  1 34  ? 317.437 185.080 123.981 1.00 76.22  ? 34  SER Q  CA  1 
ATOM 18632  C C   . SER Q  1 34  ? 317.776 185.053 125.465 1.00 76.22  ? 34  SER Q  C   1 
ATOM 18633  O O   . SER Q  1 34  ? 318.947 185.169 125.840 1.00 76.22  ? 34  SER Q  O   1 
ATOM 18634  C CB  . SER Q  1 34  ? 317.031 186.488 123.554 1.00 76.22  ? 34  SER Q  CB  1 
ATOM 18635  O OG  . SER Q  1 34  ? 315.927 186.948 124.309 1.00 76.22  ? 34  SER Q  OG  1 
ATOM 18636  N N   . LEU Q  1 35  ? 316.767 184.907 126.327 1.00 75.32  ? 35  LEU Q  N   1 
ATOM 18637  C CA  . LEU Q  1 35  ? 317.010 184.999 127.762 1.00 75.32  ? 35  LEU Q  CA  1 
ATOM 18638  C C   . LEU Q  1 35  ? 317.984 183.928 128.233 1.00 75.32  ? 35  LEU Q  C   1 
ATOM 18639  O O   . LEU Q  1 35  ? 318.885 184.207 129.032 1.00 75.32  ? 35  LEU Q  O   1 
ATOM 18640  C CB  . LEU Q  1 35  ? 315.691 184.898 128.525 1.00 75.32  ? 35  LEU Q  CB  1 
ATOM 18641  C CG  . LEU Q  1 35  ? 315.023 186.239 128.828 1.00 75.32  ? 35  LEU Q  CG  1 
ATOM 18642  C CD1 . LEU Q  1 35  ? 314.489 186.863 127.555 1.00 75.32  ? 35  LEU Q  CD1 1 
ATOM 18643  C CD2 . LEU Q  1 35  ? 313.912 186.064 129.844 1.00 75.32  ? 35  LEU Q  CD2 1 
ATOM 18644  N N   . ARG Q  1 36  ? 317.825 182.696 127.751 1.00 79.36  ? 36  ARG Q  N   1 
ATOM 18645  C CA  . ARG Q  1 36  ? 318.731 181.625 128.148 1.00 79.36  ? 36  ARG Q  CA  1 
ATOM 18646  C C   . ARG Q  1 36  ? 320.111 181.760 127.522 1.00 79.36  ? 36  ARG Q  C   1 
ATOM 18647  O O   . ARG Q  1 36  ? 321.019 181.019 127.909 1.00 79.36  ? 36  ARG Q  O   1 
ATOM 18648  C CB  . ARG Q  1 36  ? 318.132 180.263 127.788 1.00 79.36  ? 36  ARG Q  CB  1 
ATOM 18649  C CG  . ARG Q  1 36  ? 317.866 180.054 126.302 1.00 79.36  ? 36  ARG Q  CG  1 
ATOM 18650  C CD  . ARG Q  1 36  ? 316.975 178.843 126.063 1.00 79.36  ? 36  ARG Q  CD  1 
ATOM 18651  N NE  . ARG Q  1 36  ? 315.667 178.986 126.694 1.00 79.36  ? 36  ARG Q  NE  1 
ATOM 18652  C CZ  . ARG Q  1 36  ? 314.714 178.065 126.668 1.00 79.36  ? 36  ARG Q  CZ  1 
ATOM 18653  N NH1 . ARG Q  1 36  ? 314.882 176.909 126.045 1.00 79.36  ? 36  ARG Q  NH1 1 
ATOM 18654  N NH2 . ARG Q  1 36  ? 313.560 178.308 127.283 1.00 79.36  ? 36  ARG Q  NH2 1 
ATOM 18655  N N   . GLY Q  1 37  ? 320.292 182.676 126.577 1.00 82.68  ? 37  GLY Q  N   1 
ATOM 18656  C CA  . GLY Q  1 37  ? 321.597 182.898 125.997 1.00 82.68  ? 37  GLY Q  CA  1 
ATOM 18657  C C   . GLY Q  1 37  ? 322.529 183.629 126.946 1.00 82.68  ? 37  GLY Q  C   1 
ATOM 18658  O O   . GLY Q  1 37  ? 322.147 184.099 128.019 1.00 82.68  ? 37  GLY Q  O   1 
ATOM 18659  N N   . THR Q  1 38  ? 323.788 183.723 126.530 1.00 91.51  ? 38  THR Q  N   1 
ATOM 18660  C CA  . THR Q  1 38  ? 324.799 184.372 127.354 1.00 91.51  ? 38  THR Q  CA  1 
ATOM 18661  C C   . THR Q  1 38  ? 324.479 185.852 127.530 1.00 91.51  ? 38  THR Q  C   1 
ATOM 18662  O O   . THR Q  1 38  ? 323.957 186.513 126.628 1.00 91.51  ? 38  THR Q  O   1 
ATOM 18663  C CB  . THR Q  1 38  ? 326.187 184.210 126.729 1.00 91.51  ? 38  THR Q  CB  1 
ATOM 18664  O OG1 . THR Q  1 38  ? 327.168 184.822 127.576 1.00 91.51  ? 38  THR Q  OG1 1 
ATOM 18665  C CG2 . THR Q  1 38  ? 326.247 184.855 125.345 1.00 91.51  ? 38  THR Q  CG2 1 
ATOM 18666  N N   . GLY Q  1 39  ? 324.801 186.372 128.712 1.00 92.98  ? 39  GLY Q  N   1 
ATOM 18667  C CA  . GLY Q  1 39  ? 324.566 187.773 128.989 1.00 92.98  ? 39  GLY Q  CA  1 
ATOM 18668  C C   . GLY Q  1 39  ? 325.564 188.675 128.290 1.00 92.98  ? 39  GLY Q  C   1 
ATOM 18669  O O   . GLY Q  1 39  ? 326.630 188.252 127.841 1.00 92.98  ? 39  GLY Q  O   1 
ATOM 18670  N N   . GLY Q  1 40  ? 325.202 189.956 128.202 1.00 95.97  ? 40  GLY Q  N   1 
ATOM 18671  C CA  . GLY Q  1 40  ? 326.035 190.942 127.549 1.00 95.97  ? 40  GLY Q  CA  1 
ATOM 18672  C C   . GLY Q  1 40  ? 327.069 191.547 128.484 1.00 95.97  ? 40  GLY Q  C   1 
ATOM 18673  O O   . GLY Q  1 40  ? 327.116 191.269 129.681 1.00 95.97  ? 40  GLY Q  O   1 
ATOM 18674  N N   . SER Q  1 41  ? 327.914 192.401 127.903 1.00 95.75  ? 41  SER Q  N   1 
ATOM 18675  C CA  . SER Q  1 41  ? 328.969 193.044 128.682 1.00 95.75  ? 41  SER Q  CA  1 
ATOM 18676  C C   . SER Q  1 41  ? 328.388 193.962 129.749 1.00 95.75  ? 41  SER Q  C   1 
ATOM 18677  O O   . SER Q  1 41  ? 328.885 193.997 130.881 1.00 95.75  ? 41  SER Q  O   1 
ATOM 18678  C CB  . SER Q  1 41  ? 329.899 193.825 127.756 1.00 95.75  ? 41  SER Q  CB  1 
ATOM 18679  O OG  . SER Q  1 41  ? 330.957 194.422 128.483 1.00 95.75  ? 41  SER Q  OG  1 
ATOM 18680  N N   . GLY Q  1 42  ? 327.342 194.712 129.407 1.00 93.30  ? 42  GLY Q  N   1 
ATOM 18681  C CA  . GLY Q  1 42  ? 326.728 195.641 130.336 1.00 93.30  ? 42  GLY Q  CA  1 
ATOM 18682  C C   . GLY Q  1 42  ? 326.907 197.084 129.915 1.00 93.30  ? 42  GLY Q  C   1 
ATOM 18683  O O   . GLY Q  1 42  ? 326.835 197.404 128.725 1.00 93.30  ? 42  GLY Q  O   1 
ATOM 18684  N N   . SER Q  1 43  ? 327.135 197.968 130.886 1.00 89.50  ? 43  SER Q  N   1 
ATOM 18685  C CA  . SER Q  1 43  ? 327.328 199.401 130.693 1.00 89.50  ? 43  SER Q  CA  1 
ATOM 18686  C C   . SER Q  1 43  ? 326.035 200.127 130.345 1.00 89.50  ? 43  SER Q  C   1 
ATOM 18687  O O   . SER Q  1 43  ? 326.053 201.354 130.200 1.00 89.50  ? 43  SER Q  O   1 
ATOM 18688  C CB  . SER Q  1 43  ? 328.367 199.704 129.603 1.00 89.50  ? 43  SER Q  CB  1 
ATOM 18689  O OG  . SER Q  1 43  ? 327.759 199.770 128.326 1.00 89.50  ? 43  SER Q  OG  1 
ATOM 18690  N N   . SER Q  1 44  ? 324.918 199.418 130.205 1.00 84.90  ? 44  SER Q  N   1 
ATOM 18691  C CA  . SER Q  1 44  ? 323.642 200.051 129.908 1.00 84.90  ? 44  SER Q  CA  1 
ATOM 18692  C C   . SER Q  1 44  ? 322.531 199.083 130.276 1.00 84.90  ? 44  SER Q  C   1 
ATOM 18693  O O   . SER Q  1 44  ? 322.759 197.884 130.446 1.00 84.90  ? 44  SER Q  O   1 
ATOM 18694  C CB  . SER Q  1 44  ? 323.543 200.453 128.433 1.00 84.90  ? 44  SER Q  CB  1 
ATOM 18695  O OG  . SER Q  1 44  ? 322.343 201.165 128.182 1.00 84.90  ? 44  SER Q  OG  1 
ATOM 18696  N N   . MET Q  1 45  ? 321.322 199.623 130.401 1.00 80.46  ? 45  MET Q  N   1 
ATOM 18697  C CA  . MET Q  1 45  ? 320.168 198.792 130.703 1.00 80.46  ? 45  MET Q  CA  1 
ATOM 18698  C C   . MET Q  1 45  ? 319.970 197.765 129.597 1.00 80.46  ? 45  MET Q  C   1 
ATOM 18699  O O   . MET Q  1 45  ? 319.975 198.104 128.410 1.00 80.46  ? 45  MET Q  O   1 
ATOM 18700  C CB  . MET Q  1 45  ? 318.921 199.664 130.858 1.00 80.46  ? 45  MET Q  CB  1 
ATOM 18701  C CG  . MET Q  1 45  ? 317.662 198.902 131.230 1.00 80.46  ? 45  MET Q  CG  1 
ATOM 18702  S SD  . MET Q  1 45  ? 316.237 199.985 131.424 1.00 80.46  ? 45  MET Q  SD  1 
ATOM 18703  C CE  . MET Q  1 45  ? 315.915 200.438 129.722 1.00 80.46  ? 45  MET Q  CE  1 
ATOM 18704  N N   . GLU Q  1 46  ? 319.796 196.507 129.988 1.00 78.29  ? 46  GLU Q  N   1 
ATOM 18705  C CA  . GLU Q  1 46  ? 319.628 195.411 129.037 1.00 78.29  ? 46  GLU Q  CA  1 
ATOM 18706  C C   . GLU Q  1 46  ? 318.149 195.305 128.693 1.00 78.29  ? 46  GLU Q  C   1 
ATOM 18707  O O   . GLU Q  1 46  ? 317.345 194.831 129.498 1.00 78.29  ? 46  GLU Q  O   1 
ATOM 18708  C CB  . GLU Q  1 46  ? 320.160 194.102 129.610 1.00 78.29  ? 46  GLU Q  CB  1 
ATOM 18709  C CG  . GLU Q  1 46  ? 321.432 194.233 130.433 1.00 78.29  ? 46  GLU Q  CG  1 
ATOM 18710  C CD  . GLU Q  1 46  ? 321.860 192.917 131.050 1.00 78.29  ? 46  GLU Q  CD  1 
ATOM 18711  O OE1 . GLU Q  1 46  ? 321.439 191.857 130.542 1.00 78.29  ? 46  GLU Q  OE1 1 
ATOM 18712  O OE2 . GLU Q  1 46  ? 322.617 192.943 132.043 1.00 78.29  ? 46  GLU Q  OE2 1 
ATOM 18713  N N   . ILE Q  1 47  ? 317.790 195.746 127.495 1.00 75.32  ? 47  ILE Q  N   1 
ATOM 18714  C CA  . ILE Q  1 47  ? 316.415 195.666 127.016 1.00 75.32  ? 47  ILE Q  CA  1 
ATOM 18715  C C   . ILE Q  1 47  ? 316.253 194.389 126.204 1.00 75.32  ? 47  ILE Q  C   1 
ATOM 18716  O O   . ILE Q  1 47  ? 317.015 194.136 125.264 1.00 75.32  ? 47  ILE Q  O   1 
ATOM 18717  C CB  . ILE Q  1 47  ? 316.044 196.905 126.185 1.00 75.32  ? 47  ILE Q  CB  1 
ATOM 18718  C CG1 . ILE Q  1 47  ? 314.541 196.926 125.912 1.00 75.32  ? 47  ILE Q  CG1 1 
ATOM 18719  C CG2 . ILE Q  1 47  ? 316.817 196.939 124.875 1.00 75.32  ? 47  ILE Q  CG2 1 
ATOM 18720  C CD1 . ILE Q  1 47  ? 314.034 198.248 125.386 1.00 75.32  ? 47  ILE Q  CD1 1 
ATOM 18721  N N   . TYR Q  1 48  ? 315.268 193.577 126.578 1.00 72.09  ? 48  TYR Q  N   1 
ATOM 18722  C CA  . TYR Q  1 48  ? 314.952 192.334 125.889 1.00 72.09  ? 48  TYR Q  CA  1 
ATOM 18723  C C   . TYR Q  1 48  ? 313.619 192.483 125.174 1.00 72.09  ? 48  TYR Q  C   1 
ATOM 18724  O O   . TYR Q  1 48  ? 312.695 193.119 125.689 1.00 72.09  ? 48  TYR Q  O   1 
ATOM 18725  C CB  . TYR Q  1 48  ? 314.879 191.163 126.868 1.00 72.09  ? 48  TYR Q  CB  1 
ATOM 18726  C CG  . TYR Q  1 48  ? 316.217 190.626 127.313 1.00 72.09  ? 48  TYR Q  CG  1 
ATOM 18727  C CD1 . TYR Q  1 48  ? 317.145 190.168 126.397 1.00 72.09  ? 48  TYR Q  CD1 1 
ATOM 18728  C CD2 . TYR Q  1 48  ? 316.540 190.555 128.659 1.00 72.09  ? 48  TYR Q  CD2 1 
ATOM 18729  C CE1 . TYR Q  1 48  ? 318.361 189.667 126.804 1.00 72.09  ? 48  TYR Q  CE1 1 
ATOM 18730  C CE2 . TYR Q  1 48  ? 317.752 190.054 129.076 1.00 72.09  ? 48  TYR Q  CE2 1 
ATOM 18731  C CZ  . TYR Q  1 48  ? 318.659 189.613 128.146 1.00 72.09  ? 48  TYR Q  CZ  1 
ATOM 18732  O OH  . TYR Q  1 48  ? 319.871 189.115 128.560 1.00 72.09  ? 48  TYR Q  OH  1 
ATOM 18733  N N   . GLU Q  1 49  ? 313.521 191.891 123.990 1.00 75.11  ? 49  GLU Q  N   1 
ATOM 18734  C CA  . GLU Q  1 49  ? 312.320 192.016 123.182 1.00 75.11  ? 49  GLU Q  CA  1 
ATOM 18735  C C   . GLU Q  1 49  ? 312.278 190.849 122.208 1.00 75.11  ? 49  GLU Q  C   1 
ATOM 18736  O O   . GLU Q  1 49  ? 313.304 190.234 121.907 1.00 75.11  ? 49  GLU Q  O   1 
ATOM 18737  C CB  . GLU Q  1 49  ? 312.293 193.360 122.448 1.00 75.11  ? 49  GLU Q  CB  1 
ATOM 18738  C CG  . GLU Q  1 49  ? 311.041 193.620 121.643 1.00 75.11  ? 49  GLU Q  CG  1 
ATOM 18739  C CD  . GLU Q  1 49  ? 311.054 194.985 120.984 1.00 75.11  ? 49  GLU Q  CD  1 
ATOM 18740  O OE1 . GLU Q  1 49  ? 312.055 195.715 121.144 1.00 75.11  ? 49  GLU Q  OE1 1 
ATOM 18741  O OE2 . GLU Q  1 49  ? 310.063 195.329 120.307 1.00 75.11  ? 49  GLU Q  OE2 1 
ATOM 18742  N N   . GLY Q  1 50  ? 311.079 190.551 121.722 1.00 76.77  ? 50  GLY Q  N   1 
ATOM 18743  C CA  . GLY Q  1 50  ? 310.858 189.420 120.843 1.00 76.77  ? 50  GLY Q  CA  1 
ATOM 18744  C C   . GLY Q  1 50  ? 310.731 189.836 119.390 1.00 76.77  ? 50  GLY Q  C   1 
ATOM 18745  O O   . GLY Q  1 50  ? 310.229 190.913 119.076 1.00 76.77  ? 50  GLY Q  O   1 
ATOM 18746  N N   . LYS Q  1 51  ? 311.192 188.961 118.504 1.00 77.14  ? 51  LYS Q  N   1 
ATOM 18747  C CA  . LYS Q  1 51  ? 311.142 189.188 117.069 1.00 77.14  ? 51  LYS Q  CA  1 
ATOM 18748  C C   . LYS Q  1 51  ? 309.932 188.487 116.465 1.00 77.14  ? 51  LYS Q  C   1 
ATOM 18749  O O   . LYS Q  1 51  ? 309.285 187.649 117.097 1.00 77.14  ? 51  LYS Q  O   1 
ATOM 18750  C CB  . LYS Q  1 51  ? 312.430 188.693 116.407 1.00 77.14  ? 51  LYS Q  CB  1 
ATOM 18751  C CG  . LYS Q  1 51  ? 313.680 188.917 117.239 1.00 77.14  ? 51  LYS Q  CG  1 
ATOM 18752  C CD  . LYS Q  1 51  ? 314.938 188.629 116.437 1.00 77.14  ? 51  LYS Q  CD  1 
ATOM 18753  C CE  . LYS Q  1 51  ? 316.184 189.107 117.167 1.00 77.14  ? 51  LYS Q  CE  1 
ATOM 18754  N NZ  . LYS Q  1 51  ? 316.321 190.589 117.128 1.00 77.14  ? 51  LYS Q  NZ  1 
ATOM 18755  N N   . LEU Q  1 52  ? 309.632 188.841 115.215 1.00 76.29  ? 52  LEU Q  N   1 
ATOM 18756  C CA  . LEU Q  1 52  ? 308.524 188.252 114.475 1.00 76.29  ? 52  LEU Q  CA  1 
ATOM 18757  C C   . LEU Q  1 52  ? 308.997 187.266 113.408 1.00 76.29  ? 52  LEU Q  C   1 
ATOM 18758  O O   . LEU Q  1 52  ? 308.240 186.943 112.488 1.00 76.29  ? 52  LEU Q  O   1 
ATOM 18759  C CB  . LEU Q  1 52  ? 307.672 189.355 113.847 1.00 76.29  ? 52  LEU Q  CB  1 
ATOM 18760  C CG  . LEU Q  1 52  ? 306.513 189.837 114.716 1.00 76.29  ? 52  LEU Q  CG  1 
ATOM 18761  C CD1 . LEU Q  1 52  ? 307.018 190.333 116.058 1.00 76.29  ? 52  LEU Q  CD1 1 
ATOM 18762  C CD2 . LEU Q  1 52  ? 305.733 190.926 114.002 1.00 76.29  ? 52  LEU Q  CD2 1 
ATOM 18763  N N   . THR Q  1 53  ? 310.228 186.775 113.519 1.00 76.51  ? 53  THR Q  N   1 
ATOM 18764  C CA  . THR Q  1 53  ? 310.756 185.788 112.586 1.00 76.51  ? 53  THR Q  CA  1 
ATOM 18765  C C   . THR Q  1 53  ? 310.418 184.388 113.084 1.00 76.51  ? 53  THR Q  C   1 
ATOM 18766  O O   . THR Q  1 53  ? 310.705 184.048 114.237 1.00 76.51  ? 53  THR Q  O   1 
ATOM 18767  C CB  . THR Q  1 53  ? 312.268 185.937 112.433 1.00 76.51  ? 53  THR Q  CB  1 
ATOM 18768  O OG1 . THR Q  1 53  ? 312.925 185.351 113.564 1.00 76.51  ? 53  THR Q  OG1 1 
ATOM 18769  C CG2 . THR Q  1 53  ? 312.656 187.406 112.325 1.00 76.51  ? 53  THR Q  CG2 1 
ATOM 18770  N N   . ALA Q  1 54  ? 309.819 183.579 112.212 1.00 76.13  ? 54  ALA Q  N   1 
ATOM 18771  C CA  . ALA Q  1 54  ? 309.311 182.267 112.586 1.00 76.13  ? 54  ALA Q  CA  1 
ATOM 18772  C C   . ALA Q  1 54  ? 310.192 181.118 112.118 1.00 76.13  ? 54  ALA Q  C   1 
ATOM 18773  O O   . ALA Q  1 54  ? 309.811 179.957 112.292 1.00 76.13  ? 54  ALA Q  O   1 
ATOM 18774  C CB  . ALA Q  1 54  ? 307.897 182.078 112.030 1.00 76.13  ? 54  ALA Q  CB  1 
ATOM 18775  N N   . GLU Q  1 55  ? 311.352 181.400 111.535 1.00 76.70  ? 55  GLU Q  N   1 
ATOM 18776  C CA  . GLU Q  1 55  ? 312.181 180.338 110.987 1.00 76.70  ? 55  GLU Q  CA  1 
ATOM 18777  C C   . GLU Q  1 55  ? 312.759 179.471 112.099 1.00 76.70  ? 55  GLU Q  C   1 
ATOM 18778  O O   . GLU Q  1 55  ? 313.221 179.973 113.126 1.00 76.70  ? 55  GLU Q  O   1 
ATOM 18779  C CB  . GLU Q  1 55  ? 313.311 180.928 110.147 1.00 76.70  ? 55  GLU Q  CB  1 
ATOM 18780  C CG  . GLU Q  1 55  ? 313.944 179.937 109.184 1.00 76.70  ? 55  GLU Q  CG  1 
ATOM 18781  C CD  . GLU Q  1 55  ? 314.948 180.587 108.253 1.00 76.70  ? 55  GLU Q  CD  1 
ATOM 18782  O OE1 . GLU Q  1 55  ? 315.402 181.711 108.556 1.00 76.70  ? 55  GLU Q  OE1 1 
ATOM 18783  O OE2 . GLU Q  1 55  ? 315.284 179.974 107.218 1.00 76.70  ? 55  GLU Q  OE2 1 
ATOM 18784  N N   . GLY Q  1 56  ? 312.732 178.157 111.884 1.00 77.29  ? 56  GLY Q  N   1 
ATOM 18785  C CA  . GLY Q  1 56  ? 313.366 177.215 112.780 1.00 77.29  ? 56  GLY Q  CA  1 
ATOM 18786  C C   . GLY Q  1 56  ? 312.566 176.829 114.003 1.00 77.29  ? 56  GLY Q  C   1 
ATOM 18787  O O   . GLY Q  1 56  ? 313.079 176.077 114.840 1.00 77.29  ? 56  GLY Q  O   1 
ATOM 18788  N N   . LEU Q  1 57  ? 311.333 177.307 114.138 1.00 75.56  ? 57  LEU Q  N   1 
ATOM 18789  C CA  . LEU Q  1 57  ? 310.517 177.038 115.311 1.00 75.56  ? 57  LEU Q  CA  1 
ATOM 18790  C C   . LEU Q  1 57  ? 309.572 175.867 115.062 1.00 75.56  ? 57  LEU Q  C   1 
ATOM 18791  O O   . LEU Q  1 57  ? 309.256 175.519 113.922 1.00 75.56  ? 57  LEU Q  O   1 
ATOM 18792  C CB  . LEU Q  1 57  ? 309.711 178.278 115.702 1.00 75.56  ? 57  LEU Q  CB  1 
ATOM 18793  C CG  . LEU Q  1 57  ? 310.516 179.558 115.928 1.00 75.56  ? 57  LEU Q  CG  1 
ATOM 18794  C CD1 . LEU Q  1 57  ? 309.588 180.739 116.130 1.00 75.56  ? 57  LEU Q  CD1 1 
ATOM 18795  C CD2 . LEU Q  1 57  ? 311.450 179.402 117.114 1.00 75.56  ? 57  LEU Q  CD2 1 
ATOM 18796  N N   . ARG Q  1 58  ? 309.124 175.261 116.160 1.00 74.31  ? 58  ARG Q  N   1 
ATOM 18797  C CA  . ARG Q  1 58  ? 308.181 174.151 116.142 1.00 74.31  ? 58  ARG Q  CA  1 
ATOM 18798  C C   . ARG Q  1 58  ? 306.932 174.566 116.906 1.00 74.31  ? 58  ARG Q  C   1 
ATOM 18799  O O   . ARG Q  1 58  ? 307.031 175.116 118.007 1.00 74.31  ? 58  ARG Q  O   1 
ATOM 18800  C CB  . ARG Q  1 58  ? 308.800 172.899 116.764 1.00 74.31  ? 58  ARG Q  CB  1 
ATOM 18801  C CG  . ARG Q  1 58  ? 309.807 172.194 115.871 1.00 74.31  ? 58  ARG Q  CG  1 
ATOM 18802  C CD  . ARG Q  1 58  ? 311.199 172.792 115.994 1.00 74.31  ? 58  ARG Q  CD  1 
ATOM 18803  N NE  . ARG Q  1 58  ? 311.880 172.368 117.212 1.00 74.31  ? 58  ARG Q  NE  1 
ATOM 18804  C CZ  . ARG Q  1 58  ? 312.568 171.241 117.339 1.00 74.31  ? 58  ARG Q  CZ  1 
ATOM 18805  N NH1 . ARG Q  1 58  ? 312.674 170.375 116.344 1.00 74.31  ? 58  ARG Q  NH1 1 
ATOM 18806  N NH2 . ARG Q  1 58  ? 313.168 170.976 118.495 1.00 74.31  ? 58  ARG Q  NH2 1 
ATOM 18807  N N   . PHE Q  1 59  ? 305.765 174.302 116.327 1.00 73.14  ? 59  PHE Q  N   1 
ATOM 18808  C CA  . PHE Q  1 59  ? 304.504 174.792 116.860 1.00 73.14  ? 59  PHE Q  CA  1 
ATOM 18809  C C   . PHE Q  1 59  ? 303.504 173.653 116.991 1.00 73.14  ? 59  PHE Q  C   1 
ATOM 18810  O O   . PHE Q  1 59  ? 303.585 172.648 116.281 1.00 73.14  ? 59  PHE Q  O   1 
ATOM 18811  C CB  . PHE Q  1 59  ? 303.920 175.888 115.963 1.00 73.14  ? 59  PHE Q  CB  1 
ATOM 18812  C CG  . PHE Q  1 59  ? 304.630 177.202 116.073 1.00 73.14  ? 59  PHE Q  CG  1 
ATOM 18813  C CD1 . PHE Q  1 59  ? 304.695 177.873 117.281 1.00 73.14  ? 59  PHE Q  CD1 1 
ATOM 18814  C CD2 . PHE Q  1 59  ? 305.241 177.765 114.968 1.00 73.14  ? 59  PHE Q  CD2 1 
ATOM 18815  C CE1 . PHE Q  1 59  ? 305.351 179.080 117.382 1.00 73.14  ? 59  PHE Q  CE1 1 
ATOM 18816  C CE2 . PHE Q  1 59  ? 305.897 178.973 115.064 1.00 73.14  ? 59  PHE Q  CE2 1 
ATOM 18817  C CZ  . PHE Q  1 59  ? 305.953 179.631 116.273 1.00 73.14  ? 59  PHE Q  CZ  1 
ATOM 18818  N N   . GLY Q  1 60  ? 302.560 173.825 117.914 1.00 69.73  ? 60  GLY Q  N   1 
ATOM 18819  C CA  . GLY Q  1 60  ? 301.472 172.885 118.087 1.00 69.73  ? 60  GLY Q  CA  1 
ATOM 18820  C C   . GLY Q  1 60  ? 300.161 173.594 118.353 1.00 69.73  ? 60  GLY Q  C   1 
ATOM 18821  O O   . GLY Q  1 60  ? 300.135 174.607 119.057 1.00 69.73  ? 60  GLY Q  O   1 
ATOM 18822  N N   . ILE Q  1 61  ? 299.065 173.080 117.799 1.00 68.61  ? 61  ILE Q  N   1 
ATOM 18823  C CA  . ILE Q  1 61  ? 297.745 173.678 117.953 1.00 68.61  ? 61  ILE Q  CA  1 
ATOM 18824  C C   . ILE Q  1 61  ? 296.786 172.609 118.455 1.00 68.61  ? 61  ILE Q  C   1 
ATOM 18825  O O   . ILE Q  1 61  ? 296.760 171.494 117.923 1.00 68.61  ? 61  ILE Q  O   1 
ATOM 18826  C CB  . ILE Q  1 61  ? 297.229 174.289 116.636 1.00 68.61  ? 61  ILE Q  CB  1 
ATOM 18827  C CG1 . ILE Q  1 61  ? 298.210 175.329 116.095 1.00 68.61  ? 61  ILE Q  CG1 1 
ATOM 18828  C CG2 . ILE Q  1 61  ? 295.867 174.924 116.849 1.00 68.61  ? 61  ILE Q  CG2 1 
ATOM 18829  C CD1 . ILE Q  1 61  ? 297.985 175.682 114.641 1.00 68.61  ? 61  ILE Q  CD1 1 
ATOM 18830  N N   . VAL Q  1 62  ? 296.003 172.950 119.475 1.00 66.62  ? 62  VAL Q  N   1 
ATOM 18831  C CA  . VAL Q  1 62  ? 294.957 172.085 120.007 1.00 66.62  ? 62  VAL Q  CA  1 
ATOM 18832  C C   . VAL Q  1 62  ? 293.628 172.795 119.805 1.00 66.62  ? 62  VAL Q  C   1 
ATOM 18833  O O   . VAL Q  1 62  ? 293.443 173.922 120.281 1.00 66.62  ? 62  VAL Q  O   1 
ATOM 18834  C CB  . VAL Q  1 62  ? 295.182 171.758 121.491 1.00 66.62  ? 62  VAL Q  CB  1 
ATOM 18835  C CG1 . VAL Q  1 62  ? 293.975 171.036 122.068 1.00 66.62  ? 62  VAL Q  CG1 1 
ATOM 18836  C CG2 . VAL Q  1 62  ? 296.432 170.927 121.657 1.00 66.62  ? 62  VAL Q  CG2 1 
ATOM 18837  N N   . ALA Q  1 63  ? 292.705 172.138 119.110 1.00 69.92  ? 63  ALA Q  N   1 
ATOM 18838  C CA  . ALA Q  1 63  ? 291.414 172.715 118.776 1.00 69.92  ? 63  ALA Q  CA  1 
ATOM 18839  C C   . ALA Q  1 63  ? 290.310 171.720 119.096 1.00 69.92  ? 63  ALA Q  C   1 
ATOM 18840  O O   . ALA Q  1 63  ? 290.551 170.523 119.259 1.00 69.92  ? 63  ALA Q  O   1 
ATOM 18841  C CB  . ALA Q  1 63  ? 291.343 173.113 117.298 1.00 69.92  ? 63  ALA Q  CB  1 
ATOM 18842  N N   . SER Q  1 64  ? 289.091 172.235 119.184 1.00 69.42  ? 64  SER Q  N   1 
ATOM 18843  C CA  . SER Q  1 64  ? 287.910 171.460 119.519 1.00 69.42  ? 64  SER Q  CA  1 
ATOM 18844  C C   . SER Q  1 64  ? 287.030 171.308 118.282 1.00 69.42  ? 64  SER Q  C   1 
ATOM 18845  O O   . SER Q  1 64  ? 287.394 171.731 117.180 1.00 69.42  ? 64  SER Q  O   1 
ATOM 18846  C CB  . SER Q  1 64  ? 287.162 172.132 120.668 1.00 69.42  ? 64  SER Q  CB  1 
ATOM 18847  O OG  . SER Q  1 64  ? 286.745 173.434 120.304 1.00 69.42  ? 64  SER Q  OG  1 
ATOM 18848  N N   . ARG Q  1 65  ? 285.860 170.696 118.468 1.00 69.22  ? 65  ARG Q  N   1 
ATOM 18849  C CA  . ARG Q  1 65  ? 284.910 170.495 117.386 1.00 69.22  ? 65  ARG Q  CA  1 
ATOM 18850  C C   . ARG Q  1 65  ? 283.562 171.158 117.613 1.00 69.22  ? 65  ARG Q  C   1 
ATOM 18851  O O   . ARG Q  1 65  ? 282.805 171.305 116.648 1.00 69.22  ? 65  ARG Q  O   1 
ATOM 18852  C CB  . ARG Q  1 65  ? 284.672 168.997 117.150 1.00 69.22  ? 65  ARG Q  CB  1 
ATOM 18853  C CG  . ARG Q  1 65  ? 285.802 168.305 116.420 1.00 69.22  ? 65  ARG Q  CG  1 
ATOM 18854  C CD  . ARG Q  1 65  ? 285.325 167.020 115.771 1.00 69.22  ? 65  ARG Q  CD  1 
ATOM 18855  N NE  . ARG Q  1 65  ? 285.002 166.000 116.760 1.00 69.22  ? 65  ARG Q  NE  1 
ATOM 18856  C CZ  . ARG Q  1 65  ? 285.860 165.115 117.246 1.00 69.22  ? 65  ARG Q  CZ  1 
ATOM 18857  N NH1 . ARG Q  1 65  ? 287.131 165.101 116.874 1.00 69.22  ? 65  ARG Q  NH1 1 
ATOM 18858  N NH2 . ARG Q  1 65  ? 285.435 164.223 118.134 1.00 69.22  ? 65  ARG Q  NH2 1 
ATOM 18859  N N   . PHE Q  1 66  ? 283.234 171.551 118.840 1.00 74.03  ? 66  PHE Q  N   1 
ATOM 18860  C CA  . PHE Q  1 66  ? 281.971 172.229 119.085 1.00 74.03  ? 66  PHE Q  CA  1 
ATOM 18861  C C   . PHE Q  1 66  ? 281.894 173.496 118.249 1.00 74.03  ? 66  PHE Q  C   1 
ATOM 18862  O O   . PHE Q  1 66  ? 282.823 174.309 118.244 1.00 74.03  ? 66  PHE Q  O   1 
ATOM 18863  C CB  . PHE Q  1 66  ? 281.832 172.565 120.569 1.00 74.03  ? 66  PHE Q  CB  1 
ATOM 18864  C CG  . PHE Q  1 66  ? 280.411 172.604 121.048 1.00 74.03  ? 66  PHE Q  CG  1 
ATOM 18865  C CD1 . PHE Q  1 66  ? 279.714 171.435 121.282 1.00 74.03  ? 66  PHE Q  CD1 1 
ATOM 18866  C CD2 . PHE Q  1 66  ? 279.776 173.812 121.267 1.00 74.03  ? 66  PHE Q  CD2 1 
ATOM 18867  C CE1 . PHE Q  1 66  ? 278.409 171.468 121.724 1.00 74.03  ? 66  PHE Q  CE1 1 
ATOM 18868  C CE2 . PHE Q  1 66  ? 278.472 173.853 121.710 1.00 74.03  ? 66  PHE Q  CE2 1 
ATOM 18869  C CZ  . PHE Q  1 66  ? 277.787 172.679 121.938 1.00 74.03  ? 66  PHE Q  CZ  1 
ATOM 18870  N N   . ASN Q  1 67  ? 280.780 173.667 117.544 1.00 74.44  ? 67  ASN Q  N   1 
ATOM 18871  C CA  . ASN Q  1 67  ? 280.608 174.769 116.605 1.00 74.44  ? 67  ASN Q  CA  1 
ATOM 18872  C C   . ASN Q  1 67  ? 281.778 174.815 115.624 1.00 74.44  ? 67  ASN Q  C   1 
ATOM 18873  O O   . ASN Q  1 67  ? 282.518 175.795 115.533 1.00 74.44  ? 67  ASN Q  O   1 
ATOM 18874  C CB  . ASN Q  1 67  ? 280.456 176.097 117.346 1.00 74.44  ? 67  ASN Q  CB  1 
ATOM 18875  C CG  . ASN Q  1 67  ? 279.143 176.199 118.088 1.00 74.44  ? 67  ASN Q  CG  1 
ATOM 18876  O OD1 . ASN Q  1 67  ? 278.584 175.193 118.523 1.00 74.44  ? 67  ASN Q  OD1 1 
ATOM 18877  N ND2 . ASN Q  1 67  ? 278.640 177.418 118.237 1.00 74.44  ? 67  ASN Q  ND2 1 
ATOM 18878  N N   . HIS Q  1 68  ? 281.933 173.719 114.880 1.00 73.46  ? 68  HIS Q  N   1 
ATOM 18879  C CA  . HIS Q  1 68  ? 283.067 173.579 113.975 1.00 73.46  ? 68  HIS Q  CA  1 
ATOM 18880  C C   . HIS Q  1 68  ? 283.038 174.577 112.828 1.00 73.46  ? 68  HIS Q  C   1 
ATOM 18881  O O   . HIS Q  1 68  ? 284.059 174.739 112.152 1.00 73.46  ? 68  HIS Q  O   1 
ATOM 18882  C CB  . HIS Q  1 68  ? 283.122 172.155 113.420 1.00 73.46  ? 68  HIS Q  CB  1 
ATOM 18883  C CG  . HIS Q  1 68  ? 281.953 171.795 112.559 1.00 73.46  ? 68  HIS Q  CG  1 
ATOM 18884  N ND1 . HIS Q  1 68  ? 280.739 171.404 113.080 1.00 73.46  ? 68  HIS Q  ND1 1 
ATOM 18885  C CD2 . HIS Q  1 68  ? 281.812 171.764 111.214 1.00 73.46  ? 68  HIS Q  CD2 1 
ATOM 18886  C CE1 . HIS Q  1 68  ? 279.900 171.149 112.093 1.00 73.46  ? 68  HIS Q  CE1 1 
ATOM 18887  N NE2 . HIS Q  1 68  ? 280.527 171.360 110.950 1.00 73.46  ? 68  HIS Q  NE2 1 
ATOM 18888  N N   . ALA Q  1 69  ? 281.909 175.244 112.587 1.00 74.67  ? 69  ALA Q  N   1 
ATOM 18889  C CA  . ALA Q  1 69  ? 281.881 176.291 111.573 1.00 74.67  ? 69  ALA Q  CA  1 
ATOM 18890  C C   . ALA Q  1 69  ? 282.785 177.451 111.967 1.00 74.67  ? 69  ALA Q  C   1 
ATOM 18891  O O   . ALA Q  1 69  ? 283.644 177.878 111.187 1.00 74.67  ? 69  ALA Q  O   1 
ATOM 18892  C CB  . ALA Q  1 69  ? 280.446 176.774 111.362 1.00 74.67  ? 69  ALA Q  CB  1 
ATOM 18893  N N   . LEU Q  1 70  ? 282.611 177.971 113.182 1.00 74.81  ? 70  LEU Q  N   1 
ATOM 18894  C CA  . LEU Q  1 70  ? 283.444 179.075 113.640 1.00 74.81  ? 70  LEU Q  CA  1 
ATOM 18895  C C   . LEU Q  1 70  ? 284.880 178.624 113.869 1.00 74.81  ? 70  LEU Q  C   1 
ATOM 18896  O O   . LEU Q  1 70  ? 285.826 179.310 113.472 1.00 74.81  ? 70  LEU Q  O   1 
ATOM 18897  C CB  . LEU Q  1 70  ? 282.867 179.676 114.921 1.00 74.81  ? 70  LEU Q  CB  1 
ATOM 18898  C CG  . LEU Q  1 70  ? 281.739 180.694 114.752 1.00 74.81  ? 70  LEU Q  CG  1 
ATOM 18899  C CD1 . LEU Q  1 70  ? 280.613 180.139 113.897 1.00 74.81  ? 70  LEU Q  CD1 1 
ATOM 18900  C CD2 . LEU Q  1 70  ? 281.216 181.134 116.112 1.00 74.81  ? 70  LEU Q  CD2 1 
ATOM 18901  N N   . VAL Q  1 71  ? 285.066 177.473 114.515 1.00 73.44  ? 71  VAL Q  N   1 
ATOM 18902  C CA  . VAL Q  1 71  ? 286.417 177.050 114.865 1.00 73.44  ? 71  VAL Q  CA  1 
ATOM 18903  C C   . VAL Q  1 71  ? 287.251 176.802 113.618 1.00 73.44  ? 71  VAL Q  C   1 
ATOM 18904  O O   . VAL Q  1 71  ? 288.471 176.998 113.631 1.00 73.44  ? 71  VAL Q  O   1 
ATOM 18905  C CB  . VAL Q  1 71  ? 286.373 175.799 115.764 1.00 73.44  ? 71  VAL Q  CB  1 
ATOM 18906  C CG1 . VAL Q  1 71  ? 287.780 175.368 116.133 1.00 73.44  ? 71  VAL Q  CG1 1 
ATOM 18907  C CG2 . VAL Q  1 71  ? 285.554 176.067 117.017 1.00 73.44  ? 71  VAL Q  CG2 1 
ATOM 18908  N N   . ASP Q  1 72  ? 286.620 176.361 112.529 1.00 76.48  ? 72  ASP Q  N   1 
ATOM 18909  C CA  . ASP Q  1 72  ? 287.380 175.997 111.339 1.00 76.48  ? 72  ASP Q  CA  1 
ATOM 18910  C C   . ASP Q  1 72  ? 288.124 177.194 110.764 1.00 76.48  ? 72  ASP Q  C   1 
ATOM 18911  O O   . ASP Q  1 72  ? 289.297 177.084 110.391 1.00 76.48  ? 72  ASP Q  O   1 
ATOM 18912  C CB  . ASP Q  1 72  ? 286.450 175.391 110.289 1.00 76.48  ? 72  ASP Q  CB  1 
ATOM 18913  C CG  . ASP Q  1 72  ? 287.157 175.101 108.979 1.00 76.48  ? 72  ASP Q  CG  1 
ATOM 18914  O OD1 . ASP Q  1 72  ? 287.340 176.042 108.177 1.00 76.48  ? 72  ASP Q  OD1 1 
ATOM 18915  O OD2 . ASP Q  1 72  ? 287.529 173.931 108.751 1.00 76.48  ? 72  ASP Q  OD2 1 
ATOM 18916  N N   . ARG Q  1 73  ? 287.463 178.352 110.685 1.00 75.21  ? 73  ARG Q  N   1 
ATOM 18917  C CA  . ARG Q  1 73  ? 288.115 179.522 110.109 1.00 75.21  ? 73  ARG Q  CA  1 
ATOM 18918  C C   . ARG Q  1 73  ? 289.201 180.068 111.027 1.00 75.21  ? 73  ARG Q  C   1 
ATOM 18919  O O   . ARG Q  1 73  ? 290.188 180.632 110.544 1.00 75.21  ? 73  ARG Q  O   1 
ATOM 18920  C CB  . ARG Q  1 73  ? 287.082 180.603 109.792 1.00 75.21  ? 73  ARG Q  CB  1 
ATOM 18921  C CG  . ARG Q  1 73  ? 286.423 181.229 111.004 1.00 75.21  ? 73  ARG Q  CG  1 
ATOM 18922  C CD  . ARG Q  1 73  ? 285.408 182.283 110.598 1.00 75.21  ? 73  ARG Q  CD  1 
ATOM 18923  N NE  . ARG Q  1 73  ? 284.288 181.701 109.864 1.00 75.21  ? 73  ARG Q  NE  1 
ATOM 18924  C CZ  . ARG Q  1 73  ? 284.062 181.846 108.563 1.00 75.21  ? 73  ARG Q  CZ  1 
ATOM 18925  N NH1 . ARG Q  1 73  ? 284.876 182.542 107.784 1.00 75.21  ? 73  ARG Q  NH1 1 
ATOM 18926  N NH2 . ARG Q  1 73  ? 282.988 181.272 108.026 1.00 75.21  ? 73  ARG Q  NH2 1 
ATOM 18927  N N   . LEU Q  1 74  ? 289.039 179.918 112.342 1.00 74.45  ? 74  LEU Q  N   1 
ATOM 18928  C CA  . LEU Q  1 74  ? 290.087 180.352 113.261 1.00 74.45  ? 74  LEU Q  CA  1 
ATOM 18929  C C   . LEU Q  1 74  ? 291.367 179.556 113.049 1.00 74.45  ? 74  LEU Q  C   1 
ATOM 18930  O O   . LEU Q  1 74  ? 292.468 180.116 113.081 1.00 74.45  ? 74  LEU Q  O   1 
ATOM 18931  C CB  . LEU Q  1 74  ? 289.608 180.217 114.705 1.00 74.45  ? 74  LEU Q  CB  1 
ATOM 18932  C CG  . LEU Q  1 74  ? 288.888 181.432 115.291 1.00 74.45  ? 74  LEU Q  CG  1 
ATOM 18933  C CD1 . LEU Q  1 74  ? 287.827 181.949 114.338 1.00 74.45  ? 74  LEU Q  CD1 1 
ATOM 18934  C CD2 . LEU Q  1 74  ? 288.276 181.084 116.635 1.00 74.45  ? 74  LEU Q  CD2 1 
ATOM 18935  N N   . VAL Q  1 75  ? 291.245 178.245 112.838 1.00 73.05  ? 75  VAL Q  N   1 
ATOM 18936  C CA  . VAL Q  1 75  ? 292.429 177.426 112.613 1.00 73.05  ? 75  VAL Q  CA  1 
ATOM 18937  C C   . VAL Q  1 75  ? 293.087 177.789 111.292 1.00 73.05  ? 75  VAL Q  C   1 
ATOM 18938  O O   . VAL Q  1 75  ? 294.318 177.753 111.174 1.00 73.05  ? 75  VAL Q  O   1 
ATOM 18939  C CB  . VAL Q  1 75  ? 292.067 175.932 112.664 1.00 73.05  ? 75  VAL Q  CB  1 
ATOM 18940  C CG1 . VAL Q  1 75  ? 293.290 175.083 112.371 1.00 73.05  ? 75  VAL Q  CG1 1 
ATOM 18941  C CG2 . VAL Q  1 75  ? 291.483 175.574 114.020 1.00 73.05  ? 75  VAL Q  CG2 1 
ATOM 18942  N N   . GLU Q  1 76  ? 292.292 178.134 110.280 1.00 76.46  ? 76  GLU Q  N   1 
ATOM 18943  C CA  . GLU Q  1 76  ? 292.869 178.570 109.015 1.00 76.46  ? 76  GLU Q  CA  1 
ATOM 18944  C C   . GLU Q  1 76  ? 293.719 179.815 109.209 1.00 76.46  ? 76  GLU Q  C   1 
ATOM 18945  O O   . GLU Q  1 76  ? 294.803 179.933 108.628 1.00 76.46  ? 76  GLU Q  O   1 
ATOM 18946  C CB  . GLU Q  1 76  ? 291.756 178.831 107.996 1.00 76.46  ? 76  GLU Q  CB  1 
ATOM 18947  C CG  . GLU Q  1 76  ? 290.968 177.596 107.534 1.00 76.46  ? 76  GLU Q  CG  1 
ATOM 18948  C CD  . GLU Q  1 76  ? 289.832 177.918 106.580 1.00 76.46  ? 76  GLU Q  CD  1 
ATOM 18949  O OE1 . GLU Q  1 76  ? 289.515 179.116 106.411 1.00 76.46  ? 76  GLU Q  OE1 1 
ATOM 18950  O OE2 . GLU Q  1 76  ? 289.253 176.974 106.001 1.00 76.46  ? 76  GLU Q  OE2 1 
ATOM 18951  N N   . GLY Q  1 77  ? 293.245 180.754 110.028 1.00 74.15  ? 77  GLY Q  N   1 
ATOM 18952  C CA  . GLY Q  1 77  ? 294.024 181.952 110.287 1.00 74.15  ? 77  GLY Q  CA  1 
ATOM 18953  C C   . GLY Q  1 77  ? 295.358 181.649 110.939 1.00 74.15  ? 77  GLY Q  C   1 
ATOM 18954  O O   . GLY Q  1 77  ? 296.379 182.248 110.595 1.00 74.15  ? 77  GLY Q  O   1 
ATOM 18955  N N   . ALA Q  1 78  ? 295.369 180.714 111.890 1.00 73.59  ? 78  ALA Q  N   1 
ATOM 18956  C CA  . ALA Q  1 78  ? 296.604 180.404 112.599 1.00 73.59  ? 78  ALA Q  CA  1 
ATOM 18957  C C   . ALA Q  1 78  ? 297.663 179.861 111.652 1.00 73.59  ? 78  ALA Q  C   1 
ATOM 18958  O O   . ALA Q  1 78  ? 298.832 180.251 111.728 1.00 73.59  ? 78  ALA Q  O   1 
ATOM 18959  C CB  . ALA Q  1 78  ? 296.327 179.405 113.721 1.00 73.59  ? 78  ALA Q  CB  1 
ATOM 18960  N N   . ILE Q  1 79  ? 297.275 178.965 110.747 1.00 74.34  ? 79  ILE Q  N   1 
ATOM 18961  C CA  . ILE Q  1 79  ? 298.252 178.367 109.843 1.00 74.34  ? 79  ILE Q  CA  1 
ATOM 18962  C C   . ILE Q  1 79  ? 298.776 179.408 108.864 1.00 74.34  ? 79  ILE Q  C   1 
ATOM 18963  O O   . ILE Q  1 79  ? 299.962 179.410 108.516 1.00 74.34  ? 79  ILE Q  O   1 
ATOM 18964  C CB  . ILE Q  1 79  ? 297.645 177.157 109.108 1.00 74.34  ? 79  ILE Q  CB  1 
ATOM 18965  C CG1 . ILE Q  1 79  ? 297.020 176.159 110.094 1.00 74.34  ? 79  ILE Q  CG1 1 
ATOM 18966  C CG2 . ILE Q  1 79  ? 298.704 176.477 108.253 1.00 74.34  ? 79  ILE Q  CG2 1 
ATOM 18967  C CD1 . ILE Q  1 79  ? 298.028 175.314 110.849 1.00 74.34  ? 79  ILE Q  CD1 1 
ATOM 18968  N N   . ASP Q  1 80  ? 297.904 180.306 108.403 1.00 76.74  ? 80  ASP Q  N   1 
ATOM 18969  C CA  . ASP Q  1 80  ? 298.326 181.321 107.444 1.00 76.74  ? 80  ASP Q  CA  1 
ATOM 18970  C C   . ASP Q  1 80  ? 299.380 182.239 108.047 1.00 76.74  ? 80  ASP Q  C   1 
ATOM 18971  O O   . ASP Q  1 80  ? 300.386 182.555 107.403 1.00 76.74  ? 80  ASP Q  O   1 
ATOM 18972  C CB  . ASP Q  1 80  ? 297.115 182.131 106.980 1.00 76.74  ? 80  ASP Q  CB  1 
ATOM 18973  C CG  . ASP Q  1 80  ? 296.419 181.515 105.780 1.00 76.74  ? 80  ASP Q  CG  1 
ATOM 18974  O OD1 . ASP Q  1 80  ? 296.871 180.457 105.292 1.00 76.74  ? 80  ASP Q  OD1 1 
ATOM 18975  O OD2 . ASP Q  1 80  ? 295.410 182.093 105.322 1.00 76.74  ? 80  ASP Q  OD2 1 
ATOM 18976  N N   . CYS Q  1 81  ? 299.164 182.682 109.286 1.00 74.62  ? 81  CYS Q  N   1 
ATOM 18977  C CA  . CYS Q  1 81  ? 300.084 183.634 109.896 1.00 74.62  ? 81  CYS Q  CA  1 
ATOM 18978  C C   . CYS Q  1 81  ? 301.475 183.038 110.059 1.00 74.62  ? 81  CYS Q  C   1 
ATOM 18979  O O   . CYS Q  1 81  ? 302.481 183.716 109.826 1.00 74.62  ? 81  CYS Q  O   1 
ATOM 18980  C CB  . CYS Q  1 81  ? 299.539 184.095 111.247 1.00 74.62  ? 81  CYS Q  CB  1 
ATOM 18981  S SG  . CYS Q  1 81  ? 300.210 185.667 111.822 1.00 74.62  ? 81  CYS Q  SG  1 
ATOM 18982  N N   . ILE Q  1 82  ? 301.555 181.771 110.459 1.00 73.91  ? 82  ILE Q  N   1 
ATOM 18983  C CA  . ILE Q  1 82  ? 302.851 181.164 110.734 1.00 73.91  ? 82  ILE Q  CA  1 
ATOM 18984  C C   . ILE Q  1 82  ? 303.639 180.992 109.442 1.00 73.91  ? 82  ILE Q  C   1 
ATOM 18985  O O   . ILE Q  1 82  ? 304.832 181.310 109.377 1.00 73.91  ? 82  ILE Q  O   1 
ATOM 18986  C CB  . ILE Q  1 82  ? 302.660 179.824 111.470 1.00 73.91  ? 82  ILE Q  CB  1 
ATOM 18987  C CG1 . ILE Q  1 82  ? 301.970 180.082 112.814 1.00 73.91  ? 82  ILE Q  CG1 1 
ATOM 18988  C CG2 . ILE Q  1 82  ? 304.008 179.118 111.659 1.00 73.91  ? 82  ILE Q  CG2 1 
ATOM 18989  C CD1 . ILE Q  1 82  ? 302.009 178.933 113.795 1.00 73.91  ? 82  ILE Q  CD1 1 
ATOM 18990  N N   . VAL Q  1 83  ? 302.986 180.490 108.393 1.00 76.04  ? 83  VAL Q  N   1 
ATOM 18991  C CA  . VAL Q  1 83  ? 303.692 180.245 107.139 1.00 76.04  ? 83  VAL Q  CA  1 
ATOM 18992  C C   . VAL Q  1 83  ? 304.087 181.560 106.479 1.00 76.04  ? 83  VAL Q  C   1 
ATOM 18993  O O   . VAL Q  1 83  ? 305.167 181.672 105.889 1.00 76.04  ? 83  VAL Q  O   1 
ATOM 18994  C CB  . VAL Q  1 83  ? 302.836 179.369 106.204 1.00 76.04  ? 83  VAL Q  CB  1 
ATOM 18995  C CG1 . VAL Q  1 83  ? 301.577 180.099 105.768 1.00 76.04  ? 83  VAL Q  CG1 1 
ATOM 18996  C CG2 . VAL Q  1 83  ? 303.648 178.934 104.994 1.00 76.04  ? 83  VAL Q  CG2 1 
ATOM 18997  N N   . ARG Q  1 84  ? 303.227 182.575 106.566 1.00 76.50  ? 84  ARG Q  N   1 
ATOM 18998  C CA  . ARG Q  1 84  ? 303.536 183.857 105.948 1.00 76.50  ? 84  ARG Q  CA  1 
ATOM 18999  C C   . ARG Q  1 84  ? 304.742 184.529 106.587 1.00 76.50  ? 84  ARG Q  C   1 
ATOM 19000  O O   . ARG Q  1 84  ? 305.358 185.395 105.958 1.00 76.50  ? 84  ARG Q  O   1 
ATOM 19001  C CB  . ARG Q  1 84  ? 302.323 184.783 106.023 1.00 76.50  ? 84  ARG Q  CB  1 
ATOM 19002  C CG  . ARG Q  1 84  ? 301.418 184.686 104.805 1.00 76.50  ? 84  ARG Q  CG  1 
ATOM 19003  C CD  . ARG Q  1 84  ? 300.044 185.280 105.065 1.00 76.50  ? 84  ARG Q  CD  1 
ATOM 19004  N NE  . ARG Q  1 84  ? 300.029 186.727 104.894 1.00 76.50  ? 84  ARG Q  NE  1 
ATOM 19005  C CZ  . ARG Q  1 84  ? 299.990 187.346 103.722 1.00 76.50  ? 84  ARG Q  CZ  1 
ATOM 19006  N NH1 . ARG Q  1 84  ? 299.966 186.674 102.582 1.00 76.50  ? 84  ARG Q  NH1 1 
ATOM 19007  N NH2 . ARG Q  1 84  ? 299.976 188.676 103.692 1.00 76.50  ? 84  ARG Q  NH2 1 
ATOM 19008  N N   . HIS Q  1 85  ? 305.093 184.154 107.817 1.00 72.15  ? 85  HIS Q  N   1 
ATOM 19009  C CA  . HIS Q  1 85  ? 306.267 184.685 108.497 1.00 72.15  ? 85  HIS Q  CA  1 
ATOM 19010  C C   . HIS Q  1 85  ? 307.449 183.725 108.427 1.00 72.15  ? 85  HIS Q  C   1 
ATOM 19011  O O   . HIS Q  1 85  ? 308.275 183.686 109.343 1.00 72.15  ? 85  HIS Q  O   1 
ATOM 19012  C CB  . HIS Q  1 85  ? 305.936 185.012 109.953 1.00 72.15  ? 85  HIS Q  CB  1 
ATOM 19013  C CG  . HIS Q  1 85  ? 305.010 186.176 110.114 1.00 72.15  ? 85  HIS Q  CG  1 
ATOM 19014  N ND1 . HIS Q  1 85  ? 303.852 186.314 109.381 1.00 72.15  ? 85  HIS Q  ND1 1 
ATOM 19015  C CD2 . HIS Q  1 85  ? 305.073 187.258 110.925 1.00 72.15  ? 85  HIS Q  CD2 1 
ATOM 19016  C CE1 . HIS Q  1 85  ? 303.240 187.430 109.734 1.00 72.15  ? 85  HIS Q  CE1 1 
ATOM 19017  N NE2 . HIS Q  1 85  ? 303.960 188.021 110.669 1.00 72.15  ? 85  HIS Q  NE2 1 
ATOM 19018  N N   . GLY Q  1 86  ? 307.547 182.953 107.349 1.00 73.59  ? 86  GLY Q  N   1 
ATOM 19019  C CA  . GLY Q  1 86  ? 308.653 182.032 107.193 1.00 73.59  ? 86  GLY Q  CA  1 
ATOM 19020  C C   . GLY Q  1 86  ? 308.518 180.751 107.978 1.00 73.59  ? 86  GLY Q  C   1 
ATOM 19021  O O   . GLY Q  1 86  ? 309.530 180.154 108.355 1.00 73.59  ? 86  GLY Q  O   1 
ATOM 19022  N N   . GLY Q  1 87  ? 307.289 180.304 108.236 1.00 75.55  ? 87  GLY Q  N   1 
ATOM 19023  C CA  . GLY Q  1 87  ? 307.050 179.083 108.965 1.00 75.55  ? 87  GLY Q  CA  1 
ATOM 19024  C C   . GLY Q  1 87  ? 306.853 177.919 108.018 1.00 75.55  ? 87  GLY Q  C   1 
ATOM 19025  O O   . GLY Q  1 87  ? 306.002 177.967 107.129 1.00 75.55  ? 87  GLY Q  O   1 
ATOM 19026  N N   . ARG Q  1 88  ? 307.648 176.873 108.212 1.00 80.85  ? 88  ARG Q  N   1 
ATOM 19027  C CA  . ARG Q  1 88  ? 307.571 175.703 107.354 1.00 80.85  ? 88  ARG Q  CA  1 
ATOM 19028  C C   . ARG Q  1 88  ? 306.405 174.820 107.776 1.00 80.85  ? 88  ARG Q  C   1 
ATOM 19029  O O   . ARG Q  1 88  ? 306.150 174.628 108.969 1.00 80.85  ? 88  ARG Q  O   1 
ATOM 19030  C CB  . ARG Q  1 88  ? 308.882 174.924 107.409 1.00 80.85  ? 88  ARG Q  CB  1 
ATOM 19031  C CG  . ARG Q  1 88  ? 309.056 173.919 106.292 1.00 80.85  ? 88  ARG Q  CG  1 
ATOM 19032  C CD  . ARG Q  1 88  ? 310.454 173.336 106.307 1.00 80.85  ? 88  ARG Q  CD  1 
ATOM 19033  N NE  . ARG Q  1 88  ? 310.711 172.580 107.529 1.00 80.85  ? 88  ARG Q  NE  1 
ATOM 19034  C CZ  . ARG Q  1 88  ? 311.553 172.936 108.493 1.00 80.85  ? 88  ARG Q  CZ  1 
ATOM 19035  N NH1 . ARG Q  1 88  ? 312.241 174.067 108.437 1.00 80.85  ? 88  ARG Q  NH1 1 
ATOM 19036  N NH2 . ARG Q  1 88  ? 311.704 172.140 109.547 1.00 80.85  ? 88  ARG Q  NH2 1 
ATOM 19037  N N   . GLU Q  1 89  ? 305.693 174.279 106.784 1.00 81.44  ? 89  GLU Q  N   1 
ATOM 19038  C CA  . GLU Q  1 89  ? 304.491 173.502 107.071 1.00 81.44  ? 89  GLU Q  CA  1 
ATOM 19039  C C   . GLU Q  1 89  ? 304.811 172.213 107.814 1.00 81.44  ? 89  GLU Q  C   1 
ATOM 19040  O O   . GLU Q  1 89  ? 303.960 171.692 108.541 1.00 81.44  ? 89  GLU Q  O   1 
ATOM 19041  C CB  . GLU Q  1 89  ? 303.753 173.188 105.772 1.00 81.44  ? 89  GLU Q  CB  1 
ATOM 19042  C CG  . GLU Q  1 89  ? 302.294 172.815 105.963 1.00 81.44  ? 89  GLU Q  CG  1 
ATOM 19043  C CD  . GLU Q  1 89  ? 301.437 174.000 106.356 1.00 81.44  ? 89  GLU Q  CD  1 
ATOM 19044  O OE1 . GLU Q  1 89  ? 301.846 175.148 106.087 1.00 81.44  ? 89  GLU Q  OE1 1 
ATOM 19045  O OE2 . GLU Q  1 89  ? 300.352 173.784 106.936 1.00 81.44  ? 89  GLU Q  OE2 1 
ATOM 19046  N N   . GLU Q  1 90  ? 306.022 171.681 107.646 1.00 82.21  ? 90  GLU Q  N   1 
ATOM 19047  C CA  . GLU Q  1 90  ? 306.385 170.437 108.310 1.00 82.21  ? 90  GLU Q  CA  1 
ATOM 19048  C C   . GLU Q  1 90  ? 306.474 170.587 109.822 1.00 82.21  ? 90  GLU Q  C   1 
ATOM 19049  O O   . GLU Q  1 90  ? 306.472 169.575 110.530 1.00 82.21  ? 90  GLU Q  O   1 
ATOM 19050  C CB  . GLU Q  1 90  ? 307.718 169.924 107.766 1.00 82.21  ? 90  GLU Q  CB  1 
ATOM 19051  C CG  . GLU Q  1 90  ? 308.026 168.481 108.132 1.00 82.21  ? 90  GLU Q  CG  1 
ATOM 19052  C CD  . GLU Q  1 90  ? 309.397 168.039 107.659 1.00 82.21  ? 90  GLU Q  CD  1 
ATOM 19053  O OE1 . GLU Q  1 90  ? 310.381 168.762 107.922 1.00 82.21  ? 90  GLU Q  OE1 1 
ATOM 19054  O OE2 . GLU Q  1 90  ? 309.491 166.966 107.026 1.00 82.21  ? 90  GLU Q  OE2 1 
ATOM 19055  N N   . ASP Q  1 91  ? 306.545 171.814 110.333 1.00 78.28  ? 91  ASP Q  N   1 
ATOM 19056  C CA  . ASP Q  1 91  ? 306.742 172.069 111.758 1.00 78.28  ? 91  ASP Q  CA  1 
ATOM 19057  C C   . ASP Q  1 91  ? 305.463 172.530 112.445 1.00 78.28  ? 91  ASP Q  C   1 
ATOM 19058  O O   . ASP Q  1 91  ? 305.503 173.380 113.337 1.00 78.28  ? 91  ASP Q  O   1 
ATOM 19059  C CB  . ASP Q  1 91  ? 307.853 173.092 111.955 1.00 78.28  ? 91  ASP Q  CB  1 
ATOM 19060  C CG  . ASP Q  1 91  ? 309.199 172.582 111.488 1.00 78.28  ? 91  ASP Q  CG  1 
ATOM 19061  O OD1 . ASP Q  1 91  ? 309.303 171.375 111.187 1.00 78.28  ? 91  ASP Q  OD1 1 
ATOM 19062  O OD2 . ASP Q  1 91  ? 310.151 173.386 111.422 1.00 78.28  ? 91  ASP Q  OD2 1 
ATOM 19063  N N   . ILE Q  1 92  ? 304.313 171.994 112.044 1.00 74.08  ? 92  ILE Q  N   1 
ATOM 19064  C CA  . ILE Q  1 92  ? 303.052 172.218 112.737 1.00 74.08  ? 92  ILE Q  CA  1 
ATOM 19065  C C   . ILE Q  1 92  ? 302.450 170.861 113.069 1.00 74.08  ? 92  ILE Q  C   1 
ATOM 19066  O O   . ILE Q  1 92  ? 302.321 170.003 112.188 1.00 74.08  ? 92  ILE Q  O   1 
ATOM 19067  C CB  . ILE Q  1 92  ? 302.062 173.055 111.903 1.00 74.08  ? 92  ILE Q  CB  1 
ATOM 19068  C CG1 . ILE Q  1 92  ? 302.655 174.431 111.594 1.00 74.08  ? 92  ILE Q  CG1 1 
ATOM 19069  C CG2 . ILE Q  1 92  ? 300.736 173.192 112.644 1.00 74.08  ? 92  ILE Q  CG2 1 
ATOM 19070  C CD1 . ILE Q  1 92  ? 301.813 175.273 110.656 1.00 74.08  ? 92  ILE Q  CD1 1 
ATOM 19071  N N   . THR Q  1 93  ? 302.087 170.668 114.334 1.00 69.77  ? 93  THR Q  N   1 
ATOM 19072  C CA  . THR Q  1 93  ? 301.370 169.487 114.790 1.00 69.77  ? 93  THR Q  CA  1 
ATOM 19073  C C   . THR Q  1 93  ? 300.000 169.913 115.292 1.00 69.77  ? 93  THR Q  C   1 
ATOM 19074  O O   . THR Q  1 93  ? 299.897 170.797 116.147 1.00 69.77  ? 93  THR Q  O   1 
ATOM 19075  C CB  . THR Q  1 93  ? 302.136 168.770 115.902 1.00 69.77  ? 93  THR Q  CB  1 
ATOM 19076  O OG1 . THR Q  1 93  ? 303.511 168.635 115.528 1.00 69.77  ? 93  THR Q  OG1 1 
ATOM 19077  C CG2 . THR Q  1 93  ? 301.549 167.393 116.155 1.00 69.77  ? 93  THR Q  CG2 1 
ATOM 19078  N N   . LEU Q  1 94  ? 298.957 169.284 114.766 1.00 67.60  ? 94  LEU Q  N   1 
ATOM 19079  C CA  . LEU Q  1 94  ? 297.581 169.618 115.098 1.00 67.60  ? 94  LEU Q  CA  1 
ATOM 19080  C C   . LEU Q  1 94  ? 296.935 168.462 115.851 1.00 67.60  ? 94  LEU Q  C   1 
ATOM 19081  O O   . LEU Q  1 94  ? 297.101 167.297 115.479 1.00 67.60  ? 94  LEU Q  O   1 
ATOM 19082  C CB  . LEU Q  1 94  ? 296.786 169.939 113.830 1.00 67.60  ? 94  LEU Q  CB  1 
ATOM 19083  C CG  . LEU Q  1 94  ? 295.369 170.479 114.009 1.00 67.60  ? 94  LEU Q  CG  1 
ATOM 19084  C CD1 . LEU Q  1 94  ? 295.377 171.791 114.767 1.00 67.60  ? 94  LEU Q  CD1 1 
ATOM 19085  C CD2 . LEU Q  1 94  ? 294.703 170.654 112.662 1.00 67.60  ? 94  LEU Q  CD2 1 
ATOM 19086  N N   . VAL Q  1 95  ? 296.206 168.791 116.917 1.00 65.79  ? 95  VAL Q  N   1 
ATOM 19087  C CA  . VAL Q  1 95  ? 295.482 167.818 117.723 1.00 65.79  ? 95  VAL Q  CA  1 
ATOM 19088  C C   . VAL Q  1 95  ? 294.062 168.322 117.918 1.00 65.79  ? 95  VAL Q  C   1 
ATOM 19089  O O   . VAL Q  1 95  ? 293.850 169.503 118.212 1.00 65.79  ? 95  VAL Q  O   1 
ATOM 19090  C CB  . VAL Q  1 95  ? 296.165 167.578 119.086 1.00 65.79  ? 95  VAL Q  CB  1 
ATOM 19091  C CG1 . VAL Q  1 95  ? 295.496 166.435 119.821 1.00 65.79  ? 95  VAL Q  CG1 1 
ATOM 19092  C CG2 . VAL Q  1 95  ? 297.642 167.300 118.897 1.00 65.79  ? 95  VAL Q  CG2 1 
ATOM 19093  N N   . ARG Q  1 96  ? 293.092 167.431 117.748 1.00 68.97  ? 96  ARG Q  N   1 
ATOM 19094  C CA  . ARG Q  1 96  ? 291.681 167.760 117.877 1.00 68.97  ? 96  ARG Q  CA  1 
ATOM 19095  C C   . ARG Q  1 96  ? 291.083 167.000 119.052 1.00 68.97  ? 96  ARG Q  C   1 
ATOM 19096  O O   . ARG Q  1 96  ? 291.413 165.833 119.278 1.00 68.97  ? 96  ARG Q  O   1 
ATOM 19097  C CB  . ARG Q  1 96  ? 290.923 167.421 116.596 1.00 68.97  ? 96  ARG Q  CB  1 
ATOM 19098  C CG  . ARG Q  1 96  ? 291.531 168.035 115.350 1.00 68.97  ? 96  ARG Q  CG  1 
ATOM 19099  C CD  . ARG Q  1 96  ? 290.493 168.262 114.265 1.00 68.97  ? 96  ARG Q  CD  1 
ATOM 19100  N NE  . ARG Q  1 96  ? 289.466 169.210 114.684 1.00 68.97  ? 96  ARG Q  NE  1 
ATOM 19101  C CZ  . ARG Q  1 96  ? 289.285 170.425 114.177 1.00 68.97  ? 96  ARG Q  CZ  1 
ATOM 19102  N NH1 . ARG Q  1 96  ? 290.057 170.904 113.215 1.00 68.97  ? 96  ARG Q  NH1 1 
ATOM 19103  N NH2 . ARG Q  1 96  ? 288.302 171.183 114.652 1.00 68.97  ? 96  ARG Q  NH2 1 
ATOM 19104  N N   . VAL Q  1 97  ? 290.202 167.666 119.793 1.00 65.87  ? 97  VAL Q  N   1 
ATOM 19105  C CA  . VAL Q  1 97  ? 289.597 167.075 120.984 1.00 65.87  ? 97  VAL Q  CA  1 
ATOM 19106  C C   . VAL Q  1 97  ? 288.086 167.225 120.882 1.00 65.87  ? 97  VAL Q  C   1 
ATOM 19107  O O   . VAL Q  1 97  ? 287.581 168.114 120.179 1.00 65.87  ? 97  VAL Q  O   1 
ATOM 19108  C CB  . VAL Q  1 97  ? 290.132 167.725 122.281 1.00 65.87  ? 97  VAL Q  CB  1 
ATOM 19109  C CG1 . VAL Q  1 97  ? 291.626 167.523 122.393 1.00 65.87  ? 97  VAL Q  CG1 1 
ATOM 19110  C CG2 . VAL Q  1 97  ? 289.787 169.205 122.328 1.00 65.87  ? 97  VAL Q  CG2 1 
ATOM 19111  N N   . PRO Q  1 98  ? 287.331 166.361 121.567 1.00 63.65  ? 98  PRO Q  N   1 
ATOM 19112  C CA  . PRO Q  1 98  ? 285.863 166.429 121.447 1.00 63.65  ? 98  PRO Q  CA  1 
ATOM 19113  C C   . PRO Q  1 98  ? 285.268 167.769 121.841 1.00 63.65  ? 98  PRO Q  C   1 
ATOM 19114  O O   . PRO Q  1 98  ? 284.319 168.226 121.194 1.00 63.65  ? 98  PRO Q  O   1 
ATOM 19115  C CB  . PRO Q  1 98  ? 285.386 165.311 122.382 1.00 63.65  ? 98  PRO Q  CB  1 
ATOM 19116  C CG  . PRO Q  1 98  ? 286.537 164.408 122.535 1.00 63.65  ? 98  PRO Q  CG  1 
ATOM 19117  C CD  . PRO Q  1 98  ? 287.757 165.250 122.434 1.00 63.65  ? 98  PRO Q  CD  1 
ATOM 19118  N N   . GLY Q  1 99  ? 285.787 168.413 122.881 1.00 65.68  ? 99  GLY Q  N   1 
ATOM 19119  C CA  . GLY Q  1 99  ? 285.158 169.619 123.380 1.00 65.68  ? 99  GLY Q  CA  1 
ATOM 19120  C C   . GLY Q  1 99  ? 286.120 170.458 124.189 1.00 65.68  ? 99  GLY Q  C   1 
ATOM 19121  O O   . GLY Q  1 99  ? 287.297 170.127 124.344 1.00 65.68  ? 99  GLY Q  O   1 
ATOM 19122  N N   . SER Q  1 100 ? 285.591 171.565 124.710 1.00 66.14  ? 100 SER Q  N   1 
ATOM 19123  C CA  . SER Q  1 100 ? 286.421 172.515 125.441 1.00 66.14  ? 100 SER Q  CA  1 
ATOM 19124  C C   . SER Q  1 100 ? 286.986 171.908 126.716 1.00 66.14  ? 100 SER Q  C   1 
ATOM 19125  O O   . SER Q  1 100 ? 288.095 172.262 127.131 1.00 66.14  ? 100 SER Q  O   1 
ATOM 19126  C CB  . SER Q  1 100 ? 285.611 173.766 125.772 1.00 66.14  ? 100 SER Q  CB  1 
ATOM 19127  O OG  . SER Q  1 100 ? 285.001 174.294 124.609 1.00 66.14  ? 100 SER Q  OG  1 
ATOM 19128  N N   . TRP Q  1 101 ? 286.246 170.999 127.347 1.00 64.04  ? 101 TRP Q  N   1 
ATOM 19129  C CA  . TRP Q  1 101 ? 286.667 170.469 128.637 1.00 64.04  ? 101 TRP Q  CA  1 
ATOM 19130  C C   . TRP Q  1 101 ? 288.024 169.785 128.556 1.00 64.04  ? 101 TRP Q  C   1 
ATOM 19131  O O   . TRP Q  1 101 ? 288.733 169.698 129.562 1.00 64.04  ? 101 TRP Q  O   1 
ATOM 19132  C CB  . TRP Q  1 101 ? 285.609 169.495 129.158 1.00 64.04  ? 101 TRP Q  CB  1 
ATOM 19133  C CG  . TRP Q  1 101 ? 286.033 168.724 130.362 1.00 64.04  ? 101 TRP Q  CG  1 
ATOM 19134  C CD1 . TRP Q  1 101 ? 286.572 167.476 130.385 1.00 64.04  ? 101 TRP Q  CD1 1 
ATOM 19135  C CD2 . TRP Q  1 101 ? 285.947 169.150 131.724 1.00 64.04  ? 101 TRP Q  CD2 1 
ATOM 19136  N NE1 . TRP Q  1 101 ? 286.832 167.098 131.677 1.00 64.04  ? 101 TRP Q  NE1 1 
ATOM 19137  C CE2 . TRP Q  1 101 ? 286.458 168.111 132.518 1.00 64.04  ? 101 TRP Q  CE2 1 
ATOM 19138  C CE3 . TRP Q  1 101 ? 285.490 170.312 132.347 1.00 64.04  ? 101 TRP Q  CE3 1 
ATOM 19139  C CZ2 . TRP Q  1 101 ? 286.522 168.197 133.900 1.00 64.04  ? 101 TRP Q  CZ2 1 
ATOM 19140  C CZ3 . TRP Q  1 101 ? 285.557 170.396 133.718 1.00 64.04  ? 101 TRP Q  CZ3 1 
ATOM 19141  C CH2 . TRP Q  1 101 ? 286.067 169.347 134.481 1.00 64.04  ? 101 TRP Q  CH2 1 
ATOM 19142  N N   . GLU Q  1 102 ? 288.406 169.304 127.377 1.00 65.58  ? 102 GLU Q  N   1 
ATOM 19143  C CA  . GLU Q  1 102 ? 289.614 168.510 127.214 1.00 65.58  ? 102 GLU Q  CA  1 
ATOM 19144  C C   . GLU Q  1 102 ? 290.798 169.303 126.678 1.00 65.58  ? 102 GLU Q  C   1 
ATOM 19145  O O   . GLU Q  1 102 ? 291.863 168.720 126.462 1.00 65.58  ? 102 GLU Q  O   1 
ATOM 19146  C CB  . GLU Q  1 102 ? 289.334 167.327 126.286 1.00 65.58  ? 102 GLU Q  CB  1 
ATOM 19147  C CG  . GLU Q  1 102 ? 288.320 166.339 126.841 1.00 65.58  ? 102 GLU Q  CG  1 
ATOM 19148  C CD  . GLU Q  1 102 ? 286.898 166.662 126.428 1.00 65.58  ? 102 GLU Q  CD  1 
ATOM 19149  O OE1 . GLU Q  1 102 ? 286.676 166.976 125.240 1.00 65.58  ? 102 GLU Q  OE1 1 
ATOM 19150  O OE2 . GLU Q  1 102 ? 286.001 166.600 127.293 1.00 65.58  ? 102 GLU Q  OE2 1 
ATOM 19151  N N   . ILE Q  1 103 ? 290.649 170.608 126.449 1.00 64.23  ? 103 ILE Q  N   1 
ATOM 19152  C CA  . ILE Q  1 103 ? 291.771 171.400 125.942 1.00 64.23  ? 103 ILE Q  CA  1 
ATOM 19153  C C   . ILE Q  1 103 ? 292.954 171.386 126.902 1.00 64.23  ? 103 ILE Q  C   1 
ATOM 19154  O O   . ILE Q  1 103 ? 294.074 171.083 126.461 1.00 64.23  ? 103 ILE Q  O   1 
ATOM 19155  C CB  . ILE Q  1 103 ? 291.307 172.827 125.609 1.00 64.23  ? 103 ILE Q  CB  1 
ATOM 19156  C CG1 . ILE Q  1 103 ? 290.311 172.804 124.453 1.00 64.23  ? 103 ILE Q  CG1 1 
ATOM 19157  C CG2 . ILE Q  1 103 ? 292.505 173.706 125.273 1.00 64.23  ? 103 ILE Q  CG2 1 
ATOM 19158  C CD1 . ILE Q  1 103 ? 289.603 174.117 124.224 1.00 64.23  ? 103 ILE Q  CD1 1 
ATOM 19159  N N   . PRO Q  1 104 ? 292.799 171.709 128.190 1.00 63.52  ? 104 PRO Q  N   1 
ATOM 19160  C CA  . PRO Q  1 104 ? 293.982 171.737 129.066 1.00 63.52  ? 104 PRO Q  CA  1 
ATOM 19161  C C   . PRO Q  1 104 ? 294.725 170.417 129.141 1.00 63.52  ? 104 PRO Q  C   1 
ATOM 19162  O O   . PRO Q  1 104 ? 295.960 170.409 129.103 1.00 63.52  ? 104 PRO Q  O   1 
ATOM 19163  C CB  . PRO Q  1 104 ? 293.398 172.141 130.429 1.00 63.52  ? 104 PRO Q  CB  1 
ATOM 19164  C CG  . PRO Q  1 104 ? 291.922 172.011 130.295 1.00 63.52  ? 104 PRO Q  CG  1 
ATOM 19165  C CD  . PRO Q  1 104 ? 291.618 172.257 128.870 1.00 63.52  ? 104 PRO Q  CD  1 
ATOM 19166  N N   . VAL Q  1 105 ? 294.015 169.295 129.239 1.00 61.59  ? 105 VAL Q  N   1 
ATOM 19167  C CA  . VAL Q  1 105 ? 294.699 168.012 129.378 1.00 61.59  ? 105 VAL Q  CA  1 
ATOM 19168  C C   . VAL Q  1 105 ? 295.393 167.635 128.078 1.00 61.59  ? 105 VAL Q  C   1 
ATOM 19169  O O   . VAL Q  1 105 ? 296.487 167.059 128.087 1.00 61.59  ? 105 VAL Q  O   1 
ATOM 19170  C CB  . VAL Q  1 105 ? 293.716 166.920 129.838 1.00 61.59  ? 105 VAL Q  CB  1 
ATOM 19171  C CG1 . VAL Q  1 105 ? 292.629 166.684 128.796 1.00 61.59  ? 105 VAL Q  CG1 1 
ATOM 19172  C CG2 . VAL Q  1 105 ? 294.462 165.631 130.143 1.00 61.59  ? 105 VAL Q  CG2 1 
ATOM 19173  N N   . ALA Q  1 106 ? 294.767 167.935 126.940 1.00 65.35  ? 106 ALA Q  N   1 
ATOM 19174  C CA  . ALA Q  1 106 ? 295.407 167.662 125.659 1.00 65.35  ? 106 ALA Q  CA  1 
ATOM 19175  C C   . ALA Q  1 106 ? 296.656 168.512 125.477 1.00 65.35  ? 106 ALA Q  C   1 
ATOM 19176  O O   . ALA Q  1 106 ? 297.688 168.017 125.010 1.00 65.35  ? 106 ALA Q  O   1 
ATOM 19177  C CB  . ALA Q  1 106 ? 294.422 167.909 124.518 1.00 65.35  ? 106 ALA Q  CB  1 
ATOM 19178  N N   . ALA Q  1 107 ? 296.584 169.794 125.839 1.00 65.04  ? 107 ALA Q  N   1 
ATOM 19179  C CA  . ALA Q  1 107 ? 297.744 170.668 125.723 1.00 65.04  ? 107 ALA Q  CA  1 
ATOM 19180  C C   . ALA Q  1 107 ? 298.876 170.244 126.646 1.00 65.04  ? 107 ALA Q  C   1 
ATOM 19181  O O   . ALA Q  1 107 ? 300.019 170.659 126.436 1.00 65.04  ? 107 ALA Q  O   1 
ATOM 19182  C CB  . ALA Q  1 107 ? 297.343 172.111 126.024 1.00 65.04  ? 107 ALA Q  CB  1 
ATOM 19183  N N   . GLY Q  1 108 ? 298.588 169.427 127.656 1.00 65.29  ? 108 GLY Q  N   1 
ATOM 19184  C CA  . GLY Q  1 108 ? 299.643 168.973 128.544 1.00 65.29  ? 108 GLY Q  CA  1 
ATOM 19185  C C   . GLY Q  1 108 ? 300.664 168.103 127.843 1.00 65.29  ? 108 GLY Q  C   1 
ATOM 19186  O O   . GLY Q  1 108 ? 301.865 168.220 128.090 1.00 65.29  ? 108 GLY Q  O   1 
ATOM 19187  N N   . GLU Q  1 109 ? 300.205 167.224 126.954 1.00 67.89  ? 109 GLU Q  N   1 
ATOM 19188  C CA  . GLU Q  1 109 ? 301.115 166.271 126.333 1.00 67.89  ? 109 GLU Q  CA  1 
ATOM 19189  C C   . GLU Q  1 109 ? 301.979 166.925 125.263 1.00 67.89  ? 109 GLU Q  C   1 
ATOM 19190  O O   . GLU Q  1 109 ? 303.155 166.577 125.117 1.00 67.89  ? 109 GLU Q  O   1 
ATOM 19191  C CB  . GLU Q  1 109 ? 300.323 165.106 125.747 1.00 67.89  ? 109 GLU Q  CB  1 
ATOM 19192  C CG  . GLU Q  1 109 ? 299.633 164.266 126.802 1.00 67.89  ? 109 GLU Q  CG  1 
ATOM 19193  C CD  . GLU Q  1 109 ? 300.616 163.531 127.689 1.00 67.89  ? 109 GLU Q  CD  1 
ATOM 19194  O OE1 . GLU Q  1 109 ? 301.704 163.166 127.198 1.00 67.89  ? 109 GLU Q  OE1 1 
ATOM 19195  O OE2 . GLU Q  1 109 ? 300.301 163.319 128.879 1.00 67.89  ? 109 GLU Q  OE2 1 
ATOM 19196  N N   . LEU Q  1 110 ? 301.419 167.866 124.504 1.00 67.83  ? 110 LEU Q  N   1 
ATOM 19197  C CA  . LEU Q  1 110 ? 302.221 168.575 123.514 1.00 67.83  ? 110 LEU Q  CA  1 
ATOM 19198  C C   . LEU Q  1 110 ? 303.330 169.379 124.179 1.00 67.83  ? 110 LEU Q  C   1 
ATOM 19199  O O   . LEU Q  1 110 ? 304.471 169.386 123.705 1.00 67.83  ? 110 LEU Q  O   1 
ATOM 19200  C CB  . LEU Q  1 110 ? 301.333 169.497 122.680 1.00 67.83  ? 110 LEU Q  CB  1 
ATOM 19201  C CG  . LEU Q  1 110 ? 300.715 168.922 121.409 1.00 67.83  ? 110 LEU Q  CG  1 
ATOM 19202  C CD1 . LEU Q  1 110 ? 299.818 169.960 120.768 1.00 67.83  ? 110 LEU Q  CD1 1 
ATOM 19203  C CD2 . LEU Q  1 110 ? 301.785 168.467 120.432 1.00 67.83  ? 110 LEU Q  CD2 1 
ATOM 19204  N N   . ALA Q  1 111 ? 303.013 170.062 125.278 1.00 65.46  ? 111 ALA Q  N   1 
ATOM 19205  C CA  . ALA Q  1 111 ? 303.989 170.941 125.909 1.00 65.46  ? 111 ALA Q  CA  1 
ATOM 19206  C C   . ALA Q  1 111 ? 305.196 170.164 126.414 1.00 65.46  ? 111 ALA Q  C   1 
ATOM 19207  O O   . ALA Q  1 111 ? 306.338 170.616 126.274 1.00 65.46  ? 111 ALA Q  O   1 
ATOM 19208  C CB  . ALA Q  1 111 ? 303.334 171.711 127.054 1.00 65.46  ? 111 ALA Q  CB  1 
ATOM 19209  N N   . ARG Q  1 112 ? 304.969 168.991 127.005 1.00 64.80  ? 112 ARG Q  N   1 
ATOM 19210  C CA  . ARG Q  1 112 ? 306.074 168.245 127.596 1.00 64.80  ? 112 ARG Q  CA  1 
ATOM 19211  C C   . ARG Q  1 112 ? 307.079 167.799 126.546 1.00 64.80  ? 112 ARG Q  C   1 
ATOM 19212  O O   . ARG Q  1 112 ? 308.266 167.639 126.858 1.00 64.80  ? 112 ARG Q  O   1 
ATOM 19213  C CB  . ARG Q  1 112 ? 305.541 167.038 128.363 1.00 64.80  ? 112 ARG Q  CB  1 
ATOM 19214  C CG  . ARG Q  1 112 ? 304.714 167.410 129.581 1.00 64.80  ? 112 ARG Q  CG  1 
ATOM 19215  C CD  . ARG Q  1 112 ? 304.824 166.375 130.689 1.00 64.80  ? 112 ARG Q  CD  1 
ATOM 19216  N NE  . ARG Q  1 112 ? 304.406 166.909 131.979 1.00 64.80  ? 112 ARG Q  NE  1 
ATOM 19217  C CZ  . ARG Q  1 112 ? 303.159 167.229 132.295 1.00 64.80  ? 112 ARG Q  CZ  1 
ATOM 19218  N NH1 . ARG Q  1 112 ? 302.165 167.073 131.437 1.00 64.80  ? 112 ARG Q  NH1 1 
ATOM 19219  N NH2 . ARG Q  1 112 ? 302.901 167.715 133.505 1.00 64.80  ? 112 ARG Q  NH2 1 
ATOM 19220  N N   . LYS Q  1 113 ? 306.638 167.588 125.310 1.00 68.71  ? 113 LYS Q  N   1 
ATOM 19221  C CA  . LYS Q  1 113 ? 307.559 167.207 124.248 1.00 68.71  ? 113 LYS Q  CA  1 
ATOM 19222  C C   . LYS Q  1 113 ? 308.608 168.294 124.054 1.00 68.71  ? 113 LYS Q  C   1 
ATOM 19223  O O   . LYS Q  1 113 ? 308.281 169.480 123.954 1.00 68.71  ? 113 LYS Q  O   1 
ATOM 19224  C CB  . LYS Q  1 113 ? 306.795 166.968 122.947 1.00 68.71  ? 113 LYS Q  CB  1 
ATOM 19225  C CG  . LYS Q  1 113 ? 306.130 165.607 122.859 1.00 68.71  ? 113 LYS Q  CG  1 
ATOM 19226  C CD  . LYS Q  1 113 ? 305.647 165.311 121.450 1.00 68.71  ? 113 LYS Q  CD  1 
ATOM 19227  C CE  . LYS Q  1 113 ? 305.407 163.826 121.245 1.00 68.71  ? 113 LYS Q  CE  1 
ATOM 19228  N NZ  . LYS Q  1 113 ? 304.414 163.279 122.212 1.00 68.71  ? 113 LYS Q  NZ  1 
ATOM 19229  N N   . GLU Q  1 114 ? 309.877 167.884 123.997 1.00 70.59  ? 114 GLU Q  N   1 
ATOM 19230  C CA  . GLU Q  1 114 ? 310.968 168.845 123.887 1.00 70.59  ? 114 GLU Q  CA  1 
ATOM 19231  C C   . GLU Q  1 114 ? 311.084 169.452 122.497 1.00 70.59  ? 114 GLU Q  C   1 
ATOM 19232  O O   . GLU Q  1 114 ? 311.820 170.429 122.329 1.00 70.59  ? 114 GLU Q  O   1 
ATOM 19233  C CB  . GLU Q  1 114 ? 312.300 168.194 124.265 1.00 70.59  ? 114 GLU Q  CB  1 
ATOM 19234  C CG  . GLU Q  1 114 ? 312.556 166.848 123.615 1.00 70.59  ? 114 GLU Q  CG  1 
ATOM 19235  C CD  . GLU Q  1 114 ? 312.156 165.693 124.504 1.00 70.59  ? 114 GLU Q  CD  1 
ATOM 19236  O OE1 . GLU Q  1 114 ? 310.995 165.675 124.965 1.00 70.59  ? 114 GLU Q  OE1 1 
ATOM 19237  O OE2 . GLU Q  1 114 ? 313.000 164.805 124.746 1.00 70.59  ? 114 GLU Q  OE2 1 
ATOM 19238  N N   . ASP Q  1 115 ? 310.385 168.904 121.503 1.00 72.38  ? 115 ASP Q  N   1 
ATOM 19239  C CA  . ASP Q  1 115 ? 310.450 169.474 120.164 1.00 72.38  ? 115 ASP Q  CA  1 
ATOM 19240  C C   . ASP Q  1 115 ? 309.658 170.771 120.073 1.00 72.38  ? 115 ASP Q  C   1 
ATOM 19241  O O   . ASP Q  1 115 ? 310.117 171.744 119.463 1.00 72.38  ? 115 ASP Q  O   1 
ATOM 19242  C CB  . ASP Q  1 115 ? 309.931 168.461 119.146 1.00 72.38  ? 115 ASP Q  CB  1 
ATOM 19243  C CG  . ASP Q  1 115 ? 310.854 167.270 118.989 1.00 72.38  ? 115 ASP Q  CG  1 
ATOM 19244  O OD1 . ASP Q  1 115 ? 312.076 167.433 119.189 1.00 72.38  ? 115 ASP Q  OD1 1 
ATOM 19245  O OD2 . ASP Q  1 115 ? 310.357 166.170 118.669 1.00 72.38  ? 115 ASP Q  OD2 1 
ATOM 19246  N N   . ILE Q  1 116 ? 308.469 170.809 120.677 1.00 70.36  ? 116 ILE Q  N   1 
ATOM 19247  C CA  . ILE Q  1 116 ? 307.604 171.974 120.553 1.00 70.36  ? 116 ILE Q  CA  1 
ATOM 19248  C C   . ILE Q  1 116 ? 308.214 173.159 121.295 1.00 70.36  ? 116 ILE Q  C   1 
ATOM 19249  O O   . ILE Q  1 116 ? 308.916 173.002 122.302 1.00 70.36  ? 116 ILE Q  O   1 
ATOM 19250  C CB  . ILE Q  1 116 ? 306.193 171.659 121.083 1.00 70.36  ? 116 ILE Q  CB  1 
ATOM 19251  C CG1 . ILE Q  1 116 ? 305.565 170.491 120.314 1.00 70.36  ? 116 ILE Q  CG1 1 
ATOM 19252  C CG2 . ILE Q  1 116 ? 305.299 172.888 121.000 1.00 70.36  ? 116 ILE Q  CG2 1 
ATOM 19253  C CD1 . ILE Q  1 116 ? 305.381 170.736 118.830 1.00 70.36  ? 116 ILE Q  CD1 1 
ATOM 19254  N N   . ASP Q  1 117 ? 307.946 174.360 120.783 1.00 71.78  ? 117 ASP Q  N   1 
ATOM 19255  C CA  . ASP Q  1 117 ? 308.373 175.604 121.407 1.00 71.78  ? 117 ASP Q  CA  1 
ATOM 19256  C C   . ASP Q  1 117 ? 307.217 176.455 121.902 1.00 71.78  ? 117 ASP Q  C   1 
ATOM 19257  O O   . ASP Q  1 117 ? 307.398 177.234 122.838 1.00 71.78  ? 117 ASP Q  O   1 
ATOM 19258  C CB  . ASP Q  1 117 ? 309.205 176.437 120.423 1.00 71.78  ? 117 ASP Q  CB  1 
ATOM 19259  C CG  . ASP Q  1 117 ? 310.685 176.127 120.502 1.00 71.78  ? 117 ASP Q  CG  1 
ATOM 19260  O OD1 . ASP Q  1 117 ? 311.197 175.932 121.624 1.00 71.78  ? 117 ASP Q  OD1 1 
ATOM 19261  O OD2 . ASP Q  1 117 ? 311.340 176.078 119.440 1.00 71.78  ? 117 ASP Q  OD2 1 
ATOM 19262  N N   . ALA Q  1 118 ? 306.041 176.327 121.297 1.00 68.87  ? 118 ALA Q  N   1 
ATOM 19263  C CA  . ALA Q  1 118 ? 304.865 177.049 121.746 1.00 68.87  ? 118 ALA Q  CA  1 
ATOM 19264  C C   . ALA Q  1 118 ? 303.630 176.232 121.405 1.00 68.87  ? 118 ALA Q  C   1 
ATOM 19265  O O   . ALA Q  1 118 ? 303.648 175.394 120.501 1.00 68.87  ? 118 ALA Q  O   1 
ATOM 19266  C CB  . ALA Q  1 118 ? 304.780 178.441 121.112 1.00 68.87  ? 118 ALA Q  CB  1 
ATOM 19267  N N   . VAL Q  1 119 ? 302.556 176.484 122.145 1.00 66.07  ? 119 VAL Q  N   1 
ATOM 19268  C CA  . VAL Q  1 119 ? 301.275 175.825 121.936 1.00 66.07  ? 119 VAL Q  CA  1 
ATOM 19269  C C   . VAL Q  1 119 ? 300.205 176.895 121.820 1.00 66.07  ? 119 VAL Q  C   1 
ATOM 19270  O O   . VAL Q  1 119 ? 300.121 177.787 122.671 1.00 66.07  ? 119 VAL Q  O   1 
ATOM 19271  C CB  . VAL Q  1 119 ? 300.938 174.849 123.078 1.00 66.07  ? 119 VAL Q  CB  1 
ATOM 19272  C CG1 . VAL Q  1 119 ? 299.598 174.185 122.829 1.00 66.07  ? 119 VAL Q  CG1 1 
ATOM 19273  C CG2 . VAL Q  1 119 ? 302.034 173.810 123.227 1.00 66.07  ? 119 VAL Q  CG2 1 
ATOM 19274  N N   . ILE Q  1 120 ? 299.392 176.810 120.774 1.00 68.35  ? 120 ILE Q  N   1 
ATOM 19275  C CA  . ILE Q  1 120 ? 298.267 177.711 120.565 1.00 68.35  ? 120 ILE Q  CA  1 
ATOM 19276  C C   . ILE Q  1 120 ? 296.990 176.938 120.844 1.00 68.35  ? 120 ILE Q  C   1 
ATOM 19277  O O   . ILE Q  1 120 ? 296.755 175.881 120.247 1.00 68.35  ? 120 ILE Q  O   1 
ATOM 19278  C CB  . ILE Q  1 120 ? 298.258 178.290 119.141 1.00 68.35  ? 120 ILE Q  CB  1 
ATOM 19279  C CG1 . ILE Q  1 120 ? 299.601 178.943 118.822 1.00 68.35  ? 120 ILE Q  CG1 1 
ATOM 19280  C CG2 . ILE Q  1 120 ? 297.130 179.296 118.988 1.00 68.35  ? 120 ILE Q  CG2 1 
ATOM 19281  C CD1 . ILE Q  1 120 ? 300.449 178.144 117.866 1.00 68.35  ? 120 ILE Q  CD1 1 
ATOM 19282  N N   . ALA Q  1 121 ? 296.171 177.461 121.746 1.00 67.90  ? 121 ALA Q  N   1 
ATOM 19283  C CA  . ALA Q  1 121 ? 294.885 176.866 122.075 1.00 67.90  ? 121 ALA Q  CA  1 
ATOM 19284  C C   . ALA Q  1 121 ? 293.781 177.684 121.425 1.00 67.90  ? 121 ALA Q  C   1 
ATOM 19285  O O   . ALA Q  1 121 ? 293.692 178.897 121.639 1.00 67.90  ? 121 ALA Q  O   1 
ATOM 19286  C CB  . ALA Q  1 121 ? 294.681 176.802 123.587 1.00 67.90  ? 121 ALA Q  CB  1 
ATOM 19287  N N   . ILE Q  1 122 ? 292.944 177.018 120.637 1.00 70.01  ? 122 ILE Q  N   1 
ATOM 19288  C CA  . ILE Q  1 122 ? 291.873 177.661 119.889 1.00 70.01  ? 122 ILE Q  CA  1 
ATOM 19289  C C   . ILE Q  1 122 ? 290.574 176.953 120.230 1.00 70.01  ? 122 ILE Q  C   1 
ATOM 19290  O O   . ILE Q  1 122 ? 290.526 175.720 120.287 1.00 70.01  ? 122 ILE Q  O   1 
ATOM 19291  C CB  . ILE Q  1 122 ? 292.133 177.626 118.369 1.00 70.01  ? 122 ILE Q  CB  1 
ATOM 19292  C CG1 . ILE Q  1 122 ? 293.538 178.141 118.053 1.00 70.01  ? 122 ILE Q  CG1 1 
ATOM 19293  C CG2 . ILE Q  1 122 ? 291.093 178.455 117.631 1.00 70.01  ? 122 ILE Q  CG2 1 
ATOM 19294  C CD1 . ILE Q  1 122 ? 293.911 178.053 116.591 1.00 70.01  ? 122 ILE Q  CD1 1 
ATOM 19295  N N   . GLY Q  1 123 ? 289.523 177.727 120.454 1.00 71.95  ? 123 GLY Q  N   1 
ATOM 19296  C CA  . GLY Q  1 123 ? 288.258 177.135 120.830 1.00 71.95  ? 123 GLY Q  CA  1 
ATOM 19297  C C   . GLY Q  1 123 ? 287.155 178.165 120.857 1.00 71.95  ? 123 GLY Q  C   1 
ATOM 19298  O O   . GLY Q  1 123 ? 287.327 179.303 120.416 1.00 71.95  ? 123 GLY Q  O   1 
ATOM 19299  N N   . VAL Q  1 124 ? 286.007 177.742 121.381 1.00 75.30  ? 124 VAL Q  N   1 
ATOM 19300  C CA  . VAL Q  1 124 ? 284.828 178.593 121.460 1.00 75.30  ? 124 VAL Q  CA  1 
ATOM 19301  C C   . VAL Q  1 124 ? 283.969 178.111 122.618 1.00 75.30  ? 124 VAL Q  C   1 
ATOM 19302  O O   . VAL Q  1 124 ? 283.891 176.912 122.900 1.00 75.30  ? 124 VAL Q  O   1 
ATOM 19303  C CB  . VAL Q  1 124 ? 284.031 178.591 120.134 1.00 75.30  ? 124 VAL Q  CB  1 
ATOM 19304  C CG1 . VAL Q  1 124 ? 283.608 177.177 119.761 1.00 75.30  ? 124 VAL Q  CG1 1 
ATOM 19305  C CG2 . VAL Q  1 124 ? 282.821 179.496 120.246 1.00 75.30  ? 124 VAL Q  CG2 1 
ATOM 19306  N N   . LEU Q  1 125 ? 283.318 179.058 123.291 1.00 79.24  ? 125 LEU Q  N   1 
ATOM 19307  C CA  . LEU Q  1 125 ? 282.536 178.778 124.484 1.00 79.24  ? 125 LEU Q  CA  1 
ATOM 19308  C C   . LEU Q  1 125 ? 281.127 179.330 124.325 1.00 79.24  ? 125 LEU Q  C   1 
ATOM 19309  O O   . LEU Q  1 125 ? 280.906 180.332 123.638 1.00 79.24  ? 125 LEU Q  O   1 
ATOM 19310  C CB  . LEU Q  1 125 ? 283.190 179.382 125.731 1.00 79.24  ? 125 LEU Q  CB  1 
ATOM 19311  C CG  . LEU Q  1 125 ? 284.541 178.787 126.131 1.00 79.24  ? 125 LEU Q  CG  1 
ATOM 19312  C CD1 . LEU Q  1 125 ? 285.138 179.566 127.290 1.00 79.24  ? 125 LEU Q  CD1 1 
ATOM 19313  C CD2 . LEU Q  1 125 ? 284.407 177.319 126.492 1.00 79.24  ? 125 LEU Q  CD2 1 
ATOM 19314  N N   . ILE Q  1 126 ? 280.174 178.663 124.976 1.00 91.58  ? 126 ILE Q  N   1 
ATOM 19315  C CA  . ILE Q  1 126 ? 278.776 179.057 124.873 1.00 91.58  ? 126 ILE Q  CA  1 
ATOM 19316  C C   . ILE Q  1 126 ? 278.576 180.415 125.534 1.00 91.58  ? 126 ILE Q  C   1 
ATOM 19317  O O   . ILE Q  1 126 ? 279.268 180.775 126.497 1.00 91.58  ? 126 ILE Q  O   1 
ATOM 19318  C CB  . ILE Q  1 126 ? 277.868 177.986 125.507 1.00 91.58  ? 126 ILE Q  CB  1 
ATOM 19319  C CG1 . ILE Q  1 126 ? 277.978 176.667 124.733 1.00 91.58  ? 126 ILE Q  CG1 1 
ATOM 19320  C CG2 . ILE Q  1 126 ? 276.417 178.459 125.548 1.00 91.58  ? 126 ILE Q  CG2 1 
ATOM 19321  C CD1 . ILE Q  1 126 ? 278.987 175.691 125.311 1.00 91.58  ? 126 ILE Q  CD1 1 
ATOM 19322  N N   . ARG Q  1 127 ? 277.620 181.182 125.009 1.00 100.17 ? 127 ARG Q  N   1 
ATOM 19323  C CA  . ARG Q  1 127 ? 277.344 182.507 125.557 1.00 100.17 ? 127 ARG Q  CA  1 
ATOM 19324  C C   . ARG Q  1 127 ? 276.963 182.421 127.029 1.00 100.17 ? 127 ARG Q  C   1 
ATOM 19325  O O   . ARG Q  1 127 ? 277.531 183.125 127.872 1.00 100.17 ? 127 ARG Q  O   1 
ATOM 19326  C CB  . ARG Q  1 127 ? 276.230 183.180 124.752 1.00 100.17 ? 127 ARG Q  CB  1 
ATOM 19327  C CG  . ARG Q  1 127 ? 276.062 184.663 125.043 1.00 100.17 ? 127 ARG Q  CG  1 
ATOM 19328  C CD  . ARG Q  1 127 ? 275.007 185.288 124.144 1.00 100.17 ? 127 ARG Q  CD  1 
ATOM 19329  N NE  . ARG Q  1 127 ? 274.893 186.728 124.348 1.00 100.17 ? 127 ARG Q  NE  1 
ATOM 19330  C CZ  . ARG Q  1 127 ? 274.213 187.549 123.559 1.00 100.17 ? 127 ARG Q  CZ  1 
ATOM 19331  N NH1 . ARG Q  1 127 ? 273.560 187.106 122.496 1.00 100.17 ? 127 ARG Q  NH1 1 
ATOM 19332  N NH2 . ARG Q  1 127 ? 274.183 188.847 123.845 1.00 100.17 ? 127 ARG Q  NH2 1 
ATOM 19333  N N   . GLY Q  1 128 ? 276.007 181.555 127.357 1.00 108.45 ? 128 GLY Q  N   1 
ATOM 19334  C CA  . GLY Q  1 128 ? 275.603 181.404 128.745 1.00 108.45 ? 128 GLY Q  CA  1 
ATOM 19335  C C   . GLY Q  1 128 ? 275.096 182.713 129.314 1.00 108.45 ? 128 GLY Q  C   1 
ATOM 19336  O O   . GLY Q  1 128 ? 274.210 183.363 128.749 1.00 108.45 ? 128 GLY Q  O   1 
ATOM 19337  N N   . ALA Q  1 129 ? 275.658 183.102 130.456 1.00 116.21 ? 129 ALA Q  N   1 
ATOM 19338  C CA  . ALA Q  1 129 ? 275.388 184.340 131.183 1.00 116.21 ? 129 ALA Q  CA  1 
ATOM 19339  C C   . ALA Q  1 129 ? 274.060 184.296 131.931 1.00 116.21 ? 129 ALA Q  C   1 
ATOM 19340  O O   . ALA Q  1 129 ? 273.769 185.231 132.688 1.00 116.21 ? 129 ALA Q  O   1 
ATOM 19341  C CB  . ALA Q  1 129 ? 275.396 185.578 130.271 1.00 116.21 ? 129 ALA Q  CB  1 
ATOM 19342  N N   . THR Q  1 130 ? 273.245 183.256 131.754 1.00 120.19 ? 130 THR Q  N   1 
ATOM 19343  C CA  . THR Q  1 130 ? 271.987 183.144 132.479 1.00 120.19 ? 130 THR Q  CA  1 
ATOM 19344  C C   . THR Q  1 130 ? 272.199 182.638 133.907 1.00 120.19 ? 130 THR Q  C   1 
ATOM 19345  O O   . THR Q  1 130 ? 271.521 183.128 134.820 1.00 120.19 ? 130 THR Q  O   1 
ATOM 19346  C CB  . THR Q  1 130 ? 270.996 182.255 131.714 1.00 120.19 ? 130 THR Q  CB  1 
ATOM 19347  O OG1 . THR Q  1 130 ? 271.516 180.931 131.563 1.00 120.19 ? 130 THR Q  OG1 1 
ATOM 19348  C CG2 . THR Q  1 130 ? 270.707 182.842 130.336 1.00 120.19 ? 130 THR Q  CG2 1 
ATOM 19349  N N   . PRO Q  1 131 ? 273.097 181.685 134.170 1.00 117.32 ? 131 PRO Q  N   1 
ATOM 19350  C CA  . PRO Q  1 131 ? 273.405 181.348 135.564 1.00 117.32 ? 131 PRO Q  CA  1 
ATOM 19351  C C   . PRO Q  1 131 ? 274.311 182.396 136.199 1.00 117.32 ? 131 PRO Q  C   1 
ATOM 19352  O O   . PRO Q  1 131 ? 274.852 183.282 135.536 1.00 117.32 ? 131 PRO Q  O   1 
ATOM 19353  C CB  . PRO Q  1 131 ? 274.115 179.996 135.460 1.00 117.32 ? 131 PRO Q  CB  1 
ATOM 19354  C CG  . PRO Q  1 131 ? 274.753 180.028 134.145 1.00 117.32 ? 131 PRO Q  CG  1 
ATOM 19355  C CD  . PRO Q  1 131 ? 273.797 180.763 133.251 1.00 117.32 ? 131 PRO Q  CD  1 
ATOM 19356  N N   . HIS Q  1 132 ? 274.466 182.277 137.518 1.00 113.49 ? 132 HIS Q  N   1 
ATOM 19357  C CA  . HIS Q  1 132 ? 275.355 183.183 138.238 1.00 113.49 ? 132 HIS Q  CA  1 
ATOM 19358  C C   . HIS Q  1 132 ? 276.797 183.022 137.771 1.00 113.49 ? 132 HIS Q  C   1 
ATOM 19359  O O   . HIS Q  1 132 ? 277.519 184.012 137.610 1.00 113.49 ? 132 HIS Q  O   1 
ATOM 19360  C CB  . HIS Q  1 132 ? 275.248 182.937 139.742 1.00 113.49 ? 132 HIS Q  CB  1 
ATOM 19361  C CG  . HIS Q  1 132 ? 273.860 183.100 140.282 1.00 113.49 ? 132 HIS Q  CG  1 
ATOM 19362  N ND1 . HIS Q  1 132 ? 273.345 184.323 140.652 1.00 113.49 ? 132 HIS Q  ND1 1 
ATOM 19363  C CD2 . HIS Q  1 132 ? 272.881 182.194 140.513 1.00 113.49 ? 132 HIS Q  CD2 1 
ATOM 19364  C CE1 . HIS Q  1 132 ? 272.109 184.164 141.089 1.00 113.49 ? 132 HIS Q  CE1 1 
ATOM 19365  N NE2 . HIS Q  1 132 ? 271.803 182.882 141.015 1.00 113.49 ? 132 HIS Q  NE2 1 
ATOM 19366  N N   . PHE Q  1 133 ? 277.233 181.782 137.554 1.00 101.16 ? 133 PHE Q  N   1 
ATOM 19367  C CA  . PHE Q  1 133 ? 278.588 181.509 137.101 1.00 101.16 ? 133 PHE Q  CA  1 
ATOM 19368  C C   . PHE Q  1 133 ? 278.567 180.310 136.165 1.00 101.16 ? 133 PHE Q  C   1 
ATOM 19369  O O   . PHE Q  1 133 ? 277.669 179.466 136.233 1.00 101.16 ? 133 PHE Q  O   1 
ATOM 19370  C CB  . PHE Q  1 133 ? 279.532 181.242 138.280 1.00 101.16 ? 133 PHE Q  CB  1 
ATOM 19371  C CG  . PHE Q  1 133 ? 280.982 181.465 137.959 1.00 101.16 ? 133 PHE Q  CG  1 
ATOM 19372  C CD1 . PHE Q  1 133 ? 281.498 182.747 137.869 1.00 101.16 ? 133 PHE Q  CD1 1 
ATOM 19373  C CD2 . PHE Q  1 133 ? 281.830 180.390 137.747 1.00 101.16 ? 133 PHE Q  CD2 1 
ATOM 19374  C CE1 . PHE Q  1 133 ? 282.833 182.952 137.573 1.00 101.16 ? 133 PHE Q  CE1 1 
ATOM 19375  C CE2 . PHE Q  1 133 ? 283.165 180.590 137.452 1.00 101.16 ? 133 PHE Q  CE2 1 
ATOM 19376  C CZ  . PHE Q  1 133 ? 283.667 181.872 137.365 1.00 101.16 ? 133 PHE Q  CZ  1 
ATOM 19377  N N   . ASP Q  1 134 ? 279.567 180.246 135.289 1.00 93.59  ? 134 ASP Q  N   1 
ATOM 19378  C CA  . ASP Q  1 134 ? 279.740 179.141 134.350 1.00 93.59  ? 134 ASP Q  CA  1 
ATOM 19379  C C   . ASP Q  1 134 ? 280.960 178.349 134.808 1.00 93.59  ? 134 ASP Q  C   1 
ATOM 19380  O O   . ASP Q  1 134 ? 282.096 178.688 134.468 1.00 93.59  ? 134 ASP Q  O   1 
ATOM 19381  C CB  . ASP Q  1 134 ? 279.899 179.655 132.923 1.00 93.59  ? 134 ASP Q  CB  1 
ATOM 19382  C CG  . ASP Q  1 134 ? 280.014 178.535 131.907 1.00 93.59  ? 134 ASP Q  CG  1 
ATOM 19383  O OD1 . ASP Q  1 134 ? 279.914 177.355 132.302 1.00 93.59  ? 134 ASP Q  OD1 1 
ATOM 19384  O OD2 . ASP Q  1 134 ? 280.198 178.837 130.710 1.00 93.59  ? 134 ASP Q  OD2 1 
ATOM 19385  N N   . TYR Q  1 135 ? 280.716 177.290 135.582 1.00 88.47  ? 135 TYR Q  N   1 
ATOM 19386  C CA  . TYR Q  1 135 ? 281.815 176.548 136.190 1.00 88.47  ? 135 TYR Q  CA  1 
ATOM 19387  C C   . TYR Q  1 135 ? 282.697 175.892 135.137 1.00 88.47  ? 135 TYR Q  C   1 
ATOM 19388  O O   . TYR Q  1 135 ? 283.926 175.891 135.263 1.00 88.47  ? 135 TYR Q  O   1 
ATOM 19389  C CB  . TYR Q  1 135 ? 281.264 175.499 137.152 1.00 88.47  ? 135 TYR Q  CB  1 
ATOM 19390  C CG  . TYR Q  1 135 ? 280.414 176.074 138.263 1.00 88.47  ? 135 TYR Q  CG  1 
ATOM 19391  C CD1 . TYR Q  1 135 ? 280.884 177.110 139.058 1.00 88.47  ? 135 TYR Q  CD1 1 
ATOM 19392  C CD2 . TYR Q  1 135 ? 279.143 175.579 138.516 1.00 88.47  ? 135 TYR Q  CD2 1 
ATOM 19393  C CE1 . TYR Q  1 135 ? 280.111 177.639 140.072 1.00 88.47  ? 135 TYR Q  CE1 1 
ATOM 19394  C CE2 . TYR Q  1 135 ? 278.362 176.100 139.529 1.00 88.47  ? 135 TYR Q  CE2 1 
ATOM 19395  C CZ  . TYR Q  1 135 ? 278.851 177.130 140.304 1.00 88.47  ? 135 TYR Q  CZ  1 
ATOM 19396  O OH  . TYR Q  1 135 ? 278.076 177.653 141.314 1.00 88.47  ? 135 TYR Q  OH  1 
ATOM 19397  N N   . ILE Q  1 136 ? 282.092 175.324 134.092 1.00 80.62  ? 136 ILE Q  N   1 
ATOM 19398  C CA  . ILE Q  1 136 ? 282.879 174.604 133.098 1.00 80.62  ? 136 ILE Q  CA  1 
ATOM 19399  C C   . ILE Q  1 136 ? 283.800 175.552 132.343 1.00 80.62  ? 136 ILE Q  C   1 
ATOM 19400  O O   . ILE Q  1 136 ? 284.924 175.179 131.982 1.00 80.62  ? 136 ILE Q  O   1 
ATOM 19401  C CB  . ILE Q  1 136 ? 281.954 173.838 132.135 1.00 80.62  ? 136 ILE Q  CB  1 
ATOM 19402  C CG1 . ILE Q  1 136 ? 281.264 172.685 132.870 1.00 80.62  ? 136 ILE Q  CG1 1 
ATOM 19403  C CG2 . ILE Q  1 136 ? 282.747 173.311 130.946 1.00 80.62  ? 136 ILE Q  CG2 1 
ATOM 19404  C CD1 . ILE Q  1 136 ? 280.040 172.148 132.157 1.00 80.62  ? 136 ILE Q  CD1 1 
ATOM 19405  N N   . ALA Q  1 137 ? 283.356 176.781 132.087 1.00 82.27  ? 137 ALA Q  N   1 
ATOM 19406  C CA  . ALA Q  1 137 ? 284.136 177.716 131.289 1.00 82.27  ? 137 ALA Q  CA  1 
ATOM 19407  C C   . ALA Q  1 137 ? 285.306 178.329 132.046 1.00 82.27  ? 137 ALA Q  C   1 
ATOM 19408  O O   . ALA Q  1 137 ? 286.163 178.954 131.417 1.00 82.27  ? 137 ALA Q  O   1 
ATOM 19409  C CB  . ALA Q  1 137 ? 283.233 178.835 130.765 1.00 82.27  ? 137 ALA Q  CB  1 
ATOM 19410  N N   . SER Q  1 138 ? 285.363 178.178 133.368 1.00 80.78  ? 138 SER Q  N   1 
ATOM 19411  C CA  . SER Q  1 138 ? 286.444 178.758 134.153 1.00 80.78  ? 138 SER Q  CA  1 
ATOM 19412  C C   . SER Q  1 138 ? 287.626 177.818 134.323 1.00 80.78  ? 138 SER Q  C   1 
ATOM 19413  O O   . SER Q  1 138 ? 288.736 178.285 134.595 1.00 80.78  ? 138 SER Q  O   1 
ATOM 19414  C CB  . SER Q  1 138 ? 285.931 179.166 135.534 1.00 80.78  ? 138 SER Q  CB  1 
ATOM 19415  O OG  . SER Q  1 138 ? 285.536 178.032 136.283 1.00 80.78  ? 138 SER Q  OG  1 
ATOM 19416  N N   . GLU Q  1 139 ? 287.420 176.510 134.176 1.00 72.90  ? 139 GLU Q  N   1 
ATOM 19417  C CA  . GLU Q  1 139 ? 288.516 175.566 134.342 1.00 72.90  ? 139 GLU Q  CA  1 
ATOM 19418  C C   . GLU Q  1 139 ? 289.447 175.553 133.140 1.00 72.90  ? 139 GLU Q  C   1 
ATOM 19419  O O   . GLU Q  1 139 ? 290.647 175.304 133.296 1.00 72.90  ? 139 GLU Q  O   1 
ATOM 19420  C CB  . GLU Q  1 139 ? 287.966 174.163 134.590 1.00 72.90  ? 139 GLU Q  CB  1 
ATOM 19421  C CG  . GLU Q  1 139 ? 287.219 174.020 135.900 1.00 72.90  ? 139 GLU Q  CG  1 
ATOM 19422  C CD  . GLU Q  1 139 ? 288.122 174.177 137.107 1.00 72.90  ? 139 GLU Q  CD  1 
ATOM 19423  O OE1 . GLU Q  1 139 ? 289.311 173.807 137.016 1.00 72.90  ? 139 GLU Q  OE1 1 
ATOM 19424  O OE2 . GLU Q  1 139 ? 287.643 174.674 138.148 1.00 72.90  ? 139 GLU Q  OE2 1 
ATOM 19425  N N   . VAL Q  1 140 ? 288.922 175.808 131.942 1.00 70.89  ? 140 VAL Q  N   1 
ATOM 19426  C CA  . VAL Q  1 140 ? 289.773 175.843 130.757 1.00 70.89  ? 140 VAL Q  CA  1 
ATOM 19427  C C   . VAL Q  1 140 ? 290.775 176.985 130.856 1.00 70.89  ? 140 VAL Q  C   1 
ATOM 19428  O O   . VAL Q  1 140 ? 291.957 176.821 130.536 1.00 70.89  ? 140 VAL Q  O   1 
ATOM 19429  C CB  . VAL Q  1 140 ? 288.915 175.940 129.482 1.00 70.89  ? 140 VAL Q  CB  1 
ATOM 19430  C CG1 . VAL Q  1 140 ? 288.085 177.216 129.469 1.00 70.89  ? 140 VAL Q  CG1 1 
ATOM 19431  C CG2 . VAL Q  1 140 ? 289.793 175.870 128.247 1.00 70.89  ? 140 VAL Q  CG2 1 
ATOM 19432  N N   . SER Q  1 141 ? 290.326 178.160 131.297 1.00 70.47  ? 141 SER Q  N   1 
ATOM 19433  C CA  . SER Q  1 141 ? 291.238 179.286 131.455 1.00 70.47  ? 141 SER Q  CA  1 
ATOM 19434  C C   . SER Q  1 141 ? 292.205 179.047 132.606 1.00 70.47  ? 141 SER Q  C   1 
ATOM 19435  O O   . SER Q  1 141 ? 293.413 179.271 132.474 1.00 70.47  ? 141 SER Q  O   1 
ATOM 19436  C CB  . SER Q  1 141 ? 290.449 180.574 131.676 1.00 70.47  ? 141 SER Q  CB  1 
ATOM 19437  O OG  . SER Q  1 141 ? 289.672 180.896 130.538 1.00 70.47  ? 141 SER Q  OG  1 
ATOM 19438  N N   . LYS Q  1 142 ? 291.688 178.590 133.746 1.00 70.36  ? 142 LYS Q  N   1 
ATOM 19439  C CA  . LYS Q  1 142 ? 292.544 178.344 134.899 1.00 70.36  ? 142 LYS Q  CA  1 
ATOM 19440  C C   . LYS Q  1 142 ? 293.567 177.258 134.605 1.00 70.36  ? 142 LYS Q  C   1 
ATOM 19441  O O   . LYS Q  1 142 ? 294.736 177.376 134.988 1.00 70.36  ? 142 LYS Q  O   1 
ATOM 19442  C CB  . LYS Q  1 142 ? 291.690 177.963 136.107 1.00 70.36  ? 142 LYS Q  CB  1 
ATOM 19443  C CG  . LYS Q  1 142 ? 292.485 177.721 137.379 1.00 70.36  ? 142 LYS Q  CG  1 
ATOM 19444  C CD  . LYS Q  1 142 ? 291.580 177.487 138.580 1.00 70.36  ? 142 LYS Q  CD  1 
ATOM 19445  C CE  . LYS Q  1 142 ? 290.886 176.132 138.523 1.00 70.36  ? 142 LYS Q  CE  1 
ATOM 19446  N NZ  . LYS Q  1 142 ? 291.840 175.000 138.691 1.00 70.36  ? 142 LYS Q  NZ  1 
ATOM 19447  N N   . GLY Q  1 143 ? 293.148 176.191 133.926 1.00 67.16  ? 143 GLY Q  N   1 
ATOM 19448  C CA  . GLY Q  1 143 ? 294.058 175.088 133.677 1.00 67.16  ? 143 GLY Q  CA  1 
ATOM 19449  C C   . GLY Q  1 143 ? 295.230 175.477 132.799 1.00 67.16  ? 143 GLY Q  C   1 
ATOM 19450  O O   . GLY Q  1 143 ? 296.374 175.109 133.076 1.00 67.16  ? 143 GLY Q  O   1 
ATOM 19451  N N   . LEU Q  1 144 ? 294.964 176.220 131.725 1.00 66.72  ? 144 LEU Q  N   1 
ATOM 19452  C CA  . LEU Q  1 144 ? 296.033 176.579 130.802 1.00 66.72  ? 144 LEU Q  CA  1 
ATOM 19453  C C   . LEU Q  1 144 ? 297.061 177.483 131.469 1.00 66.72  ? 144 LEU Q  C   1 
ATOM 19454  O O   . LEU Q  1 144 ? 298.268 177.316 131.262 1.00 66.72  ? 144 LEU Q  O   1 
ATOM 19455  C CB  . LEU Q  1 144 ? 295.449 177.253 129.563 1.00 66.72  ? 144 LEU Q  CB  1 
ATOM 19456  C CG  . LEU Q  1 144 ? 294.664 176.346 128.613 1.00 66.72  ? 144 LEU Q  CG  1 
ATOM 19457  C CD1 . LEU Q  1 144 ? 293.923 177.174 127.586 1.00 66.72  ? 144 LEU Q  CD1 1 
ATOM 19458  C CD2 . LEU Q  1 144 ? 295.580 175.350 127.934 1.00 66.72  ? 144 LEU Q  CD2 1 
ATOM 19459  N N   . ALA Q  1 145 ? 296.606 178.445 132.273 1.00 65.55  ? 145 ALA Q  N   1 
ATOM 19460  C CA  . ALA Q  1 145 ? 297.530 179.381 132.905 1.00 65.55  ? 145 ALA Q  CA  1 
ATOM 19461  C C   . ALA Q  1 145 ? 298.503 178.656 133.824 1.00 65.55  ? 145 ALA Q  C   1 
ATOM 19462  O O   . ALA Q  1 145 ? 299.711 178.923 133.803 1.00 65.55  ? 145 ALA Q  O   1 
ATOM 19463  C CB  . ALA Q  1 145 ? 296.748 180.440 133.677 1.00 65.55  ? 145 ALA Q  CB  1 
ATOM 19464  N N   . ASN Q  1 146 ? 297.998 177.733 134.639 1.00 65.58  ? 146 ASN Q  N   1 
ATOM 19465  C CA  . ASN Q  1 146 ? 298.868 177.008 135.558 1.00 65.58  ? 146 ASN Q  CA  1 
ATOM 19466  C C   . ASN Q  1 146 ? 299.870 176.150 134.805 1.00 65.58  ? 146 ASN Q  C   1 
ATOM 19467  O O   . ASN Q  1 146 ? 301.034 176.041 135.205 1.00 65.58  ? 146 ASN Q  O   1 
ATOM 19468  C CB  . ASN Q  1 146 ? 298.034 176.142 136.500 1.00 65.58  ? 146 ASN Q  CB  1 
ATOM 19469  C CG  . ASN Q  1 146 ? 297.197 176.963 137.455 1.00 65.58  ? 146 ASN Q  CG  1 
ATOM 19470  O OD1 . ASN Q  1 146 ? 296.378 177.779 137.036 1.00 65.58  ? 146 ASN Q  OD1 1 
ATOM 19471  N ND2 . ASN Q  1 146 ? 297.399 176.750 138.750 1.00 65.58  ? 146 ASN Q  ND2 1 
ATOM 19472  N N   . LEU Q  1 147 ? 299.434 175.526 133.711 1.00 65.62  ? 147 LEU Q  N   1 
ATOM 19473  C CA  . LEU Q  1 147 ? 300.324 174.657 132.953 1.00 65.62  ? 147 LEU Q  CA  1 
ATOM 19474  C C   . LEU Q  1 147 ? 301.517 175.423 132.399 1.00 65.62  ? 147 LEU Q  C   1 
ATOM 19475  O O   . LEU Q  1 147 ? 302.621 174.874 132.320 1.00 65.62  ? 147 LEU Q  O   1 
ATOM 19476  C CB  . LEU Q  1 147 ? 299.545 173.988 131.819 1.00 65.62  ? 147 LEU Q  CB  1 
ATOM 19477  C CG  . LEU Q  1 147 ? 299.894 172.553 131.424 1.00 65.62  ? 147 LEU Q  CG  1 
ATOM 19478  C CD1 . LEU Q  1 147 ? 299.887 171.615 132.621 1.00 65.62  ? 147 LEU Q  CD1 1 
ATOM 19479  C CD2 . LEU Q  1 147 ? 298.915 172.076 130.368 1.00 65.62  ? 147 LEU Q  CD2 1 
ATOM 19480  N N   . SER Q  1 148 ? 301.321 176.686 132.018 1.00 66.33  ? 148 SER Q  N   1 
ATOM 19481  C CA  . SER Q  1 148 ? 302.416 177.465 131.449 1.00 66.33  ? 148 SER Q  CA  1 
ATOM 19482  C C   . SER Q  1 148 ? 303.523 177.690 132.473 1.00 66.33  ? 148 SER Q  C   1 
ATOM 19483  O O   . SER Q  1 148 ? 304.706 177.497 132.173 1.00 66.33  ? 148 SER Q  O   1 
ATOM 19484  C CB  . SER Q  1 148 ? 301.893 178.801 130.927 1.00 66.33  ? 148 SER Q  CB  1 
ATOM 19485  O OG  . SER Q  1 148 ? 301.291 179.551 131.967 1.00 66.33  ? 148 SER Q  OG  1 
ATOM 19486  N N   . LEU Q  1 149 ? 303.160 178.097 133.689 1.00 65.06  ? 149 LEU Q  N   1 
ATOM 19487  C CA  . LEU Q  1 149 ? 304.170 178.338 134.712 1.00 65.06  ? 149 LEU Q  CA  1 
ATOM 19488  C C   . LEU Q  1 149 ? 304.885 177.051 135.099 1.00 65.06  ? 149 LEU Q  C   1 
ATOM 19489  O O   . LEU Q  1 149 ? 306.107 177.044 135.278 1.00 65.06  ? 149 LEU Q  O   1 
ATOM 19490  C CB  . LEU Q  1 149 ? 303.534 178.974 135.945 1.00 65.06  ? 149 LEU Q  CB  1 
ATOM 19491  C CG  . LEU Q  1 149 ? 302.739 180.257 135.721 1.00 65.06  ? 149 LEU Q  CG  1 
ATOM 19492  C CD1 . LEU Q  1 149 ? 301.832 180.527 136.905 1.00 65.06  ? 149 LEU Q  CD1 1 
ATOM 19493  C CD2 . LEU Q  1 149 ? 303.673 181.425 135.481 1.00 65.06  ? 149 LEU Q  CD2 1 
ATOM 19494  N N   . GLU Q  1 150 ? 304.141 175.955 135.240 1.00 64.43  ? 150 GLU Q  N   1 
ATOM 19495  C CA  . GLU Q  1 150 ? 304.745 174.714 135.709 1.00 64.43  ? 150 GLU Q  CA  1 
ATOM 19496  C C   . GLU Q  1 150 ? 305.707 174.135 134.681 1.00 64.43  ? 150 GLU Q  C   1 
ATOM 19497  O O   . GLU Q  1 150 ? 306.778 173.634 135.041 1.00 64.43  ? 150 GLU Q  O   1 
ATOM 19498  C CB  . GLU Q  1 150 ? 303.654 173.699 136.049 1.00 64.43  ? 150 GLU Q  CB  1 
ATOM 19499  C CG  . GLU Q  1 150 ? 304.033 172.682 137.121 1.00 64.43  ? 150 GLU Q  CG  1 
ATOM 19500  C CD  . GLU Q  1 150 ? 304.441 173.324 138.436 1.00 64.43  ? 150 GLU Q  CD  1 
ATOM 19501  O OE1 . GLU Q  1 150 ? 303.636 174.097 138.996 1.00 64.43  ? 150 GLU Q  OE1 1 
ATOM 19502  O OE2 . GLU Q  1 150 ? 305.566 173.054 138.907 1.00 64.43  ? 150 GLU Q  OE2 1 
ATOM 19503  N N   . LEU Q  1 151 ? 305.348 174.189 133.401 1.00 66.01  ? 151 LEU Q  N   1 
ATOM 19504  C CA  . LEU Q  1 151 ? 306.180 173.620 132.350 1.00 66.01  ? 151 LEU Q  CA  1 
ATOM 19505  C C   . LEU Q  1 151 ? 307.148 174.622 131.740 1.00 66.01  ? 151 LEU Q  C   1 
ATOM 19506  O O   . LEU Q  1 151 ? 308.029 174.215 130.976 1.00 66.01  ? 151 LEU Q  O   1 
ATOM 19507  C CB  . LEU Q  1 151 ? 305.302 173.034 131.240 1.00 66.01  ? 151 LEU Q  CB  1 
ATOM 19508  C CG  . LEU Q  1 151 ? 304.750 171.622 131.450 1.00 66.01  ? 151 LEU Q  CG  1 
ATOM 19509  C CD1 . LEU Q  1 151 ? 305.870 170.596 131.517 1.00 66.01  ? 151 LEU Q  CD1 1 
ATOM 19510  C CD2 . LEU Q  1 151 ? 303.888 171.552 132.701 1.00 66.01  ? 151 LEU Q  CD2 1 
ATOM 19511  N N   . ARG Q  1 152 ? 307.014 175.909 132.054 1.00 65.03  ? 152 ARG Q  N   1 
ATOM 19512  C CA  . ARG Q  1 152 ? 307.915 176.937 131.543 1.00 65.03  ? 152 ARG Q  CA  1 
ATOM 19513  C C   . ARG Q  1 152 ? 307.911 176.946 130.014 1.00 65.03  ? 152 ARG Q  C   1 
ATOM 19514  O O   . ARG Q  1 152 ? 308.919 176.686 129.355 1.00 65.03  ? 152 ARG Q  O   1 
ATOM 19515  C CB  . ARG Q  1 152 ? 309.328 176.739 132.097 1.00 65.03  ? 152 ARG Q  CB  1 
ATOM 19516  C CG  . ARG Q  1 152 ? 309.376 176.725 133.613 1.00 65.03  ? 152 ARG Q  CG  1 
ATOM 19517  C CD  . ARG Q  1 152 ? 310.781 176.518 134.144 1.00 65.03  ? 152 ARG Q  CD  1 
ATOM 19518  N NE  . ARG Q  1 152 ? 311.730 177.482 133.603 1.00 65.03  ? 152 ARG Q  NE  1 
ATOM 19519  C CZ  . ARG Q  1 152 ? 312.972 177.634 134.040 1.00 65.03  ? 152 ARG Q  CZ  1 
ATOM 19520  N NH1 . ARG Q  1 152 ? 313.452 176.897 135.028 1.00 65.03  ? 152 ARG Q  NH1 1 
ATOM 19521  N NH2 . ARG Q  1 152 ? 313.751 178.549 133.473 1.00 65.03  ? 152 ARG Q  NH2 1 
ATOM 19522  N N   . LYS Q  1 153 ? 306.740 177.252 129.458 1.00 65.55  ? 153 LYS Q  N   1 
ATOM 19523  C CA  . LYS Q  1 153 ? 306.560 177.310 128.017 1.00 65.55  ? 153 LYS Q  CA  1 
ATOM 19524  C C   . LYS Q  1 153 ? 305.352 178.182 127.731 1.00 65.55  ? 153 LYS Q  C   1 
ATOM 19525  O O   . LYS Q  1 153 ? 304.392 178.151 128.513 1.00 65.55  ? 153 LYS Q  O   1 
ATOM 19526  C CB  . LYS Q  1 153 ? 306.355 175.913 127.428 1.00 65.55  ? 153 LYS Q  CB  1 
ATOM 19527  C CG  . LYS Q  1 153 ? 306.906 175.738 126.031 1.00 65.55  ? 153 LYS Q  CG  1 
ATOM 19528  C CD  . LYS Q  1 153 ? 306.987 174.272 125.651 1.00 65.55  ? 153 LYS Q  CD  1 
ATOM 19529  C CE  . LYS Q  1 153 ? 308.254 173.626 126.181 1.00 65.55  ? 153 LYS Q  CE  1 
ATOM 19530  N NZ  . LYS Q  1 153 ? 308.450 172.257 125.633 1.00 65.55  ? 153 LYS Q  NZ  1 
ATOM 19531  N N   . PRO Q  1 154 ? 305.348 178.959 126.651 1.00 66.23  ? 154 PRO Q  N   1 
ATOM 19532  C CA  . PRO Q  1 154 ? 304.195 179.822 126.378 1.00 66.23  ? 154 PRO Q  CA  1 
ATOM 19533  C C   . PRO Q  1 154 ? 303.007 179.059 125.816 1.00 66.23  ? 154 PRO Q  C   1 
ATOM 19534  O O   . PRO Q  1 154 ? 303.149 178.188 124.954 1.00 66.23  ? 154 PRO Q  O   1 
ATOM 19535  C CB  . PRO Q  1 154 ? 304.739 180.821 125.353 1.00 66.23  ? 154 PRO Q  CB  1 
ATOM 19536  C CG  . PRO Q  1 154 ? 305.861 180.124 124.702 1.00 66.23  ? 154 PRO Q  CG  1 
ATOM 19537  C CD  . PRO Q  1 154 ? 306.470 179.244 125.743 1.00 66.23  ? 154 PRO Q  CD  1 
ATOM 19538  N N   . ILE Q  1 155 ? 301.825 179.396 126.322 1.00 65.60  ? 155 ILE Q  N   1 
ATOM 19539  C CA  . ILE Q  1 155 ? 300.560 178.869 125.829 1.00 65.60  ? 155 ILE Q  CA  1 
ATOM 19540  C C   . ILE Q  1 155 ? 299.630 180.049 125.602 1.00 65.60  ? 155 ILE Q  C   1 
ATOM 19541  O O   . ILE Q  1 155 ? 299.434 180.871 126.503 1.00 65.60  ? 155 ILE Q  O   1 
ATOM 19542  C CB  . ILE Q  1 155 ? 299.934 177.861 126.811 1.00 65.60  ? 155 ILE Q  CB  1 
ATOM 19543  C CG1 . ILE Q  1 155 ? 300.776 176.590 126.877 1.00 65.60  ? 155 ILE Q  CG1 1 
ATOM 19544  C CG2 . ILE Q  1 155 ? 298.519 177.526 126.387 1.00 65.60  ? 155 ILE Q  CG2 1 
ATOM 19545  C CD1 . ILE Q  1 155 ? 300.531 175.753 128.107 1.00 65.60  ? 155 ILE Q  CD1 1 
ATOM 19546  N N   . THR Q  1 156 ? 299.061 180.134 124.407 1.00 68.31  ? 156 THR Q  N   1 
ATOM 19547  C CA  . THR Q  1 156 ? 298.223 181.255 124.016 1.00 68.31  ? 156 THR Q  CA  1 
ATOM 19548  C C   . THR Q  1 156 ? 296.755 180.856 124.051 1.00 68.31  ? 156 THR Q  C   1 
ATOM 19549  O O   . THR Q  1 156 ? 296.398 179.710 123.774 1.00 68.31  ? 156 THR Q  O   1 
ATOM 19550  C CB  . THR Q  1 156 ? 298.594 181.746 122.617 1.00 68.31  ? 156 THR Q  CB  1 
ATOM 19551  O OG1 . THR Q  1 156 ? 300.016 181.892 122.522 1.00 68.31  ? 156 THR Q  OG1 1 
ATOM 19552  C CG2 . THR Q  1 156 ? 297.929 183.082 122.322 1.00 68.31  ? 156 THR Q  CG2 1 
ATOM 19553  N N   . PHE Q  1 157 ? 295.908 181.818 124.390 1.00 70.35  ? 157 PHE Q  N   1 
ATOM 19554  C CA  . PHE Q  1 157 ? 294.487 181.585 124.633 1.00 70.35  ? 157 PHE Q  CA  1 
ATOM 19555  C C   . PHE Q  1 157 ? 293.699 182.180 123.472 1.00 70.35  ? 157 PHE Q  C   1 
ATOM 19556  O O   . PHE Q  1 157 ? 293.446 183.387 123.437 1.00 70.35  ? 157 PHE Q  O   1 
ATOM 19557  C CB  . PHE Q  1 157 ? 294.073 182.195 125.968 1.00 70.35  ? 157 PHE Q  CB  1 
ATOM 19558  C CG  . PHE Q  1 157 ? 292.788 181.651 126.516 1.00 70.35  ? 157 PHE Q  CG  1 
ATOM 19559  C CD1 . PHE Q  1 157 ? 292.684 180.324 126.887 1.00 70.35  ? 157 PHE Q  CD1 1 
ATOM 19560  C CD2 . PHE Q  1 157 ? 291.687 182.472 126.669 1.00 70.35  ? 157 PHE Q  CD2 1 
ATOM 19561  C CE1 . PHE Q  1 157 ? 291.503 179.824 127.393 1.00 70.35  ? 157 PHE Q  CE1 1 
ATOM 19562  C CE2 . PHE Q  1 157 ? 290.506 181.979 127.175 1.00 70.35  ? 157 PHE Q  CE2 1 
ATOM 19563  C CZ  . PHE Q  1 157 ? 290.413 180.653 127.538 1.00 70.35  ? 157 PHE Q  CZ  1 
ATOM 19564  N N   . GLY Q  1 158 ? 293.309 181.329 122.528 1.00 72.65  ? 158 GLY Q  N   1 
ATOM 19565  C CA  . GLY Q  1 158 ? 292.598 181.772 121.345 1.00 72.65  ? 158 GLY Q  CA  1 
ATOM 19566  C C   . GLY Q  1 158 ? 291.103 181.547 121.410 1.00 72.65  ? 158 GLY Q  C   1 
ATOM 19567  O O   . GLY Q  1 158 ? 290.434 181.496 120.375 1.00 72.65  ? 158 GLY Q  O   1 
ATOM 19568  N N   . VAL Q  1 159 ? 290.564 181.412 122.614 1.00 73.14  ? 159 VAL Q  N   1 
ATOM 19569  C CA  . VAL Q  1 159 ? 289.163 181.046 122.782 1.00 73.14  ? 159 VAL Q  CA  1 
ATOM 19570  C C   . VAL Q  1 159 ? 288.286 182.260 122.512 1.00 73.14  ? 159 VAL Q  C   1 
ATOM 19571  O O   . VAL Q  1 159 ? 288.465 183.322 123.120 1.00 73.14  ? 159 VAL Q  O   1 
ATOM 19572  C CB  . VAL Q  1 159 ? 288.915 180.487 124.190 1.00 73.14  ? 159 VAL Q  CB  1 
ATOM 19573  C CG1 . VAL Q  1 159 ? 287.449 180.120 124.365 1.00 73.14  ? 159 VAL Q  CG1 1 
ATOM 19574  C CG2 . VAL Q  1 159 ? 289.803 179.278 124.447 1.00 73.14  ? 159 VAL Q  CG2 1 
ATOM 19575  N N   . ILE Q  1 160 ? 287.337 182.103 121.597 1.00 76.65  ? 160 ILE Q  N   1 
ATOM 19576  C CA  . ILE Q  1 160 ? 286.326 183.115 121.339 1.00 76.65  ? 160 ILE Q  CA  1 
ATOM 19577  C C   . ILE Q  1 160 ? 285.128 182.843 122.238 1.00 76.65  ? 160 ILE Q  C   1 
ATOM 19578  O O   . ILE Q  1 160 ? 284.931 181.732 122.734 1.00 76.65  ? 160 ILE Q  O   1 
ATOM 19579  C CB  . ILE Q  1 160 ? 285.912 183.134 119.853 1.00 76.65  ? 160 ILE Q  CB  1 
ATOM 19580  C CG1 . ILE Q  1 160 ? 285.051 184.359 119.542 1.00 76.65  ? 160 ILE Q  CG1 1 
ATOM 19581  C CG2 . ILE Q  1 160 ? 285.150 181.865 119.488 1.00 76.65  ? 160 ILE Q  CG2 1 
ATOM 19582  C CD1 . ILE Q  1 160 ? 284.875 184.617 118.061 1.00 76.65  ? 160 ILE Q  CD1 1 
ATOM 19583  N N   . THR Q  1 161 ? 284.317 183.874 122.455 1.00 81.08  ? 161 THR Q  N   1 
ATOM 19584  C CA  . THR Q  1 161 ? 283.091 183.766 123.231 1.00 81.08  ? 161 THR Q  CA  1 
ATOM 19585  C C   . THR Q  1 161 ? 281.912 184.187 122.369 1.00 81.08  ? 161 THR Q  C   1 
ATOM 19586  O O   . THR Q  1 161 ? 281.985 185.184 121.642 1.00 81.08  ? 161 THR Q  O   1 
ATOM 19587  C CB  . THR Q  1 161 ? 283.150 184.630 124.497 1.00 81.08  ? 161 THR Q  CB  1 
ATOM 19588  O OG1 . THR Q  1 161 ? 281.994 184.378 125.305 1.00 81.08  ? 161 THR Q  OG1 1 
ATOM 19589  C CG2 . THR Q  1 161 ? 283.210 186.112 124.144 1.00 81.08  ? 161 THR Q  CG2 1 
ATOM 19590  N N   . ALA Q  1 162 ? 280.828 183.423 122.449 1.00 88.23  ? 162 ALA Q  N   1 
ATOM 19591  C CA  . ALA Q  1 162 ? 279.631 183.713 121.671 1.00 88.23  ? 162 ALA Q  CA  1 
ATOM 19592  C C   . ALA Q  1 162 ? 278.804 184.799 122.347 1.00 88.23  ? 162 ALA Q  C   1 
ATOM 19593  O O   . ALA Q  1 162 ? 277.576 184.743 122.353 1.00 88.23  ? 162 ALA Q  O   1 
ATOM 19594  C CB  . ALA Q  1 162 ? 278.803 182.453 121.485 1.00 88.23  ? 162 ALA Q  CB  1 
ATOM 19595  N N   . LEU R  1 3   ? 311.557 219.410 119.739 1.00 111.38 ? 3   LEU R  N   1 
ATOM 19596  C CA  . LEU R  1 3   ? 310.754 220.259 120.663 1.00 111.38 ? 3   LEU R  CA  1 
ATOM 19597  C C   . LEU R  1 3   ? 309.758 219.409 121.442 1.00 111.38 ? 3   LEU R  C   1 
ATOM 19598  O O   . LEU R  1 3   ? 309.602 219.572 122.652 1.00 111.38 ? 3   LEU R  O   1 
ATOM 19599  C CB  . LEU R  1 3   ? 310.019 221.353 119.885 1.00 111.38 ? 3   LEU R  CB  1 
ATOM 19600  C CG  . LEU R  1 3   ? 309.019 222.204 120.673 1.00 111.38 ? 3   LEU R  CG  1 
ATOM 19601  C CD1 . LEU R  1 3   ? 309.659 222.786 121.926 1.00 111.38 ? 3   LEU R  CD1 1 
ATOM 19602  C CD2 . LEU R  1 3   ? 308.460 223.313 119.794 1.00 111.38 ? 3   LEU R  CD2 1 
ATOM 19603  N N   . GLU R  1 4   ? 309.081 218.499 120.739 1.00 111.35 ? 4   GLU R  N   1 
ATOM 19604  C CA  . GLU R  1 4   ? 308.103 217.640 121.395 1.00 111.35 ? 4   GLU R  CA  1 
ATOM 19605  C C   . GLU R  1 4   ? 308.767 216.753 122.440 1.00 111.35 ? 4   GLU R  C   1 
ATOM 19606  O O   . GLU R  1 4   ? 308.190 216.494 123.502 1.00 111.35 ? 4   GLU R  O   1 
ATOM 19607  C CB  . GLU R  1 4   ? 307.371 216.791 120.357 1.00 111.35 ? 4   GLU R  CB  1 
ATOM 19608  C CG  . GLU R  1 4   ? 306.473 217.592 119.428 1.00 111.35 ? 4   GLU R  CG  1 
ATOM 19609  C CD  . GLU R  1 4   ? 307.150 217.930 118.114 1.00 111.35 ? 4   GLU R  CD  1 
ATOM 19610  O OE1 . GLU R  1 4   ? 308.348 218.282 118.135 1.00 111.35 ? 4   GLU R  OE1 1 
ATOM 19611  O OE2 . GLU R  1 4   ? 306.483 217.845 117.062 1.00 111.35 ? 4   GLU R  OE2 1 
ATOM 19612  N N   . GLN R  1 5   ? 309.979 216.275 122.155 1.00 113.35 ? 5   GLN R  N   1 
ATOM 19613  C CA  . GLN R  1 5   ? 310.693 215.456 123.129 1.00 113.35 ? 5   GLN R  CA  1 
ATOM 19614  C C   . GLN R  1 5   ? 310.979 216.245 124.399 1.00 113.35 ? 5   GLN R  C   1 
ATOM 19615  O O   . GLN R  1 5   ? 310.892 215.705 125.509 1.00 113.35 ? 5   GLN R  O   1 
ATOM 19616  C CB  . GLN R  1 5   ? 311.990 214.924 122.519 1.00 113.35 ? 5   GLN R  CB  1 
ATOM 19617  C CG  . GLN R  1 5   ? 312.989 216.004 122.124 1.00 113.35 ? 5   GLN R  CG  1 
ATOM 19618  C CD  . GLN R  1 5   ? 314.028 216.267 123.199 1.00 113.35 ? 5   GLN R  CD  1 
ATOM 19619  O OE1 . GLN R  1 5   ? 314.562 215.337 123.805 1.00 113.35 ? 5   GLN R  OE1 1 
ATOM 19620  N NE2 . GLN R  1 5   ? 314.319 217.539 123.441 1.00 113.35 ? 5   GLN R  NE2 1 
ATOM 19621  N N   . ALA R  1 6   ? 311.336 217.523 124.260 1.00 111.69 ? 6   ALA R  N   1 
ATOM 19622  C CA  . ALA R  1 6   ? 311.540 218.359 125.437 1.00 111.69 ? 6   ALA R  CA  1 
ATOM 19623  C C   . ALA R  1 6   ? 310.246 218.524 126.221 1.00 111.69 ? 6   ALA R  C   1 
ATOM 19624  O O   . ALA R  1 6   ? 310.246 218.460 127.456 1.00 111.69 ? 6   ALA R  O   1 
ATOM 19625  C CB  . ALA R  1 6   ? 312.093 219.721 125.023 1.00 111.69 ? 6   ALA R  CB  1 
ATOM 19626  N N   . ILE R  1 7   ? 309.130 218.738 125.521 1.00 110.14 ? 7   ILE R  N   1 
ATOM 19627  C CA  . ILE R  1 7   ? 307.856 218.953 126.200 1.00 110.14 ? 7   ILE R  CA  1 
ATOM 19628  C C   . ILE R  1 7   ? 307.451 217.712 126.984 1.00 110.14 ? 7   ILE R  C   1 
ATOM 19629  O O   . ILE R  1 7   ? 307.010 217.806 128.135 1.00 110.14 ? 7   ILE R  O   1 
ATOM 19630  C CB  . ILE R  1 7   ? 306.773 219.358 125.184 1.00 110.14 ? 7   ILE R  CB  1 
ATOM 19631  C CG1 . ILE R  1 7   ? 307.046 220.764 124.646 1.00 110.14 ? 7   ILE R  CG1 1 
ATOM 19632  C CG2 . ILE R  1 7   ? 305.392 219.302 125.822 1.00 110.14 ? 7   ILE R  CG2 1 
ATOM 19633  C CD1 . ILE R  1 7   ? 306.458 221.017 123.274 1.00 110.14 ? 7   ILE R  CD1 1 
ATOM 19634  N N   . GLU R  1 8   ? 307.587 216.531 126.377 1.00 110.70 ? 8   GLU R  N   1 
ATOM 19635  C CA  . GLU R  1 8   ? 307.174 215.309 127.056 1.00 110.70 ? 8   GLU R  CA  1 
ATOM 19636  C C   . GLU R  1 8   ? 308.090 214.960 128.219 1.00 110.70 ? 8   GLU R  C   1 
ATOM 19637  O O   . GLU R  1 8   ? 307.713 214.138 129.061 1.00 110.70 ? 8   GLU R  O   1 
ATOM 19638  C CB  . GLU R  1 8   ? 307.119 214.145 126.062 1.00 110.70 ? 8   GLU R  CB  1 
ATOM 19639  C CG  . GLU R  1 8   ? 308.448 213.445 125.826 1.00 110.70 ? 8   GLU R  CG  1 
ATOM 19640  C CD  . GLU R  1 8   ? 308.432 212.563 124.592 1.00 110.70 ? 8   GLU R  CD  1 
ATOM 19641  O OE1 . GLU R  1 8   ? 307.348 212.386 123.997 1.00 110.70 ? 8   GLU R  OE1 1 
ATOM 19642  O OE2 . GLU R  1 8   ? 309.505 212.046 124.217 1.00 110.70 ? 8   GLU R  OE2 1 
ATOM 19643  N N   . ARG R  1 9   ? 309.278 215.559 128.286 1.00 108.26 ? 9   ARG R  N   1 
ATOM 19644  C CA  . ARG R  1 9   ? 310.156 215.361 129.432 1.00 108.26 ? 9   ARG R  CA  1 
ATOM 19645  C C   . ARG R  1 9   ? 309.755 216.208 130.631 1.00 108.26 ? 9   ARG R  C   1 
ATOM 19646  O O   . ARG R  1 9   ? 310.178 215.910 131.752 1.00 108.26 ? 9   ARG R  O   1 
ATOM 19647  C CB  . ARG R  1 9   ? 311.601 215.683 129.049 1.00 108.26 ? 9   ARG R  CB  1 
ATOM 19648  C CG  . ARG R  1 9   ? 312.369 214.499 128.494 1.00 108.26 ? 9   ARG R  CG  1 
ATOM 19649  C CD  . ARG R  1 9   ? 313.715 214.927 127.940 1.00 108.26 ? 9   ARG R  CD  1 
ATOM 19650  N NE  . ARG R  1 9   ? 314.541 215.570 128.954 1.00 108.26 ? 9   ARG R  NE  1 
ATOM 19651  C CZ  . ARG R  1 9   ? 315.601 216.325 128.695 1.00 108.26 ? 9   ARG R  CZ  1 
ATOM 19652  N NH1 . ARG R  1 9   ? 316.003 216.555 127.455 1.00 108.26 ? 9   ARG R  NH1 1 
ATOM 19653  N NH2 . ARG R  1 9   ? 316.276 216.864 129.706 1.00 108.26 ? 9   ARG R  NH2 1 
ATOM 19654  N N   . ALA R  1 10  ? 308.948 217.249 130.425 1.00 104.14 ? 10  ALA R  N   1 
ATOM 19655  C CA  . ALA R  1 10  ? 308.598 218.159 131.508 1.00 104.14 ? 10  ALA R  CA  1 
ATOM 19656  C C   . ALA R  1 10  ? 307.575 217.575 132.472 1.00 104.14 ? 10  ALA R  C   1 
ATOM 19657  O O   . ALA R  1 10  ? 307.299 218.199 133.501 1.00 104.14 ? 10  ALA R  O   1 
ATOM 19658  C CB  . ALA R  1 10  ? 308.065 219.470 130.932 1.00 104.14 ? 10  ALA R  CB  1 
ATOM 19659  N N   . GLY R  1 11  ? 307.011 216.409 132.175 1.00 97.47  ? 11  GLY R  N   1 
ATOM 19660  C CA  . GLY R  1 11  ? 305.992 215.838 133.030 1.00 97.47  ? 11  GLY R  CA  1 
ATOM 19661  C C   . GLY R  1 11  ? 306.545 215.383 134.366 1.00 97.47  ? 11  GLY R  C   1 
ATOM 19662  O O   . GLY R  1 11  ? 307.749 215.226 134.566 1.00 97.47  ? 11  GLY R  O   1 
ATOM 19663  N N   . THR R  1 12  ? 305.626 215.166 135.304 1.00 87.13  ? 12  THR R  N   1 
ATOM 19664  C CA  . THR R  1 12  ? 305.964 214.755 136.662 1.00 87.13  ? 12  THR R  CA  1 
ATOM 19665  C C   . THR R  1 12  ? 305.728 213.255 136.789 1.00 87.13  ? 12  THR R  C   1 
ATOM 19666  O O   . THR R  1 12  ? 304.585 212.790 136.733 1.00 87.13  ? 12  THR R  O   1 
ATOM 19667  C CB  . THR R  1 12  ? 305.135 215.526 137.688 1.00 87.13  ? 12  THR R  CB  1 
ATOM 19668  O OG1 . THR R  1 12  ? 305.408 216.928 137.574 1.00 87.13  ? 12  THR R  OG1 1 
ATOM 19669  C CG2 . THR R  1 12  ? 305.460 215.060 139.098 1.00 87.13  ? 12  THR R  CG2 1 
ATOM 19670  N N   . LYS R  1 13  ? 306.813 212.502 136.964 1.00 77.51  ? 13  LYS R  N   1 
ATOM 19671  C CA  . LYS R  1 13  ? 306.759 211.057 137.124 1.00 77.51  ? 13  LYS R  CA  1 
ATOM 19672  C C   . LYS R  1 13  ? 306.966 210.632 138.571 1.00 77.51  ? 13  LYS R  C   1 
ATOM 19673  O O   . LYS R  1 13  ? 307.351 209.486 138.827 1.00 77.51  ? 13  LYS R  O   1 
ATOM 19674  C CB  . LYS R  1 13  ? 307.807 210.396 136.228 1.00 77.51  ? 13  LYS R  CB  1 
ATOM 19675  C CG  . LYS R  1 13  ? 307.688 210.752 134.758 1.00 77.51  ? 13  LYS R  CG  1 
ATOM 19676  C CD  . LYS R  1 13  ? 308.894 210.267 133.971 1.00 77.51  ? 13  LYS R  CD  1 
ATOM 19677  C CE  . LYS R  1 13  ? 308.779 210.628 132.500 1.00 77.51  ? 13  LYS R  CE  1 
ATOM 19678  N NZ  . LYS R  1 13  ? 310.074 210.468 131.780 1.00 77.51  ? 13  LYS R  NZ  1 
ATOM 19679  N N   . HIS R  1 14  ? 306.718 211.528 139.522 1.00 72.62  ? 14  HIS R  N   1 
ATOM 19680  C CA  . HIS R  1 14  ? 307.038 211.289 140.921 1.00 72.62  ? 14  HIS R  CA  1 
ATOM 19681  C C   . HIS R  1 14  ? 305.916 210.612 141.696 1.00 72.62  ? 14  HIS R  C   1 
ATOM 19682  O O   . HIS R  1 14  ? 306.140 210.204 142.841 1.00 72.62  ? 14  HIS R  O   1 
ATOM 19683  C CB  . HIS R  1 14  ? 307.388 212.616 141.600 1.00 72.62  ? 14  HIS R  CB  1 
ATOM 19684  C CG  . HIS R  1 14  ? 307.967 212.462 142.971 1.00 72.62  ? 14  HIS R  CG  1 
ATOM 19685  N ND1 . HIS R  1 14  ? 307.186 212.320 144.097 1.00 72.62  ? 14  HIS R  ND1 1 
ATOM 19686  C CD2 . HIS R  1 14  ? 309.251 212.438 143.399 1.00 72.62  ? 14  HIS R  CD2 1 
ATOM 19687  C CE1 . HIS R  1 14  ? 307.963 212.209 145.158 1.00 72.62  ? 14  HIS R  CE1 1 
ATOM 19688  N NE2 . HIS R  1 14  ? 309.222 212.277 144.762 1.00 72.62  ? 14  HIS R  NE2 1 
ATOM 19689  N N   . GLY R  1 15  ? 304.728 210.468 141.113 1.00 71.13  ? 15  GLY R  N   1 
ATOM 19690  C CA  . GLY R  1 15  ? 303.602 209.932 141.852 1.00 71.13  ? 15  GLY R  CA  1 
ATOM 19691  C C   . GLY R  1 15  ? 302.717 208.984 141.070 1.00 71.13  ? 15  GLY R  C   1 
ATOM 19692  O O   . GLY R  1 15  ? 301.708 208.508 141.596 1.00 71.13  ? 15  GLY R  O   1 
ATOM 19693  N N   . ASN R  1 16  ? 303.071 208.700 139.821 1.00 69.88  ? 16  ASN R  N   1 
ATOM 19694  C CA  . ASN R  1 16  ? 302.274 207.776 139.035 1.00 69.88  ? 16  ASN R  CA  1 
ATOM 19695  C C   . ASN R  1 16  ? 302.338 206.381 139.650 1.00 69.88  ? 16  ASN R  C   1 
ATOM 19696  O O   . ASN R  1 16  ? 303.180 206.081 140.497 1.00 69.88  ? 16  ASN R  O   1 
ATOM 19697  C CB  . ASN R  1 16  ? 302.753 207.744 137.585 1.00 69.88  ? 16  ASN R  CB  1 
ATOM 19698  C CG  . ASN R  1 16  ? 304.241 207.514 137.467 1.00 69.88  ? 16  ASN R  CG  1 
ATOM 19699  O OD1 . ASN R  1 16  ? 304.924 207.274 138.460 1.00 69.88  ? 16  ASN R  OD1 1 
ATOM 19700  N ND2 . ASN R  1 16  ? 304.753 207.588 136.247 1.00 69.88  ? 16  ASN R  ND2 1 
ATOM 19701  N N   . LYS R  1 17  ? 301.419 205.520 139.211 1.00 68.80  ? 17  LYS R  N   1 
ATOM 19702  C CA  . LYS R  1 17  ? 301.344 204.177 139.775 1.00 68.80  ? 17  LYS R  CA  1 
ATOM 19703  C C   . LYS R  1 17  ? 302.660 203.430 139.615 1.00 68.80  ? 17  LYS R  C   1 
ATOM 19704  O O   . LYS R  1 17  ? 302.989 202.572 140.440 1.00 68.80  ? 17  LYS R  O   1 
ATOM 19705  C CB  . LYS R  1 17  ? 300.210 203.394 139.117 1.00 68.80  ? 17  LYS R  CB  1 
ATOM 19706  C CG  . LYS R  1 17  ? 299.598 202.327 140.008 1.00 68.80  ? 17  LYS R  CG  1 
ATOM 19707  C CD  . LYS R  1 17  ? 298.697 202.932 141.072 1.00 68.80  ? 17  LYS R  CD  1 
ATOM 19708  C CE  . LYS R  1 17  ? 298.140 201.865 142.002 1.00 68.80  ? 17  LYS R  CE  1 
ATOM 19709  N NZ  . LYS R  1 17  ? 297.981 202.365 143.396 1.00 68.80  ? 17  LYS R  NZ  1 
ATOM 19710  N N   . GLY R  1 18  ? 303.422 203.738 138.567 1.00 67.50  ? 18  GLY R  N   1 
ATOM 19711  C CA  . GLY R  1 18  ? 304.729 203.122 138.416 1.00 67.50  ? 18  GLY R  CA  1 
ATOM 19712  C C   . GLY R  1 18  ? 305.676 203.489 139.541 1.00 67.50  ? 18  GLY R  C   1 
ATOM 19713  O O   . GLY R  1 18  ? 306.457 202.656 140.003 1.00 67.50  ? 18  GLY R  O   1 
ATOM 19714  N N   . TRP R  1 19  ? 305.619 204.742 139.995 1.00 67.81  ? 19  TRP R  N   1 
ATOM 19715  C CA  . TRP R  1 19  ? 306.496 205.175 141.078 1.00 67.81  ? 19  TRP R  CA  1 
ATOM 19716  C C   . TRP R  1 19  ? 306.236 204.376 142.347 1.00 67.81  ? 19  TRP R  C   1 
ATOM 19717  O O   . TRP R  1 19  ? 307.176 203.966 143.036 1.00 67.81  ? 19  TRP R  O   1 
ATOM 19718  C CB  . TRP R  1 19  ? 306.307 206.670 141.340 1.00 67.81  ? 19  TRP R  CB  1 
ATOM 19719  C CG  . TRP R  1 19  ? 307.227 207.227 142.387 1.00 67.81  ? 19  TRP R  CG  1 
ATOM 19720  C CD1 . TRP R  1 19  ? 307.024 207.233 143.734 1.00 67.81  ? 19  TRP R  CD1 1 
ATOM 19721  C CD2 . TRP R  1 19  ? 308.491 207.862 142.170 1.00 67.81  ? 19  TRP R  CD2 1 
ATOM 19722  N NE1 . TRP R  1 19  ? 308.083 207.830 144.369 1.00 67.81  ? 19  TRP R  NE1 1 
ATOM 19723  C CE2 . TRP R  1 19  ? 308.997 208.224 143.430 1.00 67.81  ? 19  TRP R  CE2 1 
ATOM 19724  C CE3 . TRP R  1 19  ? 309.243 208.158 141.032 1.00 67.81  ? 19  TRP R  CE3 1 
ATOM 19725  C CZ2 . TRP R  1 19  ? 310.219 208.867 143.586 1.00 67.81  ? 19  TRP R  CZ2 1 
ATOM 19726  C CZ3 . TRP R  1 19  ? 310.456 208.794 141.189 1.00 67.81  ? 19  TRP R  CZ3 1 
ATOM 19727  C CH2 . TRP R  1 19  ? 310.932 209.142 142.455 1.00 67.81  ? 19  TRP R  CH2 1 
ATOM 19728  N N   . GLU R  1 20  ? 304.964 204.147 142.673 1.00 66.74  ? 20  GLU R  N   1 
ATOM 19729  C CA  . GLU R  1 20  ? 304.643 203.395 143.879 1.00 66.74  ? 20  GLU R  CA  1 
ATOM 19730  C C   . GLU R  1 20  ? 305.163 201.967 143.795 1.00 66.74  ? 20  GLU R  C   1 
ATOM 19731  O O   . GLU R  1 20  ? 305.700 201.437 144.774 1.00 66.74  ? 20  GLU R  O   1 
ATOM 19732  C CB  . GLU R  1 20  ? 303.133 203.399 144.110 1.00 66.74  ? 20  GLU R  CB  1 
ATOM 19733  C CG  . GLU R  1 20  ? 302.592 204.717 144.626 1.00 66.74  ? 20  GLU R  CG  1 
ATOM 19734  C CD  . GLU R  1 20  ? 301.158 204.964 144.201 1.00 66.74  ? 20  GLU R  CD  1 
ATOM 19735  O OE1 . GLU R  1 20  ? 300.284 204.139 144.541 1.00 66.74  ? 20  GLU R  OE1 1 
ATOM 19736  O OE2 . GLU R  1 20  ? 300.904 205.985 143.527 1.00 66.74  ? 20  GLU R  OE2 1 
ATOM 19737  N N   . ALA R  1 21  ? 305.012 201.327 142.635 1.00 65.27  ? 21  ALA R  N   1 
ATOM 19738  C CA  . ALA R  1 21  ? 305.431 199.936 142.504 1.00 65.27  ? 21  ALA R  CA  1 
ATOM 19739  C C   . ALA R  1 21  ? 306.924 199.786 142.753 1.00 65.27  ? 21  ALA R  C   1 
ATOM 19740  O O   . ALA R  1 21  ? 307.355 198.861 143.450 1.00 65.27  ? 21  ALA R  O   1 
ATOM 19741  C CB  . ALA R  1 21  ? 305.064 199.407 141.119 1.00 65.27  ? 21  ALA R  CB  1 
ATOM 19742  N N   . ALA R  1 22  ? 307.731 200.687 142.194 1.00 65.65  ? 22  ALA R  N   1 
ATOM 19743  C CA  . ALA R  1 22  ? 309.169 200.622 142.419 1.00 65.65  ? 22  ALA R  CA  1 
ATOM 19744  C C   . ALA R  1 22  ? 309.501 200.830 143.888 1.00 65.65  ? 22  ALA R  C   1 
ATOM 19745  O O   . ALA R  1 22  ? 310.363 200.139 144.442 1.00 65.65  ? 22  ALA R  O   1 
ATOM 19746  C CB  . ALA R  1 22  ? 309.883 201.660 141.556 1.00 65.65  ? 22  ALA R  CB  1 
ATOM 19747  N N   . LEU R  1 23  ? 308.827 201.781 144.538 1.00 65.80  ? 23  LEU R  N   1 
ATOM 19748  C CA  . LEU R  1 23  ? 309.123 202.069 145.935 1.00 65.80  ? 23  LEU R  CA  1 
ATOM 19749  C C   . LEU R  1 23  ? 308.832 200.864 146.817 1.00 65.80  ? 23  LEU R  C   1 
ATOM 19750  O O   . LEU R  1 23  ? 309.606 200.550 147.728 1.00 65.80  ? 23  LEU R  O   1 
ATOM 19751  C CB  . LEU R  1 23  ? 308.316 203.280 146.400 1.00 65.80  ? 23  LEU R  CB  1 
ATOM 19752  C CG  . LEU R  1 23  ? 308.673 203.912 147.749 1.00 65.80  ? 23  LEU R  CG  1 
ATOM 19753  C CD1 . LEU R  1 23  ? 310.177 204.036 147.943 1.00 65.80  ? 23  LEU R  CD1 1 
ATOM 19754  C CD2 . LEU R  1 23  ? 308.003 205.270 147.882 1.00 65.80  ? 23  LEU R  CD2 1 
ATOM 19755  N N   . SER R  1 24  ? 307.719 200.177 146.564 1.00 65.31  ? 24  SER R  N   1 
ATOM 19756  C CA  . SER R  1 24  ? 307.401 198.986 147.340 1.00 65.31  ? 24  SER R  CA  1 
ATOM 19757  C C   . SER R  1 24  ? 308.455 197.905 147.158 1.00 65.31  ? 24  SER R  C   1 
ATOM 19758  O O   . SER R  1 24  ? 308.728 197.142 148.090 1.00 65.31  ? 24  SER R  O   1 
ATOM 19759  C CB  . SER R  1 24  ? 306.027 198.455 146.939 1.00 65.31  ? 24  SER R  CB  1 
ATOM 19760  O OG  . SER R  1 24  ? 305.025 199.429 147.160 1.00 65.31  ? 24  SER R  OG  1 
ATOM 19761  N N   . ALA R  1 25  ? 309.050 197.816 145.970 1.00 64.74  ? 25  ALA R  N   1 
ATOM 19762  C CA  . ALA R  1 25  ? 310.053 196.786 145.728 1.00 64.74  ? 25  ALA R  CA  1 
ATOM 19763  C C   . ALA R  1 25  ? 311.290 197.008 146.584 1.00 64.74  ? 25  ALA R  C   1 
ATOM 19764  O O   . ALA R  1 25  ? 311.839 196.054 147.149 1.00 64.74  ? 25  ALA R  O   1 
ATOM 19765  C CB  . ALA R  1 25  ? 310.426 196.760 144.248 1.00 64.74  ? 25  ALA R  CB  1 
ATOM 19766  N N   . ILE R  1 26  ? 311.747 198.256 146.692 1.00 64.98  ? 26  ILE R  N   1 
ATOM 19767  C CA  . ILE R  1 26  ? 312.990 198.527 147.408 1.00 64.98  ? 26  ILE R  CA  1 
ATOM 19768  C C   . ILE R  1 26  ? 312.842 198.184 148.883 1.00 64.98  ? 26  ILE R  C   1 
ATOM 19769  O O   . ILE R  1 26  ? 313.738 197.587 149.487 1.00 64.98  ? 26  ILE R  O   1 
ATOM 19770  C CB  . ILE R  1 26  ? 313.414 199.993 147.211 1.00 64.98  ? 26  ILE R  CB  1 
ATOM 19771  C CG1 . ILE R  1 26  ? 313.608 200.313 145.727 1.00 64.98  ? 26  ILE R  CG1 1 
ATOM 19772  C CG2 . ILE R  1 26  ? 314.698 200.275 147.973 1.00 64.98  ? 26  ILE R  CG2 1 
ATOM 19773  C CD1 . ILE R  1 26  ? 313.492 201.781 145.408 1.00 64.98  ? 26  ILE R  CD1 1 
ATOM 19774  N N   . GLU R  1 27  ? 311.717 198.562 149.489 1.00 66.78  ? 27  GLU R  N   1 
ATOM 19775  C CA  . GLU R  1 27  ? 311.516 198.263 150.901 1.00 66.78  ? 27  GLU R  CA  1 
ATOM 19776  C C   . GLU R  1 27  ? 311.442 196.762 151.141 1.00 66.78  ? 27  GLU R  C   1 
ATOM 19777  O O   . GLU R  1 27  ? 312.040 196.248 152.093 1.00 66.78  ? 27  GLU R  O   1 
ATOM 19778  C CB  . GLU R  1 27  ? 310.250 198.950 151.404 1.00 66.78  ? 27  GLU R  CB  1 
ATOM 19779  C CG  . GLU R  1 27  ? 309.984 198.739 152.879 1.00 66.78  ? 27  GLU R  CG  1 
ATOM 19780  C CD  . GLU R  1 27  ? 308.793 199.530 153.374 1.00 66.78  ? 27  GLU R  CD  1 
ATOM 19781  O OE1 . GLU R  1 27  ? 308.033 200.053 152.532 1.00 66.78  ? 27  GLU R  OE1 1 
ATOM 19782  O OE2 . GLU R  1 27  ? 308.613 199.627 154.606 1.00 66.78  ? 27  GLU R  OE2 1 
ATOM 19783  N N   . MET R  1 28  ? 310.714 196.040 150.289 1.00 66.99  ? 28  MET R  N   1 
ATOM 19784  C CA  . MET R  1 28  ? 310.596 194.598 150.467 1.00 66.99  ? 28  MET R  CA  1 
ATOM 19785  C C   . MET R  1 28  ? 311.930 193.904 150.236 1.00 66.99  ? 28  MET R  C   1 
ATOM 19786  O O   . MET R  1 28  ? 312.273 192.952 150.948 1.00 66.99  ? 28  MET R  O   1 
ATOM 19787  C CB  . MET R  1 28  ? 309.532 194.041 149.526 1.00 66.99  ? 28  MET R  CB  1 
ATOM 19788  C CG  . MET R  1 28  ? 308.113 194.453 149.888 1.00 66.99  ? 28  MET R  CG  1 
ATOM 19789  S SD  . MET R  1 28  ? 307.530 193.793 151.462 1.00 66.99  ? 28  MET R  SD  1 
ATOM 19790  C CE  . MET R  1 28  ? 307.778 192.036 151.232 1.00 66.99  ? 28  MET R  CE  1 
ATOM 19791  N N   . ALA R  1 29  ? 312.700 194.365 149.250 1.00 64.33  ? 29  ALA R  N   1 
ATOM 19792  C CA  . ALA R  1 29  ? 313.991 193.745 148.976 1.00 64.33  ? 29  ALA R  CA  1 
ATOM 19793  C C   . ALA R  1 29  ? 314.926 193.868 150.170 1.00 64.33  ? 29  ALA R  C   1 
ATOM 19794  O O   . ALA R  1 29  ? 315.641 192.919 150.507 1.00 64.33  ? 29  ALA R  O   1 
ATOM 19795  C CB  . ALA R  1 29  ? 314.621 194.377 147.738 1.00 64.33  ? 29  ALA R  CB  1 
ATOM 19796  N N   . ASN R  1 30  ? 314.939 195.030 150.823 1.00 65.95  ? 30  ASN R  N   1 
ATOM 19797  C CA  . ASN R  1 30  ? 315.809 195.216 151.978 1.00 65.95  ? 30  ASN R  CA  1 
ATOM 19798  C C   . ASN R  1 30  ? 315.270 194.515 153.216 1.00 65.95  ? 30  ASN R  C   1 
ATOM 19799  O O   . ASN R  1 30  ? 316.055 194.085 154.067 1.00 65.95  ? 30  ASN R  O   1 
ATOM 19800  C CB  . ASN R  1 30  ? 315.998 196.705 152.263 1.00 65.95  ? 30  ASN R  CB  1 
ATOM 19801  C CG  . ASN R  1 30  ? 316.840 197.395 151.213 1.00 65.95  ? 30  ASN R  CG  1 
ATOM 19802  O OD1 . ASN R  1 30  ? 318.064 197.284 151.212 1.00 65.95  ? 30  ASN R  OD1 1 
ATOM 19803  N ND2 . ASN R  1 30  ? 316.187 198.117 150.312 1.00 65.95  ? 30  ASN R  ND2 1 
ATOM 19804  N N   . LEU R  1 31  ? 313.949 194.393 153.339 1.00 66.47  ? 31  LEU R  N   1 
ATOM 19805  C CA  . LEU R  1 31  ? 313.382 193.705 154.491 1.00 66.47  ? 31  LEU R  CA  1 
ATOM 19806  C C   . LEU R  1 31  ? 313.822 192.251 154.530 1.00 66.47  ? 31  LEU R  C   1 
ATOM 19807  O O   . LEU R  1 31  ? 314.145 191.719 155.597 1.00 66.47  ? 31  LEU R  O   1 
ATOM 19808  C CB  . LEU R  1 31  ? 311.859 193.799 154.459 1.00 66.47  ? 31  LEU R  CB  1 
ATOM 19809  C CG  . LEU R  1 31  ? 311.095 193.103 155.586 1.00 66.47  ? 31  LEU R  CG  1 
ATOM 19810  C CD1 . LEU R  1 31  ? 311.616 193.528 156.947 1.00 66.47  ? 31  LEU R  CD1 1 
ATOM 19811  C CD2 . LEU R  1 31  ? 309.616 193.402 155.468 1.00 66.47  ? 31  LEU R  CD2 1 
ATOM 19812  N N   . PHE R  1 32  ? 313.838 191.589 153.373 1.00 67.53  ? 32  PHE R  N   1 
ATOM 19813  C CA  . PHE R  1 32  ? 314.224 190.185 153.336 1.00 67.53  ? 32  PHE R  CA  1 
ATOM 19814  C C   . PHE R  1 32  ? 315.669 189.999 153.766 1.00 67.53  ? 32  PHE R  C   1 
ATOM 19815  O O   . PHE R  1 32  ? 315.987 189.060 154.504 1.00 67.53  ? 32  PHE R  O   1 
ATOM 19816  C CB  . PHE R  1 32  ? 314.004 189.616 151.935 1.00 67.53  ? 32  PHE R  CB  1 
ATOM 19817  C CG  . PHE R  1 32  ? 312.588 189.190 151.666 1.00 67.53  ? 32  PHE R  CG  1 
ATOM 19818  C CD1 . PHE R  1 32  ? 311.531 189.734 152.372 1.00 67.53  ? 32  PHE R  CD1 1 
ATOM 19819  C CD2 . PHE R  1 32  ? 312.317 188.237 150.705 1.00 67.53  ? 32  PHE R  CD2 1 
ATOM 19820  C CE1 . PHE R  1 32  ? 310.239 189.339 152.124 1.00 67.53  ? 32  PHE R  CE1 1 
ATOM 19821  C CE2 . PHE R  1 32  ? 311.024 187.840 150.454 1.00 67.53  ? 32  PHE R  CE2 1 
ATOM 19822  C CZ  . PHE R  1 32  ? 309.986 188.393 151.164 1.00 67.53  ? 32  PHE R  CZ  1 
ATOM 19823  N N   . LYS R  1 33  ? 316.560 190.886 153.325 1.00 66.89  ? 33  LYS R  N   1 
ATOM 19824  C CA  . LYS R  1 33  ? 317.967 190.757 153.692 1.00 66.89  ? 33  LYS R  CA  1 
ATOM 19825  C C   . LYS R  1 33  ? 318.142 190.783 155.203 1.00 66.89  ? 33  LYS R  C   1 
ATOM 19826  O O   . LYS R  1 33  ? 318.972 190.051 155.752 1.00 66.89  ? 33  LYS R  O   1 
ATOM 19827  C CB  . LYS R  1 33  ? 318.784 191.869 153.038 1.00 66.89  ? 33  LYS R  CB  1 
ATOM 19828  C CG  . LYS R  1 33  ? 319.239 191.542 151.631 1.00 66.89  ? 33  LYS R  CG  1 
ATOM 19829  C CD  . LYS R  1 33  ? 319.660 192.791 150.865 1.00 66.89  ? 33  LYS R  CD  1 
ATOM 19830  C CE  . LYS R  1 33  ? 321.078 193.250 151.195 1.00 66.89  ? 33  LYS R  CE  1 
ATOM 19831  N NZ  . LYS R  1 33  ? 322.081 192.152 151.281 1.00 66.89  ? 33  LYS R  NZ  1 
ATOM 19832  N N   . SER R  1 34  ? 317.371 191.621 155.894 1.00 69.37  ? 34  SER R  N   1 
ATOM 19833  C CA  . SER R  1 34  ? 317.467 191.690 157.346 1.00 69.37  ? 34  SER R  CA  1 
ATOM 19834  C C   . SER R  1 34  ? 316.818 190.485 158.014 1.00 69.37  ? 34  SER R  C   1 
ATOM 19835  O O   . SER R  1 34  ? 317.351 189.958 158.996 1.00 69.37  ? 34  SER R  O   1 
ATOM 19836  C CB  . SER R  1 34  ? 316.825 192.982 157.847 1.00 69.37  ? 34  SER R  CB  1 
ATOM 19837  O OG  . SER R  1 34  ? 315.412 192.891 157.814 1.00 69.37  ? 34  SER R  OG  1 
ATOM 19838  N N   . LEU R  1 35  ? 315.667 190.039 157.503 1.00 69.57  ? 35  LEU R  N   1 
ATOM 19839  C CA  . LEU R  1 35  ? 314.956 188.938 158.145 1.00 69.57  ? 35  LEU R  CA  1 
ATOM 19840  C C   . LEU R  1 35  ? 315.813 187.683 158.214 1.00 69.57  ? 35  LEU R  C   1 
ATOM 19841  O O   . LEU R  1 35  ? 315.748 186.936 159.197 1.00 69.57  ? 35  LEU R  O   1 
ATOM 19842  C CB  . LEU R  1 35  ? 313.652 188.648 157.403 1.00 69.57  ? 35  LEU R  CB  1 
ATOM 19843  C CG  . LEU R  1 35  ? 312.518 189.653 157.592 1.00 69.57  ? 35  LEU R  CG  1 
ATOM 19844  C CD1 . LEU R  1 35  ? 311.380 189.356 156.631 1.00 69.57  ? 35  LEU R  CD1 1 
ATOM 19845  C CD2 . LEU R  1 35  ? 312.017 189.636 159.025 1.00 69.57  ? 35  LEU R  CD2 1 
ATOM 19846  N N   . ARG R  1 36  ? 316.626 187.433 157.188 1.00 72.54  ? 36  ARG R  N   1 
ATOM 19847  C CA  . ARG R  1 36  ? 317.459 186.238 157.132 1.00 72.54  ? 36  ARG R  CA  1 
ATOM 19848  C C   . ARG R  1 36  ? 318.901 186.522 157.531 1.00 72.54  ? 36  ARG R  C   1 
ATOM 19849  O O   . ARG R  1 36  ? 319.827 185.905 156.995 1.00 72.54  ? 36  ARG R  O   1 
ATOM 19850  C CB  . ARG R  1 36  ? 317.403 185.613 155.739 1.00 72.54  ? 36  ARG R  CB  1 
ATOM 19851  C CG  . ARG R  1 36  ? 318.020 186.451 154.631 1.00 72.54  ? 36  ARG R  CG  1 
ATOM 19852  C CD  . ARG R  1 36  ? 317.924 185.753 153.276 1.00 72.54  ? 36  ARG R  CD  1 
ATOM 19853  N NE  . ARG R  1 36  ? 316.635 185.099 153.072 1.00 72.54  ? 36  ARG R  NE  1 
ATOM 19854  C CZ  . ARG R  1 36  ? 315.691 185.498 152.227 1.00 72.54  ? 36  ARG R  CZ  1 
ATOM 19855  N NH1 . ARG R  1 36  ? 315.842 186.571 151.466 1.00 72.54  ? 36  ARG R  NH1 1 
ATOM 19856  N NH2 . ARG R  1 36  ? 314.562 184.800 152.141 1.00 72.54  ? 36  ARG R  NH2 1 
ATOM 19857  N N   . GLY R  1 37  ? 319.110 187.447 158.464 1.00 83.09  ? 37  GLY R  N   1 
ATOM 19858  C CA  . GLY R  1 37  ? 320.428 187.740 158.981 1.00 83.09  ? 37  GLY R  CA  1 
ATOM 19859  C C   . GLY R  1 37  ? 320.744 186.928 160.222 1.00 83.09  ? 37  GLY R  C   1 
ATOM 19860  O O   . GLY R  1 37  ? 320.036 185.989 160.591 1.00 83.09  ? 37  GLY R  O   1 
ATOM 19861  N N   . THR R  1 38  ? 321.838 187.308 160.876 1.00 99.94  ? 38  THR R  N   1 
ATOM 19862  C CA  . THR R  1 38  ? 322.241 186.643 162.104 1.00 99.94  ? 38  THR R  CA  1 
ATOM 19863  C C   . THR R  1 38  ? 321.313 187.043 163.251 1.00 99.94  ? 38  THR R  C   1 
ATOM 19864  O O   . THR R  1 38  ? 320.492 187.957 163.139 1.00 99.94  ? 38  THR R  O   1 
ATOM 19865  C CB  . THR R  1 38  ? 323.694 186.981 162.447 1.00 99.94  ? 38  THR R  CB  1 
ATOM 19866  O OG1 . THR R  1 38  ? 324.130 186.163 163.540 1.00 99.94  ? 38  THR R  OG1 1 
ATOM 19867  C CG2 . THR R  1 38  ? 323.837 188.450 162.828 1.00 99.94  ? 38  THR R  CG2 1 
ATOM 19868  N N   . GLY R  1 39  ? 321.450 186.333 164.368 1.00 104.01 ? 39  GLY R  N   1 
ATOM 19869  C CA  . GLY R  1 39  ? 320.579 186.590 165.502 1.00 104.01 ? 39  GLY R  CA  1 
ATOM 19870  C C   . GLY R  1 39  ? 320.753 188.003 166.031 1.00 104.01 ? 39  GLY R  C   1 
ATOM 19871  O O   . GLY R  1 39  ? 321.855 188.556 166.035 1.00 104.01 ? 39  GLY R  O   1 
ATOM 19872  N N   . GLY R  1 40  ? 319.645 188.589 166.481 1.00 105.40 ? 40  GLY R  N   1 
ATOM 19873  C CA  . GLY R  1 40  ? 319.654 189.939 167.001 1.00 105.40 ? 40  GLY R  CA  1 
ATOM 19874  C C   . GLY R  1 40  ? 320.068 190.003 168.458 1.00 105.40 ? 40  GLY R  C   1 
ATOM 19875  O O   . GLY R  1 40  ? 320.307 188.995 169.123 1.00 105.40 ? 40  GLY R  O   1 
ATOM 19876  N N   . SER R  1 41  ? 320.154 191.237 168.961 1.00 105.71 ? 41  SER R  N   1 
ATOM 19877  C CA  . SER R  1 41  ? 320.550 191.443 170.350 1.00 105.71 ? 41  SER R  CA  1 
ATOM 19878  C C   . SER R  1 41  ? 319.443 191.023 171.310 1.00 105.71 ? 41  SER R  C   1 
ATOM 19879  O O   . SER R  1 41  ? 319.720 190.473 172.382 1.00 105.71 ? 41  SER R  O   1 
ATOM 19880  C CB  . SER R  1 41  ? 320.924 192.908 170.574 1.00 105.71 ? 41  SER R  CB  1 
ATOM 19881  O OG  . SER R  1 41  ? 321.550 193.087 171.832 1.00 105.71 ? 41  SER R  OG  1 
ATOM 19882  N N   . GLY R  1 42  ? 318.187 191.273 170.947 1.00 102.42 ? 42  GLY R  N   1 
ATOM 19883  C CA  . GLY R  1 42  ? 317.081 190.916 171.815 1.00 102.42 ? 42  GLY R  CA  1 
ATOM 19884  C C   . GLY R  1 42  ? 316.922 191.889 172.972 1.00 102.42 ? 42  GLY R  C   1 
ATOM 19885  O O   . GLY R  1 42  ? 317.306 193.058 172.896 1.00 102.42 ? 42  GLY R  O   1 
ATOM 19886  N N   . SER R  1 43  ? 316.336 191.389 174.058 1.00 99.06  ? 43  SER R  N   1 
ATOM 19887  C CA  . SER R  1 43  ? 316.062 192.108 175.300 1.00 99.06  ? 43  SER R  CA  1 
ATOM 19888  C C   . SER R  1 43  ? 314.844 193.018 175.176 1.00 99.06  ? 43  SER R  C   1 
ATOM 19889  O O   . SER R  1 43  ? 314.477 193.664 176.165 1.00 99.06  ? 43  SER R  O   1 
ATOM 19890  C CB  . SER R  1 43  ? 317.258 192.950 175.773 1.00 99.06  ? 43  SER R  CB  1 
ATOM 19891  O OG  . SER R  1 43  ? 317.219 194.251 175.211 1.00 99.06  ? 43  SER R  OG  1 
ATOM 19892  N N   . SER R  1 44  ? 314.206 193.095 174.013 1.00 92.23  ? 44  SER R  N   1 
ATOM 19893  C CA  . SER R  1 44  ? 313.015 193.917 173.837 1.00 92.23  ? 44  SER R  CA  1 
ATOM 19894  C C   . SER R  1 44  ? 312.347 193.499 172.535 1.00 92.23  ? 44  SER R  C   1 
ATOM 19895  O O   . SER R  1 44  ? 312.898 192.720 171.754 1.00 92.23  ? 44  SER R  O   1 
ATOM 19896  C CB  . SER R  1 44  ? 313.355 195.408 173.828 1.00 92.23  ? 44  SER R  CB  1 
ATOM 19897  O OG  . SER R  1 44  ? 312.193 196.192 173.624 1.00 92.23  ? 44  SER R  OG  1 
ATOM 19898  N N   . MET R  1 45  ? 311.146 194.026 172.314 1.00 83.44  ? 45  MET R  N   1 
ATOM 19899  C CA  . MET R  1 45  ? 310.426 193.747 171.080 1.00 83.44  ? 45  MET R  CA  1 
ATOM 19900  C C   . MET R  1 45  ? 311.273 194.159 169.886 1.00 83.44  ? 45  MET R  C   1 
ATOM 19901  O O   . MET R  1 45  ? 311.833 195.259 169.856 1.00 83.44  ? 45  MET R  O   1 
ATOM 19902  C CB  . MET R  1 45  ? 309.091 194.492 171.072 1.00 83.44  ? 45  MET R  CB  1 
ATOM 19903  C CG  . MET R  1 45  ? 308.341 194.456 169.744 1.00 83.44  ? 45  MET R  CG  1 
ATOM 19904  S SD  . MET R  1 45  ? 306.828 195.433 169.764 1.00 83.44  ? 45  MET R  SD  1 
ATOM 19905  C CE  . MET R  1 45  ? 305.876 194.571 171.009 1.00 83.44  ? 45  MET R  CE  1 
ATOM 19906  N N   . GLU R  1 46  ? 311.361 193.275 168.899 1.00 78.28  ? 46  GLU R  N   1 
ATOM 19907  C CA  . GLU R  1 46  ? 312.140 193.520 167.695 1.00 78.28  ? 46  GLU R  CA  1 
ATOM 19908  C C   . GLU R  1 46  ? 311.210 193.967 166.579 1.00 78.28  ? 46  GLU R  C   1 
ATOM 19909  O O   . GLU R  1 46  ? 310.236 193.277 166.262 1.00 78.28  ? 46  GLU R  O   1 
ATOM 19910  C CB  . GLU R  1 46  ? 312.904 192.263 167.277 1.00 78.28  ? 46  GLU R  CB  1 
ATOM 19911  C CG  . GLU R  1 46  ? 314.251 192.544 166.641 1.00 78.28  ? 46  GLU R  CG  1 
ATOM 19912  C CD  . GLU R  1 46  ? 315.125 191.309 166.565 1.00 78.28  ? 46  GLU R  CD  1 
ATOM 19913  O OE1 . GLU R  1 46  ? 314.572 190.191 166.515 1.00 78.28  ? 46  GLU R  OE1 1 
ATOM 19914  O OE2 . GLU R  1 46  ? 316.365 191.457 166.555 1.00 78.28  ? 46  GLU R  OE2 1 
ATOM 19915  N N   . ILE R  1 47  ? 311.510 195.121 165.992 1.00 73.67  ? 47  ILE R  N   1 
ATOM 19916  C CA  . ILE R  1 47  ? 310.729 195.678 164.896 1.00 73.67  ? 47  ILE R  CA  1 
ATOM 19917  C C   . ILE R  1 47  ? 311.604 195.652 163.654 1.00 73.67  ? 47  ILE R  C   1 
ATOM 19918  O O   . ILE R  1 47  ? 312.662 196.291 163.621 1.00 73.67  ? 47  ILE R  O   1 
ATOM 19919  C CB  . ILE R  1 47  ? 310.249 197.106 165.202 1.00 73.67  ? 47  ILE R  CB  1 
ATOM 19920  C CG1 . ILE R  1 47  ? 309.310 197.096 166.411 1.00 73.67  ? 47  ILE R  CG1 1 
ATOM 19921  C CG2 . ILE R  1 47  ? 309.542 197.698 163.990 1.00 73.67  ? 47  ILE R  CG2 1 
ATOM 19922  C CD1 . ILE R  1 47  ? 308.985 198.472 166.959 1.00 73.67  ? 47  ILE R  CD1 1 
ATOM 19923  N N   . TYR R  1 48  ? 311.165 194.916 162.639 1.00 70.48  ? 48  TYR R  N   1 
ATOM 19924  C CA  . TYR R  1 48  ? 311.873 194.821 161.372 1.00 70.48  ? 48  TYR R  CA  1 
ATOM 19925  C C   . TYR R  1 48  ? 311.165 195.697 160.349 1.00 70.48  ? 48  TYR R  C   1 
ATOM 19926  O O   . TYR R  1 48  ? 309.962 195.537 160.116 1.00 70.48  ? 48  TYR R  O   1 
ATOM 19927  C CB  . TYR R  1 48  ? 311.930 193.378 160.879 1.00 70.48  ? 48  TYR R  CB  1 
ATOM 19928  C CG  . TYR R  1 48  ? 312.818 192.471 161.688 1.00 70.48  ? 48  TYR R  CG  1 
ATOM 19929  C CD1 . TYR R  1 48  ? 312.425 192.011 162.931 1.00 70.48  ? 48  TYR R  CD1 1 
ATOM 19930  C CD2 . TYR R  1 48  ? 314.044 192.055 161.196 1.00 70.48  ? 48  TYR R  CD2 1 
ATOM 19931  C CE1 . TYR R  1 48  ? 313.232 191.174 163.667 1.00 70.48  ? 48  TYR R  CE1 1 
ATOM 19932  C CE2 . TYR R  1 48  ? 314.857 191.220 161.923 1.00 70.48  ? 48  TYR R  CE2 1 
ATOM 19933  C CZ  . TYR R  1 48  ? 314.447 190.780 163.158 1.00 70.48  ? 48  TYR R  CZ  1 
ATOM 19934  O OH  . TYR R  1 48  ? 315.259 189.944 163.888 1.00 70.48  ? 48  TYR R  OH  1 
ATOM 19935  N N   . GLU R  1 49  ? 311.906 196.620 159.748 1.00 68.87  ? 49  GLU R  N   1 
ATOM 19936  C CA  . GLU R  1 49  ? 311.377 197.443 158.674 1.00 68.87  ? 49  GLU R  CA  1 
ATOM 19937  C C   . GLU R  1 49  ? 312.525 197.798 157.745 1.00 68.87  ? 49  GLU R  C   1 
ATOM 19938  O O   . GLU R  1 49  ? 313.643 198.066 158.191 1.00 68.87  ? 49  GLU R  O   1 
ATOM 19939  C CB  . GLU R  1 49  ? 310.693 198.701 159.215 1.00 68.87  ? 49  GLU R  CB  1 
ATOM 19940  C CG  . GLU R  1 49  ? 310.048 199.563 158.147 1.00 68.87  ? 49  GLU R  CG  1 
ATOM 19941  C CD  . GLU R  1 49  ? 309.336 200.769 158.729 1.00 68.87  ? 49  GLU R  CD  1 
ATOM 19942  O OE1 . GLU R  1 49  ? 309.367 200.940 159.966 1.00 68.87  ? 49  GLU R  OE1 1 
ATOM 19943  O OE2 . GLU R  1 49  ? 308.740 201.543 157.950 1.00 68.87  ? 49  GLU R  OE2 1 
ATOM 19944  N N   . GLY R  1 50  ? 312.242 197.791 156.450 1.00 64.71  ? 50  GLY R  N   1 
ATOM 19945  C CA  . GLY R  1 50  ? 313.295 197.920 155.471 1.00 64.71  ? 50  GLY R  CA  1 
ATOM 19946  C C   . GLY R  1 50  ? 313.770 199.345 155.290 1.00 64.71  ? 50  GLY R  C   1 
ATOM 19947  O O   . GLY R  1 50  ? 313.075 200.313 155.590 1.00 64.71  ? 50  GLY R  O   1 
ATOM 19948  N N   . LYS R  1 51  ? 314.989 199.462 154.782 1.00 63.80  ? 51  LYS R  N   1 
ATOM 19949  C CA  . LYS R  1 51  ? 315.552 200.744 154.400 1.00 63.80  ? 51  LYS R  CA  1 
ATOM 19950  C C   . LYS R  1 51  ? 315.139 201.079 152.974 1.00 63.80  ? 51  LYS R  C   1 
ATOM 19951  O O   . LYS R  1 51  ? 314.591 200.246 152.250 1.00 63.80  ? 51  LYS R  O   1 
ATOM 19952  C CB  . LYS R  1 51  ? 317.075 200.722 154.519 1.00 63.80  ? 51  LYS R  CB  1 
ATOM 19953  C CG  . LYS R  1 51  ? 317.578 200.280 155.878 1.00 63.80  ? 51  LYS R  CG  1 
ATOM 19954  C CD  . LYS R  1 51  ? 319.040 200.639 156.072 1.00 63.80  ? 51  LYS R  CD  1 
ATOM 19955  C CE  . LYS R  1 51  ? 319.205 202.009 156.707 1.00 63.80  ? 51  LYS R  CE  1 
ATOM 19956  N NZ  . LYS R  1 51  ? 319.265 201.934 158.193 1.00 63.80  ? 51  LYS R  NZ  1 
ATOM 19957  N N   . LEU R  1 52  ? 315.409 202.319 152.576 1.00 60.29  ? 52  LEU R  N   1 
ATOM 19958  C CA  . LEU R  1 52  ? 315.041 202.783 151.244 1.00 60.29  ? 52  LEU R  CA  1 
ATOM 19959  C C   . LEU R  1 52  ? 316.278 203.168 150.445 1.00 60.29  ? 52  LEU R  C   1 
ATOM 19960  O O   . LEU R  1 52  ? 316.280 204.183 149.743 1.00 60.29  ? 52  LEU R  O   1 
ATOM 19961  C CB  . LEU R  1 52  ? 314.070 203.958 151.344 1.00 60.29  ? 52  LEU R  CB  1 
ATOM 19962  C CG  . LEU R  1 52  ? 312.752 203.644 152.057 1.00 60.29  ? 52  LEU R  CG  1 
ATOM 19963  C CD1 . LEU R  1 52  ? 312.869 203.837 153.562 1.00 60.29  ? 52  LEU R  CD1 1 
ATOM 19964  C CD2 . LEU R  1 52  ? 311.631 204.499 151.502 1.00 60.29  ? 52  LEU R  CD2 1 
ATOM 19965  N N   . THR R  1 53  ? 317.331 202.363 150.544 1.00 62.97  ? 53  THR R  N   1 
ATOM 19966  C CA  . THR R  1 53  ? 318.550 202.547 149.771 1.00 62.97  ? 53  THR R  CA  1 
ATOM 19967  C C   . THR R  1 53  ? 318.606 201.487 148.682 1.00 62.97  ? 53  THR R  C   1 
ATOM 19968  O O   . THR R  1 53  ? 318.466 200.293 148.968 1.00 62.97  ? 53  THR R  O   1 
ATOM 19969  C CB  . THR R  1 53  ? 319.787 202.453 150.664 1.00 62.97  ? 53  THR R  CB  1 
ATOM 19970  O OG1 . THR R  1 53  ? 319.579 203.222 151.853 1.00 62.97  ? 53  THR R  OG1 1 
ATOM 19971  C CG2 . THR R  1 53  ? 321.013 202.975 149.933 1.00 62.97  ? 53  THR R  CG2 1 
ATOM 19972  N N   . ALA R  1 54  ? 318.816 201.921 147.442 1.00 65.86  ? 54  ALA R  N   1 
ATOM 19973  C CA  . ALA R  1 54  ? 318.749 201.033 146.290 1.00 65.86  ? 54  ALA R  CA  1 
ATOM 19974  C C   . ALA R  1 54  ? 320.112 200.637 145.745 1.00 65.86  ? 54  ALA R  C   1 
ATOM 19975  O O   . ALA R  1 54  ? 320.176 199.789 144.850 1.00 65.86  ? 54  ALA R  O   1 
ATOM 19976  C CB  . ALA R  1 54  ? 317.934 201.689 145.170 1.00 65.86  ? 54  ALA R  CB  1 
ATOM 19977  N N   . GLU R  1 55  ? 321.195 201.218 146.252 1.00 67.16  ? 55  GLU R  N   1 
ATOM 19978  C CA  . GLU R  1 55  ? 322.516 200.880 145.743 1.00 67.16  ? 55  GLU R  CA  1 
ATOM 19979  C C   . GLU R  1 55  ? 322.837 199.422 146.039 1.00 67.16  ? 55  GLU R  C   1 
ATOM 19980  O O   . GLU R  1 55  ? 322.537 198.909 147.120 1.00 67.16  ? 55  GLU R  O   1 
ATOM 19981  C CB  . GLU R  1 55  ? 323.573 201.792 146.365 1.00 67.16  ? 55  GLU R  CB  1 
ATOM 19982  C CG  . GLU R  1 55  ? 324.938 201.698 145.701 1.00 67.16  ? 55  GLU R  CG  1 
ATOM 19983  C CD  . GLU R  1 55  ? 325.889 202.783 146.165 1.00 67.16  ? 55  GLU R  CD  1 
ATOM 19984  O OE1 . GLU R  1 55  ? 325.819 203.169 147.351 1.00 67.16  ? 55  GLU R  OE1 1 
ATOM 19985  O OE2 . GLU R  1 55  ? 326.707 203.249 145.345 1.00 67.16  ? 55  GLU R  OE2 1 
ATOM 19986  N N   . GLY R  1 56  ? 323.457 198.756 145.072 1.00 68.22  ? 56  GLY R  N   1 
ATOM 19987  C CA  . GLY R  1 56  ? 323.791 197.351 145.223 1.00 68.22  ? 56  GLY R  CA  1 
ATOM 19988  C C   . GLY R  1 56  ? 322.593 196.426 145.261 1.00 68.22  ? 56  GLY R  C   1 
ATOM 19989  O O   . GLY R  1 56  ? 322.564 195.491 146.069 1.00 68.22  ? 56  GLY R  O   1 
ATOM 19990  N N   . LEU R  1 57  ? 321.602 196.665 144.406 1.00 68.54  ? 57  LEU R  N   1 
ATOM 19991  C CA  . LEU R  1 57  ? 320.418 195.818 144.330 1.00 68.54  ? 57  LEU R  CA  1 
ATOM 19992  C C   . LEU R  1 57  ? 319.975 195.731 142.879 1.00 68.54  ? 57  LEU R  C   1 
ATOM 19993  O O   . LEU R  1 57  ? 319.717 196.760 142.247 1.00 68.54  ? 57  LEU R  O   1 
ATOM 19994  C CB  . LEU R  1 57  ? 319.284 196.366 145.199 1.00 68.54  ? 57  LEU R  CB  1 
ATOM 19995  C CG  . LEU R  1 57  ? 319.461 196.247 146.712 1.00 68.54  ? 57  LEU R  CG  1 
ATOM 19996  C CD1 . LEU R  1 57  ? 318.337 196.975 147.425 1.00 68.54  ? 57  LEU R  CD1 1 
ATOM 19997  C CD2 . LEU R  1 57  ? 319.511 194.794 147.143 1.00 68.54  ? 57  LEU R  CD2 1 
ATOM 19998  N N   . ARG R  1 58  ? 319.883 194.511 142.359 1.00 70.56  ? 58  ARG R  N   1 
ATOM 19999  C CA  . ARG R  1 58  ? 319.439 194.283 140.994 1.00 70.56  ? 58  ARG R  CA  1 
ATOM 20000  C C   . ARG R  1 58  ? 317.920 194.191 140.946 1.00 70.56  ? 58  ARG R  C   1 
ATOM 20001  O O   . ARG R  1 58  ? 317.276 193.754 141.902 1.00 70.56  ? 58  ARG R  O   1 
ATOM 20002  C CB  . ARG R  1 58  ? 320.055 193.003 140.428 1.00 70.56  ? 58  ARG R  CB  1 
ATOM 20003  C CG  . ARG R  1 58  ? 321.519 193.135 140.025 1.00 70.56  ? 58  ARG R  CG  1 
ATOM 20004  C CD  . ARG R  1 58  ? 322.453 193.262 141.218 1.00 70.56  ? 58  ARG R  CD  1 
ATOM 20005  N NE  . ARG R  1 58  ? 322.230 192.223 142.218 1.00 70.56  ? 58  ARG R  NE  1 
ATOM 20006  C CZ  . ARG R  1 58  ? 322.850 191.050 142.240 1.00 70.56  ? 58  ARG R  CZ  1 
ATOM 20007  N NH1 . ARG R  1 58  ? 323.734 190.713 141.316 1.00 70.56  ? 58  ARG R  NH1 1 
ATOM 20008  N NH2 . ARG R  1 58  ? 322.570 190.190 143.215 1.00 70.56  ? 58  ARG R  NH2 1 
ATOM 20009  N N   . PHE R  1 59  ? 317.352 194.609 139.817 1.00 67.98  ? 59  PHE R  N   1 
ATOM 20010  C CA  . PHE R  1 59  ? 315.908 194.658 139.643 1.00 67.98  ? 59  PHE R  CA  1 
ATOM 20011  C C   . PHE R  1 59  ? 315.545 194.106 138.273 1.00 67.98  ? 59  PHE R  C   1 
ATOM 20012  O O   . PHE R  1 59  ? 316.410 193.788 137.455 1.00 67.98  ? 59  PHE R  O   1 
ATOM 20013  C CB  . PHE R  1 59  ? 315.374 196.087 139.789 1.00 67.98  ? 59  PHE R  CB  1 
ATOM 20014  C CG  . PHE R  1 59  ? 315.413 196.611 141.191 1.00 67.98  ? 59  PHE R  CG  1 
ATOM 20015  C CD1 . PHE R  1 59  ? 316.585 197.112 141.726 1.00 67.98  ? 59  PHE R  CD1 1 
ATOM 20016  C CD2 . PHE R  1 59  ? 314.274 196.621 141.969 1.00 67.98  ? 59  PHE R  CD2 1 
ATOM 20017  C CE1 . PHE R  1 59  ? 316.620 197.600 143.013 1.00 67.98  ? 59  PHE R  CE1 1 
ATOM 20018  C CE2 . PHE R  1 59  ? 314.305 197.106 143.255 1.00 67.98  ? 59  PHE R  CE2 1 
ATOM 20019  C CZ  . PHE R  1 59  ? 315.479 197.598 143.777 1.00 67.98  ? 59  PHE R  CZ  1 
ATOM 20020  N N   . GLY R  1 60  ? 314.241 193.997 138.030 1.00 66.58  ? 60  GLY R  N   1 
ATOM 20021  C CA  . GLY R  1 60  ? 313.735 193.568 136.742 1.00 66.58  ? 60  GLY R  CA  1 
ATOM 20022  C C   . GLY R  1 60  ? 312.299 193.995 136.527 1.00 66.58  ? 60  GLY R  C   1 
ATOM 20023  O O   . GLY R  1 60  ? 311.485 193.917 137.451 1.00 66.58  ? 60  GLY R  O   1 
ATOM 20024  N N   . ILE R  1 61  ? 311.968 194.440 135.318 1.00 68.74  ? 61  ILE R  N   1 
ATOM 20025  C CA  . ILE R  1 61  ? 310.651 194.981 135.008 1.00 68.74  ? 61  ILE R  CA  1 
ATOM 20026  C C   . ILE R  1 61  ? 310.070 194.231 133.819 1.00 68.74  ? 61  ILE R  C   1 
ATOM 20027  O O   . ILE R  1 61  ? 310.797 193.863 132.889 1.00 68.74  ? 61  ILE R  O   1 
ATOM 20028  C CB  . ILE R  1 61  ? 310.711 196.494 134.714 1.00 68.74  ? 61  ILE R  CB  1 
ATOM 20029  C CG1 . ILE R  1 61  ? 311.076 197.268 135.979 1.00 68.74  ? 61  ILE R  CG1 1 
ATOM 20030  C CG2 . ILE R  1 61  ? 309.377 196.991 134.187 1.00 68.74  ? 61  ILE R  CG2 1 
ATOM 20031  C CD1 . ILE R  1 61  ? 311.883 198.516 135.713 1.00 68.74  ? 61  ILE R  CD1 1 
ATOM 20032  N N   . VAL R  1 62  ? 308.760 194.004 133.855 1.00 67.86  ? 62  VAL R  N   1 
ATOM 20033  C CA  . VAL R  1 62  ? 308.019 193.391 132.762 1.00 67.86  ? 62  VAL R  CA  1 
ATOM 20034  C C   . VAL R  1 62  ? 306.845 194.297 132.425 1.00 67.86  ? 62  VAL R  C   1 
ATOM 20035  O O   . VAL R  1 62  ? 306.149 194.781 133.323 1.00 67.86  ? 62  VAL R  O   1 
ATOM 20036  C CB  . VAL R  1 62  ? 307.528 191.975 133.127 1.00 67.86  ? 62  VAL R  CB  1 
ATOM 20037  C CG1 . VAL R  1 62  ? 306.932 191.289 131.912 1.00 67.86  ? 62  VAL R  CG1 1 
ATOM 20038  C CG2 . VAL R  1 62  ? 308.667 191.153 133.695 1.00 67.86  ? 62  VAL R  CG2 1 
ATOM 20039  N N   . ALA R  1 63  ? 306.624 194.527 131.134 1.00 70.61  ? 63  ALA R  N   1 
ATOM 20040  C CA  . ALA R  1 63  ? 305.605 195.465 130.690 1.00 70.61  ? 63  ALA R  CA  1 
ATOM 20041  C C   . ALA R  1 63  ? 304.921 194.937 129.437 1.00 70.61  ? 63  ALA R  C   1 
ATOM 20042  O O   . ALA R  1 63  ? 305.482 194.138 128.685 1.00 70.61  ? 63  ALA R  O   1 
ATOM 20043  C CB  . ALA R  1 63  ? 306.201 196.848 130.413 1.00 70.61  ? 63  ALA R  CB  1 
ATOM 20044  N N   . SER R  1 64  ? 303.695 195.401 129.228 1.00 72.89  ? 64  SER R  N   1 
ATOM 20045  C CA  . SER R  1 64  ? 302.889 195.049 128.071 1.00 72.89  ? 64  SER R  CA  1 
ATOM 20046  C C   . SER R  1 64  ? 302.853 196.212 127.092 1.00 72.89  ? 64  SER R  C   1 
ATOM 20047  O O   . SER R  1 64  ? 303.108 197.364 127.453 1.00 72.89  ? 64  SER R  O   1 
ATOM 20048  C CB  . SER R  1 64  ? 301.464 194.677 128.489 1.00 72.89  ? 64  SER R  CB  1 
ATOM 20049  O OG  . SER R  1 64  ? 300.704 195.834 128.785 1.00 72.89  ? 64  SER R  OG  1 
ATOM 20050  N N   . ARG R  1 65  ? 302.531 195.898 125.841 1.00 76.13  ? 65  ARG R  N   1 
ATOM 20051  C CA  . ARG R  1 65  ? 302.527 196.903 124.789 1.00 76.13  ? 65  ARG R  CA  1 
ATOM 20052  C C   . ARG R  1 65  ? 301.172 197.552 124.575 1.00 76.13  ? 65  ARG R  C   1 
ATOM 20053  O O   . ARG R  1 65  ? 301.113 198.649 124.009 1.00 76.13  ? 65  ARG R  O   1 
ATOM 20054  C CB  . ARG R  1 65  ? 302.980 196.293 123.465 1.00 76.13  ? 65  ARG R  CB  1 
ATOM 20055  C CG  . ARG R  1 65  ? 304.447 195.955 123.401 1.00 76.13  ? 65  ARG R  CG  1 
ATOM 20056  C CD  . ARG R  1 65  ? 304.922 196.039 121.970 1.00 76.13  ? 65  ARG R  CD  1 
ATOM 20057  N NE  . ARG R  1 65  ? 306.311 195.621 121.823 1.00 76.13  ? 65  ARG R  NE  1 
ATOM 20058  C CZ  . ARG R  1 65  ? 306.698 194.406 121.460 1.00 76.13  ? 65  ARG R  CZ  1 
ATOM 20059  N NH1 . ARG R  1 65  ? 305.828 193.440 121.218 1.00 76.13  ? 65  ARG R  NH1 1 
ATOM 20060  N NH2 . ARG R  1 65  ? 307.997 194.153 121.336 1.00 76.13  ? 65  ARG R  NH2 1 
ATOM 20061  N N   . PHE R  1 66  ? 300.087 196.906 124.992 1.00 80.89  ? 66  PHE R  N   1 
ATOM 20062  C CA  . PHE R  1 66  ? 298.766 197.481 124.792 1.00 80.89  ? 66  PHE R  CA  1 
ATOM 20063  C C   . PHE R  1 66  ? 298.690 198.854 125.441 1.00 80.89  ? 66  PHE R  C   1 
ATOM 20064  O O   . PHE R  1 66  ? 299.107 199.035 126.588 1.00 80.89  ? 66  PHE R  O   1 
ATOM 20065  C CB  . PHE R  1 66  ? 297.696 196.561 125.376 1.00 80.89  ? 66  PHE R  CB  1 
ATOM 20066  C CG  . PHE R  1 66  ? 296.304 196.890 124.922 1.00 80.89  ? 66  PHE R  CG  1 
ATOM 20067  C CD1 . PHE R  1 66  ? 295.967 196.847 123.580 1.00 80.89  ? 66  PHE R  CD1 1 
ATOM 20068  C CD2 . PHE R  1 66  ? 295.333 197.244 125.840 1.00 80.89  ? 66  PHE R  CD2 1 
ATOM 20069  C CE1 . PHE R  1 66  ? 294.686 197.151 123.164 1.00 80.89  ? 66  PHE R  CE1 1 
ATOM 20070  C CE2 . PHE R  1 66  ? 294.054 197.549 125.431 1.00 80.89  ? 66  PHE R  CE2 1 
ATOM 20071  C CZ  . PHE R  1 66  ? 293.728 197.503 124.091 1.00 80.89  ? 66  PHE R  CZ  1 
ATOM 20072  N N   . ASN R  1 67  ? 298.156 199.823 124.700 1.00 81.34  ? 67  ASN R  N   1 
ATOM 20073  C CA  . ASN R  1 67  ? 298.090 201.208 125.154 1.00 81.34  ? 67  ASN R  CA  1 
ATOM 20074  C C   . ASN R  1 67  ? 299.488 201.714 125.514 1.00 81.34  ? 67  ASN R  C   1 
ATOM 20075  O O   . ASN R  1 67  ? 299.748 202.182 126.621 1.00 81.34  ? 67  ASN R  O   1 
ATOM 20076  C CB  . ASN R  1 67  ? 297.127 201.345 126.336 1.00 81.34  ? 67  ASN R  CB  1 
ATOM 20077  C CG  . ASN R  1 67  ? 295.680 201.147 125.933 1.00 81.34  ? 67  ASN R  CG  1 
ATOM 20078  O OD1 . ASN R  1 67  ? 295.242 201.632 124.891 1.00 81.34  ? 67  ASN R  OD1 1 
ATOM 20079  N ND2 . ASN R  1 67  ? 294.931 200.425 126.757 1.00 81.34  ? 67  ASN R  ND2 1 
ATOM 20080  N N   . HIS R  1 68  ? 300.393 201.605 124.540 1.00 80.61  ? 68  HIS R  N   1 
ATOM 20081  C CA  . HIS R  1 68  ? 301.795 201.929 124.784 1.00 80.61  ? 68  HIS R  CA  1 
ATOM 20082  C C   . HIS R  1 68  ? 301.994 203.382 125.184 1.00 80.61  ? 68  HIS R  C   1 
ATOM 20083  O O   . HIS R  1 68  ? 303.005 203.703 125.816 1.00 80.61  ? 68  HIS R  O   1 
ATOM 20084  C CB  . HIS R  1 68  ? 302.629 201.615 123.541 1.00 80.61  ? 68  HIS R  CB  1 
ATOM 20085  C CG  . HIS R  1 68  ? 302.290 202.462 122.357 1.00 80.61  ? 68  HIS R  CG  1 
ATOM 20086  N ND1 . HIS R  1 68  ? 301.176 202.239 121.577 1.00 80.61  ? 68  HIS R  ND1 1 
ATOM 20087  C CD2 . HIS R  1 68  ? 302.920 203.531 121.816 1.00 80.61  ? 68  HIS R  CD2 1 
ATOM 20088  C CE1 . HIS R  1 68  ? 301.133 203.136 120.608 1.00 80.61  ? 68  HIS R  CE1 1 
ATOM 20089  N NE2 . HIS R  1 68  ? 302.180 203.932 120.730 1.00 80.61  ? 68  HIS R  NE2 1 
ATOM 20090  N N   . ALA R  1 69  ? 301.063 204.267 124.833 1.00 77.44  ? 69  ALA R  N   1 
ATOM 20091  C CA  . ALA R  1 69  ? 301.173 205.654 125.269 1.00 77.44  ? 69  ALA R  CA  1 
ATOM 20092  C C   . ALA R  1 69  ? 301.176 205.746 126.789 1.00 77.44  ? 69  ALA R  C   1 
ATOM 20093  O O   . ALA R  1 69  ? 302.040 206.400 127.383 1.00 77.44  ? 69  ALA R  O   1 
ATOM 20094  C CB  . ALA R  1 69  ? 300.028 206.478 124.681 1.00 77.44  ? 69  ALA R  CB  1 
ATOM 20095  N N   . LEU R  1 70  ? 300.218 205.084 127.438 1.00 74.58  ? 70  LEU R  N   1 
ATOM 20096  C CA  . LEU R  1 70  ? 300.123 205.141 128.893 1.00 74.58  ? 70  LEU R  CA  1 
ATOM 20097  C C   . LEU R  1 70  ? 301.196 204.295 129.564 1.00 74.58  ? 70  LEU R  C   1 
ATOM 20098  O O   . LEU R  1 70  ? 301.721 204.674 130.615 1.00 74.58  ? 70  LEU R  O   1 
ATOM 20099  C CB  . LEU R  1 70  ? 298.740 204.677 129.343 1.00 74.58  ? 70  LEU R  CB  1 
ATOM 20100  C CG  . LEU R  1 70  ? 297.608 205.690 129.176 1.00 74.58  ? 70  LEU R  CG  1 
ATOM 20101  C CD1 . LEU R  1 70  ? 297.253 205.873 127.708 1.00 74.58  ? 70  LEU R  CD1 1 
ATOM 20102  C CD2 . LEU R  1 70  ? 296.388 205.258 129.975 1.00 74.58  ? 70  LEU R  CD2 1 
ATOM 20103  N N   . VAL R  1 71  ? 301.521 203.139 128.987 1.00 74.74  ? 71  VAL R  N   1 
ATOM 20104  C CA  . VAL R  1 71  ? 302.484 202.248 129.620 1.00 74.74  ? 71  VAL R  CA  1 
ATOM 20105  C C   . VAL R  1 71  ? 303.880 202.850 129.602 1.00 74.74  ? 71  VAL R  C   1 
ATOM 20106  O O   . VAL R  1 71  ? 304.660 202.645 130.540 1.00 74.74  ? 71  VAL R  O   1 
ATOM 20107  C CB  . VAL R  1 71  ? 302.463 200.869 128.939 1.00 74.74  ? 71  VAL R  CB  1 
ATOM 20108  C CG1 . VAL R  1 71  ? 303.540 199.973 129.529 1.00 74.74  ? 71  VAL R  CG1 1 
ATOM 20109  C CG2 . VAL R  1 71  ? 301.092 200.226 129.082 1.00 74.74  ? 71  VAL R  CG2 1 
ATOM 20110  N N   . ASP R  1 72  ? 304.227 203.586 128.546 1.00 74.71  ? 72  ASP R  N   1 
ATOM 20111  C CA  . ASP R  1 72  ? 305.596 204.071 128.403 1.00 74.71  ? 72  ASP R  CA  1 
ATOM 20112  C C   . ASP R  1 72  ? 306.000 204.941 129.586 1.00 74.71  ? 72  ASP R  C   1 
ATOM 20113  O O   . ASP R  1 72  ? 307.081 204.766 130.158 1.00 74.71  ? 72  ASP R  O   1 
ATOM 20114  C CB  . ASP R  1 72  ? 305.739 204.848 127.094 1.00 74.71  ? 72  ASP R  CB  1 
ATOM 20115  C CG  . ASP R  1 72  ? 307.142 205.384 126.887 1.00 74.71  ? 72  ASP R  CG  1 
ATOM 20116  O OD1 . ASP R  1 72  ? 308.100 204.761 127.391 1.00 74.71  ? 72  ASP R  OD1 1 
ATOM 20117  O OD2 . ASP R  1 72  ? 307.288 206.429 126.220 1.00 74.71  ? 72  ASP R  OD2 1 
ATOM 20118  N N   . ARG R  1 73  ? 305.140 205.883 129.973 1.00 74.97  ? 73  ARG R  N   1 
ATOM 20119  C CA  . ARG R  1 73  ? 305.477 206.759 131.089 1.00 74.97  ? 73  ARG R  CA  1 
ATOM 20120  C C   . ARG R  1 73  ? 305.579 205.978 132.392 1.00 74.97  ? 73  ARG R  C   1 
ATOM 20121  O O   . ARG R  1 73  ? 306.454 206.256 133.219 1.00 74.97  ? 73  ARG R  O   1 
ATOM 20122  C CB  . ARG R  1 73  ? 304.451 207.886 131.211 1.00 74.97  ? 73  ARG R  CB  1 
ATOM 20123  C CG  . ARG R  1 73  ? 303.021 207.421 131.439 1.00 74.97  ? 73  ARG R  CG  1 
ATOM 20124  C CD  . ARG R  1 73  ? 302.011 208.570 131.444 1.00 74.97  ? 73  ARG R  CD  1 
ATOM 20125  N NE  . ARG R  1 73  ? 302.187 209.508 130.339 1.00 74.97  ? 73  ARG R  NE  1 
ATOM 20126  C CZ  . ARG R  1 73  ? 301.233 210.295 129.861 1.00 74.97  ? 73  ARG R  CZ  1 
ATOM 20127  N NH1 . ARG R  1 73  ? 300.012 210.298 130.375 1.00 74.97  ? 73  ARG R  NH1 1 
ATOM 20128  N NH2 . ARG R  1 73  ? 301.509 211.103 128.842 1.00 74.97  ? 73  ARG R  NH2 1 
ATOM 20129  N N   . LEU R  1 74  ? 304.700 204.997 132.594 1.00 70.66  ? 74  LEU R  N   1 
ATOM 20130  C CA  . LEU R  1 74  ? 304.778 204.195 133.809 1.00 70.66  ? 74  LEU R  CA  1 
ATOM 20131  C C   . LEU R  1 74  ? 306.115 203.473 133.899 1.00 70.66  ? 74  LEU R  C   1 
ATOM 20132  O O   . LEU R  1 74  ? 306.729 203.420 134.970 1.00 70.66  ? 74  LEU R  O   1 
ATOM 20133  C CB  . LEU R  1 74  ? 303.625 203.195 133.858 1.00 70.66  ? 74  LEU R  CB  1 
ATOM 20134  C CG  . LEU R  1 74  ? 302.439 203.630 134.715 1.00 70.66  ? 74  LEU R  CG  1 
ATOM 20135  C CD1 . LEU R  1 74  ? 301.882 204.955 134.221 1.00 70.66  ? 74  LEU R  CD1 1 
ATOM 20136  C CD2 . LEU R  1 74  ? 301.363 202.561 134.715 1.00 70.66  ? 74  LEU R  CD2 1 
ATOM 20137  N N   . VAL R  1 75  ? 306.586 202.915 132.784 1.00 70.74  ? 75  VAL R  N   1 
ATOM 20138  C CA  . VAL R  1 75  ? 307.893 202.271 132.780 1.00 70.74  ? 75  VAL R  CA  1 
ATOM 20139  C C   . VAL R  1 75  ? 308.981 203.283 133.111 1.00 70.74  ? 75  VAL R  C   1 
ATOM 20140  O O   . VAL R  1 75  ? 309.898 203.000 133.890 1.00 70.74  ? 75  VAL R  O   1 
ATOM 20141  C CB  . VAL R  1 75  ? 308.148 201.587 131.425 1.00 70.74  ? 75  VAL R  CB  1 
ATOM 20142  C CG1 . VAL R  1 75  ? 309.608 201.189 131.296 1.00 70.74  ? 75  VAL R  CG1 1 
ATOM 20143  C CG2 . VAL R  1 75  ? 307.247 200.377 131.266 1.00 70.74  ? 75  VAL R  CG2 1 
ATOM 20144  N N   . GLU R  1 76  ? 308.898 204.479 132.525 1.00 72.75  ? 76  GLU R  N   1 
ATOM 20145  C CA  . GLU R  1 76  ? 309.894 205.508 132.809 1.00 72.75  ? 76  GLU R  CA  1 
ATOM 20146  C C   . GLU R  1 76  ? 309.869 205.910 134.277 1.00 72.75  ? 76  GLU R  C   1 
ATOM 20147  O O   . GLU R  1 76  ? 310.922 206.119 134.889 1.00 72.75  ? 76  GLU R  O   1 
ATOM 20148  C CB  . GLU R  1 76  ? 309.655 206.728 131.921 1.00 72.75  ? 76  GLU R  CB  1 
ATOM 20149  C CG  . GLU R  1 76  ? 309.878 206.475 130.438 1.00 72.75  ? 76  GLU R  CG  1 
ATOM 20150  C CD  . GLU R  1 76  ? 311.329 206.181 130.106 1.00 72.75  ? 76  GLU R  CD  1 
ATOM 20151  O OE1 . GLU R  1 76  ? 312.219 206.722 130.795 1.00 72.75  ? 76  GLU R  OE1 1 
ATOM 20152  O OE2 . GLU R  1 76  ? 311.578 205.409 129.156 1.00 72.75  ? 76  GLU R  OE2 1 
ATOM 20153  N N   . GLY R  1 77  ? 308.676 206.032 134.857 1.00 71.59  ? 77  GLY R  N   1 
ATOM 20154  C CA  . GLY R  1 77  ? 308.584 206.426 136.251 1.00 71.59  ? 77  GLY R  CA  1 
ATOM 20155  C C   . GLY R  1 77  ? 309.280 205.452 137.179 1.00 71.59  ? 77  GLY R  C   1 
ATOM 20156  O O   . GLY R  1 77  ? 309.969 205.858 138.117 1.00 71.59  ? 77  GLY R  O   1 
ATOM 20157  N N   . ALA R  1 78  ? 309.112 204.153 136.931 1.00 68.31  ? 78  ALA R  N   1 
ATOM 20158  C CA  . ALA R  1 78  ? 309.749 203.156 137.781 1.00 68.31  ? 78  ALA R  CA  1 
ATOM 20159  C C   . ALA R  1 78  ? 311.265 203.265 137.710 1.00 68.31  ? 78  ALA R  C   1 
ATOM 20160  O O   . ALA R  1 78  ? 311.953 203.115 138.725 1.00 68.31  ? 78  ALA R  O   1 
ATOM 20161  C CB  . ALA R  1 78  ? 309.294 201.755 137.374 1.00 68.31  ? 78  ALA R  CB  1 
ATOM 20162  N N   . ILE R  1 79  ? 311.805 203.521 136.519 1.00 69.50  ? 79  ILE R  N   1 
ATOM 20163  C CA  . ILE R  1 79  ? 313.249 203.660 136.378 1.00 69.50  ? 79  ILE R  CA  1 
ATOM 20164  C C   . ILE R  1 79  ? 313.739 204.890 137.127 1.00 69.50  ? 79  ILE R  C   1 
ATOM 20165  O O   . ILE R  1 79  ? 314.820 204.877 137.726 1.00 69.50  ? 79  ILE R  O   1 
ATOM 20166  C CB  . ILE R  1 79  ? 313.641 203.715 134.891 1.00 69.50  ? 79  ILE R  CB  1 
ATOM 20167  C CG1 . ILE R  1 79  ? 313.189 202.449 134.155 1.00 69.50  ? 79  ILE R  CG1 1 
ATOM 20168  C CG2 . ILE R  1 79  ? 315.140 203.908 134.745 1.00 69.50  ? 79  ILE R  CG2 1 
ATOM 20169  C CD1 . ILE R  1 79  ? 313.799 201.155 134.676 1.00 69.50  ? 79  ILE R  CD1 1 
ATOM 20170  N N   . ASP R  1 80  ? 312.959 205.972 137.106 1.00 72.04  ? 80  ASP R  N   1 
ATOM 20171  C CA  . ASP R  1 80  ? 313.380 207.199 137.775 1.00 72.04  ? 80  ASP R  CA  1 
ATOM 20172  C C   . ASP R  1 80  ? 313.559 206.978 139.270 1.00 72.04  ? 80  ASP R  C   1 
ATOM 20173  O O   . ASP R  1 80  ? 314.531 207.457 139.864 1.00 72.04  ? 80  ASP R  O   1 
ATOM 20174  C CB  . ASP R  1 80  ? 312.363 208.308 137.522 1.00 72.04  ? 80  ASP R  CB  1 
ATOM 20175  C CG  . ASP R  1 80  ? 312.351 208.772 136.080 1.00 72.04  ? 80  ASP R  CG  1 
ATOM 20176  O OD1 . ASP R  1 80  ? 313.409 208.701 135.421 1.00 72.04  ? 80  ASP R  OD1 1 
ATOM 20177  O OD2 . ASP R  1 80  ? 311.281 209.206 135.603 1.00 72.04  ? 80  ASP R  OD2 1 
ATOM 20178  N N   . CYS R  1 81  ? 312.629 206.258 139.896 1.00 68.60  ? 81  CYS R  N   1 
ATOM 20179  C CA  . CYS R  1 81  ? 312.719 206.030 141.333 1.00 68.60  ? 81  CYS R  CA  1 
ATOM 20180  C C   . CYS R  1 81  ? 313.980 205.260 141.692 1.00 68.60  ? 81  CYS R  C   1 
ATOM 20181  O O   . CYS R  1 81  ? 314.639 205.564 142.692 1.00 68.60  ? 81  CYS R  O   1 
ATOM 20182  C CB  . CYS R  1 81  ? 311.481 205.280 141.819 1.00 68.60  ? 81  CYS R  CB  1 
ATOM 20183  S SG  . CYS R  1 81  ? 311.514 204.846 143.570 1.00 68.60  ? 81  CYS R  SG  1 
ATOM 20184  N N   . ILE R  1 82  ? 314.330 204.254 140.892 1.00 67.48  ? 82  ILE R  N   1 
ATOM 20185  C CA  . ILE R  1 82  ? 315.481 203.416 141.212 1.00 67.48  ? 82  ILE R  CA  1 
ATOM 20186  C C   . ILE R  1 82  ? 316.760 204.243 141.200 1.00 67.48  ? 82  ILE R  C   1 
ATOM 20187  O O   . ILE R  1 82  ? 317.575 204.173 142.125 1.00 67.48  ? 82  ILE R  O   1 
ATOM 20188  C CB  . ILE R  1 82  ? 315.569 202.233 140.231 1.00 67.48  ? 82  ILE R  CB  1 
ATOM 20189  C CG1 . ILE R  1 82  ? 314.363 201.304 140.399 1.00 67.48  ? 82  ILE R  CG1 1 
ATOM 20190  C CG2 . ILE R  1 82  ? 316.866 201.466 140.434 1.00 67.48  ? 82  ILE R  CG2 1 
ATOM 20191  C CD1 . ILE R  1 82  ? 314.463 200.371 141.586 1.00 67.48  ? 82  ILE R  CD1 1 
ATOM 20192  N N   . VAL R  1 83  ? 316.957 205.038 140.147 1.00 66.16  ? 83  VAL R  N   1 
ATOM 20193  C CA  . VAL R  1 83  ? 318.196 205.800 140.025 1.00 66.16  ? 83  VAL R  CA  1 
ATOM 20194  C C   . VAL R  1 83  ? 318.257 206.897 141.079 1.00 66.16  ? 83  VAL R  C   1 
ATOM 20195  O O   . VAL R  1 83  ? 319.320 207.168 141.650 1.00 66.16  ? 83  VAL R  O   1 
ATOM 20196  C CB  . VAL R  1 83  ? 318.344 206.368 138.602 1.00 66.16  ? 83  VAL R  CB  1 
ATOM 20197  C CG1 . VAL R  1 83  ? 317.169 207.263 138.234 1.00 66.16  ? 83  VAL R  CG1 1 
ATOM 20198  C CG2 . VAL R  1 83  ? 319.657 207.125 138.469 1.00 66.16  ? 83  VAL R  CG2 1 
ATOM 20199  N N   . ARG R  1 84  ? 317.128 207.551 141.355 1.00 67.52  ? 84  ARG R  N   1 
ATOM 20200  C CA  . ARG R  1 84  ? 317.131 208.630 142.337 1.00 67.52  ? 84  ARG R  CA  1 
ATOM 20201  C C   . ARG R  1 84  ? 317.466 208.108 143.727 1.00 67.52  ? 84  ARG R  C   1 
ATOM 20202  O O   . ARG R  1 84  ? 318.184 208.765 144.488 1.00 67.52  ? 84  ARG R  O   1 
ATOM 20203  C CB  . ARG R  1 84  ? 315.781 209.347 142.343 1.00 67.52  ? 84  ARG R  CB  1 
ATOM 20204  C CG  . ARG R  1 84  ? 315.741 210.575 141.445 1.00 67.52  ? 84  ARG R  CG  1 
ATOM 20205  C CD  . ARG R  1 84  ? 314.355 211.183 141.367 1.00 67.52  ? 84  ARG R  CD  1 
ATOM 20206  N NE  . ARG R  1 84  ? 314.165 212.240 142.352 1.00 67.52  ? 84  ARG R  NE  1 
ATOM 20207  C CZ  . ARG R  1 84  ? 313.169 213.116 142.335 1.00 67.52  ? 84  ARG R  CZ  1 
ATOM 20208  N NH1 . ARG R  1 84  ? 312.247 213.098 141.387 1.00 67.52  ? 84  ARG R  NH1 1 
ATOM 20209  N NH2 . ARG R  1 84  ? 313.099 214.036 143.290 1.00 67.52  ? 84  ARG R  NH2 1 
ATOM 20210  N N   . HIS R  1 85  ? 316.962 206.931 144.075 1.00 61.79  ? 85  HIS R  N   1 
ATOM 20211  C CA  . HIS R  1 85  ? 317.172 206.359 145.397 1.00 61.79  ? 85  HIS R  CA  1 
ATOM 20212  C C   . HIS R  1 85  ? 318.500 205.626 145.524 1.00 61.79  ? 85  HIS R  C   1 
ATOM 20213  O O   . HIS R  1 85  ? 318.715 204.942 146.528 1.00 61.79  ? 85  HIS R  O   1 
ATOM 20214  C CB  . HIS R  1 85  ? 316.019 205.418 145.746 1.00 61.79  ? 85  HIS R  CB  1 
ATOM 20215  C CG  . HIS R  1 85  ? 314.865 206.103 146.402 1.00 61.79  ? 85  HIS R  CG  1 
ATOM 20216  N ND1 . HIS R  1 85  ? 313.881 206.750 145.691 1.00 61.79  ? 85  HIS R  ND1 1 
ATOM 20217  C CD2 . HIS R  1 85  ? 314.545 206.251 147.708 1.00 61.79  ? 85  HIS R  CD2 1 
ATOM 20218  C CE1 . HIS R  1 85  ? 313.000 207.264 146.529 1.00 61.79  ? 85  HIS R  CE1 1 
ATOM 20219  N NE2 . HIS R  1 85  ? 313.379 206.975 147.759 1.00 61.79  ? 85  HIS R  NE2 1 
ATOM 20220  N N   . GLY R  1 86  ? 319.386 205.747 144.541 1.00 62.56  ? 86  GLY R  N   1 
ATOM 20221  C CA  . GLY R  1 86  ? 320.730 205.206 144.629 1.00 62.56  ? 86  GLY R  CA  1 
ATOM 20222  C C   . GLY R  1 86  ? 321.066 204.157 143.593 1.00 62.56  ? 86  GLY R  C   1 
ATOM 20223  O O   . GLY R  1 86  ? 322.251 203.837 143.427 1.00 62.56  ? 86  GLY R  O   1 
ATOM 20224  N N   . GLY R  1 87  ? 320.089 203.603 142.883 1.00 67.26  ? 87  GLY R  N   1 
ATOM 20225  C CA  . GLY R  1 87  ? 320.371 202.516 141.973 1.00 67.26  ? 87  GLY R  CA  1 
ATOM 20226  C C   . GLY R  1 87  ? 321.118 202.969 140.734 1.00 67.26  ? 87  GLY R  C   1 
ATOM 20227  O O   . GLY R  1 87  ? 321.190 204.151 140.404 1.00 67.26  ? 87  GLY R  O   1 
ATOM 20228  N N   . ARG R  1 88  ? 321.680 201.989 140.036 1.00 73.91  ? 88  ARG R  N   1 
ATOM 20229  C CA  . ARG R  1 88  ? 322.416 202.210 138.800 1.00 73.91  ? 88  ARG R  CA  1 
ATOM 20230  C C   . ARG R  1 88  ? 321.627 201.614 137.644 1.00 73.91  ? 88  ARG R  C   1 
ATOM 20231  O O   . ARG R  1 88  ? 321.131 200.487 137.742 1.00 73.91  ? 88  ARG R  O   1 
ATOM 20232  C CB  . ARG R  1 88  ? 323.806 201.581 138.873 1.00 73.91  ? 88  ARG R  CB  1 
ATOM 20233  C CG  . ARG R  1 88  ? 324.670 202.134 139.988 1.00 73.91  ? 88  ARG R  CG  1 
ATOM 20234  C CD  . ARG R  1 88  ? 325.873 201.253 140.260 1.00 73.91  ? 88  ARG R  CD  1 
ATOM 20235  N NE  . ARG R  1 88  ? 326.787 201.203 139.124 1.00 73.91  ? 88  ARG R  NE  1 
ATOM 20236  C CZ  . ARG R  1 88  ? 326.774 200.275 138.175 1.00 73.91  ? 88  ARG R  CZ  1 
ATOM 20237  N NH1 . ARG R  1 88  ? 325.892 199.288 138.177 1.00 73.91  ? 88  ARG R  NH1 1 
ATOM 20238  N NH2 . ARG R  1 88  ? 327.672 200.339 137.196 1.00 73.91  ? 88  ARG R  NH2 1 
ATOM 20239  N N   . GLU R  1 89  ? 321.513 202.371 136.552 1.00 76.62  ? 89  GLU R  N   1 
ATOM 20240  C CA  . GLU R  1 89  ? 320.764 201.895 135.397 1.00 76.62  ? 89  GLU R  CA  1 
ATOM 20241  C C   . GLU R  1 89  ? 321.407 200.670 134.763 1.00 76.62  ? 89  GLU R  C   1 
ATOM 20242  O O   . GLU R  1 89  ? 320.749 199.972 133.985 1.00 76.62  ? 89  GLU R  O   1 
ATOM 20243  C CB  . GLU R  1 89  ? 320.631 203.020 134.371 1.00 76.62  ? 89  GLU R  CB  1 
ATOM 20244  C CG  . GLU R  1 89  ? 319.798 202.671 133.155 1.00 76.62  ? 89  GLU R  CG  1 
ATOM 20245  C CD  . GLU R  1 89  ? 319.656 203.836 132.195 1.00 76.62  ? 89  GLU R  CD  1 
ATOM 20246  O OE1 . GLU R  1 89  ? 320.227 204.910 132.474 1.00 76.62  ? 89  GLU R  OE1 1 
ATOM 20247  O OE2 . GLU R  1 89  ? 318.972 203.676 131.162 1.00 76.62  ? 89  GLU R  OE2 1 
ATOM 20248  N N   . GLU R  1 90  ? 322.669 200.388 135.082 1.00 78.93  ? 90  GLU R  N   1 
ATOM 20249  C CA  . GLU R  1 90  ? 323.350 199.210 134.571 1.00 78.93  ? 90  GLU R  CA  1 
ATOM 20250  C C   . GLU R  1 90  ? 322.915 197.929 135.270 1.00 78.93  ? 90  GLU R  C   1 
ATOM 20251  O O   . GLU R  1 90  ? 323.275 196.840 134.812 1.00 78.93  ? 90  GLU R  O   1 
ATOM 20252  C CB  . GLU R  1 90  ? 324.865 199.397 134.712 1.00 78.93  ? 90  GLU R  CB  1 
ATOM 20253  C CG  . GLU R  1 90  ? 325.716 198.270 134.141 1.00 78.93  ? 90  GLU R  CG  1 
ATOM 20254  C CD  . GLU R  1 90  ? 327.203 198.543 134.266 1.00 78.93  ? 90  GLU R  CD  1 
ATOM 20255  O OE1 . GLU R  1 90  ? 327.569 199.603 134.816 1.00 78.93  ? 90  GLU R  OE1 1 
ATOM 20256  O OE2 . GLU R  1 90  ? 328.004 197.698 133.814 1.00 78.93  ? 90  GLU R  OE2 1 
ATOM 20257  N N   . ASP R  1 91  ? 322.137 198.027 136.345 1.00 73.57  ? 91  ASP R  N   1 
ATOM 20258  C CA  . ASP R  1 91  ? 321.692 196.874 137.119 1.00 73.57  ? 91  ASP R  CA  1 
ATOM 20259  C C   . ASP R  1 91  ? 320.181 196.687 137.015 1.00 73.57  ? 91  ASP R  C   1 
ATOM 20260  O O   . ASP R  1 91  ? 319.518 196.296 137.976 1.00 73.57  ? 91  ASP R  O   1 
ATOM 20261  C CB  . ASP R  1 91  ? 322.120 197.023 138.578 1.00 73.57  ? 91  ASP R  CB  1 
ATOM 20262  C CG  . ASP R  1 91  ? 323.507 196.470 138.842 1.00 73.57  ? 91  ASP R  CG  1 
ATOM 20263  O OD1 . ASP R  1 91  ? 324.181 196.044 137.881 1.00 73.57  ? 91  ASP R  OD1 1 
ATOM 20264  O OD2 . ASP R  1 91  ? 323.928 196.470 140.017 1.00 73.57  ? 91  ASP R  OD2 1 
ATOM 20265  N N   . ILE R  1 92  ? 319.620 196.962 135.842 1.00 72.23  ? 92  ILE R  N   1 
ATOM 20266  C CA  . ILE R  1 92  ? 318.190 196.830 135.599 1.00 72.23  ? 92  ILE R  CA  1 
ATOM 20267  C C   . ILE R  1 92  ? 317.989 196.071 134.296 1.00 72.23  ? 92  ILE R  C   1 
ATOM 20268  O O   . ILE R  1 92  ? 318.729 196.276 133.328 1.00 72.23  ? 92  ILE R  O   1 
ATOM 20269  C CB  . ILE R  1 92  ? 317.489 198.203 135.545 1.00 72.23  ? 92  ILE R  CB  1 
ATOM 20270  C CG1 . ILE R  1 92  ? 317.527 198.874 136.918 1.00 72.23  ? 92  ILE R  CG1 1 
ATOM 20271  C CG2 . ILE R  1 92  ? 316.056 198.047 135.067 1.00 72.23  ? 92  ILE R  CG2 1 
ATOM 20272  C CD1 . ILE R  1 92  ? 317.223 200.355 136.885 1.00 72.23  ? 92  ILE R  CD1 1 
ATOM 20273  N N   . THR R  1 93  ? 316.989 195.191 134.276 1.00 71.45  ? 93  THR R  N   1 
ATOM 20274  C CA  . THR R  1 93  ? 316.651 194.398 133.102 1.00 71.45  ? 93  THR R  CA  1 
ATOM 20275  C C   . THR R  1 93  ? 315.183 194.607 132.773 1.00 71.45  ? 93  THR R  C   1 
ATOM 20276  O O   . THR R  1 93  ? 314.329 194.516 133.659 1.00 71.45  ? 93  THR R  O   1 
ATOM 20277  C CB  . THR R  1 93  ? 316.931 192.913 133.342 1.00 71.45  ? 93  THR R  CB  1 
ATOM 20278  O OG1 . THR R  1 93  ? 318.243 192.754 133.891 1.00 71.45  ? 93  THR R  OG1 1 
ATOM 20279  C CG2 . THR R  1 93  ? 316.834 192.134 132.042 1.00 71.45  ? 93  THR R  CG2 1 
ATOM 20280  N N   . LEU R  1 94  ? 314.892 194.885 131.506 1.00 71.25  ? 94  LEU R  N   1 
ATOM 20281  C CA  . LEU R  1 94  ? 313.544 195.192 131.055 1.00 71.25  ? 94  LEU R  CA  1 
ATOM 20282  C C   . LEU R  1 94  ? 313.110 194.193 129.993 1.00 71.25  ? 94  LEU R  C   1 
ATOM 20283  O O   . LEU R  1 94  ? 313.877 193.870 129.081 1.00 71.25  ? 94  LEU R  O   1 
ATOM 20284  C CB  . LEU R  1 94  ? 313.469 196.615 130.497 1.00 71.25  ? 94  LEU R  CB  1 
ATOM 20285  C CG  . LEU R  1 94  ? 312.082 197.134 130.121 1.00 71.25  ? 94  LEU R  CG  1 
ATOM 20286  C CD1 . LEU R  1 94  ? 311.222 197.310 131.354 1.00 71.25  ? 94  LEU R  CD1 1 
ATOM 20287  C CD2 . LEU R  1 94  ? 312.191 198.441 129.359 1.00 71.25  ? 94  LEU R  CD2 1 
ATOM 20288  N N   . VAL R  1 95  ? 311.877 193.710 130.121 1.00 70.37  ? 95  VAL R  N   1 
ATOM 20289  C CA  . VAL R  1 95  ? 311.293 192.760 129.185 1.00 70.37  ? 95  VAL R  CA  1 
ATOM 20290  C C   . VAL R  1 95  ? 309.937 193.292 128.749 1.00 70.37  ? 95  VAL R  C   1 
ATOM 20291  O O   . VAL R  1 95  ? 309.283 194.043 129.480 1.00 70.37  ? 95  VAL R  O   1 
ATOM 20292  C CB  . VAL R  1 95  ? 311.154 191.357 129.808 1.00 70.37  ? 95  VAL R  CB  1 
ATOM 20293  C CG1 . VAL R  1 95  ? 310.719 190.347 128.759 1.00 70.37  ? 95  VAL R  CG1 1 
ATOM 20294  C CG2 . VAL R  1 95  ? 312.462 190.931 130.446 1.00 70.37  ? 95  VAL R  CG2 1 
ATOM 20295  N N   . ARG R  1 96  ? 309.516 192.902 127.549 1.00 72.39  ? 96  ARG R  N   1 
ATOM 20296  C CA  . ARG R  1 96  ? 308.255 193.350 126.984 1.00 72.39  ? 96  ARG R  CA  1 
ATOM 20297  C C   . ARG R  1 96  ? 307.492 192.165 126.412 1.00 72.39  ? 96  ARG R  C   1 
ATOM 20298  O O   . ARG R  1 96  ? 308.084 191.210 125.902 1.00 72.39  ? 96  ARG R  O   1 
ATOM 20299  C CB  . ARG R  1 96  ? 308.478 194.404 125.898 1.00 72.39  ? 96  ARG R  CB  1 
ATOM 20300  C CG  . ARG R  1 96  ? 308.753 195.783 126.452 1.00 72.39  ? 96  ARG R  CG  1 
ATOM 20301  C CD  . ARG R  1 96  ? 308.752 196.834 125.364 1.00 72.39  ? 96  ARG R  CD  1 
ATOM 20302  N NE  . ARG R  1 96  ? 308.952 198.172 125.905 1.00 72.39  ? 96  ARG R  NE  1 
ATOM 20303  C CZ  . ARG R  1 96  ? 308.035 198.859 126.572 1.00 72.39  ? 96  ARG R  CZ  1 
ATOM 20304  N NH1 . ARG R  1 96  ? 306.828 198.366 126.797 1.00 72.39  ? 96  ARG R  NH1 1 
ATOM 20305  N NH2 . ARG R  1 96  ? 308.336 200.072 127.025 1.00 72.39  ? 96  ARG R  NH2 1 
ATOM 20306  N N   . VAL R  1 97  ? 306.168 192.239 126.499 1.00 71.75  ? 97  VAL R  N   1 
ATOM 20307  C CA  . VAL R  1 97  ? 305.289 191.161 126.050 1.00 71.75  ? 97  VAL R  CA  1 
ATOM 20308  C C   . VAL R  1 97  ? 304.081 191.763 125.351 1.00 71.75  ? 97  VAL R  C   1 
ATOM 20309  O O   . VAL R  1 97  ? 303.747 192.938 125.553 1.00 71.75  ? 97  VAL R  O   1 
ATOM 20310  C CB  . VAL R  1 97  ? 304.831 190.268 127.218 1.00 71.75  ? 97  VAL R  CB  1 
ATOM 20311  C CG1 . VAL R  1 97  ? 306.028 189.758 127.996 1.00 71.75  ? 97  VAL R  CG1 1 
ATOM 20312  C CG2 . VAL R  1 97  ? 303.886 191.028 128.130 1.00 71.75  ? 97  VAL R  CG2 1 
ATOM 20313  N N   . PRO R  1 98  ? 303.400 190.974 124.514 1.00 70.60  ? 98  PRO R  N   1 
ATOM 20314  C CA  . PRO R  1 98  ? 302.273 191.540 123.751 1.00 70.60  ? 98  PRO R  CA  1 
ATOM 20315  C C   . PRO R  1 98  ? 301.134 192.039 124.620 1.00 70.60  ? 98  PRO R  C   1 
ATOM 20316  O O   . PRO R  1 98  ? 300.727 193.201 124.493 1.00 70.60  ? 98  PRO R  O   1 
ATOM 20317  C CB  . PRO R  1 98  ? 301.838 190.372 122.854 1.00 70.60  ? 98  PRO R  CB  1 
ATOM 20318  C CG  . PRO R  1 98  ? 302.980 189.430 122.844 1.00 70.60  ? 98  PRO R  CG  1 
ATOM 20319  C CD  . PRO R  1 98  ? 303.638 189.565 124.167 1.00 70.60  ? 98  PRO R  CD  1 
ATOM 20320  N N   . GLY R  1 99  ? 300.602 191.194 125.501 1.00 70.84  ? 99  GLY R  N   1 
ATOM 20321  C CA  . GLY R  1 99  ? 299.423 191.550 126.265 1.00 70.84  ? 99  GLY R  CA  1 
ATOM 20322  C C   . GLY R  1 99  ? 299.489 191.159 127.726 1.00 70.84  ? 99  GLY R  C   1 
ATOM 20323  O O   . GLY R  1 99  ? 300.528 190.710 128.216 1.00 70.84  ? 99  GLY R  O   1 
ATOM 20324  N N   . SER R  1 100 ? 298.370 191.326 128.431 1.00 71.61  ? 100 SER R  N   1 
ATOM 20325  C CA  . SER R  1 100 ? 298.343 191.037 129.859 1.00 71.61  ? 100 SER R  CA  1 
ATOM 20326  C C   . SER R  1 100 ? 298.462 189.547 130.139 1.00 71.61  ? 100 SER R  C   1 
ATOM 20327  O O   . SER R  1 100 ? 299.014 189.156 131.172 1.00 71.61  ? 100 SER R  O   1 
ATOM 20328  C CB  . SER R  1 100 ? 297.057 191.584 130.475 1.00 71.61  ? 100 SER R  CB  1 
ATOM 20329  O OG  . SER R  1 100 ? 295.979 190.690 130.271 1.00 71.61  ? 100 SER R  OG  1 
ATOM 20330  N N   . TRP R  1 101 ? 297.963 188.704 129.235 1.00 69.44  ? 101 TRP R  N   1 
ATOM 20331  C CA  . TRP R  1 101 ? 297.927 187.271 129.504 1.00 69.44  ? 101 TRP R  CA  1 
ATOM 20332  C C   . TRP R  1 101 ? 299.320 186.697 129.717 1.00 69.44  ? 101 TRP R  C   1 
ATOM 20333  O O   . TRP R  1 101 ? 299.471 185.685 130.410 1.00 69.44  ? 101 TRP R  O   1 
ATOM 20334  C CB  . TRP R  1 101 ? 297.224 186.547 128.355 1.00 69.44  ? 101 TRP R  CB  1 
ATOM 20335  C CG  . TRP R  1 101 ? 297.372 185.059 128.393 1.00 69.44  ? 101 TRP R  CG  1 
ATOM 20336  C CD1 . TRP R  1 101 ? 298.301 184.314 127.736 1.00 69.44  ? 101 TRP R  CD1 1 
ATOM 20337  C CD2 . TRP R  1 101 ? 296.561 184.134 129.125 1.00 69.44  ? 101 TRP R  CD2 1 
ATOM 20338  N NE1 . TRP R  1 101 ? 298.124 182.983 128.013 1.00 69.44  ? 101 TRP R  NE1 1 
ATOM 20339  C CE2 . TRP R  1 101 ? 297.061 182.846 128.865 1.00 69.44  ? 101 TRP R  CE2 1 
ATOM 20340  C CE3 . TRP R  1 101 ? 295.463 184.270 129.975 1.00 69.44  ? 101 TRP R  CE3 1 
ATOM 20341  C CZ2 . TRP R  1 101 ? 296.501 181.705 129.420 1.00 69.44  ? 101 TRP R  CZ2 1 
ATOM 20342  C CZ3 . TRP R  1 101 ? 294.910 183.137 130.527 1.00 69.44  ? 101 TRP R  CZ3 1 
ATOM 20343  C CH2 . TRP R  1 101 ? 295.428 181.870 130.248 1.00 69.44  ? 101 TRP R  CH2 1 
ATOM 20344  N N   . GLU R  1 102 ? 300.345 187.324 129.148 1.00 70.12  ? 102 GLU R  N   1 
ATOM 20345  C CA  . GLU R  1 102 ? 301.681 186.748 129.113 1.00 70.12  ? 102 GLU R  CA  1 
ATOM 20346  C C   . GLU R  1 102 ? 302.611 187.290 130.191 1.00 70.12  ? 102 GLU R  C   1 
ATOM 20347  O O   . GLU R  1 102 ? 303.776 186.883 130.239 1.00 70.12  ? 102 GLU R  O   1 
ATOM 20348  C CB  . GLU R  1 102 ? 302.305 186.979 127.737 1.00 70.12  ? 102 GLU R  CB  1 
ATOM 20349  C CG  . GLU R  1 102 ? 301.578 186.258 126.612 1.00 70.12  ? 102 GLU R  CG  1 
ATOM 20350  C CD  . GLU R  1 102 ? 300.622 187.153 125.847 1.00 70.12  ? 102 GLU R  CD  1 
ATOM 20351  O OE1 . GLU R  1 102 ? 300.911 188.359 125.698 1.00 70.12  ? 102 GLU R  OE1 1 
ATOM 20352  O OE2 . GLU R  1 102 ? 299.575 186.647 125.391 1.00 70.12  ? 102 GLU R  OE2 1 
ATOM 20353  N N   . ILE R  1 103 ? 302.142 188.192 131.051 1.00 68.65  ? 103 ILE R  N   1 
ATOM 20354  C CA  . ILE R  1 103 ? 303.008 188.722 132.103 1.00 68.65  ? 103 ILE R  CA  1 
ATOM 20355  C C   . ILE R  1 103 ? 303.473 187.628 133.057 1.00 68.65  ? 103 ILE R  C   1 
ATOM 20356  O O   . ILE R  1 103 ? 304.686 187.525 133.297 1.00 68.65  ? 103 ILE R  O   1 
ATOM 20357  C CB  . ILE R  1 103 ? 302.303 189.877 132.838 1.00 68.65  ? 103 ILE R  CB  1 
ATOM 20358  C CG1 . ILE R  1 103 ? 302.160 191.087 131.919 1.00 68.65  ? 103 ILE R  CG1 1 
ATOM 20359  C CG2 . ILE R  1 103 ? 303.078 190.264 134.083 1.00 68.65  ? 103 ILE R  CG2 1 
ATOM 20360  C CD1 . ILE R  1 103 ? 301.028 192.003 132.303 1.00 68.65  ? 103 ILE R  CD1 1 
ATOM 20361  N N   . PRO R  1 104 ? 302.597 186.792 133.624 1.00 66.92  ? 104 PRO R  N   1 
ATOM 20362  C CA  . PRO R  1 104 ? 303.065 185.853 134.656 1.00 66.92  ? 104 PRO R  CA  1 
ATOM 20363  C C   . PRO R  1 104 ? 304.133 184.892 134.177 1.00 66.92  ? 104 PRO R  C   1 
ATOM 20364  O O   . PRO R  1 104 ? 305.072 184.598 134.926 1.00 66.92  ? 104 PRO R  O   1 
ATOM 20365  C CB  . PRO R  1 104 ? 301.781 185.116 135.058 1.00 66.92  ? 104 PRO R  CB  1 
ATOM 20366  C CG  . PRO R  1 104 ? 300.678 186.016 134.647 1.00 66.92  ? 104 PRO R  CG  1 
ATOM 20367  C CD  . PRO R  1 104 ? 301.150 186.666 133.398 1.00 66.92  ? 104 PRO R  CD  1 
ATOM 20368  N N   . VAL R  1 105 ? 304.023 184.388 132.949 1.00 67.47  ? 105 VAL R  N   1 
ATOM 20369  C CA  . VAL R  1 105 ? 305.003 183.421 132.469 1.00 67.47  ? 105 VAL R  CA  1 
ATOM 20370  C C   . VAL R  1 105 ? 306.347 184.097 132.234 1.00 67.47  ? 105 VAL R  C   1 
ATOM 20371  O O   . VAL R  1 105 ? 307.401 183.545 132.567 1.00 67.47  ? 105 VAL R  O   1 
ATOM 20372  C CB  . VAL R  1 105 ? 304.489 182.710 131.202 1.00 67.47  ? 105 VAL R  CB  1 
ATOM 20373  C CG1 . VAL R  1 105 ? 304.244 183.698 130.069 1.00 67.47  ? 105 VAL R  CG1 1 
ATOM 20374  C CG2 . VAL R  1 105 ? 305.468 181.633 130.771 1.00 67.47  ? 105 VAL R  CG2 1 
ATOM 20375  N N   . ALA R  1 106 ? 306.336 185.299 131.653 1.00 68.99  ? 106 ALA R  N   1 
ATOM 20376  C CA  . ALA R  1 106 ? 307.581 186.035 131.463 1.00 68.99  ? 106 ALA R  CA  1 
ATOM 20377  C C   . ALA R  1 106 ? 308.199 186.413 132.801 1.00 68.99  ? 106 ALA R  C   1 
ATOM 20378  O O   . ALA R  1 106 ? 309.418 186.319 132.981 1.00 68.99  ? 106 ALA R  O   1 
ATOM 20379  C CB  . ALA R  1 106 ? 307.330 187.282 130.619 1.00 68.99  ? 106 ALA R  CB  1 
ATOM 20380  N N   . ALA R  1 107 ? 307.370 186.840 133.755 1.00 67.61  ? 107 ALA R  N   1 
ATOM 20381  C CA  . ALA R  1 107 ? 307.883 187.222 135.064 1.00 67.61  ? 107 ALA R  CA  1 
ATOM 20382  C C   . ALA R  1 107 ? 308.558 186.053 135.762 1.00 67.61  ? 107 ALA R  C   1 
ATOM 20383  O O   . ALA R  1 107 ? 309.502 186.251 136.533 1.00 67.61  ? 107 ALA R  O   1 
ATOM 20384  C CB  . ALA R  1 107 ? 306.751 187.770 135.930 1.00 67.61  ? 107 ALA R  CB  1 
ATOM 20385  N N   . GLY R  1 108 ? 308.089 184.831 135.511 1.00 65.61  ? 108 GLY R  N   1 
ATOM 20386  C CA  . GLY R  1 108 ? 308.683 183.680 136.164 1.00 65.61  ? 108 GLY R  CA  1 
ATOM 20387  C C   . GLY R  1 108 ? 310.121 183.450 135.745 1.00 65.61  ? 108 GLY R  C   1 
ATOM 20388  O O   . GLY R  1 108 ? 310.960 183.063 136.563 1.00 65.61  ? 108 GLY R  O   1 
ATOM 20389  N N   . GLU R  1 109 ? 310.427 183.681 134.470 1.00 71.09  ? 109 GLU R  N   1 
ATOM 20390  C CA  . GLU R  1 109 ? 311.781 183.445 133.987 1.00 71.09  ? 109 GLU R  CA  1 
ATOM 20391  C C   . GLU R  1 109 ? 312.775 184.370 134.675 1.00 71.09  ? 109 GLU R  C   1 
ATOM 20392  O O   . GLU R  1 109 ? 313.884 183.952 135.027 1.00 71.09  ? 109 GLU R  O   1 
ATOM 20393  C CB  . GLU R  1 109 ? 311.829 183.625 132.471 1.00 71.09  ? 109 GLU R  CB  1 
ATOM 20394  C CG  . GLU R  1 109 ? 313.189 183.358 131.847 1.00 71.09  ? 109 GLU R  CG  1 
ATOM 20395  C CD  . GLU R  1 109 ? 313.618 181.912 131.990 1.00 71.09  ? 109 GLU R  CD  1 
ATOM 20396  O OE1 . GLU R  1 109 ? 312.733 181.038 132.107 1.00 71.09  ? 109 GLU R  OE1 1 
ATOM 20397  O OE2 . GLU R  1 109 ? 314.839 181.649 131.984 1.00 71.09  ? 109 GLU R  OE2 1 
ATOM 20398  N N   . LEU R  1 110 ? 312.397 185.633 134.878 1.00 69.12  ? 110 LEU R  N   1 
ATOM 20399  C CA  . LEU R  1 110 ? 313.297 186.580 135.525 1.00 69.12  ? 110 LEU R  CA  1 
ATOM 20400  C C   . LEU R  1 110 ? 313.541 186.207 136.980 1.00 69.12  ? 110 LEU R  C   1 
ATOM 20401  O O   . LEU R  1 110 ? 314.688 186.164 137.437 1.00 69.12  ? 110 LEU R  O   1 
ATOM 20402  C CB  . LEU R  1 110 ? 312.725 187.991 135.429 1.00 69.12  ? 110 LEU R  CB  1 
ATOM 20403  C CG  . LEU R  1 110 ? 313.168 188.804 134.215 1.00 69.12  ? 110 LEU R  CG  1 
ATOM 20404  C CD1 . LEU R  1 110 ? 312.219 189.962 133.988 1.00 69.12  ? 110 LEU R  CD1 1 
ATOM 20405  C CD2 . LEU R  1 110 ? 314.591 189.302 134.391 1.00 69.12  ? 110 LEU R  CD2 1 
ATOM 20406  N N   . ALA R  1 111 ? 312.471 185.929 137.726 1.00 66.48  ? 111 ALA R  N   1 
ATOM 20407  C CA  . ALA R  1 111 ? 312.607 185.724 139.162 1.00 66.48  ? 111 ALA R  CA  1 
ATOM 20408  C C   . ALA R  1 111 ? 313.499 184.535 139.487 1.00 66.48  ? 111 ALA R  C   1 
ATOM 20409  O O   . ALA R  1 111 ? 314.100 184.489 140.567 1.00 66.48  ? 111 ALA R  O   1 
ATOM 20410  C CB  . ALA R  1 111 ? 311.229 185.538 139.794 1.00 66.48  ? 111 ALA R  CB  1 
ATOM 20411  N N   . ARG R  1 112 ? 313.601 183.565 138.579 1.00 66.67  ? 112 ARG R  N   1 
ATOM 20412  C CA  . ARG R  1 112 ? 314.412 182.386 138.850 1.00 66.67  ? 112 ARG R  CA  1 
ATOM 20413  C C   . ARG R  1 112 ? 315.902 182.678 138.787 1.00 66.67  ? 112 ARG R  C   1 
ATOM 20414  O O   . ARG R  1 112 ? 316.694 181.895 139.320 1.00 66.67  ? 112 ARG R  O   1 
ATOM 20415  C CB  . ARG R  1 112 ? 314.063 181.274 137.865 1.00 66.67  ? 112 ARG R  CB  1 
ATOM 20416  C CG  . ARG R  1 112 ? 312.734 180.599 138.150 1.00 66.67  ? 112 ARG R  CG  1 
ATOM 20417  C CD  . ARG R  1 112 ? 312.674 179.195 137.578 1.00 66.67  ? 112 ARG R  CD  1 
ATOM 20418  N NE  . ARG R  1 112 ? 311.612 178.410 138.192 1.00 66.67  ? 112 ARG R  NE  1 
ATOM 20419  C CZ  . ARG R  1 112 ? 310.322 178.550 137.922 1.00 66.67  ? 112 ARG R  CZ  1 
ATOM 20420  N NH1 . ARG R  1 112 ? 309.891 179.438 137.043 1.00 66.67  ? 112 ARG R  NH1 1 
ATOM 20421  N NH2 . ARG R  1 112 ? 309.441 177.780 138.553 1.00 66.67  ? 112 ARG R  NH2 1 
ATOM 20422  N N   . LYS R  1 113 ? 316.305 183.774 138.149 1.00 68.58  ? 113 LYS R  N   1 
ATOM 20423  C CA  . LYS R  1 113 ? 317.719 184.112 138.085 1.00 68.58  ? 113 LYS R  CA  1 
ATOM 20424  C C   . LYS R  1 113 ? 318.263 184.372 139.482 1.00 68.58  ? 113 LYS R  C   1 
ATOM 20425  O O   . LYS R  1 113 ? 317.568 184.905 140.350 1.00 68.58  ? 113 LYS R  O   1 
ATOM 20426  C CB  . LYS R  1 113 ? 317.936 185.339 137.201 1.00 68.58  ? 113 LYS R  CB  1 
ATOM 20427  C CG  . LYS R  1 113 ? 317.628 185.108 135.736 1.00 68.58  ? 113 LYS R  CG  1 
ATOM 20428  C CD  . LYS R  1 113 ? 317.248 186.405 135.044 1.00 68.58  ? 113 LYS R  CD  1 
ATOM 20429  C CE  . LYS R  1 113 ? 317.053 186.221 133.547 1.00 68.58  ? 113 LYS R  CE  1 
ATOM 20430  N NZ  . LYS R  1 113 ? 318.175 185.490 132.897 1.00 68.58  ? 113 LYS R  NZ  1 
ATOM 20431  N N   . GLU R  1 114 ? 319.519 183.985 139.699 1.00 70.97  ? 114 GLU R  N   1 
ATOM 20432  C CA  . GLU R  1 114 ? 320.161 184.210 140.985 1.00 70.97  ? 114 GLU R  CA  1 
ATOM 20433  C C   . GLU R  1 114 ? 320.534 185.673 141.185 1.00 70.97  ? 114 GLU R  C   1 
ATOM 20434  O O   . GLU R  1 114 ? 320.546 186.147 142.325 1.00 70.97  ? 114 GLU R  O   1 
ATOM 20435  C CB  . GLU R  1 114 ? 321.399 183.312 141.093 1.00 70.97  ? 114 GLU R  CB  1 
ATOM 20436  C CG  . GLU R  1 114 ? 321.867 182.986 142.511 1.00 70.97  ? 114 GLU R  CG  1 
ATOM 20437  C CD  . GLU R  1 114 ? 322.281 184.198 143.318 1.00 70.97  ? 114 GLU R  CD  1 
ATOM 20438  O OE1 . GLU R  1 114 ? 322.004 184.227 144.535 1.00 70.97  ? 114 GLU R  OE1 1 
ATOM 20439  O OE2 . GLU R  1 114 ? 322.906 185.113 142.741 1.00 70.97  ? 114 GLU R  OE2 1 
ATOM 20440  N N   . ASP R  1 115 ? 320.795 186.407 140.104 1.00 71.51  ? 115 ASP R  N   1 
ATOM 20441  C CA  . ASP R  1 115 ? 321.252 187.789 140.176 1.00 71.51  ? 115 ASP R  CA  1 
ATOM 20442  C C   . ASP R  1 115 ? 320.109 188.791 140.029 1.00 71.51  ? 115 ASP R  C   1 
ATOM 20443  O O   . ASP R  1 115 ? 320.309 189.885 139.491 1.00 71.51  ? 115 ASP R  O   1 
ATOM 20444  C CB  . ASP R  1 115 ? 322.317 188.040 139.110 1.00 71.51  ? 115 ASP R  CB  1 
ATOM 20445  C CG  . ASP R  1 115 ? 323.639 187.372 139.437 1.00 71.51  ? 115 ASP R  CG  1 
ATOM 20446  O OD1 . ASP R  1 115 ? 323.649 186.450 140.280 1.00 71.51  ? 115 ASP R  OD1 1 
ATOM 20447  O OD2 . ASP R  1 115 ? 324.668 187.768 138.851 1.00 71.51  ? 115 ASP R  OD2 1 
ATOM 20448  N N   . ILE R  1 116 ? 318.912 188.440 140.490 1.00 67.00  ? 116 ILE R  N   1 
ATOM 20449  C CA  . ILE R  1 116 ? 317.774 189.351 140.522 1.00 67.00  ? 116 ILE R  CA  1 
ATOM 20450  C C   . ILE R  1 116 ? 317.153 189.282 141.908 1.00 67.00  ? 116 ILE R  C   1 
ATOM 20451  O O   . ILE R  1 116 ? 316.998 188.194 142.473 1.00 67.00  ? 116 ILE R  O   1 
ATOM 20452  C CB  . ILE R  1 116 ? 316.728 189.014 139.439 1.00 67.00  ? 116 ILE R  CB  1 
ATOM 20453  C CG1 . ILE R  1 116 ? 317.295 189.285 138.044 1.00 67.00  ? 116 ILE R  CG1 1 
ATOM 20454  C CG2 . ILE R  1 116 ? 315.457 189.815 139.661 1.00 67.00  ? 116 ILE R  CG2 1 
ATOM 20455  C CD1 . ILE R  1 116 ? 317.286 190.746 137.645 1.00 67.00  ? 116 ILE R  CD1 1 
ATOM 20456  N N   . ASP R  1 117 ? 316.794 190.445 142.453 1.00 66.60  ? 117 ASP R  N   1 
ATOM 20457  C CA  . ASP R  1 117 ? 316.301 190.539 143.819 1.00 66.60  ? 117 ASP R  CA  1 
ATOM 20458  C C   . ASP R  1 117 ? 314.833 190.918 143.922 1.00 66.60  ? 117 ASP R  C   1 
ATOM 20459  O O   . ASP R  1 117 ? 314.229 190.686 144.972 1.00 66.60  ? 117 ASP R  O   1 
ATOM 20460  C CB  . ASP R  1 117 ? 317.127 191.561 144.610 1.00 66.60  ? 117 ASP R  CB  1 
ATOM 20461  C CG  . ASP R  1 117 ? 318.433 190.986 145.111 1.00 66.60  ? 117 ASP R  CG  1 
ATOM 20462  O OD1 . ASP R  1 117 ? 318.395 190.127 146.016 1.00 66.60  ? 117 ASP R  OD1 1 
ATOM 20463  O OD2 . ASP R  1 117 ? 319.498 191.391 144.601 1.00 66.60  ? 117 ASP R  OD2 1 
ATOM 20464  N N   . ALA R  1 118 ? 314.246 191.487 142.875 1.00 64.76  ? 118 ALA R  N   1 
ATOM 20465  C CA  . ALA R  1 118 ? 312.830 191.822 142.890 1.00 64.76  ? 118 ALA R  CA  1 
ATOM 20466  C C   . ALA R  1 118 ? 312.350 191.950 141.455 1.00 64.76  ? 118 ALA R  C   1 
ATOM 20467  O O   . ALA R  1 118 ? 313.144 192.152 140.533 1.00 64.76  ? 118 ALA R  O   1 
ATOM 20468  C CB  . ALA R  1 118 ? 312.569 193.114 143.665 1.00 64.76  ? 118 ALA R  CB  1 
ATOM 20469  N N   . VAL R  1 119 ? 311.039 191.822 141.275 1.00 64.96  ? 119 VAL R  N   1 
ATOM 20470  C CA  . VAL R  1 119 ? 310.411 191.940 139.966 1.00 64.96  ? 119 VAL R  CA  1 
ATOM 20471  C C   . VAL R  1 119 ? 309.231 192.890 140.081 1.00 64.96  ? 119 VAL R  C   1 
ATOM 20472  O O   . VAL R  1 119 ? 308.414 192.766 140.999 1.00 64.96  ? 119 VAL R  O   1 
ATOM 20473  C CB  . VAL R  1 119 ? 309.956 190.574 139.423 1.00 64.96  ? 119 VAL R  CB  1 
ATOM 20474  C CG1 . VAL R  1 119 ? 309.107 190.756 138.175 1.00 64.96  ? 119 VAL R  CG1 1 
ATOM 20475  C CG2 . VAL R  1 119 ? 311.155 189.701 139.126 1.00 64.96  ? 119 VAL R  CG2 1 
ATOM 20476  N N   . ILE R  1 120 ? 309.143 193.835 139.149 1.00 66.55  ? 120 ILE R  N   1 
ATOM 20477  C CA  . ILE R  1 120 ? 308.062 194.808 139.090 1.00 66.55  ? 120 ILE R  CA  1 
ATOM 20478  C C   . ILE R  1 120 ? 307.250 194.528 137.836 1.00 66.55  ? 120 ILE R  C   1 
ATOM 20479  O O   . ILE R  1 120 ? 307.817 194.350 136.751 1.00 66.55  ? 120 ILE R  O   1 
ATOM 20480  C CB  . ILE R  1 120 ? 308.597 196.250 139.083 1.00 66.55  ? 120 ILE R  CB  1 
ATOM 20481  C CG1 . ILE R  1 120 ? 309.325 196.563 140.390 1.00 66.55  ? 120 ILE R  CG1 1 
ATOM 20482  C CG2 . ILE R  1 120 ? 307.462 197.235 138.877 1.00 66.55  ? 120 ILE R  CG2 1 
ATOM 20483  C CD1 . ILE R  1 120 ? 310.487 197.508 140.216 1.00 66.55  ? 120 ILE R  CD1 1 
ATOM 20484  N N   . ALA R  1 121 ? 305.931 194.486 137.982 1.00 65.82  ? 121 ALA R  N   1 
ATOM 20485  C CA  . ALA R  1 121 ? 305.025 194.186 136.883 1.00 65.82  ? 121 ALA R  CA  1 
ATOM 20486  C C   . ALA R  1 121 ? 304.204 195.422 136.545 1.00 65.82  ? 121 ALA R  C   1 
ATOM 20487  O O   . ALA R  1 121 ? 303.658 196.072 137.441 1.00 65.82  ? 121 ALA R  O   1 
ATOM 20488  C CB  . ALA R  1 121 ? 304.102 193.022 137.241 1.00 65.82  ? 121 ALA R  CB  1 
ATOM 20489  N N   . ILE R  1 122 ? 304.118 195.737 135.255 1.00 68.68  ? 122 ILE R  N   1 
ATOM 20490  C CA  . ILE R  1 122 ? 303.370 196.886 134.764 1.00 68.68  ? 122 ILE R  CA  1 
ATOM 20491  C C   . ILE R  1 122 ? 302.480 196.430 133.619 1.00 68.68  ? 122 ILE R  C   1 
ATOM 20492  O O   . ILE R  1 122 ? 302.899 195.631 132.774 1.00 68.68  ? 122 ILE R  O   1 
ATOM 20493  C CB  . ILE R  1 122 ? 304.305 198.024 134.304 1.00 68.68  ? 122 ILE R  CB  1 
ATOM 20494  C CG1 . ILE R  1 122 ? 305.303 198.364 135.413 1.00 68.68  ? 122 ILE R  CG1 1 
ATOM 20495  C CG2 . ILE R  1 122 ? 303.495 199.260 133.916 1.00 68.68  ? 122 ILE R  CG2 1 
ATOM 20496  C CD1 . ILE R  1 122 ? 306.218 199.522 135.092 1.00 68.68  ? 122 ILE R  CD1 1 
ATOM 20497  N N   . GLY R  1 123 ? 301.256 196.936 133.594 1.00 73.49  ? 123 GLY R  N   1 
ATOM 20498  C CA  . GLY R  1 123 ? 300.329 196.588 132.539 1.00 73.49  ? 123 GLY R  CA  1 
ATOM 20499  C C   . GLY R  1 123 ? 299.067 197.410 132.650 1.00 73.49  ? 123 GLY R  C   1 
ATOM 20500  O O   . GLY R  1 123 ? 298.965 198.314 133.479 1.00 73.49  ? 123 GLY R  O   1 
ATOM 20501  N N   . VAL R  1 124 ? 298.101 197.085 131.796 1.00 79.25  ? 124 VAL R  N   1 
ATOM 20502  C CA  . VAL R  1 124 ? 296.827 197.792 131.755 1.00 79.25  ? 124 VAL R  CA  1 
ATOM 20503  C C   . VAL R  1 124 ? 295.704 196.784 131.564 1.00 79.25  ? 124 VAL R  C   1 
ATOM 20504  O O   . VAL R  1 124 ? 295.819 195.851 130.763 1.00 79.25  ? 124 VAL R  O   1 
ATOM 20505  C CB  . VAL R  1 124 ? 296.798 198.848 130.633 1.00 79.25  ? 124 VAL R  CB  1 
ATOM 20506  C CG1 . VAL R  1 124 ? 295.571 199.730 130.771 1.00 79.25  ? 124 VAL R  CG1 1 
ATOM 20507  C CG2 . VAL R  1 124 ? 298.065 199.683 130.655 1.00 79.25  ? 124 VAL R  CG2 1 
ATOM 20508  N N   . LEU R  1 125 ? 294.615 196.980 132.303 1.00 83.64  ? 125 LEU R  N   1 
ATOM 20509  C CA  . LEU R  1 125 ? 293.393 196.201 132.156 1.00 83.64  ? 125 LEU R  CA  1 
ATOM 20510  C C   . LEU R  1 125 ? 292.257 197.155 131.818 1.00 83.64  ? 125 LEU R  C   1 
ATOM 20511  O O   . LEU R  1 125 ? 292.135 198.219 132.433 1.00 83.64  ? 125 LEU R  O   1 
ATOM 20512  C CB  . LEU R  1 125 ? 293.070 195.426 133.436 1.00 83.64  ? 125 LEU R  CB  1 
ATOM 20513  C CG  . LEU R  1 125 ? 293.707 194.042 133.590 1.00 83.64  ? 125 LEU R  CG  1 
ATOM 20514  C CD1 . LEU R  1 125 ? 293.092 193.053 132.610 1.00 83.64  ? 125 LEU R  CD1 1 
ATOM 20515  C CD2 . LEU R  1 125 ? 295.213 194.111 133.411 1.00 83.64  ? 125 LEU R  CD2 1 
ATOM 20516  N N   . ILE R  1 126 ? 291.427 196.774 130.845 1.00 92.17  ? 126 ILE R  N   1 
ATOM 20517  C CA  . ILE R  1 126 ? 290.370 197.640 130.343 1.00 92.17  ? 126 ILE R  CA  1 
ATOM 20518  C C   . ILE R  1 126 ? 289.045 196.890 130.340 1.00 92.17  ? 126 ILE R  C   1 
ATOM 20519  O O   . ILE R  1 126 ? 288.995 195.659 130.382 1.00 92.17  ? 126 ILE R  O   1 
ATOM 20520  C CB  . ILE R  1 126 ? 290.682 198.179 128.927 1.00 92.17  ? 126 ILE R  CB  1 
ATOM 20521  C CG1 . ILE R  1 126 ? 290.821 197.030 127.920 1.00 92.17  ? 126 ILE R  CG1 1 
ATOM 20522  C CG2 . ILE R  1 126 ? 291.950 199.021 128.959 1.00 92.17  ? 126 ILE R  CG2 1 
ATOM 20523  C CD1 . ILE R  1 126 ? 290.857 197.481 126.470 1.00 92.17  ? 126 ILE R  CD1 1 
ATOM 20524  N N   . ARG R  1 127 ? 287.961 197.664 130.286 1.00 104.51 ? 127 ARG R  N   1 
ATOM 20525  C CA  . ARG R  1 127 ? 286.606 197.134 130.161 1.00 104.51 ? 127 ARG R  CA  1 
ATOM 20526  C C   . ARG R  1 127 ? 286.268 196.211 131.334 1.00 104.51 ? 127 ARG R  C   1 
ATOM 20527  O O   . ARG R  1 127 ? 285.917 195.040 131.167 1.00 104.51 ? 127 ARG R  O   1 
ATOM 20528  C CB  . ARG R  1 127 ? 286.431 196.414 128.820 1.00 104.51 ? 127 ARG R  CB  1 
ATOM 20529  C CG  . ARG R  1 127 ? 284.996 196.388 128.318 1.00 104.51 ? 127 ARG R  CG  1 
ATOM 20530  C CD  . ARG R  1 127 ? 284.920 195.950 126.864 1.00 104.51 ? 127 ARG R  CD  1 
ATOM 20531  N NE  . ARG R  1 127 ? 283.618 196.236 126.272 1.00 104.51 ? 127 ARG R  NE  1 
ATOM 20532  C CZ  . ARG R  1 127 ? 283.191 197.449 125.947 1.00 104.51 ? 127 ARG R  CZ  1 
ATOM 20533  N NH1 . ARG R  1 127 ? 283.939 198.523 126.141 1.00 104.51 ? 127 ARG R  NH1 1 
ATOM 20534  N NH2 . ARG R  1 127 ? 281.981 197.589 125.413 1.00 104.51 ? 127 ARG R  NH2 1 
ATOM 20535  N N   . GLY R  1 128 ? 286.380 196.767 132.539 1.00 107.85 ? 128 GLY R  N   1 
ATOM 20536  C CA  . GLY R  1 128 ? 286.025 196.036 133.739 1.00 107.85 ? 128 GLY R  CA  1 
ATOM 20537  C C   . GLY R  1 128 ? 284.545 196.004 134.053 1.00 107.85 ? 128 GLY R  C   1 
ATOM 20538  O O   . GLY R  1 128 ? 284.136 195.278 134.964 1.00 107.85 ? 128 GLY R  O   1 
ATOM 20539  N N   . ALA R  1 129 ? 283.736 196.769 133.323 1.00 110.73 ? 129 ALA R  N   1 
ATOM 20540  C CA  . ALA R  1 129 ? 282.298 196.825 133.543 1.00 110.73 ? 129 ALA R  CA  1 
ATOM 20541  C C   . ALA R  1 129 ? 281.522 195.844 132.674 1.00 110.73 ? 129 ALA R  C   1 
ATOM 20542  O O   . ALA R  1 129 ? 280.291 195.795 132.774 1.00 110.73 ? 129 ALA R  O   1 
ATOM 20543  C CB  . ALA R  1 129 ? 281.785 198.247 133.289 1.00 110.73 ? 129 ALA R  CB  1 
ATOM 20544  N N   . THR R  1 130 ? 282.198 195.071 131.832 1.00 113.78 ? 130 THR R  N   1 
ATOM 20545  C CA  . THR R  1 130 ? 281.496 194.122 130.982 1.00 113.78 ? 130 THR R  CA  1 
ATOM 20546  C C   . THR R  1 130 ? 280.823 193.055 131.845 1.00 113.78 ? 130 THR R  C   1 
ATOM 20547  O O   . THR R  1 130 ? 281.399 192.618 132.850 1.00 113.78 ? 130 THR R  O   1 
ATOM 20548  C CB  . THR R  1 130 ? 282.465 193.469 129.992 1.00 113.78 ? 130 THR R  CB  1 
ATOM 20549  O OG1 . THR R  1 130 ? 281.733 192.675 129.050 1.00 113.78 ? 130 THR R  OG1 1 
ATOM 20550  C CG2 . THR R  1 130 ? 283.474 192.589 130.717 1.00 113.78 ? 130 THR R  CG2 1 
ATOM 20551  N N   . PRO R  1 131 ? 279.607 192.618 131.498 1.00 116.03 ? 131 PRO R  N   1 
ATOM 20552  C CA  . PRO R  1 131 ? 278.928 191.629 132.354 1.00 116.03 ? 131 PRO R  CA  1 
ATOM 20553  C C   . PRO R  1 131 ? 279.701 190.332 132.512 1.00 116.03 ? 131 PRO R  C   1 
ATOM 20554  O O   . PRO R  1 131 ? 279.671 189.725 133.590 1.00 116.03 ? 131 PRO R  O   1 
ATOM 20555  C CB  . PRO R  1 131 ? 277.585 191.411 131.640 1.00 116.03 ? 131 PRO R  CB  1 
ATOM 20556  C CG  . PRO R  1 131 ? 277.816 191.840 130.235 1.00 116.03 ? 131 PRO R  CG  1 
ATOM 20557  C CD  . PRO R  1 131 ? 278.808 192.953 130.307 1.00 116.03 ? 131 PRO R  CD  1 
ATOM 20558  N N   . HIS R  1 132 ? 280.398 189.889 131.468 1.00 112.50 ? 132 HIS R  N   1 
ATOM 20559  C CA  . HIS R  1 132 ? 281.161 188.652 131.553 1.00 112.50 ? 132 HIS R  CA  1 
ATOM 20560  C C   . HIS R  1 132 ? 282.331 188.827 132.513 1.00 112.50 ? 132 HIS R  C   1 
ATOM 20561  O O   . HIS R  1 132 ? 283.053 189.826 132.453 1.00 112.50 ? 132 HIS R  O   1 
ATOM 20562  C CB  . HIS R  1 132 ? 281.670 188.243 130.172 1.00 112.50 ? 132 HIS R  CB  1 
ATOM 20563  C CG  . HIS R  1 132 ? 280.613 188.238 129.111 1.00 112.50 ? 132 HIS R  CG  1 
ATOM 20564  N ND1 . HIS R  1 132 ? 279.685 187.227 128.990 1.00 112.50 ? 132 HIS R  ND1 1 
ATOM 20565  C CD2 . HIS R  1 132 ? 280.338 189.121 128.123 1.00 112.50 ? 132 HIS R  CD2 1 
ATOM 20566  C CE1 . HIS R  1 132 ? 278.884 187.487 127.973 1.00 112.50 ? 132 HIS R  CE1 1 
ATOM 20567  N NE2 . HIS R  1 132 ? 279.258 188.631 127.430 1.00 112.50 ? 132 HIS R  NE2 1 
ATOM 20568  N N   . PHE R  1 133 ? 282.518 187.854 133.402 1.00 99.13  ? 133 PHE R  N   1 
ATOM 20569  C CA  . PHE R  1 133 ? 283.660 187.889 134.305 1.00 99.13  ? 133 PHE R  CA  1 
ATOM 20570  C C   . PHE R  1 133 ? 284.951 187.849 133.501 1.00 99.13  ? 133 PHE R  C   1 
ATOM 20571  O O   . PHE R  1 133 ? 285.119 187.009 132.612 1.00 99.13  ? 133 PHE R  O   1 
ATOM 20572  C CB  . PHE R  1 133 ? 283.601 186.714 135.280 1.00 99.13  ? 133 PHE R  CB  1 
ATOM 20573  C CG  . PHE R  1 133 ? 284.498 186.876 136.475 1.00 99.13  ? 133 PHE R  CG  1 
ATOM 20574  C CD1 . PHE R  1 133 ? 284.149 187.730 137.509 1.00 99.13  ? 133 PHE R  CD1 1 
ATOM 20575  C CD2 . PHE R  1 133 ? 285.689 186.176 136.565 1.00 99.13  ? 133 PHE R  CD2 1 
ATOM 20576  C CE1 . PHE R  1 133 ? 284.971 187.881 138.609 1.00 99.13  ? 133 PHE R  CE1 1 
ATOM 20577  C CE2 . PHE R  1 133 ? 286.515 186.322 137.662 1.00 99.13  ? 133 PHE R  CE2 1 
ATOM 20578  C CZ  . PHE R  1 133 ? 286.156 187.177 138.686 1.00 99.13  ? 133 PHE R  CZ  1 
ATOM 20579  N N   . ASP R  1 134 ? 285.868 188.760 133.816 1.00 90.84  ? 134 ASP R  N   1 
ATOM 20580  C CA  . ASP R  1 134 ? 287.118 188.885 133.071 1.00 90.84  ? 134 ASP R  CA  1 
ATOM 20581  C C   . ASP R  1 134 ? 288.050 187.770 133.525 1.00 90.84  ? 134 ASP R  C   1 
ATOM 20582  O O   . ASP R  1 134 ? 288.823 187.917 134.473 1.00 90.84  ? 134 ASP R  O   1 
ATOM 20583  C CB  . ASP R  1 134 ? 287.734 190.262 133.281 1.00 90.84  ? 134 ASP R  CB  1 
ATOM 20584  C CG  . ASP R  1 134 ? 288.917 190.517 132.369 1.00 90.84  ? 134 ASP R  CG  1 
ATOM 20585  O OD1 . ASP R  1 134 ? 289.283 189.608 131.595 1.00 90.84  ? 134 ASP R  OD1 1 
ATOM 20586  O OD2 . ASP R  1 134 ? 289.471 191.635 132.413 1.00 90.84  ? 134 ASP R  OD2 1 
ATOM 20587  N N   . TYR R  1 135 ? 287.969 186.633 132.832 1.00 87.58  ? 135 TYR R  N   1 
ATOM 20588  C CA  . TYR R  1 135 ? 288.797 185.487 133.188 1.00 87.58  ? 135 TYR R  CA  1 
ATOM 20589  C C   . TYR R  1 135 ? 290.277 185.808 133.035 1.00 87.58  ? 135 TYR R  C   1 
ATOM 20590  O O   . TYR R  1 135 ? 291.101 185.377 133.850 1.00 87.58  ? 135 TYR R  O   1 
ATOM 20591  C CB  . TYR R  1 135 ? 288.420 184.285 132.325 1.00 87.58  ? 135 TYR R  CB  1 
ATOM 20592  C CG  . TYR R  1 135 ? 287.029 183.758 132.584 1.00 87.58  ? 135 TYR R  CG  1 
ATOM 20593  C CD1 . TYR R  1 135 ? 286.733 183.070 133.752 1.00 87.58  ? 135 TYR R  CD1 1 
ATOM 20594  C CD2 . TYR R  1 135 ? 286.011 183.950 131.661 1.00 87.58  ? 135 TYR R  CD2 1 
ATOM 20595  C CE1 . TYR R  1 135 ? 285.463 182.587 133.992 1.00 87.58  ? 135 TYR R  CE1 1 
ATOM 20596  C CE2 . TYR R  1 135 ? 284.739 183.471 131.893 1.00 87.58  ? 135 TYR R  CE2 1 
ATOM 20597  C CZ  . TYR R  1 135 ? 284.470 182.791 133.060 1.00 87.58  ? 135 TYR R  CZ  1 
ATOM 20598  O OH  . TYR R  1 135 ? 283.202 182.311 133.295 1.00 87.58  ? 135 TYR R  OH  1 
ATOM 20599  N N   . ILE R  1 136 ? 290.635 186.561 131.994 1.00 81.21  ? 136 ILE R  N   1 
ATOM 20600  C CA  . ILE R  1 136 ? 292.038 186.900 131.771 1.00 81.21  ? 136 ILE R  CA  1 
ATOM 20601  C C   . ILE R  1 136 ? 292.575 187.737 132.925 1.00 81.21  ? 136 ILE R  C   1 
ATOM 20602  O O   . ILE R  1 136 ? 293.692 187.512 133.406 1.00 81.21  ? 136 ILE R  O   1 
ATOM 20603  C CB  . ILE R  1 136 ? 292.205 187.624 130.422 1.00 81.21  ? 136 ILE R  CB  1 
ATOM 20604  C CG1 . ILE R  1 136 ? 291.858 186.683 129.262 1.00 81.21  ? 136 ILE R  CG1 1 
ATOM 20605  C CG2 . ILE R  1 136 ? 293.626 188.161 130.276 1.00 81.21  ? 136 ILE R  CG2 1 
ATOM 20606  C CD1 . ILE R  1 136 ? 290.420 186.784 128.791 1.00 81.21  ? 136 ILE R  CD1 1 
ATOM 20607  N N   . ALA R  1 137 ? 291.793 188.713 133.387 1.00 82.14  ? 137 ALA R  N   1 
ATOM 20608  C CA  . ALA R  1 137 ? 292.259 189.581 134.463 1.00 82.14  ? 137 ALA R  CA  1 
ATOM 20609  C C   . ALA R  1 137 ? 292.496 188.796 135.745 1.00 82.14  ? 137 ALA R  C   1 
ATOM 20610  O O   . ALA R  1 137 ? 293.452 189.064 136.479 1.00 82.14  ? 137 ALA R  O   1 
ATOM 20611  C CB  . ALA R  1 137 ? 291.254 190.704 134.708 1.00 82.14  ? 137 ALA R  CB  1 
ATOM 20612  N N   . SER R  1 138 ? 291.627 187.832 136.042 1.00 79.86  ? 138 SER R  N   1 
ATOM 20613  C CA  . SER R  1 138 ? 291.784 187.063 137.270 1.00 79.86  ? 138 SER R  CA  1 
ATOM 20614  C C   . SER R  1 138 ? 293.081 186.267 137.263 1.00 79.86  ? 138 SER R  C   1 
ATOM 20615  O O   . SER R  1 138 ? 293.758 186.161 138.290 1.00 79.86  ? 138 SER R  O   1 
ATOM 20616  C CB  . SER R  1 138 ? 290.590 186.132 137.461 1.00 79.86  ? 138 SER R  CB  1 
ATOM 20617  O OG  . SER R  1 138 ? 290.742 185.353 138.635 1.00 79.86  ? 138 SER R  OG  1 
ATOM 20618  N N   . GLU R  1 139 ? 293.442 185.696 136.115 1.00 75.02  ? 139 GLU R  N   1 
ATOM 20619  C CA  . GLU R  1 139 ? 294.607 184.819 136.070 1.00 75.02  ? 139 GLU R  CA  1 
ATOM 20620  C C   . GLU R  1 139 ? 295.903 185.599 136.242 1.00 75.02  ? 139 GLU R  C   1 
ATOM 20621  O O   . GLU R  1 139 ? 296.835 185.120 136.896 1.00 75.02  ? 139 GLU R  O   1 
ATOM 20622  C CB  . GLU R  1 139 ? 294.622 184.040 134.756 1.00 75.02  ? 139 GLU R  CB  1 
ATOM 20623  C CG  . GLU R  1 139 ? 293.536 182.984 134.646 1.00 75.02  ? 139 GLU R  CG  1 
ATOM 20624  C CD  . GLU R  1 139 ? 293.651 181.912 135.711 1.00 75.02  ? 139 GLU R  CD  1 
ATOM 20625  O OE1 . GLU R  1 139 ? 294.791 181.526 136.045 1.00 75.02  ? 139 GLU R  OE1 1 
ATOM 20626  O OE2 . GLU R  1 139 ? 292.603 181.456 136.214 1.00 75.02  ? 139 GLU R  OE2 1 
ATOM 20627  N N   . VAL R  1 140 ? 295.989 186.796 135.662 1.00 73.11  ? 140 VAL R  N   1 
ATOM 20628  C CA  . VAL R  1 140 ? 297.223 187.570 135.766 1.00 73.11  ? 140 VAL R  CA  1 
ATOM 20629  C C   . VAL R  1 140 ? 297.486 187.957 137.214 1.00 73.11  ? 140 VAL R  C   1 
ATOM 20630  O O   . VAL R  1 140 ? 298.633 187.945 137.675 1.00 73.11  ? 140 VAL R  O   1 
ATOM 20631  C CB  . VAL R  1 140 ? 297.177 188.803 134.841 1.00 73.11  ? 140 VAL R  CB  1 
ATOM 20632  C CG1 . VAL R  1 140 ? 295.953 189.662 135.110 1.00 73.11  ? 140 VAL R  CG1 1 
ATOM 20633  C CG2 . VAL R  1 140 ? 298.447 189.627 134.993 1.00 73.11  ? 140 VAL R  CG2 1 
ATOM 20634  N N   . SER R  1 141 ? 296.435 188.303 137.958 1.00 72.13  ? 141 SER R  N   1 
ATOM 20635  C CA  . SER R  1 141 ? 296.614 188.620 139.369 1.00 72.13  ? 141 SER R  CA  1 
ATOM 20636  C C   . SER R  1 141 ? 296.946 187.371 140.173 1.00 72.13  ? 141 SER R  C   1 
ATOM 20637  O O   . SER R  1 141 ? 297.802 187.409 141.063 1.00 72.13  ? 141 SER R  O   1 
ATOM 20638  C CB  . SER R  1 141 ? 295.360 189.293 139.920 1.00 72.13  ? 141 SER R  CB  1 
ATOM 20639  O OG  . SER R  1 141 ? 294.919 190.322 139.054 1.00 72.13  ? 141 SER R  OG  1 
ATOM 20640  N N   . LYS R  1 142 ? 296.278 186.257 139.878 1.00 71.61  ? 142 LYS R  N   1 
ATOM 20641  C CA  . LYS R  1 142 ? 296.535 185.024 140.613 1.00 71.61  ? 142 LYS R  CA  1 
ATOM 20642  C C   . LYS R  1 142 ? 297.914 184.464 140.294 1.00 71.61  ? 142 LYS R  C   1 
ATOM 20643  O O   . LYS R  1 142 ? 298.586 183.918 141.175 1.00 71.61  ? 142 LYS R  O   1 
ATOM 20644  C CB  . LYS R  1 142 ? 295.457 183.992 140.290 1.00 71.61  ? 142 LYS R  CB  1 
ATOM 20645  C CG  . LYS R  1 142 ? 295.621 182.673 141.029 1.00 71.61  ? 142 LYS R  CG  1 
ATOM 20646  C CD  . LYS R  1 142 ? 294.369 181.811 140.926 1.00 71.61  ? 142 LYS R  CD  1 
ATOM 20647  C CE  . LYS R  1 142 ? 294.138 181.305 139.508 1.00 71.61  ? 142 LYS R  CE  1 
ATOM 20648  N NZ  . LYS R  1 142 ? 295.274 180.482 139.004 1.00 71.61  ? 142 LYS R  NZ  1 
ATOM 20649  N N   . GLY R  1 143 ? 298.351 184.580 139.041 1.00 68.76  ? 143 GLY R  N   1 
ATOM 20650  C CA  . GLY R  1 143 ? 299.643 184.027 138.673 1.00 68.76  ? 143 GLY R  CA  1 
ATOM 20651  C C   . GLY R  1 143 ? 300.789 184.699 139.400 1.00 68.76  ? 143 GLY R  C   1 
ATOM 20652  O O   . GLY R  1 143 ? 301.693 184.035 139.914 1.00 68.76  ? 143 GLY R  O   1 
ATOM 20653  N N   . LEU R  1 144 ? 300.765 186.030 139.460 1.00 67.78  ? 144 LEU R  N   1 
ATOM 20654  C CA  . LEU R  1 144 ? 301.844 186.755 140.119 1.00 67.78  ? 144 LEU R  CA  1 
ATOM 20655  C C   . LEU R  1 144 ? 301.934 186.387 141.592 1.00 67.78  ? 144 LEU R  C   1 
ATOM 20656  O O   . LEU R  1 144 ? 303.033 186.232 142.136 1.00 67.78  ? 144 LEU R  O   1 
ATOM 20657  C CB  . LEU R  1 144 ? 301.640 188.259 139.949 1.00 67.78  ? 144 LEU R  CB  1 
ATOM 20658  C CG  . LEU R  1 144 ? 301.665 188.766 138.507 1.00 67.78  ? 144 LEU R  CG  1 
ATOM 20659  C CD1 . LEU R  1 144 ? 301.020 190.135 138.409 1.00 67.78  ? 144 LEU R  CD1 1 
ATOM 20660  C CD2 . LEU R  1 144 ? 303.088 188.809 137.987 1.00 67.78  ? 144 LEU R  CD2 1 
ATOM 20661  N N   . ALA R  1 145 ? 300.788 186.238 142.255 1.00 67.50  ? 145 ALA R  N   1 
ATOM 20662  C CA  . ALA R  1 145 ? 300.794 185.931 143.681 1.00 67.50  ? 145 ALA R  CA  1 
ATOM 20663  C C   . ALA R  1 145 ? 301.439 184.582 143.959 1.00 67.50  ? 145 ALA R  C   1 
ATOM 20664  O O   . ALA R  1 145 ? 302.246 184.452 144.884 1.00 67.50  ? 145 ALA R  O   1 
ATOM 20665  C CB  . ALA R  1 145 ? 299.368 185.959 144.224 1.00 67.50  ? 145 ALA R  CB  1 
ATOM 20666  N N   . ASN R  1 146 ? 301.106 183.564 143.164 1.00 67.80  ? 146 ASN R  N   1 
ATOM 20667  C CA  . ASN R  1 146 ? 301.616 182.222 143.428 1.00 67.80  ? 146 ASN R  CA  1 
ATOM 20668  C C   . ASN R  1 146 ? 303.131 182.163 143.287 1.00 67.80  ? 146 ASN R  C   1 
ATOM 20669  O O   . ASN R  1 146 ? 303.807 181.484 144.067 1.00 67.80  ? 146 ASN R  O   1 
ATOM 20670  C CB  . ASN R  1 146 ? 300.957 181.221 142.485 1.00 67.80  ? 146 ASN R  CB  1 
ATOM 20671  C CG  . ASN R  1 146 ? 299.568 180.828 142.934 1.00 67.80  ? 146 ASN R  CG  1 
ATOM 20672  O OD1 . ASN R  1 146 ? 298.982 181.465 143.809 1.00 67.80  ? 146 ASN R  OD1 1 
ATOM 20673  N ND2 . ASN R  1 146 ? 299.031 179.772 142.336 1.00 67.80  ? 146 ASN R  ND2 1 
ATOM 20674  N N   . LEU R  1 147 ? 303.683 182.860 142.293 1.00 66.29  ? 147 LEU R  N   1 
ATOM 20675  C CA  . LEU R  1 147 ? 305.115 182.763 142.032 1.00 66.29  ? 147 LEU R  CA  1 
ATOM 20676  C C   . LEU R  1 147 ? 305.930 183.224 143.231 1.00 66.29  ? 147 LEU R  C   1 
ATOM 20677  O O   . LEU R  1 147 ? 306.926 182.590 143.595 1.00 66.29  ? 147 LEU R  O   1 
ATOM 20678  C CB  . LEU R  1 147 ? 305.476 183.585 140.797 1.00 66.29  ? 147 LEU R  CB  1 
ATOM 20679  C CG  . LEU R  1 147 ? 305.096 182.979 139.448 1.00 66.29  ? 147 LEU R  CG  1 
ATOM 20680  C CD1 . LEU R  1 147 ? 305.153 184.036 138.362 1.00 66.29  ? 147 LEU R  CD1 1 
ATOM 20681  C CD2 . LEU R  1 147 ? 306.007 181.812 139.106 1.00 66.29  ? 147 LEU R  CD2 1 
ATOM 20682  N N   . SER R  1 148 ? 305.526 184.330 143.859 1.00 66.27  ? 148 SER R  N   1 
ATOM 20683  C CA  . SER R  1 148 ? 306.287 184.853 144.987 1.00 66.27  ? 148 SER R  CA  1 
ATOM 20684  C C   . SER R  1 148 ? 306.342 183.848 146.129 1.00 66.27  ? 148 SER R  C   1 
ATOM 20685  O O   . SER R  1 148 ? 307.406 183.626 146.719 1.00 66.27  ? 148 SER R  O   1 
ATOM 20686  C CB  . SER R  1 148 ? 305.674 186.167 145.462 1.00 66.27  ? 148 SER R  CB  1 
ATOM 20687  O OG  . SER R  1 148 ? 304.280 186.031 145.662 1.00 66.27  ? 148 SER R  OG  1 
ATOM 20688  N N   . LEU R  1 149 ? 305.208 183.229 146.455 1.00 66.42  ? 149 LEU R  N   1 
ATOM 20689  C CA  . LEU R  1 149 ? 305.184 182.250 147.536 1.00 66.42  ? 149 LEU R  CA  1 
ATOM 20690  C C   . LEU R  1 149 ? 306.099 181.071 147.235 1.00 66.42  ? 149 LEU R  C   1 
ATOM 20691  O O   . LEU R  1 149 ? 306.840 180.612 148.111 1.00 66.42  ? 149 LEU R  O   1 
ATOM 20692  C CB  . LEU R  1 149 ? 303.754 181.776 147.777 1.00 66.42  ? 149 LEU R  CB  1 
ATOM 20693  C CG  . LEU R  1 149 ? 302.824 182.706 148.561 1.00 66.42  ? 149 LEU R  CG  1 
ATOM 20694  C CD1 . LEU R  1 149 ? 302.417 183.937 147.783 1.00 66.42  ? 149 LEU R  CD1 1 
ATOM 20695  C CD2 . LEU R  1 149 ? 301.578 181.924 148.935 1.00 66.42  ? 149 LEU R  CD2 1 
ATOM 20696  N N   . GLU R  1 150 ? 306.066 180.566 146.002 1.00 66.70  ? 150 GLU R  N   1 
ATOM 20697  C CA  . GLU R  1 150 ? 306.933 179.451 145.643 1.00 66.70  ? 150 GLU R  CA  1 
ATOM 20698  C C   . GLU R  1 150 ? 308.395 179.877 145.625 1.00 66.70  ? 150 GLU R  C   1 
ATOM 20699  O O   . GLU R  1 150 ? 309.256 179.203 146.199 1.00 66.70  ? 150 GLU R  O   1 
ATOM 20700  C CB  . GLU R  1 150 ? 306.525 178.886 144.283 1.00 66.70  ? 150 GLU R  CB  1 
ATOM 20701  C CG  . GLU R  1 150 ? 305.162 178.217 144.277 1.00 66.70  ? 150 GLU R  CG  1 
ATOM 20702  C CD  . GLU R  1 150 ? 304.779 177.684 142.909 1.00 66.70  ? 150 GLU R  CD  1 
ATOM 20703  O OE1 . GLU R  1 150 ? 305.519 177.947 141.939 1.00 66.70  ? 150 GLU R  OE1 1 
ATOM 20704  O OE2 . GLU R  1 150 ? 303.737 177.003 142.806 1.00 66.70  ? 150 GLU R  OE2 1 
ATOM 20705  N N   . LEU R  1 151 ? 308.694 180.997 144.970 1.00 66.46  ? 151 LEU R  N   1 
ATOM 20706  C CA  . LEU R  1 151 ? 310.073 181.423 144.781 1.00 66.46  ? 151 LEU R  CA  1 
ATOM 20707  C C   . LEU R  1 151 ? 310.646 182.172 145.975 1.00 66.46  ? 151 LEU R  C   1 
ATOM 20708  O O   . LEU R  1 151 ? 311.867 182.347 146.041 1.00 66.46  ? 151 LEU R  O   1 
ATOM 20709  C CB  . LEU R  1 151 ? 310.174 182.304 143.536 1.00 66.46  ? 151 LEU R  CB  1 
ATOM 20710  C CG  . LEU R  1 151 ? 310.082 181.557 142.208 1.00 66.46  ? 151 LEU R  CG  1 
ATOM 20711  C CD1 . LEU R  1 151 ? 309.842 182.528 141.068 1.00 66.46  ? 151 LEU R  CD1 1 
ATOM 20712  C CD2 . LEU R  1 151 ? 311.337 180.741 141.961 1.00 66.46  ? 151 LEU R  CD2 1 
ATOM 20713  N N   . ARG R  1 152 ? 309.813 182.611 146.916 1.00 67.34  ? 152 ARG R  N   1 
ATOM 20714  C CA  . ARG R  1 152 ? 310.279 183.354 148.086 1.00 67.34  ? 152 ARG R  CA  1 
ATOM 20715  C C   . ARG R  1 152 ? 311.026 184.618 147.666 1.00 67.34  ? 152 ARG R  C   1 
ATOM 20716  O O   . ARG R  1 152 ? 312.118 184.915 148.150 1.00 67.34  ? 152 ARG R  O   1 
ATOM 20717  C CB  . ARG R  1 152 ? 311.158 182.471 148.975 1.00 67.34  ? 152 ARG R  CB  1 
ATOM 20718  C CG  . ARG R  1 152 ? 310.422 181.301 149.612 1.00 67.34  ? 152 ARG R  CG  1 
ATOM 20719  C CD  . ARG R  1 152 ? 310.863 181.055 151.048 1.00 67.34  ? 152 ARG R  CD  1 
ATOM 20720  N NE  . ARG R  1 152 ? 312.021 180.171 151.113 1.00 67.34  ? 152 ARG R  NE  1 
ATOM 20721  C CZ  . ARG R  1 152 ? 312.854 180.091 152.142 1.00 67.34  ? 152 ARG R  CZ  1 
ATOM 20722  N NH1 . ARG R  1 152 ? 312.699 180.842 153.220 1.00 67.34  ? 152 ARG R  NH1 1 
ATOM 20723  N NH2 . ARG R  1 152 ? 313.872 179.237 152.087 1.00 67.34  ? 152 ARG R  NH2 1 
ATOM 20724  N N   . LYS R  1 153 ? 310.418 185.370 146.747 1.00 64.86  ? 153 LYS R  N   1 
ATOM 20725  C CA  . LYS R  1 153 ? 311.000 186.595 146.228 1.00 64.86  ? 153 LYS R  CA  1 
ATOM 20726  C C   . LYS R  1 153 ? 309.864 187.592 146.033 1.00 64.86  ? 153 LYS R  C   1 
ATOM 20727  O O   . LYS R  1 153 ? 308.808 187.220 145.493 1.00 64.86  ? 153 LYS R  O   1 
ATOM 20728  C CB  . LYS R  1 153 ? 311.732 186.350 144.909 1.00 64.86  ? 153 LYS R  CB  1 
ATOM 20729  C CG  . LYS R  1 153 ? 312.819 187.354 144.607 1.00 64.86  ? 153 LYS R  CG  1 
ATOM 20730  C CD  . LYS R  1 153 ? 313.552 187.018 143.318 1.00 64.86  ? 153 LYS R  CD  1 
ATOM 20731  C CE  . LYS R  1 153 ? 314.446 185.794 143.459 1.00 64.86  ? 153 LYS R  CE  1 
ATOM 20732  N NZ  . LYS R  1 153 ? 315.448 185.929 144.548 1.00 64.86  ? 153 LYS R  NZ  1 
ATOM 20733  N N   . PRO R  1 154 ? 310.028 188.848 146.447 1.00 63.19  ? 154 PRO R  N   1 
ATOM 20734  C CA  . PRO R  1 154 ? 308.920 189.800 146.323 1.00 63.19  ? 154 PRO R  CA  1 
ATOM 20735  C C   . PRO R  1 154 ? 308.633 190.150 144.873 1.00 63.19  ? 154 PRO R  C   1 
ATOM 20736  O O   . PRO R  1 154 ? 309.543 190.349 144.068 1.00 63.19  ? 154 PRO R  O   1 
ATOM 20737  C CB  . PRO R  1 154 ? 309.413 191.021 147.107 1.00 63.19  ? 154 PRO R  CB  1 
ATOM 20738  C CG  . PRO R  1 154 ? 310.880 190.928 147.063 1.00 63.19  ? 154 PRO R  CG  1 
ATOM 20739  C CD  . PRO R  1 154 ? 311.220 189.473 147.043 1.00 63.19  ? 154 PRO R  CD  1 
ATOM 20740  N N   . ILE R  1 155 ? 307.345 190.222 144.549 1.00 63.88  ? 155 ILE R  N   1 
ATOM 20741  C CA  . ILE R  1 155 ? 306.871 190.647 143.238 1.00 63.88  ? 155 ILE R  CA  1 
ATOM 20742  C C   . ILE R  1 155 ? 305.788 191.689 143.468 1.00 63.88  ? 155 ILE R  C   1 
ATOM 20743  O O   . ILE R  1 155 ? 304.814 191.428 144.183 1.00 63.88  ? 155 ILE R  O   1 
ATOM 20744  C CB  . ILE R  1 155 ? 306.337 189.470 142.407 1.00 63.88  ? 155 ILE R  CB  1 
ATOM 20745  C CG1 . ILE R  1 155 ? 307.384 188.355 142.361 1.00 63.88  ? 155 ILE R  CG1 1 
ATOM 20746  C CG2 . ILE R  1 155 ? 305.992 189.913 140.992 1.00 63.88  ? 155 ILE R  CG2 1 
ATOM 20747  C CD1 . ILE R  1 155 ? 307.124 187.298 141.312 1.00 63.88  ? 155 ILE R  CD1 1 
ATOM 20748  N N   . THR R  1 156 ? 305.951 192.859 142.862 1.00 64.80  ? 156 THR R  N   1 
ATOM 20749  C CA  . THR R  1 156 ? 305.043 193.976 143.062 1.00 64.80  ? 156 THR R  CA  1 
ATOM 20750  C C   . THR R  1 156 ? 304.086 194.093 141.886 1.00 64.80  ? 156 THR R  C   1 
ATOM 20751  O O   . THR R  1 156 ? 304.425 193.769 140.747 1.00 64.80  ? 156 THR R  O   1 
ATOM 20752  C CB  . THR R  1 156 ? 305.814 195.283 143.241 1.00 64.80  ? 156 THR R  CB  1 
ATOM 20753  O OG1 . THR R  1 156 ? 306.837 195.105 144.227 1.00 64.80  ? 156 THR R  OG1 1 
ATOM 20754  C CG2 . THR R  1 156 ? 304.879 196.395 143.688 1.00 64.80  ? 156 THR R  CG2 1 
ATOM 20755  N N   . PHE R  1 157 ? 302.880 194.565 142.180 1.00 71.06  ? 157 PHE R  N   1 
ATOM 20756  C CA  . PHE R  1 157 ? 301.768 194.575 141.241 1.00 71.06  ? 157 PHE R  CA  1 
ATOM 20757  C C   . PHE R  1 157 ? 301.404 196.021 140.945 1.00 71.06  ? 157 PHE R  C   1 
ATOM 20758  O O   . PHE R  1 157 ? 300.951 196.743 141.838 1.00 71.06  ? 157 PHE R  O   1 
ATOM 20759  C CB  . PHE R  1 157 ? 300.590 193.807 141.841 1.00 71.06  ? 157 PHE R  CB  1 
ATOM 20760  C CG  . PHE R  1 157 ? 299.394 193.706 140.951 1.00 71.06  ? 157 PHE R  CG  1 
ATOM 20761  C CD1 . PHE R  1 157 ? 299.386 192.832 139.881 1.00 71.06  ? 157 PHE R  CD1 1 
ATOM 20762  C CD2 . PHE R  1 157 ? 298.256 194.447 141.214 1.00 71.06  ? 157 PHE R  CD2 1 
ATOM 20763  C CE1 . PHE R  1 157 ? 298.278 192.722 139.071 1.00 71.06  ? 157 PHE R  CE1 1 
ATOM 20764  C CE2 . PHE R  1 157 ? 297.144 194.338 140.409 1.00 71.06  ? 157 PHE R  CE2 1 
ATOM 20765  C CZ  . PHE R  1 157 ? 297.154 193.469 139.340 1.00 71.06  ? 157 PHE R  CZ  1 
ATOM 20766  N N   . GLY R  1 158 ? 301.598 196.440 139.696 1.00 69.31  ? 158 GLY R  N   1 
ATOM 20767  C CA  . GLY R  1 158 ? 301.490 197.843 139.344 1.00 69.31  ? 158 GLY R  CA  1 
ATOM 20768  C C   . GLY R  1 158 ? 300.668 198.160 138.112 1.00 69.31  ? 158 GLY R  C   1 
ATOM 20769  O O   . GLY R  1 158 ? 301.059 199.023 137.321 1.00 69.31  ? 158 GLY R  O   1 
ATOM 20770  N N   . VAL R  1 159 ? 299.538 197.487 137.925 1.00 74.06  ? 159 VAL R  N   1 
ATOM 20771  C CA  . VAL R  1 159 ? 298.692 197.734 136.764 1.00 74.06  ? 159 VAL R  CA  1 
ATOM 20772  C C   . VAL R  1 159 ? 297.669 198.809 137.109 1.00 74.06  ? 159 VAL R  C   1 
ATOM 20773  O O   . VAL R  1 159 ? 297.321 199.023 138.273 1.00 74.06  ? 159 VAL R  O   1 
ATOM 20774  C CB  . VAL R  1 159 ? 297.984 196.456 136.272 1.00 74.06  ? 159 VAL R  CB  1 
ATOM 20775  C CG1 . VAL R  1 159 ? 298.996 195.403 135.834 1.00 74.06  ? 159 VAL R  CG1 1 
ATOM 20776  C CG2 . VAL R  1 159 ? 297.024 195.927 137.324 1.00 74.06  ? 159 VAL R  CG2 1 
ATOM 20777  N N   . ILE R  1 160 ? 297.175 199.488 136.078 1.00 78.43  ? 160 ILE R  N   1 
ATOM 20778  C CA  . ILE R  1 160 ? 296.165 200.528 136.214 1.00 78.43  ? 160 ILE R  CA  1 
ATOM 20779  C C   . ILE R  1 160 ? 294.960 200.132 135.376 1.00 78.43  ? 160 ILE R  C   1 
ATOM 20780  O O   . ILE R  1 160 ? 295.110 199.719 134.220 1.00 78.43  ? 160 ILE R  O   1 
ATOM 20781  C CB  . ILE R  1 160 ? 296.702 201.907 135.785 1.00 78.43  ? 160 ILE R  CB  1 
ATOM 20782  C CG1 . ILE R  1 160 ? 295.704 203.006 136.160 1.00 78.43  ? 160 ILE R  CG1 1 
ATOM 20783  C CG2 . ILE R  1 160 ? 296.985 201.935 134.284 1.00 78.43  ? 160 ILE R  CG2 1 
ATOM 20784  C CD1 . ILE R  1 160 ? 296.272 204.405 136.058 1.00 78.43  ? 160 ILE R  CD1 1 
ATOM 20785  N N   . THR R  1 161 ? 293.772 200.251 135.958 1.00 85.57  ? 161 THR R  N   1 
ATOM 20786  C CA  . THR R  1 161 ? 292.527 199.880 135.297 1.00 85.57  ? 161 THR R  CA  1 
ATOM 20787  C C   . THR R  1 161 ? 291.881 201.118 134.692 1.00 85.57  ? 161 THR R  C   1 
ATOM 20788  O O   . THR R  1 161 ? 291.798 202.164 135.345 1.00 85.57  ? 161 THR R  O   1 
ATOM 20789  C CB  . THR R  1 161 ? 291.565 199.204 136.278 1.00 85.57  ? 161 THR R  CB  1 
ATOM 20790  O OG1 . THR R  1 161 ? 290.452 198.654 135.559 1.00 85.57  ? 161 THR R  OG1 1 
ATOM 20791  C CG2 . THR R  1 161 ? 291.052 200.195 137.319 1.00 85.57  ? 161 THR R  CG2 1 
ATOM 20792  N N   . ALA R  1 162 ? 291.437 200.998 133.445 1.00 87.62  ? 162 ALA R  N   1 
ATOM 20793  C CA  . ALA R  1 162 ? 290.797 202.104 132.740 1.00 87.62  ? 162 ALA R  CA  1 
ATOM 20794  C C   . ALA R  1 162 ? 289.454 201.665 132.170 1.00 87.62  ? 162 ALA R  C   1 
ATOM 20795  O O   . ALA R  1 162 ? 289.386 200.750 131.351 1.00 87.62  ? 162 ALA R  O   1 
ATOM 20796  C CB  . ALA R  1 162 ? 291.701 202.617 131.633 1.00 87.62  ? 162 ALA R  CB  1 
ATOM 20797  N N   . HIS S  1 14  ? 289.671 195.387 173.573 1.00 87.72  ? 14  HIS S  N   1 
ATOM 20798  C CA  . HIS S  1 14  ? 288.805 194.293 173.993 1.00 87.72  ? 14  HIS S  CA  1 
ATOM 20799  C C   . HIS S  1 14  ? 287.753 193.996 172.929 1.00 87.72  ? 14  HIS S  C   1 
ATOM 20800  O O   . HIS S  1 14  ? 287.509 192.837 172.590 1.00 87.72  ? 14  HIS S  O   1 
ATOM 20801  C CB  . HIS S  1 14  ? 288.125 194.626 175.323 1.00 87.72  ? 14  HIS S  CB  1 
ATOM 20802  C CG  . HIS S  1 14  ? 287.460 193.452 175.972 1.00 87.72  ? 14  HIS S  CG  1 
ATOM 20803  N ND1 . HIS S  1 14  ? 286.159 193.089 175.699 1.00 87.72  ? 14  HIS S  ND1 1 
ATOM 20804  C CD2 . HIS S  1 14  ? 287.917 192.560 176.883 1.00 87.72  ? 14  HIS S  CD2 1 
ATOM 20805  C CE1 . HIS S  1 14  ? 285.842 192.024 176.413 1.00 87.72  ? 14  HIS S  CE1 1 
ATOM 20806  N NE2 . HIS S  1 14  ? 286.891 191.682 177.140 1.00 87.72  ? 14  HIS S  NE2 1 
ATOM 20807  N N   . GLY S  1 15  ? 287.135 195.053 172.408 1.00 85.54  ? 15  GLY S  N   1 
ATOM 20808  C CA  . GLY S  1 15  ? 286.090 194.911 171.413 1.00 85.54  ? 15  GLY S  CA  1 
ATOM 20809  C C   . GLY S  1 15  ? 286.569 195.136 169.993 1.00 85.54  ? 15  GLY S  C   1 
ATOM 20810  O O   . GLY S  1 15  ? 285.763 195.411 169.099 1.00 85.54  ? 15  GLY S  O   1 
ATOM 20811  N N   . ASN S  1 16  ? 287.877 195.023 169.770 1.00 80.52  ? 16  ASN S  N   1 
ATOM 20812  C CA  . ASN S  1 16  ? 288.474 195.246 168.464 1.00 80.52  ? 16  ASN S  CA  1 
ATOM 20813  C C   . ASN S  1 16  ? 289.017 193.934 167.915 1.00 80.52  ? 16  ASN S  C   1 
ATOM 20814  O O   . ASN S  1 16  ? 289.472 193.068 168.667 1.00 80.52  ? 16  ASN S  O   1 
ATOM 20815  C CB  . ASN S  1 16  ? 289.594 196.290 168.534 1.00 80.52  ? 16  ASN S  CB  1 
ATOM 20816  C CG  . ASN S  1 16  ? 290.657 195.939 169.552 1.00 80.52  ? 16  ASN S  CG  1 
ATOM 20817  O OD1 . ASN S  1 16  ? 290.607 194.883 170.176 1.00 80.52  ? 16  ASN S  OD1 1 
ATOM 20818  N ND2 . ASN S  1 16  ? 291.629 196.828 169.726 1.00 80.52  ? 16  ASN S  ND2 1 
ATOM 20819  N N   . LYS S  1 17  ? 288.970 193.804 166.587 1.00 78.27  ? 17  LYS S  N   1 
ATOM 20820  C CA  . LYS S  1 17  ? 289.363 192.558 165.940 1.00 78.27  ? 17  LYS S  CA  1 
ATOM 20821  C C   . LYS S  1 17  ? 290.803 192.178 166.249 1.00 78.27  ? 17  LYS S  C   1 
ATOM 20822  O O   . LYS S  1 17  ? 291.162 191.004 166.122 1.00 78.27  ? 17  LYS S  O   1 
ATOM 20823  C CB  . LYS S  1 17  ? 289.167 192.673 164.429 1.00 78.27  ? 17  LYS S  CB  1 
ATOM 20824  C CG  . LYS S  1 17  ? 287.762 192.311 163.955 1.00 78.27  ? 17  LYS S  CG  1 
ATOM 20825  C CD  . LYS S  1 17  ? 286.717 193.336 164.380 1.00 78.27  ? 17  LYS S  CD  1 
ATOM 20826  C CE  . LYS S  1 17  ? 286.873 194.656 163.642 1.00 78.27  ? 17  LYS S  CE  1 
ATOM 20827  N NZ  . LYS S  1 17  ? 285.797 195.621 163.994 1.00 78.27  ? 17  LYS S  NZ  1 
ATOM 20828  N N   . GLY S  1 18  ? 291.635 193.140 166.644 1.00 77.82  ? 18  GLY S  N   1 
ATOM 20829  C CA  . GLY S  1 18  ? 292.961 192.795 167.124 1.00 77.82  ? 18  GLY S  CA  1 
ATOM 20830  C C   . GLY S  1 18  ? 292.904 191.904 168.348 1.00 77.82  ? 18  GLY S  C   1 
ATOM 20831  O O   . GLY S  1 18  ? 293.742 191.018 168.523 1.00 77.82  ? 18  GLY S  O   1 
ATOM 20832  N N   . TRP S  1 19  ? 291.914 192.130 169.212 1.00 78.60  ? 19  TRP S  N   1 
ATOM 20833  C CA  . TRP S  1 19  ? 291.754 191.281 170.385 1.00 78.60  ? 19  TRP S  CA  1 
ATOM 20834  C C   . TRP S  1 19  ? 291.495 189.838 169.971 1.00 78.60  ? 19  TRP S  C   1 
ATOM 20835  O O   . TRP S  1 19  ? 292.183 188.915 170.419 1.00 78.60  ? 19  TRP S  O   1 
ATOM 20836  C CB  . TRP S  1 19  ? 290.593 191.786 171.243 1.00 78.60  ? 19  TRP S  CB  1 
ATOM 20837  C CG  . TRP S  1 19  ? 290.666 191.387 172.689 1.00 78.60  ? 19  TRP S  CG  1 
ATOM 20838  C CD1 . TRP S  1 19  ? 289.667 190.834 173.432 1.00 78.60  ? 19  TRP S  CD1 1 
ATOM 20839  C CD2 . TRP S  1 19  ? 291.758 191.605 173.589 1.00 78.60  ? 19  TRP S  CD2 1 
ATOM 20840  N NE1 . TRP S  1 19  ? 290.088 190.638 174.723 1.00 78.60  ? 19  TRP S  NE1 1 
ATOM 20841  C CE2 . TRP S  1 19  ? 291.366 191.110 174.848 1.00 78.60  ? 19  TRP S  CE2 1 
ATOM 20842  C CE3 . TRP S  1 19  ? 293.035 192.152 173.449 1.00 78.60  ? 19  TRP S  CE3 1 
ATOM 20843  C CZ2 . TRP S  1 19  ? 292.205 191.142 175.955 1.00 78.60  ? 19  TRP S  CZ2 1 
ATOM 20844  C CZ3 . TRP S  1 19  ? 293.867 192.180 174.550 1.00 78.60  ? 19  TRP S  CZ3 1 
ATOM 20845  C CH2 . TRP S  1 19  ? 293.450 191.677 175.786 1.00 78.60  ? 19  TRP S  CH2 1 
ATOM 20846  N N   . GLU S  1 20  ? 290.503 189.632 169.104 1.00 77.26  ? 20  GLU S  N   1 
ATOM 20847  C CA  . GLU S  1 20  ? 290.085 188.280 168.753 1.00 77.26  ? 20  GLU S  CA  1 
ATOM 20848  C C   . GLU S  1 20  ? 291.200 187.521 168.051 1.00 77.26  ? 20  GLU S  C   1 
ATOM 20849  O O   . GLU S  1 20  ? 291.424 186.338 168.328 1.00 77.26  ? 20  GLU S  O   1 
ATOM 20850  C CB  . GLU S  1 20  ? 288.835 188.344 167.877 1.00 77.26  ? 20  GLU S  CB  1 
ATOM 20851  C CG  . GLU S  1 20  ? 287.613 188.871 168.615 1.00 77.26  ? 20  GLU S  CG  1 
ATOM 20852  C CD  . GLU S  1 20  ? 286.379 188.952 167.738 1.00 77.26  ? 20  GLU S  CD  1 
ATOM 20853  O OE1 . GLU S  1 20  ? 286.492 188.718 166.518 1.00 77.26  ? 20  GLU S  OE1 1 
ATOM 20854  O OE2 . GLU S  1 20  ? 285.291 189.256 168.273 1.00 77.26  ? 20  GLU S  OE2 1 
ATOM 20855  N N   . ALA S  1 21  ? 291.912 188.183 167.139 1.00 73.67  ? 21  ALA S  N   1 
ATOM 20856  C CA  . ALA S  1 21  ? 292.965 187.499 166.399 1.00 73.67  ? 21  ALA S  CA  1 
ATOM 20857  C C   . ALA S  1 21  ? 294.043 186.978 167.338 1.00 73.67  ? 21  ALA S  C   1 
ATOM 20858  O O   . ALA S  1 21  ? 294.508 185.841 167.195 1.00 73.67  ? 21  ALA S  O   1 
ATOM 20859  C CB  . ALA S  1 21  ? 293.571 188.441 165.361 1.00 73.67  ? 21  ALA S  CB  1 
ATOM 20860  N N   . ALA S  1 22  ? 294.455 187.794 168.306 1.00 75.23  ? 22  ALA S  N   1 
ATOM 20861  C CA  . ALA S  1 22  ? 295.461 187.345 169.258 1.00 75.23  ? 22  ALA S  CA  1 
ATOM 20862  C C   . ALA S  1 22  ? 294.933 186.207 170.121 1.00 75.23  ? 22  ALA S  C   1 
ATOM 20863  O O   . ALA S  1 22  ? 295.640 185.221 170.359 1.00 75.23  ? 22  ALA S  O   1 
ATOM 20864  C CB  . ALA S  1 22  ? 295.913 188.515 170.130 1.00 75.23  ? 22  ALA S  CB  1 
ATOM 20865  N N   . LEU S  1 23  ? 293.692 186.323 170.594 1.00 75.67  ? 23  LEU S  N   1 
ATOM 20866  C CA  . LEU S  1 23  ? 293.147 185.304 171.484 1.00 75.67  ? 23  LEU S  CA  1 
ATOM 20867  C C   . LEU S  1 23  ? 293.073 183.951 170.790 1.00 75.67  ? 23  LEU S  C   1 
ATOM 20868  O O   . LEU S  1 23  ? 293.404 182.920 171.386 1.00 75.67  ? 23  LEU S  O   1 
ATOM 20869  C CB  . LEU S  1 23  ? 291.763 185.727 171.975 1.00 75.67  ? 23  LEU S  CB  1 
ATOM 20870  C CG  . LEU S  1 23  ? 291.039 184.795 172.951 1.00 75.67  ? 23  LEU S  CG  1 
ATOM 20871  C CD1 . LEU S  1 23  ? 291.976 184.261 174.027 1.00 75.67  ? 23  LEU S  CD1 1 
ATOM 20872  C CD2 . LEU S  1 23  ? 289.854 185.511 173.579 1.00 75.67  ? 23  LEU S  CD2 1 
ATOM 20873  N N   . SER S  1 24  ? 292.647 183.936 169.526 1.00 72.81  ? 24  SER S  N   1 
ATOM 20874  C CA  . SER S  1 24  ? 292.566 182.681 168.791 1.00 72.81  ? 24  SER S  CA  1 
ATOM 20875  C C   . SER S  1 24  ? 293.941 182.047 168.633 1.00 72.81  ? 24  SER S  C   1 
ATOM 20876  O O   . SER S  1 24  ? 294.086 180.825 168.745 1.00 72.81  ? 24  SER S  O   1 
ATOM 20877  C CB  . SER S  1 24  ? 291.928 182.921 167.425 1.00 72.81  ? 24  SER S  CB  1 
ATOM 20878  O OG  . SER S  1 24  ? 290.752 183.699 167.549 1.00 72.81  ? 24  SER S  OG  1 
ATOM 20879  N N   . ALA S  1 25  ? 294.962 182.860 168.367 1.00 72.82  ? 25  ALA S  N   1 
ATOM 20880  C CA  . ALA S  1 25  ? 296.302 182.320 168.178 1.00 72.82  ? 25  ALA S  CA  1 
ATOM 20881  C C   . ALA S  1 25  ? 296.792 181.614 169.432 1.00 72.82  ? 25  ALA S  C   1 
ATOM 20882  O O   . ALA S  1 25  ? 297.449 180.570 169.351 1.00 72.82  ? 25  ALA S  O   1 
ATOM 20883  C CB  . ALA S  1 25  ? 297.267 183.438 167.783 1.00 72.82  ? 25  ALA S  CB  1 
ATOM 20884  N N   . ILE S  1 26  ? 296.483 182.169 170.604 1.00 76.12  ? 26  ILE S  N   1 
ATOM 20885  C CA  . ILE S  1 26  ? 296.927 181.561 171.855 1.00 76.12  ? 26  ILE S  CA  1 
ATOM 20886  C C   . ILE S  1 26  ? 296.408 180.134 171.961 1.00 76.12  ? 26  ILE S  C   1 
ATOM 20887  O O   . ILE S  1 26  ? 297.170 179.197 172.221 1.00 76.12  ? 26  ILE S  O   1 
ATOM 20888  C CB  . ILE S  1 26  ? 296.478 182.416 173.056 1.00 76.12  ? 26  ILE S  CB  1 
ATOM 20889  C CG1 . ILE S  1 26  ? 297.135 183.797 172.998 1.00 76.12  ? 26  ILE S  CG1 1 
ATOM 20890  C CG2 . ILE S  1 26  ? 296.820 181.710 174.367 1.00 76.12  ? 26  ILE S  CG2 1 
ATOM 20891  C CD1 . ILE S  1 26  ? 296.566 184.800 173.981 1.00 76.12  ? 26  ILE S  CD1 1 
ATOM 20892  N N   . GLU S  1 27  ? 295.107 179.944 171.736 1.00 75.05  ? 27  GLU S  N   1 
ATOM 20893  C CA  . GLU S  1 27  ? 294.529 178.611 171.874 1.00 75.05  ? 27  GLU S  CA  1 
ATOM 20894  C C   . GLU S  1 27  ? 295.164 177.633 170.897 1.00 75.05  ? 27  GLU S  C   1 
ATOM 20895  O O   . GLU S  1 27  ? 295.496 176.501 171.268 1.00 75.05  ? 27  GLU S  O   1 
ATOM 20896  C CB  . GLU S  1 27  ? 293.015 178.658 171.659 1.00 75.05  ? 27  GLU S  CB  1 
ATOM 20897  C CG  . GLU S  1 27  ? 292.311 179.854 172.275 1.00 75.05  ? 27  GLU S  CG  1 
ATOM 20898  C CD  . GLU S  1 27  ? 290.804 179.706 172.271 1.00 75.05  ? 27  GLU S  CD  1 
ATOM 20899  O OE1 . GLU S  1 27  ? 290.300 178.768 171.619 1.00 75.05  ? 27  GLU S  OE1 1 
ATOM 20900  O OE2 . GLU S  1 27  ? 290.123 180.526 172.921 1.00 75.05  ? 27  GLU S  OE2 1 
ATOM 20901  N N   . MET S  1 28  ? 295.348 178.052 169.645 1.00 73.28  ? 28  MET S  N   1 
ATOM 20902  C CA  . MET S  1 28  ? 295.858 177.138 168.630 1.00 73.28  ? 28  MET S  CA  1 
ATOM 20903  C C   . MET S  1 28  ? 297.280 176.698 168.946 1.00 73.28  ? 28  MET S  C   1 
ATOM 20904  O O   . MET S  1 28  ? 297.658 175.556 168.665 1.00 73.28  ? 28  MET S  O   1 
ATOM 20905  C CB  . MET S  1 28  ? 295.796 177.803 167.257 1.00 73.28  ? 28  MET S  CB  1 
ATOM 20906  C CG  . MET S  1 28  ? 294.382 178.035 166.744 1.00 73.28  ? 28  MET S  CG  1 
ATOM 20907  S SD  . MET S  1 28  ? 293.432 176.518 166.511 1.00 73.28  ? 28  MET S  SD  1 
ATOM 20908  C CE  . MET S  1 28  ? 294.411 175.675 165.276 1.00 73.28  ? 28  MET S  CE  1 
ATOM 20909  N N   . ALA S  1 29  ? 298.082 177.588 169.528 1.00 72.68  ? 29  ALA S  N   1 
ATOM 20910  C CA  . ALA S  1 29  ? 299.475 177.255 169.804 1.00 72.68  ? 29  ALA S  CA  1 
ATOM 20911  C C   . ALA S  1 29  ? 299.579 176.069 170.753 1.00 72.68  ? 29  ALA S  C   1 
ATOM 20912  O O   . ALA S  1 29  ? 300.290 175.098 170.477 1.00 72.68  ? 29  ALA S  O   1 
ATOM 20913  C CB  . ALA S  1 29  ? 300.196 178.472 170.382 1.00 72.68  ? 29  ALA S  CB  1 
ATOM 20914  N N   . ASN S  1 30  ? 298.870 176.129 171.881 1.00 75.28  ? 30  ASN S  N   1 
ATOM 20915  C CA  . ASN S  1 30  ? 298.931 175.028 172.838 1.00 75.28  ? 30  ASN S  CA  1 
ATOM 20916  C C   . ASN S  1 30  ? 298.329 173.758 172.254 1.00 75.28  ? 30  ASN S  C   1 
ATOM 20917  O O   . ASN S  1 30  ? 298.826 172.657 172.510 1.00 75.28  ? 30  ASN S  O   1 
ATOM 20918  C CB  . ASN S  1 30  ? 298.219 175.408 174.136 1.00 75.28  ? 30  ASN S  CB  1 
ATOM 20919  C CG  . ASN S  1 30  ? 298.602 176.785 174.634 1.00 75.28  ? 30  ASN S  CG  1 
ATOM 20920  O OD1 . ASN S  1 30  ? 298.293 177.792 174.004 1.00 75.28  ? 30  ASN S  OD1 1 
ATOM 20921  N ND2 . ASN S  1 30  ? 299.280 176.834 175.774 1.00 75.28  ? 30  ASN S  ND2 1 
ATOM 20922  N N   . LEU S  1 31  ? 297.258 173.892 171.469 1.00 73.55  ? 31  LEU S  N   1 
ATOM 20923  C CA  . LEU S  1 31  ? 296.577 172.715 170.942 1.00 73.55  ? 31  LEU S  CA  1 
ATOM 20924  C C   . LEU S  1 31  ? 297.522 171.853 170.116 1.00 73.55  ? 31  LEU S  C   1 
ATOM 20925  O O   . LEU S  1 31  ? 297.538 170.626 170.260 1.00 73.55  ? 31  LEU S  O   1 
ATOM 20926  C CB  . LEU S  1 31  ? 295.370 173.144 170.107 1.00 73.55  ? 31  LEU S  CB  1 
ATOM 20927  C CG  . LEU S  1 31  ? 294.408 172.039 169.661 1.00 73.55  ? 31  LEU S  CG  1 
ATOM 20928  C CD1 . LEU S  1 31  ? 292.994 172.582 169.571 1.00 73.55  ? 31  LEU S  CD1 1 
ATOM 20929  C CD2 . LEU S  1 31  ? 294.825 171.444 168.327 1.00 73.55  ? 31  LEU S  CD2 1 
ATOM 20930  N N   . PHE S  1 32  ? 298.323 172.474 169.251 1.00 73.22  ? 32  PHE S  N   1 
ATOM 20931  C CA  . PHE S  1 32  ? 299.264 171.700 168.450 1.00 73.22  ? 32  PHE S  CA  1 
ATOM 20932  C C   . PHE S  1 32  ? 300.343 171.058 169.308 1.00 73.22  ? 32  PHE S  C   1 
ATOM 20933  O O   . PHE S  1 32  ? 300.839 169.979 168.968 1.00 73.22  ? 32  PHE S  O   1 
ATOM 20934  C CB  . PHE S  1 32  ? 299.903 172.584 167.381 1.00 73.22  ? 32  PHE S  CB  1 
ATOM 20935  C CG  . PHE S  1 32  ? 299.062 172.742 166.152 1.00 73.22  ? 32  PHE S  CG  1 
ATOM 20936  C CD1 . PHE S  1 32  ? 297.721 173.064 166.246 1.00 73.22  ? 32  PHE S  CD1 1 
ATOM 20937  C CD2 . PHE S  1 32  ? 299.614 172.558 164.899 1.00 73.22  ? 32  PHE S  CD2 1 
ATOM 20938  C CE1 . PHE S  1 32  ? 296.950 173.202 165.115 1.00 73.22  ? 32  PHE S  CE1 1 
ATOM 20939  C CE2 . PHE S  1 32  ? 298.848 172.696 163.768 1.00 73.22  ? 32  PHE S  CE2 1 
ATOM 20940  C CZ  . PHE S  1 32  ? 297.517 173.018 163.874 1.00 73.22  ? 32  PHE S  CZ  1 
ATOM 20941  N N   . LYS S  1 33  ? 300.727 171.699 170.412 1.00 76.28  ? 33  LYS S  N   1 
ATOM 20942  C CA  . LYS S  1 33  ? 301.749 171.117 171.273 1.00 76.28  ? 33  LYS S  CA  1 
ATOM 20943  C C   . LYS S  1 33  ? 301.284 169.787 171.848 1.00 76.28  ? 33  LYS S  C   1 
ATOM 20944  O O   . LYS S  1 33  ? 302.061 168.828 171.918 1.00 76.28  ? 33  LYS S  O   1 
ATOM 20945  C CB  . LYS S  1 33  ? 302.106 172.090 172.396 1.00 76.28  ? 33  LYS S  CB  1 
ATOM 20946  C CG  . LYS S  1 33  ? 303.328 171.679 173.202 1.00 76.28  ? 33  LYS S  CG  1 
ATOM 20947  C CD  . LYS S  1 33  ? 304.098 172.890 173.707 1.00 76.28  ? 33  LYS S  CD  1 
ATOM 20948  C CE  . LYS S  1 33  ? 304.836 172.583 175.001 1.00 76.28  ? 33  LYS S  CE  1 
ATOM 20949  N NZ  . LYS S  1 33  ? 306.058 173.418 175.158 1.00 76.28  ? 33  LYS S  NZ  1 
ATOM 20950  N N   . SER S  1 34  ? 300.020 169.709 172.264 1.00 74.62  ? 34  SER S  N   1 
ATOM 20951  C CA  . SER S  1 34  ? 299.513 168.473 172.847 1.00 74.62  ? 34  SER S  CA  1 
ATOM 20952  C C   . SER S  1 34  ? 299.400 167.369 171.803 1.00 74.62  ? 34  SER S  C   1 
ATOM 20953  O O   . SER S  1 34  ? 299.759 166.218 172.072 1.00 74.62  ? 34  SER S  O   1 
ATOM 20954  C CB  . SER S  1 34  ? 298.157 168.722 173.504 1.00 74.62  ? 34  SER S  CB  1 
ATOM 20955  O OG  . SER S  1 34  ? 297.152 168.932 172.530 1.00 74.62  ? 34  SER S  OG  1 
ATOM 20956  N N   . LEU S  1 35  ? 298.907 167.699 170.609 1.00 74.58  ? 35  LEU S  N   1 
ATOM 20957  C CA  . LEU S  1 35  ? 298.631 166.665 169.615 1.00 74.58  ? 35  LEU S  CA  1 
ATOM 20958  C C   . LEU S  1 35  ? 299.901 165.920 169.229 1.00 74.58  ? 35  LEU S  C   1 
ATOM 20959  O O   . LEU S  1 35  ? 299.911 164.687 169.149 1.00 74.58  ? 35  LEU S  O   1 
ATOM 20960  C CB  . LEU S  1 35  ? 297.979 167.285 168.380 1.00 74.58  ? 35  LEU S  CB  1 
ATOM 20961  C CG  . LEU S  1 35  ? 296.499 167.644 168.503 1.00 74.58  ? 35  LEU S  CG  1 
ATOM 20962  C CD1 . LEU S  1 35  ? 296.050 168.444 167.296 1.00 74.58  ? 35  LEU S  CD1 1 
ATOM 20963  C CD2 . LEU S  1 35  ? 295.646 166.397 168.661 1.00 74.58  ? 35  LEU S  CD2 1 
ATOM 20964  N N   . ARG S  1 36  ? 300.986 166.653 168.984 1.00 78.13  ? 36  ARG S  N   1 
ATOM 20965  C CA  . ARG S  1 36  ? 302.242 166.004 168.640 1.00 78.13  ? 36  ARG S  CA  1 
ATOM 20966  C C   . ARG S  1 36  ? 302.816 165.212 169.805 1.00 78.13  ? 36  ARG S  C   1 
ATOM 20967  O O   . ARG S  1 36  ? 303.633 164.314 169.583 1.00 78.13  ? 36  ARG S  O   1 
ATOM 20968  C CB  . ARG S  1 36  ? 303.262 167.040 168.167 1.00 78.13  ? 36  ARG S  CB  1 
ATOM 20969  C CG  . ARG S  1 36  ? 303.221 167.308 166.672 1.00 78.13  ? 36  ARG S  CG  1 
ATOM 20970  C CD  . ARG S  1 36  ? 304.223 168.378 166.265 1.00 78.13  ? 36  ARG S  CD  1 
ATOM 20971  N NE  . ARG S  1 36  ? 303.821 169.075 165.048 1.00 78.13  ? 36  ARG S  NE  1 
ATOM 20972  C CZ  . ARG S  1 36  ? 303.218 170.258 165.007 1.00 78.13  ? 36  ARG S  CZ  1 
ATOM 20973  N NH1 . ARG S  1 36  ? 302.905 170.920 166.110 1.00 78.13  ? 36  ARG S  NH1 1 
ATOM 20974  N NH2 . ARG S  1 36  ? 302.919 170.791 163.826 1.00 78.13  ? 36  ARG S  NH2 1 
ATOM 20975  N N   . GLY S  1 37  ? 302.407 165.520 171.034 1.00 85.02  ? 37  GLY S  N   1 
ATOM 20976  C CA  . GLY S  1 37  ? 302.928 164.844 172.200 1.00 85.02  ? 37  GLY S  CA  1 
ATOM 20977  C C   . GLY S  1 37  ? 302.286 163.489 172.422 1.00 85.02  ? 37  GLY S  C   1 
ATOM 20978  O O   . GLY S  1 37  ? 301.464 163.009 171.642 1.00 85.02  ? 37  GLY S  O   1 
ATOM 20979  N N   . THR S  1 38  ? 302.685 162.860 173.525 1.00 96.87  ? 38  THR S  N   1 
ATOM 20980  C CA  . THR S  1 38  ? 302.157 161.548 173.870 1.00 96.87  ? 38  THR S  CA  1 
ATOM 20981  C C   . THR S  1 38  ? 300.661 161.630 174.148 1.00 96.87  ? 38  THR S  C   1 
ATOM 20982  O O   . THR S  1 38  ? 300.155 162.625 174.675 1.00 96.87  ? 38  THR S  O   1 
ATOM 20983  C CB  . THR S  1 38  ? 302.887 160.982 175.090 1.00 96.87  ? 38  THR S  CB  1 
ATOM 20984  O OG1 . THR S  1 38  ? 302.523 159.608 175.275 1.00 96.87  ? 38  THR S  OG1 1 
ATOM 20985  C CG2 . THR S  1 38  ? 302.534 161.772 176.346 1.00 96.87  ? 38  THR S  CG2 1 
ATOM 20986  N N   . GLY S  1 39  ? 299.949 160.564 173.786 1.00 96.42  ? 39  GLY S  N   1 
ATOM 20987  C CA  . GLY S  1 39  ? 298.519 160.502 173.986 1.00 96.42  ? 39  GLY S  CA  1 
ATOM 20988  C C   . GLY S  1 39  ? 298.148 160.222 175.428 1.00 96.42  ? 39  GLY S  C   1 
ATOM 20989  O O   . GLY S  1 39  ? 298.993 160.054 176.308 1.00 96.42  ? 39  GLY S  O   1 
ATOM 20990  N N   . GLY S  1 40  ? 296.840 160.167 175.667 1.00 97.21  ? 40  GLY S  N   1 
ATOM 20991  C CA  . GLY S  1 40  ? 296.321 159.935 176.997 1.00 97.21  ? 40  GLY S  CA  1 
ATOM 20992  C C   . GLY S  1 40  ? 296.347 158.469 177.383 1.00 97.21  ? 40  GLY S  C   1 
ATOM 20993  O O   . GLY S  1 40  ? 296.839 157.603 176.660 1.00 97.21  ? 40  GLY S  O   1 
ATOM 20994  N N   . SER S  1 41  ? 295.796 158.194 178.566 1.00 98.33  ? 41  SER S  N   1 
ATOM 20995  C CA  . SER S  1 41  ? 295.759 156.833 179.087 1.00 98.33  ? 41  SER S  CA  1 
ATOM 20996  C C   . SER S  1 41  ? 294.855 155.914 178.278 1.00 98.33  ? 41  SER S  C   1 
ATOM 20997  O O   . SER S  1 41  ? 294.945 154.691 178.438 1.00 98.33  ? 41  SER S  O   1 
ATOM 20998  C CB  . SER S  1 41  ? 295.298 156.847 180.546 1.00 98.33  ? 41  SER S  CB  1 
ATOM 20999  O OG  . SER S  1 41  ? 295.572 155.607 181.177 1.00 98.33  ? 41  SER S  OG  1 
ATOM 21000  N N   . GLY S  1 42  ? 293.996 156.458 177.420 1.00 93.92  ? 42  GLY S  N   1 
ATOM 21001  C CA  . GLY S  1 42  ? 293.105 155.638 176.630 1.00 93.92  ? 42  GLY S  CA  1 
ATOM 21002  C C   . GLY S  1 42  ? 291.864 155.227 177.399 1.00 93.92  ? 42  GLY S  C   1 
ATOM 21003  O O   . GLY S  1 42  ? 291.552 155.735 178.481 1.00 93.92  ? 42  GLY S  O   1 
ATOM 21004  N N   . SER S  1 43  ? 291.138 154.279 176.807 1.00 88.85  ? 43  SER S  N   1 
ATOM 21005  C CA  . SER S  1 43  ? 289.936 153.694 177.391 1.00 88.85  ? 43  SER S  CA  1 
ATOM 21006  C C   . SER S  1 43  ? 288.752 154.653 177.397 1.00 88.85  ? 43  SER S  C   1 
ATOM 21007  O O   . SER S  1 43  ? 287.775 154.421 178.115 1.00 88.85  ? 43  SER S  O   1 
ATOM 21008  C CB  . SER S  1 43  ? 290.202 153.199 178.818 1.00 88.85  ? 43  SER S  CB  1 
ATOM 21009  O OG  . SER S  1 43  ? 289.969 154.225 179.766 1.00 88.85  ? 43  SER S  OG  1 
ATOM 21010  N N   . SER S  1 44  ? 288.804 155.726 176.615 1.00 83.63  ? 44  SER S  N   1 
ATOM 21011  C CA  . SER S  1 44  ? 287.699 156.676 176.536 1.00 83.63  ? 44  SER S  CA  1 
ATOM 21012  C C   . SER S  1 44  ? 287.993 157.655 175.406 1.00 83.63  ? 44  SER S  C   1 
ATOM 21013  O O   . SER S  1 44  ? 289.027 157.574 174.738 1.00 83.63  ? 44  SER S  O   1 
ATOM 21014  C CB  . SER S  1 44  ? 287.493 157.406 177.864 1.00 83.63  ? 44  SER S  CB  1 
ATOM 21015  O OG  . SER S  1 44  ? 286.438 158.347 177.764 1.00 83.63  ? 44  SER S  OG  1 
ATOM 21016  N N   . MET S  1 45  ? 287.065 158.587 175.200 1.00 80.12  ? 45  MET S  N   1 
ATOM 21017  C CA  . MET S  1 45  ? 287.217 159.595 174.158 1.00 80.12  ? 45  MET S  CA  1 
ATOM 21018  C C   . MET S  1 45  ? 288.399 160.498 174.484 1.00 80.12  ? 45  MET S  C   1 
ATOM 21019  O O   . MET S  1 45  ? 288.418 161.155 175.528 1.00 80.12  ? 45  MET S  O   1 
ATOM 21020  C CB  . MET S  1 45  ? 285.939 160.419 174.031 1.00 80.12  ? 45  MET S  CB  1 
ATOM 21021  C CG  . MET S  1 45  ? 285.539 160.719 172.601 1.00 80.12  ? 45  MET S  CG  1 
ATOM 21022  S SD  . MET S  1 45  ? 284.174 161.891 172.494 1.00 80.12  ? 45  MET S  SD  1 
ATOM 21023  C CE  . MET S  1 45  ? 282.802 160.866 173.012 1.00 80.12  ? 45  MET S  CE  1 
ATOM 21024  N N   . GLU S  1 46  ? 289.384 160.532 173.586 1.00 79.37  ? 46  GLU S  N   1 
ATOM 21025  C CA  . GLU S  1 46  ? 290.586 161.344 173.777 1.00 79.37  ? 46  GLU S  CA  1 
ATOM 21026  C C   . GLU S  1 46  ? 290.304 162.775 173.324 1.00 79.37  ? 46  GLU S  C   1 
ATOM 21027  O O   . GLU S  1 46  ? 290.774 163.246 172.286 1.00 79.37  ? 46  GLU S  O   1 
ATOM 21028  C CB  . GLU S  1 46  ? 291.759 160.738 173.024 1.00 79.37  ? 46  GLU S  CB  1 
ATOM 21029  C CG  . GLU S  1 46  ? 292.202 159.392 173.561 1.00 79.37  ? 46  GLU S  CG  1 
ATOM 21030  C CD  . GLU S  1 46  ? 292.789 159.490 174.956 1.00 79.37  ? 46  GLU S  CD  1 
ATOM 21031  O OE1 . GLU S  1 46  ? 293.399 160.532 175.275 1.00 79.37  ? 46  GLU S  OE1 1 
ATOM 21032  O OE2 . GLU S  1 46  ? 292.636 158.528 175.737 1.00 79.37  ? 46  GLU S  OE2 1 
ATOM 21033  N N   . ILE S  1 47  ? 289.511 163.474 174.133 1.00 74.21  ? 47  ILE S  N   1 
ATOM 21034  C CA  . ILE S  1 47  ? 289.148 164.847 173.814 1.00 74.21  ? 47  ILE S  CA  1 
ATOM 21035  C C   . ILE S  1 47  ? 290.361 165.747 174.001 1.00 74.21  ? 47  ILE S  C   1 
ATOM 21036  O O   . ILE S  1 47  ? 291.048 165.690 175.029 1.00 74.21  ? 47  ILE S  O   1 
ATOM 21037  C CB  . ILE S  1 47  ? 287.966 165.307 174.678 1.00 74.21  ? 47  ILE S  CB  1 
ATOM 21038  C CG1 . ILE S  1 47  ? 287.406 166.625 174.147 1.00 74.21  ? 47  ILE S  CG1 1 
ATOM 21039  C CG2 . ILE S  1 47  ? 288.385 165.458 176.129 1.00 74.21  ? 47  ILE S  CG2 1 
ATOM 21040  C CD1 . ILE S  1 47  ? 286.074 167.007 174.747 1.00 74.21  ? 47  ILE S  CD1 1 
ATOM 21041  N N   . TYR S  1 48  ? 290.635 166.577 172.998 1.00 72.29  ? 48  TYR S  N   1 
ATOM 21042  C CA  . TYR S  1 48  ? 291.747 167.514 173.015 1.00 72.29  ? 48  TYR S  CA  1 
ATOM 21043  C C   . TYR S  1 48  ? 291.212 168.938 172.981 1.00 72.29  ? 48  TYR S  C   1 
ATOM 21044  O O   . TYR S  1 48  ? 290.202 169.221 172.333 1.00 72.29  ? 48  TYR S  O   1 
ATOM 21045  C CB  . TYR S  1 48  ? 292.669 167.306 171.818 1.00 72.29  ? 48  TYR S  CB  1 
ATOM 21046  C CG  . TYR S  1 48  ? 293.480 166.035 171.850 1.00 72.29  ? 48  TYR S  CG  1 
ATOM 21047  C CD1 . TYR S  1 48  ? 294.705 165.987 172.489 1.00 72.29  ? 48  TYR S  CD1 1 
ATOM 21048  C CD2 . TYR S  1 48  ? 293.031 164.891 171.215 1.00 72.29  ? 48  TYR S  CD2 1 
ATOM 21049  C CE1 . TYR S  1 48  ? 295.454 164.832 172.508 1.00 72.29  ? 48  TYR S  CE1 1 
ATOM 21050  C CE2 . TYR S  1 48  ? 293.772 163.733 171.228 1.00 72.29  ? 48  TYR S  CE2 1 
ATOM 21051  C CZ  . TYR S  1 48  ? 294.982 163.709 171.875 1.00 72.29  ? 48  TYR S  CZ  1 
ATOM 21052  O OH  . TYR S  1 48  ? 295.722 162.550 171.891 1.00 72.29  ? 48  TYR S  OH  1 
ATOM 21053  N N   . GLU S  1 49  ? 291.902 169.835 173.678 1.00 75.04  ? 49  GLU S  N   1 
ATOM 21054  C CA  . GLU S  1 49  ? 291.529 171.242 173.680 1.00 75.04  ? 49  GLU S  CA  1 
ATOM 21055  C C   . GLU S  1 49  ? 292.720 172.047 174.174 1.00 75.04  ? 49  GLU S  C   1 
ATOM 21056  O O   . GLU S  1 49  ? 293.604 171.521 174.857 1.00 75.04  ? 49  GLU S  O   1 
ATOM 21057  C CB  . GLU S  1 49  ? 290.297 171.495 174.554 1.00 75.04  ? 49  GLU S  CB  1 
ATOM 21058  C CG  . GLU S  1 49  ? 289.510 172.735 174.172 1.00 75.04  ? 49  GLU S  CG  1 
ATOM 21059  C CD  . GLU S  1 49  ? 288.615 173.222 175.291 1.00 75.04  ? 49  GLU S  CD  1 
ATOM 21060  O OE1 . GLU S  1 49  ? 287.743 172.447 175.736 1.00 75.04  ? 49  GLU S  OE1 1 
ATOM 21061  O OE2 . GLU S  1 49  ? 288.781 174.381 175.727 1.00 75.04  ? 49  GLU S  OE2 1 
ATOM 21062  N N   . GLY S  1 50  ? 292.736 173.327 173.817 1.00 77.67  ? 50  GLY S  N   1 
ATOM 21063  C CA  . GLY S  1 50  ? 293.827 174.222 174.168 1.00 77.67  ? 50  GLY S  CA  1 
ATOM 21064  C C   . GLY S  1 50  ? 293.413 175.215 175.241 1.00 77.67  ? 50  GLY S  C   1 
ATOM 21065  O O   . GLY S  1 50  ? 292.234 175.539 175.381 1.00 77.67  ? 50  GLY S  O   1 
ATOM 21066  N N   . LYS S  1 51  ? 294.401 175.693 175.990 1.00 77.73  ? 51  LYS S  N   1 
ATOM 21067  C CA  . LYS S  1 51  ? 294.188 176.639 177.075 1.00 77.73  ? 51  LYS S  CA  1 
ATOM 21068  C C   . LYS S  1 51  ? 294.724 178.015 176.691 1.00 77.73  ? 51  LYS S  C   1 
ATOM 21069  O O   . LYS S  1 51  ? 295.294 178.214 175.618 1.00 77.73  ? 51  LYS S  O   1 
ATOM 21070  C CB  . LYS S  1 51  ? 294.861 176.138 178.355 1.00 77.73  ? 51  LYS S  CB  1 
ATOM 21071  C CG  . LYS S  1 51  ? 294.816 174.626 178.520 1.00 77.73  ? 51  LYS S  CG  1 
ATOM 21072  C CD  . LYS S  1 51  ? 295.307 174.197 179.892 1.00 77.73  ? 51  LYS S  CD  1 
ATOM 21073  C CE  . LYS S  1 51  ? 294.943 172.750 180.182 1.00 77.73  ? 51  LYS S  CE  1 
ATOM 21074  N NZ  . LYS S  1 51  ? 293.504 172.592 180.525 1.00 77.73  ? 51  LYS S  NZ  1 
ATOM 21075  N N   . LEU S  1 52  ? 294.533 178.973 177.596 1.00 76.28  ? 52  LEU S  N   1 
ATOM 21076  C CA  . LEU S  1 52  ? 294.952 180.359 177.391 1.00 76.28  ? 52  LEU S  CA  1 
ATOM 21077  C C   . LEU S  1 52  ? 296.250 180.681 178.120 1.00 76.28  ? 52  LEU S  C   1 
ATOM 21078  O O   . LEU S  1 52  ? 296.429 181.794 178.620 1.00 76.28  ? 52  LEU S  O   1 
ATOM 21079  C CB  . LEU S  1 52  ? 293.844 181.312 177.828 1.00 76.28  ? 52  LEU S  CB  1 
ATOM 21080  C CG  . LEU S  1 52  ? 292.462 181.027 177.242 1.00 76.28  ? 52  LEU S  CG  1 
ATOM 21081  C CD1 . LEU S  1 52  ? 291.427 181.971 177.823 1.00 76.28  ? 52  LEU S  CD1 1 
ATOM 21082  C CD2 . LEU S  1 52  ? 292.493 181.136 175.732 1.00 76.28  ? 52  LEU S  CD2 1 
ATOM 21083  N N   . THR S  1 53  ? 297.169 179.724 178.200 1.00 76.16  ? 53  THR S  N   1 
ATOM 21084  C CA  . THR S  1 53  ? 298.469 179.937 178.828 1.00 76.16  ? 53  THR S  CA  1 
ATOM 21085  C C   . THR S  1 53  ? 299.455 180.391 177.759 1.00 76.16  ? 53  THR S  C   1 
ATOM 21086  O O   . THR S  1 53  ? 299.883 179.593 176.920 1.00 76.16  ? 53  THR S  O   1 
ATOM 21087  C CB  . THR S  1 53  ? 298.953 178.660 179.508 1.00 76.16  ? 53  THR S  CB  1 
ATOM 21088  O OG1 . THR S  1 53  ? 298.103 178.356 180.621 1.00 76.16  ? 53  THR S  OG1 1 
ATOM 21089  C CG2 . THR S  1 53  ? 300.385 178.821 179.996 1.00 76.16  ? 53  THR S  CG2 1 
ATOM 21090  N N   . ALA S  1 54  ? 299.821 181.672 177.792 1.00 78.15  ? 54  ALA S  N   1 
ATOM 21091  C CA  . ALA S  1 54  ? 300.708 182.234 176.784 1.00 78.15  ? 54  ALA S  CA  1 
ATOM 21092  C C   . ALA S  1 54  ? 302.185 182.030 177.097 1.00 78.15  ? 54  ALA S  C   1 
ATOM 21093  O O   . ALA S  1 54  ? 303.021 182.263 176.219 1.00 78.15  ? 54  ALA S  O   1 
ATOM 21094  C CB  . ALA S  1 54  ? 300.431 183.729 176.619 1.00 78.15  ? 54  ALA S  CB  1 
ATOM 21095  N N   . GLU S  1 55  ? 302.528 181.603 178.307 1.00 77.91  ? 55  GLU S  N   1 
ATOM 21096  C CA  . GLU S  1 55  ? 303.928 181.508 178.691 1.00 77.91  ? 55  GLU S  CA  1 
ATOM 21097  C C   . GLU S  1 55  ? 304.645 180.450 177.863 1.00 77.91  ? 55  GLU S  C   1 
ATOM 21098  O O   . GLU S  1 55  ? 304.090 179.392 177.560 1.00 77.91  ? 55  GLU S  O   1 
ATOM 21099  C CB  . GLU S  1 55  ? 304.044 181.178 180.179 1.00 77.91  ? 55  GLU S  CB  1 
ATOM 21100  C CG  . GLU S  1 55  ? 305.474 181.136 180.700 1.00 77.91  ? 55  GLU S  CG  1 
ATOM 21101  C CD  . GLU S  1 55  ? 305.545 180.858 182.189 1.00 77.91  ? 55  GLU S  CD  1 
ATOM 21102  O OE1 . GLU S  1 55  ? 304.477 180.677 182.812 1.00 77.91  ? 55  GLU S  OE1 1 
ATOM 21103  O OE2 . GLU S  1 55  ? 306.667 180.820 182.735 1.00 77.91  ? 55  GLU S  OE2 1 
ATOM 21104  N N   . GLY S  1 56  ? 305.890 180.746 177.496 1.00 77.84  ? 56  GLY S  N   1 
ATOM 21105  C CA  . GLY S  1 56  ? 306.715 179.817 176.755 1.00 77.84  ? 56  GLY S  CA  1 
ATOM 21106  C C   . GLY S  1 56  ? 306.499 179.806 175.258 1.00 77.84  ? 56  GLY S  C   1 
ATOM 21107  O O   . GLY S  1 56  ? 307.087 178.959 174.574 1.00 77.84  ? 56  GLY S  O   1 
ATOM 21108  N N   . LEU S  1 57  ? 305.686 180.713 174.723 1.00 77.88  ? 57  LEU S  N   1 
ATOM 21109  C CA  . LEU S  1 57  ? 305.345 180.734 173.309 1.00 77.88  ? 57  LEU S  CA  1 
ATOM 21110  C C   . LEU S  1 57  ? 305.986 181.934 172.629 1.00 77.88  ? 57  LEU S  C   1 
ATOM 21111  O O   . LEU S  1 57  ? 306.053 183.024 173.205 1.00 77.88  ? 57  LEU S  O   1 
ATOM 21112  C CB  . LEU S  1 57  ? 303.828 180.790 173.116 1.00 77.88  ? 57  LEU S  CB  1 
ATOM 21113  C CG  . LEU S  1 57  ? 303.079 179.457 173.118 1.00 77.88  ? 57  LEU S  CG  1 
ATOM 21114  C CD1 . LEU S  1 57  ? 303.500 178.586 174.290 1.00 77.88  ? 57  LEU S  CD1 1 
ATOM 21115  C CD2 . LEU S  1 57  ? 301.580 179.704 173.142 1.00 77.88  ? 57  LEU S  CD2 1 
ATOM 21116  N N   . ARG S  1 58  ? 306.451 181.728 171.400 1.00 78.76  ? 58  ARG S  N   1 
ATOM 21117  C CA  . ARG S  1 58  ? 307.028 182.781 170.578 1.00 78.76  ? 58  ARG S  CA  1 
ATOM 21118  C C   . ARG S  1 58  ? 306.072 183.116 169.443 1.00 78.76  ? 58  ARG S  C   1 
ATOM 21119  O O   . ARG S  1 58  ? 305.571 182.219 168.759 1.00 78.76  ? 58  ARG S  O   1 
ATOM 21120  C CB  . ARG S  1 58  ? 308.381 182.356 170.008 1.00 78.76  ? 58  ARG S  CB  1 
ATOM 21121  C CG  . ARG S  1 58  ? 309.520 182.412 171.012 1.00 78.76  ? 58  ARG S  CG  1 
ATOM 21122  C CD  . ARG S  1 58  ? 309.564 181.177 171.900 1.00 78.76  ? 58  ARG S  CD  1 
ATOM 21123  N NE  . ARG S  1 58  ? 309.701 179.945 171.133 1.00 78.76  ? 58  ARG S  NE  1 
ATOM 21124  C CZ  . ARG S  1 58  ? 310.854 179.443 170.708 1.00 78.76  ? 58  ARG S  CZ  1 
ATOM 21125  N NH1 . ARG S  1 58  ? 312.006 180.046 170.955 1.00 78.76  ? 58  ARG S  NH1 1 
ATOM 21126  N NH2 . ARG S  1 58  ? 310.850 178.307 170.017 1.00 78.76  ? 58  ARG S  NH2 1 
ATOM 21127  N N   . PHE S  1 59  ? 305.827 184.407 169.241 1.00 76.16  ? 59  PHE S  N   1 
ATOM 21128  C CA  . PHE S  1 59  ? 304.843 184.880 168.280 1.00 76.16  ? 59  PHE S  CA  1 
ATOM 21129  C C   . PHE S  1 59  ? 305.517 185.785 167.256 1.00 76.16  ? 59  PHE S  C   1 
ATOM 21130  O O   . PHE S  1 59  ? 306.721 186.049 167.313 1.00 76.16  ? 59  PHE S  O   1 
ATOM 21131  C CB  . PHE S  1 59  ? 303.705 185.634 168.982 1.00 76.16  ? 59  PHE S  CB  1 
ATOM 21132  C CG  . PHE S  1 59  ? 302.835 184.769 169.856 1.00 76.16  ? 59  PHE S  CG  1 
ATOM 21133  C CD1 . PHE S  1 59  ? 302.831 183.389 169.736 1.00 76.16  ? 59  PHE S  CD1 1 
ATOM 21134  C CD2 . PHE S  1 59  ? 302.014 185.348 170.802 1.00 76.16  ? 59  PHE S  CD2 1 
ATOM 21135  C CE1 . PHE S  1 59  ? 302.024 182.613 170.543 1.00 76.16  ? 59  PHE S  CE1 1 
ATOM 21136  C CE2 . PHE S  1 59  ? 301.208 184.576 171.610 1.00 76.16  ? 59  PHE S  CE2 1 
ATOM 21137  C CZ  . PHE S  1 59  ? 301.214 183.208 171.482 1.00 76.16  ? 59  PHE S  CZ  1 
ATOM 21138  N N   . GLY S  1 60  ? 304.714 186.251 166.303 1.00 72.13  ? 60  GLY S  N   1 
ATOM 21139  C CA  . GLY S  1 60  ? 305.152 187.192 165.295 1.00 72.13  ? 60  GLY S  CA  1 
ATOM 21140  C C   . GLY S  1 60  ? 303.955 187.829 164.625 1.00 72.13  ? 60  GLY S  C   1 
ATOM 21141  O O   . GLY S  1 60  ? 302.966 187.147 164.352 1.00 72.13  ? 60  GLY S  O   1 
ATOM 21142  N N   . ILE S  1 61  ? 304.020 189.130 164.361 1.00 71.55  ? 61  ILE S  N   1 
ATOM 21143  C CA  . ILE S  1 61  ? 302.903 189.880 163.806 1.00 71.55  ? 61  ILE S  CA  1 
ATOM 21144  C C   . ILE S  1 61  ? 303.371 190.571 162.537 1.00 71.55  ? 61  ILE S  C   1 
ATOM 21145  O O   . ILE S  1 61  ? 304.449 191.175 162.513 1.00 71.55  ? 61  ILE S  O   1 
ATOM 21146  C CB  . ILE S  1 61  ? 302.349 190.908 164.810 1.00 71.55  ? 61  ILE S  CB  1 
ATOM 21147  C CG1 . ILE S  1 61  ? 301.830 190.210 166.066 1.00 71.55  ? 61  ILE S  CG1 1 
ATOM 21148  C CG2 . ILE S  1 61  ? 301.241 191.724 164.175 1.00 71.55  ? 61  ILE S  CG2 1 
ATOM 21149  C CD1 . ILE S  1 61  ? 301.776 191.107 167.277 1.00 71.55  ? 61  ILE S  CD1 1 
ATOM 21150  N N   . VAL S  1 62  ? 302.565 190.475 161.484 1.00 68.05  ? 62  VAL S  N   1 
ATOM 21151  C CA  . VAL S  1 62  ? 302.786 191.201 160.241 1.00 68.05  ? 62  VAL S  CA  1 
ATOM 21152  C C   . VAL S  1 62  ? 301.601 192.132 160.047 1.00 68.05  ? 62  VAL S  C   1 
ATOM 21153  O O   . VAL S  1 62  ? 300.456 191.675 159.966 1.00 68.05  ? 62  VAL S  O   1 
ATOM 21154  C CB  . VAL S  1 62  ? 302.940 190.254 159.043 1.00 68.05  ? 62  VAL S  CB  1 
ATOM 21155  C CG1 . VAL S  1 62  ? 303.271 191.041 157.790 1.00 68.05  ? 62  VAL S  CG1 1 
ATOM 21156  C CG2 . VAL S  1 62  ? 304.010 189.221 159.323 1.00 68.05  ? 62  VAL S  CG2 1 
ATOM 21157  N N   . ALA S  1 63  ? 301.874 193.430 159.976 1.00 68.69  ? 63  ALA S  N   1 
ATOM 21158  C CA  . ALA S  1 63  ? 300.836 194.439 159.831 1.00 68.69  ? 63  ALA S  CA  1 
ATOM 21159  C C   . ALA S  1 63  ? 301.228 195.405 158.727 1.00 68.69  ? 63  ALA S  C   1 
ATOM 21160  O O   . ALA S  1 63  ? 302.406 195.734 158.566 1.00 68.69  ? 63  ALA S  O   1 
ATOM 21161  C CB  . ALA S  1 63  ? 300.610 195.199 161.138 1.00 68.69  ? 63  ALA S  CB  1 
ATOM 21162  N N   . SER S  1 64  ? 300.234 195.861 157.973 1.00 70.29  ? 64  SER S  N   1 
ATOM 21163  C CA  . SER S  1 64  ? 300.465 196.736 156.833 1.00 70.29  ? 64  SER S  CA  1 
ATOM 21164  C C   . SER S  1 64  ? 300.648 198.170 157.316 1.00 70.29  ? 64  SER S  C   1 
ATOM 21165  O O   . SER S  1 64  ? 300.793 198.439 158.512 1.00 70.29  ? 64  SER S  O   1 
ATOM 21166  C CB  . SER S  1 64  ? 299.316 196.616 155.837 1.00 70.29  ? 64  SER S  CB  1 
ATOM 21167  O OG  . SER S  1 64  ? 298.218 197.414 156.237 1.00 70.29  ? 64  SER S  OG  1 
ATOM 21168  N N   . ARG S  1 65  ? 300.643 199.112 156.376 1.00 69.78  ? 65  ARG S  N   1 
ATOM 21169  C CA  . ARG S  1 65  ? 300.819 200.526 156.680 1.00 69.78  ? 65  ARG S  CA  1 
ATOM 21170  C C   . ARG S  1 65  ? 299.743 201.419 156.089 1.00 69.78  ? 65  ARG S  C   1 
ATOM 21171  O O   . ARG S  1 65  ? 299.570 202.541 156.577 1.00 69.78  ? 65  ARG S  O   1 
ATOM 21172  C CB  . ARG S  1 65  ? 302.184 201.014 156.175 1.00 69.78  ? 65  ARG S  CB  1 
ATOM 21173  C CG  . ARG S  1 65  ? 302.615 202.348 156.742 1.00 69.78  ? 65  ARG S  CG  1 
ATOM 21174  C CD  . ARG S  1 65  ? 304.118 202.519 156.633 1.00 69.78  ? 65  ARG S  CD  1 
ATOM 21175  N NE  . ARG S  1 65  ? 304.583 202.294 155.268 1.00 69.78  ? 65  ARG S  NE  1 
ATOM 21176  C CZ  . ARG S  1 65  ? 305.669 201.610 154.928 1.00 69.78  ? 65  ARG S  CZ  1 
ATOM 21177  N NH1 . ARG S  1 65  ? 306.462 201.060 155.835 1.00 69.78  ? 65  ARG S  NH1 1 
ATOM 21178  N NH2 . ARG S  1 65  ? 305.970 201.473 153.641 1.00 69.78  ? 65  ARG S  NH2 1 
ATOM 21179  N N   . PHE S  1 66  ? 299.025 200.974 155.063 1.00 74.32  ? 66  PHE S  N   1 
ATOM 21180  C CA  . PHE S  1 66  ? 297.928 201.761 154.524 1.00 74.32  ? 66  PHE S  CA  1 
ATOM 21181  C C   . PHE S  1 66  ? 296.900 202.026 155.613 1.00 74.32  ? 66  PHE S  C   1 
ATOM 21182  O O   . PHE S  1 66  ? 296.481 201.109 156.323 1.00 74.32  ? 66  PHE S  O   1 
ATOM 21183  C CB  . PHE S  1 66  ? 297.288 201.024 153.350 1.00 74.32  ? 66  PHE S  CB  1 
ATOM 21184  C CG  . PHE S  1 66  ? 296.480 201.905 152.445 1.00 74.32  ? 66  PHE S  CG  1 
ATOM 21185  C CD1 . PHE S  1 66  ? 297.078 202.926 151.730 1.00 74.32  ? 66  PHE S  CD1 1 
ATOM 21186  C CD2 . PHE S  1 66  ? 295.119 201.704 152.304 1.00 74.32  ? 66  PHE S  CD2 1 
ATOM 21187  C CE1 . PHE S  1 66  ? 296.333 203.734 150.896 1.00 74.32  ? 66  PHE S  CE1 1 
ATOM 21188  C CE2 . PHE S  1 66  ? 294.369 202.509 151.471 1.00 74.32  ? 66  PHE S  CE2 1 
ATOM 21189  C CZ  . PHE S  1 66  ? 294.977 203.524 150.766 1.00 74.32  ? 66  PHE S  CZ  1 
ATOM 21190  N N   . ASN S  1 67  ? 296.494 203.287 155.746 1.00 75.38  ? 67  ASN S  N   1 
ATOM 21191  C CA  . ASN S  1 67  ? 295.568 203.707 156.795 1.00 75.38  ? 67  ASN S  CA  1 
ATOM 21192  C C   . ASN S  1 67  ? 296.101 203.308 158.171 1.00 75.38  ? 67  ASN S  C   1 
ATOM 21193  O O   . ASN S  1 67  ? 295.489 202.538 158.912 1.00 75.38  ? 67  ASN S  O   1 
ATOM 21194  C CB  . ASN S  1 67  ? 294.177 203.123 156.551 1.00 75.38  ? 67  ASN S  CB  1 
ATOM 21195  C CG  . ASN S  1 67  ? 293.557 203.632 155.275 1.00 75.38  ? 67  ASN S  CG  1 
ATOM 21196  O OD1 . ASN S  1 67  ? 293.333 202.871 154.338 1.00 75.38  ? 67  ASN S  OD1 1 
ATOM 21197  N ND2 . ASN S  1 67  ? 293.277 204.928 155.228 1.00 75.38  ? 67  ASN S  ND2 1 
ATOM 21198  N N   . HIS S  1 68  ? 297.272 203.856 158.501 1.00 75.20  ? 68  HIS S  N   1 
ATOM 21199  C CA  . HIS S  1 68  ? 297.913 203.535 159.769 1.00 75.20  ? 68  HIS S  CA  1 
ATOM 21200  C C   . HIS S  1 68  ? 297.067 203.943 160.965 1.00 75.20  ? 68  HIS S  C   1 
ATOM 21201  O O   . HIS S  1 68  ? 297.272 203.413 162.062 1.00 75.20  ? 68  HIS S  O   1 
ATOM 21202  C CB  . HIS S  1 68  ? 299.286 204.207 159.855 1.00 75.20  ? 68  HIS S  CB  1 
ATOM 21203  C CG  . HIS S  1 68  ? 299.263 205.677 159.568 1.00 75.20  ? 68  HIS S  CG  1 
ATOM 21204  N ND1 . HIS S  1 68  ? 298.452 206.557 160.253 1.00 75.20  ? 68  HIS S  ND1 1 
ATOM 21205  C CD2 . HIS S  1 68  ? 299.952 206.420 158.671 1.00 75.20  ? 68  HIS S  CD2 1 
ATOM 21206  C CE1 . HIS S  1 68  ? 298.643 207.780 159.788 1.00 75.20  ? 68  HIS S  CE1 1 
ATOM 21207  N NE2 . HIS S  1 68  ? 299.548 207.723 158.828 1.00 75.20  ? 68  HIS S  NE2 1 
ATOM 21208  N N   . ALA S  1 69  ? 296.128 204.873 160.785 1.00 73.85  ? 69  ALA S  N   1 
ATOM 21209  C CA  . ALA S  1 69  ? 295.285 205.289 161.898 1.00 73.85  ? 69  ALA S  CA  1 
ATOM 21210  C C   . ALA S  1 69  ? 294.532 204.104 162.487 1.00 73.85  ? 69  ALA S  C   1 
ATOM 21211  O O   . ALA S  1 69  ? 294.580 203.862 163.698 1.00 73.85  ? 69  ALA S  O   1 
ATOM 21212  C CB  . ALA S  1 69  ? 294.309 206.370 161.435 1.00 73.85  ? 69  ALA S  CB  1 
ATOM 21213  N N   . LEU S  1 70  ? 293.836 203.345 161.640 1.00 73.94  ? 70  LEU S  N   1 
ATOM 21214  C CA  . LEU S  1 70  ? 293.071 202.206 162.135 1.00 73.94  ? 70  LEU S  CA  1 
ATOM 21215  C C   . LEU S  1 70  ? 293.984 201.048 162.508 1.00 73.94  ? 70  LEU S  C   1 
ATOM 21216  O O   . LEU S  1 70  ? 293.765 200.379 163.523 1.00 73.94  ? 70  LEU S  O   1 
ATOM 21217  C CB  . LEU S  1 70  ? 292.053 201.761 161.087 1.00 73.94  ? 70  LEU S  CB  1 
ATOM 21218  C CG  . LEU S  1 70  ? 290.725 202.518 161.025 1.00 73.94  ? 70  LEU S  CG  1 
ATOM 21219  C CD1 . LEU S  1 70  ? 289.926 202.340 162.310 1.00 73.94  ? 70  LEU S  CD1 1 
ATOM 21220  C CD2 . LEU S  1 70  ? 290.958 203.991 160.736 1.00 73.94  ? 70  LEU S  CD2 1 
ATOM 21221  N N   . VAL S  1 71  ? 295.011 200.795 161.698 1.00 74.76  ? 71  VAL S  N   1 
ATOM 21222  C CA  . VAL S  1 71  ? 295.878 199.647 161.937 1.00 74.76  ? 71  VAL S  CA  1 
ATOM 21223  C C   . VAL S  1 71  ? 296.600 199.794 163.267 1.00 74.76  ? 71  VAL S  C   1 
ATOM 21224  O O   . VAL S  1 71  ? 296.788 198.815 163.999 1.00 74.76  ? 71  VAL S  O   1 
ATOM 21225  C CB  . VAL S  1 71  ? 296.870 199.480 160.770 1.00 74.76  ? 71  VAL S  CB  1 
ATOM 21226  C CG1 . VAL S  1 71  ? 298.088 198.668 161.198 1.00 74.76  ? 71  VAL S  CG1 1 
ATOM 21227  C CG2 . VAL S  1 71  ? 296.183 198.836 159.580 1.00 74.76  ? 71  VAL S  CG2 1 
ATOM 21228  N N   . ASP S  1 72  ? 297.023 201.014 163.597 1.00 76.83  ? 72  ASP S  N   1 
ATOM 21229  C CA  . ASP S  1 72  ? 297.841 201.217 164.788 1.00 76.83  ? 72  ASP S  CA  1 
ATOM 21230  C C   . ASP S  1 72  ? 297.129 200.715 166.036 1.00 76.83  ? 72  ASP S  C   1 
ATOM 21231  O O   . ASP S  1 72  ? 297.702 199.965 166.832 1.00 76.83  ? 72  ASP S  O   1 
ATOM 21232  C CB  . ASP S  1 72  ? 298.196 202.696 164.930 1.00 76.83  ? 72  ASP S  CB  1 
ATOM 21233  C CG  . ASP S  1 72  ? 299.085 202.971 166.127 1.00 76.83  ? 72  ASP S  CG  1 
ATOM 21234  O OD1 . ASP S  1 72  ? 300.044 202.200 166.346 1.00 76.83  ? 72  ASP S  OD1 1 
ATOM 21235  O OD2 . ASP S  1 72  ? 298.826 203.955 166.850 1.00 76.83  ? 72  ASP S  OD2 1 
ATOM 21236  N N   . ARG S  1 73  ? 295.870 201.110 166.219 1.00 76.55  ? 73  ARG S  N   1 
ATOM 21237  C CA  . ARG S  1 73  ? 295.139 200.673 167.403 1.00 76.55  ? 73  ARG S  CA  1 
ATOM 21238  C C   . ARG S  1 73  ? 294.931 199.164 167.395 1.00 76.55  ? 73  ARG S  C   1 
ATOM 21239  O O   . ARG S  1 73  ? 294.952 198.521 168.450 1.00 76.55  ? 73  ARG S  O   1 
ATOM 21240  C CB  . ARG S  1 73  ? 293.801 201.405 167.501 1.00 76.55  ? 73  ARG S  CB  1 
ATOM 21241  C CG  . ARG S  1 73  ? 292.938 201.313 166.261 1.00 76.55  ? 73  ARG S  CG  1 
ATOM 21242  C CD  . ARG S  1 73  ? 291.582 201.960 166.482 1.00 76.55  ? 73  ARG S  CD  1 
ATOM 21243  N NE  . ARG S  1 73  ? 291.686 203.398 166.705 1.00 76.55  ? 73  ARG S  NE  1 
ATOM 21244  C CZ  . ARG S  1 73  ? 291.794 203.979 167.894 1.00 76.55  ? 73  ARG S  CZ  1 
ATOM 21245  N NH1 . ARG S  1 73  ? 291.825 203.272 169.014 1.00 76.55  ? 73  ARG S  NH1 1 
ATOM 21246  N NH2 . ARG S  1 73  ? 291.872 205.305 167.962 1.00 76.55  ? 73  ARG S  NH2 1 
ATOM 21247  N N   . LEU S  1 74  ? 294.730 198.579 166.213 1.00 75.47  ? 74  LEU S  N   1 
ATOM 21248  C CA  . LEU S  1 74  ? 294.511 197.139 166.132 1.00 75.47  ? 74  LEU S  CA  1 
ATOM 21249  C C   . LEU S  1 74  ? 295.734 196.369 166.613 1.00 75.47  ? 74  LEU S  C   1 
ATOM 21250  O O   . LEU S  1 74  ? 295.615 195.414 167.386 1.00 75.47  ? 74  LEU S  O   1 
ATOM 21251  C CB  . LEU S  1 74  ? 294.154 196.747 164.701 1.00 75.47  ? 74  LEU S  CB  1 
ATOM 21252  C CG  . LEU S  1 74  ? 292.717 197.055 164.284 1.00 75.47  ? 74  LEU S  CG  1 
ATOM 21253  C CD1 . LEU S  1 74  ? 292.639 197.329 162.791 1.00 75.47  ? 74  LEU S  CD1 1 
ATOM 21254  C CD2 . LEU S  1 74  ? 291.789 195.918 164.671 1.00 75.47  ? 74  LEU S  CD2 1 
ATOM 21255  N N   . VAL S  1 75  ? 296.926 196.774 166.171 1.00 73.77  ? 75  VAL S  N   1 
ATOM 21256  C CA  . VAL S  1 75  ? 298.130 196.060 166.583 1.00 73.77  ? 75  VAL S  CA  1 
ATOM 21257  C C   . VAL S  1 75  ? 298.390 196.254 168.068 1.00 73.77  ? 75  VAL S  C   1 
ATOM 21258  O O   . VAL S  1 75  ? 298.950 195.370 168.726 1.00 73.77  ? 75  VAL S  O   1 
ATOM 21259  C CB  . VAL S  1 75  ? 299.341 196.491 165.732 1.00 73.77  ? 75  VAL S  CB  1 
ATOM 21260  C CG1 . VAL S  1 75  ? 299.587 197.988 165.830 1.00 73.77  ? 75  VAL S  CG1 1 
ATOM 21261  C CG2 . VAL S  1 75  ? 300.577 195.724 166.158 1.00 73.77  ? 75  VAL S  CG2 1 
ATOM 21262  N N   . GLU S  1 76  ? 298.003 197.404 168.625 1.00 77.22  ? 76  GLU S  N   1 
ATOM 21263  C CA  . GLU S  1 76  ? 298.120 197.593 170.067 1.00 77.22  ? 76  GLU S  CA  1 
ATOM 21264  C C   . GLU S  1 76  ? 297.274 196.577 170.819 1.00 77.22  ? 76  GLU S  C   1 
ATOM 21265  O O   . GLU S  1 76  ? 297.711 196.023 171.833 1.00 77.22  ? 76  GLU S  O   1 
ATOM 21266  C CB  . GLU S  1 76  ? 297.710 199.014 170.448 1.00 77.22  ? 76  GLU S  CB  1 
ATOM 21267  C CG  . GLU S  1 76  ? 298.653 200.091 169.939 1.00 77.22  ? 76  GLU S  CG  1 
ATOM 21268  C CD  . GLU S  1 76  ? 298.203 201.488 170.320 1.00 77.22  ? 76  GLU S  CD  1 
ATOM 21269  O OE1 . GLU S  1 76  ? 297.092 201.626 170.873 1.00 77.22  ? 76  GLU S  OE1 1 
ATOM 21270  O OE2 . GLU S  1 76  ? 298.960 202.448 170.066 1.00 77.22  ? 76  GLU S  OE2 1 
ATOM 21271  N N   . GLY S  1 77  ? 296.057 196.321 170.339 1.00 76.60  ? 77  GLY S  N   1 
ATOM 21272  C CA  . GLY S  1 77  ? 295.222 195.319 170.976 1.00 76.60  ? 77  GLY S  CA  1 
ATOM 21273  C C   . GLY S  1 77  ? 295.868 193.947 170.989 1.00 76.60  ? 77  GLY S  C   1 
ATOM 21274  O O   . GLY S  1 77  ? 295.746 193.202 171.963 1.00 76.60  ? 77  GLY S  O   1 
ATOM 21275  N N   . ALA S  1 78  ? 296.563 193.594 169.907 1.00 76.22  ? 78  ALA S  N   1 
ATOM 21276  C CA  . ALA S  1 78  ? 297.245 192.307 169.860 1.00 76.22  ? 78  ALA S  CA  1 
ATOM 21277  C C   . ALA S  1 78  ? 298.325 192.219 170.929 1.00 76.22  ? 78  ALA S  C   1 
ATOM 21278  O O   . ALA S  1 78  ? 298.544 191.154 171.517 1.00 76.22  ? 78  ALA S  O   1 
ATOM 21279  C CB  . ALA S  1 78  ? 297.844 192.080 168.473 1.00 76.22  ? 78  ALA S  CB  1 
ATOM 21280  N N   . ILE S  1 79  ? 299.014 193.331 171.193 1.00 77.68  ? 79  ILE S  N   1 
ATOM 21281  C CA  . ILE S  1 79  ? 300.053 193.331 172.215 1.00 77.68  ? 79  ILE S  CA  1 
ATOM 21282  C C   . ILE S  1 79  ? 299.457 193.036 173.582 1.00 77.68  ? 79  ILE S  C   1 
ATOM 21283  O O   . ILE S  1 79  ? 300.075 192.343 174.399 1.00 77.68  ? 79  ILE S  O   1 
ATOM 21284  C CB  . ILE S  1 79  ? 300.788 194.686 172.219 1.00 77.68  ? 79  ILE S  CB  1 
ATOM 21285  C CG1 . ILE S  1 79  ? 301.640 194.874 170.957 1.00 77.68  ? 79  ILE S  CG1 1 
ATOM 21286  C CG2 . ILE S  1 79  ? 301.649 194.818 173.472 1.00 77.68  ? 79  ILE S  CG2 1 
ATOM 21287  C CD1 . ILE S  1 79  ? 302.546 193.717 170.612 1.00 77.68  ? 79  ILE S  CD1 1 
ATOM 21288  N N   . ASP S  1 80  ? 298.259 193.551 173.854 1.00 78.82  ? 80  ASP S  N   1 
ATOM 21289  C CA  . ASP S  1 80  ? 297.688 193.430 175.190 1.00 78.82  ? 80  ASP S  CA  1 
ATOM 21290  C C   . ASP S  1 80  ? 297.431 191.974 175.563 1.00 78.82  ? 80  ASP S  C   1 
ATOM 21291  O O   . ASP S  1 80  ? 297.708 191.567 176.695 1.00 78.82  ? 80  ASP S  O   1 
ATOM 21292  C CB  . ASP S  1 80  ? 296.408 194.257 175.280 1.00 78.82  ? 80  ASP S  CB  1 
ATOM 21293  C CG  . ASP S  1 80  ? 296.681 195.734 175.473 1.00 78.82  ? 80  ASP S  CG  1 
ATOM 21294  O OD1 . ASP S  1 80  ? 297.868 196.117 175.563 1.00 78.82  ? 80  ASP S  OD1 1 
ATOM 21295  O OD2 . ASP S  1 80  ? 295.709 196.514 175.529 1.00 78.82  ? 80  ASP S  OD2 1 
ATOM 21296  N N   . CYS S  1 81  ? 296.912 191.169 174.631 1.00 78.49  ? 81  CYS S  N   1 
ATOM 21297  C CA  . CYS S  1 81  ? 296.694 189.756 174.934 1.00 78.49  ? 81  CYS S  CA  1 
ATOM 21298  C C   . CYS S  1 81  ? 297.979 189.088 175.400 1.00 78.49  ? 81  CYS S  C   1 
ATOM 21299  O O   . CYS S  1 81  ? 298.005 188.419 176.439 1.00 78.49  ? 81  CYS S  O   1 
ATOM 21300  C CB  . CYS S  1 81  ? 296.151 189.003 173.714 1.00 78.49  ? 81  CYS S  CB  1 
ATOM 21301  S SG  . CYS S  1 81  ? 294.436 189.300 173.250 1.00 78.49  ? 81  CYS S  SG  1 
ATOM 21302  N N   . ILE S  1 82  ? 299.060 189.262 174.643 1.00 77.92  ? 82  ILE S  N   1 
ATOM 21303  C CA  . ILE S  1 82  ? 300.277 188.499 174.898 1.00 77.92  ? 82  ILE S  CA  1 
ATOM 21304  C C   . ILE S  1 82  ? 300.828 188.832 176.278 1.00 77.92  ? 82  ILE S  C   1 
ATOM 21305  O O   . ILE S  1 82  ? 301.177 187.942 177.060 1.00 77.92  ? 82  ILE S  O   1 
ATOM 21306  C CB  . ILE S  1 82  ? 301.310 188.763 173.788 1.00 77.92  ? 82  ILE S  CB  1 
ATOM 21307  C CG1 . ILE S  1 82  ? 300.753 188.275 172.447 1.00 77.92  ? 82  ILE S  CG1 1 
ATOM 21308  C CG2 . ILE S  1 82  ? 302.628 188.056 174.101 1.00 77.92  ? 82  ILE S  CG2 1 
ATOM 21309  C CD1 . ILE S  1 82  ? 301.547 188.704 171.233 1.00 77.92  ? 82  ILE S  CD1 1 
ATOM 21310  N N   . VAL S  1 83  ? 300.910 190.122 176.600 1.00 79.07  ? 83  VAL S  N   1 
ATOM 21311  C CA  . VAL S  1 83  ? 301.418 190.517 177.907 1.00 79.07  ? 83  VAL S  CA  1 
ATOM 21312  C C   . VAL S  1 83  ? 300.416 190.171 179.000 1.00 79.07  ? 83  VAL S  C   1 
ATOM 21313  O O   . VAL S  1 83  ? 300.794 189.692 180.076 1.00 79.07  ? 83  VAL S  O   1 
ATOM 21314  C CB  . VAL S  1 83  ? 301.774 192.014 177.912 1.00 79.07  ? 83  VAL S  CB  1 
ATOM 21315  C CG1 . VAL S  1 83  ? 300.523 192.875 177.777 1.00 79.07  ? 83  VAL S  CG1 1 
ATOM 21316  C CG2 . VAL S  1 83  ? 302.540 192.367 179.178 1.00 79.07  ? 83  VAL S  CG2 1 
ATOM 21317  N N   . ARG S  1 84  ? 299.126 190.397 178.745 1.00 77.77  ? 84  ARG S  N   1 
ATOM 21318  C CA  . ARG S  1 84  ? 298.123 190.170 179.780 1.00 77.77  ? 84  ARG S  CA  1 
ATOM 21319  C C   . ARG S  1 84  ? 298.032 188.698 180.157 1.00 77.77  ? 84  ARG S  C   1 
ATOM 21320  O O   . ARG S  1 84  ? 297.880 188.365 181.337 1.00 77.77  ? 84  ARG S  O   1 
ATOM 21321  C CB  . ARG S  1 84  ? 296.761 190.682 179.313 1.00 77.77  ? 84  ARG S  CB  1 
ATOM 21322  C CG  . ARG S  1 84  ? 295.747 190.857 180.428 1.00 77.77  ? 84  ARG S  CG  1 
ATOM 21323  C CD  . ARG S  1 84  ? 295.992 192.127 181.234 1.00 77.77  ? 84  ARG S  CD  1 
ATOM 21324  N NE  . ARG S  1 84  ? 296.005 193.323 180.400 1.00 77.77  ? 84  ARG S  NE  1 
ATOM 21325  C CZ  . ARG S  1 84  ? 294.937 193.845 179.814 1.00 77.77  ? 84  ARG S  CZ  1 
ATOM 21326  N NH1 . ARG S  1 84  ? 293.736 193.304 179.951 1.00 77.77  ? 84  ARG S  NH1 1 
ATOM 21327  N NH2 . ARG S  1 84  ? 295.075 194.939 179.069 1.00 77.77  ? 84  ARG S  NH2 1 
ATOM 21328  N N   . HIS S  1 85  ? 298.122 187.803 179.177 1.00 75.49  ? 85  HIS S  N   1 
ATOM 21329  C CA  . HIS S  1 85  ? 297.950 186.377 179.410 1.00 75.49  ? 85  HIS S  CA  1 
ATOM 21330  C C   . HIS S  1 85  ? 299.255 185.679 179.773 1.00 75.49  ? 85  HIS S  C   1 
ATOM 21331  O O   . HIS S  1 85  ? 299.378 184.466 179.574 1.00 75.49  ? 85  HIS S  O   1 
ATOM 21332  C CB  . HIS S  1 85  ? 297.315 185.720 178.182 1.00 75.49  ? 85  HIS S  CB  1 
ATOM 21333  C CG  . HIS S  1 85  ? 295.822 185.811 178.156 1.00 75.49  ? 85  HIS S  CG  1 
ATOM 21334  N ND1 . HIS S  1 85  ? 295.150 186.842 177.538 1.00 75.49  ? 85  HIS S  ND1 1 
ATOM 21335  C CD2 . HIS S  1 85  ? 294.871 185.001 178.677 1.00 75.49  ? 85  HIS S  CD2 1 
ATOM 21336  C CE1 . HIS S  1 85  ? 293.849 186.663 177.678 1.00 75.49  ? 85  HIS S  CE1 1 
ATOM 21337  N NE2 . HIS S  1 85  ? 293.653 185.554 178.367 1.00 75.49  ? 85  HIS S  NE2 1 
ATOM 21338  N N   . GLY S  1 86  ? 300.221 186.409 180.315 1.00 75.51  ? 86  GLY S  N   1 
ATOM 21339  C CA  . GLY S  1 86  ? 301.443 185.784 180.775 1.00 75.51  ? 86  GLY S  CA  1 
ATOM 21340  C C   . GLY S  1 86  ? 302.425 185.458 179.675 1.00 75.51  ? 86  GLY S  C   1 
ATOM 21341  O O   . GLY S  1 86  ? 303.110 184.429 179.743 1.00 75.51  ? 86  GLY S  O   1 
ATOM 21342  N N   . GLY S  1 87  ? 302.504 186.302 178.650 1.00 79.01  ? 87  GLY S  N   1 
ATOM 21343  C CA  . GLY S  1 87  ? 303.479 186.153 177.586 1.00 79.01  ? 87  GLY S  CA  1 
ATOM 21344  C C   . GLY S  1 87  ? 304.511 187.264 177.671 1.00 79.01  ? 87  GLY S  C   1 
ATOM 21345  O O   . GLY S  1 87  ? 304.165 188.434 177.846 1.00 79.01  ? 87  GLY S  O   1 
ATOM 21346  N N   . ARG S  1 88  ? 305.778 186.879 177.550 1.00 85.16  ? 88  ARG S  N   1 
ATOM 21347  C CA  . ARG S  1 88  ? 306.857 187.848 177.641 1.00 85.16  ? 88  ARG S  CA  1 
ATOM 21348  C C   . ARG S  1 88  ? 306.743 188.881 176.530 1.00 85.16  ? 88  ARG S  C   1 
ATOM 21349  O O   . ARG S  1 88  ? 306.373 188.563 175.397 1.00 85.16  ? 88  ARG S  O   1 
ATOM 21350  C CB  . ARG S  1 88  ? 308.210 187.145 177.562 1.00 85.16  ? 88  ARG S  CB  1 
ATOM 21351  C CG  . ARG S  1 88  ? 308.517 186.262 178.754 1.00 85.16  ? 88  ARG S  CG  1 
ATOM 21352  C CD  . ARG S  1 88  ? 309.787 185.468 178.536 1.00 85.16  ? 88  ARG S  CD  1 
ATOM 21353  N NE  . ARG S  1 88  ? 310.960 186.332 178.458 1.00 85.16  ? 88  ARG S  NE  1 
ATOM 21354  C CZ  . ARG S  1 88  ? 312.212 185.914 178.571 1.00 85.16  ? 88  ARG S  CZ  1 
ATOM 21355  N NH1 . ARG S  1 88  ? 312.502 184.637 178.764 1.00 85.16  ? 88  ARG S  NH1 1 
ATOM 21356  N NH2 . ARG S  1 88  ? 313.202 186.799 178.488 1.00 85.16  ? 88  ARG S  NH2 1 
ATOM 21357  N N   . GLU S  1 89  ? 307.061 190.131 176.865 1.00 84.19  ? 89  GLU S  N   1 
ATOM 21358  C CA  . GLU S  1 89  ? 307.109 191.192 175.870 1.00 84.19  ? 89  GLU S  CA  1 
ATOM 21359  C C   . GLU S  1 89  ? 308.301 191.050 174.933 1.00 84.19  ? 89  GLU S  C   1 
ATOM 21360  O O   . GLU S  1 89  ? 308.356 191.747 173.916 1.00 84.19  ? 89  GLU S  O   1 
ATOM 21361  C CB  . GLU S  1 89  ? 307.158 192.549 176.580 1.00 84.19  ? 89  GLU S  CB  1 
ATOM 21362  C CG  . GLU S  1 89  ? 306.963 193.761 175.682 1.00 84.19  ? 89  GLU S  CG  1 
ATOM 21363  C CD  . GLU S  1 89  ? 305.560 193.840 175.109 1.00 84.19  ? 89  GLU S  CD  1 
ATOM 21364  O OE1 . GLU S  1 89  ? 304.631 193.287 175.733 1.00 84.19  ? 89  GLU S  OE1 1 
ATOM 21365  O OE2 . GLU S  1 89  ? 305.385 194.462 174.042 1.00 84.19  ? 89  GLU S  OE2 1 
ATOM 21366  N N   . GLU S  1 90  ? 309.246 190.164 175.244 1.00 86.42  ? 90  GLU S  N   1 
ATOM 21367  C CA  . GLU S  1 90  ? 310.469 190.031 174.466 1.00 86.42  ? 90  GLU S  CA  1 
ATOM 21368  C C   . GLU S  1 90  ? 310.320 189.117 173.257 1.00 86.42  ? 90  GLU S  C   1 
ATOM 21369  O O   . GLU S  1 90  ? 311.138 189.202 172.334 1.00 86.42  ? 90  GLU S  O   1 
ATOM 21370  C CB  . GLU S  1 90  ? 311.593 189.500 175.362 1.00 86.42  ? 90  GLU S  CB  1 
ATOM 21371  C CG  . GLU S  1 90  ? 312.952 189.390 174.685 1.00 86.42  ? 90  GLU S  CG  1 
ATOM 21372  C CD  . GLU S  1 90  ? 314.033 188.910 175.633 1.00 86.42  ? 90  GLU S  CD  1 
ATOM 21373  O OE1 . GLU S  1 90  ? 313.717 188.644 176.812 1.00 86.42  ? 90  GLU S  OE1 1 
ATOM 21374  O OE2 . GLU S  1 90  ? 315.199 188.798 175.200 1.00 86.42  ? 90  GLU S  OE2 1 
ATOM 21375  N N   . ASP S  1 91  ? 309.303 188.255 173.232 1.00 81.35  ? 91  ASP S  N   1 
ATOM 21376  C CA  . ASP S  1 91  ? 309.144 187.301 172.142 1.00 81.35  ? 91  ASP S  CA  1 
ATOM 21377  C C   . ASP S  1 91  ? 308.349 187.853 170.967 1.00 81.35  ? 91  ASP S  C   1 
ATOM 21378  O O   . ASP S  1 91  ? 308.411 187.280 169.875 1.00 81.35  ? 91  ASP S  O   1 
ATOM 21379  C CB  . ASP S  1 91  ? 308.461 186.031 172.656 1.00 81.35  ? 91  ASP S  CB  1 
ATOM 21380  C CG  . ASP S  1 91  ? 309.360 185.214 173.562 1.00 81.35  ? 91  ASP S  CG  1 
ATOM 21381  O OD1 . ASP S  1 91  ? 310.589 185.438 173.543 1.00 81.35  ? 91  ASP S  OD1 1 
ATOM 21382  O OD2 . ASP S  1 91  ? 308.839 184.347 174.295 1.00 81.35  ? 91  ASP S  OD2 1 
ATOM 21383  N N   . ILE S  1 92  ? 307.613 188.946 171.157 1.00 78.13  ? 92  ILE S  N   1 
ATOM 21384  C CA  . ILE S  1 92  ? 306.833 189.520 170.069 1.00 78.13  ? 92  ILE S  CA  1 
ATOM 21385  C C   . ILE S  1 92  ? 307.774 190.079 169.013 1.00 78.13  ? 92  ILE S  C   1 
ATOM 21386  O O   . ILE S  1 92  ? 308.733 190.796 169.326 1.00 78.13  ? 92  ILE S  O   1 
ATOM 21387  C CB  . ILE S  1 92  ? 305.883 190.601 170.604 1.00 78.13  ? 92  ILE S  CB  1 
ATOM 21388  C CG1 . ILE S  1 92  ? 305.037 190.028 171.744 1.00 78.13  ? 92  ILE S  CG1 1 
ATOM 21389  C CG2 . ILE S  1 92  ? 304.993 191.134 169.482 1.00 78.13  ? 92  ILE S  CG2 1 
ATOM 21390  C CD1 . ILE S  1 92  ? 303.940 190.944 172.242 1.00 78.13  ? 92  ILE S  CD1 1 
ATOM 21391  N N   . THR S  1 93  ? 307.502 189.751 167.752 1.00 73.68  ? 93  THR S  N   1 
ATOM 21392  C CA  . THR S  1 93  ? 308.255 190.256 166.612 1.00 73.68  ? 93  THR S  CA  1 
ATOM 21393  C C   . THR S  1 93  ? 307.279 190.922 165.656 1.00 73.68  ? 93  THR S  C   1 
ATOM 21394  O O   . THR S  1 93  ? 306.318 190.289 165.208 1.00 73.68  ? 93  THR S  O   1 
ATOM 21395  C CB  . THR S  1 93  ? 309.008 189.127 165.909 1.00 73.68  ? 93  THR S  CB  1 
ATOM 21396  O OG1 . THR S  1 93  ? 309.680 188.320 166.883 1.00 73.68  ? 93  THR S  OG1 1 
ATOM 21397  C CG2 . THR S  1 93  ? 310.021 189.688 164.934 1.00 73.68  ? 93  THR S  CG2 1 
ATOM 21398  N N   . LEU S  1 94  ? 307.522 192.192 165.348 1.00 71.30  ? 94  LEU S  N   1 
ATOM 21399  C CA  . LEU S  1 94  ? 306.645 192.975 164.492 1.00 71.30  ? 94  LEU S  CA  1 
ATOM 21400  C C   . LEU S  1 94  ? 307.368 193.309 163.195 1.00 71.30  ? 94  LEU S  C   1 
ATOM 21401  O O   . LEU S  1 94  ? 308.501 193.800 163.222 1.00 71.30  ? 94  LEU S  O   1 
ATOM 21402  C CB  . LEU S  1 94  ? 306.198 194.255 165.199 1.00 71.30  ? 94  LEU S  CB  1 
ATOM 21403  C CG  . LEU S  1 94  ? 305.205 195.152 164.458 1.00 71.30  ? 94  LEU S  CG  1 
ATOM 21404  C CD1 . LEU S  1 94  ? 303.997 194.365 163.975 1.00 71.30  ? 94  LEU S  CD1 1 
ATOM 21405  C CD2 . LEU S  1 94  ? 304.768 196.293 165.354 1.00 71.30  ? 94  LEU S  CD2 1 
ATOM 21406  N N   . VAL S  1 95  ? 306.715 193.033 162.069 1.00 68.75  ? 95  VAL S  N   1 
ATOM 21407  C CA  . VAL S  1 95  ? 307.253 193.317 160.745 1.00 68.75  ? 95  VAL S  CA  1 
ATOM 21408  C C   . VAL S  1 95  ? 306.222 194.135 159.985 1.00 68.75  ? 95  VAL S  C   1 
ATOM 21409  O O   . VAL S  1 95  ? 305.035 193.793 159.982 1.00 68.75  ? 95  VAL S  O   1 
ATOM 21410  C CB  . VAL S  1 95  ? 307.598 192.030 159.977 1.00 68.75  ? 95  VAL S  CB  1 
ATOM 21411  C CG1 . VAL S  1 95  ? 308.381 192.356 158.721 1.00 68.75  ? 95  VAL S  CG1 1 
ATOM 21412  C CG2 . VAL S  1 95  ? 308.380 191.079 160.863 1.00 68.75  ? 95  VAL S  CG2 1 
ATOM 21413  N N   . ARG S  1 96  ? 306.672 195.207 159.341 1.00 70.57  ? 96  ARG S  N   1 
ATOM 21414  C CA  . ARG S  1 96  ? 305.801 196.126 158.626 1.00 70.57  ? 96  ARG S  CA  1 
ATOM 21415  C C   . ARG S  1 96  ? 306.063 196.038 157.130 1.00 70.57  ? 96  ARG S  C   1 
ATOM 21416  O O   . ARG S  1 96  ? 307.198 195.837 156.692 1.00 70.57  ? 96  ARG S  O   1 
ATOM 21417  C CB  . ARG S  1 96  ? 306.005 197.570 159.098 1.00 70.57  ? 96  ARG S  CB  1 
ATOM 21418  C CG  . ARG S  1 96  ? 306.234 197.730 160.595 1.00 70.57  ? 96  ARG S  CG  1 
ATOM 21419  C CD  . ARG S  1 96  ? 304.940 197.596 161.374 1.00 70.57  ? 96  ARG S  CD  1 
ATOM 21420  N NE  . ARG S  1 96  ? 304.003 198.666 161.063 1.00 70.57  ? 96  ARG S  NE  1 
ATOM 21421  C CZ  . ARG S  1 96  ? 304.094 199.902 161.535 1.00 70.57  ? 96  ARG S  CZ  1 
ATOM 21422  N NH1 . ARG S  1 96  ? 305.075 200.263 162.346 1.00 70.57  ? 96  ARG S  NH1 1 
ATOM 21423  N NH2 . ARG S  1 96  ? 303.178 200.800 161.184 1.00 70.57  ? 96  ARG S  NH2 1 
ATOM 21424  N N   . VAL S  1 97  ? 304.999 196.194 156.348 1.00 68.17  ? 97  VAL S  N   1 
ATOM 21425  C CA  . VAL S  1 97  ? 305.080 196.082 154.893 1.00 68.17  ? 97  VAL S  CA  1 
ATOM 21426  C C   . VAL S  1 97  ? 304.292 197.217 154.256 1.00 68.17  ? 97  VAL S  C   1 
ATOM 21427  O O   . VAL S  1 97  ? 303.405 197.810 154.884 1.00 68.17  ? 97  VAL S  O   1 
ATOM 21428  C CB  . VAL S  1 97  ? 304.550 194.727 154.391 1.00 68.17  ? 97  VAL S  CB  1 
ATOM 21429  C CG1 . VAL S  1 97  ? 305.356 193.595 154.994 1.00 68.17  ? 97  VAL S  CG1 1 
ATOM 21430  C CG2 . VAL S  1 97  ? 303.073 194.571 154.719 1.00 68.17  ? 97  VAL S  CG2 1 
ATOM 21431  N N   . PRO S  1 98  ? 304.604 197.544 152.999 1.00 66.41  ? 98  PRO S  N   1 
ATOM 21432  C CA  . PRO S  1 98  ? 303.921 198.681 152.357 1.00 66.41  ? 98  PRO S  CA  1 
ATOM 21433  C C   . PRO S  1 98  ? 302.408 198.560 152.310 1.00 66.41  ? 98  PRO S  C   1 
ATOM 21434  O O   . PRO S  1 98  ? 301.713 199.565 152.502 1.00 66.41  ? 98  PRO S  O   1 
ATOM 21435  C CB  . PRO S  1 98  ? 304.516 198.690 150.945 1.00 66.41  ? 98  PRO S  CB  1 
ATOM 21436  C CG  . PRO S  1 98  ? 305.806 198.007 151.063 1.00 66.41  ? 98  PRO S  CG  1 
ATOM 21437  C CD  . PRO S  1 98  ? 305.674 196.997 152.151 1.00 66.41  ? 98  PRO S  CD  1 
ATOM 21438  N N   . GLY S  1 99  ? 301.870 197.372 152.058 1.00 69.55  ? 99  GLY S  N   1 
ATOM 21439  C CA  . GLY S  1 99  ? 300.447 197.255 151.836 1.00 69.55  ? 99  GLY S  CA  1 
ATOM 21440  C C   . GLY S  1 99  ? 299.958 195.830 151.968 1.00 69.55  ? 99  GLY S  C   1 
ATOM 21441  O O   . GLY S  1 99  ? 300.695 194.931 152.373 1.00 69.55  ? 99  GLY S  O   1 
ATOM 21442  N N   . SER S  1 100 ? 298.684 195.640 151.613 1.00 69.79  ? 100 SER S  N   1 
ATOM 21443  C CA  . SER S  1 100 ? 298.052 194.337 151.781 1.00 69.79  ? 100 SER S  CA  1 
ATOM 21444  C C   . SER S  1 100 ? 298.632 193.296 150.836 1.00 69.79  ? 100 SER S  C   1 
ATOM 21445  O O   . SER S  1 100 ? 298.707 192.115 151.191 1.00 69.79  ? 100 SER S  O   1 
ATOM 21446  C CB  . SER S  1 100 ? 296.547 194.456 151.563 1.00 69.79  ? 100 SER S  CB  1 
ATOM 21447  O OG  . SER S  1 100 ? 295.967 195.325 152.517 1.00 69.79  ? 100 SER S  OG  1 
ATOM 21448  N N   . TRP S  1 101 ? 299.044 193.707 149.636 1.00 68.69  ? 101 TRP S  N   1 
ATOM 21449  C CA  . TRP S  1 101 ? 299.560 192.749 148.668 1.00 68.69  ? 101 TRP S  CA  1 
ATOM 21450  C C   . TRP S  1 101 ? 300.773 192.001 149.203 1.00 68.69  ? 101 TRP S  C   1 
ATOM 21451  O O   . TRP S  1 101 ? 301.049 190.878 148.768 1.00 68.69  ? 101 TRP S  O   1 
ATOM 21452  C CB  . TRP S  1 101 ? 299.918 193.469 147.368 1.00 68.69  ? 101 TRP S  CB  1 
ATOM 21453  C CG  . TRP S  1 101 ? 300.598 192.599 146.363 1.00 68.69  ? 101 TRP S  CG  1 
ATOM 21454  C CD1 . TRP S  1 101 ? 301.938 192.398 146.231 1.00 68.69  ? 101 TRP S  CD1 1 
ATOM 21455  C CD2 . TRP S  1 101 ? 299.973 191.816 145.344 1.00 68.69  ? 101 TRP S  CD2 1 
ATOM 21456  N NE1 . TRP S  1 101 ? 302.188 191.534 145.198 1.00 68.69  ? 101 TRP S  NE1 1 
ATOM 21457  C CE2 . TRP S  1 101 ? 300.997 191.163 144.634 1.00 68.69  ? 101 TRP S  CE2 1 
ATOM 21458  C CE3 . TRP S  1 101 ? 298.647 191.603 144.962 1.00 68.69  ? 101 TRP S  CE3 1 
ATOM 21459  C CZ2 . TRP S  1 101 ? 300.736 190.313 143.568 1.00 68.69  ? 101 TRP S  CZ2 1 
ATOM 21460  C CZ3 . TRP S  1 101 ? 298.391 190.758 143.905 1.00 68.69  ? 101 TRP S  CZ3 1 
ATOM 21461  C CH2 . TRP S  1 101 ? 299.429 190.124 143.218 1.00 68.69  ? 101 TRP S  CH2 1 
ATOM 21462  N N   . GLU S  1 102 ? 301.504 192.596 150.142 1.00 69.79  ? 102 GLU S  N   1 
ATOM 21463  C CA  . GLU S  1 102 ? 302.758 192.032 150.615 1.00 69.79  ? 102 GLU S  CA  1 
ATOM 21464  C C   . GLU S  1 102 ? 302.619 191.206 151.886 1.00 69.79  ? 102 GLU S  C   1 
ATOM 21465  O O   . GLU S  1 102 ? 303.607 190.607 152.319 1.00 69.79  ? 102 GLU S  O   1 
ATOM 21466  C CB  . GLU S  1 102 ? 303.777 193.150 150.858 1.00 69.79  ? 102 GLU S  CB  1 
ATOM 21467  C CG  . GLU S  1 102 ? 304.314 193.788 149.588 1.00 69.79  ? 102 GLU S  CG  1 
ATOM 21468  C CD  . GLU S  1 102 ? 303.351 194.789 148.983 1.00 69.79  ? 102 GLU S  CD  1 
ATOM 21469  O OE1 . GLU S  1 102 ? 302.179 194.826 149.413 1.00 69.79  ? 102 GLU S  OE1 1 
ATOM 21470  O OE2 . GLU S  1 102 ? 303.766 195.542 148.077 1.00 69.79  ? 102 GLU S  OE2 1 
ATOM 21471  N N   . ILE S  1 103 ? 301.434 191.155 152.493 1.00 67.95  ? 103 ILE S  N   1 
ATOM 21472  C CA  . ILE S  1 103 ? 301.270 190.373 153.718 1.00 67.95  ? 103 ILE S  CA  1 
ATOM 21473  C C   . ILE S  1 103 ? 301.600 188.902 153.497 1.00 67.95  ? 103 ILE S  C   1 
ATOM 21474  O O   . ILE S  1 103 ? 302.305 188.318 154.336 1.00 67.95  ? 103 ILE S  O   1 
ATOM 21475  C CB  . ILE S  1 103 ? 299.859 190.579 154.297 1.00 67.95  ? 103 ILE S  CB  1 
ATOM 21476  C CG1 . ILE S  1 103 ? 299.645 192.036 154.697 1.00 67.95  ? 103 ILE S  CG1 1 
ATOM 21477  C CG2 . ILE S  1 103 ? 299.646 189.675 155.498 1.00 67.95  ? 103 ILE S  CG2 1 
ATOM 21478  C CD1 . ILE S  1 103 ? 298.193 192.402 154.887 1.00 67.95  ? 103 ILE S  CD1 1 
ATOM 21479  N N   . PRO S  1 104 ? 301.136 188.246 152.430 1.00 67.54  ? 104 PRO S  N   1 
ATOM 21480  C CA  . PRO S  1 104 ? 301.417 186.805 152.300 1.00 67.54  ? 104 PRO S  CA  1 
ATOM 21481  C C   . PRO S  1 104 ? 302.896 186.469 152.248 1.00 67.54  ? 104 PRO S  C   1 
ATOM 21482  O O   . PRO S  1 104 ? 303.366 185.635 153.031 1.00 67.54  ? 104 PRO S  O   1 
ATOM 21483  C CB  . PRO S  1 104 ? 300.696 186.435 150.998 1.00 67.54  ? 104 PRO S  CB  1 
ATOM 21484  C CG  . PRO S  1 104 ? 299.623 187.441 150.867 1.00 67.54  ? 104 PRO S  CG  1 
ATOM 21485  C CD  . PRO S  1 104 ? 300.210 188.711 151.384 1.00 67.54  ? 104 PRO S  CD  1 
ATOM 21486  N N   . VAL S  1 105 ? 303.650 187.094 151.344 1.00 66.10  ? 105 VAL S  N   1 
ATOM 21487  C CA  . VAL S  1 105 ? 305.047 186.712 151.164 1.00 66.10  ? 105 VAL S  CA  1 
ATOM 21488  C C   . VAL S  1 105 ? 305.851 187.024 152.418 1.00 66.10  ? 105 VAL S  C   1 
ATOM 21489  O O   . VAL S  1 105 ? 306.762 186.276 152.789 1.00 66.10  ? 105 VAL S  O   1 
ATOM 21490  C CB  . VAL S  1 105 ? 305.635 187.402 149.922 1.00 66.10  ? 105 VAL S  CB  1 
ATOM 21491  C CG1 . VAL S  1 105 ? 305.793 188.894 150.154 1.00 66.10  ? 105 VAL S  CG1 1 
ATOM 21492  C CG2 . VAL S  1 105 ? 306.961 186.767 149.548 1.00 66.10  ? 105 VAL S  CG2 1 
ATOM 21493  N N   . ALA S  1 106 ? 305.538 188.135 153.085 1.00 68.71  ? 106 ALA S  N   1 
ATOM 21494  C CA  . ALA S  1 106 ? 306.238 188.468 154.320 1.00 68.71  ? 106 ALA S  CA  1 
ATOM 21495  C C   . ALA S  1 106 ? 305.921 187.465 155.420 1.00 68.71  ? 106 ALA S  C   1 
ATOM 21496  O O   . ALA S  1 106 ? 306.819 187.034 156.151 1.00 68.71  ? 106 ALA S  O   1 
ATOM 21497  C CB  . ALA S  1 106 ? 305.871 189.883 154.765 1.00 68.71  ? 106 ALA S  CB  1 
ATOM 21498  N N   . ALA S  1 107 ? 304.651 187.080 155.550 1.00 68.42  ? 107 ALA S  N   1 
ATOM 21499  C CA  . ALA S  1 107 ? 304.273 186.119 156.578 1.00 68.42  ? 107 ALA S  CA  1 
ATOM 21500  C C   . ALA S  1 107 ? 304.929 184.769 156.345 1.00 68.42  ? 107 ALA S  C   1 
ATOM 21501  O O   . ALA S  1 107 ? 305.224 184.049 157.303 1.00 68.42  ? 107 ALA S  O   1 
ATOM 21502  C CB  . ALA S  1 107 ? 302.754 185.965 156.617 1.00 68.42  ? 107 ALA S  CB  1 
ATOM 21503  N N   . GLY S  1 108 ? 305.162 184.405 155.085 1.00 66.92  ? 108 GLY S  N   1 
ATOM 21504  C CA  . GLY S  1 108 ? 305.810 183.137 154.809 1.00 66.92  ? 108 GLY S  CA  1 
ATOM 21505  C C   . GLY S  1 108 ? 307.219 183.078 155.360 1.00 66.92  ? 108 GLY S  C   1 
ATOM 21506  O O   . GLY S  1 108 ? 307.626 182.072 155.945 1.00 66.92  ? 108 GLY S  O   1 
ATOM 21507  N N   . GLU S  1 109 ? 307.986 184.153 155.178 1.00 71.02  ? 109 GLU S  N   1 
ATOM 21508  C CA  . GLU S  1 109 ? 309.343 184.183 155.708 1.00 71.02  ? 109 GLU S  CA  1 
ATOM 21509  C C   . GLU S  1 109 ? 309.334 184.109 157.229 1.00 71.02  ? 109 GLU S  C   1 
ATOM 21510  O O   . GLU S  1 109 ? 310.129 183.375 157.828 1.00 71.02  ? 109 GLU S  O   1 
ATOM 21511  C CB  . GLU S  1 109 ? 310.059 185.445 155.232 1.00 71.02  ? 109 GLU S  CB  1 
ATOM 21512  C CG  . GLU S  1 109 ? 311.507 185.561 155.690 1.00 71.02  ? 109 GLU S  CG  1 
ATOM 21513  C CD  . GLU S  1 109 ? 312.391 184.478 155.105 1.00 71.02  ? 109 GLU S  CD  1 
ATOM 21514  O OE1 . GLU S  1 109 ? 312.057 183.958 154.021 1.00 71.02  ? 109 GLU S  OE1 1 
ATOM 21515  O OE2 . GLU S  1 109 ? 313.420 184.146 155.732 1.00 71.02  ? 109 GLU S  OE2 1 
ATOM 21516  N N   . LEU S  1 110 ? 308.439 184.861 157.872 1.00 71.47  ? 110 LEU S  N   1 
ATOM 21517  C CA  . LEU S  1 110 ? 308.360 184.826 159.328 1.00 71.47  ? 110 LEU S  CA  1 
ATOM 21518  C C   . LEU S  1 110 ? 307.919 183.457 159.824 1.00 71.47  ? 110 LEU S  C   1 
ATOM 21519  O O   . LEU S  1 110 ? 308.476 182.931 160.792 1.00 71.47  ? 110 LEU S  O   1 
ATOM 21520  C CB  . LEU S  1 110 ? 307.400 185.906 159.823 1.00 71.47  ? 110 LEU S  CB  1 
ATOM 21521  C CG  . LEU S  1 110 ? 307.590 186.378 161.263 1.00 71.47  ? 110 LEU S  CG  1 
ATOM 21522  C CD1 . LEU S  1 110 ? 308.919 187.092 161.435 1.00 71.47  ? 110 LEU S  CD1 1 
ATOM 21523  C CD2 . LEU S  1 110 ? 306.440 187.281 161.675 1.00 71.47  ? 110 LEU S  CD2 1 
ATOM 21524  N N   . ALA S  1 111 ? 306.920 182.862 159.171 1.00 69.40  ? 111 ALA S  N   1 
ATOM 21525  C CA  . ALA S  1 111 ? 306.410 181.574 159.623 1.00 69.40  ? 111 ALA S  CA  1 
ATOM 21526  C C   . ALA S  1 111 ? 307.472 180.490 159.514 1.00 69.40  ? 111 ALA S  C   1 
ATOM 21527  O O   . ALA S  1 111 ? 307.595 179.640 160.402 1.00 69.40  ? 111 ALA S  O   1 
ATOM 21528  C CB  . ALA S  1 111 ? 305.171 181.189 158.816 1.00 69.40  ? 111 ALA S  CB  1 
ATOM 21529  N N   . ARG S  1 112 ? 308.255 180.507 158.439 1.00 68.27  ? 112 ARG S  N   1 
ATOM 21530  C CA  . ARG S  1 112 ? 309.222 179.447 158.196 1.00 68.27  ? 112 ARG S  CA  1 
ATOM 21531  C C   . ARG S  1 112 ? 310.361 179.439 159.206 1.00 68.27  ? 112 ARG S  C   1 
ATOM 21532  O O   . ARG S  1 112 ? 311.136 178.478 159.228 1.00 68.27  ? 112 ARG S  O   1 
ATOM 21533  C CB  . ARG S  1 112 ? 309.781 179.583 156.782 1.00 68.27  ? 112 ARG S  CB  1 
ATOM 21534  C CG  . ARG S  1 112 ? 310.377 178.304 156.228 1.00 68.27  ? 112 ARG S  CG  1 
ATOM 21535  C CD  . ARG S  1 112 ? 310.801 178.463 154.779 1.00 68.27  ? 112 ARG S  CD  1 
ATOM 21536  N NE  . ARG S  1 112 ? 309.761 179.078 153.960 1.00 68.27  ? 112 ARG S  NE  1 
ATOM 21537  C CZ  . ARG S  1 112 ? 308.962 178.430 153.122 1.00 68.27  ? 112 ARG S  CZ  1 
ATOM 21538  N NH1 . ARG S  1 112 ? 309.029 177.118 152.967 1.00 68.27  ? 112 ARG S  NH1 1 
ATOM 21539  N NH2 . ARG S  1 112 ? 308.066 179.119 152.421 1.00 68.27  ? 112 ARG S  NH2 1 
ATOM 21540  N N   . LYS S  1 113 ? 310.492 180.478 160.027 1.00 74.15  ? 113 LYS S  N   1 
ATOM 21541  C CA  . LYS S  1 113 ? 311.490 180.471 161.085 1.00 74.15  ? 113 LYS S  CA  1 
ATOM 21542  C C   . LYS S  1 113 ? 311.209 179.340 162.065 1.00 74.15  ? 113 LYS S  C   1 
ATOM 21543  O O   . LYS S  1 113 ? 310.061 179.093 162.442 1.00 74.15  ? 113 LYS S  O   1 
ATOM 21544  C CB  . LYS S  1 113 ? 311.493 181.812 161.818 1.00 74.15  ? 113 LYS S  CB  1 
ATOM 21545  C CG  . LYS S  1 113 ? 311.942 182.986 160.965 1.00 74.15  ? 113 LYS S  CG  1 
ATOM 21546  C CD  . LYS S  1 113 ? 313.461 183.073 160.884 1.00 74.15  ? 113 LYS S  CD  1 
ATOM 21547  C CE  . LYS S  1 113 ? 314.078 183.685 162.139 1.00 74.15  ? 113 LYS S  CE  1 
ATOM 21548  N NZ  . LYS S  1 113 ? 313.498 185.011 162.493 1.00 74.15  ? 113 LYS S  NZ  1 
ATOM 21549  N N   . GLU S  1 114 ? 312.270 178.648 162.481 1.00 77.24  ? 114 GLU S  N   1 
ATOM 21550  C CA  . GLU S  1 114 ? 312.116 177.493 163.359 1.00 77.24  ? 114 GLU S  CA  1 
ATOM 21551  C C   . GLU S  1 114 ? 311.706 177.870 164.775 1.00 77.24  ? 114 GLU S  C   1 
ATOM 21552  O O   . GLU S  1 114 ? 311.378 176.976 165.561 1.00 77.24  ? 114 GLU S  O   1 
ATOM 21553  C CB  . GLU S  1 114 ? 313.417 176.680 163.390 1.00 77.24  ? 114 GLU S  CB  1 
ATOM 21554  C CG  . GLU S  1 114 ? 314.605 177.351 164.084 1.00 77.24  ? 114 GLU S  CG  1 
ATOM 21555  C CD  . GLU S  1 114 ? 315.374 178.283 163.168 1.00 77.24  ? 114 GLU S  CD  1 
ATOM 21556  O OE1 . GLU S  1 114 ? 314.839 178.648 162.100 1.00 77.24  ? 114 GLU S  OE1 1 
ATOM 21557  O OE2 . GLU S  1 114 ? 316.516 178.651 163.516 1.00 77.24  ? 114 GLU S  OE2 1 
ATOM 21558  N N   . ASP S  1 115 ? 311.722 179.154 165.124 1.00 77.90  ? 115 ASP S  N   1 
ATOM 21559  C CA  . ASP S  1 115 ? 311.345 179.609 166.456 1.00 77.90  ? 115 ASP S  CA  1 
ATOM 21560  C C   . ASP S  1 115 ? 309.917 180.128 166.527 1.00 77.90  ? 115 ASP S  C   1 
ATOM 21561  O O   . ASP S  1 115 ? 309.204 179.827 167.487 1.00 77.90  ? 115 ASP S  O   1 
ATOM 21562  C CB  . ASP S  1 115 ? 312.302 180.707 166.926 1.00 77.90  ? 115 ASP S  CB  1 
ATOM 21563  C CG  . ASP S  1 115 ? 313.757 180.308 166.791 1.00 77.90  ? 115 ASP S  CG  1 
ATOM 21564  O OD1 . ASP S  1 115 ? 314.066 179.113 166.983 1.00 77.90  ? 115 ASP S  OD1 1 
ATOM 21565  O OD2 . ASP S  1 115 ? 314.592 181.188 166.494 1.00 77.90  ? 115 ASP S  OD2 1 
ATOM 21566  N N   . ILE S  1 116 ? 309.479 180.897 165.532 1.00 73.56  ? 116 ILE S  N   1 
ATOM 21567  C CA  . ILE S  1 116 ? 308.148 181.494 165.553 1.00 73.56  ? 116 ILE S  CA  1 
ATOM 21568  C C   . ILE S  1 116 ? 307.113 180.379 165.516 1.00 73.56  ? 116 ILE S  C   1 
ATOM 21569  O O   . ILE S  1 116 ? 306.998 179.654 164.522 1.00 73.56  ? 116 ILE S  O   1 
ATOM 21570  C CB  . ILE S  1 116 ? 307.954 182.473 164.380 1.00 73.56  ? 116 ILE S  CB  1 
ATOM 21571  C CG1 . ILE S  1 116 ? 309.073 183.519 164.349 1.00 73.56  ? 116 ILE S  CG1 1 
ATOM 21572  C CG2 . ILE S  1 116 ? 306.598 183.151 164.477 1.00 73.56  ? 116 ILE S  CG2 1 
ATOM 21573  C CD1 . ILE S  1 116 ? 309.247 184.296 165.644 1.00 73.56  ? 116 ILE S  CD1 1 
ATOM 21574  N N   . ASP S  1 117 ? 306.357 180.235 166.602 1.00 74.71  ? 117 ASP S  N   1 
ATOM 21575  C CA  . ASP S  1 117 ? 305.369 179.173 166.740 1.00 74.71  ? 117 ASP S  CA  1 
ATOM 21576  C C   . ASP S  1 117 ? 303.959 179.615 166.376 1.00 74.71  ? 117 ASP S  C   1 
ATOM 21577  O O   . ASP S  1 117 ? 303.024 178.821 166.509 1.00 74.71  ? 117 ASP S  O   1 
ATOM 21578  C CB  . ASP S  1 117 ? 305.378 178.636 168.173 1.00 74.71  ? 117 ASP S  CB  1 
ATOM 21579  C CG  . ASP S  1 117 ? 306.647 177.877 168.503 1.00 74.71  ? 117 ASP S  CG  1 
ATOM 21580  O OD1 . ASP S  1 117 ? 307.249 177.288 167.580 1.00 74.71  ? 117 ASP S  OD1 1 
ATOM 21581  O OD2 . ASP S  1 117 ? 307.044 177.868 169.688 1.00 74.71  ? 117 ASP S  OD2 1 
ATOM 21582  N N   . ALA S  1 118 ? 303.778 180.852 165.929 1.00 71.88  ? 118 ALA S  N   1 
ATOM 21583  C CA  . ALA S  1 118 ? 302.475 181.332 165.493 1.00 71.88  ? 118 ALA S  CA  1 
ATOM 21584  C C   . ALA S  1 118 ? 302.676 182.668 164.801 1.00 71.88  ? 118 ALA S  C   1 
ATOM 21585  O O   . ALA S  1 118 ? 303.695 183.336 164.992 1.00 71.88  ? 118 ALA S  O   1 
ATOM 21586  C CB  . ALA S  1 118 ? 301.499 181.471 166.662 1.00 71.88  ? 118 ALA S  CB  1 
ATOM 21587  N N   . VAL S  1 119 ? 301.691 183.052 163.995 1.00 68.26  ? 119 VAL S  N   1 
ATOM 21588  C CA  . VAL S  1 119 ? 301.751 184.285 163.226 1.00 68.26  ? 119 VAL S  CA  1 
ATOM 21589  C C   . VAL S  1 119 ? 300.376 184.930 163.225 1.00 68.26  ? 119 VAL S  C   1 
ATOM 21590  O O   . VAL S  1 119 ? 299.348 184.249 163.234 1.00 68.26  ? 119 VAL S  O   1 
ATOM 21591  C CB  . VAL S  1 119 ? 302.230 184.038 161.781 1.00 68.26  ? 119 VAL S  CB  1 
ATOM 21592  C CG1 . VAL S  1 119 ? 302.454 185.357 161.064 1.00 68.26  ? 119 VAL S  CG1 1 
ATOM 21593  C CG2 . VAL S  1 119 ? 303.495 183.204 161.776 1.00 68.26  ? 119 VAL S  CG2 1 
ATOM 21594  N N   . ILE S  1 120 ? 300.365 186.258 163.218 1.00 69.43  ? 120 ILE S  N   1 
ATOM 21595  C CA  . ILE S  1 120 ? 299.142 187.046 163.180 1.00 69.43  ? 120 ILE S  CA  1 
ATOM 21596  C C   . ILE S  1 120 ? 299.273 188.062 162.058 1.00 69.43  ? 120 ILE S  C   1 
ATOM 21597  O O   . ILE S  1 120 ? 300.361 188.593 161.816 1.00 69.43  ? 120 ILE S  O   1 
ATOM 21598  C CB  . ILE S  1 120 ? 298.866 187.754 164.521 1.00 69.43  ? 120 ILE S  CB  1 
ATOM 21599  C CG1 . ILE S  1 120 ? 298.814 186.750 165.674 1.00 69.43  ? 120 ILE S  CG1 1 
ATOM 21600  C CG2 . ILE S  1 120 ? 297.565 188.523 164.452 1.00 69.43  ? 120 ILE S  CG2 1 
ATOM 21601  C CD1 . ILE S  1 120 ? 299.184 187.349 167.009 1.00 69.43  ? 120 ILE S  CD1 1 
ATOM 21602  N N   . ALA S  1 121 ? 298.167 188.325 161.369 1.00 68.34  ? 121 ALA S  N   1 
ATOM 21603  C CA  . ALA S  1 121 ? 298.124 189.294 160.286 1.00 68.34  ? 121 ALA S  CA  1 
ATOM 21604  C C   . ALA S  1 121 ? 297.028 190.311 160.561 1.00 68.34  ? 121 ALA S  C   1 
ATOM 21605  O O   . ALA S  1 121 ? 295.932 189.950 160.996 1.00 68.34  ? 121 ALA S  O   1 
ATOM 21606  C CB  . ALA S  1 121 ? 297.877 188.610 158.942 1.00 68.34  ? 121 ALA S  CB  1 
ATOM 21607  N N   . ILE S  1 122 ? 297.330 191.581 160.305 1.00 71.25  ? 122 ILE S  N   1 
ATOM 21608  C CA  . ILE S  1 122 ? 296.398 192.679 160.523 1.00 71.25  ? 122 ILE S  CA  1 
ATOM 21609  C C   . ILE S  1 122 ? 296.444 193.602 159.317 1.00 71.25  ? 122 ILE S  C   1 
ATOM 21610  O O   . ILE S  1 122 ? 297.523 193.911 158.802 1.00 71.25  ? 122 ILE S  O   1 
ATOM 21611  C CB  . ILE S  1 122 ? 296.723 193.468 161.811 1.00 71.25  ? 122 ILE S  CB  1 
ATOM 21612  C CG1 . ILE S  1 122 ? 296.932 192.528 163.003 1.00 71.25  ? 122 ILE S  CG1 1 
ATOM 21613  C CG2 . ILE S  1 122 ? 295.618 194.466 162.113 1.00 71.25  ? 122 ILE S  CG2 1 
ATOM 21614  C CD1 . ILE S  1 122 ? 295.667 191.841 163.480 1.00 71.25  ? 122 ILE S  CD1 1 
ATOM 21615  N N   . GLY S  1 123 ? 295.276 194.044 158.868 1.00 73.37  ? 123 GLY S  N   1 
ATOM 21616  C CA  . GLY S  1 123 ? 295.222 194.954 157.739 1.00 73.37  ? 123 GLY S  CA  1 
ATOM 21617  C C   . GLY S  1 123 ? 293.833 195.529 157.579 1.00 73.37  ? 123 GLY S  C   1 
ATOM 21618  O O   . GLY S  1 123 ? 292.900 195.176 158.303 1.00 73.37  ? 123 GLY S  O   1 
ATOM 21619  N N   . VAL S  1 124 ? 293.711 196.436 156.611 1.00 77.91  ? 124 VAL S  N   1 
ATOM 21620  C CA  . VAL S  1 124 ? 292.447 197.083 156.282 1.00 77.91  ? 124 VAL S  CA  1 
ATOM 21621  C C   . VAL S  1 124 ? 292.294 197.075 154.768 1.00 77.91  ? 124 VAL S  C   1 
ATOM 21622  O O   . VAL S  1 124 ? 293.160 197.590 154.053 1.00 77.91  ? 124 VAL S  O   1 
ATOM 21623  C CB  . VAL S  1 124 ? 292.376 198.522 156.818 1.00 77.91  ? 124 VAL S  CB  1 
ATOM 21624  C CG1 . VAL S  1 124 ? 290.974 199.084 156.650 1.00 77.91  ? 124 VAL S  CG1 1 
ATOM 21625  C CG2 . VAL S  1 124 ? 292.803 198.571 158.276 1.00 77.91  ? 124 VAL S  CG2 1 
ATOM 21626  N N   . LEU S  1 125 ? 291.198 196.492 154.283 1.00 81.62  ? 125 LEU S  N   1 
ATOM 21627  C CA  . LEU S  1 125 ? 290.902 196.439 152.852 1.00 81.62  ? 125 LEU S  CA  1 
ATOM 21628  C C   . LEU S  1 125 ? 289.873 197.521 152.532 1.00 81.62  ? 125 LEU S  C   1 
ATOM 21629  O O   . LEU S  1 125 ? 288.686 197.258 152.346 1.00 81.62  ? 125 LEU S  O   1 
ATOM 21630  C CB  . LEU S  1 125 ? 290.409 195.050 152.460 1.00 81.62  ? 125 LEU S  CB  1 
ATOM 21631  C CG  . LEU S  1 125 ? 291.482 193.977 152.252 1.00 81.62  ? 125 LEU S  CG  1 
ATOM 21632  C CD1 . LEU S  1 125 ? 292.387 193.854 153.467 1.00 81.62  ? 125 LEU S  CD1 1 
ATOM 21633  C CD2 . LEU S  1 125 ? 290.840 192.639 151.929 1.00 81.62  ? 125 LEU S  CD2 1 
ATOM 21634  N N   . ILE S  1 126 ? 290.350 198.766 152.469 1.00 86.43  ? 126 ILE S  N   1 
ATOM 21635  C CA  . ILE S  1 126 ? 289.444 199.895 152.265 1.00 86.43  ? 126 ILE S  CA  1 
ATOM 21636  C C   . ILE S  1 126 ? 288.783 199.815 150.897 1.00 86.43  ? 126 ILE S  C   1 
ATOM 21637  O O   . ILE S  1 126 ? 287.572 200.026 150.762 1.00 86.43  ? 126 ILE S  O   1 
ATOM 21638  C CB  . ILE S  1 126 ? 290.196 201.228 152.446 1.00 86.43  ? 126 ILE S  CB  1 
ATOM 21639  C CG1 . ILE S  1 126 ? 290.620 201.429 153.906 1.00 86.43  ? 126 ILE S  CG1 1 
ATOM 21640  C CG2 . ILE S  1 126 ? 289.341 202.397 151.967 1.00 86.43  ? 126 ILE S  CG2 1 
ATOM 21641  C CD1 . ILE S  1 126 ? 289.476 201.491 154.906 1.00 86.43  ? 126 ILE S  CD1 1 
ATOM 21642  N N   . ARG S  1 127 ? 289.558 199.511 149.865 1.00 96.77  ? 127 ARG S  N   1 
ATOM 21643  C CA  . ARG S  1 127 ? 289.051 199.549 148.494 1.00 96.77  ? 127 ARG S  CA  1 
ATOM 21644  C C   . ARG S  1 127 ? 288.069 198.415 148.180 1.00 96.77  ? 127 ARG S  C   1 
ATOM 21645  O O   . ARG S  1 127 ? 287.676 198.280 147.014 1.00 96.77  ? 127 ARG S  O   1 
ATOM 21646  C CB  . ARG S  1 127 ? 290.224 199.514 147.513 1.00 96.77  ? 127 ARG S  CB  1 
ATOM 21647  C CG  . ARG S  1 127 ? 289.910 200.099 146.143 1.00 96.77  ? 127 ARG S  CG  1 
ATOM 21648  C CD  . ARG S  1 127 ? 291.142 200.163 145.249 1.00 96.77  ? 127 ARG S  CD  1 
ATOM 21649  N NE  . ARG S  1 127 ? 292.130 201.127 145.725 1.00 96.77  ? 127 ARG S  NE  1 
ATOM 21650  C CZ  . ARG S  1 127 ? 293.160 200.839 146.511 1.00 96.77  ? 127 ARG S  CZ  1 
ATOM 21651  N NH1 . ARG S  1 127 ? 293.376 199.610 146.954 1.00 96.77  ? 127 ARG S  NH1 1 
ATOM 21652  N NH2 . ARG S  1 127 ? 293.996 201.810 146.864 1.00 96.77  ? 127 ARG S  NH2 1 
ATOM 21653  N N   . GLY S  1 128 ? 287.645 197.602 149.147 1.00 98.47  ? 128 GLY S  N   1 
ATOM 21654  C CA  . GLY S  1 128 ? 286.689 196.545 148.870 1.00 98.47  ? 128 GLY S  CA  1 
ATOM 21655  C C   . GLY S  1 128 ? 285.304 197.034 148.498 1.00 98.47  ? 128 GLY S  C   1 
ATOM 21656  O O   . GLY S  1 128 ? 284.476 196.220 148.075 1.00 98.47  ? 128 GLY S  O   1 
ATOM 21657  N N   . ALA S  1 129 ? 285.033 198.332 148.644 1.00 102.28 ? 129 ALA S  N   1 
ATOM 21658  C CA  . ALA S  1 129 ? 283.725 198.866 148.286 1.00 102.28 ? 129 ALA S  CA  1 
ATOM 21659  C C   . ALA S  1 129 ? 283.422 198.711 146.802 1.00 102.28 ? 129 ALA S  C   1 
ATOM 21660  O O   . ALA S  1 129 ? 282.246 198.699 146.420 1.00 102.28 ? 129 ALA S  O   1 
ATOM 21661  C CB  . ALA S  1 129 ? 283.634 200.340 148.681 1.00 102.28 ? 129 ALA S  CB  1 
ATOM 21662  N N   . THR S  1 130 ? 284.454 198.592 145.954 1.00 103.61 ? 130 THR S  N   1 
ATOM 21663  C CA  . THR S  1 130 ? 284.277 198.461 144.516 1.00 103.61 ? 130 THR S  CA  1 
ATOM 21664  C C   . THR S  1 130 ? 284.648 197.054 144.057 1.00 103.61 ? 130 THR S  C   1 
ATOM 21665  O O   . THR S  1 130 ? 285.582 196.455 144.604 1.00 103.61 ? 130 THR S  O   1 
ATOM 21666  C CB  . THR S  1 130 ? 285.140 199.484 143.761 1.00 103.61 ? 130 THR S  CB  1 
ATOM 21667  O OG1 . THR S  1 130 ? 284.746 199.530 142.384 1.00 103.61 ? 130 THR S  OG1 1 
ATOM 21668  C CG2 . THR S  1 130 ? 286.618 199.119 143.850 1.00 103.61 ? 130 THR S  CG2 1 
ATOM 21669  N N   . PRO S  1 131 ? 283.945 196.492 143.068 1.00 104.73 ? 131 PRO S  N   1 
ATOM 21670  C CA  . PRO S  1 131 ? 284.298 195.137 142.607 1.00 104.73 ? 131 PRO S  CA  1 
ATOM 21671  C C   . PRO S  1 131 ? 285.675 195.046 141.974 1.00 104.73 ? 131 PRO S  C   1 
ATOM 21672  O O   . PRO S  1 131 ? 286.222 193.940 141.879 1.00 104.73 ? 131 PRO S  O   1 
ATOM 21673  C CB  . PRO S  1 131 ? 283.192 194.810 141.594 1.00 104.73 ? 131 PRO S  CB  1 
ATOM 21674  C CG  . PRO S  1 131 ? 282.684 196.130 141.141 1.00 104.73 ? 131 PRO S  CG  1 
ATOM 21675  C CD  . PRO S  1 131 ? 282.792 197.036 142.329 1.00 104.73 ? 131 PRO S  CD  1 
ATOM 21676  N N   . HIS S  1 132 ? 286.254 196.166 141.535 1.00 102.81 ? 132 HIS S  N   1 
ATOM 21677  C CA  . HIS S  1 132 ? 287.572 196.116 140.909 1.00 102.81 ? 132 HIS S  CA  1 
ATOM 21678  C C   . HIS S  1 132 ? 288.637 195.627 141.881 1.00 102.81 ? 132 HIS S  C   1 
ATOM 21679  O O   . HIS S  1 132 ? 289.648 195.055 141.457 1.00 102.81 ? 132 HIS S  O   1 
ATOM 21680  C CB  . HIS S  1 132 ? 287.948 197.494 140.359 1.00 102.81 ? 132 HIS S  CB  1 
ATOM 21681  C CG  . HIS S  1 132 ? 286.914 198.086 139.453 1.00 102.81 ? 132 HIS S  CG  1 
ATOM 21682  N ND1 . HIS S  1 132 ? 285.800 198.747 139.925 1.00 102.81 ? 132 HIS S  ND1 1 
ATOM 21683  C CD2 . HIS S  1 132 ? 286.825 198.117 138.102 1.00 102.81 ? 132 HIS S  CD2 1 
ATOM 21684  C CE1 . HIS S  1 132 ? 285.070 199.159 138.905 1.00 102.81 ? 132 HIS S  CE1 1 
ATOM 21685  N NE2 . HIS S  1 132 ? 285.669 198.790 137.787 1.00 102.81 ? 132 HIS S  NE2 1 
ATOM 21686  N N   . PHE S  1 133 ? 288.434 195.841 143.180 1.00 94.98  ? 133 PHE S  N   1 
ATOM 21687  C CA  . PHE S  1 133 ? 289.371 195.376 144.194 1.00 94.98  ? 133 PHE S  CA  1 
ATOM 21688  C C   . PHE S  1 133 ? 289.171 193.911 144.556 1.00 94.98  ? 133 PHE S  C   1 
ATOM 21689  O O   . PHE S  1 133 ? 289.953 193.373 145.348 1.00 94.98  ? 133 PHE S  O   1 
ATOM 21690  C CB  . PHE S  1 133 ? 289.246 196.241 145.452 1.00 94.98  ? 133 PHE S  CB  1 
ATOM 21691  C CG  . PHE S  1 133 ? 290.367 196.051 146.436 1.00 94.98  ? 133 PHE S  CG  1 
ATOM 21692  C CD1 . PHE S  1 133 ? 291.668 196.390 146.102 1.00 94.98  ? 133 PHE S  CD1 1 
ATOM 21693  C CD2 . PHE S  1 133 ? 290.116 195.543 147.699 1.00 94.98  ? 133 PHE S  CD2 1 
ATOM 21694  C CE1 . PHE S  1 133 ? 292.698 196.220 147.008 1.00 94.98  ? 133 PHE S  CE1 1 
ATOM 21695  C CE2 . PHE S  1 133 ? 291.143 195.368 148.608 1.00 94.98  ? 133 PHE S  CE2 1 
ATOM 21696  C CZ  . PHE S  1 133 ? 292.435 195.708 148.262 1.00 94.98  ? 133 PHE S  CZ  1 
ATOM 21697  N N   . ASP S  1 134 ? 288.151 193.253 144.000 1.00 95.73  ? 134 ASP S  N   1 
ATOM 21698  C CA  . ASP S  1 134 ? 287.926 191.844 144.305 1.00 95.73  ? 134 ASP S  CA  1 
ATOM 21699  C C   . ASP S  1 134 ? 289.141 190.995 143.956 1.00 95.73  ? 134 ASP S  C   1 
ATOM 21700  O O   . ASP S  1 134 ? 289.378 189.963 144.592 1.00 95.73  ? 134 ASP S  O   1 
ATOM 21701  C CB  . ASP S  1 134 ? 286.694 191.336 143.556 1.00 95.73  ? 134 ASP S  CB  1 
ATOM 21702  C CG  . ASP S  1 134 ? 285.419 192.020 144.001 1.00 95.73  ? 134 ASP S  CG  1 
ATOM 21703  O OD1 . ASP S  1 134 ? 285.456 192.752 145.013 1.00 95.73  ? 134 ASP S  OD1 1 
ATOM 21704  O OD2 . ASP S  1 134 ? 284.376 191.825 143.341 1.00 95.73  ? 134 ASP S  OD2 1 
ATOM 21705  N N   . TYR S  1 135 ? 289.919 191.407 142.955 1.00 87.84  ? 135 TYR S  N   1 
ATOM 21706  C CA  . TYR S  1 135 ? 291.109 190.650 142.584 1.00 87.84  ? 135 TYR S  CA  1 
ATOM 21707  C C   . TYR S  1 135 ? 292.136 190.670 143.709 1.00 87.84  ? 135 TYR S  C   1 
ATOM 21708  O O   . TYR S  1 135 ? 292.524 189.620 144.234 1.00 87.84  ? 135 TYR S  O   1 
ATOM 21709  C CB  . TYR S  1 135 ? 291.710 191.213 141.297 1.00 87.84  ? 135 TYR S  CB  1 
ATOM 21710  C CG  . TYR S  1 135 ? 290.759 191.207 140.121 1.00 87.84  ? 135 TYR S  CG  1 
ATOM 21711  C CD1 . TYR S  1 135 ? 290.064 190.059 139.772 1.00 87.84  ? 135 TYR S  CD1 1 
ATOM 21712  C CD2 . TYR S  1 135 ? 290.561 192.351 139.360 1.00 87.84  ? 135 TYR S  CD2 1 
ATOM 21713  C CE1 . TYR S  1 135 ? 289.195 190.049 138.699 1.00 87.84  ? 135 TYR S  CE1 1 
ATOM 21714  C CE2 . TYR S  1 135 ? 289.694 192.350 138.284 1.00 87.84  ? 135 TYR S  CE2 1 
ATOM 21715  C CZ  . TYR S  1 135 ? 289.014 191.197 137.957 1.00 87.84  ? 135 TYR S  CZ  1 
ATOM 21716  O OH  . TYR S  1 135 ? 288.150 191.192 136.887 1.00 87.84  ? 135 TYR S  OH  1 
ATOM 21717  N N   . ILE S  1 136 ? 292.587 191.863 144.096 1.00 85.74  ? 136 ILE S  N   1 
ATOM 21718  C CA  . ILE S  1 136 ? 293.582 191.970 145.159 1.00 85.74  ? 136 ILE S  CA  1 
ATOM 21719  C C   . ILE S  1 136 ? 293.009 191.462 146.475 1.00 85.74  ? 136 ILE S  C   1 
ATOM 21720  O O   . ILE S  1 136 ? 293.713 190.837 147.276 1.00 85.74  ? 136 ILE S  O   1 
ATOM 21721  C CB  . ILE S  1 136 ? 294.078 193.423 145.282 1.00 85.74  ? 136 ILE S  CB  1 
ATOM 21722  C CG1 . ILE S  1 136 ? 294.841 193.834 144.021 1.00 85.74  ? 136 ILE S  CG1 1 
ATOM 21723  C CG2 . ILE S  1 136 ? 294.960 193.579 146.514 1.00 85.74  ? 136 ILE S  CG2 1 
ATOM 21724  C CD1 . ILE S  1 136 ? 294.999 195.333 143.860 1.00 85.74  ? 136 ILE S  CD1 1 
ATOM 21725  N N   . ALA S  1 137 ? 291.725 191.724 146.722 1.00 85.81  ? 137 ALA S  N   1 
ATOM 21726  C CA  . ALA S  1 137 ? 291.117 191.307 147.979 1.00 85.81  ? 137 ALA S  CA  1 
ATOM 21727  C C   . ALA S  1 137 ? 291.121 189.792 148.124 1.00 85.81  ? 137 ALA S  C   1 
ATOM 21728  O O   . ALA S  1 137 ? 291.360 189.267 149.216 1.00 85.81  ? 137 ALA S  O   1 
ATOM 21729  C CB  . ALA S  1 137 ? 289.690 191.845 148.073 1.00 85.81  ? 137 ALA S  CB  1 
ATOM 21730  N N   . SER S  1 138 ? 290.838 189.073 147.040 1.00 83.15  ? 138 SER S  N   1 
ATOM 21731  C CA  . SER S  1 138 ? 290.736 187.620 147.133 1.00 83.15  ? 138 SER S  CA  1 
ATOM 21732  C C   . SER S  1 138 ? 292.082 186.987 147.462 1.00 83.15  ? 138 SER S  C   1 
ATOM 21733  O O   . SER S  1 138 ? 292.152 186.045 148.258 1.00 83.15  ? 138 SER S  O   1 
ATOM 21734  C CB  . SER S  1 138 ? 290.187 187.052 145.827 1.00 83.15  ? 138 SER S  CB  1 
ATOM 21735  O OG  . SER S  1 138 ? 291.097 187.256 144.762 1.00 83.15  ? 138 SER S  OG  1 
ATOM 21736  N N   . GLU S  1 139 ? 293.160 187.490 146.859 1.00 76.78  ? 139 GLU S  N   1 
ATOM 21737  C CA  . GLU S  1 139 ? 294.449 186.816 146.970 1.00 76.78  ? 139 GLU S  CA  1 
ATOM 21738  C C   . GLU S  1 139 ? 294.949 186.781 148.408 1.00 76.78  ? 139 GLU S  C   1 
ATOM 21739  O O   . GLU S  1 139 ? 295.497 185.765 148.853 1.00 76.78  ? 139 GLU S  O   1 
ATOM 21740  C CB  . GLU S  1 139 ? 295.474 187.504 146.069 1.00 76.78  ? 139 GLU S  CB  1 
ATOM 21741  C CG  . GLU S  1 139 ? 295.143 187.455 144.588 1.00 76.78  ? 139 GLU S  CG  1 
ATOM 21742  C CD  . GLU S  1 139 ? 294.952 186.041 144.074 1.00 76.78  ? 139 GLU S  CD  1 
ATOM 21743  O OE1 . GLU S  1 139 ? 295.722 185.148 144.484 1.00 76.78  ? 139 GLU S  OE1 1 
ATOM 21744  O OE2 . GLU S  1 139 ? 294.029 185.823 143.259 1.00 76.78  ? 139 GLU S  OE2 1 
ATOM 21745  N N   . VAL S  1 140 ? 294.783 187.876 149.151 1.00 73.80  ? 140 VAL S  N   1 
ATOM 21746  C CA  . VAL S  1 140 ? 295.376 187.951 150.484 1.00 73.80  ? 140 VAL S  CA  1 
ATOM 21747  C C   . VAL S  1 140 ? 294.787 186.879 151.392 1.00 73.80  ? 140 VAL S  C   1 
ATOM 21748  O O   . VAL S  1 140 ? 295.511 186.219 152.146 1.00 73.80  ? 140 VAL S  O   1 
ATOM 21749  C CB  . VAL S  1 140 ? 295.201 189.361 151.078 1.00 73.80  ? 140 VAL S  CB  1 
ATOM 21750  C CG1 . VAL S  1 140 ? 293.743 189.658 151.359 1.00 73.80  ? 140 VAL S  CG1 1 
ATOM 21751  C CG2 . VAL S  1 140 ? 296.030 189.509 152.344 1.00 73.80  ? 140 VAL S  CG2 1 
ATOM 21752  N N   . SER S  1 141 ? 293.469 186.688 151.340 1.00 73.62  ? 141 SER S  N   1 
ATOM 21753  C CA  . SER S  1 141 ? 292.855 185.636 152.140 1.00 73.62  ? 141 SER S  CA  1 
ATOM 21754  C C   . SER S  1 141 ? 293.190 184.261 151.580 1.00 73.62  ? 141 SER S  C   1 
ATOM 21755  O O   . SER S  1 141 ? 293.435 183.317 152.340 1.00 73.62  ? 141 SER S  O   1 
ATOM 21756  C CB  . SER S  1 141 ? 291.344 185.838 152.199 1.00 73.62  ? 141 SER S  CB  1 
ATOM 21757  O OG  . SER S  1 141 ? 290.771 185.762 150.905 1.00 73.62  ? 141 SER S  OG  1 
ATOM 21758  N N   . LYS S  1 142 ? 293.202 184.128 150.256 1.00 73.22  ? 142 LYS S  N   1 
ATOM 21759  C CA  . LYS S  1 142 ? 293.537 182.848 149.644 1.00 73.22  ? 142 LYS S  CA  1 
ATOM 21760  C C   . LYS S  1 142 ? 294.977 182.458 149.937 1.00 73.22  ? 142 LYS S  C   1 
ATOM 21761  O O   . LYS S  1 142 ? 295.264 181.290 150.222 1.00 73.22  ? 142 LYS S  O   1 
ATOM 21762  C CB  . LYS S  1 142 ? 293.296 182.916 148.136 1.00 73.22  ? 142 LYS S  CB  1 
ATOM 21763  C CG  . LYS S  1 142 ? 293.492 181.593 147.411 1.00 73.22  ? 142 LYS S  CG  1 
ATOM 21764  C CD  . LYS S  1 142 ? 293.303 181.739 145.907 1.00 73.22  ? 142 LYS S  CD  1 
ATOM 21765  C CE  . LYS S  1 142 ? 291.839 181.912 145.533 1.00 73.22  ? 142 LYS S  CE  1 
ATOM 21766  N NZ  . LYS S  1 142 ? 291.634 181.937 144.056 1.00 73.22  ? 142 LYS S  NZ  1 
ATOM 21767  N N   . GLY S  1 143 ? 295.898 183.417 149.864 1.00 68.42  ? 143 GLY S  N   1 
ATOM 21768  C CA  . GLY S  1 143 ? 297.300 183.089 150.062 1.00 68.42  ? 143 GLY S  CA  1 
ATOM 21769  C C   . GLY S  1 143 ? 297.585 182.586 151.463 1.00 68.42  ? 143 GLY S  C   1 
ATOM 21770  O O   . GLY S  1 143 ? 298.235 181.555 151.644 1.00 68.42  ? 143 GLY S  O   1 
ATOM 21771  N N   . LEU S  1 144 ? 297.073 183.290 152.473 1.00 69.06  ? 144 LEU S  N   1 
ATOM 21772  C CA  . LEU S  1 144 ? 297.373 182.920 153.852 1.00 69.06  ? 144 LEU S  CA  1 
ATOM 21773  C C   . LEU S  1 144 ? 296.854 181.528 154.174 1.00 69.06  ? 144 LEU S  C   1 
ATOM 21774  O O   . LEU S  1 144 ? 297.476 180.787 154.944 1.00 69.06  ? 144 LEU S  O   1 
ATOM 21775  C CB  . LEU S  1 144 ? 296.776 183.945 154.814 1.00 69.06  ? 144 LEU S  CB  1 
ATOM 21776  C CG  . LEU S  1 144 ? 297.517 185.276 154.924 1.00 69.06  ? 144 LEU S  CG  1 
ATOM 21777  C CD1 . LEU S  1 144 ? 296.611 186.343 155.507 1.00 69.06  ? 144 LEU S  CD1 1 
ATOM 21778  C CD2 . LEU S  1 144 ? 298.769 185.126 155.764 1.00 69.06  ? 144 LEU S  CD2 1 
ATOM 21779  N N   . ALA S  1 145 ? 295.711 181.153 153.598 1.00 67.59  ? 145 ALA S  N   1 
ATOM 21780  C CA  . ALA S  1 145 ? 295.165 179.823 153.843 1.00 67.59  ? 145 ALA S  CA  1 
ATOM 21781  C C   . ALA S  1 145 ? 296.126 178.741 153.367 1.00 67.59  ? 145 ALA S  C   1 
ATOM 21782  O O   . ALA S  1 145 ? 296.343 177.740 154.057 1.00 67.59  ? 145 ALA S  O   1 
ATOM 21783  C CB  . ALA S  1 145 ? 293.810 179.683 153.152 1.00 67.59  ? 145 ALA S  CB  1 
ATOM 21784  N N   . ASN S  1 146 ? 296.713 178.926 152.186 1.00 67.41  ? 146 ASN S  N   1 
ATOM 21785  C CA  . ASN S  1 146 ? 297.612 177.912 151.649 1.00 67.41  ? 146 ASN S  CA  1 
ATOM 21786  C C   . ASN S  1 146 ? 298.917 177.836 152.430 1.00 67.41  ? 146 ASN S  C   1 
ATOM 21787  O O   . ASN S  1 146 ? 299.520 176.761 152.511 1.00 67.41  ? 146 ASN S  O   1 
ATOM 21788  C CB  . ASN S  1 146 ? 297.887 178.188 150.175 1.00 67.41  ? 146 ASN S  CB  1 
ATOM 21789  C CG  . ASN S  1 146 ? 296.640 178.091 149.327 1.00 67.41  ? 146 ASN S  CG  1 
ATOM 21790  O OD1 . ASN S  1 146 ? 295.576 177.711 149.814 1.00 67.41  ? 146 ASN S  OD1 1 
ATOM 21791  N ND2 . ASN S  1 146 ? 296.761 178.433 148.051 1.00 67.41  ? 146 ASN S  ND2 1 
ATOM 21792  N N   . LEU S  1 147 ? 299.378 178.951 153.000 1.00 67.21  ? 147 LEU S  N   1 
ATOM 21793  C CA  . LEU S  1 147 ? 300.593 178.909 153.807 1.00 67.21  ? 147 LEU S  CA  1 
ATOM 21794  C C   . LEU S  1 147 ? 300.440 177.950 154.978 1.00 67.21  ? 147 LEU S  C   1 
ATOM 21795  O O   . LEU S  1 147 ? 301.322 177.123 155.239 1.00 67.21  ? 147 LEU S  O   1 
ATOM 21796  C CB  . LEU S  1 147 ? 300.948 180.305 154.323 1.00 67.21  ? 147 LEU S  CB  1 
ATOM 21797  C CG  . LEU S  1 147 ? 301.798 181.247 153.466 1.00 67.21  ? 147 LEU S  CG  1 
ATOM 21798  C CD1 . LEU S  1 147 ? 303.236 180.756 153.400 1.00 67.21  ? 147 LEU S  CD1 1 
ATOM 21799  C CD2 . LEU S  1 147 ? 301.242 181.435 152.081 1.00 67.21  ? 147 LEU S  CD2 1 
ATOM 21800  N N   . SER S  1 148 ? 299.322 178.044 155.695 1.00 68.30  ? 148 SER S  N   1 
ATOM 21801  C CA  . SER S  1 148 ? 299.176 177.274 156.924 1.00 68.30  ? 148 SER S  CA  1 
ATOM 21802  C C   . SER S  1 148 ? 299.220 175.779 156.648 1.00 68.30  ? 148 SER S  C   1 
ATOM 21803  O O   . SER S  1 148 ? 299.873 175.025 157.379 1.00 68.30  ? 148 SER S  O   1 
ATOM 21804  C CB  . SER S  1 148 ? 297.873 177.655 157.624 1.00 68.30  ? 148 SER S  CB  1 
ATOM 21805  O OG  . SER S  1 148 ? 296.751 177.270 156.852 1.00 68.30  ? 148 SER S  OG  1 
ATOM 21806  N N   . LEU S  1 149 ? 298.533 175.328 155.600 1.00 68.27  ? 149 LEU S  N   1 
ATOM 21807  C CA  . LEU S  1 149 ? 298.502 173.901 155.302 1.00 68.27  ? 149 LEU S  CA  1 
ATOM 21808  C C   . LEU S  1 149 ? 299.882 173.393 154.902 1.00 68.27  ? 149 LEU S  C   1 
ATOM 21809  O O   . LEU S  1 149 ? 300.319 172.332 155.359 1.00 68.27  ? 149 LEU S  O   1 
ATOM 21810  C CB  . LEU S  1 149 ? 297.483 173.621 154.199 1.00 68.27  ? 149 LEU S  CB  1 
ATOM 21811  C CG  . LEU S  1 149 ? 296.082 174.204 154.396 1.00 68.27  ? 149 LEU S  CG  1 
ATOM 21812  C CD1 . LEU S  1 149 ? 295.121 173.628 153.373 1.00 68.27  ? 149 LEU S  CD1 1 
ATOM 21813  C CD2 . LEU S  1 149 ? 295.577 173.952 155.805 1.00 68.27  ? 149 LEU S  CD2 1 
ATOM 21814  N N   . GLU S  1 150 ? 300.581 174.137 154.045 1.00 68.59  ? 150 GLU S  N   1 
ATOM 21815  C CA  . GLU S  1 150 ? 301.867 173.668 153.540 1.00 68.59  ? 150 GLU S  CA  1 
ATOM 21816  C C   . GLU S  1 150 ? 302.891 173.546 154.662 1.00 68.59  ? 150 GLU S  C   1 
ATOM 21817  O O   . GLU S  1 150 ? 303.592 172.535 154.771 1.00 68.59  ? 150 GLU S  O   1 
ATOM 21818  C CB  . GLU S  1 150 ? 302.373 174.612 152.451 1.00 68.59  ? 150 GLU S  CB  1 
ATOM 21819  C CG  . GLU S  1 150 ? 301.531 174.599 151.186 1.00 68.59  ? 150 GLU S  CG  1 
ATOM 21820  C CD  . GLU S  1 150 ? 302.046 175.560 150.132 1.00 68.59  ? 150 GLU S  CD  1 
ATOM 21821  O OE1 . GLU S  1 150 ? 302.985 176.327 150.432 1.00 68.59  ? 150 GLU S  OE1 1 
ATOM 21822  O OE2 . GLU S  1 150 ? 301.513 175.547 149.003 1.00 68.59  ? 150 GLU S  OE2 1 
ATOM 21823  N N   . LEU S  1 151 ? 302.990 174.569 155.507 1.00 67.85  ? 151 LEU S  N   1 
ATOM 21824  C CA  . LEU S  1 151 ? 303.993 174.603 156.561 1.00 67.85  ? 151 LEU S  CA  1 
ATOM 21825  C C   . LEU S  1 151 ? 303.537 173.931 157.848 1.00 67.85  ? 151 LEU S  C   1 
ATOM 21826  O O   . LEU S  1 151 ? 304.371 173.694 158.728 1.00 67.85  ? 151 LEU S  O   1 
ATOM 21827  C CB  . LEU S  1 151 ? 304.383 176.055 156.865 1.00 67.85  ? 151 LEU S  CB  1 
ATOM 21828  C CG  . LEU S  1 151 ? 304.691 176.943 155.656 1.00 67.85  ? 151 LEU S  CG  1 
ATOM 21829  C CD1 . LEU S  1 151 ? 304.979 178.367 156.098 1.00 67.85  ? 151 LEU S  CD1 1 
ATOM 21830  C CD2 . LEU S  1 151 ? 305.858 176.383 154.864 1.00 67.85  ? 151 LEU S  CD2 1 
ATOM 21831  N N   . ARG S  1 152 ? 302.249 173.616 157.983 1.00 68.74  ? 152 ARG S  N   1 
ATOM 21832  C CA  . ARG S  1 152 ? 301.711 172.960 159.173 1.00 68.74  ? 152 ARG S  CA  1 
ATOM 21833  C C   . ARG S  1 152 ? 301.980 173.805 160.422 1.00 68.74  ? 152 ARG S  C   1 
ATOM 21834  O O   . ARG S  1 152 ? 302.695 173.409 161.344 1.00 68.74  ? 152 ARG S  O   1 
ATOM 21835  C CB  . ARG S  1 152 ? 302.299 171.552 159.323 1.00 68.74  ? 152 ARG S  CB  1 
ATOM 21836  C CG  . ARG S  1 152 ? 301.879 170.594 158.229 1.00 68.74  ? 152 ARG S  CG  1 
ATOM 21837  C CD  . ARG S  1 152 ? 302.509 169.228 158.414 1.00 68.74  ? 152 ARG S  CD  1 
ATOM 21838  N NE  . ARG S  1 152 ? 302.020 168.553 159.609 1.00 68.74  ? 152 ARG S  NE  1 
ATOM 21839  C CZ  . ARG S  1 152 ? 302.519 167.423 160.089 1.00 68.74  ? 152 ARG S  CZ  1 
ATOM 21840  N NH1 . ARG S  1 152 ? 303.533 166.809 159.501 1.00 68.74  ? 152 ARG S  NH1 1 
ATOM 21841  N NH2 . ARG S  1 152 ? 301.989 166.895 161.187 1.00 68.74  ? 152 ARG S  NH2 1 
ATOM 21842  N N   . LYS S  1 153 ? 301.381 174.992 160.422 1.00 68.81  ? 153 LYS S  N   1 
ATOM 21843  C CA  . LYS S  1 153 ? 301.571 175.943 161.508 1.00 68.81  ? 153 LYS S  CA  1 
ATOM 21844  C C   . LYS S  1 153 ? 300.465 176.993 161.464 1.00 68.81  ? 153 LYS S  C   1 
ATOM 21845  O O   . LYS S  1 153 ? 300.154 177.511 160.386 1.00 68.81  ? 153 LYS S  O   1 
ATOM 21846  C CB  . LYS S  1 153 ? 302.953 176.584 161.396 1.00 68.81  ? 153 LYS S  CB  1 
ATOM 21847  C CG  . LYS S  1 153 ? 303.322 177.525 162.529 1.00 68.81  ? 153 LYS S  CG  1 
ATOM 21848  C CD  . LYS S  1 153 ? 304.565 178.342 162.201 1.00 68.81  ? 153 LYS S  CD  1 
ATOM 21849  C CE  . LYS S  1 153 ? 305.822 177.482 162.159 1.00 68.81  ? 153 LYS S  CE  1 
ATOM 21850  N NZ  . LYS S  1 153 ? 306.309 177.148 163.523 1.00 68.81  ? 153 LYS S  NZ  1 
ATOM 21851  N N   . PRO S  1 154 ? 299.846 177.333 162.593 1.00 66.23  ? 154 PRO S  N   1 
ATOM 21852  C CA  . PRO S  1 154 ? 298.670 178.205 162.542 1.00 66.23  ? 154 PRO S  CA  1 
ATOM 21853  C C   . PRO S  1 154 ? 299.018 179.618 162.113 1.00 66.23  ? 154 PRO S  C   1 
ATOM 21854  O O   . PRO S  1 154 ? 300.081 180.148 162.436 1.00 66.23  ? 154 PRO S  O   1 
ATOM 21855  C CB  . PRO S  1 154 ? 298.145 178.176 163.979 1.00 66.23  ? 154 PRO S  CB  1 
ATOM 21856  C CG  . PRO S  1 154 ? 299.317 177.864 164.803 1.00 66.23  ? 154 PRO S  CG  1 
ATOM 21857  C CD  . PRO S  1 154 ? 300.224 177.007 163.977 1.00 66.23  ? 154 PRO S  CD  1 
ATOM 21858  N N   . ILE S  1 155 ? 298.095 180.227 161.372 1.00 65.92  ? 155 ILE S  N   1 
ATOM 21859  C CA  . ILE S  1 155 ? 298.241 181.607 160.925 1.00 65.92  ? 155 ILE S  CA  1 
ATOM 21860  C C   . ILE S  1 155 ? 296.892 182.300 161.039 1.00 65.92  ? 155 ILE S  C   1 
ATOM 21861  O O   . ILE S  1 155 ? 296.018 182.121 160.187 1.00 65.92  ? 155 ILE S  O   1 
ATOM 21862  C CB  . ILE S  1 155 ? 298.776 181.677 159.483 1.00 65.92  ? 155 ILE S  CB  1 
ATOM 21863  C CG1 . ILE S  1 155 ? 300.275 181.387 159.450 1.00 65.92  ? 155 ILE S  CG1 1 
ATOM 21864  C CG2 . ILE S  1 155 ? 298.512 183.043 158.877 1.00 65.92  ? 155 ILE S  CG2 1 
ATOM 21865  C CD1 . ILE S  1 155 ? 300.780 180.950 158.098 1.00 65.92  ? 155 ILE S  CD1 1 
ATOM 21866  N N   . THR S  1 156 ? 296.713 183.098 162.086 1.00 69.29  ? 156 THR S  N   1 
ATOM 21867  C CA  . THR S  1 156 ? 295.444 183.775 162.287 1.00 69.29  ? 156 THR S  CA  1 
ATOM 21868  C C   . THR S  1 156 ? 295.271 184.892 161.262 1.00 69.29  ? 156 THR S  C   1 
ATOM 21869  O O   . THR S  1 156 ? 296.237 185.435 160.722 1.00 69.29  ? 156 THR S  O   1 
ATOM 21870  C CB  . THR S  1 156 ? 295.358 184.330 163.708 1.00 69.29  ? 156 THR S  CB  1 
ATOM 21871  O OG1 . THR S  1 156 ? 295.502 183.257 164.648 1.00 69.29  ? 156 THR S  OG1 1 
ATOM 21872  C CG2 . THR S  1 156 ? 294.021 185.013 163.948 1.00 69.29  ? 156 THR S  CG2 1 
ATOM 21873  N N   . PHE S  1 157 ? 294.013 185.236 161.000 1.00 72.05  ? 157 PHE S  N   1 
ATOM 21874  C CA  . PHE S  1 157 ? 293.653 186.174 159.937 1.00 72.05  ? 157 PHE S  CA  1 
ATOM 21875  C C   . PHE S  1 157 ? 292.650 187.159 160.526 1.00 72.05  ? 157 PHE S  C   1 
ATOM 21876  O O   . PHE S  1 157 ? 291.472 186.829 160.687 1.00 72.05  ? 157 PHE S  O   1 
ATOM 21877  C CB  . PHE S  1 157 ? 293.078 185.423 158.744 1.00 72.05  ? 157 PHE S  CB  1 
ATOM 21878  C CG  . PHE S  1 157 ? 292.584 186.307 157.642 1.00 72.05  ? 157 PHE S  CG  1 
ATOM 21879  C CD1 . PHE S  1 157 ? 293.467 187.054 156.885 1.00 72.05  ? 157 PHE S  CD1 1 
ATOM 21880  C CD2 . PHE S  1 157 ? 291.235 186.371 157.344 1.00 72.05  ? 157 PHE S  CD2 1 
ATOM 21881  C CE1 . PHE S  1 157 ? 293.012 187.856 155.863 1.00 72.05  ? 157 PHE S  CE1 1 
ATOM 21882  C CE2 . PHE S  1 157 ? 290.777 187.171 156.324 1.00 72.05  ? 157 PHE S  CE2 1 
ATOM 21883  C CZ  . PHE S  1 157 ? 291.665 187.908 155.579 1.00 72.05  ? 157 PHE S  CZ  1 
ATOM 21884  N N   . GLY S  1 158 ? 293.122 188.362 160.842 1.00 72.88  ? 158 GLY S  N   1 
ATOM 21885  C CA  . GLY S  1 158 ? 292.327 189.335 161.566 1.00 72.88  ? 158 GLY S  CA  1 
ATOM 21886  C C   . GLY S  1 158 ? 292.182 190.683 160.891 1.00 72.88  ? 158 GLY S  C   1 
ATOM 21887  O O   . GLY S  1 158 ? 292.245 191.716 161.561 1.00 72.88  ? 158 GLY S  O   1 
ATOM 21888  N N   . VAL S  1 159 ? 291.998 190.700 159.574 1.00 73.44  ? 159 VAL S  N   1 
ATOM 21889  C CA  . VAL S  1 159 ? 291.831 191.964 158.868 1.00 73.44  ? 159 VAL S  CA  1 
ATOM 21890  C C   . VAL S  1 159 ? 290.406 192.474 159.058 1.00 73.44  ? 159 VAL S  C   1 
ATOM 21891  O O   . VAL S  1 159 ? 289.496 191.738 159.445 1.00 73.44  ? 159 VAL S  O   1 
ATOM 21892  C CB  . VAL S  1 159 ? 292.167 191.823 157.373 1.00 73.44  ? 159 VAL S  CB  1 
ATOM 21893  C CG1 . VAL S  1 159 ? 293.619 191.407 157.185 1.00 73.44  ? 159 VAL S  CG1 1 
ATOM 21894  C CG2 . VAL S  1 159 ? 291.206 190.867 156.685 1.00 73.44  ? 159 VAL S  CG2 1 
ATOM 21895  N N   . ILE S  1 160 ? 290.216 193.761 158.781 1.00 76.65  ? 160 ILE S  N   1 
ATOM 21896  C CA  . ILE S  1 160 ? 288.921 194.420 158.886 1.00 76.65  ? 160 ILE S  CA  1 
ATOM 21897  C C   . ILE S  1 160 ? 288.516 194.905 157.503 1.00 76.65  ? 160 ILE S  C   1 
ATOM 21898  O O   . ILE S  1 160 ? 289.313 195.539 156.803 1.00 76.65  ? 160 ILE S  O   1 
ATOM 21899  C CB  . ILE S  1 160 ? 288.952 195.597 159.879 1.00 76.65  ? 160 ILE S  CB  1 
ATOM 21900  C CG1 . ILE S  1 160 ? 287.532 196.093 160.156 1.00 76.65  ? 160 ILE S  CG1 1 
ATOM 21901  C CG2 . ILE S  1 160 ? 289.802 196.736 159.341 1.00 76.65  ? 160 ILE S  CG2 1 
ATOM 21902  C CD1 . ILE S  1 160 ? 287.436 197.020 161.345 1.00 76.65  ? 160 ILE S  CD1 1 
ATOM 21903  N N   . THR S  1 161 ? 287.284 194.597 157.110 1.00 80.60  ? 161 THR S  N   1 
ATOM 21904  C CA  . THR S  1 161 ? 286.749 195.083 155.848 1.00 80.60  ? 161 THR S  CA  1 
ATOM 21905  C C   . THR S  1 161 ? 286.185 196.486 156.025 1.00 80.60  ? 161 THR S  C   1 
ATOM 21906  O O   . THR S  1 161 ? 285.587 196.806 157.055 1.00 80.60  ? 161 THR S  O   1 
ATOM 21907  C CB  . THR S  1 161 ? 285.660 194.142 155.330 1.00 80.60  ? 161 THR S  CB  1 
ATOM 21908  O OG1 . THR S  1 161 ? 285.347 194.468 153.970 1.00 80.60  ? 161 THR S  OG1 1 
ATOM 21909  C CG2 . THR S  1 161 ? 284.398 194.249 156.182 1.00 80.60  ? 161 THR S  CG2 1 
ATOM 21910  N N   . ALA S  1 162 ? 286.382 197.321 155.012 1.00 83.88  ? 162 ALA S  N   1 
ATOM 21911  C CA  . ALA S  1 162 ? 285.881 198.688 155.040 1.00 83.88  ? 162 ALA S  CA  1 
ATOM 21912  C C   . ALA S  1 162 ? 286.106 199.355 153.689 1.00 83.88  ? 162 ALA S  C   1 
ATOM 21913  O O   . ALA S  1 162 ? 286.450 198.690 152.712 1.00 83.88  ? 162 ALA S  O   1 
ATOM 21914  C CB  . ALA S  1 162 ? 286.557 199.481 156.145 1.00 83.88  ? 162 ALA S  CB  1 
ATOM 21915  N N   . HIS T  1 14  ? 267.853 162.239 164.253 1.00 88.19  ? 14  HIS T  N   1 
ATOM 21916  C CA  . HIS T  1 14  ? 268.327 161.625 163.018 1.00 88.19  ? 14  HIS T  CA  1 
ATOM 21917  C C   . HIS T  1 14  ? 268.328 162.634 161.873 1.00 88.19  ? 14  HIS T  C   1 
ATOM 21918  O O   . HIS T  1 14  ? 269.116 162.517 160.934 1.00 88.19  ? 14  HIS T  O   1 
ATOM 21919  C CB  . HIS T  1 14  ? 267.462 160.419 162.653 1.00 88.19  ? 14  HIS T  CB  1 
ATOM 21920  C CG  . HIS T  1 14  ? 267.581 159.278 163.615 1.00 88.19  ? 14  HIS T  CG  1 
ATOM 21921  N ND1 . HIS T  1 14  ? 267.110 159.343 164.909 1.00 88.19  ? 14  HIS T  ND1 1 
ATOM 21922  C CD2 . HIS T  1 14  ? 268.116 158.043 163.472 1.00 88.19  ? 14  HIS T  CD2 1 
ATOM 21923  C CE1 . HIS T  1 14  ? 267.351 158.198 165.520 1.00 88.19  ? 14  HIS T  CE1 1 
ATOM 21924  N NE2 . HIS T  1 14  ? 267.960 157.391 164.671 1.00 88.19  ? 14  HIS T  NE2 1 
ATOM 21925  N N   . GLY T  1 15  ? 267.439 163.624 161.954 1.00 86.98  ? 15  GLY T  N   1 
ATOM 21926  C CA  . GLY T  1 15  ? 267.351 164.641 160.923 1.00 86.98  ? 15  GLY T  CA  1 
ATOM 21927  C C   . GLY T  1 15  ? 268.427 165.702 160.975 1.00 86.98  ? 15  GLY T  C   1 
ATOM 21928  O O   . GLY T  1 15  ? 268.530 166.505 160.044 1.00 86.98  ? 15  GLY T  O   1 
ATOM 21929  N N   . ASN T  1 16  ? 269.229 165.727 162.036 1.00 77.92  ? 16  ASN T  N   1 
ATOM 21930  C CA  . ASN T  1 16  ? 270.297 166.708 162.142 1.00 77.92  ? 16  ASN T  CA  1 
ATOM 21931  C C   . ASN T  1 16  ? 271.429 166.371 161.179 1.00 77.92  ? 16  ASN T  C   1 
ATOM 21932  O O   . ASN T  1 16  ? 271.645 165.211 160.819 1.00 77.92  ? 16  ASN T  O   1 
ATOM 21933  C CB  . ASN T  1 16  ? 270.830 166.765 163.571 1.00 77.92  ? 16  ASN T  CB  1 
ATOM 21934  C CG  . ASN T  1 16  ? 271.337 165.424 164.058 1.00 77.92  ? 16  ASN T  CG  1 
ATOM 21935  O OD1 . ASN T  1 16  ? 271.315 164.438 163.326 1.00 77.92  ? 16  ASN T  OD1 1 
ATOM 21936  N ND2 . ASN T  1 16  ? 271.796 165.382 165.303 1.00 77.92  ? 16  ASN T  ND2 1 
ATOM 21937  N N   . LYS T  1 17  ? 272.161 167.405 160.766 1.00 75.90  ? 17  LYS T  N   1 
ATOM 21938  C CA  . LYS T  1 17  ? 273.260 167.208 159.829 1.00 75.90  ? 17  LYS T  CA  1 
ATOM 21939  C C   . LYS T  1 17  ? 274.360 166.333 160.408 1.00 75.90  ? 17  LYS T  C   1 
ATOM 21940  O O   . LYS T  1 17  ? 275.127 165.739 159.644 1.00 75.90  ? 17  LYS T  O   1 
ATOM 21941  C CB  . LYS T  1 17  ? 273.839 168.560 159.413 1.00 75.90  ? 17  LYS T  CB  1 
ATOM 21942  C CG  . LYS T  1 17  ? 272.856 169.484 158.698 1.00 75.90  ? 17  LYS T  CG  1 
ATOM 21943  C CD  . LYS T  1 17  ? 272.330 168.911 157.380 1.00 75.90  ? 17  LYS T  CD  1 
ATOM 21944  C CE  . LYS T  1 17  ? 273.419 168.793 156.320 1.00 75.90  ? 17  LYS T  CE  1 
ATOM 21945  N NZ  . LYS T  1 17  ? 273.952 170.123 155.912 1.00 75.90  ? 17  LYS T  NZ  1 
ATOM 21946  N N   . GLY T  1 18  ? 274.462 166.241 161.733 1.00 73.03  ? 18  GLY T  N   1 
ATOM 21947  C CA  . GLY T  1 18  ? 275.498 165.412 162.325 1.00 73.03  ? 18  GLY T  CA  1 
ATOM 21948  C C   . GLY T  1 18  ? 275.307 163.938 162.030 1.00 73.03  ? 18  GLY T  C   1 
ATOM 21949  O O   . GLY T  1 18  ? 276.268 163.229 161.724 1.00 73.03  ? 18  GLY T  O   1 
ATOM 21950  N N   . TRP T  1 19  ? 274.068 163.455 162.124 1.00 74.91  ? 19  TRP T  N   1 
ATOM 21951  C CA  . TRP T  1 19  ? 273.795 162.060 161.798 1.00 74.91  ? 19  TRP T  CA  1 
ATOM 21952  C C   . TRP T  1 19  ? 274.104 161.777 160.335 1.00 74.91  ? 19  TRP T  C   1 
ATOM 21953  O O   . TRP T  1 19  ? 274.641 160.716 159.997 1.00 74.91  ? 19  TRP T  O   1 
ATOM 21954  C CB  . TRP T  1 19  ? 272.337 161.729 162.112 1.00 74.91  ? 19  TRP T  CB  1 
ATOM 21955  C CG  . TRP T  1 19  ? 272.010 160.271 162.046 1.00 74.91  ? 19  TRP T  CG  1 
ATOM 21956  C CD1 . TRP T  1 19  ? 271.544 159.586 160.966 1.00 74.91  ? 19  TRP T  CD1 1 
ATOM 21957  C CD2 . TRP T  1 19  ? 272.108 159.322 163.111 1.00 74.91  ? 19  TRP T  CD2 1 
ATOM 21958  N NE1 . TRP T  1 19  ? 271.354 158.266 161.288 1.00 74.91  ? 19  TRP T  NE1 1 
ATOM 21959  C CE2 . TRP T  1 19  ? 271.693 158.078 162.601 1.00 74.91  ? 19  TRP T  CE2 1 
ATOM 21960  C CE3 . TRP T  1 19  ? 272.510 159.402 164.446 1.00 74.91  ? 19  TRP T  CE3 1 
ATOM 21961  C CZ2 . TRP T  1 19  ? 271.668 156.925 163.376 1.00 74.91  ? 19  TRP T  CZ2 1 
ATOM 21962  C CZ3 . TRP T  1 19  ? 272.486 158.257 165.214 1.00 74.91  ? 19  TRP T  CZ3 1 
ATOM 21963  C CH2 . TRP T  1 19  ? 272.067 157.034 164.678 1.00 74.91  ? 19  TRP T  CH2 1 
ATOM 21964  N N   . GLU T  1 20  ? 273.773 162.720 159.452 1.00 73.47  ? 20  GLU T  N   1 
ATOM 21965  C CA  . GLU T  1 20  ? 274.065 162.546 158.035 1.00 73.47  ? 20  GLU T  CA  1 
ATOM 21966  C C   . GLU T  1 20  ? 275.565 162.450 157.789 1.00 73.47  ? 20  GLU T  C   1 
ATOM 21967  O O   . GLU T  1 20  ? 276.019 161.617 156.996 1.00 73.47  ? 20  GLU T  O   1 
ATOM 21968  C CB  . GLU T  1 20  ? 273.469 163.704 157.238 1.00 73.47  ? 20  GLU T  CB  1 
ATOM 21969  C CG  . GLU T  1 20  ? 271.957 163.794 157.317 1.00 73.47  ? 20  GLU T  CG  1 
ATOM 21970  C CD  . GLU T  1 20  ? 271.399 164.941 156.498 1.00 73.47  ? 20  GLU T  CD  1 
ATOM 21971  O OE1 . GLU T  1 20  ? 272.202 165.740 155.970 1.00 73.47  ? 20  GLU T  OE1 1 
ATOM 21972  O OE2 . GLU T  1 20  ? 270.160 165.044 156.382 1.00 73.47  ? 20  GLU T  OE2 1 
ATOM 21973  N N   . ALA T  1 21  ? 276.351 163.294 158.459 1.00 69.12  ? 21  ALA T  N   1 
ATOM 21974  C CA  . ALA T  1 21  ? 277.790 163.303 158.229 1.00 69.12  ? 21  ALA T  CA  1 
ATOM 21975  C C   . ALA T  1 21  ? 278.423 161.972 158.614 1.00 69.12  ? 21  ALA T  C   1 
ATOM 21976  O O   . ALA T  1 21  ? 279.298 161.466 157.905 1.00 69.12  ? 21  ALA T  O   1 
ATOM 21977  C CB  . ALA T  1 21  ? 278.436 164.447 159.008 1.00 69.12  ? 21  ALA T  CB  1 
ATOM 21978  N N   . ALA T  1 22  ? 277.996 161.390 159.734 1.00 68.78  ? 22  ALA T  N   1 
ATOM 21979  C CA  . ALA T  1 22  ? 278.581 160.131 160.175 1.00 68.78  ? 22  ALA T  CA  1 
ATOM 21980  C C   . ALA T  1 22  ? 278.314 159.017 159.174 1.00 68.78  ? 22  ALA T  C   1 
ATOM 21981  O O   . ALA T  1 22  ? 279.197 158.201 158.893 1.00 68.78  ? 22  ALA T  O   1 
ATOM 21982  C CB  . ALA T  1 22  ? 278.036 159.755 161.552 1.00 68.78  ? 22  ALA T  CB  1 
ATOM 21983  N N   . LEU T  1 23  ? 277.099 158.966 158.625 1.00 67.83  ? 23  LEU T  N   1 
ATOM 21984  C CA  . LEU T  1 23  ? 276.766 157.909 157.678 1.00 67.83  ? 23  LEU T  CA  1 
ATOM 21985  C C   . LEU T  1 23  ? 277.674 157.956 156.460 1.00 67.83  ? 23  LEU T  C   1 
ATOM 21986  O O   . LEU T  1 23  ? 278.169 156.920 156.004 1.00 67.83  ? 23  LEU T  O   1 
ATOM 21987  C CB  . LEU T  1 23  ? 275.303 158.033 157.255 1.00 67.83  ? 23  LEU T  CB  1 
ATOM 21988  C CG  . LEU T  1 23  ? 274.258 157.350 158.136 1.00 67.83  ? 23  LEU T  CG  1 
ATOM 21989  C CD1 . LEU T  1 23  ? 272.860 157.712 157.665 1.00 67.83  ? 23  LEU T  CD1 1 
ATOM 21990  C CD2 . LEU T  1 23  ? 274.442 155.844 158.134 1.00 67.83  ? 23  LEU T  CD2 1 
ATOM 21991  N N   . SER T  1 24  ? 277.907 159.152 155.918 1.00 65.66  ? 24  SER T  N   1 
ATOM 21992  C CA  . SER T  1 24  ? 278.768 159.274 154.749 1.00 65.66  ? 24  SER T  CA  1 
ATOM 21993  C C   . SER T  1 24  ? 280.182 158.801 155.055 1.00 65.66  ? 24  SER T  C   1 
ATOM 21994  O O   . SER T  1 24  ? 280.797 158.095 154.249 1.00 65.66  ? 24  SER T  O   1 
ATOM 21995  C CB  . SER T  1 24  ? 278.780 160.723 154.269 1.00 65.66  ? 24  SER T  CB  1 
ATOM 21996  O OG  . SER T  1 24  ? 277.462 161.223 154.150 1.00 65.66  ? 24  SER T  OG  1 
ATOM 21997  N N   . ALA T  1 25  ? 280.712 159.178 156.218 1.00 65.27  ? 25  ALA T  N   1 
ATOM 21998  C CA  . ALA T  1 25  ? 282.076 158.800 156.565 1.00 65.27  ? 25  ALA T  CA  1 
ATOM 21999  C C   . ALA T  1 25  ? 282.212 157.296 156.731 1.00 65.27  ? 25  ALA T  C   1 
ATOM 22000  O O   . ALA T  1 25  ? 283.213 156.707 156.310 1.00 65.27  ? 25  ALA T  O   1 
ATOM 22001  C CB  . ALA T  1 25  ? 282.503 159.516 157.844 1.00 65.27  ? 25  ALA T  CB  1 
ATOM 22002  N N   . ILE T  1 26  ? 281.222 156.654 157.352 1.00 66.69  ? 26  ILE T  N   1 
ATOM 22003  C CA  . ILE T  1 26  ? 281.341 155.236 157.670 1.00 66.69  ? 26  ILE T  CA  1 
ATOM 22004  C C   . ILE T  1 26  ? 281.460 154.406 156.401 1.00 66.69  ? 26  ILE T  C   1 
ATOM 22005  O O   . ILE T  1 26  ? 282.266 153.471 156.326 1.00 66.69  ? 26  ILE T  O   1 
ATOM 22006  C CB  . ILE T  1 26  ? 280.147 154.780 158.527 1.00 66.69  ? 26  ILE T  CB  1 
ATOM 22007  C CG1 . ILE T  1 26  ? 280.170 155.465 159.893 1.00 66.69  ? 26  ILE T  CG1 1 
ATOM 22008  C CG2 . ILE T  1 26  ? 280.166 153.273 158.697 1.00 66.69  ? 26  ILE T  CG2 1 
ATOM 22009  C CD1 . ILE T  1 26  ? 278.803 155.606 160.518 1.00 66.69  ? 26  ILE T  CD1 1 
ATOM 22010  N N   . GLU T  1 27  ? 280.659 154.723 155.387 1.00 65.99  ? 27  GLU T  N   1 
ATOM 22011  C CA  . GLU T  1 27  ? 280.581 153.873 154.209 1.00 65.99  ? 27  GLU T  CA  1 
ATOM 22012  C C   . GLU T  1 27  ? 281.635 154.187 153.157 1.00 65.99  ? 27  GLU T  C   1 
ATOM 22013  O O   . GLU T  1 27  ? 281.897 153.335 152.302 1.00 65.99  ? 27  GLU T  O   1 
ATOM 22014  C CB  . GLU T  1 27  ? 279.174 153.954 153.610 1.00 65.99  ? 27  GLU T  CB  1 
ATOM 22015  C CG  . GLU T  1 27  ? 278.766 155.297 153.061 1.00 65.99  ? 27  GLU T  CG  1 
ATOM 22016  C CD  . GLU T  1 27  ? 277.333 155.285 152.561 1.00 65.99  ? 27  GLU T  CD  1 
ATOM 22017  O OE1 . GLU T  1 27  ? 276.678 154.228 152.670 1.00 65.99  ? 27  GLU T  OE1 1 
ATOM 22018  O OE2 . GLU T  1 27  ? 276.845 156.334 152.097 1.00 65.99  ? 27  GLU T  OE2 1 
ATOM 22019  N N   . MET T  1 28  ? 282.249 155.372 153.188 1.00 65.64  ? 28  MET T  N   1 
ATOM 22020  C CA  . MET T  1 28  ? 283.485 155.550 152.431 1.00 65.64  ? 28  MET T  CA  1 
ATOM 22021  C C   . MET T  1 28  ? 284.655 154.819 153.063 1.00 65.64  ? 28  MET T  C   1 
ATOM 22022  O O   . MET T  1 28  ? 285.522 154.314 152.342 1.00 65.64  ? 28  MET T  O   1 
ATOM 22023  C CB  . MET T  1 28  ? 283.829 157.020 152.271 1.00 65.64  ? 28  MET T  CB  1 
ATOM 22024  C CG  . MET T  1 28  ? 282.909 157.754 151.360 1.00 65.64  ? 28  MET T  CG  1 
ATOM 22025  S SD  . MET T  1 28  ? 283.752 157.687 149.765 1.00 65.64  ? 28  MET T  SD  1 
ATOM 22026  C CE  . MET T  1 28  ? 282.614 158.503 148.673 1.00 65.64  ? 28  MET T  CE  1 
ATOM 22027  N N   . ALA T  1 29  ? 284.722 154.769 154.388 1.00 64.73  ? 29  ALA T  N   1 
ATOM 22028  C CA  . ALA T  1 29  ? 285.788 154.005 155.017 1.00 64.73  ? 29  ALA T  CA  1 
ATOM 22029  C C   . ALA T  1 29  ? 285.750 152.556 154.556 1.00 64.73  ? 29  ALA T  C   1 
ATOM 22030  O O   . ALA T  1 29  ? 286.797 151.922 154.385 1.00 64.73  ? 29  ALA T  O   1 
ATOM 22031  C CB  . ALA T  1 29  ? 285.673 154.097 156.536 1.00 64.73  ? 29  ALA T  CB  1 
ATOM 22032  N N   . ASN T  1 30  ? 284.552 152.018 154.340 1.00 65.40  ? 30  ASN T  N   1 
ATOM 22033  C CA  . ASN T  1 30  ? 284.414 150.643 153.879 1.00 65.40  ? 30  ASN T  CA  1 
ATOM 22034  C C   . ASN T  1 30  ? 284.741 150.513 152.399 1.00 65.40  ? 30  ASN T  C   1 
ATOM 22035  O O   . ASN T  1 30  ? 285.332 149.513 151.979 1.00 65.40  ? 30  ASN T  O   1 
ATOM 22036  C CB  . ASN T  1 30  ? 282.998 150.144 154.153 1.00 65.40  ? 30  ASN T  CB  1 
ATOM 22037  C CG  . ASN T  1 30  ? 282.879 149.443 155.483 1.00 65.40  ? 30  ASN T  CG  1 
ATOM 22038  O OD1 . ASN T  1 30  ? 283.576 148.466 155.747 1.00 65.40  ? 30  ASN T  OD1 1 
ATOM 22039  N ND2 . ASN T  1 30  ? 282.005 149.950 156.341 1.00 65.40  ? 30  ASN T  ND2 1 
ATOM 22040  N N   . LEU T  1 31  ? 284.357 151.504 151.594 1.00 65.30  ? 31  LEU T  N   1 
ATOM 22041  C CA  . LEU T  1 31  ? 284.625 151.441 150.162 1.00 65.30  ? 31  LEU T  CA  1 
ATOM 22042  C C   . LEU T  1 31  ? 286.120 151.398 149.888 1.00 65.30  ? 31  LEU T  C   1 
ATOM 22043  O O   . LEU T  1 31  ? 286.595 150.584 149.088 1.00 65.30  ? 31  LEU T  O   1 
ATOM 22044  C CB  . LEU T  1 31  ? 283.990 152.640 149.464 1.00 65.30  ? 31  LEU T  CB  1 
ATOM 22045  C CG  . LEU T  1 31  ? 284.102 152.674 147.944 1.00 65.30  ? 31  LEU T  CG  1 
ATOM 22046  C CD1 . LEU T  1 31  ? 283.341 151.522 147.313 1.00 65.30  ? 31  LEU T  CD1 1 
ATOM 22047  C CD2 . LEU T  1 31  ? 283.595 154.004 147.428 1.00 65.30  ? 31  LEU T  CD2 1 
ATOM 22048  N N   . PHE T  1 32  ? 286.880 152.272 150.545 1.00 65.22  ? 32  PHE T  N   1 
ATOM 22049  C CA  . PHE T  1 32  ? 288.319 152.312 150.314 1.00 65.22  ? 32  PHE T  CA  1 
ATOM 22050  C C   . PHE T  1 32  ? 288.977 151.017 150.761 1.00 65.22  ? 32  PHE T  C   1 
ATOM 22051  O O   . PHE T  1 32  ? 289.897 150.520 150.103 1.00 65.22  ? 32  PHE T  O   1 
ATOM 22052  C CB  . PHE T  1 32  ? 288.931 153.509 151.035 1.00 65.22  ? 32  PHE T  CB  1 
ATOM 22053  C CG  . PHE T  1 32  ? 288.773 154.798 150.293 1.00 65.22  ? 32  PHE T  CG  1 
ATOM 22054  C CD1 . PHE T  1 32  ? 287.556 155.147 149.739 1.00 65.22  ? 32  PHE T  CD1 1 
ATOM 22055  C CD2 . PHE T  1 32  ? 289.839 155.656 150.138 1.00 65.22  ? 32  PHE T  CD2 1 
ATOM 22056  C CE1 . PHE T  1 32  ? 287.409 156.325 149.053 1.00 65.22  ? 32  PHE T  CE1 1 
ATOM 22057  C CE2 . PHE T  1 32  ? 289.694 156.836 149.453 1.00 65.22  ? 32  PHE T  CE2 1 
ATOM 22058  C CZ  . PHE T  1 32  ? 288.475 157.168 148.911 1.00 65.22  ? 32  PHE T  CZ  1 
ATOM 22059  N N   . LYS T  1 33  ? 288.518 150.454 151.877 1.00 67.20  ? 33  LYS T  N   1 
ATOM 22060  C CA  . LYS T  1 33  ? 289.039 149.164 152.311 1.00 67.20  ? 33  LYS T  CA  1 
ATOM 22061  C C   . LYS T  1 33  ? 288.796 148.094 151.258 1.00 67.20  ? 33  LYS T  C   1 
ATOM 22062  O O   . LYS T  1 33  ? 289.610 147.178 151.103 1.00 67.20  ? 33  LYS T  O   1 
ATOM 22063  C CB  . LYS T  1 33  ? 288.394 148.765 153.637 1.00 67.20  ? 33  LYS T  CB  1 
ATOM 22064  C CG  . LYS T  1 33  ? 289.186 147.750 154.437 1.00 67.20  ? 33  LYS T  CG  1 
ATOM 22065  C CD  . LYS T  1 33  ? 288.875 147.852 155.919 1.00 67.20  ? 33  LYS T  CD  1 
ATOM 22066  C CE  . LYS T  1 33  ? 289.688 148.947 156.590 1.00 67.20  ? 33  LYS T  CE  1 
ATOM 22067  N NZ  . LYS T  1 33  ? 291.130 148.590 156.697 1.00 67.20  ? 33  LYS T  NZ  1 
ATOM 22068  N N   . SER T  1 34  ? 287.686 148.193 150.528 1.00 67.06  ? 34  SER T  N   1 
ATOM 22069  C CA  . SER T  1 34  ? 287.383 147.222 149.483 1.00 67.06  ? 34  SER T  CA  1 
ATOM 22070  C C   . SER T  1 34  ? 288.239 147.436 148.241 1.00 67.06  ? 34  SER T  C   1 
ATOM 22071  O O   . SER T  1 34  ? 288.729 146.467 147.652 1.00 67.06  ? 34  SER T  O   1 
ATOM 22072  C CB  . SER T  1 34  ? 285.902 147.299 149.120 1.00 67.06  ? 34  SER T  CB  1 
ATOM 22073  O OG  . SER T  1 34  ? 285.089 146.931 150.220 1.00 67.06  ? 34  SER T  OG  1 
ATOM 22074  N N   . LEU T  1 35  ? 288.426 148.691 147.827 1.00 66.86  ? 35  LEU T  N   1 
ATOM 22075  C CA  . LEU T  1 35  ? 289.133 148.960 146.578 1.00 66.86  ? 35  LEU T  CA  1 
ATOM 22076  C C   . LEU T  1 35  ? 290.575 148.481 146.640 1.00 66.86  ? 35  LEU T  C   1 
ATOM 22077  O O   . LEU T  1 35  ? 291.033 147.738 145.765 1.00 66.86  ? 35  LEU T  O   1 
ATOM 22078  C CB  . LEU T  1 35  ? 289.084 150.454 146.256 1.00 66.86  ? 35  LEU T  CB  1 
ATOM 22079  C CG  . LEU T  1 35  ? 287.787 150.997 145.652 1.00 66.86  ? 35  LEU T  CG  1 
ATOM 22080  C CD1 . LEU T  1 35  ? 287.877 152.498 145.483 1.00 66.86  ? 35  LEU T  CD1 1 
ATOM 22081  C CD2 . LEU T  1 35  ? 287.482 150.335 144.319 1.00 66.86  ? 35  LEU T  CD2 1 
ATOM 22082  N N   . ARG T  1 36  ? 291.313 148.891 147.672 1.00 70.16  ? 36  ARG T  N   1 
ATOM 22083  C CA  . ARG T  1 36  ? 292.738 148.592 147.715 1.00 70.16  ? 36  ARG T  CA  1 
ATOM 22084  C C   . ARG T  1 36  ? 293.026 147.129 148.019 1.00 70.16  ? 36  ARG T  C   1 
ATOM 22085  O O   . ARG T  1 36  ? 294.182 146.710 147.902 1.00 70.16  ? 36  ARG T  O   1 
ATOM 22086  C CB  . ARG T  1 36  ? 293.434 149.487 148.741 1.00 70.16  ? 36  ARG T  CB  1 
ATOM 22087  C CG  . ARG T  1 36  ? 293.009 149.264 150.180 1.00 70.16  ? 36  ARG T  CG  1 
ATOM 22088  C CD  . ARG T  1 36  ? 293.711 150.206 151.165 1.00 70.16  ? 36  ARG T  CD  1 
ATOM 22089  N NE  . ARG T  1 36  ? 293.435 151.620 150.926 1.00 70.16  ? 36  ARG T  NE  1 
ATOM 22090  C CZ  . ARG T  1 36  ? 294.075 152.390 150.054 1.00 70.16  ? 36  ARG T  CZ  1 
ATOM 22091  N NH1 . ARG T  1 36  ? 295.091 151.934 149.339 1.00 70.16  ? 36  ARG T  NH1 1 
ATOM 22092  N NH2 . ARG T  1 36  ? 293.694 153.655 149.906 1.00 70.16  ? 36  ARG T  NH2 1 
ATOM 22093  N N   . GLY T  1 37  ? 292.022 146.347 148.398 1.00 76.75  ? 37  GLY T  N   1 
ATOM 22094  C CA  . GLY T  1 37  ? 292.218 144.927 148.587 1.00 76.75  ? 37  GLY T  CA  1 
ATOM 22095  C C   . GLY T  1 37  ? 292.309 144.185 147.268 1.00 76.75  ? 37  GLY T  C   1 
ATOM 22096  O O   . GLY T  1 37  ? 292.099 144.740 146.190 1.00 76.75  ? 37  GLY T  O   1 
ATOM 22097  N N   . THR T  1 38  ? 292.632 142.898 147.366 1.00 89.79  ? 38  THR T  N   1 
ATOM 22098  C CA  . THR T  1 38  ? 292.757 142.074 146.171 1.00 89.79  ? 38  THR T  CA  1 
ATOM 22099  C C   . THR T  1 38  ? 291.413 141.956 145.460 1.00 89.79  ? 38  THR T  C   1 
ATOM 22100  O O   . THR T  1 38  ? 290.351 141.930 146.088 1.00 89.79  ? 38  THR T  O   1 
ATOM 22101  C CB  . THR T  1 38  ? 293.288 140.682 146.527 1.00 89.79  ? 38  THR T  CB  1 
ATOM 22102  O OG1 . THR T  1 38  ? 293.495 139.928 145.326 1.00 89.79  ? 38  THR T  OG1 1 
ATOM 22103  C CG2 . THR T  1 38  ? 292.308 139.936 147.426 1.00 89.79  ? 38  THR T  CG2 1 
ATOM 22104  N N   . GLY T  1 39  ? 291.469 141.883 144.135 1.00 93.51  ? 39  GLY T  N   1 
ATOM 22105  C CA  . GLY T  1 39  ? 290.264 141.816 143.338 1.00 93.51  ? 39  GLY T  CA  1 
ATOM 22106  C C   . GLY T  1 39  ? 289.583 140.463 143.426 1.00 93.51  ? 39  GLY T  C   1 
ATOM 22107  O O   . GLY T  1 39  ? 290.106 139.489 143.969 1.00 93.51  ? 39  GLY T  O   1 
ATOM 22108  N N   . GLY T  1 40  ? 288.373 140.412 142.869 1.00 97.69  ? 40  GLY T  N   1 
ATOM 22109  C CA  . GLY T  1 40  ? 287.568 139.210 142.878 1.00 97.69  ? 40  GLY T  CA  1 
ATOM 22110  C C   . GLY T  1 40  ? 287.913 138.275 141.734 1.00 97.69  ? 40  GLY T  C   1 
ATOM 22111  O O   . GLY T  1 40  ? 288.889 138.458 141.005 1.00 97.69  ? 40  GLY T  O   1 
ATOM 22112  N N   . SER T  1 41  ? 287.080 137.242 141.586 1.00 98.99  ? 41  SER T  N   1 
ATOM 22113  C CA  . SER T  1 41  ? 287.306 136.255 140.535 1.00 98.99  ? 41  SER T  CA  1 
ATOM 22114  C C   . SER T  1 41  ? 287.210 136.889 139.153 1.00 98.99  ? 41  SER T  C   1 
ATOM 22115  O O   . SER T  1 41  ? 288.015 136.584 138.265 1.00 98.99  ? 41  SER T  O   1 
ATOM 22116  C CB  . SER T  1 41  ? 286.302 135.110 140.670 1.00 98.99  ? 41  SER T  CB  1 
ATOM 22117  O OG  . SER T  1 41  ? 286.688 133.998 139.880 1.00 98.99  ? 41  SER T  OG  1 
ATOM 22118  N N   . GLY T  1 42  ? 286.232 137.768 138.950 1.00 93.27  ? 42  GLY T  N   1 
ATOM 22119  C CA  . GLY T  1 42  ? 286.053 138.427 137.671 1.00 93.27  ? 42  GLY T  CA  1 
ATOM 22120  C C   . GLY T  1 42  ? 285.004 137.763 136.804 1.00 93.27  ? 42  GLY T  C   1 
ATOM 22121  O O   . GLY T  1 42  ? 284.047 137.175 137.316 1.00 93.27  ? 42  GLY T  O   1 
ATOM 22122  N N   . SER T  1 43  ? 285.173 137.855 135.485 1.00 88.30  ? 43  SER T  N   1 
ATOM 22123  C CA  . SER T  1 43  ? 284.258 137.305 134.489 1.00 88.30  ? 43  SER T  CA  1 
ATOM 22124  C C   . SER T  1 43  ? 282.944 138.071 134.412 1.00 88.30  ? 43  SER T  C   1 
ATOM 22125  O O   . SER T  1 43  ? 282.030 137.643 133.698 1.00 88.30  ? 43  SER T  O   1 
ATOM 22126  C CB  . SER T  1 43  ? 283.963 135.825 134.750 1.00 88.30  ? 43  SER T  CB  1 
ATOM 22127  O OG  . SER T  1 43  ? 283.084 135.666 135.850 1.00 88.30  ? 43  SER T  OG  1 
ATOM 22128  N N   . SER T  1 44  ? 282.818 139.186 135.125 1.00 81.27  ? 44  SER T  N   1 
ATOM 22129  C CA  . SER T  1 44  ? 281.621 140.009 135.063 1.00 81.27  ? 44  SER T  CA  1 
ATOM 22130  C C   . SER T  1 44  ? 281.964 141.389 135.604 1.00 81.27  ? 44  SER T  C   1 
ATOM 22131  O O   . SER T  1 44  ? 283.036 141.606 136.171 1.00 81.27  ? 44  SER T  O   1 
ATOM 22132  C CB  . SER T  1 44  ? 280.467 139.380 135.848 1.00 81.27  ? 44  SER T  CB  1 
ATOM 22133  O OG  . SER T  1 44  ? 279.240 140.013 135.533 1.00 81.27  ? 44  SER T  OG  1 
ATOM 22134  N N   . MET T  1 45  ? 281.037 142.325 135.414 1.00 74.06  ? 45  MET T  N   1 
ATOM 22135  C CA  . MET T  1 45  ? 281.247 143.683 135.891 1.00 74.06  ? 45  MET T  CA  1 
ATOM 22136  C C   . MET T  1 45  ? 281.465 143.688 137.397 1.00 74.06  ? 45  MET T  C   1 
ATOM 22137  O O   . MET T  1 45  ? 280.736 143.035 138.148 1.00 74.06  ? 45  MET T  O   1 
ATOM 22138  C CB  . MET T  1 45  ? 280.047 144.557 135.536 1.00 74.06  ? 45  MET T  CB  1 
ATOM 22139  C CG  . MET T  1 45  ? 280.340 146.039 135.547 1.00 74.06  ? 45  MET T  CG  1 
ATOM 22140  S SD  . MET T  1 45  ? 278.844 147.036 135.550 1.00 74.06  ? 45  MET T  SD  1 
ATOM 22141  C CE  . MET T  1 45  ? 278.509 147.148 133.799 1.00 74.06  ? 45  MET T  CE  1 
ATOM 22142  N N   . GLU T  1 46  ? 282.473 144.432 137.837 1.00 73.60  ? 46  GLU T  N   1 
ATOM 22143  C CA  . GLU T  1 46  ? 282.768 144.594 139.254 1.00 73.60  ? 46  GLU T  CA  1 
ATOM 22144  C C   . GLU T  1 46  ? 282.114 145.879 139.744 1.00 73.60  ? 46  GLU T  C   1 
ATOM 22145  O O   . GLU T  1 46  ? 282.405 146.962 139.226 1.00 73.60  ? 46  GLU T  O   1 
ATOM 22146  C CB  . GLU T  1 46  ? 284.274 144.630 139.500 1.00 73.60  ? 46  GLU T  CB  1 
ATOM 22147  C CG  . GLU T  1 46  ? 284.860 143.301 139.933 1.00 73.60  ? 46  GLU T  CG  1 
ATOM 22148  C CD  . GLU T  1 46  ? 286.375 143.295 139.903 1.00 73.60  ? 46  GLU T  CD  1 
ATOM 22149  O OE1 . GLU T  1 46  ? 286.974 144.391 139.881 1.00 73.60  ? 46  GLU T  OE1 1 
ATOM 22150  O OE2 . GLU T  1 46  ? 286.968 142.196 139.902 1.00 73.60  ? 46  GLU T  OE2 1 
ATOM 22151  N N   . ILE T  1 47  ? 281.236 145.757 140.735 1.00 67.92  ? 47  ILE T  N   1 
ATOM 22152  C CA  . ILE T  1 47  ? 280.530 146.890 141.319 1.00 67.92  ? 47  ILE T  CA  1 
ATOM 22153  C C   . ILE T  1 47  ? 280.955 147.004 142.773 1.00 67.92  ? 47  ILE T  C   1 
ATOM 22154  O O   . ILE T  1 47  ? 280.906 146.019 143.517 1.00 67.92  ? 47  ILE T  O   1 
ATOM 22155  C CB  . ILE T  1 47  ? 279.004 146.732 141.206 1.00 67.92  ? 47  ILE T  CB  1 
ATOM 22156  C CG1 . ILE T  1 47  ? 278.575 146.732 139.740 1.00 67.92  ? 47  ILE T  CG1 1 
ATOM 22157  C CG2 . ILE T  1 47  ? 278.301 147.851 141.955 1.00 67.92  ? 47  ILE T  CG2 1 
ATOM 22158  C CD1 . ILE T  1 47  ? 277.214 146.117 139.503 1.00 67.92  ? 47  ILE T  CD1 1 
ATOM 22159  N N   . TYR T  1 48  ? 281.374 148.201 143.171 1.00 65.32  ? 48  TYR T  N   1 
ATOM 22160  C CA  . TYR T  1 48  ? 281.890 148.450 144.507 1.00 65.32  ? 48  TYR T  CA  1 
ATOM 22161  C C   . TYR T  1 48  ? 280.936 149.354 145.272 1.00 65.32  ? 48  TYR T  C   1 
ATOM 22162  O O   . TYR T  1 48  ? 280.459 150.363 144.745 1.00 65.32  ? 48  TYR T  O   1 
ATOM 22163  C CB  . TYR T  1 48  ? 283.277 149.085 144.443 1.00 65.32  ? 48  TYR T  CB  1 
ATOM 22164  C CG  . TYR T  1 48  ? 284.361 148.120 144.032 1.00 65.32  ? 48  TYR T  CG  1 
ATOM 22165  C CD1 . TYR T  1 48  ? 284.623 147.874 142.698 1.00 65.32  ? 48  TYR T  CD1 1 
ATOM 22166  C CD2 . TYR T  1 48  ? 285.117 147.454 144.978 1.00 65.32  ? 48  TYR T  CD2 1 
ATOM 22167  C CE1 . TYR T  1 48  ? 285.609 146.993 142.316 1.00 65.32  ? 48  TYR T  CE1 1 
ATOM 22168  C CE2 . TYR T  1 48  ? 286.106 146.571 144.606 1.00 65.32  ? 48  TYR T  CE2 1 
ATOM 22169  C CZ  . TYR T  1 48  ? 286.349 146.344 143.273 1.00 65.32  ? 48  TYR T  CZ  1 
ATOM 22170  O OH  . TYR T  1 48  ? 287.334 145.465 142.898 1.00 65.32  ? 48  TYR T  OH  1 
ATOM 22171  N N   . GLU T  1 49  ? 280.661 148.980 146.518 1.00 66.93  ? 49  GLU T  N   1 
ATOM 22172  C CA  . GLU T  1 49  ? 279.721 149.704 147.358 1.00 66.93  ? 49  GLU T  CA  1 
ATOM 22173  C C   . GLU T  1 49  ? 280.225 149.640 148.789 1.00 66.93  ? 49  GLU T  C   1 
ATOM 22174  O O   . GLU T  1 49  ? 281.017 148.766 149.146 1.00 66.93  ? 49  GLU T  O   1 
ATOM 22175  C CB  . GLU T  1 49  ? 278.314 149.118 147.250 1.00 66.93  ? 49  GLU T  CB  1 
ATOM 22176  C CG  . GLU T  1 49  ? 277.477 149.717 146.131 1.00 66.93  ? 49  GLU T  CG  1 
ATOM 22177  C CD  . GLU T  1 49  ? 276.593 150.860 146.587 1.00 66.93  ? 49  GLU T  CD  1 
ATOM 22178  O OE1 . GLU T  1 49  ? 276.614 151.205 147.786 1.00 66.93  ? 49  GLU T  OE1 1 
ATOM 22179  O OE2 . GLU T  1 49  ? 275.864 151.420 145.741 1.00 66.93  ? 49  GLU T  OE2 1 
ATOM 22180  N N   . GLY T  1 50  ? 279.749 150.574 149.605 1.00 66.68  ? 50  GLY T  N   1 
ATOM 22181  C CA  . GLY T  1 50  ? 280.194 150.668 150.981 1.00 66.68  ? 50  GLY T  CA  1 
ATOM 22182  C C   . GLY T  1 50  ? 279.156 150.218 151.986 1.00 66.68  ? 50  GLY T  C   1 
ATOM 22183  O O   . GLY T  1 50  ? 278.067 150.792 152.064 1.00 66.68  ? 50  GLY T  O   1 
ATOM 22184  N N   . LYS T  1 51  ? 279.484 149.189 152.763 1.00 64.47  ? 51  LYS T  N   1 
ATOM 22185  C CA  . LYS T  1 51  ? 278.585 148.712 153.800 1.00 64.47  ? 51  LYS T  CA  1 
ATOM 22186  C C   . LYS T  1 51  ? 278.558 149.688 154.972 1.00 64.47  ? 51  LYS T  C   1 
ATOM 22187  O O   . LYS T  1 51  ? 279.438 150.538 155.130 1.00 64.47  ? 51  LYS T  O   1 
ATOM 22188  C CB  . LYS T  1 51  ? 279.013 147.329 154.282 1.00 64.47  ? 51  LYS T  CB  1 
ATOM 22189  C CG  . LYS T  1 51  ? 279.270 146.341 153.164 1.00 64.47  ? 51  LYS T  CG  1 
ATOM 22190  C CD  . LYS T  1 51  ? 279.451 144.935 153.703 1.00 64.47  ? 51  LYS T  CD  1 
ATOM 22191  C CE  . LYS T  1 51  ? 279.530 143.913 152.581 1.00 64.47  ? 51  LYS T  CE  1 
ATOM 22192  N NZ  . LYS T  1 51  ? 278.205 143.673 151.946 1.00 64.47  ? 51  LYS T  NZ  1 
ATOM 22193  N N   . LEU T  1 52  ? 277.530 149.556 155.805 1.00 63.64  ? 52  LEU T  N   1 
ATOM 22194  C CA  . LEU T  1 52  ? 277.369 150.410 156.973 1.00 63.64  ? 52  LEU T  CA  1 
ATOM 22195  C C   . LEU T  1 52  ? 277.948 149.804 158.245 1.00 63.64  ? 52  LEU T  C   1 
ATOM 22196  O O   . LEU T  1 52  ? 277.807 150.403 159.315 1.00 63.64  ? 52  LEU T  O   1 
ATOM 22197  C CB  . LEU T  1 52  ? 275.890 150.733 157.186 1.00 63.64  ? 52  LEU T  CB  1 
ATOM 22198  C CG  . LEU T  1 52  ? 275.290 151.774 156.239 1.00 63.64  ? 52  LEU T  CG  1 
ATOM 22199  C CD1 . LEU T  1 52  ? 273.794 151.868 156.444 1.00 63.64  ? 52  LEU T  CD1 1 
ATOM 22200  C CD2 . LEU T  1 52  ? 275.929 153.131 156.437 1.00 63.64  ? 52  LEU T  CD2 1 
ATOM 22201  N N   . THR T  1 53  ? 278.593 148.645 158.163 1.00 65.59  ? 53  THR T  N   1 
ATOM 22202  C CA  . THR T  1 53  ? 279.263 148.082 159.326 1.00 65.59  ? 53  THR T  CA  1 
ATOM 22203  C C   . THR T  1 53  ? 280.424 148.977 159.740 1.00 65.59  ? 53  THR T  C   1 
ATOM 22204  O O   . THR T  1 53  ? 281.270 149.336 158.917 1.00 65.59  ? 53  THR T  O   1 
ATOM 22205  C CB  . THR T  1 53  ? 279.765 146.676 159.012 1.00 65.59  ? 53  THR T  CB  1 
ATOM 22206  O OG1 . THR T  1 53  ? 278.719 145.920 158.393 1.00 65.59  ? 53  THR T  OG1 1 
ATOM 22207  C CG2 . THR T  1 53  ? 280.210 145.969 160.279 1.00 65.59  ? 53  THR T  CG2 1 
ATOM 22208  N N   . ALA T  1 54  ? 280.467 149.332 161.024 1.00 66.50  ? 54  ALA T  N   1 
ATOM 22209  C CA  . ALA T  1 54  ? 281.470 150.245 161.558 1.00 66.50  ? 54  ALA T  CA  1 
ATOM 22210  C C   . ALA T  1 54  ? 282.412 149.551 162.535 1.00 66.50  ? 54  ALA T  C   1 
ATOM 22211  O O   . ALA T  1 54  ? 282.886 150.166 163.491 1.00 66.50  ? 54  ALA T  O   1 
ATOM 22212  C CB  . ALA T  1 54  ? 280.798 151.439 162.231 1.00 66.50  ? 54  ALA T  CB  1 
ATOM 22213  N N   . GLU T  1 55  ? 282.690 148.272 162.309 1.00 68.84  ? 55  GLU T  N   1 
ATOM 22214  C CA  . GLU T  1 55  ? 283.616 147.540 163.159 1.00 68.84  ? 55  GLU T  CA  1 
ATOM 22215  C C   . GLU T  1 55  ? 285.052 147.860 162.766 1.00 68.84  ? 55  GLU T  C   1 
ATOM 22216  O O   . GLU T  1 55  ? 285.393 147.873 161.580 1.00 68.84  ? 55  GLU T  O   1 
ATOM 22217  C CB  . GLU T  1 55  ? 283.366 146.037 163.050 1.00 68.84  ? 55  GLU T  CB  1 
ATOM 22218  C CG  . GLU T  1 55  ? 284.496 145.185 163.600 1.00 68.84  ? 55  GLU T  CG  1 
ATOM 22219  C CD  . GLU T  1 55  ? 284.035 143.803 164.013 1.00 68.84  ? 55  GLU T  CD  1 
ATOM 22220  O OE1 . GLU T  1 55  ? 283.208 143.211 163.290 1.00 68.84  ? 55  GLU T  OE1 1 
ATOM 22221  O OE2 . GLU T  1 55  ? 284.500 143.310 165.062 1.00 68.84  ? 55  GLU T  OE2 1 
ATOM 22222  N N   . GLY T  1 56  ? 285.891 148.115 163.764 1.00 67.26  ? 56  GLY T  N   1 
ATOM 22223  C CA  . GLY T  1 56  ? 287.305 148.343 163.510 1.00 67.26  ? 56  GLY T  CA  1 
ATOM 22224  C C   . GLY T  1 56  ? 287.593 149.563 162.667 1.00 67.26  ? 56  GLY T  C   1 
ATOM 22225  O O   . GLY T  1 56  ? 288.535 149.551 161.865 1.00 67.26  ? 56  GLY T  O   1 
ATOM 22226  N N   . LEU T  1 57  ? 286.805 150.622 162.829 1.00 68.50  ? 57  LEU T  N   1 
ATOM 22227  C CA  . LEU T  1 57  ? 287.010 151.877 162.122 1.00 68.50  ? 57  LEU T  CA  1 
ATOM 22228  C C   . LEU T  1 57  ? 287.261 152.977 163.139 1.00 68.50  ? 57  LEU T  C   1 
ATOM 22229  O O   . LEU T  1 57  ? 286.452 153.181 164.051 1.00 68.50  ? 57  LEU T  O   1 
ATOM 22230  C CB  . LEU T  1 57  ? 285.801 152.229 161.251 1.00 68.50  ? 57  LEU T  CB  1 
ATOM 22231  C CG  . LEU T  1 57  ? 285.462 151.294 160.087 1.00 68.50  ? 57  LEU T  CG  1 
ATOM 22232  C CD1 . LEU T  1 57  ? 284.435 151.951 159.184 1.00 68.50  ? 57  LEU T  CD1 1 
ATOM 22233  C CD2 . LEU T  1 57  ? 286.696 150.903 159.292 1.00 68.50  ? 57  LEU T  CD2 1 
ATOM 22234  N N   . ARG T  1 58  ? 288.372 153.686 162.975 1.00 69.59  ? 58  ARG T  N   1 
ATOM 22235  C CA  . ARG T  1 58  ? 288.769 154.751 163.883 1.00 69.59  ? 58  ARG T  CA  1 
ATOM 22236  C C   . ARG T  1 58  ? 288.463 156.097 163.245 1.00 69.59  ? 58  ARG T  C   1 
ATOM 22237  O O   . ARG T  1 58  ? 288.894 156.367 162.120 1.00 69.59  ? 58  ARG T  O   1 
ATOM 22238  C CB  . ARG T  1 58  ? 290.255 154.641 164.217 1.00 69.59  ? 58  ARG T  CB  1 
ATOM 22239  C CG  . ARG T  1 58  ? 290.639 153.321 164.861 1.00 69.59  ? 58  ARG T  CG  1 
ATOM 22240  C CD  . ARG T  1 58  ? 292.027 152.878 164.447 1.00 69.59  ? 58  ARG T  CD  1 
ATOM 22241  N NE  . ARG T  1 58  ? 292.050 152.355 163.088 1.00 69.59  ? 58  ARG T  NE  1 
ATOM 22242  C CZ  . ARG T  1 58  ? 293.113 151.807 162.512 1.00 69.59  ? 58  ARG T  CZ  1 
ATOM 22243  N NH1 . ARG T  1 58  ? 294.264 151.689 163.153 1.00 69.59  ? 58  ARG T  NH1 1 
ATOM 22244  N NH2 . ARG T  1 58  ? 293.016 151.366 161.261 1.00 69.59  ? 58  ARG T  NH2 1 
ATOM 22245  N N   . PHE T  1 59  ? 287.726 156.936 163.964 1.00 68.04  ? 59  PHE T  N   1 
ATOM 22246  C CA  . PHE T  1 59  ? 287.226 158.195 163.439 1.00 68.04  ? 59  PHE T  CA  1 
ATOM 22247  C C   . PHE T  1 59  ? 287.810 159.367 164.213 1.00 68.04  ? 59  PHE T  C   1 
ATOM 22248  O O   . PHE T  1 59  ? 288.241 159.234 165.361 1.00 68.04  ? 59  PHE T  O   1 
ATOM 22249  C CB  . PHE T  1 59  ? 285.695 158.259 163.512 1.00 68.04  ? 59  PHE T  CB  1 
ATOM 22250  C CG  . PHE T  1 59  ? 285.003 157.249 162.653 1.00 68.04  ? 59  PHE T  CG  1 
ATOM 22251  C CD1 . PHE T  1 59  ? 284.957 155.921 163.025 1.00 68.04  ? 59  PHE T  CD1 1 
ATOM 22252  C CD2 . PHE T  1 59  ? 284.393 157.628 161.474 1.00 68.04  ? 59  PHE T  CD2 1 
ATOM 22253  C CE1 . PHE T  1 59  ? 284.321 154.991 162.236 1.00 68.04  ? 59  PHE T  CE1 1 
ATOM 22254  C CE2 . PHE T  1 59  ? 283.755 156.701 160.682 1.00 68.04  ? 59  PHE T  CE2 1 
ATOM 22255  C CZ  . PHE T  1 59  ? 283.719 155.380 161.064 1.00 68.04  ? 59  PHE T  CZ  1 
ATOM 22256  N N   . GLY T  1 60  ? 287.819 160.515 163.563 1.00 66.19  ? 60  GLY T  N   1 
ATOM 22257  C CA  . GLY T  1 60  ? 288.148 161.767 164.224 1.00 66.19  ? 60  GLY T  CA  1 
ATOM 22258  C C   . GLY T  1 60  ? 287.123 162.822 163.883 1.00 66.19  ? 60  GLY T  C   1 
ATOM 22259  O O   . GLY T  1 60  ? 286.608 162.864 162.768 1.00 66.19  ? 60  GLY T  O   1 
ATOM 22260  N N   . ILE T  1 61  ? 286.828 163.676 164.857 1.00 68.24  ? 61  ILE T  N   1 
ATOM 22261  C CA  . ILE T  1 61  ? 285.835 164.729 164.706 1.00 68.24  ? 61  ILE T  CA  1 
ATOM 22262  C C   . ILE T  1 61  ? 286.479 166.062 165.049 1.00 68.24  ? 61  ILE T  C   1 
ATOM 22263  O O   . ILE T  1 61  ? 287.187 166.180 166.054 1.00 68.24  ? 61  ILE T  O   1 
ATOM 22264  C CB  . ILE T  1 61  ? 284.598 164.488 165.592 1.00 68.24  ? 61  ILE T  CB  1 
ATOM 22265  C CG1 . ILE T  1 61  ? 283.884 163.198 165.190 1.00 68.24  ? 61  ILE T  CG1 1 
ATOM 22266  C CG2 . ILE T  1 61  ? 283.646 165.664 165.493 1.00 68.24  ? 61  ILE T  CG2 1 
ATOM 22267  C CD1 . ILE T  1 61  ? 283.000 162.633 166.275 1.00 68.24  ? 61  ILE T  CD1 1 
ATOM 22268  N N   . VAL T  1 62  ? 286.235 167.062 164.209 1.00 67.65  ? 62  VAL T  N   1 
ATOM 22269  C CA  . VAL T  1 62  ? 286.718 168.421 164.414 1.00 67.65  ? 62  VAL T  CA  1 
ATOM 22270  C C   . VAL T  1 62  ? 285.496 169.320 164.525 1.00 67.65  ? 62  VAL T  C   1 
ATOM 22271  O O   . VAL T  1 62  ? 284.649 169.335 163.623 1.00 67.65  ? 62  VAL T  O   1 
ATOM 22272  C CB  . VAL T  1 62  ? 287.637 168.876 163.271 1.00 67.65  ? 62  VAL T  CB  1 
ATOM 22273  C CG1 . VAL T  1 62  ? 288.032 170.330 163.449 1.00 67.65  ? 62  VAL T  CG1 1 
ATOM 22274  C CG2 . VAL T  1 62  ? 288.863 167.988 163.196 1.00 67.65  ? 62  VAL T  CG2 1 
ATOM 22275  N N   . ALA T  1 63  ? 285.401 170.062 165.625 1.00 71.02  ? 63  ALA T  N   1 
ATOM 22276  C CA  . ALA T  1 63  ? 284.223 170.863 165.924 1.00 71.02  ? 63  ALA T  CA  1 
ATOM 22277  C C   . ALA T  1 63  ? 284.634 172.253 166.377 1.00 71.02  ? 63  ALA T  C   1 
ATOM 22278  O O   . ALA T  1 63  ? 285.590 172.412 167.138 1.00 71.02  ? 63  ALA T  O   1 
ATOM 22279  C CB  . ALA T  1 63  ? 283.368 170.204 167.007 1.00 71.02  ? 63  ALA T  CB  1 
ATOM 22280  N N   . SER T  1 64  ? 283.905 173.258 165.905 1.00 73.98  ? 64  SER T  N   1 
ATOM 22281  C CA  . SER T  1 64  ? 284.162 174.640 166.279 1.00 73.98  ? 64  SER T  CA  1 
ATOM 22282  C C   . SER T  1 64  ? 283.469 174.939 167.607 1.00 73.98  ? 64  SER T  C   1 
ATOM 22283  O O   . SER T  1 64  ? 282.978 174.042 168.295 1.00 73.98  ? 64  SER T  O   1 
ATOM 22284  C CB  . SER T  1 64  ? 283.702 175.580 165.171 1.00 73.98  ? 64  SER T  CB  1 
ATOM 22285  O OG  . SER T  1 64  ? 282.297 175.751 165.200 1.00 73.98  ? 64  SER T  OG  1 
ATOM 22286  N N   . ARG T  1 65  ? 283.427 176.220 167.981 1.00 75.54  ? 65  ARG T  N   1 
ATOM 22287  C CA  . ARG T  1 65  ? 282.775 176.646 169.210 1.00 75.54  ? 65  ARG T  CA  1 
ATOM 22288  C C   . ARG T  1 65  ? 281.839 177.833 169.037 1.00 75.54  ? 65  ARG T  C   1 
ATOM 22289  O O   . ARG T  1 65  ? 281.062 178.110 169.956 1.00 75.54  ? 65  ARG T  O   1 
ATOM 22290  C CB  . ARG T  1 65  ? 283.819 177.001 170.276 1.00 75.54  ? 65  ARG T  CB  1 
ATOM 22291  C CG  . ARG T  1 65  ? 284.643 175.815 170.736 1.00 75.54  ? 65  ARG T  CG  1 
ATOM 22292  C CD  . ARG T  1 65  ? 284.845 175.819 172.240 1.00 75.54  ? 65  ARG T  CD  1 
ATOM 22293  N NE  . ARG T  1 65  ? 285.802 176.838 172.658 1.00 75.54  ? 65  ARG T  NE  1 
ATOM 22294  C CZ  . ARG T  1 65  ? 287.066 176.610 172.992 1.00 75.54  ? 65  ARG T  CZ  1 
ATOM 22295  N NH1 . ARG T  1 65  ? 287.586 175.392 172.970 1.00 75.54  ? 65  ARG T  NH1 1 
ATOM 22296  N NH2 . ARG T  1 65  ? 287.832 177.633 173.360 1.00 75.54  ? 65  ARG T  NH2 1 
ATOM 22297  N N   . PHE T  1 66  ? 281.886 178.539 167.912 1.00 82.22  ? 66  PHE T  N   1 
ATOM 22298  C CA  . PHE T  1 66  ? 280.954 179.635 167.692 1.00 82.22  ? 66  PHE T  CA  1 
ATOM 22299  C C   . PHE T  1 66  ? 279.529 179.099 167.683 1.00 82.22  ? 66  PHE T  C   1 
ATOM 22300  O O   . PHE T  1 66  ? 279.234 178.101 167.021 1.00 82.22  ? 66  PHE T  O   1 
ATOM 22301  C CB  . PHE T  1 66  ? 281.273 180.342 166.377 1.00 82.22  ? 66  PHE T  CB  1 
ATOM 22302  C CG  . PHE T  1 66  ? 280.387 181.516 166.088 1.00 82.22  ? 66  PHE T  CG  1 
ATOM 22303  C CD1 . PHE T  1 66  ? 280.568 182.713 166.758 1.00 82.22  ? 66  PHE T  CD1 1 
ATOM 22304  C CD2 . PHE T  1 66  ? 279.387 181.430 165.137 1.00 82.22  ? 66  PHE T  CD2 1 
ATOM 22305  C CE1 . PHE T  1 66  ? 279.758 183.800 166.493 1.00 82.22  ? 66  PHE T  CE1 1 
ATOM 22306  C CE2 . PHE T  1 66  ? 278.576 182.515 164.865 1.00 82.22  ? 66  PHE T  CE2 1 
ATOM 22307  C CZ  . PHE T  1 66  ? 278.760 183.700 165.546 1.00 82.22  ? 66  PHE T  CZ  1 
ATOM 22308  N N   . ASN T  1 67  ? 278.644 179.766 168.418 1.00 82.88  ? 67  ASN T  N   1 
ATOM 22309  C CA  . ASN T  1 67  ? 277.309 179.246 168.693 1.00 82.88  ? 67  ASN T  CA  1 
ATOM 22310  C C   . ASN T  1 67  ? 277.407 177.838 169.276 1.00 82.88  ? 67  ASN T  C   1 
ATOM 22311  O O   . ASN T  1 67  ? 276.914 176.859 168.713 1.00 82.88  ? 67  ASN T  O   1 
ATOM 22312  C CB  . ASN T  1 67  ? 276.435 179.263 167.437 1.00 82.88  ? 67  ASN T  CB  1 
ATOM 22313  C CG  . ASN T  1 67  ? 275.993 180.660 167.050 1.00 82.88  ? 67  ASN T  CG  1 
ATOM 22314  O OD1 . ASN T  1 67  ? 276.228 181.109 165.930 1.00 82.88  ? 67  ASN T  OD1 1 
ATOM 22315  N ND2 . ASN T  1 67  ? 275.338 181.352 167.976 1.00 82.88  ? 67  ASN T  ND2 1 
ATOM 22316  N N   . HIS T  1 68  ? 278.062 177.757 170.435 1.00 82.70  ? 68  HIS T  N   1 
ATOM 22317  C CA  . HIS T  1 68  ? 278.328 176.466 171.058 1.00 82.70  ? 68  HIS T  CA  1 
ATOM 22318  C C   . HIS T  1 68  ? 277.055 175.694 171.363 1.00 82.70  ? 68  HIS T  C   1 
ATOM 22319  O O   . HIS T  1 68  ? 277.105 174.466 171.490 1.00 82.70  ? 68  HIS T  O   1 
ATOM 22320  C CB  . HIS T  1 68  ? 279.126 176.664 172.345 1.00 82.70  ? 68  HIS T  CB  1 
ATOM 22321  C CG  . HIS T  1 68  ? 278.379 177.409 173.404 1.00 82.70  ? 68  HIS T  CG  1 
ATOM 22322  N ND1 . HIS T  1 68  ? 278.271 178.783 173.412 1.00 82.70  ? 68  HIS T  ND1 1 
ATOM 22323  C CD2 . HIS T  1 68  ? 277.701 176.973 174.492 1.00 82.70  ? 68  HIS T  CD2 1 
ATOM 22324  C CE1 . HIS T  1 68  ? 277.559 179.161 174.458 1.00 82.70  ? 68  HIS T  CE1 1 
ATOM 22325  N NE2 . HIS T  1 68  ? 277.200 178.081 175.130 1.00 82.70  ? 68  HIS T  NE2 1 
ATOM 22326  N N   . ALA T  1 69  ? 275.918 176.377 171.495 1.00 80.22  ? 69  ALA T  N   1 
ATOM 22327  C CA  . ALA T  1 69  ? 274.669 175.675 171.764 1.00 80.22  ? 69  ALA T  CA  1 
ATOM 22328  C C   . ALA T  1 69  ? 274.306 174.743 170.617 1.00 80.22  ? 69  ALA T  C   1 
ATOM 22329  O O   . ALA T  1 69  ? 274.052 173.552 170.824 1.00 80.22  ? 69  ALA T  O   1 
ATOM 22330  C CB  . ALA T  1 69  ? 273.548 176.684 172.013 1.00 80.22  ? 69  ALA T  CB  1 
ATOM 22331  N N   . LEU T  1 70  ? 274.282 175.269 169.391 1.00 79.20  ? 70  LEU T  N   1 
ATOM 22332  C CA  . LEU T  1 70  ? 273.886 174.453 168.248 1.00 79.20  ? 70  LEU T  CA  1 
ATOM 22333  C C   . LEU T  1 70  ? 274.896 173.348 167.973 1.00 79.20  ? 70  LEU T  C   1 
ATOM 22334  O O   . LEU T  1 70  ? 274.515 172.202 167.719 1.00 79.20  ? 70  LEU T  O   1 
ATOM 22335  C CB  . LEU T  1 70  ? 273.716 175.334 167.012 1.00 79.20  ? 70  LEU T  CB  1 
ATOM 22336  C CG  . LEU T  1 70  ? 272.315 175.904 166.795 1.00 79.20  ? 70  LEU T  CG  1 
ATOM 22337  C CD1 . LEU T  1 70  ? 272.359 177.078 165.832 1.00 79.20  ? 70  LEU T  CD1 1 
ATOM 22338  C CD2 . LEU T  1 70  ? 271.371 174.825 166.288 1.00 79.20  ? 70  LEU T  CD2 1 
ATOM 22339  N N   . VAL T  1 71  ? 276.189 173.673 168.005 1.00 77.67  ? 71  VAL T  N   1 
ATOM 22340  C CA  . VAL T  1 71  ? 277.205 172.687 167.671 1.00 77.67  ? 71  VAL T  CA  1 
ATOM 22341  C C   . VAL T  1 71  ? 277.211 171.536 168.666 1.00 77.67  ? 71  VAL T  C   1 
ATOM 22342  O O   . VAL T  1 71  ? 277.622 170.424 168.321 1.00 77.67  ? 71  VAL T  O   1 
ATOM 22343  C CB  . VAL T  1 71  ? 278.590 173.364 167.598 1.00 77.67  ? 71  VAL T  CB  1 
ATOM 22344  C CG1 . VAL T  1 71  ? 279.704 172.328 167.587 1.00 77.67  ? 71  VAL T  CG1 1 
ATOM 22345  C CG2 . VAL T  1 71  ? 278.676 174.257 166.370 1.00 77.67  ? 71  VAL T  CG2 1 
ATOM 22346  N N   . ASP T  1 72  ? 276.755 171.770 169.896 1.00 80.09  ? 72  ASP T  N   1 
ATOM 22347  C CA  . ASP T  1 72  ? 276.832 170.736 170.923 1.00 80.09  ? 72  ASP T  CA  1 
ATOM 22348  C C   . ASP T  1 72  ? 275.990 169.523 170.550 1.00 80.09  ? 72  ASP T  C   1 
ATOM 22349  O O   . ASP T  1 72  ? 276.432 168.378 170.702 1.00 80.09  ? 72  ASP T  O   1 
ATOM 22350  C CB  . ASP T  1 72  ? 276.387 171.304 172.271 1.00 80.09  ? 72  ASP T  CB  1 
ATOM 22351  C CG  . ASP T  1 72  ? 276.965 170.538 173.445 1.00 80.09  ? 72  ASP T  CG  1 
ATOM 22352  O OD1 . ASP T  1 72  ? 278.192 170.305 173.458 1.00 80.09  ? 72  ASP T  OD1 1 
ATOM 22353  O OD2 . ASP T  1 72  ? 276.193 170.170 174.354 1.00 80.09  ? 72  ASP T  OD2 1 
ATOM 22354  N N   . ARG T  1 73  ? 274.769 169.749 170.063 1.00 80.43  ? 73  ARG T  N   1 
ATOM 22355  C CA  . ARG T  1 73  ? 273.885 168.625 169.775 1.00 80.43  ? 73  ARG T  CA  1 
ATOM 22356  C C   . ARG T  1 73  ? 274.329 167.864 168.533 1.00 80.43  ? 73  ARG T  C   1 
ATOM 22357  O O   . ARG T  1 73  ? 274.102 166.653 168.439 1.00 80.43  ? 73  ARG T  O   1 
ATOM 22358  C CB  . ARG T  1 73  ? 272.445 169.109 169.619 1.00 80.43  ? 73  ARG T  CB  1 
ATOM 22359  C CG  . ARG T  1 73  ? 272.195 169.974 168.400 1.00 80.43  ? 73  ARG T  CG  1 
ATOM 22360  C CD  . ARG T  1 73  ? 270.770 170.500 168.377 1.00 80.43  ? 73  ARG T  CD  1 
ATOM 22361  N NE  . ARG T  1 73  ? 270.523 171.463 169.443 1.00 80.43  ? 73  ARG T  NE  1 
ATOM 22362  C CZ  . ARG T  1 73  ? 269.334 171.966 169.743 1.00 80.43  ? 73  ARG T  CZ  1 
ATOM 22363  N NH1 . ARG T  1 73  ? 268.244 171.614 169.077 1.00 80.43  ? 73  ARG T  NH1 1 
ATOM 22364  N NH2 . ARG T  1 73  ? 269.231 172.845 170.737 1.00 80.43  ? 73  ARG T  NH2 1 
ATOM 22365  N N   . LEU T  1 74  ? 274.956 168.549 167.575 1.00 76.69  ? 74  LEU T  N   1 
ATOM 22366  C CA  . LEU T  1 74  ? 275.426 167.869 166.373 1.00 76.69  ? 74  LEU T  CA  1 
ATOM 22367  C C   . LEU T  1 74  ? 276.489 166.834 166.706 1.00 76.69  ? 74  LEU T  C   1 
ATOM 22368  O O   . LEU T  1 74  ? 276.487 165.730 166.153 1.00 76.69  ? 74  LEU T  O   1 
ATOM 22369  C CB  . LEU T  1 74  ? 275.972 168.887 165.374 1.00 76.69  ? 74  LEU T  CB  1 
ATOM 22370  C CG  . LEU T  1 74  ? 274.966 169.460 164.378 1.00 76.69  ? 74  LEU T  CG  1 
ATOM 22371  C CD1 . LEU T  1 74  ? 273.708 169.932 165.085 1.00 76.69  ? 74  LEU T  CD1 1 
ATOM 22372  C CD2 . LEU T  1 74  ? 275.596 170.595 163.593 1.00 76.69  ? 74  LEU T  CD2 1 
ATOM 22373  N N   . VAL T  1 75  ? 277.409 167.172 167.609 1.00 74.36  ? 75  VAL T  N   1 
ATOM 22374  C CA  . VAL T  1 75  ? 278.478 166.244 167.957 1.00 74.36  ? 75  VAL T  CA  1 
ATOM 22375  C C   . VAL T  1 75  ? 277.906 164.999 168.620 1.00 74.36  ? 75  VAL T  C   1 
ATOM 22376  O O   . VAL T  1 75  ? 278.424 163.891 168.441 1.00 74.36  ? 75  VAL T  O   1 
ATOM 22377  C CB  . VAL T  1 75  ? 279.516 166.935 168.857 1.00 74.36  ? 75  VAL T  CB  1 
ATOM 22378  C CG1 . VAL T  1 75  ? 280.581 165.944 169.293 1.00 74.36  ? 75  VAL T  CG1 1 
ATOM 22379  C CG2 . VAL T  1 75  ? 280.142 168.115 168.134 1.00 74.36  ? 75  VAL T  CG2 1 
ATOM 22380  N N   . GLU T  1 76  ? 276.839 165.157 169.405 1.00 77.65  ? 76  GLU T  N   1 
ATOM 22381  C CA  . GLU T  1 76  ? 276.203 163.997 170.017 1.00 77.65  ? 76  GLU T  CA  1 
ATOM 22382  C C   . GLU T  1 76  ? 275.643 163.061 168.956 1.00 77.65  ? 76  GLU T  C   1 
ATOM 22383  O O   . GLU T  1 76  ? 275.771 161.837 169.066 1.00 77.65  ? 76  GLU T  O   1 
ATOM 22384  C CB  . GLU T  1 76  ? 275.099 164.447 170.972 1.00 77.65  ? 76  GLU T  CB  1 
ATOM 22385  C CG  . GLU T  1 76  ? 275.603 165.209 172.186 1.00 77.65  ? 76  GLU T  CG  1 
ATOM 22386  C CD  . GLU T  1 76  ? 276.433 164.343 173.117 1.00 77.65  ? 76  GLU T  CD  1 
ATOM 22387  O OE1 . GLU T  1 76  ? 276.159 163.128 173.202 1.00 77.65  ? 76  GLU T  OE1 1 
ATOM 22388  O OE2 . GLU T  1 76  ? 277.360 164.879 173.760 1.00 77.65  ? 76  GLU T  OE2 1 
ATOM 22389  N N   . GLY T  1 77  ? 275.019 163.617 167.919 1.00 75.89  ? 77  GLY T  N   1 
ATOM 22390  C CA  . GLY T  1 77  ? 274.515 162.781 166.845 1.00 75.89  ? 77  GLY T  CA  1 
ATOM 22391  C C   . GLY T  1 77  ? 275.615 161.996 166.157 1.00 75.89  ? 77  GLY T  C   1 
ATOM 22392  O O   . GLY T  1 77  ? 275.442 160.817 165.838 1.00 75.89  ? 77  GLY T  O   1 
ATOM 22393  N N   . ALA T  1 78  ? 276.758 162.637 165.917 1.00 72.16  ? 78  ALA T  N   1 
ATOM 22394  C CA  . ALA T  1 78  ? 277.855 161.959 165.237 1.00 72.16  ? 78  ALA T  CA  1 
ATOM 22395  C C   . ALA T  1 78  ? 278.368 160.787 166.061 1.00 72.16  ? 78  ALA T  C   1 
ATOM 22396  O O   . ALA T  1 78  ? 278.592 159.692 165.532 1.00 72.16  ? 78  ALA T  O   1 
ATOM 22397  C CB  . ALA T  1 78  ? 278.982 162.949 164.950 1.00 72.16  ? 78  ALA T  CB  1 
ATOM 22398  N N   . ILE T  1 79  ? 278.561 160.997 167.363 1.00 73.19  ? 79  ILE T  N   1 
ATOM 22399  C CA  . ILE T  1 79  ? 279.039 159.916 168.217 1.00 73.19  ? 79  ILE T  CA  1 
ATOM 22400  C C   . ILE T  1 79  ? 277.979 158.835 168.343 1.00 73.19  ? 79  ILE T  C   1 
ATOM 22401  O O   . ILE T  1 79  ? 278.290 157.639 168.340 1.00 73.19  ? 79  ILE T  O   1 
ATOM 22402  C CB  . ILE T  1 79  ? 279.459 160.461 169.593 1.00 73.19  ? 79  ILE T  CB  1 
ATOM 22403  C CG1 . ILE T  1 79  ? 280.689 161.357 169.462 1.00 73.19  ? 79  ILE T  CG1 1 
ATOM 22404  C CG2 . ILE T  1 79  ? 279.749 159.318 170.548 1.00 73.19  ? 79  ILE T  CG2 1 
ATOM 22405  C CD1 . ILE T  1 79  ? 280.681 162.540 170.399 1.00 73.19  ? 79  ILE T  CD1 1 
ATOM 22406  N N   . ASP T  1 80  ? 276.710 159.234 168.451 1.00 74.10  ? 80  ASP T  N   1 
ATOM 22407  C CA  . ASP T  1 80  ? 275.636 158.256 168.578 1.00 74.10  ? 80  ASP T  CA  1 
ATOM 22408  C C   . ASP T  1 80  ? 275.588 157.334 167.370 1.00 74.10  ? 80  ASP T  C   1 
ATOM 22409  O O   . ASP T  1 80  ? 275.416 156.119 167.513 1.00 74.10  ? 80  ASP T  O   1 
ATOM 22410  C CB  . ASP T  1 80  ? 274.297 158.970 168.752 1.00 74.10  ? 80  ASP T  CB  1 
ATOM 22411  C CG  . ASP T  1 80  ? 273.960 159.226 170.208 1.00 74.10  ? 80  ASP T  CG  1 
ATOM 22412  O OD1 . ASP T  1 80  ? 273.869 158.249 170.980 1.00 74.10  ? 80  ASP T  OD1 1 
ATOM 22413  O OD2 . ASP T  1 80  ? 273.785 160.406 170.580 1.00 74.10  ? 80  ASP T  OD2 1 
ATOM 22414  N N   . CYS T  1 81  ? 275.749 157.890 166.168 1.00 73.06  ? 81  CYS T  N   1 
ATOM 22415  C CA  . CYS T  1 81  ? 275.661 157.071 164.964 1.00 73.06  ? 81  CYS T  CA  1 
ATOM 22416  C C   . CYS T  1 81  ? 276.745 156.002 164.940 1.00 73.06  ? 81  CYS T  C   1 
ATOM 22417  O O   . CYS T  1 81  ? 276.488 154.857 164.553 1.00 73.06  ? 81  CYS T  O   1 
ATOM 22418  C CB  . CYS T  1 81  ? 275.760 157.956 163.724 1.00 73.06  ? 81  CYS T  CB  1 
ATOM 22419  S SG  . CYS T  1 81  ? 275.276 157.131 162.194 1.00 73.06  ? 81  CYS T  SG  1 
ATOM 22420  N N   . ILE T  1 82  ? 277.962 156.355 165.348 1.00 70.58  ? 82  ILE T  N   1 
ATOM 22421  C CA  . ILE T  1 82  ? 279.070 155.411 165.251 1.00 70.58  ? 82  ILE T  CA  1 
ATOM 22422  C C   . ILE T  1 82  ? 278.884 154.259 166.231 1.00 70.58  ? 82  ILE T  C   1 
ATOM 22423  O O   . ILE T  1 82  ? 279.214 153.108 165.921 1.00 70.58  ? 82  ILE T  O   1 
ATOM 22424  C CB  . ILE T  1 82  ? 280.408 156.141 165.465 1.00 70.58  ? 82  ILE T  CB  1 
ATOM 22425  C CG1 . ILE T  1 82  ? 280.570 157.255 164.426 1.00 70.58  ? 82  ILE T  CG1 1 
ATOM 22426  C CG2 . ILE T  1 82  ? 281.564 155.156 165.379 1.00 70.58  ? 82  ILE T  CG2 1 
ATOM 22427  C CD1 . ILE T  1 82  ? 281.810 158.106 164.603 1.00 70.58  ? 82  ILE T  CD1 1 
ATOM 22428  N N   . VAL T  1 83  ? 278.365 154.537 167.429 1.00 71.93  ? 83  VAL T  N   1 
ATOM 22429  C CA  . VAL T  1 83  ? 278.192 153.462 168.405 1.00 71.93  ? 83  VAL T  CA  1 
ATOM 22430  C C   . VAL T  1 83  ? 277.068 152.528 167.976 1.00 71.93  ? 83  VAL T  C   1 
ATOM 22431  O O   . VAL T  1 83  ? 277.180 151.303 168.107 1.00 71.93  ? 83  VAL T  O   1 
ATOM 22432  C CB  . VAL T  1 83  ? 277.946 154.024 169.818 1.00 71.93  ? 83  VAL T  CB  1 
ATOM 22433  C CG1 . VAL T  1 83  ? 279.241 154.563 170.408 1.00 71.93  ? 83  VAL T  CG1 1 
ATOM 22434  C CG2 . VAL T  1 83  ? 276.844 155.077 169.831 1.00 71.93  ? 83  VAL T  CG2 1 
ATOM 22435  N N   . ARG T  1 84  ? 275.971 153.081 167.457 1.00 70.58  ? 84  ARG T  N   1 
ATOM 22436  C CA  . ARG T  1 84  ? 274.854 152.243 167.036 1.00 70.58  ? 84  ARG T  CA  1 
ATOM 22437  C C   . ARG T  1 84  ? 275.278 151.265 165.952 1.00 70.58  ? 84  ARG T  C   1 
ATOM 22438  O O   . ARG T  1 84  ? 274.883 150.093 165.973 1.00 70.58  ? 84  ARG T  O   1 
ATOM 22439  C CB  . ARG T  1 84  ? 273.695 153.107 166.541 1.00 70.58  ? 84  ARG T  CB  1 
ATOM 22440  C CG  . ARG T  1 84  ? 273.035 153.971 167.609 1.00 70.58  ? 84  ARG T  CG  1 
ATOM 22441  C CD  . ARG T  1 84  ? 272.459 153.165 168.770 1.00 70.58  ? 84  ARG T  CD  1 
ATOM 22442  N NE  . ARG T  1 84  ? 272.027 151.829 168.369 1.00 70.58  ? 84  ARG T  NE  1 
ATOM 22443  C CZ  . ARG T  1 84  ? 272.343 150.697 168.987 1.00 70.58  ? 84  ARG T  CZ  1 
ATOM 22444  N NH1 . ARG T  1 84  ? 273.090 150.681 170.081 1.00 70.58  ? 84  ARG T  NH1 1 
ATOM 22445  N NH2 . ARG T  1 84  ? 271.894 149.546 168.497 1.00 70.58  ? 84  ARG T  NH2 1 
ATOM 22446  N N   . HIS T  1 85  ? 276.089 151.718 165.004 1.00 66.35  ? 85  HIS T  N   1 
ATOM 22447  C CA  . HIS T  1 85  ? 276.478 150.901 163.866 1.00 66.35  ? 85  HIS T  CA  1 
ATOM 22448  C C   . HIS T  1 85  ? 277.659 149.992 164.169 1.00 66.35  ? 85  HIS T  C   1 
ATOM 22449  O O   . HIS T  1 85  ? 278.333 149.536 163.240 1.00 66.35  ? 85  HIS T  O   1 
ATOM 22450  C CB  . HIS T  1 85  ? 276.789 151.798 162.668 1.00 66.35  ? 85  HIS T  CB  1 
ATOM 22451  C CG  . HIS T  1 85  ? 275.573 152.396 162.035 1.00 66.35  ? 85  HIS T  CG  1 
ATOM 22452  N ND1 . HIS T  1 85  ? 275.033 153.593 162.448 1.00 66.35  ? 85  HIS T  ND1 1 
ATOM 22453  C CD2 . HIS T  1 85  ? 274.784 151.956 161.027 1.00 66.35  ? 85  HIS T  CD2 1 
ATOM 22454  C CE1 . HIS T  1 85  ? 273.969 153.870 161.719 1.00 66.35  ? 85  HIS T  CE1 1 
ATOM 22455  N NE2 . HIS T  1 85  ? 273.795 152.891 160.849 1.00 66.35  ? 85  HIS T  NE2 1 
ATOM 22456  N N   . GLY T  1 86  ? 277.920 149.712 165.442 1.00 66.31  ? 86  GLY T  N   1 
ATOM 22457  C CA  . GLY T  1 86  ? 278.959 148.786 165.830 1.00 66.31  ? 86  GLY T  CA  1 
ATOM 22458  C C   . GLY T  1 86  ? 280.280 149.415 166.194 1.00 66.31  ? 86  GLY T  C   1 
ATOM 22459  O O   . GLY T  1 86  ? 281.265 148.690 166.358 1.00 66.31  ? 86  GLY T  O   1 
ATOM 22460  N N   . GLY T  1 87  ? 280.336 150.738 166.326 1.00 71.36  ? 87  GLY T  N   1 
ATOM 22461  C CA  . GLY T  1 87  ? 281.596 151.396 166.603 1.00 71.36  ? 87  GLY T  CA  1 
ATOM 22462  C C   . GLY T  1 87  ? 281.973 151.293 168.070 1.00 71.36  ? 87  GLY T  C   1 
ATOM 22463  O O   . GLY T  1 87  ? 281.126 151.348 168.960 1.00 71.36  ? 87  GLY T  O   1 
ATOM 22464  N N   . ARG T  1 88  ? 283.269 151.140 168.313 1.00 76.10  ? 88  ARG T  N   1 
ATOM 22465  C CA  . ARG T  1 88  ? 283.795 151.136 169.668 1.00 76.10  ? 88  ARG T  CA  1 
ATOM 22466  C C   . ARG T  1 88  ? 284.046 152.569 170.112 1.00 76.10  ? 88  ARG T  C   1 
ATOM 22467  O O   . ARG T  1 88  ? 284.677 153.350 169.393 1.00 76.10  ? 88  ARG T  O   1 
ATOM 22468  C CB  . ARG T  1 88  ? 285.082 150.319 169.729 1.00 76.10  ? 88  ARG T  CB  1 
ATOM 22469  C CG  . ARG T  1 88  ? 285.264 149.550 171.017 1.00 76.10  ? 88  ARG T  CG  1 
ATOM 22470  C CD  . ARG T  1 88  ? 286.471 148.635 170.935 1.00 76.10  ? 88  ARG T  CD  1 
ATOM 22471  N NE  . ARG T  1 88  ? 287.714 149.381 170.781 1.00 76.10  ? 88  ARG T  NE  1 
ATOM 22472  C CZ  . ARG T  1 88  ? 288.905 148.829 170.593 1.00 76.10  ? 88  ARG T  CZ  1 
ATOM 22473  N NH1 . ARG T  1 88  ? 289.058 147.516 170.530 1.00 76.10  ? 88  ARG T  NH1 1 
ATOM 22474  N NH2 . ARG T  1 88  ? 289.971 149.613 170.462 1.00 76.10  ? 88  ARG T  NH2 1 
ATOM 22475  N N   . GLU T  1 89  ? 283.542 152.919 171.295 1.00 76.43  ? 89  GLU T  N   1 
ATOM 22476  C CA  . GLU T  1 89  ? 283.670 154.287 171.784 1.00 76.43  ? 89  GLU T  CA  1 
ATOM 22477  C C   . GLU T  1 89  ? 285.119 154.698 171.999 1.00 76.43  ? 89  GLU T  C   1 
ATOM 22478  O O   . GLU T  1 89  ? 285.419 155.896 171.994 1.00 76.43  ? 89  GLU T  O   1 
ATOM 22479  C CB  . GLU T  1 89  ? 282.889 154.440 173.094 1.00 76.43  ? 89  GLU T  CB  1 
ATOM 22480  C CG  . GLU T  1 89  ? 282.891 155.834 173.741 1.00 76.43  ? 89  GLU T  CG  1 
ATOM 22481  C CD  . GLU T  1 89  ? 282.396 156.963 172.852 1.00 76.43  ? 89  GLU T  CD  1 
ATOM 22482  O OE1 . GLU T  1 89  ? 282.012 158.010 173.411 1.00 76.43  ? 89  GLU T  OE1 1 
ATOM 22483  O OE2 . GLU T  1 89  ? 282.366 156.827 171.614 1.00 76.43  ? 89  GLU T  OE2 1 
ATOM 22484  N N   . GLU T  1 90  ? 286.024 153.737 172.188 1.00 79.25  ? 90  GLU T  N   1 
ATOM 22485  C CA  . GLU T  1 90  ? 287.420 154.062 172.450 1.00 79.25  ? 90  GLU T  CA  1 
ATOM 22486  C C   . GLU T  1 90  ? 288.140 154.594 171.219 1.00 79.25  ? 90  GLU T  C   1 
ATOM 22487  O O   . GLU T  1 90  ? 289.214 155.188 171.358 1.00 79.25  ? 90  GLU T  O   1 
ATOM 22488  C CB  . GLU T  1 90  ? 288.153 152.826 172.970 1.00 79.25  ? 90  GLU T  CB  1 
ATOM 22489  C CG  . GLU T  1 90  ? 287.776 152.445 174.392 1.00 79.25  ? 90  GLU T  CG  1 
ATOM 22490  C CD  . GLU T  1 90  ? 287.699 150.943 174.607 1.00 79.25  ? 90  GLU T  CD  1 
ATOM 22491  O OE1 . GLU T  1 90  ? 288.252 150.186 173.780 1.00 79.25  ? 90  GLU T  OE1 1 
ATOM 22492  O OE2 . GLU T  1 90  ? 287.083 150.519 175.606 1.00 79.25  ? 90  GLU T  OE2 1 
ATOM 22493  N N   . ASP T  1 91  ? 287.583 154.400 170.025 1.00 73.57  ? 91  ASP T  N   1 
ATOM 22494  C CA  . ASP T  1 91  ? 288.265 154.722 168.774 1.00 73.57  ? 91  ASP T  CA  1 
ATOM 22495  C C   . ASP T  1 91  ? 287.743 156.009 168.150 1.00 73.57  ? 91  ASP T  C   1 
ATOM 22496  O O   . ASP T  1 91  ? 287.630 156.115 166.929 1.00 73.57  ? 91  ASP T  O   1 
ATOM 22497  C CB  . ASP T  1 91  ? 288.133 153.561 167.796 1.00 73.57  ? 91  ASP T  CB  1 
ATOM 22498  C CG  . ASP T  1 91  ? 288.884 152.330 168.257 1.00 73.57  ? 91  ASP T  CG  1 
ATOM 22499  O OD1 . ASP T  1 91  ? 290.086 152.451 168.570 1.00 73.57  ? 91  ASP T  OD1 1 
ATOM 22500  O OD2 . ASP T  1 91  ? 288.275 151.243 168.309 1.00 73.57  ? 91  ASP T  OD2 1 
ATOM 22501  N N   . ILE T  1 92  ? 287.413 157.000 168.972 1.00 72.49  ? 92  ILE T  N   1 
ATOM 22502  C CA  . ILE T  1 92  ? 287.009 158.317 168.504 1.00 72.49  ? 92  ILE T  CA  1 
ATOM 22503  C C   . ILE T  1 92  ? 287.907 159.357 169.158 1.00 72.49  ? 92  ILE T  C   1 
ATOM 22504  O O   . ILE T  1 92  ? 288.145 159.312 170.370 1.00 72.49  ? 92  ILE T  O   1 
ATOM 22505  C CB  . ILE T  1 92  ? 285.526 158.601 168.817 1.00 72.49  ? 92  ILE T  CB  1 
ATOM 22506  C CG1 . ILE T  1 92  ? 284.625 157.737 167.939 1.00 72.49  ? 92  ILE T  CG1 1 
ATOM 22507  C CG2 . ILE T  1 92  ? 285.208 160.069 168.607 1.00 72.49  ? 92  ILE T  CG2 1 
ATOM 22508  C CD1 . ILE T  1 92  ? 283.255 157.502 168.523 1.00 72.49  ? 92  ILE T  CD1 1 
ATOM 22509  N N   . THR T  1 93  ? 288.409 160.289 168.353 1.00 71.09  ? 93  THR T  N   1 
ATOM 22510  C CA  . THR T  1 93  ? 289.231 161.394 168.821 1.00 71.09  ? 93  THR T  CA  1 
ATOM 22511  C C   . THR T  1 93  ? 288.547 162.703 168.463 1.00 71.09  ? 93  THR T  C   1 
ATOM 22512  O O   . THR T  1 93  ? 288.204 162.926 167.298 1.00 71.09  ? 93  THR T  O   1 
ATOM 22513  C CB  . THR T  1 93  ? 290.628 161.342 168.201 1.00 71.09  ? 93  THR T  CB  1 
ATOM 22514  O OG1 . THR T  1 93  ? 291.169 160.024 168.346 1.00 71.09  ? 93  THR T  OG1 1 
ATOM 22515  C CG2 . THR T  1 93  ? 291.552 162.344 168.871 1.00 71.09  ? 93  THR T  CG2 1 
ATOM 22516  N N   . LEU T  1 94  ? 288.353 163.563 169.456 1.00 70.66  ? 94  LEU T  N   1 
ATOM 22517  C CA  . LEU T  1 94  ? 287.677 164.836 169.269 1.00 70.66  ? 94  LEU T  CA  1 
ATOM 22518  C C   . LEU T  1 94  ? 288.664 165.982 169.442 1.00 70.66  ? 94  LEU T  C   1 
ATOM 22519  O O   . LEU T  1 94  ? 289.561 165.922 170.289 1.00 70.66  ? 94  LEU T  O   1 
ATOM 22520  C CB  . LEU T  1 94  ? 286.520 164.990 170.256 1.00 70.66  ? 94  LEU T  CB  1 
ATOM 22521  C CG  . LEU T  1 94  ? 285.593 166.183 170.023 1.00 70.66  ? 94  LEU T  CG  1 
ATOM 22522  C CD1 . LEU T  1 94  ? 284.725 165.964 168.803 1.00 70.66  ? 94  LEU T  CD1 1 
ATOM 22523  C CD2 . LEU T  1 94  ? 284.733 166.435 171.245 1.00 70.66  ? 94  LEU T  CD2 1 
ATOM 22524  N N   . VAL T  1 95  ? 288.496 167.020 168.627 1.00 69.70  ? 95  VAL T  N   1 
ATOM 22525  C CA  . VAL T  1 95  ? 289.318 168.222 168.678 1.00 69.70  ? 95  VAL T  CA  1 
ATOM 22526  C C   . VAL T  1 95  ? 288.393 169.422 168.565 1.00 69.70  ? 95  VAL T  C   1 
ATOM 22527  O O   . VAL T  1 95  ? 287.413 169.389 167.813 1.00 69.70  ? 95  VAL T  O   1 
ATOM 22528  C CB  . VAL T  1 95  ? 290.374 168.238 167.554 1.00 69.70  ? 95  VAL T  CB  1 
ATOM 22529  C CG1 . VAL T  1 95  ? 291.242 169.475 167.660 1.00 69.70  ? 95  VAL T  CG1 1 
ATOM 22530  C CG2 . VAL T  1 95  ? 291.224 166.985 167.602 1.00 69.70  ? 95  VAL T  CG2 1 
ATOM 22531  N N   . ARG T  1 96  ? 288.696 170.478 169.311 1.00 73.24  ? 96  ARG T  N   1 
ATOM 22532  C CA  . ARG T  1 96  ? 287.888 171.689 169.316 1.00 73.24  ? 96  ARG T  CA  1 
ATOM 22533  C C   . ARG T  1 96  ? 288.751 172.881 168.925 1.00 73.24  ? 96  ARG T  C   1 
ATOM 22534  O O   . ARG T  1 96  ? 289.915 172.973 169.327 1.00 73.24  ? 96  ARG T  O   1 
ATOM 22535  C CB  . ARG T  1 96  ? 287.250 171.914 170.684 1.00 73.24  ? 96  ARG T  CB  1 
ATOM 22536  C CG  . ARG T  1 96  ? 286.037 171.031 170.930 1.00 73.24  ? 96  ARG T  CG  1 
ATOM 22537  C CD  . ARG T  1 96  ? 285.205 171.510 172.106 1.00 73.24  ? 96  ARG T  CD  1 
ATOM 22538  N NE  . ARG T  1 96  ? 283.803 171.130 171.974 1.00 73.24  ? 96  ARG T  NE  1 
ATOM 22539  C CZ  . ARG T  1 96  ? 282.963 171.642 171.084 1.00 73.24  ? 96  ARG T  CZ  1 
ATOM 22540  N NH1 . ARG T  1 96  ? 283.349 172.563 170.216 1.00 73.24  ? 96  ARG T  NH1 1 
ATOM 22541  N NH2 . ARG T  1 96  ? 281.703 171.218 171.064 1.00 73.24  ? 96  ARG T  NH2 1 
ATOM 22542  N N   . VAL T  1 97  ? 288.177 173.789 168.141 1.00 72.05  ? 97  VAL T  N   1 
ATOM 22543  C CA  . VAL T  1 97  ? 288.931 174.895 167.557 1.00 72.05  ? 97  VAL T  CA  1 
ATOM 22544  C C   . VAL T  1 97  ? 288.212 176.212 167.829 1.00 72.05  ? 97  VAL T  C   1 
ATOM 22545  O O   . VAL T  1 97  ? 286.983 176.223 167.986 1.00 72.05  ? 97  VAL T  O   1 
ATOM 22546  C CB  . VAL T  1 97  ? 289.137 174.689 166.048 1.00 72.05  ? 97  VAL T  CB  1 
ATOM 22547  C CG1 . VAL T  1 97  ? 290.127 173.564 165.801 1.00 72.05  ? 97  VAL T  CG1 1 
ATOM 22548  C CG2 . VAL T  1 97  ? 287.814 174.410 165.353 1.00 72.05  ? 97  VAL T  CG2 1 
ATOM 22549  N N   . PRO T  1 98  ? 288.923 177.341 167.883 1.00 70.81  ? 98  PRO T  N   1 
ATOM 22550  C CA  . PRO T  1 98  ? 288.268 178.599 168.274 1.00 70.81  ? 98  PRO T  CA  1 
ATOM 22551  C C   . PRO T  1 98  ? 287.205 179.075 167.304 1.00 70.81  ? 98  PRO T  C   1 
ATOM 22552  O O   . PRO T  1 98  ? 286.365 179.895 167.691 1.00 70.81  ? 98  PRO T  O   1 
ATOM 22553  C CB  . PRO T  1 98  ? 289.431 179.600 168.349 1.00 70.81  ? 98  PRO T  CB  1 
ATOM 22554  C CG  . PRO T  1 98  ? 290.673 178.795 168.306 1.00 70.81  ? 98  PRO T  CG  1 
ATOM 22555  C CD  . PRO T  1 98  ? 290.353 177.531 167.596 1.00 70.81  ? 98  PRO T  CD  1 
ATOM 22556  N N   . GLY T  1 99  ? 287.215 178.611 166.062 1.00 73.31  ? 99  GLY T  N   1 
ATOM 22557  C CA  . GLY T  1 99  ? 286.263 179.123 165.094 1.00 73.31  ? 99  GLY T  CA  1 
ATOM 22558  C C   . GLY T  1 99  ? 286.366 178.376 163.785 1.00 73.31  ? 99  GLY T  C   1 
ATOM 22559  O O   . GLY T  1 99  ? 287.109 177.400 163.652 1.00 73.31  ? 99  GLY T  O   1 
ATOM 22560  N N   . SER T  1 100 ? 285.596 178.859 162.809 1.00 73.82  ? 100 SER T  N   1 
ATOM 22561  C CA  . SER T  1 100 ? 285.516 178.179 161.522 1.00 73.82  ? 100 SER T  CA  1 
ATOM 22562  C C   . SER T  1 100 ? 286.846 178.217 160.783 1.00 73.82  ? 100 SER T  C   1 
ATOM 22563  O O   . SER T  1 100 ? 287.214 177.248 160.110 1.00 73.82  ? 100 SER T  O   1 
ATOM 22564  C CB  . SER T  1 100 ? 284.419 178.812 160.670 1.00 73.82  ? 100 SER T  CB  1 
ATOM 22565  O OG  . SER T  1 100 ? 284.710 180.172 160.405 1.00 73.82  ? 100 SER T  OG  1 
ATOM 22566  N N   . TRP T  1 101 ? 287.580 179.325 160.891 1.00 72.09  ? 101 TRP T  N   1 
ATOM 22567  C CA  . TRP T  1 101 ? 288.771 179.511 160.070 1.00 72.09  ? 101 TRP T  CA  1 
ATOM 22568  C C   . TRP T  1 101 ? 289.826 178.447 160.341 1.00 72.09  ? 101 TRP T  C   1 
ATOM 22569  O O   . TRP T  1 101 ? 290.647 178.155 159.466 1.00 72.09  ? 101 TRP T  O   1 
ATOM 22570  C CB  . TRP T  1 101 ? 289.350 180.906 160.305 1.00 72.09  ? 101 TRP T  CB  1 
ATOM 22571  C CG  . TRP T  1 101 ? 290.692 181.126 159.680 1.00 72.09  ? 101 TRP T  CG  1 
ATOM 22572  C CD1 . TRP T  1 101 ? 291.909 180.871 160.238 1.00 72.09  ? 101 TRP T  CD1 1 
ATOM 22573  C CD2 . TRP T  1 101 ? 290.954 181.654 158.376 1.00 72.09  ? 101 TRP T  CD2 1 
ATOM 22574  N NE1 . TRP T  1 101 ? 292.911 181.199 159.361 1.00 72.09  ? 101 TRP T  NE1 1 
ATOM 22575  C CE2 . TRP T  1 101 ? 292.349 181.683 158.210 1.00 72.09  ? 101 TRP T  CE2 1 
ATOM 22576  C CE3 . TRP T  1 101 ? 290.142 182.100 157.331 1.00 72.09  ? 101 TRP T  CE3 1 
ATOM 22577  C CZ2 . TRP T  1 101 ? 292.951 182.143 157.045 1.00 72.09  ? 101 TRP T  CZ2 1 
ATOM 22578  C CZ3 . TRP T  1 101 ? 290.741 182.554 156.176 1.00 72.09  ? 101 TRP T  CZ3 1 
ATOM 22579  C CH2 . TRP T  1 101 ? 292.131 182.574 156.042 1.00 72.09  ? 101 TRP T  CH2 1 
ATOM 22580  N N   . GLU T  1 102 ? 289.824 177.855 161.530 1.00 72.49  ? 102 GLU T  N   1 
ATOM 22581  C CA  . GLU T  1 102 ? 290.874 176.925 161.921 1.00 72.49  ? 102 GLU T  CA  1 
ATOM 22582  C C   . GLU T  1 102 ? 290.539 175.473 161.613 1.00 72.49  ? 102 GLU T  C   1 
ATOM 22583  O O   . GLU T  1 102 ? 291.360 174.595 161.893 1.00 72.49  ? 102 GLU T  O   1 
ATOM 22584  C CB  . GLU T  1 102 ? 291.172 177.066 163.417 1.00 72.49  ? 102 GLU T  CB  1 
ATOM 22585  C CG  . GLU T  1 102 ? 291.832 178.381 163.796 1.00 72.49  ? 102 GLU T  CG  1 
ATOM 22586  C CD  . GLU T  1 102 ? 290.828 179.486 164.037 1.00 72.49  ? 102 GLU T  CD  1 
ATOM 22587  O OE1 . GLU T  1 102 ? 289.951 179.692 163.175 1.00 72.49  ? 102 GLU T  OE1 1 
ATOM 22588  O OE2 . GLU T  1 102 ? 290.918 180.152 165.089 1.00 72.49  ? 102 GLU T  OE2 1 
ATOM 22589  N N   . ILE T  1 103 ? 289.361 175.192 161.055 1.00 69.31  ? 103 ILE T  N   1 
ATOM 22590  C CA  . ILE T  1 103 ? 288.988 173.805 160.782 1.00 69.31  ? 103 ILE T  CA  1 
ATOM 22591  C C   . ILE T  1 103 ? 289.939 173.148 159.789 1.00 69.31  ? 103 ILE T  C   1 
ATOM 22592  O O   . ILE T  1 103 ? 290.428 172.044 160.075 1.00 69.31  ? 103 ILE T  O   1 
ATOM 22593  C CB  . ILE T  1 103 ? 287.522 173.731 160.326 1.00 69.31  ? 103 ILE T  CB  1 
ATOM 22594  C CG1 . ILE T  1 103 ? 286.587 174.173 161.452 1.00 69.31  ? 103 ILE T  CG1 1 
ATOM 22595  C CG2 . ILE T  1 103 ? 287.177 172.320 159.885 1.00 69.31  ? 103 ILE T  CG2 1 
ATOM 22596  C CD1 . ILE T  1 103 ? 285.225 174.606 160.974 1.00 69.31  ? 103 ILE T  CD1 1 
ATOM 22597  N N   . PRO T  1 104 ? 290.239 173.740 158.629 1.00 67.42  ? 104 PRO T  N   1 
ATOM 22598  C CA  . PRO T  1 104 ? 291.135 173.052 157.686 1.00 67.42  ? 104 PRO T  CA  1 
ATOM 22599  C C   . PRO T  1 104 ? 292.499 172.747 158.269 1.00 67.42  ? 104 PRO T  C   1 
ATOM 22600  O O   . PRO T  1 104 ? 293.060 171.677 158.006 1.00 67.42  ? 104 PRO T  O   1 
ATOM 22601  C CB  . PRO T  1 104 ? 291.230 174.038 156.512 1.00 67.42  ? 104 PRO T  CB  1 
ATOM 22602  C CG  . PRO T  1 104 ? 290.087 174.957 156.671 1.00 67.42  ? 104 PRO T  CG  1 
ATOM 22603  C CD  . PRO T  1 104 ? 289.844 175.066 158.129 1.00 67.42  ? 104 PRO T  CD  1 
ATOM 22604  N N   . VAL T  1 105 ? 293.049 173.663 159.064 1.00 69.37  ? 105 VAL T  N   1 
ATOM 22605  C CA  . VAL T  1 105 ? 294.390 173.469 159.602 1.00 69.37  ? 105 VAL T  CA  1 
ATOM 22606  C C   . VAL T  1 105 ? 294.405 172.312 160.591 1.00 69.37  ? 105 VAL T  C   1 
ATOM 22607  O O   . VAL T  1 105 ? 295.313 171.473 160.569 1.00 69.37  ? 105 VAL T  O   1 
ATOM 22608  C CB  . VAL T  1 105 ? 294.888 174.777 160.242 1.00 69.37  ? 105 VAL T  CB  1 
ATOM 22609  C CG1 . VAL T  1 105 ? 296.019 174.510 161.214 1.00 69.37  ? 105 VAL T  CG1 1 
ATOM 22610  C CG2 . VAL T  1 105 ? 295.326 175.758 159.166 1.00 69.37  ? 105 VAL T  CG2 1 
ATOM 22611  N N   . ALA T  1 106 ? 293.411 172.250 161.477 1.00 69.37  ? 106 ALA T  N   1 
ATOM 22612  C CA  . ALA T  1 106 ? 293.370 171.176 162.462 1.00 69.37  ? 106 ALA T  CA  1 
ATOM 22613  C C   . ALA T  1 106 ? 293.050 169.839 161.810 1.00 69.37  ? 106 ALA T  C   1 
ATOM 22614  O O   . ALA T  1 106 ? 293.635 168.812 162.169 1.00 69.37  ? 106 ALA T  O   1 
ATOM 22615  C CB  . ALA T  1 106 ? 292.344 171.501 163.547 1.00 69.37  ? 106 ALA T  CB  1 
ATOM 22616  N N   . ALA T  1 107 ? 292.124 169.833 160.849 1.00 67.38  ? 107 ALA T  N   1 
ATOM 22617  C CA  . ALA T  1 107 ? 291.744 168.587 160.194 1.00 67.38  ? 107 ALA T  CA  1 
ATOM 22618  C C   . ALA T  1 107 ? 292.951 167.903 159.572 1.00 67.38  ? 107 ALA T  C   1 
ATOM 22619  O O   . ALA T  1 107 ? 293.102 166.680 159.673 1.00 67.38  ? 107 ALA T  O   1 
ATOM 22620  C CB  . ALA T  1 107 ? 290.679 168.861 159.134 1.00 67.38  ? 107 ALA T  CB  1 
ATOM 22621  N N   . GLY T  1 108 ? 293.823 168.674 158.925 1.00 66.62  ? 108 GLY T  N   1 
ATOM 22622  C CA  . GLY T  1 108 ? 294.997 168.086 158.309 1.00 66.62  ? 108 GLY T  CA  1 
ATOM 22623  C C   . GLY T  1 108 ? 295.903 167.396 159.305 1.00 66.62  ? 108 GLY T  C   1 
ATOM 22624  O O   . GLY T  1 108 ? 296.518 166.375 158.988 1.00 66.62  ? 108 GLY T  O   1 
ATOM 22625  N N   . GLU T  1 109 ? 296.007 167.942 160.518 1.00 71.14  ? 109 GLU T  N   1 
ATOM 22626  C CA  . GLU T  1 109 ? 296.835 167.307 161.536 1.00 71.14  ? 109 GLU T  CA  1 
ATOM 22627  C C   . GLU T  1 109 ? 296.289 165.935 161.906 1.00 71.14  ? 109 GLU T  C   1 
ATOM 22628  O O   . GLU T  1 109 ? 297.052 164.973 162.049 1.00 71.14  ? 109 GLU T  O   1 
ATOM 22629  C CB  . GLU T  1 109 ? 296.921 168.206 162.769 1.00 71.14  ? 109 GLU T  CB  1 
ATOM 22630  C CG  . GLU T  1 109 ? 297.801 167.663 163.884 1.00 71.14  ? 109 GLU T  CG  1 
ATOM 22631  C CD  . GLU T  1 109 ? 299.258 167.568 163.480 1.00 71.14  ? 109 GLU T  CD  1 
ATOM 22632  O OE1 . GLU T  1 109 ? 299.680 168.331 162.586 1.00 71.14  ? 109 GLU T  OE1 1 
ATOM 22633  O OE2 . GLU T  1 109 ? 299.982 166.730 164.055 1.00 71.14  ? 109 GLU T  OE2 1 
ATOM 22634  N N   . LEU T  1 110 ? 294.969 165.824 162.063 1.00 68.29  ? 110 LEU T  N   1 
ATOM 22635  C CA  . LEU T  1 110 ? 294.367 164.531 162.370 1.00 68.29  ? 110 LEU T  CA  1 
ATOM 22636  C C   . LEU T  1 110 ? 294.508 163.566 161.203 1.00 68.29  ? 110 LEU T  C   1 
ATOM 22637  O O   . LEU T  1 110 ? 294.722 162.366 161.405 1.00 68.29  ? 110 LEU T  O   1 
ATOM 22638  C CB  . LEU T  1 110 ? 292.891 164.712 162.726 1.00 68.29  ? 110 LEU T  CB  1 
ATOM 22639  C CG  . LEU T  1 110 ? 292.509 164.729 164.205 1.00 68.29  ? 110 LEU T  CG  1 
ATOM 22640  C CD1 . LEU T  1 110 ? 291.045 165.094 164.352 1.00 68.29  ? 110 LEU T  CD1 1 
ATOM 22641  C CD2 . LEU T  1 110 ? 292.790 163.386 164.857 1.00 68.29  ? 110 LEU T  CD2 1 
ATOM 22642  N N   . ALA T  1 111 ? 294.389 164.070 159.975 1.00 65.75  ? 111 ALA T  N   1 
ATOM 22643  C CA  . ALA T  1 111 ? 294.336 163.189 158.814 1.00 65.75  ? 111 ALA T  CA  1 
ATOM 22644  C C   . ALA T  1 111 ? 295.628 162.401 158.646 1.00 65.75  ? 111 ALA T  C   1 
ATOM 22645  O O   . ALA T  1 111 ? 295.598 161.215 158.301 1.00 65.75  ? 111 ALA T  O   1 
ATOM 22646  C CB  . ALA T  1 111 ? 294.040 164.003 157.557 1.00 65.75  ? 111 ALA T  CB  1 
ATOM 22647  N N   . ARG T  1 112 ? 296.773 163.039 158.885 1.00 66.67  ? 112 ARG T  N   1 
ATOM 22648  C CA  . ARG T  1 112 ? 298.057 162.402 158.623 1.00 66.67  ? 112 ARG T  CA  1 
ATOM 22649  C C   . ARG T  1 112 ? 298.346 161.226 159.545 1.00 66.67  ? 112 ARG T  C   1 
ATOM 22650  O O   . ARG T  1 112 ? 299.291 160.478 159.279 1.00 66.67  ? 112 ARG T  O   1 
ATOM 22651  C CB  . ARG T  1 112 ? 299.180 163.427 158.744 1.00 66.67  ? 112 ARG T  CB  1 
ATOM 22652  C CG  . ARG T  1 112 ? 299.171 164.477 157.650 1.00 66.67  ? 112 ARG T  CG  1 
ATOM 22653  C CD  . ARG T  1 112 ? 300.463 165.269 157.624 1.00 66.67  ? 112 ARG T  CD  1 
ATOM 22654  N NE  . ARG T  1 112 ? 300.718 165.846 156.310 1.00 66.67  ? 112 ARG T  NE  1 
ATOM 22655  C CZ  . ARG T  1 112 ? 300.139 166.944 155.846 1.00 66.67  ? 112 ARG T  CZ  1 
ATOM 22656  N NH1 . ARG T  1 112 ? 299.254 167.617 156.564 1.00 66.67  ? 112 ARG T  NH1 1 
ATOM 22657  N NH2 . ARG T  1 112 ? 300.452 167.379 154.631 1.00 66.67  ? 112 ARG T  NH2 1 
ATOM 22658  N N   . LYS T  1 113 ? 297.575 161.042 160.611 1.00 69.75  ? 113 LYS T  N   1 
ATOM 22659  C CA  . LYS T  1 113 ? 297.812 159.928 161.514 1.00 69.75  ? 113 LYS T  CA  1 
ATOM 22660  C C   . LYS T  1 113 ? 297.432 158.615 160.844 1.00 69.75  ? 113 LYS T  C   1 
ATOM 22661  O O   . LYS T  1 113 ? 296.348 158.491 160.266 1.00 69.75  ? 113 LYS T  O   1 
ATOM 22662  C CB  . LYS T  1 113 ? 297.018 160.116 162.802 1.00 69.75  ? 113 LYS T  CB  1 
ATOM 22663  C CG  . LYS T  1 113 ? 297.448 161.322 163.609 1.00 69.75  ? 113 LYS T  CG  1 
ATOM 22664  C CD  . LYS T  1 113 ? 296.614 161.478 164.864 1.00 69.75  ? 113 LYS T  CD  1 
ATOM 22665  C CE  . LYS T  1 113 ? 297.417 162.117 165.983 1.00 69.75  ? 113 LYS T  CE  1 
ATOM 22666  N NZ  . LYS T  1 113 ? 297.992 163.432 165.584 1.00 69.75  ? 113 LYS T  NZ  1 
ATOM 22667  N N   . GLU T  1 114 ? 298.327 157.630 160.924 1.00 73.76  ? 114 GLU T  N   1 
ATOM 22668  C CA  . GLU T  1 114 ? 298.075 156.333 160.311 1.00 73.76  ? 114 GLU T  CA  1 
ATOM 22669  C C   . GLU T  1 114 ? 297.007 155.530 161.040 1.00 73.76  ? 114 GLU T  C   1 
ATOM 22670  O O   . GLU T  1 114 ? 296.580 154.494 160.525 1.00 73.76  ? 114 GLU T  O   1 
ATOM 22671  C CB  . GLU T  1 114 ? 299.379 155.529 160.235 1.00 73.76  ? 114 GLU T  CB  1 
ATOM 22672  C CG  . GLU T  1 114 ? 299.947 155.053 161.576 1.00 73.76  ? 114 GLU T  CG  1 
ATOM 22673  C CD  . GLU T  1 114 ? 300.800 156.104 162.262 1.00 73.76  ? 114 GLU T  CD  1 
ATOM 22674  O OE1 . GLU T  1 114 ? 300.721 157.286 161.869 1.00 73.76  ? 114 GLU T  OE1 1 
ATOM 22675  O OE2 . GLU T  1 114 ? 301.552 155.745 163.193 1.00 73.76  ? 114 GLU T  OE2 1 
ATOM 22676  N N   . ASP T  1 115 ? 296.571 155.977 162.217 1.00 73.93  ? 115 ASP T  N   1 
ATOM 22677  C CA  . ASP T  1 115 ? 295.533 155.301 162.993 1.00 73.93  ? 115 ASP T  CA  1 
ATOM 22678  C C   . ASP T  1 115 ? 294.193 156.014 162.883 1.00 73.93  ? 115 ASP T  C   1 
ATOM 22679  O O   . ASP T  1 115 ? 293.429 156.075 163.850 1.00 73.93  ? 115 ASP T  O   1 
ATOM 22680  C CB  . ASP T  1 115 ? 295.960 155.190 164.453 1.00 73.93  ? 115 ASP T  CB  1 
ATOM 22681  C CG  . ASP T  1 115 ? 297.205 154.343 164.633 1.00 73.93  ? 115 ASP T  CG  1 
ATOM 22682  O OD1 . ASP T  1 115 ? 297.427 153.427 163.814 1.00 73.93  ? 115 ASP T  OD1 1 
ATOM 22683  O OD2 . ASP T  1 115 ? 297.962 154.595 165.594 1.00 73.93  ? 115 ASP T  OD2 1 
ATOM 22684  N N   . ILE T  1 116 ? 293.890 156.574 161.716 1.00 67.43  ? 116 ILE T  N   1 
ATOM 22685  C CA  . ILE T  1 116 ? 292.605 157.209 161.448 1.00 67.43  ? 116 ILE T  CA  1 
ATOM 22686  C C   . ILE T  1 116 ? 292.154 156.791 160.057 1.00 67.43  ? 116 ILE T  C   1 
ATOM 22687  O O   . ILE T  1 116 ? 292.976 156.636 159.148 1.00 67.43  ? 116 ILE T  O   1 
ATOM 22688  C CB  . ILE T  1 116 ? 292.693 158.745 161.562 1.00 67.43  ? 116 ILE T  CB  1 
ATOM 22689  C CG1 . ILE T  1 116 ? 292.866 159.170 163.021 1.00 67.43  ? 116 ILE T  CG1 1 
ATOM 22690  C CG2 . ILE T  1 116 ? 291.459 159.401 160.971 1.00 67.43  ? 116 ILE T  CG2 1 
ATOM 22691  C CD1 . ILE T  1 116 ? 291.601 159.080 163.850 1.00 67.43  ? 116 ILE T  CD1 1 
ATOM 22692  N N   . ASP T  1 117 ? 290.843 156.603 159.894 1.00 66.54  ? 117 ASP T  N   1 
ATOM 22693  C CA  . ASP T  1 117 ? 290.270 156.165 158.632 1.00 66.54  ? 117 ASP T  CA  1 
ATOM 22694  C C   . ASP T  1 117 ? 289.264 157.138 158.039 1.00 66.54  ? 117 ASP T  C   1 
ATOM 22695  O O   . ASP T  1 117 ? 288.827 156.925 156.905 1.00 66.54  ? 117 ASP T  O   1 
ATOM 22696  C CB  . ASP T  1 117 ? 289.588 154.800 158.803 1.00 66.54  ? 117 ASP T  CB  1 
ATOM 22697  C CG  . ASP T  1 117 ? 290.561 153.646 158.692 1.00 66.54  ? 117 ASP T  CG  1 
ATOM 22698  O OD1 . ASP T  1 117 ? 291.243 153.542 157.652 1.00 66.54  ? 117 ASP T  OD1 1 
ATOM 22699  O OD2 . ASP T  1 117 ? 290.644 152.843 159.643 1.00 66.54  ? 117 ASP T  OD2 1 
ATOM 22700  N N   . ALA T  1 118 ? 288.884 158.186 158.759 1.00 63.73  ? 118 ALA T  N   1 
ATOM 22701  C CA  . ALA T  1 118 ? 287.976 159.193 158.230 1.00 63.73  ? 118 ALA T  CA  1 
ATOM 22702  C C   . ALA T  1 118 ? 287.943 160.355 159.206 1.00 63.73  ? 118 ALA T  C   1 
ATOM 22703  O O   . ALA T  1 118 ? 288.371 160.230 160.355 1.00 63.73  ? 118 ALA T  O   1 
ATOM 22704  C CB  . ALA T  1 118 ? 286.570 158.628 158.012 1.00 63.73  ? 118 ALA T  CB  1 
ATOM 22705  N N   . VAL T  1 119 ? 287.434 161.487 158.735 1.00 64.18  ? 119 VAL T  N   1 
ATOM 22706  C CA  . VAL T  1 119 ? 287.350 162.700 159.539 1.00 64.18  ? 119 VAL T  CA  1 
ATOM 22707  C C   . VAL T  1 119 ? 286.026 163.386 159.244 1.00 64.18  ? 119 VAL T  C   1 
ATOM 22708  O O   . VAL T  1 119 ? 285.575 163.422 158.095 1.00 64.18  ? 119 VAL T  O   1 
ATOM 22709  C CB  . VAL T  1 119 ? 288.539 163.645 159.259 1.00 64.18  ? 119 VAL T  CB  1 
ATOM 22710  C CG1 . VAL T  1 119 ? 288.281 165.023 159.838 1.00 64.18  ? 119 VAL T  CG1 1 
ATOM 22711  C CG2 . VAL T  1 119 ? 289.816 163.064 159.830 1.00 64.18  ? 119 VAL T  CG2 1 
ATOM 22712  N N   . ILE T  1 120 ? 285.407 163.934 160.284 1.00 66.34  ? 120 ILE T  N   1 
ATOM 22713  C CA  . ILE T  1 120 ? 284.130 164.629 160.181 1.00 66.34  ? 120 ILE T  CA  1 
ATOM 22714  C C   . ILE T  1 120 ? 284.340 166.070 160.616 1.00 66.34  ? 120 ILE T  C   1 
ATOM 22715  O O   . ILE T  1 120 ? 284.915 166.324 161.678 1.00 66.34  ? 120 ILE T  O   1 
ATOM 22716  C CB  . ILE T  1 120 ? 283.046 163.957 161.044 1.00 66.34  ? 120 ILE T  CB  1 
ATOM 22717  C CG1 . ILE T  1 120 ? 282.843 162.499 160.632 1.00 66.34  ? 120 ILE T  CG1 1 
ATOM 22718  C CG2 . ILE T  1 120 ? 281.733 164.713 160.928 1.00 66.34  ? 120 ILE T  CG2 1 
ATOM 22719  C CD1 . ILE T  1 120 ? 282.256 161.642 161.724 1.00 66.34  ? 120 ILE T  CD1 1 
ATOM 22720  N N   . ALA T  1 121 ? 283.874 167.008 159.798 1.00 67.18  ? 121 ALA T  N   1 
ATOM 22721  C CA  . ALA T  1 121 ? 284.013 168.433 160.065 1.00 67.18  ? 121 ALA T  CA  1 
ATOM 22722  C C   . ALA T  1 121 ? 282.642 169.009 160.386 1.00 67.18  ? 121 ALA T  C   1 
ATOM 22723  O O   . ALA T  1 121 ? 281.737 168.966 159.547 1.00 67.18  ? 121 ALA T  O   1 
ATOM 22724  C CB  . ALA T  1 121 ? 284.632 169.155 158.870 1.00 67.18  ? 121 ALA T  CB  1 
ATOM 22725  N N   . ILE T  1 122 ? 282.497 169.549 161.592 1.00 69.32  ? 122 ILE T  N   1 
ATOM 22726  C CA  . ILE T  1 122 ? 281.235 170.093 162.077 1.00 69.32  ? 122 ILE T  CA  1 
ATOM 22727  C C   . ILE T  1 122 ? 281.443 171.562 162.402 1.00 69.32  ? 122 ILE T  C   1 
ATOM 22728  O O   . ILE T  1 122 ? 282.415 171.921 163.075 1.00 69.32  ? 122 ILE T  O   1 
ATOM 22729  C CB  . ILE T  1 122 ? 280.728 169.335 163.317 1.00 69.32  ? 122 ILE T  CB  1 
ATOM 22730  C CG1 . ILE T  1 122 ? 280.480 167.861 162.986 1.00 69.32  ? 122 ILE T  CG1 1 
ATOM 22731  C CG2 . ILE T  1 122 ? 279.457 169.977 163.846 1.00 69.32  ? 122 ILE T  CG2 1 
ATOM 22732  C CD1 . ILE T  1 122 ? 280.471 166.960 164.198 1.00 69.32  ? 122 ILE T  CD1 1 
ATOM 22733  N N   . GLY T  1 123 ? 280.534 172.406 161.933 1.00 72.98  ? 123 GLY T  N   1 
ATOM 22734  C CA  . GLY T  1 123 ? 280.656 173.830 162.182 1.00 72.98  ? 123 GLY T  CA  1 
ATOM 22735  C C   . GLY T  1 123 ? 279.409 174.563 161.750 1.00 72.98  ? 123 GLY T  C   1 
ATOM 22736  O O   . GLY T  1 123 ? 278.498 173.989 161.148 1.00 72.98  ? 123 GLY T  O   1 
ATOM 22737  N N   . VAL T  1 124 ? 279.384 175.853 162.074 1.00 79.19  ? 124 VAL T  N   1 
ATOM 22738  C CA  . VAL T  1 124 ? 278.273 176.736 161.743 1.00 79.19  ? 124 VAL T  CA  1 
ATOM 22739  C C   . VAL T  1 124 ? 278.836 178.013 161.141 1.00 79.19  ? 124 VAL T  C   1 
ATOM 22740  O O   . VAL T  1 124 ? 279.833 178.554 161.633 1.00 79.19  ? 124 VAL T  O   1 
ATOM 22741  C CB  . VAL T  1 124 ? 277.412 177.057 162.982 1.00 79.19  ? 124 VAL T  CB  1 
ATOM 22742  C CG1 . VAL T  1 124 ? 276.232 177.933 162.593 1.00 79.19  ? 124 VAL T  CG1 1 
ATOM 22743  C CG2 . VAL T  1 124 ? 276.939 175.776 163.648 1.00 79.19  ? 124 VAL T  CG2 1 
ATOM 22744  N N   . LEU T  1 125 ? 278.198 178.495 160.080 1.00 84.16  ? 125 LEU T  N   1 
ATOM 22745  C CA  . LEU T  1 125 ? 278.627 179.690 159.372 1.00 84.16  ? 125 LEU T  CA  1 
ATOM 22746  C C   . LEU T  1 125 ? 277.524 180.737 159.413 1.00 84.16  ? 125 LEU T  C   1 
ATOM 22747  O O   . LEU T  1 125 ? 276.333 180.412 159.371 1.00 84.16  ? 125 LEU T  O   1 
ATOM 22748  C CB  . LEU T  1 125 ? 278.987 179.374 157.915 1.00 84.16  ? 125 LEU T  CB  1 
ATOM 22749  C CG  . LEU T  1 125 ? 280.427 178.933 157.640 1.00 84.16  ? 125 LEU T  CG  1 
ATOM 22750  C CD1 . LEU T  1 125 ? 281.370 180.125 157.697 1.00 84.16  ? 125 LEU T  CD1 1 
ATOM 22751  C CD2 . LEU T  1 125 ? 280.868 177.857 158.617 1.00 84.16  ? 125 LEU T  CD2 1 
ATOM 22752  N N   . ILE T  1 126 ? 277.931 182.002 159.495 1.00 97.17  ? 126 ILE T  N   1 
ATOM 22753  C CA  . ILE T  1 126 ? 276.971 183.095 159.570 1.00 97.17  ? 126 ILE T  CA  1 
ATOM 22754  C C   . ILE T  1 126 ? 276.403 183.386 158.184 1.00 97.17  ? 126 ILE T  C   1 
ATOM 22755  O O   . ILE T  1 126 ? 276.952 182.982 157.155 1.00 97.17  ? 126 ILE T  O   1 
ATOM 22756  C CB  . ILE T  1 126 ? 277.610 184.353 160.189 1.00 97.17  ? 126 ILE T  CB  1 
ATOM 22757  C CG1 . ILE T  1 126 ? 278.769 184.864 159.324 1.00 97.17  ? 126 ILE T  CG1 1 
ATOM 22758  C CG2 . ILE T  1 126 ? 278.092 184.055 161.601 1.00 97.17  ? 126 ILE T  CG2 1 
ATOM 22759  C CD1 . ILE T  1 126 ? 279.372 186.162 159.819 1.00 97.17  ? 126 ILE T  CD1 1 
ATOM 22760  N N   . ARG T  1 127 ? 275.283 184.102 158.164 1.00 107.52 ? 127 ARG T  N   1 
ATOM 22761  C CA  . ARG T  1 127 ? 274.632 184.443 156.908 1.00 107.52 ? 127 ARG T  CA  1 
ATOM 22762  C C   . ARG T  1 127 ? 275.503 185.392 156.095 1.00 107.52 ? 127 ARG T  C   1 
ATOM 22763  O O   . ARG T  1 127 ? 276.109 186.323 156.635 1.00 107.52 ? 127 ARG T  O   1 
ATOM 22764  C CB  . ARG T  1 127 ? 273.268 185.079 157.174 1.00 107.52 ? 127 ARG T  CB  1 
ATOM 22765  C CG  . ARG T  1 127 ? 272.421 185.292 155.929 1.00 107.52 ? 127 ARG T  CG  1 
ATOM 22766  C CD  . ARG T  1 127 ? 271.143 186.050 156.252 1.00 107.52 ? 127 ARG T  CD  1 
ATOM 22767  N NE  . ARG T  1 127 ? 270.407 186.423 155.049 1.00 107.52 ? 127 ARG T  NE  1 
ATOM 22768  C CZ  . ARG T  1 127 ? 269.424 187.313 155.015 1.00 107.52 ? 127 ARG T  CZ  1 
ATOM 22769  N NH1 . ARG T  1 127 ? 269.026 187.949 156.105 1.00 107.52 ? 127 ARG T  NH1 1 
ATOM 22770  N NH2 . ARG T  1 127 ? 268.826 187.573 153.855 1.00 107.52 ? 127 ARG T  NH2 1 
ATOM 22771  N N   . GLY T  1 128 ? 275.561 185.153 154.787 1.00 111.08 ? 128 GLY T  N   1 
ATOM 22772  C CA  . GLY T  1 128 ? 276.318 186.003 153.891 1.00 111.08 ? 128 GLY T  CA  1 
ATOM 22773  C C   . GLY T  1 128 ? 275.474 187.106 153.285 1.00 111.08 ? 128 GLY T  C   1 
ATOM 22774  O O   . GLY T  1 128 ? 275.355 187.207 152.061 1.00 111.08 ? 128 GLY T  O   1 
ATOM 22775  N N   . ALA T  1 129 ? 274.881 187.943 154.139 1.00 113.88 ? 129 ALA T  N   1 
ATOM 22776  C CA  . ALA T  1 129 ? 274.022 189.018 153.657 1.00 113.88 ? 129 ALA T  CA  1 
ATOM 22777  C C   . ALA T  1 129 ? 274.795 190.088 152.897 1.00 113.88 ? 129 ALA T  C   1 
ATOM 22778  O O   . ALA T  1 129 ? 274.186 190.851 152.141 1.00 113.88 ? 129 ALA T  O   1 
ATOM 22779  C CB  . ALA T  1 129 ? 273.274 189.656 154.828 1.00 113.88 ? 129 ALA T  CB  1 
ATOM 22780  N N   . THR T  1 130 ? 276.110 190.163 153.077 1.00 116.51 ? 130 THR T  N   1 
ATOM 22781  C CA  . THR T  1 130 ? 276.890 191.194 152.415 1.00 116.51 ? 130 THR T  CA  1 
ATOM 22782  C C   . THR T  1 130 ? 276.927 190.944 150.906 1.00 116.51 ? 130 THR T  C   1 
ATOM 22783  O O   . THR T  1 130 ? 276.812 189.800 150.457 1.00 116.51 ? 130 THR T  O   1 
ATOM 22784  C CB  . THR T  1 130 ? 278.313 191.229 152.965 1.00 116.51 ? 130 THR T  CB  1 
ATOM 22785  O OG1 . THR T  1 130 ? 278.843 189.898 153.012 1.00 116.51 ? 130 THR T  OG1 1 
ATOM 22786  C CG2 . THR T  1 130 ? 278.332 191.830 154.362 1.00 116.51 ? 130 THR T  CG2 1 
ATOM 22787  N N   . PRO T  1 131 ? 277.081 192.000 150.097 1.00 117.56 ? 131 PRO T  N   1 
ATOM 22788  C CA  . PRO T  1 131 ? 277.195 191.778 148.646 1.00 117.56 ? 131 PRO T  CA  1 
ATOM 22789  C C   . PRO T  1 131 ? 278.357 190.876 148.270 1.00 117.56 ? 131 PRO T  C   1 
ATOM 22790  O O   . PRO T  1 131 ? 278.242 190.079 147.331 1.00 117.56 ? 131 PRO T  O   1 
ATOM 22791  C CB  . PRO T  1 131 ? 277.369 193.197 148.085 1.00 117.56 ? 131 PRO T  CB  1 
ATOM 22792  C CG  . PRO T  1 131 ? 276.821 194.099 149.130 1.00 117.56 ? 131 PRO T  CG  1 
ATOM 22793  C CD  . PRO T  1 131 ? 277.111 193.433 150.437 1.00 117.56 ? 131 PRO T  CD  1 
ATOM 22794  N N   . HIS T  1 132 ? 279.476 190.981 148.980 1.00 111.23 ? 132 HIS T  N   1 
ATOM 22795  C CA  . HIS T  1 132 ? 280.631 190.140 148.705 1.00 111.23 ? 132 HIS T  CA  1 
ATOM 22796  C C   . HIS T  1 132 ? 280.498 188.812 149.434 1.00 111.23 ? 132 HIS T  C   1 
ATOM 22797  O O   . HIS T  1 132 ? 280.120 188.765 150.608 1.00 111.23 ? 132 HIS T  O   1 
ATOM 22798  C CB  . HIS T  1 132 ? 281.923 190.839 149.132 1.00 111.23 ? 132 HIS T  CB  1 
ATOM 22799  C CG  . HIS T  1 132 ? 281.951 192.304 148.825 1.00 111.23 ? 132 HIS T  CG  1 
ATOM 22800  N ND1 . HIS T  1 132 ? 281.351 193.247 149.632 1.00 111.23 ? 132 HIS T  ND1 1 
ATOM 22801  C CD2 . HIS T  1 132 ? 282.510 192.990 147.798 1.00 111.23 ? 132 HIS T  CD2 1 
ATOM 22802  C CE1 . HIS T  1 132 ? 281.537 194.449 149.115 1.00 111.23 ? 132 HIS T  CE1 1 
ATOM 22803  N NE2 . HIS T  1 132 ? 282.237 194.320 148.004 1.00 111.23 ? 132 HIS T  NE2 1 
ATOM 22804  N N   . PHE T  1 133 ? 280.809 187.727 148.729 1.00 104.76 ? 133 PHE T  N   1 
ATOM 22805  C CA  . PHE T  1 133 ? 280.754 186.407 149.339 1.00 104.76 ? 133 PHE T  CA  1 
ATOM 22806  C C   . PHE T  1 133 ? 281.763 186.314 150.476 1.00 104.76 ? 133 PHE T  C   1 
ATOM 22807  O O   . PHE T  1 133 ? 282.882 186.826 150.380 1.00 104.76 ? 133 PHE T  O   1 
ATOM 22808  C CB  . PHE T  1 133 ? 281.033 185.327 148.295 1.00 104.76 ? 133 PHE T  CB  1 
ATOM 22809  C CG  . PHE T  1 133 ? 279.938 185.171 147.278 1.00 104.76 ? 133 PHE T  CG  1 
ATOM 22810  C CD1 . PHE T  1 133 ? 278.689 184.704 147.651 1.00 104.76 ? 133 PHE T  CD1 1 
ATOM 22811  C CD2 . PHE T  1 133 ? 280.159 185.489 145.949 1.00 104.76 ? 133 PHE T  CD2 1 
ATOM 22812  C CE1 . PHE T  1 133 ? 277.680 184.560 146.718 1.00 104.76 ? 133 PHE T  CE1 1 
ATOM 22813  C CE2 . PHE T  1 133 ? 279.154 185.346 145.011 1.00 104.76 ? 133 PHE T  CE2 1 
ATOM 22814  C CZ  . PHE T  1 133 ? 277.913 184.880 145.397 1.00 104.76 ? 133 PHE T  CZ  1 
ATOM 22815  N N   . ASP T  1 134 ? 281.359 185.657 151.561 1.00 94.51  ? 134 ASP T  N   1 
ATOM 22816  C CA  . ASP T  1 134 ? 282.224 185.510 152.724 1.00 94.51  ? 134 ASP T  CA  1 
ATOM 22817  C C   . ASP T  1 134 ? 283.510 184.794 152.340 1.00 94.51  ? 134 ASP T  C   1 
ATOM 22818  O O   . ASP T  1 134 ? 283.486 183.615 151.974 1.00 94.51  ? 134 ASP T  O   1 
ATOM 22819  C CB  . ASP T  1 134 ? 281.503 184.746 153.836 1.00 94.51  ? 134 ASP T  CB  1 
ATOM 22820  C CG  . ASP T  1 134 ? 280.300 185.494 154.371 1.00 94.51  ? 134 ASP T  CG  1 
ATOM 22821  O OD1 . ASP T  1 134 ? 280.493 186.476 155.119 1.00 94.51  ? 134 ASP T  OD1 1 
ATOM 22822  O OD2 . ASP T  1 134 ? 279.161 185.099 154.046 1.00 94.51  ? 134 ASP T  OD2 1 
ATOM 22823  N N   . TYR T  1 135 ? 284.639 185.500 152.419 1.00 87.58  ? 135 TYR T  N   1 
ATOM 22824  C CA  . TYR T  1 135 ? 285.916 184.879 152.091 1.00 87.58  ? 135 TYR T  CA  1 
ATOM 22825  C C   . TYR T  1 135 ? 286.218 183.723 153.034 1.00 87.58  ? 135 TYR T  C   1 
ATOM 22826  O O   . TYR T  1 135 ? 286.736 182.684 152.609 1.00 87.58  ? 135 TYR T  O   1 
ATOM 22827  C CB  . TYR T  1 135 ? 287.034 185.919 152.143 1.00 87.58  ? 135 TYR T  CB  1 
ATOM 22828  C CG  . TYR T  1 135 ? 286.936 186.968 151.061 1.00 87.58  ? 135 TYR T  CG  1 
ATOM 22829  C CD1 . TYR T  1 135 ? 287.189 186.649 149.734 1.00 87.58  ? 135 TYR T  CD1 1 
ATOM 22830  C CD2 . TYR T  1 135 ? 286.591 188.277 151.364 1.00 87.58  ? 135 TYR T  CD2 1 
ATOM 22831  C CE1 . TYR T  1 135 ? 287.100 187.603 148.740 1.00 87.58  ? 135 TYR T  CE1 1 
ATOM 22832  C CE2 . TYR T  1 135 ? 286.501 189.239 150.378 1.00 87.58  ? 135 TYR T  CE2 1 
ATOM 22833  C CZ  . TYR T  1 135 ? 286.757 188.897 149.068 1.00 87.58  ? 135 TYR T  CZ  1 
ATOM 22834  O OH  . TYR T  1 135 ? 286.668 189.852 148.081 1.00 87.58  ? 135 TYR T  OH  1 
ATOM 22835  N N   . ILE T  1 136 ? 285.900 183.884 154.318 1.00 82.32  ? 136 ILE T  N   1 
ATOM 22836  C CA  . ILE T  1 136 ? 286.119 182.804 155.274 1.00 82.32  ? 136 ILE T  CA  1 
ATOM 22837  C C   . ILE T  1 136 ? 285.293 181.586 154.889 1.00 82.32  ? 136 ILE T  C   1 
ATOM 22838  O O   . ILE T  1 136 ? 285.741 180.442 155.030 1.00 82.32  ? 136 ILE T  O   1 
ATOM 22839  C CB  . ILE T  1 136 ? 285.795 183.281 156.702 1.00 82.32  ? 136 ILE T  CB  1 
ATOM 22840  C CG1 . ILE T  1 136 ? 286.754 184.402 157.116 1.00 82.32  ? 136 ILE T  CG1 1 
ATOM 22841  C CG2 . ILE T  1 136 ? 285.864 182.109 157.680 1.00 82.32  ? 136 ILE T  CG2 1 
ATOM 22842  C CD1 . ILE T  1 136 ? 286.399 185.073 158.431 1.00 82.32  ? 136 ILE T  CD1 1 
ATOM 22843  N N   . ALA T  1 137 ? 284.072 181.809 154.399 1.00 82.97  ? 137 ALA T  N   1 
ATOM 22844  C CA  . ALA T  1 137 ? 283.216 180.691 154.022 1.00 82.97  ? 137 ALA T  CA  1 
ATOM 22845  C C   . ALA T  1 137 ? 283.823 179.892 152.877 1.00 82.97  ? 137 ALA T  C   1 
ATOM 22846  O O   . ALA T  1 137 ? 283.768 178.658 152.874 1.00 82.97  ? 137 ALA T  O   1 
ATOM 22847  C CB  . ALA T  1 137 ? 281.827 181.199 153.640 1.00 82.97  ? 137 ALA T  CB  1 
ATOM 22848  N N   . SER T  1 138 ? 284.389 180.576 151.886 1.00 79.17  ? 138 SER T  N   1 
ATOM 22849  C CA  . SER T  1 138 ? 284.940 179.871 150.735 1.00 79.17  ? 138 SER T  CA  1 
ATOM 22850  C C   . SER T  1 138 ? 286.158 179.044 151.120 1.00 79.17  ? 138 SER T  C   1 
ATOM 22851  O O   . SER T  1 138 ? 286.337 177.926 150.624 1.00 79.17  ? 138 SER T  O   1 
ATOM 22852  C CB  . SER T  1 138 ? 285.300 180.867 149.635 1.00 79.17  ? 138 SER T  CB  1 
ATOM 22853  O OG  . SER T  1 138 ? 286.304 181.766 150.073 1.00 79.17  ? 138 SER T  OG  1 
ATOM 22854  N N   . GLU T  1 139 ? 287.008 179.572 152.001 1.00 76.04  ? 139 GLU T  N   1 
ATOM 22855  C CA  . GLU T  1 139 ? 288.283 178.917 152.273 1.00 76.04  ? 139 GLU T  CA  1 
ATOM 22856  C C   . GLU T  1 139 ? 288.091 177.561 152.938 1.00 76.04  ? 139 GLU T  C   1 
ATOM 22857  O O   . GLU T  1 139 ? 288.799 176.602 152.610 1.00 76.04  ? 139 GLU T  O   1 
ATOM 22858  C CB  . GLU T  1 139 ? 289.157 179.819 153.141 1.00 76.04  ? 139 GLU T  CB  1 
ATOM 22859  C CG  . GLU T  1 139 ? 289.638 181.073 152.430 1.00 76.04  ? 139 GLU T  CG  1 
ATOM 22860  C CD  . GLU T  1 139 ? 290.556 180.770 151.262 1.00 76.04  ? 139 GLU T  CD  1 
ATOM 22861  O OE1 . GLU T  1 139 ? 291.280 179.754 151.320 1.00 76.04  ? 139 GLU T  OE1 1 
ATOM 22862  O OE2 . GLU T  1 139 ? 290.552 181.549 150.286 1.00 76.04  ? 139 GLU T  OE2 1 
ATOM 22863  N N   . VAL T  1 140 ? 287.151 177.453 153.876 1.00 72.84  ? 140 VAL T  N   1 
ATOM 22864  C CA  . VAL T  1 140 ? 286.971 176.187 154.580 1.00 72.84  ? 140 VAL T  CA  1 
ATOM 22865  C C   . VAL T  1 140 ? 286.518 175.101 153.612 1.00 72.84  ? 140 VAL T  C   1 
ATOM 22866  O O   . VAL T  1 140 ? 287.008 173.966 153.658 1.00 72.84  ? 140 VAL T  O   1 
ATOM 22867  C CB  . VAL T  1 140 ? 285.992 176.356 155.759 1.00 72.84  ? 140 VAL T  CB  1 
ATOM 22868  C CG1 . VAL T  1 140 ? 284.600 176.705 155.272 1.00 72.84  ? 140 VAL T  CG1 1 
ATOM 22869  C CG2 . VAL T  1 140 ? 285.962 175.095 156.610 1.00 72.84  ? 140 VAL T  CG2 1 
ATOM 22870  N N   . SER T  1 141 ? 285.586 175.427 152.718 1.00 72.75  ? 141 SER T  N   1 
ATOM 22871  C CA  . SER T  1 141 ? 285.175 174.466 151.702 1.00 72.75  ? 141 SER T  CA  1 
ATOM 22872  C C   . SER T  1 141 ? 286.331 174.119 150.776 1.00 72.75  ? 141 SER T  C   1 
ATOM 22873  O O   . SER T  1 141 ? 286.533 172.948 150.434 1.00 72.75  ? 141 SER T  O   1 
ATOM 22874  C CB  . SER T  1 141 ? 284.002 175.028 150.903 1.00 72.75  ? 141 SER T  CB  1 
ATOM 22875  O OG  . SER T  1 141 ? 284.369 176.229 150.251 1.00 72.75  ? 141 SER T  OG  1 
ATOM 22876  N N   . LYS T  1 142 ? 287.103 175.123 150.358 1.00 71.43  ? 142 LYS T  N   1 
ATOM 22877  C CA  . LYS T  1 142 ? 288.228 174.877 149.463 1.00 71.43  ? 142 LYS T  CA  1 
ATOM 22878  C C   . LYS T  1 142 ? 289.361 174.148 150.166 1.00 71.43  ? 142 LYS T  C   1 
ATOM 22879  O O   . LYS T  1 142 ? 290.108 173.402 149.525 1.00 71.43  ? 142 LYS T  O   1 
ATOM 22880  C CB  . LYS T  1 142 ? 288.738 176.196 148.886 1.00 71.43  ? 142 LYS T  CB  1 
ATOM 22881  C CG  . LYS T  1 142 ? 287.763 176.887 147.951 1.00 71.43  ? 142 LYS T  CG  1 
ATOM 22882  C CD  . LYS T  1 142 ? 288.354 178.162 147.374 1.00 71.43  ? 142 LYS T  CD  1 
ATOM 22883  C CE  . LYS T  1 142 ? 287.349 178.897 146.501 1.00 71.43  ? 142 LYS T  CE  1 
ATOM 22884  N NZ  . LYS T  1 142 ? 287.028 178.141 145.260 1.00 71.43  ? 142 LYS T  NZ  1 
ATOM 22885  N N   . GLY T  1 143 ? 289.519 174.359 151.472 1.00 67.72  ? 143 GLY T  N   1 
ATOM 22886  C CA  . GLY T  1 143 ? 290.607 173.709 152.183 1.00 67.72  ? 143 GLY T  CA  1 
ATOM 22887  C C   . GLY T  1 143 ? 290.341 172.239 152.432 1.00 67.72  ? 143 GLY T  C   1 
ATOM 22888  O O   . GLY T  1 143 ? 291.193 171.387 152.169 1.00 67.72  ? 143 GLY T  O   1 
ATOM 22889  N N   . LEU T  1 144 ? 289.153 171.919 152.948 1.00 69.00  ? 144 LEU T  N   1 
ATOM 22890  C CA  . LEU T  1 144 ? 288.829 170.526 153.232 1.00 69.00  ? 144 LEU T  CA  1 
ATOM 22891  C C   . LEU T  1 144 ? 288.861 169.687 151.964 1.00 69.00  ? 144 LEU T  C   1 
ATOM 22892  O O   . LEU T  1 144 ? 289.365 168.559 151.970 1.00 69.00  ? 144 LEU T  O   1 
ATOM 22893  C CB  . LEU T  1 144 ? 287.456 170.432 153.897 1.00 69.00  ? 144 LEU T  CB  1 
ATOM 22894  C CG  . LEU T  1 144 ? 287.351 171.004 155.310 1.00 69.00  ? 144 LEU T  CG  1 
ATOM 22895  C CD1 . LEU T  1 144 ? 285.958 171.545 155.562 1.00 69.00  ? 144 LEU T  CD1 1 
ATOM 22896  C CD2 . LEU T  1 144 ? 287.705 169.941 156.332 1.00 69.00  ? 144 LEU T  CD2 1 
ATOM 22897  N N   . ALA T  1 145 ? 288.327 170.220 150.864 1.00 67.78  ? 145 ALA T  N   1 
ATOM 22898  C CA  . ALA T  1 145 ? 288.337 169.477 149.610 1.00 67.78  ? 145 ALA T  CA  1 
ATOM 22899  C C   . ALA T  1 145 ? 289.760 169.194 149.151 1.00 67.78  ? 145 ALA T  C   1 
ATOM 22900  O O   . ALA T  1 145 ? 290.071 168.079 148.721 1.00 67.78  ? 145 ALA T  O   1 
ATOM 22901  C CB  . ALA T  1 145 ? 287.572 170.252 148.539 1.00 67.78  ? 145 ALA T  CB  1 
ATOM 22902  N N   . ASN T  1 146 ? 290.641 170.189 149.244 1.00 66.76  ? 146 ASN T  N   1 
ATOM 22903  C CA  . ASN T  1 146 ? 292.019 169.996 148.811 1.00 66.76  ? 146 ASN T  CA  1 
ATOM 22904  C C   . ASN T  1 146 ? 292.725 168.945 149.656 1.00 66.76  ? 146 ASN T  C   1 
ATOM 22905  O O   . ASN T  1 146 ? 293.534 168.165 149.142 1.00 66.76  ? 146 ASN T  O   1 
ATOM 22906  C CB  . ASN T  1 146 ? 292.773 171.322 148.870 1.00 66.76  ? 146 ASN T  CB  1 
ATOM 22907  C CG  . ASN T  1 146 ? 293.803 171.455 147.772 1.00 66.76  ? 146 ASN T  CG  1 
ATOM 22908  O OD1 . ASN T  1 146 ? 294.376 170.464 147.321 1.00 66.76  ? 146 ASN T  OD1 1 
ATOM 22909  N ND2 . ASN T  1 146 ? 294.044 172.684 147.334 1.00 66.76  ? 146 ASN T  ND2 1 
ATOM 22910  N N   . LEU T  1 147 ? 292.438 168.912 150.958 1.00 66.05  ? 147 LEU T  N   1 
ATOM 22911  C CA  . LEU T  1 147 ? 293.081 167.935 151.829 1.00 66.05  ? 147 LEU T  CA  1 
ATOM 22912  C C   . LEU T  1 147 ? 292.752 166.512 151.405 1.00 66.05  ? 147 LEU T  C   1 
ATOM 22913  O O   . LEU T  1 147 ? 293.626 165.639 151.402 1.00 66.05  ? 147 LEU T  O   1 
ATOM 22914  C CB  . LEU T  1 147 ? 292.654 168.163 153.277 1.00 66.05  ? 147 LEU T  CB  1 
ATOM 22915  C CG  . LEU T  1 147 ? 293.336 169.320 154.000 1.00 66.05  ? 147 LEU T  CG  1 
ATOM 22916  C CD1 . LEU T  1 147 ? 292.537 169.726 155.225 1.00 66.05  ? 147 LEU T  CD1 1 
ATOM 22917  C CD2 . LEU T  1 147 ? 294.748 168.930 154.386 1.00 66.05  ? 147 LEU T  CD2 1 
ATOM 22918  N N   . SER T  1 148 ? 291.493 166.259 151.046 1.00 66.07  ? 148 SER T  N   1 
ATOM 22919  C CA  . SER T  1 148 ? 291.077 164.903 150.714 1.00 66.07  ? 148 SER T  CA  1 
ATOM 22920  C C   . SER T  1 148 ? 291.906 164.332 149.572 1.00 66.07  ? 148 SER T  C   1 
ATOM 22921  O O   . SER T  1 148 ? 292.263 163.149 149.587 1.00 66.07  ? 148 SER T  O   1 
ATOM 22922  C CB  . SER T  1 148 ? 289.593 164.891 150.353 1.00 66.07  ? 148 SER T  CB  1 
ATOM 22923  O OG  . SER T  1 148 ? 288.800 165.312 151.449 1.00 66.07  ? 148 SER T  OG  1 
ATOM 22924  N N   . LEU T  1 149 ? 292.224 165.156 148.574 1.00 65.75  ? 149 LEU T  N   1 
ATOM 22925  C CA  . LEU T  1 149 ? 292.951 164.656 147.414 1.00 65.75  ? 149 LEU T  CA  1 
ATOM 22926  C C   . LEU T  1 149 ? 294.417 164.400 147.742 1.00 65.75  ? 149 LEU T  C   1 
ATOM 22927  O O   . LEU T  1 149 ? 294.978 163.378 147.334 1.00 65.75  ? 149 LEU T  O   1 
ATOM 22928  C CB  . LEU T  1 149 ? 292.827 165.644 146.255 1.00 65.75  ? 149 LEU T  CB  1 
ATOM 22929  C CG  . LEU T  1 149 ? 291.537 165.619 145.429 1.00 65.75  ? 149 LEU T  CG  1 
ATOM 22930  C CD1 . LEU T  1 149 ? 291.365 164.286 144.720 1.00 65.75  ? 149 LEU T  CD1 1 
ATOM 22931  C CD2 . LEU T  1 149 ? 290.323 165.922 146.283 1.00 65.75  ? 149 LEU T  CD2 1 
ATOM 22932  N N   . GLU T  1 150 ? 295.055 165.315 148.474 1.00 65.05  ? 150 GLU T  N   1 
ATOM 22933  C CA  . GLU T  1 150 ? 296.482 165.171 148.747 1.00 65.05  ? 150 GLU T  CA  1 
ATOM 22934  C C   . GLU T  1 150 ? 296.769 163.944 149.601 1.00 65.05  ? 150 GLU T  C   1 
ATOM 22935  O O   . GLU T  1 150 ? 297.696 163.182 149.308 1.00 65.05  ? 150 GLU T  O   1 
ATOM 22936  C CB  . GLU T  1 150 ? 297.012 166.429 149.432 1.00 65.05  ? 150 GLU T  CB  1 
ATOM 22937  C CG  . GLU T  1 150 ? 297.006 167.662 148.550 1.00 65.05  ? 150 GLU T  CG  1 
ATOM 22938  C CD  . GLU T  1 150 ? 297.521 168.895 149.267 1.00 65.05  ? 150 GLU T  CD  1 
ATOM 22939  O OE1 . GLU T  1 150 ? 297.765 168.815 150.489 1.00 65.05  ? 150 GLU T  OE1 1 
ATOM 22940  O OE2 . GLU T  1 150 ? 297.682 169.944 148.608 1.00 65.05  ? 150 GLU T  OE2 1 
ATOM 22941  N N   . LEU T  1 151 ? 295.986 163.734 150.658 1.00 65.08  ? 151 LEU T  N   1 
ATOM 22942  C CA  . LEU T  1 151 ? 296.233 162.655 151.601 1.00 65.08  ? 151 LEU T  CA  1 
ATOM 22943  C C   . LEU T  1 151 ? 295.471 161.377 151.275 1.00 65.08  ? 151 LEU T  C   1 
ATOM 22944  O O   . LEU T  1 151 ? 295.744 160.343 151.891 1.00 65.08  ? 151 LEU T  O   1 
ATOM 22945  C CB  . LEU T  1 151 ? 295.868 163.105 153.017 1.00 65.08  ? 151 LEU T  CB  1 
ATOM 22946  C CG  . LEU T  1 151 ? 296.834 164.086 153.677 1.00 65.08  ? 151 LEU T  CG  1 
ATOM 22947  C CD1 . LEU T  1 151 ? 296.642 165.495 153.138 1.00 65.08  ? 151 LEU T  CD1 1 
ATOM 22948  C CD2 . LEU T  1 151 ? 296.658 164.064 155.179 1.00 65.08  ? 151 LEU T  CD2 1 
ATOM 22949  N N   . ARG T  1 152 ? 294.532 161.417 150.333 1.00 64.80  ? 152 ARG T  N   1 
ATOM 22950  C CA  . ARG T  1 152 ? 293.757 160.241 149.947 1.00 64.80  ? 152 ARG T  CA  1 
ATOM 22951  C C   . ARG T  1 152 ? 293.023 159.652 151.153 1.00 64.80  ? 152 ARG T  C   1 
ATOM 22952  O O   . ARG T  1 152 ? 293.259 158.517 151.569 1.00 64.80  ? 152 ARG T  O   1 
ATOM 22953  C CB  . ARG T  1 152 ? 294.657 159.192 149.287 1.00 64.80  ? 152 ARG T  CB  1 
ATOM 22954  C CG  . ARG T  1 152 ? 295.345 159.669 148.025 1.00 64.80  ? 152 ARG T  CG  1 
ATOM 22955  C CD  . ARG T  1 152 ? 296.553 158.817 147.702 1.00 64.80  ? 152 ARG T  CD  1 
ATOM 22956  N NE  . ARG T  1 152 ? 296.179 157.444 147.386 1.00 64.80  ? 152 ARG T  NE  1 
ATOM 22957  C CZ  . ARG T  1 152 ? 296.968 156.570 146.779 1.00 64.80  ? 152 ARG T  CZ  1 
ATOM 22958  N NH1 . ARG T  1 152 ? 298.198 156.886 146.409 1.00 64.80  ? 152 ARG T  NH1 1 
ATOM 22959  N NH2 . ARG T  1 152 ? 296.515 155.343 146.540 1.00 64.80  ? 152 ARG T  NH2 1 
ATOM 22960  N N   . LYS T  1 153 ? 292.120 160.449 151.711 1.00 65.51  ? 153 LYS T  N   1 
ATOM 22961  C CA  . LYS T  1 153 ? 291.363 160.041 152.885 1.00 65.51  ? 153 LYS T  CA  1 
ATOM 22962  C C   . LYS T  1 153 ? 290.072 160.847 152.958 1.00 65.51  ? 153 LYS T  C   1 
ATOM 22963  O O   . LYS T  1 153 ? 290.117 162.080 152.870 1.00 65.51  ? 153 LYS T  O   1 
ATOM 22964  C CB  . LYS T  1 153 ? 292.198 160.242 154.149 1.00 65.51  ? 153 LYS T  CB  1 
ATOM 22965  C CG  . LYS T  1 153 ? 291.807 159.349 155.306 1.00 65.51  ? 153 LYS T  CG  1 
ATOM 22966  C CD  . LYS T  1 153 ? 292.884 159.342 156.375 1.00 65.51  ? 153 LYS T  CD  1 
ATOM 22967  C CE  . LYS T  1 153 ? 293.758 158.107 156.272 1.00 65.51  ? 153 LYS T  CE  1 
ATOM 22968  N NZ  . LYS T  1 153 ? 294.887 158.146 157.237 1.00 65.51  ? 153 LYS T  NZ  1 
ATOM 22969  N N   . PRO T  1 154 ? 288.908 160.212 153.109 1.00 62.53  ? 154 PRO T  N   1 
ATOM 22970  C CA  . PRO T  1 154 ? 287.656 160.977 153.082 1.00 62.53  ? 154 PRO T  CA  1 
ATOM 22971  C C   . PRO T  1 154 ? 287.584 161.994 154.210 1.00 62.53  ? 154 PRO T  C   1 
ATOM 22972  O O   . PRO T  1 154 ? 288.068 161.760 155.317 1.00 62.53  ? 154 PRO T  O   1 
ATOM 22973  C CB  . PRO T  1 154 ? 286.576 159.899 153.224 1.00 62.53  ? 154 PRO T  CB  1 
ATOM 22974  C CG  . PRO T  1 154 ? 287.274 158.699 153.733 1.00 62.53  ? 154 PRO T  CG  1 
ATOM 22975  C CD  . PRO T  1 154 ? 288.656 158.766 153.211 1.00 62.53  ? 154 PRO T  CD  1 
ATOM 22976  N N   . ILE T  1 155 ? 286.974 163.137 153.907 1.00 64.27  ? 155 ILE T  N   1 
ATOM 22977  C CA  . ILE T  1 155 ? 286.752 164.191 154.887 1.00 64.27  ? 155 ILE T  CA  1 
ATOM 22978  C C   . ILE T  1 155 ? 285.346 164.732 154.687 1.00 64.27  ? 155 ILE T  C   1 
ATOM 22979  O O   . ILE T  1 155 ? 285.097 165.524 153.773 1.00 64.27  ? 155 ILE T  O   1 
ATOM 22980  C CB  . ILE T  1 155 ? 287.805 165.308 154.765 1.00 64.27  ? 155 ILE T  CB  1 
ATOM 22981  C CG1 . ILE T  1 155 ? 289.143 164.846 155.346 1.00 64.27  ? 155 ILE T  CG1 1 
ATOM 22982  C CG2 . ILE T  1 155 ? 287.337 166.562 155.484 1.00 64.27  ? 155 ILE T  CG2 1 
ATOM 22983  C CD1 . ILE T  1 155 ? 290.322 165.670 154.893 1.00 64.27  ? 155 ILE T  CD1 1 
ATOM 22984  N N   . THR T  1 156 ? 284.418 164.308 155.538 1.00 66.12  ? 156 THR T  N   1 
ATOM 22985  C CA  . THR T  1 156 ? 283.022 164.682 155.393 1.00 66.12  ? 156 THR T  CA  1 
ATOM 22986  C C   . THR T  1 156 ? 282.804 166.127 155.817 1.00 66.12  ? 156 THR T  C   1 
ATOM 22987  O O   . THR T  1 156 ? 283.549 166.680 156.629 1.00 66.12  ? 156 THR T  O   1 
ATOM 22988  C CB  . THR T  1 156 ? 282.138 163.748 156.217 1.00 66.12  ? 156 THR T  CB  1 
ATOM 22989  O OG1 . THR T  1 156 ? 282.463 162.389 155.901 1.00 66.12  ? 156 THR T  OG1 1 
ATOM 22990  C CG2 . THR T  1 156 ? 280.666 163.993 155.920 1.00 66.12  ? 156 THR T  CG2 1 
ATOM 22991  N N   . PHE T  1 157 ? 281.762 166.734 155.260 1.00 69.81  ? 157 PHE T  N   1 
ATOM 22992  C CA  . PHE T  1 157 ? 281.479 168.155 155.414 1.00 69.81  ? 157 PHE T  CA  1 
ATOM 22993  C C   . PHE T  1 157 ? 280.170 168.307 156.178 1.00 69.81  ? 157 PHE T  C   1 
ATOM 22994  O O   . PHE T  1 157 ? 279.092 168.068 155.625 1.00 69.81  ? 157 PHE T  O   1 
ATOM 22995  C CB  . PHE T  1 157 ? 281.404 168.822 154.042 1.00 69.81  ? 157 PHE T  CB  1 
ATOM 22996  C CG  . PHE T  1 157 ? 281.517 170.318 154.072 1.00 69.81  ? 157 PHE T  CG  1 
ATOM 22997  C CD1 . PHE T  1 157 ? 282.568 170.940 154.717 1.00 69.81  ? 157 PHE T  CD1 1 
ATOM 22998  C CD2 . PHE T  1 157 ? 280.577 171.103 153.429 1.00 69.81  ? 157 PHE T  CD2 1 
ATOM 22999  C CE1 . PHE T  1 157 ? 282.671 172.314 154.734 1.00 69.81  ? 157 PHE T  CE1 1 
ATOM 23000  C CE2 . PHE T  1 157 ? 280.676 172.476 153.443 1.00 69.81  ? 157 PHE T  CE2 1 
ATOM 23001  C CZ  . PHE T  1 157 ? 281.725 173.083 154.096 1.00 69.81  ? 157 PHE T  CZ  1 
ATOM 23002  N N   . GLY T  1 158 ? 280.265 168.699 157.444 1.00 71.06  ? 158 GLY T  N   1 
ATOM 23003  C CA  . GLY T  1 158 ? 279.113 168.902 158.294 1.00 71.06  ? 158 GLY T  CA  1 
ATOM 23004  C C   . GLY T  1 158 ? 278.746 170.346 158.553 1.00 71.06  ? 158 GLY T  C   1 
ATOM 23005  O O   . GLY T  1 158 ? 277.940 170.609 159.453 1.00 71.06  ? 158 GLY T  O   1 
ATOM 23006  N N   . VAL T  1 159 ? 279.300 171.293 157.799 1.00 74.72  ? 159 VAL T  N   1 
ATOM 23007  C CA  . VAL T  1 159 ? 279.007 172.699 158.038 1.00 74.72  ? 159 VAL T  CA  1 
ATOM 23008  C C   . VAL T  1 159 ? 277.537 172.964 157.748 1.00 74.72  ? 159 VAL T  C   1 
ATOM 23009  O O   . VAL T  1 159 ? 277.003 172.538 156.717 1.00 74.72  ? 159 VAL T  O   1 
ATOM 23010  C CB  . VAL T  1 159 ? 279.916 173.589 157.179 1.00 74.72  ? 159 VAL T  CB  1 
ATOM 23011  C CG1 . VAL T  1 159 ? 279.432 175.031 157.211 1.00 74.72  ? 159 VAL T  CG1 1 
ATOM 23012  C CG2 . VAL T  1 159 ? 281.352 173.495 157.662 1.00 74.72  ? 159 VAL T  CG2 1 
ATOM 23013  N N   . ILE T  1 160 ? 276.875 173.670 158.661 1.00 78.24  ? 160 ILE T  N   1 
ATOM 23014  C CA  . ILE T  1 160 ? 275.461 173.998 158.543 1.00 78.24  ? 160 ILE T  CA  1 
ATOM 23015  C C   . ILE T  1 160 ? 275.323 175.511 158.520 1.00 78.24  ? 160 ILE T  C   1 
ATOM 23016  O O   . ILE T  1 160 ? 275.877 176.204 159.380 1.00 78.24  ? 160 ILE T  O   1 
ATOM 23017  C CB  . ILE T  1 160 ? 274.635 173.387 159.689 1.00 78.24  ? 160 ILE T  CB  1 
ATOM 23018  C CG1 . ILE T  1 160 ? 273.141 173.589 159.432 1.00 78.24  ? 160 ILE T  CG1 1 
ATOM 23019  C CG2 . ILE T  1 160 ? 275.024 173.996 161.027 1.00 78.24  ? 160 ILE T  CG2 1 
ATOM 23020  C CD1 . ILE T  1 160 ? 272.249 172.756 160.328 1.00 78.24  ? 160 ILE T  CD1 1 
ATOM 23021  N N   . THR T  1 161 ? 274.595 176.021 157.533 1.00 86.78  ? 161 THR T  N   1 
ATOM 23022  C CA  . THR T  1 161 ? 274.402 177.455 157.404 1.00 86.78  ? 161 THR T  CA  1 
ATOM 23023  C C   . THR T  1 161 ? 273.272 177.928 158.314 1.00 86.78  ? 161 THR T  C   1 
ATOM 23024  O O   . THR T  1 161 ? 272.455 177.141 158.799 1.00 86.78  ? 161 THR T  O   1 
ATOM 23025  C CB  . THR T  1 161 ? 274.091 177.831 155.953 1.00 86.78  ? 161 THR T  CB  1 
ATOM 23026  O OG1 . THR T  1 161 ? 274.105 179.257 155.814 1.00 86.78  ? 161 THR T  OG1 1 
ATOM 23027  C CG2 . THR T  1 161 ? 272.725 177.299 155.532 1.00 86.78  ? 161 THR T  CG2 1 
ATOM 23028  N N   . ALA T  1 162 ? 273.238 179.236 158.543 1.00 91.94  ? 162 ALA T  N   1 
ATOM 23029  C CA  . ALA T  1 162 ? 272.214 179.840 159.386 1.00 91.94  ? 162 ALA T  CA  1 
ATOM 23030  C C   . ALA T  1 162 ? 272.188 181.352 159.198 1.00 91.94  ? 162 ALA T  C   1 
ATOM 23031  O O   . ALA T  1 162 ? 273.155 181.944 158.721 1.00 91.94  ? 162 ALA T  O   1 
ATOM 23032  C CB  . ALA T  1 162 ? 272.457 179.492 160.846 1.00 91.94  ? 162 ALA T  CB  1 
ATOM 23033  N N   . LEU U  1 3   ? 163.178 289.628 143.654 1.00 108.02 ? 3   LEU U  N   1 
ATOM 23034  C CA  . LEU U  1 3   ? 163.758 288.655 144.623 1.00 108.02 ? 3   LEU U  CA  1 
ATOM 23035  C C   . LEU U  1 3   ? 165.280 288.720 144.595 1.00 108.02 ? 3   LEU U  C   1 
ATOM 23036  O O   . LEU U  1 3   ? 165.919 288.922 145.627 1.00 108.02 ? 3   LEU U  O   1 
ATOM 23037  C CB  . LEU U  1 3   ? 163.281 287.236 144.310 1.00 108.02 ? 3   LEU U  CB  1 
ATOM 23038  C CG  . LEU U  1 3   ? 163.871 286.108 145.161 1.00 108.02 ? 3   LEU U  CG  1 
ATOM 23039  C CD1 . LEU U  1 3   ? 163.675 286.382 146.644 1.00 108.02 ? 3   LEU U  CD1 1 
ATOM 23040  C CD2 . LEU U  1 3   ? 163.251 284.775 144.777 1.00 108.02 ? 3   LEU U  CD2 1 
ATOM 23041  N N   . GLU U  1 4   ? 165.857 288.544 143.404 1.00 107.12 ? 4   GLU U  N   1 
ATOM 23042  C CA  . GLU U  1 4   ? 167.306 288.639 143.269 1.00 107.12 ? 4   GLU U  CA  1 
ATOM 23043  C C   . GLU U  1 4   ? 167.807 290.028 143.639 1.00 107.12 ? 4   GLU U  C   1 
ATOM 23044  O O   . GLU U  1 4   ? 168.961 290.180 144.058 1.00 107.12 ? 4   GLU U  O   1 
ATOM 23045  C CB  . GLU U  1 4   ? 167.727 288.287 141.844 1.00 107.12 ? 4   GLU U  CB  1 
ATOM 23046  C CG  . GLU U  1 4   ? 167.461 286.840 141.462 1.00 107.12 ? 4   GLU U  CG  1 
ATOM 23047  C CD  . GLU U  1 4   ? 166.171 286.669 140.684 1.00 107.12 ? 4   GLU U  CD  1 
ATOM 23048  O OE1 . GLU U  1 4   ? 165.172 287.332 141.034 1.00 107.12 ? 4   GLU U  OE1 1 
ATOM 23049  O OE2 . GLU U  1 4   ? 166.156 285.872 139.723 1.00 107.12 ? 4   GLU U  OE2 1 
ATOM 23050  N N   . GLN U  1 5   ? 166.960 291.048 143.491 1.00 104.93 ? 5   GLN U  N   1 
ATOM 23051  C CA  . GLN U  1 5   ? 167.346 292.391 143.909 1.00 104.93 ? 5   GLN U  CA  1 
ATOM 23052  C C   . GLN U  1 5   ? 167.603 292.442 145.409 1.00 104.93 ? 5   GLN U  C   1 
ATOM 23053  O O   . GLN U  1 5   ? 168.535 293.115 145.865 1.00 104.93 ? 5   GLN U  O   1 
ATOM 23054  C CB  . GLN U  1 5   ? 166.260 293.392 143.517 1.00 104.93 ? 5   GLN U  CB  1 
ATOM 23055  C CG  . GLN U  1 5   ? 166.633 294.843 143.770 1.00 104.93 ? 5   GLN U  CG  1 
ATOM 23056  C CD  . GLN U  1 5   ? 165.806 295.810 142.946 1.00 104.93 ? 5   GLN U  CD  1 
ATOM 23057  O OE1 . GLN U  1 5   ? 166.313 296.454 142.028 1.00 104.93 ? 5   GLN U  OE1 1 
ATOM 23058  N NE2 . GLN U  1 5   ? 164.522 295.916 143.271 1.00 104.93 ? 5   GLN U  NE2 1 
ATOM 23059  N N   . ALA U  1 6   ? 166.784 291.737 146.193 1.00 104.15 ? 6   ALA U  N   1 
ATOM 23060  C CA  . ALA U  1 6   ? 166.983 291.716 147.637 1.00 104.15 ? 6   ALA U  CA  1 
ATOM 23061  C C   . ALA U  1 6   ? 168.324 291.092 148.001 1.00 104.15 ? 6   ALA U  C   1 
ATOM 23062  O O   . ALA U  1 6   ? 169.021 291.581 148.898 1.00 104.15 ? 6   ALA U  O   1 
ATOM 23063  C CB  . ALA U  1 6   ? 165.840 290.956 148.310 1.00 104.15 ? 6   ALA U  CB  1 
ATOM 23064  N N   . ILE U  1 7   ? 168.702 290.011 147.319 1.00 103.65 ? 7   ILE U  N   1 
ATOM 23065  C CA  . ILE U  1 7   ? 169.964 289.343 147.631 1.00 103.65 ? 7   ILE U  CA  1 
ATOM 23066  C C   . ILE U  1 7   ? 171.136 290.280 147.381 1.00 103.65 ? 7   ILE U  C   1 
ATOM 23067  O O   . ILE U  1 7   ? 172.072 290.355 148.185 1.00 103.65 ? 7   ILE U  O   1 
ATOM 23068  C CB  . ILE U  1 7   ? 170.099 288.043 146.815 1.00 103.65 ? 7   ILE U  CB  1 
ATOM 23069  C CG1 . ILE U  1 7   ? 168.897 287.120 147.048 1.00 103.65 ? 7   ILE U  CG1 1 
ATOM 23070  C CG2 . ILE U  1 7   ? 171.398 287.331 147.165 1.00 103.65 ? 7   ILE U  CG2 1 
ATOM 23071  C CD1 . ILE U  1 7   ? 168.632 286.781 148.505 1.00 103.65 ? 7   ILE U  CD1 1 
ATOM 23072  N N   . GLU U  1 8   ? 171.108 291.007 146.262 1.00 101.77 ? 8   GLU U  N   1 
ATOM 23073  C CA  . GLU U  1 8   ? 172.194 291.933 145.960 1.00 101.77 ? 8   GLU U  CA  1 
ATOM 23074  C C   . GLU U  1 8   ? 172.288 293.029 147.012 1.00 101.77 ? 8   GLU U  C   1 
ATOM 23075  O O   . GLU U  1 8   ? 173.388 293.409 147.428 1.00 101.77 ? 8   GLU U  O   1 
ATOM 23076  C CB  . GLU U  1 8   ? 171.992 292.537 144.570 1.00 101.77 ? 8   GLU U  CB  1 
ATOM 23077  C CG  . GLU U  1 8   ? 173.157 293.386 144.077 1.00 101.77 ? 8   GLU U  CG  1 
ATOM 23078  C CD  . GLU U  1 8   ? 174.431 292.584 143.895 1.00 101.77 ? 8   GLU U  CD  1 
ATOM 23079  O OE1 . GLU U  1 8   ? 174.339 291.395 143.525 1.00 101.77 ? 8   GLU U  OE1 1 
ATOM 23080  O OE2 . GLU U  1 8   ? 175.524 293.142 144.122 1.00 101.77 ? 8   GLU U  OE2 1 
ATOM 23081  N N   . ARG U  1 9   ? 171.142 293.552 147.455 1.00 100.01 ? 9   ARG U  N   1 
ATOM 23082  C CA  . ARG U  1 9   ? 171.156 294.624 148.443 1.00 100.01 ? 9   ARG U  CA  1 
ATOM 23083  C C   . ARG U  1 9   ? 171.606 294.128 149.811 1.00 100.01 ? 9   ARG U  C   1 
ATOM 23084  O O   . ARG U  1 9   ? 172.158 294.904 150.598 1.00 100.01 ? 9   ARG U  O   1 
ATOM 23085  C CB  . ARG U  1 9   ? 169.769 295.256 148.545 1.00 100.01 ? 9   ARG U  CB  1 
ATOM 23086  C CG  . ARG U  1 9   ? 169.330 295.986 147.291 1.00 100.01 ? 9   ARG U  CG  1 
ATOM 23087  C CD  . ARG U  1 9   ? 167.868 296.383 147.368 1.00 100.01 ? 9   ARG U  CD  1 
ATOM 23088  N NE  . ARG U  1 9   ? 167.624 297.367 148.416 1.00 100.01 ? 9   ARG U  NE  1 
ATOM 23089  C CZ  . ARG U  1 9   ? 166.435 297.631 148.940 1.00 100.01 ? 9   ARG U  CZ  1 
ATOM 23090  N NH1 . ARG U  1 9   ? 165.343 297.001 148.537 1.00 100.01 ? 9   ARG U  NH1 1 
ATOM 23091  N NH2 . ARG U  1 9   ? 166.337 298.551 149.894 1.00 100.01 ? 9   ARG U  NH2 1 
ATOM 23092  N N   . ALA U  1 10  ? 171.382 292.848 150.113 1.00 98.11  ? 10  ALA U  N   1 
ATOM 23093  C CA  . ALA U  1 10  ? 171.724 292.325 151.428 1.00 98.11  ? 10  ALA U  CA  1 
ATOM 23094  C C   . ALA U  1 10  ? 173.226 292.293 151.675 1.00 98.11  ? 10  ALA U  C   1 
ATOM 23095  O O   . ALA U  1 10  ? 173.649 292.252 152.835 1.00 98.11  ? 10  ALA U  O   1 
ATOM 23096  C CB  . ALA U  1 10  ? 171.148 290.919 151.598 1.00 98.11  ? 10  ALA U  CB  1 
ATOM 23097  N N   . GLY U  1 11  ? 174.039 292.313 150.622 1.00 92.23  ? 11  GLY U  N   1 
ATOM 23098  C CA  . GLY U  1 11  ? 175.473 292.223 150.803 1.00 92.23  ? 11  GLY U  CA  1 
ATOM 23099  C C   . GLY U  1 11  ? 176.041 293.442 151.504 1.00 92.23  ? 11  GLY U  C   1 
ATOM 23100  O O   . GLY U  1 11  ? 175.518 294.552 151.407 1.00 92.23  ? 11  GLY U  O   1 
ATOM 23101  N N   . THR U  1 12  ? 177.136 293.222 152.224 1.00 84.34  ? 12  THR U  N   1 
ATOM 23102  C CA  . THR U  1 12  ? 177.806 294.281 152.963 1.00 84.34  ? 12  THR U  CA  1 
ATOM 23103  C C   . THR U  1 12  ? 178.812 295.000 152.073 1.00 84.34  ? 12  THR U  C   1 
ATOM 23104  O O   . THR U  1 12  ? 179.409 294.408 151.169 1.00 84.34  ? 12  THR U  O   1 
ATOM 23105  C CB  . THR U  1 12  ? 178.519 293.715 154.193 1.00 84.34  ? 12  THR U  CB  1 
ATOM 23106  O OG1 . THR U  1 12  ? 177.673 292.757 154.841 1.00 84.34  ? 12  THR U  OG1 1 
ATOM 23107  C CG2 . THR U  1 12  ? 178.863 294.828 155.173 1.00 84.34  ? 12  THR U  CG2 1 
ATOM 23108  N N   . LYS U  1 13  ? 178.991 296.291 152.338 1.00 77.01  ? 13  LYS U  N   1 
ATOM 23109  C CA  . LYS U  1 13  ? 179.895 297.141 151.569 1.00 77.01  ? 13  LYS U  CA  1 
ATOM 23110  C C   . LYS U  1 13  ? 180.728 297.994 152.518 1.00 77.01  ? 13  LYS U  C   1 
ATOM 23111  O O   . LYS U  1 13  ? 180.887 299.200 152.331 1.00 77.01  ? 13  LYS U  O   1 
ATOM 23112  C CB  . LYS U  1 13  ? 179.109 298.012 150.592 1.00 77.01  ? 13  LYS U  CB  1 
ATOM 23113  C CG  . LYS U  1 13  ? 178.374 297.228 149.523 1.00 77.01  ? 13  LYS U  CG  1 
ATOM 23114  C CD  . LYS U  1 13  ? 177.432 298.117 148.732 1.00 77.01  ? 13  LYS U  CD  1 
ATOM 23115  C CE  . LYS U  1 13  ? 176.081 298.248 149.418 1.00 77.01  ? 13  LYS U  CE  1 
ATOM 23116  N NZ  . LYS U  1 13  ? 175.273 297.002 149.316 1.00 77.01  ? 13  LYS U  NZ  1 
ATOM 23117  N N   . HIS U  1 14  ? 181.277 297.362 153.558 1.00 69.07  ? 14  HIS U  N   1 
ATOM 23118  C CA  . HIS U  1 14  ? 181.984 298.079 154.610 1.00 69.07  ? 14  HIS U  CA  1 
ATOM 23119  C C   . HIS U  1 14  ? 183.498 297.964 154.539 1.00 69.07  ? 14  HIS U  C   1 
ATOM 23120  O O   . HIS U  1 14  ? 184.185 298.795 155.140 1.00 69.07  ? 14  HIS U  O   1 
ATOM 23121  C CB  . HIS U  1 14  ? 181.529 297.582 155.988 1.00 69.07  ? 14  HIS U  CB  1 
ATOM 23122  C CG  . HIS U  1 14  ? 181.911 298.493 157.112 1.00 69.07  ? 14  HIS U  CG  1 
ATOM 23123  N ND1 . HIS U  1 14  ? 181.103 299.523 157.542 1.00 69.07  ? 14  HIS U  ND1 1 
ATOM 23124  C CD2 . HIS U  1 14  ? 183.017 298.531 157.891 1.00 69.07  ? 14  HIS U  CD2 1 
ATOM 23125  C CE1 . HIS U  1 14  ? 181.694 300.155 158.540 1.00 69.07  ? 14  HIS U  CE1 1 
ATOM 23126  N NE2 . HIS U  1 14  ? 182.856 299.573 158.771 1.00 69.07  ? 14  HIS U  NE2 1 
ATOM 23127  N N   . GLY U  1 15  ? 184.034 296.976 153.833 1.00 66.18  ? 15  GLY U  N   1 
ATOM 23128  C CA  . GLY U  1 15  ? 185.470 296.782 153.803 1.00 66.18  ? 15  GLY U  CA  1 
ATOM 23129  C C   . GLY U  1 15  ? 186.020 296.483 152.427 1.00 66.18  ? 15  GLY U  C   1 
ATOM 23130  O O   . GLY U  1 15  ? 187.165 296.039 152.300 1.00 66.18  ? 15  GLY U  O   1 
ATOM 23131  N N   . ASN U  1 16  ? 185.228 296.718 151.387 1.00 66.87  ? 16  ASN U  N   1 
ATOM 23132  C CA  . ASN U  1 16  ? 185.708 296.463 150.043 1.00 66.87  ? 16  ASN U  CA  1 
ATOM 23133  C C   . ASN U  1 16  ? 186.692 297.553 149.628 1.00 66.87  ? 16  ASN U  C   1 
ATOM 23134  O O   . ASN U  1 16  ? 186.798 298.607 150.260 1.00 66.87  ? 16  ASN U  O   1 
ATOM 23135  C CB  . ASN U  1 16  ? 184.541 296.376 149.062 1.00 66.87  ? 16  ASN U  CB  1 
ATOM 23136  C CG  . ASN U  1 16  ? 183.694 297.622 149.050 1.00 66.87  ? 16  ASN U  CG  1 
ATOM 23137  O OD1 . ASN U  1 16  ? 183.861 298.507 149.886 1.00 66.87  ? 16  ASN U  OD1 1 
ATOM 23138  N ND2 . ASN U  1 16  ? 182.772 297.698 148.101 1.00 66.87  ? 16  ASN U  ND2 1 
ATOM 23139  N N   . LYS U  1 17  ? 187.429 297.284 148.549 1.00 67.32  ? 17  LYS U  N   1 
ATOM 23140  C CA  . LYS U  1 17  ? 188.454 298.222 148.109 1.00 67.32  ? 17  LYS U  CA  1 
ATOM 23141  C C   . LYS U  1 17  ? 187.869 299.599 147.837 1.00 67.32  ? 17  LYS U  C   1 
ATOM 23142  O O   . LYS U  1 17  ? 188.540 300.611 148.064 1.00 67.32  ? 17  LYS U  O   1 
ATOM 23143  C CB  . LYS U  1 17  ? 189.154 297.686 146.858 1.00 67.32  ? 17  LYS U  CB  1 
ATOM 23144  C CG  . LYS U  1 17  ? 190.039 296.447 147.061 1.00 67.32  ? 17  LYS U  CG  1 
ATOM 23145  C CD  . LYS U  1 17  ? 190.777 296.422 148.399 1.00 67.32  ? 17  LYS U  CD  1 
ATOM 23146  C CE  . LYS U  1 17  ? 191.629 295.170 148.564 1.00 67.32  ? 17  LYS U  CE  1 
ATOM 23147  N NZ  . LYS U  1 17  ? 190.988 293.936 148.029 1.00 67.32  ? 17  LYS U  NZ  1 
ATOM 23148  N N   . GLY U  1 18  ? 186.631 299.662 147.351 1.00 64.39  ? 18  GLY U  N   1 
ATOM 23149  C CA  . GLY U  1 18  ? 186.001 300.952 147.133 1.00 64.39  ? 18  GLY U  CA  1 
ATOM 23150  C C   . GLY U  1 18  ? 185.817 301.732 148.419 1.00 64.39  ? 18  GLY U  C   1 
ATOM 23151  O O   . GLY U  1 18  ? 186.024 302.946 148.454 1.00 64.39  ? 18  GLY U  O   1 
ATOM 23152  N N   . TRP U  1 19  ? 185.415 301.048 149.491 1.00 63.27  ? 19  TRP U  N   1 
ATOM 23153  C CA  . TRP U  1 19  ? 185.243 301.718 150.775 1.00 63.27  ? 19  TRP U  CA  1 
ATOM 23154  C C   . TRP U  1 19  ? 186.562 302.294 151.272 1.00 63.27  ? 19  TRP U  C   1 
ATOM 23155  O O   . TRP U  1 19  ? 186.612 303.435 151.743 1.00 63.27  ? 19  TRP U  O   1 
ATOM 23156  C CB  . TRP U  1 19  ? 184.662 300.737 151.795 1.00 63.27  ? 19  TRP U  CB  1 
ATOM 23157  C CG  . TRP U  1 19  ? 184.424 301.321 153.153 1.00 63.27  ? 19  TRP U  CG  1 
ATOM 23158  C CD1 . TRP U  1 19  ? 185.328 301.427 154.166 1.00 63.27  ? 19  TRP U  CD1 1 
ATOM 23159  C CD2 . TRP U  1 19  ? 183.199 301.863 153.652 1.00 63.27  ? 19  TRP U  CD2 1 
ATOM 23160  N NE1 . TRP U  1 19  ? 184.746 302.009 155.260 1.00 63.27  ? 19  TRP U  NE1 1 
ATOM 23161  C CE2 . TRP U  1 19  ? 183.437 302.285 154.971 1.00 63.27  ? 19  TRP U  CE2 1 
ATOM 23162  C CE3 . TRP U  1 19  ? 181.925 302.036 153.110 1.00 63.27  ? 19  TRP U  CE3 1 
ATOM 23163  C CZ2 . TRP U  1 19  ? 182.450 302.869 155.756 1.00 63.27  ? 19  TRP U  CZ2 1 
ATOM 23164  C CZ3 . TRP U  1 19  ? 180.946 302.616 153.891 1.00 63.27  ? 19  TRP U  CZ3 1 
ATOM 23165  C CH2 . TRP U  1 19  ? 181.215 303.027 155.198 1.00 63.27  ? 19  TRP U  CH2 1 
ATOM 23166  N N   . GLU U  1 20  ? 187.644 301.522 151.167 1.00 62.90  ? 20  GLU U  N   1 
ATOM 23167  C CA  . GLU U  1 20  ? 188.943 302.009 151.612 1.00 62.90  ? 20  GLU U  CA  1 
ATOM 23168  C C   . GLU U  1 20  ? 189.394 303.209 150.794 1.00 62.90  ? 20  GLU U  C   1 
ATOM 23169  O O   . GLU U  1 20  ? 189.969 304.160 151.336 1.00 62.90  ? 20  GLU U  O   1 
ATOM 23170  C CB  . GLU U  1 20  ? 189.977 300.889 151.529 1.00 62.90  ? 20  GLU U  CB  1 
ATOM 23171  C CG  . GLU U  1 20  ? 190.012 299.992 152.753 1.00 62.90  ? 20  GLU U  CG  1 
ATOM 23172  C CD  . GLU U  1 20  ? 191.296 299.193 152.864 1.00 62.90  ? 20  GLU U  CD  1 
ATOM 23173  O OE1 . GLU U  1 20  ? 192.227 299.435 152.067 1.00 62.90  ? 20  GLU U  OE1 1 
ATOM 23174  O OE2 . GLU U  1 20  ? 191.375 298.318 153.751 1.00 62.90  ? 20  GLU U  OE2 1 
ATOM 23175  N N   . ALA U  1 21  ? 189.151 303.182 149.484 1.00 61.91  ? 21  ALA U  N   1 
ATOM 23176  C CA  . ALA U  1 21  ? 189.584 304.285 148.636 1.00 61.91  ? 21  ALA U  CA  1 
ATOM 23177  C C   . ALA U  1 21  ? 188.875 305.580 149.004 1.00 61.91  ? 21  ALA U  C   1 
ATOM 23178  O O   . ALA U  1 21  ? 189.500 306.643 149.066 1.00 61.91  ? 21  ALA U  O   1 
ATOM 23179  C CB  . ALA U  1 21  ? 189.340 303.940 147.168 1.00 61.91  ? 21  ALA U  CB  1 
ATOM 23180  N N   . ALA U  1 22  ? 187.567 305.516 149.245 1.00 61.55  ? 22  ALA U  N   1 
ATOM 23181  C CA  . ALA U  1 22  ? 186.824 306.726 149.576 1.00 61.55  ? 22  ALA U  CA  1 
ATOM 23182  C C   . ALA U  1 22  ? 187.227 307.266 150.940 1.00 61.55  ? 22  ALA U  C   1 
ATOM 23183  O O   . ALA U  1 22  ? 187.292 308.484 151.138 1.00 61.55  ? 22  ALA U  O   1 
ATOM 23184  C CB  . ALA U  1 22  ? 185.324 306.448 149.530 1.00 61.55  ? 22  ALA U  CB  1 
ATOM 23185  N N   . LEU U  1 23  ? 187.484 306.377 151.898 1.00 61.20  ? 23  LEU U  N   1 
ATOM 23186  C CA  . LEU U  1 23  ? 187.883 306.824 153.227 1.00 61.20  ? 23  LEU U  CA  1 
ATOM 23187  C C   . LEU U  1 23  ? 189.222 307.545 153.178 1.00 61.20  ? 23  LEU U  C   1 
ATOM 23188  O O   . LEU U  1 23  ? 189.422 308.549 153.871 1.00 61.20  ? 23  LEU U  O   1 
ATOM 23189  C CB  . LEU U  1 23  ? 187.943 305.628 154.177 1.00 61.20  ? 23  LEU U  CB  1 
ATOM 23190  C CG  . LEU U  1 23  ? 187.783 305.912 155.669 1.00 61.20  ? 23  LEU U  CG  1 
ATOM 23191  C CD1 . LEU U  1 23  ? 186.406 306.467 155.977 1.00 61.20  ? 23  LEU U  CD1 1 
ATOM 23192  C CD2 . LEU U  1 23  ? 188.037 304.650 156.466 1.00 61.20  ? 23  LEU U  CD2 1 
ATOM 23193  N N   . SER U  1 24  ? 190.153 307.049 152.360 1.00 61.36  ? 24  SER U  N   1 
ATOM 23194  C CA  . SER U  1 24  ? 191.438 307.719 152.207 1.00 61.36  ? 24  SER U  CA  1 
ATOM 23195  C C   . SER U  1 24  ? 191.282 309.094 151.577 1.00 61.36  ? 24  SER U  C   1 
ATOM 23196  O O   . SER U  1 24  ? 192.027 310.019 151.916 1.00 61.36  ? 24  SER U  O   1 
ATOM 23197  C CB  . SER U  1 24  ? 192.376 306.859 151.363 1.00 61.36  ? 24  SER U  CB  1 
ATOM 23198  O OG  . SER U  1 24  ? 192.583 305.593 151.961 1.00 61.36  ? 24  SER U  OG  1 
ATOM 23199  N N   . ALA U  1 25  ? 190.328 309.252 150.660 1.00 62.37  ? 25  ALA U  N   1 
ATOM 23200  C CA  . ALA U  1 25  ? 190.141 310.540 150.004 1.00 62.37  ? 25  ALA U  CA  1 
ATOM 23201  C C   . ALA U  1 25  ? 189.618 311.592 150.974 1.00 62.37  ? 25  ALA U  C   1 
ATOM 23202  O O   . ALA U  1 25  ? 190.081 312.738 150.958 1.00 62.37  ? 25  ALA U  O   1 
ATOM 23203  C CB  . ALA U  1 25  ? 189.188 310.391 148.821 1.00 62.37  ? 25  ALA U  CB  1 
ATOM 23204  N N   . ILE U  1 26  ? 188.654 311.231 151.820 1.00 62.19  ? 26  ILE U  N   1 
ATOM 23205  C CA  . ILE U  1 26  ? 188.055 312.218 152.714 1.00 62.19  ? 26  ILE U  CA  1 
ATOM 23206  C C   . ILE U  1 26  ? 189.098 312.769 153.673 1.00 62.19  ? 26  ILE U  C   1 
ATOM 23207  O O   . ILE U  1 26  ? 189.160 313.978 153.920 1.00 62.19  ? 26  ILE U  O   1 
ATOM 23208  C CB  . ILE U  1 26  ? 186.859 311.614 153.472 1.00 62.19  ? 26  ILE U  CB  1 
ATOM 23209  C CG1 . ILE U  1 26  ? 185.711 311.302 152.512 1.00 62.19  ? 26  ILE U  CG1 1 
ATOM 23210  C CG2 . ILE U  1 26  ? 186.382 312.570 154.548 1.00 62.19  ? 26  ILE U  CG2 1 
ATOM 23211  C CD1 . ILE U  1 26  ? 184.766 310.242 153.021 1.00 62.19  ? 26  ILE U  CD1 1 
ATOM 23212  N N   . GLU U  1 27  ? 189.933 311.894 154.234 1.00 65.14  ? 27  GLU U  N   1 
ATOM 23213  C CA  . GLU U  1 27  ? 190.947 312.353 155.173 1.00 65.14  ? 27  GLU U  CA  1 
ATOM 23214  C C   . GLU U  1 27  ? 191.946 313.283 154.498 1.00 65.14  ? 27  GLU U  C   1 
ATOM 23215  O O   . GLU U  1 27  ? 192.305 314.327 155.054 1.00 65.14  ? 27  GLU U  O   1 
ATOM 23216  C CB  . GLU U  1 27  ? 191.662 311.155 155.792 1.00 65.14  ? 27  GLU U  CB  1 
ATOM 23217  C CG  . GLU U  1 27  ? 192.684 311.532 156.845 1.00 65.14  ? 27  GLU U  CG  1 
ATOM 23218  C CD  . GLU U  1 27  ? 193.335 310.325 157.478 1.00 65.14  ? 27  GLU U  CD  1 
ATOM 23219  O OE1 . GLU U  1 27  ? 193.001 309.190 157.077 1.00 65.14  ? 27  GLU U  OE1 1 
ATOM 23220  O OE2 . GLU U  1 27  ? 194.182 310.508 158.376 1.00 65.14  ? 27  GLU U  OE2 1 
ATOM 23221  N N   . MET U  1 28  ? 192.404 312.927 153.298 1.00 63.40  ? 28  MET U  N   1 
ATOM 23222  C CA  . MET U  1 28  ? 193.386 313.759 152.611 1.00 63.40  ? 28  MET U  CA  1 
ATOM 23223  C C   . MET U  1 28  ? 192.808 315.121 152.256 1.00 63.40  ? 28  MET U  C   1 
ATOM 23224  O O   . MET U  1 28  ? 193.491 316.143 152.387 1.00 63.40  ? 28  MET U  O   1 
ATOM 23225  C CB  . MET U  1 28  ? 193.892 313.050 151.357 1.00 63.40  ? 28  MET U  CB  1 
ATOM 23226  C CG  . MET U  1 28  ? 194.749 311.832 151.637 1.00 63.40  ? 28  MET U  CG  1 
ATOM 23227  S SD  . MET U  1 28  ? 196.326 312.222 152.415 1.00 63.40  ? 28  MET U  SD  1 
ATOM 23228  C CE  . MET U  1 28  ? 197.144 313.134 151.113 1.00 63.40  ? 28  MET U  CE  1 
ATOM 23229  N N   . ALA U  1 29  ? 191.558 315.160 151.797 1.00 61.47  ? 29  ALA U  N   1 
ATOM 23230  C CA  . ALA U  1 29  ? 190.958 316.434 151.412 1.00 61.47  ? 29  ALA U  CA  1 
ATOM 23231  C C   . ALA U  1 29  ? 190.861 317.375 152.603 1.00 61.47  ? 29  ALA U  C   1 
ATOM 23232  O O   . ALA U  1 29  ? 191.161 318.568 152.486 1.00 61.47  ? 29  ALA U  O   1 
ATOM 23233  C CB  . ALA U  1 29  ? 189.579 316.201 150.803 1.00 61.47  ? 29  ALA U  CB  1 
ATOM 23234  N N   . ASN U  1 30  ? 190.445 316.857 153.759 1.00 62.38  ? 30  ASN U  N   1 
ATOM 23235  C CA  . ASN U  1 30  ? 190.374 317.683 154.960 1.00 62.38  ? 30  ASN U  CA  1 
ATOM 23236  C C   . ASN U  1 30  ? 191.762 318.091 155.436 1.00 62.38  ? 30  ASN U  C   1 
ATOM 23237  O O   . ASN U  1 30  ? 191.955 319.221 155.897 1.00 62.38  ? 30  ASN U  O   1 
ATOM 23238  C CB  . ASN U  1 30  ? 189.630 316.934 156.062 1.00 62.38  ? 30  ASN U  CB  1 
ATOM 23239  C CG  . ASN U  1 30  ? 188.130 317.108 155.975 1.00 62.38  ? 30  ASN U  CG  1 
ATOM 23240  O OD1 . ASN U  1 30  ? 187.635 318.191 155.673 1.00 62.38  ? 30  ASN U  OD1 1 
ATOM 23241  N ND2 . ASN U  1 30  ? 187.397 316.037 156.241 1.00 62.38  ? 30  ASN U  ND2 1 
ATOM 23242  N N   . LEU U  1 31  ? 192.740 317.188 155.333 1.00 63.50  ? 31  LEU U  N   1 
ATOM 23243  C CA  . LEU U  1 31  ? 194.097 317.519 155.753 1.00 63.50  ? 31  LEU U  CA  1 
ATOM 23244  C C   . LEU U  1 31  ? 194.650 318.687 154.948 1.00 63.50  ? 31  LEU U  C   1 
ATOM 23245  O O   . LEU U  1 31  ? 195.337 319.557 155.495 1.00 63.50  ? 31  LEU U  O   1 
ATOM 23246  C CB  . LEU U  1 31  ? 195.002 316.295 155.613 1.00 63.50  ? 31  LEU U  CB  1 
ATOM 23247  C CG  . LEU U  1 31  ? 196.513 316.513 155.724 1.00 63.50  ? 31  LEU U  CG  1 
ATOM 23248  C CD1 . LEU U  1 31  ? 196.869 317.176 157.041 1.00 63.50  ? 31  LEU U  CD1 1 
ATOM 23249  C CD2 . LEU U  1 31  ? 197.249 315.198 155.589 1.00 63.50  ? 31  LEU U  CD2 1 
ATOM 23250  N N   . PHE U  1 32  ? 194.370 318.721 153.646 1.00 62.62  ? 32  PHE U  N   1 
ATOM 23251  C CA  . PHE U  1 32  ? 194.873 319.808 152.815 1.00 62.62  ? 32  PHE U  CA  1 
ATOM 23252  C C   . PHE U  1 32  ? 194.278 321.148 153.223 1.00 62.62  ? 32  PHE U  C   1 
ATOM 23253  O O   . PHE U  1 32  ? 194.995 322.152 153.303 1.00 62.62  ? 32  PHE U  O   1 
ATOM 23254  C CB  . PHE U  1 32  ? 194.583 319.517 151.344 1.00 62.62  ? 32  PHE U  CB  1 
ATOM 23255  C CG  . PHE U  1 32  ? 195.647 318.712 150.669 1.00 62.62  ? 32  PHE U  CG  1 
ATOM 23256  C CD1 . PHE U  1 32  ? 196.301 317.694 151.337 1.00 62.62  ? 32  PHE U  CD1 1 
ATOM 23257  C CD2 . PHE U  1 32  ? 195.997 318.973 149.360 1.00 62.62  ? 32  PHE U  CD2 1 
ATOM 23258  C CE1 . PHE U  1 32  ? 197.279 316.959 150.713 1.00 62.62  ? 32  PHE U  CE1 1 
ATOM 23259  C CE2 . PHE U  1 32  ? 196.974 318.241 148.733 1.00 62.62  ? 32  PHE U  CE2 1 
ATOM 23260  C CZ  . PHE U  1 32  ? 197.616 317.234 149.410 1.00 62.62  ? 32  PHE U  CZ  1 
ATOM 23261  N N   . LYS U  1 33  ? 192.971 321.194 153.486 1.00 64.73  ? 33  LYS U  N   1 
ATOM 23262  C CA  . LYS U  1 33  ? 192.350 322.455 153.868 1.00 64.73  ? 33  LYS U  CA  1 
ATOM 23263  C C   . LYS U  1 33  ? 192.883 322.989 155.187 1.00 64.73  ? 33  LYS U  C   1 
ATOM 23264  O O   . LYS U  1 33  ? 192.715 324.177 155.474 1.00 64.73  ? 33  LYS U  O   1 
ATOM 23265  C CB  . LYS U  1 33  ? 190.834 322.300 153.951 1.00 64.73  ? 33  LYS U  CB  1 
ATOM 23266  C CG  . LYS U  1 33  ? 190.174 322.042 152.618 1.00 64.73  ? 33  LYS U  CG  1 
ATOM 23267  C CD  . LYS U  1 33  ? 188.666 321.953 152.746 1.00 64.73  ? 33  LYS U  CD  1 
ATOM 23268  C CE  . LYS U  1 33  ? 188.021 321.615 151.411 1.00 64.73  ? 33  LYS U  CE  1 
ATOM 23269  N NZ  . LYS U  1 33  ? 188.165 322.721 150.420 1.00 64.73  ? 33  LYS U  NZ  1 
ATOM 23270  N N   . SER U  1 34  ? 193.522 322.146 155.991 1.00 66.82  ? 34  SER U  N   1 
ATOM 23271  C CA  . SER U  1 34  ? 194.091 322.587 157.256 1.00 66.82  ? 34  SER U  CA  1 
ATOM 23272  C C   . SER U  1 34  ? 195.489 323.168 157.072 1.00 66.82  ? 34  SER U  C   1 
ATOM 23273  O O   . SER U  1 34  ? 195.799 324.231 157.622 1.00 66.82  ? 34  SER U  O   1 
ATOM 23274  C CB  . SER U  1 34  ? 194.126 321.419 158.241 1.00 66.82  ? 34  SER U  CB  1 
ATOM 23275  O OG  . SER U  1 34  ? 194.259 321.880 159.573 1.00 66.82  ? 34  SER U  OG  1 
ATOM 23276  N N   . LEU U  1 35  ? 196.342 322.487 156.306 1.00 65.49  ? 35  LEU U  N   1 
ATOM 23277  C CA  . LEU U  1 35  ? 197.688 322.995 156.069 1.00 65.49  ? 35  LEU U  CA  1 
ATOM 23278  C C   . LEU U  1 35  ? 197.657 324.344 155.365 1.00 65.49  ? 35  LEU U  C   1 
ATOM 23279  O O   . LEU U  1 35  ? 198.387 325.268 155.742 1.00 65.49  ? 35  LEU U  O   1 
ATOM 23280  C CB  . LEU U  1 35  ? 198.487 321.990 155.244 1.00 65.49  ? 35  LEU U  CB  1 
ATOM 23281  C CG  . LEU U  1 35  ? 199.009 320.766 155.991 1.00 65.49  ? 35  LEU U  CG  1 
ATOM 23282  C CD1 . LEU U  1 35  ? 199.251 319.620 155.027 1.00 65.49  ? 35  LEU U  CD1 1 
ATOM 23283  C CD2 . LEU U  1 35  ? 200.278 321.106 156.749 1.00 65.49  ? 35  LEU U  CD2 1 
ATOM 23284  N N   . ARG U  1 36  ? 196.820 324.479 154.338 1.00 66.95  ? 36  ARG U  N   1 
ATOM 23285  C CA  . ARG U  1 36  ? 196.796 325.694 153.532 1.00 66.95  ? 36  ARG U  CA  1 
ATOM 23286  C C   . ARG U  1 36  ? 196.232 326.893 154.278 1.00 66.95  ? 36  ARG U  C   1 
ATOM 23287  O O   . ARG U  1 36  ? 196.386 328.021 153.799 1.00 66.95  ? 36  ARG U  O   1 
ATOM 23288  C CB  . ARG U  1 36  ? 195.972 325.469 152.264 1.00 66.95  ? 36  ARG U  CB  1 
ATOM 23289  C CG  . ARG U  1 36  ? 196.544 324.431 151.314 1.00 66.95  ? 36  ARG U  CG  1 
ATOM 23290  C CD  . ARG U  1 36  ? 195.477 323.942 150.346 1.00 66.95  ? 36  ARG U  CD  1 
ATOM 23291  N NE  . ARG U  1 36  ? 196.038 323.514 149.070 1.00 66.95  ? 36  ARG U  NE  1 
ATOM 23292  C CZ  . ARG U  1 36  ? 196.855 322.481 148.915 1.00 66.95  ? 36  ARG U  CZ  1 
ATOM 23293  N NH1 . ARG U  1 36  ? 197.220 321.727 149.940 1.00 66.95  ? 36  ARG U  NH1 1 
ATOM 23294  N NH2 . ARG U  1 36  ? 197.316 322.195 147.701 1.00 66.95  ? 36  ARG U  NH2 1 
ATOM 23295  N N   . GLY U  1 37  ? 195.593 326.688 155.424 1.00 68.81  ? 37  GLY U  N   1 
ATOM 23296  C CA  . GLY U  1 37  ? 194.907 327.769 156.103 1.00 68.81  ? 37  GLY U  CA  1 
ATOM 23297  C C   . GLY U  1 37  ? 195.762 328.504 157.111 1.00 68.81  ? 37  GLY U  C   1 
ATOM 23298  O O   . GLY U  1 37  ? 196.787 329.095 156.758 1.00 68.81  ? 37  GLY U  O   1 
ATOM 23299  N N   . THR U  1 38  ? 195.346 328.475 158.373 1.00 77.24  ? 38  THR U  N   1 
ATOM 23300  C CA  . THR U  1 38  ? 196.013 329.217 159.430 1.00 77.24  ? 38  THR U  CA  1 
ATOM 23301  C C   . THR U  1 38  ? 197.093 328.348 160.074 1.00 77.24  ? 38  THR U  C   1 
ATOM 23302  O O   . THR U  1 38  ? 197.450 327.280 159.569 1.00 77.24  ? 38  THR U  O   1 
ATOM 23303  C CB  . THR U  1 38  ? 194.996 329.701 160.463 1.00 77.24  ? 38  THR U  CB  1 
ATOM 23304  O OG1 . THR U  1 38  ? 195.643 330.569 161.402 1.00 77.24  ? 38  THR U  OG1 1 
ATOM 23305  C CG2 . THR U  1 38  ? 194.371 328.527 161.214 1.00 77.24  ? 38  THR U  CG2 1 
ATOM 23306  N N   . GLY U  1 39  ? 197.632 328.813 161.205 1.00 80.89  ? 39  GLY U  N   1 
ATOM 23307  C CA  . GLY U  1 39  ? 198.631 328.066 161.935 1.00 80.89  ? 39  GLY U  CA  1 
ATOM 23308  C C   . GLY U  1 39  ? 198.442 328.237 163.429 1.00 80.89  ? 39  GLY U  C   1 
ATOM 23309  O O   . GLY U  1 39  ? 197.703 329.112 163.887 1.00 80.89  ? 39  GLY U  O   1 
ATOM 23310  N N   . GLY U  1 40  ? 199.125 327.380 164.183 1.00 86.26  ? 40  GLY U  N   1 
ATOM 23311  C CA  . GLY U  1 40  ? 199.010 327.383 165.625 1.00 86.26  ? 40  GLY U  CA  1 
ATOM 23312  C C   . GLY U  1 40  ? 199.860 328.456 166.276 1.00 86.26  ? 40  GLY U  C   1 
ATOM 23313  O O   . GLY U  1 40  ? 200.530 329.256 165.625 1.00 86.26  ? 40  GLY U  O   1 
ATOM 23314  N N   . SER U  1 41  ? 199.821 328.465 167.609 1.00 87.69  ? 41  SER U  N   1 
ATOM 23315  C CA  . SER U  1 41  ? 200.595 329.435 168.376 1.00 87.69  ? 41  SER U  CA  1 
ATOM 23316  C C   . SER U  1 41  ? 202.058 329.019 168.471 1.00 87.69  ? 41  SER U  C   1 
ATOM 23317  O O   . SER U  1 41  ? 202.952 329.736 168.010 1.00 87.69  ? 41  SER U  O   1 
ATOM 23318  C CB  . SER U  1 41  ? 199.993 329.596 169.774 1.00 87.69  ? 41  SER U  CB  1 
ATOM 23319  O OG  . SER U  1 41  ? 200.850 330.347 170.614 1.00 87.69  ? 41  SER U  OG  1 
ATOM 23320  N N   . GLY U  1 42  ? 202.317 327.862 169.062 1.00 88.11  ? 42  GLY U  N   1 
ATOM 23321  C CA  . GLY U  1 42  ? 203.654 327.333 169.195 1.00 88.11  ? 42  GLY U  CA  1 
ATOM 23322  C C   . GLY U  1 42  ? 203.833 326.689 170.551 1.00 88.11  ? 42  GLY U  C   1 
ATOM 23323  O O   . GLY U  1 42  ? 202.869 326.269 171.188 1.00 88.11  ? 42  GLY U  O   1 
ATOM 23324  N N   . SER U  1 43  ? 205.088 326.613 170.984 1.00 85.30  ? 43  SER U  N   1 
ATOM 23325  C CA  . SER U  1 43  ? 205.486 326.072 172.278 1.00 85.30  ? 43  SER U  CA  1 
ATOM 23326  C C   . SER U  1 43  ? 205.285 324.568 172.384 1.00 85.30  ? 43  SER U  C   1 
ATOM 23327  O O   . SER U  1 43  ? 205.374 324.018 173.488 1.00 85.30  ? 43  SER U  O   1 
ATOM 23328  C CB  . SER U  1 43  ? 204.735 326.759 173.425 1.00 85.30  ? 43  SER U  CB  1 
ATOM 23329  O OG  . SER U  1 43  ? 203.381 326.344 173.468 1.00 85.30  ? 43  SER U  OG  1 
ATOM 23330  N N   . SER U  1 44  ? 205.015 323.881 171.278 1.00 83.05  ? 44  SER U  N   1 
ATOM 23331  C CA  . SER U  1 44  ? 204.878 322.432 171.312 1.00 83.05  ? 44  SER U  CA  1 
ATOM 23332  C C   . SER U  1 44  ? 204.974 321.896 169.893 1.00 83.05  ? 44  SER U  C   1 
ATOM 23333  O O   . SER U  1 44  ? 204.792 322.632 168.920 1.00 83.05  ? 44  SER U  O   1 
ATOM 23334  C CB  . SER U  1 44  ? 203.555 322.007 171.955 1.00 83.05  ? 44  SER U  CB  1 
ATOM 23335  O OG  . SER U  1 44  ? 203.420 320.597 171.953 1.00 83.05  ? 44  SER U  OG  1 
ATOM 23336  N N   . MET U  1 45  ? 205.267 320.603 169.791 1.00 78.25  ? 45  MET U  N   1 
ATOM 23337  C CA  . MET U  1 45  ? 205.270 319.941 168.496 1.00 78.25  ? 45  MET U  CA  1 
ATOM 23338  C C   . MET U  1 45  ? 203.877 319.999 167.886 1.00 78.25  ? 45  MET U  C   1 
ATOM 23339  O O   . MET U  1 45  ? 202.882 319.695 168.550 1.00 78.25  ? 45  MET U  O   1 
ATOM 23340  C CB  . MET U  1 45  ? 205.731 318.492 168.655 1.00 78.25  ? 45  MET U  CB  1 
ATOM 23341  C CG  . MET U  1 45  ? 205.826 317.717 167.360 1.00 78.25  ? 45  MET U  CG  1 
ATOM 23342  S SD  . MET U  1 45  ? 206.405 316.028 167.613 1.00 78.25  ? 45  MET U  SD  1 
ATOM 23343  C CE  . MET U  1 45  ? 204.977 315.282 168.392 1.00 78.25  ? 45  MET U  CE  1 
ATOM 23344  N N   . GLU U  1 46  ? 203.808 320.388 166.618 1.00 71.90  ? 46  GLU U  N   1 
ATOM 23345  C CA  . GLU U  1 46  ? 202.545 320.650 165.939 1.00 71.90  ? 46  GLU U  CA  1 
ATOM 23346  C C   . GLU U  1 46  ? 202.203 319.454 165.058 1.00 71.90  ? 46  GLU U  C   1 
ATOM 23347  O O   . GLU U  1 46  ? 202.886 319.190 164.066 1.00 71.90  ? 46  GLU U  O   1 
ATOM 23348  C CB  . GLU U  1 46  ? 202.643 321.932 165.117 1.00 71.90  ? 46  GLU U  CB  1 
ATOM 23349  C CG  . GLU U  1 46  ? 201.353 322.337 164.448 1.00 71.90  ? 46  GLU U  CG  1 
ATOM 23350  C CD  . GLU U  1 46  ? 201.439 323.704 163.807 1.00 71.90  ? 46  GLU U  CD  1 
ATOM 23351  O OE1 . GLU U  1 46  ? 202.537 324.071 163.339 1.00 71.90  ? 46  GLU U  OE1 1 
ATOM 23352  O OE2 . GLU U  1 46  ? 200.412 324.412 163.769 1.00 71.90  ? 46  GLU U  OE2 1 
ATOM 23353  N N   . ILE U  1 47  ? 201.141 318.739 165.420 1.00 70.41  ? 47  ILE U  N   1 
ATOM 23354  C CA  . ILE U  1 47  ? 200.709 317.542 164.709 1.00 70.41  ? 47  ILE U  CA  1 
ATOM 23355  C C   . ILE U  1 47  ? 199.523 317.899 163.825 1.00 70.41  ? 47  ILE U  C   1 
ATOM 23356  O O   . ILE U  1 47  ? 198.552 318.508 164.292 1.00 70.41  ? 47  ILE U  O   1 
ATOM 23357  C CB  . ILE U  1 47  ? 200.339 316.417 165.690 1.00 70.41  ? 47  ILE U  CB  1 
ATOM 23358  C CG1 . ILE U  1 47  ? 201.562 315.998 166.507 1.00 70.41  ? 47  ILE U  CG1 1 
ATOM 23359  C CG2 . ILE U  1 47  ? 199.767 315.225 164.932 1.00 70.41  ? 47  ILE U  CG2 1 
ATOM 23360  C CD1 . ILE U  1 47  ? 201.242 315.082 167.676 1.00 70.41  ? 47  ILE U  CD1 1 
ATOM 23361  N N   . TYR U  1 48  ? 199.601 317.521 162.553 1.00 65.97  ? 48  TYR U  N   1 
ATOM 23362  C CA  . TYR U  1 48  ? 198.514 317.689 161.598 1.00 65.97  ? 48  TYR U  CA  1 
ATOM 23363  C C   . TYR U  1 48  ? 197.923 316.326 161.268 1.00 65.97  ? 48  TYR U  C   1 
ATOM 23364  O O   . TYR U  1 48  ? 198.659 315.394 160.932 1.00 65.97  ? 48  TYR U  O   1 
ATOM 23365  C CB  . TYR U  1 48  ? 199.002 318.355 160.313 1.00 65.97  ? 48  TYR U  CB  1 
ATOM 23366  C CG  . TYR U  1 48  ? 199.166 319.851 160.391 1.00 65.97  ? 48  TYR U  CG  1 
ATOM 23367  C CD1 . TYR U  1 48  ? 200.204 320.418 161.103 1.00 65.97  ? 48  TYR U  CD1 1 
ATOM 23368  C CD2 . TYR U  1 48  ? 198.288 320.695 159.733 1.00 65.97  ? 48  TYR U  CD2 1 
ATOM 23369  C CE1 . TYR U  1 48  ? 200.362 321.784 161.162 1.00 65.97  ? 48  TYR U  CE1 1 
ATOM 23370  C CE2 . TYR U  1 48  ? 198.435 322.062 159.791 1.00 65.97  ? 48  TYR U  CE2 1 
ATOM 23371  C CZ  . TYR U  1 48  ? 199.475 322.600 160.507 1.00 65.97  ? 48  TYR U  CZ  1 
ATOM 23372  O OH  . TYR U  1 48  ? 199.627 323.965 160.568 1.00 65.97  ? 48  TYR U  OH  1 
ATOM 23373  N N   . GLU U  1 49  ? 196.602 316.213 161.364 1.00 67.89  ? 49  GLU U  N   1 
ATOM 23374  C CA  . GLU U  1 49  ? 195.916 314.976 161.021 1.00 67.89  ? 49  GLU U  CA  1 
ATOM 23375  C C   . GLU U  1 49  ? 194.514 315.313 160.541 1.00 67.89  ? 49  GLU U  C   1 
ATOM 23376  O O   . GLU U  1 49  ? 193.830 316.145 161.140 1.00 67.89  ? 49  GLU U  O   1 
ATOM 23377  C CB  . GLU U  1 49  ? 195.859 314.015 162.211 1.00 67.89  ? 49  GLU U  CB  1 
ATOM 23378  C CG  . GLU U  1 49  ? 195.438 312.607 161.838 1.00 67.89  ? 49  GLU U  CG  1 
ATOM 23379  C CD  . GLU U  1 49  ? 195.586 311.632 162.987 1.00 67.89  ? 49  GLU U  CD  1 
ATOM 23380  O OE1 . GLU U  1 49  ? 195.530 312.072 164.153 1.00 67.89  ? 49  GLU U  OE1 1 
ATOM 23381  O OE2 . GLU U  1 49  ? 195.763 310.425 162.723 1.00 67.89  ? 49  GLU U  OE2 1 
ATOM 23382  N N   . GLY U  1 50  ? 194.096 314.662 159.458 1.00 65.15  ? 50  GLY U  N   1 
ATOM 23383  C CA  . GLY U  1 50  ? 192.836 314.997 158.838 1.00 65.15  ? 50  GLY U  CA  1 
ATOM 23384  C C   . GLY U  1 50  ? 191.638 314.440 159.581 1.00 65.15  ? 50  GLY U  C   1 
ATOM 23385  O O   . GLY U  1 50  ? 191.715 313.449 160.303 1.00 65.15  ? 50  GLY U  O   1 
ATOM 23386  N N   . LYS U  1 51  ? 190.504 315.107 159.386 1.00 62.15  ? 51  LYS U  N   1 
ATOM 23387  C CA  . LYS U  1 51  ? 189.245 314.659 159.950 1.00 62.15  ? 51  LYS U  CA  1 
ATOM 23388  C C   . LYS U  1 51  ? 188.605 313.607 159.048 1.00 62.15  ? 51  LYS U  C   1 
ATOM 23389  O O   . LYS U  1 51  ? 189.056 313.344 157.931 1.00 62.15  ? 51  LYS U  O   1 
ATOM 23390  C CB  . LYS U  1 51  ? 188.295 315.837 160.135 1.00 62.15  ? 51  LYS U  CB  1 
ATOM 23391  C CG  . LYS U  1 51  ? 188.634 316.714 161.318 1.00 62.15  ? 51  LYS U  CG  1 
ATOM 23392  C CD  . LYS U  1 51  ? 187.957 318.066 161.213 1.00 62.15  ? 51  LYS U  CD  1 
ATOM 23393  C CE  . LYS U  1 51  ? 187.251 318.434 162.503 1.00 62.15  ? 51  LYS U  CE  1 
ATOM 23394  N NZ  . LYS U  1 51  ? 188.200 318.570 163.640 1.00 62.15  ? 51  LYS U  NZ  1 
ATOM 23395  N N   . LEU U  1 52  ? 187.539 312.996 159.553 1.00 59.18  ? 52  LEU U  N   1 
ATOM 23396  C CA  . LEU U  1 52  ? 186.733 312.040 158.807 1.00 59.18  ? 52  LEU U  CA  1 
ATOM 23397  C C   . LEU U  1 52  ? 185.317 312.567 158.624 1.00 59.18  ? 52  LEU U  C   1 
ATOM 23398  O O   . LEU U  1 52  ? 184.336 311.834 158.755 1.00 59.18  ? 52  LEU U  O   1 
ATOM 23399  C CB  . LEU U  1 52  ? 186.719 310.681 159.500 1.00 59.18  ? 52  LEU U  CB  1 
ATOM 23400  C CG  . LEU U  1 52  ? 188.078 310.001 159.637 1.00 59.18  ? 52  LEU U  CG  1 
ATOM 23401  C CD1 . LEU U  1 52  ? 187.977 308.785 160.536 1.00 59.18  ? 52  LEU U  CD1 1 
ATOM 23402  C CD2 . LEU U  1 52  ? 188.621 309.611 158.277 1.00 59.18  ? 52  LEU U  CD2 1 
ATOM 23403  N N   . THR U  1 53  ? 185.201 313.855 158.319 1.00 59.87  ? 53  THR U  N   1 
ATOM 23404  C CA  . THR U  1 53  ? 183.922 314.507 158.075 1.00 59.87  ? 53  THR U  CA  1 
ATOM 23405  C C   . THR U  1 53  ? 183.831 314.845 156.594 1.00 59.87  ? 53  THR U  C   1 
ATOM 23406  O O   . THR U  1 53  ? 184.685 315.562 156.064 1.00 59.87  ? 53  THR U  O   1 
ATOM 23407  C CB  . THR U  1 53  ? 183.780 315.769 158.923 1.00 59.87  ? 53  THR U  CB  1 
ATOM 23408  O OG1 . THR U  1 53  ? 184.240 315.507 160.254 1.00 59.87  ? 53  THR U  OG1 1 
ATOM 23409  C CG2 . THR U  1 53  ? 182.330 316.216 158.972 1.00 59.87  ? 53  THR U  CG2 1 
ATOM 23410  N N   . ALA U  1 54  ? 182.791 314.338 155.935 1.00 60.89  ? 54  ALA U  N   1 
ATOM 23411  C CA  . ALA U  1 54  ? 182.654 314.423 154.488 1.00 60.89  ? 54  ALA U  CA  1 
ATOM 23412  C C   . ALA U  1 54  ? 181.644 315.475 154.049 1.00 60.89  ? 54  ALA U  C   1 
ATOM 23413  O O   . ALA U  1 54  ? 181.218 315.465 152.891 1.00 60.89  ? 54  ALA U  O   1 
ATOM 23414  C CB  . ALA U  1 54  ? 182.262 313.060 153.920 1.00 60.89  ? 54  ALA U  CB  1 
ATOM 23415  N N   . GLU U  1 55  ? 181.248 316.375 154.939 1.00 64.06  ? 55  GLU U  N   1 
ATOM 23416  C CA  . GLU U  1 55  ? 180.221 317.357 154.627 1.00 64.06  ? 55  GLU U  CA  1 
ATOM 23417  C C   . GLU U  1 55  ? 180.830 318.563 153.929 1.00 64.06  ? 55  GLU U  C   1 
ATOM 23418  O O   . GLU U  1 55  ? 181.888 319.059 154.328 1.00 64.06  ? 55  GLU U  O   1 
ATOM 23419  C CB  . GLU U  1 55  ? 179.498 317.804 155.898 1.00 64.06  ? 55  GLU U  CB  1 
ATOM 23420  C CG  . GLU U  1 55  ? 178.354 318.772 155.652 1.00 64.06  ? 55  GLU U  CG  1 
ATOM 23421  C CD  . GLU U  1 55  ? 177.630 319.155 156.925 1.00 64.06  ? 55  GLU U  CD  1 
ATOM 23422  O OE1 . GLU U  1 55  ? 178.035 318.680 158.007 1.00 64.06  ? 55  GLU U  OE1 1 
ATOM 23423  O OE2 . GLU U  1 55  ? 176.656 319.933 156.845 1.00 64.06  ? 55  GLU U  OE2 1 
ATOM 23424  N N   . GLY U  1 56  ? 180.153 319.034 152.886 1.00 63.99  ? 56  GLY U  N   1 
ATOM 23425  C CA  . GLY U  1 56  ? 180.604 320.189 152.145 1.00 63.99  ? 56  GLY U  CA  1 
ATOM 23426  C C   . GLY U  1 56  ? 181.666 319.913 151.106 1.00 63.99  ? 56  GLY U  C   1 
ATOM 23427  O O   . GLY U  1 56  ? 182.113 320.855 150.440 1.00 63.99  ? 56  GLY U  O   1 
ATOM 23428  N N   . LEU U  1 57  ? 182.082 318.665 150.938 1.00 63.68  ? 57  LEU U  N   1 
ATOM 23429  C CA  . LEU U  1 57  ? 183.132 318.306 149.999 1.00 63.68  ? 57  LEU U  CA  1 
ATOM 23430  C C   . LEU U  1 57  ? 182.523 317.691 148.748 1.00 63.68  ? 57  LEU U  C   1 
ATOM 23431  O O   . LEU U  1 57  ? 181.603 316.872 148.830 1.00 63.68  ? 57  LEU U  O   1 
ATOM 23432  C CB  . LEU U  1 57  ? 184.113 317.323 150.638 1.00 63.68  ? 57  LEU U  CB  1 
ATOM 23433  C CG  . LEU U  1 57  ? 184.898 317.839 151.842 1.00 63.68  ? 57  LEU U  CG  1 
ATOM 23434  C CD1 . LEU U  1 57  ? 185.665 316.702 152.493 1.00 63.68  ? 57  LEU U  CD1 1 
ATOM 23435  C CD2 . LEU U  1 57  ? 185.845 318.945 151.426 1.00 63.68  ? 57  LEU U  CD2 1 
ATOM 23436  N N   . ARG U  1 58  ? 183.043 318.088 147.591 1.00 65.91  ? 58  ARG U  N   1 
ATOM 23437  C CA  . ARG U  1 58  ? 182.617 317.560 146.305 1.00 65.91  ? 58  ARG U  CA  1 
ATOM 23438  C C   . ARG U  1 58  ? 183.672 316.595 145.787 1.00 65.91  ? 58  ARG U  C   1 
ATOM 23439  O O   . ARG U  1 58  ? 184.872 316.865 145.888 1.00 65.91  ? 58  ARG U  O   1 
ATOM 23440  C CB  . ARG U  1 58  ? 182.389 318.688 145.299 1.00 65.91  ? 58  ARG U  CB  1 
ATOM 23441  C CG  . ARG U  1 58  ? 181.393 319.740 145.761 1.00 65.91  ? 58  ARG U  CG  1 
ATOM 23442  C CD  . ARG U  1 58  ? 181.939 321.146 145.583 1.00 65.91  ? 58  ARG U  CD  1 
ATOM 23443  N NE  . ARG U  1 58  ? 183.018 321.444 146.517 1.00 65.91  ? 58  ARG U  NE  1 
ATOM 23444  C CZ  . ARG U  1 58  ? 183.780 322.527 146.464 1.00 65.91  ? 58  ARG U  CZ  1 
ATOM 23445  N NH1 . ARG U  1 58  ? 183.609 323.450 145.530 1.00 65.91  ? 58  ARG U  NH1 1 
ATOM 23446  N NH2 . ARG U  1 58  ? 184.739 322.692 147.369 1.00 65.91  ? 58  ARG U  NH2 1 
ATOM 23447  N N   . PHE U  1 59  ? 183.222 315.471 145.236 1.00 62.68  ? 59  PHE U  N   1 
ATOM 23448  C CA  . PHE U  1 59  ? 184.105 314.391 144.819 1.00 62.68  ? 59  PHE U  CA  1 
ATOM 23449  C C   . PHE U  1 59  ? 183.858 314.047 143.357 1.00 62.68  ? 59  PHE U  C   1 
ATOM 23450  O O   . PHE U  1 59  ? 182.907 314.519 142.730 1.00 62.68  ? 59  PHE U  O   1 
ATOM 23451  C CB  . PHE U  1 59  ? 183.907 313.139 145.681 1.00 62.68  ? 59  PHE U  CB  1 
ATOM 23452  C CG  . PHE U  1 59  ? 184.155 313.361 147.139 1.00 62.68  ? 59  PHE U  CG  1 
ATOM 23453  C CD1 . PHE U  1 59  ? 183.229 314.026 147.920 1.00 62.68  ? 59  PHE U  CD1 1 
ATOM 23454  C CD2 . PHE U  1 59  ? 185.313 312.899 147.734 1.00 62.68  ? 59  PHE U  CD2 1 
ATOM 23455  C CE1 . PHE U  1 59  ? 183.458 314.230 149.259 1.00 62.68  ? 59  PHE U  CE1 1 
ATOM 23456  C CE2 . PHE U  1 59  ? 185.543 313.102 149.073 1.00 62.68  ? 59  PHE U  CE2 1 
ATOM 23457  C CZ  . PHE U  1 59  ? 184.615 313.766 149.837 1.00 62.68  ? 59  PHE U  CZ  1 
ATOM 23458  N N   . GLY U  1 60  ? 184.738 313.208 142.821 1.00 61.79  ? 60  GLY U  N   1 
ATOM 23459  C CA  . GLY U  1 60  ? 184.599 312.691 141.477 1.00 61.79  ? 60  GLY U  CA  1 
ATOM 23460  C C   . GLY U  1 60  ? 185.154 311.289 141.380 1.00 61.79  ? 60  GLY U  C   1 
ATOM 23461  O O   . GLY U  1 60  ? 186.252 311.025 141.871 1.00 61.79  ? 60  GLY U  O   1 
ATOM 23462  N N   . ILE U  1 61  ? 184.408 310.376 140.763 1.00 62.65  ? 61  ILE U  N   1 
ATOM 23463  C CA  . ILE U  1 61  ? 184.776 308.968 140.688 1.00 62.65  ? 61  ILE U  CA  1 
ATOM 23464  C C   . ILE U  1 61  ? 184.879 308.574 139.223 1.00 62.65  ? 61  ILE U  C   1 
ATOM 23465  O O   . ILE U  1 61  ? 184.005 308.919 138.420 1.00 62.65  ? 61  ILE U  O   1 
ATOM 23466  C CB  . ILE U  1 61  ? 183.760 308.070 141.417 1.00 62.65  ? 61  ILE U  CB  1 
ATOM 23467  C CG1 . ILE U  1 61  ? 183.657 308.457 142.892 1.00 62.65  ? 61  ILE U  CG1 1 
ATOM 23468  C CG2 . ILE U  1 61  ? 184.159 306.612 141.298 1.00 62.65  ? 61  ILE U  CG2 1 
ATOM 23469  C CD1 . ILE U  1 61  ? 182.431 307.915 143.576 1.00 62.65  ? 61  ILE U  CD1 1 
ATOM 23470  N N   . VAL U  1 62  ? 185.948 307.861 138.881 1.00 61.85  ? 62  VAL U  N   1 
ATOM 23471  C CA  . VAL U  1 62  ? 186.180 307.365 137.531 1.00 61.85  ? 62  VAL U  CA  1 
ATOM 23472  C C   . VAL U  1 62  ? 186.332 305.855 137.605 1.00 61.85  ? 62  VAL U  C   1 
ATOM 23473  O O   . VAL U  1 62  ? 187.153 305.349 138.379 1.00 61.85  ? 62  VAL U  O   1 
ATOM 23474  C CB  . VAL U  1 62  ? 187.425 308.010 136.901 1.00 61.85  ? 62  VAL U  CB  1 
ATOM 23475  C CG1 . VAL U  1 62  ? 187.614 307.525 135.476 1.00 61.85  ? 62  VAL U  CG1 1 
ATOM 23476  C CG2 . VAL U  1 62  ? 187.311 309.516 136.944 1.00 61.85  ? 62  VAL U  CG2 1 
ATOM 23477  N N   . ALA U  1 63  ? 185.546 305.138 136.804 1.00 63.87  ? 63  ALA U  N   1 
ATOM 23478  C CA  . ALA U  1 63  ? 185.528 303.685 136.839 1.00 63.87  ? 63  ALA U  CA  1 
ATOM 23479  C C   . ALA U  1 63  ? 185.425 303.126 135.430 1.00 63.87  ? 63  ALA U  C   1 
ATOM 23480  O O   . ALA U  1 63  ? 184.797 303.720 134.552 1.00 63.87  ? 63  ALA U  O   1 
ATOM 23481  C CB  . ALA U  1 63  ? 184.364 303.160 137.688 1.00 63.87  ? 63  ALA U  CB  1 
ATOM 23482  N N   . SER U  1 64  ? 186.037 301.963 135.229 1.00 65.11  ? 64  SER U  N   1 
ATOM 23483  C CA  . SER U  1 64  ? 186.077 301.303 133.935 1.00 65.11  ? 64  SER U  CA  1 
ATOM 23484  C C   . SER U  1 64  ? 184.893 300.348 133.812 1.00 65.11  ? 64  SER U  C   1 
ATOM 23485  O O   . SER U  1 64  ? 183.961 300.377 134.619 1.00 65.11  ? 64  SER U  O   1 
ATOM 23486  C CB  . SER U  1 64  ? 187.410 300.585 133.759 1.00 65.11  ? 64  SER U  CB  1 
ATOM 23487  O OG  . SER U  1 64  ? 187.579 299.589 134.748 1.00 65.11  ? 64  SER U  OG  1 
ATOM 23488  N N   . ARG U  1 65  ? 184.913 299.489 132.792 1.00 66.94  ? 65  ARG U  N   1 
ATOM 23489  C CA  . ARG U  1 65  ? 183.790 298.597 132.528 1.00 66.94  ? 65  ARG U  CA  1 
ATOM 23490  C C   . ARG U  1 65  ? 184.195 297.132 132.485 1.00 66.94  ? 65  ARG U  C   1 
ATOM 23491  O O   . ARG U  1 65  ? 183.385 296.260 132.807 1.00 66.94  ? 65  ARG U  O   1 
ATOM 23492  C CB  . ARG U  1 65  ? 183.119 298.962 131.209 1.00 66.94  ? 65  ARG U  CB  1 
ATOM 23493  C CG  . ARG U  1 65  ? 182.049 300.022 131.317 1.00 66.94  ? 65  ARG U  CG  1 
ATOM 23494  C CD  . ARG U  1 65  ? 180.960 299.758 130.304 1.00 66.94  ? 65  ARG U  CD  1 
ATOM 23495  N NE  . ARG U  1 65  ? 180.202 300.956 129.971 1.00 66.94  ? 65  ARG U  NE  1 
ATOM 23496  C CZ  . ARG U  1 65  ? 180.509 301.793 128.990 1.00 66.94  ? 65  ARG U  CZ  1 
ATOM 23497  N NH1 . ARG U  1 65  ? 181.590 301.626 128.247 1.00 66.94  ? 65  ARG U  NH1 1 
ATOM 23498  N NH2 . ARG U  1 65  ? 179.709 302.826 128.749 1.00 66.94  ? 65  ARG U  NH2 1 
ATOM 23499  N N   . PHE U  1 66  ? 185.425 296.841 132.078 1.00 75.03  ? 66  PHE U  N   1 
ATOM 23500  C CA  . PHE U  1 66  ? 185.854 295.453 132.002 1.00 75.03  ? 66  PHE U  CA  1 
ATOM 23501  C C   . PHE U  1 66  ? 185.691 294.793 133.363 1.00 75.03  ? 66  PHE U  C   1 
ATOM 23502  O O   . PHE U  1 66  ? 186.172 295.306 134.378 1.00 75.03  ? 66  PHE U  O   1 
ATOM 23503  C CB  . PHE U  1 66  ? 187.304 295.368 131.530 1.00 75.03  ? 66  PHE U  CB  1 
ATOM 23504  C CG  . PHE U  1 66  ? 187.603 294.148 130.708 1.00 75.03  ? 66  PHE U  CG  1 
ATOM 23505  C CD1 . PHE U  1 66  ? 186.985 293.950 129.484 1.00 75.03  ? 66  PHE U  CD1 1 
ATOM 23506  C CD2 . PHE U  1 66  ? 188.507 293.201 131.155 1.00 75.03  ? 66  PHE U  CD2 1 
ATOM 23507  C CE1 . PHE U  1 66  ? 187.259 292.829 128.727 1.00 75.03  ? 66  PHE U  CE1 1 
ATOM 23508  C CE2 . PHE U  1 66  ? 188.786 292.078 130.402 1.00 75.03  ? 66  PHE U  CE2 1 
ATOM 23509  C CZ  . PHE U  1 66  ? 188.161 291.891 129.185 1.00 75.03  ? 66  PHE U  CZ  1 
ATOM 23510  N N   . ASN U  1 67  ? 185.006 293.651 133.382 1.00 74.45  ? 67  ASN U  N   1 
ATOM 23511  C CA  . ASN U  1 67  ? 184.556 293.023 134.621 1.00 74.45  ? 67  ASN U  CA  1 
ATOM 23512  C C   . ASN U  1 67  ? 183.620 293.964 135.381 1.00 74.45  ? 67  ASN U  C   1 
ATOM 23513  O O   . ASN U  1 67  ? 183.829 294.289 136.549 1.00 74.45  ? 67  ASN U  O   1 
ATOM 23514  C CB  . ASN U  1 67  ? 185.744 292.604 135.489 1.00 74.45  ? 67  ASN U  CB  1 
ATOM 23515  C CG  . ASN U  1 67  ? 186.837 291.933 134.694 1.00 74.45  ? 67  ASN U  CG  1 
ATOM 23516  O OD1 . ASN U  1 67  ? 187.495 292.563 133.868 1.00 74.45  ? 67  ASN U  OD1 1 
ATOM 23517  N ND2 . ASN U  1 67  ? 187.039 290.645 134.938 1.00 74.45  ? 67  ASN U  ND2 1 
ATOM 23518  N N   . HIS U  1 68  ? 182.570 294.397 134.683 1.00 72.02  ? 68  HIS U  N   1 
ATOM 23519  C CA  . HIS U  1 68  ? 181.619 295.333 135.270 1.00 72.02  ? 68  HIS U  CA  1 
ATOM 23520  C C   . HIS U  1 68  ? 180.875 294.736 136.455 1.00 72.02  ? 68  HIS U  C   1 
ATOM 23521  O O   . HIS U  1 68  ? 180.357 295.488 137.285 1.00 72.02  ? 68  HIS U  O   1 
ATOM 23522  C CB  . HIS U  1 68  ? 180.610 295.791 134.219 1.00 72.02  ? 68  HIS U  CB  1 
ATOM 23523  C CG  . HIS U  1 68  ? 179.491 294.825 133.997 1.00 72.02  ? 68  HIS U  CG  1 
ATOM 23524  N ND1 . HIS U  1 68  ? 179.702 293.525 133.589 1.00 72.02  ? 68  HIS U  ND1 1 
ATOM 23525  C CD2 . HIS U  1 68  ? 178.152 294.967 134.123 1.00 72.02  ? 68  HIS U  CD2 1 
ATOM 23526  C CE1 . HIS U  1 68  ? 178.539 292.909 133.475 1.00 72.02  ? 68  HIS U  CE1 1 
ATOM 23527  N NE2 . HIS U  1 68  ? 177.583 293.762 133.794 1.00 72.02  ? 68  HIS U  NE2 1 
ATOM 23528  N N   . ALA U  1 69  ? 180.805 293.408 136.554 1.00 70.43  ? 69  ALA U  N   1 
ATOM 23529  C CA  . ALA U  1 69  ? 180.145 292.792 137.699 1.00 70.43  ? 69  ALA U  CA  1 
ATOM 23530  C C   . ALA U  1 69  ? 180.865 293.133 138.997 1.00 70.43  ? 69  ALA U  C   1 
ATOM 23531  O O   . ALA U  1 69  ? 180.225 293.415 140.015 1.00 70.43  ? 69  ALA U  O   1 
ATOM 23532  C CB  . ALA U  1 69  ? 180.072 291.279 137.509 1.00 70.43  ? 69  ALA U  CB  1 
ATOM 23533  N N   . LEU U  1 70  ? 182.198 293.111 138.979 1.00 70.57  ? 70  LEU U  N   1 
ATOM 23534  C CA  . LEU U  1 70  ? 182.966 293.426 140.178 1.00 70.57  ? 70  LEU U  CA  1 
ATOM 23535  C C   . LEU U  1 70  ? 183.115 294.929 140.372 1.00 70.57  ? 70  LEU U  C   1 
ATOM 23536  O O   . LEU U  1 70  ? 183.084 295.414 141.507 1.00 70.57  ? 70  LEU U  O   1 
ATOM 23537  C CB  . LEU U  1 70  ? 184.342 292.767 140.105 1.00 70.57  ? 70  LEU U  CB  1 
ATOM 23538  C CG  . LEU U  1 70  ? 184.375 291.269 140.410 1.00 70.57  ? 70  LEU U  CG  1 
ATOM 23539  C CD1 . LEU U  1 70  ? 183.744 290.465 139.286 1.00 70.57  ? 70  LEU U  CD1 1 
ATOM 23540  C CD2 . LEU U  1 70  ? 185.804 290.813 140.661 1.00 70.57  ? 70  LEU U  CD2 1 
ATOM 23541  N N   . VAL U  1 71  ? 183.281 295.681 139.283 1.00 69.21  ? 71  VAL U  N   1 
ATOM 23542  C CA  . VAL U  1 71  ? 183.503 297.117 139.409 1.00 69.21  ? 71  VAL U  CA  1 
ATOM 23543  C C   . VAL U  1 71  ? 182.270 297.802 139.982 1.00 69.21  ? 71  VAL U  C   1 
ATOM 23544  O O   . VAL U  1 71  ? 182.379 298.772 140.741 1.00 69.21  ? 71  VAL U  O   1 
ATOM 23545  C CB  . VAL U  1 71  ? 183.906 297.718 138.050 1.00 69.21  ? 71  VAL U  CB  1 
ATOM 23546  C CG1 . VAL U  1 71  ? 183.812 299.234 138.083 1.00 69.21  ? 71  VAL U  CG1 1 
ATOM 23547  C CG2 . VAL U  1 71  ? 185.309 297.283 137.677 1.00 69.21  ? 71  VAL U  CG2 1 
ATOM 23548  N N   . ASP U  1 72  ? 181.080 297.317 139.627 1.00 70.17  ? 72  ASP U  N   1 
ATOM 23549  C CA  . ASP U  1 72  ? 179.862 298.008 140.037 1.00 70.17  ? 72  ASP U  CA  1 
ATOM 23550  C C   . ASP U  1 72  ? 179.725 298.044 141.551 1.00 70.17  ? 72  ASP U  C   1 
ATOM 23551  O O   . ASP U  1 72  ? 179.351 299.075 142.122 1.00 70.17  ? 72  ASP U  O   1 
ATOM 23552  C CB  . ASP U  1 72  ? 178.638 297.341 139.409 1.00 70.17  ? 72  ASP U  CB  1 
ATOM 23553  C CG  . ASP U  1 72  ? 177.595 298.342 138.944 1.00 70.17  ? 72  ASP U  CG  1 
ATOM 23554  O OD1 . ASP U  1 72  ? 177.714 299.541 139.275 1.00 70.17  ? 72  ASP U  OD1 1 
ATOM 23555  O OD2 . ASP U  1 72  ? 176.650 297.928 138.241 1.00 70.17  ? 72  ASP U  OD2 1 
ATOM 23556  N N   . ARG U  1 73  ? 180.019 296.933 142.226 1.00 70.71  ? 73  ARG U  N   1 
ATOM 23557  C CA  . ARG U  1 73  ? 179.889 296.919 143.677 1.00 70.71  ? 73  ARG U  CA  1 
ATOM 23558  C C   . ARG U  1 73  ? 180.966 297.772 144.335 1.00 70.71  ? 73  ARG U  C   1 
ATOM 23559  O O   . ARG U  1 73  ? 180.706 298.433 145.346 1.00 70.71  ? 73  ARG U  O   1 
ATOM 23560  C CB  . ARG U  1 73  ? 179.925 295.484 144.202 1.00 70.71  ? 73  ARG U  CB  1 
ATOM 23561  C CG  . ARG U  1 73  ? 181.267 294.787 144.110 1.00 70.71  ? 73  ARG U  CG  1 
ATOM 23562  C CD  . ARG U  1 73  ? 181.201 293.412 144.749 1.00 70.71  ? 73  ARG U  CD  1 
ATOM 23563  N NE  . ARG U  1 73  ? 180.158 292.584 144.156 1.00 70.71  ? 73  ARG U  NE  1 
ATOM 23564  C CZ  . ARG U  1 73  ? 179.656 291.489 144.713 1.00 70.71  ? 73  ARG U  CZ  1 
ATOM 23565  N NH1 . ARG U  1 73  ? 180.078 291.052 145.888 1.00 70.71  ? 73  ARG U  NH1 1 
ATOM 23566  N NH2 . ARG U  1 73  ? 178.705 290.815 144.072 1.00 70.71  ? 73  ARG U  NH2 1 
ATOM 23567  N N   . LEU U  1 74  ? 182.178 297.776 143.777 1.00 67.65  ? 74  LEU U  N   1 
ATOM 23568  C CA  . LEU U  1 74  ? 183.208 298.675 144.289 1.00 67.65  ? 74  LEU U  CA  1 
ATOM 23569  C C   . LEU U  1 74  ? 182.760 300.126 144.209 1.00 67.65  ? 74  LEU U  C   1 
ATOM 23570  O O   . LEU U  1 74  ? 183.106 300.932 145.079 1.00 67.65  ? 74  LEU U  O   1 
ATOM 23571  C CB  . LEU U  1 74  ? 184.509 298.487 143.513 1.00 67.65  ? 74  LEU U  CB  1 
ATOM 23572  C CG  . LEU U  1 74  ? 185.206 297.130 143.590 1.00 67.65  ? 74  LEU U  CG  1 
ATOM 23573  C CD1 . LEU U  1 74  ? 186.503 297.170 142.806 1.00 67.65  ? 74  LEU U  CD1 1 
ATOM 23574  C CD2 . LEU U  1 74  ? 185.467 296.727 145.028 1.00 67.65  ? 74  LEU U  CD2 1 
ATOM 23575  N N   . VAL U  1 75  ? 181.990 300.477 143.180 1.00 65.14  ? 75  VAL U  N   1 
ATOM 23576  C CA  . VAL U  1 75  ? 181.478 301.836 143.068 1.00 65.14  ? 75  VAL U  CA  1 
ATOM 23577  C C   . VAL U  1 75  ? 180.450 302.109 144.156 1.00 65.14  ? 75  VAL U  C   1 
ATOM 23578  O O   . VAL U  1 75  ? 180.405 303.205 144.724 1.00 65.14  ? 75  VAL U  O   1 
ATOM 23579  C CB  . VAL U  1 75  ? 180.893 302.063 141.663 1.00 65.14  ? 75  VAL U  CB  1 
ATOM 23580  C CG1 . VAL U  1 75  ? 180.057 303.328 141.630 1.00 65.14  ? 75  VAL U  CG1 1 
ATOM 23581  C CG2 . VAL U  1 75  ? 182.004 302.128 140.638 1.00 65.14  ? 75  VAL U  CG2 1 
ATOM 23582  N N   . GLU U  1 76  ? 179.606 301.124 144.462 1.00 69.21  ? 76  GLU U  N   1 
ATOM 23583  C CA  . GLU U  1 76  ? 178.593 301.322 145.491 1.00 69.21  ? 76  GLU U  CA  1 
ATOM 23584  C C   . GLU U  1 76  ? 179.230 301.519 146.858 1.00 69.21  ? 76  GLU U  C   1 
ATOM 23585  O O   . GLU U  1 76  ? 178.738 302.309 147.670 1.00 69.21  ? 76  GLU U  O   1 
ATOM 23586  C CB  . GLU U  1 76  ? 177.633 300.137 145.515 1.00 69.21  ? 76  GLU U  CB  1 
ATOM 23587  C CG  . GLU U  1 76  ? 176.792 300.009 144.259 1.00 69.21  ? 76  GLU U  CG  1 
ATOM 23588  C CD  . GLU U  1 76  ? 175.817 301.155 144.096 1.00 69.21  ? 76  GLU U  CD  1 
ATOM 23589  O OE1 . GLU U  1 76  ? 175.347 301.690 145.123 1.00 69.21  ? 76  GLU U  OE1 1 
ATOM 23590  O OE2 . GLU U  1 76  ? 175.518 301.525 142.940 1.00 69.21  ? 76  GLU U  OE2 1 
ATOM 23591  N N   . GLY U  1 77  ? 180.318 300.802 147.137 1.00 67.88  ? 77  GLY U  N   1 
ATOM 23592  C CA  . GLY U  1 77  ? 181.006 300.997 148.401 1.00 67.88  ? 77  GLY U  CA  1 
ATOM 23593  C C   . GLY U  1 77  ? 181.477 302.426 148.581 1.00 67.88  ? 77  GLY U  C   1 
ATOM 23594  O O   . GLY U  1 77  ? 181.284 303.031 149.637 1.00 67.88  ? 77  GLY U  O   1 
ATOM 23595  N N   . ALA U  1 78  ? 182.093 302.989 147.542 1.00 64.32  ? 78  ALA U  N   1 
ATOM 23596  C CA  . ALA U  1 78  ? 182.589 304.356 147.633 1.00 64.32  ? 78  ALA U  CA  1 
ATOM 23597  C C   . ALA U  1 78  ? 181.455 305.342 147.867 1.00 64.32  ? 78  ALA U  C   1 
ATOM 23598  O O   . ALA U  1 78  ? 181.571 306.241 148.706 1.00 64.32  ? 78  ALA U  O   1 
ATOM 23599  C CB  . ALA U  1 78  ? 183.357 304.716 146.364 1.00 64.32  ? 78  ALA U  CB  1 
ATOM 23600  N N   . ILE U  1 79  ? 180.351 305.193 147.135 1.00 65.52  ? 79  ILE U  N   1 
ATOM 23601  C CA  . ILE U  1 79  ? 179.222 306.101 147.319 1.00 65.52  ? 79  ILE U  CA  1 
ATOM 23602  C C   . ILE U  1 79  ? 178.633 305.931 148.710 1.00 65.52  ? 79  ILE U  C   1 
ATOM 23603  O O   . ILE U  1 79  ? 178.225 306.905 149.351 1.00 65.52  ? 79  ILE U  O   1 
ATOM 23604  C CB  . ILE U  1 79  ? 178.159 305.870 146.229 1.00 65.52  ? 79  ILE U  CB  1 
ATOM 23605  C CG1 . ILE U  1 79  ? 178.742 306.084 144.831 1.00 65.52  ? 79  ILE U  CG1 1 
ATOM 23606  C CG2 . ILE U  1 79  ? 176.974 306.793 146.452 1.00 65.52  ? 79  ILE U  CG2 1 
ATOM 23607  C CD1 . ILE U  1 79  ? 179.271 307.480 144.569 1.00 65.52  ? 79  ILE U  CD1 1 
ATOM 23608  N N   . ASP U  1 80  ? 178.579 304.692 149.199 1.00 67.81  ? 80  ASP U  N   1 
ATOM 23609  C CA  . ASP U  1 80  ? 178.012 304.447 150.520 1.00 67.81  ? 80  ASP U  CA  1 
ATOM 23610  C C   . ASP U  1 80  ? 178.836 305.123 151.606 1.00 67.81  ? 80  ASP U  C   1 
ATOM 23611  O O   . ASP U  1 80  ? 178.282 305.669 152.566 1.00 67.81  ? 80  ASP U  O   1 
ATOM 23612  C CB  . ASP U  1 80  ? 177.922 302.945 150.782 1.00 67.81  ? 80  ASP U  CB  1 
ATOM 23613  C CG  . ASP U  1 80  ? 176.785 302.288 150.023 1.00 67.81  ? 80  ASP U  CG  1 
ATOM 23614  O OD1 . ASP U  1 80  ? 175.750 302.951 149.798 1.00 67.81  ? 80  ASP U  OD1 1 
ATOM 23615  O OD2 . ASP U  1 80  ? 176.925 301.104 149.652 1.00 67.81  ? 80  ASP U  OD2 1 
ATOM 23616  N N   . CYS U  1 81  ? 180.162 305.098 151.472 1.00 63.57  ? 81  CYS U  N   1 
ATOM 23617  C CA  . CYS U  1 81  ? 181.011 305.728 152.475 1.00 63.57  ? 81  CYS U  CA  1 
ATOM 23618  C C   . CYS U  1 81  ? 180.742 307.222 152.566 1.00 63.57  ? 81  CYS U  C   1 
ATOM 23619  O O   . CYS U  1 81  ? 180.667 307.781 153.666 1.00 63.57  ? 81  CYS U  O   1 
ATOM 23620  C CB  . CYS U  1 81  ? 182.480 305.473 152.150 1.00 63.57  ? 81  CYS U  CB  1 
ATOM 23621  S SG  . CYS U  1 81  ? 183.618 305.881 153.486 1.00 63.57  ? 81  CYS U  SG  1 
ATOM 23622  N N   . ILE U  1 82  ? 180.595 307.888 151.423 1.00 61.99  ? 82  ILE U  N   1 
ATOM 23623  C CA  . ILE U  1 82  ? 180.446 309.338 151.431 1.00 61.99  ? 82  ILE U  CA  1 
ATOM 23624  C C   . ILE U  1 82  ? 179.147 309.740 152.115 1.00 61.99  ? 82  ILE U  C   1 
ATOM 23625  O O   . ILE U  1 82  ? 179.118 310.682 152.913 1.00 61.99  ? 82  ILE U  O   1 
ATOM 23626  C CB  . ILE U  1 82  ? 180.531 309.882 149.996 1.00 61.99  ? 82  ILE U  CB  1 
ATOM 23627  C CG1 . ILE U  1 82  ? 181.975 309.834 149.503 1.00 61.99  ? 82  ILE U  CG1 1 
ATOM 23628  C CG2 . ILE U  1 82  ? 180.021 311.304 149.931 1.00 61.99  ? 82  ILE U  CG2 1 
ATOM 23629  C CD1 . ILE U  1 82  ? 182.106 309.744 148.004 1.00 61.99  ? 82  ILE U  CD1 1 
ATOM 23630  N N   . VAL U  1 83  ? 178.053 309.041 151.815 1.00 61.89  ? 83  VAL U  N   1 
ATOM 23631  C CA  . VAL U  1 83  ? 176.767 309.403 152.399 1.00 61.89  ? 83  VAL U  CA  1 
ATOM 23632  C C   . VAL U  1 83  ? 176.742 309.080 153.887 1.00 61.89  ? 83  VAL U  C   1 
ATOM 23633  O O   . VAL U  1 83  ? 176.198 309.845 154.691 1.00 61.89  ? 83  VAL U  O   1 
ATOM 23634  C CB  . VAL U  1 83  ? 175.622 308.702 151.647 1.00 61.89  ? 83  VAL U  CB  1 
ATOM 23635  C CG1 . VAL U  1 83  ? 174.275 309.169 152.176 1.00 61.89  ? 83  VAL U  CG1 1 
ATOM 23636  C CG2 . VAL U  1 83  ? 175.723 308.976 150.157 1.00 61.89  ? 83  VAL U  CG2 1 
ATOM 23637  N N   . ARG U  1 84  ? 177.319 307.946 154.278 1.00 60.08  ? 84  ARG U  N   1 
ATOM 23638  C CA  . ARG U  1 84  ? 177.324 307.576 155.689 1.00 60.08  ? 84  ARG U  CA  1 
ATOM 23639  C C   . ARG U  1 84  ? 178.071 308.605 156.527 1.00 60.08  ? 84  ARG U  C   1 
ATOM 23640  O O   . ARG U  1 84  ? 177.631 308.959 157.626 1.00 60.08  ? 84  ARG U  O   1 
ATOM 23641  C CB  . ARG U  1 84  ? 177.947 306.194 155.867 1.00 60.08  ? 84  ARG U  CB  1 
ATOM 23642  C CG  . ARG U  1 84  ? 177.016 305.053 155.524 1.00 60.08  ? 84  ARG U  CG  1 
ATOM 23643  C CD  . ARG U  1 84  ? 177.547 303.734 156.037 1.00 60.08  ? 84  ARG U  CD  1 
ATOM 23644  N NE  . ARG U  1 84  ? 176.800 303.261 157.194 1.00 60.08  ? 84  ARG U  NE  1 
ATOM 23645  C CZ  . ARG U  1 84  ? 177.118 302.190 157.907 1.00 60.08  ? 84  ARG U  CZ  1 
ATOM 23646  N NH1 . ARG U  1 84  ? 178.169 301.446 157.607 1.00 60.08  ? 84  ARG U  NH1 1 
ATOM 23647  N NH2 . ARG U  1 84  ? 176.360 301.856 158.947 1.00 60.08  ? 84  ARG U  NH2 1 
ATOM 23648  N N   . HIS U  1 85  ? 179.197 309.101 156.026 1.00 58.47  ? 85  HIS U  N   1 
ATOM 23649  C CA  . HIS U  1 85  ? 180.011 310.064 156.748 1.00 58.47  ? 85  HIS U  CA  1 
ATOM 23650  C C   . HIS U  1 85  ? 179.513 311.496 156.595 1.00 58.47  ? 85  HIS U  C   1 
ATOM 23651  O O   . HIS U  1 85  ? 180.259 312.434 156.896 1.00 58.47  ? 85  HIS U  O   1 
ATOM 23652  C CB  . HIS U  1 85  ? 181.466 309.961 156.286 1.00 58.47  ? 85  HIS U  CB  1 
ATOM 23653  C CG  . HIS U  1 85  ? 182.182 308.764 156.824 1.00 58.47  ? 85  HIS U  CG  1 
ATOM 23654  N ND1 . HIS U  1 85  ? 182.268 307.576 156.136 1.00 58.47  ? 85  HIS U  ND1 1 
ATOM 23655  C CD2 . HIS U  1 85  ? 182.835 308.570 157.993 1.00 58.47  ? 85  HIS U  CD2 1 
ATOM 23656  C CE1 . HIS U  1 85  ? 182.949 306.702 156.853 1.00 58.47  ? 85  HIS U  CE1 1 
ATOM 23657  N NE2 . HIS U  1 85  ? 183.305 307.280 157.985 1.00 58.47  ? 85  HIS U  NE2 1 
ATOM 23658  N N   . GLY U  1 86  ? 178.282 311.692 156.134 1.00 59.00  ? 86  GLY U  N   1 
ATOM 23659  C CA  . GLY U  1 86  ? 177.676 313.003 156.087 1.00 59.00  ? 86  GLY U  CA  1 
ATOM 23660  C C   . GLY U  1 86  ? 177.694 313.677 154.736 1.00 59.00  ? 86  GLY U  C   1 
ATOM 23661  O O   . GLY U  1 86  ? 177.221 314.814 154.629 1.00 59.00  ? 86  GLY U  O   1 
ATOM 23662  N N   . GLY U  1 87  ? 178.224 313.027 153.708 1.00 62.73  ? 87  GLY U  N   1 
ATOM 23663  C CA  . GLY U  1 87  ? 178.249 313.632 152.398 1.00 62.73  ? 87  GLY U  CA  1 
ATOM 23664  C C   . GLY U  1 87  ? 176.865 313.746 151.794 1.00 62.73  ? 87  GLY U  C   1 
ATOM 23665  O O   . GLY U  1 87  ? 175.917 313.070 152.193 1.00 62.73  ? 87  GLY U  O   1 
ATOM 23666  N N   . ARG U  1 88  ? 176.755 314.626 150.805 1.00 68.71  ? 88  ARG U  N   1 
ATOM 23667  C CA  . ARG U  1 88  ? 175.503 314.888 150.114 1.00 68.71  ? 88  ARG U  CA  1 
ATOM 23668  C C   . ARG U  1 88  ? 175.555 314.258 148.730 1.00 68.71  ? 88  ARG U  C   1 
ATOM 23669  O O   . ARG U  1 88  ? 176.530 314.444 147.995 1.00 68.71  ? 88  ARG U  O   1 
ATOM 23670  C CB  . ARG U  1 88  ? 175.249 316.392 150.015 1.00 68.71  ? 88  ARG U  CB  1 
ATOM 23671  C CG  . ARG U  1 88  ? 173.787 316.769 149.922 1.00 68.71  ? 88  ARG U  CG  1 
ATOM 23672  C CD  . ARG U  1 88  ? 173.588 318.246 150.189 1.00 68.71  ? 88  ARG U  CD  1 
ATOM 23673  N NE  . ARG U  1 88  ? 174.307 319.074 149.225 1.00 68.71  ? 88  ARG U  NE  1 
ATOM 23674  C CZ  . ARG U  1 88  ? 175.344 319.856 149.501 1.00 68.71  ? 88  ARG U  CZ  1 
ATOM 23675  N NH1 . ARG U  1 88  ? 175.848 319.945 150.723 1.00 68.71  ? 88  ARG U  NH1 1 
ATOM 23676  N NH2 . ARG U  1 88  ? 175.895 320.569 148.522 1.00 68.71  ? 88  ARG U  NH2 1 
ATOM 23677  N N   . GLU U  1 89  ? 174.506 313.510 148.381 1.00 71.16  ? 89  GLU U  N   1 
ATOM 23678  C CA  . GLU U  1 89  ? 174.489 312.783 147.115 1.00 71.16  ? 89  GLU U  CA  1 
ATOM 23679  C C   . GLU U  1 89  ? 174.621 313.723 145.923 1.00 71.16  ? 89  GLU U  C   1 
ATOM 23680  O O   . GLU U  1 89  ? 175.207 313.350 144.902 1.00 71.16  ? 89  GLU U  O   1 
ATOM 23681  C CB  . GLU U  1 89  ? 173.200 311.969 147.010 1.00 71.16  ? 89  GLU U  CB  1 
ATOM 23682  C CG  . GLU U  1 89  ? 173.138 311.018 145.826 1.00 71.16  ? 89  GLU U  CG  1 
ATOM 23683  C CD  . GLU U  1 89  ? 173.904 309.739 146.075 1.00 71.16  ? 89  GLU U  CD  1 
ATOM 23684  O OE1 . GLU U  1 89  ? 173.621 308.734 145.392 1.00 71.16  ? 89  GLU U  OE1 1 
ATOM 23685  O OE2 . GLU U  1 89  ? 174.788 309.736 146.956 1.00 71.16  ? 89  GLU U  OE2 1 
ATOM 23686  N N   . GLU U  1 90  ? 174.087 314.939 146.033 1.00 75.04  ? 90  GLU U  N   1 
ATOM 23687  C CA  . GLU U  1 90  ? 174.123 315.881 144.921 1.00 75.04  ? 90  GLU U  CA  1 
ATOM 23688  C C   . GLU U  1 90  ? 175.540 316.289 144.543 1.00 75.04  ? 90  GLU U  C   1 
ATOM 23689  O O   . GLU U  1 90  ? 175.748 316.799 143.438 1.00 75.04  ? 90  GLU U  O   1 
ATOM 23690  C CB  . GLU U  1 90  ? 173.302 317.121 145.280 1.00 75.04  ? 90  GLU U  CB  1 
ATOM 23691  C CG  . GLU U  1 90  ? 173.193 318.153 144.166 1.00 75.04  ? 90  GLU U  CG  1 
ATOM 23692  C CD  . GLU U  1 90  ? 172.329 319.337 144.554 1.00 75.04  ? 90  GLU U  CD  1 
ATOM 23693  O OE1 . GLU U  1 90  ? 171.832 319.363 145.699 1.00 75.04  ? 90  GLU U  OE1 1 
ATOM 23694  O OE2 . GLU U  1 90  ? 172.147 320.242 143.713 1.00 75.04  ? 90  GLU U  OE2 1 
ATOM 23695  N N   . ASP U  1 91  ? 176.519 316.068 145.419 1.00 69.82  ? 91  ASP U  N   1 
ATOM 23696  C CA  . ASP U  1 91  ? 177.888 316.538 145.214 1.00 69.82  ? 91  ASP U  CA  1 
ATOM 23697  C C   . ASP U  1 91  ? 178.823 315.427 144.755 1.00 69.82  ? 91  ASP U  C   1 
ATOM 23698  O O   . ASP U  1 91  ? 179.994 315.402 145.136 1.00 69.82  ? 91  ASP U  O   1 
ATOM 23699  C CB  . ASP U  1 91  ? 178.414 317.176 146.493 1.00 69.82  ? 91  ASP U  CB  1 
ATOM 23700  C CG  . ASP U  1 91  ? 177.586 318.363 146.932 1.00 69.82  ? 91  ASP U  CG  1 
ATOM 23701  O OD1 . ASP U  1 91  ? 176.462 318.526 146.415 1.00 69.82  ? 91  ASP U  OD1 1 
ATOM 23702  O OD2 . ASP U  1 91  ? 178.058 319.132 147.796 1.00 69.82  ? 91  ASP U  OD2 1 
ATOM 23703  N N   . ILE U  1 92  ? 178.340 314.494 143.940 1.00 67.34  ? 92  ILE U  N   1 
ATOM 23704  C CA  . ILE U  1 92  ? 179.166 313.429 143.387 1.00 67.34  ? 92  ILE U  CA  1 
ATOM 23705  C C   . ILE U  1 92  ? 179.028 313.447 141.873 1.00 67.34  ? 92  ILE U  C   1 
ATOM 23706  O O   . ILE U  1 92  ? 177.937 313.678 141.343 1.00 67.34  ? 92  ILE U  O   1 
ATOM 23707  C CB  . ILE U  1 92  ? 178.778 312.046 143.951 1.00 67.34  ? 92  ILE U  CB  1 
ATOM 23708  C CG1 . ILE U  1 92  ? 179.103 311.971 145.442 1.00 67.34  ? 92  ILE U  CG1 1 
ATOM 23709  C CG2 . ILE U  1 92  ? 179.505 310.946 143.195 1.00 67.34  ? 92  ILE U  CG2 1 
ATOM 23710  C CD1 . ILE U  1 92  ? 178.489 310.788 146.146 1.00 67.34  ? 92  ILE U  CD1 1 
ATOM 23711  N N   . THR U  1 93  ? 180.140 313.218 141.181 1.00 65.50  ? 93  THR U  N   1 
ATOM 23712  C CA  . THR U  1 93  ? 180.171 313.103 139.730 1.00 65.50  ? 93  THR U  CA  1 
ATOM 23713  C C   . THR U  1 93  ? 180.773 311.754 139.372 1.00 65.50  ? 93  THR U  C   1 
ATOM 23714  O O   . THR U  1 93  ? 181.889 311.442 139.795 1.00 65.50  ? 93  THR U  O   1 
ATOM 23715  C CB  . THR U  1 93  ? 180.986 314.234 139.102 1.00 65.50  ? 93  THR U  CB  1 
ATOM 23716  O OG1 . THR U  1 93  ? 180.471 315.499 139.533 1.00 65.50  ? 93  THR U  OG1 1 
ATOM 23717  C CG2 . THR U  1 93  ? 180.926 314.160 137.588 1.00 65.50  ? 93  THR U  CG2 1 
ATOM 23718  N N   . LEU U  1 94  ? 180.036 310.961 138.603 1.00 65.25  ? 94  LEU U  N   1 
ATOM 23719  C CA  . LEU U  1 94  ? 180.486 309.648 138.166 1.00 65.25  ? 94  LEU U  CA  1 
ATOM 23720  C C   . LEU U  1 94  ? 180.796 309.694 136.678 1.00 65.25  ? 94  LEU U  C   1 
ATOM 23721  O O   . LEU U  1 94  ? 179.997 310.208 135.888 1.00 65.25  ? 94  LEU U  O   1 
ATOM 23722  C CB  . LEU U  1 94  ? 179.430 308.582 138.454 1.00 65.25  ? 94  LEU U  CB  1 
ATOM 23723  C CG  . LEU U  1 94  ? 179.853 307.134 138.204 1.00 65.25  ? 94  LEU U  CG  1 
ATOM 23724  C CD1 . LEU U  1 94  ? 180.891 306.693 139.216 1.00 65.25  ? 94  LEU U  CD1 1 
ATOM 23725  C CD2 . LEU U  1 94  ? 178.650 306.217 138.248 1.00 65.25  ? 94  LEU U  CD2 1 
ATOM 23726  N N   . VAL U  1 95  ? 181.956 309.163 136.303 1.00 63.00  ? 95  VAL U  N   1 
ATOM 23727  C CA  . VAL U  1 95  ? 182.382 309.070 134.914 1.00 63.00  ? 95  VAL U  CA  1 
ATOM 23728  C C   . VAL U  1 95  ? 182.771 307.627 134.643 1.00 63.00  ? 95  VAL U  C   1 
ATOM 23729  O O   . VAL U  1 95  ? 183.525 307.030 135.417 1.00 63.00  ? 95  VAL U  O   1 
ATOM 23730  C CB  . VAL U  1 95  ? 183.560 310.012 134.611 1.00 63.00  ? 95  VAL U  CB  1 
ATOM 23731  C CG1 . VAL U  1 95  ? 184.076 309.778 133.205 1.00 63.00  ? 95  VAL U  CG1 1 
ATOM 23732  C CG2 . VAL U  1 95  ? 183.147 311.452 134.788 1.00 63.00  ? 95  VAL U  CG2 1 
ATOM 23733  N N   . ARG U  1 96  ? 182.261 307.070 133.549 1.00 65.60  ? 96  ARG U  N   1 
ATOM 23734  C CA  . ARG U  1 96  ? 182.543 305.697 133.160 1.00 65.60  ? 96  ARG U  CA  1 
ATOM 23735  C C   . ARG U  1 96  ? 183.367 305.679 131.882 1.00 65.60  ? 96  ARG U  C   1 
ATOM 23736  O O   . ARG U  1 96  ? 183.096 306.437 130.946 1.00 65.60  ? 96  ARG U  O   1 
ATOM 23737  C CB  . ARG U  1 96  ? 181.252 304.909 132.959 1.00 65.60  ? 96  ARG U  CB  1 
ATOM 23738  C CG  . ARG U  1 96  ? 180.240 305.110 134.070 1.00 65.60  ? 96  ARG U  CG  1 
ATOM 23739  C CD  . ARG U  1 96  ? 179.554 303.814 134.456 1.00 65.60  ? 96  ARG U  CD  1 
ATOM 23740  N NE  . ARG U  1 96  ? 180.500 302.816 134.940 1.00 65.60  ? 96  ARG U  NE  1 
ATOM 23741  C CZ  . ARG U  1 96  ? 180.171 301.761 135.673 1.00 65.60  ? 96  ARG U  CZ  1 
ATOM 23742  N NH1 . ARG U  1 96  ? 178.921 301.531 136.037 1.00 65.60  ? 96  ARG U  NH1 1 
ATOM 23743  N NH2 . ARG U  1 96  ? 181.123 300.911 136.050 1.00 65.60  ? 96  ARG U  NH2 1 
ATOM 23744  N N   . VAL U  1 97  ? 184.370 304.809 131.851 1.00 63.79  ? 97  VAL U  N   1 
ATOM 23745  C CA  . VAL U  1 97  ? 185.295 304.732 130.724 1.00 63.79  ? 97  VAL U  CA  1 
ATOM 23746  C C   . VAL U  1 97  ? 185.361 303.283 130.263 1.00 63.79  ? 97  VAL U  C   1 
ATOM 23747  O O   . VAL U  1 97  ? 185.046 302.356 131.026 1.00 63.79  ? 97  VAL U  O   1 
ATOM 23748  C CB  . VAL U  1 97  ? 186.699 305.259 131.102 1.00 63.79  ? 97  VAL U  CB  1 
ATOM 23749  C CG1 . VAL U  1 97  ? 186.609 306.707 131.529 1.00 63.79  ? 97  VAL U  CG1 1 
ATOM 23750  C CG2 . VAL U  1 97  ? 187.320 304.411 132.198 1.00 63.79  ? 97  VAL U  CG2 1 
ATOM 23751  N N   . PRO U  1 98  ? 185.756 303.053 129.016 1.00 62.15  ? 98  PRO U  N   1 
ATOM 23752  C CA  . PRO U  1 98  ? 185.768 301.680 128.492 1.00 62.15  ? 98  PRO U  CA  1 
ATOM 23753  C C   . PRO U  1 98  ? 186.735 300.744 129.200 1.00 62.15  ? 98  PRO U  C   1 
ATOM 23754  O O   . PRO U  1 98  ? 186.322 299.689 129.689 1.00 62.15  ? 98  PRO U  O   1 
ATOM 23755  C CB  . PRO U  1 98  ? 186.163 301.872 127.021 1.00 62.15  ? 98  PRO U  CB  1 
ATOM 23756  C CG  . PRO U  1 98  ? 186.074 303.335 126.766 1.00 62.15  ? 98  PRO U  CG  1 
ATOM 23757  C CD  . PRO U  1 98  ? 186.336 303.997 128.056 1.00 62.15  ? 98  PRO U  CD  1 
ATOM 23758  N N   . GLY U  1 99  ? 188.015 301.111 129.266 1.00 64.40  ? 99  GLY U  N   1 
ATOM 23759  C CA  . GLY U  1 99  ? 189.041 300.221 129.769 1.00 64.40  ? 99  GLY U  CA  1 
ATOM 23760  C C   . GLY U  1 99  ? 190.035 300.954 130.649 1.00 64.40  ? 99  GLY U  C   1 
ATOM 23761  O O   . GLY U  1 99  ? 189.958 302.169 130.832 1.00 64.40  ? 99  GLY U  O   1 
ATOM 23762  N N   . SER U  1 100 ? 190.978 300.179 131.190 1.00 67.74  ? 100 SER U  N   1 
ATOM 23763  C CA  . SER U  1 100 ? 191.936 300.718 132.147 1.00 67.74  ? 100 SER U  CA  1 
ATOM 23764  C C   . SER U  1 100 ? 193.008 301.580 131.495 1.00 67.74  ? 100 SER U  C   1 
ATOM 23765  O O   . SER U  1 100 ? 193.619 302.400 132.187 1.00 67.74  ? 100 SER U  O   1 
ATOM 23766  C CB  . SER U  1 100 ? 192.599 299.578 132.918 1.00 67.74  ? 100 SER U  CB  1 
ATOM 23767  O OG  . SER U  1 100 ? 192.951 298.512 132.055 1.00 67.74  ? 100 SER U  OG  1 
ATOM 23768  N N   . TRP U  1 101 ? 193.259 301.420 130.194 1.00 68.39  ? 101 TRP U  N   1 
ATOM 23769  C CA  . TRP U  1 101 ? 194.310 302.205 129.553 1.00 68.39  ? 101 TRP U  CA  1 
ATOM 23770  C C   . TRP U  1 101 ? 194.061 303.696 129.679 1.00 68.39  ? 101 TRP U  C   1 
ATOM 23771  O O   . TRP U  1 101 ? 195.014 304.482 129.712 1.00 68.39  ? 101 TRP U  O   1 
ATOM 23772  C CB  . TRP U  1 101 ? 194.432 301.835 128.075 1.00 68.39  ? 101 TRP U  CB  1 
ATOM 23773  C CG  . TRP U  1 101 ? 195.101 302.903 127.249 1.00 68.39  ? 101 TRP U  CG  1 
ATOM 23774  C CD1 . TRP U  1 101 ? 194.483 303.872 126.515 1.00 68.39  ? 101 TRP U  CD1 1 
ATOM 23775  C CD2 . TRP U  1 101 ? 196.509 303.114 127.080 1.00 68.39  ? 101 TRP U  CD2 1 
ATOM 23776  N NE1 . TRP U  1 101 ? 195.413 304.666 125.901 1.00 68.39  ? 101 TRP U  NE1 1 
ATOM 23777  C CE2 . TRP U  1 101 ? 196.664 304.223 126.230 1.00 68.39  ? 101 TRP U  CE2 1 
ATOM 23778  C CE3 . TRP U  1 101 ? 197.649 302.471 127.562 1.00 68.39  ? 101 TRP U  CE3 1 
ATOM 23779  C CZ2 . TRP U  1 101 ? 197.910 304.703 125.854 1.00 68.39  ? 101 TRP U  CZ2 1 
ATOM 23780  C CZ3 . TRP U  1 101 ? 198.886 302.949 127.187 1.00 68.39  ? 101 TRP U  CZ3 1 
ATOM 23781  C CH2 . TRP U  1 101 ? 199.008 304.053 126.342 1.00 68.39  ? 101 TRP U  CH2 1 
ATOM 23782  N N   . GLU U  1 102 ? 192.803 304.104 129.770 1.00 65.67  ? 102 GLU U  N   1 
ATOM 23783  C CA  . GLU U  1 102 ? 192.425 305.502 129.664 1.00 65.67  ? 102 GLU U  CA  1 
ATOM 23784  C C   . GLU U  1 102 ? 191.583 305.950 130.850 1.00 65.67  ? 102 GLU U  C   1 
ATOM 23785  O O   . GLU U  1 102 ? 190.601 306.679 130.698 1.00 65.67  ? 102 GLU U  O   1 
ATOM 23786  C CB  . GLU U  1 102 ? 191.724 305.740 128.333 1.00 65.67  ? 102 GLU U  CB  1 
ATOM 23787  C CG  . GLU U  1 102 ? 190.412 305.017 128.160 1.00 65.67  ? 102 GLU U  CG  1 
ATOM 23788  C CD  . GLU U  1 102 ? 189.822 305.261 126.783 1.00 65.67  ? 102 GLU U  CD  1 
ATOM 23789  O OE1 . GLU U  1 102 ? 190.460 305.973 125.978 1.00 65.67  ? 102 GLU U  OE1 1 
ATOM 23790  O OE2 . GLU U  1 102 ? 188.717 304.762 126.506 1.00 65.67  ? 102 GLU U  OE2 1 
ATOM 23791  N N   . ILE U  1 103 ? 191.976 305.542 132.053 1.00 64.57  ? 103 ILE U  N   1 
ATOM 23792  C CA  . ILE U  1 103 ? 191.473 306.147 133.285 1.00 64.57  ? 103 ILE U  CA  1 
ATOM 23793  C C   . ILE U  1 103 ? 192.201 307.464 133.534 1.00 64.57  ? 103 ILE U  C   1 
ATOM 23794  O O   . ILE U  1 103 ? 191.545 308.477 133.812 1.00 64.57  ? 103 ILE U  O   1 
ATOM 23795  C CB  . ILE U  1 103 ? 191.631 305.209 134.493 1.00 64.57  ? 103 ILE U  CB  1 
ATOM 23796  C CG1 . ILE U  1 103 ? 191.023 303.841 134.193 1.00 64.57  ? 103 ILE U  CG1 1 
ATOM 23797  C CG2 . ILE U  1 103 ? 190.952 305.803 135.725 1.00 64.57  ? 103 ILE U  CG2 1 
ATOM 23798  C CD1 . ILE U  1 103 ? 191.024 302.901 135.370 1.00 64.57  ? 103 ILE U  CD1 1 
ATOM 23799  N N   . PRO U  1 104 ? 193.538 307.511 133.457 1.00 63.80  ? 104 PRO U  N   1 
ATOM 23800  C CA  . PRO U  1 104 ? 194.234 308.751 133.833 1.00 63.80  ? 104 PRO U  CA  1 
ATOM 23801  C C   . PRO U  1 104 ? 193.824 309.953 133.012 1.00 63.80  ? 104 PRO U  C   1 
ATOM 23802  O O   . PRO U  1 104 ? 193.800 311.072 133.537 1.00 63.80  ? 104 PRO U  O   1 
ATOM 23803  C CB  . PRO U  1 104 ? 195.709 308.399 133.615 1.00 63.80  ? 104 PRO U  CB  1 
ATOM 23804  C CG  . PRO U  1 104 ? 195.757 306.926 133.646 1.00 63.80  ? 104 PRO U  CG  1 
ATOM 23805  C CD  . PRO U  1 104 ? 194.498 306.492 133.006 1.00 63.80  ? 104 PRO U  CD  1 
ATOM 23806  N N   . VAL U  1 105 ? 193.505 309.762 131.735 1.00 64.15  ? 105 VAL U  N   1 
ATOM 23807  C CA  . VAL U  1 105 ? 193.107 310.892 130.906 1.00 64.15  ? 105 VAL U  CA  1 
ATOM 23808  C C   . VAL U  1 105 ? 191.809 311.493 131.427 1.00 64.15  ? 105 VAL U  C   1 
ATOM 23809  O O   . VAL U  1 105 ? 191.644 312.717 131.457 1.00 64.15  ? 105 VAL U  O   1 
ATOM 23810  C CB  . VAL U  1 105 ? 192.986 310.450 129.436 1.00 64.15  ? 105 VAL U  CB  1 
ATOM 23811  C CG1 . VAL U  1 105 ? 192.603 311.619 128.562 1.00 64.15  ? 105 VAL U  CG1 1 
ATOM 23812  C CG2 . VAL U  1 105 ? 194.286 309.828 128.956 1.00 64.15  ? 105 VAL U  CG2 1 
ATOM 23813  N N   . ALA U  1 106 ? 190.866 310.646 131.843 1.00 64.81  ? 106 ALA U  N   1 
ATOM 23814  C CA  . ALA U  1 106 ? 189.620 311.147 132.412 1.00 64.81  ? 106 ALA U  CA  1 
ATOM 23815  C C   . ALA U  1 106 ? 189.846 311.761 133.786 1.00 64.81  ? 106 ALA U  C   1 
ATOM 23816  O O   . ALA U  1 106 ? 189.186 312.739 134.151 1.00 64.81  ? 106 ALA U  O   1 
ATOM 23817  C CB  . ALA U  1 106 ? 188.593 310.020 132.496 1.00 64.81  ? 106 ALA U  CB  1 
ATOM 23818  N N   . ALA U  1 107 ? 190.770 311.197 134.566 1.00 64.76  ? 107 ALA U  N   1 
ATOM 23819  C CA  . ALA U  1 107 ? 191.027 311.723 135.902 1.00 64.76  ? 107 ALA U  CA  1 
ATOM 23820  C C   . ALA U  1 107 ? 191.525 313.159 135.838 1.00 64.76  ? 107 ALA U  C   1 
ATOM 23821  O O   . ALA U  1 107 ? 191.150 313.992 136.671 1.00 64.76  ? 107 ALA U  O   1 
ATOM 23822  C CB  . ALA U  1 107 ? 192.035 310.836 136.628 1.00 64.76  ? 107 ALA U  CB  1 
ATOM 23823  N N   . GLY U  1 108 ? 192.374 313.469 134.859 1.00 63.61  ? 108 GLY U  N   1 
ATOM 23824  C CA  . GLY U  1 108 ? 192.899 314.818 134.753 1.00 63.61  ? 108 GLY U  CA  1 
ATOM 23825  C C   . GLY U  1 108 ? 191.815 315.849 134.514 1.00 63.61  ? 108 GLY U  C   1 
ATOM 23826  O O   . GLY U  1 108 ? 191.842 316.937 135.092 1.00 63.61  ? 108 GLY U  O   1 
ATOM 23827  N N   . GLU U  1 109 ? 190.845 315.522 133.660 1.00 67.14  ? 109 GLU U  N   1 
ATOM 23828  C CA  . GLU U  1 109 ? 189.793 316.480 133.348 1.00 67.14  ? 109 GLU U  CA  1 
ATOM 23829  C C   . GLU U  1 109 ? 188.988 316.837 134.591 1.00 67.14  ? 109 GLU U  C   1 
ATOM 23830  O O   . GLU U  1 109 ? 188.651 318.006 134.805 1.00 67.14  ? 109 GLU U  O   1 
ATOM 23831  C CB  . GLU U  1 109 ? 188.884 315.913 132.258 1.00 67.14  ? 109 GLU U  CB  1 
ATOM 23832  C CG  . GLU U  1 109 ? 187.770 316.848 131.814 1.00 67.14  ? 109 GLU U  CG  1 
ATOM 23833  C CD  . GLU U  1 109 ? 188.295 318.101 131.142 1.00 67.14  ? 109 GLU U  CD  1 
ATOM 23834  O OE1 . GLU U  1 109 ? 189.411 318.053 130.584 1.00 67.14  ? 109 GLU U  OE1 1 
ATOM 23835  O OE2 . GLU U  1 109 ? 187.592 319.132 131.171 1.00 67.14  ? 109 GLU U  OE2 1 
ATOM 23836  N N   . LEU U  1 110 ? 188.670 315.844 135.421 1.00 65.19  ? 110 LEU U  N   1 
ATOM 23837  C CA  . LEU U  1 110 ? 187.938 316.120 136.653 1.00 65.19  ? 110 LEU U  CA  1 
ATOM 23838  C C   . LEU U  1 110 ? 188.787 316.910 137.638 1.00 65.19  ? 110 LEU U  C   1 
ATOM 23839  O O   . LEU U  1 110 ? 188.308 317.871 138.249 1.00 65.19  ? 110 LEU U  O   1 
ATOM 23840  C CB  . LEU U  1 110 ? 187.473 314.814 137.290 1.00 65.19  ? 110 LEU U  CB  1 
ATOM 23841  C CG  . LEU U  1 110 ? 186.236 314.157 136.687 1.00 65.19  ? 110 LEU U  CG  1 
ATOM 23842  C CD1 . LEU U  1 110 ? 186.106 312.739 137.196 1.00 65.19  ? 110 LEU U  CD1 1 
ATOM 23843  C CD2 . LEU U  1 110 ? 184.989 314.955 137.008 1.00 65.19  ? 110 LEU U  CD2 1 
ATOM 23844  N N   . ALA U  1 111 ? 190.053 316.519 137.809 1.00 63.25  ? 111 ALA U  N   1 
ATOM 23845  C CA  . ALA U  1 111 ? 190.897 317.168 138.804 1.00 63.25  ? 111 ALA U  CA  1 
ATOM 23846  C C   . ALA U  1 111 ? 191.150 318.630 138.465 1.00 63.25  ? 111 ALA U  C   1 
ATOM 23847  O O   . ALA U  1 111 ? 191.420 319.433 139.363 1.00 63.25  ? 111 ALA U  O   1 
ATOM 23848  C CB  . ALA U  1 111 ? 192.222 316.420 138.932 1.00 63.25  ? 111 ALA U  CB  1 
ATOM 23849  N N   . ARG U  1 112 ? 191.069 318.996 137.189 1.00 63.22  ? 112 ARG U  N   1 
ATOM 23850  C CA  . ARG U  1 112 ? 191.349 320.367 136.786 1.00 63.22  ? 112 ARG U  CA  1 
ATOM 23851  C C   . ARG U  1 112 ? 190.200 321.318 137.080 1.00 63.22  ? 112 ARG U  C   1 
ATOM 23852  O O   . ARG U  1 112 ? 190.381 322.534 136.959 1.00 63.22  ? 112 ARG U  O   1 
ATOM 23853  C CB  . ARG U  1 112 ? 191.687 320.415 135.296 1.00 63.22  ? 112 ARG U  CB  1 
ATOM 23854  C CG  . ARG U  1 112 ? 193.112 319.998 134.988 1.00 63.22  ? 112 ARG U  CG  1 
ATOM 23855  C CD  . ARG U  1 112 ? 193.529 320.375 133.585 1.00 63.22  ? 112 ARG U  CD  1 
ATOM 23856  N NE  . ARG U  1 112 ? 194.978 320.466 133.470 1.00 63.22  ? 112 ARG U  NE  1 
ATOM 23857  C CZ  . ARG U  1 112 ? 195.799 319.425 133.473 1.00 63.22  ? 112 ARG U  CZ  1 
ATOM 23858  N NH1 . ARG U  1 112 ? 195.346 318.186 133.569 1.00 63.22  ? 112 ARG U  NH1 1 
ATOM 23859  N NH2 . ARG U  1 112 ? 197.109 319.633 133.379 1.00 63.22  ? 112 ARG U  NH2 1 
ATOM 23860  N N   . LYS U  1 113 ? 189.035 320.808 137.463 1.00 64.32  ? 113 LYS U  N   1 
ATOM 23861  C CA  . LYS U  1 113 ? 187.932 321.675 137.842 1.00 64.32  ? 113 LYS U  CA  1 
ATOM 23862  C C   . LYS U  1 113 ? 188.216 322.341 139.182 1.00 64.32  ? 113 LYS U  C   1 
ATOM 23863  O O   . LYS U  1 113 ? 188.855 321.764 140.067 1.00 64.32  ? 113 LYS U  O   1 
ATOM 23864  C CB  . LYS U  1 113 ? 186.632 320.880 137.921 1.00 64.32  ? 113 LYS U  CB  1 
ATOM 23865  C CG  . LYS U  1 113 ? 186.051 320.522 136.568 1.00 64.32  ? 113 LYS U  CG  1 
ATOM 23866  C CD  . LYS U  1 113 ? 184.741 319.772 136.707 1.00 64.32  ? 113 LYS U  CD  1 
ATOM 23867  C CE  . LYS U  1 113 ? 183.965 319.771 135.405 1.00 64.32  ? 113 LYS U  CE  1 
ATOM 23868  N NZ  . LYS U  1 113 ? 184.725 319.119 134.306 1.00 64.32  ? 113 LYS U  NZ  1 
ATOM 23869  N N   . GLU U  1 114 ? 187.731 323.572 139.328 1.00 66.44  ? 114 GLU U  N   1 
ATOM 23870  C CA  . GLU U  1 114 ? 187.937 324.322 140.559 1.00 66.44  ? 114 GLU U  CA  1 
ATOM 23871  C C   . GLU U  1 114 ? 186.957 323.937 141.658 1.00 66.44  ? 114 GLU U  C   1 
ATOM 23872  O O   . GLU U  1 114 ? 187.093 324.432 142.782 1.00 66.44  ? 114 GLU U  O   1 
ATOM 23873  C CB  . GLU U  1 114 ? 187.848 325.831 140.283 1.00 66.44  ? 114 GLU U  CB  1 
ATOM 23874  C CG  . GLU U  1 114 ? 186.442 326.387 140.038 1.00 66.44  ? 114 GLU U  CG  1 
ATOM 23875  C CD  . GLU U  1 114 ? 185.908 326.067 138.657 1.00 66.44  ? 114 GLU U  CD  1 
ATOM 23876  O OE1 . GLU U  1 114 ? 186.711 326.026 137.701 1.00 66.44  ? 114 GLU U  OE1 1 
ATOM 23877  O OE2 . GLU U  1 114 ? 184.685 325.856 138.527 1.00 66.44  ? 114 GLU U  OE2 1 
ATOM 23878  N N   . ASP U  1 115 ? 185.984 323.076 141.370 1.00 67.83  ? 115 ASP U  N   1 
ATOM 23879  C CA  . ASP U  1 115 ? 184.981 322.648 142.336 1.00 67.83  ? 115 ASP U  CA  1 
ATOM 23880  C C   . ASP U  1 115 ? 185.040 321.141 142.555 1.00 67.83  ? 115 ASP U  C   1 
ATOM 23881  O O   . ASP U  1 115 ? 184.012 320.469 142.652 1.00 67.83  ? 115 ASP U  O   1 
ATOM 23882  C CB  . ASP U  1 115 ? 183.586 323.071 141.887 1.00 67.83  ? 115 ASP U  CB  1 
ATOM 23883  C CG  . ASP U  1 115 ? 183.418 324.579 141.849 1.00 67.83  ? 115 ASP U  CG  1 
ATOM 23884  O OD1 . ASP U  1 115 ? 184.111 325.277 142.619 1.00 67.83  ? 115 ASP U  OD1 1 
ATOM 23885  O OD2 . ASP U  1 115 ? 182.593 325.068 141.049 1.00 67.83  ? 115 ASP U  OD2 1 
ATOM 23886  N N   . ILE U  1 116 ? 186.248 320.593 142.628 1.00 63.16  ? 116 ILE U  N   1 
ATOM 23887  C CA  . ILE U  1 116 ? 186.472 319.202 143.000 1.00 63.16  ? 116 ILE U  CA  1 
ATOM 23888  C C   . ILE U  1 116 ? 187.617 319.162 143.998 1.00 63.16  ? 116 ILE U  C   1 
ATOM 23889  O O   . ILE U  1 116 ? 188.589 319.913 143.870 1.00 63.16  ? 116 ILE U  O   1 
ATOM 23890  C CB  . ILE U  1 116 ? 186.782 318.318 141.774 1.00 63.16  ? 116 ILE U  CB  1 
ATOM 23891  C CG1 . ILE U  1 116 ? 185.581 318.261 140.829 1.00 63.16  ? 116 ILE U  CG1 1 
ATOM 23892  C CG2 . ILE U  1 116 ? 187.182 316.921 142.212 1.00 63.16  ? 116 ILE U  CG2 1 
ATOM 23893  C CD1 . ILE U  1 116 ? 184.370 317.539 141.382 1.00 63.16  ? 116 ILE U  CD1 1 
ATOM 23894  N N   . ASP U  1 117 ? 187.500 318.287 144.993 1.00 62.98  ? 117 ASP U  N   1 
ATOM 23895  C CA  . ASP U  1 117 ? 188.460 318.204 146.086 1.00 62.98  ? 117 ASP U  CA  1 
ATOM 23896  C C   . ASP U  1 117 ? 189.321 316.955 146.043 1.00 62.98  ? 117 ASP U  C   1 
ATOM 23897  O O   . ASP U  1 117 ? 190.506 317.021 146.371 1.00 62.98  ? 117 ASP U  O   1 
ATOM 23898  C CB  . ASP U  1 117 ? 187.725 318.260 147.426 1.00 62.98  ? 117 ASP U  CB  1 
ATOM 23899  C CG  . ASP U  1 117 ? 187.111 319.615 147.692 1.00 62.98  ? 117 ASP U  CG  1 
ATOM 23900  O OD1 . ASP U  1 117 ? 187.661 320.621 147.200 1.00 62.98  ? 117 ASP U  OD1 1 
ATOM 23901  O OD2 . ASP U  1 117 ? 186.078 319.675 148.389 1.00 62.98  ? 117 ASP U  OD2 1 
ATOM 23902  N N   . ALA U  1 118 ? 188.757 315.815 145.657 1.00 60.56  ? 118 ALA U  N   1 
ATOM 23903  C CA  . ALA U  1 118 ? 189.527 314.589 145.525 1.00 60.56  ? 118 ALA U  CA  1 
ATOM 23904  C C   . ALA U  1 118 ? 188.895 313.735 144.439 1.00 60.56  ? 118 ALA U  C   1 
ATOM 23905  O O   . ALA U  1 118 ? 187.741 313.940 144.056 1.00 60.56  ? 118 ALA U  O   1 
ATOM 23906  C CB  . ALA U  1 118 ? 189.593 313.818 146.846 1.00 60.56  ? 118 ALA U  CB  1 
ATOM 23907  N N   . VAL U  1 119 ? 189.670 312.778 143.936 1.00 61.10  ? 119 VAL U  N   1 
ATOM 23908  C CA  . VAL U  1 119 ? 189.227 311.873 142.884 1.00 61.10  ? 119 VAL U  CA  1 
ATOM 23909  C C   . VAL U  1 119 ? 189.507 310.443 143.319 1.00 61.10  ? 119 VAL U  C   1 
ATOM 23910  O O   . VAL U  1 119 ? 190.638 310.115 143.694 1.00 61.10  ? 119 VAL U  O   1 
ATOM 23911  C CB  . VAL U  1 119 ? 189.924 312.174 141.545 1.00 61.10  ? 119 VAL U  CB  1 
ATOM 23912  C CG1 . VAL U  1 119 ? 189.466 311.201 140.473 1.00 61.10  ? 119 VAL U  CG1 1 
ATOM 23913  C CG2 . VAL U  1 119 ? 189.657 313.600 141.125 1.00 61.10  ? 119 VAL U  CG2 1 
ATOM 23914  N N   . ILE U  1 120 ? 188.485 309.596 143.262 1.00 61.81  ? 120 ILE U  N   1 
ATOM 23915  C CA  . ILE U  1 120 ? 188.619 308.167 143.517 1.00 61.81  ? 120 ILE U  CA  1 
ATOM 23916  C C   . ILE U  1 120 ? 188.622 307.452 142.174 1.00 61.81  ? 120 ILE U  C   1 
ATOM 23917  O O   . ILE U  1 120 ? 187.728 307.668 141.349 1.00 61.81  ? 120 ILE U  O   1 
ATOM 23918  C CB  . ILE U  1 120 ? 187.484 307.646 144.417 1.00 61.81  ? 120 ILE U  CB  1 
ATOM 23919  C CG1 . ILE U  1 120 ? 187.463 308.395 145.752 1.00 61.81  ? 120 ILE U  CG1 1 
ATOM 23920  C CG2 . ILE U  1 120 ? 187.641 306.154 144.663 1.00 61.81  ? 120 ILE U  CG2 1 
ATOM 23921  C CD1 . ILE U  1 120 ? 186.551 309.597 145.770 1.00 61.81  ? 120 ILE U  CD1 1 
ATOM 23922  N N   . ALA U  1 121 ? 189.622 306.608 141.952 1.00 62.82  ? 121 ALA U  N   1 
ATOM 23923  C CA  . ALA U  1 121 ? 189.763 305.849 140.715 1.00 62.82  ? 121 ALA U  CA  1 
ATOM 23924  C C   . ALA U  1 121 ? 189.594 304.367 141.010 1.00 62.82  ? 121 ALA U  C   1 
ATOM 23925  O O   . ALA U  1 121 ? 190.267 303.825 141.890 1.00 62.82  ? 121 ALA U  O   1 
ATOM 23926  C CB  . ALA U  1 121 ? 191.122 306.107 140.069 1.00 62.82  ? 121 ALA U  CB  1 
ATOM 23927  N N   . ILE U  1 122 ? 188.703 303.716 140.266 1.00 65.31  ? 122 ILE U  N   1 
ATOM 23928  C CA  . ILE U  1 122 ? 188.344 302.321 140.495 1.00 65.31  ? 122 ILE U  CA  1 
ATOM 23929  C C   . ILE U  1 122 ? 188.512 301.560 139.190 1.00 65.31  ? 122 ILE U  C   1 
ATOM 23930  O O   . ILE U  1 122 ? 188.025 301.998 138.144 1.00 65.31  ? 122 ILE U  O   1 
ATOM 23931  C CB  . ILE U  1 122 ? 186.903 302.186 141.022 1.00 65.31  ? 122 ILE U  CB  1 
ATOM 23932  C CG1 . ILE U  1 122 ? 186.776 302.876 142.380 1.00 65.31  ? 122 ILE U  CG1 1 
ATOM 23933  C CG2 . ILE U  1 122 ? 186.515 300.719 141.132 1.00 65.31  ? 122 ILE U  CG2 1 
ATOM 23934  C CD1 . ILE U  1 122 ? 185.351 303.030 142.868 1.00 65.31  ? 122 ILE U  CD1 1 
ATOM 23935  N N   . GLY U  1 123 ? 189.193 300.421 139.252 1.00 69.71  ? 123 GLY U  N   1 
ATOM 23936  C CA  . GLY U  1 123 ? 189.396 299.609 138.070 1.00 69.71  ? 123 GLY U  CA  1 
ATOM 23937  C C   . GLY U  1 123 ? 189.729 298.188 138.459 1.00 69.71  ? 123 GLY U  C   1 
ATOM 23938  O O   . GLY U  1 123 ? 189.775 297.838 139.640 1.00 69.71  ? 123 GLY U  O   1 
ATOM 23939  N N   . VAL U  1 124 ? 189.956 297.366 137.441 1.00 75.69  ? 124 VAL U  N   1 
ATOM 23940  C CA  . VAL U  1 124 ? 190.341 295.973 137.621 1.00 75.69  ? 124 VAL U  CA  1 
ATOM 23941  C C   . VAL U  1 124 ? 191.506 295.668 136.694 1.00 75.69  ? 124 VAL U  C   1 
ATOM 23942  O O   . VAL U  1 124 ? 191.503 296.068 135.525 1.00 75.69  ? 124 VAL U  O   1 
ATOM 23943  C CB  . VAL U  1 124 ? 189.165 295.015 137.345 1.00 75.69  ? 124 VAL U  CB  1 
ATOM 23944  C CG1 . VAL U  1 124 ? 189.635 293.571 137.399 1.00 75.69  ? 124 VAL U  CG1 1 
ATOM 23945  C CG2 . VAL U  1 124 ? 188.046 295.251 138.343 1.00 75.69  ? 124 VAL U  CG2 1 
ATOM 23946  N N   . LEU U  1 125 ? 192.500 294.960 137.218 1.00 80.23  ? 125 LEU U  N   1 
ATOM 23947  C CA  . LEU U  1 125 ? 193.649 294.509 136.448 1.00 80.23  ? 125 LEU U  CA  1 
ATOM 23948  C C   . LEU U  1 125 ? 193.603 292.993 136.331 1.00 80.23  ? 125 LEU U  C   1 
ATOM 23949  O O   . LEU U  1 125 ? 193.356 292.292 137.318 1.00 80.23  ? 125 LEU U  O   1 
ATOM 23950  C CB  . LEU U  1 125 ? 194.959 294.947 137.105 1.00 80.23  ? 125 LEU U  CB  1 
ATOM 23951  C CG  . LEU U  1 125 ? 195.467 296.347 136.749 1.00 80.23  ? 125 LEU U  CG  1 
ATOM 23952  C CD1 . LEU U  1 125 ? 195.978 296.389 135.318 1.00 80.23  ? 125 LEU U  CD1 1 
ATOM 23953  C CD2 . LEU U  1 125 ? 194.383 297.388 136.959 1.00 80.23  ? 125 LEU U  CD2 1 
ATOM 23954  N N   . ILE U  1 126 ? 193.841 292.489 135.122 1.00 88.60  ? 126 ILE U  N   1 
ATOM 23955  C CA  . ILE U  1 126 ? 193.653 291.081 134.795 1.00 88.60  ? 126 ILE U  CA  1 
ATOM 23956  C C   . ILE U  1 126 ? 195.010 290.454 134.514 1.00 88.60  ? 126 ILE U  C   1 
ATOM 23957  O O   . ILE U  1 126 ? 195.822 291.017 133.769 1.00 88.60  ? 126 ILE U  O   1 
ATOM 23958  C CB  . ILE U  1 126 ? 192.710 290.909 133.589 1.00 88.60  ? 126 ILE U  CB  1 
ATOM 23959  C CG1 . ILE U  1 126 ? 191.336 291.506 133.904 1.00 88.60  ? 126 ILE U  CG1 1 
ATOM 23960  C CG2 . ILE U  1 126 ? 192.584 289.436 133.212 1.00 88.60  ? 126 ILE U  CG2 1 
ATOM 23961  C CD1 . ILE U  1 126 ? 191.159 292.929 133.417 1.00 88.60  ? 126 ILE U  CD1 1 
ATOM 23962  N N   . ARG U  1 127 ? 195.253 289.288 135.113 1.00 102.77 ? 127 ARG U  N   1 
ATOM 23963  C CA  . ARG U  1 127 ? 196.449 288.491 134.849 1.00 102.77 ? 127 ARG U  CA  1 
ATOM 23964  C C   . ARG U  1 127 ? 197.718 289.284 135.166 1.00 102.77 ? 127 ARG U  C   1 
ATOM 23965  O O   . ARG U  1 127 ? 198.546 289.569 134.298 1.00 102.77 ? 127 ARG U  O   1 
ATOM 23966  C CB  . ARG U  1 127 ? 196.454 287.992 133.400 1.00 102.77 ? 127 ARG U  CB  1 
ATOM 23967  C CG  . ARG U  1 127 ? 197.355 286.791 133.160 1.00 102.77 ? 127 ARG U  CG  1 
ATOM 23968  C CD  . ARG U  1 127 ? 196.915 285.999 131.938 1.00 102.77 ? 127 ARG U  CD  1 
ATOM 23969  N NE  . ARG U  1 127 ? 195.636 285.331 132.152 1.00 102.77 ? 127 ARG U  NE  1 
ATOM 23970  C CZ  . ARG U  1 127 ? 195.080 284.481 131.299 1.00 102.77 ? 127 ARG U  CZ  1 
ATOM 23971  N NH1 . ARG U  1 127 ? 195.663 284.164 130.154 1.00 102.77 ? 127 ARG U  NH1 1 
ATOM 23972  N NH2 . ARG U  1 127 ? 193.906 283.933 131.603 1.00 102.77 ? 127 ARG U  NH2 1 
ATOM 23973  N N   . GLY U  1 128 ? 197.857 289.639 136.445 1.00 106.53 ? 128 GLY U  N   1 
ATOM 23974  C CA  . GLY U  1 128 ? 199.043 290.349 136.891 1.00 106.53 ? 128 GLY U  CA  1 
ATOM 23975  C C   . GLY U  1 128 ? 200.294 289.495 136.921 1.00 106.53 ? 128 GLY U  C   1 
ATOM 23976  O O   . GLY U  1 128 ? 201.402 290.039 136.872 1.00 106.53 ? 128 GLY U  O   1 
ATOM 23977  N N   . ALA U  1 129 ? 200.143 288.174 137.000 1.00 113.04 ? 129 ALA U  N   1 
ATOM 23978  C CA  . ALA U  1 129 ? 201.272 287.246 137.041 1.00 113.04 ? 129 ALA U  CA  1 
ATOM 23979  C C   . ALA U  1 129 ? 201.475 286.687 135.636 1.00 113.04 ? 129 ALA U  C   1 
ATOM 23980  O O   . ALA U  1 129 ? 200.858 285.696 135.245 1.00 113.04 ? 129 ALA U  O   1 
ATOM 23981  C CB  . ALA U  1 129 ? 201.027 286.138 138.060 1.00 113.04 ? 129 ALA U  CB  1 
ATOM 23982  N N   . THR U  1 130 ? 202.352 287.338 134.870 1.00 114.60 ? 130 THR U  N   1 
ATOM 23983  C CA  . THR U  1 130 ? 202.676 286.912 133.519 1.00 114.60 ? 130 THR U  CA  1 
ATOM 23984  C C   . THR U  1 130 ? 204.079 287.404 133.194 1.00 114.60 ? 130 THR U  C   1 
ATOM 23985  O O   . THR U  1 130 ? 204.427 288.533 133.572 1.00 114.60 ? 130 THR U  O   1 
ATOM 23986  C CB  . THR U  1 130 ? 201.676 287.451 132.489 1.00 114.60 ? 130 THR U  CB  1 
ATOM 23987  O OG1 . THR U  1 130 ? 202.008 286.957 131.185 1.00 114.60 ? 130 THR U  OG1 1 
ATOM 23988  C CG2 . THR U  1 130 ? 201.681 288.976 132.468 1.00 114.60 ? 130 THR U  CG2 1 
ATOM 23989  N N   . PRO U  1 131 ? 204.904 286.601 132.514 1.00 116.91 ? 131 PRO U  N   1 
ATOM 23990  C CA  . PRO U  1 131 ? 206.277 287.053 132.232 1.00 116.91 ? 131 PRO U  CA  1 
ATOM 23991  C C   . PRO U  1 131 ? 206.341 288.335 131.424 1.00 116.91 ? 131 PRO U  C   1 
ATOM 23992  O O   . PRO U  1 131 ? 207.245 289.151 131.645 1.00 116.91 ? 131 PRO U  O   1 
ATOM 23993  C CB  . PRO U  1 131 ? 206.888 285.870 131.465 1.00 116.91 ? 131 PRO U  CB  1 
ATOM 23994  C CG  . PRO U  1 131 ? 205.726 285.117 130.921 1.00 116.91 ? 131 PRO U  CG  1 
ATOM 23995  C CD  . PRO U  1 131 ? 204.626 285.283 131.918 1.00 116.91 ? 131 PRO U  CD  1 
ATOM 23996  N N   . HIS U  1 132 ? 205.411 288.542 130.496 1.00 114.10 ? 132 HIS U  N   1 
ATOM 23997  C CA  . HIS U  1 132 ? 205.417 289.755 129.693 1.00 114.10 ? 132 HIS U  CA  1 
ATOM 23998  C C   . HIS U  1 132 ? 205.105 290.968 130.559 1.00 114.10 ? 132 HIS U  C   1 
ATOM 23999  O O   . HIS U  1 132 ? 204.196 290.939 131.394 1.00 114.10 ? 132 HIS U  O   1 
ATOM 24000  C CB  . HIS U  1 132 ? 204.401 289.648 128.555 1.00 114.10 ? 132 HIS U  CB  1 
ATOM 24001  C CG  . HIS U  1 132 ? 204.520 288.391 127.753 1.00 114.10 ? 132 HIS U  CG  1 
ATOM 24002  N ND1 . HIS U  1 132 ? 205.476 288.220 126.775 1.00 114.10 ? 132 HIS U  ND1 1 
ATOM 24003  C CD2 . HIS U  1 132 ? 203.803 287.243 127.781 1.00 114.10 ? 132 HIS U  CD2 1 
ATOM 24004  C CE1 . HIS U  1 132 ? 205.344 287.021 126.237 1.00 114.10 ? 132 HIS U  CE1 1 
ATOM 24005  N NE2 . HIS U  1 132 ? 204.335 286.408 126.830 1.00 114.10 ? 132 HIS U  NE2 1 
ATOM 24006  N N   . PHE U  1 133 ? 205.866 292.040 130.360 1.00 100.03 ? 133 PHE U  N   1 
ATOM 24007  C CA  . PHE U  1 133 ? 205.634 293.272 131.099 1.00 100.03 ? 133 PHE U  CA  1 
ATOM 24008  C C   . PHE U  1 133 ? 204.306 293.882 130.670 1.00 100.03 ? 133 PHE U  C   1 
ATOM 24009  O O   . PHE U  1 133 ? 204.130 294.247 129.503 1.00 100.03 ? 133 PHE U  O   1 
ATOM 24010  C CB  . PHE U  1 133 ? 206.776 294.257 130.863 1.00 100.03 ? 133 PHE U  CB  1 
ATOM 24011  C CG  . PHE U  1 133 ? 206.951 295.259 131.970 1.00 100.03 ? 133 PHE U  CG  1 
ATOM 24012  C CD1 . PHE U  1 133 ? 206.072 296.321 132.105 1.00 100.03 ? 133 PHE U  CD1 1 
ATOM 24013  C CD2 . PHE U  1 133 ? 207.993 295.139 132.873 1.00 100.03 ? 133 PHE U  CD2 1 
ATOM 24014  C CE1 . PHE U  1 133 ? 206.230 297.244 133.121 1.00 100.03 ? 133 PHE U  CE1 1 
ATOM 24015  C CE2 . PHE U  1 133 ? 208.156 296.060 133.890 1.00 100.03 ? 133 PHE U  CE2 1 
ATOM 24016  C CZ  . PHE U  1 133 ? 207.273 297.113 134.015 1.00 100.03 ? 133 PHE U  CZ  1 
ATOM 24017  N N   . ASP U  1 134 ? 203.371 293.993 131.612 1.00 92.72  ? 134 ASP U  N   1 
ATOM 24018  C CA  . ASP U  1 134 ? 202.068 294.571 131.312 1.00 92.72  ? 134 ASP U  CA  1 
ATOM 24019  C C   . ASP U  1 134 ? 202.201 296.080 131.162 1.00 92.72  ? 134 ASP U  C   1 
ATOM 24020  O O   . ASP U  1 134 ? 202.019 296.827 132.128 1.00 92.72  ? 134 ASP U  O   1 
ATOM 24021  C CB  . ASP U  1 134 ? 201.059 294.215 132.405 1.00 92.72  ? 134 ASP U  CB  1 
ATOM 24022  C CG  . ASP U  1 134 ? 199.624 294.270 131.916 1.00 92.72  ? 134 ASP U  CG  1 
ATOM 24023  O OD1 . ASP U  1 134 ? 199.398 294.698 130.765 1.00 92.72  ? 134 ASP U  OD1 1 
ATOM 24024  O OD2 . ASP U  1 134 ? 198.719 293.884 132.687 1.00 92.72  ? 134 ASP U  OD2 1 
ATOM 24025  N N   . TYR U  1 135 ? 202.526 296.533 129.949 1.00 88.51  ? 135 TYR U  N   1 
ATOM 24026  C CA  . TYR U  1 135 ? 202.757 297.956 129.732 1.00 88.51  ? 135 TYR U  CA  1 
ATOM 24027  C C   . TYR U  1 135 ? 201.525 298.779 130.077 1.00 88.51  ? 135 TYR U  C   1 
ATOM 24028  O O   . TYR U  1 135 ? 201.650 299.915 130.548 1.00 88.51  ? 135 TYR U  O   1 
ATOM 24029  C CB  . TYR U  1 135 ? 203.170 298.206 128.283 1.00 88.51  ? 135 TYR U  CB  1 
ATOM 24030  C CG  . TYR U  1 135 ? 204.354 297.380 127.837 1.00 88.51  ? 135 TYR U  CG  1 
ATOM 24031  C CD1 . TYR U  1 135 ? 205.618 297.607 128.361 1.00 88.51  ? 135 TYR U  CD1 1 
ATOM 24032  C CD2 . TYR U  1 135 ? 204.207 296.374 126.892 1.00 88.51  ? 135 TYR U  CD2 1 
ATOM 24033  C CE1 . TYR U  1 135 ? 206.704 296.854 127.957 1.00 88.51  ? 135 TYR U  CE1 1 
ATOM 24034  C CE2 . TYR U  1 135 ? 205.287 295.616 126.482 1.00 88.51  ? 135 TYR U  CE2 1 
ATOM 24035  C CZ  . TYR U  1 135 ? 206.533 295.860 127.017 1.00 88.51  ? 135 TYR U  CZ  1 
ATOM 24036  O OH  . TYR U  1 135 ? 207.611 295.108 126.612 1.00 88.51  ? 135 TYR U  OH  1 
ATOM 24037  N N   . ILE U  1 136 ? 200.333 298.231 129.849 1.00 80.46  ? 136 ILE U  N   1 
ATOM 24038  C CA  . ILE U  1 136 ? 199.113 298.946 130.209 1.00 80.46  ? 136 ILE U  CA  1 
ATOM 24039  C C   . ILE U  1 136 ? 199.053 299.155 131.716 1.00 80.46  ? 136 ILE U  C   1 
ATOM 24040  O O   . ILE U  1 136 ? 198.741 300.250 132.197 1.00 80.46  ? 136 ILE U  O   1 
ATOM 24041  C CB  . ILE U  1 136 ? 197.874 298.188 129.696 1.00 80.46  ? 136 ILE U  CB  1 
ATOM 24042  C CG1 . ILE U  1 136 ? 197.875 298.124 128.167 1.00 80.46  ? 136 ILE U  CG1 1 
ATOM 24043  C CG2 . ILE U  1 136 ? 196.602 298.857 130.192 1.00 80.46  ? 136 ILE U  CG2 1 
ATOM 24044  C CD1 . ILE U  1 136 ? 197.032 297.000 127.605 1.00 80.46  ? 136 ILE U  CD1 1 
ATOM 24045  N N   . ALA U  1 137 ? 199.362 298.108 132.484 1.00 82.91  ? 137 ALA U  N   1 
ATOM 24046  C CA  . ALA U  1 137 ? 199.210 298.184 133.932 1.00 82.91  ? 137 ALA U  CA  1 
ATOM 24047  C C   . ALA U  1 137 ? 200.121 299.248 134.532 1.00 82.91  ? 137 ALA U  C   1 
ATOM 24048  O O   . ALA U  1 137 ? 199.689 300.054 135.362 1.00 82.91  ? 137 ALA U  O   1 
ATOM 24049  C CB  . ALA U  1 137 ? 199.496 296.819 134.558 1.00 82.91  ? 137 ALA U  CB  1 
ATOM 24050  N N   . SER U  1 138 ? 201.388 299.268 134.120 1.00 81.70  ? 138 SER U  N   1 
ATOM 24051  C CA  . SER U  1 138 ? 202.333 300.207 134.713 1.00 81.70  ? 138 SER U  CA  1 
ATOM 24052  C C   . SER U  1 138 ? 201.987 301.648 134.369 1.00 81.70  ? 138 SER U  C   1 
ATOM 24053  O O   . SER U  1 138 ? 202.287 302.558 135.149 1.00 81.70  ? 138 SER U  O   1 
ATOM 24054  C CB  . SER U  1 138 ? 203.752 299.883 134.253 1.00 81.70  ? 138 SER U  CB  1 
ATOM 24055  O OG  . SER U  1 138 ? 203.809 299.746 132.845 1.00 81.70  ? 138 SER U  OG  1 
ATOM 24056  N N   . GLU U  1 139 ? 201.366 301.878 133.213 1.00 74.91  ? 139 GLU U  N   1 
ATOM 24057  C CA  . GLU U  1 139 ? 201.035 303.239 132.815 1.00 74.91  ? 139 GLU U  CA  1 
ATOM 24058  C C   . GLU U  1 139 ? 199.942 303.829 133.694 1.00 74.91  ? 139 GLU U  C   1 
ATOM 24059  O O   . GLU U  1 139 ? 199.975 305.022 134.014 1.00 74.91  ? 139 GLU U  O   1 
ATOM 24060  C CB  . GLU U  1 139 ? 200.609 303.264 131.349 1.00 74.91  ? 139 GLU U  CB  1 
ATOM 24061  C CG  . GLU U  1 139 ? 201.764 303.186 130.368 1.00 74.91  ? 139 GLU U  CG  1 
ATOM 24062  C CD  . GLU U  1 139 ? 202.687 304.382 130.459 1.00 74.91  ? 139 GLU U  CD  1 
ATOM 24063  O OE1 . GLU U  1 139 ? 202.188 305.503 130.693 1.00 74.91  ? 139 GLU U  OE1 1 
ATOM 24064  O OE2 . GLU U  1 139 ? 203.911 304.201 130.305 1.00 74.91  ? 139 GLU U  OE2 1 
ATOM 24065  N N   . VAL U  1 140 ? 198.959 303.018 134.088 1.00 71.02  ? 140 VAL U  N   1 
ATOM 24066  C CA  . VAL U  1 140 ? 197.868 303.528 134.914 1.00 71.02  ? 140 VAL U  CA  1 
ATOM 24067  C C   . VAL U  1 140 ? 198.401 304.012 136.255 1.00 71.02  ? 140 VAL U  C   1 
ATOM 24068  O O   . VAL U  1 140 ? 198.055 305.101 136.725 1.00 71.02  ? 140 VAL U  O   1 
ATOM 24069  C CB  . VAL U  1 140 ? 196.779 302.455 135.094 1.00 71.02  ? 140 VAL U  CB  1 
ATOM 24070  C CG1 . VAL U  1 140 ? 195.594 303.028 135.855 1.00 71.02  ? 140 VAL U  CG1 1 
ATOM 24071  C CG2 . VAL U  1 140 ? 196.319 301.929 133.749 1.00 71.02  ? 140 VAL U  CG2 1 
ATOM 24072  N N   . SER U  1 141 ? 199.250 303.207 136.894 1.00 71.16  ? 141 SER U  N   1 
ATOM 24073  C CA  . SER U  1 141 ? 199.820 303.607 138.175 1.00 71.16  ? 141 SER U  CA  1 
ATOM 24074  C C   . SER U  1 141 ? 200.689 304.846 138.021 1.00 71.16  ? 141 SER U  C   1 
ATOM 24075  O O   . SER U  1 141 ? 200.580 305.799 138.800 1.00 71.16  ? 141 SER U  O   1 
ATOM 24076  C CB  . SER U  1 141 ? 200.628 302.455 138.769 1.00 71.16  ? 141 SER U  CB  1 
ATOM 24077  O OG  . SER U  1 141 ? 199.787 301.376 139.132 1.00 71.16  ? 141 SER U  OG  1 
ATOM 24078  N N   . LYS U  1 142 ? 201.557 304.854 137.010 1.00 69.42  ? 142 LYS U  N   1 
ATOM 24079  C CA  . LYS U  1 142 ? 202.457 305.984 136.822 1.00 69.42  ? 142 LYS U  CA  1 
ATOM 24080  C C   . LYS U  1 142 ? 201.690 307.252 136.473 1.00 69.42  ? 142 LYS U  C   1 
ATOM 24081  O O   . LYS U  1 142 ? 202.006 308.335 136.976 1.00 69.42  ? 142 LYS U  O   1 
ATOM 24082  C CB  . LYS U  1 142 ? 203.474 305.660 135.732 1.00 69.42  ? 142 LYS U  CB  1 
ATOM 24083  C CG  . LYS U  1 142 ? 204.754 306.472 135.827 1.00 69.42  ? 142 LYS U  CG  1 
ATOM 24084  C CD  . LYS U  1 142 ? 205.708 306.167 134.680 1.00 69.42  ? 142 LYS U  CD  1 
ATOM 24085  C CE  . LYS U  1 142 ? 205.213 306.719 133.349 1.00 69.42  ? 142 LYS U  CE  1 
ATOM 24086  N NZ  . LYS U  1 142 ? 204.896 308.173 133.406 1.00 69.42  ? 142 LYS U  NZ  1 
ATOM 24087  N N   . GLY U  1 143 ? 200.685 307.139 135.606 1.00 66.04  ? 143 GLY U  N   1 
ATOM 24088  C CA  . GLY U  1 143 ? 199.994 308.328 135.137 1.00 66.04  ? 143 GLY U  CA  1 
ATOM 24089  C C   . GLY U  1 143 ? 199.226 309.037 136.233 1.00 66.04  ? 143 GLY U  C   1 
ATOM 24090  O O   . GLY U  1 143 ? 199.256 310.267 136.327 1.00 66.04  ? 143 GLY U  O   1 
ATOM 24091  N N   . LEU U  1 144 ? 198.522 308.278 137.074 1.00 65.25  ? 144 LEU U  N   1 
ATOM 24092  C CA  . LEU U  1 144 ? 197.748 308.896 138.144 1.00 65.25  ? 144 LEU U  CA  1 
ATOM 24093  C C   . LEU U  1 144 ? 198.656 309.615 139.130 1.00 65.25  ? 144 LEU U  C   1 
ATOM 24094  O O   . LEU U  1 144 ? 198.319 310.697 139.621 1.00 65.25  ? 144 LEU U  O   1 
ATOM 24095  C CB  . LEU U  1 144 ? 196.911 307.842 138.864 1.00 65.25  ? 144 LEU U  CB  1 
ATOM 24096  C CG  . LEU U  1 144 ? 195.772 307.215 138.062 1.00 65.25  ? 144 LEU U  CG  1 
ATOM 24097  C CD1 . LEU U  1 144 ? 195.188 306.044 138.822 1.00 65.25  ? 144 LEU U  CD1 1 
ATOM 24098  C CD2 . LEU U  1 144 ? 194.697 308.236 137.751 1.00 65.25  ? 144 LEU U  CD2 1 
ATOM 24099  N N   . ALA U  1 145 ? 199.813 309.026 139.435 1.00 64.28  ? 145 ALA U  N   1 
ATOM 24100  C CA  . ALA U  1 145 ? 200.726 309.638 140.394 1.00 64.28  ? 145 ALA U  CA  1 
ATOM 24101  C C   . ALA U  1 145 ? 201.196 311.004 139.912 1.00 64.28  ? 145 ALA U  C   1 
ATOM 24102  O O   . ALA U  1 145 ? 201.205 311.975 140.676 1.00 64.28  ? 145 ALA U  O   1 
ATOM 24103  C CB  . ALA U  1 145 ? 201.917 308.715 140.637 1.00 64.28  ? 145 ALA U  CB  1 
ATOM 24104  N N   . ASN U  1 146 ? 201.590 311.100 138.641 1.00 63.47  ? 146 ASN U  N   1 
ATOM 24105  C CA  . ASN U  1 146 ? 202.108 312.364 138.127 1.00 63.47  ? 146 ASN U  CA  1 
ATOM 24106  C C   . ASN U  1 146 ? 201.046 313.454 138.158 1.00 63.47  ? 146 ASN U  C   1 
ATOM 24107  O O   . ASN U  1 146 ? 201.352 314.618 138.437 1.00 63.47  ? 146 ASN U  O   1 
ATOM 24108  C CB  . ASN U  1 146 ? 202.638 312.177 136.708 1.00 63.47  ? 146 ASN U  CB  1 
ATOM 24109  C CG  . ASN U  1 146 ? 203.903 311.352 136.665 1.00 63.47  ? 146 ASN U  CG  1 
ATOM 24110  O OD1 . ASN U  1 146 ? 204.792 311.517 137.497 1.00 63.47  ? 146 ASN U  OD1 1 
ATOM 24111  N ND2 . ASN U  1 146 ? 203.994 310.459 135.687 1.00 63.47  ? 146 ASN U  ND2 1 
ATOM 24112  N N   . LEU U  1 147 ? 199.796 313.100 137.868 1.00 63.16  ? 147 LEU U  N   1 
ATOM 24113  C CA  . LEU U  1 147 ? 198.726 314.092 137.895 1.00 63.16  ? 147 LEU U  CA  1 
ATOM 24114  C C   . LEU U  1 147 ? 198.539 314.660 139.293 1.00 63.16  ? 147 LEU U  C   1 
ATOM 24115  O O   . LEU U  1 147 ? 198.287 315.860 139.455 1.00 63.16  ? 147 LEU U  O   1 
ATOM 24116  C CB  . LEU U  1 147 ? 197.422 313.472 137.399 1.00 63.16  ? 147 LEU U  CB  1 
ATOM 24117  C CG  . LEU U  1 147 ? 197.137 313.599 135.906 1.00 63.16  ? 147 LEU U  CG  1 
ATOM 24118  C CD1 . LEU U  1 147 ? 196.075 312.595 135.502 1.00 63.16  ? 147 LEU U  CD1 1 
ATOM 24119  C CD2 . LEU U  1 147 ? 196.703 315.009 135.566 1.00 63.16  ? 147 LEU U  CD2 1 
ATOM 24120  N N   . SER U  1 148 ? 198.651 313.814 140.316 1.00 62.20  ? 148 SER U  N   1 
ATOM 24121  C CA  . SER U  1 148 ? 198.454 314.279 141.684 1.00 62.20  ? 148 SER U  CA  1 
ATOM 24122  C C   . SER U  1 148 ? 199.474 315.346 142.059 1.00 62.20  ? 148 SER U  C   1 
ATOM 24123  O O   . SER U  1 148 ? 199.125 316.363 142.669 1.00 62.20  ? 148 SER U  O   1 
ATOM 24124  C CB  . SER U  1 148 ? 198.536 313.098 142.647 1.00 62.20  ? 148 SER U  CB  1 
ATOM 24125  O OG  . SER U  1 148 ? 198.568 313.537 143.992 1.00 62.20  ? 148 SER U  OG  1 
ATOM 24126  N N   . LEU U  1 149 ? 200.741 315.134 141.703 1.00 62.18  ? 149 LEU U  N   1 
ATOM 24127  C CA  . LEU U  1 149 ? 201.783 316.080 142.088 1.00 62.18  ? 149 LEU U  CA  1 
ATOM 24128  C C   . LEU U  1 149 ? 201.658 317.389 141.320 1.00 62.18  ? 149 LEU U  C   1 
ATOM 24129  O O   . LEU U  1 149 ? 201.864 318.468 141.887 1.00 62.18  ? 149 LEU U  O   1 
ATOM 24130  C CB  . LEU U  1 149 ? 203.158 315.459 141.862 1.00 62.18  ? 149 LEU U  CB  1 
ATOM 24131  C CG  . LEU U  1 149 ? 203.444 314.160 142.615 1.00 62.18  ? 149 LEU U  CG  1 
ATOM 24132  C CD1 . LEU U  1 149 ? 204.407 313.290 141.834 1.00 62.18  ? 149 LEU U  CD1 1 
ATOM 24133  C CD2 . LEU U  1 149 ? 203.995 314.461 143.989 1.00 62.18  ? 149 LEU U  CD2 1 
ATOM 24134  N N   . GLU U  1 150 ? 201.334 317.320 140.030 1.00 61.97  ? 150 GLU U  N   1 
ATOM 24135  C CA  . GLU U  1 150 ? 201.239 318.534 139.228 1.00 61.97  ? 150 GLU U  CA  1 
ATOM 24136  C C   . GLU U  1 150 ? 200.101 319.427 139.704 1.00 61.97  ? 150 GLU U  C   1 
ATOM 24137  O O   . GLU U  1 150 ? 200.269 320.644 139.837 1.00 61.97  ? 150 GLU U  O   1 
ATOM 24138  C CB  . GLU U  1 150 ? 201.051 318.176 137.754 1.00 61.97  ? 150 GLU U  CB  1 
ATOM 24139  C CG  . GLU U  1 150 ? 202.259 317.521 137.117 1.00 61.97  ? 150 GLU U  CG  1 
ATOM 24140  C CD  . GLU U  1 150 ? 202.030 317.171 135.660 1.00 61.97  ? 150 GLU U  CD  1 
ATOM 24141  O OE1 . GLU U  1 150 ? 200.890 317.343 135.180 1.00 61.97  ? 150 GLU U  OE1 1 
ATOM 24142  O OE2 . GLU U  1 150 ? 202.988 316.724 134.997 1.00 61.97  ? 150 GLU U  OE2 1 
ATOM 24143  N N   . LEU U  1 151 ? 198.938 318.842 139.967 1.00 62.80  ? 151 LEU U  N   1 
ATOM 24144  C CA  . LEU U  1 151 ? 197.749 319.615 140.294 1.00 62.80  ? 151 LEU U  CA  1 
ATOM 24145  C C   . LEU U  1 151 ? 197.619 319.931 141.777 1.00 62.80  ? 151 LEU U  C   1 
ATOM 24146  O O   . LEU U  1 151 ? 196.766 320.744 142.145 1.00 62.80  ? 151 LEU U  O   1 
ATOM 24147  C CB  . LEU U  1 151 ? 196.494 318.865 139.832 1.00 62.80  ? 151 LEU U  CB  1 
ATOM 24148  C CG  . LEU U  1 151 ? 196.111 318.975 138.354 1.00 62.80  ? 151 LEU U  CG  1 
ATOM 24149  C CD1 . LEU U  1 151 ? 195.760 320.408 137.988 1.00 62.80  ? 151 LEU U  CD1 1 
ATOM 24150  C CD2 . LEU U  1 151 ? 197.218 318.450 137.461 1.00 62.80  ? 151 LEU U  CD2 1 
ATOM 24151  N N   . ARG U  1 152 ? 198.441 319.325 142.632 1.00 64.89  ? 152 ARG U  N   1 
ATOM 24152  C CA  . ARG U  1 152 ? 198.360 319.522 144.078 1.00 64.89  ? 152 ARG U  CA  1 
ATOM 24153  C C   . ARG U  1 152 ? 196.950 319.214 144.581 1.00 64.89  ? 152 ARG U  C   1 
ATOM 24154  O O   . ARG U  1 152 ? 196.280 320.040 145.203 1.00 64.89  ? 152 ARG U  O   1 
ATOM 24155  C CB  . ARG U  1 152 ? 198.788 320.943 144.459 1.00 64.89  ? 152 ARG U  CB  1 
ATOM 24156  C CG  . ARG U  1 152 ? 200.292 321.132 144.544 1.00 64.89  ? 152 ARG U  CG  1 
ATOM 24157  C CD  . ARG U  1 152 ? 200.676 322.596 144.464 1.00 64.89  ? 152 ARG U  CD  1 
ATOM 24158  N NE  . ARG U  1 152 ? 200.481 323.278 145.736 1.00 64.89  ? 152 ARG U  NE  1 
ATOM 24159  C CZ  . ARG U  1 152 ? 200.387 324.592 145.880 1.00 64.89  ? 152 ARG U  CZ  1 
ATOM 24160  N NH1 . ARG U  1 152 ? 200.468 325.410 144.843 1.00 64.89  ? 152 ARG U  NH1 1 
ATOM 24161  N NH2 . ARG U  1 152 ? 200.209 325.101 147.095 1.00 64.89  ? 152 ARG U  NH2 1 
ATOM 24162  N N   . LYS U  1 153 ? 196.506 317.991 144.291 1.00 61.45  ? 153 LYS U  N   1 
ATOM 24163  C CA  . LYS U  1 153 ? 195.178 317.540 144.630 1.00 61.45  ? 153 LYS U  CA  1 
ATOM 24164  C C   . LYS U  1 153 ? 195.267 316.032 144.809 1.00 61.45  ? 153 LYS U  C   1 
ATOM 24165  O O   . LYS U  1 153 ? 195.891 315.364 143.973 1.00 61.45  ? 153 LYS U  O   1 
ATOM 24166  C CB  . LYS U  1 153 ? 194.164 317.885 143.541 1.00 61.45  ? 153 LYS U  CB  1 
ATOM 24167  C CG  . LYS U  1 153 ? 192.761 318.126 144.044 1.00 61.45  ? 153 LYS U  CG  1 
ATOM 24168  C CD  . LYS U  1 153 ? 191.833 318.531 142.916 1.00 61.45  ? 153 LYS U  CD  1 
ATOM 24169  C CE  . LYS U  1 153 ? 192.056 319.967 142.486 1.00 61.45  ? 153 LYS U  CE  1 
ATOM 24170  N NZ  . LYS U  1 153 ? 190.774 320.651 142.189 1.00 61.45  ? 153 LYS U  NZ  1 
ATOM 24171  N N   . PRO U  1 154 ? 194.678 315.467 145.861 1.00 60.62  ? 154 PRO U  N   1 
ATOM 24172  C CA  . PRO U  1 154 ? 194.824 314.025 146.082 1.00 60.62  ? 154 PRO U  CA  1 
ATOM 24173  C C   . PRO U  1 154 ? 194.043 313.214 145.062 1.00 60.62  ? 154 PRO U  C   1 
ATOM 24174  O O   . PRO U  1 154 ? 192.942 313.585 144.652 1.00 60.62  ? 154 PRO U  O   1 
ATOM 24175  C CB  . PRO U  1 154 ? 194.271 313.826 147.496 1.00 60.62  ? 154 PRO U  CB  1 
ATOM 24176  C CG  . PRO U  1 154 ? 193.306 314.928 147.678 1.00 60.62  ? 154 PRO U  CG  1 
ATOM 24177  C CD  . PRO U  1 154 ? 193.796 316.089 146.865 1.00 60.62  ? 154 PRO U  CD  1 
ATOM 24178  N N   . ILE U  1 155 ? 194.631 312.093 144.654 1.00 61.01  ? 155 ILE U  N   1 
ATOM 24179  C CA  . ILE U  1 155 ? 193.979 311.115 143.794 1.00 61.01  ? 155 ILE U  CA  1 
ATOM 24180  C C   . ILE U  1 155 ? 194.204 309.748 144.419 1.00 61.01  ? 155 ILE U  C   1 
ATOM 24181  O O   . ILE U  1 155 ? 195.352 309.345 144.637 1.00 61.01  ? 155 ILE U  O   1 
ATOM 24182  C CB  . ILE U  1 155 ? 194.518 311.155 142.355 1.00 61.01  ? 155 ILE U  CB  1 
ATOM 24183  C CG1 . ILE U  1 155 ? 194.057 312.433 141.655 1.00 61.01  ? 155 ILE U  CG1 1 
ATOM 24184  C CG2 . ILE U  1 155 ? 194.062 309.929 141.583 1.00 61.01  ? 155 ILE U  CG2 1 
ATOM 24185  C CD1 . ILE U  1 155 ? 194.793 312.737 140.372 1.00 61.01  ? 155 ILE U  CD1 1 
ATOM 24186  N N   . THR U  1 156 ? 193.120 309.040 144.707 1.00 62.61  ? 156 THR U  N   1 
ATOM 24187  C CA  . THR U  1 156 ? 193.182 307.736 145.347 1.00 62.61  ? 156 THR U  CA  1 
ATOM 24188  C C   . THR U  1 156 ? 193.027 306.648 144.299 1.00 62.61  ? 156 THR U  C   1 
ATOM 24189  O O   . THR U  1 156 ? 192.285 306.808 143.325 1.00 62.61  ? 156 THR U  O   1 
ATOM 24190  C CB  . THR U  1 156 ? 192.101 307.597 146.417 1.00 62.61  ? 156 THR U  CB  1 
ATOM 24191  O OG1 . THR U  1 156 ? 192.286 308.606 147.416 1.00 62.61  ? 156 THR U  OG1 1 
ATOM 24192  C CG2 . THR U  1 156 ? 192.169 306.227 147.072 1.00 62.61  ? 156 THR U  CG2 1 
ATOM 24193  N N   . PHE U  1 157 ? 193.733 305.540 144.504 1.00 68.41  ? 157 PHE U  N   1 
ATOM 24194  C CA  . PHE U  1 157 ? 193.931 304.519 143.478 1.00 68.41  ? 157 PHE U  CA  1 
ATOM 24195  C C   . PHE U  1 157 ? 193.602 303.162 144.092 1.00 68.41  ? 157 PHE U  C   1 
ATOM 24196  O O   . PHE U  1 157 ? 194.419 302.587 144.816 1.00 68.41  ? 157 PHE U  O   1 
ATOM 24197  C CB  . PHE U  1 157 ? 195.361 304.590 142.953 1.00 68.41  ? 157 PHE U  CB  1 
ATOM 24198  C CG  . PHE U  1 157 ? 195.842 303.342 142.281 1.00 68.41  ? 157 PHE U  CG  1 
ATOM 24199  C CD1 . PHE U  1 157 ? 195.454 303.039 140.993 1.00 68.41  ? 157 PHE U  CD1 1 
ATOM 24200  C CD2 . PHE U  1 157 ? 196.724 302.494 142.927 1.00 68.41  ? 157 PHE U  CD2 1 
ATOM 24201  C CE1 . PHE U  1 157 ? 195.914 301.902 140.368 1.00 68.41  ? 157 PHE U  CE1 1 
ATOM 24202  C CE2 . PHE U  1 157 ? 197.187 301.357 142.309 1.00 68.41  ? 157 PHE U  CE2 1 
ATOM 24203  C CZ  . PHE U  1 157 ? 196.787 301.063 141.026 1.00 68.41  ? 157 PHE U  CZ  1 
ATOM 24204  N N   . GLY U  1 158 ? 192.402 302.662 143.804 1.00 67.69  ? 158 GLY U  N   1 
ATOM 24205  C CA  . GLY U  1 158 ? 191.879 301.481 144.462 1.00 67.69  ? 158 GLY U  CA  1 
ATOM 24206  C C   . GLY U  1 158 ? 191.563 300.316 143.548 1.00 67.69  ? 158 GLY U  C   1 
ATOM 24207  O O   . GLY U  1 158 ? 190.515 299.682 143.702 1.00 67.69  ? 158 GLY U  O   1 
ATOM 24208  N N   . VAL U  1 159 ? 192.438 300.020 142.587 1.00 71.96  ? 159 VAL U  N   1 
ATOM 24209  C CA  . VAL U  1 159 ? 192.181 298.889 141.701 1.00 71.96  ? 159 VAL U  CA  1 
ATOM 24210  C C   . VAL U  1 159 ? 192.398 297.583 142.457 1.00 71.96  ? 159 VAL U  C   1 
ATOM 24211  O O   . VAL U  1 159 ? 193.089 297.524 143.480 1.00 71.96  ? 159 VAL U  O   1 
ATOM 24212  C CB  . VAL U  1 159 ? 193.066 298.943 140.445 1.00 71.96  ? 159 VAL U  CB  1 
ATOM 24213  C CG1 . VAL U  1 159 ? 192.780 300.203 139.636 1.00 71.96  ? 159 VAL U  CG1 1 
ATOM 24214  C CG2 . VAL U  1 159 ? 194.536 298.814 140.810 1.00 71.96  ? 159 VAL U  CG2 1 
ATOM 24215  N N   . ILE U  1 160 ? 191.797 296.518 141.935 1.00 74.40  ? 160 ILE U  N   1 
ATOM 24216  C CA  . ILE U  1 160 ? 191.904 295.182 142.507 1.00 74.40  ? 160 ILE U  CA  1 
ATOM 24217  C C   . ILE U  1 160 ? 192.513 294.261 141.463 1.00 74.40  ? 160 ILE U  C   1 
ATOM 24218  O O   . ILE U  1 160 ? 192.057 294.226 140.314 1.00 74.40  ? 160 ILE U  O   1 
ATOM 24219  C CB  . ILE U  1 160 ? 190.536 294.651 142.975 1.00 74.40  ? 160 ILE U  CB  1 
ATOM 24220  C CG1 . ILE U  1 160 ? 190.718 293.372 143.796 1.00 74.40  ? 160 ILE U  CG1 1 
ATOM 24221  C CG2 . ILE U  1 160 ? 189.620 294.396 141.790 1.00 74.40  ? 160 ILE U  CG2 1 
ATOM 24222  C CD1 . ILE U  1 160 ? 189.480 292.958 144.561 1.00 74.40  ? 160 ILE U  CD1 1 
ATOM 24223  N N   . THR U  1 161 ? 193.545 293.525 141.861 1.00 81.57  ? 161 THR U  N   1 
ATOM 24224  C CA  . THR U  1 161 ? 194.198 292.599 140.953 1.00 81.57  ? 161 THR U  CA  1 
ATOM 24225  C C   . THR U  1 161 ? 193.300 291.397 140.675 1.00 81.57  ? 161 THR U  C   1 
ATOM 24226  O O   . THR U  1 161 ? 192.405 291.058 141.453 1.00 81.57  ? 161 THR U  O   1 
ATOM 24227  C CB  . THR U  1 161 ? 195.536 292.131 141.532 1.00 81.57  ? 161 THR U  CB  1 
ATOM 24228  O OG1 . THR U  1 161 ? 196.238 291.356 140.553 1.00 81.57  ? 161 THR U  OG1 1 
ATOM 24229  C CG2 . THR U  1 161 ? 195.329 291.293 142.792 1.00 81.57  ? 161 THR U  CG2 1 
ATOM 24230  N N   . ALA U  1 162 ? 193.552 290.753 139.541 1.00 86.67  ? 162 ALA U  N   1 
ATOM 24231  C CA  . ALA U  1 162 ? 192.777 289.588 139.136 1.00 86.67  ? 162 ALA U  CA  1 
ATOM 24232  C C   . ALA U  1 162 ? 193.500 288.817 138.037 1.00 86.67  ? 162 ALA U  C   1 
ATOM 24233  O O   . ALA U  1 162 ? 194.414 289.338 137.399 1.00 86.67  ? 162 ALA U  O   1 
ATOM 24234  C CB  . ALA U  1 162 ? 191.395 290.009 138.669 1.00 86.67  ? 162 ALA U  CB  1 
ATOM 24235  N N   . HIS V  1 14  ? 218.682 304.398 168.106 1.00 85.18  ? 14  HIS V  N   1 
ATOM 24236  C CA  . HIS V  1 14  ? 220.041 304.835 167.806 1.00 85.18  ? 14  HIS V  CA  1 
ATOM 24237  C C   . HIS V  1 14  ? 220.524 304.230 166.493 1.00 85.18  ? 14  HIS V  C   1 
ATOM 24238  O O   . HIS V  1 14  ? 221.047 304.935 165.630 1.00 85.18  ? 14  HIS V  O   1 
ATOM 24239  C CB  . HIS V  1 14  ? 220.989 304.452 168.942 1.00 85.18  ? 14  HIS V  CB  1 
ATOM 24240  C CG  . HIS V  1 14  ? 222.317 305.140 168.878 1.00 85.18  ? 14  HIS V  CG  1 
ATOM 24241  N ND1 . HIS V  1 14  ? 223.399 304.606 168.213 1.00 85.18  ? 14  HIS V  ND1 1 
ATOM 24242  C CD2 . HIS V  1 14  ? 222.737 306.319 169.395 1.00 85.18  ? 14  HIS V  CD2 1 
ATOM 24243  C CE1 . HIS V  1 14  ? 224.430 305.426 168.322 1.00 85.18  ? 14  HIS V  CE1 1 
ATOM 24244  N NE2 . HIS V  1 14  ? 224.055 306.473 169.035 1.00 85.18  ? 14  HIS V  NE2 1 
ATOM 24245  N N   . GLY V  1 15  ? 220.345 302.919 166.351 1.00 85.09  ? 15  GLY V  N   1 
ATOM 24246  C CA  . GLY V  1 15  ? 220.763 302.217 165.154 1.00 85.09  ? 15  GLY V  CA  1 
ATOM 24247  C C   . GLY V  1 15  ? 219.637 301.970 164.172 1.00 85.09  ? 15  GLY V  C   1 
ATOM 24248  O O   . GLY V  1 15  ? 219.876 301.495 163.057 1.00 85.09  ? 15  GLY V  O   1 
ATOM 24249  N N   . ASN V  1 16  ? 218.407 302.288 164.565 1.00 79.67  ? 16  ASN V  N   1 
ATOM 24250  C CA  . ASN V  1 16  ? 217.269 302.066 163.689 1.00 79.67  ? 16  ASN V  CA  1 
ATOM 24251  C C   . ASN V  1 16  ? 217.311 303.029 162.507 1.00 79.67  ? 16  ASN V  C   1 
ATOM 24252  O O   . ASN V  1 16  ? 217.942 304.088 162.553 1.00 79.67  ? 16  ASN V  O   1 
ATOM 24253  C CB  . ASN V  1 16  ? 215.958 302.231 164.457 1.00 79.67  ? 16  ASN V  CB  1 
ATOM 24254  C CG  . ASN V  1 16  ? 215.778 303.628 165.016 1.00 79.67  ? 16  ASN V  CG  1 
ATOM 24255  O OD1 . ASN V  1 16  ? 216.636 304.493 164.847 1.00 79.67  ? 16  ASN V  OD1 1 
ATOM 24256  N ND2 . ASN V  1 16  ? 214.659 303.853 165.693 1.00 79.67  ? 16  ASN V  ND2 1 
ATOM 24257  N N   . LYS V  1 17  ? 216.615 302.647 161.435 1.00 77.48  ? 17  LYS V  N   1 
ATOM 24258  C CA  . LYS V  1 17  ? 216.619 303.447 160.216 1.00 77.48  ? 17  LYS V  CA  1 
ATOM 24259  C C   . LYS V  1 17  ? 216.102 304.858 160.446 1.00 77.48  ? 17  LYS V  C   1 
ATOM 24260  O O   . LYS V  1 17  ? 216.444 305.762 159.679 1.00 77.48  ? 17  LYS V  O   1 
ATOM 24261  C CB  . LYS V  1 17  ? 215.785 302.758 159.137 1.00 77.48  ? 17  LYS V  CB  1 
ATOM 24262  C CG  . LYS V  1 17  ? 216.543 301.700 158.339 1.00 77.48  ? 17  LYS V  CG  1 
ATOM 24263  C CD  . LYS V  1 17  ? 216.817 300.430 159.141 1.00 77.48  ? 17  LYS V  CD  1 
ATOM 24264  C CE  . LYS V  1 17  ? 215.550 299.635 159.413 1.00 77.48  ? 17  LYS V  CE  1 
ATOM 24265  N NZ  . LYS V  1 17  ? 215.836 298.365 160.135 1.00 77.48  ? 17  LYS V  NZ  1 
ATOM 24266  N N   . GLY V  1 18  ? 215.287 305.070 161.478 1.00 74.96  ? 18  GLY V  N   1 
ATOM 24267  C CA  . GLY V  1 18  ? 214.849 306.419 161.788 1.00 74.96  ? 18  GLY V  CA  1 
ATOM 24268  C C   . GLY V  1 18  ? 216.003 307.324 162.165 1.00 74.96  ? 18  GLY V  C   1 
ATOM 24269  O O   . GLY V  1 18  ? 216.059 308.483 161.750 1.00 74.96  ? 18  GLY V  O   1 
ATOM 24270  N N   . TRP V  1 19  ? 216.941 306.807 162.959 1.00 76.66  ? 19  TRP V  N   1 
ATOM 24271  C CA  . TRP V  1 19  ? 218.120 307.586 163.313 1.00 76.66  ? 19  TRP V  CA  1 
ATOM 24272  C C   . TRP V  1 19  ? 218.905 307.977 162.068 1.00 76.66  ? 19  TRP V  C   1 
ATOM 24273  O O   . TRP V  1 19  ? 219.256 309.147 161.878 1.00 76.66  ? 19  TRP V  O   1 
ATOM 24274  C CB  . TRP V  1 19  ? 218.999 306.783 164.269 1.00 76.66  ? 19  TRP V  CB  1 
ATOM 24275  C CG  . TRP V  1 19  ? 219.825 307.616 165.188 1.00 76.66  ? 19  TRP V  CG  1 
ATOM 24276  C CD1 . TRP V  1 19  ? 221.138 307.943 165.038 1.00 76.66  ? 19  TRP V  CD1 1 
ATOM 24277  C CD2 . TRP V  1 19  ? 219.401 308.213 166.416 1.00 76.66  ? 19  TRP V  CD2 1 
ATOM 24278  N NE1 . TRP V  1 19  ? 221.557 308.714 166.091 1.00 76.66  ? 19  TRP V  NE1 1 
ATOM 24279  C CE2 . TRP V  1 19  ? 220.509 308.891 166.954 1.00 76.66  ? 19  TRP V  CE2 1 
ATOM 24280  C CE3 . TRP V  1 19  ? 218.191 308.238 167.114 1.00 76.66  ? 19  TRP V  CE3 1 
ATOM 24281  C CZ2 . TRP V  1 19  ? 220.443 309.593 168.152 1.00 76.66  ? 19  TRP V  CZ2 1 
ATOM 24282  C CZ3 . TRP V  1 19  ? 218.128 308.934 168.303 1.00 76.66  ? 19  TRP V  CZ3 1 
ATOM 24283  C CH2 . TRP V  1 19  ? 219.247 309.602 168.811 1.00 76.66  ? 19  TRP V  CH2 1 
ATOM 24284  N N   . GLU V  1 20  ? 219.174 307.004 161.195 1.00 76.15  ? 20  GLU V  N   1 
ATOM 24285  C CA  . GLU V  1 20  ? 220.009 307.261 160.028 1.00 76.15  ? 20  GLU V  CA  1 
ATOM 24286  C C   . GLU V  1 20  ? 219.397 308.334 159.139 1.00 76.15  ? 20  GLU V  C   1 
ATOM 24287  O O   . GLU V  1 20  ? 220.105 309.218 158.644 1.00 76.15  ? 20  GLU V  O   1 
ATOM 24288  C CB  . GLU V  1 20  ? 220.215 305.963 159.247 1.00 76.15  ? 20  GLU V  CB  1 
ATOM 24289  C CG  . GLU V  1 20  ? 221.113 306.095 158.022 1.00 76.15  ? 20  GLU V  CG  1 
ATOM 24290  C CD  . GLU V  1 20  ? 222.543 306.453 158.379 1.00 76.15  ? 20  GLU V  CD  1 
ATOM 24291  O OE1 . GLU V  1 20  ? 222.974 306.136 159.508 1.00 76.15  ? 20  GLU V  OE1 1 
ATOM 24292  O OE2 . GLU V  1 20  ? 223.235 307.053 157.530 1.00 76.15  ? 20  GLU V  OE2 1 
ATOM 24293  N N   . ALA V  1 21  ? 218.083 308.274 158.922 1.00 73.45  ? 21  ALA V  N   1 
ATOM 24294  C CA  . ALA V  1 21  ? 217.435 309.264 158.071 1.00 73.45  ? 21  ALA V  CA  1 
ATOM 24295  C C   . ALA V  1 21  ? 217.571 310.662 158.655 1.00 73.45  ? 21  ALA V  C   1 
ATOM 24296  O O   . ALA V  1 21  ? 217.806 311.629 157.921 1.00 73.45  ? 21  ALA V  O   1 
ATOM 24297  C CB  . ALA V  1 21  ? 215.962 308.905 157.879 1.00 73.45  ? 21  ALA V  CB  1 
ATOM 24298  N N   . ALA V  1 22  ? 217.423 310.793 159.973 1.00 72.99  ? 22  ALA V  N   1 
ATOM 24299  C CA  . ALA V  1 22  ? 217.522 312.108 160.592 1.00 72.99  ? 22  ALA V  CA  1 
ATOM 24300  C C   . ALA V  1 22  ? 218.908 312.703 160.397 1.00 72.99  ? 22  ALA V  C   1 
ATOM 24301  O O   . ALA V  1 22  ? 219.042 313.888 160.076 1.00 72.99  ? 22  ALA V  O   1 
ATOM 24302  C CB  . ALA V  1 22  ? 217.185 312.011 162.079 1.00 72.99  ? 22  ALA V  CB  1 
ATOM 24303  N N   . LEU V  1 23  ? 219.952 311.890 160.571 1.00 73.76  ? 23  LEU V  N   1 
ATOM 24304  C CA  . LEU V  1 23  ? 221.311 312.404 160.455 1.00 73.76  ? 23  LEU V  CA  1 
ATOM 24305  C C   . LEU V  1 23  ? 221.554 313.007 159.080 1.00 73.76  ? 23  LEU V  C   1 
ATOM 24306  O O   . LEU V  1 23  ? 222.140 314.090 158.964 1.00 73.76  ? 23  LEU V  O   1 
ATOM 24307  C CB  . LEU V  1 23  ? 222.320 311.290 160.733 1.00 73.76  ? 23  LEU V  CB  1 
ATOM 24308  C CG  . LEU V  1 23  ? 222.923 311.235 162.136 1.00 73.76  ? 23  LEU V  CG  1 
ATOM 24309  C CD1 . LEU V  1 23  ? 223.762 309.982 162.292 1.00 73.76  ? 23  LEU V  CD1 1 
ATOM 24310  C CD2 . LEU V  1 23  ? 223.765 312.470 162.425 1.00 73.76  ? 23  LEU V  CD2 1 
ATOM 24311  N N   . SER V  1 24  ? 221.107 312.326 158.025 1.00 71.33  ? 24  SER V  N   1 
ATOM 24312  C CA  . SER V  1 24  ? 221.295 312.857 156.681 1.00 71.33  ? 24  SER V  CA  1 
ATOM 24313  C C   . SER V  1 24  ? 220.590 314.196 156.519 1.00 71.33  ? 24  SER V  C   1 
ATOM 24314  O O   . SER V  1 24  ? 221.084 315.087 155.819 1.00 71.33  ? 24  SER V  O   1 
ATOM 24315  C CB  . SER V  1 24  ? 220.787 311.853 155.650 1.00 71.33  ? 24  SER V  CB  1 
ATOM 24316  O OG  . SER V  1 24  ? 221.293 310.558 155.914 1.00 71.33  ? 24  SER V  OG  1 
ATOM 24317  N N   . ALA V  1 25  ? 219.434 314.357 157.161 1.00 72.08  ? 25  ALA V  N   1 
ATOM 24318  C CA  . ALA V  1 25  ? 218.680 315.598 157.023 1.00 72.08  ? 25  ALA V  CA  1 
ATOM 24319  C C   . ALA V  1 25  ? 219.433 316.777 157.623 1.00 72.08  ? 25  ALA V  C   1 
ATOM 24320  O O   . ALA V  1 25  ? 219.472 317.860 157.028 1.00 72.08  ? 25  ALA V  O   1 
ATOM 24321  C CB  . ALA V  1 25  ? 217.309 315.450 157.680 1.00 72.08  ? 25  ALA V  CB  1 
ATOM 24322  N N   . ILE V  1 26  ? 220.035 316.593 158.798 1.00 74.02  ? 26  ILE V  N   1 
ATOM 24323  C CA  . ILE V  1 26  ? 220.733 317.699 159.447 1.00 74.02  ? 26  ILE V  CA  1 
ATOM 24324  C C   . ILE V  1 26  ? 221.933 318.125 158.613 1.00 74.02  ? 26  ILE V  C   1 
ATOM 24325  O O   . ILE V  1 26  ? 222.154 319.317 158.376 1.00 74.02  ? 26  ILE V  O   1 
ATOM 24326  C CB  . ILE V  1 26  ? 221.157 317.331 160.884 1.00 74.02  ? 26  ILE V  CB  1 
ATOM 24327  C CG1 . ILE V  1 26  ? 220.037 316.620 161.657 1.00 74.02  ? 26  ILE V  CG1 1 
ATOM 24328  C CG2 . ILE V  1 26  ? 221.591 318.579 161.638 1.00 74.02  ? 26  ILE V  CG2 1 
ATOM 24329  C CD1 . ILE V  1 26  ? 220.513 315.938 162.919 1.00 74.02  ? 26  ILE V  CD1 1 
ATOM 24330  N N   . GLU V  1 27  ? 222.723 317.155 158.154 1.00 74.82  ? 27  GLU V  N   1 
ATOM 24331  C CA  . GLU V  1 27  ? 223.896 317.480 157.352 1.00 74.82  ? 27  GLU V  CA  1 
ATOM 24332  C C   . GLU V  1 27  ? 223.501 318.208 156.076 1.00 74.82  ? 27  GLU V  C   1 
ATOM 24333  O O   . GLU V  1 27  ? 224.095 319.231 155.719 1.00 74.82  ? 27  GLU V  O   1 
ATOM 24334  C CB  . GLU V  1 27  ? 224.667 316.203 157.023 1.00 74.82  ? 27  GLU V  CB  1 
ATOM 24335  C CG  . GLU V  1 27  ? 225.637 316.348 155.867 1.00 74.82  ? 27  GLU V  CG  1 
ATOM 24336  C CD  . GLU V  1 27  ? 226.732 315.306 155.895 1.00 74.82  ? 27  GLU V  CD  1 
ATOM 24337  O OE1 . GLU V  1 27  ? 226.545 314.263 156.555 1.00 74.82  ? 27  GLU V  OE1 1 
ATOM 24338  O OE2 . GLU V  1 27  ? 227.783 315.529 155.256 1.00 74.82  ? 27  GLU V  OE2 1 
ATOM 24339  N N   . MET V  1 28  ? 222.488 317.699 155.377 1.00 72.11  ? 28  MET V  N   1 
ATOM 24340  C CA  . MET V  1 28  ? 222.105 318.294 154.101 1.00 72.11  ? 28  MET V  CA  1 
ATOM 24341  C C   . MET V  1 28  ? 221.574 319.708 154.286 1.00 72.11  ? 28  MET V  C   1 
ATOM 24342  O O   . MET V  1 28  ? 221.883 320.600 153.489 1.00 72.11  ? 28  MET V  O   1 
ATOM 24343  C CB  . MET V  1 28  ? 221.066 317.413 153.412 1.00 72.11  ? 28  MET V  CB  1 
ATOM 24344  C CG  . MET V  1 28  ? 221.090 317.474 151.890 1.00 72.11  ? 28  MET V  CG  1 
ATOM 24345  S SD  . MET V  1 28  ? 222.652 316.999 151.127 1.00 72.11  ? 28  MET V  SD  1 
ATOM 24346  C CE  . MET V  1 28  ? 222.964 315.433 151.924 1.00 72.11  ? 28  MET V  CE  1 
ATOM 24347  N N   . ALA V  1 29  ? 220.777 319.935 155.330 1.00 72.94  ? 29  ALA V  N   1 
ATOM 24348  C CA  . ALA V  1 29  ? 220.221 321.264 155.553 1.00 72.94  ? 29  ALA V  CA  1 
ATOM 24349  C C   . ALA V  1 29  ? 221.322 322.289 155.774 1.00 72.94  ? 29  ALA V  C   1 
ATOM 24350  O O   . ALA V  1 29  ? 221.263 323.401 155.237 1.00 72.94  ? 29  ALA V  O   1 
ATOM 24351  C CB  . ALA V  1 29  ? 219.268 321.237 156.747 1.00 72.94  ? 29  ALA V  CB  1 
ATOM 24352  N N   . ASN V  1 30  ? 222.336 321.936 156.565 1.00 75.54  ? 30  ASN V  N   1 
ATOM 24353  C CA  . ASN V  1 30  ? 223.446 322.853 156.799 1.00 75.54  ? 30  ASN V  CA  1 
ATOM 24354  C C   . ASN V  1 30  ? 224.227 323.115 155.519 1.00 75.54  ? 30  ASN V  C   1 
ATOM 24355  O O   . ASN V  1 30  ? 224.648 324.248 155.264 1.00 75.54  ? 30  ASN V  O   1 
ATOM 24356  C CB  . ASN V  1 30  ? 224.366 322.292 157.879 1.00 75.54  ? 30  ASN V  CB  1 
ATOM 24357  C CG  . ASN V  1 30  ? 223.955 322.719 159.268 1.00 75.54  ? 30  ASN V  CG  1 
ATOM 24358  O OD1 . ASN V  1 30  ? 223.785 323.905 159.539 1.00 75.54  ? 30  ASN V  OD1 1 
ATOM 24359  N ND2 . ASN V  1 30  ? 223.793 321.750 160.159 1.00 75.54  ? 30  ASN V  ND2 1 
ATOM 24360  N N   . LEU V  1 31  ? 224.433 322.078 154.705 1.00 74.38  ? 31  LEU V  N   1 
ATOM 24361  C CA  . LEU V  1 31  ? 225.239 322.224 153.498 1.00 74.38  ? 31  LEU V  CA  1 
ATOM 24362  C C   . LEU V  1 31  ? 224.675 323.302 152.584 1.00 74.38  ? 31  LEU V  C   1 
ATOM 24363  O O   . LEU V  1 31  ? 225.408 324.178 152.112 1.00 74.38  ? 31  LEU V  O   1 
ATOM 24364  C CB  . LEU V  1 31  ? 225.317 320.885 152.764 1.00 74.38  ? 31  LEU V  CB  1 
ATOM 24365  C CG  . LEU V  1 31  ? 226.283 320.804 151.580 1.00 74.38  ? 31  LEU V  CG  1 
ATOM 24366  C CD1 . LEU V  1 31  ? 226.938 319.439 151.533 1.00 74.38  ? 31  LEU V  CD1 1 
ATOM 24367  C CD2 . LEU V  1 31  ? 225.567 321.083 150.269 1.00 74.38  ? 31  LEU V  CD2 1 
ATOM 24368  N N   . PHE V  1 32  ? 223.369 323.260 152.326 1.00 73.73  ? 32  PHE V  N   1 
ATOM 24369  C CA  . PHE V  1 32  ? 222.764 324.235 151.428 1.00 73.73  ? 32  PHE V  CA  1 
ATOM 24370  C C   . PHE V  1 32  ? 222.844 325.649 151.980 1.00 73.73  ? 32  PHE V  C   1 
ATOM 24371  O O   . PHE V  1 32  ? 222.741 326.610 151.210 1.00 73.73  ? 32  PHE V  O   1 
ATOM 24372  C CB  . PHE V  1 32  ? 221.310 323.860 151.153 1.00 73.73  ? 32  PHE V  CB  1 
ATOM 24373  C CG  . PHE V  1 32  ? 221.152 322.747 150.161 1.00 73.73  ? 32  PHE V  CG  1 
ATOM 24374  C CD1 . PHE V  1 32  ? 221.616 321.476 150.448 1.00 73.73  ? 32  PHE V  CD1 1 
ATOM 24375  C CD2 . PHE V  1 32  ? 220.546 322.971 148.941 1.00 73.73  ? 32  PHE V  CD2 1 
ATOM 24376  C CE1 . PHE V  1 32  ? 221.476 320.453 149.537 1.00 73.73  ? 32  PHE V  CE1 1 
ATOM 24377  C CE2 . PHE V  1 32  ? 220.406 321.950 148.029 1.00 73.73  ? 32  PHE V  CE2 1 
ATOM 24378  C CZ  . PHE V  1 32  ? 220.871 320.690 148.328 1.00 73.73  ? 32  PHE V  CZ  1 
ATOM 24379  N N   . LYS V  1 33  ? 223.017 325.801 153.292 1.00 77.59  ? 33  LYS V  N   1 
ATOM 24380  C CA  . LYS V  1 33  ? 223.187 327.131 153.863 1.00 77.59  ? 33  LYS V  CA  1 
ATOM 24381  C C   . LYS V  1 33  ? 224.485 327.771 153.392 1.00 77.59  ? 33  LYS V  C   1 
ATOM 24382  O O   . LYS V  1 33  ? 224.516 328.966 153.074 1.00 77.59  ? 33  LYS V  O   1 
ATOM 24383  C CB  . LYS V  1 33  ? 223.154 327.051 155.387 1.00 77.59  ? 33  LYS V  CB  1 
ATOM 24384  C CG  . LYS V  1 33  ? 222.997 328.397 156.075 1.00 77.59  ? 33  LYS V  CG  1 
ATOM 24385  C CD  . LYS V  1 33  ? 222.958 328.255 157.590 1.00 77.59  ? 33  LYS V  CD  1 
ATOM 24386  C CE  . LYS V  1 33  ? 221.614 327.737 158.083 1.00 77.59  ? 33  LYS V  CE  1 
ATOM 24387  N NZ  . LYS V  1 33  ? 220.515 328.716 157.856 1.00 77.59  ? 33  LYS V  NZ  1 
ATOM 24388  N N   . SER V  1 34  ? 225.565 326.992 153.335 1.00 76.22  ? 34  SER V  N   1 
ATOM 24389  C CA  . SER V  1 34  ? 226.870 327.555 153.009 1.00 76.22  ? 34  SER V  CA  1 
ATOM 24390  C C   . SER V  1 34  ? 226.991 327.872 151.524 1.00 76.22  ? 34  SER V  C   1 
ATOM 24391  O O   . SER V  1 34  ? 227.594 328.883 151.149 1.00 76.22  ? 34  SER V  O   1 
ATOM 24392  C CB  . SER V  1 34  ? 227.972 326.589 153.437 1.00 76.22  ? 34  SER V  CB  1 
ATOM 24393  O OG  . SER V  1 34  ? 227.921 325.395 152.682 1.00 76.22  ? 34  SER V  OG  1 
ATOM 24394  N N   . LEU V  1 35  ? 226.431 327.021 150.663 1.00 75.32  ? 35  LEU V  N   1 
ATOM 24395  C CA  . LEU V  1 35  ? 226.618 327.201 149.227 1.00 75.32  ? 35  LEU V  CA  1 
ATOM 24396  C C   . LEU V  1 35  ? 226.063 328.537 148.756 1.00 75.32  ? 35  LEU V  C   1 
ATOM 24397  O O   . LEU V  1 35  ? 226.699 329.234 147.957 1.00 75.32  ? 35  LEU V  O   1 
ATOM 24398  C CB  . LEU V  1 35  ? 225.967 326.050 148.465 1.00 75.32  ? 35  LEU V  CB  1 
ATOM 24399  C CG  . LEU V  1 35  ? 226.897 324.876 148.163 1.00 75.32  ? 35  LEU V  CG  1 
ATOM 24400  C CD1 . LEU V  1 35  ? 227.235 324.128 149.436 1.00 75.32  ? 35  LEU V  CD1 1 
ATOM 24401  C CD2 . LEU V  1 35  ? 226.268 323.944 147.147 1.00 75.32  ? 35  LEU V  CD2 1 
ATOM 24402  N N   . ARG V  1 36  ? 224.879 328.917 149.236 1.00 79.36  ? 36  ARG V  N   1 
ATOM 24403  C CA  . ARG V  1 36  ? 224.295 330.192 148.839 1.00 79.36  ? 36  ARG V  CA  1 
ATOM 24404  C C   . ARG V  1 36  ? 225.004 331.384 149.465 1.00 79.36  ? 36  ARG V  C   1 
ATOM 24405  O O   . ARG V  1 36  ? 224.718 332.521 149.077 1.00 79.36  ? 36  ARG V  O   1 
ATOM 24406  C CB  . ARG V  1 36  ? 222.807 330.228 149.197 1.00 79.36  ? 36  ARG V  CB  1 
ATOM 24407  C CG  . ARG V  1 36  ? 222.504 330.077 150.684 1.00 79.36  ? 36  ARG V  CG  1 
ATOM 24408  C CD  . ARG V  1 36  ? 221.029 329.785 150.922 1.00 79.36  ? 36  ARG V  CD  1 
ATOM 24409  N NE  . ARG V  1 36  ? 220.604 328.540 150.291 1.00 79.36  ? 36  ARG V  NE  1 
ATOM 24410  C CZ  . ARG V  1 36  ? 219.365 328.068 150.317 1.00 79.36  ? 36  ARG V  CZ  1 
ATOM 24411  N NH1 . ARG V  1 36  ? 218.390 328.712 150.938 1.00 79.36  ? 36  ARG V  NH1 1 
ATOM 24412  N NH2 . ARG V  1 36  ? 219.096 326.920 149.701 1.00 79.36  ? 36  ARG V  NH2 1 
ATOM 24413  N N   . GLY V  1 37  ? 225.909 331.159 150.410 1.00 82.68  ? 37  GLY V  N   1 
ATOM 24414  C CA  . GLY V  1 37  ? 226.664 332.247 150.991 1.00 82.68  ? 37  GLY V  CA  1 
ATOM 24415  C C   . GLY V  1 37  ? 227.722 332.779 150.042 1.00 82.68  ? 37  GLY V  C   1 
ATOM 24416  O O   . GLY V  1 37  ? 227.986 332.234 148.970 1.00 82.68  ? 37  GLY V  O   1 
ATOM 24417  N N   . THR V  1 38  ? 228.341 333.880 150.458 1.00 91.51  ? 38  THR V  N   1 
ATOM 24418  C CA  . THR V  1 38  ? 229.359 334.518 149.635 1.00 91.51  ? 38  THR V  CA  1 
ATOM 24419  C C   . THR V  1 38  ? 230.563 333.600 149.460 1.00 91.51  ? 38  THR V  C   1 
ATOM 24420  O O   . THR V  1 38  ? 230.939 332.847 150.362 1.00 91.51  ? 38  THR V  O   1 
ATOM 24421  C CB  . THR V  1 38  ? 229.801 335.844 150.259 1.00 91.51  ? 38  THR V  CB  1 
ATOM 24422  O OG1 . THR V  1 38  ? 230.773 336.472 149.413 1.00 91.51  ? 38  THR V  OG1 1 
ATOM 24423  C CG2 . THR V  1 38  ? 230.410 335.625 151.644 1.00 91.51  ? 38  THR V  CG2 1 
ATOM 24424  N N   . GLY V  1 39  ? 231.172 333.670 148.278 1.00 92.98  ? 39  GLY V  N   1 
ATOM 24425  C CA  . GLY V  1 39  ? 232.340 332.862 148.002 1.00 92.98  ? 39  GLY V  CA  1 
ATOM 24426  C C   . GLY V  1 39  ? 233.580 333.383 148.702 1.00 92.98  ? 39  GLY V  C   1 
ATOM 24427  O O   . GLY V  1 39  ? 233.650 334.527 149.151 1.00 92.98  ? 39  GLY V  O   1 
ATOM 24428  N N   . GLY V  1 40  ? 234.585 332.511 148.791 1.00 95.97  ? 40  GLY V  N   1 
ATOM 24429  C CA  . GLY V  1 40  ? 235.832 332.847 149.445 1.00 95.97  ? 40  GLY V  CA  1 
ATOM 24430  C C   . GLY V  1 40  ? 236.819 333.525 148.510 1.00 95.97  ? 40  GLY V  C   1 
ATOM 24431  O O   . GLY V  1 40  ? 236.589 333.685 147.313 1.00 95.97  ? 40  GLY V  O   1 
ATOM 24432  N N   . SER V  1 41  ? 237.951 333.928 149.092 1.00 95.75  ? 41  SER V  N   1 
ATOM 24433  C CA  . SER V  1 41  ? 238.981 334.609 148.313 1.00 95.75  ? 41  SER V  CA  1 
ATOM 24434  C C   . SER V  1 41  ? 239.566 333.693 147.247 1.00 95.75  ? 41  SER V  C   1 
ATOM 24435  O O   . SER V  1 41  ? 239.810 334.127 146.115 1.00 95.75  ? 41  SER V  O   1 
ATOM 24436  C CB  . SER V  1 41  ? 240.083 335.120 149.240 1.00 95.75  ? 41  SER V  CB  1 
ATOM 24437  O OG  . SER V  1 41  ? 241.074 335.824 148.513 1.00 95.75  ? 41  SER V  OG  1 
ATOM 24438  N N   . GLY V  1 42  ? 239.801 332.428 147.589 1.00 93.30  ? 42  GLY V  N   1 
ATOM 24439  C CA  . GLY V  1 42  ? 240.382 331.477 146.662 1.00 93.30  ? 42  GLY V  CA  1 
ATOM 24440  C C   . GLY V  1 42  ? 241.764 331.025 147.084 1.00 93.30  ? 42  GLY V  C   1 
ATOM 24441  O O   . GLY V  1 42  ? 242.022 330.825 148.274 1.00 93.30  ? 42  GLY V  O   1 
ATOM 24442  N N   . SER V  1 43  ? 242.662 330.857 146.113 1.00 89.50  ? 43  SER V  N   1 
ATOM 24443  C CA  . SER V  1 43  ? 244.041 330.422 146.308 1.00 89.50  ? 43  SER V  CA  1 
ATOM 24444  C C   . SER V  1 43  ? 244.148 328.944 146.656 1.00 89.50  ? 43  SER V  C   1 
ATOM 24445  O O   . SER V  1 43  ? 245.266 328.439 146.802 1.00 89.50  ? 43  SER V  O   1 
ATOM 24446  C CB  . SER V  1 43  ? 244.756 331.234 147.398 1.00 89.50  ? 43  SER V  CB  1 
ATOM 24447  O OG  . SER V  1 43  ? 244.556 330.657 148.675 1.00 89.50  ? 43  SER V  OG  1 
ATOM 24448  N N   . SER V  1 44  ? 243.032 328.234 146.796 1.00 84.90  ? 44  SER V  N   1 
ATOM 24449  C CA  . SER V  1 44  ? 243.063 326.810 147.094 1.00 84.90  ? 44  SER V  CA  1 
ATOM 24450  C C   . SER V  1 44  ? 241.715 326.215 146.724 1.00 84.90  ? 44  SER V  C   1 
ATOM 24451  O O   . SER V  1 44  ? 240.726 326.931 146.554 1.00 84.90  ? 44  SER V  O   1 
ATOM 24452  C CB  . SER V  1 44  ? 243.384 326.550 148.568 1.00 84.90  ? 44  SER V  CB  1 
ATOM 24453  O OG  . SER V  1 44  ? 243.518 325.161 148.820 1.00 84.90  ? 44  SER V  OG  1 
ATOM 24454  N N   . MET V  1 45  ? 241.691 324.891 146.600 1.00 80.46  ? 45  MET V  N   1 
ATOM 24455  C CA  . MET V  1 45  ? 240.447 324.200 146.297 1.00 80.46  ? 45  MET V  CA  1 
ATOM 24456  C C   . MET V  1 45  ? 239.434 324.457 147.403 1.00 80.46  ? 45  MET V  C   1 
ATOM 24457  O O   . MET V  1 45  ? 239.742 324.318 148.590 1.00 80.46  ? 45  MET V  O   1 
ATOM 24458  C CB  . MET V  1 45  ? 240.708 322.701 146.144 1.00 80.46  ? 45  MET V  CB  1 
ATOM 24459  C CG  . MET V  1 45  ? 239.483 321.883 145.771 1.00 80.46  ? 45  MET V  CG  1 
ATOM 24460  S SD  . MET V  1 45  ? 239.858 320.134 145.578 1.00 80.46  ? 45  MET V  SD  1 
ATOM 24461  C CE  . MET V  1 45  ? 240.130 319.651 147.280 1.00 80.46  ? 45  MET V  CE  1 
ATOM 24462  N N   . GLU V  1 46  ? 238.220 324.833 147.011 1.00 78.29  ? 46  GLU V  N   1 
ATOM 24463  C CA  . GLU V  1 46  ? 237.157 325.147 147.961 1.00 78.29  ? 46  GLU V  CA  1 
ATOM 24464  C C   . GLU V  1 46  ? 236.432 323.854 148.305 1.00 78.29  ? 46  GLU V  C   1 
ATOM 24465  O O   . GLU V  1 46  ? 235.662 323.327 147.500 1.00 78.29  ? 46  GLU V  O   1 
ATOM 24466  C CB  . GLU V  1 46  ? 236.198 326.185 147.387 1.00 78.29  ? 46  GLU V  CB  1 
ATOM 24467  C CG  . GLU V  1 46  ? 236.858 327.281 146.564 1.00 78.29  ? 46  GLU V  CG  1 
ATOM 24468  C CD  . GLU V  1 46  ? 235.849 328.226 145.946 1.00 78.29  ? 46  GLU V  CD  1 
ATOM 24469  O OE1 . GLU V  1 46  ? 234.710 328.296 146.453 1.00 78.29  ? 46  GLU V  OE1 1 
ATOM 24470  O OE2 . GLU V  1 46  ? 236.194 328.901 144.953 1.00 78.29  ? 46  GLU V  OE2 1 
ATOM 24471  N N   . ILE V  1 47  ? 236.678 323.342 149.503 1.00 75.32  ? 47  ILE V  N   1 
ATOM 24472  C CA  . ILE V  1 47  ? 236.021 322.132 149.982 1.00 75.32  ? 47  ILE V  CA  1 
ATOM 24473  C C   . ILE V  1 47  ? 234.796 322.528 150.794 1.00 75.32  ? 47  ILE V  C   1 
ATOM 24474  O O   . ILE V  1 47  ? 234.890 323.325 151.734 1.00 75.32  ? 47  ILE V  O   1 
ATOM 24475  C CB  . ILE V  1 47  ? 236.985 321.269 150.814 1.00 75.32  ? 47  ILE V  CB  1 
ATOM 24476  C CG1 . ILE V  1 47  ? 236.365 319.900 151.088 1.00 75.32  ? 47  ILE V  CG1 1 
ATOM 24477  C CG2 . ILE V  1 47  ? 237.343 321.956 152.124 1.00 75.32  ? 47  ILE V  CG2 1 
ATOM 24478  C CD1 . ILE V  1 47  ? 237.346 318.880 151.615 1.00 75.32  ? 47  ILE V  CD1 1 
ATOM 24479  N N   . TYR V  1 48  ? 233.642 321.981 150.419 1.00 72.09  ? 48  TYR V  N   1 
ATOM 24480  C CA  . TYR V  1 48  ? 232.383 322.223 151.107 1.00 72.09  ? 48  TYR V  CA  1 
ATOM 24481  C C   . TYR V  1 48  ? 231.951 320.954 151.822 1.00 72.09  ? 48  TYR V  C   1 
ATOM 24482  O O   . TYR V  1 48  ? 232.134 319.847 151.308 1.00 72.09  ? 48  TYR V  O   1 
ATOM 24483  C CB  . TYR V  1 48  ? 231.293 322.654 150.127 1.00 72.09  ? 48  TYR V  CB  1 
ATOM 24484  C CG  . TYR V  1 48  ? 231.375 324.093 149.681 1.00 72.09  ? 48  TYR V  CG  1 
ATOM 24485  C CD1 . TYR V  1 48  ? 231.354 325.128 150.597 1.00 72.09  ? 48  TYR V  CD1 1 
ATOM 24486  C CD2 . TYR V  1 48  ? 231.449 324.415 148.336 1.00 72.09  ? 48  TYR V  CD2 1 
ATOM 24487  C CE1 . TYR V  1 48  ? 231.417 326.442 150.189 1.00 72.09  ? 48  TYR V  CE1 1 
ATOM 24488  C CE2 . TYR V  1 48  ? 231.511 325.725 147.918 1.00 72.09  ? 48  TYR V  CE2 1 
ATOM 24489  C CZ  . TYR V  1 48  ? 231.495 326.734 148.847 1.00 72.09  ? 48  TYR V  CZ  1 
ATOM 24490  O OH  . TYR V  1 48  ? 231.560 328.042 148.432 1.00 72.09  ? 48  TYR V  OH  1 
ATOM 24491  N N   . GLU V  1 49  ? 231.373 321.117 153.006 1.00 75.11  ? 49  GLU V  N   1 
ATOM 24492  C CA  . GLU V  1 49  ? 230.975 319.977 153.814 1.00 75.11  ? 49  GLU V  CA  1 
ATOM 24493  C C   . GLU V  1 49  ? 229.900 320.435 154.787 1.00 75.11  ? 49  GLU V  C   1 
ATOM 24494  O O   . GLU V  1 49  ? 229.779 321.625 155.087 1.00 75.11  ? 49  GLU V  O   1 
ATOM 24495  C CB  . GLU V  1 49  ? 232.179 319.382 154.549 1.00 75.11  ? 49  GLU V  CB  1 
ATOM 24496  C CG  . GLU V  1 49  ? 231.883 318.138 155.354 1.00 75.11  ? 49  GLU V  CG  1 
ATOM 24497  C CD  . GLU V  1 49  ? 233.124 317.570 156.015 1.00 75.11  ? 49  GLU V  CD  1 
ATOM 24498  O OE1 . GLU V  1 49  ? 234.209 318.166 155.855 1.00 75.11  ? 49  GLU V  OE1 1 
ATOM 24499  O OE2 . GLU V  1 49  ? 233.013 316.527 156.692 1.00 75.11  ? 49  GLU V  OE2 1 
ATOM 24500  N N   . GLY V  1 50  ? 229.121 319.476 155.273 1.00 76.77  ? 50  GLY V  N   1 
ATOM 24501  C CA  . GLY V  1 50  ? 228.003 319.757 156.151 1.00 76.77  ? 50  GLY V  CA  1 
ATOM 24502  C C   . GLY V  1 50  ? 228.324 319.466 157.604 1.00 76.77  ? 50  GLY V  C   1 
ATOM 24503  O O   . GLY V  1 50  ? 229.085 318.554 157.919 1.00 76.77  ? 50  GLY V  O   1 
ATOM 24504  N N   . LYS V  1 51  ? 227.727 320.255 158.489 1.00 77.14  ? 51  LYS V  N   1 
ATOM 24505  C CA  . LYS V  1 51  ? 227.911 320.114 159.925 1.00 77.14  ? 51  LYS V  CA  1 
ATOM 24506  C C   . LYS V  1 51  ? 226.761 319.317 160.529 1.00 77.14  ? 51  LYS V  C   1 
ATOM 24507  O O   . LYS V  1 51  ? 225.729 319.086 159.895 1.00 77.14  ? 51  LYS V  O   1 
ATOM 24508  C CB  . LYS V  1 51  ? 228.009 321.491 160.587 1.00 77.14  ? 51  LYS V  CB  1 
ATOM 24509  C CG  . LYS V  1 51  ? 228.743 322.527 159.754 1.00 77.14  ? 51  LYS V  CG  1 
ATOM 24510  C CD  . LYS V  1 51  ? 229.016 323.788 160.556 1.00 77.14  ? 51  LYS V  CD  1 
ATOM 24511  C CE  . LYS V  1 51  ? 229.979 324.713 159.826 1.00 77.14  ? 51  LYS V  CE  1 
ATOM 24512  N NZ  . LYS V  1 51  ? 231.379 324.208 159.866 1.00 77.14  ? 51  LYS V  NZ  1 
ATOM 24513  N N   . LEU V  1 52  ? 226.954 318.895 161.779 1.00 76.29  ? 52  LEU V  N   1 
ATOM 24514  C CA  . LEU V  1 52  ? 225.949 318.143 162.518 1.00 76.29  ? 52  LEU V  CA  1 
ATOM 24515  C C   . LEU V  1 52  ? 225.257 318.990 163.584 1.00 76.29  ? 52  LEU V  C   1 
ATOM 24516  O O   . LEU V  1 52  ? 224.643 318.443 164.504 1.00 76.29  ? 52  LEU V  O   1 
ATOM 24517  C CB  . LEU V  1 52  ? 226.586 316.903 163.148 1.00 76.29  ? 52  LEU V  CB  1 
ATOM 24518  C CG  . LEU V  1 52  ? 226.530 315.648 162.278 1.00 76.29  ? 52  LEU V  CG  1 
ATOM 24519  C CD1 . LEU V  1 52  ? 227.194 315.895 160.937 1.00 76.29  ? 52  LEU V  CD1 1 
ATOM 24520  C CD2 . LEU V  1 52  ? 227.184 314.481 162.994 1.00 76.29  ? 52  LEU V  CD2 1 
ATOM 24521  N N   . THR V  1 53  ? 225.335 320.313 163.473 1.00 76.51  ? 53  THR V  N   1 
ATOM 24522  C CA  . THR V  1 53  ? 224.665 321.211 164.405 1.00 76.51  ? 53  THR V  CA  1 
ATOM 24523  C C   . THR V  1 53  ? 223.255 321.499 163.906 1.00 76.51  ? 53  THR V  C   1 
ATOM 24524  O O   . THR V  1 53  ? 223.070 321.902 162.753 1.00 76.51  ? 53  THR V  O   1 
ATOM 24525  C CB  . THR V  1 53  ? 225.442 322.516 164.558 1.00 76.51  ? 53  THR V  CB  1 
ATOM 24526  O OG1 . THR V  1 53  ? 225.192 323.359 163.427 1.00 76.51  ? 53  THR V  OG1 1 
ATOM 24527  C CG2 . THR V  1 53  ? 226.938 322.243 164.667 1.00 76.51  ? 53  THR V  CG2 1 
ATOM 24528  N N   . ALA V  1 54  ? 222.268 321.301 164.777 1.00 76.13  ? 54  ALA V  N   1 
ATOM 24529  C CA  . ALA V  1 54  ? 220.864 321.398 164.402 1.00 76.13  ? 54  ALA V  CA  1 
ATOM 24530  C C   . ALA V  1 54  ? 220.198 322.684 164.869 1.00 76.13  ? 54  ALA V  C   1 
ATOM 24531  O O   . ALA V  1 54  ? 218.986 322.832 164.694 1.00 76.13  ? 54  ALA V  O   1 
ATOM 24532  C CB  . ALA V  1 54  ? 220.092 320.199 164.959 1.00 76.13  ? 54  ALA V  CB  1 
ATOM 24533  N N   . GLU V  1 55  ? 220.946 323.614 165.452 1.00 76.70  ? 55  GLU V  N   1 
ATOM 24534  C CA  . GLU V  1 55  ? 220.336 324.816 165.999 1.00 76.70  ? 55  GLU V  CA  1 
ATOM 24535  C C   . GLU V  1 55  ? 219.798 325.707 164.886 1.00 76.70  ? 55  GLU V  C   1 
ATOM 24536  O O   . GLU V  1 55  ? 220.449 325.911 163.860 1.00 76.70  ? 55  GLU V  O   1 
ATOM 24537  C CB  . GLU V  1 55  ? 221.350 325.589 166.839 1.00 76.70  ? 55  GLU V  CB  1 
ATOM 24538  C CG  . GLU V  1 55  ? 220.721 326.584 167.802 1.00 76.70  ? 55  GLU V  CG  1 
ATOM 24539  C CD  . GLU V  1 55  ? 221.735 327.217 168.734 1.00 76.70  ? 55  GLU V  CD  1 
ATOM 24540  O OE1 . GLU V  1 55  ? 222.946 327.150 168.431 1.00 76.70  ? 55  GLU V  OE1 1 
ATOM 24541  O OE2 . GLU V  1 55  ? 221.323 327.782 169.768 1.00 76.70  ? 55  GLU V  OE2 1 
ATOM 24542  N N   . GLY V  1 56  ? 218.597 326.241 165.101 1.00 77.29  ? 56  GLY V  N   1 
ATOM 24543  C CA  . GLY V  1 56  ? 218.014 327.215 164.203 1.00 77.29  ? 56  GLY V  CA  1 
ATOM 24544  C C   . GLY V  1 56  ? 217.325 326.654 162.981 1.00 77.29  ? 56  GLY V  C   1 
ATOM 24545  O O   . GLY V  1 56  ? 216.863 327.437 162.143 1.00 77.29  ? 56  GLY V  O   1 
ATOM 24546  N N   . LEU V  1 57  ? 217.235 325.335 162.846 1.00 75.56  ? 57  LEU V  N   1 
ATOM 24547  C CA  . LEU V  1 57  ? 216.645 324.710 161.673 1.00 75.56  ? 57  LEU V  CA  1 
ATOM 24548  C C   . LEU V  1 57  ? 215.184 324.352 161.921 1.00 75.56  ? 57  LEU V  C   1 
ATOM 24549  O O   . LEU V  1 57  ? 214.733 324.215 163.061 1.00 75.56  ? 57  LEU V  O   1 
ATOM 24550  C CB  . LEU V  1 57  ? 217.426 323.454 161.283 1.00 75.56  ? 57  LEU V  CB  1 
ATOM 24551  C CG  . LEU V  1 57  ? 218.926 323.639 161.058 1.00 75.56  ? 57  LEU V  CG  1 
ATOM 24552  C CD1 . LEU V  1 57  ? 219.601 322.296 160.857 1.00 75.56  ? 57  LEU V  CD1 1 
ATOM 24553  C CD2 . LEU V  1 57  ? 219.182 324.550 159.871 1.00 75.56  ? 57  LEU V  CD2 1 
ATOM 24554  N N   . ARG V  1 58  ? 214.446 324.204 160.823 1.00 74.31  ? 58  ARG V  N   1 
ATOM 24555  C CA  . ARG V  1 58  ? 213.040 323.821 160.840 1.00 74.31  ? 58  ARG V  CA  1 
ATOM 24556  C C   . ARG V  1 58  ? 212.885 322.514 160.076 1.00 74.31  ? 58  ARG V  C   1 
ATOM 24557  O O   . ARG V  1 58  ? 213.426 322.370 158.976 1.00 74.31  ? 58  ARG V  O   1 
ATOM 24558  C CB  . ARG V  1 58  ? 212.170 324.913 160.216 1.00 74.31  ? 58  ARG V  CB  1 
ATOM 24559  C CG  . ARG V  1 58  ? 211.959 326.125 161.109 1.00 74.31  ? 58  ARG V  CG  1 
ATOM 24560  C CD  . ARG V  1 58  ? 213.091 327.131 160.987 1.00 74.31  ? 58  ARG V  CD  1 
ATOM 24561  N NE  . ARG V  1 58  ? 212.998 327.927 159.768 1.00 74.31  ? 58  ARG V  NE  1 
ATOM 24562  C CZ  . ARG V  1 58  ? 212.270 329.029 159.640 1.00 74.31  ? 58  ARG V  CZ  1 
ATOM 24563  N NH1 . ARG V  1 58  ? 211.530 329.493 160.634 1.00 74.31  ? 58  ARG V  NH1 1 
ATOM 24564  N NH2 . ARG V  1 58  ? 212.286 329.684 158.483 1.00 74.31  ? 58  ARG V  NH2 1 
ATOM 24565  N N   . PHE V  1 59  ? 212.150 321.570 160.655 1.00 73.14  ? 59  PHE V  N   1 
ATOM 24566  C CA  . PHE V  1 59  ? 212.059 320.220 160.122 1.00 73.14  ? 59  PHE V  CA  1 
ATOM 24567  C C   . PHE V  1 59  ? 210.603 319.799 159.991 1.00 73.14  ? 59  PHE V  C   1 
ATOM 24568  O O   . PHE V  1 59  ? 209.727 320.300 160.700 1.00 73.14  ? 59  PHE V  O   1 
ATOM 24569  C CB  . PHE V  1 59  ? 212.802 319.226 161.020 1.00 73.14  ? 59  PHE V  CB  1 
ATOM 24570  C CG  . PHE V  1 59  ? 214.293 319.311 160.912 1.00 73.14  ? 59  PHE V  CG  1 
ATOM 24571  C CD1 . PHE V  1 59  ? 214.929 319.085 159.704 1.00 73.14  ? 59  PHE V  CD1 1 
ATOM 24572  C CD2 . PHE V  1 59  ? 215.062 319.626 162.017 1.00 73.14  ? 59  PHE V  CD2 1 
ATOM 24573  C CE1 . PHE V  1 59  ? 216.300 319.165 159.604 1.00 73.14  ? 59  PHE V  CE1 1 
ATOM 24574  C CE2 . PHE V  1 59  ? 216.434 319.706 161.922 1.00 73.14  ? 59  PHE V  CE2 1 
ATOM 24575  C CZ  . PHE V  1 59  ? 217.054 319.476 160.714 1.00 73.14  ? 59  PHE V  CZ  1 
ATOM 24576  N N   . GLY V  1 60  ? 210.358 318.871 159.068 1.00 69.73  ? 60  GLY V  N   1 
ATOM 24577  C CA  . GLY V  1 60  ? 209.045 318.285 158.894 1.00 69.73  ? 60  GLY V  CA  1 
ATOM 24578  C C   . GLY V  1 60  ? 209.130 316.797 158.629 1.00 69.73  ? 60  GLY V  C   1 
ATOM 24579  O O   . GLY V  1 60  ? 210.037 316.343 157.926 1.00 69.73  ? 60  GLY V  O   1 
ATOM 24580  N N   . ILE V  1 61  ? 208.199 316.024 159.182 1.00 68.61  ? 61  ILE V  N   1 
ATOM 24581  C CA  . ILE V  1 61  ? 208.180 314.575 159.029 1.00 68.61  ? 61  ILE V  CA  1 
ATOM 24582  C C   . ILE V  1 61  ? 206.805 314.160 158.527 1.00 68.61  ? 61  ILE V  C   1 
ATOM 24583  O O   . ILE V  1 61  ? 205.784 314.610 159.058 1.00 68.61  ? 61  ILE V  O   1 
ATOM 24584  C CB  . ILE V  1 61  ? 208.512 313.849 160.346 1.00 68.61  ? 61  ILE V  CB  1 
ATOM 24585  C CG1 . ILE V  1 61  ? 209.871 314.295 160.889 1.00 68.61  ? 61  ILE V  CG1 1 
ATOM 24586  C CG2 . ILE V  1 61  ? 208.509 312.346 160.135 1.00 68.61  ? 61  ILE V  CG2 1 
ATOM 24587  C CD1 . ILE V  1 61  ? 210.094 313.942 162.343 1.00 68.61  ? 61  ILE V  CD1 1 
ATOM 24588  N N   . VAL V  1 62  ? 206.782 313.306 157.507 1.00 66.62  ? 62  VAL V  N   1 
ATOM 24589  C CA  . VAL V  1 62  ? 205.555 312.726 156.974 1.00 66.62  ? 62  VAL V  CA  1 
ATOM 24590  C C   . VAL V  1 62  ? 205.633 311.222 157.177 1.00 66.62  ? 62  VAL V  C   1 
ATOM 24591  O O   . VAL V  1 62  ? 206.575 310.576 156.702 1.00 66.62  ? 62  VAL V  O   1 
ATOM 24592  C CB  . VAL V  1 62  ? 205.355 313.068 155.490 1.00 66.62  ? 62  VAL V  CB  1 
ATOM 24593  C CG1 . VAL V  1 62  ? 204.190 312.282 154.913 1.00 66.62  ? 62  VAL V  CG1 1 
ATOM 24594  C CG2 . VAL V  1 62  ? 205.134 314.553 155.323 1.00 66.62  ? 62  VAL V  CG2 1 
ATOM 24595  N N   . ALA V  1 63  ? 204.645 310.666 157.872 1.00 69.92  ? 63  ALA V  N   1 
ATOM 24596  C CA  . ALA V  1 63  ? 204.620 309.253 158.206 1.00 69.92  ? 63  ALA V  CA  1 
ATOM 24597  C C   . ALA V  1 63  ? 203.250 308.676 157.885 1.00 69.92  ? 63  ALA V  C   1 
ATOM 24598  O O   . ALA V  1 63  ? 202.269 309.402 157.721 1.00 69.92  ? 63  ALA V  O   1 
ATOM 24599  C CB  . ALA V  1 63  ? 204.948 309.020 159.684 1.00 69.92  ? 63  ALA V  CB  1 
ATOM 24600  N N   . SER V  1 64  ? 203.198 307.353 157.798 1.00 69.42  ? 64  SER V  N   1 
ATOM 24601  C CA  . SER V  1 64  ? 201.996 306.613 157.462 1.00 69.42  ? 64  SER V  CA  1 
ATOM 24602  C C   . SER V  1 64  ? 201.483 305.882 158.699 1.00 69.42  ? 64  SER V  C   1 
ATOM 24603  O O   . SER V  1 64  ? 202.020 306.032 159.802 1.00 69.42  ? 64  SER V  O   1 
ATOM 24604  C CB  . SER V  1 64  ? 202.286 305.650 156.314 1.00 69.42  ? 64  SER V  CB  1 
ATOM 24605  O OG  . SER V  1 64  ? 203.288 304.720 156.679 1.00 69.42  ? 64  SER V  OG  1 
ATOM 24606  N N   . ARG V  1 65  ? 200.432 305.082 158.513 1.00 69.22  ? 65  ARG V  N   1 
ATOM 24607  C CA  . ARG V  1 65  ? 199.846 304.308 159.595 1.00 69.22  ? 65  ARG V  CA  1 
ATOM 24608  C C   . ARG V  1 65  ? 199.874 302.806 159.369 1.00 69.22  ? 65  ARG V  C   1 
ATOM 24609  O O   . ARG V  1 65  ? 199.684 302.059 160.334 1.00 69.22  ? 65  ARG V  O   1 
ATOM 24610  C CB  . ARG V  1 65  ? 198.389 304.729 159.830 1.00 69.22  ? 65  ARG V  CB  1 
ATOM 24611  C CG  . ARG V  1 65  ? 198.241 306.046 160.559 1.00 69.22  ? 65  ARG V  CG  1 
ATOM 24612  C CD  . ARG V  1 65  ? 196.875 306.160 161.207 1.00 69.22  ? 65  ARG V  CD  1 
ATOM 24613  N NE  . ARG V  1 65  ? 195.815 306.301 160.217 1.00 69.22  ? 65  ARG V  NE  1 
ATOM 24614  C CZ  . ARG V  1 65  ? 195.379 307.454 159.730 1.00 69.22  ? 65  ARG V  CZ  1 
ATOM 24615  N NH1 . ARG V  1 65  ? 195.906 308.610 160.103 1.00 69.22  ? 65  ARG V  NH1 1 
ATOM 24616  N NH2 . ARG V  1 65  ? 194.391 307.447 158.842 1.00 69.22  ? 65  ARG V  NH2 1 
ATOM 24617  N N   . PHE V  1 66  ? 200.091 302.342 158.142 1.00 74.03  ? 66  PHE V  N   1 
ATOM 24618  C CA  . PHE V  1 66  ? 200.169 300.910 157.897 1.00 74.03  ? 66  PHE V  CA  1 
ATOM 24619  C C   . PHE V  1 66  ? 201.282 300.303 158.735 1.00 74.03  ? 66  PHE V  C   1 
ATOM 24620  O O   . PHE V  1 66  ? 202.412 300.798 158.740 1.00 74.03  ? 66  PHE V  O   1 
ATOM 24621  C CB  . PHE V  1 66  ? 200.414 300.641 156.414 1.00 74.03  ? 66  PHE V  CB  1 
ATOM 24622  C CG  . PHE V  1 66  ? 199.847 299.338 155.935 1.00 74.03  ? 66  PHE V  CG  1 
ATOM 24623  C CD1 . PHE V  1 66  ? 198.492 299.204 155.700 1.00 74.03  ? 66  PHE V  CD1 1 
ATOM 24624  C CD2 . PHE V  1 66  ? 200.671 298.250 155.717 1.00 74.03  ? 66  PHE V  CD2 1 
ATOM 24625  C CE1 . PHE V  1 66  ? 197.969 298.008 155.259 1.00 74.03  ? 66  PHE V  CE1 1 
ATOM 24626  C CE2 . PHE V  1 66  ? 200.154 297.052 155.274 1.00 74.03  ? 66  PHE V  CE2 1 
ATOM 24627  C CZ  . PHE V  1 66  ? 198.800 296.930 155.045 1.00 74.03  ? 66  PHE V  CZ  1 
ATOM 24628  N N   . ASN V  1 67  ? 200.963 299.222 159.440 1.00 74.44  ? 67  ASN V  N   1 
ATOM 24629  C CA  . ASN V  1 67  ? 201.887 298.598 160.380 1.00 74.44  ? 67  ASN V  CA  1 
ATOM 24630  C C   . ASN V  1 67  ? 202.425 299.638 161.361 1.00 74.44  ? 67  ASN V  C   1 
ATOM 24631  O O   . ASN V  1 67  ? 203.626 299.892 161.452 1.00 74.44  ? 67  ASN V  O   1 
ATOM 24632  C CB  . ASN V  1 67  ? 203.025 297.897 159.640 1.00 74.44  ? 67  ASN V  CB  1 
ATOM 24633  C CG  . ASN V  1 67  ? 202.560 296.664 158.898 1.00 74.44  ? 67  ASN V  CG  1 
ATOM 24634  O OD1 . ASN V  1 67  ? 201.412 296.585 158.463 1.00 74.44  ? 67  ASN V  OD1 1 
ATOM 24635  N ND2 . ASN V  1 67  ? 203.450 295.691 158.751 1.00 74.44  ? 67  ASN V  ND2 1 
ATOM 24636  N N   . HIS V  1 68  ? 201.498 300.245 162.104 1.00 73.46  ? 68  HIS V  N   1 
ATOM 24637  C CA  . HIS V  1 68  ? 201.853 301.331 163.008 1.00 73.46  ? 68  HIS V  CA  1 
ATOM 24638  C C   . HIS V  1 68  ? 202.743 300.881 164.157 1.00 73.46  ? 68  HIS V  C   1 
ATOM 24639  O O   . HIS V  1 68  ? 203.323 301.737 164.833 1.00 73.46  ? 68  HIS V  O   1 
ATOM 24640  C CB  . HIS V  1 68  ? 200.586 301.986 163.562 1.00 73.46  ? 68  HIS V  CB  1 
ATOM 24641  C CG  . HIS V  1 68  ? 199.763 301.081 164.423 1.00 73.46  ? 68  HIS V  CG  1 
ATOM 24642  N ND1 . HIS V  1 68  ? 198.894 300.147 163.902 1.00 73.46  ? 68  HIS V  ND1 1 
ATOM 24643  C CD2 . HIS V  1 68  ? 199.674 300.968 165.768 1.00 73.46  ? 68  HIS V  CD2 1 
ATOM 24644  C CE1 . HIS V  1 68  ? 198.306 299.497 164.889 1.00 73.46  ? 68  HIS V  CE1 1 
ATOM 24645  N NE2 . HIS V  1 68  ? 198.762 299.976 166.032 1.00 73.46  ? 68  HIS V  NE2 1 
ATOM 24646  N N   . ALA V  1 69  ? 202.867 299.576 164.398 1.00 74.67  ? 69  ALA V  N   1 
ATOM 24647  C CA  . ALA V  1 69  ? 203.802 299.106 165.413 1.00 74.67  ? 69  ALA V  CA  1 
ATOM 24648  C C   . ALA V  1 69  ? 205.237 299.431 165.020 1.00 74.67  ? 69  ALA V  C   1 
ATOM 24649  O O   . ALA V  1 69  ? 205.987 300.028 165.801 1.00 74.67  ? 69  ALA V  O   1 
ATOM 24650  C CB  . ALA V  1 69  ? 203.630 297.603 165.625 1.00 74.67  ? 69  ALA V  CB  1 
ATOM 24651  N N   . LEU V  1 70  ? 205.634 299.053 163.806 1.00 74.81  ? 70  LEU V  N   1 
ATOM 24652  C CA  . LEU V  1 70  ? 206.988 299.338 163.348 1.00 74.81  ? 70  LEU V  CA  1 
ATOM 24653  C C   . LEU V  1 70  ? 207.189 300.829 163.118 1.00 74.81  ? 70  LEU V  C   1 
ATOM 24654  O O   . LEU V  1 70  ? 208.212 301.395 163.516 1.00 74.81  ? 70  LEU V  O   1 
ATOM 24655  C CB  . LEU V  1 70  ? 207.287 298.559 162.067 1.00 74.81  ? 70  LEU V  CB  1 
ATOM 24656  C CG  . LEU V  1 70  ? 207.730 297.106 162.237 1.00 74.81  ? 70  LEU V  CG  1 
ATOM 24657  C CD1 . LEU V  1 70  ? 206.748 296.323 163.093 1.00 74.81  ? 70  LEU V  CD1 1 
ATOM 24658  C CD2 . LEU V  1 70  ? 207.907 296.445 160.878 1.00 74.81  ? 70  LEU V  CD2 1 
ATOM 24659  N N   . VAL V  1 71  ? 206.227 301.486 162.472 1.00 73.44  ? 71  VAL V  N   1 
ATOM 24660  C CA  . VAL V  1 71  ? 206.418 302.889 162.121 1.00 73.44  ? 71  VAL V  CA  1 
ATOM 24661  C C   . VAL V  1 71  ? 206.547 303.750 163.368 1.00 73.44  ? 71  VAL V  C   1 
ATOM 24662  O O   . VAL V  1 71  ? 207.243 304.770 163.355 1.00 73.44  ? 71  VAL V  O   1 
ATOM 24663  C CB  . VAL V  1 71  ? 205.267 303.380 161.221 1.00 73.44  ? 71  VAL V  CB  1 
ATOM 24664  C CG1 . VAL V  1 71  ? 205.475 304.837 160.852 1.00 73.44  ? 71  VAL V  CG1 1 
ATOM 24665  C CG2 . VAL V  1 71  ? 205.164 302.524 159.968 1.00 73.44  ? 71  VAL V  CG2 1 
ATOM 24666  N N   . ASP V  1 72  ? 205.880 303.366 164.457 1.00 76.48  ? 72  ASP V  N   1 
ATOM 24667  C CA  . ASP V  1 72  ? 205.872 304.210 165.646 1.00 76.48  ? 72  ASP V  CA  1 
ATOM 24668  C C   . ASP V  1 72  ? 207.271 304.375 166.222 1.00 76.48  ? 72  ASP V  C   1 
ATOM 24669  O O   . ASP V  1 72  ? 207.669 305.483 166.595 1.00 76.48  ? 72  ASP V  O   1 
ATOM 24670  C CB  . ASP V  1 72  ? 204.928 303.625 166.696 1.00 76.48  ? 72  ASP V  CB  1 
ATOM 24671  C CG  . ASP V  1 72  ? 204.964 304.389 168.006 1.00 76.48  ? 72  ASP V  CG  1 
ATOM 24672  O OD1 . ASP V  1 72  ? 205.893 304.156 168.808 1.00 76.48  ? 72  ASP V  OD1 1 
ATOM 24673  O OD2 . ASP V  1 72  ? 204.063 305.223 168.232 1.00 76.48  ? 72  ASP V  OD2 1 
ATOM 24674  N N   . ARG V  1 73  ? 208.038 303.285 166.302 1.00 75.21  ? 73  ARG V  N   1 
ATOM 24675  C CA  . ARG V  1 73  ? 209.374 303.377 166.879 1.00 75.21  ? 73  ARG V  CA  1 
ATOM 24676  C C   . ARG V  1 73  ? 210.330 304.128 165.962 1.00 75.21  ? 73  ARG V  C   1 
ATOM 24677  O O   . ARG V  1 73  ? 211.259 304.782 166.445 1.00 75.21  ? 73  ARG V  O   1 
ATOM 24678  C CB  . ARG V  1 73  ? 209.914 301.983 167.197 1.00 75.21  ? 73  ARG V  CB  1 
ATOM 24679  C CG  . ARG V  1 73  ? 210.201 301.120 165.985 1.00 75.21  ? 73  ARG V  CG  1 
ATOM 24680  C CD  . ARG V  1 73  ? 210.724 299.754 166.393 1.00 75.21  ? 73  ARG V  CD  1 
ATOM 24681  N NE  . ARG V  1 73  ? 209.721 298.988 167.127 1.00 75.21  ? 73  ARG V  NE  1 
ATOM 24682  C CZ  . ARG V  1 73  ? 209.755 298.722 168.427 1.00 75.21  ? 73  ARG V  CZ  1 
ATOM 24683  N NH1 . ARG V  1 73  ? 210.731 299.164 169.207 1.00 75.21  ? 73  ARG V  NH1 1 
ATOM 24684  N NH2 . ARG V  1 73  ? 208.780 297.994 168.964 1.00 75.21  ? 73  ARG V  NH2 1 
ATOM 24685  N N   . LEU V  1 74  ? 210.126 304.046 164.647 1.00 74.45  ? 74  LEU V  N   1 
ATOM 24686  C CA  . LEU V  1 74  ? 210.966 304.809 163.728 1.00 74.45  ? 74  LEU V  CA  1 
ATOM 24687  C C   . LEU V  1 74  ? 210.789 306.306 163.939 1.00 74.45  ? 74  LEU V  C   1 
ATOM 24688  O O   . LEU V  1 74  ? 211.763 307.065 163.907 1.00 74.45  ? 74  LEU V  O   1 
ATOM 24689  C CB  . LEU V  1 74  ? 210.641 304.432 162.284 1.00 74.45  ? 74  LEU V  CB  1 
ATOM 24690  C CG  . LEU V  1 74  ? 211.435 303.264 161.698 1.00 74.45  ? 74  LEU V  CG  1 
ATOM 24691  C CD1 . LEU V  1 74  ? 211.452 302.084 162.652 1.00 74.45  ? 74  LEU V  CD1 1 
ATOM 24692  C CD2 . LEU V  1 74  ? 210.860 302.857 160.354 1.00 74.45  ? 74  LEU V  CD2 1 
ATOM 24693  N N   . VAL V  1 75  ? 209.550 306.753 164.148 1.00 73.05  ? 75  VAL V  N   1 
ATOM 24694  C CA  . VAL V  1 75  ? 209.311 308.173 164.373 1.00 73.05  ? 75  VAL V  CA  1 
ATOM 24695  C C   . VAL V  1 75  ? 209.918 308.614 165.694 1.00 73.05  ? 75  VAL V  C   1 
ATOM 24696  O O   . VAL V  1 75  ? 210.408 309.744 165.812 1.00 73.05  ? 75  VAL V  O   1 
ATOM 24697  C CB  . VAL V  1 75  ? 207.805 308.479 164.320 1.00 73.05  ? 75  VAL V  CB  1 
ATOM 24698  C CG1 . VAL V  1 75  ? 207.556 309.947 164.613 1.00 73.05  ? 75  VAL V  CG1 1 
ATOM 24699  C CG2 . VAL V  1 75  ? 207.234 308.102 162.964 1.00 73.05  ? 75  VAL V  CG2 1 
ATOM 24700  N N   . GLU V  1 76  ? 209.892 307.748 166.707 1.00 76.46  ? 76  GLU V  N   1 
ATOM 24701  C CA  . GLU V  1 76  ? 210.531 308.086 167.972 1.00 76.46  ? 76  GLU V  CA  1 
ATOM 24702  C C   . GLU V  1 76  ? 212.020 308.326 167.779 1.00 76.46  ? 76  GLU V  C   1 
ATOM 24703  O O   . GLU V  1 76  ? 212.587 309.258 168.360 1.00 76.46  ? 76  GLU V  O   1 
ATOM 24704  C CB  . GLU V  1 76  ? 210.294 306.968 168.991 1.00 76.46  ? 76  GLU V  CB  1 
ATOM 24705  C CG  . GLU V  1 76  ? 208.842 306.780 169.452 1.00 76.46  ? 76  GLU V  CG  1 
ATOM 24706  C CD  . GLU V  1 76  ? 208.649 305.614 170.406 1.00 76.46  ? 76  GLU V  CD  1 
ATOM 24707  O OE1 . GLU V  1 76  ? 209.599 304.819 170.577 1.00 76.46  ? 76  GLU V  OE1 1 
ATOM 24708  O OE2 . GLU V  1 76  ? 207.548 305.492 170.985 1.00 76.46  ? 76  GLU V  OE2 1 
ATOM 24709  N N   . GLY V  1 77  ? 212.668 307.499 166.960 1.00 74.15  ? 77  GLY V  N   1 
ATOM 24710  C CA  . GLY V  1 77  ? 214.084 307.695 166.703 1.00 74.15  ? 77  GLY V  CA  1 
ATOM 24711  C C   . GLY V  1 77  ? 214.377 309.031 166.050 1.00 74.15  ? 77  GLY V  C   1 
ATOM 24712  O O   . GLY V  1 77  ? 215.352 309.701 166.395 1.00 74.15  ? 77  GLY V  O   1 
ATOM 24713  N N   . ALA V  1 78  ? 213.536 309.437 165.099 1.00 73.59  ? 78  ALA V  N   1 
ATOM 24714  C CA  . ALA V  1 78  ? 213.780 310.687 164.389 1.00 73.59  ? 78  ALA V  CA  1 
ATOM 24715  C C   . ALA V  1 78  ? 213.738 311.876 165.336 1.00 73.59  ? 78  ALA V  C   1 
ATOM 24716  O O   . ALA V  1 78  ? 214.588 312.769 165.260 1.00 73.59  ? 78  ALA V  O   1 
ATOM 24717  C CB  . ALA V  1 78  ? 212.759 310.860 163.266 1.00 73.59  ? 78  ALA V  CB  1 
ATOM 24718  N N   . ILE V  1 79  ? 212.761 311.906 166.240 1.00 74.34  ? 79  ILE V  N   1 
ATOM 24719  C CA  . ILE V  1 79  ? 212.634 313.045 167.143 1.00 74.34  ? 79  ILE V  CA  1 
ATOM 24720  C C   . ILE V  1 79  ? 213.799 313.078 168.123 1.00 74.34  ? 79  ILE V  C   1 
ATOM 24721  O O   . ILE V  1 79  ? 214.305 314.151 168.471 1.00 74.34  ? 79  ILE V  O   1 
ATOM 24722  C CB  . ILE V  1 79  ? 211.281 313.010 167.877 1.00 74.34  ? 79  ILE V  CB  1 
ATOM 24723  C CG1 . ILE V  1 79  ? 210.112 312.868 166.890 1.00 74.34  ? 79  ILE V  CG1 1 
ATOM 24724  C CG2 . ILE V  1 79  ? 211.115 314.258 168.732 1.00 74.34  ? 79  ILE V  CG2 1 
ATOM 24725  C CD1 . ILE V  1 79  ? 209.777 314.138 166.135 1.00 74.34  ? 79  ILE V  CD1 1 
ATOM 24726  N N   . ASP V  1 80  ? 214.241 311.907 168.585 1.00 76.74  ? 80  ASP V  N   1 
ATOM 24727  C CA  . ASP V  1 80  ? 215.338 311.858 169.545 1.00 76.74  ? 80  ASP V  CA  1 
ATOM 24728  C C   . ASP V  1 80  ? 216.618 312.422 168.942 1.00 76.74  ? 80  ASP V  C   1 
ATOM 24729  O O   . ASP V  1 80  ? 217.331 313.199 169.587 1.00 76.74  ? 80  ASP V  O   1 
ATOM 24730  C CB  . ASP V  1 80  ? 215.557 310.418 170.009 1.00 76.74  ? 80  ASP V  CB  1 
ATOM 24731  C CG  . ASP V  1 80  ? 214.703 310.050 171.209 1.00 76.74  ? 80  ASP V  CG  1 
ATOM 24732  O OD1 . ASP V  1 80  ? 213.937 310.908 171.697 1.00 76.74  ? 80  ASP V  OD1 1 
ATOM 24733  O OD2 . ASP V  1 80  ? 214.798 308.892 171.668 1.00 76.74  ? 80  ASP V  OD2 1 
ATOM 24734  N N   . CYS V  1 81  ? 216.928 312.038 167.704 1.00 74.62  ? 81  CYS V  N   1 
ATOM 24735  C CA  . CYS V  1 81  ? 218.181 312.466 167.094 1.00 74.62  ? 81  CYS V  CA  1 
ATOM 24736  C C   . CYS V  1 81  ? 218.232 313.978 166.931 1.00 74.62  ? 81  CYS V  C   1 
ATOM 24737  O O   . CYS V  1 81  ? 219.273 314.601 167.164 1.00 74.62  ? 81  CYS V  O   1 
ATOM 24738  C CB  . CYS V  1 81  ? 218.367 311.776 165.743 1.00 74.62  ? 81  CYS V  CB  1 
ATOM 24739  S SG  . CYS V  1 81  ? 220.076 311.716 165.170 1.00 74.62  ? 81  CYS V  SG  1 
ATOM 24740  N N   . ILE V  1 82  ? 217.120 314.588 166.530 1.00 73.91  ? 82  ILE V  N   1 
ATOM 24741  C CA  . ILE V  1 82  ? 217.121 316.020 166.254 1.00 73.91  ? 82  ILE V  CA  1 
ATOM 24742  C C   . ILE V  1 82  ? 217.299 316.806 167.546 1.00 73.91  ? 82  ILE V  C   1 
ATOM 24743  O O   . ILE V  1 82  ? 218.093 317.751 167.611 1.00 73.91  ? 82  ILE V  O   1 
ATOM 24744  C CB  . ILE V  1 82  ? 215.827 316.416 165.517 1.00 73.91  ? 82  ILE V  CB  1 
ATOM 24745  C CG1 . ILE V  1 82  ? 215.768 315.681 164.173 1.00 73.91  ? 82  ILE V  CG1 1 
ATOM 24746  C CG2 . ILE V  1 82  ? 215.761 317.936 165.327 1.00 73.91  ? 82  ILE V  CG2 1 
ATOM 24747  C CD1 . ILE V  1 82  ? 214.745 316.204 163.191 1.00 73.91  ? 82  ILE V  CD1 1 
ATOM 24748  N N   . VAL V  1 83  ? 216.566 316.429 168.594 1.00 76.04  ? 83  VAL V  N   1 
ATOM 24749  C CA  . VAL V  1 83  ? 216.644 317.173 169.848 1.00 76.04  ? 83  VAL V  CA  1 
ATOM 24750  C C   . VAL V  1 83  ? 218.001 316.972 170.509 1.00 76.04  ? 83  VAL V  C   1 
ATOM 24751  O O   . VAL V  1 83  ? 218.561 317.902 171.099 1.00 76.04  ? 83  VAL V  O   1 
ATOM 24752  C CB  . VAL V  1 83  ? 215.487 316.770 170.783 1.00 76.04  ? 83  VAL V  CB  1 
ATOM 24753  C CG1 . VAL V  1 83  ? 215.612 315.321 171.220 1.00 76.04  ? 83  VAL V  CG1 1 
ATOM 24754  C CG2 . VAL V  1 83  ? 215.437 317.691 171.992 1.00 76.04  ? 83  VAL V  CG2 1 
ATOM 24755  N N   . ARG V  1 84  ? 218.555 315.762 170.423 1.00 76.50  ? 84  ARG V  N   1 
ATOM 24756  C CA  . ARG V  1 84  ? 219.846 315.497 171.042 1.00 76.50  ? 84  ARG V  CA  1 
ATOM 24757  C C   . ARG V  1 84  ? 220.967 316.303 170.403 1.00 76.50  ? 84  ARG V  C   1 
ATOM 24758  O O   . ARG V  1 84  ? 222.013 316.494 171.033 1.00 76.50  ? 84  ARG V  O   1 
ATOM 24759  C CB  . ARG V  1 84  ? 220.169 314.006 170.968 1.00 76.50  ? 84  ARG V  CB  1 
ATOM 24760  C CG  . ARG V  1 84  ? 219.696 313.228 172.186 1.00 76.50  ? 84  ARG V  CG  1 
ATOM 24761  C CD  . ARG V  1 84  ? 219.650 311.733 171.927 1.00 76.50  ? 84  ARG V  CD  1 
ATOM 24762  N NE  . ARG V  1 84  ? 220.954 311.104 172.099 1.00 76.50  ? 84  ARG V  NE  1 
ATOM 24763  C CZ  . ARG V  1 84  ? 221.497 310.806 173.272 1.00 76.50  ? 84  ARG V  CZ  1 
ATOM 24764  N NH1 . ARG V  1 84  ? 220.877 311.071 174.411 1.00 76.50  ? 84  ARG V  NH1 1 
ATOM 24765  N NH2 . ARG V  1 84  ? 222.695 310.229 173.303 1.00 76.50  ? 84  ARG V  NH2 1 
ATOM 24766  N N   . HIS V  1 85  ? 220.778 316.780 169.173 1.00 72.15  ? 85  HIS V  N   1 
ATOM 24767  C CA  . HIS V  1 85  ? 221.758 317.618 168.494 1.00 72.15  ? 85  HIS V  CA  1 
ATOM 24768  C C   . HIS V  1 85  ? 221.390 319.095 168.562 1.00 72.15  ? 85  HIS V  C   1 
ATOM 24769  O O   . HIS V  1 85  ? 221.707 319.859 167.646 1.00 72.15  ? 85  HIS V  O   1 
ATOM 24770  C CB  . HIS V  1 85  ? 221.914 317.178 167.038 1.00 72.15  ? 85  HIS V  CB  1 
ATOM 24771  C CG  . HIS V  1 85  ? 222.575 315.846 166.878 1.00 72.15  ? 85  HIS V  CG  1 
ATOM 24772  N ND1 . HIS V  1 85  ? 222.207 314.738 167.611 1.00 72.15  ? 85  HIS V  ND1 1 
ATOM 24773  C CD2 . HIS V  1 85  ? 223.581 315.442 166.068 1.00 72.15  ? 85  HIS V  CD2 1 
ATOM 24774  C CE1 . HIS V  1 85  ? 222.957 313.710 167.259 1.00 72.15  ? 85  HIS V  CE1 1 
ATOM 24775  N NE2 . HIS V  1 85  ? 223.799 314.110 166.325 1.00 72.15  ? 85  HIS V  NE2 1 
ATOM 24776  N N   . GLY V  1 86  ? 220.733 319.512 169.640 1.00 73.59  ? 86  GLY V  N   1 
ATOM 24777  C CA  . GLY V  1 86  ? 220.368 320.905 169.795 1.00 73.59  ? 86  GLY V  CA  1 
ATOM 24778  C C   . GLY V  1 86  ? 219.152 321.326 169.009 1.00 73.59  ? 86  GLY V  C   1 
ATOM 24779  O O   . GLY V  1 86  ? 219.043 322.496 168.631 1.00 73.59  ? 86  GLY V  O   1 
ATOM 24780  N N   . GLY V  1 87  ? 218.226 320.403 168.750 1.00 75.55  ? 87  GLY V  N   1 
ATOM 24781  C CA  . GLY V  1 87  ? 217.019 320.706 168.021 1.00 75.55  ? 87  GLY V  CA  1 
ATOM 24782  C C   . GLY V  1 87  ? 215.881 321.022 168.967 1.00 75.55  ? 87  GLY V  C   1 
ATOM 24783  O O   . GLY V  1 87  ? 215.563 320.231 169.856 1.00 75.55  ? 87  GLY V  O   1 
ATOM 24784  N N   . ARG V  1 88  ? 215.272 322.186 168.772 1.00 80.85  ? 88  ARG V  N   1 
ATOM 24785  C CA  . ARG V  1 88  ? 214.180 322.614 169.629 1.00 80.85  ? 88  ARG V  CA  1 
ATOM 24786  C C   . ARG V  1 88  ? 212.885 321.933 169.207 1.00 80.85  ? 88  ARG V  C   1 
ATOM 24787  O O   . ARG V  1 88  ? 212.605 321.783 168.014 1.00 80.85  ? 88  ARG V  O   1 
ATOM 24788  C CB  . ARG V  1 88  ? 214.031 324.132 169.573 1.00 80.85  ? 88  ARG V  CB  1 
ATOM 24789  C CG  . ARG V  1 88  ? 213.195 324.716 170.689 1.00 80.85  ? 88  ARG V  CG  1 
ATOM 24790  C CD  . ARG V  1 88  ? 213.261 326.229 170.674 1.00 80.85  ? 88  ARG V  CD  1 
ATOM 24791  N NE  . ARG V  1 88  ? 212.687 326.783 169.451 1.00 80.85  ? 88  ARG V  NE  1 
ATOM 24792  C CZ  . ARG V  1 88  ? 213.368 327.394 168.488 1.00 80.85  ? 88  ARG V  CZ  1 
ATOM 24793  N NH1 . ARG V  1 88  ? 214.683 327.536 168.544 1.00 80.85  ? 88  ARG V  NH1 1 
ATOM 24794  N NH2 . ARG V  1 88  ? 212.712 327.868 167.433 1.00 80.85  ? 88  ARG V  NH2 1 
ATOM 24795  N N   . GLU V  1 89  ? 212.093 321.519 170.199 1.00 81.44  ? 89  GLU V  N   1 
ATOM 24796  C CA  . GLU V  1 89  ? 210.878 320.761 169.911 1.00 81.44  ? 89  GLU V  CA  1 
ATOM 24797  C C   . GLU V  1 89  ? 209.848 321.598 169.167 1.00 81.44  ? 89  GLU V  C   1 
ATOM 24798  O O   . GLU V  1 89  ? 209.016 321.048 168.439 1.00 81.44  ? 89  GLU V  O   1 
ATOM 24799  C CB  . GLU V  1 89  ? 210.280 320.226 171.210 1.00 81.44  ? 89  GLU V  CB  1 
ATOM 24800  C CG  . GLU V  1 89  ? 209.323 319.064 171.018 1.00 81.44  ? 89  GLU V  CG  1 
ATOM 24801  C CD  . GLU V  1 89  ? 210.032 317.784 170.626 1.00 81.44  ? 89  GLU V  CD  1 
ATOM 24802  O OE1 . GLU V  1 89  ? 211.245 317.667 170.896 1.00 81.44  ? 89  GLU V  OE1 1 
ATOM 24803  O OE2 . GLU V  1 89  ? 209.376 316.894 170.046 1.00 81.44  ? 89  GLU V  OE2 1 
ATOM 24804  N N   . GLU V  1 90  ? 209.881 322.919 169.334 1.00 82.21  ? 90  GLU V  N   1 
ATOM 24805  C CA  . GLU V  1 90  ? 208.909 323.776 168.669 1.00 82.21  ? 90  GLU V  CA  1 
ATOM 24806  C C   . GLU V  1 90  ? 209.084 323.793 167.157 1.00 82.21  ? 90  GLU V  C   1 
ATOM 24807  O O   . GLU V  1 90  ? 208.167 324.221 166.448 1.00 82.21  ? 90  GLU V  O   1 
ATOM 24808  C CB  . GLU V  1 90  ? 209.011 325.201 169.212 1.00 82.21  ? 90  GLU V  CB  1 
ATOM 24809  C CG  . GLU V  1 90  ? 207.836 326.093 168.845 1.00 82.21  ? 90  GLU V  CG  1 
ATOM 24810  C CD  . GLU V  1 90  ? 208.018 327.522 169.317 1.00 82.21  ? 90  GLU V  CD  1 
ATOM 24811  O OE1 . GLU V  1 90  ? 209.090 328.106 169.055 1.00 82.21  ? 90  GLU V  OE1 1 
ATOM 24812  O OE2 . GLU V  1 90  ? 207.086 328.064 169.950 1.00 82.21  ? 90  GLU V  OE2 1 
ATOM 24813  N N   . ASP V  1 91  ? 210.225 323.336 166.647 1.00 78.28  ? 91  ASP V  N   1 
ATOM 24814  C CA  . ASP V  1 91  ? 210.541 323.405 165.222 1.00 78.28  ? 91  ASP V  CA  1 
ATOM 24815  C C   . ASP V  1 91  ? 210.415 322.052 164.536 1.00 78.28  ? 91  ASP V  C   1 
ATOM 24816  O O   . ASP V  1 91  ? 211.202 321.726 163.644 1.00 78.28  ? 91  ASP V  O   1 
ATOM 24817  C CB  . ASP V  1 91  ? 211.939 323.976 165.026 1.00 78.28  ? 91  ASP V  CB  1 
ATOM 24818  C CG  . ASP V  1 91  ? 212.049 325.411 165.492 1.00 78.28  ? 91  ASP V  CG  1 
ATOM 24819  O OD1 . ASP V  1 91  ? 211.000 326.018 165.792 1.00 78.28  ? 91  ASP V  OD1 1 
ATOM 24820  O OD2 . ASP V  1 91  ? 213.181 325.932 165.559 1.00 78.28  ? 91  ASP V  OD2 1 
ATOM 24821  N N   . ILE V  1 92  ? 209.441 321.238 164.936 1.00 74.08  ? 92  ILE V  N   1 
ATOM 24822  C CA  . ILE V  1 92  ? 209.109 320.001 164.243 1.00 74.08  ? 92  ILE V  CA  1 
ATOM 24823  C C   . ILE V  1 92  ? 207.625 320.032 163.911 1.00 74.08  ? 92  ILE V  C   1 
ATOM 24824  O O   . ILE V  1 92  ? 206.793 320.280 164.791 1.00 74.08  ? 92  ILE V  O   1 
ATOM 24825  C CB  . ILE V  1 92  ? 209.445 318.750 165.078 1.00 74.08  ? 92  ILE V  CB  1 
ATOM 24826  C CG1 . ILE V  1 92  ? 210.943 318.702 165.389 1.00 74.08  ? 92  ILE V  CG1 1 
ATOM 24827  C CG2 . ILE V  1 92  ? 209.007 317.490 164.338 1.00 74.08  ? 92  ILE V  CG2 1 
ATOM 24828  C CD1 . ILE V  1 92  ? 211.347 317.582 166.327 1.00 74.08  ? 92  ILE V  CD1 1 
ATOM 24829  N N   . THR V  1 93  ? 207.297 319.785 162.646 1.00 69.77  ? 93  THR V  N   1 
ATOM 24830  C CA  . THR V  1 93  ? 205.924 319.638 162.189 1.00 69.77  ? 93  THR V  CA  1 
ATOM 24831  C C   . THR V  1 93  ? 205.727 318.216 161.687 1.00 69.77  ? 93  THR V  C   1 
ATOM 24832  O O   . THR V  1 93  ? 206.485 317.747 160.833 1.00 69.77  ? 93  THR V  O   1 
ATOM 24833  C CB  . THR V  1 93  ? 205.600 320.635 161.076 1.00 69.77  ? 93  THR V  CB  1 
ATOM 24834  O OG1 . THR V  1 93  ? 206.062 321.937 161.450 1.00 69.77  ? 93  THR V  OG1 1 
ATOM 24835  C CG2 . THR V  1 93  ? 204.105 320.688 160.822 1.00 69.77  ? 93  THR V  CG2 1 
ATOM 24836  N N   . LEU V  1 94  ? 204.714 317.539 162.213 1.00 67.60  ? 94  LEU V  N   1 
ATOM 24837  C CA  . LEU V  1 94  ? 204.433 316.152 161.881 1.00 67.60  ? 94  LEU V  CA  1 
ATOM 24838  C C   . LEU V  1 94  ? 203.113 316.058 161.127 1.00 67.60  ? 94  LEU V  C   1 
ATOM 24839  O O   . LEU V  1 94  ? 202.128 316.703 161.498 1.00 67.60  ? 94  LEU V  O   1 
ATOM 24840  C CB  . LEU V  1 94  ? 204.385 315.296 163.149 1.00 67.60  ? 94  LEU V  CB  1 
ATOM 24841  C CG  . LEU V  1 94  ? 204.272 313.784 162.971 1.00 67.60  ? 94  LEU V  CG  1 
ATOM 24842  C CD1 . LEU V  1 94  ? 205.463 313.234 162.214 1.00 67.60  ? 94  LEU V  CD1 1 
ATOM 24843  C CD2 . LEU V  1 94  ? 204.146 313.107 164.318 1.00 67.60  ? 94  LEU V  CD2 1 
ATOM 24844  N N   . VAL V  1 95  ? 203.102 315.257 160.062 1.00 65.79  ? 95  VAL V  N   1 
ATOM 24845  C CA  . VAL V  1 95  ? 201.913 315.016 159.254 1.00 65.79  ? 95  VAL V  CA  1 
ATOM 24846  C C   . VAL V  1 95  ? 201.767 313.516 159.060 1.00 65.79  ? 95  VAL V  C   1 
ATOM 24847  O O   . VAL V  1 95  ? 202.746 312.822 158.767 1.00 65.79  ? 95  VAL V  O   1 
ATOM 24848  C CB  . VAL V  1 95  ? 201.987 315.735 157.891 1.00 65.79  ? 95  VAL V  CB  1 
ATOM 24849  C CG1 . VAL V  1 95  ? 200.669 315.614 157.156 1.00 65.79  ? 95  VAL V  CG1 1 
ATOM 24850  C CG2 . VAL V  1 95  ? 202.363 317.190 158.080 1.00 65.79  ? 95  VAL V  CG2 1 
ATOM 24851  N N   . ARG V  1 96  ? 200.548 313.016 159.230 1.00 68.97  ? 96  ARG V  N   1 
ATOM 24852  C CA  . ARG V  1 96  ? 200.246 311.599 159.101 1.00 68.97  ? 96  ARG V  CA  1 
ATOM 24853  C C   . ARG V  1 96  ? 199.306 311.380 157.926 1.00 68.97  ? 96  ARG V  C   1 
ATOM 24854  O O   . ARG V  1 96  ? 198.389 312.175 157.698 1.00 68.97  ? 96  ARG V  O   1 
ATOM 24855  C CB  . ARG V  1 96  ? 199.617 311.057 160.382 1.00 68.97  ? 96  ARG V  CB  1 
ATOM 24856  C CG  . ARG V  1 96  ? 200.430 311.348 161.629 1.00 68.97  ? 96  ARG V  CG  1 
ATOM 24857  C CD  . ARG V  1 96  ? 200.194 310.312 162.713 1.00 68.97  ? 96  ARG V  CD  1 
ATOM 24858  N NE  . ARG V  1 96  ? 200.616 308.979 162.295 1.00 68.97  ? 96  ARG V  NE  1 
ATOM 24859  C CZ  . ARG V  1 96  ? 201.638 308.300 162.803 1.00 68.97  ? 96  ARG V  CZ  1 
ATOM 24860  N NH1 . ARG V  1 96  ? 202.400 308.795 163.766 1.00 68.97  ? 96  ARG V  NH1 1 
ATOM 24861  N NH2 . ARG V  1 96  ? 201.908 307.087 162.329 1.00 68.97  ? 96  ARG V  NH2 1 
ATOM 24862  N N   . VAL V  1 97  ? 199.534 310.300 157.186 1.00 65.87  ? 97  VAL V  N   1 
ATOM 24863  C CA  . VAL V  1 97  ? 198.743 310.002 155.993 1.00 65.87  ? 97  VAL V  CA  1 
ATOM 24864  C C   . VAL V  1 97  ? 198.237 308.571 156.096 1.00 65.87  ? 97  VAL V  C   1 
ATOM 24865  O O   . VAL V  1 97  ? 198.827 307.736 156.799 1.00 65.87  ? 97  VAL V  O   1 
ATOM 24866  C CB  . VAL V  1 97  ? 199.560 310.210 154.697 1.00 65.87  ? 97  VAL V  CB  1 
ATOM 24867  C CG1 . VAL V  1 97  ? 200.011 311.648 154.585 1.00 65.87  ? 97  VAL V  CG1 1 
ATOM 24868  C CG2 . VAL V  1 97  ? 200.753 309.269 154.652 1.00 65.87  ? 97  VAL V  CG2 1 
ATOM 24869  N N   . PRO V  1 98  ? 197.134 308.254 155.410 1.00 63.65  ? 98  PRO V  N   1 
ATOM 24870  C CA  . PRO V  1 98  ? 196.573 306.896 155.531 1.00 63.65  ? 98  PRO V  CA  1 
ATOM 24871  C C   . PRO V  1 98  ? 197.533 305.788 155.138 1.00 63.65  ? 98  PRO V  C   1 
ATOM 24872  O O   . PRO V  1 98  ? 197.543 304.736 155.785 1.00 63.65  ? 98  PRO V  O   1 
ATOM 24873  C CB  . PRO V  1 98  ? 195.358 306.939 154.595 1.00 63.65  ? 98  PRO V  CB  1 
ATOM 24874  C CG  . PRO V  1 98  ? 195.030 308.364 154.441 1.00 63.65  ? 98  PRO V  CG  1 
ATOM 24875  C CD  . PRO V  1 98  ? 196.311 309.111 154.542 1.00 63.65  ? 98  PRO V  CD  1 
ATOM 24876  N N   . GLY V  1 99  ? 198.337 305.984 154.098 1.00 65.68  ? 99  GLY V  N   1 
ATOM 24877  C CA  . GLY V  1 99  ? 199.162 304.902 153.600 1.00 65.68  ? 99  GLY V  CA  1 
ATOM 24878  C C   . GLY V  1 99  ? 200.331 305.417 152.792 1.00 65.68  ? 99  GLY V  C   1 
ATOM 24879  O O   . GLY V  1 99  ? 200.531 306.622 152.637 1.00 65.68  ? 99  GLY V  O   1 
ATOM 24880  N N   . SER V  1 100 ? 201.109 304.467 152.272 1.00 66.14  ? 100 SER V  N   1 
ATOM 24881  C CA  . SER V  1 100 ? 202.321 304.814 151.542 1.00 66.14  ? 100 SER V  CA  1 
ATOM 24882  C C   . SER V  1 100 ? 202.013 305.583 150.266 1.00 66.14  ? 100 SER V  C   1 
ATOM 24883  O O   . SER V  1 100 ? 202.804 306.437 149.851 1.00 66.14  ? 100 SER V  O   1 
ATOM 24884  C CB  . SER V  1 100 ? 203.110 303.549 151.211 1.00 66.14  ? 100 SER V  CB  1 
ATOM 24885  O OG  . SER V  1 100 ? 203.328 302.774 152.375 1.00 66.14  ? 100 SER V  OG  1 
ATOM 24886  N N   . TRP V  1 101 ? 200.876 305.299 149.634 1.00 64.04  ? 101 TRP V  N   1 
ATOM 24887  C CA  . TRP V  1 101 ? 200.576 305.905 148.343 1.00 64.04  ? 101 TRP V  CA  1 
ATOM 24888  C C   . TRP V  1 101 ? 200.534 307.424 148.424 1.00 64.04  ? 101 TRP V  C   1 
ATOM 24889  O O   . TRP V  1 101 ? 200.756 308.103 147.417 1.00 64.04  ? 101 TRP V  O   1 
ATOM 24890  C CB  . TRP V  1 101 ? 199.245 305.361 147.822 1.00 64.04  ? 101 TRP V  CB  1 
ATOM 24891  C CG  . TRP V  1 101 ? 198.729 306.071 146.617 1.00 64.04  ? 101 TRP V  CG  1 
ATOM 24892  C CD1 . TRP V  1 101 ? 197.827 307.089 146.593 1.00 64.04  ? 101 TRP V  CD1 1 
ATOM 24893  C CD2 . TRP V  1 101 ? 199.078 305.812 145.256 1.00 64.04  ? 101 TRP V  CD2 1 
ATOM 24894  N NE1 . TRP V  1 101 ? 197.596 307.485 145.301 1.00 64.04  ? 101 TRP V  NE1 1 
ATOM 24895  C CE2 . TRP V  1 101 ? 198.356 306.716 144.461 1.00 64.04  ? 101 TRP V  CE2 1 
ATOM 24896  C CE3 . TRP V  1 101 ? 199.937 304.905 144.634 1.00 64.04  ? 101 TRP V  CE3 1 
ATOM 24897  C CZ2 . TRP V  1 101 ? 198.461 306.736 143.079 1.00 64.04  ? 101 TRP V  CZ2 1 
ATOM 24898  C CZ3 . TRP V  1 101 ? 200.041 304.929 143.263 1.00 64.04  ? 101 TRP V  CZ3 1 
ATOM 24899  C CH2 . TRP V  1 101 ? 199.309 305.836 142.499 1.00 64.04  ? 101 TRP V  CH2 1 
ATOM 24900  N N   . GLU V  1 102 ? 200.260 307.975 149.602 1.00 65.58  ? 102 GLU V  N   1 
ATOM 24901  C CA  . GLU V  1 102 ? 200.054 309.406 149.764 1.00 65.58  ? 102 GLU V  CA  1 
ATOM 24902  C C   . GLU V  1 102 ? 201.275 310.140 150.301 1.00 65.58  ? 102 GLU V  C   1 
ATOM 24903  O O   . GLU V  1 102 ? 201.199 311.352 150.517 1.00 65.58  ? 102 GLU V  O   1 
ATOM 24904  C CB  . GLU V  1 102 ? 198.863 309.655 150.692 1.00 65.58  ? 102 GLU V  CB  1 
ATOM 24905  C CG  . GLU V  1 102 ? 197.539 309.156 150.137 1.00 65.58  ? 102 GLU V  CG  1 
ATOM 24906  C CD  . GLU V  1 102 ? 197.227 307.732 150.549 1.00 65.58  ? 102 GLU V  CD  1 
ATOM 24907  O OE1 . GLU V  1 102 ? 197.416 307.398 151.738 1.00 65.58  ? 102 GLU V  OE1 1 
ATOM 24908  O OE2 . GLU V  1 102 ? 196.790 306.946 149.685 1.00 65.58  ? 102 GLU V  OE2 1 
ATOM 24909  N N   . ILE V  1 103 ? 202.392 309.451 150.532 1.00 64.23  ? 103 ILE V  N   1 
ATOM 24910  C CA  . ILE V  1 103 ? 203.585 310.131 151.039 1.00 64.23  ? 103 ILE V  CA  1 
ATOM 24911  C C   . ILE V  1 103 ? 204.076 311.207 150.079 1.00 64.23  ? 103 ILE V  C   1 
ATOM 24912  O O   . ILE V  1 103 ? 204.277 312.350 150.520 1.00 64.23  ? 103 ILE V  O   1 
ATOM 24913  C CB  . ILE V  1 103 ? 204.680 309.105 151.373 1.00 64.23  ? 103 ILE V  CB  1 
ATOM 24914  C CG1 . ILE V  1 103 ? 204.235 308.213 152.530 1.00 64.23  ? 103 ILE V  CG1 1 
ATOM 24915  C CG2 . ILE V  1 103 ? 205.984 309.816 151.710 1.00 64.23  ? 103 ILE V  CG2 1 
ATOM 24916  C CD1 . ILE V  1 103 ? 205.122 307.015 152.760 1.00 64.23  ? 103 ILE V  CD1 1 
ATOM 24917  N N   . PRO V  1 104 ? 204.303 310.930 148.791 1.00 63.52  ? 104 PRO V  N   1 
ATOM 24918  C CA  . PRO V  1 104 ? 204.831 311.988 147.916 1.00 63.52  ? 104 PRO V  CA  1 
ATOM 24919  C C   . PRO V  1 104 ? 203.952 313.221 147.839 1.00 63.52  ? 104 PRO V  C   1 
ATOM 24920  O O   . PRO V  1 104 ? 204.470 314.342 147.877 1.00 63.52  ? 104 PRO V  O   1 
ATOM 24921  C CB  . PRO V  1 104 ? 204.950 311.287 146.553 1.00 63.52  ? 104 PRO V  CB  1 
ATOM 24922  C CG  . PRO V  1 104 ? 204.206 310.006 146.686 1.00 63.52  ? 104 PRO V  CG  1 
ATOM 24923  C CD  . PRO V  1 104 ? 204.298 309.628 148.112 1.00 63.52  ? 104 PRO V  CD  1 
ATOM 24924  N N   . VAL V  1 105 ? 202.635 313.056 147.740 1.00 61.59  ? 105 VAL V  N   1 
ATOM 24925  C CA  . VAL V  1 105 ? 201.764 314.219 147.600 1.00 61.59  ? 105 VAL V  CA  1 
ATOM 24926  C C   . VAL V  1 105 ? 201.717 315.008 148.900 1.00 61.59  ? 105 VAL V  C   1 
ATOM 24927  O O   . VAL V  1 105 ? 201.660 316.243 148.890 1.00 61.59  ? 105 VAL V  O   1 
ATOM 24928  C CB  . VAL V  1 105 ? 200.359 313.793 147.140 1.00 61.59  ? 105 VAL V  CB  1 
ATOM 24929  C CG1 . VAL V  1 105 ? 199.682 312.910 148.181 1.00 61.59  ? 105 VAL V  CG1 1 
ATOM 24930  C CG2 . VAL V  1 105 ? 199.509 315.016 146.833 1.00 61.59  ? 105 VAL V  CG2 1 
ATOM 24931  N N   . ALA V  1 106 ? 201.722 314.315 150.038 1.00 65.35  ? 106 ALA V  N   1 
ATOM 24932  C CA  . ALA V  1 106 ? 201.746 315.010 151.319 1.00 65.35  ? 106 ALA V  CA  1 
ATOM 24933  C C   . ALA V  1 106 ? 203.046 315.781 151.501 1.00 65.35  ? 106 ALA V  C   1 
ATOM 24934  O O   . ALA V  1 106 ? 203.035 316.925 151.968 1.00 65.35  ? 106 ALA V  O   1 
ATOM 24935  C CB  . ALA V  1 106 ? 201.550 314.014 152.460 1.00 65.35  ? 106 ALA V  CB  1 
ATOM 24936  N N   . ALA V  1 107 ? 204.176 315.170 151.140 1.00 65.04  ? 107 ALA V  N   1 
ATOM 24937  C CA  . ALA V  1 107 ? 205.460 315.849 151.256 1.00 65.04  ? 107 ALA V  CA  1 
ATOM 24938  C C   . ALA V  1 107 ? 205.558 317.053 150.333 1.00 65.04  ? 107 ALA V  C   1 
ATOM 24939  O O   . ALA V  1 107 ? 206.418 317.912 150.543 1.00 65.04  ? 107 ALA V  O   1 
ATOM 24940  C CB  . ALA V  1 107 ? 206.595 314.873 150.957 1.00 65.04  ? 107 ALA V  CB  1 
ATOM 24941  N N   . GLY V  1 108 ? 204.696 317.139 149.323 1.00 65.29  ? 108 GLY V  N   1 
ATOM 24942  C CA  . GLY V  1 108 ? 204.734 318.287 148.434 1.00 65.29  ? 108 GLY V  CA  1 
ATOM 24943  C C   . GLY V  1 108 ? 204.379 319.581 149.134 1.00 65.29  ? 108 GLY V  C   1 
ATOM 24944  O O   . GLY V  1 108 ? 204.995 320.618 148.888 1.00 65.29  ? 108 GLY V  O   1 
ATOM 24945  N N   . GLU V  1 109 ? 203.388 319.539 150.023 1.00 67.89  ? 109 GLU V  N   1 
ATOM 24946  C CA  . GLU V  1 109 ? 202.912 320.768 150.643 1.00 67.89  ? 109 GLU V  CA  1 
ATOM 24947  C C   . GLU V  1 109 ? 203.870 321.272 151.713 1.00 67.89  ? 109 GLU V  C   1 
ATOM 24948  O O   . GLU V  1 109 ? 204.054 322.485 151.859 1.00 67.89  ? 109 GLU V  O   1 
ATOM 24949  C CB  . GLU V  1 109 ? 201.520 320.547 151.228 1.00 67.89  ? 109 GLU V  CB  1 
ATOM 24950  C CG  . GLU V  1 109 ? 200.467 320.278 150.172 1.00 67.89  ? 109 GLU V  CG  1 
ATOM 24951  C CD  . GLU V  1 109 ? 200.220 321.480 149.284 1.00 67.89  ? 109 GLU V  CD  1 
ATOM 24952  O OE1 . GLU V  1 109 ? 200.352 322.620 149.775 1.00 67.89  ? 109 GLU V  OE1 1 
ATOM 24953  O OE2 . GLU V  1 109 ? 199.896 321.284 148.095 1.00 67.89  ? 109 GLU V  OE2 1 
ATOM 24954  N N   . LEU V  1 110 ? 204.484 320.367 152.473 1.00 67.83  ? 110 LEU V  N   1 
ATOM 24955  C CA  . LEU V  1 110 ? 205.466 320.792 153.464 1.00 67.83  ? 110 LEU V  CA  1 
ATOM 24956  C C   . LEU V  1 110 ? 206.664 321.454 152.800 1.00 67.83  ? 110 LEU V  C   1 
ATOM 24957  O O   . LEU V  1 110 ? 207.156 322.484 153.273 1.00 67.83  ? 110 LEU V  O   1 
ATOM 24958  C CB  . LEU V  1 110 ? 205.922 319.597 154.299 1.00 67.83  ? 110 LEU V  CB  1 
ATOM 24959  C CG  . LEU V  1 110 ? 205.138 319.282 155.570 1.00 67.83  ? 110 LEU V  CG  1 
ATOM 24960  C CD1 . LEU V  1 110 ? 205.697 318.030 156.211 1.00 67.83  ? 110 LEU V  CD1 1 
ATOM 24961  C CD2 . LEU V  1 110 ? 205.181 320.444 156.546 1.00 67.83  ? 110 LEU V  CD2 1 
ATOM 24962  N N   . ALA V  1 111 ? 207.149 320.876 151.701 1.00 65.46  ? 111 ALA V  N   1 
ATOM 24963  C CA  . ALA V  1 111 ? 208.360 321.386 151.070 1.00 65.46  ? 111 ALA V  CA  1 
ATOM 24964  C C   . ALA V  1 111 ? 208.169 322.809 150.564 1.00 65.46  ? 111 ALA V  C   1 
ATOM 24965  O O   . ALA V  1 111 ? 209.064 323.651 150.705 1.00 65.46  ? 111 ALA V  O   1 
ATOM 24966  C CB  . ALA V  1 111 ? 208.779 320.466 149.926 1.00 65.46  ? 111 ALA V  CB  1 
ATOM 24967  N N   . ARG V  1 112 ? 207.011 323.102 149.973 1.00 64.80  ? 112 ARG V  N   1 
ATOM 24968  C CA  . ARG V  1 112 ? 206.806 324.418 149.381 1.00 64.80  ? 112 ARG V  CA  1 
ATOM 24969  C C   . ARG V  1 112 ? 206.829 325.518 150.430 1.00 64.80  ? 112 ARG V  C   1 
ATOM 24970  O O   . ARG V  1 112 ? 207.188 326.660 150.118 1.00 64.80  ? 112 ARG V  O   1 
ATOM 24971  C CB  . ARG V  1 112 ? 205.487 324.449 148.613 1.00 64.80  ? 112 ARG V  CB  1 
ATOM 24972  C CG  . ARG V  1 112 ? 205.473 323.541 147.396 1.00 64.80  ? 112 ARG V  CG  1 
ATOM 24973  C CD  . ARG V  1 112 ? 204.584 324.080 146.287 1.00 64.80  ? 112 ARG V  CD  1 
ATOM 24974  N NE  . ARG V  1 112 ? 204.891 323.474 144.997 1.00 64.80  ? 112 ARG V  NE  1 
ATOM 24975  C CZ  . ARG V  1 112 ? 204.651 322.209 144.681 1.00 64.80  ? 112 ARG V  CZ  1 
ATOM 24976  N NH1 . ARG V  1 112 ? 204.087 321.376 145.539 1.00 64.80  ? 112 ARG V  NH1 1 
ATOM 24977  N NH2 . ARG V  1 112 ? 204.983 321.769 143.472 1.00 64.80  ? 112 ARG V  NH2 1 
ATOM 24978  N N   . LYS V  1 113 ? 206.449 325.208 151.666 1.00 68.71  ? 113 LYS V  N   1 
ATOM 24979  C CA  . LYS V  1 113 ? 206.495 326.205 152.728 1.00 68.71  ? 113 LYS V  CA  1 
ATOM 24980  C C   . LYS V  1 113 ? 207.925 326.693 152.922 1.00 68.71  ? 113 LYS V  C   1 
ATOM 24981  O O   . LYS V  1 113 ? 208.859 325.894 153.024 1.00 68.71  ? 113 LYS V  O   1 
ATOM 24982  C CB  . LYS V  1 113 ? 205.953 325.615 154.028 1.00 68.71  ? 113 LYS V  CB  1 
ATOM 24983  C CG  . LYS V  1 113 ? 204.439 325.592 154.116 1.00 68.71  ? 113 LYS V  CG  1 
ATOM 24984  C CD  . LYS V  1 113 ? 203.964 325.281 155.525 1.00 68.71  ? 113 LYS V  CD  1 
ATOM 24985  C CE  . LYS V  1 113 ? 202.518 325.695 155.728 1.00 68.71  ? 113 LYS V  CE  1 
ATOM 24986  N NZ  . LYS V  1 113 ? 201.602 325.028 154.761 1.00 68.71  ? 113 LYS V  NZ  1 
ATOM 24987  N N   . GLU V  1 114 ? 208.093 328.015 152.979 1.00 70.59  ? 114 GLU V  N   1 
ATOM 24988  C CA  . GLU V  1 114 ? 209.426 328.595 153.090 1.00 70.59  ? 114 GLU V  CA  1 
ATOM 24989  C C   . GLU V  1 114 ? 210.023 328.443 154.480 1.00 70.59  ? 114 GLU V  C   1 
ATOM 24990  O O   . GLU V  1 114 ? 211.220 328.694 154.649 1.00 70.59  ? 114 GLU V  O   1 
ATOM 24991  C CB  . GLU V  1 114 ? 209.403 330.077 152.711 1.00 70.59  ? 114 GLU V  CB  1 
ATOM 24992  C CG  . GLU V  1 114 ? 208.293 330.881 153.360 1.00 70.59  ? 114 GLU V  CG  1 
ATOM 24993  C CD  . GLU V  1 114 ? 207.078 331.010 152.470 1.00 70.59  ? 114 GLU V  CD  1 
ATOM 24994  O OE1 . GLU V  1 114 ? 206.568 329.965 152.009 1.00 70.59  ? 114 GLU V  OE1 1 
ATOM 24995  O OE2 . GLU V  1 114 ? 206.632 332.150 152.228 1.00 70.59  ? 114 GLU V  OE2 1 
ATOM 24996  N N   . ASP V  1 115 ? 209.230 328.044 155.474 1.00 72.38  ? 115 ASP V  N   1 
ATOM 24997  C CA  . ASP V  1 115 ? 209.772 327.861 156.814 1.00 72.38  ? 115 ASP V  CA  1 
ATOM 24998  C C   . ASP V  1 115 ? 210.611 326.593 156.906 1.00 72.38  ? 115 ASP V  C   1 
ATOM 24999  O O   . ASP V  1 115 ? 211.685 326.595 157.517 1.00 72.38  ? 115 ASP V  O   1 
ATOM 25000  C CB  . ASP V  1 115 ? 208.634 327.822 157.831 1.00 72.38  ? 115 ASP V  CB  1 
ATOM 25001  C CG  . ASP V  1 115 ? 207.948 329.163 157.987 1.00 72.38  ? 115 ASP V  CG  1 
ATOM 25002  O OD1 . ASP V  1 115 ? 208.614 330.200 157.787 1.00 72.38  ? 115 ASP V  OD1 1 
ATOM 25003  O OD2 . ASP V  1 115 ? 206.741 329.181 158.306 1.00 72.38  ? 115 ASP V  OD2 1 
ATOM 25004  N N   . ILE V  1 116 ? 210.140 325.500 156.302 1.00 70.36  ? 116 ILE V  N   1 
ATOM 25005  C CA  . ILE V  1 116 ? 210.828 324.222 156.427 1.00 70.36  ? 116 ILE V  CA  1 
ATOM 25006  C C   . ILE V  1 116 ? 212.159 324.271 155.686 1.00 70.36  ? 116 ILE V  C   1 
ATOM 25007  O O   . ILE V  1 116 ? 212.316 324.972 154.679 1.00 70.36  ? 116 ILE V  O   1 
ATOM 25008  C CB  . ILE V  1 116 ? 209.942 323.078 155.897 1.00 70.36  ? 116 ILE V  CB  1 
ATOM 25009  C CG1 . ILE V  1 116 ? 208.618 323.006 156.665 1.00 70.36  ? 116 ILE V  CG1 1 
ATOM 25010  C CG2 . ILE V  1 116 ? 210.675 321.747 155.981 1.00 70.36  ? 116 ILE V  CG2 1 
ATOM 25011  C CD1 . ILE V  1 116 ? 208.761 322.737 158.149 1.00 70.36  ? 116 ILE V  CD1 1 
ATOM 25012  N N   . ASP V  1 117 ? 213.132 323.519 156.199 1.00 71.78  ? 117 ASP V  N   1 
ATOM 25013  C CA  . ASP V  1 117 ? 214.441 323.376 155.575 1.00 71.78  ? 117 ASP V  CA  1 
ATOM 25014  C C   . ASP V  1 117 ? 214.720 321.968 155.082 1.00 71.78  ? 117 ASP V  C   1 
ATOM 25015  O O   . ASP V  1 117 ? 215.502 321.800 154.146 1.00 71.78  ? 117 ASP V  O   1 
ATOM 25016  C CB  . ASP V  1 117 ? 215.547 323.776 156.560 1.00 71.78  ? 117 ASP V  CB  1 
ATOM 25017  C CG  . ASP V  1 117 ? 215.895 325.248 156.481 1.00 71.78  ? 117 ASP V  CG  1 
ATOM 25018  O OD1 . ASP V  1 117 ? 215.937 325.794 155.359 1.00 71.78  ? 117 ASP V  OD1 1 
ATOM 25019  O OD2 . ASP V  1 117 ? 216.129 325.861 157.543 1.00 71.78  ? 117 ASP V  OD2 1 
ATOM 25020  N N   . ALA V  1 118 ? 214.104 320.958 155.687 1.00 68.87  ? 118 ALA V  N   1 
ATOM 25021  C CA  . ALA V  1 118 ? 214.258 319.586 155.238 1.00 68.87  ? 118 ALA V  CA  1 
ATOM 25022  C C   . ALA V  1 118 ? 212.994 318.816 155.578 1.00 68.87  ? 118 ALA V  C   1 
ATOM 25023  O O   . ALA V  1 118 ? 212.242 319.188 156.482 1.00 68.87  ? 118 ALA V  O   1 
ATOM 25024  C CB  . ALA V  1 118 ? 215.482 318.918 155.873 1.00 68.87  ? 118 ALA V  CB  1 
ATOM 25025  N N   . VAL V  1 119 ? 212.766 317.736 154.839 1.00 66.07  ? 119 VAL V  N   1 
ATOM 25026  C CA  . VAL V  1 119 ? 211.625 316.856 155.048 1.00 66.07  ? 119 VAL V  CA  1 
ATOM 25027  C C   . VAL V  1 119 ? 212.139 315.433 155.165 1.00 66.07  ? 119 VAL V  C   1 
ATOM 25028  O O   . VAL V  1 119 ? 212.912 314.978 154.315 1.00 66.07  ? 119 VAL V  O   1 
ATOM 25029  C CB  . VAL V  1 119 ? 210.600 316.966 153.905 1.00 66.07  ? 119 VAL V  CB  1 
ATOM 25030  C CG1 . VAL V  1 119 ? 209.430 316.034 154.154 1.00 66.07  ? 119 VAL V  CG1 1 
ATOM 25031  C CG2 . VAL V  1 119 ? 210.125 318.399 153.755 1.00 66.07  ? 119 VAL V  CG2 1 
ATOM 25032  N N   . ILE V  1 120 ? 211.717 314.734 156.211 1.00 68.35  ? 120 ILE V  N   1 
ATOM 25033  C CA  . ILE V  1 120 ? 212.055 313.333 156.420 1.00 68.35  ? 120 ILE V  CA  1 
ATOM 25034  C C   . ILE V  1 120 ? 210.812 312.505 156.142 1.00 68.35  ? 120 ILE V  C   1 
ATOM 25035  O O   . ILE V  1 120 ? 209.755 312.742 156.738 1.00 68.35  ? 120 ILE V  O   1 
ATOM 25036  C CB  . ILE V  1 120 ? 212.573 313.079 157.845 1.00 68.35  ? 120 ILE V  CB  1 
ATOM 25037  C CG1 . ILE V  1 120 ? 213.735 314.018 158.164 1.00 68.35  ? 120 ILE V  CG1 1 
ATOM 25038  C CG2 . ILE V  1 120 ? 213.005 311.631 157.999 1.00 68.35  ? 120 ILE V  CG2 1 
ATOM 25039  C CD1 . ILE V  1 120 ? 213.372 315.125 159.120 1.00 68.35  ? 120 ILE V  CD1 1 
ATOM 25040  N N   . ALA V  1 121 ? 210.938 311.541 155.240 1.00 67.90  ? 121 ALA V  N   1 
ATOM 25041  C CA  . ALA V  1 121 ? 209.853 310.630 154.911 1.00 67.90  ? 121 ALA V  CA  1 
ATOM 25042  C C   . ALA V  1 121 ? 210.125 309.283 155.561 1.00 67.90  ? 121 ALA V  C   1 
ATOM 25043  O O   . ALA V  1 121 ? 211.185 308.687 155.348 1.00 67.90  ? 121 ALA V  O   1 
ATOM 25044  C CB  . ALA V  1 121 ? 209.711 310.472 153.398 1.00 67.90  ? 121 ALA V  CB  1 
ATOM 25045  N N   . ILE V  1 122 ? 209.166 308.809 156.349 1.00 70.01  ? 122 ILE V  N   1 
ATOM 25046  C CA  . ILE V  1 122 ? 209.293 307.566 157.097 1.00 70.01  ? 122 ILE V  CA  1 
ATOM 25047  C C   . ILE V  1 122 ? 208.100 306.691 156.756 1.00 70.01  ? 122 ILE V  C   1 
ATOM 25048  O O   . ILE V  1 122 ? 206.963 307.171 156.698 1.00 70.01  ? 122 ILE V  O   1 
ATOM 25049  C CB  . ILE V  1 122 ? 209.370 307.817 158.617 1.00 70.01  ? 122 ILE V  CB  1 
ATOM 25050  C CG1 . ILE V  1 122 ? 210.433 308.870 158.934 1.00 70.01  ? 122 ILE V  CG1 1 
ATOM 25051  C CG2 . ILE V  1 122 ? 209.679 306.523 159.356 1.00 70.01  ? 122 ILE V  CG2 1 
ATOM 25052  C CD1 . ILE V  1 122 ? 210.510 309.246 160.396 1.00 70.01  ? 122 ILE V  CD1 1 
ATOM 25053  N N   . GLY V  1 123 ? 208.354 305.411 156.533 1.00 71.95  ? 123 GLY V  N   1 
ATOM 25054  C CA  . GLY V  1 123 ? 207.282 304.517 156.156 1.00 71.95  ? 123 GLY V  CA  1 
ATOM 25055  C C   . GLY V  1 123 ? 207.745 303.081 156.130 1.00 71.95  ? 123 GLY V  C   1 
ATOM 25056  O O   . GLY V  1 123 ? 208.847 302.753 156.572 1.00 71.95  ? 123 GLY V  O   1 
ATOM 25057  N N   . VAL V  1 124 ? 206.875 302.221 155.606 1.00 75.30  ? 124 VAL V  N   1 
ATOM 25058  C CA  . VAL V  1 124 ? 207.144 300.792 155.528 1.00 75.30  ? 124 VAL V  CA  1 
ATOM 25059  C C   . VAL V  1 124 ? 206.344 300.219 154.369 1.00 75.30  ? 124 VAL V  C   1 
ATOM 25060  O O   . VAL V  1 124 ? 205.226 300.658 154.087 1.00 75.30  ? 124 VAL V  O   1 
ATOM 25061  C CB  . VAL V  1 124 ? 206.803 300.073 156.854 1.00 75.30  ? 124 VAL V  CB  1 
ATOM 25062  C CG1 . VAL V  1 124 ? 205.343 300.290 157.225 1.00 75.30  ? 124 VAL V  CG1 1 
ATOM 25063  C CG2 . VAL V  1 124 ? 207.108 298.592 156.743 1.00 75.30  ? 124 VAL V  CG2 1 
ATOM 25064  N N   . LEU V  1 125 ? 206.926 299.227 153.697 1.00 79.24  ? 125 LEU V  N   1 
ATOM 25065  C CA  . LEU V  1 125 ? 206.340 298.637 152.504 1.00 79.24  ? 125 LEU V  CA  1 
ATOM 25066  C C   . LEU V  1 125 ? 206.241 297.128 152.664 1.00 79.24  ? 125 LEU V  C   1 
ATOM 25067  O O   . LEU V  1 125 ? 207.054 296.502 153.352 1.00 79.24  ? 125 LEU V  O   1 
ATOM 25068  C CB  . LEU V  1 125 ? 207.166 298.973 151.257 1.00 79.24  ? 125 LEU V  CB  1 
ATOM 25069  C CG  . LEU V  1 125 ? 207.201 300.448 150.857 1.00 79.24  ? 125 LEU V  CG  1 
ATOM 25070  C CD1 . LEU V  1 125 ? 208.161 300.658 149.699 1.00 79.24  ? 125 LEU V  CD1 1 
ATOM 25071  C CD2 . LEU V  1 125 ? 205.816 300.950 150.495 1.00 79.24  ? 125 LEU V  CD2 1 
ATOM 25072  N N   . ILE V  1 126 ? 205.233 296.548 152.012 1.00 91.58  ? 126 ILE V  N   1 
ATOM 25073  C CA  . ILE V  1 126 ? 204.996 295.115 152.116 1.00 91.58  ? 126 ILE V  CA  1 
ATOM 25074  C C   . ILE V  1 126 ? 206.141 294.357 151.455 1.00 91.58  ? 126 ILE V  C   1 
ATOM 25075  O O   . ILE V  1 126 ? 206.762 294.830 150.493 1.00 91.58  ? 126 ILE V  O   1 
ATOM 25076  C CB  . ILE V  1 126 ? 203.641 294.747 151.481 1.00 91.58  ? 126 ILE V  CB  1 
ATOM 25077  C CG1 . ILE V  1 126 ? 202.493 295.408 152.254 1.00 91.58  ? 126 ILE V  CG1 1 
ATOM 25078  C CG2 . ILE V  1 126 ? 203.453 293.233 151.440 1.00 91.58  ? 126 ILE V  CG2 1 
ATOM 25079  C CD1 . ILE V  1 126 ? 202.039 296.735 151.675 1.00 91.58  ? 126 ILE V  CD1 1 
ATOM 25080  N N   . ARG V  1 127 ? 206.429 293.165 151.982 1.00 100.17 ? 127 ARG V  N   1 
ATOM 25081  C CA  . ARG V  1 127 ? 207.511 292.353 151.435 1.00 100.17 ? 127 ARG V  CA  1 
ATOM 25082  C C   . ARG V  1 127 ? 207.272 292.044 149.963 1.00 100.17 ? 127 ARG V  C   1 
ATOM 25083  O O   . ARG V  1 127 ? 208.151 292.259 149.120 1.00 100.17 ? 127 ARG V  O   1 
ATOM 25084  C CB  . ARG V  1 127 ? 207.646 291.059 152.240 1.00 100.17 ? 127 ARG V  CB  1 
ATOM 25085  C CG  . ARG V  1 127 ? 208.918 290.277 151.951 1.00 100.17 ? 127 ARG V  CG  1 
ATOM 25086  C CD  . ARG V  1 127 ? 209.035 289.056 152.850 1.00 100.17 ? 127 ARG V  CD  1 
ATOM 25087  N NE  . ARG V  1 127 ? 210.290 288.342 152.647 1.00 100.17 ? 127 ARG V  NE  1 
ATOM 25088  C CZ  . ARG V  1 127 ? 210.744 287.378 153.437 1.00 100.17 ? 127 ARG V  CZ  1 
ATOM 25089  N NH1 . ARG V  1 127 ? 210.065 286.975 154.500 1.00 100.17 ? 127 ARG V  NH1 1 
ATOM 25090  N NH2 . ARG V  1 127 ? 211.907 286.799 153.152 1.00 100.17 ? 127 ARG V  NH2 1 
ATOM 25091  N N   . GLY V  1 128 ? 206.083 291.547 149.634 1.00 108.45 ? 128 GLY V  N   1 
ATOM 25092  C CA  . GLY V  1 128 ? 205.775 291.245 148.246 1.00 108.45 ? 128 GLY V  CA  1 
ATOM 25093  C C   . GLY V  1 128 ? 206.745 290.229 147.678 1.00 108.45 ? 128 GLY V  C   1 
ATOM 25094  O O   . GLY V  1 128 ? 206.957 289.151 148.244 1.00 108.45 ? 128 GLY V  O   1 
ATOM 25095  N N   . ALA V  1 129 ? 207.337 290.572 146.536 1.00 116.21 ? 129 ALA V  N   1 
ATOM 25096  C CA  . ALA V  1 129 ? 208.344 289.802 145.810 1.00 116.21 ? 129 ALA V  CA  1 
ATOM 25097  C C   . ALA V  1 129 ? 207.739 288.617 145.063 1.00 116.21 ? 129 ALA V  C   1 
ATOM 25098  O O   . ALA V  1 129 ? 208.463 287.957 144.306 1.00 116.21 ? 129 ALA V  O   1 
ATOM 25099  C CB  . ALA V  1 129 ? 209.467 289.283 146.724 1.00 116.21 ? 129 ALA V  CB  1 
ATOM 25100  N N   . THR V  1 130 ? 206.452 288.322 145.238 1.00 120.19 ? 130 THR V  N   1 
ATOM 25101  C CA  . THR V  1 130 ? 205.817 287.230 144.513 1.00 120.19 ? 130 THR V  CA  1 
ATOM 25102  C C   . THR V  1 130 ? 205.450 287.636 143.085 1.00 120.19 ? 130 THR V  C   1 
ATOM 25103  O O   . THR V  1 130 ? 205.606 286.814 142.173 1.00 120.19 ? 130 THR V  O   1 
ATOM 25104  C CB  . THR V  1 130 ? 204.591 286.711 145.278 1.00 120.19 ? 130 THR V  CB  1 
ATOM 25105  O OG1 . THR V  1 130 ? 203.613 287.744 145.428 1.00 120.19 ? 130 THR V  OG1 1 
ATOM 25106  C CG2 . THR V  1 130 ? 204.999 286.201 146.656 1.00 120.19 ? 130 THR V  CG2 1 
ATOM 25107  N N   . PRO V  1 131 ? 204.969 288.854 142.821 1.00 117.32 ? 131 PRO V  N   1 
ATOM 25108  C CA  . PRO V  1 131 ? 204.796 289.276 141.427 1.00 117.32 ? 131 PRO V  CA  1 
ATOM 25109  C C   . PRO V  1 131 ? 206.130 289.650 140.793 1.00 117.32 ? 131 PRO V  C   1 
ATOM 25110  O O   . PRO V  1 131 ? 207.161 289.763 141.456 1.00 117.32 ? 131 PRO V  O   1 
ATOM 25111  C CB  . PRO V  1 131 ? 203.873 290.493 141.530 1.00 117.32 ? 131 PRO V  CB  1 
ATOM 25112  C CG  . PRO V  1 131 ? 204.172 291.057 142.845 1.00 117.32 ? 131 PRO V  CG  1 
ATOM 25113  C CD  . PRO V  1 131 ? 204.431 289.880 143.739 1.00 117.32 ? 131 PRO V  CD  1 
ATOM 25114  N N   . HIS V  1 132 ? 206.088 289.840 139.473 1.00 113.49 ? 132 HIS V  N   1 
ATOM 25115  C CA  . HIS V  1 132 ? 207.287 290.261 138.754 1.00 113.49 ? 132 HIS V  CA  1 
ATOM 25116  C C   . HIS V  1 132 ? 207.753 291.634 139.221 1.00 113.49 ? 132 HIS V  C   1 
ATOM 25117  O O   . HIS V  1 132 ? 208.956 291.867 139.383 1.00 113.49 ? 132 HIS V  O   1 
ATOM 25118  C CB  . HIS V  1 132 ? 207.020 290.267 137.250 1.00 113.49 ? 132 HIS V  CB  1 
ATOM 25119  C CG  . HIS V  1 132 ? 206.578 288.942 136.710 1.00 113.49 ? 132 HIS V  CG  1 
ATOM 25120  N ND1 . HIS V  1 132 ? 207.467 287.955 136.342 1.00 113.49 ? 132 HIS V  ND1 1 
ATOM 25121  C CD2 . HIS V  1 132 ? 205.342 288.440 136.479 1.00 113.49 ? 132 HIS V  CD2 1 
ATOM 25122  C CE1 . HIS V  1 132 ? 206.798 286.904 135.905 1.00 113.49 ? 132 HIS V  CE1 1 
ATOM 25123  N NE2 . HIS V  1 132 ? 205.507 287.171 135.978 1.00 113.49 ? 132 HIS V  NE2 1 
ATOM 25124  N N   . PHE V  1 133 ? 206.816 292.556 139.437 1.00 101.16 ? 133 PHE V  N   1 
ATOM 25125  C CA  . PHE V  1 133 ? 207.144 293.899 139.890 1.00 101.16 ? 133 PHE V  CA  1 
ATOM 25126  C C   . PHE V  1 133 ? 206.049 294.389 140.825 1.00 101.16 ? 133 PHE V  C   1 
ATOM 25127  O O   . PHE V  1 133 ? 204.904 293.935 140.756 1.00 101.16 ? 133 PHE V  O   1 
ATOM 25128  C CB  . PHE V  1 133 ? 207.304 294.865 138.710 1.00 101.16 ? 133 PHE V  CB  1 
ATOM 25129  C CG  . PHE V  1 133 ? 208.122 296.084 139.032 1.00 101.16 ? 133 PHE V  CG  1 
ATOM 25130  C CD1 . PHE V  1 133 ? 209.501 296.006 139.122 1.00 101.16 ? 133 PHE V  CD1 1 
ATOM 25131  C CD2 . PHE V  1 133 ? 207.508 297.308 139.242 1.00 101.16 ? 133 PHE V  CD2 1 
ATOM 25132  C CE1 . PHE V  1 133 ? 210.254 297.128 139.418 1.00 101.16 ? 133 PHE V  CE1 1 
ATOM 25133  C CE2 . PHE V  1 133 ? 208.256 298.432 139.538 1.00 101.16 ? 133 PHE V  CE2 1 
ATOM 25134  C CZ  . PHE V  1 133 ? 209.630 298.342 139.626 1.00 101.16 ? 133 PHE V  CZ  1 
ATOM 25135  N N   . ASP V  1 134 ? 206.416 295.322 141.701 1.00 93.59  ? 134 ASP V  N   1 
ATOM 25136  C CA  . ASP V  1 134 ? 205.488 295.948 142.638 1.00 93.59  ? 134 ASP V  CA  1 
ATOM 25137  C C   . ASP V  1 134 ? 205.289 297.389 142.179 1.00 93.59  ? 134 ASP V  C   1 
ATOM 25138  O O   . ASP V  1 134 ? 206.079 298.273 142.520 1.00 93.59  ? 134 ASP V  O   1 
ATOM 25139  C CB  . ASP V  1 134 ? 206.020 295.875 144.066 1.00 93.59  ? 134 ASP V  CB  1 
ATOM 25140  C CG  . ASP V  1 134 ? 205.054 296.455 145.081 1.00 93.59  ? 134 ASP V  CG  1 
ATOM 25141  O OD1 . ASP V  1 134 ? 203.943 296.865 144.685 1.00 93.59  ? 134 ASP V  OD1 1 
ATOM 25142  O OD2 . ASP V  1 134 ? 205.405 296.494 146.279 1.00 93.59  ? 134 ASP V  OD2 1 
ATOM 25143  N N   . TYR V  1 135 ? 204.228 297.618 141.405 1.00 88.47  ? 135 TYR V  N   1 
ATOM 25144  C CA  . TYR V  1 135 ? 204.023 298.928 140.797 1.00 88.47  ? 135 TYR V  CA  1 
ATOM 25145  C C   . TYR V  1 135 ? 203.803 300.005 141.849 1.00 88.47  ? 135 TYR V  C   1 
ATOM 25146  O O   . TYR V  1 135 ? 204.324 301.118 141.722 1.00 88.47  ? 135 TYR V  O   1 
ATOM 25147  C CB  . TYR V  1 135 ? 202.840 298.874 139.833 1.00 88.47  ? 135 TYR V  CB  1 
ATOM 25148  C CG  . TYR V  1 135 ? 203.001 297.860 138.723 1.00 88.47  ? 135 TYR V  CG  1 
ATOM 25149  C CD1 . TYR V  1 135 ? 204.138 297.844 137.929 1.00 88.47  ? 135 TYR V  CD1 1 
ATOM 25150  C CD2 . TYR V  1 135 ? 202.012 296.919 138.469 1.00 88.47  ? 135 TYR V  CD2 1 
ATOM 25151  C CE1 . TYR V  1 135 ? 204.289 296.919 136.915 1.00 88.47  ? 135 TYR V  CE1 1 
ATOM 25152  C CE2 . TYR V  1 135 ? 202.153 295.991 137.458 1.00 88.47  ? 135 TYR V  CE2 1 
ATOM 25153  C CZ  . TYR V  1 135 ? 203.294 295.995 136.683 1.00 88.47  ? 135 TYR V  CZ  1 
ATOM 25154  O OH  . TYR V  1 135 ? 203.439 295.072 135.674 1.00 88.47  ? 135 TYR V  OH  1 
ATOM 25155  N N   . ILE V  1 136 ? 203.031 299.699 142.893 1.00 80.62  ? 136 ILE V  N   1 
ATOM 25156  C CA  . ILE V  1 136 ? 202.714 300.718 143.887 1.00 80.62  ? 136 ILE V  CA  1 
ATOM 25157  C C   . ILE V  1 136 ? 203.963 301.149 144.642 1.00 80.62  ? 136 ILE V  C   1 
ATOM 25158  O O   . ILE V  1 136 ? 204.102 302.325 145.002 1.00 80.62  ? 136 ILE V  O   1 
ATOM 25159  C CB  . ILE V  1 136 ? 201.626 300.206 144.849 1.00 80.62  ? 136 ILE V  CB  1 
ATOM 25160  C CG1 . ILE V  1 136 ? 200.290 300.071 144.113 1.00 80.62  ? 136 ILE V  CG1 1 
ATOM 25161  C CG2 . ILE V  1 136 ? 201.485 301.148 146.038 1.00 80.62  ? 136 ILE V  CG2 1 
ATOM 25162  C CD1 . ILE V  1 136 ? 199.283 299.191 144.826 1.00 80.62  ? 136 ILE V  CD1 1 
ATOM 25163  N N   . ALA V  1 137 ? 204.885 300.225 144.899 1.00 82.27  ? 137 ALA V  N   1 
ATOM 25164  C CA  . ALA V  1 137 ? 206.064 300.534 145.698 1.00 82.27  ? 137 ALA V  CA  1 
ATOM 25165  C C   . ALA V  1 137 ? 207.116 301.332 144.941 1.00 82.27  ? 137 ALA V  C   1 
ATOM 25166  O O   . ALA V  1 137 ? 208.045 301.843 145.571 1.00 82.27  ? 137 ALA V  O   1 
ATOM 25167  C CB  . ALA V  1 137 ? 206.692 299.242 146.223 1.00 82.27  ? 137 ALA V  CB  1 
ATOM 25168  N N   . SER V  1 138 ? 207.004 301.447 143.619 1.00 80.78  ? 138 SER V  N   1 
ATOM 25169  C CA  . SER V  1 138 ? 207.989 302.180 142.835 1.00 80.78  ? 138 SER V  CA  1 
ATOM 25170  C C   . SER V  1 138 ? 207.640 303.649 142.664 1.00 80.78  ? 138 SER V  C   1 
ATOM 25171  O O   . SER V  1 138 ? 208.534 304.455 142.392 1.00 80.78  ? 138 SER V  O   1 
ATOM 25172  C CB  . SER V  1 138 ? 208.142 301.542 141.454 1.00 80.78  ? 138 SER V  CB  1 
ATOM 25173  O OG  . SER V  1 138 ? 206.947 301.665 140.704 1.00 80.78  ? 138 SER V  OG  1 
ATOM 25174  N N   . GLU V  1 139 ? 206.369 304.018 142.809 1.00 72.90  ? 139 GLU V  N   1 
ATOM 25175  C CA  . GLU V  1 139 ? 205.979 305.411 142.642 1.00 72.90  ? 139 GLU V  CA  1 
ATOM 25176  C C   . GLU V  1 139 ? 206.363 306.260 143.845 1.00 72.90  ? 139 GLU V  C   1 
ATOM 25177  O O   . GLU V  1 139 ? 206.647 307.453 143.688 1.00 72.90  ? 139 GLU V  O   1 
ATOM 25178  C CB  . GLU V  1 139 ? 204.476 305.509 142.394 1.00 72.90  ? 139 GLU V  CB  1 
ATOM 25179  C CG  . GLU V  1 139 ? 204.031 304.893 141.083 1.00 72.90  ? 139 GLU V  CG  1 
ATOM 25180  C CD  . GLU V  1 139 ? 204.556 305.643 139.877 1.00 72.90  ? 139 GLU V  CD  1 
ATOM 25181  O OE1 . GLU V  1 139 ? 204.726 306.877 139.967 1.00 72.90  ? 139 GLU V  OE1 1 
ATOM 25182  O OE2 . GLU V  1 139 ? 204.803 304.998 138.837 1.00 72.90  ? 139 GLU V  OE2 1 
ATOM 25183  N N   . VAL V  1 140 ? 206.369 305.677 145.043 1.00 70.89  ? 140 VAL V  N   1 
ATOM 25184  C CA  . VAL V  1 140 ? 206.761 306.433 146.228 1.00 70.89  ? 140 VAL V  CA  1 
ATOM 25185  C C   . VAL V  1 140 ? 208.222 306.855 146.129 1.00 70.89  ? 140 VAL V  C   1 
ATOM 25186  O O   . VAL V  1 140 ? 208.574 307.994 146.449 1.00 70.89  ? 140 VAL V  O   1 
ATOM 25187  C CB  . VAL V  1 140 ? 206.484 305.616 147.503 1.00 70.89  ? 140 VAL V  CB  1 
ATOM 25188  C CG1 . VAL V  1 140 ? 207.287 304.322 147.517 1.00 70.89  ? 140 VAL V  CG1 1 
ATOM 25189  C CG2 . VAL V  1 140 ? 206.793 306.440 148.738 1.00 70.89  ? 140 VAL V  CG2 1 
ATOM 25190  N N   . SER V  1 141 ? 209.094 305.949 145.690 1.00 70.47  ? 141 SER V  N   1 
ATOM 25191  C CA  . SER V  1 141 ? 210.502 306.297 145.533 1.00 70.47  ? 141 SER V  CA  1 
ATOM 25192  C C   . SER V  1 141 ? 210.696 307.273 144.381 1.00 70.47  ? 141 SER V  C   1 
ATOM 25193  O O   . SER V  1 141 ? 211.412 308.271 144.513 1.00 70.47  ? 141 SER V  O   1 
ATOM 25194  C CB  . SER V  1 141 ? 211.332 305.035 145.312 1.00 70.47  ? 141 SER V  CB  1 
ATOM 25195  O OG  . SER V  1 141 ? 211.293 304.195 146.451 1.00 70.47  ? 141 SER V  OG  1 
ATOM 25196  N N   . LYS V  1 142 ? 210.064 306.998 143.241 1.00 70.36  ? 142 LYS V  N   1 
ATOM 25197  C CA  . LYS V  1 142 ? 210.206 307.878 142.087 1.00 70.36  ? 142 LYS V  CA  1 
ATOM 25198  C C   . LYS V  1 142 ? 209.657 309.265 142.381 1.00 70.36  ? 142 LYS V  C   1 
ATOM 25199  O O   . LYS V  1 142 ? 210.260 310.273 141.998 1.00 70.36  ? 142 LYS V  O   1 
ATOM 25200  C CB  . LYS V  1 142 ? 209.499 307.266 140.880 1.00 70.36  ? 142 LYS V  CB  1 
ATOM 25201  C CG  . LYS V  1 142 ? 209.618 308.088 139.607 1.00 70.36  ? 142 LYS V  CG  1 
ATOM 25202  C CD  . LYS V  1 142 ? 209.023 307.368 138.406 1.00 70.36  ? 142 LYS V  CD  1 
ATOM 25203  C CE  . LYS V  1 142 ? 207.501 307.315 138.462 1.00 70.36  ? 142 LYS V  CE  1 
ATOM 25204  N NZ  . LYS V  1 142 ? 206.882 308.659 138.293 1.00 70.36  ? 142 LYS V  NZ  1 
ATOM 25205  N N   . GLY V  1 143 ? 208.513 309.339 143.059 1.00 67.16  ? 143 GLY V  N   1 
ATOM 25206  C CA  . GLY V  1 143 ? 207.900 310.632 143.307 1.00 67.16  ? 143 GLY V  CA  1 
ATOM 25207  C C   . GLY V  1 143 ? 208.750 311.528 144.185 1.00 67.16  ? 143 GLY V  C   1 
ATOM 25208  O O   . GLY V  1 143 ? 208.903 312.719 143.908 1.00 67.16  ? 143 GLY V  O   1 
ATOM 25209  N N   . LEU V  1 144 ? 209.309 310.972 145.260 1.00 66.72  ? 144 LEU V  N   1 
ATOM 25210  C CA  . LEU V  1 144 ? 210.087 311.787 146.183 1.00 66.72  ? 144 LEU V  CA  1 
ATOM 25211  C C   . LEU V  1 144 ? 211.343 312.333 145.517 1.00 66.72  ? 144 LEU V  C   1 
ATOM 25212  O O   . LEU V  1 144 ? 211.704 313.497 145.724 1.00 66.72  ? 144 LEU V  O   1 
ATOM 25213  C CB  . LEU V  1 144 ? 210.449 310.972 147.422 1.00 66.72  ? 144 LEU V  CB  1 
ATOM 25214  C CG  . LEU V  1 144 ? 209.293 310.648 148.372 1.00 66.72  ? 144 LEU V  CG  1 
ATOM 25215  C CD1 . LEU V  1 144 ? 209.728 309.626 149.400 1.00 66.72  ? 144 LEU V  CD1 1 
ATOM 25216  C CD2 . LEU V  1 144 ? 208.780 311.901 149.050 1.00 66.72  ? 144 LEU V  CD2 1 
ATOM 25217  N N   . ALA V  1 145 ? 212.021 311.512 144.714 1.00 65.55  ? 145 ALA V  N   1 
ATOM 25218  C CA  . ALA V  1 145 ? 213.261 311.952 144.082 1.00 65.55  ? 145 ALA V  CA  1 
ATOM 25219  C C   . ALA V  1 145 ? 213.019 313.140 143.163 1.00 65.55  ? 145 ALA V  C   1 
ATOM 25220  O O   . ALA V  1 145 ? 213.773 314.120 143.183 1.00 65.55  ? 145 ALA V  O   1 
ATOM 25221  C CB  . ALA V  1 145 ? 213.888 310.794 143.311 1.00 65.55  ? 145 ALA V  CB  1 
ATOM 25222  N N   . ASN V  1 146 ? 211.969 313.074 142.346 1.00 65.58  ? 146 ASN V  N   1 
ATOM 25223  C CA  . ASN V  1 146 ? 211.683 314.169 141.427 1.00 65.58  ? 146 ASN V  CA  1 
ATOM 25224  C C   . ASN V  1 146 ? 211.332 315.441 142.180 1.00 65.58  ? 146 ASN V  C   1 
ATOM 25225  O O   . ASN V  1 146 ? 211.728 316.541 141.779 1.00 65.58  ? 146 ASN V  O   1 
ATOM 25226  C CB  . ASN V  1 146 ? 210.545 313.782 140.484 1.00 65.58  ? 146 ASN V  CB  1 
ATOM 25227  C CG  . ASN V  1 146 ? 210.934 312.675 139.530 1.00 65.58  ? 146 ASN V  CG  1 
ATOM 25228  O OD1 . ASN V  1 146 ? 211.324 311.588 139.949 1.00 65.58  ? 146 ASN V  OD1 1 
ATOM 25229  N ND2 . ASN V  1 146 ? 210.828 312.948 138.235 1.00 65.58  ? 146 ASN V  ND2 1 
ATOM 25230  N N   . LEU V  1 147 ? 210.580 315.312 143.272 1.00 65.62  ? 147 LEU V  N   1 
ATOM 25231  C CA  . LEU V  1 147 ? 210.172 316.487 144.030 1.00 65.62  ? 147 LEU V  CA  1 
ATOM 25232  C C   . LEU V  1 147 ? 211.372 317.242 144.584 1.00 65.62  ? 147 LEU V  C   1 
ATOM 25233  O O   . LEU V  1 147 ? 211.343 318.475 144.662 1.00 65.62  ? 147 LEU V  O   1 
ATOM 25234  C CB  . LEU V  1 147 ? 209.234 316.066 145.163 1.00 65.62  ? 147 LEU V  CB  1 
ATOM 25235  C CG  . LEU V  1 147 ? 208.083 316.993 145.557 1.00 65.62  ? 147 LEU V  CG  1 
ATOM 25236  C CD1 . LEU V  1 147 ? 207.232 317.384 144.359 1.00 65.62  ? 147 LEU V  CD1 1 
ATOM 25237  C CD2 . LEU V  1 147 ? 207.235 316.310 146.613 1.00 65.62  ? 147 LEU V  CD2 1 
ATOM 25238  N N   . SER V  1 148 ? 212.431 316.529 144.967 1.00 66.33  ? 148 SER V  N   1 
ATOM 25239  C CA  . SER V  1 148 ? 213.602 317.189 145.536 1.00 66.33  ? 148 SER V  CA  1 
ATOM 25240  C C   . SER V  1 148 ? 214.276 318.095 144.512 1.00 66.33  ? 148 SER V  C   1 
ATOM 25241  O O   . SER V  1 148 ? 214.604 319.248 144.812 1.00 66.33  ? 148 SER V  O   1 
ATOM 25242  C CB  . SER V  1 148 ? 214.588 316.148 146.059 1.00 66.33  ? 148 SER V  CB  1 
ATOM 25243  O OG  . SER V  1 148 ? 215.012 315.284 145.020 1.00 66.33  ? 148 SER V  OG  1 
ATOM 25244  N N   . LEU V  1 149 ? 214.491 317.592 143.296 1.00 65.06  ? 149 LEU V  N   1 
ATOM 25245  C CA  . LEU V  1 149 ? 215.139 318.405 142.273 1.00 65.06  ? 149 LEU V  CA  1 
ATOM 25246  C C   . LEU V  1 149 ? 214.278 319.598 141.885 1.00 65.06  ? 149 LEU V  C   1 
ATOM 25247  O O   . LEU V  1 149 ? 214.790 320.708 141.706 1.00 65.06  ? 149 LEU V  O   1 
ATOM 25248  C CB  . LEU V  1 149 ? 215.445 317.557 141.041 1.00 65.06  ? 149 LEU V  CB  1 
ATOM 25249  C CG  . LEU V  1 149 ? 216.269 316.293 141.266 1.00 65.06  ? 149 LEU V  CG  1 
ATOM 25250  C CD1 . LEU V  1 149 ? 216.129 315.357 140.083 1.00 65.06  ? 149 LEU V  CD1 1 
ATOM 25251  C CD2 . LEU V  1 149 ? 217.723 316.643 141.507 1.00 65.06  ? 149 LEU V  CD2 1 
ATOM 25252  N N   . GLU V  1 150 ? 212.969 319.391 141.744 1.00 64.43  ? 150 GLU V  N   1 
ATOM 25253  C CA  . GLU V  1 150 ? 212.103 320.464 141.273 1.00 64.43  ? 150 GLU V  CA  1 
ATOM 25254  C C   . GLU V  1 150 ? 211.987 321.581 142.301 1.00 64.43  ? 150 GLU V  C   1 
ATOM 25255  O O   . GLU V  1 150 ? 211.988 322.763 141.940 1.00 64.43  ? 150 GLU V  O   1 
ATOM 25256  C CB  . GLU V  1 150 ? 210.721 319.908 140.933 1.00 64.43  ? 150 GLU V  CB  1 
ATOM 25257  C CG  . GLU V  1 150 ? 209.962 320.682 139.860 1.00 64.43  ? 150 GLU V  CG  1 
ATOM 25258  C CD  . GLU V  1 150 ? 210.717 320.778 138.545 1.00 64.43  ? 150 GLU V  CD  1 
ATOM 25259  O OE1 . GLU V  1 150 ? 211.075 319.721 137.986 1.00 64.43  ? 150 GLU V  OE1 1 
ATOM 25260  O OE2 . GLU V  1 150 ? 210.951 321.911 138.074 1.00 64.43  ? 150 GLU V  OE2 1 
ATOM 25261  N N   . LEU V  1 151 ? 211.882 321.234 143.581 1.00 66.01  ? 151 LEU V  N   1 
ATOM 25262  C CA  . LEU V  1 151 ? 211.720 322.229 144.631 1.00 66.01  ? 151 LEU V  CA  1 
ATOM 25263  C C   . LEU V  1 151 ? 213.037 322.680 145.242 1.00 66.01  ? 151 LEU V  C   1 
ATOM 25264  O O   . LEU V  1 151 ? 213.043 323.650 146.006 1.00 66.01  ? 151 LEU V  O   1 
ATOM 25265  C CB  . LEU V  1 151 ? 210.816 321.683 145.741 1.00 66.01  ? 151 LEU V  CB  1 
ATOM 25266  C CG  . LEU V  1 151 ? 209.303 321.783 145.530 1.00 66.01  ? 151 LEU V  CG  1 
ATOM 25267  C CD1 . LEU V  1 151 ? 208.850 323.233 145.462 1.00 66.01  ? 151 LEU V  CD1 1 
ATOM 25268  C CD2 . LEU V  1 151 ? 208.875 321.033 144.279 1.00 66.01  ? 151 LEU V  CD2 1 
ATOM 25269  N N   . ARG V  1 152 ? 214.147 322.012 144.929 1.00 65.03  ? 152 ARG V  N   1 
ATOM 25270  C CA  . ARG V  1 152 ? 215.459 322.391 145.441 1.00 65.03  ? 152 ARG V  CA  1 
ATOM 25271  C C   . ARG V  1 152 ? 215.465 322.385 146.970 1.00 65.03  ? 152 ARG V  C   1 
ATOM 25272  O O   . ARG V  1 152 ? 215.657 323.407 147.629 1.00 65.03  ? 152 ARG V  O   1 
ATOM 25273  C CB  . ARG V  1 152 ? 215.880 323.754 144.886 1.00 65.03  ? 152 ARG V  CB  1 
ATOM 25274  C CG  . ARG V  1 152 ? 215.889 323.803 143.370 1.00 65.03  ? 152 ARG V  CG  1 
ATOM 25275  C CD  . ARG V  1 152 ? 216.299 325.162 142.839 1.00 65.03  ? 152 ARG V  CD  1 
ATOM 25276  N NE  . ARG V  1 152 ? 217.575 325.612 143.381 1.00 65.03  ? 152 ARG V  NE  1 
ATOM 25277  C CZ  . ARG V  1 152 ? 218.239 326.672 142.944 1.00 65.03  ? 152 ARG V  CZ  1 
ATOM 25278  N NH1 . ARG V  1 152 ? 217.777 327.419 141.955 1.00 65.03  ? 152 ARG V  NH1 1 
ATOM 25279  N NH2 . ARG V  1 152 ? 219.399 326.989 143.512 1.00 65.03  ? 152 ARG V  NH2 1 
ATOM 25280  N N   . LYS V  1 153 ? 215.244 321.194 147.527 1.00 65.55  ? 153 LYS V  N   1 
ATOM 25281  C CA  . LYS V  1 153 ? 215.219 321.007 148.968 1.00 65.55  ? 153 LYS V  CA  1 
ATOM 25282  C C   . LYS V  1 153 ? 215.495 319.544 149.254 1.00 65.55  ? 153 LYS V  C   1 
ATOM 25283  O O   . LYS V  1 153 ? 215.060 318.688 148.473 1.00 65.55  ? 153 LYS V  O   1 
ATOM 25284  C CB  . LYS V  1 153 ? 213.866 321.415 149.555 1.00 65.55  ? 153 LYS V  CB  1 
ATOM 25285  C CG  . LYS V  1 153 ? 213.941 321.989 150.952 1.00 65.55  ? 153 LYS V  CG  1 
ATOM 25286  C CD  . LYS V  1 153 ? 212.648 322.685 151.331 1.00 65.55  ? 153 LYS V  CD  1 
ATOM 25287  C CE  . LYS V  1 153 ? 212.602 324.106 150.800 1.00 65.55  ? 153 LYS V  CE  1 
ATOM 25288  N NZ  . LYS V  1 153 ? 211.446 324.866 151.347 1.00 65.55  ? 153 LYS V  NZ  1 
ATOM 25289  N N   . PRO V  1 154 ? 216.196 319.211 150.335 1.00 66.23  ? 154 PRO V  N   1 
ATOM 25290  C CA  . PRO V  1 154 ? 216.487 317.800 150.609 1.00 66.23  ? 154 PRO V  CA  1 
ATOM 25291  C C   . PRO V  1 154 ? 215.291 317.049 151.170 1.00 66.23  ? 154 PRO V  C   1 
ATOM 25292  O O   . PRO V  1 154 ? 214.563 317.548 152.031 1.00 66.23  ? 154 PRO V  O   1 
ATOM 25293  C CB  . PRO V  1 154 ? 217.622 317.868 151.635 1.00 66.23  ? 154 PRO V  CB  1 
ATOM 25294  C CG  . PRO V  1 154 ? 217.467 319.180 152.285 1.00 66.23  ? 154 PRO V  CG  1 
ATOM 25295  C CD  . PRO V  1 154 ? 216.930 320.105 151.243 1.00 66.23  ? 154 PRO V  CD  1 
ATOM 25296  N N   . ILE V  1 155 ? 215.095 315.836 150.665 1.00 65.60  ? 155 ILE V  N   1 
ATOM 25297  C CA  . ILE V  1 155 ? 214.080 314.915 151.157 1.00 65.60  ? 155 ILE V  CA  1 
ATOM 25298  C C   . ILE V  1 155 ? 214.752 313.571 151.385 1.00 65.60  ? 155 ILE V  C   1 
ATOM 25299  O O   . ILE V  1 155 ? 215.414 313.044 150.485 1.00 65.60  ? 155 ILE V  O   1 
ATOM 25300  C CB  . ILE V  1 155 ? 212.902 314.775 150.174 1.00 65.60  ? 155 ILE V  CB  1 
ATOM 25301  C CG1 . ILE V  1 155 ? 212.109 316.078 150.108 1.00 65.60  ? 155 ILE V  CG1 1 
ATOM 25302  C CG2 . ILE V  1 155 ? 211.998 313.637 150.599 1.00 65.60  ? 155 ILE V  CG2 1 
ATOM 25303  C CD1 . ILE V  1 155 ? 211.248 316.211 148.877 1.00 65.60  ? 155 ILE V  CD1 1 
ATOM 25304  N N   . THR V  1 156 ? 214.588 313.020 152.581 1.00 68.31  ? 156 THR V  N   1 
ATOM 25305  C CA  . THR V  1 156 ? 215.246 311.786 152.973 1.00 68.31  ? 156 THR V  CA  1 
ATOM 25306  C C   . THR V  1 156 ? 214.261 310.627 152.937 1.00 68.31  ? 156 THR V  C   1 
ATOM 25307  O O   . THR V  1 156 ? 213.071 310.790 153.214 1.00 68.31  ? 156 THR V  O   1 
ATOM 25308  C CB  . THR V  1 156 ? 215.847 311.914 154.372 1.00 68.31  ? 156 THR V  CB  1 
ATOM 25309  O OG1 . THR V  1 156 ? 216.583 313.139 154.466 1.00 68.31  ? 156 THR V  OG1 1 
ATOM 25310  C CG2 . THR V  1 156 ? 216.774 310.744 154.668 1.00 68.31  ? 156 THR V  CG2 1 
ATOM 25311  N N   . PHE V  1 157 ? 214.773 309.451 152.599 1.00 70.35  ? 157 PHE V  N   1 
ATOM 25312  C CA  . PHE V  1 157 ? 213.958 308.264 152.356 1.00 70.35  ? 157 PHE V  CA  1 
ATOM 25313  C C   . PHE V  1 157 ? 214.161 307.298 153.518 1.00 70.35  ? 157 PHE V  C   1 
ATOM 25314  O O   . PHE V  1 157 ? 215.146 306.556 153.554 1.00 70.35  ? 157 PHE V  O   1 
ATOM 25315  C CB  . PHE V  1 157 ? 214.336 307.629 151.022 1.00 70.35  ? 157 PHE V  CB  1 
ATOM 25316  C CG  . PHE V  1 157 ? 213.298 306.697 150.474 1.00 70.35  ? 157 PHE V  CG  1 
ATOM 25317  C CD1 . PHE V  1 157 ? 212.052 307.166 150.101 1.00 70.35  ? 157 PHE V  CD1 1 
ATOM 25318  C CD2 . PHE V  1 157 ? 213.573 305.352 150.321 1.00 70.35  ? 157 PHE V  CD2 1 
ATOM 25319  C CE1 . PHE V  1 157 ? 211.098 306.309 149.595 1.00 70.35  ? 157 PHE V  CE1 1 
ATOM 25320  C CE2 . PHE V  1 157 ? 212.626 304.492 149.814 1.00 70.35  ? 157 PHE V  CE2 1 
ATOM 25321  C CZ  . PHE V  1 157 ? 211.386 304.970 149.451 1.00 70.35  ? 157 PHE V  CZ  1 
ATOM 25322  N N   . GLY V  1 158 ? 213.224 307.307 154.461 1.00 72.65  ? 158 GLY V  N   1 
ATOM 25323  C CA  . GLY V  1 158 ? 213.323 306.476 155.644 1.00 72.65  ? 158 GLY V  CA  1 
ATOM 25324  C C   . GLY V  1 158 ? 212.484 305.218 155.579 1.00 72.65  ? 158 GLY V  C   1 
ATOM 25325  O O   . GLY V  1 158 ? 212.153 304.634 156.614 1.00 72.65  ? 158 GLY V  O   1 
ATOM 25326  N N   . VAL V  1 159 ? 212.134 304.787 154.375 1.00 73.14  ? 159 VAL V  N   1 
ATOM 25327  C CA  . VAL V  1 159 ? 211.208 303.674 154.207 1.00 73.14  ? 159 VAL V  CA  1 
ATOM 25328  C C   . VAL V  1 159 ? 211.934 302.364 154.478 1.00 73.14  ? 159 VAL V  C   1 
ATOM 25329  O O   . VAL V  1 159 ? 212.971 302.075 153.871 1.00 73.14  ? 159 VAL V  O   1 
ATOM 25330  C CB  . VAL V  1 159 ? 210.596 303.686 152.799 1.00 73.14  ? 159 VAL V  CB  1 
ATOM 25331  C CG1 . VAL V  1 159 ? 209.643 302.515 152.624 1.00 73.14  ? 159 VAL V  CG1 1 
ATOM 25332  C CG2 . VAL V  1 159 ? 209.880 305.004 152.541 1.00 73.14  ? 159 VAL V  CG2 1 
ATOM 25333  N N   . ILE V  1 160 ? 211.388 301.573 155.393 1.00 76.65  ? 160 ILE V  N   1 
ATOM 25334  C CA  . ILE V  1 160 ? 211.875 300.227 155.652 1.00 76.65  ? 160 ILE V  CA  1 
ATOM 25335  C C   . ILE V  1 160 ? 211.120 299.258 154.753 1.00 76.65  ? 160 ILE V  C   1 
ATOM 25336  O O   . ILE V  1 160 ? 210.031 299.552 154.257 1.00 76.65  ? 160 ILE V  O   1 
ATOM 25337  C CB  . ILE V  1 160 ? 211.715 299.845 157.138 1.00 76.65  ? 160 ILE V  CB  1 
ATOM 25338  C CG1 . ILE V  1 160 ? 212.458 298.546 157.450 1.00 76.65  ? 160 ILE V  CG1 1 
ATOM 25339  C CG2 . ILE V  1 160 ? 210.242 299.694 157.502 1.00 76.65  ? 160 ILE V  CG2 1 
ATOM 25340  C CD1 . ILE V  1 160 ? 212.615 298.278 158.932 1.00 76.65  ? 160 ILE V  CD1 1 
ATOM 25341  N N   . THR V  1 161 ? 211.709 298.086 154.537 1.00 81.08  ? 161 THR V  N   1 
ATOM 25342  C CA  . THR V  1 161 ? 211.091 297.022 153.761 1.00 81.08  ? 161 THR V  CA  1 
ATOM 25343  C C   . THR V  1 161 ? 210.971 295.775 154.624 1.00 81.08  ? 161 THR V  C   1 
ATOM 25344  O O   . THR V  1 161 ? 211.903 295.419 155.351 1.00 81.08  ? 161 THR V  O   1 
ATOM 25345  C CB  . THR V  1 161 ? 211.899 296.708 152.496 1.00 81.08  ? 161 THR V  CB  1 
ATOM 25346  O OG1 . THR V  1 161 ? 211.179 295.768 151.688 1.00 81.08  ? 161 THR V  OG1 1 
ATOM 25347  C CG2 . THR V  1 161 ? 213.266 296.132 152.850 1.00 81.08  ? 161 THR V  CG2 1 
ATOM 25348  N N   . ALA V  1 162 ? 209.819 295.119 154.543 1.00 88.23  ? 162 ALA V  N   1 
ATOM 25349  C CA  . ALA V  1 162 ? 209.571 293.912 155.322 1.00 88.23  ? 162 ALA V  CA  1 
ATOM 25350  C C   . ALA V  1 162 ? 210.204 292.703 154.647 1.00 88.23  ? 162 ALA V  C   1 
ATOM 25351  O O   . ALA V  1 162 ? 209.631 291.614 154.641 1.00 88.23  ? 162 ALA V  O   1 
ATOM 25352  C CB  . ALA V  1 162 ? 208.079 293.698 155.506 1.00 88.23  ? 162 ALA V  CB  1 
ATOM 25353  N N   . LEU W  1 3   ? 255.447 307.651 157.280 1.00 111.38 ? 3   LEU W  N   1 
ATOM 25354  C CA  . LEU W  1 3   ? 255.875 306.563 156.356 1.00 111.38 ? 3   LEU W  CA  1 
ATOM 25355  C C   . LEU W  1 3   ? 254.683 306.022 155.576 1.00 111.38 ? 3   LEU W  C   1 
ATOM 25356  O O   . LEU W  1 3   ? 254.765 305.811 154.367 1.00 111.38 ? 3   LEU W  O   1 
ATOM 25357  C CB  . LEU W  1 3   ? 256.553 305.433 157.135 1.00 111.38 ? 3   LEU W  CB  1 
ATOM 25358  C CG  . LEU W  1 3   ? 256.899 304.166 156.349 1.00 111.38 ? 3   LEU W  CG  1 
ATOM 25359  C CD1 . LEU W  1 3   ? 257.698 304.497 155.096 1.00 111.38 ? 3   LEU W  CD1 1 
ATOM 25360  C CD2 . LEU W  1 3   ? 257.664 303.189 157.228 1.00 111.38 ? 3   LEU W  CD2 1 
ATOM 25361  N N   . GLU W  1 4   ? 253.571 305.796 156.279 1.00 111.35 ? 4   GLU W  N   1 
ATOM 25362  C CA  . GLU W  1 4   ? 252.378 305.275 155.623 1.00 111.35 ? 4   GLU W  CA  1 
ATOM 25363  C C   . GLU W  1 4   ? 251.858 306.252 154.577 1.00 111.35 ? 4   GLU W  C   1 
ATOM 25364  O O   . GLU W  1 4   ? 251.380 305.840 153.514 1.00 111.35 ? 4   GLU W  O   1 
ATOM 25365  C CB  . GLU W  1 4   ? 251.299 304.973 156.659 1.00 111.35 ? 4   GLU W  CB  1 
ATOM 25366  C CG  . GLU W  1 4   ? 251.642 303.821 157.590 1.00 111.35 ? 4   GLU W  CG  1 
ATOM 25367  C CD  . GLU W  1 4   ? 252.235 304.290 158.904 1.00 111.35 ? 4   GLU W  CD  1 
ATOM 25368  O OE1 . GLU W  1 4   ? 253.062 305.225 158.883 1.00 111.35 ? 4   GLU W  OE1 1 
ATOM 25369  O OE2 . GLU W  1 4   ? 251.873 303.724 159.956 1.00 111.35 ? 4   GLU W  OE2 1 
ATOM 25370  N N   . GLN W  1 5   ? 251.940 307.553 154.861 1.00 113.35 ? 5   GLN W  N   1 
ATOM 25371  C CA  . GLN W  1 5   ? 251.503 308.547 153.887 1.00 113.35 ? 5   GLN W  CA  1 
ATOM 25372  C C   . GLN W  1 5   ? 252.339 308.470 152.617 1.00 113.35 ? 5   GLN W  C   1 
ATOM 25373  O O   . GLN W  1 5   ? 251.815 308.620 151.507 1.00 113.35 ? 5   GLN W  O   1 
ATOM 25374  C CB  . GLN W  1 5   ? 251.572 309.947 154.496 1.00 113.35 ? 5   GLN W  CB  1 
ATOM 25375  C CG  . GLN W  1 5   ? 252.973 310.393 154.892 1.00 113.35 ? 5   GLN W  CG  1 
ATOM 25376  C CD  . GLN W  1 5   ? 253.654 311.221 153.817 1.00 113.35 ? 5   GLN W  CD  1 
ATOM 25377  O OE1 . GLN W  1 5   ? 253.040 312.100 153.210 1.00 113.35 ? 5   GLN W  OE1 1 
ATOM 25378  N NE2 . GLN W  1 5   ? 254.929 310.944 153.576 1.00 113.35 ? 5   GLN W  NE2 1 
ATOM 25379  N N   . ALA W  1 6   ? 253.648 308.250 152.757 1.00 111.69 ? 6   ALA W  N   1 
ATOM 25380  C CA  . ALA W  1 6   ? 254.492 308.079 151.581 1.00 111.69 ? 6   ALA W  CA  1 
ATOM 25381  C C   . ALA W  1 6   ? 254.092 306.837 150.797 1.00 111.69 ? 6   ALA W  C   1 
ATOM 25382  O O   . ALA W  1 6   ? 254.035 306.864 149.562 1.00 111.69 ? 6   ALA W  O   1 
ATOM 25383  C CB  . ALA W  1 6   ? 255.960 308.002 151.996 1.00 111.69 ? 6   ALA W  CB  1 
ATOM 25384  N N   . ILE W  1 7   ? 253.811 305.737 151.497 1.00 110.14 ? 7   ILE W  N   1 
ATOM 25385  C CA  . ILE W  1 7   ? 253.465 304.492 150.818 1.00 110.14 ? 7   ILE W  CA  1 
ATOM 25386  C C   . ILE W  1 7   ? 252.171 304.652 150.033 1.00 110.14 ? 7   ILE W  C   1 
ATOM 25387  O O   . ILE W  1 7   ? 252.069 304.212 148.882 1.00 110.14 ? 7   ILE W  O   1 
ATOM 25388  C CB  . ILE W  1 7   ? 253.371 303.340 151.835 1.00 110.14 ? 7   ILE W  CB  1 
ATOM 25389  C CG1 . ILE W  1 7   ? 254.760 302.989 152.374 1.00 110.14 ? 7   ILE W  CG1 1 
ATOM 25390  C CG2 . ILE W  1 7   ? 252.734 302.113 151.197 1.00 110.14 ? 7   ILE W  CG2 1 
ATOM 25391  C CD1 . ILE W  1 7   ? 254.738 302.351 153.746 1.00 110.14 ? 7   ILE W  CD1 1 
ATOM 25392  N N   . GLU W  1 8   ? 251.159 305.277 150.639 1.00 110.70 ? 8   GLU W  N   1 
ATOM 25393  C CA  . GLU W  1 8   ? 249.878 305.422 149.960 1.00 110.70 ? 8   GLU W  CA  1 
ATOM 25394  C C   . GLU W  1 8   ? 249.952 306.398 148.796 1.00 110.70 ? 8   GLU W  C   1 
ATOM 25395  O O   . GLU W  1 8   ? 249.048 306.406 147.953 1.00 110.70 ? 8   GLU W  O   1 
ATOM 25396  C CB  . GLU W  1 8   ? 248.800 305.867 150.953 1.00 110.70 ? 8   GLU W  CB  1 
ATOM 25397  C CG  . GLU W  1 8   ? 248.731 307.367 151.188 1.00 110.70 ? 8   GLU W  CG  1 
ATOM 25398  C CD  . GLU W  1 8   ? 247.925 307.728 152.421 1.00 110.70 ? 8   GLU W  CD  1 
ATOM 25399  O OE1 . GLU W  1 8   ? 247.304 306.822 153.016 1.00 110.70 ? 8   GLU W  OE1 1 
ATOM 25400  O OE2 . GLU W  1 8   ? 247.912 308.920 152.796 1.00 110.70 ? 8   GLU W  OE2 1 
ATOM 25401  N N   . ARG W  1 9   ? 250.999 307.220 148.729 1.00 108.26 ? 9   ARG W  N   1 
ATOM 25402  C CA  . ARG W  1 9   ? 251.193 308.098 147.584 1.00 108.26 ? 9   ARG W  CA  1 
ATOM 25403  C C   . ARG W  1 9   ? 251.790 307.375 146.385 1.00 108.26 ? 9   ARG W  C   1 
ATOM 25404  O O   . ARG W  1 9   ? 251.701 307.884 145.264 1.00 108.26 ? 9   ARG W  O   1 
ATOM 25405  C CB  . ARG W  1 9   ? 252.098 309.270 147.967 1.00 108.26 ? 9   ARG W  CB  1 
ATOM 25406  C CG  . ARG W  1 9   ? 251.352 310.468 148.520 1.00 108.26 ? 9   ARG W  CG  1 
ATOM 25407  C CD  . ARG W  1 9   ? 252.311 311.506 149.075 1.00 108.26 ? 9   ARG W  CD  1 
ATOM 25408  N NE  . ARG W  1 9   ? 253.245 311.979 148.061 1.00 108.26 ? 9   ARG W  NE  1 
ATOM 25409  C CZ  . ARG W  1 9   ? 254.379 312.618 148.320 1.00 108.26 ? 9   ARG W  CZ  1 
ATOM 25410  N NH1 . ARG W  1 9   ? 254.756 312.885 149.561 1.00 108.26 ? 9   ARG W  NH1 1 
ATOM 25411  N NH2 . ARG W  1 9   ? 255.153 313.000 147.310 1.00 108.26 ? 9   ARG W  NH2 1 
ATOM 25412  N N   . ALA W  1 10  ? 252.390 306.203 146.592 1.00 104.14 ? 10  ALA W  N   1 
ATOM 25413  C CA  . ALA W  1 10  ? 253.066 305.499 145.510 1.00 104.14 ? 10  ALA W  CA  1 
ATOM 25414  C C   . ALA W  1 10  ? 252.103 304.821 144.545 1.00 104.14 ? 10  ALA W  C   1 
ATOM 25415  O O   . ALA W  1 10  ? 252.551 304.305 143.517 1.00 104.14 ? 10  ALA W  O   1 
ATOM 25416  C CB  . ALA W  1 10  ? 254.026 304.459 146.087 1.00 104.14 ? 10  ALA W  CB  1 
ATOM 25417  N N   . GLY W  1 11  ? 250.807 304.805 144.841 1.00 97.47  ? 11  GLY W  N   1 
ATOM 25418  C CA  . GLY W  1 11  ? 249.859 304.125 143.987 1.00 97.47  ? 11  GLY W  CA  1 
ATOM 25419  C C   . GLY W  1 11  ? 249.683 304.818 142.649 1.00 97.47  ? 11  GLY W  C   1 
ATOM 25420  O O   . GLY W  1 11  ? 250.052 305.975 142.449 1.00 97.47  ? 11  GLY W  O   1 
ATOM 25421  N N   . THR W  1 12  ? 249.096 304.078 141.711 1.00 87.13  ? 12  THR W  N   1 
ATOM 25422  C CA  . THR W  1 12  ? 248.869 304.558 140.353 1.00 87.13  ? 12  THR W  CA  1 
ATOM 25423  C C   . THR W  1 12  ? 247.411 304.982 140.225 1.00 87.13  ? 12  THR W  C   1 
ATOM 25424  O O   . THR W  1 12  ? 246.505 304.144 140.281 1.00 87.13  ? 12  THR W  O   1 
ATOM 25425  C CB  . THR W  1 12  ? 249.215 303.480 139.328 1.00 87.13  ? 12  THR W  CB  1 
ATOM 25426  O OG1 . THR W  1 12  ? 250.600 303.132 139.444 1.00 87.13  ? 12  THR W  OG1 1 
ATOM 25427  C CG2 . THR W  1 12  ? 248.932 303.971 137.918 1.00 87.13  ? 12  THR W  CG2 1 
ATOM 25428  N N   . LYS W  1 13  ? 247.189 306.284 140.049 1.00 77.51  ? 13  LYS W  N   1 
ATOM 25429  C CA  . LYS W  1 13  ? 245.859 306.848 139.888 1.00 77.51  ? 13  LYS W  CA  1 
ATOM 25430  C C   . LYS W  1 13  ? 245.563 307.215 138.440 1.00 77.51  ? 13  LYS W  C   1 
ATOM 25431  O O   . LYS W  1 13  ? 244.690 308.051 138.184 1.00 77.51  ? 13  LYS W  O   1 
ATOM 25432  C CB  . LYS W  1 13  ? 245.705 308.078 140.783 1.00 77.51  ? 13  LYS W  CB  1 
ATOM 25433  C CG  . LYS W  1 13  ? 245.976 307.820 142.254 1.00 77.51  ? 13  LYS W  CG  1 
ATOM 25434  C CD  . LYS W  1 13  ? 246.049 309.118 143.040 1.00 77.51  ? 13  LYS W  CD  1 
ATOM 25435  C CE  . LYS W  1 13  ? 246.326 308.861 144.512 1.00 77.51  ? 13  LYS W  CE  1 
ATOM 25436  N NZ  . LYS W  1 13  ? 246.730 310.102 145.231 1.00 77.51  ? 13  LYS W  NZ  1 
ATOM 25437  N N   . HIS W  1 14  ? 246.270 306.610 137.491 1.00 72.62  ? 14  HIS W  N   1 
ATOM 25438  C CA  . HIS W  1 14  ? 246.190 307.001 136.091 1.00 72.62  ? 14  HIS W  CA  1 
ATOM 25439  C C   . HIS W  1 14  ? 245.101 306.273 135.316 1.00 72.62  ? 14  HIS W  C   1 
ATOM 25440  O O   . HIS W  1 14  ? 244.828 306.648 134.171 1.00 72.62  ? 14  HIS W  O   1 
ATOM 25441  C CB  . HIS W  1 14  ? 247.541 306.754 135.413 1.00 72.62  ? 14  HIS W  CB  1 
ATOM 25442  C CG  . HIS W  1 14  ? 247.648 307.343 134.042 1.00 72.62  ? 14  HIS W  CG  1 
ATOM 25443  N ND1 . HIS W  1 14  ? 247.189 306.695 132.916 1.00 72.62  ? 14  HIS W  ND1 1 
ATOM 25444  C CD2 . HIS W  1 14  ? 248.172 308.516 133.614 1.00 72.62  ? 14  HIS W  CD2 1 
ATOM 25445  C CE1 . HIS W  1 14  ? 247.419 307.446 131.855 1.00 72.62  ? 14  HIS W  CE1 1 
ATOM 25446  N NE2 . HIS W  1 14  ? 248.015 308.557 132.251 1.00 72.62  ? 14  HIS W  NE2 1 
ATOM 25447  N N   . GLY W  1 15  ? 244.466 305.258 135.899 1.00 71.13  ? 15  GLY W  N   1 
ATOM 25448  C CA  . GLY W  1 15  ? 243.503 304.467 135.159 1.00 71.13  ? 15  GLY W  CA  1 
ATOM 25449  C C   . GLY W  1 15  ? 242.269 304.069 135.941 1.00 71.13  ? 15  GLY W  C   1 
ATOM 25450  O O   . GLY W  1 15  ? 241.409 303.357 135.415 1.00 71.13  ? 15  GLY W  O   1 
ATOM 25451  N N   . ASN W  1 16  ? 242.160 304.510 137.189 1.00 69.88  ? 16  ASN W  N   1 
ATOM 25452  C CA  . ASN W  1 16  ? 240.985 304.181 137.974 1.00 69.88  ? 16  ASN W  CA  1 
ATOM 25453  C C   . ASN W  1 16  ? 239.749 304.831 137.359 1.00 69.88  ? 16  ASN W  C   1 
ATOM 25454  O O   . ASN W  1 16  ? 239.836 305.721 136.511 1.00 69.88  ? 16  ASN W  O   1 
ATOM 25455  C CB  . ASN W  1 16  ? 241.158 304.629 139.425 1.00 69.88  ? 16  ASN W  CB  1 
ATOM 25456  C CG  . ASN W  1 16  ? 241.582 306.074 139.543 1.00 69.88  ? 16  ASN W  CG  1 
ATOM 25457  O OD1 . ASN W  1 16  ? 241.656 306.794 138.549 1.00 69.88  ? 16  ASN W  OD1 1 
ATOM 25458  N ND2 . ASN W  1 16  ? 241.866 306.506 140.763 1.00 69.88  ? 16  ASN W  ND2 1 
ATOM 25459  N N   . LYS W  1 17  ? 238.580 304.365 137.797 1.00 68.80  ? 17  LYS W  N   1 
ATOM 25460  C CA  . LYS W  1 17  ? 237.333 304.868 137.232 1.00 68.80  ? 17  LYS W  CA  1 
ATOM 25461  C C   . LYS W  1 17  ? 237.216 306.377 137.391 1.00 68.80  ? 17  LYS W  C   1 
ATOM 25462  O O   . LYS W  1 17  ? 236.579 307.039 136.566 1.00 68.80  ? 17  LYS W  O   1 
ATOM 25463  C CB  . LYS W  1 17  ? 236.142 304.174 137.889 1.00 68.80  ? 17  LYS W  CB  1 
ATOM 25464  C CG  . LYS W  1 17  ? 234.916 304.074 136.998 1.00 68.80  ? 17  LYS W  CG  1 
ATOM 25465  C CD  . LYS W  1 17  ? 235.082 303.000 135.934 1.00 68.80  ? 17  LYS W  CD  1 
ATOM 25466  C CE  . LYS W  1 17  ? 233.880 302.949 135.003 1.00 68.80  ? 17  LYS W  CE  1 
ATOM 25467  N NZ  . LYS W  1 17  ? 234.266 302.592 133.610 1.00 68.80  ? 17  LYS W  NZ  1 
ATOM 25468  N N   . GLY W  1 18  ? 237.817 306.936 138.439 1.00 67.50  ? 18  GLY W  N   1 
ATOM 25469  C CA  . GLY W  1 18  ? 237.815 308.381 138.589 1.00 67.50  ? 18  GLY W  CA  1 
ATOM 25470  C C   . GLY W  1 18  ? 238.550 309.082 137.465 1.00 67.50  ? 18  GLY W  C   1 
ATOM 25471  O O   . GLY W  1 18  ? 238.128 310.143 137.002 1.00 67.50  ? 18  GLY W  O   1 
ATOM 25472  N N   . TRP W  1 19  ? 239.660 308.498 137.012 1.00 67.81  ? 19  TRP W  N   1 
ATOM 25473  C CA  . TRP W  1 19  ? 240.426 309.107 135.929 1.00 67.81  ? 19  TRP W  CA  1 
ATOM 25474  C C   . TRP W  1 19  ? 239.592 309.211 134.660 1.00 67.81  ? 19  TRP W  C   1 
ATOM 25475  O O   . TRP W  1 19  ? 239.621 310.236 133.970 1.00 67.81  ? 19  TRP W  O   1 
ATOM 25476  C CB  . TRP W  1 19  ? 241.698 308.301 135.669 1.00 67.81  ? 19  TRP W  CB  1 
ATOM 25477  C CG  . TRP W  1 19  ? 242.594 308.897 134.622 1.00 67.81  ? 19  TRP W  CG  1 
ATOM 25478  C CD1 . TRP W  1 19  ? 242.515 308.710 133.275 1.00 67.81  ? 19  TRP W  CD1 1 
ATOM 25479  C CD2 . TRP W  1 19  ? 243.706 309.772 134.839 1.00 67.81  ? 19  TRP W  CD2 1 
ATOM 25480  N NE1 . TRP W  1 19  ? 243.505 309.414 132.641 1.00 67.81  ? 19  TRP W  NE1 1 
ATOM 25481  C CE2 . TRP W  1 19  ? 244.250 310.075 133.579 1.00 67.81  ? 19  TRP W  CE2 1 
ATOM 25482  C CE3 . TRP W  1 19  ? 244.292 310.327 135.977 1.00 67.81  ? 19  TRP W  CE3 1 
ATOM 25483  C CZ2 . TRP W  1 19  ? 245.350 310.908 133.424 1.00 67.81  ? 19  TRP W  CZ2 1 
ATOM 25484  C CZ3 . TRP W  1 19  ? 245.383 311.155 135.821 1.00 67.81  ? 19  TRP W  CZ3 1 
ATOM 25485  C CH2 . TRP W  1 19  ? 245.902 311.438 134.555 1.00 67.81  ? 19  TRP W  CH2 1 
ATOM 25486  N N   . GLU W  1 20  ? 238.845 308.157 134.334 1.00 66.74  ? 20  GLU W  N   1 
ATOM 25487  C CA  . GLU W  1 20  ? 238.029 308.185 133.127 1.00 66.74  ? 20  GLU W  CA  1 
ATOM 25488  C C   . GLU W  1 20  ? 236.957 309.263 133.210 1.00 66.74  ? 20  GLU W  C   1 
ATOM 25489  O O   . GLU W  1 20  ? 236.706 309.973 132.230 1.00 66.74  ? 20  GLU W  O   1 
ATOM 25490  C CB  . GLU W  1 20  ? 237.391 306.816 132.896 1.00 66.74  ? 20  GLU W  CB  1 
ATOM 25491  C CG  . GLU W  1 20  ? 238.355 305.766 132.382 1.00 66.74  ? 20  GLU W  CG  1 
ATOM 25492  C CD  . GLU W  1 20  ? 237.969 304.363 132.807 1.00 66.74  ? 20  GLU W  CD  1 
ATOM 25493  O OE1 . GLU W  1 20  ? 236.851 303.923 132.466 1.00 66.74  ? 20  GLU W  OE1 1 
ATOM 25494  O OE2 . GLU W  1 20  ? 238.784 303.700 133.481 1.00 66.74  ? 20  GLU W  OE2 1 
ATOM 25495  N N   . ALA W  1 21  ? 236.313 309.398 134.369 1.00 65.27  ? 21  ALA W  N   1 
ATOM 25496  C CA  . ALA W  1 21  ? 235.232 310.368 134.500 1.00 65.27  ? 21  ALA W  CA  1 
ATOM 25497  C C   . ALA W  1 21  ? 235.729 311.783 134.250 1.00 65.27  ? 21  ALA W  C   1 
ATOM 25498  O O   . ALA W  1 21  ? 235.076 312.566 133.552 1.00 65.27  ? 21  ALA W  O   1 
ATOM 25499  C CB  . ALA W  1 21  ? 234.596 310.261 135.884 1.00 65.27  ? 21  ALA W  CB  1 
ATOM 25500  N N   . ALA W  1 22  ? 236.888 312.132 134.810 1.00 65.65  ? 22  ALA W  N   1 
ATOM 25501  C CA  . ALA W  1 22  ? 237.440 313.461 134.584 1.00 65.65  ? 22  ALA W  CA  1 
ATOM 25502  C C   . ALA W  1 22  ? 237.770 313.672 133.115 1.00 65.65  ? 22  ALA W  C   1 
ATOM 25503  O O   . ALA W  1 22  ? 237.512 314.746 132.560 1.00 65.65  ? 22  ALA W  O   1 
ATOM 25504  C CB  . ALA W  1 22  ? 238.682 313.667 135.448 1.00 65.65  ? 22  ALA W  CB  1 
ATOM 25505  N N   . LEU W  1 23  ? 238.345 312.657 132.467 1.00 65.80  ? 23  LEU W  N   1 
ATOM 25506  C CA  . LEU W  1 23  ? 238.733 312.803 131.069 1.00 65.80  ? 23  LEU W  CA  1 
ATOM 25507  C C   . LEU W  1 23  ? 237.519 313.051 130.187 1.00 65.80  ? 23  LEU W  C   1 
ATOM 25508  O O   . LEU W  1 23  ? 237.564 313.884 129.275 1.00 65.80  ? 23  LEU W  O   1 
ATOM 25509  C CB  . LEU W  1 23  ? 239.486 311.558 130.605 1.00 65.80  ? 23  LEU W  CB  1 
ATOM 25510  C CG  . LEU W  1 23  ? 240.211 311.612 129.258 1.00 65.80  ? 23  LEU W  CG  1 
ATOM 25511  C CD1 . LEU W  1 23  ? 240.963 312.921 129.063 1.00 65.80  ? 23  LEU W  CD1 1 
ATOM 25512  C CD2 . LEU W  1 23  ? 241.156 310.428 129.126 1.00 65.80  ? 23  LEU W  CD2 1 
ATOM 25513  N N   . SER W  1 24  ? 236.424 312.335 130.439 1.00 65.31  ? 24  SER W  N   1 
ATOM 25514  C CA  . SER W  1 24  ? 235.211 312.553 129.662 1.00 65.31  ? 24  SER W  CA  1 
ATOM 25515  C C   . SER W  1 24  ? 234.680 313.966 129.843 1.00 65.31  ? 24  SER W  C   1 
ATOM 25516  O O   . SER W  1 24  ? 234.106 314.537 128.910 1.00 65.31  ? 24  SER W  O   1 
ATOM 25517  C CB  . SER W  1 24  ? 234.147 311.535 130.063 1.00 65.31  ? 24  SER W  CB  1 
ATOM 25518  O OG  . SER W  1 24  ? 234.603 310.214 129.843 1.00 65.31  ? 24  SER W  OG  1 
ATOM 25519  N N   . ALA W  1 25  ? 234.851 314.543 131.031 1.00 64.74  ? 25  ALA W  N   1 
ATOM 25520  C CA  . ALA W  1 25  ? 234.345 315.889 131.272 1.00 64.74  ? 25  ALA W  CA  1 
ATOM 25521  C C   . ALA W  1 25  ? 235.072 316.915 130.416 1.00 64.74  ? 25  ALA W  C   1 
ATOM 25522  O O   . ALA W  1 25  ? 234.443 317.816 129.851 1.00 64.74  ? 25  ALA W  O   1 
ATOM 25523  C CB  . ALA W  1 25  ? 234.479 316.239 132.752 1.00 64.74  ? 25  ALA W  CB  1 
ATOM 25524  N N   . ILE W  1 26  ? 236.396 316.798 130.309 1.00 64.98  ? 26  ILE W  N   1 
ATOM 25525  C CA  . ILE W  1 26  ? 237.170 317.807 129.594 1.00 64.98  ? 26  ILE W  CA  1 
ATOM 25526  C C   . ILE W  1 26  ? 236.798 317.819 128.118 1.00 64.98  ? 26  ILE W  C   1 
ATOM 25527  O O   . ILE W  1 26  ? 236.638 318.883 127.513 1.00 64.98  ? 26  ILE W  O   1 
ATOM 25528  C CB  . ILE W  1 26  ? 238.677 317.569 129.791 1.00 64.98  ? 26  ILE W  CB  1 
ATOM 25529  C CG1 . ILE W  1 26  ? 239.048 317.609 131.276 1.00 64.98  ? 26  ILE W  CG1 1 
ATOM 25530  C CG2 . ILE W  1 26  ? 239.478 318.611 129.029 1.00 64.98  ? 26  ILE W  CG2 1 
ATOM 25531  C CD1 . ILE W  1 26  ? 240.327 316.881 131.596 1.00 64.98  ? 26  ILE W  CD1 1 
ATOM 25532  N N   . GLU W  1 27  ? 236.663 316.640 127.512 1.00 66.78  ? 27  GLU W  N   1 
ATOM 25533  C CA  . GLU W  1 27  ? 236.307 316.584 126.100 1.00 66.78  ? 27  GLU W  CA  1 
ATOM 25534  C C   . GLU W  1 27  ? 234.917 317.155 125.859 1.00 66.78  ? 27  GLU W  C   1 
ATOM 25535  O O   . GLU W  1 27  ? 234.706 317.914 124.907 1.00 66.78  ? 27  GLU W  O   1 
ATOM 25536  C CB  . GLU W  1 27  ? 236.392 315.146 125.598 1.00 66.78  ? 27  GLU W  CB  1 
ATOM 25537  C CG  . GLU W  1 27  ? 236.089 314.994 124.123 1.00 66.78  ? 27  GLU W  CG  1 
ATOM 25538  C CD  . GLU W  1 27  ? 236.299 313.579 123.629 1.00 66.78  ? 27  GLU W  CD  1 
ATOM 25539  O OE1 . GLU W  1 27  ? 236.449 312.670 124.471 1.00 66.78  ? 27  GLU W  OE1 1 
ATOM 25540  O OE2 . GLU W  1 27  ? 236.311 313.375 122.396 1.00 66.78  ? 27  GLU W  OE2 1 
ATOM 25541  N N   . MET W  1 28  ? 233.954 316.802 126.710 1.00 66.99  ? 28  MET W  N   1 
ATOM 25542  C CA  . MET W  1 28  ? 232.598 317.308 126.531 1.00 66.99  ? 28  MET W  CA  1 
ATOM 25543  C C   . MET W  1 28  ? 232.537 318.811 126.761 1.00 66.99  ? 28  MET W  C   1 
ATOM 25544  O O   . MET W  1 28  ? 231.821 319.525 126.049 1.00 66.99  ? 28  MET W  O   1 
ATOM 25545  C CB  . MET W  1 28  ? 231.641 316.581 127.472 1.00 66.99  ? 28  MET W  CB  1 
ATOM 25546  C CG  . MET W  1 28  ? 231.412 315.123 127.110 1.00 66.99  ? 28  MET W  CG  1 
ATOM 25547  S SD  . MET W  1 28  ? 230.568 314.874 125.536 1.00 66.99  ? 28  MET W  SD  1 
ATOM 25548  C CE  . MET W  1 28  ? 229.082 315.845 125.764 1.00 66.99  ? 28  MET W  CE  1 
ATOM 25549  N N   . ALA W  1 29  ? 233.280 319.312 127.747 1.00 64.33  ? 29  ALA W  N   1 
ATOM 25550  C CA  . ALA W  1 29  ? 233.268 320.744 128.021 1.00 64.33  ? 29  ALA W  CA  1 
ATOM 25551  C C   . ALA W  1 29  ? 233.777 321.538 126.827 1.00 64.33  ? 29  ALA W  C   1 
ATOM 25552  O O   . ALA W  1 29  ? 233.221 322.588 126.490 1.00 64.33  ? 29  ALA W  O   1 
ATOM 25553  C CB  . ALA W  1 29  ? 234.106 321.047 129.260 1.00 64.33  ? 29  ALA W  CB  1 
ATOM 25554  N N   . ASN W  1 30  ? 234.835 321.056 126.175 1.00 65.95  ? 30  ASN W  N   1 
ATOM 25555  C CA  . ASN W  1 30  ? 235.373 321.764 125.020 1.00 65.95  ? 30  ASN W  CA  1 
ATOM 25556  C C   . ASN W  1 30  ? 234.510 321.573 123.782 1.00 65.95  ? 30  ASN W  C   1 
ATOM 25557  O O   . ASN W  1 30  ? 234.455 322.467 122.930 1.00 65.95  ? 30  ASN W  O   1 
ATOM 25558  C CB  . ASN W  1 30  ? 236.802 321.302 124.736 1.00 65.95  ? 30  ASN W  CB  1 
ATOM 25559  C CG  . ASN W  1 30  ? 237.784 321.772 125.787 1.00 65.95  ? 30  ASN W  CG  1 
ATOM 25560  O OD1 . ASN W  1 30  ? 238.202 322.927 125.787 1.00 65.95  ? 30  ASN W  OD1 1 
ATOM 25561  N ND2 . ASN W  1 30  ? 238.159 320.874 126.689 1.00 65.95  ? 30  ASN W  ND2 1 
ATOM 25562  N N   . LEU W  1 31  ? 233.839 320.429 123.659 1.00 66.47  ? 31  LEU W  N   1 
ATOM 25563  C CA  . LEU W  1 31  ? 232.976 320.208 122.506 1.00 66.47  ? 31  LEU W  CA  1 
ATOM 25564  C C   . LEU W  1 31  ? 231.846 321.224 122.466 1.00 66.47  ? 31  LEU W  C   1 
ATOM 25565  O O   . LEU W  1 31  ? 231.503 321.742 121.399 1.00 66.47  ? 31  LEU W  O   1 
ATOM 25566  C CB  . LEU W  1 31  ? 232.414 318.789 122.539 1.00 66.47  ? 31  LEU W  CB  1 
ATOM 25567  C CG  . LEU W  1 31  ? 231.461 318.393 121.411 1.00 66.47  ? 31  LEU W  CG  1 
ATOM 25568  C CD1 . LEU W  1 31  ? 232.067 318.683 120.050 1.00 66.47  ? 31  LEU W  CD1 1 
ATOM 25569  C CD2 . LEU W  1 31  ? 231.103 316.927 121.529 1.00 66.47  ? 31  LEU W  CD2 1 
ATOM 25570  N N   . PHE W  1 32  ? 231.254 321.520 123.623 1.00 67.53  ? 32  PHE W  N   1 
ATOM 25571  C CA  . PHE W  1 32  ? 230.146 322.465 123.658 1.00 67.53  ? 32  PHE W  CA  1 
ATOM 25572  C C   . PHE W  1 32  ? 230.592 323.853 123.228 1.00 67.53  ? 32  PHE W  C   1 
ATOM 25573  O O   . PHE W  1 32  ? 229.878 324.538 122.489 1.00 67.53  ? 32  PHE W  O   1 
ATOM 25574  C CB  . PHE W  1 32  ? 229.537 322.509 125.058 1.00 67.53  ? 32  PHE W  CB  1 
ATOM 25575  C CG  . PHE W  1 32  ? 228.549 321.408 125.328 1.00 67.53  ? 32  PHE W  CG  1 
ATOM 25576  C CD1 . PHE W  1 32  ? 228.594 320.220 124.622 1.00 67.53  ? 32  PHE W  CD1 1 
ATOM 25577  C CD2 . PHE W  1 32  ? 227.571 321.568 126.287 1.00 67.53  ? 32  PHE W  CD2 1 
ATOM 25578  C CE1 . PHE W  1 32  ? 227.687 319.218 124.870 1.00 67.53  ? 32  PHE W  CE1 1 
ATOM 25579  C CE2 . PHE W  1 32  ? 226.662 320.567 126.538 1.00 67.53  ? 32  PHE W  CE2 1 
ATOM 25580  C CZ  . PHE W  1 32  ? 226.722 319.391 125.829 1.00 67.53  ? 32  PHE W  CZ  1 
ATOM 25581  N N   . LYS W  1 33  ? 231.774 324.283 123.670 1.00 66.89  ? 33  LYS W  N   1 
ATOM 25582  C CA  . LYS W  1 33  ? 232.255 325.610 123.302 1.00 66.89  ? 33  LYS W  CA  1 
ATOM 25583  C C   . LYS W  1 33  ? 232.354 325.758 121.791 1.00 66.89  ? 33  LYS W  C   1 
ATOM 25584  O O   . LYS W  1 33  ? 232.043 326.819 121.241 1.00 66.89  ? 33  LYS W  O   1 
ATOM 25585  C CB  . LYS W  1 33  ? 233.607 325.878 123.957 1.00 66.89  ? 33  LYS W  CB  1 
ATOM 25586  C CG  . LYS W  1 33  ? 233.504 326.430 125.364 1.00 66.89  ? 33  LYS W  CG  1 
ATOM 25587  C CD  . LYS W  1 33  ? 234.813 326.281 126.131 1.00 66.89  ? 33  LYS W  CD  1 
ATOM 25588  C CE  . LYS W  1 33  ? 235.831 327.370 125.801 1.00 66.89  ? 33  LYS W  CE  1 
ATOM 25589  N NZ  . LYS W  1 33  ? 235.263 328.743 125.714 1.00 66.89  ? 33  LYS W  NZ  1 
ATOM 25590  N N   . SER W  1 34  ? 232.785 324.703 121.101 1.00 69.37  ? 34  SER W  N   1 
ATOM 25591  C CA  . SER W  1 34  ? 232.890 324.760 119.650 1.00 69.37  ? 34  SER W  CA  1 
ATOM 25592  C C   . SER W  1 34  ? 231.524 324.685 118.981 1.00 69.37  ? 34  SER W  C   1 
ATOM 25593  O O   . SER W  1 34  ? 231.273 325.391 117.998 1.00 69.37  ? 34  SER W  O   1 
ATOM 25594  C CB  . SER W  1 34  ? 233.787 323.630 119.149 1.00 69.37  ? 34  SER W  CB  1 
ATOM 25595  O OG  . SER W  1 34  ? 233.104 322.390 119.182 1.00 69.37  ? 34  SER W  OG  1 
ATOM 25596  N N   . LEU W  1 35  ? 230.630 323.833 119.491 1.00 69.57  ? 35  LEU W  N   1 
ATOM 25597  C CA  . LEU W  1 35  ? 229.332 323.656 118.848 1.00 69.57  ? 35  LEU W  CA  1 
ATOM 25598  C C   . LEU W  1 35  ? 228.560 324.965 118.778 1.00 69.57  ? 35  LEU W  C   1 
ATOM 25599  O O   . LEU W  1 35  ? 227.856 325.223 117.794 1.00 69.57  ? 35  LEU W  O   1 
ATOM 25600  C CB  . LEU W  1 35  ? 228.514 322.599 119.590 1.00 69.57  ? 35  LEU W  CB  1 
ATOM 25601  C CG  . LEU W  1 35  ? 228.943 321.145 119.402 1.00 69.57  ? 35  LEU W  CG  1 
ATOM 25602  C CD1 . LEU W  1 35  ? 228.190 320.242 120.363 1.00 69.57  ? 35  LEU W  CD1 1 
ATOM 25603  C CD2 . LEU W  1 35  ? 228.716 320.699 117.969 1.00 69.57  ? 35  LEU W  CD2 1 
ATOM 25604  N N   . ARG W  1 36  ? 228.678 325.808 119.803 1.00 72.54  ? 36  ARG W  N   1 
ATOM 25605  C CA  . ARG W  1 36  ? 227.950 327.069 119.859 1.00 72.54  ? 36  ARG W  CA  1 
ATOM 25606  C C   . ARG W  1 36  ? 228.820 328.254 119.460 1.00 72.54  ? 36  ARG W  C   1 
ATOM 25607  O O   . ARG W  1 36  ? 228.654 329.354 119.995 1.00 72.54  ? 36  ARG W  O   1 
ATOM 25608  C CB  . ARG W  1 36  ? 227.359 327.285 121.251 1.00 72.54  ? 36  ARG W  CB  1 
ATOM 25609  C CG  . ARG W  1 36  ? 228.380 327.488 122.360 1.00 72.54  ? 36  ARG W  CG  1 
ATOM 25610  C CD  . ARG W  1 36  ? 227.707 327.698 123.715 1.00 72.54  ? 36  ARG W  CD  1 
ATOM 25611  N NE  . ARG W  1 36  ? 226.566 326.809 123.918 1.00 72.54  ? 36  ARG W  NE  1 
ATOM 25612  C CZ  . ARG W  1 36  ? 226.526 325.785 124.763 1.00 72.54  ? 36  ARG W  CZ  1 
ATOM 25613  N NH1 . ARG W  1 36  ? 227.561 325.466 125.525 1.00 72.54  ? 36  ARG W  NH1 1 
ATOM 25614  N NH2 . ARG W  1 36  ? 225.415 325.060 124.848 1.00 72.54  ? 36  ARG W  NH2 1 
ATOM 25615  N N   . GLY W  1 37  ? 229.746 328.049 118.527 1.00 83.09  ? 37  GLY W  N   1 
ATOM 25616  C CA  . GLY W  1 37  ? 230.572 329.118 118.010 1.00 83.09  ? 37  GLY W  CA  1 
ATOM 25617  C C   . GLY W  1 37  ? 229.972 329.748 116.769 1.00 83.09  ? 37  GLY W  C   1 
ATOM 25618  O O   . GLY W  1 37  ? 228.822 329.507 116.399 1.00 83.09  ? 37  GLY W  O   1 
ATOM 25619  N N   . THR W  1 38  ? 230.781 330.577 116.115 1.00 99.94  ? 38  THR W  N   1 
ATOM 25620  C CA  . THR W  1 38  ? 230.352 331.224 114.887 1.00 99.94  ? 38  THR W  CA  1 
ATOM 25621  C C   . THR W  1 38  ? 230.320 330.214 113.740 1.00 99.94  ? 38  THR W  C   1 
ATOM 25622  O O   . THR W  1 38  ? 230.799 329.082 113.853 1.00 99.94  ? 38  THR W  O   1 
ATOM 25623  C CB  . THR W  1 38  ? 231.274 332.396 114.544 1.00 99.94  ? 38  THR W  CB  1 
ATOM 25624  O OG1 . THR W  1 38  ? 230.720 333.138 113.450 1.00 99.94  ? 38  THR W  OG1 1 
ATOM 25625  C CG2 . THR W  1 38  ? 232.665 331.901 114.164 1.00 99.94  ? 38  THR W  CG2 1 
ATOM 25626  N N   . GLY W  1 39  ? 229.737 330.639 112.622 1.00 104.01 ? 39  GLY W  N   1 
ATOM 25627  C CA  . GLY W  1 39  ? 229.599 329.740 111.488 1.00 104.01 ? 39  GLY W  CA  1 
ATOM 25628  C C   . GLY W  1 39  ? 230.953 329.298 110.961 1.00 104.01 ? 39  GLY W  C   1 
ATOM 25629  O O   . GLY W  1 39  ? 231.922 330.061 110.957 1.00 104.01 ? 39  GLY W  O   1 
ATOM 25630  N N   . GLY W  1 40  ? 231.014 328.046 110.511 1.00 105.40 ? 40  GLY W  N   1 
ATOM 25631  C CA  . GLY W  1 40  ? 232.239 327.480 109.993 1.00 105.40 ? 40  GLY W  CA  1 
ATOM 25632  C C   . GLY W  1 40  ? 232.474 327.828 108.535 1.00 105.40 ? 40  GLY W  C   1 
ATOM 25633  O O   . GLY W  1 40  ? 231.664 328.472 107.869 1.00 105.40 ? 40  GLY W  O   1 
ATOM 25634  N N   . SER W  1 41  ? 233.628 327.381 108.034 1.00 105.71 ? 41  SER W  N   1 
ATOM 25635  C CA  . SER W  1 41  ? 233.984 327.651 106.644 1.00 105.71 ? 41  SER W  CA  1 
ATOM 25636  C C   . SER W  1 41  ? 233.134 326.827 105.684 1.00 105.71 ? 41  SER W  C   1 
ATOM 25637  O O   . SER W  1 41  ? 232.754 327.311 104.612 1.00 105.71 ? 41  SER W  O   1 
ATOM 25638  C CB  . SER W  1 41  ? 235.469 327.367 106.422 1.00 105.71 ? 41  SER W  CB  1 
ATOM 25639  O OG  . SER W  1 41  ? 235.898 327.857 105.163 1.00 105.71 ? 41  SER W  OG  1 
ATOM 25640  N N   . GLY W  1 42  ? 232.827 325.583 106.048 1.00 102.42 ? 42  GLY W  N   1 
ATOM 25641  C CA  . GLY W  1 42  ? 232.034 324.734 105.180 1.00 102.42 ? 42  GLY W  CA  1 
ATOM 25642  C C   . GLY W  1 42  ? 232.848 324.176 104.024 1.00 102.42 ? 42  GLY W  C   1 
ATOM 25643  O O   . GLY W  1 42  ? 234.069 324.027 104.100 1.00 102.42 ? 42  GLY W  O   1 
ATOM 25644  N N   . SER W  1 43  ? 232.147 323.857 102.937 1.00 99.06  ? 43  SER W  N   1 
ATOM 25645  C CA  . SER W  1 43  ? 232.683 323.304 101.696 1.00 99.06  ? 43  SER W  CA  1 
ATOM 25646  C C   . SER W  1 43  ? 232.989 321.814 101.820 1.00 99.06  ? 43  SER W  C   1 
ATOM 25647  O O   . SER W  1 43  ? 233.419 321.208 100.832 1.00 99.06  ? 43  SER W  O   1 
ATOM 25648  C CB  . SER W  1 43  ? 233.954 324.029 101.223 1.00 99.06  ? 43  SER W  CB  1 
ATOM 25649  O OG  . SER W  1 43  ? 235.114 323.441 101.786 1.00 99.06  ? 43  SER W  OG  1 
ATOM 25650  N N   . SER W  1 44  ? 232.787 321.204 102.984 1.00 92.23  ? 44  SER W  N   1 
ATOM 25651  C CA  . SER W  1 44  ? 233.025 319.778 103.161 1.00 92.23  ? 44  SER W  CA  1 
ATOM 25652  C C   . SER W  1 44  ? 232.362 319.351 104.462 1.00 92.23  ? 44  SER W  C   1 
ATOM 25653  O O   . SER W  1 44  ? 231.890 320.181 105.242 1.00 92.23  ? 44  SER W  O   1 
ATOM 25654  C CB  . SER W  1 44  ? 234.519 319.453 103.171 1.00 92.23  ? 44  SER W  CB  1 
ATOM 25655  O OG  . SER W  1 44  ? 234.736 318.067 103.376 1.00 92.23  ? 44  SER W  OG  1 
ATOM 25656  N N   . MET W  1 45  ? 232.329 318.040 104.684 1.00 83.44  ? 45  MET W  N   1 
ATOM 25657  C CA  . MET W  1 45  ? 231.770 317.508 105.918 1.00 83.44  ? 45  MET W  CA  1 
ATOM 25658  C C   . MET W  1 45  ? 232.501 318.100 107.112 1.00 83.44  ? 45  MET W  C   1 
ATOM 25659  O O   . MET W  1 45  ? 233.735 318.139 107.142 1.00 83.44  ? 45  MET W  O   1 
ATOM 25660  C CB  . MET W  1 45  ? 231.877 315.982 105.927 1.00 83.44  ? 45  MET W  CB  1 
ATOM 25661  C CG  . MET W  1 45  ? 231.525 315.319 107.254 1.00 83.44  ? 45  MET W  CG  1 
ATOM 25662  S SD  . MET W  1 45  ? 231.766 313.534 107.235 1.00 83.44  ? 45  MET W  SD  1 
ATOM 25663  C CE  . MET W  1 45  ? 230.582 313.038 105.990 1.00 83.44  ? 45  MET W  CE  1 
ATOM 25664  N N   . GLU W  1 46  ? 231.738 318.555 108.098 1.00 78.28  ? 46  GLU W  N   1 
ATOM 25665  C CA  . GLU W  1 46  ? 232.290 319.157 109.302 1.00 78.28  ? 46  GLU W  CA  1 
ATOM 25666  C C   . GLU W  1 46  ? 232.298 318.125 110.419 1.00 78.28  ? 46  GLU W  C   1 
ATOM 25667  O O   . GLU W  1 46  ? 231.260 317.537 110.735 1.00 78.28  ? 46  GLU W  O   1 
ATOM 25668  C CB  . GLU W  1 46  ? 231.476 320.382 109.719 1.00 78.28  ? 46  GLU W  CB  1 
ATOM 25669  C CG  . GLU W  1 46  ? 232.303 321.483 110.355 1.00 78.28  ? 46  GLU W  CG  1 
ATOM 25670  C CD  . GLU W  1 46  ? 231.556 322.799 110.430 1.00 78.28  ? 46  GLU W  CD  1 
ATOM 25671  O OE1 . GLU W  1 46  ? 230.308 322.773 110.479 1.00 78.28  ? 46  GLU W  OE1 1 
ATOM 25672  O OE2 . GLU W  1 46  ? 232.216 323.859 110.440 1.00 78.28  ? 46  GLU W  OE2 1 
ATOM 25673  N N   . ILE W  1 47  ? 233.470 317.907 111.006 1.00 73.67  ? 47  ILE W  N   1 
ATOM 25674  C CA  . ILE W  1 47  ? 233.643 316.964 112.103 1.00 73.67  ? 47  ILE W  CA  1 
ATOM 25675  C C   . ILE W  1 47  ? 233.989 317.767 113.345 1.00 73.67  ? 47  ILE W  C   1 
ATOM 25676  O O   . ILE W  1 47  ? 235.017 318.453 113.379 1.00 73.67  ? 47  ILE W  O   1 
ATOM 25677  C CB  . ILE W  1 47  ? 234.731 315.923 111.798 1.00 73.67  ? 47  ILE W  CB  1 
ATOM 25678  C CG1 . ILE W  1 47  ? 234.324 315.077 110.589 1.00 73.67  ? 47  ILE W  CG1 1 
ATOM 25679  C CG2 . ILE W  1 47  ? 234.966 315.032 113.011 1.00 73.67  ? 47  ILE W  CG2 1 
ATOM 25680  C CD1 . ILE W  1 47  ? 235.431 314.197 110.043 1.00 73.67  ? 47  ILE W  CD1 1 
ATOM 25681  N N   . TYR W  1 48  ? 233.136 317.682 114.360 1.00 70.48  ? 48  TYR W  N   1 
ATOM 25682  C CA  . TYR W  1 48  ? 233.350 318.365 115.626 1.00 70.48  ? 48  TYR W  CA  1 
ATOM 25683  C C   . TYR W  1 48  ? 233.841 317.352 116.650 1.00 70.48  ? 48  TYR W  C   1 
ATOM 25684  O O   . TYR W  1 48  ? 233.185 316.332 116.883 1.00 70.48  ? 48  TYR W  O   1 
ATOM 25685  C CB  . TYR W  1 48  ? 232.067 319.029 116.118 1.00 70.48  ? 48  TYR W  CB  1 
ATOM 25686  C CG  . TYR W  1 48  ? 231.624 320.219 115.308 1.00 70.48  ? 48  TYR W  CG  1 
ATOM 25687  C CD1 . TYR W  1 48  ? 231.042 320.057 114.065 1.00 70.48  ? 48  TYR W  CD1 1 
ATOM 25688  C CD2 . TYR W  1 48  ? 231.768 321.505 115.800 1.00 70.48  ? 48  TYR W  CD2 1 
ATOM 25689  C CE1 . TYR W  1 48  ? 230.627 321.144 113.328 1.00 70.48  ? 48  TYR W  CE1 1 
ATOM 25690  C CE2 . TYR W  1 48  ? 231.358 322.596 115.072 1.00 70.48  ? 48  TYR W  CE2 1 
ATOM 25691  C CZ  . TYR W  1 48  ? 230.786 322.411 113.837 1.00 70.48  ? 48  TYR W  CZ  1 
ATOM 25692  O OH  . TYR W  1 48  ? 230.375 323.500 113.105 1.00 70.48  ? 48  TYR W  OH  1 
ATOM 25693  N N   . GLU W  1 49  ? 234.991 317.631 117.252 1.00 68.87  ? 49  GLU W  N   1 
ATOM 25694  C CA  . GLU W  1 49  ? 235.511 316.804 118.326 1.00 68.87  ? 49  GLU W  CA  1 
ATOM 25695  C C   . GLU W  1 49  ? 236.320 317.692 119.256 1.00 68.87  ? 49  GLU W  C   1 
ATOM 25696  O O   . GLU W  1 49  ? 237.037 318.590 118.809 1.00 68.87  ? 49  GLU W  O   1 
ATOM 25697  C CB  . GLU W  1 49  ? 236.359 315.650 117.787 1.00 68.87  ? 49  GLU W  CB  1 
ATOM 25698  C CG  . GLU W  1 49  ? 236.865 314.699 118.855 1.00 68.87  ? 49  GLU W  CG  1 
ATOM 25699  C CD  . GLU W  1 49  ? 237.654 313.543 118.275 1.00 68.87  ? 49  GLU W  CD  1 
ATOM 25700  O OE1 . GLU W  1 49  ? 237.823 313.498 117.038 1.00 68.87  ? 49  GLU W  OE1 1 
ATOM 25701  O OE2 . GLU W  1 49  ? 238.102 312.675 119.054 1.00 68.87  ? 49  GLU W  OE2 1 
ATOM 25702  N N   . GLY W  1 50  ? 236.192 317.440 120.550 1.00 64.71  ? 50  GLY W  N   1 
ATOM 25703  C CA  . GLY W  1 50  ? 236.755 318.338 121.529 1.00 64.71  ? 50  GLY W  CA  1 
ATOM 25704  C C   . GLY W  1 50  ? 238.247 318.163 121.712 1.00 64.71  ? 50  GLY W  C   1 
ATOM 25705  O O   . GLY W  1 50  ? 238.828 317.122 121.412 1.00 64.71  ? 50  GLY W  O   1 
ATOM 25706  N N   . LYS W  1 51  ? 238.871 319.217 122.220 1.00 63.80  ? 51  LYS W  N   1 
ATOM 25707  C CA  . LYS W  1 51  ? 240.270 319.182 122.603 1.00 63.80  ? 51  LYS W  CA  1 
ATOM 25708  C C   . LYS W  1 51  ? 240.397 318.666 124.029 1.00 63.80  ? 51  LYS W  C   1 
ATOM 25709  O O   . LYS W  1 51  ? 239.410 318.525 124.753 1.00 63.80  ? 51  LYS W  O   1 
ATOM 25710  C CB  . LYS W  1 51  ? 240.897 320.570 122.484 1.00 63.80  ? 51  LYS W  CB  1 
ATOM 25711  C CG  . LYS W  1 51  ? 240.712 321.213 121.125 1.00 63.80  ? 51  LYS W  CG  1 
ATOM 25712  C CD  . LYS W  1 51  ? 241.657 322.384 120.930 1.00 63.80  ? 51  LYS W  CD  1 
ATOM 25713  C CE  . LYS W  1 51  ? 242.968 321.951 120.296 1.00 63.80  ? 51  LYS W  CE  1 
ATOM 25714  N NZ  . LYS W  1 51  ? 242.927 322.036 118.811 1.00 63.80  ? 51  LYS W  NZ  1 
ATOM 25715  N N   . LEU W  1 52  ? 241.634 318.384 124.428 1.00 60.29  ? 52  LEU W  N   1 
ATOM 25716  C CA  . LEU W  1 52  ? 241.897 317.855 125.760 1.00 60.29  ? 52  LEU W  CA  1 
ATOM 25717  C C   . LEU W  1 52  ? 242.770 318.811 126.559 1.00 60.29  ? 52  LEU W  C   1 
ATOM 25718  O O   . LEU W  1 52  ? 243.689 318.382 127.263 1.00 60.29  ? 52  LEU W  O   1 
ATOM 25719  C CB  . LEU W  1 52  ? 242.548 316.476 125.661 1.00 60.29  ? 52  LEU W  CB  1 
ATOM 25720  C CG  . LEU W  1 52  ? 241.704 315.416 124.948 1.00 60.29  ? 52  LEU W  CG  1 
ATOM 25721  C CD1 . LEU W  1 52  ? 241.930 315.440 123.443 1.00 60.29  ? 52  LEU W  CD1 1 
ATOM 25722  C CD2 . LEU W  1 52  ? 242.002 314.039 125.505 1.00 60.29  ? 52  LEU W  CD2 1 
ATOM 25723  N N   . THR W  1 53  ? 242.489 320.106 126.460 1.00 62.97  ? 53  THR W  N   1 
ATOM 25724  C CA  . THR W  1 53  ? 243.172 321.132 127.233 1.00 62.97  ? 53  THR W  CA  1 
ATOM 25725  C C   . THR W  1 53  ? 242.236 321.634 128.321 1.00 62.97  ? 53  THR W  C   1 
ATOM 25726  O O   . THR W  1 53  ? 241.096 322.013 128.034 1.00 62.97  ? 53  THR W  O   1 
ATOM 25727  C CB  . THR W  1 53  ? 243.613 322.292 126.340 1.00 62.97  ? 53  THR W  CB  1 
ATOM 25728  O OG1 . THR W  1 53  ? 244.222 321.776 125.152 1.00 62.97  ? 53  THR W  OG1 1 
ATOM 25729  C CG2 . THR W  1 53  ? 244.607 323.180 127.071 1.00 62.97  ? 53  THR W  CG2 1 
ATOM 25730  N N   . ALA W  1 54  ? 242.717 321.640 129.561 1.00 65.86  ? 54  ALA W  N   1 
ATOM 25731  C CA  . ALA W  1 54  ? 241.884 321.957 130.712 1.00 65.86  ? 54  ALA W  CA  1 
ATOM 25732  C C   . ALA W  1 54  ? 242.105 323.359 131.257 1.00 65.86  ? 54  ALA W  C   1 
ATOM 25733  O O   . ALA W  1 54  ? 241.364 323.778 132.152 1.00 65.86  ? 54  ALA W  O   1 
ATOM 25734  C CB  . ALA W  1 54  ? 242.131 320.941 131.833 1.00 65.86  ? 54  ALA W  CB  1 
ATOM 25735  N N   . GLU W  1 55  ? 243.090 324.093 130.751 1.00 67.16  ? 55  GLU W  N   1 
ATOM 25736  C CA  . GLU W  1 55  ? 243.345 325.432 131.259 1.00 67.16  ? 55  GLU W  CA  1 
ATOM 25737  C C   . GLU W  1 55  ? 242.162 326.342 130.962 1.00 67.16  ? 55  GLU W  C   1 
ATOM 25738  O O   . GLU W  1 55  ? 241.571 326.288 129.881 1.00 67.16  ? 55  GLU W  O   1 
ATOM 25739  C CB  . GLU W  1 55  ? 244.620 326.002 130.638 1.00 67.16  ? 55  GLU W  CB  1 
ATOM 25740  C CG  . GLU W  1 55  ? 245.115 327.277 131.302 1.00 67.16  ? 55  GLU W  CG  1 
ATOM 25741  C CD  . GLU W  1 55  ? 246.501 327.677 130.838 1.00 67.16  ? 55  GLU W  CD  1 
ATOM 25742  O OE1 . GLU W  1 55  ? 246.822 327.449 129.653 1.00 67.16  ? 55  GLU W  OE1 1 
ATOM 25743  O OE2 . GLU W  1 55  ? 247.270 328.220 131.658 1.00 67.16  ? 55  GLU W  OE2 1 
ATOM 25744  N N   . GLY W  1 56  ? 241.822 327.186 131.928 1.00 68.22  ? 56  GLY W  N   1 
ATOM 25745  C CA  . GLY W  1 56  ? 240.692 328.086 131.776 1.00 68.22  ? 56  GLY W  CA  1 
ATOM 25746  C C   . GLY W  1 56  ? 239.346 327.394 131.737 1.00 68.22  ? 56  GLY W  C   1 
ATOM 25747  O O   . GLY W  1 56  ? 238.487 327.764 130.929 1.00 68.22  ? 56  GLY W  O   1 
ATOM 25748  N N   . LEU W  1 57  ? 239.140 326.395 132.593 1.00 68.54  ? 57  LEU W  N   1 
ATOM 25749  C CA  . LEU W  1 57  ? 237.871 325.683 132.668 1.00 68.54  ? 57  LEU W  CA  1 
ATOM 25750  C C   . LEU W  1 57  ? 237.603 325.320 134.119 1.00 68.54  ? 57  LEU W  C   1 
ATOM 25751  O O   . LEU W  1 57  ? 238.424 324.650 134.752 1.00 68.54  ? 57  LEU W  O   1 
ATOM 25752  C CB  . LEU W  1 57  ? 237.886 324.424 131.800 1.00 68.54  ? 57  LEU W  CB  1 
ATOM 25753  C CG  . LEU W  1 57  ? 237.854 324.634 130.287 1.00 68.54  ? 57  LEU W  CG  1 
ATOM 25754  C CD1 . LEU W  1 57  ? 238.037 323.307 129.574 1.00 68.54  ? 57  LEU W  CD1 1 
ATOM 25755  C CD2 . LEU W  1 57  ? 236.560 325.296 129.854 1.00 68.54  ? 57  LEU W  CD2 1 
ATOM 25756  N N   . ARG W  1 58  ? 236.459 325.755 134.639 1.00 70.56  ? 58  ARG W  N   1 
ATOM 25757  C CA  . ARG W  1 58  ? 236.064 325.451 136.003 1.00 70.56  ? 58  ARG W  CA  1 
ATOM 25758  C C   . ARG W  1 58  ? 235.335 324.115 136.051 1.00 70.56  ? 58  ARG W  C   1 
ATOM 25759  O O   . ARG W  1 58  ? 234.666 323.717 135.095 1.00 70.56  ? 58  ARG W  O   1 
ATOM 25760  C CB  . ARG W  1 58  ? 235.166 326.552 136.568 1.00 70.56  ? 58  ARG W  CB  1 
ATOM 25761  C CG  . ARG W  1 58  ? 235.907 327.821 136.971 1.00 70.56  ? 58  ARG W  CG  1 
ATOM 25762  C CD  . ARG W  1 58  ? 236.420 328.613 135.778 1.00 70.56  ? 58  ARG W  CD  1 
ATOM 25763  N NE  . ARG W  1 58  ? 235.385 328.852 134.778 1.00 70.56  ? 58  ARG W  NE  1 
ATOM 25764  C CZ  . ARG W  1 58  ? 234.587 329.911 134.754 1.00 70.56  ? 58  ARG W  CZ  1 
ATOM 25765  N NH1 . ARG W  1 58  ? 234.657 330.855 135.678 1.00 70.56  ? 58  ARG W  NH1 1 
ATOM 25766  N NH2 . ARG W  1 58  ? 233.689 330.023 133.778 1.00 70.56  ? 58  ARG W  NH2 1 
ATOM 25767  N N   . PHE W  1 59  ? 235.471 323.423 137.181 1.00 67.98  ? 59  PHE W  N   1 
ATOM 25768  C CA  . PHE W  1 59  ? 234.902 322.096 137.354 1.00 67.98  ? 59  PHE W  CA  1 
ATOM 25769  C C   . PHE W  1 59  ? 234.247 322.002 138.725 1.00 67.98  ? 59  PHE W  C   1 
ATOM 25770  O O   . PHE W  1 59  ? 234.326 322.921 139.542 1.00 67.98  ? 59  PHE W  O   1 
ATOM 25771  C CB  . PHE W  1 59  ? 235.969 321.005 137.210 1.00 67.98  ? 59  PHE W  CB  1 
ATOM 25772  C CG  . PHE W  1 59  ? 236.461 320.817 135.808 1.00 67.98  ? 59  PHE W  CG  1 
ATOM 25773  C CD1 . PHE W  1 59  ? 237.412 321.665 135.274 1.00 67.98  ? 59  PHE W  CD1 1 
ATOM 25774  C CD2 . PHE W  1 59  ? 235.986 319.782 135.031 1.00 67.98  ? 59  PHE W  CD2 1 
ATOM 25775  C CE1 . PHE W  1 59  ? 237.869 321.489 133.987 1.00 67.98  ? 59  PHE W  CE1 1 
ATOM 25776  C CE2 . PHE W  1 59  ? 236.440 319.603 133.745 1.00 67.98  ? 59  PHE W  CE2 1 
ATOM 25777  C CZ  . PHE W  1 59  ? 237.384 320.457 133.224 1.00 67.98  ? 59  PHE W  CZ  1 
ATOM 25778  N N   . GLY W  1 60  ? 233.594 320.868 138.968 1.00 66.58  ? 60  GLY W  N   1 
ATOM 25779  C CA  . GLY W  1 60  ? 232.990 320.593 140.255 1.00 66.58  ? 60  GLY W  CA  1 
ATOM 25780  C C   . GLY W  1 60  ? 232.767 319.111 140.470 1.00 66.58  ? 60  GLY W  C   1 
ATOM 25781  O O   . GLY W  1 60  ? 232.351 318.408 139.547 1.00 66.58  ? 60  GLY W  O   1 
ATOM 25782  N N   . ILE W  1 61  ? 233.028 318.623 141.680 1.00 68.74  ? 61  ILE W  N   1 
ATOM 25783  C CA  . ILE W  1 61  ? 232.958 317.201 141.990 1.00 68.74  ? 61  ILE W  CA  1 
ATOM 25784  C C   . ILE W  1 61  ? 232.032 316.995 143.179 1.00 68.74  ? 61  ILE W  C   1 
ATOM 25785  O O   . ILE W  1 61  ? 232.007 317.809 144.109 1.00 68.74  ? 61  ILE W  O   1 
ATOM 25786  C CB  . ILE W  1 61  ? 234.353 316.613 142.286 1.00 68.74  ? 61  ILE W  CB  1 
ATOM 25787  C CG1 . ILE W  1 61  ? 235.210 316.614 141.022 1.00 68.74  ? 61  ILE W  CG1 1 
ATOM 25788  C CG2 . ILE W  1 61  ? 234.236 315.195 142.814 1.00 68.74  ? 61  ILE W  CG2 1 
ATOM 25789  C CD1 . ILE W  1 61  ? 236.682 316.815 141.288 1.00 68.74  ? 61  ILE W  CD1 1 
ATOM 25790  N N   . VAL W  1 62  ? 231.270 315.905 143.143 1.00 67.86  ? 62  VAL W  N   1 
ATOM 25791  C CA  . VAL W  1 62  ? 230.399 315.495 144.236 1.00 67.86  ? 62  VAL W  CA  1 
ATOM 25792  C C   . VAL W  1 62  ? 230.720 314.047 144.573 1.00 67.86  ? 62  VAL W  C   1 
ATOM 25793  O O   . VAL W  1 62  ? 230.864 313.211 143.676 1.00 67.86  ? 62  VAL W  O   1 
ATOM 25794  C CB  . VAL W  1 62  ? 228.909 315.653 143.870 1.00 67.86  ? 62  VAL W  CB  1 
ATOM 25795  C CG1 . VAL W  1 62  ? 228.034 315.404 145.084 1.00 67.86  ? 62  VAL W  CG1 1 
ATOM 25796  C CG2 . VAL W  1 62  ? 228.648 317.032 143.301 1.00 67.86  ? 62  VAL W  CG2 1 
ATOM 25797  N N   . ALA W  1 63  ? 230.833 313.751 145.865 1.00 70.61  ? 63  ALA W  N   1 
ATOM 25798  C CA  . ALA W  1 63  ? 231.249 312.430 146.310 1.00 70.61  ? 63  ALA W  CA  1 
ATOM 25799  C C   . ALA W  1 63  ? 230.480 312.035 147.562 1.00 70.61  ? 63  ALA W  C   1 
ATOM 25800  O O   . ALA W  1 63  ? 229.995 312.883 148.314 1.00 70.61  ? 63  ALA W  O   1 
ATOM 25801  C CB  . ALA W  1 63  ? 232.755 312.382 146.587 1.00 70.61  ? 63  ALA W  CB  1 
ATOM 25802  N N   . SER W  1 64  ? 230.379 310.728 147.772 1.00 72.89  ? 64  SER W  N   1 
ATOM 25803  C CA  . SER W  1 64  ? 229.718 310.149 148.928 1.00 72.89  ? 64  SER W  CA  1 
ATOM 25804  C C   . SER W  1 64  ? 230.754 309.622 149.908 1.00 72.89  ? 64  SER W  C   1 
ATOM 25805  O O   . SER W  1 64  ? 231.906 309.364 149.549 1.00 72.89  ? 64  SER W  O   1 
ATOM 25806  C CB  . SER W  1 64  ? 228.776 309.017 148.510 1.00 72.89  ? 64  SER W  CB  1 
ATOM 25807  O OG  . SER W  1 64  ? 229.501 307.838 148.215 1.00 72.89  ? 64  SER W  OG  1 
ATOM 25808  N N   . ARG W  1 65  ? 230.332 309.465 151.159 1.00 76.13  ? 65  ARG W  N   1 
ATOM 25809  C CA  . ARG W  1 65  ? 231.241 309.035 152.212 1.00 76.13  ? 65  ARG W  CA  1 
ATOM 25810  C C   . ARG W  1 65  ? 231.252 307.532 152.426 1.00 76.13  ? 65  ARG W  C   1 
ATOM 25811  O O   . ARG W  1 65  ? 232.219 307.014 152.994 1.00 76.13  ? 65  ARG W  O   1 
ATOM 25812  C CB  . ARG W  1 65  ? 230.880 309.704 153.535 1.00 76.13  ? 65  ARG W  CB  1 
ATOM 25813  C CG  . ARG W  1 65  ? 231.196 311.176 153.599 1.00 76.13  ? 65  ARG W  CG  1 
ATOM 25814  C CD  . ARG W  1 65  ? 231.474 311.572 155.030 1.00 76.13  ? 65  ARG W  CD  1 
ATOM 25815  N NE  . ARG W  1 65  ? 231.685 313.006 155.176 1.00 76.13  ? 65  ARG W  NE  1 
ATOM 25816  C CZ  . ARG W  1 65  ? 230.750 313.873 155.538 1.00 76.13  ? 65  ARG W  CZ  1 
ATOM 25817  N NH1 . ARG W  1 65  ? 229.505 313.496 155.780 1.00 76.13  ? 65  ARG W  NH1 1 
ATOM 25818  N NH2 . ARG W  1 65  ? 231.072 315.156 155.662 1.00 76.13  ? 65  ARG W  NH2 1 
ATOM 25819  N N   . PHE W  1 66  ? 230.207 306.824 152.009 1.00 80.89  ? 66  PHE W  N   1 
ATOM 25820  C CA  . PHE W  1 66  ? 230.165 305.385 152.210 1.00 80.89  ? 66  PHE W  CA  1 
ATOM 25821  C C   . PHE W  1 66  ? 231.376 304.732 151.562 1.00 80.89  ? 66  PHE W  C   1 
ATOM 25822  O O   . PHE W  1 66  ? 231.718 305.032 150.415 1.00 80.89  ? 66  PHE W  O   1 
ATOM 25823  C CB  . PHE W  1 66  ? 228.879 304.806 151.625 1.00 80.89  ? 66  PHE W  CB  1 
ATOM 25824  C CG  . PHE W  1 66  ? 228.585 303.407 152.079 1.00 80.89  ? 66  PHE W  CG  1 
ATOM 25825  C CD1 . PHE W  1 66  ? 228.403 303.121 153.422 1.00 80.89  ? 66  PHE W  CD1 1 
ATOM 25826  C CD2 . PHE W  1 66  ? 228.494 302.377 151.162 1.00 80.89  ? 66  PHE W  CD2 1 
ATOM 25827  C CE1 . PHE W  1 66  ? 228.133 301.832 153.838 1.00 80.89  ? 66  PHE W  CE1 1 
ATOM 25828  C CE2 . PHE W  1 66  ? 228.226 301.090 151.572 1.00 80.89  ? 66  PHE W  CE2 1 
ATOM 25829  C CZ  . PHE W  1 66  ? 228.045 300.815 152.911 1.00 80.89  ? 66  PHE W  CZ  1 
ATOM 25830  N N   . ASN W  1 67  ? 232.027 303.838 152.303 1.00 81.34  ? 67  ASN W  N   1 
ATOM 25831  C CA  . ASN W  1 67  ? 233.253 303.190 151.851 1.00 81.34  ? 67  ASN W  CA  1 
ATOM 25832  C C   . ASN W  1 67  ? 234.304 304.240 151.491 1.00 81.34  ? 67  ASN W  C   1 
ATOM 25833  O O   . ASN W  1 67  ? 234.840 304.276 150.384 1.00 81.34  ? 67  ASN W  O   1 
ATOM 25834  C CB  . ASN W  1 67  ? 232.968 302.259 150.669 1.00 81.34  ? 67  ASN W  CB  1 
ATOM 25835  C CG  . ASN W  1 67  ? 232.174 301.034 151.072 1.00 81.34  ? 67  ASN W  CG  1 
ATOM 25836  O OD1 . ASN W  1 67  ? 232.427 300.431 152.115 1.00 81.34  ? 67  ASN W  OD1 1 
ATOM 25837  N ND2 . ASN W  1 67  ? 231.203 300.662 150.248 1.00 81.34  ? 67  ASN W  ND2 1 
ATOM 25838  N N   . HIS W  1 68  ? 234.590 305.106 152.465 1.00 80.61  ? 68  HIS W  N   1 
ATOM 25839  C CA  . HIS W  1 68  ? 235.479 306.237 152.221 1.00 80.61  ? 68  HIS W  CA  1 
ATOM 25840  C C   . HIS W  1 68  ? 236.879 305.800 151.822 1.00 80.61  ? 68  HIS W  C   1 
ATOM 25841  O O   . HIS W  1 68  ? 237.600 306.579 151.191 1.00 80.61  ? 68  HIS W  O   1 
ATOM 25842  C CB  . HIS W  1 68  ? 235.548 307.127 153.463 1.00 80.61  ? 68  HIS W  CB  1 
ATOM 25843  C CG  . HIS W  1 68  ? 236.170 306.460 154.649 1.00 80.61  ? 68  HIS W  CG  1 
ATOM 25844  N ND1 . HIS W  1 68  ? 235.494 305.546 155.428 1.00 80.61  ? 68  HIS W  ND1 1 
ATOM 25845  C CD2 . HIS W  1 68  ? 237.405 306.577 155.190 1.00 80.61  ? 68  HIS W  CD2 1 
ATOM 25846  C CE1 . HIS W  1 68  ? 236.288 305.127 156.398 1.00 80.61  ? 68  HIS W  CE1 1 
ATOM 25847  N NE2 . HIS W  1 68  ? 237.453 305.737 156.277 1.00 80.61  ? 68  HIS W  NE2 1 
ATOM 25848  N N   . ALA W  1 69  ? 237.285 304.581 152.174 1.00 77.44  ? 69  ALA W  N   1 
ATOM 25849  C CA  . ALA W  1 69  ? 238.587 304.092 151.739 1.00 77.44  ? 69  ALA W  CA  1 
ATOM 25850  C C   . ALA W  1 69  ? 238.673 304.055 150.219 1.00 77.44  ? 69  ALA W  C   1 
ATOM 25851  O O   . ALA W  1 69  ? 239.632 304.559 149.626 1.00 77.44  ? 69  ALA W  O   1 
ATOM 25852  C CB  . ALA W  1 69  ? 238.846 302.705 152.328 1.00 77.44  ? 69  ALA W  CB  1 
ATOM 25853  N N   . LEU W  1 70  ? 237.667 303.469 149.569 1.00 74.58  ? 70  LEU W  N   1 
ATOM 25854  C CA  . LEU W  1 70  ? 237.679 303.358 148.115 1.00 74.58  ? 70  LEU W  CA  1 
ATOM 25855  C C   . LEU W  1 70  ? 237.369 304.688 147.443 1.00 74.58  ? 70  LEU W  C   1 
ATOM 25856  O O   . LEU W  1 70  ? 237.937 305.001 146.392 1.00 74.58  ? 70  LEU W  O   1 
ATOM 25857  C CB  . LEU W  1 70  ? 236.672 302.303 147.665 1.00 74.58  ? 70  LEU W  CB  1 
ATOM 25858  C CG  . LEU W  1 70  ? 237.108 300.847 147.833 1.00 74.58  ? 70  LEU W  CG  1 
ATOM 25859  C CD1 . LEU W  1 70  ? 237.122 300.449 149.301 1.00 74.58  ? 70  LEU W  CD1 1 
ATOM 25860  C CD2 . LEU W  1 70  ? 236.199 299.927 147.034 1.00 74.58  ? 70  LEU W  CD2 1 
ATOM 25861  N N   . VAL W  1 71  ? 236.461 305.473 148.020 1.00 74.74  ? 71  VAL W  N   1 
ATOM 25862  C CA  . VAL W  1 71  ? 236.064 306.723 147.385 1.00 74.74  ? 71  VAL W  CA  1 
ATOM 25863  C C   . VAL W  1 71  ? 237.202 307.731 147.403 1.00 74.74  ? 71  VAL W  C   1 
ATOM 25864  O O   . VAL W  1 71  ? 237.348 308.524 146.465 1.00 74.74  ? 71  VAL W  O   1 
ATOM 25865  C CB  . VAL W  1 71  ? 234.806 307.291 148.065 1.00 74.74  ? 71  VAL W  CB  1 
ATOM 25866  C CG1 . VAL W  1 71  ? 234.453 308.646 147.474 1.00 74.74  ? 71  VAL W  CG1 1 
ATOM 25867  C CG2 . VAL W  1 71  ? 233.642 306.323 147.922 1.00 74.74  ? 71  VAL W  CG2 1 
ATOM 25868  N N   . ASP W  1 72  ? 238.015 307.733 148.460 1.00 74.71  ? 72  ASP W  N   1 
ATOM 25869  C CA  . ASP W  1 72  ? 239.035 308.766 148.604 1.00 74.71  ? 72  ASP W  CA  1 
ATOM 25870  C C   . ASP W  1 72  ? 239.995 308.762 147.421 1.00 74.71  ? 72  ASP W  C   1 
ATOM 25871  O O   . ASP W  1 72  ? 240.296 309.815 146.849 1.00 74.71  ? 72  ASP W  O   1 
ATOM 25872  C CB  . ASP W  1 72  ? 239.798 308.567 149.913 1.00 74.71  ? 72  ASP W  CB  1 
ATOM 25873  C CG  . ASP W  1 72  ? 240.879 309.609 150.120 1.00 74.71  ? 72  ASP W  CG  1 
ATOM 25874  O OD1 . ASP W  1 72  ? 240.723 310.741 149.615 1.00 74.71  ? 72  ASP W  OD1 1 
ATOM 25875  O OD2 . ASP W  1 72  ? 241.887 309.297 150.789 1.00 74.71  ? 72  ASP W  OD2 1 
ATOM 25876  N N   . ARG W  1 73  ? 240.483 307.583 147.035 1.00 74.97  ? 73  ARG W  N   1 
ATOM 25877  C CA  . ARG W  1 73  ? 241.420 307.516 145.920 1.00 74.97  ? 73  ARG W  CA  1 
ATOM 25878  C C   . ARG W  1 73  ? 240.757 307.939 144.616 1.00 74.97  ? 73  ARG W  C   1 
ATOM 25879  O O   . ARG W  1 73  ? 241.381 308.614 143.789 1.00 74.97  ? 73  ARG W  O   1 
ATOM 25880  C CB  . ARG W  1 73  ? 242.004 306.108 145.799 1.00 74.97  ? 73  ARG W  CB  1 
ATOM 25881  C CG  . ARG W  1 73  ? 240.976 305.011 145.571 1.00 74.97  ? 73  ARG W  CG  1 
ATOM 25882  C CD  . ARG W  1 73  ? 241.587 303.609 145.567 1.00 74.97  ? 73  ARG W  CD  1 
ATOM 25883  N NE  . ARG W  1 73  ? 242.510 303.371 146.673 1.00 74.97  ? 73  ARG W  NE  1 
ATOM 25884  C CZ  . ARG W  1 73  ? 242.817 302.172 147.151 1.00 74.97  ? 73  ARG W  CZ  1 
ATOM 25885  N NH1 . ARG W  1 73  ? 242.301 301.066 146.638 1.00 74.97  ? 73  ARG W  NH1 1 
ATOM 25886  N NH2 . ARG W  1 73  ? 243.665 302.079 148.171 1.00 74.97  ? 73  ARG W  NH2 1 
ATOM 25887  N N   . LEU W  1 74  ? 239.495 307.560 144.413 1.00 70.66  ? 74  LEU W  N   1 
ATOM 25888  C CA  . LEU W  1 74  ? 238.803 307.972 143.198 1.00 70.66  ? 74  LEU W  CA  1 
ATOM 25889  C C   . LEU W  1 74  ? 238.718 309.488 143.107 1.00 70.66  ? 74  LEU W  C   1 
ATOM 25890  O O   . LEU W  1 74  ? 238.932 310.066 142.036 1.00 70.66  ? 74  LEU W  O   1 
ATOM 25891  C CB  . LEU W  1 74  ? 237.409 307.352 143.148 1.00 70.66  ? 74  LEU W  CB  1 
ATOM 25892  C CG  . LEU W  1 74  ? 237.298 306.093 142.292 1.00 70.66  ? 74  LEU W  CG  1 
ATOM 25893  C CD1 . LEU W  1 74  ? 238.261 305.027 142.787 1.00 70.66  ? 74  LEU W  CD1 1 
ATOM 25894  C CD2 . LEU W  1 74  ? 235.874 305.574 142.291 1.00 70.66  ? 74  LEU W  CD2 1 
ATOM 25895  N N   . VAL W  1 75  ? 238.412 310.152 144.222 1.00 70.74  ? 75  VAL W  N   1 
ATOM 25896  C CA  . VAL W  1 75  ? 238.384 311.609 144.225 1.00 70.74  ? 75  VAL W  CA  1 
ATOM 25897  C C   . VAL W  1 75  ? 239.763 312.164 143.894 1.00 70.74  ? 75  VAL W  C   1 
ATOM 25898  O O   . VAL W  1 75  ? 239.897 313.113 143.115 1.00 70.74  ? 75  VAL W  O   1 
ATOM 25899  C CB  . VAL W  1 75  ? 237.872 312.131 145.579 1.00 70.74  ? 75  VAL W  CB  1 
ATOM 25900  C CG1 . VAL W  1 75  ? 238.133 313.622 145.708 1.00 70.74  ? 75  VAL W  CG1 1 
ATOM 25901  C CG2 . VAL W  1 75  ? 236.394 311.830 145.738 1.00 70.74  ? 75  VAL W  CG2 1 
ATOM 25902  N N   . GLU W  1 76  ? 240.810 311.581 144.481 1.00 72.75  ? 76  GLU W  N   1 
ATOM 25903  C CA  . GLU W  1 76  ? 242.165 312.045 144.198 1.00 72.75  ? 76  GLU W  CA  1 
ATOM 25904  C C   . GLU W  1 76  ? 242.519 311.851 142.731 1.00 72.75  ? 76  GLU W  C   1 
ATOM 25905  O O   . GLU W  1 76  ? 243.156 312.715 142.119 1.00 72.75  ? 76  GLU W  O   1 
ATOM 25906  C CB  . GLU W  1 76  ? 243.167 311.311 145.087 1.00 72.75  ? 76  GLU W  CB  1 
ATOM 25907  C CG  . GLU W  1 76  ? 243.032 311.621 146.570 1.00 72.75  ? 76  GLU W  CG  1 
ATOM 25908  C CD  . GLU W  1 76  ? 243.381 313.060 146.901 1.00 72.75  ? 76  GLU W  CD  1 
ATOM 25909  O OE1 . GLU W  1 76  ? 244.250 313.635 146.213 1.00 72.75  ? 76  GLU W  OE1 1 
ATOM 25910  O OE2 . GLU W  1 76  ? 242.788 313.613 147.851 1.00 72.75  ? 76  GLU W  OE2 1 
ATOM 25911  N N   . GLY W  1 77  ? 242.123 310.719 142.151 1.00 71.59  ? 77  GLY W  N   1 
ATOM 25912  C CA  . GLY W  1 77  ? 242.442 310.468 140.757 1.00 71.59  ? 77  GLY W  CA  1 
ATOM 25913  C C   . GLY W  1 77  ? 241.856 311.511 139.828 1.00 71.59  ? 77  GLY W  C   1 
ATOM 25914  O O   . GLY W  1 77  ? 242.517 311.963 138.890 1.00 71.59  ? 77  GLY W  O   1 
ATOM 25915  N N   . ALA W  1 78  ? 240.609 311.911 140.075 1.00 68.31  ? 78  ALA W  N   1 
ATOM 25916  C CA  . ALA W  1 78  ? 239.977 312.911 139.225 1.00 68.31  ? 78  ALA W  CA  1 
ATOM 25917  C C   . ALA W  1 78  ? 240.720 314.237 139.295 1.00 68.31  ? 78  ALA W  C   1 
ATOM 25918  O O   . ALA W  1 78  ? 240.877 314.923 138.280 1.00 68.31  ? 78  ALA W  O   1 
ATOM 25919  C CB  . ALA W  1 78  ? 238.515 313.094 139.630 1.00 68.31  ? 78  ALA W  CB  1 
ATOM 25920  N N   . ILE W  1 79  ? 241.180 314.617 140.487 1.00 69.50  ? 79  ILE W  N   1 
ATOM 25921  C CA  . ILE W  1 79  ? 241.919 315.866 140.627 1.00 69.50  ? 79  ILE W  CA  1 
ATOM 25922  C C   . ILE W  1 79  ? 243.241 315.787 139.880 1.00 69.50  ? 79  ILE W  C   1 
ATOM 25923  O O   . ILE W  1 79  ? 243.689 316.771 139.280 1.00 69.50  ? 79  ILE W  O   1 
ATOM 25924  C CB  . ILE W  1 79  ? 242.134 316.198 142.115 1.00 69.50  ? 79  ILE W  CB  1 
ATOM 25925  C CG1 . ILE W  1 79  ? 240.796 316.327 142.850 1.00 69.50  ? 79  ILE W  CG1 1 
ATOM 25926  C CG2 . ILE W  1 79  ? 242.946 317.473 142.260 1.00 69.50  ? 79  ILE W  CG2 1 
ATOM 25927  C CD1 . ILE W  1 79  ? 239.884 317.428 142.327 1.00 69.50  ? 79  ILE W  CD1 1 
ATOM 25928  N N   . ASP W  1 80  ? 243.890 314.621 139.902 1.00 72.04  ? 80  ASP W  N   1 
ATOM 25929  C CA  . ASP W  1 80  ? 245.179 314.480 139.233 1.00 72.04  ? 80  ASP W  CA  1 
ATOM 25930  C C   . ASP W  1 80  ? 245.057 314.735 137.739 1.00 72.04  ? 80  ASP W  C   1 
ATOM 25931  O O   . ASP W  1 80  ? 245.904 315.412 137.145 1.00 72.04  ? 80  ASP W  O   1 
ATOM 25932  C CB  . ASP W  1 80  ? 245.751 313.089 139.487 1.00 72.04  ? 80  ASP W  CB  1 
ATOM 25933  C CG  . ASP W  1 80  ? 246.165 312.882 140.930 1.00 72.04  ? 80  ASP W  CG  1 
ATOM 25934  O OD1 . ASP W  1 80  ? 246.550 313.870 141.589 1.00 72.04  ? 80  ASP W  OD1 1 
ATOM 25935  O OD2 . ASP W  1 80  ? 246.103 311.729 141.407 1.00 72.04  ? 80  ASP W  OD2 1 
ATOM 25936  N N   . CYS W  1 81  ? 244.010 314.199 137.111 1.00 68.60  ? 81  CYS W  N   1 
ATOM 25937  C CA  . CYS W  1 81  ? 243.842 314.377 135.674 1.00 68.60  ? 81  CYS W  CA  1 
ATOM 25938  C C   . CYS W  1 81  ? 243.682 315.846 135.315 1.00 68.60  ? 81  CYS W  C   1 
ATOM 25939  O O   . CYS W  1 81  ? 244.238 316.313 134.315 1.00 68.60  ? 81  CYS W  O   1 
ATOM 25940  C CB  . CYS W  1 81  ? 242.638 313.575 135.188 1.00 68.60  ? 81  CYS W  CB  1 
ATOM 25941  S SG  . CYS W  1 81  ? 242.260 313.789 133.437 1.00 68.60  ? 81  CYS W  SG  1 
ATOM 25942  N N   . ILE W  1 82  ? 242.920 316.591 136.114 1.00 67.48  ? 82  ILE W  N   1 
ATOM 25943  C CA  . ILE W  1 82  ? 242.650 317.988 135.793 1.00 67.48  ? 82  ILE W  CA  1 
ATOM 25944  C C   . ILE W  1 82  ? 243.942 318.795 135.806 1.00 67.48  ? 82  ILE W  C   1 
ATOM 25945  O O   . ILE W  1 82  ? 244.225 319.562 134.880 1.00 67.48  ? 82  ILE W  O   1 
ATOM 25946  C CB  . ILE W  1 82  ? 241.615 318.571 136.773 1.00 67.48  ? 82  ILE W  CB  1 
ATOM 25947  C CG1 . ILE W  1 82  ? 240.263 317.874 136.604 1.00 67.48  ? 82  ILE W  CG1 1 
ATOM 25948  C CG2 . ILE W  1 82  ? 241.472 320.071 136.569 1.00 67.48  ? 82  ILE W  CG2 1 
ATOM 25949  C CD1 . ILE W  1 82  ? 239.461 318.360 135.416 1.00 67.48  ? 82  ILE W  CD1 1 
ATOM 25950  N N   . VAL W  1 83  ? 244.744 318.636 136.859 1.00 66.16  ? 83  VAL W  N   1 
ATOM 25951  C CA  . VAL W  1 83  ? 245.960 319.433 136.982 1.00 66.16  ? 83  VAL W  CA  1 
ATOM 25952  C C   . VAL W  1 83  ? 246.980 319.022 135.929 1.00 66.16  ? 83  VAL W  C   1 
ATOM 25953  O O   . VAL W  1 83  ? 247.677 319.869 135.357 1.00 66.16  ? 83  VAL W  O   1 
ATOM 25954  C CB  . VAL W  1 83  ? 246.537 319.327 138.405 1.00 66.16  ? 83  VAL W  CB  1 
ATOM 25955  C CG1 . VAL W  1 83  ? 246.848 317.883 138.774 1.00 66.16  ? 83  VAL W  CG1 1 
ATOM 25956  C CG2 . VAL W  1 83  ? 247.779 320.194 138.539 1.00 66.16  ? 83  VAL W  CG2 1 
ATOM 25957  N N   . ARG W  1 84  ? 247.092 317.723 135.653 1.00 67.52  ? 84  ARG W  N   1 
ATOM 25958  C CA  . ARG W  1 84  ? 248.071 317.267 134.672 1.00 67.52  ? 84  ARG W  CA  1 
ATOM 25959  C C   . ARG W  1 84  ? 247.742 317.790 133.281 1.00 67.52  ? 84  ARG W  C   1 
ATOM 25960  O O   . ARG W  1 84  ? 248.643 318.162 132.521 1.00 67.52  ? 84  ARG W  O   1 
ATOM 25961  C CB  . ARG W  1 84  ? 248.147 315.740 134.666 1.00 67.52  ? 84  ARG W  CB  1 
ATOM 25962  C CG  . ARG W  1 84  ? 249.241 315.183 135.566 1.00 67.52  ? 84  ARG W  CG  1 
ATOM 25963  C CD  . ARG W  1 84  ? 249.203 313.670 135.645 1.00 67.52  ? 84  ARG W  CD  1 
ATOM 25964  N NE  . ARG W  1 84  ? 250.080 313.048 134.660 1.00 67.52  ? 84  ARG W  NE  1 
ATOM 25965  C CZ  . ARG W  1 84  ? 250.450 311.774 134.679 1.00 67.52  ? 84  ARG W  CZ  1 
ATOM 25966  N NH1 . ARG W  1 84  ? 250.041 310.948 135.626 1.00 67.52  ? 84  ARG W  NH1 1 
ATOM 25967  N NH2 . ARG W  1 84  ? 251.253 311.320 133.724 1.00 67.52  ? 84  ARG W  NH2 1 
ATOM 25968  N N   . HIS W  1 85  ? 246.463 317.834 132.932 1.00 61.79  ? 85  HIS W  N   1 
ATOM 25969  C CA  . HIS W  1 85  ? 246.035 318.267 131.610 1.00 61.79  ? 85  HIS W  CA  1 
ATOM 25970  C C   . HIS W  1 85  ? 245.935 319.780 131.483 1.00 61.79  ? 85  HIS W  C   1 
ATOM 25971  O O   . HIS W  1 85  ? 245.408 320.266 130.478 1.00 61.79  ? 85  HIS W  O   1 
ATOM 25972  C CB  . HIS W  1 85  ? 244.693 317.623 131.261 1.00 61.79  ? 85  HIS W  CB  1 
ATOM 25973  C CG  . HIS W  1 85  ? 244.824 316.287 130.605 1.00 61.79  ? 85  HIS W  CG  1 
ATOM 25974  N ND1 . HIS W  1 85  ? 244.991 315.122 131.317 1.00 61.79  ? 85  HIS W  ND1 1 
ATOM 25975  C CD2 . HIS W  1 85  ? 244.823 315.934 129.300 1.00 61.79  ? 85  HIS W  CD2 1 
ATOM 25976  C CE1 . HIS W  1 85  ? 245.083 314.105 130.479 1.00 61.79  ? 85  HIS W  CE1 1 
ATOM 25977  N NE2 . HIS W  1 85  ? 244.983 314.571 129.249 1.00 61.79  ? 85  HIS W  NE2 1 
ATOM 25978  N N   . GLY W  1 86  ? 246.421 320.532 132.465 1.00 62.56  ? 86  GLY W  N   1 
ATOM 25979  C CA  . GLY W  1 86  ? 246.502 321.978 132.377 1.00 62.56  ? 86  GLY W  CA  1 
ATOM 25980  C C   . GLY W  1 86  ? 245.694 322.728 133.412 1.00 62.56  ? 86  GLY W  C   1 
ATOM 25981  O O   . GLY W  1 86  ? 245.908 323.937 133.578 1.00 62.56  ? 86  GLY W  O   1 
ATOM 25982  N N   . GLY W  1 87  ? 244.778 322.080 134.122 1.00 67.26  ? 87  GLY W  N   1 
ATOM 25983  C CA  . GLY W  1 87  ? 243.913 322.797 135.031 1.00 67.26  ? 87  GLY W  CA  1 
ATOM 25984  C C   . GLY W  1 87  ? 244.639 323.281 136.270 1.00 67.26  ? 87  GLY W  C   1 
ATOM 25985  O O   . GLY W  1 87  ? 245.740 322.844 136.601 1.00 67.26  ? 87  GLY W  O   1 
ATOM 25986  N N   . ARG W  1 88  ? 243.991 324.207 136.967 1.00 73.91  ? 88  ARG W  N   1 
ATOM 25987  C CA  . ARG W  1 88  ? 244.502 324.779 138.204 1.00 73.91  ? 88  ARG W  CA  1 
ATOM 25988  C C   . ARG W  1 88  ? 243.627 324.319 139.359 1.00 73.91  ? 88  ARG W  C   1 
ATOM 25989  O O   . ARG W  1 88  ? 242.396 324.348 139.260 1.00 73.91  ? 88  ARG W  O   1 
ATOM 25990  C CB  . ARG W  1 88  ? 244.524 326.305 138.130 1.00 73.91  ? 88  ARG W  CB  1 
ATOM 25991  C CG  . ARG W  1 88  ? 245.391 326.852 137.015 1.00 73.91  ? 88  ARG W  CG  1 
ATOM 25992  C CD  . ARG W  1 88  ? 245.106 328.315 136.742 1.00 73.91  ? 88  ARG W  CD  1 
ATOM 25993  N NE  . ARG W  1 88  ? 245.448 329.164 137.878 1.00 73.91  ? 88  ARG W  NE  1 
ATOM 25994  C CZ  . ARG W  1 88  ? 244.602 329.547 138.827 1.00 73.91  ? 88  ARG W  CZ  1 
ATOM 25995  N NH1 . ARG W  1 88  ? 243.334 329.167 138.823 1.00 73.91  ? 88  ARG W  NH1 1 
ATOM 25996  N NH2 . ARG W  1 88  ? 245.040 330.333 139.805 1.00 73.91  ? 88  ARG W  NH2 1 
ATOM 25997  N N   . GLU W  1 89  ? 244.263 323.894 140.451 1.00 76.62  ? 89  GLU W  N   1 
ATOM 25998  C CA  . GLU W  1 89  ? 243.513 323.418 141.606 1.00 76.62  ? 89  GLU W  CA  1 
ATOM 25999  C C   . GLU W  1 89  ? 242.677 324.521 142.239 1.00 76.62  ? 89  GLU W  C   1 
ATOM 26000  O O   . GLU W  1 89  ? 241.765 324.222 143.017 1.00 76.62  ? 89  GLU W  O   1 
ATOM 26001  C CB  . GLU W  1 89  ? 244.475 322.822 142.633 1.00 76.62  ? 89  GLU W  CB  1 
ATOM 26002  C CG  . GLU W  1 89  ? 243.804 322.216 143.849 1.00 76.62  ? 89  GLU W  CG  1 
ATOM 26003  C CD  . GLU W  1 89  ? 244.797 321.593 144.810 1.00 76.62  ? 89  GLU W  CD  1 
ATOM 26004  O OE1 . GLU W  1 89  ? 246.013 321.653 144.532 1.00 76.62  ? 89  GLU W  OE1 1 
ATOM 26005  O OE2 . GLU W  1 89  ? 244.362 321.042 145.843 1.00 76.62  ? 89  GLU W  OE2 1 
ATOM 26006  N N   . GLU W  1 90  ? 242.958 325.783 141.920 1.00 78.93  ? 90  GLU W  N   1 
ATOM 26007  C CA  . GLU W  1 90  ? 242.180 326.901 142.430 1.00 78.93  ? 90  GLU W  CA  1 
ATOM 26008  C C   . GLU W  1 90  ? 240.836 327.051 141.730 1.00 78.93  ? 90  GLU W  C   1 
ATOM 26009  O O   . GLU W  1 90  ? 240.003 327.839 142.187 1.00 78.93  ? 90  GLU W  O   1 
ATOM 26010  C CB  . GLU W  1 90  ? 242.994 328.193 142.289 1.00 78.93  ? 90  GLU W  CB  1 
ATOM 26011  C CG  . GLU W  1 90  ? 242.334 329.442 142.859 1.00 78.93  ? 90  GLU W  CG  1 
ATOM 26012  C CD  . GLU W  1 90  ? 243.213 330.672 142.734 1.00 78.93  ? 90  GLU W  CD  1 
ATOM 26013  O OE1 . GLU W  1 90  ? 244.329 330.553 142.185 1.00 78.93  ? 90  GLU W  OE1 1 
ATOM 26014  O OE2 . GLU W  1 90  ? 242.788 331.756 143.185 1.00 78.93  ? 90  GLU W  OE2 1 
ATOM 26015  N N   . ASP W  1 91  ? 240.596 326.305 140.654 1.00 73.57  ? 91  ASP W  N   1 
ATOM 26016  C CA  . ASP W  1 91  ? 239.363 326.391 139.880 1.00 73.57  ? 91  ASP W  CA  1 
ATOM 26017  C C   . ASP W  1 91  ? 238.552 325.103 139.984 1.00 73.57  ? 91  ASP W  C   1 
ATOM 26018  O O   . ASP W  1 91  ? 237.918 324.669 139.023 1.00 73.57  ? 91  ASP W  O   1 
ATOM 26019  C CB  . ASP W  1 91  ? 239.680 326.715 138.421 1.00 73.57  ? 91  ASP W  CB  1 
ATOM 26020  C CG  . ASP W  1 91  ? 239.770 328.205 138.156 1.00 73.57  ? 91  ASP W  CG  1 
ATOM 26021  O OD1 . ASP W  1 91  ? 239.669 328.997 139.117 1.00 73.57  ? 91  ASP W  OD1 1 
ATOM 26022  O OD2 . ASP W  1 91  ? 239.950 328.586 136.982 1.00 73.57  ? 91  ASP W  OD2 1 
ATOM 26023  N N   . ILE W  1 92  ? 238.562 324.479 141.157 1.00 72.23  ? 92  ILE W  N   1 
ATOM 26024  C CA  . ILE W  1 92  ? 237.835 323.240 141.400 1.00 72.23  ? 92  ILE W  CA  1 
ATOM 26025  C C   . ILE W  1 92  ? 237.062 323.381 142.703 1.00 72.23  ? 92  ILE W  C   1 
ATOM 26026  O O   . ILE W  1 92  ? 237.561 323.965 143.671 1.00 72.23  ? 92  ILE W  O   1 
ATOM 26027  C CB  . ILE W  1 92  ? 238.780 322.023 141.456 1.00 72.23  ? 92  ILE W  CB  1 
ATOM 26028  C CG1 . ILE W  1 92  ? 239.404 321.772 140.083 1.00 72.23  ? 92  ILE W  CG1 1 
ATOM 26029  C CG2 . ILE W  1 92  ? 238.030 320.792 141.933 1.00 72.23  ? 92  ILE W  CG2 1 
ATOM 26030  C CD1 . ILE W  1 92  ? 240.616 320.867 140.117 1.00 72.23  ? 92  ILE W  CD1 1 
ATOM 26031  N N   . THR W  1 93  ? 235.840 322.850 142.722 1.00 71.45  ? 93  THR W  N   1 
ATOM 26032  C CA  . THR W  1 93  ? 234.978 322.882 143.895 1.00 71.45  ? 93  THR W  CA  1 
ATOM 26033  C C   . THR W  1 93  ? 234.543 321.464 144.224 1.00 71.45  ? 93  THR W  C   1 
ATOM 26034  O O   . THR W  1 93  ? 234.099 320.729 143.339 1.00 71.45  ? 93  THR W  O   1 
ATOM 26035  C CB  . THR W  1 93  ? 233.753 323.765 143.654 1.00 71.45  ? 93  THR W  CB  1 
ATOM 26036  O OG1 . THR W  1 93  ? 234.167 325.021 143.105 1.00 71.45  ? 93  THR W  OG1 1 
ATOM 26037  C CG2 . THR W  1 93  ? 233.006 324.010 144.954 1.00 71.45  ? 93  THR W  CG2 1 
ATOM 26038  N N   . LEU W  1 94  ? 234.670 321.083 145.492 1.00 71.25  ? 94  LEU W  N   1 
ATOM 26039  C CA  . LEU W  1 94  ? 234.376 319.732 145.944 1.00 71.25  ? 94  LEU W  CA  1 
ATOM 26040  C C   . LEU W  1 94  ? 233.286 319.764 147.005 1.00 71.25  ? 94  LEU W  C   1 
ATOM 26041  O O   . LEU W  1 94  ? 233.318 320.596 147.917 1.00 71.25  ? 94  LEU W  O   1 
ATOM 26042  C CB  . LEU W  1 94  ? 235.631 319.060 146.503 1.00 71.25  ? 94  LEU W  CB  1 
ATOM 26043  C CG  . LEU W  1 94  ? 235.512 317.584 146.879 1.00 71.25  ? 94  LEU W  CG  1 
ATOM 26044  C CD1 . LEU W  1 94  ? 235.306 316.730 145.646 1.00 71.25  ? 94  LEU W  CD1 1 
ATOM 26045  C CD2 . LEU W  1 94  ? 236.741 317.128 147.642 1.00 71.25  ? 94  LEU W  CD2 1 
ATOM 26046  N N   . VAL W  1 95  ? 232.325 318.853 146.877 1.00 70.37  ? 95  VAL W  N   1 
ATOM 26047  C CA  . VAL W  1 95  ? 231.216 318.728 147.812 1.00 70.37  ? 95  VAL W  CA  1 
ATOM 26048  C C   . VAL W  1 95  ? 231.122 317.275 148.248 1.00 70.37  ? 95  VAL W  C   1 
ATOM 26049  O O   . VAL W  1 95  ? 231.524 316.364 147.518 1.00 70.37  ? 95  VAL W  O   1 
ATOM 26050  C CB  . VAL W  1 95  ? 229.887 319.198 147.188 1.00 70.37  ? 95  VAL W  CB  1 
ATOM 26051  C CG1 . VAL W  1 95  ? 228.788 319.234 148.236 1.00 70.37  ? 95  VAL W  CG1 1 
ATOM 26052  C CG2 . VAL W  1 95  ? 230.058 320.563 146.549 1.00 70.37  ? 95  VAL W  CG2 1 
ATOM 26053  N N   . ARG W  1 96  ? 230.589 317.060 149.448 1.00 72.39  ? 96  ARG W  N   1 
ATOM 26054  C CA  . ARG W  1 96  ? 230.458 315.728 150.014 1.00 72.39  ? 96  ARG W  CA  1 
ATOM 26055  C C   . ARG W  1 96  ? 229.061 315.542 150.585 1.00 72.39  ? 96  ARG W  C   1 
ATOM 26056  O O   . ARG W  1 96  ? 228.447 316.484 151.093 1.00 72.39  ? 96  ARG W  O   1 
ATOM 26057  C CB  . ARG W  1 96  ? 231.506 315.483 151.100 1.00 72.39  ? 96  ARG W  CB  1 
ATOM 26058  C CG  . ARG W  1 96  ? 232.872 315.146 150.548 1.00 72.39  ? 96  ARG W  CG  1 
ATOM 26059  C CD  . ARG W  1 96  ? 233.823 314.699 151.636 1.00 72.39  ? 96  ARG W  CD  1 
ATOM 26060  N NE  . ARG W  1 96  ? 235.119 314.312 151.096 1.00 72.39  ? 96  ARG W  NE  1 
ATOM 26061  C CZ  . ARG W  1 96  ? 235.352 313.190 150.430 1.00 72.39  ? 96  ARG W  CZ  1 
ATOM 26062  N NH1 . ARG W  1 96  ? 234.393 312.306 150.204 1.00 72.39  ? 96  ARG W  NH1 1 
ATOM 26063  N NH2 . ARG W  1 96  ? 236.578 312.947 149.978 1.00 72.39  ? 96  ARG W  NH2 1 
ATOM 26064  N N   . VAL W  1 97  ? 228.566 314.311 150.497 1.00 71.75  ? 97  VAL W  N   1 
ATOM 26065  C CA  . VAL W  1 97  ? 227.216 313.974 150.946 1.00 71.75  ? 97  VAL W  CA  1 
ATOM 26066  C C   . VAL W  1 97  ? 227.247 312.624 151.646 1.00 71.75  ? 97  VAL W  C   1 
ATOM 26067  O O   . VAL W  1 97  ? 228.170 311.823 151.444 1.00 71.75  ? 97  VAL W  O   1 
ATOM 26068  C CB  . VAL W  1 97  ? 226.215 313.938 149.777 1.00 71.75  ? 97  VAL W  CB  1 
ATOM 26069  C CG1 . VAL W  1 97  ? 226.262 315.238 148.998 1.00 71.75  ? 97  VAL W  CG1 1 
ATOM 26070  C CG2 . VAL W  1 97  ? 226.502 312.759 148.866 1.00 71.75  ? 97  VAL W  CG2 1 
ATOM 26071  N N   . PRO W  1 98  ? 226.244 312.344 152.482 1.00 70.60  ? 98  PRO W  N   1 
ATOM 26072  C CA  . PRO W  1 98  ? 226.277 311.084 153.246 1.00 70.60  ? 98  PRO W  CA  1 
ATOM 26073  C C   . PRO W  1 98  ? 226.245 309.841 152.377 1.00 70.60  ? 98  PRO W  C   1 
ATOM 26074  O O   . PRO W  1 98  ? 227.124 308.979 152.505 1.00 70.60  ? 98  PRO W  O   1 
ATOM 26075  C CB  . PRO W  1 98  ? 225.034 311.186 154.142 1.00 70.60  ? 98  PRO W  CB  1 
ATOM 26076  C CG  . PRO W  1 98  ? 224.666 312.620 154.150 1.00 70.60  ? 98  PRO W  CG  1 
ATOM 26077  C CD  . PRO W  1 98  ? 225.068 313.158 152.828 1.00 70.60  ? 98  PRO W  CD  1 
ATOM 26078  N N   . GLY W  1 99  ? 225.255 309.717 151.495 1.00 70.84  ? 99  GLY W  N   1 
ATOM 26079  C CA  . GLY W  1 99  ? 225.077 308.498 150.732 1.00 70.84  ? 99  GLY W  CA  1 
ATOM 26080  C C   . GLY W  1 99  ? 224.752 308.723 149.271 1.00 70.84  ? 99  GLY W  C   1 
ATOM 26081  O O   . GLY W  1 99  ? 224.787 309.855 148.780 1.00 70.84  ? 99  GLY W  O   1 
ATOM 26082  N N   . SER W  1 100 ? 224.429 307.639 148.566 1.00 71.61  ? 100 SER W  N   1 
ATOM 26083  C CA  . SER W  1 100 ? 224.156 307.737 147.138 1.00 71.61  ? 100 SER W  CA  1 
ATOM 26084  C C   . SER W  1 100 ? 222.858 308.478 146.857 1.00 71.61  ? 100 SER W  C   1 
ATOM 26085  O O   . SER W  1 100 ? 222.739 309.143 145.822 1.00 71.61  ? 100 SER W  O   1 
ATOM 26086  C CB  . SER W  1 100 ? 224.105 306.341 146.523 1.00 71.61  ? 100 SER W  CB  1 
ATOM 26087  O OG  . SER W  1 100 ? 222.838 305.744 146.725 1.00 71.61  ? 100 SER W  OG  1 
ATOM 26088  N N   . TRP W  1 101 ? 221.882 308.385 147.759 1.00 69.44  ? 101 TRP W  N   1 
ATOM 26089  C CA  . TRP W  1 101 ? 220.570 308.960 147.489 1.00 69.44  ? 101 TRP W  CA  1 
ATOM 26090  C C   . TRP W  1 101 ? 220.642 310.465 147.276 1.00 69.44  ? 101 TRP W  C   1 
ATOM 26091  O O   . TRP W  1 101 ? 219.791 311.032 146.582 1.00 69.44  ? 101 TRP W  O   1 
ATOM 26092  C CB  . TRP W  1 101 ? 219.615 308.632 148.638 1.00 69.44  ? 101 TRP W  CB  1 
ATOM 26093  C CG  . TRP W  1 101 ? 218.330 309.398 148.599 1.00 69.44  ? 101 TRP W  CG  1 
ATOM 26094  C CD1 . TRP W  1 101 ? 218.051 310.556 149.255 1.00 69.44  ? 101 TRP W  CD1 1 
ATOM 26095  C CD2 . TRP W  1 101 ? 217.149 309.056 147.866 1.00 69.44  ? 101 TRP W  CD2 1 
ATOM 26096  N NE1 . TRP W  1 101 ? 216.771 310.960 148.977 1.00 69.44  ? 101 TRP W  NE1 1 
ATOM 26097  C CE2 . TRP W  1 101 ? 216.196 310.056 148.125 1.00 69.44  ? 101 TRP W  CE2 1 
ATOM 26098  C CE3 . TRP W  1 101 ? 216.807 308.004 147.016 1.00 69.44  ? 101 TRP W  CE3 1 
ATOM 26099  C CZ2 . TRP W  1 101 ? 214.925 310.034 147.569 1.00 69.44  ? 101 TRP W  CZ2 1 
ATOM 26100  C CZ3 . TRP W  1 101 ? 215.546 307.985 146.464 1.00 69.44  ? 101 TRP W  CZ3 1 
ATOM 26101  C CH2 . TRP W  1 101 ? 214.619 308.992 146.741 1.00 69.44  ? 101 TRP W  CH2 1 
ATOM 26102  N N   . GLU W  1 102 ? 221.645 311.127 147.845 1.00 70.12  ? 102 GLU W  N   1 
ATOM 26103  C CA  . GLU W  1 102 ? 221.691 312.582 147.879 1.00 70.12  ? 102 GLU W  CA  1 
ATOM 26104  C C   . GLU W  1 102 ? 222.577 313.193 146.802 1.00 70.12  ? 102 GLU W  C   1 
ATOM 26105  O O   . GLU W  1 102 ? 222.704 314.419 146.753 1.00 70.12  ? 102 GLU W  O   1 
ATOM 26106  C CB  . GLU W  1 102 ? 222.164 313.049 149.256 1.00 70.12  ? 102 GLU W  CB  1 
ATOM 26107  C CG  . GLU W  1 102 ? 221.202 312.697 150.380 1.00 70.12  ? 102 GLU W  CG  1 
ATOM 26108  C CD  . GLU W  1 102 ? 221.606 311.452 151.146 1.00 70.12  ? 102 GLU W  CD  1 
ATOM 26109  O OE1 . GLU W  1 102 ? 222.820 311.201 151.296 1.00 70.12  ? 102 GLU W  OE1 1 
ATOM 26110  O OE2 . GLU W  1 102 ? 220.703 310.719 151.601 1.00 70.12  ? 102 GLU W  OE2 1 
ATOM 26111  N N   . ILE W  1 103 ? 223.195 312.384 145.943 1.00 68.65  ? 103 ILE W  N   1 
ATOM 26112  C CA  . ILE W  1 103 ? 224.043 312.943 144.891 1.00 68.65  ? 103 ILE W  CA  1 
ATOM 26113  C C   . ILE W  1 103 ? 223.251 313.827 143.936 1.00 68.65  ? 103 ILE W  C   1 
ATOM 26114  O O   . ILE W  1 103 ? 223.673 314.969 143.696 1.00 68.65  ? 103 ILE W  O   1 
ATOM 26115  C CB  . ILE W  1 103 ? 224.791 311.814 144.158 1.00 68.65  ? 103 ILE W  CB  1 
ATOM 26116  C CG1 . ILE W  1 103 ? 225.824 311.171 145.078 1.00 68.65  ? 103 ILE W  CG1 1 
ATOM 26117  C CG2 . ILE W  1 103 ? 225.470 312.350 142.912 1.00 68.65  ? 103 ILE W  CG2 1 
ATOM 26118  C CD1 . ILE W  1 103 ? 226.173 309.756 144.694 1.00 68.65  ? 103 ILE W  CD1 1 
ATOM 26119  N N   . PRO W  1 104 ? 222.123 313.389 143.369 1.00 66.92  ? 104 PRO W  N   1 
ATOM 26120  C CA  . PRO W  1 104 ? 221.472 314.212 142.336 1.00 66.92  ? 104 PRO W  CA  1 
ATOM 26121  C C   . PRO W  1 104 ? 221.055 315.587 142.814 1.00 66.92  ? 104 PRO W  C   1 
ATOM 26122  O O   . PRO W  1 104 ? 221.189 316.562 142.064 1.00 66.92  ? 104 PRO W  O   1 
ATOM 26123  C CB  . PRO W  1 104 ? 220.260 313.362 141.933 1.00 66.92  ? 104 PRO W  CB  1 
ATOM 26124  C CG  . PRO W  1 104 ? 220.606 311.982 142.345 1.00 66.92  ? 104 PRO W  CG  1 
ATOM 26125  C CD  . PRO W  1 104 ? 221.394 312.133 143.594 1.00 66.92  ? 104 PRO W  CD  1 
ATOM 26126  N N   . VAL W  1 105 ? 220.552 315.702 144.041 1.00 67.47  ? 105 VAL W  N   1 
ATOM 26127  C CA  . VAL W  1 105 ? 220.093 317.000 144.521 1.00 67.47  ? 105 VAL W  CA  1 
ATOM 26128  C C   . VAL W  1 105 ? 221.276 317.930 144.756 1.00 67.47  ? 105 VAL W  C   1 
ATOM 26129  O O   . VAL W  1 105 ? 221.223 319.118 144.422 1.00 67.47  ? 105 VAL W  O   1 
ATOM 26130  C CB  . VAL W  1 105 ? 219.230 316.837 145.787 1.00 67.47  ? 105 VAL W  CB  1 
ATOM 26131  C CG1 . VAL W  1 105 ? 220.019 316.197 146.921 1.00 67.47  ? 105 VAL W  CG1 1 
ATOM 26132  C CG2 . VAL W  1 105 ? 218.670 318.182 146.217 1.00 67.47  ? 105 VAL W  CG2 1 
ATOM 26133  N N   . ALA W  1 106 ? 222.358 317.409 145.338 1.00 68.99  ? 106 ALA W  N   1 
ATOM 26134  C CA  . ALA W  1 106 ? 223.553 318.224 145.528 1.00 68.99  ? 106 ALA W  CA  1 
ATOM 26135  C C   . ALA W  1 106 ? 224.159 318.622 144.191 1.00 68.99  ? 106 ALA W  C   1 
ATOM 26136  O O   . ALA W  1 106 ? 224.591 319.766 144.011 1.00 68.99  ? 106 ALA W  O   1 
ATOM 26137  C CB  . ALA W  1 106 ? 224.575 317.468 146.373 1.00 68.99  ? 106 ALA W  CB  1 
ATOM 26138  N N   . ALA W  1 107 ? 224.194 317.690 143.238 1.00 67.61  ? 107 ALA W  N   1 
ATOM 26139  C CA  . ALA W  1 107 ? 224.759 317.992 141.929 1.00 67.61  ? 107 ALA W  CA  1 
ATOM 26140  C C   . ALA W  1 107 ? 223.987 319.099 141.230 1.00 67.61  ? 107 ALA W  C   1 
ATOM 26141  O O   . ALA W  1 107 ? 224.568 319.869 140.459 1.00 67.61  ? 107 ALA W  O   1 
ATOM 26142  C CB  . ALA W  1 107 ? 224.775 316.734 141.063 1.00 67.61  ? 107 ALA W  CB  1 
ATOM 26143  N N   . GLY W  1 108 ? 222.682 319.194 141.480 1.00 65.61  ? 108 GLY W  N   1 
ATOM 26144  C CA  . GLY W  1 108 ? 221.892 320.220 140.826 1.00 65.61  ? 108 GLY W  CA  1 
ATOM 26145  C C   . GLY W  1 108 ? 222.295 321.619 141.244 1.00 65.61  ? 108 GLY W  C   1 
ATOM 26146  O O   . GLY W  1 108 ? 222.302 322.543 140.426 1.00 65.61  ? 108 GLY W  O   1 
ATOM 26147  N N   . GLU W  1 109 ? 222.633 321.799 142.520 1.00 71.09  ? 109 GLU W  N   1 
ATOM 26148  C CA  . GLU W  1 109 ? 222.995 323.125 143.002 1.00 71.09  ? 109 GLU W  CA  1 
ATOM 26149  C C   . GLU W  1 109 ? 224.255 323.631 142.314 1.00 71.09  ? 109 GLU W  C   1 
ATOM 26150  O O   . GLU W  1 109 ? 224.348 324.813 141.962 1.00 71.09  ? 109 GLU W  O   1 
ATOM 26151  C CB  . GLU W  1 109 ? 223.177 323.093 144.518 1.00 71.09  ? 109 GLU W  CB  1 
ATOM 26152  C CG  . GLU W  1 109 ? 223.512 324.438 145.142 1.00 71.09  ? 109 GLU W  CG  1 
ATOM 26153  C CD  . GLU W  1 109 ? 222.386 325.440 144.998 1.00 71.09  ? 109 GLU W  CD  1 
ATOM 26154  O OE1 . GLU W  1 109 ? 221.219 325.010 144.880 1.00 71.09  ? 109 GLU W  OE1 1 
ATOM 26155  O OE2 . GLU W  1 109 ? 222.666 326.657 145.003 1.00 71.09  ? 109 GLU W  OE2 1 
ATOM 26156  N N   . LEU W  1 110 ? 225.237 322.753 142.112 1.00 69.12  ? 110 LEU W  N   1 
ATOM 26157  C CA  . LEU W  1 110 ? 226.478 323.165 141.467 1.00 69.12  ? 110 LEU W  CA  1 
ATOM 26158  C C   . LEU W  1 110 ? 226.245 323.543 140.011 1.00 69.12  ? 110 LEU W  C   1 
ATOM 26159  O O   . LEU W  1 110 ? 226.693 324.601 139.553 1.00 69.12  ? 110 LEU W  O   1 
ATOM 26160  C CB  . LEU W  1 110 ? 227.512 322.048 141.564 1.00 69.12  ? 110 LEU W  CB  1 
ATOM 26161  C CG  . LEU W  1 110 ? 228.435 322.104 142.778 1.00 69.12  ? 110 LEU W  CG  1 
ATOM 26162  C CD1 . LEU W  1 110 ? 229.080 320.753 143.006 1.00 69.12  ? 110 LEU W  CD1 1 
ATOM 26163  C CD2 . LEU W  1 110 ? 229.491 323.180 142.603 1.00 69.12  ? 110 LEU W  CD2 1 
ATOM 26164  N N   . ALA W  1 111 ? 225.538 322.694 139.265 1.00 66.48  ? 111 ALA W  N   1 
ATOM 26165  C CA  . ALA W  1 111 ? 225.411 322.903 137.829 1.00 66.48  ? 111 ALA W  CA  1 
ATOM 26166  C C   . ALA W  1 111 ? 224.715 324.215 137.503 1.00 66.48  ? 111 ALA W  C   1 
ATOM 26167  O O   . ALA W  1 111 ? 224.929 324.778 136.423 1.00 66.48  ? 111 ALA W  O   1 
ATOM 26168  C CB  . ALA W  1 111 ? 224.659 321.734 137.197 1.00 66.48  ? 111 ALA W  CB  1 
ATOM 26169  N N   . ARG W  1 112 ? 223.880 324.720 138.410 1.00 66.67  ? 112 ARG W  N   1 
ATOM 26170  C CA  . ARG W  1 112 ? 223.157 325.955 138.138 1.00 66.67  ? 112 ARG W  CA  1 
ATOM 26171  C C   . ARG W  1 112 ? 224.054 327.180 138.201 1.00 66.67  ? 112 ARG W  C   1 
ATOM 26172  O O   . ARG W  1 112 ? 223.682 328.229 137.667 1.00 66.67  ? 112 ARG W  O   1 
ATOM 26173  C CB  . ARG W  1 112 ? 222.001 326.111 139.122 1.00 66.67  ? 112 ARG W  CB  1 
ATOM 26174  C CG  . ARG W  1 112 ? 220.826 325.195 138.836 1.00 66.67  ? 112 ARG W  CG  1 
ATOM 26175  C CD  . ARG W  1 112 ? 219.529 325.737 139.407 1.00 66.67  ? 112 ARG W  CD  1 
ATOM 26176  N NE  . ARG W  1 112 ? 218.367 325.109 138.792 1.00 66.67  ? 112 ARG W  NE  1 
ATOM 26177  C CZ  . ARG W  1 112 ? 217.946 323.882 139.063 1.00 66.67  ? 112 ARG W  CZ  1 
ATOM 26178  N NH1 . ARG W  1 112 ? 218.566 323.115 139.943 1.00 66.67  ? 112 ARG W  NH1 1 
ATOM 26179  N NH2 . ARG W  1 112 ? 216.875 323.411 138.431 1.00 66.67  ? 112 ARG W  NH2 1 
ATOM 26180  N N   . LYS W  1 113 ? 225.217 327.079 138.840 1.00 68.58  ? 113 LYS W  N   1 
ATOM 26181  C CA  . LYS W  1 113 ? 226.124 328.216 138.904 1.00 68.58  ? 113 LYS W  CA  1 
ATOM 26182  C C   . LYS W  1 113 ? 226.591 328.597 137.507 1.00 68.58  ? 113 LYS W  C   1 
ATOM 26183  O O   . LYS W  1 113 ? 226.779 327.741 136.639 1.00 68.58  ? 113 LYS W  O   1 
ATOM 26184  C CB  . LYS W  1 113 ? 227.325 327.891 139.789 1.00 68.58  ? 113 LYS W  CB  1 
ATOM 26185  C CG  . LYS W  1 113 ? 226.984 327.711 141.253 1.00 68.58  ? 113 LYS W  CG  1 
ATOM 26186  C CD  . LYS W  1 113 ? 227.997 326.817 141.947 1.00 68.58  ? 113 LYS W  CD  1 
ATOM 26187  C CE  . LYS W  1 113 ? 227.746 326.718 143.444 1.00 68.58  ? 113 LYS W  CE  1 
ATOM 26188  N NZ  . LYS W  1 113 ? 227.561 328.045 144.093 1.00 68.58  ? 113 LYS W  NZ  1 
ATOM 26189  N N   . GLU W  1 114 ? 226.774 329.898 137.290 1.00 70.97  ? 114 GLU W  N   1 
ATOM 26190  C CA  . GLU W  1 114 ? 227.252 330.383 136.004 1.00 70.97  ? 114 GLU W  CA  1 
ATOM 26191  C C   . GLU W  1 114 ? 228.734 330.100 135.805 1.00 70.97  ? 114 GLU W  C   1 
ATOM 26192  O O   . GLU W  1 114 ? 229.169 329.908 134.665 1.00 70.97  ? 114 GLU W  O   1 
ATOM 26193  C CB  . GLU W  1 114 ? 226.965 331.885 135.895 1.00 70.97  ? 114 GLU W  CB  1 
ATOM 26194  C CG  . GLU W  1 114 ? 226.869 332.447 134.476 1.00 70.97  ? 114 GLU W  CG  1 
ATOM 26195  C CD  . GLU W  1 114 ? 228.143 332.307 133.670 1.00 70.97  ? 114 GLU W  CD  1 
ATOM 26196  O OE1 . GLU W  1 114 ? 228.052 332.043 132.454 1.00 70.97  ? 114 GLU W  OE1 1 
ATOM 26197  O OE2 . GLU W  1 114 ? 229.236 332.484 134.248 1.00 70.97  ? 114 GLU W  OE2 1 
ATOM 26198  N N   . ASP W  1 115 ? 229.509 330.024 136.887 1.00 71.51  ? 115 ASP W  N   1 
ATOM 26199  C CA  . ASP W  1 115 ? 230.954 329.851 136.815 1.00 71.51  ? 115 ASP W  CA  1 
ATOM 26200  C C   . ASP W  1 115 ? 231.375 328.390 136.963 1.00 71.51  ? 115 ASP W  C   1 
ATOM 26201  O O   . ASP W  1 115 ? 232.450 328.107 137.502 1.00 71.51  ? 115 ASP W  O   1 
ATOM 26202  C CB  . ASP W  1 115 ? 231.633 330.709 137.882 1.00 71.51  ? 115 ASP W  CB  1 
ATOM 26203  C CG  . ASP W  1 115 ? 231.590 332.189 137.554 1.00 71.51  ? 115 ASP W  CG  1 
ATOM 26204  O OD1 . ASP W  1 115 ? 230.760 332.590 136.710 1.00 71.51  ? 115 ASP W  OD1 1 
ATOM 26205  O OD2 . ASP W  1 115 ? 232.385 332.953 138.140 1.00 71.51  ? 115 ASP W  OD2 1 
ATOM 26206  N N   . ILE W  1 116 ? 230.549 327.456 136.502 1.00 67.00  ? 116 ILE W  N   1 
ATOM 26207  C CA  . ILE W  1 116 ? 230.891 326.039 136.471 1.00 67.00  ? 116 ILE W  CA  1 
ATOM 26208  C C   . ILE W  1 116 ? 230.565 325.506 135.085 1.00 67.00  ? 116 ILE W  C   1 
ATOM 26209  O O   . ILE W  1 116 ? 229.515 325.827 134.519 1.00 67.00  ? 116 ILE W  O   1 
ATOM 26210  C CB  . ILE W  1 116 ? 230.141 325.236 137.554 1.00 67.00  ? 116 ILE W  CB  1 
ATOM 26211  C CG1 . ILE W  1 116 ? 230.626 325.634 138.949 1.00 67.00  ? 116 ILE W  CG1 1 
ATOM 26212  C CG2 . ILE W  1 116 ? 230.326 323.745 137.333 1.00 67.00  ? 116 ILE W  CG2 1 
ATOM 26213  C CD1 . ILE W  1 116 ? 231.944 325.006 139.349 1.00 67.00  ? 116 ILE W  CD1 1 
ATOM 26214  N N   . ASP W  1 117 ? 231.467 324.686 134.541 1.00 66.60  ? 117 ASP W  N   1 
ATOM 26215  C CA  . ASP W  1 117 ? 231.343 324.199 133.175 1.00 66.60  ? 117 ASP W  CA  1 
ATOM 26216  C C   . ASP W  1 117 ? 231.062 322.709 133.073 1.00 66.60  ? 117 ASP W  C   1 
ATOM 26217  O O   . ASP W  1 117 ? 230.597 322.261 132.022 1.00 66.60  ? 117 ASP W  O   1 
ATOM 26218  C CB  . ASP W  1 117 ? 232.620 324.513 132.385 1.00 66.60  ? 117 ASP W  CB  1 
ATOM 26219  C CG  . ASP W  1 117 ? 232.654 325.939 131.884 1.00 66.60  ? 117 ASP W  CG  1 
ATOM 26220  O OD1 . ASP W  1 117 ? 231.861 326.269 130.978 1.00 66.60  ? 117 ASP W  OD1 1 
ATOM 26221  O OD2 . ASP W  1 117 ? 233.473 326.731 132.394 1.00 66.60  ? 117 ASP W  OD2 1 
ATOM 26222  N N   . ALA W  1 118 ? 231.327 321.937 134.120 1.00 64.76  ? 118 ALA W  N   1 
ATOM 26223  C CA  . ALA W  1 118 ? 231.029 320.513 134.106 1.00 64.76  ? 118 ALA W  CA  1 
ATOM 26224  C C   . ALA W  1 118 ? 230.940 320.025 135.541 1.00 64.76  ? 118 ALA W  C   1 
ATOM 26225  O O   . ALA W  1 118 ? 231.460 320.658 136.463 1.00 64.76  ? 118 ALA W  O   1 
ATOM 26226  C CB  . ALA W  1 118 ? 232.089 319.727 133.332 1.00 64.76  ? 118 ALA W  CB  1 
ATOM 26227  N N   . VAL W  1 119 ? 230.268 318.892 135.720 1.00 64.96  ? 119 VAL W  N   1 
ATOM 26228  C CA  . VAL W  1 119 ? 230.106 318.274 137.030 1.00 64.96  ? 119 VAL W  CA  1 
ATOM 26229  C C   . VAL W  1 119 ? 230.466 316.802 136.916 1.00 64.96  ? 119 VAL W  C   1 
ATOM 26230  O O   . VAL W  1 119 ? 230.007 316.115 135.998 1.00 64.96  ? 119 VAL W  O   1 
ATOM 26231  C CB  . VAL W  1 119 ? 228.676 318.442 137.572 1.00 64.96  ? 119 VAL W  CB  1 
ATOM 26232  C CG1 . VAL W  1 119 ? 228.480 317.597 138.820 1.00 64.96  ? 119 VAL W  CG1 1 
ATOM 26233  C CG2 . VAL W  1 119 ? 228.395 319.899 137.868 1.00 64.96  ? 119 VAL W  CG2 1 
ATOM 26234  N N   . ILE W  1 120 ? 231.283 316.322 137.849 1.00 66.55  ? 120 ILE W  N   1 
ATOM 26235  C CA  . ILE W  1 120 ? 231.704 314.930 137.909 1.00 66.55  ? 120 ILE W  CA  1 
ATOM 26236  C C   . ILE W  1 120 ? 231.105 314.314 139.162 1.00 66.55  ? 120 ILE W  C   1 
ATOM 26237  O O   . ILE W  1 120 ? 231.185 314.903 140.247 1.00 66.55  ? 120 ILE W  O   1 
ATOM 26238  C CB  . ILE W  1 120 ? 233.237 314.801 137.916 1.00 66.55  ? 120 ILE W  CB  1 
ATOM 26239  C CG1 . ILE W  1 120 ? 233.831 315.327 136.610 1.00 66.55  ? 120 ILE W  CG1 1 
ATOM 26240  C CG2 . ILE W  1 120 ? 233.646 313.355 138.123 1.00 66.55  ? 120 ILE W  CG2 1 
ATOM 26241  C CD1 . ILE W  1 120 ? 235.179 315.977 136.784 1.00 66.55  ? 120 ILE W  CD1 1 
ATOM 26242  N N   . ALA W  1 121 ? 230.507 313.138 139.017 1.00 65.82  ? 121 ALA W  N   1 
ATOM 26243  C CA  . ALA W  1 121 ? 229.850 312.445 140.115 1.00 65.82  ? 121 ALA W  CA  1 
ATOM 26244  C C   . ALA W  1 121 ? 230.620 311.178 140.455 1.00 65.82  ? 121 ALA W  C   1 
ATOM 26245  O O   . ALA W  1 121 ? 230.977 310.406 139.559 1.00 65.82  ? 121 ALA W  O   1 
ATOM 26246  C CB  . ALA W  1 121 ? 228.404 312.105 139.756 1.00 65.82  ? 121 ALA W  CB  1 
ATOM 26247  N N   . ILE W  1 122 ? 230.868 310.967 141.745 1.00 68.68  ? 122 ILE W  N   1 
ATOM 26248  C CA  . ILE W  1 122 ? 231.590 309.801 142.237 1.00 68.68  ? 122 ILE W  CA  1 
ATOM 26249  C C   . ILE W  1 122 ? 230.797 309.190 143.382 1.00 68.68  ? 122 ILE W  C   1 
ATOM 26250  O O   . ILE W  1 122 ? 230.252 309.909 144.226 1.00 68.68  ? 122 ILE W  O   1 
ATOM 26251  C CB  . ILE W  1 122 ? 233.016 310.164 142.698 1.00 68.68  ? 122 ILE W  CB  1 
ATOM 26252  C CG1 . ILE W  1 122 ? 233.749 310.923 141.589 1.00 68.68  ? 122 ILE W  CG1 1 
ATOM 26253  C CG2 . ILE W  1 122 ? 233.791 308.906 143.086 1.00 68.68  ? 122 ILE W  CG2 1 
ATOM 26254  C CD1 . ILE W  1 122 ? 235.186 311.259 141.911 1.00 68.68  ? 122 ILE W  CD1 1 
ATOM 26255  N N   . GLY W  1 123 ? 230.736 307.867 143.407 1.00 73.49  ? 123 GLY W  N   1 
ATOM 26256  C CA  . GLY W  1 123 ? 230.026 307.176 144.462 1.00 73.49  ? 123 GLY W  CA  1 
ATOM 26257  C C   . GLY W  1 123 ? 230.234 305.684 144.352 1.00 73.49  ? 123 GLY W  C   1 
ATOM 26258  O O   . GLY W  1 123 ? 231.010 305.207 143.524 1.00 73.49  ? 123 GLY W  O   1 
ATOM 26259  N N   . VAL W  1 124 ? 229.529 304.948 145.205 1.00 79.25  ? 124 VAL W  N   1 
ATOM 26260  C CA  . VAL W  1 124 ? 229.629 303.494 145.247 1.00 79.25  ? 124 VAL W  CA  1 
ATOM 26261  C C   . VAL W  1 124 ? 228.239 302.906 145.437 1.00 79.25  ? 124 VAL W  C   1 
ATOM 26262  O O   . VAL W  1 124 ? 227.443 303.407 146.237 1.00 79.25  ? 124 VAL W  O   1 
ATOM 26263  C CB  . VAL W  1 124 ? 230.571 303.020 146.371 1.00 79.25  ? 124 VAL W  CB  1 
ATOM 26264  C CG1 . VAL W  1 124 ? 230.849 301.535 146.233 1.00 79.25  ? 124 VAL W  CG1 1 
ATOM 26265  C CG2 . VAL W  1 124 ? 231.865 303.813 146.349 1.00 79.25  ? 124 VAL W  CG2 1 
ATOM 26266  N N   . LEU W  1 125 ? 227.954 301.837 144.699 1.00 83.64  ? 125 LEU W  N   1 
ATOM 26267  C CA  . LEU W  1 125 ? 226.730 301.061 144.845 1.00 83.64  ? 125 LEU W  CA  1 
ATOM 26268  C C   . LEU W  1 125 ? 227.110 299.628 145.184 1.00 83.64  ? 125 LEU W  C   1 
ATOM 26269  O O   . LEU W  1 125 ? 228.022 299.066 144.570 1.00 83.64  ? 125 LEU W  O   1 
ATOM 26270  C CB  . LEU W  1 125 ? 225.892 301.098 143.564 1.00 83.64  ? 125 LEU W  CB  1 
ATOM 26271  C CG  . LEU W  1 125 ? 224.910 302.262 143.409 1.00 83.64  ? 125 LEU W  CG  1 
ATOM 26272  C CD1 . LEU W  1 125 ? 223.753 302.126 144.389 1.00 83.64  ? 125 LEU W  CD1 1 
ATOM 26273  C CD2 . LEU W  1 125 ? 225.612 303.596 143.588 1.00 83.64  ? 125 LEU W  CD2 1 
ATOM 26274  N N   . ILE W  1 126 ? 226.413 299.039 146.157 1.00 92.17  ? 126 ILE W  N   1 
ATOM 26275  C CA  . ILE W  1 126 ? 226.747 297.714 146.660 1.00 92.17  ? 126 ILE W  CA  1 
ATOM 26276  C C   . ILE W  1 126 ? 225.505 296.833 146.662 1.00 92.17  ? 126 ILE W  C   1 
ATOM 26277  O O   . ILE W  1 126 ? 224.370 297.312 146.619 1.00 92.17  ? 126 ILE W  O   1 
ATOM 26278  C CB  . ILE W  1 126 ? 227.366 297.768 148.076 1.00 92.17  ? 126 ILE W  CB  1 
ATOM 26279  C CG1 . ILE W  1 126 ? 226.385 298.382 149.083 1.00 92.17  ? 126 ILE W  CG1 1 
ATOM 26280  C CG2 . ILE W  1 126 ? 228.668 298.559 148.044 1.00 92.17  ? 126 ILE W  CG2 1 
ATOM 26281  C CD1 . ILE W  1 126 ? 226.808 298.224 150.532 1.00 92.17  ? 126 ILE W  CD1 1 
ATOM 26282  N N   . ARG W  1 127 ? 225.745 295.523 146.717 1.00 104.51 ? 127 ARG W  N   1 
ATOM 26283  C CA  . ARG W  1 127 ? 224.689 294.522 146.842 1.00 104.51 ? 127 ARG W  CA  1 
ATOM 26284  C C   . ARG W  1 127 ? 223.711 294.608 145.668 1.00 104.51 ? 127 ARG W  C   1 
ATOM 26285  O O   . ARG W  1 127 ? 222.503 294.788 145.834 1.00 104.51 ? 127 ARG W  O   1 
ATOM 26286  C CB  . ARG W  1 127 ? 223.963 294.670 148.183 1.00 104.51 ? 127 ARG W  CB  1 
ATOM 26287  C CG  . ARG W  1 127 ? 223.329 293.383 148.684 1.00 104.51 ? 127 ARG W  CG  1 
ATOM 26288  C CD  . ARG W  1 127 ? 222.900 293.500 150.138 1.00 104.51 ? 127 ARG W  CD  1 
ATOM 26289  N NE  . ARG W  1 127 ? 222.605 292.201 150.730 1.00 104.51 ? 127 ARG W  NE  1 
ATOM 26290  C CZ  . ARG W  1 127 ? 223.521 291.298 151.056 1.00 104.51 ? 127 ARG W  CZ  1 
ATOM 26291  N NH1 . ARG W  1 127 ? 224.812 291.520 150.863 1.00 104.51 ? 127 ARG W  NH1 1 
ATOM 26292  N NH2 . ARG W  1 127 ? 223.134 290.144 151.590 1.00 104.51 ? 127 ARG W  NH2 1 
ATOM 26293  N N   . GLY W  1 128 ? 224.264 294.473 144.463 1.00 107.85 ? 128 GLY W  N   1 
ATOM 26294  C CA  . GLY W  1 128 ? 223.451 294.461 143.262 1.00 107.85 ? 128 GLY W  CA  1 
ATOM 26295  C C   . GLY W  1 128 ? 222.794 293.135 142.949 1.00 107.85 ? 128 GLY W  C   1 
ATOM 26296  O O   . GLY W  1 128 ? 221.964 293.073 142.037 1.00 107.85 ? 128 GLY W  O   1 
ATOM 26297  N N   . ALA W  1 129 ? 223.143 292.078 143.680 1.00 110.73 ? 129 ALA W  N   1 
ATOM 26298  C CA  . ALA W  1 129 ? 222.583 290.752 143.459 1.00 110.73 ? 129 ALA W  CA  1 
ATOM 26299  C C   . ALA W  1 129 ? 221.364 290.466 144.328 1.00 110.73 ? 129 ALA W  C   1 
ATOM 26300  O O   . ALA W  1 129 ? 220.797 289.373 144.229 1.00 110.73 ? 129 ALA W  O   1 
ATOM 26301  C CB  . ALA W  1 129 ? 223.651 289.684 143.715 1.00 110.73 ? 129 ALA W  CB  1 
ATOM 26302  N N   . THR W  1 130 ? 220.951 291.407 145.170 1.00 113.78 ? 130 THR W  N   1 
ATOM 26303  C CA  . THR W  1 130 ? 219.793 291.176 146.019 1.00 113.78 ? 130 THR W  CA  1 
ATOM 26304  C C   . THR W  1 130 ? 218.542 291.019 145.154 1.00 113.78 ? 130 THR W  C   1 
ATOM 26305  O O   . THR W  1 130 ? 218.392 291.726 144.149 1.00 113.78 ? 130 THR W  O   1 
ATOM 26306  C CB  . THR W  1 130 ? 219.613 292.330 147.008 1.00 113.78 ? 130 THR W  CB  1 
ATOM 26307  O OG1 . THR W  1 130 ? 218.583 292.005 147.950 1.00 113.78 ? 130 THR W  OG1 1 
ATOM 26308  C CG2 . THR W  1 130 ? 219.245 293.618 146.283 1.00 113.78 ? 130 THR W  CG2 1 
ATOM 26309  N N   . PRO W  1 131 ? 217.630 290.104 145.502 1.00 116.03 ? 131 PRO W  N   1 
ATOM 26310  C CA  . PRO W  1 131 ? 216.446 289.909 144.645 1.00 116.03 ? 131 PRO W  CA  1 
ATOM 26311  C C   . PRO W  1 131 ? 215.601 291.160 144.485 1.00 116.03 ? 131 PRO W  C   1 
ATOM 26312  O O   . PRO W  1 131 ? 215.039 291.390 143.408 1.00 116.03 ? 131 PRO W  O   1 
ATOM 26313  C CB  . PRO W  1 131 ? 215.678 288.787 145.358 1.00 116.03 ? 131 PRO W  CB  1 
ATOM 26314  C CG  . PRO W  1 131 ? 216.163 288.814 146.765 1.00 116.03 ? 131 PRO W  CG  1 
ATOM 26315  C CD  . PRO W  1 131 ? 217.593 289.239 146.693 1.00 116.03 ? 131 PRO W  CD  1 
ATOM 26316  N N   . HIS W  1 132 ? 215.495 291.979 145.529 1.00 112.50 ? 132 HIS W  N   1 
ATOM 26317  C CA  . HIS W  1 132 ? 214.699 293.196 145.443 1.00 112.50 ? 132 HIS W  CA  1 
ATOM 26318  C C   . HIS W  1 132 ? 215.355 294.180 144.483 1.00 112.50 ? 132 HIS W  C   1 
ATOM 26319  O O   . HIS W  1 132 ? 216.567 294.410 144.544 1.00 112.50 ? 132 HIS W  O   1 
ATOM 26320  C CB  . HIS W  1 132 ? 214.545 293.831 146.824 1.00 112.50 ? 132 HIS W  CB  1 
ATOM 26321  C CG  . HIS W  1 132 ? 214.090 292.876 147.885 1.00 112.50 ? 132 HIS W  CG  1 
ATOM 26322  N ND1 . HIS W  1 132 ? 212.781 292.465 148.005 1.00 112.50 ? 132 HIS W  ND1 1 
ATOM 26323  C CD2 . HIS W  1 132 ? 214.772 292.252 148.874 1.00 112.50 ? 132 HIS W  CD2 1 
ATOM 26324  C CE1 . HIS W  1 132 ? 212.675 291.630 149.022 1.00 112.50 ? 132 HIS W  CE1 1 
ATOM 26325  N NE2 . HIS W  1 132 ? 213.869 291.484 149.567 1.00 112.50 ? 132 HIS W  NE2 1 
ATOM 26326  N N   . PHE W  1 133 ? 214.554 294.762 143.593 1.00 99.13  ? 133 PHE W  N   1 
ATOM 26327  C CA  . PHE W  1 133 ? 215.072 295.780 142.691 1.00 99.13  ? 133 PHE W  CA  1 
ATOM 26328  C C   . PHE W  1 133 ? 215.584 296.967 143.494 1.00 99.13  ? 133 PHE W  C   1 
ATOM 26329  O O   . PHE W  1 133 ? 214.894 297.476 144.383 1.00 99.13  ? 133 PHE W  O   1 
ATOM 26330  C CB  . PHE W  1 133 ? 213.985 296.226 141.714 1.00 99.13  ? 133 PHE W  CB  1 
ATOM 26331  C CG  . PHE W  1 133 ? 214.512 296.968 140.519 1.00 99.13  ? 133 PHE W  CG  1 
ATOM 26332  C CD1 . PHE W  1 133 ? 215.138 296.289 139.487 1.00 99.13  ? 133 PHE W  CD1 1 
ATOM 26333  C CD2 . PHE W  1 133 ? 214.385 298.345 140.429 1.00 99.13  ? 133 PHE W  CD2 1 
ATOM 26334  C CE1 . PHE W  1 133 ? 215.625 296.969 138.386 1.00 99.13  ? 133 PHE W  CE1 1 
ATOM 26335  C CE2 . PHE W  1 133 ? 214.869 299.030 139.331 1.00 99.13  ? 133 PHE W  CE2 1 
ATOM 26336  C CZ  . PHE W  1 133 ? 215.490 298.341 138.309 1.00 99.13  ? 133 PHE W  CZ  1 
ATOM 26337  N N   . ASP W  1 134 ? 216.798 297.410 143.180 1.00 90.84  ? 134 ASP W  N   1 
ATOM 26338  C CA  . ASP W  1 134 ? 217.442 298.489 143.925 1.00 90.84  ? 134 ASP W  CA  1 
ATOM 26339  C C   . ASP W  1 134 ? 216.828 299.805 143.469 1.00 90.84  ? 134 ASP W  C   1 
ATOM 26340  O O   . ASP W  1 134 ? 217.291 300.443 142.522 1.00 90.84  ? 134 ASP W  O   1 
ATOM 26341  C CB  . ASP W  1 134 ? 218.950 298.461 143.716 1.00 90.84  ? 134 ASP W  CB  1 
ATOM 26342  C CG  . ASP W  1 134 ? 219.683 299.424 144.628 1.00 90.84  ? 134 ASP W  CG  1 
ATOM 26343  O OD1 . ASP W  1 134 ? 219.015 300.142 145.401 1.00 90.84  ? 134 ASP W  OD1 1 
ATOM 26344  O OD2 . ASP W  1 134 ? 220.930 299.451 144.585 1.00 90.84  ? 134 ASP W  OD2 1 
ATOM 26345  N N   . TYR W  1 135 ? 215.765 300.216 144.162 1.00 87.58  ? 135 TYR W  N   1 
ATOM 26346  C CA  . TYR W  1 135 ? 215.079 301.452 143.804 1.00 87.58  ? 135 TYR W  CA  1 
ATOM 26347  C C   . TYR W  1 135 ? 215.998 302.655 143.958 1.00 87.58  ? 135 TYR W  C   1 
ATOM 26348  O O   . TYR W  1 135 ? 215.959 303.584 143.143 1.00 87.58  ? 135 TYR W  O   1 
ATOM 26349  C CB  . TYR W  1 135 ? 213.830 301.622 144.667 1.00 87.58  ? 135 TYR W  CB  1 
ATOM 26350  C CG  . TYR W  1 135 ? 212.762 300.586 144.408 1.00 87.58  ? 135 TYR W  CG  1 
ATOM 26351  C CD1 . TYR W  1 135 ? 212.015 300.610 143.240 1.00 87.58  ? 135 TYR W  CD1 1 
ATOM 26352  C CD2 . TYR W  1 135 ? 212.503 299.583 145.330 1.00 87.58  ? 135 TYR W  CD2 1 
ATOM 26353  C CE1 . TYR W  1 135 ? 211.038 299.665 142.999 1.00 87.58  ? 135 TYR W  CE1 1 
ATOM 26354  C CE2 . TYR W  1 135 ? 211.530 298.635 145.099 1.00 87.58  ? 135 TYR W  CE2 1 
ATOM 26355  C CZ  . TYR W  1 135 ? 210.800 298.680 143.931 1.00 87.58  ? 135 TYR W  CZ  1 
ATOM 26356  O OH  . TYR W  1 135 ? 209.828 297.736 143.696 1.00 87.58  ? 135 TYR W  OH  1 
ATOM 26357  N N   . ILE W  1 136 ? 216.832 302.660 144.999 1.00 81.21  ? 136 ILE W  N   1 
ATOM 26358  C CA  . ILE W  1 136 ? 217.734 303.786 145.222 1.00 81.21  ? 136 ILE W  CA  1 
ATOM 26359  C C   . ILE W  1 136 ? 218.720 303.916 144.070 1.00 81.21  ? 136 ILE W  C   1 
ATOM 26360  O O   . ILE W  1 136 ? 218.992 305.022 143.588 1.00 81.21  ? 136 ILE W  O   1 
ATOM 26361  C CB  . ILE W  1 136 ? 218.459 303.630 146.573 1.00 81.21  ? 136 ILE W  CB  1 
ATOM 26362  C CG1 . ILE W  1 136 ? 217.459 303.717 147.731 1.00 81.21  ? 136 ILE W  CG1 1 
ATOM 26363  C CG2 . ILE W  1 136 ? 219.549 304.688 146.719 1.00 81.21  ? 136 ILE W  CG2 1 
ATOM 26364  C CD1 . ILE W  1 136 ? 216.940 302.372 148.203 1.00 81.21  ? 136 ILE W  CD1 1 
ATOM 26365  N N   . ALA W  1 137 ? 219.272 302.793 143.608 1.00 82.14  ? 137 ALA W  N   1 
ATOM 26366  C CA  . ALA W  1 137 ? 220.256 302.847 142.533 1.00 82.14  ? 137 ALA W  CA  1 
ATOM 26367  C C   . ALA W  1 137 ? 219.647 303.394 141.250 1.00 82.14  ? 137 ALA W  C   1 
ATOM 26368  O O   . ALA W  1 137 ? 220.297 304.145 140.516 1.00 82.14  ? 137 ALA W  O   1 
ATOM 26369  C CB  . ALA W  1 137 ? 220.847 301.459 142.289 1.00 82.14  ? 137 ALA W  CB  1 
ATOM 26370  N N   . SER W  1 138 ? 218.406 303.017 140.953 1.00 79.86  ? 138 SER W  N   1 
ATOM 26371  C CA  . SER W  1 138 ? 217.777 303.485 139.724 1.00 79.86  ? 138 SER W  CA  1 
ATOM 26372  C C   . SER W  1 138 ? 217.608 304.997 139.730 1.00 79.86  ? 138 SER W  C   1 
ATOM 26373  O O   . SER W  1 138 ? 217.800 305.654 138.703 1.00 79.86  ? 138 SER W  O   1 
ATOM 26374  C CB  . SER W  1 138 ? 216.427 302.799 139.532 1.00 79.86  ? 138 SER W  CB  1 
ATOM 26375  O OG  . SER W  1 138 ? 215.787 303.267 138.357 1.00 79.86  ? 138 SER W  OG  1 
ATOM 26376  N N   . GLU W  1 139 ? 217.244 305.567 140.878 1.00 75.02  ? 139 GLU W  N   1 
ATOM 26377  C CA  . GLU W  1 139 ? 216.944 306.994 140.922 1.00 75.02  ? 139 GLU W  CA  1 
ATOM 26378  C C   . GLU W  1 139 ? 218.201 307.835 140.750 1.00 75.02  ? 139 GLU W  C   1 
ATOM 26379  O O   . GLU W  1 139 ? 218.163 308.883 140.096 1.00 75.02  ? 139 GLU W  O   1 
ATOM 26380  C CB  . GLU W  1 139 ? 216.244 307.339 142.235 1.00 75.02  ? 139 GLU W  CB  1 
ATOM 26381  C CG  . GLU W  1 139 ? 214.827 306.804 142.344 1.00 75.02  ? 139 GLU W  CG  1 
ATOM 26382  C CD  . GLU W  1 139 ? 213.906 307.363 141.279 1.00 75.02  ? 139 GLU W  CD  1 
ATOM 26383  O OE1 . GLU W  1 139 ? 214.042 308.559 140.944 1.00 75.02  ? 139 GLU W  OE1 1 
ATOM 26384  O OE2 . GLU W  1 139 ? 213.049 306.609 140.776 1.00 75.02  ? 139 GLU W  OE2 1 
ATOM 26385  N N   . VAL W  1 140 ? 219.321 307.405 141.332 1.00 73.11  ? 140 VAL W  N   1 
ATOM 26386  C CA  . VAL W  1 140 ? 220.546 308.193 141.228 1.00 73.11  ? 140 VAL W  CA  1 
ATOM 26387  C C   . VAL W  1 140 ? 221.009 308.267 139.780 1.00 73.11  ? 140 VAL W  C   1 
ATOM 26388  O O   . VAL W  1 140 ? 221.486 309.310 139.319 1.00 73.11  ? 140 VAL W  O   1 
ATOM 26389  C CB  . VAL W  1 140 ? 221.641 307.628 142.154 1.00 73.11  ? 140 VAL W  CB  1 
ATOM 26390  C CG1 . VAL W  1 140 ? 221.899 306.156 141.886 1.00 73.11  ? 140 VAL W  CG1 1 
ATOM 26391  C CG2 . VAL W  1 140 ? 222.927 308.428 142.002 1.00 73.11  ? 140 VAL W  CG2 1 
ATOM 26392  N N   . SER W  1 141 ? 220.876 307.168 139.037 1.00 72.13  ? 141 SER W  N   1 
ATOM 26393  C CA  . SER W  1 141 ? 221.240 307.195 137.625 1.00 72.13  ? 141 SER W  CA  1 
ATOM 26394  C C   . SER W  1 141 ? 220.251 308.025 136.820 1.00 72.13  ? 141 SER W  C   1 
ATOM 26395  O O   . SER W  1 141 ? 220.649 308.785 135.931 1.00 72.13  ? 141 SER W  O   1 
ATOM 26396  C CB  . SER W  1 141 ? 221.316 305.774 137.076 1.00 72.13  ? 141 SER W  CB  1 
ATOM 26397  O OG  . SER W  1 141 ? 222.061 304.938 137.943 1.00 72.13  ? 141 SER W  OG  1 
ATOM 26398  N N   . LYS W  1 142 ? 218.959 307.894 137.115 1.00 71.61  ? 142 LYS W  N   1 
ATOM 26399  C CA  . LYS W  1 142 ? 217.952 308.651 136.379 1.00 71.61  ? 142 LYS W  CA  1 
ATOM 26400  C C   . LYS W  1 142 ? 218.030 310.137 136.697 1.00 71.61  ? 142 LYS W  C   1 
ATOM 26401  O O   . LYS W  1 142 ? 217.822 310.976 135.815 1.00 71.61  ? 142 LYS W  O   1 
ATOM 26402  C CB  . LYS W  1 142 ? 216.559 308.113 136.701 1.00 71.61  ? 142 LYS W  CB  1 
ATOM 26403  C CG  . LYS W  1 142 ? 215.435 308.821 135.961 1.00 71.61  ? 142 LYS W  CG  1 
ATOM 26404  C CD  . LYS W  1 142 ? 214.124 308.054 136.063 1.00 71.61  ? 142 LYS W  CD  1 
ATOM 26405  C CE  . LYS W  1 142 ? 213.566 308.060 137.481 1.00 71.61  ? 142 LYS W  CE  1 
ATOM 26406  N NZ  . LYS W  1 142 ? 213.304 309.438 137.984 1.00 71.61  ? 142 LYS W  NZ  1 
ATOM 26407  N N   . GLY W  1 143 ? 218.320 310.484 137.950 1.00 68.76  ? 143 GLY W  N   1 
ATOM 26408  C CA  . GLY W  1 143 ? 218.368 311.888 138.317 1.00 68.76  ? 143 GLY W  CA  1 
ATOM 26409  C C   . GLY W  1 143 ? 219.464 312.640 137.591 1.00 68.76  ? 143 GLY W  C   1 
ATOM 26410  O O   . GLY W  1 143 ? 219.247 313.740 137.077 1.00 68.76  ? 143 GLY W  O   1 
ATOM 26411  N N   . LEU W  1 144 ? 220.659 312.052 137.532 1.00 67.78  ? 144 LEU W  N   1 
ATOM 26412  C CA  . LEU W  1 144 ? 221.774 312.721 136.874 1.00 67.78  ? 144 LEU W  CA  1 
ATOM 26413  C C   . LEU W  1 144 ? 221.480 312.958 135.400 1.00 67.78  ? 144 LEU W  C   1 
ATOM 26414  O O   . LEU W  1 144 ? 221.807 314.019 134.856 1.00 67.78  ? 144 LEU W  O   1 
ATOM 26415  C CB  . LEU W  1 144 ? 223.048 311.897 137.045 1.00 67.78  ? 144 LEU W  CB  1 
ATOM 26416  C CG  . LEU W  1 144 ? 223.517 311.706 138.487 1.00 67.78  ? 144 LEU W  CG  1 
ATOM 26417  C CD1 . LEU W  1 144 ? 224.482 310.540 138.586 1.00 67.78  ? 144 LEU W  CD1 1 
ATOM 26418  C CD2 . LEU W  1 144 ? 224.161 312.976 139.007 1.00 67.78  ? 144 LEU W  CD2 1 
ATOM 26419  N N   . ALA W  1 145 ? 220.859 311.983 134.737 1.00 67.50  ? 145 ALA W  N   1 
ATOM 26420  C CA  . ALA W  1 145 ? 220.584 312.119 133.311 1.00 67.50  ? 145 ALA W  CA  1 
ATOM 26421  C C   . ALA W  1 145 ? 219.637 313.276 133.032 1.00 67.50  ? 145 ALA W  C   1 
ATOM 26422  O O   . ALA W  1 145 ? 219.863 314.062 132.107 1.00 67.50  ? 145 ALA W  O   1 
ATOM 26423  C CB  . ALA W  1 145 ? 220.004 310.816 132.768 1.00 67.50  ? 145 ALA W  CB  1 
ATOM 26424  N N   . ASN W  1 146 ? 218.574 313.408 133.826 1.00 67.80  ? 146 ASN W  N   1 
ATOM 26425  C CA  . ASN W  1 146 ? 217.576 314.439 133.561 1.00 67.80  ? 146 ASN W  CA  1 
ATOM 26426  C C   . ASN W  1 146 ? 218.165 315.836 133.701 1.00 67.80  ? 146 ASN W  C   1 
ATOM 26427  O O   . ASN W  1 146 ? 217.839 316.736 132.921 1.00 67.80  ? 146 ASN W  O   1 
ATOM 26428  C CB  . ASN W  1 146 ? 216.388 314.268 134.503 1.00 67.80  ? 146 ASN W  CB  1 
ATOM 26429  C CG  . ASN W  1 146 ? 215.443 313.178 134.054 1.00 67.80  ? 146 ASN W  CG  1 
ATOM 26430  O OD1 . ASN W  1 146 ? 215.771 312.376 133.179 1.00 67.80  ? 146 ASN W  OD1 1 
ATOM 26431  N ND2 . ASN W  1 146 ? 214.259 313.140 134.651 1.00 67.80  ? 146 ASN W  ND2 1 
ATOM 26432  N N   . LEU W  1 147 ? 219.031 316.040 134.696 1.00 66.29  ? 147 LEU W  N   1 
ATOM 26433  C CA  . LEU W  1 147 ? 219.551 317.377 134.957 1.00 66.29  ? 147 LEU W  CA  1 
ATOM 26434  C C   . LEU W  1 147 ? 220.315 317.918 133.758 1.00 66.29  ? 147 LEU W  C   1 
ATOM 26435  O O   . LEU W  1 147 ? 220.164 319.089 133.394 1.00 66.29  ? 147 LEU W  O   1 
ATOM 26436  C CB  . LEU W  1 147 ? 220.448 317.356 136.192 1.00 66.29  ? 147 LEU W  CB  1 
ATOM 26437  C CG  . LEU W  1 147 ? 219.737 317.270 137.541 1.00 66.29  ? 147 LEU W  CG  1 
ATOM 26438  C CD1 . LEU W  1 147 ? 220.717 316.873 138.628 1.00 66.29  ? 147 LEU W  CD1 1 
ATOM 26439  C CD2 . LEU W  1 147 ? 219.067 318.589 137.882 1.00 66.29  ? 147 LEU W  CD2 1 
ATOM 26440  N N   . SER W  1 148 ? 221.145 317.082 133.132 1.00 66.27  ? 148 SER W  N   1 
ATOM 26441  C CA  . SER W  1 148 ? 221.943 317.549 132.004 1.00 66.27  ? 148 SER W  CA  1 
ATOM 26442  C C   . SER W  1 148 ? 221.057 318.026 130.860 1.00 66.27  ? 148 SER W  C   1 
ATOM 26443  O O   . SER W  1 148 ? 221.308 319.082 130.271 1.00 66.27  ? 148 SER W  O   1 
ATOM 26444  C CB  . SER W  1 148 ? 222.872 316.436 131.530 1.00 66.27  ? 148 SER W  CB  1 
ATOM 26445  O OG  . SER W  1 148 ? 222.157 315.232 131.329 1.00 66.27  ? 148 SER W  OG  1 
ATOM 26446  N N   . LEU W  1 149 ? 220.015 317.261 130.534 1.00 66.42  ? 149 LEU W  N   1 
ATOM 26447  C CA  . LEU W  1 149 ? 219.119 317.656 129.452 1.00 66.42  ? 149 LEU W  CA  1 
ATOM 26448  C C   . LEU W  1 149 ? 218.440 318.984 129.752 1.00 66.42  ? 149 LEU W  C   1 
ATOM 26449  O O   . LEU W  1 149 ? 218.341 319.850 128.876 1.00 66.42  ? 149 LEU W  O   1 
ATOM 26450  C CB  . LEU W  1 149 ? 218.083 316.562 129.211 1.00 66.42  ? 149 LEU W  CB  1 
ATOM 26451  C CG  . LEU W  1 149 ? 218.530 315.325 128.428 1.00 66.42  ? 149 LEU W  CG  1 
ATOM 26452  C CD1 . LEU W  1 149 ? 219.471 314.434 129.207 1.00 66.42  ? 149 LEU W  CD1 1 
ATOM 26453  C CD2 . LEU W  1 149 ? 217.294 314.529 128.053 1.00 66.42  ? 149 LEU W  CD2 1 
ATOM 26454  N N   . GLU W  1 150 ? 217.969 319.169 130.985 1.00 66.70  ? 150 GLU W  N   1 
ATOM 26455  C CA  . GLU W  1 150 ? 217.327 320.429 131.343 1.00 66.70  ? 150 GLU W  CA  1 
ATOM 26456  C C   . GLU W  1 150 ? 218.334 321.571 131.361 1.00 66.70  ? 150 GLU W  C   1 
ATOM 26457  O O   . GLU W  1 150 ? 218.090 322.636 130.787 1.00 66.70  ? 150 GLU W  O   1 
ATOM 26458  C CB  . GLU W  1 150 ? 216.641 320.299 132.702 1.00 66.70  ? 150 GLU W  CB  1 
ATOM 26459  C CG  . GLU W  1 150 ? 215.457 319.350 132.708 1.00 66.70  ? 150 GLU W  CG  1 
ATOM 26460  C CD  . GLU W  1 150 ? 214.811 319.230 134.076 1.00 66.70  ? 150 GLU W  CD  1 
ATOM 26461  O OE1 . GLU W  1 150 ? 215.363 319.789 135.046 1.00 66.70  ? 150 GLU W  OE1 1 
ATOM 26462  O OE2 . GLU W  1 150 ? 213.752 318.576 134.178 1.00 66.70  ? 150 GLU W  OE2 1 
ATOM 26463  N N   . LEU W  1 151 ? 219.474 321.366 132.017 1.00 66.46  ? 151 LEU W  N   1 
ATOM 26464  C CA  . LEU W  1 151 ? 220.446 322.433 132.207 1.00 66.46  ? 151 LEU W  CA  1 
ATOM 26465  C C   . LEU W  1 151 ? 221.368 322.634 131.013 1.00 66.46  ? 151 LEU W  C   1 
ATOM 26466  O O   . LEU W  1 151 ? 222.045 323.664 130.947 1.00 66.46  ? 151 LEU W  O   1 
ATOM 26467  C CB  . LEU W  1 151 ? 221.285 322.151 133.452 1.00 66.46  ? 151 LEU W  CB  1 
ATOM 26468  C CG  . LEU W  1 151 ? 220.569 322.385 134.779 1.00 66.46  ? 151 LEU W  CG  1 
ATOM 26469  C CD1 . LEU W  1 151 ? 221.345 321.757 135.920 1.00 66.46  ? 151 LEU W  CD1 1 
ATOM 26470  C CD2 . LEU W  1 151 ? 220.363 323.869 135.026 1.00 66.46  ? 151 LEU W  CD2 1 
ATOM 26471  N N   . ARG W  1 152 ? 221.413 321.692 130.072 1.00 67.34  ? 152 ARG W  N   1 
ATOM 26472  C CA  . ARG W  1 152 ? 222.283 321.799 128.903 1.00 67.34  ? 152 ARG W  CA  1 
ATOM 26473  C C   . ARG W  1 152 ? 223.745 321.937 129.324 1.00 67.34  ? 152 ARG W  C   1 
ATOM 26474  O O   . ARG W  1 152 ? 224.478 322.800 128.840 1.00 67.34  ? 152 ARG W  O   1 
ATOM 26475  C CB  . ARG W  1 152 ? 221.858 322.969 128.013 1.00 67.34  ? 152 ARG W  CB  1 
ATOM 26476  C CG  . ARG W  1 152 ? 220.486 322.799 127.375 1.00 67.34  ? 152 ARG W  CG  1 
ATOM 26477  C CD  . ARG W  1 152 ? 220.452 323.303 125.939 1.00 67.34  ? 152 ARG W  CD  1 
ATOM 26478  N NE  . ARG W  1 152 ? 220.144 324.726 125.873 1.00 67.34  ? 152 ARG W  NE  1 
ATOM 26479  C CZ  . ARG W  1 152 ? 220.426 325.514 124.844 1.00 67.34  ? 152 ARG W  CZ  1 
ATOM 26480  N NH1 . ARG W  1 152 ? 221.041 325.054 123.766 1.00 67.34  ? 152 ARG W  NH1 1 
ATOM 26481  N NH2 . ARG W  1 152 ? 220.086 326.798 124.899 1.00 67.34  ? 152 ARG W  NH2 1 
ATOM 26482  N N   . LYS W  1 153 ? 224.167 321.068 130.244 1.00 64.86  ? 153 LYS W  N   1 
ATOM 26483  C CA  . LYS W  1 153 ? 225.522 321.076 130.764 1.00 64.86  ? 153 LYS W  CA  1 
ATOM 26484  C C   . LYS W  1 153 ? 225.942 319.623 130.960 1.00 64.86  ? 153 LYS W  C   1 
ATOM 26485  O O   . LYS W  1 153 ? 225.157 318.825 131.499 1.00 64.86  ? 153 LYS W  O   1 
ATOM 26486  C CB  . LYS W  1 153 ? 225.611 321.843 132.083 1.00 64.86  ? 153 LYS W  CB  1 
ATOM 26487  C CG  . LYS W  1 153 ? 226.981 322.400 132.385 1.00 64.86  ? 153 LYS W  CG  1 
ATOM 26488  C CD  . LYS W  1 153 ? 226.988 323.207 133.674 1.00 64.86  ? 153 LYS W  CD  1 
ATOM 26489  C CE  . LYS W  1 153 ? 226.259 324.536 133.532 1.00 64.86  ? 153 LYS W  CE  1 
ATOM 26490  N NZ  . LYS W  1 153 ? 226.808 325.385 132.442 1.00 64.86  ? 153 LYS W  NZ  1 
ATOM 26491  N N   . PRO W  1 154 ? 227.149 319.238 130.546 1.00 63.19  ? 154 PRO W  N   1 
ATOM 26492  C CA  . PRO W  1 154 ? 227.540 317.831 130.671 1.00 63.19  ? 154 PRO W  CA  1 
ATOM 26493  C C   . PRO W  1 154 ? 227.734 317.423 132.121 1.00 63.19  ? 154 PRO W  C   1 
ATOM 26494  O O   . PRO W  1 154 ? 228.300 318.162 132.927 1.00 63.19  ? 154 PRO W  O   1 
ATOM 26495  C CB  . PRO W  1 154 ? 228.855 317.758 129.888 1.00 63.19  ? 154 PRO W  CB  1 
ATOM 26496  C CG  . PRO W  1 154 ? 229.394 319.125 129.932 1.00 63.19  ? 154 PRO W  CG  1 
ATOM 26497  C CD  . PRO W  1 154 ? 228.222 320.052 129.950 1.00 63.19  ? 154 PRO W  CD  1 
ATOM 26498  N N   . ILE W  1 155 ? 227.252 316.226 132.446 1.00 63.88  ? 155 ILE W  N   1 
ATOM 26499  C CA  . ILE W  1 155 ? 227.435 315.617 133.757 1.00 63.88  ? 155 ILE W  CA  1 
ATOM 26500  C C   . ILE W  1 155 ? 227.918 314.195 133.529 1.00 63.88  ? 155 ILE W  C   1 
ATOM 26501  O O   . ILE W  1 155 ? 227.268 313.423 132.813 1.00 63.88  ? 155 ILE W  O   1 
ATOM 26502  C CB  . ILE W  1 155 ? 226.141 315.634 134.588 1.00 63.88  ? 155 ILE W  CB  1 
ATOM 26503  C CG1 . ILE W  1 155 ? 225.577 317.055 134.632 1.00 63.88  ? 155 ILE W  CG1 1 
ATOM 26504  C CG2 . ILE W  1 155 ? 226.395 315.134 136.003 1.00 63.88  ? 155 ILE W  CG2 1 
ATOM 26505  C CD1 . ILE W  1 155 ? 224.509 317.269 135.680 1.00 63.88  ? 155 ILE W  CD1 1 
ATOM 26506  N N   . THR W  1 156 ? 229.046 313.845 134.135 1.00 64.80  ? 156 THR W  N   1 
ATOM 26507  C CA  . THR W  1 156 ? 229.672 312.549 133.936 1.00 64.80  ? 156 THR W  CA  1 
ATOM 26508  C C   . THR W  1 156 ? 229.371 311.633 135.113 1.00 64.80  ? 156 THR W  C   1 
ATOM 26509  O O   . THR W  1 156 ? 229.220 312.078 136.251 1.00 64.80  ? 156 THR W  O   1 
ATOM 26510  C CB  . THR W  1 156 ? 231.182 312.691 133.758 1.00 64.80  ? 156 THR W  CB  1 
ATOM 26511  O OG1 . THR W  1 156 ? 231.457 313.692 132.772 1.00 64.80  ? 156 THR W  OG1 1 
ATOM 26512  C CG2 . THR W  1 156 ? 231.792 311.373 133.313 1.00 64.80  ? 156 THR W  CG2 1 
ATOM 26513  N N   . PHE W  1 157 ? 229.285 310.341 134.819 1.00 71.06  ? 157 PHE W  N   1 
ATOM 26514  C CA  . PHE W  1 157 ? 228.821 309.330 135.758 1.00 71.06  ? 157 PHE W  CA  1 
ATOM 26515  C C   . PHE W  1 157 ? 229.976 308.387 136.055 1.00 71.06  ? 157 PHE W  C   1 
ATOM 26516  O O   . PHE W  1 157 ? 230.437 307.669 135.162 1.00 71.06  ? 157 PHE W  O   1 
ATOM 26517  C CB  . PHE W  1 157 ? 227.626 308.589 135.157 1.00 71.06  ? 157 PHE W  CB  1 
ATOM 26518  C CG  . PHE W  1 157 ? 227.026 307.550 136.048 1.00 71.06  ? 157 PHE W  CG  1 
ATOM 26519  C CD1 . PHE W  1 157 ? 226.230 307.915 137.117 1.00 71.06  ? 157 PHE W  CD1 1 
ATOM 26520  C CD2 . PHE W  1 157 ? 227.214 306.205 135.785 1.00 71.06  ? 157 PHE W  CD2 1 
ATOM 26521  C CE1 . PHE W  1 157 ? 225.660 306.959 137.927 1.00 71.06  ? 157 PHE W  CE1 1 
ATOM 26522  C CE2 . PHE W  1 157 ? 226.642 305.246 136.591 1.00 71.06  ? 157 PHE W  CE2 1 
ATOM 26523  C CZ  . PHE W  1 157 ? 225.859 305.624 137.659 1.00 71.06  ? 157 PHE W  CZ  1 
ATOM 26524  N N   . GLY W  1 158 ? 230.436 308.385 137.305 1.00 69.31  ? 158 GLY W  N   1 
ATOM 26525  C CA  . GLY W  1 158 ? 231.660 307.691 137.658 1.00 69.31  ? 158 GLY W  CA  1 
ATOM 26526  C C   . GLY W  1 158 ? 231.597 306.812 138.890 1.00 69.31  ? 158 GLY W  C   1 
ATOM 26527  O O   . GLY W  1 158 ? 232.544 306.801 139.681 1.00 69.31  ? 158 GLY W  O   1 
ATOM 26528  N N   . VAL W  1 159 ? 230.508 306.076 139.077 1.00 74.06  ? 159 VAL W  N   1 
ATOM 26529  C CA  . VAL W  1 159 ? 230.372 305.206 140.238 1.00 74.06  ? 159 VAL W  CA  1 
ATOM 26530  C C   . VAL W  1 159 ? 230.910 303.823 139.894 1.00 74.06  ? 159 VAL W  C   1 
ATOM 26531  O O   . VAL W  1 159 ? 230.957 303.417 138.730 1.00 74.06  ? 159 VAL W  O   1 
ATOM 26532  C CB  . VAL W  1 159 ? 228.913 305.107 140.729 1.00 74.06  ? 159 VAL W  CB  1 
ATOM 26533  C CG1 . VAL W  1 159 ? 228.390 306.471 141.166 1.00 74.06  ? 159 VAL W  CG1 1 
ATOM 26534  C CG2 . VAL W  1 159 ? 228.027 304.463 139.676 1.00 74.06  ? 159 VAL W  CG2 1 
ATOM 26535  N N   . ILE W  1 160 ? 231.314 303.087 140.926 1.00 78.43  ? 160 ILE W  N   1 
ATOM 26536  C CA  . ILE W  1 160 ? 231.827 301.731 140.791 1.00 78.43  ? 160 ILE W  CA  1 
ATOM 26537  C C   . ILE W  1 160 ? 230.955 300.809 141.629 1.00 78.43  ? 160 ILE W  C   1 
ATOM 26538  O O   . ILE W  1 160 ? 230.645 301.121 142.784 1.00 78.43  ? 160 ILE W  O   1 
ATOM 26539  C CB  . ILE W  1 160 ? 233.303 301.632 141.221 1.00 78.43  ? 160 ILE W  CB  1 
ATOM 26540  C CG1 . ILE W  1 160 ? 233.874 300.261 140.847 1.00 78.43  ? 160 ILE W  CG1 1 
ATOM 26541  C CG2 . ILE W  1 160 ? 233.448 301.876 142.722 1.00 78.43  ? 160 ILE W  CG2 1 
ATOM 26542  C CD1 . ILE W  1 160 ? 235.382 300.181 140.950 1.00 78.43  ? 160 ILE W  CD1 1 
ATOM 26543  N N   . THR W  1 161 ? 230.560 299.682 141.047 1.00 85.57  ? 161 THR W  N   1 
ATOM 26544  C CA  . THR W  1 161 ? 229.694 298.714 141.708 1.00 85.57  ? 161 THR W  CA  1 
ATOM 26545  C C   . THR W  1 161 ? 230.541 297.603 142.313 1.00 85.57  ? 161 THR W  C   1 
ATOM 26546  O O   . THR W  1 161 ? 231.452 297.083 141.662 1.00 85.57  ? 161 THR W  O   1 
ATOM 26547  C CB  . THR W  1 161 ? 228.674 298.130 140.726 1.00 85.57  ? 161 THR W  CB  1 
ATOM 26548  O OG1 . THR W  1 161 ? 227.703 297.356 141.445 1.00 85.57  ? 161 THR W  OG1 1 
ATOM 26549  C CG2 . THR W  1 161 ? 229.354 297.243 139.685 1.00 85.57  ? 161 THR W  CG2 1 
ATOM 26550  N N   . ALA W  1 162 ? 230.242 297.253 143.560 1.00 87.62  ? 162 ALA W  N   1 
ATOM 26551  C CA  . ALA W  1 162 ? 230.971 296.204 144.266 1.00 87.62  ? 162 ALA W  CA  1 
ATOM 26552  C C   . ALA W  1 162 ? 230.003 295.174 144.836 1.00 87.62  ? 162 ALA W  C   1 
ATOM 26553  O O   . ALA W  1 162 ? 229.145 295.502 145.655 1.00 87.62  ? 162 ALA W  O   1 
ATOM 26554  C CB  . ALA W  1 162 ? 231.819 296.805 145.374 1.00 87.62  ? 162 ALA W  CB  1 
ATOM 26555  N N   . HIS X  1 14  ? 224.439 298.021 103.428 1.00 87.72  ? 14  HIS X  N   1 
ATOM 26556  C CA  . HIS X  1 14  ? 223.081 297.702 103.007 1.00 87.72  ? 14  HIS X  CA  1 
ATOM 26557  C C   . HIS X  1 14  ? 222.365 296.876 104.071 1.00 87.72  ? 14  HIS X  C   1 
ATOM 26558  O O   . HIS X  1 14  ? 221.212 297.148 104.409 1.00 87.72  ? 14  HIS X  O   1 
ATOM 26559  C CB  . HIS X  1 14  ? 223.095 296.944 101.677 1.00 87.72  ? 14  HIS X  CB  1 
ATOM 26560  C CG  . HIS X  1 14  ? 221.750 296.841 101.027 1.00 87.72  ? 14  HIS X  CG  1 
ATOM 26561  N ND1 . HIS X  1 14  ? 220.869 295.817 101.300 1.00 87.72  ? 14  HIS X  ND1 1 
ATOM 26562  C CD2 . HIS X  1 14  ? 221.137 297.633 100.116 1.00 87.72  ? 14  HIS X  CD2 1 
ATOM 26563  C CE1 . HIS X  1 14  ? 219.770 295.983 100.585 1.00 87.72  ? 14  HIS X  CE1 1 
ATOM 26564  N NE2 . HIS X  1 14  ? 219.907 297.077 99.858  1.00 87.72  ? 14  HIS X  NE2 1 
ATOM 26565  N N   . GLY X  1 15  ? 223.058 295.867 104.593 1.00 85.54  ? 15  GLY X  N   1 
ATOM 26566  C CA  . GLY X  1 15  ? 222.486 294.983 105.588 1.00 85.54  ? 15  GLY X  CA  1 
ATOM 26567  C C   . GLY X  1 15  ? 222.892 295.321 107.008 1.00 85.54  ? 15  GLY X  C   1 
ATOM 26568  O O   . GLY X  1 15  ? 222.798 294.476 107.902 1.00 85.54  ? 15  GLY X  O   1 
ATOM 26569  N N   . ASN X  1 16  ? 223.345 296.553 107.230 1.00 80.52  ? 16  ASN X  N   1 
ATOM 26570  C CA  . ASN X  1 16  ? 223.799 296.999 108.537 1.00 80.52  ? 16  ASN X  CA  1 
ATOM 26571  C C   . ASN X  1 16  ? 222.843 298.048 109.085 1.00 80.52  ? 16  ASN X  C   1 
ATOM 26572  O O   . ASN X  1 16  ? 222.252 298.828 108.332 1.00 80.52  ? 16  ASN X  O   1 
ATOM 26573  C CB  . ASN X  1 16  ? 225.221 297.570 108.468 1.00 80.52  ? 16  ASN X  CB  1 
ATOM 26574  C CG  . ASN X  1 16  ? 225.355 298.681 107.450 1.00 80.52  ? 16  ASN X  CG  1 
ATOM 26575  O OD1 . ASN X  1 16  ? 224.379 299.084 106.824 1.00 80.52  ? 16  ASN X  OD1 1 
ATOM 26576  N ND2 . ASN X  1 16  ? 226.572 299.183 107.276 1.00 80.52  ? 16  ASN X  ND2 1 
ATOM 26577  N N   . LYS X  1 17  ? 222.704 298.062 110.412 1.00 78.27  ? 17  LYS X  N   1 
ATOM 26578  C CA  . LYS X  1 17  ? 221.743 298.947 111.059 1.00 78.27  ? 17  LYS X  CA  1 
ATOM 26579  C C   . LYS X  1 17  ? 222.010 300.411 110.749 1.00 78.27  ? 17  LYS X  C   1 
ATOM 26580  O O   . LYS X  1 17  ? 221.100 301.236 110.875 1.00 78.27  ? 17  LYS X  O   1 
ATOM 26581  C CB  . LYS X  1 17  ? 221.762 298.721 112.570 1.00 78.27  ? 17  LYS X  CB  1 
ATOM 26582  C CG  . LYS X  1 17  ? 220.837 297.604 113.044 1.00 78.27  ? 17  LYS X  CG  1 
ATOM 26583  C CD  . LYS X  1 17  ? 221.322 296.222 112.620 1.00 78.27  ? 17  LYS X  CD  1 
ATOM 26584  C CE  . LYS X  1 17  ? 222.582 295.803 113.359 1.00 78.27  ? 17  LYS X  CE  1 
ATOM 26585  N NZ  . LYS X  1 17  ? 222.999 294.419 113.007 1.00 78.27  ? 17  LYS X  NZ  1 
ATOM 26586  N N   . GLY X  1 18  ? 223.235 300.756 110.355 1.00 77.82  ? 18  GLY X  N   1 
ATOM 26587  C CA  . GLY X  1 18  ? 223.486 302.103 109.875 1.00 77.82  ? 18  GLY X  CA  1 
ATOM 26588  C C   . GLY X  1 18  ? 222.656 302.429 108.650 1.00 77.82  ? 18  GLY X  C   1 
ATOM 26589  O O   . GLY X  1 18  ? 222.210 303.564 108.474 1.00 77.82  ? 18  GLY X  O   1 
ATOM 26590  N N   . TRP X  1 19  ? 222.441 301.437 107.786 1.00 78.60  ? 19  TRP X  N   1 
ATOM 26591  C CA  . TRP X  1 19  ? 221.605 301.652 106.612 1.00 78.60  ? 19  TRP X  CA  1 
ATOM 26592  C C   . TRP X  1 19  ? 220.189 302.031 107.025 1.00 78.60  ? 19  TRP X  C   1 
ATOM 26593  O O   . TRP X  1 19  ? 219.645 303.046 106.576 1.00 78.60  ? 19  TRP X  O   1 
ATOM 26594  C CB  . TRP X  1 19  ? 221.569 300.386 105.755 1.00 78.60  ? 19  TRP X  CB  1 
ATOM 26595  C CG  . TRP X  1 19  ? 221.240 300.621 104.308 1.00 78.60  ? 19  TRP X  CG  1 
ATOM 26596  C CD1 . TRP X  1 19  ? 220.316 299.951 103.565 1.00 78.60  ? 19  TRP X  CD1 1 
ATOM 26597  C CD2 . TRP X  1 19  ? 221.902 301.517 103.408 1.00 78.60  ? 19  TRP X  CD2 1 
ATOM 26598  N NE1 . TRP X  1 19  ? 220.318 300.415 102.274 1.00 78.60  ? 19  TRP X  NE1 1 
ATOM 26599  C CE2 . TRP X  1 19  ? 221.288 301.372 102.149 1.00 78.60  ? 19  TRP X  CE2 1 
ATOM 26600  C CE3 . TRP X  1 19  ? 222.940 302.440 103.549 1.00 78.60  ? 19  TRP X  CE3 1 
ATOM 26601  C CZ2 . TRP X  1 19  ? 221.675 302.117 101.042 1.00 78.60  ? 19  TRP X  CZ2 1 
ATOM 26602  C CZ3 . TRP X  1 19  ? 223.319 303.182 102.447 1.00 78.60  ? 19  TRP X  CZ3 1 
ATOM 26603  C CH2 . TRP X  1 19  ? 222.688 303.017 101.212 1.00 78.60  ? 19  TRP X  CH2 1 
ATOM 26604  N N   . GLU X  1 20  ? 219.580 301.221 107.892 1.00 77.26  ? 20  GLU X  N   1 
ATOM 26605  C CA  . GLU X  1 20  ? 218.179 301.417 108.242 1.00 77.26  ? 20  GLU X  CA  1 
ATOM 26606  C C   . GLU X  1 20  ? 217.964 302.749 108.943 1.00 77.26  ? 20  GLU X  C   1 
ATOM 26607  O O   . GLU X  1 20  ? 216.989 303.454 108.665 1.00 77.26  ? 20  GLU X  O   1 
ATOM 26608  C CB  . GLU X  1 20  ? 217.705 300.258 109.118 1.00 77.26  ? 20  GLU X  CB  1 
ATOM 26609  C CG  . GLU X  1 20  ? 217.663 298.929 108.381 1.00 77.26  ? 20  GLU X  CG  1 
ATOM 26610  C CD  . GLU X  1 20  ? 217.212 297.777 109.257 1.00 77.26  ? 20  GLU X  CD  1 
ATOM 26611  O OE1 . GLU X  1 20  ? 217.047 297.979 110.478 1.00 77.26  ? 20  GLU X  OE1 1 
ATOM 26612  O OE2 . GLU X  1 20  ? 217.025 296.663 108.723 1.00 77.26  ? 20  GLU X  OE2 1 
ATOM 26613  N N   . ALA X  1 21  ? 218.865 303.113 109.856 1.00 73.67  ? 21  ALA X  N   1 
ATOM 26614  C CA  . ALA X  1 21  ? 218.693 304.357 110.595 1.00 73.67  ? 21  ALA X  CA  1 
ATOM 26615  C C   . ALA X  1 21  ? 218.680 305.554 109.655 1.00 73.67  ? 21  ALA X  C   1 
ATOM 26616  O O   . ALA X  1 21  ? 217.848 306.457 109.798 1.00 73.67  ? 21  ALA X  O   1 
ATOM 26617  C CB  . ALA X  1 21  ? 219.803 304.506 111.634 1.00 73.67  ? 21  ALA X  CB  1 
ATOM 26618  N N   . ALA X  1 22  ? 219.594 305.580 108.688 1.00 75.23  ? 22  ALA X  N   1 
ATOM 26619  C CA  . ALA X  1 22  ? 219.616 306.680 107.735 1.00 75.23  ? 22  ALA X  CA  1 
ATOM 26620  C C   . ALA X  1 22  ? 218.362 306.686 106.872 1.00 75.23  ? 22  ALA X  C   1 
ATOM 26621  O O   . ALA X  1 22  ? 217.770 307.744 106.633 1.00 75.23  ? 22  ALA X  O   1 
ATOM 26622  C CB  . ALA X  1 22  ? 220.867 306.592 106.865 1.00 75.23  ? 22  ALA X  CB  1 
ATOM 26623  N N   . LEU X  1 23  ? 217.940 305.513 106.399 1.00 75.67  ? 23  LEU X  N   1 
ATOM 26624  C CA  . LEU X  1 23  ? 216.786 305.452 105.508 1.00 75.67  ? 23  LEU X  CA  1 
ATOM 26625  C C   . LEU X  1 23  ? 215.530 305.960 106.201 1.00 75.67  ? 23  LEU X  C   1 
ATOM 26626  O O   . LEU X  1 23  ? 214.738 306.697 105.604 1.00 75.67  ? 23  LEU X  O   1 
ATOM 26627  C CB  . LEU X  1 23  ? 216.583 304.019 105.018 1.00 75.67  ? 23  LEU X  CB  1 
ATOM 26628  C CG  . LEU X  1 23  ? 215.432 303.759 104.041 1.00 75.67  ? 23  LEU X  CG  1 
ATOM 26629  C CD1 . LEU X  1 23  ? 215.347 304.833 102.964 1.00 75.67  ? 23  LEU X  CD1 1 
ATOM 26630  C CD2 . LEU X  1 23  ? 215.577 302.382 103.414 1.00 75.67  ? 23  LEU X  CD2 1 
ATOM 26631  N N   . SER X  1 24  ? 215.335 305.581 107.465 1.00 72.81  ? 24  SER X  N   1 
ATOM 26632  C CA  . SER X  1 24  ? 214.164 306.042 108.199 1.00 72.81  ? 24  SER X  CA  1 
ATOM 26633  C C   . SER X  1 24  ? 214.173 307.555 108.357 1.00 72.81  ? 24  SER X  C   1 
ATOM 26634  O O   . SER X  1 24  ? 213.129 308.205 108.244 1.00 72.81  ? 24  SER X  O   1 
ATOM 26635  C CB  . SER X  1 24  ? 214.109 305.362 109.565 1.00 72.81  ? 24  SER X  CB  1 
ATOM 26636  O OG  . SER X  1 24  ? 214.314 303.967 109.442 1.00 72.81  ? 24  SER X  OG  1 
ATOM 26637  N N   . ALA X  1 25  ? 215.343 308.134 108.623 1.00 72.82  ? 25  ALA X  N   1 
ATOM 26638  C CA  . ALA X  1 25  ? 215.424 309.577 108.812 1.00 72.82  ? 25  ALA X  CA  1 
ATOM 26639  C C   . ALA X  1 25  ? 214.993 310.320 107.556 1.00 72.82  ? 25  ALA X  C   1 
ATOM 26640  O O   . ALA X  1 25  ? 214.328 311.358 107.637 1.00 72.82  ? 25  ALA X  O   1 
ATOM 26641  C CB  . ALA X  1 25  ? 216.845 309.976 109.207 1.00 72.82  ? 25  ALA X  CB  1 
ATOM 26642  N N   . ILE X  1 26  ? 215.365 309.804 106.385 1.00 76.12  ? 26  ILE X  N   1 
ATOM 26643  C CA  . ILE X  1 26  ? 215.005 310.464 105.133 1.00 76.12  ? 26  ILE X  CA  1 
ATOM 26644  C C   . ILE X  1 26  ? 213.492 310.600 105.027 1.00 76.12  ? 26  ILE X  C   1 
ATOM 26645  O O   . ILE X  1 26  ? 212.968 311.687 104.765 1.00 76.12  ? 26  ILE X  O   1 
ATOM 26646  C CB  . ILE X  1 26  ? 215.588 309.694 103.933 1.00 76.12  ? 26  ILE X  CB  1 
ATOM 26647  C CG1 . ILE X  1 26  ? 217.118 309.701 103.992 1.00 76.12  ? 26  ILE X  CG1 1 
ATOM 26648  C CG2 . ILE X  1 26  ? 215.095 310.302 102.622 1.00 76.12  ? 26  ILE X  CG2 1 
ATOM 26649  C CD1 . ILE X  1 26  ? 217.785 308.760 103.011 1.00 76.12  ? 26  ILE X  CD1 1 
ATOM 26650  N N   . GLU X  1 27  ? 212.767 309.503 105.251 1.00 75.05  ? 27  GLU X  N   1 
ATOM 26651  C CA  . GLU X  1 27  ? 211.315 309.546 105.113 1.00 75.05  ? 27  GLU X  CA  1 
ATOM 26652  C C   . GLU X  1 27  ? 210.698 310.536 106.088 1.00 75.05  ? 27  GLU X  C   1 
ATOM 26653  O O   . GLU X  1 27  ? 209.815 311.318 105.717 1.00 75.05  ? 27  GLU X  O   1 
ATOM 26654  C CB  . GLU X  1 27  ? 210.715 308.156 105.328 1.00 75.05  ? 27  GLU X  CB  1 
ATOM 26655  C CG  . GLU X  1 27  ? 211.498 307.010 104.712 1.00 75.05  ? 27  GLU X  CG  1 
ATOM 26656  C CD  . GLU X  1 27  ? 210.724 305.709 104.717 1.00 75.05  ? 27  GLU X  CD  1 
ATOM 26657  O OE1 . GLU X  1 27  ? 209.660 305.651 105.368 1.00 75.05  ? 27  GLU X  OE1 1 
ATOM 26658  O OE2 . GLU X  1 27  ? 211.178 304.743 104.068 1.00 75.05  ? 27  GLU X  OE2 1 
ATOM 26659  N N   . MET X  1 28  ? 211.155 310.526 107.341 1.00 73.28  ? 28  MET X  N   1 
ATOM 26660  C CA  . MET X  1 28  ? 210.544 311.376 108.355 1.00 73.28  ? 28  MET X  CA  1 
ATOM 26661  C C   . MET X  1 28  ? 210.750 312.850 108.039 1.00 73.28  ? 28  MET X  C   1 
ATOM 26662  O O   . MET X  1 28  ? 209.877 313.678 108.318 1.00 73.28  ? 28  MET X  O   1 
ATOM 26663  C CB  . MET X  1 28  ? 211.119 311.038 109.729 1.00 73.28  ? 28  MET X  CB  1 
ATOM 26664  C CG  . MET X  1 28  ? 210.728 309.659 110.242 1.00 73.28  ? 28  MET X  CG  1 
ATOM 26665  S SD  . MET X  1 28  ? 208.951 309.443 110.474 1.00 73.28  ? 28  MET X  SD  1 
ATOM 26666  C CE  . MET X  1 28  ? 208.603 310.689 111.708 1.00 73.28  ? 28  MET X  CE  1 
ATOM 26667  N N   . ALA X  1 29  ? 211.897 313.198 107.458 1.00 72.68  ? 29  ALA X  N   1 
ATOM 26668  C CA  . ALA X  1 29  ? 212.188 314.600 107.181 1.00 72.68  ? 29  ALA X  CA  1 
ATOM 26669  C C   . ALA X  1 29  ? 211.159 315.197 106.231 1.00 72.68  ? 29  ALA X  C   1 
ATOM 26670  O O   . ALA X  1 29  ? 210.581 316.254 106.507 1.00 72.68  ? 29  ALA X  O   1 
ATOM 26671  C CB  . ALA X  1 29  ? 213.596 314.735 106.604 1.00 72.68  ? 29  ALA X  CB  1 
ATOM 26672  N N   . ASN X  1 30  ? 210.913 314.530 105.103 1.00 75.28  ? 30  ASN X  N   1 
ATOM 26673  C CA  . ASN X  1 30  ? 209.943 315.052 104.146 1.00 75.28  ? 30  ASN X  CA  1 
ATOM 26674  C C   . ASN X  1 30  ? 208.536 315.047 104.728 1.00 75.28  ? 30  ASN X  C   1 
ATOM 26675  O O   . ASN X  1 30  ? 207.751 315.965 104.471 1.00 75.28  ? 30  ASN X  O   1 
ATOM 26676  C CB  . ASN X  1 30  ? 209.984 314.246 102.847 1.00 75.28  ? 30  ASN X  CB  1 
ATOM 26677  C CG  . ASN X  1 30  ? 211.394 314.007 102.351 1.00 75.28  ? 30  ASN X  CG  1 
ATOM 26678  O OD1 . ASN X  1 30  ? 212.174 313.300 102.982 1.00 75.28  ? 30  ASN X  OD1 1 
ATOM 26679  N ND2 . ASN X  1 30  ? 211.727 314.599 101.211 1.00 75.28  ? 30  ASN X  ND2 1 
ATOM 26680  N N   . LEU X  1 31  ? 208.202 314.021 105.514 1.00 73.55  ? 31  LEU X  N   1 
ATOM 26681  C CA  . LEU X  1 31  ? 206.847 313.905 106.040 1.00 73.55  ? 31  LEU X  CA  1 
ATOM 26682  C C   . LEU X  1 31  ? 206.468 315.127 106.864 1.00 73.55  ? 31  LEU X  C   1 
ATOM 26683  O O   . LEU X  1 31  ? 205.364 315.662 106.720 1.00 73.55  ? 31  LEU X  O   1 
ATOM 26684  C CB  . LEU X  1 31  ? 206.723 312.630 106.875 1.00 73.55  ? 31  LEU X  CB  1 
ATOM 26685  C CG  . LEU X  1 31  ? 205.313 312.229 107.320 1.00 73.55  ? 31  LEU X  CG  1 
ATOM 26686  C CD1 . LEU X  1 31  ? 205.204 310.718 107.411 1.00 73.55  ? 31  LEU X  CD1 1 
ATOM 26687  C CD2 . LEU X  1 31  ? 204.951 312.860 108.653 1.00 73.55  ? 31  LEU X  CD2 1 
ATOM 26688  N N   . PHE X  1 32  ? 207.370 315.589 107.730 1.00 73.22  ? 32  PHE X  N   1 
ATOM 26689  C CA  . PHE X  1 32  ? 207.069 316.769 108.531 1.00 73.22  ? 32  PHE X  CA  1 
ATOM 26690  C C   . PHE X  1 32  ? 206.946 318.019 107.672 1.00 73.22  ? 32  PHE X  C   1 
ATOM 26691  O O   . PHE X  1 32  ? 206.179 318.926 108.011 1.00 73.22  ? 32  PHE X  O   1 
ATOM 26692  C CB  . PHE X  1 32  ? 208.139 316.972 109.600 1.00 73.22  ? 32  PHE X  CB  1 
ATOM 26693  C CG  . PHE X  1 32  ? 207.924 316.145 110.829 1.00 73.22  ? 32  PHE X  CG  1 
ATOM 26694  C CD1 . PHE X  1 32  ? 207.646 314.794 110.736 1.00 73.22  ? 32  PHE X  CD1 1 
ATOM 26695  C CD2 . PHE X  1 32  ? 207.991 316.724 112.082 1.00 73.22  ? 32  PHE X  CD2 1 
ATOM 26696  C CE1 . PHE X  1 32  ? 207.443 314.038 111.866 1.00 73.22  ? 32  PHE X  CE1 1 
ATOM 26697  C CE2 . PHE X  1 32  ? 207.790 315.972 113.214 1.00 73.22  ? 32  PHE X  CE2 1 
ATOM 26698  C CZ  . PHE X  1 32  ? 207.516 314.630 113.107 1.00 73.22  ? 32  PHE X  CZ  1 
ATOM 26699  N N   . LYS X  1 33  ? 207.690 318.093 106.568 1.00 76.28  ? 33  LYS X  N   1 
ATOM 26700  C CA  . LYS X  1 33  ? 207.598 319.265 105.706 1.00 76.28  ? 33  LYS X  CA  1 
ATOM 26701  C C   . LYS X  1 33  ? 206.196 319.409 105.131 1.00 76.28  ? 33  LYS X  C   1 
ATOM 26702  O O   . LYS X  1 33  ? 205.658 320.520 105.060 1.00 76.28  ? 33  LYS X  O   1 
ATOM 26703  C CB  . LYS X  1 33  ? 208.631 319.175 104.585 1.00 76.28  ? 33  LYS X  CB  1 
ATOM 26704  C CG  . LYS X  1 33  ? 208.778 320.455 103.778 1.00 76.28  ? 33  LYS X  CG  1 
ATOM 26705  C CD  . LYS X  1 33  ? 210.202 320.637 103.274 1.00 76.28  ? 33  LYS X  CD  1 
ATOM 26706  C CE  . LYS X  1 33  ? 210.238 321.435 101.979 1.00 76.28  ? 33  LYS X  CE  1 
ATOM 26707  N NZ  . LYS X  1 33  ? 211.514 322.187 101.823 1.00 76.28  ? 33  LYS X  NZ  1 
ATOM 26708  N N   . SER X  1 34  ? 205.590 318.298 104.715 1.00 74.62  ? 34  SER X  N   1 
ATOM 26709  C CA  . SER X  1 34  ? 204.256 318.364 104.131 1.00 74.62  ? 34  SER X  CA  1 
ATOM 26710  C C   . SER X  1 34  ? 203.208 318.730 105.174 1.00 74.62  ? 34  SER X  C   1 
ATOM 26711  O O   . SER X  1 34  ? 202.318 319.544 104.904 1.00 74.62  ? 34  SER X  O   1 
ATOM 26712  C CB  . SER X  1 34  ? 203.906 317.030 103.474 1.00 74.62  ? 34  SER X  CB  1 
ATOM 26713  O OG  . SER X  1 34  ? 203.667 316.031 104.448 1.00 74.62  ? 34  SER X  OG  1 
ATOM 26714  N N   . LEU X  1 35  ? 203.296 318.145 106.368 1.00 74.58  ? 35  LEU X  N   1 
ATOM 26715  C CA  . LEU X  1 35  ? 202.242 318.334 107.361 1.00 74.58  ? 35  LEU X  CA  1 
ATOM 26716  C C   . LEU X  1 35  ? 202.107 319.801 107.747 1.00 74.58  ? 35  LEU X  C   1 
ATOM 26717  O O   . LEU X  1 35  ? 200.995 320.334 107.825 1.00 74.58  ? 35  LEU X  O   1 
ATOM 26718  C CB  . LEU X  1 35  ? 202.525 317.481 108.597 1.00 74.58  ? 35  LEU X  CB  1 
ATOM 26719  C CG  . LEU X  1 35  ? 202.222 315.989 108.474 1.00 74.58  ? 35  LEU X  CG  1 
ATOM 26720  C CD1 . LEU X  1 35  ? 202.755 315.244 109.682 1.00 74.58  ? 35  LEU X  CD1 1 
ATOM 26721  C CD2 . LEU X  1 35  ? 200.731 315.747 108.316 1.00 74.58  ? 35  LEU X  CD2 1 
ATOM 26722  N N   . ARG X  1 36  ? 203.232 320.472 107.992 1.00 78.13  ? 36  ARG X  N   1 
ATOM 26723  C CA  . ARG X  1 36  ? 203.177 321.885 108.336 1.00 78.13  ? 36  ARG X  CA  1 
ATOM 26724  C C   . ARG X  1 36  ? 202.705 322.740 107.170 1.00 78.13  ? 36  ARG X  C   1 
ATOM 26725  O O   . ARG X  1 36  ? 202.239 323.862 107.391 1.00 78.13  ? 36  ARG X  O   1 
ATOM 26726  C CB  . ARG X  1 36  ? 204.548 322.368 108.809 1.00 78.13  ? 36  ARG X  CB  1 
ATOM 26727  C CG  . ARG X  1 36  ? 204.772 322.218 110.305 1.00 78.13  ? 36  ARG X  CG  1 
ATOM 26728  C CD  . ARG X  1 36  ? 206.166 322.671 110.712 1.00 78.13  ? 36  ARG X  CD  1 
ATOM 26729  N NE  . ARG X  1 36  ? 206.625 322.011 111.930 1.00 78.13  ? 36  ARG X  NE  1 
ATOM 26730  C CZ  . ARG X  1 36  ? 207.440 320.963 111.972 1.00 78.13  ? 36  ARG X  CZ  1 
ATOM 26731  N NH1 . ARG X  1 36  ? 207.907 320.398 110.870 1.00 78.13  ? 36  ARG X  NH1 1 
ATOM 26732  N NH2 . ARG X  1 36  ? 207.795 320.466 113.153 1.00 78.13  ? 36  ARG X  NH2 1 
ATOM 26733  N N   . GLY X  1 37  ? 202.811 322.238 105.941 1.00 85.02  ? 37  GLY X  N   1 
ATOM 26734  C CA  . GLY X  1 37  ? 202.421 322.997 104.775 1.00 85.02  ? 37  GLY X  CA  1 
ATOM 26735  C C   . GLY X  1 37  ? 200.922 322.992 104.551 1.00 85.02  ? 37  GLY X  C   1 
ATOM 26736  O O   . GLY X  1 37  ? 200.138 322.452 105.331 1.00 85.02  ? 37  GLY X  O   1 
ATOM 26737  N N   . THR X  1 38  ? 200.523 323.619 103.448 1.00 96.87  ? 38  THR X  N   1 
ATOM 26738  C CA  . THR X  1 38  ? 199.111 323.699 103.102 1.00 96.87  ? 38  THR X  CA  1 
ATOM 26739  C C   . THR X  1 38  ? 198.550 322.309 102.824 1.00 96.87  ? 38  THR X  C   1 
ATOM 26740  O O   . THR X  1 38  ? 199.236 321.429 102.298 1.00 96.87  ? 38  THR X  O   1 
ATOM 26741  C CB  . THR X  1 38  ? 198.909 324.599 101.881 1.00 96.87  ? 38  THR X  CB  1 
ATOM 26742  O OG1 . THR X  1 38  ? 197.511 324.853 101.695 1.00 96.87  ? 38  THR X  OG1 1 
ATOM 26743  C CG2 . THR X  1 38  ? 199.475 323.944 100.626 1.00 96.87  ? 38  THR X  CG2 1 
ATOM 26744  N N   . GLY X  1 39  ? 197.282 322.118 103.185 1.00 96.42  ? 39  GLY X  N   1 
ATOM 26745  C CA  . GLY X  1 39  ? 196.619 320.849 102.986 1.00 96.42  ? 39  GLY X  CA  1 
ATOM 26746  C C   . GLY X  1 39  ? 196.208 320.632 101.543 1.00 96.42  ? 39  GLY X  C   1 
ATOM 26747  O O   . GLY X  1 39  ? 196.416 321.467 100.663 1.00 96.42  ? 39  GLY X  O   1 
ATOM 26748  N N   . GLY X  1 40  ? 195.603 319.471 101.304 1.00 97.21  ? 40  GLY X  N   1 
ATOM 26749  C CA  . GLY X  1 40  ? 195.173 319.099 99.974  1.00 97.21  ? 40  GLY X  CA  1 
ATOM 26750  C C   . GLY X  1 40  ? 193.857 319.745 99.586  1.00 97.21  ? 40  GLY X  C   1 
ATOM 26751  O O   . GLY X  1 40  ? 193.282 320.559 100.309 1.00 97.21  ? 40  GLY X  O   1 
ATOM 26752  N N   . SER X  1 41  ? 193.376 319.363 98.403  1.00 98.33  ? 41  SER X  N   1 
ATOM 26753  C CA  . SER X  1 41  ? 192.128 319.907 97.882  1.00 98.33  ? 41  SER X  CA  1 
ATOM 26754  C C   . SER X  1 41  ? 190.911 319.480 98.690  1.00 98.33  ? 41  SER X  C   1 
ATOM 26755  O O   . SER X  1 41  ? 189.843 320.080 98.528  1.00 98.33  ? 41  SER X  O   1 
ATOM 26756  C CB  . SER X  1 41  ? 191.946 319.484 96.422  1.00 98.33  ? 41  SER X  CB  1 
ATOM 26757  O OG  . SER X  1 41  ? 190.941 320.258 95.790  1.00 98.33  ? 41  SER X  OG  1 
ATOM 26758  N N   . GLY X  1 42  ? 191.038 318.472 99.549  1.00 93.92  ? 42  GLY X  N   1 
ATOM 26759  C CA  . GLY X  1 42  ? 189.917 318.013 100.338 1.00 93.92  ? 42  GLY X  CA  1 
ATOM 26760  C C   . GLY X  1 42  ? 189.018 317.065 99.569  1.00 93.92  ? 42  GLY X  C   1 
ATOM 26761  O O   . GLY X  1 42  ? 189.347 316.566 98.487  1.00 93.92  ? 42  GLY X  O   1 
ATOM 26762  N N   . SER X  1 43  ? 187.851 316.810 100.160 1.00 88.85  ? 43  SER X  N   1 
ATOM 26763  C CA  . SER X  1 43  ? 186.811 315.970 99.575  1.00 88.85  ? 43  SER X  CA  1 
ATOM 26764  C C   . SER X  1 43  ? 187.177 314.491 99.571  1.00 88.85  ? 43  SER X  C   1 
ATOM 26765  O O   . SER X  1 43  ? 186.552 313.705 98.853  1.00 88.85  ? 43  SER X  O   1 
ATOM 26766  C CB  . SER X  1 43  ? 186.478 316.421 98.148  1.00 88.85  ? 43  SER X  CB  1 
ATOM 26767  O OG  . SER X  1 43  ? 187.308 315.773 97.200  1.00 88.85  ? 43  SER X  OG  1 
ATOM 26768  N N   . SER X  1 44  ? 188.170 314.083 100.353 1.00 83.63  ? 44  SER X  N   1 
ATOM 26769  C CA  . SER X  1 44  ? 188.560 312.679 100.433 1.00 83.63  ? 44  SER X  CA  1 
ATOM 26770  C C   . SER X  1 44  ? 189.571 312.529 101.564 1.00 83.63  ? 44  SER X  C   1 
ATOM 26771  O O   . SER X  1 44  ? 189.936 313.500 102.232 1.00 83.63  ? 44  SER X  O   1 
ATOM 26772  C CB  . SER X  1 44  ? 189.134 312.182 99.106  1.00 83.63  ? 44  SER X  CB  1 
ATOM 26773  O OG  . SER X  1 44  ? 189.539 310.827 99.207  1.00 83.63  ? 44  SER X  OG  1 
ATOM 26774  N N   . MET X  1 45  ? 190.020 311.294 101.771 1.00 80.12  ? 45  MET X  N   1 
ATOM 26775  C CA  . MET X  1 45  ? 190.997 311.004 102.813 1.00 80.12  ? 45  MET X  CA  1 
ATOM 26776  C C   . MET X  1 45  ? 192.316 311.690 102.489 1.00 80.12  ? 45  MET X  C   1 
ATOM 26777  O O   . MET X  1 45  ? 192.920 311.428 101.444 1.00 80.12  ? 45  MET X  O   1 
ATOM 26778  C CB  . MET X  1 45  ? 191.199 309.496 102.941 1.00 80.12  ? 45  MET X  CB  1 
ATOM 26779  C CG  . MET X  1 45  ? 191.300 309.007 104.372 1.00 80.12  ? 45  MET X  CG  1 
ATOM 26780  S SD  . MET X  1 45  ? 191.781 307.274 104.479 1.00 80.12  ? 45  MET X  SD  1 
ATOM 26781  C CE  . MET X  1 45  ? 190.271 306.467 103.961 1.00 80.12  ? 45  MET X  CE  1 
ATOM 26782  N N   . GLU X  1 46  ? 192.765 312.567 103.386 1.00 79.37  ? 46  GLU X  N   1 
ATOM 26783  C CA  . GLU X  1 46  ? 194.010 313.310 103.196 1.00 79.37  ? 46  GLU X  CA  1 
ATOM 26784  C C   . GLU X  1 46  ? 195.186 312.448 103.650 1.00 79.37  ? 46  GLU X  C   1 
ATOM 26785  O O   . GLU X  1 46  ? 195.812 312.674 104.688 1.00 79.37  ? 46  GLU X  O   1 
ATOM 26786  C CB  . GLU X  1 46  ? 193.959 314.630 103.949 1.00 79.37  ? 46  GLU X  CB  1 
ATOM 26787  C CG  . GLU X  1 46  ? 192.929 315.603 103.410 1.00 79.37  ? 46  GLU X  CG  1 
ATOM 26788  C CD  . GLU X  1 46  ? 193.269 316.092 102.015 1.00 79.37  ? 46  GLU X  CD  1 
ATOM 26789  O OE1 . GLU X  1 46  ? 194.471 316.201 101.697 1.00 79.37  ? 46  GLU X  OE1 1 
ATOM 26790  O OE2 . GLU X  1 46  ? 192.333 316.362 101.233 1.00 79.37  ? 46  GLU X  OE2 1 
ATOM 26791  N N   . ILE X  1 47  ? 195.482 311.433 102.842 1.00 74.21  ? 47  ILE X  N   1 
ATOM 26792  C CA  . ILE X  1 47  ? 196.571 310.521 103.162 1.00 74.21  ? 47  ILE X  CA  1 
ATOM 26793  C C   . ILE X  1 47  ? 197.901 311.236 102.975 1.00 74.21  ? 47  ILE X  C   1 
ATOM 26794  O O   . ILE X  1 47  ? 198.142 311.882 101.947 1.00 74.21  ? 47  ILE X  O   1 
ATOM 26795  C CB  . ILE X  1 47  ? 196.486 309.255 102.299 1.00 74.21  ? 47  ILE X  CB  1 
ATOM 26796  C CG1 . ILE X  1 47  ? 197.441 308.188 102.831 1.00 74.21  ? 47  ILE X  CG1 1 
ATOM 26797  C CG2 . ILE X  1 47  ? 196.801 309.569 100.848 1.00 74.21  ? 47  ILE X  CG2 1 
ATOM 26798  C CD1 . ILE X  1 47  ? 197.221 306.820 102.231 1.00 74.21  ? 47  ILE X  CD1 1 
ATOM 26799  N N   . TYR X  1 48  ? 198.768 311.133 103.979 1.00 72.29  ? 48  TYR X  N   1 
ATOM 26800  C CA  . TYR X  1 48  ? 200.088 311.741 103.963 1.00 72.29  ? 48  TYR X  CA  1 
ATOM 26801  C C   . TYR X  1 48  ? 201.150 310.651 103.998 1.00 72.29  ? 48  TYR X  C   1 
ATOM 26802  O O   . TYR X  1 48  ? 200.977 309.618 104.646 1.00 72.29  ? 48  TYR X  O   1 
ATOM 26803  C CB  . TYR X  1 48  ? 200.291 312.664 105.160 1.00 72.29  ? 48  TYR X  CB  1 
ATOM 26804  C CG  . TYR X  1 48  ? 199.485 313.938 105.126 1.00 72.29  ? 48  TYR X  CG  1 
ATOM 26805  C CD1 . TYR X  1 48  ? 199.963 315.068 104.487 1.00 72.29  ? 48  TYR X  CD1 1 
ATOM 26806  C CD2 . TYR X  1 48  ? 198.258 314.018 105.760 1.00 72.29  ? 48  TYR X  CD2 1 
ATOM 26807  C CE1 . TYR X  1 48  ? 199.235 316.236 104.468 1.00 72.29  ? 48  TYR X  CE1 1 
ATOM 26808  C CE2 . TYR X  1 48  ? 197.525 315.181 105.747 1.00 72.29  ? 48  TYR X  CE2 1 
ATOM 26809  C CZ  . TYR X  1 48  ? 198.017 316.286 105.099 1.00 72.29  ? 48  TYR X  CZ  1 
ATOM 26810  O OH  . TYR X  1 48  ? 197.282 317.448 105.082 1.00 72.29  ? 48  TYR X  OH  1 
ATOM 26811  N N   . GLU X  1 49  ? 202.256 310.895 103.302 1.00 75.04  ? 49  GLU X  N   1 
ATOM 26812  C CA  . GLU X  1 49  ? 203.371 309.960 103.300 1.00 75.04  ? 49  GLU X  CA  1 
ATOM 26813  C C   . GLU X  1 49  ? 204.606 310.696 102.807 1.00 75.04  ? 49  GLU X  C   1 
ATOM 26814  O O   . GLU X  1 49  ? 204.506 311.719 102.124 1.00 75.04  ? 49  GLU X  O   1 
ATOM 26815  C CB  . GLU X  1 49  ? 203.078 308.737 102.427 1.00 75.04  ? 49  GLU X  CB  1 
ATOM 26816  C CG  . GLU X  1 49  ? 203.865 307.497 102.810 1.00 75.04  ? 49  GLU X  CG  1 
ATOM 26817  C CD  . GLU X  1 49  ? 203.927 306.480 101.691 1.00 75.04  ? 49  GLU X  CD  1 
ATOM 26818  O OE1 . GLU X  1 49  ? 202.855 306.019 101.246 1.00 75.04  ? 49  GLU X  OE1 1 
ATOM 26819  O OE2 . GLU X  1 49  ? 205.047 306.138 101.257 1.00 75.04  ? 49  GLU X  OE2 1 
ATOM 26820  N N   . GLY X  1 50  ? 205.771 310.166 103.165 1.00 77.67  ? 50  GLY X  N   1 
ATOM 26821  C CA  . GLY X  1 50  ? 207.046 310.774 102.815 1.00 77.67  ? 50  GLY X  CA  1 
ATOM 26822  C C   . GLY X  1 50  ? 207.769 309.977 101.743 1.00 77.67  ? 50  GLY X  C   1 
ATOM 26823  O O   . GLY X  1 50  ? 207.561 308.772 101.603 1.00 77.67  ? 50  GLY X  O   1 
ATOM 26824  N N   . LYS X  1 51  ? 208.622 310.668 100.994 1.00 77.73  ? 51  LYS X  N   1 
ATOM 26825  C CA  . LYS X  1 51  ? 209.389 310.073 99.910  1.00 77.73  ? 51  LYS X  CA  1 
ATOM 26826  C C   . LYS X  1 51  ? 210.862 309.973 100.295 1.00 77.73  ? 51  LYS X  C   1 
ATOM 26827  O O   . LYS X  1 51  ? 211.284 310.406 101.368 1.00 77.73  ? 51  LYS X  O   1 
ATOM 26828  C CB  . LYS X  1 51  ? 209.222 310.894 98.630  1.00 77.73  ? 51  LYS X  CB  1 
ATOM 26829  C CG  . LYS X  1 51  ? 207.834 311.496 98.463  1.00 77.73  ? 51  LYS X  CG  1 
ATOM 26830  C CD  . LYS X  1 51  ? 207.656 312.122 97.091  1.00 77.73  ? 51  LYS X  CD  1 
ATOM 26831  C CE  . LYS X  1 51  ? 206.191 312.407 96.800  1.00 77.73  ? 51  LYS X  CE  1 
ATOM 26832  N NZ  . LYS X  1 51  ? 205.437 311.171 96.457  1.00 77.73  ? 51  LYS X  NZ  1 
ATOM 26833  N N   . LEU X  1 52  ? 211.648 309.394 99.391  1.00 76.28  ? 52  LEU X  N   1 
ATOM 26834  C CA  . LEU X  1 52  ? 213.081 309.184 99.597  1.00 76.28  ? 52  LEU X  CA  1 
ATOM 26835  C C   . LEU X  1 52  ? 213.924 310.222 98.868  1.00 76.28  ? 52  LEU X  C   1 
ATOM 26836  O O   . LEU X  1 52  ? 215.008 309.911 98.369  1.00 76.28  ? 52  LEU X  O   1 
ATOM 26837  C CB  . LEU X  1 52  ? 213.473 307.776 99.161  1.00 76.28  ? 52  LEU X  CB  1 
ATOM 26838  C CG  . LEU X  1 52  ? 212.628 306.646 99.747  1.00 76.28  ? 52  LEU X  CG  1 
ATOM 26839  C CD1 . LEU X  1 52  ? 213.043 305.308 99.166  1.00 76.28  ? 52  LEU X  CD1 1 
ATOM 26840  C CD2 . LEU X  1 52  ? 212.739 306.629 101.257 1.00 76.28  ? 52  LEU X  CD2 1 
ATOM 26841  N N   . THR X  1 53  ? 213.449 311.461 98.787  1.00 76.16  ? 53  THR X  N   1 
ATOM 26842  C CA  . THR X  1 53  ? 214.194 312.547 98.159  1.00 76.16  ? 53  THR X  CA  1 
ATOM 26843  C C   . THR X  1 53  ? 215.023 313.246 99.228  1.00 76.16  ? 53  THR X  C   1 
ATOM 26844  O O   . THR X  1 53  ? 214.482 313.973 100.066 1.00 76.16  ? 53  THR X  O   1 
ATOM 26845  C CB  . THR X  1 53  ? 213.244 313.527 97.478  1.00 76.16  ? 53  THR X  CB  1 
ATOM 26846  O OG1 . THR X  1 53  ? 212.609 312.886 96.365  1.00 76.16  ? 53  THR X  OG1 1 
ATOM 26847  C CG2 . THR X  1 53  ? 213.999 314.755 96.990  1.00 76.16  ? 53  THR X  CG2 1 
ATOM 26848  N N   . ALA X  1 54  ? 216.338 313.033 99.196  1.00 78.15  ? 54  ALA X  N   1 
ATOM 26849  C CA  . ALA X  1 54  ? 217.223 313.599 100.205 1.00 78.15  ? 54  ALA X  CA  1 
ATOM 26850  C C   . ALA X  1 54  ? 217.665 315.022 99.892  1.00 78.15  ? 54  ALA X  C   1 
ATOM 26851  O O   . ALA X  1 54  ? 218.231 315.680 100.770 1.00 78.15  ? 54  ALA X  O   1 
ATOM 26852  C CB  . ALA X  1 54  ? 218.459 312.713 100.371 1.00 78.15  ? 54  ALA X  CB  1 
ATOM 26853  N N   . GLU X  1 55  ? 217.426 315.513 98.681  1.00 77.91  ? 55  GLU X  N   1 
ATOM 26854  C CA  . GLU X  1 55  ? 217.935 316.821 98.296  1.00 77.91  ? 55  GLU X  CA  1 
ATOM 26855  C C   . GLU X  1 55  ? 217.281 317.919 99.124  1.00 77.91  ? 55  GLU X  C   1 
ATOM 26856  O O   . GLU X  1 55  ? 216.087 317.867 99.427  1.00 77.91  ? 55  GLU X  O   1 
ATOM 26857  C CB  . GLU X  1 55  ? 217.687 317.066 96.808  1.00 77.91  ? 55  GLU X  CB  1 
ATOM 26858  C CG  . GLU X  1 55  ? 218.256 318.377 96.288  1.00 77.91  ? 55  GLU X  CG  1 
ATOM 26859  C CD  . GLU X  1 55  ? 218.035 318.559 94.799  1.00 77.91  ? 55  GLU X  CD  1 
ATOM 26860  O OE1 . GLU X  1 55  ? 217.418 317.669 94.176  1.00 77.91  ? 55  GLU X  OE1 1 
ATOM 26861  O OE2 . GLU X  1 55  ? 218.478 319.590 94.252  1.00 77.91  ? 55  GLU X  OE2 1 
ATOM 26862  N N   . GLY X  1 56  ? 218.078 318.921 99.492  1.00 77.84  ? 56  GLY X  N   1 
ATOM 26863  C CA  . GLY X  1 56  ? 217.586 320.063 100.232 1.00 77.84  ? 56  GLY X  CA  1 
ATOM 26864  C C   . GLY X  1 56  ? 217.484 319.873 101.728 1.00 77.84  ? 56  GLY X  C   1 
ATOM 26865  O O   . GLY X  1 56  ? 216.967 320.765 102.411 1.00 77.84  ? 56  GLY X  O   1 
ATOM 26866  N N   . LEU X  1 57  ? 217.959 318.751 102.264 1.00 77.88  ? 57  LEU X  N   1 
ATOM 26867  C CA  . LEU X  1 57  ? 217.832 318.434 103.678 1.00 77.88  ? 57  LEU X  CA  1 
ATOM 26868  C C   . LEU X  1 57  ? 219.191 318.506 104.359 1.00 77.88  ? 57  LEU X  C   1 
ATOM 26869  O O   . LEU X  1 57  ? 220.206 318.102 103.784 1.00 77.88  ? 57  LEU X  O   1 
ATOM 26870  C CB  . LEU X  1 57  ? 217.239 317.037 103.871 1.00 77.88  ? 57  LEU X  CB  1 
ATOM 26871  C CG  . LEU X  1 57  ? 215.714 316.925 103.869 1.00 77.88  ? 57  LEU X  CG  1 
ATOM 26872  C CD1 . LEU X  1 57  ? 215.105 317.677 102.695 1.00 77.88  ? 57  LEU X  CD1 1 
ATOM 26873  C CD2 . LEU X  1 57  ? 215.301 315.464 103.845 1.00 77.88  ? 57  LEU X  CD2 1 
ATOM 26874  N N   . ARG X  1 58  ? 219.201 319.015 105.587 1.00 78.76  ? 58  ARG X  N   1 
ATOM 26875  C CA  . ARG X  1 58  ? 220.399 319.090 106.411 1.00 78.76  ? 58  ARG X  CA  1 
ATOM 26876  C C   . ARG X  1 58  ? 220.295 318.083 107.546 1.00 78.76  ? 58  ARG X  C   1 
ATOM 26877  O O   . ARG X  1 58  ? 219.270 318.011 108.230 1.00 78.76  ? 58  ARG X  O   1 
ATOM 26878  C CB  . ARG X  1 58  ? 220.589 320.495 106.980 1.00 78.76  ? 58  ARG X  CB  1 
ATOM 26879  C CG  . ARG X  1 58  ? 221.124 321.502 105.976 1.00 78.76  ? 58  ARG X  CG  1 
ATOM 26880  C CD  . ARG X  1 58  ? 220.025 322.066 105.087 1.00 78.76  ? 58  ARG X  CD  1 
ATOM 26881  N NE  . ARG X  1 58  ? 218.967 322.714 105.853 1.00 78.76  ? 58  ARG X  NE  1 
ATOM 26882  C CZ  . ARG X  1 58  ? 219.002 323.971 106.278 1.00 78.76  ? 58  ARG X  CZ  1 
ATOM 26883  N NH1 . ARG X  1 58  ? 220.037 324.758 106.031 1.00 78.76  ? 58  ARG X  NH1 1 
ATOM 26884  N NH2 . ARG X  1 58  ? 217.972 324.450 106.968 1.00 78.76  ? 58  ARG X  NH2 1 
ATOM 26885  N N   . PHE X  1 59  ? 221.360 317.312 107.749 1.00 76.16  ? 59  PHE X  N   1 
ATOM 26886  C CA  . PHE X  1 59  ? 221.370 316.221 108.711 1.00 76.16  ? 59  PHE X  CA  1 
ATOM 26887  C C   . PHE X  1 59  ? 222.474 316.447 109.736 1.00 76.16  ? 59  PHE X  C   1 
ATOM 26888  O O   . PHE X  1 59  ? 223.224 317.425 109.678 1.00 76.16  ? 59  PHE X  O   1 
ATOM 26889  C CB  . PHE X  1 59  ? 221.569 314.870 108.009 1.00 76.16  ? 59  PHE X  CB  1 
ATOM 26890  C CG  . PHE X  1 59  ? 220.416 314.450 107.135 1.00 76.16  ? 59  PHE X  CG  1 
ATOM 26891  C CD1 . PHE X  1 59  ? 219.165 315.032 107.253 1.00 76.16  ? 59  PHE X  CD1 1 
ATOM 26892  C CD2 . PHE X  1 59  ? 220.593 313.460 106.190 1.00 76.16  ? 59  PHE X  CD2 1 
ATOM 26893  C CE1 . PHE X  1 59  ? 218.121 314.631 106.446 1.00 76.16  ? 59  PHE X  CE1 1 
ATOM 26894  C CE2 . PHE X  1 59  ? 219.552 313.058 105.380 1.00 76.16  ? 59  PHE X  CE2 1 
ATOM 26895  C CZ  . PHE X  1 59  ? 218.316 313.645 105.508 1.00 76.16  ? 59  PHE X  CZ  1 
ATOM 26896  N N   . GLY X  1 60  ? 222.554 315.523 110.689 1.00 72.13  ? 60  GLY X  N   1 
ATOM 26897  C CA  . GLY X  1 60  ? 223.592 315.519 111.697 1.00 72.13  ? 60  GLY X  CA  1 
ATOM 26898  C C   . GLY X  1 60  ? 223.659 314.166 112.369 1.00 72.13  ? 60  GLY X  C   1 
ATOM 26899  O O   . GLY X  1 60  ? 222.622 313.561 112.641 1.00 72.13  ? 60  GLY X  O   1 
ATOM 26900  N N   . ILE X  1 61  ? 224.864 313.673 112.633 1.00 71.55  ? 61  ILE X  N   1 
ATOM 26901  C CA  . ILE X  1 61  ? 225.069 312.343 113.189 1.00 71.55  ? 61  ILE X  CA  1 
ATOM 26902  C C   . ILE X  1 61  ? 225.892 312.473 114.459 1.00 71.55  ? 61  ILE X  C   1 
ATOM 26903  O O   . ILE X  1 61  ? 226.897 313.193 114.483 1.00 71.55  ? 61  ILE X  O   1 
ATOM 26904  C CB  . ILE X  1 61  ? 225.765 311.404 112.186 1.00 71.55  ? 61  ILE X  CB  1 
ATOM 26905  C CG1 . ILE X  1 61  ? 224.913 311.230 110.929 1.00 71.55  ? 61  ILE X  CG1 1 
ATOM 26906  C CG2 . ILE X  1 61  ? 226.032 310.054 112.821 1.00 71.55  ? 61  ILE X  CG2 1 
ATOM 26907  C CD1 . ILE X  1 61  ? 225.703 310.800 109.719 1.00 71.55  ? 61  ILE X  CD1 1 
ATOM 26908  N N   . VAL X  1 62  ? 225.462 311.785 115.511 1.00 68.05  ? 62  VAL X  N   1 
ATOM 26909  C CA  . VAL X  1 62  ? 226.212 311.677 116.755 1.00 68.05  ? 62  VAL X  CA  1 
ATOM 26910  C C   . VAL X  1 62  ? 226.552 310.209 116.950 1.00 68.05  ? 62  VAL X  C   1 
ATOM 26911  O O   . VAL X  1 62  ? 225.652 309.367 117.031 1.00 68.05  ? 62  VAL X  O   1 
ATOM 26912  C CB  . VAL X  1 62  ? 225.420 312.219 117.952 1.00 68.05  ? 62  VAL X  CB  1 
ATOM 26913  C CG1 . VAL X  1 62  ? 226.271 312.185 119.206 1.00 68.05  ? 62  VAL X  CG1 1 
ATOM 26914  C CG2 . VAL X  1 62  ? 224.939 313.626 117.672 1.00 68.05  ? 62  VAL X  CG2 1 
ATOM 26915  N N   . ALA X  1 63  ? 227.843 309.904 117.022 1.00 68.69  ? 63  ALA X  N   1 
ATOM 26916  C CA  . ALA X  1 63  ? 228.315 308.537 117.168 1.00 68.69  ? 63  ALA X  CA  1 
ATOM 26917  C C   . ALA X  1 63  ? 229.355 308.481 118.273 1.00 68.69  ? 63  ALA X  C   1 
ATOM 26918  O O   . ALA X  1 63  ? 230.153 309.408 118.434 1.00 68.69  ? 63  ALA X  O   1 
ATOM 26919  C CB  . ALA X  1 63  ? 228.908 308.009 115.861 1.00 68.69  ? 63  ALA X  CB  1 
ATOM 26920  N N   . SER X  1 64  ? 229.345 307.388 119.027 1.00 70.29  ? 64  SER X  N   1 
ATOM 26921  C CA  . SER X  1 64  ? 230.235 307.226 120.168 1.00 70.29  ? 64  SER X  CA  1 
ATOM 26922  C C   . SER X  1 64  ? 231.611 306.782 119.686 1.00 70.29  ? 64  SER X  C   1 
ATOM 26923  O O   . SER X  1 64  ? 231.916 306.799 118.491 1.00 70.29  ? 64  SER X  O   1 
ATOM 26924  C CB  . SER X  1 64  ? 229.637 306.238 121.164 1.00 70.29  ? 64  SER X  CB  1 
ATOM 26925  O OG  . SER X  1 64  ? 229.894 304.904 120.765 1.00 70.29  ? 64  SER X  OG  1 
ATOM 26926  N N   . ARG X  1 65  ? 232.461 306.378 120.627 1.00 69.78  ? 65  ARG X  N   1 
ATOM 26927  C CA  . ARG X  1 65  ? 233.816 305.937 120.324 1.00 69.78  ? 65  ARG X  CA  1 
ATOM 26928  C C   . ARG X  1 65  ? 234.167 304.584 120.916 1.00 69.78  ? 65  ARG X  C   1 
ATOM 26929  O O   . ARG X  1 65  ? 235.109 303.950 120.429 1.00 69.78  ? 65  ARG X  O   1 
ATOM 26930  C CB  . ARG X  1 65  ? 234.836 306.965 120.829 1.00 69.78  ? 65  ARG X  CB  1 
ATOM 26931  C CG  . ARG X  1 65  ? 236.228 306.788 120.264 1.00 69.78  ? 65  ARG X  CG  1 
ATOM 26932  C CD  . ARG X  1 65  ? 237.021 308.077 120.372 1.00 69.78  ? 65  ARG X  CD  1 
ATOM 26933  N NE  . ARG X  1 65  ? 237.014 308.593 121.737 1.00 69.78  ? 65  ARG X  NE  1 
ATOM 26934  C CZ  . ARG X  1 65  ? 236.856 309.867 122.076 1.00 69.78  ? 65  ARG X  CZ  1 
ATOM 26935  N NH1 . ARG X  1 65  ? 236.696 310.818 121.169 1.00 69.78  ? 65  ARG X  NH1 1 
ATOM 26936  N NH2 . ARG X  1 65  ? 236.859 310.198 123.363 1.00 69.78  ? 65  ARG X  NH2 1 
ATOM 26937  N N   . PHE X  1 66  ? 233.458 304.124 121.941 1.00 74.32  ? 66  PHE X  N   1 
ATOM 26938  C CA  . PHE X  1 66  ? 233.704 302.796 122.481 1.00 74.32  ? 66  PHE X  CA  1 
ATOM 26939  C C   . PHE X  1 66  ? 233.508 301.752 121.392 1.00 74.32  ? 66  PHE X  C   1 
ATOM 26940  O O   . PHE X  1 66  ? 232.500 301.763 120.682 1.00 74.32  ? 66  PHE X  O   1 
ATOM 26941  C CB  . PHE X  1 66  ? 232.765 302.530 123.654 1.00 74.32  ? 66  PHE X  CB  1 
ATOM 26942  C CG  . PHE X  1 66  ? 233.218 301.424 124.560 1.00 74.32  ? 66  PHE X  CG  1 
ATOM 26943  C CD1 . PHE X  1 66  ? 234.395 301.533 125.276 1.00 74.32  ? 66  PHE X  CD1 1 
ATOM 26944  C CD2 . PHE X  1 66  ? 232.458 300.278 124.702 1.00 74.32  ? 66  PHE X  CD2 1 
ATOM 26945  C CE1 . PHE X  1 66  ? 234.811 300.516 126.111 1.00 74.32  ? 66  PHE X  CE1 1 
ATOM 26946  C CE2 . PHE X  1 66  ? 232.867 299.258 125.535 1.00 74.32  ? 66  PHE X  CE2 1 
ATOM 26947  C CZ  . PHE X  1 66  ? 234.044 299.377 126.241 1.00 74.32  ? 66  PHE X  CZ  1 
ATOM 26948  N N   . ASN X  1 67  ? 234.477 300.849 121.260 1.00 75.38  ? 67  ASN X  N   1 
ATOM 26949  C CA  . ASN X  1 67  ? 234.464 299.832 120.212 1.00 75.38  ? 67  ASN X  CA  1 
ATOM 26950  C C   . ASN X  1 67  ? 234.331 300.483 118.836 1.00 75.38  ? 67  ASN X  C   1 
ATOM 26951  O O   . ASN X  1 67  ? 233.374 300.256 118.094 1.00 75.38  ? 67  ASN X  O   1 
ATOM 26952  C CB  . ASN X  1 67  ? 233.345 298.821 120.456 1.00 75.38  ? 67  ASN X  CB  1 
ATOM 26953  C CG  . ASN X  1 67  ? 233.541 298.044 121.732 1.00 75.38  ? 67  ASN X  CG  1 
ATOM 26954  O OD1 . ASN X  1 67  ? 232.757 298.165 122.669 1.00 75.38  ? 67  ASN X  OD1 1 
ATOM 26955  N ND2 . ASN X  1 67  ? 234.596 297.240 121.780 1.00 75.38  ? 67  ASN X  ND2 1 
ATOM 26956  N N   . HIS X  1 68  ? 235.325 301.310 118.506 1.00 75.20  ? 68  HIS X  N   1 
ATOM 26957  C CA  . HIS X  1 68  ? 235.307 302.027 117.238 1.00 75.20  ? 68  HIS X  CA  1 
ATOM 26958  C C   . HIS X  1 68  ? 235.318 301.087 116.042 1.00 75.20  ? 68  HIS X  C   1 
ATOM 26959  O O   . HIS X  1 68  ? 234.926 301.497 114.945 1.00 75.20  ? 68  HIS X  O   1 
ATOM 26960  C CB  . HIS X  1 68  ? 236.499 302.984 117.153 1.00 75.20  ? 68  HIS X  CB  1 
ATOM 26961  C CG  . HIS X  1 68  ? 237.819 302.339 117.441 1.00 75.20  ? 68  HIS X  CG  1 
ATOM 26962  N ND1 . HIS X  1 68  ? 238.272 301.231 116.757 1.00 75.20  ? 68  HIS X  ND1 1 
ATOM 26963  C CD2 . HIS X  1 68  ? 238.784 302.647 118.338 1.00 75.20  ? 68  HIS X  CD2 1 
ATOM 26964  C CE1 . HIS X  1 68  ? 239.459 300.884 117.222 1.00 75.20  ? 68  HIS X  CE1 1 
ATOM 26965  N NE2 . HIS X  1 68  ? 239.792 301.728 118.182 1.00 75.20  ? 68  HIS X  NE2 1 
ATOM 26966  N N   . ALA X  1 69  ? 235.760 299.842 116.223 1.00 73.85  ? 69  ALA X  N   1 
ATOM 26967  C CA  . ALA X  1 69  ? 235.780 298.901 115.110 1.00 73.85  ? 69  ALA X  CA  1 
ATOM 26968  C C   . ALA X  1 69  ? 234.388 298.723 114.520 1.00 73.85  ? 69  ALA X  C   1 
ATOM 26969  O O   . ALA X  1 69  ? 234.190 298.869 113.309 1.00 73.85  ? 69  ALA X  O   1 
ATOM 26970  C CB  . ALA X  1 69  ? 236.344 297.559 115.575 1.00 73.85  ? 69  ALA X  CB  1 
ATOM 26971  N N   . LEU X  1 70  ? 233.405 298.416 115.367 1.00 73.94  ? 70  LEU X  N   1 
ATOM 26972  C CA  . LEU X  1 70  ? 232.049 298.207 114.871 1.00 73.94  ? 70  LEU X  CA  1 
ATOM 26973  C C   . LEU X  1 70  ? 231.389 299.525 114.498 1.00 73.94  ? 70  LEU X  C   1 
ATOM 26974  O O   . LEU X  1 70  ? 230.690 299.611 113.481 1.00 73.94  ? 70  LEU X  O   1 
ATOM 26975  C CB  . LEU X  1 70  ? 231.213 297.475 115.919 1.00 73.94  ? 70  LEU X  CB  1 
ATOM 26976  C CG  . LEU X  1 70  ? 231.334 295.951 115.982 1.00 73.94  ? 70  LEU X  CG  1 
ATOM 26977  C CD1 . LEU X  1 70  ? 230.834 295.303 114.696 1.00 73.94  ? 70  LEU X  CD1 1 
ATOM 26978  C CD2 . LEU X  1 70  ? 232.767 295.537 116.272 1.00 73.94  ? 70  LEU X  CD2 1 
ATOM 26979  N N   . VAL X  1 71  ? 231.595 300.563 115.307 1.00 74.76  ? 71  VAL X  N   1 
ATOM 26980  C CA  . VAL X  1 71  ? 230.924 301.835 115.067 1.00 74.76  ? 71  VAL X  CA  1 
ATOM 26981  C C   . VAL X  1 71  ? 231.365 302.426 113.736 1.00 74.76  ? 71  VAL X  C   1 
ATOM 26982  O O   . VAL X  1 71  ? 230.559 303.011 113.004 1.00 74.76  ? 71  VAL X  O   1 
ATOM 26983  C CB  . VAL X  1 71  ? 231.194 302.805 116.233 1.00 74.76  ? 71  VAL X  CB  1 
ATOM 26984  C CG1 . VAL X  1 71  ? 230.977 304.252 115.804 1.00 74.76  ? 71  VAL X  CG1 1 
ATOM 26985  C CG2 . VAL X  1 71  ? 230.319 302.457 117.423 1.00 74.76  ? 71  VAL X  CG2 1 
ATOM 26986  N N   . ASP X  1 72  ? 232.649 302.291 113.408 1.00 76.83  ? 72  ASP X  N   1 
ATOM 26987  C CA  . ASP X  1 72  ? 233.181 302.944 112.217 1.00 76.83  ? 72  ASP X  CA  1 
ATOM 26988  C C   . ASP X  1 72  ? 232.426 302.512 110.969 1.00 76.83  ? 72  ASP X  C   1 
ATOM 26989  O O   . ASP X  1 72  ? 231.991 303.350 110.171 1.00 76.83  ? 72  ASP X  O   1 
ATOM 26990  C CB  . ASP X  1 72  ? 234.672 302.637 112.076 1.00 76.83  ? 72  ASP X  CB  1 
ATOM 26991  C CG  . ASP X  1 72  ? 235.298 303.325 110.879 1.00 76.83  ? 72  ASP X  CG  1 
ATOM 26992  O OD1 . ASP X  1 72  ? 235.008 304.520 110.660 1.00 76.83  ? 72  ASP X  OD1 1 
ATOM 26993  O OD2 . ASP X  1 72  ? 236.080 302.672 110.157 1.00 76.83  ? 72  ASP X  OD2 1 
ATOM 26994  N N   . ARG X  1 73  ? 232.248 301.205 110.786 1.00 76.55  ? 73  ARG X  N   1 
ATOM 26995  C CA  . ARG X  1 73  ? 231.543 300.729 109.601 1.00 76.55  ? 73  ARG X  CA  1 
ATOM 26996  C C   . ARG X  1 73  ? 230.088 301.181 109.609 1.00 76.55  ? 73  ARG X  C   1 
ATOM 26997  O O   . ARG X  1 73  ? 229.516 301.472 108.553 1.00 76.55  ? 73  ARG X  O   1 
ATOM 26998  C CB  . ARG X  1 73  ? 231.637 299.206 109.505 1.00 76.55  ? 73  ARG X  CB  1 
ATOM 26999  C CG  . ARG X  1 73  ? 231.186 298.464 110.744 1.00 76.55  ? 73  ARG X  CG  1 
ATOM 27000  C CD  . ARG X  1 73  ? 231.197 296.962 110.524 1.00 76.55  ? 73  ARG X  CD  1 
ATOM 27001  N NE  . ARG X  1 73  ? 232.543 296.445 110.302 1.00 76.55  ? 73  ARG X  NE  1 
ATOM 27002  C CZ  . ARG X  1 73  ? 233.115 296.295 109.114 1.00 76.55  ? 73  ARG X  CZ  1 
ATOM 27003  N NH1 . ARG X  1 73  ? 232.489 296.623 107.994 1.00 76.55  ? 73  ARG X  NH1 1 
ATOM 27004  N NH2 . ARG X  1 73  ? 234.349 295.803 109.046 1.00 76.55  ? 73  ARG X  NH2 1 
ATOM 27005  N N   . LEU X  1 74  ? 229.473 301.248 110.790 1.00 75.47  ? 74  LEU X  N   1 
ATOM 27006  C CA  . LEU X  1 74  ? 228.076 301.661 110.869 1.00 75.47  ? 74  LEU X  CA  1 
ATOM 27007  C C   . LEU X  1 74  ? 227.899 303.096 110.389 1.00 75.47  ? 74  LEU X  C   1 
ATOM 27008  O O   . LEU X  1 74  ? 226.984 303.393 109.614 1.00 75.47  ? 74  LEU X  O   1 
ATOM 27009  C CB  . LEU X  1 74  ? 227.569 301.506 112.300 1.00 75.47  ? 74  LEU X  CB  1 
ATOM 27010  C CG  . LEU X  1 74  ? 227.237 300.074 112.718 1.00 75.47  ? 74  LEU X  CG  1 
ATOM 27011  C CD1 . LEU X  1 74  ? 227.451 299.888 114.211 1.00 75.47  ? 74  LEU X  CD1 1 
ATOM 27012  C CD2 . LEU X  1 74  ? 225.813 299.716 112.330 1.00 75.47  ? 74  LEU X  CD2 1 
ATOM 27013  N N   . VAL X  1 75  ? 228.771 304.003 110.831 1.00 73.77  ? 75  VAL X  N   1 
ATOM 27014  C CA  . VAL X  1 75  ? 228.637 305.396 110.417 1.00 73.77  ? 75  VAL X  CA  1 
ATOM 27015  C C   . VAL X  1 75  ? 228.924 305.548 108.932 1.00 73.77  ? 75  VAL X  C   1 
ATOM 27016  O O   . VAL X  1 75  ? 228.362 306.430 108.274 1.00 73.77  ? 75  VAL X  O   1 
ATOM 27017  C CB  . VAL X  1 75  ? 229.541 306.309 111.268 1.00 73.77  ? 75  VAL X  CB  1 
ATOM 27018  C CG1 . VAL X  1 75  ? 231.001 305.896 111.172 1.00 73.77  ? 75  VAL X  CG1 1 
ATOM 27019  C CG2 . VAL X  1 75  ? 229.372 307.753 110.842 1.00 73.77  ? 75  VAL X  CG2 1 
ATOM 27020  N N   . GLU X  1 76  ? 229.801 304.709 108.377 1.00 77.22  ? 76  GLU X  N   1 
ATOM 27021  C CA  . GLU X  1 76  ? 230.023 304.734 106.935 1.00 77.22  ? 76  GLU X  CA  1 
ATOM 27022  C C   . GLU X  1 76  ? 228.745 304.399 106.182 1.00 77.22  ? 76  GLU X  C   1 
ATOM 27023  O O   . GLU X  1 76  ? 228.429 305.030 105.167 1.00 77.22  ? 76  GLU X  O   1 
ATOM 27024  C CB  . GLU X  1 76  ? 231.136 303.759 106.555 1.00 77.22  ? 76  GLU X  CB  1 
ATOM 27025  C CG  . GLU X  1 76  ? 232.511 304.155 107.065 1.00 77.22  ? 76  GLU X  CG  1 
ATOM 27026  C CD  . GLU X  1 76  ? 233.584 303.154 106.685 1.00 77.22  ? 76  GLU X  CD  1 
ATOM 27027  O OE1 . GLU X  1 76  ? 233.238 302.090 106.132 1.00 77.22  ? 76  GLU X  OE1 1 
ATOM 27028  O OE2 . GLU X  1 76  ? 234.775 303.432 106.940 1.00 77.22  ? 76  GLU X  OE2 1 
ATOM 27029  N N   . GLY X  1 77  ? 227.995 303.407 106.662 1.00 76.60  ? 77  GLY X  N   1 
ATOM 27030  C CA  . GLY X  1 77  ? 226.734 303.076 106.024 1.00 76.60  ? 77  GLY X  CA  1 
ATOM 27031  C C   . GLY X  1 77  ? 225.767 304.244 106.010 1.00 76.60  ? 77  GLY X  C   1 
ATOM 27032  O O   . GLY X  1 77  ? 225.040 304.449 105.035 1.00 76.60  ? 77  GLY X  O   1 
ATOM 27033  N N   . ALA X  1 78  ? 225.741 305.023 107.092 1.00 76.22  ? 78  ALA X  N   1 
ATOM 27034  C CA  . ALA X  1 78  ? 224.866 306.188 107.138 1.00 76.22  ? 78  ALA X  CA  1 
ATOM 27035  C C   . ALA X  1 78  ? 225.246 307.202 106.069 1.00 76.22  ? 78  ALA X  C   1 
ATOM 27036  O O   . ALA X  1 78  ? 224.375 307.852 105.480 1.00 76.22  ? 78  ALA X  O   1 
ATOM 27037  C CB  . ALA X  1 78  ? 224.914 306.826 108.525 1.00 76.22  ? 78  ALA X  CB  1 
ATOM 27038  N N   . ILE X  1 79  ? 226.545 307.354 105.805 1.00 77.68  ? 79  ILE X  N   1 
ATOM 27039  C CA  . ILE X  1 79  ? 226.988 308.293 104.783 1.00 77.68  ? 79  ILE X  CA  1 
ATOM 27040  C C   . ILE X  1 79  ? 226.468 307.879 103.416 1.00 77.68  ? 79  ILE X  C   1 
ATOM 27041  O O   . ILE X  1 79  ? 226.103 308.732 102.598 1.00 77.68  ? 79  ILE X  O   1 
ATOM 27042  C CB  . ILE X  1 79  ? 228.526 308.383 104.780 1.00 77.68  ? 79  ILE X  CB  1 
ATOM 27043  C CG1 . ILE X  1 79  ? 229.057 309.075 106.042 1.00 77.68  ? 79  ILE X  CG1 1 
ATOM 27044  C CG2 . ILE X  1 79  ? 229.012 309.106 103.527 1.00 77.68  ? 79  ILE X  CG2 1 
ATOM 27045  C CD1 . ILE X  1 79  ? 228.395 310.387 106.386 1.00 77.68  ? 79  ILE X  CD1 1 
ATOM 27046  N N   . ASP X  1 80  ? 226.426 306.575 103.144 1.00 78.82  ? 80  ASP X  N   1 
ATOM 27047  C CA  . ASP X  1 80  ? 226.074 306.109 101.808 1.00 78.82  ? 80  ASP X  CA  1 
ATOM 27048  C C   . ASP X  1 80  ? 224.647 306.495 101.435 1.00 78.82  ? 80  ASP X  C   1 
ATOM 27049  O O   . ASP X  1 80  ? 224.398 306.918 100.302 1.00 78.82  ? 80  ASP X  O   1 
ATOM 27050  C CB  . ASP X  1 80  ? 226.279 304.599 101.719 1.00 78.82  ? 80  ASP X  CB  1 
ATOM 27051  C CG  . ASP X  1 80  ? 227.732 304.219 101.527 1.00 78.82  ? 80  ASP X  CG  1 
ATOM 27052  O OD1 . ASP X  1 80  ? 228.583 305.131 101.438 1.00 78.82  ? 80  ASP X  OD1 1 
ATOM 27053  O OD2 . ASP X  1 80  ? 228.025 303.007 101.472 1.00 78.82  ? 80  ASP X  OD2 1 
ATOM 27054  N N   . CYS X  1 81  ? 223.697 306.367 102.366 1.00 78.49  ? 81  CYS X  N   1 
ATOM 27055  C CA  . CYS X  1 81  ? 222.326 306.770 102.061 1.00 78.49  ? 81  CYS X  CA  1 
ATOM 27056  C C   . CYS X  1 81  ? 222.267 308.217 101.595 1.00 78.49  ? 81  CYS X  C   1 
ATOM 27057  O O   . CYS X  1 81  ? 221.674 308.524 100.555 1.00 78.49  ? 81  CYS X  O   1 
ATOM 27058  C CB  . CYS X  1 81  ? 221.413 306.599 103.281 1.00 78.49  ? 81  CYS X  CB  1 
ATOM 27059  S SG  . CYS X  1 81  ? 220.953 304.921 103.746 1.00 78.49  ? 81  CYS X  SG  1 
ATOM 27060  N N   . ILE X  1 82  ? 222.883 309.122 102.352 1.00 77.92  ? 82  ILE X  N   1 
ATOM 27061  C CA  . ILE X  1 82  ? 222.710 310.548 102.096 1.00 77.92  ? 82  ILE X  CA  1 
ATOM 27062  C C   . ILE X  1 82  ? 223.247 310.904 100.716 1.00 77.92  ? 82  ILE X  C   1 
ATOM 27063  O O   . ILE X  1 82  ? 222.589 311.598 99.934  1.00 77.92  ? 82  ILE X  O   1 
ATOM 27064  C CB  . ILE X  1 82  ? 223.387 311.371 103.207 1.00 77.92  ? 82  ILE X  CB  1 
ATOM 27065  C CG1 . ILE X  1 82  ? 222.708 311.075 104.547 1.00 77.92  ? 82  ILE X  CG1 1 
ATOM 27066  C CG2 . ILE X  1 82  ? 223.307 312.864 102.892 1.00 77.92  ? 82  ILE X  CG2 1 
ATOM 27067  C CD1 . ILE X  1 82  ? 223.432 311.612 105.762 1.00 77.92  ? 82  ILE X  CD1 1 
ATOM 27068  N N   . VAL X  1 83  ? 224.450 310.430 100.395 1.00 79.07  ? 83  VAL X  N   1 
ATOM 27069  C CA  . VAL X  1 83  ? 225.023 310.722 99.088  1.00 79.07  ? 83  VAL X  CA  1 
ATOM 27070  C C   . VAL X  1 83  ? 224.286 309.962 97.996  1.00 79.07  ? 83  VAL X  C   1 
ATOM 27071  O O   . VAL X  1 83  ? 224.013 310.507 96.919  1.00 79.07  ? 83  VAL X  O   1 
ATOM 27072  C CB  . VAL X  1 83  ? 226.530 310.408 99.085  1.00 79.07  ? 83  VAL X  CB  1 
ATOM 27073  C CG1 . VAL X  1 83  ? 226.778 308.910 99.220  1.00 79.07  ? 83  VAL X  CG1 1 
ATOM 27074  C CG2 . VAL X  1 83  ? 227.175 310.951 97.820  1.00 79.07  ? 83  VAL X  CG2 1 
ATOM 27075  N N   . ARG X  1 84  ? 223.942 308.698 98.251  1.00 77.77  ? 84  ARG X  N   1 
ATOM 27076  C CA  . ARG X  1 84  ? 223.311 307.886 97.216  1.00 77.77  ? 84  ARG X  CA  1 
ATOM 27077  C C   . ARG X  1 84  ? 221.940 308.429 96.837  1.00 77.77  ? 84  ARG X  C   1 
ATOM 27078  O O   . ARG X  1 84  ? 221.575 308.432 95.658  1.00 77.77  ? 84  ARG X  O   1 
ATOM 27079  C CB  . ARG X  1 84  ? 223.196 306.436 97.683  1.00 77.77  ? 84  ARG X  CB  1 
ATOM 27080  C CG  . ARG X  1 84  ? 222.924 305.443 96.569  1.00 77.77  ? 84  ARG X  CG  1 
ATOM 27081  C CD  . ARG X  1 84  ? 224.178 305.125 95.764  1.00 77.77  ? 84  ARG X  CD  1 
ATOM 27082  N NE  . ARG X  1 84  ? 225.266 304.629 96.599  1.00 77.77  ? 84  ARG X  NE  1 
ATOM 27083  C CZ  . ARG X  1 84  ? 225.284 303.440 97.185  1.00 77.77  ? 84  ARG X  CZ  1 
ATOM 27084  N NH1 . ARG X  1 84  ? 224.285 302.583 97.048  1.00 77.77  ? 84  ARG X  NH1 1 
ATOM 27085  N NH2 . ARG X  1 84  ? 226.333 303.101 97.931  1.00 77.77  ? 84  ARG X  NH2 1 
ATOM 27086  N N   . HIS X  1 85  ? 221.167 308.891 97.817  1.00 75.49  ? 85  HIS X  N   1 
ATOM 27087  C CA  . HIS X  1 85  ? 219.804 309.340 97.582  1.00 75.49  ? 85  HIS X  CA  1 
ATOM 27088  C C   . HIS X  1 85  ? 219.727 310.818 97.219  1.00 75.49  ? 85  HIS X  C   1 
ATOM 27089  O O   . HIS X  1 85  ? 218.681 311.445 97.417  1.00 75.49  ? 85  HIS X  O   1 
ATOM 27090  C CB  . HIS X  1 85  ? 218.938 309.046 98.810  1.00 75.49  ? 85  HIS X  CB  1 
ATOM 27091  C CG  . HIS X  1 85  ? 218.387 307.655 98.836  1.00 75.49  ? 85  HIS X  CG  1 
ATOM 27092  N ND1 . HIS X  1 85  ? 219.034 306.609 99.455  1.00 75.49  ? 85  HIS X  ND1 1 
ATOM 27093  C CD2 . HIS X  1 85  ? 217.249 307.138 98.315  1.00 75.49  ? 85  HIS X  CD2 1 
ATOM 27094  C CE1 . HIS X  1 85  ? 218.319 305.507 99.316  1.00 75.49  ? 85  HIS X  CE1 1 
ATOM 27095  N NE2 . HIS X  1 85  ? 217.232 305.801 98.626  1.00 75.49  ? 85  HIS X  NE2 1 
ATOM 27096  N N   . GLY X  1 86  ? 220.798 311.382 96.677  1.00 75.51  ? 86  GLY X  N   1 
ATOM 27097  C CA  . GLY X  1 86  ? 220.751 312.755 96.217  1.00 75.51  ? 86  GLY X  CA  1 
ATOM 27098  C C   . GLY X  1 86  ? 220.872 313.782 97.317  1.00 75.51  ? 86  GLY X  C   1 
ATOM 27099  O O   . GLY X  1 86  ? 220.233 314.839 97.247  1.00 75.51  ? 86  GLY X  O   1 
ATOM 27100  N N   . GLY X  1 87  ? 221.670 313.496 98.342  1.00 79.01  ? 87  GLY X  N   1 
ATOM 27101  C CA  . GLY X  1 87  ? 221.948 314.442 99.406  1.00 79.01  ? 87  GLY X  CA  1 
ATOM 27102  C C   . GLY X  1 87  ? 223.393 314.904 99.322  1.00 79.01  ? 87  GLY X  C   1 
ATOM 27103  O O   . GLY X  1 87  ? 224.304 314.093 99.148  1.00 79.01  ? 87  GLY X  O   1 
ATOM 27104  N N   . ARG X  1 88  ? 223.582 316.214 99.442  1.00 85.16  ? 88  ARG X  N   1 
ATOM 27105  C CA  . ARG X  1 88  ? 224.918 316.780 99.352  1.00 85.16  ? 88  ARG X  CA  1 
ATOM 27106  C C   . ARG X  1 88  ? 225.804 316.238 100.464 1.00 85.16  ? 88  ARG X  C   1 
ATOM 27107  O O   . ARG X  1 88  ? 225.358 316.039 101.597 1.00 85.16  ? 88  ARG X  O   1 
ATOM 27108  C CB  . ARG X  1 88  ? 224.856 318.303 99.430  1.00 85.16  ? 88  ARG X  CB  1 
ATOM 27109  C CG  . ARG X  1 88  ? 224.188 318.955 98.237  1.00 85.16  ? 88  ARG X  CG  1 
ATOM 27110  C CD  . ARG X  1 88  ? 224.009 320.443 98.455  1.00 85.16  ? 88  ARG X  CD  1 
ATOM 27111  N NE  . ARG X  1 88  ? 225.289 321.137 98.534  1.00 85.16  ? 88  ARG X  NE  1 
ATOM 27112  C CZ  . ARG X  1 88  ? 225.442 322.449 98.419  1.00 85.16  ? 88  ARG X  CZ  1 
ATOM 27113  N NH1 . ARG X  1 88  ? 224.410 323.254 98.225  1.00 85.16  ? 88  ARG X  NH1 1 
ATOM 27114  N NH2 . ARG X  1 88  ? 226.664 322.969 98.503  1.00 85.16  ? 88  ARG X  NH2 1 
ATOM 27115  N N   . GLU X  1 89  ? 227.071 315.995 100.129 1.00 84.19  ? 89  GLU X  N   1 
ATOM 27116  C CA  . GLU X  1 89  ? 228.051 315.588 101.126 1.00 84.19  ? 89  GLU X  CA  1 
ATOM 27117  C C   . GLU X  1 89  ? 228.428 316.727 102.063 1.00 84.19  ? 89  GLU X  C   1 
ATOM 27118  O O   . GLU X  1 89  ? 229.082 316.481 103.080 1.00 84.19  ? 89  GLU X  O   1 
ATOM 27119  C CB  . GLU X  1 89  ? 229.300 315.055 100.417 1.00 84.19  ? 89  GLU X  CB  1 
ATOM 27120  C CG  . GLU X  1 89  ? 230.314 314.364 101.316 1.00 84.19  ? 89  GLU X  CG  1 
ATOM 27121  C CD  . GLU X  1 89  ? 229.790 313.061 101.888 1.00 84.19  ? 89  GLU X  CD  1 
ATOM 27122  O OE1 . GLU X  1 89  ? 228.895 312.455 101.265 1.00 84.19  ? 89  GLU X  OE1 1 
ATOM 27123  O OE2 . GLU X  1 89  ? 230.277 312.639 102.957 1.00 84.19  ? 89  GLU X  OE2 1 
ATOM 27124  N N   . GLU X  1 90  ? 228.028 317.959 101.750 1.00 86.42  ? 90  GLU X  N   1 
ATOM 27125  C CA  . GLU X  1 90  ? 228.426 319.123 102.528 1.00 86.42  ? 90  GLU X  CA  1 
ATOM 27126  C C   . GLU X  1 90  ? 227.535 319.377 103.737 1.00 86.42  ? 90  GLU X  C   1 
ATOM 27127  O O   . GLU X  1 90  ? 227.958 320.081 104.659 1.00 86.42  ? 90  GLU X  O   1 
ATOM 27128  C CB  . GLU X  1 90  ? 228.424 320.366 101.632 1.00 86.42  ? 90  GLU X  CB  1 
ATOM 27129  C CG  . GLU X  1 90  ? 228.901 321.643 102.308 1.00 86.42  ? 90  GLU X  CG  1 
ATOM 27130  C CD  . GLU X  1 90  ? 228.926 322.825 101.360 1.00 86.42  ? 90  GLU X  CD  1 
ATOM 27131  O OE1 . GLU X  1 90  ? 228.552 322.652 100.181 1.00 86.42  ? 90  GLU X  OE1 1 
ATOM 27132  O OE2 . GLU X  1 90  ? 229.320 323.929 101.792 1.00 86.42  ? 90  GLU X  OE2 1 
ATOM 27133  N N   . ASP X  1 91  ? 226.323 318.823 103.761 1.00 81.35  ? 91  ASP X  N   1 
ATOM 27134  C CA  . ASP X  1 91  ? 225.390 319.084 104.851 1.00 81.35  ? 91  ASP X  CA  1 
ATOM 27135  C C   . ASP X  1 91  ? 225.552 318.131 106.026 1.00 81.35  ? 91  ASP X  C   1 
ATOM 27136  O O   . ASP X  1 91  ? 225.058 318.431 107.118 1.00 81.35  ? 91  ASP X  O   1 
ATOM 27137  C CB  . ASP X  1 91  ? 223.951 319.006 104.335 1.00 81.35  ? 91  ASP X  CB  1 
ATOM 27138  C CG  . ASP X  1 91  ? 223.594 320.166 103.429 1.00 81.35  ? 91  ASP X  CG  1 
ATOM 27139  O OD1 . ASP X  1 91  ? 224.318 321.183 103.447 1.00 81.35  ? 91  ASP X  OD1 1 
ATOM 27140  O OD2 . ASP X  1 91  ? 222.588 320.062 102.695 1.00 81.35  ? 91  ASP X  OD2 1 
ATOM 27141  N N   . ILE X  1 92  ? 226.228 317.001 105.837 1.00 78.13  ? 92  ILE X  N   1 
ATOM 27142  C CA  . ILE X  1 92  ? 226.416 316.051 106.925 1.00 78.13  ? 92  ILE X  CA  1 
ATOM 27143  C C   . ILE X  1 92  ? 227.321 316.666 107.982 1.00 78.13  ? 92  ILE X  C   1 
ATOM 27144  O O   . ILE X  1 92  ? 228.377 317.229 107.669 1.00 78.13  ? 92  ILE X  O   1 
ATOM 27145  C CB  . ILE X  1 92  ? 226.992 314.731 106.391 1.00 78.13  ? 92  ILE X  CB  1 
ATOM 27146  C CG1 . ILE X  1 92  ? 226.114 314.209 105.250 1.00 78.13  ? 92  ILE X  CG1 1 
ATOM 27147  C CG2 . ILE X  1 92  ? 227.095 313.699 107.514 1.00 78.13  ? 92  ILE X  CG2 1 
ATOM 27148  C CD1 . ILE X  1 92  ? 226.478 312.826 104.754 1.00 78.13  ? 92  ILE X  CD1 1 
ATOM 27149  N N   . THR X  1 93  ? 226.907 316.559 109.242 1.00 73.68  ? 93  THR X  N   1 
ATOM 27150  C CA  . THR X  1 93  ? 227.684 317.027 110.382 1.00 73.68  ? 93  THR X  CA  1 
ATOM 27151  C C   . THR X  1 93  ? 227.872 315.861 111.339 1.00 73.68  ? 93  THR X  C   1 
ATOM 27152  O O   . THR X  1 93  ? 226.890 315.260 111.787 1.00 73.68  ? 93  THR X  O   1 
ATOM 27153  C CB  . THR X  1 93  ? 226.982 318.189 111.084 1.00 73.68  ? 93  THR X  CB  1 
ATOM 27154  O OG1 . THR X  1 93  ? 226.537 319.139 110.110 1.00 73.68  ? 93  THR X  OG1 1 
ATOM 27155  C CG2 . THR X  1 93  ? 227.919 318.867 112.060 1.00 73.68  ? 93  THR X  CG2 1 
ATOM 27156  N N   . LEU X  1 94  ? 229.124 315.542 111.649 1.00 71.30  ? 94  LEU X  N   1 
ATOM 27157  C CA  . LEU X  1 94  ? 229.461 314.415 112.505 1.00 71.30  ? 94  LEU X  CA  1 
ATOM 27158  C C   . LEU X  1 94  ? 230.069 314.928 113.802 1.00 71.30  ? 94  LEU X  C   1 
ATOM 27159  O O   . LEU X  1 94  ? 230.994 315.745 113.776 1.00 71.30  ? 94  LEU X  O   1 
ATOM 27160  C CB  . LEU X  1 94  ? 230.429 313.466 111.799 1.00 71.30  ? 94  LEU X  CB  1 
ATOM 27161  C CG  . LEU X  1 94  ? 230.819 312.187 112.541 1.00 71.30  ? 94  LEU X  CG  1 
ATOM 27162  C CD1 . LEU X  1 94  ? 229.593 311.427 113.024 1.00 71.30  ? 94  LEU X  CD1 1 
ATOM 27163  C CD2 . LEU X  1 94  ? 231.666 311.306 111.646 1.00 71.30  ? 94  LEU X  CD2 1 
ATOM 27164  N N   . VAL X  1 95  ? 229.540 314.455 114.928 1.00 68.75  ? 95  VAL X  N   1 
ATOM 27165  C CA  . VAL X  1 95  ? 230.026 314.822 116.252 1.00 68.75  ? 95  VAL X  CA  1 
ATOM 27166  C C   . VAL X  1 95  ? 230.328 313.541 117.014 1.00 68.75  ? 95  VAL X  C   1 
ATOM 27167  O O   . VAL X  1 95  ? 229.514 312.612 117.016 1.00 68.75  ? 95  VAL X  O   1 
ATOM 27168  C CB  . VAL X  1 95  ? 229.006 315.681 117.019 1.00 68.75  ? 95  VAL X  CB  1 
ATOM 27169  C CG1 . VAL X  1 95  ? 229.634 316.252 118.275 1.00 68.75  ? 95  VAL X  CG1 1 
ATOM 27170  C CG2 . VAL X  1 95  ? 228.479 316.793 116.132 1.00 68.75  ? 95  VAL X  CG2 1 
ATOM 27171  N N   . ARG X  1 96  ? 231.488 313.494 117.658 1.00 70.57  ? 96  ARG X  N   1 
ATOM 27172  C CA  . ARG X  1 96  ? 231.950 312.315 118.374 1.00 70.57  ? 96  ARG X  CA  1 
ATOM 27173  C C   . ARG X  1 96  ? 231.981 312.590 119.870 1.00 70.57  ? 96  ARG X  C   1 
ATOM 27174  O O   . ARG X  1 96  ? 232.281 313.704 120.307 1.00 70.57  ? 96  ARG X  O   1 
ATOM 27175  C CB  . ARG X  1 96  ? 233.344 311.886 117.903 1.00 70.57  ? 96  ARG X  CB  1 
ATOM 27176  C CG  . ARG X  1 96  ? 233.587 312.025 116.406 1.00 70.57  ? 96  ARG X  CG  1 
ATOM 27177  C CD  . ARG X  1 96  ? 232.917 310.910 115.627 1.00 70.57  ? 96  ARG X  CD  1 
ATOM 27178  N NE  . ARG X  1 96  ? 233.488 309.607 115.939 1.00 70.57  ? 96  ARG X  NE  1 
ATOM 27179  C CZ  . ARG X  1 96  ? 234.645 309.165 115.468 1.00 70.57  ? 96  ARG X  CZ  1 
ATOM 27180  N NH1 . ARG X  1 96  ? 235.390 309.899 114.658 1.00 70.57  ? 96  ARG X  NH1 1 
ATOM 27181  N NH2 . ARG X  1 96  ? 235.068 307.954 115.820 1.00 70.57  ? 96  ARG X  NH2 1 
ATOM 27182  N N   . VAL X  1 97  ? 231.670 311.561 120.652 1.00 68.17  ? 97  VAL X  N   1 
ATOM 27183  C CA  . VAL X  1 97  ? 231.601 311.682 122.107 1.00 68.17  ? 97  VAL X  CA  1 
ATOM 27184  C C   . VAL X  1 97  ? 232.294 310.488 122.744 1.00 68.17  ? 97  VAL X  C   1 
ATOM 27185  O O   . VAL X  1 97  ? 232.454 309.433 122.118 1.00 68.17  ? 97  VAL X  O   1 
ATOM 27186  C CB  . VAL X  1 97  ? 230.150 311.779 122.608 1.00 68.17  ? 97  VAL X  CB  1 
ATOM 27187  C CG1 . VAL X  1 97  ? 229.467 312.988 122.004 1.00 68.17  ? 97  VAL X  CG1 1 
ATOM 27188  C CG2 . VAL X  1 97  ? 229.381 310.508 122.280 1.00 68.17  ? 97  VAL X  CG2 1 
ATOM 27189  N N   . PRO X  1 98  ? 232.722 310.631 124.002 1.00 66.41  ? 98  PRO X  N   1 
ATOM 27190  C CA  . PRO X  1 98  ? 233.460 309.530 124.645 1.00 66.41  ? 98  PRO X  CA  1 
ATOM 27191  C C   . PRO X  1 98  ? 232.707 308.212 124.692 1.00 66.41  ? 98  PRO X  C   1 
ATOM 27192  O O   . PRO X  1 98  ? 233.323 307.156 124.501 1.00 66.41  ? 98  PRO X  O   1 
ATOM 27193  C CB  . PRO X  1 98  ? 233.720 310.066 126.057 1.00 66.41  ? 98  PRO X  CB  1 
ATOM 27194  C CG  . PRO X  1 98  ? 233.650 311.523 125.939 1.00 66.41  ? 98  PRO X  CG  1 
ATOM 27195  C CD  . PRO X  1 98  ? 232.681 311.833 124.849 1.00 66.41  ? 98  PRO X  CD  1 
ATOM 27196  N N   . GLY X  1 99  ? 231.404 308.230 124.943 1.00 69.55  ? 99  GLY X  N   1 
ATOM 27197  C CA  . GLY X  1 99  ? 230.693 306.991 125.165 1.00 69.55  ? 99  GLY X  CA  1 
ATOM 27198  C C   . GLY X  1 99  ? 229.196 307.154 125.032 1.00 69.55  ? 99  GLY X  C   1 
ATOM 27199  O O   . GLY X  1 99  ? 228.696 308.203 124.626 1.00 69.55  ? 99  GLY X  O   1 
ATOM 27200  N N   . SER X  1 100 ? 228.482 306.081 125.387 1.00 69.79  ? 100 SER X  N   1 
ATOM 27201  C CA  . SER X  1 100 ? 227.035 306.063 125.219 1.00 69.79  ? 100 SER X  CA  1 
ATOM 27202  C C   . SER X  1 100 ? 226.338 307.031 126.162 1.00 69.79  ? 100 SER X  C   1 
ATOM 27203  O O   . SER X  1 100 ? 225.301 307.600 125.806 1.00 69.79  ? 100 SER X  O   1 
ATOM 27204  C CB  . SER X  1 100 ? 226.502 304.650 125.436 1.00 69.79  ? 100 SER X  CB  1 
ATOM 27205  O OG  . SER X  1 100 ? 227.043 303.755 124.483 1.00 69.79  ? 100 SER X  OG  1 
ATOM 27206  N N   . TRP X  1 101 ? 226.884 307.230 127.362 1.00 68.69  ? 101 TRP X  N   1 
ATOM 27207  C CA  . TRP X  1 101 ? 226.235 308.104 128.330 1.00 68.69  ? 101 TRP X  CA  1 
ATOM 27208  C C   . TRP X  1 101 ? 226.074 309.519 127.794 1.00 68.69  ? 101 TRP X  C   1 
ATOM 27209  O O   . TRP X  1 101 ? 225.174 310.246 128.228 1.00 68.69  ? 101 TRP X  O   1 
ATOM 27210  C CB  . TRP X  1 101 ? 227.039 308.123 129.630 1.00 68.69  ? 101 TRP X  CB  1 
ATOM 27211  C CG  . TRP X  1 101 ? 226.539 309.108 130.634 1.00 68.69  ? 101 TRP X  CG  1 
ATOM 27212  C CD1 . TRP X  1 101 ? 226.926 310.407 130.766 1.00 68.69  ? 101 TRP X  CD1 1 
ATOM 27213  C CD2 . TRP X  1 101 ? 225.564 308.875 131.653 1.00 68.69  ? 101 TRP X  CD2 1 
ATOM 27214  N NE1 . TRP X  1 101 ? 226.250 311.000 131.799 1.00 68.69  ? 101 TRP X  NE1 1 
ATOM 27215  C CE2 . TRP X  1 101 ? 225.407 310.080 132.362 1.00 68.69  ? 101 TRP X  CE2 1 
ATOM 27216  C CE3 . TRP X  1 101 ? 224.808 307.766 132.035 1.00 68.69  ? 101 TRP X  CE3 1 
ATOM 27217  C CZ2 . TRP X  1 101 ? 224.526 310.205 133.428 1.00 68.69  ? 101 TRP X  CZ2 1 
ATOM 27218  C CZ3 . TRP X  1 101 ? 223.933 307.893 133.092 1.00 68.69  ? 101 TRP X  CZ3 1 
ATOM 27219  C CH2 . TRP X  1 101 ? 223.800 309.103 133.777 1.00 68.69  ? 101 TRP X  CH2 1 
ATOM 27220  N N   . GLU X  1 102 ? 226.924 309.928 126.855 1.00 69.79  ? 102 GLU X  N   1 
ATOM 27221  C CA  . GLU X  1 102 ? 226.946 311.303 126.381 1.00 69.79  ? 102 GLU X  CA  1 
ATOM 27222  C C   . GLU X  1 102 ? 226.140 311.527 125.111 1.00 69.79  ? 102 GLU X  C   1 
ATOM 27223  O O   . GLU X  1 102 ? 226.018 312.676 124.676 1.00 69.79  ? 102 GLU X  O   1 
ATOM 27224  C CB  . GLU X  1 102 ? 228.392 311.750 126.139 1.00 69.79  ? 102 GLU X  CB  1 
ATOM 27225  C CG  . GLU X  1 102 ? 229.196 311.966 127.410 1.00 69.79  ? 102 GLU X  CG  1 
ATOM 27226  C CD  . GLU X  1 102 ? 229.693 310.669 128.016 1.00 69.79  ? 102 GLU X  CD  1 
ATOM 27227  O OE1 . GLU X  1 102 ? 229.228 309.592 127.587 1.00 69.79  ? 102 GLU X  OE1 1 
ATOM 27228  O OE2 . GLU X  1 102 ? 230.550 310.725 128.923 1.00 69.79  ? 102 GLU X  OE2 1 
ATOM 27229  N N   . ILE X  1 103 ? 225.591 310.476 124.503 1.00 67.95  ? 103 ILE X  N   1 
ATOM 27230  C CA  . ILE X  1 103 ? 224.814 310.659 123.277 1.00 67.95  ? 103 ILE X  CA  1 
ATOM 27231  C C   . ILE X  1 103 ? 223.622 311.583 123.497 1.00 67.95  ? 103 ILE X  C   1 
ATOM 27232  O O   . ILE X  1 103 ? 223.395 312.469 122.658 1.00 67.95  ? 103 ILE X  O   1 
ATOM 27233  C CB  . ILE X  1 103 ? 224.401 309.294 122.699 1.00 67.95  ? 103 ILE X  CB  1 
ATOM 27234  C CG1 . ILE X  1 103 ? 225.630 308.481 122.301 1.00 67.95  ? 103 ILE X  CG1 1 
ATOM 27235  C CG2 . ILE X  1 103 ? 223.493 309.485 121.497 1.00 67.95  ? 103 ILE X  CG2 1 
ATOM 27236  C CD1 . ILE X  1 103 ? 225.345 307.011 122.110 1.00 67.95  ? 103 ILE X  CD1 1 
ATOM 27237  N N   . PRO X  1 104 ? 222.830 311.442 124.564 1.00 67.54  ? 104 PRO X  N   1 
ATOM 27238  C CA  . PRO X  1 104 ? 221.646 312.308 124.692 1.00 67.54  ? 104 PRO X  CA  1 
ATOM 27239  C C   . PRO X  1 104 ? 221.970 313.790 124.745 1.00 67.54  ? 104 PRO X  C   1 
ATOM 27240  O O   . PRO X  1 104 ? 221.415 314.569 123.961 1.00 67.54  ? 104 PRO X  O   1 
ATOM 27241  C CB  . PRO X  1 104 ? 221.004 311.814 125.995 1.00 67.54  ? 104 PRO X  CB  1 
ATOM 27242  C CG  . PRO X  1 104 ? 221.458 310.415 126.127 1.00 67.54  ? 104 PRO X  CG  1 
ATOM 27243  C CD  . PRO X  1 104 ? 222.858 310.407 125.610 1.00 67.54  ? 104 PRO X  CD  1 
ATOM 27244  N N   . VAL X  1 105 ? 222.856 314.207 125.648 1.00 66.10  ? 105 VAL X  N   1 
ATOM 27245  C CA  . VAL X  1 105 ? 223.102 315.634 125.828 1.00 66.10  ? 105 VAL X  CA  1 
ATOM 27246  C C   . VAL X  1 105 ? 223.728 316.229 124.575 1.00 66.10  ? 105 VAL X  C   1 
ATOM 27247  O O   . VAL X  1 105 ? 223.437 317.371 124.202 1.00 66.10  ? 105 VAL X  O   1 
ATOM 27248  C CB  . VAL X  1 105 ? 223.976 315.874 127.071 1.00 66.10  ? 105 VAL X  CB  1 
ATOM 27249  C CG1 . VAL X  1 105 ? 225.394 315.384 126.839 1.00 66.10  ? 105 VAL X  CG1 1 
ATOM 27250  C CG2 . VAL X  1 105 ? 223.965 317.344 127.444 1.00 66.10  ? 105 VAL X  CG2 1 
ATOM 27251  N N   . ALA X  1 106 ? 224.601 315.473 123.908 1.00 68.71  ? 106 ALA X  N   1 
ATOM 27252  C CA  . ALA X  1 106 ? 225.200 315.965 122.673 1.00 68.71  ? 106 ALA X  CA  1 
ATOM 27253  C C   . ALA X  1 106 ? 224.159 316.104 121.573 1.00 68.71  ? 106 ALA X  C   1 
ATOM 27254  O O   . ALA X  1 106 ? 224.151 317.100 120.842 1.00 68.71  ? 106 ALA X  O   1 
ATOM 27255  C CB  . ALA X  1 106 ? 226.326 315.032 122.230 1.00 68.71  ? 106 ALA X  CB  1 
ATOM 27256  N N   . ALA X  1 107 ? 223.271 315.117 121.442 1.00 68.42  ? 107 ALA X  N   1 
ATOM 27257  C CA  . ALA X  1 107 ? 222.241 315.183 120.414 1.00 68.42  ? 107 ALA X  CA  1 
ATOM 27258  C C   . ALA X  1 107 ? 221.298 316.351 120.646 1.00 68.42  ? 107 ALA X  C   1 
ATOM 27259  O O   . ALA X  1 107 ? 220.771 316.923 119.687 1.00 68.42  ? 107 ALA X  O   1 
ATOM 27260  C CB  . ALA X  1 107 ? 221.456 313.874 120.375 1.00 68.42  ? 107 ALA X  CB  1 
ATOM 27261  N N   . GLY X  1 108 ? 221.066 316.717 121.905 1.00 66.92  ? 108 GLY X  N   1 
ATOM 27262  C CA  . GLY X  1 108 ? 220.194 317.842 122.180 1.00 66.92  ? 108 GLY X  CA  1 
ATOM 27263  C C   . GLY X  1 108 ? 220.738 319.143 121.629 1.00 66.92  ? 108 GLY X  C   1 
ATOM 27264  O O   . GLY X  1 108 ? 220.001 319.939 121.043 1.00 66.92  ? 108 GLY X  O   1 
ATOM 27265  N N   . GLU X  1 109 ? 222.037 319.380 121.812 1.00 71.02  ? 109 GLU X  N   1 
ATOM 27266  C CA  . GLU X  1 109 ? 222.641 320.596 121.281 1.00 71.02  ? 109 GLU X  CA  1 
ATOM 27267  C C   . GLU X  1 109 ? 222.572 320.619 119.760 1.00 71.02  ? 109 GLU X  C   1 
ATOM 27268  O O   . GLU X  1 109 ? 222.245 321.649 119.161 1.00 71.02  ? 109 GLU X  O   1 
ATOM 27269  C CB  . GLU X  1 109 ? 224.088 320.708 121.759 1.00 71.02  ? 109 GLU X  CB  1 
ATOM 27270  C CG  . GLU X  1 109 ? 224.808 321.969 121.301 1.00 71.02  ? 109 GLU X  CG  1 
ATOM 27271  C CD  . GLU X  1 109 ? 224.203 323.230 121.884 1.00 71.02  ? 109 GLU X  CD  1 
ATOM 27272  O OE1 . GLU X  1 109 ? 223.589 323.149 122.968 1.00 71.02  ? 109 GLU X  OE1 1 
ATOM 27273  O OE2 . GLU X  1 109 ? 224.340 324.302 121.257 1.00 71.02  ? 109 GLU X  OE2 1 
ATOM 27274  N N   . LEU X  1 110 ? 222.873 319.489 119.118 1.00 71.47  ? 110 LEU X  N   1 
ATOM 27275  C CA  . LEU X  1 110 ? 222.808 319.431 117.662 1.00 71.47  ? 110 LEU X  CA  1 
ATOM 27276  C C   . LEU X  1 110 ? 221.381 319.613 117.166 1.00 71.47  ? 110 LEU X  C   1 
ATOM 27277  O O   . LEU X  1 110 ? 221.143 320.341 116.197 1.00 71.47  ? 110 LEU X  O   1 
ATOM 27278  C CB  . LEU X  1 110 ? 223.379 318.103 117.169 1.00 71.47  ? 110 LEU X  CB  1 
ATOM 27279  C CG  . LEU X  1 110 ? 223.887 318.074 115.729 1.00 71.47  ? 110 LEU X  CG  1 
ATOM 27280  C CD1 . LEU X  1 110 ? 225.099 318.974 115.558 1.00 71.47  ? 110 LEU X  CD1 1 
ATOM 27281  C CD2 . LEU X  1 110 ? 224.216 316.649 115.317 1.00 71.47  ? 110 LEU X  CD2 1 
ATOM 27282  N N   . ALA X  1 111 ? 220.419 318.962 117.818 1.00 69.40  ? 111 ALA X  N   1 
ATOM 27283  C CA  . ALA X  1 111 ? 219.036 319.047 117.365 1.00 69.40  ? 111 ALA X  CA  1 
ATOM 27284  C C   . ALA X  1 111 ? 218.506 320.469 117.472 1.00 69.40  ? 111 ALA X  C   1 
ATOM 27285  O O   . ALA X  1 111 ? 217.789 320.941 116.584 1.00 69.40  ? 111 ALA X  O   1 
ATOM 27286  C CB  . ALA X  1 111 ? 218.161 318.090 118.172 1.00 69.40  ? 111 ALA X  CB  1 
ATOM 27287  N N   . ARG X  1 112 ? 218.853 321.171 118.547 1.00 68.27  ? 112 ARG X  N   1 
ATOM 27288  C CA  . ARG X  1 112 ? 218.304 322.497 118.790 1.00 68.27  ? 112 ARG X  CA  1 
ATOM 27289  C C   . ARG X  1 112 ? 218.781 323.532 117.779 1.00 68.27  ? 112 ARG X  C   1 
ATOM 27290  O O   . ARG X  1 112 ? 218.241 324.641 117.757 1.00 68.27  ? 112 ARG X  O   1 
ATOM 27291  C CB  . ARG X  1 112 ? 218.664 322.946 120.204 1.00 68.27  ? 112 ARG X  CB  1 
ATOM 27292  C CG  . ARG X  1 112 ? 217.759 324.029 120.756 1.00 68.27  ? 112 ARG X  CG  1 
ATOM 27293  C CD  . ARG X  1 112 ? 218.082 324.346 122.206 1.00 68.27  ? 112 ARG X  CD  1 
ATOM 27294  N NE  . ARG X  1 112 ? 218.197 323.143 123.025 1.00 68.27  ? 112 ARG X  NE  1 
ATOM 27295  C CZ  . ARG X  1 112 ? 217.270 322.696 123.863 1.00 68.27  ? 112 ARG X  CZ  1 
ATOM 27296  N NH1 . ARG X  1 112 ? 216.110 323.314 124.017 1.00 68.27  ? 112 ARG X  NH1 1 
ATOM 27297  N NH2 . ARG X  1 112 ? 217.513 321.593 124.564 1.00 68.27  ? 112 ARG X  NH2 1 
ATOM 27298  N N   . LYS X  1 113 ? 219.778 323.208 116.960 1.00 74.15  ? 113 LYS X  N   1 
ATOM 27299  C CA  . LYS X  1 113 ? 220.197 324.114 115.901 1.00 74.15  ? 113 LYS X  CA  1 
ATOM 27300  C C   . LYS X  1 113 ? 219.054 324.340 114.921 1.00 74.15  ? 113 LYS X  C   1 
ATOM 27301  O O   . LYS X  1 113 ? 218.344 323.405 114.543 1.00 74.15  ? 113 LYS X  O   1 
ATOM 27302  C CB  . LYS X  1 113 ? 221.412 323.547 115.170 1.00 74.15  ? 113 LYS X  CB  1 
ATOM 27303  C CG  . LYS X  1 113 ? 222.666 323.455 116.023 1.00 74.15  ? 113 LYS X  CG  1 
ATOM 27304  C CD  . LYS X  1 113 ? 223.389 324.793 116.105 1.00 74.15  ? 113 LYS X  CD  1 
ATOM 27305  C CE  . LYS X  1 113 ? 224.206 325.092 114.850 1.00 74.15  ? 113 LYS X  CE  1 
ATOM 27306  N NZ  . LYS X  1 113 ? 225.160 324.003 114.497 1.00 74.15  ? 113 LYS X  NZ  1 
ATOM 27307  N N   . GLU X  1 114 ? 218.878 325.594 114.504 1.00 77.24  ? 114 GLU X  N   1 
ATOM 27308  C CA  . GLU X  1 114 ? 217.768 325.945 113.625 1.00 77.24  ? 114 GLU X  CA  1 
ATOM 27309  C C   . GLU X  1 114 ? 217.936 325.413 112.209 1.00 77.24  ? 114 GLU X  C   1 
ATOM 27310  O O   . GLU X  1 114 ? 216.988 325.496 111.423 1.00 77.24  ? 114 GLU X  O   1 
ATOM 27311  C CB  . GLU X  1 114 ? 217.584 327.468 113.593 1.00 77.24  ? 114 GLU X  CB  1 
ATOM 27312  C CG  . GLU X  1 114 ? 218.697 328.257 112.899 1.00 77.24  ? 114 GLU X  CG  1 
ATOM 27313  C CD  . GLU X  1 114 ? 219.867 328.559 113.816 1.00 77.24  ? 114 GLU X  CD  1 
ATOM 27314  O OE1 . GLU X  1 114 ? 219.970 327.920 114.884 1.00 77.24  ? 114 GLU X  OE1 1 
ATOM 27315  O OE2 . GLU X  1 114 ? 220.686 329.436 113.468 1.00 77.24  ? 114 GLU X  OE2 1 
ATOM 27316  N N   . ASP X  1 115 ? 219.106 324.882 111.862 1.00 77.90  ? 115 ASP X  N   1 
ATOM 27317  C CA  . ASP X  1 115 ? 219.358 324.346 110.529 1.00 77.90  ? 115 ASP X  CA  1 
ATOM 27318  C C   . ASP X  1 115 ? 219.222 322.833 110.460 1.00 77.90  ? 115 ASP X  C   1 
ATOM 27319  O O   . ASP X  1 115 ? 218.647 322.316 109.500 1.00 77.90  ? 115 ASP X  O   1 
ATOM 27320  C CB  . ASP X  1 115 ? 220.759 324.747 110.060 1.00 77.90  ? 115 ASP X  CB  1 
ATOM 27321  C CG  . ASP X  1 115 ? 221.015 326.233 110.195 1.00 77.90  ? 115 ASP X  CG  1 
ATOM 27322  O OD1 . ASP X  1 115 ? 220.065 327.021 110.002 1.00 77.90  ? 115 ASP X  OD1 1 
ATOM 27323  O OD2 . ASP X  1 115 ? 222.167 326.615 110.493 1.00 77.90  ? 115 ASP X  OD2 1 
ATOM 27324  N N   . ILE X  1 116 ? 219.731 322.111 111.455 1.00 73.56  ? 116 ILE X  N   1 
ATOM 27325  C CA  . ILE X  1 116 ? 219.706 320.653 111.435 1.00 73.56  ? 116 ILE X  CA  1 
ATOM 27326  C C   . ILE X  1 116 ? 218.257 320.189 111.470 1.00 73.56  ? 116 ILE X  C   1 
ATOM 27327  O O   . ILE X  1 116 ? 217.551 320.393 112.464 1.00 73.56  ? 116 ILE X  O   1 
ATOM 27328  C CB  . ILE X  1 116 ? 220.509 320.061 112.608 1.00 73.56  ? 116 ILE X  CB  1 
ATOM 27329  C CG1 . ILE X  1 116 ? 221.932 320.630 112.640 1.00 73.56  ? 116 ILE X  CG1 1 
ATOM 27330  C CG2 . ILE X  1 116 ? 220.547 318.546 112.512 1.00 73.56  ? 116 ILE X  CG2 1 
ATOM 27331  C CD1 . ILE X  1 116 ? 222.710 320.457 111.346 1.00 73.56  ? 116 ILE X  CD1 1 
ATOM 27332  N N   . ASP X  1 117 ? 217.806 319.565 110.385 1.00 74.71  ? 117 ASP X  N   1 
ATOM 27333  C CA  . ASP X  1 117 ? 216.425 319.122 110.246 1.00 74.71  ? 117 ASP X  CA  1 
ATOM 27334  C C   . ASP X  1 117 ? 216.226 317.658 110.610 1.00 74.71  ? 117 ASP X  C   1 
ATOM 27335  O O   . ASP X  1 117 ? 215.110 317.149 110.477 1.00 74.71  ? 117 ASP X  O   1 
ATOM 27336  C CB  . ASP X  1 117 ? 215.944 319.358 108.813 1.00 74.71  ? 117 ASP X  CB  1 
ATOM 27337  C CG  . ASP X  1 117 ? 215.796 320.829 108.482 1.00 74.71  ? 117 ASP X  CG  1 
ATOM 27338  O OD1 . ASP X  1 117 ? 215.518 321.624 109.404 1.00 74.71  ? 117 ASP X  OD1 1 
ATOM 27339  O OD2 . ASP X  1 117 ? 215.957 321.192 107.297 1.00 74.71  ? 117 ASP X  OD2 1 
ATOM 27340  N N   . ALA X  1 118 ? 217.269 316.969 111.058 1.00 71.88  ? 118 ALA X  N   1 
ATOM 27341  C CA  . ALA X  1 118 ? 217.149 315.586 111.495 1.00 71.88  ? 118 ALA X  CA  1 
ATOM 27342  C C   . ALA X  1 118 ? 218.444 315.200 112.188 1.00 71.88  ? 118 ALA X  C   1 
ATOM 27343  O O   . ALA X  1 118 ? 219.482 315.839 111.997 1.00 71.88  ? 118 ALA X  O   1 
ATOM 27344  C CB  . ALA X  1 118 ? 216.862 314.643 110.326 1.00 71.88  ? 118 ALA X  CB  1 
ATOM 27345  N N   . VAL X  1 119 ? 218.372 314.146 112.994 1.00 68.26  ? 119 VAL X  N   1 
ATOM 27346  C CA  . VAL X  1 119 ? 219.514 313.677 113.765 1.00 68.26  ? 119 VAL X  CA  1 
ATOM 27347  C C   . VAL X  1 119 ? 219.514 312.158 113.766 1.00 68.26  ? 119 VAL X  C   1 
ATOM 27348  O O   . VAL X  1 119 ? 218.460 311.517 113.757 1.00 68.26  ? 119 VAL X  O   1 
ATOM 27349  C CB  . VAL X  1 119 ? 219.493 314.216 115.209 1.00 68.26  ? 119 VAL X  CB  1 
ATOM 27350  C CG1 . VAL X  1 119 ? 220.781 313.858 115.927 1.00 68.26  ? 119 VAL X  CG1 1 
ATOM 27351  C CG2 . VAL X  1 119 ? 219.275 315.716 115.213 1.00 68.26  ? 119 VAL X  CG2 1 
ATOM 27352  N N   . ILE X  1 120 ? 220.711 311.584 113.775 1.00 69.43  ? 120 ILE X  N   1 
ATOM 27353  C CA  . ILE X  1 120 ? 220.905 310.142 113.813 1.00 69.43  ? 120 ILE X  CA  1 
ATOM 27354  C C   . ILE X  1 120 ? 221.879 309.829 114.936 1.00 69.43  ? 120 ILE X  C   1 
ATOM 27355  O O   . ILE X  1 120 ? 222.822 310.589 115.179 1.00 69.43  ? 120 ILE X  O   1 
ATOM 27356  C CB  . ILE X  1 120 ? 221.429 309.591 112.472 1.00 69.43  ? 120 ILE X  CB  1 
ATOM 27357  C CG1 . ILE X  1 120 ? 220.499 309.970 111.319 1.00 69.43  ? 120 ILE X  CG1 1 
ATOM 27358  C CG2 . ILE X  1 120 ? 221.573 308.086 112.542 1.00 69.43  ? 120 ILE X  CG2 1 
ATOM 27359  C CD1 . ILE X  1 120 ? 221.199 310.050 109.984 1.00 69.43  ? 120 ILE X  CD1 1 
ATOM 27360  N N   . ALA X  1 121 ? 221.647 308.717 115.625 1.00 68.34  ? 121 ALA X  N   1 
ATOM 27361  C CA  . ALA X  1 121 ? 222.506 308.266 116.709 1.00 68.34  ? 121 ALA X  CA  1 
ATOM 27362  C C   . ALA X  1 121 ? 222.960 306.843 116.435 1.00 68.34  ? 121 ALA X  C   1 
ATOM 27363  O O   . ALA X  1 121 ? 222.168 306.004 116.000 1.00 68.34  ? 121 ALA X  O   1 
ATOM 27364  C CB  . ALA X  1 121 ? 221.781 308.334 118.053 1.00 68.34  ? 121 ALA X  CB  1 
ATOM 27365  N N   . ILE X  1 122 ? 224.238 306.577 116.692 1.00 71.25  ? 122 ILE X  N   1 
ATOM 27366  C CA  . ILE X  1 122 ? 224.837 305.266 116.474 1.00 71.25  ? 122 ILE X  CA  1 
ATOM 27367  C C   . ILE X  1 122 ? 225.691 304.916 117.682 1.00 71.25  ? 122 ILE X  C   1 
ATOM 27368  O O   . ILE X  1 122 ? 226.429 305.763 118.197 1.00 71.25  ? 122 ILE X  O   1 
ATOM 27369  C CB  . ILE X  1 122 ? 225.690 305.224 115.187 1.00 71.25  ? 122 ILE X  CB  1 
ATOM 27370  C CG1 . ILE X  1 122 ? 224.928 305.813 113.994 1.00 71.25  ? 122 ILE X  CG1 1 
ATOM 27371  C CG2 . ILE X  1 122 ? 226.124 303.800 114.886 1.00 71.25  ? 122 ILE X  CG2 1 
ATOM 27372  C CD1 . ILE X  1 122 ? 223.770 304.960 113.517 1.00 71.25  ? 122 ILE X  CD1 1 
ATOM 27373  N N   . GLY X  1 123 ? 225.594 303.671 118.131 1.00 73.37  ? 123 GLY X  N   1 
ATOM 27374  C CA  . GLY X  1 123 ? 226.395 303.237 119.261 1.00 73.37  ? 123 GLY X  CA  1 
ATOM 27375  C C   . GLY X  1 123 ? 226.325 301.735 119.422 1.00 73.37  ? 123 GLY X  C   1 
ATOM 27376  O O   . GLY X  1 123 ? 225.610 301.040 118.697 1.00 73.37  ? 123 GLY X  O   1 
ATOM 27377  N N   . VAL X  1 124 ? 227.093 301.240 120.390 1.00 77.91  ? 124 VAL X  N   1 
ATOM 27378  C CA  . VAL X  1 124 ? 227.143 299.821 120.720 1.00 77.91  ? 124 VAL X  CA  1 
ATOM 27379  C C   . VAL X  1 124 ? 227.069 299.686 122.234 1.00 77.91  ? 124 VAL X  C   1 
ATOM 27380  O O   . VAL X  1 124 ? 227.903 300.252 122.950 1.00 77.91  ? 124 VAL X  O   1 
ATOM 27381  C CB  . VAL X  1 124 ? 228.415 299.145 120.185 1.00 77.91  ? 124 VAL X  CB  1 
ATOM 27382  C CG1 . VAL X  1 124 ? 228.328 297.637 120.354 1.00 77.91  ? 124 VAL X  CG1 1 
ATOM 27383  C CG2 . VAL X  1 124 ? 228.642 299.510 118.728 1.00 77.91  ? 124 VAL X  CG2 1 
ATOM 27384  N N   . LEU X  1 125 ? 226.076 298.942 122.719 1.00 81.62  ? 125 LEU X  N   1 
ATOM 27385  C CA  . LEU X  1 125 ? 225.901 298.697 124.150 1.00 81.62  ? 125 LEU X  CA  1 
ATOM 27386  C C   . LEU X  1 125 ? 226.443 297.306 124.470 1.00 81.62  ? 125 LEU X  C   1 
ATOM 27387  O O   . LEU X  1 125 ? 225.700 296.344 124.657 1.00 81.62  ? 125 LEU X  O   1 
ATOM 27388  C CB  . LEU X  1 125 ? 224.433 298.841 124.541 1.00 81.62  ? 125 LEU X  CB  1 
ATOM 27389  C CG  . LEU X  1 125 ? 223.918 300.268 124.747 1.00 81.62  ? 125 LEU X  CG  1 
ATOM 27390  C CD1 . LEU X  1 125 ? 224.192 301.139 123.533 1.00 81.62  ? 125 LEU X  CD1 1 
ATOM 27391  C CD2 . LEU X  1 125 ? 222.433 300.256 125.070 1.00 81.62  ? 125 LEU X  CD2 1 
ATOM 27392  N N   . ILE X  1 126 ? 227.773 297.209 124.534 1.00 86.43  ? 126 ILE X  N   1 
ATOM 27393  C CA  . ILE X  1 126 ? 228.409 295.910 124.739 1.00 86.43  ? 126 ILE X  CA  1 
ATOM 27394  C C   . ILE X  1 126 ? 228.056 295.346 126.108 1.00 86.43  ? 126 ILE X  C   1 
ATOM 27395  O O   . ILE X  1 126 ? 227.732 294.160 126.242 1.00 86.43  ? 126 ILE X  O   1 
ATOM 27396  C CB  . ILE X  1 126 ? 229.936 296.024 124.560 1.00 86.43  ? 126 ILE X  CB  1 
ATOM 27397  C CG1 . ILE X  1 126 ? 230.298 296.321 123.100 1.00 86.43  ? 126 ILE X  CG1 1 
ATOM 27398  C CG2 . ILE X  1 126 ? 230.631 294.753 125.040 1.00 86.43  ? 126 ILE X  CG2 1 
ATOM 27399  C CD1 . ILE X  1 126 ? 229.869 295.259 122.100 1.00 86.43  ? 126 ILE X  CD1 1 
ATOM 27400  N N   . ARG X  1 127 ? 228.109 296.176 127.140 1.00 96.77  ? 127 ARG X  N   1 
ATOM 27401  C CA  . ARG X  1 127 ? 227.927 295.702 128.510 1.00 96.77  ? 127 ARG X  CA  1 
ATOM 27402  C C   . ARG X  1 127 ? 226.483 295.295 128.823 1.00 96.77  ? 127 ARG X  C   1 
ATOM 27403  O O   . ARG X  1 127 ? 226.194 294.997 129.989 1.00 96.77  ? 127 ARG X  O   1 
ATOM 27404  C CB  . ARG X  1 127 ? 228.393 296.779 129.491 1.00 96.77  ? 127 ARG X  CB  1 
ATOM 27405  C CG  . ARG X  1 127 ? 228.788 296.247 130.862 1.00 96.77  ? 127 ARG X  CG  1 
ATOM 27406  C CD  . ARG X  1 127 ? 229.368 297.336 131.755 1.00 96.77  ? 127 ARG X  CD  1 
ATOM 27407  N NE  . ARG X  1 127 ? 230.662 297.820 131.281 1.00 96.77  ? 127 ARG X  NE  1 
ATOM 27408  C CZ  . ARG X  1 127 ? 230.839 298.875 130.494 1.00 96.77  ? 127 ARG X  CZ  1 
ATOM 27409  N NH1 . ARG X  1 127 ? 229.818 299.592 130.050 1.00 96.77  ? 127 ARG X  NH1 1 
ATOM 27410  N NH2 . ARG X  1 127 ? 232.073 299.218 130.142 1.00 96.77  ? 127 ARG X  NH2 1 
ATOM 27411  N N   . GLY X  1 128 ? 225.567 295.257 127.856 1.00 98.47  ? 128 GLY X  N   1 
ATOM 27412  C CA  . GLY X  1 128 ? 224.205 294.840 128.132 1.00 98.47  ? 128 GLY X  CA  1 
ATOM 27413  C C   . GLY X  1 128 ? 224.058 293.378 128.505 1.00 98.47  ? 128 GLY X  C   1 
ATOM 27414  O O   . GLY X  1 128 ? 222.970 292.975 128.927 1.00 98.47  ? 128 GLY X  O   1 
ATOM 27415  N N   . ALA X  1 129 ? 225.119 292.582 128.360 1.00 102.28 ? 129 ALA X  N   1 
ATOM 27416  C CA  . ALA X  1 129 ? 225.046 291.171 128.718 1.00 102.28 ? 129 ALA X  CA  1 
ATOM 27417  C C   . ALA X  1 129 ? 224.776 290.963 130.202 1.00 102.28 ? 129 ALA X  C   1 
ATOM 27418  O O   . ALA X  1 129 ? 224.265 289.904 130.584 1.00 102.28 ? 129 ALA X  O   1 
ATOM 27419  C CB  . ALA X  1 129 ? 226.342 290.462 128.324 1.00 102.28 ? 129 ALA X  CB  1 
ATOM 27420  N N   . THR X  1 130 ? 225.106 291.948 131.050 1.00 103.61 ? 130 THR X  N   1 
ATOM 27421  C CA  . THR X  1 130 ? 224.911 291.844 132.488 1.00 103.61 ? 130 THR X  CA  1 
ATOM 27422  C C   . THR X  1 130 ? 223.795 292.778 132.946 1.00 103.61 ? 130 THR X  C   1 
ATOM 27423  O O   . THR X  1 130 ? 223.650 293.878 132.398 1.00 103.61 ? 130 THR X  O   1 
ATOM 27424  C CB  . THR X  1 130 ? 226.203 292.192 133.244 1.00 103.61 ? 130 THR X  CB  1 
ATOM 27425  O OG1 . THR X  1 130 ? 226.077 291.816 134.621 1.00 103.61 ? 130 THR X  OG1 1 
ATOM 27426  C CG2 . THR X  1 130 ? 226.501 293.684 133.154 1.00 103.61 ? 130 THR X  CG2 1 
ATOM 27427  N N   . PRO X  1 131 ? 222.987 292.381 133.934 1.00 104.73 ? 131 PRO X  N   1 
ATOM 27428  C CA  . PRO X  1 131 ? 221.910 293.276 134.395 1.00 104.73 ? 131 PRO X  CA  1 
ATOM 27429  C C   . PRO X  1 131 ? 222.412 294.562 135.027 1.00 104.73 ? 131 PRO X  C   1 
ATOM 27430  O O   . PRO X  1 131 ? 221.643 295.527 135.121 1.00 104.73 ? 131 PRO X  O   1 
ATOM 27431  C CB  . PRO X  1 131 ? 221.143 292.414 135.407 1.00 104.73 ? 131 PRO X  CB  1 
ATOM 27432  C CG  . PRO X  1 131 ? 222.123 291.394 135.861 1.00 104.73 ? 131 PRO X  CG  1 
ATOM 27433  C CD  . PRO X  1 131 ? 222.990 291.106 134.674 1.00 104.73 ? 131 PRO X  CD  1 
ATOM 27434  N N   . HIS X  1 132 ? 223.672 294.610 135.467 1.00 102.81 ? 132 HIS X  N   1 
ATOM 27435  C CA  . HIS X  1 132 ? 224.186 295.824 136.093 1.00 102.81 ? 132 HIS X  CA  1 
ATOM 27436  C C   . HIS X  1 132 ? 224.197 296.996 135.120 1.00 102.81 ? 132 HIS X  C   1 
ATOM 27437  O O   . HIS X  1 132 ? 224.107 298.154 135.544 1.00 102.81 ? 132 HIS X  O   1 
ATOM 27438  C CB  . HIS X  1 132 ? 225.592 295.580 136.644 1.00 102.81 ? 132 HIS X  CB  1 
ATOM 27439  C CG  . HIS X  1 132 ? 225.689 294.392 137.550 1.00 102.81 ? 132 HIS X  CG  1 
ATOM 27440  N ND1 . HIS X  1 132 ? 225.814 293.103 137.079 1.00 102.81 ? 132 HIS X  ND1 1 
ATOM 27441  C CD2 . HIS X  1 132 ? 225.678 294.300 138.901 1.00 102.81 ? 132 HIS X  CD2 1 
ATOM 27442  C CE1 . HIS X  1 132 ? 225.876 292.267 138.100 1.00 102.81 ? 132 HIS X  CE1 1 
ATOM 27443  N NE2 . HIS X  1 132 ? 225.796 292.967 139.217 1.00 102.81 ? 132 HIS X  NE2 1 
ATOM 27444  N N   . PHE X  1 133 ? 224.304 296.721 133.822 1.00 94.98  ? 133 PHE X  N   1 
ATOM 27445  C CA  . PHE X  1 133 ? 224.283 297.766 132.807 1.00 94.98  ? 133 PHE X  CA  1 
ATOM 27446  C C   . PHE X  1 133 ? 222.871 298.207 132.444 1.00 94.98  ? 133 PHE X  C   1 
ATOM 27447  O O   . PHE X  1 133 ? 222.717 299.143 131.651 1.00 94.98  ? 133 PHE X  O   1 
ATOM 27448  C CB  . PHE X  1 133 ? 225.013 297.285 131.549 1.00 94.98  ? 133 PHE X  CB  1 
ATOM 27449  C CG  . PHE X  1 133 ? 225.318 298.380 130.566 1.00 94.98  ? 133 PHE X  CG  1 
ATOM 27450  C CD1 . PHE X  1 133 ? 226.177 299.413 130.900 1.00 94.98  ? 133 PHE X  CD1 1 
ATOM 27451  C CD2 . PHE X  1 133 ? 224.752 298.368 129.302 1.00 94.98  ? 133 PHE X  CD2 1 
ATOM 27452  C CE1 . PHE X  1 133 ? 226.461 300.418 129.993 1.00 94.98  ? 133 PHE X  CE1 1 
ATOM 27453  C CE2 . PHE X  1 133 ? 225.030 299.372 128.393 1.00 94.98  ? 133 PHE X  CE2 1 
ATOM 27454  C CZ  . PHE X  1 133 ? 225.887 300.397 128.739 1.00 94.98  ? 133 PHE X  CZ  1 
ATOM 27455  N N   . ASP X  1 134 ? 221.842 297.563 132.999 1.00 95.73  ? 134 ASP X  N   1 
ATOM 27456  C CA  . ASP X  1 134 ? 220.471 297.959 132.693 1.00 95.73  ? 134 ASP X  CA  1 
ATOM 27457  C C   . ASP X  1 134 ? 220.219 299.419 133.042 1.00 95.73  ? 134 ASP X  C   1 
ATOM 27458  O O   . ASP X  1 134 ? 219.385 300.072 132.404 1.00 95.73  ? 134 ASP X  O   1 
ATOM 27459  C CB  . ASP X  1 134 ? 219.488 297.060 133.442 1.00 95.73  ? 134 ASP X  CB  1 
ATOM 27460  C CG  . ASP X  1 134 ? 219.565 295.614 132.997 1.00 95.73  ? 134 ASP X  CG  1 
ATOM 27461  O OD1 . ASP X  1 134 ? 220.245 295.336 131.986 1.00 95.73  ? 134 ASP X  OD1 1 
ATOM 27462  O OD2 . ASP X  1 134 ? 218.946 294.754 133.657 1.00 95.73  ? 134 ASP X  OD2 1 
ATOM 27463  N N   . TYR X  1 135 ? 220.921 299.948 134.042 1.00 87.84  ? 135 TYR X  N   1 
ATOM 27464  C CA  . TYR X  1 135 ? 220.741 301.348 134.412 1.00 87.84  ? 135 TYR X  CA  1 
ATOM 27465  C C   . TYR X  1 135 ? 221.197 302.268 133.288 1.00 87.84  ? 135 TYR X  C   1 
ATOM 27466  O O   . TYR X  1 135 ? 220.411 303.065 132.762 1.00 87.84  ? 135 TYR X  O   1 
ATOM 27467  C CB  . TYR X  1 135 ? 221.506 301.653 135.701 1.00 87.84  ? 135 TYR X  CB  1 
ATOM 27468  C CG  . TYR X  1 135 ? 221.096 300.795 136.876 1.00 87.84  ? 135 TYR X  CG  1 
ATOM 27469  C CD1 . TYR X  1 135 ? 219.760 300.654 137.225 1.00 87.84  ? 135 TYR X  CD1 1 
ATOM 27470  C CD2 . TYR X  1 135 ? 222.046 300.130 137.638 1.00 87.84  ? 135 TYR X  CD2 1 
ATOM 27471  C CE1 . TYR X  1 135 ? 219.381 299.872 138.298 1.00 87.84  ? 135 TYR X  CE1 1 
ATOM 27472  C CE2 . TYR X  1 135 ? 221.676 299.346 138.714 1.00 87.84  ? 135 TYR X  CE2 1 
ATOM 27473  C CZ  . TYR X  1 135 ? 220.343 299.221 139.040 1.00 87.84  ? 135 TYR X  CZ  1 
ATOM 27474  O OH  . TYR X  1 135 ? 219.971 298.441 140.110 1.00 87.84  ? 135 TYR X  OH  1 
ATOM 27475  N N   . ILE X  1 136 ? 222.468 302.169 132.901 1.00 85.74  ? 136 ILE X  N   1 
ATOM 27476  C CA  . ILE X  1 136 ? 222.988 303.024 131.839 1.00 85.74  ? 136 ILE X  CA  1 
ATOM 27477  C C   . ILE X  1 136 ? 222.286 302.721 130.522 1.00 85.74  ? 136 ILE X  C   1 
ATOM 27478  O O   . ILE X  1 136 ? 222.020 303.624 129.720 1.00 85.74  ? 136 ILE X  O   1 
ATOM 27479  C CB  . ILE X  1 136 ? 224.515 302.857 131.717 1.00 85.74  ? 136 ILE X  CB  1 
ATOM 27480  C CG1 . ILE X  1 136 ? 225.210 303.373 132.979 1.00 85.74  ? 136 ILE X  CG1 1 
ATOM 27481  C CG2 . ILE X  1 136 ? 225.031 303.588 130.485 1.00 85.74  ? 136 ILE X  CG2 1 
ATOM 27482  C CD1 . ILE X  1 136 ? 226.634 302.879 133.140 1.00 85.74  ? 136 ILE X  CD1 1 
ATOM 27483  N N   . ALA X  1 137 ? 221.978 301.447 130.276 1.00 85.81  ? 137 ALA X  N   1 
ATOM 27484  C CA  . ALA X  1 137 ? 221.343 301.074 129.018 1.00 85.81  ? 137 ALA X  CA  1 
ATOM 27485  C C   . ALA X  1 137 ? 219.974 301.721 128.872 1.00 85.81  ? 137 ALA X  C   1 
ATOM 27486  O O   . ALA X  1 137 ? 219.601 302.160 127.780 1.00 85.81  ? 137 ALA X  O   1 
ATOM 27487  C CB  . ALA X  1 137 ? 221.224 299.553 128.925 1.00 85.81  ? 137 ALA X  CB  1 
ATOM 27488  N N   . SER X  1 138 ? 219.201 301.770 129.955 1.00 83.15  ? 138 SER X  N   1 
ATOM 27489  C CA  . SER X  1 138 ? 217.843 302.296 129.861 1.00 83.15  ? 138 SER X  CA  1 
ATOM 27490  C C   . SER X  1 138 ? 217.842 303.783 129.532 1.00 83.15  ? 138 SER X  C   1 
ATOM 27491  O O   . SER X  1 138 ? 217.020 304.246 128.735 1.00 83.15  ? 138 SER X  O   1 
ATOM 27492  C CB  . SER X  1 138 ? 217.094 302.040 131.167 1.00 83.15  ? 138 SER X  CB  1 
ATOM 27493  O OG  . SER X  1 138 ? 217.665 302.778 132.232 1.00 83.15  ? 138 SER X  OG  1 
ATOM 27494  N N   . GLU X  1 139 ? 218.755 304.545 130.135 1.00 76.78  ? 139 GLU X  N   1 
ATOM 27495  C CA  . GLU X  1 139 ? 218.692 305.998 130.023 1.00 76.78  ? 139 GLU X  CA  1 
ATOM 27496  C C   . GLU X  1 139 ? 218.874 306.465 128.585 1.00 76.78  ? 139 GLU X  C   1 
ATOM 27497  O O   . GLU X  1 139 ? 218.187 307.392 128.140 1.00 76.78  ? 139 GLU X  O   1 
ATOM 27498  C CB  . GLU X  1 139 ? 219.750 306.635 130.925 1.00 76.78  ? 139 GLU X  CB  1 
ATOM 27499  C CG  . GLU X  1 139 ? 219.564 306.356 132.406 1.00 76.78  ? 139 GLU X  CG  1 
ATOM 27500  C CD  . GLU X  1 139 ? 218.203 306.783 132.918 1.00 76.78  ? 139 GLU X  CD  1 
ATOM 27501  O OE1 . GLU X  1 139 ? 217.722 307.860 132.508 1.00 76.78  ? 139 GLU X  OE1 1 
ATOM 27502  O OE2 . GLU X  1 139 ? 217.613 306.041 133.733 1.00 76.78  ? 139 GLU X  OE2 1 
ATOM 27503  N N   . VAL X  1 140 ? 219.795 305.850 127.843 1.00 73.80  ? 140 VAL X  N   1 
ATOM 27504  C CA  . VAL X  1 140 ? 220.116 306.354 126.510 1.00 73.80  ? 140 VAL X  CA  1 
ATOM 27505  C C   . VAL X  1 140 ? 218.896 306.276 125.602 1.00 73.80  ? 140 VAL X  C   1 
ATOM 27506  O O   . VAL X  1 140 ? 218.606 307.211 124.847 1.00 73.80  ? 140 VAL X  O   1 
ATOM 27507  C CB  . VAL X  1 140 ? 221.318 305.596 125.918 1.00 73.80  ? 140 VAL X  CB  1 
ATOM 27508  C CG1 . VAL X  1 140 ? 220.968 304.150 125.636 1.00 73.80  ? 140 VAL X  CG1 1 
ATOM 27509  C CG2 . VAL X  1 140 ? 221.806 306.283 124.651 1.00 73.80  ? 140 VAL X  CG2 1 
ATOM 27510  N N   . SER X  1 141 ? 218.163 305.164 125.653 1.00 73.62  ? 141 SER X  N   1 
ATOM 27511  C CA  . SER X  1 141 ? 216.950 305.054 124.853 1.00 73.62  ? 141 SER X  CA  1 
ATOM 27512  C C   . SER X  1 141 ? 215.847 305.942 125.411 1.00 73.62  ? 141 SER X  C   1 
ATOM 27513  O O   . SER X  1 141 ? 215.098 306.565 124.651 1.00 73.62  ? 141 SER X  O   1 
ATOM 27514  C CB  . SER X  1 141 ? 216.491 303.601 124.794 1.00 73.62  ? 141 SER X  CB  1 
ATOM 27515  O OG  . SER X  1 141 ? 216.178 303.115 126.088 1.00 73.62  ? 141 SER X  OG  1 
ATOM 27516  N N   . LYS X  1 142 ? 215.731 306.010 126.735 1.00 73.22  ? 142 LYS X  N   1 
ATOM 27517  C CA  . LYS X  1 142 ? 214.715 306.857 127.346 1.00 73.22  ? 142 LYS X  CA  1 
ATOM 27518  C C   . LYS X  1 142 ? 214.974 308.326 127.053 1.00 73.22  ? 142 LYS X  C   1 
ATOM 27519  O O   . LYS X  1 142 ? 214.038 309.082 126.767 1.00 73.22  ? 142 LYS X  O   1 
ATOM 27520  C CB  . LYS X  1 142 ? 214.672 306.610 128.854 1.00 73.22  ? 142 LYS X  CB  1 
ATOM 27521  C CG  . LYS X  1 142 ? 213.558 307.350 129.578 1.00 73.22  ? 142 LYS X  CG  1 
ATOM 27522  C CD  . LYS X  1 142 ? 213.609 307.117 131.083 1.00 73.22  ? 142 LYS X  CD  1 
ATOM 27523  C CE  . LYS X  1 142 ? 213.143 305.719 131.457 1.00 73.22  ? 142 LYS X  CE  1 
ATOM 27524  N NZ  . LYS X  1 142 ? 213.078 305.523 132.934 1.00 73.22  ? 142 LYS X  NZ  1 
ATOM 27525  N N   . GLY X  1 143 ? 216.233 308.753 127.126 1.00 68.42  ? 143 GLY X  N   1 
ATOM 27526  C CA  . GLY X  1 143 ? 216.532 310.161 126.928 1.00 68.42  ? 143 GLY X  CA  1 
ATOM 27527  C C   . GLY X  1 143 ? 216.198 310.632 125.527 1.00 68.42  ? 143 GLY X  C   1 
ATOM 27528  O O   . GLY X  1 143 ? 215.542 311.659 125.345 1.00 68.42  ? 143 GLY X  O   1 
ATOM 27529  N N   . LEU X  1 144 ? 216.619 309.870 124.517 1.00 69.06  ? 144 LEU X  N   1 
ATOM 27530  C CA  . LEU X  1 144 ? 216.412 310.297 123.138 1.00 69.06  ? 144 LEU X  CA  1 
ATOM 27531  C C   . LEU X  1 144 ? 214.931 310.418 122.815 1.00 69.06  ? 144 LEU X  C   1 
ATOM 27532  O O   . LEU X  1 144 ? 214.526 311.296 122.044 1.00 69.06  ? 144 LEU X  O   1 
ATOM 27533  C CB  . LEU X  1 144 ? 217.087 309.321 122.176 1.00 69.06  ? 144 LEU X  CB  1 
ATOM 27534  C CG  . LEU X  1 144 ? 218.607 309.426 122.068 1.00 69.06  ? 144 LEU X  CG  1 
ATOM 27535  C CD1 . LEU X  1 144 ? 219.188 308.152 121.486 1.00 69.06  ? 144 LEU X  CD1 1 
ATOM 27536  C CD2 . LEU X  1 144 ? 219.003 310.623 121.228 1.00 69.06  ? 144 LEU X  CD2 1 
ATOM 27537  N N   . ALA X  1 145 ? 214.106 309.544 123.390 1.00 67.59  ? 145 ALA X  N   1 
ATOM 27538  C CA  . ALA X  1 145 ? 212.671 309.614 123.145 1.00 67.59  ? 145 ALA X  CA  1 
ATOM 27539  C C   . ALA X  1 145 ? 212.099 310.944 123.619 1.00 67.59  ? 145 ALA X  C   1 
ATOM 27540  O O   . ALA X  1 145 ? 211.285 311.565 122.929 1.00 67.59  ? 145 ALA X  O   1 
ATOM 27541  C CB  . ALA X  1 145 ? 211.968 308.447 123.836 1.00 67.59  ? 145 ALA X  CB  1 
ATOM 27542  N N   . ASN X  1 146 ? 212.514 311.397 124.801 1.00 67.41  ? 146 ASN X  N   1 
ATOM 27543  C CA  . ASN X  1 146 ? 211.979 312.642 125.336 1.00 67.41  ? 146 ASN X  CA  1 
ATOM 27544  C C   . ASN X  1 146 ? 212.465 313.855 124.556 1.00 67.41  ? 146 ASN X  C   1 
ATOM 27545  O O   . ASN X  1 146 ? 211.748 314.857 124.474 1.00 67.41  ? 146 ASN X  O   1 
ATOM 27546  C CB  . ASN X  1 146 ? 212.345 312.774 126.811 1.00 67.41  ? 146 ASN X  CB  1 
ATOM 27547  C CG  . ASN X  1 146 ? 211.726 311.687 127.659 1.00 67.41  ? 146 ASN X  CG  1 
ATOM 27548  O OD1 . ASN X  1 146 ? 210.931 310.885 127.172 1.00 67.41  ? 146 ASN X  OD1 1 
ATOM 27549  N ND2 . ASN X  1 146 ? 212.087 311.651 128.936 1.00 67.41  ? 146 ASN X  ND2 1 
ATOM 27550  N N   . LEU X  1 147 ? 213.670 313.798 123.986 1.00 67.21  ? 147 LEU X  N   1 
ATOM 27551  C CA  . LEU X  1 147 ? 214.149 314.916 123.179 1.00 67.21  ? 147 LEU X  CA  1 
ATOM 27552  C C   . LEU X  1 147 ? 213.217 315.185 122.007 1.00 67.21  ? 147 LEU X  C   1 
ATOM 27553  O O   . LEU X  1 147 ? 212.843 316.334 121.746 1.00 67.21  ? 147 LEU X  O   1 
ATOM 27554  C CB  . LEU X  1 147 ? 215.564 314.644 122.665 1.00 67.21  ? 147 LEU X  CB  1 
ATOM 27555  C CG  . LEU X  1 147 ? 216.777 315.014 123.522 1.00 67.21  ? 147 LEU X  CG  1 
ATOM 27556  C CD1 . LEU X  1 147 ? 216.943 316.524 123.587 1.00 67.21  ? 147 LEU X  CD1 1 
ATOM 27557  C CD2 . LEU X  1 147 ? 216.710 314.431 124.907 1.00 67.21  ? 147 LEU X  CD2 1 
ATOM 27558  N N   . SER X  1 148 ? 212.828 314.132 121.291 1.00 68.30  ? 148 SER X  N   1 
ATOM 27559  C CA  . SER X  1 148 ? 212.069 314.326 120.061 1.00 68.30  ? 148 SER X  CA  1 
ATOM 27560  C C   . SER X  1 148 ? 210.734 315.001 120.336 1.00 68.30  ? 148 SER X  C   1 
ATOM 27561  O O   . SER X  1 148 ? 210.330 315.913 119.604 1.00 68.30  ? 148 SER X  O   1 
ATOM 27562  C CB  . SER X  1 148 ? 211.861 312.985 119.362 1.00 68.30  ? 148 SER X  CB  1 
ATOM 27563  O OG  . SER X  1 148 ? 211.035 312.133 120.134 1.00 68.30  ? 148 SER X  OG  1 
ATOM 27564  N N   . LEU X  1 149 ? 210.033 314.571 121.383 1.00 68.27  ? 149 LEU X  N   1 
ATOM 27565  C CA  . LEU X  1 149 ? 208.728 315.150 121.680 1.00 68.27  ? 149 LEU X  CA  1 
ATOM 27566  C C   . LEU X  1 149 ? 208.854 316.615 122.080 1.00 68.27  ? 149 LEU X  C   1 
ATOM 27567  O O   . LEU X  1 149 ? 208.080 317.461 121.622 1.00 68.27  ? 149 LEU X  O   1 
ATOM 27568  C CB  . LEU X  1 149 ? 208.041 314.347 122.783 1.00 68.27  ? 149 LEU X  CB  1 
ATOM 27569  C CG  . LEU X  1 149 ? 207.974 312.831 122.587 1.00 68.27  ? 149 LEU X  CG  1 
ATOM 27570  C CD1 . LEU X  1 149 ? 207.044 312.205 123.609 1.00 68.27  ? 149 LEU X  CD1 1 
ATOM 27571  C CD2 . LEU X  1 149 ? 207.532 312.480 121.178 1.00 68.27  ? 149 LEU X  CD2 1 
ATOM 27572  N N   . GLU X  1 150 ? 209.824 316.932 122.938 1.00 68.59  ? 150 GLU X  N   1 
ATOM 27573  C CA  . GLU X  1 150 ? 209.945 318.296 123.441 1.00 68.59  ? 150 GLU X  CA  1 
ATOM 27574  C C   . GLU X  1 150 ? 210.271 319.274 122.320 1.00 68.59  ? 150 GLU X  C   1 
ATOM 27575  O O   . GLU X  1 150 ? 209.653 320.338 122.210 1.00 68.59  ? 150 GLU X  O   1 
ATOM 27576  C CB  . GLU X  1 150 ? 211.014 318.353 124.532 1.00 68.59  ? 150 GLU X  CB  1 
ATOM 27577  C CG  . GLU X  1 150 ? 210.644 317.597 125.797 1.00 68.59  ? 150 GLU X  CG  1 
ATOM 27578  C CD  . GLU X  1 150 ? 211.732 317.656 126.852 1.00 68.59  ? 150 GLU X  CD  1 
ATOM 27579  O OE1 . GLU X  1 150 ? 212.825 318.179 126.552 1.00 68.59  ? 150 GLU X  OE1 1 
ATOM 27580  O OE2 . GLU X  1 150 ? 211.493 317.179 127.980 1.00 68.59  ? 150 GLU X  OE2 1 
ATOM 27581  N N   . LEU X  1 151 ? 211.239 318.929 121.476 1.00 67.85  ? 151 LEU X  N   1 
ATOM 27582  C CA  . LEU X  1 151 ? 211.697 319.822 120.421 1.00 67.85  ? 151 LEU X  CA  1 
ATOM 27583  C C   . LEU X  1 151 ? 210.896 319.694 119.133 1.00 67.85  ? 151 LEU X  C   1 
ATOM 27584  O O   . LEU X  1 151 ? 211.036 320.549 118.253 1.00 67.85  ? 151 LEU X  O   1 
ATOM 27585  C CB  . LEU X  1 151 ? 213.177 319.558 120.119 1.00 67.85  ? 151 LEU X  CB  1 
ATOM 27586  C CG  . LEU X  1 151 ? 214.111 319.461 121.328 1.00 67.85  ? 151 LEU X  CG  1 
ATOM 27587  C CD1 . LEU X  1 151 ? 215.523 319.116 120.887 1.00 67.85  ? 151 LEU X  CD1 1 
ATOM 27588  C CD2 . LEU X  1 151 ? 214.100 320.755 122.120 1.00 67.85  ? 151 LEU X  CD2 1 
ATOM 27589  N N   . ARG X  1 152 ? 210.064 318.662 118.999 1.00 68.74  ? 152 ARG X  N   1 
ATOM 27590  C CA  . ARG X  1 152 ? 209.242 318.453 117.808 1.00 68.74  ? 152 ARG X  CA  1 
ATOM 27591  C C   . ARG X  1 152 ? 210.122 318.337 116.560 1.00 68.74  ? 152 ARG X  C   1 
ATOM 27592  O O   . ARG X  1 152 ? 210.068 319.152 115.637 1.00 68.74  ? 152 ARG X  O   1 
ATOM 27593  C CB  . ARG X  1 152 ? 208.218 319.583 117.657 1.00 68.74  ? 152 ARG X  CB  1 
ATOM 27594  C CG  . ARG X  1 152 ? 207.171 319.611 118.750 1.00 68.74  ? 152 ARG X  CG  1 
ATOM 27595  C CD  . ARG X  1 152 ? 206.202 320.761 118.564 1.00 68.74  ? 152 ARG X  CD  1 
ATOM 27596  N NE  . ARG X  1 152 ? 205.384 320.604 117.369 1.00 68.74  ? 152 ARG X  NE  1 
ATOM 27597  C CZ  . ARG X  1 152 ? 204.574 321.536 116.887 1.00 68.74  ? 152 ARG X  CZ  1 
ATOM 27598  N NH1 . ARG X  1 152 ? 204.448 322.715 117.475 1.00 68.74  ? 152 ARG X  NH1 1 
ATOM 27599  N NH2 . ARG X  1 152 ? 203.871 321.280 115.789 1.00 68.74  ? 152 ARG X  NH2 1 
ATOM 27600  N N   . LYS X  1 153 ? 210.942 317.291 116.561 1.00 68.81  ? 153 LYS X  N   1 
ATOM 27601  C CA  . LYS X  1 153 ? 211.884 317.058 115.476 1.00 68.81  ? 153 LYS X  CA  1 
ATOM 27602  C C   . LYS X  1 153 ? 212.365 315.611 115.521 1.00 68.81  ? 153 LYS X  C   1 
ATOM 27603  O O   . LYS X  1 153 ? 212.702 315.109 116.599 1.00 68.81  ? 153 LYS X  O   1 
ATOM 27604  C CB  . LYS X  1 153 ? 213.052 318.037 115.588 1.00 68.81  ? 153 LYS X  CB  1 
ATOM 27605  C CG  . LYS X  1 153 ? 214.061 317.971 114.456 1.00 68.81  ? 153 LYS X  CG  1 
ATOM 27606  C CD  . LYS X  1 153 ? 215.328 318.749 114.785 1.00 68.81  ? 153 LYS X  CD  1 
ATOM 27607  C CE  . LYS X  1 153 ? 215.084 320.252 114.825 1.00 68.81  ? 153 LYS X  CE  1 
ATOM 27608  N NZ  . LYS X  1 153 ? 214.989 320.835 113.462 1.00 68.81  ? 153 LYS X  NZ  1 
ATOM 27609  N N   . PRO X  1 154 ? 212.411 314.906 114.392 1.00 66.23  ? 154 PRO X  N   1 
ATOM 27610  C CA  . PRO X  1 154 ? 212.700 313.471 114.444 1.00 66.23  ? 154 PRO X  CA  1 
ATOM 27611  C C   . PRO X  1 154 ? 214.127 313.186 114.873 1.00 66.23  ? 154 PRO X  C   1 
ATOM 27612  O O   . PRO X  1 154 ? 215.059 313.923 114.551 1.00 66.23  ? 154 PRO X  O   1 
ATOM 27613  C CB  . PRO X  1 154 ? 212.452 313.007 113.007 1.00 66.23  ? 154 PRO X  CB  1 
ATOM 27614  C CG  . PRO X  1 154 ? 212.668 314.200 112.182 1.00 66.23  ? 154 PRO X  CG  1 
ATOM 27615  C CD  . PRO X  1 154 ? 212.277 315.386 113.008 1.00 66.23  ? 154 PRO X  CD  1 
ATOM 27616  N N   . ILE X  1 155 ? 214.286 312.091 115.616 1.00 65.92  ? 155 ILE X  N   1 
ATOM 27617  C CA  . ILE X  1 155 ? 215.597 311.638 116.064 1.00 65.92  ? 155 ILE X  CA  1 
ATOM 27618  C C   . ILE X  1 155 ? 215.651 310.123 115.950 1.00 65.92  ? 155 ILE X  C   1 
ATOM 27619  O O   . ILE X  1 155 ? 215.117 309.407 116.803 1.00 65.92  ? 155 ILE X  O   1 
ATOM 27620  C CB  . ILE X  1 155 ? 215.887 312.093 117.506 1.00 65.92  ? 155 ILE X  CB  1 
ATOM 27621  C CG1 . ILE X  1 155 ? 216.260 313.573 117.539 1.00 65.92  ? 155 ILE X  CG1 1 
ATOM 27622  C CG2 . ILE X  1 155 ? 217.010 311.275 118.113 1.00 65.92  ? 155 ILE X  CG2 1 
ATOM 27623  C CD1 . ILE X  1 155 ? 216.078 314.216 118.890 1.00 65.92  ? 155 ILE X  CD1 1 
ATOM 27624  N N   . THR X  1 156 ? 216.298 309.621 114.904 1.00 69.29  ? 156 THR X  N   1 
ATOM 27625  C CA  . THR X  1 156 ? 216.372 308.184 114.704 1.00 69.29  ? 156 THR X  CA  1 
ATOM 27626  C C   . THR X  1 156 ? 217.310 307.554 115.730 1.00 69.29  ? 156 THR X  C   1 
ATOM 27627  O O   . THR X  1 156 ? 218.211 308.198 116.270 1.00 69.29  ? 156 THR X  O   1 
ATOM 27628  C CB  . THR X  1 156 ? 216.840 307.871 113.283 1.00 69.29  ? 156 THR X  CB  1 
ATOM 27629  O OG1 . THR X  1 156 ? 215.930 308.456 112.342 1.00 69.29  ? 156 THR X  OG1 1 
ATOM 27630  C CG2 . THR X  1 156 ? 216.889 306.370 113.044 1.00 69.29  ? 156 THR X  CG2 1 
ATOM 27631  N N   . PHE X  1 157 ? 217.086 306.269 115.992 1.00 72.05  ? 157 PHE X  N   1 
ATOM 27632  C CA  . PHE X  1 157 ? 217.781 305.545 117.056 1.00 72.05  ? 157 PHE X  CA  1 
ATOM 27633  C C   . PHE X  1 157 ? 218.248 304.218 116.468 1.00 72.05  ? 157 PHE X  C   1 
ATOM 27634  O O   . PHE X  1 157 ? 217.449 303.292 116.306 1.00 72.05  ? 157 PHE X  O   1 
ATOM 27635  C CB  . PHE X  1 157 ? 216.857 305.344 118.248 1.00 72.05  ? 157 PHE X  CB  1 
ATOM 27636  C CG  . PHE X  1 157 ? 217.446 304.522 119.352 1.00 72.05  ? 157 PHE X  CG  1 
ATOM 27637  C CD1 . PHE X  1 157 ? 218.498 305.004 120.109 1.00 72.05  ? 157 PHE X  CD1 1 
ATOM 27638  C CD2 . PHE X  1 157 ? 216.931 303.274 119.649 1.00 72.05  ? 157 PHE X  CD2 1 
ATOM 27639  C CE1 . PHE X  1 157 ? 219.029 304.252 121.132 1.00 72.05  ? 157 PHE X  CE1 1 
ATOM 27640  C CE2 . PHE X  1 157 ? 217.460 302.519 120.670 1.00 72.05  ? 157 PHE X  CE2 1 
ATOM 27641  C CZ  . PHE X  1 157 ? 218.504 303.010 121.415 1.00 72.05  ? 157 PHE X  CZ  1 
ATOM 27642  N N   . GLY X  1 158 ? 219.538 304.134 116.153 1.00 72.88  ? 158 GLY X  N   1 
ATOM 27643  C CA  . GLY X  1 158 ? 220.081 303.001 115.429 1.00 72.88  ? 158 GLY X  CA  1 
ATOM 27644  C C   . GLY X  1 158 ? 221.239 302.298 116.106 1.00 72.88  ? 158 GLY X  C   1 
ATOM 27645  O O   . GLY X  1 158 ? 222.202 301.915 115.436 1.00 72.88  ? 158 GLY X  O   1 
ATOM 27646  N N   . VAL X  1 159 ? 221.175 302.125 117.423 1.00 73.44  ? 159 VAL X  N   1 
ATOM 27647  C CA  . VAL X  1 159 ? 222.248 301.436 118.130 1.00 73.44  ? 159 VAL X  CA  1 
ATOM 27648  C C   . VAL X  1 159 ? 222.105 299.930 117.940 1.00 73.44  ? 159 VAL X  C   1 
ATOM 27649  O O   . VAL X  1 159 ? 221.053 299.419 117.553 1.00 73.44  ? 159 VAL X  O   1 
ATOM 27650  C CB  . VAL X  1 159 ? 222.262 301.801 119.625 1.00 73.44  ? 159 VAL X  CB  1 
ATOM 27651  C CG1 . VAL X  1 159 ? 222.502 303.293 119.813 1.00 73.44  ? 159 VAL X  CG1 1 
ATOM 27652  C CG2 . VAL X  1 159 ? 220.989 301.337 120.312 1.00 73.44  ? 159 VAL X  CG2 1 
ATOM 27653  N N   . ILE X  1 160 ? 223.189 299.211 118.219 1.00 76.65  ? 160 ILE X  N   1 
ATOM 27654  C CA  . ILE X  1 160 ? 223.236 297.758 118.114 1.00 76.65  ? 160 ILE X  CA  1 
ATOM 27655  C C   . ILE X  1 160 ? 223.501 297.187 119.498 1.00 76.65  ? 160 ILE X  C   1 
ATOM 27656  O O   . ILE X  1 160 ? 224.413 297.639 120.198 1.00 76.65  ? 160 ILE X  O   1 
ATOM 27657  C CB  . ILE X  1 160 ? 224.315 297.287 117.122 1.00 76.65  ? 160 ILE X  CB  1 
ATOM 27658  C CG1 . ILE X  1 160 ? 224.161 295.791 116.846 1.00 76.65  ? 160 ILE X  CG1 1 
ATOM 27659  C CG2 . ILE X  1 160 ? 225.707 297.573 117.661 1.00 76.65  ? 160 ILE X  CG2 1 
ATOM 27660  C CD1 . ILE X  1 160 ? 224.960 295.309 115.657 1.00 76.65  ? 160 ILE X  CD1 1 
ATOM 27661  N N   . THR X  1 161 ? 222.700 296.203 119.891 1.00 80.60  ? 161 THR X  N   1 
ATOM 27662  C CA  . THR X  1 161 ? 222.911 295.512 121.153 1.00 80.60  ? 161 THR X  CA  1 
ATOM 27663  C C   . THR X  1 161 ? 223.941 294.406 120.978 1.00 80.60  ? 161 THR X  C   1 
ATOM 27664  O O   . THR X  1 161 ? 223.978 293.728 119.947 1.00 80.60  ? 161 THR X  O   1 
ATOM 27665  C CB  . THR X  1 161 ? 221.597 294.926 121.670 1.00 80.60  ? 161 THR X  CB  1 
ATOM 27666  O OG1 . THR X  1 161 ? 221.758 294.505 123.031 1.00 80.60  ? 161 THR X  OG1 1 
ATOM 27667  C CG2 . THR X  1 161 ? 221.158 293.738 120.819 1.00 80.60  ? 161 THR X  CG2 1 
ATOM 27668  N N   . ALA X  1 162 ? 224.781 294.230 121.990 1.00 83.88  ? 162 ALA X  N   1 
ATOM 27669  C CA  . ALA X  1 162 ? 225.806 293.196 121.964 1.00 83.88  ? 162 ALA X  CA  1 
ATOM 27670  C C   . ALA X  1 162 ? 226.504 293.117 123.316 1.00 83.88  ? 162 ALA X  C   1 
ATOM 27671  O O   . ALA X  1 162 ? 226.047 293.710 124.292 1.00 83.88  ? 162 ALA X  O   1 
ATOM 27672  C CB  . ALA X  1 162 ? 226.811 293.470 120.860 1.00 83.88  ? 162 ALA X  CB  1 
ATOM 27673  N N   . HIS Y  1 14  ? 185.157 292.355 112.722 1.00 88.19  ? 14  HIS Y  N   1 
ATOM 27674  C CA  . HIS Y  1 14  ? 184.803 293.046 113.957 1.00 88.19  ? 14  HIS Y  CA  1 
ATOM 27675  C C   . HIS Y  1 14  ? 185.715 292.618 115.103 1.00 88.19  ? 14  HIS Y  C   1 
ATOM 27676  O O   . HIS Y  1 14  ? 185.944 293.382 116.042 1.00 88.19  ? 14  HIS Y  O   1 
ATOM 27677  C CB  . HIS Y  1 14  ? 183.343 292.775 114.321 1.00 88.19  ? 14  HIS Y  CB  1 
ATOM 27678  C CG  . HIS Y  1 14  ? 182.361 293.367 113.358 1.00 88.19  ? 14  HIS Y  CG  1 
ATOM 27679  N ND1 . HIS Y  1 14  ? 182.221 292.913 112.064 1.00 88.19  ? 14  HIS Y  ND1 1 
ATOM 27680  C CD2 . HIS Y  1 14  ? 181.470 294.376 113.501 1.00 88.19  ? 14  HIS Y  CD2 1 
ATOM 27681  C CE1 . HIS Y  1 14  ? 181.287 293.616 111.452 1.00 88.19  ? 14  HIS Y  CE1 1 
ATOM 27682  N NE2 . HIS Y  1 14  ? 180.815 294.511 112.301 1.00 88.19  ? 14  HIS Y  NE2 1 
ATOM 27683  N N   . GLY Y  1 15  ? 186.234 291.393 115.023 1.00 86.98  ? 15  GLY Y  N   1 
ATOM 27684  C CA  . GLY Y  1 15  ? 187.117 290.882 116.055 1.00 86.98  ? 15  GLY Y  CA  1 
ATOM 27685  C C   . GLY Y  1 15  ? 188.534 291.405 116.004 1.00 86.98  ? 15  GLY Y  C   1 
ATOM 27686  O O   . GLY Y  1 15  ? 189.304 291.157 116.936 1.00 86.98  ? 15  GLY Y  O   1 
ATOM 27687  N N   . ASN Y  1 16  ? 188.899 292.120 114.943 1.00 77.92  ? 16  ASN Y  N   1 
ATOM 27688  C CA  . ASN Y  1 16  ? 190.240 292.670 114.838 1.00 77.92  ? 16  ASN Y  CA  1 
ATOM 27689  C C   . ASN Y  1 16  ? 190.415 293.838 115.799 1.00 77.92  ? 16  ASN Y  C   1 
ATOM 27690  O O   . ASN Y  1 16  ? 189.456 294.526 116.159 1.00 77.92  ? 16  ASN Y  O   1 
ATOM 27691  C CB  . ASN Y  1 16  ? 190.519 293.127 113.408 1.00 77.92  ? 16  ASN Y  CB  1 
ATOM 27692  C CG  . ASN Y  1 16  ? 189.521 294.156 112.920 1.00 77.92  ? 16  ASN Y  CG  1 
ATOM 27693  O OD1 . ASN Y  1 16  ? 188.618 294.556 113.651 1.00 77.92  ? 16  ASN Y  OD1 1 
ATOM 27694  N ND2 . ASN Y  1 16  ? 189.678 294.590 111.675 1.00 77.92  ? 16  ASN Y  ND2 1 
ATOM 27695  N N   . LYS Y  1 17  ? 191.662 294.062 116.214 1.00 75.90  ? 17  LYS Y  N   1 
ATOM 27696  C CA  . LYS Y  1 17  ? 191.950 295.140 117.150 1.00 75.90  ? 17  LYS Y  CA  1 
ATOM 27697  C C   . LYS Y  1 17  ? 191.626 296.508 116.571 1.00 75.90  ? 17  LYS Y  C   1 
ATOM 27698  O O   . LYS Y  1 17  ? 191.413 297.456 117.334 1.00 75.90  ? 17  LYS Y  O   1 
ATOM 27699  C CB  . LYS Y  1 17  ? 193.419 295.091 117.568 1.00 75.90  ? 17  LYS Y  CB  1 
ATOM 27700  C CG  . LYS Y  1 17  ? 193.838 293.809 118.284 1.00 75.90  ? 17  LYS Y  CG  1 
ATOM 27701  C CD  . LYS Y  1 17  ? 193.095 293.577 119.600 1.00 75.90  ? 17  LYS Y  CD  1 
ATOM 27702  C CE  . LYS Y  1 17  ? 193.450 294.613 120.660 1.00 75.90  ? 17  LYS Y  CE  1 
ATOM 27703  N NZ  . LYS Y  1 17  ? 194.880 294.530 121.070 1.00 75.90  ? 17  LYS Y  NZ  1 
ATOM 27704  N N   . GLY Y  1 18  ? 191.586 296.639 115.245 1.00 73.03  ? 18  GLY Y  N   1 
ATOM 27705  C CA  . GLY Y  1 18  ? 191.277 297.928 114.652 1.00 73.03  ? 18  GLY Y  CA  1 
ATOM 27706  C C   . GLY Y  1 18  ? 189.861 298.382 114.947 1.00 73.03  ? 18  GLY Y  C   1 
ATOM 27707  O O   . GLY Y  1 18  ? 189.627 299.553 115.252 1.00 73.03  ? 18  GLY Y  O   1 
ATOM 27708  N N   . TRP Y  1 19  ? 188.897 297.465 114.852 1.00 74.91  ? 19  TRP Y  N   1 
ATOM 27709  C CA  . TRP Y  1 19  ? 187.518 297.811 115.177 1.00 74.91  ? 19  TRP Y  CA  1 
ATOM 27710  C C   . TRP Y  1 19  ? 187.393 298.212 116.640 1.00 74.91  ? 19  TRP Y  C   1 
ATOM 27711  O O   . TRP Y  1 19  ? 186.660 299.149 116.977 1.00 74.91  ? 19  TRP Y  O   1 
ATOM 27712  C CB  . TRP Y  1 19  ? 186.600 296.632 114.863 1.00 74.91  ? 19  TRP Y  CB  1 
ATOM 27713  C CG  . TRP Y  1 19  ? 185.141 296.955 114.928 1.00 74.91  ? 19  TRP Y  CG  1 
ATOM 27714  C CD1 . TRP Y  1 19  ? 184.322 296.825 116.007 1.00 74.91  ? 19  TRP Y  CD1 1 
ATOM 27715  C CD2 . TRP Y  1 19  ? 184.324 297.447 113.862 1.00 74.91  ? 19  TRP Y  CD2 1 
ATOM 27716  N NE1 . TRP Y  1 19  ? 183.047 297.213 115.684 1.00 74.91  ? 19  TRP Y  NE1 1 
ATOM 27717  C CE2 . TRP Y  1 19  ? 183.021 297.600 114.371 1.00 74.91  ? 19  TRP Y  CE2 1 
ATOM 27718  C CE3 . TRP Y  1 19  ? 184.568 297.776 112.527 1.00 74.91  ? 19  TRP Y  CE3 1 
ATOM 27719  C CZ2 . TRP Y  1 19  ? 181.968 298.067 113.595 1.00 74.91  ? 19  TRP Y  CZ2 1 
ATOM 27720  C CZ3 . TRP Y  1 19  ? 183.522 298.240 111.758 1.00 74.91  ? 19  TRP Y  CZ3 1 
ATOM 27721  C CH2 . TRP Y  1 19  ? 182.236 298.380 112.293 1.00 74.91  ? 19  TRP Y  CH2 1 
ATOM 27722  N N   . GLU Y  1 20  ? 188.105 297.512 117.524 1.00 73.47  ? 20  GLU Y  N   1 
ATOM 27723  C CA  . GLU Y  1 20  ? 188.070 297.851 118.940 1.00 73.47  ? 20  GLU Y  CA  1 
ATOM 27724  C C   . GLU Y  1 20  ? 188.620 299.249 119.187 1.00 73.47  ? 20  GLU Y  C   1 
ATOM 27725  O O   . GLU Y  1 20  ? 188.058 300.015 119.978 1.00 73.47  ? 20  GLU Y  O   1 
ATOM 27726  C CB  . GLU Y  1 20  ? 188.865 296.819 119.738 1.00 73.47  ? 20  GLU Y  CB  1 
ATOM 27727  C CG  . GLU Y  1 20  ? 188.304 295.412 119.660 1.00 73.47  ? 20  GLU Y  CG  1 
ATOM 27728  C CD  . GLU Y  1 20  ? 189.105 294.421 120.479 1.00 73.47  ? 20  GLU Y  CD  1 
ATOM 27729  O OE1 . GLU Y  1 20  ? 190.168 294.808 121.009 1.00 73.47  ? 20  GLU Y  OE1 1 
ATOM 27730  O OE2 . GLU Y  1 20  ? 188.672 293.255 120.596 1.00 73.47  ? 20  GLU Y  OE2 1 
ATOM 27731  N N   . ALA Y  1 21  ? 189.718 299.602 118.517 1.00 69.12  ? 21  ALA Y  N   1 
ATOM 27732  C CA  . ALA Y  1 21  ? 190.338 300.901 118.747 1.00 69.12  ? 21  ALA Y  CA  1 
ATOM 27733  C C   . ALA Y  1 21  ? 189.402 302.039 118.361 1.00 69.12  ? 21  ALA Y  C   1 
ATOM 27734  O O   . ALA Y  1 21  ? 189.316 303.046 119.069 1.00 69.12  ? 21  ALA Y  O   1 
ATOM 27735  C CB  . ALA Y  1 21  ? 191.649 300.999 117.969 1.00 69.12  ? 21  ALA Y  CB  1 
ATOM 27736  N N   . ALA Y  1 22  ? 188.695 301.899 117.240 1.00 68.78  ? 22  ALA Y  N   1 
ATOM 27737  C CA  . ALA Y  1 22  ? 187.803 302.964 116.798 1.00 68.78  ? 22  ALA Y  CA  1 
ATOM 27738  C C   . ALA Y  1 22  ? 186.681 303.195 117.798 1.00 68.78  ? 22  ALA Y  C   1 
ATOM 27739  O O   . ALA Y  1 22  ? 186.318 304.342 118.079 1.00 68.78  ? 22  ALA Y  O   1 
ATOM 27740  C CB  . ALA Y  1 22  ? 187.233 302.629 115.421 1.00 68.78  ? 22  ALA Y  CB  1 
ATOM 27741  N N   . LEU Y  1 23  ? 186.118 302.118 118.347 1.00 67.83  ? 23  LEU Y  N   1 
ATOM 27742  C CA  . LEU Y  1 23  ? 185.020 302.265 119.293 1.00 67.83  ? 23  LEU Y  CA  1 
ATOM 27743  C C   . LEU Y  1 23  ? 185.447 303.068 120.512 1.00 67.83  ? 23  LEU Y  C   1 
ATOM 27744  O O   . LEU Y  1 23  ? 184.719 303.957 120.967 1.00 67.83  ? 23  LEU Y  O   1 
ATOM 27745  C CB  . LEU Y  1 23  ? 184.510 300.889 119.716 1.00 67.83  ? 23  LEU Y  CB  1 
ATOM 27746  C CG  . LEU Y  1 23  ? 183.448 300.232 118.835 1.00 67.83  ? 23  LEU Y  CG  1 
ATOM 27747  C CD1 . LEU Y  1 23  ? 183.182 298.814 119.307 1.00 67.83  ? 23  LEU Y  CD1 1 
ATOM 27748  C CD2 . LEU Y  1 23  ? 182.164 301.039 118.836 1.00 67.83  ? 23  LEU Y  CD2 1 
ATOM 27749  N N   . SER Y  1 24  ? 186.628 302.771 121.054 1.00 65.66  ? 24  SER Y  N   1 
ATOM 27750  C CA  . SER Y  1 24  ? 187.104 303.499 122.224 1.00 65.66  ? 24  SER Y  CA  1 
ATOM 27751  C C   . SER Y  1 24  ? 187.277 304.980 121.916 1.00 65.66  ? 24  SER Y  C   1 
ATOM 27752  O O   . SER Y  1 24  ? 186.898 305.837 122.722 1.00 65.66  ? 24  SER Y  O   1 
ATOM 27753  C CB  . SER Y  1 24  ? 188.420 302.895 122.705 1.00 65.66  ? 24  SER Y  CB  1 
ATOM 27754  O OG  . SER Y  1 24  ? 188.313 301.489 122.824 1.00 65.66  ? 24  SER Y  OG  1 
ATOM 27755  N N   . ALA Y  1 25  ? 187.844 305.299 120.754 1.00 65.27  ? 25  ALA Y  N   1 
ATOM 27756  C CA  . ALA Y  1 25  ? 188.081 306.694 120.407 1.00 65.27  ? 25  ALA Y  CA  1 
ATOM 27757  C C   . ALA Y  1 25  ? 186.777 307.457 120.239 1.00 65.27  ? 25  ALA Y  C   1 
ATOM 27758  O O   . ALA Y  1 25  ? 186.670 308.613 120.660 1.00 65.27  ? 25  ALA Y  O   1 
ATOM 27759  C CB  . ALA Y  1 25  ? 188.912 306.776 119.128 1.00 65.27  ? 25  ALA Y  CB  1 
ATOM 27760  N N   . ILE Y  1 26  ? 185.777 306.832 119.617 1.00 66.69  ? 26  ILE Y  N   1 
ATOM 27761  C CA  . ILE Y  1 26  ? 184.543 307.543 119.298 1.00 66.69  ? 26  ILE Y  CA  1 
ATOM 27762  C C   . ILE Y  1 26  ? 183.841 308.003 120.567 1.00 66.69  ? 26  ILE Y  C   1 
ATOM 27763  O O   . ILE Y  1 26  ? 183.337 309.131 120.641 1.00 66.69  ? 26  ILE Y  O   1 
ATOM 27764  C CB  . ILE Y  1 26  ? 183.624 306.655 118.441 1.00 66.69  ? 26  ILE Y  CB  1 
ATOM 27765  C CG1 . ILE Y  1 26  ? 184.255 306.385 117.076 1.00 66.69  ? 26  ILE Y  CG1 1 
ATOM 27766  C CG2 . ILE Y  1 26  ? 182.268 307.312 118.271 1.00 66.69  ? 26  ILE Y  CG2 1 
ATOM 27767  C CD1 . ILE Y  1 26  ? 183.802 305.087 116.451 1.00 66.69  ? 26  ILE Y  CD1 1 
ATOM 27768  N N   . GLU Y  1 27  ? 183.788 307.144 121.581 1.00 65.99  ? 27  GLU Y  N   1 
ATOM 27769  C CA  . GLU Y  1 27  ? 182.985 307.435 122.759 1.00 65.99  ? 27  GLU Y  CA  1 
ATOM 27770  C C   . GLU Y  1 27  ? 183.716 308.256 123.811 1.00 65.99  ? 27  GLU Y  C   1 
ATOM 27771  O O   . GLU Y  1 27  ? 183.055 308.856 124.665 1.00 65.99  ? 27  GLU Y  O   1 
ATOM 27772  C CB  . GLU Y  1 27  ? 182.460 306.127 123.358 1.00 65.99  ? 27  GLU Y  CB  1 
ATOM 27773  C CG  . GLU Y  1 27  ? 183.502 305.188 123.908 1.00 65.99  ? 27  GLU Y  CG  1 
ATOM 27774  C CD  . GLU Y  1 27  ? 182.882 303.896 124.408 1.00 65.99  ? 27  GLU Y  CD  1 
ATOM 27775  O OE1 . GLU Y  1 27  ? 181.647 303.752 124.298 1.00 65.99  ? 27  GLU Y  OE1 1 
ATOM 27776  O OE2 . GLU Y  1 27  ? 183.624 303.008 124.873 1.00 65.99  ? 27  GLU Y  OE2 1 
ATOM 27777  N N   . MET Y  1 28  ? 185.049 308.309 123.781 1.00 65.64  ? 28  MET Y  N   1 
ATOM 27778  C CA  . MET Y  1 28  ? 185.735 309.352 124.537 1.00 65.64  ? 28  MET Y  CA  1 
ATOM 27779  C C   . MET Y  1 28  ? 185.571 310.722 123.905 1.00 65.64  ? 28  MET Y  C   1 
ATOM 27780  O O   . MET Y  1 28  ? 185.481 311.721 124.625 1.00 65.64  ? 28  MET Y  O   1 
ATOM 27781  C CB  . MET Y  1 28  ? 187.212 309.039 124.699 1.00 65.64  ? 28  MET Y  CB  1 
ATOM 27782  C CG  . MET Y  1 28  ? 187.484 307.895 125.610 1.00 65.64  ? 28  MET Y  CG  1 
ATOM 27783  S SD  . MET Y  1 28  ? 187.781 308.687 127.206 1.00 65.64  ? 28  MET Y  SD  1 
ATOM 27784  C CE  . MET Y  1 28  ? 188.035 307.311 128.298 1.00 65.64  ? 28  MET Y  CE  1 
ATOM 27785  N N   . ALA Y  1 29  ? 185.555 310.803 122.579 1.00 64.73  ? 29  ALA Y  N   1 
ATOM 27786  C CA  . ALA Y  1 29  ? 185.317 312.092 121.950 1.00 64.73  ? 29  ALA Y  CA  1 
ATOM 27787  C C   . ALA Y  1 29  ? 183.988 312.674 122.410 1.00 64.73  ? 29  ALA Y  C   1 
ATOM 27788  O O   . ALA Y  1 29  ? 183.858 313.891 122.581 1.00 64.73  ? 29  ALA Y  O   1 
ATOM 27789  C CB  . ALA Y  1 29  ? 185.352 311.948 120.432 1.00 64.73  ? 29  ALA Y  CB  1 
ATOM 27790  N N   . ASN Y  1 30  ? 182.992 311.817 122.625 1.00 65.40  ? 30  ASN Y  N   1 
ATOM 27791  C CA  . ASN Y  1 30  ? 181.689 312.277 123.085 1.00 65.40  ? 30  ASN Y  CA  1 
ATOM 27792  C C   . ASN Y  1 30  ? 181.709 312.629 124.565 1.00 65.40  ? 30  ASN Y  C   1 
ATOM 27793  O O   . ASN Y  1 30  ? 181.054 313.589 124.985 1.00 65.40  ? 30  ASN Y  O   1 
ATOM 27794  C CB  . ASN Y  1 30  ? 180.635 311.207 122.812 1.00 65.40  ? 30  ASN Y  CB  1 
ATOM 27795  C CG  . ASN Y  1 30  ? 179.951 311.396 121.480 1.00 65.40  ? 30  ASN Y  CG  1 
ATOM 27796  O OD1 . ASN Y  1 30  ? 179.363 312.442 121.216 1.00 65.40  ? 30  ASN Y  OD1 1 
ATOM 27797  N ND2 . ASN Y  1 30  ? 180.039 310.389 120.623 1.00 65.40  ? 30  ASN Y  ND2 1 
ATOM 27798  N N   . LEU Y  1 31  ? 182.442 311.861 125.371 1.00 65.30  ? 31  LEU Y  N   1 
ATOM 27799  C CA  . LEU Y  1 31  ? 182.498 312.131 126.803 1.00 65.30  ? 31  LEU Y  CA  1 
ATOM 27800  C C   . LEU Y  1 31  ? 183.094 313.502 127.077 1.00 65.30  ? 31  LEU Y  C   1 
ATOM 27801  O O   . LEU Y  1 31  ? 182.558 314.278 127.877 1.00 65.30  ? 31  LEU Y  O   1 
ATOM 27802  C CB  . LEU Y  1 31  ? 183.313 311.046 127.502 1.00 65.30  ? 31  LEU Y  CB  1 
ATOM 27803  C CG  . LEU Y  1 31  ? 183.390 311.134 129.023 1.00 65.30  ? 31  LEU Y  CG  1 
ATOM 27804  C CD1 . LEU Y  1 31  ? 182.024 310.935 129.653 1.00 65.30  ? 31  LEU Y  CD1 1 
ATOM 27805  C CD2 . LEU Y  1 31  ? 184.378 310.110 129.540 1.00 65.30  ? 31  LEU Y  CD2 1 
ATOM 27806  N N   . PHE Y  1 32  ? 184.209 313.819 126.420 1.00 65.22  ? 32  PHE Y  N   1 
ATOM 27807  C CA  . PHE Y  1 32  ? 184.855 315.105 126.651 1.00 65.22  ? 32  PHE Y  CA  1 
ATOM 27808  C C   . PHE Y  1 32  ? 183.963 316.250 126.203 1.00 65.22  ? 32  PHE Y  C   1 
ATOM 27809  O O   . PHE Y  1 32  ? 183.903 317.294 126.861 1.00 65.22  ? 32  PHE Y  O   1 
ATOM 27810  C CB  . PHE Y  1 32  ? 186.200 315.150 125.931 1.00 65.22  ? 32  PHE Y  CB  1 
ATOM 27811  C CG  . PHE Y  1 32  ? 187.299 314.459 126.674 1.00 65.22  ? 32  PHE Y  CG  1 
ATOM 27812  C CD1 . PHE Y  1 32  ? 187.097 313.210 127.229 1.00 65.22  ? 32  PHE Y  CD1 1 
ATOM 27813  C CD2 . PHE Y  1 32  ? 188.529 315.060 126.830 1.00 65.22  ? 32  PHE Y  CD2 1 
ATOM 27814  C CE1 . PHE Y  1 32  ? 188.101 312.576 127.916 1.00 65.22  ? 32  PHE Y  CE1 1 
ATOM 27815  C CE2 . PHE Y  1 32  ? 189.535 314.428 127.516 1.00 65.22  ? 32  PHE Y  CE2 1 
ATOM 27816  C CZ  . PHE Y  1 32  ? 189.317 313.184 128.058 1.00 65.22  ? 32  PHE Y  CZ  1 
ATOM 27817  N N   . LYS Y  1 33  ? 183.259 316.074 125.087 1.00 67.20  ? 33  LYS Y  N   1 
ATOM 27818  C CA  . LYS Y  1 33  ? 182.314 317.093 124.652 1.00 67.20  ? 33  LYS Y  CA  1 
ATOM 27819  C C   . LYS Y  1 33  ? 181.241 317.328 125.704 1.00 67.20  ? 33  LYS Y  C   1 
ATOM 27820  O O   . LYS Y  1 33  ? 180.757 318.454 125.859 1.00 67.20  ? 33  LYS Y  O   1 
ATOM 27821  C CB  . LYS Y  1 33  ? 181.679 316.678 123.326 1.00 67.20  ? 33  LYS Y  CB  1 
ATOM 27822  C CG  . LYS Y  1 33  ? 181.097 317.826 122.525 1.00 67.20  ? 33  LYS Y  CG  1 
ATOM 27823  C CD  . LYS Y  1 33  ? 181.058 317.500 121.043 1.00 67.20  ? 33  LYS Y  CD  1 
ATOM 27824  C CE  . LYS Y  1 33  ? 182.395 317.771 120.372 1.00 67.20  ? 33  LYS Y  CE  1 
ATOM 27825  N NZ  . LYS Y  1 33  ? 182.685 319.228 120.266 1.00 67.20  ? 33  LYS Y  NZ  1 
ATOM 27826  N N   . SER Y  1 34  ? 180.858 316.281 126.435 1.00 67.06  ? 34  SER Y  N   1 
ATOM 27827  C CA  . SER Y  1 34  ? 179.850 316.420 127.478 1.00 67.06  ? 34  SER Y  CA  1 
ATOM 27828  C C   . SER Y  1 34  ? 180.406 317.105 128.720 1.00 67.06  ? 34  SER Y  C   1 
ATOM 27829  O O   . SER Y  1 34  ? 179.737 317.959 129.309 1.00 67.06  ? 34  SER Y  O   1 
ATOM 27830  C CB  . SER Y  1 34  ? 179.290 315.046 127.842 1.00 67.06  ? 34  SER Y  CB  1 
ATOM 27831  O OG  . SER Y  1 34  ? 178.612 314.466 126.741 1.00 67.06  ? 34  SER Y  OG  1 
ATOM 27832  N N   . LEU Y  1 35  ? 181.622 316.741 129.136 1.00 66.86  ? 35  LEU Y  N   1 
ATOM 27833  C CA  . LEU Y  1 35  ? 182.164 317.267 130.385 1.00 66.86  ? 35  LEU Y  CA  1 
ATOM 27834  C C   . LEU Y  1 35  ? 182.343 318.776 130.322 1.00 66.86  ? 35  LEU Y  C   1 
ATOM 27835  O O   . LEU Y  1 35  ? 181.865 319.506 131.197 1.00 66.86  ? 35  LEU Y  O   1 
ATOM 27836  C CB  . LEU Y  1 35  ? 183.496 316.588 130.708 1.00 66.86  ? 35  LEU Y  CB  1 
ATOM 27837  C CG  . LEU Y  1 35  ? 183.437 315.183 131.313 1.00 66.86  ? 35  LEU Y  CG  1 
ATOM 27838  C CD1 . LEU Y  1 35  ? 184.833 314.627 131.482 1.00 66.86  ? 35  LEU Y  CD1 1 
ATOM 27839  C CD2 . LEU Y  1 35  ? 182.707 315.189 132.645 1.00 66.86  ? 35  LEU Y  CD2 1 
ATOM 27840  N N   . ARG Y  1 36  ? 183.029 319.269 129.290 1.00 70.16  ? 36  ARG Y  N   1 
ATOM 27841  C CA  . ARG Y  1 36  ? 183.363 320.686 129.248 1.00 70.16  ? 36  ARG Y  CA  1 
ATOM 27842  C C   . ARG Y  1 36  ? 182.162 321.569 128.942 1.00 70.16  ? 36  ARG Y  C   1 
ATOM 27843  O O   . ARG Y  1 36  ? 182.273 322.793 129.058 1.00 70.16  ? 36  ARG Y  O   1 
ATOM 27844  C CB  . ARG Y  1 36  ? 184.470 320.936 128.222 1.00 70.16  ? 36  ARG Y  CB  1 
ATOM 27845  C CG  . ARG Y  1 36  ? 184.088 320.645 126.783 1.00 70.16  ? 36  ARG Y  CG  1 
ATOM 27846  C CD  . ARG Y  1 36  ? 185.240 320.880 125.799 1.00 70.16  ? 36  ARG Y  CD  1 
ATOM 27847  N NE  . ARG Y  1 36  ? 186.403 320.029 126.038 1.00 70.16  ? 36  ARG Y  NE  1 
ATOM 27848  C CZ  . ARG Y  1 36  ? 187.371 320.282 126.911 1.00 70.16  ? 36  ARG Y  CZ  1 
ATOM 27849  N NH1 . ARG Y  1 36  ? 187.390 321.396 127.626 1.00 70.16  ? 36  ARG Y  NH1 1 
ATOM 27850  N NH2 . ARG Y  1 36  ? 188.355 319.400 127.060 1.00 70.16  ? 36  ARG Y  NH2 1 
ATOM 27851  N N   . GLY Y  1 37  ? 181.027 320.991 128.562 1.00 76.75  ? 37  GLY Y  N   1 
ATOM 27852  C CA  . GLY Y  1 37  ? 179.826 321.772 128.372 1.00 76.75  ? 37  GLY Y  CA  1 
ATOM 27853  C C   . GLY Y  1 37  ? 179.192 322.169 129.690 1.00 76.75  ? 37  GLY Y  C   1 
ATOM 27854  O O   . GLY Y  1 37  ? 179.604 321.745 130.769 1.00 76.75  ? 37  GLY Y  O   1 
ATOM 27855  N N   . THR Y  1 38  ? 178.164 323.009 129.591 1.00 89.79  ? 38  THR Y  N   1 
ATOM 27856  C CA  . THR Y  1 38  ? 177.471 323.473 130.786 1.00 89.79  ? 38  THR Y  CA  1 
ATOM 27857  C C   . THR Y  1 38  ? 176.792 322.307 131.496 1.00 89.79  ? 38  THR Y  C   1 
ATOM 27858  O O   . THR Y  1 38  ? 176.318 321.356 130.869 1.00 89.79  ? 38  THR Y  O   1 
ATOM 27859  C CB  . THR Y  1 38  ? 176.436 324.545 130.428 1.00 89.79  ? 38  THR Y  CB  1 
ATOM 27860  O OG1 . THR Y  1 38  ? 175.841 325.053 131.629 1.00 89.79  ? 38  THR Y  OG1 1 
ATOM 27861  C CG2 . THR Y  1 38  ? 175.344 323.974 129.529 1.00 89.79  ? 38  THR Y  CG2 1 
ATOM 27862  N N   . GLY Y  1 39  ? 176.749 322.389 132.822 1.00 93.51  ? 39  GLY Y  N   1 
ATOM 27863  C CA  . GLY Y  1 39  ? 176.176 321.326 133.618 1.00 93.51  ? 39  GLY Y  CA  1 
ATOM 27864  C C   . GLY Y  1 39  ? 174.661 321.285 133.530 1.00 93.51  ? 39  GLY Y  C   1 
ATOM 27865  O O   . GLY Y  1 39  ? 174.003 322.172 132.986 1.00 93.51  ? 39  GLY Y  O   1 
ATOM 27866  N N   . GLY Y  1 40  ? 174.101 320.212 134.087 1.00 97.69  ? 40  GLY Y  N   1 
ATOM 27867  C CA  . GLY Y  1 40  ? 172.672 319.994 134.077 1.00 97.69  ? 40  GLY Y  CA  1 
ATOM 27868  C C   . GLY Y  1 40  ? 171.970 320.704 135.220 1.00 97.69  ? 40  GLY Y  C   1 
ATOM 27869  O O   . GLY Y  1 40  ? 172.551 321.509 135.949 1.00 97.69  ? 40  GLY Y  O   1 
ATOM 27870  N N   . SER Y  1 41  ? 170.681 320.388 135.367 1.00 98.99  ? 41  SER Y  N   1 
ATOM 27871  C CA  . SER Y  1 41  ? 169.883 321.012 136.418 1.00 98.99  ? 41  SER Y  CA  1 
ATOM 27872  C C   . SER Y  1 41  ? 170.415 320.657 137.800 1.00 98.99  ? 41  SER Y  C   1 
ATOM 27873  O O   . SER Y  1 41  ? 170.480 321.516 138.687 1.00 98.99  ? 41  SER Y  O   1 
ATOM 27874  C CB  . SER Y  1 41  ? 168.421 320.590 136.282 1.00 98.99  ? 41  SER Y  CB  1 
ATOM 27875  O OG  . SER Y  1 41  ? 167.578 321.412 137.071 1.00 98.99  ? 41  SER Y  OG  1 
ATOM 27876  N N   . GLY Y  1 42  ? 170.796 319.398 138.004 1.00 93.27  ? 42  GLY Y  N   1 
ATOM 27877  C CA  . GLY Y  1 42  ? 171.315 318.957 139.284 1.00 93.27  ? 42  GLY Y  CA  1 
ATOM 27878  C C   . GLY Y  1 42  ? 170.268 318.290 140.150 1.00 93.27  ? 42  GLY Y  C   1 
ATOM 27879  O O   . GLY Y  1 42  ? 169.329 317.672 139.638 1.00 93.27  ? 42  GLY Y  O   1 
ATOM 27880  N N   . SER Y  1 43  ? 170.422 318.403 141.469 1.00 88.30  ? 43  SER Y  N   1 
ATOM 27881  C CA  . SER Y  1 43  ? 169.535 317.809 142.465 1.00 88.30  ? 43  SER Y  CA  1 
ATOM 27882  C C   . SER Y  1 43  ? 169.670 316.295 142.543 1.00 88.30  ? 43  SER Y  C   1 
ATOM 27883  O O   . SER Y  1 43  ? 168.894 315.649 143.257 1.00 88.30  ? 43  SER Y  O   1 
ATOM 27884  C CB  . SER Y  1 43  ? 168.070 318.171 142.202 1.00 88.30  ? 43  SER Y  CB  1 
ATOM 27885  O OG  . SER Y  1 43  ? 167.554 317.442 141.102 1.00 88.30  ? 43  SER Y  OG  1 
ATOM 27886  N N   . SER Y  1 44  ? 170.627 315.707 141.830 1.00 81.27  ? 44  SER Y  N   1 
ATOM 27887  C CA  . SER Y  1 44  ? 170.863 314.273 141.893 1.00 81.27  ? 44  SER Y  CA  1 
ATOM 27888  C C   . SER Y  1 44  ? 172.258 313.998 141.354 1.00 81.27  ? 44  SER Y  C   1 
ATOM 27889  O O   . SER Y  1 44  ? 172.911 314.876 140.786 1.00 81.27  ? 44  SER Y  O   1 
ATOM 27890  C CB  . SER Y  1 44  ? 169.805 313.496 141.108 1.00 81.27  ? 44  SER Y  CB  1 
ATOM 27891  O OG  . SER Y  1 44  ? 169.856 312.116 141.423 1.00 81.27  ? 44  SER Y  OG  1 
ATOM 27892  N N   . MET Y  1 45  ? 172.712 312.761 141.545 1.00 74.06  ? 45  MET Y  N   1 
ATOM 27893  C CA  . MET Y  1 45  ? 174.030 312.374 141.069 1.00 74.06  ? 45  MET Y  CA  1 
ATOM 27894  C C   . MET Y  1 45  ? 174.129 312.568 139.562 1.00 74.06  ? 45  MET Y  C   1 
ATOM 27895  O O   . MET Y  1 45  ? 173.228 312.186 138.811 1.00 74.06  ? 45  MET Y  O   1 
ATOM 27896  C CB  . MET Y  1 45  ? 174.312 310.916 141.424 1.00 74.06  ? 45  MET Y  CB  1 
ATOM 27897  C CG  . MET Y  1 45  ? 175.778 310.553 141.415 1.00 74.06  ? 45  MET Y  CG  1 
ATOM 27898  S SD  . MET Y  1 45  ? 176.045 308.775 141.412 1.00 74.06  ? 45  MET Y  SD  1 
ATOM 27899  C CE  . MET Y  1 45  ? 176.003 308.424 143.163 1.00 74.06  ? 45  MET Y  CE  1 
ATOM 27900  N N   . GLU Y  1 46  ? 175.231 313.165 139.122 1.00 73.60  ? 46  GLU Y  N   1 
ATOM 27901  C CA  . GLU Y  1 46  ? 175.504 313.362 137.705 1.00 73.60  ? 46  GLU Y  CA  1 
ATOM 27902  C C   . GLU Y  1 46  ? 176.390 312.225 137.217 1.00 73.60  ? 46  GLU Y  C   1 
ATOM 27903  O O   . GLU Y  1 46  ? 177.493 312.028 137.736 1.00 73.60  ? 46  GLU Y  O   1 
ATOM 27904  C CB  . GLU Y  1 46  ? 176.176 314.710 137.459 1.00 73.60  ? 46  GLU Y  CB  1 
ATOM 27905  C CG  . GLU Y  1 46  ? 175.222 315.806 137.025 1.00 73.60  ? 46  GLU Y  CG  1 
ATOM 27906  C CD  . GLU Y  1 46  ? 175.861 317.180 137.055 1.00 73.60  ? 46  GLU Y  CD  1 
ATOM 27907  O OE1 . GLU Y  1 46  ? 177.107 317.256 137.079 1.00 73.60  ? 46  GLU Y  OE1 1 
ATOM 27908  O OE2 . GLU Y  1 46  ? 175.117 318.183 137.055 1.00 73.60  ? 46  GLU Y  OE2 1 
ATOM 27909  N N   . ILE Y  1 47  ? 175.907 311.481 136.226 1.00 67.92  ? 47  ILE Y  N   1 
ATOM 27910  C CA  . ILE Y  1 47  ? 176.633 310.361 135.643 1.00 67.92  ? 47  ILE Y  CA  1 
ATOM 27911  C C   . ILE Y  1 47  ? 176.918 310.696 134.189 1.00 67.92  ? 47  ILE Y  C   1 
ATOM 27912  O O   . ILE Y  1 47  ? 176.006 311.070 133.444 1.00 67.92  ? 47  ILE Y  O   1 
ATOM 27913  C CB  . ILE Y  1 47  ? 175.842 309.046 135.756 1.00 67.92  ? 47  ILE Y  CB  1 
ATOM 27914  C CG1 . ILE Y  1 47  ? 175.658 308.659 137.222 1.00 67.92  ? 47  ILE Y  CG1 1 
ATOM 27915  C CG2 . ILE Y  1 47  ? 176.556 307.934 135.008 1.00 67.92  ? 47  ILE Y  CG2 1 
ATOM 27916  C CD1 . ILE Y  1 47  ? 174.524 307.687 137.458 1.00 67.92  ? 47  ILE Y  CD1 1 
ATOM 27917  N N   . TYR Y  1 48  ? 178.179 310.567 133.792 1.00 65.32  ? 48  TYR Y  N   1 
ATOM 27918  C CA  . TYR Y  1 48  ? 178.625 310.928 132.456 1.00 65.32  ? 48  TYR Y  CA  1 
ATOM 27919  C C   . TYR Y  1 48  ? 179.038 309.680 131.692 1.00 65.32  ? 48  TYR Y  C   1 
ATOM 27920  O O   . TYR Y  1 48  ? 179.749 308.820 132.219 1.00 65.32  ? 48  TYR Y  O   1 
ATOM 27921  C CB  . TYR Y  1 48  ? 179.789 311.913 132.520 1.00 65.32  ? 48  TYR Y  CB  1 
ATOM 27922  C CG  . TYR Y  1 48  ? 179.375 313.304 132.930 1.00 65.32  ? 48  TYR Y  CG  1 
ATOM 27923  C CD1 . TYR Y  1 48  ? 179.263 313.647 134.265 1.00 65.32  ? 48  TYR Y  CD1 1 
ATOM 27924  C CD2 . TYR Y  1 48  ? 179.094 314.272 131.983 1.00 65.32  ? 48  TYR Y  CD2 1 
ATOM 27925  C CE1 . TYR Y  1 48  ? 178.884 314.914 134.645 1.00 65.32  ? 48  TYR Y  CE1 1 
ATOM 27926  C CE2 . TYR Y  1 48  ? 178.715 315.543 132.355 1.00 65.32  ? 48  TYR Y  CE2 1 
ATOM 27927  C CZ  . TYR Y  1 48  ? 178.612 315.859 133.688 1.00 65.32  ? 48  TYR Y  CZ  1 
ATOM 27928  O OH  . TYR Y  1 48  ? 178.234 317.125 134.062 1.00 65.32  ? 48  TYR Y  OH  1 
ATOM 27929  N N   . GLU Y  1 49  ? 178.584 309.589 130.446 1.00 66.93  ? 49  GLU Y  N   1 
ATOM 27930  C CA  . GLU Y  1 49  ? 178.841 308.430 129.607 1.00 66.93  ? 49  GLU Y  CA  1 
ATOM 27931  C C   . GLU Y  1 49  ? 178.998 308.913 128.175 1.00 66.93  ? 49  GLU Y  C   1 
ATOM 27932  O O   . GLU Y  1 49  ? 178.543 310.001 127.817 1.00 66.93  ? 49  GLU Y  O   1 
ATOM 27933  C CB  . GLU Y  1 49  ? 177.712 307.405 129.713 1.00 66.93  ? 49  GLU Y  CB  1 
ATOM 27934  C CG  . GLU Y  1 49  ? 177.898 306.394 130.833 1.00 66.93  ? 49  GLU Y  CG  1 
ATOM 27935  C CD  . GLU Y  1 49  ? 178.558 305.108 130.379 1.00 66.93  ? 49  GLU Y  CD  1 
ATOM 27936  O OE1 . GLU Y  1 49  ? 178.880 304.979 129.179 1.00 66.93  ? 49  GLU Y  OE1 1 
ATOM 27937  O OE2 . GLU Y  1 49  ? 178.754 304.211 131.225 1.00 66.93  ? 49  GLU Y  OE2 1 
ATOM 27938  N N   . GLY Y  1 50  ? 179.642 308.086 127.360 1.00 66.68  ? 50  GLY Y  N   1 
ATOM 27939  C CA  . GLY Y  1 50  ? 179.917 308.448 125.984 1.00 66.68  ? 50  GLY Y  CA  1 
ATOM 27940  C C   . GLY Y  1 50  ? 179.069 307.699 124.979 1.00 66.68  ? 50  GLY Y  C   1 
ATOM 27941  O O   . GLY Y  1 50  ? 179.126 306.469 124.901 1.00 66.68  ? 50  GLY Y  O   1 
ATOM 27942  N N   . LYS Y  1 51  ? 178.277 308.433 124.201 1.00 64.47  ? 51  LYS Y  N   1 
ATOM 27943  C CA  . LYS Y  1 51  ? 177.464 307.820 123.164 1.00 64.47  ? 51  LYS Y  CA  1 
ATOM 27944  C C   . LYS Y  1 51  ? 178.337 307.381 121.992 1.00 64.47  ? 51  LYS Y  C   1 
ATOM 27945  O O   . LYS Y  1 51  ? 179.480 307.817 121.835 1.00 64.47  ? 51  LYS Y  O   1 
ATOM 27946  C CB  . LYS Y  1 51  ? 176.394 308.796 122.681 1.00 64.47  ? 51  LYS Y  CB  1 
ATOM 27947  C CG  . LYS Y  1 51  ? 175.609 309.448 123.798 1.00 64.47  ? 51  LYS Y  CG  1 
ATOM 27948  C CD  . LYS Y  1 51  ? 174.413 310.209 123.258 1.00 64.47  ? 51  LYS Y  CD  1 
ATOM 27949  C CE  . LYS Y  1 51  ? 173.520 310.715 124.379 1.00 64.47  ? 51  LYS Y  CE  1 
ATOM 27950  N NZ  . LYS Y  1 51  ? 172.740 309.618 125.014 1.00 64.47  ? 51  LYS Y  NZ  1 
ATOM 27951  N N   . LEU Y  1 52  ? 177.781 306.506 121.159 1.00 63.64  ? 52  LEU Y  N   1 
ATOM 27952  C CA  . LEU Y  1 52  ? 178.487 305.997 119.992 1.00 63.64  ? 52  LEU Y  CA  1 
ATOM 27953  C C   . LEU Y  1 52  ? 178.185 306.779 118.720 1.00 63.64  ? 52  LEU Y  C   1 
ATOM 27954  O O   . LEU Y  1 52  ? 178.668 306.396 117.650 1.00 63.64  ? 52  LEU Y  O   1 
ATOM 27955  C CB  . LEU Y  1 52  ? 178.151 304.521 119.780 1.00 63.64  ? 52  LEU Y  CB  1 
ATOM 27956  C CG  . LEU Y  1 52  ? 178.838 303.536 120.727 1.00 63.64  ? 52  LEU Y  CG  1 
ATOM 27957  C CD1 . LEU Y  1 52  ? 178.288 302.141 120.523 1.00 63.64  ? 52  LEU Y  CD1 1 
ATOM 27958  C CD2 . LEU Y  1 52  ? 180.338 303.538 120.531 1.00 63.64  ? 52  LEU Y  CD2 1 
ATOM 27959  N N   . THR Y  1 53  ? 177.410 307.855 118.801 1.00 65.59  ? 53  THR Y  N   1 
ATOM 27960  C CA  . THR Y  1 53  ? 177.186 308.700 117.637 1.00 65.59  ? 53  THR Y  CA  1 
ATOM 27961  C C   . THR Y  1 53  ? 178.489 309.371 117.223 1.00 65.59  ? 53  THR Y  C   1 
ATOM 27962  O O   . THR Y  1 53  ? 179.173 309.984 118.047 1.00 65.59  ? 53  THR Y  O   1 
ATOM 27963  C CB  . THR Y  1 53  ? 176.126 309.752 117.950 1.00 65.59  ? 53  THR Y  CB  1 
ATOM 27964  O OG1 . THR Y  1 53  ? 174.996 309.126 118.568 1.00 65.59  ? 53  THR Y  OG1 1 
ATOM 27965  C CG2 . THR Y  1 53  ? 175.676 310.454 116.682 1.00 65.59  ? 53  THR Y  CG2 1 
ATOM 27966  N N   . ALA Y  1 54  ? 178.830 309.258 115.940 1.00 66.50  ? 54  ALA Y  N   1 
ATOM 27967  C CA  . ALA Y  1 54  ? 180.083 309.778 115.406 1.00 66.50  ? 54  ALA Y  CA  1 
ATOM 27968  C C   . ALA Y  1 54  ? 179.856 310.925 114.429 1.00 66.50  ? 54  ALA Y  C   1 
ATOM 27969  O O   . ALA Y  1 54  ? 180.614 311.092 113.473 1.00 66.50  ? 54  ALA Y  O   1 
ATOM 27970  C CB  . ALA Y  1 54  ? 180.878 308.662 114.734 1.00 66.50  ? 54  ALA Y  CB  1 
ATOM 27971  N N   . GLU Y  1 55  ? 178.815 311.720 114.654 1.00 68.84  ? 55  GLU Y  N   1 
ATOM 27972  C CA  . GLU Y  1 55  ? 178.546 312.869 113.803 1.00 68.84  ? 55  GLU Y  CA  1 
ATOM 27973  C C   . GLU Y  1 55  ? 179.446 314.033 114.196 1.00 68.84  ? 55  GLU Y  C   1 
ATOM 27974  O O   . GLU Y  1 55  ? 179.602 314.337 115.383 1.00 68.84  ? 55  GLU Y  O   1 
ATOM 27975  C CB  . GLU Y  1 55  ? 177.080 313.281 113.911 1.00 68.84  ? 55  GLU Y  CB  1 
ATOM 27976  C CG  . GLU Y  1 55  ? 176.789 314.666 113.360 1.00 68.84  ? 55  GLU Y  CG  1 
ATOM 27977  C CD  . GLU Y  1 55  ? 175.343 314.836 112.945 1.00 68.84  ? 55  GLU Y  CD  1 
ATOM 27978  O OE1 . GLU Y  1 55  ? 174.454 314.339 113.669 1.00 68.84  ? 55  GLU Y  OE1 1 
ATOM 27979  O OE2 . GLU Y  1 55  ? 175.094 315.465 111.897 1.00 68.84  ? 55  GLU Y  OE2 1 
ATOM 27980  N N   . GLY Y  1 56  ? 180.034 314.684 113.198 1.00 67.26  ? 56  GLY Y  N   1 
ATOM 27981  C CA  . GLY Y  1 56  ? 180.841 315.867 113.452 1.00 67.26  ? 56  GLY Y  CA  1 
ATOM 27982  C C   . GLY Y  1 56  ? 182.067 315.610 114.297 1.00 67.26  ? 56  GLY Y  C   1 
ATOM 27983  O O   . GLY Y  1 56  ? 182.456 316.468 115.099 1.00 67.26  ? 56  GLY Y  O   1 
ATOM 27984  N N   . LEU Y  1 57  ? 182.691 314.447 114.135 1.00 68.50  ? 57  LEU Y  N   1 
ATOM 27985  C CA  . LEU Y  1 57  ? 183.914 314.099 114.844 1.00 68.50  ? 57  LEU Y  CA  1 
ATOM 27986  C C   . LEU Y  1 57  ? 185.017 313.859 113.827 1.00 68.50  ? 57  LEU Y  C   1 
ATOM 27987  O O   . LEU Y  1 57  ? 184.859 313.040 112.916 1.00 68.50  ? 57  LEU Y  O   1 
ATOM 27988  C CB  . LEU Y  1 57  ? 183.719 312.856 115.715 1.00 68.50  ? 57  LEU Y  CB  1 
ATOM 27989  C CG  . LEU Y  1 57  ? 182.727 312.947 116.878 1.00 68.50  ? 57  LEU Y  CG  1 
ATOM 27990  C CD1 . LEU Y  1 57  ? 182.885 311.738 117.782 1.00 68.50  ? 57  LEU Y  CD1 1 
ATOM 27991  C CD2 . LEU Y  1 57  ? 182.897 314.230 117.672 1.00 68.50  ? 57  LEU Y  CD2 1 
ATOM 27992  N N   . ARG Y  1 58  ? 186.131 314.564 113.991 1.00 69.59  ? 58  ARG Y  N   1 
ATOM 27993  C CA  . ARG Y  1 58  ? 187.264 314.470 113.084 1.00 69.59  ? 58  ARG Y  CA  1 
ATOM 27994  C C   . ARG Y  1 58  ? 188.352 313.622 113.724 1.00 69.59  ? 58  ARG Y  C   1 
ATOM 27995  O O   . ARG Y  1 58  ? 188.778 313.898 114.848 1.00 69.59  ? 58  ARG Y  O   1 
ATOM 27996  C CB  . ARG Y  1 58  ? 187.796 315.862 112.751 1.00 69.59  ? 58  ARG Y  CB  1 
ATOM 27997  C CG  . ARG Y  1 58  ? 186.764 316.771 112.105 1.00 69.59  ? 58  ARG Y  CG  1 
ATOM 27998  C CD  . ARG Y  1 58  ? 186.953 318.215 112.519 1.00 69.59  ? 58  ARG Y  CD  1 
ATOM 27999  N NE  . ARG Y  1 58  ? 186.488 318.459 113.877 1.00 69.59  ? 58  ARG Y  NE  1 
ATOM 28000  C CZ  . ARG Y  1 58  ? 186.443 319.654 114.453 1.00 69.59  ? 58  ARG Y  CZ  1 
ATOM 28001  N NH1 . ARG Y  1 58  ? 186.826 320.746 113.812 1.00 69.59  ? 58  ARG Y  NH1 1 
ATOM 28002  N NH2 . ARG Y  1 58  ? 186.002 319.754 115.704 1.00 69.59  ? 58  ARG Y  NH2 1 
ATOM 28003  N N   . PHE Y  1 59  ? 188.799 312.598 113.005 1.00 68.04  ? 59  PHE Y  N   1 
ATOM 28004  C CA  . PHE Y  1 59  ? 189.726 311.611 113.531 1.00 68.04  ? 59  PHE Y  CA  1 
ATOM 28005  C C   . PHE Y  1 59  ? 191.036 311.641 112.758 1.00 68.04  ? 59  PHE Y  C   1 
ATOM 28006  O O   . PHE Y  1 59  ? 191.099 312.087 111.610 1.00 68.04  ? 59  PHE Y  O   1 
ATOM 28007  C CB  . PHE Y  1 59  ? 189.134 310.197 113.459 1.00 68.04  ? 59  PHE Y  CB  1 
ATOM 28008  C CG  . PHE Y  1 59  ? 187.925 310.000 114.316 1.00 68.04  ? 59  PHE Y  CG  1 
ATOM 28009  C CD1 . PHE Y  1 59  ? 186.703 310.523 113.944 1.00 68.04  ? 59  PHE Y  CD1 1 
ATOM 28010  C CD2 . PHE Y  1 59  ? 188.008 309.287 115.496 1.00 68.04  ? 59  PHE Y  CD2 1 
ATOM 28011  C CE1 . PHE Y  1 59  ? 185.590 310.342 114.732 1.00 68.04  ? 59  PHE Y  CE1 1 
ATOM 28012  C CE2 . PHE Y  1 59  ? 186.897 309.104 116.288 1.00 68.04  ? 59  PHE Y  CE2 1 
ATOM 28013  C CZ  . PHE Y  1 59  ? 185.686 309.633 115.905 1.00 68.04  ? 59  PHE Y  CZ  1 
ATOM 28014  N N   . GLY Y  1 60  ? 192.078 311.162 113.409 1.00 66.19  ? 60  GLY Y  N   1 
ATOM 28015  C CA  . GLY Y  1 60  ? 193.352 310.928 112.750 1.00 66.19  ? 60  GLY Y  CA  1 
ATOM 28016  C C   . GLY Y  1 60  ? 193.871 309.552 113.091 1.00 66.19  ? 60  GLY Y  C   1 
ATOM 28017  O O   . GLY Y  1 60  ? 193.689 309.068 114.207 1.00 66.19  ? 60  GLY Y  O   1 
ATOM 28018  N N   . ILE Y  1 61  ? 194.519 308.922 112.118 1.00 68.24  ? 61  ILE Y  N   1 
ATOM 28019  C CA  . ILE Y  1 61  ? 195.051 307.575 112.270 1.00 68.24  ? 61  ILE Y  CA  1 
ATOM 28020  C C   . ILE Y  1 61  ? 196.531 307.593 111.928 1.00 68.24  ? 61  ILE Y  C   1 
ATOM 28021  O O   . ILE Y  1 61  ? 196.939 308.183 110.923 1.00 68.24  ? 61  ILE Y  O   1 
ATOM 28022  C CB  . ILE Y  1 61  ? 194.307 306.557 111.384 1.00 68.24  ? 61  ILE Y  CB  1 
ATOM 28023  C CG1 . ILE Y  1 61  ? 192.836 306.460 111.785 1.00 68.24  ? 61  ILE Y  CG1 1 
ATOM 28024  C CG2 . ILE Y  1 61  ? 194.968 305.196 111.484 1.00 68.24  ? 61  ILE Y  CG2 1 
ATOM 28025  C CD1 . ILE Y  1 61  ? 191.950 305.899 110.699 1.00 68.24  ? 61  ILE Y  CD1 1 
ATOM 28026  N N   . VAL Y  1 62  ? 197.332 306.947 112.769 1.00 67.65  ? 62  VAL Y  N   1 
ATOM 28027  C CA  . VAL Y  1 62  ? 198.768 306.807 112.565 1.00 67.65  ? 62  VAL Y  CA  1 
ATOM 28028  C C   . VAL Y  1 62  ? 199.062 305.319 112.455 1.00 67.65  ? 62  VAL Y  C   1 
ATOM 28029  O O   . VAL Y  1 62  ? 198.716 304.546 113.357 1.00 67.65  ? 62  VAL Y  O   1 
ATOM 28030  C CB  . VAL Y  1 62  ? 199.569 307.445 113.709 1.00 67.65  ? 62  VAL Y  CB  1 
ATOM 28031  C CG1 . VAL Y  1 62  ? 201.054 307.186 113.531 1.00 67.65  ? 62  VAL Y  CG1 1 
ATOM 28032  C CG2 . VAL Y  1 62  ? 199.286 308.933 113.782 1.00 67.65  ? 62  VAL Y  CG2 1 
ATOM 28033  N N   . ALA Y  1 63  ? 199.695 304.917 111.355 1.00 71.02  ? 63  ALA Y  N   1 
ATOM 28034  C CA  . ALA Y  1 63  ? 199.920 303.510 111.057 1.00 71.02  ? 63  ALA Y  CA  1 
ATOM 28035  C C   . ALA Y  1 63  ? 201.353 303.291 110.606 1.00 71.02  ? 63  ALA Y  C   1 
ATOM 28036  O O   . ALA Y  1 63  ? 201.903 304.089 109.844 1.00 71.02  ? 63  ALA Y  O   1 
ATOM 28037  C CB  . ALA Y  1 63  ? 198.961 303.015 109.974 1.00 71.02  ? 63  ALA Y  CB  1 
ATOM 28038  N N   . SER Y  1 64  ? 201.952 302.205 111.078 1.00 73.98  ? 64  SER Y  N   1 
ATOM 28039  C CA  . SER Y  1 64  ? 203.313 301.850 110.705 1.00 73.98  ? 64  SER Y  CA  1 
ATOM 28040  C C   . SER Y  1 64  ? 203.290 301.095 109.378 1.00 73.98  ? 64  SER Y  C   1 
ATOM 28041  O O   . SER Y  1 64  ? 202.270 301.032 108.689 1.00 73.98  ? 64  SER Y  O   1 
ATOM 28042  C CB  . SER Y  1 64  ? 203.968 301.035 111.814 1.00 73.98  ? 64  SER Y  CB  1 
ATOM 28043  O OG  . SER Y  1 64  ? 203.526 299.690 111.786 1.00 73.98  ? 64  SER Y  OG  1 
ATOM 28044  N N   . ARG Y  1 65  ? 204.432 300.513 109.005 1.00 75.54  ? 65  ARG Y  N   1 
ATOM 28045  C CA  . ARG Y  1 65  ? 204.542 299.741 107.776 1.00 75.54  ? 65  ARG Y  CA  1 
ATOM 28046  C C   . ARG Y  1 65  ? 205.218 298.390 107.950 1.00 75.54  ? 65  ARG Y  C   1 
ATOM 28047  O O   . ARG Y  1 65  ? 205.140 297.569 107.031 1.00 75.54  ? 65  ARG Y  O   1 
ATOM 28048  C CB  . ARG Y  1 65  ? 205.307 300.535 106.710 1.00 75.54  ? 65  ARG Y  CB  1 
ATOM 28049  C CG  . ARG Y  1 65  ? 204.584 301.784 106.249 1.00 75.54  ? 65  ARG Y  CG  1 
ATOM 28050  C CD  . ARG Y  1 65  ? 204.674 301.966 104.745 1.00 75.54  ? 65  ARG Y  CD  1 
ATOM 28051  N NE  . ARG Y  1 65  ? 206.004 302.399 104.328 1.00 75.54  ? 65  ARG Y  NE  1 
ATOM 28052  C CZ  . ARG Y  1 65  ? 206.335 303.640 103.993 1.00 75.54  ? 65  ARG Y  CZ  1 
ATOM 28053  N NH1 . ARG Y  1 65  ? 205.453 304.628 104.015 1.00 75.54  ? 65  ARG Y  NH1 1 
ATOM 28054  N NH2 . ARG Y  1 65  ? 207.586 303.898 103.627 1.00 75.54  ? 65  ARG Y  NH2 1 
ATOM 28055  N N   . PHE Y  1 66  ? 205.877 298.132 109.075 1.00 82.22  ? 66  PHE Y  N   1 
ATOM 28056  C CA  . PHE Y  1 66  ? 206.473 296.823 109.297 1.00 82.22  ? 66  PHE Y  CA  1 
ATOM 28057  C C   . PHE Y  1 66  ? 205.383 295.762 109.306 1.00 82.22  ? 66  PHE Y  C   1 
ATOM 28058  O O   . PHE Y  1 66  ? 204.353 295.918 109.966 1.00 82.22  ? 66  PHE Y  O   1 
ATOM 28059  C CB  . PHE Y  1 66  ? 207.248 296.813 110.612 1.00 82.22  ? 66  PHE Y  CB  1 
ATOM 28060  C CG  . PHE Y  1 66  ? 207.934 295.512 110.902 1.00 82.22  ? 66  PHE Y  CG  1 
ATOM 28061  C CD1 . PHE Y  1 66  ? 209.095 295.167 110.234 1.00 82.22  ? 66  PHE Y  CD1 1 
ATOM 28062  C CD2 . PHE Y  1 66  ? 207.430 294.644 111.854 1.00 82.22  ? 66  PHE Y  CD2 1 
ATOM 28063  C CE1 . PHE Y  1 66  ? 209.734 293.972 110.499 1.00 82.22  ? 66  PHE Y  CE1 1 
ATOM 28064  C CE2 . PHE Y  1 66  ? 208.068 293.449 112.126 1.00 82.22  ? 66  PHE Y  CE2 1 
ATOM 28065  C CZ  . PHE Y  1 66  ? 209.220 293.112 111.447 1.00 82.22  ? 66  PHE Y  CZ  1 
ATOM 28066  N N   . ASN Y  1 67  ? 205.611 294.677 108.571 1.00 82.88  ? 67  ASN Y  N   1 
ATOM 28067  C CA  . ASN Y  1 67  ? 204.573 293.689 108.296 1.00 82.88  ? 67  ASN Y  CA  1 
ATOM 28068  C C   . ASN Y  1 67  ? 203.341 294.375 107.712 1.00 82.88  ? 67  ASN Y  C   1 
ATOM 28069  O O   . ASN Y  1 67  ? 202.244 294.346 108.274 1.00 82.88  ? 67  ASN Y  O   1 
ATOM 28070  C CB  . ASN Y  1 67  ? 204.216 292.891 109.552 1.00 82.88  ? 67  ASN Y  CB  1 
ATOM 28071  C CG  . ASN Y  1 67  ? 205.293 291.898 109.940 1.00 82.88  ? 67  ASN Y  CG  1 
ATOM 28072  O OD1 . ASN Y  1 67  ? 205.799 291.920 111.061 1.00 82.88  ? 67  ASN Y  OD1 1 
ATOM 28073  N ND2 . ASN Y  1 67  ? 205.642 291.011 109.015 1.00 82.88  ? 67  ASN Y  ND2 1 
ATOM 28074  N N   . HIS Y  1 68  ? 203.546 295.003 106.552 1.00 82.70  ? 68  HIS Y  N   1 
ATOM 28075  C CA  . HIS Y  1 68  ? 202.491 295.792 105.928 1.00 82.70  ? 68  HIS Y  CA  1 
ATOM 28076  C C   . HIS Y  1 68  ? 201.251 294.967 105.623 1.00 82.70  ? 68  HIS Y  C   1 
ATOM 28077  O O   . HIS Y  1 68  ? 200.161 295.534 105.495 1.00 82.70  ? 68  HIS Y  O   1 
ATOM 28078  C CB  . HIS Y  1 68  ? 203.010 296.429 104.642 1.00 82.70  ? 68  HIS Y  CB  1 
ATOM 28079  C CG  . HIS Y  1 68  ? 203.368 295.436 103.583 1.00 82.70  ? 68  HIS Y  CG  1 
ATOM 28080  N ND1 . HIS Y  1 68  ? 204.565 294.755 103.576 1.00 82.70  ? 68  HIS Y  ND1 1 
ATOM 28081  C CD2 . HIS Y  1 68  ? 202.686 295.007 102.495 1.00 82.70  ? 68  HIS Y  CD2 1 
ATOM 28082  C CE1 . HIS Y  1 68  ? 204.606 293.949 102.531 1.00 82.70  ? 68  HIS Y  CE1 1 
ATOM 28083  N NE2 . HIS Y  1 68  ? 203.477 294.083 101.858 1.00 82.70  ? 68  HIS Y  NE2 1 
ATOM 28084  N N   . ALA Y  1 69  ? 201.387 293.648 105.492 1.00 80.22  ? 69  ALA Y  N   1 
ATOM 28085  C CA  . ALA Y  1 69  ? 200.221 292.815 105.222 1.00 80.22  ? 69  ALA Y  CA  1 
ATOM 28086  C C   . ALA Y  1 69  ? 199.222 292.882 106.369 1.00 80.22  ? 69  ALA Y  C   1 
ATOM 28087  O O   . ALA Y  1 69  ? 198.036 293.158 106.160 1.00 80.22  ? 69  ALA Y  O   1 
ATOM 28088  C CB  . ALA Y  1 69  ? 200.659 291.371 104.974 1.00 80.22  ? 69  ALA Y  CB  1 
ATOM 28089  N N   . LEU Y  1 70  ? 199.687 292.638 107.595 1.00 79.20  ? 70  LEU Y  N   1 
ATOM 28090  C CA  . LEU Y  1 70  ? 198.780 292.626 108.737 1.00 79.20  ? 70  LEU Y  CA  1 
ATOM 28091  C C   . LEU Y  1 70  ? 198.209 294.010 109.012 1.00 79.20  ? 70  LEU Y  C   1 
ATOM 28092  O O   . LEU Y  1 70  ? 197.009 294.152 109.264 1.00 79.20  ? 70  LEU Y  O   1 
ATOM 28093  C CB  . LEU Y  1 70  ? 199.504 292.099 109.974 1.00 79.20  ? 70  LEU Y  CB  1 
ATOM 28094  C CG  . LEU Y  1 70  ? 199.425 290.589 110.191 1.00 79.20  ? 70  LEU Y  CG  1 
ATOM 28095  C CD1 . LEU Y  1 70  ? 200.506 290.130 111.156 1.00 79.20  ? 70  LEU Y  CD1 1 
ATOM 28096  C CD2 . LEU Y  1 70  ? 198.047 290.192 110.698 1.00 79.20  ? 70  LEU Y  CD2 1 
ATOM 28097  N N   . VAL Y  1 71  ? 199.052 295.042 108.980 1.00 77.67  ? 71  VAL Y  N   1 
ATOM 28098  C CA  . VAL Y  1 71  ? 198.590 296.382 109.312 1.00 77.67  ? 71  VAL Y  CA  1 
ATOM 28099  C C   . VAL Y  1 71  ? 197.552 296.875 108.317 1.00 77.67  ? 71  VAL Y  C   1 
ATOM 28100  O O   . VAL Y  1 71  ? 196.720 297.721 108.660 1.00 77.67  ? 71  VAL Y  O   1 
ATOM 28101  C CB  . VAL Y  1 71  ? 199.792 297.348 109.386 1.00 77.67  ? 71  VAL Y  CB  1 
ATOM 28102  C CG1 . VAL Y  1 71  ? 199.327 298.796 109.396 1.00 77.67  ? 71  VAL Y  CG1 1 
ATOM 28103  C CG2 . VAL Y  1 71  ? 200.636 297.047 110.615 1.00 77.67  ? 71  VAL Y  CG2 1 
ATOM 28104  N N   . ASP Y  1 72  ? 197.571 296.363 107.087 1.00 80.09  ? 72  ASP Y  N   1 
ATOM 28105  C CA  . ASP Y  1 72  ? 196.669 296.871 106.059 1.00 80.09  ? 72  ASP Y  CA  1 
ATOM 28106  C C   . ASP Y  1 72  ? 195.212 296.625 106.431 1.00 80.09  ? 72  ASP Y  C   1 
ATOM 28107  O O   . ASP Y  1 72  ? 194.363 297.511 106.278 1.00 80.09  ? 72  ASP Y  O   1 
ATOM 28108  C CB  . ASP Y  1 72  ? 196.995 296.226 104.712 1.00 80.09  ? 72  ASP Y  CB  1 
ATOM 28109  C CG  . ASP Y  1 72  ? 196.548 297.075 103.537 1.00 80.09  ? 72  ASP Y  CG  1 
ATOM 28110  O OD1 . ASP Y  1 72  ? 196.857 298.284 103.523 1.00 80.09  ? 72  ASP Y  OD1 1 
ATOM 28111  O OD2 . ASP Y  1 72  ? 195.887 296.532 102.627 1.00 80.09  ? 72  ASP Y  OD2 1 
ATOM 28112  N N   . ARG Y  1 73  ? 194.898 295.423 106.918 1.00 80.43  ? 73  ARG Y  N   1 
ATOM 28113  C CA  . ARG Y  1 73  ? 193.505 295.101 107.205 1.00 80.43  ? 73  ARG Y  CA  1 
ATOM 28114  C C   . ARG Y  1 73  ? 193.004 295.827 108.446 1.00 80.43  ? 73  ARG Y  C   1 
ATOM 28115  O O   . ARG Y  1 73  ? 191.811 296.136 108.540 1.00 80.43  ? 73  ARG Y  O   1 
ATOM 28116  C CB  . ARG Y  1 73  ? 193.331 293.591 107.362 1.00 80.43  ? 73  ARG Y  CB  1 
ATOM 28117  C CG  . ARG Y  1 73  ? 194.007 292.999 108.582 1.00 80.43  ? 73  ARG Y  CG  1 
ATOM 28118  C CD  . ARG Y  1 73  ? 193.878 291.485 108.605 1.00 80.43  ? 73  ARG Y  CD  1 
ATOM 28119  N NE  . ARG Y  1 73  ? 194.646 290.852 107.540 1.00 80.43  ? 73  ARG Y  NE  1 
ATOM 28120  C CZ  . ARG Y  1 73  ? 194.596 289.561 107.241 1.00 80.43  ? 73  ARG Y  CZ  1 
ATOM 28121  N NH1 . ARG Y  1 73  ? 193.814 288.724 107.906 1.00 80.43  ? 73  ARG Y  NH1 1 
ATOM 28122  N NH2 . ARG Y  1 73  ? 195.348 289.095 106.248 1.00 80.43  ? 73  ARG Y  NH2 1 
ATOM 28123  N N   . LEU Y  1 74  ? 193.889 296.103 109.405 1.00 76.69  ? 74  LEU Y  N   1 
ATOM 28124  C CA  . LEU Y  1 74  ? 193.473 296.818 110.607 1.00 76.69  ? 74  LEU Y  CA  1 
ATOM 28125  C C   . LEU Y  1 74  ? 192.987 298.220 110.272 1.00 76.69  ? 74  LEU Y  C   1 
ATOM 28126  O O   . LEU Y  1 74  ? 191.986 298.687 110.825 1.00 76.69  ? 74  LEU Y  O   1 
ATOM 28127  C CB  . LEU Y  1 74  ? 194.625 296.881 111.607 1.00 76.69  ? 74  LEU Y  CB  1 
ATOM 28128  C CG  . LEU Y  1 74  ? 194.717 295.727 112.603 1.00 76.69  ? 74  LEU Y  CG  1 
ATOM 28129  C CD1 . LEU Y  1 74  ? 194.610 294.388 111.896 1.00 76.69  ? 74  LEU Y  CD1 1 
ATOM 28130  C CD2 . LEU Y  1 74  ? 196.010 295.815 113.389 1.00 76.69  ? 74  LEU Y  CD2 1 
ATOM 28131  N N   . VAL Y  1 75  ? 193.685 298.909 109.370 1.00 74.36  ? 75  VAL Y  N   1 
ATOM 28132  C CA  . VAL Y  1 75  ? 193.299 300.271 109.021 1.00 74.36  ? 75  VAL Y  CA  1 
ATOM 28133  C C   . VAL Y  1 75  ? 191.929 300.281 108.357 1.00 74.36  ? 75  VAL Y  C   1 
ATOM 28134  O O   . VAL Y  1 75  ? 191.146 301.221 108.535 1.00 74.36  ? 75  VAL Y  O   1 
ATOM 28135  C CB  . VAL Y  1 75  ? 194.366 300.916 108.122 1.00 74.36  ? 75  VAL Y  CB  1 
ATOM 28136  C CG1 . VAL Y  1 75  ? 193.922 302.301 107.685 1.00 74.36  ? 75  VAL Y  CG1 1 
ATOM 28137  C CG2 . VAL Y  1 75  ? 195.700 300.982 108.845 1.00 74.36  ? 75  VAL Y  CG2 1 
ATOM 28138  N N   . GLU Y  1 76  ? 191.620 299.248 107.573 1.00 77.65  ? 76  GLU Y  N   1 
ATOM 28139  C CA  . GLU Y  1 76  ? 190.300 299.165 106.959 1.00 77.65  ? 76  GLU Y  CA  1 
ATOM 28140  C C   . GLU Y  1 76  ? 189.214 299.056 108.019 1.00 77.65  ? 76  GLU Y  C   1 
ATOM 28141  O O   . GLU Y  1 76  ? 188.160 299.692 107.909 1.00 77.65  ? 76  GLU Y  O   1 
ATOM 28142  C CB  . GLU Y  1 76  ? 190.239 297.974 106.005 1.00 77.65  ? 76  GLU Y  CB  1 
ATOM 28143  C CG  . GLU Y  1 76  ? 191.144 298.106 104.791 1.00 77.65  ? 76  GLU Y  CG  1 
ATOM 28144  C CD  . GLU Y  1 76  ? 190.713 299.224 103.860 1.00 77.65  ? 76  GLU Y  CD  1 
ATOM 28145  O OE1 . GLU Y  1 76  ? 189.497 299.493 103.774 1.00 77.65  ? 76  GLU Y  OE1 1 
ATOM 28146  O OE2 . GLU Y  1 76  ? 191.593 299.836 103.217 1.00 77.65  ? 76  GLU Y  OE2 1 
ATOM 28147  N N   . GLY Y  1 77  ? 189.452 298.255 109.057 1.00 75.89  ? 77  GLY Y  N   1 
ATOM 28148  C CA  . GLY Y  1 77  ? 188.480 298.155 110.131 1.00 75.89  ? 77  GLY Y  CA  1 
ATOM 28149  C C   . GLY Y  1 77  ? 188.236 299.484 110.818 1.00 75.89  ? 77  GLY Y  C   1 
ATOM 28150  O O   . GLY Y  1 77  ? 187.095 299.829 111.135 1.00 75.89  ? 77  GLY Y  O   1 
ATOM 28151  N N   . ALA Y  1 78  ? 189.302 300.247 111.058 1.00 72.16  ? 78  ALA Y  N   1 
ATOM 28152  C CA  . ALA Y  1 78  ? 189.153 301.528 111.737 1.00 72.16  ? 78  ALA Y  CA  1 
ATOM 28153  C C   . ALA Y  1 78  ? 188.311 302.490 110.913 1.00 72.16  ? 78  ALA Y  C   1 
ATOM 28154  O O   . ALA Y  1 78  ? 187.415 303.158 111.440 1.00 72.16  ? 78  ALA Y  O   1 
ATOM 28155  C CB  . ALA Y  1 78  ? 190.528 302.128 112.025 1.00 72.16  ? 78  ALA Y  CB  1 
ATOM 28156  N N   . ILE Y  1 79  ? 188.584 302.575 109.611 1.00 73.19  ? 79  ILE Y  N   1 
ATOM 28157  C CA  . ILE Y  1 79  ? 187.809 303.467 108.756 1.00 73.19  ? 79  ILE Y  CA  1 
ATOM 28158  C C   . ILE Y  1 79  ? 186.380 302.966 108.629 1.00 73.19  ? 79  ILE Y  C   1 
ATOM 28159  O O   . ILE Y  1 79  ? 185.430 303.756 108.631 1.00 73.19  ? 79  ILE Y  O   1 
ATOM 28160  C CB  . ILE Y  1 79  ? 188.482 303.614 107.381 1.00 73.19  ? 79  ILE Y  CB  1 
ATOM 28161  C CG1 . ILE Y  1 79  ? 189.815 304.348 107.512 1.00 73.19  ? 79  ILE Y  CG1 1 
ATOM 28162  C CG2 . ILE Y  1 79  ? 187.571 304.362 106.424 1.00 73.19  ? 79  ILE Y  CG2 1 
ATOM 28163  C CD1 . ILE Y  1 79  ? 190.883 303.837 106.576 1.00 73.19  ? 79  ILE Y  CD1 1 
ATOM 28164  N N   . ASP Y  1 80  ? 186.203 301.648 108.521 1.00 74.10  ? 80  ASP Y  N   1 
ATOM 28165  C CA  . ASP Y  1 80  ? 184.861 301.091 108.394 1.00 74.10  ? 80  ASP Y  CA  1 
ATOM 28166  C C   . ASP Y  1 80  ? 184.005 301.440 109.601 1.00 74.10  ? 80  ASP Y  C   1 
ATOM 28167  O O   . ASP Y  1 80  ? 182.833 301.800 109.457 1.00 74.10  ? 80  ASP Y  O   1 
ATOM 28168  C CB  . ASP Y  1 80  ? 184.939 299.576 108.220 1.00 74.10  ? 80  ASP Y  CB  1 
ATOM 28169  C CG  . ASP Y  1 80  ? 185.028 299.161 106.765 1.00 74.10  ? 80  ASP Y  CG  1 
ATOM 28170  O OD1 . ASP Y  1 80  ? 184.106 299.493 105.991 1.00 74.10  ? 80  ASP Y  OD1 1 
ATOM 28171  O OD2 . ASP Y  1 80  ? 186.023 298.501 106.394 1.00 74.10  ? 80  ASP Y  OD2 1 
ATOM 28172  N N   . CYS Y  1 81  ? 184.576 301.350 110.803 1.00 73.06  ? 81  CYS Y  N   1 
ATOM 28173  C CA  . CYS Y  1 81  ? 183.797 301.618 112.006 1.00 73.06  ? 81  CYS Y  CA  1 
ATOM 28174  C C   . CYS Y  1 81  ? 183.290 303.053 112.030 1.00 73.06  ? 81  CYS Y  C   1 
ATOM 28175  O O   . CYS Y  1 81  ? 182.144 303.307 112.416 1.00 73.06  ? 81  CYS Y  O   1 
ATOM 28176  C CB  . CYS Y  1 81  ? 184.639 301.332 113.247 1.00 73.06  ? 81  CYS Y  CB  1 
ATOM 28177  S SG  . CYS Y  1 81  ? 183.685 301.245 114.777 1.00 73.06  ? 81  CYS Y  SG  1 
ATOM 28178  N N   . ILE Y  1 82  ? 184.126 304.005 111.622 1.00 70.58  ? 82  ILE Y  N   1 
ATOM 28179  C CA  . ILE Y  1 82  ? 183.742 305.409 111.718 1.00 70.58  ? 82  ILE Y  CA  1 
ATOM 28180  C C   . ILE Y  1 82  ? 182.621 305.731 110.737 1.00 70.58  ? 82  ILE Y  C   1 
ATOM 28181  O O   . ILE Y  1 82  ? 181.719 306.518 111.046 1.00 70.58  ? 82  ILE Y  O   1 
ATOM 28182  C CB  . ILE Y  1 82  ? 184.972 306.311 111.504 1.00 70.58  ? 82  ILE Y  CB  1 
ATOM 28183  C CG1 . ILE Y  1 82  ? 186.048 305.984 112.544 1.00 70.58  ? 82  ILE Y  CG1 1 
ATOM 28184  C CG2 . ILE Y  1 82  ? 184.571 307.776 111.589 1.00 70.58  ? 82  ILE Y  CG2 1 
ATOM 28185  C CD1 . ILE Y  1 82  ? 187.345 306.745 112.368 1.00 70.58  ? 82  ILE Y  CD1 1 
ATOM 28186  N N   . VAL Y  1 83  ? 182.653 305.142 109.540 1.00 71.93  ? 83  VAL Y  N   1 
ATOM 28187  C CA  . VAL Y  1 83  ? 181.607 305.441 108.562 1.00 71.93  ? 83  VAL Y  CA  1 
ATOM 28188  C C   . VAL Y  1 83  ? 180.283 304.821 108.991 1.00 71.93  ? 83  VAL Y  C   1 
ATOM 28189  O O   . VAL Y  1 83  ? 179.223 305.443 108.859 1.00 71.93  ? 83  VAL Y  O   1 
ATOM 28190  C CB  . VAL Y  1 83  ? 182.012 304.979 107.150 1.00 71.93  ? 83  VAL Y  CB  1 
ATOM 28191  C CG1 . VAL Y  1 83  ? 183.050 305.922 106.560 1.00 71.93  ? 83  VAL Y  CG1 1 
ATOM 28192  C CG2 . VAL Y  1 83  ? 182.497 303.534 107.138 1.00 71.93  ? 83  VAL Y  CG2 1 
ATOM 28193  N N   . ARG Y  1 84  ? 180.318 303.592 109.511 1.00 70.58  ? 84  ARG Y  N   1 
ATOM 28194  C CA  . ARG Y  1 84  ? 179.084 302.938 109.931 1.00 70.58  ? 84  ARG Y  CA  1 
ATOM 28195  C C   . ARG Y  1 84  ? 178.379 303.738 111.014 1.00 70.58  ? 84  ARG Y  C   1 
ATOM 28196  O O   . ARG Y  1 84  ? 177.150 303.878 110.993 1.00 70.58  ? 84  ARG Y  O   1 
ATOM 28197  C CB  . ARG Y  1 84  ? 179.374 301.521 110.427 1.00 70.58  ? 84  ARG Y  CB  1 
ATOM 28198  C CG  . ARG Y  1 84  ? 179.876 300.556 109.359 1.00 70.58  ? 84  ARG Y  CG  1 
ATOM 28199  C CD  . ARG Y  1 84  ? 178.903 300.377 108.198 1.00 70.58  ? 84  ARG Y  CD  1 
ATOM 28200  N NE  . ARG Y  1 84  ? 177.510 300.554 108.598 1.00 70.58  ? 84  ARG Y  NE  1 
ATOM 28201  C CZ  . ARG Y  1 84  ? 176.620 301.321 107.979 1.00 70.58  ? 84  ARG Y  CZ  1 
ATOM 28202  N NH1 . ARG Y  1 84  ? 176.924 302.003 106.885 1.00 70.58  ? 84  ARG Y  NH1 1 
ATOM 28203  N NH2 . ARG Y  1 84  ? 175.386 301.403 108.468 1.00 70.58  ? 84  ARG Y  NH2 1 
ATOM 28204  N N   . HIS Y  1 85  ? 179.133 304.279 111.962 1.00 66.35  ? 85  HIS Y  N   1 
ATOM 28205  C CA  . HIS Y  1 85  ? 178.558 304.979 113.100 1.00 66.35  ? 85  HIS Y  CA  1 
ATOM 28206  C C   . HIS Y  1 85  ? 178.236 306.435 112.795 1.00 66.35  ? 85  HIS Y  C   1 
ATOM 28207  O O   . HIS Y  1 85  ? 178.110 307.239 113.724 1.00 66.35  ? 85  HIS Y  O   1 
ATOM 28208  C CB  . HIS Y  1 85  ? 179.501 304.881 114.298 1.00 66.35  ? 85  HIS Y  CB  1 
ATOM 28209  C CG  . HIS Y  1 85  ? 179.525 303.526 114.932 1.00 66.35  ? 85  HIS Y  CG  1 
ATOM 28210  N ND1 . HIS Y  1 85  ? 180.380 302.529 114.520 1.00 66.35  ? 85  HIS Y  ND1 1 
ATOM 28211  C CD2 . HIS Y  1 85  ? 178.791 302.999 115.939 1.00 66.35  ? 85  HIS Y  CD2 1 
ATOM 28212  C CE1 . HIS Y  1 85  ? 180.178 301.448 115.250 1.00 66.35  ? 85  HIS Y  CE1 1 
ATOM 28213  N NE2 . HIS Y  1 85  ? 179.218 301.706 116.118 1.00 66.35  ? 85  HIS Y  NE2 1 
ATOM 28214  N N   . GLY Y  1 86  ? 178.095 306.789 111.523 1.00 66.31  ? 86  GLY Y  N   1 
ATOM 28215  C CA  . GLY Y  1 86  ? 177.698 308.123 111.134 1.00 66.31  ? 86  GLY Y  CA  1 
ATOM 28216  C C   . GLY Y  1 86  ? 178.829 309.051 110.770 1.00 66.31  ? 86  GLY Y  C   1 
ATOM 28217  O O   . GLY Y  1 86  ? 178.591 310.251 110.605 1.00 66.31  ? 86  GLY Y  O   1 
ATOM 28218  N N   . GLY Y  1 87  ? 180.051 308.540 110.639 1.00 71.36  ? 87  GLY Y  N   1 
ATOM 28219  C CA  . GLY Y  1 87  ? 181.182 309.401 110.362 1.00 71.36  ? 87  GLY Y  CA  1 
ATOM 28220  C C   . GLY Y  1 87  ? 181.249 309.785 108.895 1.00 71.36  ? 87  GLY Y  C   1 
ATOM 28221  O O   . GLY Y  1 87  ? 180.940 308.994 108.005 1.00 71.36  ? 87  GLY Y  O   1 
ATOM 28222  N N   . ARG Y  1 88  ? 181.662 311.024 108.652 1.00 76.10  ? 88  ARG Y  N   1 
ATOM 28223  C CA  . ARG Y  1 88  ? 181.883 311.501 107.297 1.00 76.10  ? 88  ARG Y  CA  1 
ATOM 28224  C C   . ARG Y  1 88  ? 183.287 311.119 106.854 1.00 76.10  ? 88  ARG Y  C   1 
ATOM 28225  O O   . ARG Y  1 88  ? 184.261 311.359 107.573 1.00 76.10  ? 88  ARG Y  O   1 
ATOM 28226  C CB  . ARG Y  1 88  ? 181.689 313.013 107.235 1.00 76.10  ? 88  ARG Y  CB  1 
ATOM 28227  C CG  . ARG Y  1 88  ? 181.071 313.504 105.947 1.00 76.10  ? 88  ARG Y  CG  1 
ATOM 28228  C CD  . ARG Y  1 88  ? 180.756 314.985 106.027 1.00 76.10  ? 88  ARG Y  CD  1 
ATOM 28229  N NE  . ARG Y  1 88  ? 181.959 315.794 106.182 1.00 76.10  ? 88  ARG Y  NE  1 
ATOM 28230  C CZ  . ARG Y  1 88  ? 181.965 317.106 106.370 1.00 76.10  ? 88  ARG Y  CZ  1 
ATOM 28231  N NH1 . ARG Y  1 88  ? 180.842 317.803 106.431 1.00 76.10  ? 88  ARG Y  NH1 1 
ATOM 28232  N NH2 . ARG Y  1 88  ? 183.128 317.738 106.502 1.00 76.10  ? 88  ARG Y  NH2 1 
ATOM 28233  N N   . GLU Y  1 89  ? 183.390 310.514 105.671 1.00 76.43  ? 89  GLU Y  N   1 
ATOM 28234  C CA  . GLU Y  1 89  ? 184.683 310.048 105.183 1.00 76.43  ? 89  GLU Y  CA  1 
ATOM 28235  C C   . GLU Y  1 89  ? 185.671 311.186 104.969 1.00 76.43  ? 89  GLU Y  C   1 
ATOM 28236  O O   . GLU Y  1 89  ? 186.882 310.948 104.975 1.00 76.43  ? 89  GLU Y  O   1 
ATOM 28237  C CB  . GLU Y  1 89  ? 184.491 309.276 103.874 1.00 76.43  ? 89  GLU Y  CB  1 
ATOM 28238  C CG  . GLU Y  1 89  ? 185.754 308.686 103.228 1.00 76.43  ? 89  GLU Y  CG  1 
ATOM 28239  C CD  . GLU Y  1 89  ? 186.565 307.757 104.118 1.00 76.43  ? 89  GLU Y  CD  1 
ATOM 28240  O OE1 . GLU Y  1 89  ? 187.350 306.965 103.560 1.00 76.43  ? 89  GLU Y  OE1 1 
ATOM 28241  O OE2 . GLU Y  1 89  ? 186.429 307.789 105.355 1.00 76.43  ? 89  GLU Y  OE2 1 
ATOM 28242  N N   . GLU Y  1 90  ? 185.186 312.413 104.779 1.00 79.25  ? 90  GLU Y  N   1 
ATOM 28243  C CA  . GLU Y  1 90  ? 186.073 313.538 104.517 1.00 79.25  ? 90  GLU Y  CA  1 
ATOM 28244  C C   . GLU Y  1 90  ? 186.859 313.964 105.749 1.00 79.25  ? 90  GLU Y  C   1 
ATOM 28245  O O   . GLU Y  1 90  ? 187.853 314.684 105.610 1.00 79.25  ? 90  GLU Y  O   1 
ATOM 28246  C CB  . GLU Y  1 90  ? 185.266 314.726 103.996 1.00 79.25  ? 90  GLU Y  CB  1 
ATOM 28247  C CG  . GLU Y  1 90  ? 184.761 314.547 102.574 1.00 79.25  ? 90  GLU Y  CG  1 
ATOM 28248  C CD  . GLU Y  1 90  ? 183.370 315.115 102.358 1.00 79.25  ? 90  GLU Y  CD  1 
ATOM 28249  O OE1 . GLU Y  1 90  ? 182.919 315.937 103.184 1.00 79.25  ? 90  GLU Y  OE1 1 
ATOM 28250  O OE2 . GLU Y  1 90  ? 182.724 314.737 101.358 1.00 79.25  ? 90  GLU Y  OE2 1 
ATOM 28251  N N   . ASP Y  1 91  ? 186.447 313.544 106.942 1.00 73.57  ? 91  ASP Y  N   1 
ATOM 28252  C CA  . ASP Y  1 91  ? 187.027 314.024 108.194 1.00 73.57  ? 91  ASP Y  CA  1 
ATOM 28253  C C   . ASP Y  1 91  ? 187.969 313.006 108.818 1.00 73.57  ? 91  ASP Y  C   1 
ATOM 28254  O O   . ASP Y  1 91  ? 188.017 312.859 110.040 1.00 73.57  ? 91  ASP Y  O   1 
ATOM 28255  C CB  . ASP Y  1 91  ? 185.919 314.399 109.170 1.00 73.57  ? 91  ASP Y  CB  1 
ATOM 28256  C CG  . ASP Y  1 91  ? 185.124 315.601 108.709 1.00 73.57  ? 91  ASP Y  CG  1 
ATOM 28257  O OD1 . ASP Y  1 91  ? 185.744 316.638 108.396 1.00 73.57  ? 91  ASP Y  OD1 1 
ATOM 28258  O OD2 . ASP Y  1 91  ? 183.881 315.511 108.656 1.00 73.57  ? 91  ASP Y  OD2 1 
ATOM 28259  N N   . ILE Y  1 92  ? 188.727 312.285 107.997 1.00 72.49  ? 92  ILE Y  N   1 
ATOM 28260  C CA  . ILE Y  1 92  ? 189.747 311.360 108.466 1.00 72.49  ? 92  ILE Y  CA  1 
ATOM 28261  C C   . ILE Y  1 92  ? 191.071 311.731 107.813 1.00 72.49  ? 92  ILE Y  C   1 
ATOM 28262  O O   . ILE Y  1 92  ? 191.132 311.965 106.601 1.00 72.49  ? 92  ILE Y  O   1 
ATOM 28263  C CB  . ILE Y  1 92  ? 189.375 309.897 108.154 1.00 72.49  ? 92  ILE Y  CB  1 
ATOM 28264  C CG1 . ILE Y  1 92  ? 188.209 309.449 109.031 1.00 72.49  ? 92  ILE Y  CG1 1 
ATOM 28265  C CG2 . ILE Y  1 92  ? 190.569 308.986 108.365 1.00 72.49  ? 92  ILE Y  CG2 1 
ATOM 28266  C CD1 . ILE Y  1 92  ? 187.415 308.309 108.447 1.00 72.49  ? 92  ILE Y  CD1 1 
ATOM 28267  N N   . THR Y  1 93  ? 192.127 311.790 108.619 1.00 71.09  ? 93  THR Y  N   1 
ATOM 28268  C CA  . THR Y  1 93  ? 193.477 312.065 108.152 1.00 71.09  ? 93  THR Y  CA  1 
ATOM 28269  C C   . THR Y  1 93  ? 194.371 310.889 108.511 1.00 71.09  ? 93  THR Y  C   1 
ATOM 28270  O O   . THR Y  1 93  ? 194.427 310.485 109.677 1.00 71.09  ? 93  THR Y  O   1 
ATOM 28271  C CB  . THR Y  1 93  ? 194.023 313.352 108.772 1.00 71.09  ? 93  THR Y  CB  1 
ATOM 28272  O OG1 . THR Y  1 93  ? 193.060 314.401 108.626 1.00 71.09  ? 93  THR Y  OG1 1 
ATOM 28273  C CG2 . THR Y  1 93  ? 195.323 313.762 108.102 1.00 71.09  ? 93  THR Y  CG2 1 
ATOM 28274  N N   . LEU Y  1 94  ? 195.068 310.348 107.519 1.00 70.66  ? 94  LEU Y  N   1 
ATOM 28275  C CA  . LEU Y  1 94  ? 195.933 309.195 107.707 1.00 70.66  ? 94  LEU Y  CA  1 
ATOM 28276  C C   . LEU Y  1 94  ? 197.390 309.603 107.534 1.00 70.66  ? 94  LEU Y  C   1 
ATOM 28277  O O   . LEU Y  1 94  ? 197.717 310.439 106.687 1.00 70.66  ? 94  LEU Y  O   1 
ATOM 28278  C CB  . LEU Y  1 94  ? 195.582 308.082 106.721 1.00 70.66  ? 94  LEU Y  CB  1 
ATOM 28279  C CG  . LEU Y  1 94  ? 196.267 306.736 106.955 1.00 70.66  ? 94  LEU Y  CG  1 
ATOM 28280  C CD1 . LEU Y  1 94  ? 195.700 306.044 108.175 1.00 70.66  ? 94  LEU Y  CD1 1 
ATOM 28281  C CD2 . LEU Y  1 94  ? 196.131 305.850 105.733 1.00 70.66  ? 94  LEU Y  CD2 1 
ATOM 28282  N N   . VAL Y  1 95  ? 198.258 309.009 108.351 1.00 69.70  ? 95  VAL Y  N   1 
ATOM 28283  C CA  . VAL Y  1 95  ? 199.695 309.243 108.301 1.00 69.70  ? 95  VAL Y  CA  1 
ATOM 28284  C C   . VAL Y  1 95  ? 200.388 307.896 108.415 1.00 69.70  ? 95  VAL Y  C   1 
ATOM 28285  O O   . VAL Y  1 95  ? 199.942 307.023 109.167 1.00 69.70  ? 95  VAL Y  O   1 
ATOM 28286  C CB  . VAL Y  1 95  ? 200.157 310.192 109.424 1.00 69.70  ? 95  VAL Y  CB  1 
ATOM 28287  C CG1 . VAL Y  1 95  ? 201.646 310.453 109.320 1.00 69.70  ? 95  VAL Y  CG1 1 
ATOM 28288  C CG2 . VAL Y  1 95  ? 199.384 311.495 109.376 1.00 69.70  ? 95  VAL Y  CG2 1 
ATOM 28289  N N   . ARG Y  1 96  ? 201.474 307.721 107.670 1.00 73.24  ? 96  ARG Y  N   1 
ATOM 28290  C CA  . ARG Y  1 96  ? 202.227 306.476 107.666 1.00 73.24  ? 96  ARG Y  CA  1 
ATOM 28291  C C   . ARG Y  1 96  ? 203.671 306.750 108.057 1.00 73.24  ? 96  ARG Y  C   1 
ATOM 28292  O O   . ARG Y  1 96  ? 204.250 307.765 107.655 1.00 73.24  ? 96  ARG Y  O   1 
ATOM 28293  C CB  . ARG Y  1 96  ? 202.161 305.802 106.298 1.00 73.24  ? 96  ARG Y  CB  1 
ATOM 28294  C CG  . ARG Y  1 96  ? 200.845 305.078 106.051 1.00 73.24  ? 96  ARG Y  CG  1 
ATOM 28295  C CD  . ARG Y  1 96  ? 200.927 304.121 104.876 1.00 73.24  ? 96  ARG Y  CD  1 
ATOM 28296  N NE  . ARG Y  1 96  ? 199.987 303.014 105.008 1.00 73.24  ? 96  ARG Y  NE  1 
ATOM 28297  C CZ  . ARG Y  1 96  ? 200.093 302.036 105.898 1.00 73.24  ? 96  ARG Y  CZ  1 
ATOM 28298  N NH1 . ARG Y  1 96  ? 201.090 301.995 106.766 1.00 73.24  ? 96  ARG Y  NH1 1 
ATOM 28299  N NH2 . ARG Y  1 96  ? 199.174 301.075 105.918 1.00 73.24  ? 96  ARG Y  NH2 1 
ATOM 28300  N N   . VAL Y  1 97  ? 204.250 305.845 108.842 1.00 72.05  ? 97  VAL Y  N   1 
ATOM 28301  C CA  . VAL Y  1 97  ? 205.571 306.058 109.427 1.00 72.05  ? 97  VAL Y  CA  1 
ATOM 28302  C C   . VAL Y  1 97  ? 206.457 304.848 109.156 1.00 72.05  ? 97  VAL Y  C   1 
ATOM 28303  O O   . VAL Y  1 97  ? 205.945 303.731 108.999 1.00 72.05  ? 97  VAL Y  O   1 
ATOM 28304  C CB  . VAL Y  1 97  ? 205.471 306.333 110.935 1.00 72.05  ? 97  VAL Y  CB  1 
ATOM 28305  C CG1 . VAL Y  1 97  ? 204.873 307.707 111.182 1.00 72.05  ? 97  VAL Y  CG1 1 
ATOM 28306  C CG2 . VAL Y  1 97  ? 204.655 305.254 111.631 1.00 72.05  ? 97  VAL Y  CG2 1 
ATOM 28307  N N   . PRO Y  1 98  ? 207.781 305.012 109.104 1.00 70.81  ? 98  PRO Y  N   1 
ATOM 28308  C CA  . PRO Y  1 98  ? 208.643 303.884 108.713 1.00 70.81  ? 98  PRO Y  CA  1 
ATOM 28309  C C   . PRO Y  1 98  ? 208.621 302.721 109.684 1.00 70.81  ? 98  PRO Y  C   1 
ATOM 28310  O O   . PRO Y  1 98  ? 209.007 301.612 109.297 1.00 70.81  ? 98  PRO Y  O   1 
ATOM 28311  C CB  . PRO Y  1 98  ? 210.043 304.512 108.639 1.00 70.81  ? 98  PRO Y  CB  1 
ATOM 28312  C CG  . PRO Y  1 98  ? 209.841 305.979 108.681 1.00 70.81  ? 98  PRO Y  CG  1 
ATOM 28313  C CD  . PRO Y  1 98  ? 208.561 306.226 109.390 1.00 70.81  ? 98  PRO Y  CD  1 
ATOM 28314  N N   . GLY Y  1 99  ? 208.204 302.927 110.925 1.00 73.31  ? 99  GLY Y  N   1 
ATOM 28315  C CA  . GLY Y  1 99  ? 208.263 301.848 111.894 1.00 73.31  ? 99  GLY Y  CA  1 
ATOM 28316  C C   . GLY Y  1 99  ? 207.630 302.259 113.202 1.00 73.31  ? 99  GLY Y  C   1 
ATOM 28317  O O   . GLY Y  1 99  ? 207.061 303.346 113.335 1.00 73.31  ? 99  GLY Y  O   1 
ATOM 28318  N N   . SER Y  1 100 ? 207.739 301.357 114.179 1.00 73.82  ? 100 SER Y  N   1 
ATOM 28319  C CA  . SER Y  1 100 ? 207.089 301.575 115.465 1.00 73.82  ? 100 SER Y  CA  1 
ATOM 28320  C C   . SER Y  1 100 ? 207.687 302.763 116.204 1.00 73.82  ? 100 SER Y  C   1 
ATOM 28321  O O   . SER Y  1 100 ? 206.966 303.508 116.876 1.00 73.82  ? 100 SER Y  O   1 
ATOM 28322  C CB  . SER Y  1 100 ? 207.195 300.313 116.317 1.00 73.82  ? 100 SER Y  CB  1 
ATOM 28323  O OG  . SER Y  1 100 ? 208.550 299.999 116.584 1.00 73.82  ? 100 SER Y  OG  1 
ATOM 28324  N N   . TRP Y  1 101 ? 209.003 302.956 116.096 1.00 72.09  ? 101 TRP Y  N   1 
ATOM 28325  C CA  . TRP Y  1 101 ? 209.676 303.956 116.918 1.00 72.09  ? 101 TRP Y  CA  1 
ATOM 28326  C C   . TRP Y  1 101 ? 209.161 305.363 116.646 1.00 72.09  ? 101 TRP Y  C   1 
ATOM 28327  O O   . TRP Y  1 101 ? 209.245 306.231 117.520 1.00 72.09  ? 101 TRP Y  O   1 
ATOM 28328  C CB  . TRP Y  1 101 ? 211.185 303.888 116.684 1.00 72.09  ? 101 TRP Y  CB  1 
ATOM 28329  C CG  . TRP Y  1 101 ? 211.954 305.009 117.309 1.00 72.09  ? 101 TRP Y  CG  1 
ATOM 28330  C CD1 . TRP Y  1 101 ? 212.240 306.219 116.750 1.00 72.09  ? 101 TRP Y  CD1 1 
ATOM 28331  C CD2 . TRP Y  1 101 ? 212.542 305.022 118.614 1.00 72.09  ? 101 TRP Y  CD2 1 
ATOM 28332  N NE1 . TRP Y  1 101 ? 212.963 306.987 117.628 1.00 72.09  ? 101 TRP Y  NE1 1 
ATOM 28333  C CE2 . TRP Y  1 101 ? 213.161 306.273 118.779 1.00 72.09  ? 101 TRP Y  CE2 1 
ATOM 28334  C CE3 . TRP Y  1 101 ? 212.600 304.098 119.658 1.00 72.09  ? 101 TRP Y  CE3 1 
ATOM 28335  C CZ2 . TRP Y  1 101 ? 213.833 306.623 119.945 1.00 72.09  ? 101 TRP Y  CZ2 1 
ATOM 28336  C CZ3 . TRP Y  1 101 ? 213.265 304.448 120.814 1.00 72.09  ? 101 TRP Y  CZ3 1 
ATOM 28337  C CH2 . TRP Y  1 101 ? 213.874 305.698 120.948 1.00 72.09  ? 101 TRP Y  CH2 1 
ATOM 28338  N N   . GLU Y  1 102 ? 208.625 305.612 115.457 1.00 72.49  ? 102 GLU Y  N   1 
ATOM 28339  C CA  . GLU Y  1 102 ? 208.230 306.957 115.064 1.00 72.49  ? 102 GLU Y  CA  1 
ATOM 28340  C C   . GLU Y  1 102 ? 206.773 307.270 115.371 1.00 72.49  ? 102 GLU Y  C   1 
ATOM 28341  O O   . GLU Y  1 102 ? 206.327 308.387 115.091 1.00 72.49  ? 102 GLU Y  O   1 
ATOM 28342  C CB  . GLU Y  1 102 ? 208.485 307.166 113.569 1.00 72.49  ? 102 GLU Y  CB  1 
ATOM 28343  C CG  . GLU Y  1 102 ? 209.956 307.206 113.191 1.00 72.49  ? 102 GLU Y  CG  1 
ATOM 28344  C CD  . GLU Y  1 102 ? 210.530 305.827 112.951 1.00 72.49  ? 102 GLU Y  CD  1 
ATOM 28345  O OE1 . GLU Y  1 102 ? 210.343 304.946 113.813 1.00 72.49  ? 102 GLU Y  OE1 1 
ATOM 28346  O OE2 . GLU Y  1 102 ? 211.172 305.625 111.899 1.00 72.49  ? 102 GLU Y  OE2 1 
ATOM 28347  N N   . ILE Y  1 103 ? 206.018 306.325 115.929 1.00 69.31  ? 103 ILE Y  N   1 
ATOM 28348  C CA  . ILE Y  1 103 ? 204.603 306.576 116.201 1.00 69.31  ? 103 ILE Y  CA  1 
ATOM 28349  C C   . ILE Y  1 103 ? 204.412 307.717 117.194 1.00 69.31  ? 103 ILE Y  C   1 
ATOM 28350  O O   . ILE Y  1 103 ? 203.620 308.628 116.907 1.00 69.31  ? 103 ILE Y  O   1 
ATOM 28351  C CB  . ILE Y  1 103 ? 203.913 305.280 116.657 1.00 69.31  ? 103 ILE Y  CB  1 
ATOM 28352  C CG1 . ILE Y  1 103 ? 203.917 304.246 115.532 1.00 69.31  ? 103 ILE Y  CG1 1 
ATOM 28353  C CG2 . ILE Y  1 103 ? 202.489 305.568 117.097 1.00 69.31  ? 103 ILE Y  CG2 1 
ATOM 28354  C CD1 . ILE Y  1 103 ? 203.731 302.829 116.010 1.00 69.31  ? 103 ILE Y  CD1 1 
ATOM 28355  N N   . PRO Y  1 104 ? 205.074 307.737 118.354 1.00 67.42  ? 104 PRO Y  N   1 
ATOM 28356  C CA  . PRO Y  1 104 ? 204.832 308.840 119.297 1.00 67.42  ? 104 PRO Y  CA  1 
ATOM 28357  C C   . PRO Y  1 104 ? 205.136 310.205 118.713 1.00 67.42  ? 104 PRO Y  C   1 
ATOM 28358  O O   . PRO Y  1 104 ? 204.405 311.167 118.975 1.00 67.42  ? 104 PRO Y  O   1 
ATOM 28359  C CB  . PRO Y  1 104 ? 205.764 308.509 120.471 1.00 67.42  ? 104 PRO Y  CB  1 
ATOM 28360  C CG  . PRO Y  1 104 ? 206.110 307.083 120.313 1.00 67.42  ? 104 PRO Y  CG  1 
ATOM 28361  C CD  . PRO Y  1 104 ? 206.107 306.816 118.855 1.00 67.42  ? 104 PRO Y  CD  1 
ATOM 28362  N N   . VAL Y  1 105 ? 206.199 310.313 117.919 1.00 69.37  ? 105 VAL Y  N   1 
ATOM 28363  C CA  . VAL Y  1 105 ? 206.593 311.609 117.380 1.00 69.37  ? 105 VAL Y  CA  1 
ATOM 28364  C C   . VAL Y  1 105 ? 205.553 312.114 116.391 1.00 69.37  ? 105 VAL Y  C   1 
ATOM 28365  O O   . VAL Y  1 105 ? 205.179 313.292 116.412 1.00 69.37  ? 105 VAL Y  O   1 
ATOM 28366  C CB  . VAL Y  1 105 ? 207.989 311.504 116.742 1.00 69.37  ? 105 VAL Y  CB  1 
ATOM 28367  C CG1 . VAL Y  1 105 ? 208.228 312.641 115.769 1.00 69.37  ? 105 VAL Y  CG1 1 
ATOM 28368  C CG2 . VAL Y  1 105 ? 209.063 311.485 117.818 1.00 69.37  ? 105 VAL Y  CG2 1 
ATOM 28369  N N   . ALA Y  1 106 ? 205.075 311.240 115.504 1.00 69.37  ? 106 ALA Y  N   1 
ATOM 28370  C CA  . ALA Y  1 106 ? 204.086 311.659 114.518 1.00 69.37  ? 106 ALA Y  CA  1 
ATOM 28371  C C   . ALA Y  1 106 ? 202.739 311.937 115.169 1.00 69.37  ? 106 ALA Y  C   1 
ATOM 28372  O O   . ALA Y  1 106 ? 202.059 312.903 114.810 1.00 69.37  ? 106 ALA Y  O   1 
ATOM 28373  C CB  . ALA Y  1 106 ? 203.946 310.592 113.434 1.00 69.37  ? 106 ALA Y  CB  1 
ATOM 28374  N N   . ALA Y  1 107 ? 202.340 311.102 116.130 1.00 67.38  ? 107 ALA Y  N   1 
ATOM 28375  C CA  . ALA Y  1 107 ? 201.050 311.287 116.784 1.00 67.38  ? 107 ALA Y  CA  1 
ATOM 28376  C C   . ALA Y  1 107 ? 200.943 312.671 117.406 1.00 67.38  ? 107 ALA Y  C   1 
ATOM 28377  O O   . ALA Y  1 107 ? 199.901 313.327 117.304 1.00 67.38  ? 107 ALA Y  O   1 
ATOM 28378  C CB  . ALA Y  1 107 ? 200.845 310.208 117.845 1.00 67.38  ? 107 ALA Y  CB  1 
ATOM 28379  N N   . GLY Y  1 108 ? 202.011 313.133 118.053 1.00 66.62  ? 108 GLY Y  N   1 
ATOM 28380  C CA  . GLY Y  1 108 ? 201.977 314.446 118.669 1.00 66.62  ? 108 GLY Y  CA  1 
ATOM 28381  C C   . GLY Y  1 108 ? 201.739 315.559 117.672 1.00 66.62  ? 108 GLY Y  C   1 
ATOM 28382  O O   . GLY Y  1 108 ? 201.075 316.549 117.989 1.00 66.62  ? 108 GLY Y  O   1 
ATOM 28383  N N   . GLU Y  1 109 ? 202.277 315.421 116.460 1.00 71.14  ? 109 GLU Y  N   1 
ATOM 28384  C CA  . GLU Y  1 109 ? 202.055 316.439 115.441 1.00 71.14  ? 109 GLU Y  CA  1 
ATOM 28385  C C   . GLU Y  1 109 ? 200.581 316.528 115.070 1.00 71.14  ? 109 GLU Y  C   1 
ATOM 28386  O O   . GLU Y  1 109 ? 200.034 317.627 114.926 1.00 71.14  ? 109 GLU Y  O   1 
ATOM 28387  C CB  . GLU Y  1 109 ? 202.906 316.134 114.209 1.00 71.14  ? 109 GLU Y  CB  1 
ATOM 28388  C CG  . GLU Y  1 109 ? 202.789 317.161 113.094 1.00 71.14  ? 109 GLU Y  CG  1 
ATOM 28389  C CD  . GLU Y  1 109 ? 203.322 318.521 113.497 1.00 71.14  ? 109 GLU Y  CD  1 
ATOM 28390  O OE1 . GLU Y  1 109 ? 204.192 318.579 114.392 1.00 71.14  ? 109 GLU Y  OE1 1 
ATOM 28391  O OE2 . GLU Y  1 109 ? 202.871 319.533 112.921 1.00 71.14  ? 109 GLU Y  OE2 1 
ATOM 28392  N N   . LEU Y  1 110 ? 199.920 315.379 114.913 1.00 68.29  ? 110 LEU Y  N   1 
ATOM 28393  C CA  . LEU Y  1 110 ? 198.494 315.383 114.605 1.00 68.29  ? 110 LEU Y  CA  1 
ATOM 28394  C C   . LEU Y  1 110 ? 197.680 315.922 115.771 1.00 68.29  ? 110 LEU Y  C   1 
ATOM 28395  O O   . LEU Y  1 110 ? 196.684 316.625 115.568 1.00 68.29  ? 110 LEU Y  O   1 
ATOM 28396  C CB  . LEU Y  1 110 ? 198.031 313.971 114.249 1.00 68.29  ? 110 LEU Y  CB  1 
ATOM 28397  C CG  . LEU Y  1 110 ? 197.885 313.617 112.771 1.00 68.29  ? 110 LEU Y  CG  1 
ATOM 28398  C CD1 . LEU Y  1 110 ? 197.594 312.137 112.623 1.00 68.29  ? 110 LEU Y  CD1 1 
ATOM 28399  C CD2 . LEU Y  1 110 ? 196.790 314.442 112.117 1.00 68.29  ? 110 LEU Y  CD2 1 
ATOM 28400  N N   . ALA Y  1 111 ? 198.085 315.601 117.000 1.00 65.75  ? 111 ALA Y  N   1 
ATOM 28401  C CA  . ALA Y  1 111 ? 197.264 315.927 118.160 1.00 65.75  ? 111 ALA Y  CA  1 
ATOM 28402  C C   . ALA Y  1 111 ? 197.099 317.432 118.327 1.00 65.75  ? 111 ALA Y  C   1 
ATOM 28403  O O   . ALA Y  1 111 ? 196.012 317.909 118.671 1.00 65.75  ? 111 ALA Y  O   1 
ATOM 28404  C CB  . ALA Y  1 111 ? 197.874 315.314 119.417 1.00 65.75  ? 111 ALA Y  CB  1 
ATOM 28405  N N   . ARG Y  1 112 ? 198.163 318.197 118.088 1.00 66.67  ? 112 ARG Y  N   1 
ATOM 28406  C CA  . ARG Y  1 112 ? 198.131 319.631 118.350 1.00 66.67  ? 112 ARG Y  CA  1 
ATOM 28407  C C   . ARG Y  1 112 ? 197.191 320.391 117.427 1.00 66.67  ? 112 ARG Y  C   1 
ATOM 28408  O O   . ARG Y  1 112 ? 196.915 321.564 117.693 1.00 66.67  ? 112 ARG Y  O   1 
ATOM 28409  C CB  . ARG Y  1 112 ? 199.537 320.211 118.230 1.00 66.67  ? 112 ARG Y  CB  1 
ATOM 28410  C CG  . ARG Y  1 112 ? 200.483 319.758 119.325 1.00 66.67  ? 112 ARG Y  CG  1 
ATOM 28411  C CD  . ARG Y  1 112 ? 201.748 320.591 119.352 1.00 66.67  ? 112 ARG Y  CD  1 
ATOM 28412  N NE  . ARG Y  1 112 ? 202.378 320.577 120.665 1.00 66.67  ? 112 ARG Y  NE  1 
ATOM 28413  C CZ  . ARG Y  1 112 ? 203.126 319.586 121.130 1.00 66.67  ? 112 ARG Y  CZ  1 
ATOM 28414  N NH1 . ARG Y  1 112 ? 203.360 318.499 120.413 1.00 66.67  ? 112 ARG Y  NH1 1 
ATOM 28415  N NH2 . ARG Y  1 112 ? 203.652 319.686 122.346 1.00 66.67  ? 112 ARG Y  NH2 1 
ATOM 28416  N N   . LYS Y  1 113 ? 196.698 319.770 116.361 1.00 69.75  ? 113 LYS Y  N   1 
ATOM 28417  C CA  . LYS Y  1 113 ? 195.790 320.459 115.457 1.00 69.75  ? 113 LYS Y  CA  1 
ATOM 28418  C C   . LYS Y  1 113 ? 194.440 320.672 116.126 1.00 69.75  ? 113 LYS Y  C   1 
ATOM 28419  O O   . LYS Y  1 113 ? 193.866 319.744 116.703 1.00 69.75  ? 113 LYS Y  O   1 
ATOM 28420  C CB  . LYS Y  1 113 ? 195.623 319.659 114.169 1.00 69.75  ? 113 LYS Y  CB  1 
ATOM 28421  C CG  . LYS Y  1 113 ? 196.899 319.536 113.363 1.00 69.75  ? 113 LYS Y  CG  1 
ATOM 28422  C CD  . LYS Y  1 113 ? 196.686 318.714 112.109 1.00 69.75  ? 113 LYS Y  CD  1 
ATOM 28423  C CE  . LYS Y  1 113 ? 197.607 319.170 110.989 1.00 69.75  ? 113 LYS Y  CE  1 
ATOM 28424  N NZ  . LYS Y  1 113 ? 199.041 319.131 111.390 1.00 69.75  ? 113 LYS Y  NZ  1 
ATOM 28425  N N   . GLU Y  1 114 ? 193.928 321.901 116.045 1.00 73.76  ? 114 GLU Y  N   1 
ATOM 28426  C CA  . GLU Y  1 114 ? 192.647 322.224 116.657 1.00 73.76  ? 114 GLU Y  CA  1 
ATOM 28427  C C   . GLU Y  1 114 ? 191.467 321.598 115.927 1.00 73.76  ? 114 GLU Y  C   1 
ATOM 28428  O O   . GLU Y  1 114 ? 190.347 321.652 116.442 1.00 73.76  ? 114 GLU Y  O   1 
ATOM 28429  C CB  . GLU Y  1 114 ? 192.473 323.746 116.732 1.00 73.76  ? 114 GLU Y  CB  1 
ATOM 28430  C CG  . GLU Y  1 114 ? 192.284 324.462 115.391 1.00 73.76  ? 114 GLU Y  CG  1 
ATOM 28431  C CD  . GLU Y  1 114 ? 193.598 324.788 114.706 1.00 73.76  ? 114 GLU Y  CD  1 
ATOM 28432  O OE1 . GLU Y  1 114 ? 194.635 324.214 115.099 1.00 73.76  ? 114 GLU Y  OE1 1 
ATOM 28433  O OE2 . GLU Y  1 114 ? 193.593 325.620 113.774 1.00 73.76  ? 114 GLU Y  OE2 1 
ATOM 28434  N N   . ASP Y  1 115 ? 191.687 321.013 114.751 1.00 73.93  ? 115 ASP Y  N   1 
ATOM 28435  C CA  . ASP Y  1 115 ? 190.635 320.360 113.975 1.00 73.93  ? 115 ASP Y  CA  1 
ATOM 28436  C C   . ASP Y  1 115 ? 190.711 318.844 114.085 1.00 73.93  ? 115 ASP Y  C   1 
ATOM 28437  O O   . ASP Y  1 115 ? 190.442 318.127 113.119 1.00 73.93  ? 115 ASP Y  O   1 
ATOM 28438  C CB  . ASP Y  1 115 ? 190.716 320.793 112.514 1.00 73.93  ? 115 ASP Y  CB  1 
ATOM 28439  C CG  . ASP Y  1 115 ? 190.479 322.280 112.334 1.00 73.93  ? 115 ASP Y  CG  1 
ATOM 28440  O OD1 . ASP Y  1 115 ? 189.744 322.870 113.152 1.00 73.93  ? 115 ASP Y  OD1 1 
ATOM 28441  O OD2 . ASP Y  1 115 ? 191.029 322.858 111.373 1.00 73.93  ? 115 ASP Y  OD2 1 
ATOM 28442  N N   . ILE Y  1 116 ? 191.088 318.332 115.252 1.00 67.43  ? 116 ILE Y  N   1 
ATOM 28443  C CA  . ILE Y  1 116 ? 191.117 316.900 115.521 1.00 67.43  ? 116 ILE Y  CA  1 
ATOM 28444  C C   . ILE Y  1 116 ? 190.546 316.670 116.912 1.00 67.43  ? 116 ILE Y  C   1 
ATOM 28445  O O   . ILE Y  1 116 ? 190.754 317.480 117.820 1.00 67.43  ? 116 ILE Y  O   1 
ATOM 28446  C CB  . ILE Y  1 116 ? 192.545 316.327 115.408 1.00 67.43  ? 116 ILE Y  CB  1 
ATOM 28447  C CG1 . ILE Y  1 116 ? 193.004 316.303 113.950 1.00 67.43  ? 116 ILE Y  CG1 1 
ATOM 28448  C CG2 . ILE Y  1 116 ? 192.614 314.931 116.000 1.00 67.43  ? 116 ILE Y  CG2 1 
ATOM 28449  C CD1 . ILE Y  1 116 ? 192.386 315.195 113.121 1.00 67.43  ? 116 ILE Y  CD1 1 
ATOM 28450  N N   . ASP Y  1 117 ? 189.818 315.563 117.075 1.00 66.54  ? 117 ASP Y  N   1 
ATOM 28451  C CA  . ASP Y  1 117 ? 189.177 315.230 118.336 1.00 66.54  ? 117 ASP Y  CA  1 
ATOM 28452  C C   . ASP Y  1 117 ? 189.631 313.907 118.930 1.00 66.54  ? 117 ASP Y  C   1 
ATOM 28453  O O   . ASP Y  1 117 ? 189.252 313.602 120.065 1.00 66.54  ? 117 ASP Y  O   1 
ATOM 28454  C CB  . ASP Y  1 117 ? 187.653 315.193 118.164 1.00 66.54  ? 117 ASP Y  CB  1 
ATOM 28455  C CG  . ASP Y  1 117 ? 187.021 316.564 118.275 1.00 66.54  ? 117 ASP Y  CG  1 
ATOM 28456  O OD1 . ASP Y  1 117 ? 187.216 317.226 119.314 1.00 66.54  ? 117 ASP Y  OD1 1 
ATOM 28457  O OD2 . ASP Y  1 117 ? 186.331 316.980 117.322 1.00 66.54  ? 117 ASP Y  OD2 1 
ATOM 28458  N N   . ALA Y  1 118 ? 190.419 313.117 118.211 1.00 63.73  ? 118 ALA Y  N   1 
ATOM 28459  C CA  . ALA Y  1 118 ? 190.944 311.868 118.741 1.00 63.73  ? 118 ALA Y  CA  1 
ATOM 28460  C C   . ALA Y  1 118 ? 191.983 311.344 117.766 1.00 63.73  ? 118 ALA Y  C   1 
ATOM 28461  O O   . ALA Y  1 118 ? 192.053 311.784 116.617 1.00 63.73  ? 118 ALA Y  O   1 
ATOM 28462  C CB  . ALA Y  1 118 ? 189.836 310.835 118.959 1.00 63.73  ? 118 ALA Y  CB  1 
ATOM 28463  N N   . VAL Y  1 119 ? 192.791 310.403 118.239 1.00 64.18  ? 119 VAL Y  N   1 
ATOM 28464  C CA  . VAL Y  1 119 ? 193.854 309.811 117.435 1.00 64.18  ? 119 VAL Y  CA  1 
ATOM 28465  C C   . VAL Y  1 119 ? 193.912 308.321 117.731 1.00 64.18  ? 119 VAL Y  C   1 
ATOM 28466  O O   . VAL Y  1 119 ? 193.753 307.898 118.880 1.00 64.18  ? 119 VAL Y  O   1 
ATOM 28467  C CB  . VAL Y  1 119 ? 195.214 310.486 117.716 1.00 64.18  ? 119 VAL Y  CB  1 
ATOM 28468  C CG1 . VAL Y  1 119 ? 196.353 309.666 117.138 1.00 64.18  ? 119 VAL Y  CG1 1 
ATOM 28469  C CG2 . VAL Y  1 119 ? 195.231 311.888 117.144 1.00 64.18  ? 119 VAL Y  CG2 1 
ATOM 28470  N N   . ILE Y  1 120 ? 194.146 307.527 116.692 1.00 66.34  ? 120 ILE Y  N   1 
ATOM 28471  C CA  . ILE Y  1 120 ? 194.232 306.076 116.795 1.00 66.34  ? 120 ILE Y  CA  1 
ATOM 28472  C C   . ILE Y  1 120 ? 195.626 305.654 116.362 1.00 66.34  ? 120 ILE Y  C   1 
ATOM 28473  O O   . ILE Y  1 120 ? 196.101 306.067 115.299 1.00 66.34  ? 120 ILE Y  O   1 
ATOM 28474  C CB  . ILE Y  1 120 ? 193.165 305.380 115.932 1.00 66.34  ? 120 ILE Y  CB  1 
ATOM 28475  C CG1 . ILE Y  1 120 ? 191.758 305.816 116.342 1.00 66.34  ? 120 ILE Y  CG1 1 
ATOM 28476  C CG2 . ILE Y  1 120 ? 193.291 303.871 116.049 1.00 66.34  ? 120 ILE Y  CG2 1 
ATOM 28477  C CD1 . ILE Y  1 120 ? 190.734 305.648 115.250 1.00 66.34  ? 120 ILE Y  CD1 1 
ATOM 28478  N N   . ALA Y  1 121 ? 196.277 304.834 117.180 1.00 67.18  ? 121 ALA Y  N   1 
ATOM 28479  C CA  . ALA Y  1 121 ? 197.627 304.355 116.914 1.00 67.18  ? 121 ALA Y  CA  1 
ATOM 28480  C C   . ALA Y  1 121 ? 197.566 302.869 116.594 1.00 67.18  ? 121 ALA Y  C   1 
ATOM 28481  O O   . ALA Y  1 121 ? 197.142 302.068 117.433 1.00 67.18  ? 121 ALA Y  O   1 
ATOM 28482  C CB  . ALA Y  1 121 ? 198.543 304.609 118.110 1.00 67.18  ? 121 ALA Y  CB  1 
ATOM 28483  N N   . ILE Y  1 122 ? 197.994 302.507 115.388 1.00 69.32  ? 122 ILE Y  N   1 
ATOM 28484  C CA  . ILE Y  1 122 ? 197.951 301.133 114.904 1.00 69.32  ? 122 ILE Y  CA  1 
ATOM 28485  C C   . ILE Y  1 122 ? 199.369 300.698 114.580 1.00 69.32  ? 122 ILE Y  C   1 
ATOM 28486  O O   . ILE Y  1 122 ? 200.107 301.425 113.907 1.00 69.32  ? 122 ILE Y  O   1 
ATOM 28487  C CB  . ILE Y  1 122 ? 197.049 300.996 113.663 1.00 69.32  ? 122 ILE Y  CB  1 
ATOM 28488  C CG1 . ILE Y  1 122 ? 195.611 301.398 113.993 1.00 69.32  ? 122 ILE Y  CG1 1 
ATOM 28489  C CG2 . ILE Y  1 122 ? 197.091 299.573 113.135 1.00 69.32  ? 122 ILE Y  CG2 1 
ATOM 28490  C CD1 . ILE Y  1 122 ? 194.792 301.773 112.781 1.00 69.32  ? 122 ILE Y  CD1 1 
ATOM 28491  N N   . GLY Y  1 123 ? 199.747 299.516 115.050 1.00 72.98  ? 123 GLY Y  N   1 
ATOM 28492  C CA  . GLY Y  1 123 ? 201.088 299.022 114.802 1.00 72.98  ? 123 GLY Y  CA  1 
ATOM 28493  C C   . GLY Y  1 123 ? 201.222 297.582 115.235 1.00 72.98  ? 123 GLY Y  C   1 
ATOM 28494  O O   . GLY Y  1 123 ? 200.315 297.002 115.837 1.00 72.98  ? 123 GLY Y  O   1 
ATOM 28495  N N   . VAL Y  1 124 ? 202.378 297.011 114.912 1.00 79.19  ? 124 VAL Y  N   1 
ATOM 28496  C CA  . VAL Y  1 124 ? 202.706 295.631 115.243 1.00 79.19  ? 124 VAL Y  CA  1 
ATOM 28497  C C   . VAL Y  1 124 ? 204.100 295.599 115.846 1.00 79.19  ? 124 VAL Y  C   1 
ATOM 28498  O O   . VAL Y  1 124 ? 205.014 296.271 115.355 1.00 79.19  ? 124 VAL Y  O   1 
ATOM 28499  C CB  . VAL Y  1 124 ? 202.631 294.714 114.005 1.00 79.19  ? 124 VAL Y  CB  1 
ATOM 28500  C CG1 . VAL Y  1 124 ? 202.923 293.274 114.395 1.00 79.19  ? 124 VAL Y  CG1 1 
ATOM 28501  C CG2 . VAL Y  1 124 ? 201.271 294.830 113.338 1.00 79.19  ? 124 VAL Y  CG2 1 
ATOM 28502  N N   . LEU Y  1 125 ? 204.265 294.816 116.908 1.00 84.16  ? 125 LEU Y  N   1 
ATOM 28503  C CA  . LEU Y  1 125 ? 205.529 294.697 117.617 1.00 84.16  ? 125 LEU Y  CA  1 
ATOM 28504  C C   . LEU Y  1 125 ? 206.008 293.254 117.577 1.00 84.16  ? 125 LEU Y  C   1 
ATOM 28505  O O   . LEU Y  1 125 ? 205.208 292.314 117.619 1.00 84.16  ? 125 LEU Y  O   1 
ATOM 28506  C CB  . LEU Y  1 125 ? 205.395 295.158 119.073 1.00 84.16  ? 125 LEU Y  CB  1 
ATOM 28507  C CG  . LEU Y  1 125 ? 205.607 296.649 119.348 1.00 84.16  ? 125 LEU Y  CG  1 
ATOM 28508  C CD1 . LEU Y  1 125 ? 207.087 296.996 119.292 1.00 84.16  ? 125 LEU Y  CD1 1 
ATOM 28509  C CD2 . LEU Y  1 125 ? 204.821 297.505 118.370 1.00 84.16  ? 125 LEU Y  CD2 1 
ATOM 28510  N N   . ILE Y  1 126 ? 207.326 293.085 117.496 1.00 97.17  ? 126 ILE Y  N   1 
ATOM 28511  C CA  . ILE Y  1 126 ? 207.908 291.751 117.422 1.00 97.17  ? 126 ILE Y  CA  1 
ATOM 28512  C C   . ILE Y  1 126 ? 207.929 291.114 118.809 1.00 97.17  ? 126 ILE Y  C   1 
ATOM 28513  O O   . ILE Y  1 126 ? 207.796 291.783 119.836 1.00 97.17  ? 126 ILE Y  O   1 
ATOM 28514  C CB  . ILE Y  1 126 ? 209.318 291.795 116.804 1.00 97.17  ? 126 ILE Y  CB  1 
ATOM 28515  C CG1 . ILE Y  1 126 ? 210.273 292.628 117.670 1.00 97.17  ? 126 ILE Y  CG1 1 
ATOM 28516  C CG2 . ILE Y  1 126 ? 209.254 292.358 115.391 1.00 97.17  ? 126 ILE Y  CG2 1 
ATOM 28517  C CD1 . ILE Y  1 126 ? 211.704 292.623 117.175 1.00 97.17  ? 126 ILE Y  CD1 1 
ATOM 28518  N N   . ARG Y  1 127 ? 208.102 289.797 118.829 1.00 107.52 ? 127 ARG Y  N   1 
ATOM 28519  C CA  . ARG Y  1 127 ? 208.133 289.063 120.085 1.00 107.52 ? 127 ARG Y  CA  1 
ATOM 28520  C C   . ARG Y  1 127 ? 209.361 289.448 120.899 1.00 107.52 ? 127 ARG Y  C   1 
ATOM 28521  O O   . ARG Y  1 127 ? 210.462 289.601 120.360 1.00 107.52 ? 127 ARG Y  O   1 
ATOM 28522  C CB  . ARG Y  1 127 ? 208.130 287.558 119.820 1.00 107.52 ? 127 ARG Y  CB  1 
ATOM 28523  C CG  . ARG Y  1 127 ? 207.961 286.701 121.065 1.00 107.52 ? 127 ARG Y  CG  1 
ATOM 28524  C CD  . ARG Y  1 127 ? 208.105 285.222 120.743 1.00 107.52 ? 127 ARG Y  CD  1 
ATOM 28525  N NE  . ARG Y  1 127 ? 208.129 284.398 121.946 1.00 107.52 ? 127 ARG Y  NE  1 
ATOM 28526  C CZ  . ARG Y  1 127 ? 208.517 283.130 121.981 1.00 107.52 ? 127 ARG Y  CZ  1 
ATOM 28527  N NH1 . ARG Y  1 127 ? 208.925 282.499 120.892 1.00 107.52 ? 127 ARG Y  NH1 1 
ATOM 28528  N NH2 . ARG Y  1 127 ? 208.498 282.478 123.141 1.00 107.52 ? 127 ARG Y  NH2 1 
ATOM 28529  N N   . GLY Y  1 128 ? 209.168 289.603 122.207 1.00 111.08 ? 128 GLY Y  N   1 
ATOM 28530  C CA  . GLY Y  1 128 ? 210.259 289.927 123.104 1.00 111.08 ? 128 GLY Y  CA  1 
ATOM 28531  C C   . GLY Y  1 128 ? 210.899 288.695 123.710 1.00 111.08 ? 128 GLY Y  C   1 
ATOM 28532  O O   . GLY Y  1 128 ? 210.939 288.545 124.935 1.00 111.08 ? 128 GLY Y  O   1 
ATOM 28533  N N   . ALA Y  1 129 ? 211.405 287.802 122.857 1.00 113.88 ? 129 ALA Y  N   1 
ATOM 28534  C CA  . ALA Y  1 129 ? 212.012 286.568 123.340 1.00 113.88 ? 129 ALA Y  CA  1 
ATOM 28535  C C   . ALA Y  1 129 ? 213.309 286.814 124.101 1.00 113.88 ? 129 ALA Y  C   1 
ATOM 28536  O O   . ALA Y  1 129 ? 213.741 285.939 124.858 1.00 113.88 ? 129 ALA Y  O   1 
ATOM 28537  C CB  . ALA Y  1 129 ? 212.273 285.620 122.170 1.00 113.88 ? 129 ALA Y  CB  1 
ATOM 28538  N N   . THR Y  1 130 ? 213.936 287.973 123.921 1.00 116.51 ? 130 THR Y  N   1 
ATOM 28539  C CA  . THR Y  1 130 ? 215.200 288.241 124.584 1.00 116.51 ? 130 THR Y  CA  1 
ATOM 28540  C C   . THR Y  1 130 ? 214.988 288.381 126.093 1.00 116.51 ? 130 THR Y  C   1 
ATOM 28541  O O   . THR Y  1 130 ? 213.903 288.763 126.541 1.00 116.51 ? 130 THR Y  O   1 
ATOM 28542  C CB  . THR Y  1 130 ? 215.836 289.514 124.034 1.00 116.51 ? 130 THR Y  CB  1 
ATOM 28543  O OG1 . THR Y  1 130 ? 214.857 290.559 123.985 1.00 116.51 ? 130 THR Y  OG1 1 
ATOM 28544  C CG2 . THR Y  1 130 ? 216.390 289.275 122.637 1.00 116.51 ? 130 THR Y  CG2 1 
ATOM 28545  N N   . PRO Y  1 131 ? 216.009 288.072 126.902 1.00 117.56 ? 131 PRO Y  N   1 
ATOM 28546  C CA  . PRO Y  1 131 ? 215.856 288.271 128.354 1.00 117.56 ? 131 PRO Y  CA  1 
ATOM 28547  C C   . PRO Y  1 131 ? 215.533 289.705 128.728 1.00 117.56 ? 131 PRO Y  C   1 
ATOM 28548  O O   . PRO Y  1 131 ? 214.762 289.940 129.667 1.00 117.56 ? 131 PRO Y  O   1 
ATOM 28549  C CB  . PRO Y  1 131 ? 217.214 287.826 128.915 1.00 117.56 ? 131 PRO Y  CB  1 
ATOM 28550  C CG  . PRO Y  1 131 ? 217.798 286.946 127.871 1.00 117.56 ? 131 PRO Y  CG  1 
ATOM 28551  C CD  . PRO Y  1 131 ? 217.320 287.491 126.564 1.00 117.56 ? 131 PRO Y  CD  1 
ATOM 28552  N N   . HIS Y  1 132 ? 216.104 290.674 128.018 1.00 111.23 ? 132 HIS Y  N   1 
ATOM 28553  C CA  . HIS Y  1 132 ? 215.833 292.077 128.293 1.00 111.23 ? 132 HIS Y  CA  1 
ATOM 28554  C C   . HIS Y  1 132 ? 214.574 292.520 127.563 1.00 111.23 ? 132 HIS Y  C   1 
ATOM 28555  O O   . HIS Y  1 132 ? 214.372 292.198 126.388 1.00 111.23 ? 132 HIS Y  O   1 
ATOM 28556  C CB  . HIS Y  1 132 ? 217.015 292.949 127.866 1.00 111.23 ? 132 HIS Y  CB  1 
ATOM 28557  C CG  . HIS Y  1 132 ? 218.353 292.352 128.175 1.00 111.23 ? 132 HIS Y  CG  1 
ATOM 28558  N ND1 . HIS Y  1 132 ? 218.952 291.408 127.368 1.00 111.23 ? 132 HIS Y  ND1 1 
ATOM 28559  C CD2 . HIS Y  1 132 ? 219.210 292.568 129.201 1.00 111.23 ? 132 HIS Y  CD2 1 
ATOM 28560  C CE1 . HIS Y  1 132 ? 220.118 291.067 127.886 1.00 111.23 ? 132 HIS Y  CE1 1 
ATOM 28561  N NE2 . HIS Y  1 132 ? 220.299 291.755 128.997 1.00 111.23 ? 132 HIS Y  NE2 1 
ATOM 28562  N N   . PHE Y  1 133 ? 213.724 293.263 128.266 1.00 104.76 ? 133 PHE Y  N   1 
ATOM 28563  C CA  . PHE Y  1 133 ? 212.506 293.774 127.656 1.00 104.76 ? 133 PHE Y  CA  1 
ATOM 28564  C C   . PHE Y  1 133 ? 212.851 294.726 126.519 1.00 104.76 ? 133 PHE Y  C   1 
ATOM 28565  O O   . PHE Y  1 133 ? 213.790 295.522 126.614 1.00 104.76 ? 133 PHE Y  O   1 
ATOM 28566  C CB  . PHE Y  1 133 ? 211.646 294.486 128.698 1.00 104.76 ? 133 PHE Y  CB  1 
ATOM 28567  C CG  . PHE Y  1 133 ? 211.039 293.561 129.715 1.00 104.76 ? 133 PHE Y  CG  1 
ATOM 28568  C CD1 . PHE Y  1 133 ? 210.086 292.628 129.342 1.00 104.76 ? 133 PHE Y  CD1 1 
ATOM 28569  C CD2 . PHE Y  1 133 ? 211.421 293.626 131.045 1.00 104.76 ? 133 PHE Y  CD2 1 
ATOM 28570  C CE1 . PHE Y  1 133 ? 209.527 291.777 130.275 1.00 104.76 ? 133 PHE Y  CE1 1 
ATOM 28571  C CE2 . PHE Y  1 133 ? 210.863 292.778 131.982 1.00 104.76 ? 133 PHE Y  CE2 1 
ATOM 28572  C CZ  . PHE Y  1 133 ? 209.915 291.852 131.597 1.00 104.76 ? 133 PHE Y  CZ  1 
ATOM 28573  N N   . ASP Y  1 134 ? 212.086 294.638 125.432 1.00 94.51  ? 134 ASP Y  N   1 
ATOM 28574  C CA  . ASP Y  1 134 ? 212.320 295.484 124.270 1.00 94.51  ? 134 ASP Y  CA  1 
ATOM 28575  C C   . ASP Y  1 134 ? 212.218 296.952 124.653 1.00 94.51  ? 134 ASP Y  C   1 
ATOM 28576  O O   . ASP Y  1 134 ? 211.141 297.432 125.018 1.00 94.51  ? 134 ASP Y  O   1 
ATOM 28577  C CB  . ASP Y  1 134 ? 211.324 295.156 123.157 1.00 94.51  ? 134 ASP Y  CB  1 
ATOM 28578  C CG  . ASP Y  1 134 ? 211.490 293.748 122.622 1.00 94.51  ? 134 ASP Y  CG  1 
ATOM 28579  O OD1 . ASP Y  1 134 ? 212.461 293.505 121.876 1.00 94.51  ? 134 ASP Y  OD1 1 
ATOM 28580  O OD2 . ASP Y  1 134 ? 210.648 292.885 122.947 1.00 94.51  ? 134 ASP Y  OD2 1 
ATOM 28581  N N   . TYR Y  1 135 ? 213.337 297.675 124.575 1.00 87.58  ? 135 TYR Y  N   1 
ATOM 28582  C CA  . TYR Y  1 135 ? 213.318 299.095 124.901 1.00 87.58  ? 135 TYR Y  CA  1 
ATOM 28583  C C   . TYR Y  1 135 ? 212.400 299.859 123.958 1.00 87.58  ? 135 TYR Y  C   1 
ATOM 28584  O O   . TYR Y  1 135 ? 211.679 300.769 124.382 1.00 87.58  ? 135 TYR Y  O   1 
ATOM 28585  C CB  . TYR Y  1 135 ? 214.734 299.665 124.850 1.00 87.58  ? 135 TYR Y  CB  1 
ATOM 28586  C CG  . TYR Y  1 135 ? 215.641 299.131 125.934 1.00 87.58  ? 135 TYR Y  CG  1 
ATOM 28587  C CD1 . TYR Y  1 135 ? 215.459 299.496 127.260 1.00 87.58  ? 135 TYR Y  CD1 1 
ATOM 28588  C CD2 . TYR Y  1 135 ? 216.680 298.262 125.632 1.00 87.58  ? 135 TYR Y  CD2 1 
ATOM 28589  C CE1 . TYR Y  1 135 ? 216.284 299.011 128.255 1.00 87.58  ? 135 TYR Y  CE1 1 
ATOM 28590  C CE2 . TYR Y  1 135 ? 217.512 297.773 126.618 1.00 87.58  ? 135 TYR Y  CE2 1 
ATOM 28591  C CZ  . TYR Y  1 135 ? 217.309 298.150 127.928 1.00 87.58  ? 135 TYR Y  CZ  1 
ATOM 28592  O OH  . TYR Y  1 135 ? 218.136 297.665 128.916 1.00 87.58  ? 135 TYR Y  OH  1 
ATOM 28593  N N   . ILE Y  1 136 ? 212.412 299.502 122.674 1.00 82.32  ? 136 ILE Y  N   1 
ATOM 28594  C CA  . ILE Y  1 136 ? 211.528 300.158 121.717 1.00 82.32  ? 136 ILE Y  CA  1 
ATOM 28595  C C   . ILE Y  1 136 ? 210.073 299.928 122.101 1.00 82.32  ? 136 ILE Y  C   1 
ATOM 28596  O O   . ILE Y  1 136 ? 209.228 300.819 121.959 1.00 82.32  ? 136 ILE Y  O   1 
ATOM 28597  C CB  . ILE Y  1 136 ? 211.822 299.661 120.289 1.00 82.32  ? 136 ILE Y  CB  1 
ATOM 28598  C CG1 . ILE Y  1 136 ? 213.245 300.054 119.876 1.00 82.32  ? 136 ILE Y  CG1 1 
ATOM 28599  C CG2 . ILE Y  1 136 ? 210.792 300.222 119.310 1.00 82.32  ? 136 ILE Y  CG2 1 
ATOM 28600  C CD1 . ILE Y  1 136 ? 213.703 299.446 118.562 1.00 82.32  ? 136 ILE Y  CD1 1 
ATOM 28601  N N   . ALA Y  1 137 ? 209.757 298.729 122.591 1.00 82.97  ? 137 ALA Y  N   1 
ATOM 28602  C CA  . ALA Y  1 137 ? 208.380 298.429 122.967 1.00 82.97  ? 137 ALA Y  CA  1 
ATOM 28603  C C   . ALA Y  1 137 ? 207.915 299.317 124.111 1.00 82.97  ? 137 ALA Y  C   1 
ATOM 28604  O O   . ALA Y  1 137 ? 206.774 299.793 124.114 1.00 82.97  ? 137 ALA Y  O   1 
ATOM 28605  C CB  . ALA Y  1 137 ? 208.250 296.956 123.350 1.00 82.97  ? 137 ALA Y  CB  1 
ATOM 28606  N N   . SER Y  1 138 ? 208.774 299.540 125.103 1.00 79.17  ? 138 SER Y  N   1 
ATOM 28607  C CA  . SER Y  1 138 ? 208.368 300.339 126.254 1.00 79.17  ? 138 SER Y  CA  1 
ATOM 28608  C C   . SER Y  1 138 ? 208.138 301.793 125.868 1.00 79.17  ? 138 SER Y  C   1 
ATOM 28609  O O   . SER Y  1 138 ? 207.201 302.429 126.363 1.00 79.17  ? 138 SER Y  O   1 
ATOM 28610  C CB  . SER Y  1 138 ? 209.422 300.243 127.354 1.00 79.17  ? 138 SER Y  CB  1 
ATOM 28611  O OG  . SER Y  1 138 ? 210.663 300.769 126.917 1.00 79.17  ? 138 SER Y  OG  1 
ATOM 28612  N N   . GLU Y  1 139 ? 208.977 302.337 124.987 1.00 76.04  ? 139 GLU Y  N   1 
ATOM 28613  C CA  . GLU Y  1 139 ? 208.926 303.769 124.715 1.00 76.04  ? 139 GLU Y  CA  1 
ATOM 28614  C C   . GLU Y  1 139 ? 207.617 304.172 124.049 1.00 76.04  ? 139 GLU Y  C   1 
ATOM 28615  O O   . GLU Y  1 139 ? 207.050 305.220 124.375 1.00 76.04  ? 139 GLU Y  O   1 
ATOM 28616  C CB  . GLU Y  1 139 ? 210.114 304.177 123.848 1.00 76.04  ? 139 GLU Y  CB  1 
ATOM 28617  C CG  . GLU Y  1 139 ? 211.453 304.081 124.559 1.00 76.04  ? 139 GLU Y  CG  1 
ATOM 28618  C CD  . GLU Y  1 139 ? 211.568 305.040 125.727 1.00 76.04  ? 139 GLU Y  CD  1 
ATOM 28619  O OE1 . GLU Y  1 139 ? 210.956 306.127 125.668 1.00 76.04  ? 139 GLU Y  OE1 1 
ATOM 28620  O OE2 . GLU Y  1 139 ? 212.271 304.706 126.704 1.00 76.04  ? 139 GLU Y  OE2 1 
ATOM 28621  N N   . VAL Y  1 140 ? 207.121 303.366 123.110 1.00 72.84  ? 140 VAL Y  N   1 
ATOM 28622  C CA  . VAL Y  1 140 ? 205.899 303.741 122.405 1.00 72.84  ? 140 VAL Y  CA  1 
ATOM 28623  C C   . VAL Y  1 140 ? 204.723 303.793 123.372 1.00 72.84  ? 140 VAL Y  C   1 
ATOM 28624  O O   . VAL Y  1 140 ? 203.903 304.718 123.326 1.00 72.84  ? 140 VAL Y  O   1 
ATOM 28625  C CB  . VAL Y  1 140 ? 205.637 302.782 121.227 1.00 72.84  ? 140 VAL Y  CB  1 
ATOM 28626  C CG1 . VAL Y  1 140 ? 205.361 301.374 121.714 1.00 72.84  ? 140 VAL Y  CG1 1 
ATOM 28627  C CG2 . VAL Y  1 140 ? 204.483 303.290 120.374 1.00 72.84  ? 140 VAL Y  CG2 1 
ATOM 28628  N N   . SER Y  1 141 ? 204.622 302.810 124.267 1.00 72.75  ? 141 SER Y  N   1 
ATOM 28629  C CA  . SER Y  1 141 ? 203.577 302.847 125.282 1.00 72.75  ? 141 SER Y  CA  1 
ATOM 28630  C C   . SER Y  1 141 ? 203.752 304.042 126.208 1.00 72.75  ? 141 SER Y  C   1 
ATOM 28631  O O   . SER Y  1 141 ? 202.778 304.721 126.549 1.00 72.75  ? 141 SER Y  O   1 
ATOM 28632  C CB  . SER Y  1 141 ? 203.586 301.547 126.082 1.00 72.75  ? 141 SER Y  CB  1 
ATOM 28633  O OG  . SER Y  1 141 ? 204.828 301.369 126.734 1.00 72.75  ? 141 SER Y  OG  1 
ATOM 28634  N N   . LYS Y  1 142 ? 204.989 304.314 126.627 1.00 71.43  ? 142 LYS Y  N   1 
ATOM 28635  C CA  . LYS Y  1 142 ? 205.243 305.437 127.521 1.00 71.43  ? 142 LYS Y  CA  1 
ATOM 28636  C C   . LYS Y  1 142 ? 205.066 306.772 126.817 1.00 71.43  ? 142 LYS Y  C   1 
ATOM 28637  O O   . LYS Y  1 142 ? 204.707 307.765 127.458 1.00 71.43  ? 142 LYS Y  O   1 
ATOM 28638  C CB  . LYS Y  1 142 ? 206.654 305.339 128.099 1.00 71.43  ? 142 LYS Y  CB  1 
ATOM 28639  C CG  . LYS Y  1 142 ? 206.864 304.163 129.035 1.00 71.43  ? 142 LYS Y  CG  1 
ATOM 28640  C CD  . LYS Y  1 142 ? 208.269 304.157 129.612 1.00 71.43  ? 142 LYS Y  CD  1 
ATOM 28641  C CE  . LYS Y  1 142 ? 208.507 302.935 130.486 1.00 71.43  ? 142 LYS Y  CE  1 
ATOM 28642  N NZ  . LYS Y  1 142 ? 207.686 302.966 131.727 1.00 71.43  ? 142 LYS Y  NZ  1 
ATOM 28643  N N   . GLY Y  1 143 ? 205.324 306.825 125.511 1.00 67.72  ? 143 GLY Y  N   1 
ATOM 28644  C CA  . GLY Y  1 143 ? 205.199 308.086 124.800 1.00 67.72  ? 143 GLY Y  CA  1 
ATOM 28645  C C   . GLY Y  1 143 ? 203.755 308.469 124.549 1.00 67.72  ? 143 GLY Y  C   1 
ATOM 28646  O O   . GLY Y  1 143 ? 203.346 309.602 124.812 1.00 67.72  ? 143 GLY Y  O   1 
ATOM 28647  N N   . LEU Y  1 144 ? 202.962 307.530 124.034 1.00 69.00  ? 144 LEU Y  N   1 
ATOM 28648  C CA  . LEU Y  1 144 ? 201.563 307.828 123.748 1.00 69.00  ? 144 LEU Y  CA  1 
ATOM 28649  C C   . LEU Y  1 144 ? 200.816 308.214 125.016 1.00 69.00  ? 144 LEU Y  C   1 
ATOM 28650  O O   . LEU Y  1 144 ? 200.009 309.150 125.009 1.00 69.00  ? 144 LEU Y  O   1 
ATOM 28651  C CB  . LEU Y  1 144 ? 200.895 306.625 123.083 1.00 69.00  ? 144 LEU Y  CB  1 
ATOM 28652  C CG  . LEU Y  1 144 ? 201.369 306.286 121.671 1.00 69.00  ? 144 LEU Y  CG  1 
ATOM 28653  C CD1 . LEU Y  1 144 ? 201.267 304.795 121.420 1.00 69.00  ? 144 LEU Y  CD1 1 
ATOM 28654  C CD2 . LEU Y  1 144 ? 200.558 307.057 120.648 1.00 69.00  ? 144 LEU Y  CD2 1 
ATOM 28655  N N   . ALA Y  1 145 ? 201.071 307.504 126.116 1.00 67.78  ? 145 ALA Y  N   1 
ATOM 28656  C CA  . ALA Y  1 145 ? 200.401 307.830 127.370 1.00 67.78  ? 145 ALA Y  CA  1 
ATOM 28657  C C   . ALA Y  1 145 ? 200.750 309.238 127.829 1.00 67.78  ? 145 ALA Y  C   1 
ATOM 28658  O O   . ALA Y  1 145 ? 199.872 309.994 128.257 1.00 67.78  ? 145 ALA Y  O   1 
ATOM 28659  C CB  . ALA Y  1 145 ? 200.777 306.809 128.441 1.00 67.78  ? 145 ALA Y  CB  1 
ATOM 28660  N N   . ASN Y  1 146 ? 202.025 309.613 127.736 1.00 66.76  ? 146 ASN Y  N   1 
ATOM 28661  C CA  . ASN Y  1 146 ? 202.435 310.943 128.169 1.00 66.76  ? 146 ASN Y  CA  1 
ATOM 28662  C C   . ASN Y  1 146 ? 201.784 312.028 127.323 1.00 66.76  ? 146 ASN Y  C   1 
ATOM 28663  O O   . ASN Y  1 146 ? 201.421 313.092 127.836 1.00 66.76  ? 146 ASN Y  O   1 
ATOM 28664  C CB  . ASN Y  1 146 ? 203.956 311.062 128.110 1.00 66.76  ? 146 ASN Y  CB  1 
ATOM 28665  C CG  . ASN Y  1 146 ? 204.513 311.938 129.209 1.00 66.76  ? 146 ASN Y  CG  1 
ATOM 28666  O OD1 . ASN Y  1 146 ? 203.859 312.878 129.659 1.00 66.76  ? 146 ASN Y  OD1 1 
ATOM 28667  N ND2 . ASN Y  1 146 ? 205.728 311.635 129.648 1.00 66.76  ? 146 ASN Y  ND2 1 
ATOM 28668  N N   . LEU Y  1 147 ? 201.633 311.781 126.021 1.00 66.05  ? 147 LEU Y  N   1 
ATOM 28669  C CA  . LEU Y  1 147 ? 201.022 312.778 125.149 1.00 66.05  ? 147 LEU Y  CA  1 
ATOM 28670  C C   . LEU Y  1 147 ? 199.594 313.085 125.572 1.00 66.05  ? 147 LEU Y  C   1 
ATOM 28671  O O   . LEU Y  1 147 ? 199.175 314.247 125.574 1.00 66.05  ? 147 LEU Y  O   1 
ATOM 28672  C CB  . LEU Y  1 147 ? 201.049 312.294 123.702 1.00 66.05  ? 147 LEU Y  CB  1 
ATOM 28673  C CG  . LEU Y  1 147 ? 202.386 312.420 122.979 1.00 66.05  ? 147 LEU Y  CG  1 
ATOM 28674  C CD1 . LEU Y  1 147 ? 202.415 311.524 121.754 1.00 66.05  ? 147 LEU Y  CD1 1 
ATOM 28675  C CD2 . LEU Y  1 147 ? 202.632 313.864 122.592 1.00 66.05  ? 147 LEU Y  CD2 1 
ATOM 28676  N N   . SER Y  1 148 ? 198.830 312.053 125.931 1.00 66.07  ? 148 SER Y  N   1 
ATOM 28677  C CA  . SER Y  1 148 ? 197.425 312.252 126.262 1.00 66.07  ? 148 SER Y  CA  1 
ATOM 28678  C C   . SER Y  1 148 ? 197.261 313.246 127.403 1.00 66.07  ? 148 SER Y  C   1 
ATOM 28679  O O   . SER Y  1 148 ? 196.341 314.071 127.388 1.00 66.07  ? 148 SER Y  O   1 
ATOM 28680  C CB  . SER Y  1 148 ? 196.784 310.914 126.623 1.00 66.07  ? 148 SER Y  CB  1 
ATOM 28681  O OG  . SER Y  1 148 ? 196.829 310.017 125.528 1.00 66.07  ? 148 SER Y  OG  1 
ATOM 28682  N N   . LEU Y  1 149 ? 198.141 313.184 128.402 1.00 65.75  ? 149 LEU Y  N   1 
ATOM 28683  C CA  . LEU Y  1 149 ? 197.996 314.055 129.561 1.00 65.75  ? 149 LEU Y  CA  1 
ATOM 28684  C C   . LEU Y  1 149 ? 198.387 315.491 129.233 1.00 65.75  ? 149 LEU Y  C   1 
ATOM 28685  O O   . LEU Y  1 149 ? 197.700 316.433 129.640 1.00 65.75  ? 149 LEU Y  O   1 
ATOM 28686  C CB  . LEU Y  1 149 ? 198.837 313.524 130.721 1.00 65.75  ? 149 LEU Y  CB  1 
ATOM 28687  C CG  . LEU Y  1 149 ? 198.266 312.367 131.547 1.00 65.75  ? 149 LEU Y  CG  1 
ATOM 28688  C CD1 . LEU Y  1 149 ? 196.986 312.777 132.255 1.00 65.75  ? 149 LEU Y  CD1 1 
ATOM 28689  C CD2 . LEU Y  1 149 ? 198.024 311.139 130.693 1.00 65.75  ? 149 LEU Y  CD2 1 
ATOM 28690  N N   . GLU Y  1 150 ? 199.487 315.680 128.501 1.00 65.05  ? 150 GLU Y  N   1 
ATOM 28691  C CA  . GLU Y  1 150 ? 199.963 317.032 128.228 1.00 65.05  ? 150 GLU Y  CA  1 
ATOM 28692  C C   . GLU Y  1 150 ? 198.974 317.813 127.373 1.00 65.05  ? 150 GLU Y  C   1 
ATOM 28693  O O   . GLU Y  1 150 ? 198.678 318.976 127.665 1.00 65.05  ? 150 GLU Y  O   1 
ATOM 28694  C CB  . GLU Y  1 150 ? 201.327 316.978 127.544 1.00 65.05  ? 150 GLU Y  CB  1 
ATOM 28695  C CG  . GLU Y  1 150 ? 202.441 316.449 128.428 1.00 65.05  ? 150 GLU Y  CG  1 
ATOM 28696  C CD  . GLU Y  1 150 ? 203.776 316.391 127.712 1.00 65.05  ? 150 GLU Y  CD  1 
ATOM 28697  O OE1 . GLU Y  1 150 ? 203.808 316.646 126.490 1.00 65.05  ? 150 GLU Y  OE1 1 
ATOM 28698  O OE2 . GLU Y  1 150 ? 204.793 316.091 128.371 1.00 65.05  ? 150 GLU Y  OE2 1 
ATOM 28699  N N   . LEU Y  1 151 ? 198.453 317.193 126.317 1.00 65.08  ? 151 LEU Y  N   1 
ATOM 28700  C CA  . LEU Y  1 151 ? 197.581 317.875 125.372 1.00 65.08  ? 151 LEU Y  CA  1 
ATOM 28701  C C   . LEU Y  1 151 ? 196.101 317.728 125.698 1.00 65.08  ? 151 LEU Y  C   1 
ATOM 28702  O O   . LEU Y  1 151 ? 195.281 318.414 125.081 1.00 65.08  ? 151 LEU Y  O   1 
ATOM 28703  C CB  . LEU Y  1 151 ? 197.834 317.353 123.957 1.00 65.08  ? 151 LEU Y  CB  1 
ATOM 28704  C CG  . LEU Y  1 151 ? 199.134 317.810 123.297 1.00 65.08  ? 151 LEU Y  CG  1 
ATOM 28705  C CD1 . LEU Y  1 151 ? 200.327 317.038 123.838 1.00 65.08  ? 151 LEU Y  CD1 1 
ATOM 28706  C CD2 . LEU Y  1 151 ? 199.040 317.659 121.796 1.00 65.08  ? 151 LEU Y  CD2 1 
ATOM 28707  N N   . ARG Y  1 152 ? 195.737 316.861 126.640 1.00 64.80  ? 152 ARG Y  N   1 
ATOM 28708  C CA  . ARG Y  1 152 ? 194.343 316.659 127.025 1.00 64.80  ? 152 ARG Y  CA  1 
ATOM 28709  C C   . ARG Y  1 152 ? 193.499 316.245 125.818 1.00 64.80  ? 152 ARG Y  C   1 
ATOM 28710  O O   . ARG Y  1 152 ? 192.572 316.940 125.401 1.00 64.80  ? 152 ARG Y  O   1 
ATOM 28711  C CB  . ARG Y  1 152 ? 193.775 317.920 127.683 1.00 64.80  ? 152 ARG Y  CB  1 
ATOM 28712  C CG  . ARG Y  1 152 ? 194.499 318.341 128.946 1.00 64.80  ? 152 ARG Y  CG  1 
ATOM 28713  C CD  . ARG Y  1 152 ? 194.240 319.796 129.268 1.00 64.80  ? 152 ARG Y  CD  1 
ATOM 28714  N NE  . ARG Y  1 152 ? 192.838 320.040 129.583 1.00 64.80  ? 152 ARG Y  NE  1 
ATOM 28715  C CZ  . ARG Y  1 152 ? 192.382 321.127 130.189 1.00 64.80  ? 152 ARG Y  CZ  1 
ATOM 28716  N NH1 . ARG Y  1 152 ? 193.191 322.106 130.560 1.00 64.80  ? 152 ARG Y  NH1 1 
ATOM 28717  N NH2 . ARG Y  1 152 ? 191.079 321.237 130.427 1.00 64.80  ? 152 ARG Y  NH2 1 
ATOM 28718  N N   . LYS Y  1 153 ? 193.837 315.088 125.261 1.00 65.51  ? 153 LYS Y  N   1 
ATOM 28719  C CA  . LYS Y  1 153 ? 193.147 314.576 124.087 1.00 65.51  ? 153 LYS Y  CA  1 
ATOM 28720  C C   . LYS Y  1 153 ? 193.329 313.065 124.014 1.00 65.51  ? 153 LYS Y  C   1 
ATOM 28721  O O   . LYS Y  1 153 ? 194.464 312.582 124.103 1.00 65.51  ? 153 LYS Y  O   1 
ATOM 28722  C CB  . LYS Y  1 153 ? 193.685 315.246 122.823 1.00 65.51  ? 153 LYS Y  CB  1 
ATOM 28723  C CG  . LYS Y  1 153 ? 192.711 315.271 121.665 1.00 65.51  ? 153 LYS Y  CG  1 
ATOM 28724  C CD  . LYS Y  1 153 ? 193.162 316.248 120.596 1.00 65.51  ? 153 LYS Y  CD  1 
ATOM 28725  C CE  . LYS Y  1 153 ? 192.417 317.564 120.698 1.00 65.51  ? 153 LYS Y  CE  1 
ATOM 28726  N NZ  . LYS Y  1 153 ? 192.932 318.569 119.733 1.00 65.51  ? 153 LYS Y  NZ  1 
ATOM 28727  N N   . PRO Y  1 154 ? 192.259 312.281 123.863 1.00 62.53  ? 154 PRO Y  N   1 
ATOM 28728  C CA  . PRO Y  1 154 ? 192.420 310.823 123.891 1.00 62.53  ? 154 PRO Y  CA  1 
ATOM 28729  C C   . PRO Y  1 154 ? 193.310 310.325 122.764 1.00 62.53  ? 154 PRO Y  C   1 
ATOM 28730  O O   . PRO Y  1 154 ? 193.305 310.862 121.657 1.00 62.53  ? 154 PRO Y  O   1 
ATOM 28731  C CB  . PRO Y  1 154 ? 190.985 310.303 123.748 1.00 62.53  ? 154 PRO Y  CB  1 
ATOM 28732  C CG  . PRO Y  1 154 ? 190.196 311.444 123.238 1.00 62.53  ? 154 PRO Y  CG  1 
ATOM 28733  C CD  . PRO Y  1 154 ? 190.843 312.667 123.759 1.00 62.53  ? 154 PRO Y  CD  1 
ATOM 28734  N N   . ILE Y  1 155 ? 194.086 309.288 123.067 1.00 64.27  ? 155 ILE Y  N   1 
ATOM 28735  C CA  . ILE Y  1 155 ? 194.947 308.638 122.088 1.00 64.27  ? 155 ILE Y  CA  1 
ATOM 28736  C C   . ILE Y  1 155 ? 194.839 307.135 122.289 1.00 64.27  ? 155 ILE Y  C   1 
ATOM 28737  O O   . ILE Y  1 155 ? 195.450 306.574 123.204 1.00 64.27  ? 155 ILE Y  O   1 
ATOM 28738  C CB  . ILE Y  1 155 ? 196.405 309.117 122.211 1.00 64.27  ? 155 ILE Y  CB  1 
ATOM 28739  C CG1 . ILE Y  1 155 ? 196.556 310.524 121.630 1.00 64.27  ? 155 ILE Y  CG1 1 
ATOM 28740  C CG2 . ILE Y  1 155 ? 197.342 308.161 121.493 1.00 64.27  ? 155 ILE Y  CG2 1 
ATOM 28741  C CD1 . ILE Y  1 155 ? 197.802 311.241 122.083 1.00 64.27  ? 155 ILE Y  CD1 1 
ATOM 28742  N N   . THR Y  1 156 ? 194.062 306.475 121.438 1.00 66.12  ? 156 THR Y  N   1 
ATOM 28743  C CA  . THR Y  1 156 ? 193.807 305.053 121.583 1.00 66.12  ? 156 THR Y  CA  1 
ATOM 28744  C C   . THR Y  1 156 ? 195.023 304.241 121.160 1.00 66.12  ? 156 THR Y  C   1 
ATOM 28745  O O   . THR Y  1 156 ? 195.840 304.680 120.349 1.00 66.12  ? 156 THR Y  O   1 
ATOM 28746  C CB  . THR Y  1 156 ? 192.587 304.649 120.759 1.00 66.12  ? 156 THR Y  CB  1 
ATOM 28747  O OG1 . THR Y  1 156 ? 191.494 305.520 121.074 1.00 66.12  ? 156 THR Y  OG1 1 
ATOM 28748  C CG2 . THR Y  1 156 ? 192.182 303.212 121.056 1.00 66.12  ? 156 THR Y  CG2 1 
ATOM 28749  N N   . PHE Y  1 157 ? 195.129 303.040 121.718 1.00 69.81  ? 157 PHE Y  N   1 
ATOM 28750  C CA  . PHE Y  1 157 ? 196.296 302.181 121.565 1.00 69.81  ? 157 PHE Y  CA  1 
ATOM 28751  C C   . PHE Y  1 157 ? 195.878 300.931 120.801 1.00 69.81  ? 157 PHE Y  C   1 
ATOM 28752  O O   . PHE Y  1 157 ? 195.203 300.056 121.355 1.00 69.81  ? 157 PHE Y  O   1 
ATOM 28753  C CB  . PHE Y  1 157 ? 196.866 301.830 122.938 1.00 69.81  ? 157 PHE Y  CB  1 
ATOM 28754  C CG  . PHE Y  1 157 ? 198.269 301.296 122.909 1.00 69.81  ? 157 PHE Y  CG  1 
ATOM 28755  C CD1 . PHE Y  1 157 ? 199.279 301.984 122.264 1.00 69.81  ? 157 PHE Y  CD1 1 
ATOM 28756  C CD2 . PHE Y  1 157 ? 198.580 300.112 123.553 1.00 69.81  ? 157 PHE Y  CD2 1 
ATOM 28757  C CE1 . PHE Y  1 157 ? 200.566 301.494 122.248 1.00 69.81  ? 157 PHE Y  CE1 1 
ATOM 28758  C CE2 . PHE Y  1 157 ? 199.864 299.619 123.540 1.00 69.81  ? 157 PHE Y  CE2 1 
ATOM 28759  C CZ  . PHE Y  1 157 ? 200.860 300.310 122.888 1.00 69.81  ? 157 PHE Y  CZ  1 
ATOM 28760  N N   . GLY Y  1 158 ? 196.274 300.850 119.536 1.00 71.06  ? 158 GLY Y  N   1 
ATOM 28761  C CA  . GLY Y  1 158 ? 195.968 299.720 118.687 1.00 71.06  ? 158 GLY Y  CA  1 
ATOM 28762  C C   . GLY Y  1 158 ? 197.120 298.775 118.428 1.00 71.06  ? 158 GLY Y  C   1 
ATOM 28763  O O   . GLY Y  1 158 ? 197.017 297.933 117.528 1.00 71.06  ? 158 GLY Y  O   1 
ATOM 28764  N N   . VAL Y  1 159 ? 198.212 298.874 119.183 1.00 74.72  ? 159 VAL Y  N   1 
ATOM 28765  C CA  . VAL Y  1 159 ? 199.360 298.011 118.946 1.00 74.72  ? 159 VAL Y  CA  1 
ATOM 28766  C C   . VAL Y  1 159 ? 198.976 296.568 119.236 1.00 74.72  ? 159 VAL Y  C   1 
ATOM 28767  O O   . VAL Y  1 159 ? 198.362 296.267 120.267 1.00 74.72  ? 159 VAL Y  O   1 
ATOM 28768  C CB  . VAL Y  1 159 ? 200.552 298.456 119.805 1.00 74.72  ? 159 VAL Y  CB  1 
ATOM 28769  C CG1 . VAL Y  1 159 ? 201.651 297.406 119.774 1.00 74.72  ? 159 VAL Y  CG1 1 
ATOM 28770  C CG2 . VAL Y  1 159 ? 201.077 299.797 119.322 1.00 74.72  ? 159 VAL Y  CG2 1 
ATOM 28771  N N   . ILE Y  1 160 ? 199.334 295.669 118.323 1.00 78.24  ? 160 ILE Y  N   1 
ATOM 28772  C CA  . ILE Y  1 160 ? 199.031 294.249 118.442 1.00 78.24  ? 160 ILE Y  CA  1 
ATOM 28773  C C   . ILE Y  1 160 ? 200.342 293.482 118.466 1.00 78.24  ? 160 ILE Y  C   1 
ATOM 28774  O O   . ILE Y  1 160 ? 201.205 293.689 117.606 1.00 78.24  ? 160 ILE Y  O   1 
ATOM 28775  C CB  . ILE Y  1 160 ? 198.127 293.761 117.295 1.00 78.24  ? 160 ILE Y  CB  1 
ATOM 28776  C CG1 . ILE Y  1 160 ? 197.675 292.322 117.553 1.00 78.24  ? 160 ILE Y  CG1 1 
ATOM 28777  C CG2 . ILE Y  1 160 ? 198.844 293.854 115.958 1.00 78.24  ? 160 ILE Y  CG2 1 
ATOM 28778  C CD1 . ILE Y  1 160 ? 196.543 291.869 116.656 1.00 78.24  ? 160 ILE Y  CD1 1 
ATOM 28779  N N   . THR Y  1 161 ? 200.493 292.606 119.454 1.00 86.78  ? 161 THR Y  N   1 
ATOM 28780  C CA  . THR Y  1 161 ? 201.709 291.823 119.584 1.00 86.78  ? 161 THR Y  CA  1 
ATOM 28781  C C   . THR Y  1 161 ? 201.658 290.599 118.674 1.00 86.78  ? 161 THR Y  C   1 
ATOM 28782  O O   . THR Y  1 161 ? 200.599 290.193 118.189 1.00 86.78  ? 161 THR Y  O   1 
ATOM 28783  C CB  . THR Y  1 161 ? 201.917 291.382 121.035 1.00 86.78  ? 161 THR Y  CB  1 
ATOM 28784  O OG1 . THR Y  1 161 ? 203.214 290.789 121.175 1.00 86.78  ? 161 THR Y  OG1 1 
ATOM 28785  C CG2 . THR Y  1 161 ? 200.855 290.372 121.456 1.00 86.78  ? 161 THR Y  CG2 1 
ATOM 28786  N N   . ALA Y  1 162 ? 202.828 290.012 118.446 1.00 91.94  ? 162 ALA Y  N   1 
ATOM 28787  C CA  . ALA Y  1 162 ? 202.940 288.828 117.604 1.00 91.94  ? 162 ALA Y  CA  1 
ATOM 28788  C C   . ALA Y  1 162 ? 204.298 288.162 117.793 1.00 91.94  ? 162 ALA Y  C   1 
ATOM 28789  O O   . ALA Y  1 162 ? 205.245 288.787 118.270 1.00 91.94  ? 162 ALA Y  O   1 
ATOM 28790  C CB  . ALA Y  1 162 ? 202.729 289.196 116.143 1.00 91.94  ? 162 ALA Y  CB  1 
ATOM 28791  N N   . LEU Z  1 3   ? 300.044 174.611 100.774 1.00 108.02 ? 3   LEU Z  N   1 
ATOM 28792  C CA  . LEU Z  1 3   ? 299.373 175.524 101.743 1.00 108.02 ? 3   LEU Z  CA  1 
ATOM 28793  C C   . LEU Z  1 3   ? 297.864 175.314 101.714 1.00 108.02 ? 3   LEU Z  C   1 
ATOM 28794  O O   . LEU Z  1 3   ? 297.246 175.051 102.745 1.00 108.02 ? 3   LEU Z  O   1 
ATOM 28795  C CB  . LEU Z  1 3   ? 299.711 176.983 101.430 1.00 108.02 ? 3   LEU Z  CB  1 
ATOM 28796  C CG  . LEU Z  1 3   ? 299.015 178.049 102.281 1.00 108.02 ? 3   LEU Z  CG  1 
ATOM 28797  C CD1 . LEU Z  1 3   ? 299.236 177.795 103.764 1.00 108.02 ? 3   LEU Z  CD1 1 
ATOM 28798  C CD2 . LEU Z  1 3   ? 299.505 179.435 101.896 1.00 108.02 ? 3   LEU Z  CD2 1 
ATOM 28799  N N   . GLU Z  1 4   ? 297.273 175.433 100.523 1.00 107.12 ? 4   GLU Z  N   1 
ATOM 28800  C CA  . GLU Z  1 4   ? 295.840 175.200 100.388 1.00 107.12 ? 4   GLU Z  CA  1 
ATOM 28801  C C   . GLU Z  1 4   ? 295.475 173.769 100.757 1.00 107.12 ? 4   GLU Z  C   1 
ATOM 28802  O O   . GLU Z  1 4   ? 294.341 173.506 101.175 1.00 107.12 ? 4   GLU Z  O   1 
ATOM 28803  C CB  . GLU Z  1 4   ? 295.388 175.509 98.962  1.00 107.12 ? 4   GLU Z  CB  1 
ATOM 28804  C CG  . GLU Z  1 4   ? 295.514 176.975 98.580  1.00 107.12 ? 4   GLU Z  CG  1 
ATOM 28805  C CD  . GLU Z  1 4   ? 296.781 177.269 97.802  1.00 107.12 ? 4   GLU Z  CD  1 
ATOM 28806  O OE1 . GLU Z  1 4   ? 297.840 176.705 98.153  1.00 107.12 ? 4   GLU Z  OE1 1 
ATOM 28807  O OE2 . GLU Z  1 4   ? 296.720 178.064 96.841  1.00 107.12 ? 4   GLU Z  OE2 1 
ATOM 28808  N N   . GLN Z  1 5   ? 296.415 172.835 100.610 1.00 104.93 ? 5   GLN Z  N   1 
ATOM 28809  C CA  . GLN Z  1 5   ? 296.161 171.461 101.028 1.00 104.93 ? 5   GLN Z  CA  1 
ATOM 28810  C C   . GLN Z  1 5   ? 295.908 171.386 102.528 1.00 104.93 ? 5   GLN Z  C   1 
ATOM 28811  O O   . GLN Z  1 5   ? 295.046 170.626 102.984 1.00 104.93 ? 5   GLN Z  O   1 
ATOM 28812  C CB  . GLN Z  1 5   ? 297.338 170.569 100.636 1.00 104.93 ? 5   GLN Z  CB  1 
ATOM 28813  C CG  . GLN Z  1 5   ? 297.105 169.089 100.889 1.00 104.93 ? 5   GLN Z  CG  1 
ATOM 28814  C CD  . GLN Z  1 5   ? 298.021 168.206 100.066 1.00 104.93 ? 5   GLN Z  CD  1 
ATOM 28815  O OE1 . GLN Z  1 5   ? 297.579 167.516 99.149  1.00 104.93 ? 5   GLN Z  OE1 1 
ATOM 28816  N NE2 . GLN Z  1 5   ? 299.310 168.223 100.392 1.00 104.93 ? 5   GLN Z  NE2 1 
ATOM 28817  N N   . ALA Z  1 6   ? 296.655 172.166 103.312 1.00 104.15 ? 6   ALA Z  N   1 
ATOM 28818  C CA  . ALA Z  1 6   ? 296.455 172.168 104.756 1.00 104.15 ? 6   ALA Z  CA  1 
ATOM 28819  C C   . ALA Z  1 6   ? 295.060 172.661 105.119 1.00 104.15 ? 6   ALA Z  C   1 
ATOM 28820  O O   . ALA Z  1 6   ? 294.413 172.107 106.016 1.00 104.15 ? 6   ALA Z  O   1 
ATOM 28821  C CB  . ALA Z  1 6   ? 297.519 173.034 105.430 1.00 104.15 ? 6   ALA Z  CB  1 
ATOM 28822  N N   . ILE Z  1 7   ? 294.580 173.700 104.436 1.00 103.65 ? 7   ILE Z  N   1 
ATOM 28823  C CA  . ILE Z  1 7   ? 293.261 174.244 104.748 1.00 103.65 ? 7   ILE Z  CA  1 
ATOM 28824  C C   . ILE Z  1 7   ? 292.183 173.198 104.497 1.00 103.65 ? 7   ILE Z  C   1 
ATOM 28825  O O   . ILE Z  1 7   ? 291.259 173.034 105.301 1.00 103.65 ? 7   ILE Z  O   1 
ATOM 28826  C CB  . ILE Z  1 7   ? 293.001 175.525 103.932 1.00 103.65 ? 7   ILE Z  CB  1 
ATOM 28827  C CG1 . ILE Z  1 7   ? 294.109 176.560 104.165 1.00 103.65 ? 7   ILE Z  CG1 1 
ATOM 28828  C CG2 . ILE Z  1 7   ? 291.640 176.109 104.281 1.00 103.65 ? 7   ILE Z  CG2 1 
ATOM 28829  C CD1 . ILE Z  1 7   ? 294.340 176.922 105.622 1.00 103.65 ? 7   ILE Z  CD1 1 
ATOM 28830  N N   . GLU Z  1 8   ? 292.282 172.478 103.379 1.00 101.77 ? 8   GLU Z  N   1 
ATOM 28831  C CA  . GLU Z  1 8   ? 291.290 171.452 103.077 1.00 101.77 ? 8   GLU Z  CA  1 
ATOM 28832  C C   . GLU Z  1 8   ? 291.301 170.352 104.129 1.00 101.77 ? 8   GLU Z  C   1 
ATOM 28833  O O   . GLU Z  1 8   ? 290.242 169.868 104.545 1.00 101.77 ? 8   GLU Z  O   1 
ATOM 28834  C CB  . GLU Z  1 8   ? 291.549 170.870 101.687 1.00 101.77 ? 8   GLU Z  CB  1 
ATOM 28835  C CG  . GLU Z  1 8   ? 290.471 169.913 101.193 1.00 101.77 ? 8   GLU Z  CG  1 
ATOM 28836  C CD  . GLU Z  1 8   ? 289.126 170.589 101.011 1.00 101.77 ? 8   GLU Z  CD  1 
ATOM 28837  O OE1 . GLU Z  1 8   ? 289.104 171.781 100.641 1.00 101.77 ? 8   GLU Z  OE1 1 
ATOM 28838  O OE2 . GLU Z  1 8   ? 288.092 169.928 101.237 1.00 101.77 ? 8   GLU Z  OE2 1 
ATOM 28839  N N   . ARG Z  1 9   ? 292.491 169.941 104.572 1.00 100.01 ? 9   ARG Z  N   1 
ATOM 28840  C CA  . ARG Z  1 9   ? 292.581 168.873 105.560 1.00 100.01 ? 9   ARG Z  CA  1 
ATOM 28841  C C   . ARG Z  1 9   ? 292.084 169.324 106.928 1.00 100.01 ? 9   ARG Z  C   1 
ATOM 28842  O O   . ARG Z  1 9   ? 291.609 168.498 107.715 1.00 100.01 ? 9   ARG Z  O   1 
ATOM 28843  C CB  . ARG Z  1 9   ? 294.022 168.377 105.664 1.00 100.01 ? 9   ARG Z  CB  1 
ATOM 28844  C CG  . ARG Z  1 9   ? 294.529 167.693 104.410 1.00 100.01 ? 9   ARG Z  CG  1 
ATOM 28845  C CD  . ARG Z  1 9   ? 296.023 167.438 104.487 1.00 100.01 ? 9   ARG Z  CD  1 
ATOM 28846  N NE  . ARG Z  1 9   ? 296.359 166.482 105.536 1.00 100.01 ? 9   ARG Z  NE  1 
ATOM 28847  C CZ  . ARG Z  1 9   ? 297.568 166.334 106.061 1.00 100.01 ? 9   ARG Z  CZ  1 
ATOM 28848  N NH1 . ARG Z  1 9   ? 298.594 167.065 105.658 1.00 100.01 ? 9   ARG Z  NH1 1 
ATOM 28849  N NH2 . ARG Z  1 9   ? 297.753 165.426 107.015 1.00 100.01 ? 9   ARG Z  NH2 1 
ATOM 28850  N N   . ALA Z  1 10  ? 292.184 170.619 107.230 1.00 98.11  ? 10  ALA Z  N   1 
ATOM 28851  C CA  . ALA Z  1 10  ? 291.792 171.108 108.545 1.00 98.11  ? 10  ALA Z  CA  1 
ATOM 28852  C C   . ALA Z  1 10  ? 290.295 170.995 108.791 1.00 98.11  ? 10  ALA Z  C   1 
ATOM 28853  O O   . ALA Z  1 10  ? 289.869 170.996 109.951 1.00 98.11  ? 10  ALA Z  O   1 
ATOM 28854  C CB  . ALA Z  1 10  ? 292.231 172.562 108.715 1.00 98.11  ? 10  ALA Z  CB  1 
ATOM 28855  N N   . GLY Z  1 11  ? 289.488 170.897 107.737 1.00 92.23  ? 11  GLY Z  N   1 
ATOM 28856  C CA  . GLY Z  1 11  ? 288.051 170.849 107.918 1.00 92.23  ? 11  GLY Z  CA  1 
ATOM 28857  C C   . GLY Z  1 11  ? 287.603 169.581 108.619 1.00 92.23  ? 11  GLY Z  C   1 
ATOM 28858  O O   . GLY Z  1 11  ? 288.231 168.527 108.522 1.00 92.23  ? 11  GLY Z  O   1 
ATOM 28859  N N   . THR Z  1 12  ? 286.492 169.695 109.339 1.00 84.34  ? 12  THR Z  N   1 
ATOM 28860  C CA  . THR Z  1 12  ? 285.926 168.577 110.078 1.00 84.34  ? 12  THR Z  CA  1 
ATOM 28861  C C   . THR Z  1 12  ? 284.994 167.764 109.187 1.00 84.34  ? 12  THR Z  C   1 
ATOM 28862  O O   . THR Z  1 12  ? 284.343 168.296 108.283 1.00 84.34  ? 12  THR Z  O   1 
ATOM 28863  C CB  . THR Z  1 12  ? 285.161 169.072 111.307 1.00 84.34  ? 12  THR Z  CB  1 
ATOM 28864  O OG1 . THR Z  1 12  ? 285.911 170.106 111.955 1.00 84.34  ? 12  THR Z  OG1 1 
ATOM 28865  C CG2 . THR Z  1 12  ? 284.926 167.931 112.287 1.00 84.34  ? 12  THR Z  CG2 1 
ATOM 28866  N N   . LYS Z  1 13  ? 284.940 166.462 109.453 1.00 77.01  ? 13  LYS Z  N   1 
ATOM 28867  C CA  . LYS Z  1 13  ? 284.122 165.529 108.683 1.00 77.01  ? 13  LYS Z  CA  1 
ATOM 28868  C C   . LYS Z  1 13  ? 283.374 164.600 109.631 1.00 77.01  ? 13  LYS Z  C   1 
ATOM 28869  O O   . LYS Z  1 13  ? 283.332 163.384 109.445 1.00 77.01  ? 13  LYS Z  O   1 
ATOM 28870  C CB  . LYS Z  1 13  ? 284.988 164.737 107.707 1.00 77.01  ? 13  LYS Z  CB  1 
ATOM 28871  C CG  . LYS Z  1 13  ? 285.645 165.588 106.638 1.00 77.01  ? 13  LYS Z  CG  1 
ATOM 28872  C CD  . LYS Z  1 13  ? 286.668 164.794 105.847 1.00 77.01  ? 13  LYS Z  CD  1 
ATOM 28873  C CE  . LYS Z  1 13  ? 288.025 164.793 106.534 1.00 77.01  ? 13  LYS Z  CE  1 
ATOM 28874  N NZ  . LYS Z  1 13  ? 288.710 166.111 106.432 1.00 77.01  ? 13  LYS Z  NZ  1 
ATOM 28875  N N   . HIS Z  1 14  ? 282.766 165.176 110.672 1.00 69.07  ? 14  HIS Z  N   1 
ATOM 28876  C CA  . HIS Z  1 14  ? 282.131 164.395 111.723 1.00 69.07  ? 14  HIS Z  CA  1 
ATOM 28877  C C   . HIS Z  1 14  ? 280.614 164.364 111.652 1.00 69.07  ? 14  HIS Z  C   1 
ATOM 28878  O O   . HIS Z  1 14  ? 280.009 163.471 112.252 1.00 69.07  ? 14  HIS Z  O   1 
ATOM 28879  C CB  . HIS Z  1 14  ? 282.536 164.934 113.102 1.00 69.07  ? 14  HIS Z  CB  1 
ATOM 28880  C CG  . HIS Z  1 14  ? 282.243 163.991 114.226 1.00 69.07  ? 14  HIS Z  CG  1 
ATOM 28881  N ND1 . HIS Z  1 14  ? 283.145 163.042 114.655 1.00 69.07  ? 14  HIS Z  ND1 1 
ATOM 28882  C CD2 . HIS Z  1 14  ? 281.145 163.846 115.004 1.00 69.07  ? 14  HIS Z  CD2 1 
ATOM 28883  C CE1 . HIS Z  1 14  ? 282.618 162.357 115.653 1.00 69.07  ? 14  HIS Z  CE1 1 
ATOM 28884  N NE2 . HIS Z  1 14  ? 281.405 162.825 115.884 1.00 69.07  ? 14  HIS Z  NE2 1 
ATOM 28885  N N   . GLY Z  1 15  ? 279.985 165.296 110.945 1.00 66.18  ? 15  GLY Z  N   1 
ATOM 28886  C CA  . GLY Z  1 15  ? 278.537 165.351 110.914 1.00 66.18  ? 15  GLY Z  CA  1 
ATOM 28887  C C   . GLY Z  1 15  ? 277.961 165.596 109.538 1.00 66.18  ? 15  GLY Z  C   1 
ATOM 28888  O O   . GLY Z  1 15  ? 276.779 165.928 109.410 1.00 66.18  ? 15  GLY Z  O   1 
ATOM 28889  N N   . ASN Z  1 16  ? 278.773 165.438 108.499 1.00 66.87  ? 16  ASN Z  N   1 
ATOM 28890  C CA  . ASN Z  1 16  ? 278.271 165.645 107.154 1.00 66.87  ? 16  ASN Z  CA  1 
ATOM 28891  C C   . ASN Z  1 16  ? 277.396 164.466 106.739 1.00 66.87  ? 16  ASN Z  C   1 
ATOM 28892  O O   . ASN Z  1 16  ? 277.392 163.407 107.371 1.00 66.87  ? 16  ASN Z  O   1 
ATOM 28893  C CB  . ASN Z  1 16  ? 279.425 165.845 106.173 1.00 66.87  ? 16  ASN Z  CB  1 
ATOM 28894  C CG  . ASN Z  1 16  ? 280.388 164.685 106.163 1.00 66.87  ? 16  ASN Z  CG  1 
ATOM 28895  O OD1 . ASN Z  1 16  ? 280.306 163.788 106.998 1.00 66.87  ? 16  ASN Z  OD1 1 
ATOM 28896  N ND2 . ASN Z  1 16  ? 281.314 164.698 105.214 1.00 66.87  ? 16  ASN Z  ND2 1 
ATOM 28897  N N   . LYS Z  1 17  ? 276.638 164.664 105.660 1.00 67.32  ? 17  LYS Z  N   1 
ATOM 28898  C CA  . LYS Z  1 17  ? 275.708 163.631 105.219 1.00 67.32  ? 17  LYS Z  CA  1 
ATOM 28899  C C   . LYS Z  1 17  ? 276.422 162.316 104.947 1.00 67.32  ? 17  LYS Z  C   1 
ATOM 28900  O O   . LYS Z  1 17  ? 275.852 161.245 105.175 1.00 67.32  ? 17  LYS Z  O   1 
ATOM 28901  C CB  . LYS Z  1 17  ? 274.960 164.097 103.968 1.00 67.32  ? 17  LYS Z  CB  1 
ATOM 28902  C CG  . LYS Z  1 17  ? 273.960 165.245 104.170 1.00 67.32  ? 17  LYS Z  CG  1 
ATOM 28903  C CD  . LYS Z  1 17  ? 273.223 165.200 105.508 1.00 67.32  ? 17  LYS Z  CD  1 
ATOM 28904  C CE  . LYS Z  1 17  ? 272.254 166.364 105.672 1.00 67.32  ? 17  LYS Z  CE  1 
ATOM 28905  N NZ  . LYS Z  1 17  ? 272.774 167.654 105.137 1.00 67.32  ? 17  LYS Z  NZ  1 
ATOM 28906  N N   . GLY Z  1 18  ? 277.660 162.373 104.462 1.00 64.39  ? 18  GLY Z  N   1 
ATOM 28907  C CA  . GLY Z  1 18  ? 278.411 161.149 104.245 1.00 64.39  ? 18  GLY Z  CA  1 
ATOM 28908  C C   . GLY Z  1 18  ? 278.669 160.391 105.531 1.00 64.39  ? 18  GLY Z  C   1 
ATOM 28909  O O   . GLY Z  1 18  ? 278.580 159.162 105.567 1.00 64.39  ? 18  GLY Z  O   1 
ATOM 28910  N N   . TRP Z  1 19  ? 279.003 161.110 106.603 1.00 63.27  ? 19  TRP Z  N   1 
ATOM 28911  C CA  . TRP Z  1 19  ? 279.238 160.460 107.887 1.00 63.27  ? 19  TRP Z  CA  1 
ATOM 28912  C C   . TRP Z  1 19  ? 277.980 159.760 108.384 1.00 63.27  ? 19  TRP Z  C   1 
ATOM 28913  O O   . TRP Z  1 19  ? 278.040 158.619 108.855 1.00 63.27  ? 19  TRP Z  O   1 
ATOM 28914  C CB  . TRP Z  1 19  ? 279.722 161.492 108.907 1.00 63.27  ? 19  TRP Z  CB  1 
ATOM 28915  C CG  . TRP Z  1 19  ? 280.014 160.934 110.265 1.00 63.27  ? 19  TRP Z  CG  1 
ATOM 28916  C CD1 . TRP Z  1 19  ? 279.124 160.742 111.278 1.00 63.27  ? 19  TRP Z  CD1 1 
ATOM 28917  C CD2 . TRP Z  1 19  ? 281.286 160.512 110.765 1.00 63.27  ? 19  TRP Z  CD2 1 
ATOM 28918  N NE1 . TRP Z  1 19  ? 279.759 160.218 112.372 1.00 63.27  ? 19  TRP Z  NE1 1 
ATOM 28919  C CE2 . TRP Z  1 19  ? 281.088 160.069 112.084 1.00 63.27  ? 19  TRP Z  CE2 1 
ATOM 28920  C CE3 . TRP Z  1 19  ? 282.571 160.462 110.224 1.00 63.27  ? 19  TRP Z  CE3 1 
ATOM 28921  C CZ2 . TRP Z  1 19  ? 282.127 159.582 112.869 1.00 63.27  ? 19  TRP Z  CZ2 1 
ATOM 28922  C CZ3 . TRP Z  1 19  ? 283.600 159.979 111.006 1.00 63.27  ? 19  TRP Z  CZ3 1 
ATOM 28923  C CH2 . TRP Z  1 19  ? 283.372 159.544 112.313 1.00 63.27  ? 19  TRP Z  CH2 1 
ATOM 28924  N N   . GLU Z  1 20  ? 276.829 160.424 108.278 1.00 62.90  ? 20  GLU Z  N   1 
ATOM 28925  C CA  . GLU Z  1 20  ? 275.582 159.815 108.723 1.00 62.90  ? 20  GLU Z  CA  1 
ATOM 28926  C C   . GLU Z  1 20  ? 275.250 158.577 107.905 1.00 62.90  ? 20  GLU Z  C   1 
ATOM 28927  O O   . GLU Z  1 20  ? 274.768 157.575 108.447 1.00 62.90  ? 20  GLU Z  O   1 
ATOM 28928  C CB  . GLU Z  1 20  ? 274.446 160.831 108.639 1.00 62.90  ? 20  GLU Z  CB  1 
ATOM 28929  C CG  . GLU Z  1 20  ? 274.325 161.720 109.862 1.00 62.90  ? 20  GLU Z  CG  1 
ATOM 28930  C CD  . GLU Z  1 20  ? 272.969 162.392 109.973 1.00 62.90  ? 20  GLU Z  CD  1 
ATOM 28931  O OE1 . GLU Z  1 20  ? 272.067 162.061 109.176 1.00 62.90  ? 20  GLU Z  OE1 1 
ATOM 28932  O OE2 . GLU Z  1 20  ? 272.806 163.256 110.860 1.00 62.90  ? 20  GLU Z  OE2 1 
ATOM 28933  N N   . ALA Z  1 21  ? 275.490 158.627 106.595 1.00 61.91  ? 21  ALA Z  N   1 
ATOM 28934  C CA  . ALA Z  1 21  ? 275.165 157.487 105.746 1.00 61.91  ? 21  ALA Z  CA  1 
ATOM 28935  C C   . ALA Z  1 21  ? 275.995 156.266 106.115 1.00 61.91  ? 21  ALA Z  C   1 
ATOM 28936  O O   . ALA Z  1 21  ? 275.474 155.149 106.177 1.00 61.91  ? 21  ALA Z  O   1 
ATOM 28937  C CB  . ALA Z  1 21  ? 275.375 157.854 104.279 1.00 61.91  ? 21  ALA Z  CB  1 
ATOM 28938  N N   . ALA Z  1 22  ? 277.291 156.456 106.357 1.00 61.55  ? 22  ALA Z  N   1 
ATOM 28939  C CA  . ALA Z  1 22  ? 278.146 155.322 106.688 1.00 61.55  ? 22  ALA Z  CA  1 
ATOM 28940  C C   . ALA Z  1 22  ? 277.796 154.747 108.053 1.00 61.55  ? 22  ALA Z  C   1 
ATOM 28941  O O   . ALA Z  1 22  ? 277.848 153.528 108.251 1.00 61.55  ? 22  ALA Z  O   1 
ATOM 28942  C CB  . ALA Z  1 22  ? 279.613 155.743 106.643 1.00 61.55  ? 22  ALA Z  CB  1 
ATOM 28943  N N   . LEU Z  1 23  ? 277.455 155.607 109.010 1.00 61.20  ? 23  LEU Z  N   1 
ATOM 28944  C CA  . LEU Z  1 23  ? 277.099 155.124 110.339 1.00 61.20  ? 23  LEU Z  CA  1 
ATOM 28945  C C   . LEU Z  1 23  ? 275.836 154.277 110.290 1.00 61.20  ? 23  LEU Z  C   1 
ATOM 28946  O O   . LEU Z  1 23  ? 275.733 153.260 110.982 1.00 61.20  ? 23  LEU Z  O   1 
ATOM 28947  C CB  . LEU Z  1 23  ? 276.924 156.309 111.289 1.00 61.20  ? 23  LEU Z  CB  1 
ATOM 28948  C CG  . LEU Z  1 23  ? 277.110 156.041 112.781 1.00 61.20  ? 23  LEU Z  CG  1 
ATOM 28949  C CD1 . LEU Z  1 23  ? 278.535 155.622 113.090 1.00 61.20  ? 23  LEU Z  CD1 1 
ATOM 28950  C CD2 . LEU Z  1 23  ? 276.736 157.273 113.578 1.00 61.20  ? 23  LEU Z  CD2 1 
ATOM 28951  N N   . SER Z  1 24  ? 274.862 154.682 109.471 1.00 61.36  ? 24  SER Z  N   1 
ATOM 28952  C CA  . SER Z  1 24  ? 273.647 153.892 109.317 1.00 61.36  ? 24  SER Z  CA  1 
ATOM 28953  C C   . SER Z  1 24  ? 273.935 152.538 108.688 1.00 61.36  ? 24  SER Z  C   1 
ATOM 28954  O O   . SER Z  1 24  ? 273.282 151.546 109.027 1.00 61.36  ? 24  SER Z  O   1 
ATOM 28955  C CB  . SER Z  1 24  ? 272.632 154.657 108.473 1.00 61.36  ? 24  SER Z  CB  1 
ATOM 28956  O OG  . SER Z  1 24  ? 272.304 155.897 109.071 1.00 61.36  ? 24  SER Z  OG  1 
ATOM 28957  N N   . ALA Z  1 25  ? 274.901 152.472 107.772 1.00 62.37  ? 25  ALA Z  N   1 
ATOM 28958  C CA  . ALA Z  1 25  ? 275.210 151.208 107.116 1.00 62.37  ? 25  ALA Z  CA  1 
ATOM 28959  C C   . ALA Z  1 25  ? 275.831 150.211 108.086 1.00 62.37  ? 25  ALA Z  C   1 
ATOM 28960  O O   . ALA Z  1 25  ? 275.481 149.026 108.071 1.00 62.37  ? 25  ALA Z  O   1 
ATOM 28961  C CB  . ALA Z  1 25  ? 276.145 151.448 105.933 1.00 62.37  ? 25  ALA Z  CB  1 
ATOM 28962  N N   . ILE Z  1 26  ? 276.756 150.663 108.933 1.00 62.19  ? 26  ILE Z  N   1 
ATOM 28963  C CA  . ILE Z  1 26  ? 277.446 149.738 109.827 1.00 62.19  ? 26  ILE Z  CA  1 
ATOM 28964  C C   . ILE Z  1 26  ? 276.460 149.090 110.786 1.00 62.19  ? 26  ILE Z  C   1 
ATOM 28965  O O   . ILE Z  1 26  ? 276.515 147.880 111.033 1.00 62.19  ? 26  ILE Z  O   1 
ATOM 28966  C CB  . ILE Z  1 26  ? 278.578 150.454 110.585 1.00 62.19  ? 26  ILE Z  CB  1 
ATOM 28967  C CG1 . ILE Z  1 26  ? 279.691 150.875 109.626 1.00 62.19  ? 26  ILE Z  CG1 1 
ATOM 28968  C CG2 . ILE Z  1 26  ? 279.145 149.549 111.662 1.00 62.19  ? 26  ILE Z  CG2 1 
ATOM 28969  C CD1 . ILE Z  1 26  ? 280.531 152.021 110.136 1.00 62.19  ? 26  ILE Z  CD1 1 
ATOM 28970  N N   . GLU Z  1 27  ? 275.545 149.881 111.346 1.00 65.14  ? 27  GLU Z  N   1 
ATOM 28971  C CA  . GLU Z  1 27  ? 274.579 149.327 112.285 1.00 65.14  ? 27  GLU Z  CA  1 
ATOM 28972  C C   . GLU Z  1 27  ? 273.675 148.304 111.609 1.00 65.14  ? 27  GLU Z  C   1 
ATOM 28973  O O   . GLU Z  1 27  ? 273.417 147.232 112.165 1.00 65.14  ? 27  GLU Z  O   1 
ATOM 28974  C CB  . GLU Z  1 27  ? 273.752 150.450 112.903 1.00 65.14  ? 27  GLU Z  CB  1 
ATOM 28975  C CG  . GLU Z  1 27  ? 272.771 149.977 113.956 1.00 65.14  ? 27  GLU Z  CG  1 
ATOM 28976  C CD  . GLU Z  1 27  ? 272.007 151.116 114.588 1.00 65.14  ? 27  GLU Z  CD  1 
ATOM 28977  O OE1 . GLU Z  1 27  ? 272.230 152.277 114.188 1.00 65.14  ? 27  GLU Z  OE1 1 
ATOM 28978  O OE2 . GLU Z  1 27  ? 271.181 150.853 115.486 1.00 65.14  ? 27  GLU Z  OE2 1 
ATOM 28979  N N   . MET Z  1 28  ? 273.185 148.615 110.409 1.00 63.40  ? 28  MET Z  N   1 
ATOM 28980  C CA  . MET Z  1 28  ? 272.288 147.693 109.722 1.00 63.40  ? 28  MET Z  CA  1 
ATOM 28981  C C   . MET Z  1 28  ? 272.994 146.392 109.367 1.00 63.40  ? 28  MET Z  C   1 
ATOM 28982  O O   . MET Z  1 28  ? 272.412 145.310 109.498 1.00 63.40  ? 28  MET Z  O   1 
ATOM 28983  C CB  . MET Z  1 28  ? 271.717 148.350 108.468 1.00 63.40  ? 28  MET Z  CB  1 
ATOM 28984  C CG  . MET Z  1 28  ? 270.746 149.480 108.747 1.00 63.40  ? 28  MET Z  CG  1 
ATOM 28985  S SD  . MET Z  1 28  ? 269.214 148.940 109.524 1.00 63.40  ? 28  MET Z  SD  1 
ATOM 28986  C CE  . MET Z  1 28  ? 268.488 147.954 108.222 1.00 63.40  ? 28  MET Z  CE  1 
ATOM 28987  N N   . ALA Z  1 29  ? 274.243 146.473 108.909 1.00 61.47  ? 29  ALA Z  N   1 
ATOM 28988  C CA  . ALA Z  1 29  ? 274.962 145.263 108.525 1.00 61.47  ? 29  ALA Z  CA  1 
ATOM 28989  C C   . ALA Z  1 29  ? 275.148 144.335 109.716 1.00 61.47  ? 29  ALA Z  C   1 
ATOM 28990  O O   . ALA Z  1 29  ? 274.964 143.119 109.599 1.00 61.47  ? 29  ALA Z  O   1 
ATOM 28991  C CB  . ALA Z  1 29  ? 276.313 145.627 107.916 1.00 61.47  ? 29  ALA Z  CB  1 
ATOM 28992  N N   . ASN Z  1 30  ? 275.512 144.891 110.872 1.00 62.38  ? 30  ASN Z  N   1 
ATOM 28993  C CA  . ASN Z  1 30  ? 275.662 144.076 112.073 1.00 62.38  ? 30  ASN Z  CA  1 
ATOM 28994  C C   . ASN Z  1 30  ? 274.319 143.537 112.548 1.00 62.38  ? 30  ASN Z  C   1 
ATOM 28995  O O   . ASN Z  1 30  ? 274.235 142.393 113.010 1.00 62.38  ? 30  ASN Z  O   1 
ATOM 28996  C CB  . ASN Z  1 30  ? 276.330 144.893 113.176 1.00 62.38  ? 30  ASN Z  CB  1 
ATOM 28997  C CG  . ASN Z  1 30  ? 277.839 144.864 113.089 1.00 62.38  ? 30  ASN Z  CG  1 
ATOM 28998  O OD1 . ASN Z  1 30  ? 278.437 143.833 112.788 1.00 62.38  ? 30  ASN Z  OD1 1 
ATOM 28999  N ND2 . ASN Z  1 30  ? 278.466 146.001 113.355 1.00 62.38  ? 30  ASN Z  ND2 1 
ATOM 29000  N N   . LEU Z  1 31  ? 273.259 144.341 112.445 1.00 63.50  ? 31  LEU Z  N   1 
ATOM 29001  C CA  . LEU Z  1 31  ? 271.939 143.882 112.864 1.00 63.50  ? 31  LEU Z  CA  1 
ATOM 29002  C C   . LEU Z  1 31  ? 271.502 142.666 112.060 1.00 63.50  ? 31  LEU Z  C   1 
ATOM 29003  O O   . LEU Z  1 31  ? 270.901 141.734 112.606 1.00 63.50  ? 31  LEU Z  O   1 
ATOM 29004  C CB  . LEU Z  1 31  ? 270.921 145.013 112.724 1.00 63.50  ? 31  LEU Z  CB  1 
ATOM 29005  C CG  . LEU Z  1 31  ? 269.438 144.651 112.834 1.00 63.50  ? 31  LEU Z  CG  1 
ATOM 29006  C CD1 . LEU Z  1 31  ? 269.147 143.957 114.151 1.00 63.50  ? 31  LEU Z  CD1 1 
ATOM 29007  C CD2 . LEU Z  1 31  ? 268.580 145.890 112.698 1.00 63.50  ? 31  LEU Z  CD2 1 
ATOM 29008  N N   . PHE Z  1 32  ? 271.784 142.660 110.758 1.00 62.62  ? 32  PHE Z  N   1 
ATOM 29009  C CA  . PHE Z  1 32  ? 271.389 141.528 109.926 1.00 62.62  ? 32  PHE Z  CA  1 
ATOM 29010  C C   . PHE Z  1 32  ? 272.109 140.252 110.335 1.00 62.62  ? 32  PHE Z  C   1 
ATOM 29011  O O   . PHE Z  1 32  ? 271.492 139.184 110.415 1.00 62.62  ? 32  PHE Z  O   1 
ATOM 29012  C CB  . PHE Z  1 32  ? 271.650 141.846 108.455 1.00 62.62  ? 32  PHE Z  CB  1 
ATOM 29013  C CG  . PHE Z  1 32  ? 270.513 142.545 107.779 1.00 62.62  ? 32  PHE Z  CG  1 
ATOM 29014  C CD1 . PHE Z  1 32  ? 269.765 143.496 108.447 1.00 62.62  ? 32  PHE Z  CD1 1 
ATOM 29015  C CD2 . PHE Z  1 32  ? 270.191 142.252 106.471 1.00 62.62  ? 32  PHE Z  CD2 1 
ATOM 29016  C CE1 . PHE Z  1 32  ? 268.721 144.133 107.823 1.00 62.62  ? 32  PHE Z  CE1 1 
ATOM 29017  C CE2 . PHE Z  1 32  ? 269.148 142.886 105.844 1.00 62.62  ? 32  PHE Z  CE2 1 
ATOM 29018  C CZ  . PHE Z  1 32  ? 268.413 143.828 106.519 1.00 62.62  ? 32  PHE Z  CZ  1 
ATOM 29019  N N   . LYS Z  1 33  ? 273.414 140.332 110.599 1.00 64.73  ? 33  LYS Z  N   1 
ATOM 29020  C CA  . LYS Z  1 33  ? 274.154 139.136 110.981 1.00 64.73  ? 33  LYS Z  CA  1 
ATOM 29021  C C   . LYS Z  1 33  ? 273.673 138.554 112.300 1.00 64.73  ? 33  LYS Z  C   1 
ATOM 29022  O O   . LYS Z  1 33  ? 273.955 137.387 112.587 1.00 64.73  ? 33  LYS Z  O   1 
ATOM 29023  C CB  . LYS Z  1 33  ? 275.648 139.436 111.065 1.00 64.73  ? 33  LYS Z  CB  1 
ATOM 29024  C CG  . LYS Z  1 33  ? 276.280 139.756 109.732 1.00 64.73  ? 33  LYS Z  CG  1 
ATOM 29025  C CD  . LYS Z  1 33  ? 277.773 139.989 109.861 1.00 64.73  ? 33  LYS Z  CD  1 
ATOM 29026  C CE  . LYS Z  1 33  ? 278.383 140.388 108.526 1.00 64.73  ? 33  LYS Z  CE  1 
ATOM 29027  N NZ  . LYS Z  1 33  ? 278.346 139.273 107.536 1.00 64.73  ? 33  LYS Z  NZ  1 
ATOM 29028  N N   . SER Z  1 34  ? 272.956 139.331 113.104 1.00 66.82  ? 34  SER Z  N   1 
ATOM 29029  C CA  . SER Z  1 34  ? 272.431 138.838 114.369 1.00 66.82  ? 34  SER Z  CA  1 
ATOM 29030  C C   . SER Z  1 34  ? 271.096 138.125 114.184 1.00 66.82  ? 34  SER Z  C   1 
ATOM 29031  O O   . SER Z  1 34  ? 270.889 137.038 114.734 1.00 66.82  ? 34  SER Z  O   1 
ATOM 29032  C CB  . SER Z  1 34  ? 272.284 139.998 115.353 1.00 66.82  ? 34  SER Z  CB  1 
ATOM 29033  O OG  . SER Z  1 34  ? 272.196 139.526 116.685 1.00 66.82  ? 34  SER Z  OG  1 
ATOM 29034  N N   . LEU Z  1 35  ? 270.182 138.721 113.417 1.00 65.49  ? 35  LEU Z  N   1 
ATOM 29035  C CA  . LEU Z  1 35  ? 268.891 138.087 113.180 1.00 65.49  ? 35  LEU Z  CA  1 
ATOM 29036  C C   . LEU Z  1 35  ? 269.052 136.746 112.476 1.00 65.49  ? 35  LEU Z  C   1 
ATOM 29037  O O   . LEU Z  1 35  ? 268.413 135.757 112.853 1.00 65.49  ? 35  LEU Z  O   1 
ATOM 29038  C CB  . LEU Z  1 35  ? 267.999 139.010 112.354 1.00 65.49  ? 35  LEU Z  CB  1 
ATOM 29039  C CG  . LEU Z  1 35  ? 267.362 140.178 113.100 1.00 65.49  ? 35  LEU Z  CG  1 
ATOM 29040  C CD1 . LEU Z  1 35  ? 267.012 141.296 112.137 1.00 65.49  ? 35  LEU Z  CD1 1 
ATOM 29041  C CD2 . LEU Z  1 35  ? 266.131 139.718 113.858 1.00 65.49  ? 35  LEU Z  CD2 1 
ATOM 29042  N N   . ARG Z  1 36  ? 269.899 136.692 111.449 1.00 66.95  ? 36  ARG Z  N   1 
ATOM 29043  C CA  . ARG Z  1 36  ? 270.039 135.486 110.644 1.00 66.95  ? 36  ARG Z  CA  1 
ATOM 29044  C C   . ARG Z  1 36  ? 270.715 134.346 111.390 1.00 66.95  ? 36  ARG Z  C   1 
ATOM 29045  O O   . ARG Z  1 36  ? 270.670 133.208 110.911 1.00 66.95  ? 36  ARG Z  O   1 
ATOM 29046  C CB  . ARG Z  1 36  ? 270.838 135.788 109.376 1.00 66.95  ? 36  ARG Z  CB  1 
ATOM 29047  C CG  . ARG Z  1 36  ? 270.170 136.766 108.426 1.00 66.95  ? 36  ARG Z  CG  1 
ATOM 29048  C CD  . ARG Z  1 36  ? 271.185 137.355 107.458 1.00 66.95  ? 36  ARG Z  CD  1 
ATOM 29049  N NE  . ARG Z  1 36  ? 270.586 137.728 106.181 1.00 66.95  ? 36  ARG Z  NE  1 
ATOM 29050  C CZ  . ARG Z  1 36  ? 269.674 138.677 106.026 1.00 66.95  ? 36  ARG Z  CZ  1 
ATOM 29051  N NH1 . ARG Z  1 36  ? 269.238 139.393 107.050 1.00 66.95  ? 36  ARG Z  NH1 1 
ATOM 29052  N NH2 . ARG Z  1 36  ? 269.189 138.917 104.812 1.00 66.95  ? 36  ARG Z  NH2 1 
ATOM 29053  N N   . GLY Z  1 37  ? 271.331 134.612 112.537 1.00 68.81  ? 37  GLY Z  N   1 
ATOM 29054  C CA  . GLY Z  1 37  ? 272.118 133.602 113.216 1.00 68.81  ? 37  GLY Z  CA  1 
ATOM 29055  C C   . GLY Z  1 37  ? 271.336 132.788 114.224 1.00 68.81  ? 37  GLY Z  C   1 
ATOM 29056  O O   . GLY Z  1 37  ? 270.374 132.102 113.871 1.00 68.81  ? 37  GLY Z  O   1 
ATOM 29057  N N   . THR Z  1 38  ? 271.748 132.857 115.486 1.00 77.24  ? 38  THR Z  N   1 
ATOM 29058  C CA  . THR Z  1 38  ? 271.154 132.055 116.543 1.00 77.24  ? 38  THR Z  CA  1 
ATOM 29059  C C   . THR Z  1 38  ? 269.995 132.816 117.186 1.00 77.24  ? 38  THR Z  C   1 
ATOM 29060  O O   . THR Z  1 38  ? 269.538 133.845 116.681 1.00 77.24  ? 38  THR Z  O   1 
ATOM 29061  C CB  . THR Z  1 38  ? 272.212 131.670 117.577 1.00 77.24  ? 38  THR Z  CB  1 
ATOM 29062  O OG1 . THR Z  1 38  ? 271.652 130.744 118.515 1.00 77.24  ? 38  THR Z  OG1 1 
ATOM 29063  C CG2 . THR Z  1 38  ? 272.722 132.899 118.328 1.00 77.24  ? 38  THR Z  CG2 1 
ATOM 29064  N N   . GLY Z  1 39  ? 269.503 132.301 118.317 1.00 80.89  ? 39  GLY Z  N   1 
ATOM 29065  C CA  . GLY Z  1 39  ? 268.436 132.949 119.047 1.00 80.89  ? 39  GLY Z  CA  1 
ATOM 29066  C C   . GLY Z  1 39  ? 268.641 132.797 120.541 1.00 80.89  ? 39  GLY Z  C   1 
ATOM 29067  O O   . GLY Z  1 39  ? 269.459 131.997 120.999 1.00 80.89  ? 39  GLY Z  O   1 
ATOM 29068  N N   . GLY Z  1 40  ? 267.878 133.584 121.294 1.00 86.26  ? 40  GLY Z  N   1 
ATOM 29069  C CA  . GLY Z  1 40  ? 267.992 133.592 122.736 1.00 86.26  ? 40  GLY Z  CA  1 
ATOM 29070  C C   . GLY Z  1 40  ? 267.249 132.443 123.387 1.00 86.26  ? 40  GLY Z  C   1 
ATOM 29071  O O   . GLY Z  1 40  ? 266.659 131.582 122.735 1.00 86.26  ? 40  GLY Z  O   1 
ATOM 29072  N N   . SER Z  1 41  ? 267.288 132.439 124.720 1.00 87.69  ? 41  SER Z  N   1 
ATOM 29073  C CA  . SER Z  1 41  ? 266.610 131.398 125.487 1.00 87.69  ? 41  SER Z  CA  1 
ATOM 29074  C C   . SER Z  1 41  ? 265.114 131.672 125.581 1.00 87.69  ? 41  SER Z  C   1 
ATOM 29075  O O   . SER Z  1 41  ? 264.293 130.872 125.119 1.00 87.69  ? 41  SER Z  O   1 
ATOM 29076  C CB  . SER Z  1 41  ? 267.225 131.296 126.885 1.00 87.69  ? 41  SER Z  CB  1 
ATOM 29077  O OG  . SER Z  1 41  ? 266.443 130.466 127.725 1.00 87.69  ? 41  SER Z  OG  1 
ATOM 29078  N N   . GLY Z  1 42  ? 264.745 132.799 126.171 1.00 88.11  ? 42  GLY Z  N   1 
ATOM 29079  C CA  . GLY Z  1 42  ? 263.363 133.197 126.304 1.00 88.11  ? 42  GLY Z  CA  1 
ATOM 29080  C C   . GLY Z  1 42  ? 263.123 133.821 127.659 1.00 88.11  ? 42  GLY Z  C   1 
ATOM 29081  O O   . GLY Z  1 42  ? 264.041 134.331 128.297 1.00 88.11  ? 42  GLY Z  O   1 
ATOM 29082  N N   . SER Z  1 43  ? 261.866 133.776 128.092 1.00 85.30  ? 43  SER Z  N   1 
ATOM 29083  C CA  . SER Z  1 43  ? 261.417 134.276 129.386 1.00 85.30  ? 43  SER Z  CA  1 
ATOM 29084  C C   . SER Z  1 43  ? 261.473 135.793 129.491 1.00 85.30  ? 43  SER Z  C   1 
ATOM 29085  O O   . SER Z  1 43  ? 261.331 136.332 130.595 1.00 85.30  ? 43  SER Z  O   1 
ATOM 29086  C CB  . SER Z  1 43  ? 262.230 133.665 130.534 1.00 85.30  ? 43  SER Z  CB  1 
ATOM 29087  O OG  . SER Z  1 43  ? 263.538 134.208 130.577 1.00 85.30  ? 43  SER Z  OG  1 
ATOM 29088  N N   . SER Z  1 44  ? 261.677 136.503 128.386 1.00 83.05  ? 44  SER Z  N   1 
ATOM 29089  C CA  . SER Z  1 44  ? 261.673 137.959 128.420 1.00 83.05  ? 44  SER Z  CA  1 
ATOM 29090  C C   . SER Z  1 44  ? 261.527 138.482 127.000 1.00 83.05  ? 44  SER Z  C   1 
ATOM 29091  O O   . SER Z  1 44  ? 261.779 137.767 126.027 1.00 83.05  ? 44  SER Z  O   1 
ATOM 29092  C CB  . SER Z  1 44  ? 262.949 138.508 129.063 1.00 83.05  ? 44  SER Z  CB  1 
ATOM 29093  O OG  . SER Z  1 44  ? 262.949 139.924 129.061 1.00 83.05  ? 44  SER Z  OG  1 
ATOM 29094  N N   . MET Z  1 45  ? 261.112 139.741 126.898 1.00 78.25  ? 45  MET Z  N   1 
ATOM 29095  C CA  . MET Z  1 45  ? 261.045 140.400 125.603 1.00 78.25  ? 45  MET Z  CA  1 
ATOM 29096  C C   . MET Z  1 45  ? 262.437 140.475 124.994 1.00 78.25  ? 45  MET Z  C   1 
ATOM 29097  O O   . MET Z  1 45  ? 263.399 140.874 125.658 1.00 78.25  ? 45  MET Z  O   1 
ATOM 29098  C CB  . MET Z  1 45  ? 260.447 141.797 125.761 1.00 78.25  ? 45  MET Z  CB  1 
ATOM 29099  C CG  . MET Z  1 45  ? 260.279 142.560 124.465 1.00 78.25  ? 45  MET Z  CG  1 
ATOM 29100  S SD  . MET Z  1 45  ? 259.541 144.185 124.718 1.00 78.25  ? 45  MET Z  SD  1 
ATOM 29101  C CE  . MET Z  1 45  ? 260.890 145.065 125.498 1.00 78.25  ? 45  MET Z  CE  1 
ATOM 29102  N N   . GLU Z  1 46  ? 262.544 140.095 123.725 1.00 71.90  ? 46  GLU Z  N   1 
ATOM 29103  C CA  . GLU Z  1 46  ? 263.827 139.955 123.047 1.00 71.90  ? 46  GLU Z  CA  1 
ATOM 29104  C C   . GLU Z  1 46  ? 264.053 141.178 122.166 1.00 71.90  ? 46  GLU Z  C   1 
ATOM 29105  O O   . GLU Z  1 46  ? 263.348 141.375 121.173 1.00 71.90  ? 46  GLU Z  O   1 
ATOM 29106  C CB  . GLU Z  1 46  ? 263.853 138.670 122.225 1.00 71.90  ? 46  GLU Z  CB  1 
ATOM 29107  C CG  . GLU Z  1 46  ? 265.177 138.391 121.557 1.00 71.90  ? 46  GLU Z  CG  1 
ATOM 29108  C CD  . GLU Z  1 46  ? 265.222 137.022 120.916 1.00 71.90  ? 46  GLU Z  CD  1 
ATOM 29109  O OE1 . GLU Z  1 46  ? 264.165 136.551 120.447 1.00 71.90  ? 46  GLU Z  OE1 1 
ATOM 29110  O OE2 . GLU Z  1 46  ? 266.312 136.415 120.878 1.00 71.90  ? 46  GLU Z  OE2 1 
ATOM 29111  N N   . ILE Z  1 47  ? 265.041 141.992 122.528 1.00 70.41  ? 47  ILE Z  N   1 
ATOM 29112  C CA  . ILE Z  1 47  ? 265.357 143.225 121.818 1.00 70.41  ? 47  ILE Z  CA  1 
ATOM 29113  C C   . ILE Z  1 47  ? 266.572 142.983 120.934 1.00 70.41  ? 47  ILE Z  C   1 
ATOM 29114  O O   . ILE Z  1 47  ? 267.596 142.471 121.401 1.00 70.41  ? 47  ILE Z  O   1 
ATOM 29115  C CB  . ILE Z  1 47  ? 265.617 144.381 122.799 1.00 70.41  ? 47  ILE Z  CB  1 
ATOM 29116  C CG1 . ILE Z  1 47  ? 264.358 144.681 123.614 1.00 70.41  ? 47  ILE Z  CG1 1 
ATOM 29117  C CG2 . ILE Z  1 47  ? 266.072 145.621 122.040 1.00 70.41  ? 47  ILE Z  CG2 1 
ATOM 29118  C CD1 . ILE Z  1 47  ? 264.589 145.623 124.783 1.00 70.41  ? 47  ILE Z  CD1 1 
ATOM 29119  N N   . TYR Z  1 48  ? 266.459 143.352 119.661 1.00 65.97  ? 48  TYR Z  N   1 
ATOM 29120  C CA  . TYR Z  1 48  ? 267.557 143.290 118.707 1.00 65.97  ? 48  TYR Z  CA  1 
ATOM 29121  C C   . TYR Z  1 48  ? 268.014 144.702 118.378 1.00 65.97  ? 48  TYR Z  C   1 
ATOM 29122  O O   . TYR Z  1 48  ? 267.192 145.560 118.041 1.00 65.97  ? 48  TYR Z  O   1 
ATOM 29123  C CB  . TYR Z  1 48  ? 267.136 142.579 117.422 1.00 65.97  ? 48  TYR Z  CB  1 
ATOM 29124  C CG  . TYR Z  1 48  ? 267.117 141.074 117.500 1.00 65.97  ? 48  TYR Z  CG  1 
ATOM 29125  C CD1 . TYR Z  1 48  ? 266.137 140.410 118.212 1.00 65.97  ? 48  TYR Z  CD1 1 
ATOM 29126  C CD2 . TYR Z  1 48  ? 268.072 140.318 116.843 1.00 65.97  ? 48  TYR Z  CD2 1 
ATOM 29127  C CE1 . TYR Z  1 48  ? 266.111 139.036 118.271 1.00 65.97  ? 48  TYR Z  CE1 1 
ATOM 29128  C CE2 . TYR Z  1 48  ? 268.057 138.944 116.901 1.00 65.97  ? 48  TYR Z  CE2 1 
ATOM 29129  C CZ  . TYR Z  1 48  ? 267.073 138.309 117.616 1.00 65.97  ? 48  TYR Z  CZ  1 
ATOM 29130  O OH  . TYR Z  1 48  ? 267.052 136.935 117.678 1.00 65.97  ? 48  TYR Z  OH  1 
ATOM 29131  N N   . GLU Z  1 49  ? 269.318 144.942 118.474 1.00 67.89  ? 49  GLU Z  N   1 
ATOM 29132  C CA  . GLU Z  1 49  ? 269.882 146.239 118.131 1.00 67.89  ? 49  GLU Z  CA  1 
ATOM 29133  C C   . GLU Z  1 49  ? 271.310 146.038 117.651 1.00 67.89  ? 49  GLU Z  C   1 
ATOM 29134  O O   . GLU Z  1 49  ? 272.072 145.276 118.252 1.00 67.89  ? 49  GLU Z  O   1 
ATOM 29135  C CB  . GLU Z  1 49  ? 269.846 147.201 119.321 1.00 67.89  ? 49  GLU Z  CB  1 
ATOM 29136  C CG  . GLU Z  1 49  ? 270.130 148.643 118.948 1.00 67.89  ? 49  GLU Z  CG  1 
ATOM 29137  C CD  . GLU Z  1 49  ? 269.889 149.600 120.096 1.00 67.89  ? 49  GLU Z  CD  1 
ATOM 29138  O OE1 . GLU Z  1 49  ? 269.987 149.167 121.263 1.00 67.89  ? 49  GLU Z  OE1 1 
ATOM 29139  O OE2 . GLU Z  1 49  ? 269.598 150.784 119.832 1.00 67.89  ? 49  GLU Z  OE2 1 
ATOM 29140  N N   . GLY Z  1 50  ? 271.665 146.726 116.569 1.00 65.15  ? 50  GLY Z  N   1 
ATOM 29141  C CA  . GLY Z  1 50  ? 272.952 146.514 115.949 1.00 65.15  ? 50  GLY Z  CA  1 
ATOM 29142  C C   . GLY Z  1 50  ? 274.091 147.183 116.693 1.00 65.15  ? 50  GLY Z  C   1 
ATOM 29143  O O   . GLY Z  1 50  ? 273.918 148.162 117.415 1.00 65.15  ? 50  GLY Z  O   1 
ATOM 29144  N N   . LYS Z  1 51  ? 275.283 146.628 116.499 1.00 62.15  ? 51  LYS Z  N   1 
ATOM 29145  C CA  . LYS Z  1 51  ? 276.494 147.196 117.063 1.00 62.15  ? 51  LYS Z  CA  1 
ATOM 29146  C C   . LYS Z  1 51  ? 277.029 148.304 116.161 1.00 62.15  ? 51  LYS Z  C   1 
ATOM 29147  O O   . LYS Z  1 51  ? 276.555 148.522 115.044 1.00 62.15  ? 51  LYS Z  O   1 
ATOM 29148  C CB  . LYS Z  1 51  ? 277.552 146.113 117.249 1.00 62.15  ? 51  LYS Z  CB  1 
ATOM 29149  C CG  . LYS Z  1 51  ? 277.298 145.208 118.432 1.00 62.15  ? 51  LYS Z  CG  1 
ATOM 29150  C CD  . LYS Z  1 51  ? 278.101 143.928 118.327 1.00 62.15  ? 51  LYS Z  CD  1 
ATOM 29151  C CE  . LYS Z  1 51  ? 278.839 143.629 119.617 1.00 62.15  ? 51  LYS Z  CE  1 
ATOM 29152  N NZ  . LYS Z  1 51  ? 277.907 143.402 120.754 1.00 62.15  ? 51  LYS Z  NZ  1 
ATOM 29153  N N   . LEU Z  1 52  ? 278.032 149.014 116.666 1.00 59.18  ? 52  LEU Z  N   1 
ATOM 29154  C CA  . LEU Z  1 52  ? 278.742 150.043 115.921 1.00 59.18  ? 52  LEU Z  CA  1 
ATOM 29155  C C   . LEU Z  1 52  ? 280.202 149.655 115.738 1.00 59.18  ? 52  LEU Z  C   1 
ATOM 29156  O O   . LEU Z  1 52  ? 281.108 150.478 115.870 1.00 59.18  ? 52  LEU Z  O   1 
ATOM 29157  C CB  . LEU Z  1 52  ? 278.626 151.397 116.614 1.00 59.18  ? 52  LEU Z  CB  1 
ATOM 29158  C CG  . LEU Z  1 52  ? 277.207 151.944 116.750 1.00 59.18  ? 52  LEU Z  CG  1 
ATOM 29159  C CD1 . LEU Z  1 52  ? 277.191 153.164 117.648 1.00 59.18  ? 52  LEU Z  CD1 1 
ATOM 29160  C CD2 . LEU Z  1 52  ? 276.630 152.279 115.389 1.00 59.18  ? 52  LEU Z  CD2 1 
ATOM 29161  N N   . THR Z  1 53  ? 280.442 148.384 115.434 1.00 59.87  ? 53  THR Z  N   1 
ATOM 29162  C CA  . THR Z  1 53  ? 281.778 147.857 115.190 1.00 59.87  ? 53  THR Z  CA  1 
ATOM 29163  C C   . THR Z  1 53  ? 281.901 147.530 113.710 1.00 59.87  ? 53  THR Z  C   1 
ATOM 29164  O O   . THR Z  1 53  ? 281.121 146.733 113.180 1.00 59.87  ? 53  THR Z  O   1 
ATOM 29165  C CB  . THR Z  1 53  ? 282.040 146.615 116.038 1.00 59.87  ? 53  THR Z  CB  1 
ATOM 29166  O OG1 . THR Z  1 53  ? 281.556 146.831 117.369 1.00 59.87  ? 53  THR Z  OG1 1 
ATOM 29167  C CG2 . THR Z  1 53  ? 283.526 146.309 116.089 1.00 59.87  ? 53  THR Z  CG2 1 
ATOM 29168  N N   . ALA Z  1 54  ? 282.888 148.134 113.051 1.00 60.89  ? 54  ALA Z  N   1 
ATOM 29169  C CA  . ALA Z  1 54  ? 283.034 148.062 111.604 1.00 60.89  ? 54  ALA Z  CA  1 
ATOM 29170  C C   . ALA Z  1 54  ? 284.140 147.112 111.166 1.00 60.89  ? 54  ALA Z  C   1 
ATOM 29171  O O   . ALA Z  1 54  ? 284.563 147.163 110.008 1.00 60.89  ? 54  ALA Z  O   1 
ATOM 29172  C CB  . ALA Z  1 54  ? 283.293 149.457 111.036 1.00 60.89  ? 54  ALA Z  CB  1 
ATOM 29173  N N   . GLU Z  1 55  ? 284.620 146.254 112.056 1.00 64.06  ? 55  GLU Z  N   1 
ATOM 29174  C CA  . GLU Z  1 55  ? 285.737 145.376 111.745 1.00 64.06  ? 55  GLU Z  CA  1 
ATOM 29175  C C   . GLU Z  1 55  ? 285.246 144.116 111.047 1.00 64.06  ? 55  GLU Z  C   1 
ATOM 29176  O O   . GLU Z  1 55  ? 284.241 143.521 111.445 1.00 64.06  ? 55  GLU Z  O   1 
ATOM 29177  C CB  . GLU Z  1 55  ? 286.499 145.000 113.016 1.00 64.06  ? 55  GLU Z  CB  1 
ATOM 29178  C CG  . GLU Z  1 55  ? 287.730 144.146 112.771 1.00 64.06  ? 55  GLU Z  CG  1 
ATOM 29179  C CD  . GLU Z  1 55  ? 288.487 143.835 114.045 1.00 64.06  ? 55  GLU Z  CD  1 
ATOM 29180  O OE1 . GLU Z  1 55  ? 288.038 144.269 115.126 1.00 64.06  ? 55  GLU Z  OE1 1 
ATOM 29181  O OE2 . GLU Z  1 55  ? 289.531 143.154 113.965 1.00 64.06  ? 55  GLU Z  OE2 1 
ATOM 29182  N N   . GLY Z  1 56  ? 285.966 143.712 110.004 1.00 63.99  ? 56  GLY Z  N   1 
ATOM 29183  C CA  . GLY Z  1 56  ? 285.629 142.519 109.263 1.00 63.99  ? 56  GLY Z  CA  1 
ATOM 29184  C C   . GLY Z  1 56  ? 284.546 142.692 108.223 1.00 63.99  ? 56  GLY Z  C   1 
ATOM 29185  O O   . GLY Z  1 56  ? 284.192 141.711 107.558 1.00 63.99  ? 56  GLY Z  O   1 
ATOM 29186  N N   . LEU Z  1 57  ? 284.011 143.894 108.055 1.00 63.68  ? 57  LEU Z  N   1 
ATOM 29187  C CA  . LEU Z  1 57  ? 282.932 144.151 107.115 1.00 63.68  ? 57  LEU Z  CA  1 
ATOM 29188  C C   . LEU Z  1 57  ? 283.480 144.821 105.865 1.00 63.68  ? 57  LEU Z  C   1 
ATOM 29189  O O   . LEU Z  1 57  ? 284.317 145.725 105.947 1.00 63.68  ? 57  LEU Z  O   1 
ATOM 29190  C CB  . LEU Z  1 57  ? 281.861 145.035 107.754 1.00 63.68  ? 57  LEU Z  CB  1 
ATOM 29191  C CG  . LEU Z  1 57  ? 281.129 144.446 108.958 1.00 63.68  ? 57  LEU Z  CG  1 
ATOM 29192  C CD1 . LEU Z  1 57  ? 280.256 145.504 109.608 1.00 63.68  ? 57  LEU Z  CD1 1 
ATOM 29193  C CD2 . LEU Z  1 57  ? 280.292 143.254 108.541 1.00 63.68  ? 57  LEU Z  CD2 1 
ATOM 29194  N N   . ARG Z  1 58  ? 283.001 144.376 104.708 1.00 65.91  ? 58  ARG Z  N   1 
ATOM 29195  C CA  . ARG Z  1 58  ? 283.375 144.943 103.422 1.00 65.91  ? 58  ARG Z  CA  1 
ATOM 29196  C C   . ARG Z  1 58  ? 282.232 145.802 102.903 1.00 65.91  ? 58  ARG Z  C   1 
ATOM 29197  O O   . ARG Z  1 58  ? 281.064 145.418 103.003 1.00 65.91  ? 58  ARG Z  O   1 
ATOM 29198  C CB  . ARG Z  1 58  ? 283.711 143.841 102.416 1.00 65.91  ? 58  ARG Z  CB  1 
ATOM 29199  C CG  . ARG Z  1 58  ? 284.803 142.890 102.878 1.00 65.91  ? 58  ARG Z  CG  1 
ATOM 29200  C CD  . ARG Z  1 58  ? 284.394 141.438 102.701 1.00 65.91  ? 58  ARG Z  CD  1 
ATOM 29201  N NE  . ARG Z  1 58  ? 283.348 141.038 103.634 1.00 65.91  ? 58  ARG Z  NE  1 
ATOM 29202  C CZ  . ARG Z  1 58  ? 282.694 139.886 103.581 1.00 65.91  ? 58  ARG Z  CZ  1 
ATOM 29203  N NH1 . ARG Z  1 58  ? 282.953 138.984 102.648 1.00 65.91  ? 58  ARG Z  NH1 1 
ATOM 29204  N NH2 . ARG Z  1 58  ? 281.755 139.631 104.486 1.00 65.91  ? 58  ARG Z  NH2 1 
ATOM 29205  N N   . PHE Z  1 59  ? 282.572 146.964 102.352 1.00 62.68  ? 59  PHE Z  N   1 
ATOM 29206  C CA  . PHE Z  1 59  ? 281.590 147.953 101.934 1.00 62.68  ? 59  PHE Z  CA  1 
ATOM 29207  C C   . PHE Z  1 59  ? 281.804 148.320 100.472 1.00 62.68  ? 59  PHE Z  C   1 
ATOM 29208  O O   . PHE Z  1 59  ? 282.796 147.942 99.846  1.00 62.68  ? 59  PHE Z  O   1 
ATOM 29209  C CB  . PHE Z  1 59  ? 281.667 149.219 102.797 1.00 62.68  ? 59  PHE Z  CB  1 
ATOM 29210  C CG  . PHE Z  1 59  ? 281.441 148.975 104.255 1.00 62.68  ? 59  PHE Z  CG  1 
ATOM 29211  C CD1 . PHE Z  1 59  ? 282.425 148.402 105.036 1.00 62.68  ? 59  PHE Z  CD1 1 
ATOM 29212  C CD2 . PHE Z  1 59  ? 280.244 149.323 104.849 1.00 62.68  ? 59  PHE Z  CD2 1 
ATOM 29213  C CE1 . PHE Z  1 59  ? 282.217 148.176 106.375 1.00 62.68  ? 59  PHE Z  CE1 1 
ATOM 29214  C CE2 . PHE Z  1 59  ? 280.033 149.099 106.188 1.00 62.68  ? 59  PHE Z  CE2 1 
ATOM 29215  C CZ  . PHE Z  1 59  ? 281.020 148.528 106.952 1.00 62.68  ? 59  PHE Z  CZ  1 
ATOM 29216  N N   . GLY Z  1 60  ? 280.848 149.070 99.936  1.00 61.79  ? 60  GLY Z  N   1 
ATOM 29217  C CA  . GLY Z  1 60  ? 280.937 149.598 98.591  1.00 61.79  ? 60  GLY Z  CA  1 
ATOM 29218  C C   . GLY Z  1 60  ? 280.249 150.941 98.494  1.00 61.79  ? 60  GLY Z  C   1 
ATOM 29219  O O   . GLY Z  1 60  ? 279.131 151.098 98.985  1.00 61.79  ? 60  GLY Z  O   1 
ATOM 29220  N N   . ILE Z  1 61  ? 280.905 151.920 97.877  1.00 62.65  ? 61  ILE Z  N   1 
ATOM 29221  C CA  . ILE Z  1 61  ? 280.404 153.287 97.802  1.00 62.65  ? 61  ILE Z  CA  1 
ATOM 29222  C C   . ILE Z  1 61  ? 280.264 153.669 96.337  1.00 62.65  ? 61  ILE Z  C   1 
ATOM 29223  O O   . ILE Z  1 61  ? 281.167 153.409 95.534  1.00 62.65  ? 61  ILE Z  O   1 
ATOM 29224  C CB  . ILE Z  1 61  ? 281.329 154.278 98.532  1.00 62.65  ? 61  ILE Z  CB  1 
ATOM 29225  C CG1 . ILE Z  1 61  ? 281.467 153.903 100.006 1.00 62.65  ? 61  ILE Z  CG1 1 
ATOM 29226  C CG2 . ILE Z  1 61  ? 280.792 155.691 98.412  1.00 62.65  ? 61  ILE Z  CG2 1 
ATOM 29227  C CD1 . ILE Z  1 61  ? 282.635 154.561 100.691 1.00 62.65  ? 61  ILE Z  CD1 1 
ATOM 29228  N N   . VAL Z  1 62  ? 279.132 154.276 95.994  1.00 61.85  ? 62  VAL Z  N   1 
ATOM 29229  C CA  . VAL Z  1 62  ? 278.854 154.748 94.644  1.00 61.85  ? 62  VAL Z  CA  1 
ATOM 29230  C C   . VAL Z  1 62  ? 278.557 156.236 94.718  1.00 61.85  ? 62  VAL Z  C   1 
ATOM 29231  O O   . VAL Z  1 62  ? 277.691 156.661 95.491  1.00 61.85  ? 62  VAL Z  O   1 
ATOM 29232  C CB  . VAL Z  1 62  ? 277.676 153.985 94.013  1.00 61.85  ? 62  VAL Z  CB  1 
ATOM 29233  C CG1 . VAL Z  1 62  ? 277.442 154.450 92.588  1.00 61.85  ? 62  VAL Z  CG1 1 
ATOM 29234  C CG2 . VAL Z  1 62  ? 277.934 152.498 94.057  1.00 61.85  ? 62  VAL Z  CG2 1 
ATOM 29235  N N   . ALA Z  1 63  ? 279.272 157.025 93.917  1.00 63.87  ? 63  ALA Z  N   1 
ATOM 29236  C CA  . ALA Z  1 63  ? 279.150 158.473 93.952  1.00 63.87  ? 63  ALA Z  CA  1 
ATOM 29237  C C   . ALA Z  1 63  ? 279.199 159.039 92.542  1.00 63.87  ? 63  ALA Z  C   1 
ATOM 29238  O O   . ALA Z  1 63  ? 279.882 158.508 91.665  1.00 63.87  ? 63  ALA Z  O   1 
ATOM 29239  C CB  . ALA Z  1 63  ? 280.257 159.107 94.801  1.00 63.87  ? 63  ALA Z  CB  1 
ATOM 29240  N N   . SER Z  1 64  ? 278.478 160.138 92.341  1.00 65.11  ? 64  SER Z  N   1 
ATOM 29241  C CA  . SER Z  1 64  ? 278.375 160.791 91.047  1.00 65.11  ? 64  SER Z  CA  1 
ATOM 29242  C C   . SER Z  1 64  ? 279.463 161.855 90.924  1.00 65.11  ? 64  SER Z  C   1 
ATOM 29243  O O   . SER Z  1 64  ? 280.392 161.916 91.732  1.00 65.11  ? 64  SER Z  O   1 
ATOM 29244  C CB  . SER Z  1 64  ? 276.980 161.377 90.870  1.00 65.11  ? 64  SER Z  CB  1 
ATOM 29245  O OG  . SER Z  1 64  ? 276.716 162.353 91.858  1.00 65.11  ? 64  SER Z  OG  1 
ATOM 29246  N N   . ARG Z  1 65  ? 279.361 162.708 89.905  1.00 66.94  ? 65  ARG Z  N   1 
ATOM 29247  C CA  . ARG Z  1 65  ? 280.393 163.703 89.641  1.00 66.94  ? 65  ARG Z  CA  1 
ATOM 29248  C C   . ARG Z  1 65  ? 279.849 165.123 89.597  1.00 66.94  ? 65  ARG Z  C   1 
ATOM 29249  O O   . ARG Z  1 65  ? 280.571 166.069 89.919  1.00 66.94  ? 65  ARG Z  O   1 
ATOM 29250  C CB  . ARG Z  1 65  ? 281.097 163.404 88.322  1.00 66.94  ? 65  ARG Z  CB  1 
ATOM 29251  C CG  . ARG Z  1 65  ? 282.263 162.452 88.431  1.00 66.94  ? 65  ARG Z  CG  1 
ATOM 29252  C CD  . ARG Z  1 65  ? 283.322 162.819 87.418  1.00 66.94  ? 65  ARG Z  CD  1 
ATOM 29253  N NE  . ARG Z  1 65  ? 284.192 161.700 87.086  1.00 66.94  ? 65  ARG Z  NE  1 
ATOM 29254  C CZ  . ARG Z  1 65  ? 283.967 160.837 86.105  1.00 66.94  ? 65  ARG Z  CZ  1 
ATOM 29255  N NH1 . ARG Z  1 65  ? 282.875 160.899 85.361  1.00 66.94  ? 65  ARG Z  NH1 1 
ATOM 29256  N NH2 . ARG Z  1 65  ? 284.863 159.886 85.864  1.00 66.94  ? 65  ARG Z  NH2 1 
ATOM 29257  N N   . PHE Z  1 66  ? 278.597 165.295 89.189  1.00 75.03  ? 66  PHE Z  N   1 
ATOM 29258  C CA  . PHE Z  1 66  ? 278.037 166.635 89.113  1.00 75.03  ? 66  PHE Z  CA  1 
ATOM 29259  C C   . PHE Z  1 66  ? 278.135 167.308 90.474  1.00 75.03  ? 66  PHE Z  C   1 
ATOM 29260  O O   . PHE Z  1 66  ? 277.705 166.752 91.488  1.00 75.03  ? 66  PHE Z  O   1 
ATOM 29261  C CB  . PHE Z  1 66  ? 276.586 166.580 88.641  1.00 75.03  ? 66  PHE Z  CB  1 
ATOM 29262  C CG  . PHE Z  1 66  ? 276.171 167.767 87.818  1.00 75.03  ? 66  PHE Z  CG  1 
ATOM 29263  C CD1 . PHE Z  1 66  ? 276.768 168.022 86.594  1.00 75.03  ? 66  PHE Z  CD1 1 
ATOM 29264  C CD2 . PHE Z  1 66  ? 275.180 168.622 88.264  1.00 75.03  ? 66  PHE Z  CD2 1 
ATOM 29265  C CE1 . PHE Z  1 66  ? 276.388 169.112 85.836  1.00 75.03  ? 66  PHE Z  CE1 1 
ATOM 29266  C CE2 . PHE Z  1 66  ? 274.795 169.713 87.511  1.00 75.03  ? 66  PHE Z  CE2 1 
ATOM 29267  C CZ  . PHE Z  1 66  ? 275.399 169.959 86.294  1.00 75.03  ? 66  PHE Z  CZ  1 
ATOM 29268  N N   . ASN Z  1 67  ? 278.708 168.510 90.493  1.00 74.45  ? 67  ASN Z  N   1 
ATOM 29269  C CA  . ASN Z  1 67  ? 279.094 169.179 91.732  1.00 74.45  ? 67  ASN Z  CA  1 
ATOM 29270  C C   . ASN Z  1 67  ? 280.116 168.333 92.492  1.00 74.45  ? 67  ASN Z  C   1 
ATOM 29271  O O   . ASN Z  1 67  ? 279.938 167.988 93.660  1.00 74.45  ? 67  ASN Z  O   1 
ATOM 29272  C CB  . ASN Z  1 67  ? 277.871 169.482 92.600  1.00 74.45  ? 67  ASN Z  CB  1 
ATOM 29273  C CG  . ASN Z  1 67  ? 276.719 170.044 91.804  1.00 74.45  ? 67  ASN Z  CG  1 
ATOM 29274  O OD1 . ASN Z  1 67  ? 276.125 169.355 90.977  1.00 74.45  ? 67  ASN Z  OD1 1 
ATOM 29275  N ND2 . ASN Z  1 67  ? 276.394 171.308 92.047  1.00 74.45  ? 67  ASN Z  ND2 1 
ATOM 29276  N N   . HIS Z  1 68  ? 281.203 168.001 91.795  1.00 72.02  ? 68  HIS Z  N   1 
ATOM 29277  C CA  . HIS Z  1 68  ? 282.240 167.162 92.383  1.00 72.02  ? 68  HIS Z  CA  1 
ATOM 29278  C C   . HIS Z  1 68  ? 282.922 167.828 93.568  1.00 72.02  ? 68  HIS Z  C   1 
ATOM 29279  O O   . HIS Z  1 68  ? 283.510 167.128 94.399  1.00 72.02  ? 68  HIS Z  O   1 
ATOM 29280  C CB  . HIS Z  1 68  ? 283.288 166.802 91.333  1.00 72.02  ? 68  HIS Z  CB  1 
ATOM 29281  C CG  . HIS Z  1 68  ? 284.309 167.872 91.111  1.00 72.02  ? 68  HIS Z  CG  1 
ATOM 29282  N ND1 . HIS Z  1 68  ? 283.974 169.145 90.702  1.00 72.02  ? 68  HIS Z  ND1 1 
ATOM 29283  C CD2 . HIS Z  1 68  ? 285.656 167.858 91.237  1.00 72.02  ? 68  HIS Z  CD2 1 
ATOM 29284  C CE1 . HIS Z  1 68  ? 285.073 169.870 90.589  1.00 72.02  ? 68  HIS Z  CE1 1 
ATOM 29285  N NE2 . HIS Z  1 68  ? 286.107 169.113 90.908  1.00 72.02  ? 68  HIS Z  NE2 1 
ATOM 29286  N N   . ALA Z  1 69  ? 282.865 169.156 93.667  1.00 70.43  ? 69  ALA Z  N   1 
ATOM 29287  C CA  . ALA Z  1 69  ? 283.462 169.832 94.812  1.00 70.43  ? 69  ALA Z  CA  1 
ATOM 29288  C C   . ALA Z  1 69  ? 282.777 169.424 96.109  1.00 70.43  ? 69  ALA Z  C   1 
ATOM 29289  O O   . ALA Z  1 69  ? 283.441 169.205 97.128  1.00 70.43  ? 69  ALA Z  O   1 
ATOM 29290  C CB  . ALA Z  1 69  ? 283.389 171.346 94.622  1.00 70.43  ? 69  ALA Z  CB  1 
ATOM 29291  N N   . LEU Z  1 70  ? 281.448 169.318 96.091  1.00 70.57  ? 70  LEU Z  N   1 
ATOM 29292  C CA  . LEU Z  1 70  ? 280.713 168.931 97.290  1.00 70.57  ? 70  LEU Z  CA  1 
ATOM 29293  C C   . LEU Z  1 70  ? 280.709 167.420 97.484  1.00 70.57  ? 70  LEU Z  C   1 
ATOM 29294  O O   . LEU Z  1 70  ? 280.786 166.941 98.619  1.00 70.57  ? 70  LEU Z  O   1 
ATOM 29295  C CB  . LEU Z  1 70  ? 279.280 169.455 97.216  1.00 70.57  ? 70  LEU Z  CB  1 
ATOM 29296  C CG  . LEU Z  1 70  ? 279.103 170.942 97.521  1.00 70.57  ? 70  LEU Z  CG  1 
ATOM 29297  C CD1 . LEU Z  1 70  ? 279.655 171.804 96.397  1.00 70.57  ? 70  LEU Z  CD1 1 
ATOM 29298  C CD2 . LEU Z  1 70  ? 277.637 171.259 97.770  1.00 70.57  ? 70  LEU Z  CD2 1 
ATOM 29299  N N   . VAL Z  1 71  ? 280.617 166.656 96.395  1.00 69.21  ? 71  VAL Z  N   1 
ATOM 29300  C CA  . VAL Z  1 71  ? 280.534 165.205 96.521  1.00 69.21  ? 71  VAL Z  CA  1 
ATOM 29301  C C   . VAL Z  1 71  ? 281.827 164.642 97.095  1.00 69.21  ? 71  VAL Z  C   1 
ATOM 29302  O O   . VAL Z  1 71  ? 281.811 163.666 97.854  1.00 69.21  ? 71  VAL Z  O   1 
ATOM 29303  C CB  . VAL Z  1 71  ? 280.191 164.568 95.162  1.00 69.21  ? 71  VAL Z  CB  1 
ATOM 29304  C CG1 . VAL Z  1 71  ? 280.430 163.068 95.196  1.00 69.21  ? 71  VAL Z  CG1 1 
ATOM 29305  C CG2 . VAL Z  1 71  ? 278.753 164.867 94.789  1.00 69.21  ? 71  VAL Z  CG2 1 
ATOM 29306  N N   . ASP Z  1 72  ? 282.965 165.239 96.740  1.00 70.17  ? 72  ASP Z  N   1 
ATOM 29307  C CA  . ASP Z  1 72  ? 284.243 164.668 97.151  1.00 70.17  ? 72  ASP Z  CA  1 
ATOM 29308  C C   . ASP Z  1 72  ? 284.382 164.645 98.665  1.00 70.17  ? 72  ASP Z  C   1 
ATOM 29309  O O   . ASP Z  1 72  ? 284.853 163.655 99.237  1.00 70.17  ? 72  ASP Z  O   1 
ATOM 29310  C CB  . ASP Z  1 72  ? 285.397 165.449 96.524  1.00 70.17  ? 72  ASP Z  CB  1 
ATOM 29311  C CG  . ASP Z  1 72  ? 286.532 164.553 96.059  1.00 70.17  ? 72  ASP Z  CG  1 
ATOM 29312  O OD1 . ASP Z  1 72  ? 286.528 163.348 96.391  1.00 70.17  ? 72  ASP Z  OD1 1 
ATOM 29313  O OD2 . ASP Z  1 72  ? 287.433 165.056 95.356  1.00 70.17  ? 72  ASP Z  OD2 1 
ATOM 29314  N N   . ARG Z  1 73  ? 283.983 165.723 99.340  1.00 70.71  ? 73  ARG Z  N   1 
ATOM 29315  C CA  . ARG Z  1 73  ? 284.110 165.749 100.791 1.00 70.71  ? 73  ARG Z  CA  1 
ATOM 29316  C C   . ARG Z  1 73  ? 283.120 164.797 101.448 1.00 70.71  ? 73  ARG Z  C   1 
ATOM 29317  O O   . ARG Z  1 73  ? 283.441 164.165 102.460 1.00 70.71  ? 73  ARG Z  O   1 
ATOM 29318  C CB  . ARG Z  1 73  ? 283.937 167.175 101.315 1.00 70.71  ? 73  ARG Z  CB  1 
ATOM 29319  C CG  . ARG Z  1 73  ? 282.533 167.740 101.222 1.00 70.71  ? 73  ARG Z  CG  1 
ATOM 29320  C CD  . ARG Z  1 73  ? 282.467 169.115 101.862 1.00 70.71  ? 73  ARG Z  CD  1 
ATOM 29321  N NE  . ARG Z  1 73  ? 283.426 170.039 101.269 1.00 70.71  ? 73  ARG Z  NE  1 
ATOM 29322  C CZ  . ARG Z  1 73  ? 283.820 171.177 101.825 1.00 70.71  ? 73  ARG Z  CZ  1 
ATOM 29323  N NH1 . ARG Z  1 73  ? 283.358 171.571 103.000 1.00 70.71  ? 73  ARG Z  NH1 1 
ATOM 29324  N NH2 . ARG Z  1 73  ? 284.702 171.939 101.185 1.00 70.71  ? 73  ARG Z  NH2 1 
ATOM 29325  N N   . LEU Z  1 74  ? 281.913 164.677 100.890 1.00 67.65  ? 74  LEU Z  N   1 
ATOM 29326  C CA  . LEU Z  1 74  ? 280.975 163.684 101.401 1.00 67.65  ? 74  LEU Z  CA  1 
ATOM 29327  C C   . LEU Z  1 74  ? 281.560 162.282 101.322 1.00 67.65  ? 74  LEU Z  C   1 
ATOM 29328  O O   . LEU Z  1 74  ? 281.293 161.446 102.192 1.00 67.65  ? 74  LEU Z  O   1 
ATOM 29329  C CB  . LEU Z  1 74  ? 279.662 163.745 100.625 1.00 67.65  ? 74  LEU Z  CB  1 
ATOM 29330  C CG  . LEU Z  1 74  ? 278.837 165.030 100.701 1.00 67.65  ? 74  LEU Z  CG  1 
ATOM 29331  C CD1 . LEU Z  1 74  ? 277.550 164.864 99.917  1.00 67.65  ? 74  LEU Z  CD1 1 
ATOM 29332  C CD2 . LEU Z  1 74  ? 278.538 165.405 102.139 1.00 67.65  ? 74  LEU Z  CD2 1 
ATOM 29333  N N   . VAL Z  1 75  ? 282.360 162.006 100.293 1.00 65.14  ? 75  VAL Z  N   1 
ATOM 29334  C CA  . VAL Z  1 75  ? 283.000 160.703 100.182 1.00 65.14  ? 75  VAL Z  CA  1 
ATOM 29335  C C   . VAL Z  1 75  ? 284.049 160.530 101.270 1.00 65.14  ? 75  VAL Z  C   1 
ATOM 29336  O O   . VAL Z  1 75  ? 284.199 159.443 101.839 1.00 65.14  ? 75  VAL Z  O   1 
ATOM 29337  C CB  . VAL Z  1 75  ? 283.606 160.533 98.778  1.00 65.14  ? 75  VAL Z  CB  1 
ATOM 29338  C CG1 . VAL Z  1 75  ? 284.559 159.354 98.745  1.00 65.14  ? 75  VAL Z  CG1 1 
ATOM 29339  C CG2 . VAL Z  1 75  ? 282.506 160.361 97.752  1.00 65.14  ? 75  VAL Z  CG2 1 
ATOM 29340  N N   . GLU Z  1 76  ? 284.795 161.591 101.576 1.00 69.21  ? 76  GLU Z  N   1 
ATOM 29341  C CA  . GLU Z  1 76  ? 285.822 161.492 102.607 1.00 69.21  ? 76  GLU Z  CA  1 
ATOM 29342  C C   . GLU Z  1 76  ? 285.206 161.235 103.973 1.00 69.21  ? 76  GLU Z  C   1 
ATOM 29343  O O   . GLU Z  1 76  ? 285.771 160.495 104.786 1.00 69.21  ? 76  GLU Z  O   1 
ATOM 29344  C CB  . GLU Z  1 76  ? 286.664 162.764 102.630 1.00 69.21  ? 76  GLU Z  CB  1 
ATOM 29345  C CG  . GLU Z  1 76  ? 287.489 162.972 101.375 1.00 69.21  ? 76  GLU Z  CG  1 
ATOM 29346  C CD  . GLU Z  1 76  ? 288.570 161.924 101.212 1.00 69.21  ? 76  GLU Z  CD  1 
ATOM 29347  O OE1 . GLU Z  1 76  ? 289.088 161.437 102.240 1.00 69.21  ? 76  GLU Z  OE1 1 
ATOM 29348  O OE2 . GLU Z  1 76  ? 288.903 161.585 100.057 1.00 69.21  ? 76  GLU Z  OE2 1 
ATOM 29349  N N   . GLY Z  1 77  ? 284.054 161.844 104.251 1.00 67.88  ? 77  GLY Z  N   1 
ATOM 29350  C CA  . GLY Z  1 77  ? 283.388 161.584 105.516 1.00 67.88  ? 77  GLY Z  CA  1 
ATOM 29351  C C   . GLY Z  1 77  ? 283.056 160.116 105.695 1.00 67.88  ? 77  GLY Z  C   1 
ATOM 29352  O O   . GLY Z  1 77  ? 283.306 159.532 106.751 1.00 67.88  ? 77  GLY Z  O   1 
ATOM 29353  N N   . ALA Z  1 78  ? 282.497 159.497 104.656 1.00 64.32  ? 78  ALA Z  N   1 
ATOM 29354  C CA  . ALA Z  1 78  ? 282.134 158.088 104.747 1.00 64.32  ? 78  ALA Z  CA  1 
ATOM 29355  C C   . ALA Z  1 78  ? 283.358 157.216 104.982 1.00 64.32  ? 78  ALA Z  C   1 
ATOM 29356  O O   . ALA Z  1 78  ? 283.329 156.309 105.821 1.00 64.32  ? 78  ALA Z  O   1 
ATOM 29357  C CB  . ALA Z  1 78  ? 281.405 157.656 103.478 1.00 64.32  ? 78  ALA Z  CB  1 
ATOM 29358  N N   . ILE Z  1 79  ? 284.443 157.469 104.250 1.00 65.52  ? 79  ILE Z  N   1 
ATOM 29359  C CA  . ILE Z  1 79  ? 285.654 156.674 104.435 1.00 65.52  ? 79  ILE Z  CA  1 
ATOM 29360  C C   . ILE Z  1 79  ? 286.223 156.901 105.826 1.00 65.52  ? 79  ILE Z  C   1 
ATOM 29361  O O   . ILE Z  1 79  ? 286.722 155.970 106.468 1.00 65.52  ? 79  ILE Z  O   1 
ATOM 29362  C CB  . ILE Z  1 79  ? 286.690 157.006 103.346 1.00 65.52  ? 79  ILE Z  CB  1 
ATOM 29363  C CG1 . ILE Z  1 79  ? 286.131 156.737 101.948 1.00 65.52  ? 79  ILE Z  CG1 1 
ATOM 29364  C CG2 . ILE Z  1 79  ? 287.958 156.202 103.569 1.00 65.52  ? 79  ILE Z  CG2 1 
ATOM 29365  C CD1 . ILE Z  1 79  ? 285.738 155.296 101.685 1.00 65.52  ? 79  ILE Z  CD1 1 
ATOM 29366  N N   . ASP Z  1 80  ? 286.158 158.139 106.316 1.00 67.81  ? 80  ASP Z  N   1 
ATOM 29367  C CA  . ASP Z  1 80  ? 286.698 158.438 107.637 1.00 67.81  ? 80  ASP Z  CA  1 
ATOM 29368  C C   . ASP Z  1 80  ? 285.942 157.685 108.722 1.00 67.81  ? 80  ASP Z  C   1 
ATOM 29369  O O   . ASP Z  1 80  ? 286.546 157.195 109.682 1.00 67.81  ? 80  ASP Z  O   1 
ATOM 29370  C CB  . ASP Z  1 80  ? 286.644 159.941 107.898 1.00 67.81  ? 80  ASP Z  CB  1 
ATOM 29371  C CG  . ASP Z  1 80  ? 287.712 160.704 107.140 1.00 67.81  ? 80  ASP Z  CG  1 
ATOM 29372  O OD1 . ASP Z  1 80  ? 288.806 160.144 106.915 1.00 67.81  ? 80  ASP Z  OD1 1 
ATOM 29373  O OD2 . ASP Z  1 80  ? 287.459 161.869 106.768 1.00 67.81  ? 80  ASP Z  OD2 1 
ATOM 29374  N N   . CYS Z  1 81  ? 284.620 157.583 108.587 1.00 63.57  ? 81  CYS Z  N   1 
ATOM 29375  C CA  . CYS Z  1 81  ? 283.835 156.875 109.590 1.00 63.57  ? 81  CYS Z  CA  1 
ATOM 29376  C C   . CYS Z  1 81  ? 284.246 155.413 109.682 1.00 63.57  ? 81  CYS Z  C   1 
ATOM 29377  O O   . CYS Z  1 81  ? 284.374 154.864 110.781 1.00 63.57  ? 81  CYS Z  O   1 
ATOM 29378  C CB  . CYS Z  1 81  ? 282.348 156.987 109.265 1.00 63.57  ? 81  CYS Z  CB  1 
ATOM 29379  S SG  . CYS Z  1 81  ? 281.254 156.472 110.600 1.00 63.57  ? 81  CYS Z  SG  1 
ATOM 29380  N N   . ILE Z  1 82  ? 284.456 154.764 108.539 1.00 61.99  ? 82  ILE Z  N   1 
ATOM 29381  C CA  . ILE Z  1 82  ? 284.744 153.336 108.547 1.00 61.99  ? 82  ILE Z  CA  1 
ATOM 29382  C C   . ILE Z  1 82  ? 286.076 153.060 109.232 1.00 61.99  ? 82  ILE Z  C   1 
ATOM 29383  O O   . ILE Z  1 82  ? 286.195 152.125 110.030 1.00 61.99  ? 82  ILE Z  O   1 
ATOM 29384  C CB  . ILE Z  1 82  ? 284.712 152.785 107.112 1.00 61.99  ? 82  ILE Z  CB  1 
ATOM 29385  C CG1 . ILE Z  1 82  ? 283.271 152.694 106.619 1.00 61.99  ? 82  ILE Z  CG1 1 
ATOM 29386  C CG2 . ILE Z  1 82  ? 285.357 151.419 107.048 1.00 61.99  ? 82  ILE Z  CG2 1 
ATOM 29387  C CD1 . ILE Z  1 82  ? 283.132 152.772 105.119 1.00 61.99  ? 82  ILE Z  CD1 1 
ATOM 29388  N N   . VAL Z  1 83  ? 287.097 153.861 108.932 1.00 61.89  ? 83  VAL Z  N   1 
ATOM 29389  C CA  . VAL Z  1 83  ? 288.413 153.624 109.516 1.00 61.89  ? 83  VAL Z  CA  1 
ATOM 29390  C C   . VAL Z  1 83  ? 288.405 153.948 111.004 1.00 61.89  ? 83  VAL Z  C   1 
ATOM 29391  O O   . VAL Z  1 83  ? 289.020 153.239 111.809 1.00 61.89  ? 83  VAL Z  O   1 
ATOM 29392  C CB  . VAL Z  1 83  ? 289.485 154.432 108.765 1.00 61.89  ? 83  VAL Z  CB  1 
ATOM 29393  C CG1 . VAL Z  1 83  ? 290.870 154.096 109.295 1.00 61.89  ? 83  VAL Z  CG1 1 
ATOM 29394  C CG2 . VAL Z  1 83  ? 289.412 154.149 107.276 1.00 61.89  ? 83  VAL Z  CG2 1 
ATOM 29395  N N   . ARG Z  1 84  ? 287.722 155.022 111.395 1.00 60.08  ? 84  ARG Z  N   1 
ATOM 29396  C CA  . ARG Z  1 84  ? 287.681 155.389 112.806 1.00 60.08  ? 84  ARG Z  CA  1 
ATOM 29397  C C   . ARG Z  1 84  ? 287.036 154.293 113.644 1.00 60.08  ? 84  ARG Z  C   1 
ATOM 29398  O O   . ARG Z  1 84  ? 287.508 153.984 114.744 1.00 60.08  ? 84  ARG Z  O   1 
ATOM 29399  C CB  . ARG Z  1 84  ? 286.928 156.705 112.984 1.00 60.08  ? 84  ARG Z  CB  1 
ATOM 29400  C CG  . ARG Z  1 84  ? 287.745 157.930 112.641 1.00 60.08  ? 84  ARG Z  CG  1 
ATOM 29401  C CD  . ARG Z  1 84  ? 287.090 159.192 113.153 1.00 60.08  ? 84  ARG Z  CD  1 
ATOM 29402  N NE  . ARG Z  1 84  ? 287.788 159.735 114.310 1.00 60.08  ? 84  ARG Z  NE  1 
ATOM 29403  C CZ  . ARG Z  1 84  ? 287.368 160.770 115.023 1.00 60.08  ? 84  ARG Z  CZ  1 
ATOM 29404  N NH1 . ARG Z  1 84  ? 286.251 161.410 114.723 1.00 60.08  ? 84  ARG Z  NH1 1 
ATOM 29405  N NH2 . ARG Z  1 84  ? 288.089 161.176 116.063 1.00 60.08  ? 84  ARG Z  NH2 1 
ATOM 29406  N N   . HIS Z  1 85  ? 285.963 153.692 113.142 1.00 58.47  ? 85  HIS Z  N   1 
ATOM 29407  C CA  . HIS Z  1 85  ? 285.244 152.655 113.864 1.00 58.47  ? 85  HIS Z  CA  1 
ATOM 29408  C C   . HIS Z  1 85  ? 285.878 151.277 113.712 1.00 58.47  ? 85  HIS Z  C   1 
ATOM 29409  O O   . HIS Z  1 85  ? 285.225 150.272 114.012 1.00 58.47  ? 85  HIS Z  O   1 
ATOM 29410  C CB  . HIS Z  1 85  ? 283.786 152.618 113.402 1.00 58.47  ? 85  HIS Z  CB  1 
ATOM 29411  C CG  . HIS Z  1 85  ? 282.959 153.740 113.940 1.00 58.47  ? 85  HIS Z  CG  1 
ATOM 29412  N ND1 . HIS Z  1 85  ? 282.760 154.915 113.251 1.00 58.47  ? 85  HIS Z  ND1 1 
ATOM 29413  C CD2 . HIS Z  1 85  ? 282.289 153.871 115.108 1.00 58.47  ? 85  HIS Z  CD2 1 
ATOM 29414  C CE1 . HIS Z  1 85  ? 281.997 155.719 113.967 1.00 58.47  ? 85  HIS Z  CE1 1 
ATOM 29415  N NE2 . HIS Z  1 85  ? 281.698 155.110 115.099 1.00 58.47  ? 85  HIS Z  NE2 1 
ATOM 29416  N N   . GLY Z  1 86  ? 287.122 151.201 113.251 1.00 59.00  ? 86  GLY Z  N   1 
ATOM 29417  C CA  . GLY Z  1 86  ? 287.852 149.954 113.205 1.00 59.00  ? 86  GLY Z  CA  1 
ATOM 29418  C C   . GLY Z  1 86  ? 287.899 149.281 111.855 1.00 59.00  ? 86  GLY Z  C   1 
ATOM 29419  O O   . GLY Z  1 86  ? 288.479 148.194 111.747 1.00 59.00  ? 86  GLY Z  O   1 
ATOM 29420  N N   . GLY Z  1 87  ? 287.310 149.877 110.826 1.00 62.73  ? 87  GLY Z  N   1 
ATOM 29421  C CA  . GLY Z  1 87  ? 287.343 149.272 109.516 1.00 62.73  ? 87  GLY Z  CA  1 
ATOM 29422  C C   . GLY Z  1 87  ? 288.732 149.291 108.912 1.00 62.73  ? 87  GLY Z  C   1 
ATOM 29423  O O   . GLY Z  1 87  ? 289.610 150.055 109.312 1.00 62.73  ? 87  GLY Z  O   1 
ATOM 29424  N N   . ARG Z  1 88  ? 288.926 148.426 107.924 1.00 68.71  ? 88  ARG Z  N   1 
ATOM 29425  C CA  . ARG Z  1 88  ? 290.198 148.285 107.234 1.00 68.71  ? 88  ARG Z  CA  1 
ATOM 29426  C C   . ARG Z  1 88  ? 290.086 148.907 105.849 1.00 68.71  ? 88  ARG Z  C   1 
ATOM 29427  O O   . ARG Z  1 88  ? 289.134 148.628 105.114 1.00 68.71  ? 88  ARG Z  O   1 
ATOM 29428  C CB  . ARG Z  1 88  ? 290.595 146.813 107.135 1.00 68.71  ? 88  ARG Z  CB  1 
ATOM 29429  C CG  . ARG Z  1 88  ? 292.087 146.578 107.043 1.00 68.71  ? 88  ARG Z  CG  1 
ATOM 29430  C CD  . ARG Z  1 88  ? 292.427 145.127 107.310 1.00 68.71  ? 88  ARG Z  CD  1 
ATOM 29431  N NE  . ARG Z  1 88  ? 291.791 144.233 106.346 1.00 68.71  ? 88  ARG Z  NE  1 
ATOM 29432  C CZ  . ARG Z  1 88  ? 290.833 143.356 106.622 1.00 68.71  ? 88  ARG Z  CZ  1 
ATOM 29433  N NH1 . ARG Z  1 88  ? 290.340 143.219 107.844 1.00 68.71  ? 88  ARG Z  NH1 1 
ATOM 29434  N NH2 . ARG Z  1 88  ? 290.354 142.593 105.643 1.00 68.71  ? 88  ARG Z  NH2 1 
ATOM 29435  N N   . GLU Z  1 89  ? 291.059 149.752 105.501 1.00 71.16  ? 89  GLU Z  N   1 
ATOM 29436  C CA  . GLU Z  1 89  ? 291.006 150.477 104.235 1.00 71.16  ? 89  GLU Z  CA  1 
ATOM 29437  C C   . GLU Z  1 89  ? 290.966 149.530 103.043 1.00 71.16  ? 89  GLU Z  C   1 
ATOM 29438  O O   . GLU Z  1 89  ? 290.347 149.844 102.021 1.00 71.16  ? 89  GLU Z  O   1 
ATOM 29439  C CB  . GLU Z  1 89  ? 292.211 151.411 104.130 1.00 71.16  ? 89  GLU Z  CB  1 
ATOM 29440  C CG  . GLU Z  1 89  ? 292.182 152.364 102.946 1.00 71.16  ? 89  GLU Z  CG  1 
ATOM 29441  C CD  . GLU Z  1 89  ? 291.297 153.564 103.195 1.00 71.16  ? 89  GLU Z  CD  1 
ATOM 29442  O OE1 . GLU Z  1 89  ? 291.483 154.592 102.511 1.00 71.16  ? 89  GLU Z  OE1 1 
ATOM 29443  O OE2 . GLU Z  1 89  ? 290.416 153.481 104.075 1.00 71.16  ? 89  GLU Z  OE2 1 
ATOM 29444  N N   . GLU Z  1 90  ? 291.614 148.371 103.153 1.00 75.04  ? 90  GLU Z  N   1 
ATOM 29445  C CA  . GLU Z  1 90  ? 291.669 147.429 102.042 1.00 75.04  ? 90  GLU Z  CA  1 
ATOM 29446  C C   . GLU Z  1 90  ? 290.298 146.887 101.663 1.00 75.04  ? 90  GLU Z  C   1 
ATOM 29447  O O   . GLU Z  1 90  ? 290.141 146.359 100.557 1.00 75.04  ? 90  GLU Z  O   1 
ATOM 29448  C CB  . GLU Z  1 90  ? 292.605 146.274 102.401 1.00 75.04  ? 90  GLU Z  CB  1 
ATOM 29449  C CG  . GLU Z  1 90  ? 292.813 145.257 101.288 1.00 75.04  ? 90  GLU Z  CG  1 
ATOM 29450  C CD  . GLU Z  1 90  ? 293.787 144.161 101.676 1.00 75.04  ? 90  GLU Z  CD  1 
ATOM 29451  O OE1 . GLU Z  1 90  ? 294.284 144.183 102.821 1.00 75.04  ? 90  GLU Z  OE1 1 
ATOM 29452  O OE2 . GLU Z  1 90  ? 294.055 143.278 100.835 1.00 75.04  ? 90  GLU Z  OE2 1 
ATOM 29453  N N   . ASP Z  1 91  ? 289.302 147.012 102.538 1.00 69.82  ? 91  ASP Z  N   1 
ATOM 29454  C CA  . ASP Z  1 91  ? 287.984 146.414 102.332 1.00 69.82  ? 91  ASP Z  CA  1 
ATOM 29455  C C   . ASP Z  1 91  ? 286.947 147.430 101.873 1.00 69.82  ? 91  ASP Z  C   1 
ATOM 29456  O O   . ASP Z  1 91  ? 285.780 147.342 102.254 1.00 69.82  ? 91  ASP Z  O   1 
ATOM 29457  C CB  . ASP Z  1 91  ? 287.521 145.728 103.612 1.00 69.82  ? 91  ASP Z  CB  1 
ATOM 29458  C CG  . ASP Z  1 91  ? 288.460 144.627 104.052 1.00 69.82  ? 91  ASP Z  CG  1 
ATOM 29459  O OD1 . ASP Z  1 91  ? 289.594 144.572 103.535 1.00 69.82  ? 91  ASP Z  OD1 1 
ATOM 29460  O OD2 . ASP Z  1 91  ? 288.064 143.816 104.915 1.00 69.82  ? 91  ASP Z  OD2 1 
ATOM 29461  N N   . ILE Z  1 92  ? 287.339 148.405 101.058 1.00 67.34  ? 92  ILE Z  N   1 
ATOM 29462  C CA  . ILE Z  1 92  ? 286.415 149.386 100.505 1.00 67.34  ? 92  ILE Z  CA  1 
ATOM 29463  C C   . ILE Z  1 92  ? 286.554 149.380 98.991  1.00 67.34  ? 92  ILE Z  C   1 
ATOM 29464  O O   . ILE Z  1 92  ? 287.663 149.256 98.461  1.00 67.34  ? 92  ILE Z  O   1 
ATOM 29465  C CB  . ILE Z  1 92  ? 286.668 150.800 101.068 1.00 67.34  ? 92  ILE Z  CB  1 
ATOM 29466  C CG1 . ILE Z  1 92  ? 286.336 150.843 102.559 1.00 67.34  ? 92  ILE Z  CG1 1 
ATOM 29467  C CG2 . ILE Z  1 92  ? 285.839 151.824 100.312 1.00 67.34  ? 92  ILE Z  CG2 1 
ATOM 29468  C CD1 . ILE Z  1 92  ? 286.834 152.079 103.263 1.00 67.34  ? 92  ILE Z  CD1 1 
ATOM 29469  N N   . THR Z  1 93  ? 285.426 149.502 98.298  1.00 65.50  ? 93  THR Z  N   1 
ATOM 29470  C CA  . THR Z  1 93  ? 285.385 149.613 96.847  1.00 65.50  ? 93  THR Z  CA  1 
ATOM 29471  C C   . THR Z  1 93  ? 284.656 150.898 96.489  1.00 65.50  ? 93  THR Z  C   1 
ATOM 29472  O O   . THR Z  1 93  ? 283.515 151.102 96.911  1.00 65.50  ? 93  THR Z  O   1 
ATOM 29473  C CB  . THR Z  1 93  ? 284.682 148.409 96.219  1.00 65.50  ? 93  THR Z  CB  1 
ATOM 29474  O OG1 . THR Z  1 93  ? 285.316 147.199 96.650  1.00 65.50  ? 93  THR Z  OG1 1 
ATOM 29475  C CG2 . THR Z  1 93  ? 284.736 148.488 94.705  1.00 65.50  ? 93  THR Z  CG2 1 
ATOM 29476  N N   . LEU Z  1 94  ? 285.313 151.758 95.720  1.00 65.25  ? 94  LEU Z  N   1 
ATOM 29477  C CA  . LEU Z  1 94  ? 284.740 153.022 95.282  1.00 65.25  ? 94  LEU Z  CA  1 
ATOM 29478  C C   . LEU Z  1 94  ? 284.437 152.946 93.794  1.00 65.25  ? 94  LEU Z  C   1 
ATOM 29479  O O   . LEU Z  1 94  ? 285.281 152.511 93.004  1.00 65.25  ? 94  LEU Z  O   1 
ATOM 29480  C CB  . LEU Z  1 94  ? 285.689 154.184 95.571  1.00 65.25  ? 94  LEU Z  CB  1 
ATOM 29481  C CG  . LEU Z  1 94  ? 285.129 155.584 95.320  1.00 65.25  ? 94  LEU Z  CG  1 
ATOM 29482  C CD1 . LEU Z  1 94  ? 284.052 155.925 96.331  1.00 65.25  ? 94  LEU Z  CD1 1 
ATOM 29483  C CD2 . LEU Z  1 94  ? 286.238 156.613 95.364  1.00 65.25  ? 94  LEU Z  CD2 1 
ATOM 29484  N N   . VAL Z  1 95  ? 283.231 153.363 93.419  1.00 63.00  ? 95  VAL Z  N   1 
ATOM 29485  C CA  . VAL Z  1 95  ? 282.799 153.415 92.029  1.00 63.00  ? 95  VAL Z  CA  1 
ATOM 29486  C C   . VAL Z  1 95  ? 282.273 154.813 91.758  1.00 63.00  ? 95  VAL Z  C   1 
ATOM 29487  O O   . VAL Z  1 95  ? 281.465 155.335 92.531  1.00 63.00  ? 95  VAL Z  O   1 
ATOM 29488  C CB  . VAL Z  1 95  ? 281.716 152.364 91.725  1.00 63.00  ? 95  VAL Z  CB  1 
ATOM 29489  C CG1 . VAL Z  1 95  ? 281.181 152.547 90.319  1.00 63.00  ? 95  VAL Z  CG1 1 
ATOM 29490  C CG2 . VAL Z  1 95  ? 282.266 150.970 91.903  1.00 63.00  ? 95  VAL Z  CG2 1 
ATOM 29491  N N   . ARG Z  1 96  ? 282.727 155.417 90.663  1.00 65.60  ? 96  ARG Z  N   1 
ATOM 29492  C CA  . ARG Z  1 96  ? 282.316 156.757 90.275  1.00 65.60  ? 96  ARG Z  CA  1 
ATOM 29493  C C   . ARG Z  1 96  ? 281.495 156.695 88.996  1.00 65.60  ? 96  ARG Z  C   1 
ATOM 29494  O O   . ARG Z  1 96  ? 281.837 155.966 88.061  1.00 65.60  ? 96  ARG Z  O   1 
ATOM 29495  C CB  . ARG Z  1 96  ? 283.525 157.665 90.074  1.00 65.60  ? 96  ARG Z  CB  1 
ATOM 29496  C CG  . ARG Z  1 96  ? 284.551 157.562 91.186  1.00 65.60  ? 96  ARG Z  CG  1 
ATOM 29497  C CD  . ARG Z  1 96  ? 285.109 158.918 91.571  1.00 65.60  ? 96  ARG Z  CD  1 
ATOM 29498  N NE  . ARG Z  1 96  ? 284.071 159.821 92.055  1.00 65.60  ? 96  ARG Z  NE  1 
ATOM 29499  C CZ  . ARG Z  1 96  ? 284.297 160.902 92.787  1.00 65.60  ? 96  ARG Z  CZ  1 
ATOM 29500  N NH1 . ARG Z  1 96  ? 285.520 161.251 93.153  1.00 65.60  ? 96  ARG Z  NH1 1 
ATOM 29501  N NH2 . ARG Z  1 96  ? 283.268 161.657 93.164  1.00 65.60  ? 96  ARG Z  NH2 1 
ATOM 29502  N N   . VAL Z  1 97  ? 280.412 157.465 88.964  1.00 63.79  ? 97  VAL Z  N   1 
ATOM 29503  C CA  . VAL Z  1 97  ? 279.484 157.453 87.837  1.00 63.79  ? 97  VAL Z  CA  1 
ATOM 29504  C C   . VAL Z  1 97  ? 279.280 158.888 87.376  1.00 63.79  ? 97  VAL Z  C   1 
ATOM 29505  O O   . VAL Z  1 97  ? 279.504 159.841 88.138  1.00 63.79  ? 97  VAL Z  O   1 
ATOM 29506  C CB  . VAL Z  1 97  ? 278.138 156.793 88.214  1.00 63.79  ? 97  VAL Z  CB  1 
ATOM 29507  C CG1 . VAL Z  1 97  ? 278.366 155.361 88.642  1.00 63.79  ? 97  VAL Z  CG1 1 
ATOM 29508  C CG2 . VAL Z  1 97  ? 277.437 157.578 89.310  1.00 63.79  ? 97  VAL Z  CG2 1 
ATOM 29509  N N   . PRO Z  1 98  ? 278.865 159.080 86.129  1.00 62.15  ? 98  PRO Z  N   1 
ATOM 29510  C CA  . PRO Z  1 98  ? 278.722 160.445 85.604  1.00 62.15  ? 98  PRO Z  CA  1 
ATOM 29511  C C   . PRO Z  1 98  ? 277.669 161.284 86.312  1.00 62.15  ? 98  PRO Z  C   1 
ATOM 29512  O O   . PRO Z  1 98  ? 277.978 162.374 86.801  1.00 62.15  ? 98  PRO Z  O   1 
ATOM 29513  C CB  . PRO Z  1 98  ? 278.348 160.216 84.133  1.00 62.15  ? 98  PRO Z  CB  1 
ATOM 29514  C CG  . PRO Z  1 98  ? 278.577 158.768 83.879  1.00 62.15  ? 98  PRO Z  CG  1 
ATOM 29515  C CD  . PRO Z  1 98  ? 278.379 158.084 85.168  1.00 62.15  ? 98  PRO Z  CD  1 
ATOM 29516  N N   . GLY Z  1 99  ? 276.430 160.796 86.377  1.00 64.40  ? 99  GLY Z  N   1 
ATOM 29517  C CA  . GLY Z  1 99  ? 275.323 161.583 86.880  1.00 64.40  ? 99  GLY Z  CA  1 
ATOM 29518  C C   . GLY Z  1 99  ? 274.404 160.758 87.759  1.00 64.40  ? 99  GLY Z  C   1 
ATOM 29519  O O   . GLY Z  1 99  ? 274.597 159.556 87.942  1.00 64.40  ? 99  GLY Z  O   1 
ATOM 29520  N N   . SER Z  1 100 ? 273.390 161.439 88.300  1.00 67.74  ? 100 SER Z  N   1 
ATOM 29521  C CA  . SER Z  1 100 ? 272.488 160.811 89.256  1.00 67.74  ? 100 SER Z  CA  1 
ATOM 29522  C C   . SER Z  1 100 ? 271.504 159.850 88.604  1.00 67.74  ? 100 SER Z  C   1 
ATOM 29523  O O   . SER Z  1 100 ? 270.974 158.974 89.296  1.00 67.74  ? 100 SER Z  O   1 
ATOM 29524  C CB  . SER Z  1 100 ? 271.718 161.882 90.027  1.00 67.74  ? 100 SER Z  CB  1 
ATOM 29525  O OG  . SER Z  1 100 ? 271.267 162.909 89.164  1.00 67.74  ? 100 SER Z  OG  1 
ATOM 29526  N N   . TRP Z  1 101 ? 271.239 159.984 87.303  1.00 68.39  ? 101 TRP Z  N   1 
ATOM 29527  C CA  . TRP Z  1 101 ? 270.269 159.103 86.661  1.00 68.39  ? 101 TRP Z  CA  1 
ATOM 29528  C C   . TRP Z  1 101 ? 270.660 157.642 86.788  1.00 68.39  ? 101 TRP Z  C   1 
ATOM 29529  O O   . TRP Z  1 101 ? 269.787 156.768 86.820  1.00 68.39  ? 101 TRP Z  O   1 
ATOM 29530  C CB  . TRP Z  1 101 ? 270.113 159.459 85.183  1.00 68.39  ? 101 TRP Z  CB  1 
ATOM 29531  C CG  . TRP Z  1 101 ? 269.550 158.332 84.357  1.00 68.39  ? 101 TRP Z  CG  1 
ATOM 29532  C CD1 . TRP Z  1 101 ? 270.258 157.427 83.624  1.00 68.39  ? 101 TRP Z  CD1 1 
ATOM 29533  C CD2 . TRP Z  1 101 ? 268.169 157.986 84.187  1.00 68.39  ? 101 TRP Z  CD2 1 
ATOM 29534  N NE1 . TRP Z  1 101 ? 269.409 156.546 83.009  1.00 68.39  ? 101 TRP Z  NE1 1 
ATOM 29535  C CE2 . TRP Z  1 101 ? 268.121 156.867 83.338  1.00 68.39  ? 101 TRP Z  CE2 1 
ATOM 29536  C CE3 . TRP Z  1 101 ? 266.972 158.517 84.669  1.00 68.39  ? 101 TRP Z  CE3 1 
ATOM 29537  C CZ2 . TRP Z  1 101 ? 266.927 156.270 82.961  1.00 68.39  ? 101 TRP Z  CZ2 1 
ATOM 29538  C CZ3 . TRP Z  1 101 ? 265.786 157.922 84.293  1.00 68.39  ? 101 TRP Z  CZ3 1 
ATOM 29539  C CH2 . TRP Z  1 101 ? 265.772 156.812 83.448  1.00 68.39  ? 101 TRP Z  CH2 1 
ATOM 29540  N N   . GLU Z  1 102 ? 271.951 157.357 86.879  1.00 65.67  ? 102 GLU Z  N   1 
ATOM 29541  C CA  . GLU Z  1 102 ? 272.461 156.002 86.774  1.00 65.67  ? 102 GLU Z  CA  1 
ATOM 29542  C C   . GLU Z  1 102 ? 273.342 155.636 87.960  1.00 65.67  ? 102 GLU Z  C   1 
ATOM 29543  O O   . GLU Z  1 102 ? 274.390 155.006 87.808  1.00 65.67  ? 102 GLU Z  O   1 
ATOM 29544  C CB  . GLU Z  1 102 ? 273.183 155.832 85.443  1.00 65.67  ? 102 GLU Z  CB  1 
ATOM 29545  C CG  . GLU Z  1 102 ? 274.419 156.678 85.270  1.00 65.67  ? 102 GLU Z  CG  1 
ATOM 29546  C CD  . GLU Z  1 102 ? 275.031 156.491 83.894  1.00 65.67  ? 102 GLU Z  CD  1 
ATOM 29547  O OE1 . GLU Z  1 102 ? 274.464 155.721 83.089  1.00 65.67  ? 102 GLU Z  OE1 1 
ATOM 29548  O OE2 . GLU Z  1 102 ? 276.083 157.094 83.617  1.00 65.67  ? 102 GLU Z  OE2 1 
ATOM 29549  N N   . ILE Z  1 103 ? 272.911 156.005 89.163  1.00 64.57  ? 103 ILE Z  N   1 
ATOM 29550  C CA  . ILE Z  1 103 ? 273.470 155.451 90.396  1.00 64.57  ? 103 ILE Z  CA  1 
ATOM 29551  C C   . ILE Z  1 103 ? 272.871 154.070 90.644  1.00 64.57  ? 103 ILE Z  C   1 
ATOM 29552  O O   . ILE Z  1 103 ? 273.621 153.125 90.922  1.00 64.57  ? 103 ILE Z  O   1 
ATOM 29553  C CB  . ILE Z  1 103 ? 273.222 156.370 91.603  1.00 64.57  ? 103 ILE Z  CB  1 
ATOM 29554  C CG1 . ILE Z  1 103 ? 273.696 157.790 91.303  1.00 64.57  ? 103 ILE Z  CG1 1 
ATOM 29555  C CG2 . ILE Z  1 103 ? 273.954 155.844 92.836  1.00 64.57  ? 103 ILE Z  CG2 1 
ATOM 29556  C CD1 . ILE Z  1 103 ? 273.604 158.726 92.480  1.00 64.57  ? 103 ILE Z  CD1 1 
ATOM 29557  N N   . PRO Z  1 104 ? 271.545 153.895 90.567  1.00 63.80  ? 104 PRO Z  N   1 
ATOM 29558  C CA  . PRO Z  1 104 ? 270.971 152.594 90.942  1.00 63.80  ? 104 PRO Z  CA  1 
ATOM 29559  C C   . PRO Z  1 104 ? 271.495 151.437 90.122  1.00 63.80  ? 104 PRO Z  C   1 
ATOM 29560  O O   . PRO Z  1 104 ? 271.626 150.325 90.647  1.00 63.80  ? 104 PRO Z  O   1 
ATOM 29561  C CB  . PRO Z  1 104 ? 269.469 152.803 90.724  1.00 63.80  ? 104 PRO Z  CB  1 
ATOM 29562  C CG  . PRO Z  1 104 ? 269.280 154.265 90.754  1.00 63.80  ? 104 PRO Z  CG  1 
ATOM 29563  C CD  . PRO Z  1 104 ? 270.492 154.817 90.115  1.00 63.80  ? 104 PRO Z  CD  1 
ATOM 29564  N N   . VAL Z  1 105 ? 271.795 151.658 88.845  1.00 64.15  ? 105 VAL Z  N   1 
ATOM 29565  C CA  . VAL Z  1 105 ? 272.300 150.571 88.016  1.00 64.15  ? 105 VAL Z  CA  1 
ATOM 29566  C C   . VAL Z  1 105 ? 273.650 150.098 88.538  1.00 64.15  ? 105 VAL Z  C   1 
ATOM 29567  O O   . VAL Z  1 105 ? 273.931 148.895 88.568  1.00 64.15  ? 105 VAL Z  O   1 
ATOM 29568  C CB  . VAL Z  1 105 ? 272.379 151.023 86.546  1.00 64.15  ? 105 VAL Z  CB  1 
ATOM 29569  C CG1 . VAL Z  1 105 ? 272.873 149.896 85.673  1.00 64.15  ? 105 VAL Z  CG1 1 
ATOM 29570  C CG2 . VAL Z  1 105 ? 271.026 151.517 86.066  1.00 64.15  ? 105 VAL Z  CG2 1 
ATOM 29571  N N   . ALA Z  1 106 ? 274.507 151.031 88.954  1.00 64.81  ? 106 ALA Z  N   1 
ATOM 29572  C CA  . ALA Z  1 106 ? 275.795 150.653 89.524  1.00 64.81  ? 106 ALA Z  CA  1 
ATOM 29573  C C   . ALA Z  1 106 ? 275.628 150.019 90.898  1.00 64.81  ? 106 ALA Z  C   1 
ATOM 29574  O O   . ALA Z  1 106 ? 276.379 149.110 91.263  1.00 64.81  ? 106 ALA Z  O   1 
ATOM 29575  C CB  . ALA Z  1 106 ? 276.708 151.872 89.608  1.00 64.81  ? 106 ALA Z  CB  1 
ATOM 29576  N N   . ALA Z  1 107 ? 274.654 150.492 91.678  1.00 64.76  ? 107 ALA Z  N   1 
ATOM 29577  C CA  . ALA Z  1 107 ? 274.448 149.944 93.013  1.00 64.76  ? 107 ALA Z  CA  1 
ATOM 29578  C C   . ALA Z  1 107 ? 274.090 148.466 92.950  1.00 64.76  ? 107 ALA Z  C   1 
ATOM 29579  O O   . ALA Z  1 107 ? 274.543 147.674 93.783  1.00 64.76  ? 107 ALA Z  O   1 
ATOM 29580  C CB  . ALA Z  1 107 ? 273.359 150.730 93.739  1.00 64.76  ? 107 ALA Z  CB  1 
ATOM 29581  N N   . GLY Z  1 108 ? 273.276 148.077 91.970  1.00 63.61  ? 108 GLY Z  N   1 
ATOM 29582  C CA  . GLY Z  1 108 ? 272.883 146.684 91.864  1.00 63.61  ? 108 GLY Z  CA  1 
ATOM 29583  C C   . GLY Z  1 108 ? 274.061 145.762 91.626  1.00 63.61  ? 108 GLY Z  C   1 
ATOM 29584  O O   . GLY Z  1 108 ? 274.138 144.676 92.204  1.00 63.61  ? 108 GLY Z  O   1 
ATOM 29585  N N   . GLU Z  1 109 ? 274.995 146.180 90.773  1.00 67.14  ? 109 GLU Z  N   1 
ATOM 29586  C CA  . GLU Z  1 109 ? 276.135 145.327 90.461  1.00 67.14  ? 109 GLU Z  CA  1 
ATOM 29587  C C   . GLU Z  1 109 ? 276.969 145.049 91.704  1.00 67.14  ? 109 GLU Z  C   1 
ATOM 29588  O O   . GLU Z  1 109 ? 277.417 143.918 91.919  1.00 67.14  ? 109 GLU Z  O   1 
ATOM 29589  C CB  . GLU Z  1 109 ? 276.985 145.979 89.371  1.00 67.14  ? 109 GLU Z  CB  1 
ATOM 29590  C CG  . GLU Z  1 109 ? 278.184 145.155 88.928  1.00 67.14  ? 109 GLU Z  CG  1 
ATOM 29591  C CD  . GLU Z  1 109 ? 277.782 143.858 88.256  1.00 67.14  ? 109 GLU Z  CD  1 
ATOM 29592  O OE1 . GLU Z  1 109 ? 276.667 143.798 87.698  1.00 67.14  ? 109 GLU Z  OE1 1 
ATOM 29593  O OE2 . GLU Z  1 109 ? 278.581 142.899 88.286  1.00 67.14  ? 109 GLU Z  OE2 1 
ATOM 29594  N N   . LEU Z  1 110 ? 277.190 146.068 92.535  1.00 65.19  ? 110 LEU Z  N   1 
ATOM 29595  C CA  . LEU Z  1 110 ? 277.944 145.864 93.767  1.00 65.19  ? 110 LEU Z  CA  1 
ATOM 29596  C C   . LEU Z  1 110 ? 277.174 144.996 94.752  1.00 65.19  ? 110 LEU Z  C   1 
ATOM 29597  O O   . LEU Z  1 110 ? 277.743 144.086 95.364  1.00 65.19  ? 110 LEU Z  O   1 
ATOM 29598  C CB  . LEU Z  1 110 ? 278.281 147.209 94.404  1.00 65.19  ? 110 LEU Z  CB  1 
ATOM 29599  C CG  . LEU Z  1 110 ? 279.450 147.982 93.801  1.00 65.19  ? 110 LEU Z  CG  1 
ATOM 29600  C CD1 . LEU Z  1 110 ? 279.443 149.405 94.310  1.00 65.19  ? 110 LEU Z  CD1 1 
ATOM 29601  C CD2 . LEU Z  1 110 ? 280.768 147.307 94.123  1.00 65.19  ? 110 LEU Z  CD2 1 
ATOM 29602  N N   . ALA Z  1 111 ? 275.877 145.263 94.922  1.00 63.25  ? 111 ALA Z  N   1 
ATOM 29603  C CA  . ALA Z  1 111 ? 275.098 144.537 95.916  1.00 63.25  ? 111 ALA Z  CA  1 
ATOM 29604  C C   . ALA Z  1 111 ? 274.987 143.058 95.578  1.00 63.25  ? 111 ALA Z  C   1 
ATOM 29605  O O   . ALA Z  1 111 ? 274.795 142.232 96.476  1.00 63.25  ? 111 ALA Z  O   1 
ATOM 29606  C CB  . ALA Z  1 111 ? 273.708 145.154 96.044  1.00 63.25  ? 111 ALA Z  CB  1 
ATOM 29607  N N   . ARG Z  1 112 ? 275.103 142.701 94.302  1.00 63.22  ? 112 ARG Z  N   1 
ATOM 29608  C CA  . ARG Z  1 112 ? 274.957 141.309 93.899  1.00 63.22  ? 112 ARG Z  CA  1 
ATOM 29609  C C   . ARG Z  1 112 ? 276.191 140.473 94.194  1.00 63.22  ? 112 ARG Z  C   1 
ATOM 29610  O O   . ARG Z  1 112 ? 276.128 139.245 94.073  1.00 63.22  ? 112 ARG Z  O   1 
ATOM 29611  C CB  . ARG Z  1 112 ? 274.626 141.229 92.409  1.00 63.22  ? 112 ARG Z  CB  1 
ATOM 29612  C CG  . ARG Z  1 112 ? 273.167 141.507 92.101  1.00 63.22  ? 112 ARG Z  CG  1 
ATOM 29613  C CD  . ARG Z  1 112 ? 272.789 141.091 90.697  1.00 63.22  ? 112 ARG Z  CD  1 
ATOM 29614  N NE  . ARG Z  1 112 ? 271.356 140.862 90.581  1.00 63.22  ? 112 ARG Z  NE  1 
ATOM 29615  C CZ  . ARG Z  1 112 ? 270.438 141.819 90.584  1.00 63.22  ? 112 ARG Z  CZ  1 
ATOM 29616  N NH1 . ARG Z  1 112 ? 270.770 143.095 90.680  1.00 63.22  ? 112 ARG Z  NH1 1 
ATOM 29617  N NH2 . ARG Z  1 112 ? 269.154 141.487 90.490  1.00 63.22  ? 112 ARG Z  NH2 1 
ATOM 29618  N N   . LYS Z  1 113 ? 277.302 141.092 94.577  1.00 64.32  ? 113 LYS Z  N   1 
ATOM 29619  C CA  . LYS Z  1 113 ? 278.483 140.336 94.957  1.00 64.32  ? 113 LYS Z  CA  1 
ATOM 29620  C C   . LYS Z  1 113 ? 278.264 139.645 96.297  1.00 64.32  ? 113 LYS Z  C   1 
ATOM 29621  O O   . LYS Z  1 113 ? 277.573 140.158 97.181  1.00 64.32  ? 113 LYS Z  O   1 
ATOM 29622  C CB  . LYS Z  1 113 ? 279.701 141.251 95.036  1.00 64.32  ? 113 LYS Z  CB  1 
ATOM 29623  C CG  . LYS Z  1 113 ? 280.246 141.664 93.683  1.00 64.32  ? 113 LYS Z  CG  1 
ATOM 29624  C CD  . LYS Z  1 113 ? 281.478 142.536 93.823  1.00 64.32  ? 113 LYS Z  CD  1 
ATOM 29625  C CE  . LYS Z  1 113 ? 282.250 142.611 92.522  1.00 64.32  ? 113 LYS Z  CE  1 
ATOM 29626  N NZ  . LYS Z  1 113 ? 281.431 143.187 91.422  1.00 64.32  ? 113 LYS Z  NZ  1 
ATOM 29627  N N   . GLU Z  1 114 ? 278.865 138.466 96.444  1.00 66.44  ? 114 GLU Z  N   1 
ATOM 29628  C CA  . GLU Z  1 114 ? 278.731 137.700 97.674  1.00 66.44  ? 114 GLU Z  CA  1 
ATOM 29629  C C   . GLU Z  1 114 ? 279.670 138.178 98.774  1.00 66.44  ? 114 GLU Z  C   1 
ATOM 29630  O O   . GLU Z  1 114 ? 279.581 137.672 99.898  1.00 66.44  ? 114 GLU Z  O   1 
ATOM 29631  C CB  . GLU Z  1 114 ? 278.965 136.207 97.399  1.00 66.44  ? 114 GLU Z  CB  1 
ATOM 29632  C CG  . GLU Z  1 114 ? 280.417 135.789 97.155  1.00 66.44  ? 114 GLU Z  CG  1 
ATOM 29633  C CD  . GLU Z  1 114 ? 280.919 136.158 95.774  1.00 66.44  ? 114 GLU Z  CD  1 
ATOM 29634  O OE1 . GLU Z  1 114 ? 280.117 136.122 94.817  1.00 66.44  ? 114 GLU Z  OE1 1 
ATOM 29635  O OE2 . GLU Z  1 114 ? 282.117 136.485 95.645  1.00 66.44  ? 114 GLU Z  OE2 1 
ATOM 29636  N N   . ASP Z  1 115 ? 280.555 139.128 98.486  1.00 67.83  ? 115 ASP Z  N   1 
ATOM 29637  C CA  . ASP Z  1 115 ? 281.512 139.650 99.453  1.00 67.83  ? 115 ASP Z  CA  1 
ATOM 29638  C C   . ASP Z  1 115 ? 281.309 141.145 99.672  1.00 67.83  ? 115 ASP Z  C   1 
ATOM 29639  O O   . ASP Z  1 115 ? 282.267 141.913 99.769  1.00 67.83  ? 115 ASP Z  O   1 
ATOM 29640  C CB  . ASP Z  1 115 ? 282.942 139.363 99.005  1.00 67.83  ? 115 ASP Z  CB  1 
ATOM 29641  C CG  . ASP Z  1 115 ? 283.254 137.879 98.966  1.00 67.83  ? 115 ASP Z  CG  1 
ATOM 29642  O OD1 . ASP Z  1 115 ? 282.630 137.117 99.737  1.00 67.83  ? 115 ASP Z  OD1 1 
ATOM 29643  O OD2 . ASP Z  1 115 ? 284.121 137.471 98.167  1.00 67.83  ? 115 ASP Z  OD2 1 
ATOM 29644  N N   . ILE Z  1 116 ? 280.053 141.575 99.744  1.00 63.16  ? 116 ILE Z  N   1 
ATOM 29645  C CA  . ILE Z  1 116 ? 279.697 142.937 100.115 1.00 63.16  ? 116 ILE Z  CA  1 
ATOM 29646  C C   . ILE Z  1 116 ? 278.553 142.867 101.113 1.00 63.16  ? 116 ILE Z  C   1 
ATOM 29647  O O   . ILE Z  1 116 ? 277.658 142.026 100.984 1.00 63.16  ? 116 ILE Z  O   1 
ATOM 29648  C CB  . ILE Z  1 116 ? 279.304 143.787 98.889  1.00 63.16  ? 116 ILE Z  CB  1 
ATOM 29649  C CG1 . ILE Z  1 116 ? 280.494 143.959 97.944  1.00 63.16  ? 116 ILE Z  CG1 1 
ATOM 29650  C CG2 . ILE Z  1 116 ? 278.771 145.139 99.327  1.00 63.16  ? 116 ILE Z  CG2 1 
ATOM 29651  C CD1 . ILE Z  1 116 ? 281.630 144.795 98.498  1.00 63.16  ? 116 ILE Z  CD1 1 
ATOM 29652  N N   . ASP Z  1 117 ? 278.585 143.750 102.107 1.00 62.98  ? 117 ASP Z  N   1 
ATOM 29653  C CA  . ASP Z  1 117 ? 277.621 143.740 103.200 1.00 62.98  ? 117 ASP Z  CA  1 
ATOM 29654  C C   . ASP Z  1 117 ? 276.644 144.901 103.157 1.00 62.98  ? 117 ASP Z  C   1 
ATOM 29655  O O   . ASP Z  1 117 ? 275.471 144.721 103.484 1.00 62.98  ? 117 ASP Z  O   1 
ATOM 29656  C CB  . ASP Z  1 117 ? 278.357 143.755 104.540 1.00 62.98  ? 117 ASP Z  CB  1 
ATOM 29657  C CG  . ASP Z  1 117 ? 279.098 142.466 104.807 1.00 62.98  ? 117 ASP Z  CG  1 
ATOM 29658  O OD1 . ASP Z  1 117 ? 278.648 141.411 104.315 1.00 62.98  ? 117 ASP Z  OD1 1 
ATOM 29659  O OD2 . ASP Z  1 117 ? 280.132 142.505 105.505 1.00 62.98  ? 117 ASP Z  OD2 1 
ATOM 29660  N N   . ALA Z  1 118 ? 277.096 146.090 102.771 1.00 60.56  ? 118 ALA Z  N   1 
ATOM 29661  C CA  . ALA Z  1 118 ? 276.212 147.236 102.638 1.00 60.56  ? 118 ALA Z  CA  1 
ATOM 29662  C C   . ALA Z  1 118 ? 276.760 148.147 101.552 1.00 60.56  ? 118 ALA Z  C   1 
ATOM 29663  O O   . ALA Z  1 118 ? 277.928 148.054 101.170 1.00 60.56  ? 118 ALA Z  O   1 
ATOM 29664  C CB  . ALA Z  1 118 ? 276.072 147.997 103.959 1.00 60.56  ? 118 ALA Z  CB  1 
ATOM 29665  N N   . VAL Z  1 119 ? 275.896 149.025 101.048 1.00 61.10  ? 119 VAL Z  N   1 
ATOM 29666  C CA  . VAL Z  1 119 ? 276.251 149.968 99.997  1.00 61.10  ? 119 VAL Z  CA  1 
ATOM 29667  C C   . VAL Z  1 119 ? 275.834 151.365 100.431 1.00 61.10  ? 119 VAL Z  C   1 
ATOM 29668  O O   . VAL Z  1 119 ? 274.678 151.583 100.806 1.00 61.10  ? 119 VAL Z  O   1 
ATOM 29669  C CB  . VAL Z  1 119 ? 275.587 149.602 98.657  1.00 61.10  ? 119 VAL Z  CB  1 
ATOM 29670  C CG1 . VAL Z  1 119 ? 275.950 150.614 97.585  1.00 61.10  ? 119 VAL Z  CG1 1 
ATOM 29671  C CG2 . VAL Z  1 119 ? 275.990 148.207 98.238  1.00 61.10  ? 119 VAL Z  CG2 1 
ATOM 29672  N N   . ILE Z  1 120 ? 276.771 152.306 100.375 1.00 61.81  ? 120 ILE Z  N   1 
ATOM 29673  C CA  . ILE Z  1 120 ? 276.500 153.715 100.629 1.00 61.81  ? 120 ILE Z  CA  1 
ATOM 29674  C C   . ILE Z  1 120 ? 276.429 154.426 99.286  1.00 61.81  ? 120 ILE Z  C   1 
ATOM 29675  O O   . ILE Z  1 120 ? 277.340 154.298 98.461  1.00 61.81  ? 120 ILE Z  O   1 
ATOM 29676  C CB  . ILE Z  1 120 ? 277.579 154.343 101.530 1.00 61.81  ? 120 ILE Z  CB  1 
ATOM 29677  C CG1 . ILE Z  1 120 ? 277.671 153.600 102.864 1.00 61.81  ? 120 ILE Z  CG1 1 
ATOM 29678  C CG2 . ILE Z  1 120 ? 277.280 155.813 101.775 1.00 61.81  ? 120 ILE Z  CG2 1 
ATOM 29679  C CD1 . ILE Z  1 120 ? 278.695 152.491 102.884 1.00 61.81  ? 120 ILE Z  CD1 1 
ATOM 29680  N N   . ALA Z  1 121 ? 275.353 155.171 99.063  1.00 62.82  ? 121 ALA Z  N   1 
ATOM 29681  C CA  . ALA Z  1 121 ? 275.140 155.912 97.826  1.00 62.82  ? 121 ALA Z  CA  1 
ATOM 29682  C C   . ALA Z  1 121 ? 275.166 157.404 98.120  1.00 62.82  ? 121 ALA Z  C   1 
ATOM 29683  O O   . ALA Z  1 121 ? 274.443 157.879 99.000  1.00 62.82  ? 121 ALA Z  O   1 
ATOM 29684  C CB  . ALA Z  1 121 ? 273.812 155.525 97.180  1.00 62.82  ? 121 ALA Z  CB  1 
ATOM 29685  N N   . ILE Z  1 122 ? 275.991 158.138 97.377  1.00 65.31  ? 122 ILE Z  N   1 
ATOM 29686  C CA  . ILE Z  1 122 ? 276.214 159.560 97.606  1.00 65.31  ? 122 ILE Z  CA  1 
ATOM 29687  C C   . ILE Z  1 122 ? 275.975 160.302 96.301  1.00 65.31  ? 122 ILE Z  C   1 
ATOM 29688  O O   . ILE Z  1 122 ? 276.502 159.912 95.255  1.00 65.31  ? 122 ILE Z  O   1 
ATOM 29689  C CB  . ILE Z  1 122 ? 277.636 159.834 98.134  1.00 65.31  ? 122 ILE Z  CB  1 
ATOM 29690  C CG1 . ILE Z  1 122 ? 277.827 159.159 99.491  1.00 65.31  ? 122 ILE Z  CG1 1 
ATOM 29691  C CG2 . ILE Z  1 122 ? 277.880 161.331 98.243  1.00 65.31  ? 122 ILE Z  CG2 1 
ATOM 29692  C CD1 . ILE Z  1 122 ? 279.260 159.143 99.980  1.00 65.31  ? 122 ILE Z  CD1 1 
ATOM 29693  N N   . GLY Z  1 123 ? 275.187 161.370 96.362  1.00 69.71  ? 123 GLY Z  N   1 
ATOM 29694  C CA  . GLY Z  1 123 ? 274.907 162.159 95.180  1.00 69.71  ? 123 GLY Z  CA  1 
ATOM 29695  C C   . GLY Z  1 123 ? 274.440 163.541 95.569  1.00 69.71  ? 123 GLY Z  C   1 
ATOM 29696  O O   . GLY Z  1 123 ? 274.360 163.885 96.749  1.00 69.71  ? 123 GLY Z  O   1 
ATOM 29697  N N   . VAL Z  1 124 ? 274.135 164.338 94.550  1.00 75.69  ? 124 VAL Z  N   1 
ATOM 29698  C CA  . VAL Z  1 124 ? 273.618 165.688 94.730  1.00 75.69  ? 124 VAL Z  CA  1 
ATOM 29699  C C   . VAL Z  1 124 ? 272.430 165.879 93.802  1.00 75.69  ? 124 VAL Z  C   1 
ATOM 29700  O O   . VAL Z  1 124 ? 272.471 165.482 92.633  1.00 75.69  ? 124 VAL Z  O   1 
ATOM 29701  C CB  . VAL Z  1 124 ? 274.696 166.754 94.455  1.00 75.69  ? 124 VAL Z  CB  1 
ATOM 29702  C CG1 . VAL Z  1 124 ? 274.090 168.146 94.508  1.00 75.69  ? 124 VAL Z  CG1 1 
ATOM 29703  C CG2 . VAL Z  1 124 ? 275.832 166.626 95.452  1.00 75.69  ? 124 VAL Z  CG2 1 
ATOM 29704  N N   . LEU Z  1 125 ? 271.371 166.488 94.326  1.00 80.23  ? 125 LEU Z  N   1 
ATOM 29705  C CA  . LEU Z  1 125 ? 270.185 166.827 93.555  1.00 80.23  ? 125 LEU Z  CA  1 
ATOM 29706  C C   . LEU Z  1 125 ? 270.086 168.341 93.438  1.00 80.23  ? 125 LEU Z  C   1 
ATOM 29707  O O   . LEU Z  1 125 ? 270.264 169.062 94.425  1.00 80.23  ? 125 LEU Z  O   1 
ATOM 29708  C CB  . LEU Z  1 125 ? 268.923 166.265 94.211  1.00 80.23  ? 125 LEU Z  CB  1 
ATOM 29709  C CG  . LEU Z  1 125 ? 268.552 164.823 93.856  1.00 80.23  ? 125 LEU Z  CG  1 
ATOM 29710  C CD1 . LEU Z  1 125 ? 268.048 164.732 92.424  1.00 80.23  ? 125 LEU Z  CD1 1 
ATOM 29711  C CD2 . LEU Z  1 125 ? 269.731 163.891 94.066  1.00 80.23  ? 125 LEU Z  CD2 1 
ATOM 29712  N N   . ILE Z  1 126 ? 269.801 168.819 92.229  1.00 88.60  ? 126 ILE Z  N   1 
ATOM 29713  C CA  . ILE Z  1 126 ? 269.853 170.239 91.901  1.00 88.60  ? 126 ILE Z  CA  1 
ATOM 29714  C C   . ILE Z  1 126 ? 268.442 170.733 91.620  1.00 88.60  ? 126 ILE Z  C   1 
ATOM 29715  O O   . ILE Z  1 126 ? 267.688 170.094 90.874  1.00 88.60  ? 126 ILE Z  O   1 
ATOM 29716  C CB  . ILE Z  1 126 ? 270.775 170.500 90.696  1.00 88.60  ? 126 ILE Z  CB  1 
ATOM 29717  C CG1 . ILE Z  1 126 ? 272.201 170.038 91.012  1.00 88.60  ? 126 ILE Z  CG1 1 
ATOM 29718  C CG2 . ILE Z  1 126 ? 270.760 171.979 90.318  1.00 88.60  ? 126 ILE Z  CG2 1 
ATOM 29719  C CD1 . ILE Z  1 126 ? 272.513 168.639 90.525  1.00 88.60  ? 126 ILE Z  CD1 1 
ATOM 29720  N N   . ARG Z  1 127 ? 268.088 171.869 92.218  1.00 102.77 ? 127 ARG Z  N   1 
ATOM 29721  C CA  . ARG Z  1 127 ? 266.821 172.548 91.954  1.00 102.77 ? 127 ARG Z  CA  1 
ATOM 29722  C C   . ARG Z  1 127 ? 265.634 171.637 92.270  1.00 102.77 ? 127 ARG Z  C   1 
ATOM 29723  O O   . ARG Z  1 127 ? 264.837 171.274 91.402  1.00 102.77 ? 127 ARG Z  O   1 
ATOM 29724  C CB  . ARG Z  1 127 ? 266.769 173.044 90.505  1.00 102.77 ? 127 ARG Z  CB  1 
ATOM 29725  C CG  . ARG Z  1 127 ? 265.757 174.153 90.263  1.00 102.77 ? 127 ARG Z  CG  1 
ATOM 29726  C CD  . ARG Z  1 127 ? 266.119 174.984 89.042  1.00 102.77 ? 127 ARG Z  CD  1 
ATOM 29727  N NE  . ARG Z  1 127 ? 267.329 175.771 89.256  1.00 102.77 ? 127 ARG Z  NE  1 
ATOM 29728  C CZ  . ARG Z  1 127 ? 267.801 176.671 88.404  1.00 102.77 ? 127 ARG Z  CZ  1 
ATOM 29729  N NH1 . ARG Z  1 127 ? 267.190 176.930 87.258  1.00 102.77 ? 127 ARG Z  NH1 1 
ATOM 29730  N NH2 . ARG Z  1 127 ? 268.916 177.329 88.707  1.00 102.77 ? 127 ARG Z  NH2 1 
ATOM 29731  N N   . GLY Z  1 128 ? 265.529 171.270 93.549  1.00 106.53 ? 128 GLY Z  N   1 
ATOM 29732  C CA  . GLY Z  1 128 ? 264.416 170.450 93.995  1.00 106.53 ? 128 GLY Z  CA  1 
ATOM 29733  C C   . GLY Z  1 128 ? 263.089 171.180 94.023  1.00 106.53 ? 128 GLY Z  C   1 
ATOM 29734  O O   . GLY Z  1 128 ? 262.038 170.532 93.974  1.00 106.53 ? 128 GLY Z  O   1 
ATOM 29735  N N   . ALA Z  1 129 ? 263.113 172.509 94.102  1.00 113.04 ? 129 ALA Z  N   1 
ATOM 29736  C CA  . ALA Z  1 129 ? 261.900 173.325 94.143  1.00 113.04 ? 129 ALA Z  CA  1 
ATOM 29737  C C   . ALA Z  1 129 ? 261.645 173.862 92.738  1.00 113.04 ? 129 ALA Z  C   1 
ATOM 29738  O O   . ALA Z  1 129 ? 262.164 174.907 92.347  1.00 113.04 ? 129 ALA Z  O   1 
ATOM 29739  C CB  . ALA Z  1 129 ? 262.037 174.451 95.162  1.00 113.04 ? 129 ALA Z  CB  1 
ATOM 29740  N N   . THR Z  1 130 ? 260.835 173.129 91.972  1.00 114.60 ? 130 THR Z  N   1 
ATOM 29741  C CA  . THR Z  1 130 ? 260.472 173.522 90.620  1.00 114.60 ? 130 THR Z  CA  1 
ATOM 29742  C C   . THR Z  1 130 ? 259.123 172.897 90.295  1.00 114.60 ? 130 THR Z  C   1 
ATOM 29743  O O   . THR Z  1 130 ? 258.885 171.740 90.673  1.00 114.60 ? 130 THR Z  O   1 
ATOM 29744  C CB  . THR Z  1 130 ? 261.520 173.081 89.591  1.00 114.60 ? 130 THR Z  CB  1 
ATOM 29745  O OG1 . THR Z  1 130 ? 261.142 173.541 88.287  1.00 114.60 ? 130 THR Z  OG1 1 
ATOM 29746  C CG2 . THR Z  1 130 ? 261.661 171.563 89.570  1.00 114.60 ? 130 THR Z  CG2 1 
ATOM 29747  N N   . PRO Z  1 131 ? 258.225 173.618 89.614  1.00 116.91 ? 131 PRO Z  N   1 
ATOM 29748  C CA  . PRO Z  1 131 ? 256.901 173.036 89.331  1.00 116.91 ? 131 PRO Z  CA  1 
ATOM 29749  C C   . PRO Z  1 131 ? 256.962 171.753 88.524  1.00 116.91 ? 131 PRO Z  C   1 
ATOM 29750  O O   . PRO Z  1 131 ? 256.140 170.855 88.744  1.00 116.91 ? 131 PRO Z  O   1 
ATOM 29751  C CB  . PRO Z  1 131 ? 256.180 174.155 88.564  1.00 116.91 ? 131 PRO Z  CB  1 
ATOM 29752  C CG  . PRO Z  1 131 ? 257.264 175.016 88.021  1.00 116.91 ? 131 PRO Z  CG  1 
ATOM 29753  C CD  . PRO Z  1 131 ? 258.375 174.956 89.018  1.00 116.91 ? 131 PRO Z  CD  1 
ATOM 29754  N N   . HIS Z  1 132 ? 257.907 171.637 87.597  1.00 114.10 ? 132 HIS Z  N   1 
ATOM 29755  C CA  . HIS Z  1 132 ? 258.018 170.428 86.793  1.00 114.10 ? 132 HIS Z  CA  1 
ATOM 29756  C C   . HIS Z  1 132 ? 258.445 169.252 87.660  1.00 114.10 ? 132 HIS Z  C   1 
ATOM 29757  O O   . HIS Z  1 132 ? 259.346 169.368 88.495  1.00 114.10 ? 132 HIS Z  O   1 
ATOM 29758  C CB  . HIS Z  1 132 ? 259.020 170.632 85.656  1.00 114.10 ? 132 HIS Z  CB  1 
ATOM 29759  C CG  . HIS Z  1 132 ? 258.781 171.872 84.853  1.00 114.10 ? 132 HIS Z  CG  1 
ATOM 29760  N ND1 . HIS Z  1 132 ? 257.813 171.951 83.875  1.00 114.10 ? 132 HIS Z  ND1 1 
ATOM 29761  C CD2 . HIS Z  1 132 ? 259.384 173.084 84.882  1.00 114.10 ? 132 HIS Z  CD2 1 
ATOM 29762  C CE1 . HIS Z  1 132 ? 257.830 173.156 83.337  1.00 114.10 ? 132 HIS Z  CE1 1 
ATOM 29763  N NE2 . HIS Z  1 132 ? 258.775 173.864 83.930  1.00 114.10 ? 132 HIS Z  NE2 1 
ATOM 29764  N N   . PHE Z  1 133 ? 257.790 168.111 87.460  1.00 100.03 ? 133 PHE Z  N   1 
ATOM 29765  C CA  . PHE Z  1 133 ? 258.140 166.907 88.200  1.00 100.03 ? 133 PHE Z  CA  1 
ATOM 29766  C C   . PHE Z  1 133 ? 259.520 166.427 87.772  1.00 100.03 ? 133 PHE Z  C   1 
ATOM 29767  O O   . PHE Z  1 133 ? 259.730 166.080 86.605  1.00 100.03 ? 133 PHE Z  O   1 
ATOM 29768  C CB  . PHE Z  1 133 ? 257.097 165.817 87.964  1.00 100.03 ? 133 PHE Z  CB  1 
ATOM 29769  C CG  . PHE Z  1 133 ? 257.019 164.803 89.070  1.00 100.03 ? 133 PHE Z  CG  1 
ATOM 29770  C CD1 . PHE Z  1 133 ? 257.995 163.830 89.207  1.00 100.03 ? 133 PHE Z  CD1 1 
ATOM 29771  C CD2 . PHE Z  1 133 ? 255.969 164.822 89.973  1.00 100.03 ? 133 PHE Z  CD2 1 
ATOM 29772  C CE1 . PHE Z  1 133 ? 257.926 162.897 90.223  1.00 100.03 ? 133 PHE Z  CE1 1 
ATOM 29773  C CE2 . PHE Z  1 133 ? 255.895 163.890 90.991  1.00 100.03 ? 133 PHE Z  CE2 1 
ATOM 29774  C CZ  . PHE Z  1 133 ? 256.875 162.927 91.116  1.00 100.03 ? 133 PHE Z  CZ  1 
ATOM 29775  N N   . ASP Z  1 134 ? 260.461 166.407 88.714  1.00 92.72  ? 134 ASP Z  N   1 
ATOM 29776  C CA  . ASP Z  1 134 ? 261.813 165.956 88.415  1.00 92.72  ? 134 ASP Z  CA  1 
ATOM 29777  C C   . ASP Z  1 134 ? 261.826 164.442 88.266  1.00 92.72  ? 134 ASP Z  C   1 
ATOM 29778  O O   . ASP Z  1 134 ? 262.078 163.715 89.232  1.00 92.72  ? 134 ASP Z  O   1 
ATOM 29779  C CB  . ASP Z  1 134 ? 262.783 166.408 89.509  1.00 92.72  ? 134 ASP Z  CB  1 
ATOM 29780  C CG  . ASP Z  1 134 ? 264.216 166.491 89.021  1.00 92.72  ? 134 ASP Z  CG  1 
ATOM 29781  O OD1 . ASP Z  1 134 ? 264.483 166.087 87.870  1.00 92.72  ? 134 ASP Z  OD1 1 
ATOM 29782  O OD2 . ASP Z  1 134 ? 265.080 166.962 89.791  1.00 92.72  ? 134 ASP Z  OD2 1 
ATOM 29783  N N   . TYR Z  1 135 ? 261.547 163.959 87.053  1.00 88.51  ? 135 TYR Z  N   1 
ATOM 29784  C CA  . TYR Z  1 135 ? 261.454 162.521 86.835  1.00 88.51  ? 135 TYR Z  CA  1 
ATOM 29785  C C   . TYR Z  1 135 ? 262.758 161.820 87.181  1.00 88.51  ? 135 TYR Z  C   1 
ATOM 29786  O O   . TYR Z  1 135 ? 262.742 160.677 87.652  1.00 88.51  ? 135 TYR Z  O   1 
ATOM 29787  C CB  . TYR Z  1 135 ? 261.066 162.233 85.386  1.00 88.51  ? 135 TYR Z  CB  1 
ATOM 29788  C CG  . TYR Z  1 135 ? 259.809 162.941 84.939  1.00 88.51  ? 135 TYR Z  CG  1 
ATOM 29789  C CD1 . TYR Z  1 135 ? 258.572 162.594 85.463  1.00 88.51  ? 135 TYR Z  CD1 1 
ATOM 29790  C CD2 . TYR Z  1 135 ? 259.859 163.956 83.995  1.00 88.51  ? 135 TYR Z  CD2 1 
ATOM 29791  C CE1 . TYR Z  1 135 ? 257.419 163.239 85.058  1.00 88.51  ? 135 TYR Z  CE1 1 
ATOM 29792  C CE2 . TYR Z  1 135 ? 258.712 164.607 83.584  1.00 88.51  ? 135 TYR Z  CE2 1 
ATOM 29793  C CZ  . TYR Z  1 135 ? 257.494 164.244 84.119  1.00 88.51  ? 135 TYR Z  CZ  1 
ATOM 29794  O OH  . TYR Z  1 135 ? 256.349 164.890 83.713  1.00 88.51  ? 135 TYR Z  OH  1 
ATOM 29795  N N   . ILE Z  1 136 ? 263.892 162.480 86.954  1.00 80.46  ? 136 ILE Z  N   1 
ATOM 29796  C CA  . ILE Z  1 136 ? 265.175 161.885 87.314  1.00 80.46  ? 136 ILE Z  CA  1 
ATOM 29797  C C   . ILE Z  1 136 ? 265.254 161.683 88.821  1.00 80.46  ? 136 ILE Z  C   1 
ATOM 29798  O O   . ILE Z  1 136 ? 265.669 160.623 89.302  1.00 80.46  ? 136 ILE Z  O   1 
ATOM 29799  C CB  . ILE Z  1 136 ? 266.336 162.758 86.802  1.00 80.46  ? 136 ILE Z  CB  1 
ATOM 29800  C CG1 . ILE Z  1 136 ? 266.329 162.822 85.273  1.00 80.46  ? 136 ILE Z  CG1 1 
ATOM 29801  C CG2 . ILE Z  1 136 ? 267.666 162.215 87.298  1.00 80.46  ? 136 ILE Z  CG2 1 
ATOM 29802  C CD1 . ILE Z  1 136 ? 267.061 164.021 84.711  1.00 80.46  ? 136 ILE Z  CD1 1 
ATOM 29803  N N   . ALA Z  1 137 ? 264.846 162.695 89.589  1.00 82.91  ? 137 ALA Z  N   1 
ATOM 29804  C CA  . ALA Z  1 137 ? 265.003 162.635 91.037  1.00 82.91  ? 137 ALA Z  CA  1 
ATOM 29805  C C   . ALA Z  1 137 ? 264.199 161.489 91.637  1.00 82.91  ? 137 ALA Z  C   1 
ATOM 29806  O O   . ALA Z  1 137 ? 264.706 160.727 92.467  1.00 82.91  ? 137 ALA Z  O   1 
ATOM 29807  C CB  . ALA Z  1 137 ? 264.588 163.966 91.662  1.00 82.91  ? 137 ALA Z  CB  1 
ATOM 29808  N N   . SER Z  1 138 ? 262.940 161.346 91.225  1.00 81.70  ? 138 SER Z  N   1 
ATOM 29809  C CA  . SER Z  1 138 ? 262.089 160.322 91.817  1.00 81.70  ? 138 SER Z  CA  1 
ATOM 29810  C C   . SER Z  1 138 ? 262.572 158.920 91.473  1.00 81.70  ? 138 SER Z  C   1 
ATOM 29811  O O   . SER Z  1 138 ? 262.361 157.986 92.254  1.00 81.70  ? 138 SER Z  O   1 
ATOM 29812  C CB  . SER Z  1 138 ? 260.646 160.508 91.356  1.00 81.70  ? 138 SER Z  CB  1 
ATOM 29813  O OG  . SER Z  1 138 ? 260.576 160.638 89.948  1.00 81.70  ? 138 SER Z  OG  1 
ATOM 29814  N N   . GLU Z  1 139 ? 263.212 158.751 90.318  1.00 74.91  ? 139 GLU Z  N   1 
ATOM 29815  C CA  . GLU Z  1 139 ? 263.673 157.427 89.920  1.00 74.91  ? 139 GLU Z  CA  1 
ATOM 29816  C C   . GLU Z  1 139 ? 264.818 156.945 90.800  1.00 74.91  ? 139 GLU Z  C   1 
ATOM 29817  O O   . GLU Z  1 139 ? 264.899 155.754 91.121  1.00 74.91  ? 139 GLU Z  O   1 
ATOM 29818  C CB  . GLU Z  1 139 ? 264.100 157.444 88.454  1.00 74.91  ? 139 GLU Z  CB  1 
ATOM 29819  C CG  . GLU Z  1 139 ? 262.943 157.411 87.473  1.00 74.91  ? 139 GLU Z  CG  1 
ATOM 29820  C CD  . GLU Z  1 139 ? 262.140 156.131 87.564  1.00 74.91  ? 139 GLU Z  CD  1 
ATOM 29821  O OE1 . GLU Z  1 139 ? 262.743 155.063 87.799  1.00 74.91  ? 139 GLU Z  OE1 1 
ATOM 29822  O OE2 . GLU Z  1 139 ? 260.904 156.194 87.409  1.00 74.91  ? 139 GLU Z  OE2 1 
ATOM 29823  N N   . VAL Z  1 140 ? 265.717 157.848 91.194  1.00 71.02  ? 140 VAL Z  N   1 
ATOM 29824  C CA  . VAL Z  1 140 ? 266.852 157.445 92.021  1.00 71.02  ? 140 VAL Z  CA  1 
ATOM 29825  C C   . VAL Z  1 140 ? 266.368 156.912 93.362  1.00 71.02  ? 140 VAL Z  C   1 
ATOM 29826  O O   . VAL Z  1 140 ? 266.816 155.860 93.832  1.00 71.02  ? 140 VAL Z  O   1 
ATOM 29827  C CB  . VAL Z  1 140 ? 267.833 158.617 92.202  1.00 71.02  ? 140 VAL Z  CB  1 
ATOM 29828  C CG1 . VAL Z  1 140 ? 269.067 158.160 92.963  1.00 71.02  ? 140 VAL Z  CG1 1 
ATOM 29829  C CG2 . VAL Z  1 140 ? 268.241 159.184 90.856  1.00 71.02  ? 140 VAL Z  CG2 1 
ATOM 29830  N N   . SER Z  1 141 ? 265.445 157.631 94.000  1.00 71.16  ? 141 SER Z  N   1 
ATOM 29831  C CA  . SER Z  1 141 ? 264.915 157.179 95.280  1.00 71.16  ? 141 SER Z  CA  1 
ATOM 29832  C C   . SER Z  1 141 ? 264.170 155.862 95.126  1.00 71.16  ? 141 SER Z  C   1 
ATOM 29833  O O   . SER Z  1 141 ? 264.369 154.924 95.906  1.00 71.16  ? 141 SER Z  O   1 
ATOM 29834  C CB  . SER Z  1 141 ? 264.000 158.248 95.874  1.00 71.16  ? 141 SER Z  CB  1 
ATOM 29835  O OG  . SER Z  1 141 ? 264.734 159.402 96.237  1.00 71.16  ? 141 SER Z  OG  1 
ATOM 29836  N N   . LYS Z  1 142 ? 263.307 155.770 94.116  1.00 69.42  ? 142 LYS Z  N   1 
ATOM 29837  C CA  . LYS Z  1 142 ? 262.519 154.559 93.927  1.00 69.42  ? 142 LYS Z  CA  1 
ATOM 29838  C C   . LYS Z  1 142 ? 263.404 153.371 93.578  1.00 69.42  ? 142 LYS Z  C   1 
ATOM 29839  O O   . LYS Z  1 142 ? 263.194 152.262 94.082  1.00 69.42  ? 142 LYS Z  O   1 
ATOM 29840  C CB  . LYS Z  1 142 ? 261.476 154.784 92.836  1.00 69.42  ? 142 LYS Z  CB  1 
ATOM 29841  C CG  . LYS Z  1 142 ? 260.280 153.853 92.931  1.00 69.42  ? 142 LYS Z  CG  1 
ATOM 29842  C CD  . LYS Z  1 142 ? 259.301 154.065 91.783  1.00 69.42  ? 142 LYS Z  CD  1 
ATOM 29843  C CE  . LYS Z  1 142 ? 259.849 153.562 90.453  1.00 69.42  ? 142 LYS Z  CE  1 
ATOM 29844  N NZ  . LYS Z  1 142 ? 260.303 152.146 90.511  1.00 69.42  ? 142 LYS Z  NZ  1 
ATOM 29845  N N   . GLY Z  1 143 ? 264.395 153.579 92.713  1.00 66.04  ? 143 GLY Z  N   1 
ATOM 29846  C CA  . GLY Z  1 143 ? 265.197 152.463 92.244  1.00 66.04  ? 143 GLY Z  CA  1 
ATOM 29847  C C   . GLY Z  1 143 ? 266.029 151.830 93.341  1.00 66.04  ? 143 GLY Z  C   1 
ATOM 29848  O O   . GLY Z  1 143 ? 266.117 150.604 93.434  1.00 66.04  ? 143 GLY Z  O   1 
ATOM 29849  N N   . LEU Z  1 144 ? 266.657 152.654 94.181  1.00 65.25  ? 144 LEU Z  N   1 
ATOM 29850  C CA  . LEU Z  1 144 ? 267.486 152.113 95.252  1.00 65.25  ? 144 LEU Z  CA  1 
ATOM 29851  C C   . LEU Z  1 144 ? 266.650 151.310 96.237  1.00 65.25  ? 144 LEU Z  C   1 
ATOM 29852  O O   . LEU Z  1 144 ? 267.089 150.265 96.729  1.00 65.25  ? 144 LEU Z  O   1 
ATOM 29853  C CB  . LEU Z  1 144 ? 268.218 153.243 95.972  1.00 65.25  ? 144 LEU Z  CB  1 
ATOM 29854  C CG  . LEU Z  1 144 ? 269.291 153.976 95.170  1.00 65.25  ? 144 LEU Z  CG  1 
ATOM 29855  C CD1 . LEU Z  1 144 ? 269.760 155.198 95.931  1.00 65.25  ? 144 LEU Z  CD1 1 
ATOM 29856  C CD2 . LEU Z  1 144 ? 270.459 153.062 94.860  1.00 65.25  ? 144 LEU Z  CD2 1 
ATOM 29857  N N   . ALA Z  1 145 ? 265.442 151.786 96.542  1.00 64.28  ? 145 ALA Z  N   1 
ATOM 29858  C CA  . ALA Z  1 145 ? 264.591 151.089 97.501  1.00 64.28  ? 145 ALA Z  CA  1 
ATOM 29859  C C   . ALA Z  1 145 ? 264.255 149.684 97.018  1.00 64.28  ? 145 ALA Z  C   1 
ATOM 29860  O O   . ALA Z  1 145 ? 264.339 148.717 97.783  1.00 64.28  ? 145 ALA Z  O   1 
ATOM 29861  C CB  . ALA Z  1 145 ? 263.317 151.893 97.743  1.00 64.28  ? 145 ALA Z  CB  1 
ATOM 29862  N N   . ASN Z  1 146 ? 263.873 149.550 95.748  1.00 63.47  ? 146 ASN Z  N   1 
ATOM 29863  C CA  . ASN Z  1 146 ? 263.479 148.242 95.233  1.00 63.47  ? 146 ASN Z  CA  1 
ATOM 29864  C C   . ASN Z  1 146 ? 264.640 147.259 95.265  1.00 63.47  ? 146 ASN Z  C   1 
ATOM 29865  O O   . ASN Z  1 146 ? 264.448 146.071 95.545  1.00 63.47  ? 146 ASN Z  O   1 
ATOM 29866  C CB  . ASN Z  1 146 ? 262.934 148.378 93.814  1.00 63.47  ? 146 ASN Z  CB  1 
ATOM 29867  C CG  . ASN Z  1 146 ? 261.596 149.078 93.770  1.00 63.47  ? 146 ASN Z  CG  1 
ATOM 29868  O OD1 . ASN Z  1 146 ? 260.726 148.828 94.602  1.00 63.47  ? 146 ASN Z  OD1 1 
ATOM 29869  N ND2 . ASN Z  1 146 ? 261.420 149.957 92.792  1.00 63.47  ? 146 ASN Z  ND2 1 
ATOM 29870  N N   . LEU Z  1 147 ? 265.851 147.732 94.976  1.00 63.16  ? 147 LEU Z  N   1 
ATOM 29871  C CA  . LEU Z  1 147 ? 267.011 146.847 95.003  1.00 63.16  ? 147 LEU Z  CA  1 
ATOM 29872  C C   . LEU Z  1 147 ? 267.251 146.300 96.401  1.00 63.16  ? 147 LEU Z  C   1 
ATOM 29873  O O   . LEU Z  1 147 ? 267.617 145.130 96.564  1.00 63.16  ? 147 LEU Z  O   1 
ATOM 29874  C CB  . LEU Z  1 147 ? 268.249 147.589 94.508  1.00 63.16  ? 147 LEU Z  CB  1 
ATOM 29875  C CG  . LEU Z  1 147 ? 268.546 147.490 93.016  1.00 63.16  ? 147 LEU Z  CG  1 
ATOM 29876  C CD1 . LEU Z  1 147 ? 269.507 148.591 92.612  1.00 63.16  ? 147 LEU Z  CD1 1 
ATOM 29877  C CD2 . LEU Z  1 147 ? 269.113 146.128 92.675  1.00 63.16  ? 147 LEU Z  CD2 1 
ATOM 29878  N N   . SER Z  1 148 ? 267.058 147.131 97.424  1.00 62.20  ? 148 SER Z  N   1 
ATOM 29879  C CA  . SER Z  1 148 ? 267.298 146.687 98.792  1.00 62.20  ? 148 SER Z  CA  1 
ATOM 29880  C C   . SER Z  1 148 ? 266.385 145.528 99.168  1.00 62.20  ? 148 SER Z  C   1 
ATOM 29881  O O   . SER Z  1 148 ? 266.830 144.549 99.778  1.00 62.20  ? 148 SER Z  O   1 
ATOM 29882  C CB  . SER Z  1 148 ? 267.103 147.855 99.756  1.00 62.20  ? 148 SER Z  CB  1 
ATOM 29883  O OG  . SER Z  1 148 ? 267.113 147.415 101.101 1.00 62.20  ? 148 SER Z  OG  1 
ATOM 29884  N N   . LEU Z  1 149 ? 265.103 145.617 98.810  1.00 62.18  ? 149 LEU Z  N   1 
ATOM 29885  C CA  . LEU Z  1 149 ? 264.157 144.576 99.196  1.00 62.18  ? 149 LEU Z  CA  1 
ATOM 29886  C C   . LEU Z  1 149 ? 264.407 143.284 98.428  1.00 62.18  ? 149 LEU Z  C   1 
ATOM 29887  O O   . LEU Z  1 149 ? 264.306 142.190 98.995  1.00 62.18  ? 149 LEU Z  O   1 
ATOM 29888  C CB  . LEU Z  1 149 ? 262.729 145.061 98.968  1.00 62.18  ? 149 LEU Z  CB  1 
ATOM 29889  C CG  . LEU Z  1 149 ? 262.319 146.327 99.722  1.00 62.18  ? 149 LEU Z  CG  1 
ATOM 29890  C CD1 . LEU Z  1 149 ? 261.277 147.100 98.940  1.00 62.18  ? 149 LEU Z  CD1 1 
ATOM 29891  C CD2 . LEU Z  1 149 ? 261.799 145.975 101.095 1.00 62.18  ? 149 LEU Z  CD2 1 
ATOM 29892  N N   . GLU Z  1 150 ? 264.724 143.383 97.138  1.00 61.97  ? 150 GLU Z  N   1 
ATOM 29893  C CA  . GLU Z  1 150 ? 264.935 142.184 96.336  1.00 61.97  ? 150 GLU Z  CA  1 
ATOM 29894  C C   . GLU Z  1 150 ? 266.154 141.405 96.813  1.00 61.97  ? 150 GLU Z  C   1 
ATOM 29895  O O   . GLU Z  1 150 ? 266.104 140.177 96.946  1.00 61.97  ? 150 GLU Z  O   1 
ATOM 29896  C CB  . GLU Z  1 150 ? 265.089 142.559 94.863  1.00 61.97  ? 150 GLU Z  CB  1 
ATOM 29897  C CG  . GLU Z  1 150 ? 263.824 143.094 94.224  1.00 61.97  ? 150 GLU Z  CG  1 
ATOM 29898  C CD  . GLU Z  1 150 ? 264.019 143.465 92.768  1.00 61.97  ? 150 GLU Z  CD  1 
ATOM 29899  O OE1 . GLU Z  1 150 ? 265.171 143.403 92.288  1.00 61.97  ? 150 GLU Z  OE1 1 
ATOM 29900  O OE2 . GLU Z  1 150 ? 263.023 143.818 92.104  1.00 61.97  ? 150 GLU Z  OE2 1 
ATOM 29901  N N   . LEU Z  1 151 ? 267.255 142.098 97.077  1.00 62.80  ? 151 LEU Z  N   1 
ATOM 29902  C CA  . LEU Z  1 151 ? 268.513 141.444 97.404  1.00 62.80  ? 151 LEU Z  CA  1 
ATOM 29903  C C   . LEU Z  1 151 ? 268.671 141.142 98.887  1.00 62.80  ? 151 LEU Z  C   1 
ATOM 29904  O O   . LEU Z  1 151 ? 269.599 140.415 99.256  1.00 62.80  ? 151 LEU Z  O   1 
ATOM 29905  C CB  . LEU Z  1 151 ? 269.690 142.311 96.943  1.00 62.80  ? 151 LEU Z  CB  1 
ATOM 29906  C CG  . LEU Z  1 151 ? 270.083 142.237 95.465  1.00 62.80  ? 151 LEU Z  CG  1 
ATOM 29907  C CD1 . LEU Z  1 151 ? 270.569 140.845 95.099  1.00 62.80  ? 151 LEU Z  CD1 1 
ATOM 29908  C CD2 . LEU Z  1 151 ? 268.931 142.654 94.571  1.00 62.80  ? 151 LEU Z  CD2 1 
ATOM 29909  N N   . ARG Z  1 152 ? 267.795 141.666 99.742  1.00 64.89  ? 152 ARG Z  N   1 
ATOM 29910  C CA  . ARG Z  1 152 ? 267.893 141.478 101.188 1.00 64.89  ? 152 ARG Z  CA  1 
ATOM 29911  C C   . ARG Z  1 152 ? 269.268 141.920 101.691 1.00 64.89  ? 152 ARG Z  C   1 
ATOM 29912  O O   . ARG Z  1 152 ? 270.013 141.162 102.313 1.00 64.89  ? 152 ARG Z  O   1 
ATOM 29913  C CB  . ARG Z  1 152 ? 267.604 140.022 101.568 1.00 64.89  ? 152 ARG Z  CB  1 
ATOM 29914  C CG  . ARG Z  1 152 ? 266.126 139.690 101.653 1.00 64.89  ? 152 ARG Z  CG  1 
ATOM 29915  C CD  . ARG Z  1 152 ? 265.883 138.196 101.573 1.00 64.89  ? 152 ARG Z  CD  1 
ATOM 29916  N NE  . ARG Z  1 152 ? 266.142 137.535 102.846 1.00 64.89  ? 152 ARG Z  NE  1 
ATOM 29917  C CZ  . ARG Z  1 152 ? 266.363 136.236 102.990 1.00 64.89  ? 152 ARG Z  CZ  1 
ATOM 29918  N NH1 . ARG Z  1 152 ? 266.360 135.415 101.953 1.00 64.89  ? 152 ARG Z  NH1 1 
ATOM 29919  N NH2 . ARG Z  1 152 ? 266.588 135.748 104.205 1.00 64.89  ? 152 ARG Z  NH2 1 
ATOM 29920  N N   . LYS Z  1 153 ? 269.592 143.180 101.401 1.00 61.45  ? 153 LYS Z  N   1 
ATOM 29921  C CA  . LYS Z  1 153 ? 270.871 143.756 101.741 1.00 61.45  ? 153 LYS Z  CA  1 
ATOM 29922  C C   . LYS Z  1 153 ? 270.637 145.249 101.920 1.00 61.45  ? 153 LYS Z  C   1 
ATOM 29923  O O   . LYS Z  1 153 ? 269.952 145.854 101.083 1.00 61.45  ? 153 LYS Z  O   1 
ATOM 29924  C CB  . LYS Z  1 153 ? 271.914 143.511 100.652 1.00 61.45  ? 153 LYS Z  CB  1 
ATOM 29925  C CG  . LYS Z  1 153 ? 273.333 143.405 101.156 1.00 61.45  ? 153 LYS Z  CG  1 
ATOM 29926  C CD  . LYS Z  1 153 ? 274.296 143.090 100.028 1.00 61.45  ? 153 LYS Z  CD  1 
ATOM 29927  C CE  . LYS Z  1 153 ? 274.212 141.640 99.599  1.00 61.45  ? 153 LYS Z  CE  1 
ATOM 29928  N NZ  . LYS Z  1 153 ? 275.554 141.082 99.303  1.00 61.45  ? 153 LYS Z  NZ  1 
ATOM 29929  N N   . PRO Z  1 154 ? 271.169 145.868 102.972 1.00 60.62  ? 154 PRO Z  N   1 
ATOM 29930  C CA  . PRO Z  1 154 ? 270.885 147.289 103.192 1.00 60.62  ? 154 PRO Z  CA  1 
ATOM 29931  C C   . PRO Z  1 154 ? 271.585 148.172 102.172 1.00 60.62  ? 154 PRO Z  C   1 
ATOM 29932  O O   . PRO Z  1 154 ? 272.717 147.908 101.763 1.00 60.62  ? 154 PRO Z  O   1 
ATOM 29933  C CB  . PRO Z  1 154 ? 271.416 147.540 104.607 1.00 60.62  ? 154 PRO Z  CB  1 
ATOM 29934  C CG  . PRO Z  1 154 ? 272.482 146.536 104.789 1.00 60.62  ? 154 PRO Z  CG  1 
ATOM 29935  C CD  . PRO Z  1 154 ? 272.106 145.334 103.976 1.00 60.62  ? 154 PRO Z  CD  1 
ATOM 29936  N N   . ILE Z  1 155 ? 270.892 149.231 101.764 1.00 61.01  ? 155 ILE Z  N   1 
ATOM 29937  C CA  . ILE Z  1 155 ? 271.448 150.267 100.905 1.00 61.01  ? 155 ILE Z  CA  1 
ATOM 29938  C C   . ILE Z  1 155 ? 271.092 151.606 101.529 1.00 61.01  ? 155 ILE Z  C   1 
ATOM 29939  O O   . ILE Z  1 155 ? 269.911 151.897 101.746 1.00 61.01  ? 155 ILE Z  O   1 
ATOM 29940  C CB  . ILE Z  1 155 ? 270.915 150.174 99.465  1.00 61.01  ? 155 ILE Z  CB  1 
ATOM 29941  C CG1 . ILE Z  1 155 ? 271.497 148.947 98.765  1.00 61.01  ? 155 ILE Z  CG1 1 
ATOM 29942  C CG2 . ILE Z  1 155 ? 271.252 151.439 98.693  1.00 61.01  ? 155 ILE Z  CG2 1 
ATOM 29943  C CD1 . ILE Z  1 155 ? 270.795 148.573 97.482  1.00 61.01  ? 155 ILE Z  CD1 1 
ATOM 29944  N N   . THR Z  1 156 ? 272.103 152.414 101.817 1.00 62.61  ? 156 THR Z  N   1 
ATOM 29945  C CA  . THR Z  1 156 ? 271.916 153.707 102.457 1.00 62.61  ? 156 THR Z  CA  1 
ATOM 29946  C C   . THR Z  1 156 ? 271.966 154.805 101.408 1.00 62.61  ? 156 THR Z  C   1 
ATOM 29947  O O   . THR Z  1 156 ? 272.720 154.717 100.435 1.00 62.61  ? 156 THR Z  O   1 
ATOM 29948  C CB  . THR Z  1 156 ? 272.978 153.948 103.528 1.00 62.61  ? 156 THR Z  CB  1 
ATOM 29949  O OG1 . THR Z  1 156 ? 272.890 152.926 104.526 1.00 62.61  ? 156 THR Z  OG1 1 
ATOM 29950  C CG2 . THR Z  1 156 ? 272.778 155.306 104.182 1.00 62.61  ? 156 THR Z  CG2 1 
ATOM 29951  N N   . PHE Z  1 157 ? 271.157 155.840 101.613 1.00 68.41  ? 157 PHE Z  N   1 
ATOM 29952  C CA  . PHE Z  1 157 ? 270.863 156.837 100.586 1.00 68.41  ? 157 PHE Z  CA  1 
ATOM 29953  C C   . PHE Z  1 157 ? 271.060 158.219 101.201 1.00 68.41  ? 157 PHE Z  C   1 
ATOM 29954  O O   . PHE Z  1 157 ? 270.191 158.713 101.924 1.00 68.41  ? 157 PHE Z  O   1 
ATOM 29955  C CB  . PHE Z  1 157 ? 269.446 156.629 100.062 1.00 68.41  ? 157 PHE Z  CB  1 
ATOM 29956  C CG  . PHE Z  1 157 ? 268.848 157.825 99.389  1.00 68.41  ? 157 PHE Z  CG  1 
ATOM 29957  C CD1 . PHE Z  1 157 ? 269.205 158.163 98.100  1.00 68.41  ? 157 PHE Z  CD1 1 
ATOM 29958  C CD2 . PHE Z  1 157 ? 267.888 158.584 100.034 1.00 68.41  ? 157 PHE Z  CD2 1 
ATOM 29959  C CE1 . PHE Z  1 157 ? 268.639 159.251 97.476  1.00 68.41  ? 157 PHE Z  CE1 1 
ATOM 29960  C CE2 . PHE Z  1 157 ? 267.318 159.672 99.415  1.00 68.41  ? 157 PHE Z  CE2 1 
ATOM 29961  C CZ  . PHE Z  1 157 ? 267.689 160.002 98.133  1.00 68.41  ? 157 PHE Z  CZ  1 
ATOM 29962  N N   . GLY Z  1 158 ? 272.206 158.832 100.913 1.00 67.69  ? 158 GLY Z  N   1 
ATOM 29963  C CA  . GLY Z  1 158 ? 272.613 160.057 101.571 1.00 67.69  ? 158 GLY Z  CA  1 
ATOM 29964  C C   . GLY Z  1 158 ? 272.816 161.248 100.657 1.00 67.69  ? 158 GLY Z  C   1 
ATOM 29965  O O   . GLY Z  1 158 ? 273.799 161.979 100.811 1.00 67.69  ? 158 GLY Z  O   1 
ATOM 29966  N N   . VAL Z  1 159 ? 271.917 161.458 99.695  1.00 71.96  ? 159 VAL Z  N   1 
ATOM 29967  C CA  . VAL Z  1 159 ? 272.065 162.608 98.810  1.00 71.96  ? 159 VAL Z  CA  1 
ATOM 29968  C C   . VAL Z  1 159 ? 271.723 163.888 99.565  1.00 71.96  ? 159 VAL Z  C   1 
ATOM 29969  O O   . VAL Z  1 159 ? 271.029 163.881 100.587 1.00 71.96  ? 159 VAL Z  O   1 
ATOM 29970  C CB  . VAL Z  1 159 ? 271.189 162.469 97.553  1.00 71.96  ? 159 VAL Z  CB  1 
ATOM 29971  C CG1 . VAL Z  1 159 ? 271.595 161.243 96.744  1.00 71.96  ? 159 VAL Z  CG1 1 
ATOM 29972  C CG2 . VAL Z  1 159 ? 269.714 162.457 97.917  1.00 71.96  ? 159 VAL Z  CG2 1 
ATOM 29973  N N   . ILE Z  1 160 ? 272.219 165.006 99.043  1.00 74.40  ? 160 ILE Z  N   1 
ATOM 29974  C CA  . ILE Z  1 160 ? 271.984 166.325 99.615  1.00 74.40  ? 160 ILE Z  CA  1 
ATOM 29975  C C   . ILE Z  1 160 ? 271.290 167.183 98.570  1.00 74.40  ? 160 ILE Z  C   1 
ATOM 29976  O O   . ILE Z  1 160 ? 271.741 167.261 97.422  1.00 74.40  ? 160 ILE Z  O   1 
ATOM 29977  C CB  . ILE Z  1 160 ? 273.294 166.985 100.084 1.00 74.40  ? 160 ILE Z  CB  1 
ATOM 29978  C CG1 . ILE Z  1 160 ? 272.990 168.241 100.904 1.00 74.40  ? 160 ILE Z  CG1 1 
ATOM 29979  C CG2 . ILE Z  1 160 ? 274.183 167.327 98.898  1.00 74.40  ? 160 ILE Z  CG2 1 
ATOM 29980  C CD1 . ILE Z  1 160 ? 274.182 168.772 101.669 1.00 74.40  ? 160 ILE Z  CD1 1 
ATOM 29981  N N   . THR Z  1 161 ? 270.192 167.817 98.968  1.00 81.57  ? 161 THR Z  N   1 
ATOM 29982  C CA  . THR Z  1 161 ? 269.453 168.676 98.059  1.00 81.57  ? 161 THR Z  CA  1 
ATOM 29983  C C   . THR Z  1 161 ? 270.232 169.958 97.781  1.00 81.57  ? 161 THR Z  C   1 
ATOM 29984  O O   . THR Z  1 161 ? 271.090 170.382 98.560  1.00 81.57  ? 161 THR Z  O   1 
ATOM 29985  C CB  . THR Z  1 161 ? 268.077 169.013 98.638  1.00 81.57  ? 161 THR Z  CB  1 
ATOM 29986  O OG1 . THR Z  1 161 ? 267.304 169.717 97.658  1.00 81.57  ? 161 THR Z  OG1 1 
ATOM 29987  C CG2 . THR Z  1 161 ? 268.202 169.868 99.898  1.00 81.57  ? 161 THR Z  CG2 1 
ATOM 29988  N N   . ALA Z  1 162 ? 269.920 170.575 96.647  1.00 86.67  ? 162 ALA Z  N   1 
ATOM 29989  C CA  . ALA Z  1 162 ? 270.579 171.809 96.243  1.00 86.67  ? 162 ALA Z  CA  1 
ATOM 29990  C C   . ALA Z  1 162 ? 269.787 172.507 95.143  1.00 86.67  ? 162 ALA Z  C   1 
ATOM 29991  O O   . ALA Z  1 162 ? 268.927 171.901 94.505  1.00 86.67  ? 162 ALA Z  O   1 
ATOM 29992  C CB  . ALA Z  1 162 ? 271.996 171.523 95.776  1.00 86.67  ? 162 ALA Z  CB  1 
ATOM 29993  N N   . HIS AA 1 14  ? 246.203 154.583 125.203 1.00 85.18  ? 14  HIS AA N   1 
ATOM 29994  C CA  . HIS AA 1 14  ? 244.893 154.018 124.903 1.00 85.18  ? 14  HIS AA CA  1 
ATOM 29995  C C   . HIS AA 1 14  ? 244.354 154.574 123.589 1.00 85.18  ? 14  HIS AA C   1 
ATOM 29996  O O   . HIS AA 1 14  ? 243.902 153.822 122.727 1.00 85.18  ? 14  HIS AA O   1 
ATOM 29997  C CB  . HIS AA 1 14  ? 243.912 154.308 126.038 1.00 85.18  ? 14  HIS AA CB  1 
ATOM 29998  C CG  . HIS AA 1 14  ? 242.656 153.496 125.973 1.00 85.18  ? 14  HIS AA CG  1 
ATOM 29999  N ND1 . HIS AA 1 14  ? 241.528 153.924 125.308 1.00 85.18  ? 14  HIS AA ND1 1 
ATOM 30000  C CD2 . HIS AA 1 14  ? 242.351 152.282 126.490 1.00 85.18  ? 14  HIS AA CD2 1 
ATOM 30001  C CE1 . HIS AA 1 14  ? 240.580 153.009 125.417 1.00 85.18  ? 14  HIS AA CE1 1 
ATOM 30002  N NE2 . HIS AA 1 14  ? 241.054 152.003 126.130 1.00 85.18  ? 14  HIS AA NE2 1 
ATOM 30003  N N   . GLY AA 1 15  ? 244.406 155.896 123.447 1.00 85.09  ? 15  GLY AA N   1 
ATOM 30004  C CA  . GLY AA 1 15  ? 243.924 156.555 122.249 1.00 85.09  ? 15  GLY AA CA  1 
ATOM 30005  C C   . GLY AA 1 15  ? 245.022 156.908 121.268 1.00 85.09  ? 15  GLY AA C   1 
ATOM 30006  O O   . GLY AA 1 15  ? 244.739 157.358 120.153 1.00 85.09  ? 15  GLY AA O   1 
ATOM 30007  N N   . ASN AA 1 16  ? 246.276 156.710 121.662 1.00 79.67  ? 16  ASN AA N   1 
ATOM 30008  C CA  . ASN AA 1 16  ? 247.388 157.040 120.786 1.00 79.67  ? 16  ASN AA CA  1 
ATOM 30009  C C   . ASN AA 1 16  ? 247.439 156.077 119.604 1.00 79.67  ? 16  ASN AA C   1 
ATOM 30010  O O   . ASN AA 1 16  ? 246.912 154.963 119.650 1.00 79.67  ? 16  ASN AA O   1 
ATOM 30011  C CB  . ASN AA 1 16  ? 248.708 157.001 121.555 1.00 79.67  ? 16  ASN AA CB  1 
ATOM 30012  C CG  . ASN AA 1 16  ? 249.021 155.629 122.114 1.00 79.67  ? 16  ASN AA CG  1 
ATOM 30013  O OD1 . ASN AA 1 16  ? 248.250 154.685 121.945 1.00 79.67  ? 16  ASN AA OD1 1 
ATOM 30014  N ND2 . ASN AA 1 16  ? 250.157 155.512 122.792 1.00 79.67  ? 16  ASN AA ND2 1 
ATOM 30015  N N   . LYS AA 1 17  ? 248.096 156.524 118.533 1.00 77.48  ? 17  LYS AA N   1 
ATOM 30016  C CA  . LYS AA 1 17  ? 248.168 155.727 117.314 1.00 77.48  ? 17  LYS AA CA  1 
ATOM 30017  C C   . LYS AA 1 17  ? 248.819 154.372 117.544 1.00 77.48  ? 17  LYS AA C   1 
ATOM 30018  O O   . LYS AA 1 17  ? 248.565 153.439 116.777 1.00 77.48  ? 17  LYS AA O   1 
ATOM 30019  C CB  . LYS AA 1 17  ? 248.933 156.494 116.235 1.00 77.48  ? 17  LYS AA CB  1 
ATOM 30020  C CG  . LYS AA 1 17  ? 248.078 157.474 115.437 1.00 77.48  ? 17  LYS AA CG  1 
ATOM 30021  C CD  . LYS AA 1 17  ? 247.682 158.711 116.238 1.00 77.48  ? 17  LYS AA CD  1 
ATOM 30022  C CE  . LYS AA 1 17  ? 248.868 159.624 116.511 1.00 77.48  ? 17  LYS AA CE  1 
ATOM 30023  N NZ  . LYS AA 1 17  ? 248.460 160.861 117.232 1.00 77.48  ? 17  LYS AA NZ  1 
ATOM 30024  N N   . GLY AA 1 18  ? 249.651 154.240 118.577 1.00 74.96  ? 18  GLY AA N   1 
ATOM 30025  C CA  . GLY AA 1 18  ? 250.216 152.939 118.887 1.00 74.96  ? 18  GLY AA CA  1 
ATOM 30026  C C   . GLY AA 1 18  ? 249.153 151.928 119.264 1.00 74.96  ? 18  GLY AA C   1 
ATOM 30027  O O   . GLY AA 1 18  ? 249.209 150.768 118.849 1.00 74.96  ? 18  GLY AA O   1 
ATOM 30028  N N   . TRP AA 1 19  ? 248.170 152.352 120.058 1.00 76.66  ? 19  TRP AA N   1 
ATOM 30029  C CA  . TRP AA 1 19  ? 247.071 151.463 120.411 1.00 76.66  ? 19  TRP AA CA  1 
ATOM 30030  C C   . TRP AA 1 19  ? 246.328 150.998 119.166 1.00 76.66  ? 19  TRP AA C   1 
ATOM 30031  O O   . TRP AA 1 19  ? 246.091 149.800 118.976 1.00 76.66  ? 19  TRP AA O   1 
ATOM 30032  C CB  . TRP AA 1 19  ? 246.118 152.179 121.366 1.00 76.66  ? 19  TRP AA CB  1 
ATOM 30033  C CG  . TRP AA 1 19  ? 245.375 151.270 122.285 1.00 76.66  ? 19  TRP AA CG  1 
ATOM 30034  C CD1 . TRP AA 1 19  ? 244.100 150.819 122.135 1.00 76.66  ? 19  TRP AA CD1 1 
ATOM 30035  C CD2 . TRP AA 1 19  ? 245.854 150.717 123.514 1.00 76.66  ? 19  TRP AA CD2 1 
ATOM 30036  N NE1 . TRP AA 1 19  ? 243.757 150.011 123.187 1.00 76.66  ? 19  TRP AA NE1 1 
ATOM 30037  C CE2 . TRP AA 1 19  ? 244.817 149.935 124.051 1.00 76.66  ? 19  TRP AA CE2 1 
ATOM 30038  C CE3 . TRP AA 1 19  ? 247.061 150.808 124.212 1.00 76.66  ? 19  TRP AA CE3 1 
ATOM 30039  C CZ2 . TRP AA 1 19  ? 244.949 149.243 125.249 1.00 76.66  ? 19  TRP AA CZ2 1 
ATOM 30040  C CZ3 . TRP AA 1 19  ? 247.190 150.122 125.402 1.00 76.66  ? 19  TRP AA CZ3 1 
ATOM 30041  C CH2 . TRP AA 1 19  ? 246.140 149.349 125.909 1.00 76.66  ? 19  TRP AA CH2 1 
ATOM 30042  N N   . GLU AA 1 20  ? 245.967 151.941 118.292 1.00 76.15  ? 20  GLU AA N   1 
ATOM 30043  C CA  . GLU AA 1 20  ? 245.161 151.605 117.125 1.00 76.15  ? 20  GLU AA CA  1 
ATOM 30044  C C   . GLU AA 1 20  ? 245.873 150.596 116.236 1.00 76.15  ? 20  GLU AA C   1 
ATOM 30045  O O   . GLU AA 1 20  ? 245.254 149.648 115.742 1.00 76.15  ? 20  GLU AA O   1 
ATOM 30046  C CB  . GLU AA 1 20  ? 244.832 152.878 116.344 1.00 76.15  ? 20  GLU AA CB  1 
ATOM 30047  C CG  . GLU AA 1 20  ? 243.951 152.660 115.118 1.00 76.15  ? 20  GLU AA CG  1 
ATOM 30048  C CD  . GLU AA 1 20  ? 242.562 152.166 115.475 1.00 76.15  ? 20  GLU AA CD  1 
ATOM 30049  O OE1 . GLU AA 1 20  ? 242.102 152.441 116.603 1.00 76.15  ? 20  GLU AA OE1 1 
ATOM 30050  O OE2 . GLU AA 1 20  ? 241.931 151.502 114.625 1.00 76.15  ? 20  GLU AA OE2 1 
ATOM 30051  N N   . ALA AA 1 21  ? 247.176 150.781 116.021 1.00 73.45  ? 21  ALA AA N   1 
ATOM 30052  C CA  . ALA AA 1 21  ? 247.917 149.859 115.170 1.00 73.45  ? 21  ALA AA CA  1 
ATOM 30053  C C   . ALA AA 1 21  ? 247.915 148.454 115.754 1.00 73.45  ? 21  ALA AA C   1 
ATOM 30054  O O   . ALA AA 1 21  ? 247.773 147.469 115.020 1.00 73.45  ? 21  ALA AA O   1 
ATOM 30055  C CB  . ALA AA 1 21  ? 249.347 150.357 114.979 1.00 73.45  ? 21  ALA AA CB  1 
ATOM 30056  N N   . ALA AA 1 22  ? 248.074 148.338 117.072 1.00 72.99  ? 22  ALA AA N   1 
ATOM 30057  C CA  . ALA AA 1 22  ? 248.101 147.020 117.691 1.00 72.99  ? 22  ALA AA CA  1 
ATOM 30058  C C   . ALA AA 1 22  ? 246.779 146.294 117.495 1.00 72.99  ? 22  ALA AA C   1 
ATOM 30059  O O   . ALA AA 1 22  ? 246.759 145.102 117.174 1.00 72.99  ? 22  ALA AA O   1 
ATOM 30060  C CB  . ALA AA 1 22  ? 248.427 147.148 119.178 1.00 72.99  ? 22  ALA AA CB  1 
ATOM 30061  N N   . LEU AA 1 23  ? 245.662 147.004 117.669 1.00 73.76  ? 23  LEU AA N   1 
ATOM 30062  C CA  . LEU AA 1 23  ? 244.359 146.361 117.552 1.00 73.76  ? 23  LEU AA CA  1 
ATOM 30063  C C   . LEU AA 1 23  ? 244.175 145.737 116.177 1.00 73.76  ? 23  LEU AA C   1 
ATOM 30064  O O   . LEU AA 1 23  ? 243.696 144.603 116.062 1.00 73.76  ? 23  LEU AA O   1 
ATOM 30065  C CB  . LEU AA 1 23  ? 243.247 147.373 117.829 1.00 73.76  ? 23  LEU AA CB  1 
ATOM 30066  C CG  . LEU AA 1 23  ? 242.641 147.370 119.233 1.00 73.76  ? 23  LEU AA CG  1 
ATOM 30067  C CD1 . LEU AA 1 23  ? 241.685 148.536 119.388 1.00 73.76  ? 23  LEU AA CD1 1 
ATOM 30068  C CD2 . LEU AA 1 23  ? 241.922 146.060 119.521 1.00 73.76  ? 23  LEU AA CD2 1 
ATOM 30069  N N   . SER AA 1 24  ? 244.555 146.458 115.123 1.00 71.33  ? 24  SER AA N   1 
ATOM 30070  C CA  . SER AA 1 24  ? 244.420 145.912 113.778 1.00 71.33  ? 24  SER AA CA  1 
ATOM 30071  C C   . SER AA 1 24  ? 245.250 144.646 113.617 1.00 71.33  ? 24  SER AA C   1 
ATOM 30072  O O   . SER AA 1 24  ? 244.844 143.712 112.917 1.00 71.33  ? 24  SER AA O   1 
ATOM 30073  C CB  . SER AA 1 24  ? 244.829 146.960 112.748 1.00 71.33  ? 24  SER AA CB  1 
ATOM 30074  O OG  . SER AA 1 24  ? 244.201 148.200 113.011 1.00 71.33  ? 24  SER AA OG  1 
ATOM 30075  N N   . ALA AA 1 25  ? 246.416 144.597 114.260 1.00 72.08  ? 25  ALA AA N   1 
ATOM 30076  C CA  . ALA AA 1 25  ? 247.286 143.435 114.123 1.00 72.08  ? 25  ALA AA CA  1 
ATOM 30077  C C   . ALA AA 1 25  ? 246.649 142.189 114.722 1.00 72.08  ? 25  ALA AA C   1 
ATOM 30078  O O   . ALA AA 1 25  ? 246.714 141.107 114.128 1.00 72.08  ? 25  ALA AA O   1 
ATOM 30079  C CB  . ALA AA 1 25  ? 248.636 143.713 114.780 1.00 72.08  ? 25  ALA AA CB  1 
ATOM 30080  N N   . ILE AA 1 26  ? 246.031 142.314 115.897 1.00 74.02  ? 26  ILE AA N   1 
ATOM 30081  C CA  . ILE AA 1 26  ? 245.442 141.146 116.546 1.00 74.02  ? 26  ILE AA CA  1 
ATOM 30082  C C   . ILE AA 1 26  ? 244.289 140.607 115.711 1.00 74.02  ? 26  ILE AA C   1 
ATOM 30083  O O   . ILE AA 1 26  ? 244.183 139.399 115.474 1.00 74.02  ? 26  ILE AA O   1 
ATOM 30084  C CB  . ILE AA 1 26  ? 244.985 141.472 117.982 1.00 74.02  ? 26  ILE AA CB  1 
ATOM 30085  C CG1 . ILE AA 1 26  ? 246.031 142.287 118.756 1.00 74.02  ? 26  ILE AA CG1 1 
ATOM 30086  C CG2 . ILE AA 1 26  ? 244.672 140.188 118.737 1.00 74.02  ? 26  ILE AA CG2 1 
ATOM 30087  C CD1 . ILE AA 1 26  ? 245.491 142.921 120.017 1.00 74.02  ? 26  ILE AA CD1 1 
ATOM 30088  N N   . GLU AA 1 27  ? 243.410 141.496 115.252 1.00 74.82  ? 27  GLU AA N   1 
ATOM 30089  C CA  . GLU AA 1 27  ? 242.274 141.061 114.449 1.00 74.82  ? 27  GLU AA CA  1 
ATOM 30090  C C   . GLU AA 1 27  ? 242.738 140.374 113.174 1.00 74.82  ? 27  GLU AA C   1 
ATOM 30091  O O   . GLU AA 1 27  ? 242.245 139.298 112.817 1.00 74.82  ? 27  GLU AA O   1 
ATOM 30092  C CB  . GLU AA 1 27  ? 241.384 142.257 114.120 1.00 74.82  ? 27  GLU AA CB  1 
ATOM 30093  C CG  . GLU AA 1 27  ? 240.433 142.019 112.963 1.00 74.82  ? 27  GLU AA CG  1 
ATOM 30094  C CD  . GLU AA 1 27  ? 239.243 142.952 112.991 1.00 74.82  ? 27  GLU AA CD  1 
ATOM 30095  O OE1 . GLU AA 1 27  ? 239.329 144.008 113.650 1.00 74.82  ? 27  GLU AA OE1 1 
ATOM 30096  O OE2 . GLU AA 1 27  ? 238.219 142.629 112.351 1.00 74.82  ? 27  GLU AA OE2 1 
ATOM 30097  N N   . MET AA 1 28  ? 243.698 140.977 112.475 1.00 72.11  ? 28  MET AA N   1 
ATOM 30098  C CA  . MET AA 1 28  ? 244.136 140.422 111.200 1.00 72.11  ? 28  MET AA CA  1 
ATOM 30099  C C   . MET AA 1 28  ? 244.800 139.065 111.385 1.00 72.11  ? 28  MET AA C   1 
ATOM 30100  O O   . MET AA 1 28  ? 244.579 138.147 110.588 1.00 72.11  ? 28  MET AA O   1 
ATOM 30101  C CB  . MET AA 1 28  ? 245.086 141.398 110.511 1.00 72.11  ? 28  MET AA CB  1 
ATOM 30102  C CG  . MET AA 1 28  ? 245.069 141.335 108.989 1.00 72.11  ? 28  MET AA CG  1 
ATOM 30103  S SD  . MET AA 1 28  ? 243.469 141.657 108.225 1.00 72.11  ? 28  MET AA SD  1 
ATOM 30104  C CE  . MET AA 1 28  ? 243.007 143.186 109.022 1.00 72.11  ? 28  MET AA CE  1 
ATOM 30105  N N   . ALA AA 1 29  ? 245.615 138.916 112.429 1.00 72.94  ? 29  ALA AA N   1 
ATOM 30106  C CA  . ALA AA 1 29  ? 246.296 137.646 112.653 1.00 72.94  ? 29  ALA AA CA  1 
ATOM 30107  C C   . ALA AA 1 29  ? 245.299 136.520 112.873 1.00 72.94  ? 29  ALA AA C   1 
ATOM 30108  O O   . ALA AA 1 29  ? 245.464 135.419 112.337 1.00 72.94  ? 29  ALA AA O   1 
ATOM 30109  C CB  . ALA AA 1 29  ? 247.242 137.764 113.847 1.00 72.94  ? 29  ALA AA CB  1 
ATOM 30110  N N   . ASN AA 1 30  ? 244.255 136.774 113.664 1.00 75.54  ? 30  ASN AA N   1 
ATOM 30111  C CA  . ASN AA 1 30  ? 243.238 135.755 113.898 1.00 75.54  ? 30  ASN AA CA  1 
ATOM 30112  C C   . ASN AA 1 30  ? 242.486 135.419 112.617 1.00 75.54  ? 30  ASN AA C   1 
ATOM 30113  O O   . ASN AA 1 30  ? 242.176 134.251 112.362 1.00 75.54  ? 30  ASN AA O   1 
ATOM 30114  C CB  . ASN AA 1 30  ? 242.268 136.225 114.977 1.00 75.54  ? 30  ASN AA CB  1 
ATOM 30115  C CG  . ASN AA 1 30  ? 242.717 135.840 116.366 1.00 75.54  ? 30  ASN AA CG  1 
ATOM 30116  O OD1 . ASN AA 1 30  ? 243.001 134.676 116.638 1.00 75.54  ? 30  ASN AA OD1 1 
ATOM 30117  N ND2 . ASN AA 1 30  ? 242.785 136.820 117.258 1.00 75.54  ? 30  ASN AA ND2 1 
ATOM 30118  N N   . LEU AA 1 31  ? 242.182 136.432 111.803 1.00 74.38  ? 31  LEU AA N   1 
ATOM 30119  C CA  . LEU AA 1 31  ? 241.394 136.209 110.596 1.00 74.38  ? 31  LEU AA CA  1 
ATOM 30120  C C   . LEU AA 1 31  ? 242.059 135.190 109.683 1.00 74.38  ? 31  LEU AA C   1 
ATOM 30121  O O   . LEU AA 1 31  ? 241.414 134.247 109.210 1.00 74.38  ? 31  LEU AA O   1 
ATOM 30122  C CB  . LEU AA 1 31  ? 241.188 137.534 109.862 1.00 74.38  ? 31  LEU AA CB  1 
ATOM 30123  C CG  . LEU AA 1 31  ? 240.220 137.522 108.677 1.00 74.38  ? 31  LEU AA CG  1 
ATOM 30124  C CD1 . LEU AA 1 31  ? 239.437 138.817 108.629 1.00 74.38  ? 31  LEU AA CD1 1 
ATOM 30125  C CD2 . LEU AA 1 31  ? 240.960 137.313 107.366 1.00 74.38  ? 31  LEU AA CD2 1 
ATOM 30126  N N   . PHE AA 1 32  ? 243.356 135.357 109.425 1.00 73.73  ? 32  PHE AA N   1 
ATOM 30127  C CA  . PHE AA 1 32  ? 244.051 134.444 108.527 1.00 73.73  ? 32  PHE AA CA  1 
ATOM 30128  C C   . PHE AA 1 32  ? 244.108 133.029 109.079 1.00 73.73  ? 32  PHE AA C   1 
ATOM 30129  O O   . PHE AA 1 32  ? 244.303 132.082 108.309 1.00 73.73  ? 32  PHE AA O   1 
ATOM 30130  C CB  . PHE AA 1 32  ? 245.464 134.958 108.253 1.00 73.73  ? 32  PHE AA CB  1 
ATOM 30131  C CG  . PHE AA 1 32  ? 245.514 136.081 107.261 1.00 73.73  ? 32  PHE AA CG  1 
ATOM 30132  C CD1 . PHE AA 1 32  ? 244.931 137.300 107.547 1.00 73.73  ? 32  PHE AA CD1 1 
ATOM 30133  C CD2 . PHE AA 1 32  ? 246.139 135.916 106.041 1.00 73.73  ? 32  PHE AA CD2 1 
ATOM 30134  C CE1 . PHE AA 1 32  ? 244.971 138.332 106.637 1.00 73.73  ? 32  PHE AA CE1 1 
ATOM 30135  C CE2 . PHE AA 1 32  ? 246.181 136.945 105.129 1.00 73.73  ? 32  PHE AA CE2 1 
ATOM 30136  C CZ  . PHE AA 1 32  ? 245.597 138.154 105.427 1.00 73.73  ? 32  PHE AA CZ  1 
ATOM 30137  N N   . LYS AA 1 33  ? 243.950 132.862 110.392 1.00 77.59  ? 33  LYS AA N   1 
ATOM 30138  C CA  . LYS AA 1 33  ? 243.908 131.521 110.963 1.00 77.59  ? 33  LYS AA CA  1 
ATOM 30139  C C   . LYS AA 1 33  ? 242.677 130.759 110.491 1.00 77.59  ? 33  LYS AA C   1 
ATOM 30140  O O   . LYS AA 1 33  ? 242.762 129.567 110.173 1.00 77.59  ? 33  LYS AA O   1 
ATOM 30141  C CB  . LYS AA 1 33  ? 243.932 131.604 112.487 1.00 77.59  ? 33  LYS AA CB  1 
ATOM 30142  C CG  . LYS AA 1 33  ? 244.218 130.280 113.175 1.00 77.59  ? 33  LYS AA CG  1 
ATOM 30143  C CD  . LYS AA 1 33  ? 244.242 130.425 114.690 1.00 77.59  ? 33  LYS AA CD  1 
ATOM 30144  C CE  . LYS AA 1 33  ? 245.530 131.069 115.184 1.00 77.59  ? 33  LYS AA CE  1 
ATOM 30145  N NZ  . LYS AA 1 33  ? 246.718 130.200 114.957 1.00 77.59  ? 33  LYS AA NZ  1 
ATOM 30146  N N   . SER AA 1 34  ? 241.527 131.431 110.434 1.00 76.22  ? 34  SER AA N   1 
ATOM 30147  C CA  . SER AA 1 34  ? 240.283 130.746 110.107 1.00 76.22  ? 34  SER AA CA  1 
ATOM 30148  C C   . SER AA 1 34  ? 240.194 130.418 108.622 1.00 76.22  ? 34  SER AA C   1 
ATOM 30149  O O   . SER AA 1 34  ? 239.691 129.354 108.247 1.00 76.22  ? 34  SER AA O   1 
ATOM 30150  C CB  . SER AA 1 34  ? 239.093 131.601 110.535 1.00 76.22  ? 34  SER AA CB  1 
ATOM 30151  O OG  . SER AA 1 34  ? 239.030 132.795 109.779 1.00 76.22  ? 34  SER AA OG  1 
ATOM 30152  N N   . LEU AA 1 35  ? 240.670 131.319 107.761 1.00 75.32  ? 35  LEU AA N   1 
ATOM 30153  C CA  . LEU AA 1 35  ? 240.501 131.122 106.325 1.00 75.32  ? 35  LEU AA CA  1 
ATOM 30154  C C   . LEU AA 1 35  ? 241.183 129.845 105.854 1.00 75.32  ? 35  LEU AA C   1 
ATOM 30155  O O   . LEU AA 1 35  ? 240.617 129.090 105.055 1.00 75.32  ? 35  LEU AA O   1 
ATOM 30156  C CB  . LEU AA 1 35  ? 241.039 132.330 105.563 1.00 75.32  ? 35  LEU AA CB  1 
ATOM 30157  C CG  . LEU AA 1 35  ? 240.001 133.410 105.260 1.00 75.32  ? 35  LEU AA CG  1 
ATOM 30158  C CD1 . LEU AA 1 35  ? 239.592 134.122 106.533 1.00 75.32  ? 35  LEU AA CD1 1 
ATOM 30159  C CD2 . LEU AA 1 35  ? 240.538 134.398 104.244 1.00 75.32  ? 35  LEU AA CD2 1 
ATOM 30160  N N   . ARG AA 1 36  ? 242.397 129.581 106.336 1.00 79.36  ? 36  ARG AA N   1 
ATOM 30161  C CA  . ARG AA 1 36  ? 243.101 128.368 105.939 1.00 79.36  ? 36  ARG AA CA  1 
ATOM 30162  C C   . ARG AA 1 36  ? 242.510 127.113 106.564 1.00 79.36  ? 36  ARG AA C   1 
ATOM 30163  O O   . ARG AA 1 36  ? 242.903 126.009 106.177 1.00 79.36  ? 36  ARG AA O   1 
ATOM 30164  C CB  . ARG AA 1 36  ? 244.585 128.474 106.298 1.00 79.36  ? 36  ARG AA CB  1 
ATOM 30165  C CG  . ARG AA 1 36  ? 244.871 128.654 107.784 1.00 79.36  ? 36  ARG AA CG  1 
ATOM 30166  C CD  . ARG AA 1 36  ? 246.312 129.086 108.023 1.00 79.36  ? 36  ARG AA CD  1 
ATOM 30167  N NE  . ARG AA 1 36  ? 246.616 130.366 107.392 1.00 79.36  ? 36  ARG AA NE  1 
ATOM 30168  C CZ  . ARG AA 1 36  ? 247.804 130.955 107.418 1.00 79.36  ? 36  ARG AA CZ  1 
ATOM 30169  N NH1 . ARG AA 1 36  ? 248.836 130.408 108.041 1.00 79.36  ? 36  ARG AA NH1 1 
ATOM 30170  N NH2 . ARG AA 1 36  ? 247.962 132.124 106.803 1.00 79.36  ? 36  ARG AA NH2 1 
ATOM 30171  N N   . GLY AA 1 37  ? 241.587 127.250 107.509 1.00 82.68  ? 37  GLY AA N   1 
ATOM 30172  C CA  . GLY AA 1 37  ? 240.939 126.095 108.090 1.00 82.68  ? 37  GLY AA CA  1 
ATOM 30173  C C   . GLY AA 1 37  ? 239.937 125.464 107.141 1.00 82.68  ? 37  GLY AA C   1 
ATOM 30174  O O   . GLY AA 1 37  ? 239.623 125.981 106.068 1.00 82.68  ? 37  GLY AA O   1 
ATOM 30175  N N   . THR AA 1 38  ? 239.426 124.309 107.557 1.00 91.51  ? 38  THR AA N   1 
ATOM 30176  C CA  . THR AA 1 38  ? 238.475 123.575 106.733 1.00 91.51  ? 38  THR AA CA  1 
ATOM 30177  C C   . THR AA 1 38  ? 237.188 124.373 106.557 1.00 91.51  ? 38  THR AA C   1 
ATOM 30178  O O   . THR AA 1 38  ? 236.742 125.087 107.459 1.00 91.51  ? 38  THR AA O   1 
ATOM 30179  C CB  . THR AA 1 38  ? 238.162 122.213 107.358 1.00 91.51  ? 38  THR AA CB  1 
ATOM 30180  O OG1 . THR AA 1 38  ? 237.255 121.495 106.511 1.00 91.51  ? 38  THR AA OG1 1 
ATOM 30181  C CG2 . THR AA 1 38  ? 237.535 122.373 108.742 1.00 91.51  ? 38  THR AA CG2 1 
ATOM 30182  N N   . GLY AA 1 39  ? 236.590 124.246 105.375 1.00 92.98  ? 39  GLY AA N   1 
ATOM 30183  C CA  . GLY AA 1 39  ? 235.350 124.937 105.098 1.00 92.98  ? 39  GLY AA CA  1 
ATOM 30184  C C   . GLY AA 1 39  ? 234.166 124.300 105.798 1.00 92.98  ? 39  GLY AA C   1 
ATOM 30185  O O   . GLY AA 1 39  ? 234.205 123.154 106.247 1.00 92.98  ? 39  GLY AA O   1 
ATOM 30186  N N   . GLY AA 1 40  ? 233.081 125.072 105.886 1.00 95.97  ? 40  GLY AA N   1 
ATOM 30187  C CA  . GLY AA 1 40  ? 231.872 124.617 106.540 1.00 95.97  ? 40  GLY AA CA  1 
ATOM 30188  C C   . GLY AA 1 40  ? 230.955 123.847 105.604 1.00 95.97  ? 40  GLY AA C   1 
ATOM 30189  O O   . GLY AA 1 40  ? 231.200 123.710 104.407 1.00 95.97  ? 40  GLY AA O   1 
ATOM 30190  N N   . SER AA 1 41  ? 229.866 123.338 106.186 1.00 95.75  ? 41  SER AA N   1 
ATOM 30191  C CA  . SER AA 1 41  ? 228.907 122.561 105.407 1.00 95.75  ? 41  SER AA CA  1 
ATOM 30192  C C   . SER AA 1 41  ? 228.237 123.417 104.340 1.00 95.75  ? 41  SER AA C   1 
ATOM 30193  O O   . SER AA 1 41  ? 228.036 122.961 103.208 1.00 95.75  ? 41  SER AA O   1 
ATOM 30194  C CB  . SER AA 1 41  ? 227.859 121.947 106.333 1.00 95.75  ? 41  SER AA CB  1 
ATOM 30195  O OG  . SER AA 1 41  ? 226.940 121.151 105.606 1.00 95.75  ? 41  SER AA OG  1 
ATOM 30196  N N   . GLY AA 1 42  ? 227.882 124.653 104.682 1.00 93.30  ? 42  GLY AA N   1 
ATOM 30197  C CA  . GLY AA 1 42  ? 227.213 125.544 103.754 1.00 93.30  ? 42  GLY AA CA  1 
ATOM 30198  C C   . GLY AA 1 42  ? 225.793 125.861 104.175 1.00 93.30  ? 42  GLY AA C   1 
ATOM 30199  O O   . GLY AA 1 42  ? 225.516 126.036 105.365 1.00 93.30  ? 42  GLY AA O   1 
ATOM 30200  N N   . SER AA 1 43  ? 224.884 125.943 103.204 1.00 89.50  ? 43  SER AA N   1 
ATOM 30201  C CA  . SER AA 1 43  ? 223.470 126.243 103.398 1.00 89.50  ? 43  SER AA CA  1 
ATOM 30202  C C   . SER AA 1 43  ? 223.221 127.704 103.746 1.00 89.50  ? 43  SER AA C   1 
ATOM 30203  O O   . SER AA 1 43  ? 222.059 128.099 103.891 1.00 89.50  ? 43  SER AA O   1 
ATOM 30204  C CB  . SER AA 1 43  ? 222.836 125.366 104.488 1.00 89.50  ? 43  SER AA CB  1 
ATOM 30205  O OG  . SER AA 1 43  ? 222.978 125.960 105.765 1.00 89.50  ? 43  SER AA OG  1 
ATOM 30206  N N   . SER AA 1 44  ? 224.263 128.518 103.887 1.00 84.90  ? 44  SER AA N   1 
ATOM 30207  C CA  . SER AA 1 44  ? 224.096 129.932 104.184 1.00 84.90  ? 44  SER AA CA  1 
ATOM 30208  C C   . SER AA 1 44  ? 225.381 130.654 103.815 1.00 84.90  ? 44  SER AA C   1 
ATOM 30209  O O   . SER AA 1 44  ? 226.434 130.036 103.646 1.00 84.90  ? 44  SER AA O   1 
ATOM 30210  C CB  . SER AA 1 44  ? 223.751 130.161 105.658 1.00 84.90  ? 44  SER AA CB  1 
ATOM 30211  O OG  . SER AA 1 44  ? 223.484 131.530 105.910 1.00 84.90  ? 44  SER AA OG  1 
ATOM 30212  N N   . MET AA 1 45  ? 225.278 131.974 103.690 1.00 80.46  ? 45  MET AA N   1 
ATOM 30213  C CA  . MET AA 1 45  ? 226.449 132.781 103.388 1.00 80.46  ? 45  MET AA CA  1 
ATOM 30214  C C   . MET AA 1 45  ? 227.482 132.622 104.495 1.00 80.46  ? 45  MET AA C   1 
ATOM 30215  O O   . MET AA 1 45  ? 227.162 132.732 105.681 1.00 80.46  ? 45  MET AA O   1 
ATOM 30216  C CB  . MET AA 1 45  ? 226.046 134.248 103.234 1.00 80.46  ? 45  MET AA CB  1 
ATOM 30217  C CG  . MET AA 1 45  ? 227.186 135.179 102.862 1.00 80.46  ? 45  MET AA CG  1 
ATOM 30218  S SD  . MET AA 1 45  ? 226.645 136.885 102.669 1.00 80.46  ? 45  MET AA SD  1 
ATOM 30219  C CE  . MET AA 1 45  ? 226.328 137.340 104.370 1.00 80.46  ? 45  MET AA CE  1 
ATOM 30220  N N   . GLU AA 1 46  ? 228.726 132.364 104.103 1.00 78.29  ? 46  GLU AA N   1 
ATOM 30221  C CA  . GLU AA 1 46  ? 229.815 132.154 105.054 1.00 78.29  ? 46  GLU AA CA  1 
ATOM 30222  C C   . GLU AA 1 46  ? 230.412 133.511 105.398 1.00 78.29  ? 46  GLU AA C   1 
ATOM 30223  O O   . GLU AA 1 46  ? 231.128 134.110 104.593 1.00 78.29  ? 46  GLU AA O   1 
ATOM 30224  C CB  . GLU AA 1 46  ? 230.869 131.213 104.480 1.00 78.29  ? 46  GLU AA CB  1 
ATOM 30225  C CG  . GLU AA 1 46  ? 230.318 130.059 103.657 1.00 78.29  ? 46  GLU AA CG  1 
ATOM 30226  C CD  . GLU AA 1 46  ? 231.413 129.215 103.040 1.00 78.29  ? 46  GLU AA CD  1 
ATOM 30227  O OE1 . GLU AA 1 46  ? 232.553 129.255 103.547 1.00 78.29  ? 46  GLU AA OE1 1 
ATOM 30228  O OE2 . GLU AA 1 46  ? 231.134 128.510 102.046 1.00 78.29  ? 46  GLU AA OE2 1 
ATOM 30229  N N   . ILE AA 1 47  ? 230.117 133.997 106.596 1.00 75.32  ? 47  ILE AA N   1 
ATOM 30230  C CA  . ILE AA 1 47  ? 230.654 135.265 107.075 1.00 75.32  ? 47  ILE AA CA  1 
ATOM 30231  C C   . ILE AA 1 47  ? 231.912 134.988 107.887 1.00 75.32  ? 47  ILE AA C   1 
ATOM 30232  O O   . ILE AA 1 47  ? 231.894 134.186 108.827 1.00 75.32  ? 47  ILE AA O   1 
ATOM 30233  C CB  . ILE AA 1 47  ? 229.612 136.031 107.906 1.00 75.32  ? 47  ILE AA CB  1 
ATOM 30234  C CG1 . ILE AA 1 47  ? 230.098 137.454 108.180 1.00 75.32  ? 47  ILE AA CG1 1 
ATOM 30235  C CG2 . ILE AA 1 47  ? 229.321 135.314 109.216 1.00 75.32  ? 47  ILE AA CG2 1 
ATOM 30236  C CD1 . ILE AA 1 47  ? 229.023 138.375 108.707 1.00 75.32  ? 47  ILE AA CD1 1 
ATOM 30237  N N   . TYR AA 1 48  ? 233.008 135.644 107.513 1.00 72.09  ? 48  TYR AA N   1 
ATOM 30238  C CA  . TYR AA 1 48  ? 234.284 135.524 108.201 1.00 72.09  ? 48  TYR AA CA  1 
ATOM 30239  C C   . TYR AA 1 48  ? 234.593 136.829 108.916 1.00 72.09  ? 48  TYR AA C   1 
ATOM 30240  O O   . TYR AA 1 48  ? 234.304 137.913 108.402 1.00 72.09  ? 48  TYR AA O   1 
ATOM 30241  C CB  . TYR AA 1 48  ? 235.411 135.199 107.222 1.00 72.09  ? 48  TYR AA CB  1 
ATOM 30242  C CG  . TYR AA 1 48  ? 235.468 133.759 106.776 1.00 72.09  ? 48  TYR AA CG  1 
ATOM 30243  C CD1 . TYR AA 1 48  ? 235.588 132.731 107.693 1.00 72.09  ? 48  TYR AA CD1 1 
ATOM 30244  C CD2 . TYR AA 1 48  ? 235.426 133.431 105.431 1.00 72.09  ? 48  TYR AA CD2 1 
ATOM 30245  C CE1 . TYR AA 1 48  ? 235.651 131.417 107.285 1.00 72.09  ? 48  TYR AA CE1 1 
ATOM 30246  C CE2 . TYR AA 1 48  ? 235.490 132.121 105.013 1.00 72.09  ? 48  TYR AA CE2 1 
ATOM 30247  C CZ  . TYR AA 1 48  ? 235.602 131.119 105.943 1.00 72.09  ? 48  TYR AA CZ  1 
ATOM 30248  O OH  . TYR AA 1 48  ? 235.663 129.810 105.528 1.00 72.09  ? 48  TYR AA OH  1 
ATOM 30249  N N   . GLU AA 1 49  ? 235.183 136.722 110.101 1.00 75.11  ? 49  GLU AA N   1 
ATOM 30250  C CA  . GLU AA 1 49  ? 235.469 137.895 110.909 1.00 75.11  ? 49  GLU AA CA  1 
ATOM 30251  C C   . GLU AA 1 49  ? 236.582 137.542 111.882 1.00 75.11  ? 49  GLU AA C   1 
ATOM 30252  O O   . GLU AA 1 49  ? 236.817 136.370 112.182 1.00 75.11  ? 49  GLU AA O   1 
ATOM 30253  C CB  . GLU AA 1 49  ? 234.213 138.372 111.642 1.00 75.11  ? 49  GLU AA CB  1 
ATOM 30254  C CG  . GLU AA 1 49  ? 234.388 139.638 112.448 1.00 75.11  ? 49  GLU AA CG  1 
ATOM 30255  C CD  . GLU AA 1 49  ? 233.098 140.085 113.108 1.00 75.11  ? 49  GLU AA CD  1 
ATOM 30256  O OE1 . GLU AA 1 49  ? 232.075 139.387 112.947 1.00 75.11  ? 49  GLU AA OE1 1 
ATOM 30257  O OE2 . GLU AA 1 49  ? 233.108 141.133 113.784 1.00 75.11  ? 49  GLU AA OE2 1 
ATOM 30258  N N   . GLY AA 1 50  ? 237.266 138.571 112.368 1.00 76.77  ? 50  GLY AA N   1 
ATOM 30259  C CA  . GLY AA 1 50  ? 238.405 138.399 113.247 1.00 76.77  ? 50  GLY AA CA  1 
ATOM 30260  C C   . GLY AA 1 50  ? 238.057 138.659 114.699 1.00 76.77  ? 50  GLY AA C   1 
ATOM 30261  O O   . GLY AA 1 50  ? 237.211 139.493 115.014 1.00 76.77  ? 50  GLY AA O   1 
ATOM 30262  N N   . LYS AA 1 51  ? 238.726 137.930 115.585 1.00 77.14  ? 51  LYS AA N   1 
ATOM 30263  C CA  . LYS AA 1 51  ? 238.529 138.053 117.021 1.00 77.14  ? 51  LYS AA CA  1 
ATOM 30264  C C   . LYS AA 1 51  ? 239.597 138.957 117.625 1.00 77.14  ? 51  LYS AA C   1 
ATOM 30265  O O   . LYS AA 1 51  ? 240.603 139.286 116.992 1.00 77.14  ? 51  LYS AA O   1 
ATOM 30266  C CB  . LYS AA 1 51  ? 238.563 136.673 117.683 1.00 77.14  ? 51  LYS AA CB  1 
ATOM 30267  C CG  . LYS AA 1 51  ? 237.933 135.572 116.850 1.00 77.14  ? 51  LYS AA CG  1 
ATOM 30268  C CD  . LYS AA 1 51  ? 237.781 134.290 117.652 1.00 77.14  ? 51  LYS AA CD  1 
ATOM 30269  C CE  . LYS AA 1 51  ? 236.912 133.277 116.922 1.00 77.14  ? 51  LYS AA CE  1 
ATOM 30270  N NZ  . LYS AA 1 51  ? 235.470 133.645 116.961 1.00 77.14  ? 51  LYS AA NZ  1 
ATOM 30271  N N   . LEU AA 1 52  ? 239.364 139.358 118.875 1.00 76.29  ? 52  LEU AA N   1 
ATOM 30272  C CA  . LEU AA 1 52  ? 240.291 140.204 119.615 1.00 76.29  ? 52  LEU AA CA  1 
ATOM 30273  C C   . LEU AA 1 52  ? 241.061 139.427 120.681 1.00 76.29  ? 52  LEU AA C   1 
ATOM 30274  O O   . LEU AA 1 52  ? 241.620 140.031 121.601 1.00 76.29  ? 52  LEU AA O   1 
ATOM 30275  C CB  . LEU AA 1 52  ? 239.539 141.377 120.243 1.00 76.29  ? 52  LEU AA CB  1 
ATOM 30276  C CG  . LEU AA 1 52  ? 239.474 142.631 119.374 1.00 76.29  ? 52  LEU AA CG  1 
ATOM 30277  C CD1 . LEU AA 1 52  ? 238.837 142.321 118.032 1.00 76.29  ? 52  LEU AA CD1 1 
ATOM 30278  C CD2 . LEU AA 1 52  ? 238.710 143.730 120.089 1.00 76.29  ? 52  LEU AA CD2 1 
ATOM 30279  N N   . THR AA 1 53  ? 241.111 138.103 120.570 1.00 76.51  ? 53  THR AA N   1 
ATOM 30280  C CA  . THR AA 1 53  ? 241.863 137.274 121.503 1.00 76.51  ? 53  THR AA CA  1 
ATOM 30281  C C   . THR AA 1 53  ? 243.295 137.122 121.005 1.00 76.51  ? 53  THR AA C   1 
ATOM 30282  O O   . THR AA 1 53  ? 243.518 136.738 119.852 1.00 76.51  ? 53  THR AA O   1 
ATOM 30283  C CB  . THR AA 1 53  ? 241.215 135.900 121.656 1.00 76.51  ? 53  THR AA CB  1 
ATOM 30284  O OG1 . THR AA 1 53  ? 241.545 135.084 120.524 1.00 76.51  ? 53  THR AA OG1 1 
ATOM 30285  C CG2 . THR AA 1 53  ? 239.700 136.027 121.764 1.00 76.51  ? 53  THR AA CG2 1 
ATOM 30286  N N   . ALA AA 1 54  ? 244.258 137.414 121.876 1.00 76.13  ? 54  ALA AA N   1 
ATOM 30287  C CA  . ALA AA 1 54  ? 245.665 137.452 121.502 1.00 76.13  ? 54  ALA AA CA  1 
ATOM 30288  C C   . ALA AA 1 54  ? 246.451 136.236 121.969 1.00 76.13  ? 54  ALA AA C   1 
ATOM 30289  O O   . ALA AA 1 54  ? 247.672 136.205 121.795 1.00 76.13  ? 54  ALA AA O   1 
ATOM 30290  C CB  . ALA AA 1 54  ? 246.318 138.719 122.058 1.00 76.13  ? 54  ALA AA CB  1 
ATOM 30291  N N   . GLU AA 1 55  ? 245.796 135.238 122.552 1.00 76.70  ? 55  GLU AA N   1 
ATOM 30292  C CA  . GLU AA 1 55  ? 246.518 134.100 123.099 1.00 76.70  ? 55  GLU AA CA  1 
ATOM 30293  C C   . GLU AA 1 55  ? 247.140 133.265 121.987 1.00 76.70  ? 55  GLU AA C   1 
ATOM 30294  O O   . GLU AA 1 55  ? 246.511 132.999 120.961 1.00 76.70  ? 55  GLU AA O   1 
ATOM 30295  C CB  . GLU AA 1 55  ? 245.583 133.234 123.940 1.00 76.70  ? 55  GLU AA CB  1 
ATOM 30296  C CG  . GLU AA 1 55  ? 246.303 132.304 124.903 1.00 76.70  ? 55  GLU AA CG  1 
ATOM 30297  C CD  . GLU AA 1 55  ? 245.355 131.577 125.834 1.00 76.70  ? 55  GLU AA CD  1 
ATOM 30298  O OE1 . GLU AA 1 55  ? 244.144 131.527 125.531 1.00 76.70  ? 55  GLU AA OE1 1 
ATOM 30299  O OE2 . GLU AA 1 55  ? 245.819 131.054 126.869 1.00 76.70  ? 55  GLU AA OE2 1 
ATOM 30300  N N   . GLY AA 1 56  ? 248.386 132.849 122.202 1.00 77.29  ? 56  GLY AA N   1 
ATOM 30301  C CA  . GLY AA 1 56  ? 249.060 131.935 121.305 1.00 77.29  ? 56  GLY AA CA  1 
ATOM 30302  C C   . GLY AA 1 56  ? 249.693 132.560 120.083 1.00 77.29  ? 56  GLY AA C   1 
ATOM 30303  O O   . GLY AA 1 56  ? 250.228 131.824 119.245 1.00 77.29  ? 56  GLY AA O   1 
ATOM 30304  N N   . LEU AA 1 57  ? 249.656 133.881 119.948 1.00 75.56  ? 57  LEU AA N   1 
ATOM 30305  C CA  . LEU AA 1 57  ? 250.183 134.560 118.775 1.00 75.56  ? 57  LEU AA CA  1 
ATOM 30306  C C   . LEU AA 1 57  ? 251.604 135.056 119.024 1.00 75.56  ? 57  LEU AA C   1 
ATOM 30307  O O   . LEU AA 1 57  ? 252.039 135.237 120.164 1.00 75.56  ? 57  LEU AA O   1 
ATOM 30308  C CB  . LEU AA 1 57  ? 249.286 135.736 118.385 1.00 75.56  ? 57  LEU AA CB  1 
ATOM 30309  C CG  . LEU AA 1 57  ? 247.811 135.407 118.159 1.00 75.56  ? 57  LEU AA CG  1 
ATOM 30310  C CD1 . LEU AA 1 57  ? 247.010 136.679 117.957 1.00 75.56  ? 57  LEU AA CD1 1 
ATOM 30311  C CD2 . LEU AA 1 57  ? 247.644 134.475 116.972 1.00 75.56  ? 57  LEU AA CD2 1 
ATOM 30312  N N   . ARG AA 1 58  ? 252.325 135.275 117.926 1.00 74.31  ? 58  ARG AA N   1 
ATOM 30313  C CA  . ARG AA 1 58  ? 253.687 135.791 117.943 1.00 74.31  ? 58  ARG AA CA  1 
ATOM 30314  C C   . ARG AA 1 58  ? 253.716 137.106 117.179 1.00 74.31  ? 58  ARG AA C   1 
ATOM 30315  O O   . ARG AA 1 58  ? 253.164 137.198 116.079 1.00 74.31  ? 58  ARG AA O   1 
ATOM 30316  C CB  . ARG AA 1 58  ? 254.659 134.787 117.321 1.00 74.31  ? 58  ARG AA CB  1 
ATOM 30317  C CG  . ARG AA 1 58  ? 254.985 133.602 118.214 1.00 74.31  ? 58  ARG AA CG  1 
ATOM 30318  C CD  . ARG AA 1 58  ? 253.954 132.491 118.091 1.00 74.31  ? 58  ARG AA CD  1 
ATOM 30319  N NE  . ARG AA 1 58  ? 254.124 131.708 116.873 1.00 74.31  ? 58  ARG AA NE  1 
ATOM 30320  C CZ  . ARG AA 1 58  ? 254.954 130.681 116.745 1.00 74.31  ? 58  ARG AA CZ  1 
ATOM 30321  N NH1 . ARG AA 1 58  ? 255.735 130.291 117.740 1.00 74.31  ? 58  ARG AA NH1 1 
ATOM 30322  N NH2 . ARG AA 1 58  ? 255.002 130.027 115.589 1.00 74.31  ? 58  ARG AA NH2 1 
ATOM 30323  N N   . PHE AA 1 59  ? 254.357 138.117 117.759 1.00 73.14  ? 59  PHE AA N   1 
ATOM 30324  C CA  . PHE AA 1 59  ? 254.318 139.469 117.226 1.00 73.14  ? 59  PHE AA CA  1 
ATOM 30325  C C   . PHE AA 1 59  ? 255.727 140.028 117.095 1.00 73.14  ? 59  PHE AA C   1 
ATOM 30326  O O   . PHE AA 1 59  ? 256.647 139.614 117.804 1.00 73.14  ? 59  PHE AA O   1 
ATOM 30327  C CB  . PHE AA 1 59  ? 253.483 140.387 118.123 1.00 73.14  ? 59  PHE AA CB  1 
ATOM 30328  C CG  . PHE AA 1 59  ? 252.007 140.160 118.014 1.00 73.14  ? 59  PHE AA CG  1 
ATOM 30329  C CD1 . PHE AA 1 59  ? 251.353 140.324 116.806 1.00 73.14  ? 59  PHE AA CD1 1 
ATOM 30330  C CD2 . PHE AA 1 59  ? 251.272 139.773 119.119 1.00 73.14  ? 59  PHE AA CD2 1 
ATOM 30331  C CE1 . PHE AA 1 59  ? 249.995 140.112 116.705 1.00 73.14  ? 59  PHE AA CE1 1 
ATOM 30332  C CE2 . PHE AA 1 59  ? 249.913 139.561 119.023 1.00 73.14  ? 59  PHE AA CE2 1 
ATOM 30333  C CZ  . PHE AA 1 59  ? 249.275 139.730 117.814 1.00 73.14  ? 59  PHE AA CZ  1 
ATOM 30334  N N   . GLY AA 1 60  ? 255.882 140.975 116.172 1.00 69.73  ? 60  GLY AA N   1 
ATOM 30335  C CA  . GLY AA 1 60  ? 257.133 141.685 115.998 1.00 69.73  ? 60  GLY AA CA  1 
ATOM 30336  C C   . GLY AA 1 60  ? 256.906 143.158 115.733 1.00 69.73  ? 60  GLY AA C   1 
ATOM 30337  O O   . GLY AA 1 60  ? 255.960 143.522 115.029 1.00 69.73  ? 60  GLY AA O   1 
ATOM 30338  N N   . ILE AA 1 61  ? 257.758 144.016 116.287 1.00 68.61  ? 61  ILE AA N   1 
ATOM 30339  C CA  . ILE AA 1 61  ? 257.638 145.461 116.133 1.00 68.61  ? 61  ILE AA CA  1 
ATOM 30340  C C   . ILE AA 1 61  ? 258.967 146.006 115.632 1.00 68.61  ? 61  ILE AA C   1 
ATOM 30341  O O   . ILE AA 1 61  ? 260.026 145.656 116.163 1.00 68.61  ? 61  ILE AA O   1 
ATOM 30342  C CB  . ILE AA 1 61  ? 257.237 146.152 117.450 1.00 68.61  ? 61  ILE AA CB  1 
ATOM 30343  C CG1 . ILE AA 1 61  ? 255.927 145.577 117.992 1.00 68.61  ? 61  ILE AA CG1 1 
ATOM 30344  C CG2 . ILE AA 1 61  ? 257.096 147.648 117.239 1.00 68.61  ? 61  ILE AA CG2 1 
ATOM 30345  C CD1 . ILE AA 1 61  ? 255.670 145.908 119.446 1.00 68.61  ? 61  ILE AA CD1 1 
ATOM 30346  N N   . VAL AA 1 62  ? 258.908 146.857 114.611 1.00 66.62  ? 62  VAL AA N   1 
ATOM 30347  C CA  . VAL AA 1 62  ? 260.075 147.553 114.079 1.00 66.62  ? 62  VAL AA CA  1 
ATOM 30348  C C   . VAL AA 1 62  ? 259.852 149.043 114.282 1.00 66.62  ? 62  VAL AA C   1 
ATOM 30349  O O   . VAL AA 1 62  ? 258.853 149.595 113.806 1.00 66.62  ? 62  VAL AA O   1 
ATOM 30350  C CB  . VAL AA 1 62  ? 260.306 147.231 112.595 1.00 66.62  ? 62  VAL AA CB  1 
ATOM 30351  C CG1 . VAL AA 1 62  ? 261.392 148.126 112.019 1.00 66.62  ? 62  VAL AA CG1 1 
ATOM 30352  C CG2 . VAL AA 1 62  ? 260.669 145.775 112.429 1.00 66.62  ? 62  VAL AA CG2 1 
ATOM 30353  N N   . ALA AA 1 63  ? 260.782 149.691 114.977 1.00 69.92  ? 63  ALA AA N   1 
ATOM 30354  C CA  . ALA AA 1 63  ? 260.671 151.100 115.311 1.00 69.92  ? 63  ALA AA CA  1 
ATOM 30355  C C   . ALA AA 1 63  ? 261.979 151.806 114.991 1.00 69.92  ? 63  ALA AA C   1 
ATOM 30356  O O   . ALA AA 1 63  ? 263.026 151.177 114.827 1.00 69.92  ? 63  ALA AA O   1 
ATOM 30357  C CB  . ALA AA 1 63  ? 260.321 151.301 116.789 1.00 69.92  ? 63  ALA AA CB  1 
ATOM 30358  N N   . SER AA 1 64  ? 261.904 153.128 114.903 1.00 69.42  ? 64  SER AA N   1 
ATOM 30359  C CA  . SER AA 1 64  ? 263.030 153.980 114.568 1.00 69.42  ? 64  SER AA CA  1 
ATOM 30360  C C   . SER AA 1 64  ? 263.469 154.757 115.805 1.00 69.42  ? 64  SER AA C   1 
ATOM 30361  O O   . SER AA 1 64  ? 262.949 154.556 116.907 1.00 69.42  ? 64  SER AA O   1 
ATOM 30362  C CB  . SER AA 1 64  ? 262.649 154.910 113.419 1.00 69.42  ? 64  SER AA CB  1 
ATOM 30363  O OG  . SER AA 1 64  ? 261.562 155.740 113.783 1.00 69.42  ? 64  SER AA OG  1 
ATOM 30364  N N   . ARG AA 1 65  ? 264.439 155.654 115.619 1.00 69.22  ? 65  ARG AA N   1 
ATOM 30365  C CA  . ARG AA 1 65  ? 264.948 156.481 116.701 1.00 69.22  ? 65  ARG AA CA  1 
ATOM 30366  C C   . ARG AA 1 65  ? 264.776 157.973 116.475 1.00 69.22  ? 65  ARG AA C   1 
ATOM 30367  O O   . ARG AA 1 65  ? 264.892 158.735 117.439 1.00 69.22  ? 65  ARG AA O   1 
ATOM 30368  C CB  . ARG AA 1 65  ? 266.438 156.201 116.937 1.00 69.22  ? 65  ARG AA CB  1 
ATOM 30369  C CG  . ARG AA 1 65  ? 266.711 154.904 117.666 1.00 69.22  ? 65  ARG AA CG  1 
ATOM 30370  C CD  . ARG AA 1 65  ? 268.082 154.922 118.315 1.00 69.22  ? 65  ARG AA CD  1 
ATOM 30371  N NE  . ARG AA 1 65  ? 269.151 154.884 117.325 1.00 69.22  ? 65  ARG AA NE  1 
ATOM 30372  C CZ  . ARG AA 1 65  ? 269.696 153.778 116.839 1.00 69.22  ? 65  ARG AA CZ  1 
ATOM 30373  N NH1 . ARG AA 1 65  ? 269.282 152.577 117.211 1.00 69.22  ? 65  ARG AA NH1 1 
ATOM 30374  N NH2 . ARG AA 1 65  ? 270.679 153.879 115.951 1.00 69.22  ? 65  ARG AA NH2 1 
ATOM 30375  N N   . PHE AA 1 66  ? 264.516 158.414 115.248 1.00 74.03  ? 66  PHE AA N   1 
ATOM 30376  C CA  . PHE AA 1 66  ? 264.301 159.831 115.003 1.00 74.03  ? 66  PHE AA CA  1 
ATOM 30377  C C   . PHE AA 1 66  ? 263.134 160.329 115.840 1.00 74.03  ? 66  PHE AA C   1 
ATOM 30378  O O   . PHE AA 1 66  ? 262.057 159.728 115.844 1.00 74.03  ? 66  PHE AA O   1 
ATOM 30379  C CB  . PHE AA 1 66  ? 264.031 160.076 113.519 1.00 74.03  ? 66  PHE AA CB  1 
ATOM 30380  C CG  . PHE AA 1 66  ? 264.471 161.427 113.040 1.00 74.03  ? 66  PHE AA CG  1 
ATOM 30381  C CD1 . PHE AA 1 66  ? 265.807 161.690 112.806 1.00 74.03  ? 66  PHE AA CD1 1 
ATOM 30382  C CD2 . PHE AA 1 66  ? 263.547 162.431 112.821 1.00 74.03  ? 66  PHE AA CD2 1 
ATOM 30383  C CE1 . PHE AA 1 66  ? 266.213 162.931 112.364 1.00 74.03  ? 66  PHE AA CE1 1 
ATOM 30384  C CE2 . PHE AA 1 66  ? 263.946 163.673 112.379 1.00 74.03  ? 66  PHE AA CE2 1 
ATOM 30385  C CZ  . PHE AA 1 66  ? 265.282 163.924 112.150 1.00 74.03  ? 66  PHE AA CZ  1 
ATOM 30386  N N   . ASN AA 1 67  ? 263.347 161.436 116.544 1.00 74.44  ? 67  ASN AA N   1 
ATOM 30387  C CA  . ASN AA 1 67  ? 262.368 161.968 117.484 1.00 74.44  ? 67  ASN AA CA  1 
ATOM 30388  C C   . ASN AA 1 67  ? 261.931 160.881 118.465 1.00 74.44  ? 67  ASN AA C   1 
ATOM 30389  O O   . ASN AA 1 67  ? 260.760 160.513 118.556 1.00 74.44  ? 67  ASN AA O   1 
ATOM 30390  C CB  . ASN AA 1 67  ? 261.168 162.557 116.743 1.00 74.44  ? 67  ASN AA CB  1 
ATOM 30391  C CG  . ASN AA 1 67  ? 261.512 163.828 116.001 1.00 74.44  ? 67  ASN AA CG  1 
ATOM 30392  O OD1 . ASN AA 1 67  ? 262.648 164.017 115.566 1.00 74.44  ? 67  ASN AA OD1 1 
ATOM 30393  N ND2 . ASN AA 1 67  ? 260.533 164.711 115.853 1.00 74.44  ? 67  ASN AA ND2 1 
ATOM 30394  N N   . HIS AA 1 68  ? 262.912 160.367 119.209 1.00 73.46  ? 68  HIS AA N   1 
ATOM 30395  C CA  . HIS AA 1 68  ? 262.663 159.251 120.113 1.00 73.46  ? 68  HIS AA CA  1 
ATOM 30396  C C   . HIS AA 1 68  ? 261.733 159.614 121.261 1.00 73.46  ? 68  HIS AA C   1 
ATOM 30397  O O   . HIS AA 1 68  ? 261.238 158.707 121.937 1.00 73.46  ? 68  HIS AA O   1 
ATOM 30398  C CB  . HIS AA 1 68  ? 263.986 158.721 120.667 1.00 73.46  ? 68  HIS AA CB  1 
ATOM 30399  C CG  . HIS AA 1 68  ? 264.718 159.701 121.528 1.00 73.46  ? 68  HIS AA CG  1 
ATOM 30400  N ND1 . HIS AA 1 68  ? 265.494 160.714 121.008 1.00 73.46  ? 68  HIS AA ND1 1 
ATOM 30401  C CD2 . HIS AA 1 68  ? 264.795 159.823 122.874 1.00 73.46  ? 68  HIS AA CD2 1 
ATOM 30402  C CE1 . HIS AA 1 68  ? 266.016 161.418 121.995 1.00 73.46  ? 68  HIS AA CE1 1 
ATOM 30403  N NE2 . HIS AA 1 68  ? 265.607 160.898 123.138 1.00 73.46  ? 68  HIS AA NE2 1 
ATOM 30404  N N   . ALA AA 1 69  ? 261.484 160.901 121.502 1.00 74.67  ? 69  ALA AA N   1 
ATOM 30405  C CA  . ALA AA 1 69  ? 260.508 161.279 122.517 1.00 74.67  ? 69  ALA AA CA  1 
ATOM 30406  C C   . ALA AA 1 69  ? 259.111 160.818 122.123 1.00 74.67  ? 69  ALA AA C   1 
ATOM 30407  O O   . ALA AA 1 69  ? 258.421 160.152 122.903 1.00 74.67  ? 69  ALA AA O   1 
ATOM 30408  C CB  . ALA AA 1 69  ? 260.535 162.792 122.727 1.00 74.67  ? 69  ALA AA CB  1 
ATOM 30409  N N   . LEU AA 1 70  ? 258.680 161.156 120.908 1.00 74.81  ? 70  LEU AA N   1 
ATOM 30410  C CA  . LEU AA 1 70  ? 257.360 160.742 120.449 1.00 74.81  ? 70  LEU AA CA  1 
ATOM 30411  C C   . LEU AA 1 70  ? 257.302 159.238 120.220 1.00 74.81  ? 70  LEU AA C   1 
ATOM 30412  O O   . LEU AA 1 70  ? 256.338 158.578 120.617 1.00 74.81  ? 70  LEU AA O   1 
ATOM 30413  C CB  . LEU AA 1 70  ? 256.988 161.488 119.169 1.00 74.81  ? 70  LEU AA CB  1 
ATOM 30414  C CG  . LEU AA 1 70  ? 256.407 162.892 119.338 1.00 74.81  ? 70  LEU AA CG  1 
ATOM 30415  C CD1 . LEU AA 1 70  ? 257.309 163.767 120.194 1.00 74.81  ? 70  LEU AA CD1 1 
ATOM 30416  C CD2 . LEU AA 1 70  ? 256.169 163.533 117.979 1.00 74.81  ? 70  LEU AA CD2 1 
ATOM 30417  N N   . VAL AA 1 71  ? 258.324 158.677 119.575 1.00 73.44  ? 71  VAL AA N   1 
ATOM 30418  C CA  . VAL AA 1 71  ? 258.269 157.263 119.224 1.00 73.44  ? 71  VAL AA CA  1 
ATOM 30419  C C   . VAL AA 1 71  ? 258.222 156.393 120.470 1.00 73.44  ? 71  VAL AA C   1 
ATOM 30420  O O   . VAL AA 1 71  ? 257.627 155.311 120.458 1.00 73.44  ? 71  VAL AA O   1 
ATOM 30421  C CB  . VAL AA 1 71  ? 259.461 156.884 118.325 1.00 73.44  ? 71  VAL AA CB  1 
ATOM 30422  C CG1 . VAL AA 1 71  ? 259.394 155.414 117.955 1.00 73.44  ? 71  VAL AA CG1 1 
ATOM 30423  C CG2 . VAL AA 1 71  ? 259.483 157.745 117.072 1.00 73.44  ? 71  VAL AA CG2 1 
ATOM 30424  N N   . ASP AA 1 72  ? 258.849 156.839 121.560 1.00 76.48  ? 72  ASP AA N   1 
ATOM 30425  C CA  . ASP AA 1 72  ? 258.938 156.000 122.749 1.00 76.48  ? 72  ASP AA CA  1 
ATOM 30426  C C   . ASP AA 1 72  ? 257.560 155.702 123.325 1.00 76.48  ? 72  ASP AA C   1 
ATOM 30427  O O   . ASP AA 1 72  ? 257.270 154.560 123.698 1.00 76.48  ? 72  ASP AA O   1 
ATOM 30428  C CB  . ASP AA 1 72  ? 259.821 156.673 123.799 1.00 76.48  ? 72  ASP AA CB  1 
ATOM 30429  C CG  . ASP AA 1 72  ? 259.857 155.909 125.109 1.00 76.48  ? 72  ASP AA CG  1 
ATOM 30430  O OD1 . ASP AA 1 72  ? 258.910 156.053 125.911 1.00 76.48  ? 72  ASP AA OD1 1 
ATOM 30431  O OD2 . ASP AA 1 72  ? 260.834 155.166 125.336 1.00 76.48  ? 72  ASP AA OD2 1 
ATOM 30432  N N   . ARG AA 1 73  ? 256.692 156.713 123.404 1.00 75.21  ? 73  ARG AA N   1 
ATOM 30433  C CA  . ARG AA 1 73  ? 255.371 156.493 123.980 1.00 75.21  ? 73  ARG AA CA  1 
ATOM 30434  C C   . ARG AA 1 73  ? 254.492 155.654 123.063 1.00 75.21  ? 73  ARG AA C   1 
ATOM 30435  O O   . ARG AA 1 73  ? 253.629 154.913 123.545 1.00 75.21  ? 73  ARG AA O   1 
ATOM 30436  C CB  . ARG AA 1 73  ? 254.700 157.829 124.297 1.00 75.21  ? 73  ARG AA CB  1 
ATOM 30437  C CG  . ARG AA 1 73  ? 254.331 158.660 123.086 1.00 75.21  ? 73  ARG AA CG  1 
ATOM 30438  C CD  . ARG AA 1 73  ? 253.679 159.969 123.493 1.00 75.21  ? 73  ARG AA CD  1 
ATOM 30439  N NE  . ARG AA 1 73  ? 254.604 160.829 124.227 1.00 75.21  ? 73  ARG AA NE  1 
ATOM 30440  C CZ  . ARG AA 1 73  ? 254.544 161.090 125.527 1.00 75.21  ? 73  ARG AA CZ  1 
ATOM 30441  N NH1 . ARG AA 1 73  ? 253.615 160.557 126.307 1.00 75.21  ? 73  ARG AA NH1 1 
ATOM 30442  N NH2 . ARG AA 1 73  ? 255.445 161.908 126.064 1.00 75.21  ? 73  ARG AA NH2 1 
ATOM 30443  N N   . LEU AA 1 74  ? 254.687 155.755 121.748 1.00 74.45  ? 74  LEU AA N   1 
ATOM 30444  C CA  . LEU AA 1 74  ? 253.926 154.915 120.828 1.00 74.45  ? 74  LEU AA CA  1 
ATOM 30445  C C   . LEU AA 1 74  ? 254.245 153.441 121.040 1.00 74.45  ? 74  LEU AA C   1 
ATOM 30446  O O   . LEU AA 1 74  ? 253.348 152.593 121.008 1.00 74.45  ? 74  LEU AA O   1 
ATOM 30447  C CB  . LEU AA 1 74  ? 254.213 155.321 119.385 1.00 74.45  ? 74  LEU AA CB  1 
ATOM 30448  C CG  . LEU AA 1 74  ? 253.311 156.407 118.799 1.00 74.45  ? 74  LEU AA CG  1 
ATOM 30449  C CD1 . LEU AA 1 74  ? 253.180 157.580 119.752 1.00 74.45  ? 74  LEU AA CD1 1 
ATOM 30450  C CD2 . LEU AA 1 74  ? 253.844 156.867 117.455 1.00 74.45  ? 74  LEU AA CD2 1 
ATOM 30451  N N   . VAL AA 1 75  ? 255.521 153.116 121.250 1.00 73.05  ? 75  VAL AA N   1 
ATOM 30452  C CA  . VAL AA 1 75  ? 255.895 151.725 121.475 1.00 73.05  ? 75  VAL AA CA  1 
ATOM 30453  C C   . VAL AA 1 75  ? 255.332 151.228 122.796 1.00 73.05  ? 75  VAL AA C   1 
ATOM 30454  O O   . VAL AA 1 75  ? 254.953 150.057 122.914 1.00 73.05  ? 75  VAL AA O   1 
ATOM 30455  C CB  . VAL AA 1 75  ? 257.424 151.565 121.424 1.00 73.05  ? 75  VAL AA CB  1 
ATOM 30456  C CG1 . VAL AA 1 75  ? 257.813 150.128 121.716 1.00 73.05  ? 75  VAL AA CG1 1 
ATOM 30457  C CG2 . VAL AA 1 75  ? 257.957 151.995 120.068 1.00 73.05  ? 75  VAL AA CG2 1 
ATOM 30458  N N   . GLU AA 1 76  ? 255.275 152.092 123.808 1.00 76.46  ? 76  GLU AA N   1 
ATOM 30459  C CA  . GLU AA 1 76  ? 254.670 151.695 125.074 1.00 76.46  ? 76  GLU AA CA  1 
ATOM 30460  C C   . GLU AA 1 76  ? 253.212 151.313 124.880 1.00 76.46  ? 76  GLU AA C   1 
ATOM 30461  O O   . GLU AA 1 76  ? 252.737 150.331 125.461 1.00 76.46  ? 76  GLU AA O   1 
ATOM 30462  C CB  . GLU AA 1 76  ? 254.799 152.830 126.092 1.00 76.46  ? 76  GLU AA CB  1 
ATOM 30463  C CG  . GLU AA 1 76  ? 256.226 153.157 126.554 1.00 76.46  ? 76  GLU AA CG  1 
ATOM 30464  C CD  . GLU AA 1 76  ? 256.306 154.336 127.509 1.00 76.46  ? 76  GLU AA CD  1 
ATOM 30465  O OE1 . GLU AA 1 76  ? 255.284 155.036 127.678 1.00 76.46  ? 76  GLU AA OE1 1 
ATOM 30466  O OE2 . GLU AA 1 76  ? 257.389 154.564 128.087 1.00 76.46  ? 76  GLU AA OE2 1 
ATOM 30467  N N   . GLY AA 1 77  ? 252.487 152.074 124.061 1.00 74.15  ? 77  GLY AA N   1 
ATOM 30468  C CA  . GLY AA 1 77  ? 251.097 151.743 123.803 1.00 74.15  ? 77  GLY AA CA  1 
ATOM 30469  C C   . GLY AA 1 77  ? 250.934 150.385 123.150 1.00 74.15  ? 77  GLY AA C   1 
ATOM 30470  O O   . GLY AA 1 77  ? 250.027 149.624 123.495 1.00 74.15  ? 77  GLY AA O   1 
ATOM 30471  N N   . ALA AA 1 78  ? 251.811 150.061 122.199 1.00 73.59  ? 78  ALA AA N   1 
ATOM 30472  C CA  . ALA AA 1 78  ? 251.688 148.794 121.490 1.00 73.59  ? 78  ALA AA CA  1 
ATOM 30473  C C   . ALA AA 1 78  ? 251.843 147.614 122.436 1.00 73.59  ? 78  ALA AA C   1 
ATOM 30474  O O   . ALA AA 1 78  ? 251.083 146.644 122.360 1.00 73.59  ? 78  ALA AA O   1 
ATOM 30475  C CB  . ALA AA 1 78  ? 252.722 148.719 120.367 1.00 73.59  ? 78  ALA AA CB  1 
ATOM 30476  N N   . ILE AA 1 79  ? 252.819 147.678 123.342 1.00 74.34  ? 79  ILE AA N   1 
ATOM 30477  C CA  . ILE AA 1 79  ? 253.054 146.557 124.245 1.00 74.34  ? 79  ILE AA CA  1 
ATOM 30478  C C   . ILE AA 1 79  ? 251.897 146.413 125.224 1.00 74.34  ? 79  ILE AA C   1 
ATOM 30479  O O   . ILE AA 1 79  ? 251.497 145.296 125.572 1.00 74.34  ? 79  ILE AA O   1 
ATOM 30480  C CB  . ILE AA 1 79  ? 254.397 146.721 124.979 1.00 74.34  ? 79  ILE AA CB  1 
ATOM 30481  C CG1 . ILE AA 1 79  ? 255.547 146.975 123.993 1.00 74.34  ? 79  ILE AA CG1 1 
ATOM 30482  C CG2 . ILE AA 1 79  ? 254.682 145.496 125.835 1.00 74.34  ? 79  ILE AA CG2 1 
ATOM 30483  C CD1 . ILE AA 1 79  ? 256.004 145.743 123.238 1.00 74.34  ? 79  ILE AA CD1 1 
ATOM 30484  N N   . ASP AA 1 80  ? 251.345 147.535 125.685 1.00 76.74  ? 80  ASP AA N   1 
ATOM 30485  C CA  . ASP AA 1 80  ? 250.247 147.479 126.645 1.00 76.74  ? 80  ASP AA CA  1 
ATOM 30486  C C   . ASP AA 1 80  ? 249.028 146.795 126.042 1.00 76.74  ? 80  ASP AA C   1 
ATOM 30487  O O   . ASP AA 1 80  ? 248.392 145.953 126.686 1.00 76.74  ? 80  ASP AA O   1 
ATOM 30488  C CB  . ASP AA 1 80  ? 249.891 148.891 127.109 1.00 76.74  ? 80  ASP AA CB  1 
ATOM 30489  C CG  . ASP AA 1 80  ? 250.705 149.340 128.310 1.00 76.74  ? 80  ASP AA CG  1 
ATOM 30490  O OD1 . ASP AA 1 80  ? 251.550 148.559 128.797 1.00 76.74  ? 80  ASP AA OD1 1 
ATOM 30491  O OD2 . ASP AA 1 80  ? 250.500 150.484 128.768 1.00 76.74  ? 80  ASP AA OD2 1 
ATOM 30492  N N   . CYS AA 1 81  ? 248.683 147.147 124.803 1.00 74.62  ? 81  CYS AA N   1 
ATOM 30493  C CA  . CYS AA 1 81  ? 247.477 146.600 124.193 1.00 74.62  ? 81  CYS AA CA  1 
ATOM 30494  C C   . CYS AA 1 81  ? 247.571 145.091 124.030 1.00 74.62  ? 81  CYS AA C   1 
ATOM 30495  O O   . CYS AA 1 81  ? 246.595 144.371 124.263 1.00 74.62  ? 81  CYS AA O   1 
ATOM 30496  C CB  . CYS AA 1 81  ? 247.226 147.269 122.842 1.00 74.62  ? 81  CYS AA CB  1 
ATOM 30497  S SG  . CYS AA 1 81  ? 245.519 147.165 122.268 1.00 74.62  ? 81  CYS AA SG  1 
ATOM 30498  N N   . ILE AA 1 82  ? 248.737 144.590 123.630 1.00 73.91  ? 82  ILE AA N   1 
ATOM 30499  C CA  . ILE AA 1 82  ? 248.874 143.165 123.354 1.00 73.91  ? 82  ILE AA CA  1 
ATOM 30500  C C   . ILE AA 1 82  ? 248.771 142.365 124.646 1.00 73.91  ? 82  ILE AA C   1 
ATOM 30501  O O   . ILE AA 1 82  ? 248.072 141.348 124.711 1.00 73.91  ? 82  ILE AA O   1 
ATOM 30502  C CB  . ILE AA 1 82  ? 250.200 142.895 122.618 1.00 73.91  ? 82  ILE AA CB  1 
ATOM 30503  C CG1 . ILE AA 1 82  ? 250.189 143.632 121.274 1.00 73.91  ? 82  ILE AA CG1 1 
ATOM 30504  C CG2 . ILE AA 1 82  ? 250.412 141.388 122.428 1.00 73.91  ? 82  ILE AA CG2 1 
ATOM 30505  C CD1 . ILE AA 1 82  ? 251.257 143.210 120.292 1.00 73.91  ? 82  ILE AA CD1 1 
ATOM 30506  N N   . VAL AA 1 83  ? 249.464 142.811 125.695 1.00 76.04  ? 83  VAL AA N   1 
ATOM 30507  C CA  . VAL AA 1 83  ? 249.458 142.064 126.949 1.00 76.04  ? 83  VAL AA CA  1 
ATOM 30508  C C   . VAL AA 1 83  ? 248.087 142.133 127.609 1.00 76.04  ? 83  VAL AA C   1 
ATOM 30509  O O   . VAL AA 1 83  ? 247.618 141.153 128.199 1.00 76.04  ? 83  VAL AA O   1 
ATOM 30510  C CB  . VAL AA 1 83  ? 250.570 142.575 127.884 1.00 76.04  ? 83  VAL AA CB  1 
ATOM 30511  C CG1 . VAL AA 1 83  ? 250.306 144.006 128.320 1.00 76.04  ? 83  VAL AA CG1 1 
ATOM 30512  C CG2 . VAL AA 1 83  ? 250.708 141.664 129.093 1.00 76.04  ? 83  VAL AA CG2 1 
ATOM 30513  N N   . ARG AA 1 84  ? 247.420 143.284 127.522 1.00 76.50  ? 84  ARG AA N   1 
ATOM 30514  C CA  . ARG AA 1 84  ? 246.109 143.424 128.141 1.00 76.50  ? 84  ARG AA CA  1 
ATOM 30515  C C   . ARG AA 1 84  ? 245.071 142.514 127.502 1.00 76.50  ? 84  ARG AA C   1 
ATOM 30516  O O   . ARG AA 1 84  ? 244.048 142.224 128.131 1.00 76.50  ? 84  ARG AA O   1 
ATOM 30517  C CB  . ARG AA 1 84  ? 245.644 144.877 128.067 1.00 76.50  ? 84  ARG AA CB  1 
ATOM 30518  C CG  . ARG AA 1 84  ? 246.040 145.697 129.284 1.00 76.50  ? 84  ARG AA CG  1 
ATOM 30519  C CD  . ARG AA 1 84  ? 245.942 147.190 129.025 1.00 76.50  ? 84  ARG AA CD  1 
ATOM 30520  N NE  . ARG AA 1 84  ? 244.584 147.690 129.196 1.00 76.50  ? 84  ARG AA NE  1 
ATOM 30521  C CZ  . ARG AA 1 84  ? 244.014 147.935 130.369 1.00 76.50  ? 84  ARG AA CZ  1 
ATOM 30522  N NH1 . ARG AA 1 84  ? 244.656 147.731 131.508 1.00 76.50  ? 84  ARG AA NH1 1 
ATOM 30523  N NH2 . ARG AA 1 84  ? 242.767 148.394 130.399 1.00 76.50  ? 84  ARG AA NH2 1 
ATOM 30524  N N   . HIS AA 1 85  ? 245.305 142.057 126.272 1.00 72.15  ? 85  HIS AA N   1 
ATOM 30525  C CA  . HIS AA 1 85  ? 244.411 141.129 125.592 1.00 72.15  ? 85  HIS AA CA  1 
ATOM 30526  C C   . HIS AA 1 85  ? 244.918 139.695 125.661 1.00 72.15  ? 85  HIS AA C   1 
ATOM 30527  O O   . HIS AA 1 85  ? 244.677 138.903 124.745 1.00 72.15  ? 85  HIS AA O   1 
ATOM 30528  C CB  . HIS AA 1 85  ? 244.214 141.552 124.136 1.00 72.15  ? 85  HIS AA CB  1 
ATOM 30529  C CG  . HIS AA 1 85  ? 243.428 142.815 123.976 1.00 72.15  ? 85  HIS AA CG  1 
ATOM 30530  N ND1 . HIS AA 1 85  ? 243.687 143.952 124.709 1.00 72.15  ? 85  HIS AA ND1 1 
ATOM 30531  C CD2 . HIS AA 1 85  ? 242.388 143.120 123.165 1.00 72.15  ? 85  HIS AA CD2 1 
ATOM 30532  C CE1 . HIS AA 1 85  ? 242.842 144.904 124.356 1.00 72.15  ? 85  HIS AA CE1 1 
ATOM 30533  N NE2 . HIS AA 1 85  ? 242.043 144.424 123.422 1.00 72.15  ? 85  HIS AA NE2 1 
ATOM 30534  N N   . GLY AA 1 86  ? 245.612 139.342 126.739 1.00 73.59  ? 86  GLY AA N   1 
ATOM 30535  C CA  . GLY AA 1 86  ? 246.109 137.991 126.894 1.00 73.59  ? 86  GLY AA CA  1 
ATOM 30536  C C   . GLY AA 1 86  ? 247.360 137.688 126.110 1.00 73.59  ? 86  GLY AA C   1 
ATOM 30537  O O   . GLY AA 1 86  ? 247.582 136.534 125.732 1.00 73.59  ? 86  GLY AA O   1 
ATOM 30538  N N   . GLY AA 1 87  ? 248.193 138.696 125.851 1.00 75.55  ? 87  GLY AA N   1 
ATOM 30539  C CA  . GLY AA 1 87  ? 249.424 138.510 125.122 1.00 75.55  ? 87  GLY AA CA  1 
ATOM 30540  C C   . GLY AA 1 87  ? 250.587 138.305 126.069 1.00 75.55  ? 87  GLY AA C   1 
ATOM 30541  O O   . GLY AA 1 87  ? 250.828 139.123 126.958 1.00 75.55  ? 87  GLY AA O   1 
ATOM 30542  N N   . ARG AA 1 88  ? 251.305 137.205 125.874 1.00 80.85  ? 88  ARG AA N   1 
ATOM 30543  C CA  . ARG AA 1 88  ? 252.433 136.884 126.732 1.00 80.85  ? 88  ARG AA CA  1 
ATOM 30544  C C   . ARG AA 1 88  ? 253.656 137.686 126.310 1.00 80.85  ? 88  ARG AA C   1 
ATOM 30545  O O   . ARG AA 1 88  ? 253.922 137.862 125.117 1.00 80.85  ? 88  ARG AA O   1 
ATOM 30546  C CB  . ARG AA 1 88  ? 252.726 135.388 126.676 1.00 80.85  ? 88  ARG AA CB  1 
ATOM 30547  C CG  . ARG AA 1 88  ? 253.614 134.887 127.793 1.00 80.85  ? 88  ARG AA CG  1 
ATOM 30548  C CD  . ARG AA 1 88  ? 253.694 133.373 127.778 1.00 80.85  ? 88  ARG AA CD  1 
ATOM 30549  N NE  . ARG AA 1 88  ? 254.319 132.878 126.555 1.00 80.85  ? 88  ARG AA NE  1 
ATOM 30550  C CZ  . ARG AA 1 88  ? 253.700 132.204 125.592 1.00 80.85  ? 88  ARG AA CZ  1 
ATOM 30551  N NH1 . ARG AA 1 88  ? 252.405 131.936 125.647 1.00 80.85  ? 88  ARG AA NH1 1 
ATOM 30552  N NH2 . ARG AA 1 88  ? 254.400 131.795 124.538 1.00 80.85  ? 88  ARG AA NH2 1 
ATOM 30553  N N   . GLU AA 1 89  ? 254.405 138.174 127.302 1.00 81.44  ? 89  GLU AA N   1 
ATOM 30554  C CA  . GLU AA 1 89  ? 255.541 139.046 127.015 1.00 81.44  ? 89  GLU AA CA  1 
ATOM 30555  C C   . GLU AA 1 89  ? 256.647 138.311 126.272 1.00 81.44  ? 89  GLU AA C   1 
ATOM 30556  O O   . GLU AA 1 89  ? 257.423 138.938 125.544 1.00 81.44  ? 89  GLU AA O   1 
ATOM 30557  C CB  . GLU AA 1 89  ? 256.085 139.635 128.314 1.00 81.44  ? 89  GLU AA CB  1 
ATOM 30558  C CG  . GLU AA 1 89  ? 256.926 140.884 128.123 1.00 81.44  ? 89  GLU AA CG  1 
ATOM 30559  C CD  . GLU AA 1 89  ? 256.098 142.090 127.730 1.00 81.44  ? 89  GLU AA CD  1 
ATOM 30560  O OE1 . GLU AA 1 89  ? 254.879 142.090 128.000 1.00 81.44  ? 89  GLU AA OE1 1 
ATOM 30561  O OE2 . GLU AA 1 89  ? 256.665 143.039 127.150 1.00 81.44  ? 89  GLU AA OE2 1 
ATOM 30562  N N   . GLU AA 1 90  ? 256.741 136.992 126.439 1.00 82.21  ? 90  GLU AA N   1 
ATOM 30563  C CA  . GLU AA 1 90  ? 257.791 136.233 125.775 1.00 82.21  ? 90  GLU AA CA  1 
ATOM 30564  C C   . GLU AA 1 90  ? 257.619 136.199 124.263 1.00 82.21  ? 90  GLU AA C   1 
ATOM 30565  O O   . GLU AA 1 90  ? 258.573 135.862 123.554 1.00 82.21  ? 90  GLU AA O   1 
ATOM 30566  C CB  . GLU AA 1 90  ? 257.826 134.805 126.318 1.00 82.21  ? 90  GLU AA CB  1 
ATOM 30567  C CG  . GLU AA 1 90  ? 259.082 134.030 125.951 1.00 82.21  ? 90  GLU AA CG  1 
ATOM 30568  C CD  . GLU AA 1 90  ? 259.038 132.590 126.424 1.00 82.21  ? 90  GLU AA CD  1 
ATOM 30569  O OE1 . GLU AA 1 90  ? 258.027 131.906 126.161 1.00 82.21  ? 90  GLU AA OE1 1 
ATOM 30570  O OE2 . GLU AA 1 90  ? 260.017 132.140 127.057 1.00 82.21  ? 90  GLU AA OE2 1 
ATOM 30571  N N   . ASP AA 1 91  ? 256.440 136.545 123.752 1.00 78.28  ? 91  ASP AA N   1 
ATOM 30572  C CA  . ASP AA 1 91  ? 256.133 136.446 122.327 1.00 78.28  ? 91  ASP AA CA  1 
ATOM 30573  C C   . ASP AA 1 91  ? 256.128 137.805 121.640 1.00 78.28  ? 91  ASP AA C   1 
ATOM 30574  O O   . ASP AA 1 91  ? 255.314 138.053 120.748 1.00 78.28  ? 91  ASP AA O   1 
ATOM 30575  C CB  . ASP AA 1 91  ? 254.796 135.742 122.130 1.00 78.28  ? 91  ASP AA CB  1 
ATOM 30576  C CG  . ASP AA 1 91  ? 254.825 134.304 122.596 1.00 78.28  ? 91  ASP AA CG  1 
ATOM 30577  O OD1 . ASP AA 1 91  ? 255.927 133.800 122.897 1.00 78.28  ? 91  ASP AA OD1 1 
ATOM 30578  O OD2 . ASP AA 1 91  ? 253.748 133.676 122.663 1.00 78.28  ? 91  ASP AA OD2 1 
ATOM 30579  N N   . ILE AA 1 92  ? 257.019 138.708 122.041 1.00 74.08  ? 92  ILE AA N   1 
ATOM 30580  C CA  . ILE AA 1 92  ? 257.232 139.971 121.348 1.00 74.08  ? 92  ILE AA CA  1 
ATOM 30581  C C   . ILE AA 1 92  ? 258.712 140.083 121.016 1.00 74.08  ? 92  ILE AA C   1 
ATOM 30582  O O   . ILE AA 1 92  ? 259.563 139.916 121.897 1.00 74.08  ? 92  ILE AA O   1 
ATOM 30583  C CB  . ILE AA 1 92  ? 256.776 141.184 122.183 1.00 74.08  ? 92  ILE AA CB  1 
ATOM 30584  C CG1 . ILE AA 1 92  ? 255.281 141.088 122.493 1.00 74.08  ? 92  ILE AA CG1 1 
ATOM 30585  C CG2 . ILE AA 1 92  ? 257.092 142.480 121.442 1.00 74.08  ? 92  ILE AA CG2 1 
ATOM 30586  C CD1 . ILE AA 1 92  ? 254.771 142.164 123.430 1.00 74.08  ? 92  ILE AA CD1 1 
ATOM 30587  N N   . THR AA 1 93  ? 259.015 140.359 119.751 1.00 69.77  ? 93  THR AA N   1 
ATOM 30588  C CA  . THR AA 1 93  ? 260.368 140.638 119.295 1.00 69.77  ? 93  THR AA CA  1 
ATOM 30589  C C   . THR AA 1 93  ? 260.428 142.072 118.793 1.00 69.77  ? 93  THR AA C   1 
ATOM 30590  O O   . THR AA 1 93  ? 259.629 142.467 117.939 1.00 69.77  ? 93  THR AA O   1 
ATOM 30591  C CB  . THR AA 1 93  ? 260.786 139.676 118.183 1.00 69.77  ? 93  THR AA CB  1 
ATOM 30592  O OG1 . THR AA 1 93  ? 260.451 138.336 118.557 1.00 69.77  ? 93  THR AA OG1 1 
ATOM 30593  C CG2 . THR AA 1 93  ? 262.280 139.767 117.929 1.00 69.77  ? 93  THR AA CG2 1 
ATOM 30594  N N   . LEU AA 1 94  ? 261.371 142.843 119.319 1.00 67.60  ? 94  LEU AA N   1 
ATOM 30595  C CA  . LEU AA 1 94  ? 261.518 144.251 118.987 1.00 67.60  ? 94  LEU AA CA  1 
ATOM 30596  C C   . LEU AA 1 94  ? 262.823 144.472 118.234 1.00 67.60  ? 94  LEU AA C   1 
ATOM 30597  O O   . LEU AA 1 94  ? 263.865 143.923 118.605 1.00 67.60  ? 94  LEU AA O   1 
ATOM 30598  C CB  . LEU AA 1 94  ? 261.483 145.107 120.255 1.00 67.60  ? 94  LEU AA CB  1 
ATOM 30599  C CG  . LEU AA 1 94  ? 261.450 146.624 120.077 1.00 67.60  ? 94  LEU AA CG  1 
ATOM 30600  C CD1 . LEU AA 1 94  ? 260.212 147.057 119.319 1.00 67.60  ? 94  LEU AA CD1 1 
ATOM 30601  C CD2 . LEU AA 1 94  ? 261.510 147.310 121.424 1.00 67.60  ? 94  LEU AA CD2 1 
ATOM 30602  N N   . VAL AA 1 95  ? 262.758 145.269 117.169 1.00 65.79  ? 95  VAL AA N   1 
ATOM 30603  C CA  . VAL AA 1 95  ? 263.918 145.623 116.361 1.00 65.79  ? 95  VAL AA CA  1 
ATOM 30604  C C   . VAL AA 1 95  ? 263.919 147.131 116.167 1.00 65.79  ? 95  VAL AA C   1 
ATOM 30605  O O   . VAL AA 1 95  ? 262.878 147.728 115.874 1.00 65.79  ? 95  VAL AA O   1 
ATOM 30606  C CB  . VAL AA 1 95  ? 263.914 144.901 114.998 1.00 65.79  ? 95  VAL AA CB  1 
ATOM 30607  C CG1 . VAL AA 1 95  ? 265.215 145.147 114.264 1.00 65.79  ? 95  VAL AA CG1 1 
ATOM 30608  C CG2 . VAL AA 1 95  ? 263.679 143.416 115.188 1.00 65.79  ? 95  VAL AA CG2 1 
ATOM 30609  N N   . ARG AA 1 96  ? 265.085 147.745 116.337 1.00 68.97  ? 96  ARG AA N   1 
ATOM 30610  C CA  . ARG AA 1 96  ? 265.249 149.185 116.209 1.00 68.97  ? 96  ARG AA CA  1 
ATOM 30611  C C   . ARG AA 1 96  ? 266.165 149.493 115.033 1.00 68.97  ? 96  ARG AA C   1 
ATOM 30612  O O   . ARG AA 1 96  ? 267.154 148.789 114.807 1.00 68.97  ? 96  ARG AA O   1 
ATOM 30613  C CB  . ARG AA 1 96  ? 265.823 149.785 117.489 1.00 68.97  ? 96  ARG AA CB  1 
ATOM 30614  C CG  . ARG AA 1 96  ? 265.041 149.417 118.736 1.00 68.97  ? 96  ARG AA CG  1 
ATOM 30615  C CD  . ARG AA 1 96  ? 265.176 150.471 119.820 1.00 68.97  ? 96  ARG AA CD  1 
ATOM 30616  N NE  . ARG AA 1 96  ? 264.628 151.757 119.402 1.00 68.97  ? 96  ARG AA NE  1 
ATOM 30617  C CZ  . ARG AA 1 96  ? 263.545 152.335 119.909 1.00 68.97  ? 96  ARG AA CZ  1 
ATOM 30618  N NH1 . ARG AA 1 96  ? 262.835 151.769 120.871 1.00 68.97  ? 96  ARG AA NH1 1 
ATOM 30619  N NH2 . ARG AA 1 96  ? 263.161 153.516 119.434 1.00 68.97  ? 96  ARG AA NH2 1 
ATOM 30620  N N   . VAL AA 1 97  ? 265.834 150.546 114.293 1.00 65.87  ? 97  VAL AA N   1 
ATOM 30621  C CA  . VAL AA 1 97  ? 266.593 150.918 113.101 1.00 65.87  ? 97  VAL AA CA  1 
ATOM 30622  C C   . VAL AA 1 97  ? 266.959 152.392 113.203 1.00 65.87  ? 97  VAL AA C   1 
ATOM 30623  O O   . VAL AA 1 97  ? 266.292 153.166 113.907 1.00 65.87  ? 97  VAL AA O   1 
ATOM 30624  C CB  . VAL AA 1 97  ? 265.801 150.633 111.805 1.00 65.87  ? 97  VAL AA CB  1 
ATOM 30625  C CG1 . VAL AA 1 97  ? 265.490 149.158 111.693 1.00 65.87  ? 97  VAL AA CG1 1 
ATOM 30626  C CG2 . VAL AA 1 97  ? 264.523 151.455 111.758 1.00 65.87  ? 97  VAL AA CG2 1 
ATOM 30627  N N   . PRO AA 1 98  ? 268.027 152.813 112.518 1.00 63.65  ? 98  PRO AA N   1 
ATOM 30628  C CA  . PRO AA 1 98  ? 268.455 154.218 112.639 1.00 63.65  ? 98  PRO AA CA  1 
ATOM 30629  C C   . PRO AA 1 98  ? 267.394 155.229 112.245 1.00 63.65  ? 98  PRO AA C   1 
ATOM 30630  O O   . PRO AA 1 98  ? 267.282 156.276 112.892 1.00 63.65  ? 98  PRO AA O   1 
ATOM 30631  C CB  . PRO AA 1 98  ? 269.669 154.292 111.704 1.00 63.65  ? 98  PRO AA CB  1 
ATOM 30632  C CG  . PRO AA 1 98  ? 270.133 152.905 111.550 1.00 63.65  ? 98  PRO AA CG  1 
ATOM 30633  C CD  . PRO AA 1 98  ? 268.929 152.038 111.651 1.00 63.65  ? 98  PRO AA CD  1 
ATOM 30634  N N   . GLY AA 1 99  ? 266.613 154.956 111.205 1.00 65.68  ? 99  GLY AA N   1 
ATOM 30635  C CA  . GLY AA 1 99  ? 265.688 155.954 110.707 1.00 65.68  ? 99  GLY AA CA  1 
ATOM 30636  C C   . GLY AA 1 99  ? 264.574 155.330 109.898 1.00 65.68  ? 99  GLY AA C   1 
ATOM 30637  O O   . GLY AA 1 99  ? 264.491 154.111 109.743 1.00 65.68  ? 99  GLY AA O   1 
ATOM 30638  N N   . SER AA 1 100 ? 263.709 156.200 109.377 1.00 66.14  ? 100 SER AA N   1 
ATOM 30639  C CA  . SER AA 1 100 ? 262.536 155.738 108.647 1.00 66.14  ? 100 SER AA CA  1 
ATOM 30640  C C   . SER AA 1 100 ? 262.917 155.003 107.371 1.00 66.14  ? 100 SER AA C   1 
ATOM 30641  O O   . SER AA 1 100 ? 262.211 154.077 106.956 1.00 66.14  ? 100 SER AA O   1 
ATOM 30642  C CB  . SER AA 1 100 ? 261.629 156.921 108.316 1.00 66.14  ? 100 SER AA CB  1 
ATOM 30643  O OG  . SER AA 1 100 ? 261.337 157.673 109.479 1.00 66.14  ? 100 SER AA OG  1 
ATOM 30644  N N   . TRP AA 1 101 ? 264.021 155.394 106.740 1.00 64.04  ? 101 TRP AA N   1 
ATOM 30645  C CA  . TRP AA 1 101 ? 264.379 154.820 105.449 1.00 64.04  ? 101 TRP AA CA  1 
ATOM 30646  C C   . TRP AA 1 101 ? 264.567 153.312 105.530 1.00 64.04  ? 101 TRP AA C   1 
ATOM 30647  O O   . TRP AA 1 101 ? 264.411 152.615 104.524 1.00 64.04  ? 101 TRP AA O   1 
ATOM 30648  C CB  . TRP AA 1 101 ? 265.652 155.489 104.929 1.00 64.04  ? 101 TRP AA CB  1 
ATOM 30649  C CG  . TRP AA 1 101 ? 266.235 154.831 103.724 1.00 64.04  ? 101 TRP AA CG  1 
ATOM 30650  C CD1 . TRP AA 1 101 ? 267.230 153.904 103.700 1.00 64.04  ? 101 TRP AA CD1 1 
ATOM 30651  C CD2 . TRP AA 1 101 ? 265.862 155.056 102.363 1.00 64.04  ? 101 TRP AA CD2 1 
ATOM 30652  N NE1 . TRP AA 1 101 ? 267.498 153.533 102.409 1.00 64.04  ? 101 TRP AA NE1 1 
ATOM 30653  C CE2 . TRP AA 1 101 ? 266.669 154.226 101.568 1.00 64.04  ? 101 TRP AA CE2 1 
ATOM 30654  C CE3 . TRP AA 1 101 ? 264.921 155.876 101.740 1.00 64.04  ? 101 TRP AA CE3 1 
ATOM 30655  C CZ2 . TRP AA 1 101 ? 266.567 154.195 100.186 1.00 64.04  ? 101 TRP AA CZ2 1 
ATOM 30656  C CZ3 . TRP AA 1 101 ? 264.820 155.842 100.369 1.00 64.04  ? 101 TRP AA CZ3 1 
ATOM 30657  C CH2 . TRP AA 1 101 ? 265.636 155.009 99.606  1.00 64.04  ? 101 TRP AA CH2 1 
ATOM 30658  N N   . GLU AA 1 102 ? 264.892 152.790 106.709 1.00 65.58  ? 102 GLU AA N   1 
ATOM 30659  C CA  . GLU AA 1 102 ? 265.234 151.385 106.871 1.00 65.58  ? 102 GLU AA CA  1 
ATOM 30660  C C   . GLU AA 1 102 ? 264.089 150.537 107.408 1.00 65.58  ? 102 GLU AA C   1 
ATOM 30661  O O   . GLU AA 1 102 ? 264.281 149.338 107.624 1.00 65.58  ? 102 GLU AA O   1 
ATOM 30662  C CB  . GLU AA 1 102 ? 266.443 151.252 107.799 1.00 65.58  ? 102 GLU AA CB  1 
ATOM 30663  C CG  . GLU AA 1 102 ? 267.714 151.875 107.245 1.00 65.58  ? 102 GLU AA CG  1 
ATOM 30664  C CD  . GLU AA 1 102 ? 267.887 153.323 107.657 1.00 65.58  ? 102 GLU AA CD  1 
ATOM 30665  O OE1 . GLU AA 1 102 ? 267.666 153.637 108.845 1.00 65.58  ? 102 GLU AA OE1 1 
ATOM 30666  O OE2 . GLU AA 1 102 ? 268.247 154.147 106.793 1.00 65.58  ? 102 GLU AA OE2 1 
ATOM 30667  N N   . ILE AA 1 103 ? 262.911 151.116 107.638 1.00 64.23  ? 103 ILE AA N   1 
ATOM 30668  C CA  . ILE AA 1 103 ? 261.788 150.324 108.144 1.00 64.23  ? 103 ILE AA CA  1 
ATOM 30669  C C   . ILE AA 1 103 ? 261.404 149.206 107.184 1.00 64.23  ? 103 ILE AA C   1 
ATOM 30670  O O   . ILE AA 1 103 ? 261.313 148.049 107.625 1.00 64.23  ? 103 ILE AA O   1 
ATOM 30671  C CB  . ILE AA 1 103 ? 260.600 151.241 108.478 1.00 64.23  ? 103 ILE AA CB  1 
ATOM 30672  C CG1 . ILE AA 1 103 ? 260.957 152.171 109.634 1.00 64.23  ? 103 ILE AA CG1 1 
ATOM 30673  C CG2 . ILE AA 1 103 ? 259.369 150.408 108.814 1.00 64.23  ? 103 ILE AA CG2 1 
ATOM 30674  C CD1 . ILE AA 1 103 ? 259.958 153.279 109.864 1.00 64.23  ? 103 ILE AA CD1 1 
ATOM 30675  N N   . PRO AA 1 104 ? 261.151 149.460 105.896 1.00 63.52  ? 104 PRO AA N   1 
ATOM 30676  C CA  . PRO AA 1 104 ? 260.728 148.356 105.021 1.00 63.52  ? 104 PRO AA CA  1 
ATOM 30677  C C   . PRO AA 1 104 ? 261.721 147.213 104.945 1.00 63.52  ? 104 PRO AA C   1 
ATOM 30678  O O   . PRO AA 1 104 ? 261.313 146.047 104.982 1.00 63.52  ? 104 PRO AA O   1 
ATOM 30679  C CB  . PRO AA 1 104 ? 260.543 149.042 103.658 1.00 63.52  ? 104 PRO AA CB  1 
ATOM 30680  C CG  . PRO AA 1 104 ? 261.161 150.388 103.791 1.00 63.52  ? 104 PRO AA CG  1 
ATOM 30681  C CD  . PRO AA 1 104 ? 261.032 150.757 105.217 1.00 63.52  ? 104 PRO AA CD  1 
ATOM 30682  N N   . VAL AA 1 105 ? 263.016 147.504 104.846 1.00 61.59  ? 105 VAL AA N   1 
ATOM 30683  C CA  . VAL AA 1 105 ? 263.995 146.430 104.707 1.00 61.59  ? 105 VAL AA CA  1 
ATOM 30684  C C   . VAL AA 1 105 ? 264.117 145.649 106.007 1.00 61.59  ? 105 VAL AA C   1 
ATOM 30685  O O   . VAL AA 1 105 ? 264.292 144.425 105.997 1.00 61.59  ? 105 VAL AA O   1 
ATOM 30686  C CB  . VAL AA 1 105 ? 265.353 146.989 104.247 1.00 61.59  ? 105 VAL AA CB  1 
ATOM 30687  C CG1 . VAL AA 1 105 ? 265.941 147.932 105.289 1.00 61.59  ? 105 VAL AA CG1 1 
ATOM 30688  C CG2 . VAL AA 1 105 ? 266.316 145.853 103.941 1.00 61.59  ? 105 VAL AA CG2 1 
ATOM 30689  N N   . ALA AA 1 106 ? 264.045 146.339 107.145 1.00 65.35  ? 106 ALA AA N   1 
ATOM 30690  C CA  . ALA AA 1 106 ? 264.087 145.644 108.426 1.00 65.35  ? 106 ALA AA CA  1 
ATOM 30691  C C   . ALA AA 1 106 ? 262.867 144.753 108.608 1.00 65.35  ? 106 ALA AA C   1 
ATOM 30692  O O   . ALA AA 1 106 ? 262.987 143.615 109.075 1.00 65.35  ? 106 ALA AA O   1 
ATOM 30693  C CB  . ALA AA 1 106 ? 264.186 146.655 109.567 1.00 65.35  ? 106 ALA AA CB  1 
ATOM 30694  N N   . ALA AA 1 107 ? 261.684 145.252 108.246 1.00 65.04  ? 107 ALA AA N   1 
ATOM 30695  C CA  . ALA AA 1 107 ? 260.471 144.453 108.362 1.00 65.04  ? 107 ALA AA CA  1 
ATOM 30696  C C   . ALA AA 1 107 ? 260.490 143.245 107.439 1.00 65.04  ? 107 ALA AA C   1 
ATOM 30697  O O   . ALA AA 1 107 ? 259.716 142.308 107.649 1.00 65.04  ? 107 ALA AA O   1 
ATOM 30698  C CB  . ALA AA 1 107 ? 259.247 145.316 108.062 1.00 65.04  ? 107 ALA AA CB  1 
ATOM 30699  N N   . GLY AA 1 108 ? 261.356 143.242 106.429 1.00 65.29  ? 108 GLY AA N   1 
ATOM 30700  C CA  . GLY AA 1 108 ? 261.429 142.096 105.540 1.00 65.29  ? 108 GLY AA CA  1 
ATOM 30701  C C   . GLY AA 1 108 ? 261.906 140.842 106.241 1.00 65.29  ? 108 GLY AA C   1 
ATOM 30702  O O   . GLY AA 1 108 ? 261.392 139.750 105.994 1.00 65.29  ? 108 GLY AA O   1 
ATOM 30703  N N   . GLU AA 1 109 ? 262.888 140.979 107.131 1.00 67.89  ? 109 GLU AA N   1 
ATOM 30704  C CA  . GLU AA 1 109 ? 263.480 139.801 107.751 1.00 67.89  ? 109 GLU AA CA  1 
ATOM 30705  C C   . GLU AA 1 109 ? 262.574 139.207 108.820 1.00 67.89  ? 109 GLU AA C   1 
ATOM 30706  O O   . GLU AA 1 109 ? 262.507 137.982 108.966 1.00 67.89  ? 109 GLU AA O   1 
ATOM 30707  C CB  . GLU AA 1 109 ? 264.844 140.155 108.337 1.00 67.89  ? 109 GLU AA CB  1 
ATOM 30708  C CG  . GLU AA 1 109 ? 265.866 140.523 107.281 1.00 67.89  ? 109 GLU AA CG  1 
ATOM 30709  C CD  . GLU AA 1 109 ? 266.228 139.351 106.394 1.00 67.89  ? 109 GLU AA CD  1 
ATOM 30710  O OE1 . GLU AA 1 109 ? 266.206 138.204 106.885 1.00 67.89  ? 109 GLU AA OE1 1 
ATOM 30711  O OE2 . GLU AA 1 109 ? 266.533 139.577 105.204 1.00 67.89  ? 109 GLU AA OE2 1 
ATOM 30712  N N   . LEU AA 1 110 ? 261.876 140.050 109.580 1.00 67.83  ? 110 LEU AA N   1 
ATOM 30713  C CA  . LEU AA 1 110 ? 260.939 139.533 110.570 1.00 67.83  ? 110 LEU AA CA  1 
ATOM 30714  C C   . LEU AA 1 110 ? 259.810 138.759 109.906 1.00 67.83  ? 110 LEU AA C   1 
ATOM 30715  O O   . LEU AA 1 110 ? 259.419 137.686 110.379 1.00 67.83  ? 110 LEU AA O   1 
ATOM 30716  C CB  . LEU AA 1 110 ? 260.369 140.678 111.405 1.00 67.83  ? 110 LEU AA CB  1 
ATOM 30717  C CG  . LEU AA 1 110 ? 261.119 141.067 112.676 1.00 67.83  ? 110 LEU AA CG  1 
ATOM 30718  C CD1 . LEU AA 1 110 ? 260.443 142.260 113.317 1.00 67.83  ? 110 LEU AA CD1 1 
ATOM 30719  C CD2 . LEU AA 1 110 ? 261.188 139.907 113.652 1.00 67.83  ? 110 LEU AA CD2 1 
ATOM 30720  N N   . ALA AA 1 111 ? 259.272 139.287 108.807 1.00 65.46  ? 111 ALA AA N   1 
ATOM 30721  C CA  . ALA AA 1 111 ? 258.116 138.663 108.176 1.00 65.46  ? 111 ALA AA CA  1 
ATOM 30722  C C   . ALA AA 1 111 ? 258.443 137.265 107.670 1.00 65.46  ? 111 ALA AA C   1 
ATOM 30723  O O   . ALA AA 1 111 ? 257.633 136.341 107.811 1.00 65.46  ? 111 ALA AA O   1 
ATOM 30724  C CB  . ALA AA 1 111 ? 257.611 139.539 107.032 1.00 65.46  ? 111 ALA AA CB  1 
ATOM 30725  N N   . ARG AA 1 112 ? 259.624 137.085 107.079 1.00 64.80  ? 112 ARG AA N   1 
ATOM 30726  C CA  . ARG AA 1 112 ? 259.955 135.794 106.488 1.00 64.80  ? 112 ARG AA CA  1 
ATOM 30727  C C   . ARG AA 1 112 ? 260.037 134.697 107.537 1.00 64.80  ? 112 ARG AA C   1 
ATOM 30728  O O   . ARG AA 1 112 ? 259.790 133.526 107.225 1.00 64.80  ? 112 ARG AA O   1 
ATOM 30729  C CB  . ARG AA 1 112 ? 261.271 135.890 105.720 1.00 64.80  ? 112 ARG AA CB  1 
ATOM 30730  C CG  . ARG AA 1 112 ? 261.198 136.795 104.503 1.00 64.80  ? 112 ARG AA CG  1 
ATOM 30731  C CD  . ARG AA 1 112 ? 262.135 136.344 103.395 1.00 64.80  ? 112 ARG AA CD  1 
ATOM 30732  N NE  . ARG AA 1 112 ? 261.772 136.917 102.104 1.00 64.80  ? 112 ARG AA NE  1 
ATOM 30733  C CZ  . ARG AA 1 112 ? 261.889 138.199 101.789 1.00 64.80  ? 112 ARG AA CZ  1 
ATOM 30734  N NH1 . ARG AA 1 112 ? 262.371 139.083 102.647 1.00 64.80  ? 112 ARG AA NH1 1 
ATOM 30735  N NH2 . ARG AA 1 112 ? 261.518 138.606 100.579 1.00 64.80  ? 112 ARG AA NH2 1 
ATOM 30736  N N   . LYS AA 1 113 ? 260.384 135.042 108.774 1.00 68.71  ? 113 LYS AA N   1 
ATOM 30737  C CA  . LYS AA 1 113 ? 260.434 134.046 109.835 1.00 68.71  ? 113 LYS AA CA  1 
ATOM 30738  C C   . LYS AA 1 113 ? 259.058 133.423 110.029 1.00 68.71  ? 113 LYS AA C   1 
ATOM 30739  O O   . LYS AA 1 113 ? 258.051 134.129 110.130 1.00 68.71  ? 113 LYS AA O   1 
ATOM 30740  C CB  . LYS AA 1 113 ? 260.916 134.685 111.136 1.00 68.71  ? 113 LYS AA CB  1 
ATOM 30741  C CG  . LYS AA 1 113 ? 262.422 134.854 111.224 1.00 68.71  ? 113 LYS AA CG  1 
ATOM 30742  C CD  . LYS AA 1 113 ? 262.863 135.209 112.633 1.00 68.71  ? 113 LYS AA CD  1 
ATOM 30743  C CE  . LYS AA 1 113 ? 264.343 134.936 112.837 1.00 68.71  ? 113 LYS AA CE  1 
ATOM 30744  N NZ  . LYS AA 1 113 ? 265.191 135.687 111.871 1.00 68.71  ? 113 LYS AA NZ  1 
ATOM 30745  N N   . GLU AA 1 114 ? 259.018 132.090 110.086 1.00 70.59  ? 114 GLU AA N   1 
ATOM 30746  C CA  . GLU AA 1 114 ? 257.747 131.385 110.196 1.00 70.59  ? 114 GLU AA CA  1 
ATOM 30747  C C   . GLU AA 1 114 ? 257.136 131.480 111.586 1.00 70.59  ? 114 GLU AA C   1 
ATOM 30748  O O   . GLU AA 1 114 ? 255.969 131.114 111.754 1.00 70.59  ? 114 GLU AA O   1 
ATOM 30749  C CB  . GLU AA 1 114 ? 257.912 129.912 109.818 1.00 70.59  ? 114 GLU AA CB  1 
ATOM 30750  C CG  . GLU AA 1 114 ? 259.094 129.219 110.468 1.00 70.59  ? 114 GLU AA CG  1 
ATOM 30751  C CD  . GLU AA 1 114 ? 260.316 129.207 109.578 1.00 70.59  ? 114 GLU AA CD  1 
ATOM 30752  O OE1 . GLU AA 1 114 ? 260.723 130.295 109.118 1.00 70.59  ? 114 GLU AA OE1 1 
ATOM 30753  O OE2 . GLU AA 1 114 ? 260.869 128.115 109.336 1.00 70.59  ? 114 GLU AA OE2 1 
ATOM 30754  N N   . ASP AA 1 115 ? 257.888 131.953 112.580 1.00 72.38  ? 115 ASP AA N   1 
ATOM 30755  C CA  . ASP AA 1 115 ? 257.330 132.083 113.920 1.00 72.38  ? 115 ASP AA CA  1 
ATOM 30756  C C   . ASP AA 1 115 ? 256.373 133.265 114.011 1.00 72.38  ? 115 ASP AA C   1 
ATOM 30757  O O   . ASP AA 1 115 ? 255.304 133.160 114.621 1.00 72.38  ? 115 ASP AA O   1 
ATOM 30758  C CB  . ASP AA 1 115 ? 258.458 132.231 114.938 1.00 72.38  ? 115 ASP AA CB  1 
ATOM 30759  C CG  . ASP AA 1 115 ? 259.269 130.962 115.094 1.00 72.38  ? 115 ASP AA CG  1 
ATOM 30760  O OD1 . ASP AA 1 115 ? 258.706 129.866 114.894 1.00 72.38  ? 115 ASP AA OD1 1 
ATOM 30761  O OD2 . ASP AA 1 115 ? 260.473 131.061 115.413 1.00 72.38  ? 115 ASP AA OD2 1 
ATOM 30762  N N   . ILE AA 1 116 ? 256.737 134.398 113.407 1.00 70.36  ? 116 ILE AA N   1 
ATOM 30763  C CA  . ILE AA 1 116 ? 255.930 135.604 113.532 1.00 70.36  ? 116 ILE AA CA  1 
ATOM 30764  C C   . ILE AA 1 116 ? 254.610 135.427 112.790 1.00 70.36  ? 116 ILE AA C   1 
ATOM 30765  O O   . ILE AA 1 116 ? 254.521 134.714 111.783 1.00 70.36  ? 116 ILE AA O   1 
ATOM 30766  C CB  . ILE AA 1 116 ? 256.701 136.827 113.002 1.00 70.36  ? 116 ILE AA CB  1 
ATOM 30767  C CG1 . ILE AA 1 116 ? 258.012 137.026 113.770 1.00 70.36  ? 116 ILE AA CG1 1 
ATOM 30768  C CG2 . ILE AA 1 116 ? 255.844 138.082 113.085 1.00 70.36  ? 116 ILE AA CG2 1 
ATOM 30769  C CD1 . ILE AA 1 116 ? 257.844 137.281 115.255 1.00 70.36  ? 116 ILE AA CD1 1 
ATOM 30770  N N   . ASP AA 1 117 ? 253.568 136.083 113.303 1.00 71.78  ? 117 ASP AA N   1 
ATOM 30771  C CA  . ASP AA 1 117 ? 252.252 136.099 112.678 1.00 71.78  ? 117 ASP AA CA  1 
ATOM 30772  C C   . ASP AA 1 117 ? 251.840 137.474 112.184 1.00 71.78  ? 117 ASP AA C   1 
ATOM 30773  O O   . ASP AA 1 117 ? 251.045 137.565 111.248 1.00 71.78  ? 117 ASP AA O   1 
ATOM 30774  C CB  . ASP AA 1 117 ? 251.190 135.595 113.663 1.00 71.78  ? 117 ASP AA CB  1 
ATOM 30775  C CG  . ASP AA 1 117 ? 250.984 134.096 113.583 1.00 71.78  ? 117 ASP AA CG  1 
ATOM 30776  O OD1 . ASP AA 1 117 ? 250.995 133.549 112.461 1.00 71.78  ? 117 ASP AA OD1 1 
ATOM 30777  O OD2 . ASP AA 1 117 ? 250.810 133.463 114.646 1.00 71.78  ? 117 ASP AA OD2 1 
ATOM 30778  N N   . ALA AA 1 118 ? 252.356 138.538 112.790 1.00 68.87  ? 118 ALA AA N   1 
ATOM 30779  C CA  . ALA AA 1 118 ? 252.070 139.889 112.340 1.00 68.87  ? 118 ALA AA CA  1 
ATOM 30780  C C   . ALA AA 1 118 ? 253.255 140.777 112.681 1.00 68.87  ? 118 ALA AA C   1 
ATOM 30781  O O   . ALA AA 1 118 ? 254.038 140.479 113.585 1.00 68.87  ? 118 ALA AA O   1 
ATOM 30782  C CB  . ALA AA 1 118 ? 250.788 140.436 112.975 1.00 68.87  ? 118 ALA AA CB  1 
ATOM 30783  N N   . VAL AA 1 119 ? 253.378 141.874 111.942 1.00 66.07  ? 119 VAL AA N   1 
ATOM 30784  C CA  . VAL AA 1 119 ? 254.429 142.859 112.151 1.00 66.07  ? 119 VAL AA CA  1 
ATOM 30785  C C   . VAL AA 1 119 ? 253.781 144.226 112.267 1.00 66.07  ? 119 VAL AA C   1 
ATOM 30786  O O   . VAL AA 1 119 ? 252.969 144.605 111.417 1.00 66.07  ? 119 VAL AA O   1 
ATOM 30787  C CB  . VAL AA 1 119 ? 255.461 142.848 111.008 1.00 66.07  ? 119 VAL AA CB  1 
ATOM 30788  C CG1 . VAL AA 1 119 ? 256.536 143.887 111.258 1.00 66.07  ? 119 VAL AA CG1 1 
ATOM 30789  C CG2 . VAL AA 1 119 ? 256.071 141.467 110.859 1.00 66.07  ? 119 VAL AA CG2 1 
ATOM 30790  N N   . ILE AA 1 120 ? 254.134 144.963 113.313 1.00 68.35  ? 120 ILE AA N   1 
ATOM 30791  C CA  . ILE AA 1 120 ? 253.663 146.325 113.522 1.00 68.35  ? 120 ILE AA CA  1 
ATOM 30792  C C   . ILE AA 1 120 ? 254.820 147.268 113.244 1.00 68.35  ? 120 ILE AA C   1 
ATOM 30793  O O   . ILE AA 1 120 ? 255.895 147.134 113.841 1.00 68.35  ? 120 ILE AA O   1 
ATOM 30794  C CB  . ILE AA 1 120 ? 253.122 146.528 114.947 1.00 68.35  ? 120 ILE AA CB  1 
ATOM 30795  C CG1 . ILE AA 1 120 ? 252.056 145.481 115.266 1.00 68.35  ? 120 ILE AA CG1 1 
ATOM 30796  C CG2 . ILE AA 1 120 ? 252.553 147.928 115.100 1.00 68.35  ? 120 ILE AA CG2 1 
ATOM 30797  C CD1 . ILE AA 1 120 ? 252.523 144.415 116.222 1.00 68.35  ? 120 ILE AA CD1 1 
ATOM 30798  N N   . ALA AA 1 121 ? 254.603 148.216 112.342 1.00 67.90  ? 121 ALA AA N   1 
ATOM 30799  C CA  . ALA AA 1 121 ? 255.595 149.227 112.013 1.00 67.90  ? 121 ALA AA CA  1 
ATOM 30800  C C   . ALA AA 1 121 ? 255.196 150.542 112.663 1.00 67.90  ? 121 ALA AA C   1 
ATOM 30801  O O   . ALA AA 1 121 ? 254.083 151.032 112.450 1.00 67.90  ? 121 ALA AA O   1 
ATOM 30802  C CB  . ALA AA 1 121 ? 255.723 149.398 110.501 1.00 67.90  ? 121 ALA AA CB  1 
ATOM 30803  N N   . ILE AA 1 122 ? 256.104 151.105 113.451 1.00 70.01  ? 122 ILE AA N   1 
ATOM 30804  C CA  . ILE AA 1 122 ? 255.858 152.330 114.199 1.00 70.01  ? 122 ILE AA CA  1 
ATOM 30805  C C   . ILE AA 1 122 ? 256.962 153.316 113.858 1.00 70.01  ? 122 ILE AA C   1 
ATOM 30806  O O   . ILE AA 1 122 ? 258.139 152.947 113.801 1.00 70.01  ? 122 ILE AA O   1 
ATOM 30807  C CB  . ILE AA 1 122 ? 255.805 152.073 115.720 1.00 70.01  ? 122 ILE AA CB  1 
ATOM 30808  C CG1 . ILE AA 1 122 ? 254.847 150.923 116.036 1.00 70.01  ? 122 ILE AA CG1 1 
ATOM 30809  C CG2 . ILE AA 1 122 ? 255.373 153.331 116.458 1.00 70.01  ? 122 ILE AA CG2 1 
ATOM 30810  C CD1 . ILE AA 1 122 ? 254.806 150.541 117.498 1.00 70.01  ? 122 ILE AA CD1 1 
ATOM 30811  N N   . GLY AA 1 123 ? 256.586 154.566 113.635 1.00 71.95  ? 123 GLY AA N   1 
ATOM 30812  C CA  . GLY AA 1 123 ? 257.568 155.559 113.259 1.00 71.95  ? 123 GLY AA CA  1 
ATOM 30813  C C   . GLY AA 1 123 ? 256.968 156.943 113.232 1.00 71.95  ? 123 GLY AA C   1 
ATOM 30814  O O   . GLY AA 1 123 ? 255.840 157.164 113.673 1.00 71.95  ? 123 GLY AA O   1 
ATOM 30815  N N   . VAL AA 1 124 ? 257.753 157.883 112.708 1.00 75.30  ? 124 VAL AA N   1 
ATOM 30816  C CA  . VAL AA 1 124 ? 257.347 159.279 112.629 1.00 75.30  ? 124 VAL AA CA  1 
ATOM 30817  C C   . VAL AA 1 124 ? 258.089 159.926 111.471 1.00 75.30  ? 124 VAL AA C   1 
ATOM 30818  O O   . VAL AA 1 124 ? 259.244 159.597 111.189 1.00 75.30  ? 124 VAL AA O   1 
ATOM 30819  C CB  . VAL AA 1 124 ? 257.617 160.028 113.955 1.00 75.30  ? 124 VAL AA CB  1 
ATOM 30820  C CG1 . VAL AA 1 124 ? 259.091 159.952 114.328 1.00 75.30  ? 124 VAL AA CG1 1 
ATOM 30821  C CG2 . VAL AA 1 124 ? 257.171 161.472 113.844 1.00 75.30  ? 124 VAL AA CG2 1 
ATOM 30822  N N   . LEU AA 1 125 ? 257.415 160.858 110.799 1.00 79.24  ? 125 LEU AA N   1 
ATOM 30823  C CA  . LEU AA 1 125 ? 257.942 161.501 109.606 1.00 79.24  ? 125 LEU AA CA  1 
ATOM 30824  C C   . LEU AA 1 125 ? 257.895 163.013 109.765 1.00 79.24  ? 125 LEU AA C   1 
ATOM 30825  O O   . LEU AA 1 125 ? 257.026 163.558 110.453 1.00 79.24  ? 125 LEU AA O   1 
ATOM 30826  C CB  . LEU AA 1 125 ? 257.153 161.088 108.358 1.00 79.24  ? 125 LEU AA CB  1 
ATOM 30827  C CG  . LEU AA 1 125 ? 257.260 159.616 107.959 1.00 79.24  ? 125 LEU AA CG  1 
ATOM 30828  C CD1 . LEU AA 1 125 ? 256.325 159.315 106.800 1.00 79.24  ? 125 LEU AA CD1 1 
ATOM 30829  C CD2 . LEU AA 1 125 ? 258.687 159.249 107.597 1.00 79.24  ? 125 LEU AA CD2 1 
ATOM 30830  N N   . ILE AA 1 126 ? 258.844 163.687 109.114 1.00 91.58  ? 126 ILE AA N   1 
ATOM 30831  C CA  . ILE AA 1 126 ? 258.942 165.136 109.218 1.00 91.58  ? 126 ILE AA CA  1 
ATOM 30832  C C   . ILE AA 1 126 ? 257.730 165.780 108.556 1.00 91.58  ? 126 ILE AA C   1 
ATOM 30833  O O   . ILE AA 1 126 ? 257.158 165.250 107.594 1.00 91.58  ? 126 ILE AA O   1 
ATOM 30834  C CB  . ILE AA 1 126 ? 260.256 165.632 108.583 1.00 91.58  ? 126 ILE AA CB  1 
ATOM 30835  C CG1 . ILE AA 1 126 ? 261.461 165.084 109.357 1.00 91.58  ? 126 ILE AA CG1 1 
ATOM 30836  C CG2 . ILE AA 1 126 ? 260.297 167.157 108.542 1.00 91.58  ? 126 ILE AA CG2 1 
ATOM 30837  C CD1 . ILE AA 1 126 ? 262.041 163.807 108.779 1.00 91.58  ? 126 ILE AA CD1 1 
ATOM 30838  N N   . ARG AA 1 127 ? 257.329 166.939 109.083 1.00 100.17 ? 127 ARG AA N   1 
ATOM 30839  C CA  . ARG AA 1 127 ? 256.174 167.643 108.535 1.00 100.17 ? 127 ARG AA CA  1 
ATOM 30840  C C   . ARG AA 1 127 ? 256.382 167.974 107.063 1.00 100.17 ? 127 ARG AA C   1 
ATOM 30841  O O   . ARG AA 1 127 ? 255.528 167.676 106.220 1.00 100.17 ? 127 ARG AA O   1 
ATOM 30842  C CB  . ARG AA 1 127 ? 255.914 168.918 109.339 1.00 100.17 ? 127 ARG AA CB  1 
ATOM 30843  C CG  . ARG AA 1 127 ? 254.573 169.575 109.050 1.00 100.17 ? 127 ARG AA CG  1 
ATOM 30844  C CD  . ARG AA 1 127 ? 254.339 170.779 109.949 1.00 100.17 ? 127 ARG AA CD  1 
ATOM 30845  N NE  . ARG AA 1 127 ? 253.022 171.369 109.745 1.00 100.17 ? 127 ARG AA NE  1 
ATOM 30846  C CZ  . ARG AA 1 127 ? 252.477 172.286 110.535 1.00 100.17 ? 127 ARG AA CZ  1 
ATOM 30847  N NH1 . ARG AA 1 127 ? 253.114 172.752 111.597 1.00 100.17 ? 127 ARG AA NH1 1 
ATOM 30848  N NH2 . ARG AA 1 127 ? 251.264 172.750 110.249 1.00 100.17 ? 127 ARG AA NH2 1 
ATOM 30849  N N   . GLY AA 1 128 ? 257.518 168.583 106.734 1.00 108.45 ? 128 GLY AA N   1 
ATOM 30850  C CA  . GLY AA 1 128 ? 257.797 168.913 105.346 1.00 108.45 ? 128 GLY AA CA  1 
ATOM 30851  C C   . GLY AA 1 128 ? 256.734 169.831 104.778 1.00 108.45 ? 128 GLY AA C   1 
ATOM 30852  O O   . GLY AA 1 128 ? 256.420 170.884 105.343 1.00 108.45 ? 128 GLY AA O   1 
ATOM 30853  N N   . ALA AA 1 129 ? 256.178 169.433 103.636 1.00 116.21 ? 129 ALA AA N   1 
ATOM 30854  C CA  . ALA AA 1 129 ? 255.102 170.103 102.909 1.00 116.21 ? 129 ALA AA CA  1 
ATOM 30855  C C   . ALA AA 1 129 ? 255.590 171.339 102.162 1.00 116.21 ? 129 ALA AA C   1 
ATOM 30856  O O   . ALA AA 1 129 ? 254.807 171.928 101.404 1.00 116.21 ? 129 ALA AA O   1 
ATOM 30857  C CB  . ALA AA 1 129 ? 253.934 170.511 103.822 1.00 116.21 ? 129 ALA AA CB  1 
ATOM 30858  N N   . THR AA 1 130 ? 256.843 171.757 102.338 1.00 120.19 ? 130 THR AA N   1 
ATOM 30859  C CA  . THR AA 1 130 ? 257.371 172.905 101.613 1.00 120.19 ? 130 THR AA CA  1 
ATOM 30860  C C   . THR AA 1 130 ? 257.776 172.536 100.185 1.00 120.19 ? 130 THR AA C   1 
ATOM 30861  O O   . THR AA 1 130 ? 257.542 173.339 99.273  1.00 120.19 ? 130 THR AA O   1 
ATOM 30862  C CB  . THR AA 1 130 ? 258.541 173.540 102.378 1.00 120.19 ? 130 THR AA CB  1 
ATOM 30863  O OG1 . THR AA 1 130 ? 259.614 172.605 102.529 1.00 120.19 ? 130 THR AA OG1 1 
ATOM 30864  C CG2 . THR AA 1 130 ? 258.086 174.008 103.756 1.00 120.19 ? 130 THR AA CG2 1 
ATOM 30865  N N   . PRO AA 1 131 ? 258.372 171.369 99.922  1.00 117.32 ? 131 PRO AA N   1 
ATOM 30866  C CA  . PRO AA 1 131 ? 258.585 170.967 98.527  1.00 117.32 ? 131 PRO AA CA  1 
ATOM 30867  C C   . PRO AA 1 131 ? 257.294 170.466 97.893  1.00 117.32 ? 131 PRO AA C   1 
ATOM 30868  O O   . PRO AA 1 131 ? 256.278 170.254 98.556  1.00 117.32 ? 131 PRO AA O   1 
ATOM 30869  C CB  . PRO AA 1 131 ? 259.620 169.844 98.631  1.00 117.32 ? 131 PRO AA CB  1 
ATOM 30870  C CG  . PRO AA 1 131 ? 259.377 169.253 99.946  1.00 117.32 ? 131 PRO AA CG  1 
ATOM 30871  C CD  . PRO AA 1 131 ? 259.006 170.400 100.840 1.00 117.32 ? 131 PRO AA CD  1 
ATOM 30872  N N   . HIS AA 1 132 ? 257.354 170.280 96.573  1.00 113.49 ? 132 HIS AA N   1 
ATOM 30873  C CA  . HIS AA 1 132 ? 256.201 169.747 95.854  1.00 113.49 ? 132 HIS AA CA  1 
ATOM 30874  C C   . HIS AA 1 132 ? 255.869 168.335 96.320  1.00 113.49 ? 132 HIS AA C   1 
ATOM 30875  O O   . HIS AA 1 132 ? 254.694 167.987 96.482  1.00 113.49 ? 132 HIS AA O   1 
ATOM 30876  C CB  . HIS AA 1 132 ? 256.469 169.766 94.350  1.00 113.49 ? 132 HIS AA CB  1 
ATOM 30877  C CG  . HIS AA 1 132 ? 256.782 171.127 93.810  1.00 113.49 ? 132 HIS AA CG  1 
ATOM 30878  N ND1 . HIS AA 1 132 ? 255.802 172.024 93.441  1.00 113.49 ? 132 HIS AA ND1 1 
ATOM 30879  C CD2 . HIS AA 1 132 ? 257.964 171.745 93.579  1.00 113.49 ? 132 HIS AA CD2 1 
ATOM 30880  C CE1 . HIS AA 1 132 ? 256.367 173.135 93.004  1.00 113.49 ? 132 HIS AA CE1 1 
ATOM 30881  N NE2 . HIS AA 1 132 ? 257.678 172.993 93.077  1.00 113.49 ? 132 HIS AA NE2 1 
ATOM 30882  N N   . PHE AA 1 133 ? 256.890 167.507 96.538  1.00 101.16 ? 133 PHE AA N   1 
ATOM 30883  C CA  . PHE AA 1 133 ? 256.693 166.139 96.990  1.00 101.16 ? 133 PHE AA CA  1 
ATOM 30884  C C   . PHE AA 1 133 ? 257.829 165.756 97.926  1.00 101.16 ? 133 PHE AA C   1 
ATOM 30885  O O   . PHE AA 1 133 ? 258.925 166.318 97.857  1.00 101.16 ? 133 PHE AA O   1 
ATOM 30886  C CB  . PHE AA 1 133 ? 256.626 165.162 95.811  1.00 101.16 ? 133 PHE AA CB  1 
ATOM 30887  C CG  . PHE AA 1 133 ? 255.929 163.870 96.132  1.00 101.16 ? 133 PHE AA CG  1 
ATOM 30888  C CD1 . PHE AA 1 133 ? 254.549 163.815 96.222  1.00 101.16 ? 133 PHE AA CD1 1 
ATOM 30889  C CD2 . PHE AA 1 133 ? 256.657 162.711 96.343  1.00 101.16 ? 133 PHE AA CD2 1 
ATOM 30890  C CE1 . PHE AA 1 133 ? 253.907 162.626 96.518  1.00 101.16 ? 133 PHE AA CE1 1 
ATOM 30891  C CE2 . PHE AA 1 133 ? 256.021 161.520 96.639  1.00 101.16 ? 133 PHE AA CE2 1 
ATOM 30892  C CZ  . PHE AA 1 133 ? 254.644 161.478 96.726  1.00 101.16 ? 133 PHE AA CZ  1 
ATOM 30893  N N   . ASP AA 1 134 ? 257.553 164.793 98.802  1.00 93.59  ? 134 ASP AA N   1 
ATOM 30894  C CA  . ASP AA 1 134 ? 258.537 164.259 99.740  1.00 93.59  ? 134 ASP AA CA  1 
ATOM 30895  C C   . ASP AA 1 134 ? 258.873 162.843 99.281  1.00 93.59  ? 134 ASP AA C   1 
ATOM 30896  O O   . ASP AA 1 134 ? 258.172 161.887 99.622  1.00 93.59  ? 134 ASP AA O   1 
ATOM 30897  C CB  . ASP AA 1 134 ? 257.999 164.281 101.168 1.00 93.59  ? 134 ASP AA CB  1 
ATOM 30898  C CG  . ASP AA 1 134 ? 259.016 163.796 102.183 1.00 93.59  ? 134 ASP AA CG  1 
ATOM 30899  O OD1 . ASP AA 1 134 ? 260.161 163.494 101.788 1.00 93.59  ? 134 ASP AA OD1 1 
ATOM 30900  O OD2 . ASP AA 1 134 ? 258.670 163.724 103.381 1.00 93.59  ? 134 ASP AA OD2 1 
ATOM 30901  N N   . TYR AA 1 135 ? 259.952 162.717 98.508  1.00 88.47  ? 135 TYR AA N   1 
ATOM 30902  C CA  . TYR AA 1 135 ? 260.281 161.433 97.900  1.00 88.47  ? 135 TYR AA CA  1 
ATOM 30903  C C   . TYR AA 1 135 ? 260.603 160.382 98.952  1.00 88.47  ? 135 TYR AA C   1 
ATOM 30904  O O   . TYR AA 1 135 ? 260.191 159.224 98.825  1.00 88.47  ? 135 TYR AA O   1 
ATOM 30905  C CB  . TYR AA 1 135 ? 261.455 161.600 96.936  1.00 88.47  ? 135 TYR AA CB  1 
ATOM 30906  C CG  . TYR AA 1 135 ? 261.197 162.594 95.826  1.00 88.47  ? 135 TYR AA CG  1 
ATOM 30907  C CD1 . TYR AA 1 135 ? 260.064 162.500 95.032  1.00 88.47  ? 135 TYR AA CD1 1 
ATOM 30908  C CD2 . TYR AA 1 135 ? 262.091 163.625 95.573  1.00 88.47  ? 135 TYR AA CD2 1 
ATOM 30909  C CE1 . TYR AA 1 135 ? 259.825 163.406 94.017  1.00 88.47  ? 135 TYR AA CE1 1 
ATOM 30910  C CE2 . TYR AA 1 135 ? 261.862 164.536 94.561  1.00 88.47  ? 135 TYR AA CE2 1 
ATOM 30911  C CZ  . TYR AA 1 135 ? 260.728 164.422 93.786  1.00 88.47  ? 135 TYR AA CZ  1 
ATOM 30912  O OH  . TYR AA 1 135 ? 260.495 165.327 92.776  1.00 88.47  ? 135 TYR AA OH  1 
ATOM 30913  N N   . ILE AA 1 136 ? 261.342 160.761 99.997  1.00 80.62  ? 136 ILE AA N   1 
ATOM 30914  C CA  . ILE AA 1 136 ? 261.755 159.777 100.991 1.00 80.62  ? 136 ILE AA CA  1 
ATOM 30915  C C   . ILE AA 1 136 ? 260.553 159.228 101.746 1.00 80.62  ? 136 ILE AA C   1 
ATOM 30916  O O   . ILE AA 1 136 ? 260.527 158.045 102.106 1.00 80.62  ? 136 ILE AA O   1 
ATOM 30917  C CB  . ILE AA 1 136 ? 262.788 160.391 101.953 1.00 80.62  ? 136 ILE AA CB  1 
ATOM 30918  C CG1 . ILE AA 1 136 ? 264.106 160.653 101.218 1.00 80.62  ? 136 ILE AA CG1 1 
ATOM 30919  C CG2 . ILE AA 1 136 ? 263.018 159.467 103.142 1.00 80.62  ? 136 ILE AA CG2 1 
ATOM 30920  C CD1 . ILE AA 1 136 ? 265.023 161.626 101.931 1.00 80.62  ? 136 ILE AA CD1 1 
ATOM 30921  N N   . ALA AA 1 137 ? 259.546 160.060 102.002 1.00 82.27  ? 137 ALA AA N   1 
ATOM 30922  C CA  . ALA AA 1 137 ? 258.402 159.638 102.800 1.00 82.27  ? 137 ALA AA CA  1 
ATOM 30923  C C   . ALA AA 1 137 ? 257.432 158.743 102.043 1.00 82.27  ? 137 ALA AA C   1 
ATOM 30924  O O   . ALA AA 1 137 ? 256.556 158.145 102.672 1.00 82.27  ? 137 ALA AA O   1 
ATOM 30925  C CB  . ALA AA 1 137 ? 257.652 160.865 103.325 1.00 82.27  ? 137 ALA AA CB  1 
ATOM 30926  N N   . SER AA 1 138 ? 257.555 158.639 100.721 1.00 80.78  ? 138 SER AA N   1 
ATOM 30927  C CA  . SER AA 1 138 ? 256.645 157.815 99.937  1.00 80.78  ? 138 SER AA CA  1 
ATOM 30928  C C   . SER AA 1 138 ? 257.134 156.387 99.766  1.00 80.78  ? 138 SER AA C   1 
ATOM 30929  O O   . SER AA 1 138 ? 256.321 155.498 99.493  1.00 80.78  ? 138 SER AA O   1 
ATOM 30930  C CB  . SER AA 1 138 ? 256.433 158.436 98.556  1.00 80.78  ? 138 SER AA CB  1 
ATOM 30931  O OG  . SER AA 1 138 ? 257.634 158.428 97.806  1.00 80.78  ? 138 SER AA OG  1 
ATOM 30932  N N   . GLU AA 1 139 ? 258.434 156.141 99.912  1.00 72.90  ? 139 GLU AA N   1 
ATOM 30933  C CA  . GLU AA 1 139 ? 258.956 154.792 99.746  1.00 72.90  ? 139 GLU AA CA  1 
ATOM 30934  C C   . GLU AA 1 139 ? 258.655 153.910 100.948 1.00 72.90  ? 139 GLU AA C   1 
ATOM 30935  O O   . GLU AA 1 139 ? 258.487 152.696 100.792 1.00 72.90  ? 139 GLU AA O   1 
ATOM 30936  C CB  . GLU AA 1 139 ? 260.462 154.839 99.498  1.00 72.90  ? 139 GLU AA CB  1 
ATOM 30937  C CG  . GLU AA 1 139 ? 260.847 155.494 98.188  1.00 72.90  ? 139 GLU AA CG  1 
ATOM 30938  C CD  . GLU AA 1 139 ? 260.396 154.697 96.981  1.00 72.90  ? 139 GLU AA CD  1 
ATOM 30939  O OE1 . GLU AA 1 139 ? 260.345 153.453 97.072  1.00 72.90  ? 139 GLU AA OE1 1 
ATOM 30940  O OE2 . GLU AA 1 139 ? 260.088 155.315 95.940  1.00 72.90  ? 139 GLU AA OE2 1 
ATOM 30941  N N   . VAL AA 1 140 ? 258.592 154.490 102.146 1.00 70.89  ? 140 VAL AA N   1 
ATOM 30942  C CA  . VAL AA 1 140 ? 258.274 153.700 103.331 1.00 70.89  ? 140 VAL AA CA  1 
ATOM 30943  C C   . VAL AA 1 140 ? 256.861 153.140 103.232 1.00 70.89  ? 140 VAL AA C   1 
ATOM 30944  O O   . VAL AA 1 140 ? 256.619 151.972 103.552 1.00 70.89  ? 140 VAL AA O   1 
ATOM 30945  C CB  . VAL AA 1 140 ? 258.471 154.540 104.607 1.00 70.89  ? 140 VAL AA CB  1 
ATOM 30946  C CG1 . VAL AA 1 140 ? 257.547 155.751 104.620 1.00 70.89  ? 140 VAL AA CG1 1 
ATOM 30947  C CG2 . VAL AA 1 140 ? 258.242 153.690 105.841 1.00 70.89  ? 140 VAL AA CG2 1 
ATOM 30948  N N   . SER AA 1 141 ? 255.906 153.958 102.792 1.00 70.47  ? 141 SER AA N   1 
ATOM 30949  C CA  . SER AA 1 141 ? 254.538 153.477 102.634 1.00 70.47  ? 141 SER AA CA  1 
ATOM 30950  C C   . SER AA 1 141 ? 254.439 152.486 101.483 1.00 70.47  ? 141 SER AA C   1 
ATOM 30951  O O   . SER AA 1 141 ? 253.821 151.424 101.614 1.00 70.47  ? 141 SER AA O   1 
ATOM 30952  C CB  . SER AA 1 141 ? 253.590 154.653 102.413 1.00 70.47  ? 141 SER AA CB  1 
ATOM 30953  O OG  . SER AA 1 141 ? 253.549 155.493 103.552 1.00 70.47  ? 141 SER AA OG  1 
ATOM 30954  N N   . LYS AA 1 142 ? 255.042 152.820 100.342 1.00 70.36  ? 142 LYS AA N   1 
ATOM 30955  C CA  . LYS AA 1 142 ? 254.985 151.931 99.189  1.00 70.36  ? 142 LYS AA CA  1 
ATOM 30956  C C   . LYS AA 1 142 ? 255.665 150.603 99.483  1.00 70.36  ? 142 LYS AA C   1 
ATOM 30957  O O   . LYS AA 1 142 ? 255.161 149.541 99.100  1.00 70.36  ? 142 LYS AA O   1 
ATOM 30958  C CB  . LYS AA 1 142 ? 255.631 152.608 97.982  1.00 70.36  ? 142 LYS AA CB  1 
ATOM 30959  C CG  . LYS AA 1 142 ? 255.592 151.778 96.709  1.00 70.36  ? 142 LYS AA CG  1 
ATOM 30960  C CD  . LYS AA 1 142 ? 256.116 152.552 95.508  1.00 70.36  ? 142 LYS AA CD  1 
ATOM 30961  C CE  . LYS AA 1 142 ? 257.625 152.751 95.565  1.00 70.36  ? 142 LYS AA CE  1 
ATOM 30962  N NZ  . LYS AA 1 142 ? 258.371 151.472 95.397  1.00 70.36  ? 142 LYS AA NZ  1 
ATOM 30963  N N   . GLY AA 1 143 ? 256.811 150.639 100.162 1.00 67.16  ? 143 GLY AA N   1 
ATOM 30964  C CA  . GLY AA 1 143 ? 257.544 149.411 100.410 1.00 67.16  ? 143 GLY AA CA  1 
ATOM 30965  C C   . GLY AA 1 143 ? 256.785 148.438 101.288 1.00 67.16  ? 143 GLY AA C   1 
ATOM 30966  O O   . GLY AA 1 143 ? 256.746 147.237 101.011 1.00 67.16  ? 143 GLY AA O   1 
ATOM 30967  N N   . LEU AA 1 144 ? 256.174 148.938 102.363 1.00 66.72  ? 144 LEU AA N   1 
ATOM 30968  C CA  . LEU AA 1 144 ? 255.477 148.051 103.286 1.00 66.72  ? 144 LEU AA CA  1 
ATOM 30969  C C   . LEU AA 1 144 ? 254.280 147.387 102.619 1.00 66.72  ? 144 LEU AA C   1 
ATOM 30970  O O   . LEU AA 1 144 ? 254.032 146.194 102.826 1.00 66.72  ? 144 LEU AA O   1 
ATOM 30971  C CB  . LEU AA 1 144 ? 255.039 148.828 104.525 1.00 66.72  ? 144 LEU AA CB  1 
ATOM 30972  C CG  . LEU AA 1 144 ? 256.157 149.262 105.474 1.00 66.72  ? 144 LEU AA CG  1 
ATOM 30973  C CD1 . LEU AA 1 144 ? 255.626 150.238 106.502 1.00 66.72  ? 144 LEU AA CD1 1 
ATOM 30974  C CD2 . LEU AA 1 144 ? 256.788 148.064 106.153 1.00 66.72  ? 144 LEU AA CD2 1 
ATOM 30975  N N   . ALA AA 1 145 ? 253.527 148.139 101.815 1.00 65.55  ? 145 ALA AA N   1 
ATOM 30976  C CA  . ALA AA 1 145 ? 252.335 147.583 101.184 1.00 65.55  ? 145 ALA AA CA  1 
ATOM 30977  C C   . ALA AA 1 145 ? 252.690 146.423 100.264 1.00 65.55  ? 145 ALA AA C   1 
ATOM 30978  O O   . ALA AA 1 145 ? 252.033 145.376 100.285 1.00 65.55  ? 145 ALA AA O   1 
ATOM 30979  C CB  . ALA AA 1 145 ? 251.600 148.675 100.411 1.00 65.55  ? 145 ALA AA CB  1 
ATOM 30980  N N   . ASN AA 1 146 ? 253.730 146.589 99.449  1.00 65.58  ? 146 ASN AA N   1 
ATOM 30981  C CA  . ASN AA 1 146 ? 254.119 145.526 98.529  1.00 65.58  ? 146 ASN AA CA  1 
ATOM 30982  C C   . ASN AA 1 146 ? 254.591 144.295 99.282  1.00 65.58  ? 146 ASN AA C   1 
ATOM 30983  O O   . ASN AA 1 146 ? 254.303 143.162 98.882  1.00 65.58  ? 146 ASN AA O   1 
ATOM 30984  C CB  . ASN AA 1 146 ? 255.215 146.021 97.587  1.00 65.58  ? 146 ASN AA CB  1 
ATOM 30985  C CG  . ASN AA 1 146 ? 254.723 147.085 96.633  1.00 65.58  ? 146 ASN AA CG  1 
ATOM 30986  O OD1 . ASN AA 1 146 ? 254.229 148.131 97.051  1.00 65.58  ? 146 ASN AA OD1 1 
ATOM 30987  N ND2 . ASN AA 1 146 ? 254.855 146.824 95.337  1.00 65.58  ? 146 ASN AA ND2 1 
ATOM 30988  N N   . LEU AA 1 147 ? 255.326 144.495 100.375 1.00 65.62  ? 147 LEU AA N   1 
ATOM 30989  C CA  . LEU AA 1 147 ? 255.845 143.365 101.134 1.00 65.62  ? 147 LEU AA CA  1 
ATOM 30990  C C   . LEU AA 1 147 ? 254.723 142.498 101.687 1.00 65.62  ? 147 LEU AA C   1 
ATOM 30991  O O   . LEU AA 1 147 ? 254.870 141.274 101.766 1.00 65.62  ? 147 LEU AA O   1 
ATOM 30992  C CB  . LEU AA 1 147 ? 256.737 143.874 102.267 1.00 65.62  ? 147 LEU AA CB  1 
ATOM 30993  C CG  . LEU AA 1 147 ? 257.972 143.062 102.662 1.00 65.62  ? 147 LEU AA CG  1 
ATOM 30994  C CD1 . LEU AA 1 147 ? 258.858 142.755 101.464 1.00 65.62  ? 147 LEU AA CD1 1 
ATOM 30995  C CD2 . LEU AA 1 147 ? 258.751 143.824 103.718 1.00 65.62  ? 147 LEU AA CD2 1 
ATOM 30996  N N   . SER AA 1 148 ? 253.600 143.107 102.069 1.00 66.33  ? 148 SER AA N   1 
ATOM 30997  C CA  . SER AA 1 148 ? 252.498 142.337 102.638 1.00 66.33  ? 148 SER AA CA  1 
ATOM 30998  C C   . SER AA 1 148 ? 251.915 141.370 101.614 1.00 66.33  ? 148 SER AA C   1 
ATOM 30999  O O   . SER AA 1 148 ? 251.699 140.191 101.914 1.00 66.33  ? 148 SER AA O   1 
ATOM 31000  C CB  . SER AA 1 148 ? 251.416 143.279 103.160 1.00 66.33  ? 148 SER AA CB  1 
ATOM 31001  O OG  . SER AA 1 148 ? 250.912 144.097 102.121 1.00 66.33  ? 148 SER AA OG  1 
ATOM 31002  N N   . LEU AA 1 149 ? 251.652 141.850 100.398 1.00 65.06  ? 149 LEU AA N   1 
ATOM 31003  C CA  . LEU AA 1 149 ? 251.086 140.979 99.375  1.00 65.06  ? 149 LEU AA CA  1 
ATOM 31004  C C   . LEU AA 1 149 ? 252.058 139.874 98.987  1.00 65.06  ? 149 LEU AA C   1 
ATOM 31005  O O   . LEU AA 1 149 ? 251.654 138.720 98.809  1.00 65.06  ? 149 LEU AA O   1 
ATOM 31006  C CB  . LEU AA 1 149 ? 250.700 141.793 98.142  1.00 65.06  ? 149 LEU AA CB  1 
ATOM 31007  C CG  . LEU AA 1 149 ? 249.759 142.972 98.367  1.00 65.06  ? 149 LEU AA CG  1 
ATOM 31008  C CD1 . LEU AA 1 149 ? 249.809 143.918 97.183  1.00 65.06  ? 149 LEU AA CD1 1 
ATOM 31009  C CD2 . LEU AA 1 149 ? 248.345 142.484 98.607  1.00 65.06  ? 149 LEU AA CD2 1 
ATOM 31010  N N   . GLU AA 1 150 ? 253.340 140.206 98.847  1.00 64.43  ? 150 GLU AA N   1 
ATOM 31011  C CA  . GLU AA 1 150 ? 254.306 139.221 98.377  1.00 64.43  ? 150 GLU AA CA  1 
ATOM 31012  C C   . GLU AA 1 150 ? 254.528 138.120 99.405  1.00 64.43  ? 150 GLU AA C   1 
ATOM 31013  O O   . GLU AA 1 150 ? 254.641 136.943 99.044  1.00 64.43  ? 150 GLU AA O   1 
ATOM 31014  C CB  . GLU AA 1 150 ? 255.628 139.907 98.037  1.00 64.43  ? 150 GLU AA CB  1 
ATOM 31015  C CG  . GLU AA 1 150 ? 256.459 139.209 96.965  1.00 64.43  ? 150 GLU AA CG  1 
ATOM 31016  C CD  . GLU AA 1 150 ? 255.717 139.040 95.650  1.00 64.43  ? 150 GLU AA CD  1 
ATOM 31017  O OE1 . GLU AA 1 150 ? 255.259 140.058 95.090  1.00 64.43  ? 150 GLU AA OE1 1 
ATOM 31018  O OE2 . GLU AA 1 150 ? 255.593 137.890 95.178  1.00 64.43  ? 150 GLU AA OE2 1 
ATOM 31019  N N   . LEU AA 1 151 ? 254.599 138.476 100.685 1.00 66.01  ? 151 LEU AA N   1 
ATOM 31020  C CA  . LEU AA 1 151 ? 254.855 137.501 101.735 1.00 66.01  ? 151 LEU AA CA  1 
ATOM 31021  C C   . LEU AA 1 151 ? 253.587 136.926 102.346 1.00 66.01  ? 151 LEU AA C   1 
ATOM 31022  O O   . LEU AA 1 151 ? 253.674 135.959 103.109 1.00 66.01  ? 151 LEU AA O   1 
ATOM 31023  C CB  . LEU AA 1 151 ? 255.702 138.131 102.846 1.00 66.01  ? 151 LEU AA CB  1 
ATOM 31024  C CG  . LEU AA 1 151 ? 257.218 138.176 102.635 1.00 66.01  ? 151 LEU AA CG  1 
ATOM 31025  C CD1 . LEU AA 1 151 ? 257.808 136.777 102.568 1.00 66.01  ? 151 LEU AA CD1 1 
ATOM 31026  C CD2 . LEU AA 1 151 ? 257.573 138.965 101.384 1.00 66.01  ? 151 LEU AA CD2 1 
ATOM 31027  N N   . ARG AA 1 152 ? 252.419 137.484 102.032 1.00 65.03  ? 152 ARG AA N   1 
ATOM 31028  C CA  . ARG AA 1 152 ? 251.149 136.980 102.544 1.00 65.03  ? 152 ARG AA CA  1 
ATOM 31029  C C   . ARG AA 1 152 ? 251.142 136.987 104.073 1.00 65.03  ? 152 ARG AA C   1 
ATOM 31030  O O   . ARG AA 1 152 ? 251.049 135.951 104.731 1.00 65.03  ? 152 ARG AA O   1 
ATOM 31031  C CB  . ARG AA 1 152 ? 250.860 135.583 101.989 1.00 65.03  ? 152 ARG AA CB  1 
ATOM 31032  C CG  . ARG AA 1 152 ? 250.857 135.534 100.473 1.00 65.03  ? 152 ARG AA CG  1 
ATOM 31033  C CD  . ARG AA 1 152 ? 250.580 134.142 99.942  1.00 65.03  ? 152 ARG AA CD  1 
ATOM 31034  N NE  . ARG AA 1 152 ? 249.353 133.571 100.483 1.00 65.03  ? 152 ARG AA NE  1 
ATOM 31035  C CZ  . ARG AA 1 152 ? 248.793 132.453 100.046 1.00 65.03  ? 152 ARG AA CZ  1 
ATOM 31036  N NH1 . ARG AA 1 152 ? 249.326 131.753 99.057  1.00 65.03  ? 152 ARG AA NH1 1 
ATOM 31037  N NH2 . ARG AA 1 152 ? 247.670 132.026 100.614 1.00 65.03  ? 152 ARG AA NH2 1 
ATOM 31038  N N   . LYS AA 1 153 ? 251.247 138.193 104.629 1.00 65.55  ? 153 LYS AA N   1 
ATOM 31039  C CA  . LYS AA 1 153 ? 251.253 138.381 106.070 1.00 65.55  ? 153 LYS AA CA  1 
ATOM 31040  C C   . LYS AA 1 153 ? 250.838 139.812 106.356 1.00 65.55  ? 153 LYS AA C   1 
ATOM 31041  O O   . LYS AA 1 153 ? 251.189 140.706 105.574 1.00 65.55  ? 153 LYS AA O   1 
ATOM 31042  C CB  . LYS AA 1 153 ? 252.639 138.105 106.658 1.00 65.55  ? 153 LYS AA CB  1 
ATOM 31043  C CG  . LYS AA 1 153 ? 252.618 137.527 108.055 1.00 65.55  ? 153 LYS AA CG  1 
ATOM 31044  C CD  . LYS AA 1 153 ? 253.972 136.958 108.434 1.00 65.55  ? 153 LYS AA CD  1 
ATOM 31045  C CE  . LYS AA 1 153 ? 254.155 135.548 107.904 1.00 65.55  ? 153 LYS AA CE  1 
ATOM 31046  N NZ  . LYS AA 1 153 ? 255.378 134.903 108.452 1.00 65.55  ? 153 LYS AA NZ  1 
ATOM 31047  N N   . PRO AA 1 154 ? 250.107 140.076 107.436 1.00 66.23  ? 154 PRO AA N   1 
ATOM 31048  C CA  . PRO AA 1 154 ? 249.682 141.452 107.710 1.00 66.23  ? 154 PRO AA CA  1 
ATOM 31049  C C   . PRO AA 1 154 ? 250.800 142.314 108.272 1.00 66.23  ? 154 PRO AA C   1 
ATOM 31050  O O   . PRO AA 1 154 ? 251.573 141.888 109.133 1.00 66.23  ? 154 PRO AA O   1 
ATOM 31051  C CB  . PRO AA 1 154 ? 248.559 141.275 108.735 1.00 66.23  ? 154 PRO AA CB  1 
ATOM 31052  C CG  . PRO AA 1 154 ? 248.838 139.985 109.386 1.00 66.23  ? 154 PRO AA CG  1 
ATOM 31053  C CD  . PRO AA 1 154 ? 249.463 139.115 108.344 1.00 66.23  ? 154 PRO AA CD  1 
ATOM 31054  N N   . ILE AA 1 155 ? 250.880 143.541 107.766 1.00 65.60  ? 155 ILE AA N   1 
ATOM 31055  C CA  . ILE AA 1 155 ? 251.801 144.555 108.259 1.00 65.60  ? 155 ILE AA CA  1 
ATOM 31056  C C   . ILE AA 1 155 ? 251.003 145.828 108.486 1.00 65.60  ? 155 ILE AA C   1 
ATOM 31057  O O   . ILE AA 1 155 ? 250.294 146.289 107.585 1.00 65.60  ? 155 ILE AA O   1 
ATOM 31058  C CB  . ILE AA 1 155 ? 252.960 144.807 107.276 1.00 65.60  ? 155 ILE AA CB  1 
ATOM 31059  C CG1 . ILE AA 1 155 ? 253.875 143.586 107.210 1.00 65.60  ? 155 ILE AA CG1 1 
ATOM 31060  C CG2 . ILE AA 1 155 ? 253.752 146.027 107.701 1.00 65.60  ? 155 ILE AA CG2 1 
ATOM 31061  C CD1 . ILE AA 1 155 ? 254.745 143.537 105.980 1.00 65.60  ? 155 ILE AA CD1 1 
ATOM 31062  N N   . THR AA 1 156 ? 251.113 146.393 109.682 1.00 68.31  ? 156 THR AA N   1 
ATOM 31063  C CA  . THR AA 1 156 ? 250.339 147.558 110.073 1.00 68.31  ? 156 THR AA CA  1 
ATOM 31064  C C   . THR AA 1 156 ? 251.208 148.806 110.038 1.00 68.31  ? 156 THR AA C   1 
ATOM 31065  O O   . THR AA 1 156 ? 252.408 148.758 110.315 1.00 68.31  ? 156 THR AA O   1 
ATOM 31066  C CB  . THR AA 1 156 ? 249.753 147.373 111.472 1.00 68.31  ? 156 THR AA CB  1 
ATOM 31067  O OG1 . THR AA 1 156 ? 249.138 146.083 111.566 1.00 68.31  ? 156 THR AA OG1 1 
ATOM 31068  C CG2 . THR AA 1 156 ? 248.718 148.448 111.767 1.00 68.31  ? 156 THR AA CG2 1 
ATOM 31069  N N   . PHE AA 1 157 ? 250.586 149.927 109.699 1.00 70.35  ? 157 PHE AA N   1 
ATOM 31070  C CA  . PHE AA 1 157 ? 251.284 151.188 109.456 1.00 70.35  ? 157 PHE AA CA  1 
ATOM 31071  C C   . PHE AA 1 157 ? 250.988 152.129 110.617 1.00 70.35  ? 157 PHE AA C   1 
ATOM 31072  O O   . PHE AA 1 157 ? 249.936 152.774 110.653 1.00 70.35  ? 157 PHE AA O   1 
ATOM 31073  C CB  . PHE AA 1 157 ? 250.847 151.783 108.122 1.00 70.35  ? 157 PHE AA CB  1 
ATOM 31074  C CG  . PHE AA 1 157 ? 251.791 152.810 107.574 1.00 70.35  ? 157 PHE AA CG  1 
ATOM 31075  C CD1 . PHE AA 1 157 ? 253.077 152.463 107.202 1.00 70.35  ? 157 PHE AA CD1 1 
ATOM 31076  C CD2 . PHE AA 1 157 ? 251.388 154.123 107.421 1.00 70.35  ? 157 PHE AA CD2 1 
ATOM 31077  C CE1 . PHE AA 1 157 ? 253.944 153.407 106.696 1.00 70.35  ? 157 PHE AA CE1 1 
ATOM 31078  C CE2 . PHE AA 1 157 ? 252.249 155.070 106.914 1.00 70.35  ? 157 PHE AA CE2 1 
ATOM 31079  C CZ  . PHE AA 1 157 ? 253.529 154.712 106.552 1.00 70.35  ? 157 PHE AA CZ  1 
ATOM 31080  N N   . GLY AA 1 158 ? 251.921 152.210 111.561 1.00 72.65  ? 158 GLY AA N   1 
ATOM 31081  C CA  . GLY AA 1 158 ? 251.742 153.029 112.745 1.00 72.65  ? 158 GLY AA CA  1 
ATOM 31082  C C   . GLY AA 1 158 ? 252.457 154.361 112.679 1.00 72.65  ? 158 GLY AA C   1 
ATOM 31083  O O   . GLY AA 1 158 ? 252.730 154.974 113.714 1.00 72.65  ? 158 GLY AA O   1 
ATOM 31084  N N   . VAL AA 1 159 ? 252.765 154.824 111.476 1.00 73.14  ? 159 VAL AA N   1 
ATOM 31085  C CA  . VAL AA 1 159 ? 253.580 156.020 111.308 1.00 73.14  ? 159 VAL AA CA  1 
ATOM 31086  C C   . VAL AA 1 159 ? 252.731 157.255 111.578 1.00 73.14  ? 159 VAL AA C   1 
ATOM 31087  O O   . VAL AA 1 159 ? 251.671 157.443 110.971 1.00 73.14  ? 159 VAL AA O   1 
ATOM 31088  C CB  . VAL AA 1 159 ? 254.190 156.067 109.899 1.00 73.14  ? 159 VAL AA CB  1 
ATOM 31089  C CG1 . VAL AA 1 159 ? 255.027 157.324 109.725 1.00 73.14  ? 159 VAL AA CG1 1 
ATOM 31090  C CG2 . VAL AA 1 159 ? 255.029 154.824 109.642 1.00 73.14  ? 159 VAL AA CG2 1 
ATOM 31091  N N   . ILE AA 1 160 ? 253.198 158.095 112.493 1.00 76.65  ? 160 ILE AA N   1 
ATOM 31092  C CA  . ILE AA 1 160 ? 252.584 159.387 112.751 1.00 76.65  ? 160 ILE AA CA  1 
ATOM 31093  C C   . ILE AA 1 160 ? 253.243 160.424 111.853 1.00 76.65  ? 160 ILE AA C   1 
ATOM 31094  O O   . ILE AA 1 160 ? 254.356 160.236 111.357 1.00 76.65  ? 160 ILE AA O   1 
ATOM 31095  C CB  . ILE AA 1 160 ? 252.706 159.783 114.238 1.00 76.65  ? 160 ILE AA CB  1 
ATOM 31096  C CG1 . ILE AA 1 160 ? 251.841 161.005 114.549 1.00 76.65  ? 160 ILE AA CG1 1 
ATOM 31097  C CG2 . ILE AA 1 160 ? 254.158 160.075 114.602 1.00 76.65  ? 160 ILE AA CG2 1 
ATOM 31098  C CD1 . ILE AA 1 160 ? 251.659 161.257 116.030 1.00 76.65  ? 160 ILE AA CD1 1 
ATOM 31099  N N   . THR AA 1 161 ? 252.544 161.534 111.636 1.00 81.08  ? 161 THR AA N   1 
ATOM 31100  C CA  . THR AA 1 161 ? 253.058 162.653 110.860 1.00 81.08  ? 161 THR AA CA  1 
ATOM 31101  C C   . THR AA 1 161 ? 253.057 163.905 111.723 1.00 81.08  ? 161 THR AA C   1 
ATOM 31102  O O   . THR AA 1 161 ? 252.094 164.170 112.450 1.00 81.08  ? 161 THR AA O   1 
ATOM 31103  C CB  . THR AA 1 161 ? 252.224 162.888 109.595 1.00 81.08  ? 161 THR AA CB  1 
ATOM 31104  O OG1 . THR AA 1 161 ? 252.850 163.893 108.787 1.00 81.08  ? 161 THR AA OG1 1 
ATOM 31105  C CG2 . THR AA 1 161 ? 250.808 163.330 109.948 1.00 81.08  ? 161 THR AA CG2 1 
ATOM 31106  N N   . ALA AA 1 162 ? 254.141 164.669 111.642 1.00 88.23  ? 162 ALA AA N   1 
ATOM 31107  C CA  . ALA AA 1 162 ? 254.271 165.894 112.421 1.00 88.23  ? 162 ALA AA CA  1 
ATOM 31108  C C   . ALA AA 1 162 ? 253.525 167.037 111.746 1.00 88.23  ? 162 ALA AA C   1 
ATOM 31109  O O   . ALA AA 1 162 ? 253.991 168.176 111.739 1.00 88.23  ? 162 ALA AA O   1 
ATOM 31110  C CB  . ALA AA 1 162 ? 255.735 166.251 112.606 1.00 88.23  ? 162 ALA AA CB  1 
ATOM 31111  N N   . LEU BA 1 3   ? 209.925 147.815 114.360 1.00 111.38 ? 3   LEU BA N   1 
ATOM 31112  C CA  . LEU BA 1 3   ? 209.395 148.857 113.436 1.00 111.38 ? 3   LEU BA CA  1 
ATOM 31113  C C   . LEU BA 1 3   ? 210.530 149.510 112.657 1.00 111.38 ? 3   LEU BA C   1 
ATOM 31114  O O   . LEU BA 1 3   ? 210.429 149.711 111.447 1.00 111.38 ? 3   LEU BA O   1 
ATOM 31115  C CB  . LEU BA 1 3   ? 208.611 149.916 114.215 1.00 111.38 ? 3   LEU BA CB  1 
ATOM 31116  C CG  . LEU BA 1 3   ? 208.145 151.144 113.428 1.00 111.38 ? 3   LEU BA CG  1 
ATOM 31117  C CD1 . LEU BA 1 3   ? 207.383 150.738 112.174 1.00 111.38 ? 3   LEU BA CD1 1 
ATOM 31118  C CD2 . LEU BA 1 3   ? 207.290 152.043 114.307 1.00 111.38 ? 3   LEU BA CD2 1 
ATOM 31119  N N   . GLU BA 1 4   ? 211.614 149.841 113.360 1.00 111.35 ? 4   GLU BA N   1 
ATOM 31120  C CA  . GLU BA 1 4   ? 212.752 150.474 112.704 1.00 111.35 ? 4   GLU BA CA  1 
ATOM 31121  C C   . GLU BA 1 4   ? 213.364 149.551 111.659 1.00 111.35 ? 4   GLU BA C   1 
ATOM 31122  O O   . GLU BA 1 4   ? 213.801 150.008 110.596 1.00 111.35 ? 4   GLU BA O   1 
ATOM 31123  C CB  . GLU BA 1 4   ? 213.797 150.879 113.741 1.00 111.35 ? 4   GLU BA CB  1 
ATOM 31124  C CG  . GLU BA 1 4   ? 213.345 151.992 114.671 1.00 111.35 ? 4   GLU BA CG  1 
ATOM 31125  C CD  . GLU BA 1 4   ? 212.799 151.468 115.985 1.00 111.35 ? 4   GLU BA CD  1 
ATOM 31126  O OE1 . GLU BA 1 4   ? 212.066 150.459 115.964 1.00 111.35 ? 4   GLU BA OE1 1 
ATOM 31127  O OE2 . GLU BA 1 4   ? 213.104 152.067 117.037 1.00 111.35 ? 4   GLU BA OE2 1 
ATOM 31128  N N   . GLN BA 1 5   ? 213.407 148.249 111.943 1.00 113.35 ? 5   GLN BA N   1 
ATOM 31129  C CA  . GLN BA 1 5   ? 213.938 147.302 110.969 1.00 113.35 ? 5   GLN BA CA  1 
ATOM 31130  C C   . GLN BA 1 5   ? 213.099 147.297 109.699 1.00 113.35 ? 5   GLN BA C   1 
ATOM 31131  O O   . GLN BA 1 5   ? 213.636 147.198 108.589 1.00 113.35 ? 5   GLN BA O   1 
ATOM 31132  C CB  . GLN BA 1 5   ? 214.004 145.901 111.579 1.00 113.35 ? 5   GLN BA CB  1 
ATOM 31133  C CG  . GLN BA 1 5   ? 212.652 145.322 111.974 1.00 113.35 ? 5   GLN BA CG  1 
ATOM 31134  C CD  . GLN BA 1 5   ? 212.054 144.433 110.899 1.00 113.35 ? 5   GLN BA CD  1 
ATOM 31135  O OE1 . GLN BA 1 5   ? 212.750 143.617 110.293 1.00 113.35 ? 5   GLN BA OE1 1 
ATOM 31136  N NE2 . GLN BA 1 5   ? 210.758 144.586 110.657 1.00 113.35 ? 5   GLN BA NE2 1 
ATOM 31137  N N   . ALA BA 1 6   ? 211.775 147.391 109.838 1.00 111.69 ? 6   ALA BA N   1 
ATOM 31138  C CA  . ALA BA 1 6   ? 210.919 147.480 108.662 1.00 111.69 ? 6   ALA BA CA  1 
ATOM 31139  C C   . ALA BA 1 6   ? 211.198 148.754 107.878 1.00 111.69 ? 6   ALA BA C   1 
ATOM 31140  O O   . ALA BA 1 6   ? 211.258 148.733 106.643 1.00 111.69 ? 6   ALA BA O   1 
ATOM 31141  C CB  . ALA BA 1 6   ? 209.450 147.416 109.076 1.00 111.69 ? 6   ALA BA CB  1 
ATOM 31142  N N   . ILE BA 1 7   ? 211.372 149.877 108.578 1.00 110.14 ? 7   ILE BA N   1 
ATOM 31143  C CA  . ILE BA 1 7   ? 211.597 151.149 107.899 1.00 110.14 ? 7   ILE BA CA  1 
ATOM 31144  C C   . ILE BA 1 7   ? 212.901 151.114 107.115 1.00 110.14 ? 7   ILE BA C   1 
ATOM 31145  O O   . ILE BA 1 7   ? 212.961 151.561 105.964 1.00 110.14 ? 7   ILE BA O   1 
ATOM 31146  C CB  . ILE BA 1 7   ? 211.580 152.305 108.916 1.00 110.14 ? 7   ILE BA CB  1 
ATOM 31147  C CG1 . ILE BA 1 7   ? 210.163 152.520 109.454 1.00 110.14 ? 7   ILE BA CG1 1 
ATOM 31148  C CG2 . ILE BA 1 7   ? 212.096 153.587 108.278 1.00 110.14 ? 7   ILE BA CG2 1 
ATOM 31149  C CD1 . ILE BA 1 7   ? 210.123 153.158 110.826 1.00 110.14 ? 7   ILE BA CD1 1 
ATOM 31150  N N   . GLU BA 1 8   ? 213.968 150.589 107.721 1.00 110.70 ? 8   GLU BA N   1 
ATOM 31151  C CA  . GLU BA 1 8   ? 215.258 150.567 107.043 1.00 110.70 ? 8   GLU BA CA  1 
ATOM 31152  C C   . GLU BA 1 8   ? 215.278 149.588 105.879 1.00 110.70 ? 8   GLU BA C   1 
ATOM 31153  O O   . GLU BA 1 8   ? 216.179 149.667 105.036 1.00 110.70 ? 8   GLU BA O   1 
ATOM 31154  C CB  . GLU BA 1 8   ? 216.373 150.228 108.036 1.00 110.70 ? 8   GLU BA CB  1 
ATOM 31155  C CG  . GLU BA 1 8   ? 216.586 148.741 108.271 1.00 110.70 ? 8   GLU BA CG  1 
ATOM 31156  C CD  . GLU BA 1 8   ? 217.422 148.459 109.505 1.00 110.70 ? 8   GLU BA CD  1 
ATOM 31157  O OE1 . GLU BA 1 8   ? 217.953 149.421 110.100 1.00 110.70 ? 8   GLU BA OE1 1 
ATOM 31158  O OE2 . GLU BA 1 8   ? 217.549 147.275 109.880 1.00 110.70 ? 8   GLU BA OE2 1 
ATOM 31159  N N   . ARG BA 1 9   ? 214.315 148.670 105.812 1.00 108.26 ? 9   ARG BA N   1 
ATOM 31160  C CA  . ARG BA 1 9   ? 214.206 147.777 104.666 1.00 108.26 ? 9   ARG BA CA  1 
ATOM 31161  C C   . ARG BA 1 9   ? 213.543 148.440 103.468 1.00 108.26 ? 9   ARG BA C   1 
ATOM 31162  O O   . ARG BA 1 9   ? 213.682 147.941 102.346 1.00 108.26 ? 9   ARG BA O   1 
ATOM 31163  C CB  . ARG BA 1 9   ? 213.418 146.524 105.049 1.00 108.26 ? 9   ARG BA CB  1 
ATOM 31164  C CG  . ARG BA 1 9   ? 214.275 145.403 105.603 1.00 108.26 ? 9   ARG BA CG  1 
ATOM 31165  C CD  . ARG BA 1 9   ? 213.420 144.278 106.157 1.00 108.26 ? 9   ARG BA CD  1 
ATOM 31166  N NE  . ARG BA 1 9   ? 212.536 143.717 105.144 1.00 108.26 ? 9   ARG BA NE  1 
ATOM 31167  C CZ  . ARG BA 1 9   ? 211.469 142.972 105.402 1.00 108.26 ? 9   ARG BA CZ  1 
ATOM 31168  N NH1 . ARG BA 1 9   ? 211.119 142.670 106.643 1.00 108.26 ? 9   ARG BA NH1 1 
ATOM 31169  N NH2 . ARG BA 1 9   ? 210.735 142.517 104.391 1.00 108.26 ? 9   ARG BA NH2 1 
ATOM 31170  N N   . ALA BA 1 10  ? 212.834 149.549 103.673 1.00 104.14 ? 10  ALA BA N   1 
ATOM 31171  C CA  . ALA BA 1 10  ? 212.094 150.185 102.591 1.00 104.14 ? 10  ALA BA CA  1 
ATOM 31172  C C   . ALA BA 1 10  ? 212.988 150.952 101.627 1.00 104.14 ? 10  ALA BA C   1 
ATOM 31173  O O   . ALA BA 1 10  ? 212.492 151.422 100.598 1.00 104.14 ? 10  ALA BA O   1 
ATOM 31174  C CB  . ALA BA 1 10  ? 211.038 151.127 103.168 1.00 104.14 ? 10  ALA BA CB  1 
ATOM 31175  N N   . GLY BA 1 11  ? 214.275 151.092 101.923 1.00 97.47  ? 11  GLY BA N   1 
ATOM 31176  C CA  . GLY BA 1 11  ? 215.155 151.860 101.069 1.00 97.47  ? 11  GLY BA CA  1 
ATOM 31177  C C   . GLY BA 1 11  ? 215.397 151.187 99.732  1.00 97.47  ? 11  GLY BA C   1 
ATOM 31178  O O   . GLY BA 1 11  ? 215.141 149.999 99.532  1.00 97.47  ? 11  GLY BA O   1 
ATOM 31179  N N   . THR BA 1 12  ? 215.910 151.979 98.794  1.00 87.13  ? 12  THR BA N   1 
ATOM 31180  C CA  . THR BA 1 12  ? 216.184 151.523 97.436  1.00 87.13  ? 12  THR BA CA  1 
ATOM 31181  C C   . THR BA 1 12  ? 217.675 151.242 97.309  1.00 87.13  ? 12  THR BA C   1 
ATOM 31182  O O   . THR BA 1 12  ? 218.497 152.162 97.365  1.00 87.13  ? 12  THR BA O   1 
ATOM 31183  C CB  . THR BA 1 12  ? 215.736 152.563 96.410  1.00 87.13  ? 12  THR BA CB  1 
ATOM 31184  O OG1 . THR BA 1 12  ? 214.323 152.777 96.525  1.00 87.13  ? 12  THR BA OG1 1 
ATOM 31185  C CG2 . THR BA 1 12  ? 216.065 152.101 95.001  1.00 87.13  ? 12  THR BA CG2 1 
ATOM 31186  N N   . LYS BA 1 13  ? 218.021 149.967 97.133  1.00 77.51  ? 13  LYS BA N   1 
ATOM 31187  C CA  . LYS BA 1 13  ? 219.399 149.532 96.973  1.00 77.51  ? 13  LYS BA CA  1 
ATOM 31188  C C   . LYS BA 1 13  ? 219.730 149.195 95.525  1.00 77.51  ? 13  LYS BA C   1 
ATOM 31189  O O   . LYS BA 1 13  ? 220.679 148.448 95.270  1.00 77.51  ? 13  LYS BA O   1 
ATOM 31190  C CB  . LYS BA 1 13  ? 219.670 148.323 97.868  1.00 77.51  ? 13  LYS BA CB  1 
ATOM 31191  C CG  . LYS BA 1 13  ? 219.375 148.555 99.339  1.00 77.51  ? 13  LYS BA CG  1 
ATOM 31192  C CD  . LYS BA 1 13  ? 219.427 147.256 100.125 1.00 77.51  ? 13  LYS BA CD  1 
ATOM 31193  C CE  . LYS BA 1 13  ? 219.126 147.485 101.597 1.00 77.51  ? 13  LYS BA CE  1 
ATOM 31194  N NZ  . LYS BA 1 13  ? 218.842 146.211 102.316 1.00 77.51  ? 13  LYS BA NZ  1 
ATOM 31195  N N   . HIS BA 1 14  ? 218.969 149.730 94.575  1.00 72.62  ? 14  HIS BA N   1 
ATOM 31196  C CA  . HIS BA 1 14  ? 219.086 149.349 93.176  1.00 72.62  ? 14  HIS BA CA  1 
ATOM 31197  C C   . HIS BA 1 14  ? 220.101 150.178 92.401  1.00 72.62  ? 14  HIS BA C   1 
ATOM 31198  O O   . HIS BA 1 14  ? 220.409 149.831 91.256  1.00 72.62  ? 14  HIS BA O   1 
ATOM 31199  C CB  . HIS BA 1 14  ? 217.718 149.464 92.497  1.00 72.62  ? 14  HIS BA CB  1 
ATOM 31200  C CG  . HIS BA 1 14  ? 217.669 148.868 91.126  1.00 72.62  ? 14  HIS BA CG  1 
ATOM 31201  N ND1 . HIS BA 1 14  ? 218.064 149.557 90.000  1.00 72.62  ? 14  HIS BA ND1 1 
ATOM 31202  C CD2 . HIS BA 1 14  ? 217.260 147.650 90.698  1.00 72.62  ? 14  HIS BA CD2 1 
ATOM 31203  C CE1 . HIS BA 1 14  ? 217.908 148.787 88.939  1.00 72.62  ? 14  HIS BA CE1 1 
ATOM 31204  N NE2 . HIS BA 1 14  ? 217.420 147.624 89.335  1.00 72.62  ? 14  HIS BA NE2 1 
ATOM 31205  N N   . GLY BA 1 15  ? 220.635 151.248 92.984  1.00 71.13  ? 15  GLY BA N   1 
ATOM 31206  C CA  . GLY BA 1 15  ? 221.518 152.129 92.245  1.00 71.13  ? 15  GLY BA CA  1 
ATOM 31207  C C   . GLY BA 1 15  ? 222.708 152.644 93.027  1.00 71.13  ? 15  GLY BA C   1 
ATOM 31208  O O   . GLY BA 1 15  ? 223.496 153.435 92.501  1.00 71.13  ? 15  GLY BA O   1 
ATOM 31209  N N   . ASN BA 1 16  ? 222.858 152.214 94.275  1.00 69.88  ? 16  ASN BA N   1 
ATOM 31210  C CA  . ASN BA 1 16  ? 223.996 152.655 95.061  1.00 69.88  ? 16  ASN BA CA  1 
ATOM 31211  C C   . ASN BA 1 16  ? 225.288 152.126 94.446  1.00 69.88  ? 16  ASN BA C   1 
ATOM 31212  O O   . ASN BA 1 16  ? 225.288 151.232 93.599  1.00 69.88  ? 16  ASN BA O   1 
ATOM 31213  C CB  . ASN BA 1 16  ? 223.865 152.193 96.512  1.00 69.88  ? 16  ASN BA CB  1 
ATOM 31214  C CG  . ASN BA 1 16  ? 223.582 150.714 96.629  1.00 69.88  ? 16  ASN BA CG  1 
ATOM 31215  O OD1 . ASN BA 1 16  ? 223.578 149.990 95.636  1.00 69.88  ? 16  ASN BA OD1 1 
ATOM 31216  N ND2 . ASN BA 1 16  ? 223.341 150.256 97.850  1.00 69.88  ? 16  ASN BA ND2 1 
ATOM 31217  N N   . LYS BA 1 17  ? 226.408 152.703 94.885  1.00 68.80  ? 17  LYS BA N   1 
ATOM 31218  C CA  . LYS BA 1 17  ? 227.697 152.322 94.321  1.00 68.80  ? 17  LYS BA CA  1 
ATOM 31219  C C   . LYS BA 1 17  ? 227.959 150.831 94.480  1.00 68.80  ? 17  LYS BA C   1 
ATOM 31220  O O   . LYS BA 1 17  ? 228.656 150.234 93.655  1.00 68.80  ? 17  LYS BA O   1 
ATOM 31221  C CB  . LYS BA 1 17  ? 228.816 153.127 94.978  1.00 68.80  ? 17  LYS BA CB  1 
ATOM 31222  C CG  . LYS BA 1 17  ? 230.027 153.345 94.087  1.00 68.80  ? 17  LYS BA CG  1 
ATOM 31223  C CD  . LYS BA 1 17  ? 229.759 154.397 93.023  1.00 68.80  ? 17  LYS BA CD  1 
ATOM 31224  C CE  . LYS BA 1 17  ? 230.951 154.563 92.093  1.00 68.80  ? 17  LYS BA CE  1 
ATOM 31225  N NZ  . LYS BA 1 17  ? 230.533 154.882 90.699  1.00 68.80  ? 17  LYS BA NZ  1 
ATOM 31226  N N   . GLY BA 1 18  ? 227.413 150.217 95.528  1.00 67.50  ? 18  GLY BA N   1 
ATOM 31227  C CA  . GLY BA 1 18  ? 227.554 148.779 95.678  1.00 67.50  ? 18  GLY BA CA  1 
ATOM 31228  C C   . GLY BA 1 18  ? 226.890 148.011 94.554  1.00 67.50  ? 18  GLY BA C   1 
ATOM 31229  O O   . GLY BA 1 18  ? 227.412 146.995 94.091  1.00 67.50  ? 18  GLY BA O   1 
ATOM 31230  N N   . TRP BA 1 19  ? 225.729 148.485 94.100  1.00 67.81  ? 19  TRP BA N   1 
ATOM 31231  C CA  . TRP BA 1 19  ? 225.026 147.805 93.017  1.00 67.81  ? 19  TRP BA CA  1 
ATOM 31232  C C   . TRP BA 1 19  ? 225.866 147.782 91.748  1.00 67.81  ? 19  TRP BA C   1 
ATOM 31233  O O   . TRP BA 1 19  ? 225.936 146.759 91.059  1.00 67.81  ? 19  TRP BA O   1 
ATOM 31234  C CB  . TRP BA 1 19  ? 223.682 148.486 92.756  1.00 67.81  ? 19  TRP BA CB  1 
ATOM 31235  C CG  . TRP BA 1 19  ? 222.848 147.806 91.709  1.00 67.81  ? 19  TRP BA CG  1 
ATOM 31236  C CD1 . TRP BA 1 19  ? 222.910 148.000 90.362  1.00 67.81  ? 19  TRP BA CD1 1 
ATOM 31237  C CD2 . TRP BA 1 19  ? 221.825 146.829 91.925  1.00 67.81  ? 19  TRP BA CD2 1 
ATOM 31238  N NE1 . TRP BA 1 19  ? 221.992 147.204 89.727  1.00 67.81  ? 19  TRP BA NE1 1 
ATOM 31239  C CE2 . TRP BA 1 19  ? 221.314 146.474 90.665  1.00 67.81  ? 19  TRP BA CE2 1 
ATOM 31240  C CE3 . TRP BA 1 19  ? 221.295 146.220 93.063  1.00 67.81  ? 19  TRP BA CE3 1 
ATOM 31241  C CZ2 . TRP BA 1 19  ? 220.298 145.539 90.510  1.00 67.81  ? 19  TRP BA CZ2 1 
ATOM 31242  C CZ3 . TRP BA 1 19  ? 220.288 145.291 92.907  1.00 67.81  ? 19  TRP BA CZ3 1 
ATOM 31243  C CH2 . TRP BA 1 19  ? 219.800 144.960 91.641  1.00 67.81  ? 19  TRP BA CH2 1 
ATOM 31244  N N   . GLU BA 1 20  ? 226.509 148.903 91.422  1.00 66.74  ? 20  GLU BA N   1 
ATOM 31245  C CA  . GLU BA 1 20  ? 227.325 148.953 90.215  1.00 66.74  ? 20  GLU BA CA  1 
ATOM 31246  C C   . GLU BA 1 20  ? 228.495 147.983 90.299  1.00 66.74  ? 20  GLU BA C   1 
ATOM 31247  O O   . GLU BA 1 20  ? 228.813 147.300 89.320  1.00 66.74  ? 20  GLU BA O   1 
ATOM 31248  C CB  . GLU BA 1 20  ? 227.828 150.377 89.985  1.00 66.74  ? 20  GLU BA CB  1 
ATOM 31249  C CG  . GLU BA 1 20  ? 226.768 151.329 89.470  1.00 66.74  ? 20  GLU BA CG  1 
ATOM 31250  C CD  . GLU BA 1 20  ? 227.017 152.763 89.895  1.00 66.74  ? 20  GLU BA CD  1 
ATOM 31251  O OE1 . GLU BA 1 20  ? 228.088 153.309 89.554  1.00 66.74  ? 20  GLU BA OE1 1 
ATOM 31252  O OE2 . GLU BA 1 20  ? 226.142 153.345 90.569  1.00 66.74  ? 20  GLU BA OE2 1 
ATOM 31253  N N   . ALA BA 1 21  ? 229.149 147.911 91.459  1.00 65.27  ? 21  ALA BA N   1 
ATOM 31254  C CA  . ALA BA 1 21  ? 230.318 147.049 91.590  1.00 65.27  ? 21  ALA BA CA  1 
ATOM 31255  C C   . ALA BA 1 21  ? 229.958 145.592 91.341  1.00 65.27  ? 21  ALA BA C   1 
ATOM 31256  O O   . ALA BA 1 21  ? 230.685 144.876 90.643  1.00 65.27  ? 21  ALA BA O   1 
ATOM 31257  C CB  . ALA BA 1 21  ? 230.940 147.217 92.975  1.00 65.27  ? 21  ALA BA CB  1 
ATOM 31258  N N   . ALA BA 1 22  ? 228.838 145.134 91.900  1.00 65.65  ? 22  ALA BA N   1 
ATOM 31259  C CA  . ALA BA 1 22  ? 228.417 143.758 91.674  1.00 65.65  ? 22  ALA BA CA  1 
ATOM 31260  C C   . ALA BA 1 22  ? 228.109 143.516 90.205  1.00 65.65  ? 22  ALA BA C   1 
ATOM 31261  O O   . ALA BA 1 22  ? 228.470 142.472 89.651  1.00 65.65  ? 22  ALA BA O   1 
ATOM 31262  C CB  . ALA BA 1 22  ? 227.200 143.434 92.537  1.00 65.65  ? 22  ALA BA CB  1 
ATOM 31263  N N   . LEU BA 1 23  ? 227.439 144.471 89.556  1.00 65.80  ? 23  LEU BA N   1 
ATOM 31264  C CA  . LEU BA 1 23  ? 227.068 144.289 88.159  1.00 65.80  ? 23  LEU BA CA  1 
ATOM 31265  C C   . LEU BA 1 23  ? 228.301 144.158 87.277  1.00 65.80  ? 23  LEU BA C   1 
ATOM 31266  O O   . LEU BA 1 23  ? 228.336 143.324 86.365  1.00 65.80  ? 23  LEU BA O   1 
ATOM 31267  C CB  . LEU BA 1 23  ? 226.199 145.455 87.694  1.00 65.80  ? 23  LEU BA CB  1 
ATOM 31268  C CG  . LEU BA 1 23  ? 225.484 145.332 86.346  1.00 65.80  ? 23  LEU BA CG  1 
ATOM 31269  C CD1 . LEU BA 1 23  ? 224.861 143.957 86.152  1.00 65.80  ? 23  LEU BA CD1 1 
ATOM 31270  C CD2 . LEU BA 1 23  ? 224.429 146.420 86.213  1.00 65.80  ? 23  LEU BA CD2 1 
ATOM 31271  N N   . SER BA 1 24  ? 229.322 144.976 87.529  1.00 65.31  ? 24  SER BA N   1 
ATOM 31272  C CA  . SER BA 1 24  ? 230.550 144.875 86.753  1.00 65.31  ? 24  SER BA CA  1 
ATOM 31273  C C   . SER BA 1 24  ? 231.214 143.520 86.934  1.00 65.31  ? 24  SER BA C   1 
ATOM 31274  O O   . SER BA 1 24  ? 231.841 143.006 86.002  1.00 65.31  ? 24  SER BA O   1 
ATOM 31275  C CB  . SER BA 1 24  ? 231.512 145.991 87.154  1.00 65.31  ? 24  SER BA CB  1 
ATOM 31276  O OG  . SER BA 1 24  ? 230.931 147.262 86.934  1.00 65.31  ? 24  SER BA OG  1 
ATOM 31277  N N   . ALA BA 1 25  ? 231.099 142.929 88.123  1.00 64.74  ? 25  ALA BA N   1 
ATOM 31278  C CA  . ALA BA 1 25  ? 231.732 141.638 88.365  1.00 64.74  ? 25  ALA BA CA  1 
ATOM 31279  C C   . ALA BA 1 25  ? 231.107 140.547 87.508  1.00 64.74  ? 25  ALA BA C   1 
ATOM 31280  O O   . ALA BA 1 25  ? 231.820 139.711 86.943  1.00 64.74  ? 25  ALA BA O   1 
ATOM 31281  C CB  . ALA BA 1 25  ? 231.632 141.277 89.844  1.00 64.74  ? 25  ALA BA CB  1 
ATOM 31282  N N   . ILE BA 1 26  ? 229.778 140.536 87.401  1.00 64.98  ? 26  ILE BA N   1 
ATOM 31283  C CA  . ILE BA 1 26  ? 229.105 139.457 86.685  1.00 64.98  ? 26  ILE BA CA  1 
ATOM 31284  C C   . ILE BA 1 26  ? 229.477 139.482 85.209  1.00 64.98  ? 26  ILE BA C   1 
ATOM 31285  O O   . ILE BA 1 26  ? 229.739 138.437 84.605  1.00 64.98  ? 26  ILE BA O   1 
ATOM 31286  C CB  . ILE BA 1 26  ? 227.582 139.550 86.881  1.00 64.98  ? 26  ILE BA CB  1 
ATOM 31287  C CG1 . ILE BA 1 26  ? 227.216 139.474 88.366  1.00 64.98  ? 26  ILE BA CG1 1 
ATOM 31288  C CG2 . ILE BA 1 26  ? 226.885 138.436 86.120  1.00 64.98  ? 26  ILE BA CG2 1 
ATOM 31289  C CD1 . ILE BA 1 26  ? 225.872 140.076 88.685  1.00 64.98  ? 26  ILE BA CD1 1 
ATOM 31290  N N   . GLU BA 1 27  ? 229.499 140.668 84.603  1.00 66.78  ? 27  GLU BA N   1 
ATOM 31291  C CA  . GLU BA 1 27  ? 229.848 140.757 83.192  1.00 66.78  ? 27  GLU BA CA  1 
ATOM 31292  C C   . GLU BA 1 27  ? 231.287 140.323 82.951  1.00 66.78  ? 27  GLU BA C   1 
ATOM 31293  O O   . GLU BA 1 27  ? 231.569 139.587 81.999  1.00 66.78  ? 27  GLU BA O   1 
ATOM 31294  C CB  . GLU BA 1 27  ? 229.625 142.181 82.689  1.00 66.78  ? 27  GLU BA CB  1 
ATOM 31295  C CG  . GLU BA 1 27  ? 229.913 142.361 81.214  1.00 66.78  ? 27  GLU BA CG  1 
ATOM 31296  C CD  . GLU BA 1 27  ? 229.569 143.749 80.719  1.00 66.78  ? 27  GLU BA CD  1 
ATOM 31297  O OE1 . GLU BA 1 27  ? 229.331 144.640 81.561  1.00 66.78  ? 27  GLU BA OE1 1 
ATOM 31298  O OE2 . GLU BA 1 27  ? 229.537 143.951 79.487  1.00 66.78  ? 27  GLU BA OE2 1 
ATOM 31299  N N   . MET BA 1 28  ? 232.211 140.766 83.803  1.00 66.99  ? 28  MET BA N   1 
ATOM 31300  C CA  . MET BA 1 28  ? 233.609 140.393 83.625  1.00 66.99  ? 28  MET BA CA  1 
ATOM 31301  C C   . MET BA 1 28  ? 233.814 138.903 83.855  1.00 66.99  ? 28  MET BA C   1 
ATOM 31302  O O   . MET BA 1 28  ? 234.595 138.261 83.143  1.00 66.99  ? 28  MET BA O   1 
ATOM 31303  C CB  . MET BA 1 28  ? 234.491 141.208 84.565  1.00 66.99  ? 28  MET BA CB  1 
ATOM 31304  C CG  . MET BA 1 28  ? 234.580 142.682 84.203  1.00 66.99  ? 28  MET BA CG  1 
ATOM 31305  S SD  . MET BA 1 28  ? 235.396 143.010 82.630  1.00 66.99  ? 28  MET BA SD  1 
ATOM 31306  C CE  . MET BA 1 28  ? 236.968 142.186 82.859  1.00 66.99  ? 28  MET BA CE  1 
ATOM 31307  N N   . ALA BA 1 29  ? 233.122 138.333 84.841  1.00 64.33  ? 29  ALA BA N   1 
ATOM 31308  C CA  . ALA BA 1 29  ? 233.272 136.909 85.115  1.00 64.33  ? 29  ALA BA CA  1 
ATOM 31309  C C   . ALA BA 1 29  ? 232.842 136.069 83.921  1.00 64.33  ? 29  ALA BA C   1 
ATOM 31310  O O   . ALA BA 1 29  ? 233.496 135.077 83.584  1.00 64.33  ? 29  ALA BA O   1 
ATOM 31311  C CB  . ALA BA 1 29  ? 232.466 136.527 86.353  1.00 64.33  ? 29  ALA BA CB  1 
ATOM 31312  N N   . ASN BA 1 30  ? 231.742 136.447 83.268  1.00 65.95  ? 30  ASN BA N   1 
ATOM 31313  C CA  . ASN BA 1 30  ? 231.275 135.691 82.113  1.00 65.95  ? 30  ASN BA CA  1 
ATOM 31314  C C   . ASN BA 1 30  ? 232.116 135.963 80.875  1.00 65.95  ? 30  ASN BA C   1 
ATOM 31315  O O   . ASN BA 1 30  ? 232.257 135.079 80.023  1.00 65.95  ? 30  ASN BA O   1 
ATOM 31316  C CB  . ASN BA 1 30  ? 229.809 136.013 81.828  1.00 65.95  ? 30  ASN BA CB  1 
ATOM 31317  C CG  . ASN BA 1 30  ? 228.876 135.452 82.878  1.00 65.95  ? 30  ASN BA CG  1 
ATOM 31318  O OD1 . ASN BA 1 30  ? 228.570 134.261 82.879  1.00 65.95  ? 30  ASN BA OD1 1 
ATOM 31319  N ND2 . ASN BA 1 30  ? 228.416 136.309 83.780  1.00 65.95  ? 30  ASN BA ND2 1 
ATOM 31320  N N   . LEU BA 1 31  ? 232.675 137.167 80.752  1.00 66.47  ? 31  LEU BA N   1 
ATOM 31321  C CA  . LEU BA 1 31  ? 233.513 137.470 79.600  1.00 66.47  ? 31  LEU BA CA  1 
ATOM 31322  C C   . LEU BA 1 31  ? 234.735 136.567 79.561  1.00 66.47  ? 31  LEU BA C   1 
ATOM 31323  O O   . LEU BA 1 31  ? 235.127 136.084 78.493  1.00 66.47  ? 31  LEU BA O   1 
ATOM 31324  C CB  . LEU BA 1 31  ? 233.936 138.936 79.632  1.00 66.47  ? 31  LEU BA CB  1 
ATOM 31325  C CG  . LEU BA 1 31  ? 234.847 139.422 78.505  1.00 66.47  ? 31  LEU BA CG  1 
ATOM 31326  C CD1 . LEU BA 1 31  ? 234.272 139.075 77.144  1.00 66.47  ? 31  LEU BA CD1 1 
ATOM 31327  C CD2 . LEU BA 1 31  ? 235.063 140.915 78.623  1.00 66.47  ? 31  LEU BA CD2 1 
ATOM 31328  N N   . PHE BA 1 32  ? 235.353 136.329 80.717  1.00 67.53  ? 32  PHE BA N   1 
ATOM 31329  C CA  . PHE BA 1 32  ? 236.546 135.494 80.753  1.00 67.53  ? 32  PHE BA CA  1 
ATOM 31330  C C   . PHE BA 1 32  ? 236.235 134.070 80.323  1.00 67.53  ? 32  PHE BA C   1 
ATOM 31331  O O   . PHE BA 1 32  ? 237.012 133.457 79.585  1.00 67.53  ? 32  PHE BA O   1 
ATOM 31332  C CB  . PHE BA 1 32  ? 237.156 135.510 82.154  1.00 67.53  ? 32  PHE BA CB  1 
ATOM 31333  C CG  . PHE BA 1 32  ? 238.033 136.700 82.424  1.00 67.53  ? 32  PHE BA CG  1 
ATOM 31334  C CD1 . PHE BA 1 32  ? 237.875 137.879 81.718  1.00 67.53  ? 32  PHE BA CD1 1 
ATOM 31335  C CD2 . PHE BA 1 32  ? 239.022 136.635 83.384  1.00 67.53  ? 32  PHE BA CD2 1 
ATOM 31336  C CE1 . PHE BA 1 32  ? 238.681 138.963 81.966  1.00 67.53  ? 32  PHE BA CE1 1 
ATOM 31337  C CE2 . PHE BA 1 32  ? 239.830 137.719 83.635  1.00 67.53  ? 32  PHE BA CE2 1 
ATOM 31338  C CZ  . PHE BA 1 32  ? 239.658 138.883 82.925  1.00 67.53  ? 32  PHE BA CZ  1 
ATOM 31339  N N   . LYS BA 1 33  ? 235.100 133.529 80.765  1.00 66.89  ? 33  LYS BA N   1 
ATOM 31340  C CA  . LYS BA 1 33  ? 234.749 132.161 80.397  1.00 66.89  ? 33  LYS BA CA  1 
ATOM 31341  C C   . LYS BA 1 33  ? 234.665 132.005 78.886  1.00 66.89  ? 33  LYS BA C   1 
ATOM 31342  O O   . LYS BA 1 33  ? 235.077 130.978 78.337  1.00 66.89  ? 33  LYS BA O   1 
ATOM 31343  C CB  . LYS BA 1 33  ? 233.428 131.765 81.052  1.00 66.89  ? 33  LYS BA CB  1 
ATOM 31344  C CG  . LYS BA 1 33  ? 233.584 131.226 82.458  1.00 66.89  ? 33  LYS BA CG  1 
ATOM 31345  C CD  . LYS BA 1 33  ? 232.266 131.249 83.225  1.00 66.89  ? 33  LYS BA CD  1 
ATOM 31346  C CE  . LYS BA 1 33  ? 231.357 130.067 82.895  1.00 66.89  ? 33  LYS BA CE  1 
ATOM 31347  N NZ  . LYS BA 1 33  ? 232.055 128.754 82.808  1.00 66.89  ? 33  LYS BA NZ  1 
ATOM 31348  N N   . SER BA 1 34  ? 234.135 133.013 78.196  1.00 69.37  ? 34  SER BA N   1 
ATOM 31349  C CA  . SER BA 1 34  ? 234.037 132.946 76.744  1.00 69.37  ? 34  SER BA CA  1 
ATOM 31350  C C   . SER BA 1 34  ? 235.390 133.153 76.076  1.00 69.37  ? 34  SER BA C   1 
ATOM 31351  O O   . SER BA 1 34  ? 235.707 132.474 75.093  1.00 69.37  ? 34  SER BA O   1 
ATOM 31352  C CB  . SER BA 1 34  ? 233.036 133.985 76.243  1.00 69.37  ? 34  SER BA CB  1 
ATOM 31353  O OG  . SER BA 1 34  ? 233.597 135.285 76.276  1.00 69.37  ? 34  SER BA OG  1 
ATOM 31354  N N   . LEU BA 1 35  ? 236.197 134.087 76.586  1.00 69.57  ? 35  LEU BA N   1 
ATOM 31355  C CA  . LEU BA 1 35  ? 237.473 134.387 75.944  1.00 69.57  ? 35  LEU BA CA  1 
ATOM 31356  C C   . LEU BA 1 35  ? 238.367 133.158 75.874  1.00 69.57  ? 35  LEU BA C   1 
ATOM 31357  O O   . LEU BA 1 35  ? 239.092 132.969 74.891  1.00 69.57  ? 35  LEU BA O   1 
ATOM 31358  C CB  . LEU BA 1 35  ? 238.185 135.518 76.686  1.00 69.57  ? 35  LEU BA CB  1 
ATOM 31359  C CG  . LEU BA 1 35  ? 237.619 136.924 76.498  1.00 69.57  ? 35  LEU BA CG  1 
ATOM 31360  C CD1 . LEU BA 1 35  ? 238.281 137.895 77.458  1.00 69.57  ? 35  LEU BA CD1 1 
ATOM 31361  C CD2 . LEU BA 1 35  ? 237.802 137.390 75.065  1.00 69.57  ? 35  LEU BA CD2 1 
ATOM 31362  N N   . ARG BA 1 36  ? 238.330 132.308 76.900  1.00 72.54  ? 36  ARG BA N   1 
ATOM 31363  C CA  . ARG BA 1 36  ? 239.176 131.122 76.956  1.00 72.54  ? 36  ARG BA CA  1 
ATOM 31364  C C   . ARG BA 1 36  ? 238.424 129.859 76.557  1.00 72.54  ? 36  ARG BA C   1 
ATOM 31365  O O   . ARG BA 1 36  ? 238.694 128.780 77.092  1.00 72.54  ? 36  ARG BA O   1 
ATOM 31366  C CB  . ARG BA 1 36  ? 239.784 130.964 78.348  1.00 72.54  ? 36  ARG BA CB  1 
ATOM 31367  C CG  . ARG BA 1 36  ? 238.787 130.664 79.457  1.00 72.54  ? 36  ARG BA CG  1 
ATOM 31368  C CD  . ARG BA 1 36  ? 239.477 130.520 80.812  1.00 72.54  ? 36  ARG BA CD  1 
ATOM 31369  N NE  . ARG BA 1 36  ? 240.526 131.515 81.016  1.00 72.54  ? 36  ARG BA NE  1 
ATOM 31370  C CZ  . ARG BA 1 36  ? 240.467 132.538 81.861  1.00 72.54  ? 36  ARG BA CZ  1 
ATOM 31371  N NH1 . ARG BA 1 36  ? 239.407 132.756 82.623  1.00 72.54  ? 36  ARG BA NH1 1 
ATOM 31372  N NH2 . ARG BA 1 36  ? 241.504 133.366 81.946  1.00 72.54  ? 36  ARG BA NH2 1 
ATOM 31373  N N   . GLY BA 1 37  ? 237.482 129.974 75.624  1.00 83.09  ? 37  GLY BA N   1 
ATOM 31374  C CA  . GLY BA 1 37  ? 236.763 128.831 75.107  1.00 83.09  ? 37  GLY BA CA  1 
ATOM 31375  C C   . GLY BA 1 37  ? 237.421 128.261 73.866  1.00 83.09  ? 37  GLY BA C   1 
ATOM 31376  O O   . GLY BA 1 37  ? 238.543 128.612 73.497  1.00 83.09  ? 37  GLY BA O   1 
ATOM 31377  N N   . THR BA 1 38  ? 236.696 127.359 73.212  1.00 99.94  ? 38  THR BA N   1 
ATOM 31378  C CA  . THR BA 1 38  ? 237.186 126.756 71.984  1.00 99.94  ? 38  THR BA CA  1 
ATOM 31379  C C   . THR BA 1 38  ? 237.121 127.764 70.837  1.00 99.94  ? 38  THR BA C   1 
ATOM 31380  O O   . THR BA 1 38  ? 236.536 128.844 70.949  1.00 99.94  ? 38  THR BA O   1 
ATOM 31381  C CB  . THR BA 1 38  ? 236.380 125.501 71.641  1.00 99.94  ? 38  THR BA CB  1 
ATOM 31382  O OG1 . THR BA 1 38  ? 237.004 124.815 70.547  1.00 99.94  ? 38  THR BA OG1 1 
ATOM 31383  C CG2 . THR BA 1 38  ? 234.949 125.860 71.260  1.00 99.94  ? 38  THR BA CG2 1 
ATOM 31384  N N   . GLY BA 1 39  ? 237.743 127.397 69.719  1.00 104.01 ? 39  GLY BA N   1 
ATOM 31385  C CA  . GLY BA 1 39  ? 237.794 128.304 68.585  1.00 104.01 ? 39  GLY BA CA  1 
ATOM 31386  C C   . GLY BA 1 39  ? 236.405 128.615 68.058  1.00 104.01 ? 39  GLY BA C   1 
ATOM 31387  O O   . GLY BA 1 39  ? 235.513 127.763 68.053  1.00 104.01 ? 39  GLY BA O   1 
ATOM 31388  N N   . GLY BA 1 40  ? 236.224 129.855 67.608  1.00 105.40 ? 40  GLY BA N   1 
ATOM 31389  C CA  . GLY BA 1 40  ? 234.950 130.300 67.088  1.00 105.40 ? 40  GLY BA CA  1 
ATOM 31390  C C   . GLY BA 1 40  ? 234.750 129.932 65.630  1.00 105.40 ? 40  GLY BA C   1 
ATOM 31391  O O   . GLY BA 1 40  ? 235.619 129.369 64.965  1.00 105.40 ? 40  GLY BA O   1 
ATOM 31392  N N   . SER BA 1 41  ? 233.559 130.266 65.128  1.00 105.71 ? 41  SER BA N   1 
ATOM 31393  C CA  . SER BA 1 41  ? 233.231 129.963 63.739  1.00 105.71 ? 41  SER BA CA  1 
ATOM 31394  C C   . SER BA 1 41  ? 233.999 130.865 62.779  1.00 105.71 ? 41  SER BA C   1 
ATOM 31395  O O   . SER BA 1 41  ? 234.423 130.418 61.707  1.00 105.71 ? 41  SER BA O   1 
ATOM 31396  C CB  . SER BA 1 41  ? 231.726 130.103 63.516  1.00 105.71 ? 41  SER BA CB  1 
ATOM 31397  O OG  . SER BA 1 41  ? 231.346 129.574 62.257  1.00 105.71 ? 41  SER BA OG  1 
ATOM 31398  N N   . GLY BA 1 42  ? 234.185 132.132 63.143  1.00 102.42 ? 42  GLY BA N   1 
ATOM 31399  C CA  . GLY BA 1 42  ? 234.893 133.053 62.275  1.00 102.42 ? 42  GLY BA CA  1 
ATOM 31400  C C   . GLY BA 1 42  ? 234.029 133.530 61.118  1.00 102.42 ? 42  GLY BA C   1 
ATOM 31401  O O   . GLY BA 1 42  ? 232.799 133.562 61.194  1.00 102.42 ? 42  GLY BA O   1 
ATOM 31402  N N   . SER BA 1 43  ? 234.697 133.915 60.032  1.00 99.06  ? 43  SER BA N   1 
ATOM 31403  C CA  . SER BA 1 43  ? 234.111 134.414 58.790  1.00 99.06  ? 43  SER BA CA  1 
ATOM 31404  C C   . SER BA 1 43  ? 233.663 135.867 58.914  1.00 99.06  ? 43  SER BA C   1 
ATOM 31405  O O   . SER BA 1 43  ? 233.178 136.430 57.925  1.00 99.06  ? 43  SER BA O   1 
ATOM 31406  C CB  . SER BA 1 43  ? 232.916 133.571 58.317  1.00 99.06  ? 43  SER BA CB  1 
ATOM 31407  O OG  . SER BA 1 43  ? 231.705 134.044 58.879  1.00 99.06  ? 43  SER BA OG  1 
ATOM 31408  N N   . SER BA 1 44  ? 233.805 136.494 60.078  1.00 92.23  ? 44  SER BA N   1 
ATOM 31409  C CA  . SER BA 1 44  ? 233.432 137.891 60.254  1.00 92.23  ? 44  SER BA CA  1 
ATOM 31410  C C   . SER BA 1 44  ? 234.050 138.380 61.556  1.00 92.23  ? 44  SER BA C   1 
ATOM 31411  O O   . SER BA 1 44  ? 234.599 137.599 62.336  1.00 92.23  ? 44  SER BA O   1 
ATOM 31412  C CB  . SER BA 1 44  ? 231.913 138.072 60.264  1.00 92.23  ? 44  SER BA CB  1 
ATOM 31413  O OG  . SER BA 1 44  ? 231.564 139.430 60.468  1.00 92.23  ? 44  SER BA OG  1 
ATOM 31414  N N   . MET BA 1 45  ? 233.957 139.688 61.777  1.00 83.44  ? 45  MET BA N   1 
ATOM 31415  C CA  . MET BA 1 45  ? 234.462 140.272 63.011  1.00 83.44  ? 45  MET BA CA  1 
ATOM 31416  C C   . MET BA 1 45  ? 233.790 139.612 64.205  1.00 83.44  ? 45  MET BA C   1 
ATOM 31417  O O   . MET BA 1 45  ? 232.566 139.454 64.235  1.00 83.44  ? 45  MET BA O   1 
ATOM 31418  C CB  . MET BA 1 45  ? 234.209 141.780 63.020  1.00 83.44  ? 45  MET BA CB  1 
ATOM 31419  C CG  . MET BA 1 45  ? 234.495 142.474 64.347  1.00 83.44  ? 45  MET BA CG  1 
ATOM 31420  S SD  . MET BA 1 45  ? 234.083 144.227 64.328  1.00 83.44  ? 45  MET BA SD  1 
ATOM 31421  C CE  . MET BA 1 45  ? 235.215 144.835 63.083  1.00 83.44  ? 45  MET BA CE  1 
ATOM 31422  N N   . GLU BA 1 46  ? 234.593 139.232 65.192  1.00 78.28  ? 46  GLU BA N   1 
ATOM 31423  C CA  . GLU BA 1 46  ? 234.101 138.580 66.396  1.00 78.28  ? 46  GLU BA CA  1 
ATOM 31424  C C   . GLU BA 1 46  ? 233.993 139.607 67.512  1.00 78.28  ? 46  GLU BA C   1 
ATOM 31425  O O   . GLU BA 1 46  ? 234.969 140.292 67.829  1.00 78.28  ? 46  GLU BA O   1 
ATOM 31426  C CB  . GLU BA 1 46  ? 235.028 137.439 66.814  1.00 78.28  ? 46  GLU BA CB  1 
ATOM 31427  C CG  . GLU BA 1 46  ? 234.311 136.264 67.449  1.00 78.28  ? 46  GLU BA CG  1 
ATOM 31428  C CD  . GLU BA 1 46  ? 235.181 135.026 67.525  1.00 78.28  ? 46  GLU BA CD  1 
ATOM 31429  O OE1 . GLU BA 1 46  ? 236.420 135.171 67.575  1.00 78.28  ? 46  GLU BA OE1 1 
ATOM 31430  O OE2 . GLU BA 1 46  ? 234.625 133.908 67.535  1.00 78.28  ? 46  GLU BA OE2 1 
ATOM 31431  N N   . ILE BA 1 47  ? 232.805 139.712 68.099  1.00 73.67  ? 47  ILE BA N   1 
ATOM 31432  C CA  . ILE BA 1 47  ? 232.543 140.634 69.196  1.00 73.67  ? 47  ILE BA CA  1 
ATOM 31433  C C   . ILE BA 1 47  ? 232.274 139.801 70.438  1.00 73.67  ? 47  ILE BA C   1 
ATOM 31434  O O   . ILE BA 1 47  ? 231.317 139.019 70.471  1.00 73.67  ? 47  ILE BA O   1 
ATOM 31435  C CB  . ILE BA 1 47  ? 231.359 141.565 68.890  1.00 73.67  ? 47  ILE BA CB  1 
ATOM 31436  C CG1 . ILE BA 1 47  ? 231.684 142.447 67.681  1.00 73.67  ? 47  ILE BA CG1 1 
ATOM 31437  C CG2 . ILE BA 1 47  ? 231.039 142.430 70.103  1.00 73.67  ? 47  ILE BA CG2 1 
ATOM 31438  C CD1 . ILE BA 1 47  ? 230.497 143.216 67.134  1.00 73.67  ? 47  ILE BA CD1 1 
ATOM 31439  N N   . TYR BA 1 48  ? 233.115 139.967 71.453  1.00 70.48  ? 48  TYR BA N   1 
ATOM 31440  C CA  . TYR BA 1 48  ? 232.966 139.268 72.719  1.00 70.48  ? 48  TYR BA CA  1 
ATOM 31441  C C   . TYR BA 1 48  ? 232.380 140.229 73.742  1.00 70.48  ? 48  TYR BA C   1 
ATOM 31442  O O   . TYR BA 1 48  ? 232.935 141.307 73.976  1.00 70.48  ? 48  TYR BA O   1 
ATOM 31443  C CB  . TYR BA 1 48  ? 234.307 138.730 73.212  1.00 70.48  ? 48  TYR BA CB  1 
ATOM 31444  C CG  . TYR BA 1 48  ? 234.863 137.588 72.402  1.00 70.48  ? 48  TYR BA CG  1 
ATOM 31445  C CD1 . TYR BA 1 48  ? 235.427 137.805 71.160  1.00 70.48  ? 48  TYR BA CD1 1 
ATOM 31446  C CD2 . TYR BA 1 48  ? 234.843 136.294 72.894  1.00 70.48  ? 48  TYR BA CD2 1 
ATOM 31447  C CE1 . TYR BA 1 48  ? 235.945 136.763 70.423  1.00 70.48  ? 48  TYR BA CE1 1 
ATOM 31448  C CE2 . TYR BA 1 48  ? 235.356 135.248 72.166  1.00 70.48  ? 48  TYR BA CE2 1 
ATOM 31449  C CZ  . TYR BA 1 48  ? 235.908 135.486 70.932  1.00 70.48  ? 48  TYR BA CZ  1 
ATOM 31450  O OH  . TYR BA 1 48  ? 236.422 134.441 70.201  1.00 70.48  ? 48  TYR BA OH  1 
ATOM 31451  N N   . GLU BA 1 49  ? 231.262 139.840 74.344  1.00 68.87  ? 49  GLU BA N   1 
ATOM 31452  C CA  . GLU BA 1 49  ? 230.664 140.615 75.418  1.00 68.87  ? 49  GLU BA CA  1 
ATOM 31453  C C   . GLU BA 1 49  ? 229.945 139.652 76.347  1.00 68.87  ? 49  GLU BA C   1 
ATOM 31454  O O   . GLU BA 1 49  ? 229.317 138.690 75.901  1.00 68.87  ? 49  GLU BA O   1 
ATOM 31455  C CB  . GLU BA 1 49  ? 229.710 141.682 74.878  1.00 68.87  ? 49  GLU BA CB  1 
ATOM 31456  C CG  . GLU BA 1 49  ? 229.115 142.579 75.946  1.00 68.87  ? 49  GLU BA CG  1 
ATOM 31457  C CD  . GLU BA 1 49  ? 228.218 143.655 75.365  1.00 68.87  ? 49  GLU BA CD  1 
ATOM 31458  O OE1 . GLU BA 1 49  ? 228.046 143.683 74.128  1.00 68.87  ? 49  GLU BA OE1 1 
ATOM 31459  O OE2 . GLU BA 1 49  ? 227.689 144.475 76.143  1.00 68.87  ? 49  GLU BA OE2 1 
ATOM 31460  N N   . GLY BA 1 50  ? 230.047 139.916 77.642  1.00 64.71  ? 50  GLY BA N   1 
ATOM 31461  C CA  . GLY BA 1 50  ? 229.572 138.968 78.621  1.00 64.71  ? 50  GLY BA CA  1 
ATOM 31462  C C   . GLY BA 1 50  ? 228.070 138.999 78.802  1.00 64.71  ? 50  GLY BA C   1 
ATOM 31463  O O   . GLY BA 1 50  ? 227.392 139.980 78.503  1.00 64.71  ? 50  GLY BA O   1 
ATOM 31464  N N   . LYS BA 1 51  ? 227.550 137.890 79.310  1.00 63.80  ? 51  LYS BA N   1 
ATOM 31465  C CA  . LYS BA 1 51  ? 226.154 137.790 79.693  1.00 63.80  ? 51  LYS BA CA  1 
ATOM 31466  C C   . LYS BA 1 51  ? 225.978 138.292 81.119  1.00 63.80  ? 51  LYS BA C   1 
ATOM 31467  O O   . LYS BA 1 51  ? 226.946 138.528 81.843  1.00 63.80  ? 51  LYS BA O   1 
ATOM 31468  C CB  . LYS BA 1 51  ? 225.664 136.349 79.574  1.00 63.80  ? 51  LYS BA CB  1 
ATOM 31469  C CG  . LYS BA 1 51  ? 225.910 135.726 78.215  1.00 63.80  ? 51  LYS BA CG  1 
ATOM 31470  C CD  . LYS BA 1 51  ? 225.081 134.470 78.020  1.00 63.80  ? 51  LYS BA CD  1 
ATOM 31471  C CE  . LYS BA 1 51  ? 223.735 134.775 77.386  1.00 63.80  ? 51  LYS BA CE  1 
ATOM 31472  N NZ  . LYS BA 1 51  ? 223.785 134.694 75.900  1.00 63.80  ? 51  LYS BA NZ  1 
ATOM 31473  N N   . LEU BA 1 52  ? 224.719 138.454 81.517  1.00 60.29  ? 52  LEU BA N   1 
ATOM 31474  C CA  . LEU BA 1 52  ? 224.406 138.956 82.849  1.00 60.29  ? 52  LEU BA CA  1 
ATOM 31475  C C   . LEU BA 1 52  ? 223.628 137.920 83.648  1.00 60.29  ? 52  LEU BA C   1 
ATOM 31476  O O   . LEU BA 1 52  ? 222.672 138.259 84.351  1.00 60.29  ? 52  LEU BA O   1 
ATOM 31477  C CB  . LEU BA 1 52  ? 223.626 140.265 82.750  1.00 60.29  ? 52  LEU BA CB  1 
ATOM 31478  C CG  . LEU BA 1 52  ? 224.364 141.401 82.037  1.00 60.29  ? 52  LEU BA CG  1 
ATOM 31479  C CD1 . LEU BA 1 52  ? 224.143 141.356 80.532  1.00 60.29  ? 52  LEU BA CD1 1 
ATOM 31480  C CD2 . LEU BA 1 52  ? 223.936 142.744 82.593  1.00 60.29  ? 52  LEU BA CD2 1 
ATOM 31481  N N   . THR BA 1 53  ? 224.033 136.658 83.549  1.00 62.97  ? 53  THR BA N   1 
ATOM 31482  C CA  . THR BA 1 53  ? 223.451 135.571 84.322  1.00 62.97  ? 53  THR BA CA  1 
ATOM 31483  C C   . THR BA 1 53  ? 224.430 135.162 85.411  1.00 62.97  ? 53  THR BA C   1 
ATOM 31484  O O   . THR BA 1 53  ? 225.602 134.894 85.125  1.00 62.97  ? 53  THR BA O   1 
ATOM 31485  C CB  . THR BA 1 53  ? 223.123 134.375 83.429  1.00 62.97  ? 53  THR BA CB  1 
ATOM 31486  O OG1 . THR BA 1 53  ? 222.469 134.829 82.240  1.00 62.97  ? 53  THR BA OG1 1 
ATOM 31487  C CG2 . THR BA 1 53  ? 222.219 133.396 84.159  1.00 62.97  ? 53  THR BA CG2 1 
ATOM 31488  N N   . ALA BA 1 54  ? 223.951 135.110 86.651  1.00 65.86  ? 54  ALA BA N   1 
ATOM 31489  C CA  . ALA BA 1 54  ? 224.810 134.875 87.802  1.00 65.86  ? 54  ALA BA CA  1 
ATOM 31490  C C   . ALA BA 1 54  ? 224.725 133.457 88.347  1.00 65.86  ? 54  ALA BA C   1 
ATOM 31491  O O   . ALA BA 1 54  ? 225.502 133.112 89.242  1.00 65.86  ? 54  ALA BA O   1 
ATOM 31492  C CB  . ALA BA 1 54  ? 224.466 135.862 88.923  1.00 65.86  ? 54  ALA BA CB  1 
ATOM 31493  N N   . GLU BA 1 55  ? 223.815 132.633 87.840  1.00 67.16  ? 55  GLU BA N   1 
ATOM 31494  C CA  . GLU BA 1 55  ? 223.689 131.275 88.349  1.00 67.16  ? 55  GLU BA CA  1 
ATOM 31495  C C   . GLU BA 1 55  ? 224.954 130.483 88.052  1.00 67.16  ? 55  GLU BA C   1 
ATOM 31496  O O   . GLU BA 1 55  ? 225.538 130.593 86.972  1.00 67.16  ? 55  GLU BA O   1 
ATOM 31497  C CB  . GLU BA 1 55  ? 222.475 130.586 87.727  1.00 67.16  ? 55  GLU BA CB  1 
ATOM 31498  C CG  . GLU BA 1 55  ? 222.105 129.269 88.391  1.00 67.16  ? 55  GLU BA CG  1 
ATOM 31499  C CD  . GLU BA 1 55  ? 220.764 128.737 87.927  1.00 67.16  ? 55  GLU BA CD  1 
ATOM 31500  O OE1 . GLU BA 1 55  ? 220.423 128.934 86.741  1.00 67.16  ? 55  GLU BA OE1 1 
ATOM 31501  O OE2 . GLU BA 1 55  ? 220.050 128.124 88.747  1.00 67.16  ? 55  GLU BA OE2 1 
ATOM 31502  N N   . GLY BA 1 56  ? 225.374 129.675 89.019  1.00 68.22  ? 56  GLY BA N   1 
ATOM 31503  C CA  . GLY BA 1 56  ? 226.585 128.888 88.867  1.00 68.22  ? 56  GLY BA CA  1 
ATOM 31504  C C   . GLY BA 1 56  ? 227.858 129.706 88.830  1.00 68.22  ? 56  GLY BA C   1 
ATOM 31505  O O   . GLY BA 1 56  ? 228.749 129.420 88.021  1.00 68.22  ? 56  GLY BA O   1 
ATOM 31506  N N   . LEU BA 1 57  ? 227.967 130.720 89.685  1.00 68.54  ? 57  LEU BA N   1 
ATOM 31507  C CA  . LEU BA 1 57  ? 229.162 131.551 89.761  1.00 68.54  ? 57  LEU BA CA  1 
ATOM 31508  C C   . LEU BA 1 57  ? 229.393 131.938 91.212  1.00 68.54  ? 57  LEU BA C   1 
ATOM 31509  O O   . LEU BA 1 57  ? 228.511 132.526 91.844  1.00 68.54  ? 57  LEU BA O   1 
ATOM 31510  C CB  . LEU BA 1 57  ? 229.026 132.803 88.892  1.00 68.54  ? 57  LEU BA CB  1 
ATOM 31511  C CG  . LEU BA 1 57  ? 229.079 132.597 87.379  1.00 68.54  ? 57  LEU BA CG  1 
ATOM 31512  C CD1 . LEU BA 1 57  ? 228.770 133.900 86.666  1.00 68.54  ? 57  LEU BA CD1 1 
ATOM 31513  C CD2 . LEU BA 1 57  ? 230.431 132.061 86.947  1.00 68.54  ? 57  LEU BA CD2 1 
ATOM 31514  N N   . ARG BA 1 58  ? 230.573 131.615 91.732  1.00 70.56  ? 58  ARG BA N   1 
ATOM 31515  C CA  . ARG BA 1 58  ? 230.937 131.956 93.096  1.00 70.56  ? 58  ARG BA CA  1 
ATOM 31516  C C   . ARG BA 1 58  ? 231.534 133.355 93.145  1.00 70.56  ? 58  ARG BA C   1 
ATOM 31517  O O   . ARG BA 1 58  ? 232.163 133.816 92.188  1.00 70.56  ? 58  ARG BA O   1 
ATOM 31518  C CB  . ARG BA 1 58  ? 231.936 130.946 93.662  1.00 70.56  ? 58  ARG BA CB  1 
ATOM 31519  C CG  . ARG BA 1 58  ? 231.320 129.611 94.065  1.00 70.56  ? 58  ARG BA CG  1 
ATOM 31520  C CD  . ARG BA 1 58  ? 230.886 128.774 92.871  1.00 70.56  ? 58  ARG BA CD  1 
ATOM 31521  N NE  . ARG BA 1 58  ? 231.940 128.635 91.872  1.00 70.56  ? 58  ARG BA NE  1 
ATOM 31522  C CZ  . ARG BA 1 58  ? 232.836 127.658 91.849  1.00 70.56  ? 58  ARG BA CZ  1 
ATOM 31523  N NH1 . ARG BA 1 58  ? 232.857 126.711 92.773  1.00 70.56  ? 58  ARG BA NH1 1 
ATOM 31524  N NH2 . ARG BA 1 58  ? 233.740 127.633 90.873  1.00 70.56  ? 58  ARG BA NH2 1 
ATOM 31525  N N   . PHE BA 1 59  ? 231.332 134.031 94.274  1.00 67.98  ? 59  PHE BA N   1 
ATOM 31526  C CA  . PHE BA 1 59  ? 231.771 135.407 94.447  1.00 67.98  ? 59  PHE BA CA  1 
ATOM 31527  C C   . PHE BA 1 59  ? 232.413 135.563 95.818  1.00 67.98  ? 59  PHE BA C   1 
ATOM 31528  O O   . PHE BA 1 59  ? 232.422 134.641 96.635  1.00 67.98  ? 59  PHE BA O   1 
ATOM 31529  C CB  . PHE BA 1 59  ? 230.604 136.390 94.302  1.00 67.98  ? 59  PHE BA CB  1 
ATOM 31530  C CG  . PHE BA 1 59  ? 230.097 136.530 92.900  1.00 67.98  ? 59  PHE BA CG  1 
ATOM 31531  C CD1 . PHE BA 1 59  ? 229.231 135.595 92.366  1.00 67.98  ? 59  PHE BA CD1 1 
ATOM 31532  C CD2 . PHE BA 1 59  ? 230.470 137.606 92.123  1.00 67.98  ? 59  PHE BA CD2 1 
ATOM 31533  C CE1 . PHE BA 1 59  ? 228.760 135.726 91.079  1.00 67.98  ? 59  PHE BA CE1 1 
ATOM 31534  C CE2 . PHE BA 1 59  ? 230.002 137.740 90.837  1.00 67.98  ? 59  PHE BA CE2 1 
ATOM 31535  C CZ  . PHE BA 1 59  ? 229.144 136.800 90.315  1.00 67.98  ? 59  PHE BA CZ  1 
ATOM 31536  N N   . GLY BA 1 60  ? 232.954 136.755 96.061  1.00 66.58  ? 60  GLY BA N   1 
ATOM 31537  C CA  . GLY BA 1 60  ? 233.529 137.087 97.349  1.00 66.58  ? 60  GLY BA CA  1 
ATOM 31538  C C   . GLY BA 1 60  ? 233.608 138.583 97.564  1.00 66.58  ? 60  GLY BA C   1 
ATOM 31539  O O   . GLY BA 1 60  ? 233.955 139.323 96.640  1.00 66.58  ? 60  GLY BA O   1 
ATOM 31540  N N   . ILE BA 1 61  ? 233.301 139.044 98.773  1.00 68.74  ? 61  ILE BA N   1 
ATOM 31541  C CA  . ILE BA 1 61  ? 233.234 140.466 99.083  1.00 68.74  ? 61  ILE BA CA  1 
ATOM 31542  C C   . ILE BA 1 61  ? 234.136 140.761 100.273 1.00 68.74  ? 61  ILE BA C   1 
ATOM 31543  O O   . ILE BA 1 61  ? 234.238 139.953 101.202 1.00 68.74  ? 61  ILE BA O   1 
ATOM 31544  C CB  . ILE BA 1 61  ? 231.788 140.918 99.378  1.00 68.74  ? 61  ILE BA CB  1 
ATOM 31545  C CG1 . ILE BA 1 61  ? 230.937 140.834 98.113  1.00 68.74  ? 61  ILE BA CG1 1 
ATOM 31546  C CG2 . ILE BA 1 61  ? 231.769 142.341 99.906  1.00 68.74  ? 61  ILE BA CG2 1 
ATOM 31547  C CD1 . ILE BA 1 61  ? 229.490 140.493 98.379  1.00 68.74  ? 61  ILE BA CD1 1 
ATOM 31548  N N   . VAL BA 1 62  ? 234.789 141.919 100.236 1.00 67.86  ? 62  VAL BA N   1 
ATOM 31549  C CA  . VAL BA 1 62  ? 235.616 142.410 101.330 1.00 67.86  ? 62  VAL BA CA  1 
ATOM 31550  C C   . VAL BA 1 62  ? 235.157 143.820 101.667 1.00 67.86  ? 62  VAL BA C   1 
ATOM 31551  O O   . VAL BA 1 62  ? 234.935 144.639 100.769 1.00 67.86  ? 62  VAL BA O   1 
ATOM 31552  C CB  . VAL BA 1 62  ? 237.115 142.397 100.964 1.00 67.86  ? 62  VAL BA CB  1 
ATOM 31553  C CG1 . VAL BA 1 62  ? 237.961 142.728 102.179 1.00 67.86  ? 62  VAL BA CG1 1 
ATOM 31554  C CG2 . VAL BA 1 62  ? 237.507 141.049 100.396 1.00 67.86  ? 62  VAL BA CG2 1 
ATOM 31555  N N   . ALA BA 1 63  ? 235.016 144.105 102.958 1.00 70.61  ? 63  ALA BA N   1 
ATOM 31556  C CA  . ALA BA 1 63  ? 234.474 145.380 103.403 1.00 70.61  ? 63  ALA BA CA  1 
ATOM 31557  C C   . ALA BA 1 63  ? 235.202 145.847 104.655 1.00 70.61  ? 63  ALA BA C   1 
ATOM 31558  O O   . ALA BA 1 63  ? 235.766 145.050 105.407 1.00 70.61  ? 63  ALA BA O   1 
ATOM 31559  C CB  . ALA BA 1 63  ? 232.972 145.283 103.679 1.00 70.61  ? 63  ALA BA CB  1 
ATOM 31560  N N   . SER BA 1 64  ? 235.177 147.157 104.865 1.00 72.89  ? 64  SER BA N   1 
ATOM 31561  C CA  . SER BA 1 64  ? 235.779 147.797 106.021 1.00 72.89  ? 64  SER BA CA  1 
ATOM 31562  C C   . SER BA 1 64  ? 234.696 148.222 107.000 1.00 72.89  ? 64  SER BA C   1 
ATOM 31563  O O   . SER BA 1 64  ? 233.525 148.369 106.640 1.00 72.89  ? 64  SER BA O   1 
ATOM 31564  C CB  . SER BA 1 64  ? 236.608 149.015 105.603 1.00 72.89  ? 64  SER BA CB  1 
ATOM 31565  O OG  . SER BA 1 64  ? 235.774 150.119 105.308 1.00 72.89  ? 64  SER BA OG  1 
ATOM 31566  N N   . ARG BA 1 65  ? 235.101 148.420 108.252 1.00 76.13  ? 65  ARG BA N   1 
ATOM 31567  C CA  . ARG BA 1 65  ? 234.155 148.761 109.304 1.00 76.13  ? 65  ARG BA CA  1 
ATOM 31568  C C   . ARG BA 1 65  ? 233.999 150.255 109.518 1.00 76.13  ? 65  ARG BA C   1 
ATOM 31569  O O   . ARG BA 1 65  ? 232.986 150.679 110.085 1.00 76.13  ? 65  ARG BA O   1 
ATOM 31570  C CB  . ARG BA 1 65  ? 234.578 148.129 110.628 1.00 76.13  ? 65  ARG BA CB  1 
ATOM 31571  C CG  . ARG BA 1 65  ? 234.404 146.634 110.691 1.00 76.13  ? 65  ARG BA CG  1 
ATOM 31572  C CD  . ARG BA 1 65  ? 234.165 146.214 112.122 1.00 76.13  ? 65  ARG BA CD  1 
ATOM 31573  N NE  . ARG BA 1 65  ? 234.092 144.766 112.269 1.00 76.13  ? 65  ARG BA NE  1 
ATOM 31574  C CZ  . ARG BA 1 65  ? 235.107 143.992 112.632 1.00 76.13  ? 65  ARG BA CZ  1 
ATOM 31575  N NH1 . ARG BA 1 65  ? 236.309 144.487 112.874 1.00 76.13  ? 65  ARG BA NH1 1 
ATOM 31576  N NH2 . ARG BA 1 65  ? 234.909 142.685 112.756 1.00 76.13  ? 65  ARG BA NH2 1 
ATOM 31577  N N   . PHE BA 1 66  ? 234.972 151.060 109.101 1.00 80.89  ? 66  PHE BA N   1 
ATOM 31578  C CA  . PHE BA 1 66  ? 234.875 152.497 109.302 1.00 80.89  ? 66  PHE BA CA  1 
ATOM 31579  C C   . PHE BA 1 66  ? 233.607 153.030 108.653 1.00 80.89  ? 66  PHE BA C   1 
ATOM 31580  O O   . PHE BA 1 66  ? 233.296 152.699 107.506 1.00 80.89  ? 66  PHE BA O   1 
ATOM 31581  C CB  . PHE BA 1 66  ? 236.100 153.197 108.718 1.00 80.89  ? 66  PHE BA CB  1 
ATOM 31582  C CG  . PHE BA 1 66  ? 236.258 154.618 109.171 1.00 80.89  ? 66  PHE BA CG  1 
ATOM 31583  C CD1 . PHE BA 1 66  ? 236.411 154.920 110.514 1.00 80.89  ? 66  PHE BA CD1 1 
ATOM 31584  C CD2 . PHE BA 1 66  ? 236.250 155.651 108.254 1.00 80.89  ? 66  PHE BA CD2 1 
ATOM 31585  C CE1 . PHE BA 1 66  ? 236.556 156.229 110.930 1.00 80.89  ? 66  PHE BA CE1 1 
ATOM 31586  C CE2 . PHE BA 1 66  ? 236.393 156.958 108.664 1.00 80.89  ? 66  PHE BA CE2 1 
ATOM 31587  C CZ  . PHE BA 1 66  ? 236.546 157.249 110.003 1.00 80.89  ? 66  PHE BA CZ  1 
ATOM 31588  N N   . ASN BA 1 67  ? 232.873 153.858 109.394 1.00 81.34  ? 67  ASN BA N   1 
ATOM 31589  C CA  . ASN BA 1 67  ? 231.591 154.386 108.941 1.00 81.34  ? 67  ASN BA CA  1 
ATOM 31590  C C   . ASN BA 1 67  ? 230.645 153.239 108.581 1.00 81.34  ? 67  ASN BA C   1 
ATOM 31591  O O   . ASN BA 1 67  ? 230.116 153.152 107.474 1.00 81.34  ? 67  ASN BA O   1 
ATOM 31592  C CB  . ASN BA 1 67  ? 231.785 155.339 107.759 1.00 81.34  ? 67  ASN BA CB  1 
ATOM 31593  C CG  . ASN BA 1 67  ? 232.458 156.635 108.162 1.00 81.34  ? 67  ASN BA CG  1 
ATOM 31594  O OD1 . ASN BA 1 67  ? 232.148 157.211 109.205 1.00 81.34  ? 67  ASN BA OD1 1 
ATOM 31595  N ND2 . ASN BA 1 67  ? 233.389 157.099 107.338 1.00 81.34  ? 67  ASN BA ND2 1 
ATOM 31596  N N   . HIS BA 1 68  ? 230.443 152.350 109.555 1.00 80.61  ? 68  HIS BA N   1 
ATOM 31597  C CA  . HIS BA 1 68  ? 229.668 151.139 109.311 1.00 80.61  ? 68  HIS BA CA  1 
ATOM 31598  C C   . HIS BA 1 68  ? 228.232 151.439 108.911 1.00 80.61  ? 68  HIS BA C   1 
ATOM 31599  O O   . HIS BA 1 68  ? 227.590 150.595 108.279 1.00 80.61  ? 68  HIS BA O   1 
ATOM 31600  C CB  . HIS BA 1 68  ? 229.684 150.247 110.553 1.00 80.61  ? 68  HIS BA CB  1 
ATOM 31601  C CG  . HIS BA 1 68  ? 229.000 150.850 111.738 1.00 80.61  ? 68  HIS BA CG  1 
ATOM 31602  N ND1 . HIS BA 1 68  ? 229.584 151.825 112.518 1.00 80.61  ? 68  HIS BA ND1 1 
ATOM 31603  C CD2 . HIS BA 1 68  ? 227.781 150.616 112.279 1.00 80.61  ? 68  HIS BA CD2 1 
ATOM 31604  C CE1 . HIS BA 1 68  ? 228.754 152.167 113.487 1.00 80.61  ? 68  HIS BA CE1 1 
ATOM 31605  N NE2 . HIS BA 1 68  ? 227.653 151.448 113.365 1.00 80.61  ? 68  HIS BA NE2 1 
ATOM 31606  N N   . ALA BA 1 69  ? 227.711 152.613 109.263 1.00 77.44  ? 69  ALA BA N   1 
ATOM 31607  C CA  . ALA BA 1 69  ? 226.368 152.976 108.827 1.00 77.44  ? 69  ALA BA CA  1 
ATOM 31608  C C   . ALA BA 1 69  ? 226.280 153.004 107.307 1.00 77.44  ? 69  ALA BA C   1 
ATOM 31609  O O   . ALA BA 1 69  ? 225.374 152.410 106.713 1.00 77.44  ? 69  ALA BA O   1 
ATOM 31610  C CB  . ALA BA 1 69  ? 225.977 154.331 109.415 1.00 77.44  ? 69  ALA BA CB  1 
ATOM 31611  N N   . LEU BA 1 70  ? 227.225 153.684 106.657 1.00 74.58  ? 70  LEU BA N   1 
ATOM 31612  C CA  . LEU BA 1 70  ? 227.203 153.793 105.203 1.00 74.58  ? 70  LEU BA CA  1 
ATOM 31613  C C   . LEU BA 1 70  ? 227.639 152.499 104.531 1.00 74.58  ? 70  LEU BA C   1 
ATOM 31614  O O   . LEU BA 1 70  ? 227.105 152.132 103.480 1.00 74.58  ? 70  LEU BA O   1 
ATOM 31615  C CB  . LEU BA 1 70  ? 228.104 154.940 104.753 1.00 74.58  ? 70  LEU BA CB  1 
ATOM 31616  C CG  . LEU BA 1 70  ? 227.531 156.347 104.920 1.00 74.58  ? 70  LEU BA CG  1 
ATOM 31617  C CD1 . LEU BA 1 70  ? 227.478 156.742 106.388 1.00 74.58  ? 70  LEU BA CD1 1 
ATOM 31618  C CD2 . LEU BA 1 70  ? 228.347 157.351 104.122 1.00 74.58  ? 70  LEU BA CD2 1 
ATOM 31619  N N   . VAL BA 1 71  ? 228.619 151.804 105.109 1.00 74.74  ? 71  VAL BA N   1 
ATOM 31620  C CA  . VAL BA 1 71  ? 229.134 150.598 104.475 1.00 74.74  ? 71  VAL BA CA  1 
ATOM 31621  C C   . VAL BA 1 71  ? 228.098 149.486 104.493 1.00 74.74  ? 71  VAL BA C   1 
ATOM 31622  O O   . VAL BA 1 71  ? 228.029 148.682 103.554 1.00 74.74  ? 71  VAL BA O   1 
ATOM 31623  C CB  . VAL BA 1 71  ? 230.441 150.154 105.155 1.00 74.74  ? 71  VAL BA CB  1 
ATOM 31624  C CG1 . VAL BA 1 71  ? 230.922 148.839 104.564 1.00 74.74  ? 71  VAL BA CG1 1 
ATOM 31625  C CG2 . VAL BA 1 71  ? 231.506 151.229 105.013 1.00 74.74  ? 71  VAL BA CG2 1 
ATOM 31626  N N   . ASP BA 1 72  ? 227.289 149.406 105.549 1.00 74.71  ? 72  ASP BA N   1 
ATOM 31627  C CA  . ASP BA 1 72  ? 226.372 148.280 105.692 1.00 74.71  ? 72  ASP BA CA  1 
ATOM 31628  C C   . ASP BA 1 72  ? 225.417 148.191 104.509 1.00 74.71  ? 72  ASP BA C   1 
ATOM 31629  O O   . ASP BA 1 72  ? 225.218 147.114 103.937 1.00 74.71  ? 72  ASP BA O   1 
ATOM 31630  C CB  . ASP BA 1 72  ? 225.593 148.404 107.001 1.00 74.71  ? 72  ASP BA CB  1 
ATOM 31631  C CG  . ASP BA 1 72  ? 224.617 147.263 107.208 1.00 74.71  ? 72  ASP BA CG  1 
ATOM 31632  O OD1 . ASP BA 1 72  ? 224.882 146.152 106.703 1.00 74.71  ? 72  ASP BA OD1 1 
ATOM 31633  O OD2 . ASP BA 1 72  ? 223.583 147.477 107.876 1.00 74.71  ? 72  ASP BA OD2 1 
ATOM 31634  N N   . ARG BA 1 73  ? 224.818 149.318 104.123 1.00 74.97  ? 73  ARG BA N   1 
ATOM 31635  C CA  . ARG BA 1 73  ? 223.879 149.295 103.007 1.00 74.97  ? 73  ARG BA CA  1 
ATOM 31636  C C   . ARG BA 1 73  ? 224.580 148.937 101.704 1.00 74.97  ? 73  ARG BA C   1 
ATOM 31637  O O   . ARG BA 1 73  ? 224.024 148.206 100.877 1.00 74.97  ? 73  ARG BA O   1 
ATOM 31638  C CB  . ARG BA 1 73  ? 223.163 150.640 102.886 1.00 74.97  ? 73  ARG BA CB  1 
ATOM 31639  C CG  . ARG BA 1 73  ? 224.081 151.831 102.657 1.00 74.97  ? 73  ARG BA CG  1 
ATOM 31640  C CD  . ARG BA 1 73  ? 223.338 153.167 102.653 1.00 74.97  ? 73  ARG BA CD  1 
ATOM 31641  N NE  . ARG BA 1 73  ? 222.396 153.316 103.758 1.00 74.97  ? 73  ARG BA NE  1 
ATOM 31642  C CZ  . ARG BA 1 73  ? 221.975 154.480 104.236 1.00 74.97  ? 73  ARG BA CZ  1 
ATOM 31643  N NH1 . ARG BA 1 73  ? 222.383 155.631 103.723 1.00 74.97  ? 73  ARG BA NH1 1 
ATOM 31644  N NH2 . ARG BA 1 73  ? 221.122 154.491 105.256 1.00 74.97  ? 73  ARG BA NH2 1 
ATOM 31645  N N   . LEU BA 1 74  ? 225.800 149.435 101.501 1.00 70.66  ? 74  LEU BA N   1 
ATOM 31646  C CA  . LEU BA 1 74  ? 226.529 149.092 100.286 1.00 70.66  ? 74  LEU BA CA  1 
ATOM 31647  C C   . LEU BA 1 74  ? 226.760 147.591 100.196 1.00 70.66  ? 74  LEU BA C   1 
ATOM 31648  O O   . LEU BA 1 74  ? 226.603 146.995 99.125  1.00 70.66  ? 74  LEU BA O   1 
ATOM 31649  C CB  . LEU BA 1 74  ? 227.857 149.842 100.237 1.00 70.66  ? 74  LEU BA CB  1 
ATOM 31650  C CG  . LEU BA 1 74  ? 227.847 151.106 99.380  1.00 70.66  ? 74  LEU BA CG  1 
ATOM 31651  C CD1 . LEU BA 1 74  ? 226.786 152.075 99.875  1.00 70.66  ? 74  LEU BA CD1 1 
ATOM 31652  C CD2 . LEU BA 1 74  ? 229.215 151.760 99.380  1.00 70.66  ? 74  LEU BA CD2 1 
ATOM 31653  N N   . VAL BA 1 75  ? 227.127 146.960 101.311 1.00 70.74  ? 75  VAL BA N   1 
ATOM 31654  C CA  . VAL BA 1 75  ? 227.295 145.512 101.315 1.00 70.74  ? 75  VAL BA CA  1 
ATOM 31655  C C   . VAL BA 1 75  ? 225.976 144.827 100.983 1.00 70.74  ? 75  VAL BA C   1 
ATOM 31656  O O   . VAL BA 1 75  ? 225.934 143.869 100.204 1.00 70.74  ? 75  VAL BA O   1 
ATOM 31657  C CB  . VAL BA 1 75  ? 227.854 145.042 102.669 1.00 70.74  ? 75  VAL BA CB  1 
ATOM 31658  C CG1 . VAL BA 1 75  ? 227.738 143.533 102.798 1.00 70.74  ? 75  VAL BA CG1 1 
ATOM 31659  C CG2 . VAL BA 1 75  ? 229.296 145.483 102.828 1.00 70.74  ? 75  VAL BA CG2 1 
ATOM 31660  N N   . GLU BA 1 76  ? 224.877 145.307 101.569 1.00 72.75  ? 76  GLU BA N   1 
ATOM 31661  C CA  . GLU BA 1 76  ? 223.573 144.715 101.286 1.00 72.75  ? 76  GLU BA CA  1 
ATOM 31662  C C   . GLU BA 1 76  ? 223.203 144.874 99.818  1.00 72.75  ? 76  GLU BA C   1 
ATOM 31663  O O   . GLU BA 1 76  ? 222.652 143.952 99.206  1.00 72.75  ? 76  GLU BA O   1 
ATOM 31664  C CB  . GLU BA 1 76  ? 222.505 145.349 102.174 1.00 72.75  ? 76  GLU BA CB  1 
ATOM 31665  C CG  . GLU BA 1 76  ? 222.669 145.054 103.657 1.00 72.75  ? 76  GLU BA CG  1 
ATOM 31666  C CD  . GLU BA 1 76  ? 222.459 143.589 103.988 1.00 72.75  ? 76  GLU BA CD  1 
ATOM 31667  O OE1 . GLU BA 1 76  ? 221.650 142.932 103.300 1.00 72.75  ? 76  GLU BA OE1 1 
ATOM 31668  O OE2 . GLU BA 1 76  ? 223.102 143.095 104.938 1.00 72.75  ? 76  GLU BA OE2 1 
ATOM 31669  N N   . GLY BA 1 77  ? 223.489 146.039 99.239  1.00 71.59  ? 77  GLY BA N   1 
ATOM 31670  C CA  . GLY BA 1 77  ? 223.148 146.258 97.844  1.00 71.59  ? 77  GLY BA CA  1 
ATOM 31671  C C   . GLY BA 1 77  ? 223.832 145.275 96.916  1.00 71.59  ? 77  GLY BA C   1 
ATOM 31672  O O   . GLY BA 1 77  ? 223.218 144.763 95.978  1.00 71.59  ? 77  GLY BA O   1 
ATOM 31673  N N   . ALA BA 1 78  ? 225.111 144.997 97.163  1.00 68.31  ? 78  ALA BA N   1 
ATOM 31674  C CA  . ALA BA 1 78  ? 225.837 144.062 96.314  1.00 68.31  ? 78  ALA BA CA  1 
ATOM 31675  C C   . ALA BA 1 78  ? 225.225 142.671 96.384  1.00 68.31  ? 78  ALA BA C   1 
ATOM 31676  O O   . ALA BA 1 78  ? 225.134 141.973 95.369  1.00 68.31  ? 78  ALA BA O   1 
ATOM 31677  C CB  . ALA BA 1 78  ? 227.309 144.020 96.720  1.00 68.31  ? 78  ALA BA CB  1 
ATOM 31678  N N   . ILE BA 1 79  ? 224.802 142.249 97.575  1.00 69.50  ? 79  ILE BA N   1 
ATOM 31679  C CA  . ILE BA 1 79  ? 224.186 140.935 97.716  1.00 69.50  ? 79  ILE BA CA  1 
ATOM 31680  C C   . ILE BA 1 79  ? 222.863 140.887 96.967  1.00 69.50  ? 79  ILE BA C   1 
ATOM 31681  O O   . ILE BA 1 79  ? 222.512 139.864 96.368  1.00 69.50  ? 79  ILE BA O   1 
ATOM 31682  C CB  . ILE BA 1 79  ? 224.004 140.584 99.203  1.00 69.50  ? 79  ILE BA CB  1 
ATOM 31683  C CG1 . ILE BA 1 79  ? 225.348 140.584 99.939  1.00 69.50  ? 79  ILE BA CG1 1 
ATOM 31684  C CG2 . ILE BA 1 79  ? 223.318 139.236 99.349  1.00 69.50  ? 79  ILE BA CG2 1 
ATOM 31685  C CD1 . ILE BA 1 79  ? 226.361 139.575 99.417  1.00 69.50  ? 79  ILE BA CD1 1 
ATOM 31686  N N   . ASP BA 1 80  ? 222.106 141.985 96.989  1.00 72.04  ? 80  ASP BA N   1 
ATOM 31687  C CA  . ASP BA 1 80  ? 220.809 142.001 96.320  1.00 72.04  ? 80  ASP BA CA  1 
ATOM 31688  C C   . ASP BA 1 80  ? 220.956 141.759 94.825  1.00 72.04  ? 80  ASP BA C   1 
ATOM 31689  O O   . ASP BA 1 80  ? 220.178 141.004 94.231  1.00 72.04  ? 80  ASP BA O   1 
ATOM 31690  C CB  . ASP BA 1 80  ? 220.106 143.331 96.574  1.00 72.04  ? 80  ASP BA CB  1 
ATOM 31691  C CG  . ASP BA 1 80  ? 219.674 143.498 98.016  1.00 72.04  ? 80  ASP BA CG  1 
ATOM 31692  O OD1 . ASP BA 1 80  ? 219.385 142.477 98.675  1.00 72.04  ? 80  ASP BA OD1 1 
ATOM 31693  O OD2 . ASP BA 1 80  ? 219.624 144.651 98.492  1.00 72.04  ? 80  ASP BA OD2 1 
ATOM 31694  N N   . CYS BA 1 81  ? 221.946 142.393 94.198  1.00 68.60  ? 81  CYS BA N   1 
ATOM 31695  C CA  . CYS BA 1 81  ? 222.131 142.232 92.761  1.00 68.60  ? 81  CYS BA CA  1 
ATOM 31696  C C   . CYS BA 1 81  ? 222.432 140.785 92.403  1.00 68.60  ? 81  CYS BA C   1 
ATOM 31697  O O   . CYS BA 1 81  ? 221.924 140.267 91.403  1.00 68.60  ? 81  CYS BA O   1 
ATOM 31698  C CB  . CYS BA 1 81  ? 223.253 143.146 92.276  1.00 68.60  ? 81  CYS BA CB  1 
ATOM 31699  S SG  . CYS BA 1 81  ? 223.650 142.969 90.525  1.00 68.60  ? 81  CYS BA SG  1 
ATOM 31700  N N   . ILE BA 1 82  ? 223.262 140.117 93.202  1.00 67.48  ? 82  ILE BA N   1 
ATOM 31701  C CA  . ILE BA 1 82  ? 223.665 138.752 92.882  1.00 67.48  ? 82  ILE BA CA  1 
ATOM 31702  C C   . ILE BA 1 82  ? 222.457 137.825 92.894  1.00 67.48  ? 82  ILE BA C   1 
ATOM 31703  O O   . ILE BA 1 82  ? 222.248 137.034 91.968  1.00 67.48  ? 82  ILE BA O   1 
ATOM 31704  C CB  . ILE BA 1 82  ? 224.751 138.272 93.863  1.00 67.48  ? 82  ILE BA CB  1 
ATOM 31705  C CG1 . ILE BA 1 82  ? 226.030 139.095 93.694  1.00 67.48  ? 82  ILE BA CG1 1 
ATOM 31706  C CG2 . ILE BA 1 82  ? 225.037 136.792 93.659  1.00 67.48  ? 82  ILE BA CG2 1 
ATOM 31707  C CD1 . ILE BA 1 82  ? 226.875 138.688 92.507  1.00 67.48  ? 82  ILE BA CD1 1 
ATOM 31708  N N   . VAL BA 1 83  ? 221.642 137.906 93.947  1.00 66.16  ? 83  VAL BA N   1 
ATOM 31709  C CA  . VAL BA 1 83  ? 220.508 136.996 94.069  1.00 66.16  ? 83  VAL BA CA  1 
ATOM 31710  C C   . VAL BA 1 83  ? 219.454 137.307 93.015  1.00 66.16  ? 83  VAL BA C   1 
ATOM 31711  O O   . VAL BA 1 83  ? 218.842 136.397 92.444  1.00 66.16  ? 83  VAL BA O   1 
ATOM 31712  C CB  . VAL BA 1 83  ? 219.923 137.046 95.492  1.00 66.16  ? 83  VAL BA CB  1 
ATOM 31713  C CG1 . VAL BA 1 83  ? 219.475 138.454 95.860  1.00 66.16  ? 83  VAL BA CG1 1 
ATOM 31714  C CG2 . VAL BA 1 83  ? 218.770 136.064 95.626  1.00 66.16  ? 83  VAL BA CG2 1 
ATOM 31715  N N   . ARG BA 1 84  ? 219.218 138.589 92.739  1.00 67.52  ? 84  ARG BA N   1 
ATOM 31716  C CA  . ARG BA 1 84  ? 218.200 138.949 91.758  1.00 67.52  ? 84  ARG BA CA  1 
ATOM 31717  C C   . ARG BA 1 84  ? 218.579 138.459 90.368  1.00 67.52  ? 84  ARG BA C   1 
ATOM 31718  O O   . ARG BA 1 84  ? 217.718 138.003 89.607  1.00 67.52  ? 84  ARG BA O   1 
ATOM 31719  C CB  . ARG BA 1 84  ? 217.978 140.461 91.752  1.00 67.52  ? 84  ARG BA CB  1 
ATOM 31720  C CG  . ARG BA 1 84  ? 216.835 140.912 92.651  1.00 67.52  ? 84  ARG BA CG  1 
ATOM 31721  C CD  . ARG BA 1 84  ? 216.727 142.421 92.730  1.00 67.52  ? 84  ARG BA CD  1 
ATOM 31722  N NE  . ARG BA 1 84  ? 215.796 142.956 91.745  1.00 67.52  ? 84  ARG BA NE  1 
ATOM 31723  C CZ  . ARG BA 1 84  ? 215.305 144.188 91.762  1.00 67.52  ? 84  ARG BA CZ  1 
ATOM 31724  N NH1 . ARG BA 1 84  ? 215.632 145.050 92.710  1.00 67.52  ? 84  ARG BA NH1 1 
ATOM 31725  N NH2 . ARG BA 1 84  ? 214.462 144.563 90.807  1.00 67.52  ? 84  ARG BA NH2 1 
ATOM 31726  N N   . HIS BA 1 85  ? 219.856 138.539 90.019  1.00 61.79  ? 85  HIS BA N   1 
ATOM 31727  C CA  . HIS BA 1 85  ? 220.324 138.149 88.697  1.00 61.79  ? 85  HIS BA CA  1 
ATOM 31728  C C   . HIS BA 1 85  ? 220.569 136.652 88.570  1.00 61.79  ? 85  HIS BA C   1 
ATOM 31729  O O   . HIS BA 1 85  ? 221.140 136.220 87.566  1.00 61.79  ? 85  HIS BA O   1 
ATOM 31730  C CB  . HIS BA 1 85  ? 221.598 138.918 88.348  1.00 61.79  ? 85  HIS BA CB  1 
ATOM 31731  C CG  . HIS BA 1 85  ? 221.340 140.235 87.692  1.00 61.79  ? 85  HIS BA CG  1 
ATOM 31732  N ND1 . HIS BA 1 85  ? 221.061 141.380 88.404  1.00 61.79  ? 85  HIS BA ND1 1 
ATOM 31733  C CD2 . HIS BA 1 85  ? 221.308 140.588 86.387  1.00 61.79  ? 85  HIS BA CD2 1 
ATOM 31734  C CE1 . HIS BA 1 85  ? 220.873 142.383 87.566  1.00 61.79  ? 85  HIS BA CE1 1 
ATOM 31735  N NE2 . HIS BA 1 85  ? 221.017 141.929 86.336  1.00 61.79  ? 85  HIS BA NE2 1 
ATOM 31736  N N   . GLY BA 1 86  ? 220.156 135.858 89.553  1.00 62.56  ? 86  GLY BA N   1 
ATOM 31737  C CA  . GLY BA 1 86  ? 220.216 134.410 89.465  1.00 62.56  ? 86  GLY BA CA  1 
ATOM 31738  C C   . GLY BA 1 86  ? 221.091 133.741 90.500  1.00 62.56  ? 86  GLY BA C   1 
ATOM 31739  O O   . GLY BA 1 86  ? 220.994 132.517 90.666  1.00 62.56  ? 86  GLY BA O   1 
ATOM 31740  N N   . GLY BA 1 87  ? 221.941 134.475 91.210  1.00 67.26  ? 87  GLY BA N   1 
ATOM 31741  C CA  . GLY BA 1 87  ? 222.870 133.844 92.120  1.00 67.26  ? 87  GLY BA CA  1 
ATOM 31742  C C   . GLY BA 1 87  ? 222.193 133.292 93.358  1.00 67.26  ? 87  GLY BA C   1 
ATOM 31743  O O   . GLY BA 1 87  ? 221.055 133.622 93.690  1.00 67.26  ? 87  GLY BA O   1 
ATOM 31744  N N   . ARG BA 1 88  ? 222.927 132.433 94.057  1.00 73.91  ? 88  ARG BA N   1 
ATOM 31745  C CA  . ARG BA 1 88  ? 222.472 131.814 95.293  1.00 73.91  ? 88  ARG BA CA  1 
ATOM 31746  C C   . ARG BA 1 88  ? 223.299 132.357 96.448  1.00 73.91  ? 88  ARG BA C   1 
ATOM 31747  O O   . ARG BA 1 88  ? 224.527 132.446 96.350  1.00 73.91  ? 88  ARG BA O   1 
ATOM 31748  C CB  . ARG BA 1 88  ? 222.597 130.294 95.219  1.00 73.91  ? 88  ARG BA CB  1 
ATOM 31749  C CG  . ARG BA 1 88  ? 221.786 129.666 94.104  1.00 73.91  ? 88  ARG BA CG  1 
ATOM 31750  C CD  . ARG BA 1 88  ? 222.212 128.237 93.832  1.00 73.91  ? 88  ARG BA CD  1 
ATOM 31751  N NE  . ARG BA 1 88  ? 221.951 127.359 94.968  1.00 73.91  ? 88  ARG BA NE  1 
ATOM 31752  C CZ  . ARG BA 1 88  ? 222.830 127.060 95.917  1.00 73.91  ? 88  ARG BA CZ  1 
ATOM 31753  N NH1 . ARG BA 1 88  ? 224.056 127.559 95.914  1.00 73.91  ? 88  ARG BA NH1 1 
ATOM 31754  N NH2 . ARG BA 1 88  ? 222.469 126.235 96.895  1.00 73.91  ? 88  ARG BA NH2 1 
ATOM 31755  N N   . GLU BA 1 89  ? 222.624 132.719 97.540  1.00 76.62  ? 89  GLU BA N   1 
ATOM 31756  C CA  . GLU BA 1 89  ? 223.324 133.264 98.695  1.00 76.62  ? 89  GLU BA CA  1 
ATOM 31757  C C   . GLU BA 1 89  ? 224.263 132.247 99.329  1.00 76.62  ? 89  GLU BA C   1 
ATOM 31758  O O   . GLU BA 1 89  ? 225.141 132.632 100.107 1.00 76.62  ? 89  GLU BA O   1 
ATOM 31759  C CB  . GLU BA 1 89  ? 222.310 133.766 99.722  1.00 76.62  ? 89  GLU BA CB  1 
ATOM 31760  C CG  . GLU BA 1 89  ? 222.918 134.433 100.938 1.00 76.62  ? 89  GLU BA CG  1 
ATOM 31761  C CD  . GLU BA 1 89  ? 221.869 134.959 101.898 1.00 76.62  ? 89  GLU BA CD  1 
ATOM 31762  O OE1 . GLU BA 1 89  ? 220.666 134.782 101.620 1.00 76.62  ? 89  GLU BA OE1 1 
ATOM 31763  O OE2 . GLU BA 1 89  ? 222.250 135.549 102.931 1.00 76.62  ? 89  GLU BA OE2 1 
ATOM 31764  N N   . GLU BA 1 90  ? 224.104 130.964 99.010  1.00 78.93  ? 90  GLU BA N   1 
ATOM 31765  C CA  . GLU BA 1 90  ? 224.985 129.926 99.520  1.00 78.93  ? 90  GLU BA CA  1 
ATOM 31766  C C   . GLU BA 1 90  ? 226.337 129.905 98.821  1.00 78.93  ? 90  GLU BA C   1 
ATOM 31767  O O   . GLU BA 1 90  ? 227.243 129.201 99.279  1.00 78.93  ? 90  GLU BA O   1 
ATOM 31768  C CB  . GLU BA 1 90  ? 224.300 128.562 99.380  1.00 78.93  ? 90  GLU BA CB  1 
ATOM 31769  C CG  . GLU BA 1 90  ? 225.076 127.381 99.950  1.00 78.93  ? 90  GLU BA CG  1 
ATOM 31770  C CD  . GLU BA 1 90  ? 224.319 126.073 99.825  1.00 78.93  ? 90  GLU BA CD  1 
ATOM 31771  O OE1 . GLU BA 1 90  ? 223.197 126.084 99.275  1.00 78.93  ? 90  GLU BA OE1 1 
ATOM 31772  O OE2 . GLU BA 1 90  ? 224.846 125.035 100.276 1.00 78.93  ? 90  GLU BA OE2 1 
ATOM 31773  N N   . ASP BA 1 91  ? 226.506 130.671 97.746  1.00 73.57  ? 91  ASP BA N   1 
ATOM 31774  C CA  . ASP BA 1 91  ? 227.741 130.703 96.972  1.00 73.57  ? 91  ASP BA CA  1 
ATOM 31775  C C   . ASP BA 1 91  ? 228.425 132.063 97.076  1.00 73.57  ? 91  ASP BA C   1 
ATOM 31776  O O   . ASP BA 1 91  ? 229.015 132.557 96.115  1.00 73.57  ? 91  ASP BA O   1 
ATOM 31777  C CB  . ASP BA 1 91  ? 227.457 130.351 95.513  1.00 73.57  ? 91  ASP BA CB  1 
ATOM 31778  C CG  . ASP BA 1 91  ? 227.512 128.859 95.248  1.00 73.57  ? 91  ASP BA CG  1 
ATOM 31779  O OD1 . ASP BA 1 91  ? 227.687 128.080 96.209  1.00 73.57  ? 91  ASP BA OD1 1 
ATOM 31780  O OD2 . ASP BA 1 91  ? 227.370 128.462 94.074  1.00 73.57  ? 91  ASP BA OD2 1 
ATOM 31781  N N   . ILE BA 1 92  ? 228.355 132.684 98.249  1.00 72.23  ? 92  ILE BA N   1 
ATOM 31782  C CA  . ILE BA 1 92  ? 228.959 133.987 98.492  1.00 72.23  ? 92  ILE BA CA  1 
ATOM 31783  C C   . ILE BA 1 92  ? 229.742 133.921 99.795  1.00 72.23  ? 92  ILE BA C   1 
ATOM 31784  O O   . ILE BA 1 92  ? 229.300 133.292 100.763 1.00 72.23  ? 92  ILE BA O   1 
ATOM 31785  C CB  . ILE BA 1 92  ? 227.902 135.108 98.547  1.00 72.23  ? 92  ILE BA CB  1 
ATOM 31786  C CG1 . ILE BA 1 92  ? 227.257 135.298 97.173  1.00 72.23  ? 92  ILE BA CG1 1 
ATOM 31787  C CG2 . ILE BA 1 92  ? 228.530 136.405 99.025  1.00 72.23  ? 92  ILE BA CG2 1 
ATOM 31788  C CD1 . ILE BA 1 92  ? 225.964 136.082 97.207  1.00 72.23  ? 92  ILE BA CD1 1 
ATOM 31789  N N   . THR BA 1 93  ? 230.907 134.566 99.815  1.00 71.45  ? 93  THR BA N   1 
ATOM 31790  C CA  . THR BA 1 93  ? 231.768 134.618 100.988 1.00 71.45  ? 93  THR BA CA  1 
ATOM 31791  C C   . THR BA 1 93  ? 232.064 136.071 101.318 1.00 71.45  ? 93  THR BA C   1 
ATOM 31792  O O   . THR BA 1 93  ? 232.436 136.846 100.432 1.00 71.45  ? 93  THR BA O   1 
ATOM 31793  C CB  . THR BA 1 93  ? 233.072 133.856 100.748 1.00 71.45  ? 93  THR BA CB  1 
ATOM 31794  O OG1 . THR BA 1 93  ? 232.781 132.567 100.199 1.00 71.45  ? 93  THR BA OG1 1 
ATOM 31795  C CG2 . THR BA 1 93  ? 233.839 133.685 102.048 1.00 71.45  ? 93  THR BA CG2 1 
ATOM 31796  N N   . LEU BA 1 94  ? 231.901 136.438 102.585 1.00 71.25  ? 94  LEU BA N   1 
ATOM 31797  C CA  . LEU BA 1 94  ? 232.064 137.811 103.036 1.00 71.25  ? 94  LEU BA CA  1 
ATOM 31798  C C   . LEU BA 1 94  ? 233.151 137.884 104.098 1.00 71.25  ? 94  LEU BA C   1 
ATOM 31799  O O   . LEU BA 1 94  ? 233.198 137.053 105.010 1.00 71.25  ? 94  LEU BA O   1 
ATOM 31800  C CB  . LEU BA 1 94  ? 230.749 138.360 103.595 1.00 71.25  ? 94  LEU BA CB  1 
ATOM 31801  C CG  . LEU BA 1 94  ? 230.726 139.840 103.971 1.00 71.25  ? 94  LEU BA CG  1 
ATOM 31802  C CD1 . LEU BA 1 94  ? 230.850 140.710 102.738 1.00 71.25  ? 94  LEU BA CD1 1 
ATOM 31803  C CD2 . LEU BA 1 94  ? 229.459 140.176 104.733 1.00 71.25  ? 94  LEU BA CD2 1 
ATOM 31804  N N   . VAL BA 1 95  ? 234.021 138.883 103.970 1.00 70.37  ? 95  VAL BA N   1 
ATOM 31805  C CA  . VAL BA 1 95  ? 235.111 139.114 104.906 1.00 70.37  ? 95  VAL BA CA  1 
ATOM 31806  C C   . VAL BA 1 95  ? 235.066 140.569 105.342 1.00 70.37  ? 95  VAL BA C   1 
ATOM 31807  O O   . VAL BA 1 95  ? 234.578 141.438 104.612 1.00 70.37  ? 95  VAL BA O   1 
ATOM 31808  C CB  . VAL BA 1 95  ? 236.480 138.773 104.283 1.00 70.37  ? 95  VAL BA CB  1 
ATOM 31809  C CG1 . VAL BA 1 95  ? 237.577 138.843 105.331 1.00 70.37  ? 95  VAL BA CG1 1 
ATOM 31810  C CG2 . VAL BA 1 95  ? 236.441 137.399 103.644 1.00 70.37  ? 95  VAL BA CG2 1 
ATOM 31811  N N   . ARG BA 1 96  ? 235.575 140.835 106.542 1.00 72.39  ? 96  ARG BA N   1 
ATOM 31812  C CA  . ARG BA 1 96  ? 235.577 142.173 107.108 1.00 72.39  ? 96  ARG BA CA  1 
ATOM 31813  C C   . ARG BA 1 96  ? 236.950 142.493 107.679 1.00 72.39  ? 96  ARG BA C   1 
ATOM 31814  O O   . ARG BA 1 96  ? 237.651 141.614 108.188 1.00 72.39  ? 96  ARG BA O   1 
ATOM 31815  C CB  . ARG BA 1 96  ? 234.510 142.317 108.193 1.00 72.39  ? 96  ARG BA CB  1 
ATOM 31816  C CG  . ARG BA 1 96  ? 233.118 142.521 107.640 1.00 72.39  ? 96  ARG BA CG  1 
ATOM 31817  C CD  . ARG BA 1 96  ? 232.129 142.874 108.728 1.00 72.39  ? 96  ARG BA CD  1 
ATOM 31818  N NE  . ARG BA 1 96  ? 230.801 143.135 108.188 1.00 72.39  ? 96  ARG BA NE  1 
ATOM 31819  C CZ  . ARG BA 1 96  ? 230.462 144.230 107.521 1.00 72.39  ? 96  ARG BA CZ  1 
ATOM 31820  N NH1 . ARG BA 1 96  ? 231.332 145.201 107.296 1.00 72.39  ? 96  ARG BA NH1 1 
ATOM 31821  N NH2 . ARG BA 1 96  ? 229.218 144.354 107.069 1.00 72.39  ? 96  ARG BA NH2 1 
ATOM 31822  N N   . VAL BA 1 97  ? 237.324 143.765 107.592 1.00 71.75  ? 97  VAL BA N   1 
ATOM 31823  C CA  . VAL BA 1 97  ? 238.635 144.231 108.041 1.00 71.75  ? 97  VAL BA CA  1 
ATOM 31824  C C   . VAL BA 1 97  ? 238.474 145.571 108.741 1.00 71.75  ? 97  VAL BA C   1 
ATOM 31825  O O   . VAL BA 1 97  ? 237.479 146.280 108.538 1.00 71.75  ? 97  VAL BA O   1 
ATOM 31826  C CB  . VAL BA 1 97  ? 239.629 144.362 106.873 1.00 71.75  ? 97  VAL BA CB  1 
ATOM 31827  C CG1 . VAL BA 1 97  ? 239.708 143.064 106.094 1.00 71.75  ? 97  VAL BA CG1 1 
ATOM 31828  C CG2 . VAL BA 1 97  ? 239.231 145.508 105.961 1.00 71.75  ? 97  VAL BA CG2 1 
ATOM 31829  N N   . PRO BA 1 98  ? 239.446 145.947 109.578 1.00 70.60  ? 98  PRO BA N   1 
ATOM 31830  C CA  . PRO BA 1 98  ? 239.292 147.198 110.341 1.00 70.60  ? 98  PRO BA CA  1 
ATOM 31831  C C   . PRO BA 1 98  ? 239.205 148.438 109.471 1.00 70.60  ? 98  PRO BA C   1 
ATOM 31832  O O   . PRO BA 1 98  ? 238.247 149.212 109.599 1.00 70.60  ? 98  PRO BA O   1 
ATOM 31833  C CB  . PRO BA 1 98  ? 240.539 147.215 111.237 1.00 70.60  ? 98  PRO BA CB  1 
ATOM 31834  C CG  . PRO BA 1 98  ? 241.042 145.823 111.246 1.00 70.60  ? 98  PRO BA CG  1 
ATOM 31835  C CD  . PRO BA 1 98  ? 240.694 145.249 109.924 1.00 70.60  ? 98  PRO BA CD  1 
ATOM 31836  N N   . GLY BA 1 99  ? 240.178 148.656 108.590 1.00 70.84  ? 99  GLY BA N   1 
ATOM 31837  C CA  . GLY BA 1 99  ? 240.239 149.887 107.827 1.00 70.84  ? 99  GLY BA CA  1 
ATOM 31838  C C   . GLY BA 1 99  ? 240.585 149.693 106.366 1.00 70.84  ? 99  GLY BA C   1 
ATOM 31839  O O   . GLY BA 1 99  ? 240.658 148.564 105.875 1.00 70.84  ? 99  GLY BA O   1 
ATOM 31840  N N   . SER BA 1 100 ? 240.803 150.804 105.661 1.00 71.61  ? 100 SER BA N   1 
ATOM 31841  C CA  . SER BA 1 100 ? 241.084 150.733 104.233 1.00 71.61  ? 100 SER BA CA  1 
ATOM 31842  C C   . SER BA 1 100 ? 242.448 150.119 103.953 1.00 71.61  ? 100 SER BA C   1 
ATOM 31843  O O   . SER BA 1 100 ? 242.630 149.469 102.919 1.00 71.61  ? 100 SER BA O   1 
ATOM 31844  C CB  . SER BA 1 100 ? 241.001 152.127 103.617 1.00 71.61  ? 100 SER BA CB  1 
ATOM 31845  O OG  . SER BA 1 100 ? 242.205 152.843 103.820 1.00 71.61  ? 100 SER BA OG  1 
ATOM 31846  N N   . TRP BA 1 101 ? 243.409 150.306 104.856 1.00 69.44  ? 101 TRP BA N   1 
ATOM 31847  C CA  . TRP BA 1 101 ? 244.771 149.859 104.587 1.00 69.44  ? 101 TRP BA CA  1 
ATOM 31848  C C   . TRP BA 1 101 ? 244.843 148.354 104.373 1.00 69.44  ? 101 TRP BA C   1 
ATOM 31849  O O   . TRP BA 1 101 ? 245.746 147.872 103.680 1.00 69.44  ? 101 TRP BA O   1 
ATOM 31850  C CB  . TRP BA 1 101 ? 245.689 150.277 105.735 1.00 69.44  ? 101 TRP BA CB  1 
ATOM 31851  C CG  . TRP BA 1 101 ? 247.042 149.638 105.697 1.00 69.44  ? 101 TRP BA CG  1 
ATOM 31852  C CD1 . TRP BA 1 101 ? 247.431 148.513 106.354 1.00 69.44  ? 101 TRP BA CD1 1 
ATOM 31853  C CD2 . TRP BA 1 101 ? 248.185 150.092 104.965 1.00 69.44  ? 101 TRP BA CD2 1 
ATOM 31854  N NE1 . TRP BA 1 101 ? 248.744 148.233 106.076 1.00 69.44  ? 101 TRP BA NE1 1 
ATOM 31855  C CE2 . TRP BA 1 101 ? 249.230 149.188 105.224 1.00 69.44  ? 101 TRP BA CE2 1 
ATOM 31856  C CE3 . TRP BA 1 101 ? 248.425 151.172 104.115 1.00 69.44  ? 101 TRP BA CE3 1 
ATOM 31857  C CZ2 . TRP BA 1 101 ? 250.493 149.332 104.669 1.00 69.44  ? 101 TRP BA CZ2 1 
ATOM 31858  C CZ3 . TRP BA 1 101 ? 249.678 151.312 103.563 1.00 69.44  ? 101 TRP BA CZ3 1 
ATOM 31859  C CH2 . TRP BA 1 101 ? 250.698 150.398 103.841 1.00 69.44  ? 101 TRP BA CH2 1 
ATOM 31860  N N   . GLU BA 1 102 ? 243.909 147.599 104.942 1.00 70.12  ? 102 GLU BA N   1 
ATOM 31861  C CA  . GLU BA 1 102 ? 244.003 146.147 104.977 1.00 70.12  ? 102 GLU BA CA  1 
ATOM 31862  C C   . GLU BA 1 102 ? 243.180 145.453 103.899 1.00 70.12  ? 102 GLU BA C   1 
ATOM 31863  O O   . GLU BA 1 102 ? 243.171 144.220 103.850 1.00 70.12  ? 102 GLU BA O   1 
ATOM 31864  C CB  . GLU BA 1 102 ? 243.576 145.637 106.353 1.00 70.12  ? 102 GLU BA CB  1 
ATOM 31865  C CG  . GLU BA 1 102 ? 244.500 146.079 107.478 1.00 70.12  ? 102 GLU BA CG  1 
ATOM 31866  C CD  . GLU BA 1 102 ? 243.978 147.280 108.243 1.00 70.12  ? 102 GLU BA CD  1 
ATOM 31867  O OE1 . GLU BA 1 102 ? 242.745 147.413 108.392 1.00 70.12  ? 102 GLU BA OE1 1 
ATOM 31868  O OE2 . GLU BA 1 102 ? 244.806 148.096 108.699 1.00 70.12  ? 102 GLU BA OE2 1 
ATOM 31869  N N   . ILE BA 1 103 ? 242.488 146.199 103.039 1.00 68.65  ? 103 ILE BA N   1 
ATOM 31870  C CA  . ILE BA 1 103 ? 241.697 145.561 101.987 1.00 68.65  ? 103 ILE BA CA  1 
ATOM 31871  C C   . ILE BA 1 103 ? 242.571 144.756 101.033 1.00 68.65  ? 103 ILE BA C   1 
ATOM 31872  O O   . ILE BA 1 103 ? 242.261 143.579 100.793 1.00 68.65  ? 103 ILE BA O   1 
ATOM 31873  C CB  . ILE BA 1 103 ? 240.845 146.613 101.253 1.00 68.65  ? 103 ILE BA CB  1 
ATOM 31874  C CG1 . ILE BA 1 103 ? 239.755 147.154 102.173 1.00 68.65  ? 103 ILE BA CG1 1 
ATOM 31875  C CG2 . ILE BA 1 103 ? 240.221 146.014 100.008 1.00 68.65  ? 103 ILE BA CG2 1 
ATOM 31876  C CD1 . ILE BA 1 103 ? 239.272 148.529 101.789 1.00 68.65  ? 103 ILE BA CD1 1 
ATOM 31877  N N   . PRO BA 1 104 ? 243.652 145.301 100.466 1.00 66.92  ? 104 PRO BA N   1 
ATOM 31878  C CA  . PRO BA 1 104 ? 244.379 144.544 99.433  1.00 66.92  ? 104 PRO BA CA  1 
ATOM 31879  C C   . PRO BA 1 104 ? 244.926 143.215 99.912  1.00 66.92  ? 104 PRO BA C   1 
ATOM 31880  O O   . PRO BA 1 104 ? 244.887 142.232 99.163  1.00 66.92  ? 104 PRO BA O   1 
ATOM 31881  C CB  . PRO BA 1 104 ? 245.505 145.507 99.031  1.00 66.92  ? 104 PRO BA CB  1 
ATOM 31882  C CG  . PRO BA 1 104 ? 245.028 146.848 99.443  1.00 66.92  ? 104 PRO BA CG  1 
ATOM 31883  C CD  . PRO BA 1 104 ? 244.258 146.621 100.692 1.00 66.92  ? 104 PRO BA CD  1 
ATOM 31884  N N   . VAL BA 1 105 ? 245.438 143.150 101.140 1.00 67.47  ? 105 VAL BA N   1 
ATOM 31885  C CA  . VAL BA 1 105 ? 246.019 141.901 101.620 1.00 67.47  ? 105 VAL BA CA  1 
ATOM 31886  C C   . VAL BA 1 105 ? 244.931 140.863 101.855 1.00 67.47  ? 105 VAL BA C   1 
ATOM 31887  O O   . VAL BA 1 105 ? 245.097 139.685 101.521 1.00 67.47  ? 105 VAL BA O   1 
ATOM 31888  C CB  . VAL BA 1 105 ? 246.862 142.147 102.886 1.00 67.47  ? 105 VAL BA CB  1 
ATOM 31889  C CG1 . VAL BA 1 105 ? 246.014 142.709 104.019 1.00 67.47  ? 105 VAL BA CG1 1 
ATOM 31890  C CG2 . VAL BA 1 105 ? 247.548 140.862 103.317 1.00 67.47  ? 105 VAL BA CG2 1 
ATOM 31891  N N   . ALA BA 1 106 ? 243.803 141.277 102.436 1.00 68.99  ? 106 ALA BA N   1 
ATOM 31892  C CA  . ALA BA 1 106 ? 242.692 140.351 102.626 1.00 68.99  ? 106 ALA BA CA  1 
ATOM 31893  C C   . ALA BA 1 106 ? 242.127 139.897 101.288 1.00 68.99  ? 106 ALA BA C   1 
ATOM 31894  O O   . ALA BA 1 106 ? 241.807 138.717 101.108 1.00 68.99  ? 106 ALA BA O   1 
ATOM 31895  C CB  . ALA BA 1 106 ? 241.601 141.006 103.470 1.00 68.99  ? 106 ALA BA CB  1 
ATOM 31896  N N   . ALA BA 1 107 ? 242.003 140.821 100.335 1.00 67.61  ? 107 ALA BA N   1 
ATOM 31897  C CA  . ALA BA 1 107 ? 241.471 140.466 99.026  1.00 67.61  ? 107 ALA BA CA  1 
ATOM 31898  C C   . ALA BA 1 107 ? 242.346 139.439 98.327  1.00 67.61  ? 107 ALA BA C   1 
ATOM 31899  O O   . ALA BA 1 107 ? 241.842 138.616 97.556  1.00 67.61  ? 107 ALA BA O   1 
ATOM 31900  C CB  . ALA BA 1 107 ? 241.335 141.717 98.160  1.00 67.61  ? 107 ALA BA CB  1 
ATOM 31901  N N   . GLY BA 1 108 ? 243.654 139.469 98.578  1.00 65.61  ? 108 GLY BA N   1 
ATOM 31902  C CA  . GLY BA 1 108 ? 244.539 138.523 97.925  1.00 65.61  ? 108 GLY BA CA  1 
ATOM 31903  C C   . GLY BA 1 108 ? 244.272 137.092 98.343  1.00 65.61  ? 108 GLY BA C   1 
ATOM 31904  O O   . GLY BA 1 108 ? 244.354 136.172 97.525  1.00 65.61  ? 108 GLY BA O   1 
ATOM 31905  N N   . GLU BA 1 109 ? 243.952 136.881 99.618  1.00 71.09  ? 109 GLU BA N   1 
ATOM 31906  C CA  . GLU BA 1 109 ? 243.719 135.526 100.101 1.00 71.09  ? 109 GLU BA CA  1 
ATOM 31907  C C   . GLU BA 1 109 ? 242.514 134.901 99.413  1.00 71.09  ? 109 GLU BA C   1 
ATOM 31908  O O   . GLU BA 1 109 ? 242.535 133.716 99.061  1.00 71.09  ? 109 GLU BA O   1 
ATOM 31909  C CB  . GLU BA 1 109 ? 243.534 135.541 101.617 1.00 71.09  ? 109 GLU BA CB  1 
ATOM 31910  C CG  . GLU BA 1 109 ? 243.329 134.170 102.241 1.00 71.09  ? 109 GLU BA CG  1 
ATOM 31911  C CD  . GLU BA 1 109 ? 244.547 133.280 102.097 1.00 71.09  ? 109 GLU BA CD  1 
ATOM 31912  O OE1 . GLU BA 1 109 ? 245.667 133.820 101.980 1.00 71.09  ? 109 GLU BA OE1 1 
ATOM 31913  O OE2 . GLU BA 1 109 ? 244.384 132.042 102.103 1.00 71.09  ? 109 GLU BA OE2 1 
ATOM 31914  N N   . LEU BA 1 110 ? 241.452 135.682 99.210  1.00 69.12  ? 110 LEU BA N   1 
ATOM 31915  C CA  . LEU BA 1 110 ? 240.257 135.152 98.564  1.00 69.12  ? 110 LEU BA CA  1 
ATOM 31916  C C   . LEU BA 1 110 ? 240.526 134.798 97.108  1.00 69.12  ? 110 LEU BA C   1 
ATOM 31917  O O   . LEU BA 1 110 ? 240.181 133.702 96.651  1.00 69.12  ? 110 LEU BA O   1 
ATOM 31918  C CB  . LEU BA 1 110 ? 239.120 136.164 98.660  1.00 69.12  ? 110 LEU BA CB  1 
ATOM 31919  C CG  . LEU BA 1 110 ? 238.206 136.020 99.874  1.00 69.12  ? 110 LEU BA CG  1 
ATOM 31920  C CD1 . LEU BA 1 110 ? 237.434 137.303 100.102 1.00 69.12  ? 110 LEU BA CD1 1 
ATOM 31921  C CD2 . LEU BA 1 110 ? 237.259 134.848 99.699  1.00 69.12  ? 110 LEU BA CD2 1 
ATOM 31922  N N   . ALA BA 1 111 ? 241.148 135.711 96.363  1.00 66.48  ? 111 ALA BA N   1 
ATOM 31923  C CA  . ALA BA 1 111 ? 241.295 135.515 94.926  1.00 66.48  ? 111 ALA BA CA  1 
ATOM 31924  C C   . ALA BA 1 111 ? 242.114 134.275 94.601  1.00 66.48  ? 111 ALA BA C   1 
ATOM 31925  O O   . ALA BA 1 111 ? 241.955 133.694 93.521  1.00 66.48  ? 111 ALA BA O   1 
ATOM 31926  C CB  . ALA BA 1 111 ? 241.932 136.751 94.295  1.00 66.48  ? 111 ALA BA CB  1 
ATOM 31927  N N   . ARG BA 1 112 ? 242.994 133.854 95.509  1.00 66.67  ? 112 ARG BA N   1 
ATOM 31928  C CA  . ARG BA 1 112 ? 243.832 132.694 95.237  1.00 66.67  ? 112 ARG BA CA  1 
ATOM 31929  C C   . ARG BA 1 112 ? 243.056 131.388 95.300  1.00 66.67  ? 112 ARG BA C   1 
ATOM 31930  O O   . ARG BA 1 112 ? 243.527 130.379 94.766  1.00 66.67  ? 112 ARG BA O   1 
ATOM 31931  C CB  . ARG BA 1 112 ? 244.997 132.649 96.222  1.00 66.67  ? 112 ARG BA CB  1 
ATOM 31932  C CG  . ARG BA 1 112 ? 246.079 133.673 95.937  1.00 66.67  ? 112 ARG BA CG  1 
ATOM 31933  C CD  . ARG BA 1 112 ? 247.421 133.259 96.508  1.00 66.67  ? 112 ARG BA CD  1 
ATOM 31934  N NE  . ARG BA 1 112 ? 248.518 133.995 95.894  1.00 66.67  ? 112 ARG BA NE  1 
ATOM 31935  C CZ  . ARG BA 1 112 ? 248.819 135.257 96.164  1.00 66.67  ? 112 ARG BA CZ  1 
ATOM 31936  N NH1 . ARG BA 1 112 ? 248.128 135.961 97.044  1.00 66.67  ? 112 ARG BA NH1 1 
ATOM 31937  N NH2 . ARG BA 1 112 ? 249.840 135.828 95.533  1.00 66.67  ? 112 ARG BA NH2 1 
ATOM 31938  N N   . LYS BA 1 113 ? 241.889 131.377 95.938  1.00 68.58  ? 113 LYS BA N   1 
ATOM 31939  C CA  . LYS BA 1 113 ? 241.095 130.158 96.002  1.00 68.58  ? 113 LYS BA CA  1 
ATOM 31940  C C   . LYS BA 1 113 ? 240.667 129.734 94.605  1.00 68.58  ? 113 LYS BA C   1 
ATOM 31941  O O   . LYS BA 1 113 ? 240.399 130.567 93.737  1.00 68.58  ? 113 LYS BA O   1 
ATOM 31942  C CB  . LYS BA 1 113 ? 239.868 130.366 96.887  1.00 68.58  ? 113 LYS BA CB  1 
ATOM 31943  C CG  . LYS BA 1 113 ? 240.189 130.579 98.351  1.00 68.58  ? 113 LYS BA CG  1 
ATOM 31944  C CD  . LYS BA 1 113 ? 239.095 131.371 99.045  1.00 68.58  ? 113 LYS BA CD  1 
ATOM 31945  C CE  . LYS BA 1 113 ? 239.335 131.493 100.542 1.00 68.58  ? 113 LYS BA CE  1 
ATOM 31946  N NZ  . LYS BA 1 113 ? 239.646 130.191 101.191 1.00 68.58  ? 113 LYS BA NZ  1 
ATOM 31947  N N   . GLU BA 1 114 ? 240.610 128.421 94.388  1.00 70.97  ? 114 GLU BA N   1 
ATOM 31948  C CA  . GLU BA 1 114 ? 240.182 127.892 93.102  1.00 70.97  ? 114 GLU BA CA  1 
ATOM 31949  C C   . GLU BA 1 114 ? 238.679 128.032 92.902  1.00 70.97  ? 114 GLU BA C   1 
ATOM 31950  O O   . GLU BA 1 114 ? 238.229 128.181 91.762  1.00 70.97  ? 114 GLU BA O   1 
ATOM 31951  C CB  . GLU BA 1 114 ? 240.612 126.425 92.993  1.00 70.97  ? 114 GLU BA CB  1 
ATOM 31952  C CG  . GLU BA 1 114 ? 240.762 125.875 91.575  1.00 70.97  ? 114 GLU BA CG  1 
ATOM 31953  C CD  . GLU BA 1 114 ? 239.481 125.892 90.769  1.00 70.97  ? 114 GLU BA CD  1 
ATOM 31954  O OE1 . GLU BA 1 114 ? 239.546 126.163 89.552  1.00 70.97  ? 114 GLU BA OE1 1 
ATOM 31955  O OE2 . GLU BA 1 114 ? 238.410 125.610 91.346  1.00 70.97  ? 114 GLU BA OE2 1 
ATOM 31956  N N   . ASP BA 1 115 ? 237.900 128.033 93.984  1.00 71.51  ? 115 ASP BA N   1 
ATOM 31957  C CA  . ASP BA 1 115 ? 236.445 128.067 93.912  1.00 71.51  ? 115 ASP BA CA  1 
ATOM 31958  C C   . ASP BA 1 115 ? 235.886 129.480 94.059  1.00 71.51  ? 115 ASP BA C   1 
ATOM 31959  O O   . ASP BA 1 115 ? 234.788 129.659 94.598  1.00 71.51  ? 115 ASP BA O   1 
ATOM 31960  C CB  . ASP BA 1 115 ? 235.852 127.148 94.978  1.00 71.51  ? 115 ASP BA CB  1 
ATOM 31961  C CG  . ASP BA 1 115 ? 236.036 125.679 94.650  1.00 71.51  ? 115 ASP BA CG  1 
ATOM 31962  O OD1 . ASP BA 1 115 ? 236.901 125.359 93.807  1.00 71.51  ? 115 ASP BA OD1 1 
ATOM 31963  O OD2 . ASP BA 1 115 ? 235.318 124.842 95.236  1.00 71.51  ? 115 ASP BA OD2 1 
ATOM 31964  N N   . ILE BA 1 116 ? 236.618 130.489 93.598  1.00 67.00  ? 116 ILE BA N   1 
ATOM 31965  C CA  . ILE BA 1 116 ? 236.142 131.867 93.567  1.00 67.00  ? 116 ILE BA CA  1 
ATOM 31966  C C   . ILE BA 1 116 ? 236.416 132.429 92.181  1.00 67.00  ? 116 ILE BA C   1 
ATOM 31967  O O   . ILE BA 1 116 ? 237.492 132.210 91.616  1.00 67.00  ? 116 ILE BA O   1 
ATOM 31968  C CB  . ILE BA 1 116 ? 236.811 132.739 94.650  1.00 67.00  ? 116 ILE BA CB  1 
ATOM 31969  C CG1 . ILE BA 1 116 ? 236.366 132.296 96.045  1.00 67.00  ? 116 ILE BA CG1 1 
ATOM 31970  C CG2 . ILE BA 1 116 ? 236.484 134.205 94.428  1.00 67.00  ? 116 ILE BA CG2 1 
ATOM 31971  C CD1 . ILE BA 1 116 ? 234.993 132.794 96.444  1.00 67.00  ? 116 ILE BA CD1 1 
ATOM 31972  N N   . ASP BA 1 117 ? 235.440 133.158 91.636  1.00 66.60  ? 117 ASP BA N   1 
ATOM 31973  C CA  . ASP BA 1 117 ? 235.517 133.655 90.270  1.00 66.60  ? 117 ASP BA CA  1 
ATOM 31974  C C   . ASP BA 1 117 ? 235.654 135.165 90.168  1.00 66.60  ? 117 ASP BA C   1 
ATOM 31975  O O   . ASP BA 1 117 ? 236.074 135.656 89.117  1.00 66.60  ? 117 ASP BA O   1 
ATOM 31976  C CB  . ASP BA 1 117 ? 234.277 133.220 89.480  1.00 66.60  ? 117 ASP BA CB  1 
ATOM 31977  C CG  . ASP BA 1 117 ? 234.380 131.797 88.979  1.00 66.60  ? 117 ASP BA CG  1 
ATOM 31978  O OD1 . ASP BA 1 117 ? 235.201 131.544 88.073  1.00 66.60  ? 117 ASP BA OD1 1 
ATOM 31979  O OD2 . ASP BA 1 117 ? 233.640 130.930 89.489  1.00 66.60  ? 117 ASP BA OD2 1 
ATOM 31980  N N   . ALA BA 1 118 ? 235.315 135.908 91.215  1.00 64.76  ? 118 ALA BA N   1 
ATOM 31981  C CA  . ALA BA 1 118 ? 235.475 137.354 91.201  1.00 64.76  ? 118 ALA BA CA  1 
ATOM 31982  C C   . ALA BA 1 118 ? 235.517 137.849 92.636  1.00 64.76  ? 118 ALA BA C   1 
ATOM 31983  O O   . ALA BA 1 118 ? 235.059 137.169 93.557  1.00 64.76  ? 118 ALA BA O   1 
ATOM 31984  C CB  . ALA BA 1 118 ? 234.345 138.034 90.426  1.00 64.76  ? 118 ALA BA CB  1 
ATOM 31985  N N   . VAL BA 1 119 ? 236.077 139.041 92.815  1.00 64.96  ? 119 VAL BA N   1 
ATOM 31986  C CA  . VAL BA 1 119 ? 236.178 139.672 94.124  1.00 64.96  ? 119 VAL BA CA  1 
ATOM 31987  C C   . VAL BA 1 119 ? 235.679 141.103 94.010  1.00 64.96  ? 119 VAL BA C   1 
ATOM 31988  O O   . VAL BA 1 119 ? 236.070 141.830 93.092  1.00 64.96  ? 119 VAL BA O   1 
ATOM 31989  C CB  . VAL BA 1 119 ? 237.617 139.642 94.668  1.00 64.96  ? 119 VAL BA CB  1 
ATOM 31990  C CG1 . VAL BA 1 119 ? 237.731 140.502 95.915  1.00 64.96  ? 119 VAL BA CG1 1 
ATOM 31991  C CG2 . VAL BA 1 119 ? 238.036 138.218 94.963  1.00 64.96  ? 119 VAL BA CG2 1 
ATOM 31992  N N   . ILE BA 1 120 ? 234.819 141.502 94.943  1.00 66.55  ? 120 ILE BA N   1 
ATOM 31993  C CA  . ILE BA 1 120 ? 234.266 142.847 95.002  1.00 66.55  ? 120 ILE BA CA  1 
ATOM 31994  C C   . ILE BA 1 120 ? 234.802 143.517 96.255  1.00 66.55  ? 120 ILE BA C   1 
ATOM 31995  O O   . ILE BA 1 120 ? 234.779 142.924 97.340  1.00 66.55  ? 120 ILE BA O   1 
ATOM 31996  C CB  . ILE BA 1 120 ? 232.727 142.828 95.009  1.00 66.55  ? 120 ILE BA CB  1 
ATOM 31997  C CG1 . ILE BA 1 120 ? 232.187 142.248 93.702  1.00 66.55  ? 120 ILE BA CG1 1 
ATOM 31998  C CG2 . ILE BA 1 120 ? 232.181 144.228 95.215  1.00 66.55  ? 120 ILE BA CG2 1 
ATOM 31999  C CD1 . ILE BA 1 120 ? 230.908 141.471 93.876  1.00 66.55  ? 120 ILE BA CD1 1 
ATOM 32000  N N   . ALA BA 1 121 ? 235.285 144.746 96.110  1.00 65.82  ? 121 ALA BA N   1 
ATOM 32001  C CA  . ALA BA 1 121 ? 235.872 145.498 97.209  1.00 65.82  ? 121 ALA BA CA  1 
ATOM 32002  C C   . ALA BA 1 121 ? 234.984 146.686 97.548  1.00 65.82  ? 121 ALA BA C   1 
ATOM 32003  O O   . ALA BA 1 121 ? 234.554 147.420 96.652  1.00 65.82  ? 121 ALA BA O   1 
ATOM 32004  C CB  . ALA BA 1 121 ? 237.278 145.976 96.850  1.00 65.82  ? 121 ALA BA CB  1 
ATOM 32005  N N   . ILE BA 1 122 ? 234.716 146.873 98.838  1.00 68.68  ? 122 ILE BA N   1 
ATOM 32006  C CA  . ILE BA 1 122 ? 233.885 147.964 99.329  1.00 68.68  ? 122 ILE BA CA  1 
ATOM 32007  C C   . ILE BA 1 122 ? 234.615 148.648 100.474 1.00 68.68  ? 122 ILE BA C   1 
ATOM 32008  O O   . ILE BA 1 122 ? 235.227 147.985 101.319 1.00 68.68  ? 122 ILE BA O   1 
ATOM 32009  C CB  . ILE BA 1 122 ? 232.500 147.465 99.789  1.00 68.68  ? 122 ILE BA CB  1 
ATOM 32010  C CG1 . ILE BA 1 122 ? 231.844 146.639 98.681  1.00 68.68  ? 122 ILE BA CG1 1 
ATOM 32011  C CG2 . ILE BA 1 122 ? 231.608 148.643 100.177 1.00 68.68  ? 122 ILE BA CG2 1 
ATOM 32012  C CD1 . ILE BA 1 122 ? 230.446 146.167 99.002  1.00 68.68  ? 122 ILE BA CD1 1 
ATOM 32013  N N   . GLY BA 1 123 ? 234.549 149.971 100.500 1.00 73.49  ? 123 GLY BA N   1 
ATOM 32014  C CA  . GLY BA 1 123 ? 235.188 150.727 101.554 1.00 73.49  ? 123 GLY BA CA  1 
ATOM 32015  C C   . GLY BA 1 123 ? 234.838 152.192 101.444 1.00 73.49  ? 123 GLY BA C   1 
ATOM 32016  O O   . GLY BA 1 123 ? 234.021 152.592 100.615 1.00 73.49  ? 123 GLY BA O   1 
ATOM 32017  N N   . VAL BA 1 124 ? 235.469 152.992 102.297 1.00 79.25  ? 124 VAL BA N   1 
ATOM 32018  C CA  . VAL BA 1 124 ? 235.230 154.430 102.339 1.00 79.25  ? 124 VAL BA CA  1 
ATOM 32019  C C   . VAL BA 1 124 ? 236.558 155.149 102.530 1.00 79.25  ? 124 VAL BA C   1 
ATOM 32020  O O   . VAL BA 1 124 ? 237.397 154.726 103.330 1.00 79.25  ? 124 VAL BA O   1 
ATOM 32021  C CB  . VAL BA 1 124 ? 234.246 154.811 103.462 1.00 79.25  ? 124 VAL BA CB  1 
ATOM 32022  C CG1 . VAL BA 1 124 ? 233.827 156.263 103.324 1.00 79.25  ? 124 VAL BA CG1 1 
ATOM 32023  C CG2 . VAL BA 1 124 ? 233.034 153.898 103.440 1.00 79.25  ? 124 VAL BA CG2 1 
ATOM 32024  N N   . LEU BA 1 125 ? 236.738 156.241 101.791 1.00 83.64  ? 125 LEU BA N   1 
ATOM 32025  C CA  . LEU BA 1 125 ? 237.882 157.130 101.938 1.00 83.64  ? 125 LEU BA CA  1 
ATOM 32026  C C   . LEU BA 1 125 ? 237.366 158.520 102.277 1.00 83.64  ? 125 LEU BA C   1 
ATOM 32027  O O   . LEU BA 1 125 ? 236.405 158.992 101.662 1.00 83.64  ? 125 LEU BA O   1 
ATOM 32028  C CB  . LEU BA 1 125 ? 238.721 157.173 100.657 1.00 83.64  ? 125 LEU BA CB  1 
ATOM 32029  C CG  . LEU BA 1 125 ? 239.810 156.109 100.503 1.00 83.64  ? 125 LEU BA CG  1 
ATOM 32030  C CD1 . LEU BA 1 125 ? 240.948 156.356 101.483 1.00 83.64  ? 125 LEU BA CD1 1 
ATOM 32031  C CD2 . LEU BA 1 125 ? 239.239 154.714 100.682 1.00 83.64  ? 125 LEU BA CD2 1 
ATOM 32032  N N   . ILE BA 1 126 ? 238.004 159.173 103.249 1.00 92.17  ? 126 ILE BA N   1 
ATOM 32033  C CA  . ILE BA 1 126 ? 237.544 160.460 103.752 1.00 92.17  ? 126 ILE BA CA  1 
ATOM 32034  C C   . ILE BA 1 126 ? 238.695 161.456 103.755 1.00 92.17  ? 126 ILE BA C   1 
ATOM 32035  O O   . ILE BA 1 126 ? 239.871 161.089 103.712 1.00 92.17  ? 126 ILE BA O   1 
ATOM 32036  C CB  . ILE BA 1 126 ? 236.931 160.347 105.168 1.00 92.17  ? 126 ILE BA CB  1 
ATOM 32037  C CG1 . ILE BA 1 126 ? 237.967 159.830 106.175 1.00 92.17  ? 126 ILE BA CG1 1 
ATOM 32038  C CG2 . ILE BA 1 126 ? 235.712 159.435 105.136 1.00 92.17  ? 126 ILE BA CG2 1 
ATOM 32039  C CD1 . ILE BA 1 126 ? 237.530 159.947 107.624 1.00 92.17  ? 126 ILE BA CD1 1 
ATOM 32040  N N   . ARG BA 1 127 ? 238.330 162.737 103.809 1.00 104.51 ? 127 ARG BA N   1 
ATOM 32041  C CA  . ARG BA 1 127 ? 239.285 163.835 103.934 1.00 104.51 ? 127 ARG BA CA  1 
ATOM 32042  C C   . ARG BA 1 127 ? 240.267 163.843 102.761 1.00 104.51 ? 127 ARG BA C   1 
ATOM 32043  O O   . ARG BA 1 127 ? 241.487 163.780 102.927 1.00 104.51 ? 127 ARG BA O   1 
ATOM 32044  C CB  . ARG BA 1 127 ? 240.021 163.758 105.275 1.00 104.51 ? 127 ARG BA CB  1 
ATOM 32045  C CG  . ARG BA 1 127 ? 240.529 165.100 105.777 1.00 104.51 ? 127 ARG BA CG  1 
ATOM 32046  C CD  . ARG BA 1 127 ? 240.967 165.024 107.231 1.00 104.51 ? 127 ARG BA CD  1 
ATOM 32047  N NE  . ARG BA 1 127 ? 241.135 166.346 107.823 1.00 104.51 ? 127 ARG BA NE  1 
ATOM 32048  C CZ  . ARG BA 1 127 ? 240.136 167.156 108.148 1.00 104.51 ? 127 ARG BA CZ  1 
ATOM 32049  N NH1 . ARG BA 1 127 ? 238.873 166.812 107.955 1.00 104.51 ? 127 ARG BA NH1 1 
ATOM 32050  N NH2 . ARG BA 1 127 ? 240.411 168.343 108.682 1.00 104.51 ? 127 ARG BA NH2 1 
ATOM 32051  N N   . GLY BA 1 128 ? 239.705 163.925 101.556 1.00 107.85 ? 128 GLY BA N   1 
ATOM 32052  C CA  . GLY BA 1 128 ? 240.513 164.014 100.355 1.00 107.85 ? 128 GLY BA CA  1 
ATOM 32053  C C   . GLY BA 1 128 ? 241.040 165.397 100.042 1.00 107.85 ? 128 GLY BA C   1 
ATOM 32054  O O   . GLY BA 1 128 ? 241.861 165.539 99.131  1.00 107.85 ? 128 GLY BA O   1 
ATOM 32055  N N   . ALA BA 1 129 ? 240.591 166.416 100.772 1.00 110.73 ? 129 ALA BA N   1 
ATOM 32056  C CA  . ALA BA 1 129 ? 241.021 167.789 100.552 1.00 110.73 ? 129 ALA BA CA  1 
ATOM 32057  C C   . ALA BA 1 129 ? 242.206 168.191 101.421 1.00 110.73 ? 129 ALA BA C   1 
ATOM 32058  O O   . ALA BA 1 129 ? 242.666 169.334 101.322 1.00 110.73 ? 129 ALA BA O   1 
ATOM 32059  C CB  . ALA BA 1 129 ? 239.855 168.750 100.807 1.00 110.73 ? 129 ALA BA CB  1 
ATOM 32060  N N   . THR BA 1 130 ? 242.708 167.294 102.263 1.00 113.78 ? 130 THR BA N   1 
ATOM 32061  C CA  . THR BA 1 130 ? 243.838 167.636 103.113 1.00 113.78 ? 130 THR BA CA  1 
ATOM 32062  C C   . THR BA 1 130 ? 245.068 167.911 102.249 1.00 113.78 ? 130 THR BA C   1 
ATOM 32063  O O   . THR BA 1 130 ? 245.286 167.223 101.244 1.00 113.78 ? 130 THR BA O   1 
ATOM 32064  C CB  . THR BA 1 130 ? 244.127 166.504 104.102 1.00 113.78 ? 130 THR BA CB  1 
ATOM 32065  O OG1 . THR BA 1 130 ? 245.121 166.926 105.044 1.00 113.78 ? 130 THR BA OG1 1 
ATOM 32066  C CG2 . THR BA 1 130 ? 244.617 165.258 103.377 1.00 113.78 ? 130 THR BA CG2 1 
ATOM 32067  N N   . PRO BA 1 131 ? 245.888 168.910 102.596 1.00 116.03 ? 131 PRO BA N   1 
ATOM 32068  C CA  . PRO BA 1 131 ? 247.048 169.218 101.740 1.00 116.03 ? 131 PRO BA CA  1 
ATOM 32069  C C   . PRO BA 1 131 ? 248.009 168.054 101.581 1.00 116.03 ? 131 PRO BA C   1 
ATOM 32070  O O   . PRO BA 1 131 ? 248.591 167.879 100.504 1.00 116.03 ? 131 PRO BA O   1 
ATOM 32071  C CB  . PRO BA 1 131 ? 247.705 170.409 102.454 1.00 116.03 ? 131 PRO BA CB  1 
ATOM 32072  C CG  . PRO BA 1 131 ? 247.224 170.336 103.860 1.00 116.03 ? 131 PRO BA CG  1 
ATOM 32073  C CD  . PRO BA 1 131 ? 245.841 169.775 103.788 1.00 116.03 ? 131 PRO BA CD  1 
ATOM 32074  N N   . HIS BA 1 132 ? 248.193 167.249 102.625 1.00 112.50 ? 132 HIS BA N   1 
ATOM 32075  C CA  . HIS BA 1 132 ? 249.102 166.114 102.540 1.00 112.50 ? 132 HIS BA CA  1 
ATOM 32076  C C   . HIS BA 1 132 ? 248.544 165.071 101.580 1.00 112.50 ? 132 HIS BA C   1 
ATOM 32077  O O   . HIS BA 1 132 ? 247.360 164.727 101.640 1.00 112.50 ? 132 HIS BA O   1 
ATOM 32078  C CB  . HIS BA 1 132 ? 249.316 165.497 103.921 1.00 112.50 ? 132 HIS BA CB  1 
ATOM 32079  C CG  . HIS BA 1 132 ? 249.677 166.491 104.981 1.00 112.50 ? 132 HIS BA CG  1 
ATOM 32080  N ND1 . HIS BA 1 132 ? 250.941 167.025 105.103 1.00 112.50 ? 132 HIS BA ND1 1 
ATOM 32081  C CD2 . HIS BA 1 132 ? 248.937 167.046 105.970 1.00 112.50 ? 132 HIS BA CD2 1 
ATOM 32082  C CE1 . HIS BA 1 132 ? 250.965 167.867 106.120 1.00 112.50 ? 132 HIS BA CE1 1 
ATOM 32083  N NE2 . HIS BA 1 132 ? 249.762 167.898 106.664 1.00 112.50 ? 132 HIS BA NE2 1 
ATOM 32084  N N   . PHE BA 1 133 ? 249.398 164.569 100.691 1.00 99.13  ? 133 PHE BA N   1 
ATOM 32085  C CA  . PHE BA 1 133 ? 248.981 163.505 99.788  1.00 99.13  ? 133 PHE BA CA  1 
ATOM 32086  C C   . PHE BA 1 133 ? 248.585 162.275 100.591 1.00 99.13  ? 133 PHE BA C   1 
ATOM 32087  O O   . PHE BA 1 133 ? 249.319 161.835 101.480 1.00 99.13  ? 133 PHE BA O   1 
ATOM 32088  C CB  . PHE BA 1 133 ? 250.106 163.166 98.812  1.00 99.13  ? 133 PHE BA CB  1 
ATOM 32089  C CG  . PHE BA 1 133 ? 249.652 162.376 97.617  1.00 99.13  ? 133 PHE BA CG  1 
ATOM 32090  C CD1 . PHE BA 1 133 ? 248.965 162.992 96.584  1.00 99.13  ? 133 PHE BA CD1 1 
ATOM 32091  C CD2 . PHE BA 1 133 ? 249.912 161.019 97.527  1.00 99.13  ? 133 PHE BA CD2 1 
ATOM 32092  C CE1 . PHE BA 1 133 ? 248.546 162.269 95.483  1.00 99.13  ? 133 PHE BA CE1 1 
ATOM 32093  C CE2 . PHE BA 1 133 ? 249.496 160.290 96.429  1.00 99.13  ? 133 PHE BA CE2 1 
ATOM 32094  C CZ  . PHE BA 1 133 ? 248.812 160.916 95.406  1.00 99.13  ? 133 PHE BA CZ  1 
ATOM 32095  N N   . ASP BA 1 134 ? 247.419 161.718 100.276 1.00 90.84  ? 134 ASP BA N   1 
ATOM 32096  C CA  . ASP BA 1 134 ? 246.881 160.582 101.021 1.00 90.84  ? 134 ASP BA CA  1 
ATOM 32097  C C   . ASP BA 1 134 ? 247.618 159.330 100.567 1.00 90.84  ? 134 ASP BA C   1 
ATOM 32098  O O   . ASP BA 1 134 ? 247.220 158.652 99.619  1.00 90.84  ? 134 ASP BA O   1 
ATOM 32099  C CB  . ASP BA 1 134 ? 245.377 160.465 100.812 1.00 90.84  ? 134 ASP BA CB  1 
ATOM 32100  C CG  . ASP BA 1 134 ? 244.740 159.436 101.723 1.00 90.84  ? 134 ASP BA CG  1 
ATOM 32101  O OD1 . ASP BA 1 134 ? 245.474 158.786 102.498 1.00 90.84  ? 134 ASP BA OD1 1 
ATOM 32102  O OD2 . ASP BA 1 134 ? 243.501 159.290 101.680 1.00 90.84  ? 134 ASP BA OD2 1 
ATOM 32103  N N   . TYR BA 1 135 ? 248.716 159.024 101.259 1.00 87.58  ? 135 TYR BA N   1 
ATOM 32104  C CA  . TYR BA 1 135 ? 249.517 157.859 100.903 1.00 87.58  ? 135 TYR BA CA  1 
ATOM 32105  C C   . TYR BA 1 135 ? 248.718 156.574 101.056 1.00 87.58  ? 135 TYR BA C   1 
ATOM 32106  O O   . TYR BA 1 135 ? 248.847 155.653 100.241 1.00 87.58  ? 135 TYR BA O   1 
ATOM 32107  C CB  . TYR BA 1 135 ? 250.776 157.810 101.766 1.00 87.58  ? 135 TYR BA CB  1 
ATOM 32108  C CG  . TYR BA 1 135 ? 251.740 158.944 101.507 1.00 87.58  ? 135 TYR BA CG  1 
ATOM 32109  C CD1 . TYR BA 1 135 ? 252.487 158.992 100.339 1.00 87.58  ? 135 TYR BA CD1 1 
ATOM 32110  C CD2 . TYR BA 1 135 ? 251.901 159.967 102.429 1.00 87.58  ? 135 TYR BA CD2 1 
ATOM 32111  C CE1 . TYR BA 1 135 ? 253.368 160.026 100.099 1.00 87.58  ? 135 TYR BA CE1 1 
ATOM 32112  C CE2 . TYR BA 1 135 ? 252.780 161.004 102.198 1.00 87.58  ? 135 TYR BA CE2 1 
ATOM 32113  C CZ  . TYR BA 1 135 ? 253.511 161.029 101.031 1.00 87.58  ? 135 TYR BA CZ  1 
ATOM 32114  O OH  . TYR BA 1 135 ? 254.388 162.062 100.796 1.00 87.58  ? 135 TYR BA OH  1 
ATOM 32115  N N   . ILE BA 1 136 ? 247.888 156.489 102.097 1.00 81.21  ? 136 ILE BA N   1 
ATOM 32116  C CA  . ILE BA 1 136 ? 247.098 155.282 102.320 1.00 81.21  ? 136 ILE BA CA  1 
ATOM 32117  C C   . ILE BA 1 136 ? 246.130 155.057 101.167 1.00 81.21  ? 136 ILE BA C   1 
ATOM 32118  O O   . ILE BA 1 136 ? 245.966 153.930 100.685 1.00 81.21  ? 136 ILE BA O   1 
ATOM 32119  C CB  . ILE BA 1 136 ? 246.361 155.367 103.670 1.00 81.21  ? 136 ILE BA CB  1 
ATOM 32120  C CG1 . ILE BA 1 136 ? 247.364 155.377 104.829 1.00 81.21  ? 136 ILE BA CG1 1 
ATOM 32121  C CG2 . ILE BA 1 136 ? 245.378 154.209 103.816 1.00 81.21  ? 136 ILE BA CG2 1 
ATOM 32122  C CD1 . ILE BA 1 136 ? 247.752 156.765 105.300 1.00 81.21  ? 136 ILE BA CD1 1 
ATOM 32123  N N   . ALA BA 1 137 ? 245.472 156.122 100.705 1.00 82.14  ? 137 ALA BA N   1 
ATOM 32124  C CA  . ALA BA 1 137 ? 244.498 155.974 99.629  1.00 82.14  ? 137 ALA BA CA  1 
ATOM 32125  C C   . ALA BA 1 137 ? 245.158 155.488 98.347  1.00 82.14  ? 137 ALA BA C   1 
ATOM 32126  O O   . ALA BA 1 137 ? 244.584 154.677 97.612  1.00 82.14  ? 137 ALA BA O   1 
ATOM 32127  C CB  . ALA BA 1 137 ? 243.778 157.298 99.385  1.00 82.14  ? 137 ALA BA CB  1 
ATOM 32128  N N   . SER BA 1 138 ? 246.357 155.982 98.050  1.00 79.86  ? 138 SER BA N   1 
ATOM 32129  C CA  . SER BA 1 138 ? 247.028 155.576 96.821  1.00 79.86  ? 138 SER BA CA  1 
ATOM 32130  C C   . SER BA 1 138 ? 247.343 154.087 96.828  1.00 79.86  ? 138 SER BA C   1 
ATOM 32131  O O   . SER BA 1 138 ? 247.215 153.415 95.800  1.00 79.86  ? 138 SER BA O   1 
ATOM 32132  C CB  . SER BA 1 138 ? 248.306 156.388 96.630  1.00 79.86  ? 138 SER BA CB  1 
ATOM 32133  O OG  . SER BA 1 138 ? 248.989 155.984 95.456  1.00 79.86  ? 138 SER BA OG  1 
ATOM 32134  N N   . GLU BA 1 139 ? 247.759 153.555 97.976  1.00 75.02  ? 139 GLU BA N   1 
ATOM 32135  C CA  . GLU BA 1 139 ? 248.194 152.164 98.021  1.00 75.02  ? 139 GLU BA CA  1 
ATOM 32136  C C   . GLU BA 1 139 ? 247.024 151.205 97.848  1.00 75.02  ? 139 GLU BA C   1 
ATOM 32137  O O   . GLU BA 1 139 ? 247.162 150.167 97.195  1.00 75.02  ? 139 GLU BA O   1 
ATOM 32138  C CB  . GLU BA 1 139 ? 248.924 151.888 99.334  1.00 75.02  ? 139 GLU BA CB  1 
ATOM 32139  C CG  . GLU BA 1 139 ? 250.282 152.556 99.443  1.00 75.02  ? 139 GLU BA CG  1 
ATOM 32140  C CD  . GLU BA 1 139 ? 251.254 152.088 98.379  1.00 75.02  ? 139 GLU BA CD  1 
ATOM 32141  O OE1 . GLU BA 1 139 ? 251.234 150.884 98.045  1.00 75.02  ? 139 GLU BA OE1 1 
ATOM 32142  O OE2 . GLU BA 1 139 ? 252.034 152.921 97.876  1.00 75.02  ? 139 GLU BA OE2 1 
ATOM 32143  N N   . VAL BA 1 140 ? 245.868 151.526 98.429  1.00 73.11  ? 140 VAL BA N   1 
ATOM 32144  C CA  . VAL BA 1 140 ? 244.724 150.624 98.325  1.00 73.11  ? 140 VAL BA CA  1 
ATOM 32145  C C   . VAL BA 1 140 ? 244.271 150.506 96.876  1.00 73.11  ? 140 VAL BA C   1 
ATOM 32146  O O   . VAL BA 1 140 ? 243.897 149.422 96.416  1.00 73.11  ? 140 VAL BA O   1 
ATOM 32147  C CB  . VAL BA 1 140 ? 243.579 151.081 99.250  1.00 73.11  ? 140 VAL BA CB  1 
ATOM 32148  C CG1 . VAL BA 1 140 ? 243.181 152.522 98.982  1.00 73.11  ? 140 VAL BA CG1 1 
ATOM 32149  C CG2 . VAL BA 1 140 ? 242.377 150.162 99.098  1.00 73.11  ? 140 VAL BA CG2 1 
ATOM 32150  N N   . SER BA 1 141 ? 244.298 151.613 96.133  1.00 72.13  ? 141 SER BA N   1 
ATOM 32151  C CA  . SER BA 1 141 ? 243.939 151.550 94.722  1.00 72.13  ? 141 SER BA CA  1 
ATOM 32152  C C   . SER BA 1 141 ? 245.003 150.819 93.917  1.00 72.13  ? 141 SER BA C   1 
ATOM 32153  O O   . SER BA 1 141 ? 244.680 150.025 93.028  1.00 72.13  ? 141 SER BA O   1 
ATOM 32154  C CB  . SER BA 1 141 ? 243.727 152.958 94.172  1.00 72.13  ? 141 SER BA CB  1 
ATOM 32155  O OG  . SER BA 1 141 ? 242.905 153.719 95.038  1.00 72.13  ? 141 SER BA OG  1 
ATOM 32156  N N   . LYS BA 1 142 ? 246.277 151.074 94.213  1.00 71.61  ? 142 LYS BA N   1 
ATOM 32157  C CA  . LYS BA 1 142 ? 247.352 150.417 93.477  1.00 71.61  ? 142 LYS BA CA  1 
ATOM 32158  C C   . LYS BA 1 142 ? 247.416 148.931 93.796  1.00 71.61  ? 142 LYS BA C   1 
ATOM 32159  O O   . LYS BA 1 142 ? 247.705 148.115 92.914  1.00 71.61  ? 142 LYS BA O   1 
ATOM 32160  C CB  . LYS BA 1 142 ? 248.687 151.086 93.800  1.00 71.61  ? 142 LYS BA CB  1 
ATOM 32161  C CG  . LYS BA 1 142 ? 249.874 150.489 93.061  1.00 71.61  ? 142 LYS BA CG  1 
ATOM 32162  C CD  . LYS BA 1 142 ? 251.106 151.379 93.163  1.00 71.61  ? 142 LYS BA CD  1 
ATOM 32163  C CE  . LYS BA 1 142 ? 251.661 151.426 94.581  1.00 71.61  ? 142 LYS BA CE  1 
ATOM 32164  N NZ  . LYS BA 1 142 ? 252.054 150.080 95.085  1.00 71.61  ? 142 LYS BA NZ  1 
ATOM 32165  N N   . GLY BA 1 143 ? 247.161 148.558 95.049  1.00 68.76  ? 143 GLY BA N   1 
ATOM 32166  C CA  . GLY BA 1 143 ? 247.248 147.155 95.416  1.00 68.76  ? 143 GLY BA CA  1 
ATOM 32167  C C   . GLY BA 1 143 ? 246.229 146.301 94.689  1.00 68.76  ? 143 GLY BA C   1 
ATOM 32168  O O   . GLY BA 1 143 ? 246.551 145.227 94.175  1.00 68.76  ? 143 GLY BA O   1 
ATOM 32169  N N   . LEU BA 1 144 ? 244.984 146.772 94.630  1.00 67.78  ? 144 LEU BA N   1 
ATOM 32170  C CA  . LEU BA 1 144 ? 243.939 145.999 93.971  1.00 67.78  ? 144 LEU BA CA  1 
ATOM 32171  C C   . LEU BA 1 144 ? 244.255 145.791 92.498  1.00 67.78  ? 144 LEU BA C   1 
ATOM 32172  O O   . LEU BA 1 144 ? 244.031 144.704 91.954  1.00 67.78  ? 144 LEU BA O   1 
ATOM 32173  C CB  . LEU BA 1 144 ? 242.591 146.696 94.142  1.00 67.78  ? 144 LEU BA CB  1 
ATOM 32174  C CG  . LEU BA 1 144 ? 242.105 146.842 95.584  1.00 67.78  ? 144 LEU BA CG  1 
ATOM 32175  C CD1 . LEU BA 1 144 ? 241.032 147.910 95.682  1.00 67.78  ? 144 LEU BA CD1 1 
ATOM 32176  C CD2 . LEU BA 1 144 ? 241.586 145.517 96.104  1.00 67.78  ? 144 LEU BA CD2 1 
ATOM 32177  N N   . ALA BA 1 145 ? 244.779 146.821 91.835  1.00 67.50  ? 145 ALA BA N   1 
ATOM 32178  C CA  . ALA BA 1 145 ? 245.067 146.712 90.409  1.00 67.50  ? 145 ALA BA CA  1 
ATOM 32179  C C   . ALA BA 1 145 ? 246.121 145.651 90.131  1.00 67.50  ? 145 ALA BA C   1 
ATOM 32180  O O   . ALA BA 1 145 ? 245.971 144.848 89.205  1.00 67.50  ? 145 ALA BA O   1 
ATOM 32181  C CB  . ALA BA 1 145 ? 245.519 148.065 89.866  1.00 67.50  ? 145 ALA BA CB  1 
ATOM 32182  N N   . ASN BA 1 146 ? 247.191 145.622 90.925  1.00 67.80  ? 146 ASN BA N   1 
ATOM 32183  C CA  . ASN BA 1 146 ? 248.284 144.691 90.661  1.00 67.80  ? 146 ASN BA CA  1 
ATOM 32184  C C   . ASN BA 1 146 ? 247.831 143.244 90.801  1.00 67.80  ? 146 ASN BA C   1 
ATOM 32185  O O   . ASN BA 1 146 ? 248.243 142.380 90.021  1.00 67.80  ? 146 ASN BA O   1 
ATOM 32186  C CB  . ASN BA 1 146 ? 249.449 144.976 91.604  1.00 67.80  ? 146 ASN BA CB  1 
ATOM 32187  C CG  . ASN BA 1 146 ? 250.285 146.152 91.154  1.00 67.80  ? 146 ASN BA CG  1 
ATOM 32188  O OD1 . ASN BA 1 146 ? 249.882 146.918 90.279  1.00 67.80  ? 146 ASN BA OD1 1 
ATOM 32189  N ND2 . ASN BA 1 146 ? 251.460 146.303 91.752  1.00 67.80  ? 146 ASN BA ND2 1 
ATOM 32190  N N   . LEU BA 1 147 ? 246.989 142.959 91.796  1.00 66.29  ? 147 LEU BA N   1 
ATOM 32191  C CA  . LEU BA 1 147 ? 246.599 141.578 92.056  1.00 66.29  ? 147 LEU BA CA  1 
ATOM 32192  C C   . LEU BA 1 147 ? 245.890 140.965 90.857  1.00 66.29  ? 147 LEU BA C   1 
ATOM 32193  O O   . LEU BA 1 147 ? 246.153 139.814 90.493  1.00 66.29  ? 147 LEU BA O   1 
ATOM 32194  C CB  . LEU BA 1 147 ? 245.704 141.513 93.291  1.00 66.29  ? 147 LEU BA CB  1 
ATOM 32195  C CG  . LEU BA 1 147 ? 246.403 141.667 94.640  1.00 66.29  ? 147 LEU BA CG  1 
ATOM 32196  C CD1 . LEU BA 1 147 ? 245.388 141.968 95.727  1.00 66.29  ? 147 LEU BA CD1 1 
ATOM 32197  C CD2 . LEU BA 1 147 ? 247.196 140.417 94.982  1.00 66.29  ? 147 LEU BA CD2 1 
ATOM 32198  N N   . SER BA 1 148 ? 244.984 141.718 90.230  1.00 66.27  ? 148 SER BA N   1 
ATOM 32199  C CA  . SER BA 1 148 ? 244.236 141.177 89.102  1.00 66.27  ? 148 SER BA CA  1 
ATOM 32200  C C   . SER BA 1 148 ? 245.164 140.787 87.959  1.00 66.27  ? 148 SER BA C   1 
ATOM 32201  O O   . SER BA 1 148 ? 245.015 139.711 87.370  1.00 66.27  ? 148 SER BA O   1 
ATOM 32202  C CB  . SER BA 1 148 ? 243.204 142.195 88.628  1.00 66.27  ? 148 SER BA CB  1 
ATOM 32203  O OG  . SER BA 1 148 ? 243.801 143.462 88.427  1.00 66.27  ? 148 SER BA OG  1 
ATOM 32204  N N   . LEU BA 1 149 ? 246.128 141.648 87.633  1.00 66.42  ? 149 LEU BA N   1 
ATOM 32205  C CA  . LEU BA 1 149 ? 247.057 141.341 86.552  1.00 66.42  ? 149 LEU BA CA  1 
ATOM 32206  C C   . LEU BA 1 149 ? 247.861 140.084 86.853  1.00 66.42  ? 149 LEU BA C   1 
ATOM 32207  O O   . LEU BA 1 149 ? 248.044 139.232 85.976  1.00 66.42  ? 149 LEU BA O   1 
ATOM 32208  C CB  . LEU BA 1 149 ? 247.984 142.529 86.311  1.00 66.42  ? 149 LEU BA CB  1 
ATOM 32209  C CG  . LEU BA 1 149 ? 247.421 143.718 85.527  1.00 66.42  ? 149 LEU BA CG  1 
ATOM 32210  C CD1 . LEU BA 1 149 ? 246.398 144.514 86.306  1.00 66.42  ? 149 LEU BA CD1 1 
ATOM 32211  C CD2 . LEU BA 1 149 ? 248.575 144.629 85.153  1.00 66.42  ? 149 LEU BA CD2 1 
ATOM 32212  N N   . GLU BA 1 150 ? 248.348 139.945 88.086  1.00 66.70  ? 150 GLU BA N   1 
ATOM 32213  C CA  . GLU BA 1 150 ? 249.107 138.753 88.444  1.00 66.70  ? 150 GLU BA CA  1 
ATOM 32214  C C   . GLU BA 1 150 ? 248.214 137.519 88.462  1.00 66.70  ? 150 GLU BA C   1 
ATOM 32215  O O   . GLU BA 1 150 ? 248.560 136.482 87.888  1.00 66.70  ? 150 GLU BA O   1 
ATOM 32216  C CB  . GLU BA 1 150 ? 249.776 138.948 89.804  1.00 66.70  ? 150 GLU BA CB  1 
ATOM 32217  C CG  . GLU BA 1 150 ? 250.865 140.007 89.810  1.00 66.70  ? 150 GLU BA CG  1 
ATOM 32218  C CD  . GLU BA 1 150 ? 251.495 140.188 91.178  1.00 66.70  ? 150 GLU BA CD  1 
ATOM 32219  O OE1 . GLU BA 1 150 ? 250.999 139.579 92.148  1.00 66.70  ? 150 GLU BA OE1 1 
ATOM 32220  O OE2 . GLU BA 1 150 ? 252.487 140.941 91.281  1.00 66.70  ? 150 GLU BA OE2 1 
ATOM 32221  N N   . LEU BA 1 151 ? 247.059 137.614 89.117  1.00 66.46  ? 151 LEU BA N   1 
ATOM 32222  C CA  . LEU BA 1 151 ? 246.195 136.459 89.307  1.00 66.46  ? 151 LEU BA CA  1 
ATOM 32223  C C   . LEU BA 1 151 ? 245.297 136.170 88.112  1.00 66.46  ? 151 LEU BA C   1 
ATOM 32224  O O   . LEU BA 1 151 ? 244.721 135.080 88.047  1.00 66.46  ? 151 LEU BA O   1 
ATOM 32225  C CB  . LEU BA 1 151 ? 245.331 136.659 90.551  1.00 66.46  ? 151 LEU BA CB  1 
ATOM 32226  C CG  . LEU BA 1 151 ? 246.066 136.495 91.879  1.00 66.46  ? 151 LEU BA CG  1 
ATOM 32227  C CD1 . LEU BA 1 151 ? 245.233 137.046 93.020  1.00 66.46  ? 151 LEU BA CD1 1 
ATOM 32228  C CD2 . LEU BA 1 151 ? 246.414 135.038 92.126  1.00 66.46  ? 151 LEU BA CD2 1 
ATOM 32229  N N   . ARG BA 1 152 ? 245.162 137.103 87.171  1.00 67.34  ? 152 ARG BA N   1 
ATOM 32230  C CA  . ARG BA 1 152 ? 244.307 136.913 86.002  1.00 67.34  ? 152 ARG BA CA  1 
ATOM 32231  C C   . ARG BA 1 152 ? 242.864 136.635 86.422  1.00 67.34  ? 152 ARG BA C   1 
ATOM 32232  O O   . ARG BA 1 152 ? 242.218 135.706 85.938  1.00 67.34  ? 152 ARG BA O   1 
ATOM 32233  C CB  . ARG BA 1 152 ? 244.842 135.789 85.112  1.00 67.34  ? 152 ARG BA CB  1 
ATOM 32234  C CG  . ARG BA 1 152 ? 246.192 136.090 84.475  1.00 67.34  ? 152 ARG BA CG  1 
ATOM 32235  C CD  . ARG BA 1 152 ? 246.275 135.592 83.039  1.00 67.34  ? 152 ARG BA CD  1 
ATOM 32236  N NE  . ARG BA 1 152 ? 246.718 134.204 82.973  1.00 67.34  ? 152 ARG BA NE  1 
ATOM 32237  C CZ  . ARG BA 1 152 ? 246.514 133.393 81.945  1.00 67.34  ? 152 ARG BA CZ  1 
ATOM 32238  N NH1 . ARG BA 1 152 ? 245.858 133.792 80.867  1.00 67.34  ? 152 ARG BA NH1 1 
ATOM 32239  N NH2 . ARG BA 1 152 ? 246.975 132.148 82.000  1.00 67.34  ? 152 ARG BA NH2 1 
ATOM 32240  N N   . LYS BA 1 153 ? 242.361 137.460 87.342  1.00 64.86  ? 153 LYS BA N   1 
ATOM 32241  C CA  . LYS BA 1 153 ? 241.012 137.322 87.861  1.00 64.86  ? 153 LYS BA CA  1 
ATOM 32242  C C   . LYS BA 1 153 ? 240.454 138.728 88.057  1.00 64.86  ? 153 LYS BA C   1 
ATOM 32243  O O   . LYS BA 1 153 ? 241.160 139.597 88.596  1.00 64.86  ? 153 LYS BA O   1 
ATOM 32244  C CB  . LYS BA 1 153 ? 240.997 136.551 89.180  1.00 64.86  ? 153 LYS BA CB  1 
ATOM 32245  C CG  . LYS BA 1 153 ? 239.687 135.864 89.482  1.00 64.86  ? 153 LYS BA CG  1 
ATOM 32246  C CD  . LYS BA 1 153 ? 239.757 135.060 90.771  1.00 64.86  ? 153 LYS BA CD  1 
ATOM 32247  C CE  . LYS BA 1 153 ? 240.609 133.808 90.630  1.00 64.86  ? 153 LYS BA CE  1 
ATOM 32248  N NZ  . LYS BA 1 153 ? 240.145 132.909 89.540  1.00 64.86  ? 153 LYS BA NZ  1 
ATOM 32249  N N   . PRO BA 1 154 ? 239.216 138.995 87.642  1.00 63.19  ? 154 PRO BA N   1 
ATOM 32250  C CA  . PRO BA 1 154 ? 238.692 140.358 87.767  1.00 63.19  ? 154 PRO BA CA  1 
ATOM 32251  C C   . PRO BA 1 154 ? 238.459 140.746 89.217  1.00 63.19  ? 154 PRO BA C   1 
ATOM 32252  O O   . PRO BA 1 154 ? 237.966 139.956 90.022  1.00 63.19  ? 154 PRO BA O   1 
ATOM 32253  C CB  . PRO BA 1 154 ? 237.376 140.305 86.983  1.00 63.19  ? 154 PRO BA CB  1 
ATOM 32254  C CG  . PRO BA 1 154 ? 236.971 138.892 87.027  1.00 63.19  ? 154 PRO BA CG  1 
ATOM 32255  C CD  . PRO BA 1 154 ? 238.227 138.082 87.046  1.00 63.19  ? 154 PRO BA CD  1 
ATOM 32256  N N   . ILE BA 1 155 ? 238.824 141.984 89.541  1.00 63.88  ? 155 ILE BA N   1 
ATOM 32257  C CA  . ILE BA 1 155 ? 238.583 142.573 90.852  1.00 63.88  ? 155 ILE BA CA  1 
ATOM 32258  C C   . ILE BA 1 155 ? 237.966 143.942 90.624  1.00 63.88  ? 155 ILE BA C   1 
ATOM 32259  O O   . ILE BA 1 155 ? 238.539 144.772 89.908  1.00 63.88  ? 155 ILE BA O   1 
ATOM 32260  C CB  . ILE BA 1 155 ? 239.872 142.679 91.684  1.00 63.88  ? 155 ILE BA CB  1 
ATOM 32261  C CG1 . ILE BA 1 155 ? 240.570 141.319 91.729  1.00 63.88  ? 155 ILE BA CG1 1 
ATOM 32262  C CG2 . ILE BA 1 155 ? 239.570 143.153 93.098  1.00 63.88  ? 155 ILE BA CG2 1 
ATOM 32263  C CD1 . ILE BA 1 155 ? 241.653 141.209 92.777  1.00 63.88  ? 155 ILE BA CD1 1 
ATOM 32264  N N   . THR BA 1 156 ? 236.809 144.182 91.230  1.00 64.80  ? 156 THR BA N   1 
ATOM 32265  C CA  . THR BA 1 156 ? 236.062 145.412 91.029  1.00 64.80  ? 156 THR BA CA  1 
ATOM 32266  C C   . THR BA 1 156 ? 236.273 146.353 92.206  1.00 64.80  ? 156 THR BA C   1 
ATOM 32267  O O   . THR BA 1 156 ? 236.465 145.924 93.345  1.00 64.80  ? 156 THR BA O   1 
ATOM 32268  C CB  . THR BA 1 156 ? 234.572 145.125 90.851  1.00 64.80  ? 156 THR BA CB  1 
ATOM 32269  O OG1 . THR BA 1 156 ? 234.395 144.103 89.865  1.00 64.80  ? 156 THR BA OG1 1 
ATOM 32270  C CG2 . THR BA 1 156 ? 233.839 146.379 90.405  1.00 64.80  ? 156 THR BA CG2 1 
ATOM 32271  N N   . PHE BA 1 157 ? 236.234 147.647 91.912  1.00 71.06  ? 157 PHE BA N   1 
ATOM 32272  C CA  . PHE BA 1 157 ? 236.598 148.697 92.851  1.00 71.06  ? 157 PHE BA CA  1 
ATOM 32273  C C   . PHE BA 1 157 ? 235.359 149.526 93.148  1.00 71.06  ? 157 PHE BA C   1 
ATOM 32274  O O   . PHE BA 1 157 ? 234.831 150.195 92.255  1.00 71.06  ? 157 PHE BA O   1 
ATOM 32275  C CB  . PHE BA 1 157 ? 237.718 149.550 92.251  1.00 71.06  ? 157 PHE BA CB  1 
ATOM 32276  C CG  . PHE BA 1 157 ? 238.214 150.642 93.142  1.00 71.06  ? 157 PHE BA CG  1 
ATOM 32277  C CD1 . PHE BA 1 157 ? 239.041 150.355 94.211  1.00 71.06  ? 157 PHE BA CD1 1 
ATOM 32278  C CD2 . PHE BA 1 157 ? 237.898 151.962 92.878  1.00 71.06  ? 157 PHE BA CD2 1 
ATOM 32279  C CE1 . PHE BA 1 157 ? 239.517 151.361 95.021  1.00 71.06  ? 157 PHE BA CE1 1 
ATOM 32280  C CE2 . PHE BA 1 157 ? 238.375 152.972 93.684  1.00 71.06  ? 157 PHE BA CE2 1 
ATOM 32281  C CZ  . PHE BA 1 157 ? 239.191 152.671 94.753  1.00 71.06  ? 157 PHE BA CZ  1 
ATOM 32282  N N   . GLY BA 1 158 ? 234.899 149.483 94.397  1.00 69.31  ? 158 GLY BA N   1 
ATOM 32283  C CA  . GLY BA 1 158 ? 233.615 150.057 94.750  1.00 69.31  ? 158 GLY BA CA  1 
ATOM 32284  C C   . GLY BA 1 158 ? 233.592 150.938 95.981  1.00 69.31  ? 158 GLY BA C   1 
ATOM 32285  O O   . GLY BA 1 158 ? 232.649 150.858 96.773  1.00 69.31  ? 158 GLY BA O   1 
ATOM 32286  N N   . VAL BA 1 159 ? 234.606 151.775 96.169  1.00 74.06  ? 159 VAL BA N   1 
ATOM 32287  C CA  . VAL BA 1 159 ? 234.657 152.654 97.330  1.00 74.06  ? 159 VAL BA CA  1 
ATOM 32288  C C   . VAL BA 1 159 ? 233.989 153.979 96.985  1.00 74.06  ? 159 VAL BA C   1 
ATOM 32289  O O   . VAL BA 1 159 ? 233.904 154.379 95.821  1.00 74.06  ? 159 VAL BA O   1 
ATOM 32290  C CB  . VAL BA 1 159 ? 236.099 152.893 97.822  1.00 74.06  ? 159 VAL BA CB  1 
ATOM 32291  C CG1 . VAL BA 1 159 ? 236.751 151.585 98.259  1.00 74.06  ? 159 VAL BA CG1 1 
ATOM 32292  C CG2 . VAL BA 1 159 ? 236.920 153.619 96.769  1.00 74.06  ? 159 VAL BA CG2 1 
ATOM 32293  N N   . ILE BA 1 160 ? 233.516 154.673 98.017  1.00 78.43  ? 160 ILE BA N   1 
ATOM 32294  C CA  . ILE BA 1 160 ? 232.875 155.974 97.881  1.00 78.43  ? 160 ILE BA CA  1 
ATOM 32295  C C   . ILE BA 1 160 ? 233.654 156.975 98.719  1.00 78.43  ? 160 ILE BA C   1 
ATOM 32296  O O   . ILE BA 1 160 ? 233.992 156.695 99.875  1.00 78.43  ? 160 ILE BA O   1 
ATOM 32297  C CB  . ILE BA 1 160 ? 231.396 155.930 98.311  1.00 78.43  ? 160 ILE BA CB  1 
ATOM 32298  C CG1 . ILE BA 1 160 ? 230.696 157.240 97.936  1.00 78.43  ? 160 ILE BA CG1 1 
ATOM 32299  C CG2 . ILE BA 1 160 ? 231.275 155.673 99.811  1.00 78.43  ? 160 ILE BA CG2 1 
ATOM 32300  C CD1 . ILE BA 1 160 ? 229.188 157.175 98.038  1.00 78.43  ? 160 ILE BA CD1 1 
ATOM 32301  N N   . THR BA 1 161 ? 233.940 158.134 98.137  1.00 85.57  ? 161 THR BA N   1 
ATOM 32302  C CA  . THR BA 1 161 ? 234.708 159.181 98.798  1.00 85.57  ? 161 THR BA CA  1 
ATOM 32303  C C   . THR BA 1 161 ? 233.758 160.206 99.403  1.00 85.57  ? 161 THR BA C   1 
ATOM 32304  O O   . THR BA 1 161 ? 232.802 160.636 98.751  1.00 85.57  ? 161 THR BA O   1 
ATOM 32305  C CB  . THR BA 1 161 ? 235.668 159.861 97.817  1.00 85.57  ? 161 THR BA CB  1 
ATOM 32306  O OG1 . THR BA 1 161 ? 236.559 160.724 98.536  1.00 85.57  ? 161 THR BA OG1 1 
ATOM 32307  C CG2 . THR BA 1 161 ? 234.906 160.678 96.776  1.00 85.57  ? 161 THR BA CG2 1 
ATOM 32308  N N   . ALA BA 1 162 ? 234.021 160.583 100.650 1.00 87.62  ? 162 ALA BA N   1 
ATOM 32309  C CA  . ALA BA 1 162 ? 233.195 161.557 101.356 1.00 87.62  ? 162 ALA BA CA  1 
ATOM 32310  C C   . ALA BA 1 162 ? 234.059 162.675 101.926 1.00 87.62  ? 162 ALA BA C   1 
ATOM 32311  O O   . ALA BA 1 162 ? 234.945 162.432 102.745 1.00 87.62  ? 162 ALA BA O   1 
ATOM 32312  C CB  . ALA BA 1 162 ? 232.408 160.878 102.464 1.00 87.62  ? 162 ALA BA CB  1 
ATOM 32313  N N   . HIS CA 1 14  ? 239.889 160.372 60.521  1.00 87.72  ? 14  HIS CA N   1 
ATOM 32314  C CA  . HIS CA 1 14  ? 241.210 160.820 60.101  1.00 87.72  ? 14  HIS CA CA  1 
ATOM 32315  C C   . HIS CA 1 14  ? 241.843 161.710 61.165  1.00 87.72  ? 14  HIS CA C   1 
ATOM 32316  O O   . HIS CA 1 14  ? 243.017 161.551 61.504  1.00 87.72  ? 14  HIS CA O   1 
ATOM 32317  C CB  . HIS CA 1 14  ? 241.124 161.573 58.771  1.00 87.72  ? 14  HIS CA CB  1 
ATOM 32318  C CG  . HIS CA 1 14  ? 242.453 161.804 58.122  1.00 87.72  ? 14  HIS CA CG  1 
ATOM 32319  N ND1 . HIS CA 1 14  ? 243.232 162.908 58.395  1.00 87.72  ? 14  HIS CA ND1 1 
ATOM 32320  C CD2 . HIS CA 1 14  ? 243.140 161.075 57.211  1.00 87.72  ? 14  HIS CA CD2 1 
ATOM 32321  C CE1 . HIS CA 1 14  ? 244.342 162.849 57.680  1.00 87.72  ? 14  HIS CA CE1 1 
ATOM 32322  N NE2 . HIS CA 1 14  ? 244.311 161.746 56.953  1.00 87.72  ? 14  HIS CA NE2 1 
ATOM 32323  N N   . GLY CA 1 15  ? 241.056 162.648 61.687  1.00 85.54  ? 15  GLY CA N   1 
ATOM 32324  C CA  . GLY CA 1 15  ? 241.540 163.584 62.682  1.00 85.54  ? 15  GLY CA CA  1 
ATOM 32325  C C   . GLY CA 1 15  ? 241.168 163.208 64.101  1.00 85.54  ? 15  GLY CA C   1 
ATOM 32326  O O   . GLY CA 1 15  ? 241.180 164.059 64.995  1.00 85.54  ? 15  GLY CA O   1 
ATOM 32327  N N   . ASN CA 1 16  ? 240.836 161.938 64.324  1.00 80.52  ? 16  ASN CA N   1 
ATOM 32328  C CA  . ASN CA 1 16  ? 240.425 161.451 65.630  1.00 80.52  ? 16  ASN CA CA  1 
ATOM 32329  C C   . ASN CA 1 16  ? 241.478 160.499 66.179  1.00 80.52  ? 16  ASN CA C   1 
ATOM 32330  O O   . ASN CA 1 16  ? 242.141 159.779 65.427  1.00 80.52  ? 16  ASN CA O   1 
ATOM 32331  C CB  . ASN CA 1 16  ? 239.065 160.746 65.560  1.00 80.52  ? 16  ASN CA CB  1 
ATOM 32332  C CG  . ASN CA 1 16  ? 239.038 159.628 64.542  1.00 80.52  ? 16  ASN CA CG  1 
ATOM 32333  O OD1 . ASN CA 1 16  ? 240.050 159.320 63.918  1.00 80.52  ? 16  ASN CA OD1 1 
ATOM 32334  N ND2 . ASN CA 1 16  ? 237.875 159.011 64.369  1.00 80.52  ? 16  ASN CA ND2 1 
ATOM 32335  N N   . LYS CA 1 17  ? 241.617 160.498 67.506  1.00 78.27  ? 17  LYS CA N   1 
ATOM 32336  C CA  . LYS CA 1 17  ? 242.658 159.709 68.154  1.00 78.27  ? 17  LYS CA CA  1 
ATOM 32337  C C   . LYS CA 1 17  ? 242.533 158.226 67.844  1.00 78.27  ? 17  LYS CA C   1 
ATOM 32338  O O   . LYS CA 1 17  ? 243.518 157.493 67.971  1.00 78.27  ? 17  LYS CA O   1 
ATOM 32339  C CB  . LYS CA 1 17  ? 242.617 159.933 69.664  1.00 78.27  ? 17  LYS CA CB  1 
ATOM 32340  C CG  . LYS CA 1 17  ? 243.430 161.134 70.139  1.00 78.27  ? 17  LYS CA CG  1 
ATOM 32341  C CD  . LYS CA 1 17  ? 242.815 162.462 69.714  1.00 78.27  ? 17  LYS CA CD  1 
ATOM 32342  C CE  . LYS CA 1 17  ? 241.520 162.759 70.453  1.00 78.27  ? 17  LYS CA CE  1 
ATOM 32343  N NZ  . LYS CA 1 17  ? 240.973 164.097 70.100  1.00 78.27  ? 17  LYS CA NZ  1 
ATOM 32344  N N   . GLY CA 1 18  ? 241.347 157.765 67.449  1.00 77.82  ? 18  GLY CA N   1 
ATOM 32345  C CA  . GLY CA 1 18  ? 241.227 156.401 66.969  1.00 77.82  ? 18  GLY CA CA  1 
ATOM 32346  C C   . GLY CA 1 18  ? 242.085 156.156 65.745  1.00 77.82  ? 18  GLY CA C   1 
ATOM 32347  O O   . GLY CA 1 18  ? 242.638 155.069 65.569  1.00 77.82  ? 18  GLY CA O   1 
ATOM 32348  N N   . TRP CA 1 19  ? 242.204 157.164 64.881  1.00 78.60  ? 19  TRP CA N   1 
ATOM 32349  C CA  . TRP CA 1 19  ? 243.057 157.030 63.708  1.00 78.60  ? 19  TRP CA CA  1 
ATOM 32350  C C   . TRP CA 1 19  ? 244.503 156.789 64.121  1.00 78.60  ? 19  TRP CA C   1 
ATOM 32351  O O   . TRP CA 1 19  ? 245.142 155.831 63.673  1.00 78.60  ? 19  TRP CA O   1 
ATOM 32352  C CB  . TRP CA 1 19  ? 242.971 158.293 62.850  1.00 78.60  ? 19  TRP CA CB  1 
ATOM 32353  C CG  . TRP CA 1 19  ? 243.322 158.091 61.404  1.00 78.60  ? 19  TRP CA CG  1 
ATOM 32354  C CD1 . TRP CA 1 19  ? 244.178 158.846 60.660  1.00 78.60  ? 19  TRP CA CD1 1 
ATOM 32355  C CD2 . TRP CA 1 19  ? 242.749 157.135 60.503  1.00 78.60  ? 19  TRP CA CD2 1 
ATOM 32356  N NE1 . TRP CA 1 19  ? 244.221 158.385 59.369  1.00 78.60  ? 19  TRP CA NE1 1 
ATOM 32357  C CE2 . TRP CA 1 19  ? 243.347 157.339 59.245  1.00 78.60  ? 19  TRP CA CE2 1 
ATOM 32358  C CE3 . TRP CA 1 19  ? 241.805 156.117 60.643  1.00 78.60  ? 19  TRP CA CE3 1 
ATOM 32359  C CZ2 . TRP CA 1 19  ? 243.035 156.560 58.138  1.00 78.60  ? 19  TRP CA CZ2 1 
ATOM 32360  C CZ3 . TRP CA 1 19  ? 241.500 155.342 59.542  1.00 78.60  ? 19  TRP CA CZ3 1 
ATOM 32361  C CH2 . TRP CA 1 19  ? 242.113 155.567 58.307  1.00 78.60  ? 19  TRP CA CH2 1 
ATOM 32362  N N   . GLU CA 1 20  ? 245.031 157.654 64.988  1.00 77.26  ? 20  GLU CA N   1 
ATOM 32363  C CA  . GLU CA 1 20  ? 246.444 157.593 65.339  1.00 77.26  ? 20  GLU CA CA  1 
ATOM 32364  C C   . GLU CA 1 20  ? 246.785 156.288 66.040  1.00 77.26  ? 20  GLU CA C   1 
ATOM 32365  O O   . GLU CA 1 20  ? 247.824 155.680 65.763  1.00 77.26  ? 20  GLU CA O   1 
ATOM 32366  C CB  . GLU CA 1 20  ? 246.804 158.792 66.215  1.00 77.26  ? 20  GLU CA CB  1 
ATOM 32367  C CG  . GLU CA 1 20  ? 246.718 160.120 65.478  1.00 77.26  ? 20  GLU CA CG  1 
ATOM 32368  C CD  . GLU CA 1 20  ? 247.057 161.310 66.354  1.00 77.26  ? 20  GLU CA CD  1 
ATOM 32369  O OE1 . GLU CA 1 20  ? 247.240 161.124 67.575  1.00 77.26  ? 20  GLU CA OE1 1 
ATOM 32370  O OE2 . GLU CA 1 20  ? 247.136 162.436 65.819  1.00 77.26  ? 20  GLU CA OE2 1 
ATOM 32371  N N   . ALA CA 1 21  ? 245.923 155.840 66.953  1.00 73.67  ? 21  ALA CA N   1 
ATOM 32372  C CA  . ALA CA 1 21  ? 246.214 154.617 67.692  1.00 73.67  ? 21  ALA CA CA  1 
ATOM 32373  C C   . ALA CA 1 21  ? 246.342 153.427 66.753  1.00 73.67  ? 21  ALA CA C   1 
ATOM 32374  O O   . ALA CA 1 21  ? 247.256 152.608 66.896  1.00 73.67  ? 21  ALA CA O   1 
ATOM 32375  C CB  . ALA CA 1 21  ? 245.123 154.363 68.731  1.00 73.67  ? 21  ALA CA CB  1 
ATOM 32376  N N   . ALA CA 1 22  ? 245.435 153.314 65.785  1.00 75.23  ? 22  ALA CA N   1 
ATOM 32377  C CA  . ALA CA 1 22  ? 245.519 152.216 64.832  1.00 75.23  ? 22  ALA CA CA  1 
ATOM 32378  C C   . ALA CA 1 22  ? 246.768 152.331 63.970  1.00 75.23  ? 22  ALA CA C   1 
ATOM 32379  O O   . ALA CA 1 22  ? 247.459 151.334 63.732  1.00 75.23  ? 22  ALA CA O   1 
ATOM 32380  C CB  . ALA CA 1 22  ? 244.265 152.184 63.961  1.00 75.23  ? 22  ALA CA CB  1 
ATOM 32381  N N   . LEU CA 1 23  ? 247.076 153.538 63.497  1.00 75.67  ? 23  LEU CA N   1 
ATOM 32382  C CA  . LEU CA 1 23  ? 248.219 153.710 62.607  1.00 75.67  ? 23  LEU CA CA  1 
ATOM 32383  C C   . LEU CA 1 23  ? 249.518 153.325 63.300  1.00 75.67  ? 23  LEU CA C   1 
ATOM 32384  O O   . LEU CA 1 23  ? 250.377 152.668 62.704  1.00 75.67  ? 23  LEU CA O   1 
ATOM 32385  C CB  . LEU CA 1 23  ? 248.284 155.156 62.116  1.00 75.67  ? 23  LEU CA CB  1 
ATOM 32386  C CG  . LEU CA 1 23  ? 249.405 155.525 61.139  1.00 75.67  ? 23  LEU CA CG  1 
ATOM 32387  C CD1 . LEU CA 1 23  ? 249.593 154.464 60.063  1.00 75.67  ? 23  LEU CA CD1 1 
ATOM 32388  C CD2 . LEU CA 1 23  ? 249.128 156.882 60.512  1.00 75.67  ? 23  LEU CA CD2 1 
ATOM 32389  N N   . SER CA 1 24  ? 249.675 153.721 64.564  1.00 72.81  ? 24  SER CA N   1 
ATOM 32390  C CA  . SER CA 1 24  ? 250.885 153.375 65.299  1.00 72.81  ? 24  SER CA CA  1 
ATOM 32391  C C   . SER CA 1 24  ? 251.020 151.868 65.457  1.00 72.81  ? 24  SER CA C   1 
ATOM 32392  O O   . SER CA 1 24  ? 252.123 151.321 65.344  1.00 72.81  ? 24  SER CA O   1 
ATOM 32393  C CB  . SER CA 1 24  ? 250.873 154.057 66.665  1.00 72.81  ? 24  SER CA CB  1 
ATOM 32394  O OG  . SER CA 1 24  ? 250.535 155.426 66.541  1.00 72.81  ? 24  SER CA OG  1 
ATOM 32395  N N   . ALA CA 1 25  ? 249.911 151.179 65.723  1.00 72.82  ? 25  ALA CA N   1 
ATOM 32396  C CA  . ALA CA 1 25  ? 249.969 149.735 65.911  1.00 72.82  ? 25  ALA CA CA  1 
ATOM 32397  C C   . ALA CA 1 25  ? 250.470 149.037 64.657  1.00 72.82  ? 25  ALA CA C   1 
ATOM 32398  O O   . ALA CA 1 25  ? 251.232 148.068 64.738  1.00 72.82  ? 25  ALA CA O   1 
ATOM 32399  C CB  . ALA CA 1 25  ? 248.593 149.202 66.307  1.00 72.82  ? 25  ALA CA CB  1 
ATOM 32400  N N   . ILE CA 1 26  ? 250.051 149.515 63.485  1.00 76.12  ? 26  ILE CA N   1 
ATOM 32401  C CA  . ILE CA 1 26  ? 250.473 148.893 62.234  1.00 76.12  ? 26  ILE CA CA  1 
ATOM 32402  C C   . ILE CA 1 26  ? 251.992 148.902 62.128  1.00 76.12  ? 26  ILE CA C   1 
ATOM 32403  O O   . ILE CA 1 26  ? 252.619 147.870 61.867  1.00 76.12  ? 26  ILE CA O   1 
ATOM 32404  C CB  . ILE CA 1 26  ? 249.819 149.603 61.033  1.00 76.12  ? 26  ILE CA CB  1 
ATOM 32405  C CG1 . ILE CA 1 26  ? 248.298 149.449 61.091  1.00 76.12  ? 26  ILE CA CG1 1 
ATOM 32406  C CG2 . ILE CA 1 26  ? 250.369 149.044 59.722  1.00 76.12  ? 26  ILE CA CG2 1 
ATOM 32407  C CD1 . ILE CA 1 26  ? 247.544 150.321 60.109  1.00 76.12  ? 26  ILE CA CD1 1 
ATOM 32408  N N   . GLU CA 1 27  ? 252.608 150.063 62.352  1.00 75.05  ? 27  GLU CA N   1 
ATOM 32409  C CA  . GLU CA 1 27  ? 254.058 150.161 62.215  1.00 75.05  ? 27  GLU CA CA  1 
ATOM 32410  C C   . GLU CA 1 27  ? 254.766 149.234 63.191  1.00 75.05  ? 27  GLU CA C   1 
ATOM 32411  O O   . GLU CA 1 27  ? 255.721 148.540 62.820  1.00 75.05  ? 27  GLU CA O   1 
ATOM 32412  C CB  . GLU CA 1 27  ? 254.522 151.602 62.429  1.00 75.05  ? 27  GLU CA CB  1 
ATOM 32413  C CG  . GLU CA 1 27  ? 253.632 152.667 61.813  1.00 75.05  ? 27  GLU CA CG  1 
ATOM 32414  C CD  . GLU CA 1 27  ? 254.278 154.037 61.818  1.00 75.05  ? 27  GLU CA CD  1 
ATOM 32415  O OE1 . GLU CA 1 27  ? 255.331 154.196 62.469  1.00 75.05  ? 27  GLU CA OE1 1 
ATOM 32416  O OE2 . GLU CA 1 27  ? 253.734 154.954 61.169  1.00 75.05  ? 27  GLU CA OE2 1 
ATOM 32417  N N   . MET CA 1 28  ? 254.310 149.200 64.443  1.00 73.28  ? 28  MET CA N   1 
ATOM 32418  C CA  . MET CA 1 28  ? 254.999 148.413 65.458  1.00 73.28  ? 28  MET CA CA  1 
ATOM 32419  C C   . MET CA 1 28  ? 254.936 146.926 65.142  1.00 73.28  ? 28  MET CA C   1 
ATOM 32420  O O   . MET CA 1 28  ? 255.885 146.186 65.422  1.00 73.28  ? 28  MET CA O   1 
ATOM 32421  C CB  . MET CA 1 28  ? 254.395 148.695 66.831  1.00 73.28  ? 28  MET CA CB  1 
ATOM 32422  C CG  . MET CA 1 28  ? 254.651 150.104 67.344  1.00 73.28  ? 28  MET CA CG  1 
ATOM 32423  S SD  . MET CA 1 28  ? 256.399 150.490 67.576  1.00 73.28  ? 28  MET CA SD  1 
ATOM 32424  C CE  . MET CA 1 28  ? 256.864 149.284 68.811  1.00 73.28  ? 28  MET CA CE  1 
ATOM 32425  N N   . ALA CA 1 29  ? 253.828 146.470 64.560  1.00 72.68  ? 29  ALA CA N   1 
ATOM 32426  C CA  . ALA CA 1 29  ? 253.674 145.046 64.283  1.00 72.68  ? 29  ALA CA CA  1 
ATOM 32427  C C   . ALA CA 1 29  ? 254.755 144.550 63.334  1.00 72.68  ? 29  ALA CA C   1 
ATOM 32428  O O   . ALA CA 1 29  ? 255.432 143.554 63.610  1.00 72.68  ? 29  ALA CA O   1 
ATOM 32429  C CB  . ALA CA 1 29  ? 252.285 144.776 63.706  1.00 72.68  ? 29  ALA CA CB  1 
ATOM 32430  N N   . ASN CA 1 30  ? 254.937 145.238 62.206  1.00 75.28  ? 30  ASN CA N   1 
ATOM 32431  C CA  . ASN CA 1 30  ? 255.953 144.811 61.249  1.00 75.28  ? 30  ASN CA CA  1 
ATOM 32432  C C   . ASN CA 1 30  ? 257.352 144.951 61.832  1.00 75.28  ? 30  ASN CA C   1 
ATOM 32433  O O   . ASN CA 1 30  ? 258.222 144.113 61.576  1.00 75.28  ? 30  ASN CA O   1 
ATOM 32434  C CB  . ASN CA 1 30  ? 255.835 145.610 59.950  1.00 75.28  ? 30  ASN CA CB  1 
ATOM 32435  C CG  . ASN CA 1 30  ? 254.409 145.711 59.453  1.00 75.28  ? 30  ASN CA CG  1 
ATOM 32436  O OD1 . ASN CA 1 30  ? 253.564 146.341 60.084  1.00 75.28  ? 30  ASN CA OD1 1 
ATOM 32437  N ND2 . ASN CA 1 30  ? 254.135 145.090 58.313  1.00 75.28  ? 30  ASN CA ND2 1 
ATOM 32438  N N   . LEU CA 1 31  ? 257.586 146.004 62.618  1.00 73.55  ? 31  LEU CA N   1 
ATOM 32439  C CA  . LEU CA 1 31  ? 258.924 146.251 63.144  1.00 73.55  ? 31  LEU CA CA  1 
ATOM 32440  C C   . LEU CA 1 31  ? 259.417 145.071 63.970  1.00 73.55  ? 31  LEU CA C   1 
ATOM 32441  O O   . LEU CA 1 31  ? 260.568 144.644 63.825  1.00 73.55  ? 31  LEU CA O   1 
ATOM 32442  C CB  . LEU CA 1 31  ? 258.924 147.531 63.979  1.00 73.55  ? 31  LEU CA CB  1 
ATOM 32443  C CG  . LEU CA 1 31  ? 260.289 148.066 64.425  1.00 73.55  ? 31  LEU CA CG  1 
ATOM 32444  C CD1 . LEU CA 1 31  ? 260.253 149.580 64.516  1.00 73.55  ? 31  LEU CA CD1 1 
ATOM 32445  C CD2 . LEU CA 1 31  ? 260.710 147.473 65.759  1.00 73.55  ? 31  LEU CA CD2 1 
ATOM 32446  N N   . PHE CA 1 32  ? 258.564 144.525 64.835  1.00 73.22  ? 32  PHE CA N   1 
ATOM 32447  C CA  . PHE CA 1 32  ? 258.977 143.378 65.636  1.00 73.22  ? 32  PHE CA CA  1 
ATOM 32448  C C   . PHE CA 1 32  ? 259.219 142.146 64.777  1.00 73.22  ? 32  PHE CA C   1 
ATOM 32449  O O   . PHE CA 1 32  ? 260.069 141.317 65.117  1.00 73.22  ? 32  PHE CA O   1 
ATOM 32450  C CB  . PHE CA 1 32  ? 257.930 143.074 66.704  1.00 73.22  ? 32  PHE CA CB  1 
ATOM 32451  C CG  . PHE CA 1 32  ? 258.064 143.918 67.934  1.00 73.22  ? 32  PHE CA CG  1 
ATOM 32452  C CD1 . PHE CA 1 32  ? 258.212 145.290 67.840  1.00 73.22  ? 32  PHE CA CD1 1 
ATOM 32453  C CD2 . PHE CA 1 32  ? 258.053 143.336 69.187  1.00 73.22  ? 32  PHE CA CD2 1 
ATOM 32454  C CE1 . PHE CA 1 32  ? 258.341 146.061 68.971  1.00 73.22  ? 32  PHE CA CE1 1 
ATOM 32455  C CE2 . PHE CA 1 32  ? 258.180 144.103 70.318  1.00 73.22  ? 32  PHE CA CE2 1 
ATOM 32456  C CZ  . PHE CA 1 32  ? 258.324 145.465 70.212  1.00 73.22  ? 32  PHE CA CZ  1 
ATOM 32457  N N   . LYS CA 1 33  ? 258.486 142.001 63.673  1.00 76.28  ? 33  LYS CA N   1 
ATOM 32458  C CA  . LYS CA 1 33  ? 258.691 140.843 62.812  1.00 76.28  ? 33  LYS CA CA  1 
ATOM 32459  C C   . LYS CA 1 33  ? 260.100 140.834 62.237  1.00 76.28  ? 33  LYS CA C   1 
ATOM 32460  O O   . LYS CA 1 33  ? 260.742 139.780 62.167  1.00 76.28  ? 33  LYS CA O   1 
ATOM 32461  C CB  . LYS CA 1 33  ? 257.654 140.833 61.690  1.00 76.28  ? 33  LYS CA CB  1 
ATOM 32462  C CG  . LYS CA 1 33  ? 257.631 139.545 60.884  1.00 76.28  ? 33  LYS CA CG  1 
ATOM 32463  C CD  . LYS CA 1 33  ? 256.231 139.227 60.379  1.00 76.28  ? 33  LYS CA CD  1 
ATOM 32464  C CE  . LYS CA 1 33  ? 256.272 138.429 59.084  1.00 76.28  ? 33  LYS CA CE  1 
ATOM 32465  N NZ  . LYS CA 1 33  ? 255.075 137.558 58.927  1.00 76.28  ? 33  LYS CA NZ  1 
ATOM 32466  N N   . SER CA 1 34  ? 260.597 141.998 61.821  1.00 74.62  ? 34  SER CA N   1 
ATOM 32467  C CA  . SER CA 1 34  ? 261.931 142.061 61.237  1.00 74.62  ? 34  SER CA CA  1 
ATOM 32468  C C   . SER CA 1 34  ? 263.009 141.797 62.281  1.00 74.62  ? 34  SER CA C   1 
ATOM 32469  O O   . SER CA 1 34  ? 263.973 141.072 62.012  1.00 74.62  ? 34  SER CA O   1 
ATOM 32470  C CB  . SER CA 1 34  ? 262.152 143.422 60.581  1.00 74.62  ? 34  SER CA CB  1 
ATOM 32471  O OG  . SER CA 1 34  ? 262.293 144.439 61.555  1.00 74.62  ? 34  SER CA OG  1 
ATOM 32472  N N   . LEU CA 1 35  ? 262.865 142.371 63.475  1.00 74.58  ? 35  LEU CA N   1 
ATOM 32473  C CA  . LEU CA 1 35  ? 263.932 142.284 64.469  1.00 74.58  ? 35  LEU CA CA  1 
ATOM 32474  C C   . LEU CA 1 35  ? 264.207 140.837 64.855  1.00 74.58  ? 35  LEU CA C   1 
ATOM 32475  O O   . LEU CA 1 35  ? 265.364 140.413 64.934  1.00 74.58  ? 35  LEU CA O   1 
ATOM 32476  C CB  . LEU CA 1 35  ? 263.567 143.106 65.704  1.00 74.58  ? 35  LEU CA CB  1 
ATOM 32477  C CG  . LEU CA 1 35  ? 263.726 144.620 65.582  1.00 74.58  ? 35  LEU CA CG  1 
ATOM 32478  C CD1 . LEU CA 1 35  ? 263.124 145.311 66.789  1.00 74.58  ? 35  LEU CA CD1 1 
ATOM 32479  C CD2 . LEU CA 1 35  ? 265.187 145.005 65.424  1.00 74.58  ? 35  LEU CA CD2 1 
ATOM 32480  N N   . ARG CA 1 36  ? 263.152 140.061 65.100  1.00 78.13  ? 36  ARG CA N   1 
ATOM 32481  C CA  . ARG CA 1 36  ? 263.342 138.660 65.444  1.00 78.13  ? 36  ARG CA CA  1 
ATOM 32482  C C   . ARG CA 1 36  ? 263.894 137.854 64.278  1.00 78.13  ? 36  ARG CA C   1 
ATOM 32483  O O   . ARG CA 1 36  ? 264.466 136.782 64.500  1.00 78.13  ? 36  ARG CA O   1 
ATOM 32484  C CB  . ARG CA 1 36  ? 262.023 138.048 65.916  1.00 78.13  ? 36  ARG CA CB  1 
ATOM 32485  C CG  . ARG CA 1 36  ? 261.785 138.176 67.412  1.00 78.13  ? 36  ARG CA CG  1 
ATOM 32486  C CD  . ARG CA 1 36  ? 260.441 137.591 67.819  1.00 78.13  ? 36  ARG CA CD  1 
ATOM 32487  N NE  . ARG CA 1 36  ? 259.920 138.204 69.036  1.00 78.13  ? 36  ARG CA NE  1 
ATOM 32488  C CZ  . ARG CA 1 36  ? 259.008 139.169 69.077  1.00 78.13  ? 36  ARG CA CZ  1 
ATOM 32489  N NH1 . ARG CA 1 36  ? 258.490 139.686 67.975  1.00 78.13  ? 36  ARG CA NH1 1 
ATOM 32490  N NH2 . ARG CA 1 36  ? 258.607 139.629 70.259  1.00 78.13  ? 36  ARG CA NH2 1 
ATOM 32491  N N   . GLY CA 1 37  ? 263.741 138.343 63.049  1.00 85.02  ? 37  GLY CA N   1 
ATOM 32492  C CA  . GLY CA 1 37  ? 264.203 137.625 61.883  1.00 85.02  ? 37  GLY CA CA  1 
ATOM 32493  C C   . GLY CA 1 37  ? 265.695 137.774 61.661  1.00 85.02  ? 37  GLY CA C   1 
ATOM 32494  O O   . GLY CA 1 37  ? 266.422 138.387 62.441  1.00 85.02  ? 37  GLY CA O   1 
ATOM 32495  N N   . THR CA 1 38  ? 266.152 137.188 60.558  1.00 96.87  ? 38  THR CA N   1 
ATOM 32496  C CA  . THR CA 1 38  ? 267.566 137.244 60.213  1.00 96.87  ? 38  THR CA CA  1 
ATOM 32497  C C   . THR CA 1 38  ? 267.991 138.681 59.934  1.00 96.87  ? 38  THR CA C   1 
ATOM 32498  O O   . THR CA 1 38  ? 267.223 139.492 59.408  1.00 96.87  ? 38  THR CA O   1 
ATOM 32499  C CB  . THR CA 1 38  ? 267.854 136.367 58.992  1.00 96.87  ? 38  THR CA CB  1 
ATOM 32500  O OG1 . THR CA 1 38  ? 269.269 136.249 58.807  1.00 96.87  ? 38  THR CA OG1 1 
ATOM 32501  C CG2 . THR CA 1 38  ? 267.228 136.965 57.736  1.00 96.87  ? 38  THR CA CG2 1 
ATOM 32502  N N   . GLY CA 1 39  ? 269.234 138.993 60.296  1.00 96.42  ? 39  GLY CA N   1 
ATOM 32503  C CA  . GLY CA 1 39  ? 269.772 140.320 60.097  1.00 96.42  ? 39  GLY CA CA  1 
ATOM 32504  C C   . GLY CA 1 39  ? 270.161 140.575 58.654  1.00 96.42  ? 39  GLY CA C   1 
ATOM 32505  O O   . GLY CA 1 39  ? 270.035 139.724 57.774  1.00 96.42  ? 39  GLY CA O   1 
ATOM 32506  N N   . GLY CA 1 40  ? 270.652 141.789 58.415  1.00 97.21  ? 40  GLY CA N   1 
ATOM 32507  C CA  . GLY CA 1 40  ? 271.045 142.200 57.086  1.00 97.21  ? 40  GLY CA CA  1 
ATOM 32508  C C   . GLY CA 1 40  ? 272.417 141.684 56.698  1.00 97.21  ? 40  GLY CA C   1 
ATOM 32509  O O   . GLY CA 1 40  ? 273.067 140.929 57.421  1.00 97.21  ? 40  GLY CA O   1 
ATOM 32510  N N   . SER CA 1 41  ? 272.860 142.110 55.515  1.00 98.33  ? 41  SER CA N   1 
ATOM 32511  C CA  . SER CA 1 41  ? 274.154 141.689 54.995  1.00 98.33  ? 41  SER CA CA  1 
ATOM 32512  C C   . SER CA 1 41  ? 275.324 142.230 55.804  1.00 98.33  ? 41  SER CA C   1 
ATOM 32513  O O   . SER CA 1 41  ? 276.445 141.735 55.642  1.00 98.33  ? 41  SER CA O   1 
ATOM 32514  C CB  . SER CA 1 41  ? 274.296 142.127 53.535  1.00 98.33  ? 41  SER CA CB  1 
ATOM 32515  O OG  . SER CA 1 41  ? 275.371 141.453 52.904  1.00 98.33  ? 41  SER CA OG  1 
ATOM 32516  N N   . GLY CA 1 42  ? 275.101 143.222 56.662  1.00 93.92  ? 42  GLY CA N   1 
ATOM 32517  C CA  . GLY CA 1 42  ? 276.172 143.786 57.451  1.00 93.92  ? 42  GLY CA CA  1 
ATOM 32518  C C   . GLY CA 1 42  ? 276.976 144.816 56.682  1.00 93.92  ? 42  GLY CA C   1 
ATOM 32519  O O   . GLY CA 1 42  ? 276.602 145.281 55.601  1.00 93.92  ? 42  GLY CA O   1 
ATOM 32520  N N   . SER CA 1 43  ? 278.113 145.182 57.274  1.00 88.85  ? 43  SER CA N   1 
ATOM 32521  C CA  . SER CA 1 43  ? 279.068 146.117 56.690  1.00 88.85  ? 43  SER CA CA  1 
ATOM 32522  C C   . SER CA 1 43  ? 278.562 147.555 56.685  1.00 88.85  ? 43  SER CA C   1 
ATOM 32523  O O   . SER CA 1 43  ? 279.109 148.397 55.967  1.00 88.85  ? 43  SER CA O   1 
ATOM 32524  C CB  . SER CA 1 43  ? 279.443 145.701 55.263  1.00 88.85  ? 43  SER CA CB  1 
ATOM 32525  O OG  . SER CA 1 43  ? 278.555 146.266 54.315  1.00 88.85  ? 43  SER CA OG  1 
ATOM 32526  N N   . SER CA 1 44  ? 277.534 147.866 57.466  1.00 83.63  ? 44  SER CA N   1 
ATOM 32527  C CA  . SER CA 1 44  ? 277.011 149.226 57.546  1.00 83.63  ? 44  SER CA CA  1 
ATOM 32528  C C   . SER CA 1 44  ? 275.990 149.278 58.677  1.00 83.63  ? 44  SER CA C   1 
ATOM 32529  O O   . SER CA 1 44  ? 275.719 148.276 59.345  1.00 83.63  ? 44  SER CA O   1 
ATOM 32530  C CB  . SER CA 1 44  ? 276.392 149.666 56.218  1.00 83.63  ? 44  SER CA CB  1 
ATOM 32531  O OG  . SER CA 1 44  ? 275.859 150.975 56.319  1.00 83.63  ? 44  SER CA OG  1 
ATOM 32532  N N   . MET CA 1 45  ? 275.424 150.464 58.883  1.00 80.12  ? 45  MET CA N   1 
ATOM 32533  C CA  . MET CA 1 45  ? 274.424 150.660 59.925  1.00 80.12  ? 45  MET CA CA  1 
ATOM 32534  C C   . MET CA 1 45  ? 273.176 149.850 59.600  1.00 80.12  ? 45  MET CA C   1 
ATOM 32535  O O   . MET CA 1 45  ? 272.550 150.053 58.555  1.00 80.12  ? 45  MET CA O   1 
ATOM 32536  C CB  . MET CA 1 45  ? 274.077 152.141 60.052  1.00 80.12  ? 45  MET CA CB  1 
ATOM 32537  C CG  . MET CA 1 45  ? 273.929 152.618 61.483  1.00 80.12  ? 45  MET CA CG  1 
ATOM 32538  S SD  . MET CA 1 45  ? 273.284 154.297 61.590  1.00 80.12  ? 45  MET CA SD  1 
ATOM 32539  C CE  . MET CA 1 45  ? 274.710 155.245 61.072  1.00 80.12  ? 45  MET CA CE  1 
ATOM 32540  N N   . GLU CA 1 46  ? 272.813 148.933 60.497  1.00 79.37  ? 46  GLU CA N   1 
ATOM 32541  C CA  . GLU CA 1 46  ? 271.645 148.074 60.307  1.00 79.37  ? 46  GLU CA CA  1 
ATOM 32542  C C   . GLU CA 1 46  ? 270.391 148.820 60.760  1.00 79.37  ? 46  GLU CA C   1 
ATOM 32543  O O   . GLU CA 1 46  ? 269.790 148.535 61.798  1.00 79.37  ? 46  GLU CA O   1 
ATOM 32544  C CB  . GLU CA 1 46  ? 271.822 146.765 61.059  1.00 79.37  ? 46  GLU CA CB  1 
ATOM 32545  C CG  . GLU CA 1 46  ? 272.941 145.896 60.521  1.00 79.37  ? 46  GLU CA CG  1 
ATOM 32546  C CD  . GLU CA 1 46  ? 272.651 145.377 59.126  1.00 79.37  ? 46  GLU CA CD  1 
ATOM 32547  O OE1 . GLU CA 1 46  ? 271.464 145.153 58.808  1.00 79.37  ? 46  GLU CA OE1 1 
ATOM 32548  O OE2 . GLU CA 1 46  ? 273.608 145.198 58.345  1.00 79.37  ? 46  GLU CA OE2 1 
ATOM 32549  N N   . ILE CA 1 47  ? 270.000 149.802 59.952  1.00 74.21  ? 47  ILE CA N   1 
ATOM 32550  C CA  . ILE CA 1 47  ? 268.828 150.605 60.271  1.00 74.21  ? 47  ILE CA CA  1 
ATOM 32551  C C   . ILE CA 1 47  ? 267.573 149.766 60.083  1.00 74.21  ? 47  ILE CA C   1 
ATOM 32552  O O   . ILE CA 1 47  ? 267.396 149.100 59.056  1.00 74.21  ? 47  ILE CA O   1 
ATOM 32553  C CB  . ILE CA 1 47  ? 268.792 151.874 59.407  1.00 74.21  ? 47  ILE CA CB  1 
ATOM 32554  C CG1 . ILE CA 1 47  ? 267.739 152.844 59.939  1.00 74.21  ? 47  ILE CA CG1 1 
ATOM 32555  C CG2 . ILE CA 1 47  ? 268.509 151.530 57.956  1.00 74.21  ? 47  ILE CA CG2 1 
ATOM 32556  C CD1 . ILE CA 1 47  ? 267.826 154.226 59.339  1.00 74.21  ? 47  ILE CA CD1 1 
ATOM 32557  N N   . TYR CA 1 48  ? 266.700 149.785 61.087  1.00 72.29  ? 48  TYR CA N   1 
ATOM 32558  C CA  . TYR CA 1 48  ? 265.444 149.053 61.070  1.00 72.29  ? 48  TYR CA CA  1 
ATOM 32559  C C   . TYR CA 1 48  ? 264.283 150.036 61.104  1.00 72.29  ? 48  TYR CA C   1 
ATOM 32560  O O   . TYR CA 1 48  ? 264.355 151.081 61.753  1.00 72.29  ? 48  TYR CA O   1 
ATOM 32561  C CB  . TYR CA 1 48  ? 265.331 148.115 62.267  1.00 72.29  ? 48  TYR CA CB  1 
ATOM 32562  C CG  . TYR CA 1 48  ? 266.255 146.924 62.234  1.00 72.29  ? 48  TYR CA CG  1 
ATOM 32563  C CD1 . TYR CA 1 48  ? 265.888 145.754 61.596  1.00 72.29  ? 48  TYR CA CD1 1 
ATOM 32564  C CD2 . TYR CA 1 48  ? 267.483 146.962 62.869  1.00 72.29  ? 48  TYR CA CD2 1 
ATOM 32565  C CE1 . TYR CA 1 48  ? 266.725 144.661 61.576  1.00 72.29  ? 48  TYR CA CE1 1 
ATOM 32566  C CE2 . TYR CA 1 48  ? 268.325 145.876 62.856  1.00 72.29  ? 48  TYR CA CE2 1 
ATOM 32567  C CZ  . TYR CA 1 48  ? 267.942 144.728 62.208  1.00 72.29  ? 48  TYR CA CZ  1 
ATOM 32568  O OH  . TYR CA 1 48  ? 268.784 143.642 62.192  1.00 72.29  ? 48  TYR CA OH  1 
ATOM 32569  N N   . GLU CA 1 49  ? 263.206 149.687 60.408  1.00 75.04  ? 49  GLU CA N   1 
ATOM 32570  C CA  . GLU CA 1 49  ? 262.006 150.510 60.406  1.00 75.04  ? 49  GLU CA CA  1 
ATOM 32571  C C   . GLU CA 1 49  ? 260.847 149.660 59.912  1.00 75.04  ? 49  GLU CA C   1 
ATOM 32572  O O   . GLU CA 1 49  ? 261.045 148.651 59.229  1.00 75.04  ? 49  GLU CA O   1 
ATOM 32573  C CB  . GLU CA 1 49  ? 262.181 151.756 59.532  1.00 75.04  ? 49  GLU CA CB  1 
ATOM 32574  C CG  . GLU CA 1 49  ? 261.277 152.914 59.915  1.00 75.04  ? 49  GLU CA CG  1 
ATOM 32575  C CD  . GLU CA 1 49  ? 261.119 153.922 58.796  1.00 75.04  ? 49  GLU CA CD  1 
ATOM 32576  O OE1 . GLU CA 1 49  ? 262.142 154.482 58.351  1.00 75.04  ? 49  GLU CA OE1 1 
ATOM 32577  O OE2 . GLU CA 1 49  ? 259.971 154.154 58.361  1.00 75.04  ? 49  GLU CA OE2 1 
ATOM 32578  N N   . GLY CA 1 50  ? 259.637 150.075 60.270  1.00 77.67  ? 50  GLY CA N   1 
ATOM 32579  C CA  . GLY CA 1 50  ? 258.426 149.347 59.919  1.00 77.67  ? 50  GLY CA CA  1 
ATOM 32580  C C   . GLY CA 1 50  ? 257.630 150.071 58.847  1.00 77.67  ? 50  GLY CA C   1 
ATOM 32581  O O   . GLY CA 1 50  ? 257.721 151.291 58.707  1.00 77.67  ? 50  GLY CA O   1 
ATOM 32582  N N   . LYS CA 1 51  ? 256.848 149.302 58.097  1.00 77.73  ? 51  LYS CA N   1 
ATOM 32583  C CA  . LYS CA 1 51  ? 256.028 149.820 57.013  1.00 77.73  ? 51  LYS CA CA  1 
ATOM 32584  C C   . LYS CA 1 51  ? 254.552 149.778 57.397  1.00 77.73  ? 51  LYS CA C   1 
ATOM 32585  O O   . LYS CA 1 51  ? 254.173 149.307 58.470  1.00 77.73  ? 51  LYS CA O   1 
ATOM 32586  C CB  . LYS CA 1 51  ? 256.274 149.019 55.733  1.00 77.73  ? 51  LYS CA CB  1 
ATOM 32587  C CG  . LYS CA 1 51  ? 257.713 148.553 55.567  1.00 77.73  ? 51  LYS CA CG  1 
ATOM 32588  C CD  . LYS CA 1 51  ? 257.951 147.947 54.195  1.00 77.73  ? 51  LYS CA CD  1 
ATOM 32589  C CE  . LYS CA 1 51  ? 259.436 147.803 53.904  1.00 77.73  ? 51  LYS CA CE  1 
ATOM 32590  N NZ  . LYS CA 1 51  ? 260.069 149.106 53.562  1.00 77.73  ? 51  LYS CA NZ  1 
ATOM 32591  N N   . LEU CA 1 52  ? 253.714 150.279 56.492  1.00 76.28  ? 52  LEU CA N   1 
ATOM 32592  C CA  . LEU CA 1 52  ? 252.268 150.351 56.698  1.00 76.28  ? 52  LEU CA CA  1 
ATOM 32593  C C   . LEU CA 1 52  ? 251.529 149.237 55.969  1.00 76.28  ? 52  LEU CA C   1 
ATOM 32594  O O   . LEU CA 1 52  ? 250.420 149.442 55.469  1.00 76.28  ? 52  LEU CA O   1 
ATOM 32595  C CB  . LEU CA 1 52  ? 251.742 151.714 56.262  1.00 76.28  ? 52  LEU CA CB  1 
ATOM 32596  C CG  . LEU CA 1 52  ? 252.475 152.920 56.848  1.00 76.28  ? 52  LEU CA CG  1 
ATOM 32597  C CD1 . LEU CA 1 52  ? 251.933 154.212 56.266  1.00 76.28  ? 52  LEU CA CD1 1 
ATOM 32598  C CD2 . LEU CA 1 52  ? 252.362 152.927 58.357  1.00 76.28  ? 52  LEU CA CD2 1 
ATOM 32599  N N   . THR CA 1 53  ? 252.121 148.049 55.889  1.00 76.16  ? 53  THR CA N   1 
ATOM 32600  C CA  . THR CA 1 53  ? 251.484 146.896 55.260  1.00 76.16  ? 53  THR CA CA  1 
ATOM 32601  C C   . THR CA 1 53  ? 250.725 146.120 56.329  1.00 76.16  ? 53  THR CA C   1 
ATOM 32602  O O   . THR CA 1 53  ? 251.333 145.449 57.168  1.00 76.16  ? 53  THR CA O   1 
ATOM 32603  C CB  . THR CA 1 53  ? 252.524 146.012 54.579  1.00 76.16  ? 53  THR CA CB  1 
ATOM 32604  O OG1 . THR CA 1 53  ? 253.095 146.710 53.467  1.00 76.16  ? 53  THR CA OG1 1 
ATOM 32605  C CG2 . THR CA 1 53  ? 251.890 144.717 54.092  1.00 76.16  ? 53  THR CA CG2 1 
ATOM 32606  N N   . ALA CA 1 54  ? 249.395 146.206 56.296  1.00 78.15  ? 54  ALA CA N   1 
ATOM 32607  C CA  . ALA CA 1 54  ? 248.569 145.559 57.305  1.00 78.15  ? 54  ALA CA CA  1 
ATOM 32608  C C   . ALA CA 1 54  ? 248.265 144.100 56.992  1.00 78.15  ? 54  ALA CA C   1 
ATOM 32609  O O   . ALA CA 1 54  ? 247.764 143.390 57.870  1.00 78.15  ? 54  ALA CA O   1 
ATOM 32610  C CB  . ALA CA 1 54  ? 247.253 146.322 57.470  1.00 78.15  ? 54  ALA CA CB  1 
ATOM 32611  N N   . GLU CA 1 55  ? 248.551 143.633 55.781  1.00 77.91  ? 55  GLU CA N   1 
ATOM 32612  C CA  . GLU CA 1 55  ? 248.170 142.283 55.397  1.00 77.91  ? 55  GLU CA CA  1 
ATOM 32613  C C   . GLU CA 1 55  ? 248.926 141.252 56.225  1.00 77.91  ? 55  GLU CA C   1 
ATOM 32614  O O   . GLU CA 1 55  ? 250.109 141.419 56.528  1.00 77.91  ? 55  GLU CA O   1 
ATOM 32615  C CB  . GLU CA 1 55  ? 248.441 142.063 53.909  1.00 77.91  ? 55  GLU CA CB  1 
ATOM 32616  C CG  . GLU CA 1 55  ? 248.000 140.702 53.388  1.00 77.91  ? 55  GLU CA CG  1 
ATOM 32617  C CD  . GLU CA 1 55  ? 248.239 140.542 51.899  1.00 77.91  ? 55  GLU CA CD  1 
ATOM 32618  O OE1 . GLU CA 1 55  ? 248.767 141.488 51.276  1.00 77.91  ? 55  GLU CA OE1 1 
ATOM 32619  O OE2 . GLU CA 1 55  ? 247.897 139.473 51.353  1.00 77.91  ? 55  GLU CA OE2 1 
ATOM 32620  N N   . GLY CA 1 56  ? 248.229 140.179 56.592  1.00 77.84  ? 56  GLY CA N   1 
ATOM 32621  C CA  . GLY CA 1 56  ? 248.828 139.089 57.333  1.00 77.84  ? 56  GLY CA CA  1 
ATOM 32622  C C   . GLY CA 1 56  ? 248.910 139.289 58.829  1.00 77.84  ? 56  GLY CA C   1 
ATOM 32623  O O   . GLY CA 1 56  ? 249.510 138.450 59.513  1.00 77.84  ? 56  GLY CA O   1 
ATOM 32624  N N   . LEU CA 1 57  ? 248.330 140.359 59.364  1.00 77.88  ? 57  LEU CA N   1 
ATOM 32625  C CA  . LEU CA 1 57  ? 248.425 140.687 60.779  1.00 77.88  ? 57  LEU CA CA  1 
ATOM 32626  C C   . LEU CA 1 57  ? 247.079 140.486 61.459  1.00 77.88  ? 57  LEU CA C   1 
ATOM 32627  O O   . LEU CA 1 57  ? 246.030 140.790 60.884  1.00 77.88  ? 57  LEU CA O   1 
ATOM 32628  C CB  . LEU CA 1 57  ? 248.881 142.135 60.972  1.00 77.88  ? 57  LEU CA CB  1 
ATOM 32629  C CG  . LEU CA 1 57  ? 250.389 142.392 60.970  1.00 77.88  ? 57  LEU CA CG  1 
ATOM 32630  C CD1 . LEU CA 1 57  ? 251.067 141.703 59.797  1.00 77.88  ? 57  LEU CA CD1 1 
ATOM 32631  C CD2 . LEU CA 1 57  ? 250.660 143.886 60.946  1.00 77.88  ? 57  LEU CA CD2 1 
ATOM 32632  N N   . ARG CA 1 58  ? 247.117 139.978 62.687  1.00 78.76  ? 58  ARG CA N   1 
ATOM 32633  C CA  . ARG CA 1 58  ? 245.932 139.789 63.510  1.00 78.76  ? 58  ARG CA CA  1 
ATOM 32634  C C   . ARG CA 1 58  ? 245.938 140.801 64.645  1.00 78.76  ? 58  ARG CA C   1 
ATOM 32635  O O   . ARG CA 1 58  ? 246.951 140.971 65.330  1.00 78.76  ? 58  ARG CA O   1 
ATOM 32636  C CB  . ARG CA 1 58  ? 245.878 138.372 64.079  1.00 78.76  ? 58  ARG CA CB  1 
ATOM 32637  C CG  . ARG CA 1 58  ? 245.442 137.318 63.076  1.00 78.76  ? 58  ARG CA CG  1 
ATOM 32638  C CD  . ARG CA 1 58  ? 246.590 136.862 62.187  1.00 78.76  ? 58  ARG CA CD  1 
ATOM 32639  N NE  . ARG CA 1 58  ? 247.705 136.319 62.954  1.00 78.76  ? 58  ARG CA NE  1 
ATOM 32640  C CZ  . ARG CA 1 58  ? 247.791 135.064 63.379  1.00 78.76  ? 58  ARG CA CZ  1 
ATOM 32641  N NH1 . ARG CA 1 58  ? 246.836 134.181 63.132  1.00 78.76  ? 58  ARG CA NH1 1 
ATOM 32642  N NH2 . ARG CA 1 58  ? 248.862 134.686 64.069  1.00 78.76  ? 58  ARG CA NH2 1 
ATOM 32643  N N   . PHE CA 1 59  ? 244.804 141.466 64.848  1.00 76.16  ? 59  PHE CA N   1 
ATOM 32644  C CA  . PHE CA 1 59  ? 244.689 142.551 65.809  1.00 76.16  ? 59  PHE CA CA  1 
ATOM 32645  C C   . PHE CA 1 59  ? 243.611 142.221 66.833  1.00 76.16  ? 59  PHE CA C   1 
ATOM 32646  O O   . PHE CA 1 59  ? 242.958 141.175 66.776  1.00 76.16  ? 59  PHE CA O   1 
ATOM 32647  C CB  . PHE CA 1 59  ? 244.362 143.877 65.107  1.00 76.16  ? 59  PHE CA CB  1 
ATOM 32648  C CG  . PHE CA 1 59  ? 245.469 144.405 64.233  1.00 76.16  ? 59  PHE CA CG  1 
ATOM 32649  C CD1 . PHE CA 1 59  ? 246.770 143.946 64.353  1.00 76.16  ? 59  PHE CA CD1 1 
ATOM 32650  C CD2 . PHE CA 1 59  ? 245.199 145.374 63.288  1.00 76.16  ? 59  PHE CA CD2 1 
ATOM 32651  C CE1 . PHE CA 1 59  ? 247.771 144.445 63.546  1.00 76.16  ? 59  PHE CA CE1 1 
ATOM 32652  C CE2 . PHE CA 1 59  ? 246.196 145.873 62.479  1.00 76.16  ? 59  PHE CA CE2 1 
ATOM 32653  C CZ  . PHE CA 1 59  ? 247.483 145.408 62.607  1.00 76.16  ? 59  PHE CA CZ  1 
ATOM 32654  N N   . GLY CA 1 60  ? 243.442 143.133 67.787  1.00 72.13  ? 60  GLY CA N   1 
ATOM 32655  C CA  . GLY CA 1 60  ? 242.409 143.037 68.794  1.00 72.13  ? 60  GLY CA CA  1 
ATOM 32656  C C   . GLY CA 1 60  ? 242.211 144.377 69.465  1.00 72.13  ? 60  GLY CA C   1 
ATOM 32657  O O   . GLY CA 1 60  ? 243.186 145.079 69.738  1.00 72.13  ? 60  GLY CA O   1 
ATOM 32658  N N   . ILE CA 1 61  ? 240.964 144.753 69.729  1.00 71.55  ? 61  ILE CA N   1 
ATOM 32659  C CA  . ILE CA 1 61  ? 240.633 146.057 70.285  1.00 71.55  ? 61  ILE CA CA  1 
ATOM 32660  C C   . ILE CA 1 61  ? 239.825 145.848 71.554  1.00 71.55  ? 61  ILE CA C   1 
ATOM 32661  O O   . ILE CA 1 61  ? 238.894 145.035 71.578  1.00 71.55  ? 61  ILE CA O   1 
ATOM 32662  C CB  . ILE CA 1 61  ? 239.850 146.924 69.281  1.00 71.55  ? 61  ILE CA CB  1 
ATOM 32663  C CG1 . ILE CA 1 61  ? 240.682 147.179 68.025  1.00 71.55  ? 61  ILE CA CG1 1 
ATOM 32664  C CG2 . ILE CA 1 61  ? 239.454 148.242 69.916  1.00 71.55  ? 61  ILE CA CG2 1 
ATOM 32665  C CD1 . ILE CA 1 61  ? 239.855 147.531 66.814  1.00 71.55  ? 61  ILE CA CD1 1 
ATOM 32666  N N   . VAL CA 1 62  ? 240.187 146.574 72.607  1.00 68.05  ? 62  VAL CA N   1 
ATOM 32667  C CA  . VAL CA 1 62  ? 239.429 146.610 73.850  1.00 68.05  ? 62  VAL CA CA  1 
ATOM 32668  C C   . VAL CA 1 62  ? 238.950 148.038 74.044  1.00 68.05  ? 62  VAL CA C   1 
ATOM 32669  O O   . VAL CA 1 62  ? 239.765 148.964 74.126  1.00 68.05  ? 62  VAL CA O   1 
ATOM 32670  C CB  . VAL CA 1 62  ? 240.269 146.146 75.048  1.00 68.05  ? 62  VAL CA CB  1 
ATOM 32671  C CG1 . VAL CA 1 62  ? 239.418 146.099 76.301  1.00 68.05  ? 62  VAL CA CG1 1 
ATOM 32672  C CG2 . VAL CA 1 62  ? 240.883 144.792 74.768  1.00 68.05  ? 62  VAL CA CG2 1 
ATOM 32673  N N   . ALA CA 1 63  ? 237.636 148.218 74.116  1.00 68.69  ? 63  ALA CA N   1 
ATOM 32674  C CA  . ALA CA 1 63  ? 237.034 149.534 74.261  1.00 68.69  ? 63  ALA CA CA  1 
ATOM 32675  C C   . ALA CA 1 63  ? 235.993 149.490 75.366  1.00 68.69  ? 63  ALA CA C   1 
ATOM 32676  O O   . ALA CA 1 63  ? 235.288 148.490 75.527  1.00 68.69  ? 63  ALA CA O   1 
ATOM 32677  C CB  . ALA CA 1 63  ? 236.394 150.002 72.954  1.00 68.69  ? 63  ALA CA CB  1 
ATOM 32678  N N   . SER CA 1 64  ? 235.898 150.578 76.120  1.00 70.29  ? 64  SER CA N   1 
ATOM 32679  C CA  . SER CA 1 64  ? 234.996 150.654 77.260  1.00 70.29  ? 64  SER CA CA  1 
ATOM 32680  C C   . SER CA 1 64  ? 233.584 150.964 76.777  1.00 70.29  ? 64  SER CA C   1 
ATOM 32681  O O   . SER CA 1 64  ? 233.282 150.918 75.582  1.00 70.29  ? 64  SER CA O   1 
ATOM 32682  C CB  . SER CA 1 64  ? 235.496 151.696 78.256  1.00 70.29  ? 64  SER CA CB  1 
ATOM 32683  O OG  . SER CA 1 64  ? 235.113 152.999 77.857  1.00 70.29  ? 64  SER CA OG  1 
ATOM 32684  N N   . ARG CA 1 65  ? 232.699 151.285 77.718  1.00 69.78  ? 65  ARG CA N   1 
ATOM 32685  C CA  . ARG CA 1 65  ? 231.308 151.594 77.415  1.00 69.78  ? 65  ARG CA CA  1 
ATOM 32686  C C   . ARG CA 1 65  ? 230.829 152.907 78.006  1.00 69.78  ? 65  ARG CA C   1 
ATOM 32687  O O   . ARG CA 1 65  ? 229.830 153.447 77.518  1.00 69.78  ? 65  ARG CA O   1 
ATOM 32688  C CB  . ARG CA 1 65  ? 230.391 150.472 77.919  1.00 69.78  ? 65  ARG CA CB  1 
ATOM 32689  C CG  . ARG CA 1 65  ? 228.988 150.515 77.353  1.00 69.78  ? 65  ARG CA CG  1 
ATOM 32690  C CD  . ARG CA 1 65  ? 228.323 149.156 77.462  1.00 69.78  ? 65  ARG CA CD  1 
ATOM 32691  N NE  . ARG CA 1 65  ? 228.379 148.643 78.827  1.00 69.78  ? 65  ARG CA NE  1 
ATOM 32692  C CZ  . ARG CA 1 65  ? 228.659 147.390 79.166  1.00 69.78  ? 65  ARG CA CZ  1 
ATOM 32693  N NH1 . ARG CA 1 65  ? 228.910 146.459 78.259  1.00 69.78  ? 65  ARG CA NH1 1 
ATOM 32694  N NH2 . ARG CA 1 65  ? 228.687 147.061 80.453  1.00 69.78  ? 65  ARG CA NH2 1 
ATOM 32695  N N   . PHE CA 1 66  ? 231.489 153.433 79.031  1.00 74.32  ? 66  PHE CA N   1 
ATOM 32696  C CA  . PHE CA 1 66  ? 231.116 154.731 79.571  1.00 74.32  ? 66  PHE CA CA  1 
ATOM 32697  C C   . PHE CA 1 66  ? 231.212 155.789 78.482  1.00 74.32  ? 66  PHE CA C   1 
ATOM 32698  O O   . PHE CA 1 66  ? 232.217 155.875 77.772  1.00 74.32  ? 66  PHE CA O   1 
ATOM 32699  C CB  . PHE CA 1 66  ? 232.026 155.087 80.744  1.00 74.32  ? 66  PHE CA CB  1 
ATOM 32700  C CG  . PHE CA 1 66  ? 231.468 156.144 81.650  1.00 74.32  ? 66  PHE CA CG  1 
ATOM 32701  C CD1 . PHE CA 1 66  ? 230.306 155.923 82.365  1.00 74.32  ? 66  PHE CA CD1 1 
ATOM 32702  C CD2 . PHE CA 1 66  ? 232.114 157.358 81.792  1.00 74.32  ? 66  PHE CA CD2 1 
ATOM 32703  C CE1 . PHE CA 1 66  ? 229.795 156.895 83.200  1.00 74.32  ? 66  PHE CA CE1 1 
ATOM 32704  C CE2 . PHE CA 1 66  ? 231.609 158.334 82.624  1.00 74.32  ? 66  PHE CA CE2 1 
ATOM 32705  C CZ  . PHE CA 1 66  ? 230.448 158.103 83.330  1.00 74.32  ? 66  PHE CA CZ  1 
ATOM 32706  N N   . ASN CA 1 67  ? 230.161 156.595 78.350  1.00 75.38  ? 67  ASN CA N   1 
ATOM 32707  C CA  . ASN CA 1 67  ? 230.076 157.608 77.301  1.00 75.38  ? 67  ASN CA CA  1 
ATOM 32708  C C   . ASN CA 1 67  ? 230.272 156.973 75.925  1.00 75.38  ? 67  ASN CA C   1 
ATOM 32709  O O   . ASN CA 1 67  ? 231.203 157.290 75.184  1.00 75.38  ? 67  ASN CA O   1 
ATOM 32710  C CB  . ASN CA 1 67  ? 231.093 158.723 77.545  1.00 75.38  ? 67  ASN CA CB  1 
ATOM 32711  C CG  . ASN CA 1 67  ? 230.823 159.477 78.821  1.00 75.38  ? 67  ASN CA CG  1 
ATOM 32712  O OD1 . ASN CA 1 67  ? 231.615 159.432 79.758  1.00 75.38  ? 67  ASN CA OD1 1 
ATOM 32713  N ND2 . ASN CA 1 67  ? 229.696 160.176 78.868  1.00 75.38  ? 67  ASN CA ND2 1 
ATOM 32714  N N   . HIS CA 1 68  ? 229.363 156.054 75.595  1.00 75.20  ? 68  HIS CA N   1 
ATOM 32715  C CA  . HIS CA 1 68  ? 229.449 155.343 74.327  1.00 75.20  ? 68  HIS CA CA  1 
ATOM 32716  C C   . HIS CA 1 68  ? 229.349 156.277 73.131  1.00 75.20  ? 68  HIS CA C   1 
ATOM 32717  O O   . HIS CA 1 68  ? 229.779 155.906 72.034  1.00 75.20  ? 68  HIS CA O   1 
ATOM 32718  C CB  . HIS CA 1 68  ? 228.355 154.275 74.241  1.00 75.20  ? 68  HIS CA CB  1 
ATOM 32719  C CG  . HIS CA 1 68  ? 226.979 154.791 74.528  1.00 75.20  ? 68  HIS CA CG  1 
ATOM 32720  N ND1 . HIS CA 1 68  ? 226.422 155.850 73.844  1.00 75.20  ? 68  HIS CA ND1 1 
ATOM 32721  C CD2 . HIS CA 1 68  ? 226.048 154.391 75.425  1.00 75.20  ? 68  HIS CA CD2 1 
ATOM 32722  C CE1 . HIS CA 1 68  ? 225.207 156.082 74.309  1.00 75.20  ? 68  HIS CA CE1 1 
ATOM 32723  N NE2 . HIS CA 1 68  ? 224.956 155.210 75.269  1.00 75.20  ? 68  HIS CA NE2 1 
ATOM 32724  N N   . ALA CA 1 69  ? 228.789 157.473 73.312  1.00 73.85  ? 69  ALA CA N   1 
ATOM 32725  C CA  . ALA CA 1 69  ? 228.679 158.408 72.198  1.00 73.85  ? 69  ALA CA CA  1 
ATOM 32726  C C   . ALA CA 1 69  ? 230.048 158.719 71.609  1.00 73.85  ? 69  ALA CA C   1 
ATOM 32727  O O   . ALA CA 1 69  ? 230.260 158.593 70.398  1.00 73.85  ? 69  ALA CA O   1 
ATOM 32728  C CB  . ALA CA 1 69  ? 227.989 159.690 72.662  1.00 73.85  ? 69  ALA CA CB  1 
ATOM 32729  N N   . LEU CA 1 70  ? 230.997 159.120 72.456  1.00 73.94  ? 70  LEU CA N   1 
ATOM 32730  C CA  . LEU CA 1 70  ? 232.327 159.458 71.960  1.00 73.94  ? 70  LEU CA CA  1 
ATOM 32731  C C   . LEU CA 1 70  ? 233.111 158.209 71.588  1.00 73.94  ? 70  LEU CA C   1 
ATOM 32732  O O   . LEU CA 1 70  ? 233.815 158.191 70.572  1.00 73.94  ? 70  LEU CA O   1 
ATOM 32733  C CB  . LEU CA 1 70  ? 233.089 160.267 73.008  1.00 73.94  ? 70  LEU CA CB  1 
ATOM 32734  C CG  . LEU CA 1 70  ? 232.822 161.772 73.071  1.00 73.94  ? 70  LEU CA CG  1 
ATOM 32735  C CD1 . LEU CA 1 70  ? 233.257 162.464 71.786  1.00 73.94  ? 70  LEU CA CD1 1 
ATOM 32736  C CD2 . LEU CA 1 70  ? 231.356 162.046 73.361  1.00 73.94  ? 70  LEU CA CD2 1 
ATOM 32737  N N   . VAL CA 1 71  ? 233.005 157.155 72.397  1.00 74.76  ? 71  VAL CA N   1 
ATOM 32738  C CA  . VAL CA 1 71  ? 233.795 155.954 72.158  1.00 74.76  ? 71  VAL CA CA  1 
ATOM 32739  C C   . VAL CA 1 71  ? 233.413 155.323 70.827  1.00 74.76  ? 71  VAL CA C   1 
ATOM 32740  O O   . VAL CA 1 71  ? 234.272 154.818 70.095  1.00 74.76  ? 71  VAL CA O   1 
ATOM 32741  C CB  . VAL CA 1 71  ? 233.619 154.963 73.324  1.00 74.76  ? 71  VAL CA CB  1 
ATOM 32742  C CG1 . VAL CA 1 71  ? 233.974 153.543 72.896  1.00 74.76  ? 71  VAL CA CG1 1 
ATOM 32743  C CG2 . VAL CA 1 71  ? 234.456 155.393 74.515  1.00 74.76  ? 71  VAL CA CG2 1 
ATOM 32744  N N   . ASP CA 1 72  ? 232.122 155.335 70.498  1.00 76.83  ? 72  ASP CA N   1 
ATOM 32745  C CA  . ASP CA 1 72  ? 231.656 154.633 69.307  1.00 76.83  ? 72  ASP CA CA  1 
ATOM 32746  C C   . ASP CA 1 72  ? 232.367 155.135 68.059  1.00 76.83  ? 72  ASP CA C   1 
ATOM 32747  O O   . ASP CA 1 72  ? 232.880 154.344 67.262  1.00 76.83  ? 72  ASP CA O   1 
ATOM 32748  C CB  . ASP CA 1 72  ? 230.143 154.796 69.166  1.00 76.83  ? 72  ASP CA CB  1 
ATOM 32749  C CG  . ASP CA 1 72  ? 229.585 154.051 67.968  1.00 76.83  ? 72  ASP CA CG  1 
ATOM 32750  O OD1 . ASP CA 1 72  ? 229.990 152.889 67.749  1.00 76.83  ? 72  ASP CA OD1 1 
ATOM 32751  O OD2 . ASP CA 1 72  ? 228.746 154.626 67.246  1.00 76.83  ? 72  ASP CA OD2 1 
ATOM 32752  N N   . ARG CA 1 73  ? 232.418 156.454 67.876  1.00 76.55  ? 73  ARG CA N   1 
ATOM 32753  C CA  . ARG CA 1 73  ? 233.075 156.995 66.692  1.00 76.55  ? 73  ARG CA CA  1 
ATOM 32754  C C   . ARG CA 1 73  ? 234.566 156.685 66.700  1.00 76.55  ? 73  ARG CA C   1 
ATOM 32755  O O   . ARG CA 1 73  ? 235.165 156.450 65.645  1.00 76.55  ? 73  ARG CA O   1 
ATOM 32756  C CB  . ARG CA 1 73  ? 232.835 158.502 66.595  1.00 76.55  ? 73  ARG CA CB  1 
ATOM 32757  C CG  . ARG CA 1 73  ? 233.212 159.284 67.834  1.00 76.55  ? 73  ARG CA CG  1 
ATOM 32758  C CD  . ARG CA 1 73  ? 233.057 160.778 67.614  1.00 76.55  ? 73  ARG CA CD  1 
ATOM 32759  N NE  . ARG CA 1 73  ? 231.668 161.163 67.391  1.00 76.55  ? 73  ARG CA NE  1 
ATOM 32760  C CZ  . ARG CA 1 73  ? 231.085 161.257 66.203  1.00 76.55  ? 73  ARG CA CZ  1 
ATOM 32761  N NH1 . ARG CA 1 73  ? 231.740 160.991 65.083  1.00 76.55  ? 73  ARG CA NH1 1 
ATOM 32762  N NH2 . ARG CA 1 73  ? 229.810 161.629 66.135  1.00 76.55  ? 73  ARG CA NH2 1 
ATOM 32763  N N   . LEU CA 1 74  ? 235.184 156.678 67.882  1.00 75.47  ? 74  LEU CA N   1 
ATOM 32764  C CA  . LEU CA 1 74  ? 236.615 156.400 67.962  1.00 75.47  ? 74  LEU CA CA  1 
ATOM 32765  C C   . LEU CA 1 74  ? 236.929 154.989 67.481  1.00 75.47  ? 74  LEU CA C   1 
ATOM 32766  O O   . LEU CA 1 74  ? 237.869 154.781 66.707  1.00 75.47  ? 74  LEU CA O   1 
ATOM 32767  C CB  . LEU CA 1 74  ? 237.104 156.604 69.393  1.00 75.47  ? 74  LEU CA CB  1 
ATOM 32768  C CG  . LEU CA 1 74  ? 237.297 158.061 69.810  1.00 75.47  ? 74  LEU CA CG  1 
ATOM 32769  C CD1 . LEU CA 1 74  ? 237.066 158.226 71.303  1.00 75.47  ? 74  LEU CA CD1 1 
ATOM 32770  C CD2 . LEU CA 1 74  ? 238.680 158.553 69.423  1.00 75.47  ? 74  LEU CA CD2 1 
ATOM 32771  N N   . VAL CA 1 75  ? 236.147 154.003 67.923  1.00 73.77  ? 75  VAL CA N   1 
ATOM 32772  C CA  . VAL CA 1 75  ? 236.415 152.628 67.510  1.00 73.77  ? 75  VAL CA CA  1 
ATOM 32773  C C   . VAL CA 1 75  ? 236.144 152.449 66.025  1.00 73.77  ? 75  VAL CA C   1 
ATOM 32774  O O   . VAL CA 1 75  ? 236.789 151.626 65.367  1.00 73.77  ? 75  VAL CA O   1 
ATOM 32775  C CB  . VAL CA 1 75  ? 235.602 151.633 68.361  1.00 73.77  ? 75  VAL CA CB  1 
ATOM 32776  C CG1 . VAL CA 1 75  ? 234.110 151.904 68.264  1.00 73.77  ? 75  VAL CA CG1 1 
ATOM 32777  C CG2 . VAL CA 1 75  ? 235.910 150.212 67.935  1.00 73.77  ? 75  VAL CA CG2 1 
ATOM 32778  N N   . GLU CA 1 76  ? 235.191 153.201 65.469  1.00 77.22  ? 76  GLU CA N   1 
ATOM 32779  C CA  . GLU CA 1 76  ? 234.974 153.154 64.027  1.00 77.22  ? 76  GLU CA CA  1 
ATOM 32780  C C   . GLU CA 1 76  ? 236.214 153.610 63.274  1.00 77.22  ? 76  GLU CA C   1 
ATOM 32781  O O   . GLU CA 1 76  ? 236.589 153.013 62.260  1.00 77.22  ? 76  GLU CA O   1 
ATOM 32782  C CB  . GLU CA 1 76  ? 233.772 154.018 63.646  1.00 77.22  ? 76  GLU CA CB  1 
ATOM 32783  C CG  . GLU CA 1 76  ? 232.442 153.492 64.155  1.00 77.22  ? 76  GLU CA CG  1 
ATOM 32784  C CD  . GLU CA 1 76  ? 231.278 154.385 63.775  1.00 77.22  ? 76  GLU CA CD  1 
ATOM 32785  O OE1 . GLU CA 1 76  ? 231.520 155.477 63.222  1.00 77.22  ? 76  GLU CA OE1 1 
ATOM 32786  O OE2 . GLU CA 1 76  ? 230.119 153.994 64.030  1.00 77.22  ? 76  GLU CA OE2 1 
ATOM 32787  N N   . GLY CA 1 77  ? 236.865 154.670 63.755  1.00 76.60  ? 77  GLY CA N   1 
ATOM 32788  C CA  . GLY CA 1 77  ? 238.089 155.120 63.117  1.00 76.60  ? 77  GLY CA CA  1 
ATOM 32789  C C   . GLY CA 1 77  ? 239.164 154.051 63.104  1.00 76.60  ? 77  GLY CA C   1 
ATOM 32790  O O   . GLY CA 1 77  ? 239.907 153.916 62.130  1.00 76.60  ? 77  GLY CA O   1 
ATOM 32791  N N   . ALA CA 1 78  ? 239.263 153.277 64.186  1.00 76.22  ? 78  ALA CA N   1 
ATOM 32792  C CA  . ALA CA 1 78  ? 240.246 152.202 64.232  1.00 76.22  ? 78  ALA CA CA  1 
ATOM 32793  C C   . ALA CA 1 78  ? 239.966 151.156 63.163  1.00 76.22  ? 78  ALA CA C   1 
ATOM 32794  O O   . ALA CA 1 78  ? 240.896 150.592 62.575  1.00 76.22  ? 78  ALA CA O   1 
ATOM 32795  C CB  . ALA CA 1 78  ? 240.259 151.562 65.619  1.00 76.22  ? 78  ALA CA CB  1 
ATOM 32796  N N   . ILE CA 1 79  ? 238.688 150.880 62.899  1.00 77.68  ? 79  ILE CA N   1 
ATOM 32797  C CA  . ILE CA 1 79  ? 238.338 149.902 61.878  1.00 77.68  ? 79  ILE CA CA  1 
ATOM 32798  C C   . ILE CA 1 79  ? 238.816 150.364 60.510  1.00 77.68  ? 79  ILE CA C   1 
ATOM 32799  O O   . ILE CA 1 79  ? 239.261 149.551 59.692  1.00 77.68  ? 79  ILE CA O   1 
ATOM 32800  C CB  . ILE CA 1 79  ? 236.815 149.665 61.873  1.00 77.68  ? 79  ILE CA CB  1 
ATOM 32801  C CG1 . ILE CA 1 79  ? 236.352 148.926 63.135  1.00 77.68  ? 79  ILE CA CG1 1 
ATOM 32802  C CG2 . ILE CA 1 79  ? 236.401 148.899 60.620  1.00 77.68  ? 79  ILE CA CG2 1 
ATOM 32803  C CD1 . ILE CA 1 79  ? 237.137 147.684 63.480  1.00 77.68  ? 79  ILE CA CD1 1 
ATOM 32804  N N   . ASP CA 1 80  ? 238.733 151.666 60.238  1.00 78.82  ? 80  ASP CA N   1 
ATOM 32805  C CA  . ASP CA 1 80  ? 239.038 152.164 58.902  1.00 78.82  ? 80  ASP CA CA  1 
ATOM 32806  C C   . ASP CA 1 80  ? 240.496 151.917 58.529  1.00 78.82  ? 80  ASP CA C   1 
ATOM 32807  O O   . ASP CA 1 80  ? 240.785 151.519 57.397  1.00 78.82  ? 80  ASP CA O   1 
ATOM 32808  C CB  . ASP CA 1 80  ? 238.690 153.647 58.813  1.00 78.82  ? 80  ASP CA CB  1 
ATOM 32809  C CG  . ASP CA 1 80  ? 237.207 153.886 58.620  1.00 78.82  ? 80  ASP CA CG  1 
ATOM 32810  O OD1 . ASP CA 1 80  ? 236.448 152.897 58.530  1.00 78.82  ? 80  ASP CA OD1 1 
ATOM 32811  O OD2 . ASP CA 1 80  ? 236.799 155.064 58.565  1.00 78.82  ? 80  ASP CA OD2 1 
ATOM 32812  N N   . CYS CA 1 81  ? 241.429 152.135 59.461  1.00 78.49  ? 81  CYS CA N   1 
ATOM 32813  C CA  . CYS CA 1 81  ? 242.833 151.866 59.157  1.00 78.49  ? 81  CYS CA CA  1 
ATOM 32814  C C   . CYS CA 1 81  ? 243.031 150.432 58.691  1.00 78.49  ? 81  CYS CA C   1 
ATOM 32815  O O   . CYS CA 1 81  ? 243.651 150.182 57.652  1.00 78.49  ? 81  CYS CA O   1 
ATOM 32816  C CB  . CYS CA 1 81  ? 243.724 152.124 60.377  1.00 78.49  ? 81  CYS CA CB  1 
ATOM 32817  S SG  . CYS CA 1 81  ? 244.021 153.839 60.842  1.00 78.49  ? 81  CYS CA SG  1 
ATOM 32818  N N   . ILE CA 1 82  ? 242.504 149.472 59.448  1.00 77.92  ? 82  ILE CA N   1 
ATOM 32819  C CA  . ILE CA 1 82  ? 242.813 148.069 59.193  1.00 77.92  ? 82  ILE CA CA  1 
ATOM 32820  C C   . ILE CA 1 82  ? 242.314 147.662 57.812  1.00 77.92  ? 82  ILE CA C   1 
ATOM 32821  O O   . ILE CA 1 82  ? 243.035 147.034 57.031  1.00 77.92  ? 82  ILE CA O   1 
ATOM 32822  C CB  . ILE CA 1 82  ? 242.218 147.185 60.303  1.00 77.92  ? 82  ILE CA CB  1 
ATOM 32823  C CG1 . ILE CA 1 82  ? 242.865 147.545 61.644  1.00 77.92  ? 82  ILE CA CG1 1 
ATOM 32824  C CG2 . ILE CA 1 82  ? 242.441 145.706 59.989  1.00 77.92  ? 82  ILE CA CG2 1 
ATOM 32825  C CD1 . ILE CA 1 82  ? 242.195 146.941 62.858  1.00 77.92  ? 82  ILE CA CD1 1 
ATOM 32826  N N   . VAL CA 1 83  ? 241.071 148.019 57.491  1.00 79.07  ? 83  VAL CA N   1 
ATOM 32827  C CA  . VAL CA 1 83  ? 240.529 147.673 56.184  1.00 79.07  ? 83  VAL CA CA  1 
ATOM 32828  C C   . VAL CA 1 83  ? 241.190 148.501 55.092  1.00 79.07  ? 83  VAL CA C   1 
ATOM 32829  O O   . VAL CA 1 83  ? 241.514 147.984 54.015  1.00 79.07  ? 83  VAL CA O   1 
ATOM 32830  C CB  . VAL CA 1 83  ? 238.998 147.841 56.180  1.00 79.07  ? 83  VAL CA CB  1 
ATOM 32831  C CG1 . VAL CA 1 83  ? 238.608 149.308 56.315  1.00 79.07  ? 83  VAL CA CG1 1 
ATOM 32832  C CG2 . VAL CA 1 83  ? 238.409 147.238 54.914  1.00 79.07  ? 83  VAL CA CG2 1 
ATOM 32833  N N   . ARG CA 1 84  ? 241.411 149.792 55.346  1.00 77.77  ? 84  ARG CA N   1 
ATOM 32834  C CA  . ARG CA 1 84  ? 241.962 150.661 54.312  1.00 77.77  ? 84  ARG CA CA  1 
ATOM 32835  C C   . ARG CA 1 84  ? 243.378 150.252 53.934  1.00 77.77  ? 84  ARG CA C   1 
ATOM 32836  O O   . ARG CA 1 84  ? 243.743 150.283 52.754  1.00 77.77  ? 84  ARG CA O   1 
ATOM 32837  C CB  . ARG CA 1 84  ? 241.937 152.115 54.778  1.00 77.77  ? 84  ARG CA CB  1 
ATOM 32838  C CG  . ARG CA 1 84  ? 242.112 153.129 53.664  1.00 77.77  ? 84  ARG CA CG  1 
ATOM 32839  C CD  . ARG CA 1 84  ? 240.834 153.325 52.859  1.00 77.77  ? 84  ARG CA CD  1 
ATOM 32840  N NE  . ARG CA 1 84  ? 239.703 153.714 53.693  1.00 77.77  ? 84  ARG CA NE  1 
ATOM 32841  C CZ  . ARG CA 1 84  ? 239.571 154.896 54.279  1.00 77.77  ? 84  ARG CA CZ  1 
ATOM 32842  N NH1 . ARG CA 1 84  ? 240.483 155.845 54.142  1.00 77.77  ? 84  ARG CA NH1 1 
ATOM 32843  N NH2 . ARG CA 1 84  ? 238.494 155.133 55.025  1.00 77.77  ? 84  ARG CA NH2 1 
ATOM 32844  N N   . HIS CA 1 85  ? 244.192 149.866 54.914  1.00 75.49  ? 85  HIS CA N   1 
ATOM 32845  C CA  . HIS CA 1 85  ? 245.592 149.549 54.680  1.00 75.49  ? 85  HIS CA CA  1 
ATOM 32846  C C   . HIS CA 1 85  ? 245.811 148.085 54.317  1.00 75.49  ? 85  HIS CA C   1 
ATOM 32847  O O   . HIS CA 1 85  ? 246.912 147.562 54.516  1.00 75.49  ? 85  HIS CA O   1 
ATOM 32848  C CB  . HIS CA 1 85  ? 246.425 149.926 55.908  1.00 75.49  ? 85  HIS CA CB  1 
ATOM 32849  C CG  . HIS CA 1 85  ? 246.840 151.363 55.934  1.00 75.49  ? 85  HIS CA CG  1 
ATOM 32850  N ND1 . HIS CA 1 85  ? 246.096 152.342 56.553  1.00 75.49  ? 85  HIS CA ND1 1 
ATOM 32851  C CD2 . HIS CA 1 85  ? 247.923 151.987 55.414  1.00 75.49  ? 85  HIS CA CD2 1 
ATOM 32852  C CE1 . HIS CA 1 85  ? 246.701 153.508 56.413  1.00 75.49  ? 85  HIS CA CE1 1 
ATOM 32853  N NE2 . HIS CA 1 85  ? 247.811 153.319 55.724  1.00 75.49  ? 85  HIS CA NE2 1 
ATOM 32854  N N   . GLY CA 1 86  ? 244.799 147.421 53.775  1.00 75.51  ? 86  GLY CA N   1 
ATOM 32855  C CA  . GLY CA 1 86  ? 244.977 146.060 53.315  1.00 75.51  ? 86  GLY CA CA  1 
ATOM 32856  C C   . GLY CA 1 86  ? 244.955 145.025 54.415  1.00 75.51  ? 86  GLY CA C   1 
ATOM 32857  O O   . GLY CA 1 86  ? 245.693 144.034 54.346  1.00 75.51  ? 86  GLY CA O   1 
ATOM 32858  N N   . GLY CA 1 87  ? 244.133 145.234 55.439  1.00 79.01  ? 87  GLY CA N   1 
ATOM 32859  C CA  . GLY CA 1 87  ? 243.946 144.266 56.504  1.00 79.01  ? 87  GLY CA CA  1 
ATOM 32860  C C   . GLY CA 1 87  ? 242.553 143.667 56.419  1.00 79.01  ? 87  GLY CA C   1 
ATOM 32861  O O   . GLY CA 1 87  ? 241.568 144.386 56.245  1.00 79.01  ? 87  GLY CA O   1 
ATOM 32862  N N   . ARG CA 1 88  ? 242.490 142.345 56.540  1.00 85.16  ? 88  ARG CA N   1 
ATOM 32863  C CA  . ARG CA 1 88  ? 241.215 141.653 56.448  1.00 85.16  ? 88  ARG CA CA  1 
ATOM 32864  C C   . ARG CA 1 88  ? 240.281 142.107 57.560  1.00 85.16  ? 88  ARG CA C   1 
ATOM 32865  O O   . ARG CA 1 88  ? 240.705 142.349 58.693  1.00 85.16  ? 88  ARG CA O   1 
ATOM 32866  C CB  . ARG CA 1 88  ? 241.422 140.143 56.527  1.00 85.16  ? 88  ARG CA CB  1 
ATOM 32867  C CG  . ARG CA 1 88  ? 242.151 139.558 55.335  1.00 85.16  ? 88  ARG CA CG  1 
ATOM 32868  C CD  . ARG CA 1 88  ? 242.472 138.094 55.553  1.00 85.16  ? 88  ARG CA CD  1 
ATOM 32869  N NE  . ARG CA 1 88  ? 241.265 137.280 55.631  1.00 85.16  ? 88  ARG CA NE  1 
ATOM 32870  C CZ  . ARG CA 1 88  ? 241.238 135.960 55.517  1.00 85.16  ? 88  ARG CA CZ  1 
ATOM 32871  N NH1 . ARG CA 1 88  ? 242.343 135.258 55.324  1.00 85.16  ? 88  ARG CA NH1 1 
ATOM 32872  N NH2 . ARG CA 1 88  ? 240.072 135.325 55.600  1.00 85.16  ? 88  ARG CA NH2 1 
ATOM 32873  N N   . GLU CA 1 89  ? 238.996 142.228 57.225  1.00 84.19  ? 89  GLU CA N   1 
ATOM 32874  C CA  . GLU CA 1 89  ? 237.981 142.539 58.221  1.00 84.19  ? 89  GLU CA CA  1 
ATOM 32875  C C   . GLU CA 1 89  ? 237.715 141.369 59.158  1.00 84.19  ? 89  GLU CA C   1 
ATOM 32876  O O   . GLU CA 1 89  ? 237.040 141.551 60.175  1.00 84.19  ? 89  GLU CA O   1 
ATOM 32877  C CB  . GLU CA 1 89  ? 236.687 142.949 57.511  1.00 84.19  ? 89  GLU CA CB  1 
ATOM 32878  C CG  . GLU CA 1 89  ? 235.611 143.540 58.410  1.00 84.19  ? 89  GLU CA CG  1 
ATOM 32879  C CD  . GLU CA 1 89  ? 236.008 144.887 58.982  1.00 84.19  ? 89  GLU CA CD  1 
ATOM 32880  O OE1 . GLU CA 1 89  ? 236.841 145.577 58.359  1.00 84.19  ? 89  GLU CA OE1 1 
ATOM 32881  O OE2 . GLU CA 1 89  ? 235.481 145.261 60.050  1.00 84.19  ? 89  GLU CA OE2 1 
ATOM 32882  N N   . GLU CA 1 90  ? 238.232 140.181 58.846  1.00 86.42  ? 90  GLU CA N   1 
ATOM 32883  C CA  . GLU CA 1 90  ? 237.947 138.984 59.624  1.00 86.42  ? 90  GLU CA CA  1 
ATOM 32884  C C   . GLU CA 1 90  ? 238.858 138.818 60.833  1.00 86.42  ? 90  GLU CA C   1 
ATOM 32885  O O   . GLU CA 1 90  ? 238.503 138.076 61.755  1.00 86.42  ? 90  GLU CA O   1 
ATOM 32886  C CB  . GLU CA 1 90  ? 238.068 137.747 58.728  1.00 86.42  ? 90  GLU CA CB  1 
ATOM 32887  C CG  . GLU CA 1 90  ? 237.716 136.431 59.404  1.00 86.42  ? 90  GLU CA CG  1 
ATOM 32888  C CD  . GLU CA 1 90  ? 237.805 135.251 58.456  1.00 86.42  ? 90  GLU CA CD  1 
ATOM 32889  O OE1 . GLU CA 1 90  ? 238.161 135.460 57.277  1.00 86.42  ? 90  GLU CA OE1 1 
ATOM 32890  O OE2 . GLU CA 1 90  ? 237.519 134.115 58.889  1.00 86.42  ? 90  GLU CA OE2 1 
ATOM 32891  N N   . ASP CA 1 91  ? 240.011 139.485 60.858  1.00 81.35  ? 91  ASP CA N   1 
ATOM 32892  C CA  . ASP CA 1 91  ? 240.964 139.315 61.948  1.00 81.35  ? 91  ASP CA CA  1 
ATOM 32893  C C   . ASP CA 1 91  ? 240.711 140.249 63.122  1.00 81.35  ? 91  ASP CA C   1 
ATOM 32894  O O   . ASP CA 1 91  ? 241.230 139.997 64.215  1.00 81.35  ? 91  ASP CA O   1 
ATOM 32895  C CB  . ASP CA 1 91  ? 242.389 139.531 61.433  1.00 81.35  ? 91  ASP CA CB  1 
ATOM 32896  C CG  . ASP CA 1 91  ? 242.856 138.410 60.527  1.00 81.35  ? 91  ASP CA CG  1 
ATOM 32897  O OD1 . ASP CA 1 91  ? 242.233 137.328 60.545  1.00 81.35  ? 91  ASP CA OD1 1 
ATOM 32898  O OD2 . ASP CA 1 91  ? 243.848 138.610 59.794  1.00 81.35  ? 91  ASP CA OD2 1 
ATOM 32899  N N   . ILE CA 1 92  ? 239.929 141.308 62.933  1.00 78.13  ? 92  ILE CA N   1 
ATOM 32900  C CA  . ILE CA 1 92  ? 239.650 142.236 64.021  1.00 78.13  ? 92  ILE CA CA  1 
ATOM 32901  C C   . ILE CA 1 92  ? 238.809 141.537 65.077  1.00 78.13  ? 92  ILE CA C   1 
ATOM 32902  O O   . ILE CA 1 92  ? 237.811 140.874 64.764  1.00 78.13  ? 92  ILE CA O   1 
ATOM 32903  C CB  . ILE CA 1 92  ? 238.951 143.494 63.487  1.00 78.13  ? 92  ILE CA CB  1 
ATOM 32904  C CG1 . ILE CA 1 92  ? 239.775 144.098 62.346  1.00 78.13  ? 92  ILE CA CG1 1 
ATOM 32905  C CG2 . ILE CA 1 92  ? 238.749 144.511 64.609  1.00 78.13  ? 92  ILE CA CG2 1 
ATOM 32906  C CD1 . ILE CA 1 92  ? 239.280 145.439 61.849  1.00 78.13  ? 92  ILE CA CD1 1 
ATOM 32907  N N   . THR CA 1 93  ? 239.209 141.683 66.338  1.00 73.68  ? 93  THR CA N   1 
ATOM 32908  C CA  . THR CA 1 93  ? 238.480 141.143 67.478  1.00 73.68  ? 93  THR CA CA  1 
ATOM 32909  C C   . THR CA 1 93  ? 238.181 142.286 68.435  1.00 73.68  ? 93  THR CA C   1 
ATOM 32910  O O   . THR CA 1 93  ? 239.101 142.978 68.882  1.00 73.68  ? 93  THR CA O   1 
ATOM 32911  C CB  . THR CA 1 93  ? 239.291 140.054 68.181  1.00 73.68  ? 93  THR CA CB  1 
ATOM 32912  O OG1 . THR CA 1 93  ? 239.825 139.151 67.207  1.00 73.68  ? 93  THR CA OG1 1 
ATOM 32913  C CG2 . THR CA 1 93  ? 238.422 139.289 69.156  1.00 73.68  ? 93  THR CA CG2 1 
ATOM 32914  N N   . LEU CA 1 94  ? 236.904 142.483 68.743  1.00 71.30  ? 94  LEU CA N   1 
ATOM 32915  C CA  . LEU CA 1 94  ? 236.460 143.572 69.599  1.00 71.30  ? 94  LEU CA CA  1 
ATOM 32916  C C   . LEU CA 1 94  ? 235.904 143.003 70.896  1.00 71.30  ? 94  LEU CA C   1 
ATOM 32917  O O   . LEU CA 1 94  ? 235.061 142.101 70.870  1.00 71.30  ? 94  LEU CA O   1 
ATOM 32918  C CB  . LEU CA 1 94  ? 235.406 144.424 68.893  1.00 71.30  ? 94  LEU CA CB  1 
ATOM 32919  C CG  . LEU CA 1 94  ? 234.895 145.660 69.634  1.00 71.30  ? 94  LEU CA CG  1 
ATOM 32920  C CD1 . LEU CA 1 94  ? 236.041 146.534 70.117  1.00 71.30  ? 94  LEU CA CD1 1 
ATOM 32921  C CD2 . LEU CA 1 94  ? 233.967 146.455 68.739  1.00 71.30  ? 94  LEU CA CD2 1 
ATOM 32922  N N   . VAL CA 1 95  ? 236.384 143.525 72.022  1.00 68.75  ? 95  VAL CA N   1 
ATOM 32923  C CA  . VAL CA 1 95  ? 235.935 143.114 73.346  1.00 68.75  ? 95  VAL CA CA  1 
ATOM 32924  C C   . VAL CA 1 95  ? 235.511 144.359 74.107  1.00 68.75  ? 95  VAL CA C   1 
ATOM 32925  O O   . VAL CA 1 95  ? 236.232 145.363 74.110  1.00 68.75  ? 95  VAL CA O   1 
ATOM 32926  C CB  . VAL CA 1 95  ? 237.032 142.356 74.114  1.00 68.75  ? 95  VAL CA CB  1 
ATOM 32927  C CG1 . VAL CA 1 95  ? 236.462 141.728 75.369  1.00 68.75  ? 95  VAL CA CG1 1 
ATOM 32928  C CG2 . VAL CA 1 95  ? 237.664 141.300 73.228  1.00 68.75  ? 95  VAL CA CG2 1 
ATOM 32929  N N   . ARG CA 1 96  ? 234.351 144.295 74.751  1.00 70.57  ? 96  ARG CA N   1 
ATOM 32930  C CA  . ARG CA 1 96  ? 233.778 145.424 75.467  1.00 70.57  ? 96  ARG CA CA  1 
ATOM 32931  C C   . ARG CA 1 96  ? 233.774 145.148 76.963  1.00 70.57  ? 96  ARG CA C   1 
ATOM 32932  O O   . ARG CA 1 96  ? 233.582 144.011 77.400  1.00 70.57  ? 96  ARG CA O   1 
ATOM 32933  C CB  . ARG CA 1 96  ? 232.350 145.718 74.995  1.00 70.57  ? 96  ARG CA CB  1 
ATOM 32934  C CG  . ARG CA 1 96  ? 232.122 145.556 73.498  1.00 70.57  ? 96  ARG CA CG  1 
ATOM 32935  C CD  . ARG CA 1 96  ? 232.682 146.730 72.719  1.00 70.57  ? 96  ARG CA CD  1 
ATOM 32936  N NE  . ARG CA 1 96  ? 231.989 147.972 73.030  1.00 70.57  ? 96  ARG CA NE  1 
ATOM 32937  C CZ  . ARG CA 1 96  ? 230.795 148.301 72.559  1.00 70.57  ? 96  ARG CA CZ  1 
ATOM 32938  N NH1 . ARG CA 1 96  ? 230.124 147.498 71.748  1.00 70.57  ? 96  ARG CA NH1 1 
ATOM 32939  N NH2 . ARG CA 1 96  ? 230.257 149.465 72.911  1.00 70.57  ? 96  ARG CA NH2 1 
ATOM 32940  N N   . VAL CA 1 97  ? 233.984 146.202 77.745  1.00 68.17  ? 97  VAL CA N   1 
ATOM 32941  C CA  . VAL CA 1 97  ? 234.063 146.088 79.200  1.00 68.17  ? 97  VAL CA CA  1 
ATOM 32942  C C   . VAL CA 1 97  ? 233.259 147.210 79.836  1.00 68.17  ? 97  VAL CA C   1 
ATOM 32943  O O   . VAL CA 1 97  ? 232.998 148.245 79.209  1.00 68.17  ? 97  VAL CA O   1 
ATOM 32944  C CB  . VAL CA 1 97  ? 235.517 146.132 79.701  1.00 68.17  ? 97  VAL CA CB  1 
ATOM 32945  C CG1 . VAL CA 1 97  ? 236.313 144.993 79.098  1.00 68.17  ? 97  VAL CA CG1 1 
ATOM 32946  C CG2 . VAL CA 1 97  ? 236.161 147.470 79.374  1.00 68.17  ? 97  VAL CA CG2 1 
ATOM 32947  N N   . PRO CA 1 98  ? 232.846 147.027 81.094  1.00 66.41  ? 98  PRO CA N   1 
ATOM 32948  C CA  . PRO CA 1 98  ? 232.005 148.052 81.736  1.00 66.41  ? 98  PRO CA CA  1 
ATOM 32949  C C   . PRO CA 1 98  ? 232.628 149.436 81.784  1.00 66.41  ? 98  PRO CA C   1 
ATOM 32950  O O   . PRO CA 1 98  ? 231.914 150.428 81.591  1.00 66.41  ? 98  PRO CA O   1 
ATOM 32951  C CB  . PRO CA 1 98  ? 231.797 147.494 83.148  1.00 66.41  ? 98  PRO CA CB  1 
ATOM 32952  C CG  . PRO CA 1 98  ? 232.007 146.050 83.030  1.00 66.41  ? 98  PRO CA CG  1 
ATOM 32953  C CD  . PRO CA 1 98  ? 233.002 145.835 81.942  1.00 66.41  ? 98  PRO CA CD  1 
ATOM 32954  N N   . GLY CA 1 99  ? 233.927 149.544 82.035  1.00 69.55  ? 99  GLY CA N   1 
ATOM 32955  C CA  . GLY CA 1 99  ? 234.516 150.845 82.257  1.00 69.55  ? 99  GLY CA CA  1 
ATOM 32956  C C   . GLY CA 1 99  ? 236.021 150.827 82.125  1.00 69.55  ? 99  GLY CA C   1 
ATOM 32957  O O   . GLY CA 1 99  ? 236.620 149.830 81.719  1.00 69.55  ? 99  GLY CA O   1 
ATOM 32958  N N   . SER CA 1 100 ? 236.629 151.963 82.480  1.00 69.79  ? 100 SER CA N   1 
ATOM 32959  C CA  . SER CA 1 100 ? 238.068 152.120 82.312  1.00 69.79  ? 100 SER CA CA  1 
ATOM 32960  C C   . SER CA 1 100 ? 238.853 151.224 83.257  1.00 69.79  ? 100 SER CA C   1 
ATOM 32961  O O   . SER CA 1 100 ? 239.941 150.757 82.901  1.00 69.79  ? 100 SER CA O   1 
ATOM 32962  C CB  . SER CA 1 100 ? 238.462 153.578 82.530  1.00 69.79  ? 100 SER CA CB  1 
ATOM 32963  O OG  . SER CA 1 100 ? 237.838 154.416 81.576  1.00 69.79  ? 100 SER CA OG  1 
ATOM 32964  N N   . TRP CA 1 101 ? 238.328 150.973 84.456  1.00 68.69  ? 101 TRP CA N   1 
ATOM 32965  C CA  . TRP CA 1 101 ? 239.058 150.165 85.425  1.00 68.69  ? 101 TRP CA CA  1 
ATOM 32966  C C   . TRP CA 1 101 ? 239.355 148.772 84.889  1.00 68.69  ? 101 TRP CA C   1 
ATOM 32967  O O   . TRP CA 1 101 ? 240.320 148.135 85.323  1.00 68.69  ? 101 TRP CA O   1 
ATOM 32968  C CB  . TRP CA 1 101 ? 238.260 150.070 86.724  1.00 68.69  ? 101 TRP CA CB  1 
ATOM 32969  C CG  . TRP CA 1 101 ? 238.851 149.137 87.729  1.00 68.69  ? 101 TRP CA CG  1 
ATOM 32970  C CD1 . TRP CA 1 101 ? 238.591 147.807 87.861  1.00 68.69  ? 101 TRP CA CD1 1 
ATOM 32971  C CD2 . TRP CA 1 101 ? 239.799 149.462 88.748  1.00 68.69  ? 101 TRP CA CD2 1 
ATOM 32972  N NE1 . TRP CA 1 101 ? 239.320 147.282 88.894  1.00 68.69  ? 101 TRP CA NE1 1 
ATOM 32973  C CE2 . TRP CA 1 101 ? 240.070 148.279 89.457  1.00 68.69  ? 101 TRP CA CE2 1 
ATOM 32974  C CE3 . TRP CA 1 101 ? 240.445 150.640 89.130  1.00 68.69  ? 101 TRP CA CE3 1 
ATOM 32975  C CZ2 . TRP CA 1 101 ? 240.959 148.238 90.524  1.00 68.69  ? 101 TRP CA CZ2 1 
ATOM 32976  C CZ3 . TRP CA 1 101 ? 241.327 150.597 90.187  1.00 68.69  ? 101 TRP CA CZ3 1 
ATOM 32977  C CH2 . TRP CA 1 101 ? 241.576 149.405 90.873  1.00 68.69  ? 101 TRP CA CH2 1 
ATOM 32978  N N   . GLU CA 1 102 ? 238.548 148.284 83.950  1.00 69.79  ? 102 GLU CA N   1 
ATOM 32979  C CA  . GLU CA 1 102 ? 238.658 146.913 83.476  1.00 69.79  ? 102 GLU CA CA  1 
ATOM 32980  C C   . GLU CA 1 102 ? 239.482 146.767 82.206  1.00 69.79  ? 102 GLU CA C   1 
ATOM 32981  O O   . GLU CA 1 102 ? 239.715 145.635 81.772  1.00 69.79  ? 102 GLU CA O   1 
ATOM 32982  C CB  . GLU CA 1 102 ? 237.263 146.329 83.233  1.00 69.79  ? 102 GLU CA CB  1 
ATOM 32983  C CG  . GLU CA 1 102 ? 236.482 146.037 84.504  1.00 69.79  ? 102 GLU CA CG  1 
ATOM 32984  C CD  . GLU CA 1 102 ? 235.862 147.280 85.109  1.00 69.79  ? 102 GLU CA CD  1 
ATOM 32985  O OE1 . GLU CA 1 102 ? 236.222 148.397 84.680  1.00 69.79  ? 102 GLU CA OE1 1 
ATOM 32986  O OE2 . GLU CA 1 102 ? 235.014 147.142 86.016  1.00 69.79  ? 102 GLU CA OE2 1 
ATOM 32987  N N   . ILE CA 1 103 ? 239.929 147.866 81.598  1.00 67.95  ? 103 ILE CA N   1 
ATOM 32988  C CA  . ILE CA 1 103 ? 240.720 147.758 80.373  1.00 67.95  ? 103 ILE CA CA  1 
ATOM 32989  C C   . ILE CA 1 103 ? 241.995 146.953 80.593  1.00 67.95  ? 103 ILE CA C   1 
ATOM 32990  O O   . ILE CA 1 103 ? 242.307 146.093 79.755  1.00 67.95  ? 103 ILE CA O   1 
ATOM 32991  C CB  . ILE CA 1 103 ? 241.000 149.156 79.795  1.00 67.95  ? 103 ILE CA CB  1 
ATOM 32992  C CG1 . ILE CA 1 103 ? 239.700 149.848 79.395  1.00 67.95  ? 103 ILE CA CG1 1 
ATOM 32993  C CG2 . ILE CA 1 103 ? 241.923 149.054 78.593  1.00 67.95  ? 103 ILE CA CG2 1 
ATOM 32994  C CD1 . ILE CA 1 103 ? 239.842 151.338 79.205  1.00 67.95  ? 103 ILE CA CD1 1 
ATOM 32995  N N   . PRO CA 1 104 ? 242.769 147.170 81.660  1.00 67.54  ? 104 PRO CA N   1 
ATOM 32996  C CA  . PRO CA 1 104 ? 244.032 146.421 81.790  1.00 67.54  ? 104 PRO CA CA  1 
ATOM 32997  C C   . PRO CA 1 104 ? 243.851 144.915 81.842  1.00 67.54  ? 104 PRO CA C   1 
ATOM 32998  O O   . PRO CA 1 104 ? 244.478 144.193 81.059  1.00 67.54  ? 104 PRO CA O   1 
ATOM 32999  C CB  . PRO CA 1 104 ? 244.623 146.975 83.092  1.00 67.54  ? 104 PRO CA CB  1 
ATOM 33000  C CG  . PRO CA 1 104 ? 244.036 148.324 83.224  1.00 67.54  ? 104 PRO CA CG  1 
ATOM 33001  C CD  . PRO CA 1 104 ? 242.642 148.197 82.707  1.00 67.54  ? 104 PRO CA CD  1 
ATOM 33002  N N   . VAL CA 1 105 ? 243.009 144.415 82.746  1.00 66.10  ? 105 VAL CA N   1 
ATOM 33003  C CA  . VAL CA 1 105 ? 242.900 142.970 82.925  1.00 66.10  ? 105 VAL CA CA  1 
ATOM 33004  C C   . VAL CA 1 105 ? 242.336 142.318 81.672  1.00 66.10  ? 105 VAL CA C   1 
ATOM 33005  O O   . VAL CA 1 105 ? 242.735 141.209 81.300  1.00 66.10  ? 105 VAL CA O   1 
ATOM 33006  C CB  . VAL CA 1 105 ? 242.053 142.648 84.168  1.00 66.10  ? 105 VAL CA CB  1 
ATOM 33007  C CG1 . VAL CA 1 105 ? 240.595 143.000 83.936  1.00 66.10  ? 105 VAL CA CG1 1 
ATOM 33008  C CG2 . VAL CA 1 105 ? 242.206 141.186 84.542  1.00 66.10  ? 105 VAL CA CG2 1 
ATOM 33009  N N   . ALA CA 1 106 ? 241.394 142.987 81.005  1.00 68.71  ? 106 ALA CA N   1 
ATOM 33010  C CA  . ALA CA 1 106 ? 240.846 142.439 79.770  1.00 68.71  ? 106 ALA CA CA  1 
ATOM 33011  C C   . ALA CA 1 106 ? 241.896 142.401 78.670  1.00 68.71  ? 106 ALA CA C   1 
ATOM 33012  O O   . ALA CA 1 106 ? 242.000 141.411 77.939  1.00 68.71  ? 106 ALA CA O   1 
ATOM 33013  C CB  . ALA CA 1 106 ? 239.636 143.260 79.326  1.00 68.71  ? 106 ALA CA CB  1 
ATOM 33014  N N   . ALA CA 1 107 ? 242.685 143.468 78.539  1.00 68.42  ? 107 ALA CA N   1 
ATOM 33015  C CA  . ALA CA 1 107 ? 243.717 143.501 77.512  1.00 68.42  ? 107 ALA CA CA  1 
ATOM 33016  C C   . ALA CA 1 107 ? 244.768 142.430 77.744  1.00 68.42  ? 107 ALA CA C   1 
ATOM 33017  O O   . ALA CA 1 107 ? 245.347 141.911 76.786  1.00 68.42  ? 107 ALA CA O   1 
ATOM 33018  C CB  . ALA CA 1 107 ? 244.372 144.880 77.472  1.00 68.42  ? 107 ALA CA CB  1 
ATOM 33019  N N   . GLY CA 1 108 ? 245.033 142.088 79.003  1.00 66.92  ? 108 GLY CA N   1 
ATOM 33020  C CA  . GLY CA 1 108 ? 246.009 141.052 79.280  1.00 66.92  ? 108 GLY CA CA  1 
ATOM 33021  C C   . GLY CA 1 108 ? 245.592 139.704 78.728  1.00 66.92  ? 108 GLY CA C   1 
ATOM 33022  O O   . GLY CA 1 108 ? 246.403 138.983 78.142  1.00 66.92  ? 108 GLY CA O   1 
ATOM 33023  N N   . GLU CA 1 109 ? 244.322 139.344 78.911  1.00 71.02  ? 109 GLU CA N   1 
ATOM 33024  C CA  . GLU CA 1 109 ? 243.838 138.075 78.380  1.00 71.02  ? 109 GLU CA CA  1 
ATOM 33025  C C   . GLU CA 1 109 ? 243.910 138.060 76.859  1.00 71.02  ? 109 GLU CA C   1 
ATOM 33026  O O   . GLU CA 1 109 ? 244.334 137.065 76.260  1.00 71.02  ? 109 GLU CA O   1 
ATOM 33027  C CB  . GLU CA 1 109 ? 242.408 137.825 78.857  1.00 71.02  ? 109 GLU CA CB  1 
ATOM 33028  C CG  . GLU CA 1 109 ? 241.813 136.500 78.398  1.00 71.02  ? 109 GLU CA CG  1 
ATOM 33029  C CD  . GLU CA 1 109 ? 242.536 135.304 78.983  1.00 71.02  ? 109 GLU CA CD  1 
ATOM 33030  O OE1 . GLU CA 1 109 ? 243.139 135.443 80.067  1.00 71.02  ? 109 GLU CA OE1 1 
ATOM 33031  O OE2 . GLU CA 1 109 ? 242.503 134.224 78.356  1.00 71.02  ? 109 GLU CA OE2 1 
ATOM 33032  N N   . LEU CA 1 110 ? 243.502 139.155 76.216  1.00 71.47  ? 110 LEU CA N   1 
ATOM 33033  C CA  . LEU CA 1 110 ? 243.562 139.218 74.761  1.00 71.47  ? 110 LEU CA CA  1 
ATOM 33034  C C   . LEU CA 1 110 ? 244.999 139.174 74.265  1.00 71.47  ? 110 LEU CA C   1 
ATOM 33035  O O   . LEU CA 1 110 ? 245.307 138.473 73.296  1.00 71.47  ? 110 LEU CA O   1 
ATOM 33036  C CB  . LEU CA 1 110 ? 242.866 140.486 74.266  1.00 71.47  ? 110 LEU CA CB  1 
ATOM 33037  C CG  . LEU CA 1 110 ? 242.358 140.466 72.826  1.00 71.47  ? 110 LEU CA CG  1 
ATOM 33038  C CD1 . LEU CA 1 110 ? 241.238 139.454 72.655  1.00 71.47  ? 110 LEU CA CD1 1 
ATOM 33039  C CD2 . LEU CA 1 110 ? 241.894 141.852 72.414  1.00 71.47  ? 110 LEU CA CD2 1 
ATOM 33040  N N   . ALA CA 1 111 ? 245.895 139.915 74.917  1.00 69.40  ? 111 ALA CA N   1 
ATOM 33041  C CA  . ALA CA 1 111 ? 247.280 139.963 74.465  1.00 69.40  ? 111 ALA CA CA  1 
ATOM 33042  C C   . ALA CA 1 111 ? 247.944 138.599 74.573  1.00 69.40  ? 111 ALA CA C   1 
ATOM 33043  O O   . ALA CA 1 111 ? 248.703 138.197 73.685  1.00 69.40  ? 111 ALA CA O   1 
ATOM 33044  C CB  . ALA CA 1 111 ? 248.058 141.000 75.272  1.00 69.40  ? 111 ALA CA CB  1 
ATOM 33045  N N   . ARG CA 1 112 ? 247.665 137.866 75.648  1.00 68.27  ? 112 ARG CA N   1 
ATOM 33046  C CA  . ARG CA 1 112 ? 248.339 136.599 75.891  1.00 68.27  ? 112 ARG CA CA  1 
ATOM 33047  C C   . ARG CA 1 112 ? 247.963 135.523 74.880  1.00 68.27  ? 112 ARG CA C   1 
ATOM 33048  O O   . ARG CA 1 112 ? 248.608 134.472 74.858  1.00 68.27  ? 112 ARG CA O   1 
ATOM 33049  C CB  . ARG CA 1 112 ? 248.022 136.118 77.305  1.00 68.27  ? 112 ARG CA CB  1 
ATOM 33050  C CG  . ARG CA 1 112 ? 249.027 135.127 77.858  1.00 68.27  ? 112 ARG CA CG  1 
ATOM 33051  C CD  . ARG CA 1 112 ? 248.736 134.780 79.308  1.00 68.27  ? 112 ARG CA CD  1 
ATOM 33052  N NE  . ARG CA 1 112 ? 248.506 135.967 80.127  1.00 68.27  ? 112 ARG CA NE  1 
ATOM 33053  C CZ  . ARG CA 1 112 ? 249.384 136.501 80.964  1.00 68.27  ? 112 ARG CA CZ  1 
ATOM 33054  N NH1 . ARG CA 1 112 ? 250.599 135.998 81.119  1.00 68.27  ? 112 ARG CA NH1 1 
ATOM 33055  N NH2 . ARG CA 1 112 ? 249.037 137.576 81.666  1.00 68.27  ? 112 ARG CA NH2 1 
ATOM 33056  N N   . LYS CA 1 113 ? 246.940 135.750 74.060  1.00 74.15  ? 113 LYS CA N   1 
ATOM 33057  C CA  . LYS CA 1 113 ? 246.611 134.807 73.002  1.00 74.15  ? 113 LYS CA CA  1 
ATOM 33058  C C   . LYS CA 1 113 ? 247.771 134.693 72.022  1.00 74.15  ? 113 LYS CA C   1 
ATOM 33059  O O   . LYS CA 1 113 ? 248.388 135.691 71.644  1.00 74.15  ? 113 LYS CA O   1 
ATOM 33060  C CB  . LYS CA 1 113 ? 245.347 135.256 72.269  1.00 74.15  ? 113 LYS CA CB  1 
ATOM 33061  C CG  . LYS CA 1 113 ? 244.090 135.227 73.122  1.00 74.15  ? 113 LYS CA CG  1 
ATOM 33062  C CD  . LYS CA 1 113 ? 243.498 133.826 73.204  1.00 74.15  ? 113 LYS CA CD  1 
ATOM 33063  C CE  . LYS CA 1 113 ? 242.715 133.450 71.949  1.00 74.15  ? 113 LYS CA CE  1 
ATOM 33064  N NZ  . LYS CA 1 113 ? 241.661 134.442 71.595  1.00 74.15  ? 113 LYS CA NZ  1 
ATOM 33065  N N   . GLU CA 1 114 ? 248.066 133.461 71.605  1.00 77.24  ? 114 GLU CA N   1 
ATOM 33066  C CA  . GLU CA 1 114 ? 249.206 133.218 70.727  1.00 77.24  ? 114 GLU CA CA  1 
ATOM 33067  C C   . GLU CA 1 114 ? 248.987 133.731 69.311  1.00 77.24  ? 114 GLU CA C   1 
ATOM 33068  O O   . GLU CA 1 114 ? 249.939 133.740 68.525  1.00 77.24  ? 114 GLU CA O   1 
ATOM 33069  C CB  . GLU CA 1 114 ? 249.534 131.720 70.695  1.00 77.24  ? 114 GLU CA CB  1 
ATOM 33070  C CG  . GLU CA 1 114 ? 248.503 130.827 70.001  1.00 77.24  ? 114 GLU CA CG  1 
ATOM 33071  C CD  . GLU CA 1 114 ? 247.367 130.415 70.917  1.00 77.24  ? 114 GLU CA CD  1 
ATOM 33072  O OE1 . GLU CA 1 114 ? 247.203 131.041 71.986  1.00 77.24  ? 114 GLU CA OE1 1 
ATOM 33073  O OE2 . GLU CA 1 114 ? 246.637 129.463 70.569  1.00 77.24  ? 114 GLU CA OE2 1 
ATOM 33074  N N   . ASP CA 1 115 ? 247.772 134.148 68.963  1.00 77.90  ? 115 ASP CA N   1 
ATOM 33075  C CA  . ASP CA 1 115 ? 247.470 134.657 67.630  1.00 77.90  ? 115 ASP CA CA  1 
ATOM 33076  C C   . ASP CA 1 115 ? 247.461 136.176 67.560  1.00 77.90  ? 115 ASP CA C   1 
ATOM 33077  O O   . ASP CA 1 115 ? 247.984 136.746 66.600  1.00 77.90  ? 115 ASP CA O   1 
ATOM 33078  C CB  . ASP CA 1 115 ? 246.115 134.124 67.161  1.00 77.90  ? 115 ASP CA CB  1 
ATOM 33079  C CG  . ASP CA 1 115 ? 246.002 132.620 67.295  1.00 77.90  ? 115 ASP CA CG  1 
ATOM 33080  O OD1 . ASP CA 1 115 ? 247.024 131.927 67.103  1.00 77.90  ? 115 ASP CA OD1 1 
ATOM 33081  O OD2 . ASP CA 1 115 ? 244.893 132.129 67.593  1.00 77.90  ? 115 ASP CA OD2 1 
ATOM 33082  N N   . ILE CA 1 116 ? 246.884 136.846 68.556  1.00 73.56  ? 116 ILE CA N   1 
ATOM 33083  C CA  . ILE CA 1 116 ? 246.769 138.300 68.535  1.00 73.56  ? 116 ILE CA CA  1 
ATOM 33084  C C   . ILE CA 1 116 ? 248.167 138.900 68.571  1.00 73.56  ? 116 ILE CA C   1 
ATOM 33085  O O   . ILE CA 1 116 ? 248.889 138.765 69.565  1.00 73.56  ? 116 ILE CA O   1 
ATOM 33086  C CB  . ILE CA 1 116 ? 245.912 138.812 69.707  1.00 73.56  ? 116 ILE CA CB  1 
ATOM 33087  C CG1 . ILE CA 1 116 ? 244.551 138.109 69.739  1.00 73.56  ? 116 ILE CA CG1 1 
ATOM 33088  C CG2 . ILE CA 1 116 ? 245.730 140.316 69.612  1.00 73.56  ? 116 ILE CA CG2 1 
ATOM 33089  C CD1 . ILE CA 1 116 ? 243.761 138.207 68.444  1.00 73.56  ? 116 ILE CA CD1 1 
ATOM 33090  N N   . ASP CA 1 117 ? 248.557 139.564 67.485  1.00 74.71  ? 117 ASP CA N   1 
ATOM 33091  C CA  . ASP CA 1 117 ? 249.888 140.138 67.347  1.00 74.71  ? 117 ASP CA CA  1 
ATOM 33092  C C   . ASP CA 1 117 ? 249.946 141.615 67.711  1.00 74.71  ? 117 ASP CA C   1 
ATOM 33093  O O   . ASP CA 1 117 ? 251.008 142.229 67.579  1.00 74.71  ? 117 ASP CA O   1 
ATOM 33094  C CB  . ASP CA 1 117 ? 250.391 139.950 65.914  1.00 74.71  ? 117 ASP CA CB  1 
ATOM 33095  C CG  . ASP CA 1 117 ? 250.680 138.499 65.584  1.00 74.71  ? 117 ASP CA CG  1 
ATOM 33096  O OD1 . ASP CA 1 117 ? 251.032 137.735 66.506  1.00 74.71  ? 117 ASP CA OD1 1 
ATOM 33097  O OD2 . ASP CA 1 117 ? 250.554 138.123 64.399  1.00 74.71  ? 117 ASP CA OD2 1 
ATOM 33098  N N   . ALA CA 1 118 ? 248.842 142.201 68.158  1.00 71.88  ? 118 ALA CA N   1 
ATOM 33099  C CA  . ALA CA 1 118 ? 248.828 143.589 68.595  1.00 71.88  ? 118 ALA CA CA  1 
ATOM 33100  C C   . ALA CA 1 118 ? 247.502 143.848 69.288  1.00 71.88  ? 118 ALA CA C   1 
ATOM 33101  O O   . ALA CA 1 118 ? 246.530 143.113 69.097  1.00 71.88  ? 118 ALA CA O   1 
ATOM 33102  C CB  . ALA CA 1 118 ? 249.024 144.555 67.426  1.00 71.88  ? 118 ALA CA CB  1 
ATOM 33103  N N   . VAL CA 1 119 ? 247.472 144.905 70.093  1.00 68.26  ? 119 VAL CA N   1 
ATOM 33104  C CA  . VAL CA 1 119 ? 246.290 145.262 70.863  1.00 68.26  ? 119 VAL CA CA  1 
ATOM 33105  C C   . VAL CA 1 119 ? 246.144 146.774 70.865  1.00 68.26  ? 119 VAL CA C   1 
ATOM 33106  O O   . VAL CA 1 119 ? 247.132 147.513 70.856  1.00 68.26  ? 119 VAL CA O   1 
ATOM 33107  C CB  . VAL CA 1 119 ? 246.362 144.727 72.308  1.00 68.26  ? 119 VAL CA CB  1 
ATOM 33108  C CG1 . VAL CA 1 119 ? 245.045 144.960 73.025  1.00 68.26  ? 119 VAL CA CG1 1 
ATOM 33109  C CG2 . VAL CA 1 119 ? 246.722 143.256 72.312  1.00 68.26  ? 119 VAL CA CG2 1 
ATOM 33110  N N   . ILE CA 1 120 ? 244.897 147.230 70.872  1.00 69.43  ? 120 ILE CA N   1 
ATOM 33111  C CA  . ILE CA 1 120 ? 244.566 148.647 70.911  1.00 69.43  ? 120 ILE CA CA  1 
ATOM 33112  C C   . ILE CA 1 120 ? 243.565 148.865 72.033  1.00 69.43  ? 120 ILE CA C   1 
ATOM 33113  O O   . ILE CA 1 120 ? 242.700 148.018 72.275  1.00 69.43  ? 120 ILE CA O   1 
ATOM 33114  C CB  . ILE CA 1 120 ? 243.992 149.145 69.569  1.00 69.43  ? 120 ILE CA CB  1 
ATOM 33115  C CG1 . ILE CA 1 120 ? 244.955 148.857 68.416  1.00 69.43  ? 120 ILE CA CG1 1 
ATOM 33116  C CG2 . ILE CA 1 120 ? 243.704 150.629 69.639  1.00 69.43  ? 120 ILE CA CG2 1 
ATOM 33117  C CD1 . ILE CA 1 120 ? 244.266 148.710 67.082  1.00 69.43  ? 120 ILE CA CD1 1 
ATOM 33118  N N   . ALA CA 1 121 ? 243.690 149.995 72.722  1.00 68.34  ? 121 ALA CA N   1 
ATOM 33119  C CA  . ALA CA 1 121 ? 242.791 150.361 73.805  1.00 68.34  ? 121 ALA CA CA  1 
ATOM 33120  C C   . ALA CA 1 121 ? 242.202 151.734 73.531  1.00 68.34  ? 121 ALA CA C   1 
ATOM 33121  O O   . ALA CA 1 121 ? 242.910 152.645 73.095  1.00 68.34  ? 121 ALA CA O   1 
ATOM 33122  C CB  . ALA CA 1 121 ? 243.519 150.363 75.149  1.00 68.34  ? 121 ALA CA CB  1 
ATOM 33123  N N   . ILE CA 1 122 ? 240.905 151.876 73.787  1.00 71.25  ? 122 ILE CA N   1 
ATOM 33124  C CA  . ILE CA 1 122 ? 240.183 153.123 73.569  1.00 71.25  ? 122 ILE CA CA  1 
ATOM 33125  C C   . ILE CA 1 122 ? 239.299 153.390 74.776  1.00 71.25  ? 122 ILE CA C   1 
ATOM 33126  O O   . ILE CA 1 122 ? 238.645 152.477 75.291  1.00 71.25  ? 122 ILE CA O   1 
ATOM 33127  C CB  . ILE CA 1 122 ? 239.330 153.083 72.281  1.00 71.25  ? 122 ILE CA CB  1 
ATOM 33128  C CG1 . ILE CA 1 122 ? 240.145 152.570 71.089  1.00 71.25  ? 122 ILE CA CG1 1 
ATOM 33129  C CG2 . ILE CA 1 122 ? 238.761 154.459 71.980  1.00 71.25  ? 122 ILE CA CG2 1 
ATOM 33130  C CD1 . ILE CA 1 122 ? 241.217 153.531 70.612  1.00 71.25  ? 122 ILE CA CD1 1 
ATOM 33131  N N   . GLY CA 1 123 ? 239.275 154.638 75.225  1.00 73.37  ? 123 GLY CA N   1 
ATOM 33132  C CA  . GLY CA 1 123 ? 238.435 154.994 76.354  1.00 73.37  ? 123 GLY CA CA  1 
ATOM 33133  C C   . GLY CA 1 123 ? 238.361 156.495 76.515  1.00 73.37  ? 123 GLY CA C   1 
ATOM 33134  O O   . GLY CA 1 123 ? 239.007 157.256 75.791  1.00 73.37  ? 123 GLY CA O   1 
ATOM 33135  N N   . VAL CA 1 124 ? 237.548 156.914 77.483  1.00 77.91  ? 124 VAL CA N   1 
ATOM 33136  C CA  . VAL CA 1 124 ? 237.363 158.322 77.813  1.00 77.91  ? 124 VAL CA CA  1 
ATOM 33137  C C   . VAL CA 1 124 ? 237.423 158.464 79.326  1.00 77.91  ? 124 VAL CA C   1 
ATOM 33138  O O   . VAL CA 1 124 ? 236.647 157.821 80.042  1.00 77.91  ? 124 VAL CA O   1 
ATOM 33139  C CB  . VAL CA 1 124 ? 236.032 158.873 77.277  1.00 77.91  ? 124 VAL CA CB  1 
ATOM 33140  C CG1 . VAL CA 1 124 ? 235.974 160.382 77.446  1.00 77.91  ? 124 VAL CA CG1 1 
ATOM 33141  C CG2 . VAL CA 1 124 ? 235.842 158.487 75.819  1.00 77.91  ? 124 VAL CA CG2 1 
ATOM 33142  N N   . LEU CA 1 125 ? 238.340 159.300 79.812  1.00 81.62  ? 125 LEU CA N   1 
ATOM 33143  C CA  . LEU CA 1 125 ? 238.490 159.560 81.242  1.00 81.62  ? 125 LEU CA CA  1 
ATOM 33144  C C   . LEU CA 1 125 ? 237.816 160.893 81.562  1.00 81.62  ? 125 LEU CA C   1 
ATOM 33145  O O   . LEU CA 1 125 ? 238.463 161.923 81.749  1.00 81.62  ? 125 LEU CA O   1 
ATOM 33146  C CB  . LEU CA 1 125 ? 239.964 159.558 81.634  1.00 81.62  ? 125 LEU CA CB  1 
ATOM 33147  C CG  . LEU CA 1 125 ? 240.614 158.187 81.841  1.00 81.62  ? 125 LEU CA CG  1 
ATOM 33148  C CD1 . LEU CA 1 125 ? 240.426 157.294 80.627  1.00 81.62  ? 125 LEU CA CD1 1 
ATOM 33149  C CD2 . LEU CA 1 125 ? 242.090 158.342 82.164  1.00 81.62  ? 125 LEU CA CD2 1 
ATOM 33150  N N   . ILE CA 1 126 ? 236.483 160.863 81.626  1.00 86.43  ? 126 ILE CA N   1 
ATOM 33151  C CA  . ILE CA 1 126 ? 235.725 162.095 81.830  1.00 86.43  ? 126 ILE CA CA  1 
ATOM 33152  C C   . ILE CA 1 126 ? 236.022 162.690 83.199  1.00 86.43  ? 126 ILE CA C   1 
ATOM 33153  O O   . ILE CA 1 126 ? 236.231 163.902 83.333  1.00 86.43  ? 126 ILE CA O   1 
ATOM 33154  C CB  . ILE CA 1 126 ? 234.216 161.834 81.650  1.00 86.43  ? 126 ILE CA CB  1 
ATOM 33155  C CG1 . ILE CA 1 126 ? 233.885 161.503 80.190  1.00 86.43  ? 126 ILE CA CG1 1 
ATOM 33156  C CG2 . ILE CA 1 126 ? 233.403 163.032 82.129  1.00 86.43  ? 126 ILE CA CG2 1 
ATOM 33157  C CD1 . ILE CA 1 126 ? 234.211 162.601 79.190  1.00 86.43  ? 126 ILE CA CD1 1 
ATOM 33158  N N   . ARG CA 1 127 ? 236.049 161.858 84.231  1.00 96.77  ? 127 ARG CA N   1 
ATOM 33159  C CA  . ARG CA 1 127 ? 236.184 162.347 85.601  1.00 96.77  ? 127 ARG CA CA  1 
ATOM 33160  C C   . ARG CA 1 127 ? 237.582 162.892 85.915  1.00 96.77  ? 127 ARG CA C   1 
ATOM 33161  O O   . ARG CA 1 127 ? 237.841 163.216 87.081  1.00 96.77  ? 127 ARG CA O   1 
ATOM 33162  C CB  . ARG CA 1 127 ? 235.823 161.231 86.582  1.00 96.77  ? 127 ARG CA CB  1 
ATOM 33163  C CG  . ARG CA 1 127 ? 235.378 161.723 87.953  1.00 96.77  ? 127 ARG CA CG  1 
ATOM 33164  C CD  . ARG CA 1 127 ? 234.904 160.584 88.846  1.00 96.77  ? 127 ARG CA CD  1 
ATOM 33165  N NE  . ARG CA 1 127 ? 233.664 159.977 88.371  1.00 96.77  ? 127 ARG CA NE  1 
ATOM 33166  C CZ  . ARG CA 1 127 ? 233.589 158.910 87.585  1.00 96.77  ? 127 ARG CA CZ  1 
ATOM 33167  N NH1 . ARG CA 1 127 ? 234.674 158.294 87.141  1.00 96.77  ? 127 ARG CA NH1 1 
ATOM 33168  N NH2 . ARG CA 1 127 ? 232.393 158.450 87.232  1.00 96.77  ? 127 ARG CA NH2 1 
ATOM 33169  N N   . GLY CA 1 128 ? 238.490 163.018 84.948  1.00 98.47  ? 128 GLY CA N   1 
ATOM 33170  C CA  . GLY CA 1 128 ? 239.806 163.563 85.224  1.00 98.47  ? 128 GLY CA CA  1 
ATOM 33171  C C   . GLY CA 1 128 ? 239.812 165.032 85.597  1.00 98.47  ? 128 GLY CA C   1 
ATOM 33172  O O   . GLY CA 1 128 ? 240.856 165.539 86.020  1.00 98.47  ? 128 GLY CA O   1 
ATOM 33173  N N   . ALA CA 1 129 ? 238.679 165.723 85.451  1.00 102.28 ? 129 ALA CA N   1 
ATOM 33174  C CA  . ALA CA 1 129 ? 238.616 167.135 85.810  1.00 102.28 ? 129 ALA CA CA  1 
ATOM 33175  C C   . ALA CA 1 129 ? 238.865 167.368 87.294  1.00 102.28 ? 129 ALA CA C   1 
ATOM 33176  O O   . ALA CA 1 129 ? 239.271 168.471 87.676  1.00 102.28 ? 129 ALA CA O   1 
ATOM 33177  C CB  . ALA CA 1 129 ? 237.258 167.716 85.415  1.00 102.28 ? 129 ALA CA CB  1 
ATOM 33178  N N   . THR CA 1 130 ? 238.630 166.356 88.142  1.00 103.61 ? 130 THR CA N   1 
ATOM 33179  C CA  . THR CA 1 130 ? 238.813 166.478 89.580  1.00 103.61 ? 130 THR CA CA  1 
ATOM 33180  C C   . THR CA 1 130 ? 240.014 165.655 90.038  1.00 103.61 ? 130 THR CA C   1 
ATOM 33181  O O   . THR CA 1 130 ? 240.264 164.575 89.491  1.00 103.61 ? 130 THR CA O   1 
ATOM 33182  C CB  . THR CA 1 130 ? 237.560 166.008 90.335  1.00 103.61 ? 130 THR CA CB  1 
ATOM 33183  O OG1 . THR CA 1 130 ? 237.649 166.394 91.712  1.00 103.61 ? 130 THR CA OG1 1 
ATOM 33184  C CG2 . THR CA 1 130 ? 237.407 164.493 90.245  1.00 103.61 ? 130 THR CA CG2 1 
ATOM 33185  N N   . PRO CA 1 131 ? 240.780 166.128 91.027  1.00 104.73 ? 131 PRO CA N   1 
ATOM 33186  C CA  . PRO CA 1 131 ? 241.937 165.341 91.488  1.00 104.73 ? 131 PRO CA CA  1 
ATOM 33187  C C   . PRO CA 1 131 ? 241.561 164.013 92.121  1.00 104.73 ? 131 PRO CA C   1 
ATOM 33188  O O   . PRO CA 1 131 ? 242.419 163.126 92.215  1.00 104.73 ? 131 PRO CA O   1 
ATOM 33189  C CB  . PRO CA 1 131 ? 242.617 166.273 92.501  1.00 104.73 ? 131 PRO CA CB  1 
ATOM 33190  C CG  . PRO CA 1 131 ? 241.544 167.194 92.954  1.00 104.73 ? 131 PRO CA CG  1 
ATOM 33191  C CD  . PRO CA 1 131 ? 240.654 167.397 91.767  1.00 104.73 ? 131 PRO CA CD  1 
ATOM 33192  N N   . HIS CA 1 132 ? 240.311 163.844 92.559  1.00 102.81 ? 132 HIS CA N   1 
ATOM 33193  C CA  . HIS CA 1 132 ? 239.915 162.586 93.186  1.00 102.81 ? 132 HIS CA CA  1 
ATOM 33194  C C   . HIS CA 1 132 ? 240.018 161.418 92.213  1.00 102.81 ? 132 HIS CA C   1 
ATOM 33195  O O   . HIS CA 1 132 ? 240.218 160.274 92.637  1.00 102.81 ? 132 HIS CA O   1 
ATOM 33196  C CB  . HIS CA 1 132 ? 238.492 162.695 93.736  1.00 102.81 ? 132 HIS CA CB  1 
ATOM 33197  C CG  . HIS CA 1 132 ? 238.282 163.867 94.642  1.00 102.81 ? 132 HIS CA CG  1 
ATOM 33198  N ND1 . HIS CA 1 132 ? 238.034 165.138 94.171  1.00 102.81 ? 132 HIS CA ND1 1 
ATOM 33199  C CD2 . HIS CA 1 132 ? 238.283 163.961 95.993  1.00 102.81 ? 132 HIS CA CD2 1 
ATOM 33200  C CE1 . HIS CA 1 132 ? 237.891 165.964 95.191  1.00 102.81 ? 132 HIS CA CE1 1 
ATOM 33201  N NE2 . HIS CA 1 132 ? 238.037 165.276 96.309  1.00 102.81 ? 132 HIS CA NE2 1 
ATOM 33202  N N   . PHE CA 1 133 ? 239.885 161.682 90.915  1.00 94.98  ? 133 PHE CA N   1 
ATOM 33203  C CA  . PHE CA 1 133 ? 240.007 160.643 89.900  1.00 94.98  ? 133 PHE CA CA  1 
ATOM 33204  C C   . PHE CA 1 133 ? 241.455 160.340 89.538  1.00 94.98  ? 133 PHE CA C   1 
ATOM 33205  O O   . PHE CA 1 133 ? 241.699 159.423 88.746  1.00 94.98  ? 133 PHE CA O   1 
ATOM 33206  C CB  . PHE CA 1 133 ? 239.234 161.052 88.642  1.00 94.98  ? 133 PHE CA CB  1 
ATOM 33207  C CG  . PHE CA 1 133 ? 239.037 159.933 87.658  1.00 94.98  ? 133 PHE CA CG  1 
ATOM 33208  C CD1 . PHE CA 1 133 ? 238.280 158.822 87.992  1.00 94.98  ? 133 PHE CA CD1 1 
ATOM 33209  C CD2 . PHE CA 1 133 ? 239.599 159.999 86.395  1.00 94.98  ? 133 PHE CA CD2 1 
ATOM 33210  C CE1 . PHE CA 1 133 ? 238.094 157.794 87.086  1.00 94.98  ? 133 PHE CA CE1 1 
ATOM 33211  C CE2 . PHE CA 1 133 ? 239.419 158.973 85.486  1.00 94.98  ? 133 PHE CA CE2 1 
ATOM 33212  C CZ  . PHE CA 1 133 ? 238.665 157.870 85.832  1.00 94.98  ? 133 PHE CA CZ  1 
ATOM 33213  N N   . ASP CA 1 134 ? 242.417 161.080 90.094  1.00 95.73  ? 134 ASP CA N   1 
ATOM 33214  C CA  . ASP CA 1 134 ? 243.819 160.818 89.788  1.00 95.73  ? 134 ASP CA CA  1 
ATOM 33215  C C   . ASP CA 1 134 ? 244.211 159.388 90.137  1.00 95.73  ? 134 ASP CA C   1 
ATOM 33216  O O   . ASP CA 1 134 ? 245.104 158.819 89.500  1.00 95.73  ? 134 ASP CA O   1 
ATOM 33217  C CB  . ASP CA 1 134 ? 244.712 161.807 90.537  1.00 95.73  ? 134 ASP CA CB  1 
ATOM 33218  C CG  . ASP CA 1 134 ? 244.496 163.239 90.092  1.00 95.73  ? 134 ASP CA CG  1 
ATOM 33219  O OD1 . ASP CA 1 134 ? 243.794 163.450 89.081  1.00 95.73  ? 134 ASP CA OD1 1 
ATOM 33220  O OD2 . ASP CA 1 134 ? 245.030 164.155 90.752  1.00 95.73  ? 134 ASP CA OD2 1 
ATOM 33221  N N   . TYR CA 1 135 ? 243.562 158.794 91.138  1.00 87.84  ? 135 TYR CA N   1 
ATOM 33222  C CA  . TYR CA 1 135 ? 243.875 157.419 91.508  1.00 87.84  ? 135 TYR CA CA  1 
ATOM 33223  C C   . TYR CA 1 135 ? 243.511 156.459 90.384  1.00 87.84  ? 135 TYR CA C   1 
ATOM 33224  O O   . TYR CA 1 135 ? 244.370 155.740 89.858  1.00 87.84  ? 135 TYR CA O   1 
ATOM 33225  C CB  . TYR CA 1 135 ? 243.143 157.042 92.796  1.00 87.84  ? 135 TYR CA CB  1 
ATOM 33226  C CG  . TYR CA 1 135 ? 243.469 157.935 93.971  1.00 87.84  ? 135 TYR CA CG  1 
ATOM 33227  C CD1 . TYR CA 1 135 ? 244.784 158.203 94.321  1.00 87.84  ? 135 TYR CA CD1 1 
ATOM 33228  C CD2 . TYR CA 1 135 ? 242.459 158.505 94.733  1.00 87.84  ? 135 TYR CA CD2 1 
ATOM 33229  C CE1 . TYR CA 1 135 ? 245.086 159.019 95.394  1.00 87.84  ? 135 TYR CA CE1 1 
ATOM 33230  C CE2 . TYR CA 1 135 ? 242.751 159.322 95.809  1.00 87.84  ? 135 TYR CA CE2 1 
ATOM 33231  C CZ  . TYR CA 1 135 ? 244.065 159.574 96.136  1.00 87.84  ? 135 TYR CA CZ  1 
ATOM 33232  O OH  . TYR CA 1 135 ? 244.360 160.386 97.206  1.00 87.84  ? 135 TYR CA OH  1 
ATOM 33233  N N   . ILE CA 1 136 ? 242.236 156.435 89.996  1.00 85.74  ? 136 ILE CA N   1 
ATOM 33234  C CA  . ILE CA 1 136 ? 241.801 155.534 88.934  1.00 85.74  ? 136 ILE CA CA  1 
ATOM 33235  C C   . ILE CA 1 136 ? 242.471 155.903 87.617  1.00 85.74  ? 136 ILE CA C   1 
ATOM 33236  O O   . ILE CA 1 136 ? 242.824 155.030 86.816  1.00 85.74  ? 136 ILE CA O   1 
ATOM 33237  C CB  . ILE CA 1 136 ? 240.266 155.554 88.811  1.00 85.74  ? 136 ILE CA CB  1 
ATOM 33238  C CG1 . ILE CA 1 136 ? 239.622 154.974 90.072  1.00 85.74  ? 136 ILE CA CG1 1 
ATOM 33239  C CG2 . ILE CA 1 136 ? 239.823 154.777 87.579  1.00 85.74  ? 136 ILE CA CG2 1 
ATOM 33240  C CD1 . ILE CA 1 136 ? 238.157 155.328 90.233  1.00 85.74  ? 136 ILE CA CD1 1 
ATOM 33241  N N   . ALA CA 1 137 ? 242.656 157.200 87.371  1.00 85.81  ? 137 ALA CA N   1 
ATOM 33242  C CA  . ALA CA 1 137 ? 243.252 157.633 86.113  1.00 85.81  ? 137 ALA CA CA  1 
ATOM 33243  C C   . ALA CA 1 137 ? 244.678 157.121 85.968  1.00 85.81  ? 137 ALA CA C   1 
ATOM 33244  O O   . ALA CA 1 137 ? 245.092 156.719 84.876  1.00 85.81  ? 137 ALA CA O   1 
ATOM 33245  C CB  . ALA CA 1 137 ? 243.225 159.158 86.020  1.00 85.81  ? 137 ALA CA CB  1 
ATOM 33246  N N   . SER CA 1 138 ? 245.451 157.145 87.052  1.00 83.15  ? 138 SER CA N   1 
ATOM 33247  C CA  . SER CA 1 138 ? 246.853 156.753 86.959  1.00 83.15  ? 138 SER CA CA  1 
ATOM 33248  C C   . SER CA 1 138 ? 246.997 155.273 86.629  1.00 83.15  ? 138 SER CA C   1 
ATOM 33249  O O   . SER CA 1 138 ? 247.861 154.890 85.833  1.00 83.15  ? 138 SER CA O   1 
ATOM 33250  C CB  . SER CA 1 138 ? 247.573 157.079 88.265  1.00 83.15  ? 138 SER CA CB  1 
ATOM 33251  O OG  . SER CA 1 138 ? 247.076 156.291 89.330  1.00 83.15  ? 138 SER CA OG  1 
ATOM 33252  N N   . GLU CA 1 139 ? 246.162 154.427 87.232  1.00 76.78  ? 139 GLU CA N   1 
ATOM 33253  C CA  . GLU CA 1 139 ? 246.363 152.986 87.121  1.00 76.78  ? 139 GLU CA CA  1 
ATOM 33254  C C   . GLU CA 1 139 ? 246.228 152.504 85.682  1.00 76.78  ? 139 GLU CA C   1 
ATOM 33255  O O   . GLU CA 1 139 ? 247.001 151.647 85.238  1.00 76.78  ? 139 GLU CA O   1 
ATOM 33256  C CB  . GLU CA 1 139 ? 245.371 152.251 88.022  1.00 76.78  ? 139 GLU CA CB  1 
ATOM 33257  C CG  . GLU CA 1 139 ? 245.529 152.546 89.503  1.00 76.78  ? 139 GLU CA CG  1 
ATOM 33258  C CD  . GLU CA 1 139 ? 246.925 152.252 90.016  1.00 76.78  ? 139 GLU CA CD  1 
ATOM 33259  O OE1 . GLU CA 1 139 ? 247.507 151.226 89.606  1.00 76.78  ? 139 GLU CA OE1 1 
ATOM 33260  O OE2 . GLU CA 1 139 ? 247.441 153.047 90.831  1.00 76.78  ? 139 GLU CA OE2 1 
ATOM 33261  N N   . VAL CA 1 140 ? 245.253 153.028 84.940  1.00 73.80  ? 140 VAL CA N   1 
ATOM 33262  C CA  . VAL CA 1 140 ? 244.982 152.495 83.607  1.00 73.80  ? 140 VAL CA CA  1 
ATOM 33263  C C   . VAL CA 1 140 ? 246.189 152.690 82.699  1.00 73.80  ? 140 VAL CA C   1 
ATOM 33264  O O   . VAL CA 1 140 ? 246.568 151.786 81.945  1.00 73.80  ? 140 VAL CA O   1 
ATOM 33265  C CB  . VAL CA 1 140 ? 243.713 153.134 83.014  1.00 73.80  ? 140 VAL CA CB  1 
ATOM 33266  C CG1 . VAL CA 1 140 ? 243.923 154.607 82.733  1.00 73.80  ? 140 VAL CA CG1 1 
ATOM 33267  C CG2 . VAL CA 1 140 ? 243.294 152.403 81.747  1.00 73.80  ? 140 VAL CA CG2 1 
ATOM 33268  N N   . SER CA 1 141 ? 246.812 153.867 82.751  1.00 73.62  ? 141 SER CA N   1 
ATOM 33269  C CA  . SER CA 1 141 ? 248.009 154.092 81.951  1.00 73.62  ? 141 SER CA CA  1 
ATOM 33270  C C   . SER CA 1 141 ? 249.192 153.314 82.510  1.00 73.62  ? 141 SER CA C   1 
ATOM 33271  O O   . SER CA 1 141 ? 249.998 152.766 81.750  1.00 73.62  ? 141 SER CA O   1 
ATOM 33272  C CB  . SER CA 1 141 ? 248.326 155.583 81.892  1.00 73.62  ? 141 SER CA CB  1 
ATOM 33273  O OG  . SER CA 1 141 ? 248.590 156.097 83.186  1.00 73.62  ? 141 SER CA OG  1 
ATOM 33274  N N   . LYS CA 1 142 ? 249.313 153.259 83.834  1.00 73.22  ? 142 LYS CA N   1 
ATOM 33275  C CA  . LYS CA 1 142 ? 250.406 152.513 84.446  1.00 73.22  ? 142 LYS CA CA  1 
ATOM 33276  C C   . LYS CA 1 142 ? 250.290 151.025 84.153  1.00 73.22  ? 142 LYS CA C   1 
ATOM 33277  O O   . LYS CA 1 142 ? 251.294 150.363 83.867  1.00 73.22  ? 142 LYS CA O   1 
ATOM 33278  C CB  . LYS CA 1 142 ? 250.424 152.762 85.954  1.00 73.22  ? 142 LYS CA CB  1 
ATOM 33279  C CG  . LYS CA 1 142 ? 251.604 152.133 86.678  1.00 73.22  ? 142 LYS CA CG  1 
ATOM 33280  C CD  . LYS CA 1 142 ? 251.530 152.360 88.183  1.00 73.22  ? 142 LYS CA CD  1 
ATOM 33281  C CE  . LYS CA 1 142 ? 251.860 153.797 88.557  1.00 73.22  ? 142 LYS CA CE  1 
ATOM 33282  N NZ  . LYS CA 1 142 ? 251.905 153.998 90.034  1.00 73.22  ? 142 LYS CA NZ  1 
ATOM 33283  N N   . GLY CA 1 143 ? 249.077 150.480 84.226  1.00 68.42  ? 143 GLY CA N   1 
ATOM 33284  C CA  . GLY CA 1 143 ? 248.915 149.050 84.027  1.00 68.42  ? 143 GLY CA CA  1 
ATOM 33285  C C   . GLY CA 1 143 ? 249.293 148.612 82.627  1.00 68.42  ? 143 GLY CA C   1 
ATOM 33286  O O   . GLY CA 1 143 ? 250.045 147.654 82.445  1.00 68.42  ? 143 GLY CA O   1 
ATOM 33287  N N   . LEU CA 1 144 ? 248.802 149.331 81.617  1.00 69.06  ? 144 LEU CA N   1 
ATOM 33288  C CA  . LEU CA 1 144 ? 249.049 148.925 80.238  1.00 69.06  ? 144 LEU CA CA  1 
ATOM 33289  C C   . LEU CA 1 144 ? 250.535 148.946 79.915  1.00 69.06  ? 144 LEU CA C   1 
ATOM 33290  O O   . LEU CA 1 144 ? 251.023 148.111 79.145  1.00 69.06  ? 144 LEU CA O   1 
ATOM 33291  C CB  . LEU CA 1 144 ? 248.283 149.831 79.275  1.00 69.06  ? 144 LEU CA CB  1 
ATOM 33292  C CG  . LEU CA 1 144 ? 246.781 149.581 79.166  1.00 69.06  ? 144 LEU CA CG  1 
ATOM 33293  C CD1 . LEU CA 1 144 ? 246.080 150.793 78.584  1.00 69.06  ? 144 LEU CA CD1 1 
ATOM 33294  C CD2 . LEU CA 1 144 ? 246.502 148.352 78.326  1.00 69.06  ? 144 LEU CA CD2 1 
ATOM 33295  N N   . ALA CA 1 145 ? 251.272 149.896 80.491  1.00 67.59  ? 145 ALA CA N   1 
ATOM 33296  C CA  . ALA CA 1 145 ? 252.707 149.964 80.246  1.00 67.59  ? 145 ALA CA CA  1 
ATOM 33297  C C   . ALA CA 1 145 ? 253.404 148.696 80.721  1.00 67.59  ? 145 ALA CA C   1 
ATOM 33298  O O   . ALA CA 1 145 ? 254.274 148.155 80.031  1.00 67.59  ? 145 ALA CA O   1 
ATOM 33299  C CB  . ALA CA 1 145 ? 253.294 151.193 80.937  1.00 67.59  ? 145 ALA CA CB  1 
ATOM 33300  N N   . ASN CA 1 146 ? 253.033 148.205 81.902  1.00 67.41  ? 146 ASN CA N   1 
ATOM 33301  C CA  . ASN CA 1 146 ? 253.686 147.017 82.438  1.00 67.41  ? 146 ASN CA CA  1 
ATOM 33302  C C   . ASN CA 1 146 ? 253.319 145.762 81.658  1.00 67.41  ? 146 ASN CA C   1 
ATOM 33303  O O   . ASN CA 1 146 ? 254.129 144.834 81.576  1.00 67.41  ? 146 ASN CA O   1 
ATOM 33304  C CB  . ASN CA 1 146 ? 253.334 146.850 83.913  1.00 67.41  ? 146 ASN CA CB  1 
ATOM 33305  C CG  . ASN CA 1 146 ? 253.845 147.992 84.761  1.00 67.41  ? 146 ASN CA CG  1 
ATOM 33306  O OD1 . ASN CA 1 146 ? 254.559 148.866 84.274  1.00 67.41  ? 146 ASN CA OD1 1 
ATOM 33307  N ND2 . ASN CA 1 146 ? 253.482 147.993 86.037  1.00 67.41  ? 146 ASN CA ND2 1 
ATOM 33308  N N   . LEU CA 1 147 ? 252.114 145.703 81.088  1.00 67.21  ? 147 LEU CA N   1 
ATOM 33309  C CA  . LEU CA 1 147 ? 251.745 144.545 80.280  1.00 67.21  ? 147 LEU CA CA  1 
ATOM 33310  C C   . LEU CA 1 147 ? 252.699 144.367 79.109  1.00 67.21  ? 147 LEU CA C   1 
ATOM 33311  O O   . LEU CA 1 147 ? 253.182 143.259 78.849  1.00 67.21  ? 147 LEU CA O   1 
ATOM 33312  C CB  . LEU CA 1 147 ? 250.310 144.679 79.765  1.00 67.21  ? 147 LEU CA CB  1 
ATOM 33313  C CG  . LEU CA 1 147 ? 249.138 144.195 80.622  1.00 67.21  ? 147 LEU CA CG  1 
ATOM 33314  C CD1 . LEU CA 1 147 ? 249.117 142.676 80.688  1.00 67.21  ? 147 LEU CA CD1 1 
ATOM 33315  C CD2 . LEU CA 1 147 ? 249.148 144.781 82.007  1.00 67.21  ? 147 LEU CA CD2 1 
ATOM 33316  N N   . SER CA 1 148 ? 252.986 145.452 78.392  1.00 68.30  ? 148 SER CA N   1 
ATOM 33317  C CA  . SER CA 1 148 ? 253.760 145.331 77.164  1.00 68.30  ? 148 SER CA CA  1 
ATOM 33318  C C   . SER CA 1 148 ? 255.154 144.787 77.439  1.00 68.30  ? 148 SER CA C   1 
ATOM 33319  O O   . SER CA 1 148 ? 255.644 143.919 76.708  1.00 68.30  ? 148 SER CA O   1 
ATOM 33320  C CB  . SER CA 1 148 ? 253.839 146.686 76.464  1.00 68.30  ? 148 SER CA CB  1 
ATOM 33321  O OG  . SER CA 1 148 ? 254.578 147.614 77.236  1.00 68.30  ? 148 SER CA OG  1 
ATOM 33322  N N   . LEU CA 1 149 ? 255.810 145.283 78.486  1.00 68.27  ? 149 LEU CA N   1 
ATOM 33323  C CA  . LEU CA 1 149 ? 257.163 144.832 78.784  1.00 68.27  ? 149 LEU CA CA  1 
ATOM 33324  C C   . LEU CA 1 149 ? 257.179 143.362 79.184  1.00 68.27  ? 149 LEU CA C   1 
ATOM 33325  O O   . LEU CA 1 149 ? 258.031 142.594 78.727  1.00 68.27  ? 149 LEU CA O   1 
ATOM 33326  C CB  . LEU CA 1 149 ? 257.770 145.698 79.888  1.00 68.27  ? 149 LEU CA CB  1 
ATOM 33327  C CG  . LEU CA 1 149 ? 257.691 147.213 79.691  1.00 68.27  ? 149 LEU CA CG  1 
ATOM 33328  C CD1 . LEU CA 1 149 ? 258.557 147.925 80.714  1.00 68.27  ? 149 LEU CA CD1 1 
ATOM 33329  C CD2 . LEU CA 1 149 ? 258.098 147.605 78.282  1.00 68.27  ? 149 LEU CA CD2 1 
ATOM 33330  N N   . GLU CA 1 150 ? 256.243 142.953 80.041  1.00 68.59  ? 150 GLU CA N   1 
ATOM 33331  C CA  . GLU CA 1 150 ? 256.253 141.584 80.546  1.00 68.59  ? 150 GLU CA CA  1 
ATOM 33332  C C   . GLU CA 1 150 ? 256.024 140.579 79.424  1.00 68.59  ? 150 GLU CA C   1 
ATOM 33333  O O   . GLU CA 1 150 ? 256.741 139.579 79.315  1.00 68.59  ? 150 GLU CA O   1 
ATOM 33334  C CB  . GLU CA 1 150 ? 255.195 141.424 81.635  1.00 68.59  ? 150 GLU CA CB  1 
ATOM 33335  C CG  . GLU CA 1 150 ? 255.490 142.213 82.900  1.00 68.59  ? 150 GLU CA CG  1 
ATOM 33336  C CD  . GLU CA 1 150 ? 254.412 142.050 83.955  1.00 68.59  ? 150 GLU CA CD  1 
ATOM 33337  O OE1 . GLU CA 1 150 ? 253.374 141.424 83.655  1.00 68.59  ? 150 GLU CA OE1 1 
ATOM 33338  O OE2 . GLU CA 1 150 ? 254.603 142.548 85.084  1.00 68.59  ? 150 GLU CA OE2 1 
ATOM 33339  N N   . LEU CA 1 151 ? 255.027 140.829 78.580  1.00 67.85  ? 151 LEU CA N   1 
ATOM 33340  C CA  . LEU CA 1 151 ? 254.657 139.897 77.525  1.00 67.85  ? 151 LEU CA CA  1 
ATOM 33341  C C   . LEU CA 1 151 ? 255.444 140.100 76.237  1.00 67.85  ? 151 LEU CA C   1 
ATOM 33342  O O   . LEU CA 1 151 ? 255.386 139.236 75.357  1.00 67.85  ? 151 LEU CA O   1 
ATOM 33343  C CB  . LEU CA 1 151 ? 253.159 140.017 77.222  1.00 67.85  ? 151 LEU CA CB  1 
ATOM 33344  C CG  . LEU CA 1 151 ? 252.220 140.025 78.431  1.00 67.85  ? 151 LEU CA CG  1 
ATOM 33345  C CD1 . LEU CA 1 151 ? 250.781 140.232 77.989  1.00 67.85  ? 151 LEU CA CD1 1 
ATOM 33346  C CD2 . LEU CA 1 151 ? 252.355 138.737 79.223  1.00 67.85  ? 151 LEU CA CD2 1 
ATOM 33347  N N   . ARG CA 1 152 ? 256.172 141.208 76.103  1.00 68.74  ? 152 ARG CA N   1 
ATOM 33348  C CA  . ARG CA 1 152 ? 256.971 141.495 74.913  1.00 68.74  ? 152 ARG CA CA  1 
ATOM 33349  C C   . ARG CA 1 152 ? 256.084 141.525 73.664  1.00 68.74  ? 152 ARG CA C   1 
ATOM 33350  O O   . ARG CA 1 152 ? 256.217 140.719 72.742  1.00 68.74  ? 152 ARG CA O   1 
ATOM 33351  C CB  . ARG CA 1 152 ? 258.099 140.468 74.762  1.00 68.74  ? 152 ARG CA CB  1 
ATOM 33352  C CG  . ARG CA 1 152 ? 259.144 140.541 75.856  1.00 68.74  ? 152 ARG CA CG  1 
ATOM 33353  C CD  . ARG CA 1 152 ? 260.218 139.490 75.670  1.00 68.74  ? 152 ARG CA CD  1 
ATOM 33354  N NE  . ARG CA 1 152 ? 261.018 139.723 74.476  1.00 68.74  ? 152 ARG CA NE  1 
ATOM 33355  C CZ  . ARG CA 1 152 ? 261.914 138.873 73.995  1.00 68.74  ? 152 ARG CA CZ  1 
ATOM 33356  N NH1 . ARG CA 1 152 ? 262.152 137.712 74.583  1.00 68.74  ? 152 ARG CA NH1 1 
ATOM 33357  N NH2 . ARG CA 1 152 ? 262.590 139.196 72.896  1.00 68.74  ? 152 ARG CA NH2 1 
ATOM 33358  N N   . LYS CA 1 153 ? 255.168 142.488 73.664  1.00 68.81  ? 153 LYS CA N   1 
ATOM 33359  C CA  . LYS CA 1 153 ? 254.208 142.629 72.579  1.00 68.81  ? 153 LYS CA CA  1 
ATOM 33360  C C   . LYS CA 1 153 ? 253.591 144.024 72.623  1.00 68.81  ? 153 LYS CA C   1 
ATOM 33361  O O   . LYS CA 1 153 ? 253.207 144.490 73.702  1.00 68.81  ? 153 LYS CA O   1 
ATOM 33362  C CB  . LYS CA 1 153 ? 253.140 141.543 72.691  1.00 68.81  ? 153 LYS CA CB  1 
ATOM 33363  C CG  . LYS CA 1 153 ? 252.129 141.512 71.558  1.00 68.81  ? 153 LYS CA CG  1 
ATOM 33364  C CD  . LYS CA 1 153 ? 250.942 140.616 71.886  1.00 68.81  ? 153 LYS CA CD  1 
ATOM 33365  C CE  . LYS CA 1 153 ? 251.330 139.143 71.927  1.00 68.81  ? 153 LYS CA CE  1 
ATOM 33366  N NZ  . LYS CA 1 153 ? 251.481 138.572 70.564  1.00 68.81  ? 153 LYS CA NZ  1 
ATOM 33367  N N   . PRO CA 1 154 ? 253.477 144.721 71.495  1.00 66.23  ? 154 PRO CA N   1 
ATOM 33368  C CA  . PRO CA 1 154 ? 253.052 146.122 71.546  1.00 66.23  ? 154 PRO CA CA  1 
ATOM 33369  C C   . PRO CA 1 154 ? 251.604 146.268 71.975  1.00 66.23  ? 154 PRO CA C   1 
ATOM 33370  O O   . PRO CA 1 154 ? 250.748 145.445 71.652  1.00 66.23  ? 154 PRO CA O   1 
ATOM 33371  C CB  . PRO CA 1 154 ? 253.255 146.607 70.109  1.00 66.23  ? 154 PRO CA CB  1 
ATOM 33372  C CG  . PRO CA 1 154 ? 253.155 145.399 69.284  1.00 66.23  ? 154 PRO CA CG  1 
ATOM 33373  C CD  . PRO CA 1 154 ? 253.658 144.256 70.110  1.00 66.23  ? 154 PRO CA CD  1 
ATOM 33374  N N   . ILE CA 1 155 ? 251.341 147.342 72.716  1.00 65.92  ? 155 ILE CA N   1 
ATOM 33375  C CA  . ILE CA 1 155 ? 249.992 147.668 73.164  1.00 65.92  ? 155 ILE CA CA  1 
ATOM 33376  C C   . ILE CA 1 155 ? 249.792 149.171 73.050  1.00 65.92  ? 155 ILE CA C   1 
ATOM 33377  O O   . ILE CA 1 155 ? 250.255 149.935 73.903  1.00 65.92  ? 155 ILE CA O   1 
ATOM 33378  C CB  . ILE CA 1 155 ? 249.747 147.188 74.606  1.00 65.92  ? 155 ILE CA CB  1 
ATOM 33379  C CG1 . ILE CA 1 155 ? 249.517 145.678 74.639  1.00 65.92  ? 155 ILE CA CG1 1 
ATOM 33380  C CG2 . ILE CA 1 155 ? 248.549 147.894 75.213  1.00 65.92  ? 155 ILE CA CG2 1 
ATOM 33381  C CD1 . ILE CA 1 155 ? 249.759 145.056 75.990  1.00 65.92  ? 155 ILE CA CD1 1 
ATOM 33382  N N   . THR CA 1 156 ? 249.101 149.609 72.004  1.00 69.29  ? 156 THR CA N   1 
ATOM 33383  C CA  . THR CA 1 156 ? 248.890 151.031 71.803  1.00 69.29  ? 156 THR CA CA  1 
ATOM 33384  C C   . THR CA 1 156 ? 247.895 151.569 72.829  1.00 69.29  ? 156 THR CA C   1 
ATOM 33385  O O   . THR CA 1 156 ? 247.059 150.841 73.368  1.00 69.29  ? 156 THR CA O   1 
ATOM 33386  C CB  . THR CA 1 156 ? 248.395 151.298 70.382  1.00 69.29  ? 156 THR CA CB  1 
ATOM 33387  O OG1 . THR CA 1 156 ? 249.357 150.803 69.442  1.00 69.29  ? 156 THR CA OG1 1 
ATOM 33388  C CG2 . THR CA 1 156 ? 248.201 152.787 70.143  1.00 69.29  ? 156 THR CA CG2 1 
ATOM 33389  N N   . PHE CA 1 157 ? 247.994 152.869 73.091  1.00 72.05  ? 157 PHE CA N   1 
ATOM 33390  C CA  . PHE CA 1 157 ? 247.233 153.523 74.154  1.00 72.05  ? 157 PHE CA CA  1 
ATOM 33391  C C   . PHE CA 1 157 ? 246.641 154.799 73.565  1.00 72.05  ? 157 PHE CA C   1 
ATOM 33392  O O   . PHE CA 1 157 ? 247.347 155.798 73.404  1.00 72.05  ? 157 PHE CA O   1 
ATOM 33393  C CB  . PHE CA 1 157 ? 248.133 153.813 75.346  1.00 72.05  ? 157 PHE CA CB  1 
ATOM 33394  C CG  . PHE CA 1 157 ? 247.467 154.574 76.449  1.00 72.05  ? 157 PHE CA CG  1 
ATOM 33395  C CD1 . PHE CA 1 157 ? 246.466 153.993 77.206  1.00 72.05  ? 157 PHE CA CD1 1 
ATOM 33396  C CD2 . PHE CA 1 157 ? 247.860 155.866 76.747  1.00 72.05  ? 157 PHE CA CD2 1 
ATOM 33397  C CE1 . PHE CA 1 157 ? 245.864 154.691 78.229  1.00 72.05  ? 157 PHE CA CE1 1 
ATOM 33398  C CE2 . PHE CA 1 157 ? 247.260 156.566 77.767  1.00 72.05  ? 157 PHE CA CE2 1 
ATOM 33399  C CZ  . PHE CA 1 157 ? 246.268 155.977 78.512  1.00 72.05  ? 157 PHE CA CZ  1 
ATOM 33400  N N   . GLY CA 1 158 ? 245.349 154.759 73.249  1.00 72.88  ? 158 GLY CA N   1 
ATOM 33401  C CA  . GLY CA 1 158 ? 244.699 155.834 72.526  1.00 72.88  ? 158 GLY CA CA  1 
ATOM 33402  C C   . GLY CA 1 158 ? 243.479 156.423 73.201  1.00 72.88  ? 158 GLY CA C   1 
ATOM 33403  O O   . GLY CA 1 158 ? 242.485 156.712 72.531  1.00 72.88  ? 158 GLY CA O   1 
ATOM 33404  N N   . VAL CA 1 159 ? 243.525 156.602 74.519  1.00 73.44  ? 159 VAL CA N   1 
ATOM 33405  C CA  . VAL CA 1 159 ? 242.391 157.184 75.225  1.00 73.44  ? 159 VAL CA CA  1 
ATOM 33406  C C   . VAL CA 1 159 ? 242.389 158.698 75.035  1.00 73.44  ? 159 VAL CA C   1 
ATOM 33407  O O   . VAL CA 1 159 ? 243.388 159.307 74.648  1.00 73.44  ? 159 VAL CA O   1 
ATOM 33408  C CB  . VAL CA 1 159 ? 242.412 156.820 76.720  1.00 73.44  ? 159 VAL CA CB  1 
ATOM 33409  C CG1 . VAL CA 1 159 ? 242.316 155.312 76.908  1.00 73.44  ? 159 VAL CA CG1 1 
ATOM 33410  C CG2 . VAL CA 1 159 ? 243.634 157.404 77.407  1.00 73.44  ? 159 VAL CA CG2 1 
ATOM 33411  N N   . ILE CA 1 160 ? 241.241 159.309 75.313  1.00 76.65  ? 160 ILE CA N   1 
ATOM 33412  C CA  . ILE CA 1 160 ? 241.055 160.750 75.208  1.00 76.65  ? 160 ILE CA CA  1 
ATOM 33413  C C   . ILE CA 1 160 ? 240.735 161.294 76.591  1.00 76.65  ? 160 ILE CA C   1 
ATOM 33414  O O   . ILE CA 1 160 ? 239.871 160.756 77.291  1.00 76.65  ? 160 ILE CA O   1 
ATOM 33415  C CB  . ILE CA 1 160 ? 239.936 161.116 74.215  1.00 76.65  ? 160 ILE CA CB  1 
ATOM 33416  C CG1 . ILE CA 1 160 ? 239.946 162.620 73.939  1.00 76.65  ? 160 ILE CA CG1 1 
ATOM 33417  C CG2 . ILE CA 1 160 ? 238.578 160.698 74.753  1.00 76.65  ? 160 ILE CA CG2 1 
ATOM 33418  C CD1 . ILE CA 1 160 ? 239.105 163.022 72.749  1.00 76.65  ? 160 ILE CA CD1 1 
ATOM 33419  N N   . THR CA 1 161 ? 241.439 162.350 76.984  1.00 80.60  ? 161 THR CA N   1 
ATOM 33420  C CA  . THR CA 1 161 ? 241.161 163.017 78.246  1.00 80.60  ? 161 THR CA CA  1 
ATOM 33421  C C   . THR CA 1 161 ? 240.030 164.020 78.070  1.00 80.60  ? 161 THR CA C   1 
ATOM 33422  O O   . THR CA 1 161 ? 239.928 164.691 77.040  1.00 80.60  ? 161 THR CA O   1 
ATOM 33423  C CB  . THR CA 1 161 ? 242.413 163.727 78.764  1.00 80.60  ? 161 THR CA CB  1 
ATOM 33424  O OG1 . THR CA 1 161 ? 242.212 164.131 80.124  1.00 80.60  ? 161 THR CA OG1 1 
ATOM 33425  C CG2 . THR CA 1 161 ? 242.736 164.952 77.912  1.00 80.60  ? 161 THR CA CG2 1 
ATOM 33426  N N   . ALA CA 1 162 ? 239.177 164.115 79.083  1.00 83.88  ? 162 ALA CA N   1 
ATOM 33427  C CA  . ALA CA 1 162 ? 238.057 165.046 79.056  1.00 83.88  ? 162 ALA CA CA  1 
ATOM 33428  C C   . ALA CA 1 162 ? 237.354 165.058 80.407  1.00 83.88  ? 162 ALA CA C   1 
ATOM 33429  O O   . ALA CA 1 162 ? 237.865 164.510 81.383  1.00 83.88  ? 162 ALA CA O   1 
ATOM 33430  C CB  . ALA CA 1 162 ? 237.083 164.675 77.951  1.00 83.88  ? 162 ALA CA CB  1 
ATOM 33431  N N   . HIS DA 1 14  ? 278.441 169.784 69.833  1.00 88.19  ? 14  HIS DA N   1 
ATOM 33432  C CA  . HIS DA 1 14  ? 278.860 169.130 71.068  1.00 88.19  ? 14  HIS DA CA  1 
ATOM 33433  C C   . HIS DA 1 14  ? 277.910 169.468 72.214  1.00 88.19  ? 14  HIS DA C   1 
ATOM 33434  O O   . HIS DA 1 14  ? 277.756 168.686 73.152  1.00 88.19  ? 14  HIS DA O   1 
ATOM 33435  C CB  . HIS DA 1 14  ? 280.287 169.540 71.433  1.00 88.19  ? 14  HIS DA CB  1 
ATOM 33436  C CG  . HIS DA 1 14  ? 281.322 169.045 70.470  1.00 88.19  ? 14  HIS DA CG  1 
ATOM 33437  N ND1 . HIS DA 1 14  ? 281.418 169.510 69.177  1.00 88.19  ? 14  HIS DA ND1 1 
ATOM 33438  C CD2 . HIS DA 1 14  ? 282.305 168.126 70.613  1.00 88.19  ? 14  HIS DA CD2 1 
ATOM 33439  C CE1 . HIS DA 1 14  ? 282.415 168.900 68.565  1.00 88.19  ? 14  HIS DA CE1 1 
ATOM 33440  N NE2 . HIS DA 1 14  ? 282.970 168.054 69.414  1.00 88.19  ? 14  HIS DA NE2 1 
ATOM 33441  N N   . GLY DA 1 15  ? 277.277 170.638 72.133  1.00 86.98  ? 15  GLY DA N   1 
ATOM 33442  C CA  . GLY DA 1 15  ? 276.348 171.063 73.164  1.00 86.98  ? 15  GLY DA CA  1 
ATOM 33443  C C   . GLY DA 1 15  ? 274.988 170.405 73.112  1.00 86.98  ? 15  GLY DA C   1 
ATOM 33444  O O   . GLY DA 1 15  ? 274.197 170.578 74.044  1.00 86.98  ? 15  GLY DA O   1 
ATOM 33445  N N   . ASN DA 1 16  ? 274.694 169.659 72.051  1.00 77.92  ? 16  ASN DA N   1 
ATOM 33446  C CA  . ASN DA 1 16  ? 273.411 168.982 71.946  1.00 77.92  ? 16  ASN DA CA  1 
ATOM 33447  C C   . ASN DA 1 16  ? 273.349 167.803 72.908  1.00 77.92  ? 16  ASN DA C   1 
ATOM 33448  O O   . ASN DA 1 16  ? 274.369 167.210 73.268  1.00 77.92  ? 16  ASN DA O   1 
ATOM 33449  C CB  . ASN DA 1 16  ? 273.178 168.500 70.516  1.00 77.92  ? 16  ASN DA CB  1 
ATOM 33450  C CG  . ASN DA 1 16  ? 274.271 167.573 70.029  1.00 77.92  ? 16  ASN DA CG  1 
ATOM 33451  O OD1 . ASN DA 1 16  ? 275.207 167.261 70.761  1.00 77.92  ? 16  ASN DA OD1 1 
ATOM 33452  N ND2 . ASN DA 1 16  ? 274.156 167.125 68.784  1.00 77.92  ? 16  ASN DA ND2 1 
ATOM 33453  N N   . LYS DA 1 17  ? 272.129 167.461 73.322  1.00 75.90  ? 17  LYS DA N   1 
ATOM 33454  C CA  . LYS DA 1 17  ? 271.945 166.360 74.258  1.00 75.90  ? 17  LYS DA CA  1 
ATOM 33455  C C   . LYS DA 1 17  ? 272.400 165.029 73.679  1.00 75.90  ? 17  LYS DA C   1 
ATOM 33456  O O   . LYS DA 1 17  ? 272.702 164.107 74.442  1.00 75.90  ? 17  LYS DA O   1 
ATOM 33457  C CB  . LYS DA 1 17  ? 270.478 166.268 74.675  1.00 75.90  ? 17  LYS DA CB  1 
ATOM 33458  C CG  . LYS DA 1 17  ? 269.938 167.504 75.390  1.00 75.90  ? 17  LYS DA CG  1 
ATOM 33459  C CD  . LYS DA 1 17  ? 270.655 167.806 76.707  1.00 75.90  ? 17  LYS DA CD  1 
ATOM 33460  C CE  . LYS DA 1 17  ? 270.400 166.741 77.768  1.00 75.90  ? 17  LYS DA CE  1 
ATOM 33461  N NZ  . LYS DA 1 17  ? 268.969 166.686 78.177  1.00 75.90  ? 17  LYS DA NZ  1 
ATOM 33462  N N   . GLY DA 1 18  ? 272.452 164.903 72.353  1.00 73.03  ? 18  GLY DA N   1 
ATOM 33463  C CA  . GLY DA 1 18  ? 272.885 163.649 71.761  1.00 73.03  ? 18  GLY DA CA  1 
ATOM 33464  C C   . GLY DA 1 18  ? 274.337 163.333 72.056  1.00 73.03  ? 18  GLY DA C   1 
ATOM 33465  O O   . GLY DA 1 18  ? 274.682 162.190 72.362  1.00 73.03  ? 18  GLY DA O   1 
ATOM 33466  N N   . TRP DA 1 19  ? 275.208 164.338 71.962  1.00 74.91  ? 19  TRP DA N   1 
ATOM 33467  C CA  . TRP DA 1 19  ? 276.614 164.126 72.288  1.00 74.91  ? 19  TRP DA CA  1 
ATOM 33468  C C   . TRP DA 1 19  ? 276.777 163.740 73.751  1.00 74.91  ? 19  TRP DA C   1 
ATOM 33469  O O   . TRP DA 1 19  ? 277.596 162.878 74.088  1.00 74.91  ? 19  TRP DA O   1 
ATOM 33470  C CB  . TRP DA 1 19  ? 277.415 165.389 71.974  1.00 74.91  ? 19  TRP DA CB  1 
ATOM 33471  C CG  . TRP DA 1 19  ? 278.898 165.207 72.039  1.00 74.91  ? 19  TRP DA CG  1 
ATOM 33472  C CD1 . TRP DA 1 19  ? 279.700 165.415 73.119  1.00 74.91  ? 19  TRP DA CD1 1 
ATOM 33473  C CD2 . TRP DA 1 19  ? 279.759 164.796 70.974  1.00 74.91  ? 19  TRP DA CD2 1 
ATOM 33474  N NE1 . TRP DA 1 19  ? 281.007 165.151 72.796  1.00 74.91  ? 19  TRP DA NE1 1 
ATOM 33475  C CE2 . TRP DA 1 19  ? 281.070 164.769 71.484  1.00 74.91  ? 19  TRP DA CE2 1 
ATOM 33476  C CE3 . TRP DA 1 19  ? 279.548 164.444 69.639  1.00 74.91  ? 19  TRP DA CE3 1 
ATOM 33477  C CZ2 . TRP DA 1 19  ? 282.164 164.405 70.708  1.00 74.91  ? 19  TRP DA CZ2 1 
ATOM 33478  C CZ3 . TRP DA 1 19  ? 280.635 164.083 68.871  1.00 74.91  ? 19  TRP DA CZ3 1 
ATOM 33479  C CH2 . TRP DA 1 19  ? 281.927 164.067 69.406  1.00 74.91  ? 19  TRP DA CH2 1 
ATOM 33480  N N   . GLU DA 1 20  ? 276.000 164.368 74.634  1.00 73.47  ? 20  GLU DA N   1 
ATOM 33481  C CA  . GLU DA 1 20  ? 276.067 164.034 76.051  1.00 73.47  ? 20  GLU DA CA  1 
ATOM 33482  C C   . GLU DA 1 20  ? 275.653 162.590 76.297  1.00 73.47  ? 20  GLU DA C   1 
ATOM 33483  O O   . GLU DA 1 20  ? 276.286 161.882 77.089  1.00 73.47  ? 20  GLU DA O   1 
ATOM 33484  C CB  . GLU DA 1 20  ? 275.176 164.985 76.848  1.00 73.47  ? 20  GLU DA CB  1 
ATOM 33485  C CG  . GLU DA 1 20  ? 275.599 166.439 76.769  1.00 73.47  ? 20  GLU DA CG  1 
ATOM 33486  C CD  . GLU DA 1 20  ? 274.707 167.349 77.589  1.00 73.47  ? 20  GLU DA CD  1 
ATOM 33487  O OE1 . GLU DA 1 20  ? 273.685 166.862 78.117  1.00 73.47  ? 20  GLU DA OE1 1 
ATOM 33488  O OE2 . GLU DA 1 20  ? 275.026 168.551 77.705  1.00 73.47  ? 20  GLU DA OE2 1 
ATOM 33489  N N   . ALA DA 1 21  ? 274.595 162.133 75.627  1.00 69.12  ? 21  ALA DA N   1 
ATOM 33490  C CA  . ALA DA 1 21  ? 274.102 160.780 75.857  1.00 69.12  ? 21  ALA DA CA  1 
ATOM 33491  C C   . ALA DA 1 21  ? 275.143 159.738 75.471  1.00 69.12  ? 21  ALA DA C   1 
ATOM 33492  O O   . ALA DA 1 21  ? 275.326 158.743 76.180  1.00 69.12  ? 21  ALA DA O   1 
ATOM 33493  C CB  . ALA DA 1 21  ? 272.807 160.557 75.078  1.00 69.12  ? 21  ALA DA CB  1 
ATOM 33494  N N   . ALA DA 1 22  ? 275.834 159.945 74.351  1.00 68.78  ? 22  ALA DA N   1 
ATOM 33495  C CA  . ALA DA 1 22  ? 276.824 158.971 73.909  1.00 68.78  ? 22  ALA DA CA  1 
ATOM 33496  C C   . ALA DA 1 22  ? 277.963 158.848 74.910  1.00 68.78  ? 22  ALA DA C   1 
ATOM 33497  O O   . ALA DA 1 22  ? 278.435 157.741 75.191  1.00 68.78  ? 22  ALA DA O   1 
ATOM 33498  C CB  . ALA DA 1 22  ? 277.360 159.358 72.532  1.00 68.78  ? 22  ALA DA CB  1 
ATOM 33499  N N   . LEU DA 1 23  ? 278.419 159.974 75.459  1.00 67.83  ? 23  LEU DA N   1 
ATOM 33500  C CA  . LEU DA 1 23  ? 279.527 159.933 76.406  1.00 67.83  ? 23  LEU DA CA  1 
ATOM 33501  C C   . LEU DA 1 23  ? 279.178 159.093 77.624  1.00 67.83  ? 23  LEU DA C   1 
ATOM 33502  O O   . LEU DA 1 23  ? 279.988 158.278 78.080  1.00 67.83  ? 23  LEU DA O   1 
ATOM 33503  C CB  . LEU DA 1 23  ? 279.902 161.352 76.829  1.00 67.83  ? 23  LEU DA CB  1 
ATOM 33504  C CG  . LEU DA 1 23  ? 280.896 162.108 75.948  1.00 67.83  ? 23  LEU DA CG  1 
ATOM 33505  C CD1 . LEU DA 1 23  ? 281.024 163.545 76.419  1.00 67.83  ? 23  LEU DA CD1 1 
ATOM 33506  C CD2 . LEU DA 1 23  ? 282.252 161.428 75.950  1.00 67.83  ? 23  LEU DA CD2 1 
ATOM 33507  N N   . SER DA 1 24  ? 277.973 159.275 78.166  1.00 65.66  ? 24  SER DA N   1 
ATOM 33508  C CA  . SER DA 1 24  ? 277.569 158.505 79.335  1.00 65.66  ? 24  SER DA CA  1 
ATOM 33509  C C   . SER DA 1 24  ? 277.540 157.015 79.028  1.00 65.66  ? 24  SER DA C   1 
ATOM 33510  O O   . SER DA 1 24  ? 277.998 156.198 79.834  1.00 65.66  ? 24  SER DA O   1 
ATOM 33511  C CB  . SER DA 1 24  ? 276.201 158.981 79.816  1.00 65.66  ? 24  SER DA CB  1 
ATOM 33512  O OG  . SER DA 1 24  ? 276.173 160.390 79.935  1.00 65.66  ? 24  SER DA OG  1 
ATOM 33513  N N   . ALA DA 1 25  ? 277.006 156.642 77.866  1.00 65.27  ? 25  ALA DA N   1 
ATOM 33514  C CA  . ALA DA 1 25  ? 276.904 155.231 77.519  1.00 65.27  ? 25  ALA DA CA  1 
ATOM 33515  C C   . ALA DA 1 25  ? 278.275 154.597 77.352  1.00 65.27  ? 25  ALA DA C   1 
ATOM 33516  O O   . ALA DA 1 25  ? 278.493 153.456 77.773  1.00 65.27  ? 25  ALA DA O   1 
ATOM 33517  C CB  . ALA DA 1 25  ? 276.086 155.069 76.240  1.00 65.27  ? 25  ALA DA CB  1 
ATOM 33518  N N   . ILE DA 1 26  ? 279.212 155.315 76.731  1.00 66.69  ? 26  ILE DA N   1 
ATOM 33519  C CA  . ILE DA 1 26  ? 280.508 154.725 76.412  1.00 66.69  ? 26  ILE DA CA  1 
ATOM 33520  C C   . ILE DA 1 26  ? 281.250 154.335 77.681  1.00 66.69  ? 26  ILE DA C   1 
ATOM 33521  O O   . ILE DA 1 26  ? 281.860 153.261 77.756  1.00 66.69  ? 26  ILE DA O   1 
ATOM 33522  C CB  . ILE DA 1 26  ? 281.338 155.698 75.556  1.00 66.69  ? 26  ILE DA CB  1 
ATOM 33523  C CG1 . ILE DA 1 26  ? 280.685 155.906 74.190  1.00 66.69  ? 26  ILE DA CG1 1 
ATOM 33524  C CG2 . ILE DA 1 26  ? 282.751 155.174 75.386  1.00 66.69  ? 26  ILE DA CG2 1 
ATOM 33525  C CD1 . ILE DA 1 26  ? 281.011 157.241 73.565  1.00 66.69  ? 26  ILE DA CD1 1 
ATOM 33526  N N   . GLU DA 1 27  ? 281.220 155.195 78.695  1.00 65.99  ? 27  GLU DA N   1 
ATOM 33527  C CA  . GLU DA 1 27  ? 282.047 154.983 79.874  1.00 65.99  ? 27  GLU DA CA  1 
ATOM 33528  C C   . GLU DA 1 27  ? 281.398 154.096 80.925  1.00 65.99  ? 27  GLU DA C   1 
ATOM 33529  O O   . GLU DA 1 27  ? 282.113 153.562 81.780  1.00 65.99  ? 27  GLU DA O   1 
ATOM 33530  C CB  . GLU DA 1 27  ? 282.444 156.336 80.472  1.00 65.99  ? 27  GLU DA CB  1 
ATOM 33531  C CG  . GLU DA 1 27  ? 281.316 157.170 81.022  1.00 65.99  ? 27  GLU DA CG  1 
ATOM 33532  C CD  . GLU DA 1 27  ? 281.809 158.516 81.522  1.00 65.99  ? 27  GLU DA CD  1 
ATOM 33533  O OE1 . GLU DA 1 27  ? 283.024 158.778 81.412  1.00 65.99  ? 27  GLU DA OE1 1 
ATOM 33534  O OE2 . GLU DA 1 27  ? 280.985 159.328 81.987  1.00 65.99  ? 27  GLU DA OE2 1 
ATOM 33535  N N   . MET DA 1 28  ? 280.076 153.915 80.894  1.00 65.64  ? 28  MET DA N   1 
ATOM 33536  C CA  . MET DA 1 28  ? 279.493 152.811 81.651  1.00 65.64  ? 28  MET DA CA  1 
ATOM 33537  C C   . MET DA 1 28  ? 279.788 151.463 81.019  1.00 65.64  ? 28  MET DA C   1 
ATOM 33538  O O   . MET DA 1 28  ? 279.973 150.477 81.739  1.00 65.64  ? 28  MET DA O   1 
ATOM 33539  C CB  . MET DA 1 28  ? 277.993 152.981 81.812  1.00 65.64  ? 28  MET DA CB  1 
ATOM 33540  C CG  . MET DA 1 28  ? 277.611 154.094 82.723  1.00 65.64  ? 28  MET DA CG  1 
ATOM 33541  S SD  . MET DA 1 28  ? 277.391 153.276 84.318  1.00 65.64  ? 28  MET DA SD  1 
ATOM 33542  C CE  . MET DA 1 28  ? 277.006 154.622 85.410  1.00 65.64  ? 28  MET DA CE  1 
ATOM 33543  N N   . ALA DA 1 29  ? 279.812 151.384 79.694  1.00 64.73  ? 29  ALA DA N   1 
ATOM 33544  C CA  . ALA DA 1 29  ? 280.174 150.123 79.064  1.00 64.73  ? 29  ALA DA CA  1 
ATOM 33545  C C   . ALA DA 1 29  ? 281.552 149.672 79.525  1.00 64.73  ? 29  ALA DA C   1 
ATOM 33546  O O   . ALA DA 1 29  ? 281.797 148.473 79.696  1.00 64.73  ? 29  ALA DA O   1 
ATOM 33547  C CB  . ALA DA 1 29  ? 280.126 150.263 77.546  1.00 64.73  ? 29  ALA DA CB  1 
ATOM 33548  N N   . ASN DA 1 30  ? 282.460 150.620 79.741  1.00 65.40  ? 30  ASN DA N   1 
ATOM 33549  C CA  . ASN DA 1 30  ? 283.802 150.287 80.201  1.00 65.40  ? 30  ASN DA CA  1 
ATOM 33550  C C   . ASN DA 1 30  ? 283.815 149.936 81.682  1.00 65.40  ? 30  ASN DA C   1 
ATOM 33551  O O   . ASN DA 1 30  ? 284.559 149.043 82.102  1.00 65.40  ? 30  ASN DA O   1 
ATOM 33552  C CB  . ASN DA 1 30  ? 284.748 151.454 79.928  1.00 65.40  ? 30  ASN DA CB  1 
ATOM 33553  C CG  . ASN DA 1 30  ? 285.448 151.331 78.597  1.00 65.40  ? 30  ASN DA CG  1 
ATOM 33554  O OD1 . ASN DA 1 30  ? 286.133 150.347 78.333  1.00 65.40  ? 30  ASN DA OD1 1 
ATOM 33555  N ND2 . ASN DA 1 30  ? 285.264 152.325 77.739  1.00 65.40  ? 30  ASN DA ND2 1 
ATOM 33556  N N   . LEU DA 1 31  ? 283.011 150.630 82.487  1.00 65.30  ? 31  LEU DA N   1 
ATOM 33557  C CA  . LEU DA 1 31  ? 282.980 150.356 83.919  1.00 65.30  ? 31  LEU DA CA  1 
ATOM 33558  C C   . LEU DA 1 31  ? 282.519 148.934 84.193  1.00 65.30  ? 31  LEU DA C   1 
ATOM 33559  O O   . LEU DA 1 31  ? 283.127 148.213 84.993  1.00 65.30  ? 31  LEU DA O   1 
ATOM 33560  C CB  . LEU DA 1 31  ? 282.065 151.357 84.617  1.00 65.30  ? 31  LEU DA CB  1 
ATOM 33561  C CG  . LEU DA 1 31  ? 281.996 151.262 86.138  1.00 65.30  ? 31  LEU DA CG  1 
ATOM 33562  C CD1 . LEU DA 1 31  ? 283.336 151.592 86.768  1.00 65.30  ? 31  LEU DA CD1 1 
ATOM 33563  C CD2 . LEU DA 1 31  ? 280.914 152.187 86.654  1.00 65.30  ? 31  LEU DA CD2 1 
ATOM 33564  N N   . PHE DA 1 32  ? 281.440 148.511 83.536  1.00 65.22  ? 32  PHE DA N   1 
ATOM 33565  C CA  . PHE DA 1 32  ? 280.920 147.169 83.767  1.00 65.22  ? 32  PHE DA CA  1 
ATOM 33566  C C   . PHE DA 1 32  ? 281.918 146.115 83.319  1.00 65.22  ? 32  PHE DA C   1 
ATOM 33567  O O   . PHE DA 1 32  ? 282.078 145.082 83.977  1.00 65.22  ? 32  PHE DA O   1 
ATOM 33568  C CB  . PHE DA 1 32  ? 279.586 146.996 83.046  1.00 65.22  ? 32  PHE DA CB  1 
ATOM 33569  C CG  . PHE DA 1 32  ? 278.425 147.578 83.788  1.00 65.22  ? 32  PHE DA CG  1 
ATOM 33570  C CD1 . PHE DA 1 32  ? 278.506 148.841 84.342  1.00 65.22  ? 32  PHE DA CD1 1 
ATOM 33571  C CD2 . PHE DA 1 32  ? 277.259 146.861 83.943  1.00 65.22  ? 32  PHE DA CD2 1 
ATOM 33572  C CE1 . PHE DA 1 32  ? 277.446 149.375 85.029  1.00 65.22  ? 32  PHE DA CE1 1 
ATOM 33573  C CE2 . PHE DA 1 32  ? 276.197 147.394 84.629  1.00 65.22  ? 32  PHE DA CE2 1 
ATOM 33574  C CZ  . PHE DA 1 32  ? 276.294 148.653 85.171  1.00 65.22  ? 32  PHE DA CZ  1 
ATOM 33575  N N   . LYS DA 1 33  ? 282.602 146.358 82.203  1.00 67.20  ? 33  LYS DA N   1 
ATOM 33576  C CA  . LYS DA 1 33  ? 283.641 145.434 81.769  1.00 67.20  ? 33  LYS DA CA  1 
ATOM 33577  C C   . LYS DA 1 33  ? 284.732 145.304 82.822  1.00 67.20  ? 33  LYS DA C   1 
ATOM 33578  O O   . LYS DA 1 33  ? 285.321 144.229 82.976  1.00 67.20  ? 33  LYS DA O   1 
ATOM 33579  C CB  . LYS DA 1 33  ? 284.234 145.908 80.443  1.00 67.20  ? 33  LYS DA CB  1 
ATOM 33580  C CG  . LYS DA 1 33  ? 284.924 144.821 79.643  1.00 67.20  ? 33  LYS DA CG  1 
ATOM 33581  C CD  . LYS DA 1 33  ? 284.932 145.149 78.161  1.00 67.20  ? 33  LYS DA CD  1 
ATOM 33582  C CE  . LYS DA 1 33  ? 283.627 144.751 77.489  1.00 67.20  ? 33  LYS DA CE  1 
ATOM 33583  N NZ  . LYS DA 1 33  ? 283.479 143.273 77.383  1.00 67.20  ? 33  LYS DA NZ  1 
ATOM 33584  N N   . SER DA 1 34  ? 285.012 146.383 83.552  1.00 67.06  ? 34  SER DA N   1 
ATOM 33585  C CA  . SER DA 1 34  ? 286.028 146.341 84.596  1.00 67.06  ? 34  SER DA CA  1 
ATOM 33586  C C   . SER DA 1 34  ? 285.540 145.606 85.838  1.00 67.06  ? 34  SER DA C   1 
ATOM 33587  O O   . SER DA 1 34  ? 286.287 144.820 86.427  1.00 67.06  ? 34  SER DA O   1 
ATOM 33588  C CB  . SER DA 1 34  ? 286.454 147.762 84.960  1.00 67.06  ? 34  SER DA CB  1 
ATOM 33589  O OG  . SER DA 1 34  ? 287.073 148.405 83.859  1.00 67.06  ? 34  SER DA OG  1 
ATOM 33590  N N   . LEU DA 1 35  ? 284.294 145.852 86.253  1.00 66.86  ? 35  LEU DA N   1 
ATOM 33591  C CA  . LEU DA 1 35  ? 283.804 145.276 87.502  1.00 66.86  ? 35  LEU DA CA  1 
ATOM 33592  C C   . LEU DA 1 35  ? 283.771 143.757 87.439  1.00 66.86  ? 35  LEU DA C   1 
ATOM 33593  O O   . LEU DA 1 35  ? 284.317 143.076 88.314  1.00 66.86  ? 35  LEU DA O   1 
ATOM 33594  C CB  . LEU DA 1 35  ? 282.414 145.824 87.824  1.00 66.86  ? 35  LEU DA CB  1 
ATOM 33595  C CG  . LEU DA 1 35  ? 282.337 147.228 88.429  1.00 66.86  ? 35  LEU DA CG  1 
ATOM 33596  C CD1 . LEU DA 1 35  ? 280.894 147.647 88.597  1.00 66.86  ? 35  LEU DA CD1 1 
ATOM 33597  C CD2 . LEU DA 1 35  ? 283.064 147.293 89.762  1.00 66.86  ? 35  LEU DA CD2 1 
ATOM 33598  N N   . ARG DA 1 36  ? 283.136 143.200 86.407  1.00 70.16  ? 36  ARG DA N   1 
ATOM 33599  C CA  . ARG DA 1 36  ? 282.940 141.757 86.365  1.00 70.16  ? 36  ARG DA CA  1 
ATOM 33600  C C   . ARG DA 1 36  ? 284.221 140.994 86.060  1.00 70.16  ? 36  ARG DA C   1 
ATOM 33601  O O   . ARG DA 1 36  ? 284.227 139.765 86.176  1.00 70.16  ? 36  ARG DA O   1 
ATOM 33602  C CB  . ARG DA 1 36  ? 281.862 141.403 85.338  1.00 70.16  ? 36  ARG DA CB  1 
ATOM 33603  C CG  . ARG DA 1 36  ? 282.215 141.728 83.900  1.00 70.16  ? 36  ARG DA CG  1 
ATOM 33604  C CD  . ARG DA 1 36  ? 281.092 141.384 82.915  1.00 70.16  ? 36  ARG DA CD  1 
ATOM 33605  N NE  . ARG DA 1 36  ? 279.852 142.119 83.154  1.00 70.16  ? 36  ARG DA NE  1 
ATOM 33606  C CZ  . ARG DA 1 36  ? 278.913 141.775 84.026  1.00 70.16  ? 36  ARG DA CZ  1 
ATOM 33607  N NH1 . ARG DA 1 36  ? 279.000 140.664 84.741  1.00 70.16  ? 36  ARG DA NH1 1 
ATOM 33608  N NH2 . ARG DA 1 36  ? 277.849 142.558 84.174  1.00 70.16  ? 36  ARG DA NH2 1 
ATOM 33609  N N   . GLY DA 1 37  ? 285.294 141.678 85.681  1.00 76.75  ? 37  GLY DA N   1 
ATOM 33610  C CA  . GLY DA 1 37  ? 286.565 141.016 85.491  1.00 76.75  ? 37  GLY DA CA  1 
ATOM 33611  C C   . GLY DA 1 37  ? 287.234 140.681 86.810  1.00 76.75  ? 37  GLY DA C   1 
ATOM 33612  O O   . GLY DA 1 37  ? 286.783 141.064 87.888  1.00 76.75  ? 37  GLY DA O   1 
ATOM 33613  N N   . THR DA 1 38  ? 288.338 139.944 86.712  1.00 89.79  ? 38  THR DA N   1 
ATOM 33614  C CA  . THR DA 1 38  ? 289.072 139.549 87.907  1.00 89.79  ? 38  THR DA CA  1 
ATOM 33615  C C   . THR DA 1 38  ? 289.635 140.775 88.617  1.00 89.79  ? 38  THR DA C   1 
ATOM 33616  O O   . THR DA 1 38  ? 290.016 141.767 87.989  1.00 89.79  ? 38  THR DA O   1 
ATOM 33617  C CB  . THR DA 1 38  ? 290.205 138.582 87.550  1.00 89.79  ? 38  THR DA CB  1 
ATOM 33618  O OG1 . THR DA 1 38  ? 290.846 138.133 88.750  1.00 89.79  ? 38  THR DA OG1 1 
ATOM 33619  C CG2 . THR DA 1 38  ? 291.237 139.255 86.651  1.00 89.79  ? 38  THR DA CG2 1 
ATOM 33620  N N   . GLY DA 1 39  ? 289.686 140.698 89.942  1.00 93.51  ? 39  GLY DA N   1 
ATOM 33621  C CA  . GLY DA 1 39  ? 290.154 141.811 90.739  1.00 93.51  ? 39  GLY DA CA  1 
ATOM 33622  C C   . GLY DA 1 39  ? 291.657 141.997 90.651  1.00 93.51  ? 39  GLY DA C   1 
ATOM 33623  O O   . GLY DA 1 39  ? 292.398 141.177 90.107  1.00 93.51  ? 39  GLY DA O   1 
ATOM 33624  N N   . GLY DA 1 40  ? 292.111 143.119 91.208  1.00 97.69  ? 40  GLY DA N   1 
ATOM 33625  C CA  . GLY DA 1 40  ? 293.513 143.474 91.199  1.00 97.69  ? 40  GLY DA CA  1 
ATOM 33626  C C   . GLY DA 1 40  ? 294.279 142.834 92.342  1.00 97.69  ? 40  GLY DA C   1 
ATOM 33627  O O   . GLY DA 1 40  ? 293.779 141.977 93.071  1.00 97.69  ? 40  GLY DA O   1 
ATOM 33628  N N   . SER DA 1 41  ? 295.532 143.272 92.490  1.00 98.99  ? 41  SER DA N   1 
ATOM 33629  C CA  . SER DA 1 41  ? 296.385 142.728 93.541  1.00 98.99  ? 41  SER DA CA  1 
ATOM 33630  C C   . SER DA 1 41  ? 295.822 143.031 94.924  1.00 98.99  ? 41  SER DA C   1 
ATOM 33631  O O   . SER DA 1 41  ? 295.839 142.169 95.811  1.00 98.99  ? 41  SER DA O   1 
ATOM 33632  C CB  . SER DA 1 41  ? 297.801 143.288 93.406  1.00 98.99  ? 41  SER DA CB  1 
ATOM 33633  O OG  . SER DA 1 41  ? 298.719 142.551 94.196  1.00 98.99  ? 41  SER DA OG  1 
ATOM 33634  N N   . GLY DA 1 42  ? 295.322 144.247 95.126  1.00 93.27  ? 42  GLY DA N   1 
ATOM 33635  C CA  . GLY DA 1 42  ? 294.762 144.636 96.406  1.00 93.27  ? 42  GLY DA CA  1 
ATOM 33636  C C   . GLY DA 1 42  ? 295.740 145.401 97.273  1.00 93.27  ? 42  GLY DA C   1 
ATOM 33637  O O   . GLY DA 1 42  ? 296.615 146.106 96.761  1.00 93.27  ? 42  GLY DA O   1 
ATOM 33638  N N   . SER DA 1 43  ? 295.596 145.273 98.591  1.00 88.30  ? 43  SER DA N   1 
ATOM 33639  C CA  . SER DA 1 43  ? 296.422 145.950 99.588  1.00 88.30  ? 43  SER DA CA  1 
ATOM 33640  C C   . SER DA 1 43  ? 296.142 147.444 99.666  1.00 88.30  ? 43  SER DA C   1 
ATOM 33641  O O   . SER DA 1 43  ? 296.852 148.162 100.379 1.00 88.30  ? 43  SER DA O   1 
ATOM 33642  C CB  . SER DA 1 43  ? 297.915 145.730 99.326  1.00 88.30  ? 43  SER DA CB  1 
ATOM 33643  O OG  . SER DA 1 43  ? 298.359 146.505 98.226  1.00 88.30  ? 43  SER DA OG  1 
ATOM 33644  N N   . SER DA 1 44  ? 295.134 147.937 98.952  1.00 81.27  ? 44  SER DA N   1 
ATOM 33645  C CA  . SER DA 1 44  ? 294.761 149.342 99.015  1.00 81.27  ? 44  SER DA CA  1 
ATOM 33646  C C   . SER DA 1 44  ? 293.346 149.482 98.475  1.00 81.27  ? 44  SER DA C   1 
ATOM 33647  O O   . SER DA 1 44  ? 292.781 148.545 97.907  1.00 81.27  ? 44  SER DA O   1 
ATOM 33648  C CB  . SER DA 1 44  ? 295.740 150.217 98.230  1.00 81.27  ? 44  SER DA CB  1 
ATOM 33649  O OG  . SER DA 1 44  ? 295.557 151.586 98.545  1.00 81.27  ? 44  SER DA OG  1 
ATOM 33650  N N   . MET DA 1 45  ? 292.776 150.669 98.665  1.00 74.06  ? 45  MET DA N   1 
ATOM 33651  C CA  . MET DA 1 45  ? 291.426 150.928 98.188  1.00 74.06  ? 45  MET DA CA  1 
ATOM 33652  C C   . MET DA 1 45  ? 291.348 150.725 96.682  1.00 74.06  ? 45  MET DA C   1 
ATOM 33653  O O   . MET DA 1 45  ? 292.208 151.192 95.931  1.00 74.06  ? 45  MET DA O   1 
ATOM 33654  C CB  . MET DA 1 45  ? 291.006 152.352 98.543  1.00 74.06  ? 45  MET DA CB  1 
ATOM 33655  C CG  . MET DA 1 45  ? 289.512 152.573 98.533  1.00 74.06  ? 45  MET DA CG  1 
ATOM 33656  S SD  . MET DA 1 45  ? 289.075 154.317 98.530  1.00 74.06  ? 45  MET DA SD  1 
ATOM 33657  C CE  . MET DA 1 45  ? 289.083 154.670 100.281 1.00 74.06  ? 45  MET DA CE  1 
ATOM 33658  N N   . GLU DA 1 46  ? 290.308 150.026 96.242  1.00 73.60  ? 46  GLU DA N   1 
ATOM 33659  C CA  . GLU DA 1 46  ? 290.056 149.803 94.825  1.00 73.60  ? 46  GLU DA CA  1 
ATOM 33660  C C   . GLU DA 1 46  ? 289.065 150.850 94.335  1.00 73.60  ? 46  GLU DA C   1 
ATOM 33661  O O   . GLU DA 1 46  ? 287.948 150.939 94.854  1.00 73.60  ? 46  GLU DA O   1 
ATOM 33662  C CB  . GLU DA 1 46  ? 289.516 148.397 94.579  1.00 73.60  ? 46  GLU DA CB  1 
ATOM 33663  C CG  . GLU DA 1 46  ? 290.571 147.397 94.145  1.00 73.60  ? 46  GLU DA CG  1 
ATOM 33664  C CD  . GLU DA 1 46  ? 290.068 145.969 94.175  1.00 73.60  ? 46  GLU DA CD  1 
ATOM 33665  O OE1 . GLU DA 1 46  ? 288.834 145.773 94.198  1.00 73.60  ? 46  GLU DA OE1 1 
ATOM 33666  O OE2 . GLU DA 1 46  ? 290.904 145.042 94.176  1.00 73.60  ? 46  GLU DA OE2 1 
ATOM 33667  N N   . ILE DA 1 47  ? 289.475 151.636 93.345  1.00 67.92  ? 47  ILE DA N   1 
ATOM 33668  C CA  . ILE DA 1 47  ? 288.645 152.682 92.762  1.00 67.92  ? 47  ILE DA CA  1 
ATOM 33669  C C   . ILE DA 1 47  ? 288.394 152.320 91.308  1.00 67.92  ? 47  ILE DA C   1 
ATOM 33670  O O   . ILE DA 1 47  ? 289.338 152.036 90.563  1.00 67.92  ? 47  ILE DA O   1 
ATOM 33671  C CB  . ILE DA 1 47  ? 289.306 154.066 92.874  1.00 67.92  ? 47  ILE DA CB  1 
ATOM 33672  C CG1 . ILE DA 1 47  ? 289.451 154.470 94.341  1.00 67.92  ? 47  ILE DA CG1 1 
ATOM 33673  C CG2 . ILE DA 1 47  ? 288.488 155.104 92.126  1.00 67.92  ? 47  ILE DA CG2 1 
ATOM 33674  C CD1 . ILE DA 1 47  ? 290.487 155.546 94.577  1.00 67.92  ? 47  ILE DA CD1 1 
ATOM 33675  N N   . TYR DA 1 48  ? 287.127 152.328 90.909  1.00 65.32  ? 48  TYR DA N   1 
ATOM 33676  C CA  . TYR DA 1 48  ? 286.718 151.926 89.574  1.00 65.32  ? 48  TYR DA CA  1 
ATOM 33677  C C   . TYR DA 1 48  ? 286.187 153.129 88.809  1.00 65.32  ? 48  TYR DA C   1 
ATOM 33678  O O   . TYR DA 1 48  ? 285.397 153.916 89.336  1.00 65.32  ? 48  TYR DA O   1 
ATOM 33679  C CB  . TYR DA 1 48  ? 285.654 150.833 89.637  1.00 65.32  ? 48  TYR DA CB  1 
ATOM 33680  C CG  . TYR DA 1 48  ? 286.199 149.488 90.048  1.00 65.32  ? 48  TYR DA CG  1 
ATOM 33681  C CD1 . TYR DA 1 48  ? 286.343 149.159 91.382  1.00 65.32  ? 48  TYR DA CD1 1 
ATOM 33682  C CD2 . TYR DA 1 48  ? 286.572 148.553 89.101  1.00 65.32  ? 48  TYR DA CD2 1 
ATOM 33683  C CE1 . TYR DA 1 48  ? 286.842 147.933 91.763  1.00 65.32  ? 48  TYR DA CE1 1 
ATOM 33684  C CE2 . TYR DA 1 48  ? 287.071 147.324 89.473  1.00 65.32  ? 48  TYR DA CE2 1 
ATOM 33685  C CZ  . TYR DA 1 48  ? 287.204 147.019 90.806  1.00 65.32  ? 48  TYR DA CZ  1 
ATOM 33686  O OH  . TYR DA 1 48  ? 287.701 145.795 91.181  1.00 65.32  ? 48  TYR DA OH  1 
ATOM 33687  N N   . GLU DA 1 49  ? 286.631 153.262 87.563  1.00 66.93  ? 49  GLU DA N   1 
ATOM 33688  C CA  . GLU DA 1 49  ? 286.264 154.391 86.723  1.00 66.93  ? 49  GLU DA CA  1 
ATOM 33689  C C   . GLU DA 1 49  ? 286.155 153.896 85.292  1.00 66.93  ? 49  GLU DA C   1 
ATOM 33690  O O   . GLU DA 1 49  ? 286.713 152.856 84.934  1.00 66.93  ? 49  GLU DA O   1 
ATOM 33691  C CB  . GLU DA 1 49  ? 287.290 155.520 86.831  1.00 66.93  ? 49  GLU DA CB  1 
ATOM 33692  C CG  . GLU DA 1 49  ? 287.007 156.509 87.950  1.00 66.93  ? 49  GLU DA CG  1 
ATOM 33693  C CD  . GLU DA 1 49  ? 286.227 157.725 87.495  1.00 66.93  ? 49  GLU DA CD  1 
ATOM 33694  O OE1 . GLU DA 1 49  ? 285.894 157.822 86.295  1.00 66.93  ? 49  GLU DA OE1 1 
ATOM 33695  O OE2 . GLU DA 1 49  ? 285.945 158.599 88.341  1.00 66.93  ? 49  GLU DA OE2 1 
ATOM 33696  N N   . GLY DA 1 50  ? 285.435 154.657 84.476  1.00 66.68  ? 50  GLY DA N   1 
ATOM 33697  C CA  . GLY DA 1 50  ? 285.197 154.270 83.100  1.00 66.68  ? 50  GLY DA CA  1 
ATOM 33698  C C   . GLY DA 1 50  ? 285.970 155.097 82.095  1.00 66.68  ? 50  GLY DA C   1 
ATOM 33699  O O   . GLY DA 1 50  ? 285.795 156.315 82.017  1.00 66.68  ? 50  GLY DA O   1 
ATOM 33700  N N   . LYS DA 1 51  ? 286.828 154.442 81.318  1.00 64.47  ? 51  LYS DA N   1 
ATOM 33701  C CA  . LYS DA 1 51  ? 287.579 155.130 80.281  1.00 64.47  ? 51  LYS DA CA  1 
ATOM 33702  C C   . LYS DA 1 51  ? 286.668 155.483 79.109  1.00 64.47  ? 51  LYS DA C   1 
ATOM 33703  O O   . LYS DA 1 51  ? 285.572 154.939 78.951  1.00 64.47  ? 51  LYS DA O   1 
ATOM 33704  C CB  . LYS DA 1 51  ? 288.738 154.261 79.799  1.00 64.47  ? 51  LYS DA CB  1 
ATOM 33705  C CG  . LYS DA 1 51  ? 289.582 153.687 80.916  1.00 64.47  ? 51  LYS DA CG  1 
ATOM 33706  C CD  . LYS DA 1 51  ? 290.846 153.045 80.377  1.00 64.47  ? 51  LYS DA CD  1 
ATOM 33707  C CE  . LYS DA 1 51  ? 291.782 152.627 81.499  1.00 64.47  ? 51  LYS DA CE  1 
ATOM 33708  N NZ  . LYS DA 1 51  ? 292.454 153.794 82.133  1.00 64.47  ? 51  LYS DA NZ  1 
ATOM 33709  N N   . LEU DA 1 52  ? 287.138 156.407 78.276  1.00 63.64  ? 52  LEU DA N   1 
ATOM 33710  C CA  . LEU DA 1 52  ? 286.387 156.846 77.109  1.00 63.64  ? 52  LEU DA CA  1 
ATOM 33711  C C   . LEU DA 1 52  ? 286.763 156.097 75.836  1.00 63.64  ? 52  LEU DA C   1 
ATOM 33712  O O   . LEU DA 1 52  ? 286.246 156.431 74.766  1.00 63.64  ? 52  LEU DA O   1 
ATOM 33713  C CB  . LEU DA 1 52  ? 286.580 158.347 76.896  1.00 63.64  ? 52  LEU DA CB  1 
ATOM 33714  C CG  . LEU DA 1 52  ? 285.801 159.262 77.843  1.00 63.64  ? 52  LEU DA CG  1 
ATOM 33715  C CD1 . LEU DA 1 52  ? 286.215 160.703 77.639  1.00 63.64  ? 52  LEU DA CD1 1 
ATOM 33716  C CD2 . LEU DA 1 52  ? 284.308 159.116 77.646  1.00 63.64  ? 52  LEU DA CD2 1 
ATOM 33717  N N   . THR DA 1 53  ? 287.638 155.100 75.918  1.00 65.59  ? 53  THR DA N   1 
ATOM 33718  C CA  . THR DA 1 53  ? 287.943 154.280 74.754  1.00 65.59  ? 53  THR DA CA  1 
ATOM 33719  C C   . THR DA 1 53  ? 286.710 153.487 74.340  1.00 65.59  ? 53  THR DA C   1 
ATOM 33720  O O   . THR DA 1 53  ? 286.088 152.812 75.164  1.00 65.59  ? 53  THR DA O   1 
ATOM 33721  C CB  . THR DA 1 53  ? 289.099 153.335 75.068  1.00 65.59  ? 53  THR DA CB  1 
ATOM 33722  O OG1 . THR DA 1 53  ? 290.163 154.066 75.687  1.00 65.59  ? 53  THR DA OG1 1 
ATOM 33723  C CG2 . THR DA 1 53  ? 289.615 152.679 73.801  1.00 65.59  ? 53  THR DA CG2 1 
ATOM 33724  N N   . ALA DA 1 54  ? 286.361 153.567 73.057  1.00 66.50  ? 54  ALA DA N   1 
ATOM 33725  C CA  . ALA DA 1 54  ? 285.163 152.929 72.523  1.00 66.50  ? 54  ALA DA CA  1 
ATOM 33726  C C   . ALA DA 1 54  ? 285.500 151.809 71.545  1.00 66.50  ? 54  ALA DA C   1 
ATOM 33727  O O   . ALA DA 1 54  ? 284.762 151.569 70.589  1.00 66.50  ? 54  ALA DA O   1 
ATOM 33728  C CB  . ALA DA 1 54  ? 284.265 153.963 71.850  1.00 66.50  ? 54  ALA DA CB  1 
ATOM 33729  N N   . GLU DA 1 55  ? 286.612 151.117 71.771  1.00 68.84  ? 55  GLU DA N   1 
ATOM 33730  C CA  . GLU DA 1 55  ? 286.991 149.999 70.921  1.00 68.84  ? 55  GLU DA CA  1 
ATOM 33731  C C   . GLU DA 1 55  ? 286.206 148.754 71.314  1.00 68.84  ? 55  GLU DA C   1 
ATOM 33732  O O   . GLU DA 1 55  ? 286.080 148.437 72.500  1.00 68.84  ? 55  GLU DA O   1 
ATOM 33733  C CB  . GLU DA 1 55  ? 288.490 149.730 71.029  1.00 68.84  ? 55  GLU DA CB  1 
ATOM 33734  C CG  . GLU DA 1 55  ? 288.912 148.379 70.479  1.00 68.84  ? 55  GLU DA CG  1 
ATOM 33735  C CD  . GLU DA 1 55  ? 290.369 148.349 70.065  1.00 68.84  ? 55  GLU DA CD  1 
ATOM 33736  O OE1 . GLU DA 1 55  ? 291.205 148.929 70.789  1.00 68.84  ? 55  GLU DA OE1 1 
ATOM 33737  O OE2 . GLU DA 1 55  ? 290.677 147.746 69.017  1.00 68.84  ? 55  GLU DA OE2 1 
ATOM 33738  N N   . GLY DA 1 56  ? 285.684 148.050 70.316  1.00 67.26  ? 56  GLY DA N   1 
ATOM 33739  C CA  . GLY DA 1 56  ? 284.995 146.794 70.570  1.00 67.26  ? 56  GLY DA CA  1 
ATOM 33740  C C   . GLY DA 1 56  ? 283.749 146.933 71.414  1.00 67.26  ? 56  GLY DA C   1 
ATOM 33741  O O   . GLY DA 1 56  ? 283.444 146.041 72.215  1.00 67.26  ? 56  GLY DA O   1 
ATOM 33742  N N   . LEU DA 1 57  ? 283.016 148.031 71.251  1.00 68.50  ? 57  LEU DA N   1 
ATOM 33743  C CA  . LEU DA 1 57  ? 281.766 148.260 71.959  1.00 68.50  ? 57  LEU DA CA  1 
ATOM 33744  C C   . LEU DA 1 57  ? 280.645 148.393 70.942  1.00 68.50  ? 57  LEU DA C   1 
ATOM 33745  O O   . LEU DA 1 57  ? 280.724 149.223 70.031  1.00 68.50  ? 57  LEU DA O   1 
ATOM 33746  C CB  . LEU DA 1 57  ? 281.840 149.516 72.830  1.00 68.50  ? 57  LEU DA CB  1 
ATOM 33747  C CG  . LEU DA 1 57  ? 282.836 149.521 73.993  1.00 68.50  ? 57  LEU DA CG  1 
ATOM 33748  C CD1 . LEU DA 1 57  ? 282.561 150.709 74.897  1.00 68.50  ? 57  LEU DA CD1 1 
ATOM 33749  C CD2 . LEU DA 1 57  ? 282.789 148.228 74.788  1.00 68.50  ? 57  LEU DA CD2 1 
ATOM 33750  N N   . ARG DA 1 58  ? 279.604 147.584 71.106  1.00 69.59  ? 58  ARG DA N   1 
ATOM 33751  C CA  . ARG DA 1 58  ? 278.467 147.568 70.198  1.00 69.59  ? 58  ARG DA CA  1 
ATOM 33752  C C   . ARG DA 1 58  ? 277.302 148.309 70.837  1.00 69.59  ? 58  ARG DA C   1 
ATOM 33753  O O   . ARG DA 1 58  ? 276.904 147.993 71.962  1.00 69.59  ? 58  ARG DA O   1 
ATOM 33754  C CB  . ARG DA 1 58  ? 278.071 146.132 69.865  1.00 69.59  ? 58  ARG DA CB  1 
ATOM 33755  C CG  . ARG DA 1 58  ? 279.186 145.326 69.220  1.00 69.59  ? 58  ARG DA CG  1 
ATOM 33756  C CD  . ARG DA 1 58  ? 279.137 143.870 69.633  1.00 69.59  ? 58  ARG DA CD  1 
ATOM 33757  N NE  . ARG DA 1 58  ? 279.622 143.673 70.993  1.00 69.59  ? 58  ARG DA NE  1 
ATOM 33758  C CZ  . ARG DA 1 58  ? 279.782 142.488 71.568  1.00 69.59  ? 58  ARG DA CZ  1 
ATOM 33759  N NH1 . ARG DA 1 58  ? 279.505 141.364 70.927  1.00 69.59  ? 58  ARG DA NH1 1 
ATOM 33760  N NH2 . ARG DA 1 58  ? 280.229 142.430 72.819  1.00 69.59  ? 58  ARG DA NH2 1 
ATOM 33761  N N   . PHE DA 1 59  ? 276.760 149.285 70.118  1.00 68.04  ? 59  PHE DA N   1 
ATOM 33762  C CA  . PHE DA 1 59  ? 275.742 150.178 70.644  1.00 68.04  ? 59  PHE DA CA  1 
ATOM 33763  C C   . PHE DA 1 59  ? 274.442 150.022 69.870  1.00 68.04  ? 59  PHE DA C   1 
ATOM 33764  O O   . PHE DA 1 59  ? 274.422 149.572 68.722  1.00 68.04  ? 59  PHE DA O   1 
ATOM 33765  C CB  . PHE DA 1 59  ? 276.196 151.642 70.571  1.00 68.04  ? 59  PHE DA CB  1 
ATOM 33766  C CG  . PHE DA 1 59  ? 277.380 151.955 71.429  1.00 68.04  ? 59  PHE DA CG  1 
ATOM 33767  C CD1 . PHE DA 1 59  ? 278.647 151.551 71.058  1.00 68.04  ? 59  PHE DA CD1 1 
ATOM 33768  C CD2 . PHE DA 1 59  ? 277.228 152.656 72.609  1.00 68.04  ? 59  PHE DA CD2 1 
ATOM 33769  C CE1 . PHE DA 1 59  ? 279.736 151.838 71.846  1.00 68.04  ? 59  PHE DA CE1 1 
ATOM 33770  C CE2 . PHE DA 1 59  ? 278.316 152.945 73.401  1.00 68.04  ? 59  PHE DA CE2 1 
ATOM 33771  C CZ  . PHE DA 1 59  ? 279.572 152.536 73.018  1.00 68.04  ? 59  PHE DA CZ  1 
ATOM 33772  N N   . GLY DA 1 60  ? 273.358 150.399 70.521  1.00 66.19  ? 60  GLY DA N   1 
ATOM 33773  C CA  . GLY DA 1 60  ? 272.068 150.510 69.860  1.00 66.19  ? 60  GLY DA CA  1 
ATOM 33774  C C   . GLY DA 1 60  ? 271.418 151.830 70.201  1.00 66.19  ? 60  GLY DA C   1 
ATOM 33775  O O   . GLY DA 1 60  ? 271.553 152.329 71.317  1.00 66.19  ? 60  GLY DA O   1 
ATOM 33776  N N   . ILE DA 1 61  ? 270.714 152.395 69.227  1.00 68.24  ? 61  ILE DA N   1 
ATOM 33777  C CA  . ILE DA 1 61  ? 270.055 153.684 69.379  1.00 68.24  ? 61  ILE DA CA  1 
ATOM 33778  C C   . ILE DA 1 61  ? 268.583 153.525 69.036  1.00 68.24  ? 61  ILE DA C   1 
ATOM 33779  O O   . ILE DA 1 61  ? 268.234 152.898 68.031  1.00 68.24  ? 61  ILE DA O   1 
ATOM 33780  C CB  . ILE DA 1 61  ? 270.697 154.769 68.493  1.00 68.24  ? 61  ILE DA CB  1 
ATOM 33781  C CG1 . ILE DA 1 61  ? 272.152 155.007 68.895  1.00 68.24  ? 61  ILE DA CG1 1 
ATOM 33782  C CG2 . ILE DA 1 61  ? 269.909 156.060 68.593  1.00 68.24  ? 61  ILE DA CG2 1 
ATOM 33783  C CD1 . ILE DA 1 61  ? 272.981 155.650 67.809  1.00 68.24  ? 61  ILE DA CD1 1 
ATOM 33784  N N   . VAL DA 1 62  ? 267.724 154.090 69.877  1.00 67.65  ? 62  VAL DA N   1 
ATOM 33785  C CA  . VAL DA 1 62  ? 266.281 154.092 69.672  1.00 67.65  ? 62  VAL DA CA  1 
ATOM 33786  C C   . VAL DA 1 62  ? 265.845 155.545 69.561  1.00 67.65  ? 62  VAL DA C   1 
ATOM 33787  O O   . VAL DA 1 62  ? 266.116 156.348 70.464  1.00 67.65  ? 62  VAL DA O   1 
ATOM 33788  C CB  . VAL DA 1 62  ? 265.544 153.380 70.815  1.00 67.65  ? 62  VAL DA CB  1 
ATOM 33789  C CG1 . VAL DA 1 62  ? 264.042 153.496 70.637  1.00 67.65  ? 62  VAL DA CG1 1 
ATOM 33790  C CG2 . VAL DA 1 62  ? 265.969 151.926 70.889  1.00 67.65  ? 62  VAL DA CG2 1 
ATOM 33791  N N   . ALA DA 1 63  ? 265.178 155.884 68.462  1.00 71.02  ? 63  ALA DA N   1 
ATOM 33792  C CA  . ALA DA 1 63  ? 264.819 157.263 68.163  1.00 71.02  ? 63  ALA DA CA  1 
ATOM 33793  C C   . ALA DA 1 63  ? 263.371 157.343 67.711  1.00 71.02  ? 63  ALA DA C   1 
ATOM 33794  O O   . ALA DA 1 63  ? 262.901 156.496 66.949  1.00 71.02  ? 63  ALA DA O   1 
ATOM 33795  C CB  . ALA DA 1 63  ? 265.726 157.847 67.080  1.00 71.02  ? 63  ALA DA CB  1 
ATOM 33796  N N   . SER DA 1 64  ? 262.670 158.367 68.183  1.00 73.98  ? 64  SER DA N   1 
ATOM 33797  C CA  . SER DA 1 64  ? 261.282 158.589 67.809  1.00 73.98  ? 64  SER DA CA  1 
ATOM 33798  C C   . SER DA 1 64  ? 261.232 159.343 66.482  1.00 73.98  ? 64  SER DA C   1 
ATOM 33799  O O   . SER DA 1 64  ? 262.242 159.504 65.793  1.00 73.98  ? 64  SER DA O   1 
ATOM 33800  C CB  . SER DA 1 64  ? 260.551 159.338 68.918  1.00 73.98  ? 64  SER DA CB  1 
ATOM 33801  O OG  . SER DA 1 64  ? 260.862 160.719 68.889  1.00 73.98  ? 64  SER DA OG  1 
ATOM 33802  N N   . ARG DA 1 65  ? 260.040 159.813 66.108  1.00 75.54  ? 65  ARG DA N   1 
ATOM 33803  C CA  . ARG DA 1 65  ? 259.857 160.571 64.879  1.00 75.54  ? 65  ARG DA CA  1 
ATOM 33804  C C   . ARG DA 1 65  ? 259.055 161.850 65.052  1.00 75.54  ? 65  ARG DA C   1 
ATOM 33805  O O   . ARG DA 1 65  ? 259.054 162.675 64.133  1.00 75.54  ? 65  ARG DA O   1 
ATOM 33806  C CB  . ARG DA 1 65  ? 259.172 159.707 63.813  1.00 75.54  ? 65  ARG DA CB  1 
ATOM 33807  C CG  . ARG DA 1 65  ? 260.012 158.532 63.353  1.00 75.54  ? 65  ARG DA CG  1 
ATOM 33808  C CD  . ARG DA 1 65  ? 259.940 158.343 61.848  1.00 75.54  ? 65  ARG DA CD  1 
ATOM 33809  N NE  . ARG DA 1 65  ? 258.659 157.784 61.431  1.00 75.54  ? 65  ARG DA NE  1 
ATOM 33810  C CZ  . ARG DA 1 65  ? 258.449 156.517 61.096  1.00 75.54  ? 65  ARG DA CZ  1 
ATOM 33811  N NH1 . ARG DA 1 65  ? 259.421 155.619 61.119  1.00 75.54  ? 65  ARG DA NH1 1 
ATOM 33812  N NH2 . ARG DA 1 65  ? 257.228 156.140 60.729  1.00 75.54  ? 65  ARG DA NH2 1 
ATOM 33813  N N   . PHE DA 1 66  ? 258.374 162.044 66.177  1.00 82.22  ? 66  PHE DA N   1 
ATOM 33814  C CA  . PHE DA 1 66  ? 257.654 163.289 66.398  1.00 82.22  ? 66  PHE DA CA  1 
ATOM 33815  C C   . PHE DA 1 66  ? 258.638 164.451 66.407  1.00 82.22  ? 66  PHE DA C   1 
ATOM 33816  O O   . PHE DA 1 66  ? 259.677 164.394 67.069  1.00 82.22  ? 66  PHE DA O   1 
ATOM 33817  C CB  . PHE DA 1 66  ? 256.882 163.225 67.713  1.00 82.22  ? 66  PHE DA CB  1 
ATOM 33818  C CG  . PHE DA 1 66  ? 256.073 164.454 68.003  1.00 82.22  ? 66  PHE DA CG  1 
ATOM 33819  C CD1 . PHE DA 1 66  ? 254.885 164.687 67.334  1.00 82.22  ? 66  PHE DA CD1 1 
ATOM 33820  C CD2 . PHE DA 1 66  ? 256.491 165.368 68.954  1.00 82.22  ? 66  PHE DA CD2 1 
ATOM 33821  C CE1 . PHE DA 1 66  ? 254.134 165.814 67.598  1.00 82.22  ? 66  PHE DA CE1 1 
ATOM 33822  C CE2 . PHE DA 1 66  ? 255.742 166.496 69.226  1.00 82.22  ? 66  PHE DA CE2 1 
ATOM 33823  C CZ  . PHE DA 1 66  ? 254.563 166.720 68.546  1.00 82.22  ? 66  PHE DA CZ  1 
ATOM 33824  N N   . ASN DA 1 67  ? 258.307 165.508 65.673  1.00 82.88  ? 67  ASN DA N   1 
ATOM 33825  C CA  . ASN DA 1 67  ? 259.245 166.591 65.398  1.00 82.88  ? 67  ASN DA CA  1 
ATOM 33826  C C   . ASN DA 1 67  ? 260.538 166.027 64.814  1.00 82.88  ? 67  ASN DA C   1 
ATOM 33827  O O   . ASN DA 1 67  ? 261.626 166.161 65.377  1.00 82.88  ? 67  ASN DA O   1 
ATOM 33828  C CB  . ASN DA 1 67  ? 259.523 167.420 66.654  1.00 82.88  ? 67  ASN DA CB  1 
ATOM 33829  C CG  . ASN DA 1 67  ? 258.356 168.306 67.041  1.00 82.88  ? 67  ASN DA CG  1 
ATOM 33830  O OD1 . ASN DA 1 67  ? 257.854 168.235 68.162  1.00 82.88  ? 67  ASN DA OD1 1 
ATOM 33831  N ND2 . ASN DA 1 67  ? 257.924 169.155 66.116  1.00 82.88  ? 67  ASN DA ND2 1 
ATOM 33832  N N   . HIS DA 1 68  ? 260.394 165.382 63.655  1.00 82.70  ? 68  HIS DA N   1 
ATOM 33833  C CA  . HIS DA 1 68  ? 261.520 164.698 63.031  1.00 82.70  ? 68  HIS DA CA  1 
ATOM 33834  C C   . HIS DA 1 68  ? 262.675 165.638 62.726  1.00 82.70  ? 68  HIS DA C   1 
ATOM 33835  O O   . HIS DA 1 68  ? 263.815 165.179 62.599  1.00 82.70  ? 68  HIS DA O   1 
ATOM 33836  C CB  . HIS DA 1 68  ? 261.066 164.014 61.745  1.00 82.70  ? 68  HIS DA CB  1 
ATOM 33837  C CG  . HIS DA 1 68  ? 260.614 164.968 60.686  1.00 82.70  ? 68  HIS DA CG  1 
ATOM 33838  N ND1 . HIS DA 1 68  ? 259.357 165.531 60.678  1.00 82.70  ? 68  HIS DA ND1 1 
ATOM 33839  C CD2 . HIS DA 1 68  ? 261.253 165.461 59.598  1.00 82.70  ? 68  HIS DA CD2 1 
ATOM 33840  C CE1 . HIS DA 1 68  ? 259.240 166.329 59.633  1.00 82.70  ? 68  HIS DA CE1 1 
ATOM 33841  N NE2 . HIS DA 1 68  ? 260.377 166.304 58.960  1.00 82.70  ? 68  HIS DA NE2 1 
ATOM 33842  N N   . ALA DA 1 69  ? 262.414 166.938 62.595  1.00 80.22  ? 69  ALA DA N   1 
ATOM 33843  C CA  . ALA DA 1 69  ? 263.494 167.879 62.325  1.00 80.22  ? 69  ALA DA CA  1 
ATOM 33844  C C   . ALA DA 1 69  ? 264.495 167.908 63.473  1.00 80.22  ? 69  ALA DA C   1 
ATOM 33845  O O   . ALA DA 1 69  ? 265.702 167.747 63.265  1.00 80.22  ? 69  ALA DA O   1 
ATOM 33846  C CB  . ALA DA 1 69  ? 262.920 169.274 62.077  1.00 80.22  ? 69  ALA DA CB  1 
ATOM 33847  N N   . LEU DA 1 70  ? 264.008 168.107 64.699  1.00 79.20  ? 70  LEU DA N   1 
ATOM 33848  C CA  . LEU DA 1 70  ? 264.909 168.206 65.841  1.00 79.20  ? 70  LEU DA CA  1 
ATOM 33849  C C   . LEU DA 1 70  ? 265.611 166.883 66.116  1.00 79.20  ? 70  LEU DA C   1 
ATOM 33850  O O   . LEU DA 1 70  ? 266.818 166.857 66.369  1.00 79.20  ? 70  LEU DA O   1 
ATOM 33851  C CB  . LEU DA 1 70  ? 264.137 168.661 67.078  1.00 79.20  ? 70  LEU DA CB  1 
ATOM 33852  C CG  . LEU DA 1 70  ? 264.071 170.172 67.295  1.00 79.20  ? 70  LEU DA CG  1 
ATOM 33853  C CD1 . LEU DA 1 70  ? 262.951 170.525 68.259  1.00 79.20  ? 70  LEU DA CD1 1 
ATOM 33854  C CD2 . LEU DA 1 70  ? 265.404 170.699 67.802  1.00 79.20  ? 70  LEU DA CD2 1 
ATOM 33855  N N   . VAL DA 1 71  ? 264.870 165.775 66.084  1.00 77.67  ? 71  VAL DA N   1 
ATOM 33856  C CA  . VAL DA 1 71  ? 265.458 164.486 66.417  1.00 77.67  ? 71  VAL DA CA  1 
ATOM 33857  C C   . VAL DA 1 71  ? 266.540 164.094 65.423  1.00 77.67  ? 71  VAL DA C   1 
ATOM 33858  O O   . VAL DA 1 71  ? 267.449 163.333 65.766  1.00 77.67  ? 71  VAL DA O   1 
ATOM 33859  C CB  . VAL DA 1 71  ? 264.354 163.409 66.490  1.00 77.67  ? 71  VAL DA CB  1 
ATOM 33860  C CG1 . VAL DA 1 71  ? 264.957 162.012 66.501  1.00 77.67  ? 71  VAL DA CG1 1 
ATOM 33861  C CG2 . VAL DA 1 71  ? 263.485 163.628 67.719  1.00 77.67  ? 71  VAL DA CG2 1 
ATOM 33862  N N   . ASP DA 1 72  ? 266.472 164.602 64.192  1.00 80.09  ? 72  ASP DA N   1 
ATOM 33863  C CA  . ASP DA 1 72  ? 267.420 164.183 63.165  1.00 80.09  ? 72  ASP DA CA  1 
ATOM 33864  C C   . ASP DA 1 72  ? 268.845 164.568 63.537  1.00 80.09  ? 72  ASP DA C   1 
ATOM 33865  O O   . ASP DA 1 72  ? 269.776 163.767 63.385  1.00 80.09  ? 72  ASP DA O   1 
ATOM 33866  C CB  . ASP DA 1 72  ? 267.034 164.793 61.818  1.00 80.09  ? 72  ASP DA CB  1 
ATOM 33867  C CG  . ASP DA 1 72  ? 267.561 163.991 60.643  1.00 80.09  ? 72  ASP DA CG  1 
ATOM 33868  O OD1 . ASP DA 1 72  ? 267.369 162.758 60.629  1.00 80.09  ? 72  ASP DA OD1 1 
ATOM 33869  O OD2 . ASP DA 1 72  ? 268.167 164.596 59.733  1.00 80.09  ? 72  ASP DA OD2 1 
ATOM 33870  N N   . ARG DA 1 73  ? 269.042 165.794 64.025  1.00 80.43  ? 73  ARG DA N   1 
ATOM 33871  C CA  . ARG DA 1 73  ? 270.399 166.249 64.313  1.00 80.43  ? 73  ARG DA CA  1 
ATOM 33872  C C   . ARG DA 1 73  ? 270.966 165.575 65.554  1.00 80.43  ? 73  ARG DA C   1 
ATOM 33873  O O   . ARG DA 1 73  ? 272.183 165.382 65.648  1.00 80.43  ? 73  ARG DA O   1 
ATOM 33874  C CB  . ARG DA 1 73  ? 270.427 167.768 64.469  1.00 80.43  ? 73  ARG DA CB  1 
ATOM 33875  C CG  . ARG DA 1 73  ? 269.696 168.293 65.688  1.00 80.43  ? 73  ARG DA CG  1 
ATOM 33876  C CD  . ARG DA 1 73  ? 269.679 169.813 65.711  1.00 80.43  ? 73  ARG DA CD  1 
ATOM 33877  N NE  . ARG DA 1 73  ? 268.855 170.368 64.646  1.00 80.43  ? 73  ARG DA NE  1 
ATOM 33878  C CZ  . ARG DA 1 73  ? 268.781 171.658 64.346  1.00 80.43  ? 73  ARG DA CZ  1 
ATOM 33879  N NH1 . ARG DA 1 73  ? 269.478 172.566 65.012  1.00 80.43  ? 73  ARG DA NH1 1 
ATOM 33880  N NH2 . ARG DA 1 73  ? 267.987 172.050 63.353  1.00 80.43  ? 73  ARG DA NH2 1 
ATOM 33881  N N   . LEU DA 1 74  ? 270.111 165.215 66.512  1.00 76.69  ? 74  LEU DA N   1 
ATOM 33882  C CA  . LEU DA 1 74  ? 270.594 164.543 67.715  1.00 76.69  ? 74  LEU DA CA  1 
ATOM 33883  C C   . LEU DA 1 74  ? 271.211 163.194 67.380  1.00 76.69  ? 74  LEU DA C   1 
ATOM 33884  O O   . LEU DA 1 74  ? 272.252 162.825 67.934  1.00 76.69  ? 74  LEU DA O   1 
ATOM 33885  C CB  . LEU DA 1 74  ? 269.452 164.370 68.714  1.00 76.69  ? 74  LEU DA CB  1 
ATOM 33886  C CG  . LEU DA 1 74  ? 269.250 165.510 69.710  1.00 76.69  ? 74  LEU DA CG  1 
ATOM 33887  C CD1 . LEU DA 1 74  ? 269.228 166.853 69.003  1.00 76.69  ? 74  LEU DA CD1 1 
ATOM 33888  C CD2 . LEU DA 1 74  ? 267.970 165.298 70.495  1.00 76.69  ? 74  LEU DA CD2 1 
ATOM 33889  N N   . VAL DA 1 75  ? 270.584 162.441 66.478  1.00 74.36  ? 75  VAL DA N   1 
ATOM 33890  C CA  . VAL DA 1 75  ? 271.099 161.123 66.129  1.00 74.36  ? 75  VAL DA CA  1 
ATOM 33891  C C   . VAL DA 1 75  ? 272.464 161.244 65.466  1.00 74.36  ? 75  VAL DA C   1 
ATOM 33892  O O   . VAL DA 1 75  ? 273.333 160.384 65.644  1.00 74.36  ? 75  VAL DA O   1 
ATOM 33893  C CB  . VAL DA 1 75  ? 270.099 160.377 65.230  1.00 74.36  ? 75  VAL DA CB  1 
ATOM 33894  C CG1 . VAL DA 1 75  ? 270.674 159.042 64.793  1.00 74.36  ? 75  VAL DA CG1 1 
ATOM 33895  C CG2 . VAL DA 1 75  ? 268.777 160.184 65.952  1.00 74.36  ? 75  VAL DA CG2 1 
ATOM 33896  N N   . GLU DA 1 76  ? 272.672 162.302 64.681  1.00 77.65  ? 76  GLU DA N   1 
ATOM 33897  C CA  . GLU DA 1 76  ? 273.979 162.511 64.069  1.00 77.65  ? 76  GLU DA CA  1 
ATOM 33898  C C   . GLU DA 1 76  ? 275.049 162.724 65.129  1.00 77.65  ? 76  GLU DA C   1 
ATOM 33899  O O   . GLU DA 1 76  ? 276.159 162.192 65.019  1.00 77.65  ? 76  GLU DA O   1 
ATOM 33900  C CB  . GLU DA 1 76  ? 273.926 163.703 63.115  1.00 77.65  ? 76  GLU DA CB  1 
ATOM 33901  C CG  . GLU DA 1 76  ? 273.038 163.483 61.900  1.00 77.65  ? 76  GLU DA CG  1 
ATOM 33902  C CD  . GLU DA 1 76  ? 273.574 162.412 60.969  1.00 77.65  ? 76  GLU DA CD  1 
ATOM 33903  O OE1 . GLU DA 1 76  ? 274.811 162.262 60.883  1.00 77.65  ? 76  GLU DA OE1 1 
ATOM 33904  O OE2 . GLU DA 1 76  ? 272.758 161.719 60.326  1.00 77.65  ? 76  GLU DA OE2 1 
ATOM 33905  N N   . GLY DA 1 77  ? 274.734 163.498 66.167  1.00 75.89  ? 77  GLY DA N   1 
ATOM 33906  C CA  . GLY DA 1 77  ? 275.692 163.691 67.241  1.00 75.89  ? 77  GLY DA CA  1 
ATOM 33907  C C   . GLY DA 1 77  ? 276.062 162.392 67.929  1.00 75.89  ? 77  GLY DA C   1 
ATOM 33908  O O   . GLY DA 1 77  ? 277.230 162.158 68.247  1.00 75.89  ? 77  GLY DA O   1 
ATOM 33909  N N   . ALA DA 1 78  ? 275.074 161.531 68.169  1.00 72.16  ? 78  ALA DA N   1 
ATOM 33910  C CA  . ALA DA 1 78  ? 275.345 160.269 68.848  1.00 72.16  ? 78  ALA DA CA  1 
ATOM 33911  C C   . ALA DA 1 78  ? 276.276 159.393 68.024  1.00 72.16  ? 78  ALA DA C   1 
ATOM 33912  O O   . ALA DA 1 78  ? 277.232 158.814 68.552  1.00 72.16  ? 78  ALA DA O   1 
ATOM 33913  C CB  . ALA DA 1 78  ? 274.033 159.540 69.135  1.00 72.16  ? 78  ALA DA CB  1 
ATOM 33914  N N   . ILE DA 1 79  ? 276.013 159.282 66.722  1.00 73.19  ? 79  ILE DA N   1 
ATOM 33915  C CA  . ILE DA 1 79  ? 276.870 158.468 65.868  1.00 73.19  ? 79  ILE DA CA  1 
ATOM 33916  C C   . ILE DA 1 79  ? 278.244 159.104 65.741  1.00 73.19  ? 79  ILE DA C   1 
ATOM 33917  O O   . ILE DA 1 79  ? 279.266 158.409 65.744  1.00 73.19  ? 79  ILE DA O   1 
ATOM 33918  C CB  . ILE DA 1 79  ? 276.215 158.257 64.492  1.00 73.19  ? 79  ILE DA CB  1 
ATOM 33919  C CG1 . ILE DA 1 79  ? 274.958 157.399 64.623  1.00 73.19  ? 79  ILE DA CG1 1 
ATOM 33920  C CG2 . ILE DA 1 79  ? 277.194 157.600 63.536  1.00 73.19  ? 79  ILE DA CG2 1 
ATOM 33921  C CD1 . ILE DA 1 79  ? 273.847 157.804 63.686  1.00 73.19  ? 79  ILE DA CD1 1 
ATOM 33922  N N   . ASP DA 1 80  ? 278.295 160.433 65.633  1.00 74.10  ? 80  ASP DA N   1 
ATOM 33923  C CA  . ASP DA 1 80  ? 279.577 161.116 65.507  1.00 74.10  ? 80  ASP DA CA  1 
ATOM 33924  C C   . ASP DA 1 80  ? 280.461 160.851 66.714  1.00 74.10  ? 80  ASP DA C   1 
ATOM 33925  O O   . ASP DA 1 80  ? 281.663 160.606 66.570  1.00 74.10  ? 80  ASP DA O   1 
ATOM 33926  C CB  . ASP DA 1 80  ? 279.354 162.617 65.333  1.00 74.10  ? 80  ASP DA CB  1 
ATOM 33927  C CG  . ASP DA 1 80  ? 279.226 163.022 63.877  1.00 74.10  ? 80  ASP DA CG  1 
ATOM 33928  O OD1 . ASP DA 1 80  ? 280.176 162.779 63.104  1.00 74.10  ? 80  ASP DA OD1 1 
ATOM 33929  O OD2 . ASP DA 1 80  ? 278.173 163.582 63.505  1.00 74.10  ? 80  ASP DA OD2 1 
ATOM 33930  N N   . CYS DA 1 81  ? 279.884 160.886 67.916  1.00 73.06  ? 81  CYS DA N   1 
ATOM 33931  C CA  . CYS DA 1 81  ? 280.685 160.694 69.119  1.00 73.06  ? 81  CYS DA CA  1 
ATOM 33932  C C   . CYS DA 1 81  ? 281.328 159.314 69.143  1.00 73.06  ? 81  CYS DA C   1 
ATOM 33933  O O   . CYS DA 1 81  ? 282.492 159.171 69.530  1.00 73.06  ? 81  CYS DA O   1 
ATOM 33934  C CB  . CYS DA 1 81  ? 279.819 160.898 70.360  1.00 73.06  ? 81  CYS DA CB  1 
ATOM 33935  S SG  . CYS DA 1 81  ? 280.759 161.076 71.890  1.00 73.06  ? 81  CYS DA SG  1 
ATOM 33936  N N   . ILE DA 1 82  ? 280.587 158.286 68.735  1.00 70.58  ? 82  ILE DA N   1 
ATOM 33937  C CA  . ILE DA 1 82  ? 281.103 156.926 68.831  1.00 70.58  ? 82  ILE DA CA  1 
ATOM 33938  C C   . ILE DA 1 82  ? 282.251 156.713 67.851  1.00 70.58  ? 82  ILE DA C   1 
ATOM 33939  O O   . ILE DA 1 82  ? 283.224 156.016 68.161  1.00 70.58  ? 82  ILE DA O   1 
ATOM 33940  C CB  . ILE DA 1 82  ? 279.966 155.910 68.618  1.00 70.58  ? 82  ILE DA CB  1 
ATOM 33941  C CG1 . ILE DA 1 82  ? 278.863 156.132 69.657  1.00 70.58  ? 82  ILE DA CG1 1 
ATOM 33942  C CG2 . ILE DA 1 82  ? 280.506 154.491 68.703  1.00 70.58  ? 82  ILE DA CG2 1 
ATOM 33943  C CD1 . ILE DA 1 82  ? 277.645 155.250 69.480  1.00 70.58  ? 82  ILE DA CD1 1 
ATOM 33944  N N   . VAL DA 1 83  ? 282.163 157.296 66.654  1.00 71.93  ? 83  VAL DA N   1 
ATOM 33945  C CA  . VAL DA 1 83  ? 283.233 157.098 65.677  1.00 71.93  ? 83  VAL DA CA  1 
ATOM 33946  C C   . VAL DA 1 83  ? 284.491 157.843 66.107  1.00 71.93  ? 83  VAL DA C   1 
ATOM 33947  O O   . VAL DA 1 83  ? 285.607 157.326 65.975  1.00 71.93  ? 83  VAL DA O   1 
ATOM 33948  C CB  . VAL DA 1 83  ? 282.786 157.520 64.264  1.00 71.93  ? 83  VAL DA CB  1 
ATOM 33949  C CG1 . VAL DA 1 83  ? 281.844 156.481 63.675  1.00 71.93  ? 83  VAL DA CG1 1 
ATOM 33950  C CG2 . VAL DA 1 83  ? 282.165 158.911 64.252  1.00 71.93  ? 83  VAL DA CG2 1 
ATOM 33951  N N   . ARG DA 1 84  ? 284.338 159.063 66.626  1.00 70.58  ? 84  ARG DA N   1 
ATOM 33952  C CA  . ARG DA 1 84  ? 285.504 159.833 67.047  1.00 70.58  ? 84  ARG DA CA  1 
ATOM 33953  C C   . ARG DA 1 84  ? 286.282 159.104 68.130  1.00 70.58  ? 84  ARG DA C   1 
ATOM 33954  O O   . ARG DA 1 84  ? 287.519 159.082 68.109  1.00 70.58  ? 84  ARG DA O   1 
ATOM 33955  C CB  . ARG DA 1 84  ? 285.079 161.215 67.542  1.00 70.58  ? 84  ARG DA CB  1 
ATOM 33956  C CG  . ARG DA 1 84  ? 284.487 162.127 66.474  1.00 70.58  ? 84  ARG DA CG  1 
ATOM 33957  C CD  . ARG DA 1 84  ? 285.439 162.399 65.313  1.00 70.58  ? 84  ARG DA CD  1 
ATOM 33958  N NE  . ARG DA 1 84  ? 286.843 162.356 65.714  1.00 70.58  ? 84  ARG DA NE  1 
ATOM 33959  C CZ  . ARG DA 1 84  ? 287.802 161.678 65.095  1.00 70.58  ? 84  ARG DA CZ  1 
ATOM 33960  N NH1 . ARG DA 1 84  ? 287.566 160.971 64.001  1.00 70.58  ? 84  ARG DA NH1 1 
ATOM 33961  N NH2 . ARG DA 1 84  ? 289.037 161.715 65.585  1.00 70.58  ? 84  ARG DA NH2 1 
ATOM 33962  N N   . HIS DA 1 85  ? 285.583 158.493 69.078  1.00 66.35  ? 85  HIS DA N   1 
ATOM 33963  C CA  . HIS DA 1 85  ? 286.222 157.852 70.216  1.00 66.35  ? 85  HIS DA CA  1 
ATOM 33964  C C   . HIS DA 1 85  ? 286.682 156.434 69.912  1.00 66.35  ? 85  HIS DA C   1 
ATOM 33965  O O   . HIS DA 1 85  ? 286.885 155.645 70.841  1.00 66.35  ? 85  HIS DA O   1 
ATOM 33966  C CB  . HIS DA 1 85  ? 285.273 157.859 71.414  1.00 66.35  ? 85  HIS DA CB  1 
ATOM 33967  C CG  . HIS DA 1 85  ? 285.119 159.206 72.047  1.00 66.35  ? 85  HIS DA CG  1 
ATOM 33968  N ND1 . HIS DA 1 85  ? 284.172 160.116 71.635  1.00 66.35  ? 85  HIS DA ND1 1 
ATOM 33969  C CD2 . HIS DA 1 85  ? 285.799 159.800 73.055  1.00 66.35  ? 85  HIS DA CD2 1 
ATOM 33970  C CE1 . HIS DA 1 85  ? 284.270 161.211 72.364  1.00 66.35  ? 85  HIS DA CE1 1 
ATOM 33971  N NE2 . HIS DA 1 85  ? 285.250 161.046 73.233  1.00 66.35  ? 85  HIS DA NE2 1 
ATOM 33972  N N   . GLY DA 1 86  ? 286.858 156.095 68.640  1.00 66.31  ? 86  GLY DA N   1 
ATOM 33973  C CA  . GLY DA 1 86  ? 287.380 154.805 68.251  1.00 66.31  ? 86  GLY DA CA  1 
ATOM 33974  C C   . GLY DA 1 86  ? 286.344 153.772 67.887  1.00 66.31  ? 86  GLY DA C   1 
ATOM 33975  O O   . GLY DA 1 86  ? 286.696 152.600 67.722  1.00 66.31  ? 86  GLY DA O   1 
ATOM 33976  N N   . GLY DA 1 87  ? 285.079 154.163 67.755  1.00 71.36  ? 87  GLY DA N   1 
ATOM 33977  C CA  . GLY DA 1 87  ? 284.036 153.198 67.478  1.00 71.36  ? 87  GLY DA CA  1 
ATOM 33978  C C   . GLY DA 1 87  ? 284.006 152.809 66.011  1.00 71.36  ? 87  GLY DA C   1 
ATOM 33979  O O   . GLY DA 1 87  ? 284.238 153.626 65.121  1.00 71.36  ? 87  GLY DA O   1 
ATOM 33980  N N   . ARG DA 1 88  ? 283.715 151.536 65.768  1.00 76.10  ? 88  ARG DA N   1 
ATOM 33981  C CA  . ARG DA 1 88  ? 283.541 151.041 64.413  1.00 76.10  ? 88  ARG DA CA  1 
ATOM 33982  C C   . ARG DA 1 88  ? 282.107 151.285 63.969  1.00 76.10  ? 88  ARG DA C   1 
ATOM 33983  O O   . ARG DA 1 88  ? 281.160 150.953 64.688  1.00 76.10  ? 88  ARG DA O   1 
ATOM 33984  C CB  . ARG DA 1 88  ? 283.879 149.554 64.352  1.00 76.10  ? 88  ARG DA CB  1 
ATOM 33985  C CG  . ARG DA 1 88  ? 284.542 149.124 63.064  1.00 76.10  ? 88  ARG DA CG  1 
ATOM 33986  C CD  . ARG DA 1 88  ? 284.998 147.680 63.145  1.00 76.10  ? 88  ARG DA CD  1 
ATOM 33987  N NE  . ARG DA 1 88  ? 283.878 146.760 63.299  1.00 76.10  ? 88  ARG DA NE  1 
ATOM 33988  C CZ  . ARG DA 1 88  ? 283.998 145.453 63.487  1.00 76.10  ? 88  ARG DA CZ  1 
ATOM 33989  N NH1 . ARG DA 1 88  ? 285.183 144.867 63.549  1.00 76.10  ? 88  ARG DA NH1 1 
ATOM 33990  N NH2 . ARG DA 1 88  ? 282.901 144.712 63.618  1.00 76.10  ? 88  ARG DA NH2 1 
ATOM 33991  N N   . GLU DA 1 89  ? 281.947 151.878 62.786  1.00 76.43  ? 89  GLU DA N   1 
ATOM 33992  C CA  . GLU DA 1 89  ? 280.615 152.217 62.298  1.00 76.43  ? 89  GLU DA CA  1 
ATOM 33993  C C   . GLU DA 1 89  ? 279.741 150.990 62.083  1.00 76.43  ? 89  GLU DA C   1 
ATOM 33994  O O   . GLU DA 1 89  ? 278.512 151.110 62.088  1.00 76.43  ? 89  GLU DA O   1 
ATOM 33995  C CB  . GLU DA 1 89  ? 280.733 153.004 60.988  1.00 76.43  ? 89  GLU DA CB  1 
ATOM 33996  C CG  . GLU DA 1 89  ? 279.420 153.470 60.342  1.00 76.43  ? 89  GLU DA CG  1 
ATOM 33997  C CD  . GLU DA 1 89  ? 278.522 154.317 61.231  1.00 76.43  ? 89  GLU DA CD  1 
ATOM 33998  O OE1 . GLU DA 1 89  ? 277.665 155.030 60.672  1.00 76.43  ? 89  GLU DA OE1 1 
ATOM 33999  O OE2 . GLU DA 1 89  ? 278.661 154.299 62.468  1.00 76.43  ? 89  GLU DA OE2 1 
ATOM 34000  N N   . GLU DA 1 90  ? 280.342 149.815 61.894  1.00 79.25  ? 90  GLU DA N   1 
ATOM 34001  C CA  . GLU DA 1 90  ? 279.567 148.610 61.632  1.00 79.25  ? 90  GLU DA CA  1 
ATOM 34002  C C   . GLU DA 1 90  ? 278.825 148.110 62.863  1.00 79.25  ? 90  GLU DA C   1 
ATOM 34003  O O   . GLU DA 1 90  ? 277.905 147.298 62.724  1.00 79.25  ? 90  GLU DA O   1 
ATOM 34004  C CB  . GLU DA 1 90  ? 280.485 147.505 61.111  1.00 79.25  ? 90  GLU DA CB  1 
ATOM 34005  C CG  . GLU DA 1 90  ? 280.970 147.731 59.689  1.00 79.25  ? 90  GLU DA CG  1 
ATOM 34006  C CD  . GLU DA 1 90  ? 282.410 147.300 59.474  1.00 79.25  ? 90  GLU DA CD  1 
ATOM 34007  O OE1 . GLU DA 1 90  ? 282.938 146.525 60.300  1.00 79.25  ? 90  GLU DA OE1 1 
ATOM 34008  O OE2 . GLU DA 1 90  ? 283.017 147.737 58.474  1.00 79.25  ? 90  GLU DA OE2 1 
ATOM 34009  N N   . ASP DA 1 91  ? 279.195 148.569 64.056  1.00 73.57  ? 91  ASP DA N   1 
ATOM 34010  C CA  . ASP DA 1 91  ? 278.662 148.035 65.308  1.00 73.57  ? 91  ASP DA CA  1 
ATOM 34011  C C   . ASP DA 1 91  ? 277.626 148.958 65.932  1.00 73.57  ? 91  ASP DA C   1 
ATOM 34012  O O   . ASP DA 1 91  ? 277.565 149.100 67.153  1.00 73.57  ? 91  ASP DA O   1 
ATOM 34013  C CB  . ASP DA 1 91  ? 279.801 147.769 66.285  1.00 73.57  ? 91  ASP DA CB  1 
ATOM 34014  C CG  . ASP DA 1 91  ? 280.708 146.648 65.824  1.00 73.57  ? 91  ASP DA CG  1 
ATOM 34015  O OD1 . ASP DA 1 91  ? 280.190 145.556 65.511  1.00 73.57  ? 91  ASP DA OD1 1 
ATOM 34016  O OD2 . ASP DA 1 91  ? 281.937 146.857 65.772  1.00 73.57  ? 91  ASP DA OD2 1 
ATOM 34017  N N   . ILE DA 1 92  ? 276.804 149.603 65.110  1.00 72.49  ? 92  ILE DA N   1 
ATOM 34018  C CA  . ILE DA 1 92  ? 275.699 150.425 65.578  1.00 72.49  ? 92  ILE DA CA  1 
ATOM 34019  C C   . ILE DA 1 92  ? 274.417 149.929 64.925  1.00 72.49  ? 92  ILE DA C   1 
ATOM 34020  O O   . ILE DA 1 92  ? 274.379 149.690 63.713  1.00 72.49  ? 92  ILE DA O   1 
ATOM 34021  C CB  . ILE DA 1 92  ? 275.929 151.917 65.266  1.00 72.49  ? 92  ILE DA CB  1 
ATOM 34022  C CG1 . ILE DA 1 92  ? 277.046 152.475 66.144  1.00 72.49  ? 92  ILE DA CG1 1 
ATOM 34023  C CG2 . ILE DA 1 92  ? 274.653 152.710 65.477  1.00 72.49  ? 92  ILE DA CG2 1 
ATOM 34024  C CD1 . ILE DA 1 92  ? 277.727 153.687 65.560  1.00 72.49  ? 92  ILE DA CD1 1 
ATOM 34025  N N   . THR DA 1 93  ? 273.372 149.769 65.731  1.00 71.09  ? 93  THR DA N   1 
ATOM 34026  C CA  . THR DA 1 93  ? 272.054 149.366 65.262  1.00 71.09  ? 93  THR DA CA  1 
ATOM 34027  C C   . THR DA 1 93  ? 271.051 150.450 65.621  1.00 71.09  ? 93  THR DA C   1 
ATOM 34028  O O   . THR DA 1 93  ? 270.957 150.847 66.786  1.00 71.09  ? 93  THR DA O   1 
ATOM 34029  C CB  . THR DA 1 93  ? 271.634 148.032 65.883  1.00 71.09  ? 93  THR DA CB  1 
ATOM 34030  O OG1 . THR DA 1 93  ? 272.693 147.080 65.737  1.00 71.09  ? 93  THR DA OG1 1 
ATOM 34031  C CG2 . THR DA 1 93  ? 270.380 147.500 65.212  1.00 71.09  ? 93  THR DA CG2 1 
ATOM 34032  N N   . LEU DA 1 94  ? 270.306 150.922 64.629  1.00 70.66  ? 94  LEU DA N   1 
ATOM 34033  C CA  . LEU DA 1 94  ? 269.334 151.986 64.816  1.00 70.66  ? 94  LEU DA CA  1 
ATOM 34034  C C   . LEU DA 1 94  ? 267.923 151.441 64.643  1.00 70.66  ? 94  LEU DA C   1 
ATOM 34035  O O   . LEU DA 1 94  ? 267.678 150.577 63.796  1.00 70.66  ? 94  LEU DA O   1 
ATOM 34036  C CB  . LEU DA 1 94  ? 269.578 153.128 63.829  1.00 70.66  ? 94  LEU DA CB  1 
ATOM 34037  C CG  . LEU DA 1 94  ? 268.766 154.402 64.063  1.00 70.66  ? 94  LEU DA CG  1 
ATOM 34038  C CD1 . LEU DA 1 94  ? 269.264 155.145 65.283  1.00 70.66  ? 94  LEU DA CD1 1 
ATOM 34039  C CD2 . LEU DA 1 94  ? 268.817 155.297 62.841  1.00 70.66  ? 94  LEU DA CD2 1 
ATOM 34040  N N   . VAL DA 1 95  ? 267.002 151.948 65.459  1.00 69.70  ? 95  VAL DA N   1 
ATOM 34041  C CA  . VAL DA 1 95  ? 265.594 151.578 65.408  1.00 69.70  ? 95  VAL DA CA  1 
ATOM 34042  C C   . VAL DA 1 95  ? 264.774 152.852 65.521  1.00 69.70  ? 95  VAL DA C   1 
ATOM 34043  O O   . VAL DA 1 95  ? 265.135 153.764 66.274  1.00 69.70  ? 95  VAL DA O   1 
ATOM 34044  C CB  . VAL DA 1 95  ? 265.225 150.588 66.531  1.00 69.70  ? 95  VAL DA CB  1 
ATOM 34045  C CG1 . VAL DA 1 95  ? 263.767 150.186 66.426  1.00 69.70  ? 95  VAL DA CG1 1 
ATOM 34046  C CG2 . VAL DA 1 95  ? 266.119 149.366 66.483  1.00 69.70  ? 95  VAL DA CG2 1 
ATOM 34047  N N   . ARG DA 1 96  ? 263.678 152.922 64.776  1.00 73.24  ? 96  ARG DA N   1 
ATOM 34048  C CA  . ARG DA 1 96  ? 262.808 154.089 64.771  1.00 73.24  ? 96  ARG DA CA  1 
ATOM 34049  C C   . ARG DA 1 96  ? 261.397 153.677 65.162  1.00 73.24  ? 96  ARG DA C   1 
ATOM 34050  O O   . ARG DA 1 96  ? 260.918 152.611 64.760  1.00 73.24  ? 96  ARG DA O   1 
ATOM 34051  C CB  . ARG DA 1 96  ? 262.810 154.766 63.403  1.00 73.24  ? 96  ARG DA CB  1 
ATOM 34052  C CG  . ARG DA 1 96  ? 264.050 155.612 63.157  1.00 73.24  ? 96  ARG DA CG  1 
ATOM 34053  C CD  . ARG DA 1 96  ? 263.878 156.557 61.981  1.00 73.24  ? 96  ARG DA CD  1 
ATOM 34054  N NE  . ARG DA 1 96  ? 264.707 157.750 62.113  1.00 73.24  ? 96  ARG DA NE  1 
ATOM 34055  C CZ  . ARG DA 1 96  ? 264.507 158.713 63.004  1.00 73.24  ? 96  ARG DA CZ  1 
ATOM 34056  N NH1 . ARG DA 1 96  ? 263.510 158.658 63.871  1.00 73.24  ? 96  ARG DA NH1 1 
ATOM 34057  N NH2 . ARG DA 1 96  ? 265.330 159.757 63.024  1.00 73.24  ? 96  ARG DA NH2 1 
ATOM 34058  N N   . VAL DA 1 97  ? 260.734 154.522 65.946  1.00 72.05  ? 97  VAL DA N   1 
ATOM 34059  C CA  . VAL DA 1 97  ? 259.439 154.184 66.531  1.00 72.05  ? 97  VAL DA CA  1 
ATOM 34060  C C   . VAL DA 1 97  ? 258.441 155.303 66.259  1.00 72.05  ? 97  VAL DA C   1 
ATOM 34061  O O   . VAL DA 1 97  ? 258.843 156.464 66.102  1.00 72.05  ? 97  VAL DA O   1 
ATOM 34062  C CB  . VAL DA 1 97  ? 259.564 153.920 68.039  1.00 72.05  ? 97  VAL DA CB  1 
ATOM 34063  C CG1 . VAL DA 1 97  ? 260.291 152.610 68.286  1.00 72.05  ? 97  VAL DA CG1 1 
ATOM 34064  C CG2 . VAL DA 1 97  ? 260.272 155.072 68.735  1.00 72.05  ? 97  VAL DA CG2 1 
ATOM 34065  N N   . PRO DA 1 98  ? 257.139 155.013 66.206  1.00 70.81  ? 98  PRO DA N   1 
ATOM 34066  C CA  . PRO DA 1 98  ? 256.173 156.053 65.815  1.00 70.81  ? 98  PRO DA CA  1 
ATOM 34067  C C   . PRO DA 1 98  ? 256.082 157.213 66.785  1.00 70.81  ? 98  PRO DA C   1 
ATOM 34068  O O   . PRO DA 1 98  ? 255.592 158.280 66.398  1.00 70.81  ? 98  PRO DA O   1 
ATOM 34069  C CB  . PRO DA 1 98  ? 254.840 155.294 65.740  1.00 70.81  ? 98  PRO DA CB  1 
ATOM 34070  C CG  . PRO DA 1 98  ? 255.181 153.853 65.783  1.00 70.81  ? 98  PRO DA CG  1 
ATOM 34071  C CD  . PRO DA 1 98  ? 256.479 153.730 66.492  1.00 70.81  ? 98  PRO DA CD  1 
ATOM 34072  N N   . GLY DA 1 99  ? 256.517 157.048 68.027  1.00 73.31  ? 99  GLY DA N   1 
ATOM 34073  C CA  . GLY DA 1 99  ? 256.354 158.116 68.995  1.00 73.31  ? 99  GLY DA CA  1 
ATOM 34074  C C   . GLY DA 1 99  ? 257.023 157.768 70.304  1.00 73.31  ? 99  GLY DA C   1 
ATOM 34075  O O   . GLY DA 1 99  ? 257.694 156.740 70.437  1.00 73.31  ? 99  GLY DA O   1 
ATOM 34076  N N   . SER DA 1 100 ? 256.828 158.655 71.280  1.00 73.82  ? 100 SER DA N   1 
ATOM 34077  C CA  . SER DA 1 100 ? 257.495 158.502 72.567  1.00 73.82  ? 100 SER DA CA  1 
ATOM 34078  C C   . SER DA 1 100 ? 257.013 157.261 73.306  1.00 73.82  ? 100 SER DA C   1 
ATOM 34079  O O   . SER DA 1 100 ? 257.802 156.589 73.979  1.00 73.82  ? 100 SER DA O   1 
ATOM 34080  C CB  . SER DA 1 100 ? 257.267 159.747 73.419  1.00 73.82  ? 100 SER DA CB  1 
ATOM 34081  O OG  . SER DA 1 100 ? 255.889 159.930 73.685  1.00 73.82  ? 100 SER DA OG  1 
ATOM 34082  N N   . TRP DA 1 101 ? 255.722 156.942 73.198  1.00 72.09  ? 101 TRP DA N   1 
ATOM 34083  C CA  . TRP DA 1 101 ? 255.148 155.883 74.020  1.00 72.09  ? 101 TRP DA CA  1 
ATOM 34084  C C   . TRP DA 1 101 ? 255.796 154.532 73.747  1.00 72.09  ? 101 TRP DA C   1 
ATOM 34085  O O   . TRP DA 1 101 ? 255.795 153.660 74.622  1.00 72.09  ? 101 TRP DA O   1 
ATOM 34086  C CB  . TRP DA 1 101 ? 253.639 155.806 73.784  1.00 72.09  ? 101 TRP DA CB  1 
ATOM 34087  C CG  . TRP DA 1 101 ? 252.981 154.616 74.410  1.00 72.09  ? 101 TRP DA CG  1 
ATOM 34088  C CD1 . TRP DA 1 101 ? 252.813 153.384 73.851  1.00 72.09  ? 101 TRP DA CD1 1 
ATOM 34089  C CD2 . TRP DA 1 101 ? 252.397 154.547 75.714  1.00 72.09  ? 101 TRP DA CD2 1 
ATOM 34090  N NE1 . TRP DA 1 101 ? 252.167 152.551 74.728  1.00 72.09  ? 101 TRP DA NE1 1 
ATOM 34091  C CE2 . TRP DA 1 101 ? 251.900 153.242 75.879  1.00 72.09  ? 101 TRP DA CE2 1 
ATOM 34092  C CE3 . TRP DA 1 101 ? 252.249 155.461 76.758  1.00 72.09  ? 101 TRP DA CE3 1 
ATOM 34093  C CZ2 . TRP DA 1 101 ? 251.265 152.830 77.045  1.00 72.09  ? 101 TRP DA CZ2 1 
ATOM 34094  C CZ3 . TRP DA 1 101 ? 251.620 155.049 77.914  1.00 72.09  ? 101 TRP DA CZ3 1 
ATOM 34095  C CH2 . TRP DA 1 101 ? 251.135 153.746 78.048  1.00 72.09  ? 101 TRP DA CH2 1 
ATOM 34096  N N   . GLU DA 1 102 ? 256.353 154.335 72.559  1.00 72.49  ? 102 GLU DA N   1 
ATOM 34097  C CA  . GLU DA 1 102 ? 256.876 153.034 72.167  1.00 72.49  ? 102 GLU DA CA  1 
ATOM 34098  C C   . GLU DA 1 102 ? 258.356 152.862 72.474  1.00 72.49  ? 102 GLU DA C   1 
ATOM 34099  O O   . GLU DA 1 102 ? 258.907 151.794 72.195  1.00 72.49  ? 102 GLU DA O   1 
ATOM 34100  C CB  . GLU DA 1 102 ? 256.643 152.802 70.671  1.00 72.49  ? 102 GLU DA CB  1 
ATOM 34101  C CG  . GLU DA 1 102 ? 255.183 152.621 70.293  1.00 72.49  ? 102 GLU DA CG  1 
ATOM 34102  C CD  . GLU DA 1 102 ? 254.479 153.938 70.052  1.00 72.49  ? 102 GLU DA CD  1 
ATOM 34103  O OE1 . GLU DA 1 102 ? 254.580 154.834 70.914  1.00 72.49  ? 102 GLU DA OE1 1 
ATOM 34104  O OE2 . GLU DA 1 102 ? 253.821 154.078 69.000  1.00 72.49  ? 102 GLU DA OE2 1 
ATOM 34105  N N   . ILE DA 1 103 ? 259.016 153.876 73.033  1.00 69.31  ? 103 ILE DA N   1 
ATOM 34106  C CA  . ILE DA 1 103 ? 260.449 153.762 73.305  1.00 69.31  ? 103 ILE DA CA  1 
ATOM 34107  C C   . ILE DA 1 103 ? 260.748 152.645 74.298  1.00 69.31  ? 103 ILE DA C   1 
ATOM 34108  O O   . ILE DA 1 103 ? 261.624 151.814 74.012  1.00 69.31  ? 103 ILE DA O   1 
ATOM 34109  C CB  . ILE DA 1 103 ? 261.011 155.118 73.761  1.00 69.31  ? 103 ILE DA CB  1 
ATOM 34110  C CG1 . ILE DA 1 103 ? 260.909 156.147 72.636  1.00 69.31  ? 103 ILE DA CG1 1 
ATOM 34111  C CG2 . ILE DA 1 103 ? 262.456 154.969 74.202  1.00 69.31  ? 103 ILE DA CG2 1 
ATOM 34112  C CD1 . ILE DA 1 103 ? 260.958 157.576 73.114  1.00 69.31  ? 103 ILE DA CD1 1 
ATOM 34113  N N   . PRO DA 1 104 ? 260.090 152.562 75.459  1.00 67.42  ? 104 PRO DA N   1 
ATOM 34114  C CA  . PRO DA 1 104 ? 260.437 151.487 76.401  1.00 67.42  ? 104 PRO DA CA  1 
ATOM 34115  C C   . PRO DA 1 104 ? 260.266 150.099 75.818  1.00 67.42  ? 104 PRO DA C   1 
ATOM 34116  O O   . PRO DA 1 104 ? 261.085 149.211 76.080  1.00 67.42  ? 104 PRO DA O   1 
ATOM 34117  C CB  . PRO DA 1 104 ? 259.477 151.727 77.575  1.00 67.42  ? 104 PRO DA CB  1 
ATOM 34118  C CG  . PRO DA 1 104 ? 258.996 153.113 77.417  1.00 67.42  ? 104 PRO DA CG  1 
ATOM 34119  C CD  . PRO DA 1 104 ? 258.974 153.379 75.959  1.00 67.42  ? 104 PRO DA CD  1 
ATOM 34120  N N   . VAL DA 1 105 ? 259.219 149.889 75.023  1.00 69.37  ? 105 VAL DA N   1 
ATOM 34121  C CA  . VAL DA 1 105 ? 258.950 148.561 74.484  1.00 69.37  ? 105 VAL DA CA  1 
ATOM 34122  C C   . VAL DA 1 105 ? 260.035 148.158 73.496  1.00 69.37  ? 105 VAL DA C   1 
ATOM 34123  O O   . VAL DA 1 105 ? 260.520 147.022 73.517  1.00 69.37  ? 105 VAL DA O   1 
ATOM 34124  C CB  . VAL DA 1 105 ? 257.551 148.531 73.845  1.00 69.37  ? 105 VAL DA CB  1 
ATOM 34125  C CG1 . VAL DA 1 105 ? 257.423 147.377 72.873  1.00 69.37  ? 105 VAL DA CG1 1 
ATOM 34126  C CG2 . VAL DA 1 105 ? 256.481 148.448 74.921  1.00 69.37  ? 105 VAL DA CG2 1 
ATOM 34127  N N   . ALA DA 1 106 ? 260.427 149.074 72.609  1.00 69.37  ? 106 ALA DA N   1 
ATOM 34128  C CA  . ALA DA 1 106 ? 261.452 148.752 71.624  1.00 69.37  ? 106 ALA DA CA  1 
ATOM 34129  C C   . ALA DA 1 106 ? 262.819 148.604 72.275  1.00 69.37  ? 106 ALA DA C   1 
ATOM 34130  O O   . ALA DA 1 106 ? 263.590 147.708 71.917  1.00 69.37  ? 106 ALA DA O   1 
ATOM 34131  C CB  . ALA DA 1 106 ? 261.490 149.828 70.540  1.00 69.37  ? 106 ALA DA CB  1 
ATOM 34132  N N   . ALA DA 1 107 ? 263.136 149.474 73.237  1.00 67.38  ? 107 ALA DA N   1 
ATOM 34133  C CA  . ALA DA 1 107 ? 264.438 149.414 73.891  1.00 67.38  ? 107 ALA DA CA  1 
ATOM 34134  C C   . ALA DA 1 107 ? 264.677 148.047 74.513  1.00 67.38  ? 107 ALA DA C   1 
ATOM 34135  O O   . ALA DA 1 107 ? 265.777 147.494 74.412  1.00 67.38  ? 107 ALA DA O   1 
ATOM 34136  C CB  . ALA DA 1 107 ? 264.537 150.508 74.952  1.00 67.38  ? 107 ALA DA CB  1 
ATOM 34137  N N   . GLY DA 1 108 ? 263.658 147.484 75.160  1.00 66.62  ? 108 GLY DA N   1 
ATOM 34138  C CA  . GLY DA 1 108 ? 263.817 146.181 75.776  1.00 66.62  ? 108 GLY DA CA  1 
ATOM 34139  C C   . GLY DA 1 108 ? 264.162 145.096 74.779  1.00 66.62  ? 108 GLY DA C   1 
ATOM 34140  O O   . GLY DA 1 108 ? 264.918 144.174 75.097  1.00 66.62  ? 108 GLY DA O   1 
ATOM 34141  N N   . GLU DA 1 109 ? 263.613 145.181 73.567  1.00 71.14  ? 109 GLU DA N   1 
ATOM 34142  C CA  . GLU DA 1 109 ? 263.932 144.189 72.549  1.00 71.14  ? 109 GLU DA CA  1 
ATOM 34143  C C   . GLU DA 1 109 ? 265.408 144.242 72.178  1.00 71.14  ? 109 GLU DA C   1 
ATOM 34144  O O   . GLU DA 1 109 ? 266.058 143.200 72.035  1.00 71.14  ? 109 GLU DA O   1 
ATOM 34145  C CB  . GLU DA 1 109 ? 263.056 144.410 71.316  1.00 71.14  ? 109 GLU DA CB  1 
ATOM 34146  C CG  . GLU DA 1 109 ? 263.272 143.399 70.201  1.00 71.14  ? 109 GLU DA CG  1 
ATOM 34147  C CD  . GLU DA 1 109 ? 262.873 141.995 70.604  1.00 71.14  ? 109 GLU DA CD  1 
ATOM 34148  O OE1 . GLU DA 1 109 ? 262.012 141.853 71.499  1.00 71.14  ? 109 GLU DA OE1 1 
ATOM 34149  O OE2 . GLU DA 1 109 ? 263.419 141.031 70.029  1.00 71.14  ? 109 GLU DA OE2 1 
ATOM 34150  N N   . LEU DA 1 110 ? 265.956 145.449 72.021  1.00 68.29  ? 110 LEU DA N   1 
ATOM 34151  C CA  . LEU DA 1 110 ? 267.376 145.581 71.714  1.00 68.29  ? 110 LEU DA CA  1 
ATOM 34152  C C   . LEU DA 1 110 ? 268.237 145.123 72.881  1.00 68.29  ? 110 LEU DA C   1 
ATOM 34153  O O   . LEU DA 1 110 ? 269.297 144.519 72.678  1.00 68.29  ? 110 LEU DA O   1 
ATOM 34154  C CB  . LEU DA 1 110 ? 267.701 147.032 71.358  1.00 68.29  ? 110 LEU DA CB  1 
ATOM 34155  C CG  . LEU DA 1 110 ? 267.813 147.398 69.880  1.00 68.29  ? 110 LEU DA CG  1 
ATOM 34156  C CD1 . LEU DA 1 110 ? 267.961 148.899 69.732  1.00 68.29  ? 110 LEU DA CD1 1 
ATOM 34157  C CD2 . LEU DA 1 110 ? 268.983 146.682 69.227  1.00 68.29  ? 110 LEU DA CD2 1 
ATOM 34158  N N   . ALA DA 1 111 ? 267.803 145.405 74.109  1.00 65.75  ? 111 ALA DA N   1 
ATOM 34159  C CA  . ALA DA 1 111 ? 268.652 145.159 75.269  1.00 65.75  ? 111 ALA DA CA  1 
ATOM 34160  C C   . ALA DA 1 111 ? 268.959 143.676 75.437  1.00 65.75  ? 111 ALA DA C   1 
ATOM 34161  O O   . ALA DA 1 111 ? 270.087 143.306 75.782  1.00 65.75  ? 111 ALA DA O   1 
ATOM 34162  C CB  . ALA DA 1 111 ? 267.984 145.711 76.526  1.00 65.75  ? 111 ALA DA CB  1 
ATOM 34163  N N   . ARG DA 1 112 ? 267.974 142.813 75.198  1.00 66.67  ? 112 ARG DA N   1 
ATOM 34164  C CA  . ARG DA 1 112 ? 268.143 141.389 75.460  1.00 66.67  ? 112 ARG DA CA  1 
ATOM 34165  C C   . ARG DA 1 112 ? 269.153 140.722 74.538  1.00 66.67  ? 112 ARG DA C   1 
ATOM 34166  O O   . ARG DA 1 112 ? 269.540 139.581 74.804  1.00 66.67  ? 112 ARG DA O   1 
ATOM 34167  C CB  . ARG DA 1 112 ? 266.800 140.676 75.339  1.00 66.67  ? 112 ARG DA CB  1 
ATOM 34168  C CG  . ARG DA 1 112 ? 265.815 141.037 76.434  1.00 66.67  ? 112 ARG DA CG  1 
ATOM 34169  C CD  . ARG DA 1 112 ? 264.635 140.086 76.460  1.00 66.67  ? 112 ARG DA CD  1 
ATOM 34170  N NE  . ARG DA 1 112 ? 264.006 140.040 77.773  1.00 66.67  ? 112 ARG DA NE  1 
ATOM 34171  C CZ  . ARG DA 1 112 ? 263.166 140.954 78.238  1.00 66.67  ? 112 ARG DA CZ  1 
ATOM 34172  N NH1 . ARG DA 1 112 ? 262.829 142.013 77.520  1.00 66.67  ? 112 ARG DA NH1 1 
ATOM 34173  N NH2 . ARG DA 1 112 ? 262.652 140.804 79.454  1.00 66.67  ? 112 ARG DA NH2 1 
ATOM 34174  N N   . LYS DA 1 113 ? 269.585 141.388 73.472  1.00 69.75  ? 113 LYS DA N   1 
ATOM 34175  C CA  . LYS DA 1 113 ? 270.555 140.789 72.568  1.00 69.75  ? 113 LYS DA CA  1 
ATOM 34176  C C   . LYS DA 1 113 ? 271.919 140.706 73.237  1.00 69.75  ? 113 LYS DA C   1 
ATOM 34177  O O   . LYS DA 1 113 ? 272.400 141.685 73.815  1.00 69.75  ? 113 LYS DA O   1 
ATOM 34178  C CB  . LYS DA 1 113 ? 270.644 141.601 71.280  1.00 69.75  ? 113 LYS DA CB  1 
ATOM 34179  C CG  . LYS DA 1 113 ? 269.363 141.601 70.474  1.00 69.75  ? 113 LYS DA CG  1 
ATOM 34180  C CD  . LYS DA 1 113 ? 269.496 142.439 69.219  1.00 69.75  ? 113 LYS DA CD  1 
ATOM 34181  C CE  . LYS DA 1 113 ? 268.624 141.898 68.100  1.00 69.75  ? 113 LYS DA CE  1 
ATOM 34182  N NZ  . LYS DA 1 113 ? 267.193 141.798 68.500  1.00 69.75  ? 113 LYS DA NZ  1 
ATOM 34183  N N   . GLU DA 1 114 ? 272.546 139.533 73.157  1.00 73.76  ? 114 GLU DA N   1 
ATOM 34184  C CA  . GLU DA 1 114 ? 273.852 139.334 73.770  1.00 73.76  ? 114 GLU DA CA  1 
ATOM 34185  C C   . GLU DA 1 114 ? 274.967 140.070 73.040  1.00 73.76  ? 114 GLU DA C   1 
ATOM 34186  O O   . GLU DA 1 114 ? 276.086 140.125 73.556  1.00 73.76  ? 114 GLU DA O   1 
ATOM 34187  C CB  . GLU DA 1 114 ? 274.171 137.836 73.845  1.00 73.76  ? 114 GLU DA CB  1 
ATOM 34188  C CG  . GLU DA 1 114 ? 274.428 137.141 72.504  1.00 73.76  ? 114 GLU DA CG  1 
ATOM 34189  C CD  . GLU DA 1 114 ? 273.152 136.691 71.819  1.00 73.76  ? 114 GLU DA CD  1 
ATOM 34190  O OE1 . GLU DA 1 114 ? 272.065 137.163 72.211  1.00 73.76  ? 114 GLU DA OE1 1 
ATOM 34191  O OE2 . GLU DA 1 114 ? 273.237 135.863 70.888  1.00 73.76  ? 114 GLU DA OE2 1 
ATOM 34192  N N   . ASP DA 1 115 ? 274.693 140.632 71.864  1.00 73.93  ? 115 ASP DA N   1 
ATOM 34193  C CA  . ASP DA 1 115 ? 275.677 141.382 71.088  1.00 73.93  ? 115 ASP DA CA  1 
ATOM 34194  C C   . ASP DA 1 115 ? 275.456 142.884 71.198  1.00 73.93  ? 115 ASP DA C   1 
ATOM 34195  O O   . ASP DA 1 115 ? 275.655 143.624 70.232  1.00 73.93  ? 115 ASP DA O   1 
ATOM 34196  C CB  . ASP DA 1 115 ? 275.638 140.944 69.628  1.00 73.93  ? 115 ASP DA CB  1 
ATOM 34197  C CG  . ASP DA 1 115 ? 276.017 139.486 69.448  1.00 73.93  ? 115 ASP DA CG  1 
ATOM 34198  O OD1 . ASP DA 1 115 ? 276.805 138.969 70.266  1.00 73.93  ? 115 ASP DA OD1 1 
ATOM 34199  O OD2 . ASP DA 1 115 ? 275.526 138.858 68.487  1.00 73.93  ? 115 ASP DA OD2 1 
ATOM 34200  N N   . ILE DA 1 116 ? 275.031 143.357 72.365  1.00 67.43  ? 116 ILE DA N   1 
ATOM 34201  C CA  . ILE DA 1 116 ? 274.864 144.780 72.633  1.00 67.43  ? 116 ILE DA CA  1 
ATOM 34202  C C   . ILE DA 1 116 ? 275.410 145.064 74.025  1.00 67.43  ? 116 ILE DA C   1 
ATOM 34203  O O   . ILE DA 1 116 ? 275.280 144.238 74.933  1.00 67.43  ? 116 ILE DA O   1 
ATOM 34204  C CB  . ILE DA 1 116 ? 273.388 145.214 72.520  1.00 67.43  ? 116 ILE DA CB  1 
ATOM 34205  C CG1 . ILE DA 1 116 ? 272.929 145.193 71.061  1.00 67.43  ? 116 ILE DA CG1 1 
ATOM 34206  C CG2 . ILE DA 1 116 ? 273.185 146.596 73.111  1.00 67.43  ? 116 ILE DA CG2 1 
ATOM 34207  C CD1 . ILE DA 1 116 ? 273.438 146.355 70.232  1.00 67.43  ? 116 ILE DA CD1 1 
ATOM 34208  N N   . ASP DA 1 117 ? 276.028 146.236 74.188  1.00 66.54  ? 117 ASP DA N   1 
ATOM 34209  C CA  . ASP DA 1 117 ? 276.633 146.629 75.450  1.00 66.54  ? 117 ASP DA CA  1 
ATOM 34210  C C   . ASP DA 1 117 ? 276.055 147.903 76.043  1.00 66.54  ? 117 ASP DA C   1 
ATOM 34211  O O   . ASP DA 1 117 ? 276.402 148.242 77.178  1.00 66.54  ? 117 ASP DA O   1 
ATOM 34212  C CB  . ASP DA 1 117 ? 278.147 146.812 75.278  1.00 66.54  ? 117 ASP DA CB  1 
ATOM 34213  C CG  . ASP DA 1 117 ? 278.907 145.509 75.389  1.00 66.54  ? 117 ASP DA CG  1 
ATOM 34214  O OD1 . ASP DA 1 117 ? 278.777 144.830 76.429  1.00 66.54  ? 117 ASP DA OD1 1 
ATOM 34215  O OD2 . ASP DA 1 117 ? 279.635 145.160 74.437  1.00 66.54  ? 117 ASP DA OD2 1 
ATOM 34216  N N   . ALA DA 1 118 ? 275.195 148.613 75.323  1.00 63.73  ? 118 ALA DA N   1 
ATOM 34217  C CA  . ALA DA 1 118 ? 274.552 149.806 75.853  1.00 63.73  ? 118 ALA DA CA  1 
ATOM 34218  C C   . ALA DA 1 118 ? 273.468 150.228 74.877  1.00 63.73  ? 118 ALA DA C   1 
ATOM 34219  O O   . ALA DA 1 118 ? 273.441 149.783 73.728  1.00 63.73  ? 118 ALA DA O   1 
ATOM 34220  C CB  . ALA DA 1 118 ? 275.556 150.941 76.071  1.00 63.73  ? 118 ALA DA CB  1 
ATOM 34221  N N   . VAL DA 1 119 ? 272.573 151.087 75.349  1.00 64.18  ? 119 VAL DA N   1 
ATOM 34222  C CA  . VAL DA 1 119 ? 271.459 151.574 74.545  1.00 64.18  ? 119 VAL DA CA  1 
ATOM 34223  C C   . VAL DA 1 119 ? 271.257 153.052 74.840  1.00 64.18  ? 119 VAL DA C   1 
ATOM 34224  O O   . VAL DA 1 119 ? 271.375 153.488 75.990  1.00 64.18  ? 119 VAL DA O   1 
ATOM 34225  C CB  . VAL DA 1 119 ? 270.169 150.772 74.825  1.00 64.18  ? 119 VAL DA CB  1 
ATOM 34226  C CG1 . VAL DA 1 119 ? 268.957 151.478 74.247  1.00 64.18  ? 119 VAL DA CG1 1 
ATOM 34227  C CG2 . VAL DA 1 119 ? 270.287 149.374 74.254  1.00 64.18  ? 119 VAL DA CG2 1 
ATOM 34228  N N   . ILE DA 1 120 ? 270.949 153.819 73.801  1.00 66.34  ? 120 ILE DA N   1 
ATOM 34229  C CA  . ILE DA 1 120 ? 270.724 155.255 73.904  1.00 66.34  ? 120 ILE DA CA  1 
ATOM 34230  C C   . ILE DA 1 120 ? 269.296 155.542 73.470  1.00 66.34  ? 120 ILE DA C   1 
ATOM 34231  O O   . ILE DA 1 120 ? 268.863 155.085 72.407  1.00 66.34  ? 120 ILE DA O   1 
ATOM 34232  C CB  . ILE DA 1 120 ? 271.720 156.051 73.041  1.00 66.34  ? 120 ILE DA CB  1 
ATOM 34233  C CG1 . ILE DA 1 120 ? 273.162 155.751 73.452  1.00 66.34  ? 120 ILE DA CG1 1 
ATOM 34234  C CG2 . ILE DA 1 120 ? 271.449 157.541 73.158  1.00 66.34  ? 120 ILE DA CG2 1 
ATOM 34235  C CD1 . ILE DA 1 120 ? 274.165 156.017 72.360  1.00 66.34  ? 120 ILE DA CD1 1 
ATOM 34236  N N   . ALA DA 1 121 ? 268.569 156.295 74.288  1.00 67.18  ? 121 ALA DA N   1 
ATOM 34237  C CA  . ALA DA 1 121 ? 267.180 156.643 74.021  1.00 67.18  ? 121 ALA DA CA  1 
ATOM 34238  C C   . ALA DA 1 121 ? 267.098 158.127 73.700  1.00 67.18  ? 121 ALA DA C   1 
ATOM 34239  O O   . ALA DA 1 121 ? 267.442 158.966 74.540  1.00 67.18  ? 121 ALA DA O   1 
ATOM 34240  C CB  . ALA DA 1 121 ? 266.292 156.302 75.216  1.00 67.18  ? 121 ALA DA CB  1 
ATOM 34241  N N   . ILE DA 1 122 ? 266.637 158.447 72.495  1.00 69.32  ? 122 ILE DA N   1 
ATOM 34242  C CA  . ILE DA 1 122 ? 266.549 159.818 72.010  1.00 69.32  ? 122 ILE DA CA  1 
ATOM 34243  C C   . ILE DA 1 122 ? 265.095 160.115 71.686  1.00 69.32  ? 122 ILE DA C   1 
ATOM 34244  O O   . ILE DA 1 122 ? 264.430 159.320 71.012  1.00 69.32  ? 122 ILE DA O   1 
ATOM 34245  C CB  . ILE DA 1 122 ? 267.433 160.041 70.770  1.00 69.32  ? 122 ILE DA CB  1 
ATOM 34246  C CG1 . ILE DA 1 122 ? 268.904 159.779 71.101  1.00 69.32  ? 122 ILE DA CG1 1 
ATOM 34247  C CG2 . ILE DA 1 122 ? 267.255 161.454 70.242  1.00 69.32  ? 122 ILE DA CG2 1 
ATOM 34248  C CD1 . ILE DA 1 122 ? 269.755 159.485 69.889  1.00 69.32  ? 122 ILE DA CD1 1 
ATOM 34249  N N   . GLY DA 1 123 ? 264.606 161.255 72.155  1.00 72.98  ? 123 GLY DA N   1 
ATOM 34250  C CA  . GLY DA 1 123 ? 263.223 161.618 71.907  1.00 72.98  ? 123 GLY DA CA  1 
ATOM 34251  C C   . GLY DA 1 123 ? 262.952 163.039 72.339  1.00 72.98  ? 123 GLY DA C   1 
ATOM 34252  O O   . GLY DA 1 123 ? 263.798 163.704 72.941  1.00 72.98  ? 123 GLY DA O   1 
ATOM 34253  N N   . VAL DA 1 124 ? 261.746 163.496 72.015  1.00 79.19  ? 124 VAL DA N   1 
ATOM 34254  C CA  . VAL DA 1 124 ? 261.287 164.839 72.346  1.00 79.19  ? 124 VAL DA CA  1 
ATOM 34255  C C   . VAL DA 1 124 ? 259.896 164.737 72.949  1.00 79.19  ? 124 VAL DA C   1 
ATOM 34256  O O   . VAL DA 1 124 ? 259.051 163.980 72.457  1.00 79.19  ? 124 VAL DA O   1 
ATOM 34257  C CB  . VAL DA 1 124 ? 261.274 165.758 71.108  1.00 79.19  ? 124 VAL DA CB  1 
ATOM 34258  C CG1 . VAL DA 1 124 ? 260.845 167.164 71.497  1.00 79.19  ? 124 VAL DA CG1 1 
ATOM 34259  C CG2 . VAL DA 1 124 ? 262.639 165.773 70.441  1.00 79.19  ? 124 VAL DA CG2 1 
ATOM 34260  N N   . LEU DA 1 125 ? 259.656 165.500 74.011  1.00 84.16  ? 125 LEU DA N   1 
ATOM 34261  C CA  . LEU DA 1 125 ? 258.387 165.497 74.718  1.00 84.16  ? 125 LEU DA CA  1 
ATOM 34262  C C   . LEU DA 1 125 ? 257.771 166.888 74.677  1.00 84.16  ? 125 LEU DA C   1 
ATOM 34263  O O   . LEU DA 1 125 ? 258.478 167.901 74.720  1.00 84.16  ? 125 LEU DA O   1 
ATOM 34264  C CB  . LEU DA 1 125 ? 258.563 165.051 76.175  1.00 84.16  ? 125 LEU DA CB  1 
ATOM 34265  C CG  . LEU DA 1 125 ? 258.496 163.547 76.450  1.00 84.16  ? 125 LEU DA CG  1 
ATOM 34266  C CD1 . LEU DA 1 125 ? 257.056 163.060 76.393  1.00 84.16  ? 125 LEU DA CD1 1 
ATOM 34267  C CD2 . LEU DA 1 125 ? 259.361 162.770 75.473  1.00 84.16  ? 125 LEU DA CD2 1 
ATOM 34268  N N   . ILE DA 1 126 ? 256.443 166.930 74.596  1.00 97.17  ? 126 ILE DA N   1 
ATOM 34269  C CA  . ILE DA 1 126 ? 255.736 168.201 74.522  1.00 97.17  ? 126 ILE DA CA  1 
ATOM 34270  C C   . ILE DA 1 126 ? 255.653 168.833 75.908  1.00 97.17  ? 126 ILE DA C   1 
ATOM 34271  O O   . ILE DA 1 126 ? 255.849 168.180 76.936  1.00 97.17  ? 126 ILE DA O   1 
ATOM 34272  C CB  . ILE DA 1 126 ? 254.336 168.022 73.903  1.00 97.17  ? 126 ILE DA CB  1 
ATOM 34273  C CG1 . ILE DA 1 126 ? 253.466 167.101 74.768  1.00 97.17  ? 126 ILE DA CG1 1 
ATOM 34274  C CG2 . ILE DA 1 126 ? 254.455 167.467 72.490  1.00 97.17  ? 126 ILE DA CG2 1 
ATOM 34275  C CD1 . ILE DA 1 126 ? 252.041 166.969 74.273  1.00 97.17  ? 126 ILE DA CD1 1 
ATOM 34276  N N   . ARG DA 1 127 ? 255.355 170.128 75.928  1.00 107.52 ? 127 ARG DA N   1 
ATOM 34277  C CA  . ARG DA 1 127 ? 255.253 170.856 77.184  1.00 107.52 ? 127 ARG DA CA  1 
ATOM 34278  C C   . ARG DA 1 127 ? 254.066 170.355 77.998  1.00 107.52 ? 127 ARG DA C   1 
ATOM 34279  O O   . ARG DA 1 127 ? 252.986 170.097 77.458  1.00 107.52 ? 127 ARG DA O   1 
ATOM 34280  C CB  . ARG DA 1 127 ? 255.111 172.354 76.919  1.00 107.52 ? 127 ARG DA CB  1 
ATOM 34281  C CG  . ARG DA 1 127 ? 255.196 173.223 78.164  1.00 107.52 ? 127 ARG DA CG  1 
ATOM 34282  C CD  . ARG DA 1 127 ? 254.911 174.681 77.842  1.00 107.52 ? 127 ARG DA CD  1 
ATOM 34283  N NE  . ARG DA 1 127 ? 254.808 175.500 79.044  1.00 107.52 ? 127 ARG DA NE  1 
ATOM 34284  C CZ  . ARG DA 1 127 ? 254.299 176.724 79.079  1.00 107.52 ? 127 ARG DA CZ  1 
ATOM 34285  N NH1 . ARG DA 1 127 ? 253.833 177.314 77.989  1.00 107.52 ? 127 ARG DA NH1 1 
ATOM 34286  N NH2 . ARG DA 1 127 ? 254.256 177.375 80.239  1.00 107.52 ? 127 ARG DA NH2 1 
ATOM 34287  N N   . GLY DA 1 128 ? 254.273 170.219 79.305  1.00 111.08 ? 128 GLY DA N   1 
ATOM 34288  C CA  . GLY DA 1 128 ? 253.218 169.792 80.202  1.00 111.08 ? 128 GLY DA CA  1 
ATOM 34289  C C   . GLY DA 1 128 ? 252.462 170.957 80.808  1.00 111.08 ? 128 GLY DA C   1 
ATOM 34290  O O   . GLY DA 1 128 ? 252.408 171.102 82.033  1.00 111.08 ? 128 GLY DA O   1 
ATOM 34291  N N   . ALA DA 1 129 ? 251.873 171.797 79.954  1.00 113.88 ? 129 ALA DA N   1 
ATOM 34292  C CA  . ALA DA 1 129 ? 251.150 172.967 80.437  1.00 113.88 ? 129 ALA DA CA  1 
ATOM 34293  C C   . ALA DA 1 129 ? 249.882 172.598 81.197  1.00 113.88 ? 129 ALA DA C   1 
ATOM 34294  O O   . ALA DA 1 129 ? 249.368 173.428 81.954  1.00 113.88 ? 129 ALA DA O   1 
ATOM 34295  C CB  . ALA DA 1 129 ? 250.800 173.885 79.266  1.00 113.88 ? 129 ALA DA CB  1 
ATOM 34296  N N   . THR DA 1 130 ? 249.370 171.384 81.017  1.00 116.51 ? 130 THR DA N   1 
ATOM 34297  C CA  . THR DA 1 130 ? 248.138 170.996 81.680  1.00 116.51 ? 130 THR DA CA  1 
ATOM 34298  C C   . THR DA 1 130 ? 248.361 170.877 83.189  1.00 116.51 ? 130 THR DA C   1 
ATOM 34299  O O   . THR DA 1 130 ? 249.477 170.601 83.637  1.00 116.51 ? 130 THR DA O   1 
ATOM 34300  C CB  . THR DA 1 130 ? 247.626 169.668 81.130  1.00 116.51 ? 130 THR DA CB  1 
ATOM 34301  O OG1 . THR DA 1 130 ? 248.701 168.721 81.081  1.00 116.51 ? 130 THR DA OG1 1 
ATOM 34302  C CG2 . THR DA 1 130 ? 247.053 169.852 79.732  1.00 116.51 ? 130 THR DA CG2 1 
ATOM 34303  N N   . PRO DA 1 131 ? 247.314 171.087 83.997  1.00 117.56 ? 131 PRO DA N   1 
ATOM 34304  C CA  . PRO DA 1 131 ? 247.486 170.904 85.449  1.00 117.56 ? 131 PRO DA CA  1 
ATOM 34305  C C   . PRO DA 1 131 ? 247.944 169.507 85.824  1.00 117.56 ? 131 PRO DA C   1 
ATOM 34306  O O   . PRO DA 1 131 ? 248.734 169.347 86.763  1.00 117.56 ? 131 PRO DA O   1 
ATOM 34307  C CB  . PRO DA 1 131 ? 246.090 171.216 86.010  1.00 117.56 ? 131 PRO DA CB  1 
ATOM 34308  C CG  . PRO DA 1 131 ? 245.425 172.036 84.965  1.00 117.56 ? 131 PRO DA CG  1 
ATOM 34309  C CD  . PRO DA 1 131 ? 245.954 171.539 83.658  1.00 117.56 ? 131 PRO DA CD  1 
ATOM 34310  N N   . HIS DA 1 132 ? 247.469 168.488 85.114  1.00 111.23 ? 132 HIS DA N   1 
ATOM 34311  C CA  . HIS DA 1 132 ? 247.873 167.117 85.389  1.00 111.23 ? 132 HIS DA CA  1 
ATOM 34312  C C   . HIS DA 1 132 ? 249.169 166.796 84.659  1.00 111.23 ? 132 HIS DA C   1 
ATOM 34313  O O   . HIS DA 1 132 ? 249.340 167.137 83.485  1.00 111.23 ? 132 HIS DA O   1 
ATOM 34314  C CB  . HIS DA 1 132 ? 246.781 166.135 84.961  1.00 111.23 ? 132 HIS DA CB  1 
ATOM 34315  C CG  . HIS DA 1 132 ? 245.392 166.601 85.269  1.00 111.23 ? 132 HIS DA CG  1 
ATOM 34316  N ND1 . HIS DA 1 132 ? 244.705 167.483 84.463  1.00 111.23 ? 132 HIS DA ND1 1 
ATOM 34317  C CD2 . HIS DA 1 132 ? 244.559 166.305 86.296  1.00 111.23 ? 132 HIS DA CD2 1 
ATOM 34318  C CE1 . HIS DA 1 132 ? 243.511 167.711 84.979  1.00 111.23 ? 132 HIS DA CE1 1 
ATOM 34319  N NE2 . HIS DA 1 132 ? 243.398 167.009 86.091  1.00 111.23 ? 132 HIS DA NE2 1 
ATOM 34320  N N   . PHE DA 1 133 ? 250.086 166.139 85.363  1.00 104.76 ? 133 PHE DA N   1 
ATOM 34321  C CA  . PHE DA 1 133 ? 251.348 165.748 84.754  1.00 104.76 ? 133 PHE DA CA  1 
ATOM 34322  C C   . PHE DA 1 133 ? 251.097 164.766 83.617  1.00 104.76 ? 133 PHE DA C   1 
ATOM 34323  O O   . PHE DA 1 133 ? 250.239 163.884 83.712  1.00 104.76 ? 133 PHE DA O   1 
ATOM 34324  C CB  . PHE DA 1 133 ? 252.272 165.122 85.797  1.00 104.76 ? 133 PHE DA CB  1 
ATOM 34325  C CG  . PHE DA 1 133 ? 252.787 166.100 86.814  1.00 104.76 ? 133 PHE DA CG  1 
ATOM 34326  C CD1 . PHE DA 1 133 ? 253.647 167.120 86.441  1.00 104.76 ? 133 PHE DA CD1 1 
ATOM 34327  C CD2 . PHE DA 1 133 ? 252.413 165.999 88.143  1.00 104.76 ? 133 PHE DA CD2 1 
ATOM 34328  C CE1 . PHE DA 1 133 ? 254.121 168.022 87.374  1.00 104.76 ? 133 PHE DA CE1 1 
ATOM 34329  C CE2 . PHE DA 1 133 ? 252.887 166.897 89.081  1.00 104.76 ? 133 PHE DA CE2 1 
ATOM 34330  C CZ  . PHE DA 1 133 ? 253.742 167.910 88.695  1.00 104.76 ? 133 PHE DA CZ  1 
ATOM 34331  N N   . ASP DA 1 134 ? 251.851 164.927 82.531  1.00 94.51  ? 134 ASP DA N   1 
ATOM 34332  C CA  . ASP DA 1 134 ? 251.699 164.063 81.368  1.00 94.51  ? 134 ASP DA CA  1 
ATOM 34333  C C   . ASP DA 1 134 ? 251.941 162.611 81.751  1.00 94.51  ? 134 ASP DA C   1 
ATOM 34334  O O   . ASP DA 1 134 ? 253.060 162.237 82.117  1.00 94.51  ? 134 ASP DA O   1 
ATOM 34335  C CB  . ASP DA 1 134 ? 252.660 164.485 80.256  1.00 94.51  ? 134 ASP DA CB  1 
ATOM 34336  C CG  . ASP DA 1 134 ? 252.359 165.870 79.721  1.00 94.51  ? 134 ASP DA CG  1 
ATOM 34337  O OD1 . ASP DA 1 134 ? 251.370 166.018 78.974  1.00 94.51  ? 134 ASP DA OD1 1 
ATOM 34338  O OD2 . ASP DA 1 134 ? 253.114 166.810 80.046  1.00 94.51  ? 134 ASP DA OD2 1 
ATOM 34339  N N   . TYR DA 1 135 ? 250.897 161.785 81.673  1.00 87.58  ? 135 TYR DA N   1 
ATOM 34340  C CA  . TYR DA 1 135 ? 251.052 160.373 82.000  1.00 87.58  ? 135 TYR DA CA  1 
ATOM 34341  C C   . TYR DA 1 135 ? 252.040 159.701 81.057  1.00 87.58  ? 135 TYR DA C   1 
ATOM 34342  O O   . TYR DA 1 135 ? 252.845 158.864 81.482  1.00 87.58  ? 135 TYR DA O   1 
ATOM 34343  C CB  . TYR DA 1 135 ? 249.698 159.670 81.948  1.00 87.58  ? 135 TYR DA CB  1 
ATOM 34344  C CG  . TYR DA 1 135 ? 248.743 160.114 83.031  1.00 87.58  ? 135 TYR DA CG  1 
ATOM 34345  C CD1 . TYR DA 1 135 ? 248.959 159.769 84.358  1.00 87.58  ? 135 TYR DA CD1 1 
ATOM 34346  C CD2 . TYR DA 1 135 ? 247.626 160.879 82.728  1.00 87.58  ? 135 TYR DA CD2 1 
ATOM 34347  C CE1 . TYR DA 1 135 ? 248.091 160.172 85.352  1.00 87.58  ? 135 TYR DA CE1 1 
ATOM 34348  C CE2 . TYR DA 1 135 ? 246.750 161.286 83.715  1.00 87.58  ? 135 TYR DA CE2 1 
ATOM 34349  C CZ  . TYR DA 1 135 ? 246.987 160.930 85.025  1.00 87.58  ? 135 TYR DA CZ  1 
ATOM 34350  O OH  . TYR DA 1 135 ? 246.118 161.334 86.012  1.00 87.58  ? 135 TYR DA OH  1 
ATOM 34351  N N   . ILE DA 1 136 ? 251.994 160.055 79.773  1.00 82.32  ? 136 ILE DA N   1 
ATOM 34352  C CA  . ILE DA 1 136 ? 252.938 159.486 78.817  1.00 82.32  ? 136 ILE DA CA  1 
ATOM 34353  C C   . ILE DA 1 136 ? 254.363 159.855 79.201  1.00 82.32  ? 136 ILE DA C   1 
ATOM 34354  O O   . ILE DA 1 136 ? 255.290 159.049 79.060  1.00 82.32  ? 136 ILE DA O   1 
ATOM 34355  C CB  . ILE DA 1 136 ? 252.597 159.952 77.388  1.00 82.32  ? 136 ILE DA CB  1 
ATOM 34356  C CG1 . ILE DA 1 136 ? 251.219 159.425 76.975  1.00 82.32  ? 136 ILE DA CG1 1 
ATOM 34357  C CG2 . ILE DA 1 136 ? 253.677 159.493 76.410  1.00 82.32  ? 136 ILE DA CG2 1 
ATOM 34358  C CD1 . ILE DA 1 136 ? 250.706 159.985 75.660  1.00 82.32  ? 136 ILE DA CD1 1 
ATOM 34359  N N   . ALA DA 1 137 ? 254.563 161.079 79.692  1.00 82.97  ? 137 ALA DA N   1 
ATOM 34360  C CA  . ALA DA 1 137 ? 255.904 161.510 80.068  1.00 82.97  ? 137 ALA DA CA  1 
ATOM 34361  C C   . ALA DA 1 137 ? 256.452 160.670 81.213  1.00 82.97  ? 137 ALA DA C   1 
ATOM 34362  O O   . ALA DA 1 137 ? 257.633 160.306 81.216  1.00 82.97  ? 137 ALA DA O   1 
ATOM 34363  C CB  . ALA DA 1 137 ? 255.892 162.988 80.451  1.00 82.97  ? 137 ALA DA CB  1 
ATOM 34364  N N   . SER DA 1 138 ? 255.618 160.366 82.204  1.00 79.17  ? 138 SER DA N   1 
ATOM 34365  C CA  . SER DA 1 138 ? 256.098 159.610 83.355  1.00 79.17  ? 138 SER DA CA  1 
ATOM 34366  C C   . SER DA 1 138 ? 256.467 158.185 82.970  1.00 79.17  ? 138 SER DA C   1 
ATOM 34367  O O   . SER DA 1 138 ? 257.460 157.641 83.465  1.00 79.17  ? 138 SER DA O   1 
ATOM 34368  C CB  . SER DA 1 138 ? 255.039 159.605 84.455  1.00 79.17  ? 138 SER DA CB  1 
ATOM 34369  O OG  . SER DA 1 138 ? 253.855 158.962 84.017  1.00 79.17  ? 138 SER DA OG  1 
ATOM 34370  N N   . GLU DA 1 139 ? 255.685 157.562 82.089  1.00 76.04  ? 139 GLU DA N   1 
ATOM 34371  C CA  . GLU DA 1 139 ? 255.873 156.142 81.817  1.00 76.04  ? 139 GLU DA CA  1 
ATOM 34372  C C   . GLU DA 1 139 ? 257.215 155.866 81.151  1.00 76.04  ? 139 GLU DA C   1 
ATOM 34373  O O   . GLU DA 1 139 ? 257.880 154.878 81.478  1.00 76.04  ? 139 GLU DA O   1 
ATOM 34374  C CB  . GLU DA 1 139 ? 254.730 155.622 80.949  1.00 76.04  ? 139 GLU DA CB  1 
ATOM 34375  C CG  . GLU DA 1 139 ? 253.387 155.589 81.659  1.00 76.04  ? 139 GLU DA CG  1 
ATOM 34376  C CD  . GLU DA 1 139 ? 253.364 154.623 82.827  1.00 76.04  ? 139 GLU DA CD  1 
ATOM 34377  O OE1 . GLU DA 1 139 ? 254.078 153.600 82.769  1.00 76.04  ? 139 GLU DA OE1 1 
ATOM 34378  O OE2 . GLU DA 1 139 ? 252.632 154.888 83.804  1.00 76.04  ? 139 GLU DA OE2 1 
ATOM 34379  N N   . VAL DA 1 140 ? 257.631 156.717 80.213  1.00 72.84  ? 140 VAL DA N   1 
ATOM 34380  C CA  . VAL DA 1 140 ? 258.884 156.460 79.508  1.00 72.84  ? 140 VAL DA CA  1 
ATOM 34381  C C   . VAL DA 1 140 ? 260.059 156.522 80.476  1.00 72.84  ? 140 VAL DA C   1 
ATOM 34382  O O   . VAL DA 1 140 ? 260.964 155.680 80.430  1.00 72.84  ? 140 VAL DA O   1 
ATOM 34383  C CB  . VAL DA 1 140 ? 259.054 157.440 78.330  1.00 72.84  ? 140 VAL DA CB  1 
ATOM 34384  C CG1 . VAL DA 1 140 ? 259.193 158.867 78.817  1.00 72.84  ? 140 VAL DA CG1 1 
ATOM 34385  C CG2 . VAL DA 1 140 ? 260.251 157.045 77.478  1.00 72.84  ? 140 VAL DA CG2 1 
ATOM 34386  N N   . SER DA 1 141 ? 260.066 157.509 81.370  1.00 72.75  ? 141 SER DA N   1 
ATOM 34387  C CA  . SER DA 1 141 ? 261.109 157.573 82.386  1.00 72.75  ? 141 SER DA CA  1 
ATOM 34388  C C   . SER DA 1 141 ? 261.048 156.367 83.312  1.00 72.75  ? 141 SER DA C   1 
ATOM 34389  O O   . SER DA 1 141 ? 262.083 155.784 83.654  1.00 72.75  ? 141 SER DA O   1 
ATOM 34390  C CB  . SER DA 1 141 ? 260.975 158.866 83.186  1.00 72.75  ? 141 SER DA CB  1 
ATOM 34391  O OG  . SER DA 1 141 ? 259.720 158.924 83.837  1.00 72.75  ? 141 SER DA OG  1 
ATOM 34392  N N   . LYS DA 1 142 ? 259.843 155.977 83.730  1.00 71.43  ? 142 LYS DA N   1 
ATOM 34393  C CA  . LYS DA 1 142 ? 259.698 154.835 84.625  1.00 71.43  ? 142 LYS DA CA  1 
ATOM 34394  C C   . LYS DA 1 142 ? 260.003 153.523 83.921  1.00 71.43  ? 142 LYS DA C   1 
ATOM 34395  O O   . LYS DA 1 142 ? 260.455 152.570 84.562  1.00 71.43  ? 142 LYS DA O   1 
ATOM 34396  C CB  . LYS DA 1 142 ? 258.284 154.798 85.202  1.00 71.43  ? 142 LYS DA CB  1 
ATOM 34397  C CG  . LYS DA 1 142 ? 257.961 155.948 86.137  1.00 71.43  ? 142 LYS DA CG  1 
ATOM 34398  C CD  . LYS DA 1 142 ? 256.562 155.819 86.714  1.00 71.43  ? 142 LYS DA CD  1 
ATOM 34399  C CE  . LYS DA 1 142 ? 256.207 157.013 87.588  1.00 71.43  ? 142 LYS DA CE  1 
ATOM 34400  N NZ  . LYS DA 1 142 ? 257.027 157.061 88.829  1.00 71.43  ? 142 LYS DA NZ  1 
ATOM 34401  N N   . GLY DA 1 143 ? 259.751 153.446 82.615  1.00 67.72  ? 143 GLY DA N   1 
ATOM 34402  C CA  . GLY DA 1 143 ? 259.997 152.203 81.904  1.00 67.72  ? 143 GLY DA CA  1 
ATOM 34403  C C   . GLY DA 1 143 ? 261.472 151.960 81.654  1.00 67.72  ? 143 GLY DA C   1 
ATOM 34404  O O   . GLY DA 1 143 ? 261.987 150.871 81.918  1.00 67.72  ? 143 GLY DA O   1 
ATOM 34405  N N   . LEU DA 1 144 ? 262.171 152.971 81.139  1.00 69.00  ? 144 LEU DA N   1 
ATOM 34406  C CA  . LEU DA 1 144 ? 263.592 152.809 80.854  1.00 69.00  ? 144 LEU DA CA  1 
ATOM 34407  C C   . LEU DA 1 144 ? 264.372 152.496 82.123  1.00 69.00  ? 144 LEU DA C   1 
ATOM 34408  O O   . LEU DA 1 144 ? 265.265 151.642 82.115  1.00 69.00  ? 144 LEU DA O   1 
ATOM 34409  C CB  . LEU DA 1 144 ? 264.141 154.070 80.189  1.00 69.00  ? 144 LEU DA CB  1 
ATOM 34410  C CG  . LEU DA 1 144 ? 263.638 154.362 78.776  1.00 69.00  ? 144 LEU DA CG  1 
ATOM 34411  C CD1 . LEU DA 1 144 ? 263.597 155.856 78.525  1.00 69.00  ? 144 LEU DA CD1 1 
ATOM 34412  C CD2 . LEU DA 1 144 ? 264.520 153.672 77.754  1.00 69.00  ? 144 LEU DA CD2 1 
ATOM 34413  N N   . ALA DA 1 145 ? 264.050 153.178 83.222  1.00 67.78  ? 145 ALA DA N   1 
ATOM 34414  C CA  . ALA DA 1 145 ? 264.747 152.918 84.476  1.00 67.78  ? 145 ALA DA CA  1 
ATOM 34415  C C   . ALA DA 1 145 ? 264.535 151.483 84.935  1.00 67.78  ? 145 ALA DA C   1 
ATOM 34416  O O   . ALA DA 1 145 ? 265.481 150.815 85.364  1.00 67.78  ? 145 ALA DA O   1 
ATOM 34417  C CB  . ALA DA 1 145 ? 264.274 153.899 85.547  1.00 67.78  ? 145 ALA DA CB  1 
ATOM 34418  N N   . ASN DA 1 146 ? 263.302 150.988 84.842  1.00 66.76  ? 146 ASN DA N   1 
ATOM 34419  C CA  . ASN DA 1 146 ? 263.021 149.625 85.275  1.00 66.76  ? 146 ASN DA CA  1 
ATOM 34420  C C   . ASN DA 1 146 ? 263.774 148.607 84.429  1.00 66.76  ? 146 ASN DA C   1 
ATOM 34421  O O   . ASN DA 1 146 ? 264.237 147.583 84.944  1.00 66.76  ? 146 ASN DA O   1 
ATOM 34422  C CB  . ASN DA 1 146 ? 261.519 149.360 85.216  1.00 66.76  ? 146 ASN DA CB  1 
ATOM 34423  C CG  . ASN DA 1 146 ? 261.048 148.435 86.314  1.00 66.76  ? 146 ASN DA CG  1 
ATOM 34424  O OD1 . ASN DA 1 146 ? 261.789 147.562 86.765  1.00 66.76  ? 146 ASN DA OD1 1 
ATOM 34425  N ND2 . ASN DA 1 146 ? 259.809 148.620 86.753  1.00 66.76  ? 146 ASN DA ND2 1 
ATOM 34426  N N   . LEU DA 1 147 ? 263.900 148.867 83.128  1.00 66.05  ? 147 LEU DA N   1 
ATOM 34427  C CA  . LEU DA 1 147 ? 264.605 147.933 82.256  1.00 66.05  ? 147 LEU DA CA  1 
ATOM 34428  C C   . LEU DA 1 147 ? 266.055 147.765 82.680  1.00 66.05  ? 147 LEU DA C   1 
ATOM 34429  O O   . LEU DA 1 147 ? 266.584 146.648 82.682  1.00 66.05  ? 147 LEU DA O   1 
ATOM 34430  C CB  . LEU DA 1 147 ? 264.533 148.412 80.809  1.00 66.05  ? 147 LEU DA CB  1 
ATOM 34431  C CG  . LEU DA 1 147 ? 263.214 148.159 80.085  1.00 66.05  ? 147 LEU DA CG  1 
ATOM 34432  C CD1 . LEU DA 1 147 ? 263.100 149.048 78.861  1.00 66.05  ? 147 LEU DA CD1 1 
ATOM 34433  C CD2 . LEU DA 1 147 ? 263.107 146.698 79.699  1.00 66.05  ? 147 LEU DA CD2 1 
ATOM 34434  N N   . SER DA 1 148 ? 266.717 148.866 83.039  1.00 66.07  ? 148 SER DA N   1 
ATOM 34435  C CA  . SER DA 1 148 ? 268.134 148.802 83.371  1.00 66.07  ? 148 SER DA CA  1 
ATOM 34436  C C   . SER DA 1 148 ? 268.393 147.829 84.512  1.00 66.07  ? 148 SER DA C   1 
ATOM 34437  O O   . SER DA 1 148 ? 269.388 147.096 84.497  1.00 66.07  ? 148 SER DA O   1 
ATOM 34438  C CB  . SER DA 1 148 ? 268.644 150.196 83.732  1.00 66.07  ? 148 SER DA CB  1 
ATOM 34439  O OG  . SER DA 1 148 ? 268.514 151.084 82.636  1.00 66.07  ? 148 SER DA OG  1 
ATOM 34440  N N   . LEU DA 1 149 ? 267.511 147.806 85.510  1.00 65.75  ? 149 LEU DA N   1 
ATOM 34441  C CA  . LEU DA 1 149 ? 267.738 146.953 86.670  1.00 65.75  ? 149 LEU DA CA  1 
ATOM 34442  C C   . LEU DA 1 149 ? 267.486 145.486 86.342  1.00 65.75  ? 149 LEU DA C   1 
ATOM 34443  O O   . LEU DA 1 149 ? 268.261 144.614 86.750  1.00 65.75  ? 149 LEU DA O   1 
ATOM 34444  C CB  . LEU DA 1 149 ? 266.849 147.401 87.830  1.00 65.75  ? 149 LEU DA CB  1 
ATOM 34445  C CG  . LEU DA 1 149 ? 267.306 148.608 88.655  1.00 65.75  ? 149 LEU DA CG  1 
ATOM 34446  C CD1 . LEU DA 1 149 ? 268.620 148.322 89.364  1.00 65.75  ? 149 LEU DA CD1 1 
ATOM 34447  C CD2 . LEU DA 1 149 ? 267.429 149.853 87.802  1.00 65.75  ? 149 LEU DA CD2 1 
ATOM 34448  N N   . GLU DA 1 150 ? 266.410 145.192 85.610  1.00 65.05  ? 150 GLU DA N   1 
ATOM 34449  C CA  . GLU DA 1 150 ? 266.066 143.800 85.337  1.00 65.05  ? 150 GLU DA CA  1 
ATOM 34450  C C   . GLU DA 1 150 ? 267.126 143.118 84.482  1.00 65.05  ? 150 GLU DA C   1 
ATOM 34451  O O   . GLU DA 1 150 ? 267.532 141.989 84.775  1.00 65.05  ? 150 GLU DA O   1 
ATOM 34452  C CB  . GLU DA 1 150 ? 264.703 143.724 84.652  1.00 65.05  ? 150 GLU DA CB  1 
ATOM 34453  C CG  . GLU DA 1 150 ? 263.544 144.143 85.535  1.00 65.05  ? 150 GLU DA CG  1 
ATOM 34454  C CD  . GLU DA 1 150 ? 262.210 144.073 84.818  1.00 65.05  ? 150 GLU DA CD  1 
ATOM 34455  O OE1 . GLU DA 1 150 ? 262.203 143.816 83.596  1.00 65.05  ? 150 GLU DA OE1 1 
ATOM 34456  O OE2 . GLU DA 1 150 ? 261.168 144.274 85.477  1.00 65.05  ? 150 GLU DA OE2 1 
ATOM 34457  N N   . LEU DA 1 151 ? 267.586 143.785 83.426  1.00 65.08  ? 151 LEU DA N   1 
ATOM 34458  C CA  . LEU DA 1 151 ? 268.519 143.190 82.482  1.00 65.08  ? 151 LEU DA CA  1 
ATOM 34459  C C   . LEU DA 1 151 ? 269.978 143.479 82.808  1.00 65.08  ? 151 LEU DA C   1 
ATOM 34460  O O   . LEU DA 1 151 ? 270.861 142.874 82.192  1.00 65.08  ? 151 LEU DA O   1 
ATOM 34461  C CB  . LEU DA 1 151 ? 268.218 143.686 81.067  1.00 65.08  ? 151 LEU DA CB  1 
ATOM 34462  C CG  . LEU DA 1 151 ? 266.968 143.106 80.406  1.00 65.08  ? 151 LEU DA CG  1 
ATOM 34463  C CD1 . LEU DA 1 151 ? 265.707 143.760 80.946  1.00 65.08  ? 151 LEU DA CD1 1 
ATOM 34464  C CD2 . LEU DA 1 151 ? 267.048 143.265 78.905  1.00 65.08  ? 151 LEU DA CD2 1 
ATOM 34465  N N   . ARG DA 1 152 ? 270.257 144.377 83.750  1.00 64.80  ? 152 ARG DA N   1 
ATOM 34466  C CA  . ARG DA 1 152 ? 271.625 144.711 84.136  1.00 64.80  ? 152 ARG DA CA  1 
ATOM 34467  C C   . ARG DA 1 152 ? 272.425 145.205 82.929  1.00 64.80  ? 152 ARG DA C   1 
ATOM 34468  O O   . ARG DA 1 152 ? 273.415 144.601 82.513  1.00 64.80  ? 152 ARG DA O   1 
ATOM 34469  C CB  . ARG DA 1 152 ? 272.311 143.511 84.795  1.00 64.80  ? 152 ARG DA CB  1 
ATOM 34470  C CG  . ARG DA 1 152 ? 271.630 143.023 86.057  1.00 64.80  ? 152 ARG DA CG  1 
ATOM 34471  C CD  . ARG DA 1 152 ? 272.028 141.599 86.380  1.00 64.80  ? 152 ARG DA CD  1 
ATOM 34472  N NE  . ARG DA 1 152 ? 273.446 141.490 86.696  1.00 64.80  ? 152 ARG DA NE  1 
ATOM 34473  C CZ  . ARG DA 1 152 ? 274.005 140.453 87.302  1.00 64.80  ? 152 ARG DA CZ  1 
ATOM 34474  N NH1 . ARG DA 1 152 ? 273.293 139.400 87.672  1.00 64.80  ? 152 ARG DA NH1 1 
ATOM 34475  N NH2 . ARG DA 1 152 ? 275.312 140.468 87.541  1.00 64.80  ? 152 ARG DA NH2 1 
ATOM 34476  N N   . LYS DA 1 153 ? 271.979 146.323 82.372  1.00 65.51  ? 153 LYS DA N   1 
ATOM 34477  C CA  . LYS DA 1 153 ? 272.617 146.899 81.198  1.00 65.51  ? 153 LYS DA CA  1 
ATOM 34478  C C   . LYS DA 1 153 ? 272.291 148.387 81.125  1.00 65.51  ? 153 LYS DA C   1 
ATOM 34479  O O   . LYS DA 1 153 ? 271.115 148.758 81.213  1.00 65.51  ? 153 LYS DA O   1 
ATOM 34480  C CB  . LYS DA 1 153 ? 272.147 146.181 79.934  1.00 65.51  ? 153 LYS DA CB  1 
ATOM 34481  C CG  . LYS DA 1 153 ? 273.118 146.249 78.777  1.00 65.51  ? 153 LYS DA CG  1 
ATOM 34482  C CD  . LYS DA 1 153 ? 272.763 145.233 77.708  1.00 65.51  ? 153 LYS DA CD  1 
ATOM 34483  C CE  . LYS DA 1 153 ? 273.632 143.995 77.810  1.00 65.51  ? 153 LYS DA CE  1 
ATOM 34484  N NZ  . LYS DA 1 153 ? 273.216 142.945 76.845  1.00 65.51  ? 153 LYS DA NZ  1 
ATOM 34485  N N   . PRO DA 1 154 ? 273.280 149.269 80.974  1.00 62.53  ? 154 PRO DA N   1 
ATOM 34486  C CA  . PRO DA 1 154 ? 272.980 150.705 81.002  1.00 62.53  ? 154 PRO DA CA  1 
ATOM 34487  C C   . PRO DA 1 154 ? 272.047 151.115 79.874  1.00 62.53  ? 154 PRO DA C   1 
ATOM 34488  O O   . PRO DA 1 154 ? 272.104 150.581 78.767  1.00 62.53  ? 154 PRO DA O   1 
ATOM 34489  C CB  . PRO DA 1 154 ? 274.359 151.360 80.860  1.00 62.53  ? 154 PRO DA CB  1 
ATOM 34490  C CG  . PRO DA 1 154 ? 275.254 150.300 80.350  1.00 62.53  ? 154 PRO DA CG  1 
ATOM 34491  C CD  . PRO DA 1 154 ? 274.727 149.020 80.871  1.00 62.53  ? 154 PRO DA CD  1 
ATOM 34492  N N   . ILE DA 1 155 ? 271.175 152.073 80.177  1.00 64.27  ? 155 ILE DA N   1 
ATOM 34493  C CA  . ILE DA 1 155 ? 270.256 152.637 79.197  1.00 64.27  ? 155 ILE DA CA  1 
ATOM 34494  C C   . ILE DA 1 155 ? 270.219 154.143 79.398  1.00 64.27  ? 155 ILE DA C   1 
ATOM 34495  O O   . ILE DA 1 155 ? 269.557 154.644 80.312  1.00 64.27  ? 155 ILE DA O   1 
ATOM 34496  C CB  . ILE DA 1 155 ? 268.851 152.020 79.319  1.00 64.27  ? 155 ILE DA CB  1 
ATOM 34497  C CG1 . ILE DA 1 155 ? 268.836 150.605 78.739  1.00 64.27  ? 155 ILE DA CG1 1 
ATOM 34498  C CG2 . ILE DA 1 155 ? 267.826 152.882 78.601  1.00 64.27  ? 155 ILE DA CG2 1 
ATOM 34499  C CD1 . ILE DA 1 155 ? 267.664 149.772 79.192  1.00 64.27  ? 155 ILE DA CD1 1 
ATOM 34500  N N   . THR DA 1 156 ? 270.929 154.875 78.547  1.00 66.12  ? 156 THR DA N   1 
ATOM 34501  C CA  . THR DA 1 156 ? 271.047 156.315 78.692  1.00 66.12  ? 156 THR DA CA  1 
ATOM 34502  C C   . THR DA 1 156 ? 269.759 157.006 78.269  1.00 66.12  ? 156 THR DA C   1 
ATOM 34503  O O   . THR DA 1 156 ? 268.987 156.491 77.457  1.00 66.12  ? 156 THR DA O   1 
ATOM 34504  C CB  . THR DA 1 156 ? 272.223 156.834 77.868  1.00 66.12  ? 156 THR DA CB  1 
ATOM 34505  O OG1 . THR DA 1 156 ? 273.394 156.072 78.184  1.00 66.12  ? 156 THR DA OG1 1 
ATOM 34506  C CG2 . THR DA 1 156 ? 272.487 158.303 78.165  1.00 66.12  ? 156 THR DA CG2 1 
ATOM 34507  N N   . PHE DA 1 157 ? 269.537 158.191 78.826  1.00 69.81  ? 157 PHE DA N   1 
ATOM 34508  C CA  . PHE DA 1 157 ? 268.294 158.935 78.672  1.00 69.81  ? 157 PHE DA CA  1 
ATOM 34509  C C   . PHE DA 1 157 ? 268.590 160.219 77.909  1.00 69.81  ? 157 PHE DA C   1 
ATOM 34510  O O   . PHE DA 1 157 ? 269.178 161.154 78.462  1.00 69.81  ? 157 PHE DA O   1 
ATOM 34511  C CB  . PHE DA 1 157 ? 267.692 159.229 80.045  1.00 69.81  ? 157 PHE DA CB  1 
ATOM 34512  C CG  . PHE DA 1 157 ? 266.244 159.626 80.015  1.00 69.81  ? 157 PHE DA CG  1 
ATOM 34513  C CD1 . PHE DA 1 157 ? 265.305 158.845 79.370  1.00 69.81  ? 157 PHE DA CD1 1 
ATOM 34514  C CD2 . PHE DA 1 157 ? 265.821 160.775 80.659  1.00 69.81  ? 157 PHE DA CD2 1 
ATOM 34515  C CE1 . PHE DA 1 157 ? 263.977 159.209 79.353  1.00 69.81  ? 157 PHE DA CE1 1 
ATOM 34516  C CE2 . PHE DA 1 157 ? 264.495 161.143 80.645  1.00 69.81  ? 157 PHE DA CE2 1 
ATOM 34517  C CZ  . PHE DA 1 157 ? 263.571 160.359 79.992  1.00 69.81  ? 157 PHE DA CZ  1 
ATOM 34518  N N   . GLY DA 1 158 ? 268.189 160.261 76.643  1.00 71.06  ? 158 GLY DA N   1 
ATOM 34519  C CA  . GLY DA 1 158 ? 268.385 161.415 75.794  1.00 71.06  ? 158 GLY DA CA  1 
ATOM 34520  C C   . GLY DA 1 158 ? 267.148 162.246 75.534  1.00 71.06  ? 158 GLY DA C   1 
ATOM 34521  O O   . GLY DA 1 158 ? 267.170 163.093 74.634  1.00 71.06  ? 158 GLY DA O   1 
ATOM 34522  N N   . VAL DA 1 159 ? 266.070 162.042 76.289  1.00 74.72  ? 159 VAL DA N   1 
ATOM 34523  C CA  . VAL DA 1 159 ? 264.844 162.791 76.051  1.00 74.72  ? 159 VAL DA CA  1 
ATOM 34524  C C   . VAL DA 1 159 ? 265.088 164.264 76.340  1.00 74.72  ? 159 VAL DA C   1 
ATOM 34525  O O   . VAL DA 1 159 ? 265.669 164.623 77.372  1.00 74.72  ? 159 VAL DA O   1 
ATOM 34526  C CB  . VAL DA 1 159 ? 263.700 162.233 76.910  1.00 74.72  ? 159 VAL DA CB  1 
ATOM 34527  C CG1 . VAL DA 1 159 ? 262.505 163.174 76.878  1.00 74.72  ? 159 VAL DA CG1 1 
ATOM 34528  C CG2 . VAL DA 1 159 ? 263.306 160.849 76.426  1.00 74.72  ? 159 VAL DA CG2 1 
ATOM 34529  N N   . ILE DA 1 160 ? 264.646 165.125 75.427  1.00 78.24  ? 160 ILE DA N   1 
ATOM 34530  C CA  . ILE DA 1 160 ? 264.811 166.567 75.546  1.00 78.24  ? 160 ILE DA CA  1 
ATOM 34531  C C   . ILE DA 1 160 ? 263.432 167.205 75.569  1.00 78.24  ? 160 ILE DA C   1 
ATOM 34532  O O   . ILE DA 1 160 ? 262.594 166.916 74.710  1.00 78.24  ? 160 ILE DA O   1 
ATOM 34533  C CB  . ILE DA 1 160 ? 265.664 167.140 74.400  1.00 78.24  ? 160 ILE DA CB  1 
ATOM 34534  C CG1 . ILE DA 1 160 ? 265.976 168.615 74.658  1.00 78.24  ? 160 ILE DA CG1 1 
ATOM 34535  C CG2 . ILE DA 1 160 ? 264.960 166.978 73.063  1.00 78.24  ? 160 ILE DA CG2 1 
ATOM 34536  C CD1 . ILE DA 1 160 ? 267.059 169.175 73.761  1.00 78.24  ? 160 ILE DA CD1 1 
ATOM 34537  N N   . THR DA 1 161 ? 263.198 168.062 76.557  1.00 86.78  ? 161 THR DA N   1 
ATOM 34538  C CA  . THR DA 1 161 ? 261.912 168.726 76.687  1.00 86.78  ? 161 THR DA CA  1 
ATOM 34539  C C   . THR DA 1 161 ? 261.846 169.948 75.776  1.00 86.78  ? 161 THR DA C   1 
ATOM 34540  O O   . THR DA 1 161 ? 262.861 170.454 75.291  1.00 86.78  ? 161 THR DA O   1 
ATOM 34541  C CB  . THR DA 1 161 ? 261.662 169.144 78.138  1.00 86.78  ? 161 THR DA CB  1 
ATOM 34542  O OG1 . THR DA 1 161 ? 260.314 169.610 78.277  1.00 86.78  ? 161 THR DA OG1 1 
ATOM 34543  C CG2 . THR DA 1 161 ? 262.622 170.252 78.558  1.00 86.78  ? 161 THR DA CG2 1 
ATOM 34544  N N   . ALA DA 1 162 ? 260.624 170.420 75.548  1.00 91.94  ? 162 ALA DA N   1 
ATOM 34545  C CA  . ALA DA 1 162 ? 260.400 171.588 74.705  1.00 91.94  ? 162 ALA DA CA  1 
ATOM 34546  C C   . ALA DA 1 162 ? 258.984 172.120 74.894  1.00 91.94  ? 162 ALA DA C   1 
ATOM 34547  O O   . ALA DA 1 162 ? 258.102 171.408 75.370  1.00 91.94  ? 162 ALA DA O   1 
ATOM 34548  C CB  . ALA DA 1 162 ? 260.646 171.242 73.245  1.00 91.94  ? 162 ALA DA CB  1 
ATOM 34549  N N   . LEU EA 1 3   ? 312.702 260.142 111.814 1.00 108.02 ? 3   LEU EA N   1 
ATOM 34550  C CA  . LEU EA 1 3   ? 311.796 259.463 110.845 1.00 108.02 ? 3   LEU EA CA  1 
ATOM 34551  C C   . LEU EA 1 3   ? 310.412 260.101 110.874 1.00 108.02 ? 3   LEU EA C   1 
ATOM 34552  O O   . LEU EA 1 3   ? 309.897 260.532 109.843 1.00 108.02 ? 3   LEU EA O   1 
ATOM 34553  C CB  . LEU EA 1 3   ? 311.697 257.969 111.159 1.00 108.02 ? 3   LEU EA CB  1 
ATOM 34554  C CG  . LEU EA 1 3   ? 310.722 257.150 110.308 1.00 108.02 ? 3   LEU EA CG  1 
ATOM 34555  C CD1 . LEU EA 1 3   ? 311.006 257.329 108.825 1.00 108.02 ? 3   LEU EA CD1 1 
ATOM 34556  C CD2 . LEU EA 1 3   ? 310.788 255.681 110.692 1.00 108.02 ? 3   LEU EA CD2 1 
ATOM 34557  N N   . GLU EA 1 4   ? 309.812 260.159 112.066 1.00 107.12 ? 4   GLU EA N   1 
ATOM 34558  C CA  . GLU EA 1 4   ? 308.508 260.798 112.201 1.00 107.12 ? 4   GLU EA CA  1 
ATOM 34559  C C   . GLU EA 1 4   ? 308.573 262.273 111.831 1.00 107.12 ? 4   GLU EA C   1 
ATOM 34560  O O   . GLU EA 1 4   ? 307.564 262.853 111.412 1.00 107.12 ? 4   GLU EA O   1 
ATOM 34561  C CB  . GLU EA 1 4   ? 307.986 260.632 113.626 1.00 107.12 ? 4   GLU EA CB  1 
ATOM 34562  C CG  . GLU EA 1 4   ? 307.681 259.193 114.008 1.00 107.12 ? 4   GLU EA CG  1 
ATOM 34563  C CD  . GLU EA 1 4   ? 308.810 258.545 114.786 1.00 107.12 ? 4   GLU EA CD  1 
ATOM 34564  O OE1 . GLU EA 1 4   ? 309.986 258.778 114.436 1.00 107.12 ? 4   GLU EA OE1 1 
ATOM 34565  O OE2 . GLU EA 1 4   ? 308.520 257.801 115.748 1.00 107.12 ? 4   GLU EA OE2 1 
ATOM 34566  N N   . GLN EA 1 5   ? 309.744 262.894 111.978 1.00 104.93 ? 5   GLN EA N   1 
ATOM 34567  C CA  . GLN EA 1 5   ? 309.899 264.283 111.559 1.00 104.93 ? 5   GLN EA CA  1 
ATOM 34568  C C   . GLN EA 1 5   ? 309.679 264.428 110.060 1.00 104.93 ? 5   GLN EA C   1 
ATOM 34569  O O   . GLN EA 1 5   ? 309.073 265.405 109.604 1.00 104.93 ? 5   GLN EA O   1 
ATOM 34570  C CB  . GLN EA 1 5   ? 311.284 264.795 111.951 1.00 104.93 ? 5   GLN EA CB  1 
ATOM 34571  C CG  . GLN EA 1 5   ? 311.490 266.280 111.698 1.00 104.93 ? 5   GLN EA CG  1 
ATOM 34572  C CD  . GLN EA 1 5   ? 312.623 266.860 112.521 1.00 104.93 ? 5   GLN EA CD  1 
ATOM 34573  O OE1 . GLN EA 1 5   ? 312.400 267.648 113.439 1.00 104.93 ? 5   GLN EA OE1 1 
ATOM 34574  N NE2 . GLN EA 1 5   ? 313.851 266.469 112.196 1.00 104.93 ? 5   GLN EA NE2 1 
ATOM 34575  N N   . ALA EA 1 6   ? 310.168 263.465 109.276 1.00 104.15 ? 6   ALA EA N   1 
ATOM 34576  C CA  . ALA EA 1 6   ? 309.975 263.520 107.831 1.00 104.15 ? 6   ALA EA CA  1 
ATOM 34577  C C   . ALA EA 1 6   ? 308.497 263.453 107.468 1.00 104.15 ? 6   ALA EA C   1 
ATOM 34578  O O   . ALA EA 1 6   ? 308.038 264.171 106.572 1.00 104.15 ? 6   ALA EA O   1 
ATOM 34579  C CB  . ALA EA 1 6   ? 310.743 262.383 107.158 1.00 104.15 ? 6   ALA EA CB  1 
ATOM 34580  N N   . ILE EA 1 7   ? 307.737 262.598 108.151 1.00 103.65 ? 7   ILE EA N   1 
ATOM 34581  C CA  . ILE EA 1 7   ? 306.316 262.459 107.840 1.00 103.65 ? 7   ILE EA CA  1 
ATOM 34582  C C   . ILE EA 1 7   ? 305.588 263.773 108.090 1.00 103.65 ? 7   ILE EA C   1 
ATOM 34583  O O   . ILE EA 1 7   ? 304.750 264.198 107.286 1.00 103.65 ? 7   ILE EA O   1 
ATOM 34584  C CB  . ILE EA 1 7   ? 305.697 261.309 108.656 1.00 103.65 ? 7   ILE EA CB  1 
ATOM 34585  C CG1 . ILE EA 1 7   ? 306.457 259.998 108.423 1.00 103.65 ? 7   ILE EA CG1 1 
ATOM 34586  C CG2 . ILE EA 1 7   ? 304.224 261.145 108.307 1.00 103.65 ? 7   ILE EA CG2 1 
ATOM 34587  C CD1 . ILE EA 1 7   ? 306.573 259.583 106.966 1.00 103.65 ? 7   ILE EA CD1 1 
ATOM 34588  N N   . GLU EA 1 8   ? 305.891 264.434 109.209 1.00 101.77 ? 8   GLU EA N   1 
ATOM 34589  C CA  . GLU EA 1 8   ? 305.239 265.704 109.511 1.00 101.77 ? 8   GLU EA CA  1 
ATOM 34590  C C   . GLU EA 1 8   ? 305.569 266.753 108.458 1.00 101.77 ? 8   GLU EA C   1 
ATOM 34591  O O   . GLU EA 1 8   ? 304.695 267.523 108.043 1.00 101.77 ? 8   GLU EA O   1 
ATOM 34592  C CB  . GLU EA 1 8   ? 305.656 266.186 110.900 1.00 101.77 ? 8   GLU EA CB  1 
ATOM 34593  C CG  . GLU EA 1 8   ? 304.902 267.414 111.394 1.00 101.77 ? 8   GLU EA CG  1 
ATOM 34594  C CD  . GLU EA 1 8   ? 303.418 267.157 111.576 1.00 101.77 ? 8   GLU EA CD  1 
ATOM 34595  O OE1 . GLU EA 1 8   ? 303.052 266.022 111.947 1.00 101.77 ? 8   GLU EA OE1 1 
ATOM 34596  O OE2 . GLU EA 1 8   ? 302.620 268.089 111.349 1.00 101.77 ? 8   GLU EA OE2 1 
ATOM 34597  N N   . ARG EA 1 9   ? 306.827 266.801 108.015 1.00 100.01 ? 9   ARG EA N   1 
ATOM 34598  C CA  . ARG EA 1 9   ? 307.222 267.797 107.027 1.00 100.01 ? 9   ARG EA CA  1 
ATOM 34599  C C   . ARG EA 1 9   ? 306.616 267.510 105.659 1.00 100.01 ? 9   ARG EA C   1 
ATOM 34600  O O   . ARG EA 1 9   ? 306.400 268.438 104.872 1.00 100.01 ? 9   ARG EA O   1 
ATOM 34601  C CB  . ARG EA 1 9   ? 308.745 267.854 106.924 1.00 100.01 ? 9   ARG EA CB  1 
ATOM 34602  C CG  . ARG EA 1 9   ? 309.429 268.362 108.177 1.00 100.01 ? 9   ARG EA CG  1 
ATOM 34603  C CD  . ARG EA 1 9   ? 310.933 268.174 108.100 1.00 100.01 ? 9   ARG EA CD  1 
ATOM 34604  N NE  . ARG EA 1 9   ? 311.532 268.991 107.052 1.00 100.01 ? 9   ARG EA NE  1 
ATOM 34605  C CZ  . ARG EA 1 9   ? 312.732 268.782 106.527 1.00 100.01 ? 9   ARG EA CZ  1 
ATOM 34606  N NH1 . ARG EA 1 9   ? 313.502 267.785 106.930 1.00 100.01 ? 9   ARG EA NH1 1 
ATOM 34607  N NH2 . ARG EA 1 9   ? 313.172 269.597 105.573 1.00 100.01 ? 9   ARG EA NH2 1 
ATOM 34608  N N   . ALA EA 1 10  ? 306.336 266.241 105.358 1.00 98.11  ? 10  ALA EA N   1 
ATOM 34609  C CA  . ALA EA 1 10  ? 305.820 265.887 104.042 1.00 98.11  ? 10  ALA EA CA  1 
ATOM 34610  C C   . ALA EA 1 10  ? 304.419 266.429 103.797 1.00 98.11  ? 10  ALA EA C   1 
ATOM 34611  O O   . ALA EA 1 10  ? 304.011 266.551 102.636 1.00 98.11  ? 10  ALA EA O   1 
ATOM 34612  C CB  . ALA EA 1 10  ? 305.818 264.368 103.873 1.00 98.11  ? 10  ALA EA CB  1 
ATOM 34613  N N   . GLY EA 1 11  ? 303.675 266.757 104.850 1.00 92.23  ? 11  GLY EA N   1 
ATOM 34614  C CA  . GLY EA 1 11  ? 302.314 267.219 104.669 1.00 92.23  ? 11  GLY EA CA  1 
ATOM 34615  C C   . GLY EA 1 11  ? 302.253 268.562 103.967 1.00 92.23  ? 11  GLY EA C   1 
ATOM 34616  O O   . GLY EA 1 11  ? 303.159 269.390 104.065 1.00 92.23  ? 11  GLY EA O   1 
ATOM 34617  N N   . THR EA 1 12  ? 301.156 268.776 103.248 1.00 84.34  ? 12  THR EA N   1 
ATOM 34618  C CA  . THR EA 1 12  ? 300.938 270.010 102.509 1.00 84.34  ? 12  THR EA CA  1 
ATOM 34619  C C   . THR EA 1 12  ? 300.282 271.057 103.400 1.00 84.34  ? 12  THR EA C   1 
ATOM 34620  O O   . THR EA 1 12  ? 299.505 270.737 104.304 1.00 84.34  ? 12  THR EA O   1 
ATOM 34621  C CB  . THR EA 1 12  ? 300.063 269.757 101.279 1.00 84.34  ? 12  THR EA CB  1 
ATOM 34622  O OG1 . THR EA 1 12  ? 300.481 268.550 100.631 1.00 84.34  ? 12  THR EA OG1 1 
ATOM 34623  C CG2 . THR EA 1 12  ? 300.168 270.917 100.299 1.00 84.34  ? 12  THR EA CG2 1 
ATOM 34624  N N   . LYS EA 1 13  ? 300.607 272.319 103.134 1.00 77.01  ? 13  LYS EA N   1 
ATOM 34625  C CA  . LYS EA 1 13  ? 300.095 273.449 103.903 1.00 77.01  ? 13  LYS EA CA  1 
ATOM 34626  C C   . LYS EA 1 13  ? 299.648 274.555 102.955 1.00 77.01  ? 13  LYS EA C   1 
ATOM 34627  O O   . LYS EA 1 13  ? 299.960 275.731 103.141 1.00 77.01  ? 13  LYS EA O   1 
ATOM 34628  C CB  . LYS EA 1 13  ? 301.153 273.957 104.879 1.00 77.01  ? 13  LYS EA CB  1 
ATOM 34629  C CG  . LYS EA 1 13  ? 301.536 272.952 105.949 1.00 77.01  ? 13  LYS EA CG  1 
ATOM 34630  C CD  . LYS EA 1 13  ? 302.745 273.416 106.739 1.00 77.01  ? 13  LYS EA CD  1 
ATOM 34631  C CE  . LYS EA 1 13  ? 304.044 273.023 106.053 1.00 77.01  ? 13  LYS EA CE  1 
ATOM 34632  N NZ  . LYS EA 1 13  ? 304.318 271.563 106.154 1.00 77.01  ? 13  LYS EA NZ  1 
ATOM 34633  N N   . HIS EA 1 14  ? 298.900 274.180 101.914 1.00 69.07  ? 14  HIS EA N   1 
ATOM 34634  C CA  . HIS EA 1 14  ? 298.518 275.112 100.863 1.00 69.07  ? 14  HIS EA CA  1 
ATOM 34635  C C   . HIS EA 1 14  ? 297.075 275.581 100.934 1.00 69.07  ? 14  HIS EA C   1 
ATOM 34636  O O   . HIS EA 1 14  ? 296.755 276.611 100.333 1.00 69.07  ? 14  HIS EA O   1 
ATOM 34637  C CB  . HIS EA 1 14  ? 298.750 274.479 99.484  1.00 69.07  ? 14  HIS EA CB  1 
ATOM 34638  C CG  . HIS EA 1 14  ? 298.742 275.466 98.360  1.00 69.07  ? 14  HIS EA CG  1 
ATOM 34639  N ND1 . HIS EA 1 14  ? 299.881 276.112 97.930  1.00 69.07  ? 14  HIS EA ND1 1 
ATOM 34640  C CD2 . HIS EA 1 14  ? 297.733 275.923 97.582  1.00 69.07  ? 14  HIS EA CD2 1 
ATOM 34641  C CE1 . HIS EA 1 14  ? 299.575 276.922 96.932  1.00 69.07  ? 14  HIS EA CE1 1 
ATOM 34642  N NE2 . HIS EA 1 14  ? 298.278 276.825 96.702  1.00 69.07  ? 14  HIS EA NE2 1 
ATOM 34643  N N   . GLY EA 1 15  ? 296.203 274.871 101.641 1.00 66.18  ? 15  GLY EA N   1 
ATOM 34644  C CA  . GLY EA 1 15  ? 294.801 275.239 101.672 1.00 66.18  ? 15  GLY EA CA  1 
ATOM 34645  C C   . GLY EA 1 15  ? 294.179 275.171 103.047 1.00 66.18  ? 15  GLY EA C   1 
ATOM 34646  O O   . GLY EA 1 15  ? 292.952 275.196 103.175 1.00 66.18  ? 15  GLY EA O   1 
ATOM 34647  N N   . ASN EA 1 16  ? 295.002 275.088 104.087 1.00 66.87  ? 16  ASN EA N   1 
ATOM 34648  C CA  . ASN EA 1 16  ? 294.461 275.034 105.432 1.00 66.87  ? 16  ASN EA CA  1 
ATOM 34649  C C   . ASN EA 1 16  ? 293.966 276.417 105.846 1.00 66.87  ? 16  ASN EA C   1 
ATOM 34650  O O   . ASN EA 1 16  ? 294.269 277.432 105.214 1.00 66.87  ? 16  ASN EA O   1 
ATOM 34651  C CB  . ASN EA 1 16  ? 295.508 274.509 106.412 1.00 66.87  ? 16  ASN EA CB  1 
ATOM 34652  C CG  . ASN EA 1 16  ? 296.766 275.340 106.423 1.00 66.87  ? 16  ASN EA CG  1 
ATOM 34653  O OD1 . ASN EA 1 16  ? 296.947 276.222 105.587 1.00 66.87  ? 16  ASN EA OD1 1 
ATOM 34654  N ND2 . ASN EA 1 16  ? 297.648 275.059 107.372 1.00 66.87  ? 16  ASN EA ND2 1 
ATOM 34655  N N   . LYS EA 1 17  ? 293.183 276.448 106.926 1.00 67.32  ? 17  LYS EA N   1 
ATOM 34656  C CA  . LYS EA 1 17  ? 292.592 277.705 107.366 1.00 67.32  ? 17  LYS EA CA  1 
ATOM 34657  C C   . LYS EA 1 17  ? 293.657 278.757 107.638 1.00 67.32  ? 17  LYS EA C   1 
ATOM 34658  O O   . LYS EA 1 17  ? 293.421 279.948 107.410 1.00 67.32  ? 17  LYS EA O   1 
ATOM 34659  C CB  . LYS EA 1 17  ? 291.741 277.477 108.617 1.00 67.32  ? 17  LYS EA CB  1 
ATOM 34660  C CG  . LYS EA 1 17  ? 290.451 276.667 108.416 1.00 67.32  ? 17  LYS EA CG  1 
ATOM 34661  C CD  . LYS EA 1 17  ? 289.758 276.924 107.078 1.00 67.32  ? 17  LYS EA CD  1 
ATOM 34662  C CE  . LYS EA 1 17  ? 288.494 276.091 106.913 1.00 67.32  ? 17  LYS EA CE  1 
ATOM 34663  N NZ  . LYS EA 1 17  ? 288.618 274.706 107.448 1.00 67.32  ? 17  LYS EA NZ  1 
ATOM 34664  N N   . GLY EA 1 18  ? 294.826 278.344 108.123 1.00 64.39  ? 18  GLY EA N   1 
ATOM 34665  C CA  . GLY EA 1 18  ? 295.899 279.297 108.341 1.00 64.39  ? 18  GLY EA CA  1 
ATOM 34666  C C   . GLY EA 1 18  ? 296.366 279.949 107.054 1.00 64.39  ? 18  GLY EA C   1 
ATOM 34667  O O   . GLY EA 1 18  ? 296.636 281.150 107.018 1.00 64.39  ? 18  GLY EA O   1 
ATOM 34668  N N   . TRP EA 1 19  ? 296.476 279.163 105.982 1.00 63.27  ? 19  TRP EA N   1 
ATOM 34669  C CA  . TRP EA 1 19  ? 296.890 279.717 104.698 1.00 63.27  ? 19  TRP EA CA  1 
ATOM 34670  C C   . TRP EA 1 19  ? 295.889 280.752 104.201 1.00 63.27  ? 19  TRP EA C   1 
ATOM 34671  O O   . TRP EA 1 19  ? 296.277 281.826 103.730 1.00 63.27  ? 19  TRP EA O   1 
ATOM 34672  C CB  . TRP EA 1 19  ? 297.054 278.589 103.678 1.00 63.27  ? 19  TRP EA CB  1 
ATOM 34673  C CG  . TRP EA 1 19  ? 297.495 279.038 102.320 1.00 63.27  ? 19  TRP EA CG  1 
ATOM 34674  C CD1 . TRP EA 1 19  ? 296.699 279.480 101.307 1.00 63.27  ? 19  TRP EA CD1 1 
ATOM 34675  C CD2 . TRP EA 1 19  ? 298.835 279.074 101.821 1.00 63.27  ? 19  TRP EA CD2 1 
ATOM 34676  N NE1 . TRP EA 1 19  ? 297.459 279.797 100.213 1.00 63.27  ? 19  TRP EA NE1 1 
ATOM 34677  C CE2 . TRP EA 1 19  ? 298.774 279.555 100.501 1.00 63.27  ? 19  TRP EA CE2 1 
ATOM 34678  C CE3 . TRP EA 1 19  ? 300.079 278.749 102.361 1.00 63.27  ? 19  TRP EA CE3 1 
ATOM 34679  C CZ2 . TRP EA 1 19  ? 299.909 279.720 99.716  1.00 63.27  ? 19  TRP EA CZ2 1 
ATOM 34680  C CZ3 . TRP EA 1 19  ? 301.204 278.913 101.580 1.00 63.27  ? 19  TRP EA CZ3 1 
ATOM 34681  C CH2 . TRP EA 1 19  ? 301.112 279.396 100.273 1.00 63.27  ? 19  TRP EA CH2 1 
ATOM 34682  N N   . GLU EA 1 20  ? 294.595 280.450 104.307 1.00 62.90  ? 20  GLU EA N   1 
ATOM 34683  C CA  . GLU EA 1 20  ? 293.578 281.394 103.862 1.00 62.90  ? 20  GLU EA CA  1 
ATOM 34684  C C   . GLU EA 1 20  ? 293.618 282.676 104.680 1.00 62.90  ? 20  GLU EA C   1 
ATOM 34685  O O   . GLU EA 1 20  ? 293.448 283.774 104.138 1.00 62.90  ? 20  GLU EA O   1 
ATOM 34686  C CB  . GLU EA 1 20  ? 292.196 280.751 103.946 1.00 62.90  ? 20  GLU EA CB  1 
ATOM 34687  C CG  . GLU EA 1 20  ? 291.822 279.935 102.722 1.00 62.90  ? 20  GLU EA CG  1 
ATOM 34688  C CD  . GLU EA 1 20  ? 290.330 279.685 102.612 1.00 62.90  ? 20  GLU EA CD  1 
ATOM 34689  O OE1 . GLU EA 1 20  ? 289.562 280.263 103.409 1.00 62.90  ? 20  GLU EA OE1 1 
ATOM 34690  O OE2 . GLU EA 1 20  ? 289.923 278.905 101.725 1.00 62.90  ? 20  GLU EA OE2 1 
ATOM 34691  N N   . ALA EA 1 21  ? 293.834 282.558 105.990 1.00 61.91  ? 21  ALA EA N   1 
ATOM 34692  C CA  . ALA EA 1 21  ? 293.853 283.743 106.838 1.00 61.91  ? 21  ALA EA CA  1 
ATOM 34693  C C   . ALA EA 1 21  ? 295.002 284.671 106.469 1.00 61.91  ? 21  ALA EA C   1 
ATOM 34694  O O   . ALA EA 1 21  ? 294.827 285.892 106.407 1.00 61.91  ? 21  ALA EA O   1 
ATOM 34695  C CB  . ALA EA 1 21  ? 293.948 283.332 108.305 1.00 61.91  ? 21  ALA EA CB  1 
ATOM 34696  N N   . ALA EA 1 22  ? 296.187 284.114 106.227 1.00 61.55  ? 22  ALA EA N   1 
ATOM 34697  C CA  . ALA EA 1 22  ? 297.334 284.951 105.896 1.00 61.55  ? 22  ALA EA CA  1 
ATOM 34698  C C   . ALA EA 1 22  ? 297.166 285.603 104.532 1.00 61.55  ? 22  ALA EA C   1 
ATOM 34699  O O   . ALA EA 1 22  ? 297.569 286.755 104.333 1.00 61.55  ? 22  ALA EA O   1 
ATOM 34700  C CB  . ALA EA 1 22  ? 298.616 284.123 105.941 1.00 61.55  ? 22  ALA EA CB  1 
ATOM 34701  N N   . LEU EA 1 23  ? 296.590 284.879 103.574 1.00 61.20  ? 23  LEU EA N   1 
ATOM 34702  C CA  . LEU EA 1 23  ? 296.389 285.444 102.246 1.00 61.20  ? 23  LEU EA CA  1 
ATOM 34703  C C   . LEU EA 1 23  ? 295.425 286.621 102.295 1.00 61.20  ? 23  LEU EA C   1 
ATOM 34704  O O   . LEU EA 1 23  ? 295.622 287.625 101.602 1.00 61.20  ? 23  LEU EA O   1 
ATOM 34705  C CB  . LEU EA 1 23  ? 295.878 284.361 101.296 1.00 61.20  ? 23  LEU EA CB  1 
ATOM 34706  C CG  . LEU EA 1 23  ? 296.134 284.563 99.804  1.00 61.20  ? 23  LEU EA CG  1 
ATOM 34707  C CD1 . LEU EA 1 23  ? 297.619 284.552 99.495  1.00 61.20  ? 23  LEU EA CD1 1 
ATOM 34708  C CD2 . LEU EA 1 23  ? 295.418 283.492 99.007  1.00 61.20  ? 23  LEU EA CD2 1 
ATOM 34709  N N   . SER EA 1 24  ? 294.376 286.515 103.113 1.00 61.36  ? 24  SER EA N   1 
ATOM 34710  C CA  . SER EA 1 24  ? 293.442 287.624 103.267 1.00 61.36  ? 24  SER EA CA  1 
ATOM 34711  C C   . SER EA 1 24  ? 294.110 288.837 103.896 1.00 61.36  ? 24  SER EA C   1 
ATOM 34712  O O   . SER EA 1 24  ? 293.773 289.975 103.557 1.00 61.36  ? 24  SER EA O   1 
ATOM 34713  C CB  . SER EA 1 24  ? 292.249 287.186 104.111 1.00 61.36  ? 24  SER EA CB  1 
ATOM 34714  O OG  . SER EA 1 24  ? 291.575 286.094 103.514 1.00 61.36  ? 24  SER EA OG  1 
ATOM 34715  N N   . ALA EA 1 25  ? 295.054 288.620 104.812 1.00 62.37  ? 25  ALA EA N   1 
ATOM 34716  C CA  . ALA EA 1 25  ? 295.717 289.740 105.468 1.00 62.37  ? 25  ALA EA CA  1 
ATOM 34717  C C   . ALA EA 1 25  ? 296.600 290.515 104.498 1.00 62.37  ? 25  ALA EA C   1 
ATOM 34718  O O   . ALA EA 1 25  ? 296.608 291.750 104.513 1.00 62.37  ? 25  ALA EA O   1 
ATOM 34719  C CB  . ALA EA 1 25  ? 296.541 289.240 106.651 1.00 62.37  ? 25  ALA EA CB  1 
ATOM 34720  N N   . ILE EA 1 26  ? 297.354 289.813 103.651 1.00 62.19  ? 26  ILE EA N   1 
ATOM 34721  C CA  . ILE EA 1 26  ? 298.283 290.499 102.757 1.00 62.19  ? 26  ILE EA CA  1 
ATOM 34722  C C   . ILE EA 1 26  ? 297.527 291.405 101.798 1.00 62.19  ? 26  ILE EA C   1 
ATOM 34723  O O   . ILE EA 1 26  ? 297.930 292.547 101.551 1.00 62.19  ? 26  ILE EA O   1 
ATOM 34724  C CB  . ILE EA 1 26  ? 299.158 289.485 101.999 1.00 62.19  ? 26  ILE EA CB  1 
ATOM 34725  C CG1 . ILE EA 1 26  ? 300.102 288.760 102.958 1.00 62.19  ? 26  ILE EA CG1 1 
ATOM 34726  C CG2 . ILE EA 1 26  ? 299.963 290.187 100.922 1.00 62.19  ? 26  ILE EA CG2 1 
ATOM 34727  C CD1 . ILE EA 1 26  ? 300.573 287.420 102.449 1.00 62.19  ? 26  ILE EA CD1 1 
ATOM 34728  N N   . GLU EA 1 27  ? 296.421 290.913 101.238 1.00 65.14  ? 27  GLU EA N   1 
ATOM 34729  C CA  . GLU EA 1 27  ? 295.658 291.723 100.299 1.00 65.14  ? 27  GLU EA CA  1 
ATOM 34730  C C   . GLU EA 1 27  ? 295.089 292.964 100.974 1.00 65.14  ? 27  GLU EA C   1 
ATOM 34731  O O   . GLU EA 1 27  ? 295.153 294.065 100.418 1.00 65.14  ? 27  GLU EA O   1 
ATOM 34732  C CB  . GLU EA 1 27  ? 294.540 290.887 99.681  1.00 65.14  ? 27  GLU EA CB  1 
ATOM 34733  C CG  . GLU EA 1 27  ? 293.739 291.625 98.627  1.00 65.14  ? 27  GLU EA CG  1 
ATOM 34734  C CD  . GLU EA 1 27  ? 292.677 290.756 97.996  1.00 65.14  ? 27  GLU EA CD  1 
ATOM 34735  O OE1 . GLU EA 1 27  ? 292.554 289.580 98.396  1.00 65.14  ? 27  GLU EA OE1 1 
ATOM 34736  O OE2 . GLU EA 1 27  ? 291.962 291.247 97.097  1.00 65.14  ? 27  GLU EA OE2 1 
ATOM 34737  N N   . MET EA 1 28  ? 294.529 292.808 102.174 1.00 63.40  ? 28  MET EA N   1 
ATOM 34738  C CA  . MET EA 1 28  ? 293.938 293.951 102.861 1.00 63.40  ? 28  MET EA CA  1 
ATOM 34739  C C   . MET EA 1 28  ? 294.991 294.992 103.216 1.00 63.40  ? 28  MET EA C   1 
ATOM 34740  O O   . MET EA 1 28  ? 294.748 296.196 103.085 1.00 63.40  ? 28  MET EA O   1 
ATOM 34741  C CB  . MET EA 1 28  ? 293.201 293.489 104.115 1.00 63.40  ? 28  MET EA CB  1 
ATOM 34742  C CG  . MET EA 1 28  ? 291.945 292.688 103.837 1.00 63.40  ? 28  MET EA CG  1 
ATOM 34743  S SD  . MET EA 1 28  ? 290.634 293.648 103.059 1.00 63.40  ? 28  MET EA SD  1 
ATOM 34744  C CE  . MET EA 1 28  ? 290.226 294.803 104.361 1.00 63.40  ? 28  MET EA CE  1 
ATOM 34745  N N   . ALA EA 1 29  ? 296.163 294.552 103.675 1.00 61.47  ? 29  ALA EA N   1 
ATOM 34746  C CA  . ALA EA 1 29  ? 297.202 295.502 104.058 1.00 61.47  ? 29  ALA EA CA  1 
ATOM 34747  C C   . ALA EA 1 29  ? 297.649 296.336 102.868 1.00 61.47  ? 29  ALA EA C   1 
ATOM 34748  O O   . ALA EA 1 29  ? 297.826 297.553 102.984 1.00 61.47  ? 29  ALA EA O   1 
ATOM 34749  C CB  . ALA EA 1 29  ? 298.390 294.762 104.667 1.00 61.47  ? 29  ALA EA CB  1 
ATOM 34750  N N   . ASN EA 1 30  ? 297.837 295.698 101.711 1.00 62.38  ? 30  ASN EA N   1 
ATOM 34751  C CA  . ASN EA 1 30  ? 298.216 296.435 100.510 1.00 62.38  ? 30  ASN EA CA  1 
ATOM 34752  C C   . ASN EA 1 30  ? 297.087 297.340 100.035 1.00 62.38  ? 30  ASN EA C   1 
ATOM 34753  O O   . ASN EA 1 30  ? 297.338 298.459 99.573  1.00 62.38  ? 30  ASN EA O   1 
ATOM 34754  C CB  . ASN EA 1 30  ? 298.618 295.459 99.408  1.00 62.38  ? 30  ASN EA CB  1 
ATOM 34755  C CG  . ASN EA 1 30  ? 300.071 295.049 99.495  1.00 62.38  ? 30  ASN EA CG  1 
ATOM 34756  O OD1 . ASN EA 1 30  ? 300.942 295.863 99.796  1.00 62.38  ? 30  ASN EA OD1 1 
ATOM 34757  N ND2 . ASN EA 1 30  ? 300.342 293.780 99.228  1.00 62.38  ? 30  ASN EA ND2 1 
ATOM 34758  N N   . LEU EA 1 31  ? 295.839 296.877 100.138 1.00 63.50  ? 31  LEU EA N   1 
ATOM 34759  C CA  . LEU EA 1 31  ? 294.709 297.700 99.719  1.00 63.50  ? 31  LEU EA CA  1 
ATOM 34760  C C   . LEU EA 1 31  ? 294.643 298.990 100.523 1.00 63.50  ? 31  LEU EA C   1 
ATOM 34761  O O   . LEU EA 1 31  ? 294.338 300.056 99.977  1.00 63.50  ? 31  LEU EA O   1 
ATOM 34762  C CB  . LEU EA 1 31  ? 293.407 296.912 99.859  1.00 63.50  ? 31  LEU EA CB  1 
ATOM 34763  C CG  . LEU EA 1 31  ? 292.092 297.688 99.749  1.00 63.50  ? 31  LEU EA CG  1 
ATOM 34764  C CD1 . LEU EA 1 31  ? 292.015 298.437 98.432  1.00 63.50  ? 31  LEU EA CD1 1 
ATOM 34765  C CD2 . LEU EA 1 31  ? 290.912 296.751 99.885  1.00 63.50  ? 31  LEU EA CD2 1 
ATOM 34766  N N   . PHE EA 1 32  ? 294.915 298.915 101.825 1.00 62.62  ? 32  PHE EA N   1 
ATOM 34767  C CA  . PHE EA 1 32  ? 294.865 300.112 102.656 1.00 62.62  ? 32  PHE EA CA  1 
ATOM 34768  C C   . PHE EA 1 32  ? 295.924 301.125 102.247 1.00 62.62  ? 32  PHE EA C   1 
ATOM 34769  O O   . PHE EA 1 32  ? 295.642 302.326 102.168 1.00 62.62  ? 32  PHE EA O   1 
ATOM 34770  C CB  . PHE EA 1 32  ? 295.023 299.733 104.127 1.00 62.62  ? 32  PHE EA CB  1 
ATOM 34771  C CG  . PHE EA 1 32  ? 293.732 299.393 104.803 1.00 62.62  ? 32  PHE EA CG  1 
ATOM 34772  C CD1 . PHE EA 1 32  ? 292.740 298.700 104.136 1.00 62.62  ? 32  PHE EA CD1 1 
ATOM 34773  C CD2 . PHE EA 1 32  ? 293.508 299.767 106.112 1.00 62.62  ? 32  PHE EA CD2 1 
ATOM 34774  C CE1 . PHE EA 1 32  ? 291.556 298.393 104.760 1.00 62.62  ? 32  PHE EA CE1 1 
ATOM 34775  C CE2 . PHE EA 1 32  ? 292.327 299.463 106.739 1.00 62.62  ? 32  PHE EA CE2 1 
ATOM 34776  C CZ  . PHE EA 1 32  ? 291.350 298.775 106.063 1.00 62.62  ? 32  PHE EA CZ  1 
ATOM 34777  N N   . LYS EA 1 33  ? 297.150 300.670 101.984 1.00 64.73  ? 33  LYS EA N   1 
ATOM 34778  C CA  . LYS EA 1 33  ? 298.204 301.600 101.602 1.00 64.73  ? 33  LYS EA CA  1 
ATOM 34779  C C   . LYS EA 1 33  ? 297.913 302.297 100.282 1.00 64.73  ? 33  LYS EA C   1 
ATOM 34780  O O   . LYS EA 1 33  ? 298.521 303.332 99.995  1.00 64.73  ? 33  LYS EA O   1 
ATOM 34781  C CB  . LYS EA 1 33  ? 299.548 300.880 101.517 1.00 64.73  ? 33  LYS EA CB  1 
ATOM 34782  C CG  . LYS EA 1 33  ? 300.060 300.391 102.851 1.00 64.73  ? 33  LYS EA CG  1 
ATOM 34783  C CD  . LYS EA 1 33  ? 301.421 299.735 102.722 1.00 64.73  ? 33  LYS EA CD  1 
ATOM 34784  C CE  . LYS EA 1 33  ? 301.889 299.177 104.057 1.00 64.73  ? 33  LYS EA CE  1 
ATOM 34785  N NZ  . LYS EA 1 33  ? 302.178 300.254 105.047 1.00 64.73  ? 33  LYS EA NZ  1 
ATOM 34786  N N   . SER EA 1 34  ? 297.001 301.760 99.479  1.00 66.82  ? 34  SER EA N   1 
ATOM 34787  C CA  . SER EA 1 34  ? 296.642 302.385 98.214  1.00 66.82  ? 34  SER EA CA  1 
ATOM 34788  C C   . SER EA 1 34  ? 295.571 303.454 98.398  1.00 66.82  ? 34  SER EA C   1 
ATOM 34789  O O   . SER EA 1 34  ? 295.688 304.554 97.849  1.00 66.82  ? 34  SER EA O   1 
ATOM 34790  C CB  . SER EA 1 34  ? 296.165 301.317 97.229  1.00 66.82  ? 34  SER EA CB  1 
ATOM 34791  O OG  . SER EA 1 34  ? 296.217 301.794 95.898  1.00 66.82  ? 34  SER EA OG  1 
ATOM 34792  N N   . LEU EA 1 35  ? 294.523 303.149 99.165  1.00 65.49  ? 35  LEU EA N   1 
ATOM 34793  C CA  . LEU EA 1 35  ? 293.471 304.130 99.402  1.00 65.49  ? 35  LEU EA CA  1 
ATOM 34794  C C   . LEU EA 1 35  ? 294.014 305.366 100.106 1.00 65.49  ? 35  LEU EA C   1 
ATOM 34795  O O   . LEU EA 1 35  ? 293.689 306.498 99.729  1.00 65.49  ? 35  LEU EA O   1 
ATOM 34796  C CB  . LEU EA 1 35  ? 292.350 303.505 100.228 1.00 65.49  ? 35  LEU EA CB  1 
ATOM 34797  C CG  . LEU EA 1 35  ? 291.401 302.571 99.482  1.00 65.49  ? 35  LEU EA CG  1 
ATOM 34798  C CD1 . LEU EA 1 35  ? 290.742 301.603 100.445 1.00 65.49  ? 35  LEU EA CD1 1 
ATOM 34799  C CD2 . LEU EA 1 35  ? 290.357 303.369 98.724  1.00 65.49  ? 35  LEU EA CD2 1 
ATOM 34800  N N   . ARG EA 1 36  ? 294.840 305.173 101.133 1.00 66.95  ? 36  ARG EA N   1 
ATOM 34801  C CA  . ARG EA 1 36  ? 295.324 306.287 101.938 1.00 66.95  ? 36  ARG EA CA  1 
ATOM 34802  C C   . ARG EA 1 36  ? 296.302 307.182 101.192 1.00 66.95  ? 36  ARG EA C   1 
ATOM 34803  O O   . ARG EA 1 36  ? 296.588 308.284 101.671 1.00 66.95  ? 36  ARG EA O   1 
ATOM 34804  C CB  . ARG EA 1 36  ? 296.001 305.766 103.206 1.00 66.95  ? 36  ARG EA CB  1 
ATOM 34805  C CG  . ARG EA 1 36  ? 295.078 305.024 104.157 1.00 66.95  ? 36  ARG EA CG  1 
ATOM 34806  C CD  . ARG EA 1 36  ? 295.879 304.166 105.124 1.00 66.95  ? 36  ARG EA CD  1 
ATOM 34807  N NE  . ARG EA 1 36  ? 295.198 303.983 106.401 1.00 66.95  ? 36  ARG EA NE  1 
ATOM 34808  C CZ  . ARG EA 1 36  ? 294.049 303.339 106.556 1.00 66.95  ? 36  ARG EA CZ  1 
ATOM 34809  N NH1 . ARG EA 1 36  ? 293.425 302.780 105.532 1.00 66.95  ? 36  ARG EA NH1 1 
ATOM 34810  N NH2 . ARG EA 1 36  ? 293.516 303.250 107.770 1.00 66.95  ? 36  ARG EA NH2 1 
ATOM 34811  N N   . GLY EA 1 37  ? 296.814 306.749 100.045 1.00 68.81  ? 37  GLY EA N   1 
ATOM 34812  C CA  . GLY EA 1 37  ? 297.859 307.487 99.366  1.00 68.81  ? 37  GLY EA CA  1 
ATOM 34813  C C   . GLY EA 1 37  ? 297.348 308.493 98.358  1.00 68.81  ? 37  GLY EA C   1 
ATOM 34814  O O   . GLY EA 1 37  ? 296.625 309.429 98.711  1.00 68.81  ? 37  GLY EA O   1 
ATOM 34815  N N   . THR EA 1 38  ? 297.721 308.308 97.096  1.00 77.24  ? 38  THR EA N   1 
ATOM 34816  C CA  . THR EA 1 38  ? 297.385 309.247 96.039  1.00 77.24  ? 38  THR EA CA  1 
ATOM 34817  C C   . THR EA 1 38  ? 296.056 308.854 95.395  1.00 77.24  ? 38  THR EA C   1 
ATOM 34818  O O   . THR EA 1 38  ? 295.320 308.002 95.901  1.00 77.24  ? 38  THR EA O   1 
ATOM 34819  C CB  . THR EA 1 38  ? 298.510 309.309 95.005  1.00 77.24  ? 38  THR EA CB  1 
ATOM 34820  O OG1 . THR EA 1 38  ? 298.242 310.357 94.066  1.00 77.24  ? 38  THR EA OG1 1 
ATOM 34821  C CG2 . THR EA 1 38  ? 298.641 307.984 94.254  1.00 77.24  ? 38  THR EA CG2 1 
ATOM 34822  N N   . GLY EA 1 39  ? 295.734 309.490 94.264  1.00 80.89  ? 39  GLY EA N   1 
ATOM 34823  C CA  . GLY EA 1 39  ? 294.525 309.179 93.535  1.00 80.89  ? 39  GLY EA CA  1 
ATOM 34824  C C   . GLY EA 1 39  ? 294.765 309.265 92.041  1.00 80.89  ? 39  GLY EA C   1 
ATOM 34825  O O   . GLY EA 1 39  ? 295.780 309.794 91.582  1.00 80.89  ? 39  GLY EA O   1 
ATOM 34826  N N   . GLY EA 1 40  ? 293.807 308.732 91.287  1.00 86.26  ? 40  GLY EA N   1 
ATOM 34827  C CA  . GLY EA 1 40  ? 293.913 308.692 89.846  1.00 86.26  ? 40  GLY EA CA  1 
ATOM 34828  C C   . GLY EA 1 40  ? 293.535 310.007 89.195  1.00 86.26  ? 40  GLY EA C   1 
ATOM 34829  O O   . GLY EA 1 40  ? 293.220 311.002 89.846  1.00 86.26  ? 40  GLY EA O   1 
ATOM 34830  N N   . SER EA 1 41  ? 293.573 310.000 87.862  1.00 87.69  ? 41  SER EA N   1 
ATOM 34831  C CA  . SER EA 1 41  ? 293.226 311.192 87.094  1.00 87.69  ? 41  SER EA CA  1 
ATOM 34832  C C   . SER EA 1 41  ? 291.715 311.363 87.000  1.00 87.69  ? 41  SER EA C   1 
ATOM 34833  O O   . SER EA 1 41  ? 291.161 312.367 87.462  1.00 87.69  ? 41  SER EA O   1 
ATOM 34834  C CB  . SER EA 1 41  ? 293.844 311.111 85.697  1.00 87.69  ? 41  SER EA CB  1 
ATOM 34835  O OG  . SER EA 1 41  ? 293.337 312.132 84.857  1.00 87.69  ? 41  SER EA OG  1 
ATOM 34836  N N   . GLY EA 1 42  ? 291.035 310.392 86.410  1.00 88.11  ? 42  GLY EA N   1 
ATOM 34837  C CA  . GLY EA 1 42  ? 289.597 310.411 86.277  1.00 88.11  ? 42  GLY EA CA  1 
ATOM 34838  C C   . GLY EA 1 42  ? 289.186 309.884 84.922  1.00 88.11  ? 42  GLY EA C   1 
ATOM 34839  O O   . GLY EA 1 42  ? 289.917 309.129 84.284  1.00 88.11  ? 42  GLY EA O   1 
ATOM 34840  N N   . SER EA 1 43  ? 287.996 310.291 84.489  1.00 85.30  ? 43  SER EA N   1 
ATOM 34841  C CA  . SER EA 1 43  ? 287.422 309.942 83.195  1.00 85.30  ? 43  SER EA CA  1 
ATOM 34842  C C   . SER EA 1 43  ? 287.035 308.474 83.090  1.00 85.30  ? 43  SER EA C   1 
ATOM 34843  O O   . SER EA 1 43  ? 286.743 308.000 81.986  1.00 85.30  ? 43  SER EA O   1 
ATOM 34844  C CB  . SER EA 1 43  ? 288.377 310.291 82.048  1.00 85.30  ? 43  SER EA CB  1 
ATOM 34845  O OG  . SER EA 1 43  ? 289.471 309.392 82.004  1.00 85.30  ? 43  SER EA OG  1 
ATOM 34846  N N   . SER EA 1 44  ? 287.024 307.736 84.195  1.00 83.05  ? 44  SER EA N   1 
ATOM 34847  C CA  . SER EA 1 44  ? 286.599 306.344 84.162  1.00 83.05  ? 44  SER EA CA  1 
ATOM 34848  C C   . SER EA 1 44  ? 286.307 305.885 85.581  1.00 83.05  ? 44  SER EA C   1 
ATOM 34849  O O   . SER EA 1 44  ? 286.756 306.497 86.554  1.00 83.05  ? 44  SER EA O   1 
ATOM 34850  C CB  . SER EA 1 44  ? 287.661 305.448 83.519  1.00 83.05  ? 44  SER EA CB  1 
ATOM 34851  O OG  . SER EA 1 44  ? 287.250 304.092 83.521  1.00 83.05  ? 44  SER EA OG  1 
ATOM 34852  N N   . MET EA 1 45  ? 285.545 304.800 85.683  1.00 78.25  ? 45  MET EA N   1 
ATOM 34853  C CA  . MET EA 1 45  ? 285.291 304.189 86.979  1.00 78.25  ? 45  MET EA CA  1 
ATOM 34854  C C   . MET EA 1 45  ? 286.601 303.714 87.588  1.00 78.25  ? 45  MET EA C   1 
ATOM 34855  O O   . MET EA 1 45  ? 287.406 303.053 86.924  1.00 78.25  ? 45  MET EA O   1 
ATOM 34856  C CB  . MET EA 1 45  ? 284.313 303.025 86.821  1.00 78.25  ? 45  MET EA CB  1 
ATOM 34857  C CG  . MET EA 1 45  ? 283.931 302.344 88.116  1.00 78.25  ? 45  MET EA CG  1 
ATOM 34858  S SD  . MET EA 1 45  ? 282.754 301.002 87.864  1.00 78.25  ? 45  MET EA SD  1 
ATOM 34859  C CE  . MET EA 1 45  ? 283.789 299.769 87.084  1.00 78.25  ? 45  MET EA CE  1 
ATOM 34860  N N   . GLU EA 1 46  ? 286.814 304.046 88.857  1.00 71.90  ? 46  GLU EA N   1 
ATOM 34861  C CA  . GLU EA 1 46  ? 288.082 303.809 89.535  1.00 71.90  ? 46  GLU EA CA  1 
ATOM 34862  C C   . GLU EA 1 46  ? 287.944 302.573 90.416  1.00 71.90  ? 46  GLU EA C   1 
ATOM 34863  O O   . GLU EA 1 46  ? 287.212 302.588 91.409  1.00 71.90  ? 46  GLU EA O   1 
ATOM 34864  C CB  . GLU EA 1 46  ? 288.480 305.032 90.357  1.00 71.90  ? 46  GLU EA CB  1 
ATOM 34865  C CG  . GLU EA 1 46  ? 289.827 304.915 91.024  1.00 71.90  ? 46  GLU EA CG  1 
ATOM 34866  C CD  . GLU EA 1 46  ? 290.267 306.212 91.666  1.00 71.90  ? 46  GLU EA CD  1 
ATOM 34867  O OE1 . GLU EA 1 46  ? 289.393 306.970 92.134  1.00 71.90  ? 46  GLU EA OE1 1 
ATOM 34868  O OE2 . GLU EA 1 46  ? 291.487 306.477 91.703  1.00 71.90  ? 46  GLU EA OE2 1 
ATOM 34869  N N   . ILE EA 1 47  ? 288.654 301.507 90.054  1.00 70.41  ? 47  ILE EA N   1 
ATOM 34870  C CA  . ILE EA 1 47  ? 288.599 300.236 90.765  1.00 70.41  ? 47  ILE EA CA  1 
ATOM 34871  C C   . ILE EA 1 47  ? 289.832 300.115 91.649  1.00 70.41  ? 47  ILE EA C   1 
ATOM 34872  O O   . ILE EA 1 47  ? 290.961 300.308 91.181  1.00 70.41  ? 47  ILE EA O   1 
ATOM 34873  C CB  . ILE EA 1 47  ? 288.512 299.054 89.784  1.00 70.41  ? 47  ILE EA CB  1 
ATOM 34874  C CG1 . ILE EA 1 47  ? 287.221 299.132 88.968  1.00 70.41  ? 47  ILE EA CG1 1 
ATOM 34875  C CG2 . ILE EA 1 47  ? 288.588 297.735 90.542  1.00 70.41  ? 47  ILE EA CG2 1 
ATOM 34876  C CD1 . ILE EA 1 47  ? 287.168 298.163 87.799  1.00 70.41  ? 47  ILE EA CD1 1 
ATOM 34877  N N   . TYR EA 1 48  ? 289.617 299.794 92.921  1.00 65.97  ? 48  TYR EA N   1 
ATOM 34878  C CA  . TYR EA 1 48  ? 290.686 299.536 93.876  1.00 65.97  ? 48  TYR EA CA  1 
ATOM 34879  C C   . TYR EA 1 48  ? 290.714 298.052 94.205  1.00 65.97  ? 48  TYR EA C   1 
ATOM 34880  O O   . TYR EA 1 48  ? 289.679 297.469 94.542  1.00 65.97  ? 48  TYR EA O   1 
ATOM 34881  C CB  . TYR EA 1 48  ? 290.489 300.339 95.160  1.00 65.97  ? 48  TYR EA CB  1 
ATOM 34882  C CG  . TYR EA 1 48  ? 290.907 301.784 95.082  1.00 65.97  ? 48  TYR EA CG  1 
ATOM 34883  C CD1 . TYR EA 1 48  ? 290.161 302.704 94.370  1.00 65.97  ? 48  TYR EA CD1 1 
ATOM 34884  C CD2 . TYR EA 1 48  ? 292.040 302.231 95.739  1.00 65.97  ? 48  TYR EA CD2 1 
ATOM 34885  C CE1 . TYR EA 1 48  ? 290.535 304.027 94.311  1.00 65.97  ? 48  TYR EA CE1 1 
ATOM 34886  C CE2 . TYR EA 1 48  ? 292.424 303.551 95.681  1.00 65.97  ? 48  TYR EA CE2 1 
ATOM 34887  C CZ  . TYR EA 1 48  ? 291.666 304.444 94.966  1.00 65.97  ? 48  TYR EA CZ  1 
ATOM 34888  O OH  . TYR EA 1 48  ? 292.045 305.765 94.903  1.00 65.97  ? 48  TYR EA OH  1 
ATOM 34889  N N   . GLU EA 1 49  ? 291.893 297.444 94.109  1.00 67.89  ? 49  GLU EA N   1 
ATOM 34890  C CA  . GLU EA 1 49  ? 292.057 296.039 94.452  1.00 67.89  ? 49  GLU EA CA  1 
ATOM 34891  C C   . GLU EA 1 49  ? 293.482 295.818 94.932  1.00 67.89  ? 49  GLU EA C   1 
ATOM 34892  O O   . GLU EA 1 49  ? 294.432 296.327 94.331  1.00 67.89  ? 49  GLU EA O   1 
ATOM 34893  C CB  . GLU EA 1 49  ? 291.743 295.129 93.262  1.00 67.89  ? 49  GLU EA CB  1 
ATOM 34894  C CG  . GLU EA 1 49  ? 291.597 293.666 93.635  1.00 67.89  ? 49  GLU EA CG  1 
ATOM 34895  C CD  . GLU EA 1 49  ? 291.089 292.821 92.487  1.00 67.89  ? 49  GLU EA CD  1 
ATOM 34896  O OE1 . GLU EA 1 49  ? 291.308 293.207 91.321  1.00 67.89  ? 49  GLU EA OE1 1 
ATOM 34897  O OE2 . GLU EA 1 49  ? 290.467 291.772 92.752  1.00 67.89  ? 49  GLU EA OE2 1 
ATOM 34898  N N   . GLY EA 1 50  ? 293.622 295.056 96.014  1.00 65.15  ? 50  GLY EA N   1 
ATOM 34899  C CA  . GLY EA 1 50  ? 294.915 294.887 96.634  1.00 65.15  ? 50  GLY EA CA  1 
ATOM 34900  C C   . GLY EA 1 50  ? 295.811 293.916 95.890  1.00 65.15  ? 50  GLY EA C   1 
ATOM 34901  O O   . GLY EA 1 50  ? 295.362 293.029 95.168  1.00 65.15  ? 50  GLY EA O   1 
ATOM 34902  N N   . LYS EA 1 51  ? 297.113 294.102 96.084  1.00 62.15  ? 51  LYS EA N   1 
ATOM 34903  C CA  . LYS EA 1 51  ? 298.107 293.208 95.521  1.00 62.15  ? 51  LYS EA CA  1 
ATOM 34904  C C   . LYS EA 1 51  ? 298.299 291.992 96.423  1.00 62.15  ? 51  LYS EA C   1 
ATOM 34905  O O   . LYS EA 1 51  ? 297.782 291.920 97.540  1.00 62.15  ? 51  LYS EA O   1 
ATOM 34906  C CB  . LYS EA 1 51  ? 299.434 293.937 95.335  1.00 62.15  ? 51  LYS EA CB  1 
ATOM 34907  C CG  . LYS EA 1 51  ? 299.454 294.876 94.152  1.00 62.15  ? 51  LYS EA CG  1 
ATOM 34908  C CD  . LYS EA 1 51  ? 300.593 295.869 94.256  1.00 62.15  ? 51  LYS EA CD  1 
ATOM 34909  C CE  . LYS EA 1 51  ? 301.386 295.941 92.966  1.00 62.15  ? 51  LYS EA CE  1 
ATOM 34910  N NZ  . LYS EA 1 51  ? 300.560 296.428 91.829  1.00 62.15  ? 51  LYS EA NZ  1 
ATOM 34911  N N   . LEU EA 1 52  ? 299.053 291.021 95.918  1.00 59.18  ? 52  LEU EA N   1 
ATOM 34912  C CA  . LEU EA 1 52  ? 299.434 289.830 96.663  1.00 59.18  ? 52  LEU EA CA  1 
ATOM 34913  C C   . LEU EA 1 52  ? 300.944 289.779 96.846  1.00 59.18  ? 52  LEU EA C   1 
ATOM 34914  O O   . LEU EA 1 52  ? 301.573 288.729 96.714  1.00 59.18  ? 52  LEU EA O   1 
ATOM 34915  C CB  . LEU EA 1 52  ? 298.930 288.569 95.971  1.00 59.18  ? 52  LEU EA CB  1 
ATOM 34916  C CG  . LEU EA 1 52  ? 297.414 288.456 95.835  1.00 59.18  ? 52  LEU EA CG  1 
ATOM 34917  C CD1 . LEU EA 1 52  ? 297.045 287.293 94.936  1.00 59.18  ? 52  LEU EA CD1 1 
ATOM 34918  C CD2 . LEU EA 1 52  ? 296.764 288.302 97.195  1.00 59.18  ? 52  LEU EA CD2 1 
ATOM 34919  N N   . THR EA 1 53  ? 301.542 290.926 97.151  1.00 59.87  ? 53  THR EA N   1 
ATOM 34920  C CA  . THR EA 1 53  ? 302.973 291.043 97.394  1.00 59.87  ? 53  THR EA CA  1 
ATOM 34921  C C   . THR EA 1 53  ? 303.186 291.321 98.874  1.00 59.87  ? 53  THR EA C   1 
ATOM 34922  O O   . THR EA 1 53  ? 302.670 292.309 99.404  1.00 59.87  ? 53  THR EA O   1 
ATOM 34923  C CB  . THR EA 1 53  ? 303.584 292.156 96.546  1.00 59.87  ? 53  THR EA CB  1 
ATOM 34924  O OG1 . THR EA 1 53  ? 303.059 292.089 95.215  1.00 59.87  ? 53  THR EA OG1 1 
ATOM 34925  C CG2 . THR EA 1 53  ? 305.095 292.018 96.495  1.00 59.87  ? 53  THR EA CG2 1 
ATOM 34926  N N   . ALA EA 1 54  ? 303.956 290.456 99.533  1.00 60.89  ? 54  ALA EA N   1 
ATOM 34927  C CA  . ALA EA 1 54  ? 304.116 290.483 100.980 1.00 60.89  ? 54  ALA EA CA  1 
ATOM 34928  C C   . ALA EA 1 54  ? 305.451 291.072 101.418 1.00 60.89  ? 54  ALA EA C   1 
ATOM 34929  O O   . ALA EA 1 54  ? 305.841 290.901 102.576 1.00 60.89  ? 54  ALA EA O   1 
ATOM 34930  C CB  . ALA EA 1 54  ? 303.960 289.073 101.548 1.00 60.89  ? 54  ALA EA CB  1 
ATOM 34931  N N   . GLU EA 1 55  ? 306.159 291.754 100.528 1.00 64.06  ? 55  GLU EA N   1 
ATOM 34932  C CA  . GLU EA 1 55  ? 307.483 292.271 100.839 1.00 64.06  ? 55  GLU EA CA  1 
ATOM 34933  C C   . GLU EA 1 55  ? 307.378 293.619 101.537 1.00 64.06  ? 55  GLU EA C   1 
ATOM 34934  O O   . GLU EA 1 55  ? 306.588 294.479 101.139 1.00 64.06  ? 55  GLU EA O   1 
ATOM 34935  C CB  . GLU EA 1 55  ? 308.320 292.409 99.568  1.00 64.06  ? 55  GLU EA CB  1 
ATOM 34936  C CG  . GLU EA 1 55  ? 309.746 292.870 99.814  1.00 64.06  ? 55  GLU EA CG  1 
ATOM 34937  C CD  . GLU EA 1 55  ? 310.561 292.948 98.540  1.00 64.06  ? 55  GLU EA CD  1 
ATOM 34938  O OE1 . GLU EA 1 55  ? 310.005 292.663 97.458  1.00 64.06  ? 55  GLU EA OE1 1 
ATOM 34939  O OE2 . GLU EA 1 55  ? 311.758 293.297 98.619  1.00 64.06  ? 55  GLU EA OE2 1 
ATOM 34940  N N   . GLY EA 1 56  ? 308.184 293.797 102.580 1.00 63.99  ? 56  GLY EA N   1 
ATOM 34941  C CA  . GLY EA 1 56  ? 308.207 295.037 103.321 1.00 63.99  ? 56  GLY EA CA  1 
ATOM 34942  C C   . GLY EA 1 56  ? 307.120 295.185 104.361 1.00 63.99  ? 56  GLY EA C   1 
ATOM 34943  O O   . GLY EA 1 56  ? 307.066 296.227 105.026 1.00 63.99  ? 56  GLY EA O   1 
ATOM 34944  N N   . LEU EA 1 57  ? 306.260 294.189 104.529 1.00 63.68  ? 57  LEU EA N   1 
ATOM 34945  C CA  . LEU EA 1 57  ? 305.153 294.256 105.468 1.00 63.68  ? 57  LEU EA CA  1 
ATOM 34946  C C   . LEU EA 1 57  ? 305.483 293.456 106.719 1.00 63.68  ? 57  LEU EA C   1 
ATOM 34947  O O   . LEU EA 1 57  ? 306.022 292.349 106.637 1.00 63.68  ? 57  LEU EA O   1 
ATOM 34948  C CB  . LEU EA 1 57  ? 303.872 293.720 104.830 1.00 63.68  ? 57  LEU EA CB  1 
ATOM 34949  C CG  . LEU EA 1 57  ? 303.341 294.496 103.626 1.00 63.68  ? 57  LEU EA CG  1 
ATOM 34950  C CD1 . LEU EA 1 57  ? 302.199 293.736 102.976 1.00 63.68  ? 57  LEU EA CD1 1 
ATOM 34951  C CD2 . LEU EA 1 57  ? 302.886 295.880 104.042 1.00 63.68  ? 57  LEU EA CD2 1 
ATOM 34952  N N   . ARG EA 1 58  ? 305.154 294.021 107.876 1.00 65.91  ? 58  ARG EA N   1 
ATOM 34953  C CA  . ARG EA 1 58  ? 305.348 293.370 109.162 1.00 65.91  ? 58  ARG EA CA  1 
ATOM 34954  C C   . ARG EA 1 58  ? 304.005 292.880 109.681 1.00 65.91  ? 58  ARG EA C   1 
ATOM 34955  O O   . ARG EA 1 58  ? 302.998 293.586 109.580 1.00 65.91  ? 58  ARG EA O   1 
ATOM 34956  C CB  . ARG EA 1 58  ? 305.988 294.327 110.168 1.00 65.91  ? 58  ARG EA CB  1 
ATOM 34957  C CG  . ARG EA 1 58  ? 307.309 294.921 109.705 1.00 65.91  ? 58  ARG EA CG  1 
ATOM 34958  C CD  . ARG EA 1 58  ? 307.339 296.429 109.883 1.00 65.91  ? 58  ARG EA CD  1 
ATOM 34959  N NE  . ARG EA 1 58  ? 306.454 297.115 108.949 1.00 65.91  ? 58  ARG EA NE  1 
ATOM 34960  C CZ  . ARG EA 1 58  ? 306.162 298.408 109.003 1.00 65.91  ? 58  ARG EA CZ  1 
ATOM 34961  N NH1 . ARG EA 1 58  ? 306.671 299.196 109.935 1.00 65.91  ? 58  ARG EA NH1 1 
ATOM 34962  N NH2 . ARG EA 1 58  ? 305.336 298.924 108.097 1.00 65.91  ? 58  ARG EA NH2 1 
ATOM 34963  N N   . PHE EA 1 59  ? 303.993 291.669 110.232 1.00 62.68  ? 59  PHE EA N   1 
ATOM 34964  C CA  . PHE EA 1 59  ? 302.767 291.006 110.650 1.00 62.68  ? 59  PHE EA CA  1 
ATOM 34965  C C   . PHE EA 1 59  ? 302.865 290.594 112.112 1.00 62.68  ? 59  PHE EA C   1 
ATOM 34966  O O   . PHE EA 1 59  ? 303.924 290.668 112.738 1.00 62.68  ? 59  PHE EA O   1 
ATOM 34967  C CB  . PHE EA 1 59  ? 302.473 289.773 109.788 1.00 62.68  ? 59  PHE EA CB  1 
ATOM 34968  C CG  . PHE EA 1 59  ? 302.328 290.072 108.330 1.00 62.68  ? 59  PHE EA CG  1 
ATOM 34969  C CD1 . PHE EA 1 59  ? 303.436 290.335 107.548 1.00 62.68  ? 59  PHE EA CD1 1 
ATOM 34970  C CD2 . PHE EA 1 59  ? 301.081 290.085 107.736 1.00 62.68  ? 59  PHE EA CD2 1 
ATOM 34971  C CE1 . PHE EA 1 59  ? 303.302 290.611 106.209 1.00 62.68  ? 59  PHE EA CE1 1 
ATOM 34972  C CE2 . PHE EA 1 59  ? 300.944 290.361 106.396 1.00 62.68  ? 59  PHE EA CE2 1 
ATOM 34973  C CZ  . PHE EA 1 59  ? 302.054 290.621 105.632 1.00 62.68  ? 59  PHE EA CZ  1 
ATOM 34974  N N   . GLY EA 1 60  ? 301.732 290.153 112.648 1.00 61.79  ? 60  GLY EA N   1 
ATOM 34975  C CA  . GLY EA 1 60  ? 301.665 289.622 113.993 1.00 61.79  ? 60  GLY EA CA  1 
ATOM 34976  C C   . GLY EA 1 60  ? 300.618 288.536 114.090 1.00 61.79  ? 60  GLY EA C   1 
ATOM 34977  O O   . GLY EA 1 60  ? 299.501 288.710 113.600 1.00 61.79  ? 60  GLY EA O   1 
ATOM 34978  N N   . ILE EA 1 61  ? 300.961 287.409 114.707 1.00 62.65  ? 61  ILE EA N   1 
ATOM 34979  C CA  . ILE EA 1 61  ? 300.085 286.246 114.783 1.00 62.65  ? 61  ILE EA CA  1 
ATOM 34980  C C   . ILE EA 1 61  ? 299.841 285.921 116.247 1.00 62.65  ? 61  ILE EA C   1 
ATOM 34981  O O   . ILE EA 1 61  ? 300.780 285.908 117.051 1.00 62.65  ? 61  ILE EA O   1 
ATOM 34982  C CB  . ILE EA 1 61  ? 300.683 285.029 114.053 1.00 62.65  ? 61  ILE EA CB  1 
ATOM 34983  C CG1 . ILE EA 1 61  ? 300.924 285.348 112.578 1.00 62.65  ? 61  ILE EA CG1 1 
ATOM 34984  C CG2 . ILE EA 1 61  ? 299.760 283.832 114.173 1.00 62.65  ? 61  ILE EA CG2 1 
ATOM 34985  C CD1 . ILE EA 1 61  ? 301.852 284.379 111.894 1.00 62.65  ? 61  ILE EA CD1 1 
ATOM 34986  N N   . VAL EA 1 62  ? 298.581 285.668 116.590 1.00 61.85  ? 62  VAL EA N   1 
ATOM 34987  C CA  . VAL EA 1 62  ? 298.179 285.297 117.940 1.00 61.85  ? 62  VAL EA CA  1 
ATOM 34988  C C   . VAL EA 1 62  ? 297.463 283.959 117.867 1.00 61.85  ? 62  VAL EA C   1 
ATOM 34989  O O   . VAL EA 1 62  ? 296.511 283.803 117.094 1.00 61.85  ? 62  VAL EA O   1 
ATOM 34990  C CB  . VAL EA 1 62  ? 297.272 286.368 118.571 1.00 61.85  ? 62  VAL EA CB  1 
ATOM 34991  C CG1 . VAL EA 1 62  ? 296.914 285.991 119.996 1.00 61.85  ? 62  VAL EA CG1 1 
ATOM 34992  C CG2 . VAL EA 1 62  ? 297.950 287.717 118.528 1.00 61.85  ? 62  VAL EA CG2 1 
ATOM 34993  N N   . ALA EA 1 63  ? 297.918 282.996 118.668 1.00 63.87  ? 63  ALA EA N   1 
ATOM 34994  C CA  . ALA EA 1 63  ? 297.382 281.646 118.633 1.00 63.87  ? 63  ALA EA CA  1 
ATOM 34995  C C   . ALA EA 1 63  ? 297.265 281.090 120.043 1.00 63.87  ? 63  ALA EA C   1 
ATOM 34996  O O   . ALA EA 1 63  ? 298.073 281.401 120.920 1.00 63.87  ? 63  ALA EA O   1 
ATOM 34997  C CB  . ALA EA 1 63  ? 298.258 280.718 117.784 1.00 63.87  ? 63  ALA EA CB  1 
ATOM 34998  N N   . SER EA 1 64  ? 296.257 280.247 120.244 1.00 65.11  ? 64  SER EA N   1 
ATOM 34999  C CA  . SER EA 1 64  ? 295.969 279.652 121.539 1.00 65.11  ? 64  SER EA CA  1 
ATOM 35000  C C   . SER EA 1 64  ? 296.702 278.318 121.661 1.00 65.11  ? 64  SER EA C   1 
ATOM 35001  O O   . SER EA 1 64  ? 297.573 277.990 120.853 1.00 65.11  ? 64  SER EA O   1 
ATOM 35002  C CB  . SER EA 1 64  ? 294.464 279.495 121.715 1.00 65.11  ? 64  SER EA CB  1 
ATOM 35003  O OG  . SER EA 1 64  ? 293.928 278.637 120.727 1.00 65.11  ? 64  SER EA OG  1 
ATOM 35004  N N   . ARG EA 1 65  ? 296.357 277.531 122.681 1.00 66.94  ? 65  ARG EA N   1 
ATOM 35005  C CA  . ARG EA 1 65  ? 297.056 276.280 122.945 1.00 66.94  ? 65  ARG EA CA  1 
ATOM 35006  C C   . ARG EA 1 65  ? 296.124 275.078 122.988 1.00 66.94  ? 65  ARG EA C   1 
ATOM 35007  O O   . ARG EA 1 65  ? 296.541 273.964 122.667 1.00 66.94  ? 65  ARG EA O   1 
ATOM 35008  C CB  . ARG EA 1 65  ? 297.816 276.362 124.264 1.00 66.94  ? 65  ARG EA CB  1 
ATOM 35009  C CG  . ARG EA 1 65  ? 299.209 276.935 124.155 1.00 66.94  ? 65  ARG EA CG  1 
ATOM 35010  C CD  . ARG EA 1 65  ? 300.116 276.277 125.168 1.00 66.94  ? 65  ARG EA CD  1 
ATOM 35011  N NE  . ARG EA 1 65  ? 301.273 277.096 125.500 1.00 66.94  ? 65  ARG EA NE  1 
ATOM 35012  C CZ  . ARG EA 1 65  ? 301.308 277.988 126.481 1.00 66.94  ? 65  ARG EA CZ  1 
ATOM 35013  N NH1 . ARG EA 1 65  ? 300.245 278.244 127.224 1.00 66.94  ? 65  ARG EA NH1 1 
ATOM 35014  N NH2 . ARG EA 1 65  ? 302.441 278.638 126.722 1.00 66.94  ? 65  ARG EA NH2 1 
ATOM 35015  N N   . PHE EA 1 66  ? 294.875 275.277 123.397 1.00 75.03  ? 66  PHE EA N   1 
ATOM 35016  C CA  . PHE EA 1 66  ? 293.951 274.156 123.473 1.00 75.03  ? 66  PHE EA CA  1 
ATOM 35017  C C   . PHE EA 1 66  ? 293.850 273.484 122.112 1.00 75.03  ? 66  PHE EA C   1 
ATOM 35018  O O   . PHE EA 1 66  ? 293.600 274.141 121.098 1.00 75.03  ? 66  PHE EA O   1 
ATOM 35019  C CB  . PHE EA 1 66  ? 292.578 274.630 123.945 1.00 75.03  ? 66  PHE EA CB  1 
ATOM 35020  C CG  . PHE EA 1 66  ? 291.837 273.615 124.768 1.00 75.03  ? 66  PHE EA CG  1 
ATOM 35021  C CD1 . PHE EA 1 66  ? 292.335 273.197 125.992 1.00 75.03  ? 66  PHE EA CD1 1 
ATOM 35022  C CD2 . PHE EA 1 66  ? 290.641 273.083 124.321 1.00 75.03  ? 66  PHE EA CD2 1 
ATOM 35023  C CE1 . PHE EA 1 66  ? 291.655 272.264 126.749 1.00 75.03  ? 66  PHE EA CE1 1 
ATOM 35024  C CE2 . PHE EA 1 66  ? 289.956 272.150 125.075 1.00 75.03  ? 66  PHE EA CE2 1 
ATOM 35025  C CZ  . PHE EA 1 66  ? 290.463 271.740 126.292 1.00 75.03  ? 66  PHE EA CZ  1 
ATOM 35026  N N   . ASN EA 1 67  ? 294.050 272.167 122.093 1.00 74.45  ? 67  ASN EA N   1 
ATOM 35027  C CA  . ASN EA 1 67  ? 294.226 271.415 120.854 1.00 74.45  ? 67  ASN EA CA  1 
ATOM 35028  C C   . ASN EA 1 67  ? 295.449 271.929 120.094 1.00 74.45  ? 67  ASN EA C   1 
ATOM 35029  O O   . ASN EA 1 67  ? 295.379 272.310 118.926 1.00 74.45  ? 67  ASN EA O   1 
ATOM 35030  C CB  . ASN EA 1 67  ? 292.967 271.480 119.986 1.00 74.45  ? 67  ASN EA CB  1 
ATOM 35031  C CG  . ASN EA 1 67  ? 291.702 271.275 120.782 1.00 74.45  ? 67  ASN EA CG  1 
ATOM 35032  O OD1 . ASN EA 1 67  ? 291.333 272.108 121.609 1.00 74.45  ? 67  ASN EA OD1 1 
ATOM 35033  N ND2 . ASN EA 1 67  ? 291.024 270.160 120.539 1.00 74.45  ? 67  ASN EA ND2 1 
ATOM 35034  N N   . HIS EA 1 68  ? 296.585 271.931 120.791 1.00 72.02  ? 68  HIS EA N   1 
ATOM 35035  C CA  . HIS EA 1 68  ? 297.821 272.434 120.203 1.00 72.02  ? 68  HIS EA CA  1 
ATOM 35036  C C   . HIS EA 1 68  ? 298.281 271.599 119.018 1.00 72.02  ? 68  HIS EA C   1 
ATOM 35037  O O   . HIS EA 1 68  ? 299.046 272.098 118.188 1.00 72.02  ? 68  HIS EA O   1 
ATOM 35038  C CB  . HIS EA 1 68  ? 298.929 272.474 121.254 1.00 72.02  ? 68  HIS EA CB  1 
ATOM 35039  C CG  . HIS EA 1 68  ? 299.596 271.155 121.476 1.00 72.02  ? 68  HIS EA CG  1 
ATOM 35040  N ND1 . HIS EA 1 68  ? 298.907 270.033 121.884 1.00 72.02  ? 68  HIS EA ND1 1 
ATOM 35041  C CD2 . HIS EA 1 68  ? 300.889 270.777 121.349 1.00 72.02  ? 68  HIS EA CD2 1 
ATOM 35042  C CE1 . HIS EA 1 68  ? 299.748 269.021 121.998 1.00 72.02  ? 68  HIS EA CE1 1 
ATOM 35043  N NE2 . HIS EA 1 68  ? 300.957 269.446 121.678 1.00 72.02  ? 68  HIS EA NE2 1 
ATOM 35044  N N   . ALA EA 1 69  ? 297.841 270.344 118.920 1.00 70.43  ? 69  ALA EA N   1 
ATOM 35045  C CA  . ALA EA 1 69  ? 298.216 269.523 117.774 1.00 70.43  ? 69  ALA EA CA  1 
ATOM 35046  C C   . ALA EA 1 69  ? 297.679 270.112 116.477 1.00 70.43  ? 69  ALA EA C   1 
ATOM 35047  O O   . ALA EA 1 69  ? 298.378 270.130 115.458 1.00 70.43  ? 69  ALA EA O   1 
ATOM 35048  C CB  . ALA EA 1 69  ? 297.708 268.096 117.965 1.00 70.43  ? 69  ALA EA CB  1 
ATOM 35049  N N   . LEU EA 1 70  ? 296.439 270.599 116.496 1.00 70.57  ? 70  LEU EA N   1 
ATOM 35050  C CA  . LEU EA 1 70  ? 295.847 271.183 115.297 1.00 70.57  ? 70  LEU EA CA  1 
ATOM 35051  C C   . LEU EA 1 70  ? 296.281 272.630 115.102 1.00 70.57  ? 70  LEU EA C   1 
ATOM 35052  O O   . LEU EA 1 70  ? 296.494 273.066 113.967 1.00 70.57  ? 70  LEU EA O   1 
ATOM 35053  C CB  . LEU EA 1 70  ? 294.324 271.096 115.371 1.00 70.57  ? 70  LEU EA CB  1 
ATOM 35054  C CG  . LEU EA 1 70  ? 293.723 269.724 115.066 1.00 70.57  ? 70  LEU EA CG  1 
ATOM 35055  C CD1 . LEU EA 1 70  ? 294.001 268.740 116.190 1.00 70.57  ? 70  LEU EA CD1 1 
ATOM 35056  C CD2 . LEU EA 1 70  ? 292.228 269.846 114.816 1.00 70.57  ? 70  LEU EA CD2 1 
ATOM 35057  N N   . VAL EA 1 71  ? 296.414 273.388 116.191 1.00 69.21  ? 71  VAL EA N   1 
ATOM 35058  C CA  . VAL EA 1 71  ? 296.755 274.801 116.065 1.00 69.21  ? 71  VAL EA CA  1 
ATOM 35059  C C   . VAL EA 1 71  ? 298.156 274.965 115.491 1.00 69.21  ? 71  VAL EA C   1 
ATOM 35060  O O   . VAL EA 1 71  ? 298.423 275.904 114.732 1.00 69.21  ? 71  VAL EA O   1 
ATOM 35061  C CB  . VAL EA 1 71  ? 296.612 275.510 117.424 1.00 69.21  ? 71  VAL EA CB  1 
ATOM 35062  C CG1 . VAL EA 1 71  ? 297.275 276.877 117.390 1.00 69.21  ? 71  VAL EA CG1 1 
ATOM 35063  C CG2 . VAL EA 1 71  ? 295.148 275.641 117.797 1.00 69.21  ? 71  VAL EA CG2 1 
ATOM 35064  N N   . ASP EA 1 72  ? 299.072 274.064 115.846 1.00 70.17  ? 72  ASP EA N   1 
ATOM 35065  C CA  . ASP EA 1 72  ? 300.461 274.240 115.435 1.00 70.17  ? 72  ASP EA CA  1 
ATOM 35066  C C   . ASP EA 1 72  ? 300.601 274.221 113.921 1.00 70.17  ? 72  ASP EA C   1 
ATOM 35067  O O   . ASP EA 1 72  ? 301.338 275.033 113.349 1.00 70.17  ? 72  ASP EA O   1 
ATOM 35068  C CB  . ASP EA 1 72  ? 301.340 273.157 116.063 1.00 70.17  ? 72  ASP EA CB  1 
ATOM 35069  C CG  . ASP EA 1 72  ? 302.685 273.686 116.527 1.00 70.17  ? 72  ASP EA CG  1 
ATOM 35070  O OD1 . ASP EA 1 72  ? 303.031 274.840 116.196 1.00 70.17  ? 72  ASP EA OD1 1 
ATOM 35071  O OD2 . ASP EA 1 72  ? 303.402 272.944 117.230 1.00 70.17  ? 72  ASP EA OD2 1 
ATOM 35072  N N   . ARG EA 1 73  ? 299.906 273.305 113.246 1.00 70.71  ? 73  ARG EA N   1 
ATOM 35073  C CA  . ARG EA 1 73  ? 300.021 273.243 111.795 1.00 70.71  ? 73  ARG EA CA  1 
ATOM 35074  C C   . ARG EA 1 73  ? 299.348 274.441 111.138 1.00 70.71  ? 73  ARG EA C   1 
ATOM 35075  O O   . ARG EA 1 73  ? 299.839 274.953 110.126 1.00 70.71  ? 73  ARG EA O   1 
ATOM 35076  C CB  . ARG EA 1 73  ? 299.441 271.929 111.271 1.00 70.71  ? 73  ARG EA CB  1 
ATOM 35077  C CG  . ARG EA 1 73  ? 297.934 271.795 111.364 1.00 70.71  ? 73  ARG EA CG  1 
ATOM 35078  C CD  . ARG EA 1 73  ? 297.472 270.498 110.724 1.00 70.71  ? 73  ARG EA CD  1 
ATOM 35079  N NE  . ARG EA 1 73  ? 298.122 269.335 111.318 1.00 70.71  ? 73  ARG EA NE  1 
ATOM 35080  C CZ  . ARG EA 1 73  ? 298.169 268.132 110.761 1.00 70.71  ? 73  ARG EA CZ  1 
ATOM 35081  N NH1 . ARG EA 1 73  ? 297.613 267.888 109.586 1.00 70.71  ? 73  ARG EA NH1 1 
ATOM 35082  N NH2 . ARG EA 1 73  ? 298.793 267.147 111.402 1.00 70.71  ? 73  ARG EA NH2 1 
ATOM 35083  N N   . LEU EA 1 74  ? 298.229 274.906 111.696 1.00 67.65  ? 74  LEU EA N   1 
ATOM 35084  C CA  . LEU EA 1 74  ? 297.618 276.129 111.184 1.00 67.65  ? 74  LEU EA CA  1 
ATOM 35085  C C   . LEU EA 1 74  ? 298.584 277.301 111.264 1.00 67.65  ? 74  LEU EA C   1 
ATOM 35086  O O   . LEU EA 1 74  ? 298.571 278.178 110.394 1.00 67.65  ? 74  LEU EA O   1 
ATOM 35087  C CB  . LEU EA 1 74  ? 296.343 276.451 111.961 1.00 67.65  ? 74  LEU EA CB  1 
ATOM 35088  C CG  . LEU EA 1 74  ? 295.182 275.460 111.885 1.00 67.65  ? 74  LEU EA CG  1 
ATOM 35089  C CD1 . LEU EA 1 74  ? 293.998 275.991 112.669 1.00 67.65  ? 74  LEU EA CD1 1 
ATOM 35090  C CD2 . LEU EA 1 74  ? 294.787 275.187 110.447 1.00 67.65  ? 74  LEU EA CD2 1 
ATOM 35091  N N   . VAL EA 1 75  ? 299.430 277.333 112.292 1.00 65.14  ? 75  VAL EA N   1 
ATOM 35092  C CA  . VAL EA 1 75  ? 300.421 278.395 112.404 1.00 65.14  ? 75  VAL EA CA  1 
ATOM 35093  C C   . VAL EA 1 75  ? 301.475 278.256 111.315 1.00 65.14  ? 75  VAL EA C   1 
ATOM 35094  O O   . VAL EA 1 75  ? 301.933 279.253 110.746 1.00 65.14  ? 75  VAL EA O   1 
ATOM 35095  C CB  . VAL EA 1 75  ? 301.050 278.382 113.808 1.00 65.14  ? 75  VAL EA CB  1 
ATOM 35096  C CG1 . VAL EA 1 75  ? 302.304 279.234 113.841 1.00 65.14  ? 75  VAL EA CG1 1 
ATOM 35097  C CG2 . VAL EA 1 75  ? 300.047 278.865 114.833 1.00 65.14  ? 75  VAL EA CG2 1 
ATOM 35098  N N   . GLU EA 1 76  ? 301.881 277.024 111.009 1.00 69.21  ? 76  GLU EA N   1 
ATOM 35099  C CA  . GLU EA 1 76  ? 302.892 276.821 109.979 1.00 69.21  ? 76  GLU EA CA  1 
ATOM 35100  C C   . GLU EA 1 76  ? 302.378 277.246 108.613 1.00 69.21  ? 76  GLU EA C   1 
ATOM 35101  O O   . GLU EA 1 76  ? 303.133 277.790 107.800 1.00 69.21  ? 76  GLU EA O   1 
ATOM 35102  C CB  . GLU EA 1 76  ? 303.330 275.360 109.956 1.00 69.21  ? 76  GLU EA CB  1 
ATOM 35103  C CG  . GLU EA 1 76  ? 304.059 274.922 111.211 1.00 69.21  ? 76  GLU EA CG  1 
ATOM 35104  C CD  . GLU EA 1 76  ? 305.398 275.612 111.374 1.00 69.21  ? 76  GLU EA CD  1 
ATOM 35105  O OE1 . GLU EA 1 76  ? 306.035 275.927 110.347 1.00 69.21  ? 76  GLU EA OE1 1 
ATOM 35106  O OE2 . GLU EA 1 76  ? 305.815 275.840 112.529 1.00 69.21  ? 76  GLU EA OE2 1 
ATOM 35107  N N   . GLY EA 1 77  ? 301.098 276.997 108.334 1.00 67.88  ? 77  GLY EA N   1 
ATOM 35108  C CA  . GLY EA 1 77  ? 300.536 277.439 107.070 1.00 67.88  ? 77  GLY EA CA  1 
ATOM 35109  C C   . GLY EA 1 77  ? 300.644 278.940 106.890 1.00 67.88  ? 77  GLY EA C   1 
ATOM 35110  O O   . GLY EA 1 77  ? 301.052 279.426 105.834 1.00 67.88  ? 77  GLY EA O   1 
ATOM 35111  N N   . ALA EA 1 78  ? 300.288 279.695 107.929 1.00 64.32  ? 78  ALA EA N   1 
ATOM 35112  C CA  . ALA EA 1 78  ? 300.350 281.148 107.839 1.00 64.32  ? 78  ALA EA CA  1 
ATOM 35113  C C   . ALA EA 1 78  ? 301.774 281.628 107.603 1.00 64.32  ? 78  ALA EA C   1 
ATOM 35114  O O   . ALA EA 1 78  ? 302.008 282.504 106.764 1.00 64.32  ? 78  ALA EA O   1 
ATOM 35115  C CB  . ALA EA 1 78  ? 299.777 281.773 109.107 1.00 64.32  ? 78  ALA EA CB  1 
ATOM 35116  N N   . ILE EA 1 79  ? 302.739 281.071 108.335 1.00 65.52  ? 79  ILE EA N   1 
ATOM 35117  C CA  . ILE EA 1 79  ? 304.128 281.481 108.151 1.00 65.52  ? 79  ILE EA CA  1 
ATOM 35118  C C   . ILE EA 1 79  ? 304.608 281.099 106.759 1.00 65.52  ? 79  ILE EA C   1 
ATOM 35119  O O   . ILE EA 1 79  ? 305.355 281.845 106.117 1.00 65.52  ? 79  ILE EA O   1 
ATOM 35120  C CB  . ILE EA 1 79  ? 305.023 280.863 109.240 1.00 65.52  ? 79  ILE EA CB  1 
ATOM 35121  C CG1 . ILE EA 1 79  ? 304.566 281.283 110.638 1.00 65.52  ? 79  ILE EA CG1 1 
ATOM 35122  C CG2 . ILE EA 1 79  ? 306.471 281.266 109.016 1.00 65.52  ? 79  ILE EA CG2 1 
ATOM 35123  C CD1 . ILE EA 1 79  ? 304.609 282.776 110.900 1.00 65.52  ? 79  ILE EA CD1 1 
ATOM 35124  N N   . ASP EA 1 80  ? 304.186 279.933 106.270 1.00 67.81  ? 80  ASP EA N   1 
ATOM 35125  C CA  . ASP EA 1 80  ? 304.616 279.491 104.949 1.00 67.81  ? 80  ASP EA CA  1 
ATOM 35126  C C   . ASP EA 1 80  ? 304.111 280.430 103.864 1.00 67.81  ? 80  ASP EA C   1 
ATOM 35127  O O   . ASP EA 1 80  ? 304.831 280.724 102.903 1.00 67.81  ? 80  ASP EA O   1 
ATOM 35128  C CB  . ASP EA 1 80  ? 304.128 278.067 104.687 1.00 67.81  ? 80  ASP EA CB  1 
ATOM 35129  C CG  . ASP EA 1 80  ? 304.930 277.027 105.446 1.00 67.81  ? 80  ASP EA CG  1 
ATOM 35130  O OD1 . ASP EA 1 80  ? 306.139 277.247 105.670 1.00 67.81  ? 80  ASP EA OD1 1 
ATOM 35131  O OD2 . ASP EA 1 80  ? 304.350 275.985 105.818 1.00 67.81  ? 80  ASP EA OD2 1 
ATOM 35132  N N   . CYS EA 1 81  ? 302.875 280.910 103.998 1.00 63.57  ? 81  CYS EA N   1 
ATOM 35133  C CA  . CYS EA 1 81  ? 302.329 281.816 102.995 1.00 63.57  ? 81  CYS EA CA  1 
ATOM 35134  C C   . CYS EA 1 81  ? 303.146 283.096 102.903 1.00 63.57  ? 81  CYS EA C   1 
ATOM 35135  O O   . CYS EA 1 81  ? 303.428 283.584 101.804 1.00 63.57  ? 81  CYS EA O   1 
ATOM 35136  C CB  . CYS EA 1 81  ? 300.873 282.139 103.320 1.00 63.57  ? 81  CYS EA CB  1 
ATOM 35137  S SG  . CYS EA 1 81  ? 299.975 282.950 101.985 1.00 63.57  ? 81  CYS EA SG  1 
ATOM 35138  N N   . ILE EA 1 82  ? 303.535 283.656 104.046 1.00 61.99  ? 82  ILE EA N   1 
ATOM 35139  C CA  . ILE EA 1 82  ? 304.225 284.940 104.038 1.00 61.99  ? 82  ILE EA CA  1 
ATOM 35140  C C   . ILE EA 1 82  ? 305.579 284.818 103.353 1.00 61.99  ? 82  ILE EA C   1 
ATOM 35141  O O   . ILE EA 1 82  ? 305.964 285.678 102.555 1.00 61.99  ? 82  ILE EA O   1 
ATOM 35142  C CB  . ILE EA 1 82  ? 304.354 285.476 105.473 1.00 61.99  ? 82  ILE EA CB  1 
ATOM 35143  C CG1 . ILE EA 1 82  ? 303.001 285.981 105.966 1.00 61.99  ? 82  ILE EA CG1 1 
ATOM 35144  C CG2 . ILE EA 1 82  ? 305.367 286.597 105.537 1.00 61.99  ? 82  ILE EA CG2 1 
ATOM 35145  C CD1 . ILE EA 1 82  ? 302.846 285.947 107.465 1.00 61.99  ? 82  ILE EA CD1 1 
ATOM 35146  N N   . VAL EA 1 83  ? 306.325 283.755 103.653 1.00 61.89  ? 83  VAL EA N   1 
ATOM 35147  C CA  . VAL EA 1 83  ? 307.652 283.601 103.069 1.00 61.89  ? 83  VAL EA CA  1 
ATOM 35148  C C   . VAL EA 1 83  ? 307.552 283.292 101.581 1.00 61.89  ? 83  VAL EA C   1 
ATOM 35149  O O   . VAL EA 1 83  ? 308.345 283.793 100.776 1.00 61.89  ? 83  VAL EA O   1 
ATOM 35150  C CB  . VAL EA 1 83  ? 308.445 282.517 103.821 1.00 61.89  ? 83  VAL EA CB  1 
ATOM 35151  C CG1 . VAL EA 1 83  ? 309.868 282.436 103.291 1.00 61.89  ? 83  VAL EA CG1 1 
ATOM 35152  C CG2 . VAL EA 1 83  ? 308.457 282.809 105.310 1.00 61.89  ? 83  VAL EA CG2 1 
ATOM 35153  N N   . ARG EA 1 84  ? 306.586 282.463 101.190 1.00 60.08  ? 84  ARG EA N   1 
ATOM 35154  C CA  . ARG EA 1 84  ? 306.440 282.123 99.779  1.00 60.08  ? 84  ARG EA CA  1 
ATOM 35155  C C   . ARG EA 1 84  ? 306.141 283.359 98.942  1.00 60.08  ? 84  ARG EA C   1 
ATOM 35156  O O   . ARG EA 1 84  ? 306.682 283.518 97.842  1.00 60.08  ? 84  ARG EA O   1 
ATOM 35157  C CB  . ARG EA 1 84  ? 305.339 281.081 99.602  1.00 60.08  ? 84  ARG EA CB  1 
ATOM 35158  C CG  . ARG EA 1 84  ? 305.765 279.672 99.944  1.00 60.08  ? 84  ARG EA CG  1 
ATOM 35159  C CD  . ARG EA 1 84  ? 304.772 278.654 99.432  1.00 60.08  ? 84  ARG EA CD  1 
ATOM 35160  N NE  . ARG EA 1 84  ? 305.283 277.932 98.276  1.00 60.08  ? 84  ARG EA NE  1 
ATOM 35161  C CZ  . ARG EA 1 84  ? 304.581 277.063 97.563  1.00 60.08  ? 84  ARG EA CZ  1 
ATOM 35162  N NH1 . ARG EA 1 84  ? 303.326 276.775 97.863  1.00 60.08  ? 84  ARG EA NH1 1 
ATOM 35163  N NH2 . ARG EA 1 84  ? 305.154 276.466 96.523  1.00 60.08  ? 84  ARG EA NH2 1 
ATOM 35164  N N   . HIS EA 1 85  ? 305.288 284.245 99.443  1.00 58.47  ? 85  HIS EA N   1 
ATOM 35165  C CA  . HIS EA 1 85  ? 304.901 285.446 98.721  1.00 58.47  ? 85  HIS EA CA  1 
ATOM 35166  C C   . HIS EA 1 85  ? 305.906 286.581 98.873  1.00 58.47  ? 85  HIS EA C   1 
ATOM 35167  O O   . HIS EA 1 85  ? 305.573 287.732 98.572  1.00 58.47  ? 85  HIS EA O   1 
ATOM 35168  C CB  . HIS EA 1 85  ? 303.516 285.905 99.183  1.00 58.47  ? 85  HIS EA CB  1 
ATOM 35169  C CG  . HIS EA 1 85  ? 302.399 285.070 98.645  1.00 58.47  ? 85  HIS EA CG  1 
ATOM 35170  N ND1 . HIS EA 1 85  ? 301.867 284.003 99.334  1.00 58.47  ? 85  HIS EA ND1 1 
ATOM 35171  C CD2 . HIS EA 1 85  ? 301.720 285.138 97.477  1.00 58.47  ? 85  HIS EA CD2 1 
ATOM 35172  C CE1 . HIS EA 1 85  ? 300.905 283.455 98.618  1.00 58.47  ? 85  HIS EA CE1 1 
ATOM 35173  N NE2 . HIS EA 1 85  ? 300.795 284.124 97.486  1.00 58.47  ? 85  HIS EA NE2 1 
ATOM 35174  N N   . GLY EA 1 86  ? 307.120 286.294 99.334  1.00 59.00  ? 86  GLY EA N   1 
ATOM 35175  C CA  . GLY EA 1 86  ? 308.179 287.276 99.379  1.00 59.00  ? 86  GLY EA CA  1 
ATOM 35176  C C   . GLY EA 1 86  ? 308.420 287.906 100.730 1.00 59.00  ? 86  GLY EA C   1 
ATOM 35177  O O   . GLY EA 1 86  ? 309.290 288.778 100.837 1.00 59.00  ? 86  GLY EA O   1 
ATOM 35178  N N   . GLY EA 1 87  ? 307.683 287.506 101.759 1.00 62.73  ? 87  GLY EA N   1 
ATOM 35179  C CA  . GLY EA 1 87  ? 307.890 288.076 103.068 1.00 62.73  ? 87  GLY EA CA  1 
ATOM 35180  C C   . GLY EA 1 87  ? 309.214 287.655 103.673 1.00 62.73  ? 87  GLY EA C   1 
ATOM 35181  O O   . GLY EA 1 87  ? 309.833 286.669 103.273 1.00 62.73  ? 87  GLY EA O   1 
ATOM 35182  N N   . ARG EA 1 88  ? 309.651 288.427 104.661 1.00 68.71  ? 88  ARG EA N   1 
ATOM 35183  C CA  . ARG EA 1 88  ? 310.909 288.193 105.351 1.00 68.71  ? 88  ARG EA CA  1 
ATOM 35184  C C   . ARG EA 1 88  ? 310.622 287.631 106.736 1.00 68.71  ? 88  ARG EA C   1 
ATOM 35185  O O   . ARG EA 1 88  ? 309.792 288.173 107.471 1.00 68.71  ? 88  ARG EA O   1 
ATOM 35186  C CB  . ARG EA 1 88  ? 311.716 289.488 105.449 1.00 68.71  ? 88  ARG EA CB  1 
ATOM 35187  C CG  . ARG EA 1 88  ? 313.212 289.280 105.542 1.00 68.71  ? 88  ARG EA CG  1 
ATOM 35188  C CD  . ARG EA 1 88  ? 313.958 290.570 105.275 1.00 68.71  ? 88  ARG EA CD  1 
ATOM 35189  N NE  . ARG EA 1 88  ? 313.608 291.610 106.239 1.00 68.71  ? 88  ARG EA NE  1 
ATOM 35190  C CZ  . ARG EA 1 88  ? 312.946 292.727 105.963 1.00 68.71  ? 88  ARG EA CZ  1 
ATOM 35191  N NH1 . ARG EA 1 88  ? 312.514 293.001 104.741 1.00 68.71  ? 88  ARG EA NH1 1 
ATOM 35192  N NH2 . ARG EA 1 88  ? 312.708 293.596 106.942 1.00 68.71  ? 88  ARG EA NH2 1 
ATOM 35193  N N   . GLU EA 1 89  ? 311.308 286.540 107.084 1.00 71.16  ? 89  GLU EA N   1 
ATOM 35194  C CA  . GLU EA 1 89  ? 311.047 285.861 108.350 1.00 71.16  ? 89  GLU EA CA  1 
ATOM 35195  C C   . GLU EA 1 89  ? 311.283 286.780 109.542 1.00 71.16  ? 89  GLU EA C   1 
ATOM 35196  O O   . GLU EA 1 89  ? 310.600 286.659 110.564 1.00 71.16  ? 89  GLU EA O   1 
ATOM 35197  C CB  . GLU EA 1 89  ? 311.930 284.618 108.456 1.00 71.16  ? 89  GLU EA CB  1 
ATOM 35198  C CG  . GLU EA 1 89  ? 311.626 283.715 109.639 1.00 71.16  ? 89  GLU EA CG  1 
ATOM 35199  C CD  . GLU EA 1 89  ? 310.431 282.823 109.391 1.00 71.16  ? 89  GLU EA CD  1 
ATOM 35200  O OE1 . GLU EA 1 89  ? 310.311 281.785 110.074 1.00 71.16  ? 89  GLU EA OE1 1 
ATOM 35201  O OE2 . GLU EA 1 89  ? 309.612 283.157 108.511 1.00 71.16  ? 89  GLU EA OE2 1 
ATOM 35202  N N   . GLU EA 1 90  ? 312.239 287.702 109.432 1.00 75.04  ? 90  GLU EA N   1 
ATOM 35203  C CA  . GLU EA 1 90  ? 312.565 288.587 110.543 1.00 75.04  ? 90  GLU EA CA  1 
ATOM 35204  C C   . GLU EA 1 90  ? 311.410 289.503 110.922 1.00 75.04  ? 90  GLU EA C   1 
ATOM 35205  O O   . GLU EA 1 90  ? 311.413 290.054 112.027 1.00 75.04  ? 90  GLU EA O   1 
ATOM 35206  C CB  . GLU EA 1 90  ? 313.796 289.421 110.184 1.00 75.04  ? 90  GLU EA CB  1 
ATOM 35207  C CG  . GLU EA 1 90  ? 314.290 290.335 111.297 1.00 75.04  ? 90  GLU EA CG  1 
ATOM 35208  C CD  . GLU EA 1 90  ? 315.540 291.101 110.909 1.00 75.04  ? 90  GLU EA CD  1 
ATOM 35209  O OE1 . GLU EA 1 90  ? 316.009 290.935 109.764 1.00 75.04  ? 90  GLU EA OE1 1 
ATOM 35210  O OE2 . GLU EA 1 90  ? 316.052 291.869 111.749 1.00 75.04  ? 90  GLU EA OE2 1 
ATOM 35211  N N   . ASP EA 1 91  ? 310.421 289.672 110.047 1.00 69.82  ? 91  ASP EA N   1 
ATOM 35212  C CA  . ASP EA 1 91  ? 309.333 290.627 110.252 1.00 69.82  ? 91  ASP EA CA  1 
ATOM 35213  C C   . ASP EA 1 91  ? 308.046 289.955 110.712 1.00 69.82  ? 91  ASP EA C   1 
ATOM 35214  O O   . ASP EA 1 91  ? 306.954 290.377 110.330 1.00 69.82  ? 91  ASP EA O   1 
ATOM 35215  C CB  . ASP EA 1 91  ? 309.089 291.417 108.973 1.00 69.82  ? 91  ASP EA CB  1 
ATOM 35216  C CG  . ASP EA 1 91  ? 310.306 292.199 108.533 1.00 69.82  ? 91  ASP EA CG  1 
ATOM 35217  O OD1 . ASP EA 1 91  ? 311.407 291.922 109.049 1.00 69.82  ? 91  ASP EA OD1 1 
ATOM 35218  O OD2 . ASP EA 1 91  ? 310.162 293.090 107.669 1.00 69.82  ? 91  ASP EA OD2 1 
ATOM 35219  N N   . ILE EA 1 92  ? 308.138 288.908 111.526 1.00 67.34  ? 92  ILE EA N   1 
ATOM 35220  C CA  . ILE EA 1 92  ? 306.970 288.237 112.080 1.00 67.34  ? 92  ILE EA CA  1 
ATOM 35221  C C   . ILE EA 1 92  ? 307.105 288.202 113.594 1.00 67.34  ? 92  ILE EA C   1 
ATOM 35222  O O   . ILE EA 1 92  ? 308.202 288.000 114.124 1.00 67.34  ? 92  ILE EA O   1 
ATOM 35223  C CB  . ILE EA 1 92  ? 306.802 286.810 111.516 1.00 67.34  ? 92  ILE EA CB  1 
ATOM 35224  C CG1 . ILE EA 1 92  ? 306.472 286.865 110.026 1.00 67.34  ? 92  ILE EA CG1 1 
ATOM 35225  C CG2 . ILE EA 1 92  ? 305.711 286.070 112.273 1.00 67.34  ? 92  ILE EA CG2 1 
ATOM 35226  C CD1 . ILE EA 1 92  ? 306.589 285.537 109.322 1.00 67.34  ? 92  ILE EA CD1 1 
ATOM 35227  N N   . THR EA 1 93  ? 305.989 288.413 114.286 1.00 65.50  ? 93  THR EA N   1 
ATOM 35228  C CA  . THR EA 1 93  ? 305.918 288.319 115.737 1.00 65.50  ? 93  THR EA CA  1 
ATOM 35229  C C   . THR EA 1 93  ? 304.848 287.300 116.096 1.00 65.50  ? 93  THR EA C   1 
ATOM 35230  O O   . THR EA 1 93  ? 303.696 287.436 115.673 1.00 65.50  ? 93  THR EA O   1 
ATOM 35231  C CB  . THR EA 1 93  ? 305.594 289.675 116.365 1.00 65.50  ? 93  THR EA CB  1 
ATOM 35232  O OG1 . THR EA 1 93  ? 306.551 290.649 115.934 1.00 65.50  ? 93  THR EA OG1 1 
ATOM 35233  C CG2 . THR EA 1 93  ? 305.623 289.583 117.880 1.00 65.50  ? 93  THR EA CG2 1 
ATOM 35234  N N   . LEU EA 1 94  ? 305.228 286.286 116.865 1.00 65.25  ? 94  LEU EA N   1 
ATOM 35235  C CA  . LEU EA 1 94  ? 304.312 285.243 117.303 1.00 65.25  ? 94  LEU EA CA  1 
ATOM 35236  C C   . LEU EA 1 94  ? 304.045 285.403 118.791 1.00 65.25  ? 94  LEU EA C   1 
ATOM 35237  O O   . LEU EA 1 94  ? 304.979 285.575 119.580 1.00 65.25  ? 94  LEU EA O   1 
ATOM 35238  C CB  . LEU EA 1 94  ? 304.884 283.855 117.014 1.00 65.25  ? 94  LEU EA CB  1 
ATOM 35239  C CG  . LEU EA 1 94  ? 303.942 282.677 117.265 1.00 65.25  ? 94  LEU EA CG  1 
ATOM 35240  C CD1 . LEU EA 1 94  ? 302.813 282.664 116.254 1.00 65.25  ? 94  LEU EA CD1 1 
ATOM 35241  C CD2 . LEU EA 1 94  ? 304.705 281.371 117.221 1.00 65.25  ? 94  LEU EA CD2 1 
ATOM 35242  N N   . VAL EA 1 95  ? 302.769 285.354 119.166 1.00 63.00  ? 95  VAL EA N   1 
ATOM 35243  C CA  . VAL EA 1 95  ? 302.341 285.429 120.556 1.00 63.00  ? 95  VAL EA CA  1 
ATOM 35244  C C   . VAL EA 1 95  ? 301.432 284.244 120.827 1.00 63.00  ? 95  VAL EA C   1 
ATOM 35245  O O   . VAL EA 1 95  ? 300.507 283.978 120.054 1.00 63.00  ? 95  VAL EA O   1 
ATOM 35246  C CB  . VAL EA 1 95  ? 301.610 286.749 120.859 1.00 63.00  ? 95  VAL EA CB  1 
ATOM 35247  C CG1 . VAL EA 1 95  ? 301.044 286.729 122.265 1.00 63.00  ? 95  VAL EA CG1 1 
ATOM 35248  C CG2 . VAL EA 1 95  ? 302.539 287.924 120.682 1.00 63.00  ? 95  VAL EA CG2 1 
ATOM 35249  N N   . ARG EA 1 96  ? 301.692 283.534 121.922 1.00 65.60  ? 96  ARG EA N   1 
ATOM 35250  C CA  . ARG EA 1 96  ? 300.910 282.371 122.311 1.00 65.60  ? 96  ARG EA CA  1 
ATOM 35251  C C   . ARG EA 1 96  ? 300.142 282.668 123.589 1.00 65.60  ? 96  ARG EA C   1 
ATOM 35252  O O   . ARG EA 1 96  ? 300.681 283.267 124.524 1.00 65.60  ? 96  ARG EA O   1 
ATOM 35253  C CB  . ARG EA 1 96  ? 301.804 281.151 122.512 1.00 65.60  ? 96  ARG EA CB  1 
ATOM 35254  C CG  . ARG EA 1 96  ? 302.816 280.952 121.399 1.00 65.60  ? 96  ARG EA CG  1 
ATOM 35255  C CD  . ARG EA 1 96  ? 302.957 279.493 121.014 1.00 65.60  ? 96  ARG EA CD  1 
ATOM 35256  N NE  . ARG EA 1 96  ? 301.702 278.929 120.531 1.00 65.60  ? 96  ARG EA NE  1 
ATOM 35257  C CZ  . ARG EA 1 96  ? 301.605 277.829 119.798 1.00 65.60  ? 96  ARG EA CZ  1 
ATOM 35258  N NH1 . ARG EA 1 96  ? 302.674 277.141 119.433 1.00 65.60  ? 96  ARG EA NH1 1 
ATOM 35259  N NH2 . ARG EA 1 96  ? 300.401 277.405 119.422 1.00 65.60  ? 96  ARG EA NH2 1 
ATOM 35260  N N   . VAL EA 1 97  ? 298.883 282.246 123.621 1.00 63.79  ? 97  VAL EA N   1 
ATOM 35261  C CA  . VAL EA 1 97  ? 297.998 282.526 124.748 1.00 63.79  ? 97  VAL EA CA  1 
ATOM 35262  C C   . VAL EA 1 97  ? 297.387 281.211 125.209 1.00 63.79  ? 97  VAL EA C   1 
ATOM 35263  O O   . VAL EA 1 97  ? 297.325 280.234 124.447 1.00 63.79  ? 97  VAL EA O   1 
ATOM 35264  C CB  . VAL EA 1 97  ? 296.901 283.547 124.371 1.00 63.79  ? 97  VAL EA CB  1 
ATOM 35265  C CG1 . VAL EA 1 97  ? 297.534 284.852 123.943 1.00 63.79  ? 97  VAL EA CG1 1 
ATOM 35266  C CG2 . VAL EA 1 97  ? 296.003 282.999 123.275 1.00 63.79  ? 97  VAL EA CG2 1 
ATOM 35267  N N   . PRO EA 1 98  ? 296.934 281.148 126.456 1.00 62.15  ? 98  PRO EA N   1 
ATOM 35268  C CA  . PRO EA 1 98  ? 296.401 279.883 126.981 1.00 62.15  ? 98  PRO EA CA  1 
ATOM 35269  C C   . PRO EA 1 98  ? 295.150 279.385 126.274 1.00 62.15  ? 98  PRO EA C   1 
ATOM 35270  O O   . PRO EA 1 98  ? 295.130 278.252 125.785 1.00 62.15  ? 98  PRO EA O   1 
ATOM 35271  C CB  . PRO EA 1 98  ? 296.110 280.211 128.453 1.00 62.15  ? 98  PRO EA CB  1 
ATOM 35272  C CG  . PRO EA 1 98  ? 296.749 281.530 128.706 1.00 62.15  ? 98  PRO EA CG  1 
ATOM 35273  C CD  . PRO EA 1 98  ? 296.757 282.243 127.417 1.00 62.15  ? 98  PRO EA CD  1 
ATOM 35274  N N   . GLY EA 1 99  ? 294.106 280.211 126.208 1.00 64.40  ? 99  GLY EA N   1 
ATOM 35275  C CA  . GLY EA 1 99  ? 292.819 279.779 125.705 1.00 64.40  ? 99  GLY EA CA  1 
ATOM 35276  C C   . GLY EA 1 99  ? 292.178 280.835 124.826 1.00 64.40  ? 99  GLY EA C   1 
ATOM 35277  O O   . GLY EA 1 99  ? 292.711 281.930 124.643 1.00 64.40  ? 99  GLY EA O   1 
ATOM 35278  N N   . SER EA 1 100 ? 291.010 280.477 124.285 1.00 67.74  ? 100 SER EA N   1 
ATOM 35279  C CA  . SER EA 1 100 ? 290.329 281.339 123.329 1.00 67.74  ? 100 SER EA CA  1 
ATOM 35280  C C   . SER EA 1 100 ? 289.665 282.545 123.981 1.00 67.74  ? 100 SER EA C   1 
ATOM 35281  O O   . SER EA 1 100 ? 289.412 283.536 123.289 1.00 67.74  ? 100 SER EA O   1 
ATOM 35282  C CB  . SER EA 1 100 ? 289.281 280.537 122.558 1.00 67.74  ? 100 SER EA CB  1 
ATOM 35283  O OG  . SER EA 1 100 ? 288.551 279.686 123.421 1.00 67.74  ? 100 SER EA OG  1 
ATOM 35284  N N   . TRP EA 1 101 ? 289.373 282.493 125.282 1.00 68.39  ? 101 TRP EA N   1 
ATOM 35285  C CA  . TRP EA 1 101 ? 288.700 283.618 125.924 1.00 68.39  ? 101 TRP EA CA  1 
ATOM 35286  C C   . TRP EA 1 101 ? 289.498 284.902 125.797 1.00 68.39  ? 101 TRP EA C   1 
ATOM 35287  O O   . TRP EA 1 101 ? 288.915 285.992 125.764 1.00 68.39  ? 101 TRP EA O   1 
ATOM 35288  C CB  . TRP EA 1 101 ? 288.447 283.322 127.401 1.00 68.39  ? 101 TRP EA CB  1 
ATOM 35289  C CG  . TRP EA 1 101 ? 288.235 284.565 128.227 1.00 68.39  ? 101 TRP EA CG  1 
ATOM 35290  C CD1 . TRP EA 1 101 ? 289.175 285.226 128.960 1.00 68.39  ? 101 TRP EA CD1 1 
ATOM 35291  C CD2 . TRP EA 1 101 ? 287.014 285.295 128.397 1.00 68.39  ? 101 TRP EA CD2 1 
ATOM 35292  N NE1 . TRP EA 1 101 ? 288.618 286.314 129.575 1.00 68.39  ? 101 TRP EA NE1 1 
ATOM 35293  C CE2 . TRP EA 1 101 ? 287.292 286.381 129.246 1.00 68.39  ? 101 TRP EA CE2 1 
ATOM 35294  C CE3 . TRP EA 1 101 ? 285.714 285.135 127.915 1.00 68.39  ? 101 TRP EA CE3 1 
ATOM 35295  C CZ2 . TRP EA 1 101 ? 286.322 287.298 129.623 1.00 68.39  ? 101 TRP EA CZ2 1 
ATOM 35296  C CZ3 . TRP EA 1 101 ? 284.752 286.048 128.291 1.00 68.39  ? 101 TRP EA CZ3 1 
ATOM 35297  C CH2 . TRP EA 1 101 ? 285.060 287.114 129.136 1.00 68.39  ? 101 TRP EA CH2 1 
ATOM 35298  N N   . GLU EA 1 102 ? 290.816 284.801 125.705 1.00 65.67  ? 102 GLU EA N   1 
ATOM 35299  C CA  . GLU EA 1 102 ? 291.697 285.950 125.810 1.00 65.67  ? 102 GLU EA CA  1 
ATOM 35300  C C   . GLU EA 1 102 ? 292.646 286.045 124.624 1.00 65.67  ? 102 GLU EA C   1 
ATOM 35301  O O   . GLU EA 1 102 ? 293.832 286.345 124.776 1.00 65.67  ? 102 GLU EA O   1 
ATOM 35302  C CB  . GLU EA 1 102 ? 292.437 285.904 127.141 1.00 65.67  ? 102 GLU EA CB  1 
ATOM 35303  C CG  . GLU EA 1 102 ? 293.375 284.736 127.314 1.00 65.67  ? 102 GLU EA CG  1 
ATOM 35304  C CD  . GLU EA 1 102 ? 294.015 284.738 128.690 1.00 65.67  ? 102 GLU EA CD  1 
ATOM 35305  O OE1 . GLU EA 1 102 ? 293.696 285.639 129.496 1.00 65.67  ? 102 GLU EA OE1 1 
ATOM 35306  O OE2 . GLU EA 1 102 ? 294.847 283.856 128.967 1.00 65.67  ? 102 GLU EA OE2 1 
ATOM 35307  N N   . ILE EA 1 103 ? 292.127 285.817 123.421 1.00 64.57  ? 103 ILE EA N   1 
ATOM 35308  C CA  . ILE EA 1 103 ? 292.822 286.185 122.189 1.00 64.57  ? 103 ILE EA CA  1 
ATOM 35309  C C   . ILE EA 1 103 ? 292.649 287.680 121.940 1.00 64.57  ? 103 ILE EA C   1 
ATOM 35310  O O   . ILE EA 1 103 ? 293.641 288.367 121.662 1.00 64.57  ? 103 ILE EA O   1 
ATOM 35311  C CB  . ILE EA 1 103 ? 292.318 285.377 120.981 1.00 64.57  ? 103 ILE EA CB  1 
ATOM 35312  C CG1 . ILE EA 1 103 ? 292.360 283.881 121.281 1.00 64.57  ? 103 ILE EA CG1 1 
ATOM 35313  C CG2 . ILE EA 1 103 ? 293.171 285.668 119.749 1.00 64.57  ? 103 ILE EA CG2 1 
ATOM 35314  C CD1 . ILE EA 1 103 ? 292.001 283.011 120.105 1.00 64.57  ? 103 ILE EA CD1 1 
ATOM 35315  N N   . PRO EA 1 104 ? 291.430 288.232 122.017 1.00 63.80  ? 104 PRO EA N   1 
ATOM 35316  C CA  . PRO EA 1 104 ? 291.258 289.643 121.641 1.00 63.80  ? 104 PRO EA CA  1 
ATOM 35317  C C   . PRO EA 1 104 ? 292.095 290.600 122.462 1.00 63.80  ? 104 PRO EA C   1 
ATOM 35318  O O   . PRO EA 1 104 ? 292.543 291.625 121.936 1.00 63.80  ? 104 PRO EA O   1 
ATOM 35319  C CB  . PRO EA 1 104 ? 289.760 289.879 121.860 1.00 63.80  ? 104 PRO EA CB  1 
ATOM 35320  C CG  . PRO EA 1 104 ? 289.155 288.535 121.830 1.00 63.80  ? 104 PRO EA CG  1 
ATOM 35321  C CD  . PRO EA 1 104 ? 290.155 287.654 122.469 1.00 63.80  ? 104 PRO EA CD  1 
ATOM 35322  N N   . VAL EA 1 105 ? 292.318 290.301 123.739 1.00 64.15  ? 105 VAL EA N   1 
ATOM 35323  C CA  . VAL EA 1 105 ? 293.117 291.195 124.568 1.00 64.15  ? 105 VAL EA CA  1 
ATOM 35324  C C   . VAL EA 1 105 ? 294.546 291.257 124.046 1.00 64.15  ? 105 VAL EA C   1 
ATOM 35325  O O   . VAL EA 1 105 ? 295.163 292.326 124.015 1.00 64.15  ? 105 VAL EA O   1 
ATOM 35326  C CB  . VAL EA 1 105 ? 293.061 290.740 126.037 1.00 64.15  ? 105 VAL EA CB  1 
ATOM 35327  C CG1 . VAL EA 1 105 ? 293.861 291.676 126.911 1.00 64.15  ? 105 VAL EA CG1 1 
ATOM 35328  C CG2 . VAL EA 1 105 ? 291.623 290.660 126.518 1.00 64.15  ? 105 VAL EA CG2 1 
ATOM 35329  N N   . ALA EA 1 106 ? 295.095 290.115 123.630 1.00 64.81  ? 106 ALA EA N   1 
ATOM 35330  C CA  . ALA EA 1 106 ? 296.438 290.104 123.060 1.00 64.81  ? 106 ALA EA CA  1 
ATOM 35331  C C   . ALA EA 1 106 ? 296.462 290.758 121.686 1.00 64.81  ? 106 ALA EA C   1 
ATOM 35332  O O   . ALA EA 1 106 ? 297.444 291.411 121.320 1.00 64.81  ? 106 ALA EA O   1 
ATOM 35333  C CB  . ALA EA 1 106 ? 296.959 288.672 122.976 1.00 64.81  ? 106 ALA EA CB  1 
ATOM 35334  N N   . ALA EA 1 107 ? 295.392 290.588 120.906 1.00 64.76  ? 107 ALA EA N   1 
ATOM 35335  C CA  . ALA EA 1 107 ? 295.354 291.172 119.571 1.00 64.76  ? 107 ALA EA CA  1 
ATOM 35336  C C   . ALA EA 1 107 ? 295.440 292.690 119.634 1.00 64.76  ? 107 ALA EA C   1 
ATOM 35337  O O   . ALA EA 1 107 ? 296.103 293.317 118.801 1.00 64.76  ? 107 ALA EA O   1 
ATOM 35338  C CB  . ALA EA 1 107 ? 294.084 290.735 118.845 1.00 64.76  ? 107 ALA EA CB  1 
ATOM 35339  N N   . GLY EA 1 108 ? 294.773 293.299 120.613 1.00 63.61  ? 108 GLY EA N   1 
ATOM 35340  C CA  . GLY EA 1 108 ? 294.801 294.746 120.719 1.00 63.61  ? 108 GLY EA CA  1 
ATOM 35341  C C   . GLY EA 1 108 ? 296.196 295.288 120.957 1.00 63.61  ? 108 GLY EA C   1 
ATOM 35342  O O   . GLY EA 1 108 ? 296.584 296.304 120.379 1.00 63.61  ? 108 GLY EA O   1 
ATOM 35343  N N   . GLU EA 1 109 ? 296.969 294.617 121.811 1.00 67.14  ? 109 GLU EA N   1 
ATOM 35344  C CA  . GLU EA 1 109 ? 298.307 295.102 122.123 1.00 67.14  ? 109 GLU EA CA  1 
ATOM 35345  C C   . GLU EA 1 109 ? 299.186 295.127 120.879 1.00 67.14  ? 109 GLU EA C   1 
ATOM 35346  O O   . GLU EA 1 109 ? 299.943 296.079 120.664 1.00 67.14  ? 109 GLU EA O   1 
ATOM 35347  C CB  . GLU EA 1 109 ? 298.932 294.232 123.212 1.00 67.14  ? 109 GLU EA CB  1 
ATOM 35348  C CG  . GLU EA 1 109 ? 300.318 294.673 123.655 1.00 67.14  ? 109 GLU EA CG  1 
ATOM 35349  C CD  . GLU EA 1 109 ? 300.309 296.031 124.328 1.00 67.14  ? 109 GLU EA CD  1 
ATOM 35350  O OE1 . GLU EA 1 109 ? 299.259 296.412 124.885 1.00 67.14  ? 109 GLU EA OE1 1 
ATOM 35351  O OE2 . GLU EA 1 109 ? 301.352 296.718 124.297 1.00 67.14  ? 109 GLU EA OE2 1 
ATOM 35352  N N   . LEU EA 1 110 ? 299.102 294.087 120.048 1.00 65.19  ? 110 LEU EA N   1 
ATOM 35353  C CA  . LEU EA 1 110 ? 299.883 294.064 118.816 1.00 65.19  ? 110 LEU EA CA  1 
ATOM 35354  C C   . LEU EA 1 110 ? 299.398 295.117 117.831 1.00 65.19  ? 110 LEU EA C   1 
ATOM 35355  O O   . LEU EA 1 110 ? 300.206 295.824 117.220 1.00 65.19  ? 110 LEU EA O   1 
ATOM 35356  C CB  . LEU EA 1 110 ? 299.816 292.679 118.180 1.00 65.19  ? 110 LEU EA CB  1 
ATOM 35357  C CG  . LEU EA 1 110 ? 300.711 291.600 118.783 1.00 65.19  ? 110 LEU EA CG  1 
ATOM 35358  C CD1 . LEU EA 1 110 ? 300.291 290.240 118.274 1.00 65.19  ? 110 LEU EA CD1 1 
ATOM 35359  C CD2 . LEU EA 1 110 ? 302.167 291.864 118.461 1.00 65.19  ? 110 LEU EA CD2 1 
ATOM 35360  N N   . ALA EA 1 111 ? 298.079 295.237 117.662 1.00 63.25  ? 111 ALA EA N   1 
ATOM 35361  C CA  . ALA EA 1 111 ? 297.544 296.159 116.667 1.00 63.25  ? 111 ALA EA CA  1 
ATOM 35362  C C   . ALA EA 1 111 ? 297.866 297.607 117.005 1.00 63.25  ? 111 ALA EA C   1 
ATOM 35363  O O   . ALA EA 1 111 ? 297.922 298.452 116.107 1.00 63.25  ? 111 ALA EA O   1 
ATOM 35364  C CB  . ALA EA 1 111 ? 296.034 295.971 116.540 1.00 63.25  ? 111 ALA EA CB  1 
ATOM 35365  N N   . ARG EA 1 112 ? 298.081 297.915 118.281 1.00 63.22  ? 112 ARG EA N   1 
ATOM 35366  C CA  . ARG EA 1 112 ? 298.344 299.289 118.684 1.00 63.22  ? 112 ARG EA CA  1 
ATOM 35367  C C   . ARG EA 1 112 ? 299.768 299.732 118.388 1.00 63.22  ? 112 ARG EA C   1 
ATOM 35368  O O   . ARG EA 1 112 ? 300.063 300.925 118.509 1.00 63.22  ? 112 ARG EA O   1 
ATOM 35369  C CB  . ARG EA 1 112 ? 298.051 299.462 120.174 1.00 63.22  ? 112 ARG EA CB  1 
ATOM 35370  C CG  . ARG EA 1 112 ? 296.574 299.619 120.482 1.00 63.22  ? 112 ARG EA CG  1 
ATOM 35371  C CD  . ARG EA 1 112 ? 296.332 300.127 121.886 1.00 63.22  ? 112 ARG EA CD  1 
ATOM 35372  N NE  . ARG EA 1 112 ? 295.027 300.762 122.001 1.00 63.22  ? 112 ARG EA NE  1 
ATOM 35373  C CZ  . ARG EA 1 112 ? 293.872 300.111 121.998 1.00 63.22  ? 112 ARG EA CZ  1 
ATOM 35374  N NH1 . ARG EA 1 112 ? 293.819 298.793 121.902 1.00 63.22  ? 112 ARG EA NH1 1 
ATOM 35375  N NH2 . ARG EA 1 112 ? 292.739 300.802 122.093 1.00 63.22  ? 112 ARG EA NH2 1 
ATOM 35376  N N   . LYS EA 1 113 ? 300.652 298.817 118.006 1.00 64.32  ? 113 LYS EA N   1 
ATOM 35377  C CA  . LYS EA 1 113 ? 302.001 299.199 117.626 1.00 64.32  ? 113 LYS EA CA  1 
ATOM 35378  C C   . LYS EA 1 113 ? 301.991 299.923 116.286 1.00 64.32  ? 113 LYS EA C   1 
ATOM 35379  O O   . LYS EA 1 113 ? 301.181 299.633 115.402 1.00 64.32  ? 113 LYS EA O   1 
ATOM 35380  C CB  . LYS EA 1 113 ? 302.901 297.970 117.547 1.00 64.32  ? 113 LYS EA CB  1 
ATOM 35381  C CG  . LYS EA 1 113 ? 303.303 297.417 118.900 1.00 64.32  ? 113 LYS EA CG  1 
ATOM 35382  C CD  . LYS EA 1 113 ? 304.230 296.225 118.760 1.00 64.32  ? 113 LYS EA CD  1 
ATOM 35383  C CE  . LYS EA 1 113 ? 304.948 295.929 120.062 1.00 64.32  ? 113 LYS EA CE  1 
ATOM 35384  N NZ  . LYS EA 1 113 ? 303.997 295.615 121.161 1.00 64.32  ? 113 LYS EA NZ  1 
ATOM 35385  N N   . GLU EA 1 114 ? 302.909 300.877 116.139 1.00 66.44  ? 114 GLU EA N   1 
ATOM 35386  C CA  . GLU EA 1 114 ? 303.003 301.649 114.908 1.00 66.44  ? 114 GLU EA CA  1 
ATOM 35387  C C   . GLU EA 1 114 ? 303.762 300.920 113.809 1.00 66.44  ? 114 GLU EA C   1 
ATOM 35388  O O   . GLU EA 1 114 ? 303.824 301.430 112.685 1.00 66.44  ? 114 GLU EA O   1 
ATOM 35389  C CB  . GLU EA 1 114 ? 303.659 303.010 115.184 1.00 66.44  ? 114 GLU EA CB  1 
ATOM 35390  C CG  . GLU EA 1 114 ? 305.170 302.990 115.428 1.00 66.44  ? 114 GLU EA CG  1 
ATOM 35391  C CD  . GLU EA 1 114 ? 305.544 302.492 116.809 1.00 66.44  ? 114 GLU EA CD  1 
ATOM 35392  O OE1 . GLU EA 1 114 ? 304.786 302.759 117.765 1.00 66.44  ? 114 GLU EA OE1 1 
ATOM 35393  O OE2 . GLU EA 1 114 ? 306.595 301.831 116.938 1.00 66.44  ? 114 GLU EA OE2 1 
ATOM 35394  N N   . ASP EA 1 115 ? 304.334 299.754 114.097 1.00 67.83  ? 115 ASP EA N   1 
ATOM 35395  C CA  . ASP EA 1 115 ? 305.098 298.976 113.130 1.00 67.83  ? 115 ASP EA CA  1 
ATOM 35396  C C   . ASP EA 1 115 ? 304.471 297.605 112.912 1.00 67.83  ? 115 ASP EA C   1 
ATOM 35397  O O   . ASP EA 1 115 ? 305.165 296.592 112.815 1.00 67.83  ? 115 ASP EA O   1 
ATOM 35398  C CB  . ASP EA 1 115 ? 306.550 298.837 113.578 1.00 67.83  ? 115 ASP EA CB  1 
ATOM 35399  C CG  . ASP EA 1 115 ? 307.279 300.167 113.617 1.00 67.83  ? 115 ASP EA CG  1 
ATOM 35400  O OD1 . ASP EA 1 115 ? 306.903 301.076 112.846 1.00 67.83  ? 115 ASP EA OD1 1 
ATOM 35401  O OD2 . ASP EA 1 115 ? 308.228 300.306 114.416 1.00 67.83  ? 115 ASP EA OD2 1 
ATOM 35402  N N   . ILE EA 1 116 ? 303.145 297.557 112.840 1.00 63.16  ? 116 ILE EA N   1 
ATOM 35403  C CA  . ILE EA 1 116 ? 302.409 296.356 112.469 1.00 63.16  ? 116 ILE EA CA  1 
ATOM 35404  C C   . ILE EA 1 116 ? 301.334 296.755 111.470 1.00 63.16  ? 116 ILE EA C   1 
ATOM 35405  O O   . ILE EA 1 116 ? 300.721 297.819 111.599 1.00 63.16  ? 116 ILE EA O   1 
ATOM 35406  C CB  . ILE EA 1 116 ? 301.786 295.657 113.694 1.00 63.16  ? 116 ILE EA CB  1 
ATOM 35407  C CG1 . ILE EA 1 116 ? 302.875 295.147 114.639 1.00 63.16  ? 116 ILE EA CG1 1 
ATOM 35408  C CG2 . ILE EA 1 116 ? 300.885 294.517 113.257 1.00 63.16  ? 116 ILE EA CG2 1 
ATOM 35409  C CD1 . ILE EA 1 116 ? 303.721 294.018 114.086 1.00 63.16  ? 116 ILE EA CD1 1 
ATOM 35410  N N   . ASP EA 1 117 ? 301.109 295.901 110.476 1.00 62.98  ? 117 ASP EA N   1 
ATOM 35411  C CA  . ASP EA 1 117 ? 300.189 296.190 109.383 1.00 62.98  ? 117 ASP EA CA  1 
ATOM 35412  C C   . ASP EA 1 117 ? 298.917 295.361 109.426 1.00 62.98  ? 117 ASP EA C   1 
ATOM 35413  O O   . ASP EA 1 117 ? 297.846 295.874 109.099 1.00 62.98  ? 117 ASP EA O   1 
ATOM 35414  C CB  . ASP EA 1 117 ? 300.889 295.962 108.043 1.00 62.98  ? 117 ASP EA CB  1 
ATOM 35415  C CG  . ASP EA 1 117 ? 301.972 296.981 107.776 1.00 62.98  ? 117 ASP EA CG  1 
ATOM 35416  O OD1 . ASP EA 1 117 ? 301.847 298.121 108.269 1.00 62.98  ? 117 ASP EA OD1 1 
ATOM 35417  O OD2 . ASP EA 1 117 ? 302.950 296.644 107.079 1.00 62.98  ? 117 ASP EA OD2 1 
ATOM 35418  N N   . ALA EA 1 118 ? 299.005 294.092 109.813 1.00 60.56  ? 118 ALA EA N   1 
ATOM 35419  C CA  . ALA EA 1 118 ? 297.827 293.252 109.946 1.00 60.56  ? 118 ALA EA CA  1 
ATOM 35420  C C   . ALA EA 1 118 ? 298.087 292.221 111.032 1.00 60.56  ? 118 ALA EA C   1 
ATOM 35421  O O   . ALA EA 1 118 ? 299.232 291.972 111.414 1.00 60.56  ? 118 ALA EA O   1 
ATOM 35422  C CB  . ALA EA 1 118 ? 297.472 292.564 108.624 1.00 60.56  ? 118 ALA EA CB  1 
ATOM 35423  N N   . VAL EA 1 119 ? 297.006 291.631 111.535 1.00 61.10  ? 119 VAL EA N   1 
ATOM 35424  C CA  . VAL EA 1 119 ? 297.073 290.626 112.587 1.00 61.10  ? 119 VAL EA CA  1 
ATOM 35425  C C   . VAL EA 1 119 ? 296.269 289.410 112.153 1.00 61.10  ? 119 VAL EA C   1 
ATOM 35426  O O   . VAL EA 1 119 ? 295.099 289.536 111.778 1.00 61.10  ? 119 VAL EA O   1 
ATOM 35427  C CB  . VAL EA 1 119 ? 296.543 291.169 113.927 1.00 61.10  ? 119 VAL EA CB  1 
ATOM 35428  C CG1 . VAL EA 1 119 ? 296.597 290.096 114.999 1.00 61.10  ? 119 VAL EA CG1 1 
ATOM 35429  C CG2 . VAL EA 1 119 ? 297.333 292.387 114.346 1.00 61.10  ? 119 VAL EA CG2 1 
ATOM 35430  N N   . ILE EA 1 120 ? 296.893 288.238 112.209 1.00 61.81  ? 120 ILE EA N   1 
ATOM 35431  C CA  . ILE EA 1 120 ? 296.225 286.967 111.955 1.00 61.81  ? 120 ILE EA CA  1 
ATOM 35432  C C   . ILE EA 1 120 ? 295.951 286.307 113.298 1.00 61.81  ? 120 ILE EA C   1 
ATOM 35433  O O   . ILE EA 1 120 ? 296.860 286.166 114.124 1.00 61.81  ? 120 ILE EA O   1 
ATOM 35434  C CB  . ILE EA 1 120 ? 297.076 286.053 111.055 1.00 61.81  ? 120 ILE EA CB  1 
ATOM 35435  C CG1 . ILE EA 1 120 ? 297.379 286.738 109.720 1.00 61.81  ? 120 ILE EA CG1 1 
ATOM 35436  C CG2 . ILE EA 1 120 ? 296.363 284.733 110.809 1.00 61.81  ? 120 ILE EA CG2 1 
ATOM 35437  C CD1 . ILE EA 1 120 ? 298.680 287.502 109.701 1.00 61.81  ? 120 ILE EA CD1 1 
ATOM 35438  N N   . ALA EA 1 121 ? 294.705 285.906 113.521 1.00 62.82  ? 121 ALA EA N   1 
ATOM 35439  C CA  . ALA EA 1 121 ? 294.286 285.258 114.758 1.00 62.82  ? 121 ALA EA CA  1 
ATOM 35440  C C   . ALA EA 1 121 ? 293.879 283.823 114.464 1.00 62.82  ? 121 ALA EA C   1 
ATOM 35441  O O   . ALA EA 1 121 ? 293.049 283.578 113.584 1.00 62.82  ? 121 ALA EA O   1 
ATOM 35442  C CB  . ALA EA 1 121 ? 293.127 286.014 115.404 1.00 62.82  ? 121 ALA EA CB  1 
ATOM 35443  N N   . ILE EA 1 122 ? 294.456 282.882 115.208 1.00 65.31  ? 122 ILE EA N   1 
ATOM 35444  C CA  . ILE EA 1 122 ? 294.256 281.456 114.979 1.00 65.31  ? 122 ILE EA CA  1 
ATOM 35445  C C   . ILE EA 1 122 ? 293.813 280.815 116.284 1.00 65.31  ? 122 ILE EA C   1 
ATOM 35446  O O   . ILE EA 1 122 ? 294.430 281.036 117.330 1.00 65.31  ? 122 ILE EA O   1 
ATOM 35447  C CB  . ILE EA 1 122 ? 295.538 280.782 114.451 1.00 65.31  ? 122 ILE EA CB  1 
ATOM 35448  C CG1 . ILE EA 1 122 ? 295.917 281.372 113.094 1.00 65.31  ? 122 ILE EA CG1 1 
ATOM 35449  C CG2 . ILE EA 1 122 ? 295.338 279.278 114.342 1.00 65.31  ? 122 ILE EA CG2 1 
ATOM 35450  C CD1 . ILE EA 1 122 ? 297.293 280.972 112.605 1.00 65.31  ? 122 ILE EA CD1 1 
ATOM 35451  N N   . GLY EA 1 123 ? 292.750 280.021 116.223 1.00 69.71  ? 123 GLY EA N   1 
ATOM 35452  C CA  . GLY EA 1 123 ? 292.253 279.348 117.405 1.00 69.71  ? 123 GLY EA CA  1 
ATOM 35453  C C   . GLY EA 1 123 ? 291.405 278.160 117.016 1.00 69.71  ? 123 GLY EA C   1 
ATOM 35454  O O   . GLY EA 1 123 ? 291.229 277.854 115.836 1.00 69.71  ? 123 GLY EA O   1 
ATOM 35455  N N   . VAL EA 1 124 ? 290.882 277.485 118.035 1.00 75.69  ? 124 VAL EA N   1 
ATOM 35456  C CA  . VAL EA 1 124 ? 289.996 276.344 117.855 1.00 75.69  ? 124 VAL EA CA  1 
ATOM 35457  C C   . VAL EA 1 124 ? 288.803 276.505 118.783 1.00 75.69  ? 124 VAL EA C   1 
ATOM 35458  O O   . VAL EA 1 124 ? 288.959 276.874 119.952 1.00 75.69  ? 124 VAL EA O   1 
ATOM 35459  C CB  . VAL EA 1 124 ? 290.719 275.011 118.131 1.00 75.69  ? 124 VAL EA CB  1 
ATOM 35460  C CG1 . VAL EA 1 124 ? 289.735 273.854 118.078 1.00 75.69  ? 124 VAL EA CG1 1 
ATOM 35461  C CG2 . VAL EA 1 124 ? 291.844 274.804 117.133 1.00 75.69  ? 124 VAL EA CG2 1 
ATOM 35462  N N   . LEU EA 1 125 ? 287.614 276.229 118.260 1.00 80.23  ? 125 LEU EA N   1 
ATOM 35463  C CA  . LEU EA 1 125 ? 286.380 276.248 119.031 1.00 80.23  ? 125 LEU EA CA  1 
ATOM 35464  C C   . LEU EA 1 125 ? 285.846 274.828 119.147 1.00 80.23  ? 125 LEU EA C   1 
ATOM 35465  O O   . LEU EA 1 125 ? 285.808 274.087 118.161 1.00 80.23  ? 125 LEU EA O   1 
ATOM 35466  C CB  . LEU EA 1 125 ? 285.335 277.152 118.374 1.00 80.23  ? 125 LEU EA CB  1 
ATOM 35467  C CG  . LEU EA 1 125 ? 285.398 278.640 118.729 1.00 80.23  ? 125 LEU EA CG  1 
ATOM 35468  C CD1 . LEU EA 1 125 ? 284.942 278.873 120.161 1.00 80.23  ? 125 LEU EA CD1 1 
ATOM 35469  C CD2 . LEU EA 1 125 ? 286.796 279.191 118.519 1.00 80.23  ? 125 LEU EA CD2 1 
ATOM 35470  N N   . ILE EA 1 126 ? 285.435 274.454 120.357 1.00 88.60  ? 126 ILE EA N   1 
ATOM 35471  C CA  . ILE EA 1 126 ? 285.073 273.079 120.685 1.00 88.60  ? 126 ILE EA CA  1 
ATOM 35472  C C   . ILE EA 1 126 ? 283.580 273.016 120.965 1.00 88.60  ? 126 ILE EA C   1 
ATOM 35473  O O   . ILE EA 1 126 ? 283.044 273.845 121.711 1.00 88.60  ? 126 ILE EA O   1 
ATOM 35474  C CB  . ILE EA 1 126 ? 285.880 272.562 121.890 1.00 88.60  ? 126 ILE EA CB  1 
ATOM 35475  C CG1 . ILE EA 1 126 ? 287.379 272.591 121.574 1.00 88.60  ? 126 ILE EA CG1 1 
ATOM 35476  C CG2 . ILE EA 1 126 ? 285.437 271.151 122.267 1.00 88.60  ? 126 ILE EA CG2 1 
ATOM 35477  C CD1 . ILE EA 1 126 ? 288.083 273.840 122.060 1.00 88.60  ? 126 ILE EA CD1 1 
ATOM 35478  N N   . ARG EA 1 127 ? 282.911 272.030 120.367 1.00 102.77 ? 127 ARG EA N   1 
ATOM 35479  C CA  . ARG EA 1 127 ? 281.502 271.748 120.632 1.00 102.77 ? 127 ARG EA CA  1 
ATOM 35480  C C   . ARG EA 1 127 ? 280.630 272.964 120.315 1.00 102.77 ? 127 ARG EA C   1 
ATOM 35481  O O   . ARG EA 1 127 ? 279.973 273.543 121.183 1.00 102.77 ? 127 ARG EA O   1 
ATOM 35482  C CB  . ARG EA 1 127 ? 281.308 271.289 122.081 1.00 102.77 ? 127 ARG EA CB  1 
ATOM 35483  C CG  . ARG EA 1 127 ? 280.018 270.521 122.322 1.00 102.77 ? 127 ARG EA CG  1 
ATOM 35484  C CD  . ARG EA 1 127 ? 280.124 269.620 123.544 1.00 102.77 ? 127 ARG EA CD  1 
ATOM 35485  N NE  . ARG EA 1 127 ? 281.054 268.516 123.330 1.00 102.77 ? 127 ARG EA NE  1 
ATOM 35486  C CZ  . ARG EA 1 127 ? 281.245 267.518 124.182 1.00 102.77 ? 127 ARG EA CZ  1 
ATOM 35487  N NH1 . ARG EA 1 127 ? 280.585 267.447 125.328 1.00 102.77 ? 127 ARG EA NH1 1 
ATOM 35488  N NH2 . ARG EA 1 127 ? 282.122 266.565 123.879 1.00 102.77 ? 127 ARG EA NH2 1 
ATOM 35489  N N   . GLY EA 1 128 ? 280.636 273.345 119.037 1.00 106.53 ? 128 GLY EA N   1 
ATOM 35490  C CA  . GLY EA 1 128 ? 279.809 274.453 118.590 1.00 106.53 ? 128 GLY EA CA  1 
ATOM 35491  C C   . GLY EA 1 128 ? 278.327 274.139 118.562 1.00 106.53 ? 128 GLY EA C   1 
ATOM 35492  O O   . GLY EA 1 128 ? 277.509 275.064 118.611 1.00 106.53 ? 128 GLY EA O   1 
ATOM 35493  N N   . ALA EA 1 129 ? 277.964 272.860 118.483 1.00 113.04 ? 129 ALA EA N   1 
ATOM 35494  C CA  . ALA EA 1 129 ? 276.567 272.431 118.442 1.00 113.04 ? 129 ALA EA CA  1 
ATOM 35495  C C   . ALA EA 1 129 ? 276.167 271.991 119.847 1.00 113.04 ? 129 ALA EA C   1 
ATOM 35496  O O   . ALA EA 1 129 ? 276.360 270.840 120.238 1.00 113.04 ? 129 ALA EA O   1 
ATOM 35497  C CB  . ALA EA 1 129 ? 276.372 271.313 117.424 1.00 113.04 ? 129 ALA EA CB  1 
ATOM 35498  N N   . THR EA 1 130 ? 275.604 272.927 120.613 1.00 114.60 ? 130 THR EA N   1 
ATOM 35499  C CA  . THR EA 1 130 ? 275.143 272.656 121.965 1.00 114.60 ? 130 THR EA CA  1 
ATOM 35500  C C   . THR EA 1 130 ? 274.033 273.645 122.290 1.00 114.60 ? 130 THR EA C   1 
ATOM 35501  O O   . THR EA 1 130 ? 274.140 274.821 121.912 1.00 114.60 ? 130 THR EA O   1 
ATOM 35502  C CB  . THR EA 1 130 ? 276.274 272.775 122.994 1.00 114.60 ? 130 THR EA CB  1 
ATOM 35503  O OG1 . THR EA 1 130 ? 275.779 272.443 124.298 1.00 114.60 ? 130 THR EA OG1 1 
ATOM 35504  C CG2 . THR EA 1 130 ? 276.849 274.187 123.015 1.00 114.60 ? 130 THR EA CG2 1 
ATOM 35505  N N   . PRO EA 1 131 ? 272.965 273.216 122.971 1.00 116.91 ? 131 PRO EA N   1 
ATOM 35506  C CA  . PRO EA 1 131 ? 271.866 274.156 123.253 1.00 116.91 ? 131 PRO EA CA  1 
ATOM 35507  C C   . PRO EA 1 131 ? 272.296 275.367 124.061 1.00 116.91 ? 131 PRO EA C   1 
ATOM 35508  O O   . PRO EA 1 131 ? 271.770 276.465 123.840 1.00 116.91 ? 131 PRO EA O   1 
ATOM 35509  C CB  . PRO EA 1 131 ? 270.852 273.295 124.021 1.00 116.91 ? 131 PRO EA CB  1 
ATOM 35510  C CG  . PRO EA 1 131 ? 271.640 272.156 124.564 1.00 116.91 ? 131 PRO EA CG  1 
ATOM 35511  C CD  . PRO EA 1 131 ? 272.720 271.891 123.567 1.00 116.91 ? 131 PRO EA CD  1 
ATOM 35512  N N   . HIS EA 1 132 ? 273.234 275.204 124.988 1.00 114.10 ? 132 HIS EA N   1 
ATOM 35513  C CA  . HIS EA 1 132 ? 273.691 276.329 125.791 1.00 114.10 ? 132 HIS EA CA  1 
ATOM 35514  C C   . HIS EA 1 132 ? 274.441 277.331 124.924 1.00 114.10 ? 132 HIS EA C   1 
ATOM 35515  O O   . HIS EA 1 132 ? 275.270 276.959 124.090 1.00 114.10 ? 132 HIS EA O   1 
ATOM 35516  C CB  . HIS EA 1 132 ? 274.591 275.843 126.928 1.00 114.10 ? 132 HIS EA CB  1 
ATOM 35517  C CG  . HIS EA 1 132 ? 274.003 274.726 127.732 1.00 114.10 ? 132 HIS EA CG  1 
ATOM 35518  N ND1 . HIS EA 1 132 ? 273.054 274.932 128.710 1.00 114.10 ? 132 HIS EA ND1 1 
ATOM 35519  C CD2 . HIS EA 1 132 ? 274.229 273.391 127.703 1.00 114.10 ? 132 HIS EA CD2 1 
ATOM 35520  C CE1 . HIS EA 1 132 ? 272.720 273.773 129.248 1.00 114.10 ? 132 HIS EA CE1 1 
ATOM 35521  N NE2 . HIS EA 1 132 ? 273.420 272.821 128.655 1.00 114.10 ? 132 HIS EA NE2 1 
ATOM 35522  N N   . PHE EA 1 133 ? 274.144 278.613 125.124 1.00 100.03 ? 133 PHE EA N   1 
ATOM 35523  C CA  . PHE EA 1 133 ? 274.828 279.664 124.384 1.00 100.03 ? 133 PHE EA CA  1 
ATOM 35524  C C   . PHE EA 1 133 ? 276.288 279.723 124.812 1.00 100.03 ? 133 PHE EA C   1 
ATOM 35525  O O   . PHE EA 1 133 ? 276.590 279.994 125.979 1.00 100.03 ? 133 PHE EA O   1 
ATOM 35526  C CB  . PHE EA 1 133 ? 274.146 281.009 124.620 1.00 100.03 ? 133 PHE EA CB  1 
ATOM 35527  C CG  . PHE EA 1 133 ? 274.365 282.002 123.513 1.00 100.03 ? 133 PHE EA CG  1 
ATOM 35528  C CD1 . PHE EA 1 133 ? 275.581 282.651 123.377 1.00 100.03 ? 133 PHE EA CD1 1 
ATOM 35529  C CD2 . PHE EA 1 133 ? 273.355 282.288 122.611 1.00 100.03 ? 133 PHE EA CD2 1 
ATOM 35530  C CE1 . PHE EA 1 133 ? 275.786 283.564 122.361 1.00 100.03 ? 133 PHE EA CE1 1 
ATOM 35531  C CE2 . PHE EA 1 133 ? 273.554 283.202 121.593 1.00 100.03 ? 133 PHE EA CE2 1 
ATOM 35532  C CZ  . PHE EA 1 133 ? 274.771 283.840 121.468 1.00 100.03 ? 133 PHE EA CZ  1 
ATOM 35533  N N   . ASP EA 1 134 ? 277.195 279.470 123.870 1.00 92.72  ? 134 ASP EA N   1 
ATOM 35534  C CA  . ASP EA 1 134 ? 278.619 279.509 124.170 1.00 92.72  ? 134 ASP EA CA  1 
ATOM 35535  C C   . ASP EA 1 134 ? 279.071 280.955 124.318 1.00 92.72  ? 134 ASP EA C   1 
ATOM 35536  O O   . ASP EA 1 134 ? 279.523 281.577 123.352 1.00 92.72  ? 134 ASP EA O   1 
ATOM 35537  C CB  . ASP EA 1 134 ? 279.417 278.795 123.076 1.00 92.72  ? 134 ASP EA CB  1 
ATOM 35538  C CG  . ASP EA 1 134 ? 280.765 278.301 123.564 1.00 92.72  ? 134 ASP EA CG  1 
ATOM 35539  O OD1 . ASP EA 1 134 ? 281.137 278.610 124.715 1.00 92.72  ? 134 ASP EA OD1 1 
ATOM 35540  O OD2 . ASP EA 1 134 ? 281.455 277.599 122.794 1.00 92.72  ? 134 ASP EA OD2 1 
ATOM 35541  N N   . TYR EA 1 135 ? 278.943 281.498 125.532 1.00 88.51  ? 135 TYR EA N   1 
ATOM 35542  C CA  . TYR EA 1 135 ? 279.271 282.902 125.749 1.00 88.51  ? 135 TYR EA CA  1 
ATOM 35543  C C   . TYR EA 1 135 ? 280.723 283.194 125.403 1.00 88.51  ? 135 TYR EA C   1 
ATOM 35544  O O   . TYR EA 1 135 ? 281.039 284.292 124.932 1.00 88.51  ? 135 TYR EA O   1 
ATOM 35545  C CB  . TYR EA 1 135 ? 278.984 283.290 127.198 1.00 88.51  ? 135 TYR EA CB  1 
ATOM 35546  C CG  . TYR EA 1 135 ? 277.576 282.977 127.644 1.00 88.51  ? 135 TYR EA CG  1 
ATOM 35547  C CD1 . TYR EA 1 135 ? 276.492 283.667 127.120 1.00 88.51  ? 135 TYR EA CD1 1 
ATOM 35548  C CD2 . TYR EA 1 135 ? 277.329 281.990 128.589 1.00 88.51  ? 135 TYR EA CD2 1 
ATOM 35549  C CE1 . TYR EA 1 135 ? 275.202 283.384 127.525 1.00 88.51  ? 135 TYR EA CE1 1 
ATOM 35550  C CE2 . TYR EA 1 135 ? 276.043 281.700 129.000 1.00 88.51  ? 135 TYR EA CE2 1 
ATOM 35551  C CZ  . TYR EA 1 135 ? 274.982 282.400 128.465 1.00 88.51  ? 135 TYR EA CZ  1 
ATOM 35552  O OH  . TYR EA 1 135 ? 273.699 282.114 128.871 1.00 88.51  ? 135 TYR EA OH  1 
ATOM 35553  N N   . ILE EA 1 136 ? 281.618 282.234 125.631 1.00 80.46  ? 136 ILE EA N   1 
ATOM 35554  C CA  . ILE EA 1 136 ? 283.018 282.431 125.270 1.00 80.46  ? 136 ILE EA CA  1 
ATOM 35555  C C   . ILE EA 1 136 ? 283.152 282.601 123.763 1.00 80.46  ? 136 ILE EA C   1 
ATOM 35556  O O   . ILE EA 1 136 ? 283.856 283.495 123.282 1.00 80.46  ? 136 ILE EA O   1 
ATOM 35557  C CB  . ILE EA 1 136 ? 283.875 281.259 125.783 1.00 80.46  ? 136 ILE EA CB  1 
ATOM 35558  C CG1 . ILE EA 1 136 ? 283.851 281.200 127.312 1.00 80.46  ? 136 ILE EA CG1 1 
ATOM 35559  C CG2 . ILE EA 1 136 ? 285.307 281.394 125.286 1.00 80.46  ? 136 ILE EA CG2 1 
ATOM 35560  C CD1 . ILE EA 1 136 ? 284.203 279.840 127.874 1.00 80.46  ? 136 ILE EA CD1 1 
ATOM 35561  N N   . ALA EA 1 137 ? 282.468 281.751 122.996 1.00 82.91  ? 137 ALA EA N   1 
ATOM 35562  C CA  . ALA EA 1 137 ? 282.636 281.763 121.547 1.00 82.91  ? 137 ALA EA CA  1 
ATOM 35563  C C   . ALA EA 1 137 ? 282.198 283.093 120.947 1.00 82.91  ? 137 ALA EA C   1 
ATOM 35564  O O   . ALA EA 1 137 ? 282.904 283.675 120.117 1.00 82.91  ? 137 ALA EA O   1 
ATOM 35565  C CB  . ALA EA 1 137 ? 281.852 280.610 120.922 1.00 82.91  ? 137 ALA EA CB  1 
ATOM 35566  N N   . SER EA 1 138 ? 281.034 283.594 121.359 1.00 81.70  ? 138 SER EA N   1 
ATOM 35567  C CA  . SER EA 1 138 ? 280.517 284.822 120.767 1.00 81.70  ? 138 SER EA CA  1 
ATOM 35568  C C   . SER EA 1 138 ? 281.386 286.023 121.110 1.00 81.70  ? 138 SER EA C   1 
ATOM 35569  O O   . SER EA 1 138 ? 281.454 286.979 120.330 1.00 81.70  ? 138 SER EA O   1 
ATOM 35570  C CB  . SER EA 1 138 ? 279.082 285.062 121.228 1.00 81.70  ? 138 SER EA CB  1 
ATOM 35571  O OG  . SER EA 1 138 ? 278.977 284.958 122.636 1.00 81.70  ? 138 SER EA OG  1 
ATOM 35572  N N   . GLU EA 1 139 ? 282.047 286.000 122.266 1.00 74.91  ? 139 GLU EA N   1 
ATOM 35573  C CA  . GLU EA 1 139 ? 282.872 287.133 122.663 1.00 74.91  ? 139 GLU EA CA  1 
ATOM 35574  C C   . GLU EA 1 139 ? 284.107 287.262 121.784 1.00 74.91  ? 139 GLU EA C   1 
ATOM 35575  O O   . GLU EA 1 139 ? 284.530 288.379 121.463 1.00 74.91  ? 139 GLU EA O   1 
ATOM 35576  C CB  . GLU EA 1 139 ? 283.276 286.993 124.130 1.00 74.91  ? 139 GLU EA CB  1 
ATOM 35577  C CG  . GLU EA 1 139 ? 282.178 287.361 125.110 1.00 74.91  ? 139 GLU EA CG  1 
ATOM 35578  C CD  . GLU EA 1 139 ? 281.780 288.818 125.019 1.00 74.91  ? 139 GLU EA CD  1 
ATOM 35579  O OE1 . GLU EA 1 139 ? 282.667 289.665 124.785 1.00 74.91  ? 139 GLU EA OE1 1 
ATOM 35580  O OE2 . GLU EA 1 139 ? 280.579 289.116 125.175 1.00 74.91  ? 139 GLU EA OE2 1 
ATOM 35581  N N   . VAL EA 1 140 ? 284.707 286.138 121.390 1.00 71.02  ? 140 VAL EA N   1 
ATOM 35582  C CA  . VAL EA 1 140 ? 285.910 286.195 120.563 1.00 71.02  ? 140 VAL EA CA  1 
ATOM 35583  C C   . VAL EA 1 140 ? 285.600 286.845 119.222 1.00 71.02  ? 140 VAL EA C   1 
ATOM 35584  O O   . VAL EA 1 140 ? 286.334 287.722 118.752 1.00 71.02  ? 140 VAL EA O   1 
ATOM 35585  C CB  . VAL EA 1 140 ? 286.509 284.788 120.383 1.00 71.02  ? 140 VAL EA CB  1 
ATOM 35586  C CG1 . VAL EA 1 140 ? 287.823 284.868 119.621 1.00 71.02  ? 140 VAL EA CG1 1 
ATOM 35587  C CG2 . VAL EA 1 140 ? 286.735 284.127 121.728 1.00 71.02  ? 140 VAL EA CG2 1 
ATOM 35588  N N   . SER EA 1 141 ? 284.509 286.424 118.584 1.00 71.16  ? 141 SER EA N   1 
ATOM 35589  C CA  . SER EA 1 141 ? 284.133 287.010 117.303 1.00 71.16  ? 141 SER EA CA  1 
ATOM 35590  C C   . SER EA 1 141 ? 283.801 288.487 117.457 1.00 71.16  ? 141 SER EA C   1 
ATOM 35591  O O   . SER EA 1 141 ? 284.263 289.327 116.677 1.00 71.16  ? 141 SER EA O   1 
ATOM 35592  C CB  . SER EA 1 141 ? 282.947 286.253 116.709 1.00 71.16  ? 141 SER EA CB  1 
ATOM 35593  O OG  . SER EA 1 141 ? 283.314 284.935 116.346 1.00 71.16  ? 141 SER EA OG  1 
ATOM 35594  N N   . LYS EA 1 142 ? 283.001 288.825 118.468 1.00 69.42  ? 142 LYS EA N   1 
ATOM 35595  C CA  . LYS EA 1 142 ? 282.599 290.212 118.657 1.00 69.42  ? 142 LYS EA CA  1 
ATOM 35596  C C   . LYS EA 1 142 ? 283.790 291.093 119.005 1.00 69.42  ? 142 LYS EA C   1 
ATOM 35597  O O   . LYS EA 1 142 ? 283.910 292.215 118.501 1.00 69.42  ? 142 LYS EA O   1 
ATOM 35598  C CB  . LYS EA 1 142 ? 281.535 290.300 119.747 1.00 69.42  ? 142 LYS EA CB  1 
ATOM 35599  C CG  . LYS EA 1 142 ? 280.661 291.537 119.652 1.00 69.42  ? 142 LYS EA CG  1 
ATOM 35600  C CD  . LYS EA 1 142 ? 279.662 291.618 120.800 1.00 69.42  ? 142 LYS EA CD  1 
ATOM 35601  C CE  . LYS EA 1 142 ? 280.332 291.941 122.130 1.00 69.42  ? 142 LYS EA CE  1 
ATOM 35602  N NZ  . LYS EA 1 142 ? 281.177 293.165 122.072 1.00 69.42  ? 142 LYS EA NZ  1 
ATOM 35603  N N   . GLY EA 1 143 ? 284.678 290.607 119.871 1.00 66.04  ? 143 GLY EA N   1 
ATOM 35604  C CA  . GLY EA 1 143 ? 285.769 291.443 120.339 1.00 66.04  ? 143 GLY EA CA  1 
ATOM 35605  C C   . GLY EA 1 143 ? 286.749 291.807 119.243 1.00 66.04  ? 143 GLY EA C   1 
ATOM 35606  O O   . GLY EA 1 143 ? 287.189 292.955 119.149 1.00 66.04  ? 143 GLY EA O   1 
ATOM 35607  N N   . LEU EA 1 144 ? 287.111 290.837 118.402 1.00 65.25  ? 144 LEU EA N   1 
ATOM 35608  C CA  . LEU EA 1 144 ? 288.061 291.114 117.332 1.00 65.25  ? 144 LEU EA CA  1 
ATOM 35609  C C   . LEU EA 1 144 ? 287.495 292.125 116.346 1.00 65.25  ? 144 LEU EA C   1 
ATOM 35610  O O   . LEU EA 1 144 ? 288.217 292.997 115.854 1.00 65.25  ? 144 LEU EA O   1 
ATOM 35611  C CB  . LEU EA 1 144 ? 288.434 289.820 116.612 1.00 65.25  ? 144 LEU EA CB  1 
ATOM 35612  C CG  . LEU EA 1 144 ? 289.250 288.808 117.414 1.00 65.25  ? 144 LEU EA CG  1 
ATOM 35613  C CD1 . LEU EA 1 144 ? 289.344 287.502 116.653 1.00 65.25  ? 144 LEU EA CD1 1 
ATOM 35614  C CD2 . LEU EA 1 144 ? 290.632 289.343 117.724 1.00 65.25  ? 144 LEU EA CD2 1 
ATOM 35615  N N   . ALA EA 1 145 ? 286.200 292.019 116.041 1.00 64.28  ? 145 ALA EA N   1 
ATOM 35616  C CA  . ALA EA 1 145 ? 285.588 292.933 115.082 1.00 64.28  ? 145 ALA EA CA  1 
ATOM 35617  C C   . ALA EA 1 145 ? 285.673 294.375 115.564 1.00 64.28  ? 145 ALA EA C   1 
ATOM 35618  O O   . ALA EA 1 145 ? 286.034 295.276 114.800 1.00 64.28  ? 145 ALA EA O   1 
ATOM 35619  C CB  . ALA EA 1 145 ? 284.135 292.532 114.840 1.00 64.28  ? 145 ALA EA CB  1 
ATOM 35620  N N   . ASN EA 1 146 ? 285.346 294.614 116.835 1.00 63.47  ? 146 ASN EA N   1 
ATOM 35621  C CA  . ASN EA 1 146 ? 285.348 295.980 117.349 1.00 63.47  ? 146 ASN EA CA  1 
ATOM 35622  C C   . ASN EA 1 146 ? 286.745 296.585 117.317 1.00 63.47  ? 146 ASN EA C   1 
ATOM 35623  O O   . ASN EA 1 146 ? 286.905 297.777 117.038 1.00 63.47  ? 146 ASN EA O   1 
ATOM 35624  C CB  . ASN EA 1 146 ? 284.788 296.008 118.769 1.00 63.47  ? 146 ASN EA CB  1 
ATOM 35625  C CG  . ASN EA 1 146 ? 283.304 295.727 118.812 1.00 63.47  ? 146 ASN EA CG  1 
ATOM 35626  O OD1 . ASN EA 1 146 ? 282.544 296.218 117.981 1.00 63.47  ? 146 ASN EA OD1 1 
ATOM 35627  N ND2 . ASN EA 1 146 ? 282.881 294.936 119.790 1.00 63.47  ? 146 ASN EA ND2 1 
ATOM 35628  N N   . LEU EA 1 147 ? 287.767 295.781 117.607 1.00 63.16  ? 147 LEU EA N   1 
ATOM 35629  C CA  . LEU EA 1 147 ? 289.133 296.292 117.580 1.00 63.16  ? 147 LEU EA CA  1 
ATOM 35630  C C   . LEU EA 1 147 ? 289.522 296.746 116.181 1.00 63.16  ? 147 LEU EA C   1 
ATOM 35631  O O   . LEU EA 1 147 ? 290.211 297.760 116.019 1.00 63.16  ? 147 LEU EA O   1 
ATOM 35632  C CB  . LEU EA 1 147 ? 290.104 295.222 118.075 1.00 63.16  ? 147 LEU EA CB  1 
ATOM 35633  C CG  . LEU EA 1 147 ? 290.416 295.232 119.567 1.00 63.16  ? 147 LEU EA CG  1 
ATOM 35634  C CD1 . LEU EA 1 147 ? 291.017 293.899 119.972 1.00 63.16  ? 147 LEU EA CD1 1 
ATOM 35635  C CD2 . LEU EA 1 147 ? 291.354 296.371 119.908 1.00 63.16  ? 147 LEU EA CD2 1 
ATOM 35636  N N   . SER EA 1 148 ? 289.096 296.006 115.158 1.00 62.20  ? 148 SER EA N   1 
ATOM 35637  C CA  . SER EA 1 148 ? 289.455 296.361 113.790 1.00 62.20  ? 148 SER EA CA  1 
ATOM 35638  C C   . SER EA 1 148 ? 288.916 297.736 113.415 1.00 62.20  ? 148 SER EA C   1 
ATOM 35639  O O   . SER EA 1 148 ? 289.626 298.544 112.805 1.00 62.20  ? 148 SER EA O   1 
ATOM 35640  C CB  . SER EA 1 148 ? 288.929 295.300 112.827 1.00 62.20  ? 148 SER EA CB  1 
ATOM 35641  O OG  . SER EA 1 148 ? 289.066 295.718 111.482 1.00 62.20  ? 148 SER EA OG  1 
ATOM 35642  N N   . LEU EA 1 149 ? 287.664 298.022 113.772 1.00 62.18  ? 149 LEU EA N   1 
ATOM 35643  C CA  . LEU EA 1 149 ? 287.060 299.293 113.387 1.00 62.18  ? 149 LEU EA CA  1 
ATOM 35644  C C   . LEU EA 1 149 ? 287.674 300.457 114.155 1.00 62.18  ? 149 LEU EA C   1 
ATOM 35645  O O   . LEU EA 1 149 ? 287.894 301.533 113.587 1.00 62.18  ? 149 LEU EA O   1 
ATOM 35646  C CB  . LEU EA 1 149 ? 285.552 299.242 113.614 1.00 62.18  ? 149 LEU EA CB  1 
ATOM 35647  C CG  . LEU EA 1 149 ? 284.794 298.149 112.861 1.00 62.18  ? 149 LEU EA CG  1 
ATOM 35648  C CD1 . LEU EA 1 149 ? 283.572 297.712 113.642 1.00 62.18  ? 149 LEU EA CD1 1 
ATOM 35649  C CD2 . LEU EA 1 149 ? 284.398 298.637 111.487 1.00 62.18  ? 149 LEU EA CD2 1 
ATOM 35650  N N   . GLU EA 1 150 ? 287.948 300.270 115.444 1.00 61.97  ? 150 GLU EA N   1 
ATOM 35651  C CA  . GLU EA 1 150 ? 288.498 301.356 116.246 1.00 61.97  ? 150 GLU EA CA  1 
ATOM 35652  C C   . GLU EA 1 150 ? 289.890 301.749 115.769 1.00 61.97  ? 150 GLU EA C   1 
ATOM 35653  O O   . GLU EA 1 150 ? 290.198 302.939 115.636 1.00 61.97  ? 150 GLU EA O   1 
ATOM 35654  C CB  . GLU EA 1 150 ? 288.537 300.954 117.720 1.00 61.97  ? 150 GLU EA CB  1 
ATOM 35655  C CG  . GLU EA 1 150 ? 287.170 300.808 118.358 1.00 61.97  ? 150 GLU EA CG  1 
ATOM 35656  C CD  . GLU EA 1 150 ? 287.250 300.397 119.814 1.00 61.97  ? 150 GLU EA CD  1 
ATOM 35657  O OE1 . GLU EA 1 150 ? 288.370 300.122 120.294 1.00 61.97  ? 150 GLU EA OE1 1 
ATOM 35658  O OE2 . GLU EA 1 150 ? 286.194 300.348 120.478 1.00 61.97  ? 150 GLU EA OE2 1 
ATOM 35659  N N   . LEU EA 1 151 ? 290.743 300.766 115.506 1.00 62.80  ? 151 LEU EA N   1 
ATOM 35660  C CA  . LEU EA 1 151 ? 292.137 301.028 115.178 1.00 62.80  ? 151 LEU EA CA  1 
ATOM 35661  C C   . LEU EA 1 151 ? 292.376 301.271 113.696 1.00 62.80  ? 151 LEU EA C   1 
ATOM 35662  O O   . LEU EA 1 151 ? 293.475 301.698 113.327 1.00 62.80  ? 151 LEU EA O   1 
ATOM 35663  C CB  . LEU EA 1 151 ? 293.012 299.857 115.640 1.00 62.80  ? 151 LEU EA CB  1 
ATOM 35664  C CG  . LEU EA 1 151 ? 293.410 299.813 117.118 1.00 62.80  ? 151 LEU EA CG  1 
ATOM 35665  C CD1 . LEU EA 1 151 ? 294.279 301.005 117.484 1.00 62.80  ? 151 LEU EA CD1 1 
ATOM 35666  C CD2 . LEU EA 1 151 ? 292.186 299.749 118.012 1.00 62.80  ? 151 LEU EA CD2 1 
ATOM 35667  N N   . ARG EA 1 152 ? 291.385 301.023 112.840 1.00 64.89  ? 152 ARG EA N   1 
ATOM 35668  C CA  . ARG EA 1 152 ? 291.534 301.174 111.395 1.00 64.89  ? 152 ARG EA CA  1 
ATOM 35669  C C   . ARG EA 1 152 ? 292.721 300.353 110.891 1.00 64.89  ? 152 ARG EA C   1 
ATOM 35670  O O   . ARG EA 1 152 ? 293.655 300.863 110.269 1.00 64.89  ? 152 ARG EA O   1 
ATOM 35671  C CB  . ARG EA 1 152 ? 291.679 302.651 111.014 1.00 64.89  ? 152 ARG EA CB  1 
ATOM 35672  C CG  . ARG EA 1 152 ? 290.360 303.398 110.929 1.00 64.89  ? 152 ARG EA CG  1 
ATOM 35673  C CD  . ARG EA 1 152 ? 290.561 304.898 111.008 1.00 64.89  ? 152 ARG EA CD  1 
ATOM 35674  N NE  . ARG EA 1 152 ? 291.001 305.455 109.736 1.00 64.89  ? 152 ARG EA NE  1 
ATOM 35675  C CZ  . ARG EA 1 152 ? 291.588 306.635 109.592 1.00 64.89  ? 152 ARG EA CZ  1 
ATOM 35676  N NH1 . ARG EA 1 152 ? 291.824 307.422 110.629 1.00 64.89  ? 152 ARG EA NH1 1 
ATOM 35677  N NH2 . ARG EA 1 152 ? 291.945 307.037 108.377 1.00 64.89  ? 152 ARG EA NH2 1 
ATOM 35678  N N   . LYS EA 1 153 ? 292.667 299.053 111.181 1.00 61.45  ? 153 LYS EA N   1 
ATOM 35679  C CA  . LYS EA 1 153 ? 293.723 298.131 110.842 1.00 61.45  ? 153 LYS EA CA  1 
ATOM 35680  C C   . LYS EA 1 153 ? 293.067 296.770 110.663 1.00 61.45  ? 153 LYS EA C   1 
ATOM 35681  O O   . LYS EA 1 153 ? 292.236 296.389 111.500 1.00 61.45  ? 153 LYS EA O   1 
ATOM 35682  C CB  . LYS EA 1 153 ? 294.793 298.064 111.931 1.00 61.45  ? 153 LYS EA CB  1 
ATOM 35683  C CG  . LYS EA 1 153 ? 296.182 297.753 111.427 1.00 61.45  ? 153 LYS EA CG  1 
ATOM 35684  C CD  . LYS EA 1 153 ? 297.195 297.775 112.555 1.00 61.45  ? 153 LYS EA CD  1 
ATOM 35685  C CE  . LYS EA 1 153 ? 297.535 299.188 112.984 1.00 61.45  ? 153 LYS EA CE  1 
ATOM 35686  N NZ  . LYS EA 1 153 ? 298.981 299.333 113.280 1.00 61.45  ? 153 LYS EA NZ  1 
ATOM 35687  N N   . PRO EA 1 154 ? 293.397 296.023 109.611 1.00 60.62  ? 154 PRO EA N   1 
ATOM 35688  C CA  . PRO EA 1 154 ? 292.713 294.745 109.391 1.00 60.62  ? 154 PRO EA CA  1 
ATOM 35689  C C   . PRO EA 1 154 ? 293.127 293.698 110.411 1.00 60.62  ? 154 PRO EA C   1 
ATOM 35690  O O   . PRO EA 1 154 ? 294.287 293.622 110.820 1.00 60.62  ? 154 PRO EA O   1 
ATOM 35691  C CB  . PRO EA 1 154 ? 293.148 294.351 107.977 1.00 60.62  ? 154 PRO EA CB  1 
ATOM 35692  C CG  . PRO EA 1 154 ? 294.459 295.003 107.794 1.00 60.62  ? 154 PRO EA CG  1 
ATOM 35693  C CD  . PRO EA 1 154 ? 294.448 296.263 108.607 1.00 60.62  ? 154 PRO EA CD  1 
ATOM 35694  N N   . ILE EA 1 155 ? 292.157 292.885 110.819 1.00 61.01  ? 155 ILE EA N   1 
ATOM 35695  C CA  . ILE EA 1 155 ? 292.389 291.732 111.679 1.00 61.01  ? 155 ILE EA CA  1 
ATOM 35696  C C   . ILE EA 1 155 ? 291.660 290.553 111.055 1.00 61.01  ? 155 ILE EA C   1 
ATOM 35697  O O   . ILE EA 1 155 ? 290.445 290.617 110.838 1.00 61.01  ? 155 ILE EA O   1 
ATOM 35698  C CB  . ILE EA 1 155 ? 291.906 291.975 113.118 1.00 61.01  ? 155 ILE EA CB  1 
ATOM 35699  C CG1 . ILE EA 1 155 ? 292.819 292.981 113.819 1.00 61.01  ? 155 ILE EA CG1 1 
ATOM 35700  C CG2 . ILE EA 1 155 ? 291.862 290.667 113.891 1.00 61.01  ? 155 ILE EA CG2 1 
ATOM 35701  C CD1 . ILE EA 1 155 ? 292.254 293.543 115.101 1.00 61.01  ? 155 ILE EA CD1 1 
ATOM 35702  N N   . THR EA 1 156 ? 292.393 289.487 110.767 1.00 62.61  ? 156 THR EA N   1 
ATOM 35703  C CA  . THR EA 1 156 ? 291.839 288.304 110.127 1.00 62.61  ? 156 THR EA CA  1 
ATOM 35704  C C   . THR EA 1 156 ? 291.569 287.238 111.176 1.00 62.61  ? 156 THR EA C   1 
ATOM 35705  O O   . THR EA 1 156 ? 292.317 287.104 112.149 1.00 62.61  ? 156 THR EA O   1 
ATOM 35706  C CB  . THR EA 1 156 ? 292.786 287.764 109.056 1.00 62.61  ? 156 THR EA CB  1 
ATOM 35707  O OG1 . THR EA 1 156 ? 292.998 288.768 108.058 1.00 62.61  ? 156 THR EA OG1 1 
ATOM 35708  C CG2 . THR EA 1 156 ? 292.201 286.523 108.403 1.00 62.61  ? 156 THR EA CG2 1 
ATOM 35709  N N   . PHE EA 1 157 ? 290.495 286.482 110.971 1.00 68.41  ? 157 PHE EA N   1 
ATOM 35710  C CA  . PHE EA 1 157 ? 289.924 285.613 111.998 1.00 68.41  ? 157 PHE EA CA  1 
ATOM 35711  C C   . PHE EA 1 157 ? 289.712 284.233 111.383 1.00 68.41  ? 157 PHE EA C   1 
ATOM 35712  O O   . PHE EA 1 157 ? 288.737 284.012 110.660 1.00 68.41  ? 157 PHE EA O   1 
ATOM 35713  C CB  . PHE EA 1 157 ? 288.629 286.223 112.523 1.00 68.41  ? 157 PHE EA CB  1 
ATOM 35714  C CG  . PHE EA 1 157 ? 287.710 285.252 113.195 1.00 68.41  ? 157 PHE EA CG  1 
ATOM 35715  C CD1 . PHE EA 1 157 ? 287.953 284.825 114.484 1.00 68.41  ? 157 PHE EA CD1 1 
ATOM 35716  C CD2 . PHE EA 1 157 ? 286.570 284.804 112.550 1.00 68.41  ? 157 PHE EA CD2 1 
ATOM 35717  C CE1 . PHE EA 1 157 ? 287.096 283.948 115.108 1.00 68.41  ? 157 PHE EA CE1 1 
ATOM 35718  C CE2 . PHE EA 1 157 ? 285.710 283.927 113.169 1.00 68.41  ? 157 PHE EA CE2 1 
ATOM 35719  C CZ  . PHE EA 1 157 ? 285.969 283.504 114.451 1.00 68.41  ? 157 PHE EA CZ  1 
ATOM 35720  N N   . GLY EA 1 158 ? 290.632 283.314 111.672 1.00 67.69  ? 158 GLY EA N   1 
ATOM 35721  C CA  . GLY EA 1 158 ? 290.666 282.023 111.013 1.00 67.69  ? 158 GLY EA CA  1 
ATOM 35722  C C   . GLY EA 1 158 ? 290.515 280.825 111.928 1.00 67.69  ? 158 GLY EA C   1 
ATOM 35723  O O   . GLY EA 1 158 ? 291.244 279.841 111.774 1.00 67.69  ? 158 GLY EA O   1 
ATOM 35724  N N   . VAL EA 1 159 ? 289.594 280.885 112.889 1.00 71.96  ? 159 VAL EA N   1 
ATOM 35725  C CA  . VAL EA 1 159 ? 289.402 279.741 113.775 1.00 71.96  ? 159 VAL EA CA  1 
ATOM 35726  C C   . VAL EA 1 159 ? 288.704 278.616 113.020 1.00 71.96  ? 159 VAL EA C   1 
ATOM 35727  O O   . VAL EA 1 159 ? 288.042 278.823 111.997 1.00 71.96  ? 159 VAL EA O   1 
ATOM 35728  C CB  . VAL EA 1 159 ? 288.604 280.128 115.032 1.00 71.96  ? 159 VAL EA CB  1 
ATOM 35729  C CG1 . VAL EA 1 159 ? 289.348 281.184 115.841 1.00 71.96  ? 159 VAL EA CG1 1 
ATOM 35730  C CG2 . VAL EA 1 159 ? 287.195 280.568 114.668 1.00 71.96  ? 159 VAL EA CG2 1 
ATOM 35731  N N   . ILE EA 1 160 ? 288.854 277.402 113.542 1.00 74.40  ? 160 ILE EA N   1 
ATOM 35732  C CA  . ILE EA 1 160 ? 288.248 276.207 112.970 1.00 74.40  ? 160 ILE EA CA  1 
ATOM 35733  C C   . ILE EA 1 160 ? 287.334 275.587 114.015 1.00 74.40  ? 160 ILE EA C   1 
ATOM 35734  O O   . ILE EA 1 160 ? 287.743 275.381 115.163 1.00 74.40  ? 160 ILE EA O   1 
ATOM 35735  C CB  . ILE EA 1 160 ? 289.310 275.196 112.502 1.00 74.40  ? 160 ILE EA CB  1 
ATOM 35736  C CG1 . ILE EA 1 160 ? 288.655 274.081 111.681 1.00 74.40  ? 160 ILE EA CG1 1 
ATOM 35737  C CG2 . ILE EA 1 160 ? 290.061 274.611 113.687 1.00 74.40  ? 160 ILE EA CG2 1 
ATOM 35738  C CD1 . ILE EA 1 160 ? 289.642 273.227 110.916 1.00 74.40  ? 160 ILE EA CD1 1 
ATOM 35739  N N   . THR EA 1 161 ? 286.099 275.299 113.618 1.00 81.57  ? 161 THR EA N   1 
ATOM 35740  C CA  . THR EA 1 161 ? 285.144 274.691 114.526 1.00 81.57  ? 161 THR EA CA  1 
ATOM 35741  C C   . THR EA 1 161 ? 285.517 273.238 114.804 1.00 81.57  ? 161 THR EA C   1 
ATOM 35742  O O   . THR EA 1 161 ? 286.216 272.583 114.026 1.00 81.57  ? 161 THR EA O   1 
ATOM 35743  C CB  . THR EA 1 161 ? 283.728 274.767 113.948 1.00 81.57  ? 161 THR EA CB  1 
ATOM 35744  O OG1 . THR EA 1 161 ? 282.784 274.317 114.927 1.00 81.57  ? 161 THR EA OG1 1 
ATOM 35745  C CG2 . THR EA 1 161 ? 283.600 273.912 112.687 1.00 81.57  ? 161 THR EA CG2 1 
ATOM 35746  N N   . ALA EA 1 162 ? 285.040 272.738 115.938 1.00 86.67  ? 162 ALA EA N   1 
ATOM 35747  C CA  . ALA EA 1 162 ? 285.313 271.365 116.343 1.00 86.67  ? 162 ALA EA CA  1 
ATOM 35748  C C   . ALA EA 1 162 ? 284.353 270.927 117.442 1.00 86.67  ? 162 ALA EA C   1 
ATOM 35749  O O   . ALA EA 1 162 ? 283.705 271.757 118.081 1.00 86.67  ? 162 ALA EA O   1 
ATOM 35750  C CB  . ALA EA 1 162 ? 286.752 271.229 116.810 1.00 86.67  ? 162 ALA EA CB  1 
ATOM 35751  N N   . HIS FA 1 14  ? 266.974 294.916 87.379  1.00 85.18  ? 14  HIS FA N   1 
ATOM 35752  C CA  . HIS FA 1 14  ? 265.883 295.837 87.679  1.00 85.18  ? 14  HIS FA CA  1 
ATOM 35753  C C   . HIS FA 1 14  ? 265.207 295.461 88.992  1.00 85.18  ? 14  HIS FA C   1 
ATOM 35754  O O   . HIS FA 1 14  ? 264.992 296.312 89.855  1.00 85.18  ? 14  HIS FA O   1 
ATOM 35755  C CB  . HIS FA 1 14  ? 264.860 295.843 86.543  1.00 85.18  ? 14  HIS FA CB  1 
ATOM 35756  C CG  . HIS FA 1 14  ? 263.893 296.985 86.608  1.00 85.18  ? 14  HIS FA CG  1 
ATOM 35757  N ND1 . HIS FA 1 14  ? 262.689 296.902 87.274  1.00 85.18  ? 14  HIS FA ND1 1 
ATOM 35758  C CD2 . HIS FA 1 14  ? 263.953 298.235 86.091  1.00 85.18  ? 14  HIS FA CD2 1 
ATOM 35759  C CE1 . HIS FA 1 14  ? 262.048 298.053 87.165  1.00 85.18  ? 14  HIS FA CE1 1 
ATOM 35760  N NE2 . HIS FA 1 14  ? 262.793 298.878 86.452  1.00 85.18  ? 14  HIS FA NE2 1 
ATOM 35761  N N   . GLY FA 1 15  ? 264.873 294.181 89.134  1.00 85.09  ? 15  GLY FA N   1 
ATOM 35762  C CA  . GLY FA 1 15  ? 264.220 293.690 90.333  1.00 85.09  ? 15  GLY FA CA  1 
ATOM 35763  C C   . GLY FA 1 15  ? 265.169 293.034 91.314  1.00 85.09  ? 15  GLY FA C   1 
ATOM 35764  O O   . GLY FA 1 15  ? 264.768 292.685 92.429  1.00 85.09  ? 15  GLY FA O   1 
ATOM 35765  N N   . ASN FA 1 16  ? 266.427 292.859 90.920  1.00 79.67  ? 16  ASN FA N   1 
ATOM 35766  C CA  . ASN FA 1 16  ? 267.396 292.221 91.796  1.00 79.67  ? 16  ASN FA CA  1 
ATOM 35767  C C   . ASN FA 1 16  ? 267.724 293.129 92.978  1.00 79.67  ? 16  ASN FA C   1 
ATOM 35768  O O   . ASN FA 1 16  ? 267.543 294.348 92.932  1.00 79.67  ? 16  ASN FA O   1 
ATOM 35769  C CB  . ASN FA 1 16  ? 268.671 291.876 91.027  1.00 79.67  ? 16  ASN FA CB  1 
ATOM 35770  C CG  . ASN FA 1 16  ? 269.368 293.099 90.468  1.00 79.67  ? 16  ASN FA CG  1 
ATOM 35771  O OD1 . ASN FA 1 16  ? 268.904 294.226 90.637  1.00 79.67  ? 16  ASN FA OD1 1 
ATOM 35772  N ND2 . ASN FA 1 16  ? 270.488 292.881 89.791  1.00 79.67  ? 16  ASN FA ND2 1 
ATOM 35773  N N   . LYS FA 1 17  ? 268.223 292.511 94.049  1.00 77.48  ? 17  LYS FA N   1 
ATOM 35774  C CA  . LYS FA 1 17  ? 268.523 293.252 95.268  1.00 77.48  ? 17  LYS FA CA  1 
ATOM 35775  C C   . LYS FA 1 17  ? 269.539 294.360 95.038  1.00 77.48  ? 17  LYS FA C   1 
ATOM 35776  O O   . LYS FA 1 17  ? 269.567 295.327 95.805  1.00 77.48  ? 17  LYS FA O   1 
ATOM 35777  C CB  . LYS FA 1 17  ? 269.033 292.297 96.347  1.00 77.48  ? 17  LYS FA CB  1 
ATOM 35778  C CG  . LYS FA 1 17  ? 267.930 291.607 97.146  1.00 77.48  ? 17  LYS FA CG  1 
ATOM 35779  C CD  . LYS FA 1 17  ? 267.193 290.537 96.345  1.00 77.48  ? 17  LYS FA CD  1 
ATOM 35780  C CE  . LYS FA 1 17  ? 268.063 289.320 96.072  1.00 77.48  ? 17  LYS FA CE  1 
ATOM 35781  N NZ  . LYS FA 1 17  ? 267.315 288.254 95.351  1.00 77.48  ? 17  LYS FA NZ  1 
ATOM 35782  N N   . GLY FA 1 18  ? 270.373 294.246 94.006  1.00 74.96  ? 18  GLY FA N   1 
ATOM 35783  C CA  . GLY FA 1 18  ? 271.291 295.328 93.695  1.00 74.96  ? 18  GLY FA CA  1 
ATOM 35784  C C   . GLY FA 1 18  ? 270.567 296.603 93.318  1.00 74.96  ? 18  GLY FA C   1 
ATOM 35785  O O   . GLY FA 1 18  ? 270.957 297.697 93.733  1.00 74.96  ? 18  GLY FA O   1 
ATOM 35786  N N   . TRP FA 1 19  ? 269.503 296.482 92.524  1.00 76.66  ? 19  TRP FA N   1 
ATOM 35787  C CA  . TRP FA 1 19  ? 268.709 297.651 92.171  1.00 76.66  ? 19  TRP FA CA  1 
ATOM 35788  C C   . TRP FA 1 19  ? 268.132 298.311 93.416  1.00 76.66  ? 19  TRP FA C   1 
ATOM 35789  O O   . TRP FA 1 19  ? 268.253 299.527 93.605  1.00 76.66  ? 19  TRP FA O   1 
ATOM 35790  C CB  . TRP FA 1 19  ? 267.589 297.242 91.216  1.00 76.66  ? 19  TRP FA CB  1 
ATOM 35791  C CG  . TRP FA 1 19  ? 267.142 298.328 90.297  1.00 76.66  ? 19  TRP FA CG  1 
ATOM 35792  C CD1 . TRP FA 1 19  ? 266.052 299.129 90.447  1.00 76.66  ? 19  TRP FA CD1 1 
ATOM 35793  C CD2 . TRP FA 1 19  ? 267.760 298.718 89.067  1.00 76.66  ? 19  TRP FA CD2 1 
ATOM 35794  N NE1 . TRP FA 1 19  ? 265.958 300.002 89.394  1.00 76.66  ? 19  TRP FA NE1 1 
ATOM 35795  C CE2 . TRP FA 1 19  ? 266.994 299.767 88.531  1.00 76.66  ? 19  TRP FA CE2 1 
ATOM 35796  C CE3 . TRP FA 1 19  ? 268.889 298.281 88.370  1.00 76.66  ? 19  TRP FA CE3 1 
ATOM 35797  C CZ2 . TRP FA 1 19  ? 267.321 300.391 87.332  1.00 76.66  ? 19  TRP FA CZ2 1 
ATOM 35798  C CZ3 . TRP FA 1 19  ? 269.211 298.900 87.180  1.00 76.66  ? 19  TRP FA CZ3 1 
ATOM 35799  C CH2 . TRP FA 1 19  ? 268.430 299.944 86.672  1.00 76.66  ? 19  TRP FA CH2 1 
ATOM 35800  N N   . GLU FA 1 20  ? 267.514 297.514 94.289  1.00 76.15  ? 20  GLU FA N   1 
ATOM 35801  C CA  . GLU FA 1 20  ? 266.840 298.069 95.457  1.00 76.15  ? 20  GLU FA CA  1 
ATOM 35802  C C   . GLU FA 1 20  ? 267.814 298.829 96.345  1.00 76.15  ? 20  GLU FA C   1 
ATOM 35803  O O   . GLU FA 1 20  ? 267.496 299.916 96.840  1.00 76.15  ? 20  GLU FA O   1 
ATOM 35804  C CB  . GLU FA 1 20  ? 266.156 296.947 96.238  1.00 76.15  ? 20  GLU FA CB  1 
ATOM 35805  C CG  . GLU FA 1 20  ? 265.376 297.410 97.464  1.00 76.15  ? 20  GLU FA CG  1 
ATOM 35806  C CD  . GLU FA 1 20  ? 264.189 298.286 97.106  1.00 76.15  ? 20  GLU FA CD  1 
ATOM 35807  O OE1 . GLU FA 1 20  ? 263.669 298.156 95.978  1.00 76.15  ? 20  GLU FA OE1 1 
ATOM 35808  O OE2 . GLU FA 1 20  ? 263.778 299.104 97.956  1.00 76.15  ? 20  GLU FA OE2 1 
ATOM 35809  N N   . ALA FA 1 21  ? 269.007 298.274 96.561  1.00 73.45  ? 21  ALA FA N   1 
ATOM 35810  C CA  . ALA FA 1 21  ? 269.984 298.942 97.412  1.00 73.45  ? 21  ALA FA CA  1 
ATOM 35811  C C   . ALA FA 1 21  ? 270.389 300.288 96.828  1.00 73.45  ? 21  ALA FA C   1 
ATOM 35812  O O   . ALA FA 1 21  ? 270.539 301.271 97.561  1.00 73.45  ? 21  ALA FA O   1 
ATOM 35813  C CB  . ALA FA 1 21  ? 271.209 298.051 97.603  1.00 73.45  ? 21  ALA FA CB  1 
ATOM 35814  N N   . ALA FA 1 22  ? 270.575 300.352 95.510  1.00 72.99  ? 22  ALA FA N   1 
ATOM 35815  C CA  . ALA FA 1 22  ? 270.983 301.606 94.890  1.00 72.99  ? 22  ALA FA CA  1 
ATOM 35816  C C   . ALA FA 1 22  ? 269.928 302.684 95.086  1.00 72.99  ? 22  ALA FA C   1 
ATOM 35817  O O   . ALA FA 1 22  ? 270.254 303.830 95.407  1.00 72.99  ? 22  ALA FA O   1 
ATOM 35818  C CB  . ALA FA 1 22  ? 271.258 301.388 93.403  1.00 72.99  ? 22  ALA FA CB  1 
ATOM 35819  N N   . LEU FA 1 23  ? 268.653 302.328 94.913  1.00 73.76  ? 23  LEU FA N   1 
ATOM 35820  C CA  . LEU FA 1 23  ? 267.592 303.321 95.029  1.00 73.76  ? 23  LEU FA CA  1 
ATOM 35821  C C   . LEU FA 1 23  ? 267.597 303.971 96.403  1.00 73.76  ? 23  LEU FA C   1 
ATOM 35822  O O   . LEU FA 1 23  ? 267.467 305.196 96.519  1.00 73.76  ? 23  LEU FA O   1 
ATOM 35823  C CB  . LEU FA 1 23  ? 266.234 302.675 94.752  1.00 73.76  ? 23  LEU FA CB  1 
ATOM 35824  C CG  . LEU FA 1 23  ? 265.655 302.853 93.348  1.00 73.76  ? 23  LEU FA CG  1 
ATOM 35825  C CD1 . LEU FA 1 23  ? 264.402 302.014 93.193  1.00 73.76  ? 23  LEU FA CD1 1 
ATOM 35826  C CD2 . LEU FA 1 23  ? 265.347 304.316 93.060  1.00 73.76  ? 23  LEU FA CD2 1 
ATOM 35827  N N   . SER FA 1 24  ? 267.752 303.172 97.458  1.00 71.33  ? 24  SER FA N   1 
ATOM 35828  C CA  . SER FA 1 24  ? 267.781 303.734 98.802  1.00 71.33  ? 24  SER FA CA  1 
ATOM 35829  C C   . SER FA 1 24  ? 268.942 304.705 98.964  1.00 71.33  ? 24  SER FA C   1 
ATOM 35830  O O   . SER FA 1 24  ? 268.824 305.716 99.663  1.00 71.33  ? 24  SER FA O   1 
ATOM 35831  C CB  . SER FA 1 24  ? 267.868 302.612 99.833  1.00 71.33  ? 24  SER FA CB  1 
ATOM 35832  O OG  . SER FA 1 24  ? 266.908 301.607 99.570  1.00 71.33  ? 24  SER FA OG  1 
ATOM 35833  N N   . ALA FA 1 25  ? 270.073 304.414 98.321  1.00 72.08  ? 25  ALA FA N   1 
ATOM 35834  C CA  . ALA FA 1 25  ? 271.242 305.274 98.458  1.00 72.08  ? 25  ALA FA CA  1 
ATOM 35835  C C   . ALA FA 1 25  ? 270.994 306.651 97.858  1.00 72.08  ? 25  ALA FA C   1 
ATOM 35836  O O   . ALA FA 1 25  ? 271.370 307.667 98.453  1.00 72.08  ? 25  ALA FA O   1 
ATOM 35837  C CB  . ALA FA 1 25  ? 272.453 304.616 97.801  1.00 72.08  ? 25  ALA FA CB  1 
ATOM 35838  N N   . ILE FA 1 26  ? 270.366 306.710 96.684  1.00 74.02  ? 26  ILE FA N   1 
ATOM 35839  C CA  . ILE FA 1 26  ? 270.141 307.999 96.034  1.00 74.02  ? 26  ILE FA CA  1 
ATOM 35840  C C   . ILE FA 1 26  ? 269.193 308.849 96.869  1.00 74.02  ? 26  ILE FA C   1 
ATOM 35841  O O   . ILE FA 1 26  ? 269.442 310.036 97.106  1.00 74.02  ? 26  ILE FA O   1 
ATOM 35842  C CB  . ILE FA 1 26  ? 269.608 307.819 94.598  1.00 74.02  ? 26  ILE FA CB  1 
ATOM 35843  C CG1 . ILE FA 1 26  ? 270.373 306.735 93.825  1.00 74.02  ? 26  ILE FA CG1 1 
ATOM 35844  C CG2 . ILE FA 1 26  ? 269.681 309.138 93.843  1.00 74.02  ? 26  ILE FA CG2 1 
ATOM 35845  C CD1 . ILE FA 1 26  ? 269.673 306.286 92.563  1.00 74.02  ? 26  ILE FA CD1 1 
ATOM 35846  N N   . GLU FA 1 27  ? 268.095 308.252 97.329  1.00 74.82  ? 27  GLU FA N   1 
ATOM 35847  C CA  . GLU FA 1 27  ? 267.133 308.999 98.131  1.00 74.82  ? 27  GLU FA CA  1 
ATOM 35848  C C   . GLU FA 1 27  ? 267.776 309.522 99.406  1.00 74.82  ? 27  GLU FA C   1 
ATOM 35849  O O   . GLU FA 1 27  ? 267.616 310.695 99.763  1.00 74.82  ? 27  GLU FA O   1 
ATOM 35850  C CB  . GLU FA 1 27  ? 265.934 308.112 98.460  1.00 74.82  ? 27  GLU FA CB  1 
ATOM 35851  C CG  . GLU FA 1 27  ? 265.093 308.615 99.617  1.00 74.82  ? 27  GLU FA CG  1 
ATOM 35852  C CD  . GLU FA 1 27  ? 263.684 308.068 99.589  1.00 74.82  ? 27  GLU FA CD  1 
ATOM 35853  O OE1 . GLU FA 1 27  ? 263.460 307.032 98.930  1.00 74.82  ? 27  GLU FA OE1 1 
ATOM 35854  O OE2 . GLU FA 1 27  ? 262.797 308.673 100.229 1.00 74.82  ? 27  GLU FA OE2 1 
ATOM 35855  N N   . MET FA 1 28  ? 268.520 308.666 100.105 1.00 72.11  ? 28  MET FA N   1 
ATOM 35856  C CA  . MET FA 1 28  ? 269.101 309.071 101.380 1.00 72.11  ? 28  MET FA CA  1 
ATOM 35857  C C   . MET FA 1 28  ? 270.130 310.177 101.195 1.00 72.11  ? 28  MET FA C   1 
ATOM 35858  O O   . MET FA 1 28  ? 270.184 311.120 101.992 1.00 72.11  ? 28  MET FA O   1 
ATOM 35859  C CB  . MET FA 1 28  ? 269.727 307.861 102.070 1.00 72.11  ? 28  MET FA CB  1 
ATOM 35860  C CG  . MET FA 1 28  ? 269.729 307.926 103.592 1.00 72.11  ? 28  MET FA CG  1 
ATOM 35861  S SD  . MET FA 1 28  ? 268.104 308.082 104.355 1.00 72.11  ? 28  MET FA SD  1 
ATOM 35862  C CE  . MET FA 1 28  ? 267.219 306.752 103.559 1.00 72.11  ? 28  MET FA CE  1 
ATOM 35863  N N   . ALA FA 1 29  ? 270.953 310.084 100.151 1.00 72.94  ? 29  ALA FA N   1 
ATOM 35864  C CA  . ALA FA 1 29  ? 271.972 311.101 99.927  1.00 72.94  ? 29  ALA FA CA  1 
ATOM 35865  C C   . ALA FA 1 29  ? 271.344 312.468 99.707  1.00 72.94  ? 29  ALA FA C   1 
ATOM 35866  O O   . ALA FA 1 29  ? 271.822 313.474 100.243 1.00 72.94  ? 29  ALA FA O   1 
ATOM 35867  C CB  . ALA FA 1 29  ? 272.843 310.714 98.733  1.00 72.94  ? 29  ALA FA CB  1 
ATOM 35868  N N   . ASN FA 1 30  ? 270.271 312.527 98.916  1.00 75.54  ? 30  ASN FA N   1 
ATOM 35869  C CA  . ASN FA 1 30  ? 269.594 313.797 98.682  1.00 75.54  ? 30  ASN FA CA  1 
ATOM 35870  C C   . ASN FA 1 30  ? 268.971 314.337 99.962  1.00 75.54  ? 30  ASN FA C   1 
ATOM 35871  O O   . ASN FA 1 30  ? 269.013 315.545 100.217 1.00 75.54  ? 30  ASN FA O   1 
ATOM 35872  C CB  . ASN FA 1 30  ? 268.529 313.629 97.602  1.00 75.54  ? 30  ASN FA CB  1 
ATOM 35873  C CG  . ASN FA 1 30  ? 269.071 313.867 96.213  1.00 75.54  ? 30  ASN FA CG  1 
ATOM 35874  O OD1 . ASN FA 1 30  ? 269.679 314.899 95.942  1.00 75.54  ? 30  ASN FA OD1 1 
ATOM 35875  N ND2 . ASN FA 1 30  ? 268.851 312.909 95.322  1.00 75.54  ? 30  ASN FA ND2 1 
ATOM 35876  N N   . LEU FA 1 31  ? 268.387 313.456 100.777 1.00 74.38  ? 31  LEU FA N   1 
ATOM 35877  C CA  . LEU FA 1 31  ? 267.698 313.898 101.984 1.00 74.38  ? 31  LEU FA CA  1 
ATOM 35878  C C   . LEU FA 1 31  ? 268.630 314.681 102.897 1.00 74.38  ? 31  LEU FA C   1 
ATOM 35879  O O   . LEU FA 1 31  ? 268.285 315.770 103.369 1.00 74.38  ? 31  LEU FA O   1 
ATOM 35880  C CB  . LEU FA 1 31  ? 267.116 312.689 102.718 1.00 74.38  ? 31  LEU FA CB  1 
ATOM 35881  C CG  . LEU FA 1 31  ? 266.193 312.982 103.903 1.00 74.38  ? 31  LEU FA CG  1 
ATOM 35882  C CD1 . LEU FA 1 31  ? 265.068 311.969 103.950 1.00 74.38  ? 31  LEU FA CD1 1 
ATOM 35883  C CD2 . LEU FA 1 31  ? 266.962 312.967 105.214 1.00 74.38  ? 31  LEU FA CD2 1 
ATOM 35884  N N   . PHE FA 1 32  ? 269.822 314.145 103.155 1.00 73.73  ? 32  PHE FA N   1 
ATOM 35885  C CA  . PHE FA 1 32  ? 270.752 314.817 104.053 1.00 73.73  ? 32  PHE FA CA  1 
ATOM 35886  C C   . PHE FA 1 32  ? 271.217 316.155 103.500 1.00 73.73  ? 32  PHE FA C   1 
ATOM 35887  O O   . PHE FA 1 32  ? 271.677 317.005 104.270 1.00 73.73  ? 32  PHE FA O   1 
ATOM 35888  C CB  . PHE FA 1 32  ? 271.955 313.916 104.327 1.00 73.73  ? 32  PHE FA CB  1 
ATOM 35889  C CG  . PHE FA 1 32  ? 271.678 312.827 105.319 1.00 73.73  ? 32  PHE FA CG  1 
ATOM 35890  C CD1 . PHE FA 1 32  ? 270.766 311.828 105.033 1.00 73.73  ? 32  PHE FA CD1 1 
ATOM 35891  C CD2 . PHE FA 1 32  ? 272.324 312.804 106.539 1.00 73.73  ? 32  PHE FA CD2 1 
ATOM 35892  C CE1 . PHE FA 1 32  ? 270.506 310.829 105.944 1.00 73.73  ? 32  PHE FA CE1 1 
ATOM 35893  C CE2 . PHE FA 1 32  ? 272.066 311.806 107.451 1.00 73.73  ? 32  PHE FA CE2 1 
ATOM 35894  C CZ  . PHE FA 1 32  ? 271.157 310.818 107.153 1.00 73.73  ? 32  PHE FA CZ  1 
ATOM 35895  N N   . LYS FA 1 33  ? 271.114 316.361 102.188 1.00 77.59  ? 33  LYS FA N   1 
ATOM 35896  C CA  . LYS FA 1 33  ? 271.463 317.656 101.617 1.00 77.59  ? 33  LYS FA CA  1 
ATOM 35897  C C   . LYS FA 1 33  ? 270.505 318.742 102.089 1.00 77.59  ? 33  LYS FA C   1 
ATOM 35898  O O   . LYS FA 1 33  ? 270.931 319.859 102.406 1.00 77.59  ? 33  LYS FA O   1 
ATOM 35899  C CB  . LYS FA 1 33  ? 271.461 317.570 100.093 1.00 77.59  ? 33  LYS FA CB  1 
ATOM 35900  C CG  . LYS FA 1 33  ? 272.119 318.754 99.404  1.00 77.59  ? 33  LYS FA CG  1 
ATOM 35901  C CD  . LYS FA 1 33  ? 272.099 318.608 97.889  1.00 77.59  ? 33  LYS FA CD  1 
ATOM 35902  C CE  . LYS FA 1 33  ? 273.145 317.618 97.396  1.00 77.59  ? 33  LYS FA CE  1 
ATOM 35903  N NZ  . LYS FA 1 33  ? 274.535 318.105 97.623  1.00 77.59  ? 33  LYS FA NZ  1 
ATOM 35904  N N   . SER FA 1 34  ? 269.210 318.432 102.145 1.00 76.22  ? 34  SER FA N   1 
ATOM 35905  C CA  . SER FA 1 34  ? 268.217 319.449 102.472 1.00 76.22  ? 34  SER FA CA  1 
ATOM 35906  C C   . SER FA 1 34  ? 268.227 319.788 103.957 1.00 76.22  ? 34  SER FA C   1 
ATOM 35907  O O   . SER FA 1 34  ? 268.054 320.953 104.332 1.00 76.22  ? 34  SER FA O   1 
ATOM 35908  C CB  . SER FA 1 34  ? 266.830 318.975 102.044 1.00 76.22  ? 34  SER FA CB  1 
ATOM 35909  O OG  . SER FA 1 34  ? 266.424 317.851 102.800 1.00 76.22  ? 34  SER FA OG  1 
ATOM 35910  N N   . LEU FA 1 35  ? 268.422 318.788 104.818 1.00 75.32  ? 35  LEU FA N   1 
ATOM 35911  C CA  . LEU FA 1 35  ? 268.317 319.026 106.254 1.00 75.32  ? 35  LEU FA CA  1 
ATOM 35912  C C   . LEU FA 1 35  ? 269.340 320.051 106.724 1.00 75.32  ? 35  LEU FA C   1 
ATOM 35913  O O   . LEU FA 1 35  ? 269.017 320.937 107.524 1.00 75.32  ? 35  LEU FA O   1 
ATOM 35914  C CB  . LEU FA 1 35  ? 268.482 317.714 107.017 1.00 75.32  ? 35  LEU FA CB  1 
ATOM 35915  C CG  . LEU FA 1 35  ? 267.175 316.982 107.319 1.00 75.32  ? 35  LEU FA CG  1 
ATOM 35916  C CD1 . LEU FA 1 35  ? 266.578 316.418 106.046 1.00 75.32  ? 35  LEU FA CD1 1 
ATOM 35917  C CD2 . LEU FA 1 35  ? 267.403 315.880 108.335 1.00 75.32  ? 35  LEU FA CD2 1 
ATOM 35918  N N   . ARG FA 1 36  ? 270.579 319.952 106.243 1.00 79.36  ? 36  ARG FA N   1 
ATOM 35919  C CA  . ARG FA 1 36  ? 271.604 320.908 106.640 1.00 79.36  ? 36  ARG FA CA  1 
ATOM 35920  C C   . ARG FA 1 36  ? 271.402 322.281 106.014 1.00 79.36  ? 36  ARG FA C   1 
ATOM 35921  O O   . ARG FA 1 36  ? 272.099 323.224 106.402 1.00 79.36  ? 36  ARG FA O   1 
ATOM 35922  C CB  . ARG FA 1 36  ? 272.994 320.376 106.281 1.00 79.36  ? 36  ARG FA CB  1 
ATOM 35923  C CG  . ARG FA 1 36  ? 273.216 320.121 104.795 1.00 79.36  ? 36  ARG FA CG  1 
ATOM 35924  C CD  . ARG FA 1 36  ? 274.469 319.290 104.556 1.00 79.36  ? 36  ARG FA CD  1 
ATOM 35925  N NE  . ARG FA 1 36  ? 274.389 317.977 105.187 1.00 79.36  ? 36  ARG FA NE  1 
ATOM 35926  C CZ  . ARG FA 1 36  ? 275.355 317.069 105.161 1.00 79.36  ? 36  ARG FA CZ  1 
ATOM 35927  N NH1 . ARG FA 1 36  ? 276.502 317.293 104.539 1.00 79.36  ? 36  ARG FA NH1 1 
ATOM 35928  N NH2 . ARG FA 1 36  ? 275.168 315.905 105.777 1.00 79.36  ? 36  ARG FA NH2 1 
ATOM 35929  N N   . GLY FA 1 37  ? 270.479 322.417 105.069 1.00 82.68  ? 37  GLY FA N   1 
ATOM 35930  C CA  . GLY FA 1 37  ? 270.194 323.710 104.489 1.00 82.68  ? 37  GLY FA CA  1 
ATOM 35931  C C   . GLY FA 1 37  ? 269.418 324.605 105.438 1.00 82.68  ? 37  GLY FA C   1 
ATOM 35932  O O   . GLY FA 1 37  ? 268.967 324.201 106.510 1.00 82.68  ? 37  GLY FA O   1 
ATOM 35933  N N   . THR FA 1 38  ? 269.264 325.859 105.022 1.00 91.51  ? 38  THR FA N   1 
ATOM 35934  C CA  . THR FA 1 38  ? 268.566 326.836 105.845 1.00 91.51  ? 38  THR FA CA  1 
ATOM 35935  C C   . THR FA 1 38  ? 267.103 326.446 106.021 1.00 91.51  ? 38  THR FA C   1 
ATOM 35936  O O   . THR FA 1 38  ? 266.469 325.892 105.119 1.00 91.51  ? 38  THR FA O   1 
ATOM 35937  C CB  . THR FA 1 38  ? 268.661 328.231 105.220 1.00 91.51  ? 38  THR FA CB  1 
ATOM 35938  O OG1 . THR FA 1 38  ? 268.001 329.181 106.067 1.00 91.51  ? 38  THR FA OG1 1 
ATOM 35939  C CG2 . THR FA 1 38  ? 268.014 328.259 103.836 1.00 91.51  ? 38  THR FA CG2 1 
ATOM 35940  N N   . GLY FA 1 39  ? 266.568 326.741 107.203 1.00 92.98  ? 39  GLY FA N   1 
ATOM 35941  C CA  . GLY FA 1 39  ? 265.180 326.439 107.480 1.00 92.98  ? 39  GLY FA CA  1 
ATOM 35942  C C   . GLY FA 1 39  ? 264.231 327.392 106.780 1.00 92.98  ? 39  GLY FA C   1 
ATOM 35943  O O   . GLY FA 1 39  ? 264.601 328.477 106.331 1.00 92.98  ? 39  GLY FA O   1 
ATOM 35944  N N   . GLY FA 1 40  ? 262.969 326.968 106.692 1.00 95.97  ? 40  GLY FA N   1 
ATOM 35945  C CA  . GLY FA 1 40  ? 261.944 327.753 106.038 1.00 95.97  ? 40  GLY FA CA  1 
ATOM 35946  C C   . GLY FA 1 40  ? 261.289 328.756 106.973 1.00 95.97  ? 40  GLY FA C   1 
ATOM 35947  O O   . GLY FA 1 40  ? 261.564 328.817 108.170 1.00 95.97  ? 40  GLY FA O   1 
ATOM 35948  N N   . SER FA 1 41  ? 260.395 329.559 106.392 1.00 95.75  ? 41  SER FA N   1 
ATOM 35949  C CA  . SER FA 1 41  ? 259.702 330.581 107.171 1.00 95.75  ? 41  SER FA CA  1 
ATOM 35950  C C   . SER FA 1 41  ? 258.812 329.956 108.238 1.00 95.75  ? 41  SER FA C   1 
ATOM 35951  O O   . SER FA 1 41  ? 258.752 330.451 109.369 1.00 95.75  ? 41  SER FA O   1 
ATOM 35952  C CB  . SER FA 1 41  ? 258.877 331.472 106.244 1.00 95.75  ? 41  SER FA CB  1 
ATOM 35953  O OG  . SER FA 1 41  ? 258.228 332.500 106.971 1.00 95.75  ? 41  SER FA OG  1 
ATOM 35954  N N   . GLY FA 1 42  ? 258.114 328.876 107.895 1.00 93.30  ? 42  GLY FA N   1 
ATOM 35955  C CA  . GLY FA 1 42  ? 257.216 328.217 108.823 1.00 93.30  ? 42  GLY FA CA  1 
ATOM 35956  C C   . GLY FA 1 42  ? 255.765 328.325 108.402 1.00 93.30  ? 42  GLY FA C   1 
ATOM 35957  O O   . GLY FA 1 42  ? 255.449 328.238 107.212 1.00 93.30  ? 42  GLY FA O   1 
ATOM 35958  N N   . SER FA 1 43  ? 254.871 328.510 109.373 1.00 89.50  ? 43  SER FA N   1 
ATOM 35959  C CA  . SER FA 1 43  ? 253.431 328.633 109.179 1.00 89.50  ? 43  SER FA CA  1 
ATOM 35960  C C   . SER FA 1 43  ? 252.769 327.307 108.831 1.00 89.50  ? 43  SER FA C   1 
ATOM 35961  O O   . SER FA 1 43  ? 251.542 327.265 108.686 1.00 89.50  ? 43  SER FA O   1 
ATOM 35962  C CB  . SER FA 1 43  ? 253.078 329.656 108.089 1.00 89.50  ? 43  SER FA CB  1 
ATOM 35963  O OG  . SER FA 1 43  ? 253.042 329.046 106.812 1.00 89.50  ? 43  SER FA OG  1 
ATOM 35964  N N   . SER FA 1 44  ? 253.530 326.226 108.691 1.00 84.90  ? 44  SER FA N   1 
ATOM 35965  C CA  . SER FA 1 44  ? 252.960 324.920 108.394 1.00 84.90  ? 44  SER FA CA  1 
ATOM 35966  C C   . SER FA 1 44  ? 253.981 323.857 108.763 1.00 84.90  ? 44  SER FA C   1 
ATOM 35967  O O   . SER FA 1 44  ? 255.168 324.144 108.932 1.00 84.90  ? 44  SER FA O   1 
ATOM 35968  C CB  . SER FA 1 44  ? 252.564 324.802 106.919 1.00 84.90  ? 44  SER FA CB  1 
ATOM 35969  O OG  . SER FA 1 44  ? 251.912 323.568 106.668 1.00 84.90  ? 44  SER FA OG  1 
ATOM 35970  N N   . MET FA 1 45  ? 253.500 322.624 108.887 1.00 80.46  ? 45  MET FA N   1 
ATOM 35971  C CA  . MET FA 1 45  ? 254.387 321.511 109.190 1.00 80.46  ? 45  MET FA CA  1 
ATOM 35972  C C   . MET FA 1 45  ? 255.422 321.364 108.083 1.00 80.46  ? 45  MET FA C   1 
ATOM 35973  O O   . MET FA 1 45  ? 255.083 321.352 106.897 1.00 80.46  ? 45  MET FA O   1 
ATOM 35974  C CB  . MET FA 1 45  ? 253.576 320.224 109.344 1.00 80.46  ? 45  MET FA CB  1 
ATOM 35975  C CG  . MET FA 1 45  ? 254.397 319.002 109.716 1.00 80.46  ? 45  MET FA CG  1 
ATOM 35976  S SD  . MET FA 1 45  ? 253.385 317.527 109.910 1.00 80.46  ? 45  MET FA SD  1 
ATOM 35977  C CE  . MET FA 1 45  ? 252.949 317.183 108.208 1.00 80.46  ? 45  MET FA CE  1 
ATOM 35978  N N   . GLU FA 1 46  ? 256.687 321.250 108.475 1.00 78.29  ? 46  GLU FA N   1 
ATOM 35979  C CA  . GLU FA 1 46  ? 257.790 321.136 107.525 1.00 78.29  ? 46  GLU FA CA  1 
ATOM 35980  C C   . GLU FA 1 46  ? 257.968 319.664 107.181 1.00 78.29  ? 46  GLU FA C   1 
ATOM 35981  O O   . GLU FA 1 46  ? 258.480 318.884 107.986 1.00 78.29  ? 46  GLU FA O   1 
ATOM 35982  C CB  . GLU FA 1 46  ? 259.072 321.731 108.098 1.00 78.29  ? 46  GLU FA CB  1 
ATOM 35983  C CG  . GLU FA 1 46  ? 258.879 322.995 108.921 1.00 78.29  ? 46  GLU FA CG  1 
ATOM 35984  C CD  . GLU FA 1 46  ? 260.172 323.486 109.539 1.00 78.29  ? 46  GLU FA CD  1 
ATOM 35985  O OE1 . GLU FA 1 46  ? 261.252 323.117 109.031 1.00 78.29  ? 46  GLU FA OE1 1 
ATOM 35986  O OE2 . GLU FA 1 46  ? 260.110 324.241 110.532 1.00 78.29  ? 46  GLU FA OE2 1 
ATOM 35987  N N   . ILE FA 1 47  ? 257.545 319.284 105.983 1.00 75.32  ? 47  ILE FA N   1 
ATOM 35988  C CA  . ILE FA 1 47  ? 257.692 317.914 105.504 1.00 75.32  ? 47  ILE FA CA  1 
ATOM 35989  C C   . ILE FA 1 47  ? 258.975 317.815 104.692 1.00 75.32  ? 47  ILE FA C   1 
ATOM 35990  O O   . ILE FA 1 47  ? 259.191 318.588 103.752 1.00 75.32  ? 47  ILE FA O   1 
ATOM 35991  C CB  . ILE FA 1 47  ? 256.472 317.483 104.672 1.00 75.32  ? 47  ILE FA CB  1 
ATOM 35992  C CG1 . ILE FA 1 47  ? 256.524 315.981 104.399 1.00 75.32  ? 47  ILE FA CG1 1 
ATOM 35993  C CG2 . ILE FA 1 47  ? 256.402 318.255 103.362 1.00 75.32  ? 47  ILE FA CG2 1 
ATOM 35994  C CD1 . ILE FA 1 47  ? 255.228 315.411 103.872 1.00 75.32  ? 47  ILE FA CD1 1 
ATOM 35995  N N   . TYR FA 1 48  ? 259.835 316.870 105.066 1.00 72.09  ? 48  TYR FA N   1 
ATOM 35996  C CA  . TYR FA 1 48  ? 261.091 316.615 104.378 1.00 72.09  ? 48  TYR FA CA  1 
ATOM 35997  C C   . TYR FA 1 48  ? 261.008 315.276 103.663 1.00 72.09  ? 48  TYR FA C   1 
ATOM 35998  O O   . TYR FA 1 48  ? 260.417 314.323 104.177 1.00 72.09  ? 48  TYR FA O   1 
ATOM 35999  C CB  . TYR FA 1 48  ? 262.264 316.599 105.357 1.00 72.09  ? 48  TYR FA CB  1 
ATOM 36000  C CG  . TYR FA 1 48  ? 262.735 317.961 105.803 1.00 72.09  ? 48  TYR FA CG  1 
ATOM 36001  C CD1 . TYR FA 1 48  ? 263.148 318.910 104.886 1.00 72.09  ? 48  TYR FA CD1 1 
ATOM 36002  C CD2 . TYR FA 1 48  ? 262.791 318.287 107.148 1.00 72.09  ? 48  TYR FA CD2 1 
ATOM 36003  C CE1 . TYR FA 1 48  ? 263.590 320.149 105.294 1.00 72.09  ? 48  TYR FA CE1 1 
ATOM 36004  C CE2 . TYR FA 1 48  ? 263.232 319.522 107.565 1.00 72.09  ? 48  TYR FA CE2 1 
ATOM 36005  C CZ  . TYR FA 1 48  ? 263.629 320.449 106.636 1.00 72.09  ? 48  TYR FA CZ  1 
ATOM 36006  O OH  . TYR FA 1 48  ? 264.067 321.685 107.050 1.00 72.09  ? 48  TYR FA OH  1 
ATOM 36007  N N   . GLU FA 1 49  ? 261.604 315.207 102.479 1.00 75.11  ? 49  GLU FA N   1 
ATOM 36008  C CA  . GLU FA 1 49  ? 261.538 314.002 101.671 1.00 75.11  ? 49  GLU FA CA  1 
ATOM 36009  C C   . GLU FA 1 49  ? 262.705 314.016 100.697 1.00 75.11  ? 49  GLU FA C   1 
ATOM 36010  O O   . GLU FA 1 49  ? 263.270 315.071 100.397 1.00 75.11  ? 49  GLU FA O   1 
ATOM 36011  C CB  . GLU FA 1 49  ? 260.197 313.909 100.937 1.00 75.11  ? 49  GLU FA CB  1 
ATOM 36012  C CG  . GLU FA 1 49  ? 259.998 312.647 100.131 1.00 75.11  ? 49  GLU FA CG  1 
ATOM 36013  C CD  . GLU FA 1 49  ? 258.634 312.593 99.472  1.00 75.11  ? 49  GLU FA CD  1 
ATOM 36014  O OE1 . GLU FA 1 49  ? 257.856 313.557 99.632  1.00 75.11  ? 49  GLU FA OE1 1 
ATOM 36015  O OE2 . GLU FA 1 49  ? 258.339 311.586 98.795  1.00 75.11  ? 49  GLU FA OE2 1 
ATOM 36016  N N   . GLY FA 1 50  ? 263.062 312.833 100.211 1.00 76.77  ? 50  GLY FA N   1 
ATOM 36017  C CA  . GLY FA 1 50  ? 264.202 312.668 99.333  1.00 76.77  ? 50  GLY FA CA  1 
ATOM 36018  C C   . GLY FA 1 50  ? 263.793 312.520 97.880  1.00 76.77  ? 50  GLY FA C   1 
ATOM 36019  O O   . GLY FA 1 50  ? 262.742 311.967 97.566  1.00 76.77  ? 50  GLY FA O   1 
ATOM 36020  N N   . LYS FA 1 51  ? 264.645 313.023 96.994  1.00 77.14  ? 51  LYS FA N   1 
ATOM 36021  C CA  . LYS FA 1 51  ? 264.420 312.963 95.559  1.00 77.14  ? 51  LYS FA CA  1 
ATOM 36022  C C   . LYS FA 1 51  ? 265.180 311.788 94.955  1.00 77.14  ? 51  LYS FA C   1 
ATOM 36023  O O   . LYS FA 1 51  ? 266.048 311.182 95.588  1.00 77.14  ? 51  LYS FA O   1 
ATOM 36024  C CB  . LYS FA 1 51  ? 264.853 314.273 94.897  1.00 77.14  ? 51  LYS FA CB  1 
ATOM 36025  C CG  . LYS FA 1 51  ? 264.569 315.511 95.729  1.00 77.14  ? 51  LYS FA CG  1 
ATOM 36026  C CD  . LYS FA 1 51  ? 264.796 316.781 94.927  1.00 77.14  ? 51  LYS FA CD  1 
ATOM 36027  C CE  . LYS FA 1 51  ? 264.257 318.003 95.657  1.00 77.14  ? 51  LYS FA CE  1 
ATOM 36028  N NZ  . LYS FA 1 51  ? 262.770 318.068 95.618  1.00 77.14  ? 51  LYS FA NZ  1 
ATOM 36029  N N   . LEU FA 1 52  ? 264.842 311.471 93.705  1.00 76.29  ? 52  LEU FA N   1 
ATOM 36030  C CA  . LEU FA 1 52  ? 265.484 310.393 92.965  1.00 76.29  ? 52  LEU FA CA  1 
ATOM 36031  C C   . LEU FA 1 52  ? 266.446 310.913 91.899  1.00 76.29  ? 52  LEU FA C   1 
ATOM 36032  O O   . LEU FA 1 52  ? 266.805 310.173 90.979  1.00 76.29  ? 52  LEU FA O   1 
ATOM 36033  C CB  . LEU FA 1 52  ? 264.423 309.489 92.337  1.00 76.29  ? 52  LEU FA CB  1 
ATOM 36034  C CG  . LEU FA 1 52  ? 263.998 308.307 93.206  1.00 76.29  ? 52  LEU FA CG  1 
ATOM 36035  C CD1 . LEU FA 1 52  ? 263.478 308.788 94.548  1.00 76.29  ? 52  LEU FA CD1 1 
ATOM 36036  C CD2 . LEU FA 1 52  ? 262.948 307.476 92.491  1.00 76.29  ? 52  LEU FA CD2 1 
ATOM 36037  N N   . THR FA 1 53  ? 266.877 312.166 92.009  1.00 76.51  ? 53  THR FA N   1 
ATOM 36038  C CA  . THR FA 1 53  ? 267.837 312.742 91.077  1.00 76.51  ? 53  THR FA CA  1 
ATOM 36039  C C   . THR FA 1 53  ? 269.251 312.472 91.575  1.00 76.51  ? 53  THR FA C   1 
ATOM 36040  O O   . THR FA 1 53  ? 269.577 312.775 92.728  1.00 76.51  ? 53  THR FA O   1 
ATOM 36041  C CB  . THR FA 1 53  ? 267.615 314.245 90.924  1.00 76.51  ? 53  THR FA CB  1 
ATOM 36042  O OG1 . THR FA 1 53  ? 268.168 314.930 92.055  1.00 76.51  ? 53  THR FA OG1 1 
ATOM 36043  C CG2 . THR FA 1 53  ? 266.128 314.562 90.816  1.00 76.51  ? 53  THR FA CG2 1 
ATOM 36044  N N   . ALA FA 1 54  ? 270.089 311.913 90.704  1.00 76.13  ? 54  ALA FA N   1 
ATOM 36045  C CA  . ALA FA 1 54  ? 271.424 311.470 91.079  1.00 76.13  ? 54  ALA FA CA  1 
ATOM 36046  C C   . ALA FA 1 54  ? 272.530 312.405 90.611  1.00 76.13  ? 54  ALA FA C   1 
ATOM 36047  O O   . ALA FA 1 54  ? 273.707 312.081 90.785  1.00 76.13  ? 54  ALA FA O   1 
ATOM 36048  C CB  . ALA FA 1 54  ? 271.682 310.067 90.522  1.00 76.13  ? 54  ALA FA CB  1 
ATOM 36049  N N   . GLU FA 1 55  ? 272.191 313.550 90.028  1.00 76.70  ? 55  GLU FA N   1 
ATOM 36050  C CA  . GLU FA 1 55  ? 273.212 314.430 89.480  1.00 76.70  ? 55  GLU FA CA  1 
ATOM 36051  C C   . GLU FA 1 55  ? 274.049 315.049 90.593  1.00 76.70  ? 55  GLU FA C   1 
ATOM 36052  O O   . GLU FA 1 55  ? 273.525 315.486 91.619  1.00 76.70  ? 55  GLU FA O   1 
ATOM 36053  C CB  . GLU FA 1 55  ? 272.568 315.530 88.640  1.00 76.70  ? 55  GLU FA CB  1 
ATOM 36054  C CG  . GLU FA 1 55  ? 273.527 316.211 87.677  1.00 76.70  ? 55  GLU FA CG  1 
ATOM 36055  C CD  . GLU FA 1 55  ? 272.830 317.182 86.746  1.00 76.70  ? 55  GLU FA CD  1 
ATOM 36056  O OE1 . GLU FA 1 55  ? 271.685 317.581 87.049  1.00 76.70  ? 55  GLU FA OE1 1 
ATOM 36057  O OE2 . GLU FA 1 55  ? 273.426 317.548 85.711  1.00 76.70  ? 55  GLU FA OE2 1 
ATOM 36058  N N   . GLY FA 1 56  ? 275.363 315.086 90.377  1.00 77.29  ? 56  GLY FA N   1 
ATOM 36059  C CA  . GLY FA 1 56  ? 276.273 315.765 91.274  1.00 77.29  ? 56  GLY FA CA  1 
ATOM 36060  C C   . GLY FA 1 56  ? 276.697 314.984 92.497  1.00 77.29  ? 56  GLY FA C   1 
ATOM 36061  O O   . GLY FA 1 56  ? 277.424 315.533 93.335  1.00 77.29  ? 56  GLY FA O   1 
ATOM 36062  N N   . LEU FA 1 57  ? 276.280 313.730 92.632  1.00 75.56  ? 57  LEU FA N   1 
ATOM 36063  C CA  . LEU FA 1 57  ? 276.587 312.928 93.805  1.00 75.56  ? 57  LEU FA CA  1 
ATOM 36064  C C   . LEU FA 1 57  ? 277.803 312.041 93.557  1.00 75.56  ? 57  LEU FA C   1 
ATOM 36065  O O   . LEU FA 1 57  ? 278.167 311.742 92.417  1.00 75.56  ? 57  LEU FA O   1 
ATOM 36066  C CB  . LEU FA 1 57  ? 275.388 312.063 94.195  1.00 75.56  ? 57  LEU FA CB  1 
ATOM 36067  C CG  . LEU FA 1 57  ? 274.071 312.805 94.421  1.00 75.56  ? 57  LEU FA CG  1 
ATOM 36068  C CD1 . LEU FA 1 57  ? 272.936 311.820 94.623  1.00 75.56  ? 57  LEU FA CD1 1 
ATOM 36069  C CD2 . LEU FA 1 57  ? 274.181 313.745 95.608  1.00 75.56  ? 57  LEU FA CD2 1 
ATOM 36070  N N   . ARG FA 1 58  ? 278.430 311.623 94.655  1.00 74.31  ? 58  ARG FA N   1 
ATOM 36071  C CA  . ARG FA 1 58  ? 279.585 310.734 94.637  1.00 74.31  ? 58  ARG FA CA  1 
ATOM 36072  C C   . ARG FA 1 58  ? 279.231 309.467 95.401  1.00 74.31  ? 58  ARG FA C   1 
ATOM 36073  O O   . ARG FA 1 58  ? 278.676 309.539 96.502  1.00 74.31  ? 58  ARG FA O   1 
ATOM 36074  C CB  . ARG FA 1 58  ? 280.805 311.413 95.260  1.00 74.31  ? 58  ARG FA CB  1 
ATOM 36075  C CG  . ARG FA 1 58  ? 281.461 312.453 94.366  1.00 74.31  ? 58  ARG FA CG  1 
ATOM 36076  C CD  . ARG FA 1 58  ? 280.796 313.815 94.489  1.00 74.31  ? 58  ARG FA CD  1 
ATOM 36077  N NE  . ARG FA 1 58  ? 281.186 314.516 95.708  1.00 74.31  ? 58  ARG FA NE  1 
ATOM 36078  C CZ  . ARG FA 1 58  ? 282.278 315.258 95.835  1.00 74.31  ? 58  ARG FA CZ  1 
ATOM 36079  N NH1 . ARG FA 1 58  ? 283.138 315.405 94.841  1.00 74.31  ? 58  ARG FA NH1 1 
ATOM 36080  N NH2 . ARG FA 1 58  ? 282.514 315.870 96.992  1.00 74.31  ? 58  ARG FA NH2 1 
ATOM 36081  N N   . PHE FA 1 59  ? 279.551 308.314 94.822  1.00 73.14  ? 59  PHE FA N   1 
ATOM 36082  C CA  . PHE FA 1 59  ? 279.122 307.030 95.355  1.00 73.14  ? 59  PHE FA CA  1 
ATOM 36083  C C   . PHE FA 1 59  ? 280.308 306.087 95.487  1.00 73.14  ? 59  PHE FA C   1 
ATOM 36084  O O   . PHE FA 1 59  ? 281.309 306.217 94.777  1.00 73.14  ? 59  PHE FA O   1 
ATOM 36085  C CB  . PHE FA 1 59  ? 278.056 306.394 94.458  1.00 73.14  ? 59  PHE FA CB  1 
ATOM 36086  C CG  . PHE FA 1 59  ? 276.709 307.040 94.567  1.00 73.14  ? 59  PHE FA CG  1 
ATOM 36087  C CD1 . PHE FA 1 59  ? 276.036 307.072 95.775  1.00 73.14  ? 59  PHE FA CD1 1 
ATOM 36088  C CD2 . PHE FA 1 59  ? 276.118 307.623 93.462  1.00 73.14  ? 59  PHE FA CD2 1 
ATOM 36089  C CE1 . PHE FA 1 59  ? 274.798 307.668 95.875  1.00 73.14  ? 59  PHE FA CE1 1 
ATOM 36090  C CE2 . PHE FA 1 59  ? 274.879 308.219 93.558  1.00 73.14  ? 59  PHE FA CE2 1 
ATOM 36091  C CZ  . PHE FA 1 59  ? 274.219 308.243 94.766  1.00 73.14  ? 59  PHE FA CZ  1 
ATOM 36092  N N   . GLY FA 1 60  ? 280.183 305.136 96.409  1.00 69.73  ? 60  GLY FA N   1 
ATOM 36093  C CA  . GLY FA 1 60  ? 281.174 304.094 96.583  1.00 69.73  ? 60  GLY FA CA  1 
ATOM 36094  C C   . GLY FA 1 60  ? 280.529 302.750 96.848  1.00 69.73  ? 60  GLY FA C   1 
ATOM 36095  O O   . GLY FA 1 60  ? 279.519 302.675 97.552  1.00 69.73  ? 60  GLY FA O   1 
ATOM 36096  N N   . ILE FA 1 61  ? 281.096 301.681 96.295  1.00 68.61  ? 61  ILE FA N   1 
ATOM 36097  C CA  . ILE FA 1 61  ? 280.563 300.334 96.449  1.00 68.61  ? 61  ILE FA CA  1 
ATOM 36098  C C   . ILE FA 1 61  ? 281.677 299.427 96.951  1.00 68.61  ? 61  ILE FA C   1 
ATOM 36099  O O   . ILE FA 1 61  ? 282.792 299.455 96.419  1.00 68.61  ? 61  ILE FA O   1 
ATOM 36100  C CB  . ILE FA 1 61  ? 279.978 299.788 95.132  1.00 68.61  ? 61  ILE FA CB  1 
ATOM 36101  C CG1 . ILE FA 1 61  ? 278.892 300.718 94.590  1.00 68.61  ? 61  ILE FA CG1 1 
ATOM 36102  C CG2 . ILE FA 1 61  ? 279.410 298.398 95.344  1.00 68.61  ? 61  ILE FA CG2 1 
ATOM 36103  C CD1 . ILE FA 1 61  ? 278.550 300.476 93.136  1.00 68.61  ? 61  ILE FA CD1 1 
ATOM 36104  N N   . VAL FA 1 62  ? 281.374 298.629 97.971  1.00 66.62  ? 62  VAL FA N   1 
ATOM 36105  C CA  . VAL FA 1 62  ? 282.289 297.626 98.503  1.00 66.62  ? 62  VAL FA CA  1 
ATOM 36106  C C   . VAL FA 1 62  ? 281.644 296.264 98.300  1.00 66.62  ? 62  VAL FA C   1 
ATOM 36107  O O   . VAL FA 1 62  ? 280.527 296.024 98.777  1.00 66.62  ? 62  VAL FA O   1 
ATOM 36108  C CB  . VAL FA 1 62  ? 282.604 297.866 99.987  1.00 66.62  ? 62  VAL FA CB  1 
ATOM 36109  C CG1 . VAL FA 1 62  ? 283.383 296.695 100.564 1.00 66.62  ? 62  VAL FA CG1 1 
ATOM 36110  C CG2 . VAL FA 1 62  ? 283.373 299.155 100.153 1.00 66.62  ? 62  VAL FA CG2 1 
ATOM 36111  N N   . ALA FA 1 63  ? 282.346 295.374 97.606  1.00 69.92  ? 63  ALA FA N   1 
ATOM 36112  C CA  . ALA FA 1 63  ? 281.832 294.057 97.272  1.00 69.92  ? 63  ALA FA CA  1 
ATOM 36113  C C   . ALA FA 1 63  ? 282.879 293.002 97.592  1.00 69.92  ? 63  ALA FA C   1 
ATOM 36114  O O   . ALA FA 1 63  ? 284.063 293.301 97.756  1.00 69.92  ? 63  ALA FA O   1 
ATOM 36115  C CB  . ALA FA 1 63  ? 281.438 293.967 95.794  1.00 69.92  ? 63  ALA FA CB  1 
ATOM 36116  N N   . SER FA 1 64  ? 282.423 291.759 97.680  1.00 69.42  ? 64  SER FA N   1 
ATOM 36117  C CA  . SER FA 1 64  ? 283.255 290.617 98.015  1.00 69.42  ? 64  SER FA CA  1 
ATOM 36118  C C   . SER FA 1 64  ? 283.450 289.746 96.779  1.00 69.42  ? 64  SER FA C   1 
ATOM 36119  O O   . SER FA 1 64  ? 283.010 290.089 95.676  1.00 69.42  ? 64  SER FA O   1 
ATOM 36120  C CB  . SER FA 1 64  ? 282.620 289.837 99.164  1.00 69.42  ? 64  SER FA CB  1 
ATOM 36121  O OG  . SER FA 1 64  ? 281.340 289.358 98.800  1.00 69.42  ? 64  SER FA OG  1 
ATOM 36122  N N   . ARG FA 1 65  ? 284.118 288.606 96.965  1.00 69.22  ? 65  ARG FA N   1 
ATOM 36123  C CA  . ARG FA 1 65  ? 284.365 287.668 95.883  1.00 69.22  ? 65  ARG FA CA  1 
ATOM 36124  C C   . ARG FA 1 65  ? 283.768 286.289 96.109  1.00 69.22  ? 65  ARG FA C   1 
ATOM 36125  O O   . ARG FA 1 65  ? 283.658 285.526 95.145  1.00 69.22  ? 65  ARG FA O   1 
ATOM 36126  C CB  . ARG FA 1 65  ? 285.873 287.503 95.647  1.00 69.22  ? 65  ARG FA CB  1 
ATOM 36127  C CG  . ARG FA 1 65  ? 286.510 288.665 94.917  1.00 69.22  ? 65  ARG FA CG  1 
ATOM 36128  C CD  . ARG FA 1 65  ? 287.816 288.251 94.269  1.00 69.22  ? 65  ARG FA CD  1 
ATOM 36129  N NE  . ARG FA 1 65  ? 288.851 287.977 95.258  1.00 69.22  ? 65  ARG FA NE  1 
ATOM 36130  C CZ  . ARG FA 1 65  ? 289.693 288.878 95.745  1.00 69.22  ? 65  ARG FA CZ  1 
ATOM 36131  N NH1 . ARG FA 1 65  ? 289.645 290.148 95.372  1.00 69.22  ? 65  ARG FA NH1 1 
ATOM 36132  N NH2 . ARG FA 1 65  ? 290.605 288.496 96.633  1.00 69.22  ? 65  ARG FA NH2 1 
ATOM 36133  N N   . PHE FA 1 66  ? 283.392 285.942 97.336  1.00 74.03  ? 66  PHE FA N   1 
ATOM 36134  C CA  . PHE FA 1 66  ? 282.775 284.648 97.581  1.00 74.03  ? 66  PHE FA CA  1 
ATOM 36135  C C   . PHE FA 1 66  ? 281.513 284.510 96.744  1.00 74.03  ? 66  PHE FA C   1 
ATOM 36136  O O   . PHE FA 1 66  ? 280.657 285.398 96.740  1.00 74.03  ? 66  PHE FA O   1 
ATOM 36137  C CB  . PHE FA 1 66  ? 282.446 284.492 99.065  1.00 74.03  ? 66  PHE FA CB  1 
ATOM 36138  C CG  . PHE FA 1 66  ? 282.475 283.072 99.544  1.00 74.03  ? 66  PHE FA CG  1 
ATOM 36139  C CD1 . PHE FA 1 66  ? 283.677 282.432 99.779  1.00 74.03  ? 66  PHE FA CD1 1 
ATOM 36140  C CD2 . PHE FA 1 66  ? 281.299 282.379 99.763  1.00 74.03  ? 66  PHE FA CD2 1 
ATOM 36141  C CE1 . PHE FA 1 66  ? 283.707 281.127 100.220 1.00 74.03  ? 66  PHE FA CE1 1 
ATOM 36142  C CE2 . PHE FA 1 66  ? 281.322 281.074 100.206 1.00 74.03  ? 66  PHE FA CE2 1 
ATOM 36143  C CZ  . PHE FA 1 66  ? 282.528 280.447 100.434 1.00 74.03  ? 66  PHE FA CZ  1 
ATOM 36144  N N   . ASN FA 1 67  ? 281.397 283.389 96.040  1.00 74.44  ? 67  ASN FA N   1 
ATOM 36145  C CA  . ASN FA 1 67  ? 280.305 283.163 95.100  1.00 74.44  ? 67  ASN FA CA  1 
ATOM 36146  C C   . ASN FA 1 67  ? 280.202 284.330 94.119  1.00 74.44  ? 67  ASN FA C   1 
ATOM 36147  O O   . ASN FA 1 67  ? 279.188 285.022 94.028  1.00 74.44  ? 67  ASN FA O   1 
ATOM 36148  C CB  . ASN FA 1 67  ? 278.986 282.947 95.841  1.00 74.44  ? 67  ASN FA CB  1 
ATOM 36149  C CG  . ASN FA 1 67  ? 278.947 281.631 96.583  1.00 74.44  ? 67  ASN FA CG  1 
ATOM 36150  O OD1 . ASN FA 1 67  ? 279.979 281.121 97.018  1.00 74.44  ? 67  ASN FA OD1 1 
ATOM 36151  N ND2 . ASN FA 1 67  ? 277.754 281.069 96.731  1.00 74.44  ? 67  ASN FA ND2 1 
ATOM 36152  N N   . HIS FA 1 68  ? 281.290 284.538 93.375  1.00 73.46  ? 68  HIS FA N   1 
ATOM 36153  C CA  . HIS FA 1 68  ? 281.375 285.678 92.471  1.00 73.46  ? 68  HIS FA CA  1 
ATOM 36154  C C   . HIS FA 1 68  ? 280.380 285.600 91.323  1.00 73.46  ? 68  HIS FA C   1 
ATOM 36155  O O   . HIS FA 1 68  ? 280.169 286.612 90.647  1.00 73.46  ? 68  HIS FA O   1 
ATOM 36156  C CB  . HIS FA 1 68  ? 282.795 285.801 91.916  1.00 73.46  ? 68  HIS FA CB  1 
ATOM 36157  C CG  . HIS FA 1 68  ? 283.212 284.651 91.056  1.00 73.46  ? 68  HIS FA CG  1 
ATOM 36158  N ND1 . HIS FA 1 68  ? 283.660 283.457 91.577  1.00 73.46  ? 68  HIS FA ND1 1 
ATOM 36159  C CD2 . HIS FA 1 68  ? 283.250 284.512 89.710  1.00 73.46  ? 68  HIS FA CD2 1 
ATOM 36160  C CE1 . HIS FA 1 68  ? 283.956 282.632 90.590  1.00 73.46  ? 68  HIS FA CE1 1 
ATOM 36161  N NE2 . HIS FA 1 68  ? 283.716 283.248 89.446  1.00 73.46  ? 68  HIS FA NE2 1 
ATOM 36162  N N   . ALA FA 1 69  ? 279.769 284.440 91.082  1.00 74.67  ? 69  ALA FA N   1 
ATOM 36163  C CA  . ALA FA 1 69  ? 278.724 284.361 90.067  1.00 74.67  ? 69  ALA FA CA  1 
ATOM 36164  C C   . ALA FA 1 69  ? 277.521 285.208 90.461  1.00 74.67  ? 69  ALA FA C   1 
ATOM 36165  O O   . ALA FA 1 69  ? 277.054 286.045 89.681  1.00 74.67  ? 69  ALA FA O   1 
ATOM 36166  C CB  . ALA FA 1 69  ? 278.312 282.905 89.856  1.00 74.67  ? 69  ALA FA CB  1 
ATOM 36167  N N   . LEU FA 1 70  ? 277.010 285.008 91.676  1.00 74.81  ? 70  LEU FA N   1 
ATOM 36168  C CA  . LEU FA 1 70  ? 275.867 285.787 92.134  1.00 74.81  ? 70  LEU FA CA  1 
ATOM 36169  C C   . LEU FA 1 70  ? 276.248 287.244 92.363  1.00 74.81  ? 70  LEU FA C   1 
ATOM 36170  O O   . LEU FA 1 70  ? 275.517 288.155 91.966  1.00 74.81  ? 70  LEU FA O   1 
ATOM 36171  C CB  . LEU FA 1 70  ? 275.294 285.181 93.415  1.00 74.81  ? 70  LEU FA CB  1 
ATOM 36172  C CG  . LEU FA 1 70  ? 274.332 284.006 93.245  1.00 74.81  ? 70  LEU FA CG  1 
ATOM 36173  C CD1 . LEU FA 1 70  ? 274.942 282.908 92.390  1.00 74.81  ? 70  LEU FA CD1 1 
ATOM 36174  C CD2 . LEU FA 1 70  ? 273.918 283.462 94.605  1.00 74.81  ? 70  LEU FA CD2 1 
ATOM 36175  N N   . VAL FA 1 71  ? 277.389 287.485 93.009  1.00 73.44  ? 71  VAL FA N   1 
ATOM 36176  C CA  . VAL FA 1 71  ? 277.746 288.855 93.360  1.00 73.44  ? 71  VAL FA CA  1 
ATOM 36177  C C   . VAL FA 1 71  ? 277.953 289.700 92.113  1.00 73.44  ? 71  VAL FA C   1 
ATOM 36178  O O   . VAL FA 1 71  ? 277.697 290.909 92.125  1.00 73.44  ? 71  VAL FA O   1 
ATOM 36179  C CB  . VAL FA 1 71  ? 278.997 288.871 94.259  1.00 73.44  ? 71  VAL FA CB  1 
ATOM 36180  C CG1 . VAL FA 1 71  ? 279.359 290.298 94.628  1.00 73.44  ? 71  VAL FA CG1 1 
ATOM 36181  C CG2 . VAL FA 1 71  ? 278.768 288.041 95.512  1.00 73.44  ? 71  VAL FA CG2 1 
ATOM 36182  N N   . ASP FA 1 72  ? 278.424 289.091 91.023  1.00 76.48  ? 72  ASP FA N   1 
ATOM 36183  C CA  . ASP FA 1 72  ? 278.752 289.869 89.834  1.00 76.48  ? 72  ASP FA CA  1 
ATOM 36184  C C   . ASP FA 1 72  ? 277.519 290.554 89.258  1.00 76.48  ? 72  ASP FA C   1 
ATOM 36185  O O   . ASP FA 1 72  ? 277.573 291.730 88.885  1.00 76.48  ? 72  ASP FA O   1 
ATOM 36186  C CB  . ASP FA 1 72  ? 279.401 288.968 88.784  1.00 76.48  ? 72  ASP FA CB  1 
ATOM 36187  C CG  . ASP FA 1 72  ? 279.658 289.689 87.474  1.00 76.48  ? 72  ASP FA CG  1 
ATOM 36188  O OD1 . ASP FA 1 72  ? 278.709 289.826 86.672  1.00 76.48  ? 72  ASP FA OD1 1 
ATOM 36189  O OD2 . ASP FA 1 72  ? 280.808 290.118 87.247  1.00 76.48  ? 72  ASP FA OD2 1 
ATOM 36190  N N   . ARG FA 1 73  ? 276.395 289.837 89.179  1.00 75.21  ? 73  ARG FA N   1 
ATOM 36191  C CA  . ARG FA 1 73  ? 275.195 290.431 88.602  1.00 75.21  ? 73  ARG FA CA  1 
ATOM 36192  C C   . ARG FA 1 73  ? 274.596 291.489 89.520  1.00 75.21  ? 73  ARG FA C   1 
ATOM 36193  O O   . ARG FA 1 73  ? 273.986 292.448 89.037  1.00 75.21  ? 73  ARG FA O   1 
ATOM 36194  C CB  . ARG FA 1 73  ? 274.165 289.347 88.285  1.00 75.21  ? 73  ARG FA CB  1 
ATOM 36195  C CG  . ARG FA 1 73  ? 273.571 288.658 89.497  1.00 75.21  ? 73  ARG FA CG  1 
ATOM 36196  C CD  . ARG FA 1 73  ? 272.568 287.594 89.090  1.00 75.21  ? 73  ARG FA CD  1 
ATOM 36197  N NE  . ARG FA 1 73  ? 273.204 286.503 88.356  1.00 75.21  ? 73  ARG FA NE  1 
ATOM 36198  C CZ  . ARG FA 1 73  ? 273.071 286.270 87.056  1.00 75.21  ? 73  ARG FA CZ  1 
ATOM 36199  N NH1 . ARG FA 1 73  ? 272.336 287.050 86.277  1.00 75.21  ? 73  ARG FA NH1 1 
ATOM 36200  N NH2 . ARG FA 1 73  ? 273.696 285.226 86.519  1.00 75.21  ? 73  ARG FA NH2 1 
ATOM 36201  N N   . LEU FA 1 74  ? 274.754 291.335 90.835  1.00 74.45  ? 74  LEU FA N   1 
ATOM 36202  C CA  . LEU FA 1 74  ? 274.269 292.361 91.754  1.00 74.45  ? 74  LEU FA CA  1 
ATOM 36203  C C   . LEU FA 1 74  ? 275.002 293.678 91.542  1.00 74.45  ? 74  LEU FA C   1 
ATOM 36204  O O   . LEU FA 1 74  ? 274.389 294.750 91.574  1.00 74.45  ? 74  LEU FA O   1 
ATOM 36205  C CB  . LEU FA 1 74  ? 274.427 291.889 93.198  1.00 74.45  ? 74  LEU FA CB  1 
ATOM 36206  C CG  . LEU FA 1 74  ? 273.248 291.111 93.784  1.00 74.45  ? 74  LEU FA CG  1 
ATOM 36207  C CD1 . LEU FA 1 74  ? 272.783 290.026 92.831  1.00 74.45  ? 74  LEU FA CD1 1 
ATOM 36208  C CD2 . LEU FA 1 74  ? 273.625 290.516 95.128  1.00 74.45  ? 74  LEU FA CD2 1 
ATOM 36209  N N   . VAL FA 1 75  ? 276.318 293.620 91.332  1.00 73.05  ? 75  VAL FA N   1 
ATOM 36210  C CA  . VAL FA 1 75  ? 277.079 294.842 91.107  1.00 73.05  ? 75  VAL FA CA  1 
ATOM 36211  C C   . VAL FA 1 75  ? 276.684 295.482 89.787  1.00 73.05  ? 75  VAL FA C   1 
ATOM 36212  O O   . VAL FA 1 75  ? 276.661 296.713 89.668  1.00 73.05  ? 75  VAL FA O   1 
ATOM 36213  C CB  . VAL FA 1 75  ? 278.588 294.553 91.159  1.00 73.05  ? 75  VAL FA CB  1 
ATOM 36214  C CG1 . VAL FA 1 75  ? 279.377 295.816 90.866  1.00 73.05  ? 75  VAL FA CG1 1 
ATOM 36215  C CG2 . VAL FA 1 75  ? 278.974 293.987 92.515  1.00 73.05  ? 75  VAL FA CG2 1 
ATOM 36216  N N   . GLU FA 1 76  ? 276.378 294.671 88.774  1.00 76.46  ? 76  GLU FA N   1 
ATOM 36217  C CA  . GLU FA 1 76  ? 275.915 295.226 87.508  1.00 76.46  ? 76  GLU FA CA  1 
ATOM 36218  C C   . GLU FA 1 76  ? 274.630 296.015 87.702  1.00 76.46  ? 76  GLU FA C   1 
ATOM 36219  O O   . GLU FA 1 76  ? 274.460 297.092 87.121  1.00 76.46  ? 76  GLU FA O   1 
ATOM 36220  C CB  . GLU FA 1 76  ? 275.709 294.102 86.490  1.00 76.46  ? 76  GLU FA CB  1 
ATOM 36221  C CG  . GLU FA 1 76  ? 276.980 293.375 86.028  1.00 76.46  ? 76  GLU FA CG  1 
ATOM 36222  C CD  . GLU FA 1 76  ? 276.715 292.224 85.074  1.00 76.46  ? 76  GLU FA CD  1 
ATOM 36223  O OE1 . GLU FA 1 76  ? 275.534 291.850 84.905  1.00 76.46  ? 76  GLU FA OE1 1 
ATOM 36224  O OE2 . GLU FA 1 76  ? 277.686 291.692 84.496  1.00 76.46  ? 76  GLU FA OE2 1 
ATOM 36225  N N   . GLY FA 1 77  ? 273.716 295.496 88.521  1.00 74.15  ? 77  GLY FA N   1 
ATOM 36226  C CA  . GLY FA 1 77  ? 272.481 296.216 88.779  1.00 74.15  ? 77  GLY FA CA  1 
ATOM 36227  C C   . GLY FA 1 77  ? 272.719 297.563 89.431  1.00 74.15  ? 77  GLY FA C   1 
ATOM 36228  O O   . GLY FA 1 77  ? 272.071 298.554 89.087  1.00 74.15  ? 77  GLY FA O   1 
ATOM 36229  N N   . ALA FA 1 78  ? 273.652 297.619 90.383  1.00 73.59  ? 78  ALA FA N   1 
ATOM 36230  C CA  . ALA FA 1 78  ? 273.901 298.868 91.092  1.00 73.59  ? 78  ALA FA CA  1 
ATOM 36231  C C   . ALA FA 1 78  ? 274.392 299.952 90.145  1.00 73.59  ? 78  ALA FA C   1 
ATOM 36232  O O   . ALA FA 1 78  ? 273.946 301.101 90.221  1.00 73.59  ? 78  ALA FA O   1 
ATOM 36233  C CB  . ALA FA 1 78  ? 274.913 298.640 92.215  1.00 73.59  ? 78  ALA FA CB  1 
ATOM 36234  N N   . ILE FA 1 79  ? 275.307 299.608 89.240  1.00 74.34  ? 79  ILE FA N   1 
ATOM 36235  C CA  . ILE FA 1 79  ? 275.857 300.613 88.337  1.00 74.34  ? 79  ILE FA CA  1 
ATOM 36236  C C   . ILE FA 1 79  ? 274.792 301.086 87.358  1.00 74.34  ? 79  ILE FA C   1 
ATOM 36237  O O   . ILE FA 1 79  ? 274.732 302.271 87.009  1.00 74.34  ? 79  ILE FA O   1 
ATOM 36238  C CB  . ILE FA 1 79  ? 277.095 300.066 87.602  1.00 74.34  ? 79  ILE FA CB  1 
ATOM 36239  C CG1 . ILE FA 1 79  ? 278.122 299.490 88.589  1.00 74.34  ? 79  ILE FA CG1 1 
ATOM 36240  C CG2 . ILE FA 1 79  ? 277.723 301.156 86.747  1.00 74.34  ? 79  ILE FA CG2 1 
ATOM 36241  C CD1 . ILE FA 1 79  ? 278.917 300.537 89.344  1.00 74.34  ? 79  ILE FA CD1 1 
ATOM 36242  N N   . ASP FA 1 80  ? 273.937 300.172 86.896  1.00 76.74  ? 80  ASP FA N   1 
ATOM 36243  C CA  . ASP FA 1 80  ? 272.903 300.544 85.937  1.00 76.74  ? 80  ASP FA CA  1 
ATOM 36244  C C   . ASP FA 1 80  ? 271.935 301.552 86.540  1.00 76.74  ? 80  ASP FA C   1 
ATOM 36245  O O   . ASP FA 1 80  ? 271.570 302.541 85.895  1.00 76.74  ? 80  ASP FA O   1 
ATOM 36246  C CB  . ASP FA 1 80  ? 272.153 299.295 85.472  1.00 76.74  ? 80  ASP FA CB  1 
ATOM 36247  C CG  . ASP FA 1 80  ? 272.802 298.629 84.272  1.00 76.74  ? 80  ASP FA CG  1 
ATOM 36248  O OD1 . ASP FA 1 80  ? 273.837 299.132 83.785  1.00 76.74  ? 80  ASP FA OD1 1 
ATOM 36249  O OD2 . ASP FA 1 80  ? 272.274 297.594 83.814  1.00 76.74  ? 80  ASP FA OD2 1 
ATOM 36250  N N   . CYS FA 1 81  ? 271.503 301.315 87.778  1.00 74.62  ? 81  CYS FA N   1 
ATOM 36251  C CA  . CYS FA 1 81  ? 270.507 302.188 88.388  1.00 74.62  ? 81  CYS FA CA  1 
ATOM 36252  C C   . CYS FA 1 81  ? 271.035 303.605 88.551  1.00 74.62  ? 81  CYS FA C   1 
ATOM 36253  O O   . CYS FA 1 81  ? 270.309 304.577 88.318  1.00 74.62  ? 81  CYS FA O   1 
ATOM 36254  C CB  . CYS FA 1 81  ? 270.073 301.620 89.739  1.00 74.62  ? 81  CYS FA CB  1 
ATOM 36255  S SG  . CYS FA 1 81  ? 268.470 302.215 90.313  1.00 74.62  ? 81  CYS FA SG  1 
ATOM 36256  N N   . ILE FA 1 82  ? 272.296 303.747 88.951  1.00 73.91  ? 82  ILE FA N   1 
ATOM 36257  C CA  . ILE FA 1 82  ? 272.840 305.071 89.227  1.00 73.91  ? 82  ILE FA CA  1 
ATOM 36258  C C   . ILE FA 1 82  ? 272.973 305.866 87.935  1.00 73.91  ? 82  ILE FA C   1 
ATOM 36259  O O   . ILE FA 1 82  ? 272.599 307.042 87.869  1.00 73.91  ? 82  ILE FA O   1 
ATOM 36260  C CB  . ILE FA 1 82  ? 274.187 304.945 89.963  1.00 73.91  ? 82  ILE FA CB  1 
ATOM 36261  C CG1 . ILE FA 1 82  ? 273.963 304.243 91.307  1.00 73.91  ? 82  ILE FA CG1 1 
ATOM 36262  C CG2 . ILE FA 1 82  ? 274.827 306.326 90.153  1.00 73.91  ? 82  ILE FA CG2 1 
ATOM 36263  C CD1 . ILE FA 1 82  ? 275.108 304.338 92.289  1.00 73.91  ? 82  ILE FA CD1 1 
ATOM 36264  N N   . VAL FA 1 83  ? 273.507 305.239 86.886  1.00 76.04  ? 83  VAL FA N   1 
ATOM 36265  C CA  . VAL FA 1 83  ? 273.717 305.956 85.632  1.00 76.04  ? 83  VAL FA CA  1 
ATOM 36266  C C   . VAL FA 1 83  ? 272.386 306.286 84.972  1.00 76.04  ? 83  VAL FA C   1 
ATOM 36267  O O   . VAL FA 1 83  ? 272.221 307.360 84.381  1.00 76.04  ? 83  VAL FA O   1 
ATOM 36268  C CB  . VAL FA 1 83  ? 274.634 305.143 84.697  1.00 76.04  ? 83  VAL FA CB  1 
ATOM 36269  C CG1 . VAL FA 1 83  ? 273.966 303.850 84.261  1.00 76.04  ? 83  VAL FA CG1 1 
ATOM 36270  C CG2 . VAL FA 1 83  ? 275.030 305.976 83.488  1.00 76.04  ? 83  VAL FA CG2 1 
ATOM 36271  N N   . ARG FA 1 84  ? 271.413 305.378 85.059  1.00 76.50  ? 84  ARG FA N   1 
ATOM 36272  C CA  . ARG FA 1 84  ? 270.118 305.624 84.440  1.00 76.50  ? 84  ARG FA CA  1 
ATOM 36273  C C   . ARG FA 1 84  ? 269.388 306.796 85.079  1.00 76.50  ? 84  ARG FA C   1 
ATOM 36274  O O   . ARG FA 1 84  ? 268.493 307.370 84.449  1.00 76.50  ? 84  ARG FA O   1 
ATOM 36275  C CB  . ARG FA 1 84  ? 269.251 304.368 84.514  1.00 76.50  ? 84  ARG FA CB  1 
ATOM 36276  C CG  . ARG FA 1 84  ? 269.393 303.468 83.297  1.00 76.50  ? 84  ARG FA CG  1 
ATOM 36277  C CD  . ARG FA 1 84  ? 268.866 302.068 83.556  1.00 76.50  ? 84  ARG FA CD  1 
ATOM 36278  N NE  . ARG FA 1 84  ? 267.422 301.982 83.385  1.00 76.50  ? 84  ARG FA NE  1 
ATOM 36279  C CZ  . ARG FA 1 84  ? 266.805 301.914 82.212  1.00 76.50  ? 84  ARG FA CZ  1 
ATOM 36280  N NH1 . ARG FA 1 84  ? 267.479 301.922 81.073  1.00 76.50  ? 84  ARG FA NH1 1 
ATOM 36281  N NH2 . ARG FA 1 84  ? 265.478 301.835 82.182  1.00 76.50  ? 84  ARG FA NH2 1 
ATOM 36282  N N   . HIS FA 1 85  ? 269.745 307.165 86.309  1.00 72.15  ? 85  HIS FA N   1 
ATOM 36283  C CA  . HIS FA 1 85  ? 269.158 308.313 86.988  1.00 72.15  ? 85  HIS FA CA  1 
ATOM 36284  C C   . HIS FA 1 85  ? 270.059 309.539 86.919  1.00 72.15  ? 85  HIS FA C   1 
ATOM 36285  O O   . HIS FA 1 85  ? 270.058 310.366 87.835  1.00 72.15  ? 85  HIS FA O   1 
ATOM 36286  C CB  . HIS FA 1 85  ? 268.847 307.965 88.444  1.00 72.15  ? 85  HIS FA CB  1 
ATOM 36287  C CG  . HIS FA 1 85  ? 267.729 306.984 88.605  1.00 72.15  ? 85  HIS FA CG  1 
ATOM 36288  N ND1 . HIS FA 1 85  ? 267.647 305.821 87.872  1.00 72.15  ? 85  HIS FA ND1 1 
ATOM 36289  C CD2 . HIS FA 1 85  ? 266.645 306.994 89.415  1.00 72.15  ? 85  HIS FA CD2 1 
ATOM 36290  C CE1 . HIS FA 1 85  ? 266.563 305.155 88.225  1.00 72.15  ? 85  HIS FA CE1 1 
ATOM 36291  N NE2 . HIS FA 1 85  ? 265.936 305.845 89.159  1.00 72.15  ? 85  HIS FA NE2 1 
ATOM 36292  N N   . GLY FA 1 86  ? 270.825 309.675 85.841  1.00 73.59  ? 86  GLY FA N   1 
ATOM 36293  C CA  . GLY FA 1 86  ? 271.692 310.824 85.686  1.00 73.59  ? 86  GLY FA CA  1 
ATOM 36294  C C   . GLY FA 1 86  ? 272.978 310.751 86.471  1.00 73.59  ? 86  GLY FA C   1 
ATOM 36295  O O   . GLY FA 1 86  ? 273.525 311.792 86.848  1.00 73.59  ? 86  GLY FA O   1 
ATOM 36296  N N   . GLY FA 1 87  ? 273.484 309.545 86.729  1.00 75.55  ? 87  GLY FA N   1 
ATOM 36297  C CA  . GLY FA 1 87  ? 274.715 309.366 87.458  1.00 75.55  ? 87  GLY FA CA  1 
ATOM 36298  C C   . GLY FA 1 87  ? 275.888 309.226 86.511  1.00 75.55  ? 87  GLY FA C   1 
ATOM 36299  O O   . GLY FA 1 87  ? 275.881 308.373 85.623  1.00 75.55  ? 87  GLY FA O   1 
ATOM 36300  N N   . ARG FA 1 88  ? 276.894 310.070 86.706  1.00 80.85  ? 88  ARG FA N   1 
ATOM 36301  C CA  . ARG FA 1 88  ? 278.066 310.051 85.849  1.00 80.85  ? 88  ARG FA CA  1 
ATOM 36302  C C   . ARG FA 1 88  ? 279.005 308.928 86.271  1.00 80.85  ? 88  ARG FA C   1 
ATOM 36303  O O   . ARG FA 1 88  ? 279.208 308.683 87.464  1.00 80.85  ? 88  ARG FA O   1 
ATOM 36304  C CB  . ARG FA 1 88  ? 278.781 311.398 85.904  1.00 80.85  ? 88  ARG FA CB  1 
ATOM 36305  C CG  . ARG FA 1 88  ? 279.776 311.620 84.787  1.00 80.85  ? 88  ARG FA CG  1 
ATOM 36306  C CD  . ARG FA 1 88  ? 280.292 313.045 84.803  1.00 80.85  ? 88  ARG FA CD  1 
ATOM 36307  N NE  . ARG FA 1 88  ? 281.033 313.339 86.025  1.00 80.85  ? 88  ARG FA NE  1 
ATOM 36308  C CZ  . ARG FA 1 88  ? 280.636 314.163 86.988  1.00 80.85  ? 88  ARG FA CZ  1 
ATOM 36309  N NH1 . ARG FA 1 88  ? 279.474 314.795 86.933  1.00 80.85  ? 88  ARG FA NH1 1 
ATOM 36310  N NH2 . ARG FA 1 88  ? 281.424 314.352 88.042  1.00 80.85  ? 88  ARG FA NH2 1 
ATOM 36311  N N   . GLU FA 1 89  ? 279.580 308.244 85.279  1.00 81.44  ? 89  GLU FA N   1 
ATOM 36312  C CA  . GLU FA 1 89  ? 280.415 307.081 85.566  1.00 81.44  ? 89  GLU FA CA  1 
ATOM 36313  C C   . GLU FA 1 89  ? 281.686 307.463 86.310  1.00 81.44  ? 89  GLU FA C   1 
ATOM 36314  O O   . GLU FA 1 89  ? 282.247 306.638 87.037  1.00 81.44  ? 89  GLU FA O   1 
ATOM 36315  C CB  . GLU FA 1 89  ? 280.765 306.359 84.267  1.00 81.44  ? 89  GLU FA CB  1 
ATOM 36316  C CG  . GLU FA 1 89  ? 281.208 304.920 84.459  1.00 81.44  ? 89  GLU FA CG  1 
ATOM 36317  C CD  . GLU FA 1 89  ? 280.065 304.006 84.852  1.00 81.44  ? 89  GLU FA CD  1 
ATOM 36318  O OE1 . GLU FA 1 89  ? 278.899 304.359 84.582  1.00 81.44  ? 89  GLU FA OE1 1 
ATOM 36319  O OE2 . GLU FA 1 89  ? 280.333 302.933 85.431  1.00 81.44  ? 89  GLU FA OE2 1 
ATOM 36320  N N   . GLU FA 1 90  ? 282.159 308.698 86.142  1.00 82.21  ? 90  GLU FA N   1 
ATOM 36321  C CA  . GLU FA 1 90  ? 283.384 309.121 86.806  1.00 82.21  ? 90  GLU FA CA  1 
ATOM 36322  C C   . GLU FA 1 90  ? 283.229 309.203 88.318  1.00 82.21  ? 90  GLU FA C   1 
ATOM 36323  O O   . GLU FA 1 90  ? 284.240 309.250 89.027  1.00 82.21  ? 90  GLU FA O   1 
ATOM 36324  C CB  . GLU FA 1 90  ? 283.831 310.477 86.263  1.00 82.21  ? 90  GLU FA CB  1 
ATOM 36325  C CG  . GLU FA 1 90  ? 285.258 310.855 86.630  1.00 82.21  ? 90  GLU FA CG  1 
ATOM 36326  C CD  . GLU FA 1 90  ? 285.633 312.247 86.157  1.00 82.21  ? 90  GLU FA CD  1 
ATOM 36327  O OE1 . GLU FA 1 90  ? 284.863 313.194 86.420  1.00 82.21  ? 90  GLU FA OE1 1 
ATOM 36328  O OE2 . GLU FA 1 90  ? 286.700 312.393 85.523  1.00 82.21  ? 90  GLU FA OE2 1 
ATOM 36329  N N   . ASP FA 1 91  ? 282.000 309.214 88.829  1.00 78.28  ? 91  ASP FA N   1 
ATOM 36330  C CA  . ASP FA 1 91  ? 281.735 309.398 90.254  1.00 78.28  ? 91  ASP FA CA  1 
ATOM 36331  C C   . ASP FA 1 91  ? 281.337 308.099 90.941  1.00 78.28  ? 91  ASP FA C   1 
ATOM 36332  O O   . ASP FA 1 91  ? 280.486 308.097 91.833  1.00 78.28  ? 91  ASP FA O   1 
ATOM 36333  C CB  . ASP FA 1 91  ? 280.659 310.459 90.451  1.00 78.28  ? 91  ASP FA CB  1 
ATOM 36334  C CG  . ASP FA 1 91  ? 281.104 311.827 89.984  1.00 78.28  ? 91  ASP FA CG  1 
ATOM 36335  O OD1 . ASP FA 1 91  ? 282.305 311.990 89.684  1.00 78.28  ? 91  ASP FA OD1 1 
ATOM 36336  O OD2 . ASP FA 1 91  ? 280.255 312.740 89.918  1.00 78.28  ? 91  ASP FA OD2 1 
ATOM 36337  N N   . ILE FA 1 92  ? 281.928 306.976 90.540  1.00 74.08  ? 92  ILE FA N   1 
ATOM 36338  C CA  . ILE FA 1 92  ? 281.765 305.705 91.233  1.00 74.08  ? 92  ILE FA CA  1 
ATOM 36339  C C   . ILE FA 1 92  ? 283.149 305.170 91.565  1.00 74.08  ? 92  ILE FA C   1 
ATOM 36340  O O   . ILE FA 1 92  ? 284.013 305.083 90.685  1.00 74.08  ? 92  ILE FA O   1 
ATOM 36341  C CB  . ILE FA 1 92  ? 280.978 304.676 90.399  1.00 74.08  ? 92  ILE FA CB  1 
ATOM 36342  C CG1 . ILE FA 1 92  ? 279.575 305.201 90.089  1.00 74.08  ? 92  ILE FA CG1 1 
ATOM 36343  C CG2 . ILE FA 1 92  ? 280.904 303.344 91.140  1.00 74.08  ? 92  ILE FA CG2 1 
ATOM 36344  C CD1 . ILE FA 1 92  ? 278.774 304.319 89.151  1.00 74.08  ? 92  ILE FA CD1 1 
ATOM 36345  N N   . THR FA 1 93  ? 283.360 304.817 92.830  1.00 69.77  ? 93  THR FA N   1 
ATOM 36346  C CA  . THR FA 1 93  ? 284.574 304.158 93.287  1.00 69.77  ? 93  THR FA CA  1 
ATOM 36347  C C   . THR FA 1 93  ? 284.215 302.768 93.789  1.00 69.77  ? 93  THR FA C   1 
ATOM 36348  O O   . THR FA 1 93  ? 283.336 302.622 94.643  1.00 69.77  ? 93  THR FA O   1 
ATOM 36349  C CB  . THR FA 1 93  ? 285.253 304.957 94.399  1.00 69.77  ? 93  THR FA CB  1 
ATOM 36350  O OG1 . THR FA 1 93  ? 285.321 306.337 94.025  1.00 69.77  ? 93  THR FA OG1 1 
ATOM 36351  C CG2 . THR FA 1 93  ? 286.657 304.438 94.653  1.00 69.77  ? 93  THR FA CG2 1 
ATOM 36352  N N   . LEU FA 1 94  ? 284.894 301.757 93.263  1.00 67.60  ? 94  LEU FA N   1 
ATOM 36353  C CA  . LEU FA 1 94  ? 284.627 300.367 93.595  1.00 67.60  ? 94  LEU FA CA  1 
ATOM 36354  C C   . LEU FA 1 94  ? 285.812 299.777 94.348  1.00 67.60  ? 94  LEU FA C   1 
ATOM 36355  O O   . LEU FA 1 94  ? 286.968 300.000 93.977  1.00 67.60  ? 94  LEU FA O   1 
ATOM 36356  C CB  . LEU FA 1 94  ? 284.345 299.557 92.327  1.00 67.60  ? 94  LEU FA CB  1 
ATOM 36357  C CG  . LEU FA 1 94  ? 283.874 298.115 92.505  1.00 67.60  ? 94  LEU FA CG  1 
ATOM 36358  C CD1 . LEU FA 1 94  ? 282.564 298.060 93.264  1.00 67.60  ? 94  LEU FA CD1 1 
ATOM 36359  C CD2 . LEU FA 1 94  ? 283.732 297.442 91.158  1.00 67.60  ? 94  LEU FA CD2 1 
ATOM 36360  N N   . VAL FA 1 95  ? 285.519 299.033 95.414  1.00 65.79  ? 95  VAL FA N   1 
ATOM 36361  C CA  . VAL FA 1 95  ? 286.526 298.358 96.221  1.00 65.79  ? 95  VAL FA CA  1 
ATOM 36362  C C   . VAL FA 1 95  ? 286.091 296.915 96.415  1.00 65.79  ? 95  VAL FA C   1 
ATOM 36363  O O   . VAL FA 1 95  ? 284.922 296.645 96.709  1.00 65.79  ? 95  VAL FA O   1 
ATOM 36364  C CB  . VAL FA 1 95  ? 286.732 299.051 97.584  1.00 65.79  ? 95  VAL FA CB  1 
ATOM 36365  C CG1 . VAL FA 1 95  ? 287.906 298.438 98.319  1.00 65.79  ? 95  VAL FA CG1 1 
ATOM 36366  C CG2 . VAL FA 1 95  ? 286.938 300.540 97.395  1.00 65.79  ? 95  VAL FA CG2 1 
ATOM 36367  N N   . ARG FA 1 96  ? 287.029 295.989 96.246  1.00 68.97  ? 96  ARG FA N   1 
ATOM 36368  C CA  . ARG FA 1 96  ? 286.769 294.563 96.374  1.00 68.97  ? 96  ARG FA CA  1 
ATOM 36369  C C   . ARG FA 1 96  ? 287.556 294.003 97.550  1.00 68.97  ? 96  ARG FA C   1 
ATOM 36370  O O   . ARG FA 1 96  ? 288.706 294.390 97.776  1.00 68.97  ? 96  ARG FA O   1 
ATOM 36371  C CB  . ARG FA 1 96  ? 287.143 293.823 95.094  1.00 68.97  ? 96  ARG FA CB  1 
ATOM 36372  C CG  . ARG FA 1 96  ? 286.502 294.401 93.847  1.00 68.97  ? 96  ARG FA CG  1 
ATOM 36373  C CD  . ARG FA 1 96  ? 286.326 293.353 92.763  1.00 68.97  ? 96  ARG FA CD  1 
ATOM 36374  N NE  . ARG FA 1 96  ? 285.428 292.281 93.181  1.00 68.97  ? 96  ARG FA NE  1 
ATOM 36375  C CZ  . ARG FA 1 96  ? 284.224 292.041 92.674  1.00 68.97  ? 96  ARG FA CZ  1 
ATOM 36376  N NH1 . ARG FA 1 96  ? 283.708 292.789 91.712  1.00 68.97  ? 96  ARG FA NH1 1 
ATOM 36377  N NH2 . ARG FA 1 96  ? 283.514 291.022 93.149  1.00 68.97  ? 96  ARG FA NH2 1 
ATOM 36378  N N   . VAL FA 1 97  ? 286.934 293.091 98.290  1.00 65.87  ? 97  VAL FA N   1 
ATOM 36379  C CA  . VAL FA 1 97  ? 287.553 292.515 99.482  1.00 65.87  ? 97  VAL FA CA  1 
ATOM 36380  C C   . VAL FA 1 97  ? 287.476 290.998 99.380  1.00 65.87  ? 97  VAL FA C   1 
ATOM 36381  O O   . VAL FA 1 97  ? 286.613 290.451 98.677  1.00 65.87  ? 97  VAL FA O   1 
ATOM 36382  C CB  . VAL FA 1 97  ? 286.877 293.018 100.778 1.00 65.87  ? 97  VAL FA CB  1 
ATOM 36383  C CG1 . VAL FA 1 97  ? 287.007 294.520 100.890 1.00 65.87  ? 97  VAL FA CG1 1 
ATOM 36384  C CG2 . VAL FA 1 97  ? 285.416 292.601 100.825 1.00 65.87  ? 97  VAL FA CG2 1 
ATOM 36385  N N   . PRO FA 1 98  ? 288.376 290.286 100.066 1.00 63.65  ? 98  PRO FA N   1 
ATOM 36386  C CA  . PRO FA 1 98  ? 288.379 288.817 99.945  1.00 63.65  ? 98  PRO FA CA  1 
ATOM 36387  C C   . PRO FA 1 98  ? 287.069 288.157 100.339 1.00 63.65  ? 98  PRO FA C   1 
ATOM 36388  O O   . PRO FA 1 98  ? 286.659 287.187 99.691  1.00 63.65  ? 98  PRO FA O   1 
ATOM 36389  C CB  . PRO FA 1 98  ? 289.519 288.394 100.880 1.00 63.65  ? 98  PRO FA CB  1 
ATOM 36390  C CG  . PRO FA 1 98  ? 290.365 289.588 101.034 1.00 63.65  ? 98  PRO FA CG  1 
ATOM 36391  C CD  . PRO FA 1 98  ? 289.464 290.766 100.933 1.00 63.65  ? 98  PRO FA CD  1 
ATOM 36392  N N   . GLY FA 1 99  ? 286.401 288.644 101.379 1.00 65.68  ? 99  GLY FA N   1 
ATOM 36393  C CA  . GLY FA 1 99  ? 285.226 287.957 101.877 1.00 65.68  ? 99  GLY FA CA  1 
ATOM 36394  C C   . GLY FA 1 99  ? 284.342 288.878 102.685 1.00 65.68  ? 99  GLY FA C   1 
ATOM 36395  O O   . GLY FA 1 99  ? 284.615 290.069 102.840 1.00 65.68  ? 99  GLY FA O   1 
ATOM 36396  N N   . SER FA 1 100 ? 283.261 288.295 103.206 1.00 66.14  ? 100 SER FA N   1 
ATOM 36397  C CA  . SER FA 1 100 ? 282.272 289.078 103.937 1.00 66.14  ? 100 SER FA CA  1 
ATOM 36398  C C   . SER FA 1 100 ? 282.850 289.671 105.212 1.00 66.14  ? 100 SER FA C   1 
ATOM 36399  O O   . SER FA 1 100 ? 282.443 290.762 105.627 1.00 66.14  ? 100 SER FA O   1 
ATOM 36400  C CB  . SER FA 1 100 ? 281.061 288.208 104.268 1.00 66.14  ? 100 SER FA CB  1 
ATOM 36401  O OG  . SER FA 1 100 ? 280.564 287.574 103.104 1.00 66.14  ? 100 SER FA OG  1 
ATOM 36402  N N   . TRP FA 1 101 ? 283.794 288.977 105.844 1.00 64.04  ? 101 TRP FA N   1 
ATOM 36403  C CA  . TRP FA 1 101 ? 284.303 289.423 107.134 1.00 64.04  ? 101 TRP FA CA  1 
ATOM 36404  C C   . TRP FA 1 101 ? 284.920 290.812 107.053 1.00 64.04  ? 101 TRP FA C   1 
ATOM 36405  O O   . TRP FA 1 101 ? 284.972 291.524 108.059 1.00 64.04  ? 101 TRP FA O   1 
ATOM 36406  C CB  . TRP FA 1 101 ? 285.327 288.414 107.655 1.00 64.04  ? 101 TRP FA CB  1 
ATOM 36407  C CG  . TRP FA 1 101 ? 286.076 288.874 108.859 1.00 64.04  ? 101 TRP FA CG  1 
ATOM 36408  C CD1 . TRP FA 1 101 ? 287.297 289.473 108.883 1.00 64.04  ? 101 TRP FA CD1 1 
ATOM 36409  C CD2 . TRP FA 1 101 ? 285.654 288.767 110.221 1.00 64.04  ? 101 TRP FA CD2 1 
ATOM 36410  N NE1 . TRP FA 1 101 ? 287.661 289.751 110.175 1.00 64.04  ? 101 TRP FA NE1 1 
ATOM 36411  C CE2 . TRP FA 1 101 ? 286.667 289.328 111.015 1.00 64.04  ? 101 TRP FA CE2 1 
ATOM 36412  C CE3 . TRP FA 1 101 ? 284.516 288.255 110.844 1.00 64.04  ? 101 TRP FA CE3 1 
ATOM 36413  C CZ2 . TRP FA 1 101 ? 286.578 289.388 112.398 1.00 64.04  ? 101 TRP FA CZ2 1 
ATOM 36414  C CZ3 . TRP FA 1 101 ? 284.428 288.317 112.214 1.00 64.04  ? 101 TRP FA CZ3 1 
ATOM 36415  C CH2 . TRP FA 1 101 ? 285.451 288.878 112.978 1.00 64.04  ? 101 TRP FA CH2 1 
ATOM 36416  N N   . GLU FA 1 102 ? 285.382 291.217 105.874 1.00 65.58  ? 102 GLU FA N   1 
ATOM 36417  C CA  . GLU FA 1 102 ? 286.117 292.462 105.712 1.00 65.58  ? 102 GLU FA CA  1 
ATOM 36418  C C   . GLU FA 1 102 ? 285.267 293.606 105.175 1.00 65.58  ? 102 GLU FA C   1 
ATOM 36419  O O   . GLU FA 1 102 ? 285.798 294.698 104.959 1.00 65.58  ? 102 GLU FA O   1 
ATOM 36420  C CB  . GLU FA 1 102 ? 287.312 292.239 104.784 1.00 65.58  ? 102 GLU FA CB  1 
ATOM 36421  C CG  . GLU FA 1 102 ? 288.348 291.275 105.339 1.00 65.58  ? 102 GLU FA CG  1 
ATOM 36422  C CD  . GLU FA 1 102 ? 288.094 289.839 104.926 1.00 65.58  ? 102 GLU FA CD  1 
ATOM 36423  O OE1 . GLU FA 1 102 ? 287.792 289.602 103.738 1.00 65.58  ? 102 GLU FA OE1 1 
ATOM 36424  O OE2 . GLU FA 1 102 ? 288.200 288.945 105.791 1.00 65.58  ? 102 GLU FA OE2 1 
ATOM 36425  N N   . ILE FA 1 103 ? 283.971 293.394 104.945 1.00 64.23  ? 103 ILE FA N   1 
ATOM 36426  C CA  . ILE FA 1 103 ? 283.126 294.476 104.439 1.00 64.23  ? 103 ILE FA CA  1 
ATOM 36427  C C   . ILE FA 1 103 ? 283.082 295.658 105.398 1.00 64.23  ? 103 ILE FA C   1 
ATOM 36428  O O   . ILE FA 1 103 ? 283.331 296.792 104.957 1.00 64.23  ? 103 ILE FA O   1 
ATOM 36429  C CB  . ILE FA 1 103 ? 281.723 293.944 104.105 1.00 64.23  ? 103 ILE FA CB  1 
ATOM 36430  C CG1 . ILE FA 1 103 ? 281.795 292.950 102.949 1.00 64.23  ? 103 ILE FA CG1 1 
ATOM 36431  C CG2 . ILE FA 1 103 ? 280.787 295.097 103.769 1.00 64.23  ? 103 ILE FA CG2 1 
ATOM 36432  C CD1 . ILE FA 1 103 ? 280.518 292.179 102.719 1.00 64.23  ? 103 ILE FA CD1 1 
ATOM 36433  N N   . PRO FA 1 104 ? 282.767 295.488 106.686 1.00 63.52  ? 104 PRO FA N   1 
ATOM 36434  C CA  . PRO FA 1 104 ? 282.682 296.668 107.562 1.00 63.52  ? 104 PRO FA CA  1 
ATOM 36435  C C   . PRO FA 1 104 ? 283.963 297.474 107.637 1.00 63.52  ? 104 PRO FA C   1 
ATOM 36436  O O   . PRO FA 1 104 ? 283.911 298.708 107.600 1.00 63.52  ? 104 PRO FA O   1 
ATOM 36437  C CB  . PRO FA 1 104 ? 282.306 296.065 108.925 1.00 63.52  ? 104 PRO FA CB  1 
ATOM 36438  C CG  . PRO FA 1 104 ? 282.507 294.597 108.791 1.00 63.52  ? 104 PRO FA CG  1 
ATOM 36439  C CD  . PRO FA 1 104 ? 282.277 294.282 107.366 1.00 63.52  ? 104 PRO FA CD  1 
ATOM 36440  N N   . VAL FA 1 105 ? 285.119 296.820 107.736 1.00 61.59  ? 105 VAL FA N   1 
ATOM 36441  C CA  . VAL FA 1 105 ? 286.367 297.565 107.876 1.00 61.59  ? 105 VAL FA CA  1 
ATOM 36442  C C   . VAL FA 1 105 ? 286.710 298.277 106.575 1.00 61.59  ? 105 VAL FA C   1 
ATOM 36443  O O   . VAL FA 1 105 ? 287.233 299.397 106.585 1.00 61.59  ? 105 VAL FA O   1 
ATOM 36444  C CB  . VAL FA 1 105 ? 287.505 296.636 108.335 1.00 61.59  ? 105 VAL FA CB  1 
ATOM 36445  C CG1 . VAL FA 1 105 ? 287.794 295.562 107.294 1.00 61.59  ? 105 VAL FA CG1 1 
ATOM 36446  C CG2 . VAL FA 1 105 ? 288.756 297.444 108.641 1.00 61.59  ? 105 VAL FA CG2 1 
ATOM 36447  N N   . ALA FA 1 106 ? 286.442 297.637 105.438 1.00 65.35  ? 106 ALA FA N   1 
ATOM 36448  C CA  . ALA FA 1 106 ? 286.683 298.289 104.156 1.00 65.35  ? 106 ALA FA CA  1 
ATOM 36449  C C   . ALA FA 1 106 ? 285.774 299.496 103.974 1.00 65.35  ? 106 ALA FA C   1 
ATOM 36450  O O   . ALA FA 1 106 ? 286.219 300.550 103.507 1.00 65.35  ? 106 ALA FA O   1 
ATOM 36451  C CB  . ALA FA 1 106 ? 286.484 297.294 103.015 1.00 65.35  ? 106 ALA FA CB  1 
ATOM 36452  N N   . ALA FA 1 107 ? 284.497 299.362 104.336 1.00 65.04  ? 107 ALA FA N   1 
ATOM 36453  C CA  . ALA FA 1 107 ? 283.567 300.478 104.220 1.00 65.04  ? 107 ALA FA CA  1 
ATOM 36454  C C   . ALA FA 1 107 ? 283.935 301.629 105.143 1.00 65.04  ? 107 ALA FA C   1 
ATOM 36455  O O   . ALA FA 1 107 ? 283.466 302.750 104.933 1.00 65.04  ? 107 ALA FA O   1 
ATOM 36456  C CB  . ALA FA 1 107 ? 282.146 300.007 104.520 1.00 65.04  ? 107 ALA FA CB  1 
ATOM 36457  N N   . GLY FA 1 108 ? 284.765 301.381 106.153 1.00 65.29  ? 108 GLY FA N   1 
ATOM 36458  C CA  . GLY FA 1 108 ? 285.167 302.456 107.042 1.00 65.29  ? 108 GLY FA CA  1 
ATOM 36459  C C   . GLY FA 1 108 ? 285.987 303.519 106.340 1.00 65.29  ? 108 GLY FA C   1 
ATOM 36460  O O   . GLY FA 1 108 ? 285.812 304.712 106.587 1.00 65.29  ? 108 GLY FA O   1 
ATOM 36461  N N   . GLU FA 1 109 ? 286.888 303.103 105.451 1.00 67.89  ? 109 GLU FA N   1 
ATOM 36462  C CA  . GLU FA 1 109 ? 287.796 304.058 104.831 1.00 67.89  ? 109 GLU FA CA  1 
ATOM 36463  C C   . GLU FA 1 109 ? 287.100 304.889 103.761 1.00 67.89  ? 109 GLU FA C   1 
ATOM 36464  O O   . GLU FA 1 109 ? 287.391 306.081 103.615 1.00 67.89  ? 109 GLU FA O   1 
ATOM 36465  C CB  . GLU FA 1 109 ? 288.998 303.324 104.245 1.00 67.89  ? 109 GLU FA CB  1 
ATOM 36466  C CG  . GLU FA 1 109 ? 289.870 302.675 105.301 1.00 67.89  ? 109 GLU FA CG  1 
ATOM 36467  C CD  . GLU FA 1 109 ? 290.556 303.692 106.188 1.00 67.89  ? 109 GLU FA CD  1 
ATOM 36468  O OE1 . GLU FA 1 109 ? 290.868 304.797 105.697 1.00 67.89  ? 109 GLU FA OE1 1 
ATOM 36469  O OE2 . GLU FA 1 109 ? 290.782 303.388 107.378 1.00 67.89  ? 109 GLU FA OE2 1 
ATOM 36470  N N   . LEU FA 1 110 ? 286.188 304.285 103.001 1.00 67.83  ? 110 LEU FA N   1 
ATOM 36471  C CA  . LEU FA 1 110 ? 285.441 305.052 102.011 1.00 67.83  ? 110 LEU FA CA  1 
ATOM 36472  C C   . LEU FA 1 110 ? 284.584 306.120 102.676 1.00 67.83  ? 110 LEU FA C   1 
ATOM 36473  O O   . LEU FA 1 110 ? 284.522 307.260 102.202 1.00 67.83  ? 110 LEU FA O   1 
ATOM 36474  C CB  . LEU FA 1 110 ? 284.564 304.120 101.177 1.00 67.83  ? 110 LEU FA CB  1 
ATOM 36475  C CG  . LEU FA 1 110 ? 285.168 303.530 99.906  1.00 67.83  ? 110 LEU FA CG  1 
ATOM 36476  C CD1 . LEU FA 1 110 ? 284.175 302.584 99.265  1.00 67.83  ? 110 LEU FA CD1 1 
ATOM 36477  C CD2 . LEU FA 1 110 ? 285.571 304.621 98.929  1.00 67.83  ? 110 LEU FA CD2 1 
ATOM 36478  N N   . ALA FA 1 111 ? 283.917 305.770 103.775 1.00 65.46  ? 111 ALA FA N   1 
ATOM 36479  C CA  . ALA FA 1 111 ? 282.991 306.703 104.406 1.00 65.46  ? 111 ALA FA CA  1 
ATOM 36480  C C   . ALA FA 1 111 ? 283.709 307.946 104.911 1.00 65.46  ? 111 ALA FA C   1 
ATOM 36481  O O   . ALA FA 1 111 ? 283.202 309.064 104.770 1.00 65.46  ? 111 ALA FA O   1 
ATOM 36482  C CB  . ALA FA 1 111 ? 282.254 306.010 105.550 1.00 65.46  ? 111 ALA FA CB  1 
ATOM 36483  N N   . ARG FA 1 112 ? 284.892 307.776 105.502 1.00 64.80  ? 112 ARG FA N   1 
ATOM 36484  C CA  . ARG FA 1 112 ? 285.583 308.915 106.093 1.00 64.80  ? 112 ARG FA CA  1 
ATOM 36485  C C   . ARG FA 1 112 ? 285.980 309.942 105.044 1.00 64.80  ? 112 ARG FA C   1 
ATOM 36486  O O   . ARG FA 1 112 ? 286.082 311.134 105.356 1.00 64.80  ? 112 ARG FA O   1 
ATOM 36487  C CB  . ARG FA 1 112 ? 286.815 308.442 106.861 1.00 64.80  ? 112 ARG FA CB  1 
ATOM 36488  C CG  . ARG FA 1 112 ? 286.483 307.597 108.078 1.00 64.80  ? 112 ARG FA CG  1 
ATOM 36489  C CD  . ARG FA 1 112 ? 287.511 307.757 109.187 1.00 64.80  ? 112 ARG FA CD  1 
ATOM 36490  N NE  . ARG FA 1 112 ? 286.997 307.314 110.477 1.00 64.80  ? 112 ARG FA NE  1 
ATOM 36491  C CZ  . ARG FA 1 112 ? 286.738 306.053 110.793 1.00 64.80  ? 112 ARG FA CZ  1 
ATOM 36492  N NH1 . ARG FA 1 112 ? 286.942 305.068 109.935 1.00 64.80  ? 112 ARG FA NH1 1 
ATOM 36493  N NH2 . ARG FA 1 112 ? 286.264 305.772 112.003 1.00 64.80  ? 112 ARG FA NH2 1 
ATOM 36494  N N   . LYS FA 1 113 ? 286.212 309.511 103.807 1.00 68.71  ? 113 LYS FA N   1 
ATOM 36495  C CA  . LYS FA 1 113 ? 286.548 310.450 102.746 1.00 68.71  ? 113 LYS FA CA  1 
ATOM 36496  C C   . LYS FA 1 113 ? 285.412 311.445 102.552 1.00 68.71  ? 113 LYS FA C   1 
ATOM 36497  O O   . LYS FA 1 113 ? 284.244 311.061 102.451 1.00 68.71  ? 113 LYS FA O   1 
ATOM 36498  C CB  . LYS FA 1 113 ? 286.825 309.698 101.445 1.00 68.71  ? 113 LYS FA CB  1 
ATOM 36499  C CG  . LYS FA 1 113 ? 288.216 309.100 101.357 1.00 68.71  ? 113 LYS FA CG  1 
ATOM 36500  C CD  . LYS FA 1 113 ? 288.536 308.632 99.948  1.00 68.71  ? 113 LYS FA CD  1 
ATOM 36501  C CE  . LYS FA 1 113 ? 290.031 308.465 99.744  1.00 68.71  ? 113 LYS FA CE  1 
ATOM 36502  N NZ  . LYS FA 1 113 ? 290.625 307.499 100.711 1.00 68.71  ? 113 LYS FA NZ  1 
ATOM 36503  N N   . GLU FA 1 114 ? 285.760 312.732 102.494 1.00 70.59  ? 114 GLU FA N   1 
ATOM 36504  C CA  . GLU FA 1 114 ? 284.747 313.775 102.385 1.00 70.59  ? 114 GLU FA CA  1 
ATOM 36505  C C   . GLU FA 1 114 ? 284.136 313.861 100.994 1.00 70.59  ? 114 GLU FA C   1 
ATOM 36506  O O   . GLU FA 1 114 ? 283.124 314.549 100.826 1.00 70.59  ? 114 GLU FA O   1 
ATOM 36507  C CB  . GLU FA 1 114 ? 285.332 315.137 102.763 1.00 70.59  ? 114 GLU FA CB  1 
ATOM 36508  C CG  . GLU FA 1 114 ? 286.665 315.458 102.113 1.00 70.59  ? 114 GLU FA CG  1 
ATOM 36509  C CD  . GLU FA 1 114 ? 287.838 315.115 103.003 1.00 70.59  ? 114 GLU FA CD  1 
ATOM 36510  O OE1 . GLU FA 1 114 ? 287.912 313.955 103.463 1.00 70.59  ? 114 GLU FA OE1 1 
ATOM 36511  O OE2 . GLU FA 1 114 ? 288.683 316.000 103.244 1.00 70.59  ? 114 GLU FA OE2 1 
ATOM 36512  N N   . ASP FA 1 115 ? 284.717 313.190 100.000 1.00 72.38  ? 115 ASP FA N   1 
ATOM 36513  C CA  . ASP FA 1 115 ? 284.145 313.227 98.660  1.00 72.38  ? 115 ASP FA CA  1 
ATOM 36514  C C   . ASP FA 1 115 ? 282.887 312.373 98.570  1.00 72.38  ? 115 ASP FA C   1 
ATOM 36515  O O   . ASP FA 1 115 ? 281.894 312.784 97.959  1.00 72.38  ? 115 ASP FA O   1 
ATOM 36516  C CB  . ASP FA 1 115 ? 285.183 312.759 97.643  1.00 72.38  ? 115 ASP FA CB  1 
ATOM 36517  C CG  . ASP FA 1 115 ? 286.327 313.738 97.486  1.00 72.38  ? 115 ASP FA CG  1 
ATOM 36518  O OD1 . ASP FA 1 115 ? 286.105 314.950 97.686  1.00 72.38  ? 115 ASP FA OD1 1 
ATOM 36519  O OD2 . ASP FA 1 115 ? 287.450 313.295 97.167  1.00 72.38  ? 115 ASP FA OD2 1 
ATOM 36520  N N   . ILE FA 1 116 ? 282.907 311.184 99.173  1.00 70.36  ? 116 ILE FA N   1 
ATOM 36521  C CA  . ILE FA 1 116 ? 281.785 310.264 99.049  1.00 70.36  ? 116 ILE FA CA  1 
ATOM 36522  C C   . ILE FA 1 116 ? 280.573 310.815 99.790  1.00 70.36  ? 116 ILE FA C   1 
ATOM 36523  O O   . ILE FA 1 116 ? 280.695 311.524 100.798 1.00 70.36  ? 116 ILE FA O   1 
ATOM 36524  C CB  . ILE FA 1 116 ? 282.169 308.869 99.579  1.00 70.36  ? 116 ILE FA CB  1 
ATOM 36525  C CG1 . ILE FA 1 116 ? 283.366 308.299 98.811  1.00 70.36  ? 116 ILE FA CG1 1 
ATOM 36526  C CG2 . ILE FA 1 116 ? 280.985 307.916 99.496  1.00 70.36  ? 116 ILE FA CG2 1 
ATOM 36527  C CD1 . ILE FA 1 116 ? 283.131 308.104 97.326  1.00 70.36  ? 116 ILE FA CD1 1 
ATOM 36528  N N   . ASP FA 1 117 ? 279.386 310.490 99.278  1.00 71.78  ? 117 ASP FA N   1 
ATOM 36529  C CA  . ASP FA 1 117 ? 278.122 310.856 99.902  1.00 71.78  ? 117 ASP FA CA  1 
ATOM 36530  C C   . ASP FA 1 117 ? 277.329 309.660 100.396 1.00 71.78  ? 117 ASP FA C   1 
ATOM 36531  O O   . ASP FA 1 117 ? 276.542 309.802 101.332 1.00 71.78  ? 117 ASP FA O   1 
ATOM 36532  C CB  . ASP FA 1 117 ? 277.251 311.646 98.917  1.00 71.78  ? 117 ASP FA CB  1 
ATOM 36533  C CG  . ASP FA 1 117 ? 277.488 313.140 98.997  1.00 71.78  ? 117 ASP FA CG  1 
ATOM 36534  O OD1 . ASP FA 1 117 ? 277.658 313.661 100.119 1.00 71.78  ? 117 ASP FA OD1 1 
ATOM 36535  O OD2 . ASP FA 1 117 ? 277.505 313.796 97.935  1.00 71.78  ? 117 ASP FA OD2 1 
ATOM 36536  N N   . ALA FA 1 118 ? 277.514 308.491 99.791  1.00 68.87  ? 118 ALA FA N   1 
ATOM 36537  C CA  . ALA FA 1 118 ? 276.849 307.281 100.241 1.00 68.87  ? 118 ALA FA CA  1 
ATOM 36538  C C   . ALA FA 1 118 ? 277.726 306.087 99.900  1.00 68.87  ? 118 ALA FA C   1 
ATOM 36539  O O   . ALA FA 1 118 ? 278.562 306.146 98.996  1.00 68.87  ? 118 ALA FA O   1 
ATOM 36540  C CB  . ALA FA 1 118 ? 275.463 307.129 99.606  1.00 68.87  ? 118 ALA FA CB  1 
ATOM 36541  N N   . VAL FA 1 119 ? 277.525 305.002 100.640 1.00 66.07  ? 119 VAL FA N   1 
ATOM 36542  C CA  . VAL FA 1 119 ? 278.246 303.755 100.431 1.00 66.07  ? 119 VAL FA CA  1 
ATOM 36543  C C   . VAL FA 1 119 ? 277.229 302.634 100.315 1.00 66.07  ? 119 VAL FA C   1 
ATOM 36544  O O   . VAL FA 1 119 ? 276.342 302.507 101.165 1.00 66.07  ? 119 VAL FA O   1 
ATOM 36545  C CB  . VAL FA 1 119 ? 279.236 303.466 101.573 1.00 66.07  ? 119 VAL FA CB  1 
ATOM 36546  C CG1 . VAL FA 1 119 ? 279.965 302.159 101.324 1.00 66.07  ? 119 VAL FA CG1 1 
ATOM 36547  C CG2 . VAL FA 1 119 ? 280.221 304.611 101.723 1.00 66.07  ? 119 VAL FA CG2 1 
ATOM 36548  N N   . ILE FA 1 120 ? 277.354 301.826 99.268  1.00 68.35  ? 120 ILE FA N   1 
ATOM 36549  C CA  . ILE FA 1 120 ? 276.508 300.659 99.059  1.00 68.35  ? 120 ILE FA CA  1 
ATOM 36550  C C   . ILE FA 1 120 ? 277.342 299.421 99.338  1.00 68.35  ? 120 ILE FA C   1 
ATOM 36551  O O   . ILE FA 1 120 ? 278.409 299.238 98.741  1.00 68.35  ? 120 ILE FA O   1 
ATOM 36552  C CB  . ILE FA 1 120 ? 275.931 300.621 97.635  1.00 68.35  ? 120 ILE FA CB  1 
ATOM 36553  C CG1 . ILE FA 1 120 ? 275.214 301.932 97.316  1.00 68.35  ? 120 ILE FA CG1 1 
ATOM 36554  C CG2 . ILE FA 1 120 ? 274.981 299.447 97.481  1.00 68.35  ? 120 ILE FA CG2 1 
ATOM 36555  C CD1 . ILE FA 1 120 ? 275.971 302.818 96.360  1.00 68.35  ? 120 ILE FA CD1 1 
ATOM 36556  N N   . ALA FA 1 121 ? 276.859 298.577 100.240 1.00 67.90  ? 121 ALA FA N   1 
ATOM 36557  C CA  . ALA FA 1 121 ? 277.516 297.322 100.569 1.00 67.90  ? 121 ALA FA CA  1 
ATOM 36558  C C   . ALA FA 1 121 ? 276.753 296.179 99.919  1.00 67.90  ? 121 ALA FA C   1 
ATOM 36559  O O   . ALA FA 1 121 ? 275.546 296.032 100.133 1.00 67.90  ? 121 ALA FA O   1 
ATOM 36560  C CB  . ALA FA 1 121 ? 277.589 297.121 102.082 1.00 67.90  ? 121 ALA FA CB  1 
ATOM 36561  N N   . ILE FA 1 122 ? 277.458 295.376 99.131  1.00 70.01  ? 122 ILE FA N   1 
ATOM 36562  C CA  . ILE FA 1 122 ? 276.868 294.275 98.384  1.00 70.01  ? 122 ILE FA CA  1 
ATOM 36563  C C   . ILE FA 1 122 ? 277.639 293.012 98.724  1.00 70.01  ? 122 ILE FA C   1 
ATOM 36564  O O   . ILE FA 1 122 ? 278.873 293.023 98.781  1.00 70.01  ? 122 ILE FA O   1 
ATOM 36565  C CB  . ILE FA 1 122 ? 276.892 294.536 96.863  1.00 70.01  ? 122 ILE FA CB  1 
ATOM 36566  C CG1 . ILE FA 1 122 ? 276.309 295.915 96.546  1.00 70.01  ? 122 ILE FA CG1 1 
ATOM 36567  C CG2 . ILE FA 1 122 ? 276.114 293.457 96.125  1.00 70.01  ? 122 ILE FA CG2 1 
ATOM 36568  C CD1 . ILE FA 1 122 ? 276.380 296.292 95.085  1.00 70.01  ? 122 ILE FA CD1 1 
ATOM 36569  N N   . GLY FA 1 123 ? 276.917 291.924 98.948  1.00 71.95  ? 123 GLY FA N   1 
ATOM 36570  C CA  . GLY FA 1 123 ? 277.569 290.689 99.324  1.00 71.95  ? 123 GLY FA CA  1 
ATOM 36571  C C   . GLY FA 1 123 ? 276.594 289.538 99.351  1.00 71.95  ? 123 GLY FA C   1 
ATOM 36572  O O   . GLY FA 1 123 ? 275.450 289.654 98.910  1.00 71.95  ? 123 GLY FA O   1 
ATOM 36573  N N   . VAL FA 1 124 ? 277.072 288.411 99.875  1.00 75.30  ? 124 VAL FA N   1 
ATOM 36574  C CA  . VAL FA 1 124 ? 276.280 287.192 99.954  1.00 75.30  ? 124 VAL FA CA  1 
ATOM 36575  C C   . VAL FA 1 124 ? 276.802 286.358 101.112 1.00 75.30  ? 124 VAL FA C   1 
ATOM 36576  O O   . VAL FA 1 124 ? 278.003 286.339 101.394 1.00 75.30  ? 124 VAL FA O   1 
ATOM 36577  C CB  . VAL FA 1 124 ? 276.320 286.397 98.628  1.00 75.30  ? 124 VAL FA CB  1 
ATOM 36578  C CG1 . VAL FA 1 124 ? 277.753 286.043 98.256  1.00 75.30  ? 124 VAL FA CG1 1 
ATOM 36579  C CG2 . VAL FA 1 124 ? 275.475 285.144 98.739  1.00 75.30  ? 124 VAL FA CG2 1 
ATOM 36580  N N   . LEU FA 1 125 ? 275.887 285.662 101.785 1.00 79.24  ? 125 LEU FA N   1 
ATOM 36581  C CA  . LEU FA 1 125 ? 276.205 284.894 102.978 1.00 79.24  ? 125 LEU FA CA  1 
ATOM 36582  C C   . LEU FA 1 125 ? 275.722 283.460 102.818 1.00 79.24  ? 125 LEU FA C   1 
ATOM 36583  O O   . LEU FA 1 125 ? 274.732 283.190 102.131 1.00 79.24  ? 125 LEU FA O   1 
ATOM 36584  C CB  . LEU FA 1 125 ? 275.570 285.518 104.225 1.00 79.24  ? 125 LEU FA CB  1 
ATOM 36585  C CG  . LEU FA 1 125 ? 276.098 286.896 104.624 1.00 79.24  ? 125 LEU FA CG  1 
ATOM 36586  C CD1 . LEU FA 1 125 ? 275.291 287.455 105.783 1.00 79.24  ? 125 LEU FA CD1 1 
ATOM 36587  C CD2 . LEU FA 1 125 ? 277.571 286.834 104.986 1.00 79.24  ? 125 LEU FA CD2 1 
ATOM 36588  N N   . ILE FA 1 126 ? 276.434 282.540 103.470 1.00 91.58  ? 126 ILE FA N   1 
ATOM 36589  C CA  . ILE FA 1 126 ? 276.108 281.125 103.366 1.00 91.58  ? 126 ILE FA CA  1 
ATOM 36590  C C   . ILE FA 1 126 ? 274.762 280.860 104.028 1.00 91.58  ? 126 ILE FA C   1 
ATOM 36591  O O   . ILE FA 1 126 ? 274.368 281.533 104.990 1.00 91.58  ? 126 ILE FA O   1 
ATOM 36592  C CB  . ILE FA 1 126 ? 277.222 280.269 104.001 1.00 91.58  ? 126 ILE FA CB  1 
ATOM 36593  C CG1 . ILE FA 1 126 ? 278.535 280.444 103.227 1.00 91.58  ? 126 ILE FA CG1 1 
ATOM 36594  C CG2 . ILE FA 1 126 ? 276.820 278.797 104.042 1.00 91.58  ? 126 ILE FA CG2 1 
ATOM 36595  C CD1 . ILE FA 1 126 ? 279.460 281.499 103.805 1.00 91.58  ? 126 ILE FA CD1 1 
ATOM 36596  N N   . ARG FA 1 127 ? 274.041 279.867 103.502 1.00 100.17 ? 127 ARG FA N   1 
ATOM 36597  C CA  . ARG FA 1 127 ? 272.732 279.527 104.049 1.00 100.17 ? 127 ARG FA CA  1 
ATOM 36598  C C   . ARG FA 1 127 ? 272.836 279.151 105.522 1.00 100.17 ? 127 ARG FA C   1 
ATOM 36599  O O   . ARG FA 1 127 ? 272.105 279.684 106.364 1.00 100.17 ? 127 ARG FA O   1 
ATOM 36600  C CB  . ARG FA 1 127 ? 272.114 278.382 103.245 1.00 100.17 ? 127 ARG FA CB  1 
ATOM 36601  C CG  . ARG FA 1 127 ? 270.640 278.142 103.534 1.00 100.17 ? 127 ARG FA CG  1 
ATOM 36602  C CD  . ARG FA 1 127 ? 270.067 277.058 102.636 1.00 100.17 ? 127 ARG FA CD  1 
ATOM 36603  N NE  . ARG FA 1 127 ? 268.635 276.875 102.839 1.00 100.17 ? 127 ARG FA NE  1 
ATOM 36604  C CZ  . ARG FA 1 127 ? 267.848 276.155 102.050 1.00 100.17 ? 127 ARG FA CZ  1 
ATOM 36605  N NH1 . ARG FA 1 127 ? 268.322 275.524 100.987 1.00 100.17 ? 127 ARG FA NH1 1 
ATOM 36606  N NH2 . ARG FA 1 127 ? 266.553 276.063 102.336 1.00 100.17 ? 127 ARG FA NH2 1 
ATOM 36607  N N   . GLY FA 1 128 ? 273.747 278.238 105.850 1.00 108.45 ? 128 GLY FA N   1 
ATOM 36608  C CA  . GLY FA 1 128 ? 273.917 277.842 107.238 1.00 108.45 ? 128 GLY FA CA  1 
ATOM 36609  C C   . GLY FA 1 128 ? 272.634 277.271 107.807 1.00 108.45 ? 128 GLY FA C   1 
ATOM 36610  O O   . GLY FA 1 128 ? 272.028 276.354 107.241 1.00 108.45 ? 128 GLY FA O   1 
ATOM 36611  N N   . ALA FA 1 129 ? 272.218 277.814 108.949 1.00 116.21 ? 129 ALA FA N   1 
ATOM 36612  C CA  . ALA FA 1 129 ? 270.994 277.484 109.675 1.00 116.21 ? 129 ALA FA CA  1 
ATOM 36613  C C   . ALA FA 1 129 ? 271.103 276.159 110.423 1.00 116.21 ? 129 ALA FA C   1 
ATOM 36614  O O   . ALA FA 1 129 ? 270.183 275.823 111.180 1.00 116.21 ? 129 ALA FA O   1 
ATOM 36615  C CB  . ALA FA 1 129 ? 269.758 277.432 108.762 1.00 116.21 ? 129 ALA FA CB  1 
ATOM 36616  N N   . THR FA 1 130 ? 272.181 275.396 110.246 1.00 120.19 ? 130 THR FA N   1 
ATOM 36617  C CA  . THR FA 1 130 ? 272.354 274.145 110.972 1.00 120.19 ? 130 THR FA CA  1 
ATOM 36618  C C   . THR FA 1 130 ? 272.848 274.381 112.400 1.00 120.19 ? 130 THR FA C   1 
ATOM 36619  O O   . THR FA 1 130 ? 272.392 273.680 113.312 1.00 120.19 ? 130 THR FA O   1 
ATOM 36620  C CB  . THR FA 1 130 ? 273.289 273.198 110.207 1.00 120.19 ? 130 THR FA CB  1 
ATOM 36621  O OG1 . THR FA 1 130 ? 274.586 273.781 110.056 1.00 120.19 ? 130 THR FA OG1 1 
ATOM 36622  C CG2 . THR FA 1 130 ? 272.717 272.881 108.829 1.00 120.19 ? 130 THR FA CG2 1 
ATOM 36623  N N   . PRO FA 1 131 ? 273.756 275.324 112.663 1.00 117.32 ? 131 PRO FA N   1 
ATOM 36624  C CA  . PRO FA 1 131 ? 274.078 275.648 114.057 1.00 117.32 ? 131 PRO FA CA  1 
ATOM 36625  C C   . PRO FA 1 131 ? 272.986 276.502 114.691 1.00 117.32 ? 131 PRO FA C   1 
ATOM 36626  O O   . PRO FA 1 131 ? 272.076 276.999 114.028 1.00 117.32 ? 131 PRO FA O   1 
ATOM 36627  C CB  . PRO FA 1 131 ? 275.394 276.423 113.954 1.00 117.32 ? 131 PRO FA CB  1 
ATOM 36628  C CG  . PRO FA 1 131 ? 275.332 277.059 112.639 1.00 117.32 ? 131 PRO FA CG  1 
ATOM 36629  C CD  . PRO FA 1 131 ? 274.644 276.068 111.744 1.00 117.32 ? 131 PRO FA CD  1 
ATOM 36630  N N   . HIS FA 1 132 ? 273.098 276.662 116.011 1.00 113.49 ? 132 HIS FA N   1 
ATOM 36631  C CA  . HIS FA 1 132 ? 272.150 277.507 116.731 1.00 113.49 ? 132 HIS FA CA  1 
ATOM 36632  C C   . HIS FA 1 132 ? 272.241 278.954 116.264 1.00 113.49 ? 132 HIS FA C   1 
ATOM 36633  O O   . HIS FA 1 132 ? 271.216 279.628 116.102 1.00 113.49 ? 132 HIS FA O   1 
ATOM 36634  C CB  . HIS FA 1 132 ? 272.400 277.411 118.235 1.00 113.49 ? 132 HIS FA CB  1 
ATOM 36635  C CG  . HIS FA 1 132 ? 272.305 276.017 118.775 1.00 113.49 ? 132 HIS FA CG  1 
ATOM 36636  N ND1 . HIS FA 1 132 ? 271.107 275.444 119.144 1.00 113.49 ? 132 HIS FA ND1 1 
ATOM 36637  C CD2 . HIS FA 1 132 ? 273.257 275.083 119.006 1.00 113.49 ? 132 HIS FA CD2 1 
ATOM 36638  C CE1 . HIS FA 1 132 ? 271.326 274.216 119.581 1.00 113.49 ? 132 HIS FA CE1 1 
ATOM 36639  N NE2 . HIS FA 1 132 ? 272.622 273.973 119.507 1.00 113.49 ? 132 HIS FA NE2 1 
ATOM 36640  N N   . PHE FA 1 133 ? 273.458 279.451 116.046 1.00 101.16 ? 133 PHE FA N   1 
ATOM 36641  C CA  . PHE FA 1 133 ? 273.665 280.817 115.594 1.00 101.16 ? 133 PHE FA CA  1 
ATOM 36642  C C   . PHE FA 1 133 ? 274.864 280.854 114.658 1.00 101.16 ? 133 PHE FA C   1 
ATOM 36643  O O   . PHE FA 1 133 ? 275.750 279.999 114.727 1.00 101.16 ? 133 PHE FA O   1 
ATOM 36644  C CB  . PHE FA 1 133 ? 273.885 281.772 116.773 1.00 101.16 ? 133 PHE FA CB  1 
ATOM 36645  C CG  . PHE FA 1 133 ? 273.592 283.210 116.452 1.00 101.16 ? 133 PHE FA CG  1 
ATOM 36646  C CD1 . PHE FA 1 133 ? 272.287 283.664 116.361 1.00 101.16 ? 133 PHE FA CD1 1 
ATOM 36647  C CD2 . PHE FA 1 133 ? 274.625 284.109 116.240 1.00 101.16 ? 133 PHE FA CD2 1 
ATOM 36648  C CE1 . PHE FA 1 133 ? 272.018 284.987 116.066 1.00 101.16 ? 133 PHE FA CE1 1 
ATOM 36649  C CE2 . PHE FA 1 133 ? 274.361 285.433 115.945 1.00 101.16 ? 133 PHE FA CE2 1 
ATOM 36650  C CZ  . PHE FA 1 133 ? 273.056 285.873 115.857 1.00 101.16 ? 133 PHE FA CZ  1 
ATOM 36651  N N   . ASP FA 1 134 ? 274.879 281.856 113.782 1.00 93.59  ? 134 ASP FA N   1 
ATOM 36652  C CA  . ASP FA 1 134 ? 275.975 282.083 112.844 1.00 93.59  ? 134 ASP FA CA  1 
ATOM 36653  C C   . ASP FA 1 134 ? 276.707 283.340 113.302 1.00 93.59  ? 134 ASP FA C   1 
ATOM 36654  O O   . ASP FA 1 134 ? 276.313 284.458 112.962 1.00 93.59  ? 134 ASP FA O   1 
ATOM 36655  C CB  . ASP FA 1 134 ? 275.454 282.217 111.416 1.00 93.59  ? 134 ASP FA CB  1 
ATOM 36656  C CG  . ASP FA 1 134 ? 276.568 282.386 110.401 1.00 93.59  ? 134 ASP FA CG  1 
ATOM 36657  O OD1 . ASP FA 1 134 ? 277.751 282.344 110.796 1.00 93.59  ? 134 ASP FA OD1 1 
ATOM 36658  O OD2 . ASP FA 1 134 ? 276.257 282.556 109.203 1.00 93.59  ? 134 ASP FA OD2 1 
ATOM 36659  N N   . TYR FA 1 135 ? 277.776 283.148 114.076 1.00 88.47  ? 135 TYR FA N   1 
ATOM 36660  C CA  . TYR FA 1 135 ? 278.464 284.281 114.684 1.00 88.47  ? 135 TYR FA CA  1 
ATOM 36661  C C   . TYR FA 1 135 ? 279.077 285.194 113.632 1.00 88.47  ? 135 TYR FA C   1 
ATOM 36662  O O   . TYR FA 1 135 ? 279.018 286.422 113.758 1.00 88.47  ? 135 TYR FA O   1 
ATOM 36663  C CB  . TYR FA 1 135 ? 279.539 283.782 115.647 1.00 88.47  ? 135 TYR FA CB  1 
ATOM 36664  C CG  . TYR FA 1 135 ? 279.005 282.905 116.758 1.00 88.47  ? 135 TYR FA CG  1 
ATOM 36665  C CD1 . TYR FA 1 135 ? 277.947 283.323 117.552 1.00 88.47  ? 135 TYR FA CD1 1 
ATOM 36666  C CD2 . TYR FA 1 135 ? 279.561 281.659 117.011 1.00 88.47  ? 135 TYR FA CD2 1 
ATOM 36667  C CE1 . TYR FA 1 135 ? 277.456 282.526 118.567 1.00 88.47  ? 135 TYR FA CE1 1 
ATOM 36668  C CE2 . TYR FA 1 135 ? 279.078 280.854 118.023 1.00 88.47  ? 135 TYR FA CE2 1 
ATOM 36669  C CZ  . TYR FA 1 135 ? 278.025 281.292 118.798 1.00 88.47  ? 135 TYR FA CZ  1 
ATOM 36670  O OH  . TYR FA 1 135 ? 277.540 280.493 119.808 1.00 88.47  ? 135 TYR FA OH  1 
ATOM 36671  N N   . ILE FA 1 136 ? 279.674 284.617 112.587 1.00 80.62  ? 136 ILE FA N   1 
ATOM 36672  C CA  . ILE FA 1 136 ? 280.355 285.439 111.593 1.00 80.62  ? 136 ILE FA CA  1 
ATOM 36673  C C   . ILE FA 1 136 ? 279.363 286.313 110.838 1.00 80.62  ? 136 ILE FA C   1 
ATOM 36674  O O   . ILE FA 1 136 ? 279.682 287.453 110.478 1.00 80.62  ? 136 ILE FA O   1 
ATOM 36675  C CB  . ILE FA 1 136 ? 281.166 284.552 110.631 1.00 80.62  ? 136 ILE FA CB  1 
ATOM 36676  C CG1 . ILE FA 1 136 ? 282.350 283.919 111.366 1.00 80.62  ? 136 ILE FA CG1 1 
ATOM 36677  C CG2 . ILE FA 1 136 ? 281.653 285.369 109.442 1.00 80.62  ? 136 ILE FA CG2 1 
ATOM 36678  C CD1 . ILE FA 1 136 ? 282.946 282.722 110.653 1.00 80.62  ? 136 ILE FA CD1 1 
ATOM 36679  N N   . ALA FA 1 137 ? 278.158 285.809 110.582 1.00 82.27  ? 137 ALA FA N   1 
ATOM 36680  C CA  . ALA FA 1 137 ? 277.186 286.544 109.784 1.00 82.27  ? 137 ALA FA CA  1 
ATOM 36681  C C   . ALA FA 1 137 ? 276.517 287.682 110.540 1.00 82.27  ? 137 ALA FA C   1 
ATOM 36682  O O   . ALA FA 1 137 ? 275.851 288.508 109.911 1.00 82.27  ? 137 ALA FA O   1 
ATOM 36683  C CB  . ALA FA 1 137 ? 276.112 285.587 109.259 1.00 82.27  ? 137 ALA FA CB  1 
ATOM 36684  N N   . SER FA 1 138 ? 276.664 287.746 111.862 1.00 80.78  ? 138 SER FA N   1 
ATOM 36685  C CA  . SER FA 1 138 ? 276.033 288.798 112.646 1.00 80.78  ? 138 SER FA CA  1 
ATOM 36686  C C   . SER FA 1 138 ? 276.914 290.024 112.817 1.00 80.78  ? 138 SER FA C   1 
ATOM 36687  O O   . SER FA 1 138 ? 276.394 291.110 113.089 1.00 80.78  ? 138 SER FA O   1 
ATOM 36688  C CB  . SER FA 1 138 ? 275.649 288.266 114.027 1.00 80.78  ? 138 SER FA CB  1 
ATOM 36689  O OG  . SER FA 1 138 ? 276.801 287.926 114.778 1.00 80.78  ? 138 SER FA OG  1 
ATOM 36690  N N   . GLU FA 1 139 ? 278.230 289.882 112.671 1.00 72.90  ? 139 GLU FA N   1 
ATOM 36691  C CA  . GLU FA 1 139 ? 279.120 291.022 112.837 1.00 72.90  ? 139 GLU FA CA  1 
ATOM 36692  C C   . GLU FA 1 139 ? 279.088 291.953 111.634 1.00 72.90  ? 139 GLU FA C   1 
ATOM 36693  O O   . GLU FA 1 139 ? 279.279 293.164 111.791 1.00 72.90  ? 139 GLU FA O   1 
ATOM 36694  C CB  . GLU FA 1 139 ? 280.548 290.540 113.085 1.00 72.90  ? 139 GLU FA CB  1 
ATOM 36695  C CG  . GLU FA 1 139 ? 280.727 289.802 114.396 1.00 72.90  ? 139 GLU FA CG  1 
ATOM 36696  C CD  . GLU FA 1 139 ? 280.526 290.695 115.602 1.00 72.90  ? 139 GLU FA CD  1 
ATOM 36697  O OE1 . GLU FA 1 139 ? 280.838 291.901 115.511 1.00 72.90  ? 139 GLU FA OE1 1 
ATOM 36698  O OE2 . GLU FA 1 139 ? 280.053 290.193 116.643 1.00 72.90  ? 139 GLU FA OE2 1 
ATOM 36699  N N   . VAL FA 1 140 ? 278.859 291.416 110.437 1.00 70.89  ? 140 VAL FA N   1 
ATOM 36700  C CA  . VAL FA 1 140 ? 278.784 292.264 109.252 1.00 70.89  ? 140 VAL FA CA  1 
ATOM 36701  C C   . VAL FA 1 140 ? 277.594 293.210 109.351 1.00 70.89  ? 140 VAL FA C   1 
ATOM 36702  O O   . VAL FA 1 140 ? 277.701 294.398 109.030 1.00 70.89  ? 140 VAL FA O   1 
ATOM 36703  C CB  . VAL FA 1 140 ? 278.729 291.403 107.976 1.00 70.89  ? 140 VAL FA CB  1 
ATOM 36704  C CG1 . VAL FA 1 140 ? 277.494 290.512 107.963 1.00 70.89  ? 140 VAL FA CG1 1 
ATOM 36705  C CG2 . VAL FA 1 140 ? 278.757 292.283 106.742 1.00 70.89  ? 140 VAL FA CG2 1 
ATOM 36706  N N   . SER FA 1 141 ? 276.443 292.704 109.791 1.00 70.47  ? 141 SER FA N   1 
ATOM 36707  C CA  . SER FA 1 141 ? 275.273 293.561 109.948 1.00 70.47  ? 141 SER FA CA  1 
ATOM 36708  C C   . SER FA 1 141 ? 275.465 294.538 111.099 1.00 70.47  ? 141 SER FA C   1 
ATOM 36709  O O   . SER FA 1 141 ? 275.182 295.734 110.968 1.00 70.47  ? 141 SER FA O   1 
ATOM 36710  C CB  . SER FA 1 141 ? 274.025 292.710 110.169 1.00 70.47  ? 141 SER FA CB  1 
ATOM 36711  O OG  . SER FA 1 141 ? 273.742 291.918 109.031 1.00 70.47  ? 141 SER FA OG  1 
ATOM 36712  N N   . LYS FA 1 142 ? 275.946 294.044 112.240 1.00 70.36  ? 142 LYS FA N   1 
ATOM 36713  C CA  . LYS FA 1 142 ? 276.149 294.911 113.393 1.00 70.36  ? 142 LYS FA CA  1 
ATOM 36714  C C   . LYS FA 1 142 ? 277.185 295.985 113.099 1.00 70.36  ? 142 LYS FA C   1 
ATOM 36715  O O   . LYS FA 1 142 ? 277.011 297.147 113.482 1.00 70.36  ? 142 LYS FA O   1 
ATOM 36716  C CB  . LYS FA 1 142 ? 276.572 294.076 114.601 1.00 70.36  ? 142 LYS FA CB  1 
ATOM 36717  C CG  . LYS FA 1 142 ? 276.775 294.882 115.874 1.00 70.36  ? 142 LYS FA CG  1 
ATOM 36718  C CD  . LYS FA 1 142 ? 277.052 293.989 117.075 1.00 70.36  ? 142 LYS FA CD  1 
ATOM 36719  C CE  . LYS FA 1 142 ? 278.439 293.362 117.017 1.00 70.36  ? 142 LYS FA CE  1 
ATOM 36720  N NZ  . LYS FA 1 142 ? 279.523 294.369 117.186 1.00 70.36  ? 142 LYS FA NZ  1 
ATOM 36721  N N   . GLY FA 1 143 ? 278.271 295.619 112.420 1.00 67.16  ? 143 GLY FA N   1 
ATOM 36722  C CA  . GLY FA 1 143 ? 279.329 296.582 112.172 1.00 67.16  ? 143 GLY FA CA  1 
ATOM 36723  C C   . GLY FA 1 143 ? 278.884 297.733 111.294 1.00 67.16  ? 143 GLY FA C   1 
ATOM 36724  O O   . GLY FA 1 143 ? 279.195 298.894 111.571 1.00 67.16  ? 143 GLY FA O   1 
ATOM 36725  N N   . LEU FA 1 144 ? 278.155 297.431 110.220 1.00 66.72  ? 144 LEU FA N   1 
ATOM 36726  C CA  . LEU FA 1 144 ? 277.745 298.482 109.296 1.00 66.72  ? 144 LEU FA CA  1 
ATOM 36727  C C   . LEU FA 1 144 ? 276.792 299.464 109.963 1.00 66.72  ? 144 LEU FA C   1 
ATOM 36728  O O   . LEU FA 1 144 ? 276.900 300.678 109.756 1.00 66.72  ? 144 LEU FA O   1 
ATOM 36729  C CB  . LEU FA 1 144 ? 277.100 297.865 108.057 1.00 66.72  ? 144 LEU FA CB  1 
ATOM 36730  C CG  . LEU FA 1 144 ? 278.045 297.126 107.108 1.00 66.72  ? 144 LEU FA CG  1 
ATOM 36731  C CD1 . LEU FA 1 144 ? 277.253 296.346 106.080 1.00 66.72  ? 144 LEU FA CD1 1 
ATOM 36732  C CD2 . LEU FA 1 144 ? 278.995 298.090 106.429 1.00 66.72  ? 144 LEU FA CD2 1 
ATOM 36733  N N   . ALA FA 1 145 ? 275.852 298.963 110.766 1.00 65.55  ? 145 ALA FA N   1 
ATOM 36734  C CA  . ALA FA 1 145 ? 274.873 299.841 111.398 1.00 65.55  ? 145 ALA FA CA  1 
ATOM 36735  C C   . ALA FA 1 145 ? 275.549 300.848 112.317 1.00 65.55  ? 145 ALA FA C   1 
ATOM 36736  O O   . ALA FA 1 145 ? 275.224 302.041 112.297 1.00 65.55  ? 145 ALA FA O   1 
ATOM 36737  C CB  . ALA FA 1 145 ? 273.853 299.009 112.170 1.00 65.55  ? 145 ALA FA CB  1 
ATOM 36738  N N   . ASN FA 1 146 ? 276.496 300.388 113.133 1.00 65.58  ? 146 ASN FA N   1 
ATOM 36739  C CA  . ASN FA 1 146 ? 277.177 301.292 114.052 1.00 65.58  ? 146 ASN FA CA  1 
ATOM 36740  C C   . ASN FA 1 146 ? 277.986 302.334 113.299 1.00 65.58  ? 146 ASN FA C   1 
ATOM 36741  O O   . ASN FA 1 146 ? 278.038 303.502 113.699 1.00 65.58  ? 146 ASN FA O   1 
ATOM 36742  C CB  . ASN FA 1 146 ? 278.082 300.501 114.995 1.00 65.58  ? 146 ASN FA CB  1 
ATOM 36743  C CG  . ASN FA 1 146 ? 277.303 299.626 115.949 1.00 65.58  ? 146 ASN FA CG  1 
ATOM 36744  O OD1 . ASN FA 1 146 ? 276.528 298.768 115.530 1.00 65.58  ? 146 ASN FA OD1 1 
ATOM 36745  N ND2 . ASN FA 1 146 ? 277.505 299.838 117.245 1.00 65.58  ? 146 ASN FA ND2 1 
ATOM 36746  N N   . LEU FA 1 147 ? 278.631 301.929 112.206 1.00 65.62  ? 147 LEU FA N   1 
ATOM 36747  C CA  . LEU FA 1 147 ? 279.455 302.861 111.448 1.00 65.62  ? 147 LEU FA CA  1 
ATOM 36748  C C   . LEU FA 1 147 ? 278.633 304.015 110.894 1.00 65.62  ? 147 LEU FA C   1 
ATOM 36749  O O   . LEU FA 1 147 ? 279.128 305.145 110.815 1.00 65.62  ? 147 LEU FA O   1 
ATOM 36750  C CB  . LEU FA 1 147 ? 280.162 302.115 110.314 1.00 65.62  ? 147 LEU FA CB  1 
ATOM 36751  C CG  . LEU FA 1 147 ? 281.579 302.534 109.920 1.00 65.62  ? 147 LEU FA CG  1 
ATOM 36752  C CD1 . LEU FA 1 147 ? 282.516 302.572 111.117 1.00 65.62  ? 147 LEU FA CD1 1 
ATOM 36753  C CD2 . LEU FA 1 147 ? 282.103 301.579 108.864 1.00 65.62  ? 147 LEU FA CD2 1 
ATOM 36754  N N   . SER FA 1 148 ? 277.381 303.759 110.512 1.00 66.33  ? 148 SER FA N   1 
ATOM 36755  C CA  . SER FA 1 148 ? 276.550 304.815 109.943 1.00 66.33  ? 148 SER FA CA  1 
ATOM 36756  C C   . SER FA 1 148 ? 276.271 305.909 110.967 1.00 66.33  ? 148 SER FA C   1 
ATOM 36757  O O   . SER FA 1 148 ? 276.406 307.101 110.667 1.00 66.33  ? 148 SER FA O   1 
ATOM 36758  C CB  . SER FA 1 148 ? 275.241 304.227 109.421 1.00 66.33  ? 148 SER FA CB  1 
ATOM 36759  O OG  . SER FA 1 148 ? 274.521 303.590 110.460 1.00 66.33  ? 148 SER FA OG  1 
ATOM 36760  N N   . LEU FA 1 149 ? 275.881 305.526 112.183 1.00 65.06  ? 149 LEU FA N   1 
ATOM 36761  C CA  . LEU FA 1 149 ? 275.592 306.524 113.206 1.00 65.06  ? 149 LEU FA CA  1 
ATOM 36762  C C   . LEU FA 1 149 ? 276.842 307.300 113.594 1.00 65.06  ? 149 LEU FA C   1 
ATOM 36763  O O   . LEU FA 1 149 ? 276.791 308.522 113.772 1.00 65.06  ? 149 LEU FA O   1 
ATOM 36764  C CB  . LEU FA 1 149 ? 274.987 305.857 114.439 1.00 65.06  ? 149 LEU FA CB  1 
ATOM 36765  C CG  . LEU FA 1 149 ? 273.744 305.001 114.214 1.00 65.06  ? 149 LEU FA CG  1 
ATOM 36766  C CD1 . LEU FA 1 149 ? 273.518 304.082 115.398 1.00 65.06  ? 149 LEU FA CD1 1 
ATOM 36767  C CD2 . LEU FA 1 149 ? 272.532 305.878 113.974 1.00 65.06  ? 149 LEU FA CD2 1 
ATOM 36768  N N   . GLU FA 1 150 ? 277.974 306.611 113.735 1.00 64.43  ? 150 GLU FA N   1 
ATOM 36769  C CA  . GLU FA 1 150 ? 279.184 307.274 114.204 1.00 64.43  ? 150 GLU FA CA  1 
ATOM 36770  C C   . GLU FA 1 150 ? 279.715 308.263 113.176 1.00 64.43  ? 150 GLU FA C   1 
ATOM 36771  O O   . GLU FA 1 150 ? 280.164 309.357 113.536 1.00 64.43  ? 150 GLU FA O   1 
ATOM 36772  C CB  . GLU FA 1 150 ? 280.250 306.233 114.544 1.00 64.43  ? 150 GLU FA CB  1 
ATOM 36773  C CG  . GLU FA 1 150 ? 281.247 306.661 115.616 1.00 64.43  ? 150 GLU FA CG  1 
ATOM 36774  C CD  . GLU FA 1 150 ? 280.586 307.038 116.931 1.00 64.43  ? 150 GLU FA CD  1 
ATOM 36775  O OE1 . GLU FA 1 150 ? 279.853 306.196 117.492 1.00 64.43  ? 150 GLU FA OE1 1 
ATOM 36776  O OE2 . GLU FA 1 150 ? 280.801 308.174 117.403 1.00 64.43  ? 150 GLU FA OE2 1 
ATOM 36777  N N   . LEU FA 1 151 ? 279.680 307.902 111.896 1.00 66.01  ? 151 LEU FA N   1 
ATOM 36778  C CA  . LEU FA 1 151 ? 280.208 308.760 110.846 1.00 66.01  ? 151 LEU FA CA  1 
ATOM 36779  C C   . LEU FA 1 151 ? 279.160 309.678 110.235 1.00 66.01  ? 151 LEU FA C   1 
ATOM 36780  O O   . LEU FA 1 151 ? 279.524 310.578 109.471 1.00 66.01  ? 151 LEU FA O   1 
ATOM 36781  C CB  . LEU FA 1 151 ? 280.836 307.911 109.735 1.00 66.01  ? 151 LEU FA CB  1 
ATOM 36782  C CG  . LEU FA 1 151 ? 282.273 307.429 109.946 1.00 66.01  ? 151 LEU FA CG  1 
ATOM 36783  C CD1 . LEU FA 1 151 ? 283.243 308.597 110.013 1.00 66.01  ? 151 LEU FA CD1 1 
ATOM 36784  C CD2 . LEU FA 1 151 ? 282.384 306.572 111.197 1.00 66.01  ? 151 LEU FA CD2 1 
ATOM 36785  N N   . ARG FA 1 152 ? 277.881 309.483 110.549 1.00 65.03  ? 152 ARG FA N   1 
ATOM 36786  C CA  . ARG FA 1 152 ? 276.811 310.333 110.037 1.00 65.03  ? 152 ARG FA CA  1 
ATOM 36787  C C   . ARG FA 1 152 ? 276.802 310.329 108.508 1.00 65.03  ? 152 ARG FA C   1 
ATOM 36788  O O   . ARG FA 1 152 ? 277.013 311.347 107.849 1.00 65.03  ? 152 ARG FA O   1 
ATOM 36789  C CB  . ARG FA 1 152 ? 276.940 311.753 110.592 1.00 65.03  ? 152 ARG FA CB  1 
ATOM 36790  C CG  . ARG FA 1 152 ? 276.951 311.802 112.108 1.00 65.03  ? 152 ARG FA CG  1 
ATOM 36791  C CD  . ARG FA 1 152 ? 277.089 313.215 112.639 1.00 65.03  ? 152 ARG FA CD  1 
ATOM 36792  N NE  . ARG FA 1 152 ? 276.080 314.116 112.097 1.00 65.03  ? 152 ARG FA NE  1 
ATOM 36793  C CZ  . ARG FA 1 152 ? 275.869 315.349 112.534 1.00 65.03  ? 152 ARG FA CZ  1 
ATOM 36794  N NH1 . ARG FA 1 152 ? 276.581 315.865 113.522 1.00 65.03  ? 152 ARG FA NH1 1 
ATOM 36795  N NH2 . ARG FA 1 152 ? 274.917 316.084 111.966 1.00 65.03  ? 152 ARG FA NH2 1 
ATOM 36796  N N   . LYS FA 1 153 ? 276.553 309.144 107.952 1.00 65.55  ? 153 LYS FA N   1 
ATOM 36797  C CA  . LYS FA 1 153 ? 276.504 308.961 106.511 1.00 65.55  ? 153 LYS FA CA  1 
ATOM 36798  C C   . LYS FA 1 153 ? 275.692 307.713 106.225 1.00 65.55  ? 153 LYS FA C   1 
ATOM 36799  O O   . LYS FA 1 153 ? 275.770 306.755 107.006 1.00 65.55  ? 153 LYS FA O   1 
ATOM 36800  C CB  . LYS FA 1 153 ? 277.910 308.824 105.923 1.00 65.55  ? 153 LYS FA CB  1 
ATOM 36801  C CG  . LYS FA 1 153 ? 278.059 309.383 104.526 1.00 65.55  ? 153 LYS FA CG  1 
ATOM 36802  C CD  . LYS FA 1 153 ? 279.519 309.535 104.146 1.00 65.55  ? 153 LYS FA CD  1 
ATOM 36803  C CE  . LYS FA 1 153 ? 280.103 310.832 104.676 1.00 65.55  ? 153 LYS FA CE  1 
ATOM 36804  N NZ  . LYS FA 1 153 ? 281.461 311.095 104.129 1.00 65.55  ? 153 LYS FA NZ  1 
ATOM 36805  N N   . PRO FA 1 154 ? 274.916 307.671 105.145 1.00 66.23  ? 154 PRO FA N   1 
ATOM 36806  C CA  . PRO FA 1 154 ? 274.110 306.477 104.871 1.00 66.23  ? 154 PRO FA CA  1 
ATOM 36807  C C   . PRO FA 1 154 ? 274.931 305.328 104.309 1.00 66.23  ? 154 PRO FA C   1 
ATOM 36808  O O   . PRO FA 1 154 ? 275.794 305.512 103.448 1.00 66.23  ? 154 PRO FA O   1 
ATOM 36809  C CB  . PRO FA 1 154 ? 273.086 306.972 103.845 1.00 66.23  ? 154 PRO FA CB  1 
ATOM 36810  C CG  . PRO FA 1 154 ? 273.728 308.126 103.195 1.00 66.23  ? 154 PRO FA CG  1 
ATOM 36811  C CD  . PRO FA 1 154 ? 274.578 308.778 104.236 1.00 66.23  ? 154 PRO FA CD  1 
ATOM 36812  N N   . ILE FA 1 155 ? 274.651 304.131 104.815 1.00 65.60  ? 155 ILE FA N   1 
ATOM 36813  C CA  . ILE FA 1 155 ? 275.239 302.893 104.323 1.00 65.60  ? 155 ILE FA CA  1 
ATOM 36814  C C   . ILE FA 1 155 ? 274.106 301.906 104.095 1.00 65.60  ? 155 ILE FA C   1 
ATOM 36815  O O   . ILE FA 1 155 ? 273.294 301.670 104.996 1.00 65.60  ? 155 ILE FA O   1 
ATOM 36816  C CB  . ILE FA 1 155 ? 276.276 302.316 105.305 1.00 65.60  ? 155 ILE FA CB  1 
ATOM 36817  C CG1 . ILE FA 1 155 ? 277.505 303.219 105.371 1.00 65.60  ? 155 ILE FA CG1 1 
ATOM 36818  C CG2 . ILE FA 1 155 ? 276.680 300.919 104.881 1.00 65.60  ? 155 ILE FA CG2 1 
ATOM 36819  C CD1 . ILE FA 1 155 ? 278.352 303.015 106.601 1.00 65.60  ? 155 ILE FA CD1 1 
ATOM 36820  N N   . THR FA 1 156 ? 274.048 301.334 102.900 1.00 68.31  ? 156 THR FA N   1 
ATOM 36821  C CA  . THR FA 1 156 ? 272.969 300.443 102.508 1.00 68.31  ? 156 THR FA CA  1 
ATOM 36822  C C   . THR FA 1 156 ? 273.440 298.996 102.544 1.00 68.31  ? 156 THR FA C   1 
ATOM 36823  O O   . THR FA 1 156 ? 274.602 298.694 102.267 1.00 68.31  ? 156 THR FA O   1 
ATOM 36824  C CB  . THR FA 1 156 ? 272.462 300.789 101.110 1.00 68.31  ? 156 THR FA CB  1 
ATOM 36825  O OG1 . THR FA 1 156 ? 272.247 302.203 101.015 1.00 68.31  ? 156 THR FA OG1 1 
ATOM 36826  C CG2 . THR FA 1 156 ? 271.159 300.060 100.814 1.00 68.31  ? 156 THR FA CG2 1 
ATOM 36827  N N   . PHE FA 1 157 ? 272.519 298.103 102.883 1.00 70.35  ? 157 PHE FA N   1 
ATOM 36828  C CA  . PHE FA 1 157 ? 272.821 296.695 103.126 1.00 70.35  ? 157 PHE FA CA  1 
ATOM 36829  C C   . PHE FA 1 157 ? 272.265 295.879 101.965 1.00 70.35  ? 157 PHE FA C   1 
ATOM 36830  O O   . PHE FA 1 157 ? 271.072 295.567 101.929 1.00 70.35  ? 157 PHE FA O   1 
ATOM 36831  C CB  . PHE FA 1 157 ? 272.231 296.252 104.460 1.00 70.35  ? 157 PHE FA CB  1 
ATOM 36832  C CG  . PHE FA 1 157 ? 272.837 294.995 105.008 1.00 70.35  ? 157 PHE FA CG  1 
ATOM 36833  C CD1 . PHE FA 1 157 ? 274.168 294.955 105.380 1.00 70.35  ? 157 PHE FA CD1 1 
ATOM 36834  C CD2 . PHE FA 1 157 ? 272.071 293.856 105.161 1.00 70.35  ? 157 PHE FA CD2 1 
ATOM 36835  C CE1 . PHE FA 1 157 ? 274.724 293.799 105.887 1.00 70.35  ? 157 PHE FA CE1 1 
ATOM 36836  C CE2 . PHE FA 1 157 ? 272.620 292.700 105.668 1.00 70.35  ? 157 PHE FA CE2 1 
ATOM 36837  C CZ  . PHE FA 1 157 ? 273.949 292.671 106.031 1.00 70.35  ? 157 PHE FA CZ  1 
ATOM 36838  N N   . GLY FA 1 158 ? 273.135 295.531 101.021 1.00 72.65  ? 158 GLY FA N   1 
ATOM 36839  C CA  . GLY FA 1 158 ? 272.727 294.800 99.838  1.00 72.65  ? 158 GLY FA CA  1 
ATOM 36840  C C   . GLY FA 1 158 ? 273.024 293.317 99.903  1.00 72.65  ? 158 GLY FA C   1 
ATOM 36841  O O   . GLY FA 1 158 ? 273.108 292.651 98.868  1.00 72.65  ? 158 GLY FA O   1 
ATOM 36842  N N   . VAL FA 1 159 ? 273.185 292.785 101.107 1.00 73.14  ? 159 VAL FA N   1 
ATOM 36843  C CA  . VAL FA 1 159 ? 273.618 291.404 101.275 1.00 73.14  ? 159 VAL FA CA  1 
ATOM 36844  C C   . VAL FA 1 159 ? 272.448 290.468 101.004 1.00 73.14  ? 159 VAL FA C   1 
ATOM 36845  O O   . VAL FA 1 159 ? 271.379 290.595 101.612 1.00 73.14  ? 159 VAL FA O   1 
ATOM 36846  C CB  . VAL FA 1 159 ? 274.189 291.182 102.683 1.00 73.14  ? 159 VAL FA CB  1 
ATOM 36847  C CG1 . VAL FA 1 159 ? 274.626 289.737 102.858 1.00 73.14  ? 159 VAL FA CG1 1 
ATOM 36848  C CG2 . VAL FA 1 159 ? 275.353 292.129 102.941 1.00 73.14  ? 159 VAL FA CG2 1 
ATOM 36849  N N   . ILE FA 1 160 ? 272.652 289.529 100.090 1.00 76.65  ? 160 ILE FA N   1 
ATOM 36850  C CA  . ILE FA 1 160 ? 271.689 288.469 99.832  1.00 76.65  ? 160 ILE FA CA  1 
ATOM 36851  C C   . ILE FA 1 160 ? 272.019 287.286 100.730 1.00 76.65  ? 160 ILE FA C   1 
ATOM 36852  O O   . ILE FA 1 160 ? 273.139 287.143 101.226 1.00 76.65  ? 160 ILE FA O   1 
ATOM 36853  C CB  . ILE FA 1 160 ? 271.691 288.056 98.345  1.00 76.65  ? 160 ILE FA CB  1 
ATOM 36854  C CG1 . ILE FA 1 160 ? 270.509 287.136 98.034  1.00 76.65  ? 160 ILE FA CG1 1 
ATOM 36855  C CG2 . ILE FA 1 160 ? 272.996 287.355 97.981  1.00 76.65  ? 160 ILE FA CG2 1 
ATOM 36856  C CD1 . ILE FA 1 160 ? 270.261 286.948 96.553  1.00 76.65  ? 160 ILE FA CD1 1 
ATOM 36857  N N   . THR FA 1 161 ? 271.029 286.426 100.947 1.00 81.08  ? 161 THR FA N   1 
ATOM 36858  C CA  . THR FA 1 161 ? 271.196 285.207 101.723 1.00 81.08  ? 161 THR FA CA  1 
ATOM 36859  C C   . THR FA 1 161 ? 270.832 284.008 100.860 1.00 81.08  ? 161 THR FA C   1 
ATOM 36860  O O   . THR FA 1 161 ? 269.834 284.033 100.133 1.00 81.08  ? 161 THR FA O   1 
ATOM 36861  C CB  . THR FA 1 161 ? 270.330 285.224 102.989 1.00 81.08  ? 161 THR FA CB  1 
ATOM 36862  O OG1 . THR FA 1 161 ? 270.638 284.080 103.796 1.00 81.08  ? 161 THR FA OG1 1 
ATOM 36863  C CG2 . THR FA 1 161 ? 268.846 285.211 102.636 1.00 81.08  ? 161 THR FA CG2 1 
ATOM 36864  N N   . ALA FA 1 162 ? 271.648 282.963 100.941 1.00 88.23  ? 162 ALA FA N   1 
ATOM 36865  C CA  . ALA FA 1 162 ? 271.418 281.753 100.163 1.00 88.23  ? 162 ALA FA CA  1 
ATOM 36866  C C   . ALA FA 1 162 ? 270.372 280.875 100.838 1.00 88.23  ? 162 ALA FA C   1 
ATOM 36867  O O   . ALA FA 1 162 ? 270.488 279.650 100.844 1.00 88.23  ? 162 ALA FA O   1 
ATOM 36868  C CB  . ALA FA 1 162 ? 272.716 280.987 99.978  1.00 88.23  ? 162 ALA FA CB  1 
ATOM 36869  N N   . LEU GA 1 3   ? 234.213 311.911 98.218  1.00 111.38 ? 3   LEU GA N   1 
ATOM 36870  C CA  . LEU GA 1 3   ? 233.403 311.068 99.142  1.00 111.38 ? 3   LEU GA CA  1 
ATOM 36871  C C   . LEU GA 1 3   ? 234.301 310.113 99.922  1.00 111.38 ? 3   LEU GA C   1 
ATOM 36872  O O   . LEU GA 1 3   ? 234.145 309.950 101.131 1.00 111.38 ? 3   LEU GA O   1 
ATOM 36873  C CB  . LEU GA 1 3   ? 232.346 310.281 98.364  1.00 111.38 ? 3   LEU GA CB  1 
ATOM 36874  C CG  . LEU GA 1 3   ? 231.544 309.240 99.151  1.00 111.38 ? 3   LEU GA CG  1 
ATOM 36875  C CD1 . LEU GA 1 3   ? 230.932 309.850 100.404 1.00 111.38 ? 3   LEU GA CD1 1 
ATOM 36876  C CD2 . LEU GA 1 3   ? 230.465 308.628 98.272  1.00 111.38 ? 3   LEU GA CD2 1 
ATOM 36877  N N   . GLU GA 1 4   ? 235.243 309.482 99.218  1.00 111.35 ? 4   GLU GA N   1 
ATOM 36878  C CA  . GLU GA 1 4   ? 236.148 308.546 99.875  1.00 111.35 ? 4   GLU GA CA  1 
ATOM 36879  C C   . GLU GA 1 4   ? 237.001 309.252 100.920 1.00 111.35 ? 4   GLU GA C   1 
ATOM 36880  O O   . GLU GA 1 4   ? 237.288 308.689 101.982 1.00 111.35 ? 4   GLU GA O   1 
ATOM 36881  C CB  . GLU GA 1 4   ? 237.031 307.856 98.838  1.00 111.35 ? 4   GLU GA CB  1 
ATOM 36882  C CG  . GLU GA 1 4   ? 236.275 306.921 97.908  1.00 111.35 ? 4   GLU GA CG  1 
ATOM 36883  C CD  . GLU GA 1 4   ? 235.905 307.581 96.594  1.00 111.35 ? 4   GLU GA CD  1 
ATOM 36884  O OE1 . GLU GA 1 4   ? 235.496 308.760 96.615  1.00 111.35 ? 4   GLU GA OE1 1 
ATOM 36885  O OE2 . GLU GA 1 4   ? 236.023 306.919 95.542  1.00 111.35 ? 4   GLU GA OE2 1 
ATOM 36886  N N   . GLN GA 1 5   ? 237.420 310.486 100.636 1.00 113.35 ? 5   GLN GA N   1 
ATOM 36887  C CA  . GLN GA 1 5   ? 238.203 311.239 101.609 1.00 113.35 ? 5   GLN GA CA  1 
ATOM 36888  C C   . GLN GA 1 5   ? 237.401 311.487 102.880 1.00 113.35 ? 5   GLN GA C   1 
ATOM 36889  O O   . GLN GA 1 5   ? 237.944 311.426 103.989 1.00 113.35 ? 5   GLN GA O   1 
ATOM 36890  C CB  . GLN GA 1 5   ? 238.672 312.561 101.000 1.00 113.35 ? 5   GLN GA CB  1 
ATOM 36891  C CG  . GLN GA 1 5   ? 237.545 313.506 100.604 1.00 113.35 ? 5   GLN GA CG  1 
ATOM 36892  C CD  . GLN GA 1 5   ? 237.232 314.531 101.679 1.00 113.35 ? 5   GLN GA CD  1 
ATOM 36893  O OE1 . GLN GA 1 5   ? 238.134 315.110 102.285 1.00 113.35 ? 5   GLN GA OE1 1 
ATOM 36894  N NE2 . GLN GA 1 5   ? 235.947 314.760 101.921 1.00 113.35 ? 5   GLN GA NE2 1 
ATOM 36895  N N   . ALA GA 1 6   ? 236.107 311.781 102.740 1.00 111.69 ? 6   ALA GA N   1 
ATOM 36896  C CA  . ALA GA 1 6   ? 235.262 311.944 103.917 1.00 111.69 ? 6   ALA GA CA  1 
ATOM 36897  C C   . ALA GA 1 6   ? 235.160 310.643 104.701 1.00 111.69 ? 6   ALA GA C   1 
ATOM 36898  O O   . ALA GA 1 6   ? 235.224 310.647 105.936 1.00 111.69 ? 6   ALA GA O   1 
ATOM 36899  C CB  . ALA GA 1 6   ? 233.874 312.431 103.502 1.00 111.69 ? 6   ALA GA CB  1 
ATOM 36900  N N   . ILE GA 1 7   ? 235.001 309.519 104.000 1.00 110.14 ? 7   ILE GA N   1 
ATOM 36901  C CA  . ILE GA 1 7   ? 234.847 308.235 104.680 1.00 110.14 ? 7   ILE GA CA  1 
ATOM 36902  C C   . ILE GA 1 7   ? 236.106 307.891 105.464 1.00 110.14 ? 7   ILE GA C   1 
ATOM 36903  O O   . ILE GA 1 7   ? 236.033 307.446 106.615 1.00 110.14 ? 7   ILE GA O   1 
ATOM 36904  C CB  . ILE GA 1 7   ? 234.496 307.134 103.663 1.00 110.14 ? 7   ILE GA CB  1 
ATOM 36905  C CG1 . ILE GA 1 7   ? 233.077 307.338 103.125 1.00 110.14 ? 7   ILE GA CG1 1 
ATOM 36906  C CG2 . ILE GA 1 7   ? 234.618 305.757 104.301 1.00 110.14 ? 7   ILE GA CG2 1 
ATOM 36907  C CD1 . ILE GA 1 7   ? 232.854 306.740 101.753 1.00 110.14 ? 7   ILE GA CD1 1 
ATOM 36908  N N   . GLU GA 1 8   ? 237.279 308.085 104.858 1.00 110.70 ? 8   GLU GA N   1 
ATOM 36909  C CA  . GLU GA 1 8   ? 238.520 307.731 105.536 1.00 110.70 ? 8   GLU GA CA  1 
ATOM 36910  C C   . GLU GA 1 8   ? 238.823 308.662 106.700 1.00 110.70 ? 8   GLU GA C   1 
ATOM 36911  O O   . GLU GA 1 8   ? 239.663 308.326 107.542 1.00 110.70 ? 8   GLU GA O   1 
ATOM 36912  C CB  . GLU GA 1 8   ? 239.685 307.732 104.543 1.00 110.70 ? 8   GLU GA CB  1 
ATOM 36913  C CG  . GLU GA 1 8   ? 240.320 309.094 104.308 1.00 110.70 ? 8   GLU GA CG  1 
ATOM 36914  C CD  . GLU GA 1 8   ? 241.202 309.121 103.074 1.00 110.70 ? 8   GLU GA CD  1 
ATOM 36915  O OE1 . GLU GA 1 8   ? 241.432 308.047 102.479 1.00 110.70 ? 8   GLU GA OE1 1 
ATOM 36916  O OE2 . GLU GA 1 8   ? 241.667 310.218 102.698 1.00 110.70 ? 8   GLU GA OE2 1 
ATOM 36917  N N   . ARG GA 1 9   ? 238.168 309.821 106.767 1.00 108.26 ? 9   ARG GA N   1 
ATOM 36918  C CA  . ARG GA 1 9   ? 238.322 310.707 107.912 1.00 108.26 ? 9   ARG GA CA  1 
ATOM 36919  C C   . ARG GA 1 9   ? 237.496 310.265 109.111 1.00 108.26 ? 9   ARG GA C   1 
ATOM 36920  O O   . ARG GA 1 9   ? 237.773 310.702 110.232 1.00 108.26 ? 9   ARG GA O   1 
ATOM 36921  C CB  . ARG GA 1 9   ? 237.931 312.135 107.529 1.00 108.26 ? 9   ARG GA CB  1 
ATOM 36922  C CG  . ARG GA 1 9   ? 239.076 312.959 106.975 1.00 108.26 ? 9   ARG GA CG  1 
ATOM 36923  C CD  . ARG GA 1 9   ? 238.584 314.283 106.421 1.00 108.26 ? 9   ARG GA CD  1 
ATOM 36924  N NE  . ARG GA 1 9   ? 237.901 315.077 107.434 1.00 108.26 ? 9   ARG GA NE  1 
ATOM 36925  C CZ  . ARG GA 1 9   ? 237.095 316.099 107.176 1.00 108.26 ? 9   ARG GA CZ  1 
ATOM 36926  N NH1 . ARG GA 1 9   ? 236.847 316.490 105.935 1.00 108.26 ? 9   ARG GA NH1 1 
ATOM 36927  N NH2 . ARG GA 1 9   ? 236.524 316.747 108.186 1.00 108.26 ? 9   ARG GA NH2 1 
ATOM 36928  N N   . ALA GA 1 10  ? 236.495 309.409 108.905 1.00 104.14 ? 10  ALA GA N   1 
ATOM 36929  C CA  . ALA GA 1 10  ? 235.603 309.015 109.987 1.00 104.14 ? 10  ALA GA CA  1 
ATOM 36930  C C   . ALA GA 1 10  ? 236.236 308.022 110.952 1.00 104.14 ? 10  ALA GA C   1 
ATOM 36931  O O   . ALA GA 1 10  ? 235.625 307.715 111.981 1.00 104.14 ? 10  ALA GA O   1 
ATOM 36932  C CB  . ALA GA 1 10  ? 234.319 308.419 109.411 1.00 104.14 ? 10  ALA GA CB  1 
ATOM 36933  N N   . GLY GA 1 11  ? 237.428 307.514 110.656 1.00 97.47  ? 11  GLY GA N   1 
ATOM 36934  C CA  . GLY GA 1 11  ? 238.047 306.524 111.510 1.00 97.47  ? 11  GLY GA CA  1 
ATOM 36935  C C   . GLY GA 1 11  ? 238.474 307.098 112.847 1.00 97.47  ? 11  GLY GA C   1 
ATOM 36936  O O   . GLY GA 1 11  ? 238.573 308.309 113.047 1.00 97.47  ? 11  GLY GA O   1 
ATOM 36937  N N   . THR GA 1 12  ? 238.736 306.191 113.785 1.00 87.13  ? 12  THR GA N   1 
ATOM 36938  C CA  . THR GA 1 12  ? 239.129 306.549 115.143 1.00 87.13  ? 12  THR GA CA  1 
ATOM 36939  C C   . THR GA 1 12  ? 240.639 306.386 115.271 1.00 87.13  ? 12  THR GA C   1 
ATOM 36940  O O   . THR GA 1 12  ? 241.158 305.267 115.214 1.00 87.13  ? 12  THR GA O   1 
ATOM 36941  C CB  . THR GA 1 12  ? 238.399 305.684 116.169 1.00 87.13  ? 12  THR GA CB  1 
ATOM 36942  O OG1 . THR GA 1 12  ? 236.985 305.888 116.054 1.00 87.13  ? 12  THR GA OG1 1 
ATOM 36943  C CG2 . THR GA 1 12  ? 238.848 306.030 117.578 1.00 87.13  ? 12  THR GA CG2 1 
ATOM 36944  N N   . LYS GA 1 13  ? 241.339 307.506 115.446 1.00 77.51  ? 13  LYS GA N   1 
ATOM 36945  C CA  . LYS GA 1 13  ? 242.784 307.522 115.606 1.00 77.51  ? 13  LYS GA CA  1 
ATOM 36946  C C   . LYS GA 1 13  ? 243.198 307.749 117.054 1.00 77.51  ? 13  LYS GA C   1 
ATOM 36947  O O   . LYS GA 1 13  ? 244.324 308.190 117.310 1.00 77.51  ? 13  LYS GA O   1 
ATOM 36948  C CB  . LYS GA 1 13  ? 243.394 308.601 114.711 1.00 77.51  ? 13  LYS GA CB  1 
ATOM 36949  C CG  . LYS GA 1 13  ? 243.044 308.465 113.240 1.00 77.51  ? 13  LYS GA CG  1 
ATOM 36950  C CD  . LYS GA 1 13  ? 243.470 309.693 112.454 1.00 77.51  ? 13  LYS GA CD  1 
ATOM 36951  C CE  . LYS GA 1 13  ? 243.116 309.561 110.982 1.00 77.51  ? 13  LYS GA CE  1 
ATOM 36952  N NZ  . LYS GA 1 13  ? 243.213 310.862 110.263 1.00 77.51  ? 13  LYS GA NZ  1 
ATOM 36953  N N   . HIS GA 1 14  ? 242.315 307.458 118.004 1.00 72.62  ? 14  HIS GA N   1 
ATOM 36954  C CA  . HIS GA 1 14  ? 242.538 307.789 119.403 1.00 72.62  ? 14  HIS GA CA  1 
ATOM 36955  C C   . HIS GA 1 14  ? 243.269 306.701 120.178 1.00 72.62  ? 14  HIS GA C   1 
ATOM 36956  O O   . HIS GA 1 14  ? 243.664 306.945 121.323 1.00 72.62  ? 14  HIS GA O   1 
ATOM 36957  C CB  . HIS GA 1 14  ? 241.195 308.075 120.082 1.00 72.62  ? 14  HIS GA CB  1 
ATOM 36958  C CG  . HIS GA 1 14  ? 241.321 308.661 121.453 1.00 72.62  ? 14  HIS GA CG  1 
ATOM 36959  N ND1 . HIS GA 1 14  ? 241.500 307.887 122.579 1.00 72.62  ? 14  HIS GA ND1 1 
ATOM 36960  C CD2 . HIS GA 1 14  ? 241.283 309.944 121.881 1.00 72.62  ? 14  HIS GA CD2 1 
ATOM 36961  C CE1 . HIS GA 1 14  ? 241.573 308.668 123.640 1.00 72.62  ? 14  HIS GA CE1 1 
ATOM 36962  N NE2 . HIS GA 1 14  ? 241.444 309.923 123.244 1.00 72.62  ? 14  HIS GA NE2 1 
ATOM 36963  N N   . GLY GA 1 15  ? 243.470 305.522 119.595 1.00 71.13  ? 15  GLY GA N   1 
ATOM 36964  C CA  . GLY GA 1 15  ? 244.060 304.423 120.335 1.00 71.13  ? 15  GLY GA CA  1 
ATOM 36965  C C   . GLY GA 1 15  ? 245.049 303.586 119.553 1.00 71.13  ? 15  GLY GA C   1 
ATOM 36966  O O   . GLY GA 1 15  ? 245.574 302.600 120.079 1.00 71.13  ? 15  GLY GA O   1 
ATOM 36967  N N   . ASN GA 1 16  ? 245.317 303.953 118.304 1.00 69.88  ? 16  ASN GA N   1 
ATOM 36968  C CA  . ASN GA 1 16  ? 246.279 303.201 117.519 1.00 69.88  ? 16  ASN GA CA  1 
ATOM 36969  C C   . ASN GA 1 16  ? 247.669 303.333 118.133 1.00 69.88  ? 16  ASN GA C   1 
ATOM 36970  O O   . ASN GA 1 16  ? 247.928 304.189 118.981 1.00 69.88  ? 16  ASN GA O   1 
ATOM 36971  C CB  . ASN GA 1 16  ? 246.288 303.682 116.068 1.00 69.88  ? 16  ASN GA CB  1 
ATOM 36972  C CG  . ASN GA 1 16  ? 246.445 305.179 115.950 1.00 69.88  ? 16  ASN GA CG  1 
ATOM 36973  O OD1 . ASN GA 1 16  ? 246.651 305.873 116.944 1.00 69.88  ? 16  ASN GA OD1 1 
ATOM 36974  N ND2 . ASN GA 1 16  ? 246.347 305.687 114.730 1.00 69.88  ? 16  ASN GA ND2 1 
ATOM 36975  N N   . LYS GA 1 17  ? 248.573 302.456 117.695 1.00 68.80  ? 17  LYS GA N   1 
ATOM 36976  C CA  . LYS GA 1 17  ? 249.918 302.447 118.260 1.00 68.80  ? 17  LYS GA CA  1 
ATOM 36977  C C   . LYS GA 1 17  ? 250.600 303.798 118.100 1.00 68.80  ? 17  LYS GA C   1 
ATOM 36978  O O   . LYS GA 1 17  ? 251.441 304.168 118.925 1.00 68.80  ? 17  LYS GA O   1 
ATOM 36979  C CB  . LYS GA 1 17  ? 250.755 301.352 117.602 1.00 68.80  ? 17  LYS GA CB  1 
ATOM 36980  C CG  . LYS GA 1 17  ? 251.851 300.793 118.493 1.00 68.80  ? 17  LYS GA CG  1 
ATOM 36981  C CD  . LYS GA 1 17  ? 251.290 299.863 119.558 1.00 68.80  ? 17  LYS GA CD  1 
ATOM 36982  C CE  . LYS GA 1 17  ? 252.382 299.359 120.488 1.00 68.80  ? 17  LYS GA CE  1 
ATOM 36983  N NZ  . LYS GA 1 17  ? 251.890 299.176 121.881 1.00 68.80  ? 17  LYS GA NZ  1 
ATOM 36984  N N   . GLY GA 1 18  ? 250.256 304.544 117.052 1.00 67.50  ? 18  GLY GA N   1 
ATOM 36985  C CA  . GLY GA 1 18  ? 250.808 305.879 116.901 1.00 67.50  ? 18  GLY GA CA  1 
ATOM 36986  C C   . GLY GA 1 18  ? 250.395 306.807 118.026 1.00 67.50  ? 18  GLY GA C   1 
ATOM 36987  O O   . GLY GA 1 18  ? 251.189 307.628 118.489 1.00 67.50  ? 18  GLY GA O   1 
ATOM 36988  N N   . TRP GA 1 19  ? 249.146 306.690 118.480 1.00 67.81  ? 19  TRP GA N   1 
ATOM 36989  C CA  . TRP GA 1 19  ? 248.671 307.545 119.563 1.00 67.81  ? 19  TRP GA CA  1 
ATOM 36990  C C   . TRP GA 1 19  ? 249.482 307.323 120.831 1.00 67.81  ? 19  TRP GA C   1 
ATOM 36991  O O   . TRP GA 1 19  ? 249.845 308.282 121.521 1.00 67.81  ? 19  TRP GA O   1 
ATOM 36992  C CB  . TRP GA 1 19  ? 247.187 307.283 119.823 1.00 67.81  ? 19  TRP GA CB  1 
ATOM 36993  C CG  . TRP GA 1 19  ? 246.586 308.175 120.871 1.00 67.81  ? 19  TRP GA CG  1 
ATOM 36994  C CD1 . TRP GA 1 19  ? 246.589 307.972 122.217 1.00 67.81  ? 19  TRP GA CD1 1 
ATOM 36995  C CD2 . TRP GA 1 19  ? 245.890 309.407 120.654 1.00 67.81  ? 19  TRP GA CD2 1 
ATOM 36996  N NE1 . TRP GA 1 19  ? 245.941 309.000 122.852 1.00 67.81  ? 19  TRP GA NE1 1 
ATOM 36997  C CE2 . TRP GA 1 19  ? 245.503 309.895 121.914 1.00 67.81  ? 19  TRP GA CE2 1 
ATOM 36998  C CE3 . TRP GA 1 19  ? 245.559 310.144 119.516 1.00 67.81  ? 19  TRP GA CE3 1 
ATOM 36999  C CZ2 . TRP GA 1 19  ? 244.802 311.084 122.069 1.00 67.81  ? 19  TRP GA CZ2 1 
ATOM 37000  C CZ3 . TRP GA 1 19  ? 244.864 311.324 119.672 1.00 67.81  ? 19  TRP GA CZ3 1 
ATOM 37001  C CH2 . TRP GA 1 19  ? 244.493 311.783 120.938 1.00 67.81  ? 19  TRP GA CH2 1 
ATOM 37002  N N   . GLU GA 1 20  ? 249.772 306.064 121.158 1.00 66.74  ? 20  GLU GA N   1 
ATOM 37003  C CA  . GLU GA 1 20  ? 250.538 305.780 122.364 1.00 66.74  ? 20  GLU GA CA  1 
ATOM 37004  C C   . GLU GA 1 20  ? 251.939 306.369 122.280 1.00 66.74  ? 20  GLU GA C   1 
ATOM 37005  O O   . GLU GA 1 20  ? 252.442 306.931 123.260 1.00 66.74  ? 20  GLU GA O   1 
ATOM 37006  C CB  . GLU GA 1 20  ? 250.607 304.271 122.595 1.00 66.74  ? 20  GLU GA CB  1 
ATOM 37007  C CG  . GLU GA 1 20  ? 249.317 303.667 123.110 1.00 66.74  ? 20  GLU GA CG  1 
ATOM 37008  C CD  . GLU GA 1 20  ? 249.140 302.223 122.685 1.00 66.74  ? 20  GLU GA CD  1 
ATOM 37009  O OE1 . GLU GA 1 20  ? 250.006 301.390 123.026 1.00 66.74  ? 20  GLU GA OE1 1 
ATOM 37010  O OE2 . GLU GA 1 20  ? 248.133 301.919 122.011 1.00 66.74  ? 20  GLU GA OE2 1 
ATOM 37011  N N   . ALA GA 1 21  ? 252.586 306.249 121.121 1.00 65.27  ? 21  ALA GA N   1 
ATOM 37012  C CA  . ALA GA 1 21  ? 253.955 306.735 120.990 1.00 65.27  ? 21  ALA GA CA  1 
ATOM 37013  C C   . ALA GA 1 21  ? 254.033 308.233 121.239 1.00 65.27  ? 21  ALA GA C   1 
ATOM 37014  O O   . ALA GA 1 21  ? 254.936 308.708 121.937 1.00 65.27  ? 21  ALA GA O   1 
ATOM 37015  C CB  . ALA GA 1 21  ? 254.502 306.394 119.605 1.00 65.27  ? 21  ALA GA CB  1 
ATOM 37016  N N   . ALA GA 1 22  ? 253.094 308.996 120.679 1.00 65.65  ? 22  ALA GA N   1 
ATOM 37017  C CA  . ALA GA 1 22  ? 253.089 310.436 120.905 1.00 65.65  ? 22  ALA GA CA  1 
ATOM 37018  C C   . ALA GA 1 22  ? 252.864 310.756 122.374 1.00 65.65  ? 22  ALA GA C   1 
ATOM 37019  O O   . ALA GA 1 22  ? 253.513 311.651 122.928 1.00 65.65  ? 22  ALA GA O   1 
ATOM 37020  C CB  . ALA GA 1 22  ? 252.018 311.099 120.042 1.00 65.65  ? 22  ALA GA CB  1 
ATOM 37021  N N   . LEU GA 1 23  ? 251.947 310.037 123.023 1.00 65.80  ? 23  LEU GA N   1 
ATOM 37022  C CA  . LEU GA 1 23  ? 251.644 310.319 124.421 1.00 65.80  ? 23  LEU GA CA  1 
ATOM 37023  C C   . LEU GA 1 23  ? 252.862 310.087 125.302 1.00 65.80  ? 23  LEU GA C   1 
ATOM 37024  O O   . LEU GA 1 23  ? 253.138 310.875 126.214 1.00 65.80  ? 23  LEU GA O   1 
ATOM 37025  C CB  . LEU GA 1 23  ? 250.474 309.454 124.885 1.00 65.80  ? 23  LEU GA CB  1 
ATOM 37026  C CG  . LEU GA 1 23  ? 249.826 309.779 126.233 1.00 65.80  ? 23  LEU GA CG  1 
ATOM 37027  C CD1 . LEU GA 1 23  ? 249.628 311.276 126.428 1.00 65.80  ? 23  LEU GA CD1 1 
ATOM 37028  C CD2 . LEU GA 1 23  ? 248.501 309.045 126.366 1.00 65.80  ? 23  LEU GA CD2 1 
ATOM 37029  N N   . SER GA 1 24  ? 253.603 309.008 125.050 1.00 65.31  ? 24  SER GA N   1 
ATOM 37030  C CA  . SER GA 1 24  ? 254.808 308.748 125.826 1.00 65.31  ? 24  SER GA CA  1 
ATOM 37031  C C   . SER GA 1 24  ? 255.836 309.854 125.645 1.00 65.31  ? 24  SER GA C   1 
ATOM 37032  O O   . SER GA 1 24  ? 256.584 310.164 126.578 1.00 65.31  ? 24  SER GA O   1 
ATOM 37033  C CB  . SER GA 1 24  ? 255.405 307.402 125.426 1.00 65.31  ? 24  SER GA CB  1 
ATOM 37034  O OG  . SER GA 1 24  ? 254.480 306.353 125.646 1.00 65.31  ? 24  SER GA OG  1 
ATOM 37035  N N   . ALA GA 1 25  ? 255.897 310.452 124.457 1.00 64.74  ? 25  ALA GA N   1 
ATOM 37036  C CA  . ALA GA 1 25  ? 256.877 311.504 124.215 1.00 64.74  ? 25  ALA GA CA  1 
ATOM 37037  C C   . ALA GA 1 25  ? 256.595 312.729 125.071 1.00 64.74  ? 25  ALA GA C   1 
ATOM 37038  O O   . ALA GA 1 25  ? 257.520 313.323 125.636 1.00 64.74  ? 25  ALA GA O   1 
ATOM 37039  C CB  . ALA GA 1 25  ? 256.885 311.878 122.735 1.00 64.74  ? 25  ALA GA CB  1 
ATOM 37040  N N   . ILE GA 1 26  ? 255.326 313.125 125.179 1.00 64.98  ? 26  ILE GA N   1 
ATOM 37041  C CA  . ILE GA 1 26  ? 254.995 314.353 125.894 1.00 64.98  ? 26  ILE GA CA  1 
ATOM 37042  C C   . ILE GA 1 26  ? 255.344 314.222 127.370 1.00 64.98  ? 26  ILE GA C   1 
ATOM 37043  O O   . ILE GA 1 26  ? 255.897 315.146 127.974 1.00 64.98  ? 26  ILE GA O   1 
ATOM 37044  C CB  . ILE GA 1 26  ? 253.510 314.706 125.697 1.00 64.98  ? 26  ILE GA CB  1 
ATOM 37045  C CG1 . ILE GA 1 26  ? 253.181 314.884 124.213 1.00 64.98  ? 26  ILE GA CG1 1 
ATOM 37046  C CG2 . ILE GA 1 26  ? 253.166 315.974 126.459 1.00 64.98  ? 26  ILE GA CG2 1 
ATOM 37047  C CD1 . ILE GA 1 26  ? 251.721 314.697 123.894 1.00 64.98  ? 26  ILE GA CD1 1 
ATOM 37048  N N   . GLU GA 1 27  ? 255.021 313.080 127.976 1.00 66.78  ? 27  GLU GA N   1 
ATOM 37049  C CA  . GLU GA 1 27  ? 255.329 312.894 129.387 1.00 66.78  ? 27  GLU GA CA  1 
ATOM 37050  C C   . GLU GA 1 27  ? 256.832 312.892 129.628 1.00 66.78  ? 27  GLU GA C   1 
ATOM 37051  O O   . GLU GA 1 27  ? 257.316 313.515 130.580 1.00 66.78  ? 27  GLU GA O   1 
ATOM 37052  C CB  . GLU GA 1 27  ? 254.704 311.596 129.891 1.00 66.78  ? 27  GLU GA CB  1 
ATOM 37053  C CG  . GLU GA 1 27  ? 254.927 311.340 131.365 1.00 66.78  ? 27  GLU GA CG  1 
ATOM 37054  C CD  . GLU GA 1 27  ? 254.195 310.112 131.860 1.00 66.78  ? 27  GLU GA CD  1 
ATOM 37055  O OE1 . GLU GA 1 27  ? 253.709 309.328 131.018 1.00 66.78  ? 27  GLU GA OE1 1 
ATOM 37056  O OE2 . GLU GA 1 27  ? 254.106 309.928 133.092 1.00 66.78  ? 27  GLU GA OE2 1 
ATOM 37057  N N   . MET GA 1 28  ? 257.588 312.200 128.777 1.00 66.99  ? 28  MET GA N   1 
ATOM 37058  C CA  . MET GA 1 28  ? 259.035 312.152 128.955 1.00 66.99  ? 28  MET GA CA  1 
ATOM 37059  C C   . MET GA 1 28  ? 259.663 313.519 128.725 1.00 66.99  ? 28  MET GA C   1 
ATOM 37060  O O   . MET GA 1 28  ? 260.597 313.907 129.436 1.00 66.99  ? 28  MET GA O   1 
ATOM 37061  C CB  . MET GA 1 28  ? 259.643 311.116 128.014 1.00 66.99  ? 28  MET GA CB  1 
ATOM 37062  C CG  . MET GA 1 28  ? 259.300 309.680 128.376 1.00 66.99  ? 28  MET GA CG  1 
ATOM 37063  S SD  . MET GA 1 28  ? 259.987 309.129 129.950 1.00 66.99  ? 28  MET GA SD  1 
ATOM 37064  C CE  . MET GA 1 28  ? 261.730 309.462 129.721 1.00 66.99  ? 28  MET GA CE  1 
ATOM 37065  N N   . ALA GA 1 29  ? 259.166 314.265 127.738 1.00 64.33  ? 29  ALA GA N   1 
ATOM 37066  C CA  . ALA GA 1 29  ? 259.722 315.585 127.464 1.00 64.33  ? 29  ALA GA CA  1 
ATOM 37067  C C   . ALA GA 1 29  ? 259.554 316.513 128.658 1.00 64.33  ? 29  ALA GA C   1 
ATOM 37068  O O   . ALA GA 1 29  ? 260.467 317.273 128.995 1.00 64.33  ? 29  ALA GA O   1 
ATOM 37069  C CB  . ALA GA 1 29  ? 259.061 316.184 126.226 1.00 64.33  ? 29  ALA GA CB  1 
ATOM 37070  N N   . ASN GA 1 30  ? 258.392 316.470 129.311 1.00 65.95  ? 30  ASN GA N   1 
ATOM 37071  C CA  . ASN GA 1 30  ? 258.164 317.330 130.465 1.00 65.95  ? 30  ASN GA CA  1 
ATOM 37072  C C   . ASN GA 1 30  ? 258.890 316.825 131.704 1.00 65.95  ? 30  ASN GA C   1 
ATOM 37073  O O   . ASN GA 1 30  ? 259.281 317.630 132.555 1.00 65.95  ? 30  ASN GA O   1 
ATOM 37074  C CB  . ASN GA 1 30  ? 256.667 317.446 130.751 1.00 65.95  ? 30  ASN GA CB  1 
ATOM 37075  C CG  . ASN GA 1 30  ? 255.937 318.254 129.700 1.00 65.95  ? 30  ASN GA CG  1 
ATOM 37076  O OD1 . ASN GA 1 30  ? 255.989 319.482 129.699 1.00 65.95  ? 30  ASN GA OD1 1 
ATOM 37077  N ND2 . ASN GA 1 30  ? 255.248 317.566 128.798 1.00 65.95  ? 30  ASN GA ND2 1 
ATOM 37078  N N   . LEU GA 1 31  ? 259.076 315.511 131.827 1.00 66.47  ? 31  LEU GA N   1 
ATOM 37079  C CA  . LEU GA 1 31  ? 259.790 314.978 132.980 1.00 66.47  ? 31  LEU GA CA  1 
ATOM 37080  C C   . LEU GA 1 31  ? 261.222 315.488 133.018 1.00 66.47  ? 31  LEU GA C   1 
ATOM 37081  O O   . LEU GA 1 31  ? 261.737 315.837 134.086 1.00 66.47  ? 31  LEU GA O   1 
ATOM 37082  C CB  . LEU GA 1 31  ? 259.770 313.453 132.947 1.00 66.47  ? 31  LEU GA CB  1 
ATOM 37083  C CG  . LEU GA 1 31  ? 260.502 312.723 134.075 1.00 66.47  ? 31  LEU GA CG  1 
ATOM 37084  C CD1 . LEU GA 1 31  ? 260.052 313.222 135.436 1.00 66.47  ? 31  LEU GA CD1 1 
ATOM 37085  C CD2 . LEU GA 1 31  ? 260.275 311.231 133.957 1.00 66.47  ? 31  LEU GA CD2 1 
ATOM 37086  N N   . PHE GA 1 32  ? 261.882 315.537 131.862 1.00 67.53  ? 32  PHE GA N   1 
ATOM 37087  C CA  . PHE GA 1 32  ? 263.266 315.990 131.826 1.00 67.53  ? 32  PHE GA CA  1 
ATOM 37088  C C   . PHE GA 1 32  ? 263.381 317.443 132.256 1.00 67.53  ? 32  PHE GA C   1 
ATOM 37089  O O   . PHE GA 1 32  ? 264.303 317.805 132.994 1.00 67.53  ? 32  PHE GA O   1 
ATOM 37090  C CB  . PHE GA 1 32  ? 263.845 315.798 130.425 1.00 67.53  ? 32  PHE GA CB  1 
ATOM 37091  C CG  . PHE GA 1 32  ? 264.340 314.404 130.156 1.00 67.53  ? 32  PHE GA CG  1 
ATOM 37092  C CD1 . PHE GA 1 32  ? 263.847 313.322 130.862 1.00 67.53  ? 32  PHE GA CD1 1 
ATOM 37093  C CD2 . PHE GA 1 32  ? 265.305 314.180 129.196 1.00 67.53  ? 32  PHE GA CD2 1 
ATOM 37094  C CE1 . PHE GA 1 32  ? 264.304 312.051 130.614 1.00 67.53  ? 32  PHE GA CE1 1 
ATOM 37095  C CE2 . PHE GA 1 32  ? 265.764 312.908 128.945 1.00 67.53  ? 32  PHE GA CE2 1 
ATOM 37096  C CZ  . PHE GA 1 32  ? 265.262 311.844 129.655 1.00 67.53  ? 32  PHE GA CZ  1 
ATOM 37097  N N   . LYS GA 1 33  ? 262.452 318.290 131.814 1.00 66.89  ? 33  LYS GA N   1 
ATOM 37098  C CA  . LYS GA 1 33  ? 262.512 319.701 132.181 1.00 66.89  ? 33  LYS GA CA  1 
ATOM 37099  C C   . LYS GA 1 33  ? 262.477 319.875 133.693 1.00 66.89  ? 33  LYS GA C   1 
ATOM 37100  O O   . LYS GA 1 33  ? 263.169 320.738 134.242 1.00 66.89  ? 33  LYS GA O   1 
ATOM 37101  C CB  . LYS GA 1 33  ? 261.363 320.463 131.527 1.00 66.89  ? 33  LYS GA CB  1 
ATOM 37102  C CG  . LYS GA 1 33  ? 261.668 320.934 130.120 1.00 66.89  ? 33  LYS GA CG  1 
ATOM 37103  C CD  . LYS GA 1 33  ? 260.399 321.294 129.353 1.00 66.89  ? 33  LYS GA CD  1 
ATOM 37104  C CE  . LYS GA 1 33  ? 259.872 322.688 129.683 1.00 66.89  ? 33  LYS GA CE  1 
ATOM 37105  N NZ  . LYS GA 1 33  ? 260.921 323.742 129.770 1.00 66.89  ? 33  LYS GA NZ  1 
ATOM 37106  N N   . SER GA 1 34  ? 261.678 319.063 134.383 1.00 69.37  ? 34  SER GA N   1 
ATOM 37107  C CA  . SER GA 1 34  ? 261.604 319.156 135.835 1.00 69.37  ? 34  SER GA CA  1 
ATOM 37108  C C   . SER GA 1 34  ? 262.838 318.566 136.503 1.00 69.37  ? 34  SER GA C   1 
ATOM 37109  O O   . SER GA 1 34  ? 263.339 319.124 137.486 1.00 69.37  ? 34  SER GA O   1 
ATOM 37110  C CB  . SER GA 1 34  ? 260.344 318.452 136.336 1.00 69.37  ? 34  SER GA CB  1 
ATOM 37111  O OG  . SER GA 1 34  ? 260.504 317.045 136.303 1.00 69.37  ? 34  SER GA OG  1 
ATOM 37112  N N   . LEU GA 1 35  ? 263.340 317.439 135.993 1.00 69.57  ? 35  LEU GA N   1 
ATOM 37113  C CA  . LEU GA 1 35  ? 264.474 316.781 136.635 1.00 69.57  ? 35  LEU GA CA  1 
ATOM 37114  C C   . LEU GA 1 35  ? 265.686 317.698 136.705 1.00 69.57  ? 35  LEU GA C   1 
ATOM 37115  O O   . LEU GA 1 35  ? 266.435 317.669 137.688 1.00 69.57  ? 35  LEU GA O   1 
ATOM 37116  C CB  . LEU GA 1 35  ? 264.828 315.493 135.893 1.00 69.57  ? 35  LEU GA CB  1 
ATOM 37117  C CG  . LEU GA 1 35  ? 263.879 314.311 136.082 1.00 69.57  ? 35  LEU GA CG  1 
ATOM 37118  C CD1 . LEU GA 1 35  ? 264.231 313.189 135.121 1.00 69.57  ? 35  LEU GA CD1 1 
ATOM 37119  C CD2 . LEU GA 1 35  ? 263.919 313.812 137.515 1.00 69.57  ? 35  LEU GA CD2 1 
ATOM 37120  N N   . ARG GA 1 36  ? 265.897 318.523 135.679 1.00 72.54  ? 36  ARG GA N   1 
ATOM 37121  C CA  . ARG GA 1 36  ? 267.050 319.413 135.623 1.00 72.54  ? 36  ARG GA CA  1 
ATOM 37122  C C   . ARG GA 1 36  ? 266.697 320.840 136.022 1.00 72.54  ? 36  ARG GA C   1 
ATOM 37123  O O   . ARG GA 1 36  ? 267.268 321.794 135.487 1.00 72.54  ? 36  ARG GA O   1 
ATOM 37124  C CB  . ARG GA 1 36  ? 267.678 319.387 134.230 1.00 72.54  ? 36  ARG GA CB  1 
ATOM 37125  C CG  . ARG GA 1 36  ? 266.811 319.963 133.122 1.00 72.54  ? 36  ARG GA CG  1 
ATOM 37126  C CD  . ARG GA 1 36  ? 267.513 319.901 131.767 1.00 72.54  ? 36  ARG GA CD  1 
ATOM 37127  N NE  . ARG GA 1 36  ? 268.229 318.645 131.564 1.00 72.54  ? 36  ARG GA NE  1 
ATOM 37128  C CZ  . ARG GA 1 36  ? 267.876 317.683 130.718 1.00 72.54  ? 36  ARG GA CZ  1 
ATOM 37129  N NH1 . ARG GA 1 36  ? 266.798 317.781 129.956 1.00 72.54  ? 36  ARG GA NH1 1 
ATOM 37130  N NH2 . ARG GA 1 36  ? 268.628 316.589 130.633 1.00 72.54  ? 36  ARG GA NH2 1 
ATOM 37131  N N   . GLY GA 1 37  ? 265.762 321.002 136.955 1.00 83.09  ? 37  GLY GA N   1 
ATOM 37132  C CA  . GLY GA 1 37  ? 265.405 322.305 137.471 1.00 83.09  ? 37  GLY GA CA  1 
ATOM 37133  C C   . GLY GA 1 37  ? 266.200 322.660 138.713 1.00 83.09  ? 37  GLY GA C   1 
ATOM 37134  O O   . GLY GA 1 37  ? 267.173 321.999 139.082 1.00 83.09  ? 37  GLY GA O   1 
ATOM 37135  N N   . THR GA 1 38  ? 265.768 323.734 139.366 1.00 99.94  ? 38  THR GA N   1 
ATOM 37136  C CA  . THR GA 1 38  ? 266.412 324.169 140.594 1.00 99.94  ? 38  THR GA CA  1 
ATOM 37137  C C   . THR GA 1 38  ? 266.057 323.223 141.742 1.00 99.94  ? 38  THR GA C   1 
ATOM 37138  O O   . THR GA 1 38  ? 265.184 322.359 141.629 1.00 99.94  ? 38  THR GA O   1 
ATOM 37139  C CB  . THR GA 1 38  ? 266.004 325.604 140.937 1.00 99.94  ? 38  THR GA CB  1 
ATOM 37140  O OG1 . THR GA 1 38  ? 266.800 326.079 142.031 1.00 99.94  ? 38  THR GA OG1 1 
ATOM 37141  C CG2 . THR GA 1 38  ? 264.530 325.675 141.318 1.00 99.94  ? 38  THR GA CG2 1 
ATOM 37142  N N   . GLY GA 1 39  ? 266.759 323.394 142.859 1.00 104.01 ? 39  GLY GA N   1 
ATOM 37143  C CA  . GLY GA 1 39  ? 266.545 322.511 143.993 1.00 104.01 ? 39  GLY GA CA  1 
ATOM 37144  C C   . GLY GA 1 39  ? 265.125 322.616 144.521 1.00 104.01 ? 39  GLY GA C   1 
ATOM 37145  O O   . GLY GA 1 39  ? 264.519 323.690 144.525 1.00 104.01 ? 39  GLY GA O   1 
ATOM 37146  N N   . GLY GA 1 40  ? 264.593 321.482 144.971 1.00 105.40 ? 40  GLY GA N   1 
ATOM 37147  C CA  . GLY GA 1 40  ? 263.244 321.425 145.490 1.00 105.40 ? 40  GLY GA CA  1 
ATOM 37148  C C   . GLY GA 1 40  ? 263.160 321.835 146.948 1.00 105.40 ? 40  GLY GA C   1 
ATOM 37149  O O   . GLY GA 1 40  ? 264.155 322.123 147.613 1.00 105.40 ? 40  GLY GA O   1 
ATOM 37150  N N   . SER GA 1 41  ? 261.923 321.861 147.450 1.00 105.71 ? 41  SER GA N   1 
ATOM 37151  C CA  . SER GA 1 41  ? 261.697 322.247 148.839 1.00 105.71 ? 41  SER GA CA  1 
ATOM 37152  C C   . SER GA 1 41  ? 262.170 321.161 149.799 1.00 105.71 ? 41  SER GA C   1 
ATOM 37153  O O   . SER GA 1 41  ? 262.707 321.465 150.871 1.00 105.71 ? 41  SER GA O   1 
ATOM 37154  C CB  . SER GA 1 41  ? 260.216 322.549 149.062 1.00 105.71 ? 41  SER GA CB  1 
ATOM 37155  O OG  . SER GA 1 41  ? 260.006 323.166 150.321 1.00 105.71 ? 41  SER GA OG  1 
ATOM 37156  N N   . GLY GA 1 42  ? 261.981 319.894 149.436 1.00 102.42 ? 42  GLY GA N   1 
ATOM 37157  C CA  . GLY GA 1 42  ? 262.392 318.807 150.304 1.00 102.42 ? 42  GLY GA CA  1 
ATOM 37158  C C   . GLY GA 1 42  ? 261.427 318.601 151.461 1.00 102.42 ? 42  GLY GA C   1 
ATOM 37159  O O   . GLY GA 1 42  ? 260.241 318.927 151.385 1.00 102.42 ? 42  GLY GA O   1 
ATOM 37160  N N   . SER GA 1 43  ? 261.955 318.039 152.547 1.00 99.06  ? 43  SER GA N   1 
ATOM 37161  C CA  . SER GA 1 43  ? 261.250 317.731 153.789 1.00 99.06  ? 43  SER GA CA  1 
ATOM 37162  C C   . SER GA 1 43  ? 260.400 316.470 153.665 1.00 99.06  ? 43  SER GA C   1 
ATOM 37163  O O   . SER GA 1 43  ? 259.772 316.072 154.654 1.00 99.06  ? 43  SER GA O   1 
ATOM 37164  C CB  . SER GA 1 43  ? 260.350 318.885 154.261 1.00 99.06  ? 43  SER GA CB  1 
ATOM 37165  O OG  . SER GA 1 43  ? 259.053 318.783 153.699 1.00 99.06  ? 43  SER GA OG  1 
ATOM 37166  N N   . SER GA 1 44  ? 260.354 315.829 152.501 1.00 92.23  ? 44  SER GA N   1 
ATOM 37167  C CA  . SER GA 1 44  ? 259.591 314.600 152.325 1.00 92.23  ? 44  SER GA CA  1 
ATOM 37168  C C   . SER GA 1 44  ? 260.042 313.953 151.024 1.00 92.23  ? 44  SER GA C   1 
ATOM 37169  O O   . SER GA 1 44  ? 260.793 314.542 150.243 1.00 92.23  ? 44  SER GA O   1 
ATOM 37170  C CB  . SER GA 1 44  ? 258.085 314.868 152.315 1.00 92.23  ? 44  SER GA CB  1 
ATOM 37171  O OG  . SER GA 1 44  ? 257.358 313.669 152.111 1.00 92.23  ? 44  SER GA OG  1 
ATOM 37172  N N   . MET GA 1 45  ? 259.573 312.728 150.802 1.00 83.44  ? 45  MET GA N   1 
ATOM 37173  C CA  . MET GA 1 45  ? 259.887 312.023 149.568 1.00 83.44  ? 45  MET GA CA  1 
ATOM 37174  C C   . MET GA 1 45  ? 259.435 312.849 148.374 1.00 83.44  ? 45  MET GA C   1 
ATOM 37175  O O   . MET GA 1 45  ? 258.309 313.355 148.344 1.00 83.44  ? 45  MET GA O   1 
ATOM 37176  C CB  . MET GA 1 45  ? 259.208 310.652 149.560 1.00 83.44  ? 45  MET GA CB  1 
ATOM 37177  C CG  . MET GA 1 45  ? 259.280 309.905 148.233 1.00 83.44  ? 45  MET GA CG  1 
ATOM 37178  S SD  . MET GA 1 45  ? 258.378 308.346 148.252 1.00 83.44  ? 45  MET GA SD  1 
ATOM 37179  C CE  . MET GA 1 45  ? 259.285 307.437 149.497 1.00 83.44  ? 45  MET GA CE  1 
ATOM 37180  N N   . GLU GA 1 46  ? 260.314 312.980 147.388 1.00 78.28  ? 46  GLU GA N   1 
ATOM 37181  C CA  . GLU GA 1 46  ? 260.032 313.746 146.183 1.00 78.28  ? 46  GLU GA CA  1 
ATOM 37182  C C   . GLU GA 1 46  ? 259.631 312.795 145.067 1.00 78.28  ? 46  GLU GA C   1 
ATOM 37183  O O   . GLU GA 1 46  ? 260.367 311.856 144.750 1.00 78.28  ? 46  GLU GA O   1 
ATOM 37184  C CB  . GLU GA 1 46  ? 261.250 314.570 145.765 1.00 78.28  ? 46  GLU GA CB  1 
ATOM 37185  C CG  . GLU GA 1 46  ? 260.904 315.902 145.130 1.00 78.28  ? 46  GLU GA CG  1 
ATOM 37186  C CD  . GLU GA 1 46  ? 262.096 316.835 145.054 1.00 78.28  ? 46  GLU GA CD  1 
ATOM 37187  O OE1 . GLU GA 1 46  ? 263.240 316.337 145.004 1.00 78.28  ? 46  GLU GA OE1 1 
ATOM 37188  O OE2 . GLU GA 1 46  ? 261.888 318.066 145.044 1.00 78.28  ? 46  GLU GA OE2 1 
ATOM 37189  N N   . ILE GA 1 47  ? 258.464 313.038 144.480 1.00 73.67  ? 47  ILE GA N   1 
ATOM 37190  C CA  . ILE GA 1 47  ? 257.945 312.232 143.383 1.00 73.67  ? 47  ILE GA CA  1 
ATOM 37191  C C   . ILE GA 1 47  ? 257.929 313.107 142.141 1.00 73.67  ? 47  ILE GA C   1 
ATOM 37192  O O   . ILE GA 1 47  ? 257.240 314.133 142.108 1.00 73.67  ? 47  ILE GA O   1 
ATOM 37193  C CB  . ILE GA 1 47  ? 256.542 311.683 143.689 1.00 73.67  ? 47  ILE GA CB  1 
ATOM 37194  C CG1 . ILE GA 1 47  ? 256.597 310.746 144.898 1.00 73.67  ? 47  ILE GA CG1 1 
ATOM 37195  C CG2 . ILE GA 1 47  ? 255.985 310.949 142.477 1.00 73.67  ? 47  ILE GA CG2 1 
ATOM 37196  C CD1 . ILE GA 1 47  ? 255.239 310.354 145.445 1.00 73.67  ? 47  ILE GA CD1 1 
ATOM 37197  N N   . TYR GA 1 48  ? 258.685 312.704 141.127 1.00 70.48  ? 48  TYR GA N   1 
ATOM 37198  C CA  . TYR GA 1 48  ? 258.746 313.417 139.860 1.00 70.48  ? 48  TYR GA CA  1 
ATOM 37199  C C   . TYR GA 1 48  ? 257.906 312.666 138.837 1.00 70.48  ? 48  TYR GA C   1 
ATOM 37200  O O   . TYR GA 1 48  ? 258.125 311.473 138.604 1.00 70.48  ? 48  TYR GA O   1 
ATOM 37201  C CB  . TYR GA 1 48  ? 260.185 313.543 139.368 1.00 70.48  ? 48  TYR GA CB  1 
ATOM 37202  C CG  . TYR GA 1 48  ? 261.049 314.474 140.177 1.00 70.48  ? 48  TYR GA CG  1 
ATOM 37203  C CD1 . TYR GA 1 48  ? 261.526 314.104 141.420 1.00 70.48  ? 48  TYR GA CD1 1 
ATOM 37204  C CD2 . TYR GA 1 48  ? 261.404 315.719 139.685 1.00 70.48  ? 48  TYR GA CD2 1 
ATOM 37205  C CE1 . TYR GA 1 48  ? 262.323 314.951 142.156 1.00 70.48  ? 48  TYR GA CE1 1 
ATOM 37206  C CE2 . TYR GA 1 48  ? 262.199 316.572 140.413 1.00 70.48  ? 48  TYR GA CE2 1 
ATOM 37207  C CZ  . TYR GA 1 48  ? 262.658 316.184 141.647 1.00 70.48  ? 48  TYR GA CZ  1 
ATOM 37208  O OH  . TYR GA 1 48  ? 263.453 317.035 142.378 1.00 70.48  ? 48  TYR GA OH  1 
ATOM 37209  N N   . GLU GA 1 49  ? 256.949 313.362 138.235 1.00 68.87  ? 49  GLU GA N   1 
ATOM 37210  C CA  . GLU GA 1 49  ? 256.152 312.794 137.161 1.00 68.87  ? 49  GLU GA CA  1 
ATOM 37211  C C   . GLU GA 1 49  ? 255.743 313.924 136.232 1.00 68.87  ? 49  GLU GA C   1 
ATOM 37212  O O   . GLU GA 1 49  ? 255.420 315.027 136.678 1.00 68.87  ? 49  GLU GA O   1 
ATOM 37213  C CB  . GLU GA 1 49  ? 254.930 312.050 137.701 1.00 68.87  ? 49  GLU GA CB  1 
ATOM 37214  C CG  . GLU GA 1 49  ? 254.100 311.363 136.634 1.00 68.87  ? 49  GLU GA CG  1 
ATOM 37215  C CD  . GLU GA 1 49  ? 252.930 310.594 137.215 1.00 68.87  ? 49  GLU GA CD  1 
ATOM 37216  O OE1 . GLU GA 1 49  ? 252.757 310.617 138.451 1.00 68.87  ? 49  GLU GA OE1 1 
ATOM 37217  O OE2 . GLU GA 1 49  ? 252.186 309.961 136.436 1.00 68.87  ? 49  GLU GA OE2 1 
ATOM 37218  N N   . GLY GA 1 50  ? 255.764 313.641 134.937 1.00 64.71  ? 50  GLY GA N   1 
ATOM 37219  C CA  . GLY GA 1 50  ? 255.584 314.686 133.958 1.00 64.71  ? 50  GLY GA CA  1 
ATOM 37220  C C   . GLY GA 1 50  ? 254.137 315.092 133.776 1.00 64.71  ? 50  GLY GA C   1 
ATOM 37221  O O   . GLY GA 1 50  ? 253.204 314.350 134.076 1.00 64.71  ? 50  GLY GA O   1 
ATOM 37222  N N   . LYS GA 1 51  ? 253.961 316.304 133.268 1.00 63.80  ? 51  LYS GA N   1 
ATOM 37223  C CA  . LYS GA 1 51  ? 252.654 316.805 132.886 1.00 63.80  ? 51  LYS GA CA  1 
ATOM 37224  C C   . LYS GA 1 51  ? 252.339 316.375 131.460 1.00 63.80  ? 51  LYS GA C   1 
ATOM 37225  O O   . LYS GA 1 51  ? 253.198 315.869 130.736 1.00 63.80  ? 51  LYS GA O   1 
ATOM 37226  C CB  . LYS GA 1 51  ? 252.602 318.326 133.005 1.00 63.80  ? 51  LYS GA CB  1 
ATOM 37227  C CG  . LYS GA 1 51  ? 253.019 318.851 134.364 1.00 63.80  ? 51  LYS GA CG  1 
ATOM 37228  C CD  . LYS GA 1 51  ? 252.590 320.293 134.558 1.00 63.80  ? 51  LYS GA CD  1 
ATOM 37229  C CE  . LYS GA 1 51  ? 251.213 320.392 135.192 1.00 63.80  ? 51  LYS GA CE  1 
ATOM 37230  N NZ  . LYS GA 1 51  ? 251.284 320.455 136.678 1.00 63.80  ? 51  LYS GA NZ  1 
ATOM 37231  N N   . LEU GA 1 52  ? 251.088 316.585 131.061 1.00 60.29  ? 52  LEU GA N   1 
ATOM 37232  C CA  . LEU GA 1 52  ? 250.643 316.196 129.729 1.00 60.29  ? 52  LEU GA CA  1 
ATOM 37233  C C   . LEU GA 1 52  ? 250.198 317.412 128.930 1.00 60.29  ? 52  LEU GA C   1 
ATOM 37234  O O   . LEU GA 1 52  ? 249.185 317.365 128.227 1.00 60.29  ? 52  LEU GA O   1 
ATOM 37235  C CB  . LEU GA 1 52  ? 249.516 315.168 129.829 1.00 60.29  ? 52  LEU GA CB  1 
ATOM 37236  C CG  . LEU GA 1 52  ? 249.894 313.867 130.542 1.00 60.29  ? 52  LEU GA CG  1 
ATOM 37237  C CD1 . LEU GA 1 52  ? 249.695 313.975 132.047 1.00 60.29  ? 52  LEU GA CD1 1 
ATOM 37238  C CD2 . LEU GA 1 52  ? 249.094 312.706 129.986 1.00 60.29  ? 52  LEU GA CD2 1 
ATOM 37239  N N   . THR GA 1 53  ? 250.951 318.503 129.029 1.00 62.97  ? 53  THR GA N   1 
ATOM 37240  C CA  . THR GA 1 53  ? 250.709 319.711 128.256 1.00 62.97  ? 53  THR GA CA  1 
ATOM 37241  C C   . THR GA 1 53  ? 251.766 319.819 127.168 1.00 62.97  ? 53  THR GA C   1 
ATOM 37242  O O   . THR GA 1 53  ? 252.964 319.737 127.454 1.00 62.97  ? 53  THR GA O   1 
ATOM 37243  C CB  . THR GA 1 53  ? 250.743 320.952 129.149 1.00 62.97  ? 53  THR GA CB  1 
ATOM 37244  O OG1 . THR GA 1 53  ? 249.985 320.707 130.338 1.00 62.97  ? 53  THR GA OG1 1 
ATOM 37245  C CG2 . THR GA 1 53  ? 250.162 322.151 128.418 1.00 62.97  ? 53  THR GA CG2 1 
ATOM 37246  N N   . ALA GA 1 54  ? 251.322 320.008 125.928 1.00 65.86  ? 54  ALA GA N   1 
ATOM 37247  C CA  . ALA GA 1 54  ? 252.212 319.984 124.776 1.00 65.86  ? 54  ALA GA CA  1 
ATOM 37248  C C   . ALA GA 1 54  ? 252.542 321.365 124.231 1.00 65.86  ? 54  ALA GA C   1 
ATOM 37249  O O   . ALA GA 1 54  ? 253.386 321.470 123.336 1.00 65.86  ? 54  ALA GA O   1 
ATOM 37250  C CB  . ALA GA 1 54  ? 251.597 319.138 123.656 1.00 65.86  ? 54  ALA GA CB  1 
ATOM 37251  N N   . GLU GA 1 55  ? 251.909 322.418 124.738 1.00 67.16  ? 55  GLU GA N   1 
ATOM 37252  C CA  . GLU GA 1 55  ? 252.183 323.754 124.229 1.00 67.16  ? 55  GLU GA CA  1 
ATOM 37253  C C   . GLU GA 1 55  ? 253.623 324.146 124.525 1.00 67.16  ? 55  GLU GA C   1 
ATOM 37254  O O   . GLU GA 1 55  ? 254.150 323.871 125.606 1.00 67.16  ? 55  GLU GA O   1 
ATOM 37255  C CB  . GLU GA 1 55  ? 251.221 324.766 124.851 1.00 67.16  ? 55  GLU GA CB  1 
ATOM 37256  C CG  . GLU GA 1 55  ? 251.248 326.134 124.186 1.00 67.16  ? 55  GLU GA CG  1 
ATOM 37257  C CD  . GLU GA 1 55  ? 250.118 327.031 124.650 1.00 67.16  ? 55  GLU GA CD  1 
ATOM 37258  O OE1 . GLU GA 1 55  ? 249.735 326.942 125.836 1.00 67.16  ? 55  GLU GA OE1 1 
ATOM 37259  O OE2 . GLU GA 1 55  ? 249.613 327.825 123.830 1.00 67.16  ? 55  GLU GA OE2 1 
ATOM 37260  N N   . GLY GA 1 56  ? 254.259 324.797 123.559 1.00 68.22  ? 56  GLY GA N   1 
ATOM 37261  C CA  . GLY GA 1 56  ? 255.646 325.199 123.710 1.00 68.22  ? 56  GLY GA CA  1 
ATOM 37262  C C   . GLY GA 1 56  ? 256.628 324.048 123.748 1.00 68.22  ? 56  GLY GA C   1 
ATOM 37263  O O   . GLY GA 1 56  ? 257.563 324.063 124.557 1.00 68.22  ? 56  GLY GA O   1 
ATOM 37264  N N   . LEU GA 1 57  ? 256.438 323.045 122.893 1.00 68.54  ? 57  LEU GA N   1 
ATOM 37265  C CA  . LEU GA 1 57  ? 257.341 321.904 122.817 1.00 68.54  ? 57  LEU GA CA  1 
ATOM 37266  C C   . LEU GA 1 57  ? 257.450 321.466 121.366 1.00 68.54  ? 57  LEU GA C   1 
ATOM 37267  O O   . LEU GA 1 57  ? 256.435 321.159 120.734 1.00 68.54  ? 57  LEU GA O   1 
ATOM 37268  C CB  . LEU GA 1 57  ? 256.848 320.745 123.686 1.00 68.54  ? 57  LEU GA CB  1 
ATOM 37269  C CG  . LEU GA 1 57  ? 256.958 320.927 125.199 1.00 68.54  ? 57  LEU GA CG  1 
ATOM 37270  C CD1 . LEU GA 1 57  ? 256.285 319.769 125.912 1.00 68.54  ? 57  LEU GA CD1 1 
ATOM 37271  C CD2 . LEU GA 1 57  ? 258.407 321.048 125.631 1.00 68.54  ? 57  LEU GA CD2 1 
ATOM 37272  N N   . ARG GA 1 58  ? 258.673 321.433 120.847 1.00 70.56  ? 58  ARG GA N   1 
ATOM 37273  C CA  . ARG GA 1 58  ? 258.922 321.001 119.482 1.00 70.56  ? 58  ARG GA CA  1 
ATOM 37274  C C   . ARG GA 1 58  ? 259.088 319.489 119.434 1.00 70.56  ? 58  ARG GA C   1 
ATOM 37275  O O   . ARG GA 1 58  ? 259.556 318.866 120.390 1.00 70.56  ? 58  ARG GA O   1 
ATOM 37276  C CB  . ARG GA 1 58  ? 260.171 321.678 118.917 1.00 70.56  ? 58  ARG GA CB  1 
ATOM 37277  C CG  . ARG GA 1 58  ? 259.969 323.134 118.513 1.00 70.56  ? 58  ARG GA CG  1 
ATOM 37278  C CD  . ARG GA 1 58  ? 259.796 324.061 119.707 1.00 70.56  ? 58  ARG GA CD  1 
ATOM 37279  N NE  . ARG GA 1 58  ? 260.845 323.889 120.706 1.00 70.56  ? 58  ARG GA NE  1 
ATOM 37280  C CZ  . ARG GA 1 58  ? 261.986 324.565 120.729 1.00 70.56  ? 58  ARG GA CZ  1 
ATOM 37281  N NH1 . ARG GA 1 58  ? 262.280 325.465 119.805 1.00 70.56  ? 58  ARG GA NH1 1 
ATOM 37282  N NH2 . ARG GA 1 58  ? 262.859 324.327 121.705 1.00 70.56  ? 58  ARG GA NH2 1 
ATOM 37283  N N   . PHE GA 1 59  ? 258.699 318.901 118.305 1.00 67.98  ? 59  PHE GA N   1 
ATOM 37284  C CA  . PHE GA 1 59  ? 258.720 317.457 118.131 1.00 67.98  ? 59  PHE GA CA  1 
ATOM 37285  C C   . PHE GA 1 59  ? 259.289 317.120 116.761 1.00 67.98  ? 59  PHE GA C   1 
ATOM 37286  O O   . PHE GA 1 59  ? 259.565 318.000 115.944 1.00 67.98  ? 59  PHE GA O   1 
ATOM 37287  C CB  . PHE GA 1 59  ? 257.318 316.854 118.276 1.00 67.98  ? 59  PHE GA CB  1 
ATOM 37288  C CG  . PHE GA 1 59  ? 256.792 316.867 119.678 1.00 67.98  ? 59  PHE GA CG  1 
ATOM 37289  C CD1 . PHE GA 1 59  ? 256.235 318.013 120.213 1.00 67.98  ? 59  PHE GA CD1 1 
ATOM 37290  C CD2 . PHE GA 1 59  ? 256.838 315.729 120.456 1.00 67.98  ? 59  PHE GA CD2 1 
ATOM 37291  C CE1 . PHE GA 1 59  ? 255.746 318.024 121.500 1.00 67.98  ? 59  PHE GA CE1 1 
ATOM 37292  C CE2 . PHE GA 1 59  ? 256.351 315.736 121.742 1.00 67.98  ? 59  PHE GA CE2 1 
ATOM 37293  C CZ  . PHE GA 1 59  ? 255.803 316.885 122.263 1.00 67.98  ? 59  PHE GA CZ  1 
ATOM 37294  N N   . GLY GA 1 60  ? 259.462 315.823 116.518 1.00 66.58  ? 60  GLY GA N   1 
ATOM 37295  C CA  . GLY GA 1 60  ? 259.915 315.339 115.230 1.00 66.58  ? 60  GLY GA CA  1 
ATOM 37296  C C   . GLY GA 1 60  ? 259.558 313.883 115.015 1.00 66.58  ? 60  GLY GA C   1 
ATOM 37297  O O   . GLY GA 1 60  ? 259.676 313.075 115.939 1.00 66.58  ? 60  GLY GA O   1 
ATOM 37298  N N   . ILE GA 1 61  ? 259.130 313.531 113.806 1.00 68.74  ? 61  ILE GA N   1 
ATOM 37299  C CA  . ILE GA 1 61  ? 258.653 312.190 113.496 1.00 68.74  ? 61  ILE GA CA  1 
ATOM 37300  C C   . ILE GA 1 61  ? 259.431 311.646 112.307 1.00 68.74  ? 61  ILE GA C   1 
ATOM 37301  O O   . ILE GA 1 61  ? 259.763 312.390 111.377 1.00 68.74  ? 61  ILE GA O   1 
ATOM 37302  C CB  . ILE GA 1 61  ? 257.139 312.176 113.201 1.00 68.74  ? 61  ILE GA CB  1 
ATOM 37303  C CG1 . ILE GA 1 61  ? 256.348 312.503 114.466 1.00 68.74  ? 61  ILE GA CG1 1 
ATOM 37304  C CG2 . ILE GA 1 61  ? 256.708 310.820 112.674 1.00 68.74  ? 61  ILE GA CG2 1 
ATOM 37305  C CD1 . ILE GA 1 61  ? 255.063 313.249 114.200 1.00 68.74  ? 61  ILE GA CD1 1 
ATOM 37306  N N   . VAL GA 1 62  ? 259.721 310.348 112.343 1.00 67.86  ? 62  VAL GA N   1 
ATOM 37307  C CA  . VAL GA 1 62  ? 260.370 309.638 111.250 1.00 67.86  ? 62  VAL GA CA  1 
ATOM 37308  C C   . VAL GA 1 62  ? 259.522 308.421 110.913 1.00 67.86  ? 62  VAL GA C   1 
ATOM 37309  O O   . VAL GA 1 62  ? 259.072 307.702 111.811 1.00 67.86  ? 62  VAL GA O   1 
ATOM 37310  C CB  . VAL GA 1 62  ? 261.808 309.217 111.616 1.00 67.86  ? 62  VAL GA CB  1 
ATOM 37311  C CG1 . VAL GA 1 62  ? 262.522 308.654 110.401 1.00 67.86  ? 62  VAL GA CG1 1 
ATOM 37312  C CG2 . VAL GA 1 62  ? 262.574 310.393 112.184 1.00 67.86  ? 62  VAL GA CG2 1 
ATOM 37313  N N   . ALA GA 1 63  ? 259.304 308.190 109.622 1.00 70.61  ? 63  ALA GA N   1 
ATOM 37314  C CA  . ALA GA 1 63  ? 258.416 307.126 109.177 1.00 70.61  ? 63  ALA GA CA  1 
ATOM 37315  C C   . ALA GA 1 63  ? 258.977 306.469 107.925 1.00 70.61  ? 63  ALA GA C   1 
ATOM 37316  O O   . ALA GA 1 63  ? 259.748 307.068 107.173 1.00 70.61  ? 63  ALA GA O   1 
ATOM 37317  C CB  . ALA GA 1 63  ? 257.006 307.655 108.900 1.00 70.61  ? 63  ALA GA CB  1 
ATOM 37318  N N   . SER GA 1 64  ? 258.573 305.221 107.716 1.00 72.89  ? 64  SER GA N   1 
ATOM 37319  C CA  . SER GA 1 64  ? 258.964 304.434 106.559 1.00 72.89  ? 64  SER GA CA  1 
ATOM 37320  C C   . SER GA 1 64  ? 257.805 304.341 105.580 1.00 72.89  ? 64  SER GA C   1 
ATOM 37321  O O   . SER GA 1 64  ? 256.641 304.541 105.940 1.00 72.89  ? 64  SER GA O   1 
ATOM 37322  C CB  . SER GA 1 64  ? 259.405 303.029 106.977 1.00 72.89  ? 64  SER GA CB  1 
ATOM 37323  O OG  . SER GA 1 64  ? 258.286 302.214 107.273 1.00 72.89  ? 64  SER GA OG  1 
ATOM 37324  N N   . ARG GA 1 65  ? 258.134 304.035 104.328 1.00 76.13  ? 65  ARG GA N   1 
ATOM 37325  C CA  . ARG GA 1 65  ? 257.130 303.983 103.276 1.00 76.13  ? 65  ARG GA CA  1 
ATOM 37326  C C   . ARG GA 1 65  ? 256.548 302.597 103.062 1.00 76.13  ? 65  ARG GA C   1 
ATOM 37327  O O   . ARG GA 1 65  ? 255.456 302.486 102.495 1.00 76.13  ? 65  ARG GA O   1 
ATOM 37328  C CB  . ARG GA 1 65  ? 257.718 304.464 101.952 1.00 76.13  ? 65  ARG GA CB  1 
ATOM 37329  C CG  . ARG GA 1 65  ? 257.985 305.946 101.889 1.00 76.13  ? 65  ARG GA CG  1 
ATOM 37330  C CD  . ARG GA 1 65  ? 257.878 306.417 100.458 1.00 76.13  ? 65  ARG GA CD  1 
ATOM 37331  N NE  . ARG GA 1 65  ? 258.228 307.824 100.311 1.00 76.13  ? 65  ARG GA NE  1 
ATOM 37332  C CZ  . ARG GA 1 65  ? 259.423 308.270 99.948  1.00 76.13  ? 65  ARG GA CZ  1 
ATOM 37333  N NH1 . ARG GA 1 65  ? 260.431 307.448 99.707  1.00 76.13  ? 65  ARG GA NH1 1 
ATOM 37334  N NH2 . ARG GA 1 65  ? 259.613 309.579 99.824  1.00 76.13  ? 65  ARG GA NH2 1 
ATOM 37335  N N   . PHE GA 1 66  ? 257.246 301.545 103.479 1.00 80.89  ? 66  PHE GA N   1 
ATOM 37336  C CA  . PHE GA 1 66  ? 256.736 300.198 103.279 1.00 80.89  ? 66  PHE GA CA  1 
ATOM 37337  C C   . PHE GA 1 66  ? 255.368 300.055 103.927 1.00 80.89  ? 66  PHE GA C   1 
ATOM 37338  O O   . PHE GA 1 66  ? 255.167 300.463 105.075 1.00 80.89  ? 66  PHE GA O   1 
ATOM 37339  C CB  . PHE GA 1 66  ? 257.706 299.173 103.863 1.00 80.89  ? 66  PHE GA CB  1 
ATOM 37340  C CG  . PHE GA 1 66  ? 257.445 297.767 103.410 1.00 80.89  ? 66  PHE GA CG  1 
ATOM 37341  C CD1 . PHE GA 1 66  ? 257.505 297.433 102.067 1.00 80.89  ? 66  PHE GA CD1 1 
ATOM 37342  C CD2 . PHE GA 1 66  ? 257.138 296.781 104.327 1.00 80.89  ? 66  PHE GA CD2 1 
ATOM 37343  C CE1 . PHE GA 1 66  ? 257.264 296.139 101.651 1.00 80.89  ? 66  PHE GA CE1 1 
ATOM 37344  C CE2 . PHE GA 1 66  ? 256.897 295.488 103.918 1.00 80.89  ? 66  PHE GA CE2 1 
ATOM 37345  C CZ  . PHE GA 1 66  ? 256.959 295.165 102.578 1.00 80.89  ? 66  PHE GA CZ  1 
ATOM 37346  N N   . ASN GA 1 67  ? 254.426 299.475 103.187 1.00 81.34  ? 67  ASN GA N   1 
ATOM 37347  C CA  . ASN GA 1 67  ? 253.046 299.342 103.640 1.00 81.34  ? 67  ASN GA CA  1 
ATOM 37348  C C   . ASN GA 1 67  ? 252.473 300.713 104.000 1.00 81.34  ? 67  ASN GA C   1 
ATOM 37349  O O   . ASN GA 1 67  ? 251.992 300.950 105.107 1.00 81.34  ? 67  ASN GA O   1 
ATOM 37350  C CB  . ASN GA 1 67  ? 252.955 298.373 104.821 1.00 81.34  ? 67  ASN GA CB  1 
ATOM 37351  C CG  . ASN GA 1 67  ? 253.223 296.938 104.419 1.00 81.34  ? 67  ASN GA CG  1 
ATOM 37352  O OD1 . ASN GA 1 67  ? 252.760 296.477 103.376 1.00 81.34  ? 67  ASN GA OD1 1 
ATOM 37353  N ND2 . ASN GA 1 67  ? 253.980 296.224 105.243 1.00 81.34  ? 67  ASN GA ND2 1 
ATOM 37354  N N   . HIS GA 1 68  ? 252.537 301.623 103.025 1.00 80.61  ? 68  HIS GA N   1 
ATOM 37355  C CA  . HIS GA 1 68  ? 252.146 303.007 103.269 1.00 80.61  ? 68  HIS GA CA  1 
ATOM 37356  C C   . HIS GA 1 68  ? 250.685 303.136 103.669 1.00 80.61  ? 68  HIS GA C   1 
ATOM 37357  O O   . HIS GA 1 68  ? 250.315 304.130 104.301 1.00 80.61  ? 68  HIS GA O   1 
ATOM 37358  C CB  . HIS GA 1 68  ? 252.420 303.856 102.027 1.00 80.61  ? 68  HIS GA CB  1 
ATOM 37359  C CG  . HIS GA 1 68  ? 251.590 303.477 100.842 1.00 80.61  ? 68  HIS GA CG  1 
ATOM 37360  N ND1 . HIS GA 1 68  ? 251.867 302.374 100.063 1.00 80.61  ? 68  HIS GA ND1 1 
ATOM 37361  C CD2 . HIS GA 1 68  ? 250.492 304.054 100.301 1.00 80.61  ? 68  HIS GA CD2 1 
ATOM 37362  C CE1 . HIS GA 1 68  ? 250.973 302.288 99.093  1.00 80.61  ? 68  HIS GA CE1 1 
ATOM 37363  N NE2 . HIS GA 1 68  ? 250.128 303.295 99.215  1.00 80.61  ? 68  HIS GA NE2 1 
ATOM 37364  N N   . ALA GA 1 69  ? 249.846 302.163 103.318 1.00 77.44  ? 69  ALA GA N   1 
ATOM 37365  C CA  . ALA GA 1 69  ? 248.456 302.205 103.753 1.00 77.44  ? 69  ALA GA CA  1 
ATOM 37366  C C   . ALA GA 1 69  ? 248.363 302.204 105.274 1.00 77.44  ? 69  ALA GA C   1 
ATOM 37367  O O   . ALA GA 1 69  ? 247.668 303.036 105.867 1.00 77.44  ? 69  ALA GA O   1 
ATOM 37368  C CB  . ALA GA 1 69  ? 247.688 301.022 103.165 1.00 77.44  ? 69  ALA GA CB  1 
ATOM 37369  N N   . LEU GA 1 70  ? 249.070 301.279 105.923 1.00 74.58  ? 70  LEU GA N   1 
ATOM 37370  C CA  . LEU GA 1 70  ? 249.018 301.181 107.377 1.00 74.58  ? 70  LEU GA CA  1 
ATOM 37371  C C   . LEU GA 1 70  ? 249.811 302.294 108.049 1.00 74.58  ? 70  LEU GA C   1 
ATOM 37372  O O   . LEU GA 1 70  ? 249.406 302.800 109.100 1.00 74.58  ? 70  LEU GA O   1 
ATOM 37373  C CB  . LEU GA 1 70  ? 249.548 299.822 107.827 1.00 74.58  ? 70  LEU GA CB  1 
ATOM 37374  C CG  . LEU GA 1 70  ? 248.591 298.642 107.660 1.00 74.58  ? 70  LEU GA CG  1 
ATOM 37375  C CD1 . LEU GA 1 70  ? 248.426 298.279 106.192 1.00 74.58  ? 70  LEU GA CD1 1 
ATOM 37376  C CD2 . LEU GA 1 70  ? 249.082 297.445 108.459 1.00 74.58  ? 70  LEU GA CD2 1 
ATOM 37377  N N   . VAL GA 1 71  ? 250.949 302.675 107.472 1.00 74.74  ? 71  VAL GA N   1 
ATOM 37378  C CA  . VAL GA 1 71  ? 251.793 303.680 108.105 1.00 74.74  ? 71  VAL GA CA  1 
ATOM 37379  C C   . VAL GA 1 71  ? 251.123 305.045 108.087 1.00 74.74  ? 71  VAL GA C   1 
ATOM 37380  O O   . VAL GA 1 71  ? 251.290 305.834 109.025 1.00 74.74  ? 71  VAL GA O   1 
ATOM 37381  C CB  . VAL GA 1 71  ? 253.172 303.726 107.425 1.00 74.74  ? 71  VAL GA CB  1 
ATOM 37382  C CG1 . VAL GA 1 71  ? 254.014 304.846 108.016 1.00 74.74  ? 71  VAL GA CG1 1 
ATOM 37383  C CG2 . VAL GA 1 71  ? 253.879 302.388 107.568 1.00 74.74  ? 71  VAL GA CG2 1 
ATOM 37384  N N   . ASP GA 1 72  ? 250.372 305.356 107.031 1.00 74.71  ? 72  ASP GA N   1 
ATOM 37385  C CA  . ASP GA 1 72  ? 249.821 306.700 106.887 1.00 74.71  ? 72  ASP GA CA  1 
ATOM 37386  C C   . ASP GA 1 72  ? 248.932 307.061 108.070 1.00 74.71  ? 72  ASP GA C   1 
ATOM 37387  O O   . ASP GA 1 72  ? 249.054 308.150 108.643 1.00 74.71  ? 72  ASP GA O   1 
ATOM 37388  C CB  . ASP GA 1 72  ? 249.039 306.806 105.578 1.00 74.71  ? 72  ASP GA CB  1 
ATOM 37389  C CG  . ASP GA 1 72  ? 248.435 308.181 105.371 1.00 74.71  ? 72  ASP GA CG  1 
ATOM 37390  O OD1 . ASP GA 1 72  ? 249.011 309.168 105.876 1.00 74.71  ? 72  ASP GA OD1 1 
ATOM 37391  O OD2 . ASP GA 1 72  ? 247.384 308.276 104.704 1.00 74.71  ? 72  ASP GA OD2 1 
ATOM 37392  N N   . ARG GA 1 73  ? 248.033 306.156 108.457 1.00 74.97  ? 73  ARG GA N   1 
ATOM 37393  C CA  . ARG GA 1 73  ? 247.141 306.450 109.573 1.00 74.97  ? 73  ARG GA CA  1 
ATOM 37394  C C   . ARG GA 1 73  ? 247.916 306.590 110.876 1.00 74.97  ? 73  ARG GA C   1 
ATOM 37395  O O   . ARG GA 1 73  ? 247.595 307.451 111.703 1.00 74.97  ? 73  ARG GA O   1 
ATOM 37396  C CB  . ARG GA 1 73  ? 246.065 305.371 109.694 1.00 74.97  ? 73  ARG GA CB  1 
ATOM 37397  C CG  . ARG GA 1 73  ? 246.599 303.965 109.922 1.00 74.97  ? 73  ARG GA CG  1 
ATOM 37398  C CD  . ARG GA 1 73  ? 245.500 302.901 109.927 1.00 74.97  ? 73  ARG GA CD  1 
ATOM 37399  N NE  . ARG GA 1 73  ? 244.556 303.031 108.822 1.00 74.97  ? 73  ARG GA NE  1 
ATOM 37400  C CZ  . ARG GA 1 73  ? 243.815 302.040 108.344 1.00 74.97  ? 73  ARG GA CZ  1 
ATOM 37401  N NH1 . ARG GA 1 73  ? 243.872 300.820 108.857 1.00 74.97  ? 73  ARG GA NH1 1 
ATOM 37402  N NH2 . ARG GA 1 73  ? 242.995 302.276 107.324 1.00 74.97  ? 73  ARG GA NH2 1 
ATOM 37403  N N   . LEU GA 1 74  ? 248.938 305.759 111.079 1.00 70.66  ? 74  LEU GA N   1 
ATOM 37404  C CA  . LEU GA 1 74  ? 249.735 305.877 112.294 1.00 70.66  ? 74  LEU GA CA  1 
ATOM 37405  C C   . LEU GA 1 74  ? 250.392 307.247 112.383 1.00 70.66  ? 74  LEU GA C   1 
ATOM 37406  O O   . LEU GA 1 74  ? 250.414 307.863 113.455 1.00 70.66  ? 74  LEU GA O   1 
ATOM 37407  C CB  . LEU GA 1 74  ? 250.790 304.773 112.343 1.00 70.66  ? 74  LEU GA CB  1 
ATOM 37408  C CG  . LEU GA 1 74  ? 250.413 303.567 113.200 1.00 70.66  ? 74  LEU GA CG  1 
ATOM 37409  C CD1 . LEU GA 1 74  ? 249.117 302.947 112.705 1.00 70.66  ? 74  LEU GA CD1 1 
ATOM 37410  C CD2 . LEU GA 1 74  ? 251.533 302.545 113.200 1.00 70.66  ? 74  LEU GA CD2 1 
ATOM 37411  N N   . VAL GA 1 75  ? 250.926 307.745 111.269 1.00 70.74  ? 75  VAL GA N   1 
ATOM 37412  C CA  . VAL GA 1 75  ? 251.507 309.082 111.265 1.00 70.74  ? 75  VAL GA CA  1 
ATOM 37413  C C   . VAL GA 1 75  ? 250.443 310.119 111.596 1.00 70.74  ? 75  VAL GA C   1 
ATOM 37414  O O   . VAL GA 1 75  ? 250.680 311.048 112.375 1.00 70.74  ? 75  VAL GA O   1 
ATOM 37415  C CB  . VAL GA 1 75  ? 252.178 309.369 109.910 1.00 70.74  ? 75  VAL GA CB  1 
ATOM 37416  C CG1 . VAL GA 1 75  ? 252.504 310.847 109.782 1.00 70.74  ? 75  VAL GA CG1 1 
ATOM 37417  C CG2 . VAL GA 1 75  ? 253.430 308.528 109.752 1.00 70.74  ? 75  VAL GA CG2 1 
ATOM 37418  N N   . GLU GA 1 76  ? 249.252 309.979 111.010 1.00 72.75  ? 76  GLU GA N   1 
ATOM 37419  C CA  . GLU GA 1 76  ? 248.176 310.923 111.293 1.00 72.75  ? 76  GLU GA CA  1 
ATOM 37420  C C   . GLU GA 1 76  ? 247.775 310.878 112.761 1.00 72.75  ? 76  GLU GA C   1 
ATOM 37421  O O   . GLU GA 1 76  ? 247.515 311.920 113.373 1.00 72.75  ? 76  GLU GA O   1 
ATOM 37422  C CB  . GLU GA 1 76  ? 246.969 310.625 110.405 1.00 72.75  ? 76  GLU GA CB  1 
ATOM 37423  C CG  . GLU GA 1 76  ? 247.212 310.861 108.922 1.00 72.75  ? 76  GLU GA CG  1 
ATOM 37424  C CD  . GLU GA 1 76  ? 247.435 312.324 108.590 1.00 72.75  ? 76  GLU GA CD  1 
ATOM 37425  O OE1 . GLU GA 1 76  ? 246.851 313.187 109.279 1.00 72.75  ? 76  GLU GA OE1 1 
ATOM 37426  O OE2 . GLU GA 1 76  ? 248.194 312.610 107.641 1.00 72.75  ? 76  GLU GA OE2 1 
ATOM 37427  N N   . GLY GA 1 77  ? 247.711 309.681 113.341 1.00 71.59  ? 77  GLY GA N   1 
ATOM 37428  C CA  . GLY GA 1 77  ? 247.321 309.570 114.735 1.00 71.59  ? 77  GLY GA CA  1 
ATOM 37429  C C   . GLY GA 1 77  ? 248.261 310.312 115.663 1.00 71.59  ? 77  GLY GA C   1 
ATOM 37430  O O   . GLY GA 1 77  ? 247.822 310.981 116.601 1.00 71.59  ? 77  GLY GA O   1 
ATOM 37431  N N   . ALA GA 1 78  ? 249.566 310.208 115.416 1.00 68.31  ? 78  ALA GA N   1 
ATOM 37432  C CA  . ALA GA 1 78  ? 250.531 310.892 116.266 1.00 68.31  ? 78  ALA GA CA  1 
ATOM 37433  C C   . ALA GA 1 78  ? 250.349 312.401 116.195 1.00 68.31  ? 78  ALA GA C   1 
ATOM 37434  O O   . ALA GA 1 78  ? 250.464 313.096 117.210 1.00 68.31  ? 78  ALA GA O   1 
ATOM 37435  C CB  . ALA GA 1 78  ? 251.953 310.505 115.859 1.00 68.31  ? 78  ALA GA CB  1 
ATOM 37436  N N   . ILE GA 1 79  ? 250.067 312.928 115.003 1.00 69.50  ? 79  ILE GA N   1 
ATOM 37437  C CA  . ILE GA 1 79  ? 249.858 314.363 114.863 1.00 69.50  ? 79  ILE GA CA  1 
ATOM 37438  C C   . ILE GA 1 79  ? 248.606 314.793 115.611 1.00 69.50  ? 79  ILE GA C   1 
ATOM 37439  O O   . ILE GA 1 79  ? 248.566 315.874 116.210 1.00 69.50  ? 79  ILE GA O   1 
ATOM 37440  C CB  . ILE GA 1 79  ? 249.785 314.753 113.375 1.00 69.50  ? 79  ILE GA CB  1 
ATOM 37441  C CG1 . ILE GA 1 79  ? 251.072 314.363 112.640 1.00 69.50  ? 79  ILE GA CG1 1 
ATOM 37442  C CG2 . ILE GA 1 79  ? 249.519 316.241 113.230 1.00 69.50  ? 79  ILE GA CG2 1 
ATOM 37443  C CD1 . ILE GA 1 79  ? 252.334 315.035 113.161 1.00 69.50  ? 79  ILE GA CD1 1 
ATOM 37444  N N   . ASP GA 1 80  ? 247.562 313.962 115.590 1.00 72.04  ? 80  ASP GA N   1 
ATOM 37445  C CA  . ASP GA 1 80  ? 246.316 314.322 116.259 1.00 72.04  ? 80  ASP GA CA  1 
ATOM 37446  C C   . ASP GA 1 80  ? 246.528 314.512 117.753 1.00 72.04  ? 80  ASP GA C   1 
ATOM 37447  O O   . ASP GA 1 80  ? 246.002 315.460 118.347 1.00 72.04  ? 80  ASP GA O   1 
ATOM 37448  C CB  . ASP GA 1 80  ? 245.258 313.253 116.005 1.00 72.04  ? 80  ASP GA CB  1 
ATOM 37449  C CG  . ASP GA 1 80  ? 244.796 313.218 114.563 1.00 72.04  ? 80  ASP GA CG  1 
ATOM 37450  O OD1 . ASP GA 1 80  ? 244.816 314.279 113.904 1.00 72.04  ? 80  ASP GA OD1 1 
ATOM 37451  O OD2 . ASP GA 1 80  ? 244.414 312.129 114.086 1.00 72.04  ? 80  ASP GA OD2 1 
ATOM 37452  N N   . CYS GA 1 81  ? 247.292 313.618 118.380 1.00 68.60  ? 81  CYS GA N   1 
ATOM 37453  C CA  . CYS GA 1 81  ? 247.515 313.718 119.817 1.00 68.60  ? 81  CYS GA CA  1 
ATOM 37454  C C   . CYS GA 1 81  ? 248.223 315.016 120.176 1.00 68.60  ? 81  CYS GA C   1 
ATOM 37455  O O   . CYS GA 1 81  ? 247.887 315.659 121.176 1.00 68.60  ? 81  CYS GA O   1 
ATOM 37456  C CB  . CYS GA 1 81  ? 248.325 312.518 120.303 1.00 68.60  ? 81  CYS GA CB  1 
ATOM 37457  S SG  . CYS GA 1 81  ? 248.756 312.573 122.054 1.00 68.60  ? 81  CYS GA SG  1 
ATOM 37458  N N   . ILE GA 1 82  ? 249.211 315.415 119.376 1.00 67.48  ? 82  ILE GA N   1 
ATOM 37459  C CA  . ILE GA 1 82  ? 249.992 316.605 119.696 1.00 67.48  ? 82  ILE GA CA  1 
ATOM 37460  C C   . ILE GA 1 82  ? 249.104 317.842 119.684 1.00 67.48  ? 82  ILE GA C   1 
ATOM 37461  O O   . ILE GA 1 82  ? 249.134 318.660 120.610 1.00 67.48  ? 82  ILE GA O   1 
ATOM 37462  C CB  . ILE GA 1 82  ? 251.170 316.750 118.716 1.00 67.48  ? 82  ILE GA CB  1 
ATOM 37463  C CG1 . ILE GA 1 82  ? 252.156 315.591 118.885 1.00 67.48  ? 82  ILE GA CG1 1 
ATOM 37464  C CG2 . ILE GA 1 82  ? 251.873 318.083 118.919 1.00 67.48  ? 82  ILE GA CG2 1 
ATOM 37465  C CD1 . ILE GA 1 82  ? 253.083 315.735 120.072 1.00 67.48  ? 82  ILE GA CD1 1 
ATOM 37466  N N   . VAL GA 1 83  ? 248.301 318.001 118.632 1.00 66.16  ? 83  VAL GA N   1 
ATOM 37467  C CA  . VAL GA 1 83  ? 247.480 319.201 118.509 1.00 66.16  ? 83  VAL GA CA  1 
ATOM 37468  C C   . VAL GA 1 83  ? 246.380 319.208 119.562 1.00 66.16  ? 83  VAL GA C   1 
ATOM 37469  O O   . VAL GA 1 83  ? 246.058 320.257 120.134 1.00 66.16  ? 83  VAL GA O   1 
ATOM 37470  C CB  . VAL GA 1 83  ? 246.905 319.322 117.086 1.00 66.16  ? 83  VAL GA CB  1 
ATOM 37471  C CG1 . VAL GA 1 83  ? 246.068 318.104 116.718 1.00 66.16  ? 83  VAL GA CG1 1 
ATOM 37472  C CG2 . VAL GA 1 83  ? 246.086 320.596 116.952 1.00 66.16  ? 83  VAL GA CG2 1 
ATOM 37473  N N   . ARG GA 1 84  ? 245.782 318.049 119.839 1.00 67.52  ? 84  ARG GA N   1 
ATOM 37474  C CA  . ARG GA 1 84  ? 244.704 318.000 120.820 1.00 67.52  ? 84  ARG GA CA  1 
ATOM 37475  C C   . ARG GA 1 84  ? 245.209 318.359 122.210 1.00 67.52  ? 84  ARG GA C   1 
ATOM 37476  O O   . ARG GA 1 84  ? 244.517 319.045 122.971 1.00 67.52  ? 84  ARG GA O   1 
ATOM 37477  C CB  . ARG GA 1 84  ? 244.054 316.617 120.826 1.00 67.52  ? 84  ARG GA CB  1 
ATOM 37478  C CG  . ARG GA 1 84  ? 242.829 316.517 119.927 1.00 67.52  ? 84  ARG GA CG  1 
ATOM 37479  C CD  . ARG GA 1 84  ? 242.288 315.103 119.849 1.00 67.52  ? 84  ARG GA CD  1 
ATOM 37480  N NE  . ARG GA 1 84  ? 241.242 314.862 120.834 1.00 67.52  ? 84  ARG GA NE  1 
ATOM 37481  C CZ  . ARG GA 1 84  ? 240.415 313.825 120.816 1.00 67.52  ? 84  ARG GA CZ  1 
ATOM 37482  N NH1 . ARG GA 1 84  ? 240.478 312.905 119.869 1.00 67.52  ? 84  ARG GA NH1 1 
ATOM 37483  N NH2 . ARG GA 1 84  ? 239.499 313.710 121.772 1.00 67.52  ? 84  ARG GA NH2 1 
ATOM 37484  N N   . HIS GA 1 85  ? 246.409 317.913 122.559 1.00 61.79  ? 85  HIS GA N   1 
ATOM 37485  C CA  . HIS GA 1 85  ? 246.969 318.150 123.881 1.00 61.79  ? 85  HIS GA CA  1 
ATOM 37486  C C   . HIS GA 1 85  ? 247.637 319.512 124.008 1.00 61.79  ? 85  HIS GA C   1 
ATOM 37487  O O   . HIS GA 1 85  ? 248.310 319.761 125.012 1.00 61.79  ? 85  HIS GA O   1 
ATOM 37488  C CB  . HIS GA 1 85  ? 247.965 317.045 124.230 1.00 61.79  ? 85  HIS GA CB  1 
ATOM 37489  C CG  . HIS GA 1 85  ? 247.337 315.859 124.886 1.00 61.79  ? 85  HIS GA CG  1 
ATOM 37490  N ND1 . HIS GA 1 85  ? 246.738 314.845 124.175 1.00 61.79  ? 85  HIS GA ND1 1 
ATOM 37491  C CD2 . HIS GA 1 85  ? 247.204 315.531 126.192 1.00 61.79  ? 85  HIS GA CD2 1 
ATOM 37492  C CE1 . HIS GA 1 85  ? 246.267 313.939 125.013 1.00 61.79  ? 85  HIS GA CE1 1 
ATOM 37493  N NE2 . HIS GA 1 85  ? 246.537 314.332 126.243 1.00 61.79  ? 85  HIS GA NE2 1 
ATOM 37494  N N   . GLY GA 1 86  ? 247.473 320.392 123.025 1.00 62.56  ? 86  GLY GA N   1 
ATOM 37495  C CA  . GLY GA 1 86  ? 247.949 321.760 123.113 1.00 62.56  ? 86  GLY GA CA  1 
ATOM 37496  C C   . GLY GA 1 86  ? 248.981 322.147 122.078 1.00 62.56  ? 86  GLY GA C   1 
ATOM 37497  O O   . GLY GA 1 86  ? 249.243 323.346 121.911 1.00 62.56  ? 86  GLY GA O   1 
ATOM 37498  N N   . GLY GA 1 87  ? 249.581 321.198 121.368 1.00 67.26  ? 87  GLY GA N   1 
ATOM 37499  C CA  . GLY GA 1 87  ? 250.654 321.533 120.458 1.00 67.26  ? 87  GLY GA CA  1 
ATOM 37500  C C   . GLY GA 1 87  ? 250.165 322.257 119.219 1.00 67.26  ? 87  GLY GA C   1 
ATOM 37501  O O   . GLY GA 1 87  ? 248.981 322.271 118.888 1.00 67.26  ? 87  GLY GA O   1 
ATOM 37502  N N   . ARG GA 1 88  ? 251.117 322.866 118.521 1.00 73.91  ? 88  ARG GA N   1 
ATOM 37503  C CA  . ARG GA 1 88  ? 250.861 323.590 117.285 1.00 73.91  ? 88  ARG GA CA  1 
ATOM 37504  C C   . ARG GA 1 88  ? 251.495 322.831 116.130 1.00 73.91  ? 88  ARG GA C   1 
ATOM 37505  O O   . ARG GA 1 88  ? 252.644 322.390 116.228 1.00 73.91  ? 88  ARG GA O   1 
ATOM 37506  C CB  . ARG GA 1 88  ? 251.421 325.010 117.358 1.00 73.91  ? 88  ARG GA CB  1 
ATOM 37507  C CG  . ARG GA 1 88  ? 250.828 325.845 118.473 1.00 73.91  ? 88  ARG GA CG  1 
ATOM 37508  C CD  . ARG GA 1 88  ? 251.649 327.090 118.745 1.00 73.91  ? 88  ARG GA CD  1 
ATOM 37509  N NE  . ARG GA 1 88  ? 251.654 328.005 117.609 1.00 73.91  ? 88  ARG GA NE  1 
ATOM 37510  C CZ  . ARG GA 1 88  ? 252.582 328.037 116.661 1.00 73.91  ? 88  ARG GA CZ  1 
ATOM 37511  N NH1 . ARG GA 1 88  ? 253.611 327.204 116.664 1.00 73.91  ? 88  ARG GA NH1 1 
ATOM 37512  N NH2 . ARG GA 1 88  ? 252.476 328.931 115.682 1.00 73.91  ? 88  ARG GA NH2 1 
ATOM 37513  N N   . GLU GA 1 89  ? 250.745 322.680 115.038 1.00 76.62  ? 89  GLU GA N   1 
ATOM 37514  C CA  . GLU GA 1 89  ? 251.256 321.955 113.883 1.00 76.62  ? 89  GLU GA CA  1 
ATOM 37515  C C   . GLU GA 1 89  ? 252.450 322.657 113.249 1.00 76.62  ? 89  GLU GA C   1 
ATOM 37516  O O   . GLU GA 1 89  ? 253.178 322.034 112.471 1.00 76.62  ? 89  GLU GA O   1 
ATOM 37517  C CB  . GLU GA 1 89  ? 250.140 321.769 112.856 1.00 76.62  ? 89  GLU GA CB  1 
ATOM 37518  C CG  . GLU GA 1 89  ? 250.529 320.954 111.640 1.00 76.62  ? 89  GLU GA CG  1 
ATOM 37519  C CD  . GLU GA 1 89  ? 249.373 320.755 110.680 1.00 76.62  ? 89  GLU GA CD  1 
ATOM 37520  O OE1 . GLU GA 1 89  ? 248.272 321.273 110.958 1.00 76.62  ? 89  GLU GA OE1 1 
ATOM 37521  O OE2 . GLU GA 1 89  ? 249.565 320.080 109.647 1.00 76.62  ? 89  GLU GA OE2 1 
ATOM 37522  N N   . GLU GA 1 90  ? 252.669 323.931 113.568 1.00 78.93  ? 90  GLU GA N   1 
ATOM 37523  C CA  . GLU GA 1 90  ? 253.814 324.669 113.057 1.00 78.93  ? 90  GLU GA CA  1 
ATOM 37524  C C   . GLU GA 1 90  ? 255.114 324.297 113.757 1.00 78.93  ? 90  GLU GA C   1 
ATOM 37525  O O   . GLU GA 1 90  ? 256.184 324.709 113.299 1.00 78.93  ? 90  GLU GA O   1 
ATOM 37526  C CB  . GLU GA 1 90  ? 253.553 326.173 113.198 1.00 78.93  ? 90  GLU GA CB  1 
ATOM 37527  C CG  . GLU GA 1 90  ? 254.638 327.078 112.627 1.00 78.93  ? 90  GLU GA CG  1 
ATOM 37528  C CD  . GLU GA 1 90  ? 254.293 328.550 112.752 1.00 78.93  ? 90  GLU GA CD  1 
ATOM 37529  O OE1 . GLU GA 1 90  ? 253.216 328.864 113.302 1.00 78.93  ? 90  GLU GA OE1 1 
ATOM 37530  O OE2 . GLU GA 1 90  ? 255.098 329.391 112.301 1.00 78.93  ? 90  GLU GA OE2 1 
ATOM 37531  N N   . ASP GA 1 91  ? 255.053 323.515 114.832 1.00 73.57  ? 91  ASP GA N   1 
ATOM 37532  C CA  . ASP GA 1 91  ? 256.226 323.126 115.606 1.00 73.57  ? 91  ASP GA CA  1 
ATOM 37533  C C   . ASP GA 1 91  ? 256.486 321.626 115.502 1.00 73.57  ? 91  ASP GA C   1 
ATOM 37534  O O   . ASP GA 1 91  ? 256.909 320.983 116.463 1.00 73.57  ? 91  ASP GA O   1 
ATOM 37535  C CB  . ASP GA 1 91  ? 256.057 323.546 117.065 1.00 73.57  ? 91  ASP GA CB  1 
ATOM 37536  C CG  . ASP GA 1 91  ? 256.541 324.958 117.330 1.00 73.57  ? 91  ASP GA CG  1 
ATOM 37537  O OD1 . ASP GA 1 91  ? 256.935 325.652 116.369 1.00 73.57  ? 91  ASP GA OD1 1 
ATOM 37538  O OD2 . ASP GA 1 91  ? 256.521 325.379 118.504 1.00 73.57  ? 91  ASP GA OD2 1 
ATOM 37539  N N   . ILE GA 1 92  ? 256.239 321.052 114.329 1.00 72.23  ? 92  ILE GA N   1 
ATOM 37540  C CA  . ILE GA 1 92  ? 256.440 319.630 114.087 1.00 72.23  ? 92  ILE GA CA  1 
ATOM 37541  C C   . ILE GA 1 92  ? 257.209 319.467 112.783 1.00 72.23  ? 92  ILE GA C   1 
ATOM 37542  O O   . ILE GA 1 92  ? 256.968 320.196 111.815 1.00 72.23  ? 92  ILE GA O   1 
ATOM 37543  C CB  . ILE GA 1 92  ? 255.103 318.864 114.031 1.00 72.23  ? 92  ILE GA CB  1 
ATOM 37544  C CG1 . ILE GA 1 92  ? 254.431 318.869 115.405 1.00 72.23  ? 92  ILE GA CG1 1 
ATOM 37545  C CG2 . ILE GA 1 92  ? 255.329 317.440 113.554 1.00 72.23  ? 92  ILE GA CG2 1 
ATOM 37546  C CD1 . ILE GA 1 92  ? 252.966 318.493 115.371 1.00 72.23  ? 92  ILE GA CD1 1 
ATOM 37547  N N   . THR GA 1 93  ? 258.136 318.511 112.764 1.00 71.45  ? 93  THR GA N   1 
ATOM 37548  C CA  . THR GA 1 93  ? 258.945 318.211 111.590 1.00 71.45  ? 93  THR GA CA  1 
ATOM 37549  C C   . THR GA 1 93  ? 258.808 316.735 111.261 1.00 71.45  ? 93  THR GA C   1 
ATOM 37550  O O   . THR GA 1 93  ? 258.940 315.886 112.147 1.00 71.45  ? 93  THR GA O   1 
ATOM 37551  C CB  . THR GA 1 93  ? 260.415 318.563 111.831 1.00 71.45  ? 93  THR GA CB  1 
ATOM 37552  O OG1 . THR GA 1 93  ? 260.510 319.881 112.380 1.00 71.45  ? 93  THR GA OG1 1 
ATOM 37553  C CG2 . THR GA 1 93  ? 261.198 318.504 110.531 1.00 71.45  ? 93  THR GA CG2 1 
ATOM 37554  N N   . LEU GA 1 94  ? 258.545 316.431 109.994 1.00 71.25  ? 94  LEU GA N   1 
ATOM 37555  C CA  . LEU GA 1 94  ? 258.303 315.069 109.543 1.00 71.25  ? 94  LEU GA CA  1 
ATOM 37556  C C   . LEU GA 1 94  ? 259.322 314.685 108.481 1.00 71.25  ? 94  LEU GA C   1 
ATOM 37557  O O   . LEU GA 1 94  ? 259.609 315.466 107.569 1.00 71.25  ? 94  LEU GA O   1 
ATOM 37558  C CB  . LEU GA 1 94  ? 256.886 314.925 108.984 1.00 71.25  ? 94  LEU GA CB  1 
ATOM 37559  C CG  . LEU GA 1 94  ? 256.435 313.515 108.609 1.00 71.25  ? 94  LEU GA CG  1 
ATOM 37560  C CD1 . LEU GA 1 94  ? 256.301 312.647 109.841 1.00 71.25  ? 94  LEU GA CD1 1 
ATOM 37561  C CD2 . LEU GA 1 94  ? 255.124 313.561 107.846 1.00 71.25  ? 94  LEU GA CD2 1 
ATOM 37562  N N   . VAL GA 1 95  ? 259.865 313.476 108.609 1.00 70.37  ? 95  VAL GA N   1 
ATOM 37563  C CA  . VAL GA 1 95  ? 260.842 312.939 107.673 1.00 70.37  ? 95  VAL GA CA  1 
ATOM 37564  C C   . VAL GA 1 95  ? 260.377 311.559 107.238 1.00 70.37  ? 95  VAL GA C   1 
ATOM 37565  O O   . VAL GA 1 95  ? 259.659 310.869 107.968 1.00 70.37  ? 95  VAL GA O   1 
ATOM 37566  C CB  . VAL GA 1 95  ? 262.251 312.868 108.297 1.00 70.37  ? 95  VAL GA CB  1 
ATOM 37567  C CG1 . VAL GA 1 95  ? 263.281 312.483 107.248 1.00 70.37  ? 95  VAL GA CG1 1 
ATOM 37568  C CG2 . VAL GA 1 95  ? 262.612 314.195 108.936 1.00 70.37  ? 95  VAL GA CG2 1 
ATOM 37569  N N   . ARG GA 1 96  ? 260.787 311.158 106.038 1.00 72.39  ? 96  ARG GA N   1 
ATOM 37570  C CA  . ARG GA 1 96  ? 260.401 309.876 105.472 1.00 72.39  ? 96  ARG GA CA  1 
ATOM 37571  C C   . ARG GA 1 96  ? 261.622 309.172 104.900 1.00 72.39  ? 96  ARG GA C   1 
ATOM 37572  O O   . ARG GA 1 96  ? 262.548 309.809 104.391 1.00 72.39  ? 96  ARG GA O   1 
ATOM 37573  C CB  . ARG GA 1 96  ? 259.338 310.048 104.386 1.00 72.39  ? 96  ARG GA CB  1 
ATOM 37574  C CG  . ARG GA 1 96  ? 257.947 310.256 104.939 1.00 72.39  ? 96  ARG GA CG  1 
ATOM 37575  C CD  . ARG GA 1 96  ? 256.897 310.204 103.851 1.00 72.39  ? 96  ARG GA CD  1 
ATOM 37576  N NE  . ARG GA 1 96  ? 255.551 310.339 104.392 1.00 72.39  ? 96  ARG GA NE  1 
ATOM 37577  C CZ  . ARG GA 1 96  ? 254.909 309.390 105.059 1.00 72.39  ? 96  ARG GA CZ  1 
ATOM 37578  N NH1 . ARG GA 1 96  ? 255.460 308.208 105.284 1.00 72.39  ? 96  ARG GA NH1 1 
ATOM 37579  N NH2 . ARG GA 1 96  ? 253.683 309.631 105.511 1.00 72.39  ? 96  ARG GA NH2 1 
ATOM 37580  N N   . VAL GA 1 97  ? 261.612 307.845 104.988 1.00 71.75  ? 97  VAL GA N   1 
ATOM 37581  C CA  . VAL GA 1 97  ? 262.732 307.020 104.539 1.00 71.75  ? 97  VAL GA CA  1 
ATOM 37582  C C   . VAL GA 1 97  ? 262.189 305.784 103.840 1.00 71.75  ? 97  VAL GA C   1 
ATOM 37583  O O   . VAL GA 1 97  ? 261.031 305.393 104.042 1.00 71.75  ? 97  VAL GA O   1 
ATOM 37584  C CB  . VAL GA 1 97  ? 263.645 306.606 105.708 1.00 71.75  ? 97  VAL GA CB  1 
ATOM 37585  C CG1 . VAL GA 1 97  ? 264.097 307.826 106.486 1.00 71.75  ? 97  VAL GA CG1 1 
ATOM 37586  C CG2 . VAL GA 1 97  ? 262.932 305.625 106.620 1.00 71.75  ? 97  VAL GA CG2 1 
ATOM 37587  N N   . PRO GA 1 98  ? 263.011 305.142 103.003 1.00 70.60  ? 98  PRO GA N   1 
ATOM 37588  C CA  . PRO GA 1 98  ? 262.500 303.989 102.240 1.00 70.60  ? 98  PRO GA CA  1 
ATOM 37589  C C   . PRO GA 1 98  ? 262.057 302.828 103.109 1.00 70.60  ? 98  PRO GA C   1 
ATOM 37590  O O   . PRO GA 1 98  ? 260.916 302.365 102.981 1.00 70.60  ? 98  PRO GA O   1 
ATOM 37591  C CB  . PRO GA 1 98  ? 263.688 303.611 101.344 1.00 70.60  ? 98  PRO GA CB  1 
ATOM 37592  C CG  . PRO GA 1 98  ? 264.573 304.798 101.334 1.00 70.60  ? 98  PRO GA CG  1 
ATOM 37593  C CD  . PRO GA 1 98  ? 264.407 305.448 102.657 1.00 70.60  ? 98  PRO GA CD  1 
ATOM 37594  N N   . GLY GA 1 99  ? 262.926 302.337 103.990 1.00 70.84  ? 99  GLY GA N   1 
ATOM 37595  C CA  . GLY GA 1 99  ? 262.628 301.141 104.754 1.00 70.84  ? 99  GLY GA CA  1 
ATOM 37596  C C   . GLY GA 1 99  ? 263.014 301.226 106.215 1.00 70.84  ? 99  GLY GA C   1 
ATOM 37597  O O   . GLY GA 1 99  ? 263.412 302.287 106.705 1.00 70.84  ? 99  GLY GA O   1 
ATOM 37598  N N   . SER GA 1 100 ? 262.901 300.101 106.920 1.00 71.61  ? 100 SER GA N   1 
ATOM 37599  C CA  . SER GA 1 100 ? 263.191 300.087 108.348 1.00 71.61  ? 100 SER GA CA  1 
ATOM 37600  C C   . SER GA 1 100 ? 264.674 300.279 108.628 1.00 71.61  ? 100 SER GA C   1 
ATOM 37601  O O   . SER GA 1 100 ? 265.038 300.849 109.662 1.00 71.61  ? 100 SER GA O   1 
ATOM 37602  C CB  . SER GA 1 100 ? 262.707 298.777 108.964 1.00 71.61  ? 100 SER GA CB  1 
ATOM 37603  O OG  . SER GA 1 100 ? 263.653 297.743 108.761 1.00 71.61  ? 100 SER GA OG  1 
ATOM 37604  N N   . TRP GA 1 101 ? 265.540 299.822 107.725 1.00 69.44  ? 101 TRP GA N   1 
ATOM 37605  C CA  . TRP GA 1 101 ? 266.973 299.855 107.995 1.00 69.44  ? 101 TRP GA CA  1 
ATOM 37606  C C   . TRP GA 1 101 ? 267.479 301.274 108.208 1.00 69.44  ? 101 TRP GA C   1 
ATOM 37607  O O   . TRP GA 1 101 ? 268.482 301.474 108.901 1.00 69.44  ? 101 TRP GA O   1 
ATOM 37608  C CB  . TRP GA 1 101 ? 267.731 299.188 106.846 1.00 69.44  ? 101 TRP GA CB  1 
ATOM 37609  C CG  . TRP GA 1 101 ? 269.211 299.408 106.884 1.00 69.44  ? 101 TRP GA CG  1 
ATOM 37610  C CD1 . TRP GA 1 101 ? 269.910 300.372 106.228 1.00 69.44  ? 101 TRP GA CD1 1 
ATOM 37611  C CD2 . TRP GA 1 101 ? 270.174 298.642 107.617 1.00 69.44  ? 101 TRP GA CD2 1 
ATOM 37612  N NE1 . TRP GA 1 101 ? 271.247 300.259 106.505 1.00 69.44  ? 101 TRP GA NE1 1 
ATOM 37613  C CE2 . TRP GA 1 101 ? 271.436 299.205 107.357 1.00 69.44  ? 101 TRP GA CE2 1 
ATOM 37614  C CE3 . TRP GA 1 101 ? 270.090 297.539 108.467 1.00 69.44  ? 101 TRP GA CE3 1 
ATOM 37615  C CZ2 . TRP GA 1 101 ? 272.602 298.701 107.913 1.00 69.44  ? 101 TRP GA CZ2 1 
ATOM 37616  C CZ3 . TRP GA 1 101 ? 271.249 297.042 109.019 1.00 69.44  ? 101 TRP GA CZ3 1 
ATOM 37617  C CH2 . TRP GA 1 101 ? 272.489 297.620 108.740 1.00 69.44  ? 101 TRP GA CH2 1 
ATOM 37618  N N   . GLU GA 1 102 ? 266.804 302.268 107.639 1.00 70.12  ? 102 GLU GA N   1 
ATOM 37619  C CA  . GLU GA 1 102 ? 267.314 303.630 107.604 1.00 70.12  ? 102 GLU GA CA  1 
ATOM 37620  C C   . GLU GA 1 102 ? 266.727 304.533 108.681 1.00 70.12  ? 102 GLU GA C   1 
ATOM 37621  O O   . GLU GA 1 102 ? 267.077 305.716 108.730 1.00 70.12  ? 102 GLU GA O   1 
ATOM 37622  C CB  . GLU GA 1 102 ? 267.053 304.242 106.228 1.00 70.12  ? 102 GLU GA CB  1 
ATOM 37623  C CG  . GLU GA 1 102 ? 267.809 303.551 105.103 1.00 70.12  ? 102 GLU GA CG  1 
ATOM 37624  C CD  . GLU GA 1 102 ? 266.962 302.553 104.338 1.00 70.12  ? 102 GLU GA CD  1 
ATOM 37625  O OE1 . GLU GA 1 102 ? 265.743 302.783 104.189 1.00 70.12  ? 102 GLU GA OE1 1 
ATOM 37626  O OE2 . GLU GA 1 102 ? 267.518 301.532 103.882 1.00 70.12  ? 102 GLU GA OE2 1 
ATOM 37627  N N   . ILE GA 1 103 ? 265.849 304.020 109.541 1.00 68.65  ? 103 ILE GA N   1 
ATOM 37628  C CA  . ILE GA 1 103 ? 265.277 304.860 110.594 1.00 68.65  ? 103 ILE GA CA  1 
ATOM 37629  C C   . ILE GA 1 103 ? 266.347 305.376 111.548 1.00 68.65  ? 103 ILE GA C   1 
ATOM 37630  O O   . ILE GA 1 103 ? 266.391 306.593 111.788 1.00 68.65  ? 103 ILE GA O   1 
ATOM 37631  C CB  . ILE GA 1 103 ? 264.157 304.100 111.327 1.00 68.65  ? 103 ILE GA CB  1 
ATOM 37632  C CG1 . ILE GA 1 103 ? 262.956 303.898 110.408 1.00 68.65  ? 103 ILE GA CG1 1 
ATOM 37633  C CG2 . ILE GA 1 103 ? 263.733 304.854 112.573 1.00 68.65  ? 103 ILE GA CG2 1 
ATOM 37634  C CD1 . ILE GA 1 103 ? 262.095 302.722 110.792 1.00 68.65  ? 103 ILE GA CD1 1 
ATOM 37635  N N   . PRO GA 1 104 ? 267.224 304.542 112.114 1.00 66.92  ? 104 PRO GA N   1 
ATOM 37636  C CA  . PRO GA 1 104 ? 268.139 305.056 113.147 1.00 66.92  ? 104 PRO GA CA  1 
ATOM 37637  C C   . PRO GA 1 104 ? 269.048 306.169 112.669 1.00 66.92  ? 104 PRO GA C   1 
ATOM 37638  O O   . PRO GA 1 104 ? 269.295 307.121 113.418 1.00 66.92  ? 104 PRO GA O   1 
ATOM 37639  C CB  . PRO GA 1 104 ? 268.937 303.808 113.550 1.00 66.92  ? 104 PRO GA CB  1 
ATOM 37640  C CG  . PRO GA 1 104 ? 268.092 302.663 113.138 1.00 66.92  ? 104 PRO GA CG  1 
ATOM 37641  C CD  . PRO GA 1 104 ? 267.421 303.103 111.889 1.00 66.92  ? 104 PRO GA CD  1 
ATOM 37642  N N   . VAL GA 1 105 ? 269.556 306.083 111.441 1.00 67.47  ? 105 VAL GA N   1 
ATOM 37643  C CA  . VAL GA 1 105 ? 270.475 307.110 110.961 1.00 67.47  ? 105 VAL GA CA  1 
ATOM 37644  C C   . VAL GA 1 105 ? 269.734 308.419 110.725 1.00 67.47  ? 105 VAL GA C   1 
ATOM 37645  O O   . VAL GA 1 105 ? 270.235 309.498 111.059 1.00 67.47  ? 105 VAL GA O   1 
ATOM 37646  C CB  . VAL GA 1 105 ? 271.210 306.631 109.695 1.00 67.47  ? 105 VAL GA CB  1 
ATOM 37647  C CG1 . VAL GA 1 105 ? 270.236 306.338 108.561 1.00 67.47  ? 105 VAL GA CG1 1 
ATOM 37648  C CG2 . VAL GA 1 105 ? 272.239 307.661 109.264 1.00 67.47  ? 105 VAL GA CG2 1 
ATOM 37649  N N   . ALA GA 1 106 ? 268.534 308.349 110.144 1.00 68.99  ? 106 ALA GA N   1 
ATOM 37650  C CA  . ALA GA 1 106 ? 267.740 309.558 109.954 1.00 68.99  ? 106 ALA GA CA  1 
ATOM 37651  C C   . ALA GA 1 106 ? 267.331 310.157 111.292 1.00 68.99  ? 106 ALA GA C   1 
ATOM 37652  O O   . ALA GA 1 106 ? 267.366 311.378 111.472 1.00 68.99  ? 106 ALA GA O   1 
ATOM 37653  C CB  . ALA GA 1 106 ? 266.506 309.247 109.110 1.00 68.99  ? 106 ALA GA CB  1 
ATOM 37654  N N   . ALA GA 1 107 ? 266.944 309.308 112.245 1.00 67.61  ? 107 ALA GA N   1 
ATOM 37655  C CA  . ALA GA 1 107 ? 266.538 309.802 113.554 1.00 67.61  ? 107 ALA GA CA  1 
ATOM 37656  C C   . ALA GA 1 107 ? 267.673 310.532 114.253 1.00 67.61  ? 107 ALA GA C   1 
ATOM 37657  O O   . ALA GA 1 107 ? 267.429 311.465 115.024 1.00 67.61  ? 107 ALA GA O   1 
ATOM 37658  C CB  . ALA GA 1 107 ? 266.045 308.644 114.420 1.00 67.61  ? 107 ALA GA CB  1 
ATOM 37659  N N   . GLY GA 1 108 ? 268.916 310.124 114.002 1.00 65.61  ? 108 GLY GA N   1 
ATOM 37660  C CA  . GLY GA 1 108 ? 270.037 310.772 114.655 1.00 65.61  ? 108 GLY GA CA  1 
ATOM 37661  C C   . GLY GA 1 108 ? 270.197 312.220 114.237 1.00 65.61  ? 108 GLY GA C   1 
ATOM 37662  O O   . GLY GA 1 108 ? 270.542 313.077 115.055 1.00 65.61  ? 108 GLY GA O   1 
ATOM 37663  N N   . GLU GA 1 109 ? 269.952 312.514 112.962 1.00 71.09  ? 109 GLU GA N   1 
ATOM 37664  C CA  . GLU GA 1 109 ? 270.122 313.878 112.479 1.00 71.09  ? 109 GLU GA CA  1 
ATOM 37665  C C   . GLU GA 1 109 ? 269.149 314.826 113.167 1.00 71.09  ? 109 GLU GA C   1 
ATOM 37666  O O   . GLU GA 1 109 ? 269.513 315.954 113.519 1.00 71.09  ? 109 GLU GA O   1 
ATOM 37667  C CB  . GLU GA 1 109 ? 269.940 313.918 110.963 1.00 71.09  ? 109 GLU GA CB  1 
ATOM 37668  C CG  . GLU GA 1 109 ? 270.141 315.289 110.339 1.00 71.09  ? 109 GLU GA CG  1 
ATOM 37669  C CD  . GLU GA 1 109 ? 271.564 315.788 110.482 1.00 71.09  ? 109 GLU GA CD  1 
ATOM 37670  O OE1 . GLU GA 1 109 ? 272.480 314.946 110.600 1.00 71.09  ? 109 GLU GA OE1 1 
ATOM 37671  O OE2 . GLU GA 1 109 ? 271.768 317.020 110.477 1.00 71.09  ? 109 GLU GA OE2 1 
ATOM 37672  N N   . LEU GA 1 110 ? 267.906 314.387 113.370 1.00 69.12  ? 110 LEU GA N   1 
ATOM 37673  C CA  . LEU GA 1 110 ? 266.916 315.240 114.015 1.00 69.12  ? 110 LEU GA CA  1 
ATOM 37674  C C   . LEU GA 1 110 ? 267.276 315.501 115.471 1.00 69.12  ? 110 LEU GA C   1 
ATOM 37675  O O   . LEU GA 1 110 ? 267.264 316.650 115.928 1.00 69.12  ? 110 LEU GA O   1 
ATOM 37676  C CB  . LEU GA 1 110 ? 265.534 314.601 113.919 1.00 69.12  ? 110 LEU GA CB  1 
ATOM 37677  C CG  . LEU GA 1 110 ? 264.701 315.004 112.705 1.00 69.12  ? 110 LEU GA CG  1 
ATOM 37678  C CD1 . LEU GA 1 110 ? 263.590 313.999 112.477 1.00 69.12  ? 110 LEU GA CD1 1 
ATOM 37679  C CD2 . LEU GA 1 110 ? 264.135 316.400 112.881 1.00 69.12  ? 110 LEU GA CD2 1 
ATOM 37680  N N   . ALA GA 1 111 ? 267.606 314.447 116.217 1.00 66.48  ? 111 ALA GA N   1 
ATOM 37681  C CA  . ALA GA 1 111 ? 267.804 314.592 117.653 1.00 66.48  ? 111 ALA GA CA  1 
ATOM 37682  C C   . ALA GA 1 111 ? 268.948 315.541 117.979 1.00 66.48  ? 111 ALA GA C   1 
ATOM 37683  O O   . ALA GA 1 111 ? 268.965 316.144 119.058 1.00 66.48  ? 111 ALA GA O   1 
ATOM 37684  C CB  . ALA GA 1 111 ? 268.056 313.225 118.285 1.00 66.48  ? 111 ALA GA CB  1 
ATOM 37685  N N   . ARG GA 1 112 ? 269.912 315.690 117.071 1.00 66.67  ? 112 ARG GA N   1 
ATOM 37686  C CA  . ARG GA 1 112 ? 271.051 316.557 117.342 1.00 66.67  ? 112 ARG GA CA  1 
ATOM 37687  C C   . ARG GA 1 112 ? 270.686 318.032 117.279 1.00 66.67  ? 112 ARG GA C   1 
ATOM 37688  O O   . ARG GA 1 112 ? 271.430 318.861 117.813 1.00 66.67  ? 112 ARG GA O   1 
ATOM 37689  C CB  . ARG GA 1 112 ? 272.179 316.262 116.357 1.00 66.67  ? 112 ARG GA CB  1 
ATOM 37690  C CG  . ARG GA 1 112 ? 272.917 314.968 116.643 1.00 66.67  ? 112 ARG GA CG  1 
ATOM 37691  C CD  . ARG GA 1 112 ? 274.322 314.976 116.071 1.00 66.67  ? 112 ARG GA CD  1 
ATOM 37692  N NE  . ARG GA 1 112 ? 275.158 313.953 116.686 1.00 66.67  ? 112 ARG GA NE  1 
ATOM 37693  C CZ  . ARG GA 1 112 ? 275.081 312.658 116.416 1.00 66.67  ? 112 ARG GA CZ  1 
ATOM 37694  N NH1 . ARG GA 1 112 ? 274.215 312.184 115.536 1.00 66.67  ? 112 ARG GA NH1 1 
ATOM 37695  N NH2 . ARG GA 1 112 ? 275.893 311.815 117.047 1.00 66.67  ? 112 ARG GA NH2 1 
ATOM 37696  N N   . LYS GA 1 113 ? 269.572 318.381 116.641 1.00 68.58  ? 113 LYS GA N   1 
ATOM 37697  C CA  . LYS GA 1 113 ? 269.166 319.777 116.577 1.00 68.58  ? 113 LYS GA CA  1 
ATOM 37698  C C   . LYS GA 1 113 ? 268.880 320.308 117.974 1.00 68.58  ? 113 LYS GA C   1 
ATOM 37699  O O   . LYS GA 1 113 ? 268.381 319.588 118.842 1.00 68.58  ? 113 LYS GA O   1 
ATOM 37700  C CB  . LYS GA 1 113 ? 267.931 319.934 115.692 1.00 68.58  ? 113 LYS GA CB  1 
ATOM 37701  C CG  . LYS GA 1 113 ? 268.177 319.637 114.228 1.00 68.58  ? 113 LYS GA CG  1 
ATOM 37702  C CD  . LYS GA 1 113 ? 266.900 319.195 113.534 1.00 68.58  ? 113 LYS GA CD  1 
ATOM 37703  C CE  . LYS GA 1 113 ? 267.094 319.009 112.037 1.00 68.58  ? 113 LYS GA CE  1 
ATOM 37704  N NZ  . LYS GA 1 113 ? 267.769 320.166 111.388 1.00 68.58  ? 113 LYS GA NZ  1 
ATOM 37705  N N   . GLU GA 1 114 ? 269.205 321.581 118.191 1.00 70.97  ? 114 GLU GA N   1 
ATOM 37706  C CA  . GLU GA 1 114 ? 268.949 322.211 119.476 1.00 70.97  ? 114 GLU GA CA  1 
ATOM 37707  C C   . GLU GA 1 114 ? 267.470 322.513 119.676 1.00 70.97  ? 114 GLU GA C   1 
ATOM 37708  O O   . GLU GA 1 114 ? 266.996 322.501 120.816 1.00 70.97  ? 114 GLU GA O   1 
ATOM 37709  C CB  . GLU GA 1 114 ? 269.786 323.491 119.585 1.00 70.97  ? 114 GLU GA CB  1 
ATOM 37710  C CG  . GLU GA 1 114 ? 270.089 323.974 121.003 1.00 70.97  ? 114 GLU GA CG  1 
ATOM 37711  C CD  . GLU GA 1 114 ? 268.858 324.329 121.810 1.00 70.97  ? 114 GLU GA CD  1 
ATOM 37712  O OE1 . GLU GA 1 114 ? 268.842 324.051 123.026 1.00 70.97  ? 114 GLU GA OE1 1 
ATOM 37713  O OE2 . GLU GA 1 114 ? 267.914 324.909 121.232 1.00 70.97  ? 114 GLU GA OE2 1 
ATOM 37714  N N   . ASP GA 1 115 ? 266.724 322.738 118.595 1.00 71.51  ? 115 ASP GA N   1 
ATOM 37715  C CA  . ASP GA 1 115 ? 265.322 323.127 118.667 1.00 71.51  ? 115 ASP GA CA  1 
ATOM 37716  C C   . ASP GA 1 115 ? 264.376 321.937 118.519 1.00 71.51  ? 115 ASP GA C   1 
ATOM 37717  O O   . ASP GA 1 115 ? 263.274 322.083 117.981 1.00 71.51  ? 115 ASP GA O   1 
ATOM 37718  C CB  . ASP GA 1 115 ? 265.020 324.179 117.600 1.00 71.51  ? 115 ASP GA CB  1 
ATOM 37719  C CG  . ASP GA 1 115 ? 265.623 325.531 117.928 1.00 71.51  ? 115 ASP GA CG  1 
ATOM 37720  O OD1 . ASP GA 1 115 ? 266.543 325.587 118.771 1.00 71.51  ? 115 ASP GA OD1 1 
ATOM 37721  O OD2 . ASP GA 1 115 ? 265.178 326.540 117.342 1.00 71.51  ? 115 ASP GA OD2 1 
ATOM 37722  N N   . ILE GA 1 116 ? 264.785 320.758 118.980 1.00 67.00  ? 116 ILE GA N   1 
ATOM 37723  C CA  . ILE GA 1 116 ? 263.930 319.577 119.012 1.00 67.00  ? 116 ILE GA CA  1 
ATOM 37724  C C   . ILE GA 1 116 ? 264.029 318.961 120.398 1.00 67.00  ? 116 ILE GA C   1 
ATOM 37725  O O   . ILE GA 1 116 ? 265.123 318.859 120.963 1.00 67.00  ? 116 ILE GA O   1 
ATOM 37726  C CB  . ILE GA 1 116 ? 264.317 318.549 117.929 1.00 67.00  ? 116 ILE GA CB  1 
ATOM 37727  C CG1 . ILE GA 1 116 ? 264.019 319.102 116.534 1.00 67.00  ? 116 ILE GA CG1 1 
ATOM 37728  C CG2 . ILE GA 1 116 ? 263.579 317.241 118.151 1.00 67.00  ? 116 ILE GA CG2 1 
ATOM 37729  C CD1 . ILE GA 1 116 ? 262.561 319.023 116.135 1.00 67.00  ? 116 ILE GA CD1 1 
ATOM 37730  N N   . ASP GA 1 117 ? 262.884 318.546 120.943 1.00 66.60  ? 117 ASP GA N   1 
ATOM 37731  C CA  . ASP GA 1 117 ? 262.814 318.048 122.309 1.00 66.60  ? 117 ASP GA CA  1 
ATOM 37732  C C   . ASP GA 1 117 ? 262.507 316.563 122.411 1.00 66.60  ? 117 ASP GA C   1 
ATOM 37733  O O   . ASP GA 1 117 ? 262.767 315.971 123.462 1.00 66.60  ? 117 ASP GA O   1 
ATOM 37734  C CB  . ASP GA 1 117 ? 261.753 318.824 123.099 1.00 66.60  ? 117 ASP GA CB  1 
ATOM 37735  C CG  . ASP GA 1 117 ? 262.264 320.156 123.600 1.00 66.60  ? 117 ASP GA CG  1 
ATOM 37736  O OD1 . ASP GA 1 117 ? 263.123 320.160 124.505 1.00 66.60  ? 117 ASP GA OD1 1 
ATOM 37737  O OD2 . ASP GA 1 117 ? 261.808 321.200 123.090 1.00 66.60  ? 117 ASP GA OD2 1 
ATOM 37738  N N   . ALA GA 1 118 ? 261.967 315.950 121.364 1.00 64.76  ? 118 ALA GA N   1 
ATOM 37739  C CA  . ALA GA 1 118 ? 261.701 314.519 121.379 1.00 64.76  ? 118 ALA GA CA  1 
ATOM 37740  C C   . ALA GA 1 118 ? 261.597 314.033 119.943 1.00 64.76  ? 118 ALA GA C   1 
ATOM 37741  O O   . ALA GA 1 118 ? 261.356 314.817 119.022 1.00 64.76  ? 118 ALA GA O   1 
ATOM 37742  C CB  . ALA GA 1 118 ? 260.423 314.196 122.153 1.00 64.76  ? 118 ALA GA CB  1 
ATOM 37743  N N   . VAL GA 1 119 ? 261.788 312.730 119.764 1.00 64.96  ? 119 VAL GA N   1 
ATOM 37744  C CA  . VAL GA 1 119 ? 261.702 312.097 118.455 1.00 64.96  ? 119 VAL GA CA  1 
ATOM 37745  C C   . VAL GA 1 119 ? 260.809 310.872 118.569 1.00 64.96  ? 119 VAL GA C   1 
ATOM 37746  O O   . VAL GA 1 119 ? 260.973 310.063 119.488 1.00 64.96  ? 119 VAL GA O   1 
ATOM 37747  C CB  . VAL GA 1 119 ? 263.088 311.709 117.912 1.00 64.96  ? 119 VAL GA CB  1 
ATOM 37748  C CG1 . VAL GA 1 119 ? 262.947 310.853 116.665 1.00 64.96  ? 119 VAL GA CG1 1 
ATOM 37749  C CG2 . VAL GA 1 119 ? 263.902 312.950 117.616 1.00 64.96  ? 119 VAL GA CG2 1 
ATOM 37750  N N   . ILE GA 1 120 ? 259.871 310.739 117.637 1.00 66.55  ? 120 ILE GA N   1 
ATOM 37751  C CA  . ILE GA 1 120 ? 258.951 309.612 117.578 1.00 66.55  ? 120 ILE GA CA  1 
ATOM 37752  C C   . ILE GA 1 120 ? 259.271 308.815 116.325 1.00 66.55  ? 120 ILE GA C   1 
ATOM 37753  O O   . ILE GA 1 120 ? 259.420 309.390 115.240 1.00 66.55  ? 120 ILE GA O   1 
ATOM 37754  C CB  . ILE GA 1 120 ? 257.484 310.076 117.571 1.00 66.55  ? 120 ILE GA CB  1 
ATOM 37755  C CG1 . ILE GA 1 120 ? 257.136 310.788 118.877 1.00 66.55  ? 120 ILE GA CG1 1 
ATOM 37756  C CG2 . ILE GA 1 120 ? 256.556 308.895 117.364 1.00 66.55  ? 120 ILE GA CG2 1 
ATOM 37757  C CD1 . ILE GA 1 120 ? 256.136 311.903 118.703 1.00 66.55  ? 120 ILE GA CD1 1 
ATOM 37758  N N   . ALA GA 1 121 ? 259.376 307.499 116.470 1.00 65.82  ? 121 ALA GA N   1 
ATOM 37759  C CA  . ALA GA 1 121 ? 259.720 306.608 115.372 1.00 65.82  ? 121 ALA GA CA  1 
ATOM 37760  C C   . ALA GA 1 121 ? 258.526 305.729 115.032 1.00 65.82  ? 121 ALA GA C   1 
ATOM 37761  O O   . ALA GA 1 121 ? 257.902 305.152 115.928 1.00 65.82  ? 121 ALA GA O   1 
ATOM 37762  C CB  . ALA GA 1 121 ? 260.928 305.743 115.730 1.00 65.82  ? 121 ALA GA CB  1 
ATOM 37763  N N   . ILE GA 1 122 ? 258.215 305.628 113.743 1.00 68.68  ? 122 ILE GA N   1 
ATOM 37764  C CA  . ILE GA 1 122 ? 257.104 304.825 113.251 1.00 68.68  ? 122 ILE GA CA  1 
ATOM 37765  C C   . ILE GA 1 122 ? 257.603 303.958 112.106 1.00 68.68  ? 122 ILE GA C   1 
ATOM 37766  O O   . ILE GA 1 122 ? 258.381 304.415 111.262 1.00 68.68  ? 122 ILE GA O   1 
ATOM 37767  C CB  . ILE GA 1 122 ? 255.922 305.703 112.791 1.00 68.68  ? 122 ILE GA CB  1 
ATOM 37768  C CG1 . ILE GA 1 122 ? 255.534 306.684 113.899 1.00 68.68  ? 122 ILE GA CG1 1 
ATOM 37769  C CG2 . ILE GA 1 122 ? 254.727 304.835 112.403 1.00 68.68  ? 122 ILE GA CG2 1 
ATOM 37770  C CD1 . ILE GA 1 122 ? 254.333 307.542 113.578 1.00 68.68  ? 122 ILE GA CD1 1 
ATOM 37771  N N   . GLY GA 1 123 ? 257.157 302.711 112.081 1.00 73.49  ? 123 GLY GA N   1 
ATOM 37772  C CA  . GLY GA 1 123 ? 257.550 301.802 111.026 1.00 73.49  ? 123 GLY GA CA  1 
ATOM 37773  C C   . GLY GA 1 123 ? 256.790 300.501 111.137 1.00 73.49  ? 123 GLY GA C   1 
ATOM 37774  O O   . GLY GA 1 123 ? 255.892 300.355 111.966 1.00 73.49  ? 123 GLY GA O   1 
ATOM 37775  N N   . VAL GA 1 124 ? 257.162 299.553 110.284 1.00 79.25  ? 124 VAL GA N   1 
ATOM 37776  C CA  . VAL GA 1 124 ? 256.517 298.246 110.242 1.00 79.25  ? 124 VAL GA CA  1 
ATOM 37777  C C   . VAL GA 1 124 ? 257.579 297.172 110.052 1.00 79.25  ? 124 VAL GA C   1 
ATOM 37778  O O   . VAL GA 1 124 ? 258.505 297.333 109.251 1.00 79.25  ? 124 VAL GA O   1 
ATOM 37779  C CB  . VAL GA 1 124 ? 255.464 298.165 109.119 1.00 79.25  ? 124 VAL GA CB  1 
ATOM 37780  C CG1 . VAL GA 1 124 ? 254.643 296.897 109.257 1.00 79.25  ? 124 VAL GA CG1 1 
ATOM 37781  C CG2 . VAL GA 1 124 ? 254.569 299.391 109.141 1.00 79.25  ? 124 VAL GA CG2 1 
ATOM 37782  N N   . LEU GA 1 125 ? 257.435 296.075 110.790 1.00 83.64  ? 125 LEU GA N   1 
ATOM 37783  C CA  . LEU GA 1 125 ? 258.273 294.892 110.644 1.00 83.64  ? 125 LEU GA CA  1 
ATOM 37784  C C   . LEU GA 1 125 ? 257.375 293.712 110.305 1.00 83.64  ? 125 LEU GA C   1 
ATOM 37785  O O   . LEU GA 1 125 ? 256.318 293.539 110.920 1.00 83.64  ? 125 LEU GA O   1 
ATOM 37786  C CB  . LEU GA 1 125 ? 259.062 294.608 111.924 1.00 83.64  ? 125 LEU GA CB  1 
ATOM 37787  C CG  . LEU GA 1 125 ? 260.414 295.311 112.078 1.00 83.64  ? 125 LEU GA CG  1 
ATOM 37788  C CD1 . LEU GA 1 125 ? 261.431 294.745 111.099 1.00 83.64  ? 125 LEU GA CD1 1 
ATOM 37789  C CD2 . LEU GA 1 125 ? 260.271 296.812 111.900 1.00 83.64  ? 125 LEU GA CD2 1 
ATOM 37790  N N   . ILE GA 1 126 ? 257.796 292.901 109.333 1.00 92.17  ? 126 ILE GA N   1 
ATOM 37791  C CA  . ILE GA 1 126 ? 256.983 291.803 108.830 1.00 92.17  ? 126 ILE GA CA  1 
ATOM 37792  C C   . ILE GA 1 126 ? 257.796 290.516 108.827 1.00 92.17  ? 126 ILE GA C   1 
ATOM 37793  O O   . ILE GA 1 126 ? 259.028 290.527 108.870 1.00 92.17  ? 126 ILE GA O   1 
ATOM 37794  C CB  . ILE GA 1 126 ? 256.430 292.089 107.414 1.00 92.17  ? 126 ILE GA CB  1 
ATOM 37795  C CG1 . ILE GA 1 126 ? 257.571 292.283 106.407 1.00 92.17  ? 126 ILE GA CG1 1 
ATOM 37796  C CG2 . ILE GA 1 126 ? 255.527 293.315 107.446 1.00 92.17  ? 126 ILE GA CG2 1 
ATOM 37797  C CD1 . ILE GA 1 126 ? 257.119 292.298 104.958 1.00 92.17  ? 126 ILE GA CD1 1 
ATOM 37798  N N   . ARG GA 1 127 ? 257.076 289.396 108.773 1.00 104.51 ? 127 ARG GA N   1 
ATOM 37799  C CA  . ARG GA 1 127 ? 257.671 288.068 108.648 1.00 104.51 ? 127 ARG GA CA  1 
ATOM 37800  C C   . ARG GA 1 127 ? 258.609 287.776 109.821 1.00 104.51 ? 127 ARG GA C   1 
ATOM 37801  O O   . ARG GA 1 127 ? 259.795 287.482 109.655 1.00 104.51 ? 127 ARG GA O   1 
ATOM 37802  C CB  . ARG GA 1 127 ? 258.398 287.928 107.307 1.00 104.51 ? 127 ARG GA CB  1 
ATOM 37803  C CG  . ARG GA 1 127 ? 258.495 286.497 106.805 1.00 104.51 ? 127 ARG GA CG  1 
ATOM 37804  C CD  . ARG GA 1 127 ? 258.936 286.442 105.351 1.00 104.51 ? 127 ARG GA CD  1 
ATOM 37805  N NE  . ARG GA 1 127 ? 258.714 285.128 104.760 1.00 104.51 ? 127 ARG GA NE  1 
ATOM 37806  C CZ  . ARG GA 1 127 ? 257.523 284.642 104.434 1.00 104.51 ? 127 ARG GA CZ  1 
ATOM 37807  N NH1 . ARG GA 1 127 ? 256.414 285.338 104.627 1.00 104.51 ? 127 ARG GA NH1 1 
ATOM 37808  N NH2 . ARG GA 1 127 ? 257.442 283.427 103.900 1.00 104.51 ? 127 ARG GA NH2 1 
ATOM 37809  N N   . GLY GA 1 128 ? 258.047 287.861 111.026 1.00 107.85 ? 128 GLY GA N   1 
ATOM 37810  C CA  . GLY GA 1 128 ? 258.795 287.541 112.227 1.00 107.85 ? 128 GLY GA CA  1 
ATOM 37811  C C   . GLY GA 1 128 ? 258.899 286.064 112.540 1.00 107.85 ? 128 GLY GA C   1 
ATOM 37812  O O   . GLY GA 1 128 ? 259.643 285.691 113.452 1.00 107.85 ? 128 GLY GA O   1 
ATOM 37813  N N   . ALA GA 1 129 ? 258.174 285.219 111.810 1.00 110.73 ? 129 ALA GA N   1 
ATOM 37814  C CA  . ALA GA 1 129 ? 258.187 283.780 112.031 1.00 110.73 ? 129 ALA GA CA  1 
ATOM 37815  C C   . ALA GA 1 129 ? 259.205 283.052 111.162 1.00 110.73 ? 129 ALA GA C   1 
ATOM 37816  O O   . ALA GA 1 129 ? 259.314 281.825 111.261 1.00 110.73 ? 129 ALA GA O   1 
ATOM 37817  C CB  . ALA GA 1 129 ? 256.793 283.198 111.776 1.00 110.73 ? 129 ALA GA CB  1 
ATOM 37818  N N   . THR GA 1 130 ? 259.945 283.765 110.320 1.00 113.78 ? 130 THR GA N   1 
ATOM 37819  C CA  . THR GA 1 130 ? 260.927 283.111 109.470 1.00 113.78 ? 130 THR GA CA  1 
ATOM 37820  C C   . THR GA 1 130 ? 262.025 282.490 110.334 1.00 113.78 ? 130 THR GA C   1 
ATOM 37821  O O   . THR GA 1 130 ? 262.433 283.086 111.339 1.00 113.78 ? 130 THR GA O   1 
ATOM 37822  C CB  . THR GA 1 130 ? 261.532 284.110 108.481 1.00 113.78 ? 130 THR GA CB  1 
ATOM 37823  O OG1 . THR GA 1 130 ? 262.361 283.417 107.539 1.00 113.78 ? 130 THR GA OG1 1 
ATOM 37824  C CG2 . THR GA 1 130 ? 262.363 285.161 109.206 1.00 113.78 ? 130 THR GA CG2 1 
ATOM 37825  N N   . PRO GA 1 131 ? 262.521 281.296 109.987 1.00 116.03 ? 131 PRO GA N   1 
ATOM 37826  C CA  . PRO GA 1 131 ? 263.541 280.666 110.843 1.00 116.03 ? 131 PRO GA CA  1 
ATOM 37827  C C   . PRO GA 1 131 ? 264.799 281.501 111.002 1.00 116.03 ? 131 PRO GA C   1 
ATOM 37828  O O   . PRO GA 1 131 ? 265.407 281.501 112.080 1.00 116.03 ? 131 PRO GA O   1 
ATOM 37829  C CB  . PRO GA 1 131 ? 263.825 279.335 110.130 1.00 116.03 ? 131 PRO GA CB  1 
ATOM 37830  C CG  . PRO GA 1 131 ? 263.386 279.545 108.724 1.00 116.03 ? 131 PRO GA CG  1 
ATOM 37831  C CD  . PRO GA 1 131 ? 262.225 280.482 108.795 1.00 116.03 ? 131 PRO GA CD  1 
ATOM 37832  N N   . HIS GA 1 132 ? 265.208 282.218 109.958 1.00 112.50 ? 132 HIS GA N   1 
ATOM 37833  C CA  . HIS GA 1 132 ? 266.407 283.041 110.043 1.00 112.50 ? 132 HIS GA CA  1 
ATOM 37834  C C   . HIS GA 1 132 ? 266.175 284.201 111.003 1.00 112.50 ? 132 HIS GA C   1 
ATOM 37835  O O   . HIS GA 1 132 ? 265.142 284.874 110.943 1.00 112.50 ? 132 HIS GA O   1 
ATOM 37836  C CB  . HIS GA 1 132 ? 266.791 283.570 108.662 1.00 112.50 ? 132 HIS GA CB  1 
ATOM 37837  C CG  . HIS GA 1 132 ? 266.848 282.514 107.602 1.00 112.50 ? 132 HIS GA CG  1 
ATOM 37838  N ND1 . HIS GA 1 132 ? 267.902 281.636 107.481 1.00 112.50 ? 132 HIS GA ND1 1 
ATOM 37839  C CD2 . HIS GA 1 132 ? 265.979 282.196 106.613 1.00 112.50 ? 132 HIS GA CD2 1 
ATOM 37840  C CE1 . HIS GA 1 132 ? 267.682 280.823 106.464 1.00 112.50 ? 132 HIS GA CE1 1 
ATOM 37841  N NE2 . HIS GA 1 132 ? 266.521 281.142 105.920 1.00 112.50 ? 132 HIS GA NE2 1 
ATOM 37842  N N   . PHE GA 1 133 ? 267.138 284.435 111.893 1.00 99.13  ? 133 PHE GA N   1 
ATOM 37843  C CA  . PHE GA 1 133 ? 267.047 285.574 112.795 1.00 99.13  ? 133 PHE GA CA  1 
ATOM 37844  C C   . PHE GA 1 133 ? 267.025 286.866 111.992 1.00 99.13  ? 133 PHE GA C   1 
ATOM 37845  O O   . PHE GA 1 133 ? 267.856 287.074 111.102 1.00 99.13  ? 133 PHE GA O   1 
ATOM 37846  C CB  . PHE GA 1 133 ? 268.223 285.572 113.771 1.00 99.13  ? 133 PHE GA CB  1 
ATOM 37847  C CG  . PHE GA 1 133 ? 268.017 286.460 114.966 1.00 99.13  ? 133 PHE GA CG  1 
ATOM 37848  C CD1 . PHE GA 1 133 ? 267.181 286.069 115.999 1.00 99.13  ? 133 PHE GA CD1 1 
ATOM 37849  C CD2 . PHE GA 1 133 ? 268.659 287.684 115.056 1.00 99.13  ? 133 PHE GA CD2 1 
ATOM 37850  C CE1 . PHE GA 1 133 ? 266.990 286.883 117.100 1.00 99.13  ? 133 PHE GA CE1 1 
ATOM 37851  C CE2 . PHE GA 1 133 ? 268.473 288.502 116.153 1.00 99.13  ? 133 PHE GA CE2 1 
ATOM 37852  C CZ  . PHE GA 1 133 ? 267.636 288.101 117.176 1.00 99.13  ? 133 PHE GA CZ  1 
ATOM 37853  N N   . ASP GA 1 134 ? 266.070 287.737 112.306 1.00 90.84  ? 134 ASP GA N   1 
ATOM 37854  C CA  . ASP GA 1 134 ? 265.885 288.980 111.561 1.00 90.84  ? 134 ASP GA CA  1 
ATOM 37855  C C   . ASP GA 1 134 ? 266.953 289.964 112.016 1.00 90.84  ? 134 ASP GA C   1 
ATOM 37856  O O   . ASP GA 1 134 ? 266.768 290.730 112.963 1.00 90.84  ? 134 ASP GA O   1 
ATOM 37857  C CB  . ASP GA 1 134 ? 264.479 289.528 111.770 1.00 90.84  ? 134 ASP GA CB  1 
ATOM 37858  C CG  . ASP GA 1 134 ? 264.168 290.698 110.859 1.00 90.84  ? 134 ASP GA CG  1 
ATOM 37859  O OD1 . ASP GA 1 134 ? 265.058 291.107 110.085 1.00 90.84  ? 134 ASP GA OD1 1 
ATOM 37860  O OD2 . ASP GA 1 134 ? 263.024 291.197 110.902 1.00 90.84  ? 134 ASP GA OD2 1 
ATOM 37861  N N   . TYR GA 1 135 ? 268.093 289.939 111.323 1.00 87.58  ? 135 TYR GA N   1 
ATOM 37862  C CA  . TYR GA 1 135 ? 269.197 290.822 111.680 1.00 87.58  ? 135 TYR GA CA  1 
ATOM 37863  C C   . TYR GA 1 135 ? 268.805 292.284 111.526 1.00 87.58  ? 135 TYR GA C   1 
ATOM 37864  O O   . TYR GA 1 135 ? 269.195 293.128 112.341 1.00 87.58  ? 135 TYR GA O   1 
ATOM 37865  C CB  . TYR GA 1 135 ? 270.417 290.504 110.817 1.00 87.58  ? 135 TYR GA CB  1 
ATOM 37866  C CG  . TYR GA 1 135 ? 271.010 289.139 111.076 1.00 87.58  ? 135 TYR GA CG  1 
ATOM 37867  C CD1 . TYR GA 1 135 ? 271.712 288.877 112.244 1.00 87.58  ? 135 TYR GA CD1 1 
ATOM 37868  C CD2 . TYR GA 1 135 ? 270.868 288.114 110.153 1.00 87.58  ? 135 TYR GA CD2 1 
ATOM 37869  C CE1 . TYR GA 1 135 ? 272.256 287.632 112.484 1.00 87.58  ? 135 TYR GA CE1 1 
ATOM 37870  C CE2 . TYR GA 1 135 ? 271.408 286.866 110.385 1.00 87.58  ? 135 TYR GA CE2 1 
ATOM 37871  C CZ  . TYR GA 1 135 ? 272.101 286.630 111.552 1.00 87.58  ? 135 TYR GA CZ  1 
ATOM 37872  O OH  . TYR GA 1 135 ? 272.641 285.387 111.788 1.00 87.58  ? 135 TYR GA OH  1 
ATOM 37873  N N   . ILE GA 1 136 ? 268.035 292.606 110.485 1.00 81.21  ? 136 ILE GA N   1 
ATOM 37874  C CA  . ILE GA 1 136 ? 267.629 293.990 110.262 1.00 81.21  ? 136 ILE GA CA  1 
ATOM 37875  C C   . ILE GA 1 136 ? 266.767 294.486 111.415 1.00 81.21  ? 136 ILE GA C   1 
ATOM 37876  O O   . ILE GA 1 136 ? 266.937 295.612 111.897 1.00 81.21  ? 136 ILE GA O   1 
ATOM 37877  C CB  . ILE GA 1 136 ? 266.898 294.122 108.912 1.00 81.21  ? 136 ILE GA CB  1 
ATOM 37878  C CG1 . ILE GA 1 136 ? 267.856 293.821 107.753 1.00 81.21  ? 136 ILE GA CG1 1 
ATOM 37879  C CG2 . ILE GA 1 136 ? 266.293 295.515 108.766 1.00 81.21  ? 136 ILE GA CG2 1 
ATOM 37880  C CD1 . ILE GA 1 136 ? 267.824 292.380 107.282 1.00 81.21  ? 136 ILE GA CD1 1 
ATOM 37881  N N   . ALA GA 1 137 ? 265.829 293.658 111.877 1.00 82.14  ? 137 ALA GA N   1 
ATOM 37882  C CA  . ALA GA 1 137 ? 264.940 294.081 112.953 1.00 82.14  ? 137 ALA GA CA  1 
ATOM 37883  C C   . ALA GA 1 137 ? 265.712 294.356 114.235 1.00 82.14  ? 137 ALA GA C   1 
ATOM 37884  O O   . ALA GA 1 137 ? 265.398 295.298 114.970 1.00 82.14  ? 137 ALA GA O   1 
ATOM 37885  C CB  . ALA GA 1 137 ? 263.867 293.023 113.197 1.00 82.14  ? 137 ALA GA CB  1 
ATOM 37886  N N   . SER GA 1 138 ? 266.717 293.535 114.532 1.00 79.86  ? 138 SER GA N   1 
ATOM 37887  C CA  . SER GA 1 138 ? 267.477 293.729 115.761 1.00 79.86  ? 138 SER GA CA  1 
ATOM 37888  C C   . SER GA 1 138 ? 268.209 295.063 115.754 1.00 79.86  ? 138 SER GA C   1 
ATOM 37889  O O   . SER GA 1 138 ? 268.282 295.744 116.781 1.00 79.86  ? 138 SER GA O   1 
ATOM 37890  C CB  . SER GA 1 138 ? 268.465 292.581 115.953 1.00 79.86  ? 138 SER GA CB  1 
ATOM 37891  O OG  . SER GA 1 138 ? 269.236 292.770 117.127 1.00 79.86  ? 138 SER GA OG  1 
ATOM 37892  N N   . GLU GA 1 139 ? 268.762 295.451 114.606 1.00 75.02  ? 139 GLU GA N   1 
ATOM 37893  C CA  . GLU GA 1 139 ? 269.582 296.657 114.561 1.00 75.02  ? 139 GLU GA CA  1 
ATOM 37894  C C   . GLU GA 1 139 ? 268.740 297.914 114.734 1.00 75.02  ? 139 GLU GA C   1 
ATOM 37895  O O   . GLU GA 1 139 ? 269.173 298.868 115.387 1.00 75.02  ? 139 GLU GA O   1 
ATOM 37896  C CB  . GLU GA 1 139 ? 270.360 296.710 113.248 1.00 75.02  ? 139 GLU GA CB  1 
ATOM 37897  C CG  . GLU GA 1 139 ? 271.467 295.676 113.139 1.00 75.02  ? 139 GLU GA CG  1 
ATOM 37898  C CD  . GLU GA 1 139 ? 272.532 295.843 114.204 1.00 75.02  ? 139 GLU GA CD  1 
ATOM 37899  O OE1 . GLU GA 1 139 ? 272.862 297.001 114.537 1.00 75.02  ? 139 GLU GA OE1 1 
ATOM 37900  O OE2 . GLU GA 1 139 ? 273.038 294.819 114.706 1.00 75.02  ? 139 GLU GA OE2 1 
ATOM 37901  N N   . VAL GA 1 140 ? 267.540 297.941 114.153 1.00 73.11  ? 140 VAL GA N   1 
ATOM 37902  C CA  . VAL GA 1 140 ? 266.707 299.136 114.256 1.00 73.11  ? 140 VAL GA CA  1 
ATOM 37903  C C   . VAL GA 1 140 ? 266.308 299.381 115.705 1.00 73.11  ? 140 VAL GA C   1 
ATOM 37904  O O   . VAL GA 1 140 ? 266.264 300.527 116.165 1.00 73.11  ? 140 VAL GA O   1 
ATOM 37905  C CB  . VAL GA 1 140 ? 265.479 299.031 113.331 1.00 73.11  ? 140 VAL GA CB  1 
ATOM 37906  C CG1 . VAL GA 1 140 ? 264.680 297.767 113.600 1.00 73.11  ? 140 VAL GA CG1 1 
ATOM 37907  C CG2 . VAL GA 1 140 ? 264.594 300.259 113.483 1.00 73.11  ? 140 VAL GA CG2 1 
ATOM 37908  N N   . SER GA 1 141 ? 266.012 298.314 116.448 1.00 72.13  ? 141 SER GA N   1 
ATOM 37909  C CA  . SER GA 1 141 ? 265.687 298.478 117.860 1.00 72.13  ? 141 SER GA CA  1 
ATOM 37910  C C   . SER GA 1 141 ? 266.918 298.869 118.664 1.00 72.13  ? 141 SER GA C   1 
ATOM 37911  O O   . SER GA 1 141 ? 266.839 299.723 119.553 1.00 72.13  ? 141 SER GA O   1 
ATOM 37912  C CB  . SER GA 1 141 ? 265.076 297.192 118.410 1.00 72.13  ? 141 SER GA CB  1 
ATOM 37913  O OG  . SER GA 1 141 ? 264.069 296.702 117.543 1.00 72.13  ? 141 SER GA OG  1 
ATOM 37914  N N   . LYS GA 1 142 ? 268.063 298.256 118.369 1.00 71.61  ? 142 LYS GA N   1 
ATOM 37915  C CA  . LYS GA 1 142 ? 269.283 298.573 119.104 1.00 71.61  ? 142 LYS GA CA  1 
ATOM 37916  C C   . LYS GA 1 142 ? 269.775 299.977 118.786 1.00 71.61  ? 142 LYS GA C   1 
ATOM 37917  O O   . LYS GA 1 142 ? 270.287 300.675 119.667 1.00 71.61  ? 142 LYS GA O   1 
ATOM 37918  C CB  . LYS GA 1 142 ? 270.366 297.546 118.782 1.00 71.61  ? 142 LYS GA CB  1 
ATOM 37919  C CG  . LYS GA 1 142 ? 271.675 297.773 119.521 1.00 71.61  ? 142 LYS GA CG  1 
ATOM 37920  C CD  . LYS GA 1 142 ? 272.596 296.565 119.419 1.00 71.61  ? 142 LYS GA CD  1 
ATOM 37921  C CE  . LYS GA 1 142 ? 273.114 296.359 118.001 1.00 71.61  ? 142 LYS GA CE  1 
ATOM 37922  N NZ  . LYS GA 1 142 ? 273.881 297.533 117.497 1.00 71.61  ? 142 LYS GA NZ  1 
ATOM 37923  N N   . GLY GA 1 143 ? 269.638 300.408 117.533 1.00 68.76  ? 143 GLY GA N   1 
ATOM 37924  C CA  . GLY GA 1 143 ? 270.128 301.726 117.165 1.00 68.76  ? 143 GLY GA CA  1 
ATOM 37925  C C   . GLY GA 1 143 ? 269.401 302.838 117.892 1.00 68.76  ? 143 GLY GA C   1 
ATOM 37926  O O   . GLY GA 1 143 ? 270.020 303.773 118.405 1.00 68.76  ? 143 GLY GA O   1 
ATOM 37927  N N   . LEU GA 1 144 ? 268.073 302.749 117.951 1.00 67.78  ? 144 LEU GA N   1 
ATOM 37928  C CA  . LEU GA 1 144 ? 267.296 303.791 118.609 1.00 67.78  ? 144 LEU GA CA  1 
ATOM 37929  C C   . LEU GA 1 144 ? 267.659 303.899 120.083 1.00 67.78  ? 144 LEU GA C   1 
ATOM 37930  O O   . LEU GA 1 144 ? 267.760 305.004 120.627 1.00 67.78  ? 144 LEU GA O   1 
ATOM 37931  C CB  . LEU GA 1 144 ? 265.804 303.514 118.439 1.00 67.78  ? 144 LEU GA CB  1 
ATOM 37932  C CG  . LEU GA 1 144 ? 265.296 303.516 116.997 1.00 67.78  ? 144 LEU GA CG  1 
ATOM 37933  C CD1 . LEU GA 1 144 ? 263.960 302.805 116.899 1.00 67.78  ? 144 LEU GA CD1 1 
ATOM 37934  C CD2 . LEU GA 1 144 ? 265.184 304.935 116.477 1.00 67.78  ? 144 LEU GA CD2 1 
ATOM 37935  N N   . ALA GA 1 145 ? 267.863 302.761 120.746 1.00 67.50  ? 145 ALA GA N   1 
ATOM 37936  C CA  . ALA GA 1 145 ? 268.169 302.782 122.172 1.00 67.50  ? 145 ALA GA CA  1 
ATOM 37937  C C   . ALA GA 1 145 ? 269.485 303.492 122.450 1.00 67.50  ? 145 ALA GA C   1 
ATOM 37938  O O   . ALA GA 1 145 ? 269.575 304.305 123.376 1.00 67.50  ? 145 ALA GA O   1 
ATOM 37939  C CB  . ALA GA 1 145 ? 268.210 301.357 122.715 1.00 67.50  ? 145 ALA GA CB  1 
ATOM 37940  N N   . ASN GA 1 146 ? 270.518 303.210 121.656 1.00 67.80  ? 146 ASN GA N   1 
ATOM 37941  C CA  . ASN GA 1 146 ? 271.834 303.784 121.920 1.00 67.80  ? 146 ASN GA CA  1 
ATOM 37942  C C   . ASN GA 1 146 ? 271.820 305.300 121.780 1.00 67.80  ? 146 ASN GA C   1 
ATOM 37943  O O   . ASN GA 1 146 ? 272.465 306.008 122.560 1.00 67.80  ? 146 ASN GA O   1 
ATOM 37944  C CB  . ASN GA 1 146 ? 272.866 303.174 120.978 1.00 67.80  ? 146 ASN GA CB  1 
ATOM 37945  C CG  . ASN GA 1 146 ? 273.326 301.806 121.427 1.00 67.80  ? 146 ASN GA CG  1 
ATOM 37946  O OD1 . ASN GA 1 146 ? 272.718 301.189 122.302 1.00 67.80  ? 146 ASN GA OD1 1 
ATOM 37947  N ND2 . ASN GA 1 146 ? 274.407 301.320 120.829 1.00 67.80  ? 146 ASN GA ND2 1 
ATOM 37948  N N   . LEU GA 1 147 ? 271.097 305.818 120.785 1.00 66.29  ? 147 LEU GA N   1 
ATOM 37949  C CA  . LEU GA 1 147 ? 271.124 307.252 120.525 1.00 66.29  ? 147 LEU GA CA  1 
ATOM 37950  C C   . LEU GA 1 147 ? 270.623 308.044 121.723 1.00 66.29  ? 147 LEU GA C   1 
ATOM 37951  O O   . LEU GA 1 147 ? 271.209 309.069 122.087 1.00 66.29  ? 147 LEU GA O   1 
ATOM 37952  C CB  . LEU GA 1 147 ? 270.286 307.574 119.289 1.00 66.29  ? 147 LEU GA CB  1 
ATOM 37953  C CG  . LEU GA 1 147 ? 270.910 307.223 117.940 1.00 66.29  ? 147 LEU GA CG  1 
ATOM 37954  C CD1 . LEU GA 1 147 ? 269.852 307.229 116.854 1.00 66.29  ? 147 LEU GA CD1 1 
ATOM 37955  C CD2 . LEU GA 1 147 ? 272.031 308.189 117.599 1.00 66.29  ? 147 LEU GA CD2 1 
ATOM 37956  N N   . SER GA 1 148 ? 269.538 307.586 122.350 1.00 66.27  ? 148 SER GA N   1 
ATOM 37957  C CA  . SER GA 1 148 ? 268.979 308.321 123.478 1.00 66.27  ? 148 SER GA CA  1 
ATOM 37958  C C   . SER GA 1 148 ? 269.979 308.425 124.621 1.00 66.27  ? 148 SER GA C   1 
ATOM 37959  O O   . SER GA 1 148 ? 270.149 309.498 125.211 1.00 66.27  ? 148 SER GA O   1 
ATOM 37960  C CB  . SER GA 1 148 ? 267.696 307.646 123.953 1.00 66.27  ? 148 SER GA CB  1 
ATOM 37961  O OG  . SER GA 1 148 ? 267.899 306.260 124.153 1.00 66.27  ? 148 SER GA OG  1 
ATOM 37962  N N   . LEU GA 1 149 ? 270.653 307.322 124.948 1.00 66.42  ? 149 LEU GA N   1 
ATOM 37963  C CA  . LEU GA 1 149 ? 271.632 307.346 126.029 1.00 66.42  ? 149 LEU GA CA  1 
ATOM 37964  C C   . LEU GA 1 149 ? 272.765 308.317 125.728 1.00 66.42  ? 149 LEU GA C   1 
ATOM 37965  O O   . LEU GA 1 149 ? 273.187 309.079 126.604 1.00 66.42  ? 149 LEU GA O   1 
ATOM 37966  C CB  . LEU GA 1 149 ? 272.174 305.940 126.270 1.00 66.42  ? 149 LEU GA CB  1 
ATOM 37967  C CG  . LEU GA 1 149 ? 271.291 304.966 127.054 1.00 66.42  ? 149 LEU GA CG  1 
ATOM 37968  C CD1 . LEU GA 1 149 ? 270.081 304.500 126.275 1.00 66.42  ? 149 LEU GA CD1 1 
ATOM 37969  C CD2 . LEU GA 1 149 ? 272.131 303.760 127.428 1.00 66.42  ? 149 LEU GA CD2 1 
ATOM 37970  N N   . GLU GA 1 150 ? 273.271 308.308 124.495 1.00 66.70  ? 150 GLU GA N   1 
ATOM 37971  C CA  . GLU GA 1 150 ? 274.344 309.229 124.137 1.00 66.70  ? 150 GLU GA CA  1 
ATOM 37972  C C   . GLU GA 1 150 ? 273.847 310.669 124.118 1.00 66.70  ? 150 GLU GA C   1 
ATOM 37973  O O   . GLU GA 1 150 ? 274.478 311.561 124.692 1.00 66.70  ? 150 GLU GA O   1 
ATOM 37974  C CB  . GLU GA 1 150 ? 274.928 308.848 122.777 1.00 66.70  ? 150 GLU GA CB  1 
ATOM 37975  C CG  . GLU GA 1 150 ? 275.662 307.519 122.771 1.00 66.70  ? 150 GLU GA CG  1 
ATOM 37976  C CD  . GLU GA 1 150 ? 276.213 307.163 121.403 1.00 66.70  ? 150 GLU GA CD  1 
ATOM 37977  O OE1 . GLU GA 1 150 ? 275.915 307.890 120.433 1.00 66.70  ? 150 GLU GA OE1 1 
ATOM 37978  O OE2 . GLU GA 1 150 ? 276.944 306.155 121.300 1.00 66.70  ? 150 GLU GA OE2 1 
ATOM 37979  N N   . LEU GA 1 151 ? 272.714 310.913 123.463 1.00 66.46  ? 151 LEU GA N   1 
ATOM 37980  C CA  . LEU GA 1 151 ? 272.221 312.269 123.273 1.00 66.46  ? 151 LEU GA CA  1 
ATOM 37981  C C   . LEU GA 1 151 ? 271.445 312.806 124.468 1.00 66.46  ? 151 LEU GA C   1 
ATOM 37982  O O   . LEU GA 1 151 ? 271.211 314.016 124.533 1.00 66.46  ? 151 LEU GA O   1 
ATOM 37983  C CB  . LEU GA 1 151 ? 271.336 312.327 122.029 1.00 66.46  ? 151 LEU GA CB  1 
ATOM 37984  C CG  . LEU GA 1 151 ? 272.087 312.272 120.701 1.00 66.46  ? 151 LEU GA CG  1 
ATOM 37985  C CD1 . LEU GA 1 151 ? 271.130 311.986 119.560 1.00 66.46  ? 151 LEU GA CD1 1 
ATOM 37986  C CD2 . LEU GA 1 151 ? 272.842 313.566 120.454 1.00 66.46  ? 151 LEU GA CD2 1 
ATOM 37987  N N   . ARG GA 1 152 ? 271.046 311.952 125.409 1.00 67.34  ? 152 ARG GA N   1 
ATOM 37988  C CA  . ARG GA 1 152 ? 270.282 312.382 126.578 1.00 67.34  ? 152 ARG GA CA  1 
ATOM 37989  C C   . ARG GA 1 152 ? 268.983 313.066 126.158 1.00 67.34  ? 152 ARG GA C   1 
ATOM 37990  O O   . ARG GA 1 152 ? 268.633 314.143 126.641 1.00 67.34  ? 152 ARG GA O   1 
ATOM 37991  C CB  . ARG GA 1 152 ? 271.121 313.302 127.468 1.00 67.34  ? 152 ARG GA CB  1 
ATOM 37992  C CG  . ARG GA 1 152 ? 272.325 312.624 128.105 1.00 67.34  ? 152 ARG GA CG  1 
ATOM 37993  C CD  . ARG GA 1 152 ? 272.549 313.077 129.541 1.00 67.34  ? 152 ARG GA CD  1 
ATOM 37994  N NE  . ARG GA 1 152 ? 273.376 314.275 129.607 1.00 67.34  ? 152 ARG GA NE  1 
ATOM 37995  C CZ  . ARG GA 1 152 ? 273.415 315.111 130.635 1.00 67.34  ? 152 ARG GA CZ  1 
ATOM 37996  N NH1 . ARG GA 1 152 ? 272.672 314.920 131.713 1.00 67.34  ? 152 ARG GA NH1 1 
ATOM 37997  N NH2 . ARG GA 1 152 ? 274.218 316.170 130.580 1.00 67.34  ? 152 ARG GA NH2 1 
ATOM 37998  N N   . LYS GA 1 153 ? 268.261 312.422 125.238 1.00 64.86  ? 153 LYS GA N   1 
ATOM 37999  C CA  . LYS GA 1 153 ? 267.010 312.945 124.719 1.00 64.86  ? 153 LYS GA CA  1 
ATOM 38000  C C   . LYS GA 1 153 ? 266.069 311.762 124.523 1.00 64.86  ? 153 LYS GA C   1 
ATOM 38001  O O   . LYS GA 1 153 ? 266.492 310.725 123.984 1.00 64.86  ? 153 LYS GA O   1 
ATOM 38002  C CB  . LYS GA 1 153 ? 267.219 313.688 123.400 1.00 64.86  ? 153 LYS GA CB  1 
ATOM 38003  C CG  . LYS GA 1 153 ? 266.164 314.725 123.098 1.00 64.86  ? 153 LYS GA CG  1 
ATOM 38004  C CD  . LYS GA 1 153 ? 266.464 315.474 121.808 1.00 64.86  ? 153 LYS GA CD  1 
ATOM 38005  C CE  . LYS GA 1 153 ? 267.643 316.426 121.950 1.00 64.86  ? 153 LYS GA CE  1 
ATOM 38006  N NZ  . LYS GA 1 153 ? 267.459 317.420 123.039 1.00 64.86  ? 153 LYS GA NZ  1 
ATOM 38007  N N   . PRO GA 1 154 ? 264.806 311.864 124.937 1.00 63.19  ? 154 PRO GA N   1 
ATOM 38008  C CA  . PRO GA 1 154 ? 263.909 310.712 124.813 1.00 63.19  ? 154 PRO GA CA  1 
ATOM 38009  C C   . PRO GA 1 154 ? 263.574 310.408 123.363 1.00 63.19  ? 154 PRO GA C   1 
ATOM 38010  O O   . PRO GA 1 154 ? 263.332 311.307 122.558 1.00 63.19  ? 154 PRO GA O   1 
ATOM 38011  C CB  . PRO GA 1 154 ? 262.666 311.144 125.596 1.00 63.19  ? 154 PRO GA CB  1 
ATOM 38012  C CG  . PRO GA 1 154 ? 262.687 312.614 125.553 1.00 63.19  ? 154 PRO GA CG  1 
ATOM 38013  C CD  . PRO GA 1 154 ? 264.124 313.025 125.533 1.00 63.19  ? 154 PRO GA CD  1 
ATOM 38014  N N   . ILE GA 1 155 ? 263.564 309.118 123.039 1.00 63.88  ? 155 ILE GA N   1 
ATOM 38015  C CA  . ILE GA 1 155 ? 263.163 308.624 121.728 1.00 63.88  ? 155 ILE GA CA  1 
ATOM 38016  C C   . ILE GA 1 155 ? 262.175 307.492 121.957 1.00 63.88  ? 155 ILE GA C   1 
ATOM 38017  O O   . ILE GA 1 155 ? 262.483 306.531 122.672 1.00 63.88  ? 155 ILE GA O   1 
ATOM 38018  C CB  . ILE GA 1 155 ? 264.366 308.148 120.896 1.00 63.88  ? 155 ILE GA CB  1 
ATOM 38019  C CG1 . ILE GA 1 155 ? 265.428 309.247 120.851 1.00 63.88  ? 155 ILE GA CG1 1 
ATOM 38020  C CG2 . ILE GA 1 155 ? 263.940 307.781 119.482 1.00 63.88  ? 155 ILE GA CG2 1 
ATOM 38021  C CD1 . ILE GA 1 155 ? 266.497 309.039 119.803 1.00 63.88  ? 155 ILE GA CD1 1 
ATOM 38022  N N   . THR GA 1 156 ? 260.999 307.598 121.350 1.00 64.80  ? 156 THR GA N   1 
ATOM 38023  C CA  . THR GA 1 156 ? 259.927 306.637 121.551 1.00 64.80  ? 156 THR GA CA  1 
ATOM 38024  C C   . THR GA 1 156 ? 259.857 305.675 120.374 1.00 64.80  ? 156 THR GA C   1 
ATOM 38025  O O   . THR GA 1 156 ? 260.164 306.029 119.235 1.00 64.80  ? 156 THR GA O   1 
ATOM 38026  C CB  . THR GA 1 156 ? 258.584 307.343 121.729 1.00 64.80  ? 156 THR GA CB  1 
ATOM 38027  O OG1 . THR GA 1 156 ? 258.712 308.373 122.715 1.00 64.80  ? 156 THR GA OG1 1 
ATOM 38028  C CG2 . THR GA 1 156 ? 257.519 306.356 122.175 1.00 64.80  ? 156 THR GA CG2 1 
ATOM 38029  N N   . PHE GA 1 157 ? 259.444 304.448 120.668 1.00 71.06  ? 157 PHE GA N   1 
ATOM 38030  C CA  . PHE GA 1 157 ? 259.488 303.337 119.729 1.00 71.06  ? 157 PHE GA CA  1 
ATOM 38031  C C   . PHE GA 1 157 ? 258.062 302.903 119.432 1.00 71.06  ? 157 PHE GA C   1 
ATOM 38032  O O   . PHE GA 1 157 ? 257.362 302.415 120.326 1.00 71.06  ? 157 PHE GA O   1 
ATOM 38033  C CB  . PHE GA 1 157 ? 260.313 302.196 120.330 1.00 71.06  ? 157 PHE GA CB  1 
ATOM 38034  C CG  . PHE GA 1 157 ? 260.471 301.007 119.439 1.00 71.06  ? 157 PHE GA CG  1 
ATOM 38035  C CD1 . PHE GA 1 157 ? 261.345 301.041 118.369 1.00 71.06  ? 157 PHE GA CD1 1 
ATOM 38036  C CD2 . PHE GA 1 157 ? 259.786 299.835 119.702 1.00 71.06  ? 157 PHE GA CD2 1 
ATOM 38037  C CE1 . PHE GA 1 157 ? 261.509 299.941 117.560 1.00 71.06  ? 157 PHE GA CE1 1 
ATOM 38038  C CE2 . PHE GA 1 157 ? 259.950 298.729 118.897 1.00 71.06  ? 157 PHE GA CE2 1 
ATOM 38039  C CZ  . PHE GA 1 157 ? 260.817 298.782 117.828 1.00 71.06  ? 157 PHE GA CZ  1 
ATOM 38040  N N   . GLY GA 1 158 ? 257.634 303.076 118.183 1.00 69.31  ? 158 GLY GA N   1 
ATOM 38041  C CA  . GLY GA 1 158 ? 256.238 302.900 117.831 1.00 69.31  ? 158 GLY GA CA  1 
ATOM 38042  C C   . GLY GA 1 158 ? 255.962 302.063 116.599 1.00 69.31  ? 158 GLY GA C   1 
ATOM 38043  O O   . GLY GA 1 158 ? 255.081 302.413 115.808 1.00 69.31  ? 158 GLY GA O   1 
ATOM 38044  N N   . VAL GA 1 159 ? 256.689 300.968 116.412 1.00 74.06  ? 159 VAL GA N   1 
ATOM 38045  C CA  . VAL GA 1 159 ? 256.483 300.111 115.251 1.00 74.06  ? 159 VAL GA CA  1 
ATOM 38046  C C   . VAL GA 1 159 ? 255.459 299.037 115.596 1.00 74.06  ? 159 VAL GA C   1 
ATOM 38047  O O   . VAL GA 1 159 ? 255.262 298.679 116.759 1.00 74.06  ? 159 VAL GA O   1 
ATOM 38048  C CB  . VAL GA 1 159 ? 257.794 299.465 114.759 1.00 74.06  ? 159 VAL GA CB  1 
ATOM 38049  C CG1 . VAL GA 1 159 ? 258.797 300.528 114.322 1.00 74.06  ? 159 VAL GA CG1 1 
ATOM 38050  C CG2 . VAL GA 1 159 ? 258.369 298.532 115.812 1.00 74.06  ? 159 VAL GA CG2 1 
ATOM 38051  N N   . ILE GA 1 160 ? 254.806 298.510 114.564 1.00 78.43  ? 160 ILE GA N   1 
ATOM 38052  C CA  . ILE GA 1 160 ? 253.815 297.451 114.700 1.00 78.43  ? 160 ILE GA CA  1 
ATOM 38053  C C   . ILE GA 1 160 ? 254.270 296.267 113.862 1.00 78.43  ? 160 ILE GA C   1 
ATOM 38054  O O   . ILE GA 1 160 ? 254.676 296.437 112.707 1.00 78.43  ? 160 ILE GA O   1 
ATOM 38055  C CB  . ILE GA 1 160 ? 252.412 297.921 114.270 1.00 78.43  ? 160 ILE GA CB  1 
ATOM 38056  C CG1 . ILE GA 1 160 ? 251.363 296.870 114.645 1.00 78.43  ? 160 ILE GA CG1 1 
ATOM 38057  C CG2 . ILE GA 1 160 ? 252.370 298.202 112.770 1.00 78.43  ? 160 ILE GA CG2 1 
ATOM 38058  C CD1 . ILE GA 1 160 ? 249.938 297.370 114.542 1.00 78.43  ? 160 ILE GA CD1 1 
ATOM 38059  N N   . THR GA 1 161 ? 254.208 295.074 114.444 1.00 85.57  ? 161 THR GA N   1 
ATOM 38060  C CA  . THR GA 1 161 ? 254.640 293.849 113.783 1.00 85.57  ? 161 THR GA CA  1 
ATOM 38061  C C   . THR GA 1 161 ? 253.434 293.144 113.178 1.00 85.57  ? 161 THR GA C   1 
ATOM 38062  O O   . THR GA 1 161 ? 252.393 293.010 113.830 1.00 85.57  ? 161 THR GA O   1 
ATOM 38063  C CB  . THR GA 1 161 ? 255.361 292.921 114.764 1.00 85.57  ? 161 THR GA CB  1 
ATOM 38064  O OG1 . THR GA 1 161 ? 255.964 291.836 114.046 1.00 85.57  ? 161 THR GA OG1 1 
ATOM 38065  C CG2 . THR GA 1 161 ? 254.396 292.360 115.806 1.00 85.57  ? 161 THR GA CG2 1 
ATOM 38066  N N   . ALA GA 1 162 ? 253.576 292.706 111.931 1.00 87.62  ? 162 ALA GA N   1 
ATOM 38067  C CA  . ALA GA 1 162 ? 252.503 292.014 111.226 1.00 87.62  ? 162 ALA GA CA  1 
ATOM 38068  C C   . ALA GA 1 162 ? 253.006 290.693 110.655 1.00 87.62  ? 162 ALA GA C   1 
ATOM 38069  O O   . ALA GA 1 162 ? 253.924 290.669 109.837 1.00 87.62  ? 162 ALA GA O   1 
ATOM 38070  C CB  . ALA GA 1 162 ? 251.946 292.892 110.118 1.00 87.62  ? 162 ALA GA CB  1 
ATOM 38071  N N   . HIS HA 1 14  ? 259.255 291.212 152.061 1.00 87.72  ? 14  HIS HA N   1 
ATOM 38072  C CA  . HIS HA 1 14  ? 260.390 290.400 152.482 1.00 87.72  ? 14  HIS HA CA  1 
ATOM 38073  C C   . HIS HA 1 14  ? 260.738 289.364 151.417 1.00 87.72  ? 14  HIS HA C   1 
ATOM 38074  O O   . HIS HA 1 14  ? 261.907 289.176 151.078 1.00 87.72  ? 14  HIS HA O   1 
ATOM 38075  C CB  . HIS HA 1 14  ? 260.090 289.704 153.811 1.00 87.72  ? 14  HIS HA CB  1 
ATOM 38076  C CG  . HIS HA 1 14  ? 261.294 289.097 154.461 1.00 87.72  ? 14  HIS HA CG  1 
ATOM 38077  N ND1 . HIS HA 1 14  ? 261.720 287.815 154.188 1.00 87.72  ? 14  HIS HA ND1 1 
ATOM 38078  C CD2 . HIS HA 1 14  ? 262.163 289.596 155.372 1.00 87.72  ? 14  HIS HA CD2 1 
ATOM 38079  C CE1 . HIS HA 1 14  ? 262.800 287.550 154.902 1.00 87.72  ? 14  HIS HA CE1 1 
ATOM 38080  N NE2 . HIS HA 1 14  ? 263.090 288.615 155.629 1.00 87.72  ? 14  HIS HA NE2 1 
ATOM 38081  N N   . GLY HA 1 15  ? 259.712 288.694 150.896 1.00 85.54  ? 15  GLY HA N   1 
ATOM 38082  C CA  . GLY HA 1 15  ? 259.905 287.658 149.901 1.00 85.54  ? 15  GLY HA CA  1 
ATOM 38083  C C   . GLY HA 1 15  ? 259.657 288.126 148.481 1.00 85.54  ? 15  GLY HA C   1 
ATOM 38084  O O   . GLY HA 1 15  ? 259.422 287.308 147.587 1.00 85.54  ? 15  GLY HA O   1 
ATOM 38085  N N   . ASN HA 1 16  ? 259.707 289.437 148.258 1.00 80.52  ? 16  ASN HA N   1 
ATOM 38086  C CA  . ASN HA 1 16  ? 259.456 290.023 146.952 1.00 80.52  ? 16  ASN HA CA  1 
ATOM 38087  C C   . ASN HA 1 16  ? 260.739 290.629 146.403 1.00 80.52  ? 16  ASN HA C   1 
ATOM 38088  O O   . ASN HA 1 16  ? 261.583 291.125 147.156 1.00 80.52  ? 16  ASN HA O   1 
ATOM 38089  C CB  . ASN HA 1 16  ? 258.358 291.091 147.021 1.00 80.52  ? 16  ASN HA CB  1 
ATOM 38090  C CG  . ASN HA 1 16  ? 258.657 292.170 148.039 1.00 80.52  ? 16  ASN HA CG  1 
ATOM 38091  O OD1 . ASN HA 1 16  ? 259.714 292.171 148.664 1.00 80.52  ? 16  ASN HA OD1 1 
ATOM 38092  N ND2 . ASN HA 1 16  ? 257.722 293.097 148.213 1.00 80.52  ? 16  ASN HA ND2 1 
ATOM 38093  N N   . LYS HA 1 17  ? 260.872 290.589 145.076 1.00 78.27  ? 17  LYS HA N   1 
ATOM 38094  C CA  . LYS HA 1 17  ? 262.098 291.042 144.428 1.00 78.27  ? 17  LYS HA CA  1 
ATOM 38095  C C   . LYS HA 1 17  ? 262.407 292.498 144.738 1.00 78.27  ? 17  LYS HA C   1 
ATOM 38096  O O   . LYS HA 1 17  ? 263.563 292.914 144.611 1.00 78.27  ? 17  LYS HA O   1 
ATOM 38097  C CB  . LYS HA 1 17  ? 261.993 290.840 142.918 1.00 78.27  ? 17  LYS HA CB  1 
ATOM 38098  C CG  . LYS HA 1 17  ? 262.423 289.455 142.444 1.00 78.27  ? 17  LYS HA CG  1 
ATOM 38099  C CD  . LYS HA 1 17  ? 261.450 288.361 142.868 1.00 78.27  ? 17  LYS HA CD  1 
ATOM 38100  C CE  . LYS HA 1 17  ? 260.124 288.453 142.130 1.00 78.27  ? 17  LYS HA CE  1 
ATOM 38101  N NZ  . LYS HA 1 17  ? 259.212 287.331 142.482 1.00 78.27  ? 17  LYS HA NZ  1 
ATOM 38102  N N   . GLY HA 1 18  ? 261.406 293.283 145.132 1.00 77.82  ? 18  GLY HA N   1 
ATOM 38103  C CA  . GLY HA 1 18  ? 261.686 294.624 145.613 1.00 77.82  ? 18  GLY HA CA  1 
ATOM 38104  C C   . GLY HA 1 18  ? 262.579 294.610 146.837 1.00 77.82  ? 18  GLY HA C   1 
ATOM 38105  O O   . GLY HA 1 18  ? 263.423 295.490 147.013 1.00 77.82  ? 18  GLY HA O   1 
ATOM 38106  N N   . TRP HA 1 19  ? 262.401 293.610 147.701 1.00 78.60  ? 19  TRP HA N   1 
ATOM 38107  C CA  . TRP HA 1 19  ? 263.256 293.492 148.874 1.00 78.60  ? 19  TRP HA CA  1 
ATOM 38108  C C   . TRP HA 1 19  ? 264.710 293.303 148.461 1.00 78.60  ? 19  TRP HA C   1 
ATOM 38109  O O   . TRP HA 1 19  ? 265.599 294.035 148.909 1.00 78.60  ? 19  TRP HA O   1 
ATOM 38110  C CB  . TRP HA 1 19  ? 262.808 292.307 149.732 1.00 78.60  ? 19  TRP HA CB  1 
ATOM 38111  C CG  . TRP HA 1 19  ? 263.202 292.399 151.178 1.00 78.60  ? 19  TRP HA CG  1 
ATOM 38112  C CD1 . TRP HA 1 19  ? 263.803 291.428 151.922 1.00 78.60  ? 19  TRP HA CD1 1 
ATOM 38113  C CD2 . TRP HA 1 19  ? 262.931 293.480 152.079 1.00 78.60  ? 19  TRP HA CD2 1 
ATOM 38114  N NE1 . TRP HA 1 19  ? 263.978 291.858 153.213 1.00 78.60  ? 19  TRP HA NE1 1 
ATOM 38115  C CE2 . TRP HA 1 19  ? 263.445 293.112 153.337 1.00 78.60  ? 19  TRP HA CE2 1 
ATOM 38116  C CE3 . TRP HA 1 19  ? 262.323 294.729 151.938 1.00 78.60  ? 19  TRP HA CE3 1 
ATOM 38117  C CZ2 . TRP HA 1 19  ? 263.372 293.949 154.444 1.00 78.60  ? 19  TRP HA CZ2 1 
ATOM 38118  C CZ3 . TRP HA 1 19  ? 262.255 295.558 153.039 1.00 78.60  ? 19  TRP HA CZ3 1 
ATOM 38119  C CH2 . TRP HA 1 19  ? 262.777 295.166 154.275 1.00 78.60  ? 19  TRP HA CH2 1 
ATOM 38120  N N   . GLU HA 1 20  ? 264.964 292.322 147.594 1.00 77.26  ? 20  GLU HA N   1 
ATOM 38121  C CA  . GLU HA 1 20  ? 266.335 291.970 147.243 1.00 77.26  ? 20  GLU HA CA  1 
ATOM 38122  C C   . GLU HA 1 20  ? 267.040 293.121 146.542 1.00 77.26  ? 20  GLU HA C   1 
ATOM 38123  O O   . GLU HA 1 20  ? 268.210 293.402 146.819 1.00 77.26  ? 20  GLU HA O   1 
ATOM 38124  C CB  . GLU HA 1 20  ? 266.332 290.718 146.367 1.00 77.26  ? 20  GLU HA CB  1 
ATOM 38125  C CG  . GLU HA 1 20  ? 265.865 289.473 147.105 1.00 77.26  ? 20  GLU HA CG  1 
ATOM 38126  C CD  . GLU HA 1 20  ? 265.844 288.236 146.229 1.00 77.26  ? 20  GLU HA CD  1 
ATOM 38127  O OE1 . GLU HA 1 20  ? 266.073 288.360 145.008 1.00 77.26  ? 20  GLU HA OE1 1 
ATOM 38128  O OE2 . GLU HA 1 20  ? 265.594 287.134 146.764 1.00 77.26  ? 20  GLU HA OE2 1 
ATOM 38129  N N   . ALA HA 1 21  ? 266.344 293.800 145.629 1.00 73.67  ? 21  ALA HA N   1 
ATOM 38130  C CA  . ALA HA 1 21  ? 266.977 294.885 144.890 1.00 73.67  ? 21  ALA HA CA  1 
ATOM 38131  C C   . ALA HA 1 21  ? 267.445 295.987 145.829 1.00 73.67  ? 21  ALA HA C   1 
ATOM 38132  O O   . ALA HA 1 21  ? 268.557 296.506 145.686 1.00 73.67  ? 21  ALA HA O   1 
ATOM 38133  C CB  . ALA HA 1 21  ? 266.006 295.445 143.851 1.00 73.67  ? 21  ALA HA CB  1 
ATOM 38134  N N   . ALA HA 1 22  ? 266.609 296.359 146.797 1.00 75.23  ? 22  ALA HA N   1 
ATOM 38135  C CA  . ALA HA 1 22  ? 267.008 297.385 147.749 1.00 75.23  ? 22  ALA HA CA  1 
ATOM 38136  C C   . ALA HA 1 22  ? 268.171 296.913 148.612 1.00 75.23  ? 22  ALA HA C   1 
ATOM 38137  O O   . ALA HA 1 22  ? 269.121 297.667 148.850 1.00 75.23  ? 22  ALA HA O   1 
ATOM 38138  C CB  . ALA HA 1 22  ? 265.818 297.780 148.620 1.00 75.23  ? 22  ALA HA CB  1 
ATOM 38139  N N   . LEU HA 1 23  ? 268.115 295.668 149.085 1.00 75.67  ? 23  LEU HA N   1 
ATOM 38140  C CA  . LEU HA 1 23  ? 269.159 295.173 149.975 1.00 75.67  ? 23  LEU HA CA  1 
ATOM 38141  C C   . LEU HA 1 23  ? 270.514 295.165 149.282 1.00 75.67  ? 23  LEU HA C   1 
ATOM 38142  O O   . LEU HA 1 23  ? 271.527 295.545 149.878 1.00 75.67  ? 23  LEU HA O   1 
ATOM 38143  C CB  . LEU HA 1 23  ? 268.803 293.770 150.466 1.00 75.67  ? 23  LEU HA CB  1 
ATOM 38144  C CG  . LEU HA 1 23  ? 269.769 293.092 151.443 1.00 75.67  ? 23  LEU HA CG  1 
ATOM 38145  C CD1 . LEU HA 1 23  ? 270.256 294.053 152.519 1.00 75.67  ? 23  LEU HA CD1 1 
ATOM 38146  C CD2 . LEU HA 1 23  ? 269.111 291.874 152.070 1.00 75.67  ? 23  LEU HA CD2 1 
ATOM 38147  N N   . SER HA 1 24  ? 270.550 294.740 148.018 1.00 72.81  ? 24  SER HA N   1 
ATOM 38148  C CA  . SER HA 1 24  ? 271.808 294.720 147.283 1.00 72.81  ? 24  SER HA CA  1 
ATOM 38149  C C   . SER HA 1 24  ? 272.374 296.124 147.125 1.00 72.81  ? 24  SER HA C   1 
ATOM 38150  O O   . SER HA 1 24  ? 273.588 296.328 147.238 1.00 72.81  ? 24  SER HA O   1 
ATOM 38151  C CB  . SER HA 1 24  ? 271.599 294.071 145.917 1.00 72.81  ? 24  SER HA CB  1 
ATOM 38152  O OG  . SER HA 1 24  ? 270.879 292.859 146.041 1.00 72.81  ? 24  SER HA OG  1 
ATOM 38153  N N   . ALA HA 1 25  ? 271.512 297.104 146.859 1.00 72.82  ? 25  ALA HA N   1 
ATOM 38154  C CA  . ALA HA 1 25  ? 271.987 298.470 146.670 1.00 72.82  ? 25  ALA HA CA  1 
ATOM 38155  C C   . ALA HA 1 25  ? 272.668 298.993 147.925 1.00 72.82  ? 25  ALA HA C   1 
ATOM 38156  O O   . ALA HA 1 25  ? 273.679 299.700 147.844 1.00 72.82  ? 25  ALA HA O   1 
ATOM 38157  C CB  . ALA HA 1 25  ? 270.823 299.379 146.275 1.00 72.82  ? 25  ALA HA CB  1 
ATOM 38158  N N   . ILE HA 1 26  ? 272.128 298.657 149.097 1.00 76.12  ? 26  ILE HA N   1 
ATOM 38159  C CA  . ILE HA 1 26  ? 272.713 299.130 150.348 1.00 76.12  ? 26  ILE HA CA  1 
ATOM 38160  C C   . ILE HA 1 26  ? 274.164 298.681 150.454 1.00 76.12  ? 26  ILE HA C   1 
ATOM 38161  O O   . ILE HA 1 26  ? 275.063 299.487 150.715 1.00 76.12  ? 26  ILE HA O   1 
ATOM 38162  C CB  . ILE HA 1 26  ? 271.882 298.640 151.549 1.00 76.12  ? 26  ILE HA CB  1 
ATOM 38163  C CG1 . ILE HA 1 26  ? 270.470 299.229 151.490 1.00 76.12  ? 26  ILE HA CG1 1 
ATOM 38164  C CG2 . ILE HA 1 26  ? 272.570 299.016 152.860 1.00 76.12  ? 26  ILE HA CG2 1 
ATOM 38165  C CD1 . ILE HA 1 26  ? 269.496 298.613 152.472 1.00 76.12  ? 26  ILE HA CD1 1 
ATOM 38166  N N   . GLU HA 1 27  ? 274.417 297.391 150.230 1.00 75.05  ? 27  GLU HA N   1 
ATOM 38167  C CA  . GLU HA 1 27  ? 275.777 296.878 150.368 1.00 75.05  ? 27  GLU HA CA  1 
ATOM 38168  C C   . GLU HA 1 27  ? 276.724 297.559 149.391 1.00 75.05  ? 27  GLU HA C   1 
ATOM 38169  O O   . GLU HA 1 27  ? 277.838 297.946 149.762 1.00 75.05  ? 27  GLU HA O   1 
ATOM 38170  C CB  . GLU HA 1 27  ? 275.803 295.364 150.153 1.00 75.05  ? 27  GLU HA CB  1 
ATOM 38171  C CG  . GLU HA 1 27  ? 274.643 294.602 150.769 1.00 75.05  ? 27  GLU HA CG  1 
ATOM 38172  C CD  . GLU HA 1 27  ? 274.864 293.104 150.764 1.00 75.05  ? 27  GLU HA CD  1 
ATOM 38173  O OE1 . GLU HA 1 27  ? 275.825 292.646 150.113 1.00 75.05  ? 27  GLU HA OE1 1 
ATOM 38174  O OE2 . GLU HA 1 27  ? 274.078 292.384 151.414 1.00 75.05  ? 27  GLU HA OE2 1 
ATOM 38175  N N   . MET HA 1 28  ? 276.296 297.723 148.139 1.00 73.28  ? 28  MET HA N   1 
ATOM 38176  C CA  . MET HA 1 28  ? 277.184 298.277 147.124 1.00 73.28  ? 28  MET HA CA  1 
ATOM 38177  C C   . MET HA 1 28  ? 277.555 299.719 147.440 1.00 73.28  ? 28  MET HA C   1 
ATOM 38178  O O   . MET HA 1 28  ? 278.678 300.152 147.160 1.00 73.28  ? 28  MET HA O   1 
ATOM 38179  C CB  . MET HA 1 28  ? 276.524 298.183 145.751 1.00 73.28  ? 28  MET HA CB  1 
ATOM 38180  C CG  . MET HA 1 28  ? 276.361 296.759 145.238 1.00 73.28  ? 28  MET HA CG  1 
ATOM 38181  S SD  . MET HA 1 28  ? 277.922 295.884 145.006 1.00 73.28  ? 28  MET HA SD  1 
ATOM 38182  C CE  . MET HA 1 28  ? 278.717 296.903 143.771 1.00 73.28  ? 28  MET HA CE  1 
ATOM 38183  N N   . ALA HA 1 29  ? 276.626 300.477 148.022 1.00 72.68  ? 29  ALA HA N   1 
ATOM 38184  C CA  . ALA HA 1 29  ? 276.892 301.885 148.298 1.00 72.68  ? 29  ALA HA CA  1 
ATOM 38185  C C   . ALA HA 1 29  ? 278.071 302.045 149.248 1.00 72.68  ? 29  ALA HA C   1 
ATOM 38186  O O   . ALA HA 1 29  ? 279.007 302.803 148.972 1.00 72.68  ? 29  ALA HA O   1 
ATOM 38187  C CB  . ALA HA 1 29  ? 275.641 302.545 148.876 1.00 72.68  ? 29  ALA HA CB  1 
ATOM 38188  N N   . ASN HA 1 30  ? 278.045 301.335 150.376 1.00 75.28  ? 30  ASN HA N   1 
ATOM 38189  C CA  . ASN HA 1 30  ? 279.141 301.448 151.333 1.00 75.28  ? 30  ASN HA CA  1 
ATOM 38190  C C   . ASN HA 1 30  ? 280.440 300.909 150.750 1.00 75.28  ? 30  ASN HA C   1 
ATOM 38191  O O   . ASN HA 1 30  ? 281.516 301.459 151.006 1.00 75.28  ? 30  ASN HA O   1 
ATOM 38192  C CB  . ASN HA 1 30  ? 278.797 300.718 152.631 1.00 75.28  ? 30  ASN HA CB  1 
ATOM 38193  C CG  . ASN HA 1 30  ? 277.402 301.035 153.128 1.00 75.28  ? 30  ASN HA CG  1 
ATOM 38194  O OD1 . ASN HA 1 30  ? 276.412 300.677 152.498 1.00 75.28  ? 30  ASN HA OD1 1 
ATOM 38195  N ND2 . ASN HA 1 30  ? 277.320 301.709 154.268 1.00 75.28  ? 30  ASN HA ND2 1 
ATOM 38196  N N   . LEU HA 1 31  ? 280.358 299.833 149.964 1.00 73.55  ? 31  LEU HA N   1 
ATOM 38197  C CA  . LEU HA 1 31  ? 281.567 299.210 149.438 1.00 73.55  ? 31  LEU HA CA  1 
ATOM 38198  C C   . LEU HA 1 31  ? 282.382 300.196 148.612 1.00 73.55  ? 31  LEU HA C   1 
ATOM 38199  O O   . LEU HA 1 31  ? 283.607 300.271 148.757 1.00 73.55  ? 31  LEU HA O   1 
ATOM 38200  C CB  . LEU HA 1 31  ? 281.197 297.984 148.603 1.00 73.55  ? 31  LEU HA CB  1 
ATOM 38201  C CG  . LEU HA 1 31  ? 282.348 297.077 148.157 1.00 73.55  ? 31  LEU HA CG  1 
ATOM 38202  C CD1 . LEU HA 1 31  ? 281.874 295.637 148.067 1.00 73.55  ? 31  LEU HA CD1 1 
ATOM 38203  C CD2 . LEU HA 1 31  ? 282.922 297.522 146.824 1.00 73.55  ? 31  LEU HA CD2 1 
ATOM 38204  N N   . PHE HA 1 32  ? 281.723 300.966 147.747 1.00 73.22  ? 32  PHE HA N   1 
ATOM 38205  C CA  . PHE HA 1 32  ? 282.451 301.943 146.946 1.00 73.22  ? 32  PHE HA CA  1 
ATOM 38206  C C   . PHE HA 1 32  ? 283.040 303.052 147.805 1.00 73.22  ? 32  PHE HA C   1 
ATOM 38207  O O   . PHE HA 1 32  ? 284.094 303.600 147.465 1.00 73.22  ? 32  PHE HA O   1 
ATOM 38208  C CB  . PHE HA 1 32  ? 281.537 302.538 145.877 1.00 73.22  ? 32  PHE HA CB  1 
ATOM 38209  C CG  . PHE HA 1 32  ? 281.420 301.691 144.648 1.00 73.22  ? 32  PHE HA CG  1 
ATOM 38210  C CD1 . PHE HA 1 32  ? 281.164 300.335 144.741 1.00 73.22  ? 32  PHE HA CD1 1 
ATOM 38211  C CD2 . PHE HA 1 32  ? 281.578 302.252 143.395 1.00 73.22  ? 32  PHE HA CD2 1 
ATOM 38212  C CE1 . PHE HA 1 32  ? 281.064 299.559 143.611 1.00 73.22  ? 32  PHE HA CE1 1 
ATOM 38213  C CE2 . PHE HA 1 32  ? 281.478 301.480 142.263 1.00 73.22  ? 32  PHE HA CE2 1 
ATOM 38214  C CZ  . PHE HA 1 32  ? 281.221 300.134 142.370 1.00 73.22  ? 32  PHE HA CZ  1 
ATOM 38215  N N   . LYS HA 1 33  ? 282.381 303.404 148.909 1.00 76.28  ? 33  LYS HA N   1 
ATOM 38216  C CA  . LYS HA 1 33  ? 282.912 304.453 149.770 1.00 76.28  ? 33  LYS HA CA  1 
ATOM 38217  C C   . LYS HA 1 33  ? 284.263 304.053 150.345 1.00 76.28  ? 33  LYS HA C   1 
ATOM 38218  O O   . LYS HA 1 33  ? 285.183 304.876 150.415 1.00 76.28  ? 33  LYS HA O   1 
ATOM 38219  C CB  . LYS HA 1 33  ? 281.923 304.763 150.892 1.00 76.28  ? 33  LYS HA CB  1 
ATOM 38220  C CG  . LYS HA 1 33  ? 282.274 306.003 151.698 1.00 76.28  ? 33  LYS HA CG  1 
ATOM 38221  C CD  . LYS HA 1 33  ? 281.026 306.713 152.202 1.00 76.28  ? 33  LYS HA CD  1 
ATOM 38222  C CE  . LYS HA 1 33  ? 281.297 307.465 153.497 1.00 76.28  ? 33  LYS HA CE  1 
ATOM 38223  N NZ  . LYS HA 1 33  ? 280.404 308.645 153.654 1.00 76.28  ? 33  LYS HA NZ  1 
ATOM 38224  N N   . SER HA 1 34  ? 284.402 302.795 150.761 1.00 74.62  ? 34  SER HA N   1 
ATOM 38225  C CA  . SER HA 1 34  ? 285.661 302.348 151.345 1.00 74.62  ? 34  SER HA CA  1 
ATOM 38226  C C   . SER HA 1 34  ? 286.769 302.289 150.301 1.00 74.62  ? 34  SER HA C   1 
ATOM 38227  O O   . SER HA 1 34  ? 287.901 302.703 150.570 1.00 74.62  ? 34  SER HA O   1 
ATOM 38228  C CB  . SER HA 1 34  ? 285.478 300.981 152.001 1.00 74.62  ? 34  SER HA CB  1 
ATOM 38229  O OG  . SER HA 1 34  ? 285.318 299.967 151.027 1.00 74.62  ? 34  SER HA OG  1 
ATOM 38230  N N   . LEU HA 1 35  ? 286.465 301.780 149.107 1.00 74.58  ? 35  LEU HA N   1 
ATOM 38231  C CA  . LEU HA 1 35  ? 287.510 301.555 148.113 1.00 74.58  ? 35  LEU HA CA  1 
ATOM 38232  C C   . LEU HA 1 35  ? 288.193 302.860 147.727 1.00 74.58  ? 35  LEU HA C   1 
ATOM 38233  O O   . LEU HA 1 35  ? 289.424 302.930 147.648 1.00 74.58  ? 35  LEU HA O   1 
ATOM 38234  C CB  . LEU HA 1 35  ? 286.923 300.873 146.878 1.00 74.58  ? 35  LEU HA CB  1 
ATOM 38235  C CG  . LEU HA 1 35  ? 286.637 299.378 147.001 1.00 74.58  ? 35  LEU HA CG  1 
ATOM 38236  C CD1 . LEU HA 1 35  ? 285.860 298.891 145.793 1.00 74.58  ? 35  LEU HA CD1 1 
ATOM 38237  C CD2 . LEU HA 1 35  ? 287.924 298.586 147.159 1.00 74.58  ? 35  LEU HA CD2 1 
ATOM 38238  N N   . ARG HA 1 36  ? 287.408 303.908 147.482 1.00 78.13  ? 36  ARG HA N   1 
ATOM 38239  C CA  . ARG HA 1 36  ? 287.996 305.194 147.138 1.00 78.13  ? 36  ARG HA CA  1 
ATOM 38240  C C   . ARG HA 1 36  ? 288.759 305.806 148.304 1.00 78.13  ? 36  ARG HA C   1 
ATOM 38241  O O   . ARG HA 1 36  ? 289.616 306.666 148.082 1.00 78.13  ? 36  ARG HA O   1 
ATOM 38242  C CB  . ARG HA 1 36  ? 286.912 306.162 146.665 1.00 78.13  ? 36  ARG HA CB  1 
ATOM 38243  C CG  . ARG HA 1 36  ? 286.647 306.108 145.169 1.00 78.13  ? 36  ARG HA CG  1 
ATOM 38244  C CD  . ARG HA 1 36  ? 285.530 307.058 144.763 1.00 78.13  ? 36  ARG HA CD  1 
ATOM 38245  N NE  . ARG HA 1 36  ? 284.853 306.622 143.545 1.00 78.13  ? 36  ARG HA NE  1 
ATOM 38246  C CZ  . ARG HA 1 36  ? 283.700 305.963 143.504 1.00 78.13  ? 36  ARG HA CZ  1 
ATOM 38247  N NH1 . ARG HA 1 36  ? 283.054 305.618 144.606 1.00 78.13  ? 36  ARG HA NH1 1 
ATOM 38248  N NH2 . ARG HA 1 36  ? 283.183 305.638 142.323 1.00 78.13  ? 36  ARG HA NH2 1 
ATOM 38249  N N   . GLY HA 1 37  ? 288.470 305.382 149.532 1.00 85.02  ? 37  GLY HA N   1 
ATOM 38250  C CA  . GLY HA 1 37  ? 289.121 305.936 150.698 1.00 85.02  ? 37  GLY HA CA  1 
ATOM 38251  C C   . GLY HA 1 37  ? 290.505 305.360 150.921 1.00 85.02  ? 37  GLY HA C   1 
ATOM 38252  O O   . GLY HA 1 37  ? 291.024 304.562 150.141 1.00 85.02  ? 37  GLY HA O   1 
ATOM 38253  N N   . THR HA 1 38  ? 291.113 305.789 152.024 1.00 96.87  ? 38  THR HA N   1 
ATOM 38254  C CA  . THR HA 1 38  ? 292.450 305.325 152.369 1.00 96.87  ? 38  THR HA CA  1 
ATOM 38255  C C   . THR HA 1 38  ? 292.440 303.827 152.648 1.00 96.87  ? 38  THR HA C   1 
ATOM 38256  O O   . THR HA 1 38  ? 291.471 303.273 153.174 1.00 96.87  ? 38  THR HA O   1 
ATOM 38257  C CB  . THR HA 1 38  ? 292.980 306.081 153.590 1.00 96.87  ? 38  THR HA CB  1 
ATOM 38258  O OG1 . THR HA 1 38  ? 294.369 305.784 153.775 1.00 96.87  ? 38  THR HA OG1 1 
ATOM 38259  C CG2 . THR HA 1 38  ? 292.207 305.691 154.846 1.00 96.87  ? 38  THR HA CG2 1 
ATOM 38260  N N   . GLY HA 1 39  ? 293.539 303.167 152.286 1.00 96.42  ? 39  GLY HA N   1 
ATOM 38261  C CA  . GLY HA 1 39  ? 293.670 301.742 152.486 1.00 96.42  ? 39  GLY HA CA  1 
ATOM 38262  C C   . GLY HA 1 39  ? 293.968 301.385 153.928 1.00 96.42  ? 39  GLY HA C   1 
ATOM 38263  O O   . GLY HA 1 39  ? 294.094 302.237 154.809 1.00 96.42  ? 39  GLY HA O   1 
ATOM 38264  N N   . GLY HA 1 40  ? 294.086 300.081 154.168 1.00 97.21  ? 40  GLY HA N   1 
ATOM 38265  C CA  . GLY HA 1 40  ? 294.343 299.573 155.497 1.00 97.21  ? 40  GLY HA CA  1 
ATOM 38266  C C   . GLY HA 1 40  ? 295.806 299.670 155.884 1.00 97.21  ? 40  GLY HA C   1 
ATOM 38267  O O   . GLY HA 1 40  ? 296.648 300.204 155.161 1.00 97.21  ? 40  GLY HA O   1 
ATOM 38268  N N   . SER HA 1 41  ? 296.106 299.134 157.068 1.00 98.33  ? 41  SER HA N   1 
ATOM 38269  C CA  . SER HA 1 41  ? 297.468 299.162 157.588 1.00 98.33  ? 41  SER HA CA  1 
ATOM 38270  C C   . SER HA 1 41  ? 298.430 298.304 156.779 1.00 98.33  ? 41  SER HA C   1 
ATOM 38271  O O   . SER HA 1 41  ? 299.647 298.453 156.941 1.00 98.33  ? 41  SER HA O   1 
ATOM 38272  C CB  . SER HA 1 41  ? 297.476 298.702 159.048 1.00 98.33  ? 41  SER HA CB  1 
ATOM 38273  O OG  . SER HA 1 41  ? 298.701 299.035 159.679 1.00 98.33  ? 41  SER HA OG  1 
ATOM 38274  N N   . GLY HA 1 42  ? 297.929 297.420 155.922 1.00 93.92  ? 42  GLY HA N   1 
ATOM 38275  C CA  . GLY HA 1 42  ? 298.791 296.570 155.132 1.00 93.92  ? 42  GLY HA CA  1 
ATOM 38276  C C   . GLY HA 1 42  ? 299.262 295.350 155.901 1.00 93.92  ? 42  GLY HA C   1 
ATOM 38277  O O   . GLY HA 1 42  ? 298.769 295.014 156.983 1.00 93.92  ? 42  GLY HA O   1 
ATOM 38278  N N   . SER HA 1 43  ? 300.244 294.671 155.309 1.00 88.85  ? 43  SER HA N   1 
ATOM 38279  C CA  . SER HA 1 43  ? 300.887 293.499 155.894 1.00 88.85  ? 43  SER HA CA  1 
ATOM 38280  C C   . SER HA 1 43  ? 299.986 292.269 155.899 1.00 88.85  ? 43  SER HA C   1 
ATOM 38281  O O   . SER HA 1 43  ? 300.265 291.305 156.617 1.00 88.85  ? 43  SER HA O   1 
ATOM 38282  C CB  . SER HA 1 43  ? 301.367 293.789 157.321 1.00 88.85  ? 43  SER HA CB  1 
ATOM 38283  O OG  . SER HA 1 43  ? 300.353 293.505 158.269 1.00 88.85  ? 43  SER HA OG  1 
ATOM 38284  N N   . SER HA 1 44  ? 298.912 292.270 155.117 1.00 83.63  ? 44  SER HA N   1 
ATOM 38285  C CA  . SER HA 1 44  ? 298.017 291.120 155.038 1.00 83.63  ? 44  SER HA CA  1 
ATOM 38286  C C   . SER HA 1 44  ? 297.024 291.365 153.907 1.00 83.63  ? 44  SER HA C   1 
ATOM 38287  O O   . SER HA 1 44  ? 297.055 292.403 153.239 1.00 83.63  ? 44  SER HA O   1 
ATOM 38288  C CB  . SER HA 1 44  ? 297.297 290.878 156.365 1.00 83.63  ? 44  SER HA CB  1 
ATOM 38289  O OG  . SER HA 1 44  ? 296.408 289.779 156.265 1.00 83.63  ? 44  SER HA OG  1 
ATOM 38290  N N   . MET HA 1 45  ? 296.139 290.394 153.701 1.00 80.12  ? 45  MET HA N   1 
ATOM 38291  C CA  . MET HA 1 45  ? 295.125 290.497 152.659 1.00 80.12  ? 45  MET HA CA  1 
ATOM 38292  C C   . MET HA 1 45  ? 294.166 291.634 152.984 1.00 80.12  ? 45  MET HA C   1 
ATOM 38293  O O   . MET HA 1 45  ? 293.508 291.621 154.028 1.00 80.12  ? 45  MET HA O   1 
ATOM 38294  C CB  . MET HA 1 45  ? 294.364 289.180 152.532 1.00 80.12  ? 45  MET HA CB  1 
ATOM 38295  C CG  . MET HA 1 45  ? 294.084 288.766 151.101 1.00 80.12  ? 45  MET HA CG  1 
ATOM 38296  S SD  . MET HA 1 45  ? 292.980 287.346 150.994 1.00 80.12  ? 45  MET HA SD  1 
ATOM 38297  C CE  . MET HA 1 45  ? 294.070 286.025 151.513 1.00 80.12  ? 45  MET HA CE  1 
ATOM 38298  N N   . GLU HA 1 46  ? 294.084 292.616 152.086 1.00 79.37  ? 46  GLU HA N   1 
ATOM 38299  C CA  . GLU HA 1 46  ? 293.215 293.777 152.277 1.00 79.37  ? 46  GLU HA CA  1 
ATOM 38300  C C   . GLU HA 1 46  ? 291.799 293.426 151.823 1.00 79.37  ? 46  GLU HA C   1 
ATOM 38301  O O   . GLU HA 1 46  ? 291.306 293.873 150.785 1.00 79.37  ? 46  GLU HA O   1 
ATOM 38302  C CB  . GLU HA 1 46  ? 293.764 294.978 151.524 1.00 79.37  ? 46  GLU HA CB  1 
ATOM 38303  C CG  . GLU HA 1 46  ? 295.087 295.486 152.062 1.00 79.37  ? 46  GLU HA CG  1 
ATOM 38304  C CD  . GLU HA 1 46  ? 294.960 296.067 153.457 1.00 79.37  ? 46  GLU HA CD  1 
ATOM 38305  O OE1 . GLU HA 1 46  ? 293.889 296.626 153.775 1.00 79.37  ? 46  GLU HA OE1 1 
ATOM 38306  O OE2 . GLU HA 1 46  ? 295.928 295.961 154.238 1.00 79.37  ? 46  GLU HA OE2 1 
ATOM 38307  N N   . ILE HA 1 47  ? 291.140 292.600 152.632 1.00 74.21  ? 47  ILE HA N   1 
ATOM 38308  C CA  . ILE HA 1 47  ? 289.785 292.171 152.313 1.00 74.21  ? 47  ILE HA CA  1 
ATOM 38309  C C   . ILE HA 1 47  ? 288.827 293.338 152.500 1.00 74.21  ? 47  ILE HA C   1 
ATOM 38310  O O   . ILE HA 1 47  ? 288.851 294.027 153.527 1.00 74.21  ? 47  ILE HA O   1 
ATOM 38311  C CB  . ILE HA 1 47  ? 289.383 290.968 153.176 1.00 74.21  ? 47  ILE HA CB  1 
ATOM 38312  C CG1 . ILE HA 1 47  ? 288.094 290.344 152.645 1.00 74.21  ? 47  ILE HA CG1 1 
ATOM 38313  C CG2 . ILE HA 1 47  ? 289.212 291.379 154.627 1.00 74.21  ? 47  ILE HA CG2 1 
ATOM 38314  C CD1 . ILE HA 1 47  ? 287.777 288.996 153.245 1.00 74.21  ? 47  ILE HA CD1 1 
ATOM 38315  N N   . TYR HA 1 48  ? 287.986 293.572 151.496 1.00 72.29  ? 48  TYR HA N   1 
ATOM 38316  C CA  . TYR HA 1 48  ? 286.996 294.637 151.512 1.00 72.29  ? 48  TYR HA CA  1 
ATOM 38317  C C   . TYR HA 1 48  ? 285.600 294.034 151.478 1.00 72.29  ? 48  TYR HA C   1 
ATOM 38318  O O   . TYR HA 1 48  ? 285.366 293.012 150.830 1.00 72.29  ? 48  TYR HA O   1 
ATOM 38319  C CB  . TYR HA 1 48  ? 287.159 295.568 150.316 1.00 72.29  ? 48  TYR HA CB  1 
ATOM 38320  C CG  . TYR HA 1 48  ? 288.389 296.440 150.349 1.00 72.29  ? 48  TYR HA CG  1 
ATOM 38321  C CD1 . TYR HA 1 48  ? 288.377 297.667 150.987 1.00 72.29  ? 48  TYR HA CD1 1 
ATOM 38322  C CD2 . TYR HA 1 48  ? 289.554 296.048 149.714 1.00 72.29  ? 48  TYR HA CD2 1 
ATOM 38323  C CE1 . TYR HA 1 48  ? 289.495 298.470 151.006 1.00 72.29  ? 48  TYR HA CE1 1 
ATOM 38324  C CE2 . TYR HA 1 48  ? 290.675 296.843 149.727 1.00 72.29  ? 48  TYR HA CE2 1 
ATOM 38325  C CZ  . TYR HA 1 48  ? 290.640 298.053 150.374 1.00 72.29  ? 48  TYR HA CZ  1 
ATOM 38326  O OH  . TYR HA 1 48  ? 291.762 298.848 150.391 1.00 72.29  ? 48  TYR HA OH  1 
ATOM 38327  N N   . GLU HA 1 49  ? 284.670 294.680 152.175 1.00 75.04  ? 49  GLU HA N   1 
ATOM 38328  C CA  . GLU HA 1 49  ? 283.283 294.239 152.177 1.00 75.04  ? 49  GLU HA CA  1 
ATOM 38329  C C   . GLU HA 1 49  ? 282.421 295.390 152.671 1.00 75.04  ? 49  GLU HA C   1 
ATOM 38330  O O   . GLU HA 1 49  ? 282.903 296.298 153.353 1.00 75.04  ? 49  GLU HA O   1 
ATOM 38331  C CB  . GLU HA 1 49  ? 283.089 292.996 153.050 1.00 75.04  ? 49  GLU HA CB  1 
ATOM 38332  C CG  . GLU HA 1 49  ? 281.889 292.150 152.668 1.00 75.04  ? 49  GLU HA CG  1 
ATOM 38333  C CD  . GLU HA 1 49  ? 281.445 291.232 153.787 1.00 75.04  ? 49  GLU HA CD  1 
ATOM 38334  O OE1 . GLU HA 1 49  ? 282.262 290.398 154.232 1.00 75.04  ? 49  GLU HA OE1 1 
ATOM 38335  O OE2 . GLU HA 1 49  ? 280.280 291.342 154.222 1.00 75.04  ? 49  GLU HA OE2 1 
ATOM 38336  N N   . GLY HA 1 50  ? 281.141 295.343 152.313 1.00 77.67  ? 50  GLY HA N   1 
ATOM 38337  C CA  . GLY HA 1 50  ? 280.194 296.390 152.663 1.00 77.67  ? 50  GLY HA CA  1 
ATOM 38338  C C   . GLY HA 1 50  ? 279.222 295.928 153.736 1.00 77.67  ? 50  GLY HA C   1 
ATOM 38339  O O   . GLY HA 1 50  ? 278.956 294.735 153.876 1.00 77.67  ? 50  GLY HA O   1 
ATOM 38340  N N   . LYS HA 1 51  ? 278.697 296.891 154.485 1.00 77.73  ? 51  LYS HA N   1 
ATOM 38341  C CA  . LYS HA 1 51  ? 277.761 296.633 155.569 1.00 77.73  ? 51  LYS HA CA  1 
ATOM 38342  C C   . LYS HA 1 51  ? 276.361 297.101 155.185 1.00 77.73  ? 51  LYS HA C   1 
ATOM 38343  O O   . LYS HA 1 51  ? 276.135 297.661 154.112 1.00 77.73  ? 51  LYS HA O   1 
ATOM 38344  C CB  . LYS HA 1 51  ? 278.229 297.329 156.849 1.00 77.73  ? 51  LYS HA CB  1 
ATOM 38345  C CG  . LYS HA 1 51  ? 279.742 297.358 157.015 1.00 77.73  ? 51  LYS HA CG  1 
ATOM 38346  C CD  . LYS HA 1 51  ? 280.145 297.869 158.387 1.00 77.73  ? 51  LYS HA CD  1 
ATOM 38347  C CE  . LYS HA 1 51  ? 281.608 297.576 158.678 1.00 77.73  ? 51  LYS HA CE  1 
ATOM 38348  N NZ  . LYS HA 1 51  ? 281.836 296.145 159.021 1.00 77.73  ? 51  LYS HA NZ  1 
ATOM 38349  N N   . LEU HA 1 52  ? 275.414 296.864 156.090 1.00 76.28  ? 52  LEU HA N   1 
ATOM 38350  C CA  . LEU HA 1 52  ? 274.008 297.215 155.884 1.00 76.28  ? 52  LEU HA CA  1 
ATOM 38351  C C   . LEU HA 1 52  ? 273.624 298.496 156.613 1.00 76.28  ? 52  LEU HA C   1 
ATOM 38352  O O   . LEU HA 1 52  ? 272.504 298.621 157.112 1.00 76.28  ? 52  LEU HA O   1 
ATOM 38353  C CB  . LEU HA 1 52  ? 273.111 296.063 156.320 1.00 76.28  ? 52  LEU HA CB  1 
ATOM 38354  C CG  . LEU HA 1 52  ? 273.463 294.696 155.735 1.00 76.28  ? 52  LEU HA CG  1 
ATOM 38355  C CD1 . LEU HA 1 52  ? 272.569 293.616 156.316 1.00 76.28  ? 52  LEU HA CD1 1 
ATOM 38356  C CD2 . LEU HA 1 52  ? 273.352 294.722 154.225 1.00 76.28  ? 52  LEU HA CD2 1 
ATOM 38357  N N   . THR HA 1 53  ? 274.535 299.461 156.693 1.00 76.16  ? 53  THR HA N   1 
ATOM 38358  C CA  . THR HA 1 53  ? 274.260 300.749 157.322 1.00 76.16  ? 53  THR HA CA  1 
ATOM 38359  C C   . THR HA 1 53  ? 273.758 301.711 156.252 1.00 76.16  ? 53  THR HA C   1 
ATOM 38360  O O   . THR HA 1 53  ? 274.535 302.178 155.414 1.00 76.16  ? 53  THR HA O   1 
ATOM 38361  C CB  . THR HA 1 53  ? 275.511 301.294 158.002 1.00 76.16  ? 53  THR HA CB  1 
ATOM 38362  O OG1 . THR HA 1 53  ? 275.856 300.460 159.115 1.00 76.16  ? 53  THR HA OG1 1 
ATOM 38363  C CG2 . THR HA 1 53  ? 275.280 302.717 158.489 1.00 76.16  ? 53  THR HA CG2 1 
ATOM 38364  N N   . ALA HA 1 54  ? 272.461 302.014 156.285 1.00 78.15  ? 54  ALA HA N   1 
ATOM 38365  C CA  . ALA HA 1 54  ? 271.857 302.874 155.276 1.00 78.15  ? 54  ALA HA CA  1 
ATOM 38366  C C   . ALA HA 1 54  ? 271.989 304.359 155.589 1.00 78.15  ? 54  ALA HA C   1 
ATOM 38367  O O   . ALA HA 1 54  ? 271.716 305.182 154.711 1.00 78.15  ? 54  ALA HA O   1 
ATOM 38368  C CB  . ALA HA 1 54  ? 270.377 302.525 155.111 1.00 78.15  ? 54  ALA HA CB  1 
ATOM 38369  N N   . GLU HA 1 55  ? 272.399 304.722 156.800 1.00 77.91  ? 55  GLU HA N   1 
ATOM 38370  C CA  . GLU HA 1 55  ? 272.425 306.125 157.184 1.00 77.91  ? 55  GLU HA CA  1 
ATOM 38371  C C   . GLU HA 1 55  ? 273.447 306.892 156.356 1.00 77.91  ? 55  GLU HA C   1 
ATOM 38372  O O   . GLU HA 1 55  ? 274.532 306.390 156.053 1.00 77.91  ? 55  GLU HA O   1 
ATOM 38373  C CB  . GLU HA 1 55  ? 272.748 306.257 158.672 1.00 77.91  ? 55  GLU HA CB  1 
ATOM 38374  C CG  . GLU HA 1 55  ? 272.721 307.687 159.193 1.00 77.91  ? 55  GLU HA CG  1 
ATOM 38375  C CD  . GLU HA 1 55  ? 272.996 307.771 160.682 1.00 77.91  ? 55  GLU HA CD  1 
ATOM 38376  O OE1 . GLU HA 1 55  ? 273.228 306.713 161.305 1.00 77.91  ? 55  GLU HA OE1 1 
ATOM 38377  O OE2 . GLU HA 1 55  ? 272.978 308.894 161.228 1.00 77.91  ? 55  GLU HA OE2 1 
ATOM 38378  N N   . GLY HA 1 56  ? 273.092 308.122 155.989 1.00 77.84  ? 56  GLY HA N   1 
ATOM 38379  C CA  . GLY HA 1 56  ? 273.980 308.991 155.248 1.00 77.84  ? 56  GLY HA CA  1 
ATOM 38380  C C   . GLY HA 1 56  ? 274.001 308.776 153.752 1.00 77.84  ? 56  GLY HA C   1 
ATOM 38381  O O   . GLY HA 1 56  ? 274.819 309.404 153.068 1.00 77.84  ? 56  GLY HA O   1 
ATOM 38382  N N   . LEU HA 1 57  ? 273.135 307.920 153.216 1.00 77.88  ? 57  LEU HA N   1 
ATOM 38383  C CA  . LEU HA 1 57  ? 273.131 307.578 151.802 1.00 77.88  ? 57  LEU HA CA  1 
ATOM 38384  C C   . LEU HA 1 57  ? 271.902 308.161 151.121 1.00 77.88  ? 57  LEU HA C   1 
ATOM 38385  O O   . LEU HA 1 57  ? 270.809 308.174 151.697 1.00 77.88  ? 57  LEU HA O   1 
ATOM 38386  C CB  . LEU HA 1 57  ? 273.149 306.060 151.609 1.00 77.88  ? 57  LEU HA CB  1 
ATOM 38387  C CG  . LEU HA 1 57  ? 274.517 305.377 151.611 1.00 77.88  ? 57  LEU HA CG  1 
ATOM 38388  C CD1 . LEU HA 1 57  ? 275.366 305.840 152.784 1.00 77.88  ? 57  LEU HA CD1 1 
ATOM 38389  C CD2 . LEU HA 1 57  ? 274.343 303.868 151.635 1.00 77.88  ? 57  LEU HA CD2 1 
ATOM 38390  N N   . ARG HA 1 58  ? 272.085 308.635 149.893 1.00 78.76  ? 58  ARG HA N   1 
ATOM 38391  C CA  . ARG HA 1 58  ? 271.006 309.160 149.070 1.00 78.76  ? 58  ARG HA CA  1 
ATOM 38392  C C   . ARG HA 1 58  ? 270.718 308.190 147.935 1.00 78.76  ? 58  ARG HA C   1 
ATOM 38393  O O   . ARG HA 1 58  ? 271.638 307.733 147.251 1.00 78.76  ? 58  ARG HA O   1 
ATOM 38394  C CB  . ARG HA 1 58  ? 271.364 310.532 148.501 1.00 78.76  ? 58  ARG HA CB  1 
ATOM 38395  C CG  . ARG HA 1 58  ? 271.253 311.667 149.504 1.00 78.76  ? 58  ARG HA CG  1 
ATOM 38396  C CD  . ARG HA 1 58  ? 272.484 311.771 150.393 1.00 78.76  ? 58  ARG HA CD  1 
ATOM 38397  N NE  . ARG HA 1 58  ? 273.709 311.968 149.626 1.00 78.76  ? 58  ARG HA NE  1 
ATOM 38398  C CZ  . ARG HA 1 58  ? 274.154 313.144 149.201 1.00 78.76  ? 58  ARG HA CZ  1 
ATOM 38399  N NH1 . ARG HA 1 58  ? 273.496 314.265 149.448 1.00 78.76  ? 58  ARG HA NH1 1 
ATOM 38400  N NH2 . ARG HA 1 58  ? 275.289 313.195 148.511 1.00 78.76  ? 58  ARG HA NH2 1 
ATOM 38401  N N   . PHE HA 1 59  ? 269.440 307.882 147.733 1.00 76.16  ? 59  PHE HA N   1 
ATOM 38402  C CA  . PHE HA 1 59  ? 269.015 306.876 146.772 1.00 76.16  ? 59  PHE HA CA  1 
ATOM 38403  C C   . PHE HA 1 59  ? 268.079 307.505 145.747 1.00 76.16  ? 59  PHE HA C   1 
ATOM 38404  O O   . PHE HA 1 59  ? 267.757 308.695 145.804 1.00 76.16  ? 59  PHE HA O   1 
ATOM 38405  C CB  . PHE HA 1 59  ? 268.318 305.703 147.473 1.00 76.16  ? 59  PHE HA CB  1 
ATOM 38406  C CG  . PHE HA 1 59  ? 269.224 304.876 148.348 1.00 76.16  ? 59  PHE HA CG  1 
ATOM 38407  C CD1 . PHE HA 1 59  ? 270.602 304.939 148.228 1.00 76.16  ? 59  PHE HA CD1 1 
ATOM 38408  C CD2 . PHE HA 1 59  ? 268.685 304.027 149.293 1.00 76.16  ? 59  PHE HA CD2 1 
ATOM 38409  C CE1 . PHE HA 1 59  ? 271.416 304.170 149.035 1.00 76.16  ? 59  PHE HA CE1 1 
ATOM 38410  C CE2 . PHE HA 1 59  ? 269.495 303.260 150.102 1.00 76.16  ? 59  PHE HA CE2 1 
ATOM 38411  C CZ  . PHE HA 1 59  ? 270.861 303.332 149.974 1.00 76.16  ? 59  PHE HA CZ  1 
ATOM 38412  N N   . GLY HA 1 60  ? 267.653 306.681 144.794 1.00 72.13  ? 60  GLY HA N   1 
ATOM 38413  C CA  . GLY HA 1 60  ? 266.692 307.072 143.786 1.00 72.13  ? 60  GLY HA CA  1 
ATOM 38414  C C   . GLY HA 1 60  ? 266.114 305.847 143.115 1.00 72.13  ? 60  GLY HA C   1 
ATOM 38415  O O   . GLY HA 1 60  ? 266.843 304.892 142.842 1.00 72.13  ? 60  GLY HA O   1 
ATOM 38416  N N   . ILE HA 1 61  ? 264.811 305.849 142.851 1.00 71.55  ? 61  ILE HA N   1 
ATOM 38417  C CA  . ILE HA 1 61  ? 264.116 304.696 142.296 1.00 71.55  ? 61  ILE HA CA  1 
ATOM 38418  C C   . ILE HA 1 61  ? 263.404 305.130 141.026 1.00 71.55  ? 61  ILE HA C   1 
ATOM 38419  O O   . ILE HA 1 61  ? 262.748 306.178 141.002 1.00 71.55  ? 61  ILE HA O   1 
ATOM 38420  C CB  . ILE HA 1 61  ? 263.116 304.093 143.299 1.00 71.55  ? 61  ILE HA CB  1 
ATOM 38421  C CG1 . ILE HA 1 61  ? 263.839 303.608 144.556 1.00 71.55  ? 61  ILE HA CG1 1 
ATOM 38422  C CG2 . ILE HA 1 61  ? 262.355 302.946 142.664 1.00 71.55  ? 61  ILE HA CG2 1 
ATOM 38423  C CD1 . ILE HA 1 61  ? 262.945 303.511 145.767 1.00 71.55  ? 61  ILE HA CD1 1 
ATOM 38424  N N   . VAL HA 1 62  ? 263.539 304.330 139.974 1.00 68.05  ? 62  VAL HA N   1 
ATOM 38425  C CA  . VAL HA 1 62  ? 262.804 304.516 138.730 1.00 68.05  ? 62  VAL HA CA  1 
ATOM 38426  C C   . VAL HA 1 62  ? 261.931 303.287 138.536 1.00 68.05  ? 62  VAL HA C   1 
ATOM 38427  O O   . VAL HA 1 62  ? 262.443 302.165 138.455 1.00 68.05  ? 62  VAL HA O   1 
ATOM 38428  C CB  . VAL HA 1 62  ? 263.742 304.716 137.533 1.00 68.05  ? 62  VAL HA CB  1 
ATOM 38429  C CG1 . VAL HA 1 62  ? 262.941 305.008 136.279 1.00 68.05  ? 62  VAL HA CG1 1 
ATOM 38430  C CG2 . VAL HA 1 62  ? 264.722 305.834 137.813 1.00 68.05  ? 62  VAL HA CG2 1 
ATOM 38431  N N   . ALA HA 1 63  ? 260.621 303.496 138.465 1.00 68.69  ? 63  ALA HA N   1 
ATOM 38432  C CA  . ALA HA 1 63  ? 259.664 302.411 138.320 1.00 68.69  ? 63  ALA HA CA  1 
ATOM 38433  C C   . ALA HA 1 63  ? 258.680 302.755 137.215 1.00 68.69  ? 63  ALA HA C   1 
ATOM 38434  O O   . ALA HA 1 63  ? 258.295 303.916 137.054 1.00 68.69  ? 63  ALA HA O   1 
ATOM 38435  C CB  . ALA HA 1 63  ? 258.916 302.148 139.626 1.00 68.69  ? 63  ALA HA CB  1 
ATOM 38436  N N   . SER HA 1 64  ? 258.273 301.741 136.460 1.00 70.29  ? 64  SER HA N   1 
ATOM 38437  C CA  . SER HA 1 64  ? 257.389 301.929 135.320 1.00 70.29  ? 64  SER HA CA  1 
ATOM 38438  C C   . SER HA 1 64  ? 255.947 302.042 135.803 1.00 70.29  ? 64  SER HA C   1 
ATOM 38439  O O   . SER HA 1 64  ? 255.672 302.174 136.998 1.00 70.29  ? 64  SER HA O   1 
ATOM 38440  C CB  . SER HA 1 64  ? 257.564 300.787 134.324 1.00 70.29  ? 64  SER HA CB  1 
ATOM 38441  O OG  . SER HA 1 64  ? 256.820 299.652 134.724 1.00 70.29  ? 64  SER HA OG  1 
ATOM 38442  N N   . ARG HA 1 65  ? 255.006 301.992 134.863 1.00 69.78  ? 65  ARG HA N   1 
ATOM 38443  C CA  . ARG HA 1 65  ? 253.586 302.099 135.166 1.00 69.78  ? 65  ARG HA CA  1 
ATOM 38444  C C   . ARG HA 1 65  ? 252.746 300.981 134.575 1.00 69.78  ? 65  ARG HA C   1 
ATOM 38445  O O   . ARG HA 1 65  ? 251.634 300.754 135.062 1.00 69.78  ? 65  ARG HA O   1 
ATOM 38446  C CB  . ARG HA 1 65  ? 253.033 303.438 134.661 1.00 69.78  ? 65  ARG HA CB  1 
ATOM 38447  C CG  . ARG HA 1 65  ? 251.679 303.804 135.227 1.00 69.78  ? 65  ARG HA CG  1 
ATOM 38448  C CD  . ARG HA 1 65  ? 251.436 305.297 135.118 1.00 69.78  ? 65  ARG HA CD  1 
ATOM 38449  N NE  . ARG HA 1 65  ? 251.637 305.772 133.753 1.00 69.78  ? 65  ARG HA NE  1 
ATOM 38450  C CZ  . ARG HA 1 65  ? 252.269 306.890 133.414 1.00 69.78  ? 65  ARG HA CZ  1 
ATOM 38451  N NH1 . ARG HA 1 65  ? 252.779 307.709 134.320 1.00 69.78  ? 65  ARG HA NH1 1 
ATOM 38452  N NH2 . ARG HA 1 65  ? 252.391 307.197 132.126 1.00 69.78  ? 65  ARG HA NH2 1 
ATOM 38453  N N   . PHE HA 1 66  ? 253.226 300.285 133.549 1.00 74.32  ? 66  PHE HA N   1 
ATOM 38454  C CA  . PHE HA 1 66  ? 252.493 299.151 133.010 1.00 74.32  ? 66  PHE HA CA  1 
ATOM 38455  C C   . PHE HA 1 66  ? 252.278 298.111 134.099 1.00 74.32  ? 66  PHE HA C   1 
ATOM 38456  O O   . PHE HA 1 66  ? 253.215 297.737 134.809 1.00 74.32  ? 66  PHE HA O   1 
ATOM 38457  C CB  . PHE HA 1 66  ? 253.260 298.547 131.836 1.00 74.32  ? 66  PHE HA CB  1 
ATOM 38458  C CG  . PHE HA 1 66  ? 252.420 297.698 130.931 1.00 74.32  ? 66  PHE HA CG  1 
ATOM 38459  C CD1 . PHE HA 1 66  ? 251.372 298.246 130.216 1.00 74.32  ? 66  PHE HA CD1 1 
ATOM 38460  C CD2 . PHE HA 1 66  ? 252.687 296.348 130.789 1.00 74.32  ? 66  PHE HA CD2 1 
ATOM 38461  C CE1 . PHE HA 1 66  ? 250.601 297.463 129.381 1.00 74.32  ? 66  PHE HA CE1 1 
ATOM 38462  C CE2 . PHE HA 1 66  ? 251.920 295.560 129.957 1.00 74.32  ? 66  PHE HA CE2 1 
ATOM 38463  C CZ  . PHE HA 1 66  ? 250.876 296.118 129.251 1.00 74.32  ? 66  PHE HA CZ  1 
ATOM 38464  N N   . ASN HA 1 67  ? 251.039 297.644 134.231 1.00 75.38  ? 67  ASN HA N   1 
ATOM 38465  C CA  . ASN HA 1 67  ? 250.664 296.699 135.280 1.00 75.38  ? 67  ASN HA CA  1 
ATOM 38466  C C   . ASN HA 1 67  ? 251.035 297.251 136.656 1.00 75.38  ? 67  ASN HA C   1 
ATOM 38467  O O   . ASN HA 1 67  ? 251.834 296.677 137.397 1.00 75.38  ? 67  ASN HA O   1 
ATOM 38468  C CB  . ASN HA 1 67  ? 251.314 295.338 135.036 1.00 75.38  ? 67  ASN HA CB  1 
ATOM 38469  C CG  . ASN HA 1 67  ? 250.836 294.694 133.760 1.00 75.38  ? 67  ASN HA CG  1 
ATOM 38470  O OD1 . ASN HA 1 67  ? 251.608 294.507 132.823 1.00 75.38  ? 67  ASN HA OD1 1 
ATOM 38471  N ND2 . ASN HA 1 67  ? 249.555 294.352 133.713 1.00 75.38  ? 67  ASN HA ND2 1 
ATOM 38472  N N   . HIS HA 1 68  ? 250.431 298.394 136.985 1.00 75.20  ? 68  HIS HA N   1 
ATOM 38473  C CA  . HIS HA 1 68  ? 250.720 299.050 138.254 1.00 75.20  ? 68  HIS HA CA  1 
ATOM 38474  C C   . HIS HA 1 68  ? 250.353 298.185 139.450 1.00 75.20  ? 68  HIS HA C   1 
ATOM 38475  O O   . HIS HA 1 68  ? 250.873 298.415 140.547 1.00 75.20  ? 68  HIS HA O   1 
ATOM 38476  C CB  . HIS HA 1 68  ? 249.983 300.388 138.339 1.00 75.20  ? 68  HIS HA CB  1 
ATOM 38477  C CG  . HIS HA 1 68  ? 248.516 300.294 138.052 1.00 75.20  ? 68  HIS HA CG  1 
ATOM 38478  N ND1 . HIS HA 1 68  ? 247.675 299.442 138.737 1.00 75.20  ? 68  HIS HA ND1 1 
ATOM 38479  C CD2 . HIS HA 1 68  ? 247.741 300.946 137.155 1.00 75.20  ? 68  HIS HA CD2 1 
ATOM 38480  C CE1 . HIS HA 1 68  ? 246.445 299.572 138.272 1.00 75.20  ? 68  HIS HA CE1 1 
ATOM 38481  N NE2 . HIS HA 1 68  ? 246.458 300.479 137.311 1.00 75.20  ? 68  HIS HA NE2 1 
ATOM 38482  N N   . ALA HA 1 69  ? 249.471 297.202 139.269 1.00 73.85  ? 69  ALA HA N   1 
ATOM 38483  C CA  . ALA HA 1 69  ? 249.095 296.339 140.383 1.00 73.85  ? 69  ALA HA CA  1 
ATOM 38484  C C   . ALA HA 1 69  ? 250.315 295.645 140.972 1.00 73.85  ? 69  ALA HA C   1 
ATOM 38485  O O   . ALA HA 1 69  ? 250.554 295.705 142.183 1.00 73.85  ? 69  ALA HA O   1 
ATOM 38486  C CB  . ALA HA 1 69  ? 248.063 295.312 139.919 1.00 73.85  ? 69  ALA HA CB  1 
ATOM 38487  N N   . LEU HA 1 70  ? 251.107 294.986 140.125 1.00 73.94  ? 70  LEU HA N   1 
ATOM 38488  C CA  . LEU HA 1 70  ? 252.282 294.277 140.621 1.00 73.94  ? 70  LEU HA CA  1 
ATOM 38489  C C   . LEU HA 1 70  ? 253.394 295.245 140.993 1.00 73.94  ? 70  LEU HA C   1 
ATOM 38490  O O   . LEU HA 1 70  ? 254.073 295.059 142.010 1.00 73.94  ? 70  LEU HA O   1 
ATOM 38491  C CB  . LEU HA 1 70  ? 252.777 293.282 139.573 1.00 73.94  ? 70  LEU HA CB  1 
ATOM 38492  C CG  . LEU HA 1 70  ? 252.085 291.919 139.510 1.00 73.94  ? 70  LEU HA CG  1 
ATOM 38493  C CD1 . LEU HA 1 70  ? 252.301 291.130 140.796 1.00 73.94  ? 70  LEU HA CD1 1 
ATOM 38494  C CD2 . LEU HA 1 70  ? 250.602 292.081 139.220 1.00 73.94  ? 70  LEU HA CD2 1 
ATOM 38495  N N   . VAL HA 1 71  ? 253.598 296.284 140.184 1.00 74.76  ? 71  VAL HA N   1 
ATOM 38496  C CA  . VAL HA 1 71  ? 254.702 297.205 140.423 1.00 74.76  ? 71  VAL HA CA  1 
ATOM 38497  C C   . VAL HA 1 71  ? 254.520 297.920 141.754 1.00 74.76  ? 71  VAL HA C   1 
ATOM 38498  O O   . VAL HA 1 71  ? 255.488 298.154 142.486 1.00 74.76  ? 71  VAL HA O   1 
ATOM 38499  C CB  . VAL HA 1 71  ? 254.821 298.205 139.257 1.00 74.76  ? 71  VAL HA CB  1 
ATOM 38500  C CG1 . VAL HA 1 71  ? 255.573 299.461 139.685 1.00 74.76  ? 71  VAL HA CG1 1 
ATOM 38501  C CG2 . VAL HA 1 71  ? 255.498 297.550 138.066 1.00 74.76  ? 71  VAL HA CG2 1 
ATOM 38502  N N   . ASP HA 1 72  ? 253.281 298.283 142.083 1.00 76.83  ? 72  ASP HA N   1 
ATOM 38503  C CA  . ASP HA 1 72  ? 253.038 299.090 143.274 1.00 76.83  ? 72  ASP HA CA  1 
ATOM 38504  C C   . ASP HA 1 72  ? 253.573 298.403 144.522 1.00 76.83  ? 72  ASP HA C   1 
ATOM 38505  O O   . ASP HA 1 72  ? 254.294 299.012 145.319 1.00 76.83  ? 72  ASP HA O   1 
ATOM 38506  C CB  . ASP HA 1 72  ? 251.543 299.373 143.415 1.00 76.83  ? 72  ASP HA CB  1 
ATOM 38507  C CG  . ASP HA 1 72  ? 251.226 300.248 144.612 1.00 76.83  ? 72  ASP HA CG  1 
ATOM 38508  O OD1 . ASP HA 1 72  ? 251.949 301.243 144.831 1.00 76.83  ? 72  ASP HA OD1 1 
ATOM 38509  O OD2 . ASP HA 1 72  ? 250.255 299.941 145.335 1.00 76.83  ? 72  ASP HA OD2 1 
ATOM 38510  N N   . ARG HA 1 73  ? 253.240 297.126 144.705 1.00 76.55  ? 73  ARG HA N   1 
ATOM 38511  C CA  . ARG HA 1 73  ? 253.712 296.418 145.889 1.00 76.55  ? 73  ARG HA CA  1 
ATOM 38512  C C   . ARG HA 1 73  ? 255.229 296.283 145.881 1.00 76.55  ? 73  ARG HA C   1 
ATOM 38513  O O   . ARG HA 1 73  ? 255.870 296.334 146.937 1.00 76.55  ? 73  ARG HA O   1 
ATOM 38514  C CB  . ARG HA 1 73  ? 253.046 295.045 145.987 1.00 76.55  ? 73  ARG HA CB  1 
ATOM 38515  C CG  . ARG HA 1 73  ? 253.180 294.188 144.747 1.00 76.55  ? 73  ARG HA CG  1 
ATOM 38516  C CD  . ARG HA 1 73  ? 252.599 292.802 144.967 1.00 76.55  ? 73  ARG HA CD  1 
ATOM 38517  N NE  . ARG HA 1 73  ? 251.157 292.836 145.190 1.00 76.55  ? 73  ARG HA NE  1 
ATOM 38518  C CZ  . ARG HA 1 73  ? 250.572 292.915 146.378 1.00 76.55  ? 73  ARG HA CZ  1 
ATOM 38519  N NH1 . ARG HA 1 73  ? 251.276 292.981 147.499 1.00 76.55  ? 73  ARG HA NH1 1 
ATOM 38520  N NH2 . ARG HA 1 73  ? 249.244 292.930 146.447 1.00 76.55  ? 73  ARG HA NH2 1 
ATOM 38521  N N   . LEU HA 1 74  ? 255.823 296.110 144.700 1.00 75.47  ? 74  LEU HA N   1 
ATOM 38522  C CA  . LEU HA 1 74  ? 257.272 295.961 144.620 1.00 75.47  ? 74  LEU HA CA  1 
ATOM 38523  C C   . LEU HA 1 74  ? 257.982 297.221 145.100 1.00 75.47  ? 74  LEU HA C   1 
ATOM 38524  O O   . LEU HA 1 74  ? 258.942 297.148 145.874 1.00 75.47  ? 74  LEU HA O   1 
ATOM 38525  C CB  . LEU HA 1 74  ? 257.682 295.624 143.189 1.00 75.47  ? 74  LEU HA CB  1 
ATOM 38526  C CG  . LEU HA 1 74  ? 257.444 294.174 142.771 1.00 75.47  ? 74  LEU HA CG  1 
ATOM 38527  C CD1 . LEU HA 1 74  ? 257.175 294.083 141.278 1.00 75.47  ? 74  LEU HA CD1 1 
ATOM 38528  C CD2 . LEU HA 1 74  ? 258.625 293.302 143.159 1.00 75.47  ? 74  LEU HA CD2 1 
ATOM 38529  N N   . VAL HA 1 75  ? 257.520 298.391 144.658 1.00 73.77  ? 75  VAL HA N   1 
ATOM 38530  C CA  . VAL HA 1 75  ? 258.175 299.629 145.071 1.00 73.77  ? 75  VAL HA CA  1 
ATOM 38531  C C   . VAL HA 1 75  ? 257.968 299.879 146.556 1.00 73.77  ? 75  VAL HA C   1 
ATOM 38532  O O   . VAL HA 1 75  ? 258.823 300.481 147.214 1.00 73.77  ? 75  VAL HA O   1 
ATOM 38533  C CB  . VAL HA 1 75  ? 257.685 300.818 144.220 1.00 73.77  ? 75  VAL HA CB  1 
ATOM 38534  C CG1 . VAL HA 1 75  ? 256.178 300.991 144.317 1.00 73.77  ? 75  VAL HA CG1 1 
ATOM 38535  C CG2 . VAL HA 1 75  ? 258.392 302.089 144.645 1.00 73.77  ? 75  VAL HA CG2 1 
ATOM 38536  N N   . GLU HA 1 76  ? 256.837 299.437 147.112 1.00 77.22  ? 76  GLU HA N   1 
ATOM 38537  C CA  . GLU HA 1 76  ? 256.643 299.544 148.554 1.00 77.22  ? 76  GLU HA CA  1 
ATOM 38538  C C   . GLU HA 1 76  ? 257.698 298.748 149.307 1.00 77.22  ? 76  GLU HA C   1 
ATOM 38539  O O   . GLU HA 1 76  ? 258.230 299.211 150.321 1.00 77.22  ? 76  GLU HA O   1 
ATOM 38540  C CB  . GLU HA 1 76  ? 255.243 299.066 148.935 1.00 77.22  ? 76  GLU HA CB  1 
ATOM 38541  C CG  . GLU HA 1 76  ? 254.122 299.955 148.425 1.00 77.22  ? 76  GLU HA CG  1 
ATOM 38542  C CD  . GLU HA 1 76  ? 252.749 299.438 148.805 1.00 77.22  ? 76  GLU HA CD  1 
ATOM 38543  O OE1 . GLU HA 1 76  ? 252.664 298.322 149.358 1.00 77.22  ? 76  GLU HA OE1 1 
ATOM 38544  O OE2 . GLU HA 1 76  ? 251.752 300.148 148.551 1.00 77.22  ? 76  GLU HA OE2 1 
ATOM 38545  N N   . GLY HA 1 77  ? 258.013 297.545 148.826 1.00 76.60  ? 77  GLY HA N   1 
ATOM 38546  C CA  . GLY HA 1 77  ? 259.055 296.760 149.464 1.00 76.60  ? 77  GLY HA CA  1 
ATOM 38547  C C   . GLY HA 1 77  ? 260.393 297.471 149.478 1.00 76.60  ? 77  GLY HA C   1 
ATOM 38548  O O   . GLY HA 1 77  ? 261.144 297.386 150.452 1.00 76.60  ? 77  GLY HA O   1 
ATOM 38549  N N   . ALA HA 1 78  ? 260.713 298.183 148.395 1.00 76.22  ? 78  ALA HA N   1 
ATOM 38550  C CA  . ALA HA 1 78  ? 261.965 298.927 148.349 1.00 76.22  ? 78  ALA HA CA  1 
ATOM 38551  C C   . ALA HA 1 78  ? 262.000 300.010 149.418 1.00 76.22  ? 78  ALA HA C   1 
ATOM 38552  O O   . ALA HA 1 78  ? 263.054 300.280 150.006 1.00 76.22  ? 78  ALA HA O   1 
ATOM 38553  C CB  . ALA HA 1 78  ? 262.163 299.536 146.962 1.00 76.22  ? 78  ALA HA CB  1 
ATOM 38554  N N   . ILE HA 1 79  ? 260.857 300.644 149.682 1.00 77.68  ? 79  ILE HA N   1 
ATOM 38555  C CA  . ILE HA 1 79  ? 260.805 301.682 150.703 1.00 77.68  ? 79  ILE HA CA  1 
ATOM 38556  C C   . ILE HA 1 79  ? 261.129 301.101 152.070 1.00 77.68  ? 79  ILE HA C   1 
ATOM 38557  O O   . ILE HA 1 79  ? 261.791 301.751 152.888 1.00 77.68  ? 79  ILE HA O   1 
ATOM 38558  C CB  . ILE HA 1 79  ? 259.417 302.350 150.707 1.00 77.68  ? 79  ILE HA CB  1 
ATOM 38559  C CG1 . ILE HA 1 79  ? 259.188 303.192 149.445 1.00 77.68  ? 79  ILE HA CG1 1 
ATOM 38560  C CG2 . ILE HA 1 79  ? 259.243 303.203 151.960 1.00 77.68  ? 79  ILE HA CG2 1 
ATOM 38561  C CD1 . ILE HA 1 79  ? 260.299 304.153 149.101 1.00 77.68  ? 79  ILE HA CD1 1 
ATOM 38562  N N   . ASP HA 1 80  ? 260.672 299.879 152.343 1.00 78.82  ? 80  ASP HA N   1 
ATOM 38563  C CA  . ASP HA 1 80  ? 260.821 299.314 153.679 1.00 78.82  ? 80  ASP HA CA  1 
ATOM 38564  C C   . ASP HA 1 80  ? 262.287 299.128 154.052 1.00 78.82  ? 80  ASP HA C   1 
ATOM 38565  O O   . ASP HA 1 80  ? 262.680 299.425 155.185 1.00 78.82  ? 80  ASP HA O   1 
ATOM 38566  C CB  . ASP HA 1 80  ? 260.057 297.995 153.769 1.00 78.82  ? 80  ASP HA CB  1 
ATOM 38567  C CG  . ASP HA 1 80  ? 258.569 298.197 153.961 1.00 78.82  ? 80  ASP HA CG  1 
ATOM 38568  O OD1 . ASP HA 1 80  ? 258.128 299.363 154.051 1.00 78.82  ? 80  ASP HA OD1 1 
ATOM 38569  O OD2 . ASP HA 1 80  ? 257.836 297.187 154.017 1.00 78.82  ? 80  ASP HA OD2 1 
ATOM 38570  N N   . CYS HA 1 81  ? 263.117 298.648 153.120 1.00 78.49  ? 81  CYS HA N   1 
ATOM 38571  C CA  . CYS HA 1 81  ? 264.539 298.500 153.424 1.00 78.49  ? 81  CYS HA CA  1 
ATOM 38572  C C   . CYS HA 1 81  ? 265.144 299.815 153.890 1.00 78.49  ? 81  CYS HA C   1 
ATOM 38573  O O   . CYS HA 1 81  ? 265.810 299.874 154.929 1.00 78.49  ? 81  CYS HA O   1 
ATOM 38574  C CB  . CYS HA 1 81  ? 265.317 297.994 152.205 1.00 78.49  ? 81  CYS HA CB  1 
ATOM 38575  S SG  . CYS HA 1 81  ? 265.104 296.267 151.740 1.00 78.49  ? 81  CYS HA SG  1 
ATOM 38576  N N   . ILE HA 1 82  ? 264.918 300.886 153.133 1.00 77.92  ? 82  ILE HA N   1 
ATOM 38577  C CA  . ILE HA 1 82  ? 265.621 302.140 153.388 1.00 77.92  ? 82  ILE HA CA  1 
ATOM 38578  C C   . ILE HA 1 82  ? 265.261 302.674 154.768 1.00 77.92  ? 82  ILE HA C   1 
ATOM 38579  O O   . ILE HA 1 82  ? 266.133 303.066 155.550 1.00 77.92  ? 82  ILE HA O   1 
ATOM 38580  C CB  . ILE HA 1 82  ? 265.307 303.158 152.278 1.00 77.92  ? 82  ILE HA CB  1 
ATOM 38581  C CG1 . ILE HA 1 82  ? 265.822 302.626 150.937 1.00 77.92  ? 82  ILE HA CG1 1 
ATOM 38582  C CG2 . ILE HA 1 82  ? 265.949 304.509 152.592 1.00 77.92  ? 82  ILE HA CG2 1 
ATOM 38583  C CD1 . ILE HA 1 82  ? 265.355 303.398 149.723 1.00 77.92  ? 82  ILE HA CD1 1 
ATOM 38584  N N   . VAL HA 1 83  ? 263.968 302.693 155.090 1.00 79.07  ? 83  VAL HA N   1 
ATOM 38585  C CA  . VAL HA 1 83  ? 263.549 303.181 156.397 1.00 79.07  ? 83  VAL HA CA  1 
ATOM 38586  C C   . VAL HA 1 83  ? 263.942 302.197 157.489 1.00 79.07  ? 83  VAL HA C   1 
ATOM 38587  O O   . VAL HA 1 83  ? 264.402 302.597 158.566 1.00 79.07  ? 83  VAL HA O   1 
ATOM 38588  C CB  . VAL HA 1 83  ? 262.036 303.464 156.401 1.00 79.07  ? 83  VAL HA CB  1 
ATOM 38589  C CG1 . VAL HA 1 83  ? 261.236 302.173 156.266 1.00 79.07  ? 83  VAL HA CG1 1 
ATOM 38590  C CG2 . VAL HA 1 83  ? 261.646 304.212 157.666 1.00 79.07  ? 83  VAL HA CG2 1 
ATOM 38591  N N   . ARG HA 1 84  ? 263.780 300.897 157.235 1.00 77.77  ? 84  ARG HA N   1 
ATOM 38592  C CA  . ARG HA 1 84  ? 264.055 299.906 158.269 1.00 77.77  ? 84  ARG HA CA  1 
ATOM 38593  C C   . ARG HA 1 84  ? 265.529 299.887 158.648 1.00 77.77  ? 84  ARG HA C   1 
ATOM 38594  O O   . ARG HA 1 84  ? 265.869 299.751 159.827 1.00 77.77  ? 84  ARG HA O   1 
ATOM 38595  C CB  . ARG HA 1 84  ? 263.609 298.522 157.803 1.00 77.77  ? 84  ARG HA CB  1 
ATOM 38596  C CG  . ARG HA 1 84  ? 263.483 297.500 158.917 1.00 77.77  ? 84  ARG HA CG  1 
ATOM 38597  C CD  . ARG HA 1 84  ? 262.203 297.683 159.723 1.00 77.77  ? 84  ARG HA CD  1 
ATOM 38598  N NE  . ARG HA 1 84  ? 261.007 297.638 158.888 1.00 77.77  ? 84  ARG HA NE  1 
ATOM 38599  C CZ  . ARG HA 1 84  ? 260.538 296.545 158.302 1.00 77.77  ? 84  ARG HA CZ  1 
ATOM 38600  N NH1 . ARG HA 1 84  ? 261.136 295.373 158.440 1.00 77.77  ? 84  ARG HA NH1 1 
ATOM 38601  N NH2 . ARG HA 1 84  ? 259.439 296.631 157.557 1.00 77.77  ? 84  ARG HA NH2 1 
ATOM 38602  N N   . HIS HA 1 85  ? 266.419 300.020 157.667 1.00 75.49  ? 85  HIS HA N   1 
ATOM 38603  C CA  . HIS HA 1 85  ? 267.851 299.918 157.901 1.00 75.49  ? 85  HIS HA CA  1 
ATOM 38604  C C   . HIS HA 1 85  ? 268.485 301.255 158.264 1.00 75.49  ? 85  HIS HA C   1 
ATOM 38605  O O   . HIS HA 1 85  ? 269.691 301.437 158.065 1.00 75.49  ? 85  HIS HA O   1 
ATOM 38606  C CB  . HIS HA 1 85  ? 268.539 299.316 156.673 1.00 75.49  ? 85  HIS HA CB  1 
ATOM 38607  C CG  . HIS HA 1 85  ? 268.521 297.820 156.648 1.00 75.49  ? 85  HIS HA CG  1 
ATOM 38608  N ND1 . HIS HA 1 85  ? 267.524 297.098 156.029 1.00 75.49  ? 85  HIS HA ND1 1 
ATOM 38609  C CD2 . HIS HA 1 85  ? 269.376 296.909 157.168 1.00 75.49  ? 85  HIS HA CD2 1 
ATOM 38610  C CE1 . HIS HA 1 85  ? 267.765 295.807 156.169 1.00 75.49  ? 85  HIS HA CE1 1 
ATOM 38611  N NE2 . HIS HA 1 85  ? 268.883 295.666 156.858 1.00 75.49  ? 85  HIS HA NE2 1 
ATOM 38612  N N   . GLY HA 1 86  ? 267.709 302.184 158.806 1.00 75.51  ? 86  GLY HA N   1 
ATOM 38613  C CA  . GLY HA 1 86  ? 268.274 303.436 159.266 1.00 75.51  ? 86  GLY HA CA  1 
ATOM 38614  C C   . GLY HA 1 86  ? 268.553 304.432 158.166 1.00 75.51  ? 86  GLY HA C   1 
ATOM 38615  O O   . GLY HA 1 86  ? 269.546 305.167 158.235 1.00 75.51  ? 86  GLY HA O   1 
ATOM 38616  N N   . GLY HA 1 87  ? 267.706 304.471 157.141 1.00 79.01  ? 87  GLY HA N   1 
ATOM 38617  C CA  . GLY HA 1 87  ? 267.808 305.451 156.077 1.00 79.01  ? 87  GLY HA CA  1 
ATOM 38618  C C   . GLY HA 1 87  ? 266.647 306.428 156.162 1.00 79.01  ? 87  GLY HA C   1 
ATOM 38619  O O   . GLY HA 1 87  ? 265.496 306.026 156.336 1.00 79.01  ? 87  GLY HA O   1 
ATOM 38620  N N   . ARG HA 1 88  ? 266.971 307.712 156.041 1.00 85.16  ? 88  ARG HA N   1 
ATOM 38621  C CA  . ARG HA 1 88  ? 265.950 308.744 156.132 1.00 85.16  ? 88  ARG HA CA  1 
ATOM 38622  C C   . ARG HA 1 88  ? 264.925 308.580 155.020 1.00 85.16  ? 88  ARG HA C   1 
ATOM 38623  O O   . ARG HA 1 88  ? 265.260 308.226 153.887 1.00 85.16  ? 88  ARG HA O   1 
ATOM 38624  C CB  . ARG HA 1 88  ? 266.587 310.129 156.053 1.00 85.16  ? 88  ARG HA CB  1 
ATOM 38625  C CG  . ARG HA 1 88  ? 267.454 310.478 157.245 1.00 85.16  ? 88  ARG HA CG  1 
ATOM 38626  C CD  . ARG HA 1 88  ? 268.185 311.786 157.027 1.00 85.16  ? 88  ARG HA CD  1 
ATOM 38627  N NE  . ARG HA 1 88  ? 267.266 312.915 156.949 1.00 85.16  ? 88  ARG HA NE  1 
ATOM 38628  C CZ  . ARG HA 1 88  ? 267.623 314.186 157.062 1.00 85.16  ? 88  ARG HA CZ  1 
ATOM 38629  N NH1 . ARG HA 1 88  ? 268.884 314.538 157.256 1.00 85.16  ? 88  ARG HA NH1 1 
ATOM 38630  N NH2 . ARG HA 1 88  ? 266.691 315.132 156.979 1.00 85.16  ? 88  ARG HA NH2 1 
ATOM 38631  N N   . GLU HA 1 89  ? 263.661 308.837 155.355 1.00 84.19  ? 89  GLU HA N   1 
ATOM 38632  C CA  . GLU HA 1 89  ? 262.598 308.833 154.359 1.00 84.19  ? 89  GLU HA CA  1 
ATOM 38633  C C   . GLU HA 1 89  ? 262.683 310.030 153.422 1.00 84.19  ? 89  GLU HA C   1 
ATOM 38634  O O   . GLU HA 1 89  ? 261.984 310.051 152.405 1.00 84.19  ? 89  GLU HA O   1 
ATOM 38635  C CB  . GLU HA 1 89  ? 261.241 308.816 155.069 1.00 84.19  ? 89  GLU HA CB  1 
ATOM 38636  C CG  . GLU HA 1 89  ? 260.040 308.562 154.170 1.00 84.19  ? 89  GLU HA CG  1 
ATOM 38637  C CD  . GLU HA 1 89  ? 260.029 307.157 153.598 1.00 84.19  ? 89  GLU HA CD  1 
ATOM 38638  O OE1 . GLU HA 1 89  ? 260.626 306.256 154.222 1.00 84.19  ? 89  GLU HA OE1 1 
ATOM 38639  O OE2 . GLU HA 1 89  ? 259.417 306.952 152.530 1.00 84.19  ? 89  GLU HA OE2 1 
ATOM 38640  N N   . GLU HA 1 90  ? 263.522 311.017 153.734 1.00 86.42  ? 90  GLU HA N   1 
ATOM 38641  C CA  . GLU HA 1 90  ? 263.596 312.245 152.956 1.00 86.42  ? 90  GLU HA CA  1 
ATOM 38642  C C   . GLU HA 1 90  ? 264.516 312.141 151.747 1.00 86.42  ? 90  GLU HA C   1 
ATOM 38643  O O   . GLU HA 1 90  ? 264.392 312.954 150.824 1.00 86.42  ? 90  GLU HA O   1 
ATOM 38644  C CB  . GLU HA 1 90  ? 264.071 313.394 153.852 1.00 86.42  ? 90  GLU HA CB  1 
ATOM 38645  C CG  . GLU HA 1 90  ? 264.115 314.756 153.175 1.00 86.42  ? 90  GLU HA CG  1 
ATOM 38646  C CD  . GLU HA 1 90  ? 264.542 315.859 154.123 1.00 86.42  ? 90  GLU HA CD  1 
ATOM 38647  O OE1 . GLU HA 1 90  ? 264.823 315.557 155.302 1.00 86.42  ? 90  GLU HA OE1 1 
ATOM 38648  O OE2 . GLU HA 1 90  ? 264.598 317.030 153.690 1.00 86.42  ? 90  GLU HA OE2 1 
ATOM 38649  N N   . ASP HA 1 91  ? 265.426 311.167 151.722 1.00 81.35  ? 91  ASP HA N   1 
ATOM 38650  C CA  . ASP HA 1 91  ? 266.388 311.054 150.632 1.00 81.35  ? 91  ASP HA CA  1 
ATOM 38651  C C   . ASP HA 1 91  ? 265.875 310.234 149.458 1.00 81.35  ? 91  ASP HA C   1 
ATOM 38652  O O   . ASP HA 1 91  ? 266.445 310.324 148.365 1.00 81.35  ? 91  ASP HA O   1 
ATOM 38653  C CB  . ASP HA 1 91  ? 267.690 310.434 151.147 1.00 81.35  ? 91  ASP HA CB  1 
ATOM 38654  C CG  . ASP HA 1 91  ? 268.461 311.371 152.053 1.00 81.35  ? 91  ASP HA CG  1 
ATOM 38655  O OD1 . ASP HA 1 91  ? 268.178 312.588 152.035 1.00 81.35  ? 91  ASP HA OD1 1 
ATOM 38656  O OD2 . ASP HA 1 91  ? 269.353 310.893 152.786 1.00 81.35  ? 91  ASP HA OD2 1 
ATOM 38657  N N   . ILE HA 1 92  ? 264.819 309.446 149.647 1.00 78.13  ? 92  ILE HA N   1 
ATOM 38658  C CA  . ILE HA 1 92  ? 264.284 308.639 148.559 1.00 78.13  ? 92  ILE HA CA  1 
ATOM 38659  C C   . ILE HA 1 92  ? 263.681 309.552 147.503 1.00 78.13  ? 92  ILE HA C   1 
ATOM 38660  O O   . ILE HA 1 92  ? 262.918 310.475 147.816 1.00 78.13  ? 92  ILE HA O   1 
ATOM 38661  C CB  . ILE HA 1 92  ? 263.250 307.638 149.093 1.00 78.13  ? 92  ILE HA CB  1 
ATOM 38662  C CG1 . ILE HA 1 92  ? 263.863 306.820 150.234 1.00 78.13  ? 92  ILE HA CG1 1 
ATOM 38663  C CG2 . ILE HA 1 92  ? 262.761 306.722 147.971 1.00 78.13  ? 92  ILE HA CG2 1 
ATOM 38664  C CD1 . ILE HA 1 92  ? 263.001 305.680 150.731 1.00 78.13  ? 92  ILE HA CD1 1 
ATOM 38665  N N   . THR HA 1 93  ? 264.022 309.296 146.242 1.00 73.68  ? 93  THR HA N   1 
ATOM 38666  C CA  . THR HA 1 93  ? 263.480 310.024 145.102 1.00 73.68  ? 93  THR HA CA  1 
ATOM 38667  C C   . THR HA 1 93  ? 262.863 309.017 144.145 1.00 73.68  ? 93  THR HA C   1 
ATOM 38668  O O   . THR HA 1 93  ? 263.542 308.088 143.698 1.00 73.68  ? 93  THR HA O   1 
ATOM 38669  C CB  . THR HA 1 93  ? 264.572 310.831 144.399 1.00 73.68  ? 93  THR HA CB  1 
ATOM 38670  O OG1 . THR HA 1 93  ? 265.345 311.540 145.373 1.00 73.68  ? 93  THR HA OG1 1 
ATOM 38671  C CG2 . THR HA 1 93  ? 263.962 311.815 143.424 1.00 73.68  ? 93  THR HA CG2 1 
ATOM 38672  N N   . LEU HA 1 94  ? 261.583 309.198 143.837 1.00 71.30  ? 94  LEU HA N   1 
ATOM 38673  C CA  . LEU HA 1 94  ? 260.843 308.284 142.981 1.00 71.30  ? 94  LEU HA CA  1 
ATOM 38674  C C   . LEU HA 1 94  ? 260.475 308.990 141.684 1.00 71.30  ? 94  LEU HA C   1 
ATOM 38675  O O   . LEU HA 1 94  ? 259.930 310.097 141.710 1.00 71.30  ? 94  LEU HA O   1 
ATOM 38676  C CB  . LEU HA 1 94  ? 259.587 307.775 143.687 1.00 71.30  ? 94  LEU HA CB  1 
ATOM 38677  C CG  . LEU HA 1 94  ? 258.739 306.740 142.946 1.00 71.30  ? 94  LEU HA CG  1 
ATOM 38678  C CD1 . LEU HA 1 94  ? 259.583 305.571 142.463 1.00 71.30  ? 94  LEU HA CD1 1 
ATOM 38679  C CD2 . LEU HA 1 94  ? 257.621 306.247 143.842 1.00 71.30  ? 94  LEU HA CD2 1 
ATOM 38680  N N   . VAL HA 1 95  ? 260.783 308.351 140.558 1.00 68.75  ? 95  VAL HA N   1 
ATOM 38681  C CA  . VAL HA 1 95  ? 260.473 308.875 139.234 1.00 68.75  ? 95  VAL HA CA  1 
ATOM 38682  C C   . VAL HA 1 95  ? 259.706 307.805 138.473 1.00 68.75  ? 95  VAL HA C   1 
ATOM 38683  O O   . VAL HA 1 95  ? 260.105 306.636 138.470 1.00 68.75  ? 95  VAL HA O   1 
ATOM 38684  C CB  . VAL HA 1 95  ? 261.743 309.282 138.466 1.00 68.75  ? 95  VAL HA CB  1 
ATOM 38685  C CG1 . VAL HA 1 95  ? 261.379 310.048 137.210 1.00 68.75  ? 95  VAL HA CG1 1 
ATOM 38686  C CG2 . VAL HA 1 95  ? 262.654 310.109 139.352 1.00 68.75  ? 95  VAL HA CG2 1 
ATOM 38687  N N   . ARG HA 1 96  ? 258.614 308.203 137.829 1.00 70.57  ? 96  ARG HA N   1 
ATOM 38688  C CA  . ARG HA 1 96  ? 257.739 307.288 137.113 1.00 70.57  ? 96  ARG HA CA  1 
ATOM 38689  C C   . ARG HA 1 96  ? 257.814 307.554 135.617 1.00 70.57  ? 96  ARG HA C   1 
ATOM 38690  O O   . ARG HA 1 96  ? 257.960 308.698 135.180 1.00 70.57  ? 96  ARG HA O   1 
ATOM 38691  C CB  . ARG HA 1 96  ? 256.286 307.421 137.585 1.00 70.57  ? 96  ARG HA CB  1 
ATOM 38692  C CG  . ARG HA 1 96  ? 256.115 307.643 139.082 1.00 70.57  ? 96  ARG HA CG  1 
ATOM 38693  C CD  . ARG HA 1 96  ? 256.311 306.357 139.861 1.00 70.57  ? 96  ARG HA CD  1 
ATOM 38694  N NE  . ARG HA 1 96  ? 255.288 305.369 139.550 1.00 70.57  ? 96  ARG HA NE  1 
ATOM 38695  C CZ  . ARG HA 1 96  ? 254.049 305.400 140.021 1.00 70.57  ? 96  ARG HA CZ  1 
ATOM 38696  N NH1 . ARG HA 1 96  ? 253.640 306.362 140.832 1.00 70.57  ? 96  ARG HA NH1 1 
ATOM 38697  N NH2 . ARG HA 1 96  ? 253.197 304.441 139.669 1.00 70.57  ? 96  ARG HA NH2 1 
ATOM 38698  N N   . VAL HA 1 97  ? 257.710 306.484 134.835 1.00 68.17  ? 97  VAL HA N   1 
ATOM 38699  C CA  . VAL HA 1 97  ? 257.819 306.570 133.380 1.00 68.17  ? 97  VAL HA CA  1 
ATOM 38700  C C   . VAL HA 1 97  ? 256.724 305.729 132.744 1.00 68.17  ? 97  VAL HA C   1 
ATOM 38701  O O   . VAL HA 1 97  ? 256.174 304.814 133.371 1.00 68.17  ? 97  VAL HA O   1 
ATOM 38702  C CB  . VAL HA 1 97  ? 259.198 306.107 132.879 1.00 68.17  ? 97  VAL HA CB  1 
ATOM 38703  C CG1 . VAL HA 1 97  ? 260.289 306.966 133.483 1.00 68.17  ? 97  VAL HA CG1 1 
ATOM 38704  C CG2 . VAL HA 1 97  ? 259.426 304.639 133.207 1.00 68.17  ? 97  VAL HA CG2 1 
ATOM 38705  N N   . PRO HA 1 98  ? 256.381 306.024 131.486 1.00 66.41  ? 98  PRO HA N   1 
ATOM 38706  C CA  . PRO HA 1 98  ? 255.280 305.287 130.844 1.00 66.41  ? 98  PRO HA CA  1 
ATOM 38707  C C   . PRO HA 1 98  ? 255.474 303.781 130.797 1.00 66.41  ? 98  PRO HA C   1 
ATOM 38708  O O   . PRO HA 1 98  ? 254.504 303.038 130.989 1.00 66.41  ? 98  PRO HA O   1 
ATOM 38709  C CB  . PRO HA 1 98  ? 255.242 305.881 129.432 1.00 66.41  ? 98  PRO HA CB  1 
ATOM 38710  C CG  . PRO HA 1 98  ? 255.861 307.202 129.550 1.00 66.41  ? 98  PRO HA CG  1 
ATOM 38711  C CD  . PRO HA 1 98  ? 256.876 307.120 130.638 1.00 66.41  ? 98  PRO HA CD  1 
ATOM 38712  N N   . GLY HA 1 99  ? 256.687 303.302 130.545 1.00 69.55  ? 99  GLY HA N   1 
ATOM 38713  C CA  . GLY HA 1 99  ? 256.873 301.886 130.323 1.00 69.55  ? 99  GLY HA CA  1 
ATOM 38714  C C   . GLY HA 1 99  ? 258.319 301.466 130.456 1.00 69.55  ? 99  GLY HA C   1 
ATOM 38715  O O   . GLY HA 1 99  ? 259.181 302.247 130.861 1.00 69.55  ? 99  GLY HA O   1 
ATOM 38716  N N   . SER HA 1 100 ? 258.571 300.203 130.101 1.00 69.79  ? 100 SER HA N   1 
ATOM 38717  C CA  . SER HA 1 100 ? 259.903 299.635 130.269 1.00 69.79  ? 100 SER HA CA  1 
ATOM 38718  C C   . SER HA 1 100 ? 260.915 300.266 129.324 1.00 69.79  ? 100 SER HA C   1 
ATOM 38719  O O   . SER HA 1 100 ? 262.091 300.397 129.680 1.00 69.79  ? 100 SER HA O   1 
ATOM 38720  C CB  . SER HA 1 100 ? 259.858 298.126 130.051 1.00 69.79  ? 100 SER HA CB  1 
ATOM 38721  O OG  . SER HA 1 100 ? 259.018 297.504 131.005 1.00 69.79  ? 100 SER HA OG  1 
ATOM 38722  N N   . TRP HA 1 101 ? 260.485 300.657 128.125 1.00 68.69  ? 101 TRP HA N   1 
ATOM 38723  C CA  . TRP HA 1 101 ? 261.418 301.219 127.156 1.00 68.69  ? 101 TRP HA CA  1 
ATOM 38724  C C   . TRP HA 1 101 ? 262.105 302.466 127.692 1.00 68.69  ? 101 TRP HA C   1 
ATOM 38725  O O   . TRP HA 1 101 ? 263.214 302.797 127.258 1.00 68.69  ? 101 TRP HA O   1 
ATOM 38726  C CB  . TRP HA 1 101 ? 260.681 301.542 125.857 1.00 68.69  ? 101 TRP HA CB  1 
ATOM 38727  C CG  . TRP HA 1 101 ? 261.517 302.263 124.852 1.00 68.69  ? 101 TRP HA CG  1 
ATOM 38728  C CD1 . TRP HA 1 101 ? 261.653 303.611 124.720 1.00 68.69  ? 101 TRP HA CD1 1 
ATOM 38729  C CD2 . TRP HA 1 101 ? 262.330 301.677 123.833 1.00 68.69  ? 101 TRP HA CD2 1 
ATOM 38730  N NE1 . TRP HA 1 101 ? 262.504 303.903 123.687 1.00 68.69  ? 101 TRP HA NE1 1 
ATOM 38731  C CE2 . TRP HA 1 101 ? 262.933 302.731 123.124 1.00 68.69  ? 101 TRP HA CE2 1 
ATOM 38732  C CE3 . TRP HA 1 101 ? 262.607 300.363 123.451 1.00 68.69  ? 101 TRP HA CE3 1 
ATOM 38733  C CZ2 . TRP HA 1 101 ? 263.795 302.512 122.057 1.00 68.69  ? 101 TRP HA CZ2 1 
ATOM 38734  C CZ3 . TRP HA 1 101 ? 263.464 300.148 122.394 1.00 68.69  ? 101 TRP HA CZ3 1 
ATOM 38735  C CH2 . TRP HA 1 101 ? 264.047 301.216 121.708 1.00 68.69  ? 101 TRP HA CH2 1 
ATOM 38736  N N   . GLU HA 1 102 ? 261.475 303.168 128.631 1.00 69.79  ? 102 GLU HA N   1 
ATOM 38737  C CA  . GLU HA 1 102 ? 261.978 304.448 129.104 1.00 69.79  ? 102 GLU HA CA  1 
ATOM 38738  C C   . GLU HA 1 102 ? 262.809 304.349 130.375 1.00 69.79  ? 102 GLU HA C   1 
ATOM 38739  O O   . GLU HA 1 102 ? 263.359 305.365 130.809 1.00 69.79  ? 102 GLU HA O   1 
ATOM 38740  C CB  . GLU HA 1 102 ? 260.811 305.412 129.347 1.00 69.79  ? 102 GLU HA CB  1 
ATOM 38741  C CG  . GLU HA 1 102 ? 260.148 305.917 128.076 1.00 69.79  ? 102 GLU HA CG  1 
ATOM 38742  C CD  . GLU HA 1 102 ? 259.195 304.907 127.471 1.00 69.79  ? 102 GLU HA CD  1 
ATOM 38743  O OE1 . GLU HA 1 102 ? 259.216 303.734 127.901 1.00 69.79  ? 102 GLU HA OE1 1 
ATOM 38744  O OE2 . GLU HA 1 102 ? 258.423 305.285 126.564 1.00 69.79  ? 102 GLU HA OE2 1 
ATOM 38745  N N   . ILE HA 1 103 ? 262.918 303.168 130.982 1.00 67.95  ? 103 ILE HA N   1 
ATOM 38746  C CA  . ILE HA 1 103 ? 263.706 303.042 132.208 1.00 67.95  ? 103 ILE HA CA  1 
ATOM 38747  C C   . ILE HA 1 103 ? 265.160 303.443 131.988 1.00 67.95  ? 103 ILE HA C   1 
ATOM 38748  O O   . ILE HA 1 103 ? 265.708 304.176 132.826 1.00 67.95  ? 103 ILE HA O   1 
ATOM 38749  C CB  . ILE HA 1 103 ? 263.569 301.622 132.786 1.00 67.95  ? 103 ILE HA CB  1 
ATOM 38750  C CG1 . ILE HA 1 103 ? 262.124 301.338 133.186 1.00 67.95  ? 103 ILE HA CG1 1 
ATOM 38751  C CG2 . ILE HA 1 103 ? 264.482 301.453 133.988 1.00 67.95  ? 103 ILE HA CG2 1 
ATOM 38752  C CD1 . ILE HA 1 103 ? 261.828 299.870 133.376 1.00 67.95  ? 103 ILE HA CD1 1 
ATOM 38753  N N   . PRO HA 1 104 ? 265.838 303.011 130.920 1.00 67.54  ? 104 PRO HA N   1 
ATOM 38754  C CA  . PRO HA 1 104 ? 267.263 303.361 130.791 1.00 67.54  ? 104 PRO HA CA  1 
ATOM 38755  C C   . PRO HA 1 104 ? 267.527 304.856 130.739 1.00 67.54  ? 104 PRO HA C   1 
ATOM 38756  O O   . PRO HA 1 104 ? 268.337 305.365 131.522 1.00 67.54  ? 104 PRO HA O   1 
ATOM 38757  C CB  . PRO HA 1 104 ? 267.668 302.660 129.489 1.00 67.54  ? 104 PRO HA CB  1 
ATOM 38758  C CG  . PRO HA 1 104 ? 266.716 301.539 129.357 1.00 67.54  ? 104 PRO HA CG  1 
ATOM 38759  C CD  . PRO HA 1 104 ? 265.419 302.064 129.874 1.00 67.54  ? 104 PRO HA CD  1 
ATOM 38760  N N   . VAL HA 1 105 ? 266.866 305.578 129.835 1.00 66.10  ? 105 VAL HA N   1 
ATOM 38761  C CA  . VAL HA 1 105 ? 267.181 306.992 129.655 1.00 66.10  ? 105 VAL HA CA  1 
ATOM 38762  C C   . VAL HA 1 105 ? 266.829 307.780 130.908 1.00 66.10  ? 105 VAL HA C   1 
ATOM 38763  O O   . VAL HA 1 105 ? 267.533 308.726 131.280 1.00 66.10  ? 105 VAL HA O   1 
ATOM 38764  C CB  . VAL HA 1 105 ? 266.463 307.546 128.412 1.00 66.10  ? 105 VAL HA CB  1 
ATOM 38765  C CG1 . VAL HA 1 105 ? 264.965 307.632 128.645 1.00 66.10  ? 105 VAL HA CG1 1 
ATOM 38766  C CG2 . VAL HA 1 105 ? 267.033 308.901 128.039 1.00 66.10  ? 105 VAL HA CG2 1 
ATOM 38767  N N   . ALA HA 1 106 ? 265.734 307.413 131.575 1.00 68.71  ? 106 ALA HA N   1 
ATOM 38768  C CA  . ALA HA 1 106 ? 265.368 308.096 132.810 1.00 68.71  ? 106 ALA HA CA  1 
ATOM 38769  C C   . ALA HA 1 106 ? 266.385 307.829 133.910 1.00 68.71  ? 106 ALA HA C   1 
ATOM 38770  O O   . ALA HA 1 106 ? 266.771 308.746 134.641 1.00 68.71  ? 106 ALA HA O   1 
ATOM 38771  C CB  . ALA HA 1 106 ? 263.972 307.661 133.255 1.00 68.71  ? 106 ALA HA CB  1 
ATOM 38772  N N   . ALA HA 1 107 ? 266.830 306.578 134.041 1.00 68.42  ? 107 ALA HA N   1 
ATOM 38773  C CA  . ALA HA 1 107 ? 267.809 306.247 135.069 1.00 68.42  ? 107 ALA HA CA  1 
ATOM 38774  C C   . ALA HA 1 107 ? 269.125 306.969 134.836 1.00 68.42  ? 107 ALA HA C   1 
ATOM 38775  O O   . ALA HA 1 107 ? 269.830 307.297 135.795 1.00 68.42  ? 107 ALA HA O   1 
ATOM 38776  C CB  . ALA HA 1 107 ? 268.036 304.738 135.108 1.00 68.42  ? 107 ALA HA CB  1 
ATOM 38777  N N   . GLY HA 1 108 ? 269.478 307.219 133.577 1.00 66.92  ? 108 GLY HA N   1 
ATOM 38778  C CA  . GLY HA 1 108 ? 270.713 307.928 133.301 1.00 66.92  ? 108 GLY HA CA  1 
ATOM 38779  C C   . GLY HA 1 108 ? 270.704 309.338 133.852 1.00 66.92  ? 108 GLY HA C   1 
ATOM 38780  O O   . GLY HA 1 108 ? 271.689 309.793 134.438 1.00 66.92  ? 108 GLY HA O   1 
ATOM 38781  N N   . GLU HA 1 109 ? 269.593 310.052 133.669 1.00 71.02  ? 109 GLU HA N   1 
ATOM 38782  C CA  . GLU HA 1 109 ? 269.497 311.406 134.200 1.00 71.02  ? 109 GLU HA CA  1 
ATOM 38783  C C   . GLU HA 1 109 ? 269.571 311.400 135.721 1.00 71.02  ? 109 GLU HA C   1 
ATOM 38784  O O   . GLU HA 1 109 ? 270.265 312.230 136.320 1.00 71.02  ? 109 GLU HA O   1 
ATOM 38785  C CB  . GLU HA 1 109 ? 268.201 312.060 133.723 1.00 71.02  ? 109 GLU HA CB  1 
ATOM 38786  C CG  . GLU HA 1 109 ? 268.016 313.500 134.181 1.00 71.02  ? 109 GLU HA CG  1 
ATOM 38787  C CD  . GLU HA 1 109 ? 269.054 314.436 133.597 1.00 71.02  ? 109 GLU HA CD  1 
ATOM 38788  O OE1 . GLU HA 1 109 ? 269.591 314.128 132.513 1.00 71.02  ? 109 GLU HA OE1 1 
ATOM 38789  O OE2 . GLU HA 1 109 ? 269.336 315.480 134.224 1.00 71.02  ? 109 GLU HA OE2 1 
ATOM 38790  N N   . LEU HA 1 110 ? 268.863 310.470 136.364 1.00 71.47  ? 110 LEU HA N   1 
ATOM 38791  C CA  . LEU HA 1 110 ? 268.901 310.392 137.820 1.00 71.47  ? 110 LEU HA CA  1 
ATOM 38792  C C   . LEU HA 1 110 ? 270.290 310.018 138.316 1.00 71.47  ? 110 LEU HA C   1 
ATOM 38793  O O   . LEU HA 1 110 ? 270.788 310.600 139.284 1.00 71.47  ? 110 LEU HA O   1 
ATOM 38794  C CB  . LEU HA 1 110 ? 267.869 309.381 138.314 1.00 71.47  ? 110 LEU HA CB  1 
ATOM 38795  C CG  . LEU HA 1 110 ? 267.388 309.548 139.754 1.00 71.47  ? 110 LEU HA CG  1 
ATOM 38796  C CD1 . LEU HA 1 110 ? 266.610 310.841 139.925 1.00 71.47  ? 110 LEU HA CD1 1 
ATOM 38797  C CD2 . LEU HA 1 110 ? 266.542 308.355 140.166 1.00 71.47  ? 110 LEU HA CD2 1 
ATOM 38798  N N   . ALA HA 1 111 ? 270.933 309.049 137.663 1.00 69.40  ? 111 ALA HA N   1 
ATOM 38799  C CA  . ALA HA 1 111 ? 272.244 308.602 138.115 1.00 69.40  ? 111 ALA HA CA  1 
ATOM 38800  C C   . ALA HA 1 111 ? 273.275 309.715 138.007 1.00 69.40  ? 111 ALA HA C   1 
ATOM 38801  O O   . ALA HA 1 111 ? 274.118 309.879 138.895 1.00 69.40  ? 111 ALA HA O   1 
ATOM 38802  C CB  . ALA HA 1 111 ? 272.689 307.384 137.308 1.00 69.40  ? 111 ALA HA CB  1 
ATOM 38803  N N   . ARG HA 1 112 ? 273.221 310.497 136.932 1.00 68.27  ? 112 ARG HA N   1 
ATOM 38804  C CA  . ARG HA 1 112 ? 274.233 311.514 136.689 1.00 68.27  ? 112 ARG HA CA  1 
ATOM 38805  C C   . ARG HA 1 112 ? 274.186 312.653 137.700 1.00 68.27  ? 112 ARG HA C   1 
ATOM 38806  O O   . ARG HA 1 112 ? 275.108 313.473 137.722 1.00 68.27  ? 112 ARG HA O   1 
ATOM 38807  C CB  . ARG HA 1 112 ? 274.070 312.067 135.276 1.00 68.27  ? 112 ARG HA CB  1 
ATOM 38808  C CG  . ARG HA 1 112 ? 275.318 312.724 134.722 1.00 68.27  ? 112 ARG HA CG  1 
ATOM 38809  C CD  . ARG HA 1 112 ? 275.140 313.140 133.272 1.00 68.27  ? 112 ARG HA CD  1 
ATOM 38810  N NE  . ARG HA 1 112 ? 274.576 312.071 132.454 1.00 68.27  ? 112 ARG HA NE  1 
ATOM 38811  C CZ  . ARG HA 1 112 ? 275.262 311.304 131.616 1.00 68.27  ? 112 ARG HA CZ  1 
ATOM 38812  N NH1 . ARG HA 1 112 ? 276.570 311.435 131.461 1.00 68.27  ? 112 ARG HA NH1 1 
ATOM 38813  N NH2 . ARG HA 1 112 ? 274.618 310.376 130.915 1.00 68.27  ? 112 ARG HA NH2 1 
ATOM 38814  N N   . LYS HA 1 113 ? 273.140 312.733 138.520 1.00 74.15  ? 113 LYS HA N   1 
ATOM 38815  C CA  . LYS HA 1 113 ? 273.099 313.730 139.578 1.00 74.15  ? 113 LYS HA CA  1 
ATOM 38816  C C   . LYS HA 1 113 ? 274.242 313.504 140.558 1.00 74.15  ? 113 LYS HA C   1 
ATOM 38817  O O   . LYS HA 1 113 ? 274.544 312.370 140.936 1.00 74.15  ? 113 LYS HA O   1 
ATOM 38818  C CB  . LYS HA 1 113 ? 271.759 313.668 140.310 1.00 74.15  ? 113 LYS HA CB  1 
ATOM 38819  C CG  . LYS HA 1 113 ? 270.565 314.060 139.458 1.00 74.15  ? 113 LYS HA CG  1 
ATOM 38820  C CD  . LYS HA 1 113 ? 270.404 315.572 139.376 1.00 74.15  ? 113 LYS HA CD  1 
ATOM 38821  C CE  . LYS HA 1 113 ? 269.763 316.159 140.631 1.00 74.15  ? 113 LYS HA CE  1 
ATOM 38822  N NZ  . LYS HA 1 113 ? 268.467 315.515 140.984 1.00 74.15  ? 113 LYS HA NZ  1 
ATOM 38823  N N   . GLU HA 1 114 ? 274.882 314.597 140.975 1.00 77.24  ? 114 GLU HA N   1 
ATOM 38824  C CA  . GLU HA 1 114 ? 276.043 314.500 141.853 1.00 77.24  ? 114 GLU HA CA  1 
ATOM 38825  C C   . GLU HA 1 114 ? 275.686 314.072 143.269 1.00 77.24  ? 114 GLU HA C   1 
ATOM 38826  O O   . GLU HA 1 114 ? 276.594 313.787 144.055 1.00 77.24  ? 114 GLU HA O   1 
ATOM 38827  C CB  . GLU HA 1 114 ? 276.792 315.838 141.884 1.00 77.24  ? 114 GLU HA CB  1 
ATOM 38828  C CG  . GLU HA 1 114 ? 276.063 316.992 142.579 1.00 77.24  ? 114 GLU HA CG  1 
ATOM 38829  C CD  . GLU HA 1 114 ? 275.095 317.716 141.662 1.00 77.24  ? 114 GLU HA CD  1 
ATOM 38830  O OE1 . GLU HA 1 114 ? 274.757 317.164 140.594 1.00 77.24  ? 114 GLU HA OE1 1 
ATOM 38831  O OE2 . GLU HA 1 114 ? 274.672 318.838 142.010 1.00 77.24  ? 114 GLU HA OE2 1 
ATOM 38832  N N   . ASP HA 1 115 ? 274.402 314.026 143.617 1.00 77.90  ? 115 ASP HA N   1 
ATOM 38833  C CA  . ASP HA 1 115 ? 273.965 313.626 144.950 1.00 77.90  ? 115 ASP HA CA  1 
ATOM 38834  C C   . ASP HA 1 115 ? 273.516 312.175 145.020 1.00 77.90  ? 115 ASP HA C   1 
ATOM 38835  O O   . ASP HA 1 115 ? 273.851 311.477 145.980 1.00 77.90  ? 115 ASP HA O   1 
ATOM 38836  C CB  . ASP HA 1 115 ? 272.822 314.529 145.419 1.00 77.90  ? 115 ASP HA CB  1 
ATOM 38837  C CG  . ASP HA 1 115 ? 273.151 316.001 145.284 1.00 77.90  ? 115 ASP HA CG  1 
ATOM 38838  O OD1 . ASP HA 1 115 ? 274.329 316.369 145.477 1.00 77.90  ? 115 ASP HA OD1 1 
ATOM 38839  O OD2 . ASP HA 1 115 ? 272.231 316.793 144.987 1.00 77.90  ? 115 ASP HA OD2 1 
ATOM 38840  N N   . ILE HA 1 116 ? 272.770 311.701 144.024 1.00 73.56  ? 116 ILE HA N   1 
ATOM 38841  C CA  . ILE HA 1 116 ? 272.238 310.342 144.045 1.00 73.56  ? 116 ILE HA CA  1 
ATOM 38842  C C   . ILE HA 1 116 ? 273.402 309.362 144.010 1.00 73.56  ? 116 ILE HA C   1 
ATOM 38843  O O   . ILE HA 1 116 ? 274.133 309.282 143.016 1.00 73.56  ? 116 ILE HA O   1 
ATOM 38844  C CB  . ILE HA 1 116 ? 271.269 310.100 142.873 1.00 73.56  ? 116 ILE HA CB  1 
ATOM 38845  C CG1 . ILE HA 1 116 ? 270.170 311.167 142.841 1.00 73.56  ? 116 ILE HA CG1 1 
ATOM 38846  C CG2 . ILE HA 1 116 ? 270.659 308.714 142.969 1.00 73.56  ? 116 ILE HA CG2 1 
ATOM 38847  C CD1 . ILE HA 1 116 ? 269.386 311.303 144.136 1.00 73.56  ? 116 ILE HA CD1 1 
ATOM 38848  N N   . ASP HA 1 117 ? 273.583 308.614 145.095 1.00 74.71  ? 117 ASP HA N   1 
ATOM 38849  C CA  . ASP HA 1 117 ? 274.691 307.679 145.234 1.00 74.71  ? 117 ASP HA CA  1 
ATOM 38850  C C   . ASP HA 1 117 ? 274.318 306.249 144.870 1.00 74.71  ? 117 ASP HA C   1 
ATOM 38851  O O   . ASP HA 1 117 ? 275.156 305.353 145.003 1.00 74.71  ? 117 ASP HA O   1 
ATOM 38852  C CB  . ASP HA 1 117 ? 275.227 307.713 146.667 1.00 74.71  ? 117 ASP HA CB  1 
ATOM 38853  C CG  . ASP HA 1 117 ? 275.923 309.018 146.997 1.00 74.71  ? 117 ASP HA CG  1 
ATOM 38854  O OD1 . ASP HA 1 117 ? 276.482 309.648 146.075 1.00 74.71  ? 117 ASP HA OD1 1 
ATOM 38855  O OD2 . ASP HA 1 117 ? 275.912 309.415 148.182 1.00 74.71  ? 117 ASP HA OD2 1 
ATOM 38856  N N   . ALA HA 1 118 ? 273.091 306.008 144.422 1.00 71.88  ? 118 ALA HA N   1 
ATOM 38857  C CA  . ALA HA 1 118 ? 272.676 304.683 143.986 1.00 71.88  ? 118 ALA HA CA  1 
ATOM 38858  C C   . ALA HA 1 118 ? 271.331 304.819 143.293 1.00 71.88  ? 118 ALA HA C   1 
ATOM 38859  O O   . ALA HA 1 118 ? 270.614 305.805 143.484 1.00 71.88  ? 118 ALA HA O   1 
ATOM 38860  C CB  . ALA HA 1 118 ? 272.583 303.702 145.155 1.00 71.88  ? 118 ALA HA CB  1 
ATOM 38861  N N   . VAL HA 1 119 ? 270.996 303.817 142.488 1.00 68.26  ? 119 VAL HA N   1 
ATOM 38862  C CA  . VAL HA 1 119 ? 269.761 303.817 141.718 1.00 68.26  ? 119 VAL HA CA  1 
ATOM 38863  C C   . VAL HA 1 119 ? 269.184 302.412 141.716 1.00 68.26  ? 119 VAL HA C   1 
ATOM 38864  O O   . VAL HA 1 119 ? 269.914 301.418 141.726 1.00 68.26  ? 119 VAL HA O   1 
ATOM 38865  C CB  . VAL HA 1 119 ? 269.985 304.308 140.273 1.00 68.26  ? 119 VAL HA CB  1 
ATOM 38866  C CG1 . VAL HA 1 119 ? 268.657 304.467 139.556 1.00 68.26  ? 119 VAL HA CG1 1 
ATOM 38867  C CG2 . VAL HA 1 119 ? 270.757 305.612 140.268 1.00 68.26  ? 119 VAL HA CG2 1 
ATOM 38868  N N   . ILE HA 1 120 ? 267.858 302.337 141.709 1.00 69.43  ? 120 ILE HA N   1 
ATOM 38869  C CA  . ILE HA 1 120 ? 267.130 301.077 141.670 1.00 69.43  ? 120 ILE HA CA  1 
ATOM 38870  C C   . ILE HA 1 120 ? 266.109 301.158 140.549 1.00 69.43  ? 120 ILE HA C   1 
ATOM 38871  O O   . ILE HA 1 120 ? 265.526 302.220 140.306 1.00 69.43  ? 120 ILE HA O   1 
ATOM 38872  C CB  . ILE HA 1 120 ? 266.436 300.767 143.012 1.00 69.43  ? 120 ILE HA CB  1 
ATOM 38873  C CG1 . ILE HA 1 120 ? 267.441 300.764 144.165 1.00 69.43  ? 120 ILE HA CG1 1 
ATOM 38874  C CG2 . ILE HA 1 120 ? 265.730 299.430 142.942 1.00 69.43  ? 120 ILE HA CG2 1 
ATOM 38875  C CD1 . ILE HA 1 120 ? 266.825 301.104 145.500 1.00 69.43  ? 120 ILE HA CD1 1 
ATOM 38876  N N   . ALA HA 1 121 ? 265.901 300.041 139.859 1.00 68.34  ? 121 ALA HA N   1 
ATOM 38877  C CA  . ALA HA 1 121 ? 264.934 299.951 138.776 1.00 68.34  ? 121 ALA HA CA  1 
ATOM 38878  C C   . ALA HA 1 121 ? 263.972 298.808 139.051 1.00 68.34  ? 121 ALA HA C   1 
ATOM 38879  O O   . ALA HA 1 121 ? 264.386 297.730 139.486 1.00 68.34  ? 121 ALA HA O   1 
ATOM 38880  C CB  . ALA HA 1 121 ? 265.630 299.738 137.432 1.00 68.34  ? 121 ALA HA CB  1 
ATOM 38881  N N   . ILE HA 1 122 ? 262.689 299.047 138.794 1.00 71.25  ? 122 ILE HA N   1 
ATOM 38882  C CA  . ILE HA 1 122 ? 261.637 298.063 139.012 1.00 71.25  ? 122 ILE HA CA  1 
ATOM 38883  C C   . ILE HA 1 122 ? 260.714 298.064 137.805 1.00 71.25  ? 122 ILE HA C   1 
ATOM 38884  O O   . ILE HA 1 122 ? 260.353 299.128 137.291 1.00 71.25  ? 122 ILE HA O   1 
ATOM 38885  C CB  . ILE HA 1 122 ? 260.833 298.349 140.300 1.00 71.25  ? 122 ILE HA CB  1 
ATOM 38886  C CG1 . ILE HA 1 122 ? 261.762 298.603 141.492 1.00 71.25  ? 122 ILE HA CG1 1 
ATOM 38887  C CG2 . ILE HA 1 122 ? 259.889 297.197 140.601 1.00 71.25  ? 122 ILE HA CG2 1 
ATOM 38888  C CD1 . ILE HA 1 122 ? 262.509 297.374 141.969 1.00 71.25  ? 122 ILE HA CD1 1 
ATOM 38889  N N   . GLY HA 1 123 ? 260.329 296.876 137.356 1.00 73.37  ? 123 GLY HA N   1 
ATOM 38890  C CA  . GLY HA 1 123 ? 259.422 296.779 136.227 1.00 73.37  ? 123 GLY HA CA  1 
ATOM 38891  C C   . GLY HA 1 123 ? 258.916 295.363 136.067 1.00 73.37  ? 123 GLY HA C   1 
ATOM 38892  O O   . GLY HA 1 123 ? 259.313 294.448 136.791 1.00 73.37  ? 123 GLY HA O   1 
ATOM 38893  N N   . VAL HA 1 124 ? 258.017 295.198 135.099 1.00 77.91  ? 124 VAL HA N   1 
ATOM 38894  C CA  . VAL HA 1 124 ? 257.431 293.904 134.769 1.00 77.91  ? 124 VAL HA CA  1 
ATOM 38895  C C   . VAL HA 1 124 ? 257.447 293.751 133.256 1.00 77.91  ? 124 VAL HA C   1 
ATOM 38896  O O   . VAL HA 1 124 ? 256.891 294.591 132.540 1.00 77.91  ? 124 VAL HA O   1 
ATOM 38897  C CB  . VAL HA 1 124 ? 255.997 293.763 135.305 1.00 77.91  ? 124 VAL HA CB  1 
ATOM 38898  C CG1 . VAL HA 1 124 ? 255.504 292.335 135.136 1.00 77.91  ? 124 VAL HA CG1 1 
ATOM 38899  C CG2 . VAL HA 1 124 ? 255.927 294.187 136.762 1.00 77.91  ? 124 VAL HA CG2 1 
ATOM 38900  N N   . LEU HA 1 125 ? 258.082 292.685 132.770 1.00 81.62  ? 125 LEU HA N   1 
ATOM 38901  C CA  . LEU HA 1 125 ? 258.150 292.392 131.340 1.00 81.62  ? 125 LEU HA CA  1 
ATOM 38902  C C   . LEU HA 1 125 ? 257.120 291.312 131.020 1.00 81.62  ? 125 LEU HA C   1 
ATOM 38903  O O   . LEU HA 1 125 ? 257.440 290.139 130.833 1.00 81.62  ? 125 LEU HA O   1 
ATOM 38904  C CB  . LEU HA 1 125 ? 259.562 291.967 130.948 1.00 81.62  ? 125 LEU HA CB  1 
ATOM 38905  C CG  . LEU HA 1 125 ? 260.581 293.090 130.741 1.00 81.62  ? 125 LEU HA CG  1 
ATOM 38906  C CD1 . LEU HA 1 125 ? 260.661 294.000 131.955 1.00 81.62  ? 125 LEU HA CD1 1 
ATOM 38907  C CD2 . LEU HA 1 125 ? 261.950 292.514 130.418 1.00 81.62  ? 125 LEU HA CD2 1 
ATOM 38908  N N   . ILE HA 1 126 ? 255.853 291.727 130.956 1.00 86.43  ? 126 ILE HA N   1 
ATOM 38909  C CA  . ILE HA 1 126 ? 254.770 290.768 130.751 1.00 86.43  ? 126 ILE HA CA  1 
ATOM 38910  C C   . ILE HA 1 126 ? 254.881 290.111 129.383 1.00 86.43  ? 126 ILE HA C   1 
ATOM 38911  O O   . ILE HA 1 126 ? 254.730 288.891 129.249 1.00 86.43  ? 126 ILE HA O   1 
ATOM 38912  C CB  . ILE HA 1 126 ? 253.401 291.454 130.932 1.00 86.43  ? 126 ILE HA CB  1 
ATOM 38913  C CG1 . ILE HA 1 126 ? 253.180 291.867 132.392 1.00 86.43  ? 126 ILE HA CG1 1 
ATOM 38914  C CG2 . ILE HA 1 126 ? 252.275 290.544 130.452 1.00 86.43  ? 126 ILE HA CG2 1 
ATOM 38915  C CD1 . ILE HA 1 126 ? 253.173 290.722 133.392 1.00 86.43  ? 126 ILE HA CD1 1 
ATOM 38916  N N   . ARG HA 1 127 ? 255.148 290.900 128.351 1.00 96.77  ? 127 ARG HA N   1 
ATOM 38917  C CA  . ARG HA 1 127 ? 255.135 290.392 126.981 1.00 96.77  ? 127 ARG HA CA  1 
ATOM 38918  C C   . ARG HA 1 127 ? 256.315 289.466 126.667 1.00 96.77  ? 127 ARG HA C   1 
ATOM 38919  O O   . ARG HA 1 127 ? 256.469 289.081 125.501 1.00 96.77  ? 127 ARG HA O   1 
ATOM 38920  C CB  . ARG HA 1 127 ? 255.113 291.566 126.000 1.00 96.77  ? 127 ARG HA CB  1 
ATOM 38921  C CG  . ARG HA 1 127 ? 254.545 291.223 124.629 1.00 96.77  ? 127 ARG HA CG  1 
ATOM 38922  C CD  . ARG HA 1 127 ? 254.422 292.451 123.736 1.00 96.77  ? 127 ARG HA CD  1 
ATOM 38923  N NE  . ARG HA 1 127 ? 253.410 293.391 124.211 1.00 96.77  ? 127 ARG HA NE  1 
ATOM 38924  C CZ  . ARG HA 1 127 ? 253.648 294.434 124.997 1.00 96.77  ? 127 ARG HA CZ  1 
ATOM 38925  N NH1 . ARG HA 1 127 ? 254.865 294.709 125.440 1.00 96.77  ? 127 ARG HA NH1 1 
ATOM 38926  N NH2 . ARG HA 1 127 ? 252.637 295.222 125.349 1.00 96.77  ? 127 ARG HA NH2 1 
ATOM 38927  N N   . GLY HA 1 128 ? 257.148 289.082 127.634 1.00 98.47  ? 128 GLY HA N   1 
ATOM 38928  C CA  . GLY HA 1 128 ? 258.250 288.179 127.358 1.00 98.47  ? 128 GLY HA CA  1 
ATOM 38929  C C   . GLY HA 1 128 ? 257.829 286.771 126.985 1.00 98.47  ? 128 GLY HA C   1 
ATOM 38930  O O   . GLY HA 1 128 ? 258.682 285.984 126.563 1.00 98.47  ? 128 GLY HA O   1 
ATOM 38931  N N   . ALA HA 1 129 ? 256.545 286.438 127.131 1.00 102.28 ? 129 ALA HA N   1 
ATOM 38932  C CA  . ALA HA 1 129 ? 256.076 285.105 126.773 1.00 102.28 ? 129 ALA HA CA  1 
ATOM 38933  C C   . ALA HA 1 129 ? 256.246 284.810 125.289 1.00 102.28 ? 129 ALA HA C   1 
ATOM 38934  O O   . ALA HA 1 129 ? 256.315 283.636 124.907 1.00 102.28 ? 129 ALA HA O   1 
ATOM 38935  C CB  . ALA HA 1 129 ? 254.608 284.943 127.167 1.00 102.28 ? 129 ALA HA CB  1 
ATOM 38936  N N   . THR HA 1 130 ? 256.314 285.847 124.440 1.00 103.61 ? 130 THR HA N   1 
ATOM 38937  C CA  . THR HA 1 130 ? 256.454 285.677 123.003 1.00 103.61 ? 130 THR HA CA  1 
ATOM 38938  C C   . THR HA 1 130 ? 257.842 286.116 122.545 1.00 103.61 ? 130 THR HA C   1 
ATOM 38939  O O   . THR HA 1 130 ? 258.395 287.077 123.091 1.00 103.61 ? 130 THR HA O   1 
ATOM 38940  C CB  . THR HA 1 130 ? 255.391 286.490 122.248 1.00 103.61 ? 130 THR HA CB  1 
ATOM 38941  O OG1 . THR HA 1 130 ? 255.365 286.094 120.870 1.00 103.61 ? 130 THR HA OG1 1 
ATOM 38942  C CG2 . THR HA 1 130 ? 255.684 287.983 122.337 1.00 103.61 ? 130 THR HA CG2 1 
ATOM 38943  N N   . PRO HA 1 131 ? 258.438 285.441 121.555 1.00 104.73 ? 131 PRO HA N   1 
ATOM 38944  C CA  . PRO HA 1 131 ? 259.774 285.859 121.095 1.00 104.73 ? 131 PRO HA CA  1 
ATOM 38945  C C   . PRO HA 1 131 ? 259.799 287.239 120.462 1.00 104.73 ? 131 PRO HA C   1 
ATOM 38946  O O   . PRO HA 1 131 ? 260.877 287.839 120.367 1.00 104.73 ? 131 PRO HA O   1 
ATOM 38947  C CB  . PRO HA 1 131 ? 260.155 284.770 120.082 1.00 104.73 ? 131 PRO HA CB  1 
ATOM 38948  C CG  . PRO HA 1 131 ? 258.861 284.199 119.629 1.00 104.73 ? 131 PRO HA CG  1 
ATOM 38949  C CD  . PRO HA 1 131 ? 257.950 284.263 120.816 1.00 104.73 ? 131 PRO HA CD  1 
ATOM 38950  N N   . HIS HA 1 132 ? 258.651 287.763 120.023 1.00 102.81 ? 132 HIS HA N   1 
ATOM 38951  C CA  . HIS HA 1 132 ? 258.637 289.082 119.396 1.00 102.81 ? 132 HIS HA CA  1 
ATOM 38952  C C   . HIS HA 1 132 ? 259.074 290.170 120.369 1.00 102.81 ? 132 HIS HA C   1 
ATOM 38953  O O   . HIS HA 1 132 ? 259.597 291.207 119.945 1.00 102.81 ? 132 HIS HA O   1 
ATOM 38954  C CB  . HIS HA 1 132 ? 257.244 289.390 118.846 1.00 102.81 ? 132 HIS HA CB  1 
ATOM 38955  C CG  . HIS HA 1 132 ? 256.702 288.329 117.940 1.00 102.81 ? 132 HIS HA CG  1 
ATOM 38956  N ND1 . HIS HA 1 132 ? 256.096 287.184 118.412 1.00 102.81 ? 132 HIS HA ND1 1 
ATOM 38957  C CD2 . HIS HA 1 132 ? 256.676 288.239 116.589 1.00 102.81 ? 132 HIS HA CD2 1 
ATOM 38958  C CE1 . HIS HA 1 132 ? 255.720 286.435 117.391 1.00 102.81 ? 132 HIS HA CE1 1 
ATOM 38959  N NE2 . HIS HA 1 132 ? 256.060 287.052 116.274 1.00 102.81 ? 132 HIS HA NE2 1 
ATOM 38960  N N   . PHE HA 1 133 ? 258.871 289.956 121.667 1.00 94.98  ? 133 PHE HA N   1 
ATOM 38961  C CA  . PHE HA 1 133 ? 259.288 290.915 122.682 1.00 94.98  ? 133 PHE HA CA  1 
ATOM 38962  C C   . PHE HA 1 133 ? 260.762 290.785 123.045 1.00 94.98  ? 133 PHE HA C   1 
ATOM 38963  O O   . PHE HA 1 133 ? 261.261 291.593 123.836 1.00 94.98  ? 133 PHE HA O   1 
ATOM 38964  C CB  . PHE HA 1 133 ? 258.430 290.748 123.940 1.00 94.98  ? 133 PHE HA CB  1 
ATOM 38965  C CG  . PHE HA 1 133 ? 258.566 291.876 124.923 1.00 94.98  ? 133 PHE HA CG  1 
ATOM 38966  C CD1 . PHE HA 1 133 ? 258.164 293.159 124.589 1.00 94.98  ? 133 PHE HA CD1 1 
ATOM 38967  C CD2 . PHE HA 1 133 ? 259.085 291.650 126.187 1.00 94.98  ? 133 PHE HA CD2 1 
ATOM 38968  C CE1 . PHE HA 1 133 ? 258.284 294.197 125.496 1.00 94.98  ? 133 PHE HA CE1 1 
ATOM 38969  C CE2 . PHE HA 1 133 ? 259.210 292.684 127.096 1.00 94.98  ? 133 PHE HA CE2 1 
ATOM 38970  C CZ  . PHE HA 1 133 ? 258.808 293.959 126.750 1.00 94.98  ? 133 PHE HA CZ  1 
ATOM 38971  N N   . ASP HA 1 134 ? 261.469 289.798 122.489 1.00 95.73  ? 134 ASP HA N   1 
ATOM 38972  C CA  . ASP HA 1 134 ? 262.887 289.643 122.794 1.00 95.73  ? 134 ASP HA CA  1 
ATOM 38973  C C   . ASP HA 1 134 ? 263.676 290.897 122.445 1.00 95.73  ? 134 ASP HA C   1 
ATOM 38974  O O   . ASP HA 1 134 ? 264.696 291.184 123.082 1.00 95.73  ? 134 ASP HA O   1 
ATOM 38975  C CB  . ASP HA 1 134 ? 263.454 288.437 122.045 1.00 95.73  ? 134 ASP HA CB  1 
ATOM 38976  C CG  . ASP HA 1 134 ? 262.833 287.129 122.491 1.00 95.73  ? 134 ASP HA CG  1 
ATOM 38977  O OD1 . ASP HA 1 134 ? 262.099 287.131 123.502 1.00 95.73  ? 134 ASP HA OD1 1 
ATOM 38978  O OD2 . ASP HA 1 134 ? 263.078 286.098 121.831 1.00 95.73  ? 134 ASP HA OD2 1 
ATOM 38979  N N   . TYR HA 1 135 ? 263.227 291.654 121.445 1.00 87.84  ? 135 TYR HA N   1 
ATOM 38980  C CA  . TYR HA 1 135 ? 263.925 292.880 121.074 1.00 87.84  ? 135 TYR HA CA  1 
ATOM 38981  C C   . TYR HA 1 135 ? 263.855 293.904 122.198 1.00 87.84  ? 135 TYR HA C   1 
ATOM 38982  O O   . TYR HA 1 135 ? 264.885 294.343 122.724 1.00 87.84  ? 135 TYR HA O   1 
ATOM 38983  C CB  . TYR HA 1 135 ? 263.334 293.452 119.786 1.00 87.84  ? 135 TYR HA CB  1 
ATOM 38984  C CG  . TYR HA 1 135 ? 263.386 292.504 118.611 1.00 87.84  ? 135 TYR HA CG  1 
ATOM 38985  C CD1 . TYR HA 1 135 ? 264.568 291.865 118.261 1.00 87.84  ? 135 TYR HA CD1 1 
ATOM 38986  C CD2 . TYR HA 1 135 ? 262.254 292.250 117.849 1.00 87.84  ? 135 TYR HA CD2 1 
ATOM 38987  C CE1 . TYR HA 1 135 ? 264.620 290.997 117.188 1.00 87.84  ? 135 TYR HA CE1 1 
ATOM 38988  C CE2 . TYR HA 1 135 ? 262.297 291.384 116.773 1.00 87.84  ? 135 TYR HA CE2 1 
ATOM 38989  C CZ  . TYR HA 1 135 ? 263.482 290.761 116.447 1.00 87.84  ? 135 TYR HA CZ  1 
ATOM 38990  O OH  . TYR HA 1 135 ? 263.529 289.898 115.377 1.00 87.84  ? 135 TYR HA OH  1 
ATOM 38991  N N   . ILE HA 1 136 ? 262.641 294.297 122.586 1.00 85.74  ? 136 ILE HA N   1 
ATOM 38992  C CA  . ILE HA 1 136 ? 262.486 295.285 123.648 1.00 85.74  ? 136 ILE HA CA  1 
ATOM 38993  C C   . ILE HA 1 136 ? 263.021 294.738 124.964 1.00 85.74  ? 136 ILE HA C   1 
ATOM 38994  O O   . ILE HA 1 136 ? 263.612 295.472 125.766 1.00 85.74  ? 136 ILE HA O   1 
ATOM 38995  C CB  . ILE HA 1 136 ? 261.011 295.711 123.770 1.00 85.74  ? 136 ILE HA CB  1 
ATOM 38996  C CG1 . ILE HA 1 136 ? 260.563 296.453 122.509 1.00 85.74  ? 136 ILE HA CG1 1 
ATOM 38997  C CG2 . ILE HA 1 136 ? 260.812 296.584 125.002 1.00 85.74  ? 136 ILE HA CG2 1 
ATOM 38998  C CD1 . ILE HA 1 136 ? 259.059 296.538 122.348 1.00 85.74  ? 136 ILE HA CD1 1 
ATOM 38999  N N   . ALA HA 1 137 ? 262.821 293.443 125.211 1.00 85.81  ? 137 ALA HA N   1 
ATOM 39000  C CA  . ALA HA 1 137 ? 263.267 292.856 126.469 1.00 85.81  ? 137 ALA HA CA  1 
ATOM 39001  C C   . ALA HA 1 137 ? 264.780 292.933 126.614 1.00 85.81  ? 137 ALA HA C   1 
ATOM 39002  O O   . ALA HA 1 137 ? 265.293 293.197 127.706 1.00 85.81  ? 137 ALA HA O   1 
ATOM 39003  C CB  . ALA HA 1 137 ? 262.799 291.404 126.562 1.00 85.81  ? 137 ALA HA CB  1 
ATOM 39004  N N   . SER HA 1 138 ? 265.513 292.685 125.530 1.00 83.15  ? 138 SER HA N   1 
ATOM 39005  C CA  . SER HA 1 138 ? 266.969 292.654 125.624 1.00 83.15  ? 138 SER HA CA  1 
ATOM 39006  C C   . SER HA 1 138 ? 267.536 294.029 125.953 1.00 83.15  ? 138 SER HA C   1 
ATOM 39007  O O   . SER HA 1 138 ? 268.473 294.145 126.749 1.00 83.15  ? 138 SER HA O   1 
ATOM 39008  C CB  . SER HA 1 138 ? 267.564 292.133 124.318 1.00 83.15  ? 138 SER HA CB  1 
ATOM 39009  O OG  . SER HA 1 138 ? 267.316 293.032 123.253 1.00 83.15  ? 138 SER HA OG  1 
ATOM 39010  N N   . GLU HA 1 139 ? 266.981 295.081 125.350 1.00 76.78  ? 139 GLU HA N   1 
ATOM 39011  C CA  . GLU HA 1 139 ? 267.592 296.402 125.461 1.00 76.78  ? 139 GLU HA CA  1 
ATOM 39012  C C   . GLU HA 1 139 ? 267.602 296.903 126.899 1.00 76.78  ? 139 GLU HA C   1 
ATOM 39013  O O   . GLU HA 1 139 ? 268.590 297.499 127.344 1.00 76.78  ? 139 GLU HA O   1 
ATOM 39014  C CB  . GLU HA 1 139 ? 266.855 297.393 124.560 1.00 76.78  ? 139 GLU HA CB  1 
ATOM 39015  C CG  . GLU HA 1 139 ? 266.921 297.064 123.078 1.00 76.78  ? 139 GLU HA CG  1 
ATOM 39016  C CD  . GLU HA 1 139 ? 268.342 296.942 122.565 1.00 76.78  ? 139 GLU HA CD  1 
ATOM 39017  O OE1 . GLU HA 1 139 ? 269.197 297.754 122.976 1.00 76.78  ? 139 GLU HA OE1 1 
ATOM 39018  O OE2 . GLU HA 1 139 ? 268.605 296.031 121.750 1.00 76.78  ? 139 GLU HA OE2 1 
ATOM 39019  N N   . VAL HA 1 140 ? 266.517 296.684 127.641 1.00 73.80  ? 140 VAL HA N   1 
ATOM 39020  C CA  . VAL HA 1 140 ? 266.412 297.273 128.974 1.00 73.80  ? 140 VAL HA CA  1 
ATOM 39021  C C   . VAL HA 1 140 ? 267.511 296.736 129.882 1.00 73.80  ? 140 VAL HA C   1 
ATOM 39022  O O   . VAL HA 1 140 ? 268.135 297.491 130.637 1.00 73.80  ? 140 VAL HA O   1 
ATOM 39023  C CB  . VAL HA 1 140 ? 265.012 297.029 129.568 1.00 73.80  ? 140 VAL HA CB  1 
ATOM 39024  C CG1 . VAL HA 1 140 ? 264.786 295.558 129.849 1.00 73.80  ? 140 VAL HA CG1 1 
ATOM 39025  C CG2 . VAL HA 1 140 ? 264.823 297.850 130.834 1.00 73.80  ? 140 VAL HA CG2 1 
ATOM 39026  N N   . SER HA 1 141 ? 267.766 295.429 129.831 1.00 73.62  ? 141 SER HA N   1 
ATOM 39027  C CA  . SER HA 1 141 ? 268.847 294.866 130.631 1.00 73.62  ? 141 SER HA CA  1 
ATOM 39028  C C   . SER HA 1 141 ? 270.204 295.268 130.072 1.00 73.62  ? 141 SER HA C   1 
ATOM 39029  O O   . SER HA 1 141 ? 271.135 295.559 130.832 1.00 73.62  ? 141 SER HA O   1 
ATOM 39030  C CB  . SER HA 1 141 ? 268.718 293.347 130.690 1.00 73.62  ? 141 SER HA CB  1 
ATOM 39031  O OG  . SER HA 1 141 ? 268.822 292.779 129.396 1.00 73.62  ? 141 SER HA OG  1 
ATOM 39032  N N   . LYS HA 1 142 ? 270.337 295.286 128.748 1.00 73.22  ? 142 LYS HA N   1 
ATOM 39033  C CA  . LYS HA 1 142 ? 271.599 295.683 128.136 1.00 73.22  ? 142 LYS HA CA  1 
ATOM 39034  C C   . LYS HA 1 142 ? 271.918 297.141 128.429 1.00 73.22  ? 142 LYS HA C   1 
ATOM 39035  O O   . LYS HA 1 142 ? 273.071 297.484 128.715 1.00 73.22  ? 142 LYS HA O   1 
ATOM 39036  C CB  . LYS HA 1 142 ? 271.543 295.439 126.628 1.00 73.22  ? 142 LYS HA CB  1 
ATOM 39037  C CG  . LYS HA 1 142 ? 272.855 295.699 125.904 1.00 73.22  ? 142 LYS HA CG  1 
ATOM 39038  C CD  . LYS HA 1 142 ? 272.719 295.503 124.399 1.00 73.22  ? 142 LYS HA CD  1 
ATOM 39039  C CE  . LYS HA 1 142 ? 272.618 294.032 124.025 1.00 73.22  ? 142 LYS HA CE  1 
ATOM 39040  N NZ  . LYS HA 1 142 ? 272.602 293.827 122.548 1.00 73.22  ? 142 LYS HA NZ  1 
ATOM 39041  N N   . GLY HA 1 143 ? 270.916 298.014 128.356 1.00 68.42  ? 143 GLY HA N   1 
ATOM 39042  C CA  . GLY HA 1 143 ? 271.175 299.430 128.555 1.00 68.42  ? 143 GLY HA CA  1 
ATOM 39043  C C   . GLY HA 1 143 ? 271.664 299.739 129.955 1.00 68.42  ? 143 GLY HA C   1 
ATOM 39044  O O   . GLY HA 1 143 ? 272.661 300.439 130.137 1.00 68.42  ? 143 GLY HA O   1 
ATOM 39045  N N   . LEU HA 1 144 ? 270.985 299.194 130.965 1.00 69.06  ? 144 LEU HA N   1 
ATOM 39046  C CA  . LEU HA 1 144 ? 271.340 299.511 132.344 1.00 69.06  ? 144 LEU HA CA  1 
ATOM 39047  C C   . LEU HA 1 144 ? 272.756 299.060 132.667 1.00 69.06  ? 144 LEU HA C   1 
ATOM 39048  O O   . LEU HA 1 144 ? 273.465 299.717 133.437 1.00 69.06  ? 144 LEU HA O   1 
ATOM 39049  C CB  . LEU HA 1 144 ? 270.344 298.865 133.306 1.00 69.06  ? 144 LEU HA CB  1 
ATOM 39050  C CG  . LEU HA 1 144 ? 268.979 299.540 133.415 1.00 69.06  ? 144 LEU HA CG  1 
ATOM 39051  C CD1 . LEU HA 1 144 ? 267.957 298.583 133.998 1.00 69.06  ? 144 LEU HA CD1 1 
ATOM 39052  C CD2 . LEU HA 1 144 ? 269.068 300.798 134.255 1.00 69.06  ? 144 LEU HA CD2 1 
ATOM 39053  N N   . ALA HA 1 145 ? 273.186 297.937 132.091 1.00 67.59  ? 145 ALA HA N   1 
ATOM 39054  C CA  . ALA HA 1 145 ? 274.540 297.456 132.336 1.00 67.59  ? 145 ALA HA CA  1 
ATOM 39055  C C   . ALA HA 1 145 ? 275.574 298.468 131.861 1.00 67.59  ? 145 ALA HA C   1 
ATOM 39056  O O   . ALA HA 1 145 ? 276.564 298.733 132.551 1.00 67.59  ? 145 ALA HA O   1 
ATOM 39057  C CB  . ALA HA 1 145 ? 274.746 296.109 131.645 1.00 67.59  ? 145 ALA HA CB  1 
ATOM 39058  N N   . ASN HA 1 146 ? 275.362 299.045 130.679 1.00 67.41  ? 146 ASN HA N   1 
ATOM 39059  C CA  . ASN HA 1 146 ? 276.331 299.993 130.143 1.00 67.41  ? 146 ASN HA CA  1 
ATOM 39060  C C   . ASN HA 1 146 ? 276.343 301.300 130.924 1.00 67.41  ? 146 ASN HA C   1 
ATOM 39061  O O   . ASN HA 1 146 ? 277.388 301.954 131.005 1.00 67.41  ? 146 ASN HA O   1 
ATOM 39062  C CB  . ASN HA 1 146 ? 276.042 300.254 128.669 1.00 67.41  ? 146 ASN HA CB  1 
ATOM 39063  C CG  . ASN HA 1 146 ? 276.200 299.014 127.821 1.00 67.41  ? 146 ASN HA CG  1 
ATOM 39064  O OD1 . ASN HA 1 146 ? 276.631 297.969 128.308 1.00 67.41  ? 146 ASN HA OD1 1 
ATOM 39065  N ND2 . ASN HA 1 146 ? 275.852 299.118 126.545 1.00 67.41  ? 146 ASN HA ND2 1 
ATOM 39066  N N   . LEU HA 1 147 ? 275.207 301.706 131.494 1.00 67.21  ? 147 LEU HA N   1 
ATOM 39067  C CA  . LEU HA 1 147 ? 275.190 302.922 132.301 1.00 67.21  ? 147 LEU HA CA  1 
ATOM 39068  C C   . LEU HA 1 147 ? 276.155 302.816 133.472 1.00 67.21  ? 147 LEU HA C   1 
ATOM 39069  O O   . LEU HA 1 147 ? 276.938 303.736 133.733 1.00 67.21  ? 147 LEU HA O   1 
ATOM 39070  C CB  . LEU HA 1 147 ? 273.778 303.209 132.816 1.00 67.21  ? 147 LEU HA CB  1 
ATOM 39071  C CG  . LEU HA 1 147 ? 272.796 304.012 131.959 1.00 67.21  ? 147 LEU HA CG  1 
ATOM 39072  C CD1 . LEU HA 1 147 ? 273.217 305.472 131.893 1.00 67.21  ? 147 LEU HA CD1 1 
ATOM 39073  C CD2 . LEU HA 1 147 ? 272.635 303.448 130.574 1.00 67.21  ? 147 LEU HA CD2 1 
ATOM 39074  N N   . SER HA 1 148 ? 276.115 301.694 134.189 1.00 68.30  ? 148 SER HA N   1 
ATOM 39075  C CA  . SER HA 1 148 ? 276.891 301.585 135.418 1.00 68.30  ? 148 SER HA CA  1 
ATOM 39076  C C   . SER HA 1 148 ? 278.382 301.702 135.143 1.00 68.30  ? 148 SER HA C   1 
ATOM 39077  O O   . SER HA 1 148 ? 279.103 302.391 135.874 1.00 68.30  ? 148 SER HA O   1 
ATOM 39078  C CB  . SER HA 1 148 ? 276.573 300.266 136.118 1.00 68.30  ? 148 SER HA CB  1 
ATOM 39079  O OG  . SER HA 1 148 ? 277.012 299.164 135.346 1.00 68.30  ? 148 SER HA OG  1 
ATOM 39080  N N   . LEU HA 1 149 ? 278.867 301.037 134.095 1.00 68.27  ? 149 LEU HA N   1 
ATOM 39081  C CA  . LEU HA 1 149 ? 280.293 301.076 133.798 1.00 68.27  ? 149 LEU HA CA  1 
ATOM 39082  C C   . LEU HA 1 149 ? 280.733 302.479 133.397 1.00 68.27  ? 149 LEU HA C   1 
ATOM 39083  O O   . LEU HA 1 149 ? 281.772 302.967 133.855 1.00 68.27  ? 149 LEU HA O   1 
ATOM 39084  C CB  . LEU HA 1 149 ? 280.622 300.072 132.694 1.00 68.27  ? 149 LEU HA CB  1 
ATOM 39085  C CG  . LEU HA 1 149 ? 280.108 298.645 132.891 1.00 68.27  ? 149 LEU HA CG  1 
ATOM 39086  C CD1 . LEU HA 1 149 ? 280.730 297.712 131.869 1.00 68.27  ? 149 LEU HA CD1 1 
ATOM 39087  C CD2 . LEU HA 1 149 ? 280.384 298.152 134.300 1.00 68.27  ? 149 LEU HA CD2 1 
ATOM 39088  N N   . GLU HA 1 150 ? 279.957 303.141 132.540 1.00 68.59  ? 150 GLU HA N   1 
ATOM 39089  C CA  . GLU HA 1 150 ? 280.363 304.448 132.036 1.00 68.59  ? 150 GLU HA CA  1 
ATOM 39090  C C   . GLU HA 1 150 ? 280.435 305.477 133.158 1.00 68.59  ? 150 GLU HA C   1 
ATOM 39091  O O   . GLU HA 1 150 ? 281.411 306.226 133.266 1.00 68.59  ? 150 GLU HA O   1 
ATOM 39092  C CB  . GLU HA 1 150 ? 279.396 304.908 130.946 1.00 68.59  ? 150 GLU HA CB  1 
ATOM 39093  C CG  . GLU HA 1 150 ? 279.450 304.068 129.681 1.00 68.59  ? 150 GLU HA CG  1 
ATOM 39094  C CD  . GLU HA 1 150 ? 278.466 304.536 128.626 1.00 68.59  ? 150 GLU HA CD  1 
ATOM 39095  O OE1 . GLU HA 1 150 ? 277.654 305.436 128.927 1.00 68.59  ? 150 GLU HA OE1 1 
ATOM 39096  O OE2 . GLU HA 1 150 ? 278.504 304.004 127.498 1.00 68.59  ? 150 GLU HA OE2 1 
ATOM 39097  N N   . LEU HA 1 151 ? 279.408 305.527 134.002 1.00 67.85  ? 151 LEU HA N   1 
ATOM 39098  C CA  . LEU HA 1 151 ? 279.325 306.526 135.056 1.00 67.85  ? 151 LEU HA CA  1 
ATOM 39099  C C   . LEU HA 1 151 ? 280.019 306.104 136.344 1.00 67.85  ? 151 LEU HA C   1 
ATOM 39100  O O   . LEU HA 1 151 ? 280.214 306.948 137.224 1.00 67.85  ? 151 LEU HA O   1 
ATOM 39101  C CB  . LEU HA 1 151 ? 277.856 306.846 135.359 1.00 67.85  ? 151 LEU HA CB  1 
ATOM 39102  C CG  . LEU HA 1 151 ? 276.955 307.111 134.150 1.00 67.85  ? 151 LEU HA CG  1 
ATOM 39103  C CD1 . LEU HA 1 151 ? 275.518 307.329 134.592 1.00 67.85  ? 151 LEU HA CD1 1 
ATOM 39104  C CD2 . LEU HA 1 151 ? 277.457 308.304 133.358 1.00 67.85  ? 151 LEU HA CD2 1 
ATOM 39105  N N   . ARG HA 1 152 ? 280.395 304.833 136.478 1.00 68.74  ? 152 ARG HA N   1 
ATOM 39106  C CA  . ARG HA 1 152 ? 281.076 304.327 137.669 1.00 68.74  ? 152 ARG HA CA  1 
ATOM 39107  C C   . ARG HA 1 152 ? 280.219 304.555 138.917 1.00 68.74  ? 152 ARG HA C   1 
ATOM 39108  O O   . ARG HA 1 152 ? 280.579 305.288 139.840 1.00 68.74  ? 152 ARG HA O   1 
ATOM 39109  C CB  . ARG HA 1 152 ? 282.454 304.983 137.819 1.00 68.74  ? 152 ARG HA CB  1 
ATOM 39110  C CG  . ARG HA 1 152 ? 283.432 304.609 136.726 1.00 68.74  ? 152 ARG HA CG  1 
ATOM 39111  C CD  . ARG HA 1 152 ? 284.765 305.305 136.911 1.00 68.74  ? 152 ARG HA CD  1 
ATOM 39112  N NE  . ARG HA 1 152 ? 285.463 304.849 138.106 1.00 68.74  ? 152 ARG HA NE  1 
ATOM 39113  C CZ  . ARG HA 1 152 ? 286.567 305.403 138.587 1.00 68.74  ? 152 ARG HA CZ  1 
ATOM 39114  N NH1 . ARG HA 1 152 ? 287.132 306.445 137.999 1.00 68.74  ? 152 ARG HA NH1 1 
ATOM 39115  N NH2 . ARG HA 1 152 ? 287.121 304.898 139.685 1.00 68.74  ? 152 ARG HA NH2 1 
ATOM 39116  N N   . LYS HA 1 153 ? 279.063 303.899 138.917 1.00 68.81  ? 153 LYS HA N   1 
ATOM 39117  C CA  . LYS HA 1 153 ? 278.103 304.042 140.002 1.00 68.81  ? 153 LYS HA CA  1 
ATOM 39118  C C   . LYS HA 1 153 ? 277.108 302.886 139.958 1.00 68.81  ? 153 LYS HA C   1 
ATOM 39119  O O   . LYS HA 1 153 ? 276.605 302.550 138.880 1.00 68.81  ? 153 LYS HA O   1 
ATOM 39120  C CB  . LYS HA 1 153 ? 277.395 305.391 139.891 1.00 68.81  ? 153 LYS HA CB  1 
ATOM 39121  C CG  . LYS HA 1 153 ? 276.437 305.714 141.023 1.00 68.81  ? 153 LYS HA CG  1 
ATOM 39122  C CD  . LYS HA 1 153 ? 275.561 306.916 140.694 1.00 68.81  ? 153 LYS HA CD  1 
ATOM 39123  C CE  . LYS HA 1 153 ? 276.359 308.213 140.654 1.00 68.81  ? 153 LYS HA CE  1 
ATOM 39124  N NZ  . LYS HA 1 153 ? 276.669 308.716 142.017 1.00 68.81  ? 153 LYS HA NZ  1 
ATOM 39125  N N   . PRO HA 1 154 ? 276.797 302.252 141.087 1.00 66.23  ? 154 PRO HA N   1 
ATOM 39126  C CA  . PRO HA 1 154 ? 275.984 301.034 141.036 1.00 66.23  ? 154 PRO HA CA  1 
ATOM 39127  C C   . PRO HA 1 154 ? 274.556 301.313 140.607 1.00 66.23  ? 154 PRO HA C   1 
ATOM 39128  O O   . PRO HA 1 154 ? 273.975 302.350 140.929 1.00 66.23  ? 154 PRO HA O   1 
ATOM 39129  C CB  . PRO HA 1 154 ? 276.038 300.511 142.473 1.00 66.23  ? 154 PRO HA CB  1 
ATOM 39130  C CG  . PRO HA 1 154 ? 276.292 301.697 143.297 1.00 66.23  ? 154 PRO HA CG  1 
ATOM 39131  C CD  . PRO HA 1 154 ? 277.105 302.644 142.471 1.00 66.23  ? 154 PRO HA CD  1 
ATOM 39132  N N   . ILE HA 1 155 ? 273.992 300.362 139.865 1.00 65.92  ? 155 ILE HA N   1 
ATOM 39133  C CA  . ILE HA 1 155 ? 272.607 300.441 139.418 1.00 65.92  ? 155 ILE HA CA  1 
ATOM 39134  C C   . ILE HA 1 155 ? 271.980 299.060 139.532 1.00 65.92  ? 155 ILE HA C   1 
ATOM 39135  O O   . ILE HA 1 155 ? 272.202 298.195 138.679 1.00 65.92  ? 155 ILE HA O   1 
ATOM 39136  C CB  . ILE HA 1 155 ? 272.511 300.972 137.976 1.00 65.92  ? 155 ILE HA CB  1 
ATOM 39137  C CG1 . ILE HA 1 155 ? 272.729 302.483 137.942 1.00 65.92  ? 155 ILE HA CG1 1 
ATOM 39138  C CG2 . ILE HA 1 155 ? 271.161 300.643 137.369 1.00 65.92  ? 155 ILE HA CG2 1 
ATOM 39139  C CD1 . ILE HA 1 155 ? 273.141 303.009 136.591 1.00 65.92  ? 155 ILE HA CD1 1 
ATOM 39140  N N   . THR HA 1 156 ? 271.192 298.842 140.578 1.00 69.29  ? 156 THR HA N   1 
ATOM 39141  C CA  . THR HA 1 156 ? 270.577 297.542 140.779 1.00 69.29  ? 156 THR HA CA  1 
ATOM 39142  C C   . THR HA 1 156 ? 269.469 297.315 139.753 1.00 69.29  ? 156 THR HA C   1 
ATOM 39143  O O   . THR HA 1 156 ? 268.880 298.254 139.214 1.00 69.29  ? 156 THR HA O   1 
ATOM 39144  C CB  . THR HA 1 156 ? 270.026 297.430 142.200 1.00 69.29  ? 156 THR HA CB  1 
ATOM 39145  O OG1 . THR HA 1 156 ? 271.090 297.625 143.140 1.00 69.29  ? 156 THR HA OG1 1 
ATOM 39146  C CG2 . THR HA 1 156 ? 269.409 296.061 142.439 1.00 69.29  ? 156 THR HA CG2 1 
ATOM 39147  N N   . PHE HA 1 157 ? 269.188 296.042 139.491 1.00 72.05  ? 157 PHE HA N   1 
ATOM 39148  C CA  . PHE HA 1 157 ? 268.269 295.636 138.428 1.00 72.05  ? 157 PHE HA CA  1 
ATOM 39149  C C   . PHE HA 1 157 ? 267.333 294.587 139.017 1.00 72.05  ? 157 PHE HA C   1 
ATOM 39150  O O   . PHE HA 1 157 ? 267.719 293.426 139.178 1.00 72.05  ? 157 PHE HA O   1 
ATOM 39151  C CB  . PHE HA 1 157 ? 269.046 295.099 137.236 1.00 72.05  ? 157 PHE HA CB  1 
ATOM 39152  C CG  . PHE HA 1 157 ? 268.188 294.563 136.133 1.00 72.05  ? 157 PHE HA CG  1 
ATOM 39153  C CD1 . PHE HA 1 157 ? 267.399 295.409 135.376 1.00 72.05  ? 157 PHE HA CD1 1 
ATOM 39154  C CD2 . PHE HA 1 157 ? 268.190 293.213 135.835 1.00 72.05  ? 157 PHE HA CD2 1 
ATOM 39155  C CE1 . PHE HA 1 157 ? 266.621 294.915 134.353 1.00 72.05  ? 157 PHE HA CE1 1 
ATOM 39156  C CE2 . PHE HA 1 157 ? 267.413 292.716 134.815 1.00 72.05  ? 157 PHE HA CE2 1 
ATOM 39157  C CZ  . PHE HA 1 157 ? 266.634 293.567 134.070 1.00 72.05  ? 157 PHE HA CZ  1 
ATOM 39158  N N   . GLY HA 1 158 ? 266.108 295.000 139.332 1.00 72.88  ? 158 GLY HA N   1 
ATOM 39159  C CA  . GLY HA 1 158 ? 265.174 294.159 140.056 1.00 72.88  ? 158 GLY HA CA  1 
ATOM 39160  C C   . GLY HA 1 158 ? 263.836 293.949 139.380 1.00 72.88  ? 158 GLY HA C   1 
ATOM 39161  O O   . GLY HA 1 158 ? 262.800 293.961 140.051 1.00 72.88  ? 158 GLY HA O   1 
ATOM 39162  N N   . VAL HA 1 159 ? 263.828 293.765 138.063 1.00 73.44  ? 159 VAL HA N   1 
ATOM 39163  C CA  . VAL HA 1 159 ? 262.574 293.536 137.357 1.00 73.44  ? 159 VAL HA CA  1 
ATOM 39164  C C   . VAL HA 1 159 ? 262.133 292.088 137.547 1.00 73.44  ? 159 VAL HA C   1 
ATOM 39165  O O   . VAL HA 1 159 ? 262.912 291.215 137.934 1.00 73.44  ? 159 VAL HA O   1 
ATOM 39166  C CB  . VAL HA 1 159 ? 262.699 293.879 135.862 1.00 73.44  ? 159 VAL HA CB  1 
ATOM 39167  C CG1 . VAL HA 1 159 ? 263.044 295.350 135.674 1.00 73.44  ? 159 VAL HA CG1 1 
ATOM 39168  C CG2 . VAL HA 1 159 ? 263.700 292.965 135.175 1.00 73.44  ? 159 VAL HA CG2 1 
ATOM 39169  N N   . ILE HA 1 160 ? 260.857 291.836 137.269 1.00 76.65  ? 160 ILE HA N   1 
ATOM 39170  C CA  . ILE HA 1 160 ? 260.261 290.510 137.374 1.00 76.65  ? 160 ILE HA CA  1 
ATOM 39171  C C   . ILE HA 1 160 ? 259.798 290.082 135.991 1.00 76.65  ? 160 ILE HA C   1 
ATOM 39172  O O   . ILE HA 1 160 ? 259.126 290.848 135.291 1.00 76.65  ? 160 ILE HA O   1 
ATOM 39173  C CB  . ILE HA 1 160 ? 259.084 290.484 138.367 1.00 76.65  ? 160 ILE HA CB  1 
ATOM 39174  C CG1 . ILE HA 1 160 ? 258.658 289.042 138.643 1.00 76.65  ? 160 ILE HA CG1 1 
ATOM 39175  C CG2 . ILE HA 1 160 ? 257.905 291.278 137.828 1.00 76.65  ? 160 ILE HA CG2 1 
ATOM 39176  C CD1 . ILE HA 1 160 ? 257.736 288.901 139.833 1.00 76.65  ? 160 ILE HA CD1 1 
ATOM 39177  N N   . THR HA 1 161 ? 260.164 288.867 135.598 1.00 80.60  ? 161 THR HA N   1 
ATOM 39178  C CA  . THR HA 1 161 ? 259.705 288.309 134.336 1.00 80.60  ? 161 THR HA CA  1 
ATOM 39179  C C   . THR HA 1 161 ? 258.332 287.678 134.512 1.00 80.60  ? 161 THR HA C   1 
ATOM 39180  O O   . THR HA 1 161 ? 258.040 287.065 135.543 1.00 80.60  ? 161 THR HA O   1 
ATOM 39181  C CB  . THR HA 1 161 ? 260.698 287.267 133.818 1.00 80.60  ? 161 THR HA CB  1 
ATOM 39182  O OG1 . THR HA 1 161 ? 260.388 286.939 132.458 1.00 80.60  ? 161 THR HA OG1 1 
ATOM 39183  C CG2 . THR HA 1 161 ? 260.653 286.001 134.670 1.00 80.60  ? 161 THR HA CG2 1 
ATOM 39184  N N   . ALA HA 1 162 ? 257.488 287.834 133.500 1.00 83.88  ? 162 ALA HA N   1 
ATOM 39185  C CA  . ALA HA 1 162 ? 256.147 287.267 133.526 1.00 83.88  ? 162 ALA HA CA  1 
ATOM 39186  C C   . ALA HA 1 162 ? 255.470 287.460 132.175 1.00 83.88  ? 162 ALA HA C   1 
ATOM 39187  O O   . ALA HA 1 162 ? 256.118 287.835 131.199 1.00 83.88  ? 162 ALA HA O   1 
ATOM 39188  C CB  . ALA HA 1 162 ? 255.322 287.904 134.631 1.00 83.88  ? 162 ALA HA CB  1 
ATOM 39189  N N   . HIS IA 1 14  ? 293.427 271.027 142.753 1.00 88.19  ? 14  HIS IA N   1 
ATOM 39190  C CA  . HIS IA 1 14  ? 294.016 271.531 141.518 1.00 88.19  ? 14  HIS IA CA  1 
ATOM 39191  C C   . HIS IA 1 14  ? 293.009 271.483 140.372 1.00 88.19  ? 14  HIS IA C   1 
ATOM 39192  O O   . HIS IA 1 14  ? 293.088 272.276 139.434 1.00 88.19  ? 14  HIS IA O   1 
ATOM 39193  C CB  . HIS IA 1 14  ? 295.263 270.726 141.153 1.00 88.19  ? 14  HIS IA CB  1 
ATOM 39194  C CG  . HIS IA 1 14  ? 296.398 270.899 142.116 1.00 88.19  ? 14  HIS IA CG  1 
ATOM 39195  N ND1 . HIS IA 1 14  ? 296.355 270.426 143.410 1.00 88.19  ? 14  HIS IA ND1 1 
ATOM 39196  C CD2 . HIS IA 1 14  ? 297.605 271.494 141.973 1.00 88.19  ? 14  HIS IA CD2 1 
ATOM 39197  C CE1 . HIS IA 1 14  ? 297.487 270.722 144.022 1.00 88.19  ? 14  HIS IA CE1 1 
ATOM 39198  N NE2 . HIS IA 1 14  ? 298.263 271.370 143.172 1.00 88.19  ? 14  HIS IA NE2 1 
ATOM 39199  N N   . GLY IA 1 15  ? 292.064 270.547 140.453 1.00 86.98  ? 15  GLY IA N   1 
ATOM 39200  C CA  . GLY IA 1 15  ? 291.052 270.410 139.422 1.00 86.98  ? 15  GLY IA CA  1 
ATOM 39201  C C   . GLY IA 1 15  ? 289.941 271.433 139.473 1.00 86.98  ? 15  GLY IA C   1 
ATOM 39202  O O   . GLY IA 1 15  ? 289.134 271.497 138.542 1.00 86.98  ? 15  GLY IA O   1 
ATOM 39203  N N   . ASN IA 1 16  ? 289.876 272.233 140.535 1.00 77.92  ? 16  ASN IA N   1 
ATOM 39204  C CA  . ASN IA 1 16  ? 288.844 273.252 140.640 1.00 77.92  ? 16  ASN IA CA  1 
ATOM 39205  C C   . ASN IA 1 16  ? 289.127 274.399 139.678 1.00 77.92  ? 16  ASN IA C   1 
ATOM 39206  O O   . ASN IA 1 16  ? 290.275 274.671 139.317 1.00 77.92  ? 16  ASN IA O   1 
ATOM 39207  C CB  . ASN IA 1 16  ? 288.761 273.781 142.070 1.00 77.92  ? 16  ASN IA CB  1 
ATOM 39208  C CG  . ASN IA 1 16  ? 290.076 274.353 142.557 1.00 77.92  ? 16  ASN IA CG  1 
ATOM 39209  O OD1 . ASN IA 1 16  ? 291.062 274.379 141.825 1.00 77.92  ? 16  ASN IA OD1 1 
ATOM 39210  N ND2 . ASN IA 1 16  ? 290.096 274.814 143.801 1.00 77.92  ? 16  ASN IA ND2 1 
ATOM 39211  N N   . LYS IA 1 17  ? 288.058 275.080 139.264 1.00 75.90  ? 17  LYS IA N   1 
ATOM 39212  C CA  . LYS IA 1 17  ? 288.201 276.187 138.327 1.00 75.90  ? 17  LYS IA CA  1 
ATOM 39213  C C   . LYS IA 1 17  ? 289.022 277.329 138.906 1.00 75.90  ? 17  LYS IA C   1 
ATOM 39214  O O   . LYS IA 1 17  ? 289.579 278.124 138.143 1.00 75.90  ? 17  LYS IA O   1 
ATOM 39215  C CB  . LYS IA 1 17  ? 286.824 276.701 137.910 1.00 75.90  ? 17  LYS IA CB  1 
ATOM 39216  C CG  . LYS IA 1 17  ? 285.948 275.674 137.195 1.00 75.90  ? 17  LYS IA CG  1 
ATOM 39217  C CD  . LYS IA 1 17  ? 286.547 275.176 135.878 1.00 75.90  ? 17  LYS IA CD  1 
ATOM 39218  C CE  . LYS IA 1 17  ? 286.612 276.269 134.818 1.00 75.90  ? 17  LYS IA CE  1 
ATOM 39219  N NZ  . LYS IA 1 17  ? 285.258 276.737 134.409 1.00 75.90  ? 17  LYS IA NZ  1 
ATOM 39220  N N   . GLY IA 1 18  ? 289.109 277.435 140.232 1.00 73.03  ? 18  GLY IA N   1 
ATOM 39221  C CA  . GLY IA 1 18  ? 289.886 278.509 140.824 1.00 73.03  ? 18  GLY IA CA  1 
ATOM 39222  C C   . GLY IA 1 18  ? 291.368 278.391 140.529 1.00 73.03  ? 18  GLY IA C   1 
ATOM 39223  O O   . GLY IA 1 18  ? 292.030 279.385 140.223 1.00 73.03  ? 18  GLY IA O   1 
ATOM 39224  N N   . TRP IA 1 19  ? 291.910 277.176 140.623 1.00 74.91  ? 19  TRP IA N   1 
ATOM 39225  C CA  . TRP IA 1 19  ? 293.317 276.972 140.298 1.00 74.91  ? 19  TRP IA CA  1 
ATOM 39226  C C   . TRP IA 1 19  ? 293.585 277.294 138.835 1.00 74.91  ? 19  TRP IA C   1 
ATOM 39227  O O   . TRP IA 1 19  ? 294.619 277.882 138.497 1.00 74.91  ? 19  TRP IA O   1 
ATOM 39228  C CB  . TRP IA 1 19  ? 293.718 275.531 140.611 1.00 74.91  ? 19  TRP IA CB  1 
ATOM 39229  C CG  . TRP IA 1 19  ? 295.190 275.275 140.546 1.00 74.91  ? 19  TRP IA CG  1 
ATOM 39230  C CD1 . TRP IA 1 19  ? 295.898 274.844 139.467 1.00 74.91  ? 19  TRP IA CD1 1 
ATOM 39231  C CD2 . TRP IA 1 19  ? 296.134 275.419 141.612 1.00 74.91  ? 19  TRP IA CD2 1 
ATOM 39232  N NE1 . TRP IA 1 19  ? 297.225 274.717 139.790 1.00 74.91  ? 19  TRP IA NE1 1 
ATOM 39233  C CE2 . TRP IA 1 19  ? 297.397 275.065 141.102 1.00 74.91  ? 19  TRP IA CE2 1 
ATOM 39234  C CE3 . TRP IA 1 19  ? 296.034 275.817 142.946 1.00 74.91  ? 19  TRP IA CE3 1 
ATOM 39235  C CZ2 . TRP IA 1 19  ? 298.549 275.096 141.878 1.00 74.91  ? 19  TRP IA CZ2 1 
ATOM 39236  C CZ3 . TRP IA 1 19  ? 297.179 275.848 143.715 1.00 74.91  ? 19  TRP IA CZ3 1 
ATOM 39237  C CH2 . TRP IA 1 19  ? 298.421 275.489 143.180 1.00 74.91  ? 19  TRP IA CH2 1 
ATOM 39238  N N   . GLU IA 1 20  ? 292.660 276.918 137.951 1.00 73.47  ? 20  GLU IA N   1 
ATOM 39239  C CA  . GLU IA 1 20  ? 292.820 277.218 136.535 1.00 73.47  ? 20  GLU IA CA  1 
ATOM 39240  C C   . GLU IA 1 20  ? 292.843 278.721 136.288 1.00 73.47  ? 20  GLU IA C   1 
ATOM 39241  O O   . GLU IA 1 20  ? 293.653 279.215 135.496 1.00 73.47  ? 20  GLU IA O   1 
ATOM 39242  C CB  . GLU IA 1 20  ? 291.692 276.566 135.738 1.00 73.47  ? 20  GLU IA CB  1 
ATOM 39243  C CG  . GLU IA 1 20  ? 291.676 275.052 135.816 1.00 73.47  ? 20  GLU IA CG  1 
ATOM 39244  C CD  . GLU IA 1 20  ? 290.558 274.439 134.997 1.00 73.47  ? 20  GLU IA CD  1 
ATOM 39245  O OE1 . GLU IA 1 20  ? 289.721 275.202 134.468 1.00 73.47  ? 20  GLU IA OE1 1 
ATOM 39246  O OE2 . GLU IA 1 20  ? 290.515 273.196 134.881 1.00 73.47  ? 20  GLU IA OE2 1 
ATOM 39247  N N   . ALA IA 1 21  ? 291.962 279.464 136.958 1.00 69.12  ? 21  ALA IA N   1 
ATOM 39248  C CA  . ALA IA 1 21  ? 291.883 280.902 136.728 1.00 69.12  ? 21  ALA IA CA  1 
ATOM 39249  C C   . ALA IA 1 21  ? 293.182 281.598 137.114 1.00 69.12  ? 21  ALA IA C   1 
ATOM 39250  O O   . ALA IA 1 21  ? 293.645 282.497 136.405 1.00 69.12  ? 21  ALA IA O   1 
ATOM 39251  C CB  . ALA IA 1 21  ? 290.709 281.491 137.506 1.00 69.12  ? 21  ALA IA CB  1 
ATOM 39252  N N   . ALA IA 1 22  ? 293.783 281.200 138.234 1.00 68.78  ? 22  ALA IA N   1 
ATOM 39253  C CA  . ALA IA 1 22  ? 295.013 281.845 138.676 1.00 68.78  ? 22  ALA IA CA  1 
ATOM 39254  C C   . ALA IA 1 22  ? 296.138 281.633 137.675 1.00 68.78  ? 22  ALA IA C   1 
ATOM 39255  O O   . ALA IA 1 22  ? 296.911 282.555 137.394 1.00 68.78  ? 22  ALA IA O   1 
ATOM 39256  C CB  . ALA IA 1 22  ? 295.414 281.319 140.052 1.00 68.78  ? 22  ALA IA CB  1 
ATOM 39257  N N   . LEU IA 1 23  ? 296.249 280.422 137.126 1.00 67.83  ? 23  LEU IA N   1 
ATOM 39258  C CA  . LEU IA 1 23  ? 297.321 280.140 136.180 1.00 67.83  ? 23  LEU IA CA  1 
ATOM 39259  C C   . LEU IA 1 23  ? 297.230 281.046 134.961 1.00 67.83  ? 23  LEU IA C   1 
ATOM 39260  O O   . LEU IA 1 23  ? 298.241 281.591 134.505 1.00 67.83  ? 23  LEU IA O   1 
ATOM 39261  C CB  . LEU IA 1 23  ? 297.268 278.673 135.756 1.00 67.83  ? 23  LEU IA CB  1 
ATOM 39262  C CG  . LEU IA 1 23  ? 298.001 277.662 136.637 1.00 67.83  ? 23  LEU IA CG  1 
ATOM 39263  C CD1 . LEU IA 1 23  ? 297.707 276.249 136.166 1.00 67.83  ? 23  LEU IA CD1 1 
ATOM 39264  C CD2 . LEU IA 1 23  ? 299.496 277.920 136.636 1.00 67.83  ? 23  LEU IA CD2 1 
ATOM 39265  N N   . SER IA 1 24  ? 296.024 281.220 134.419 1.00 65.66  ? 24  SER IA N   1 
ATOM 39266  C CA  . SER IA 1 24  ? 295.861 282.075 133.249 1.00 65.66  ? 24  SER IA CA  1 
ATOM 39267  C C   . SER IA 1 24  ? 296.264 283.509 133.556 1.00 65.66  ? 24  SER IA C   1 
ATOM 39268  O O   . SER IA 1 24  ? 296.940 284.158 132.750 1.00 65.66  ? 24  SER IA O   1 
ATOM 39269  C CB  . SER IA 1 24  ? 294.413 282.016 132.769 1.00 65.66  ? 24  SER IA CB  1 
ATOM 39270  O OG  . SER IA 1 24  ? 293.978 280.675 132.650 1.00 65.66  ? 24  SER IA OG  1 
ATOM 39271  N N   . ALA IA 1 25  ? 295.862 284.021 134.718 1.00 65.27  ? 25  ALA IA N   1 
ATOM 39272  C CA  . ALA IA 1 25  ? 296.173 285.401 135.066 1.00 65.27  ? 25  ALA IA CA  1 
ATOM 39273  C C   . ALA IA 1 25  ? 297.669 285.610 135.233 1.00 65.27  ? 25  ALA IA C   1 
ATOM 39274  O O   . ALA IA 1 25  ? 298.208 286.639 134.812 1.00 65.27  ? 25  ALA IA O   1 
ATOM 39275  C CB  . ALA IA 1 25  ? 295.437 285.793 136.345 1.00 65.27  ? 25  ALA IA CB  1 
ATOM 39276  N N   . ILE IA 1 26  ? 298.358 284.652 135.854 1.00 66.69  ? 26  ILE IA N   1 
ATOM 39277  C CA  . ILE IA 1 26  ? 299.769 284.841 136.173 1.00 66.69  ? 26  ILE IA CA  1 
ATOM 39278  C C   . ILE IA 1 26  ? 300.593 284.999 134.903 1.00 66.69  ? 26  ILE IA C   1 
ATOM 39279  O O   . ILE IA 1 26  ? 301.487 285.850 134.829 1.00 66.69  ? 26  ILE IA O   1 
ATOM 39280  C CB  . ILE IA 1 26  ? 300.282 283.670 137.029 1.00 66.69  ? 26  ILE IA CB  1 
ATOM 39281  C CG1 . ILE IA 1 26  ? 299.596 283.659 138.395 1.00 66.69  ? 26  ILE IA CG1 1 
ATOM 39282  C CG2 . ILE IA 1 26  ? 301.786 283.762 137.199 1.00 66.69  ? 26  ILE IA CG2 1 
ATOM 39283  C CD1 . ILE IA 1 26  ? 299.522 282.287 139.020 1.00 66.69  ? 26  ILE IA CD1 1 
ATOM 39284  N N   . GLU IA 1 27  ? 300.315 284.184 133.890 1.00 65.99  ? 27  GLU IA N   1 
ATOM 39285  C CA  . GLU IA 1 27  ? 301.167 284.148 132.711 1.00 65.99  ? 27  GLU IA CA  1 
ATOM 39286  C C   . GLU IA 1 27  ? 300.803 285.185 131.660 1.00 65.99  ? 27  GLU IA C   1 
ATOM 39287  O O   . GLU IA 1 27  ? 301.642 285.488 130.805 1.00 65.99  ? 27  GLU IA O   1 
ATOM 39288  C CB  . GLU IA 1 27  ? 301.155 282.738 132.113 1.00 65.99  ? 27  GLU IA CB  1 
ATOM 39289  C CG  . GLU IA 1 27  ? 299.834 282.266 131.563 1.00 65.99  ? 27  GLU IA CG  1 
ATOM 39290  C CD  . GLU IA 1 27  ? 299.915 280.835 131.063 1.00 65.99  ? 27  GLU IA CD  1 
ATOM 39291  O OE1 . GLU IA 1 27  ? 301.003 280.232 131.173 1.00 65.99  ? 27  GLU IA OE1 1 
ATOM 39292  O OE2 . GLU IA 1 27  ? 298.891 280.296 130.599 1.00 65.99  ? 27  GLU IA OE2 1 
ATOM 39293  N N   . MET IA 1 28  ? 299.590 285.741 131.690 1.00 65.64  ? 28  MET IA N   1 
ATOM 39294  C CA  . MET IA 1 28  ? 299.352 286.966 130.933 1.00 65.64  ? 28  MET IA CA  1 
ATOM 39295  C C   . MET IA 1 28  ? 300.026 288.171 131.565 1.00 65.64  ? 28  MET IA C   1 
ATOM 39296  O O   . MET IA 1 28  ? 300.488 289.061 130.845 1.00 65.64  ? 28  MET IA O   1 
ATOM 39297  C CB  . MET IA 1 28  ? 297.867 287.239 130.773 1.00 65.64  ? 28  MET IA CB  1 
ATOM 39298  C CG  . MET IA 1 28  ? 297.180 286.284 129.861 1.00 65.64  ? 28  MET IA CG  1 
ATOM 39299  S SD  . MET IA 1 28  ? 297.205 287.130 128.266 1.00 65.64  ? 28  MET IA SD  1 
ATOM 39300  C CE  . MET IA 1 28  ? 296.446 285.953 127.174 1.00 65.64  ? 28  MET IA CE  1 
ATOM 39301  N N   . ALA IA 1 29  ? 300.072 288.240 132.891 1.00 64.73  ? 29  ALA IA N   1 
ATOM 39302  C CA  . ALA IA 1 29  ? 300.783 289.342 133.520 1.00 64.73  ? 29  ALA IA CA  1 
ATOM 39303  C C   . ALA IA 1 29  ? 302.233 289.375 133.059 1.00 64.73  ? 29  ALA IA C   1 
ATOM 39304  O O   . ALA IA 1 29  ? 302.815 290.451 132.888 1.00 64.73  ? 29  ALA IA O   1 
ATOM 39305  C CB  . ALA IA 1 29  ? 300.697 289.222 135.038 1.00 64.73  ? 29  ALA IA CB  1 
ATOM 39306  N N   . ASN IA 1 30  ? 302.828 288.204 132.844 1.00 65.40  ? 30  ASN IA N   1 
ATOM 39307  C CA  . ASN IA 1 30  ? 304.208 288.133 132.383 1.00 65.40  ? 30  ASN IA CA  1 
ATOM 39308  C C   . ASN IA 1 30  ? 304.322 288.466 130.903 1.00 65.40  ? 30  ASN IA C   1 
ATOM 39309  O O   . ASN IA 1 30  ? 305.293 289.105 130.483 1.00 65.40  ? 30  ASN IA O   1 
ATOM 39310  C CB  . ASN IA 1 30  ? 304.776 286.742 132.656 1.00 65.40  ? 30  ASN IA CB  1 
ATOM 39311  C CG  . ASN IA 1 30  ? 305.481 286.657 133.988 1.00 65.40  ? 30  ASN IA CG  1 
ATOM 39312  O OD1 . ASN IA 1 30  ? 306.423 287.401 134.252 1.00 65.40  ? 30  ASN IA OD1 1 
ATOM 39313  N ND2 . ASN IA 1 30  ? 305.017 285.760 134.845 1.00 65.40  ? 30  ASN IA ND2 1 
ATOM 39314  N N   . LEU IA 1 31  ? 303.352 288.034 130.097 1.00 65.30  ? 31  LEU IA N   1 
ATOM 39315  C CA  . LEU IA 1 31  ? 303.402 288.305 128.665 1.00 65.30  ? 31  LEU IA CA  1 
ATOM 39316  C C   . LEU IA 1 31  ? 303.372 289.800 128.391 1.00 65.30  ? 31  LEU IA C   1 
ATOM 39317  O O   . LEU IA 1 31  ? 304.163 290.314 127.591 1.00 65.30  ? 31  LEU IA O   1 
ATOM 39318  C CB  . LEU IA 1 31  ? 302.235 287.612 127.967 1.00 65.30  ? 31  LEU IA CB  1 
ATOM 39319  C CG  . LEU IA 1 31  ? 302.196 287.723 126.447 1.00 65.30  ? 31  LEU IA CG  1 
ATOM 39320  C CD1 . LEU IA 1 31  ? 303.384 287.019 125.816 1.00 65.30  ? 31  LEU IA CD1 1 
ATOM 39321  C CD2 . LEU IA 1 31  ? 300.893 287.152 125.930 1.00 65.30  ? 31  LEU IA CD2 1 
ATOM 39322  N N   . PHE IA 1 32  ? 302.462 290.517 129.048 1.00 65.22  ? 32  PHE IA N   1 
ATOM 39323  C CA  . PHE IA 1 32  ? 302.353 291.953 128.817 1.00 65.22  ? 32  PHE IA CA  1 
ATOM 39324  C C   . PHE IA 1 32  ? 303.614 292.673 129.265 1.00 65.22  ? 32  PHE IA C   1 
ATOM 39325  O O   . PHE IA 1 32  ? 304.067 293.615 128.607 1.00 65.22  ? 32  PHE IA O   1 
ATOM 39326  C CB  . PHE IA 1 32  ? 301.127 292.505 129.538 1.00 65.22  ? 32  PHE IA CB  1 
ATOM 39327  C CG  . PHE IA 1 32  ? 299.847 292.285 128.796 1.00 65.22  ? 32  PHE IA CG  1 
ATOM 39328  C CD1 . PHE IA 1 32  ? 299.558 291.053 128.242 1.00 65.22  ? 32  PHE IA CD1 1 
ATOM 39329  C CD2 . PHE IA 1 32  ? 298.938 293.309 128.640 1.00 65.22  ? 32  PHE IA CD2 1 
ATOM 39330  C CE1 . PHE IA 1 32  ? 298.388 290.848 127.555 1.00 65.22  ? 32  PHE IA CE1 1 
ATOM 39331  C CE2 . PHE IA 1 32  ? 297.767 293.106 127.955 1.00 65.22  ? 32  PHE IA CE2 1 
ATOM 39332  C CZ  . PHE IA 1 32  ? 297.495 291.873 127.413 1.00 65.22  ? 32  PHE IA CZ  1 
ATOM 39333  N N   . LYS IA 1 33  ? 304.199 292.242 130.381 1.00 67.20  ? 33  LYS IA N   1 
ATOM 39334  C CA  . LYS IA 1 33  ? 305.461 292.824 130.815 1.00 67.20  ? 33  LYS IA CA  1 
ATOM 39335  C C   . LYS IA 1 33  ? 306.542 292.633 129.762 1.00 67.20  ? 33  LYS IA C   1 
ATOM 39336  O O   . LYS IA 1 33  ? 307.418 293.491 129.608 1.00 67.20  ? 33  LYS IA O   1 
ATOM 39337  C CB  . LYS IA 1 33  ? 305.891 292.199 132.141 1.00 67.20  ? 33  LYS IA CB  1 
ATOM 39338  C CG  . LYS IA 1 33  ? 306.866 293.040 132.941 1.00 67.20  ? 33  LYS IA CG  1 
ATOM 39339  C CD  . LYS IA 1 33  ? 306.779 292.723 134.423 1.00 67.20  ? 33  LYS IA CD  1 
ATOM 39340  C CE  . LYS IA 1 33  ? 305.646 293.483 135.095 1.00 67.20  ? 33  LYS IA CE  1 
ATOM 39341  N NZ  . LYS IA 1 33  ? 305.932 294.941 135.201 1.00 67.20  ? 33  LYS IA NZ  1 
ATOM 39342  N N   . SER IA 1 34  ? 306.498 291.520 129.032 1.00 67.06  ? 34  SER IA N   1 
ATOM 39343  C CA  . SER IA 1 34  ? 307.483 291.265 127.988 1.00 67.06  ? 34  SER IA CA  1 
ATOM 39344  C C   . SER IA 1 34  ? 307.228 292.109 126.746 1.00 67.06  ? 34  SER IA C   1 
ATOM 39345  O O   . SER IA 1 34  ? 308.171 292.646 126.157 1.00 67.06  ? 34  SER IA O   1 
ATOM 39346  C CB  . SER IA 1 34  ? 307.478 289.781 127.625 1.00 67.06  ? 34  SER IA CB  1 
ATOM 39347  O OG  . SER IA 1 34  ? 307.884 288.987 128.725 1.00 67.06  ? 34  SER IA OG  1 
ATOM 39348  N N   . LEU IA 1 35  ? 305.965 292.236 126.331 1.00 66.86  ? 35  LEU IA N   1 
ATOM 39349  C CA  . LEU IA 1 35  ? 305.663 292.928 125.082 1.00 66.86  ? 35  LEU IA CA  1 
ATOM 39350  C C   . LEU IA 1 35  ? 306.071 294.392 125.145 1.00 66.86  ? 35  LEU IA C   1 
ATOM 39351  O O   . LEU IA 1 35  ? 306.791 294.885 124.270 1.00 66.86  ? 35  LEU IA O   1 
ATOM 39352  C CB  . LEU IA 1 35  ? 304.173 292.807 124.760 1.00 66.86  ? 35  LEU IA CB  1 
ATOM 39353  C CG  . LEU IA 1 35  ? 303.693 291.485 124.156 1.00 66.86  ? 35  LEU IA CG  1 
ATOM 39354  C CD1 . LEU IA 1 35  ? 302.189 291.502 123.987 1.00 66.86  ? 35  LEU IA CD1 1 
ATOM 39355  C CD2 . LEU IA 1 35  ? 304.369 291.212 122.823 1.00 66.86  ? 35  LEU IA CD2 1 
ATOM 39356  N N   . ARG IA 1 36  ? 305.625 295.109 126.176 1.00 70.16  ? 36  ARG IA N   1 
ATOM 39357  C CA  . ARG IA 1 36  ? 305.855 296.547 126.219 1.00 70.16  ? 36  ARG IA CA  1 
ATOM 39358  C C   . ARG IA 1 36  ? 307.302 296.906 126.523 1.00 70.16  ? 36  ARG IA C   1 
ATOM 39359  O O   . ARG IA 1 36  ? 307.665 298.081 126.407 1.00 70.16  ? 36  ARG IA O   1 
ATOM 39360  C CB  . ARG IA 1 36  ? 304.927 297.199 127.245 1.00 70.16  ? 36  ARG IA CB  1 
ATOM 39361  C CG  . ARG IA 1 36  ? 305.170 296.785 128.684 1.00 70.16  ? 36  ARG IA CG  1 
ATOM 39362  C CD  . ARG IA 1 36  ? 304.195 297.440 129.668 1.00 70.16  ? 36  ARG IA CD  1 
ATOM 39363  N NE  . ARG IA 1 36  ? 302.795 297.096 129.430 1.00 70.16  ? 36  ARG IA NE  1 
ATOM 39364  C CZ  . ARG IA 1 36  ? 301.996 297.698 128.558 1.00 70.16  ? 36  ARG IA CZ  1 
ATOM 39365  N NH1 . ARG IA 1 36  ? 302.402 298.735 127.842 1.00 70.16  ? 36  ARG IA NH1 1 
ATOM 39366  N NH2 . ARG IA 1 36  ? 300.750 297.256 128.409 1.00 70.16  ? 36  ARG IA NH2 1 
ATOM 39367  N N   . GLY IA 1 37  ? 308.132 295.940 126.903 1.00 76.75  ? 37  GLY IA N   1 
ATOM 39368  C CA  . GLY IA 1 37  ? 309.540 296.206 127.093 1.00 76.75  ? 37  GLY IA CA  1 
ATOM 39369  C C   . GLY IA 1 37  ? 310.277 296.332 125.774 1.00 76.75  ? 37  GLY IA C   1 
ATOM 39370  O O   . GLY IA 1 37  ? 309.734 296.096 124.696 1.00 76.75  ? 37  GLY IA O   1 
ATOM 39371  N N   . THR IA 1 38  ? 311.548 296.718 125.872 1.00 89.79  ? 38  THR IA N   1 
ATOM 39372  C CA  . THR IA 1 38  ? 312.364 296.883 124.677 1.00 89.79  ? 38  THR IA CA  1 
ATOM 39373  C C   . THR IA 1 38  ? 312.548 295.546 123.967 1.00 89.79  ? 38  THR IA C   1 
ATOM 39374  O O   . THR IA 1 38  ? 312.625 294.486 124.595 1.00 89.79  ? 38  THR IA O   1 
ATOM 39375  C CB  . THR IA 1 38  ? 313.729 297.480 125.034 1.00 89.79  ? 38  THR IA CB  1 
ATOM 39376  O OG1 . THR IA 1 38  ? 314.473 297.724 123.834 1.00 89.79  ? 38  THR IA OG1 1 
ATOM 39377  C CG2 . THR IA 1 38  ? 314.522 296.537 125.933 1.00 89.79  ? 38  THR IA CG2 1 
ATOM 39378  N N   . GLY IA 1 39  ? 312.619 295.606 122.642 1.00 93.51  ? 39  GLY IA N   1 
ATOM 39379  C CA  . GLY IA 1 39  ? 312.744 294.405 121.845 1.00 93.51  ? 39  GLY IA CA  1 
ATOM 39380  C C   . GLY IA 1 39  ? 314.129 293.790 121.933 1.00 93.51  ? 39  GLY IA C   1 
ATOM 39381  O O   . GLY IA 1 39  ? 315.076 294.360 122.477 1.00 93.51  ? 39  GLY IA O   1 
ATOM 39382  N N   . GLY IA 1 40  ? 314.239 292.585 121.376 1.00 97.69  ? 40  GLY IA N   1 
ATOM 39383  C CA  . GLY IA 1 40  ? 315.478 291.839 121.386 1.00 97.69  ? 40  GLY IA CA  1 
ATOM 39384  C C   . GLY IA 1 40  ? 316.396 292.229 120.242 1.00 97.69  ? 40  GLY IA C   1 
ATOM 39385  O O   . GLY IA 1 40  ? 316.165 293.195 119.513 1.00 97.69  ? 40  GLY IA O   1 
ATOM 39386  N N   . SER IA 1 41  ? 317.468 291.446 120.094 1.00 98.99  ? 41  SER IA N   1 
ATOM 39387  C CA  . SER IA 1 41  ? 318.443 291.720 119.044 1.00 98.99  ? 41  SER IA CA  1 
ATOM 39388  C C   . SER IA 1 41  ? 317.815 291.594 117.661 1.00 98.99  ? 41  SER IA C   1 
ATOM 39389  O O   . SER IA 1 41  ? 318.081 292.413 116.774 1.00 98.99  ? 41  SER IA O   1 
ATOM 39390  C CB  . SER IA 1 41  ? 319.635 290.773 119.179 1.00 98.99  ? 41  SER IA CB  1 
ATOM 39391  O OG  . SER IA 1 41  ? 320.727 291.213 118.389 1.00 98.99  ? 41  SER IA OG  1 
ATOM 39392  N N   . GLY IA 1 42  ? 316.984 290.574 117.458 1.00 93.27  ? 42  GLY IA N   1 
ATOM 39393  C CA  . GLY IA 1 42  ? 316.335 290.364 116.179 1.00 93.27  ? 42  GLY IA CA  1 
ATOM 39394  C C   . GLY IA 1 42  ? 317.050 289.348 115.312 1.00 93.27  ? 42  GLY IA C   1 
ATOM 39395  O O   . GLY IA 1 42  ? 317.684 288.420 115.824 1.00 93.27  ? 42  GLY IA O   1 
ATOM 39396  N N   . SER IA 1 43  ? 316.949 289.512 113.994 1.00 88.30  ? 43  SER IA N   1 
ATOM 39397  C CA  . SER IA 1 43  ? 317.543 288.625 112.997 1.00 88.30  ? 43  SER IA CA  1 
ATOM 39398  C C   . SER IA 1 43  ? 316.842 287.276 112.920 1.00 88.30  ? 43  SER IA C   1 
ATOM 39399  O O   . SER IA 1 43  ? 317.314 286.383 112.206 1.00 88.30  ? 43  SER IA O   1 
ATOM 39400  C CB  . SER IA 1 43  ? 319.037 288.403 113.259 1.00 88.30  ? 43  SER IA CB  1 
ATOM 39401  O OG  . SER IA 1 43  ? 319.237 287.532 114.359 1.00 88.30  ? 43  SER IA OG  1 
ATOM 39402  N N   . SER IA 1 44  ? 315.734 287.096 113.633 1.00 81.27  ? 44  SER IA N   1 
ATOM 39403  C CA  . SER IA 1 44  ? 314.970 285.860 113.571 1.00 81.27  ? 44  SER IA CA  1 
ATOM 39404  C C   . SER IA 1 44  ? 313.575 286.136 114.111 1.00 81.27  ? 44  SER IA C   1 
ATOM 39405  O O   . SER IA 1 44  ? 313.306 287.196 114.678 1.00 81.27  ? 44  SER IA O   1 
ATOM 39406  C CB  . SER IA 1 44  ? 315.654 284.738 114.356 1.00 81.27  ? 44  SER IA CB  1 
ATOM 39407  O OG  . SER IA 1 44  ? 315.082 283.482 114.041 1.00 81.27  ? 44  SER IA OG  1 
ATOM 39408  N N   . MET IA 1 45  ? 312.686 285.165 113.920 1.00 74.06  ? 45  MET IA N   1 
ATOM 39409  C CA  . MET IA 1 45  ? 311.319 285.309 114.397 1.00 74.06  ? 45  MET IA CA  1 
ATOM 39410  C C   . MET IA 1 45  ? 311.303 285.525 115.903 1.00 74.06  ? 45  MET IA C   1 
ATOM 39411  O O   . MET IA 1 45  ? 311.991 284.829 116.655 1.00 74.06  ? 45  MET IA O   1 
ATOM 39412  C CB  . MET IA 1 45  ? 310.504 284.067 114.042 1.00 74.06  ? 45  MET IA CB  1 
ATOM 39413  C CG  . MET IA 1 45  ? 309.010 284.288 114.052 1.00 74.06  ? 45  MET IA CG  1 
ATOM 39414  S SD  . MET IA 1 45  ? 308.086 282.746 114.055 1.00 74.06  ? 45  MET IA SD  1 
ATOM 39415  C CE  . MET IA 1 45  ? 307.991 282.406 112.304 1.00 74.06  ? 45  MET IA CE  1 
ATOM 39416  N N   . GLU IA 1 46  ? 310.511 286.496 116.343 1.00 73.60  ? 46  GLU IA N   1 
ATOM 39417  C CA  . GLU IA 1 46  ? 310.334 286.783 117.760 1.00 73.60  ? 46  GLU IA CA  1 
ATOM 39418  C C   . GLU IA 1 46  ? 309.082 286.068 118.250 1.00 73.60  ? 46  GLU IA C   1 
ATOM 39419  O O   . GLU IA 1 46  ? 307.987 286.306 117.731 1.00 73.60  ? 46  GLU IA O   1 
ATOM 39420  C CB  . GLU IA 1 46  ? 310.225 288.285 118.006 1.00 73.60  ? 46  GLU IA CB  1 
ATOM 39421  C CG  . GLU IA 1 46  ? 311.524 288.936 118.440 1.00 73.60  ? 46  GLU IA CG  1 
ATOM 39422  C CD  . GLU IA 1 46  ? 311.456 290.449 118.409 1.00 73.60  ? 46  GLU IA CD  1 
ATOM 39423  O OE1 . GLU IA 1 46  ? 310.333 290.994 118.386 1.00 73.60  ? 46  GLU IA OE1 1 
ATOM 39424  O OE2 . GLU IA 1 46  ? 312.526 291.094 118.409 1.00 73.60  ? 46  GLU IA OE2 1 
ATOM 39425  N N   . ILE IA 1 47  ? 309.247 285.196 119.240 1.00 67.92  ? 47  ILE IA N   1 
ATOM 39426  C CA  . ILE IA 1 47  ? 308.149 284.437 119.824 1.00 67.92  ? 47  ILE IA CA  1 
ATOM 39427  C C   . ILE IA 1 47  ? 308.014 284.855 121.278 1.00 67.92  ? 47  ILE IA C   1 
ATOM 39428  O O   . ILE IA 1 47  ? 309.000 284.854 122.023 1.00 67.92  ? 47  ILE IA O   1 
ATOM 39429  C CB  . ILE IA 1 47  ? 308.380 282.920 119.711 1.00 67.92  ? 47  ILE IA CB  1 
ATOM 39430  C CG1 . ILE IA 1 47  ? 308.402 282.491 118.245 1.00 67.92  ? 47  ILE IA CG1 1 
ATOM 39431  C CG2 . ILE IA 1 47  ? 307.297 282.163 120.460 1.00 67.92  ? 47  ILE IA CG2 1 
ATOM 39432  C CD1 . ILE IA 1 47  ? 309.082 281.161 118.009 1.00 67.92  ? 47  ILE IA CD1 1 
ATOM 39433  N N   . TYR IA 1 48  ? 306.798 285.215 121.676 1.00 65.32  ? 48  TYR IA N   1 
ATOM 39434  C CA  . TYR IA 1 48  ? 306.524 285.719 123.011 1.00 65.32  ? 48  TYR IA CA  1 
ATOM 39435  C C   . TYR IA 1 48  ? 305.667 284.722 123.776 1.00 65.32  ? 48  TYR IA C   1 
ATOM 39436  O O   . TYR IA 1 48  ? 304.682 284.197 123.249 1.00 65.32  ? 48  TYR IA O   1 
ATOM 39437  C CB  . TYR IA 1 48  ? 305.822 287.073 122.948 1.00 65.32  ? 48  TYR IA CB  1 
ATOM 39438  C CG  . TYR IA 1 48  ? 306.733 288.203 122.537 1.00 65.32  ? 48  TYR IA CG  1 
ATOM 39439  C CD1 . TYR IA 1 48  ? 306.967 288.476 121.202 1.00 65.32  ? 48  TYR IA CD1 1 
ATOM 39440  C CD2 . TYR IA 1 48  ? 307.362 288.990 123.483 1.00 65.32  ? 48  TYR IA CD2 1 
ATOM 39441  C CE1 . TYR IA 1 48  ? 307.799 289.505 120.821 1.00 65.32  ? 48  TYR IA CE1 1 
ATOM 39442  C CE2 . TYR IA 1 48  ? 308.196 290.021 123.111 1.00 65.32  ? 48  TYR IA CE2 1 
ATOM 39443  C CZ  . TYR IA 1 48  ? 308.411 290.274 121.778 1.00 65.32  ? 48  TYR IA CZ  1 
ATOM 39444  O OH  . TYR IA 1 48  ? 309.242 291.302 121.403 1.00 65.32  ? 48  TYR IA OH  1 
ATOM 39445  N N   . GLU IA 1 49  ? 306.054 284.465 125.022 1.00 66.93  ? 49  GLU IA N   1 
ATOM 39446  C CA  . GLU IA 1 49  ? 305.375 283.491 125.862 1.00 66.93  ? 49  GLU IA CA  1 
ATOM 39447  C C   . GLU IA 1 49  ? 305.414 283.997 127.293 1.00 66.93  ? 49  GLU IA C   1 
ATOM 39448  O O   . GLU IA 1 49  ? 306.249 284.831 127.651 1.00 66.93  ? 49  GLU IA O   1 
ATOM 39449  C CB  . GLU IA 1 49  ? 306.029 282.114 125.755 1.00 66.93  ? 49  GLU IA CB  1 
ATOM 39450  C CG  . GLU IA 1 49  ? 305.472 281.249 124.635 1.00 66.93  ? 49  GLU IA CG  1 
ATOM 39451  C CD  . GLU IA 1 49  ? 304.373 280.311 125.091 1.00 66.93  ? 49  GLU IA CD  1 
ATOM 39452  O OE1 . GLU IA 1 49  ? 304.027 280.314 126.290 1.00 66.93  ? 49  GLU IA OE1 1 
ATOM 39453  O OE2 . GLU IA 1 49  ? 303.850 279.556 124.245 1.00 66.93  ? 49  GLU IA OE2 1 
ATOM 39454  N N   . GLY IA 1 50  ? 304.505 283.477 128.109 1.00 66.68  ? 50  GLY IA N   1 
ATOM 39455  C CA  . GLY IA 1 50  ? 304.389 283.917 129.485 1.00 66.68  ? 50  GLY IA CA  1 
ATOM 39456  C C   . GLY IA 1 50  ? 304.889 282.902 130.490 1.00 66.68  ? 50  GLY IA C   1 
ATOM 39457  O O   . GLY IA 1 50  ? 304.368 281.786 130.568 1.00 66.68  ? 50  GLY IA O   1 
ATOM 39458  N N   . LYS IA 1 51  ? 305.900 283.279 131.267 1.00 64.47  ? 51  LYS IA N   1 
ATOM 39459  C CA  . LYS IA 1 51  ? 306.420 282.404 132.305 1.00 64.47  ? 51  LYS IA CA  1 
ATOM 39460  C C   . LYS IA 1 51  ? 305.446 282.330 133.476 1.00 64.47  ? 51  LYS IA C   1 
ATOM 39461  O O   . LYS IA 1 51  ? 304.554 283.168 133.634 1.00 64.47  ? 51  LYS IA O   1 
ATOM 39462  C CB  . LYS IA 1 51  ? 307.781 282.899 132.787 1.00 64.47  ? 51  LYS IA CB  1 
ATOM 39463  C CG  . LYS IA 1 51  ? 308.755 283.203 131.669 1.00 64.47  ? 51  LYS IA CG  1 
ATOM 39464  C CD  . LYS IA 1 51  ? 310.151 283.452 132.209 1.00 64.47  ? 51  LYS IA CD  1 
ATOM 39465  C CE  . LYS IA 1 51  ? 311.168 283.581 131.087 1.00 64.47  ? 51  LYS IA CE  1 
ATOM 39466  N NZ  . LYS IA 1 51  ? 311.472 282.269 130.452 1.00 64.47  ? 51  LYS IA NZ  1 
ATOM 39467  N N   . LEU IA 1 52  ? 305.628 281.309 134.310 1.00 63.64  ? 52  LEU IA N   1 
ATOM 39468  C CA  . LEU IA 1 52  ? 304.782 281.107 135.477 1.00 63.64  ? 52  LEU IA CA  1 
ATOM 39469  C C   . LEU IA 1 52  ? 305.359 281.715 136.749 1.00 63.64  ? 52  LEU IA C   1 
ATOM 39470  O O   . LEU IA 1 52  ? 304.767 281.545 137.819 1.00 63.64  ? 52  LEU IA O   1 
ATOM 39471  C CB  . LEU IA 1 52  ? 304.531 279.614 135.689 1.00 63.64  ? 52  LEU IA CB  1 
ATOM 39472  C CG  . LEU IA 1 52  ? 303.521 278.964 134.743 1.00 63.64  ? 52  LEU IA CG  1 
ATOM 39473  C CD1 . LEU IA 1 52  ? 303.499 277.465 134.947 1.00 63.64  ? 52  LEU IA CD1 1 
ATOM 39474  C CD2 . LEU IA 1 52  ? 302.134 279.536 134.940 1.00 63.64  ? 52  LEU IA CD2 1 
ATOM 39475  N N   . THR IA 1 53  ? 306.485 282.415 136.667 1.00 65.59  ? 53  THR IA N   1 
ATOM 39476  C CA  . THR IA 1 53  ? 307.015 283.112 137.831 1.00 65.59  ? 53  THR IA CA  1 
ATOM 39477  C C   . THR IA 1 53  ? 306.065 284.228 138.245 1.00 65.59  ? 53  THR IA C   1 
ATOM 39478  O O   . THR IA 1 53  ? 305.665 285.055 137.421 1.00 65.59  ? 53  THR IA O   1 
ATOM 39479  C CB  . THR IA 1 53  ? 308.395 283.682 137.517 1.00 65.59  ? 53  THR IA CB  1 
ATOM 39480  O OG1 . THR IA 1 53  ? 309.201 282.673 136.899 1.00 65.59  ? 53  THR IA OG1 1 
ATOM 39481  C CG2 . THR IA 1 53  ? 309.079 284.160 138.785 1.00 65.59  ? 53  THR IA CG2 1 
ATOM 39482  N N   . ALA IA 1 54  ? 305.707 284.253 139.528 1.00 66.50  ? 54  ALA IA N   1 
ATOM 39483  C CA  . ALA IA 1 54  ? 304.746 285.211 140.062 1.00 66.50  ? 54  ALA IA CA  1 
ATOM 39484  C C   . ALA IA 1 54  ? 305.393 286.185 141.039 1.00 66.50  ? 54  ALA IA C   1 
ATOM 39485  O O   . ALA IA 1 54  ? 304.756 286.629 141.995 1.00 66.50  ? 54  ALA IA O   1 
ATOM 39486  C CB  . ALA IA 1 54  ? 303.586 284.481 140.735 1.00 66.50  ? 54  ALA IA CB  1 
ATOM 39487  N N   . GLU IA 1 55  ? 306.658 286.525 140.814 1.00 68.84  ? 55  GLU IA N   1 
ATOM 39488  C CA  . GLU IA 1 55  ? 307.344 287.485 141.664 1.00 68.84  ? 55  GLU IA CA  1 
ATOM 39489  C C   . GLU IA 1 55  ? 306.955 288.905 141.271 1.00 68.84  ? 55  GLU IA C   1 
ATOM 39490  O O   . GLU IA 1 55  ? 306.926 289.245 140.084 1.00 68.84  ? 55  GLU IA O   1 
ATOM 39491  C CB  . GLU IA 1 55  ? 308.857 287.309 141.556 1.00 68.84  ? 55  GLU IA CB  1 
ATOM 39492  C CG  . GLU IA 1 55  ? 309.653 288.479 142.106 1.00 68.84  ? 55  GLU IA CG  1 
ATOM 39493  C CD  . GLU IA 1 55  ? 311.056 288.086 142.520 1.00 68.84  ? 55  GLU IA CD  1 
ATOM 39494  O OE1 . GLU IA 1 55  ? 311.688 287.288 141.796 1.00 68.84  ? 55  GLU IA OE1 1 
ATOM 39495  O OE2 . GLU IA 1 55  ? 311.525 288.573 143.568 1.00 68.84  ? 55  GLU IA OE2 1 
ATOM 39496  N N   . GLY IA 1 56  ? 306.659 289.730 142.269 1.00 67.26  ? 56  GLY IA N   1 
ATOM 39497  C CA  . GLY IA 1 56  ? 306.363 291.131 142.014 1.00 67.26  ? 56  GLY IA CA  1 
ATOM 39498  C C   . GLY IA 1 56  ? 305.130 291.360 141.171 1.00 67.26  ? 56  GLY IA C   1 
ATOM 39499  O O   . GLY IA 1 56  ? 305.097 292.302 140.369 1.00 67.26  ? 56  GLY IA O   1 
ATOM 39500  N N   . LEU IA 1 57  ? 304.111 290.522 141.333 1.00 68.50  ? 57  LEU IA N   1 
ATOM 39501  C CA  . LEU IA 1 57  ? 302.847 290.665 140.625 1.00 68.50  ? 57  LEU IA CA  1 
ATOM 39502  C C   . LEU IA 1 57  ? 301.736 290.862 141.642 1.00 68.50  ? 57  LEU IA C   1 
ATOM 39503  O O   . LEU IA 1 57  ? 301.571 290.045 142.554 1.00 68.50  ? 57  LEU IA O   1 
ATOM 39504  C CB  . LEU IA 1 57  ? 302.554 289.441 139.754 1.00 68.50  ? 57  LEU IA CB  1 
ATOM 39505  C CG  . LEU IA 1 57  ? 303.506 289.147 138.591 1.00 68.50  ? 57  LEU IA CG  1 
ATOM 39506  C CD1 . LEU IA 1 57  ? 302.899 288.090 137.687 1.00 68.50  ? 57  LEU IA CD1 1 
ATOM 39507  C CD2 . LEU IA 1 57  ? 303.836 290.399 137.796 1.00 68.50  ? 57  LEU IA CD2 1 
ATOM 39508  N N   . ARG IA 1 58  ? 300.974 291.938 141.478 1.00 69.59  ? 58  ARG IA N   1 
ATOM 39509  C CA  . ARG IA 1 58  ? 299.891 292.283 142.386 1.00 69.59  ? 58  ARG IA CA  1 
ATOM 39510  C C   . ARG IA 1 58  ? 298.561 291.912 141.746 1.00 69.59  ? 58  ARG IA C   1 
ATOM 39511  O O   . ARG IA 1 58  ? 298.272 292.329 140.622 1.00 69.59  ? 58  ARG IA O   1 
ATOM 39512  C CB  . ARG IA 1 58  ? 299.928 293.773 142.719 1.00 69.59  ? 58  ARG IA CB  1 
ATOM 39513  C CG  . ARG IA 1 58  ? 301.229 294.220 143.364 1.00 69.59  ? 58  ARG IA CG  1 
ATOM 39514  C CD  . ARG IA 1 58  ? 301.604 295.628 142.950 1.00 69.59  ? 58  ARG IA CD  1 
ATOM 39515  N NE  . ARG IA 1 58  ? 302.125 295.677 141.591 1.00 69.59  ? 58  ARG IA NE  1 
ATOM 39516  C CZ  . ARG IA 1 58  ? 302.621 296.764 141.015 1.00 69.59  ? 58  ARG IA CZ  1 
ATOM 39517  N NH1 . ARG IA 1 58  ? 302.683 297.920 141.656 1.00 69.59  ? 58  ARG IA NH1 1 
ATOM 39518  N NH2 . ARG IA 1 58  ? 303.067 296.690 139.764 1.00 69.59  ? 58  ARG IA NH2 1 
ATOM 39519  N N   . PHE IA 1 59  ? 297.759 291.135 142.466 1.00 68.04  ? 59  PHE IA N   1 
ATOM 39520  C CA  . PHE IA 1 59  ? 296.526 290.575 141.940 1.00 68.04  ? 59  PHE IA CA  1 
ATOM 39521  C C   . PHE IA 1 59  ? 295.327 291.101 142.714 1.00 68.04  ? 59  PHE IA C   1 
ATOM 39522  O O   . PHE IA 1 59  ? 295.438 291.538 143.862 1.00 68.04  ? 59  PHE IA O   1 
ATOM 39523  C CB  . PHE IA 1 59  ? 296.536 289.042 142.013 1.00 68.04  ? 59  PHE IA CB  1 
ATOM 39524  C CG  . PHE IA 1 59  ? 297.578 288.399 141.155 1.00 68.04  ? 59  PHE IA CG  1 
ATOM 39525  C CD1 . PHE IA 1 59  ? 298.908 288.419 141.527 1.00 68.04  ? 59  PHE IA CD1 1 
ATOM 39526  C CD2 . PHE IA 1 59  ? 297.230 287.772 139.976 1.00 68.04  ? 59  PHE IA CD2 1 
ATOM 39527  C CE1 . PHE IA 1 59  ? 299.868 287.828 140.738 1.00 68.04  ? 59  PHE IA CE1 1 
ATOM 39528  C CE2 . PHE IA 1 59  ? 298.188 287.180 139.183 1.00 68.04  ? 59  PHE IA CE2 1 
ATOM 39529  C CZ  . PHE IA 1 59  ? 299.508 287.208 139.566 1.00 68.04  ? 59  PHE IA CZ  1 
ATOM 39530  N N   . GLY IA 1 60  ? 294.180 291.054 142.063 1.00 66.19  ? 60  GLY IA N   1 
ATOM 39531  C CA  . GLY IA 1 60  ? 292.913 291.322 142.723 1.00 66.19  ? 60  GLY IA CA  1 
ATOM 39532  C C   . GLY IA 1 60  ? 291.909 290.247 142.382 1.00 66.19  ? 60  GLY IA C   1 
ATOM 39533  O O   . GLY IA 1 60  ? 291.893 289.731 141.267 1.00 66.19  ? 60  GLY IA O   1 
ATOM 39534  N N   . ILE IA 1 61  ? 291.071 289.911 143.356 1.00 68.24  ? 61  ILE IA N   1 
ATOM 39535  C CA  . ILE IA 1 61  ? 290.066 288.868 143.204 1.00 68.24  ? 61  ILE IA CA  1 
ATOM 39536  C C   . ILE IA 1 61  ? 288.704 289.447 143.547 1.00 68.24  ? 61  ILE IA C   1 
ATOM 39537  O O   . ILE IA 1 61  ? 288.551 290.148 144.553 1.00 68.24  ? 61  ILE IA O   1 
ATOM 39538  C CB  . ILE IA 1 61  ? 290.367 287.644 144.091 1.00 68.24  ? 61  ILE IA CB  1 
ATOM 39539  C CG1 . ILE IA 1 61  ? 291.690 286.994 143.689 1.00 68.24  ? 61  ILE IA CG1 1 
ATOM 39540  C CG2 . ILE IA 1 61  ? 289.238 286.636 143.991 1.00 68.24  ? 61  ILE IA CG2 1 
ATOM 39541  C CD1 . ILE IA 1 61  ? 292.298 286.138 144.775 1.00 68.24  ? 61  ILE IA CD1 1 
ATOM 39542  N N   . VAL IA 1 62  ? 287.717 289.155 142.707 1.00 67.65  ? 62  VAL IA N   1 
ATOM 39543  C CA  . VAL IA 1 62  ? 286.336 289.571 142.911 1.00 67.65  ? 62  VAL IA CA  1 
ATOM 39544  C C   . VAL IA 1 62  ? 285.498 288.307 143.022 1.00 67.65  ? 62  VAL IA C   1 
ATOM 39545  O O   . VAL IA 1 62  ? 285.524 287.460 142.120 1.00 67.65  ? 62  VAL IA O   1 
ATOM 39546  C CB  . VAL IA 1 62  ? 285.837 290.467 141.768 1.00 67.65  ? 62  VAL IA CB  1 
ATOM 39547  C CG1 . VAL IA 1 62  ? 284.366 290.791 141.946 1.00 67.65  ? 62  VAL IA CG1 1 
ATOM 39548  C CG2 . VAL IA 1 62  ? 286.665 291.735 141.694 1.00 67.65  ? 62  VAL IA CG2 1 
ATOM 39549  N N   . ALA IA 1 63  ? 284.760 288.176 144.122 1.00 71.02  ? 63  ALA IA N   1 
ATOM 39550  C CA  . ALA IA 1 63  ? 284.017 286.960 144.421 1.00 71.02  ? 63  ALA IA CA  1 
ATOM 39551  C C   . ALA IA 1 63  ? 282.609 287.303 144.873 1.00 71.02  ? 63  ALA IA C   1 
ATOM 39552  O O   . ALA IA 1 63  ? 282.404 288.250 145.634 1.00 71.02  ? 63  ALA IA O   1 
ATOM 39553  C CB  . ALA IA 1 63  ? 284.717 286.138 145.504 1.00 71.02  ? 63  ALA IA CB  1 
ATOM 39554  N N   . SER IA 1 64  ? 281.641 286.526 144.401 1.00 73.98  ? 64  SER IA N   1 
ATOM 39555  C CA  . SER IA 1 64  ? 280.248 286.716 144.775 1.00 73.98  ? 64  SER IA CA  1 
ATOM 39556  C C   . SER IA 1 64  ? 279.982 286.009 146.102 1.00 73.98  ? 64  SER IA C   1 
ATOM 39557  O O   . SER IA 1 64  ? 280.902 285.563 146.791 1.00 73.98  ? 64  SER IA O   1 
ATOM 39558  C CB  . SER IA 1 64  ? 279.331 286.211 143.666 1.00 73.98  ? 64  SER IA CB  1 
ATOM 39559  O OG  . SER IA 1 64  ? 279.229 284.799 143.695 1.00 73.98  ? 64  SER IA OG  1 
ATOM 39560  N N   . ARG IA 1 65  ? 278.705 285.905 146.476 1.00 75.54  ? 65  ARG IA N   1 
ATOM 39561  C CA  . ARG IA 1 65  ? 278.310 285.233 147.705 1.00 75.54  ? 65  ARG IA CA  1 
ATOM 39562  C C   . ARG IA 1 65  ? 277.171 284.240 147.531 1.00 75.54  ? 65  ARG IA C   1 
ATOM 39563  O O   . ARG IA 1 65  ? 276.931 283.451 148.451 1.00 75.54  ? 65  ARG IA O   1 
ATOM 39564  C CB  . ARG IA 1 65  ? 277.905 286.258 148.770 1.00 75.54  ? 65  ARG IA CB  1 
ATOM 39565  C CG  . ARG IA 1 65  ? 279.049 287.139 149.231 1.00 75.54  ? 65  ARG IA CG  1 
ATOM 39566  C CD  . ARG IA 1 65  ? 279.035 287.341 150.735 1.00 75.54  ? 65  ARG IA CD  1 
ATOM 39567  N NE  . ARG IA 1 65  ? 277.971 288.247 151.152 1.00 75.54  ? 65  ARG IA NE  1 
ATOM 39568  C CZ  . ARG IA 1 65  ? 278.137 289.521 151.487 1.00 75.54  ? 65  ARG IA CZ  1 
ATOM 39569  N NH1 . ARG IA 1 65  ? 279.328 290.099 151.465 1.00 75.54  ? 65  ARG IA NH1 1 
ATOM 39570  N NH2 . ARG IA 1 65  ? 277.078 290.236 151.854 1.00 75.54  ? 65  ARG IA NH2 1 
ATOM 39571  N N   . PHE IA 1 66  ? 276.463 284.253 146.406 1.00 82.22  ? 66  PHE IA N   1 
ATOM 39572  C CA  . PHE IA 1 66  ? 275.413 283.269 146.185 1.00 82.22  ? 66  PHE IA CA  1 
ATOM 39573  C C   . PHE IA 1 66  ? 276.018 281.872 146.177 1.00 82.22  ? 66  PHE IA C   1 
ATOM 39574  O O   . PHE IA 1 66  ? 277.029 281.625 145.515 1.00 82.22  ? 66  PHE IA O   1 
ATOM 39575  C CB  . PHE IA 1 66  ? 274.692 283.554 144.871 1.00 82.22  ? 66  PHE IA CB  1 
ATOM 39576  C CG  . PHE IA 1 66  ? 273.562 282.612 144.581 1.00 82.22  ? 66  PHE IA CG  1 
ATOM 39577  C CD1 . PHE IA 1 66  ? 272.358 282.734 145.250 1.00 82.22  ? 66  PHE IA CD1 1 
ATOM 39578  C CD2 . PHE IA 1 66  ? 273.698 281.617 143.630 1.00 82.22  ? 66  PHE IA CD2 1 
ATOM 39579  C CE1 . PHE IA 1 66  ? 271.312 281.872 144.985 1.00 82.22  ? 66  PHE IA CE1 1 
ATOM 39580  C CE2 . PHE IA 1 66  ? 272.653 280.754 143.358 1.00 82.22  ? 66  PHE IA CE2 1 
ATOM 39581  C CZ  . PHE IA 1 66  ? 271.460 280.881 144.038 1.00 82.22  ? 66  PHE IA CZ  1 
ATOM 39582  N N   . ASN IA 1 67  ? 275.395 280.956 146.911 1.00 82.88  ? 67  ASN IA N   1 
ATOM 39583  C CA  . ASN IA 1 67  ? 275.979 279.647 147.187 1.00 82.88  ? 67  ASN IA CA  1 
ATOM 39584  C C   . ASN IA 1 67  ? 277.380 279.813 147.770 1.00 82.88  ? 67  ASN IA C   1 
ATOM 39585  O O   . ASN IA 1 67  ? 278.383 279.369 147.208 1.00 82.88  ? 67  ASN IA O   1 
ATOM 39586  C CB  . ASN IA 1 67  ? 276.005 278.774 145.931 1.00 82.88  ? 67  ASN IA CB  1 
ATOM 39587  C CG  . ASN IA 1 67  ? 274.631 278.264 145.544 1.00 82.88  ? 67  ASN IA CG  1 
ATOM 39588  O OD1 . ASN IA 1 67  ? 274.171 278.477 144.423 1.00 82.88  ? 67  ASN IA OD1 1 
ATOM 39589  N ND2 . ASN IA 1 67  ? 273.971 277.577 146.468 1.00 82.88  ? 67  ASN IA ND2 1 
ATOM 39590  N N   . HIS IA 1 68  ? 277.429 280.472 148.930 1.00 82.70  ? 68  HIS IA N   1 
ATOM 39591  C CA  . HIS IA 1 68  ? 278.705 280.800 149.553 1.00 82.70  ? 68  HIS IA CA  1 
ATOM 39592  C C   . HIS IA 1 68  ? 279.538 279.566 149.858 1.00 82.70  ? 68  HIS IA C   1 
ATOM 39593  O O   . HIS IA 1 68  ? 280.762 279.675 149.985 1.00 82.70  ? 68  HIS IA O   1 
ATOM 39594  C CB  . HIS IA 1 68  ? 278.469 281.587 150.840 1.00 82.70  ? 68  HIS IA CB  1 
ATOM 39595  C CG  . HIS IA 1 68  ? 277.760 280.805 151.899 1.00 82.70  ? 68  HIS IA CG  1 
ATOM 39596  N ND1 . HIS IA 1 68  ? 276.394 280.630 151.906 1.00 82.70  ? 68  HIS IA ND1 1 
ATOM 39597  C CD2 . HIS IA 1 68  ? 278.229 280.148 152.986 1.00 82.70  ? 68  HIS IA CD2 1 
ATOM 39598  C CE1 . HIS IA 1 68  ? 276.050 279.900 152.951 1.00 82.70  ? 68  HIS IA CE1 1 
ATOM 39599  N NE2 . HIS IA 1 68  ? 277.146 279.595 153.624 1.00 82.70  ? 68  HIS IA NE2 1 
ATOM 39600  N N   . ALA IA 1 69  ? 278.911 278.397 149.990 1.00 80.22  ? 69  ALA IA N   1 
ATOM 39601  C CA  . ALA IA 1 69  ? 279.673 277.183 150.259 1.00 80.22  ? 69  ALA IA CA  1 
ATOM 39602  C C   . ALA IA 1 69  ? 280.622 276.866 149.112 1.00 80.22  ? 69  ALA IA C   1 
ATOM 39603  O O   . ALA IA 1 69  ? 281.824 276.670 149.320 1.00 80.22  ? 69  ALA IA O   1 
ATOM 39604  C CB  . ALA IA 1 69  ? 278.719 276.015 150.508 1.00 80.22  ? 69  ALA IA CB  1 
ATOM 39605  N N   . LEU IA 1 70  ? 280.098 276.816 147.886 1.00 79.20  ? 70  LEU IA N   1 
ATOM 39606  C CA  . LEU IA 1 70  ? 280.932 276.460 146.744 1.00 79.20  ? 70  LEU IA CA  1 
ATOM 39607  C C   . LEU IA 1 70  ? 281.987 277.523 146.468 1.00 79.20  ? 70  LEU IA C   1 
ATOM 39608  O O   . LEU IA 1 70  ? 283.150 277.198 146.215 1.00 79.20  ? 70  LEU IA O   1 
ATOM 39609  C CB  . LEU IA 1 70  ? 280.061 276.248 145.507 1.00 79.20  ? 70  LEU IA CB  1 
ATOM 39610  C CG  . LEU IA 1 70  ? 279.560 274.822 145.290 1.00 79.20  ? 70  LEU IA CG  1 
ATOM 39611  C CD1 . LEU IA 1 70  ? 278.385 274.808 144.326 1.00 79.20  ? 70  LEU IA CD1 1 
ATOM 39612  C CD2 . LEU IA 1 70  ? 280.683 273.930 144.783 1.00 79.20  ? 70  LEU IA CD2 1 
ATOM 39613  N N   . VAL IA 1 71  ? 281.600 278.799 146.500 1.00 77.67  ? 71  VAL IA N   1 
ATOM 39614  C CA  . VAL IA 1 71  ? 282.536 279.862 146.168 1.00 77.67  ? 71  VAL IA CA  1 
ATOM 39615  C C   . VAL IA 1 71  ? 283.685 279.923 147.162 1.00 77.67  ? 71  VAL IA C   1 
ATOM 39616  O O   . VAL IA 1 71  ? 284.776 280.388 146.818 1.00 77.67  ? 71  VAL IA O   1 
ATOM 39617  C CB  . VAL IA 1 71  ? 281.792 281.213 146.094 1.00 77.67  ? 71  VAL IA CB  1 
ATOM 39618  C CG1 . VAL IA 1 71  ? 282.773 282.375 146.083 1.00 77.67  ? 71  VAL IA CG1 1 
ATOM 39619  C CG2 . VAL IA 1 71  ? 280.896 281.255 144.865 1.00 77.67  ? 71  VAL IA CG2 1 
ATOM 39620  N N   . ASP IA 1 72  ? 283.472 279.457 148.392 1.00 80.09  ? 72  ASP IA N   1 
ATOM 39621  C CA  . ASP IA 1 72  ? 284.501 279.584 149.419 1.00 80.09  ? 72  ASP IA CA  1 
ATOM 39622  C C   . ASP IA 1 72  ? 285.754 278.802 149.048 1.00 80.09  ? 72  ASP IA C   1 
ATOM 39623  O O   . ASP IA 1 72  ? 286.877 279.298 149.200 1.00 80.09  ? 72  ASP IA O   1 
ATOM 39624  C CB  . ASP IA 1 72  ? 283.955 279.111 150.767 1.00 80.09  ? 72  ASP IA CB  1 
ATOM 39625  C CG  . ASP IA 1 72  ? 284.692 279.726 151.942 1.00 80.09  ? 72  ASP IA CG  1 
ATOM 39626  O OD1 . ASP IA 1 72  ? 284.866 280.962 151.955 1.00 80.09  ? 72  ASP IA OD1 1 
ATOM 39627  O OD2 . ASP IA 1 72  ? 285.097 278.972 152.851 1.00 80.09  ? 72  ASP IA OD2 1 
ATOM 39628  N N   . ARG IA 1 73  ? 285.587 277.571 148.560 1.00 80.43  ? 73  ARG IA N   1 
ATOM 39629  C CA  . ARG IA 1 73  ? 286.754 276.743 148.273 1.00 80.43  ? 73  ARG IA CA  1 
ATOM 39630  C C   . ARG IA 1 73  ? 287.492 277.223 147.031 1.00 80.43  ? 73  ARG IA C   1 
ATOM 39631  O O   . ARG IA 1 73  ? 288.713 277.055 146.937 1.00 80.43  ? 73  ARG IA O   1 
ATOM 39632  C CB  . ARG IA 1 73  ? 286.340 275.280 148.117 1.00 80.43  ? 73  ARG IA CB  1 
ATOM 39633  C CG  . ARG IA 1 73  ? 285.488 274.989 146.897 1.00 80.43  ? 73  ARG IA CG  1 
ATOM 39634  C CD  . ARG IA 1 73  ? 285.032 273.540 146.874 1.00 80.43  ? 73  ARG IA CD  1 
ATOM 39635  N NE  . ARG IA 1 73  ? 284.082 273.247 147.940 1.00 80.43  ? 73  ARG IA NE  1 
ATOM 39636  C CZ  . ARG IA 1 73  ? 283.637 272.034 148.239 1.00 80.43  ? 73  ARG IA CZ  1 
ATOM 39637  N NH1 . ARG IA 1 73  ? 284.041 270.963 147.574 1.00 80.43  ? 73  ARG IA NH1 1 
ATOM 39638  N NH2 . ARG IA 1 73  ? 282.764 271.889 149.233 1.00 80.43  ? 73  ARG IA NH2 1 
ATOM 39639  N N   . LEU IA 1 74  ? 286.778 277.816 146.073 1.00 76.69  ? 74  LEU IA N   1 
ATOM 39640  C CA  . LEU IA 1 74  ? 287.434 278.318 144.870 1.00 76.69  ? 74  LEU IA CA  1 
ATOM 39641  C C   . LEU IA 1 74  ? 288.417 279.431 145.205 1.00 76.69  ? 74  LEU IA C   1 
ATOM 39642  O O   . LEU IA 1 74  ? 289.520 279.482 144.651 1.00 76.69  ? 74  LEU IA O   1 
ATOM 39643  C CB  . LEU IA 1 74  ? 286.392 278.815 143.871 1.00 76.69  ? 74  LEU IA CB  1 
ATOM 39644  C CG  . LEU IA 1 74  ? 285.868 277.782 142.875 1.00 76.69  ? 74  LEU IA CG  1 
ATOM 39645  C CD1 . LEU IA 1 74  ? 285.458 276.503 143.582 1.00 76.69  ? 74  LEU IA CD1 1 
ATOM 39646  C CD2 . LEU IA 1 74  ? 284.705 278.356 142.089 1.00 76.69  ? 74  LEU IA CD2 1 
ATOM 39647  N N   . VAL IA 1 75  ? 288.034 280.333 146.107 1.00 74.36  ? 75  VAL IA N   1 
ATOM 39648  C CA  . VAL IA 1 75  ? 288.910 281.446 146.456 1.00 74.36  ? 75  VAL IA CA  1 
ATOM 39649  C C   . VAL IA 1 75  ? 290.181 280.934 147.119 1.00 74.36  ? 75  VAL IA C   1 
ATOM 39650  O O   . VAL IA 1 75  ? 291.262 281.505 146.940 1.00 74.36  ? 75  VAL IA O   1 
ATOM 39651  C CB  . VAL IA 1 75  ? 288.168 282.449 147.355 1.00 74.36  ? 75  VAL IA CB  1 
ATOM 39652  C CG1 . VAL IA 1 75  ? 289.106 283.560 147.791 1.00 74.36  ? 75  VAL IA CG1 1 
ATOM 39653  C CG2 . VAL IA 1 75  ? 286.960 283.017 146.632 1.00 74.36  ? 75  VAL IA CG2 1 
ATOM 39654  N N   . GLU IA 1 76  ? 290.074 279.861 147.903 1.00 77.65  ? 76  GLU IA N   1 
ATOM 39655  C CA  . GLU IA 1 76  ? 291.264 279.282 148.516 1.00 77.65  ? 76  GLU IA CA  1 
ATOM 39656  C C   . GLU IA 1 76  ? 292.226 278.768 147.456 1.00 77.65  ? 76  GLU IA C   1 
ATOM 39657  O O   . GLU IA 1 76  ? 293.443 278.955 147.566 1.00 77.65  ? 76  GLU IA O   1 
ATOM 39658  C CB  . GLU IA 1 76  ? 290.868 278.157 149.470 1.00 77.65  ? 76  GLU IA CB  1 
ATOM 39659  C CG  . GLU IA 1 76  ? 290.082 278.624 150.685 1.00 77.65  ? 76  GLU IA CG  1 
ATOM 39660  C CD  . GLU IA 1 76  ? 290.906 279.495 151.616 1.00 77.65  ? 76  GLU IA CD  1 
ATOM 39661  O OE1 . GLU IA 1 76  ? 292.133 279.280 151.702 1.00 77.65  ? 76  GLU IA OE1 1 
ATOM 39662  O OE2 . GLU IA 1 76  ? 290.325 280.395 152.259 1.00 77.65  ? 76  GLU IA OE2 1 
ATOM 39663  N N   . GLY IA 1 77  ? 291.701 278.118 146.418 1.00 75.89  ? 77  GLY IA N   1 
ATOM 39664  C CA  . GLY IA 1 77  ? 292.561 277.656 145.344 1.00 75.89  ? 77  GLY IA CA  1 
ATOM 39665  C C   . GLY IA 1 77  ? 293.292 278.792 144.656 1.00 75.89  ? 77  GLY IA C   1 
ATOM 39666  O O   . GLY IA 1 77  ? 294.478 278.677 144.339 1.00 75.89  ? 77  GLY IA O   1 
ATOM 39667  N N   . ALA IA 1 78  ? 292.596 279.903 144.416 1.00 72.16  ? 78  ALA IA N   1 
ATOM 39668  C CA  . ALA IA 1 78  ? 293.221 281.031 143.737 1.00 72.16  ? 78  ALA IA CA  1 
ATOM 39669  C C   . ALA IA 1 78  ? 294.366 281.601 144.561 1.00 72.16  ? 78  ALA IA C   1 
ATOM 39670  O O   . ALA IA 1 78  ? 295.449 281.877 144.033 1.00 72.16  ? 78  ALA IA O   1 
ATOM 39671  C CB  . ALA IA 1 78  ? 292.177 282.110 143.449 1.00 72.16  ? 78  ALA IA CB  1 
ATOM 39672  N N   . ILE IA 1 79  ? 294.147 281.783 145.863 1.00 73.19  ? 79  ILE IA N   1 
ATOM 39673  C CA  . ILE IA 1 79  ? 295.203 282.314 146.717 1.00 73.19  ? 79  ILE IA CA  1 
ATOM 39674  C C   . ILE IA 1 79  ? 296.334 281.307 146.844 1.00 73.19  ? 79  ILE IA C   1 
ATOM 39675  O O   . ILE IA 1 79  ? 297.513 281.675 146.841 1.00 73.19  ? 79  ILE IA O   1 
ATOM 39676  C CB  . ILE IA 1 79  ? 294.638 282.706 148.093 1.00 73.19  ? 79  ILE IA CB  1 
ATOM 39677  C CG1 . ILE IA 1 79  ? 293.683 283.891 147.962 1.00 73.19  ? 79  ILE IA CG1 1 
ATOM 39678  C CG2 . ILE IA 1 79  ? 295.765 283.051 149.049 1.00 73.19  ? 79  ILE IA CG2 1 
ATOM 39679  C CD1 . ILE IA 1 79  ? 292.502 283.825 148.899 1.00 73.19  ? 79  ILE IA CD1 1 
ATOM 39680  N N   . ASP IA 1 80  ? 295.997 280.020 146.952 1.00 74.10  ? 80  ASP IA N   1 
ATOM 39681  C CA  . ASP IA 1 80  ? 297.026 278.995 147.079 1.00 74.10  ? 80  ASP IA CA  1 
ATOM 39682  C C   . ASP IA 1 80  ? 297.949 278.992 145.871 1.00 74.10  ? 80  ASP IA C   1 
ATOM 39683  O O   . ASP IA 1 80  ? 299.171 278.878 146.015 1.00 74.10  ? 80  ASP IA O   1 
ATOM 39684  C CB  . ASP IA 1 80  ? 296.378 277.623 147.253 1.00 74.10  ? 80  ASP IA CB  1 
ATOM 39685  C CG  . ASP IA 1 80  ? 296.138 277.273 148.709 1.00 74.10  ? 80  ASP IA CG  1 
ATOM 39686  O OD1 . ASP IA 1 80  ? 297.118 277.230 149.482 1.00 74.10  ? 80  ASP IA OD1 1 
ATOM 39687  O OD2 . ASP IA 1 80  ? 294.967 277.041 149.080 1.00 74.10  ? 80  ASP IA OD2 1 
ATOM 39688  N N   . CYS IA 1 81  ? 297.387 279.126 144.669 1.00 73.06  ? 81  CYS IA N   1 
ATOM 39689  C CA  . CYS IA 1 81  ? 298.209 279.077 143.466 1.00 73.06  ? 81  CYS IA CA  1 
ATOM 39690  C C   . CYS IA 1 81  ? 299.224 280.212 143.442 1.00 73.06  ? 81  CYS IA C   1 
ATOM 39691  O O   . CYS IA 1 81  ? 300.380 280.011 143.055 1.00 73.06  ? 81  CYS IA O   1 
ATOM 39692  C CB  . CYS IA 1 81  ? 297.321 279.133 142.226 1.00 73.06  ? 81  CYS IA CB  1 
ATOM 39693  S SG  . CYS IA 1 81  ? 298.169 278.690 140.696 1.00 73.06  ? 81  CYS IA SG  1 
ATOM 39694  N N   . ILE IA 1 82  ? 298.813 281.410 143.850 1.00 70.58  ? 82  ILE IA N   1 
ATOM 39695  C CA  . ILE IA 1 82  ? 299.702 282.563 143.754 1.00 70.58  ? 82  ILE IA CA  1 
ATOM 39696  C C   . ILE IA 1 82  ? 300.862 282.433 144.734 1.00 70.58  ? 82  ILE IA C   1 
ATOM 39697  O O   . ILE IA 1 82  ? 301.995 282.819 144.424 1.00 70.58  ? 82  ILE IA O   1 
ATOM 39698  C CB  . ILE IA 1 82  ? 298.907 283.864 143.967 1.00 70.58  ? 82  ILE IA CB  1 
ATOM 39699  C CG1 . ILE IA 1 82  ? 297.788 283.972 142.928 1.00 70.58  ? 82  ILE IA CG1 1 
ATOM 39700  C CG2 . ILE IA 1 82  ? 299.836 285.067 143.882 1.00 70.58  ? 82  ILE IA CG2 1 
ATOM 39701  C CD1 . ILE IA 1 82  ? 296.877 285.169 143.104 1.00 70.58  ? 82  ILE IA CD1 1 
ATOM 39702  N N   . VAL IA 1 83  ? 300.609 281.901 145.931 1.00 71.93  ? 83  VAL IA N   1 
ATOM 39703  C CA  . VAL IA 1 83  ? 301.690 281.780 146.908 1.00 71.93  ? 83  VAL IA CA  1 
ATOM 39704  C C   . VAL IA 1 83  ? 302.678 280.703 146.479 1.00 71.93  ? 83  VAL IA C   1 
ATOM 39705  O O   . VAL IA 1 83  ? 303.896 280.875 146.610 1.00 71.93  ? 83  VAL IA O   1 
ATOM 39706  C CB  . VAL IA 1 83  ? 301.140 281.507 148.321 1.00 71.93  ? 83  VAL IA CB  1 
ATOM 39707  C CG1 . VAL IA 1 83  ? 300.539 282.774 148.910 1.00 71.93  ? 83  VAL IA CG1 1 
ATOM 39708  C CG2 . VAL IA 1 83  ? 300.142 280.355 148.334 1.00 71.93  ? 83  VAL IA CG2 1 
ATOM 39709  N N   . ARG IA 1 84  ? 302.179 279.580 145.960 1.00 70.58  ? 84  ARG IA N   1 
ATOM 39710  C CA  . ARG IA 1 84  ? 303.071 278.505 145.539 1.00 70.58  ? 84  ARG IA CA  1 
ATOM 39711  C C   . ARG IA 1 84  ? 304.027 278.977 144.456 1.00 70.58  ? 84  ARG IA C   1 
ATOM 39712  O O   . ARG IA 1 84  ? 305.217 278.639 144.477 1.00 70.58  ? 84  ARG IA O   1 
ATOM 39713  C CB  . ARG IA 1 84  ? 302.264 277.305 145.044 1.00 70.58  ? 84  ARG IA CB  1 
ATOM 39714  C CG  . ARG IA 1 84  ? 301.432 276.604 146.112 1.00 70.58  ? 84  ARG IA CG  1 
ATOM 39715  C CD  . ARG IA 1 84  ? 302.265 276.068 147.273 1.00 70.58  ? 84  ARG IA CD  1 
ATOM 39716  N NE  . ARG IA 1 84  ? 303.621 275.702 146.872 1.00 70.58  ? 84  ARG IA NE  1 
ATOM 39717  C CZ  . ARG IA 1 84  ? 304.736 276.072 147.491 1.00 70.58  ? 84  ARG IA CZ  1 
ATOM 39718  N NH1 . ARG IA 1 84  ? 304.715 276.818 148.585 1.00 70.58  ? 84  ARG IA NH1 1 
ATOM 39719  N NH2 . ARG IA 1 84  ? 305.908 275.679 147.001 1.00 70.58  ? 84  ARG IA NH2 1 
ATOM 39720  N N   . HIS IA 1 85  ? 303.535 279.764 143.507 1.00 66.35  ? 85  HIS IA N   1 
ATOM 39721  C CA  . HIS IA 1 85  ? 304.332 280.192 142.370 1.00 66.35  ? 85  HIS IA CA  1 
ATOM 39722  C C   . HIS IA 1 85  ? 305.184 281.417 142.673 1.00 66.35  ? 85  HIS IA C   1 
ATOM 39723  O O   . HIS IA 1 85  ? 305.606 282.112 141.744 1.00 66.35  ? 85  HIS IA O   1 
ATOM 39724  C CB  . HIS IA 1 85  ? 303.422 280.460 141.172 1.00 66.35  ? 85  HIS IA CB  1 
ATOM 39725  C CG  . HIS IA 1 85  ? 302.884 279.216 140.538 1.00 66.35  ? 85  HIS IA CG  1 
ATOM 39726  N ND1 . HIS IA 1 85  ? 301.714 278.619 140.951 1.00 66.35  ? 85  HIS IA ND1 1 
ATOM 39727  C CD2 . HIS IA 1 85  ? 303.362 278.450 139.531 1.00 66.35  ? 85  HIS IA CD2 1 
ATOM 39728  C CE1 . HIS IA 1 85  ? 301.490 277.542 140.221 1.00 66.35  ? 85  HIS IA CE1 1 
ATOM 39729  N NE2 . HIS IA 1 85  ? 302.476 277.417 139.352 1.00 66.35  ? 85  HIS IA NE2 1 
ATOM 39730  N N   . GLY IA 1 86  ? 305.450 281.690 143.946 1.00 66.31  ? 86  GLY IA N   1 
ATOM 39731  C CA  . GLY IA 1 86  ? 306.324 282.773 144.334 1.00 66.31  ? 86  GLY IA CA  1 
ATOM 39732  C C   . GLY IA 1 86  ? 305.632 284.062 144.698 1.00 66.31  ? 86  GLY IA C   1 
ATOM 39733  O O   . GLY IA 1 86  ? 306.309 285.081 144.863 1.00 66.31  ? 86  GLY IA O   1 
ATOM 39734  N N   . GLY IA 1 87  ? 304.308 284.054 144.830 1.00 71.36  ? 87  GLY IA N   1 
ATOM 39735  C CA  . GLY IA 1 87  ? 303.589 285.281 145.107 1.00 71.36  ? 87  GLY IA CA  1 
ATOM 39736  C C   . GLY IA 1 87  ? 303.674 285.662 146.574 1.00 71.36  ? 87  GLY IA C   1 
ATOM 39737  O O   . GLY IA 1 87  ? 303.659 284.813 147.464 1.00 71.36  ? 87  GLY IA O   1 
ATOM 39738  N N   . ARG IA 1 88  ? 303.763 286.964 146.817 1.00 76.10  ? 88  ARG IA N   1 
ATOM 39739  C CA  . ARG IA 1 88  ? 303.741 287.489 148.171 1.00 76.10  ? 88  ARG IA CA  1 
ATOM 39740  C C   . ARG IA 1 88  ? 302.298 287.671 148.615 1.00 76.10  ? 88  ARG IA C   1 
ATOM 39741  O O   . ARG IA 1 88  ? 301.488 288.263 147.896 1.00 76.10  ? 88  ARG IA O   1 
ATOM 39742  C CB  . ARG IA 1 88  ? 304.495 288.814 148.233 1.00 76.10  ? 88  ARG IA CB  1 
ATOM 39743  C CG  . ARG IA 1 88  ? 305.254 289.033 149.521 1.00 76.10  ? 88  ARG IA CG  1 
ATOM 39744  C CD  . ARG IA 1 88  ? 306.110 290.284 149.440 1.00 76.10  ? 88  ARG IA CD  1 
ATOM 39745  N NE  . ARG IA 1 88  ? 305.304 291.489 149.285 1.00 76.10  ? 88  ARG IA NE  1 
ATOM 39746  C CZ  . ARG IA 1 88  ? 305.798 292.705 149.097 1.00 76.10  ? 88  ARG IA CZ  1 
ATOM 39747  N NH1 . ARG IA 1 88  ? 307.102 292.922 149.035 1.00 76.10  ? 88  ARG IA NH1 1 
ATOM 39748  N NH2 . ARG IA 1 88  ? 304.963 293.732 148.966 1.00 76.10  ? 88  ARG IA NH2 1 
ATOM 39749  N N   . GLU IA 1 89  ? 301.972 287.150 149.798 1.00 76.43  ? 89  GLU IA N   1 
ATOM 39750  C CA  . GLU IA 1 89  ? 300.599 287.211 150.287 1.00 76.43  ? 89  GLU IA CA  1 
ATOM 39751  C C   . GLU IA 1 89  ? 300.119 288.639 150.501 1.00 76.43  ? 89  GLU IA C   1 
ATOM 39752  O O   . GLU IA 1 89  ? 298.908 288.880 150.496 1.00 76.43  ? 89  GLU IA O   1 
ATOM 39753  C CB  . GLU IA 1 89  ? 300.484 286.424 151.596 1.00 76.43  ? 89  GLU IA CB  1 
ATOM 39754  C CG  . GLU IA 1 89  ? 299.092 286.359 152.243 1.00 76.43  ? 89  GLU IA CG  1 
ATOM 39755  C CD  . GLU IA 1 89  ? 297.988 285.809 151.354 1.00 76.43  ? 89  GLU IA CD  1 
ATOM 39756  O OE1 . GLU IA 1 89  ? 296.961 285.375 151.912 1.00 76.43  ? 89  GLU IA OE1 1 
ATOM 39757  O OE2 . GLU IA 1 89  ? 298.126 285.786 150.116 1.00 76.43  ? 89  GLU IA OE2 1 
ATOM 39758  N N   . GLU IA 1 90  ? 301.035 289.590 150.690 1.00 79.25  ? 90  GLU IA N   1 
ATOM 39759  C CA  . GLU IA 1 90  ? 300.642 290.968 150.952 1.00 79.25  ? 90  GLU IA CA  1 
ATOM 39760  C C   . GLU IA 1 90  ? 300.076 291.661 149.721 1.00 79.25  ? 90  GLU IA C   1 
ATOM 39761  O O   . GLU IA 1 90  ? 299.431 292.705 149.860 1.00 79.25  ? 90  GLU IA O   1 
ATOM 39762  C CB  . GLU IA 1 90  ? 301.841 291.760 151.473 1.00 79.25  ? 90  GLU IA CB  1 
ATOM 39763  C CG  . GLU IA 1 90  ? 302.240 291.402 152.895 1.00 79.25  ? 90  GLU IA CG  1 
ATOM 39764  C CD  . GLU IA 1 90  ? 303.743 291.398 153.110 1.00 79.25  ? 90  GLU IA CD  1 
ATOM 39765  O OE1 . GLU IA 1 90  ? 304.473 291.987 152.284 1.00 79.25  ? 90  GLU IA OE1 1 
ATOM 39766  O OE2 . GLU IA 1 90  ? 304.197 290.804 154.110 1.00 79.25  ? 90  GLU IA OE2 1 
ATOM 39767  N N   . ASP IA 1 91  ? 300.297 291.115 148.528 1.00 73.57  ? 91  ASP IA N   1 
ATOM 39768  C CA  . ASP IA 1 91  ? 299.943 291.780 147.276 1.00 73.57  ? 91  ASP IA CA  1 
ATOM 39769  C C   . ASP IA 1 91  ? 298.683 291.197 146.652 1.00 73.57  ? 91  ASP IA C   1 
ATOM 39770  O O   . ASP IA 1 91  ? 298.583 291.079 145.431 1.00 73.57  ? 91  ASP IA O   1 
ATOM 39771  C CB  . ASP IA 1 91  ? 301.109 291.705 146.299 1.00 73.57  ? 91  ASP IA CB  1 
ATOM 39772  C CG  . ASP IA 1 91  ? 302.302 292.515 146.760 1.00 73.57  ? 91  ASP IA CG  1 
ATOM 39773  O OD1 . ASP IA 1 91  ? 302.123 293.710 147.073 1.00 73.57  ? 91  ASP IA OD1 1 
ATOM 39774  O OD2 . ASP IA 1 91  ? 303.418 291.959 146.812 1.00 73.57  ? 91  ASP IA OD2 1 
ATOM 39775  N N   . ILE IA 1 92  ? 297.709 290.819 147.474 1.00 72.49  ? 92  ILE IA N   1 
ATOM 39776  C CA  . ILE IA 1 92  ? 296.413 290.351 147.005 1.00 72.49  ? 92  ILE IA CA  1 
ATOM 39777  C C   . ILE IA 1 92  ? 295.330 291.198 147.659 1.00 72.49  ? 92  ILE IA C   1 
ATOM 39778  O O   . ILE IA 1 92  ? 295.364 291.438 148.871 1.00 72.49  ? 92  ILE IA O   1 
ATOM 39779  C CB  . ILE IA 1 92  ? 296.201 288.857 147.318 1.00 72.49  ? 92  ILE IA CB  1 
ATOM 39780  C CG1 . ILE IA 1 92  ? 297.109 287.999 146.440 1.00 72.49  ? 92  ILE IA CG1 1 
ATOM 39781  C CG2 . ILE IA 1 92  ? 294.750 288.468 147.107 1.00 72.49  ? 92  ILE IA CG2 1 
ATOM 39782  C CD1 . ILE IA 1 92  ? 297.409 286.642 147.025 1.00 72.49  ? 92  ILE IA CD1 1 
ATOM 39783  N N   . THR IA 1 93  ? 294.376 291.654 146.853 1.00 71.09  ? 93  THR IA N   1 
ATOM 39784  C CA  . THR IA 1 93  ? 293.232 292.422 147.321 1.00 71.09  ? 93  THR IA CA  1 
ATOM 39785  C C   . THR IA 1 93  ? 291.958 291.675 146.963 1.00 71.09  ? 93  THR IA C   1 
ATOM 39786  O O   . THR IA 1 93  ? 291.752 291.322 145.797 1.00 71.09  ? 93  THR IA O   1 
ATOM 39787  C CB  . THR IA 1 93  ? 293.216 293.820 146.701 1.00 71.09  ? 93  THR IA CB  1 
ATOM 39788  O OG1 . THR IA 1 93  ? 294.506 294.424 146.846 1.00 71.09  ? 93  THR IA OG1 1 
ATOM 39789  C CG2 . THR IA 1 93  ? 292.170 294.693 147.371 1.00 71.09  ? 93  THR IA CG2 1 
ATOM 39790  N N   . LEU IA 1 94  ? 291.108 291.439 147.955 1.00 70.66  ? 94  LEU IA N   1 
ATOM 39791  C CA  . LEU IA 1 94  ? 289.869 290.702 147.768 1.00 70.66  ? 94  LEU IA CA  1 
ATOM 39792  C C   . LEU IA 1 94  ? 288.677 291.633 147.941 1.00 70.66  ? 94  LEU IA C   1 
ATOM 39793  O O   . LEU IA 1 94  ? 288.693 292.531 148.788 1.00 70.66  ? 94  LEU IA O   1 
ATOM 39794  C CB  . LEU IA 1 94  ? 289.771 289.539 148.754 1.00 70.66  ? 94  LEU IA CB  1 
ATOM 39795  C CG  . LEU IA 1 94  ? 288.625 288.555 148.521 1.00 70.66  ? 94  LEU IA CG  1 
ATOM 39796  C CD1 . LEU IA 1 94  ? 288.886 287.699 147.301 1.00 70.66  ? 94  LEU IA CD1 1 
ATOM 39797  C CD2 . LEU IA 1 94  ? 288.414 287.684 149.743 1.00 70.66  ? 94  LEU IA CD2 1 
ATOM 39798  N N   . VAL IA 1 95  ? 287.648 291.414 147.125 1.00 69.70  ? 95  VAL IA N   1 
ATOM 39799  C CA  . VAL IA 1 95  ? 286.408 292.177 147.175 1.00 69.70  ? 95  VAL IA CA  1 
ATOM 39800  C C   . VAL IA 1 95  ? 285.254 291.195 147.062 1.00 69.70  ? 95  VAL IA C   1 
ATOM 39801  O O   . VAL IA 1 95  ? 285.334 290.218 146.310 1.00 69.70  ? 95  VAL IA O   1 
ATOM 39802  C CB  . VAL IA 1 95  ? 286.341 293.231 146.052 1.00 69.70  ? 95  VAL IA CB  1 
ATOM 39803  C CG1 . VAL IA 1 95  ? 285.062 294.039 146.157 1.00 69.70  ? 95  VAL IA CG1 1 
ATOM 39804  C CG2 . VAL IA 1 95  ? 287.551 294.141 146.100 1.00 69.70  ? 95  VAL IA CG2 1 
ATOM 39805  N N   . ARG IA 1 96  ? 284.184 291.446 147.808 1.00 73.24  ? 96  ARG IA N   1 
ATOM 39806  C CA  . ARG IA 1 96  ? 283.013 290.581 147.812 1.00 73.24  ? 96  ARG IA CA  1 
ATOM 39807  C C   . ARG IA 1 96  ? 281.782 291.385 147.421 1.00 73.24  ? 96  ARG IA C   1 
ATOM 39808  O O   . ARG IA 1 96  ? 281.633 292.543 147.823 1.00 73.24  ? 96  ARG IA O   1 
ATOM 39809  C CB  . ARG IA 1 96  ? 282.819 289.933 149.180 1.00 73.24  ? 96  ARG IA CB  1 
ATOM 39810  C CG  . ARG IA 1 96  ? 283.760 288.763 149.427 1.00 73.24  ? 96  ARG IA CG  1 
ATOM 39811  C CD  . ARG IA 1 96  ? 283.321 287.909 150.602 1.00 73.24  ? 96  ARG IA CD  1 
ATOM 39812  N NE  . ARG IA 1 96  ? 283.769 286.527 150.470 1.00 73.24  ? 96  ARG IA NE  1 
ATOM 39813  C CZ  . ARG IA 1 96  ? 283.299 285.663 149.580 1.00 73.24  ? 96  ARG IA CZ  1 
ATOM 39814  N NH1 . ARG IA 1 96  ? 282.361 286.005 148.712 1.00 73.24  ? 96  ARG IA NH1 1 
ATOM 39815  N NH2 . ARG IA 1 96  ? 283.784 284.425 149.560 1.00 73.24  ? 96  ARG IA NH2 1 
ATOM 39816  N N   . VAL IA 1 97  ? 280.902 290.768 146.637 1.00 72.05  ? 97  VAL IA N   1 
ATOM 39817  C CA  . VAL IA 1 97  ? 279.761 291.467 146.052 1.00 72.05  ? 97  VAL IA CA  1 
ATOM 39818  C C   . VAL IA 1 97  ? 278.481 290.685 146.324 1.00 72.05  ? 97  VAL IA C   1 
ATOM 39819  O O   . VAL IA 1 97  ? 278.530 289.457 146.481 1.00 72.05  ? 97  VAL IA O   1 
ATOM 39820  C CB  . VAL IA 1 97  ? 279.957 291.683 144.544 1.00 72.05  ? 97  VAL IA CB  1 
ATOM 39821  C CG1 . VAL IA 1 97  ? 281.033 292.726 144.296 1.00 72.05  ? 97  VAL IA CG1 1 
ATOM 39822  C CG2 . VAL IA 1 97  ? 280.300 290.375 143.848 1.00 72.05  ? 97  VAL IA CG2 1 
ATOM 39823  N N   . PRO IA 1 98  ? 277.319 291.340 146.377 1.00 70.81  ? 98  PRO IA N   1 
ATOM 39824  C CA  . PRO IA 1 98  ? 276.093 290.625 146.768 1.00 70.81  ? 98  PRO IA CA  1 
ATOM 39825  C C   . PRO IA 1 98  ? 275.670 289.541 145.798 1.00 70.81  ? 98  PRO IA C   1 
ATOM 39826  O O   . PRO IA 1 98  ? 274.892 288.661 146.185 1.00 70.81  ? 98  PRO IA O   1 
ATOM 39827  C CB  . PRO IA 1 98  ? 275.037 291.738 146.842 1.00 70.81  ? 98  PRO IA CB  1 
ATOM 39828  C CG  . PRO IA 1 98  ? 275.781 293.018 146.800 1.00 70.81  ? 98  PRO IA CG  1 
ATOM 39829  C CD  . PRO IA 1 98  ? 277.059 292.760 146.090 1.00 70.81  ? 98  PRO IA CD  1 
ATOM 39830  N N   . GLY IA 1 99  ? 276.134 289.572 144.556 1.00 73.31  ? 99  GLY IA N   1 
ATOM 39831  C CA  . GLY IA 1 99  ? 275.668 288.597 143.588 1.00 73.31  ? 99  GLY IA CA  1 
ATOM 39832  C C   . GLY IA 1 99  ? 276.410 288.736 142.279 1.00 73.31  ? 99  GLY IA C   1 
ATOM 39833  O O   . GLY IA 1 99  ? 277.349 289.525 142.146 1.00 73.31  ? 99  GLY IA O   1 
ATOM 39834  N N   . SER IA 1 100 ? 275.965 287.944 141.303 1.00 73.82  ? 100 SER IA N   1 
ATOM 39835  C CA  . SER IA 1 100 ? 276.648 287.897 140.016 1.00 73.82  ? 100 SER IA CA  1 
ATOM 39836  C C   . SER IA 1 100 ? 276.546 289.224 139.277 1.00 73.82  ? 100 SER IA C   1 
ATOM 39837  O O   . SER IA 1 100 ? 277.496 289.639 138.604 1.00 73.82  ? 100 SER IA O   1 
ATOM 39838  C CB  . SER IA 1 100 ? 276.069 286.771 139.164 1.00 73.82  ? 100 SER IA CB  1 
ATOM 39839  O OG  . SER IA 1 100 ? 274.697 286.996 138.898 1.00 73.82  ? 100 SER IA OG  1 
ATOM 39840  N N   . TRP IA 1 101 ? 275.403 289.903 139.385 1.00 72.09  ? 101 TRP IA N   1 
ATOM 39841  C CA  . TRP IA 1 101 ? 275.161 291.084 138.563 1.00 72.09  ? 101 TRP IA CA  1 
ATOM 39842  C C   . TRP IA 1 101 ? 276.172 292.189 138.835 1.00 72.09  ? 101 TRP IA C   1 
ATOM 39843  O O   . TRP IA 1 101 ? 276.424 293.024 137.960 1.00 72.09  ? 101 TRP IA O   1 
ATOM 39844  C CB  . TRP IA 1 101 ? 273.739 291.595 138.798 1.00 72.09  ? 101 TRP IA CB  1 
ATOM 39845  C CG  . TRP IA 1 101 ? 273.454 292.925 138.173 1.00 72.09  ? 101 TRP IA CG  1 
ATOM 39846  C CD1 . TRP IA 1 101 ? 273.650 294.152 138.731 1.00 72.09  ? 101 TRP IA CD1 1 
ATOM 39847  C CD2 . TRP IA 1 101 ? 272.915 293.160 136.868 1.00 72.09  ? 101 TRP IA CD2 1 
ATOM 39848  N NE1 . TRP IA 1 101 ? 273.273 295.137 137.854 1.00 72.09  ? 101 TRP IA NE1 1 
ATOM 39849  C CE2 . TRP IA 1 101 ? 272.818 294.553 136.703 1.00 72.09  ? 101 TRP IA CE2 1 
ATOM 39850  C CE3 . TRP IA 1 101 ? 272.509 292.327 135.824 1.00 72.09  ? 101 TRP IA CE3 1 
ATOM 39851  C CZ2 . TRP IA 1 101 ? 272.329 295.131 135.538 1.00 72.09  ? 101 TRP IA CZ2 1 
ATOM 39852  C CZ3 . TRP IA 1 101 ? 272.026 292.904 134.669 1.00 72.09  ? 101 TRP IA CZ3 1 
ATOM 39853  C CH2 . TRP IA 1 101 ? 271.939 294.292 134.534 1.00 72.09  ? 101 TRP IA CH2 1 
ATOM 39854  N N   . GLU IA 1 102 ? 276.763 292.216 140.024 1.00 72.49  ? 102 GLU IA N   1 
ATOM 39855  C CA  . GLU IA 1 102 ? 277.640 293.310 140.416 1.00 72.49  ? 102 GLU IA CA  1 
ATOM 39856  C C   . GLU IA 1 102 ? 279.107 293.045 140.108 1.00 72.49  ? 102 GLU IA C   1 
ATOM 39857  O O   . GLU IA 1 102 ? 279.944 293.908 140.388 1.00 72.49  ? 102 GLU IA O   1 
ATOM 39858  C CB  . GLU IA 1 102 ? 277.485 293.600 141.911 1.00 72.49  ? 102 GLU IA CB  1 
ATOM 39859  C CG  . GLU IA 1 102 ? 276.140 294.196 142.289 1.00 72.49  ? 102 GLU IA CG  1 
ATOM 39860  C CD  . GLU IA 1 102 ? 275.084 293.140 142.531 1.00 72.49  ? 102 GLU IA CD  1 
ATOM 39861  O OE1 . GLU IA 1 102 ? 274.921 292.253 141.668 1.00 72.49  ? 102 GLU IA OE1 1 
ATOM 39862  O OE2 . GLU IA 1 102 ? 274.414 293.197 143.582 1.00 72.49  ? 102 GLU IA OE2 1 
ATOM 39863  N N   . ILE IA 1 103 ? 279.445 291.883 139.550 1.00 69.31  ? 103 ILE IA N   1 
ATOM 39864  C CA  . ILE IA 1 103 ? 280.850 291.578 139.278 1.00 69.31  ? 103 ILE IA CA  1 
ATOM 39865  C C   . ILE IA 1 103 ? 281.460 292.560 138.285 1.00 69.31  ? 103 ILE IA C   1 
ATOM 39866  O O   . ILE IA 1 103 ? 282.539 293.101 138.571 1.00 69.31  ? 103 ILE IA O   1 
ATOM 39867  C CB  . ILE IA 1 103 ? 280.995 290.116 138.822 1.00 69.31  ? 103 ILE IA CB  1 
ATOM 39868  C CG1 . ILE IA 1 103 ? 280.598 289.161 139.948 1.00 69.31  ? 103 ILE IA CG1 1 
ATOM 39869  C CG2 . ILE IA 1 103 ? 282.421 289.841 138.381 1.00 69.31  ? 103 ILE IA CG2 1 
ATOM 39870  C CD1 . ILE IA 1 103 ? 280.231 287.780 139.470 1.00 69.31  ? 103 ILE IA CD1 1 
ATOM 39871  N N   . PRO IA 1 104 ? 280.854 292.830 137.124 1.00 67.42  ? 104 PRO IA N   1 
ATOM 39872  C CA  . PRO IA 1 104 ? 281.498 293.758 136.182 1.00 67.42  ? 104 PRO IA CA  1 
ATOM 39873  C C   . PRO IA 1 104 ? 281.736 295.136 136.765 1.00 67.42  ? 104 PRO IA C   1 
ATOM 39874  O O   . PRO IA 1 104 ? 282.777 295.748 136.502 1.00 67.42  ? 104 PRO IA O   1 
ATOM 39875  C CB  . PRO IA 1 104 ? 280.509 293.806 135.008 1.00 67.42  ? 104 PRO IA CB  1 
ATOM 39876  C CG  . PRO IA 1 104 ? 279.647 292.619 135.166 1.00 67.42  ? 104 PRO IA CG  1 
ATOM 39877  C CD  . PRO IA 1 104 ? 279.549 292.371 136.624 1.00 67.42  ? 104 PRO IA CD  1 
ATOM 39878  N N   . VAL IA 1 105 ? 280.795 295.640 137.559 1.00 69.37  ? 105 VAL IA N   1 
ATOM 39879  C CA  . VAL IA 1 105 ? 280.923 296.989 138.098 1.00 69.37  ? 105 VAL IA CA  1 
ATOM 39880  C C   . VAL IA 1 105 ? 282.078 297.061 139.087 1.00 69.37  ? 105 VAL IA C   1 
ATOM 39881  O O   . VAL IA 1 105 ? 282.872 298.008 139.065 1.00 69.37  ? 105 VAL IA O   1 
ATOM 39882  C CB  . VAL IA 1 105 ? 279.592 297.424 138.737 1.00 69.37  ? 105 VAL IA CB  1 
ATOM 39883  C CG1 . VAL IA 1 105 ? 279.804 298.566 139.709 1.00 69.37  ? 105 VAL IA CG1 1 
ATOM 39884  C CG2 . VAL IA 1 105 ? 278.592 297.814 137.661 1.00 69.37  ? 105 VAL IA CG2 1 
ATOM 39885  N N   . ALA IA 1 106 ? 282.187 296.070 139.973 1.00 69.37  ? 106 ALA IA N   1 
ATOM 39886  C CA  . ALA IA 1 106 ? 283.262 296.082 140.959 1.00 69.37  ? 106 ALA IA CA  1 
ATOM 39887  C C   . ALA IA 1 106 ? 284.613 295.827 140.307 1.00 69.37  ? 106 ALA IA C   1 
ATOM 39888  O O   . ALA IA 1 106 ? 285.611 296.462 140.666 1.00 69.37  ? 106 ALA IA O   1 
ATOM 39889  C CB  . ALA IA 1 106 ? 282.987 295.041 142.043 1.00 69.37  ? 106 ALA IA CB  1 
ATOM 39890  N N   . ALA IA 1 107 ? 284.664 294.903 139.346 1.00 67.38  ? 107 ALA IA N   1 
ATOM 39891  C CA  . ALA IA 1 107 ? 285.928 294.583 138.692 1.00 67.38  ? 107 ALA IA CA  1 
ATOM 39892  C C   . ALA IA 1 107 ? 286.553 295.822 138.069 1.00 67.38  ? 107 ALA IA C   1 
ATOM 39893  O O   . ALA IA 1 107 ? 287.766 296.032 138.171 1.00 67.38  ? 107 ALA IA O   1 
ATOM 39894  C CB  . ALA IA 1 107 ? 285.706 293.507 137.631 1.00 67.38  ? 107 ALA IA CB  1 
ATOM 39895  N N   . GLY IA 1 108 ? 285.740 296.656 137.422 1.00 66.62  ? 108 GLY IA N   1 
ATOM 39896  C CA  . GLY IA 1 108 ? 286.271 297.857 136.807 1.00 66.62  ? 108 GLY IA CA  1 
ATOM 39897  C C   . GLY IA 1 108 ? 286.915 298.795 137.803 1.00 66.62  ? 108 GLY IA C   1 
ATOM 39898  O O   . GLY IA 1 108 ? 287.906 299.459 137.486 1.00 66.62  ? 108 GLY IA O   1 
ATOM 39899  N N   . GLU IA 1 109 ? 286.365 298.873 139.015 1.00 71.14  ? 109 GLU IA N   1 
ATOM 39900  C CA  . GLU IA 1 109 ? 286.958 299.730 140.034 1.00 71.14  ? 109 GLU IA CA  1 
ATOM 39901  C C   . GLU IA 1 109 ? 288.356 299.252 140.405 1.00 71.14  ? 109 GLU IA C   1 
ATOM 39902  O O   . GLU IA 1 109 ? 289.280 300.060 140.548 1.00 71.14  ? 109 GLU IA O   1 
ATOM 39903  C CB  . GLU IA 1 109 ? 286.056 299.772 141.266 1.00 71.14  ? 109 GLU IA CB  1 
ATOM 39904  C CG  . GLU IA 1 109 ? 286.556 300.678 142.381 1.00 71.14  ? 109 GLU IA CG  1 
ATOM 39905  C CD  . GLU IA 1 109 ? 286.580 302.138 141.978 1.00 71.14  ? 109 GLU IA CD  1 
ATOM 39906  O OE1 . GLU IA 1 109 ? 285.797 302.522 141.083 1.00 71.14  ? 109 GLU IA OE1 1 
ATOM 39907  O OE2 . GLU IA 1 109 ? 287.382 302.902 142.553 1.00 71.14  ? 109 GLU IA OE2 1 
ATOM 39908  N N   . LEU IA 1 110 ? 288.530 297.938 140.562 1.00 68.29  ? 110 LEU IA N   1 
ATOM 39909  C CA  . LEU IA 1 110 ? 289.851 297.399 140.869 1.00 68.29  ? 110 LEU IA CA  1 
ATOM 39910  C C   . LEU IA 1 110 ? 290.808 297.588 139.702 1.00 68.29  ? 110 LEU IA C   1 
ATOM 39911  O O   . LEU IA 1 110 ? 291.997 297.859 139.905 1.00 68.29  ? 110 LEU IA O   1 
ATOM 39912  C CB  . LEU IA 1 110 ? 289.742 295.917 141.225 1.00 68.29  ? 110 LEU IA CB  1 
ATOM 39913  C CG  . LEU IA 1 110 ? 289.743 295.534 142.703 1.00 68.29  ? 110 LEU IA CG  1 
ATOM 39914  C CD1 . LEU IA 1 110 ? 289.449 294.054 142.851 1.00 68.29  ? 110 LEU IA CD1 1 
ATOM 39915  C CD2 . LEU IA 1 110 ? 291.070 295.880 143.356 1.00 68.29  ? 110 LEU IA CD2 1 
ATOM 39916  N N   . ALA IA 1 111 ? 290.311 297.445 138.474 1.00 65.75  ? 111 ALA IA N   1 
ATOM 39917  C CA  . ALA IA 1 111 ? 291.194 297.434 137.313 1.00 65.75  ? 111 ALA IA CA  1 
ATOM 39918  C C   . ALA IA 1 111 ? 291.918 298.764 137.146 1.00 65.75  ? 111 ALA IA C   1 
ATOM 39919  O O   . ALA IA 1 111 ? 293.105 298.791 136.801 1.00 65.75  ? 111 ALA IA O   1 
ATOM 39920  C CB  . ALA IA 1 111 ? 290.395 297.099 136.056 1.00 65.75  ? 111 ALA IA CB  1 
ATOM 39921  N N   . ARG IA 1 112 ? 291.225 299.876 137.385 1.00 66.67  ? 112 ARG IA N   1 
ATOM 39922  C CA  . ARG IA 1 112 ? 291.800 301.189 137.123 1.00 66.67  ? 112 ARG IA CA  1 
ATOM 39923  C C   . ARG IA 1 112 ? 292.960 301.535 138.044 1.00 66.67  ? 112 ARG IA C   1 
ATOM 39924  O O   . ARG IA 1 112 ? 293.661 302.515 137.779 1.00 66.67  ? 112 ARG IA O   1 
ATOM 39925  C CB  . ARG IA 1 112 ? 290.721 302.261 137.243 1.00 66.67  ? 112 ARG IA CB  1 
ATOM 39926  C CG  . ARG IA 1 112 ? 289.673 302.201 136.148 1.00 66.67  ? 112 ARG IA CG  1 
ATOM 39927  C CD  . ARG IA 1 112 ? 288.820 303.454 136.122 1.00 66.67  ? 112 ARG IA CD  1 
ATOM 39928  N NE  . ARG IA 1 112 ? 288.231 303.680 134.809 1.00 66.67  ? 112 ARG IA NE  1 
ATOM 39929  C CZ  . ARG IA 1 112 ? 287.162 303.048 134.344 1.00 66.67  ? 112 ARG IA CZ  1 
ATOM 39930  N NH1 . ARG IA 1 112 ? 286.533 302.132 135.062 1.00 66.67  ? 112 ARG IA NH1 1 
ATOM 39931  N NH2 . ARG IA 1 112 ? 286.713 303.340 133.128 1.00 66.67  ? 112 ARG IA NH2 1 
ATOM 39932  N N   . LYS IA 1 113 ? 293.180 300.773 139.111 1.00 69.75  ? 113 LYS IA N   1 
ATOM 39933  C CA  . LYS IA 1 113 ? 294.282 301.065 140.015 1.00 69.75  ? 113 LYS IA CA  1 
ATOM 39934  C C   . LYS IA 1 113 ? 295.612 300.749 139.345 1.00 69.75  ? 113 LYS IA C   1 
ATOM 39935  O O   . LYS IA 1 113 ? 295.789 299.672 138.767 1.00 69.75  ? 113 LYS IA O   1 
ATOM 39936  C CB  . LYS IA 1 113 ? 294.133 300.262 141.303 1.00 69.75  ? 113 LYS IA CB  1 
ATOM 39937  C CG  . LYS IA 1 113 ? 292.906 300.633 142.109 1.00 69.75  ? 113 LYS IA CG  1 
ATOM 39938  C CD  . LYS IA 1 113 ? 292.791 299.792 143.363 1.00 69.75  ? 113 LYS IA CD  1 
ATOM 39939  C CE  . LYS IA 1 113 ? 292.114 300.564 144.483 1.00 69.75  ? 113 LYS IA CE  1 
ATOM 39940  N NZ  . LYS IA 1 113 ? 290.772 301.074 144.083 1.00 69.75  ? 113 LYS IA NZ  1 
ATOM 39941  N N   . GLU IA 1 114 ? 296.552 301.690 139.425 1.00 73.76  ? 114 GLU IA N   1 
ATOM 39942  C CA  . GLU IA 1 114 ? 297.860 301.502 138.813 1.00 73.76  ? 114 GLU IA CA  1 
ATOM 39943  C C   . GLU IA 1 114 ? 298.714 300.474 139.542 1.00 73.76  ? 114 GLU IA C   1 
ATOM 39944  O O   . GLU IA 1 114 ? 299.770 300.097 139.027 1.00 73.76  ? 114 GLU IA O   1 
ATOM 39945  C CB  . GLU IA 1 114 ? 298.600 302.843 138.737 1.00 73.76  ? 114 GLU IA CB  1 
ATOM 39946  C CG  . GLU IA 1 114 ? 299.047 303.433 140.078 1.00 73.76  ? 114 GLU IA CG  1 
ATOM 39947  C CD  . GLU IA 1 114 ? 297.956 304.235 140.763 1.00 73.76  ? 114 GLU IA CD  1 
ATOM 39948  O OE1 . GLU IA 1 114 ? 296.779 304.098 140.371 1.00 73.76  ? 114 GLU IA OE1 1 
ATOM 39949  O OE2 . GLU IA 1 114 ? 298.278 305.002 141.695 1.00 73.76  ? 114 GLU IA OE2 1 
ATOM 39950  N N   . ASP IA 1 115 ? 298.289 300.016 140.719 1.00 73.93  ? 115 ASP IA N   1 
ATOM 39951  C CA  . ASP IA 1 115 ? 299.013 299.012 141.495 1.00 73.93  ? 115 ASP IA CA  1 
ATOM 39952  C C   . ASP IA 1 115 ? 298.366 297.639 141.385 1.00 73.93  ? 115 ASP IA C   1 
ATOM 39953  O O   . ASP IA 1 115 ? 298.342 296.874 142.351 1.00 73.93  ? 115 ASP IA O   1 
ATOM 39954  C CB  . ASP IA 1 115 ? 299.103 299.444 142.955 1.00 73.93  ? 115 ASP IA CB  1 
ATOM 39955  C CG  . ASP IA 1 115 ? 299.889 300.729 143.135 1.00 73.93  ? 115 ASP IA CG  1 
ATOM 39956  O OD1 . ASP IA 1 115 ? 300.793 300.995 142.317 1.00 73.93  ? 115 ASP IA OD1 1 
ATOM 39957  O OD2 . ASP IA 1 115 ? 299.600 301.472 144.096 1.00 73.93  ? 115 ASP IA OD2 1 
ATOM 39958  N N   . ILE IA 1 116 ? 297.822 297.309 140.218 1.00 67.43  ? 116 ILE IA N   1 
ATOM 39959  C CA  . ILE IA 1 116 ? 297.250 295.996 139.950 1.00 67.43  ? 116 ILE IA CA  1 
ATOM 39960  C C   . ILE IA 1 116 ? 297.690 295.565 138.559 1.00 67.43  ? 116 ILE IA C   1 
ATOM 39961  O O   . ILE IA 1 116 ? 297.806 296.394 137.650 1.00 67.43  ? 116 ILE IA O   1 
ATOM 39962  C CB  . ILE IA 1 116 ? 295.712 296.008 140.063 1.00 67.43  ? 116 ILE IA CB  1 
ATOM 39963  C CG1 . ILE IA 1 116 ? 295.279 296.161 141.522 1.00 67.43  ? 116 ILE IA CG1 1 
ATOM 39964  C CG2 . ILE IA 1 116 ? 295.117 294.744 139.472 1.00 67.43  ? 116 ILE IA CG2 1 
ATOM 39965  C CD1 . ILE IA 1 116 ? 295.429 294.902 142.351 1.00 67.43  ? 116 ILE IA CD1 1 
ATOM 39966  N N   . ASP IA 1 117 ? 297.942 294.264 138.395 1.00 66.54  ? 117 ASP IA N   1 
ATOM 39967  C CA  . ASP IA 1 117 ? 298.408 293.713 137.134 1.00 66.54  ? 117 ASP IA CA  1 
ATOM 39968  C C   . ASP IA 1 117 ? 297.485 292.662 136.541 1.00 66.54  ? 117 ASP IA C   1 
ATOM 39969  O O   . ASP IA 1 117 ? 297.718 292.236 135.406 1.00 66.54  ? 117 ASP IA O   1 
ATOM 39970  C CB  . ASP IA 1 117 ? 299.804 293.099 137.306 1.00 66.54  ? 117 ASP IA CB  1 
ATOM 39971  C CG  . ASP IA 1 117 ? 300.909 294.126 137.194 1.00 66.54  ? 117 ASP IA CG  1 
ATOM 39972  O OD1 . ASP IA 1 117 ? 300.980 294.813 136.155 1.00 66.54  ? 117 ASP IA OD1 1 
ATOM 39973  O OD2 . ASP IA 1 117 ? 301.707 294.249 138.146 1.00 66.54  ? 117 ASP IA OD2 1 
ATOM 39974  N N   . ALA IA 1 118 ? 296.455 292.231 137.260 1.00 63.73  ? 118 ALA IA N   1 
ATOM 39975  C CA  . ALA IA 1 118 ? 295.494 291.276 136.731 1.00 63.73  ? 118 ALA IA CA  1 
ATOM 39976  C C   . ALA IA 1 118 ? 294.335 291.186 137.707 1.00 63.73  ? 118 ALA IA C   1 
ATOM 39977  O O   . ALA IA 1 118 ? 294.438 291.620 138.856 1.00 63.73  ? 118 ALA IA O   1 
ATOM 39978  C CB  . ALA IA 1 118 ? 296.126 289.898 136.513 1.00 63.73  ? 118 ALA IA CB  1 
ATOM 39979  N N   . VAL IA 1 119 ? 293.229 290.623 137.235 1.00 64.18  ? 119 VAL IA N   1 
ATOM 39980  C CA  . VAL IA 1 119 ? 292.021 290.480 138.038 1.00 64.18  ? 119 VAL IA CA  1 
ATOM 39981  C C   . VAL IA 1 119 ? 291.400 289.124 137.743 1.00 64.18  ? 119 VAL IA C   1 
ATOM 39982  O O   . VAL IA 1 119 ? 291.386 288.672 136.594 1.00 64.18  ? 119 VAL IA O   1 
ATOM 39983  C CB  . VAL IA 1 119 ? 291.020 291.622 137.758 1.00 64.18  ? 119 VAL IA CB  1 
ATOM 39984  C CG1 . VAL IA 1 119 ? 289.655 291.297 138.336 1.00 64.18  ? 119 VAL IA CG1 1 
ATOM 39985  C CG2 . VAL IA 1 119 ? 291.538 292.925 138.330 1.00 64.18  ? 119 VAL IA CG2 1 
ATOM 39986  N N   . ILE IA 1 120 ? 290.883 288.479 138.783 1.00 66.34  ? 120 ILE IA N   1 
ATOM 39987  C CA  . ILE IA 1 120 ? 290.251 287.170 138.680 1.00 66.34  ? 120 ILE IA CA  1 
ATOM 39988  C C   . ILE IA 1 120 ? 288.801 287.309 139.114 1.00 66.34  ? 120 ILE IA C   1 
ATOM 39989  O O   . ILE IA 1 120 ? 288.519 287.872 140.177 1.00 66.34  ? 120 ILE IA O   1 
ATOM 39990  C CB  . ILE IA 1 120 ? 290.974 286.119 139.543 1.00 66.34  ? 120 ILE IA CB  1 
ATOM 39991  C CG1 . ILE IA 1 120 ? 292.440 285.988 139.132 1.00 66.34  ? 120 ILE IA CG1 1 
ATOM 39992  C CG2 . ILE IA 1 120 ? 290.283 284.772 139.426 1.00 66.34  ? 120 ILE IA CG2 1 
ATOM 39993  C CD1 . ILE IA 1 120 ? 293.324 285.443 140.224 1.00 66.34  ? 120 ILE IA CD1 1 
ATOM 39994  N N   . ALA IA 1 121 ? 287.887 286.799 138.296 1.00 67.18  ? 121 ALA IA N   1 
ATOM 39995  C CA  . ALA IA 1 121 ? 286.456 286.869 138.563 1.00 67.18  ? 121 ALA IA CA  1 
ATOM 39996  C C   . ALA IA 1 121 ? 285.948 285.472 138.883 1.00 67.18  ? 121 ALA IA C   1 
ATOM 39997  O O   . ALA IA 1 121 ? 286.034 284.570 138.044 1.00 67.18  ? 121 ALA IA O   1 
ATOM 39998  C CB  . ALA IA 1 121 ? 285.706 287.452 137.367 1.00 67.18  ? 121 ALA IA CB  1 
ATOM 39999  N N   . ILE IA 1 122 ? 285.415 285.300 140.089 1.00 69.32  ? 122 ILE IA N   1 
ATOM 40000  C CA  . ILE IA 1 122 ? 284.932 284.013 140.574 1.00 69.32  ? 122 ILE IA CA  1 
ATOM 40001  C C   . ILE IA 1 122 ? 283.455 284.150 140.898 1.00 69.32  ? 122 ILE IA C   1 
ATOM 40002  O O   . ILE IA 1 122 ? 283.049 285.103 141.572 1.00 69.32  ? 122 ILE IA O   1 
ATOM 40003  C CB  . ILE IA 1 122 ? 285.714 283.543 141.814 1.00 69.32  ? 122 ILE IA CB  1 
ATOM 40004  C CG1 . ILE IA 1 122 ? 287.198 283.367 141.483 1.00 69.32  ? 122 ILE IA CG1 1 
ATOM 40005  C CG2 . ILE IA 1 122 ? 285.135 282.242 142.343 1.00 69.32  ? 122 ILE IA CG2 1 
ATOM 40006  C CD1 . ILE IA 1 122 ? 288.098 283.402 142.696 1.00 69.32  ? 122 ILE IA CD1 1 
ATOM 40007  N N   . GLY IA 1 123 ? 282.656 283.200 140.429 1.00 72.98  ? 123 GLY IA N   1 
ATOM 40008  C CA  . GLY IA 1 123 ? 281.227 283.254 140.677 1.00 72.98  ? 123 GLY IA CA  1 
ATOM 40009  C C   . GLY IA 1 123 ? 280.556 281.972 140.246 1.00 72.98  ? 123 GLY IA C   1 
ATOM 40010  O O   . GLY IA 1 123 ? 281.174 281.091 139.643 1.00 72.98  ? 123 GLY IA O   1 
ATOM 40011  N N   . VAL IA 1 124 ? 279.269 281.884 140.569 1.00 79.19  ? 124 VAL IA N   1 
ATOM 40012  C CA  . VAL IA 1 124 ? 278.441 280.732 140.238 1.00 79.19  ? 124 VAL IA CA  1 
ATOM 40013  C C   . VAL IA 1 124 ? 277.139 281.233 139.635 1.00 79.19  ? 124 VAL IA C   1 
ATOM 40014  O O   . VAL IA 1 124 ? 276.549 282.203 140.127 1.00 79.19  ? 124 VAL IA O   1 
ATOM 40015  C CB  . VAL IA 1 124 ? 278.162 279.856 141.476 1.00 79.19  ? 124 VAL IA CB  1 
ATOM 40016  C CG1 . VAL IA 1 124 ? 277.344 278.636 141.087 1.00 79.19  ? 124 VAL IA CG1 1 
ATOM 40017  C CG2 . VAL IA 1 124 ? 279.464 279.447 142.143 1.00 79.19  ? 124 VAL IA CG2 1 
ATOM 40018  N N   . LEU IA 1 125 ? 276.688 280.572 138.574 1.00 84.16  ? 125 LEU IA N   1 
ATOM 40019  C CA  . LEU IA 1 125 ? 275.474 280.943 137.866 1.00 84.16  ? 125 LEU IA CA  1 
ATOM 40020  C C   . LEU IA 1 125 ? 274.482 279.790 137.907 1.00 84.16  ? 125 LEU IA C   1 
ATOM 40021  O O   . LEU IA 1 125 ? 274.864 278.616 137.864 1.00 84.16  ? 125 LEU IA O   1 
ATOM 40022  C CB  . LEU IA 1 125 ? 275.772 281.318 136.409 1.00 84.16  ? 125 LEU IA CB  1 
ATOM 40023  C CG  . LEU IA 1 125 ? 276.143 282.777 136.134 1.00 84.16  ? 125 LEU IA CG  1 
ATOM 40024  C CD1 . LEU IA 1 125 ? 274.907 283.661 136.191 1.00 84.16  ? 125 LEU IA CD1 1 
ATOM 40025  C CD2 . LEU IA 1 125 ? 277.197 283.270 137.111 1.00 84.16  ? 125 LEU IA CD2 1 
ATOM 40026  N N   . ILE IA 1 126 ? 273.198 280.135 137.988 1.00 97.17  ? 126 ILE IA N   1 
ATOM 40027  C CA  . ILE IA 1 126 ? 272.153 279.123 138.062 1.00 97.17  ? 126 ILE IA CA  1 
ATOM 40028  C C   . ILE IA 1 126 ? 271.890 278.542 136.676 1.00 97.17  ? 126 ILE IA C   1 
ATOM 40029  O O   . ILE IA 1 126 ? 272.267 279.110 135.648 1.00 97.17  ? 126 ILE IA O   1 
ATOM 40030  C CB  . ILE IA 1 126 ? 270.865 279.701 138.681 1.00 97.17  ? 126 ILE IA CB  1 
ATOM 40031  C CG1 . ILE IA 1 126 ? 270.299 280.834 137.815 1.00 97.17  ? 126 ILE IA CG1 1 
ATOM 40032  C CG2 . ILE IA 1 126 ? 271.140 280.197 140.093 1.00 97.17  ? 126 ILE IA CG2 1 
ATOM 40033  C CD1 . ILE IA 1 126 ? 268.973 281.373 138.310 1.00 97.17  ? 126 ILE IA CD1 1 
ATOM 40034  N N   . ARG IA 1 127 ? 271.229 277.389 136.656 1.00 107.52 ? 127 ARG IA N   1 
ATOM 40035  C CA  . ARG IA 1 127 ? 270.921 276.722 135.400 1.00 107.52 ? 127 ARG IA CA  1 
ATOM 40036  C C   . ARG IA 1 127 ? 269.930 277.546 134.587 1.00 107.52 ? 127 ARG IA C   1 
ATOM 40037  O O   . ARG IA 1 127 ? 268.971 278.106 135.126 1.00 107.52 ? 127 ARG IA O   1 
ATOM 40038  C CB  . ARG IA 1 127 ? 270.351 275.329 135.666 1.00 107.52 ? 127 ARG IA CB  1 
ATOM 40039  C CG  . ARG IA 1 127 ? 270.180 274.472 134.421 1.00 107.52 ? 127 ARG IA CG  1 
ATOM 40040  C CD  . ARG IA 1 127 ? 269.485 273.159 134.743 1.00 107.52 ? 127 ARG IA CD  1 
ATOM 40041  N NE  . ARG IA 1 127 ? 269.149 272.406 133.541 1.00 107.52 ? 127 ARG IA NE  1 
ATOM 40042  C CZ  . ARG IA 1 127 ? 268.307 271.381 133.506 1.00 107.52 ? 127 ARG IA CZ  1 
ATOM 40043  N NH1 . ARG IA 1 127 ? 267.691 270.952 134.596 1.00 107.52 ? 127 ARG IA NH1 1 
ATOM 40044  N NH2 . ARG IA 1 127 ? 268.077 270.771 132.346 1.00 107.52 ? 127 ARG IA NH2 1 
ATOM 40045  N N   . GLY IA 1 128 ? 270.167 277.616 133.279 1.00 111.08 ? 128 GLY IA N   1 
ATOM 40046  C CA  . GLY IA 1 128 ? 269.282 278.330 132.382 1.00 111.08 ? 128 GLY IA CA  1 
ATOM 40047  C C   . GLY IA 1 128 ? 268.221 277.434 131.776 1.00 111.08 ? 128 GLY IA C   1 
ATOM 40048  O O   . GLY IA 1 128 ? 268.126 277.310 130.552 1.00 111.08 ? 128 GLY IA O   1 
ATOM 40049  N N   . ALA IA 1 129 ? 267.414 276.801 132.630 1.00 113.88 ? 129 ALA IA N   1 
ATOM 40050  C CA  . ALA IA 1 129 ? 266.382 275.890 132.147 1.00 113.88 ? 129 ALA IA CA  1 
ATOM 40051  C C   . ALA IA 1 129 ? 265.276 276.611 131.387 1.00 113.88 ? 129 ALA IA C   1 
ATOM 40052  O O   . ALA IA 1 129 ? 264.543 275.966 130.631 1.00 113.88 ? 129 ALA IA O   1 
ATOM 40053  C CB  . ALA IA 1 129 ? 265.781 275.113 133.318 1.00 113.88 ? 129 ALA IA CB  1 
ATOM 40054  N N   . THR IA 1 130 ? 265.137 277.921 131.567 1.00 116.51 ? 130 THR IA N   1 
ATOM 40055  C CA  . THR IA 1 130 ? 264.070 278.650 130.904 1.00 116.51 ? 130 THR IA CA  1 
ATOM 40056  C C   . THR IA 1 130 ? 264.318 278.699 129.395 1.00 116.51 ? 130 THR IA C   1 
ATOM 40057  O O   . THR IA 1 130 ? 265.466 278.640 128.947 1.00 116.51 ? 130 THR IA O   1 
ATOM 40058  C CB  . THR IA 1 130 ? 263.965 280.070 131.454 1.00 116.51 ? 130 THR IA CB  1 
ATOM 40059  O OG1 . THR IA 1 130 ? 265.269 280.664 131.502 1.00 116.51 ? 130 THR IA OG1 1 
ATOM 40060  C CG2 . THR IA 1 130 ? 263.363 280.060 132.851 1.00 116.51 ? 130 THR IA CG2 1 
ATOM 40061  N N   . PRO IA 1 131 ? 263.256 278.802 128.587 1.00 117.56 ? 131 PRO IA N   1 
ATOM 40062  C CA  . PRO IA 1 131 ? 263.472 278.927 127.135 1.00 117.56 ? 131 PRO IA CA  1 
ATOM 40063  C C   . PRO IA 1 131 ? 264.316 280.131 126.760 1.00 117.56 ? 131 PRO IA C   1 
ATOM 40064  O O   . PRO IA 1 131 ? 265.119 280.055 125.820 1.00 117.56 ? 131 PRO IA O   1 
ATOM 40065  C CB  . PRO IA 1 131 ? 262.046 279.032 126.574 1.00 117.56 ? 131 PRO IA CB  1 
ATOM 40066  C CG  . PRO IA 1 131 ? 261.172 278.440 127.619 1.00 117.56 ? 131 PRO IA CG  1 
ATOM 40067  C CD  . PRO IA 1 131 ? 261.822 278.763 128.925 1.00 117.56 ? 131 PRO IA CD  1 
ATOM 40068  N N   . HIS IA 1 132 ? 264.157 281.244 127.469 1.00 111.23 ? 132 HIS IA N   1 
ATOM 40069  C CA  . HIS IA 1 132 ? 264.941 282.439 127.194 1.00 111.23 ? 132 HIS IA CA  1 
ATOM 40070  C C   . HIS IA 1 132 ? 266.275 282.370 127.924 1.00 111.23 ? 132 HIS IA C   1 
ATOM 40071  O O   . HIS IA 1 132 ? 266.339 281.994 129.098 1.00 111.23 ? 132 HIS IA O   1 
ATOM 40072  C CB  . HIS IA 1 132 ? 264.180 283.695 127.622 1.00 111.23 ? 132 HIS IA CB  1 
ATOM 40073  C CG  . HIS IA 1 132 ? 262.716 283.652 127.314 1.00 111.23 ? 132 HIS IA CG  1 
ATOM 40074  N ND1 . HIS IA 1 132 ? 261.803 283.007 128.121 1.00 111.23 ? 132 HIS IA ND1 1 
ATOM 40075  C CD2 . HIS IA 1 132 ? 262.004 284.177 126.287 1.00 111.23 ? 132 HIS IA CD2 1 
ATOM 40076  C CE1 . HIS IA 1 132 ? 260.594 283.134 127.604 1.00 111.23 ? 132 HIS IA CE1 1 
ATOM 40077  N NE2 . HIS IA 1 132 ? 260.689 283.840 126.492 1.00 111.23 ? 132 HIS IA NE2 1 
ATOM 40078  N N   . PHE IA 1 133 ? 267.343 282.733 127.220 1.00 104.76 ? 133 PHE IA N   1 
ATOM 40079  C CA  . PHE IA 1 133 ? 268.664 282.742 127.830 1.00 104.76 ? 133 PHE IA CA  1 
ATOM 40080  C C   . PHE IA 1 133 ? 268.708 283.755 128.967 1.00 104.76 ? 133 PHE IA C   1 
ATOM 40081  O O   . PHE IA 1 133 ? 268.142 284.848 128.871 1.00 104.76 ? 133 PHE IA O   1 
ATOM 40082  C CB  . PHE IA 1 133 ? 269.730 283.074 126.787 1.00 104.76 ? 133 PHE IA CB  1 
ATOM 40083  C CG  . PHE IA 1 133 ? 269.939 281.988 125.770 1.00 104.76 ? 133 PHE IA CG  1 
ATOM 40084  C CD1 . PHE IA 1 133 ? 270.466 280.762 126.143 1.00 104.76 ? 133 PHE IA CD1 1 
ATOM 40085  C CD2 . PHE IA 1 133 ? 269.611 282.193 124.441 1.00 104.76 ? 133 PHE IA CD2 1 
ATOM 40086  C CE1 . PHE IA 1 133 ? 270.659 279.762 125.210 1.00 104.76 ? 133 PHE IA CE1 1 
ATOM 40087  C CE2 . PHE IA 1 133 ? 269.803 281.196 123.503 1.00 104.76 ? 133 PHE IA CE2 1 
ATOM 40088  C CZ  . PHE IA 1 133 ? 270.328 279.979 123.888 1.00 104.76 ? 133 PHE IA CZ  1 
ATOM 40089  N N   . ASP IA 1 134 ? 269.383 283.382 130.053 1.00 94.51  ? 134 ASP IA N   1 
ATOM 40090  C CA  . ASP IA 1 134 ? 269.488 284.254 131.215 1.00 94.51  ? 134 ASP IA CA  1 
ATOM 40091  C C   . ASP IA 1 134 ? 270.141 285.573 130.832 1.00 94.51  ? 134 ASP IA C   1 
ATOM 40092  O O   . ASP IA 1 134 ? 271.320 285.606 130.466 1.00 94.51  ? 134 ASP IA O   1 
ATOM 40093  C CB  . ASP IA 1 134 ? 270.286 283.571 132.327 1.00 94.51  ? 134 ASP IA CB  1 
ATOM 40094  C CG  . ASP IA 1 134 ? 269.597 282.333 132.863 1.00 94.51  ? 134 ASP IA CG  1 
ATOM 40095  O OD1 . ASP IA 1 134 ? 268.606 282.477 133.610 1.00 94.51  ? 134 ASP IA OD1 1 
ATOM 40096  O OD2 . ASP IA 1 134 ? 270.047 281.214 132.538 1.00 94.51  ? 134 ASP IA OD2 1 
ATOM 40097  N N   . TYR IA 1 135 ? 269.381 286.667 130.910 1.00 87.58  ? 135 TYR IA N   1 
ATOM 40098  C CA  . TYR IA 1 135 ? 269.939 287.973 130.583 1.00 87.58  ? 135 TYR IA CA  1 
ATOM 40099  C C   . TYR IA 1 135 ? 271.079 288.330 131.526 1.00 87.58  ? 135 TYR IA C   1 
ATOM 40100  O O   . TYR IA 1 135 ? 272.092 288.897 131.101 1.00 87.58  ? 135 TYR IA O   1 
ATOM 40101  C CB  . TYR IA 1 135 ? 268.846 289.038 130.634 1.00 87.58  ? 135 TYR IA CB  1 
ATOM 40102  C CG  . TYR IA 1 135 ? 267.803 288.889 129.551 1.00 87.58  ? 135 TYR IA CG  1 
ATOM 40103  C CD1 . TYR IA 1 135 ? 268.110 289.158 128.225 1.00 87.58  ? 135 TYR IA CD1 1 
ATOM 40104  C CD2 . TYR IA 1 135 ? 266.512 288.482 129.854 1.00 87.58  ? 135 TYR IA CD2 1 
ATOM 40105  C CE1 . TYR IA 1 135 ? 267.162 289.023 127.230 1.00 87.58  ? 135 TYR IA CE1 1 
ATOM 40106  C CE2 . TYR IA 1 135 ? 265.556 288.345 128.868 1.00 87.58  ? 135 TYR IA CE2 1 
ATOM 40107  C CZ  . TYR IA 1 135 ? 265.886 288.617 127.558 1.00 87.58  ? 135 TYR IA CZ  1 
ATOM 40108  O OH  . TYR IA 1 135 ? 264.937 288.483 126.571 1.00 87.58  ? 135 TYR IA OH  1 
ATOM 40109  N N   . ILE IA 1 136 ? 270.933 288.004 132.810 1.00 82.32  ? 136 ILE IA N   1 
ATOM 40110  C CA  . ILE IA 1 136 ? 272.001 288.276 133.766 1.00 82.32  ? 136 ILE IA CA  1 
ATOM 40111  C C   . ILE IA 1 136 ? 273.258 287.509 133.382 1.00 82.32  ? 136 ILE IA C   1 
ATOM 40112  O O   . ILE IA 1 136 ? 274.379 288.012 133.523 1.00 82.32  ? 136 ILE IA O   1 
ATOM 40113  C CB  . ILE IA 1 136 ? 271.540 287.928 135.195 1.00 82.32  ? 136 ILE IA CB  1 
ATOM 40114  C CG1 . ILE IA 1 136 ? 270.374 288.832 135.608 1.00 82.32  ? 136 ILE IA CG1 1 
ATOM 40115  C CG2 . ILE IA 1 136 ? 272.707 288.054 136.173 1.00 82.32  ? 136 ILE IA CG2 1 
ATOM 40116  C CD1 . ILE IA 1 136 ? 269.720 288.445 136.922 1.00 82.32  ? 136 ILE IA CD1 1 
ATOM 40117  N N   . ALA IA 1 137 ? 273.094 286.279 132.892 1.00 82.97  ? 137 ALA IA N   1 
ATOM 40118  C CA  . ALA IA 1 137 ? 274.253 285.479 132.515 1.00 82.97  ? 137 ALA IA CA  1 
ATOM 40119  C C   . ALA IA 1 137 ? 275.021 286.123 131.371 1.00 82.97  ? 137 ALA IA C   1 
ATOM 40120  O O   . ALA IA 1 137 ? 276.257 286.129 131.368 1.00 82.97  ? 137 ALA IA O   1 
ATOM 40121  C CB  . ALA IA 1 137 ? 273.813 284.067 132.133 1.00 82.97  ? 137 ALA IA CB  1 
ATOM 40122  N N   . SER IA 1 138 ? 274.311 286.656 130.379 1.00 79.17  ? 138 SER IA N   1 
ATOM 40123  C CA  . SER IA 1 138 ? 274.990 287.240 129.228 1.00 79.17  ? 138 SER IA CA  1 
ATOM 40124  C C   . SER IA 1 138 ? 275.756 288.497 129.613 1.00 79.17  ? 138 SER IA C   1 
ATOM 40125  O O   . SER IA 1 138 ? 276.864 288.730 129.118 1.00 79.17  ? 138 SER IA O   1 
ATOM 40126  C CB  . SER IA 1 138 ? 273.977 287.552 128.128 1.00 79.17  ? 138 SER IA CB  1 
ATOM 40127  O OG  . SER IA 1 138 ? 273.030 288.511 128.566 1.00 79.17  ? 138 SER IA OG  1 
ATOM 40128  N N   . GLU IA 1 139 ? 275.187 289.320 130.494 1.00 76.04  ? 139 GLU IA N   1 
ATOM 40129  C CA  . GLU IA 1 139 ? 275.779 290.625 130.766 1.00 76.04  ? 139 GLU IA CA  1 
ATOM 40130  C C   . GLU IA 1 139 ? 277.143 290.500 131.432 1.00 76.04  ? 139 GLU IA C   1 
ATOM 40131  O O   . GLU IA 1 139 ? 278.066 291.253 131.105 1.00 76.04  ? 139 GLU IA O   1 
ATOM 40132  C CB  . GLU IA 1 139 ? 274.836 291.454 131.634 1.00 76.04  ? 139 GLU IA CB  1 
ATOM 40133  C CG  . GLU IA 1 139 ? 273.561 291.875 130.923 1.00 76.04  ? 139 GLU IA CG  1 
ATOM 40134  C CD  . GLU IA 1 139 ? 273.818 292.806 129.755 1.00 76.04  ? 139 GLU IA CD  1 
ATOM 40135  O OE1 . GLU IA 1 139 ? 274.798 293.578 129.813 1.00 76.04  ? 139 GLU IA OE1 1 
ATOM 40136  O OE2 . GLU IA 1 139 ? 273.041 292.764 128.778 1.00 76.04  ? 139 GLU IA OE2 1 
ATOM 40137  N N   . VAL IA 1 140 ? 277.296 289.565 132.370 1.00 72.84  ? 140 VAL IA N   1 
ATOM 40138  C CA  . VAL IA 1 140 ? 278.570 289.447 133.075 1.00 72.84  ? 140 VAL IA CA  1 
ATOM 40139  C C   . VAL IA 1 140 ? 279.676 289.048 132.107 1.00 72.84  ? 140 VAL IA C   1 
ATOM 40140  O O   . VAL IA 1 140 ? 280.787 289.592 132.153 1.00 72.84  ? 140 VAL IA O   1 
ATOM 40141  C CB  . VAL IA 1 140 ? 278.448 288.461 134.253 1.00 72.84  ? 140 VAL IA CB  1 
ATOM 40142  C CG1 . VAL IA 1 140 ? 278.167 287.054 133.766 1.00 72.84  ? 140 VAL IA CG1 1 
ATOM 40143  C CG2 . VAL IA 1 140 ? 279.708 288.492 135.105 1.00 72.84  ? 140 VAL IA CG2 1 
ATOM 40144  N N   . SER IA 1 141 ? 279.396 288.101 131.213 1.00 72.75  ? 141 SER IA N   1 
ATOM 40145  C CA  . SER IA 1 141 ? 280.376 287.738 130.197 1.00 72.75  ? 141 SER IA CA  1 
ATOM 40146  C C   . SER IA 1 141 ? 280.667 288.909 129.271 1.00 72.75  ? 141 SER IA C   1 
ATOM 40147  O O   . SER IA 1 141 ? 281.827 289.167 128.930 1.00 72.75  ? 141 SER IA O   1 
ATOM 40148  C CB  . SER IA 1 141 ? 279.872 286.538 129.398 1.00 72.75  ? 141 SER IA CB  1 
ATOM 40149  O OG  . SER IA 1 141 ? 278.655 286.846 128.746 1.00 72.75  ? 141 SER IA OG  1 
ATOM 40150  N N   . LYS IA 1 142 ? 279.627 289.632 128.853 1.00 71.43  ? 142 LYS IA N   1 
ATOM 40151  C CA  . LYS IA 1 142 ? 279.819 290.767 127.958 1.00 71.43  ? 142 LYS IA CA  1 
ATOM 40152  C C   . LYS IA 1 142 ? 280.491 291.934 128.662 1.00 71.43  ? 142 LYS IA C   1 
ATOM 40153  O O   . LYS IA 1 142 ? 281.200 292.716 128.021 1.00 71.43  ? 142 LYS IA O   1 
ATOM 40154  C CB  . LYS IA 1 142 ? 278.476 291.213 127.381 1.00 71.43  ? 142 LYS IA CB  1 
ATOM 40155  C CG  . LYS IA 1 142 ? 277.834 290.205 126.446 1.00 71.43  ? 142 LYS IA CG  1 
ATOM 40156  C CD  . LYS IA 1 142 ? 276.532 290.734 125.868 1.00 71.43  ? 142 LYS IA CD  1 
ATOM 40157  C CE  . LYS IA 1 142 ? 275.846 289.694 124.995 1.00 71.43  ? 142 LYS IA CE  1 
ATOM 40158  N NZ  . LYS IA 1 142 ? 276.618 289.410 123.754 1.00 71.43  ? 142 LYS IA NZ  1 
ATOM 40159  N N   . GLY IA 1 143 ? 280.273 292.081 129.968 1.00 67.72  ? 143 GLY IA N   1 
ATOM 40160  C CA  . GLY IA 1 143 ? 280.868 293.200 130.679 1.00 67.72  ? 143 GLY IA CA  1 
ATOM 40161  C C   . GLY IA 1 143 ? 282.350 293.005 130.928 1.00 67.72  ? 143 GLY IA C   1 
ATOM 40162  O O   . GLY IA 1 143 ? 283.159 293.897 130.665 1.00 67.72  ? 143 GLY IA O   1 
ATOM 40163  N N   . LEU IA 1 144 ? 282.727 291.834 131.444 1.00 69.00  ? 144 LEU IA N   1 
ATOM 40164  C CA  . LEU IA 1 144 ? 284.134 291.578 131.729 1.00 69.00  ? 144 LEU IA CA  1 
ATOM 40165  C C   . LEU IA 1 144 ? 284.971 291.651 130.461 1.00 69.00  ? 144 LEU IA C   1 
ATOM 40166  O O   . LEU IA 1 144 ? 286.073 292.209 130.468 1.00 69.00  ? 144 LEU IA O   1 
ATOM 40167  C CB  . LEU IA 1 144 ? 284.294 290.212 132.394 1.00 69.00  ? 144 LEU IA CB  1 
ATOM 40168  C CG  . LEU IA 1 144 ? 283.728 290.078 133.807 1.00 69.00  ? 144 LEU IA CG  1 
ATOM 40169  C CD1 . LEU IA 1 144 ? 283.255 288.661 134.058 1.00 69.00  ? 144 LEU IA CD1 1 
ATOM 40170  C CD2 . LEU IA 1 144 ? 284.772 290.483 134.829 1.00 69.00  ? 144 LEU IA CD2 1 
ATOM 40171  N N   . ALA IA 1 145 ? 284.465 291.091 129.361 1.00 67.78  ? 145 ALA IA N   1 
ATOM 40172  C CA  . ALA IA 1 145 ? 285.207 291.138 128.107 1.00 67.78  ? 145 ALA IA CA  1 
ATOM 40173  C C   . ALA IA 1 145 ? 285.420 292.573 127.648 1.00 67.78  ? 145 ALA IA C   1 
ATOM 40174  O O   . ALA IA 1 145 ? 286.520 292.938 127.219 1.00 67.78  ? 145 ALA IA O   1 
ATOM 40175  C CB  . ALA IA 1 145 ? 284.470 290.337 127.036 1.00 67.78  ? 145 ALA IA CB  1 
ATOM 40176  N N   . ASN IA 1 146 ? 284.384 293.404 127.741 1.00 66.76  ? 146 ASN IA N   1 
ATOM 40177  C CA  . ASN IA 1 146 ? 284.510 294.790 127.308 1.00 66.76  ? 146 ASN IA CA  1 
ATOM 40178  C C   . ASN IA 1 146 ? 285.526 295.546 128.153 1.00 66.76  ? 146 ASN IA C   1 
ATOM 40179  O O   . ASN IA 1 146 ? 286.265 296.392 127.639 1.00 66.76  ? 146 ASN IA O   1 
ATOM 40180  C CB  . ASN IA 1 146 ? 283.149 295.479 127.367 1.00 66.76  ? 146 ASN IA CB  1 
ATOM 40181  C CG  . ASN IA 1 146 ? 282.966 296.501 126.268 1.00 66.76  ? 146 ASN IA CG  1 
ATOM 40182  O OD1 . ASN IA 1 146 ? 283.928 297.122 125.817 1.00 66.76  ? 146 ASN IA OD1 1 
ATOM 40183  N ND2 . ASN IA 1 146 ? 281.727 296.683 125.830 1.00 66.76  ? 146 ASN IA ND2 1 
ATOM 40184  N N   . LEU IA 1 147 ? 285.571 295.261 129.455 1.00 66.05  ? 147 LEU IA N   1 
ATOM 40185  C CA  . LEU IA 1 147 ? 286.517 295.951 130.327 1.00 66.05  ? 147 LEU IA CA  1 
ATOM 40186  C C   . LEU IA 1 147 ? 287.953 295.691 129.903 1.00 66.05  ? 147 LEU IA C   1 
ATOM 40187  O O   . LEU IA 1 147 ? 288.783 296.607 129.900 1.00 66.05  ? 147 LEU IA O   1 
ATOM 40188  C CB  . LEU IA 1 147 ? 286.308 295.514 131.774 1.00 66.05  ? 147 LEU IA CB  1 
ATOM 40189  C CG  . LEU IA 1 147 ? 285.120 296.138 132.497 1.00 66.05  ? 147 LEU IA CG  1 
ATOM 40190  C CD1 . LEU IA 1 147 ? 284.753 295.320 133.722 1.00 66.05  ? 147 LEU IA CD1 1 
ATOM 40191  C CD2 . LEU IA 1 147 ? 285.441 297.567 132.884 1.00 66.05  ? 147 LEU IA CD2 1 
ATOM 40192  N N   . SER IA 1 148 ? 288.267 294.446 129.544 1.00 66.07  ? 148 SER IA N   1 
ATOM 40193  C CA  . SER IA 1 148 ? 289.642 294.096 129.212 1.00 66.07  ? 148 SER IA CA  1 
ATOM 40194  C C   . SER IA 1 148 ? 290.172 294.952 128.071 1.00 66.07  ? 148 SER IA C   1 
ATOM 40195  O O   . SER IA 1 148 ? 291.337 295.366 128.086 1.00 66.07  ? 148 SER IA O   1 
ATOM 40196  C CB  . SER IA 1 148 ? 289.726 292.614 128.852 1.00 66.07  ? 148 SER IA CB  1 
ATOM 40197  O OG  . SER IA 1 148 ? 289.344 291.802 129.947 1.00 66.07  ? 148 SER IA OG  1 
ATOM 40198  N N   . LEU IA 1 149 ? 289.334 295.230 127.073 1.00 65.75  ? 149 LEU IA N   1 
ATOM 40199  C CA  . LEU IA 1 149 ? 289.799 295.980 125.913 1.00 65.75  ? 149 LEU IA CA  1 
ATOM 40200  C C   . LEU IA 1 149 ? 289.983 297.457 126.240 1.00 65.75  ? 149 LEU IA C   1 
ATOM 40201  O O   . LEU IA 1 149 ? 290.977 298.067 125.833 1.00 65.75  ? 149 LEU IA O   1 
ATOM 40202  C CB  . LEU IA 1 149 ? 288.819 295.809 124.753 1.00 65.75  ? 149 LEU IA CB  1 
ATOM 40203  C CG  . LEU IA 1 149 ? 288.906 294.521 123.928 1.00 65.75  ? 149 LEU IA CG  1 
ATOM 40204  C CD1 . LEU IA 1 149 ? 290.246 294.414 123.219 1.00 65.75  ? 149 LEU IA CD1 1 
ATOM 40205  C CD2 . LEU IA 1 149 ? 288.663 293.294 124.781 1.00 65.75  ? 149 LEU IA CD2 1 
ATOM 40206  N N   . GLU IA 1 150 ? 289.039 298.051 126.973 1.00 65.05  ? 150 GLU IA N   1 
ATOM 40207  C CA  . GLU IA 1 150 ? 289.113 299.483 127.246 1.00 65.05  ? 150 GLU IA CA  1 
ATOM 40208  C C   . GLU IA 1 150 ? 290.324 299.829 128.100 1.00 65.05  ? 150 GLU IA C   1 
ATOM 40209  O O   . GLU IA 1 150 ? 291.041 300.792 127.807 1.00 65.05  ? 150 GLU IA O   1 
ATOM 40210  C CB  . GLU IA 1 150 ? 287.831 299.951 127.930 1.00 65.05  ? 150 GLU IA CB  1 
ATOM 40211  C CG  . GLU IA 1 150 ? 286.599 299.885 127.047 1.00 65.05  ? 150 GLU IA CG  1 
ATOM 40212  C CD  . GLU IA 1 150 ? 285.343 300.340 127.764 1.00 65.05  ? 150 GLU IA CD  1 
ATOM 40213  O OE1 . GLU IA 1 150 ? 285.411 300.587 128.986 1.00 65.05  ? 150 GLU IA OE1 1 
ATOM 40214  O OE2 . GLU IA 1 150 ? 284.287 300.449 127.105 1.00 65.05  ? 150 GLU IA OE2 1 
ATOM 40215  N N   . LEU IA 1 151 ? 290.572 299.057 129.157 1.00 65.08  ? 151 LEU IA N   1 
ATOM 40216  C CA  . LEU IA 1 151 ? 291.638 299.356 130.101 1.00 65.08  ? 151 LEU IA CA  1 
ATOM 40217  C C   . LEU IA 1 151 ? 292.950 298.657 129.775 1.00 65.08  ? 151 LEU IA C   1 
ATOM 40218  O O   . LEU IA 1 151 ? 293.970 298.979 130.391 1.00 65.08  ? 151 LEU IA O   1 
ATOM 40219  C CB  . LEU IA 1 151 ? 291.206 298.969 131.516 1.00 65.08  ? 151 LEU IA CB  1 
ATOM 40220  C CG  . LEU IA 1 151 ? 290.178 299.887 132.176 1.00 65.08  ? 151 LEU IA CG  1 
ATOM 40221  C CD1 . LEU IA 1 151 ? 288.781 299.626 131.636 1.00 65.08  ? 151 LEU IA CD1 1 
ATOM 40222  C CD2 . LEU IA 1 151 ? 290.208 299.711 133.678 1.00 65.08  ? 151 LEU IA CD2 1 
ATOM 40223  N N   . ARG IA 1 152 ? 292.956 297.716 128.833 1.00 64.80  ? 152 ARG IA N   1 
ATOM 40224  C CA  . ARG IA 1 152 ? 294.169 297.000 128.447 1.00 64.80  ? 152 ARG IA CA  1 
ATOM 40225  C C   . ARG IA 1 152 ? 294.792 296.295 129.654 1.00 64.80  ? 152 ARG IA C   1 
ATOM 40226  O O   . ARG IA 1 152 ? 295.915 296.586 130.070 1.00 64.80  ? 152 ARG IA O   1 
ATOM 40227  C CB  . ARG IA 1 152 ? 295.174 297.950 127.788 1.00 64.80  ? 152 ARG IA CB  1 
ATOM 40228  C CG  . ARG IA 1 152 ? 294.663 298.614 126.526 1.00 64.80  ? 152 ARG IA CG  1 
ATOM 40229  C CD  . ARG IA 1 152 ? 295.457 299.861 126.203 1.00 64.80  ? 152 ARG IA CD  1 
ATOM 40230  N NE  . ARG IA 1 152 ? 296.846 299.554 125.887 1.00 64.80  ? 152 ARG IA NE  1 
ATOM 40231  C CZ  . ARG IA 1 152 ? 297.681 300.385 125.280 1.00 64.80  ? 152 ARG IA CZ  1 
ATOM 40232  N NH1 . ARG IA 1 152 ? 297.305 301.599 124.910 1.00 64.80  ? 152 ARG IA NH1 1 
ATOM 40233  N NH2 . ARG IA 1 152 ? 298.928 299.992 125.042 1.00 64.80  ? 152 ARG IA NH2 1 
ATOM 40234  N N   . LYS IA 1 153 ? 294.041 295.354 130.211 1.00 65.51  ? 153 LYS IA N   1 
ATOM 40235  C CA  . LYS IA 1 153 ? 294.484 294.618 131.385 1.00 65.51  ? 153 LYS IA CA  1 
ATOM 40236  C C   . LYS IA 1 153 ? 293.741 293.289 131.458 1.00 65.51  ? 153 LYS IA C   1 
ATOM 40237  O O   . LYS IA 1 153 ? 292.508 293.275 131.370 1.00 65.51  ? 153 LYS IA O   1 
ATOM 40238  C CB  . LYS IA 1 153 ? 294.243 295.442 132.649 1.00 65.51  ? 153 LYS IA CB  1 
ATOM 40239  C CG  . LYS IA 1 153 ? 295.153 295.095 133.806 1.00 65.51  ? 153 LYS IA CG  1 
ATOM 40240  C CD  . LYS IA 1 153 ? 295.108 296.171 134.876 1.00 65.51  ? 153 LYS IA CD  1 
ATOM 40241  C CE  . LYS IA 1 153 ? 296.298 297.104 134.773 1.00 65.51  ? 153 LYS IA CE  1 
ATOM 40242  N NZ  . LYS IA 1 153 ? 296.205 298.230 135.738 1.00 65.51  ? 153 LYS IA NZ  1 
ATOM 40243  N N   . PRO IA 1 154 ? 294.433 292.158 131.609 1.00 62.53  ? 154 PRO IA N   1 
ATOM 40244  C CA  . PRO IA 1 154 ? 293.729 290.870 131.582 1.00 62.53  ? 154 PRO IA CA  1 
ATOM 40245  C C   . PRO IA 1 154 ? 292.717 290.748 132.710 1.00 62.53  ? 154 PRO IA C   1 
ATOM 40246  O O   . PRO IA 1 154 ? 292.927 291.243 133.816 1.00 62.53  ? 154 PRO IA O   1 
ATOM 40247  C CB  . PRO IA 1 154 ? 294.858 289.843 131.724 1.00 62.53  ? 154 PRO IA CB  1 
ATOM 40248  C CG  . PRO IA 1 154 ? 296.023 290.599 132.234 1.00 62.53  ? 154 PRO IA CG  1 
ATOM 40249  C CD  . PRO IA 1 154 ? 295.889 291.976 131.712 1.00 62.53  ? 154 PRO IA CD  1 
ATOM 40250  N N   . ILE IA 1 155 ? 291.604 290.084 132.406 1.00 64.27  ? 155 ILE IA N   1 
ATOM 40251  C CA  . ILE IA 1 155 ? 290.562 289.811 133.386 1.00 64.27  ? 155 ILE IA CA  1 
ATOM 40252  C C   . ILE IA 1 155 ? 290.090 288.380 133.186 1.00 64.27  ? 155 ILE IA C   1 
ATOM 40253  O O   . ILE IA 1 155 ? 289.311 288.093 132.272 1.00 64.27  ? 155 ILE IA O   1 
ATOM 40254  C CB  . ILE IA 1 155 ? 289.396 290.809 133.264 1.00 64.27  ? 155 ILE IA CB  1 
ATOM 40255  C CG1 . ILE IA 1 155 ? 289.791 292.167 133.845 1.00 64.27  ? 155 ILE IA CG1 1 
ATOM 40256  C CG2 . ILE IA 1 155 ? 288.165 290.280 133.982 1.00 64.27  ? 155 ILE IA CG2 1 
ATOM 40257  C CD1 . ILE IA 1 155 ? 288.911 293.305 133.391 1.00 64.27  ? 155 ILE IA CD1 1 
ATOM 40258  N N   . THR IA 1 156 ? 290.558 287.474 134.037 1.00 66.12  ? 156 THR IA N   1 
ATOM 40259  C CA  . THR IA 1 156 ? 290.253 286.061 133.892 1.00 66.12  ? 156 THR IA CA  1 
ATOM 40260  C C   . THR IA 1 156 ? 288.820 285.773 134.315 1.00 66.12  ? 156 THR IA C   1 
ATOM 40261  O O   . THR IA 1 156 ? 288.231 286.490 135.127 1.00 66.12  ? 156 THR IA O   1 
ATOM 40262  C CB  . THR IA 1 156 ? 291.228 285.223 134.716 1.00 66.12  ? 156 THR IA CB  1 
ATOM 40263  O OG1 . THR IA 1 156 ? 292.570 285.614 134.400 1.00 66.12  ? 156 THR IA OG1 1 
ATOM 40264  C CG2 . THR IA 1 156 ? 291.055 283.741 134.419 1.00 66.12  ? 156 THR IA CG2 1 
ATOM 40265  N N   . PHE IA 1 157 ? 288.264 284.703 133.758 1.00 69.81  ? 157 PHE IA N   1 
ATOM 40266  C CA  . PHE IA 1 157 ? 286.858 284.352 133.912 1.00 69.81  ? 157 PHE IA CA  1 
ATOM 40267  C C   . PHE IA 1 157 ? 286.769 283.037 134.676 1.00 69.81  ? 157 PHE IA C   1 
ATOM 40268  O O   . PHE IA 1 157 ? 287.061 281.971 134.123 1.00 69.81  ? 157 PHE IA O   1 
ATOM 40269  C CB  . PHE IA 1 157 ? 286.197 284.244 132.539 1.00 69.81  ? 157 PHE IA CB  1 
ATOM 40270  C CG  . PHE IA 1 157 ? 284.696 284.284 132.569 1.00 69.81  ? 157 PHE IA CG  1 
ATOM 40271  C CD1 . PHE IA 1 157 ? 284.024 285.304 133.214 1.00 69.81  ? 157 PHE IA CD1 1 
ATOM 40272  C CD2 . PHE IA 1 157 ? 283.958 283.307 131.925 1.00 69.81  ? 157 PHE IA CD2 1 
ATOM 40273  C CE1 . PHE IA 1 157 ? 282.647 285.341 133.231 1.00 69.81  ? 157 PHE IA CE1 1 
ATOM 40274  C CE2 . PHE IA 1 157 ? 282.582 283.340 131.939 1.00 69.81  ? 157 PHE IA CE2 1 
ATOM 40275  C CZ  . PHE IA 1 157 ? 281.925 284.358 132.591 1.00 69.81  ? 157 PHE IA CZ  1 
ATOM 40276  N N   . GLY IA 1 158 ? 286.373 283.113 135.941 1.00 71.06  ? 158 GLY IA N   1 
ATOM 40277  C CA  . GLY IA 1 158 ? 286.226 281.951 136.791 1.00 71.06  ? 158 GLY IA CA  1 
ATOM 40278  C C   . GLY IA 1 158 ? 284.802 281.515 137.050 1.00 71.06  ? 158 GLY IA C   1 
ATOM 40279  O O   . GLY IA 1 158 ? 284.578 280.698 137.950 1.00 71.06  ? 158 GLY IA O   1 
ATOM 40280  N N   . VAL IA 1 159 ? 283.829 282.023 136.296 1.00 74.72  ? 159 VAL IA N   1 
ATOM 40281  C CA  . VAL IA 1 159 ? 282.439 281.661 136.534 1.00 74.72  ? 159 VAL IA CA  1 
ATOM 40282  C C   . VAL IA 1 159 ? 282.245 280.181 136.244 1.00 74.72  ? 159 VAL IA C   1 
ATOM 40283  O O   . VAL IA 1 159 ? 282.698 279.668 135.213 1.00 74.72  ? 159 VAL IA O   1 
ATOM 40284  C CB  . VAL IA 1 159 ? 281.506 282.526 135.674 1.00 74.72  ? 159 VAL IA CB  1 
ATOM 40285  C CG1 . VAL IA 1 159 ? 280.089 281.973 135.706 1.00 74.72  ? 159 VAL IA CG1 1 
ATOM 40286  C CG2 . VAL IA 1 159 ? 281.530 283.966 136.158 1.00 74.72  ? 159 VAL IA CG2 1 
ATOM 40287  N N   . ILE IA 1 160 ? 281.573 279.485 137.157 1.00 78.24  ? 160 ILE IA N   1 
ATOM 40288  C CA  . ILE IA 1 160 ? 281.313 278.056 137.039 1.00 78.24  ? 160 ILE IA CA  1 
ATOM 40289  C C   . ILE IA 1 160 ? 279.808 277.845 137.015 1.00 78.24  ? 160 ILE IA C   1 
ATOM 40290  O O   . ILE IA 1 160 ? 279.089 278.365 137.875 1.00 78.24  ? 160 ILE IA O   1 
ATOM 40291  C CB  . ILE IA 1 160 ? 281.964 277.261 138.185 1.00 78.24  ? 160 ILE IA CB  1 
ATOM 40292  C CG1 . ILE IA 1 160 ? 281.834 275.759 137.927 1.00 78.24  ? 160 ILE IA CG1 1 
ATOM 40293  C CG2 . ILE IA 1 160 ? 281.336 277.620 139.522 1.00 78.24  ? 160 ILE IA CG2 1 
ATOM 40294  C CD1 . ILE IA 1 160 ? 282.709 274.909 138.824 1.00 78.24  ? 160 ILE IA CD1 1 
ATOM 40295  N N   . THR IA 1 161 ? 279.335 277.093 136.028 1.00 86.78  ? 161 THR IA N   1 
ATOM 40296  C CA  . THR IA 1 161 ? 277.912 276.831 135.898 1.00 86.78  ? 161 THR IA CA  1 
ATOM 40297  C C   . THR IA 1 161 ? 277.494 275.680 136.809 1.00 86.78  ? 161 THR IA C   1 
ATOM 40298  O O   . THR IA 1 161 ? 278.320 274.902 137.293 1.00 86.78  ? 161 THR IA O   1 
ATOM 40299  C CB  . THR IA 1 161 ? 277.552 276.502 134.447 1.00 86.78  ? 161 THR IA CB  1 
ATOM 40300  O OG1 . THR IA 1 161 ? 276.126 276.447 134.308 1.00 86.78  ? 161 THR IA OG1 1 
ATOM 40301  C CG2 . THR IA 1 161 ? 278.150 275.164 134.026 1.00 86.78  ? 161 THR IA CG2 1 
ATOM 40302  N N   . ALA IA 1 162 ? 276.189 275.582 137.037 1.00 91.94  ? 162 ALA IA N   1 
ATOM 40303  C CA  . ALA IA 1 162 ? 275.635 274.530 137.880 1.00 91.94  ? 162 ALA IA CA  1 
ATOM 40304  C C   . ALA IA 1 162 ? 274.126 274.430 137.691 1.00 91.94  ? 162 ALA IA C   1 
ATOM 40305  O O   . ALA IA 1 162 ? 273.488 275.368 137.214 1.00 91.94  ? 162 ALA IA O   1 
ATOM 40306  C CB  . ALA IA 1 162 ? 275.971 274.789 139.340 1.00 91.94  ? 162 ALA IA CB  1 
ATOM 40307  N N   . LEU JA 1 3   ? 148.325 189.441 68.891  1.00 108.02 ? 3   LEU JA N   1 
ATOM 40308  C CA  . LEU JA 1 3   ? 149.161 190.206 67.923  1.00 108.02 ? 3   LEU JA CA  1 
ATOM 40309  C C   . LEU JA 1 3   ? 150.601 189.707 67.953  1.00 108.02 ? 3   LEU JA C   1 
ATOM 40310  O O   . LEU JA 1 3   ? 151.156 189.330 66.921  1.00 108.02 ? 3   LEU JA O   1 
ATOM 40311  C CB  . LEU JA 1 3   ? 149.113 191.702 68.238  1.00 108.02 ? 3   LEU JA CB  1 
ATOM 40312  C CG  . LEU JA 1 3   ? 150.003 192.613 67.388  1.00 108.02 ? 3   LEU JA CG  1 
ATOM 40313  C CD1 . LEU JA 1 3   ? 149.739 192.408 65.905  1.00 108.02 ? 3   LEU JA CD1 1 
ATOM 40314  C CD2 . LEU JA 1 3   ? 149.792 194.069 67.773  1.00 108.02 ? 3   LEU JA CD2 1 
ATOM 40315  N N   . GLU JA 1 4   ? 151.203 189.708 69.145  1.00 107.12 ? 4   GLU JA N   1 
ATOM 40316  C CA  . GLU JA 1 4   ? 152.563 189.200 69.280  1.00 107.12 ? 4   GLU JA CA  1 
ATOM 40317  C C   . GLU JA 1 4   ? 152.644 187.727 68.909  1.00 107.12 ? 4   GLU JA C   1 
ATOM 40318  O O   . GLU JA 1 4   ? 153.705 187.249 68.491  1.00 107.12 ? 4   GLU JA O   1 
ATOM 40319  C CB  . GLU JA 1 4   ? 153.066 189.415 70.706  1.00 107.12 ? 4   GLU JA CB  1 
ATOM 40320  C CG  . GLU JA 1 4   ? 153.227 190.877 71.089  1.00 107.12 ? 4   GLU JA CG  1 
ATOM 40321  C CD  . GLU JA 1 4   ? 152.040 191.411 71.867  1.00 107.12 ? 4   GLU JA CD  1 
ATOM 40322  O OE1 . GLU JA 1 4   ? 150.892 191.064 71.515  1.00 107.12 ? 4   GLU JA OE1 1 
ATOM 40323  O OE2 . GLU JA 1 4   ? 152.254 192.179 72.829  1.00 107.12 ? 4   GLU JA OE2 1 
ATOM 40324  N N   . GLN JA 1 5   ? 151.539 186.993 69.055  1.00 104.93 ? 5   GLN JA N   1 
ATOM 40325  C CA  . GLN JA 1 5   ? 151.523 185.596 68.636  1.00 104.93 ? 5   GLN JA CA  1 
ATOM 40326  C C   . GLN JA 1 5   ? 151.757 185.474 67.136  1.00 104.93 ? 5   GLN JA C   1 
ATOM 40327  O O   . GLN JA 1 5   ? 152.456 184.562 66.680  1.00 104.93 ? 5   GLN JA O   1 
ATOM 40328  C CB  . GLN JA 1 5   ? 150.194 184.950 69.026  1.00 104.93 ? 5   GLN JA CB  1 
ATOM 40329  C CG  . GLN JA 1 5   ? 150.135 183.453 68.772  1.00 104.93 ? 5   GLN JA CG  1 
ATOM 40330  C CD  . GLN JA 1 5   ? 149.064 182.764 69.594  1.00 104.93 ? 5   GLN JA CD  1 
ATOM 40331  O OE1 . GLN JA 1 5   ? 149.363 182.001 70.511  1.00 104.93 ? 5   GLN JA OE1 1 
ATOM 40332  N NE2 . GLN JA 1 5   ? 147.803 183.032 69.268  1.00 104.93 ? 5   GLN JA NE2 1 
ATOM 40333  N N   . ALA JA 1 6   ? 151.176 186.385 66.352  1.00 104.15 ? 6   ALA JA N   1 
ATOM 40334  C CA  . ALA JA 1 6   ? 151.374 186.350 64.908  1.00 104.15 ? 6   ALA JA CA  1 
ATOM 40335  C C   . ALA JA 1 6   ? 152.838 186.562 64.546  1.00 104.15 ? 6   ALA JA C   1 
ATOM 40336  O O   . ALA JA 1 6   ? 153.366 185.894 63.650  1.00 104.15 ? 6   ALA JA O   1 
ATOM 40337  C CB  . ALA JA 1 6   ? 150.499 187.407 64.235  1.00 104.15 ? 6   ALA JA CB  1 
ATOM 40338  N N   . ILE JA 1 7   ? 153.511 187.488 65.230  1.00 103.65 ? 7   ILE JA N   1 
ATOM 40339  C CA  . ILE JA 1 7   ? 154.911 187.765 64.920  1.00 103.65 ? 7   ILE JA CA  1 
ATOM 40340  C C   . ILE JA 1 7   ? 155.765 186.530 65.170  1.00 103.65 ? 7   ILE JA C   1 
ATOM 40341  O O   . ILE JA 1 7   ? 156.641 186.190 64.366  1.00 103.65 ? 7   ILE JA O   1 
ATOM 40342  C CB  . ILE JA 1 7   ? 155.414 188.970 65.738  1.00 103.65 ? 7   ILE JA CB  1 
ATOM 40343  C CG1 . ILE JA 1 7   ? 154.529 190.201 65.505  1.00 103.65 ? 7   ILE JA CG1 1 
ATOM 40344  C CG2 . ILE JA 1 7   ? 156.864 189.279 65.390  1.00 103.65 ? 7   ILE JA CG2 1 
ATOM 40345  C CD1 . ILE JA 1 7   ? 154.374 190.602 64.048  1.00 103.65 ? 7   ILE JA CD1 1 
ATOM 40346  N N   . GLU JA 1 8   ? 155.527 185.841 66.288  1.00 101.77 ? 8   GLU JA N   1 
ATOM 40347  C CA  . GLU JA 1 8   ? 156.301 184.642 66.590  1.00 101.77 ? 8   GLU JA CA  1 
ATOM 40348  C C   . GLU JA 1 8   ? 156.076 183.566 65.536  1.00 101.77 ? 8   GLU JA C   1 
ATOM 40349  O O   . GLU JA 1 8   ? 157.022 182.886 65.121  1.00 101.77 ? 8   GLU JA O   1 
ATOM 40350  C CB  . GLU JA 1 8   ? 155.932 184.120 67.979  1.00 101.77 ? 8   GLU JA CB  1 
ATOM 40351  C CG  . GLU JA 1 8   ? 156.803 182.972 68.472  1.00 101.77 ? 8   GLU JA CG  1 
ATOM 40352  C CD  . GLU JA 1 8   ? 158.254 183.374 68.656  1.00 101.77 ? 8   GLU JA CD  1 
ATOM 40353  O OE1 . GLU JA 1 8   ? 158.507 184.539 69.027  1.00 101.77 ? 8   GLU JA OE1 1 
ATOM 40354  O OE2 . GLU JA 1 8   ? 159.141 182.525 68.429  1.00 101.77 ? 8   GLU JA OE2 1 
ATOM 40355  N N   . ARG JA 1 9   ? 154.830 183.395 65.092  1.00 100.01 ? 9   ARG JA N   1 
ATOM 40356  C CA  . ARG JA 1 9   ? 154.535 182.365 64.103  1.00 100.01 ? 9   ARG JA CA  1 
ATOM 40357  C C   . ARG JA 1 9   ? 155.111 182.712 62.736  1.00 100.01 ? 9   ARG JA C   1 
ATOM 40358  O O   . ARG JA 1 9   ? 155.417 181.810 61.948  1.00 100.01 ? 9   ARG JA O   1 
ATOM 40359  C CB  . ARG JA 1 9   ? 153.025 182.159 63.999  1.00 100.01 ? 9   ARG JA CB  1 
ATOM 40360  C CG  . ARG JA 1 9   ? 152.393 181.585 65.251  1.00 100.01 ? 9   ARG JA CG  1 
ATOM 40361  C CD  . ARG JA 1 9   ? 150.878 181.625 65.173  1.00 100.01 ? 9   ARG JA CD  1 
ATOM 40362  N NE  . ARG JA 1 9   ? 150.363 180.754 64.124  1.00 100.01 ? 9   ARG JA NE  1 
ATOM 40363  C CZ  . ARG JA 1 9   ? 149.149 180.844 63.598  1.00 100.01 ? 9   ARG JA CZ  1 
ATOM 40364  N NH1 . ARG JA 1 9   ? 148.284 181.760 64.001  1.00 100.01 ? 9   ARG JA NH1 1 
ATOM 40365  N NH2 . ARG JA 1 9   ? 148.792 179.990 62.643  1.00 100.01 ? 9   ARG JA NH2 1 
ATOM 40366  N N   . ALA JA 1 10  ? 155.265 184.002 62.435  1.00 98.11  ? 10  ALA JA N   1 
ATOM 40367  C CA  . ALA JA 1 10  ? 155.745 184.406 61.121  1.00 98.11  ? 10  ALA JA CA  1 
ATOM 40368  C C   . ALA JA 1 10  ? 157.193 184.004 60.876  1.00 98.11  ? 10  ALA JA C   1 
ATOM 40369  O O   . ALA JA 1 10  ? 157.611 183.924 59.716  1.00 98.11  ? 10  ALA JA O   1 
ATOM 40370  C CB  . ALA JA 1 10  ? 155.598 185.918 60.952  1.00 98.11  ? 10  ALA JA CB  1 
ATOM 40371  N N   . GLY JA 1 11  ? 157.964 183.751 61.929  1.00 92.23  ? 11  GLY JA N   1 
ATOM 40372  C CA  . GLY JA 1 11  ? 159.364 183.425 61.749  1.00 92.23  ? 11  GLY JA CA  1 
ATOM 40373  C C   . GLY JA 1 11  ? 159.558 182.095 61.047  1.00 92.23  ? 11  GLY JA C   1 
ATOM 40374  O O   . GLY JA 1 11  ? 158.738 181.182 61.143  1.00 92.23  ? 11  GLY JA O   1 
ATOM 40375  N N   . THR JA 1 12  ? 160.671 181.991 60.328  1.00 84.34  ? 12  THR JA N   1 
ATOM 40376  C CA  . THR JA 1 12  ? 161.010 180.785 59.589  1.00 84.34  ? 12  THR JA CA  1 
ATOM 40377  C C   . THR JA 1 12  ? 161.765 179.806 60.479  1.00 84.34  ? 12  THR JA C   1 
ATOM 40378  O O   . THR JA 1 12  ? 162.506 180.201 61.384  1.00 84.34  ? 12  THR JA O   1 
ATOM 40379  C CB  . THR JA 1 12  ? 161.857 181.123 58.360  1.00 84.34  ? 12  THR JA CB  1 
ATOM 40380  O OG1 . THR JA 1 12  ? 161.323 182.284 57.712  1.00 84.34  ? 12  THR JA OG1 1 
ATOM 40381  C CG2 . THR JA 1 12  ? 161.867 179.959 57.379  1.00 84.34  ? 12  THR JA CG2 1 
ATOM 40382  N N   . LYS JA 1 13  ? 161.565 178.519 60.212  1.00 77.01  ? 13  LYS JA N   1 
ATOM 40383  C CA  . LYS JA 1 13  ? 162.186 177.444 60.981  1.00 77.01  ? 13  LYS JA CA  1 
ATOM 40384  C C   . LYS JA 1 13  ? 162.740 176.388 60.033  1.00 77.01  ? 13  LYS JA C   1 
ATOM 40385  O O   . LYS JA 1 13  ? 162.545 175.187 60.218  1.00 77.01  ? 13  LYS JA O   1 
ATOM 40386  C CB  . LYS JA 1 13  ? 161.182 176.835 61.956  1.00 77.01  ? 13  LYS JA CB  1 
ATOM 40387  C CG  . LYS JA 1 13  ? 160.702 177.796 63.026  1.00 77.01  ? 13  LYS JA CG  1 
ATOM 40388  C CD  . LYS JA 1 13  ? 159.543 177.215 63.815  1.00 77.01  ? 13  LYS JA CD  1 
ATOM 40389  C CE  . LYS JA 1 13  ? 158.212 177.478 63.128  1.00 77.01  ? 13  LYS JA CE  1 
ATOM 40390  N NZ  . LYS JA 1 13  ? 157.796 178.904 63.230  1.00 77.01  ? 13  LYS JA NZ  1 
ATOM 40391  N N   . HIS JA 1 14  ? 163.449 176.836 58.993  1.00 69.07  ? 14  HIS JA N   1 
ATOM 40392  C CA  . HIS JA 1 14  ? 163.920 175.947 57.941  1.00 69.07  ? 14  HIS JA CA  1 
ATOM 40393  C C   . HIS JA 1 14  ? 165.403 175.622 58.013  1.00 69.07  ? 14  HIS JA C   1 
ATOM 40394  O O   . HIS JA 1 14  ? 165.823 174.629 57.412  1.00 69.07  ? 14  HIS JA O   1 
ATOM 40395  C CB  . HIS JA 1 14  ? 163.629 176.555 56.563  1.00 69.07  ? 14  HIS JA CB  1 
ATOM 40396  C CG  . HIS JA 1 14  ? 163.734 175.574 55.438  1.00 69.07  ? 14  HIS JA CG  1 
ATOM 40397  N ND1 . HIS JA 1 14  ? 162.665 174.819 55.007  1.00 69.07  ? 14  HIS JA ND1 1 
ATOM 40398  C CD2 . HIS JA 1 14  ? 164.784 175.220 54.660  1.00 69.07  ? 14  HIS JA CD2 1 
ATOM 40399  C CE1 . HIS JA 1 14  ? 163.050 174.045 54.009  1.00 69.07  ? 14  HIS JA CE1 1 
ATOM 40400  N NE2 . HIS JA 1 14  ? 164.331 174.269 53.779  1.00 69.07  ? 14  HIS JA NE2 1 
ATOM 40401  N N   . GLY JA 1 15  ? 166.201 176.413 58.721  1.00 66.18  ? 15  GLY JA N   1 
ATOM 40402  C CA  . GLY JA 1 15  ? 167.631 176.186 58.753  1.00 66.18  ? 15  GLY JA CA  1 
ATOM 40403  C C   . GLY JA 1 15  ? 168.243 176.313 60.129  1.00 66.18  ? 15  GLY JA C   1 
ATOM 40404  O O   . GLY JA 1 15  ? 169.467 176.409 60.258  1.00 66.18  ? 15  GLY JA O   1 
ATOM 40405  N N   . ASN JA 1 16  ? 167.415 176.315 61.168  1.00 66.87  ? 16  ASN JA N   1 
ATOM 40406  C CA  . ASN JA 1 16  ? 167.947 176.420 62.514  1.00 66.87  ? 16  ASN JA CA  1 
ATOM 40407  C C   . ASN JA 1 16  ? 168.575 175.093 62.927  1.00 66.87  ? 16  ASN JA C   1 
ATOM 40408  O O   . ASN JA 1 16  ? 168.374 174.054 62.294  1.00 66.87  ? 16  ASN JA O   1 
ATOM 40409  C CB  . ASN JA 1 16  ? 166.853 176.839 63.493  1.00 66.87  ? 16  ASN JA CB  1 
ATOM 40410  C CG  . ASN JA 1 16  ? 165.683 175.889 63.503  1.00 66.87  ? 16  ASN JA CG  1 
ATOM 40411  O OD1 . ASN JA 1 16  ? 165.590 174.993 62.666  1.00 66.87  ? 16  ASN JA OD1 1 
ATOM 40412  N ND2 . ASN JA 1 16  ? 164.777 176.080 64.451  1.00 66.87  ? 16  ASN JA ND2 1 
ATOM 40413  N N   . LYS JA 1 17  ? 169.357 175.138 64.007  1.00 67.32  ? 17  LYS JA N   1 
ATOM 40414  C CA  . LYS JA 1 17  ? 170.069 173.945 64.448  1.00 67.32  ? 17  LYS JA CA  1 
ATOM 40415  C C   . LYS JA 1 17  ? 169.112 172.793 64.718  1.00 67.32  ? 17  LYS JA C   1 
ATOM 40416  O O   . LYS JA 1 17  ? 169.463 171.632 64.489  1.00 67.32  ? 17  LYS JA O   1 
ATOM 40417  C CB  . LYS JA 1 17  ? 170.892 174.255 65.700  1.00 67.32  ? 17  LYS JA CB  1 
ATOM 40418  C CG  . LYS JA 1 17  ? 172.096 175.187 65.499  1.00 67.32  ? 17  LYS JA CG  1 
ATOM 40419  C CD  . LYS JA 1 17  ? 172.812 175.001 64.162  1.00 67.32  ? 17  LYS JA CD  1 
ATOM 40420  C CE  . LYS JA 1 17  ? 173.989 175.955 63.999  1.00 67.32  ? 17  LYS JA CE  1 
ATOM 40421  N NZ  . LYS JA 1 17  ? 173.728 177.320 64.534  1.00 67.32  ? 17  LYS JA NZ  1 
ATOM 40422  N N   . GLY JA 1 18  ? 167.908 173.089 65.202  1.00 64.39  ? 18  GLY JA N   1 
ATOM 40423  C CA  . GLY JA 1 18  ? 166.933 172.035 65.418  1.00 64.39  ? 18  GLY JA CA  1 
ATOM 40424  C C   . GLY JA 1 18  ? 166.533 171.342 64.131  1.00 64.39  ? 18  GLY JA C   1 
ATOM 40425  O O   . GLY JA 1 18  ? 166.382 170.119 64.094  1.00 64.39  ? 18  GLY JA O   1 
ATOM 40426  N N   . TRP JA 1 19  ? 166.347 172.113 63.059  1.00 63.27  ? 19  TRP JA N   1 
ATOM 40427  C CA  . TRP JA 1 19  ? 165.991 171.522 61.775  1.00 63.27  ? 19  TRP JA CA  1 
ATOM 40428  C C   . TRP JA 1 19  ? 167.089 170.591 61.278  1.00 63.27  ? 19  TRP JA C   1 
ATOM 40429  O O   . TRP JA 1 19  ? 166.809 169.484 60.805  1.00 63.27  ? 19  TRP JA O   1 
ATOM 40430  C CB  . TRP JA 1 19  ? 165.717 172.629 60.756  1.00 63.27  ? 19  TRP JA CB  1 
ATOM 40431  C CG  . TRP JA 1 19  ? 165.324 172.139 59.397  1.00 63.27  ? 19  TRP JA CG  1 
ATOM 40432  C CD1 . TRP JA 1 19  ? 166.160 171.778 58.385  1.00 63.27  ? 19  TRP JA CD1 1 
ATOM 40433  C CD2 . TRP JA 1 19  ? 163.994 171.973 58.896  1.00 63.27  ? 19  TRP JA CD2 1 
ATOM 40434  N NE1 . TRP JA 1 19  ? 165.436 171.389 57.289  1.00 63.27  ? 19  TRP JA NE1 1 
ATOM 40435  C CE2 . TRP JA 1 19  ? 164.103 171.501 57.577  1.00 63.27  ? 19  TRP JA CE2 1 
ATOM 40436  C CE3 . TRP JA 1 19  ? 162.724 172.173 59.436  1.00 63.27  ? 19  TRP JA CE3 1 
ATOM 40437  C CZ2 . TRP JA 1 19  ? 162.990 171.226 56.790  1.00 63.27  ? 19  TRP JA CZ2 1 
ATOM 40438  C CZ3 . TRP JA 1 19  ? 161.621 171.900 58.654  1.00 63.27  ? 19  TRP JA CZ3 1 
ATOM 40439  C CH2 . TRP JA 1 19  ? 161.761 171.430 57.346  1.00 63.27  ? 19  TRP JA CH2 1 
ATOM 40440  N N   . GLU JA 1 20  ? 168.347 171.019 61.385  1.00 62.90  ? 20  GLU JA N   1 
ATOM 40441  C CA  . GLU JA 1 20  ? 169.452 170.180 60.940  1.00 62.90  ? 20  GLU JA CA  1 
ATOM 40442  C C   . GLU JA 1 20  ? 169.538 168.900 61.757  1.00 62.90  ? 20  GLU JA C   1 
ATOM 40443  O O   . GLU JA 1 20  ? 169.816 167.824 61.215  1.00 62.90  ? 20  GLU JA O   1 
ATOM 40444  C CB  . GLU JA 1 20  ? 170.764 170.955 61.026  1.00 62.90  ? 20  GLU JA CB  1 
ATOM 40445  C CG  . GLU JA 1 20  ? 171.057 171.805 59.803  1.00 62.90  ? 20  GLU JA CG  1 
ATOM 40446  C CD  . GLU JA 1 20  ? 172.518 172.200 59.694  1.00 62.90  ? 20  GLU JA CD  1 
ATOM 40447  O OE1 . GLU JA 1 20  ? 173.338 171.700 60.491  1.00 62.90  ? 20  GLU JA OE1 1 
ATOM 40448  O OE2 . GLU JA 1 20  ? 172.846 173.017 58.808  1.00 62.90  ? 20  GLU JA OE2 1 
ATOM 40449  N N   . ALA JA 1 21  ? 169.311 168.994 63.067  1.00 61.91  ? 21  ALA JA N   1 
ATOM 40450  C CA  . ALA JA 1 21  ? 169.407 167.813 63.915  1.00 61.91  ? 21  ALA JA CA  1 
ATOM 40451  C C   . ALA JA 1 21  ? 168.356 166.777 63.545  1.00 61.91  ? 21  ALA JA C   1 
ATOM 40452  O O   . ALA JA 1 21  ? 168.649 165.579 63.482  1.00 61.91  ? 21  ALA JA O   1 
ATOM 40453  C CB  . ALA JA 1 21  ? 169.272 168.212 65.382  1.00 61.91  ? 21  ALA JA CB  1 
ATOM 40454  N N   . ALA JA 1 22  ? 167.122 167.215 63.302  1.00 61.55  ? 22  ALA JA N   1 
ATOM 40455  C CA  . ALA JA 1 22  ? 166.063 166.269 62.970  1.00 61.55  ? 22  ALA JA CA  1 
ATOM 40456  C C   . ALA JA 1 22  ? 166.295 165.638 61.605  1.00 61.55  ? 22  ALA JA C   1 
ATOM 40457  O O   . ALA JA 1 22  ? 166.007 164.453 61.405  1.00 61.55  ? 22  ALA JA O   1 
ATOM 40458  C CB  . ALA JA 1 22  ? 164.706 166.967 63.014  1.00 61.55  ? 22  ALA JA CB  1 
ATOM 40459  N N   . LEU JA 1 23  ? 166.798 166.416 60.648  1.00 61.20  ? 23  LEU JA N   1 
ATOM 40460  C CA  . LEU JA 1 23  ? 167.054 165.874 59.319  1.00 61.20  ? 23  LEU JA CA  1 
ATOM 40461  C C   . LEU JA 1 23  ? 168.129 164.798 59.368  1.00 61.20  ? 23  LEU JA C   1 
ATOM 40462  O O   . LEU JA 1 23  ? 168.033 163.780 58.675  1.00 61.20  ? 23  LEU JA O   1 
ATOM 40463  C CB  . LEU JA 1 23  ? 167.456 167.003 58.370  1.00 61.20  ? 23  LEU JA CB  1 
ATOM 40464  C CG  . LEU JA 1 23  ? 167.223 166.778 56.878  1.00 61.20  ? 23  LEU JA CG  1 
ATOM 40465  C CD1 . LEU JA 1 23  ? 165.745 166.643 56.568  1.00 61.20  ? 23  LEU JA CD1 1 
ATOM 40466  C CD2 . LEU JA 1 23  ? 167.831 167.914 56.082  1.00 61.20  ? 23  LEU JA CD2 1 
ATOM 40467  N N   . SER JA 1 24  ? 169.162 165.006 60.187  1.00 61.36  ? 24  SER JA N   1 
ATOM 40468  C CA  . SER JA 1 24  ? 170.200 163.994 60.341  1.00 61.36  ? 24  SER JA CA  1 
ATOM 40469  C C   . SER JA 1 24  ? 169.654 162.721 60.969  1.00 61.36  ? 24  SER JA C   1 
ATOM 40470  O O   . SER JA 1 24  ? 170.102 161.622 60.629  1.00 61.36  ? 24  SER JA O   1 
ATOM 40471  C CB  . SER JA 1 24  ? 171.344 164.547 61.187  1.00 61.36  ? 24  SER JA CB  1 
ATOM 40472  O OG  . SER JA 1 24  ? 171.908 165.700 60.591  1.00 61.36  ? 24  SER JA OG  1 
ATOM 40473  N N   . ALA JA 1 25  ? 168.693 162.844 61.885  1.00 62.37  ? 25  ALA JA N   1 
ATOM 40474  C CA  . ALA JA 1 25  ? 168.143 161.663 62.539  1.00 62.37  ? 25  ALA JA CA  1 
ATOM 40475  C C   . ALA JA 1 25  ? 167.341 160.807 61.568  1.00 62.37  ? 25  ALA JA C   1 
ATOM 40476  O O   . ALA JA 1 25  ? 167.454 159.576 61.583  1.00 62.37  ? 25  ALA JA O   1 
ATOM 40477  C CB  . ALA JA 1 25  ? 167.272 162.080 63.722  1.00 62.37  ? 25  ALA JA CB  1 
ATOM 40478  N N   . ILE JA 1 26  ? 166.522 161.431 60.721  1.00 62.19  ? 26  ILE JA N   1 
ATOM 40479  C CA  . ILE JA 1 26  ? 165.666 160.658 59.826  1.00 62.19  ? 26  ILE JA CA  1 
ATOM 40480  C C   . ILE JA 1 26  ? 166.508 159.832 58.867  1.00 62.19  ? 26  ILE JA C   1 
ATOM 40481  O O   . ILE JA 1 26  ? 166.220 158.655 58.619  1.00 62.19  ? 26  ILE JA O   1 
ATOM 40482  C CB  . ILE JA 1 26  ? 164.695 161.581 59.067  1.00 62.19  ? 26  ILE JA CB  1 
ATOM 40483  C CG1 . ILE JA 1 26  ? 163.684 162.209 60.027  1.00 62.19  ? 26  ILE JA CG1 1 
ATOM 40484  C CG2 . ILE JA 1 26  ? 163.964 160.804 57.990  1.00 62.19  ? 26  ILE JA CG2 1 
ATOM 40485  C CD1 . ILE JA 1 26  ? 163.084 163.497 59.518  1.00 62.19  ? 26  ILE JA CD1 1 
ATOM 40486  N N   . GLU JA 1 27  ? 167.560 160.430 58.308  1.00 65.14  ? 27  GLU JA N   1 
ATOM 40487  C CA  . GLU JA 1 27  ? 168.401 159.699 57.369  1.00 65.14  ? 27  GLU JA CA  1 
ATOM 40488  C C   . GLU JA 1 27  ? 169.088 158.520 58.044  1.00 65.14  ? 27  GLU JA C   1 
ATOM 40489  O O   . GLU JA 1 27  ? 169.133 157.418 57.487  1.00 65.14  ? 27  GLU JA O   1 
ATOM 40490  C CB  . GLU JA 1 27  ? 169.431 160.641 56.752  1.00 65.14  ? 27  GLU JA CB  1 
ATOM 40491  C CG  . GLU JA 1 27  ? 170.302 159.987 55.699  1.00 65.14  ? 27  GLU JA CG  1 
ATOM 40492  C CD  . GLU JA 1 27  ? 171.273 160.957 55.069  1.00 65.14  ? 27  GLU JA CD  1 
ATOM 40493  O OE1 . GLU JA 1 27  ? 171.280 162.139 55.470  1.00 65.14  ? 27  GLU JA OE1 1 
ATOM 40494  O OE2 . GLU JA 1 27  ? 172.034 160.538 54.171  1.00 65.14  ? 27  GLU JA OE2 1 
ATOM 40495  N N   . MET JA 1 28  ? 169.629 158.729 59.245  1.00 63.40  ? 28  MET JA N   1 
ATOM 40496  C CA  . MET JA 1 28  ? 170.329 157.650 59.931  1.00 63.40  ? 28  MET JA CA  1 
ATOM 40497  C C   . MET JA 1 28  ? 169.383 156.511 60.284  1.00 63.40  ? 28  MET JA C   1 
ATOM 40498  O O   . MET JA 1 28  ? 169.743 155.336 60.153  1.00 63.40  ? 28  MET JA O   1 
ATOM 40499  C CB  . MET JA 1 28  ? 171.016 158.182 61.186  1.00 63.40  ? 28  MET JA CB  1 
ATOM 40500  C CG  . MET JA 1 28  ? 172.188 159.102 60.909  1.00 63.40  ? 28  MET JA CG  1 
ATOM 40501  S SD  . MET JA 1 28  ? 173.587 158.276 60.132  1.00 63.40  ? 28  MET JA SD  1 
ATOM 40502  C CE  . MET JA 1 28  ? 174.106 157.166 61.433  1.00 63.40  ? 28  MET JA CE  1 
ATOM 40503  N N   . ALA JA 1 29  ? 168.173 156.833 60.743  1.00 61.47  ? 29  ALA JA N   1 
ATOM 40504  C CA  . ALA JA 1 29  ? 167.232 155.785 61.125  1.00 61.47  ? 29  ALA JA CA  1 
ATOM 40505  C C   . ALA JA 1 29  ? 166.870 154.912 59.933  1.00 61.47  ? 29  ALA JA C   1 
ATOM 40506  O O   . ALA JA 1 29  ? 166.814 153.683 60.049  1.00 61.47  ? 29  ALA JA O   1 
ATOM 40507  C CB  . ALA JA 1 29  ? 165.977 156.404 61.733  1.00 61.47  ? 29  ALA JA CB  1 
ATOM 40508  N N   . ASN JA 1 30  ? 166.622 155.529 58.777  1.00 62.38  ? 30  ASN JA N   1 
ATOM 40509  C CA  . ASN JA 1 30  ? 166.318 154.759 57.576  1.00 62.38  ? 30  ASN JA CA  1 
ATOM 40510  C C   . ASN JA 1 30  ? 167.530 153.970 57.100  1.00 62.38  ? 30  ASN JA C   1 
ATOM 40511  O O   . ASN JA 1 30  ? 167.391 152.832 56.638  1.00 62.38  ? 30  ASN JA O   1 
ATOM 40512  C CB  . ASN JA 1 30  ? 165.822 155.691 56.473  1.00 62.38  ? 30  ASN JA CB  1 
ATOM 40513  C CG  . ASN JA 1 30  ? 164.336 155.956 56.559  1.00 62.38  ? 30  ASN JA CG  1 
ATOM 40514  O OD1 . ASN JA 1 30  ? 163.549 155.061 56.859  1.00 62.38  ? 30  ASN JA OD1 1 
ATOM 40515  N ND2 . ASN JA 1 30  ? 163.942 157.193 56.293  1.00 62.38  ? 30  ASN JA ND2 1 
ATOM 40516  N N   . LEU JA 1 31  ? 168.727 154.553 57.205  1.00 63.50  ? 31  LEU JA N   1 
ATOM 40517  C CA  . LEU JA 1 31  ? 169.933 153.846 56.786  1.00 63.50  ? 31  LEU JA CA  1 
ATOM 40518  C C   . LEU JA 1 31  ? 170.125 152.568 57.590  1.00 63.50  ? 31  LEU JA C   1 
ATOM 40519  O O   . LEU JA 1 31  ? 170.533 151.538 57.043  1.00 63.50  ? 31  LEU JA O   1 
ATOM 40520  C CB  . LEU JA 1 31  ? 171.151 154.758 56.928  1.00 63.50  ? 31  LEU JA CB  1 
ATOM 40521  C CG  . LEU JA 1 31  ? 172.536 154.115 56.818  1.00 63.50  ? 31  LEU JA CG  1 
ATOM 40522  C CD1 . LEU JA 1 31  ? 172.687 153.379 55.501  1.00 63.50  ? 31  LEU JA CD1 1 
ATOM 40523  C CD2 . LEU JA 1 31  ? 173.618 155.163 56.956  1.00 63.50  ? 31  LEU JA CD2 1 
ATOM 40524  N N   . PHE JA 1 32  ? 169.846 152.615 58.891  1.00 62.62  ? 32  PHE JA N   1 
ATOM 40525  C CA  . PHE JA 1 32  ? 170.013 151.428 59.722  1.00 62.62  ? 32  PHE JA CA  1 
ATOM 40526  C C   . PHE JA 1 32  ? 169.058 150.316 59.311  1.00 62.62  ? 32  PHE JA C   1 
ATOM 40527  O O   . PHE JA 1 32  ? 169.457 149.149 59.231  1.00 62.62  ? 32  PHE JA O   1 
ATOM 40528  C CB  . PHE JA 1 32  ? 169.817 151.789 61.193  1.00 62.62  ? 32  PHE JA CB  1 
ATOM 40529  C CG  . PHE JA 1 32  ? 171.068 152.254 61.870  1.00 62.62  ? 32  PHE JA CG  1 
ATOM 40530  C CD1 . PHE JA 1 32  ? 171.987 153.042 61.204  1.00 62.62  ? 32  PHE JA CD1 1 
ATOM 40531  C CD2 . PHE JA 1 32  ? 171.326 151.903 63.178  1.00 62.62  ? 32  PHE JA CD2 1 
ATOM 40532  C CE1 . PHE JA 1 32  ? 173.135 153.463 61.829  1.00 62.62  ? 32  PHE JA CE1 1 
ATOM 40533  C CE2 . PHE JA 1 32  ? 172.472 152.322 63.807  1.00 62.62  ? 32  PHE JA CE2 1 
ATOM 40534  C CZ  . PHE JA 1 32  ? 173.377 153.103 63.132  1.00 62.62  ? 32  PHE JA CZ  1 
ATOM 40535  N N   . LYS JA 1 33  ? 167.794 150.649 59.047  1.00 64.73  ? 33  LYS JA N   1 
ATOM 40536  C CA  . LYS JA 1 33  ? 166.836 149.620 58.664  1.00 64.73  ? 33  LYS JA CA  1 
ATOM 40537  C C   . LYS JA 1 33  ? 167.196 148.956 57.344  1.00 64.73  ? 33  LYS JA C   1 
ATOM 40538  O O   . LYS JA 1 33  ? 166.693 147.867 57.056  1.00 64.73  ? 33  LYS JA O   1 
ATOM 40539  C CB  . LYS JA 1 33  ? 165.429 150.205 58.579  1.00 64.73  ? 33  LYS JA CB  1 
ATOM 40540  C CG  . LYS JA 1 33  ? 164.870 150.640 59.912  1.00 64.73  ? 33  LYS JA CG  1 
ATOM 40541  C CD  . LYS JA 1 33  ? 163.450 151.159 59.782  1.00 64.73  ? 33  LYS JA CD  1 
ATOM 40542  C CE  . LYS JA 1 33  ? 162.929 151.667 61.118  1.00 64.73  ? 33  LYS JA CE  1 
ATOM 40543  N NZ  . LYS JA 1 33  ? 162.747 150.567 62.107  1.00 64.73  ? 33  LYS JA NZ  1 
ATOM 40544  N N   . SER JA 1 34  ? 168.051 149.580 56.541  1.00 66.82  ? 34  SER JA N   1 
ATOM 40545  C CA  . SER JA 1 34  ? 168.471 148.995 55.276  1.00 66.82  ? 34  SER JA CA  1 
ATOM 40546  C C   . SER JA 1 34  ? 169.642 148.036 55.461  1.00 66.82  ? 34  SER JA C   1 
ATOM 40547  O O   . SER JA 1 34  ? 169.634 146.930 54.911  1.00 66.82  ? 34  SER JA O   1 
ATOM 40548  C CB  . SER JA 1 34  ? 168.841 150.105 54.293  1.00 66.82  ? 34  SER JA CB  1 
ATOM 40549  O OG  . SER JA 1 34  ? 168.837 149.626 52.961  1.00 66.82  ? 34  SER JA OG  1 
ATOM 40550  N N   . LEU JA 1 35  ? 170.653 148.443 56.229  1.00 65.49  ? 35  LEU JA N   1 
ATOM 40551  C CA  . LEU JA 1 35  ? 171.797 147.569 56.466  1.00 65.49  ? 35  LEU JA CA  1 
ATOM 40552  C C   . LEU JA 1 35  ? 171.378 146.285 57.169  1.00 65.49  ? 35  LEU JA C   1 
ATOM 40553  O O   . LEU JA 1 35  ? 171.812 145.191 56.791  1.00 65.49  ? 35  LEU JA O   1 
ATOM 40554  C CB  . LEU JA 1 35  ? 172.851 148.302 57.293  1.00 65.49  ? 35  LEU JA CB  1 
ATOM 40555  C CG  . LEU JA 1 35  ? 173.704 149.324 56.549  1.00 65.49  ? 35  LEU JA CG  1 
ATOM 40556  C CD1 . LEU JA 1 35  ? 174.263 150.351 57.513  1.00 65.49  ? 35  LEU JA CD1 1 
ATOM 40557  C CD2 . LEU JA 1 35  ? 174.822 148.634 55.791  1.00 65.49  ? 35  LEU JA CD2 1 
ATOM 40558  N N   . ARG JA 1 36  ? 170.536 146.396 58.195  1.00 66.95  ? 36  ARG JA N   1 
ATOM 40559  C CA  . ARG JA 1 36  ? 170.163 145.239 58.999  1.00 66.95  ? 36  ARG JA CA  1 
ATOM 40560  C C   . ARG JA 1 36  ? 169.279 144.253 58.252  1.00 66.95  ? 36  ARG JA C   1 
ATOM 40561  O O   . ARG JA 1 36  ? 169.101 143.128 58.730  1.00 66.95  ? 36  ARG JA O   1 
ATOM 40562  C CB  . ARG JA 1 36  ? 169.437 145.690 60.267  1.00 66.95  ? 36  ARG JA CB  1 
ATOM 40563  C CG  . ARG JA 1 36  ? 170.282 146.519 61.219  1.00 66.95  ? 36  ARG JA CG  1 
ATOM 40564  C CD  . ARG JA 1 36  ? 169.400 147.294 62.187  1.00 66.95  ? 36  ARG JA CD  1 
ATOM 40565  N NE  . ARG JA 1 36  ? 170.059 147.542 63.464  1.00 66.95  ? 36  ARG JA NE  1 
ATOM 40566  C CZ  . ARG JA 1 36  ? 171.138 148.296 63.620  1.00 66.95  ? 36  ARG JA CZ  1 
ATOM 40567  N NH1 . ARG JA 1 36  ? 171.706 148.913 62.597  1.00 66.95  ? 36  ARG JA NH1 1 
ATOM 40568  N NH2 . ARG JA 1 36  ? 171.660 148.436 64.835  1.00 66.95  ? 36  ARG JA NH2 1 
ATOM 40569  N N   . GLY JA 1 37  ? 168.727 144.635 57.105  1.00 68.81  ? 37  GLY JA N   1 
ATOM 40570  C CA  . GLY JA 1 37  ? 167.760 143.797 56.424  1.00 68.81  ? 37  GLY JA CA  1 
ATOM 40571  C C   . GLY JA 1 37  ? 168.369 142.847 55.416  1.00 68.81  ? 37  GLY JA C   1 
ATOM 40572  O O   . GLY JA 1 37  ? 169.180 141.987 55.769  1.00 68.81  ? 37  GLY JA O   1 
ATOM 40573  N N   . THR JA 1 38  ? 167.980 142.996 54.154  1.00 77.24  ? 38  THR JA N   1 
ATOM 40574  C CA  . THR JA 1 38  ? 168.407 142.095 53.096  1.00 77.24  ? 38  THR JA CA  1 
ATOM 40575  C C   . THR JA 1 38  ? 169.692 142.617 52.455  1.00 77.24  ? 38  THR JA C   1 
ATOM 40576  O O   . THR JA 1 38  ? 170.341 143.537 52.961  1.00 77.24  ? 38  THR JA O   1 
ATOM 40577  C CB  . THR JA 1 38  ? 167.295 141.924 52.062  1.00 77.24  ? 38  THR JA CB  1 
ATOM 40578  O OG1 . THR JA 1 38  ? 167.666 140.907 51.123  1.00 77.24  ? 38  THR JA OG1 1 
ATOM 40579  C CG2 . THR JA 1 38  ? 167.035 143.229 51.312  1.00 77.24  ? 38  THR JA CG2 1 
ATOM 40580  N N   . GLY JA 1 39  ? 170.076 142.017 51.323  1.00 80.89  ? 39  GLY JA N   1 
ATOM 40581  C CA  . GLY JA 1 39  ? 171.249 142.446 50.595  1.00 80.89  ? 39  GLY JA CA  1 
ATOM 40582  C C   . GLY JA 1 39  ? 171.020 142.337 49.101  1.00 80.89  ? 39  GLY JA C   1 
ATOM 40583  O O   . GLY JA 1 39  ? 170.062 141.712 48.641  1.00 80.89  ? 39  GLY JA O   1 
ATOM 40584  N N   . GLY JA 1 40  ? 171.922 142.962 48.348  1.00 86.26  ? 40  GLY JA N   1 
ATOM 40585  C CA  . GLY JA 1 40  ? 171.813 142.993 46.907  1.00 86.26  ? 40  GLY JA CA  1 
ATOM 40586  C C   . GLY JA 1 40  ? 172.319 141.722 46.255  1.00 86.26  ? 40  GLY JA C   1 
ATOM 40587  O O   . GLY JA 1 40  ? 172.730 140.762 46.906  1.00 86.26  ? 40  GLY JA O   1 
ATOM 40588  N N   . SER JA 1 41  ? 172.281 141.726 44.922  1.00 87.69  ? 41  SER JA N   1 
ATOM 40589  C CA  . SER JA 1 41  ? 172.744 140.574 44.154  1.00 87.69  ? 41  SER JA CA  1 
ATOM 40590  C C   . SER JA 1 41  ? 174.265 140.553 44.061  1.00 87.69  ? 41  SER JA C   1 
ATOM 40591  O O   . SER JA 1 41  ? 174.915 139.608 44.522  1.00 87.69  ? 41  SER JA O   1 
ATOM 40592  C CB  . SER JA 1 41  ? 172.122 140.595 42.756  1.00 87.69  ? 41  SER JA CB  1 
ATOM 40593  O OG  . SER JA 1 41  ? 172.728 139.629 41.916  1.00 87.69  ? 41  SER JA OG  1 
ATOM 40594  N N   . GLY JA 1 42  ? 174.847 141.587 43.472  1.00 88.11  ? 42  GLY JA N   1 
ATOM 40595  C CA  . GLY JA 1 42  ? 176.280 141.709 43.340  1.00 88.11  ? 42  GLY JA CA  1 
ATOM 40596  C C   . GLY JA 1 42  ? 176.638 142.275 41.986  1.00 88.11  ? 42  GLY JA C   1 
ATOM 40597  O O   . GLY JA 1 42  ? 175.837 142.955 41.348  1.00 88.11  ? 42  GLY JA O   1 
ATOM 40598  N N   . SER JA 1 43  ? 177.863 141.987 41.554  1.00 85.30  ? 43  SER JA N   1 
ATOM 40599  C CA  . SER JA 1 43  ? 178.401 142.391 40.260  1.00 85.30  ? 43  SER JA CA  1 
ATOM 40600  C C   . SER JA 1 43  ? 178.641 143.890 40.157  1.00 85.30  ? 43  SER JA C   1 
ATOM 40601  O O   . SER JA 1 43  ? 178.886 144.392 39.053  1.00 85.30  ? 43  SER JA O   1 
ATOM 40602  C CB  . SER JA 1 43  ? 177.485 141.951 39.112  1.00 85.30  ? 43  SER JA CB  1 
ATOM 40603  O OG  . SER JA 1 43  ? 176.308 142.738 39.068  1.00 85.30  ? 43  SER JA OG  1 
ATOM 40604  N N   . SER JA 1 44  ? 178.578 144.625 41.262  1.00 83.05  ? 44  SER JA N   1 
ATOM 40605  C CA  . SER JA 1 44  ? 178.865 146.053 41.230  1.00 83.05  ? 44  SER JA CA  1 
ATOM 40606  C C   . SER JA 1 44  ? 179.109 146.537 42.650  1.00 83.05  ? 44  SER JA C   1 
ATOM 40607  O O   . SER JA 1 44  ? 178.722 145.883 43.622  1.00 83.05  ? 44  SER JA O   1 
ATOM 40608  C CB  . SER JA 1 44  ? 177.720 146.840 40.587  1.00 83.05  ? 44  SER JA CB  1 
ATOM 40609  O OG  . SER JA 1 44  ? 177.996 148.229 40.590  1.00 83.05  ? 44  SER JA OG  1 
ATOM 40610  N N   . MET JA 1 45  ? 179.761 147.691 42.753  1.00 78.25  ? 45  MET JA N   1 
ATOM 40611  C CA  . MET JA 1 45  ? 179.953 148.323 44.049  1.00 78.25  ? 45  MET JA CA  1 
ATOM 40612  C C   . MET JA 1 45  ? 178.601 148.667 44.658  1.00 78.25  ? 45  MET JA C   1 
ATOM 40613  O O   . MET JA 1 45  ? 177.736 149.245 43.994  1.00 78.25  ? 45  MET JA O   1 
ATOM 40614  C CB  . MET JA 1 45  ? 180.812 149.578 43.893  1.00 78.25  ? 45  MET JA CB  1 
ATOM 40615  C CG  . MET JA 1 45  ? 181.124 150.292 45.189  1.00 78.25  ? 45  MET JA CG  1 
ATOM 40616  S SD  . MET JA 1 45  ? 182.164 151.743 44.938  1.00 78.25  ? 45  MET JA SD  1 
ATOM 40617  C CE  . MET JA 1 45  ? 181.012 152.869 44.159  1.00 78.25  ? 45  MET JA CE  1 
ATOM 40618  N N   . GLU JA 1 46  ? 178.422 148.314 45.926  1.00 71.90  ? 46  GLU JA N   1 
ATOM 40619  C CA  . GLU JA 1 46  ? 177.136 148.425 46.604  1.00 71.90  ? 46  GLU JA CA  1 
ATOM 40620  C C   . GLU JA 1 46  ? 177.151 149.668 47.485  1.00 71.90  ? 46  GLU JA C   1 
ATOM 40621  O O   . GLU JA 1 46  ? 177.880 149.724 48.479  1.00 71.90  ? 46  GLU JA O   1 
ATOM 40622  C CB  . GLU JA 1 46  ? 176.860 147.169 47.424  1.00 71.90  ? 46  GLU JA CB  1 
ATOM 40623  C CG  . GLU JA 1 46  ? 175.507 147.152 48.091  1.00 71.90  ? 46  GLU JA CG  1 
ATOM 40624  C CD  . GLU JA 1 46  ? 175.196 145.818 48.731  1.00 71.90  ? 46  GLU JA CD  1 
ATOM 40625  O OE1 . GLU JA 1 46  ? 176.141 145.150 49.200  1.00 71.90  ? 46  GLU JA OE1 1 
ATOM 40626  O OE2 . GLU JA 1 46  ? 174.008 145.435 48.768  1.00 71.90  ? 46  GLU JA OE2 1 
ATOM 40627  N N   . ILE JA 1 47  ? 176.340 150.659 47.123  1.00 70.41  ? 47  ILE JA N   1 
ATOM 40628  C CA  . ILE JA 1 47  ? 176.270 151.929 47.835  1.00 70.41  ? 47  ILE JA CA  1 
ATOM 40629  C C   . ILE JA 1 47  ? 175.030 151.928 48.718  1.00 70.41  ? 47  ILE JA C   1 
ATOM 40630  O O   . ILE JA 1 47  ? 173.926 151.624 48.250  1.00 70.41  ? 47  ILE JA O   1 
ATOM 40631  C CB  . ILE JA 1 47  ? 176.240 153.114 46.855  1.00 70.41  ? 47  ILE JA CB  1 
ATOM 40632  C CG1 . ILE JA 1 47  ? 177.533 153.164 46.040  1.00 70.41  ? 47  ILE JA CG1 1 
ATOM 40633  C CG2 . ILE JA 1 47  ? 176.034 154.419 47.614  1.00 70.41  ? 47  ILE JA CG2 1 
ATOM 40634  C CD1 . ILE JA 1 47  ? 177.491 154.134 44.872  1.00 70.41  ? 47  ILE JA CD1 1 
ATOM 40635  N N   . TYR JA 1 48  ? 175.211 152.267 49.991  1.00 65.97  ? 48  TYR JA N   1 
ATOM 40636  C CA  . TYR JA 1 48  ? 174.121 152.418 50.945  1.00 65.97  ? 48  TYR JA CA  1 
ATOM 40637  C C   . TYR JA 1 48  ? 173.947 153.892 51.275  1.00 65.97  ? 48  TYR JA C   1 
ATOM 40638  O O   . TYR JA 1 48  ? 174.920 154.573 51.613  1.00 65.97  ? 48  TYR JA O   1 
ATOM 40639  C CB  . TYR JA 1 48  ? 174.395 151.638 52.229  1.00 65.97  ? 48  TYR JA CB  1 
ATOM 40640  C CG  . TYR JA 1 48  ? 174.122 150.158 52.150  1.00 65.97  ? 48  TYR JA CG  1 
ATOM 40641  C CD1 . TYR JA 1 48  ? 174.955 149.317 51.438  1.00 65.97  ? 48  TYR JA CD1 1 
ATOM 40642  C CD2 . TYR JA 1 48  ? 173.037 149.602 52.805  1.00 65.97  ? 48  TYR JA CD2 1 
ATOM 40643  C CE1 . TYR JA 1 48  ? 174.713 147.964 51.377  1.00 65.97  ? 48  TYR JA CE1 1 
ATOM 40644  C CE2 . TYR JA 1 48  ? 172.785 148.251 52.746  1.00 65.97  ? 48  TYR JA CE2 1 
ATOM 40645  C CZ  . TYR JA 1 48  ? 173.627 147.437 52.031  1.00 65.97  ? 48  TYR JA CZ  1 
ATOM 40646  O OH  . TYR JA 1 48  ? 173.381 146.086 51.968  1.00 65.97  ? 48  TYR JA OH  1 
ATOM 40647  N N   . GLU JA 1 49  ? 172.714 154.381 51.178  1.00 67.89  ? 49  GLU JA N   1 
ATOM 40648  C CA  . GLU JA 1 49  ? 172.413 155.763 51.522  1.00 67.89  ? 49  GLU JA CA  1 
ATOM 40649  C C   . GLU JA 1 49  ? 170.972 155.843 52.001  1.00 67.89  ? 49  GLU JA C   1 
ATOM 40650  O O   . GLU JA 1 49  ? 170.078 155.243 51.400  1.00 67.89  ? 49  GLU JA O   1 
ATOM 40651  C CB  . GLU JA 1 49  ? 172.636 156.700 50.333  1.00 67.89  ? 49  GLU JA CB  1 
ATOM 40652  C CG  . GLU JA 1 49  ? 172.637 158.170 50.707  1.00 67.89  ? 49  GLU JA CG  1 
ATOM 40653  C CD  . GLU JA 1 49  ? 173.061 159.061 49.560  1.00 67.89  ? 49  GLU JA CD  1 
ATOM 40654  O OE1 . GLU JA 1 49  ? 172.882 158.657 48.393  1.00 67.89  ? 49  GLU JA OE1 1 
ATOM 40655  O OE2 . GLU JA 1 49  ? 173.577 160.166 49.826  1.00 67.89  ? 49  GLU JA OE2 1 
ATOM 40656  N N   . GLY JA 1 50  ? 170.758 156.586 53.084  1.00 65.15  ? 50  GLY JA N   1 
ATOM 40657  C CA  . GLY JA 1 50  ? 169.453 156.627 53.703  1.00 65.15  ? 50  GLY JA CA  1 
ATOM 40658  C C   . GLY JA 1 50  ? 168.467 157.505 52.959  1.00 65.15  ? 50  GLY JA C   1 
ATOM 40659  O O   . GLY JA 1 50  ? 168.827 158.432 52.238  1.00 65.15  ? 50  GLY JA O   1 
ATOM 40660  N N   . LYS JA 1 51  ? 167.189 157.192 53.152  1.00 62.15  ? 51  LYS JA N   1 
ATOM 40661  C CA  . LYS JA 1 51  ? 166.112 157.984 52.588  1.00 62.15  ? 51  LYS JA CA  1 
ATOM 40662  C C   . LYS JA 1 51  ? 165.801 159.175 53.491  1.00 62.15  ? 51  LYS JA C   1 
ATOM 40663  O O   . LYS JA 1 51  ? 166.308 159.296 54.608  1.00 62.15  ? 51  LYS JA O   1 
ATOM 40664  C CB  . LYS JA 1 51  ? 164.864 157.129 52.401  1.00 62.15  ? 51  LYS JA CB  1 
ATOM 40665  C CG  . LYS JA 1 51  ? 164.938 156.192 51.217  1.00 62.15  ? 51  LYS JA CG  1 
ATOM 40666  C CD  . LYS JA 1 51  ? 163.901 155.092 51.320  1.00 62.15  ? 51  LYS JA CD  1 
ATOM 40667  C CE  . LYS JA 1 51  ? 163.120 154.943 50.029  1.00 62.15  ? 51  LYS JA CE  1 
ATOM 40668  N NZ  . LYS JA 1 51  ? 163.991 154.541 48.892  1.00 62.15  ? 51  LYS JA NZ  1 
ATOM 40669  N N   . LEU JA 1 52  ? 164.956 160.067 52.986  1.00 59.18  ? 52  LEU JA N   1 
ATOM 40670  C CA  . LEU JA 1 52  ? 164.459 161.214 53.731  1.00 59.18  ? 52  LEU JA CA  1 
ATOM 40671  C C   . LEU JA 1 52  ? 162.951 161.116 53.913  1.00 59.18  ? 52  LEU JA C   1 
ATOM 40672  O O   . LEU JA 1 52  ? 162.222 162.100 53.782  1.00 59.18  ? 52  LEU JA O   1 
ATOM 40673  C CB  . LEU JA 1 52  ? 164.837 162.519 53.040  1.00 59.18  ? 52  LEU JA CB  1 
ATOM 40674  C CG  . LEU JA 1 52  ? 166.335 162.780 52.905  1.00 59.18  ? 52  LEU JA CG  1 
ATOM 40675  C CD1 . LEU JA 1 52  ? 166.589 163.974 52.008  1.00 59.18  ? 52  LEU JA CD1 1 
ATOM 40676  C CD2 . LEU JA 1 52  ? 166.965 162.996 54.267  1.00 59.18  ? 52  LEU JA CD2 1 
ATOM 40677  N N   . THR JA 1 53  ? 162.468 159.916 54.217  1.00 59.87  ? 53  THR JA N   1 
ATOM 40678  C CA  . THR JA 1 53  ? 161.055 159.659 54.459  1.00 59.87  ? 53  THR JA CA  1 
ATOM 40679  C C   . THR JA 1 53  ? 160.870 159.360 55.939  1.00 59.87  ? 53  THR JA C   1 
ATOM 40680  O O   . THR JA 1 53  ? 161.480 158.427 56.469  1.00 59.87  ? 53  THR JA O   1 
ATOM 40681  C CB  . THR JA 1 53  ? 160.558 158.492 53.609  1.00 59.87  ? 53  THR JA CB  1 
ATOM 40682  O OG1 . THR JA 1 53  ? 161.075 158.611 52.279  1.00 59.87  ? 53  THR JA OG1 1 
ATOM 40683  C CG2 . THR JA 1 53  ? 159.041 158.480 53.558  1.00 59.87  ? 53  THR JA CG2 1 
ATOM 40684  N N   . ALA JA 1 54  ? 160.018 160.144 56.598  1.00 60.89  ? 54  ALA JA N   1 
ATOM 40685  C CA  . ALA JA 1 54  ? 159.860 160.101 58.044  1.00 60.89  ? 54  ALA JA CA  1 
ATOM 40686  C C   . ALA JA 1 54  ? 158.590 159.384 58.481  1.00 60.89  ? 54  ALA JA C   1 
ATOM 40687  O O   . ALA JA 1 54  ? 158.184 159.515 59.639  1.00 60.89  ? 54  ALA JA O   1 
ATOM 40688  C CB  . ALA JA 1 54  ? 159.876 161.519 58.613  1.00 60.89  ? 54  ALA JA CB  1 
ATOM 40689  N N   . GLU JA 1 55  ? 157.953 158.636 57.590  1.00 64.06  ? 55  GLU JA N   1 
ATOM 40690  C CA  . GLU JA 1 55  ? 156.686 157.991 57.900  1.00 64.06  ? 55  GLU JA CA  1 
ATOM 40691  C C   . GLU JA 1 55  ? 156.922 156.660 58.597  1.00 64.06  ? 55  GLU JA C   1 
ATOM 40692  O O   . GLU JA 1 55  ? 157.793 155.882 58.199  1.00 64.06  ? 55  GLU JA O   1 
ATOM 40693  C CB  . GLU JA 1 55  ? 155.867 157.772 56.628  1.00 64.06  ? 55  GLU JA CB  1 
ATOM 40694  C CG  . GLU JA 1 55  ? 154.493 157.173 56.872  1.00 64.06  ? 55  GLU JA CG  1 
ATOM 40695  C CD  . GLU JA 1 55  ? 153.691 157.016 55.597  1.00 64.06  ? 55  GLU JA CD  1 
ATOM 40696  O OE1 . GLU JA 1 55  ? 154.216 157.355 54.517  1.00 64.06  ? 55  GLU JA OE1 1 
ATOM 40697  O OE2 . GLU JA 1 55  ? 152.534 156.551 55.676  1.00 64.06  ? 55  GLU JA OE2 1 
ATOM 40698  N N   . GLY JA 1 56  ? 156.137 156.403 59.639  1.00 63.99  ? 56  GLY JA N   1 
ATOM 40699  C CA  . GLY JA 1 56  ? 156.235 155.166 60.379  1.00 63.99  ? 56  GLY JA CA  1 
ATOM 40700  C C   . GLY JA 1 56  ? 157.331 155.124 61.419  1.00 63.99  ? 56  GLY JA C   1 
ATOM 40701  O O   . GLY JA 1 56  ? 157.487 154.093 62.084  1.00 63.99  ? 56  GLY JA O   1 
ATOM 40702  N N   . LEU JA 1 57  ? 158.088 156.200 61.589  1.00 63.68  ? 57  LEU JA N   1 
ATOM 40703  C CA  . LEU JA 1 57  ? 159.197 156.242 62.530  1.00 63.68  ? 57  LEU JA CA  1 
ATOM 40704  C C   . LEU JA 1 57  ? 158.788 157.005 63.781  1.00 63.68  ? 57  LEU JA C   1 
ATOM 40705  O O   . LEU JA 1 57  ? 158.143 158.054 63.699  1.00 63.68  ? 57  LEU JA O   1 
ATOM 40706  C CB  . LEU JA 1 57  ? 160.419 156.902 61.893  1.00 63.68  ? 57  LEU JA CB  1 
ATOM 40707  C CG  . LEU JA 1 57  ? 161.024 156.182 60.688  1.00 63.68  ? 57  LEU JA CG  1 
ATOM 40708  C CD1 . LEU JA 1 57  ? 162.086 157.051 60.040  1.00 63.68  ? 57  LEU JA CD1 1 
ATOM 40709  C CD2 . LEU JA 1 57  ? 161.613 154.850 61.104  1.00 63.68  ? 57  LEU JA CD2 1 
ATOM 40710  N N   . ARG JA 1 58  ? 159.170 156.474 64.937  1.00 65.91  ? 58  ARG JA N   1 
ATOM 40711  C CA  . ARG JA 1 58  ? 158.913 157.102 66.223  1.00 65.91  ? 58  ARG JA CA  1 
ATOM 40712  C C   . ARG JA 1 58  ? 160.200 157.722 66.744  1.00 65.91  ? 58  ARG JA C   1 
ATOM 40713  O O   . ARG JA 1 58  ? 161.272 157.118 66.644  1.00 65.91  ? 58  ARG JA O   1 
ATOM 40714  C CB  . ARG JA 1 58  ? 158.368 156.086 67.229  1.00 65.91  ? 58  ARG JA CB  1 
ATOM 40715  C CG  . ARG JA 1 58  ? 157.113 155.365 66.764  1.00 65.91  ? 58  ARG JA CG  1 
ATOM 40716  C CD  . ARG JA 1 58  ? 157.231 153.862 66.941  1.00 65.91  ? 58  ARG JA CD  1 
ATOM 40717  N NE  . ARG JA 1 58  ? 158.180 153.267 66.007  1.00 65.91  ? 58  ARG JA NE  1 
ATOM 40718  C CZ  . ARG JA 1 58  ? 158.598 152.010 66.060  1.00 65.91  ? 58  ARG JA CZ  1 
ATOM 40719  N NH1 . ARG JA 1 58  ? 158.167 151.174 66.992  1.00 65.91  ? 58  ARG JA NH1 1 
ATOM 40720  N NH2 . ARG JA 1 58  ? 159.471 151.577 65.155  1.00 65.91  ? 58  ARG JA NH2 1 
ATOM 40721  N N   . PHE JA 1 59  ? 160.092 158.927 67.296  1.00 62.68  ? 59  PHE JA N   1 
ATOM 40722  C CA  . PHE JA 1 59  ? 161.248 159.707 67.715  1.00 62.68  ? 59  PHE JA CA  1 
ATOM 40723  C C   . PHE JA 1 59  ? 161.108 160.107 69.177  1.00 62.68  ? 59  PHE JA C   1 
ATOM 40724  O O   . PHE JA 1 59  ? 160.061 159.928 69.802  1.00 62.68  ? 59  PHE JA O   1 
ATOM 40725  C CB  . PHE JA 1 59  ? 161.419 160.964 66.854  1.00 62.68  ? 59  PHE JA CB  1 
ATOM 40726  C CG  . PHE JA 1 59  ? 161.595 160.682 65.396  1.00 62.68  ? 59  PHE JA CG  1 
ATOM 40727  C CD1 . PHE JA 1 59  ? 160.518 160.311 64.613  1.00 62.68  ? 59  PHE JA CD1 1 
ATOM 40728  C CD2 . PHE JA 1 59  ? 162.837 160.791 64.802  1.00 62.68  ? 59  PHE JA CD2 1 
ATOM 40729  C CE1 . PHE JA 1 59  ? 160.680 160.051 63.274  1.00 62.68  ? 59  PHE JA CE1 1 
ATOM 40730  C CE2 . PHE JA 1 59  ? 163.001 160.531 63.463  1.00 62.68  ? 59  PHE JA CE2 1 
ATOM 40731  C CZ  . PHE JA 1 59  ? 161.922 160.163 62.698  1.00 62.68  ? 59  PHE JA CZ  1 
ATOM 40732  N N   . GLY JA 1 60  ? 162.192 160.657 69.714  1.00 61.79  ? 60  GLY JA N   1 
ATOM 40733  C CA  . GLY JA 1 60  ? 162.205 161.191 71.060  1.00 61.79  ? 60  GLY JA CA  1 
ATOM 40734  C C   . GLY JA 1 60  ? 163.141 162.374 71.158  1.00 61.79  ? 60  GLY JA C   1 
ATOM 40735  O O   . GLY JA 1 60  ? 164.269 162.311 70.669  1.00 61.79  ? 60  GLY JA O   1 
ATOM 40736  N N   . ILE JA 1 61  ? 162.688 163.462 71.776  1.00 62.65  ? 61  ILE JA N   1 
ATOM 40737  C CA  . ILE JA 1 61  ? 163.445 164.705 71.853  1.00 62.65  ? 61  ILE JA CA  1 
ATOM 40738  C C   . ILE JA 1 61  ? 163.656 165.051 73.318  1.00 62.65  ? 61  ILE JA C   1 
ATOM 40739  O O   . ILE JA 1 61  ? 162.719 164.972 74.120  1.00 62.65  ? 61  ILE JA O   1 
ATOM 40740  C CB  . ILE JA 1 61  ? 162.731 165.857 71.123  1.00 62.65  ? 61  ILE JA CB  1 
ATOM 40741  C CG1 . ILE JA 1 61  ? 162.524 165.517 69.648  1.00 62.65  ? 61  ILE JA CG1 1 
ATOM 40742  C CG2 . ILE JA 1 61  ? 163.532 167.139 71.244  1.00 62.65  ? 61  ILE JA CG2 1 
ATOM 40743  C CD1 . ILE JA 1 61  ? 161.506 166.390 68.964  1.00 62.65  ? 61  ILE JA CD1 1 
ATOM 40744  N N   . VAL JA 1 62  ? 164.884 165.427 73.662  1.00 61.85  ? 62  VAL JA N   1 
ATOM 40745  C CA  . VAL JA 1 62  ? 165.247 165.834 75.013  1.00 61.85  ? 62  VAL JA CA  1 
ATOM 40746  C C   . VAL JA 1 62  ? 165.828 167.237 74.940  1.00 61.85  ? 62  VAL JA C   1 
ATOM 40747  O O   . VAL JA 1 62  ? 166.760 167.486 74.168  1.00 61.85  ? 62  VAL JA O   1 
ATOM 40748  C CB  . VAL JA 1 62  ? 166.254 164.857 75.643  1.00 61.85  ? 62  VAL JA CB  1 
ATOM 40749  C CG1 . VAL JA 1 62  ? 166.573 165.267 77.069  1.00 61.85  ? 62  VAL JA CG1 1 
ATOM 40750  C CG2 . VAL JA 1 62  ? 165.712 163.448 75.599  1.00 61.85  ? 62  VAL JA CG2 1 
ATOM 40751  N N   . ALA JA 1 63  ? 165.279 168.149 75.742  1.00 63.87  ? 63  ALA JA N   1 
ATOM 40752  C CA  . ALA JA 1 63  ? 165.680 169.546 75.708  1.00 63.87  ? 63  ALA JA CA  1 
ATOM 40753  C C   . ALA JA 1 63  ? 165.741 170.109 77.118  1.00 63.87  ? 63  ALA JA C   1 
ATOM 40754  O O   . ALA JA 1 63  ? 164.967 169.720 77.995  1.00 63.87  ? 63  ALA JA O   1 
ATOM 40755  C CB  . ALA JA 1 63  ? 164.718 170.383 74.859  1.00 63.87  ? 63  ALA JA CB  1 
ATOM 40756  N N   . SER JA 1 64  ? 166.661 171.047 77.321  1.00 65.11  ? 64  SER JA N   1 
ATOM 40757  C CA  . SER JA 1 64  ? 166.888 171.666 78.616  1.00 65.11  ? 64  SER JA CA  1 
ATOM 40758  C C   . SER JA 1 64  ? 166.028 172.922 78.739  1.00 65.11  ? 64  SER JA C   1 
ATOM 40759  O O   . SER JA 1 64  ? 165.129 173.163 77.931  1.00 65.11  ? 64  SER JA O   1 
ATOM 40760  C CB  . SER JA 1 64  ? 168.371 171.970 78.794  1.00 65.11  ? 64  SER JA CB  1 
ATOM 40761  O OG  . SER JA 1 64  ? 168.821 172.877 77.806  1.00 65.11  ? 64  SER JA OG  1 
ATOM 40762  N N   . ARG JA 1 65  ? 166.293 173.738 79.759  1.00 66.94  ? 65  ARG JA N   1 
ATOM 40763  C CA  . ARG JA 1 65  ? 165.474 174.914 80.024  1.00 66.94  ? 65  ARG JA CA  1 
ATOM 40764  C C   . ARG JA 1 65  ? 166.284 176.201 80.069  1.00 66.94  ? 65  ARG JA C   1 
ATOM 40765  O O   . ARG JA 1 65  ? 165.759 177.270 79.747  1.00 66.94  ? 65  ARG JA O   1 
ATOM 40766  C CB  . ARG JA 1 65  ? 164.724 174.757 81.342  1.00 66.94  ? 65  ARG JA CB  1 
ATOM 40767  C CG  . ARG JA 1 65  ? 163.395 174.050 81.232  1.00 66.94  ? 65  ARG JA CG  1 
ATOM 40768  C CD  . ARG JA 1 65  ? 162.427 174.615 82.244  1.00 66.94  ? 65  ARG JA CD  1 
ATOM 40769  N NE  . ARG JA 1 65  ? 161.356 173.686 82.575  1.00 66.94  ? 65  ARG JA NE  1 
ATOM 40770  C CZ  . ARG JA 1 65  ? 161.408 172.794 83.555  1.00 66.94  ? 65  ARG JA CZ  1 
ATOM 40771  N NH1 . ARG JA 1 65  ? 162.491 172.643 84.299  1.00 66.94  ? 65  ARG JA NH1 1 
ATOM 40772  N NH2 . ARG JA 1 65  ? 160.344 172.036 83.795  1.00 66.94  ? 65  ARG JA NH2 1 
ATOM 40773  N N   . PHE JA 1 66  ? 167.545 176.126 80.478  1.00 75.03  ? 66  PHE JA N   1 
ATOM 40774  C CA  . PHE JA 1 66  ? 168.355 177.332 80.556  1.00 75.03  ? 66  PHE JA CA  1 
ATOM 40775  C C   . PHE JA 1 66  ? 168.391 178.012 79.195  1.00 75.03  ? 66  PHE JA C   1 
ATOM 40776  O O   . PHE JA 1 66  ? 168.705 177.384 78.180  1.00 75.03  ? 66  PHE JA O   1 
ATOM 40777  C CB  . PHE JA 1 66  ? 169.767 176.996 81.028  1.00 75.03  ? 66  PHE JA CB  1 
ATOM 40778  C CG  . PHE JA 1 66  ? 170.404 178.078 81.853  1.00 75.03  ? 66  PHE JA CG  1 
ATOM 40779  C CD1 . PHE JA 1 66  ? 169.868 178.444 83.076  1.00 75.03  ? 66  PHE JA CD1 1 
ATOM 40780  C CD2 . PHE JA 1 66  ? 171.543 178.725 81.407  1.00 75.03  ? 66  PHE JA CD2 1 
ATOM 40781  C CE1 . PHE JA 1 66  ? 170.452 179.439 83.835  1.00 75.03  ? 66  PHE JA CE1 1 
ATOM 40782  C CE2 . PHE JA 1 66  ? 172.133 179.720 82.162  1.00 75.03  ? 66  PHE JA CE2 1 
ATOM 40783  C CZ  . PHE JA 1 66  ? 171.586 180.077 83.378  1.00 75.03  ? 66  PHE JA CZ  1 
ATOM 40784  N N   . ASN JA 1 67  ? 168.062 179.302 79.176  1.00 74.45  ? 67  ASN JA N   1 
ATOM 40785  C CA  . ASN JA 1 67  ? 167.814 180.035 77.938  1.00 74.45  ? 67  ASN JA CA  1 
ATOM 40786  C C   . ASN JA 1 67  ? 166.648 179.403 77.177  1.00 74.45  ? 67  ASN JA C   1 
ATOM 40787  O O   . ASN JA 1 67  ? 166.756 179.032 76.008  1.00 74.45  ? 67  ASN JA O   1 
ATOM 40788  C CB  . ASN JA 1 67  ? 169.073 180.095 77.071  1.00 74.45  ? 67  ASN JA CB  1 
ATOM 40789  C CG  . ASN JA 1 67  ? 170.312 180.422 77.868  1.00 74.45  ? 67  ASN JA CG  1 
ATOM 40790  O OD1 . ASN JA 1 67  ? 170.760 179.629 78.694  1.00 74.45  ? 67  ASN JA OD1 1 
ATOM 40791  N ND2 . ASN JA 1 67  ? 170.877 181.598 77.626  1.00 74.45  ? 67  ASN JA ND2 1 
ATOM 40792  N N   . HIS JA 1 68  ? 165.517 179.289 77.873  1.00 72.02  ? 68  HIS JA N   1 
ATOM 40793  C CA  . HIS JA 1 68  ? 164.337 178.668 77.283  1.00 72.02  ? 68  HIS JA CA  1 
ATOM 40794  C C   . HIS JA 1 68  ? 163.798 179.454 76.099  1.00 72.02  ? 68  HIS JA C   1 
ATOM 40795  O O   . HIS JA 1 68  ? 163.086 178.883 75.267  1.00 72.02  ? 68  HIS JA O   1 
ATOM 40796  C CB  . HIS JA 1 68  ? 163.237 178.518 78.333  1.00 72.02  ? 68  HIS JA CB  1 
ATOM 40797  C CG  . HIS JA 1 68  ? 162.444 179.765 78.556  1.00 72.02  ? 68  HIS JA CG  1 
ATOM 40798  N ND1 . HIS JA 1 68  ? 163.019 180.949 78.965  1.00 72.02  ? 68  HIS JA ND1 1 
ATOM 40799  C CD2 . HIS JA 1 68  ? 161.120 180.014 78.428  1.00 72.02  ? 68  HIS JA CD2 1 
ATOM 40800  C CE1 . HIS JA 1 68  ? 162.082 181.873 79.079  1.00 72.02  ? 68  HIS JA CE1 1 
ATOM 40801  N NE2 . HIS JA 1 68  ? 160.921 181.332 78.758  1.00 72.02  ? 68  HIS JA NE2 1 
ATOM 40802  N N   . ALA JA 1 69  ? 164.112 180.746 76.002  1.00 70.43  ? 69  ALA JA N   1 
ATOM 40803  C CA  . ALA JA 1 69  ? 163.659 181.527 74.857  1.00 70.43  ? 69  ALA JA CA  1 
ATOM 40804  C C   . ALA JA 1 69  ? 164.253 180.994 73.559  1.00 70.43  ? 69  ALA JA C   1 
ATOM 40805  O O   . ALA JA 1 69  ? 163.559 180.908 72.540  1.00 70.43  ? 69  ALA JA O   1 
ATOM 40806  C CB  . ALA JA 1 69  ? 164.025 182.997 75.048  1.00 70.43  ? 69  ALA JA CB  1 
ATOM 40807  N N   . LEU JA 1 70  ? 165.535 180.631 73.578  1.00 70.57  ? 70  LEU JA N   1 
ATOM 40808  C CA  . LEU JA 1 70  ? 166.182 180.110 72.379  1.00 70.57  ? 70  LEU JA CA  1 
ATOM 40809  C C   . LEU JA 1 70  ? 165.892 178.627 72.184  1.00 70.57  ? 70  LEU JA C   1 
ATOM 40810  O O   . LEU JA 1 70  ? 165.724 178.173 71.048  1.00 70.57  ? 70  LEU JA O   1 
ATOM 40811  C CB  . LEU JA 1 70  ? 167.689 180.345 72.455  1.00 70.57  ? 70  LEU JA CB  1 
ATOM 40812  C CG  . LEU JA 1 70  ? 168.152 181.770 72.151  1.00 70.57  ? 70  LEU JA CG  1 
ATOM 40813  C CD1 . LEU JA 1 70  ? 167.778 182.722 73.275  1.00 70.57  ? 70  LEU JA CD1 1 
ATOM 40814  C CD2 . LEU JA 1 70  ? 169.652 181.797 71.902  1.00 70.57  ? 70  LEU JA CD2 1 
ATOM 40815  N N   . VAL JA 1 71  ? 165.834 177.859 73.272  1.00 69.21  ? 71  VAL JA N   1 
ATOM 40816  C CA  . VAL JA 1 71  ? 165.633 176.420 73.144  1.00 69.21  ? 71  VAL JA CA  1 
ATOM 40817  C C   . VAL JA 1 71  ? 164.256 176.119 72.570  1.00 69.21  ? 71  VAL JA C   1 
ATOM 40818  O O   . VAL JA 1 71  ? 164.083 175.159 71.810  1.00 69.21  ? 71  VAL JA O   1 
ATOM 40819  C CB  . VAL JA 1 71  ? 165.845 175.728 74.503  1.00 69.21  ? 71  VAL JA CB  1 
ATOM 40820  C CG1 . VAL JA 1 71  ? 165.319 174.302 74.468  1.00 69.21  ? 71  VAL JA CG1 1 
ATOM 40821  C CG2 . VAL JA 1 71  ? 167.313 175.741 74.877  1.00 69.21  ? 71  VAL JA CG2 1 
ATOM 40822  N N   . ASP JA 1 72  ? 163.255 176.925 72.924  1.00 70.17  ? 72  ASP JA N   1 
ATOM 40823  C CA  . ASP JA 1 72  ? 161.890 176.614 72.513  1.00 70.17  ? 72  ASP JA CA  1 
ATOM 40824  C C   . ASP JA 1 72  ? 161.750 176.620 70.998  1.00 70.17  ? 72  ASP JA C   1 
ATOM 40825  O O   . ASP JA 1 72  ? 161.097 175.740 70.426  1.00 70.17  ? 72  ASP JA O   1 
ATOM 40826  C CB  . ASP JA 1 72  ? 160.909 177.604 73.140  1.00 70.17  ? 72  ASP JA CB  1 
ATOM 40827  C CG  . ASP JA 1 72  ? 159.622 176.946 73.603  1.00 70.17  ? 72  ASP JA CG  1 
ATOM 40828  O OD1 . ASP JA 1 72  ? 159.392 175.763 73.270  1.00 70.17  ? 72  ASP JA OD1 1 
ATOM 40829  O OD2 . ASP JA 1 72  ? 158.835 177.613 74.306  1.00 70.17  ? 72  ASP JA OD2 1 
ATOM 40830  N N   . ARG JA 1 73  ? 162.353 177.600 70.325  1.00 70.71  ? 73  ARG JA N   1 
ATOM 40831  C CA  . ARG JA 1 73  ? 162.234 177.652 68.873  1.00 70.71  ? 73  ARG JA CA  1 
ATOM 40832  C C   . ARG JA 1 73  ? 163.021 176.526 68.216  1.00 70.71  ? 73  ARG JA C   1 
ATOM 40833  O O   . ARG JA 1 73  ? 162.584 175.969 67.204  1.00 70.71  ? 73  ARG JA O   1 
ATOM 40834  C CB  . ARG JA 1 73  ? 162.682 179.017 68.351  1.00 70.71  ? 73  ARG JA CB  1 
ATOM 40835  C CG  . ARG JA 1 73  ? 164.168 179.298 68.445  1.00 70.71  ? 73  ARG JA CG  1 
ATOM 40836  C CD  . ARG JA 1 73  ? 164.501 180.635 67.806  1.00 70.71  ? 73  ARG JA CD  1 
ATOM 40837  N NE  . ARG JA 1 73  ? 163.739 181.727 68.400  1.00 70.71  ? 73  ARG JA NE  1 
ATOM 40838  C CZ  . ARG JA 1 73  ? 163.574 182.920 67.844  1.00 70.71  ? 73  ARG JA CZ  1 
ATOM 40839  N NH1 . ARG JA 1 73  ? 164.105 183.218 66.670  1.00 70.71  ? 73  ARG JA NH1 1 
ATOM 40840  N NH2 . ARG JA 1 73  ? 162.857 183.839 68.485  1.00 70.71  ? 73  ARG JA NH2 1 
ATOM 40841  N N   . LEU JA 1 74  ? 164.180 176.173 68.774  1.00 67.65  ? 74  LEU JA N   1 
ATOM 40842  C CA  . LEU JA 1 74  ? 164.909 175.017 68.263  1.00 67.65  ? 74  LEU JA CA  1 
ATOM 40843  C C   . LEU JA 1 74  ? 164.062 173.756 68.341  1.00 67.65  ? 74  LEU JA C   1 
ATOM 40844  O O   . LEU JA 1 74  ? 164.163 172.885 67.470  1.00 67.65  ? 74  LEU JA O   1 
ATOM 40845  C CB  . LEU JA 1 74  ? 166.208 174.821 69.040  1.00 67.65  ? 74  LEU JA CB  1 
ATOM 40846  C CG  . LEU JA 1 74  ? 167.267 175.921 68.965  1.00 67.65  ? 74  LEU JA CG  1 
ATOM 40847  C CD1 . LEU JA 1 74  ? 168.496 175.509 69.750  1.00 67.65  ? 74  LEU JA CD1 1 
ATOM 40848  C CD2 . LEU JA 1 74  ? 167.634 176.233 67.528  1.00 67.65  ? 74  LEU JA CD2 1 
ATOM 40849  N N   . VAL JA 1 75  ? 163.223 173.640 69.369  1.00 65.14  ? 75  VAL JA N   1 
ATOM 40850  C CA  . VAL JA 1 75  ? 162.341 172.486 69.478  1.00 65.14  ? 75  VAL JA CA  1 
ATOM 40851  C C   . VAL JA 1 75  ? 161.279 172.521 68.389  1.00 65.14  ? 75  VAL JA C   1 
ATOM 40852  O O   . VAL JA 1 75  ? 160.922 171.484 67.819  1.00 65.14  ? 75  VAL JA O   1 
ATOM 40853  C CB  . VAL JA 1 75  ? 161.713 172.436 70.882  1.00 65.14  ? 75  VAL JA CB  1 
ATOM 40854  C CG1 . VAL JA 1 75  ? 160.548 171.464 70.914  1.00 65.14  ? 75  VAL JA CG1 1 
ATOM 40855  C CG2 . VAL JA 1 75  ? 162.758 172.053 71.908  1.00 65.14  ? 75  VAL JA CG2 1 
ATOM 40856  N N   . GLU JA 1 76  ? 160.754 173.706 68.084  1.00 69.21  ? 76  GLU JA N   1 
ATOM 40857  C CA  . GLU JA 1 76  ? 159.729 173.810 67.053  1.00 69.21  ? 76  GLU JA CA  1 
ATOM 40858  C C   . GLU JA 1 76  ? 160.284 173.439 65.687  1.00 69.21  ? 76  GLU JA C   1 
ATOM 40859  O O   . GLU JA 1 76  ? 159.586 172.824 64.873  1.00 69.21  ? 76  GLU JA O   1 
ATOM 40860  C CB  . GLU JA 1 76  ? 159.150 175.221 67.030  1.00 69.21  ? 76  GLU JA CB  1 
ATOM 40861  C CG  . GLU JA 1 76  ? 158.380 175.584 68.286  1.00 69.21  ? 76  GLU JA CG  1 
ATOM 40862  C CD  . GLU JA 1 76  ? 157.115 174.766 68.446  1.00 69.21  ? 76  GLU JA CD  1 
ATOM 40863  O OE1 . GLU JA 1 76  ? 156.513 174.390 67.419  1.00 69.21  ? 76  GLU JA OE1 1 
ATOM 40864  O OE2 . GLU JA 1 76  ? 156.722 174.497 69.602  1.00 69.21  ? 76  GLU JA OE2 1 
ATOM 40865  N N   . GLY JA 1 77  ? 161.533 173.813 65.410  1.00 67.88  ? 77  GLY JA N   1 
ATOM 40866  C CA  . GLY JA 1 77  ? 162.137 173.429 64.145  1.00 67.88  ? 77  GLY JA CA  1 
ATOM 40867  C C   . GLY JA 1 77  ? 162.177 171.925 63.964  1.00 67.88  ? 77  GLY JA C   1 
ATOM 40868  O O   . GLY JA 1 77  ? 161.819 171.402 62.908  1.00 67.88  ? 77  GLY JA O   1 
ATOM 40869  N N   . ALA JA 1 78  ? 162.604 171.208 65.003  1.00 64.32  ? 78  ALA JA N   1 
ATOM 40870  C CA  . ALA JA 1 78  ? 162.686 169.756 64.912  1.00 64.32  ? 78  ALA JA CA  1 
ATOM 40871  C C   . ALA JA 1 78  ? 161.316 169.138 64.675  1.00 64.32  ? 78  ALA JA C   1 
ATOM 40872  O O   . ALA JA 1 78  ? 161.169 168.244 63.835  1.00 64.32  ? 78  ALA JA O   1 
ATOM 40873  C CB  . ALA JA 1 78  ? 163.316 169.189 66.181  1.00 64.32  ? 78  ALA JA CB  1 
ATOM 40874  N N   . ILE JA 1 79  ? 160.301 169.597 65.406  1.00 65.52  ? 79  ILE JA N   1 
ATOM 40875  C CA  . ILE JA 1 79  ? 158.959 169.053 65.221  1.00 65.52  ? 79  ILE JA CA  1 
ATOM 40876  C C   . ILE JA 1 79  ? 158.445 169.386 63.829  1.00 65.52  ? 79  ILE JA C   1 
ATOM 40877  O O   . ILE JA 1 79  ? 157.775 168.571 63.186  1.00 65.52  ? 79  ILE JA O   1 
ATOM 40878  C CB  . ILE JA 1 79  ? 158.006 169.579 66.309  1.00 65.52  ? 79  ILE JA CB  1 
ATOM 40879  C CG1 . ILE JA 1 79  ? 158.501 169.205 67.708  1.00 65.52  ? 79  ILE JA CG1 1 
ATOM 40880  C CG2 . ILE JA 1 79  ? 156.605 169.036 66.084  1.00 65.52  ? 79  ILE JA CG2 1 
ATOM 40881  C CD1 . ILE JA 1 79  ? 158.605 167.716 67.969  1.00 65.52  ? 79  ILE JA CD1 1 
ATOM 40882  N N   . ASP JA 1 80  ? 158.750 170.588 63.341  1.00 67.81  ? 80  ASP JA N   1 
ATOM 40883  C CA  . ASP JA 1 80  ? 158.280 170.987 62.020  1.00 67.81  ? 80  ASP JA CA  1 
ATOM 40884  C C   . ASP JA 1 80  ? 158.875 170.103 60.934  1.00 67.81  ? 80  ASP JA C   1 
ATOM 40885  O O   . ASP JA 1 80  ? 158.189 169.741 59.973  1.00 67.81  ? 80  ASP JA O   1 
ATOM 40886  C CB  . ASP JA 1 80  ? 158.625 172.452 61.759  1.00 67.81  ? 80  ASP JA CB  1 
ATOM 40887  C CG  . ASP JA 1 80  ? 157.724 173.408 62.518  1.00 67.81  ? 80  ASP JA CG  1 
ATOM 40888  O OD1 . ASP JA 1 80  ? 156.542 173.070 62.742  1.00 67.81  ? 80  ASP JA OD1 1 
ATOM 40889  O OD2 . ASP JA 1 80  ? 158.199 174.501 62.892  1.00 67.81  ? 80  ASP JA OD2 1 
ATOM 40890  N N   . CYS JA 1 81  ? 160.152 169.747 61.070  1.00 63.57  ? 81  CYS JA N   1 
ATOM 40891  C CA  . CYS JA 1 81  ? 160.786 168.900 60.066  1.00 63.57  ? 81  CYS JA CA  1 
ATOM 40892  C C   . CYS JA 1 81  ? 160.099 167.546 59.973  1.00 63.57  ? 81  CYS JA C   1 
ATOM 40893  O O   . CYS JA 1 81  ? 159.867 167.033 58.873  1.00 63.57  ? 81  CYS JA O   1 
ATOM 40894  C CB  . CYS JA 1 81  ? 162.266 168.721 60.393  1.00 63.57  ? 81  CYS JA CB  1 
ATOM 40895  S SG  . CYS JA 1 81  ? 163.240 168.003 59.057  1.00 63.57  ? 81  CYS JA SG  1 
ATOM 40896  N N   . ILE JA 1 82  ? 159.765 166.949 61.115  1.00 61.99  ? 82  ILE JA N   1 
ATOM 40897  C CA  . ILE JA 1 82  ? 159.205 165.604 61.106  1.00 61.99  ? 82  ILE JA CA  1 
ATOM 40898  C C   . ILE JA 1 82  ? 157.846 165.593 60.420  1.00 61.99  ? 82  ILE JA C   1 
ATOM 40899  O O   . ILE JA 1 82  ? 157.548 164.700 59.620  1.00 61.99  ? 82  ILE JA O   1 
ATOM 40900  C CB  . ILE JA 1 82  ? 159.128 165.057 62.540  1.00 61.99  ? 82  ILE JA CB  1 
ATOM 40901  C CG1 . ILE JA 1 82  ? 160.524 164.687 63.034  1.00 61.99  ? 82  ILE JA CG1 1 
ATOM 40902  C CG2 . ILE JA 1 82  ? 158.230 163.842 62.603  1.00 61.99  ? 82  ILE JA CG2 1 
ATOM 40903  C CD1 . ILE JA 1 82  ? 160.674 164.735 64.534  1.00 61.99  ? 82  ILE JA CD1 1 
ATOM 40904  N N   . VAL JA 1 83  ? 156.999 166.577 60.720  1.00 61.89  ? 83  VAL JA N   1 
ATOM 40905  C CA  . VAL JA 1 83  ? 155.663 166.600 60.135  1.00 61.89  ? 83  VAL JA CA  1 
ATOM 40906  C C   . VAL JA 1 83  ? 155.734 166.918 58.647  1.00 61.89  ? 83  VAL JA C   1 
ATOM 40907  O O   . VAL JA 1 83  ? 154.994 166.343 57.841  1.00 61.89  ? 83  VAL JA O   1 
ATOM 40908  C CB  . VAL JA 1 83  ? 154.768 167.600 60.886  1.00 61.89  ? 83  VAL JA CB  1 
ATOM 40909  C CG1 . VAL JA 1 83  ? 153.344 167.541 60.356  1.00 61.89  ? 83  VAL JA CG1 1 
ATOM 40910  C CG2 . VAL JA 1 83  ? 154.783 167.308 62.375  1.00 61.89  ? 83  VAL JA CG2 1 
ATOM 40911  N N   . ARG JA 1 84  ? 156.614 167.839 58.257  1.00 60.08  ? 84  ARG JA N   1 
ATOM 40912  C CA  . ARG JA 1 84  ? 156.727 168.192 56.847  1.00 60.08  ? 84  ARG JA CA  1 
ATOM 40913  C C   . ARG JA 1 84  ? 157.147 166.992 56.009  1.00 60.08  ? 84  ARG JA C   1 
ATOM 40914  O O   . ARG JA 1 84  ? 156.625 166.781 54.908  1.00 60.08  ? 84  ARG JA O   1 
ATOM 40915  C CB  . ARG JA 1 84  ? 157.721 169.337 56.671  1.00 60.08  ? 84  ARG JA CB  1 
ATOM 40916  C CG  . ARG JA 1 84  ? 157.157 170.697 57.014  1.00 60.08  ? 84  ARG JA CG  1 
ATOM 40917  C CD  . ARG JA 1 84  ? 158.046 171.808 56.504  1.00 60.08  ? 84  ARG JA CD  1 
ATOM 40918  N NE  . ARG JA 1 84  ? 157.467 172.477 55.347  1.00 60.08  ? 84  ARG JA NE  1 
ATOM 40919  C CZ  . ARG JA 1 84  ? 158.081 173.411 54.635  1.00 60.08  ? 84  ARG JA CZ  1 
ATOM 40920  N NH1 . ARG JA 1 84  ? 159.302 173.821 54.937  1.00 60.08  ? 84  ARG JA NH1 1 
ATOM 40921  N NH2 . ARG JA 1 84  ? 157.453 173.950 53.595  1.00 60.08  ? 84  ARG JA NH2 1 
ATOM 40922  N N   . HIS JA 1 85  ? 158.082 166.194 56.510  1.00 58.47  ? 85  HIS JA N   1 
ATOM 40923  C CA  . HIS JA 1 85  ? 158.586 165.037 55.788  1.00 58.47  ? 85  HIS JA CA  1 
ATOM 40924  C C   . HIS JA 1 85  ? 157.697 163.809 55.938  1.00 58.47  ? 85  HIS JA C   1 
ATOM 40925  O O   . HIS JA 1 85  ? 158.142 162.697 55.637  1.00 58.47  ? 85  HIS JA O   1 
ATOM 40926  C CB  . HIS JA 1 85  ? 160.009 164.717 56.250  1.00 58.47  ? 85  HIS JA CB  1 
ATOM 40927  C CG  . HIS JA 1 85  ? 161.039 165.658 55.714  1.00 58.47  ? 85  HIS JA CG  1 
ATOM 40928  N ND1 . HIS JA 1 85  ? 161.463 166.771 56.404  1.00 58.47  ? 85  HIS JA ND1 1 
ATOM 40929  C CD2 . HIS JA 1 85  ? 161.723 165.657 54.547  1.00 58.47  ? 85  HIS JA CD2 1 
ATOM 40930  C CE1 . HIS JA 1 85  ? 162.367 167.412 55.689  1.00 58.47  ? 85  HIS JA CE1 1 
ATOM 40931  N NE2 . HIS JA 1 85  ? 162.543 166.758 54.557  1.00 58.47  ? 85  HIS JA NE2 1 
ATOM 40932  N N   . GLY JA 1 86  ? 156.461 163.976 56.398  1.00 59.00  ? 86  GLY JA N   1 
ATOM 40933  C CA  . GLY JA 1 86  ? 155.503 162.894 56.443  1.00 59.00  ? 86  GLY JA CA  1 
ATOM 40934  C C   . GLY JA 1 86  ? 155.324 162.242 57.793  1.00 59.00  ? 86  GLY JA C   1 
ATOM 40935  O O   . GLY JA 1 86  ? 154.544 161.289 57.899  1.00 59.00  ? 86  GLY JA O   1 
ATOM 40936  N N   . GLY JA 1 87  ? 156.018 162.712 58.822  1.00 62.73  ? 87  GLY JA N   1 
ATOM 40937  C CA  . GLY JA 1 87  ? 155.866 162.124 60.131  1.00 62.73  ? 87  GLY JA CA  1 
ATOM 40938  C C   . GLY JA 1 87  ? 154.507 162.412 60.735  1.00 62.73  ? 87  GLY JA C   1 
ATOM 40939  O O   . GLY JA 1 87  ? 153.794 163.332 60.335  1.00 62.73  ? 87  GLY JA O   1 
ATOM 40940  N N   . ARG JA 1 88  ? 154.147 161.601 61.722  1.00 68.71  ? 88  ARG JA N   1 
ATOM 40941  C CA  . ARG JA 1 88  ? 152.872 161.709 62.412  1.00 68.71  ? 88  ARG JA CA  1 
ATOM 40942  C C   . ARG JA 1 88  ? 153.101 162.296 63.797  1.00 68.71  ? 88  ARG JA C   1 
ATOM 40943  O O   . ARG JA 1 88  ? 153.981 161.837 64.532  1.00 68.71  ? 88  ARG JA O   1 
ATOM 40944  C CB  . ARG JA 1 88  ? 152.196 160.341 62.508  1.00 68.71  ? 88  ARG JA CB  1 
ATOM 40945  C CG  . ARG JA 1 88  ? 150.687 160.401 62.600  1.00 68.71  ? 88  ARG JA CG  1 
ATOM 40946  C CD  . ARG JA 1 88  ? 150.072 159.044 62.331  1.00 68.71  ? 88  ARG JA CD  1 
ATOM 40947  N NE  . ARG JA 1 88  ? 150.521 158.043 63.295  1.00 68.71  ? 88  ARG JA NE  1 
ATOM 40948  C CZ  . ARG JA 1 88  ? 151.290 156.997 63.019  1.00 68.71  ? 88  ARG JA CZ  1 
ATOM 40949  N NH1 . ARG JA 1 88  ? 151.748 156.767 61.797  1.00 68.71  ? 88  ARG JA NH1 1 
ATOM 40950  N NH2 . ARG JA 1 88  ? 151.612 156.155 63.997  1.00 68.71  ? 88  ARG JA NH2 1 
ATOM 40951  N N   . GLU JA 1 89  ? 152.311 163.314 64.145  1.00 71.16  ? 89  GLU JA N   1 
ATOM 40952  C CA  . GLU JA 1 89  ? 152.503 164.014 65.412  1.00 71.16  ? 89  GLU JA CA  1 
ATOM 40953  C C   . GLU JA 1 89  ? 152.358 163.075 66.603  1.00 71.16  ? 89  GLU JA C   1 
ATOM 40954  O O   . GLU JA 1 89  ? 153.025 163.263 67.626  1.00 71.16  ? 89  GLU JA O   1 
ATOM 40955  C CB  . GLU JA 1 89  ? 151.502 165.164 65.518  1.00 71.16  ? 89  GLU JA CB  1 
ATOM 40956  C CG  . GLU JA 1 89  ? 151.715 166.092 66.702  1.00 71.16  ? 89  GLU JA CG  1 
ATOM 40957  C CD  . GLU JA 1 89  ? 152.817 167.097 66.455  1.00 71.16  ? 89  GLU JA CD  1 
ATOM 40958  O OE1 . GLU JA 1 89  ? 152.834 168.141 67.139  1.00 71.16  ? 89  GLU JA OE1 1 
ATOM 40959  O OE2 . GLU JA 1 89  ? 153.665 166.846 65.575  1.00 71.16  ? 89  GLU JA OE2 1 
ATOM 40960  N N   . GLU JA 1 90  ? 151.497 162.065 66.491  1.00 75.04  ? 90  GLU JA N   1 
ATOM 40961  C CA  . GLU JA 1 90  ? 151.258 161.151 67.602  1.00 75.04  ? 90  GLU JA CA  1 
ATOM 40962  C C   . GLU JA 1 90  ? 152.498 160.353 67.981  1.00 75.04  ? 90  GLU JA C   1 
ATOM 40963  O O   . GLU JA 1 90  ? 152.549 159.803 69.086  1.00 75.04  ? 90  GLU JA O   1 
ATOM 40964  C CB  . GLU JA 1 90  ? 150.116 160.200 67.241  1.00 75.04  ? 90  GLU JA CB  1 
ATOM 40965  C CG  . GLU JA 1 90  ? 149.713 159.242 68.353  1.00 75.04  ? 90  GLU JA CG  1 
ATOM 40966  C CD  . GLU JA 1 90  ? 148.545 158.357 67.964  1.00 75.04  ? 90  GLU JA CD  1 
ATOM 40967  O OE1 . GLU JA 1 90  ? 148.063 158.476 66.818  1.00 75.04  ? 90  GLU JA OE1 1 
ATOM 40968  O OE2 . GLU JA 1 90  ? 148.110 157.542 68.803  1.00 75.04  ? 90  GLU JA OE2 1 
ATOM 40969  N N   . ASP JA 1 91  ? 153.500 160.283 67.107  1.00 69.82  ? 91  ASP JA N   1 
ATOM 40970  C CA  . ASP JA 1 91  ? 154.676 159.439 67.312  1.00 69.82  ? 91  ASP JA CA  1 
ATOM 40971  C C   . ASP JA 1 91  ? 155.891 160.234 67.773  1.00 69.82  ? 91  ASP JA C   1 
ATOM 40972  O O   . ASP JA 1 91  ? 157.019 159.921 67.392  1.00 69.82  ? 91  ASP JA O   1 
ATOM 40973  C CB  . ASP JA 1 91  ? 154.998 158.678 66.033  1.00 69.82  ? 91  ASP JA CB  1 
ATOM 40974  C CG  . ASP JA 1 91  ? 153.864 157.780 65.591  1.00 69.82  ? 91  ASP JA CG  1 
ATOM 40975  O OD1 . ASP JA 1 91  ? 152.740 157.947 66.107  1.00 69.82  ? 91  ASP JA OD1 1 
ATOM 40976  O OD2 . ASP JA 1 91  ? 154.095 156.908 64.727  1.00 69.82  ? 91  ASP JA OD2 1 
ATOM 40977  N N   . ILE JA 1 92  ? 155.695 161.266 68.588  1.00 67.34  ? 92  ILE JA N   1 
ATOM 40978  C CA  . ILE JA 1 92  ? 156.792 162.048 69.144  1.00 67.34  ? 92  ILE JA CA  1 
ATOM 40979  C C   . ILE JA 1 92  ? 156.653 162.069 70.657  1.00 67.34  ? 92  ILE JA C   1 
ATOM 40980  O O   . ILE JA 1 92  ? 155.541 162.162 71.187  1.00 67.34  ? 92  ILE JA O   1 
ATOM 40981  C CB  . ILE JA 1 92  ? 156.819 163.485 68.581  1.00 67.34  ? 92  ILE JA CB  1 
ATOM 40982  C CG1 . ILE JA 1 92  ? 157.154 163.464 67.090  1.00 67.34  ? 92  ILE JA CG1 1 
ATOM 40983  C CG2 . ILE JA 1 92  ? 157.831 164.328 69.339  1.00 67.34  ? 92  ILE JA CG2 1 
ATOM 40984  C CD1 . ILE JA 1 92  ? 156.907 164.774 66.387  1.00 67.34  ? 92  ILE JA CD1 1 
ATOM 40985  N N   . THR JA 1 93  ? 157.783 161.968 71.350  1.00 65.50  ? 93  THR JA N   1 
ATOM 40986  C CA  . THR JA 1 93  ? 157.844 162.068 72.802  1.00 65.50  ? 93  THR JA CA  1 
ATOM 40987  C C   . THR JA 1 93  ? 158.808 163.187 73.161  1.00 65.50  ? 93  THR JA C   1 
ATOM 40988  O O   . THR JA 1 93  ? 159.968 163.165 72.740  1.00 65.50  ? 93  THR JA O   1 
ATOM 40989  C CB  . THR JA 1 93  ? 158.298 160.750 73.429  1.00 65.50  ? 93  THR JA CB  1 
ATOM 40990  O OG1 . THR JA 1 93  ? 157.442 159.687 72.996  1.00 65.50  ? 93  THR JA OG1 1 
ATOM 40991  C CG2 . THR JA 1 93  ? 158.260 160.837 74.944  1.00 65.50  ? 93  THR JA CG2 1 
ATOM 40992  N N   . LEU JA 1 94  ? 158.330 164.158 73.931  1.00 65.25  ? 94  LEU JA N   1 
ATOM 40993  C CA  . LEU JA 1 94  ? 159.138 165.285 74.370  1.00 65.25  ? 94  LEU JA CA  1 
ATOM 40994  C C   . LEU JA 1 94  ? 159.419 165.151 75.859  1.00 65.25  ? 94  LEU JA C   1 
ATOM 40995  O O   . LEU JA 1 94  ? 158.506 164.889 76.647  1.00 65.25  ? 94  LEU JA O   1 
ATOM 40996  C CB  . LEU JA 1 94  ? 158.433 166.610 74.082  1.00 65.25  ? 94  LEU JA CB  1 
ATOM 40997  C CG  . LEU JA 1 94  ? 159.254 167.875 74.334  1.00 65.25  ? 94  LEU JA CG  1 
ATOM 40998  C CD1 . LEU JA 1 94  ? 160.377 168.000 73.324  1.00 65.25  ? 94  LEU JA CD1 1 
ATOM 40999  C CD2 . LEU JA 1 94  ? 158.366 169.099 74.291  1.00 65.25  ? 94  LEU JA CD2 1 
ATOM 41000  N N   . VAL JA 1 95  ? 160.683 165.326 76.235  1.00 63.00  ? 95  VAL JA N   1 
ATOM 41001  C CA  . VAL JA 1 95  ? 161.116 165.292 77.625  1.00 63.00  ? 95  VAL JA CA  1 
ATOM 41002  C C   . VAL JA 1 95  ? 161.904 166.561 77.898  1.00 63.00  ? 95  VAL JA C   1 
ATOM 41003  O O   . VAL JA 1 95  ? 162.798 166.916 77.125  1.00 63.00  ? 95  VAL JA O   1 
ATOM 41004  C CB  . VAL JA 1 95  ? 161.973 164.050 77.928  1.00 63.00  ? 95  VAL JA CB  1 
ATOM 41005  C CG1 . VAL JA 1 95  ? 162.533 164.125 79.334  1.00 63.00  ? 95  VAL JA CG1 1 
ATOM 41006  C CG2 . VAL JA 1 95  ? 161.163 162.790 77.749  1.00 63.00  ? 95  VAL JA CG2 1 
ATOM 41007  N N   . ARG JA 1 96  ? 161.574 167.241 78.992  1.00 65.60  ? 96  ARG JA N   1 
ATOM 41008  C CA  . ARG JA 1 96  ? 162.238 168.475 79.382  1.00 65.60  ? 96  ARG JA CA  1 
ATOM 41009  C C   . ARG JA 1 96  ? 163.031 168.254 80.661  1.00 65.60  ? 96  ARG JA C   1 
ATOM 41010  O O   . ARG JA 1 96  ? 162.553 167.604 81.596  1.00 65.60  ? 96  ARG JA O   1 
ATOM 41011  C CB  . ARG JA 1 96  ? 161.228 169.600 79.584  1.00 65.60  ? 96  ARG JA CB  1 
ATOM 41012  C CG  . ARG JA 1 96  ? 160.202 169.699 78.471  1.00 65.60  ? 96  ARG JA CG  1 
ATOM 41013  C CD  . ARG JA 1 96  ? 159.919 171.138 78.087  1.00 65.60  ? 96  ARG JA CD  1 
ATOM 41014  N NE  . ARG JA 1 96  ? 161.112 171.822 77.604  1.00 65.60  ? 96  ARG JA NE  1 
ATOM 41015  C CZ  . ARG JA 1 96  ? 161.102 172.928 76.872  1.00 65.60  ? 96  ARG JA CZ  1 
ATOM 41016  N NH1 . ARG JA 1 96  ? 159.971 173.508 76.507  1.00 65.60  ? 96  ARG JA NH1 1 
ATOM 41017  N NH2 . ARG JA 1 96  ? 162.258 173.468 76.497  1.00 65.60  ? 96  ARG JA NH2 1 
ATOM 41018  N N   . VAL JA 1 97  ? 164.242 168.798 80.694  1.00 63.79  ? 97  VAL JA N   1 
ATOM 41019  C CA  . VAL JA 1 97  ? 165.149 168.605 81.822  1.00 63.79  ? 97  VAL JA CA  1 
ATOM 41020  C C   . VAL JA 1 97  ? 165.628 169.973 82.285  1.00 63.79  ? 97  VAL JA C   1 
ATOM 41021  O O   . VAL JA 1 97  ? 165.594 170.952 81.523  1.00 63.79  ? 97  VAL JA O   1 
ATOM 41022  C CB  . VAL JA 1 97  ? 166.342 167.697 81.445  1.00 63.79  ? 97  VAL JA CB  1 
ATOM 41023  C CG1 . VAL JA 1 97  ? 165.840 166.336 81.015  1.00 63.79  ? 97  VAL JA CG1 1 
ATOM 41024  C CG2 . VAL JA 1 97  ? 167.183 168.332 80.350  1.00 63.79  ? 97  VAL JA CG2 1 
ATOM 41025  N N   . PRO JA 1 98  ? 166.072 170.080 83.532  1.00 62.15  ? 98  PRO JA N   1 
ATOM 41026  C CA  . PRO JA 1 98  ? 166.477 171.390 84.058  1.00 62.15  ? 98  PRO JA CA  1 
ATOM 41027  C C   . PRO JA 1 98  ? 167.673 172.010 83.352  1.00 62.15  ? 98  PRO JA C   1 
ATOM 41028  O O   . PRO JA 1 98  ? 167.582 173.139 82.864  1.00 62.15  ? 98  PRO JA O   1 
ATOM 41029  C CB  . PRO JA 1 98  ? 166.798 171.092 85.530  1.00 62.15  ? 98  PRO JA CB  1 
ATOM 41030  C CG  . PRO JA 1 98  ? 166.291 169.716 85.782  1.00 62.15  ? 98  PRO JA CG  1 
ATOM 41031  C CD  . PRO JA 1 98  ? 166.354 169.007 84.492  1.00 62.15  ? 98  PRO JA CD  1 
ATOM 41032  N N   . GLY JA 1 99  ? 168.794 171.290 83.286  1.00 64.40  ? 99  GLY JA N   1 
ATOM 41033  C CA  . GLY JA 1 99  ? 170.033 171.847 82.785  1.00 64.40  ? 99  GLY JA CA  1 
ATOM 41034  C C   . GLY JA 1 99  ? 170.775 170.861 81.906  1.00 64.40  ? 99  GLY JA C   1 
ATOM 41035  O O   . GLY JA 1 99  ? 170.352 169.719 81.721  1.00 64.40  ? 99  GLY JA O   1 
ATOM 41036  N N   . SER JA 1 100 ? 171.902 171.332 81.366  1.00 67.74  ? 100 SER JA N   1 
ATOM 41037  C CA  . SER JA 1 100 ? 172.666 170.541 80.410  1.00 67.74  ? 100 SER JA CA  1 
ATOM 41038  C C   . SER JA 1 100 ? 173.444 169.406 81.061  1.00 67.74  ? 100 SER JA C   1 
ATOM 41039  O O   . SER JA 1 100 ? 173.794 168.445 80.369  1.00 67.74  ? 100 SER JA O   1 
ATOM 41040  C CB  . SER JA 1 100 ? 173.631 171.443 79.640  1.00 67.74  ? 100 SER JA CB  1 
ATOM 41041  O OG  . SER JA 1 100 ? 174.272 172.361 80.505  1.00 67.74  ? 100 SER JA OG  1 
ATOM 41042  N N   . TRP JA 1 101 ? 173.729 169.486 82.363  1.00 68.39  ? 101 TRP JA N   1 
ATOM 41043  C CA  . TRP JA 1 101 ? 174.509 168.432 83.004  1.00 68.39  ? 101 TRP JA CA  1 
ATOM 41044  C C   . TRP JA 1 101 ? 173.841 167.076 82.876  1.00 68.39  ? 101 TRP JA C   1 
ATOM 41045  O O   . TRP JA 1 101 ? 174.529 166.049 82.843  1.00 68.39  ? 101 TRP JA O   1 
ATOM 41046  C CB  . TRP JA 1 101 ? 174.730 168.750 84.482  1.00 68.39  ? 101 TRP JA CB  1 
ATOM 41047  C CG  . TRP JA 1 101 ? 175.063 167.534 85.308  1.00 68.39  ? 101 TRP JA CG  1 
ATOM 41048  C CD1 . TRP JA 1 101 ? 174.192 166.784 86.040  1.00 68.39  ? 101 TRP JA CD1 1 
ATOM 41049  C CD2 . TRP JA 1 101 ? 176.350 166.927 85.478  1.00 68.39  ? 101 TRP JA CD2 1 
ATOM 41050  N NE1 . TRP JA 1 101 ? 174.853 165.755 86.654  1.00 68.39  ? 101 TRP JA NE1 1 
ATOM 41051  C CE2 . TRP JA 1 101 ? 176.179 165.820 86.326  1.00 68.39  ? 101 TRP JA CE2 1 
ATOM 41052  C CE3 . TRP JA 1 101 ? 177.629 167.215 84.997  1.00 68.39  ? 101 TRP JA CE3 1 
ATOM 41053  C CZ2 . TRP JA 1 101 ? 177.234 165.002 86.703  1.00 68.39  ? 101 TRP JA CZ2 1 
ATOM 41054  C CZ3 . TRP JA 1 101 ? 178.675 166.401 85.373  1.00 68.39  ? 101 TRP JA CZ3 1 
ATOM 41055  C CH2 . TRP JA 1 101 ? 178.473 165.309 86.217  1.00 68.39  ? 101 TRP JA CH2 1 
ATOM 41056  N N   . GLU JA 1 102 ? 172.520 167.047 82.784  1.00 65.67  ? 102 GLU JA N   1 
ATOM 41057  C CA  . GLU JA 1 102 ? 171.756 165.817 82.887  1.00 65.67  ? 102 GLU JA CA  1 
ATOM 41058  C C   . GLU JA 1 102 ? 170.821 165.630 81.700  1.00 65.67  ? 102 GLU JA C   1 
ATOM 41059  O O   . GLU JA 1 102 ? 169.671 165.215 81.851  1.00 65.67  ? 102 GLU JA O   1 
ATOM 41060  C CB  . GLU JA 1 102 ? 171.014 165.789 84.217  1.00 65.67  ? 102 GLU JA CB  1 
ATOM 41061  C CG  . GLU JA 1 102 ? 169.965 166.859 84.390  1.00 65.67  ? 102 GLU JA CG  1 
ATOM 41062  C CD  . GLU JA 1 102 ? 169.328 166.793 85.766  1.00 65.67  ? 102 GLU JA CD  1 
ATOM 41063  O OE1 . GLU JA 1 102 ? 169.733 165.928 86.571  1.00 65.67  ? 102 GLU JA OE1 1 
ATOM 41064  O OE2 . GLU JA 1 102 ? 168.413 167.589 86.043  1.00 65.67  ? 102 GLU JA OE2 1 
ATOM 41065  N N   . ILE JA 1 103 ? 171.317 165.909 80.498  1.00 64.57  ? 103 ILE JA N   1 
ATOM 41066  C CA  . ILE JA 1 103 ? 170.662 165.475 79.265  1.00 64.57  ? 103 ILE JA CA  1 
ATOM 41067  C C   . ILE JA 1 103 ? 170.981 164.004 79.015  1.00 64.57  ? 103 ILE JA C   1 
ATOM 41068  O O   . ILE JA 1 103 ? 170.062 163.223 78.735  1.00 64.57  ? 103 ILE JA O   1 
ATOM 41069  C CB  . ILE JA 1 103 ? 171.085 166.329 78.058  1.00 64.57  ? 103 ILE JA CB  1 
ATOM 41070  C CG1 . ILE JA 1 103 ? 170.896 167.814 78.359  1.00 64.57  ? 103 ILE JA CG1 1 
ATOM 41071  C CG2 . ILE JA 1 103 ? 170.266 165.956 76.825  1.00 64.57  ? 103 ILE JA CG2 1 
ATOM 41072  C CD1 . ILE JA 1 103 ? 171.168 168.715 77.183  1.00 64.57  ? 103 ILE JA CD1 1 
ATOM 41073  N N   . PRO JA 1 104 ? 172.248 163.575 79.093  1.00 63.80  ? 104 PRO JA N   1 
ATOM 41074  C CA  . PRO JA 1 104 ? 172.559 162.188 78.716  1.00 63.80  ? 104 PRO JA CA  1 
ATOM 41075  C C   . PRO JA 1 104 ? 171.819 161.153 79.536  1.00 63.80  ? 104 PRO JA C   1 
ATOM 41076  O O   . PRO JA 1 104 ? 171.475 160.089 79.009  1.00 63.80  ? 104 PRO JA O   1 
ATOM 41077  C CB  . PRO JA 1 104 ? 174.073 162.101 78.936  1.00 63.80  ? 104 PRO JA CB  1 
ATOM 41078  C CG  . PRO JA 1 104 ? 174.542 163.497 78.907  1.00 63.80  ? 104 PRO JA CG  1 
ATOM 41079  C CD  . PRO JA 1 104 ? 173.460 164.275 79.546  1.00 63.80  ? 104 PRO JA CD  1 
ATOM 41080  N N   . VAL JA 1 105 ? 171.567 161.428 80.812  1.00 64.15  ? 105 VAL JA N   1 
ATOM 41081  C CA  . VAL JA 1 105 ? 170.859 160.460 81.640  1.00 64.15  ? 105 VAL JA CA  1 
ATOM 41082  C C   . VAL JA 1 105 ? 169.444 160.257 81.117  1.00 64.15  ? 105 VAL JA C   1 
ATOM 41083  O O   . VAL JA 1 105 ? 168.934 159.132 81.086  1.00 64.15  ? 105 VAL JA O   1 
ATOM 41084  C CB  . VAL JA 1 105 ? 170.869 160.917 83.110  1.00 64.15  ? 105 VAL JA CB  1 
ATOM 41085  C CG1 . VAL JA 1 105 ? 170.164 159.906 83.983  1.00 64.15  ? 105 VAL JA CG1 1 
ATOM 41086  C CG2 . VAL JA 1 105 ? 172.292 161.138 83.592  1.00 64.15  ? 105 VAL JA CG2 1 
ATOM 41087  N N   . ALA JA 1 106 ? 168.785 161.340 80.701  1.00 64.81  ? 106 ALA JA N   1 
ATOM 41088  C CA  . ALA JA 1 106 ? 167.448 161.219 80.131  1.00 64.81  ? 106 ALA JA CA  1 
ATOM 41089  C C   . ALA JA 1 106 ? 167.490 160.567 78.756  1.00 64.81  ? 106 ALA JA C   1 
ATOM 41090  O O   . ALA JA 1 106 ? 166.576 159.821 78.389  1.00 64.81  ? 106 ALA JA O   1 
ATOM 41091  C CB  . ALA JA 1 106 ? 166.789 162.593 80.047  1.00 64.81  ? 106 ALA JA CB  1 
ATOM 41092  N N   . ALA JA 1 107 ? 168.538 160.842 77.977  1.00 64.76  ? 107 ALA JA N   1 
ATOM 41093  C CA  . ALA JA 1 107 ? 168.634 160.265 76.641  1.00 64.76  ? 107 ALA JA CA  1 
ATOM 41094  C C   . ALA JA 1 107 ? 168.698 158.746 76.703  1.00 64.76  ? 107 ALA JA C   1 
ATOM 41095  O O   . ALA JA 1 107 ? 168.100 158.058 75.869  1.00 64.76  ? 107 ALA JA O   1 
ATOM 41096  C CB  . ALA JA 1 107 ? 169.856 160.825 75.917  1.00 64.76  ? 107 ALA JA CB  1 
ATOM 41097  N N   . GLY JA 1 108 ? 169.421 158.205 77.683  1.00 63.61  ? 108 GLY JA N   1 
ATOM 41098  C CA  . GLY JA 1 108 ? 169.535 156.762 77.788  1.00 63.61  ? 108 GLY JA CA  1 
ATOM 41099  C C   . GLY JA 1 108 ? 168.200 156.086 78.025  1.00 63.61  ? 108 GLY JA C   1 
ATOM 41100  O O   . GLY JA 1 108 ? 167.914 155.037 77.445  1.00 63.61  ? 108 GLY JA O   1 
ATOM 41101  N N   . GLU JA 1 109 ? 167.364 156.677 78.878  1.00 67.14  ? 109 GLU JA N   1 
ATOM 41102  C CA  . GLU JA 1 109 ? 166.080 156.062 79.189  1.00 67.14  ? 109 GLU JA CA  1 
ATOM 41103  C C   . GLU JA 1 109 ? 165.209 155.953 77.944  1.00 67.14  ? 109 GLU JA C   1 
ATOM 41104  O O   . GLU JA 1 109 ? 164.549 154.930 77.728  1.00 67.14  ? 109 GLU JA O   1 
ATOM 41105  C CB  . GLU JA 1 109 ? 165.372 156.866 80.278  1.00 67.14  ? 109 GLU JA CB  1 
ATOM 41106  C CG  . GLU JA 1 109 ? 164.035 156.291 80.720  1.00 67.14  ? 109 GLU JA CG  1 
ATOM 41107  C CD  . GLU JA 1 109 ? 164.177 154.939 81.391  1.00 67.14  ? 109 GLU JA CD  1 
ATOM 41108  O OE1 . GLU JA 1 109 ? 165.259 154.664 81.950  1.00 67.14  ? 109 GLU JA OE1 1 
ATOM 41109  O OE2 . GLU JA 1 109 ? 163.207 154.154 81.360  1.00 67.14  ? 109 GLU JA OE2 1 
ATOM 41110  N N   . LEU JA 1 110 ? 165.190 156.996 77.114  1.00 65.19  ? 110 LEU JA N   1 
ATOM 41111  C CA  . LEU JA 1 110 ? 164.412 156.943 75.882  1.00 65.19  ? 110 LEU JA CA  1 
ATOM 41112  C C   . LEU JA 1 110 ? 164.999 155.943 74.896  1.00 65.19  ? 110 LEU JA C   1 
ATOM 41113  O O   . LEU JA 1 110 ? 164.265 155.161 74.284  1.00 65.19  ? 110 LEU JA O   1 
ATOM 41114  C CB  . LEU JA 1 110 ? 164.343 158.328 75.246  1.00 65.19  ? 110 LEU JA CB  1 
ATOM 41115  C CG  . LEU JA 1 110 ? 163.346 159.313 75.849  1.00 65.19  ? 110 LEU JA CG  1 
ATOM 41116  C CD1 . LEU JA 1 110 ? 163.631 160.708 75.341  1.00 65.19  ? 110 LEU JA CD1 1 
ATOM 41117  C CD2 . LEU JA 1 110 ? 161.923 158.907 75.526  1.00 65.19  ? 110 LEU JA CD2 1 
ATOM 41118  N N   . ALA JA 1 111 ? 166.324 155.953 74.728  1.00 63.25  ? 111 ALA JA N   1 
ATOM 41119  C CA  . ALA JA 1 111 ? 166.948 155.090 73.733  1.00 63.25  ? 111 ALA JA CA  1 
ATOM 41120  C C   . ALA JA 1 111 ? 166.769 153.617 74.070  1.00 63.25  ? 111 ALA JA C   1 
ATOM 41121  O O   . ALA JA 1 111 ? 166.797 152.771 73.171  1.00 63.25  ? 111 ALA JA O   1 
ATOM 41122  C CB  . ALA JA 1 111 ? 168.432 155.425 73.607  1.00 63.25  ? 111 ALA JA CB  1 
ATOM 41123  N N   . ARG JA 1 112 ? 166.584 153.288 75.346  1.00 63.22  ? 112 ARG JA N   1 
ATOM 41124  C CA  . ARG JA 1 112 ? 166.457 151.895 75.747  1.00 63.22  ? 112 ARG JA CA  1 
ATOM 41125  C C   . ARG JA 1 112 ? 165.084 151.314 75.450  1.00 63.22  ? 112 ARG JA C   1 
ATOM 41126  O O   . ARG JA 1 112 ? 164.907 150.098 75.570  1.00 63.22  ? 112 ARG JA O   1 
ATOM 41127  C CB  . ARG JA 1 112 ? 166.765 151.750 77.237  1.00 63.22  ? 112 ARG JA CB  1 
ATOM 41128  C CG  . ARG JA 1 112 ? 168.250 151.740 77.547  1.00 63.22  ? 112 ARG JA CG  1 
ATOM 41129  C CD  . ARG JA 1 112 ? 168.539 151.257 78.950  1.00 63.22  ? 112 ARG JA CD  1 
ATOM 41130  N NE  . ARG JA 1 112 ? 169.901 150.754 79.066  1.00 63.22  ? 112 ARG JA NE  1 
ATOM 41131  C CZ  . ARG JA 1 112 ? 170.987 151.515 79.065  1.00 63.22  ? 112 ARG JA CZ  1 
ATOM 41132  N NH1 . ARG JA 1 112 ? 170.909 152.831 78.969  1.00 63.22  ? 112 ARG JA NH1 1 
ATOM 41133  N NH2 . ARG JA 1 112 ? 172.182 150.939 79.159  1.00 63.22  ? 112 ARG JA NH2 1 
ATOM 41134  N N   . LYS JA 1 113 ? 164.115 152.138 75.068  1.00 64.32  ? 113 LYS JA N   1 
ATOM 41135  C CA  . LYS JA 1 113 ? 162.809 151.626 74.686  1.00 64.32  ? 113 LYS JA CA  1 
ATOM 41136  C C   . LYS JA 1 113 ? 162.892 150.907 73.346  1.00 64.32  ? 113 LYS JA C   1 
ATOM 41137  O O   . LYS JA 1 113 ? 163.670 151.276 72.463  1.00 64.32  ? 113 LYS JA O   1 
ATOM 41138  C CB  . LYS JA 1 113 ? 161.793 152.760 74.608  1.00 64.32  ? 113 LYS JA CB  1 
ATOM 41139  C CG  . LYS JA 1 113 ? 161.338 153.270 75.961  1.00 64.32  ? 113 LYS JA CG  1 
ATOM 41140  C CD  . LYS JA 1 113 ? 160.299 154.365 75.821  1.00 64.32  ? 113 LYS JA CD  1 
ATOM 41141  C CE  . LYS JA 1 113 ? 159.554 154.588 77.122  1.00 64.32  ? 113 LYS JA CE  1 
ATOM 41142  N NZ  . LYS JA 1 113 ? 160.469 154.993 78.223  1.00 64.32  ? 113 LYS JA NZ  1 
ATOM 41143  N N   . GLU JA 1 114 ? 162.073 149.867 73.198  1.00 66.44  ? 114 GLU JA N   1 
ATOM 41144  C CA  . GLU JA 1 114 ? 162.056 149.091 71.967  1.00 66.44  ? 114 GLU JA CA  1 
ATOM 41145  C C   . GLU JA 1 114 ? 161.229 149.742 70.867  1.00 66.44  ? 114 GLU JA C   1 
ATOM 41146  O O   . GLU JA 1 114 ? 161.219 149.230 69.743  1.00 66.44  ? 114 GLU JA O   1 
ATOM 41147  C CB  . GLU JA 1 114 ? 161.536 147.672 72.241  1.00 66.44  ? 114 GLU JA CB  1 
ATOM 41148  C CG  . GLU JA 1 114 ? 160.030 147.543 72.484  1.00 66.44  ? 114 GLU JA CG  1 
ATOM 41149  C CD  . GLU JA 1 114 ? 159.609 148.001 73.865  1.00 66.44  ? 114 GLU JA CD  1 
ATOM 41150  O OE1 . GLU JA 1 114 ? 160.388 147.810 74.821  1.00 66.44  ? 114 GLU JA OE1 1 
ATOM 41151  O OE2 . GLU JA 1 114 ? 158.497 148.555 73.993  1.00 66.44  ? 114 GLU JA OE2 1 
ATOM 41152  N N   . ASP JA 1 115 ? 160.545 150.847 71.156  1.00 67.83  ? 115 ASP JA N   1 
ATOM 41153  C CA  . ASP JA 1 115 ? 159.709 151.546 70.189  1.00 67.83  ? 115 ASP JA CA  1 
ATOM 41154  C C   . ASP JA 1 115 ? 160.199 152.972 69.971  1.00 67.83  ? 115 ASP JA C   1 
ATOM 41155  O O   . ASP JA 1 115 ? 159.408 153.911 69.874  1.00 67.83  ? 115 ASP JA O   1 
ATOM 41156  C CB  . ASP JA 1 115 ? 158.250 151.541 70.636  1.00 67.83  ? 115 ASP JA CB  1 
ATOM 41157  C CG  . ASP JA 1 115 ? 157.655 150.146 70.673  1.00 67.83  ? 115 ASP JA CG  1 
ATOM 41158  O OD1 . ASP JA 1 115 ? 158.119 149.278 69.902  1.00 67.83  ? 115 ASP JA OD1 1 
ATOM 41159  O OD2 . ASP JA 1 115 ? 156.724 149.913 71.471  1.00 67.83  ? 115 ASP JA OD2 1 
ATOM 41160  N N   . ILE JA 1 116 ? 161.514 153.150 69.900  1.00 63.16  ? 116 ILE JA N   1 
ATOM 41161  C CA  . ILE JA 1 116 ? 162.129 154.417 69.530  1.00 63.16  ? 116 ILE JA CA  1 
ATOM 41162  C C   . ILE JA 1 116 ? 163.238 154.127 68.533  1.00 63.16  ? 116 ILE JA C   1 
ATOM 41163  O O   . ILE JA 1 116 ? 163.953 153.128 68.661  1.00 63.16  ? 116 ILE JA O   1 
ATOM 41164  C CB  . ILE JA 1 116 ? 162.678 155.174 70.757  1.00 63.16  ? 116 ILE JA CB  1 
ATOM 41165  C CG1 . ILE JA 1 116 ? 161.544 155.573 71.702  1.00 63.16  ? 116 ILE JA CG1 1 
ATOM 41166  C CG2 . ILE JA 1 116 ? 163.464 156.397 70.321  1.00 63.16  ? 116 ILE JA CG2 1 
ATOM 41167  C CD1 . ILE JA 1 116 ? 160.592 156.614 71.148  1.00 63.16  ? 116 ILE JA CD1 1 
ATOM 41168  N N   . ASP JA 1 117 ? 163.379 155.000 67.540  1.00 62.98  ? 117 ASP JA N   1 
ATOM 41169  C CA  . ASP JA 1 117 ? 164.324 154.804 66.447  1.00 62.98  ? 117 ASP JA CA  1 
ATOM 41170  C C   . ASP JA 1 117 ? 165.508 155.753 66.492  1.00 62.98  ? 117 ASP JA C   1 
ATOM 41171  O O   . ASP JA 1 117 ? 166.624 155.349 66.165  1.00 62.98  ? 117 ASP JA O   1 
ATOM 41172  C CB  . ASP JA 1 117 ? 163.605 154.962 65.107  1.00 62.98  ? 117 ASP JA CB  1 
ATOM 41173  C CG  . ASP JA 1 117 ? 162.628 153.842 64.838  1.00 62.98  ? 117 ASP JA CG  1 
ATOM 41174  O OD1 . ASP JA 1 117 ? 162.864 152.720 65.330  1.00 62.98  ? 117 ASP JA OD1 1 
ATOM 41175  O OD2 . ASP JA 1 117 ? 161.622 154.082 64.140  1.00 62.98  ? 117 ASP JA OD2 1 
ATOM 41176  N N   . ALA JA 1 118 ? 165.295 157.007 66.879  1.00 60.56  ? 118 ALA JA N   1 
ATOM 41177  C CA  . ALA JA 1 118 ? 166.385 157.959 67.013  1.00 60.56  ? 118 ALA JA CA  1 
ATOM 41178  C C   . ALA JA 1 118 ? 166.024 158.958 68.100  1.00 60.56  ? 118 ALA JA C   1 
ATOM 41179  O O   . ALA JA 1 118 ? 164.860 159.093 68.481  1.00 60.56  ? 118 ALA JA O   1 
ATOM 41180  C CB  . ALA JA 1 118 ? 166.671 158.679 65.693  1.00 60.56  ? 118 ALA JA CB  1 
ATOM 41181  N N   . VAL JA 1 119 ? 167.041 159.651 68.605  1.00 61.10  ? 119 VAL JA N   1 
ATOM 41182  C CA  . VAL JA 1 119 ? 166.875 160.644 69.657  1.00 61.10  ? 119 VAL JA CA  1 
ATOM 41183  C C   . VAL JA 1 119 ? 167.556 161.934 69.224  1.00 61.10  ? 119 VAL JA C   1 
ATOM 41184  O O   . VAL JA 1 119 ? 168.734 161.923 68.850  1.00 61.10  ? 119 VAL JA O   1 
ATOM 41185  C CB  . VAL JA 1 119 ? 167.455 160.155 70.997  1.00 61.10  ? 119 VAL JA CB  1 
ATOM 41186  C CG1 . VAL JA 1 119 ? 167.295 161.217 72.069  1.00 61.10  ? 119 VAL JA CG1 1 
ATOM 41187  C CG2 . VAL JA 1 119 ? 166.788 158.865 71.414  1.00 61.10  ? 119 VAL JA CG2 1 
ATOM 41188  N N   . ILE JA 1 120 ? 166.820 163.038 69.281  1.00 61.81  ? 120 ILE JA N   1 
ATOM 41189  C CA  . ILE JA 1 120 ? 167.360 164.369 69.028  1.00 61.81  ? 120 ILE JA CA  1 
ATOM 41190  C C   . ILE JA 1 120 ? 167.567 165.052 70.372  1.00 61.81  ? 120 ILE JA C   1 
ATOM 41191  O O   . ILE JA 1 120 ? 166.647 165.102 71.196  1.00 61.81  ? 120 ILE JA O   1 
ATOM 41192  C CB  . ILE JA 1 120 ? 166.424 165.195 68.127  1.00 61.81  ? 120 ILE JA CB  1 
ATOM 41193  C CG1 . ILE JA 1 120 ? 166.191 164.485 66.792  1.00 61.81  ? 120 ILE JA CG1 1 
ATOM 41194  C CG2 . ILE JA 1 120 ? 167.004 166.579 67.883  1.00 61.81  ? 120 ILE JA CG2 1 
ATOM 41195  C CD1 . ILE JA 1 120 ? 164.971 163.596 66.771  1.00 61.81  ? 120 ILE JA CD1 1 
ATOM 41196  N N   . ALA JA 1 121 ? 168.768 165.573 70.595  1.00 62.82  ? 121 ALA JA N   1 
ATOM 41197  C CA  . ALA JA 1 121 ? 169.119 166.258 71.833  1.00 62.82  ? 121 ALA JA CA  1 
ATOM 41198  C C   . ALA JA 1 121 ? 169.384 167.726 71.541  1.00 62.82  ? 121 ALA JA C   1 
ATOM 41199  O O   . ALA JA 1 121 ? 170.186 168.052 70.661  1.00 62.82  ? 121 ALA JA O   1 
ATOM 41200  C CB  . ALA JA 1 121 ? 170.346 165.619 72.480  1.00 62.82  ? 121 ALA JA CB  1 
ATOM 41201  N N   . ILE JA 1 122 ? 168.717 168.605 72.285  1.00 65.31  ? 122 ILE JA N   1 
ATOM 41202  C CA  . ILE JA 1 122 ? 168.775 170.044 72.057  1.00 65.31  ? 122 ILE JA CA  1 
ATOM 41203  C C   . ILE JA 1 122 ? 169.153 170.724 73.363  1.00 65.31  ? 122 ILE JA C   1 
ATOM 41204  O O   . ILE JA 1 122 ? 168.559 170.444 74.408  1.00 65.31  ? 122 ILE JA O   1 
ATOM 41205  C CB  . ILE JA 1 122 ? 167.434 170.589 71.529  1.00 65.31  ? 122 ILE JA CB  1 
ATOM 41206  C CG1 . ILE JA 1 122 ? 167.116 169.966 70.170  1.00 65.31  ? 122 ILE JA CG1 1 
ATOM 41207  C CG2 . ILE JA 1 122 ? 167.485 172.106 71.420  1.00 65.31  ? 122 ILE JA CG2 1 
ATOM 41208  C CD1 . ILE JA 1 122 ? 165.707 170.228 69.680  1.00 65.31  ? 122 ILE JA CD1 1 
ATOM 41209  N N   . GLY JA 1 123 ? 170.132 171.619 73.303  1.00 69.71  ? 123 GLY JA N   1 
ATOM 41210  C CA  . GLY JA 1 123 ? 170.559 172.337 74.486  1.00 69.71  ? 123 GLY JA CA  1 
ATOM 41211  C C   . GLY JA 1 123 ? 171.287 173.603 74.098  1.00 69.71  ? 123 GLY JA C   1 
ATOM 41212  O O   . GLY JA 1 123 ? 171.433 173.926 72.918  1.00 69.71  ? 123 GLY JA O   1 
ATOM 41213  N N   . VAL JA 1 124 ? 171.740 174.325 75.118  1.00 75.69  ? 124 VAL JA N   1 
ATOM 41214  C CA  . VAL JA 1 124 ? 172.510 175.548 74.939  1.00 75.69  ? 124 VAL JA CA  1 
ATOM 41215  C C   . VAL JA 1 124 ? 173.712 175.505 75.868  1.00 75.69  ? 124 VAL JA C   1 
ATOM 41216  O O   . VAL JA 1 124 ? 173.593 175.122 77.037  1.00 75.69  ? 124 VAL JA O   1 
ATOM 41217  C CB  . VAL JA 1 124 ? 171.659 176.803 75.215  1.00 75.69  ? 124 VAL JA CB  1 
ATOM 41218  C CG1 . VAL JA 1 124 ? 172.525 178.051 75.164  1.00 75.69  ? 124 VAL JA CG1 1 
ATOM 41219  C CG2 . VAL JA 1 124 ? 170.521 176.899 74.217  1.00 75.69  ? 124 VAL JA CG2 1 
ATOM 41220  N N   . LEU JA 1 125 ? 174.869 175.897 75.346  1.00 80.23  ? 125 LEU JA N   1 
ATOM 41221  C CA  . LEU JA 1 125 ? 176.098 175.998 76.118  1.00 80.23  ? 125 LEU JA CA  1 
ATOM 41222  C C   . LEU JA 1 125 ? 176.490 177.463 76.236  1.00 80.23  ? 125 LEU JA C   1 
ATOM 41223  O O   . LEU JA 1 125 ? 176.456 178.206 75.250  1.00 80.23  ? 125 LEU JA O   1 
ATOM 41224  C CB  . LEU JA 1 125 ? 177.228 175.202 75.461  1.00 80.23  ? 125 LEU JA CB  1 
ATOM 41225  C CG  . LEU JA 1 125 ? 177.311 173.715 75.815  1.00 80.23  ? 125 LEU JA CG  1 
ATOM 41226  C CD1 . LEU JA 1 125 ? 177.787 173.527 77.248  1.00 80.23  ? 125 LEU JA CD1 1 
ATOM 41227  C CD2 . LEU JA 1 125 ? 175.974 173.030 75.604  1.00 80.23  ? 125 LEU JA CD2 1 
ATOM 41228  N N   . ILE JA 1 126 ? 176.862 177.876 77.446  1.00 88.60  ? 126 ILE JA N   1 
ATOM 41229  C CA  . ILE JA 1 126 ? 177.086 179.279 77.775  1.00 88.60  ? 126 ILE JA CA  1 
ATOM 41230  C C   . ILE JA 1 126 ? 178.566 179.489 78.057  1.00 88.60  ? 126 ILE JA C   1 
ATOM 41231  O O   . ILE JA 1 126 ? 179.180 178.715 78.803  1.00 88.60  ? 126 ILE JA O   1 
ATOM 41232  C CB  . ILE JA 1 126 ? 176.231 179.713 78.980  1.00 88.60  ? 126 ILE JA CB  1 
ATOM 41233  C CG1 . ILE JA 1 126 ? 174.743 179.537 78.663  1.00 88.60  ? 126 ILE JA CG1 1 
ATOM 41234  C CG2 . ILE JA 1 126 ? 176.534 181.160 79.358  1.00 88.60  ? 126 ILE JA CG2 1 
ATOM 41235  C CD1 . ILE JA 1 126 ? 174.164 178.225 79.148  1.00 88.60  ? 126 ILE JA CD1 1 
ATOM 41236  N N   . ARG JA 1 127 ? 179.135 180.535 77.460  1.00 102.77 ? 127 ARG JA N   1 
ATOM 41237  C CA  . ARG JA 1 127 ? 180.510 180.955 77.725  1.00 102.77 ? 127 ARG JA CA  1 
ATOM 41238  C C   . ARG JA 1 127 ? 181.497 179.830 77.409  1.00 102.77 ? 127 ARG JA C   1 
ATOM 41239  O O   . ARG JA 1 127 ? 182.207 179.319 78.277  1.00 102.77 ? 127 ARG JA O   1 
ATOM 41240  C CB  . ARG JA 1 127 ? 180.656 181.430 79.175  1.00 102.77 ? 127 ARG JA CB  1 
ATOM 41241  C CG  . ARG JA 1 127 ? 181.864 182.321 79.418  1.00 102.77 ? 127 ARG JA CG  1 
ATOM 41242  C CD  . ARG JA 1 127 ? 181.669 183.206 80.640  1.00 102.77 ? 127 ARG JA CD  1 
ATOM 41243  N NE  . ARG JA 1 127 ? 180.636 184.213 80.426  1.00 102.77 ? 127 ARG JA NE  1 
ATOM 41244  C CZ  . ARG JA 1 127 ? 180.347 185.186 81.279  1.00 102.77 ? 127 ARG JA CZ  1 
ATOM 41245  N NH1 . ARG JA 1 127 ? 180.996 185.322 82.425  1.00 102.77 ? 127 ARG JA NH1 1 
ATOM 41246  N NH2 . ARG JA 1 127 ? 179.381 186.049 80.975  1.00 102.77 ? 127 ARG JA NH2 1 
ATOM 41247  N N   . GLY JA 1 128 ? 181.530 179.451 76.130  1.00 106.53 ? 128 GLY JA N   1 
ATOM 41248  C CA  . GLY JA 1 128 ? 182.462 178.431 75.683  1.00 106.53 ? 128 GLY JA CA  1 
ATOM 41249  C C   . GLY JA 1 128 ? 183.906 178.889 75.656  1.00 106.53 ? 128 GLY JA C   1 
ATOM 41250  O O   . GLY JA 1 128 ? 184.811 178.049 75.706  1.00 106.53 ? 128 GLY JA O   1 
ATOM 41251  N N   . ALA JA 1 129 ? 184.141 180.198 75.579  1.00 113.04 ? 129 ALA JA N   1 
ATOM 41252  C CA  . ALA JA 1 129 ? 185.489 180.762 75.539  1.00 113.04 ? 129 ALA JA CA  1 
ATOM 41253  C C   . ALA JA 1 129 ? 185.843 181.238 76.945  1.00 113.04 ? 129 ALA JA C   1 
ATOM 41254  O O   . ALA JA 1 129 ? 185.537 182.364 77.337  1.00 113.04 ? 129 ALA JA O   1 
ATOM 41255  C CB  . ALA JA 1 129 ? 185.575 181.894 74.522  1.00 113.04 ? 129 ALA JA CB  1 
ATOM 41256  N N   . THR JA 1 130 ? 186.495 180.362 77.711  1.00 114.60 ? 130 THR JA N   1 
ATOM 41257  C CA  . THR JA 1 130 ? 186.926 180.676 79.063  1.00 114.60 ? 130 THR JA CA  1 
ATOM 41258  C C   . THR JA 1 130 ? 188.128 179.800 79.389  1.00 114.60 ? 130 THR JA C   1 
ATOM 41259  O O   . THR JA 1 130 ? 188.137 178.619 79.010  1.00 114.60 ? 130 THR JA O   1 
ATOM 41260  C CB  . THR JA 1 130 ? 185.812 180.446 80.092  1.00 114.60 ? 130 THR JA CB  1 
ATOM 41261  O OG1 . THR JA 1 130 ? 186.270 180.823 81.396  1.00 114.60 ? 130 THR JA OG1 1 
ATOM 41262  C CG2 . THR JA 1 130 ? 185.378 178.984 80.111  1.00 114.60 ? 130 THR JA CG2 1 
ATOM 41263  N N   . PRO JA 1 131 ? 189.148 180.332 80.071  1.00 116.91 ? 131 PRO JA N   1 
ATOM 41264  C CA  . PRO JA 1 131 ? 190.334 179.504 80.353  1.00 116.91 ? 131 PRO JA CA  1 
ATOM 41265  C C   . PRO JA 1 131 ? 190.024 178.257 81.160  1.00 116.91 ? 131 PRO JA C   1 
ATOM 41266  O O   . PRO JA 1 131 ? 190.656 177.216 80.939  1.00 116.91 ? 131 PRO JA O   1 
ATOM 41267  C CB  . PRO JA 1 131 ? 191.258 180.461 81.122  1.00 116.91 ? 131 PRO JA CB  1 
ATOM 41268  C CG  . PRO JA 1 131 ? 190.361 181.516 81.666  1.00 116.91 ? 131 PRO JA CG  1 
ATOM 41269  C CD  . PRO JA 1 131 ? 189.261 181.674 80.667  1.00 116.91 ? 131 PRO JA CD  1 
ATOM 41270  N N   . HIS JA 1 132 ? 189.074 178.326 82.086  1.00 114.10 ? 132 HIS JA N   1 
ATOM 41271  C CA  . HIS JA 1 132 ? 188.729 177.161 82.888  1.00 114.10 ? 132 HIS JA CA  1 
ATOM 41272  C C   . HIS JA 1 132 ? 188.082 176.091 82.020  1.00 114.10 ? 132 HIS JA C   1 
ATOM 41273  O O   . HIS JA 1 132 ? 187.221 176.380 81.185  1.00 114.10 ? 132 HIS JA O   1 
ATOM 41274  C CB  . HIS JA 1 132 ? 187.785 177.555 84.025  1.00 114.10 ? 132 HIS JA CB  1 
ATOM 41275  C CG  . HIS JA 1 132 ? 188.260 178.724 84.829  1.00 114.10 ? 132 HIS JA CG  1 
ATOM 41276  N ND1 . HIS JA 1 132 ? 189.224 178.612 85.808  1.00 114.10 ? 132 HIS JA ND1 1 
ATOM 41277  C CD2 . HIS JA 1 132 ? 187.903 180.030 84.802  1.00 114.10 ? 132 HIS JA CD2 1 
ATOM 41278  C CE1 . HIS JA 1 132 ? 189.442 179.798 86.347  1.00 114.10 ? 132 HIS JA CE1 1 
ATOM 41279  N NE2 . HIS JA 1 132 ? 188.652 180.676 85.754  1.00 114.10 ? 132 HIS JA NE2 1 
ATOM 41280  N N   . PHE JA 1 133 ? 188.503 174.845 82.219  1.00 100.03 ? 133 PHE JA N   1 
ATOM 41281  C CA  . PHE JA 1 133 ? 187.927 173.732 81.478  1.00 100.03 ? 133 PHE JA CA  1 
ATOM 41282  C C   . PHE JA 1 133 ? 186.479 173.529 81.905  1.00 100.03 ? 133 PHE JA C   1 
ATOM 41283  O O   . PHE JA 1 133 ? 186.204 173.229 83.072  1.00 100.03 ? 133 PHE JA O   1 
ATOM 41284  C CB  . PHE JA 1 133 ? 188.737 172.460 81.714  1.00 100.03 ? 133 PHE JA CB  1 
ATOM 41285  C CG  . PHE JA 1 133 ? 188.618 171.451 80.606  1.00 100.03 ? 133 PHE JA CG  1 
ATOM 41286  C CD1 . PHE JA 1 133 ? 187.471 170.686 80.469  1.00 100.03 ? 133 PHE JA CD1 1 
ATOM 41287  C CD2 . PHE JA 1 133 ? 189.652 171.266 79.704  1.00 100.03 ? 133 PHE JA CD2 1 
ATOM 41288  C CE1 . PHE JA 1 133 ? 187.358 169.758 79.452  1.00 100.03 ? 133 PHE JA CE1 1 
ATOM 41289  C CE2 . PHE JA 1 133 ? 189.544 170.338 78.686  1.00 100.03 ? 133 PHE JA CE2 1 
ATOM 41290  C CZ  . PHE JA 1 133 ? 188.396 169.584 78.559  1.00 100.03 ? 133 PHE JA CZ  1 
ATOM 41291  N N   . ASP JA 1 134 ? 185.553 173.693 80.963  1.00 92.72  ? 134 ASP JA N   1 
ATOM 41292  C CA  . ASP JA 1 134 ? 184.138 173.513 81.261  1.00 92.72  ? 134 ASP JA CA  1 
ATOM 41293  C C   . ASP JA 1 134 ? 183.831 172.030 81.408  1.00 92.72  ? 134 ASP JA C   1 
ATOM 41294  O O   . ASP JA 1 134 ? 183.443 171.367 80.441  1.00 92.72  ? 134 ASP JA O   1 
ATOM 41295  C CB  . ASP JA 1 134 ? 183.275 174.146 80.167  1.00 92.72  ? 134 ASP JA CB  1 
ATOM 41296  C CG  . ASP JA 1 134 ? 181.885 174.505 80.654  1.00 92.72  ? 134 ASP JA CG  1 
ATOM 41297  O OD1 . ASP JA 1 134 ? 181.544 174.159 81.805  1.00 92.72  ? 134 ASP JA OD1 1 
ATOM 41298  O OD2 . ASP JA 1 134 ? 181.129 175.135 79.884  1.00 92.72  ? 134 ASP JA OD2 1 
ATOM 41299  N N   . TYR JA 1 135 ? 184.010 171.502 82.621  1.00 88.51  ? 135 TYR JA N   1 
ATOM 41300  C CA  . TYR JA 1 135 ? 183.822 170.072 82.837  1.00 88.51  ? 135 TYR JA CA  1 
ATOM 41301  C C   . TYR JA 1 135 ? 182.406 169.639 82.490  1.00 88.51  ? 135 TYR JA C   1 
ATOM 41302  O O   . TYR JA 1 135 ? 182.200 168.515 82.018  1.00 88.51  ? 135 TYR JA O   1 
ATOM 41303  C CB  . TYR JA 1 135 ? 184.145 169.713 84.287  1.00 88.51  ? 135 TYR JA CB  1 
ATOM 41304  C CG  . TYR JA 1 135 ? 185.515 170.163 84.734  1.00 88.51  ? 135 TYR JA CG  1 
ATOM 41305  C CD1 . TYR JA 1 135 ? 186.662 169.583 84.211  1.00 88.51  ? 135 TYR JA CD1 1 
ATOM 41306  C CD2 . TYR JA 1 135 ? 185.663 171.168 85.680  1.00 88.51  ? 135 TYR JA CD2 1 
ATOM 41307  C CE1 . TYR JA 1 135 ? 187.918 169.991 84.617  1.00 88.51  ? 135 TYR JA CE1 1 
ATOM 41308  C CE2 . TYR JA 1 135 ? 186.915 171.584 86.092  1.00 88.51  ? 135 TYR JA CE2 1 
ATOM 41309  C CZ  . TYR JA 1 135 ? 188.039 170.992 85.557  1.00 88.51  ? 135 TYR JA CZ  1 
ATOM 41310  O OH  . TYR JA 1 135 ? 189.287 171.402 85.965  1.00 88.51  ? 135 TYR JA OH  1 
ATOM 41311  N N   . ILE JA 1 136 ? 181.421 170.506 82.718  1.00 80.46  ? 136 ILE JA N   1 
ATOM 41312  C CA  . ILE JA 1 136 ? 180.047 170.173 82.356  1.00 80.46  ? 136 ILE JA CA  1 
ATOM 41313  C C   . ILE JA 1 136 ? 179.932 169.991 80.848  1.00 80.46  ? 136 ILE JA C   1 
ATOM 41314  O O   . ILE JA 1 136 ? 179.319 169.032 80.366  1.00 80.46  ? 136 ILE JA O   1 
ATOM 41315  C CB  . ILE JA 1 136 ? 179.079 171.254 82.869  1.00 80.46  ? 136 ILE JA CB  1 
ATOM 41316  C CG1 . ILE JA 1 136 ? 179.096 171.314 84.398  1.00 80.46  ? 136 ILE JA CG1 1 
ATOM 41317  C CG2 . ILE JA 1 136 ? 177.668 170.980 82.371  1.00 80.46  ? 136 ILE JA CG2 1 
ATOM 41318  C CD1 . ILE JA 1 136 ? 178.611 172.632 84.960  1.00 80.46  ? 136 ILE JA CD1 1 
ATOM 41319  N N   . ALA JA 1 137 ? 180.530 170.905 80.082  1.00 82.91  ? 137 ALA JA N   1 
ATOM 41320  C CA  . ALA JA 1 137 ? 180.365 170.877 78.634  1.00 82.91  ? 137 ALA JA CA  1 
ATOM 41321  C C   . ALA JA 1 137 ? 180.932 169.597 78.033  1.00 82.91  ? 137 ALA JA C   1 
ATOM 41322  O O   . ALA JA 1 137 ? 180.287 168.949 77.202  1.00 82.91  ? 137 ALA JA O   1 
ATOM 41323  C CB  . ALA JA 1 137 ? 181.032 172.102 78.010  1.00 82.91  ? 137 ALA JA CB  1 
ATOM 41324  N N   . SER JA 1 138 ? 182.139 169.212 78.446  1.00 81.70  ? 138 SER JA N   1 
ATOM 41325  C CA  . SER JA 1 138 ? 182.775 168.042 77.853  1.00 81.70  ? 138 SER JA CA  1 
ATOM 41326  C C   . SER JA 1 138 ? 182.028 166.761 78.195  1.00 81.70  ? 138 SER JA C   1 
ATOM 41327  O O   . SER JA 1 138 ? 182.055 165.804 77.414  1.00 81.70  ? 138 SER JA O   1 
ATOM 41328  C CB  . SER JA 1 138 ? 184.226 167.944 78.315  1.00 81.70  ? 138 SER JA CB  1 
ATOM 41329  O OG  . SER JA 1 138 ? 184.319 168.057 79.723  1.00 81.70  ? 138 SER JA OG  1 
ATOM 41330  N N   . GLU JA 1 139 ? 181.366 166.719 79.350  1.00 74.91  ? 139 GLU JA N   1 
ATOM 41331  C CA  . GLU JA 1 139 ? 180.657 165.510 79.747  1.00 74.91  ? 139 GLU JA CA  1 
ATOM 41332  C C   . GLU JA 1 139 ? 179.441 165.260 78.866  1.00 74.91  ? 139 GLU JA C   1 
ATOM 41333  O O   . GLU JA 1 139 ? 179.130 164.108 78.544  1.00 74.91  ? 139 GLU JA O   1 
ATOM 41334  C CB  . GLU JA 1 139 ? 180.240 165.608 81.213  1.00 74.91  ? 139 GLU JA CB  1 
ATOM 41335  C CG  . GLU JA 1 139 ? 181.368 165.350 82.194  1.00 74.91  ? 139 GLU JA CG  1 
ATOM 41336  C CD  . GLU JA 1 139 ? 181.907 163.939 82.102  1.00 74.91  ? 139 GLU JA CD  1 
ATOM 41337  O OE1 . GLU JA 1 139 ? 181.108 163.009 81.866  1.00 74.91  ? 139 GLU JA OE1 1 
ATOM 41338  O OE2 . GLU JA 1 139 ? 183.131 163.760 82.258  1.00 74.91  ? 139 GLU JA OE2 1 
ATOM 41339  N N   . VAL JA 1 140 ? 178.734 166.320 78.472  1.00 71.02  ? 140 VAL JA N   1 
ATOM 41340  C CA  . VAL JA 1 140 ? 177.543 166.146 77.645  1.00 71.02  ? 140 VAL JA CA  1 
ATOM 41341  C C   . VAL JA 1 140 ? 177.916 165.530 76.303  1.00 71.02  ? 140 VAL JA C   1 
ATOM 41342  O O   . VAL JA 1 140 ? 177.272 164.586 75.832  1.00 71.02  ? 140 VAL JA O   1 
ATOM 41343  C CB  . VAL JA 1 140 ? 176.808 167.487 77.464  1.00 71.02  ? 140 VAL JA CB  1 
ATOM 41344  C CG1 . VAL JA 1 140 ? 175.510 167.279 76.702  1.00 71.02  ? 140 VAL JA CG1 1 
ATOM 41345  C CG2 . VAL JA 1 140 ? 176.517 168.121 78.810  1.00 71.02  ? 140 VAL JA CG2 1 
ATOM 41346  N N   . SER JA 1 141 ? 178.961 166.057 75.666  1.00 71.16  ? 141 SER JA N   1 
ATOM 41347  C CA  . SER JA 1 141 ? 179.394 165.511 74.385  1.00 71.16  ? 141 SER JA CA  1 
ATOM 41348  C C   . SER JA 1 141 ? 179.869 164.074 74.539  1.00 71.16  ? 141 SER JA C   1 
ATOM 41349  O O   . SER JA 1 141 ? 179.492 163.194 73.758  1.00 71.16  ? 141 SER JA O   1 
ATOM 41350  C CB  . SER JA 1 141 ? 180.500 166.382 73.793  1.00 71.16  ? 141 SER JA CB  1 
ATOM 41351  O OG  . SER JA 1 141 ? 180.005 167.658 73.431  1.00 71.16  ? 141 SER JA OG  1 
ATOM 41352  N N   . LYS JA 1 142 ? 180.698 163.816 75.550  1.00 69.42  ? 142 LYS JA N   1 
ATOM 41353  C CA  . LYS JA 1 142 ? 181.234 162.475 75.738  1.00 69.42  ? 142 LYS JA CA  1 
ATOM 41354  C C   . LYS JA 1 142 ? 180.135 161.481 76.085  1.00 69.42  ? 142 LYS JA C   1 
ATOM 41355  O O   . LYS JA 1 142 ? 180.126 160.353 75.580  1.00 69.42  ? 142 LYS JA O   1 
ATOM 41356  C CB  . LYS JA 1 142 ? 182.301 162.492 76.829  1.00 69.42  ? 142 LYS JA CB  1 
ATOM 41357  C CG  . LYS JA 1 142 ? 183.293 161.347 76.734  1.00 69.42  ? 142 LYS JA CG  1 
ATOM 41358  C CD  . LYS JA 1 142 ? 184.293 161.363 77.883  1.00 69.42  ? 142 LYS JA CD  1 
ATOM 41359  C CE  . LYS JA 1 142 ? 183.658 160.976 79.212  1.00 69.42  ? 142 LYS JA CE  1 
ATOM 41360  N NZ  . LYS JA 1 142 ? 182.937 159.675 79.153  1.00 69.42  ? 142 LYS JA NZ  1 
ATOM 41361  N N   . GLY JA 1 143 ? 179.203 161.877 76.950  1.00 66.04  ? 143 GLY JA N   1 
ATOM 41362  C CA  . GLY JA 1 143 ? 178.199 160.938 77.417  1.00 66.04  ? 143 GLY JA CA  1 
ATOM 41363  C C   . GLY JA 1 143 ? 177.261 160.480 76.320  1.00 66.04  ? 143 GLY JA C   1 
ATOM 41364  O O   . GLY JA 1 143 ? 176.936 159.294 76.225  1.00 66.04  ? 143 GLY JA O   1 
ATOM 41365  N N   . LEU JA 1 144 ? 176.805 161.410 75.480  1.00 65.25  ? 144 LEU JA N   1 
ATOM 41366  C CA  . LEU JA 1 144 ? 175.888 161.042 74.408  1.00 65.25  ? 144 LEU JA CA  1 
ATOM 41367  C C   . LEU JA 1 144 ? 176.552 160.092 73.422  1.00 65.25  ? 144 LEU JA C   1 
ATOM 41368  O O   . LEU JA 1 144 ? 175.919 159.153 72.929  1.00 65.25  ? 144 LEU JA O   1 
ATOM 41369  C CB  . LEU JA 1 144 ? 175.390 162.293 73.689  1.00 65.25  ? 144 LEU JA CB  1 
ATOM 41370  C CG  . LEU JA 1 144 ? 174.479 163.219 74.491  1.00 65.25  ? 144 LEU JA CG  1 
ATOM 41371  C CD1 . LEU JA 1 144 ? 174.257 164.510 73.731  1.00 65.25  ? 144 LEU JA CD1 1 
ATOM 41372  C CD2 . LEU JA 1 144 ? 173.155 162.550 74.799  1.00 65.25  ? 144 LEU JA CD2 1 
ATOM 41373  N N   . ALA JA 1 145 ? 177.830 160.324 73.118  1.00 64.28  ? 145 ALA JA N   1 
ATOM 41374  C CA  . ALA JA 1 145 ? 178.530 159.476 72.160  1.00 64.28  ? 145 ALA JA CA  1 
ATOM 41375  C C   . ALA JA 1 145 ? 178.587 158.033 72.641  1.00 64.28  ? 145 ALA JA C   1 
ATOM 41376  O O   . ALA JA 1 145 ? 178.317 157.101 71.875  1.00 64.28  ? 145 ALA JA O   1 
ATOM 41377  C CB  . ALA JA 1 145 ? 179.936 160.018 71.918  1.00 64.28  ? 145 ALA JA CB  1 
ATOM 41378  N N   . ASN JA 1 146 ? 178.934 157.826 73.911  1.00 63.47  ? 146 ASN JA N   1 
ATOM 41379  C CA  . ASN JA 1 146 ? 179.066 156.466 74.425  1.00 63.47  ? 146 ASN JA CA  1 
ATOM 41380  C C   . ASN JA 1 146 ? 177.736 155.727 74.392  1.00 63.47  ? 146 ASN JA C   1 
ATOM 41381  O O   . ASN JA 1 146 ? 177.694 154.525 74.111  1.00 63.47  ? 146 ASN JA O   1 
ATOM 41382  C CB  . ASN JA 1 146 ? 179.626 156.492 75.845  1.00 63.47  ? 146 ASN JA CB  1 
ATOM 41383  C CG  . ASN JA 1 146 ? 181.075 156.919 75.890  1.00 63.47  ? 146 ASN JA CG  1 
ATOM 41384  O OD1 . ASN JA 1 146 ? 181.880 156.505 75.058  1.00 63.47  ? 146 ASN JA OD1 1 
ATOM 41385  N ND2 . ASN JA 1 146 ? 181.417 157.746 76.868  1.00 63.47  ? 146 ASN JA ND2 1 
ATOM 41386  N N   . LEU JA 1 147 ? 176.639 156.426 74.680  1.00 63.16  ? 147 LEU JA N   1 
ATOM 41387  C CA  . LEU JA 1 147 ? 175.330 155.784 74.652  1.00 63.16  ? 147 LEU JA CA  1 
ATOM 41388  C C   . LEU JA 1 147 ? 174.989 155.294 73.253  1.00 63.16  ? 147 LEU JA C   1 
ATOM 41389  O O   . LEU JA 1 147 ? 174.403 154.218 73.089  1.00 63.16  ? 147 LEU JA O   1 
ATOM 41390  C CB  . LEU JA 1 147 ? 174.259 156.752 75.147  1.00 63.16  ? 147 LEU JA CB  1 
ATOM 41391  C CG  . LEU JA 1 147 ? 173.947 156.711 76.639  1.00 63.16  ? 147 LEU JA CG  1 
ATOM 41392  C CD1 . LEU JA 1 147 ? 173.218 157.978 77.044  1.00 63.16  ? 147 LEU JA CD1 1 
ATOM 41393  C CD2 . LEU JA 1 147 ? 173.126 155.485 76.978  1.00 63.16  ? 147 LEU JA CD2 1 
ATOM 41394  N N   . SER JA 1 148 ? 175.340 156.073 72.231  1.00 62.20  ? 148 SER JA N   1 
ATOM 41395  C CA  . SER JA 1 148 ? 175.020 155.685 70.862  1.00 62.20  ? 148 SER JA CA  1 
ATOM 41396  C C   . SER JA 1 148 ? 175.691 154.371 70.487  1.00 62.20  ? 148 SER JA C   1 
ATOM 41397  O O   . SER JA 1 148 ? 175.065 153.498 69.875  1.00 62.20  ? 148 SER JA O   1 
ATOM 41398  C CB  . SER JA 1 148 ? 175.439 156.794 69.901  1.00 62.20  ? 148 SER JA CB  1 
ATOM 41399  O OG  . SER JA 1 148 ? 175.345 156.365 68.555  1.00 62.20  ? 148 SER JA OG  1 
ATOM 41400  N N   . LEU JA 1 149 ? 176.965 154.209 70.845  1.00 62.18  ? 149 LEU JA N   1 
ATOM 41401  C CA  . LEU JA 1 149 ? 177.691 153.004 70.459  1.00 62.18  ? 149 LEU JA CA  1 
ATOM 41402  C C   . LEU JA 1 149 ? 177.194 151.785 71.226  1.00 62.18  ? 149 LEU JA C   1 
ATOM 41403  O O   . LEU JA 1 149 ? 177.081 150.693 70.657  1.00 62.18  ? 149 LEU JA O   1 
ATOM 41404  C CB  . LEU JA 1 149 ? 179.187 153.203 70.687  1.00 62.18  ? 149 LEU JA CB  1 
ATOM 41405  C CG  . LEU JA 1 149 ? 179.835 154.365 69.935  1.00 62.18  ? 149 LEU JA CG  1 
ATOM 41406  C CD1 . LEU JA 1 149 ? 181.007 154.920 70.718  1.00 62.18  ? 149 LEU JA CD1 1 
ATOM 41407  C CD2 . LEU JA 1 149 ? 180.278 153.920 68.562  1.00 62.18  ? 149 LEU JA CD2 1 
ATOM 41408  N N   . GLU JA 1 150 ? 176.902 151.943 72.515  1.00 61.97  ? 150 GLU JA N   1 
ATOM 41409  C CA  . GLU JA 1 150 ? 176.461 150.808 73.316  1.00 61.97  ? 150 GLU JA CA  1 
ATOM 41410  C C   . GLU JA 1 150 ? 175.114 150.280 72.837  1.00 61.97  ? 150 GLU JA C   1 
ATOM 41411  O O   . GLU JA 1 150 ? 174.925 149.066 72.703  1.00 61.97  ? 150 GLU JA O   1 
ATOM 41412  C CB  . GLU JA 1 150 ? 176.382 151.204 74.790  1.00 61.97  ? 150 GLU JA CB  1 
ATOM 41413  C CG  . GLU JA 1 150 ? 177.727 151.483 75.429  1.00 61.97  ? 150 GLU JA CG  1 
ATOM 41414  C CD  . GLU JA 1 150 ? 177.606 151.883 76.885  1.00 61.97  ? 150 GLU JA CD  1 
ATOM 41415  O OE1 . GLU JA 1 150 ? 176.464 152.046 77.365  1.00 61.97  ? 150 GLU JA OE1 1 
ATOM 41416  O OE2 . GLU JA 1 150 ? 178.651 152.035 77.551  1.00 61.97  ? 150 GLU JA OE2 1 
ATOM 41417  N N   . LEU JA 1 151 ? 174.169 151.175 72.574  1.00 62.80  ? 151 LEU JA N   1 
ATOM 41418  C CA  . LEU JA 1 151 ? 172.808 150.777 72.245  1.00 62.80  ? 151 LEU JA CA  1 
ATOM 41419  C C   . LEU JA 1 151 ? 172.595 150.513 70.762  1.00 62.80  ? 151 LEU JA C   1 
ATOM 41420  O O   . LEU JA 1 151 ? 171.544 149.980 70.392  1.00 62.80  ? 151 LEU JA O   1 
ATOM 41421  C CB  . LEU JA 1 151 ? 171.821 151.856 72.707  1.00 62.80  ? 151 LEU JA CB  1 
ATOM 41422  C CG  . LEU JA 1 151 ? 171.420 151.859 74.185  1.00 62.80  ? 151 LEU JA CG  1 
ATOM 41423  C CD1 . LEU JA 1 151 ? 170.672 150.588 74.549  1.00 62.80  ? 151 LEU JA CD1 1 
ATOM 41424  C CD2 . LEU JA 1 151 ? 172.631 152.043 75.080  1.00 62.80  ? 151 LEU JA CD2 1 
ATOM 41425  N N   . ARG JA 1 152 ? 173.557 150.858 69.908  1.00 64.89  ? 152 ARG JA N   1 
ATOM 41426  C CA  . ARG JA 1 152 ? 173.425 150.693 68.462  1.00 64.89  ? 152 ARG JA CA  1 
ATOM 41427  C C   . ARG JA 1 152 ? 172.164 151.394 67.958  1.00 64.89  ? 152 ARG JA C   1 
ATOM 41428  O O   . ARG JA 1 152 ? 171.285 150.796 67.335  1.00 64.89  ? 152 ARG JA O   1 
ATOM 41429  C CB  . ARG JA 1 152 ? 173.426 149.210 68.080  1.00 64.89  ? 152 ARG JA CB  1 
ATOM 41430  C CG  . ARG JA 1 152 ? 174.812 148.597 67.996  1.00 64.89  ? 152 ARG JA CG  1 
ATOM 41431  C CD  . ARG JA 1 152 ? 174.760 147.084 68.074  1.00 64.89  ? 152 ARG JA CD  1 
ATOM 41432  N NE  . ARG JA 1 152 ? 174.378 146.487 66.801  1.00 64.89  ? 152 ARG JA NE  1 
ATOM 41433  C CZ  . ARG JA 1 152 ? 173.910 145.256 66.656  1.00 64.89  ? 152 ARG JA CZ  1 
ATOM 41434  N NH1 . ARG JA 1 152 ? 173.751 144.448 67.692  1.00 64.89  ? 152 ARG JA NH1 1 
ATOM 41435  N NH2 . ARG JA 1 152 ? 173.595 144.821 65.441  1.00 64.89  ? 152 ARG JA NH2 1 
ATOM 41436  N N   . LYS JA 1 153 ? 172.089 152.693 68.249  1.00 61.45  ? 153 LYS JA N   1 
ATOM 41437  C CA  . LYS JA 1 153 ? 170.948 153.507 67.910  1.00 61.45  ? 153 LYS JA CA  1 
ATOM 41438  C C   . LYS JA 1 153 ? 171.467 154.926 67.732  1.00 61.45  ? 153 LYS JA C   1 
ATOM 41439  O O   . LYS JA 1 153 ? 172.256 155.386 68.570  1.00 61.45  ? 153 LYS JA O   1 
ATOM 41440  C CB  . LYS JA 1 153 ? 169.876 153.468 68.998  1.00 61.45  ? 153 LYS JA CB  1 
ATOM 41441  C CG  . LYS JA 1 153 ? 168.464 153.640 68.493  1.00 61.45  ? 153 LYS JA CG  1 
ATOM 41442  C CD  . LYS JA 1 153 ? 167.457 153.518 69.620  1.00 61.45  ? 153 LYS JA CD  1 
ATOM 41443  C CE  . LYS JA 1 153 ? 167.257 152.079 70.048  1.00 61.45  ? 153 LYS JA CE  1 
ATOM 41444  N NZ  . LYS JA 1 153 ? 165.832 151.792 70.343  1.00 61.45  ? 153 LYS JA NZ  1 
ATOM 41445  N N   . PRO JA 1 154 ? 171.067 155.637 66.680  1.00 60.62  ? 154 PRO JA N   1 
ATOM 41446  C CA  . PRO JA 1 154 ? 171.621 156.976 66.461  1.00 60.62  ? 154 PRO JA CA  1 
ATOM 41447  C C   . PRO JA 1 154 ? 171.106 157.977 67.482  1.00 60.62  ? 154 PRO JA C   1 
ATOM 41448  O O   . PRO JA 1 154 ? 169.944 157.938 67.890  1.00 60.62  ? 154 PRO JA O   1 
ATOM 41449  C CB  . PRO JA 1 154 ? 171.151 157.327 65.047  1.00 60.62  ? 154 PRO JA CB  1 
ATOM 41450  C CG  . PRO JA 1 154 ? 169.910 156.549 64.863  1.00 60.62  ? 154 PRO JA CG  1 
ATOM 41451  C CD  . PRO JA 1 154 ? 170.044 155.296 65.676  1.00 60.62  ? 154 PRO JA CD  1 
ATOM 41452  N N   . ILE JA 1 155 ? 171.991 158.881 67.891  1.00 61.01  ? 155 ILE JA N   1 
ATOM 41453  C CA  . ILE JA 1 155 ? 171.646 160.005 68.752  1.00 61.01  ? 155 ILE JA CA  1 
ATOM 41454  C C   . ILE JA 1 155 ? 172.256 161.250 68.129  1.00 61.01  ? 155 ILE JA C   1 
ATOM 41455  O O   . ILE JA 1 155 ? 173.472 161.306 67.913  1.00 61.01  ? 155 ILE JA O   1 
ATOM 41456  C CB  . ILE JA 1 155 ? 172.150 159.810 70.191  1.00 61.01  ? 155 ILE JA CB  1 
ATOM 41457  C CG1 . ILE JA 1 155 ? 171.340 158.718 70.890  1.00 61.01  ? 155 ILE JA CG1 1 
ATOM 41458  C CG2 . ILE JA 1 155 ? 172.064 161.115 70.965  1.00 61.01  ? 155 ILE JA CG2 1 
ATOM 41459  C CD1 . ILE JA 1 155 ? 171.955 158.214 72.173  1.00 61.01  ? 155 ILE JA CD1 1 
ATOM 41460  N N   . THR JA 1 156 ? 171.422 162.239 67.841  1.00 62.61  ? 156 THR JA N   1 
ATOM 41461  C CA  . THR JA 1 156 ? 171.858 163.471 67.202  1.00 62.61  ? 156 THR JA CA  1 
ATOM 41462  C C   . THR JA 1 156 ? 172.020 164.557 68.252  1.00 62.61  ? 156 THR JA C   1 
ATOM 41463  O O   . THR JA 1 156 ? 171.263 164.616 69.224  1.00 62.61  ? 156 THR JA O   1 
ATOM 41464  C CB  . THR JA 1 156 ? 170.863 163.915 66.131  1.00 62.61  ? 156 THR JA CB  1 
ATOM 41465  O OG1 . THR JA 1 156 ? 170.751 162.896 65.132  1.00 62.61  ? 156 THR JA OG1 1 
ATOM 41466  C CG2 . THR JA 1 156 ? 171.323 165.208 65.479  1.00 62.61  ? 156 THR JA CG2 1 
ATOM 41467  N N   . PHE JA 1 157 ? 173.016 165.415 68.049  1.00 68.41  ? 157 PHE JA N   1 
ATOM 41468  C CA  . PHE JA 1 157 ? 173.497 166.336 69.076  1.00 68.41  ? 157 PHE JA CA  1 
ATOM 41469  C C   . PHE JA 1 157 ? 173.573 167.730 68.463  1.00 68.41  ? 157 PHE JA C   1 
ATOM 41470  O O   . PHE JA 1 157 ? 174.522 168.046 67.740  1.00 68.41  ? 157 PHE JA O   1 
ATOM 41471  C CB  . PHE JA 1 157 ? 174.846 165.856 69.602  1.00 68.41  ? 157 PHE JA CB  1 
ATOM 41472  C CG  . PHE JA 1 157 ? 175.665 166.912 70.276  1.00 68.41  ? 157 PHE JA CG  1 
ATOM 41473  C CD1 . PHE JA 1 157 ? 175.379 167.312 71.564  1.00 68.41  ? 157 PHE JA CD1 1 
ATOM 41474  C CD2 . PHE JA 1 157 ? 176.755 167.470 69.632  1.00 68.41  ? 157 PHE JA CD2 1 
ATOM 41475  C CE1 . PHE JA 1 157 ? 176.146 168.269 72.190  1.00 68.41  ? 157 PHE JA CE1 1 
ATOM 41476  C CE2 . PHE JA 1 157 ? 177.525 168.427 70.252  1.00 68.41  ? 157 PHE JA CE2 1 
ATOM 41477  C CZ  . PHE JA 1 157 ? 177.225 168.822 71.534  1.00 68.41  ? 157 PHE JA CZ  1 
ATOM 41478  N N   . GLY JA 1 158 ? 172.567 168.554 68.751  1.00 67.69  ? 158 GLY JA N   1 
ATOM 41479  C CA  . GLY JA 1 158 ? 172.407 169.835 68.093  1.00 67.69  ? 158 GLY JA CA  1 
ATOM 41480  C C   . GLY JA 1 158 ? 172.438 171.042 69.009  1.00 67.69  ? 158 GLY JA C   1 
ATOM 41481  O O   . GLY JA 1 158 ? 171.617 171.950 68.855  1.00 67.69  ? 158 GLY JA O   1 
ATOM 41482  N N   . VAL JA 1 159 ? 173.360 171.073 69.971  1.00 71.96  ? 159 VAL JA N   1 
ATOM 41483  C CA  . VAL JA 1 159 ? 173.439 172.229 70.858  1.00 71.96  ? 159 VAL JA CA  1 
ATOM 41484  C C   . VAL JA 1 159 ? 174.023 173.418 70.103  1.00 71.96  ? 159 VAL JA C   1 
ATOM 41485  O O   . VAL JA 1 159 ? 174.703 173.277 69.082  1.00 71.96  ? 159 VAL JA O   1 
ATOM 41486  C CB  . VAL JA 1 159 ? 174.269 171.922 72.114  1.00 71.96  ? 159 VAL JA CB  1 
ATOM 41487  C CG1 . VAL JA 1 159 ? 173.632 170.797 72.922  1.00 71.96  ? 159 VAL JA CG1 1 
ATOM 41488  C CG2 . VAL JA 1 159 ? 175.715 171.623 71.751  1.00 71.96  ? 159 VAL JA CG2 1 
ATOM 41489  N N   . ILE JA 1 160 ? 173.754 174.611 70.626  1.00 74.40  ? 160 ILE JA N   1 
ATOM 41490  C CA  . ILE JA 1 160 ? 174.240 175.859 70.056  1.00 74.40  ? 160 ILE JA CA  1 
ATOM 41491  C C   . ILE JA 1 160 ? 175.087 176.565 71.102  1.00 74.40  ? 160 ILE JA C   1 
ATOM 41492  O O   . ILE JA 1 160 ? 174.659 176.729 72.250  1.00 74.40  ? 160 ILE JA O   1 
ATOM 41493  C CB  . ILE JA 1 160 ? 173.084 176.761 69.587  1.00 74.40  ? 160 ILE JA CB  1 
ATOM 41494  C CG1 . ILE JA 1 160 ? 173.627 177.935 68.768  1.00 74.40  ? 160 ILE JA CG1 1 
ATOM 41495  C CG2 . ILE JA 1 160 ? 172.278 177.269 70.772  1.00 74.40  ? 160 ILE JA CG2 1 
ATOM 41496  C CD1 . ILE JA 1 160 ? 172.561 178.688 68.003  1.00 74.40  ? 160 ILE JA CD1 1 
ATOM 41497  N N   . THR JA 1 161 ? 176.288 176.974 70.706  1.00 81.57  ? 161 THR JA N   1 
ATOM 41498  C CA  . THR JA 1 161 ? 177.179 177.672 71.615  1.00 81.57  ? 161 THR JA CA  1 
ATOM 41499  C C   . THR JA 1 161 ? 176.664 179.081 71.894  1.00 81.57  ? 161 THR JA C   1 
ATOM 41500  O O   . THR JA 1 161 ? 175.905 179.664 71.115  1.00 81.57  ? 161 THR JA O   1 
ATOM 41501  C CB  . THR JA 1 161 ? 178.596 177.736 71.038  1.00 81.57  ? 161 THR JA CB  1 
ATOM 41502  O OG1 . THR JA 1 161 ? 179.490 178.276 72.018  1.00 81.57  ? 161 THR JA OG1 1 
ATOM 41503  C CG2 . THR JA 1 161 ? 178.640 178.600 69.778  1.00 81.57  ? 161 THR JA CG2 1 
ATOM 41504  N N   . ALA JA 1 162 ? 177.089 179.625 73.029  1.00 86.67  ? 162 ALA JA N   1 
ATOM 41505  C CA  . ALA JA 1 162 ? 176.682 180.963 73.434  1.00 86.67  ? 162 ALA JA CA  1 
ATOM 41506  C C   . ALA JA 1 162 ? 177.594 181.493 74.534  1.00 86.67  ? 162 ALA JA C   1 
ATOM 41507  O O   . ALA JA 1 162 ? 178.320 180.731 75.173  1.00 86.67  ? 162 ALA JA O   1 
ATOM 41508  C CB  . ALA JA 1 162 ? 175.237 180.957 73.900  1.00 86.67  ? 162 ALA JA CB  1 
ATOM 41509  N N   . HIS KA 1 14  ? 197.270 159.351 44.470  1.00 85.18  ? 14  HIS KA N   1 
ATOM 41510  C CA  . HIS KA 1 14  ? 198.445 158.542 44.770  1.00 85.18  ? 14  HIS KA CA  1 
ATOM 41511  C C   . HIS KA 1 14  ? 199.081 158.981 46.084  1.00 85.18  ? 14  HIS KA C   1 
ATOM 41512  O O   . HIS KA 1 14  ? 199.378 158.156 46.947  1.00 85.18  ? 14  HIS KA O   1 
ATOM 41513  C CB  . HIS KA 1 14  ? 199.465 158.637 43.635  1.00 85.18  ? 14  HIS KA CB  1 
ATOM 41514  C CG  . HIS KA 1 14  ? 200.540 157.596 43.700  1.00 85.18  ? 14  HIS KA CG  1 
ATOM 41515  N ND1 . HIS KA 1 14  ? 201.729 157.796 44.367  1.00 85.18  ? 14  HIS KA ND1 1 
ATOM 41516  C CD2 . HIS KA 1 14  ? 200.603 156.346 43.182  1.00 85.18  ? 14  HIS KA CD2 1 
ATOM 41517  C CE1 . HIS KA 1 14  ? 202.480 156.714 44.257  1.00 85.18  ? 14  HIS KA CE1 1 
ATOM 41518  N NE2 . HIS KA 1 14  ? 201.820 155.820 43.543  1.00 85.18  ? 14  HIS KA NE2 1 
ATOM 41519  N N   . GLY KA 1 15  ? 199.287 160.288 46.227  1.00 85.09  ? 15  GLY KA N   1 
ATOM 41520  C CA  . GLY KA 1 15  ? 199.887 160.840 47.426  1.00 85.09  ? 15  GLY KA CA  1 
ATOM 41521  C C   . GLY KA 1 15  ? 198.878 161.399 48.408  1.00 85.09  ? 15  GLY KA C   1 
ATOM 41522  O O   . GLY KA 1 15  ? 199.242 161.785 49.523  1.00 85.09  ? 15  GLY KA O   1 
ATOM 41523  N N   . ASN KA 1 16  ? 197.609 161.449 48.012  1.00 79.67  ? 16  ASN KA N   1 
ATOM 41524  C CA  . ASN KA 1 16  ? 196.582 161.988 48.889  1.00 79.67  ? 16  ASN KA CA  1 
ATOM 41525  C C   . ASN KA 1 16  ? 196.344 161.052 50.069  1.00 79.67  ? 16  ASN KA C   1 
ATOM 41526  O O   . ASN KA 1 16  ? 196.644 159.857 50.023  1.00 79.67  ? 16  ASN KA O   1 
ATOM 41527  C CB  . ASN KA 1 16  ? 195.280 162.207 48.118  1.00 79.67  ? 16  ASN KA CB  1 
ATOM 41528  C CG  . ASN KA 1 16  ? 194.707 160.922 47.558  1.00 79.67  ? 16  ASN KA CG  1 
ATOM 41529  O OD1 . ASN KA 1 16  ? 195.279 159.846 47.727  1.00 79.67  ? 16  ASN KA OD1 1 
ATOM 41530  N ND2 . ASN KA 1 16  ? 193.570 161.029 46.880  1.00 79.67  ? 16  ASN KA ND2 1 
ATOM 41531  N N   . LYS KA 1 17  ? 195.785 161.618 51.141  1.00 77.48  ? 17  LYS KA N   1 
ATOM 41532  C CA  . LYS KA 1 17  ? 195.558 160.850 52.359  1.00 77.48  ? 17  LYS KA CA  1 
ATOM 41533  C C   . LYS KA 1 17  ? 194.657 159.647 52.127  1.00 77.48  ? 17  LYS KA C   1 
ATOM 41534  O O   . LYS KA 1 17  ? 194.724 158.682 52.893  1.00 77.48  ? 17  LYS KA O   1 
ATOM 41535  C CB  . LYS KA 1 17  ? 194.956 161.749 53.438  1.00 77.48  ? 17  LYS KA CB  1 
ATOM 41536  C CG  . LYS KA 1 17  ? 195.985 162.544 54.238  1.00 77.48  ? 17  LYS KA CG  1 
ATOM 41537  C CD  . LYS KA 1 17  ? 196.614 163.681 53.438  1.00 77.48  ? 17  LYS KA CD  1 
ATOM 41538  C CE  . LYS KA 1 17  ? 195.629 164.807 53.165  1.00 77.48  ? 17  LYS KA CE  1 
ATOM 41539  N NZ  . LYS KA 1 17  ? 196.270 165.942 52.445  1.00 77.48  ? 17  LYS KA NZ  1 
ATOM 41540  N N   . GLY KA 1 18  ? 193.816 159.679 51.094  1.00 74.96  ? 18  GLY KA N   1 
ATOM 41541  C CA  . GLY KA 1 18  ? 193.009 158.513 50.782  1.00 74.96  ? 18  GLY KA CA  1 
ATOM 41542  C C   . GLY KA 1 18  ? 193.855 157.316 50.405  1.00 74.96  ? 18  GLY KA C   1 
ATOM 41543  O O   . GLY KA 1 18  ? 193.575 156.188 50.819  1.00 74.96  ? 18  GLY KA O   1 
ATOM 41544  N N   . TRP KA 1 19  ? 194.903 157.541 49.612  1.00 76.66  ? 19  TRP KA N   1 
ATOM 41545  C CA  . TRP KA 1 19  ? 195.808 156.456 49.258  1.00 76.66  ? 19  TRP KA CA  1 
ATOM 41546  C C   . TRP KA 1 19  ? 196.446 155.855 50.503  1.00 76.66  ? 19  TRP KA C   1 
ATOM 41547  O O   . TRP KA 1 19  ? 196.446 154.633 50.692  1.00 76.66  ? 19  TRP KA O   1 
ATOM 41548  C CB  . TRP KA 1 19  ? 196.883 156.974 48.305  1.00 76.66  ? 19  TRP KA CB  1 
ATOM 41549  C CG  . TRP KA 1 19  ? 197.436 155.938 47.385  1.00 76.66  ? 19  TRP KA CG  1 
ATOM 41550  C CD1 . TRP KA 1 19  ? 198.599 155.248 47.536  1.00 76.66  ? 19  TRP KA CD1 1 
ATOM 41551  C CD2 . TRP KA 1 19  ? 196.859 155.490 46.155  1.00 76.66  ? 19  TRP KA CD2 1 
ATOM 41552  N NE1 . TRP KA 1 19  ? 198.779 154.389 46.482  1.00 76.66  ? 19  TRP KA NE1 1 
ATOM 41553  C CE2 . TRP KA 1 19  ? 197.726 154.522 45.618  1.00 76.66  ? 19  TRP KA CE2 1 
ATOM 41554  C CE3 . TRP KA 1 19  ? 195.694 155.814 45.457  1.00 76.66  ? 19  TRP KA CE3 1 
ATOM 41555  C CZ2 . TRP KA 1 19  ? 197.462 153.870 44.419  1.00 76.66  ? 19  TRP KA CZ2 1 
ATOM 41556  C CZ3 . TRP KA 1 19  ? 195.435 155.167 44.266  1.00 76.66  ? 19  TRP KA CZ3 1 
ATOM 41557  C CH2 . TRP KA 1 19  ? 196.315 154.206 43.759  1.00 76.66  ? 19  TRP KA CH2 1 
ATOM 41558  N N   . GLU KA 1 20  ? 196.983 156.709 51.378  1.00 76.15  ? 20  GLU KA N   1 
ATOM 41559  C CA  . GLU KA 1 20  ? 197.707 156.222 52.545  1.00 76.15  ? 20  GLU KA CA  1 
ATOM 41560  C C   . GLU KA 1 20  ? 196.812 155.370 53.433  1.00 76.15  ? 20  GLU KA C   1 
ATOM 41561  O O   . GLU KA 1 20  ? 197.235 154.319 53.927  1.00 76.15  ? 20  GLU KA O   1 
ATOM 41562  C CB  . GLU KA 1 20  ? 198.277 157.405 53.328  1.00 76.15  ? 20  GLU KA CB  1 
ATOM 41563  C CG  . GLU KA 1 20  ? 199.098 157.020 54.554  1.00 76.15  ? 20  GLU KA CG  1 
ATOM 41564  C CD  . GLU KA 1 20  ? 200.365 156.266 54.197  1.00 76.15  ? 20  GLU KA CD  1 
ATOM 41565  O OE1 . GLU KA 1 20  ? 200.871 156.447 53.070  1.00 76.15  ? 20  GLU KA OE1 1 
ATOM 41566  O OE2 . GLU KA 1 20  ? 200.854 155.491 55.046  1.00 76.15  ? 20  GLU KA OE2 1 
ATOM 41567  N N   . ALA KA 1 21  ? 195.570 155.804 53.648  1.00 73.45  ? 21  ALA KA N   1 
ATOM 41568  C CA  . ALA KA 1 21  ? 194.663 155.042 54.498  1.00 73.45  ? 21  ALA KA CA  1 
ATOM 41569  C C   . ALA KA 1 21  ? 194.392 153.664 53.912  1.00 73.45  ? 21  ALA KA C   1 
ATOM 41570  O O   . ALA KA 1 21  ? 194.339 152.671 54.645  1.00 73.45  ? 21  ALA KA O   1 
ATOM 41571  C CB  . ALA KA 1 21  ? 193.356 155.809 54.688  1.00 73.45  ? 21  ALA KA CB  1 
ATOM 41572  N N   . ALA KA 1 22  ? 194.214 153.583 52.594  1.00 72.99  ? 22  ALA KA N   1 
ATOM 41573  C CA  . ALA KA 1 22  ? 193.932 152.295 51.974  1.00 72.99  ? 22  ALA KA CA  1 
ATOM 41574  C C   . ALA KA 1 22  ? 195.088 151.327 52.169  1.00 72.99  ? 22  ALA KA C   1 
ATOM 41575  O O   . ALA KA 1 22  ? 194.875 150.153 52.489  1.00 72.99  ? 22  ALA KA O   1 
ATOM 41576  C CB  . ALA KA 1 22  ? 193.638 152.486 50.487  1.00 72.99  ? 22  ALA KA CB  1 
ATOM 41577  N N   . LEU KA 1 23  ? 196.322 151.806 51.997  1.00 73.76  ? 23  LEU KA N   1 
ATOM 41578  C CA  . LEU KA 1 23  ? 197.476 150.922 52.114  1.00 73.76  ? 23  LEU KA CA  1 
ATOM 41579  C C   . LEU KA 1 23  ? 197.534 150.274 53.488  1.00 73.76  ? 23  LEU KA C   1 
ATOM 41580  O O   . LEU KA 1 23  ? 197.783 149.068 53.603  1.00 73.76  ? 23  LEU KA O   1 
ATOM 41581  C CB  . LEU KA 1 23  ? 198.763 151.699 51.838  1.00 73.76  ? 23  LEU KA CB  1 
ATOM 41582  C CG  . LEU KA 1 23  ? 199.358 151.579 50.435  1.00 73.76  ? 23  LEU KA CG  1 
ATOM 41583  C CD1 . LEU KA 1 23  ? 200.523 152.538 50.282  1.00 73.76  ? 23  LEU KA CD1 1 
ATOM 41584  C CD2 . LEU KA 1 23  ? 199.809 150.155 50.146  1.00 73.76  ? 23  LEU KA CD2 1 
ATOM 41585  N N   . SER KA 1 24  ? 197.300 151.053 54.543  1.00 71.33  ? 24  SER KA N   1 
ATOM 41586  C CA  . SER KA 1 24  ? 197.325 150.490 55.887  1.00 71.33  ? 24  SER KA CA  1 
ATOM 41587  C C   . SER KA 1 24  ? 196.265 149.410 56.047  1.00 71.33  ? 24  SER KA C   1 
ATOM 41588  O O   . SER KA 1 24  ? 196.481 148.415 56.746  1.00 71.33  ? 24  SER KA O   1 
ATOM 41589  C CB  . SER KA 1 24  ? 197.127 151.597 56.918  1.00 71.33  ? 24  SER KA CB  1 
ATOM 41590  O OG  . SER KA 1 24  ? 197.984 152.692 56.656  1.00 71.33  ? 24  SER KA OG  1 
ATOM 41591  N N   . ALA KA 1 25  ? 195.111 149.589 55.403  1.00 72.08  ? 25  ALA KA N   1 
ATOM 41592  C CA  . ALA KA 1 25  ? 194.032 148.618 55.539  1.00 72.08  ? 25  ALA KA CA  1 
ATOM 41593  C C   . ALA KA 1 25  ? 194.415 147.272 54.939  1.00 72.08  ? 25  ALA KA C   1 
ATOM 41594  O O   . ALA KA 1 25  ? 194.140 146.224 55.532  1.00 72.08  ? 25  ALA KA O   1 
ATOM 41595  C CB  . ALA KA 1 25  ? 192.763 149.154 54.881  1.00 72.08  ? 25  ALA KA CB  1 
ATOM 41596  N N   . ILE KA 1 26  ? 195.047 147.276 53.765  1.00 74.02  ? 26  ILE KA N   1 
ATOM 41597  C CA  . ILE KA 1 26  ? 195.398 146.016 53.114  1.00 74.02  ? 26  ILE KA CA  1 
ATOM 41598  C C   . ILE KA 1 26  ? 196.424 145.263 53.949  1.00 74.02  ? 26  ILE KA C   1 
ATOM 41599  O O   . ILE KA 1 26  ? 196.292 144.057 54.185  1.00 74.02  ? 26  ILE KA O   1 
ATOM 41600  C CB  . ILE KA 1 26  ? 195.911 146.248 51.679  1.00 74.02  ? 26  ILE KA CB  1 
ATOM 41601  C CG1 . ILE KA 1 26  ? 195.044 147.252 50.906  1.00 74.02  ? 26  ILE KA CG1 1 
ATOM 41602  C CG2 . ILE KA 1 26  ? 195.969 144.929 50.923  1.00 74.02  ? 26  ILE KA CG2 1 
ATOM 41603  C CD1 . ILE KA 1 26  ? 195.698 147.769 49.645  1.00 74.02  ? 26  ILE KA CD1 1 
ATOM 41604  N N   . GLU KA 1 27  ? 197.458 145.964 54.410  1.00 74.82  ? 27  GLU KA N   1 
ATOM 41605  C CA  . GLU KA 1 27  ? 198.488 145.316 55.213  1.00 74.82  ? 27  GLU KA CA  1 
ATOM 41606  C C   . GLU KA 1 27  ? 197.898 144.731 56.487  1.00 74.82  ? 27  GLU KA C   1 
ATOM 41607  O O   . GLU KA 1 27  ? 198.173 143.580 56.843  1.00 74.82  ? 27  GLU KA O   1 
ATOM 41608  C CB  . GLU KA 1 27  ? 199.593 146.316 55.543  1.00 74.82  ? 27  GLU KA CB  1 
ATOM 41609  C CG  . GLU KA 1 27  ? 200.479 145.897 56.701  1.00 74.82  ? 27  GLU KA CG  1 
ATOM 41610  C CD  . GLU KA 1 27  ? 201.828 146.580 56.674  1.00 74.82  ? 27  GLU KA CD  1 
ATOM 41611  O OE1 . GLU KA 1 27  ? 201.950 147.634 56.016  1.00 74.82  ? 27  GLU KA OE1 1 
ATOM 41612  O OE2 . GLU KA 1 27  ? 202.769 146.065 57.315  1.00 74.82  ? 27  GLU KA OE2 1 
ATOM 41613  N N   . MET KA 1 28  ? 197.073 145.509 57.186  1.00 72.11  ? 28  MET KA N   1 
ATOM 41614  C CA  . MET KA 1 28  ? 196.534 145.049 58.461  1.00 72.11  ? 28  MET KA CA  1 
ATOM 41615  C C   . MET KA 1 28  ? 195.619 143.847 58.274  1.00 72.11  ? 28  MET KA C   1 
ATOM 41616  O O   . MET KA 1 28  ? 195.657 142.902 59.070  1.00 72.11  ? 28  MET KA O   1 
ATOM 41617  C CB  . MET KA 1 28  ? 195.791 146.190 59.150  1.00 72.11  ? 28  MET KA CB  1 
ATOM 41618  C CG  . MET KA 1 28  ? 195.795 146.124 60.672  1.00 72.11  ? 28  MET KA CG  1 
ATOM 41619  S SD  . MET KA 1 28  ? 197.427 146.128 61.437  1.00 72.11  ? 28  MET KA SD  1 
ATOM 41620  C CE  . MET KA 1 28  ? 198.177 147.539 60.642  1.00 72.11  ? 28  MET KA CE  1 
ATOM 41621  N N   . ALA KA 1 29  ? 194.792 143.859 57.229  1.00 72.94  ? 29  ALA KA N   1 
ATOM 41622  C CA  . ALA KA 1 29  ? 193.877 142.747 57.004  1.00 72.94  ? 29  ALA KA CA  1 
ATOM 41623  C C   . ALA KA 1 29  ? 194.637 141.448 56.783  1.00 72.94  ? 29  ALA KA C   1 
ATOM 41624  O O   . ALA KA 1 29  ? 194.260 140.400 57.318  1.00 72.94  ? 29  ALA KA O   1 
ATOM 41625  C CB  . ALA KA 1 29  ? 192.973 143.047 55.809  1.00 72.94  ? 29  ALA KA CB  1 
ATOM 41626  N N   . ASN KA 1 30  ? 195.711 141.495 55.993  1.00 75.54  ? 30  ASN KA N   1 
ATOM 41627  C CA  . ASN KA 1 30  ? 196.510 140.298 55.759  1.00 75.54  ? 30  ASN KA CA  1 
ATOM 41628  C C   . ASN KA 1 30  ? 197.182 139.822 57.039  1.00 75.54  ? 30  ASN KA C   1 
ATOM 41629  O O   . ASN KA 1 30  ? 197.259 138.615 57.294  1.00 75.54  ? 30  ASN KA O   1 
ATOM 41630  C CB  . ASN KA 1 30  ? 197.554 140.572 54.680  1.00 75.54  ? 30  ASN KA CB  1 
ATOM 41631  C CG  . ASN KA 1 30  ? 197.039 140.283 53.291  1.00 75.54  ? 30  ASN KA CG  1 
ATOM 41632  O OD1 . ASN KA 1 30  ? 196.535 139.195 53.018  1.00 75.54  ? 30  ASN KA OD1 1 
ATOM 41633  N ND2 . ASN KA 1 30  ? 197.164 141.258 52.400  1.00 75.54  ? 30  ASN KA ND2 1 
ATOM 41634  N N   . LEU KA 1 31  ? 197.676 140.755 57.855  1.00 74.38  ? 31  LEU KA N   1 
ATOM 41635  C CA  . LEU KA 1 31  ? 198.405 140.382 59.062  1.00 74.38  ? 31  LEU KA CA  1 
ATOM 41636  C C   . LEU KA 1 31  ? 197.553 139.512 59.974  1.00 74.38  ? 31  LEU KA C   1 
ATOM 41637  O O   . LEU KA 1 31  ? 198.003 138.461 60.446  1.00 74.38  ? 31  LEU KA O   1 
ATOM 41638  C CB  . LEU KA 1 31  ? 198.864 141.642 59.798  1.00 74.38  ? 31  LEU KA CB  1 
ATOM 41639  C CG  . LEU KA 1 31  ? 199.810 141.441 60.983  1.00 74.38  ? 31  LEU KA CG  1 
ATOM 41640  C CD1 . LEU KA 1 31  ? 200.831 142.559 61.032  1.00 74.38  ? 31  LEU KA CD1 1 
ATOM 41641  C CD2 . LEU KA 1 31  ? 199.043 141.379 62.293  1.00 74.38  ? 31  LEU KA CD2 1 
ATOM 41642  N N   . PHE KA 1 32  ? 196.314 139.927 60.231  1.00 73.73  ? 32  PHE KA N   1 
ATOM 41643  C CA  . PHE KA 1 32  ? 195.453 139.167 61.128  1.00 73.73  ? 32  PHE KA CA  1 
ATOM 41644  C C   . PHE KA 1 32  ? 195.123 137.790 60.574  1.00 73.73  ? 32  PHE KA C   1 
ATOM 41645  O O   . PHE KA 1 32  ? 194.748 136.898 61.343  1.00 73.73  ? 32  PHE KA O   1 
ATOM 41646  C CB  . PHE KA 1 32  ? 194.168 139.944 61.402  1.00 73.73  ? 32  PHE KA CB  1 
ATOM 41647  C CG  . PHE KA 1 32  ? 194.336 141.055 62.395  1.00 73.73  ? 32  PHE KA CG  1 
ATOM 41648  C CD1 . PHE KA 1 32  ? 195.145 142.138 62.110  1.00 73.73  ? 32  PHE KA CD1 1 
ATOM 41649  C CD2 . PHE KA 1 32  ? 193.690 141.014 63.615  1.00 73.73  ? 32  PHE KA CD2 1 
ATOM 41650  C CE1 . PHE KA 1 32  ? 195.305 143.158 63.022  1.00 73.73  ? 32  PHE KA CE1 1 
ATOM 41651  C CE2 . PHE KA 1 32  ? 193.847 142.031 64.527  1.00 73.73  ? 32  PHE KA CE2 1 
ATOM 41652  C CZ  . PHE KA 1 32  ? 194.656 143.104 64.230  1.00 73.73  ? 32  PHE KA CZ  1 
ATOM 41653  N N   . LYS KA 1 33  ? 195.247 137.596 59.262  1.00 77.59  ? 33  LYS KA N   1 
ATOM 41654  C CA  . LYS KA 1 33  ? 195.027 136.273 58.690  1.00 77.59  ? 33  LYS KA CA  1 
ATOM 41655  C C   . LYS KA 1 33  ? 196.087 135.286 59.162  1.00 77.59  ? 33  LYS KA C   1 
ATOM 41656  O O   . LYS KA 1 33  ? 195.772 134.133 59.478  1.00 77.59  ? 33  LYS KA O   1 
ATOM 41657  C CB  . LYS KA 1 33  ? 195.021 136.360 57.166  1.00 77.59  ? 33  LYS KA CB  1 
ATOM 41658  C CG  . LYS KA 1 33  ? 194.484 135.117 56.476  1.00 77.59  ? 33  LYS KA CG  1 
ATOM 41659  C CD  . LYS KA 1 33  ? 194.490 135.266 54.961  1.00 77.59  ? 33  LYS KA CD  1 
ATOM 41660  C CE  . LYS KA 1 33  ? 193.352 136.148 54.468  1.00 77.59  ? 33  LYS KA CE  1 
ATOM 41661  N NZ  . LYS KA 1 33  ? 192.017 135.527 54.693  1.00 77.59  ? 33  LYS KA NZ  1 
ATOM 41662  N N   . SER KA 1 34  ? 197.346 135.722 59.220  1.00 76.22  ? 34  SER KA N   1 
ATOM 41663  C CA  . SER KA 1 34  ? 198.433 134.808 59.547  1.00 76.22  ? 34  SER KA CA  1 
ATOM 41664  C C   . SER KA 1 34  ? 198.455 134.468 61.031  1.00 76.22  ? 34  SER KA C   1 
ATOM 41665  O O   . SER KA 1 34  ? 198.742 133.326 61.405  1.00 76.22  ? 34  SER KA O   1 
ATOM 41666  C CB  . SER KA 1 34  ? 199.767 135.416 59.120  1.00 76.22  ? 34  SER KA CB  1 
ATOM 41667  O OG  . SER KA 1 34  ? 200.060 136.574 59.877  1.00 76.22  ? 34  SER KA OG  1 
ATOM 41668  N N   . LEU KA 1 35  ? 198.163 135.443 61.893  1.00 75.32  ? 35  LEU KA N   1 
ATOM 41669  C CA  . LEU KA 1 35  ? 198.289 135.216 63.328  1.00 75.32  ? 35  LEU KA CA  1 
ATOM 41670  C C   . LEU KA 1 35  ? 197.371 134.096 63.798  1.00 75.32  ? 35  LEU KA C   1 
ATOM 41671  O O   . LEU KA 1 35  ? 197.779 133.245 64.596  1.00 75.32  ? 35  LEU KA O   1 
ATOM 41672  C CB  . LEU KA 1 35  ? 197.995 136.505 64.092  1.00 75.32  ? 35  LEU KA CB  1 
ATOM 41673  C CG  . LEU KA 1 35  ? 199.224 137.362 64.396  1.00 75.32  ? 35  LEU KA CG  1 
ATOM 41674  C CD1 . LEU KA 1 35  ? 199.764 137.982 63.123  1.00 75.32  ? 35  LEU KA CD1 1 
ATOM 41675  C CD2 . LEU KA 1 35  ? 198.888 138.435 65.412  1.00 75.32  ? 35  LEU KA CD2 1 
ATOM 41676  N N   . ARG KA 1 36  ? 196.129 134.073 63.316  1.00 79.36  ? 36  ARG KA N   1 
ATOM 41677  C CA  . ARG KA 1 36  ? 195.203 133.020 63.711  1.00 79.36  ? 36  ARG KA CA  1 
ATOM 41678  C C   . ARG KA 1 36  ? 195.539 131.674 63.085  1.00 79.36  ? 36  ARG KA C   1 
ATOM 41679  O O   . ARG KA 1 36  ? 194.938 130.667 63.471  1.00 79.36  ? 36  ARG KA O   1 
ATOM 41680  C CB  . ARG KA 1 36  ? 193.768 133.413 63.351  1.00 79.36  ? 36  ARG KA CB  1 
ATOM 41681  C CG  . ARG KA 1 36  ? 193.523 133.646 61.865  1.00 79.36  ? 36  ARG KA CG  1 
ATOM 41682  C CD  . ARG KA 1 36  ? 192.194 134.350 61.626  1.00 79.36  ? 36  ARG KA CD  1 
ATOM 41683  N NE  . ARG KA 1 36  ? 192.144 135.664 62.258  1.00 79.36  ? 36  ARG KA NE  1 
ATOM 41684  C CZ  . ARG KA 1 36  ? 191.093 136.472 62.232  1.00 79.36  ? 36  ARG KA CZ  1 
ATOM 41685  N NH1 . ARG KA 1 36  ? 189.975 136.137 61.608  1.00 79.36  ? 36  ARG KA NH1 1 
ATOM 41686  N NH2 . ARG KA 1 36  ? 191.165 137.649 62.848  1.00 79.36  ? 36  ARG KA NH2 1 
ATOM 41687  N N   . GLY KA 1 37  ? 196.472 131.630 62.140  1.00 82.68  ? 37  GLY KA N   1 
ATOM 41688  C CA  . GLY KA 1 37  ? 196.883 130.372 61.559  1.00 82.68  ? 37  GLY KA CA  1 
ATOM 41689  C C   . GLY KA 1 37  ? 197.743 129.557 62.508  1.00 82.68  ? 37  GLY KA C   1 
ATOM 41690  O O   . GLY KA 1 37  ? 198.151 130.003 63.581  1.00 82.68  ? 37  GLY KA O   1 
ATOM 41691  N N   . THR KA 1 38  ? 198.020 128.325 62.091  1.00 91.51  ? 38  THR KA N   1 
ATOM 41692  C CA  . THR KA 1 38  ? 198.810 127.421 62.915  1.00 91.51  ? 38  THR KA CA  1 
ATOM 41693  C C   . THR KA 1 38  ? 200.227 127.953 63.092  1.00 91.51  ? 38  THR KA C   1 
ATOM 41694  O O   . THR KA 1 38  ? 200.804 128.567 62.191  1.00 91.51  ? 38  THR KA O   1 
ATOM 41695  C CB  . THR KA 1 38  ? 198.853 126.024 62.289  1.00 91.51  ? 38  THR KA CB  1 
ATOM 41696  O OG1 . THR KA 1 38  ? 199.602 125.143 63.135  1.00 91.51  ? 38  THR KA OG1 1 
ATOM 41697  C CG2 . THR KA 1 38  ? 199.500 126.060 60.905  1.00 91.51  ? 38  THR KA CG2 1 
ATOM 41698  N N   . GLY KA 1 39  ? 200.788 127.711 64.274  1.00 92.98  ? 39  GLY KA N   1 
ATOM 41699  C CA  . GLY KA 1 39  ? 202.139 128.148 64.552  1.00 92.98  ? 39  GLY KA CA  1 
ATOM 41700  C C   . GLY KA 1 39  ? 203.178 127.293 63.853  1.00 92.98  ? 39  GLY KA C   1 
ATOM 41701  O O   . GLY KA 1 39  ? 202.916 126.177 63.402  1.00 92.98  ? 39  GLY KA O   1 
ATOM 41702  N N   . GLY KA 1 40  ? 204.392 127.839 63.766  1.00 95.97  ? 40  GLY KA N   1 
ATOM 41703  C CA  . GLY KA 1 40  ? 205.490 127.159 63.112  1.00 95.97  ? 40  GLY KA CA  1 
ATOM 41704  C C   . GLY KA 1 40  ? 206.239 126.225 64.047  1.00 95.97  ? 40  GLY KA C   1 
ATOM 41705  O O   . GLY KA 1 40  ? 205.971 126.137 65.244  1.00 95.97  ? 40  GLY KA O   1 
ATOM 41706  N N   . SER KA 1 41  ? 207.209 125.515 63.466  1.00 95.75  ? 41  SER KA N   1 
ATOM 41707  C CA  . SER KA 1 41  ? 207.998 124.565 64.245  1.00 95.75  ? 41  SER KA CA  1 
ATOM 41708  C C   . SER KA 1 41  ? 208.821 125.274 65.313  1.00 95.75  ? 41  SER KA C   1 
ATOM 41709  O O   . SER KA 1 41  ? 208.928 124.787 66.444  1.00 95.75  ? 41  SER KA O   1 
ATOM 41710  C CB  . SER KA 1 41  ? 208.907 123.760 63.318  1.00 95.75  ? 41  SER KA CB  1 
ATOM 41711  O OG  . SER KA 1 41  ? 209.653 122.801 64.045  1.00 95.75  ? 41  SER KA OG  1 
ATOM 41712  N N   . GLY KA 1 42  ? 209.410 126.418 64.972  1.00 93.30  ? 42  GLY KA N   1 
ATOM 41713  C CA  . GLY KA 1 42  ? 210.239 127.161 65.901  1.00 93.30  ? 42  GLY KA CA  1 
ATOM 41714  C C   . GLY KA 1 42  ? 211.693 127.196 65.481  1.00 93.30  ? 42  GLY KA C   1 
ATOM 41715  O O   . GLY KA 1 42  ? 212.000 127.315 64.291  1.00 93.30  ? 42  GLY KA O   1 
ATOM 41716  N N   . SER KA 1 43  ? 212.600 127.099 66.452  1.00 89.50  ? 43  SER KA N   1 
ATOM 41717  C CA  . SER KA 1 43  ? 214.046 127.119 66.259  1.00 89.50  ? 43  SER KA CA  1 
ATOM 41718  C C   . SER KA 1 43  ? 214.575 128.504 65.913  1.00 89.50  ? 43  SER KA C   1 
ATOM 41719  O O   . SER KA 1 43  ? 215.791 128.666 65.768  1.00 89.50  ? 43  SER KA O   1 
ATOM 41720  C CB  . SER KA 1 43  ? 214.499 126.136 65.169  1.00 89.50  ? 43  SER KA CB  1 
ATOM 41721  O OG  . SER KA 1 43  ? 214.476 126.747 63.892  1.00 89.50  ? 43  SER KA OG  1 
ATOM 41722  N N   . SER KA 1 44  ? 213.710 129.505 65.773  1.00 84.90  ? 44  SER KA N   1 
ATOM 41723  C CA  . SER KA 1 44  ? 214.150 130.860 65.477  1.00 84.90  ? 44  SER KA CA  1 
ATOM 41724  C C   . SER KA 1 44  ? 213.029 131.817 65.846  1.00 84.90  ? 44  SER KA C   1 
ATOM 41725  O O   . SER KA 1 44  ? 211.876 131.415 66.014  1.00 84.90  ? 44  SER KA O   1 
ATOM 41726  C CB  . SER KA 1 44  ? 214.534 131.018 64.003  1.00 84.90  ? 44  SER KA CB  1 
ATOM 41727  O OG  . SER KA 1 44  ? 215.062 132.309 63.752  1.00 84.90  ? 44  SER KA OG  1 
ATOM 41728  N N   . MET KA 1 45  ? 213.387 133.092 65.971  1.00 80.46  ? 45  MET KA N   1 
ATOM 41729  C CA  . MET KA 1 45  ? 212.394 134.112 66.274  1.00 80.46  ? 45  MET KA CA  1 
ATOM 41730  C C   . MET KA 1 45  ? 211.351 134.157 65.167  1.00 80.46  ? 45  MET KA C   1 
ATOM 41731  O O   . MET KA 1 45  ? 211.687 134.203 63.980  1.00 80.46  ? 45  MET KA O   1 
ATOM 41732  C CB  . MET KA 1 45  ? 213.075 135.472 66.429  1.00 80.46  ? 45  MET KA CB  1 
ATOM 41733  C CG  . MET KA 1 45  ? 212.137 136.606 66.802  1.00 80.46  ? 45  MET KA CG  1 
ATOM 41734  S SD  . MET KA 1 45  ? 212.999 138.174 66.997  1.00 80.46  ? 45  MET KA SD  1 
ATOM 41735  C CE  . MET KA 1 45  ? 213.400 138.560 65.296  1.00 80.46  ? 45  MET KA CE  1 
ATOM 41736  N N   . GLU KA 1 46  ? 210.080 134.145 65.558  1.00 78.29  ? 46  GLU KA N   1 
ATOM 41737  C CA  . GLU KA 1 46  ? 208.972 134.151 64.606  1.00 78.29  ? 46  GLU KA CA  1 
ATOM 41738  C C   . GLU KA 1 46  ? 208.650 135.598 64.263  1.00 78.29  ? 46  GLU KA C   1 
ATOM 41739  O O   . GLU KA 1 46  ? 208.063 136.324 65.068  1.00 78.29  ? 46  GLU KA O   1 
ATOM 41740  C CB  . GLU KA 1 46  ? 207.754 133.433 65.178  1.00 78.29  ? 46  GLU KA CB  1 
ATOM 41741  C CG  . GLU KA 1 46  ? 208.070 132.193 66.001  1.00 78.29  ? 46  GLU KA CG  1 
ATOM 41742  C CD  . GLU KA 1 46  ? 206.831 131.577 66.617  1.00 78.29  ? 46  GLU KA CD  1 
ATOM 41743  O OE1 . GLU KA 1 46  ? 205.721 131.838 66.108  1.00 78.29  ? 46  GLU KA OE1 1 
ATOM 41744  O OE2 . GLU KA 1 46  ? 206.967 130.831 67.609  1.00 78.29  ? 46  GLU KA OE2 1 
ATOM 41745  N N   . ILE KA 1 47  ? 209.035 136.019 63.066  1.00 75.32  ? 47  ILE KA N   1 
ATOM 41746  C CA  . ILE KA 1 47  ? 208.754 137.368 62.588  1.00 75.32  ? 47  ILE KA CA  1 
ATOM 41747  C C   . ILE KA 1 47  ? 207.468 137.341 61.774  1.00 75.32  ? 47  ILE KA C   1 
ATOM 41748  O O   . ILE KA 1 47  ? 207.330 136.551 60.834  1.00 75.32  ? 47  ILE KA O   1 
ATOM 41749  C CB  . ILE KA 1 47  ? 209.926 137.917 61.757  1.00 75.32  ? 47  ILE KA CB  1 
ATOM 41750  C CG1 . ILE KA 1 47  ? 209.727 139.407 61.484  1.00 75.32  ? 47  ILE KA CG1 1 
ATOM 41751  C CG2 . ILE KA 1 47  ? 210.073 137.158 60.447  1.00 75.32  ? 47  ILE KA CG2 1 
ATOM 41752  C CD1 . ILE KA 1 47  ? 210.961 140.102 60.959  1.00 75.32  ? 47  ILE KA CD1 1 
ATOM 41753  N N   . TYR KA 1 48  ? 206.520 138.196 62.149  1.00 72.09  ? 48  TYR KA N   1 
ATOM 41754  C CA  . TYR KA 1 48  ? 205.245 138.327 61.460  1.00 72.09  ? 48  TYR KA CA  1 
ATOM 41755  C C   . TYR KA 1 48  ? 205.196 139.668 60.746  1.00 72.09  ? 48  TYR KA C   1 
ATOM 41756  O O   . TYR KA 1 48  ? 205.690 140.674 61.261  1.00 72.09  ? 48  TYR KA O   1 
ATOM 41757  C CB  . TYR KA 1 48  ? 204.075 138.227 62.438  1.00 72.09  ? 48  TYR KA CB  1 
ATOM 41758  C CG  . TYR KA 1 48  ? 203.739 136.825 62.882  1.00 72.09  ? 48  TYR KA CG  1 
ATOM 41759  C CD1 . TYR KA 1 48  ? 203.423 135.841 61.965  1.00 72.09  ? 48  TYR KA CD1 1 
ATOM 41760  C CD2 . TYR KA 1 48  ? 203.716 136.494 64.227  1.00 72.09  ? 48  TYR KA CD2 1 
ATOM 41761  C CE1 . TYR KA 1 48  ? 203.105 134.564 62.371  1.00 72.09  ? 48  TYR KA CE1 1 
ATOM 41762  C CE2 . TYR KA 1 48  ? 203.398 135.222 64.644  1.00 72.09  ? 48  TYR KA CE2 1 
ATOM 41763  C CZ  . TYR KA 1 48  ? 203.094 134.261 63.713  1.00 72.09  ? 48  TYR KA CZ  1 
ATOM 41764  O OH  . TYR KA 1 48  ? 202.779 132.988 64.126  1.00 72.09  ? 48  TYR KA OH  1 
ATOM 41765  N N   . GLU KA 1 49  ? 204.598 139.679 59.561  1.00 75.11  ? 49  GLU KA N   1 
ATOM 41766  C CA  . GLU KA 1 49  ? 204.545 140.885 58.754  1.00 75.11  ? 49  GLU KA CA  1 
ATOM 41767  C C   . GLU KA 1 49  ? 203.385 140.757 57.779  1.00 75.11  ? 49  GLU KA C   1 
ATOM 41768  O O   . GLU KA 1 49  ? 202.928 139.652 57.478  1.00 75.11  ? 49  GLU KA O   1 
ATOM 41769  C CB  . GLU KA 1 49  ? 205.871 141.110 58.021  1.00 75.11  ? 49  GLU KA CB  1 
ATOM 41770  C CG  . GLU KA 1 49  ? 205.946 142.386 57.217  1.00 75.11  ? 49  GLU KA CG  1 
ATOM 41771  C CD  . GLU KA 1 49  ? 207.298 142.574 56.558  1.00 75.11  ? 49  GLU KA CD  1 
ATOM 41772  O OE1 . GLU KA 1 49  ? 208.167 141.691 56.718  1.00 75.11  ? 49  GLU KA OE1 1 
ATOM 41773  O OE2 . GLU KA 1 49  ? 207.494 143.605 55.882  1.00 75.11  ? 49  GLU KA OE2 1 
ATOM 41774  N N   . GLY KA 1 50  ? 202.915 141.899 57.294  1.00 76.77  ? 50  GLY KA N   1 
ATOM 41775  C CA  . GLY KA 1 50  ? 201.765 141.952 56.414  1.00 76.77  ? 50  GLY KA CA  1 
ATOM 41776  C C   . GLY KA 1 50  ? 202.158 142.140 54.962  1.00 76.77  ? 50  GLY KA C   1 
ATOM 41777  O O   . GLY KA 1 50  ? 203.150 142.795 54.649  1.00 76.77  ? 50  GLY KA O   1 
ATOM 41778  N N   . LYS KA 1 51  ? 201.361 141.556 54.075  1.00 77.14  ? 51  LYS KA N   1 
ATOM 41779  C CA  . LYS KA 1 51  ? 201.579 141.640 52.641  1.00 77.14  ? 51  LYS KA CA  1 
ATOM 41780  C C   . LYS KA 1 51  ? 200.708 142.734 52.036  1.00 77.14  ? 51  LYS KA C   1 
ATOM 41781  O O   . LYS KA 1 51  ? 199.784 143.252 52.669  1.00 77.14  ? 51  LYS KA O   1 
ATOM 41782  C CB  . LYS KA 1 51  ? 201.278 140.294 51.977  1.00 77.14  ? 51  LYS KA CB  1 
ATOM 41783  C CG  . LYS KA 1 51  ? 201.681 139.090 52.809  1.00 77.14  ? 51  LYS KA CG  1 
ATOM 41784  C CD  . LYS KA 1 51  ? 201.581 137.803 52.006  1.00 77.14  ? 51  LYS KA CD  1 
ATOM 41785  C CE  . LYS KA 1 51  ? 202.237 136.641 52.735  1.00 77.14  ? 51  LYS KA CE  1 
ATOM 41786  N NZ  . LYS KA 1 51  ? 203.723 136.722 52.697  1.00 77.14  ? 51  LYS KA NZ  1 
ATOM 41787  N N   . LEU KA 1 52  ? 201.015 143.083 50.787  1.00 76.29  ? 52  LEU KA N   1 
ATOM 41788  C CA  . LEU KA 1 52  ? 200.270 144.093 50.048  1.00 76.29  ? 52  LEU KA CA  1 
ATOM 41789  C C   . LEU KA 1 52  ? 199.365 143.482 48.980  1.00 76.29  ? 52  LEU KA C   1 
ATOM 41790  O O   . LEU KA 1 52  ? 198.935 144.184 48.060  1.00 76.29  ? 52  LEU KA O   1 
ATOM 41791  C CB  . LEU KA 1 52  ? 201.237 145.098 49.420  1.00 76.29  ? 52  LEU KA CB  1 
ATOM 41792  C CG  . LEU KA 1 52  ? 201.544 146.315 50.291  1.00 76.29  ? 52  LEU KA CG  1 
ATOM 41793  C CD1 . LEU KA 1 52  ? 202.107 145.887 51.633  1.00 76.29  ? 52  LEU KA CD1 1 
ATOM 41794  C CD2 . LEU KA 1 52  ? 202.507 147.246 49.578  1.00 76.29  ? 52  LEU KA CD2 1 
ATOM 41795  N N   . THR KA 1 53  ? 199.059 142.193 49.090  1.00 76.51  ? 53  THR KA N   1 
ATOM 41796  C CA  . THR KA 1 53  ? 198.160 141.526 48.156  1.00 76.51  ? 53  THR KA CA  1 
ATOM 41797  C C   . THR KA 1 53  ? 196.726 141.655 48.653  1.00 76.51  ? 53  THR KA C   1 
ATOM 41798  O O   . THR KA 1 53  ? 196.431 141.321 49.806  1.00 76.51  ? 53  THR KA O   1 
ATOM 41799  C CB  . THR KA 1 53  ? 198.529 140.053 48.002  1.00 76.51  ? 53  THR KA CB  1 
ATOM 41800  O OG1 . THR KA 1 53  ? 198.046 139.316 49.132  1.00 76.51  ? 53  THR KA OG1 1 
ATOM 41801  C CG2 . THR KA 1 53  ? 200.040 139.884 47.895  1.00 76.51  ? 53  THR KA CG2 1 
ATOM 41802  N N   . ALA KA 1 54  ? 195.838 142.129 47.782  1.00 76.13  ? 54  ALA KA N   1 
ATOM 41803  C CA  . ALA KA 1 54  ? 194.465 142.440 48.155  1.00 76.13  ? 54  ALA KA CA  1 
ATOM 41804  C C   . ALA KA 1 54  ? 193.458 141.400 47.687  1.00 76.13  ? 54  ALA KA C   1 
ATOM 41805  O O   . ALA KA 1 54  ? 192.254 141.607 47.860  1.00 76.13  ? 54  ALA KA O   1 
ATOM 41806  C CB  . ALA KA 1 54  ? 194.071 143.811 47.600  1.00 76.13  ? 54  ALA KA CB  1 
ATOM 41807  N N   . GLU KA 1 55  ? 193.908 140.295 47.103  1.00 76.70  ? 55  GLU KA N   1 
ATOM 41808  C CA  . GLU KA 1 55  ? 192.978 139.319 46.554  1.00 76.70  ? 55  GLU KA CA  1 
ATOM 41809  C C   . GLU KA 1 55  ? 192.205 138.620 47.665  1.00 76.70  ? 55  GLU KA C   1 
ATOM 41810  O O   . GLU KA 1 55  ? 192.769 138.236 48.692  1.00 76.70  ? 55  GLU KA O   1 
ATOM 41811  C CB  . GLU KA 1 55  ? 193.728 138.288 45.714  1.00 76.70  ? 55  GLU KA CB  1 
ATOM 41812  C CG  . GLU KA 1 55  ? 192.841 137.517 44.749  1.00 76.70  ? 55  GLU KA CG  1 
ATOM 41813  C CD  . GLU KA 1 55  ? 193.631 136.620 43.818  1.00 76.70  ? 55  GLU KA CD  1 
ATOM 41814  O OE1 . GLU KA 1 55  ? 194.809 136.335 44.122  1.00 76.70  ? 55  GLU KA OE1 1 
ATOM 41815  O OE2 . GLU KA 1 55  ? 193.075 136.198 42.782  1.00 76.70  ? 55  GLU KA OE2 1 
ATOM 41816  N N   . GLY KA 1 56  ? 190.901 138.454 47.449  1.00 77.29  ? 56  GLY KA N   1 
ATOM 41817  C CA  . GLY KA 1 56  ? 190.062 137.688 48.345  1.00 77.29  ? 56  GLY KA CA  1 
ATOM 41818  C C   . GLY KA 1 56  ? 189.562 138.423 49.568  1.00 77.29  ? 56  GLY KA C   1 
ATOM 41819  O O   . GLY KA 1 56  ? 188.893 137.805 50.404  1.00 77.29  ? 56  GLY KA O   1 
ATOM 41820  N N   . LEU KA 1 57  ? 189.854 139.712 49.704  1.00 75.56  ? 57  LEU KA N   1 
ATOM 41821  C CA  . LEU KA 1 57  ? 189.468 140.479 50.877  1.00 75.56  ? 57  LEU KA CA  1 
ATOM 41822  C C   . LEU KA 1 57  ? 188.172 141.242 50.628  1.00 75.56  ? 57  LEU KA C   1 
ATOM 41823  O O   . LEU KA 1 57  ? 187.781 141.504 49.488  1.00 75.56  ? 57  LEU KA O   1 
ATOM 41824  C CB  . LEU KA 1 57  ? 190.577 141.458 51.269  1.00 75.56  ? 57  LEU KA CB  1 
ATOM 41825  C CG  . LEU KA 1 57  ? 191.960 140.848 51.495  1.00 75.56  ? 57  LEU KA CG  1 
ATOM 41826  C CD1 . LEU KA 1 57  ? 192.992 141.940 51.698  1.00 75.56  ? 57  LEU KA CD1 1 
ATOM 41827  C CD2 . LEU KA 1 57  ? 191.942 139.901 52.681  1.00 75.56  ? 57  LEU KA CD2 1 
ATOM 41828  N N   . ARG KA 1 58  ? 187.506 141.596 51.726  1.00 74.31  ? 58  ARG KA N   1 
ATOM 41829  C CA  . ARG KA 1 58  ? 186.269 142.367 51.708  1.00 74.31  ? 58  ARG KA CA  1 
ATOM 41830  C C   . ARG KA 1 58  ? 186.496 143.662 52.473  1.00 74.31  ? 58  ARG KA C   1 
ATOM 41831  O O   . ARG KA 1 58  ? 187.055 143.644 53.574  1.00 74.31  ? 58  ARG KA O   1 
ATOM 41832  C CB  . ARG KA 1 58  ? 185.121 141.570 52.330  1.00 74.31  ? 58  ARG KA CB  1 
ATOM 41833  C CG  . ARG KA 1 58  ? 184.571 140.472 51.435  1.00 74.31  ? 58  ARG KA CG  1 
ATOM 41834  C CD  . ARG KA 1 58  ? 185.367 139.182 51.557  1.00 74.31  ? 58  ARG KA CD  1 
ATOM 41835  N NE  . ARG KA 1 58  ? 185.047 138.446 52.775  1.00 74.31  ? 58  ARG KA NE  1 
ATOM 41836  C CZ  . ARG KA 1 58  ? 184.033 137.600 52.901  1.00 74.31  ? 58  ARG KA CZ  1 
ATOM 41837  N NH1 . ARG KA 1 58  ? 183.192 137.369 51.906  1.00 74.31  ? 58  ARG KA NH1 1 
ATOM 41838  N NH2 . ARG KA 1 58  ? 183.858 136.967 54.057  1.00 74.31  ? 58  ARG KA NH2 1 
ATOM 41839  N N   . PHE KA 1 59  ? 186.065 144.778 51.894  1.00 73.14  ? 59  PHE KA N   1 
ATOM 41840  C CA  . PHE KA 1 59  ? 186.365 146.097 52.429  1.00 73.14  ? 59  PHE KA CA  1 
ATOM 41841  C C   . PHE KA 1 59  ? 185.092 146.919 52.560  1.00 73.14  ? 59  PHE KA C   1 
ATOM 41842  O O   . PHE KA 1 59  ? 184.109 146.692 51.849  1.00 73.14  ? 59  PHE KA O   1 
ATOM 41843  C CB  . PHE KA 1 59  ? 187.364 146.836 51.533  1.00 73.14  ? 59  PHE KA CB  1 
ATOM 41844  C CG  . PHE KA 1 59  ? 188.768 146.326 51.643  1.00 73.14  ? 59  PHE KA CG  1 
ATOM 41845  C CD1 . PHE KA 1 59  ? 189.440 146.359 52.851  1.00 73.14  ? 59  PHE KA CD1 1 
ATOM 41846  C CD2 . PHE KA 1 59  ? 189.414 145.804 50.538  1.00 73.14  ? 59  PHE KA CD2 1 
ATOM 41847  C CE1 . PHE KA 1 59  ? 190.730 145.887 52.952  1.00 73.14  ? 59  PHE KA CE1 1 
ATOM 41848  C CE2 . PHE KA 1 59  ? 190.706 145.332 50.634  1.00 73.14  ? 59  PHE KA CE2 1 
ATOM 41849  C CZ  . PHE KA 1 59  ? 191.364 145.373 51.843  1.00 73.14  ? 59  PHE KA CZ  1 
ATOM 41850  N N   . GLY KA 1 60  ? 185.122 147.877 53.483  1.00 69.73  ? 60  GLY KA N   1 
ATOM 41851  C CA  . GLY KA 1 60  ? 184.033 148.816 53.657  1.00 69.73  ? 60  GLY KA CA  1 
ATOM 41852  C C   . GLY KA 1 60  ? 184.543 150.217 53.924  1.00 69.73  ? 60  GLY KA C   1 
ATOM 41853  O O   . GLY KA 1 60  ? 185.540 150.390 54.628  1.00 69.73  ? 60  GLY KA O   1 
ATOM 41854  N N   . ILE KA 1 61  ? 183.874 151.225 53.371  1.00 68.61  ? 61  ILE KA N   1 
ATOM 41855  C CA  . ILE KA 1 61  ? 184.272 152.618 53.526  1.00 68.61  ? 61  ILE KA CA  1 
ATOM 41856  C C   . ILE KA 1 61  ? 183.074 153.411 54.027  1.00 68.61  ? 61  ILE KA C   1 
ATOM 41857  O O   . ILE KA 1 61  ? 181.967 153.273 53.495  1.00 68.61  ? 61  ILE KA O   1 
ATOM 41858  C CB  . ILE KA 1 61  ? 184.801 153.219 52.209  1.00 68.61  ? 61  ILE KA CB  1 
ATOM 41859  C CG1 . ILE KA 1 61  ? 185.974 152.401 51.668  1.00 68.61  ? 61  ILE KA CG1 1 
ATOM 41860  C CG2 . ILE KA 1 61  ? 185.230 154.659 52.422  1.00 68.61  ? 61  ILE KA CG2 1 
ATOM 41861  C CD1 . ILE KA 1 61  ? 186.292 152.677 50.214  1.00 68.61  ? 61  ILE KA CD1 1 
ATOM 41862  N N   . VAL KA 1 62  ? 183.296 154.234 55.048  1.00 66.62  ? 62  VAL KA N   1 
ATOM 41863  C CA  . VAL KA 1 62  ? 182.287 155.142 55.580  1.00 66.62  ? 62  VAL KA CA  1 
ATOM 41864  C C   . VAL KA 1 62  ? 182.795 156.561 55.379  1.00 66.62  ? 62  VAL KA C   1 
ATOM 41865  O O   . VAL KA 1 62  ? 183.882 156.908 55.856  1.00 66.62  ? 62  VAL KA O   1 
ATOM 41866  C CB  . VAL KA 1 62  ? 181.995 154.871 57.064  1.00 66.62  ? 62  VAL KA CB  1 
ATOM 41867  C CG1 . VAL KA 1 62  ? 181.104 155.959 57.641  1.00 66.62  ? 62  VAL KA CG1 1 
ATOM 41868  C CG2 . VAL KA 1 62  ? 181.357 153.512 57.229  1.00 66.62  ? 62  VAL KA CG2 1 
ATOM 41869  N N   . ALA KA 1 63  ? 182.009 157.378 54.684  1.00 69.92  ? 63  ALA KA N   1 
ATOM 41870  C CA  . ALA KA 1 63  ? 182.392 158.739 54.351  1.00 69.92  ? 63  ALA KA CA  1 
ATOM 41871  C C   . ALA KA 1 63  ? 181.246 159.685 54.672  1.00 69.92  ? 63  ALA KA C   1 
ATOM 41872  O O   . ALA KA 1 63  ? 180.097 159.271 54.834  1.00 69.92  ? 63  ALA KA O   1 
ATOM 41873  C CB  . ALA KA 1 63  ? 182.776 158.868 52.874  1.00 69.92  ? 63  ALA KA CB  1 
ATOM 41874  N N   . SER KA 1 64  ? 181.577 160.967 54.760  1.00 69.42  ? 64  SER KA N   1 
ATOM 41875  C CA  . SER KA 1 64  ? 180.637 162.021 55.096  1.00 69.42  ? 64  SER KA CA  1 
ATOM 41876  C C   . SER KA 1 64  ? 180.358 162.869 53.860  1.00 69.42  ? 64  SER KA C   1 
ATOM 41877  O O   . SER KA 1 64  ? 180.830 162.572 52.757  1.00 69.42  ? 64  SER KA O   1 
ATOM 41878  C CB  . SER KA 1 64  ? 181.191 162.859 56.246  1.00 69.42  ? 64  SER KA CB  1 
ATOM 41879  O OG  . SER KA 1 64  ? 182.418 163.462 55.883  1.00 69.42  ? 64  SER KA OG  1 
ATOM 41880  N N   . ARG KA 1 65  ? 179.581 163.938 54.046  1.00 69.22  ? 65  ARG KA N   1 
ATOM 41881  C CA  . ARG KA 1 65  ? 179.244 164.848 52.965  1.00 69.22  ? 65  ARG KA CA  1 
ATOM 41882  C C   . ARG KA 1 65  ? 179.702 166.278 53.192  1.00 69.22  ? 65  ARG KA C   1 
ATOM 41883  O O   . ARG KA 1 65  ? 179.737 167.049 52.228  1.00 69.22  ? 65  ARG KA O   1 
ATOM 41884  C CB  . ARG KA 1 65  ? 177.727 164.864 52.727  1.00 69.22  ? 65  ARG KA CB  1 
ATOM 41885  C CG  . ARG KA 1 65  ? 177.208 163.646 51.997  1.00 69.22  ? 65  ARG KA CG  1 
ATOM 41886  C CD  . ARG KA 1 65  ? 175.867 163.930 51.347  1.00 69.22  ? 65  ARG KA CD  1 
ATOM 41887  N NE  . ARG KA 1 65  ? 174.810 164.099 52.336  1.00 69.22  ? 65  ARG KA NE  1 
ATOM 41888  C CZ  . ARG KA 1 65  ? 174.060 163.120 52.822  1.00 69.22  ? 65  ARG KA CZ  1 
ATOM 41889  N NH1 . ARG KA 1 65  ? 174.233 161.862 52.448  1.00 69.22  ? 65  ARG KA NH1 1 
ATOM 41890  N NH2 . ARG KA 1 65  ? 173.115 163.410 53.709  1.00 69.22  ? 65  ARG KA NH2 1 
ATOM 41891  N N   . PHE KA 1 66  ? 180.042 166.660 54.420  1.00 74.03  ? 66  PHE KA N   1 
ATOM 41892  C CA  . PHE KA 1 66  ? 180.528 168.008 54.666  1.00 74.03  ? 66  PHE KA CA  1 
ATOM 41893  C C   . PHE KA 1 66  ? 181.771 168.270 53.830  1.00 74.03  ? 66  PHE KA C   1 
ATOM 41894  O O   . PHE KA 1 66  ? 182.710 167.471 53.826  1.00 74.03  ? 66  PHE KA O   1 
ATOM 41895  C CB  . PHE KA 1 66  ? 180.839 168.195 56.150  1.00 74.03  ? 66  PHE KA CB  1 
ATOM 41896  C CG  . PHE KA 1 66  ? 180.670 169.605 56.630  1.00 74.03  ? 66  PHE KA CG  1 
ATOM 41897  C CD1 . PHE KA 1 66  ? 179.410 170.123 56.864  1.00 74.03  ? 66  PHE KA CD1 1 
ATOM 41898  C CD2 . PHE KA 1 66  ? 181.772 170.410 56.850  1.00 74.03  ? 66  PHE KA CD2 1 
ATOM 41899  C CE1 . PHE KA 1 66  ? 179.252 171.418 57.306  1.00 74.03  ? 66  PHE KA CE1 1 
ATOM 41900  C CE2 . PHE KA 1 66  ? 181.620 171.706 57.294  1.00 74.03  ? 66  PHE KA CE2 1 
ATOM 41901  C CZ  . PHE KA 1 66  ? 180.359 172.211 57.522  1.00 74.03  ? 66  PHE KA CZ  1 
ATOM 41902  N N   . ASN KA 1 67  ? 181.777 169.398 53.126  1.00 74.44  ? 67  ASN KA N   1 
ATOM 41903  C CA  . ASN KA 1 67  ? 182.842 169.730 52.187  1.00 74.44  ? 67  ASN KA CA  1 
ATOM 41904  C C   . ASN KA 1 67  ? 183.059 168.580 51.206  1.00 74.44  ? 67  ASN KA C   1 
ATOM 41905  O O   . ASN KA 1 67  ? 184.137 167.991 51.115  1.00 74.44  ? 67  ASN KA O   1 
ATOM 41906  C CB  . ASN KA 1 67  ? 184.133 170.074 52.930  1.00 74.44  ? 67  ASN KA CB  1 
ATOM 41907  C CG  . ASN KA 1 67  ? 184.041 171.388 53.672  1.00 74.44  ? 67  ASN KA CG  1 
ATOM 41908  O OD1 . ASN KA 1 67  ? 182.964 171.793 54.107  1.00 74.44  ? 67  ASN KA OD1 1 
ATOM 41909  N ND2 . ASN KA 1 67  ? 185.174 172.064 53.822  1.00 74.44  ? 67  ASN KA ND2 1 
ATOM 41910  N N   . HIS KA 1 68  ? 181.998 168.266 50.461  1.00 73.46  ? 68  HIS KA N   1 
ATOM 41911  C CA  . HIS KA 1 68  ? 182.026 167.125 49.556  1.00 73.46  ? 68  HIS KA CA  1 
ATOM 41912  C C   . HIS KA 1 68  ? 183.010 167.300 48.409  1.00 73.46  ? 68  HIS KA C   1 
ATOM 41913  O O   . HIS KA 1 68  ? 183.320 166.315 47.732  1.00 73.46  ? 68  HIS KA O   1 
ATOM 41914  C CB  . HIS KA 1 68  ? 180.626 166.862 49.000  1.00 73.46  ? 68  HIS KA CB  1 
ATOM 41915  C CG  . HIS KA 1 68  ? 180.098 167.966 48.140  1.00 73.46  ? 68  HIS KA CG  1 
ATOM 41916  N ND1 . HIS KA 1 68  ? 179.534 169.110 48.661  1.00 73.46  ? 68  HIS KA ND1 1 
ATOM 41917  C CD2 . HIS KA 1 68  ? 180.048 168.101 46.795  1.00 73.46  ? 68  HIS KA CD2 1 
ATOM 41918  C CE1 . HIS KA 1 68  ? 179.160 169.903 47.675  1.00 73.46  ? 68  HIS KA CE1 1 
ATOM 41919  N NE2 . HIS KA 1 68  ? 179.460 169.314 46.531  1.00 73.46  ? 68  HIS KA NE2 1 
ATOM 41920  N N   . ALA KA 1 69  ? 183.504 168.515 48.169  1.00 74.67  ? 69  ALA KA N   1 
ATOM 41921  C CA  . ALA KA 1 69  ? 184.537 168.697 47.155  1.00 74.67  ? 69  ALA KA CA  1 
ATOM 41922  C C   . ALA KA 1 69  ? 185.816 167.972 47.550  1.00 74.67  ? 69  ALA KA C   1 
ATOM 41923  O O   . ALA KA 1 69  ? 186.365 167.186 46.769  1.00 74.67  ? 69  ALA KA O   1 
ATOM 41924  C CB  . ALA KA 1 69  ? 184.804 170.186 46.946  1.00 74.67  ? 69  ALA KA CB  1 
ATOM 41925  N N   . LEU KA 1 70  ? 186.304 168.220 48.765  1.00 74.81  ? 70  LEU KA N   1 
ATOM 41926  C CA  . LEU KA 1 70  ? 187.519 167.557 49.224  1.00 74.81  ? 70  LEU KA CA  1 
ATOM 41927  C C   . LEU KA 1 70  ? 187.282 166.070 49.451  1.00 74.81  ? 70  LEU KA C   1 
ATOM 41928  O O   . LEU KA 1 70  ? 188.100 165.235 49.054  1.00 74.81  ? 70  LEU KA O   1 
ATOM 41929  C CB  . LEU KA 1 70  ? 188.028 168.216 50.505  1.00 74.81  ? 70  LEU KA CB  1 
ATOM 41930  C CG  . LEU KA 1 70  ? 188.870 169.480 50.337  1.00 74.81  ? 70  LEU KA CG  1 
ATOM 41931  C CD1 . LEU KA 1 70  ? 188.156 170.514 49.482  1.00 74.81  ? 70  LEU KA CD1 1 
ATOM 41932  C CD2 . LEU KA 1 70  ? 189.228 170.061 51.697  1.00 74.81  ? 70  LEU KA CD2 1 
ATOM 41933  N N   . VAL KA 1 71  ? 186.171 165.718 50.096  1.00 73.44  ? 71  VAL KA N   1 
ATOM 41934  C CA  . VAL KA 1 71  ? 185.950 164.320 50.446  1.00 73.44  ? 71  VAL KA CA  1 
ATOM 41935  C C   . VAL KA 1 71  ? 185.827 163.459 49.198  1.00 73.44  ? 71  VAL KA C   1 
ATOM 41936  O O   . VAL KA 1 71  ? 186.200 162.281 49.210  1.00 73.44  ? 71  VAL KA O   1 
ATOM 41937  C CB  . VAL KA 1 71  ? 184.705 164.179 51.344  1.00 73.44  ? 71  VAL KA CB  1 
ATOM 41938  C CG1 . VAL KA 1 71  ? 184.485 162.724 51.712  1.00 73.44  ? 71  VAL KA CG1 1 
ATOM 41939  C CG2 . VAL KA 1 71  ? 184.851 165.027 52.598  1.00 73.44  ? 71  VAL KA CG2 1 
ATOM 41940  N N   . ASP KA 1 72  ? 185.300 164.019 48.109  1.00 76.48  ? 72  ASP KA N   1 
ATOM 41941  C CA  . ASP KA 1 72  ? 185.051 163.214 46.918  1.00 76.48  ? 72  ASP KA CA  1 
ATOM 41942  C C   . ASP KA 1 72  ? 186.345 162.654 46.344  1.00 76.48  ? 72  ASP KA C   1 
ATOM 41943  O O   . ASP KA 1 72  ? 186.407 161.478 45.970  1.00 76.48  ? 72  ASP KA O   1 
ATOM 41944  C CB  . ASP KA 1 72  ? 184.316 164.047 45.869  1.00 76.48  ? 72  ASP KA CB  1 
ATOM 41945  C CG  . ASP KA 1 72  ? 184.133 163.305 44.558  1.00 76.48  ? 72  ASP KA CG  1 
ATOM 41946  O OD1 . ASP KA 1 72  ? 185.091 163.262 43.757  1.00 76.48  ? 72  ASP KA OD1 1 
ATOM 41947  O OD2 . ASP KA 1 72  ? 183.031 162.765 44.330  1.00 76.48  ? 72  ASP KA OD2 1 
ATOM 41948  N N   . ARG KA 1 73  ? 187.393 163.477 46.266  1.00 75.21  ? 73  ARG KA N   1 
ATOM 41949  C CA  . ARG KA 1 73  ? 188.647 163.005 45.690  1.00 75.21  ? 73  ARG KA CA  1 
ATOM 41950  C C   . ARG KA 1 73  ? 189.345 162.010 46.607  1.00 75.21  ? 73  ARG KA C   1 
ATOM 41951  O O   . ARG KA 1 73  ? 190.048 161.117 46.124  1.00 75.21  ? 73  ARG KA O   1 
ATOM 41952  C CB  . ARG KA 1 73  ? 189.565 164.185 45.374  1.00 75.21  ? 73  ARG KA CB  1 
ATOM 41953  C CG  . ARG KA 1 73  ? 190.087 164.928 46.587  1.00 75.21  ? 73  ARG KA CG  1 
ATOM 41954  C CD  . ARG KA 1 73  ? 190.981 166.086 46.181  1.00 75.21  ? 73  ARG KA CD  1 
ATOM 41955  N NE  . ARG KA 1 73  ? 190.242 167.109 45.448  1.00 75.21  ? 73  ARG KA NE  1 
ATOM 41956  C CZ  . ARG KA 1 73  ? 190.352 167.355 44.147  1.00 75.21  ? 73  ARG KA CZ  1 
ATOM 41957  N NH1 . ARG KA 1 73  ? 191.161 166.652 43.368  1.00 75.21  ? 73  ARG KA NH1 1 
ATOM 41958  N NH2 . ARG KA 1 73  ? 189.628 168.333 43.611  1.00 75.21  ? 73  ARG KA NH2 1 
ATOM 41959  N N   . LEU KA 1 74  ? 189.172 162.147 47.922  1.00 74.45  ? 74  LEU KA N   1 
ATOM 41960  C CA  . LEU KA 1 74  ? 189.755 161.174 48.841  1.00 74.45  ? 74  LEU KA CA  1 
ATOM 41961  C C   . LEU KA 1 74  ? 189.155 159.791 48.628  1.00 74.45  ? 74  LEU KA C   1 
ATOM 41962  O O   . LEU KA 1 74  ? 189.871 158.784 48.659  1.00 74.45  ? 74  LEU KA O   1 
ATOM 41963  C CB  . LEU KA 1 74  ? 189.551 161.627 50.285  1.00 74.45  ? 74  LEU KA CB  1 
ATOM 41964  C CG  . LEU KA 1 74  ? 190.647 162.517 50.872  1.00 74.45  ? 74  LEU KA CG  1 
ATOM 41965  C CD1 . LEU KA 1 74  ? 191.004 163.643 49.920  1.00 74.45  ? 74  LEU KA CD1 1 
ATOM 41966  C CD2 . LEU KA 1 74  ? 190.212 163.071 52.216  1.00 74.45  ? 74  LEU KA CD2 1 
ATOM 41967  N N   . VAL KA 1 75  ? 187.841 159.720 48.416  1.00 73.05  ? 75  VAL KA N   1 
ATOM 41968  C CA  . VAL KA 1 75  ? 187.203 158.428 48.190  1.00 73.05  ? 75  VAL KA CA  1 
ATOM 41969  C C   . VAL KA 1 75  ? 187.660 157.832 46.869  1.00 73.05  ? 75  VAL KA C   1 
ATOM 41970  O O   . VAL KA 1 75  ? 187.804 156.610 46.750  1.00 73.05  ? 75  VAL KA O   1 
ATOM 41971  C CB  . VAL KA 1 75  ? 185.673 158.568 48.241  1.00 73.05  ? 75  VAL KA CB  1 
ATOM 41972  C CG1 . VAL KA 1 75  ? 185.012 157.234 47.947  1.00 73.05  ? 75  VAL KA CG1 1 
ATOM 41973  C CG2 . VAL KA 1 75  ? 185.233 159.093 49.597  1.00 73.05  ? 75  VAL KA CG2 1 
ATOM 41974  N N   . GLU KA 1 76  ? 187.886 158.670 45.858  1.00 76.46  ? 76  GLU KA N   1 
ATOM 41975  C CA  . GLU KA 1 76  ? 188.402 158.163 44.592  1.00 76.46  ? 76  GLU KA CA  1 
ATOM 41976  C C   . GLU KA 1 76  ? 189.758 157.505 44.786  1.00 76.46  ? 76  GLU KA C   1 
ATOM 41977  O O   . GLU KA 1 76  ? 190.034 156.450 44.205  1.00 76.46  ? 76  GLU KA O   1 
ATOM 41978  C CB  . GLU KA 1 76  ? 188.497 159.303 43.575  1.00 76.46  ? 76  GLU KA CB  1 
ATOM 41979  C CG  . GLU KA 1 76  ? 187.161 159.901 43.112  1.00 76.46  ? 76  GLU KA CG  1 
ATOM 41980  C CD  . GLU KA 1 76  ? 187.313 161.074 42.159  1.00 76.46  ? 76  GLU KA CD  1 
ATOM 41981  O OE1 . GLU KA 1 76  ? 188.452 161.562 41.991  1.00 76.46  ? 76  GLU KA OE1 1 
ATOM 41982  O OE2 . GLU KA 1 76  ? 186.295 161.508 41.580  1.00 76.46  ? 76  GLU KA OE2 1 
ATOM 41983  N N   . GLY KA 1 77  ? 190.617 158.110 45.607  1.00 74.15  ? 77  GLY KA N   1 
ATOM 41984  C CA  . GLY KA 1 77  ? 191.916 157.515 45.865  1.00 74.15  ? 77  GLY KA CA  1 
ATOM 41985  C C   . GLY KA 1 77  ? 191.811 156.151 46.516  1.00 74.15  ? 77  GLY KA C   1 
ATOM 41986  O O   . GLY KA 1 77  ? 192.553 155.229 46.172  1.00 74.15  ? 77  GLY KA O   1 
ATOM 41987  N N   . ALA KA 1 78  ? 190.888 156.003 47.467  1.00 73.59  ? 78  ALA KA N   1 
ATOM 41988  C CA  . ALA KA 1 78  ? 190.761 154.736 48.175  1.00 73.59  ? 78  ALA KA CA  1 
ATOM 41989  C C   . ALA KA 1 78  ? 190.380 153.609 47.227  1.00 73.59  ? 78  ALA KA C   1 
ATOM 41990  O O   . ALA KA 1 78  ? 190.937 152.510 47.303  1.00 73.59  ? 78  ALA KA O   1 
ATOM 41991  C CB  . ALA KA 1 78  ? 189.732 154.862 49.297  1.00 73.59  ? 78  ALA KA CB  1 
ATOM 41992  N N   . ILE KA 1 79  ? 189.436 153.862 46.321  1.00 74.34  ? 79  ILE KA N   1 
ATOM 41993  C CA  . ILE KA 1 79  ? 188.989 152.808 45.417  1.00 74.34  ? 79  ILE KA CA  1 
ATOM 41994  C C   . ILE KA 1 79  ? 190.096 152.443 44.439  1.00 74.34  ? 79  ILE KA C   1 
ATOM 41995  O O   . ILE KA 1 79  ? 190.272 151.270 44.089  1.00 74.34  ? 79  ILE KA O   1 
ATOM 41996  C CB  . ILE KA 1 79  ? 187.703 153.232 44.682  1.00 74.34  ? 79  ILE KA CB  1 
ATOM 41997  C CG1 . ILE KA 1 79  ? 186.624 153.703 45.668  1.00 74.34  ? 79  ILE KA CG1 1 
ATOM 41998  C CG2 . ILE KA 1 79  ? 187.186 152.085 43.826  1.00 74.34  ? 79  ILE KA CG2 1 
ATOM 41999  C CD1 . ILE KA 1 79  ? 185.936 152.583 46.422  1.00 74.34  ? 79  ILE KA CD1 1 
ATOM 42000  N N   . ASP KA 1 80  ? 190.857 153.437 43.978  1.00 76.74  ? 80  ASP KA N   1 
ATOM 42001  C CA  . ASP KA 1 80  ? 191.923 153.169 43.019  1.00 76.74  ? 80  ASP KA CA  1 
ATOM 42002  C C   . ASP KA 1 80  ? 192.986 152.261 43.622  1.00 76.74  ? 80  ASP KA C   1 
ATOM 42003  O O   . ASP KA 1 80  ? 193.446 151.313 42.977  1.00 76.74  ? 80  ASP KA O   1 
ATOM 42004  C CB  . ASP KA 1 80  ? 192.547 154.486 42.556  1.00 76.74  ? 80  ASP KA CB  1 
ATOM 42005  C CG  . ASP KA 1 80  ? 191.837 155.086 41.356  1.00 76.74  ? 80  ASP KA CG  1 
ATOM 42006  O OD1 . ASP KA 1 80  ? 190.857 154.484 40.867  1.00 76.74  ? 80  ASP KA OD1 1 
ATOM 42007  O OD2 . ASP KA 1 80  ? 192.261 156.168 40.899  1.00 76.74  ? 80  ASP KA OD2 1 
ATOM 42008  N N   . CYS KA 1 81  ? 193.391 152.539 44.861  1.00 74.62  ? 81  CYS KA N   1 
ATOM 42009  C CA  . CYS KA 1 81  ? 194.468 151.768 45.471  1.00 74.62  ? 81  CYS KA CA  1 
ATOM 42010  C C   . CYS KA 1 81  ? 194.082 150.305 45.633  1.00 74.62  ? 81  CYS KA C   1 
ATOM 42011  O O   . CYS KA 1 81  ? 194.900 149.409 45.400  1.00 74.62  ? 81  CYS KA O   1 
ATOM 42012  C CB  . CYS KA 1 81  ? 194.843 152.374 46.823  1.00 74.62  ? 81  CYS KA CB  1 
ATOM 42013  S SG  . CYS KA 1 81  ? 196.497 151.940 47.398  1.00 74.62  ? 81  CYS KA SG  1 
ATOM 42014  N N   . ILE KA 1 82  ? 192.840 150.040 46.032  1.00 73.91  ? 82  ILE KA N   1 
ATOM 42015  C CA  . ILE KA 1 82  ? 192.429 148.668 46.306  1.00 73.91  ? 82  ILE KA CA  1 
ATOM 42016  C C   . ILE KA 1 82  ? 192.375 147.865 45.014  1.00 73.91  ? 82  ILE KA C   1 
ATOM 42017  O O   . ILE KA 1 82  ? 192.864 146.732 44.948  1.00 73.91  ? 82  ILE KA O   1 
ATOM 42018  C CB  . ILE KA 1 82  ? 191.075 148.661 47.042  1.00 73.91  ? 82  ILE KA CB  1 
ATOM 42019  C CG1 . ILE KA 1 82  ? 191.229 149.381 48.387  1.00 73.91  ? 82  ILE KA CG1 1 
ATOM 42020  C CG2 . ILE KA 1 82  ? 190.574 147.224 47.230  1.00 73.91  ? 82  ILE KA CG2 1 
ATOM 42021  C CD1 . ILE KA 1 82  ? 190.097 149.173 49.367  1.00 73.91  ? 82  ILE KA CD1 1 
ATOM 42022  N N   . VAL KA 1 83  ? 191.783 148.438 43.965  1.00 76.04  ? 83  VAL KA N   1 
ATOM 42023  C CA  . VAL KA 1 83  ? 191.645 147.704 42.710  1.00 76.04  ? 83  VAL KA CA  1 
ATOM 42024  C C   . VAL KA 1 83  ? 193.004 147.507 42.051  1.00 76.04  ? 83  VAL KA C   1 
ATOM 42025  O O   . VAL KA 1 83  ? 193.273 146.455 41.460  1.00 76.04  ? 83  VAL KA O   1 
ATOM 42026  C CB  . VAL KA 1 83  ? 190.654 148.423 41.776  1.00 76.04  ? 83  VAL KA CB  1 
ATOM 42027  C CG1 . VAL KA 1 83  ? 191.192 149.776 41.340  1.00 76.04  ? 83  VAL KA CG1 1 
ATOM 42028  C CG2 . VAL KA 1 83  ? 190.343 147.557 40.565  1.00 76.04  ? 83  VAL KA CG2 1 
ATOM 42029  N N   . ARG KA 1 84  ? 193.882 148.506 42.139  1.00 76.50  ? 84  ARG KA N   1 
ATOM 42030  C CA  . ARG KA 1 84  ? 195.196 148.389 41.522  1.00 76.50  ? 84  ARG KA CA  1 
ATOM 42031  C C   . ARG KA 1 84  ? 196.037 147.294 42.161  1.00 76.50  ? 84  ARG KA C   1 
ATOM 42032  O O   . ARG KA 1 84  ? 196.985 146.812 41.531  1.00 76.50  ? 84  ARG KA O   1 
ATOM 42033  C CB  . ARG KA 1 84  ? 195.934 149.724 41.597  1.00 76.50  ? 84  ARG KA CB  1 
ATOM 42034  C CG  . ARG KA 1 84  ? 195.706 150.606 40.380  1.00 76.50  ? 84  ARG KA CG  1 
ATOM 42035  C CD  . ARG KA 1 84  ? 196.092 152.051 40.641  1.00 76.50  ? 84  ARG KA CD  1 
ATOM 42036  N NE  . ARG KA 1 84  ? 197.522 152.278 40.471  1.00 76.50  ? 84  ARG KA NE  1 
ATOM 42037  C CZ  . ARG KA 1 84  ? 198.130 152.408 39.299  1.00 76.50  ? 84  ARG KA CZ  1 
ATOM 42038  N NH1 . ARG KA 1 84  ? 197.461 152.334 38.159  1.00 76.50  ? 84  ARG KA NH1 1 
ATOM 42039  N NH2 . ARG KA 1 84  ? 199.442 152.617 39.269  1.00 76.50  ? 84  ARG KA NH2 1 
ATOM 42040  N N   . HIS KA 1 85  ? 195.717 146.891 43.390  1.00 72.15  ? 85  HIS KA N   1 
ATOM 42041  C CA  . HIS KA 1 85  ? 196.414 145.806 44.069  1.00 72.15  ? 85  HIS KA CA  1 
ATOM 42042  C C   . HIS KA 1 85  ? 195.637 144.498 43.998  1.00 72.15  ? 85  HIS KA C   1 
ATOM 42043  O O   . HIS KA 1 85  ? 195.719 143.674 44.914  1.00 72.15  ? 85  HIS KA O   1 
ATOM 42044  C CB  . HIS KA 1 85  ? 196.688 146.182 45.526  1.00 72.15  ? 85  HIS KA CB  1 
ATOM 42045  C CG  . HIS KA 1 85  ? 197.704 147.268 45.688  1.00 72.15  ? 85  HIS KA CG  1 
ATOM 42046  N ND1 . HIS KA 1 85  ? 197.671 148.434 44.955  1.00 72.15  ? 85  HIS KA ND1 1 
ATOM 42047  C CD2 . HIS KA 1 85  ? 198.783 147.364 46.499  1.00 72.15  ? 85  HIS KA CD2 1 
ATOM 42048  C CE1 . HIS KA 1 85  ? 198.685 149.203 45.309  1.00 72.15  ? 85  HIS KA CE1 1 
ATOM 42049  N NE2 . HIS KA 1 85  ? 199.375 148.577 46.244  1.00 72.15  ? 85  HIS KA NE2 1 
ATOM 42050  N N   . GLY KA 1 86  ? 194.889 144.288 42.920  1.00 73.59  ? 86  GLY KA N   1 
ATOM 42051  C CA  . GLY KA 1 86  ? 194.139 143.059 42.763  1.00 73.59  ? 86  GLY KA CA  1 
ATOM 42052  C C   . GLY KA 1 86  ? 192.852 143.005 43.547  1.00 73.59  ? 86  GLY KA C   1 
ATOM 42053  O O   . GLY KA 1 86  ? 192.410 141.915 43.924  1.00 73.59  ? 86  GLY KA O   1 
ATOM 42054  N N   . GLY KA 1 87  ? 192.230 144.155 43.806  1.00 75.55  ? 87  GLY KA N   1 
ATOM 42055  C CA  . GLY KA 1 87  ? 190.986 144.211 44.534  1.00 75.55  ? 87  GLY KA CA  1 
ATOM 42056  C C   . GLY KA 1 87  ? 189.806 144.236 43.586  1.00 75.55  ? 87  GLY KA C   1 
ATOM 42057  O O   . GLY KA 1 87  ? 189.730 145.086 42.698  1.00 75.55  ? 87  GLY KA O   1 
ATOM 42058  N N   . ARG KA 1 88  ? 188.888 143.297 43.780  1.00 80.85  ? 88  ARG KA N   1 
ATOM 42059  C CA  . ARG KA 1 88  ? 187.720 143.202 42.921  1.00 80.85  ? 88  ARG KA CA  1 
ATOM 42060  C C   . ARG KA 1 88  ? 186.675 144.226 43.343  1.00 80.85  ? 88  ARG KA C   1 
ATOM 42061  O O   . ARG KA 1 88  ? 186.448 144.449 44.536  1.00 80.85  ? 88  ARG KA O   1 
ATOM 42062  C CB  . ARG KA 1 88  ? 187.141 141.791 42.975  1.00 80.85  ? 88  ARG KA CB  1 
ATOM 42063  C CG  . ARG KA 1 88  ? 186.173 141.473 41.858  1.00 80.85  ? 88  ARG KA CG  1 
ATOM 42064  C CD  . ARG KA 1 88  ? 185.800 140.004 41.872  1.00 80.85  ? 88  ARG KA CD  1 
ATOM 42065  N NE  . ARG KA 1 88  ? 185.090 139.638 43.093  1.00 80.85  ? 88  ARG KA NE  1 
ATOM 42066  C CZ  . ARG KA 1 88  ? 185.565 138.857 44.056  1.00 80.85  ? 88  ARG KA CZ  1 
ATOM 42067  N NH1 . ARG KA 1 88  ? 186.784 138.342 44.001  1.00 80.85  ? 88  ARG KA NH1 1 
ATOM 42068  N NH2 . ARG KA 1 88  ? 184.799 138.591 45.110  1.00 80.85  ? 88  ARG KA NH2 1 
ATOM 42069  N N   . GLU KA 1 89  ? 186.036 144.851 42.351  1.00 81.44  ? 89  GLU KA N   1 
ATOM 42070  C CA  . GLU KA 1 89  ? 185.091 145.926 42.639  1.00 81.44  ? 89  GLU KA CA  1 
ATOM 42071  C C   . GLU KA 1 89  ? 183.862 145.420 43.381  1.00 81.44  ? 89  GLU KA C   1 
ATOM 42072  O O   . GLU KA 1 89  ? 183.223 146.186 44.109  1.00 81.44  ? 89  GLU KA O   1 
ATOM 42073  C CB  . GLU KA 1 89  ? 184.673 146.611 41.340  1.00 81.44  ? 89  GLU KA CB  1 
ATOM 42074  C CG  . GLU KA 1 89  ? 184.090 147.999 41.532  1.00 81.44  ? 89  GLU KA CG  1 
ATOM 42075  C CD  . GLU KA 1 89  ? 185.137 149.021 41.926  1.00 81.44  ? 89  GLU KA CD  1 
ATOM 42076  O OE1 . GLU KA 1 89  ? 186.333 148.784 41.657  1.00 81.44  ? 89  GLU KA OE1 1 
ATOM 42077  O OE2 . GLU KA 1 89  ? 184.764 150.062 42.507  1.00 81.44  ? 89  GLU KA OE2 1 
ATOM 42078  N N   . GLU KA 1 90  ? 183.514 144.145 43.212  1.00 82.21  ? 90  GLU KA N   1 
ATOM 42079  C CA  . GLU KA 1 90  ? 182.336 143.603 43.875  1.00 82.21  ? 90  GLU KA CA  1 
ATOM 42080  C C   . GLU KA 1 90  ? 182.496 143.536 45.387  1.00 82.21  ? 90  GLU KA C   1 
ATOM 42081  O O   . GLU KA 1 90  ? 181.495 143.390 46.095  1.00 82.21  ? 90  GLU KA O   1 
ATOM 42082  C CB  . GLU KA 1 90  ? 182.024 142.210 43.331  1.00 82.21  ? 90  GLU KA CB  1 
ATOM 42083  C CG  . GLU KA 1 90  ? 180.641 141.693 43.696  1.00 82.21  ? 90  GLU KA CG  1 
ATOM 42084  C CD  . GLU KA 1 90  ? 180.405 140.272 43.222  1.00 82.21  ? 90  GLU KA CD  1 
ATOM 42085  O OE1 . GLU KA 1 90  ? 181.264 139.405 43.485  1.00 82.21  ? 90  GLU KA OE1 1 
ATOM 42086  O OE2 . GLU KA 1 90  ? 179.358 140.023 42.588  1.00 82.21  ? 90  GLU KA OE2 1 
ATOM 42087  N N   . ASP KA 1 91  ? 183.721 143.645 45.899  1.00 78.28  ? 91  ASP KA N   1 
ATOM 42088  C CA  . ASP KA 1 91  ? 184.001 143.488 47.324  1.00 78.28  ? 91  ASP KA CA  1 
ATOM 42089  C C   . ASP KA 1 91  ? 184.269 144.819 48.012  1.00 78.28  ? 91  ASP KA C   1 
ATOM 42090  O O   . ASP KA 1 91  ? 185.116 144.904 48.905  1.00 78.28  ? 91  ASP KA O   1 
ATOM 42091  C CB  . ASP KA 1 91  ? 185.176 142.538 47.521  1.00 78.28  ? 91  ASP KA CB  1 
ATOM 42092  C CG  . ASP KA 1 91  ? 184.868 141.132 47.053  1.00 78.28  ? 91  ASP KA CG  1 
ATOM 42093  O OD1 . ASP KA 1 91  ? 183.689 140.853 46.752  1.00 78.28  ? 91  ASP KA OD1 1 
ATOM 42094  O OD2 . ASP KA 1 91  ? 185.803 140.308 46.987  1.00 78.28  ? 91  ASP KA OD2 1 
ATOM 42095  N N   . ILE KA 1 92  ? 183.571 145.878 47.612  1.00 74.08  ? 92  ILE KA N   1 
ATOM 42096  C CA  . ILE KA 1 92  ? 183.608 147.158 48.306  1.00 74.08  ? 92  ILE KA CA  1 
ATOM 42097  C C   . ILE KA 1 92  ? 182.177 147.555 48.637  1.00 74.08  ? 92  ILE KA C   1 
ATOM 42098  O O   . ILE KA 1 92  ? 181.310 147.557 47.756  1.00 74.08  ? 92  ILE KA O   1 
ATOM 42099  C CB  . ILE KA 1 92  ? 184.291 148.260 47.472  1.00 74.08  ? 92  ILE KA CB  1 
ATOM 42100  C CG1 . ILE KA 1 92  ? 185.739 147.876 47.163  1.00 74.08  ? 92  ILE KA CG1 1 
ATOM 42101  C CG2 . ILE KA 1 92  ? 184.232 149.592 48.214  1.00 74.08  ? 92  ILE KA CG2 1 
ATOM 42102  C CD1 . ILE KA 1 92  ? 186.449 148.833 46.227  1.00 74.08  ? 92  ILE KA CD1 1 
ATOM 42103  N N   . THR KA 1 93  ? 181.932 147.885 49.902  1.00 69.77  ? 93  THR KA N   1 
ATOM 42104  C CA  . THR KA 1 93  ? 180.658 148.421 50.358  1.00 69.77  ? 93  THR KA CA  1 
ATOM 42105  C C   . THR KA 1 93  ? 180.879 149.838 50.861  1.00 69.77  ? 93  THR KA C   1 
ATOM 42106  O O   . THR KA 1 93  ? 181.738 150.069 51.716  1.00 69.77  ? 93  THR KA O   1 
ATOM 42107  C CB  . THR KA 1 93  ? 180.061 147.558 51.469  1.00 69.77  ? 93  THR KA CB  1 
ATOM 42108  O OG1 . THR KA 1 93  ? 180.129 146.178 51.094  1.00 69.77  ? 93  THR KA OG1 1 
ATOM 42109  C CG2 . THR KA 1 93  ? 178.612 147.937 51.722  1.00 69.77  ? 93  THR KA CG2 1 
ATOM 42110  N N   . LEU KA 1 94  ? 180.104 150.778 50.335  1.00 67.60  ? 94  LEU KA N   1 
ATOM 42111  C CA  . LEU KA 1 94  ? 180.233 152.188 50.668  1.00 67.60  ? 94  LEU KA CA  1 
ATOM 42112  C C   . LEU KA 1 94  ? 178.995 152.657 51.421  1.00 67.60  ? 94  LEU KA C   1 
ATOM 42113  O O   . LEU KA 1 94  ? 177.866 152.322 51.049  1.00 67.60  ? 94  LEU KA O   1 
ATOM 42114  C CB  . LEU KA 1 94  ? 180.435 153.022 49.401  1.00 67.60  ? 94  LEU KA CB  1 
ATOM 42115  C CG  . LEU KA 1 94  ? 180.761 154.503 49.581  1.00 67.60  ? 94  LEU KA CG  1 
ATOM 42116  C CD1 . LEU KA 1 94  ? 182.060 154.686 50.340  1.00 67.60  ? 94  LEU KA CD1 1 
ATOM 42117  C CD2 . LEU KA 1 94  ? 180.837 155.188 48.234  1.00 67.60  ? 94  LEU KA CD2 1 
ATOM 42118  N N   . VAL KA 1 95  ? 179.213 153.426 52.487  1.00 65.79  ? 95  VAL KA N   1 
ATOM 42119  C CA  . VAL KA 1 95  ? 178.143 153.998 53.294  1.00 65.79  ? 95  VAL KA CA  1 
ATOM 42120  C C   . VAL KA 1 95  ? 178.435 155.477 53.490  1.00 65.79  ? 95  VAL KA C   1 
ATOM 42121  O O   . VAL KA 1 95  ? 179.571 155.860 53.784  1.00 65.79  ? 95  VAL KA O   1 
ATOM 42122  C CB  . VAL KA 1 95  ? 178.006 153.288 54.657  1.00 65.79  ? 95  VAL KA CB  1 
ATOM 42123  C CG1 . VAL KA 1 95  ? 176.777 153.781 55.391  1.00 65.79  ? 95  VAL KA CG1 1 
ATOM 42124  C CG2 . VAL KA 1 95  ? 177.947 151.786 54.466  1.00 65.79  ? 95  VAL KA CG2 1 
ATOM 42125  N N   . ARG KA 1 96  ? 177.411 156.306 53.320  1.00 68.97  ? 96  ARG KA N   1 
ATOM 42126  C CA  . ARG KA 1 96  ? 177.529 157.750 53.450  1.00 68.97  ? 96  ARG KA CA  1 
ATOM 42127  C C   . ARG KA 1 96  ? 176.690 158.229 54.625  1.00 68.97  ? 96  ARG KA C   1 
ATOM 42128  O O   . ARG KA 1 96  ? 175.583 157.731 54.850  1.00 68.97  ? 96  ARG KA O   1 
ATOM 42129  C CB  . ARG KA 1 96  ? 177.084 158.451 52.170  1.00 68.97  ? 96  ARG KA CB  1 
ATOM 42130  C CG  . ARG KA 1 96  ? 177.780 157.940 50.923  1.00 68.97  ? 96  ARG KA CG  1 
ATOM 42131  C CD  . ARG KA 1 96  ? 177.853 159.000 49.839  1.00 68.97  ? 96  ARG KA CD  1 
ATOM 42132  N NE  . ARG KA 1 96  ? 178.641 160.155 50.259  1.00 68.97  ? 96  ARG KA NE  1 
ATOM 42133  C CZ  . ARG KA 1 96  ? 179.816 160.512 49.753  1.00 68.97  ? 96  ARG KA CZ  1 
ATOM 42134  N NH1 . ARG KA 1 96  ? 180.404 159.819 48.791  1.00 68.97  ? 96  ARG KA NH1 1 
ATOM 42135  N NH2 . ARG KA 1 96  ? 180.422 161.595 50.229  1.00 68.97  ? 96  ARG KA NH2 1 
ATOM 42136  N N   . VAL KA 1 97  ? 177.219 159.198 55.366  1.00 65.87  ? 97  VAL KA N   1 
ATOM 42137  C CA  . VAL KA 1 97  ? 176.545 159.709 56.558  1.00 65.87  ? 97  VAL KA CA  1 
ATOM 42138  C C   . VAL KA 1 97  ? 176.472 161.226 56.457  1.00 65.87  ? 97  VAL KA C   1 
ATOM 42139  O O   . VAL KA 1 97  ? 177.278 161.856 55.755  1.00 65.87  ? 97  VAL KA O   1 
ATOM 42140  C CB  . VAL KA 1 97  ? 177.266 159.275 57.855  1.00 65.87  ? 97  VAL KA CB  1 
ATOM 42141  C CG1 . VAL KA 1 97  ? 177.284 157.767 57.966  1.00 65.87  ? 97  VAL KA CG1 1 
ATOM 42142  C CG2 . VAL KA 1 97  ? 178.679 159.832 57.902  1.00 65.87  ? 97  VAL KA CG2 1 
ATOM 42143  N N   . PRO KA 1 98  ? 175.506 161.846 57.142  1.00 63.65  ? 98  PRO KA N   1 
ATOM 42144  C CA  . PRO KA 1 98  ? 175.359 163.308 57.023  1.00 63.65  ? 98  PRO KA CA  1 
ATOM 42145  C C   . PRO KA 1 98  ? 176.597 164.093 57.418  1.00 63.65  ? 98  PRO KA C   1 
ATOM 42146  O O   . PRO KA 1 98  ? 176.910 165.098 56.771  1.00 63.65  ? 98  PRO KA O   1 
ATOM 42147  C CB  . PRO KA 1 98  ? 174.182 163.615 57.957  1.00 63.65  ? 98  PRO KA CB  1 
ATOM 42148  C CG  . PRO KA 1 98  ? 173.458 162.344 58.110  1.00 63.65  ? 98  PRO KA CG  1 
ATOM 42149  C CD  . PRO KA 1 98  ? 174.470 161.261 58.008  1.00 63.65  ? 98  PRO KA CD  1 
ATOM 42150  N N   . GLY KA 1 99  ? 177.309 163.673 58.458  1.00 65.68  ? 99  GLY KA N   1 
ATOM 42151  C CA  . GLY KA 1 99  ? 178.411 164.472 58.958  1.00 65.68  ? 99  GLY KA CA  1 
ATOM 42152  C C   . GLY KA 1 99  ? 179.380 163.642 59.766  1.00 65.68  ? 99  GLY KA C   1 
ATOM 42153  O O   . GLY KA 1 99  ? 179.226 162.430 59.920  1.00 65.68  ? 99  GLY KA O   1 
ATOM 42154  N N   . SER KA 1 100 ? 180.399 164.327 60.288  1.00 66.14  ? 100 SER KA N   1 
ATOM 42155  C CA  . SER KA 1 100 ? 181.459 163.645 61.019  1.00 66.14  ? 100 SER KA CA  1 
ATOM 42156  C C   . SER KA 1 100 ? 180.941 162.997 62.294  1.00 66.14  ? 100 SER KA C   1 
ATOM 42157  O O   . SER KA 1 100 ? 181.453 161.951 62.708  1.00 66.14  ? 100 SER KA O   1 
ATOM 42158  C CB  . SER KA 1 100 ? 182.578 164.630 61.352  1.00 66.14  ? 100 SER KA CB  1 
ATOM 42159  O OG  . SER KA 1 100 ? 183.012 165.311 60.189  1.00 66.14  ? 100 SER KA OG  1 
ATOM 42160  N N   . TRP KA 1 101 ? 179.933 163.595 62.925  1.00 64.04  ? 101 TRP KA N   1 
ATOM 42161  C CA  . TRP KA 1 101 ? 179.470 163.101 64.215  1.00 64.04  ? 101 TRP KA CA  1 
ATOM 42162  C C   . TRP KA 1 101 ? 178.992 161.658 64.132  1.00 64.04  ? 101 TRP KA C   1 
ATOM 42163  O O   . TRP KA 1 101 ? 179.009 160.943 65.138  1.00 64.04  ? 101 TRP KA O   1 
ATOM 42164  C CB  . TRP KA 1 101 ? 178.351 164.004 64.735  1.00 64.04  ? 101 TRP KA CB  1 
ATOM 42165  C CG  . TRP KA 1 101 ? 177.650 163.471 65.939  1.00 64.04  ? 101 TRP KA CG  1 
ATOM 42166  C CD1 . TRP KA 1 101 ? 176.494 162.755 65.961  1.00 64.04  ? 101 TRP KA CD1 1 
ATOM 42167  C CD2 . TRP KA 1 101 ? 178.058 163.618 67.301  1.00 64.04  ? 101 TRP KA CD2 1 
ATOM 42168  N NE1 . TRP KA 1 101 ? 176.157 162.442 67.253  1.00 64.04  ? 101 TRP KA NE1 1 
ATOM 42169  C CE2 . TRP KA 1 101 ? 177.105 162.960 68.094  1.00 64.04  ? 101 TRP KA CE2 1 
ATOM 42170  C CE3 . TRP KA 1 101 ? 179.140 164.239 67.925  1.00 64.04  ? 101 TRP KA CE3 1 
ATOM 42171  C CZ2 . TRP KA 1 101 ? 177.198 162.908 69.477  1.00 64.04  ? 101 TRP KA CZ2 1 
ATOM 42172  C CZ3 . TRP KA 1 101 ? 179.232 164.185 69.296  1.00 64.04  ? 101 TRP KA CZ3 1 
ATOM 42173  C CH2 . TRP KA 1 101 ? 178.269 163.526 70.058  1.00 64.04  ? 101 TRP KA CH2 1 
ATOM 42174  N N   . GLU KA 1 102 ? 178.573 161.210 62.953  1.00 65.58  ? 102 GLU KA N   1 
ATOM 42175  C CA  . GLU KA 1 102 ? 177.964 159.899 62.789  1.00 65.58  ? 102 GLU KA CA  1 
ATOM 42176  C C   . GLU KA 1 102 ? 178.923 158.845 62.253  1.00 65.58  ? 102 GLU KA C   1 
ATOM 42177  O O   . GLU KA 1 102 ? 178.502 157.706 62.035  1.00 65.58  ? 102 GLU KA O   1 
ATOM 42178  C CB  . GLU KA 1 102 ? 176.753 160.004 61.860  1.00 65.58  ? 102 GLU KA CB  1 
ATOM 42179  C CG  . GLU KA 1 102 ? 175.627 160.861 62.415  1.00 65.58  ? 102 GLU KA CG  1 
ATOM 42180  C CD  . GLU KA 1 102 ? 175.739 162.315 62.004  1.00 65.58  ? 102 GLU KA CD  1 
ATOM 42181  O OE1 . GLU KA 1 102 ? 176.018 162.582 60.816  1.00 65.58  ? 102 GLU KA OE1 1 
ATOM 42182  O OE2 . GLU KA 1 102 ? 175.546 163.193 62.869  1.00 65.58  ? 102 GLU KA OE2 1 
ATOM 42183  N N   . ILE KA 1 103 ? 180.192 159.184 62.024  1.00 64.23  ? 103 ILE KA N   1 
ATOM 42184  C CA  . ILE KA 1 103 ? 181.140 158.189 61.517  1.00 64.23  ? 103 ILE KA CA  1 
ATOM 42185  C C   . ILE KA 1 103 ? 181.299 157.017 62.476  1.00 64.23  ? 103 ILE KA C   1 
ATOM 42186  O O   . ILE KA 1 103 ? 181.163 155.865 62.034  1.00 64.23  ? 103 ILE KA O   1 
ATOM 42187  C CB  . ILE KA 1 103 ? 182.484 158.858 61.185  1.00 64.23  ? 103 ILE KA CB  1 
ATOM 42188  C CG1 . ILE KA 1 103 ? 182.315 159.841 60.029  1.00 64.23  ? 103 ILE KA CG1 1 
ATOM 42189  C CG2 . ILE KA 1 103 ? 183.529 157.802 60.849  1.00 64.23  ? 103 ILE KA CG2 1 
ATOM 42190  C CD1 . ILE KA 1 103 ? 183.510 160.733 59.801  1.00 64.23  ? 103 ILE KA CD1 1 
ATOM 42191  N N   . PRO KA 1 104 ? 181.595 157.217 63.764  1.00 63.52  ? 104 PRO KA N   1 
ATOM 42192  C CA  . PRO KA 1 104 ? 181.795 156.051 64.639  1.00 63.52  ? 104 PRO KA CA  1 
ATOM 42193  C C   . PRO KA 1 104 ? 180.598 155.122 64.713  1.00 63.52  ? 104 PRO KA C   1 
ATOM 42194  O O   . PRO KA 1 104 ? 180.772 153.899 64.675  1.00 63.52  ? 104 PRO KA O   1 
ATOM 42195  C CB  . PRO KA 1 104 ? 182.109 156.687 66.003  1.00 63.52  ? 104 PRO KA CB  1 
ATOM 42196  C CG  . PRO KA 1 104 ? 181.764 158.127 65.870  1.00 63.52  ? 104 PRO KA CG  1 
ATOM 42197  C CD  . PRO KA 1 104 ? 181.963 158.465 64.445  1.00 63.52  ? 104 PRO KA CD  1 
ATOM 42198  N N   . VAL KA 1 105 ? 179.384 155.659 64.811  1.00 61.59  ? 105 VAL KA N   1 
ATOM 42199  C CA  . VAL KA 1 105 ? 178.215 154.796 64.950  1.00 61.59  ? 105 VAL KA CA  1 
ATOM 42200  C C   . VAL KA 1 105 ? 177.945 154.054 63.648  1.00 61.59  ? 105 VAL KA C   1 
ATOM 42201  O O   . VAL KA 1 105 ? 177.535 152.888 63.657  1.00 61.59  ? 105 VAL KA O   1 
ATOM 42202  C CB  . VAL KA 1 105 ? 176.991 155.608 65.409  1.00 61.59  ? 105 VAL KA CB  1 
ATOM 42203  C CG1 . VAL KA 1 105 ? 176.598 156.648 64.368  1.00 61.59  ? 105 VAL KA CG1 1 
ATOM 42204  C CG2 . VAL KA 1 105 ? 175.825 154.681 65.713  1.00 61.59  ? 105 VAL KA CG2 1 
ATOM 42205  N N   . ALA KA 1 106 ? 178.150 154.718 62.511  1.00 65.35  ? 106 ALA KA N   1 
ATOM 42206  C CA  . ALA KA 1 106 ? 177.974 154.046 61.229  1.00 65.35  ? 106 ALA KA CA  1 
ATOM 42207  C C   . ALA KA 1 106 ? 178.998 152.934 61.047  1.00 65.35  ? 106 ALA KA C   1 
ATOM 42208  O O   . ALA KA 1 106 ? 178.660 151.842 60.580  1.00 65.35  ? 106 ALA KA O   1 
ATOM 42209  C CB  . ALA KA 1 106 ? 178.075 155.057 60.089  1.00 65.35  ? 106 ALA KA CB  1 
ATOM 42210  N N   . ALA KA 1 107 ? 180.256 153.194 61.410  1.00 65.04  ? 107 ALA KA N   1 
ATOM 42211  C CA  . ALA KA 1 107 ? 181.291 152.174 61.294  1.00 65.04  ? 107 ALA KA CA  1 
ATOM 42212  C C   . ALA KA 1 107 ? 181.037 150.992 62.216  1.00 65.04  ? 107 ALA KA C   1 
ATOM 42213  O O   . ALA KA 1 107 ? 181.614 149.923 62.006  1.00 65.04  ? 107 ALA KA O   1 
ATOM 42214  C CB  . ALA KA 1 107 ? 182.659 152.783 61.596  1.00 65.04  ? 107 ALA KA CB  1 
ATOM 42215  N N   . GLY KA 1 108 ? 180.186 151.157 63.226  1.00 65.29  ? 108 GLY KA N   1 
ATOM 42216  C CA  . GLY KA 1 108 ? 179.890 150.047 64.113  1.00 65.29  ? 108 GLY KA CA  1 
ATOM 42217  C C   . GLY KA 1 108 ? 179.179 148.909 63.411  1.00 65.29  ? 108 GLY KA C   1 
ATOM 42218  O O   . GLY KA 1 108 ? 179.471 147.738 63.657  1.00 65.29  ? 108 GLY KA O   1 
ATOM 42219  N N   . GLU KA 1 109 ? 178.243 149.235 62.521  1.00 67.89  ? 109 GLU KA N   1 
ATOM 42220  C CA  . GLU KA 1 109 ? 177.434 148.196 61.899  1.00 67.89  ? 109 GLU KA CA  1 
ATOM 42221  C C   . GLU KA 1 109 ? 178.208 147.438 60.830  1.00 67.89  ? 109 GLU KA C   1 
ATOM 42222  O O   . GLU KA 1 109 ? 178.036 146.223 60.683  1.00 67.89  ? 109 GLU KA O   1 
ATOM 42223  C CB  . GLU KA 1 109 ? 176.166 148.808 61.313  1.00 67.89  ? 109 GLU KA CB  1 
ATOM 42224  C CG  . GLU KA 1 109 ? 175.233 149.368 62.369  1.00 67.89  ? 109 GLU KA CG  1 
ATOM 42225  C CD  . GLU KA 1 109 ? 174.650 148.287 63.255  1.00 67.89  ? 109 GLU KA CD  1 
ATOM 42226  O OE1 . GLU KA 1 109 ? 174.448 147.158 62.763  1.00 67.89  ? 109 GLU KA OE1 1 
ATOM 42227  O OE2 . GLU KA 1 109 ? 174.394 148.567 64.445  1.00 67.89  ? 109 GLU KA OE2 1 
ATOM 42228  N N   . LEU KA 1 110 ? 179.058 148.129 60.071  1.00 67.83  ? 110 LEU KA N   1 
ATOM 42229  C CA  . LEU KA 1 110 ? 179.877 147.441 59.081  1.00 67.83  ? 110 LEU KA CA  1 
ATOM 42230  C C   . LEU KA 1 110 ? 180.834 146.461 59.745  1.00 67.83  ? 110 LEU KA C   1 
ATOM 42231  O O   . LEU KA 1 110 ? 181.009 145.334 59.271  1.00 67.83  ? 110 LEU KA O   1 
ATOM 42232  C CB  . LEU KA 1 110 ? 180.659 148.454 58.248  1.00 67.83  ? 110 LEU KA CB  1 
ATOM 42233  C CG  . LEU KA 1 110 ? 180.000 148.982 56.977  1.00 67.83  ? 110 LEU KA CG  1 
ATOM 42234  C CD1 . LEU KA 1 110 ? 180.896 150.022 56.337  1.00 67.83  ? 110 LEU KA CD1 1 
ATOM 42235  C CD2 . LEU KA 1 110 ? 179.708 147.858 55.999  1.00 67.83  ? 110 LEU KA CD2 1 
ATOM 42236  N N   . ALA KA 1 111 ? 181.463 146.874 60.846  1.00 65.46  ? 111 ALA KA N   1 
ATOM 42237  C CA  . ALA KA 1 111 ? 182.476 146.037 61.476  1.00 65.46  ? 111 ALA KA CA  1 
ATOM 42238  C C   . ALA KA 1 111 ? 181.883 144.729 61.980  1.00 65.46  ? 111 ALA KA C   1 
ATOM 42239  O O   . ALA KA 1 111 ? 182.497 143.666 61.839  1.00 65.46  ? 111 ALA KA O   1 
ATOM 42240  C CB  . ALA KA 1 111 ? 183.140 146.797 62.622  1.00 65.46  ? 111 ALA KA CB  1 
ATOM 42241  N N   . ARG KA 1 112 ? 180.689 144.781 62.571  1.00 64.80  ? 112 ARG KA N   1 
ATOM 42242  C CA  . ARG KA 1 112 ? 180.112 143.579 63.161  1.00 64.80  ? 112 ARG KA CA  1 
ATOM 42243  C C   . ARG KA 1 112 ? 179.819 142.520 62.110  1.00 64.80  ? 112 ARG KA C   1 
ATOM 42244  O O   . ARG KA 1 112 ? 179.834 141.323 62.421  1.00 64.80  ? 112 ARG KA O   1 
ATOM 42245  C CB  . ARG KA 1 112 ? 178.840 143.929 63.928  1.00 64.80  ? 112 ARG KA CB  1 
ATOM 42246  C CG  . ARG KA 1 112 ? 179.086 144.801 65.146  1.00 64.80  ? 112 ARG KA CG  1 
ATOM 42247  C CD  . ARG KA 1 112 ? 178.078 144.540 66.253  1.00 64.80  ? 112 ARG KA CD  1 
ATOM 42248  N NE  . ARG KA 1 112 ? 178.545 145.030 67.544  1.00 64.80  ? 112 ARG KA NE  1 
ATOM 42249  C CZ  . ARG KA 1 112 ? 178.679 146.311 67.861  1.00 64.80  ? 112 ARG KA CZ  1 
ATOM 42250  N NH1 . ARG KA 1 112 ? 178.379 147.272 67.004  1.00 64.80  ? 112 ARG KA NH1 1 
ATOM 42251  N NH2 . ARG KA 1 112 ? 179.121 146.636 69.071  1.00 64.80  ? 112 ARG KA NH2 1 
ATOM 42252  N N   . LYS KA 1 113 ? 179.547 142.926 60.874  1.00 68.71  ? 113 LYS KA N   1 
ATOM 42253  C CA  . LYS KA 1 113 ? 179.305 141.960 59.812  1.00 68.71  ? 113 LYS KA CA  1 
ATOM 42254  C C   . LYS KA 1 113 ? 180.534 141.081 59.617  1.00 68.71  ? 113 LYS KA C   1 
ATOM 42255  O O   . LYS KA 1 113 ? 181.659 141.578 59.518  1.00 68.71  ? 113 LYS KA O   1 
ATOM 42256  C CB  . LYS KA 1 113 ? 178.957 142.681 58.511  1.00 68.71  ? 113 LYS KA CB  1 
ATOM 42257  C CG  . LYS KA 1 113 ? 177.514 143.140 58.422  1.00 68.71  ? 113 LYS KA CG  1 
ATOM 42258  C CD  . LYS KA 1 113 ? 177.150 143.575 57.013  1.00 68.71  ? 113 LYS KA CD  1 
ATOM 42259  C CE  . LYS KA 1 113 ? 175.646 143.594 56.808  1.00 68.71  ? 113 LYS KA CE  1 
ATOM 42260  N NZ  . LYS KA 1 113 ? 174.960 144.496 57.775  1.00 68.71  ? 113 LYS KA NZ  1 
ATOM 42261  N N   . GLU KA 1 114 ? 180.315 139.767 59.559  1.00 70.59  ? 114 GLU KA N   1 
ATOM 42262  C CA  . GLU KA 1 114 ? 181.425 138.828 59.450  1.00 70.59  ? 114 GLU KA CA  1 
ATOM 42263  C C   . GLU KA 1 114 ? 182.043 138.803 58.059  1.00 70.59  ? 114 GLU KA C   1 
ATOM 42264  O O   . GLU KA 1 114 ? 183.117 138.219 57.892  1.00 70.59  ? 114 GLU KA O   1 
ATOM 42265  C CB  . GLU KA 1 114 ? 180.976 137.415 59.826  1.00 70.59  ? 114 GLU KA CB  1 
ATOM 42266  C CG  . GLU KA 1 114 ? 179.682 136.965 59.175  1.00 70.59  ? 114 GLU KA CG  1 
ATOM 42267  C CD  . GLU KA 1 114 ? 178.480 137.191 60.064  1.00 70.59  ? 114 GLU KA CD  1 
ATOM 42268  O OE1 . GLU KA 1 114 ? 178.292 138.337 60.525  1.00 70.59  ? 114 GLU KA OE1 1 
ATOM 42269  O OE2 . GLU KA 1 114 ? 177.726 136.226 60.305  1.00 70.59  ? 114 GLU KA OE2 1 
ATOM 42270  N N   . ASP KA 1 115 ? 181.399 139.414 57.065  1.00 72.38  ? 115 ASP KA N   1 
ATOM 42271  C CA  . ASP KA 1 115 ? 181.973 139.435 55.726  1.00 72.38  ? 115 ASP KA CA  1 
ATOM 42272  C C   . ASP KA 1 115 ? 183.141 140.408 55.637  1.00 72.38  ? 115 ASP KA C   1 
ATOM 42273  O O   . ASP KA 1 115 ? 184.170 140.097 55.027  1.00 72.38  ? 115 ASP KA O   1 
ATOM 42274  C CB  . ASP KA 1 115 ? 180.895 139.800 54.708  1.00 72.38  ? 115 ASP KA CB  1 
ATOM 42275  C CG  . ASP KA 1 115 ? 179.853 138.713 54.550  1.00 72.38  ? 115 ASP KA CG  1 
ATOM 42276  O OD1 . ASP KA 1 115 ? 180.192 137.528 54.749  1.00 72.38  ? 115 ASP KA OD1 1 
ATOM 42277  O OD2 . ASP KA 1 115 ? 178.692 139.043 54.230  1.00 72.38  ? 115 ASP KA OD2 1 
ATOM 42278  N N   . ILE KA 1 116 ? 183.004 141.590 56.241  1.00 70.36  ? 116 ILE KA N   1 
ATOM 42279  C CA  . ILE KA 1 116 ? 184.030 142.615 56.118  1.00 70.36  ? 116 ILE KA CA  1 
ATOM 42280  C C   . ILE KA 1 116 ? 185.290 142.185 56.860  1.00 70.36  ? 116 ILE KA C   1 
ATOM 42281  O O   . ILE KA 1 116 ? 185.237 141.468 57.867  1.00 70.36  ? 116 ILE KA O   1 
ATOM 42282  C CB  . ILE KA 1 116 ? 183.510 143.965 56.649  1.00 70.36  ? 116 ILE KA CB  1 
ATOM 42283  C CG1 . ILE KA 1 116 ? 182.264 144.415 55.880  1.00 70.36  ? 116 ILE KA CG1 1 
ATOM 42284  C CG2 . ILE KA 1 116 ? 184.595 145.030 56.567  1.00 70.36  ? 116 ILE KA CG2 1 
ATOM 42285  C CD1 . ILE KA 1 116 ? 182.479 144.634 54.396  1.00 70.36  ? 116 ILE KA CD1 1 
ATOM 42286  N N   . ASP KA 1 117 ? 186.439 142.626 56.349  1.00 71.78  ? 117 ASP KA N   1 
ATOM 42287  C CA  . ASP KA 1 117 ? 187.733 142.386 56.974  1.00 71.78  ? 117 ASP KA CA  1 
ATOM 42288  C C   . ASP KA 1 117 ? 188.404 143.654 57.470  1.00 71.78  ? 117 ASP KA C   1 
ATOM 42289  O O   . ASP KA 1 117 ? 189.201 143.589 58.406  1.00 71.78  ? 117 ASP KA O   1 
ATOM 42290  C CB  . ASP KA 1 117 ? 188.678 141.686 55.990  1.00 71.78  ? 117 ASP KA CB  1 
ATOM 42291  C CG  . ASP KA 1 117 ? 188.589 140.176 56.068  1.00 71.78  ? 117 ASP KA CG  1 
ATOM 42292  O OD1 . ASP KA 1 117 ? 188.470 139.641 57.189  1.00 71.78  ? 117 ASP KA OD1 1 
ATOM 42293  O OD2 . ASP KA 1 117 ? 188.637 139.522 55.005  1.00 71.78  ? 117 ASP KA OD2 1 
ATOM 42294  N N   . ALA KA 1 118 ? 188.106 144.799 56.865  1.00 68.87  ? 118 ALA KA N   1 
ATOM 42295  C CA  . ALA KA 1 118 ? 188.648 146.068 57.316  1.00 68.87  ? 118 ALA KA CA  1 
ATOM 42296  C C   . ALA KA 1 118 ? 187.659 147.170 56.975  1.00 68.87  ? 118 ALA KA C   1 
ATOM 42297  O O   . ALA KA 1 118 ? 186.833 147.030 56.070  1.00 68.87  ? 118 ALA KA O   1 
ATOM 42298  C CB  . ALA KA 1 118 ? 190.013 146.356 56.682  1.00 68.87  ? 118 ALA KA CB  1 
ATOM 42299  N N   . VAL KA 1 119 ? 187.751 148.269 57.716  1.00 66.07  ? 119 VAL KA N   1 
ATOM 42300  C CA  . VAL KA 1 119 ? 186.911 149.440 57.507  1.00 66.07  ? 119 VAL KA CA  1 
ATOM 42301  C C   . VAL KA 1 119 ? 187.813 150.655 57.392  1.00 66.07  ? 119 VAL KA C   1 
ATOM 42302  O O   . VAL KA 1 119 ? 188.683 150.868 58.244  1.00 66.07  ? 119 VAL KA O   1 
ATOM 42303  C CB  . VAL KA 1 119 ? 185.896 149.629 58.649  1.00 66.07  ? 119 VAL KA CB  1 
ATOM 42304  C CG1 . VAL KA 1 119 ? 185.043 150.857 58.400  1.00 66.07  ? 119 VAL KA CG1 1 
ATOM 42305  C CG2 . VAL KA 1 119 ? 185.029 148.393 58.797  1.00 66.07  ? 119 VAL KA CG2 1 
ATOM 42306  N N   . ILE KA 1 120 ? 187.610 151.447 56.346  1.00 68.35  ? 120 ILE KA N   1 
ATOM 42307  C CA  . ILE KA 1 120 ? 188.337 152.691 56.139  1.00 68.35  ? 120 ILE KA CA  1 
ATOM 42308  C C   . ILE KA 1 120 ? 187.385 153.842 56.418  1.00 68.35  ? 120 ILE KA C   1 
ATOM 42309  O O   . ILE KA 1 120 ? 186.306 153.919 55.820  1.00 68.35  ? 120 ILE KA O   1 
ATOM 42310  C CB  . ILE KA 1 120 ? 188.909 152.787 54.715  1.00 68.35  ? 120 ILE KA CB  1 
ATOM 42311  C CG1 . ILE KA 1 120 ? 189.752 151.553 54.396  1.00 68.35  ? 120 ILE KA CG1 1 
ATOM 42312  C CG2 . ILE KA 1 120 ? 189.739 154.049 54.563  1.00 68.35  ? 120 ILE KA CG2 1 
ATOM 42313  C CD1 . ILE KA 1 120 ? 189.087 150.598 53.438  1.00 68.35  ? 120 ILE KA CD1 1 
ATOM 42314  N N   . ALA KA 1 121 ? 187.782 154.728 57.321  1.00 67.90  ? 121 ALA KA N   1 
ATOM 42315  C CA  . ALA KA 1 121 ? 187.005 155.912 57.650  1.00 67.90  ? 121 ALA KA CA  1 
ATOM 42316  C C   . ALA KA 1 121 ? 187.653 157.125 57.001  1.00 67.90  ? 121 ALA KA C   1 
ATOM 42317  O O   . ALA KA 1 121 ? 188.840 157.390 57.216  1.00 67.90  ? 121 ALA KA O   1 
ATOM 42318  C CB  . ALA KA 1 121 ? 186.912 156.104 59.163  1.00 67.90  ? 121 ALA KA CB  1 
ATOM 42319  N N   . ILE KA 1 122 ? 186.872 157.855 56.214  1.00 70.01  ? 122 ILE KA N   1 
ATOM 42320  C CA  . ILE KA 1 122 ? 187.352 159.009 55.467  1.00 70.01  ? 122 ILE KA CA  1 
ATOM 42321  C C   . ILE KA 1 122 ? 186.460 160.190 55.808  1.00 70.01  ? 122 ILE KA C   1 
ATOM 42322  O O   . ILE KA 1 122 ? 185.234 160.057 55.864  1.00 70.01  ? 122 ILE KA O   1 
ATOM 42323  C CB  . ILE KA 1 122 ? 187.355 158.748 53.946  1.00 70.01  ? 122 ILE KA CB  1 
ATOM 42324  C CG1 . ILE KA 1 122 ? 188.071 157.434 53.629  1.00 70.01  ? 122 ILE KA CG1 1 
ATOM 42325  C CG2 . ILE KA 1 122 ? 188.024 159.899 53.209  1.00 70.01  ? 122 ILE KA CG2 1 
ATOM 42326  C CD1 . ILE KA 1 122 ? 188.039 157.053 52.167  1.00 70.01  ? 122 ILE KA CD1 1 
ATOM 42327  N N   . GLY KA 1 123 ? 187.072 161.343 56.033  1.00 71.95  ? 123 GLY KA N   1 
ATOM 42328  C CA  . GLY KA 1 123 ? 186.301 162.507 56.409  1.00 71.95  ? 123 GLY KA CA  1 
ATOM 42329  C C   . GLY KA 1 123 ? 187.158 163.749 56.438  1.00 71.95  ? 123 GLY KA C   1 
ATOM 42330  O O   . GLY KA 1 123 ? 188.309 163.746 55.997  1.00 71.95  ? 123 GLY KA O   1 
ATOM 42331  N N   . VAL KA 1 124 ? 186.571 164.823 56.962  1.00 75.30  ? 124 VAL KA N   1 
ATOM 42332  C CA  . VAL KA 1 124 ? 187.240 166.113 57.042  1.00 75.30  ? 124 VAL KA CA  1 
ATOM 42333  C C   . VAL KA 1 124 ? 186.637 166.891 58.200  1.00 75.30  ? 124 VAL KA C   1 
ATOM 42334  O O   . VAL KA 1 124 ? 185.440 166.793 58.482  1.00 75.30  ? 124 VAL KA O   1 
ATOM 42335  C CB  . VAL KA 1 124 ? 187.123 166.902 55.717  1.00 75.30  ? 124 VAL KA CB  1 
ATOM 42336  C CG1 . VAL KA 1 124 ? 185.662 167.113 55.344  1.00 75.30  ? 124 VAL KA CG1 1 
ATOM 42337  C CG2 . VAL KA 1 124 ? 187.840 168.231 55.829  1.00 75.30  ? 124 VAL KA CG2 1 
ATOM 42338  N N   . LEU KA 1 125 ? 187.479 167.674 58.874  1.00 79.24  ? 125 LEU KA N   1 
ATOM 42339  C CA  . LEU KA 1 125 ? 187.087 168.406 60.068  1.00 79.24  ? 125 LEU KA CA  1 
ATOM 42340  C C   . LEU KA 1 125 ? 187.426 169.880 59.909  1.00 79.24  ? 125 LEU KA C   1 
ATOM 42341  O O   . LEU KA 1 125 ? 188.385 170.246 59.223  1.00 79.24  ? 125 LEU KA O   1 
ATOM 42342  C CB  . LEU KA 1 125 ? 187.779 167.847 61.315  1.00 79.24  ? 125 LEU KA CB  1 
ATOM 42343  C CG  . LEU KA 1 125 ? 187.388 166.423 61.713  1.00 79.24  ? 125 LEU KA CG  1 
ATOM 42344  C CD1 . LEU KA 1 125 ? 188.245 165.946 62.872  1.00 79.24  ? 125 LEU KA CD1 1 
ATOM 42345  C CD2 . LEU KA 1 125 ? 185.916 166.340 62.074  1.00 79.24  ? 125 LEU KA CD2 1 
ATOM 42346  N N   . ILE KA 1 126 ? 186.626 170.725 60.561  1.00 91.58  ? 126 ILE KA N   1 
ATOM 42347  C CA  . ILE KA 1 126 ? 186.812 172.166 60.459  1.00 91.58  ? 126 ILE KA CA  1 
ATOM 42348  C C   . ILE KA 1 126 ? 188.125 172.562 61.121  1.00 91.58  ? 126 ILE KA C   1 
ATOM 42349  O O   . ILE KA 1 126 ? 188.583 171.930 62.083  1.00 91.58  ? 126 ILE KA O   1 
ATOM 42350  C CB  . ILE KA 1 126 ? 185.619 172.907 61.093  1.00 91.58  ? 126 ILE KA CB  1 
ATOM 42351  C CG1 . ILE KA 1 126 ? 184.330 172.605 60.318  1.00 91.58  ? 126 ILE KA CG1 1 
ATOM 42352  C CG2 . ILE KA 1 126 ? 185.875 174.412 61.135  1.00 91.58  ? 126 ILE KA CG2 1 
ATOM 42353  C CD1 . ILE KA 1 126 ? 183.513 171.464 60.895  1.00 91.58  ? 126 ILE KA CD1 1 
ATOM 42354  N N   . ARG KA 1 127 ? 188.745 173.621 60.596  1.00 100.17 ? 127 ARG KA N   1 
ATOM 42355  C CA  . ARG KA 1 127 ? 190.014 174.087 61.145  1.00 100.17 ? 127 ARG KA CA  1 
ATOM 42356  C C   . ARG KA 1 127 ? 189.873 174.450 62.618  1.00 100.17 ? 127 ARG KA C   1 
ATOM 42357  O O   . ARG KA 1 127 ? 190.652 173.992 63.460  1.00 100.17 ? 127 ARG KA O   1 
ATOM 42358  C CB  . ARG KA 1 127 ? 190.517 175.288 60.342  1.00 100.17 ? 127 ARG KA CB  1 
ATOM 42359  C CG  . ARG KA 1 127 ? 191.960 175.671 60.633  1.00 100.17 ? 127 ARG KA CG  1 
ATOM 42360  C CD  . ARG KA 1 127 ? 192.424 176.807 59.735  1.00 100.17 ? 127 ARG KA CD  1 
ATOM 42361  N NE  . ARG KA 1 127 ? 193.832 177.130 59.940  1.00 100.17 ? 127 ARG KA NE  1 
ATOM 42362  C CZ  . ARG KA 1 127 ? 194.545 177.924 59.151  1.00 100.17 ? 127 ARG KA CZ  1 
ATOM 42363  N NH1 . ARG KA 1 127 ? 194.012 178.506 58.089  1.00 100.17 ? 127 ARG KA NH1 1 
ATOM 42364  N NH2 . ARG KA 1 127 ? 195.824 178.143 59.439  1.00 100.17 ? 127 ARG KA NH2 1 
ATOM 42365  N N   . GLY KA 1 128 ? 188.876 175.269 62.946  1.00 108.45 ? 128 GLY KA N   1 
ATOM 42366  C CA  . GLY KA 1 128 ? 188.666 175.646 64.334  1.00 108.45 ? 128 GLY KA CA  1 
ATOM 42367  C C   . GLY KA 1 128 ? 189.887 176.339 64.904  1.00 108.45 ? 128 GLY KA C   1 
ATOM 42368  O O   . GLY KA 1 128 ? 190.400 177.311 64.339  1.00 108.45 ? 128 GLY KA O   1 
ATOM 42369  N N   . ALA KA 1 129 ? 190.354 175.839 66.046  1.00 116.21 ? 129 ALA KA N   1 
ATOM 42370  C CA  . ALA KA 1 129 ? 191.539 176.287 66.774  1.00 116.21 ? 129 ALA KA CA  1 
ATOM 42371  C C   . ALA KA 1 129 ? 191.300 177.595 67.522  1.00 116.21 ? 129 ALA KA C   1 
ATOM 42372  O O   . ALA KA 1 129 ? 192.182 178.019 68.280  1.00 116.21 ? 129 ALA KA O   1 
ATOM 42373  C CB  . ALA KA 1 129 ? 192.765 176.461 65.862  1.00 116.21 ? 129 ALA KA CB  1 
ATOM 42374  N N   . THR KA 1 130 ? 190.152 178.248 67.345  1.00 120.19 ? 130 THR KA N   1 
ATOM 42375  C CA  . THR KA 1 130 ? 189.856 179.476 68.071  1.00 120.19 ? 130 THR KA CA  1 
ATOM 42376  C C   . THR KA 1 130 ? 189.387 179.191 69.499  1.00 120.19 ? 130 THR KA C   1 
ATOM 42377  O O   . THR KA 1 130 ? 189.771 179.933 70.412  1.00 120.19 ? 130 THR KA O   1 
ATOM 42378  C CB  . THR KA 1 130 ? 188.833 180.326 67.306  1.00 120.19 ? 130 THR KA CB  1 
ATOM 42379  O OG1 . THR KA 1 130 ? 187.599 179.618 67.154  1.00 120.19 ? 130 THR KA OG1 1 
ATOM 42380  C CG2 . THR KA 1 130 ? 189.372 180.698 65.929  1.00 120.19 ? 130 THR KA CG2 1 
ATOM 42381  N N   . PRO KA 1 131 ? 188.575 178.163 69.761  1.00 117.32 ? 131 PRO KA N   1 
ATOM 42382  C CA  . PRO KA 1 131 ? 188.286 177.808 71.154  1.00 117.32 ? 131 PRO KA CA  1 
ATOM 42383  C C   . PRO KA 1 131 ? 189.456 177.065 71.789  1.00 117.32 ? 131 PRO KA C   1 
ATOM 42384  O O   . PRO KA 1 131 ? 190.412 176.661 71.126  1.00 117.32 ? 131 PRO KA O   1 
ATOM 42385  C CB  . PRO KA 1 131 ? 187.053 176.908 71.049  1.00 117.32 ? 131 PRO KA CB  1 
ATOM 42386  C CG  . PRO KA 1 131 ? 187.178 176.282 69.734  1.00 117.32 ? 131 PRO KA CG  1 
ATOM 42387  C CD  . PRO KA 1 131 ? 187.766 177.336 68.841  1.00 117.32 ? 131 PRO KA CD  1 
ATOM 42388  N N   . HIS KA 1 132 ? 189.359 176.894 73.108  1.00 113.49 ? 132 HIS KA N   1 
ATOM 42389  C CA  . HIS KA 1 132 ? 190.386 176.146 73.828  1.00 113.49 ? 132 HIS KA CA  1 
ATOM 42390  C C   . HIS KA 1 132 ? 190.438 174.697 73.360  1.00 113.49 ? 132 HIS KA C   1 
ATOM 42391  O O   . HIS KA 1 132 ? 191.524 174.128 73.199  1.00 113.49 ? 132 HIS KA O   1 
ATOM 42392  C CB  . HIS KA 1 132 ? 190.126 176.216 75.332  1.00 113.49 ? 132 HIS KA CB  1 
ATOM 42393  C CG  . HIS KA 1 132 ? 190.083 177.612 75.873  1.00 113.49 ? 132 HIS KA CG  1 
ATOM 42394  N ND1 . HIS KA 1 132 ? 191.218 178.300 76.243  1.00 113.49 ? 132 HIS KA ND1 1 
ATOM 42395  C CD2 . HIS KA 1 132 ? 189.044 178.448 76.104  1.00 113.49 ? 132 HIS KA CD2 1 
ATOM 42396  C CE1 . HIS KA 1 132 ? 190.880 179.500 76.681  1.00 113.49 ? 132 HIS KA CE1 1 
ATOM 42397  N NE2 . HIS KA 1 132 ? 189.567 179.615 76.607  1.00 113.49 ? 132 HIS KA NE2 1 
ATOM 42398  N N   . PHE KA 1 133 ? 189.275 174.084 73.142  1.00 101.16 ? 133 PHE KA N   1 
ATOM 42399  C CA  . PHE KA 1 133 ? 189.204 172.704 72.688  1.00 101.16 ? 133 PHE KA CA  1 
ATOM 42400  C C   . PHE KA 1 133 ? 188.015 172.550 71.752  1.00 101.16 ? 133 PHE KA C   1 
ATOM 42401  O O   . PHE KA 1 133 ? 187.049 173.314 71.820  1.00 101.16 ? 133 PHE KA O   1 
ATOM 42402  C CB  . PHE KA 1 133 ? 189.078 171.731 73.867  1.00 101.16 ? 133 PHE KA CB  1 
ATOM 42403  C CG  . PHE KA 1 133 ? 189.511 170.329 73.544  1.00 101.16 ? 133 PHE KA CG  1 
ATOM 42404  C CD1 . PHE KA 1 133 ? 190.855 170.007 73.455  1.00 101.16 ? 133 PHE KA CD1 1 
ATOM 42405  C CD2 . PHE KA 1 133 ? 188.571 169.334 73.332  1.00 101.16 ? 133 PHE KA CD2 1 
ATOM 42406  C CE1 . PHE KA 1 133 ? 191.253 168.717 73.159  1.00 101.16 ? 133 PHE KA CE1 1 
ATOM 42407  C CE2 . PHE KA 1 133 ? 188.965 168.042 73.036  1.00 101.16 ? 133 PHE KA CE2 1 
ATOM 42408  C CZ  . PHE KA 1 133 ? 190.307 167.734 72.949  1.00 101.16 ? 133 PHE KA CZ  1 
ATOM 42409  N N   . ASP KA 1 134 ? 188.099 171.552 70.875  1.00 93.59  ? 134 ASP KA N   1 
ATOM 42410  C CA  . ASP KA 1 134 ? 187.031 171.220 69.936  1.00 93.59  ? 134 ASP KA CA  1 
ATOM 42411  C C   . ASP KA 1 134 ? 186.426 169.896 70.393  1.00 93.59  ? 134 ASP KA C   1 
ATOM 42412  O O   . ASP KA 1 134 ? 186.928 168.822 70.052  1.00 93.59  ? 134 ASP KA O   1 
ATOM 42413  C CB  . ASP KA 1 134 ? 187.564 171.138 68.508  1.00 93.59  ? 134 ASP KA CB  1 
ATOM 42414  C CG  . ASP KA 1 134 ? 186.473 170.861 67.492  1.00 93.59  ? 134 ASP KA CG  1 
ATOM 42415  O OD1 . ASP KA 1 134 ? 185.291 170.787 67.886  1.00 93.59  ? 134 ASP KA OD1 1 
ATOM 42416  O OD2 . ASP KA 1 134 ? 186.800 170.724 66.295  1.00 93.59  ? 134 ASP KA OD2 1 
ATOM 42417  N N   . TYR KA 1 135 ? 185.343 169.982 71.165  1.00 88.47  ? 135 TYR KA N   1 
ATOM 42418  C CA  . TYR KA 1 135 ? 184.769 168.786 71.773  1.00 88.47  ? 135 TYR KA CA  1 
ATOM 42419  C C   . TYR KA 1 135 ? 184.250 167.818 70.719  1.00 88.47  ? 135 TYR KA C   1 
ATOM 42420  O O   . TYR KA 1 135 ? 184.429 166.602 70.845  1.00 88.47  ? 135 TYR KA O   1 
ATOM 42421  C CB  . TYR KA 1 135 ? 183.650 169.177 72.735  1.00 88.47  ? 135 TYR KA CB  1 
ATOM 42422  C CG  . TYR KA 1 135 ? 184.094 170.101 73.846  1.00 88.47  ? 135 TYR KA CG  1 
ATOM 42423  C CD1 . TYR KA 1 135 ? 185.187 169.788 74.642  1.00 88.47  ? 135 TYR KA CD1 1 
ATOM 42424  C CD2 . TYR KA 1 135 ? 183.418 171.286 74.100  1.00 88.47  ? 135 TYR KA CD2 1 
ATOM 42425  C CE1 . TYR KA 1 135 ? 185.597 170.630 75.657  1.00 88.47  ? 135 TYR KA CE1 1 
ATOM 42426  C CE2 . TYR KA 1 135 ? 183.819 172.134 75.113  1.00 88.47  ? 135 TYR KA CE2 1 
ATOM 42427  C CZ  . TYR KA 1 135 ? 184.909 171.801 75.889  1.00 88.47  ? 135 TYR KA CZ  1 
ATOM 42428  O OH  . TYR KA 1 135 ? 185.312 172.643 76.900  1.00 88.47  ? 135 TYR KA OH  1 
ATOM 42429  N N   . ILE KA 1 136 ? 183.600 168.334 69.674  1.00 80.62  ? 136 ILE KA N   1 
ATOM 42430  C CA  . ILE KA 1 136 ? 183.004 167.450 68.679  1.00 80.62  ? 136 ILE KA CA  1 
ATOM 42431  C C   . ILE KA 1 136 ? 184.077 166.679 67.924  1.00 80.62  ? 136 ILE KA C   1 
ATOM 42432  O O   . ILE KA 1 136 ? 183.872 165.513 67.563  1.00 80.62  ? 136 ILE KA O   1 
ATOM 42433  C CB  . ILE KA 1 136 ? 182.110 168.253 67.717  1.00 80.62  ? 136 ILE KA CB  1 
ATOM 42434  C CG1 . ILE KA 1 136 ? 180.868 168.766 68.452  1.00 80.62  ? 136 ILE KA CG1 1 
ATOM 42435  C CG2 . ILE KA 1 136 ? 181.706 167.393 66.527  1.00 80.62  ? 136 ILE KA CG2 1 
ATOM 42436  C CD1 . ILE KA 1 136 ? 180.158 169.899 67.739  1.00 80.62  ? 136 ILE KA CD1 1 
ATOM 42437  N N   . ALA KA 1 137 ? 185.227 167.299 67.670  1.00 82.27  ? 137 ALA KA N   1 
ATOM 42438  C CA  . ALA KA 1 137 ? 186.267 166.664 66.872  1.00 82.27  ? 137 ALA KA CA  1 
ATOM 42439  C C   . ALA KA 1 137 ? 187.045 165.596 67.628  1.00 82.27  ? 137 ALA KA C   1 
ATOM 42440  O O   . ALA KA 1 137 ? 187.789 164.840 66.999  1.00 82.27  ? 137 ALA KA O   1 
ATOM 42441  C CB  . ALA KA 1 137 ? 187.242 167.721 66.348  1.00 82.27  ? 137 ALA KA CB  1 
ATOM 42442  N N   . SER KA 1 138 ? 186.903 165.517 68.949  1.00 80.78  ? 138 SER KA N   1 
ATOM 42443  C CA  . SER KA 1 138 ? 187.634 164.532 69.734  1.00 80.78  ? 138 SER KA CA  1 
ATOM 42444  C C   . SER KA 1 138 ? 186.877 163.226 69.903  1.00 80.78  ? 138 SER KA C   1 
ATOM 42445  O O   . SER KA 1 138 ? 187.502 162.196 70.175  1.00 80.78  ? 138 SER KA O   1 
ATOM 42446  C CB  . SER KA 1 138 ? 187.963 165.098 71.116  1.00 80.78  ? 138 SER KA CB  1 
ATOM 42447  O OG  . SER KA 1 138 ? 186.782 165.323 71.865  1.00 80.78  ? 138 SER KA OG  1 
ATOM 42448  N N   . GLU KA 1 139 ? 185.554 163.238 69.756  1.00 72.90  ? 139 GLU KA N   1 
ATOM 42449  C CA  . GLU KA 1 139 ? 184.780 162.015 69.921  1.00 72.90  ? 139 GLU KA CA  1 
ATOM 42450  C C   . GLU KA 1 139 ? 184.905 161.093 68.717  1.00 72.90  ? 139 GLU KA C   1 
ATOM 42451  O O   . GLU KA 1 139 ? 184.834 159.869 68.873  1.00 72.90  ? 139 GLU KA O   1 
ATOM 42452  C CB  . GLU KA 1 139 ? 183.312 162.354 70.168  1.00 72.90  ? 139 GLU KA CB  1 
ATOM 42453  C CG  . GLU KA 1 139 ? 183.061 163.070 71.479  1.00 72.90  ? 139 GLU KA CG  1 
ATOM 42454  C CD  . GLU KA 1 139 ? 183.347 162.200 72.685  1.00 72.90  ? 139 GLU KA CD  1 
ATOM 42455  O OE1 . GLU KA 1 139 ? 183.155 160.970 72.593  1.00 72.90  ? 139 GLU KA OE1 1 
ATOM 42456  O OE2 . GLU KA 1 139 ? 183.768 162.746 73.726  1.00 72.90  ? 139 GLU KA OE2 1 
ATOM 42457  N N   . VAL KA 1 140 ? 185.080 161.650 67.520  1.00 70.89  ? 140 VAL KA N   1 
ATOM 42458  C CA  . VAL KA 1 140 ? 185.240 160.814 66.335  1.00 70.89  ? 140 VAL KA CA  1 
ATOM 42459  C C   . VAL KA 1 140 ? 186.517 159.990 66.434  1.00 70.89  ? 140 VAL KA C   1 
ATOM 42460  O O   . VAL KA 1 140 ? 186.527 158.798 66.113  1.00 70.89  ? 140 VAL KA O   1 
ATOM 42461  C CB  . VAL KA 1 140 ? 185.211 161.678 65.060  1.00 70.89  ? 140 VAL KA CB  1 
ATOM 42462  C CG1 . VAL KA 1 140 ? 186.352 162.686 65.049  1.00 70.89  ? 140 VAL KA CG1 1 
ATOM 42463  C CG2 . VAL KA 1 140 ? 185.270 160.800 63.825  1.00 70.89  ? 140 VAL KA CG2 1 
ATOM 42464  N N   . SER KA 1 141 ? 187.612 160.606 66.875  1.00 70.47  ? 141 SER KA N   1 
ATOM 42465  C CA  . SER KA 1 141 ? 188.861 159.869 67.033  1.00 70.47  ? 141 SER KA CA  1 
ATOM 42466  C C   . SER KA 1 141 ? 188.765 158.877 68.184  1.00 70.47  ? 141 SER KA C   1 
ATOM 42467  O O   . SER KA 1 141 ? 189.164 157.715 68.052  1.00 70.47  ? 141 SER KA O   1 
ATOM 42468  C CB  . SER KA 1 141 ? 190.019 160.838 67.256  1.00 70.47  ? 141 SER KA CB  1 
ATOM 42469  O OG  . SER KA 1 141 ? 190.224 161.655 66.118  1.00 70.47  ? 141 SER KA OG  1 
ATOM 42470  N N   . LYS KA 1 142 ? 188.237 159.321 69.324  1.00 70.36  ? 142 LYS KA N   1 
ATOM 42471  C CA  . LYS KA 1 142 ? 188.119 158.437 70.477  1.00 70.36  ? 142 LYS KA CA  1 
ATOM 42472  C C   . LYS KA 1 142 ? 187.194 157.267 70.181  1.00 70.36  ? 142 LYS KA C   1 
ATOM 42473  O O   . LYS KA 1 142 ? 187.481 156.127 70.563  1.00 70.36  ? 142 LYS KA O   1 
ATOM 42474  C CB  . LYS KA 1 142 ? 187.615 159.226 71.684  1.00 70.36  ? 142 LYS KA CB  1 
ATOM 42475  C CG  . LYS KA 1 142 ? 187.492 158.403 72.957  1.00 70.36  ? 142 LYS KA CG  1 
ATOM 42476  C CD  . LYS KA 1 142 ? 187.127 159.263 74.158  1.00 70.36  ? 142 LYS KA CD  1 
ATOM 42477  C CE  . LYS KA 1 142 ? 185.685 159.751 74.100  1.00 70.36  ? 142 LYS KA CE  1 
ATOM 42478  N NZ  . LYS KA 1 142 ? 184.705 158.642 74.267  1.00 70.36  ? 142 LYS KA NZ  1 
ATOM 42479  N N   . GLY KA 1 143 ? 186.078 157.525 69.502  1.00 67.16  ? 143 GLY KA N   1 
ATOM 42480  C CA  . GLY KA 1 143 ? 185.119 156.463 69.252  1.00 67.16  ? 143 GLY KA CA  1 
ATOM 42481  C C   . GLY KA 1 143 ? 185.676 155.361 68.374  1.00 67.16  ? 143 GLY KA C   1 
ATOM 42482  O O   . GLY KA 1 143 ? 185.480 154.176 68.650  1.00 67.16  ? 143 GLY KA O   1 
ATOM 42483  N N   . LEU KA 1 144 ? 186.373 155.734 67.300  1.00 66.72  ? 144 LEU KA N   1 
ATOM 42484  C CA  . LEU KA 1 144 ? 186.885 154.730 66.376  1.00 66.72  ? 144 LEU KA CA  1 
ATOM 42485  C C   . LEU KA 1 144 ? 187.930 153.846 67.043  1.00 66.72  ? 144 LEU KA C   1 
ATOM 42486  O O   . LEU KA 1 144 ? 187.941 152.627 66.835  1.00 66.72  ? 144 LEU KA O   1 
ATOM 42487  C CB  . LEU KA 1 144 ? 187.467 155.407 65.138  1.00 66.72  ? 144 LEU KA CB  1 
ATOM 42488  C CG  . LEU KA 1 144 ? 186.455 156.051 64.188  1.00 66.72  ? 144 LEU KA CG  1 
ATOM 42489  C CD1 . LEU KA 1 144 ? 187.167 156.906 63.162  1.00 66.72  ? 144 LEU KA CD1 1 
ATOM 42490  C CD2 . LEU KA 1 144 ? 185.604 154.999 63.508  1.00 66.72  ? 144 LEU KA CD2 1 
ATOM 42491  N N   . ALA KA 1 145 ? 188.815 154.436 67.848  1.00 65.55  ? 145 ALA KA N   1 
ATOM 42492  C CA  . ALA KA 1 145 ? 189.875 153.658 68.480  1.00 65.55  ? 145 ALA KA CA  1 
ATOM 42493  C C   . ALA KA 1 145 ? 189.301 152.589 69.398  1.00 65.55  ? 145 ALA KA C   1 
ATOM 42494  O O   . ALA KA 1 145 ? 189.741 151.434 69.377  1.00 65.55  ? 145 ALA KA O   1 
ATOM 42495  C CB  . ALA KA 1 145 ? 190.808 154.586 69.253  1.00 65.55  ? 145 ALA KA CB  1 
ATOM 42496  N N   . ASN KA 1 146 ? 188.312 152.953 70.213  1.00 65.58  ? 146 ASN KA N   1 
ATOM 42497  C CA  . ASN KA 1 146 ? 187.723 151.986 71.131  1.00 65.58  ? 146 ASN KA CA  1 
ATOM 42498  C C   . ASN KA 1 146 ? 187.021 150.870 70.377  1.00 65.58  ? 146 ASN KA C   1 
ATOM 42499  O O   . ASN KA 1 146 ? 187.083 149.702 70.776  1.00 65.58  ? 146 ASN KA O   1 
ATOM 42500  C CB  . ASN KA 1 146 ? 186.743 152.684 72.073  1.00 65.58  ? 146 ASN KA CB  1 
ATOM 42501  C CG  . ASN KA 1 146 ? 187.432 153.631 73.029  1.00 65.58  ? 146 ASN KA CG  1 
ATOM 42502  O OD1 . ASN KA 1 146 ? 188.120 154.561 72.611  1.00 65.58  ? 146 ASN KA OD1 1 
ATOM 42503  N ND2 . ASN KA 1 146 ? 187.251 153.399 74.324  1.00 65.58  ? 146 ASN KA ND2 1 
ATOM 42504  N N   . LEU KA 1 147 ? 186.340 151.211 69.283  1.00 65.62  ? 147 LEU KA N   1 
ATOM 42505  C CA  . LEU KA 1 147 ? 185.612 150.203 68.524  1.00 65.62  ? 147 LEU KA CA  1 
ATOM 42506  C C   . LEU KA 1 147 ? 186.544 149.136 67.970  1.00 65.62  ? 147 LEU KA C   1 
ATOM 42507  O O   . LEU KA 1 147 ? 186.163 147.963 67.890  1.00 65.62  ? 147 LEU KA O   1 
ATOM 42508  C CB  . LEU KA 1 147 ? 184.836 150.876 67.390  1.00 65.62  ? 147 LEU KA CB  1 
ATOM 42509  C CG  . LEU KA 1 147 ? 183.467 150.320 66.994  1.00 65.62  ? 147 LEU KA CG  1 
ATOM 42510  C CD1 . LEU KA 1 147 ? 182.538 150.190 68.191  1.00 65.62  ? 147 LEU KA CD1 1 
ATOM 42511  C CD2 . LEU KA 1 147 ? 182.852 151.219 65.939  1.00 65.62  ? 147 LEU KA CD2 1 
ATOM 42512  N N   . SER KA 1 148 ? 187.765 149.514 67.589  1.00 66.33  ? 148 SER KA N   1 
ATOM 42513  C CA  . SER KA 1 148 ? 188.696 148.545 67.020  1.00 66.33  ? 148 SER KA CA  1 
ATOM 42514  C C   . SER KA 1 148 ? 189.080 147.483 68.043  1.00 66.33  ? 148 SER KA C   1 
ATOM 42515  O O   . SER KA 1 148 ? 189.063 146.285 67.743  1.00 66.33  ? 148 SER KA O   1 
ATOM 42516  C CB  . SER KA 1 148 ? 189.942 149.259 66.499  1.00 66.33  ? 148 SER KA CB  1 
ATOM 42517  O OG  . SER KA 1 148 ? 190.595 149.964 67.540  1.00 66.33  ? 148 SER KA OG  1 
ATOM 42518  N N   . LEU KA 1 149 ? 189.430 147.902 69.260  1.00 65.06  ? 149 LEU KA N   1 
ATOM 42519  C CA  . LEU KA 1 149 ? 189.815 146.937 70.283  1.00 65.06  ? 149 LEU KA CA  1 
ATOM 42520  C C   . LEU KA 1 149 ? 188.647 146.041 70.669  1.00 65.06  ? 149 LEU KA C   1 
ATOM 42521  O O   . LEU KA 1 149 ? 188.818 144.831 70.847  1.00 65.06  ? 149 LEU KA O   1 
ATOM 42522  C CB  . LEU KA 1 149 ? 190.351 147.659 71.516  1.00 65.06  ? 149 LEU KA CB  1 
ATOM 42523  C CG  . LEU KA 1 149 ? 191.504 148.633 71.293  1.00 65.06  ? 149 LEU KA CG  1 
ATOM 42524  C CD1 . LEU KA 1 149 ? 191.637 149.570 72.478  1.00 65.06  ? 149 LEU KA CD1 1 
ATOM 42525  C CD2 . LEU KA 1 149 ? 192.796 147.880 71.053  1.00 65.06  ? 149 LEU KA CD2 1 
ATOM 42526  N N   . GLU KA 1 150 ? 187.453 146.616 70.809  1.00 64.43  ? 150 GLU KA N   1 
ATOM 42527  C CA  . GLU KA 1 150 ? 186.313 145.837 71.278  1.00 64.43  ? 150 GLU KA CA  1 
ATOM 42528  C C   . GLU KA 1 150 ? 185.882 144.801 70.249  1.00 64.43  ? 150 GLU KA C   1 
ATOM 42529  O O   . GLU KA 1 150 ? 185.543 143.668 70.608  1.00 64.43  ? 150 GLU KA O   1 
ATOM 42530  C CB  . GLU KA 1 150 ? 185.150 146.767 71.617  1.00 64.43  ? 150 GLU KA CB  1 
ATOM 42531  C CG  . GLU KA 1 150 ? 184.198 146.243 72.689  1.00 64.43  ? 150 GLU KA CG  1 
ATOM 42532  C CD  . GLU KA 1 150 ? 184.892 145.932 74.004  1.00 64.43  ? 150 GLU KA CD  1 
ATOM 42533  O OE1 . GLU KA 1 150 ? 185.539 146.841 74.565  1.00 64.43  ? 150 GLU KA OE1 1 
ATOM 42534  O OE2 . GLU KA 1 150 ? 184.790 144.779 74.474  1.00 64.43  ? 150 GLU KA OE2 1 
ATOM 42535  N N   . LEU KA 1 151 ? 185.884 145.165 68.969  1.00 66.01  ? 151 LEU KA N   1 
ATOM 42536  C CA  . LEU KA 1 151 ? 185.443 144.259 67.917  1.00 66.01  ? 151 LEU KA CA  1 
ATOM 42537  C C   . LEU KA 1 151 ? 186.576 143.449 67.307  1.00 66.01  ? 151 LEU KA C   1 
ATOM 42538  O O   . LEU KA 1 151 ? 186.304 142.518 66.542  1.00 66.01  ? 151 LEU KA O   1 
ATOM 42539  C CB  . LEU KA 1 151 ? 184.736 145.043 66.807  1.00 66.01  ? 151 LEU KA CB  1 
ATOM 42540  C CG  . LEU KA 1 151 ? 183.258 145.381 67.017  1.00 66.01  ? 151 LEU KA CG  1 
ATOM 42541  C CD1 . LEU KA 1 151 ? 182.407 144.124 67.083  1.00 66.01  ? 151 LEU KA CD1 1 
ATOM 42542  C CD2 . LEU KA 1 151 ? 183.062 146.223 68.268  1.00 66.01  ? 151 LEU KA CD2 1 
ATOM 42543  N N   . ARG KA 1 152 ? 187.830 143.769 67.622  1.00 65.03  ? 152 ARG KA N   1 
ATOM 42544  C CA  . ARG KA 1 152 ? 188.979 143.029 67.110  1.00 65.03  ? 152 ARG KA CA  1 
ATOM 42545  C C   . ARG KA 1 152 ? 188.988 143.035 65.581  1.00 65.03  ? 152 ARG KA C   1 
ATOM 42546  O O   . ARG KA 1 152 ? 188.879 142.001 64.922  1.00 65.03  ? 152 ARG KA O   1 
ATOM 42547  C CB  . ARG KA 1 152 ? 188.990 141.602 67.664  1.00 65.03  ? 152 ARG KA CB  1 
ATOM 42548  C CG  . ARG KA 1 152 ? 188.982 141.552 69.180  1.00 65.03  ? 152 ARG KA CG  1 
ATOM 42549  C CD  . ARG KA 1 152 ? 188.983 140.132 69.710  1.00 65.03  ? 152 ARG KA CD  1 
ATOM 42550  N NE  . ARG KA 1 152 ? 190.077 139.335 69.168  1.00 65.03  ? 152 ARG KA NE  1 
ATOM 42551  C CZ  . ARG KA 1 152 ? 190.408 138.128 69.605  1.00 65.03  ? 152 ARG KA CZ  1 
ATOM 42552  N NH1 . ARG KA 1 152 ? 189.748 137.545 70.592  1.00 65.03  ? 152 ARG KA NH1 1 
ATOM 42553  N NH2 . ARG KA 1 152 ? 191.427 137.491 69.037  1.00 65.03  ? 152 ARG KA NH2 1 
ATOM 42554  N N   . LYS KA 1 153 ? 189.120 144.239 65.026  1.00 65.55  ? 153 LYS KA N   1 
ATOM 42555  C CA  . LYS KA 1 153 ? 189.152 144.426 63.585  1.00 65.55  ? 153 LYS KA CA  1 
ATOM 42556  C C   . LYS KA 1 153 ? 189.837 145.749 63.301  1.00 65.55  ? 153 LYS KA C   1 
ATOM 42557  O O   . LYS KA 1 153 ? 189.666 146.693 64.083  1.00 65.55  ? 153 LYS KA O   1 
ATOM 42558  C CB  . LYS KA 1 153 ? 187.739 144.425 62.996  1.00 65.55  ? 153 LYS KA CB  1 
ATOM 42559  C CG  . LYS KA 1 153 ? 187.648 143.854 61.599  1.00 65.55  ? 153 LYS KA CG  1 
ATOM 42560  C CD  . LYS KA 1 153 ? 186.209 143.560 61.218  1.00 65.55  ? 153 LYS KA CD  1 
ATOM 42561  C CE  . LYS KA 1 153 ? 185.756 142.212 61.747  1.00 65.55  ? 153 LYS KA CE  1 
ATOM 42562  N NZ  . LYS KA 1 153 ? 184.430 141.817 61.198  1.00 65.55  ? 153 LYS KA NZ  1 
ATOM 42563  N N   . PRO KA 1 154 ? 190.606 145.867 62.221  1.00 66.23  ? 154 PRO KA N   1 
ATOM 42564  C CA  . PRO KA 1 154 ? 191.291 147.134 61.949  1.00 66.23  ? 154 PRO KA CA  1 
ATOM 42565  C C   . PRO KA 1 154 ? 190.362 148.197 61.387  1.00 66.23  ? 154 PRO KA C   1 
ATOM 42566  O O   . PRO KA 1 154 ? 189.522 147.930 60.525  1.00 66.23  ? 154 PRO KA O   1 
ATOM 42567  C CB  . PRO KA 1 154 ? 192.360 146.743 60.924  1.00 66.23  ? 154 PRO KA CB  1 
ATOM 42568  C CG  . PRO KA 1 154 ? 191.835 145.532 60.272  1.00 66.23  ? 154 PRO KA CG  1 
ATOM 42569  C CD  . PRO KA 1 154 ? 191.052 144.800 61.312  1.00 66.23  ? 154 PRO KA CD  1 
ATOM 42570  N N   . ILE KA 1 155 ? 190.522 149.416 61.894  1.00 65.60  ? 155 ILE KA N   1 
ATOM 42571  C CA  . ILE KA 1 155 ? 189.816 150.590 61.402  1.00 65.60  ? 155 ILE KA CA  1 
ATOM 42572  C C   . ILE KA 1 155 ? 190.847 151.684 61.176  1.00 65.60  ? 155 ILE KA C   1 
ATOM 42573  O O   . ILE KA 1 155 ? 191.631 151.997 62.078  1.00 65.60  ? 155 ILE KA O   1 
ATOM 42574  C CB  . ILE KA 1 155 ? 188.727 151.062 62.384  1.00 65.60  ? 155 ILE KA CB  1 
ATOM 42575  C CG1 . ILE KA 1 155 ? 187.592 150.042 62.448  1.00 65.60  ? 155 ILE KA CG1 1 
ATOM 42576  C CG2 . ILE KA 1 155 ? 188.188 152.412 61.960  1.00 65.60  ? 155 ILE KA CG2 1 
ATOM 42577  C CD1 . ILE KA 1 155 ? 186.728 150.162 63.678  1.00 65.60  ? 155 ILE KA CD1 1 
ATOM 42578  N N   . THR KA 1 156 ? 190.849 152.260 59.981  1.00 68.31  ? 156 THR KA N   1 
ATOM 42579  C CA  . THR KA 1 156 ? 191.835 153.253 59.591  1.00 68.31  ? 156 THR KA CA  1 
ATOM 42580  C C   . THR KA 1 156 ? 191.225 154.646 59.627  1.00 68.31  ? 156 THR KA C   1 
ATOM 42581  O O   . THR KA 1 156 ? 190.039 154.832 59.349  1.00 68.31  ? 156 THR KA O   1 
ATOM 42582  C CB  . THR KA 1 156 ? 192.376 152.958 58.192  1.00 68.31  ? 156 THR KA CB  1 
ATOM 42583  O OG1 . THR KA 1 156 ? 192.728 151.573 58.097  1.00 68.31  ? 156 THR KA OG1 1 
ATOM 42584  C CG2 . THR KA 1 156 ? 193.600 153.812 57.898  1.00 68.31  ? 156 THR KA CG2 1 
ATOM 42585  N N   . PHE KA 1 157 ? 192.053 155.625 59.967  1.00 70.35  ? 157 PHE KA N   1 
ATOM 42586  C CA  . PHE KA 1 157 ? 191.614 156.996 60.211  1.00 70.35  ? 157 PHE KA CA  1 
ATOM 42587  C C   . PHE KA 1 157 ? 192.088 157.863 59.051  1.00 70.35  ? 157 PHE KA C   1 
ATOM 42588  O O   . PHE KA 1 157 ? 193.245 158.291 59.016  1.00 70.35  ? 157 PHE KA O   1 
ATOM 42589  C CB  . PHE KA 1 157 ? 192.157 157.494 61.546  1.00 70.35  ? 157 PHE KA CB  1 
ATOM 42590  C CG  . PHE KA 1 157 ? 191.430 158.685 62.095  1.00 70.35  ? 157 PHE KA CG  1 
ATOM 42591  C CD1 . PHE KA 1 157 ? 190.101 158.593 62.465  1.00 70.35  ? 157 PHE KA CD1 1 
ATOM 42592  C CD2 . PHE KA 1 157 ? 192.080 159.894 62.249  1.00 70.35  ? 157 PHE KA CD2 1 
ATOM 42593  C CE1 . PHE KA 1 157 ? 189.433 159.688 62.972  1.00 70.35  ? 157 PHE KA CE1 1 
ATOM 42594  C CE2 . PHE KA 1 157 ? 191.419 160.990 62.756  1.00 70.35  ? 157 PHE KA CE2 1 
ATOM 42595  C CZ  . PHE KA 1 157 ? 190.094 160.888 63.117  1.00 70.35  ? 157 PHE KA CZ  1 
ATOM 42596  N N   . GLY KA 1 158 ? 191.189 158.125 58.106  1.00 72.65  ? 158 GLY KA N   1 
ATOM 42597  C CA  . GLY KA 1 158 ? 191.524 158.893 56.924  1.00 72.65  ? 158 GLY KA CA  1 
ATOM 42598  C C   . GLY KA 1 158 ? 191.082 160.340 56.990  1.00 72.65  ? 158 GLY KA C   1 
ATOM 42599  O O   . GLY KA 1 158 ? 190.934 160.994 55.955  1.00 72.65  ? 158 GLY KA O   1 
ATOM 42600  N N   . VAL KA 1 159 ? 190.869 160.852 58.194  1.00 73.14  ? 159 VAL KA N   1 
ATOM 42601  C CA  . VAL KA 1 159 ? 190.302 162.184 58.362  1.00 73.14  ? 159 VAL KA CA  1 
ATOM 42602  C C   . VAL KA 1 159 ? 191.375 163.230 58.094  1.00 73.14  ? 159 VAL KA C   1 
ATOM 42603  O O   . VAL KA 1 159 ? 192.451 163.208 58.702  1.00 73.14  ? 159 VAL KA O   1 
ATOM 42604  C CB  . VAL KA 1 159 ? 189.711 162.347 59.771  1.00 73.14  ? 159 VAL KA CB  1 
ATOM 42605  C CG1 . VAL KA 1 159 ? 189.134 163.743 59.946  1.00 73.14  ? 159 VAL KA CG1 1 
ATOM 42606  C CG2 . VAL KA 1 159 ? 188.646 161.291 60.026  1.00 73.14  ? 159 VAL KA CG2 1 
ATOM 42607  N N   . ILE KA 1 160 ? 191.080 164.145 57.179  1.00 76.65  ? 160 ILE KA N   1 
ATOM 42608  C CA  . ILE KA 1 160 ? 191.934 165.294 56.923  1.00 76.65  ? 160 ILE KA CA  1 
ATOM 42609  C C   . ILE KA 1 160 ? 191.489 166.439 57.822  1.00 76.65  ? 160 ILE KA C   1 
ATOM 42610  O O   . ILE KA 1 160 ? 190.360 166.470 58.317  1.00 76.65  ? 160 ILE KA O   1 
ATOM 42611  C CB  . ILE KA 1 160 ? 191.893 165.707 55.436  1.00 76.65  ? 160 ILE KA CB  1 
ATOM 42612  C CG1 . ILE KA 1 160 ? 192.979 166.738 55.127  1.00 76.65  ? 160 ILE KA CG1 1 
ATOM 42613  C CG2 . ILE KA 1 160 ? 190.526 166.276 55.072  1.00 76.65  ? 160 ILE KA CG2 1 
ATOM 42614  C CD1 . ILE KA 1 160 ? 193.208 166.951 53.646  1.00 76.65  ? 160 ILE KA CD1 1 
ATOM 42615  N N   . THR KA 1 161 ? 192.390 167.392 58.040  1.00 81.08  ? 161 THR KA N   1 
ATOM 42616  C CA  . THR KA 1 161 ? 192.103 168.588 58.817  1.00 81.08  ? 161 THR KA CA  1 
ATOM 42617  C C   . THR KA 1 161 ? 192.347 169.817 57.955  1.00 81.08  ? 161 THR KA C   1 
ATOM 42618  O O   . THR KA 1 161 ? 193.344 169.891 57.229  1.00 81.08  ? 161 THR KA O   1 
ATOM 42619  C CB  . THR KA 1 161 ? 192.966 168.655 60.083  1.00 81.08  ? 161 THR KA CB  1 
ATOM 42620  O OG1 . THR KA 1 161 ? 192.546 169.762 60.891  1.00 81.08  ? 161 THR KA OG1 1 
ATOM 42621  C CG2 . THR KA 1 161 ? 194.441 168.814 59.731  1.00 81.08  ? 161 THR KA CG2 1 
ATOM 42622  N N   . ALA KA 1 162 ? 191.433 170.777 58.036  1.00 88.23  ? 162 ALA KA N   1 
ATOM 42623  C CA  . ALA KA 1 162 ? 191.544 172.004 57.258  1.00 88.23  ? 162 ALA KA CA  1 
ATOM 42624  C C   . ALA KA 1 162 ? 192.498 172.980 57.935  1.00 88.23  ? 162 ALA KA C   1 
ATOM 42625  O O   . ALA KA 1 162 ? 192.262 174.187 57.942  1.00 88.23  ? 162 ALA KA O   1 
ATOM 42626  C CB  . ALA KA 1 162 ? 190.177 172.639 57.073  1.00 88.23  ? 162 ALA KA CB  1 
ATOM 42627  N N   . LEU LA 1 3   ? 231.535 145.655 55.324  1.00 111.38 ? 3   LEU LA N   1 
ATOM 42628  C CA  . LEU LA 1 3   ? 232.258 146.573 56.249  1.00 111.38 ? 3   LEU LA CA  1 
ATOM 42629  C C   . LEU LA 1 3   ? 231.270 147.434 57.029  1.00 111.38 ? 3   LEU LA C   1 
ATOM 42630  O O   . LEU LA 1 3   ? 231.408 147.611 58.238  1.00 111.38 ? 3   LEU LA O   1 
ATOM 42631  C CB  . LEU LA 1 3   ? 233.233 147.461 55.472  1.00 111.38 ? 3   LEU LA CB  1 
ATOM 42632  C CG  . LEU LA 1 3   ? 233.928 148.574 56.261  1.00 111.38 ? 3   LEU LA CG  1 
ATOM 42633  C CD1 . LEU LA 1 3   ? 234.596 148.026 57.514  1.00 111.38 ? 3   LEU LA CD1 1 
ATOM 42634  C CD2 . LEU LA 1 3   ? 234.943 149.290 55.382  1.00 111.38 ? 3   LEU LA CD2 1 
ATOM 42635  N N   . GLU LA 1 4   ? 230.271 147.970 56.325  1.00 111.35 ? 4   GLU LA N   1 
ATOM 42636  C CA  . GLU LA 1 4   ? 229.278 148.812 56.981  1.00 111.35 ? 4   GLU LA CA  1 
ATOM 42637  C C   . GLU LA 1 4   ? 228.497 148.025 58.025  1.00 111.35 ? 4   GLU LA C   1 
ATOM 42638  O O   . GLU LA 1 4   ? 228.156 148.556 59.088  1.00 111.35 ? 4   GLU LA O   1 
ATOM 42639  C CB  . GLU LA 1 4   ? 228.332 149.412 55.944  1.00 111.35 ? 4   GLU LA CB  1 
ATOM 42640  C CG  . GLU LA 1 4   ? 228.993 150.418 55.015  1.00 111.35 ? 4   GLU LA CG  1 
ATOM 42641  C CD  . GLU LA 1 4   ? 229.427 149.799 53.701  1.00 111.35 ? 4   GLU LA CD  1 
ATOM 42642  O OE1 . GLU LA 1 4   ? 229.950 148.665 53.721  1.00 111.35 ? 4   GLU LA OE1 1 
ATOM 42643  O OE2 . GLU LA 1 4   ? 229.245 150.446 52.649  1.00 111.35 ? 4   GLU LA OE2 1 
ATOM 42644  N N   . GLN LA 1 5   ? 228.202 146.756 57.740  1.00 113.35 ? 5   GLN LA N   1 
ATOM 42645  C CA  . GLN LA 1 5   ? 227.496 145.929 58.712  1.00 113.35 ? 5   GLN LA CA  1 
ATOM 42646  C C   . GLN LA 1 5   ? 228.317 145.761 59.983  1.00 113.35 ? 5   GLN LA C   1 
ATOM 42647  O O   . GLN LA 1 5   ? 227.771 145.767 61.093  1.00 113.35 ? 5   GLN LA O   1 
ATOM 42648  C CB  . GLN LA 1 5   ? 227.160 144.568 58.102  1.00 113.35 ? 5   GLN LA CB  1 
ATOM 42649  C CG  . GLN LA 1 5   ? 228.374 143.738 57.706  1.00 113.35 ? 5   GLN LA CG  1 
ATOM 42650  C CD  . GLN LA 1 5   ? 228.786 142.749 58.781  1.00 113.35 ? 5   GLN LA CD  1 
ATOM 42651  O OE1 . GLN LA 1 5   ? 227.945 142.084 59.386  1.00 113.35 ? 5   GLN LA OE1 1 
ATOM 42652  N NE2 . GLN LA 1 5   ? 230.087 142.647 59.023  1.00 113.35 ? 5   GLN LA NE2 1 
ATOM 42653  N N   . ALA LA 1 6   ? 229.635 145.596 59.845  1.00 111.69 ? 6   ALA LA N   1 
ATOM 42654  C CA  . ALA LA 1 6   ? 230.490 145.515 61.022  1.00 111.69 ? 6   ALA LA CA  1 
ATOM 42655  C C   . ALA LA 1 6   ? 230.464 146.819 61.807  1.00 111.69 ? 6   ALA LA C   1 
ATOM 42656  O O   . ALA LA 1 6   ? 230.400 146.809 63.041  1.00 111.69 ? 6   ALA LA O   1 
ATOM 42657  C CB  . ALA LA 1 6   ? 231.920 145.168 60.608  1.00 111.69 ? 6   ALA LA CB  1 
ATOM 42658  N N   . ILE LA 1 7   ? 230.512 147.954 61.107  1.00 110.14 ? 7   ILE LA N   1 
ATOM 42659  C CA  . ILE LA 1 7   ? 230.538 149.246 61.787  1.00 110.14 ? 7   ILE LA CA  1 
ATOM 42660  C C   . ILE LA 1 7   ? 229.251 149.464 62.571  1.00 110.14 ? 7   ILE LA C   1 
ATOM 42661  O O   . ILE LA 1 7   ? 229.279 149.913 63.722  1.00 110.14 ? 7   ILE LA O   1 
ATOM 42662  C CB  . ILE LA 1 7   ? 230.781 150.377 60.772  1.00 110.14 ? 7   ILE LA CB  1 
ATOM 42663  C CG1 . ILE LA 1 7   ? 232.212 150.313 60.234  1.00 110.14 ? 7   ILE LA CG1 1 
ATOM 42664  C CG2 . ILE LA 1 7   ? 230.523 151.734 61.410  1.00 110.14 ? 7   ILE LA CG2 1 
ATOM 42665  C CD1 . ILE LA 1 7   ? 232.377 150.932 58.863  1.00 110.14 ? 7   ILE LA CD1 1 
ATOM 42666  N N   . GLU LA 1 8   ? 228.103 149.157 61.964  1.00 110.70 ? 8   GLU LA N   1 
ATOM 42667  C CA  . GLU LA 1 8   ? 226.833 149.386 62.642  1.00 110.70 ? 8   GLU LA CA  1 
ATOM 42668  C C   . GLU LA 1 8   ? 226.622 148.429 63.804  1.00 110.70 ? 8   GLU LA C   1 
ATOM 42669  O O   . GLU LA 1 8   ? 225.753 148.680 64.646  1.00 110.70 ? 8   GLU LA O   1 
ATOM 42670  C CB  . GLU LA 1 8   ? 225.674 149.271 61.647  1.00 110.70 ? 8   GLU LA CB  1 
ATOM 42671  C CG  . GLU LA 1 8   ? 225.176 147.854 61.410  1.00 110.70 ? 8   GLU LA CG  1 
ATOM 42672  C CD  . GLU LA 1 8   ? 224.302 147.741 60.176  1.00 110.70 ? 8   GLU LA CD  1 
ATOM 42673  O OE1 . GLU LA 1 8   ? 223.969 148.787 59.582  1.00 110.70 ? 8   GLU LA OE1 1 
ATOM 42674  O OE2 . GLU LA 1 8   ? 223.948 146.603 59.799  1.00 110.70 ? 8   GLU LA OE2 1 
ATOM 42675  N N   . ARG LA 1 9   ? 227.388 147.340 63.871  1.00 108.26 ? 9   ARG LA N   1 
ATOM 42676  C CA  . ARG LA 1 9   ? 227.321 146.443 65.016  1.00 108.26 ? 9   ARG LA CA  1 
ATOM 42677  C C   . ARG LA 1 9   ? 228.099 146.963 66.215  1.00 108.26 ? 9   ARG LA C   1 
ATOM 42678  O O   . ARG LA 1 9   ? 227.865 146.500 67.336  1.00 108.26 ? 9   ARG LA O   1 
ATOM 42679  C CB  . ARG LA 1 9   ? 227.851 145.061 64.632  1.00 108.26 ? 9   ARG LA CB  1 
ATOM 42680  C CG  . ARG LA 1 9   ? 226.792 144.128 64.077  1.00 108.26 ? 9   ARG LA CG  1 
ATOM 42681  C CD  . ARG LA 1 9   ? 227.413 142.859 63.522  1.00 108.26 ? 9   ARG LA CD  1 
ATOM 42682  N NE  . ARG LA 1 9   ? 228.170 142.136 64.535  1.00 108.26 ? 9   ARG LA NE  1 
ATOM 42683  C CZ  . ARG LA 1 9   ? 229.072 141.198 64.276  1.00 108.26 ? 9   ARG LA CZ  1 
ATOM 42684  N NH1 . ARG LA 1 9   ? 229.359 140.835 63.036  1.00 108.26 ? 9   ARG LA NH1 1 
ATOM 42685  N NH2 . ARG LA 1 9   ? 229.703 140.609 65.287  1.00 108.26 ? 9   ARG LA NH2 1 
ATOM 42686  N N   . ALA LA 1 10  ? 229.010 147.914 66.011  1.00 104.14 ? 10  ALA LA N   1 
ATOM 42687  C CA  . ALA LA 1 10  ? 229.859 148.392 67.094  1.00 104.14 ? 10  ALA LA CA  1 
ATOM 42688  C C   . ALA LA 1 10  ? 229.131 149.318 68.059  1.00 104.14 ? 10  ALA LA C   1 
ATOM 42689  O O   . ALA LA 1 10  ? 229.708 149.682 69.088  1.00 104.14 ? 10  ALA LA O   1 
ATOM 42690  C CB  . ALA LA 1 10  ? 231.078 149.112 66.519  1.00 104.14 ? 10  ALA LA CB  1 
ATOM 42691  N N   . GLY LA 1 11  ? 227.895 149.706 67.762  1.00 97.47  ? 11  GLY LA N   1 
ATOM 42692  C CA  . GLY LA 1 11  ? 227.181 150.629 68.616  1.00 97.47  ? 11  GLY LA CA  1 
ATOM 42693  C C   . GLY LA 1 11  ? 226.811 150.015 69.952  1.00 97.47  ? 11  GLY LA C   1 
ATOM 42694  O O   . GLY LA 1 11  ? 226.831 148.800 70.151  1.00 97.47  ? 11  GLY LA O   1 
ATOM 42695  N N   . THR LA 1 12  ? 226.461 150.892 70.891  1.00 87.13  ? 12  THR LA N   1 
ATOM 42696  C CA  . THR LA 1 12  ? 226.103 150.496 72.248  1.00 87.13  ? 12  THR LA CA  1 
ATOM 42697  C C   . THR LA 1 12  ? 224.585 150.510 72.375  1.00 87.13  ? 12  THR LA C   1 
ATOM 42698  O O   . THR LA 1 12  ? 223.958 151.572 72.319  1.00 87.13  ? 12  THR LA O   1 
ATOM 42699  C CB  . THR LA 1 12  ? 226.744 151.428 73.275  1.00 87.13  ? 12  THR LA CB  1 
ATOM 42700  O OG1 . THR LA 1 12  ? 228.171 151.364 73.161  1.00 87.13  ? 12  THR LA OG1 1 
ATOM 42701  C CG2 . THR LA 1 12  ? 226.330 151.038 74.684  1.00 87.13  ? 12  THR LA CG2 1 
ATOM 42702  N N   . LYS LA 1 13  ? 223.998 149.326 72.549  1.00 77.51  ? 13  LYS LA N   1 
ATOM 42703  C CA  . LYS LA 1 13  ? 222.561 149.168 72.708  1.00 77.51  ? 13  LYS LA CA  1 
ATOM 42704  C C   . LYS LA 1 13  ? 222.170 148.901 74.155  1.00 77.51  ? 13  LYS LA C   1 
ATOM 42705  O O   . LYS LA 1 13  ? 221.093 148.351 74.410  1.00 77.51  ? 13  LYS LA O   1 
ATOM 42706  C CB  . LYS LA 1 13  ? 222.061 148.035 71.811  1.00 77.51  ? 13  LYS LA CB  1 
ATOM 42707  C CG  . LYS LA 1 13  ? 222.397 148.206 70.341  1.00 77.51  ? 13  LYS LA CG  1 
ATOM 42708  C CD  . LYS LA 1 13  ? 222.094 146.942 69.554  1.00 77.51  ? 13  LYS LA CD  1 
ATOM 42709  C CE  . LYS LA 1 13  ? 222.435 147.110 68.082  1.00 77.51  ? 13  LYS LA CE  1 
ATOM 42710  N NZ  . LYS LA 1 13  ? 222.467 145.806 67.362  1.00 77.51  ? 13  LYS LA NZ  1 
ATOM 42711  N N   . HIS LA 1 14  ? 223.020 149.276 75.106  1.00 72.62  ? 14  HIS LA N   1 
ATOM 42712  C CA  . HIS LA 1 14  ? 222.829 148.924 76.505  1.00 72.62  ? 14  HIS LA CA  1 
ATOM 42713  C C   . HIS LA 1 14  ? 221.995 149.934 77.280  1.00 72.62  ? 14  HIS LA C   1 
ATOM 42714  O O   . HIS LA 1 14  ? 221.624 149.652 78.425  1.00 72.62  ? 14  HIS LA O   1 
ATOM 42715  C CB  . HIS LA 1 14  ? 224.194 148.771 77.185  1.00 72.62  ? 14  HIS LA CB  1 
ATOM 42716  C CG  . HIS LA 1 14  ? 224.125 148.175 78.555  1.00 72.62  ? 14  HIS LA CG  1 
ATOM 42717  N ND1 . HIS LA 1 14  ? 223.870 148.927 79.681  1.00 72.62  ? 14  HIS LA ND1 1 
ATOM 42718  C CD2 . HIS LA 1 14  ? 224.289 146.901 78.982  1.00 72.62  ? 14  HIS LA CD2 1 
ATOM 42719  C CE1 . HIS LA 1 14  ? 223.873 148.141 80.742  1.00 72.62  ? 14  HIS LA CE1 1 
ATOM 42720  N NE2 . HIS LA 1 14  ? 224.126 146.906 80.345  1.00 72.62  ? 14  HIS LA NE2 1 
ATOM 42721  N N   . GLY LA 1 15  ? 221.679 151.088 76.698  1.00 71.13  ? 15  GLY LA N   1 
ATOM 42722  C CA  . GLY LA 1 15  ? 220.984 152.123 77.438  1.00 71.13  ? 15  GLY LA CA  1 
ATOM 42723  C C   . GLY LA 1 15  ? 219.917 152.860 76.656  1.00 71.13  ? 15  GLY LA C   1 
ATOM 42724  O O   . GLY LA 1 15  ? 219.297 153.788 77.182  1.00 71.13  ? 15  GLY LA O   1 
ATOM 42725  N N   . ASN LA 1 16  ? 219.688 152.469 75.407  1.00 69.88  ? 16  ASN LA N   1 
ATOM 42726  C CA  . ASN LA 1 16  ? 218.657 153.123 74.621  1.00 69.88  ? 16  ASN LA CA  1 
ATOM 42727  C C   . ASN LA 1 16  ? 217.286 152.855 75.234  1.00 69.88  ? 16  ASN LA C   1 
ATOM 42728  O O   . ASN LA 1 16  ? 217.112 151.977 76.081  1.00 69.88  ? 16  ASN LA O   1 
ATOM 42729  C CB  . ASN LA 1 16  ? 218.697 152.645 73.170  1.00 69.88  ? 16  ASN LA CB  1 
ATOM 42730  C CG  . ASN LA 1 16  ? 218.687 151.140 73.051  1.00 69.88  ? 16  ASN LA CG  1 
ATOM 42731  O OD1 . ASN LA 1 16  ? 218.550 150.428 74.044  1.00 69.88  ? 16  ASN LA OD1 1 
ATOM 42732  N ND2 . ASN LA 1 16  ? 218.836 150.645 71.830  1.00 69.88  ? 16  ASN LA ND2 1 
ATOM 42733  N N   . LYS LA 1 17  ? 216.300 153.638 74.795  1.00 68.80  ? 17  LYS LA N   1 
ATOM 42734  C CA  . LYS LA 1 17  ? 214.961 153.515 75.359  1.00 68.80  ? 17  LYS LA CA  1 
ATOM 42735  C C   . LYS LA 1 17  ? 214.415 152.104 75.198  1.00 68.80  ? 17  LYS LA C   1 
ATOM 42736  O O   . LYS LA 1 17  ? 213.614 151.652 76.022  1.00 68.80  ? 17  LYS LA O   1 
ATOM 42737  C CB  . LYS LA 1 17  ? 214.021 154.522 74.702  1.00 68.80  ? 17  LYS LA CB  1 
ATOM 42738  C CG  . LYS LA 1 17  ? 212.874 154.970 75.592  1.00 68.80  ? 17  LYS LA CG  1 
ATOM 42739  C CD  . LYS LA 1 17  ? 213.341 155.950 76.657  1.00 68.80  ? 17  LYS LA CD  1 
ATOM 42740  C CE  . LYS LA 1 17  ? 212.203 156.344 77.587  1.00 68.80  ? 17  LYS LA CE  1 
ATOM 42741  N NZ  . LYS LA 1 17  ? 212.674 156.574 78.981  1.00 68.80  ? 17  LYS LA NZ  1 
ATOM 42742  N N   . GLY LA 1 18  ? 214.832 151.396 74.150  1.00 67.50  ? 18  GLY LA N   1 
ATOM 42743  C CA  . GLY LA 1 18  ? 214.414 150.013 73.998  1.00 67.50  ? 18  GLY LA CA  1 
ATOM 42744  C C   . GLY LA 1 18  ? 214.915 149.129 75.122  1.00 67.50  ? 18  GLY LA C   1 
ATOM 42745  O O   . GLY LA 1 18  ? 214.205 148.234 75.584  1.00 67.50  ? 18  GLY LA O   1 
ATOM 42746  N N   . TRP LA 1 19  ? 216.146 149.369 75.577  1.00 67.81  ? 19  TRP LA N   1 
ATOM 42747  C CA  . TRP LA 1 19  ? 216.702 148.564 76.660  1.00 67.81  ? 19  TRP LA CA  1 
ATOM 42748  C C   . TRP LA 1 19  ? 215.873 148.704 77.928  1.00 67.81  ? 19  TRP LA C   1 
ATOM 42749  O O   . TRP LA 1 19  ? 215.605 147.713 78.616  1.00 67.81  ? 19  TRP LA O   1 
ATOM 42750  C CB  . TRP LA 1 19  ? 218.153 148.970 76.922  1.00 67.81  ? 19  TRP LA CB  1 
ATOM 42751  C CG  . TRP LA 1 19  ? 218.838 148.141 77.969  1.00 67.81  ? 19  TRP LA CG  1 
ATOM 42752  C CD1 . TRP LA 1 19  ? 218.814 148.342 79.316  1.00 67.81  ? 19  TRP LA CD1 1 
ATOM 42753  C CD2 . TRP LA 1 19  ? 219.652 146.984 77.752  1.00 67.81  ? 19  TRP LA CD2 1 
ATOM 42754  N NE1 . TRP LA 1 19  ? 219.559 147.382 79.950  1.00 67.81  ? 19  TRP LA NE1 1 
ATOM 42755  C CE2 . TRP LA 1 19  ? 220.084 146.535 79.012  1.00 67.81  ? 19  TRP LA CE2 1 
ATOM 42756  C CE3 . TRP LA 1 19  ? 220.055 146.284 76.614  1.00 67.81  ? 19  TRP LA CE3 1 
ATOM 42757  C CZ2 . TRP LA 1 19  ? 220.898 145.421 79.167  1.00 67.81  ? 19  TRP LA CZ2 1 
ATOM 42758  C CZ3 . TRP LA 1 19  ? 220.862 145.178 76.769  1.00 67.81  ? 19  TRP LA CZ3 1 
ATOM 42759  C CH2 . TRP LA 1 19  ? 221.276 144.757 78.035  1.00 67.81  ? 19  TRP LA CH2 1 
ATOM 42760  N N   . GLU LA 1 20  ? 215.460 149.928 78.255  1.00 66.74  ? 20  GLU LA N   1 
ATOM 42761  C CA  . GLU LA 1 20  ? 214.668 150.135 79.461  1.00 66.74  ? 20  GLU LA CA  1 
ATOM 42762  C C   . GLU LA 1 20  ? 213.332 149.411 79.376  1.00 66.74  ? 20  GLU LA C   1 
ATOM 42763  O O   . GLU LA 1 20  ? 212.886 148.802 80.355  1.00 66.74  ? 20  GLU LA O   1 
ATOM 42764  C CB  . GLU LA 1 20  ? 214.451 151.629 79.692  1.00 66.74  ? 20  GLU LA CB  1 
ATOM 42765  C CG  . GLU LA 1 20  ? 215.676 152.357 80.209  1.00 66.74  ? 20  GLU LA CG  1 
ATOM 42766  C CD  . GLU LA 1 20  ? 215.710 153.812 79.786  1.00 66.74  ? 20  GLU LA CD  1 
ATOM 42767  O OE1 . GLU LA 1 20  ? 214.766 154.555 80.126  1.00 66.74  ? 20  GLU LA OE1 1 
ATOM 42768  O OE2 . GLU LA 1 20  ? 216.683 154.213 79.112  1.00 66.74  ? 20  GLU LA OE2 1 
ATOM 42769  N N   . ALA LA 1 21  ? 212.677 149.468 78.216  1.00 65.27  ? 21  ALA LA N   1 
ATOM 42770  C CA  . ALA LA 1 21  ? 211.363 148.849 78.083  1.00 65.27  ? 21  ALA LA CA  1 
ATOM 42771  C C   . ALA LA 1 21  ? 211.432 147.351 78.331  1.00 65.27  ? 21  ALA LA C   1 
ATOM 42772  O O   . ALA LA 1 21  ? 210.580 146.789 79.028  1.00 65.27  ? 21  ALA LA O   1 
ATOM 42773  C CB  . ALA LA 1 21  ? 210.786 149.136 76.698  1.00 65.27  ? 21  ALA LA CB  1 
ATOM 42774  N N   . ALA LA 1 22  ? 212.442 146.684 77.772  1.00 65.65  ? 22  ALA LA N   1 
ATOM 42775  C CA  . ALA LA 1 22  ? 212.588 145.252 77.997  1.00 65.65  ? 22  ALA LA CA  1 
ATOM 42776  C C   . ALA LA 1 22  ? 212.842 144.954 79.466  1.00 65.65  ? 22  ALA LA C   1 
ATOM 42777  O O   . ALA LA 1 22  ? 212.285 143.999 80.019  1.00 65.65  ? 22  ALA LA O   1 
ATOM 42778  C CB  . ALA LA 1 22  ? 213.720 144.698 77.134  1.00 65.65  ? 22  ALA LA CB  1 
ATOM 42779  N N   . LEU LA 1 23  ? 213.684 145.760 80.116  1.00 65.80  ? 23  LEU LA N   1 
ATOM 42780  C CA  . LEU LA 1 23  ? 214.012 145.508 81.514  1.00 65.80  ? 23  LEU LA CA  1 
ATOM 42781  C C   . LEU LA 1 23  ? 212.776 145.619 82.395  1.00 65.80  ? 23  LEU LA C   1 
ATOM 42782  O O   . LEU LA 1 23  ? 212.579 144.807 83.306  1.00 65.80  ? 23  LEU LA O   1 
ATOM 42783  C CB  . LEU LA 1 23  ? 215.091 146.483 81.980  1.00 65.80  ? 23  LEU LA CB  1 
ATOM 42784  C CG  . LEU LA 1 23  ? 215.768 146.223 83.328  1.00 65.80  ? 23  LEU LA CG  1 
ATOM 42785  C CD1 . LEU LA 1 23  ? 216.111 144.752 83.522  1.00 65.80  ? 23  LEU LA CD1 1 
ATOM 42786  C CD2 . LEU LA 1 23  ? 217.013 147.084 83.462  1.00 65.80  ? 23  LEU LA CD2 1 
ATOM 42787  N N   . SER LA 1 24  ? 211.934 146.620 82.143  1.00 65.31  ? 24  SER LA N   1 
ATOM 42788  C CA  . SER LA 1 24  ? 210.709 146.759 82.918  1.00 65.31  ? 24  SER LA CA  1 
ATOM 42789  C C   . SER LA 1 24  ? 209.794 145.558 82.735  1.00 65.31  ? 24  SER LA C   1 
ATOM 42790  O O   . SER LA 1 24  ? 209.079 145.176 83.667  1.00 65.31  ? 24  SER LA O   1 
ATOM 42791  C CB  . SER LA 1 24  ? 209.982 148.040 82.518  1.00 65.31  ? 24  SER LA CB  1 
ATOM 42792  O OG  . SER LA 1 24  ? 210.799 149.174 82.740  1.00 65.31  ? 24  SER LA OG  1 
ATOM 42793  N N   . ALA LA 1 25  ? 209.793 144.957 81.546  1.00 64.74  ? 25  ALA LA N   1 
ATOM 42794  C CA  . ALA LA 1 25  ? 208.922 143.815 81.303  1.00 64.74  ? 25  ALA LA CA  1 
ATOM 42795  C C   . ALA LA 1 25  ? 209.322 142.622 82.159  1.00 64.74  ? 25  ALA LA C   1 
ATOM 42796  O O   . ALA LA 1 25  ? 208.459 141.940 82.723  1.00 64.74  ? 25  ALA LA O   1 
ATOM 42797  C CB  . ALA LA 1 25  ? 208.951 143.442 79.823  1.00 64.74  ? 25  ALA LA CB  1 
ATOM 42798  N N   . ILE LA 1 26  ? 210.623 142.353 82.267  1.00 64.98  ? 26  ILE LA N   1 
ATOM 42799  C CA  . ILE LA 1 26  ? 211.073 141.163 82.982  1.00 64.98  ? 26  ILE LA CA  1 
ATOM 42800  C C   . ILE LA 1 26  ? 210.712 141.259 84.457  1.00 64.98  ? 26  ILE LA C   1 
ATOM 42801  O O   . ILE LA 1 26  ? 210.252 140.285 85.061  1.00 64.98  ? 26  ILE LA O   1 
ATOM 42802  C CB  . ILE LA 1 26  ? 212.585 140.959 82.786  1.00 64.98  ? 26  ILE LA CB  1 
ATOM 42803  C CG1 . ILE LA 1 26  ? 212.931 140.814 81.302  1.00 64.98  ? 26  ILE LA CG1 1 
ATOM 42804  C CG2 . ILE LA 1 26  ? 213.053 139.730 83.547  1.00 64.98  ? 26  ILE LA CG2 1 
ATOM 42805  C CD1 . ILE LA 1 26  ? 214.367 141.144 80.984  1.00 64.98  ? 26  ILE LA CD1 1 
ATOM 42806  N N   . GLU LA 1 27  ? 210.921 142.426 85.064  1.00 66.78  ? 27  GLU LA N   1 
ATOM 42807  C CA  . GLU LA 1 27  ? 210.594 142.580 86.476  1.00 66.78  ? 27  GLU LA CA  1 
ATOM 42808  C C   . GLU LA 1 27  ? 209.098 142.434 86.716  1.00 66.78  ? 27  GLU LA C   1 
ATOM 42809  O O   . GLU LA 1 27  ? 208.677 141.767 87.667  1.00 66.78  ? 27  GLU LA O   1 
ATOM 42810  C CB  . GLU LA 1 27  ? 211.089 143.933 86.980  1.00 66.78  ? 27  GLU LA CB  1 
ATOM 42811  C CG  . GLU LA 1 27  ? 210.840 144.165 88.455  1.00 66.78  ? 27  GLU LA CG  1 
ATOM 42812  C CD  . GLU LA 1 27  ? 211.448 145.459 88.951  1.00 66.78  ? 27  GLU LA CD  1 
ATOM 42813  O OE1 . GLU LA 1 27  ? 211.855 146.287 88.110  1.00 66.78  ? 27  GLU LA OE1 1 
ATOM 42814  O OE2 . GLU LA 1 27  ? 211.517 145.650 90.184  1.00 66.78  ? 27  GLU LA OE2 1 
ATOM 42815  N N   . MET LA 1 28  ? 208.279 143.049 85.864  1.00 66.99  ? 28  MET LA N   1 
ATOM 42816  C CA  . MET LA 1 28  ? 206.834 142.954 86.041  1.00 66.99  ? 28  MET LA CA  1 
ATOM 42817  C C   . MET LA 1 28  ? 206.343 141.533 85.809  1.00 66.99  ? 28  MET LA C   1 
ATOM 42818  O O   . MET LA 1 28  ? 205.452 141.055 86.520  1.00 66.99  ? 28  MET LA O   1 
ATOM 42819  C CB  . MET LA 1 28  ? 206.128 143.926 85.101  1.00 66.99  ? 28  MET LA CB  1 
ATOM 42820  C CG  . MET LA 1 28  ? 206.327 145.389 85.464  1.00 66.99  ? 28  MET LA CG  1 
ATOM 42821  S SD  . MET LA 1 28  ? 205.589 145.868 87.037  1.00 66.99  ? 28  MET LA SD  1 
ATOM 42822  C CE  . MET LA 1 28  ? 203.887 145.366 86.807  1.00 66.99  ? 28  MET LA CE  1 
ATOM 42823  N N   . ALA LA 1 29  ? 206.912 140.840 84.823  1.00 64.33  ? 29  ALA LA N   1 
ATOM 42824  C CA  . ALA LA 1 29  ? 206.489 139.472 84.548  1.00 64.33  ? 29  ALA LA CA  1 
ATOM 42825  C C   . ALA LA 1 29  ? 206.747 138.564 85.741  1.00 64.33  ? 29  ALA LA C   1 
ATOM 42826  O O   . ALA LA 1 29  ? 205.912 137.718 86.077  1.00 64.33  ? 29  ALA LA O   1 
ATOM 42827  C CB  . ALA LA 1 29  ? 207.206 138.942 83.309  1.00 64.33  ? 29  ALA LA CB  1 
ATOM 42828  N N   . ASN LA 1 30  ? 207.898 138.721 86.395  1.00 65.95  ? 30  ASN LA N   1 
ATOM 42829  C CA  . ASN LA 1 30  ? 208.208 137.887 87.549  1.00 65.95  ? 30  ASN LA CA  1 
ATOM 42830  C C   . ASN LA 1 30  ? 207.435 138.317 88.787  1.00 65.95  ? 30  ASN LA C   1 
ATOM 42831  O O   . ASN LA 1 30  ? 207.125 137.477 89.638  1.00 65.95  ? 30  ASN LA O   1 
ATOM 42832  C CB  . ASN LA 1 30  ? 209.710 137.918 87.835  1.00 65.95  ? 30  ASN LA CB  1 
ATOM 42833  C CG  . ASN LA 1 30  ? 210.516 137.187 86.785  1.00 65.95  ? 30  ASN LA CG  1 
ATOM 42834  O OD1 . ASN LA 1 30  ? 210.585 135.960 86.783  1.00 65.95  ? 30  ASN LA OD1 1 
ATOM 42835  N ND2 . ASN LA 1 30  ? 211.135 137.940 85.884  1.00 65.95  ? 30  ASN LA ND2 1 
ATOM 42836  N N   . LEU LA 1 31  ? 207.121 139.606 88.911  1.00 66.47  ? 31  LEU LA N   1 
ATOM 42837  C CA  . LEU LA 1 31  ? 206.357 140.065 90.063  1.00 66.47  ? 31  LEU LA CA  1 
ATOM 42838  C C   . LEU LA 1 31  ? 204.983 139.417 90.101  1.00 66.47  ? 31  LEU LA C   1 
ATOM 42839  O O   . LEU LA 1 31  ? 204.503 139.019 91.167  1.00 66.47  ? 31  LEU LA O   1 
ATOM 42840  C CB  . LEU LA 1 31  ? 206.227 141.585 90.032  1.00 66.47  ? 31  LEU LA CB  1 
ATOM 42841  C CG  . LEU LA 1 31  ? 205.427 142.238 91.159  1.00 66.47  ? 31  LEU LA CG  1 
ATOM 42842  C CD1 . LEU LA 1 31  ? 205.922 141.785 92.520  1.00 66.47  ? 31  LEU LA CD1 1 
ATOM 42843  C CD2 . LEU LA 1 31  ? 205.505 143.746 91.043  1.00 66.47  ? 31  LEU LA CD2 1 
ATOM 42844  N N   . PHE LA 1 32  ? 204.331 139.305 88.944  1.00 67.53  ? 32  PHE LA N   1 
ATOM 42845  C CA  . PHE LA 1 32  ? 202.998 138.718 88.906  1.00 67.53  ? 32  PHE LA CA  1 
ATOM 42846  C C   . PHE LA 1 32  ? 203.026 137.260 89.335  1.00 67.53  ? 32  PHE LA C   1 
ATOM 42847  O O   . PHE LA 1 32  ? 202.144 136.809 90.073  1.00 67.53  ? 32  PHE LA O   1 
ATOM 42848  C CB  . PHE LA 1 32  ? 202.404 138.853 87.505  1.00 67.53  ? 32  PHE LA CB  1 
ATOM 42849  C CG  . PHE LA 1 32  ? 201.775 140.191 87.236  1.00 67.53  ? 32  PHE LA CG  1 
ATOM 42850  C CD1 . PHE LA 1 32  ? 202.159 141.316 87.943  1.00 67.53  ? 32  PHE LA CD1 1 
ATOM 42851  C CD2 . PHE LA 1 32  ? 200.793 140.320 86.276  1.00 67.53  ? 32  PHE LA CD2 1 
ATOM 42852  C CE1 . PHE LA 1 32  ? 201.579 142.536 87.696  1.00 67.53  ? 32  PHE LA CE1 1 
ATOM 42853  C CE2 . PHE LA 1 32  ? 200.212 141.540 86.025  1.00 67.53  ? 32  PHE LA CE2 1 
ATOM 42854  C CZ  . PHE LA 1 32  ? 200.606 142.648 86.736  1.00 67.53  ? 32  PHE LA CZ  1 
ATOM 42855  N N   . LYS LA 1 33  ? 204.035 136.509 88.894  1.00 66.89  ? 33  LYS LA N   1 
ATOM 42856  C CA  . LYS LA 1 33  ? 204.113 135.099 89.260  1.00 66.89  ? 33  LYS LA CA  1 
ATOM 42857  C C   . LYS LA 1 33  ? 204.164 134.928 90.771  1.00 66.89  ? 33  LYS LA C   1 
ATOM 42858  O O   . LYS LA 1 33  ? 203.560 134.001 91.319  1.00 66.89  ? 33  LYS LA O   1 
ATOM 42859  C CB  . LYS LA 1 33  ? 205.332 134.454 88.606  1.00 66.89  ? 33  LYS LA CB  1 
ATOM 42860  C CG  . LYS LA 1 33  ? 205.076 133.957 87.199  1.00 66.89  ? 33  LYS LA CG  1 
ATOM 42861  C CD  . LYS LA 1 33  ? 206.374 133.723 86.433  1.00 66.89  ? 33  LYS LA CD  1 
ATOM 42862  C CE  . LYS LA 1 33  ? 207.036 132.388 86.762  1.00 66.89  ? 33  LYS LA CE  1 
ATOM 42863  N NZ  . LYS LA 1 33  ? 206.096 131.235 86.847  1.00 66.89  ? 33  LYS LA NZ  1 
ATOM 42864  N N   . SER LA 1 34  ? 204.879 135.814 91.463  1.00 69.37  ? 34  SER LA N   1 
ATOM 42865  C CA  . SER LA 1 34  ? 204.961 135.728 92.914  1.00 69.37  ? 34  SER LA CA  1 
ATOM 42866  C C   . SER LA 1 34  ? 203.674 136.193 93.582  1.00 69.37  ? 34  SER LA C   1 
ATOM 42867  O O   . SER LA 1 34  ? 203.230 135.588 94.564  1.00 69.37  ? 34  SER LA O   1 
ATOM 42868  C CB  . SER LA 1 34  ? 206.145 136.552 93.417  1.00 69.37  ? 34  SER LA CB  1 
ATOM 42869  O OG  . SER LA 1 34  ? 205.847 137.937 93.385  1.00 69.37  ? 34  SER LA OG  1 
ATOM 42870  N N   . LEU LA 1 35  ? 203.064 137.266 93.072  1.00 69.57  ? 35  LEU LA N   1 
ATOM 42871  C CA  . LEU LA 1 35  ? 201.870 137.809 93.714  1.00 69.57  ? 35  LEU LA CA  1 
ATOM 42872  C C   . LEU LA 1 35  ? 200.754 136.777 93.782  1.00 69.57  ? 35  LEU LA C   1 
ATOM 42873  O O   . LEU LA 1 35  ? 200.005 136.731 94.764  1.00 69.57  ? 35  LEU LA O   1 
ATOM 42874  C CB  . LEU LA 1 35  ? 201.392 139.056 92.972  1.00 69.57  ? 35  LEU LA CB  1 
ATOM 42875  C CG  . LEU LA 1 35  ? 202.220 140.325 93.162  1.00 69.57  ? 35  LEU LA CG  1 
ATOM 42876  C CD1 . LEU LA 1 35  ? 201.760 141.408 92.202  1.00 69.57  ? 35  LEU LA CD1 1 
ATOM 42877  C CD2 . LEU LA 1 35  ? 202.130 140.817 94.596  1.00 69.57  ? 35  LEU LA CD2 1 
ATOM 42878  N N   . ARG LA 1 36  ? 200.626 135.936 92.755  1.00 72.54  ? 36  ARG LA N   1 
ATOM 42879  C CA  . ARG LA 1 36  ? 199.566 134.937 92.698  1.00 72.54  ? 36  ARG LA CA  1 
ATOM 42880  C C   . ARG LA 1 36  ? 200.058 133.552 93.096  1.00 72.54  ? 36  ARG LA C   1 
ATOM 42881  O O   . ARG LA 1 36  ? 199.583 132.546 92.560  1.00 72.54  ? 36  ARG LA O   1 
ATOM 42882  C CB  . ARG LA 1 36  ? 198.940 134.902 91.305  1.00 72.54  ? 36  ARG LA CB  1 
ATOM 42883  C CG  . ARG LA 1 36  ? 199.860 134.414 90.197  1.00 72.54  ? 36  ARG LA CG  1 
ATOM 42884  C CD  . ARG LA 1 36  ? 199.157 134.408 88.841  1.00 72.54  ? 36  ARG LA CD  1 
ATOM 42885  N NE  . ARG LA 1 36  ? 198.320 135.588 88.638  1.00 72.54  ? 36  ARG LA NE  1 
ATOM 42886  C CZ  . ARG LA 1 36  ? 198.578 136.580 87.794  1.00 72.54  ? 36  ARG LA CZ  1 
ATOM 42887  N NH1 . ARG LA 1 36  ? 199.661 136.589 87.033  1.00 72.54  ? 36  ARG LA NH1 1 
ATOM 42888  N NH2 . ARG LA 1 36  ? 197.722 137.595 87.709  1.00 72.54  ? 36  ARG LA NH2 1 
ATOM 42889  N N   . GLY LA 1 37  ? 201.003 133.481 94.030  1.00 83.09  ? 37  GLY LA N   1 
ATOM 42890  C CA  . GLY LA 1 37  ? 201.486 132.220 94.546  1.00 83.09  ? 37  GLY LA CA  1 
ATOM 42891  C C   . GLY LA 1 37  ? 200.729 131.788 95.786  1.00 83.09  ? 37  GLY LA C   1 
ATOM 42892  O O   . GLY LA 1 37  ? 199.696 132.350 96.156  1.00 83.09  ? 37  GLY LA O   1 
ATOM 42893  N N   . THR LA 1 38  ? 201.264 130.761 96.440  1.00 99.94  ? 38  THR LA N   1 
ATOM 42894  C CA  . THR LA 1 38  ? 200.665 130.264 97.667  1.00 99.94  ? 38  THR LA CA  1 
ATOM 42895  C C   . THR LA 1 38  ? 200.924 131.240 98.815  1.00 99.94  ? 38  THR LA C   1 
ATOM 42896  O O   . THR LA 1 38  ? 201.708 132.186 98.704  1.00 99.94  ? 38  THR LA O   1 
ATOM 42897  C CB  . THR LA 1 38  ? 201.211 128.876 98.010  1.00 99.94  ? 38  THR LA CB  1 
ATOM 42898  O OG1 . THR LA 1 38  ? 200.466 128.324 99.102  1.00 99.94  ? 38  THR LA OG1 1 
ATOM 42899  C CG2 . THR LA 1 38  ? 202.685 128.950 98.392  1.00 99.94  ? 38  THR LA CG2 1 
ATOM 42900  N N   . GLY LA 1 39  ? 200.241 130.999 99.932  1.00 104.01 ? 39  GLY LA N   1 
ATOM 42901  C CA  . GLY LA 1 39  ? 200.367 131.899 101.067 1.00 104.01 ? 39  GLY LA CA  1 
ATOM 42902  C C   . GLY LA 1 39  ? 201.790 131.933 101.596 1.00 104.01 ? 39  GLY LA C   1 
ATOM 42903  O O   . GLY LA 1 39  ? 202.499 130.924 101.600 1.00 104.01 ? 39  GLY LA O   1 
ATOM 42904  N N   . GLY LA 1 40  ? 202.208 133.114 102.047 1.00 105.40 ? 40  GLY LA N   1 
ATOM 42905  C CA  . GLY LA 1 40  ? 203.544 133.303 102.567 1.00 105.40 ? 40  GLY LA CA  1 
ATOM 42906  C C   . GLY LA 1 40  ? 203.667 132.902 104.025 1.00 105.40 ? 40  GLY LA C   1 
ATOM 42907  O O   . GLY LA 1 40  ? 202.705 132.517 104.689 1.00 105.40 ? 40  GLY LA O   1 
ATOM 42908  N N   . SER LA 1 41  ? 204.900 132.997 104.528 1.00 105.71 ? 41  SER LA N   1 
ATOM 42909  C CA  . SER LA 1 41  ? 205.162 132.635 105.917 1.00 105.71 ? 41  SER LA CA  1 
ATOM 42910  C C   . SER LA 1 41  ? 204.584 133.668 106.877 1.00 105.71 ? 41  SER LA C   1 
ATOM 42911  O O   . SER LA 1 41  ? 204.079 133.312 107.949 1.00 105.71 ? 41  SER LA O   1 
ATOM 42912  C CB  . SER LA 1 41  ? 206.665 132.480 106.141 1.00 105.71 ? 41  SER LA CB  1 
ATOM 42913  O OG  . SER LA 1 41  ? 206.934 131.886 107.399 1.00 105.71 ? 41  SER LA OG  1 
ATOM 42914  N N   . GLY LA 1 42  ? 204.647 134.948 106.515 1.00 102.42 ? 42  GLY LA N   1 
ATOM 42915  C CA  . GLY LA 1 42  ? 204.131 135.988 107.383 1.00 102.42 ? 42  GLY LA CA  1 
ATOM 42916  C C   . GLY LA 1 42  ? 205.070 136.288 108.541 1.00 102.42 ? 42  GLY LA C   1 
ATOM 42917  O O   . GLY LA 1 42  ? 206.283 136.080 108.466 1.00 102.42 ? 42  GLY LA O   1 
ATOM 42918  N N   . SER LA 1 43  ? 204.489 136.794 109.627 1.00 99.06  ? 43  SER LA N   1 
ATOM 42919  C CA  . SER LA 1 43  ? 205.160 137.169 110.869 1.00 99.06  ? 43  SER LA CA  1 
ATOM 42920  C C   . SER LA 1 43  ? 205.882 138.508 110.747 1.00 99.06  ? 43  SER LA C   1 
ATOM 42921  O O   . SER LA 1 43  ? 206.467 138.964 111.737 1.00 99.06  ? 43  SER LA O   1 
ATOM 42922  C CB  . SER LA 1 43  ? 206.168 136.109 111.342 1.00 99.06  ? 43  SER LA CB  1 
ATOM 42923  O OG  . SER LA 1 43  ? 207.449 136.338 110.781 1.00 99.06  ? 43  SER LA OG  1 
ATOM 42924  N N   . SER LA 1 44  ? 205.865 139.151 109.584 1.00 92.23  ? 44  SER LA N   1 
ATOM 42925  C CA  . SER LA 1 44  ? 206.503 140.449 109.409 1.00 92.23  ? 44  SER LA CA  1 
ATOM 42926  C C   . SER LA 1 44  ? 205.993 141.049 108.108 1.00 92.23  ? 44  SER LA C   1 
ATOM 42927  O O   . SER LA 1 44  ? 205.303 140.390 107.326 1.00 92.23  ? 44  SER LA O   1 
ATOM 42928  C CB  . SER LA 1 44  ? 208.029 140.330 109.400 1.00 92.23  ? 44  SER LA CB  1 
ATOM 42929  O OG  . SER LA 1 44  ? 208.635 141.595 109.197 1.00 92.23  ? 44  SER LA OG  1 
ATOM 42930  N N   . MET LA 1 45  ? 206.338 142.314 107.887 1.00 83.44  ? 45  MET LA N   1 
ATOM 42931  C CA  . MET LA 1 45  ? 205.958 142.986 106.654 1.00 83.44  ? 45  MET LA CA  1 
ATOM 42932  C C   . MET LA 1 45  ? 206.490 142.209 105.459 1.00 83.44  ? 45  MET LA C   1 
ATOM 42933  O O   . MET LA 1 45  ? 207.660 141.817 105.430 1.00 83.44  ? 45  MET LA O   1 
ATOM 42934  C CB  . MET LA 1 45  ? 206.499 144.416 106.646 1.00 83.44  ? 45  MET LA CB  1 
ATOM 42935  C CG  . MET LA 1 45  ? 206.354 145.153 105.320 1.00 83.44  ? 45  MET LA CG  1 
ATOM 42936  S SD  . MET LA 1 45  ? 207.099 146.793 105.341 1.00 83.44  ? 45  MET LA SD  1 
ATOM 42937  C CE  . MET LA 1 45  ? 206.106 147.608 106.586 1.00 83.44  ? 45  MET LA CE  1 
ATOM 42938  N N   . GLU LA 1 46  ? 205.629 141.993 104.472 1.00 78.28  ? 46  GLU LA N   1 
ATOM 42939  C CA  . GLU LA 1 46  ? 205.985 141.259 103.268 1.00 78.28  ? 46  GLU LA CA  1 
ATOM 42940  C C   . GLU LA 1 46  ? 206.292 142.246 102.152 1.00 78.28  ? 46  GLU LA C   1 
ATOM 42941  O O   . GLU LA 1 46  ? 205.467 143.108 101.835 1.00 78.28  ? 46  GLU LA O   1 
ATOM 42942  C CB  . GLU LA 1 46  ? 204.855 140.320 102.848 1.00 78.28  ? 46  GLU LA CB  1 
ATOM 42943  C CG  . GLU LA 1 46  ? 205.330 139.029 102.212 1.00 78.28  ? 46  GLU LA CG  1 
ATOM 42944  C CD  . GLU LA 1 46  ? 204.236 137.983 102.135 1.00 78.28  ? 46  GLU LA CD  1 
ATOM 42945  O OE1 . GLU LA 1 46  ? 203.049 138.367 102.084 1.00 78.28  ? 46  GLU LA OE1 1 
ATOM 42946  O OE2 . GLU LA 1 46  ? 204.564 136.778 102.124 1.00 78.28  ? 46  GLU LA OE2 1 
ATOM 42947  N N   . ILE LA 1 47  ? 207.478 142.119 101.566 1.00 73.67  ? 47  ILE LA N   1 
ATOM 42948  C CA  . ILE LA 1 47  ? 207.916 142.973 100.470 1.00 73.67  ? 47  ILE LA CA  1 
ATOM 42949  C C   . ILE LA 1 47  ? 208.019 142.105 99.227  1.00 73.67  ? 47  ILE LA C   1 
ATOM 42950  O O   . ILE LA 1 47  ? 208.806 141.152 99.194  1.00 73.67  ? 47  ILE LA O   1 
ATOM 42951  C CB  . ILE LA 1 47  ? 209.258 143.656 100.778 1.00 73.67  ? 47  ILE LA CB  1 
ATOM 42952  C CG1 . ILE LA 1 47  ? 209.110 144.583 101.987 1.00 73.67  ? 47  ILE LA CG1 1 
ATOM 42953  C CG2 . ILE LA 1 47  ? 209.741 144.443 99.566  1.00 73.67  ? 47  ILE LA CG2 1 
ATOM 42954  C CD1 . ILE LA 1 47  ? 210.422 145.106 102.535 1.00 73.67  ? 47  ILE LA CD1 1 
ATOM 42955  N N   . TYR LA 1 48  ? 207.227 142.432 98.213  1.00 70.48  ? 48  TYR LA N   1 
ATOM 42956  C CA  . TYR LA 1 48  ? 207.237 141.718 96.946  1.00 70.48  ? 48  TYR LA CA  1 
ATOM 42957  C C   . TYR LA 1 48  ? 208.000 142.547 95.923  1.00 70.48  ? 48  TYR LA C   1 
ATOM 42958  O O   . TYR LA 1 48  ? 207.665 143.713 95.691  1.00 70.48  ? 48  TYR LA O   1 
ATOM 42959  C CB  . TYR LA 1 48  ? 205.818 141.451 96.452  1.00 70.48  ? 48  TYR LA CB  1 
ATOM 42960  C CG  . TYR LA 1 48  ? 205.050 140.438 97.260  1.00 70.48  ? 48  TYR LA CG  1 
ATOM 42961  C CD1 . TYR LA 1 48  ? 204.537 140.760 98.503  1.00 70.48  ? 48  TYR LA CD1 1 
ATOM 42962  C CD2 . TYR LA 1 48  ? 204.819 139.165 96.767  1.00 70.48  ? 48  TYR LA CD2 1 
ATOM 42963  C CE1 . TYR LA 1 48  ? 203.826 139.838 99.238  1.00 70.48  ? 48  TYR LA CE1 1 
ATOM 42964  C CE2 . TYR LA 1 48  ? 204.111 138.238 97.493  1.00 70.48  ? 48  TYR LA CE2 1 
ATOM 42965  C CZ  . TYR LA 1 48  ? 203.615 138.578 98.728  1.00 70.48  ? 48  TYR LA CZ  1 
ATOM 42966  O OH  . TYR LA 1 48  ? 202.907 137.653 99.458  1.00 70.48  ? 48  TYR LA OH  1 
ATOM 42967  N N   . GLU LA 1 49  ? 209.022 141.950 95.322  1.00 68.87  ? 49  GLU LA N   1 
ATOM 42968  C CA  . GLU LA 1 49  ? 209.760 142.593 94.249  1.00 68.87  ? 49  GLU LA CA  1 
ATOM 42969  C C   . GLU LA 1 49  ? 210.279 141.511 93.319  1.00 68.87  ? 49  GLU LA C   1 
ATOM 42970  O O   . GLU LA 1 49  ? 210.708 140.444 93.765  1.00 68.87  ? 49  GLU LA O   1 
ATOM 42971  C CB  . GLU LA 1 49  ? 210.903 143.455 94.790  1.00 68.87  ? 49  GLU LA CB  1 
ATOM 42972  C CG  . GLU LA 1 49  ? 211.662 144.220 93.724  1.00 68.87  ? 49  GLU LA CG  1 
ATOM 42973  C CD  . GLU LA 1 49  ? 212.750 145.100 94.307  1.00 68.87  ? 49  GLU LA CD  1 
ATOM 42974  O OE1 . GLU LA 1 49  ? 212.923 145.093 95.543  1.00 68.87  ? 49  GLU LA OE1 1 
ATOM 42975  O OE2 . GLU LA 1 49  ? 213.429 145.803 93.529  1.00 68.87  ? 49  GLU LA OE2 1 
ATOM 42976  N N   . GLY LA 1 50  ? 210.231 141.790 92.025  1.00 64.71  ? 50  GLY LA N   1 
ATOM 42977  C CA  . GLY LA 1 50  ? 210.513 140.769 91.045  1.00 64.71  ? 50  GLY LA CA  1 
ATOM 42978  C C   . GLY LA 1 50  ? 211.993 140.507 90.864  1.00 64.71  ? 50  GLY LA C   1 
ATOM 42979  O O   . GLY LA 1 50  ? 212.849 141.337 91.166  1.00 64.71  ? 50  GLY LA O   1 
ATOM 42980  N N   . LYS LA 1 51  ? 212.288 139.319 90.356  1.00 63.80  ? 51  LYS LA N   1 
ATOM 42981  C CA  . LYS LA 1 51  ? 213.639 138.950 89.974  1.00 63.80  ? 51  LYS LA CA  1 
ATOM 42982  C C   . LYS LA 1 51  ? 213.910 139.409 88.549  1.00 63.80  ? 51  LYS LA C   1 
ATOM 42983  O O   . LYS LA 1 51  ? 213.006 139.829 87.824  1.00 63.80  ? 51  LYS LA O   1 
ATOM 42984  C CB  . LYS LA 1 51  ? 213.840 137.441 90.092  1.00 63.80  ? 51  LYS LA CB  1 
ATOM 42985  C CG  . LYS LA 1 51  ? 213.476 136.877 91.450  1.00 63.80  ? 51  LYS LA CG  1 
ATOM 42986  C CD  . LYS LA 1 51  ? 214.044 135.484 91.644  1.00 63.80  ? 51  LYS LA CD  1 
ATOM 42987  C CE  . LYS LA 1 51  ? 215.424 135.520 92.279  1.00 63.80  ? 51  LYS LA CE  1 
ATOM 42988  N NZ  . LYS LA 1 51  ? 215.358 135.450 93.765  1.00 63.80  ? 51  LYS LA NZ  1 
ATOM 42989  N N   . LEU LA 1 52  ? 215.177 139.323 88.151  1.00 60.29  ? 52  LEU LA N   1 
ATOM 42990  C CA  . LEU LA 1 52  ? 215.582 139.756 86.820  1.00 60.29  ? 52  LEU LA CA  1 
ATOM 42991  C C   . LEU LA 1 52  ? 216.145 138.589 86.020  1.00 60.29  ? 52  LEU LA C   1 
ATOM 42992  O O   . LEU LA 1 52  ? 217.150 138.736 85.318  1.00 60.29  ? 52  LEU LA O   1 
ATOM 42993  C CB  . LEU LA 1 52  ? 216.602 140.889 86.921  1.00 60.29  ? 52  LEU LA CB  1 
ATOM 42994  C CG  . LEU LA 1 52  ? 216.098 142.146 87.634  1.00 60.29  ? 52  LEU LA CG  1 
ATOM 42995  C CD1 . LEU LA 1 52  ? 216.306 142.057 89.139  1.00 60.29  ? 52  LEU LA CD1 1 
ATOM 42996  C CD2 . LEU LA 1 52  ? 216.780 143.380 87.080  1.00 60.29  ? 52  LEU LA CD2 1 
ATOM 42997  N N   . THR LA 1 53  ? 215.503 137.430 86.118  1.00 62.97  ? 53  THR LA N   1 
ATOM 42998  C CA  . THR LA 1 53  ? 215.863 136.252 85.344  1.00 62.97  ? 53  THR LA CA  1 
ATOM 42999  C C   . THR LA 1 53  ? 214.823 136.041 84.255  1.00 62.97  ? 53  THR LA C   1 
ATOM 43000  O O   . THR LA 1 53  ? 213.622 136.005 84.540  1.00 62.97  ? 53  THR LA O   1 
ATOM 43001  C CB  . THR LA 1 53  ? 215.951 135.013 86.236  1.00 62.97  ? 53  THR LA CB  1 
ATOM 43002  O OG1 . THR LA 1 53  ? 216.681 135.331 87.425  1.00 62.97  ? 53  THR LA OG1 1 
ATOM 43003  C CG2 . THR LA 1 53  ? 216.648 133.878 85.505  1.00 62.97  ? 53  THR LA CG2 1 
ATOM 43004  N N   . ALA LA 1 54  ? 215.284 135.898 83.015  1.00 65.86  ? 54  ALA LA N   1 
ATOM 43005  C CA  . ALA LA 1 54  ? 214.397 135.835 81.862  1.00 65.86  ? 54  ALA LA CA  1 
ATOM 43006  C C   . ALA LA 1 54  ? 214.205 134.428 81.316  1.00 65.86  ? 54  ALA LA C   1 
ATOM 43007  O O   . ALA LA 1 54  ? 213.376 134.241 80.420  1.00 65.86  ? 54  ALA LA O   1 
ATOM 43008  C CB  . ALA LA 1 54  ? 214.927 136.737 80.743  1.00 65.86  ? 54  ALA LA CB  1 
ATOM 43009  N N   . GLU LA 1 55  ? 214.937 133.442 81.823  1.00 67.16  ? 55  GLU LA N   1 
ATOM 43010  C CA  . GLU LA 1 55  ? 214.797 132.087 81.313  1.00 67.16  ? 55  GLU LA CA  1 
ATOM 43011  C C   . GLU LA 1 55  ? 213.402 131.555 81.608  1.00 67.16  ? 55  GLU LA C   1 
ATOM 43012  O O   . GLU LA 1 55  ? 212.850 131.776 82.689  1.00 67.16  ? 55  GLU LA O   1 
ATOM 43013  C CB  . GLU LA 1 55  ? 215.854 131.174 81.935  1.00 67.16  ? 55  GLU LA CB  1 
ATOM 43014  C CG  . GLU LA 1 55  ? 215.961 129.811 81.269  1.00 67.16  ? 55  GLU LA CG  1 
ATOM 43015  C CD  . GLU LA 1 55  ? 217.174 129.028 81.734  1.00 67.16  ? 55  GLU LA CD  1 
ATOM 43016  O OE1 . GLU LA 1 55  ? 217.545 129.154 82.920  1.00 67.16  ? 55  GLU LA OE1 1 
ATOM 43017  O OE2 . GLU LA 1 55  ? 217.755 128.288 80.914  1.00 67.16  ? 55  GLU LA OE2 1 
ATOM 43018  N N   . GLY LA 1 56  ? 212.834 130.845 80.640  1.00 68.22  ? 56  GLY LA N   1 
ATOM 43019  C CA  . GLY LA 1 56  ? 211.493 130.308 80.791  1.00 68.22  ? 56  GLY LA CA  1 
ATOM 43020  C C   . GLY LA 1 56  ? 210.403 131.358 80.829  1.00 68.22  ? 56  GLY LA C   1 
ATOM 43021  O O   . GLY LA 1 56  ? 209.473 131.250 81.636  1.00 68.22  ? 56  GLY LA O   1 
ATOM 43022  N N   . LEU LA 1 57  ? 210.494 132.374 79.974  1.00 68.54  ? 57  LEU LA N   1 
ATOM 43023  C CA  . LEU LA 1 57  ? 209.483 133.421 79.899  1.00 68.54  ? 57  LEU LA CA  1 
ATOM 43024  C C   . LEU LA 1 57  ? 209.333 133.847 78.448  1.00 68.54  ? 57  LEU LA C   1 
ATOM 43025  O O   . LEU LA 1 57  ? 210.313 134.253 77.817  1.00 68.54  ? 57  LEU LA O   1 
ATOM 43026  C CB  . LEU LA 1 57  ? 209.859 134.623 80.769  1.00 68.54  ? 57  LEU LA CB  1 
ATOM 43027  C CG  . LEU LA 1 57  ? 209.766 134.429 82.281  1.00 68.54  ? 57  LEU LA CG  1 
ATOM 43028  C CD1 . LEU LA 1 57  ? 210.322 135.647 82.996  1.00 68.54  ? 57  LEU LA CD1 1 
ATOM 43029  C CD2 . LEU LA 1 57  ? 208.336 134.167 82.712  1.00 68.54  ? 57  LEU LA CD2 1 
ATOM 43030  N N   . ARG LA 1 58  ? 208.113 133.760 77.927  1.00 70.56  ? 58  ARG LA N   1 
ATOM 43031  C CA  . ARG LA 1 58  ? 207.823 134.166 76.563  1.00 70.56  ? 58  ARG LA CA  1 
ATOM 43032  C C   . ARG LA 1 58  ? 207.509 135.655 76.515  1.00 70.56  ? 58  ARG LA C   1 
ATOM 43033  O O   . ARG LA 1 58  ? 206.982 136.228 77.472  1.00 70.56  ? 58  ARG LA O   1 
ATOM 43034  C CB  . ARG LA 1 58  ? 206.647 133.370 75.996  1.00 70.56  ? 58  ARG LA CB  1 
ATOM 43035  C CG  . ARG LA 1 58  ? 206.992 131.942 75.592  1.00 70.56  ? 58  ARG LA CG  1 
ATOM 43036  C CD  . ARG LA 1 58  ? 207.254 131.035 76.785  1.00 70.56  ? 58  ARG LA CD  1 
ATOM 43037  N NE  . ARG LA 1 58  ? 206.193 131.103 77.784  1.00 70.56  ? 58  ARG LA NE  1 
ATOM 43038  C CZ  . ARG LA 1 58  ? 205.124 130.319 77.805  1.00 70.56  ? 58  ARG LA CZ  1 
ATOM 43039  N NH1 . ARG LA 1 58  ? 204.920 129.394 76.880  1.00 70.56  ? 58  ARG LA NH1 1 
ATOM 43040  N NH2 . ARG LA 1 58  ? 204.231 130.469 78.780  1.00 70.56  ? 58  ARG LA NH2 1 
ATOM 43041  N N   . PHE LA 1 59  ? 207.840 136.279 75.387  1.00 67.98  ? 59  PHE LA N   1 
ATOM 43042  C CA  . PHE LA 1 59  ? 207.677 137.714 75.214  1.00 67.98  ? 59  PHE LA CA  1 
ATOM 43043  C C   . PHE LA 1 59  ? 207.078 137.994 73.844  1.00 67.98  ? 59  PHE LA C   1 
ATOM 43044  O O   . PHE LA 1 59  ? 206.891 137.092 73.026  1.00 67.98  ? 59  PHE LA O   1 
ATOM 43045  C CB  . PHE LA 1 59  ? 209.013 138.452 75.361  1.00 67.98  ? 59  PHE LA CB  1 
ATOM 43046  C CG  . PHE LA 1 59  ? 209.536 138.489 76.763  1.00 67.98  ? 59  PHE LA CG  1 
ATOM 43047  C CD1 . PHE LA 1 59  ? 210.203 137.403 77.298  1.00 67.98  ? 59  PHE LA CD1 1 
ATOM 43048  C CD2 . PHE LA 1 59  ? 209.379 139.617 77.542  1.00 67.98  ? 59  PHE LA CD2 1 
ATOM 43049  C CE1 . PHE LA 1 59  ? 210.690 137.440 78.585  1.00 67.98  ? 59  PHE LA CE1 1 
ATOM 43050  C CE2 . PHE LA 1 59  ? 209.863 139.657 78.828  1.00 67.98  ? 59  PHE LA CE2 1 
ATOM 43051  C CZ  . PHE LA 1 59  ? 210.521 138.567 79.349  1.00 67.98  ? 59  PHE LA CZ  1 
ATOM 43052  N N   . GLY LA 1 60  ? 206.780 139.267 73.601  1.00 66.58  ? 60  GLY LA N   1 
ATOM 43053  C CA  . GLY LA 1 60  ? 206.281 139.706 72.314  1.00 66.58  ? 60  GLY LA CA  1 
ATOM 43054  C C   . GLY LA 1 60  ? 206.494 141.189 72.100  1.00 66.58  ? 60  GLY LA C   1 
ATOM 43055  O O   . GLY LA 1 60  ? 206.297 141.982 73.024  1.00 66.58  ? 60  GLY LA O   1 
ATOM 43056  N N   . ILE LA 1 61  ? 206.886 141.582 70.891  1.00 68.74  ? 61  ILE LA N   1 
ATOM 43057  C CA  . ILE LA 1 61  ? 207.229 142.964 70.583  1.00 68.74  ? 61  ILE LA CA  1 
ATOM 43058  C C   . ILE LA 1 61  ? 206.402 143.430 69.393  1.00 68.74  ? 61  ILE LA C   1 
ATOM 43059  O O   . ILE LA 1 61  ? 206.145 142.658 68.463  1.00 68.74  ? 61  ILE LA O   1 
ATOM 43060  C CB  . ILE LA 1 61  ? 208.735 143.127 70.289  1.00 68.74  ? 61  ILE LA CB  1 
ATOM 43061  C CG1 . ILE LA 1 61  ? 209.553 142.879 71.554  1.00 68.74  ? 61  ILE LA CG1 1 
ATOM 43062  C CG2 . ILE LA 1 61  ? 209.031 144.519 69.763  1.00 68.74  ? 61  ILE LA CG2 1 
ATOM 43063  C CD1 . ILE LA 1 61  ? 210.906 142.263 71.288  1.00 68.74  ? 61  ILE LA CD1 1 
ATOM 43064  N N   . VAL LA 1 62  ? 205.986 144.693 69.430  1.00 67.86  ? 62  VAL LA N   1 
ATOM 43065  C CA  . VAL LA 1 62  ? 205.271 145.336 68.337  1.00 67.86  ? 62  VAL LA CA  1 
ATOM 43066  C C   . VAL LA 1 62  ? 205.996 146.630 68.001  1.00 67.86  ? 62  VAL LA C   1 
ATOM 43067  O O   . VAL LA 1 62  ? 206.373 147.389 68.900  1.00 67.86  ? 62  VAL LA O   1 
ATOM 43068  C CB  . VAL LA 1 62  ? 203.798 145.614 68.702  1.00 67.86  ? 62  VAL LA CB  1 
ATOM 43069  C CG1 . VAL LA 1 62  ? 203.033 146.104 67.487  1.00 67.86  ? 62  VAL LA CG1 1 
ATOM 43070  C CG2 . VAL LA 1 62  ? 203.151 144.367 69.268  1.00 67.86  ? 62  VAL LA CG2 1 
ATOM 43071  N N   . ALA LA 1 63  ? 206.191 146.883 66.710  1.00 70.61  ? 63  ALA LA N   1 
ATOM 43072  C CA  . ALA LA 1 63  ? 206.970 148.029 66.267  1.00 70.61  ? 63  ALA LA CA  1 
ATOM 43073  C C   . ALA LA 1 63  ? 206.349 148.629 65.015  1.00 70.61  ? 63  ALA LA C   1 
ATOM 43074  O O   . ALA LA 1 63  ? 205.641 147.957 64.262  1.00 70.61  ? 63  ALA LA O   1 
ATOM 43075  C CB  . ALA LA 1 63  ? 208.426 147.642 65.991  1.00 70.61  ? 63  ALA LA CB  1 
ATOM 43076  N N   . SER LA 1 64  ? 206.628 149.910 64.807  1.00 72.89  ? 64  SER LA N   1 
ATOM 43077  C CA  . SER LA 1 64  ? 206.162 150.655 63.650  1.00 72.89  ? 64  SER LA CA  1 
ATOM 43078  C C   . SER LA 1 64  ? 207.308 150.863 62.672  1.00 72.89  ? 64  SER LA C   1 
ATOM 43079  O O   . SER LA 1 64  ? 208.485 150.779 63.033  1.00 72.89  ? 64  SER LA O   1 
ATOM 43080  C CB  . SER LA 1 64  ? 205.585 152.010 64.069  1.00 72.89  ? 64  SER LA CB  1 
ATOM 43081  O OG  . SER LA 1 64  ? 206.618 152.931 64.366  1.00 72.89  ? 64  SER LA OG  1 
ATOM 43082  N N   . ARG LA 1 65  ? 206.951 151.136 61.420  1.00 76.13  ? 65  ARG LA N   1 
ATOM 43083  C CA  . ARG LA 1 65  ? 207.945 151.287 60.369  1.00 76.13  ? 65  ARG LA CA  1 
ATOM 43084  C C   . ARG LA 1 65  ? 208.389 152.723 60.156  1.00 76.13  ? 65  ARG LA C   1 
ATOM 43085  O O   . ARG LA 1 65  ? 209.465 152.942 59.591  1.00 76.13  ? 65  ARG LA O   1 
ATOM 43086  C CB  . ARG LA 1 65  ? 207.409 150.751 59.044  1.00 76.13  ? 65  ARG LA CB  1 
ATOM 43087  C CG  . ARG LA 1 65  ? 207.289 149.250 58.980  1.00 76.13  ? 65  ARG LA CG  1 
ATOM 43088  C CD  . ARG LA 1 65  ? 207.442 148.793 57.548  1.00 76.13  ? 65  ARG LA CD  1 
ATOM 43089  N NE  . ARG LA 1 65  ? 207.232 147.359 57.400  1.00 76.13  ? 65  ARG LA NE  1 
ATOM 43090  C CZ  . ARG LA 1 65  ? 206.087 146.797 57.037  1.00 76.13  ? 65  ARG LA CZ  1 
ATOM 43091  N NH1 . ARG LA 1 65  ? 205.004 147.516 56.795  1.00 76.13  ? 65  ARG LA NH1 1 
ATOM 43092  N NH2 . ARG LA 1 65  ? 206.028 145.476 56.911  1.00 76.13  ? 65  ARG LA NH2 1 
ATOM 43093  N N   . PHE LA 1 66  ? 207.591 153.701 60.574  1.00 80.89  ? 66  PHE LA N   1 
ATOM 43094  C CA  . PHE LA 1 66  ? 207.966 155.092 60.375  1.00 80.89  ? 66  PHE LA CA  1 
ATOM 43095  C C   . PHE LA 1 66  ? 209.312 155.368 61.024  1.00 80.89  ? 66  PHE LA C   1 
ATOM 43096  O O   . PHE LA 1 66  ? 209.552 154.982 62.171  1.00 80.89  ? 66  PHE LA O   1 
ATOM 43097  C CB  . PHE LA 1 66  ? 206.899 156.016 60.959  1.00 80.89  ? 66  PHE LA CB  1 
ATOM 43098  C CG  . PHE LA 1 66  ? 207.021 157.441 60.506  1.00 80.89  ? 66  PHE LA CG  1 
ATOM 43099  C CD1 . PHE LA 1 66  ? 206.930 157.768 59.164  1.00 80.89  ? 66  PHE LA CD1 1 
ATOM 43100  C CD2 . PHE LA 1 66  ? 207.229 158.452 61.424  1.00 80.89  ? 66  PHE LA CD2 1 
ATOM 43101  C CE1 . PHE LA 1 66  ? 207.042 159.080 58.749  1.00 80.89  ? 66  PHE LA CE1 1 
ATOM 43102  C CE2 . PHE LA 1 66  ? 207.342 159.763 61.016  1.00 80.89  ? 66  PHE LA CE2 1 
ATOM 43103  C CZ  . PHE LA 1 66  ? 207.250 160.079 59.677  1.00 80.89  ? 66  PHE LA CZ  1 
ATOM 43104  N N   . ASN LA 1 67  ? 210.193 156.038 60.284  1.00 81.34  ? 67  ASN LA N   1 
ATOM 43105  C CA  . ASN LA 1 67  ? 211.554 156.306 60.739  1.00 81.34  ? 67  ASN LA CA  1 
ATOM 43106  C C   . ASN LA 1 67  ? 212.258 154.998 61.098  1.00 81.34  ? 67  ASN LA C   1 
ATOM 43107  O O   . ASN LA 1 67  ? 212.760 154.809 62.206  1.00 81.34  ? 67  ASN LA O   1 
ATOM 43108  C CB  . ASN LA 1 67  ? 211.548 157.278 61.921  1.00 81.34  ? 67  ASN LA CB  1 
ATOM 43109  C CG  . ASN LA 1 67  ? 211.140 158.681 61.519  1.00 81.34  ? 67  ASN LA CG  1 
ATOM 43110  O OD1 . ASN LA 1 67  ? 211.557 159.186 60.477  1.00 81.34  ? 67  ASN LA OD1 1 
ATOM 43111  N ND2 . ASN LA 1 67  ? 210.316 159.316 62.343  1.00 81.34  ? 67  ASN LA ND2 1 
ATOM 43112  N N   . HIS LA 1 68  ? 212.284 154.087 60.123  1.00 80.61  ? 68  HIS LA N   1 
ATOM 43113  C CA  . HIS LA 1 68  ? 212.810 152.748 60.367  1.00 80.61  ? 68  HIS LA CA  1 
ATOM 43114  C C   . HIS LA 1 68  ? 214.276 152.763 60.768  1.00 80.61  ? 68  HIS LA C   1 
ATOM 43115  O O   . HIS LA 1 68  ? 214.742 151.810 61.399  1.00 80.61  ? 68  HIS LA O   1 
ATOM 43116  C CB  . HIS LA 1 68  ? 212.622 151.877 59.124  1.00 80.61  ? 68  HIS LA CB  1 
ATOM 43117  C CG  . HIS LA 1 68  ? 213.411 152.337 57.939  1.00 80.61  ? 68  HIS LA CG  1 
ATOM 43118  N ND1 . HIS LA 1 68  ? 213.027 153.407 57.161  1.00 80.61  ? 68  HIS LA ND1 1 
ATOM 43119  C CD2 . HIS LA 1 68  ? 214.561 151.871 57.399  1.00 80.61  ? 68  HIS LA CD2 1 
ATOM 43120  C CE1 . HIS LA 1 68  ? 213.909 153.582 56.192  1.00 80.61  ? 68  HIS LA CE1 1 
ATOM 43121  N NE2 . HIS LA 1 68  ? 214.849 152.663 56.313  1.00 80.61  ? 68  HIS LA NE2 1 
ATOM 43122  N N   . ALA LA 1 69  ? 215.016 153.814 60.417  1.00 77.44  ? 69  ALA LA N   1 
ATOM 43123  C CA  . ALA LA 1 69  ? 216.403 153.908 60.854  1.00 77.44  ? 69  ALA LA CA  1 
ATOM 43124  C C   . ALA LA 1 69  ? 216.494 153.917 62.374  1.00 77.44  ? 69  ALA LA C   1 
ATOM 43125  O O   . ALA LA 1 69  ? 217.267 153.158 62.968  1.00 77.44  ? 69  ALA LA O   1 
ATOM 43126  C CB  . ALA LA 1 69  ? 217.051 155.162 60.267  1.00 77.44  ? 69  ALA LA CB  1 
ATOM 43127  N N   . LEU LA 1 70  ? 215.699 154.768 63.024  1.00 74.58  ? 70  LEU LA N   1 
ATOM 43128  C CA  . LEU LA 1 70  ? 215.741 154.870 64.478  1.00 74.58  ? 70  LEU LA CA  1 
ATOM 43129  C C   . LEU LA 1 70  ? 215.060 153.684 65.148  1.00 74.58  ? 70  LEU LA C   1 
ATOM 43130  O O   . LEU LA 1 70  ? 215.512 153.220 66.200  1.00 74.58  ? 70  LEU LA O   1 
ATOM 43131  C CB  . LEU LA 1 70  ? 215.079 156.170 64.929  1.00 74.58  ? 70  LEU LA CB  1 
ATOM 43132  C CG  . LEU LA 1 70  ? 215.915 157.438 64.763  1.00 74.58  ? 70  LEU LA CG  1 
ATOM 43133  C CD1 . LEU LA 1 70  ? 216.045 157.817 63.296  1.00 74.58  ? 70  LEU LA CD1 1 
ATOM 43134  C CD2 . LEU LA 1 70  ? 215.308 158.581 65.562  1.00 74.58  ? 70  LEU LA CD2 1 
ATOM 43135  N N   . VAL LA 1 71  ? 213.965 153.194 64.570  1.00 74.74  ? 71  VAL LA N   1 
ATOM 43136  C CA  . VAL LA 1 71  ? 213.224 152.111 65.202  1.00 74.74  ? 71  VAL LA CA  1 
ATOM 43137  C C   . VAL LA 1 71  ? 214.024 150.818 65.184  1.00 74.74  ? 71  VAL LA C   1 
ATOM 43138  O O   . VAL LA 1 71  ? 213.935 150.016 66.122  1.00 74.74  ? 71  VAL LA O   1 
ATOM 43139  C CB  . VAL LA 1 71  ? 211.857 151.929 64.521  1.00 74.74  ? 71  VAL LA CB  1 
ATOM 43140  C CG1 . VAL LA 1 71  ? 211.128 150.732 65.110  1.00 74.74  ? 71  VAL LA CG1 1 
ATOM 43141  C CG2 . VAL LA 1 71  ? 211.021 153.191 64.664  1.00 74.74  ? 71  VAL LA CG2 1 
ATOM 43142  N N   . ASP LA 1 72  ? 214.804 150.583 64.128  1.00 74.71  ? 72  ASP LA N   1 
ATOM 43143  C CA  . ASP LA 1 72  ? 215.484 149.300 63.984  1.00 74.71  ? 72  ASP LA CA  1 
ATOM 43144  C C   . ASP LA 1 72  ? 216.403 149.027 65.167  1.00 74.71  ? 72  ASP LA C   1 
ATOM 43145  O O   . ASP LA 1 72  ? 216.388 147.932 65.739  1.00 74.71  ? 72  ASP LA O   1 
ATOM 43146  C CB  . ASP LA 1 72  ? 216.274 149.272 62.676  1.00 74.71  ? 72  ASP LA CB  1 
ATOM 43147  C CG  . ASP LA 1 72  ? 217.010 147.964 62.468  1.00 74.71  ? 72  ASP LA CG  1 
ATOM 43148  O OD1 . ASP LA 1 72  ? 216.534 146.925 62.972  1.00 74.71  ? 72  ASP LA OD1 1 
ATOM 43149  O OD2 . ASP LA 1 72  ? 218.066 147.973 61.801  1.00 74.71  ? 72  ASP LA OD2 1 
ATOM 43150  N N   . ARG LA 1 73  ? 217.209 150.016 65.555  1.00 74.97  ? 73  ARG LA N   1 
ATOM 43151  C CA  . ARG LA 1 73  ? 218.125 149.810 66.672  1.00 74.97  ? 73  ARG LA CA  1 
ATOM 43152  C C   . ARG LA 1 73  ? 217.366 149.594 67.974  1.00 74.97  ? 73  ARG LA C   1 
ATOM 43153  O O   . ARG LA 1 73  ? 217.769 148.768 68.801  1.00 74.97  ? 73  ARG LA O   1 
ATOM 43154  C CB  . ARG LA 1 73  ? 219.089 150.990 66.795  1.00 74.97  ? 73  ARG LA CB  1 
ATOM 43155  C CG  . ARG LA 1 73  ? 218.419 152.336 67.023  1.00 74.97  ? 73  ARG LA CG  1 
ATOM 43156  C CD  . ARG LA 1 73  ? 219.408 153.503 67.029  1.00 74.97  ? 73  ARG LA CD  1 
ATOM 43157  N NE  . ARG LA 1 73  ? 220.362 153.467 65.925  1.00 74.97  ? 73  ARG LA NE  1 
ATOM 43158  C CZ  . ARG LA 1 73  ? 221.001 154.527 65.448  1.00 74.97  ? 73  ARG LA CZ  1 
ATOM 43159  N NH1 . ARG LA 1 73  ? 220.825 155.734 65.962  1.00 74.97  ? 73  ARG LA NH1 1 
ATOM 43160  N NH2 . ARG LA 1 73  ? 221.842 154.372 64.429  1.00 74.97  ? 73  ARG LA NH2 1 
ATOM 43161  N N   . LEU LA 1 74  ? 216.267 150.320 68.177  1.00 70.66  ? 74  LEU LA N   1 
ATOM 43162  C CA  . LEU LA 1 74  ? 215.484 150.124 69.391  1.00 70.66  ? 74  LEU LA CA  1 
ATOM 43163  C C   . LEU LA 1 74  ? 214.965 148.696 69.480  1.00 70.66  ? 74  LEU LA C   1 
ATOM 43164  O O   . LEU LA 1 74  ? 215.003 148.080 70.551  1.00 70.66  ? 74  LEU LA O   1 
ATOM 43165  C CB  . LEU LA 1 74  ? 214.326 151.118 69.441  1.00 70.66  ? 74  LEU LA CB  1 
ATOM 43166  C CG  . LEU LA 1 74  ? 214.582 152.355 70.298  1.00 70.66  ? 74  LEU LA CG  1 
ATOM 43167  C CD1 . LEU LA 1 74  ? 215.811 153.099 69.805  1.00 70.66  ? 74  LEU LA CD1 1 
ATOM 43168  C CD2 . LEU LA 1 74  ? 213.367 153.262 70.298  1.00 70.66  ? 74  LEU LA CD2 1 
ATOM 43169  N N   . VAL LA 1 75  ? 214.484 148.149 68.364  1.00 70.74  ? 75  VAL LA N   1 
ATOM 43170  C CA  . VAL LA 1 75  ? 214.037 146.761 68.359  1.00 70.74  ? 75  VAL LA CA  1 
ATOM 43171  C C   . VAL LA 1 75  ? 215.198 145.833 68.690  1.00 70.74  ? 75  VAL LA C   1 
ATOM 43172  O O   . VAL LA 1 75  ? 215.052 144.885 69.469  1.00 70.74  ? 75  VAL LA O   1 
ATOM 43173  C CB  . VAL LA 1 75  ? 213.399 146.410 67.004  1.00 70.74  ? 75  VAL LA CB  1 
ATOM 43174  C CG1 . VAL LA 1 75  ? 213.220 144.907 66.874  1.00 70.74  ? 75  VAL LA CG1 1 
ATOM 43175  C CG2 . VAL LA 1 75  ? 212.070 147.124 66.844  1.00 70.74  ? 75  VAL LA CG2 1 
ATOM 43176  N N   . GLU LA 1 76  ? 216.369 146.091 68.105  1.00 72.75  ? 76  GLU LA N   1 
ATOM 43177  C CA  . GLU LA 1 76  ? 217.533 145.256 68.388  1.00 72.75  ? 76  GLU LA CA  1 
ATOM 43178  C C   . GLU LA 1 76  ? 217.926 145.339 69.856  1.00 72.75  ? 76  GLU LA C   1 
ATOM 43179  O O   . GLU LA 1 76  ? 218.287 144.328 70.468  1.00 72.75  ? 76  GLU LA O   1 
ATOM 43180  C CB  . GLU LA 1 76  ? 218.705 145.672 67.501  1.00 72.75  ? 76  GLU LA CB  1 
ATOM 43181  C CG  . GLU LA 1 76  ? 218.488 145.415 66.018  1.00 72.75  ? 76  GLU LA CG  1 
ATOM 43182  C CD  . GLU LA 1 76  ? 218.410 143.937 65.686  1.00 72.75  ? 76  GLU LA CD  1 
ATOM 43183  O OE1 . GLU LA 1 76  ? 219.076 143.136 66.374  1.00 72.75  ? 76  GLU LA OE1 1 
ATOM 43184  O OE2 . GLU LA 1 76  ? 217.683 143.579 64.735  1.00 72.75  ? 76  GLU LA OE2 1 
ATOM 43185  N N   . GLY LA 1 77  ? 217.872 146.537 70.437  1.00 71.59  ? 77  GLY LA N   1 
ATOM 43186  C CA  . GLY LA 1 77  ? 218.248 146.685 71.832  1.00 71.59  ? 77  GLY LA CA  1 
ATOM 43187  C C   . GLY LA 1 77  ? 217.385 145.853 72.759  1.00 71.59  ? 77  GLY LA C   1 
ATOM 43188  O O   . GLY LA 1 77  ? 217.887 145.230 73.697  1.00 71.59  ? 77  GLY LA O   1 
ATOM 43189  N N   . ALA LA 1 78  ? 216.076 145.829 72.511  1.00 68.31  ? 78  ALA LA N   1 
ATOM 43190  C CA  . ALA LA 1 78  ? 215.182 145.052 73.359  1.00 68.31  ? 78  ALA LA CA  1 
ATOM 43191  C C   . ALA LA 1 78  ? 215.512 143.569 73.288  1.00 68.31  ? 78  ALA LA C   1 
ATOM 43192  O O   . ALA LA 1 78  ? 215.465 142.866 74.302  1.00 68.31  ? 78  ALA LA O   1 
ATOM 43193  C CB  . ALA LA 1 78  ? 213.730 145.298 72.952  1.00 68.31  ? 78  ALA LA CB  1 
ATOM 43194  N N   . ILE LA 1 79  ? 215.846 143.073 72.096  1.00 69.50  ? 79  ILE LA N   1 
ATOM 43195  C CA  . ILE LA 1 79  ? 216.195 141.666 71.955  1.00 69.50  ? 79  ILE LA CA  1 
ATOM 43196  C C   . ILE LA 1 79  ? 217.483 141.361 72.704  1.00 69.50  ? 79  ILE LA C   1 
ATOM 43197  O O   . ILE LA 1 79  ? 217.628 140.288 73.302  1.00 69.50  ? 79  ILE LA O   1 
ATOM 43198  C CB  . ILE LA 1 79  ? 216.307 141.286 70.467  1.00 69.50  ? 79  ILE LA CB  1 
ATOM 43199  C CG1 . ILE LA 1 79  ? 214.988 141.548 69.731  1.00 69.50  ? 79  ILE LA CG1 1 
ATOM 43200  C CG2 . ILE LA 1 79  ? 216.718 139.832 70.321  1.00 69.50  ? 79  ILE LA CG2 1 
ATOM 43201  C CD1 . ILE LA 1 79  ? 213.798 140.755 70.251  1.00 69.50  ? 79  ILE LA CD1 1 
ATOM 43202  N N   . ASP LA 1 80  ? 218.439 142.291 72.684  1.00 72.04  ? 80  ASP LA N   1 
ATOM 43203  C CA  . ASP LA 1 80  ? 219.714 142.054 73.354  1.00 72.04  ? 80  ASP LA CA  1 
ATOM 43204  C C   . ASP LA 1 80  ? 219.521 141.844 74.848  1.00 72.04  ? 80  ASP LA C   1 
ATOM 43205  O O   . ASP LA 1 80  ? 220.137 140.952 75.442  1.00 72.04  ? 80  ASP LA O   1 
ATOM 43206  C CB  . ASP LA 1 80  ? 220.662 143.222 73.101  1.00 72.04  ? 80  ASP LA CB  1 
ATOM 43207  C CG  . ASP LA 1 80  ? 221.120 143.303 71.660  1.00 72.04  ? 80  ASP LA CG  1 
ATOM 43208  O OD1 . ASP LA 1 80  ? 221.205 142.246 71.000  1.00 72.04  ? 80  ASP LA OD1 1 
ATOM 43209  O OD2 . ASP LA 1 80  ? 221.393 144.425 71.184  1.00 72.04  ? 80  ASP LA OD2 1 
ATOM 43210  N N   . CYS LA 1 81  ? 218.672 142.657 75.475  1.00 68.60  ? 81  CYS LA N   1 
ATOM 43211  C CA  . CYS LA 1 81  ? 218.459 142.534 76.912  1.00 68.60  ? 81  CYS LA CA  1 
ATOM 43212  C C   . CYS LA 1 81  ? 217.882 141.174 77.269  1.00 68.60  ? 81  CYS LA C   1 
ATOM 43213  O O   . CYS LA 1 81  ? 218.279 140.566 78.269  1.00 68.60  ? 81  CYS LA O   1 
ATOM 43214  C CB  . CYS LA 1 81  ? 217.535 143.649 77.397  1.00 68.60  ? 81  CYS LA CB  1 
ATOM 43215  S SG  . CYS LA 1 81  ? 217.110 143.551 79.148  1.00 68.60  ? 81  CYS LA SG  1 
ATOM 43216  N N   . ILE LA 1 82  ? 216.939 140.680 76.468  1.00 67.48  ? 82  ILE LA N   1 
ATOM 43217  C CA  . ILE LA 1 82  ? 216.277 139.419 76.787  1.00 67.48  ? 82  ILE LA CA  1 
ATOM 43218  C C   . ILE LA 1 82  ? 217.283 138.275 76.775  1.00 67.48  ? 82  ILE LA C   1 
ATOM 43219  O O   . ILE LA 1 82  ? 217.333 137.458 77.700  1.00 67.48  ? 82  ILE LA O   1 
ATOM 43220  C CB  . ILE LA 1 82  ? 215.120 139.160 75.805  1.00 67.48  ? 82  ILE LA CB  1 
ATOM 43221  C CG1 . ILE LA 1 82  ? 214.025 140.216 75.974  1.00 67.48  ? 82  ILE LA CG1 1 
ATOM 43222  C CG2 . ILE LA 1 82  ? 214.552 137.764 76.007  1.00 67.48  ? 82  ILE LA CG2 1 
ATOM 43223  C CD1 . ILE LA 1 82  ? 213.116 139.980 77.161  1.00 67.48  ? 82  ILE LA CD1 1 
ATOM 43224  N N   . VAL LA 1 83  ? 218.099 138.197 75.722  1.00 66.16  ? 83  VAL LA N   1 
ATOM 43225  C CA  . VAL LA 1 83  ? 219.034 137.084 75.600  1.00 66.16  ? 83  VAL LA CA  1 
ATOM 43226  C C   . VAL LA 1 83  ? 220.128 137.184 76.654  1.00 66.16  ? 83  VAL LA C   1 
ATOM 43227  O O   . VAL LA 1 83  ? 220.551 136.171 77.225  1.00 66.16  ? 83  VAL LA O   1 
ATOM 43228  C CB  . VAL LA 1 83  ? 219.619 137.021 74.177  1.00 66.16  ? 83  VAL LA CB  1 
ATOM 43229  C CG1 . VAL LA 1 83  ? 220.332 138.315 73.810  1.00 66.16  ? 83  VAL LA CG1 1 
ATOM 43230  C CG2 . VAL LA 1 83  ? 220.560 135.834 74.043  1.00 66.16  ? 83  VAL LA CG2 1 
ATOM 43231  N N   . ARG LA 1 84  ? 220.609 138.396 76.932  1.00 67.52  ? 84  ARG LA N   1 
ATOM 43232  C CA  . ARG LA 1 84  ? 221.676 138.550 77.914  1.00 67.52  ? 84  ARG LA CA  1 
ATOM 43233  C C   . ARG LA 1 84  ? 221.209 138.142 79.303  1.00 67.52  ? 84  ARG LA C   1 
ATOM 43234  O O   . ARG LA 1 84  ? 221.964 137.527 80.064  1.00 67.52  ? 84  ARG LA O   1 
ATOM 43235  C CB  . ARG LA 1 84  ? 222.188 139.990 77.921  1.00 67.52  ? 84  ARG LA CB  1 
ATOM 43236  C CG  . ARG LA 1 84  ? 223.398 140.210 77.023  1.00 67.52  ? 84  ARG LA CG  1 
ATOM 43237  C CD  . ARG LA 1 84  ? 223.797 141.670 76.946  1.00 67.52  ? 84  ARG LA CD  1 
ATOM 43238  N NE  . ARG LA 1 84  ? 224.814 142.013 77.932  1.00 67.52  ? 84  ARG LA NE  1 
ATOM 43239  C CZ  . ARG LA 1 84  ? 225.535 143.126 77.916  1.00 67.52  ? 84  ARG LA CZ  1 
ATOM 43240  N NH1 . ARG LA 1 84  ? 225.382 144.036 76.969  1.00 67.52  ? 84  ARG LA NH1 1 
ATOM 43241  N NH2 . ARG LA 1 84  ? 226.434 143.330 78.872  1.00 67.52  ? 84  ARG LA NH2 1 
ATOM 43242  N N   . HIS LA 1 85  ? 219.970 138.468 79.652  1.00 61.79  ? 85  HIS LA N   1 
ATOM 43243  C CA  . HIS LA 1 85  ? 219.435 138.176 80.973  1.00 61.79  ? 85  HIS LA CA  1 
ATOM 43244  C C   . HIS LA 1 85  ? 218.904 136.754 81.098  1.00 61.79  ? 85  HIS LA C   1 
ATOM 43245  O O   . HIS LA 1 85  ? 218.258 136.441 82.102  1.00 61.79  ? 85  HIS LA O   1 
ATOM 43246  C CB  . HIS LA 1 85  ? 218.335 139.178 81.322  1.00 61.79  ? 85  HIS LA CB  1 
ATOM 43247  C CG  . HIS LA 1 85  ? 218.843 140.419 81.979  1.00 61.79  ? 85  HIS LA CG  1 
ATOM 43248  N ND1 . HIS LA 1 85  ? 219.339 141.488 81.269  1.00 61.79  ? 85  HIS LA ND1 1 
ATOM 43249  C CD2 . HIS LA 1 85  ? 218.942 140.757 83.285  1.00 61.79  ? 85  HIS LA CD2 1 
ATOM 43250  C CE1 . HIS LA 1 85  ? 219.719 142.434 82.108  1.00 61.79  ? 85  HIS LA CE1 1 
ATOM 43251  N NE2 . HIS LA 1 85  ? 219.488 142.016 83.338  1.00 61.79  ? 85  HIS LA NE2 1 
ATOM 43252  N N   . GLY LA 1 86  ? 219.154 135.896 80.115  1.00 62.56  ? 86  GLY LA N   1 
ATOM 43253  C CA  . GLY LA 1 86  ? 218.815 134.488 80.202  1.00 62.56  ? 86  GLY LA CA  1 
ATOM 43254  C C   . GLY LA 1 86  ? 217.827 134.002 79.166  1.00 62.56  ? 86  GLY LA C   1 
ATOM 43255  O O   . GLY LA 1 86  ? 217.685 132.783 78.998  1.00 62.56  ? 86  GLY LA O   1 
ATOM 43256  N N   . GLY LA 1 87  ? 217.137 134.888 78.456  1.00 67.26  ? 87  GLY LA N   1 
ATOM 43257  C CA  . GLY LA 1 87  ? 216.103 134.450 77.545  1.00 67.26  ? 87  GLY LA CA  1 
ATOM 43258  C C   . GLY LA 1 87  ? 216.661 133.778 76.306  1.00 67.26  ? 87  GLY LA C   1 
ATOM 43259  O O   . GLY LA 1 87  ? 217.842 133.880 75.976  1.00 67.26  ? 87  GLY LA O   1 
ATOM 43260  N N   . ARG LA 1 88  ? 215.775 133.079 75.607  1.00 73.91  ? 88  ARG LA N   1 
ATOM 43261  C CA  . ARG LA 1 88  ? 216.101 132.384 74.370  1.00 73.91  ? 88  ARG LA CA  1 
ATOM 43262  C C   . ARG LA 1 88  ? 215.397 133.078 73.215  1.00 73.91  ? 88  ARG LA C   1 
ATOM 43263  O O   . ARG LA 1 88  ? 214.210 133.403 73.312  1.00 73.91  ? 88  ARG LA O   1 
ATOM 43264  C CB  . ARG LA 1 88  ? 215.683 130.917 74.442  1.00 73.91  ? 88  ARG LA CB  1 
ATOM 43265  C CG  . ARG LA 1 88  ? 216.356 130.143 75.557  1.00 73.91  ? 88  ARG LA CG  1 
ATOM 43266  C CD  . ARG LA 1 88  ? 215.661 128.824 75.828  1.00 73.91  ? 88  ARG LA CD  1 
ATOM 43267  N NE  . ARG LA 1 88  ? 215.746 127.913 74.691  1.00 73.91  ? 88  ARG LA NE  1 
ATOM 43268  C CZ  . ARG LA 1 88  ? 214.826 127.790 73.742  1.00 73.91  ? 88  ARG LA CZ  1 
ATOM 43269  N NH1 . ARG LA 1 88  ? 213.721 128.518 73.745  1.00 73.91  ? 88  ARG LA NH1 1 
ATOM 43270  N NH2 . ARG LA 1 88  ? 215.021 126.912 72.763  1.00 73.91  ? 88  ARG LA NH2 1 
ATOM 43271  N N   . GLU LA 1 89  ? 216.130 133.303 72.124  1.00 76.62  ? 89  GLU LA N   1 
ATOM 43272  C CA  . GLU LA 1 89  ? 215.550 133.974 70.969  1.00 76.62  ? 89  GLU LA CA  1 
ATOM 43273  C C   . GLU LA 1 89  ? 214.432 133.159 70.333  1.00 76.62  ? 89  GLU LA C   1 
ATOM 43274  O O   . GLU LA 1 89  ? 213.646 133.708 69.556  1.00 76.62  ? 89  GLU LA O   1 
ATOM 43275  C CB  . GLU LA 1 89  ? 216.644 134.270 69.943  1.00 76.62  ? 89  GLU LA CB  1 
ATOM 43276  C CG  . GLU LA 1 89  ? 216.177 135.044 68.727  1.00 76.62  ? 89  GLU LA CG  1 
ATOM 43277  C CD  . GLU LA 1 89  ? 217.309 135.356 67.768  1.00 76.62  ? 89  GLU LA CD  1 
ATOM 43278  O OE1 . GLU LA 1 89  ? 218.455 134.949 68.047  1.00 76.62  ? 89  GLU LA OE1 1 
ATOM 43279  O OE2 . GLU LA 1 89  ? 217.052 136.009 66.735  1.00 76.62  ? 89  GLU LA OE2 1 
ATOM 43280  N N   . GLU LA 1 90  ? 214.338 131.869 70.652  1.00 78.93  ? 90  GLU LA N   1 
ATOM 43281  C CA  . GLU LA 1 90  ? 213.272 131.023 70.140  1.00 78.93  ? 90  GLU LA CA  1 
ATOM 43282  C C   . GLU LA 1 90  ? 211.941 131.265 70.838  1.00 78.93  ? 90  GLU LA C   1 
ATOM 43283  O O   . GLU LA 1 90  ? 210.917 130.750 70.379  1.00 78.93  ? 90  GLU LA O   1 
ATOM 43284  C CB  . GLU LA 1 90  ? 213.680 129.552 70.279  1.00 78.93  ? 90  GLU LA CB  1 
ATOM 43285  C CG  . GLU LA 1 90  ? 212.689 128.545 69.708  1.00 78.93  ? 90  GLU LA CG  1 
ATOM 43286  C CD  . GLU LA 1 90  ? 213.178 127.114 69.832  1.00 78.93  ? 90  GLU LA CD  1 
ATOM 43287  O OE1 . GLU LA 1 90  ? 214.279 126.907 70.382  1.00 78.93  ? 90  GLU LA OE1 1 
ATOM 43288  O OE2 . GLU LA 1 90  ? 212.459 126.199 69.379  1.00 78.93  ? 90  GLU LA OE2 1 
ATOM 43289  N N   . ASP LA 1 91  ? 211.924 132.048 71.914  1.00 73.57  ? 91  ASP LA N   1 
ATOM 43290  C CA  . ASP LA 1 91  ? 210.718 132.319 72.687  1.00 73.57  ? 91  ASP LA CA  1 
ATOM 43291  C C   . ASP LA 1 91  ? 210.312 133.786 72.585  1.00 73.57  ? 91  ASP LA C   1 
ATOM 43292  O O   . ASP LA 1 91  ? 209.827 134.384 73.545  1.00 73.57  ? 91  ASP LA O   1 
ATOM 43293  C CB  . ASP LA 1 91  ? 210.927 131.918 74.146  1.00 73.57  ? 91  ASP LA CB  1 
ATOM 43294  C CG  . ASP LA 1 91  ? 210.583 130.464 74.410  1.00 73.57  ? 91  ASP LA CG  1 
ATOM 43295  O OD1 . ASP LA 1 91  ? 210.260 129.736 73.448  1.00 73.57  ? 91  ASP LA OD1 1 
ATOM 43296  O OD2 . ASP LA 1 91  ? 210.644 130.047 75.584  1.00 73.57  ? 91  ASP LA OD2 1 
ATOM 43297  N N   . ILE LA 1 92  ? 210.502 134.383 71.412  1.00 72.23  ? 92  ILE LA N   1 
ATOM 43298  C CA  . ILE LA 1 92  ? 210.162 135.778 71.170  1.00 72.23  ? 92  ILE LA CA  1 
ATOM 43299  C C   . ILE LA 1 92  ? 209.382 135.866 69.866  1.00 72.23  ? 92  ILE LA C   1 
ATOM 43300  O O   . ILE LA 1 92  ? 209.694 135.164 68.898  1.00 72.23  ? 92  ILE LA O   1 
ATOM 43301  C CB  . ILE LA 1 92  ? 211.417 136.672 71.116  1.00 72.23  ? 92  ILE LA CB  1 
ATOM 43302  C CG1 . ILE LA 1 92  ? 212.086 136.732 72.490  1.00 72.23  ? 92  ILE LA CG1 1 
ATOM 43303  C CG2 . ILE LA 1 92  ? 211.053 138.067 70.640  1.00 72.23  ? 92  ILE LA CG2 1 
ATOM 43304  C CD1 . ILE LA 1 92  ? 213.507 137.250 72.458  1.00 72.23  ? 92  ILE LA CD1 1 
ATOM 43305  N N   . THR LA 1 93  ? 208.365 136.726 69.847  1.00 71.45  ? 93  THR LA N   1 
ATOM 43306  C CA  . THR LA 1 93  ? 207.532 136.945 68.673  1.00 71.45  ? 93  THR LA CA  1 
ATOM 43307  C C   . THR LA 1 93  ? 207.524 138.428 68.345  1.00 71.45  ? 93  THR LA C   1 
ATOM 43308  O O   . THR LA 1 93  ? 207.308 139.259 69.231  1.00 71.45  ? 93  THR LA O   1 
ATOM 43309  C CB  . THR LA 1 93  ? 206.104 136.451 68.912  1.00 71.45  ? 93  THR LA CB  1 
ATOM 43310  O OG1 . THR LA 1 93  ? 206.138 135.129 69.460  1.00 71.45  ? 93  THR LA OG1 1 
ATOM 43311  C CG2 . THR LA 1 93  ? 205.319 136.433 67.611  1.00 71.45  ? 93  THR LA CG2 1 
ATOM 43312  N N   . LEU LA 1 94  ? 207.756 138.757 67.078  1.00 71.25  ? 94  LEU LA N   1 
ATOM 43313  C CA  . LEU LA 1 94  ? 207.864 140.136 66.628  1.00 71.25  ? 94  LEU LA CA  1 
ATOM 43314  C C   . LEU LA 1 94  ? 206.812 140.419 65.566  1.00 71.25  ? 94  LEU LA C   1 
ATOM 43315  O O   . LEU LA 1 94  ? 206.605 139.614 64.652  1.00 71.25  ? 94  LEU LA O   1 
ATOM 43316  C CB  . LEU LA 1 94  ? 209.260 140.419 66.070  1.00 71.25  ? 94  LEU LA CB  1 
ATOM 43317  C CG  . LEU LA 1 94  ? 209.571 141.867 65.696  1.00 71.25  ? 94  LEU LA CG  1 
ATOM 43318  C CD1 . LEU LA 1 94  ? 209.618 142.743 66.929  1.00 71.25  ? 94  LEU LA CD1 1 
ATOM 43319  C CD2 . LEU LA 1 94  ? 210.880 141.951 64.934  1.00 71.25  ? 94  LEU LA CD2 1 
ATOM 43320  N N   . VAL LA 1 95  ? 206.153 141.568 65.693  1.00 70.37  ? 95  VAL LA N   1 
ATOM 43321  C CA  . VAL LA 1 95  ? 205.128 142.007 64.758  1.00 70.37  ? 95  VAL LA CA  1 
ATOM 43322  C C   . VAL LA 1 95  ? 205.457 143.426 64.323  1.00 70.37  ? 95  VAL LA C   1 
ATOM 43323  O O   . VAL LA 1 95  ? 206.103 144.183 65.055  1.00 70.37  ? 95  VAL LA O   1 
ATOM 43324  C CB  . VAL LA 1 95  ? 203.719 141.939 65.380  1.00 70.37  ? 95  VAL LA CB  1 
ATOM 43325  C CG1 . VAL LA 1 95  ? 202.657 142.221 64.331  1.00 70.37  ? 95  VAL LA CG1 1 
ATOM 43326  C CG2 . VAL LA 1 95  ? 203.490 140.583 66.018  1.00 70.37  ? 95  VAL LA CG2 1 
ATOM 43327  N N   . ARG LA 1 96  ? 205.010 143.786 63.123  1.00 72.39  ? 96  ARG LA N   1 
ATOM 43328  C CA  . ARG LA 1 96  ? 205.268 145.100 62.559  1.00 72.39  ? 96  ARG LA CA  1 
ATOM 43329  C C   . ARG LA 1 96  ? 203.984 145.681 61.986  1.00 72.39  ? 96  ARG LA C   1 
ATOM 43330  O O   . ARG LA 1 96  ? 203.126 144.956 61.476  1.00 72.39  ? 96  ARG LA O   1 
ATOM 43331  C CB  . ARG LA 1 96  ? 206.344 145.035 61.474  1.00 72.39  ? 96  ARG LA CB  1 
ATOM 43332  C CG  . ARG LA 1 96  ? 207.748 144.964 62.027  1.00 72.39  ? 96  ARG LA CG  1 
ATOM 43333  C CD  . ARG LA 1 96  ? 208.788 145.119 60.940  1.00 72.39  ? 96  ARG LA CD  1 
ATOM 43334  N NE  . ARG LA 1 96  ? 210.141 145.117 61.482  1.00 72.39  ? 96  ARG LA NE  1 
ATOM 43335  C CZ  . ARG LA 1 96  ? 210.686 146.124 62.150  1.00 72.39  ? 96  ARG LA CZ  1 
ATOM 43336  N NH1 . ARG LA 1 96  ? 210.022 147.246 62.376  1.00 72.39  ? 96  ARG LA NH1 1 
ATOM 43337  N NH2 . ARG LA 1 96  ? 211.930 146.004 62.603  1.00 72.39  ? 96  ARG LA NH2 1 
ATOM 43338  N N   . VAL LA 1 97  ? 203.864 147.002 62.075  1.00 71.75  ? 97  VAL LA N   1 
ATOM 43339  C CA  . VAL LA 1 97  ? 202.669 147.713 61.625  1.00 71.75  ? 97  VAL LA CA  1 
ATOM 43340  C C   . VAL LA 1 97  ? 203.087 148.997 60.928  1.00 71.75  ? 97  VAL LA C   1 
ATOM 43341  O O   . VAL LA 1 97  ? 204.201 149.500 61.131  1.00 71.75  ? 97  VAL LA O   1 
ATOM 43342  C CB  . VAL LA 1 97  ? 201.718 148.035 62.794  1.00 71.75  ? 97  VAL LA CB  1 
ATOM 43343  C CG1 . VAL LA 1 97  ? 201.388 146.776 63.571  1.00 71.75  ? 97  VAL LA CG1 1 
ATOM 43344  C CG2 . VAL LA 1 97  ? 202.331 149.080 63.707  1.00 71.75  ? 97  VAL LA CG2 1 
ATOM 43345  N N   . PRO LA 1 98  ? 202.208 149.555 60.090  1.00 70.60  ? 98  PRO LA N   1 
ATOM 43346  C CA  . PRO LA 1 98  ? 202.603 150.753 59.328  1.00 70.60  ? 98  PRO LA CA  1 
ATOM 43347  C C   . PRO LA 1 98  ? 202.929 151.952 60.199  1.00 70.60  ? 98  PRO LA C   1 
ATOM 43348  O O   . PRO LA 1 98  ? 204.019 152.525 60.072  1.00 70.60  ? 98  PRO LA O   1 
ATOM 43349  C CB  . PRO LA 1 98  ? 201.384 151.013 58.432  1.00 70.60  ? 98  PRO LA CB  1 
ATOM 43350  C CG  . PRO LA 1 98  ? 200.620 149.746 58.421  1.00 70.60  ? 98  PRO LA CG  1 
ATOM 43351  C CD  . PRO LA 1 98  ? 200.848 149.114 59.743  1.00 70.60  ? 98  PRO LA CD  1 
ATOM 43352  N N   . GLY LA 1 99  ? 202.015 152.354 61.080  1.00 70.84  ? 99  GLY LA N   1 
ATOM 43353  C CA  . GLY LA 1 99  ? 202.194 153.573 61.845  1.00 70.84  ? 99  GLY LA CA  1 
ATOM 43354  C C   . GLY LA 1 99  ? 201.817 153.449 63.305  1.00 70.84  ? 99  GLY LA C   1 
ATOM 43355  O O   . GLY LA 1 99  ? 201.524 152.355 63.794  1.00 70.84  ? 99  GLY LA O   1 
ATOM 43356  N N   . SER LA 1 100 ? 201.818 154.580 64.011  1.00 71.61  ? 100 SER LA N   1 
ATOM 43357  C CA  . SER LA 1 100 ? 201.527 154.564 65.439  1.00 71.61  ? 100 SER LA CA  1 
ATOM 43358  C C   . SER LA 1 100 ? 200.070 154.227 65.718  1.00 71.61  ? 100 SER LA C   1 
ATOM 43359  O O   . SER LA 1 100 ? 199.763 153.624 66.751  1.00 71.61  ? 100 SER LA O   1 
ATOM 43360  C CB  . SER LA 1 100 ? 201.879 155.915 66.055  1.00 71.61  ? 100 SER LA CB  1 
ATOM 43361  O OG  . SER LA 1 100 ? 200.837 156.851 65.853  1.00 71.61  ? 100 SER LA OG  1 
ATOM 43362  N N   . TRP LA 1 101 ? 199.164 154.598 64.814  1.00 69.44  ? 101 TRP LA N   1 
ATOM 43363  C CA  . TRP LA 1 101 ? 197.741 154.423 65.082  1.00 69.44  ? 101 TRP LA CA  1 
ATOM 43364  C C   . TRP LA 1 101 ? 197.377 152.961 65.295  1.00 69.44  ? 101 TRP LA C   1 
ATOM 43365  O O   . TRP LA 1 101 ? 196.398 152.663 65.987  1.00 69.44  ? 101 TRP LA O   1 
ATOM 43366  C CB  . TRP LA 1 101 ? 196.922 155.013 63.934  1.00 69.44  ? 101 TRP LA CB  1 
ATOM 43367  C CG  . TRP LA 1 101 ? 195.471 154.649 63.971  1.00 69.44  ? 101 TRP LA CG  1 
ATOM 43368  C CD1 . TRP LA 1 101 ? 194.871 153.621 63.313  1.00 69.44  ? 101 TRP LA CD1 1 
ATOM 43369  C CD2 . TRP LA 1 101 ? 194.437 155.316 64.703  1.00 69.44  ? 101 TRP LA CD2 1 
ATOM 43370  N NE1 . TRP LA 1 101 ? 193.528 153.602 63.589  1.00 69.44  ? 101 TRP LA NE1 1 
ATOM 43371  C CE2 . TRP LA 1 101 ? 193.236 154.632 64.442  1.00 69.44  ? 101 TRP LA CE2 1 
ATOM 43372  C CE3 . TRP LA 1 101 ? 194.411 156.422 65.554  1.00 69.44  ? 101 TRP LA CE3 1 
ATOM 43373  C CZ2 . TRP LA 1 101 ? 192.025 155.019 64.997  1.00 69.44  ? 101 TRP LA CZ2 1 
ATOM 43374  C CZ3 . TRP LA 1 101 ? 193.208 156.802 66.105  1.00 69.44  ? 101 TRP LA CZ3 1 
ATOM 43375  C CH2 . TRP LA 1 101 ? 192.031 156.104 65.825  1.00 69.44  ? 101 TRP LA CH2 1 
ATOM 43376  N N   . GLU LA 1 102 ? 198.147 152.040 64.725  1.00 70.12  ? 102 GLU LA N   1 
ATOM 43377  C CA  . GLU LA 1 102 ? 197.773 150.634 64.689  1.00 70.12  ? 102 GLU LA CA  1 
ATOM 43378  C C   . GLU LA 1 102 ? 198.445 149.793 65.766  1.00 70.12  ? 102 GLU LA C   1 
ATOM 43379  O O   . GLU LA 1 102 ? 198.213 148.581 65.814  1.00 70.12  ? 102 GLU LA O   1 
ATOM 43380  C CB  . GLU LA 1 102 ? 198.094 150.051 63.313  1.00 70.12  ? 102 GLU LA CB  1 
ATOM 43381  C CG  . GLU LA 1 102 ? 197.274 150.665 62.188  1.00 70.12  ? 102 GLU LA CG  1 
ATOM 43382  C CD  . GLU LA 1 102 ? 198.020 151.742 61.423  1.00 70.12  ? 102 GLU LA CD  1 
ATOM 43383  O OE1 . GLU LA 1 102 ? 199.256 151.634 61.275  1.00 70.12  ? 102 GLU LA OE1 1 
ATOM 43384  O OE2 . GLU LA 1 102 ? 197.367 152.704 60.968  1.00 70.12  ? 102 GLU LA OE2 1 
ATOM 43385  N N   . ILE LA 1 103 ? 199.268 150.389 66.627  1.00 68.65  ? 103 ILE LA N   1 
ATOM 43386  C CA  . ILE LA 1 103 ? 199.919 149.609 67.679  1.00 68.65  ? 103 ILE LA CA  1 
ATOM 43387  C C   . ILE LA 1 103 ? 198.904 148.989 68.632  1.00 68.65  ? 103 ILE LA C   1 
ATOM 43388  O O   . ILE LA 1 103 ? 198.979 147.773 68.872  1.00 68.65  ? 103 ILE LA O   1 
ATOM 43389  C CB  . ILE LA 1 103 ? 200.958 150.475 68.414  1.00 68.65  ? 103 ILE LA CB  1 
ATOM 43390  C CG1 . ILE LA 1 103 ? 202.134 150.794 67.496  1.00 68.65  ? 103 ILE LA CG1 1 
ATOM 43391  C CG2 . ILE LA 1 103 ? 201.453 149.765 69.660  1.00 68.65  ? 103 ILE LA CG2 1 
ATOM 43392  C CD1 . ILE LA 1 103 ? 202.875 152.048 67.882  1.00 68.65  ? 103 ILE LA CD1 1 
ATOM 43393  N N   . PRO LA 1 104 ? 197.949 149.732 69.199  1.00 66.92  ? 104 PRO LA N   1 
ATOM 43394  C CA  . PRO LA 1 104 ? 197.088 149.131 70.231  1.00 66.92  ? 104 PRO LA CA  1 
ATOM 43395  C C   . PRO LA 1 104 ? 196.293 147.934 69.751  1.00 66.92  ? 104 PRO LA C   1 
ATOM 43396  O O   . PRO LA 1 104 ? 196.140 146.961 70.499  1.00 66.92  ? 104 PRO LA O   1 
ATOM 43397  C CB  . PRO LA 1 104 ? 196.170 150.293 70.633  1.00 66.92  ? 104 PRO LA CB  1 
ATOM 43398  C CG  . PRO LA 1 104 ? 196.899 151.516 70.223  1.00 66.92  ? 104 PRO LA CG  1 
ATOM 43399  C CD  . PRO LA 1 104 ? 197.612 151.145 68.974  1.00 66.92  ? 104 PRO LA CD  1 
ATOM 43400  N N   . VAL LA 1 105 ? 195.779 147.970 68.522  1.00 67.47  ? 105 VAL LA N   1 
ATOM 43401  C CA  . VAL LA 1 105 ? 194.967 146.859 68.041  1.00 67.47  ? 105 VAL LA CA  1 
ATOM 43402  C C   . VAL LA 1 105 ? 195.833 145.628 67.805  1.00 67.47  ? 105 VAL LA C   1 
ATOM 43403  O O   . VAL LA 1 105 ? 195.440 144.505 68.138  1.00 67.47  ? 105 VAL LA O   1 
ATOM 43404  C CB  . VAL LA 1 105 ? 194.189 147.264 66.775  1.00 67.47  ? 105 VAL LA CB  1 
ATOM 43405  C CG1 . VAL LA 1 105 ? 195.131 147.651 65.642  1.00 67.47  ? 105 VAL LA CG1 1 
ATOM 43406  C CG2 . VAL LA 1 105 ? 193.267 146.138 66.342  1.00 67.47  ? 105 VAL LA CG2 1 
ATOM 43407  N N   . ALA LA 1 106 ? 197.020 145.816 67.225  1.00 68.99  ? 106 ALA LA N   1 
ATOM 43408  C CA  . ALA LA 1 106 ? 197.930 144.692 67.035  1.00 68.99  ? 106 ALA LA CA  1 
ATOM 43409  C C   . ALA LA 1 106 ? 198.395 144.136 68.373  1.00 68.99  ? 106 ALA LA C   1 
ATOM 43410  O O   . ALA LA 1 106 ? 198.480 142.916 68.552  1.00 68.99  ? 106 ALA LA O   1 
ATOM 43411  C CB  . ALA LA 1 106 ? 199.128 145.123 66.192  1.00 68.99  ? 106 ALA LA CB  1 
ATOM 43412  N N   . ALA LA 1 107 ? 198.696 145.017 69.327  1.00 67.61  ? 107 ALA LA N   1 
ATOM 43413  C CA  . ALA LA 1 107 ? 199.148 144.565 70.636  1.00 67.61  ? 107 ALA LA CA  1 
ATOM 43414  C C   . ALA LA 1 107 ? 198.089 143.727 71.333  1.00 67.61  ? 107 ALA LA C   1 
ATOM 43415  O O   . ALA LA 1 107 ? 198.423 142.822 72.104  1.00 67.61  ? 107 ALA LA O   1 
ATOM 43416  C CB  . ALA LA 1 107 ? 199.524 145.765 71.503  1.00 67.61  ? 107 ALA LA CB  1 
ATOM 43417  N N   . GLY LA 1 108 ? 196.812 144.011 71.082  1.00 65.61  ? 108 GLY LA N   1 
ATOM 43418  C CA  . GLY LA 1 108 ? 195.760 143.255 71.734  1.00 65.61  ? 108 GLY LA CA  1 
ATOM 43419  C C   . GLY LA 1 108 ? 195.743 141.799 71.315  1.00 65.61  ? 108 GLY LA C   1 
ATOM 43420  O O   . GLY LA 1 108 ? 195.484 140.912 72.131  1.00 65.61  ? 108 GLY LA O   1 
ATOM 43421  N N   . GLU LA 1 109 ? 196.017 141.531 70.039  1.00 71.09  ? 109 GLU LA N   1 
ATOM 43422  C CA  . GLU LA 1 109 ? 195.983 140.157 69.556  1.00 71.09  ? 109 GLU LA CA  1 
ATOM 43423  C C   . GLU LA 1 109 ? 197.043 139.309 70.244  1.00 71.09  ? 109 GLU LA C   1 
ATOM 43424  O O   . GLU LA 1 109 ? 196.792 138.151 70.594  1.00 71.09  ? 109 GLU LA O   1 
ATOM 43425  C CB  . GLU LA 1 109 ? 196.168 140.137 68.039  1.00 71.09  ? 109 GLU LA CB  1 
ATOM 43426  C CG  . GLU LA 1 109 ? 196.103 138.753 67.414  1.00 71.09  ? 109 GLU LA CG  1 
ATOM 43427  C CD  . GLU LA 1 109 ? 194.736 138.116 67.556  1.00 71.09  ? 109 GLU LA CD  1 
ATOM 43428  O OE1 . GLU LA 1 109 ? 193.742 138.864 67.674  1.00 71.09  ? 109 GLU LA OE1 1 
ATOM 43429  O OE2 . GLU LA 1 109 ? 194.655 136.870 67.550  1.00 71.09  ? 109 GLU LA OE2 1 
ATOM 43430  N N   . LEU LA 1 110 ? 198.236 139.868 70.447  1.00 69.12  ? 110 LEU LA N   1 
ATOM 43431  C CA  . LEU LA 1 110 ? 199.305 139.116 71.093  1.00 69.12  ? 110 LEU LA CA  1 
ATOM 43432  C C   . LEU LA 1 110 ? 198.972 138.820 72.549  1.00 69.12  ? 110 LEU LA C   1 
ATOM 43433  O O   . LEU LA 1 110 ? 199.097 137.678 73.005  1.00 69.12  ? 110 LEU LA O   1 
ATOM 43434  C CB  . LEU LA 1 110 ? 200.618 139.888 70.999  1.00 69.12  ? 110 LEU LA CB  1 
ATOM 43435  C CG  . LEU LA 1 110 ? 201.487 139.570 69.785  1.00 69.12  ? 110 LEU LA CG  1 
ATOM 43436  C CD1 . LEU LA 1 110 ? 202.494 140.679 69.559  1.00 69.12  ? 110 LEU LA CD1 1 
ATOM 43437  C CD2 . LEU LA 1 110 ? 202.188 138.236 69.960  1.00 69.12  ? 110 LEU LA CD2 1 
ATOM 43438  N N   . ALA LA 1 111 ? 198.539 139.836 73.295  1.00 66.48  ? 111 ALA LA N   1 
ATOM 43439  C CA  . ALA LA 1 111 ? 198.355 139.671 74.731  1.00 66.48  ? 111 ALA LA CA  1 
ATOM 43440  C C   . ALA LA 1 111 ? 197.310 138.614 75.055  1.00 66.48  ? 111 ALA LA C   1 
ATOM 43441  O O   . ALA LA 1 111 ? 197.352 138.012 76.134  1.00 66.48  ? 111 ALA LA O   1 
ATOM 43442  C CB  . ALA LA 1 111 ? 197.970 141.007 75.363  1.00 66.48  ? 111 ALA LA CB  1 
ATOM 43443  N N   . ARG LA 1 112 ? 196.366 138.372 74.146  1.00 66.67  ? 112 ARG LA N   1 
ATOM 43444  C CA  . ARG LA 1 112 ? 195.318 137.397 74.416  1.00 66.67  ? 112 ARG LA CA  1 
ATOM 43445  C C   . ARG LA 1 112 ? 195.825 135.966 74.352  1.00 66.67  ? 112 ARG LA C   1 
ATOM 43446  O O   . ARG LA 1 112 ? 195.166 135.067 74.885  1.00 66.67  ? 112 ARG LA O   1 
ATOM 43447  C CB  . ARG LA 1 112 ? 194.167 137.580 73.431  1.00 66.67  ? 112 ARG LA CB  1 
ATOM 43448  C CG  . ARG LA 1 112 ? 193.305 138.795 73.717  1.00 66.67  ? 112 ARG LA CG  1 
ATOM 43449  C CD  . ARG LA 1 112 ? 191.907 138.650 73.144  1.00 66.67  ? 112 ARG LA CD  1 
ATOM 43450  N NE  . ARG LA 1 112 ? 190.974 139.585 73.758  1.00 66.67  ? 112 ARG LA NE  1 
ATOM 43451  C CZ  . ARG LA 1 112 ? 190.924 140.881 73.489  1.00 66.67  ? 112 ARG LA CZ  1 
ATOM 43452  N NH1 . ARG LA 1 112 ? 191.740 141.438 72.610  1.00 66.67  ? 112 ARG LA NH1 1 
ATOM 43453  N NH2 . ARG LA 1 112 ? 190.033 141.640 74.120  1.00 66.67  ? 112 ARG LA NH2 1 
ATOM 43454  N N   . LYS LA 1 113 ? 196.969 135.728 73.715  1.00 68.58  ? 113 LYS LA N   1 
ATOM 43455  C CA  . LYS LA 1 113 ? 197.510 134.379 73.650  1.00 68.58  ? 113 LYS LA CA  1 
ATOM 43456  C C   . LYS LA 1 113 ? 197.846 133.878 75.047  1.00 68.58  ? 113 LYS LA C   1 
ATOM 43457  O O   . LYS LA 1 113 ? 198.272 134.643 75.916  1.00 68.58  ? 113 LYS LA O   1 
ATOM 43458  C CB  . LYS LA 1 113 ? 198.756 134.345 72.766  1.00 68.58  ? 113 LYS LA CB  1 
ATOM 43459  C CG  . LYS LA 1 113 ? 198.483 134.617 71.302  1.00 68.58  ? 113 LYS LA CG  1 
ATOM 43460  C CD  . LYS LA 1 113 ? 199.711 135.182 70.610  1.00 68.58  ? 113 LYS LA CD  1 
ATOM 43461  C CE  . LYS LA 1 113 ? 199.501 135.350 69.113  1.00 68.58  ? 113 LYS LA CE  1 
ATOM 43462  N NZ  . LYS LA 1 113 ? 198.942 134.133 68.462  1.00 68.58  ? 113 LYS LA NZ  1 
ATOM 43463  N N   . GLU LA 1 114 ? 197.647 132.579 75.263  1.00 70.97  ? 114 GLU LA N   1 
ATOM 43464  C CA  . GLU LA 1 114 ? 197.964 131.977 76.548  1.00 70.97  ? 114 GLU LA CA  1 
ATOM 43465  C C   . GLU LA 1 114 ? 199.465 131.821 76.749  1.00 70.97  ? 114 GLU LA C   1 
ATOM 43466  O O   . GLU LA 1 114 ? 199.935 131.879 77.890  1.00 70.97  ? 114 GLU LA O   1 
ATOM 43467  C CB  . GLU LA 1 114 ? 197.257 130.620 76.656  1.00 70.97  ? 114 GLU LA CB  1 
ATOM 43468  C CG  . GLU LA 1 114 ? 197.001 130.109 78.073  1.00 70.97  ? 114 GLU LA CG  1 
ATOM 43469  C CD  . GLU LA 1 114 ? 198.261 129.876 78.880  1.00 70.97  ? 114 GLU LA CD  1 
ATOM 43470  O OE1 . GLU LA 1 114 ? 198.248 130.154 80.097  1.00 70.97  ? 114 GLU LA OE1 1 
ATOM 43471  O OE2 . GLU LA 1 114 ? 199.257 129.393 78.303  1.00 70.97  ? 114 GLU LA OE2 1 
ATOM 43472  N N   . ASP LA 1 115 ? 200.231 131.672 75.668  1.00 71.51  ? 115 ASP LA N   1 
ATOM 43473  C CA  . ASP LA 1 115 ? 201.664 131.422 75.741  1.00 71.51  ? 115 ASP LA CA  1 
ATOM 43474  C C   . ASP LA 1 115 ? 202.488 132.700 75.595  1.00 71.51  ? 115 ASP LA C   1 
ATOM 43475  O O   . ASP LA 1 115 ? 203.600 132.663 75.057  1.00 71.51  ? 115 ASP LA O   1 
ATOM 43476  C CB  . ASP LA 1 115 ? 202.069 130.406 74.674  1.00 71.51  ? 115 ASP LA CB  1 
ATOM 43477  C CG  . ASP LA 1 115 ? 201.601 129.001 75.000  1.00 71.51  ? 115 ASP LA CG  1 
ATOM 43478  O OD1 . ASP LA 1 115 ? 200.691 128.855 75.843  1.00 71.51  ? 115 ASP LA OD1 1 
ATOM 43479  O OD2 . ASP LA 1 115 ? 202.144 128.041 74.414  1.00 71.51  ? 115 ASP LA OD2 1 
ATOM 43480  N N   . ILE LA 1 116 ? 201.965 133.832 76.057  1.00 67.00  ? 116 ILE LA N   1 
ATOM 43481  C CA  . ILE LA 1 116 ? 202.700 135.091 76.089  1.00 67.00  ? 116 ILE LA CA  1 
ATOM 43482  C C   . ILE LA 1 116 ? 202.540 135.694 77.476  1.00 67.00  ? 116 ILE LA C   1 
ATOM 43483  O O   . ILE LA 1 116 ? 201.440 135.688 78.040  1.00 67.00  ? 116 ILE LA O   1 
ATOM 43484  C CB  . ILE LA 1 116 ? 202.214 136.076 75.007  1.00 67.00  ? 116 ILE LA CB  1 
ATOM 43485  C CG1 . ILE LA 1 116 ? 202.566 135.557 73.612  1.00 67.00  ? 116 ILE LA CG1 1 
ATOM 43486  C CG2 . ILE LA 1 116 ? 202.820 137.451 75.230  1.00 67.00  ? 116 ILE LA CG2 1 
ATOM 43487  C CD1 . ILE LA 1 116 ? 204.009 135.779 73.214  1.00 67.00  ? 116 ILE LA CD1 1 
ATOM 43488  N N   . ASP LA 1 117 ? 203.638 136.219 78.022  1.00 66.60  ? 117 ASP LA N   1 
ATOM 43489  C CA  . ASP LA 1 117 ? 203.658 136.720 79.388  1.00 66.60  ? 117 ASP LA CA  1 
ATOM 43490  C C   . ASP LA 1 117 ? 203.817 138.228 79.492  1.00 66.60  ? 117 ASP LA C   1 
ATOM 43491  O O   . ASP LA 1 117 ? 203.499 138.791 80.542  1.00 66.60  ? 117 ASP LA O   1 
ATOM 43492  C CB  . ASP LA 1 117 ? 204.790 136.052 80.178  1.00 66.60  ? 117 ASP LA CB  1 
ATOM 43493  C CG  . ASP LA 1 117 ? 204.412 134.677 80.678  1.00 66.60  ? 117 ASP LA CG  1 
ATOM 43494  O OD1 . ASP LA 1 117 ? 203.556 134.587 81.583  1.00 66.60  ? 117 ASP LA OD1 1 
ATOM 43495  O OD2 . ASP LA 1 117 ? 204.969 133.682 80.168  1.00 66.60  ? 117 ASP LA OD2 1 
ATOM 43496  N N   . ALA LA 1 118 ? 204.295 138.892 78.445  1.00 64.76  ? 118 ALA LA N   1 
ATOM 43497  C CA  . ALA LA 1 118 ? 204.419 140.341 78.461  1.00 64.76  ? 118 ALA LA CA  1 
ATOM 43498  C C   . ALA LA 1 118 ? 204.476 140.836 77.026  1.00 64.76  ? 118 ALA LA C   1 
ATOM 43499  O O   . ALA LA 1 118 ? 204.793 140.081 76.105  1.00 64.76  ? 118 ALA LA O   1 
ATOM 43500  C CB  . ALA LA 1 118 ? 205.659 140.789 79.237  1.00 64.76  ? 118 ALA LA CB  1 
ATOM 43501  N N   . VAL LA 1 119 ? 204.158 142.114 76.848  1.00 64.96  ? 119 VAL LA N   1 
ATOM 43502  C CA  . VAL LA 1 119 ? 204.182 142.754 75.539  1.00 64.96  ? 119 VAL LA CA  1 
ATOM 43503  C C   . VAL LA 1 119 ? 204.950 144.060 75.655  1.00 64.96  ? 119 VAL LA C   1 
ATOM 43504  O O   . VAL LA 1 119 ? 204.707 144.849 76.574  1.00 64.96  ? 119 VAL LA O   1 
ATOM 43505  C CB  . VAL LA 1 119 ? 202.765 143.004 74.995  1.00 64.96  ? 119 VAL LA CB  1 
ATOM 43506  C CG1 . VAL LA 1 119 ? 202.822 143.871 73.749  1.00 64.96  ? 119 VAL LA CG1 1 
ATOM 43507  C CG2 . VAL LA 1 119 ? 202.077 141.690 74.698  1.00 64.96  ? 119 VAL LA CG2 1 
ATOM 43508  N N   . ILE LA 1 120 ? 205.872 144.285 74.723  1.00 66.55  ? 120 ILE LA N   1 
ATOM 43509  C CA  . ILE LA 1 120 ? 206.676 145.498 74.665  1.00 66.55  ? 120 ILE LA CA  1 
ATOM 43510  C C   . ILE LA 1 120 ? 206.281 146.260 73.413  1.00 66.55  ? 120 ILE LA C   1 
ATOM 43511  O O   . ILE LA 1 120 ? 206.189 145.674 72.327  1.00 66.55  ? 120 ILE LA O   1 
ATOM 43512  C CB  . ILE LA 1 120 ? 208.181 145.180 74.660  1.00 66.55  ? 120 ILE LA CB  1 
ATOM 43513  C CG1 . ILE LA 1 120 ? 208.597 144.505 75.966  1.00 66.55  ? 120 ILE LA CG1 1 
ATOM 43514  C CG2 . ILE LA 1 120 ? 208.990 146.447 74.455  1.00 66.55  ? 120 ILE LA CG2 1 
ATOM 43515  C CD1 . ILE LA 1 120 ? 209.702 143.494 75.792  1.00 66.55  ? 120 ILE LA CD1 1 
ATOM 43516  N N   . ALA LA 1 121 ? 206.046 147.559 73.559  1.00 65.82  ? 121 ALA LA N   1 
ATOM 43517  C CA  . ALA LA 1 121 ? 205.618 148.412 72.461  1.00 65.82  ? 121 ALA LA CA  1 
ATOM 43518  C C   . ALA LA 1 121 ? 206.720 149.405 72.123  1.00 65.82  ? 121 ALA LA C   1 
ATOM 43519  O O   . ALA LA 1 121 ? 207.283 150.040 73.020  1.00 65.82  ? 121 ALA LA O   1 
ATOM 43520  C CB  . ALA LA 1 121 ? 204.330 149.154 72.818  1.00 65.82  ? 121 ALA LA CB  1 
ATOM 43521  N N   . ILE LA 1 122 ? 207.020 149.537 70.833  1.00 68.68  ? 122 ILE LA N   1 
ATOM 43522  C CA  . ILE LA 1 122 ? 208.047 150.446 70.343  1.00 68.68  ? 122 ILE LA CA  1 
ATOM 43523  C C   . ILE LA 1 122 ? 207.466 151.260 69.199  1.00 68.68  ? 122 ILE LA C   1 
ATOM 43524  O O   . ILE LA 1 122 ? 206.737 150.728 68.353  1.00 68.68  ? 122 ILE LA O   1 
ATOM 43525  C CB  . ILE LA 1 122 ? 209.310 149.688 69.883  1.00 68.68  ? 122 ILE LA CB  1 
ATOM 43526  C CG1 . ILE LA 1 122 ? 209.792 148.749 70.992  1.00 68.68  ? 122 ILE LA CG1 1 
ATOM 43527  C CG2 . ILE LA 1 122 ? 210.414 150.670 69.497  1.00 68.68  ? 122 ILE LA CG2 1 
ATOM 43528  C CD1 . ILE LA 1 122 ? 211.072 148.014 70.671  1.00 68.68  ? 122 ILE LA CD1 1 
ATOM 43529  N N   . GLY LA 1 123 ? 207.788 152.544 69.174  1.00 73.49  ? 123 GLY LA N   1 
ATOM 43530  C CA  . GLY LA 1 123 ? 207.308 153.411 68.120  1.00 73.49  ? 123 GLY LA CA  1 
ATOM 43531  C C   . GLY LA 1 123 ? 207.936 154.780 68.232  1.00 73.49  ? 123 GLY LA C   1 
ATOM 43532  O O   . GLY LA 1 123 ? 208.815 155.013 69.062  1.00 73.49  ? 123 GLY LA O   1 
ATOM 43533  N N   . VAL LA 1 124 ? 207.473 155.688 67.379  1.00 79.25  ? 124 VAL LA N   1 
ATOM 43534  C CA  . VAL LA 1 124 ? 207.987 157.052 67.339  1.00 79.25  ? 124 VAL LA CA  1 
ATOM 43535  C C   . VAL LA 1 124 ? 206.825 158.015 67.148  1.00 79.25  ? 124 VAL LA C   1 
ATOM 43536  O O   . VAL LA 1 124 ? 205.919 157.765 66.347  1.00 79.25  ? 124 VAL LA O   1 
ATOM 43537  C CB  . VAL LA 1 124 ? 209.027 157.236 66.217  1.00 79.25  ? 124 VAL LA CB  1 
ATOM 43538  C CG1 . VAL LA 1 124 ? 209.720 158.578 66.356  1.00 79.25  ? 124 VAL LA CG1 1 
ATOM 43539  C CG2 . VAL LA 1 124 ? 210.039 156.105 66.239  1.00 79.25  ? 124 VAL LA CG2 1 
ATOM 43540  N N   . LEU LA 1 125 ? 206.859 159.121 67.888  1.00 83.64  ? 125 LEU LA N   1 
ATOM 43541  C CA  . LEU LA 1 125 ? 205.910 160.215 67.741  1.00 83.64  ? 125 LEU LA CA  1 
ATOM 43542  C C   . LEU LA 1 125 ? 206.687 161.479 67.404  1.00 83.64  ? 125 LEU LA C   1 
ATOM 43543  O O   . LEU LA 1 125 ? 207.721 161.754 68.020  1.00 83.64  ? 125 LEU LA O   1 
ATOM 43544  C CB  . LEU LA 1 125 ? 205.095 160.420 69.021  1.00 83.64  ? 125 LEU LA CB  1 
ATOM 43545  C CG  . LEU LA 1 125 ? 203.819 159.587 69.174  1.00 83.64  ? 125 LEU LA CG  1 
ATOM 43546  C CD1 . LEU LA 1 125 ? 202.751 160.051 68.194  1.00 83.64  ? 125 LEU LA CD1 1 
ATOM 43547  C CD2 . LEU LA 1 125 ? 204.108 158.108 68.994  1.00 83.64  ? 125 LEU LA CD2 1 
ATOM 43548  N N   . ILE LA 1 126 ? 206.189 162.244 66.432  1.00 92.17  ? 126 ILE LA N   1 
ATOM 43549  C CA  . ILE LA 1 126 ? 206.891 163.417 65.930  1.00 92.17  ? 126 ILE LA CA  1 
ATOM 43550  C C   . ILE LA 1 126 ? 205.955 164.618 65.928  1.00 92.17  ? 126 ILE LA C   1 
ATOM 43551  O O   . ILE LA 1 126 ? 204.730 164.486 65.970  1.00 92.17  ? 126 ILE LA O   1 
ATOM 43552  C CB  . ILE LA 1 126 ? 207.471 163.189 64.515  1.00 92.17  ? 126 ILE LA CB  1 
ATOM 43553  C CG1 . ILE LA 1 126 ? 206.355 162.883 63.507  1.00 92.17  ? 126 ILE LA CG1 1 
ATOM 43554  C CG2 . ILE LA 1 126 ? 208.489 162.057 64.547  1.00 92.17  ? 126 ILE LA CG2 1 
ATOM 43555  C CD1 . ILE LA 1 126 ? 206.807 162.914 62.058  1.00 92.17  ? 126 ILE LA CD1 1 
ATOM 43556  N N   . ARG LA 1 127 ? 206.562 165.804 65.875  1.00 104.51 ? 127 ARG LA N   1 
ATOM 43557  C CA  . ARG LA 1 127 ? 205.839 167.066 65.751  1.00 104.51 ? 127 ARG LA CA  1 
ATOM 43558  C C   . ARG LA 1 127 ? 204.875 167.264 66.923  1.00 104.51 ? 127 ARG LA C   1 
ATOM 43559  O O   . ARG LA 1 127 ? 203.667 167.440 66.756  1.00 104.51 ? 127 ARG LA O   1 
ATOM 43560  C CB  . ARG LA 1 127 ? 205.102 167.135 64.409  1.00 104.51 ? 127 ARG LA CB  1 
ATOM 43561  C CG  . ARG LA 1 127 ? 204.866 168.550 63.908  1.00 104.51 ? 127 ARG LA CG  1 
ATOM 43562  C CD  . ARG LA 1 127 ? 204.422 168.562 62.454  1.00 104.51 ? 127 ARG LA CD  1 
ATOM 43563  N NE  . ARG LA 1 127 ? 204.515 169.892 61.863  1.00 104.51 ? 127 ARG LA NE  1 
ATOM 43564  C CZ  . ARG LA 1 127 ? 205.652 170.493 61.539  1.00 104.51 ? 127 ARG LA CZ  1 
ATOM 43565  N NH1 . ARG LA 1 127 ? 206.825 169.910 61.733  1.00 104.51 ? 127 ARG LA NH1 1 
ATOM 43566  N NH2 . ARG LA 1 127 ? 205.614 171.710 61.006  1.00 104.51 ? 127 ARG LA NH2 1 
ATOM 43567  N N   . GLY LA 1 128 ? 205.442 167.234 68.129  1.00 107.85 ? 128 GLY LA N   1 
ATOM 43568  C CA  . GLY LA 1 128 ? 204.666 167.478 69.329  1.00 107.85 ? 128 GLY LA CA  1 
ATOM 43569  C C   . GLY LA 1 128 ? 204.417 168.937 69.643  1.00 107.85 ? 128 GLY LA C   1 
ATOM 43570  O O   . GLY LA 1 128 ? 203.639 169.234 70.554  1.00 107.85 ? 128 GLY LA O   1 
ATOM 43571  N N   . ALA LA 1 129 ? 205.056 169.849 68.914  1.00 110.73 ? 129 ALA LA N   1 
ATOM 43572  C CA  . ALA LA 1 129 ? 204.901 171.280 69.135  1.00 110.73 ? 129 ALA LA CA  1 
ATOM 43573  C C   . ALA LA 1 129 ? 203.817 171.905 68.266  1.00 110.73 ? 129 ALA LA C   1 
ATOM 43574  O O   . ALA LA 1 129 ? 203.588 173.115 68.366  1.00 110.73 ? 129 ALA LA O   1 
ATOM 43575  C CB  . ALA LA 1 129 ? 206.232 171.996 68.882  1.00 110.73 ? 129 ALA LA CB  1 
ATOM 43576  N N   . THR LA 1 130 ? 203.151 171.123 67.423  1.00 113.78 ? 130 THR LA N   1 
ATOM 43577  C CA  . THR LA 1 130 ? 202.110 171.678 66.573  1.00 113.78 ? 130 THR LA CA  1 
ATOM 43578  C C   . THR LA 1 130 ? 200.956 172.187 67.437  1.00 113.78 ? 130 THR LA C   1 
ATOM 43579  O O   . THR LA 1 130 ? 200.608 171.553 68.441  1.00 113.78 ? 130 THR LA O   1 
ATOM 43580  C CB  . THR LA 1 130 ? 201.607 170.626 65.583  1.00 113.78 ? 130 THR LA CB  1 
ATOM 43581  O OG1 . THR LA 1 130 ? 200.715 171.234 64.640  1.00 113.78 ? 130 THR LA OG1 1 
ATOM 43582  C CG2 . THR LA 1 130 ? 200.884 169.498 66.306  1.00 113.78 ? 130 THR LA CG2 1 
ATOM 43583  N N   . PRO LA 1 131 ? 200.346 173.327 67.090  1.00 116.03 ? 131 PRO LA N   1 
ATOM 43584  C CA  . PRO LA 1 131 ? 199.268 173.854 67.946  1.00 116.03 ? 131 PRO LA CA  1 
ATOM 43585  C C   . PRO LA 1 131 ? 198.098 172.898 68.103  1.00 116.03 ? 131 PRO LA C   1 
ATOM 43586  O O   . PRO LA 1 131 ? 197.492 172.838 69.180  1.00 116.03 ? 131 PRO LA O   1 
ATOM 43587  C CB  . PRO LA 1 131 ? 198.855 175.150 67.233  1.00 116.03 ? 131 PRO LA CB  1 
ATOM 43588  C CG  . PRO LA 1 131 ? 199.314 174.985 65.827  1.00 116.03 ? 131 PRO LA CG  1 
ATOM 43589  C CD  . PRO LA 1 131 ? 200.561 174.167 65.899  1.00 116.03 ? 131 PRO LA CD  1 
ATOM 43590  N N   . HIS LA 1 132 ? 197.762 172.145 67.058  1.00 112.50 ? 132 HIS LA N   1 
ATOM 43591  C CA  . HIS LA 1 132 ? 196.650 171.208 67.142  1.00 112.50 ? 132 HIS LA CA  1 
ATOM 43592  C C   . HIS LA 1 132 ? 196.994 170.076 68.101  1.00 112.50 ? 132 HIS LA C   1 
ATOM 43593  O O   . HIS LA 1 132 ? 198.088 169.508 68.042  1.00 112.50 ? 132 HIS LA O   1 
ATOM 43594  C CB  . HIS LA 1 132 ? 196.321 170.646 65.760  1.00 112.50 ? 132 HIS LA CB  1 
ATOM 43595  C CG  . HIS LA 1 132 ? 196.161 171.691 64.701  1.00 112.50 ? 132 HIS LA CG  1 
ATOM 43596  N ND1 . HIS LA 1 132 ? 195.025 172.462 64.579  1.00 112.50 ? 132 HIS LA ND1 1 
ATOM 43597  C CD2 . HIS LA 1 132 ? 196.995 172.094 63.713  1.00 112.50 ? 132 HIS LA CD2 1 
ATOM 43598  C CE1 . HIS LA 1 132 ? 195.166 173.293 63.563  1.00 112.50 ? 132 HIS LA CE1 1 
ATOM 43599  N NE2 . HIS LA 1 132 ? 196.352 173.090 63.020  1.00 112.50 ? 132 HIS LA NE2 1 
ATOM 43600  N N   . PHE LA 1 133 ? 196.058 169.749 68.990  1.00 99.13  ? 133 PHE LA N   1 
ATOM 43601  C CA  . PHE LA 1 133 ? 196.260 168.624 69.892  1.00 99.13  ? 133 PHE LA CA  1 
ATOM 43602  C C   . PHE LA 1 133 ? 196.410 167.341 69.087  1.00 99.13  ? 133 PHE LA C   1 
ATOM 43603  O O   . PHE LA 1 133 ? 195.604 167.052 68.197  1.00 99.13  ? 133 PHE LA O   1 
ATOM 43604  C CB  . PHE LA 1 133 ? 195.089 168.509 70.867  1.00 99.13  ? 133 PHE LA CB  1 
ATOM 43605  C CG  . PHE LA 1 133 ? 195.379 167.645 72.061  1.00 99.13  ? 133 PHE LA CG  1 
ATOM 43606  C CD1 . PHE LA 1 133 ? 196.172 168.115 73.095  1.00 99.13  ? 133 PHE LA CD1 1 
ATOM 43607  C CD2 . PHE LA 1 133 ? 194.861 166.364 72.150  1.00 99.13  ? 133 PHE LA CD2 1 
ATOM 43608  C CE1 . PHE LA 1 133 ? 196.442 167.324 74.195  1.00 99.13  ? 133 PHE LA CE1 1 
ATOM 43609  C CE2 . PHE LA 1 133 ? 195.126 165.568 73.247  1.00 99.13  ? 133 PHE LA CE2 1 
ATOM 43610  C CZ  . PHE LA 1 133 ? 195.919 166.048 74.271  1.00 99.13  ? 133 PHE LA CZ  1 
ATOM 43611  N N   . ASP LA 1 134 ? 197.445 166.568 69.402  1.00 90.84  ? 134 ASP LA N   1 
ATOM 43612  C CA  . ASP LA 1 134 ? 197.752 165.350 68.657  1.00 90.84  ? 134 ASP LA CA  1 
ATOM 43613  C C   . ASP LA 1 134 ? 196.785 164.265 69.110  1.00 90.84  ? 134 ASP LA C   1 
ATOM 43614  O O   . ASP LA 1 134 ? 197.044 163.521 70.057  1.00 90.84  ? 134 ASP LA O   1 
ATOM 43615  C CB  . ASP LA 1 134 ? 199.205 164.942 68.866  1.00 90.84  ? 134 ASP LA CB  1 
ATOM 43616  C CG  . ASP LA 1 134 ? 199.630 163.810 67.954  1.00 90.84  ? 134 ASP LA CG  1 
ATOM 43617  O OD1 . ASP LA 1 134 ? 198.785 163.315 67.179  1.00 90.84  ? 134 ASP LA OD1 1 
ATOM 43618  O OD2 . ASP LA 1 134 ? 200.817 163.425 67.998  1.00 90.84  ? 134 ASP LA OD2 1 
ATOM 43619  N N   . TYR LA 1 135 ? 195.649 164.178 68.416  1.00 87.58  ? 135 TYR LA N   1 
ATOM 43620  C CA  . TYR LA 1 135 ? 194.637 163.191 68.771  1.00 87.58  ? 135 TYR LA CA  1 
ATOM 43621  C C   . TYR LA 1 135 ? 195.171 161.774 68.617  1.00 87.58  ? 135 TYR LA C   1 
ATOM 43622  O O   . TYR LA 1 135 ? 194.865 160.895 69.431  1.00 87.58  ? 135 TYR LA O   1 
ATOM 43623  C CB  . TYR LA 1 135 ? 193.392 163.388 67.907  1.00 87.58  ? 135 TYR LA CB  1 
ATOM 43624  C CG  . TYR LA 1 135 ? 192.667 164.687 68.167  1.00 87.58  ? 135 TYR LA CG  1 
ATOM 43625  C CD1 . TYR LA 1 135 ? 191.943 164.878 69.335  1.00 87.58  ? 135 TYR LA CD1 1 
ATOM 43626  C CD2 . TYR LA 1 135 ? 192.709 165.722 67.245  1.00 87.58  ? 135 TYR LA CD2 1 
ATOM 43627  C CE1 . TYR LA 1 135 ? 191.279 166.063 69.576  1.00 87.58  ? 135 TYR LA CE1 1 
ATOM 43628  C CE2 . TYR LA 1 135 ? 192.048 166.910 67.477  1.00 87.58  ? 135 TYR LA CE2 1 
ATOM 43629  C CZ  . TYR LA 1 135 ? 191.335 167.076 68.644  1.00 87.58  ? 135 TYR LA CZ  1 
ATOM 43630  O OH  . TYR LA 1 135 ? 190.675 168.260 68.880  1.00 87.58  ? 135 TYR LA OH  1 
ATOM 43631  N N   . ILE LA 1 136 ? 195.969 161.531 67.577  1.00 81.21  ? 136 ILE LA N   1 
ATOM 43632  C CA  . ILE LA 1 136 ? 196.510 160.193 67.353  1.00 81.21  ? 136 ILE LA CA  1 
ATOM 43633  C C   . ILE LA 1 136 ? 197.415 159.784 68.506  1.00 81.21  ? 136 ILE LA C   1 
ATOM 43634  O O   . ILE LA 1 136 ? 197.357 158.646 68.987  1.00 81.21  ? 136 ILE LA O   1 
ATOM 43635  C CB  . ILE LA 1 136 ? 197.251 160.135 66.004  1.00 81.21  ? 136 ILE LA CB  1 
ATOM 43636  C CG1 . ILE LA 1 136 ? 196.269 160.341 64.844  1.00 81.21  ? 136 ILE LA CG1 1 
ATOM 43637  C CG2 . ILE LA 1 136 ? 197.990 158.808 65.857  1.00 81.21  ? 136 ILE LA CG2 1 
ATOM 43638  C CD1 . ILE LA 1 136 ? 196.159 161.778 64.374  1.00 81.21  ? 136 ILE LA CD1 1 
ATOM 43639  N N   . ALA LA 1 137 ? 198.267 160.700 68.970  1.00 82.14  ? 137 ALA LA N   1 
ATOM 43640  C CA  . ALA LA 1 137 ? 199.193 160.365 70.046  1.00 82.14  ? 137 ALA LA CA  1 
ATOM 43641  C C   . ALA LA 1 137 ? 198.450 160.016 71.327  1.00 82.14  ? 137 ALA LA C   1 
ATOM 43642  O O   . ALA LA 1 137 ? 198.855 159.109 72.061  1.00 82.14  ? 137 ALA LA O   1 
ATOM 43643  C CB  . ALA LA 1 137 ? 200.157 161.524 70.292  1.00 82.14  ? 137 ALA LA CB  1 
ATOM 43644  N N   . SER LA 1 138 ? 197.370 160.734 71.624  1.00 79.86  ? 138 SER LA N   1 
ATOM 43645  C CA  . SER LA 1 138 ? 196.631 160.465 72.852  1.00 79.86  ? 138 SER LA CA  1 
ATOM 43646  C C   . SER LA 1 138 ? 196.034 159.065 72.844  1.00 79.86  ? 138 SER LA C   1 
ATOM 43647  O O   . SER LA 1 138 ? 196.028 158.380 73.871  1.00 79.86  ? 138 SER LA O   1 
ATOM 43648  C CB  . SER LA 1 138 ? 195.535 161.509 73.044  1.00 79.86  ? 138 SER LA CB  1 
ATOM 43649  O OG  . SER LA 1 138 ? 194.786 161.245 74.217  1.00 79.86  ? 138 SER LA OG  1 
ATOM 43650  N N   . GLU LA 1 139 ? 195.522 158.625 71.695  1.00 75.02  ? 139 GLU LA N   1 
ATOM 43651  C CA  . GLU LA 1 139 ? 194.825 157.345 71.649  1.00 75.02  ? 139 GLU LA CA  1 
ATOM 43652  C C   . GLU LA 1 139 ? 195.787 156.177 71.821  1.00 75.02  ? 139 GLU LA C   1 
ATOM 43653  O O   . GLU LA 1 139 ? 195.449 155.185 72.473  1.00 75.02  ? 139 GLU LA O   1 
ATOM 43654  C CB  . GLU LA 1 139 ? 194.057 157.217 70.335  1.00 75.02  ? 139 GLU LA CB  1 
ATOM 43655  C CG  . GLU LA 1 139 ? 192.854 158.136 70.225  1.00 75.02  ? 139 GLU LA CG  1 
ATOM 43656  C CD  . GLU LA 1 139 ? 191.809 157.865 71.289  1.00 75.02  ? 139 GLU LA CD  1 
ATOM 43657  O OE1 . GLU LA 1 139 ? 191.595 156.680 71.622  1.00 75.02  ? 139 GLU LA OE1 1 
ATOM 43658  O OE2 . GLU LA 1 139 ? 191.205 158.834 71.792  1.00 75.02  ? 139 GLU LA OE2 1 
ATOM 43659  N N   . VAL LA 1 140 ? 196.984 156.268 71.241  1.00 73.11  ? 140 VAL LA N   1 
ATOM 43660  C CA  . VAL LA 1 140 ? 197.930 155.161 71.344  1.00 73.11  ? 140 VAL LA CA  1 
ATOM 43661  C C   . VAL LA 1 140 ? 198.351 154.956 72.793  1.00 73.11  ? 140 VAL LA C   1 
ATOM 43662  O O   . VAL LA 1 140 ? 198.507 153.819 73.253  1.00 73.11  ? 140 VAL LA O   1 
ATOM 43663  C CB  . VAL LA 1 140 ? 199.143 155.387 70.420  1.00 73.11  ? 140 VAL LA CB  1 
ATOM 43664  C CG1 . VAL LA 1 140 ? 199.813 156.723 70.691  1.00 73.11  ? 140 VAL LA CG1 1 
ATOM 43665  C CG2 . VAL LA 1 140 ? 200.144 154.252 70.572  1.00 73.11  ? 140 VAL LA CG2 1 
ATOM 43666  N N   . SER LA 1 141 ? 198.539 156.046 73.537  1.00 72.13  ? 141 SER LA N   1 
ATOM 43667  C CA  . SER LA 1 141 ? 198.878 155.914 74.949  1.00 72.13  ? 141 SER LA CA  1 
ATOM 43668  C C   . SER LA 1 141 ? 197.691 155.403 75.752  1.00 72.13  ? 141 SER LA C   1 
ATOM 43669  O O   . SER LA 1 141 ? 197.853 154.561 76.641  1.00 72.13  ? 141 SER LA O   1 
ATOM 43670  C CB  . SER LA 1 141 ? 199.359 157.253 75.500  1.00 72.13  ? 141 SER LA CB  1 
ATOM 43671  O OG  . SER LA 1 141 ? 200.314 157.840 74.635  1.00 72.13  ? 141 SER LA OG  1 
ATOM 43672  N N   . LYS LA 1 142 ? 196.491 155.901 75.457  1.00 71.61  ? 142 LYS LA N   1 
ATOM 43673  C CA  . LYS LA 1 142 ? 195.308 155.465 76.191  1.00 71.61  ? 142 LYS LA CA  1 
ATOM 43674  C C   . LYS LA 1 142 ? 194.956 154.019 75.871  1.00 71.61  ? 142 LYS LA C   1 
ATOM 43675  O O   . LYS LA 1 142 ? 194.515 153.275 76.752  1.00 71.61  ? 142 LYS LA O   1 
ATOM 43676  C CB  . LYS LA 1 142 ? 194.129 156.380 75.868  1.00 71.61  ? 142 LYS LA CB  1 
ATOM 43677  C CG  . LYS LA 1 142 ? 192.848 156.025 76.606  1.00 71.61  ? 142 LYS LA CG  1 
ATOM 43678  C CD  . LYS LA 1 142 ? 191.813 157.137 76.504  1.00 71.61  ? 142 LYS LA CD  1 
ATOM 43679  C CE  . LYS LA 1 142 ? 191.278 157.292 75.086  1.00 71.61  ? 142 LYS LA CE  1 
ATOM 43680  N NZ  . LYS LA 1 142 ? 190.631 156.048 74.580  1.00 71.61  ? 142 LYS LA NZ  1 
ATOM 43681  N N   . GLY LA 1 143 ? 195.136 153.605 74.618  1.00 68.76  ? 143 GLY LA N   1 
ATOM 43682  C CA  . GLY LA 1 143 ? 194.778 152.246 74.249  1.00 68.76  ? 143 GLY LA CA  1 
ATOM 43683  C C   . GLY LA 1 143 ? 195.611 151.210 74.976  1.00 68.76  ? 143 GLY LA C   1 
ATOM 43684  O O   . GLY LA 1 143 ? 195.086 150.219 75.488  1.00 68.76  ? 143 GLY LA O   1 
ATOM 43685  N N   . LEU LA 1 144 ? 196.924 151.429 75.036  1.00 67.78  ? 144 LEU LA N   1 
ATOM 43686  C CA  . LEU LA 1 144 ? 197.798 150.468 75.694  1.00 67.78  ? 144 LEU LA CA  1 
ATOM 43687  C C   . LEU LA 1 144 ? 197.447 150.325 77.168  1.00 67.78  ? 144 LEU LA C   1 
ATOM 43688  O O   . LEU LA 1 144 ? 197.455 149.214 77.711  1.00 67.78  ? 144 LEU LA O   1 
ATOM 43689  C CB  . LEU LA 1 144 ? 199.256 150.890 75.525  1.00 67.78  ? 144 LEU LA CB  1 
ATOM 43690  C CG  . LEU LA 1 144 ? 199.763 150.940 74.084  1.00 67.78  ? 144 LEU LA CG  1 
ATOM 43691  C CD1 . LEU LA 1 144 ? 201.023 151.779 73.987  1.00 67.78  ? 144 LEU LA CD1 1 
ATOM 43692  C CD2 . LEU LA 1 144 ? 200.014 149.539 73.563  1.00 67.78  ? 144 LEU LA CD2 1 
ATOM 43693  N N   . ALA LA 1 145 ? 197.132 151.436 77.831  1.00 67.50  ? 145 ALA LA N   1 
ATOM 43694  C CA  . ALA LA 1 145 ? 196.828 151.384 79.257  1.00 67.50  ? 145 ALA LA CA  1 
ATOM 43695  C C   . ALA LA 1 145 ? 195.587 150.548 79.534  1.00 67.50  ? 145 ALA LA C   1 
ATOM 43696  O O   . ALA LA 1 145 ? 195.577 149.730 80.459  1.00 67.50  ? 145 ALA LA O   1 
ATOM 43697  C CB  . ALA LA 1 145 ? 196.647 152.798 79.801  1.00 67.50  ? 145 ALA LA CB  1 
ATOM 43698  N N   . ASN LA 1 146 ? 194.533 150.728 78.739  1.00 67.80  ? 146 ASN LA N   1 
ATOM 43699  C CA  . ASN LA 1 146 ? 193.279 150.027 79.002  1.00 67.80  ? 146 ASN LA CA  1 
ATOM 43700  C C   . ASN LA 1 146 ? 193.442 148.520 78.860  1.00 67.80  ? 146 ASN LA C   1 
ATOM 43701  O O   . ASN LA 1 146 ? 192.870 147.752 79.639  1.00 67.80  ? 146 ASN LA O   1 
ATOM 43702  C CB  . ASN LA 1 146 ? 192.192 150.533 78.058  1.00 67.80  ? 146 ASN LA CB  1 
ATOM 43703  C CG  . ASN LA 1 146 ? 191.600 151.849 78.509  1.00 67.80  ? 146 ASN LA CG  1 
ATOM 43704  O OD1 . ASN LA 1 146 ? 192.144 152.522 79.384  1.00 67.80  ? 146 ASN LA OD1 1 
ATOM 43705  N ND2 . ASN LA 1 146 ? 190.478 152.226 77.910  1.00 67.80  ? 146 ASN LA ND2 1 
ATOM 43706  N N   . LEU LA 1 147 ? 194.214 148.077 77.866  1.00 66.29  ? 147 LEU LA N   1 
ATOM 43707  C CA  . LEU LA 1 147 ? 194.328 146.647 77.604  1.00 66.29  ? 147 LEU LA CA  1 
ATOM 43708  C C   . LEU LA 1 147 ? 194.903 145.907 78.803  1.00 66.29  ? 147 LEU LA C   1 
ATOM 43709  O O   . LEU LA 1 147 ? 194.421 144.829 79.166  1.00 66.29  ? 147 LEU LA O   1 
ATOM 43710  C CB  . LEU LA 1 147 ? 195.195 146.410 76.369  1.00 66.29  ? 147 LEU LA CB  1 
ATOM 43711  C CG  . LEU LA 1 147 ? 194.540 146.698 75.020  1.00 66.29  ? 147 LEU LA CG  1 
ATOM 43712  C CD1 . LEU LA 1 147 ? 195.594 146.797 73.934  1.00 66.29  ? 147 LEU LA CD1 1 
ATOM 43713  C CD2 . LEU LA 1 147 ? 193.519 145.627 74.677  1.00 66.29  ? 147 LEU LA CD2 1 
ATOM 43714  N N   . SER LA 1 148 ? 195.937 146.469 79.431  1.00 66.27  ? 148 SER LA N   1 
ATOM 43715  C CA  . SER LA 1 148 ? 196.565 145.792 80.559  1.00 66.27  ? 148 SER LA CA  1 
ATOM 43716  C C   . SER LA 1 148 ? 195.579 145.589 81.701  1.00 66.27  ? 148 SER LA C   1 
ATOM 43717  O O   . SER LA 1 148 ? 195.515 144.505 82.290  1.00 66.27  ? 148 SER LA O   1 
ATOM 43718  C CB  . SER LA 1 148 ? 197.776 146.590 81.035  1.00 66.27  ? 148 SER LA CB  1 
ATOM 43719  O OG  . SER LA 1 148 ? 197.436 147.949 81.236  1.00 66.27  ? 148 SER LA OG  1 
ATOM 43720  N N   . LEU LA 1 149 ? 194.800 146.621 82.028  1.00 66.42  ? 149 LEU LA N   1 
ATOM 43721  C CA  . LEU LA 1 149 ? 193.828 146.500 83.108  1.00 66.42  ? 149 LEU LA CA  1 
ATOM 43722  C C   . LEU LA 1 149 ? 192.795 145.423 82.806  1.00 66.42  ? 149 LEU LA C   1 
ATOM 43723  O O   . LEU LA 1 149 ? 192.450 144.622 83.681  1.00 66.42  ? 149 LEU LA O   1 
ATOM 43724  C CB  . LEU LA 1 149 ? 193.149 147.845 83.350  1.00 66.42  ? 149 LEU LA CB  1 
ATOM 43725  C CG  . LEU LA 1 149 ? 193.932 148.901 84.135  1.00 66.42  ? 149 LEU LA CG  1 
ATOM 43726  C CD1 . LEU LA 1 149 ? 195.091 149.484 83.357  1.00 66.42  ? 149 LEU LA CD1 1 
ATOM 43727  C CD2 . LEU LA 1 149 ? 192.977 150.018 84.509  1.00 66.42  ? 149 LEU LA CD2 1 
ATOM 43728  N N   . GLU LA 1 150 ? 192.292 145.382 81.572  1.00 66.70  ? 150 GLU LA N   1 
ATOM 43729  C CA  . GLU LA 1 150 ? 191.315 144.361 81.213  1.00 66.70  ? 150 GLU LA CA  1 
ATOM 43730  C C   . GLU LA 1 150 ? 191.951 142.977 81.193  1.00 66.70  ? 150 GLU LA C   1 
ATOM 43731  O O   . GLU LA 1 150 ? 191.410 142.027 81.767  1.00 66.70  ? 150 GLU LA O   1 
ATOM 43732  C CB  . GLU LA 1 150 ? 190.698 144.683 79.853  1.00 66.70  ? 150 GLU LA CB  1 
ATOM 43733  C CG  . GLU LA 1 150 ? 189.836 145.933 79.847  1.00 66.70  ? 150 GLU LA CG  1 
ATOM 43734  C CD  . GLU LA 1 150 ? 189.254 146.234 78.479  1.00 66.70  ? 150 GLU LA CD  1 
ATOM 43735  O OE1 . GLU LA 1 150 ? 189.623 145.541 77.509  1.00 66.70  ? 150 GLU LA OE1 1 
ATOM 43736  O OE2 . GLU LA 1 150 ? 188.427 147.165 78.376  1.00 66.70  ? 150 GLU LA OE2 1 
ATOM 43737  N N   . LEU LA 1 151 ? 193.103 142.846 80.539  1.00 66.46  ? 151 LEU LA N   1 
ATOM 43738  C CA  . LEU LA 1 151 ? 193.727 141.545 80.349  1.00 66.46  ? 151 LEU LA CA  1 
ATOM 43739  C C   . LEU LA 1 151 ? 194.551 141.086 81.544  1.00 66.46  ? 151 LEU LA C   1 
ATOM 43740  O O   . LEU LA 1 151 ? 194.904 139.905 81.608  1.00 66.46  ? 151 LEU LA O   1 
ATOM 43741  C CB  . LEU LA 1 151 ? 194.614 141.575 79.105  1.00 66.46  ? 151 LEU LA CB  1 
ATOM 43742  C CG  . LEU LA 1 151 ? 193.862 141.557 77.776  1.00 66.46  ? 151 LEU LA CG  1 
ATOM 43743  C CD1 . LEU LA 1 151 ? 194.788 141.936 76.637  1.00 66.46  ? 151 LEU LA CD1 1 
ATOM 43744  C CD2 . LEU LA 1 151 ? 193.238 140.196 77.528  1.00 66.46  ? 151 LEU LA CD2 1 
ATOM 43745  N N   . ARG LA 1 152 ? 194.863 141.975 82.485  1.00 67.34  ? 152 ARG LA N   1 
ATOM 43746  C CA  . ARG LA 1 152 ? 195.665 141.622 83.655  1.00 67.34  ? 152 ARG LA CA  1 
ATOM 43747  C C   . ARG LA 1 152 ? 197.026 141.069 83.236  1.00 67.34  ? 152 ARG LA C   1 
ATOM 43748  O O   . ARG LA 1 152 ? 197.480 140.031 83.719  1.00 67.34  ? 152 ARG LA O   1 
ATOM 43749  C CB  . ARG LA 1 152 ? 194.921 140.622 84.543  1.00 67.34  ? 152 ARG LA CB  1 
ATOM 43750  C CG  . ARG LA 1 152 ? 193.654 141.179 85.180  1.00 67.34  ? 152 ARG LA CG  1 
ATOM 43751  C CD  . ARG LA 1 152 ? 193.475 140.705 86.616  1.00 67.34  ? 152 ARG LA CD  1 
ATOM 43752  N NE  . ARG LA 1 152 ? 192.770 139.431 86.680  1.00 67.34  ? 152 ARG LA NE  1 
ATOM 43753  C CZ  . ARG LA 1 152 ? 192.813 138.595 87.708  1.00 67.34  ? 152 ARG LA CZ  1 
ATOM 43754  N NH1 . ARG LA 1 152 ? 193.533 138.858 88.787  1.00 67.34  ? 152 ARG LA NH1 1 
ATOM 43755  N NH2 . ARG LA 1 152 ? 192.118 137.463 87.652  1.00 67.34  ? 152 ARG LA NH2 1 
ATOM 43756  N N   . LYS LA 1 153 ? 197.681 141.781 82.317  1.00 64.86  ? 153 LYS LA N   1 
ATOM 43757  C CA  . LYS LA 1 153 ? 198.978 141.384 81.798  1.00 64.86  ? 153 LYS LA CA  1 
ATOM 43758  C C   . LYS LA 1 153 ? 199.799 142.654 81.604  1.00 64.86  ? 153 LYS LA C   1 
ATOM 43759  O O   . LYS LA 1 153 ? 199.276 143.645 81.065  1.00 64.86  ? 153 LYS LA O   1 
ATOM 43760  C CB  . LYS LA 1 153 ? 198.844 140.625 80.478  1.00 64.86  ? 153 LYS LA CB  1 
ATOM 43761  C CG  . LYS LA 1 153 ? 199.996 139.697 80.177  1.00 64.86  ? 153 LYS LA CG  1 
ATOM 43762  C CD  . LYS LA 1 153 ? 199.772 138.923 78.887  1.00 64.86  ? 153 LYS LA CD  1 
ATOM 43763  C CE  . LYS LA 1 153 ? 198.692 137.860 79.026  1.00 64.86  ? 153 LYS LA CE  1 
ATOM 43764  N NZ  . LYS LA 1 153 ? 198.972 136.888 80.116  1.00 64.86  ? 153 LYS LA NZ  1 
ATOM 43765  N N   . PRO LA 1 154 ? 201.065 142.676 82.019  1.00 63.19  ? 154 PRO LA N   1 
ATOM 43766  C CA  . PRO LA 1 154 ? 201.845 143.911 81.896  1.00 63.19  ? 154 PRO LA CA  1 
ATOM 43767  C C   . PRO LA 1 154 ? 202.150 144.247 80.447  1.00 63.19  ? 154 PRO LA C   1 
ATOM 43768  O O   . PRO LA 1 154 ? 202.480 143.377 79.641  1.00 63.19  ? 154 PRO LA O   1 
ATOM 43769  C CB  . PRO LA 1 154 ? 203.124 143.602 82.680  1.00 63.19  ? 154 PRO LA CB  1 
ATOM 43770  C CG  . PRO LA 1 154 ? 203.247 142.138 82.636  1.00 63.19  ? 154 PRO LA CG  1 
ATOM 43771  C CD  . PRO LA 1 154 ? 201.857 141.588 82.615  1.00 63.19  ? 154 PRO LA CD  1 
ATOM 43772  N N   . ILE LA 1 155 ? 202.032 145.532 80.123  1.00 63.88  ? 155 ILE LA N   1 
ATOM 43773  C CA  . ILE LA 1 155 ? 202.384 146.064 78.813  1.00 63.88  ? 155 ILE LA CA  1 
ATOM 43774  C C   . ILE LA 1 155 ? 203.256 147.287 79.043  1.00 63.88  ? 155 ILE LA C   1 
ATOM 43775  O O   . ILE LA 1 155 ? 202.854 148.212 79.759  1.00 63.88  ? 155 ILE LA O   1 
ATOM 43776  C CB  . ILE LA 1 155 ? 201.141 146.420 77.981  1.00 63.88  ? 155 ILE LA CB  1 
ATOM 43777  C CG1 . ILE LA 1 155 ? 200.192 145.222 77.934  1.00 63.88  ? 155 ILE LA CG1 1 
ATOM 43778  C CG2 . ILE LA 1 155 ? 201.530 146.827 76.567  1.00 63.88  ? 155 ILE LA CG2 1 
ATOM 43779  C CD1 . ILE LA 1 155 ? 199.109 145.324 76.885  1.00 63.88  ? 155 ILE LA CD1 1 
ATOM 43780  N N   . THR LA 1 156 ? 204.438 147.298 78.438  1.00 64.80  ? 156 THR LA N   1 
ATOM 43781  C CA  . THR LA 1 156 ? 205.409 148.359 78.640  1.00 64.80  ? 156 THR LA CA  1 
ATOM 43782  C C   . THR LA 1 156 ? 205.386 149.324 77.464  1.00 64.80  ? 156 THR LA C   1 
ATOM 43783  O O   . THR LA 1 156 ? 205.115 148.942 76.324  1.00 64.80  ? 156 THR LA O   1 
ATOM 43784  C CB  . THR LA 1 156 ? 206.815 147.788 78.818  1.00 64.80  ? 156 THR LA CB  1 
ATOM 43785  O OG1 . THR LA 1 156 ? 206.789 146.750 79.804  1.00 64.80  ? 156 THR LA OG1 1 
ATOM 43786  C CG2 . THR LA 1 156 ? 207.778 148.876 79.266  1.00 64.80  ? 156 THR LA CG2 1 
ATOM 43787  N N   . PHE LA 1 157 ? 205.675 150.586 77.759  1.00 71.06  ? 157 PHE LA N   1 
ATOM 43788  C CA  . PHE LA 1 157 ? 205.523 151.688 76.820  1.00 71.06  ? 157 PHE LA CA  1 
ATOM 43789  C C   . PHE LA 1 157 ? 206.900 152.260 76.525  1.00 71.06  ? 157 PHE LA C   1 
ATOM 43790  O O   . PHE LA 1 157 ? 207.548 152.813 77.419  1.00 71.06  ? 157 PHE LA O   1 
ATOM 43791  C CB  . PHE LA 1 157 ? 204.590 152.741 77.421  1.00 71.06  ? 157 PHE LA CB  1 
ATOM 43792  C CG  . PHE LA 1 157 ? 204.316 153.909 76.531  1.00 71.06  ? 157 PHE LA CG  1 
ATOM 43793  C CD1 . PHE LA 1 157 ? 203.450 153.790 75.461  1.00 71.06  ? 157 PHE LA CD1 1 
ATOM 43794  C CD2 . PHE LA 1 157 ? 204.882 155.143 76.796  1.00 71.06  ? 157 PHE LA CD2 1 
ATOM 43795  C CE1 . PHE LA 1 157 ? 203.179 154.869 74.652  1.00 71.06  ? 157 PHE LA CE1 1 
ATOM 43796  C CE2 . PHE LA 1 157 ? 204.611 156.227 75.991  1.00 71.06  ? 157 PHE LA CE2 1 
ATOM 43797  C CZ  . PHE LA 1 157 ? 203.754 156.090 74.921  1.00 71.06  ? 157 PHE LA CZ  1 
ATOM 43798  N N   . GLY LA 1 158 ? 207.344 152.130 75.276  1.00 69.31  ? 158 GLY LA N   1 
ATOM 43799  C CA  . GLY LA 1 158 ? 208.716 152.443 74.925  1.00 69.31  ? 158 GLY LA CA  1 
ATOM 43800  C C   . GLY LA 1 158 ? 208.910 153.303 73.694  1.00 69.31  ? 158 GLY LA C   1 
ATOM 43801  O O   . GLY LA 1 158 ? 209.821 153.043 72.903  1.00 69.31  ? 158 GLY LA O   1 
ATOM 43802  N N   . VAL LA 1 159 ? 208.079 154.322 73.507  1.00 74.06  ? 159 VAL LA N   1 
ATOM 43803  C CA  . VAL LA 1 159 ? 208.200 155.195 72.347  1.00 74.06  ? 159 VAL LA CA  1 
ATOM 43804  C C   . VAL LA 1 159 ? 209.113 156.364 72.693  1.00 74.06  ? 159 VAL LA C   1 
ATOM 43805  O O   . VAL LA 1 159 ? 209.273 156.739 73.857  1.00 74.06  ? 159 VAL LA O   1 
ATOM 43806  C CB  . VAL LA 1 159 ? 206.832 155.709 71.854  1.00 74.06  ? 159 VAL LA CB  1 
ATOM 43807  C CG1 . VAL LA 1 159 ? 205.939 154.554 71.416  1.00 74.06  ? 159 VAL LA CG1 1 
ATOM 43808  C CG2 . VAL LA 1 159 ? 206.167 156.581 72.907  1.00 74.06  ? 159 VAL LA CG2 1 
ATOM 43809  N N   . ILE LA 1 160 ? 209.713 156.954 71.662  1.00 78.43  ? 160 ILE LA N   1 
ATOM 43810  C CA  . ILE LA 1 160 ? 210.594 158.105 71.799  1.00 78.43  ? 160 ILE LA CA  1 
ATOM 43811  C C   . ILE LA 1 160 ? 210.025 159.240 70.962  1.00 78.43  ? 160 ILE LA C   1 
ATOM 43812  O O   . ILE LA 1 160 ? 209.640 159.031 69.806  1.00 78.43  ? 160 ILE LA O   1 
ATOM 43813  C CB  . ILE LA 1 160 ? 212.037 157.776 71.370  1.00 78.43  ? 160 ILE LA CB  1 
ATOM 43814  C CG1 . ILE LA 1 160 ? 212.977 158.924 71.747  1.00 78.43  ? 160 ILE LA CG1 1 
ATOM 43815  C CG2 . ILE LA 1 160 ? 212.107 157.501 69.870  1.00 78.43  ? 160 ILE LA CG2 1 
ATOM 43816  C CD1 . ILE LA 1 160 ? 214.445 158.567 71.645  1.00 78.43  ? 160 ILE LA CD1 1 
ATOM 43817  N N   . THR LA 1 161 ? 209.970 160.432 71.545  1.00 85.57  ? 161 THR LA N   1 
ATOM 43818  C CA  . THR LA 1 161 ? 209.420 161.609 70.884  1.00 85.57  ? 161 THR LA CA  1 
ATOM 43819  C C   . THR LA 1 161 ? 210.551 162.429 70.281  1.00 85.57  ? 161 THR LA C   1 
ATOM 43820  O O   . THR LA 1 161 ? 211.573 162.665 70.934  1.00 85.57  ? 161 THR LA O   1 
ATOM 43821  C CB  . THR LA 1 161 ? 208.610 162.461 71.865  1.00 85.57  ? 161 THR LA CB  1 
ATOM 43822  O OG1 . THR LA 1 161 ? 207.904 163.482 71.147  1.00 85.57  ? 161 THR LA OG1 1 
ATOM 43823  C CG2 . THR LA 1 161 ? 209.515 163.113 72.908  1.00 85.57  ? 161 THR LA CG2 1 
ATOM 43824  N N   . ALA LA 1 162 ? 210.368 162.852 69.034  1.00 87.62  ? 162 ALA LA N   1 
ATOM 43825  C CA  . ALA LA 1 162 ? 211.368 163.647 68.330  1.00 87.62  ? 162 ALA LA CA  1 
ATOM 43826  C C   . ALA LA 1 162 ? 210.738 164.912 67.760  1.00 87.62  ? 162 ALA LA C   1 
ATOM 43827  O O   . ALA LA 1 162 ? 209.823 164.846 66.940  1.00 87.62  ? 162 ALA LA O   1 
ATOM 43828  C CB  . ALA LA 1 162 ? 212.009 162.829 67.222  1.00 87.62  ? 162 ALA LA CB  1 
ATOM 43829  N N   . HIS MA 1 14  ? 204.539 163.755 109.160 1.00 87.72  ? 14  HIS MA N   1 
ATOM 43830  C CA  . HIS MA 1 14  ? 203.329 164.451 109.580 1.00 87.72  ? 14  HIS MA CA  1 
ATOM 43831  C C   . HIS MA 1 14  ? 202.882 165.448 108.516 1.00 87.72  ? 14  HIS MA C   1 
ATOM 43832  O O   . HIS MA 1 14  ? 201.700 165.520 108.177 1.00 87.72  ? 14  HIS MA O   1 
ATOM 43833  C CB  . HIS MA 1 14  ? 203.559 165.172 110.910 1.00 87.72  ? 14  HIS MA CB  1 
ATOM 43834  C CG  . HIS MA 1 14  ? 202.300 165.656 111.559 1.00 87.72  ? 14  HIS MA CG  1 
ATOM 43835  N ND1 . HIS MA 1 14  ? 201.750 166.891 111.287 1.00 87.72  ? 14  HIS MA ND1 1 
ATOM 43836  C CD2 . HIS MA 1 14  ? 201.483 165.074 112.469 1.00 87.72  ? 14  HIS MA CD2 1 
ATOM 43837  C CE1 . HIS MA 1 14  ? 200.649 167.047 112.001 1.00 87.72  ? 14  HIS MA CE1 1 
ATOM 43838  N NE2 . HIS MA 1 14  ? 200.465 165.959 112.727 1.00 87.72  ? 14  HIS MA NE2 1 
ATOM 43839  N N   . GLY MA 1 15  ? 203.837 166.215 107.996 1.00 85.54  ? 15  GLY MA N   1 
ATOM 43840  C CA  . GLY MA 1 15  ? 203.545 167.228 107.002 1.00 85.54  ? 15  GLY MA CA  1 
ATOM 43841  C C   . GLY MA 1 15  ? 203.838 166.788 105.582 1.00 85.54  ? 15  GLY MA C   1 
ATOM 43842  O O   . GLY MA 1 15  ? 203.992 167.626 104.689 1.00 85.54  ? 15  GLY MA O   1 
ATOM 43843  N N   . ASN MA 1 16  ? 203.918 165.478 105.358 1.00 80.52  ? 16  ASN MA N   1 
ATOM 43844  C CA  . ASN MA 1 16  ? 204.226 164.921 104.052 1.00 80.52  ? 16  ASN MA CA  1 
ATOM 43845  C C   . ASN MA 1 16  ? 203.009 164.192 103.502 1.00 80.52  ? 16  ASN MA C   1 
ATOM 43846  O O   . ASN MA 1 16  ? 202.218 163.615 104.253 1.00 80.52  ? 16  ASN MA O   1 
ATOM 43847  C CB  . ASN MA 1 16  ? 205.423 163.966 104.121 1.00 80.52  ? 16  ASN MA CB  1 
ATOM 43848  C CG  . ASN MA 1 16  ? 205.232 162.863 105.138 1.00 80.52  ? 16  ASN MA CG  1 
ATOM 43849  O OD1 . ASN MA 1 16  ? 204.179 162.757 105.762 1.00 80.52  ? 16  ASN MA OD1 1 
ATOM 43850  N ND2 . ASN MA 1 16  ? 206.253 162.032 105.312 1.00 80.52  ? 16  ASN MA ND2 1 
ATOM 43851  N N   . LYS MA 1 17  ? 202.874 164.220 102.174 1.00 78.27  ? 17  LYS MA N   1 
ATOM 43852  C CA  . LYS MA 1 17  ? 201.699 163.649 101.525 1.00 78.27  ? 17  LYS MA CA  1 
ATOM 43853  C C   . LYS MA 1 17  ? 201.534 162.169 101.833 1.00 78.27  ? 17  LYS MA C   1 
ATOM 43854  O O   . LYS MA 1 17  ? 200.425 161.642 101.706 1.00 78.27  ? 17  LYS MA O   1 
ATOM 43855  C CB  . LYS MA 1 17  ? 201.785 163.861 100.015 1.00 78.27  ? 17  LYS MA CB  1 
ATOM 43856  C CG  . LYS MA 1 17  ? 201.221 165.197 99.541  1.00 78.27  ? 17  LYS MA CG  1 
ATOM 43857  C CD  . LYS MA 1 17  ? 202.082 166.381 99.967  1.00 78.27  ? 17  LYS MA CD  1 
ATOM 43858  C CE  . LYS MA 1 17  ? 203.411 166.420 99.230  1.00 78.27  ? 17  LYS MA CE  1 
ATOM 43859  N NZ  . LYS MA 1 17  ? 204.207 167.626 99.584  1.00 78.27  ? 17  LYS MA NZ  1 
ATOM 43860  N N   . GLY MA 1 18  ? 202.607 161.487 102.228 1.00 77.82  ? 18  GLY MA N   1 
ATOM 43861  C CA  . GLY MA 1 18  ? 202.460 160.124 102.708 1.00 77.82  ? 18  GLY MA CA  1 
ATOM 43862  C C   . GLY MA 1 18  ? 201.569 160.050 103.931 1.00 77.82  ? 18  GLY MA C   1 
ATOM 43863  O O   . GLY MA 1 18  ? 200.815 159.091 104.106 1.00 77.82  ? 18  GLY MA O   1 
ATOM 43864  N N   . TRP MA 1 19  ? 201.647 161.061 104.796 1.00 78.60  ? 19  TRP MA N   1 
ATOM 43865  C CA  . TRP MA 1 19  ? 200.784 161.095 105.969 1.00 78.60  ? 19  TRP MA CA  1 
ATOM 43866  C C   . TRP MA 1 19  ? 199.319 161.139 105.555 1.00 78.60  ? 19  TRP MA C   1 
ATOM 43867  O O   . TRP MA 1 19  ? 198.506 160.323 106.002 1.00 78.60  ? 19  TRP MA O   1 
ATOM 43868  C CB  . TRP MA 1 19  ? 201.113 162.317 106.827 1.00 78.60  ? 19  TRP MA CB  1 
ATOM 43869  C CG  . TRP MA 1 19  ? 200.728 162.185 108.274 1.00 78.60  ? 19  TRP MA CG  1 
ATOM 43870  C CD1 . TRP MA 1 19  ? 200.034 163.092 109.017 1.00 78.60  ? 19  TRP MA CD1 1 
ATOM 43871  C CD2 . TRP MA 1 19  ? 201.103 161.136 109.173 1.00 78.60  ? 19  TRP MA CD2 1 
ATOM 43872  N NE1 . TRP MA 1 19  ? 199.902 162.646 110.308 1.00 78.60  ? 19  TRP MA NE1 1 
ATOM 43873  C CE2 . TRP MA 1 19  ? 200.556 161.451 110.432 1.00 78.60  ? 19  TRP MA CE2 1 
ATOM 43874  C CE3 . TRP MA 1 19  ? 201.832 159.953 109.033 1.00 78.60  ? 19  TRP MA CE3 1 
ATOM 43875  C CZ2 . TRP MA 1 19  ? 200.710 160.625 111.538 1.00 78.60  ? 19  TRP MA CZ2 1 
ATOM 43876  C CZ3 . TRP MA 1 19  ? 201.980 159.134 110.133 1.00 78.60  ? 19  TRP MA CZ3 1 
ATOM 43877  C CH2 . TRP MA 1 19  ? 201.422 159.472 111.369 1.00 78.60  ? 19  TRP MA CH2 1 
ATOM 43878  N N   . GLU MA 1 20  ? 198.970 162.091 104.688 1.00 77.26  ? 20  GLU MA N   1 
ATOM 43879  C CA  . GLU MA 1 20  ? 197.572 162.307 104.336 1.00 77.26  ? 20  GLU MA CA  1 
ATOM 43880  C C   . GLU MA 1 20  ? 196.984 161.093 103.633 1.00 77.26  ? 20  GLU MA C   1 
ATOM 43881  O O   . GLU MA 1 20  ? 195.846 160.698 103.910 1.00 77.26  ? 20  GLU MA O   1 
ATOM 43882  C CB  . GLU MA 1 20  ? 197.452 163.553 103.461 1.00 77.26  ? 20  GLU MA CB  1 
ATOM 43883  C CG  . GLU MA 1 20  ? 197.794 164.838 104.200 1.00 77.26  ? 20  GLU MA CG  1 
ATOM 43884  C CD  . GLU MA 1 20  ? 197.694 166.072 103.324 1.00 77.26  ? 20  GLU MA CD  1 
ATOM 43885  O OE1 . GLU MA 1 20  ? 197.479 165.926 102.103 1.00 77.26  ? 20  GLU MA OE1 1 
ATOM 43886  O OE2 . GLU MA 1 20  ? 197.834 167.192 103.860 1.00 77.26  ? 20  GLU MA OE2 1 
ATOM 43887  N N   . ALA MA 1 21  ? 197.743 160.486 102.721 1.00 73.67  ? 21  ALA MA N   1 
ATOM 43888  C CA  . ALA MA 1 21  ? 197.221 159.344 101.980 1.00 73.67  ? 21  ALA MA CA  1 
ATOM 43889  C C   . ALA MA 1 21  ? 196.863 158.202 102.919 1.00 73.67  ? 21  ALA MA C   1 
ATOM 43890  O O   . ALA MA 1 21  ? 195.807 157.576 102.774 1.00 73.67  ? 21  ALA MA O   1 
ATOM 43891  C CB  . ALA MA 1 21  ? 198.243 158.884 100.942 1.00 73.67  ? 21  ALA MA CB  1 
ATOM 43892  N N   . ALA MA 1 22  ? 197.730 157.913 103.887 1.00 75.23  ? 22  ALA MA N   1 
ATOM 43893  C CA  . ALA MA 1 22  ? 197.434 156.852 104.838 1.00 75.23  ? 22  ALA MA CA  1 
ATOM 43894  C C   . ALA MA 1 22  ? 196.230 157.207 105.700 1.00 75.23  ? 22  ALA MA C   1 
ATOM 43895  O O   . ALA MA 1 22  ? 195.358 156.363 105.937 1.00 75.23  ? 22  ALA MA O   1 
ATOM 43896  C CB  . ALA MA 1 22  ? 198.656 156.576 105.710 1.00 75.23  ? 22  ALA MA CB  1 
ATOM 43897  N N   . LEU MA 1 23  ? 196.162 158.451 106.174 1.00 75.67  ? 23  LEU MA N   1 
ATOM 43898  C CA  . LEU MA 1 23  ? 195.074 158.841 107.064 1.00 75.67  ? 23  LEU MA CA  1 
ATOM 43899  C C   . LEU MA 1 23  ? 193.725 158.716 106.370 1.00 75.67  ? 23  LEU MA C   1 
ATOM 43900  O O   . LEU MA 1 23  ? 192.754 158.237 106.965 1.00 75.67  ? 23  LEU MA O   1 
ATOM 43901  C CB  . LEU MA 1 23  ? 195.290 160.271 107.556 1.00 75.67  ? 23  LEU MA CB  1 
ATOM 43902  C CG  . LEU MA 1 23  ? 194.262 160.850 108.532 1.00 75.67  ? 23  LEU MA CG  1 
ATOM 43903  C CD1 . LEU MA 1 23  ? 193.870 159.845 109.607 1.00 75.67  ? 23  LEU MA CD1 1 
ATOM 43904  C CD2 . LEU MA 1 23  ? 194.796 162.127 109.161 1.00 75.67  ? 23  LEU MA CD2 1 
ATOM 43905  N N   . SER MA 1 24  ? 193.649 159.135 105.106 1.00 72.81  ? 24  SER MA N   1 
ATOM 43906  C CA  . SER MA 1 24  ? 192.396 159.032 104.370 1.00 72.81  ? 24  SER MA CA  1 
ATOM 43907  C C   . SER MA 1 24  ? 191.970 157.580 104.211 1.00 72.81  ? 24  SER MA C   1 
ATOM 43908  O O   . SER MA 1 24  ? 190.782 157.257 104.322 1.00 72.81  ? 24  SER MA O   1 
ATOM 43909  C CB  . SER MA 1 24  ? 192.541 159.699 103.005 1.00 72.81  ? 24  SER MA CB  1 
ATOM 43910  O OG  . SER MA 1 24  ? 193.138 160.976 103.130 1.00 72.81  ? 24  SER MA OG  1 
ATOM 43911  N N   . ALA MA 1 25  ? 192.924 156.689 103.945 1.00 72.82  ? 25  ALA MA N   1 
ATOM 43912  C CA  . ALA MA 1 25  ? 192.586 155.284 103.755 1.00 72.82  ? 25  ALA MA CA  1 
ATOM 43913  C C   . ALA MA 1 25  ? 191.958 154.695 105.009 1.00 72.82  ? 25  ALA MA C   1 
ATOM 43914  O O   . ALA MA 1 25  ? 191.023 153.893 104.926 1.00 72.82  ? 25  ALA MA O   1 
ATOM 43915  C CB  . ALA MA 1 25  ? 193.834 154.494 103.360 1.00 72.82  ? 25  ALA MA CB  1 
ATOM 43916  N N   . ILE MA 1 26  ? 192.462 155.082 106.181 1.00 76.12  ? 26  ILE MA N   1 
ATOM 43917  C CA  . ILE MA 1 26  ? 191.925 154.553 107.431 1.00 76.12  ? 26  ILE MA CA  1 
ATOM 43918  C C   . ILE MA 1 26  ? 190.437 154.857 107.536 1.00 76.12  ? 26  ILE MA C   1 
ATOM 43919  O O   . ILE MA 1 26  ? 189.622 153.966 107.796 1.00 76.12  ? 26  ILE MA O   1 
ATOM 43920  C CB  . ILE MA 1 26  ? 192.704 155.122 108.633 1.00 76.12  ? 26  ILE MA CB  1 
ATOM 43921  C CG1 . ILE MA 1 26  ? 194.167 154.675 108.575 1.00 76.12  ? 26  ILE MA CG1 1 
ATOM 43922  C CG2 . ILE MA 1 26  ? 192.055 154.679 109.943 1.00 76.12  ? 26  ILE MA CG2 1 
ATOM 43923  C CD1 . ILE MA 1 26  ? 195.075 155.383 109.559 1.00 76.12  ? 26  ILE MA CD1 1 
ATOM 43924  N N   . GLU MA 1 27  ? 190.059 156.116 107.313 1.00 75.05  ? 27  GLU MA N   1 
ATOM 43925  C CA  . GLU MA 1 27  ? 188.655 156.493 107.450 1.00 75.05  ? 27  GLU MA CA  1 
ATOM 43926  C C   . GLU MA 1 27  ? 187.781 155.722 106.473 1.00 75.05  ? 27  GLU MA C   1 
ATOM 43927  O O   . GLU MA 1 27  ? 186.710 155.227 106.843 1.00 75.05  ? 27  GLU MA O   1 
ATOM 43928  C CB  . GLU MA 1 27  ? 188.480 157.997 107.236 1.00 75.05  ? 27  GLU MA CB  1 
ATOM 43929  C CG  . GLU MA 1 27  ? 189.560 158.869 107.854 1.00 75.05  ? 27  GLU MA CG  1 
ATOM 43930  C CD  . GLU MA 1 27  ? 189.192 160.337 107.850 1.00 75.05  ? 27  GLU MA CD  1 
ATOM 43931  O OE1 . GLU MA 1 27  ? 188.191 160.699 107.198 1.00 75.05  ? 27  GLU MA OE1 1 
ATOM 43932  O OE2 . GLU MA 1 27  ? 189.904 161.131 108.500 1.00 75.05  ? 27  GLU MA OE2 1 
ATOM 43933  N N   . MET MA 1 28  ? 188.223 155.602 105.221 1.00 73.28  ? 28  MET MA N   1 
ATOM 43934  C CA  . MET MA 1 28  ? 187.394 154.964 104.205 1.00 73.28  ? 28  MET MA CA  1 
ATOM 43935  C C   . MET MA 1 28  ? 187.167 153.493 104.520 1.00 73.28  ? 28  MET MA C   1 
ATOM 43936  O O   . MET MA 1 28  ? 186.093 152.952 104.238 1.00 73.28  ? 28  MET MA O   1 
ATOM 43937  C CB  . MET MA 1 28  ? 188.044 155.124 102.832 1.00 73.28  ? 28  MET MA CB  1 
ATOM 43938  C CG  . MET MA 1 28  ? 188.066 156.557 102.320 1.00 73.28  ? 28  MET MA CG  1 
ATOM 43939  S SD  . MET MA 1 28  ? 186.427 157.275 102.087 1.00 73.28  ? 28  MET MA SD  1 
ATOM 43940  C CE  . MET MA 1 28  ? 185.737 156.183 100.851 1.00 73.28  ? 28  MET MA CE  1 
ATOM 43941  N N   . ALA MA 1 29  ? 188.165 152.830 105.101 1.00 72.68  ? 29  ALA MA N   1 
ATOM 43942  C CA  . ALA MA 1 29  ? 188.039 151.403 105.377 1.00 72.68  ? 29  ALA MA CA  1 
ATOM 43943  C C   . ALA MA 1 29  ? 186.881 151.126 106.325 1.00 72.68  ? 29  ALA MA C   1 
ATOM 43944  O O   . ALA MA 1 29  ? 186.024 150.280 106.048 1.00 72.68  ? 29  ALA MA O   1 
ATOM 43945  C CB  . ALA MA 1 29  ? 189.349 150.868 105.955 1.00 72.68  ? 29  ALA MA CB  1 
ATOM 43946  N N   . ASN MA 1 30  ? 186.836 151.835 107.454 1.00 75.28  ? 30  ASN MA N   1 
ATOM 43947  C CA  . ASN MA 1 30  ? 185.755 151.613 108.410 1.00 75.28  ? 30  ASN MA CA  1 
ATOM 43948  C C   . ASN MA 1 30  ? 184.411 152.023 107.826 1.00 75.28  ? 30  ASN MA C   1 
ATOM 43949  O O   . ASN MA 1 30  ? 183.394 151.369 108.081 1.00 75.28  ? 30  ASN MA O   1 
ATOM 43950  C CB  . ASN MA 1 30  ? 186.026 152.373 109.709 1.00 75.28  ? 30  ASN MA CB  1 
ATOM 43951  C CG  . ASN MA 1 30  ? 187.444 152.195 110.207 1.00 75.28  ? 30  ASN MA CG  1 
ATOM 43952  O OD1 . ASN MA 1 30  ? 188.395 152.648 109.577 1.00 75.28  ? 30  ASN MA OD1 1 
ATOM 43953  N ND2 . ASN MA 1 30  ? 187.591 151.531 111.346 1.00 75.28  ? 30  ASN MA ND2 1 
ATOM 43954  N N   . LEU MA 1 31  ? 184.387 153.102 107.041 1.00 73.55  ? 31  LEU MA N   1 
ATOM 43955  C CA  . LEU MA 1 31  ? 183.123 153.604 106.514 1.00 73.55  ? 31  LEU MA CA  1 
ATOM 43956  C C   . LEU MA 1 31  ? 182.410 152.543 105.688 1.00 73.55  ? 31  LEU MA C   1 
ATOM 43957  O O   . LEU MA 1 31  ? 181.197 152.348 105.831 1.00 73.55  ? 31  LEU MA O   1 
ATOM 43958  C CB  . LEU MA 1 31  ? 183.371 154.861 105.680 1.00 73.55  ? 31  LEU MA CB  1 
ATOM 43959  C CG  . LEU MA 1 31  ? 182.137 155.650 105.235 1.00 73.55  ? 31  LEU MA CG  1 
ATOM 43960  C CD1 . LEU MA 1 31  ? 182.467 157.129 105.145 1.00 73.55  ? 31  LEU MA CD1 1 
ATOM 43961  C CD2 . LEU MA 1 31  ? 181.610 155.152 103.900 1.00 73.55  ? 31  LEU MA CD2 1 
ATOM 43962  N N   . PHE MA 1 32  ? 183.141 151.842 104.822 1.00 73.22  ? 32  PHE MA N   1 
ATOM 43963  C CA  . PHE MA 1 32  ? 182.514 150.798 104.020 1.00 73.22  ? 32  PHE MA CA  1 
ATOM 43964  C C   . PHE MA 1 32  ? 182.036 149.637 104.878 1.00 73.22  ? 32  PHE MA C   1 
ATOM 43965  O O   . PHE MA 1 32  ? 181.041 148.988 104.537 1.00 73.22  ? 32  PHE MA O   1 
ATOM 43966  C CB  . PHE MA 1 32  ? 183.483 150.297 102.952 1.00 73.22  ? 32  PHE MA CB  1 
ATOM 43967  C CG  . PHE MA 1 32  ? 183.516 151.152 101.723 1.00 73.22  ? 32  PHE MA CG  1 
ATOM 43968  C CD1 . PHE MA 1 32  ? 183.638 152.526 101.818 1.00 73.22  ? 32  PHE MA CD1 1 
ATOM 43969  C CD2 . PHE MA 1 32  ? 183.415 150.580 100.469 1.00 73.22  ? 32  PHE MA CD2 1 
ATOM 43970  C CE1 . PHE MA 1 32  ? 183.662 153.309 100.688 1.00 73.22  ? 32  PHE MA CE1 1 
ATOM 43971  C CE2 . PHE MA 1 32  ? 183.440 151.358 99.338  1.00 73.22  ? 32  PHE MA CE2 1 
ATOM 43972  C CZ  . PHE MA 1 32  ? 183.563 152.722 99.446  1.00 73.22  ? 32  PHE MA CZ  1 
ATOM 43973  N N   . LYS MA 1 33  ? 182.726 149.350 105.982 1.00 76.28  ? 33  LYS MA N   1 
ATOM 43974  C CA  . LYS MA 1 33  ? 182.299 148.254 106.842 1.00 76.28  ? 33  LYS MA CA  1 
ATOM 43975  C C   . LYS MA 1 33  ? 180.915 148.518 107.416 1.00 76.28  ? 33  LYS MA C   1 
ATOM 43976  O O   . LYS MA 1 33  ? 180.080 147.610 107.485 1.00 76.28  ? 33  LYS MA O   1 
ATOM 43977  C CB  . LYS MA 1 33  ? 183.313 148.042 107.965 1.00 76.28  ? 33  LYS MA CB  1 
ATOM 43978  C CG  . LYS MA 1 33  ? 183.086 146.773 108.769 1.00 76.28  ? 33  LYS MA CG  1 
ATOM 43979  C CD  . LYS MA 1 33  ? 184.396 146.189 109.275 1.00 76.28  ? 33  LYS MA CD  1 
ATOM 43980  C CE  . LYS MA 1 33  ? 184.200 145.413 110.569 1.00 76.28  ? 33  LYS MA CE  1 
ATOM 43981  N NZ  . LYS MA 1 33  ? 185.205 144.327 110.725 1.00 76.28  ? 33  LYS MA NZ  1 
ATOM 43982  N N   . SER MA 1 34  ? 180.653 149.757 107.833 1.00 74.62  ? 34  SER MA N   1 
ATOM 43983  C CA  . SER MA 1 34  ? 179.356 150.077 108.416 1.00 74.62  ? 34  SER MA CA  1 
ATOM 43984  C C   . SER MA 1 34  ? 178.248 150.028 107.371 1.00 74.62  ? 34  SER MA C   1 
ATOM 43985  O O   . SER MA 1 34  ? 177.161 149.504 107.639 1.00 74.62  ? 34  SER MA O   1 
ATOM 43986  C CB  . SER MA 1 34  ? 179.403 151.455 109.073 1.00 74.62  ? 34  SER MA CB  1 
ATOM 43987  O OG  . SER MA 1 34  ? 179.464 152.480 108.100 1.00 74.62  ? 34  SER MA OG  1 
ATOM 43988  N N   . LEU MA 1 35  ? 178.502 150.564 106.178 1.00 74.58  ? 35  LEU MA N   1 
ATOM 43989  C CA  . LEU MA 1 35  ? 177.440 150.687 105.184 1.00 74.58  ? 35  LEU MA CA  1 
ATOM 43990  C C   . LEU MA 1 35  ? 176.889 149.322 104.796 1.00 74.58  ? 35  LEU MA C   1 
ATOM 43991  O O   . LEU MA 1 35  ? 175.671 149.131 104.716 1.00 74.58  ? 35  LEU MA O   1 
ATOM 43992  C CB  . LEU MA 1 35  ? 177.958 151.423 103.949 1.00 74.58  ? 35  LEU MA CB  1 
ATOM 43993  C CG  . LEU MA 1 35  ? 178.096 152.940 104.073 1.00 74.58  ? 35  LEU MA CG  1 
ATOM 43994  C CD1 . LEU MA 1 35  ? 178.822 153.501 102.866 1.00 74.58  ? 35  LEU MA CD1 1 
ATOM 43995  C CD2 . LEU MA 1 35  ? 176.737 153.600 104.230 1.00 74.58  ? 35  LEU MA CD2 1 
ATOM 43996  N N   . ARG MA 1 36  ? 177.773 148.355 104.551 1.00 78.13  ? 36  ARG MA N   1 
ATOM 43997  C CA  . ARG MA 1 36  ? 177.315 147.018 104.206 1.00 78.13  ? 36  ARG MA CA  1 
ATOM 43998  C C   . ARG MA 1 36  ? 176.615 146.334 105.370 1.00 78.13  ? 36  ARG MA C   1 
ATOM 43999  O O   . ARG MA 1 36  ? 175.846 145.394 105.147 1.00 78.13  ? 36  ARG MA O   1 
ATOM 44000  C CB  . ARG MA 1 36  ? 178.489 146.162 103.733 1.00 78.13  ? 36  ARG MA CB  1 
ATOM 44001  C CG  . ARG MA 1 36  ? 178.749 146.243 102.237 1.00 78.13  ? 36  ARG MA CG  1 
ATOM 44002  C CD  . ARG MA 1 36  ? 179.954 145.408 101.831 1.00 78.13  ? 36  ARG MA CD  1 
ATOM 44003  N NE  . ARG MA 1 36  ? 180.586 145.909 100.614 1.00 78.13  ? 36  ARG MA NE  1 
ATOM 44004  C CZ  . ARG MA 1 36  ? 181.668 146.678 100.574 1.00 78.13  ? 36  ARG MA CZ  1 
ATOM 44005  N NH1 . ARG MA 1 36  ? 182.276 147.084 101.677 1.00 78.13  ? 36  ARG MA NH1 1 
ATOM 44006  N NH2 . ARG MA 1 36  ? 182.152 147.053 99.394  1.00 78.13  ? 36  ARG MA NH2 1 
ATOM 44007  N N   . GLY MA 1 37  ? 176.859 146.783 106.599 1.00 85.02  ? 37  GLY MA N   1 
ATOM 44008  C CA  . GLY MA 1 37  ? 176.266 146.168 107.764 1.00 85.02  ? 37  GLY MA CA  1 
ATOM 44009  C C   . GLY MA 1 37  ? 174.831 146.604 107.987 1.00 85.02  ? 37  GLY MA C   1 
ATOM 44010  O O   . GLY MA 1 37  ? 174.237 147.347 107.207 1.00 85.02  ? 37  GLY MA O   1 
ATOM 44011  N N   . THR MA 1 38  ? 174.268 146.117 109.089 1.00 96.87  ? 38  THR MA N   1 
ATOM 44012  C CA  . THR MA 1 38  ? 172.892 146.446 109.433 1.00 96.87  ? 38  THR MA CA  1 
ATOM 44013  C C   . THR MA 1 38  ? 172.754 147.938 109.713 1.00 96.87  ? 38  THR MA C   1 
ATOM 44014  O O   . THR MA 1 38  ? 173.664 148.584 110.240 1.00 96.87  ? 38  THR MA O   1 
ATOM 44015  C CB  . THR MA 1 38  ? 172.438 145.642 110.653 1.00 96.87  ? 38  THR MA CB  1 
ATOM 44016  O OG1 . THR MA 1 38  ? 171.026 145.800 110.837 1.00 96.87  ? 38  THR MA OG1 1 
ATOM 44017  C CG2 . THR MA 1 38  ? 173.167 146.105 111.910 1.00 96.87  ? 38  THR MA CG2 1 
ATOM 44018  N N   . GLY MA 1 39  ? 171.595 148.487 109.350 1.00 96.42  ? 39  GLY MA N   1 
ATOM 44019  C CA  . GLY MA 1 39  ? 171.324 149.892 109.551 1.00 96.42  ? 39  GLY MA CA  1 
ATOM 44020  C C   . GLY MA 1 39  ? 170.992 150.217 110.994 1.00 96.42  ? 39  GLY MA C   1 
ATOM 44021  O O   . GLY MA 1 39  ? 170.950 149.357 111.873 1.00 96.42  ? 39  GLY MA O   1 
ATOM 44022  N N   . GLY MA 1 40  ? 170.746 151.503 111.234 1.00 97.21  ? 40  GLY MA N   1 
ATOM 44023  C CA  . GLY MA 1 40  ? 170.440 151.982 112.563 1.00 97.21  ? 40  GLY MA CA  1 
ATOM 44024  C C   . GLY MA 1 40  ? 168.993 151.741 112.949 1.00 97.21  ? 40  GLY MA C   1 
ATOM 44025  O O   . GLY MA 1 40  ? 168.208 151.128 112.225 1.00 97.21  ? 40  GLY MA O   1 
ATOM 44026  N N   . SER MA 1 41  ? 168.640 152.245 114.132 1.00 98.33  ? 41  SER MA N   1 
ATOM 44027  C CA  . SER MA 1 41  ? 167.288 152.082 114.652 1.00 98.33  ? 41  SER MA CA  1 
ATOM 44028  C C   . SER MA 1 41  ? 166.246 152.842 113.843 1.00 98.33  ? 41  SER MA C   1 
ATOM 44029  O O   . SER MA 1 41  ? 165.050 152.574 114.003 1.00 98.33  ? 41  SER MA O   1 
ATOM 44030  C CB  . SER MA 1 41  ? 167.233 152.539 116.112 1.00 98.33  ? 41  SER MA CB  1 
ATOM 44031  O OG  . SER MA 1 41  ? 166.047 152.086 116.742 1.00 98.33  ? 41  SER MA OG  1 
ATOM 44032  N N   . GLY MA 1 42  ? 166.659 153.771 112.986 1.00 93.92  ? 42  GLY MA N   1 
ATOM 44033  C CA  . GLY MA 1 42  ? 165.718 154.533 112.197 1.00 93.92  ? 42  GLY MA CA  1 
ATOM 44034  C C   . GLY MA 1 42  ? 165.129 155.700 112.966 1.00 93.92  ? 42  GLY MA C   1 
ATOM 44035  O O   . GLY MA 1 42  ? 165.586 156.082 114.048 1.00 93.92  ? 42  GLY MA O   1 
ATOM 44036  N N   . SER MA 1 43  ? 164.085 156.280 112.374 1.00 88.85  ? 43  SER MA N   1 
ATOM 44037  C CA  . SER MA 1 43  ? 163.330 157.382 112.959 1.00 88.85  ? 43  SER MA CA  1 
ATOM 44038  C C   . SER MA 1 43  ? 164.105 158.694 112.965 1.00 88.85  ? 43  SER MA C   1 
ATOM 44039  O O   . SER MA 1 43  ? 163.732 159.626 113.684 1.00 88.85  ? 43  SER MA O   1 
ATOM 44040  C CB  . SER MA 1 43  ? 162.879 157.046 114.385 1.00 88.85  ? 43  SER MA CB  1 
ATOM 44041  O OG  . SER MA 1 43  ? 163.859 157.427 115.334 1.00 88.85  ? 43  SER MA OG  1 
ATOM 44042  N N   . SER MA 1 44  ? 165.175 158.800 112.185 1.00 83.63  ? 44  SER MA N   1 
ATOM 44043  C CA  . SER MA 1 44  ? 165.953 160.033 112.106 1.00 83.63  ? 44  SER MA CA  1 
ATOM 44044  C C   . SER MA 1 44  ? 166.965 159.886 110.976 1.00 83.63  ? 44  SER MA C   1 
ATOM 44045  O O   . SER MA 1 44  ? 167.037 158.852 110.307 1.00 83.63  ? 44  SER MA O   1 
ATOM 44046  C CB  . SER MA 1 44  ? 166.644 160.343 113.435 1.00 83.63  ? 44  SER MA CB  1 
ATOM 44047  O OG  . SER MA 1 44  ? 167.421 161.524 113.336 1.00 83.63  ? 44  SER MA OG  1 
ATOM 44048  N N   . MET MA 1 45  ? 167.751 160.940 110.771 1.00 80.12  ? 45  MET MA N   1 
ATOM 44049  C CA  . MET MA 1 45  ? 168.771 160.938 109.730 1.00 80.12  ? 45  MET MA CA  1 
ATOM 44050  C C   . MET MA 1 45  ? 169.837 159.901 110.055 1.00 80.12  ? 45  MET MA C   1 
ATOM 44051  O O   . MET MA 1 45  ? 170.490 159.978 111.100 1.00 80.12  ? 45  MET MA O   1 
ATOM 44052  C CB  . MET MA 1 45  ? 169.399 162.324 109.604 1.00 80.12  ? 45  MET MA CB  1 
ATOM 44053  C CG  . MET MA 1 45  ? 169.638 162.764 108.174 1.00 80.12  ? 45  MET MA CG  1 
ATOM 44054  S SD  . MET MA 1 45  ? 170.597 164.286 108.069 1.00 80.12  ? 45  MET MA SD  1 
ATOM 44055  C CE  . MET MA 1 45  ? 169.382 165.492 108.587 1.00 80.12  ? 45  MET MA CE  1 
ATOM 44056  N N   . GLU MA 1 46  ? 170.016 158.932 109.157 1.00 79.37  ? 46  GLU MA N   1 
ATOM 44057  C CA  . GLU MA 1 46  ? 170.995 157.863 109.347 1.00 79.37  ? 46  GLU MA CA  1 
ATOM 44058  C C   . GLU MA 1 46  ? 172.370 158.351 108.895 1.00 79.37  ? 46  GLU MA C   1 
ATOM 44059  O O   . GLU MA 1 46  ? 172.905 157.956 107.858 1.00 79.37  ? 46  GLU MA O   1 
ATOM 44060  C CB  . GLU MA 1 46  ? 170.567 156.613 108.593 1.00 79.37  ? 46  GLU MA CB  1 
ATOM 44061  C CG  . GLU MA 1 46  ? 169.300 155.978 109.130 1.00 79.37  ? 46  GLU MA CG  1 
ATOM 44062  C CD  . GLU MA 1 46  ? 169.483 155.411 110.525 1.00 79.37  ? 46  GLU MA CD  1 
ATOM 44063  O OE1 . GLU MA 1 46  ? 170.603 154.960 110.843 1.00 79.37  ? 46  GLU MA OE1 1 
ATOM 44064  O OE2 . GLU MA 1 46  ? 168.508 155.421 111.305 1.00 79.37  ? 46  GLU MA OE2 1 
ATOM 44065  N N   . ILE MA 1 47  ? 172.944 159.237 109.705 1.00 74.21  ? 47  ILE MA N   1 
ATOM 44066  C CA  . ILE MA 1 47  ? 174.250 159.798 109.387 1.00 74.21  ? 47  ILE MA CA  1 
ATOM 44067  C C   . ILE MA 1 47  ? 175.318 158.730 109.574 1.00 74.21  ? 47  ILE MA C   1 
ATOM 44068  O O   . ILE MA 1 47  ? 175.361 158.042 110.601 1.00 74.21  ? 47  ILE MA O   1 
ATOM 44069  C CB  . ILE MA 1 47  ? 174.532 161.034 110.252 1.00 74.21  ? 47  ILE MA CB  1 
ATOM 44070  C CG1 . ILE MA 1 47  ? 175.754 161.781 109.722 1.00 74.21  ? 47  ILE MA CG1 1 
ATOM 44071  C CG2 . ILE MA 1 47  ? 174.741 160.641 111.703 1.00 74.21  ? 47  ILE MA CG2 1 
ATOM 44072  C CD1 . ILE MA 1 47  ? 175.936 163.154 110.323 1.00 74.21  ? 47  ILE MA CD1 1 
ATOM 44073  N N   . TYR MA 1 48  ? 176.179 158.581 108.571 1.00 72.29  ? 48  TYR MA N   1 
ATOM 44074  C CA  . TYR MA 1 48  ? 177.269 157.618 108.587 1.00 72.29  ? 48  TYR MA CA  1 
ATOM 44075  C C   . TYR MA 1 48  ? 178.599 158.356 108.555 1.00 72.29  ? 48  TYR MA C   1 
ATOM 44076  O O   . TYR MA 1 48  ? 178.732 159.397 107.908 1.00 72.29  ? 48  TYR MA O   1 
ATOM 44077  C CB  . TYR MA 1 48  ? 177.199 156.677 107.390 1.00 72.29  ? 48  TYR MA CB  1 
ATOM 44078  C CG  . TYR MA 1 48  ? 176.060 155.688 107.421 1.00 72.29  ? 48  TYR MA CG  1 
ATOM 44079  C CD1 . TYR MA 1 48  ? 176.192 154.469 108.059 1.00 72.29  ? 48  TYR MA CD1 1 
ATOM 44080  C CD2 . TYR MA 1 48  ? 174.863 155.965 106.786 1.00 72.29  ? 48  TYR MA CD2 1 
ATOM 44081  C CE1 . TYR MA 1 48  ? 175.159 153.559 108.077 1.00 72.29  ? 48  TYR MA CE1 1 
ATOM 44082  C CE2 . TYR MA 1 48  ? 173.826 155.063 106.798 1.00 72.29  ? 48  TYR MA CE2 1 
ATOM 44083  C CZ  . TYR MA 1 48  ? 173.979 153.862 107.444 1.00 72.29  ? 48  TYR MA CZ  1 
ATOM 44084  O OH  . TYR MA 1 48  ? 172.941 152.960 107.459 1.00 72.29  ? 48  TYR MA OH  1 
ATOM 44085  N N   . GLU MA 1 49  ? 179.587 157.805 109.252 1.00 75.04  ? 49  GLU MA N   1 
ATOM 44086  C CA  . GLU MA 1 49  ? 180.925 158.379 109.255 1.00 75.04  ? 49  GLU MA CA  1 
ATOM 44087  C C   . GLU MA 1 49  ? 181.895 157.319 109.749 1.00 75.04  ? 49  GLU MA C   1 
ATOM 44088  O O   . GLU MA 1 49  ? 181.505 156.368 110.431 1.00 75.04  ? 49  GLU MA O   1 
ATOM 44089  C CB  . GLU MA 1 49  ? 180.994 159.634 110.130 1.00 75.04  ? 49  GLU MA CB  1 
ATOM 44090  C CG  . GLU MA 1 49  ? 182.106 160.595 109.749 1.00 75.04  ? 49  GLU MA CG  1 
ATOM 44091  C CD  . GLU MA 1 49  ? 182.456 161.552 110.869 1.00 75.04  ? 49  GLU MA CD  1 
ATOM 44092  O OE1 . GLU MA 1 49  ? 181.561 162.300 111.314 1.00 75.04  ? 49  GLU MA OE1 1 
ATOM 44093  O OE2 . GLU MA 1 49  ? 183.627 161.556 111.304 1.00 75.04  ? 49  GLU MA OE2 1 
ATOM 44094  N N   . GLY MA 1 50  ? 183.164 157.492 109.392 1.00 77.67  ? 50  GLY MA N   1 
ATOM 44095  C CA  . GLY MA 1 50  ? 184.210 156.542 109.743 1.00 77.67  ? 50  GLY MA CA  1 
ATOM 44096  C C   . GLY MA 1 50  ? 185.130 157.097 110.816 1.00 77.67  ? 50  GLY MA C   1 
ATOM 44097  O O   . GLY MA 1 50  ? 185.278 158.311 110.957 1.00 77.67  ? 50  GLY MA O   1 
ATOM 44098  N N   . LYS MA 1 51  ? 185.747 156.190 111.565 1.00 77.73  ? 51  LYS MA N   1 
ATOM 44099  C CA  . LYS MA 1 51  ? 186.652 156.538 112.650 1.00 77.73  ? 51  LYS MA CA  1 
ATOM 44100  C C   . LYS MA 1 51  ? 188.092 156.210 112.267 1.00 77.73  ? 51  LYS MA C   1 
ATOM 44101  O O   . LYS MA 1 51  ? 188.373 155.676 111.194 1.00 77.73  ? 51  LYS MA O   1 
ATOM 44102  C CB  . LYS MA 1 51  ? 186.254 155.799 113.929 1.00 77.73  ? 51  LYS MA CB  1 
ATOM 44103  C CG  . LYS MA 1 51  ? 184.752 155.621 114.094 1.00 77.73  ? 51  LYS MA CG  1 
ATOM 44104  C CD  . LYS MA 1 51  ? 184.399 155.072 115.465 1.00 77.73  ? 51  LYS MA CD  1 
ATOM 44105  C CE  . LYS MA 1 51  ? 182.914 155.220 115.755 1.00 77.73  ? 51  LYS MA CE  1 
ATOM 44106  N NZ  . LYS MA 1 51  ? 182.547 156.620 116.099 1.00 77.73  ? 51  LYS MA NZ  1 
ATOM 44107  N N   . LEU MA 1 52  ? 189.011 156.538 113.173 1.00 76.28  ? 52  LEU MA N   1 
ATOM 44108  C CA  . LEU MA 1 52  ? 190.444 156.328 112.968 1.00 76.28  ? 52  LEU MA CA  1 
ATOM 44109  C C   . LEU MA 1 52  ? 190.952 155.091 113.696 1.00 76.28  ? 52  LEU MA C   1 
ATOM 44110  O O   . LEU MA 1 52  ? 192.079 155.076 114.196 1.00 76.28  ? 52  LEU MA O   1 
ATOM 44111  C CB  . LEU MA 1 52  ? 191.224 157.562 113.405 1.00 76.28  ? 52  LEU MA CB  1 
ATOM 44112  C CG  . LEU MA 1 52  ? 190.740 158.888 112.820 1.00 76.28  ? 52  LEU MA CG  1 
ATOM 44113  C CD1 . LEU MA 1 52  ? 191.522 160.050 113.403 1.00 76.28  ? 52  LEU MA CD1 1 
ATOM 44114  C CD2 . LEU MA 1 52  ? 190.853 158.874 111.311 1.00 76.28  ? 52  LEU MA CD2 1 
ATOM 44115  N N   . THR MA 1 53  ? 190.140 154.041 113.775 1.00 76.16  ? 53  THR MA N   1 
ATOM 44116  C CA  . THR MA 1 53  ? 190.540 152.786 114.403 1.00 76.16  ? 53  THR MA CA  1 
ATOM 44117  C C   . THR MA 1 53  ? 191.135 151.878 113.333 1.00 76.16  ? 53  THR MA C   1 
ATOM 44118  O O   . THR MA 1 53  ? 190.409 151.338 112.494 1.00 76.16  ? 53  THR MA O   1 
ATOM 44119  C CB  . THR MA 1 53  ? 189.348 152.120 115.082 1.00 76.16  ? 53  THR MA CB  1 
ATOM 44120  O OG1 . THR MA 1 53  ? 188.922 152.915 116.195 1.00 76.16  ? 53  THR MA OG1 1 
ATOM 44121  C CG2 . THR MA 1 53  ? 189.717 150.726 115.569 1.00 76.16  ? 53  THR MA CG2 1 
ATOM 44122  N N   . ALA MA 1 54  ? 192.456 151.704 113.367 1.00 78.15  ? 54  ALA MA N   1 
ATOM 44123  C CA  . ALA MA 1 54  ? 193.142 150.909 112.358 1.00 78.15  ? 54  ALA MA CA  1 
ATOM 44124  C C   . ALA MA 1 54  ? 193.156 149.418 112.670 1.00 78.15  ? 54  ALA MA C   1 
ATOM 44125  O O   . ALA MA 1 54  ? 193.510 148.626 111.792 1.00 78.15  ? 54  ALA MA O   1 
ATOM 44126  C CB  . ALA MA 1 54  ? 194.581 151.402 112.194 1.00 78.15  ? 54  ALA MA CB  1 
ATOM 44127  N N   . GLU MA 1 55  ? 192.784 149.016 113.880 1.00 77.91  ? 55  GLU MA N   1 
ATOM 44128  C CA  . GLU MA 1 55  ? 192.894 147.617 114.263 1.00 77.91  ? 55  GLU MA CA  1 
ATOM 44129  C C   . GLU MA 1 55  ? 191.954 146.753 113.434 1.00 77.91  ? 55  GLU MA C   1 
ATOM 44130  O O   . GLU MA 1 55  ? 190.825 147.147 113.130 1.00 77.91  ? 55  GLU MA O   1 
ATOM 44131  C CB  . GLU MA 1 55  ? 192.585 147.452 115.751 1.00 77.91  ? 55  GLU MA CB  1 
ATOM 44132  C CG  . GLU MA 1 55  ? 192.752 146.032 116.271 1.00 77.91  ? 55  GLU MA CG  1 
ATOM 44133  C CD  . GLU MA 1 55  ? 192.486 145.920 117.759 1.00 77.91  ? 55  GLU MA CD  1 
ATOM 44134  O OE1 . GLU MA 1 55  ? 192.151 146.950 118.383 1.00 77.91  ? 55  GLU MA OE1 1 
ATOM 44135  O OE2 . GLU MA 1 55  ? 192.613 144.805 118.305 1.00 77.91  ? 55  GLU MA OE2 1 
ATOM 44136  N N   . GLY MA 1 56  ? 192.429 145.565 113.066 1.00 77.84  ? 56  GLY MA N   1 
ATOM 44137  C CA  . GLY MA 1 56  ? 191.631 144.613 112.324 1.00 77.84  ? 56  GLY MA CA  1 
ATOM 44138  C C   . GLY MA 1 56  ? 191.589 144.826 110.828 1.00 77.84  ? 56  GLY MA C   1 
ATOM 44139  O O   . GLY MA 1 56  ? 190.838 144.121 110.143 1.00 77.84  ? 56  GLY MA O   1 
ATOM 44140  N N   . LEU MA 1 57  ? 192.367 145.764 110.294 1.00 77.88  ? 57  LEU MA N   1 
ATOM 44141  C CA  . LEU MA 1 57  ? 192.339 146.105 108.880 1.00 77.88  ? 57  LEU MA CA  1 
ATOM 44142  C C   . LEU MA 1 57  ? 193.620 145.646 108.200 1.00 77.88  ? 57  LEU MA C   1 
ATOM 44143  O O   . LEU MA 1 57  ? 194.709 145.740 108.776 1.00 77.88  ? 57  LEU MA O   1 
ATOM 44144  C CB  . LEU MA 1 57  ? 192.172 147.614 108.688 1.00 77.88  ? 57  LEU MA CB  1 
ATOM 44145  C CG  . LEU MA 1 57  ? 190.744 148.159 108.689 1.00 77.88  ? 57  LEU MA CG  1 
ATOM 44146  C CD1 . LEU MA 1 57  ? 189.944 147.614 109.861 1.00 77.88  ? 57  LEU MA CD1 1 
ATOM 44147  C CD2 . LEU MA 1 57  ? 190.768 149.677 108.714 1.00 77.88  ? 57  LEU MA CD2 1 
ATOM 44148  N N   . ARG MA 1 58  ? 193.485 145.157 106.971 1.00 78.76  ? 58  ARG MA N   1 
ATOM 44149  C CA  . ARG MA 1 58  ? 194.612 144.741 106.148 1.00 78.76  ? 58  ARG MA CA  1 
ATOM 44150  C C   . ARG MA 1 58  ? 194.803 145.736 105.014 1.00 78.76  ? 58  ARG MA C   1 
ATOM 44151  O O   . ARG MA 1 58  ? 193.843 146.101 104.330 1.00 78.76  ? 58  ARG MA O   1 
ATOM 44152  C CB  . ARG MA 1 58  ? 194.390 143.341 105.578 1.00 78.76  ? 58  ARG MA CB  1 
ATOM 44153  C CG  . ARG MA 1 58  ? 194.612 142.222 106.581 1.00 78.76  ? 58  ARG MA CG  1 
ATOM 44154  C CD  . ARG MA 1 58  ? 193.396 141.997 107.468 1.00 78.76  ? 58  ARG MA CD  1 
ATOM 44155  N NE  . ARG MA 1 58  ? 192.197 141.682 106.701 1.00 78.76  ? 58  ARG MA NE  1 
ATOM 44156  C CZ  . ARG MA 1 58  ? 191.870 140.468 106.275 1.00 78.76  ? 58  ARG MA CZ  1 
ATOM 44157  N NH1 . ARG MA 1 58  ? 192.635 139.416 106.521 1.00 78.76  ? 58  ARG MA NH1 1 
ATOM 44158  N NH2 . ARG MA 1 58  ? 190.746 140.306 105.583 1.00 78.76  ? 58  ARG MA NH2 1 
ATOM 44159  N N   . PHE MA 1 59  ? 196.045 146.168 104.813 1.00 76.16  ? 59  PHE MA N   1 
ATOM 44160  C CA  . PHE MA 1 59  ? 196.370 147.211 103.853 1.00 76.16  ? 59  PHE MA CA  1 
ATOM 44161  C C   . PHE MA 1 59  ? 197.364 146.678 102.829 1.00 76.16  ? 59  PHE MA C   1 
ATOM 44162  O O   . PHE MA 1 59  ? 197.801 145.526 102.886 1.00 76.16  ? 59  PHE MA O   1 
ATOM 44163  C CB  . PHE MA 1 59  ? 196.948 148.447 104.556 1.00 76.16  ? 59  PHE MA CB  1 
ATOM 44164  C CG  . PHE MA 1 59  ? 195.964 149.180 105.430 1.00 76.16  ? 59  PHE MA CG  1 
ATOM 44165  C CD1 . PHE MA 1 59  ? 194.599 148.982 105.310 1.00 76.16  ? 59  PHE MA CD1 1 
ATOM 44166  C CD2 . PHE MA 1 59  ? 196.417 150.077 106.377 1.00 76.16  ? 59  PHE MA CD2 1 
ATOM 44167  C CE1 . PHE MA 1 59  ? 193.713 149.666 106.117 1.00 76.16  ? 59  PHE MA CE1 1 
ATOM 44168  C CE2 . PHE MA 1 59  ? 195.535 150.760 107.185 1.00 76.16  ? 59  PHE MA CE2 1 
ATOM 44169  C CZ  . PHE MA 1 59  ? 194.182 150.554 107.056 1.00 76.16  ? 59  PHE MA CZ  1 
ATOM 44170  N N   . GLY MA 1 60  ? 197.708 147.541 101.877 1.00 72.13  ? 60  GLY MA N   1 
ATOM 44171  C CA  . GLY MA 1 60  ? 198.704 147.246 100.869 1.00 72.13  ? 60  GLY MA CA  1 
ATOM 44172  C C   . GLY MA 1 60  ? 199.159 148.523 100.200 1.00 72.13  ? 60  GLY MA C   1 
ATOM 44173  O O   . GLY MA 1 60  ? 198.339 149.402 99.927  1.00 72.13  ? 60  GLY MA O   1 
ATOM 44174  N N   . ILE MA 1 61  ? 200.455 148.650 99.937  1.00 71.55  ? 61  ILE MA N   1 
ATOM 44175  C CA  . ILE MA 1 61  ? 201.034 149.865 99.383  1.00 71.55  ? 61  ILE MA CA  1 
ATOM 44176  C C   . ILE MA 1 61  ? 201.787 149.504 98.113  1.00 71.55  ? 61  ILE MA C   1 
ATOM 44177  O O   . ILE MA 1 61  ? 202.542 148.526 98.089  1.00 71.55  ? 61  ILE MA O   1 
ATOM 44178  C CB  . ILE MA 1 61  ? 201.970 150.563 100.387 1.00 71.55  ? 61  ILE MA CB  1 
ATOM 44179  C CG1 . ILE MA 1 61  ? 201.202 150.974 101.644 1.00 71.55  ? 61  ILE MA CG1 1 
ATOM 44180  C CG2 . ILE MA 1 61  ? 202.615 151.779 99.754  1.00 71.55  ? 61  ILE MA CG2 1 
ATOM 44181  C CD1 . ILE MA 1 61  ? 202.081 151.158 102.855 1.00 71.55  ? 61  ILE MA CD1 1 
ATOM 44182  N N   . VAL MA 1 62  ? 201.574 150.288 97.061  1.00 68.05  ? 62  VAL MA N   1 
ATOM 44183  C CA  . VAL MA 1 62  ? 202.325 150.176 95.818  1.00 68.05  ? 62  VAL MA CA  1 
ATOM 44184  C C   . VAL MA 1 62  ? 203.073 151.484 95.626  1.00 68.05  ? 62  VAL MA C   1 
ATOM 44185  O O   . VAL MA 1 62  ? 202.453 152.550 95.545  1.00 68.05  ? 62  VAL MA O   1 
ATOM 44186  C CB  . VAL MA 1 62  ? 201.412 149.886 94.620  1.00 68.05  ? 62  VAL MA CB  1 
ATOM 44187  C CG1 . VAL MA 1 62  ? 202.239 149.674 93.367  1.00 68.05  ? 62  VAL MA CG1 1 
ATOM 44188  C CG2 . VAL MA 1 62  ? 200.546 148.676 94.898  1.00 68.05  ? 62  VAL MA CG2 1 
ATOM 44189  N N   . ALA MA 1 63  ? 204.397 151.405 95.555  1.00 68.69  ? 63  ALA MA N   1 
ATOM 44190  C CA  . ALA MA 1 63  ? 205.243 152.579 95.411  1.00 68.69  ? 63  ALA MA CA  1 
ATOM 44191  C C   . ALA MA 1 63  ? 206.257 152.334 94.307  1.00 68.69  ? 63  ALA MA C   1 
ATOM 44192  O O   . ALA MA 1 63  ? 206.754 151.217 94.145  1.00 68.69  ? 63  ALA MA O   1 
ATOM 44193  C CB  . ALA MA 1 63  ? 205.961 152.914 96.719  1.00 68.69  ? 63  ALA MA CB  1 
ATOM 44194  N N   . SER MA 1 64  ? 206.563 153.384 93.554  1.00 70.29  ? 64  SER MA N   1 
ATOM 44195  C CA  . SER MA 1 64  ? 207.463 153.284 92.414  1.00 70.29  ? 64  SER MA CA  1 
ATOM 44196  C C   . SER MA 1 64  ? 208.908 153.314 92.898  1.00 70.29  ? 64  SER MA C   1 
ATOM 44197  O O   . SER MA 1 64  ? 209.194 153.209 94.093  1.00 70.29  ? 64  SER MA O   1 
ATOM 44198  C CB  . SER MA 1 64  ? 207.176 154.404 91.419  1.00 70.29  ? 64  SER MA CB  1 
ATOM 44199  O OG  . SER MA 1 64  ? 207.805 155.607 91.820  1.00 70.29  ? 64  SER MA OG  1 
ATOM 44200  N N   . ARG MA 1 65  ? 209.840 153.457 91.958  1.00 69.78  ? 65  ARG MA N   1 
ATOM 44201  C CA  . ARG MA 1 65  ? 211.264 153.490 92.262  1.00 69.78  ? 65  ARG MA CA  1 
ATOM 44202  C C   . ARG MA 1 65  ? 211.990 154.685 91.673  1.00 69.78  ? 65  ARG MA C   1 
ATOM 44203  O O   . ARG MA 1 65  ? 213.075 155.020 92.161  1.00 69.78  ? 65  ARG MA O   1 
ATOM 44204  C CB  . ARG MA 1 65  ? 211.946 152.212 91.757  1.00 69.78  ? 65  ARG MA CB  1 
ATOM 44205  C CG  . ARG MA 1 65  ? 213.330 151.981 92.324  1.00 69.78  ? 65  ARG MA CG  1 
ATOM 44206  C CD  . ARG MA 1 65  ? 213.718 150.519 92.215  1.00 69.78  ? 65  ARG MA CD  1 
ATOM 44207  N NE  . ARG MA 1 65  ? 213.565 150.027 90.849  1.00 69.78  ? 65  ARG MA NE  1 
ATOM 44208  C CZ  . ARG MA 1 65  ? 213.047 148.853 90.508  1.00 69.78  ? 65  ARG MA CZ  1 
ATOM 44209  N NH1 . ARG MA 1 65  ? 212.619 147.987 91.414  1.00 69.78  ? 65  ARG MA NH1 1 
ATOM 44210  N NH2 . ARG MA 1 65  ? 212.957 148.536 89.221  1.00 69.78  ? 65  ARG MA NH2 1 
ATOM 44211  N N   . PHE MA 1 66  ? 211.445 155.331 90.647  1.00 74.32  ? 66  PHE MA N   1 
ATOM 44212  C CA  . PHE MA 1 66  ? 212.063 156.532 90.109  1.00 74.32  ? 66  PHE MA CA  1 
ATOM 44213  C C   . PHE MA 1 66  ? 212.174 157.587 91.199  1.00 74.32  ? 66  PHE MA C   1 
ATOM 44214  O O   . PHE MA 1 66  ? 211.205 157.866 91.908  1.00 74.32  ? 66  PHE MA O   1 
ATOM 44215  C CB  . PHE MA 1 66  ? 211.241 157.058 88.935  1.00 74.32  ? 66  PHE MA CB  1 
ATOM 44216  C CG  . PHE MA 1 66  ? 211.995 157.987 88.031  1.00 74.32  ? 66  PHE MA CG  1 
ATOM 44217  C CD1 . PHE MA 1 66  ? 213.092 157.545 87.316  1.00 74.32  ? 66  PHE MA CD1 1 
ATOM 44218  C CD2 . PHE MA 1 66  ? 211.597 159.303 87.890  1.00 74.32  ? 66  PHE MA CD2 1 
ATOM 44219  C CE1 . PHE MA 1 66  ? 213.783 158.400 86.483  1.00 74.32  ? 66  PHE MA CE1 1 
ATOM 44220  C CE2 . PHE MA 1 66  ? 212.283 160.163 87.059  1.00 74.32  ? 66  PHE MA CE2 1 
ATOM 44221  C CZ  . PHE MA 1 66  ? 213.377 159.711 86.354  1.00 74.32  ? 66  PHE MA CZ  1 
ATOM 44222  N N   . ASN MA 1 67  ? 213.362 158.173 91.333  1.00 75.38  ? 67  ASN MA N   1 
ATOM 44223  C CA  . ASN MA 1 67  ? 213.641 159.150 92.382  1.00 75.38  ? 67  ASN MA CA  1 
ATOM 44224  C C   . ASN MA 1 67  ? 213.324 158.564 93.758  1.00 75.38  ? 67  ASN MA C   1 
ATOM 44225  O O   . ASN MA 1 67  ? 212.472 159.055 94.499  1.00 75.38  ? 67  ASN MA O   1 
ATOM 44226  C CB  . ASN MA 1 67  ? 212.860 160.441 92.139  1.00 75.38  ? 67  ASN MA CB  1 
ATOM 44227  C CG  . ASN MA 1 67  ? 213.273 161.129 90.864  1.00 75.38  ? 67  ASN MA CG  1 
ATOM 44228  O OD1 . ASN MA 1 67  ? 212.488 161.240 89.926  1.00 75.38  ? 67  ASN MA OD1 1 
ATOM 44229  N ND2 . ASN MA 1 67  ? 214.515 161.595 90.818  1.00 75.38  ? 67  ASN MA ND2 1 
ATOM 44230  N N   . HIS MA 1 68  ? 214.038 157.486 94.087  1.00 75.20  ? 68  HIS MA N   1 
ATOM 44231  C CA  . HIS MA 1 68  ? 213.813 156.804 95.355  1.00 75.20  ? 68  HIS MA CA  1 
ATOM 44232  C C   . HIS MA 1 68  ? 214.093 157.699 96.551  1.00 75.20  ? 68  HIS MA C   1 
ATOM 44233  O O   . HIS MA 1 68  ? 213.598 157.418 97.648  1.00 75.20  ? 68  HIS MA O   1 
ATOM 44234  C CB  . HIS MA 1 68  ? 214.679 155.544 95.440  1.00 75.20  ? 68  HIS MA CB  1 
ATOM 44235  C CG  . HIS MA 1 68  ? 216.130 155.782 95.154  1.00 75.20  ? 68  HIS MA CG  1 
ATOM 44236  N ND1 . HIS MA 1 68  ? 216.882 156.713 95.840  1.00 75.20  ? 68  HIS MA ND1 1 
ATOM 44237  C CD2 . HIS MA 1 68  ? 216.966 155.210 94.257  1.00 75.20  ? 68  HIS MA CD2 1 
ATOM 44238  C CE1 . HIS MA 1 68  ? 218.119 156.704 95.375  1.00 75.20  ? 68  HIS MA CE1 1 
ATOM 44239  N NE2 . HIS MA 1 68  ? 218.196 155.801 94.415  1.00 75.20  ? 68  HIS MA NE2 1 
ATOM 44240  N N   . ALA MA 1 69  ? 214.875 158.764 96.372  1.00 73.85  ? 69  ALA MA N   1 
ATOM 44241  C CA  . ALA MA 1 69  ? 215.163 159.659 97.487  1.00 73.85  ? 69  ALA MA CA  1 
ATOM 44242  C C   . ALA MA 1 69  ? 213.880 160.229 98.075  1.00 73.85  ? 69  ALA MA C   1 
ATOM 44243  O O   . ALA MA 1 69  ? 213.647 160.146 99.286  1.00 73.85  ? 69  ALA MA O   1 
ATOM 44244  C CB  . ALA MA 1 69  ? 216.090 160.783 97.024  1.00 73.85  ? 69  ALA MA CB  1 
ATOM 44245  N N   . LEU MA 1 70  ? 213.028 160.808 97.228  1.00 73.94  ? 70  LEU MA N   1 
ATOM 44246  C CA  . LEU MA 1 70  ? 211.788 161.397 97.724  1.00 73.94  ? 70  LEU MA CA  1 
ATOM 44247  C C   . LEU MA 1 70  ? 210.777 160.324 98.095  1.00 73.94  ? 70  LEU MA C   1 
ATOM 44248  O O   . LEU MA 1 70  ? 210.082 160.442 99.110  1.00 73.94  ? 70  LEU MA O   1 
ATOM 44249  C CB  . LEU MA 1 70  ? 211.199 162.339 96.676  1.00 73.94  ? 70  LEU MA CB  1 
ATOM 44250  C CG  . LEU MA 1 70  ? 211.754 163.764 96.615  1.00 73.94  ? 70  LEU MA CG  1 
ATOM 44251  C CD1 . LEU MA 1 70  ? 211.460 164.527 97.900  1.00 73.94  ? 70  LEU MA CD1 1 
ATOM 44252  C CD2 . LEU MA 1 70  ? 213.246 163.749 96.326  1.00 73.94  ? 70  LEU MA CD2 1 
ATOM 44253  N N   . VAL MA 1 71  ? 210.677 159.271 97.284  1.00 74.76  ? 71  VAL MA N   1 
ATOM 44254  C CA  . VAL MA 1 71  ? 209.668 158.246 97.522  1.00 74.76  ? 71  VAL MA CA  1 
ATOM 44255  C C   . VAL MA 1 71  ? 209.918 157.552 98.852  1.00 74.76  ? 71  VAL MA C   1 
ATOM 44256  O O   . VAL MA 1 71  ? 208.977 157.223 99.584  1.00 74.76  ? 71  VAL MA O   1 
ATOM 44257  C CB  . VAL MA 1 71  ? 209.648 157.240 96.355  1.00 74.76  ? 71  VAL MA CB  1 
ATOM 44258  C CG1 . VAL MA 1 71  ? 209.023 155.917 96.782  1.00 74.76  ? 71  VAL MA CG1 1 
ATOM 44259  C CG2 . VAL MA 1 71  ? 208.912 157.826 95.164  1.00 74.76  ? 71  VAL MA CG2 1 
ATOM 44260  N N   . ASP MA 1 72  ? 211.187 157.312 99.182  1.00 76.83  ? 72  ASP MA N   1 
ATOM 44261  C CA  . ASP MA 1 72  ? 211.507 156.532 100.373 1.00 76.83  ? 72  ASP MA CA  1 
ATOM 44262  C C   . ASP MA 1 72  ? 210.906 157.162 101.621 1.00 76.83  ? 72  ASP MA C   1 
ATOM 44263  O O   . ASP MA 1 72  ? 210.248 156.485 102.417 1.00 76.83  ? 72  ASP MA O   1 
ATOM 44264  C CB  . ASP MA 1 72  ? 213.023 156.398 100.515 1.00 76.83  ? 72  ASP MA CB  1 
ATOM 44265  C CG  . ASP MA 1 72  ? 213.424 155.558 101.712 1.00 76.83  ? 72  ASP MA CG  1 
ATOM 44266  O OD1 . ASP MA 1 72  ? 212.801 154.496 101.930 1.00 76.83  ? 72  ASP MA OD1 1 
ATOM 44267  O OD2 . ASP MA 1 72  ? 214.359 155.958 102.435 1.00 76.83  ? 72  ASP MA OD2 1 
ATOM 44268  N N   . ARG MA 1 73  ? 211.112 158.466 101.805 1.00 76.55  ? 73  ARG MA N   1 
ATOM 44269  C CA  . ARG MA 1 73  ? 210.572 159.123 102.989 1.00 76.55  ? 73  ARG MA CA  1 
ATOM 44270  C C   . ARG MA 1 73  ? 209.049 159.109 102.980 1.00 76.55  ? 73  ARG MA C   1 
ATOM 44271  O O   . ARG MA 1 73  ? 208.415 158.993 104.035 1.00 76.55  ? 73  ARG MA O   1 
ATOM 44272  C CB  . ARG MA 1 73  ? 211.100 160.554 103.088 1.00 76.55  ? 73  ARG MA CB  1 
ATOM 44273  C CG  . ARG MA 1 73  ? 210.883 161.396 101.849 1.00 76.55  ? 73  ARG MA CG  1 
ATOM 44274  C CD  . ARG MA 1 73  ? 211.325 162.831 102.070 1.00 76.55  ? 73  ARG MA CD  1 
ATOM 44275  N NE  . ARG MA 1 73  ? 212.763 162.939 102.294 1.00 76.55  ? 73  ARG MA NE  1 
ATOM 44276  C CZ  . ARG MA 1 73  ? 213.352 162.917 103.483 1.00 76.55  ? 73  ARG MA CZ  1 
ATOM 44277  N NH1 . ARG MA 1 73  ? 212.657 162.782 104.603 1.00 76.55  ? 73  ARG MA NH1 1 
ATOM 44278  N NH2 . ARG MA 1 73  ? 214.675 163.033 103.553 1.00 76.55  ? 73  ARG MA NH2 1 
ATOM 44279  N N   . LEU MA 1 74  ? 208.442 159.222 101.798 1.00 75.47  ? 74  LEU MA N   1 
ATOM 44280  C CA  . LEU MA 1 74  ? 206.985 159.228 101.717 1.00 75.47  ? 74  LEU MA CA  1 
ATOM 44281  C C   . LEU MA 1 74  ? 206.402 157.905 102.196 1.00 75.47  ? 74  LEU MA C   1 
ATOM 44282  O O   . LEU MA 1 74  ? 205.439 157.883 102.970 1.00 75.47  ? 74  LEU MA O   1 
ATOM 44283  C CB  . LEU MA 1 74  ? 206.545 159.524 100.286 1.00 75.47  ? 74  LEU MA CB  1 
ATOM 44284  C CG  . LEU MA 1 74  ? 206.640 160.991 99.870  1.00 75.47  ? 74  LEU MA CG  1 
ATOM 44285  C CD1 . LEU MA 1 74  ? 206.900 161.109 98.377  1.00 75.47  ? 74  LEU MA CD1 1 
ATOM 44286  C CD2 . LEU MA 1 74  ? 205.379 161.743 100.257 1.00 75.47  ? 74  LEU MA CD2 1 
ATOM 44287  N N   . VAL MA 1 75  ? 206.977 156.786 101.754 1.00 73.77  ? 75  VAL MA N   1 
ATOM 44288  C CA  . VAL MA 1 75  ? 206.447 155.490 102.165 1.00 73.77  ? 75  VAL MA CA  1 
ATOM 44289  C C   . VAL MA 1 75  ? 206.677 155.260 103.650 1.00 73.77  ? 75  VAL MA C   1 
ATOM 44290  O O   . VAL MA 1 75  ? 205.884 154.577 104.307 1.00 73.77  ? 75  VAL MA O   1 
ATOM 44291  C CB  . VAL MA 1 75  ? 207.051 154.356 101.314 1.00 73.77  ? 75  VAL MA CB  1 
ATOM 44292  C CG1 . VAL MA 1 75  ? 208.568 154.331 101.412 1.00 73.77  ? 75  VAL MA CG1 1 
ATOM 44293  C CG2 . VAL MA 1 75  ? 206.473 153.021 101.738 1.00 73.77  ? 75  VAL MA CG2 1 
ATOM 44294  N N   . GLU MA 1 76  ? 207.757 155.811 104.208 1.00 77.22  ? 76  GLU MA N   1 
ATOM 44295  C CA  . GLU MA 1 76  ? 207.961 155.723 105.650 1.00 77.22  ? 76  GLU MA CA  1 
ATOM 44296  C C   . GLU MA 1 76  ? 206.831 156.410 106.402 1.00 77.22  ? 76  GLU MA C   1 
ATOM 44297  O O   . GLU MA 1 76  ? 206.347 155.896 107.416 1.00 77.22  ? 76  GLU MA O   1 
ATOM 44298  C CB  . GLU MA 1 76  ? 209.306 156.336 106.032 1.00 77.22  ? 76  GLU MA CB  1 
ATOM 44299  C CG  . GLU MA 1 76  ? 210.510 155.562 105.523 1.00 77.22  ? 76  GLU MA CG  1 
ATOM 44300  C CD  . GLU MA 1 76  ? 211.825 156.211 105.904 1.00 77.22  ? 76  GLU MA CD  1 
ATOM 44301  O OE1 . GLU MA 1 76  ? 211.799 157.330 106.458 1.00 77.22  ? 76  GLU MA OE1 1 
ATOM 44302  O OE2 . GLU MA 1 76  ? 212.887 155.603 105.650 1.00 77.22  ? 76  GLU MA OE2 1 
ATOM 44303  N N   . GLY MA 1 77  ? 206.400 157.577 105.922 1.00 76.60  ? 77  GLY MA N   1 
ATOM 44304  C CA  . GLY MA 1 77  ? 205.286 158.255 106.560 1.00 76.60  ? 77  GLY MA CA  1 
ATOM 44305  C C   . GLY MA 1 77  ? 204.024 157.416 106.572 1.00 76.60  ? 77  GLY MA C   1 
ATOM 44306  O O   . GLY MA 1 77  ? 203.268 157.427 107.545 1.00 76.60  ? 77  GLY MA O   1 
ATOM 44307  N N   . ALA MA 1 78  ? 203.777 156.677 105.489 1.00 76.22  ? 78  ALA MA N   1 
ATOM 44308  C CA  . ALA MA 1 78  ? 202.603 155.813 105.441 1.00 76.22  ? 78  ALA MA CA  1 
ATOM 44309  C C   . ALA MA 1 78  ? 202.674 154.732 106.509 1.00 76.22  ? 78  ALA MA C   1 
ATOM 44310  O O   . ALA MA 1 78  ? 201.652 154.359 107.096 1.00 76.22  ? 78  ALA MA O   1 
ATOM 44311  C CB  . ALA MA 1 78  ? 202.467 155.189 104.053 1.00 76.22  ? 78  ALA MA CB  1 
ATOM 44312  N N   . ILE MA 1 79  ? 203.874 154.213 106.774 1.00 77.68  ? 79  ILE MA N   1 
ATOM 44313  C CA  . ILE MA 1 79  ? 204.027 153.185 107.794 1.00 77.68  ? 79  ILE MA CA  1 
ATOM 44314  C C   . ILE MA 1 79  ? 203.646 153.730 109.162 1.00 77.68  ? 79  ILE MA C   1 
ATOM 44315  O O   . ILE MA 1 79  ? 203.051 153.018 109.979 1.00 77.68  ? 79  ILE MA O   1 
ATOM 44316  C CB  . ILE MA 1 79  ? 205.474 152.657 107.799 1.00 77.68  ? 79  ILE MA CB  1 
ATOM 44317  C CG1 . ILE MA 1 79  ? 205.786 151.842 106.537 1.00 77.68  ? 79  ILE MA CG1 1 
ATOM 44318  C CG2 . ILE MA 1 79  ? 205.730 151.824 109.051 1.00 77.68  ? 79  ILE MA CG2 1 
ATOM 44319  C CD1 . ILE MA 1 79  ? 204.774 150.777 106.191 1.00 77.68  ? 79  ILE MA CD1 1 
ATOM 44320  N N   . ASP MA 1 80  ? 203.981 154.991 109.435 1.00 78.82  ? 80  ASP MA N   1 
ATOM 44321  C CA  . ASP MA 1 80  ? 203.777 155.537 110.771 1.00 78.82  ? 80  ASP MA CA  1 
ATOM 44322  C C   . ASP MA 1 80  ? 202.298 155.578 111.143 1.00 78.82  ? 80  ASP MA C   1 
ATOM 44323  O O   . ASP MA 1 80  ? 201.936 155.243 112.276 1.00 78.82  ? 80  ASP MA O   1 
ATOM 44324  C CB  . ASP MA 1 80  ? 204.407 156.925 110.863 1.00 78.82  ? 80  ASP MA CB  1 
ATOM 44325  C CG  . ASP MA 1 80  ? 205.908 156.870 111.056 1.00 78.82  ? 80  ASP MA CG  1 
ATOM 44326  O OD1 . ASP MA 1 80  ? 206.460 155.753 111.145 1.00 78.82  ? 80  ASP MA OD1 1 
ATOM 44327  O OD2 . ASP MA 1 80  ? 206.537 157.947 111.113 1.00 78.82  ? 80  ASP MA OD2 1 
ATOM 44328  N N   . CYS MA 1 81  ? 201.426 155.974 110.211 1.00 78.49  ? 81  CYS MA N   1 
ATOM 44329  C CA  . CYS MA 1 81  ? 199.996 155.982 110.514 1.00 78.49  ? 81  CYS MA CA  1 
ATOM 44330  C C   . CYS MA 1 81  ? 199.523 154.614 110.979 1.00 78.49  ? 81  CYS MA C   1 
ATOM 44331  O O   . CYS MA 1 81  ? 198.865 154.489 112.018 1.00 78.49  ? 81  CYS MA O   1 
ATOM 44332  C CB  . CYS MA 1 81  ? 199.173 156.410 109.294 1.00 78.49  ? 81  CYS MA CB  1 
ATOM 44333  S SG  . CYS MA 1 81  ? 199.216 158.150 108.831 1.00 78.49  ? 81  CYS MA SG  1 
ATOM 44334  N N   . ILE MA 1 82  ? 199.854 153.570 110.221 1.00 77.92  ? 82  ILE MA N   1 
ATOM 44335  C CA  . ILE MA 1 82  ? 199.277 152.254 110.476 1.00 77.92  ? 82  ILE MA CA  1 
ATOM 44336  C C   . ILE MA 1 82  ? 199.687 151.757 111.855 1.00 77.92  ? 82  ILE MA C   1 
ATOM 44337  O O   . ILE MA 1 82  ? 198.857 151.281 112.636 1.00 77.92  ? 82  ILE MA O   1 
ATOM 44338  C CB  . ILE MA 1 82  ? 199.691 151.272 109.364 1.00 77.92  ? 82  ILE MA CB  1 
ATOM 44339  C CG1 . ILE MA 1 82  ? 199.127 151.752 108.024 1.00 77.92  ? 82  ILE MA CG1 1 
ATOM 44340  C CG2 . ILE MA 1 82  ? 199.184 149.865 109.677 1.00 77.92  ? 82  ILE MA CG2 1 
ATOM 44341  C CD1 . ILE MA 1 82  ? 199.668 151.030 106.809 1.00 77.92  ? 82  ILE MA CD1 1 
ATOM 44342  N N   . VAL MA 1 83  ? 200.975 151.865 112.178 1.00 79.07  ? 83  VAL MA N   1 
ATOM 44343  C CA  . VAL MA 1 83  ? 201.439 151.419 113.485 1.00 79.07  ? 83  VAL MA CA  1 
ATOM 44344  C C   . VAL MA 1 83  ? 200.950 152.359 114.578 1.00 79.07  ? 83  VAL MA C   1 
ATOM 44345  O O   . VAL MA 1 83  ? 200.531 151.915 115.654 1.00 79.07  ? 83  VAL MA O   1 
ATOM 44346  C CB  . VAL MA 1 83  ? 202.973 151.287 113.490 1.00 79.07  ? 83  VAL MA CB  1 
ATOM 44347  C CG1 . VAL MA 1 83  ? 203.642 152.650 113.357 1.00 79.07  ? 83  VAL MA CG1 1 
ATOM 44348  C CG2 . VAL MA 1 83  ? 203.433 150.580 114.755 1.00 79.07  ? 83  VAL MA CG2 1 
ATOM 44349  N N   . ARG MA 1 84  ? 200.985 153.669 114.324 1.00 77.77  ? 84  ARG MA N   1 
ATOM 44350  C CA  . ARG MA 1 84  ? 200.613 154.627 115.359 1.00 77.77  ? 84  ARG MA CA  1 
ATOM 44351  C C   . ARG MA 1 84  ? 199.144 154.501 115.736 1.00 77.77  ? 84  ARG MA C   1 
ATOM 44352  O O   . ARG MA 1 84  ? 198.791 154.602 116.915 1.00 77.77  ? 84  ARG MA O   1 
ATOM 44353  C CB  . ARG MA 1 84  ? 200.920 156.049 114.894 1.00 77.77  ? 84  ARG MA CB  1 
ATOM 44354  C CG  . ARG MA 1 84  ? 200.944 157.078 116.009 1.00 77.77  ? 84  ARG MA CG  1 
ATOM 44355  C CD  . ARG MA 1 84  ? 202.236 157.021 116.815 1.00 77.77  ? 84  ARG MA CD  1 
ATOM 44356  N NE  . ARG MA 1 84  ? 203.422 157.183 115.982 1.00 77.77  ? 84  ARG MA NE  1 
ATOM 44357  C CZ  . ARG MA 1 84  ? 203.782 158.317 115.397 1.00 77.77  ? 84  ARG MA CZ  1 
ATOM 44358  N NH1 . ARG MA 1 84  ? 203.071 159.425 115.534 1.00 77.77  ? 84  ARG MA NH1 1 
ATOM 44359  N NH2 . ARG MA 1 84  ? 204.884 158.341 114.652 1.00 77.77  ? 84  ARG MA NH2 1 
ATOM 44360  N N   . HIS MA 1 85  ? 198.271 154.282 114.755 1.00 75.49  ? 85  HIS MA N   1 
ATOM 44361  C CA  . HIS MA 1 85  ? 196.836 154.243 114.988 1.00 75.49  ? 85  HIS MA CA  1 
ATOM 44362  C C   . HIS MA 1 85  ? 196.336 152.849 115.349 1.00 75.49  ? 85  HIS MA C   1 
ATOM 44363  O O   . HIS MA 1 85  ? 195.154 152.550 115.150 1.00 75.49  ? 85  HIS MA O   1 
ATOM 44364  C CB  . HIS MA 1 85  ? 196.093 154.775 113.760 1.00 75.49  ? 85  HIS MA CB  1 
ATOM 44365  C CG  . HIS MA 1 85  ? 195.964 156.265 113.735 1.00 75.49  ? 85  HIS MA CG  1 
ATOM 44366  N ND1 . HIS MA 1 85  ? 196.886 157.082 113.118 1.00 75.49  ? 85  HIS MA ND1 1 
ATOM 44367  C CD2 . HIS MA 1 85  ? 195.023 157.087 114.256 1.00 75.49  ? 85  HIS MA CD2 1 
ATOM 44368  C CE1 . HIS MA 1 85  ? 196.519 158.342 113.258 1.00 75.49  ? 85  HIS MA CE1 1 
ATOM 44369  N NE2 . HIS MA 1 85  ? 195.392 158.373 113.947 1.00 75.49  ? 85  HIS MA NE2 1 
ATOM 44370  N N   . GLY MA 1 86  ? 197.199 152.001 115.892 1.00 75.51  ? 86  GLY MA N   1 
ATOM 44371  C CA  . GLY MA 1 86  ? 196.759 150.699 116.350 1.00 75.51  ? 86  GLY MA CA  1 
ATOM 44372  C C   . GLY MA 1 86  ? 196.581 149.681 115.249 1.00 75.51  ? 86  GLY MA C   1 
ATOM 44373  O O   . GLY MA 1 86  ? 195.665 148.853 115.317 1.00 75.51  ? 86  GLY MA O   1 
ATOM 44374  N N   . GLY MA 1 87  ? 197.428 149.727 114.225 1.00 79.01  ? 87  GLY MA N   1 
ATOM 44375  C CA  . GLY MA 1 87  ? 197.424 148.742 113.160 1.00 79.01  ? 87  GLY MA CA  1 
ATOM 44376  C C   . GLY MA 1 87  ? 198.675 147.884 113.245 1.00 79.01  ? 87  GLY MA C   1 
ATOM 44377  O O   . GLY MA 1 87  ? 199.781 148.398 113.421 1.00 79.01  ? 87  GLY MA O   1 
ATOM 44378  N N   . ARG MA 1 88  ? 198.479 146.574 113.123 1.00 85.16  ? 88  ARG MA N   1 
ATOM 44379  C CA  . ARG MA 1 88  ? 199.597 145.649 113.214 1.00 85.16  ? 88  ARG MA CA  1 
ATOM 44380  C C   . ARG MA 1 88  ? 200.602 145.913 112.103 1.00 85.16  ? 88  ARG MA C   1 
ATOM 44381  O O   . ARG MA 1 88  ? 200.234 146.233 110.971 1.00 85.16  ? 88  ARG MA O   1 
ATOM 44382  C CB  . ARG MA 1 88  ? 199.099 144.208 113.134 1.00 85.16  ? 88  ARG MA CB  1 
ATOM 44383  C CG  . ARG MA 1 88  ? 198.270 143.774 114.326 1.00 85.16  ? 88  ARG MA CG  1 
ATOM 44384  C CD  . ARG MA 1 88  ? 197.671 142.401 114.106 1.00 85.16  ? 88  ARG MA CD  1 
ATOM 44385  N NE  . ARG MA 1 88  ? 198.697 141.368 114.028 1.00 85.16  ? 88  ARG MA NE  1 
ATOM 44386  C CZ  . ARG MA 1 88  ? 198.467 140.068 114.140 1.00 85.16  ? 88  ARG MA CZ  1 
ATOM 44387  N NH1 . ARG MA 1 88  ? 197.246 139.594 114.333 1.00 85.16  ? 88  ARG MA NH1 1 
ATOM 44388  N NH2 . ARG MA 1 88  ? 199.487 139.219 114.057 1.00 85.16  ? 88  ARG MA NH2 1 
ATOM 44389  N N   . GLU MA 1 89  ? 201.885 145.782 112.439 1.00 84.19  ? 89  GLU MA N   1 
ATOM 44390  C CA  . GLU MA 1 89  ? 202.942 145.890 111.445 1.00 84.19  ? 89  GLU MA CA  1 
ATOM 44391  C C   . GLU MA 1 89  ? 202.977 144.691 110.507 1.00 84.19  ? 89  GLU MA C   1 
ATOM 44392  O O   . GLU MA 1 89  ? 203.675 144.740 109.490 1.00 84.19  ? 89  GLU MA O   1 
ATOM 44393  C CB  . GLU MA 1 89  ? 204.291 146.041 112.155 1.00 84.19  ? 89  GLU MA CB  1 
ATOM 44394  C CG  . GLU MA 1 89  ? 205.462 146.411 111.258 1.00 84.19  ? 89  GLU MA CG  1 
ATOM 44395  C CD  . GLU MA 1 89  ? 205.335 147.811 110.686 1.00 84.19  ? 89  GLU MA CD  1 
ATOM 44396  O OE1 . GLU MA 1 89  ? 204.652 148.649 111.310 1.00 84.19  ? 89  GLU MA OE1 1 
ATOM 44397  O OE2 . GLU MA 1 89  ? 205.925 148.076 109.619 1.00 84.19  ? 89  GLU MA OE2 1 
ATOM 44398  N N   . GLU MA 1 90  ? 202.239 143.626 110.817 1.00 86.42  ? 90  GLU MA N   1 
ATOM 44399  C CA  . GLU MA 1 90  ? 202.286 142.398 110.038 1.00 86.42  ? 90  GLU MA CA  1 
ATOM 44400  C C   . GLU MA 1 90  ? 201.361 142.412 108.829 1.00 86.42  ? 90  GLU MA C   1 
ATOM 44401  O O   . GLU MA 1 90  ? 201.565 141.616 107.905 1.00 86.42  ? 90  GLU MA O   1 
ATOM 44402  C CB  . GLU MA 1 90  ? 201.926 141.207 110.933 1.00 86.42  ? 90  GLU MA CB  1 
ATOM 44403  C CG  . GLU MA 1 90  ? 202.016 139.848 110.255 1.00 86.42  ? 90  GLU MA CG  1 
ATOM 44404  C CD  . GLU MA 1 90  ? 201.699 138.708 111.203 1.00 86.42  ? 90  GLU MA CD  1 
ATOM 44405  O OE1 . GLU MA 1 90  ? 201.389 138.980 112.381 1.00 86.42  ? 90  GLU MA OE1 1 
ATOM 44406  O OE2 . GLU MA 1 90  ? 201.759 137.538 110.769 1.00 86.42  ? 90  GLU MA OE2 1 
ATOM 44407  N N   . ASP MA 1 91  ? 200.360 143.291 108.804 1.00 81.35  ? 91  ASP MA N   1 
ATOM 44408  C CA  . ASP MA 1 91  ? 199.393 143.310 107.713 1.00 81.35  ? 91  ASP MA CA  1 
ATOM 44409  C C   . ASP MA 1 91  ? 199.823 144.177 106.539 1.00 81.35  ? 91  ASP MA C   1 
ATOM 44410  O O   . ASP MA 1 91  ? 199.266 144.033 105.447 1.00 81.35  ? 91  ASP MA O   1 
ATOM 44411  C CB  . ASP MA 1 91  ? 198.036 143.799 108.228 1.00 81.35  ? 91  ASP MA CB  1 
ATOM 44412  C CG  . ASP MA 1 91  ? 197.359 142.789 109.132 1.00 81.35  ? 91  ASP MA CG  1 
ATOM 44413  O OD1 . ASP MA 1 91  ? 197.760 141.607 109.113 1.00 81.35  ? 91  ASP MA OD1 1 
ATOM 44414  O OD2 . ASP MA 1 91  ? 196.424 143.177 109.865 1.00 81.35  ? 91  ASP MA OD2 1 
ATOM 44415  N N   . ILE MA 1 92  ? 200.796 145.065 106.730 1.00 78.13  ? 92  ILE MA N   1 
ATOM 44416  C CA  . ILE MA 1 92  ? 201.250 145.921 105.643 1.00 78.13  ? 92  ILE MA CA  1 
ATOM 44417  C C   . ILE MA 1 92  ? 201.941 145.073 104.587 1.00 78.13  ? 92  ILE MA C   1 
ATOM 44418  O O   . ILE MA 1 92  ? 202.791 144.229 104.900 1.00 78.13  ? 92  ILE MA O   1 
ATOM 44419  C CB  . ILE MA 1 92  ? 202.181 147.019 106.179 1.00 78.13  ? 92  ILE MA CB  1 
ATOM 44420  C CG1 . ILE MA 1 92  ? 201.489 147.772 107.320 1.00 78.13  ? 92  ILE MA CG1 1 
ATOM 44421  C CG2 . ILE MA 1 92  ? 202.578 147.979 105.058 1.00 78.13  ? 92  ILE MA CG2 1 
ATOM 44422  C CD1 . ILE MA 1 92  ? 202.234 148.990 107.818 1.00 78.13  ? 92  ILE MA CD1 1 
ATOM 44423  N N   . THR MA 1 93  ? 201.578 145.295 103.326 1.00 73.68  ? 93  THR MA N   1 
ATOM 44424  C CA  . THR MA 1 93  ? 202.189 144.625 102.186 1.00 73.68  ? 93  THR MA CA  1 
ATOM 44425  C C   . THR MA 1 93  ? 202.705 145.688 101.230 1.00 73.68  ? 93  THR MA C   1 
ATOM 44426  O O   . THR MA 1 93  ? 201.938 146.546 100.783 1.00 73.68  ? 93  THR MA O   1 
ATOM 44427  C CB  . THR MA 1 93  ? 201.182 143.714 101.482 1.00 73.68  ? 93  THR MA CB  1 
ATOM 44428  O OG1 . THR MA 1 93  ? 200.481 142.932 102.454 1.00 73.68  ? 93  THR MA OG1 1 
ATOM 44429  C CG2 . THR MA 1 93  ? 201.886 142.796 100.506 1.00 73.68  ? 93  THR MA CG2 1 
ATOM 44430  N N   . LEU MA 1 94  ? 203.997 145.634 100.923 1.00 71.30  ? 94  LEU MA N   1 
ATOM 44431  C CA  . LEU MA 1 94  ? 204.644 146.617 100.068 1.00 71.30  ? 94  LEU MA CA  1 
ATOM 44432  C C   . LEU MA 1 94  ? 205.080 145.951 98.771  1.00 71.30  ? 94  LEU MA C   1 
ATOM 44433  O O   . LEU MA 1 94  ? 205.732 144.903 98.797  1.00 71.30  ? 94  LEU MA O   1 
ATOM 44434  C CB  . LEU MA 1 94  ? 205.844 147.246 100.776 1.00 71.30  ? 94  LEU MA CB  1 
ATOM 44435  C CG  . LEU MA 1 94  ? 206.586 148.360 100.035 1.00 71.30  ? 94  LEU MA CG  1 
ATOM 44436  C CD1 . LEU MA 1 94  ? 205.631 149.440 99.553  1.00 71.30  ? 94  LEU MA CD1 1 
ATOM 44437  C CD2 . LEU MA 1 94  ? 207.650 148.959 100.932 1.00 71.30  ? 94  LEU MA CD2 1 
ATOM 44438  N N   . VAL MA 1 95  ? 204.712 146.557 97.645  1.00 68.75  ? 95  VAL MA N   1 
ATOM 44439  C CA  . VAL MA 1 95  ? 205.073 146.067 96.321  1.00 68.75  ? 95  VAL MA CA  1 
ATOM 44440  C C   . VAL MA 1 95  ? 205.731 147.207 95.561  1.00 68.75  ? 95  VAL MA C   1 
ATOM 44441  O O   . VAL MA 1 95  ? 205.219 148.332 95.559  1.00 68.75  ? 95  VAL MA O   1 
ATOM 44442  C CB  . VAL MA 1 95  ? 203.850 145.538 95.552  1.00 68.75  ? 95  VAL MA CB  1 
ATOM 44443  C CG1 . VAL MA 1 95  ? 204.289 144.812 94.296  1.00 68.75  ? 95  VAL MA CG1 1 
ATOM 44444  C CG2 . VAL MA 1 95  ? 203.024 144.624 96.437  1.00 68.75  ? 95  VAL MA CG2 1 
ATOM 44445  N N   . ARG MA 1 96  ? 206.858 146.920 94.917  1.00 70.57  ? 96  ARG MA N   1 
ATOM 44446  C CA  . ARG MA 1 96  ? 207.640 147.916 94.203  1.00 70.57  ? 96  ARG MA CA  1 
ATOM 44447  C C   . ARG MA 1 96  ? 207.592 147.645 92.707  1.00 70.57  ? 96  ARG MA C   1 
ATOM 44448  O O   . ARG MA 1 96  ? 207.559 146.493 92.269  1.00 70.57  ? 96  ARG MA O   1 
ATOM 44449  C CB  . ARG MA 1 96  ? 209.098 147.926 94.676  1.00 70.57  ? 96  ARG MA CB  1 
ATOM 44450  C CG  . ARG MA 1 96  ? 209.289 147.722 96.173  1.00 70.57  ? 96  ARG MA CG  1 
ATOM 44451  C CD  . ARG MA 1 96  ? 208.967 148.982 96.953  1.00 70.57  ? 96  ARG MA CD  1 
ATOM 44452  N NE  . ARG MA 1 96  ? 209.888 150.066 96.643  1.00 70.57  ? 96  ARG MA NE  1 
ATOM 44453  C CZ  . ARG MA 1 96  ? 211.123 150.156 97.115  1.00 70.57  ? 96  ARG MA CZ  1 
ATOM 44454  N NH1 . ARG MA 1 96  ? 211.625 149.238 97.926  1.00 70.57  ? 96  ARG MA NH1 1 
ATOM 44455  N NH2 . ARG MA 1 96  ? 211.878 151.194 96.765  1.00 70.57  ? 96  ARG MA NH2 1 
ATOM 44456  N N   . VAL MA 1 97  ? 207.591 148.721 91.926  1.00 68.17  ? 97  VAL MA N   1 
ATOM 44457  C CA  . VAL MA 1 97  ? 207.492 148.626 90.471  1.00 68.17  ? 97  VAL MA CA  1 
ATOM 44458  C C   . VAL MA 1 97  ? 208.500 149.571 89.836  1.00 68.17  ? 97  VAL MA C   1 
ATOM 44459  O O   . VAL MA 1 97  ? 208.956 150.535 90.464  1.00 68.17  ? 97  VAL MA O   1 
ATOM 44460  C CB  . VAL MA 1 97  ? 206.075 148.951 89.969  1.00 68.17  ? 97  VAL MA CB  1 
ATOM 44461  C CG1 . VAL MA 1 97  ? 205.072 147.988 90.571  1.00 68.17  ? 97  VAL MA CG1 1 
ATOM 44462  C CG2 . VAL MA 1 97  ? 205.703 150.389 90.297  1.00 68.17  ? 97  VAL MA CG2 1 
ATOM 44463  N N   . PRO MA 1 98  ? 208.870 149.312 88.578  1.00 66.41  ? 98  PRO MA N   1 
ATOM 44464  C CA  . PRO MA 1 98  ? 209.895 150.154 87.937  1.00 66.41  ? 98  PRO MA CA  1 
ATOM 44465  C C   . PRO MA 1 98  ? 209.553 151.633 87.891  1.00 66.41  ? 98  PRO MA C   1 
ATOM 44466  O O   . PRO MA 1 98  ? 210.446 152.467 88.084  1.00 66.41  ? 98  PRO MA O   1 
ATOM 44467  C CB  . PRO MA 1 98  ? 209.992 149.567 86.525  1.00 66.41  ? 98  PRO MA CB  1 
ATOM 44468  C CG  . PRO MA 1 98  ? 209.505 148.191 86.641  1.00 66.41  ? 98  PRO MA CG  1 
ATOM 44469  C CD  . PRO MA 1 98  ? 208.486 148.173 87.729  1.00 66.41  ? 98  PRO MA CD  1 
ATOM 44470  N N   . GLY MA 1 99  ? 208.300 151.991 87.639  1.00 69.55  ? 99  GLY MA N   1 
ATOM 44471  C CA  . GLY MA 1 99  ? 207.975 153.382 87.417  1.00 69.55  ? 99  GLY MA CA  1 
ATOM 44472  C C   . GLY MA 1 99  ? 206.495 153.657 87.549  1.00 69.55  ? 99  GLY MA C   1 
ATOM 44473  O O   . GLY MA 1 99  ? 205.713 152.795 87.954  1.00 69.55  ? 99  GLY MA O   1 
ATOM 44474  N N   . SER MA 1 100 ? 206.120 154.889 87.195  1.00 69.79  ? 100 SER MA N   1 
ATOM 44475  C CA  . SER MA 1 100 ? 204.739 155.323 87.362  1.00 69.79  ? 100 SER MA CA  1 
ATOM 44476  C C   . SER MA 1 100 ? 203.794 154.597 86.416  1.00 69.79  ? 100 SER MA C   1 
ATOM 44477  O O   . SER MA 1 100 ? 202.636 154.350 86.771  1.00 69.79  ? 100 SER MA O   1 
ATOM 44478  C CB  . SER MA 1 100 ? 204.635 156.829 87.146  1.00 69.79  ? 100 SER MA CB  1 
ATOM 44479  O OG  . SER MA 1 100 ? 205.410 157.530 88.101  1.00 69.79  ? 100 SER MA OG  1 
ATOM 44480  N N   . TRP MA 1 101 ? 204.262 154.250 85.217  1.00 68.69  ? 101 TRP MA N   1 
ATOM 44481  C CA  . TRP MA 1 101 ? 203.389 153.600 84.247  1.00 68.69  ? 101 TRP MA CA  1 
ATOM 44482  C C   . TRP MA 1 101 ? 202.827 152.291 84.782  1.00 68.69  ? 101 TRP MA C   1 
ATOM 44483  O O   . TRP MA 1 101 ? 201.757 151.854 84.346  1.00 68.69  ? 101 TRP MA O   1 
ATOM 44484  C CB  . TRP MA 1 101 ? 204.155 153.352 82.948  1.00 68.69  ? 101 TRP MA CB  1 
ATOM 44485  C CG  . TRP MA 1 101 ? 203.394 152.553 81.942  1.00 68.69  ? 101 TRP MA CG  1 
ATOM 44486  C CD1 . TRP MA 1 101 ? 203.392 151.198 81.809  1.00 68.69  ? 101 TRP MA CD1 1 
ATOM 44487  C CD2 . TRP MA 1 101 ? 202.529 153.057 80.923  1.00 68.69  ? 101 TRP MA CD2 1 
ATOM 44488  N NE1 . TRP MA 1 101 ? 202.574 150.825 80.775  1.00 68.69  ? 101 TRP MA NE1 1 
ATOM 44489  C CE2 . TRP MA 1 101 ? 202.033 151.949 80.213  1.00 68.69  ? 101 TRP MA CE2 1 
ATOM 44490  C CE3 . TRP MA 1 101 ? 202.124 154.338 80.541  1.00 68.69  ? 101 TRP MA CE3 1 
ATOM 44491  C CZ2 . TRP MA 1 101 ? 201.154 152.083 79.146  1.00 68.69  ? 101 TRP MA CZ2 1 
ATOM 44492  C CZ3 . TRP MA 1 101 ? 201.251 154.468 79.484  1.00 68.69  ? 101 TRP MA CZ3 1 
ATOM 44493  C CH2 . TRP MA 1 101 ? 200.776 153.348 78.797  1.00 68.69  ? 101 TRP MA CH2 1 
ATOM 44494  N N   . GLU MA 1 102 ? 203.523 151.655 85.721  1.00 69.79  ? 102 GLU MA N   1 
ATOM 44495  C CA  . GLU MA 1 102 ? 203.148 150.331 86.193  1.00 69.79  ? 102 GLU MA CA  1 
ATOM 44496  C C   . GLU MA 1 102 ? 202.310 150.347 87.463  1.00 69.79  ? 102 GLU MA C   1 
ATOM 44497  O O   . GLU MA 1 102 ? 201.862 149.282 87.896  1.00 69.79  ? 102 GLU MA O   1 
ATOM 44498  C CB  . GLU MA 1 102 ? 204.403 149.486 86.436  1.00 69.79  ? 102 GLU MA CB  1 
ATOM 44499  C CG  . GLU MA 1 102 ? 205.114 149.049 85.165  1.00 69.79  ? 102 GLU MA CG  1 
ATOM 44500  C CD  . GLU MA 1 102 ? 205.963 150.149 84.561  1.00 69.79  ? 102 GLU MA CD  1 
ATOM 44501  O OE1 . GLU MA 1 102 ? 205.827 151.314 84.992  1.00 69.79  ? 102 GLU MA OE1 1 
ATOM 44502  O OE2 . GLU MA 1 102 ? 206.769 149.849 83.655  1.00 69.79  ? 102 GLU MA OE2 1 
ATOM 44503  N N   . ILE MA 1 103 ? 202.085 151.511 88.071  1.00 67.95  ? 103 ILE MA N   1 
ATOM 44504  C CA  . ILE MA 1 103 ? 201.287 151.558 89.296  1.00 67.95  ? 103 ILE MA CA  1 
ATOM 44505  C C   . ILE MA 1 103 ? 199.880 151.016 89.074  1.00 67.95  ? 103 ILE MA C   1 
ATOM 44506  O O   . ILE MA 1 103 ? 199.406 150.233 89.912  1.00 67.95  ? 103 ILE MA O   1 
ATOM 44507  C CB  . ILE MA 1 103 ? 201.284 152.984 89.875  1.00 67.95  ? 103 ILE MA CB  1 
ATOM 44508  C CG1 . ILE MA 1 103 ? 202.694 153.409 90.276  1.00 67.95  ? 103 ILE MA CG1 1 
ATOM 44509  C CG2 . ILE MA 1 103 ? 200.358 153.061 91.077  1.00 67.95  ? 103 ILE MA CG2 1 
ATOM 44510  C CD1 . ILE MA 1 103 ? 202.843 154.898 90.468  1.00 67.95  ? 103 ILE MA CD1 1 
ATOM 44511  N N   . PRO MA 1 104 ? 199.164 151.380 88.007  1.00 67.54  ? 104 PRO MA N   1 
ATOM 44512  C CA  . PRO MA 1 104 ? 197.780 150.891 87.876  1.00 67.54  ? 104 PRO MA CA  1 
ATOM 44513  C C   . PRO MA 1 104 ? 197.664 149.379 87.823  1.00 67.54  ? 104 PRO MA C   1 
ATOM 44514  O O   . PRO MA 1 104 ? 196.908 148.791 88.605  1.00 67.54  ? 104 PRO MA O   1 
ATOM 44515  C CB  . PRO MA 1 104 ? 197.309 151.550 86.574  1.00 67.54  ? 104 PRO MA CB  1 
ATOM 44516  C CG  . PRO MA 1 104 ? 198.147 152.759 86.444  1.00 67.54  ? 104 PRO MA CG  1 
ATOM 44517  C CD  . PRO MA 1 104 ? 199.489 152.364 86.962  1.00 67.54  ? 104 PRO MA CD  1 
ATOM 44518  N N   . VAL MA 1 105 ? 198.393 148.725 86.919  1.00 66.10  ? 105 VAL MA N   1 
ATOM 44519  C CA  . VAL MA 1 105 ? 198.220 147.287 86.738  1.00 66.10  ? 105 VAL MA CA  1 
ATOM 44520  C C   . VAL MA 1 105 ? 198.646 146.537 87.991  1.00 66.10  ? 105 VAL MA C   1 
ATOM 44521  O O   . VAL MA 1 105 ? 198.039 145.526 88.362  1.00 66.10  ? 105 VAL MA O   1 
ATOM 44522  C CB  . VAL MA 1 105 ? 198.989 146.807 85.496  1.00 66.10  ? 105 VAL MA CB  1 
ATOM 44523  C CG1 . VAL MA 1 105 ? 200.488 146.869 85.729  1.00 66.10  ? 105 VAL MA CG1 1 
ATOM 44524  C CG2 . VAL MA 1 105 ? 198.556 145.403 85.120  1.00 66.10  ? 105 VAL MA CG2 1 
ATOM 44525  N N   . ALA MA 1 106 ? 199.699 147.009 88.659  1.00 68.71  ? 106 ALA MA N   1 
ATOM 44526  C CA  . ALA MA 1 106 ? 200.130 146.365 89.894  1.00 68.71  ? 106 ALA MA CA  1 
ATOM 44527  C C   . ALA MA 1 106 ? 199.091 146.530 90.993  1.00 68.71  ? 106 ALA MA C   1 
ATOM 44528  O O   . ALA MA 1 106 ? 198.796 145.579 91.724  1.00 68.71  ? 106 ALA MA O   1 
ATOM 44529  C CB  . ALA MA 1 106 ? 201.476 146.935 90.340  1.00 68.71  ? 106 ALA MA CB  1 
ATOM 44530  N N   . ALA MA 1 107 ? 198.524 147.731 91.124  1.00 68.42  ? 107 ALA MA N   1 
ATOM 44531  C CA  . ALA MA 1 107 ? 197.517 147.963 92.152  1.00 68.42  ? 107 ALA MA CA  1 
ATOM 44532  C C   . ALA MA 1 107 ? 196.278 147.116 91.918  1.00 68.42  ? 107 ALA MA C   1 
ATOM 44533  O O   . ALA MA 1 107 ? 195.608 146.719 92.875  1.00 68.42  ? 107 ALA MA O   1 
ATOM 44534  C CB  . ALA MA 1 107 ? 197.143 149.443 92.192  1.00 68.42  ? 107 ALA MA CB  1 
ATOM 44535  N N   . GLY MA 1 108 ? 195.953 146.833 90.658  1.00 66.92  ? 108 GLY MA N   1 
ATOM 44536  C CA  . GLY MA 1 108 ? 194.794 146.007 90.380  1.00 66.92  ? 108 GLY MA CA  1 
ATOM 44537  C C   . GLY MA 1 108 ? 194.941 144.604 90.931  1.00 66.92  ? 108 GLY MA C   1 
ATOM 44538  O O   . GLY MA 1 108 ? 194.005 144.053 91.515  1.00 66.92  ? 108 GLY MA O   1 
ATOM 44539  N N   . GLU MA 1 109 ? 196.117 144.003 90.749  1.00 71.02  ? 109 GLU MA N   1 
ATOM 44540  C CA  . GLU MA 1 109 ? 196.345 142.665 91.279  1.00 71.02  ? 109 GLU MA CA  1 
ATOM 44541  C C   . GLU MA 1 109 ? 196.270 142.662 92.799  1.00 71.02  ? 109 GLU MA C   1 
ATOM 44542  O O   . GLU MA 1 109 ? 195.660 141.768 93.397  1.00 71.02  ? 109 GLU MA O   1 
ATOM 44543  C CB  . GLU MA 1 109 ? 197.699 142.142 90.802  1.00 71.02  ? 109 GLU MA CB  1 
ATOM 44544  C CG  . GLU MA 1 109 ? 198.025 140.726 91.259  1.00 71.02  ? 109 GLU MA CG  1 
ATOM 44545  C CD  . GLU MA 1 109 ? 197.084 139.693 90.674  1.00 71.02  ? 109 GLU MA CD  1 
ATOM 44546  O OE1 . GLU MA 1 109 ? 196.521 139.948 89.589  1.00 71.02  ? 109 GLU MA OE1 1 
ATOM 44547  O OE2 . GLU MA 1 109 ? 196.906 138.627 91.300  1.00 71.02  ? 109 GLU MA OE2 1 
ATOM 44548  N N   . LEU MA 1 110 ? 196.882 143.657 93.443  1.00 71.47  ? 110 LEU MA N   1 
ATOM 44549  C CA  . LEU MA 1 110 ? 196.835 143.730 94.899  1.00 71.47  ? 110 LEU MA CA  1 
ATOM 44550  C C   . LEU MA 1 110 ? 195.416 143.965 95.394  1.00 71.47  ? 110 LEU MA C   1 
ATOM 44551  O O   . LEU MA 1 110 ? 194.977 143.336 96.362  1.00 71.47  ? 110 LEU MA O   1 
ATOM 44552  C CB  . LEU MA 1 110 ? 197.763 144.837 95.395  1.00 71.47  ? 110 LEU MA CB  1 
ATOM 44553  C CG  . LEU MA 1 110 ? 198.257 144.718 96.835  1.00 71.47  ? 110 LEU MA CG  1 
ATOM 44554  C CD1 . LEU MA 1 110 ? 199.158 143.507 97.006  1.00 71.47  ? 110 LEU MA CD1 1 
ATOM 44555  C CD2 . LEU MA 1 110 ? 198.981 145.987 97.249  1.00 71.47  ? 110 LEU MA CD2 1 
ATOM 44556  N N   . ALA MA 1 111 ? 194.682 144.866 94.742  1.00 69.40  ? 111 ALA MA N   1 
ATOM 44557  C CA  . ALA MA 1 111 ? 193.332 145.182 95.193  1.00 69.40  ? 111 ALA MA CA  1 
ATOM 44558  C C   . ALA MA 1 111 ? 192.416 143.973 95.084  1.00 69.40  ? 111 ALA MA C   1 
ATOM 44559  O O   . ALA MA 1 111 ? 191.592 143.726 95.971  1.00 69.40  ? 111 ALA MA O   1 
ATOM 44560  C CB  . ALA MA 1 111 ? 192.771 146.351 94.387  1.00 69.40  ? 111 ALA MA CB  1 
ATOM 44561  N N   . ARG MA 1 112 ? 192.547 143.201 94.008  1.00 68.27  ? 112 ARG MA N   1 
ATOM 44562  C CA  . ARG MA 1 112 ? 191.641 142.090 93.764  1.00 68.27  ? 112 ARG MA CA  1 
ATOM 44563  C C   . ARG MA 1 112 ? 191.799 140.961 94.774  1.00 68.27  ? 112 ARG MA C   1 
ATOM 44564  O O   . ARG MA 1 112 ? 190.962 140.054 94.794  1.00 68.27  ? 112 ARG MA O   1 
ATOM 44565  C CB  . ARG MA 1 112 ? 191.858 141.557 92.350  1.00 68.27  ? 112 ARG MA CB  1 
ATOM 44566  C CG  . ARG MA 1 112 ? 190.681 140.780 91.795  1.00 68.27  ? 112 ARG MA CG  1 
ATOM 44567  C CD  . ARG MA 1 112 ? 190.900 140.385 90.345  1.00 68.27  ? 112 ARG MA CD  1 
ATOM 44568  N NE  . ARG MA 1 112 ? 191.357 141.504 89.527  1.00 68.27  ? 112 ARG MA NE  1 
ATOM 44569  C CZ  . ARG MA 1 112 ? 190.600 142.200 88.690  1.00 68.27  ? 112 ARG MA CZ  1 
ATOM 44570  N NH1 . ARG MA 1 112 ? 189.311 141.942 88.534  1.00 68.27  ? 112 ARG MA NH1 1 
ATOM 44571  N NH2 . ARG MA 1 112 ? 191.150 143.188 87.990  1.00 68.27  ? 112 ARG MA NH2 1 
ATOM 44572  N N   . LYS MA 1 113 ? 192.846 140.984 95.595  1.00 74.15  ? 113 LYS MA N   1 
ATOM 44573  C CA  . LYS MA 1 113 ? 192.985 139.994 96.652  1.00 74.15  ? 113 LYS MA CA  1 
ATOM 44574  C C   . LYS MA 1 113 ? 191.824 140.106 97.632  1.00 74.15  ? 113 LYS MA C   1 
ATOM 44575  O O   . LYS MA 1 113 ? 191.412 141.205 98.010  1.00 74.15  ? 113 LYS MA O   1 
ATOM 44576  C CB  . LYS MA 1 113 ? 194.311 140.188 97.386  1.00 74.15  ? 113 LYS MA CB  1 
ATOM 44577  C CG  . LYS MA 1 113 ? 195.540 139.916 96.533  1.00 74.15  ? 113 LYS MA CG  1 
ATOM 44578  C CD  . LYS MA 1 113 ? 195.848 138.426 96.451  1.00 74.15  ? 113 LYS MA CD  1 
ATOM 44579  C CE  . LYS MA 1 113 ? 196.543 137.904 97.706  1.00 74.15  ? 113 LYS MA CE  1 
ATOM 44580  N NZ  . LYS MA 1 113 ? 197.769 138.673 98.061  1.00 74.15  ? 113 LYS MA NZ  1 
ATOM 44581  N N   . GLU MA 1 114 ? 191.295 138.955 98.047  1.00 77.24  ? 114 GLU MA N   1 
ATOM 44582  C CA  . GLU MA 1 114 ? 190.129 138.937 98.924  1.00 77.24  ? 114 GLU MA CA  1 
ATOM 44583  C C   . GLU MA 1 114 ? 190.441 139.397 100.341 1.00 77.24  ? 114 GLU MA C   1 
ATOM 44584  O O   . GLU MA 1 114 ? 189.509 139.591 101.126 1.00 77.24  ? 114 GLU MA O   1 
ATOM 44585  C CB  . GLU MA 1 114 ? 189.515 137.532 98.954  1.00 77.24  ? 114 GLU MA CB  1 
ATOM 44586  C CG  . GLU MA 1 114 ? 190.353 136.455 99.648  1.00 77.24  ? 114 GLU MA CG  1 
ATOM 44587  C CD  . GLU MA 1 114 ? 191.388 135.831 98.732  1.00 77.24  ? 114 GLU MA CD  1 
ATOM 44588  O OE1 . GLU MA 1 114 ? 191.671 136.414 97.664  1.00 77.24  ? 114 GLU MA OE1 1 
ATOM 44589  O OE2 . GLU MA 1 114 ? 191.919 134.755 99.079  1.00 77.24  ? 114 GLU MA OE2 1 
ATOM 44590  N N   . ASP MA 1 115 ? 191.715 139.570 100.690 1.00 77.90  ? 115 ASP MA N   1 
ATOM 44591  C CA  . ASP MA 1 115 ? 192.109 140.009 102.023 1.00 77.90  ? 115 ASP MA CA  1 
ATOM 44592  C C   . ASP MA 1 115 ? 192.413 141.497 102.095 1.00 77.90  ? 115 ASP MA C   1 
ATOM 44593  O O   . ASP MA 1 115 ? 192.010 142.158 103.055 1.00 77.90  ? 115 ASP MA O   1 
ATOM 44594  C CB  . ASP MA 1 115 ? 193.334 139.222 102.493 1.00 77.90  ? 115 ASP MA CB  1 
ATOM 44595  C CG  . ASP MA 1 115 ? 193.152 137.726 102.357 1.00 77.90  ? 115 ASP MA CG  1 
ATOM 44596  O OD1 . ASP MA 1 115 ? 192.016 137.244 102.548 1.00 77.90  ? 115 ASP MA OD1 1 
ATOM 44597  O OD2 . ASP MA 1 115 ? 194.146 137.029 102.059 1.00 77.90  ? 115 ASP MA OD2 1 
ATOM 44598  N N   . ILE MA 1 116 ? 193.110 142.043 101.100 1.00 73.56  ? 116 ILE MA N   1 
ATOM 44599  C CA  . ILE MA 1 116 ? 193.505 143.447 101.122 1.00 73.56  ? 116 ILE MA CA  1 
ATOM 44600  C C   . ILE MA 1 116 ? 192.251 144.308 101.086 1.00 73.56  ? 116 ILE MA C   1 
ATOM 44601  O O   . ILE MA 1 116 ? 191.516 144.316 100.092 1.00 73.56  ? 116 ILE MA O   1 
ATOM 44602  C CB  . ILE MA 1 116 ? 194.446 143.784 99.951  1.00 73.56  ? 116 ILE MA CB  1 
ATOM 44603  C CG1 . ILE MA 1 116 ? 195.645 142.830 99.919  1.00 73.56  ? 116 ILE MA CG1 1 
ATOM 44604  C CG2 . ILE MA 1 116 ? 194.918 145.224 100.048 1.00 73.56  ? 116 ILE MA CG2 1 
ATOM 44605  C CD1 . ILE MA 1 116 ? 196.438 142.771 101.214 1.00 73.56  ? 116 ILE MA CD1 1 
ATOM 44606  N N   . ASP MA 1 117 ? 191.996 145.034 102.172 1.00 74.71  ? 117 ASP MA N   1 
ATOM 44607  C CA  . ASP MA 1 117 ? 190.801 145.856 102.310 1.00 74.71  ? 117 ASP MA CA  1 
ATOM 44608  C C   . ASP MA 1 117 ? 191.033 147.315 101.947 1.00 74.71  ? 117 ASP MA C   1 
ATOM 44609  O O   . ASP MA 1 117 ? 190.110 148.124 102.080 1.00 74.71  ? 117 ASP MA O   1 
ATOM 44610  C CB  . ASP MA 1 117 ? 190.271 145.768 103.743 1.00 74.71  ? 117 ASP MA CB  1 
ATOM 44611  C CG  . ASP MA 1 117 ? 189.705 144.401 104.072 1.00 74.71  ? 117 ASP MA CG  1 
ATOM 44612  O OD1 . ASP MA 1 117 ? 189.212 143.720 103.148 1.00 74.71  ? 117 ASP MA OD1 1 
ATOM 44613  O OD2 . ASP MA 1 117 ? 189.754 144.006 105.256 1.00 74.71  ? 117 ASP MA OD2 1 
ATOM 44614  N N   . ALA MA 1 118 ? 192.230 147.676 101.501 1.00 71.88  ? 118 ALA MA N   1 
ATOM 44615  C CA  . ALA MA 1 118 ? 192.514 149.035 101.066 1.00 71.88  ? 118 ALA MA CA  1 
ATOM 44616  C C   . ALA MA 1 118 ? 193.865 149.033 100.374 1.00 71.88  ? 118 ALA MA C   1 
ATOM 44617  O O   . ALA MA 1 118 ? 194.676 148.122 100.565 1.00 71.88  ? 118 ALA MA O   1 
ATOM 44618  C CB  . ALA MA 1 118 ? 192.508 150.020 102.236 1.00 71.88  ? 118 ALA MA CB  1 
ATOM 44619  N N   . VAL MA 1 119 ? 194.101 150.064 99.569  1.00 68.26  ? 119 VAL MA N   1 
ATOM 44620  C CA  . VAL MA 1 119 ? 195.330 150.185 98.800  1.00 68.26  ? 119 VAL MA CA  1 
ATOM 44621  C C   . VAL MA 1 119 ? 195.767 151.640 98.801  1.00 68.26  ? 119 VAL MA C   1 
ATOM 44622  O O   . VAL MA 1 119 ? 194.942 152.557 98.810  1.00 68.26  ? 119 VAL MA O   1 
ATOM 44623  C CB  . VAL MA 1 119 ? 195.157 149.676 97.356  1.00 68.26  ? 119 VAL MA CB  1 
ATOM 44624  C CG1 . VAL MA 1 119 ? 196.495 149.649 96.639  1.00 68.26  ? 119 VAL MA CG1 1 
ATOM 44625  C CG2 . VAL MA 1 119 ? 194.517 148.302 97.349  1.00 68.26  ? 119 VAL MA CG2 1 
ATOM 44626  N N   . ILE MA 1 120 ? 197.079 151.845 98.794  1.00 69.43  ? 120 ILE MA N   1 
ATOM 44627  C CA  . ILE MA 1 120 ? 197.680 153.170 98.757  1.00 69.43  ? 120 ILE MA CA  1 
ATOM 44628  C C   . ILE MA 1 120 ? 198.704 153.191 97.636  1.00 69.43  ? 120 ILE MA C   1 
ATOM 44629  O O   . ILE MA 1 120 ? 199.389 152.192 97.393  1.00 69.43  ? 120 ILE MA O   1 
ATOM 44630  C CB  . ILE MA 1 120 ? 198.339 153.546 100.099 1.00 69.43  ? 120 ILE MA CB  1 
ATOM 44631  C CG1 . ILE MA 1 120 ? 197.337 153.450 101.251 1.00 69.43  ? 120 ILE MA CG1 1 
ATOM 44632  C CG2 . ILE MA 1 120 ? 198.910 154.946 100.031 1.00 69.43  ? 120 ILE MA CG2 1 
ATOM 44633  C CD1 . ILE MA 1 120 ? 197.983 153.171 102.586 1.00 69.43  ? 120 ILE MA CD1 1 
ATOM 44634  N N   . ALA MA 1 121 ? 198.803 154.323 96.947  1.00 68.34  ? 121 ALA MA N   1 
ATOM 44635  C CA  . ALA MA 1 121 ? 199.756 154.509 95.865  1.00 68.34  ? 121 ALA MA CA  1 
ATOM 44636  C C   . ALA MA 1 121 ? 200.601 155.741 96.141  1.00 68.34  ? 121 ALA MA C   1 
ATOM 44637  O O   . ALA MA 1 121 ? 200.083 156.772 96.577  1.00 68.34  ? 121 ALA MA O   1 
ATOM 44638  C CB  . ALA MA 1 121 ? 199.044 154.653 94.521  1.00 68.34  ? 121 ALA MA CB  1 
ATOM 44639  N N   . ILE MA 1 122 ? 201.902 155.629 95.885  1.00 71.25  ? 122 ILE MA N   1 
ATOM 44640  C CA  . ILE MA 1 122 ? 202.852 156.711 96.105  1.00 71.25  ? 122 ILE MA CA  1 
ATOM 44641  C C   . ILE MA 1 122 ? 203.772 156.802 94.899  1.00 71.25  ? 122 ILE MA C   1 
ATOM 44642  O O   . ILE MA 1 122 ? 204.236 155.780 94.384  1.00 71.25  ? 122 ILE MA O   1 
ATOM 44643  C CB  . ILE MA 1 122 ? 203.679 156.505 97.393  1.00 71.25  ? 122 ILE MA CB  1 
ATOM 44644  C CG1 . ILE MA 1 122 ? 202.779 156.160 98.585  1.00 71.25  ? 122 ILE MA CG1 1 
ATOM 44645  C CG2 . ILE MA 1 122 ? 204.505 157.744 97.696  1.00 71.25  ? 122 ILE MA CG2 1 
ATOM 44646  C CD1 . ILE MA 1 122 ? 201.914 157.310 99.062  1.00 71.25  ? 122 ILE MA CD1 1 
ATOM 44647  N N   . GLY MA 1 123 ? 204.038 158.022 94.451  1.00 73.37  ? 123 GLY MA N   1 
ATOM 44648  C CA  . GLY MA 1 123 ? 204.932 158.209 93.322  1.00 73.37  ? 123 GLY MA CA  1 
ATOM 44649  C C   . GLY MA 1 123 ? 205.297 159.667 93.163  1.00 73.37  ? 123 GLY MA C   1 
ATOM 44650  O O   . GLY MA 1 123 ? 204.811 160.538 93.888  1.00 73.37  ? 123 GLY MA O   1 
ATOM 44651  N N   . VAL MA 1 124 ? 206.176 159.921 92.196  1.00 77.91  ? 124 VAL MA N   1 
ATOM 44652  C CA  . VAL MA 1 124 ? 206.632 161.266 91.868  1.00 77.91  ? 124 VAL MA CA  1 
ATOM 44653  C C   . VAL MA 1 124 ? 206.602 161.418 90.355  1.00 77.91  ? 124 VAL MA C   1 
ATOM 44654  O O   . VAL MA 1 124 ? 207.239 160.637 89.639  1.00 77.91  ? 124 VAL MA O   1 
ATOM 44655  C CB  . VAL MA 1 124 ? 208.044 161.547 92.405  1.00 77.91  ? 124 VAL MA CB  1 
ATOM 44656  C CG1 . VAL MA 1 124 ? 208.395 163.017 92.237  1.00 77.91  ? 124 VAL MA CG1 1 
ATOM 44657  C CG2 . VAL MA 1 124 ? 208.155 161.131 93.862  1.00 77.91  ? 124 VAL MA CG2 1 
ATOM 44658  N N   . LEU MA 1 125 ? 205.865 162.417 89.869  1.00 81.62  ? 125 LEU MA N   1 
ATOM 44659  C CA  . LEU MA 1 125 ? 205.770 162.702 88.439  1.00 81.62  ? 125 LEU MA CA  1 
ATOM 44660  C C   . LEU MA 1 125 ? 206.690 163.879 88.120  1.00 81.62  ? 125 LEU MA C   1 
ATOM 44661  O O   . LEU MA 1 125 ? 206.256 165.015 87.934  1.00 81.62  ? 125 LEU MA O   1 
ATOM 44662  C CB  . LEU MA 1 125 ? 204.324 162.987 88.046  1.00 81.62  ? 125 LEU MA CB  1 
ATOM 44663  C CG  . LEU MA 1 125 ? 203.420 161.769 87.837  1.00 81.62  ? 125 LEU MA CG  1 
ATOM 44664  C CD1 . LEU MA 1 125 ? 203.429 160.855 89.051  1.00 81.62  ? 125 LEU MA CD1 1 
ATOM 44665  C CD2 . LEU MA 1 125 ? 202.002 162.208 87.514  1.00 81.62  ? 125 LEU MA CD2 1 
ATOM 44666  N N   . ILE MA 1 126 ? 207.992 163.590 88.058  1.00 86.43  ? 126 ILE MA N   1 
ATOM 44667  C CA  . ILE MA 1 126 ? 208.975 164.651 87.854  1.00 86.43  ? 126 ILE MA CA  1 
ATOM 44668  C C   . ILE MA 1 126 ? 208.800 165.294 86.487  1.00 86.43  ? 126 ILE MA C   1 
ATOM 44669  O O   . ILE MA 1 126 ? 208.832 166.523 86.353  1.00 86.43  ? 126 ILE MA O   1 
ATOM 44670  C CB  . ILE MA 1 126 ? 210.404 164.102 88.035  1.00 86.43  ? 126 ILE MA CB  1 
ATOM 44671  C CG1 . ILE MA 1 126 ? 210.664 163.712 89.495  1.00 86.43  ? 126 ILE MA CG1 1 
ATOM 44672  C CG2 . ILE MA 1 126 ? 211.436 165.120 87.557  1.00 86.43  ? 126 ILE MA CG2 1 
ATOM 44673  C CD1 . ILE MA 1 126 ? 210.557 164.852 90.496  1.00 86.43  ? 126 ILE MA CD1 1 
ATOM 44674  N N   . ARG MA 1 127 ? 208.613 164.484 85.454  1.00 96.77  ? 127 ARG MA N   1 
ATOM 44675  C CA  . ARG MA 1 127 ? 208.577 164.991 84.083  1.00 96.77  ? 127 ARG MA CA  1 
ATOM 44676  C C   . ARG MA 1 127 ? 207.312 165.797 83.769  1.00 96.77  ? 127 ARG MA C   1 
ATOM 44677  O O   . ARG MA 1 127 ? 207.122 166.166 82.604  1.00 96.77  ? 127 ARG MA O   1 
ATOM 44678  C CB  . ARG MA 1 127 ? 208.715 163.827 83.102  1.00 96.77  ? 127 ARG MA CB  1 
ATOM 44679  C CG  . ARG MA 1 127 ? 209.248 164.224 81.732  1.00 96.77  ? 127 ARG MA CG  1 
ATOM 44680  C CD  . ARG MA 1 127 ? 209.492 163.015 80.838  1.00 96.77  ? 127 ARG MA CD  1 
ATOM 44681  N NE  . ARG MA 1 127 ? 210.591 162.179 81.313  1.00 96.77  ? 127 ARG MA NE  1 
ATOM 44682  C CZ  . ARG MA 1 127 ? 210.456 161.117 82.098  1.00 96.77  ? 127 ARG MA CZ  1 
ATOM 44683  N NH1 . ARG MA 1 127 ? 209.272 160.723 82.540  1.00 96.77  ? 127 ARG MA NH1 1 
ATOM 44684  N NH2 . ARG MA 1 127 ? 211.540 160.433 82.451  1.00 96.77  ? 127 ARG MA NH2 1 
ATOM 44685  N N   . GLY MA 1 128 ? 206.445 166.096 84.736  1.00 98.47  ? 128 GLY MA N   1 
ATOM 44686  C CA  . GLY MA 1 128 ? 205.260 166.888 84.460  1.00 98.47  ? 128 GLY MA CA  1 
ATOM 44687  C C   . GLY MA 1 128 ? 205.540 168.330 84.088  1.00 98.47  ? 128 GLY MA C   1 
ATOM 44688  O O   . GLY MA 1 128 ? 204.615 169.029 83.666  1.00 98.47  ? 128 GLY MA O   1 
ATOM 44689  N N   . ALA MA 1 129 ? 206.785 168.787 84.235  1.00 102.28 ? 129 ALA MA N   1 
ATOM 44690  C CA  . ALA MA 1 129 ? 207.122 170.160 83.878  1.00 102.28 ? 129 ALA MA CA  1 
ATOM 44691  C C   . ALA MA 1 129 ? 206.925 170.438 82.394  1.00 102.28 ? 129 ALA MA C   1 
ATOM 44692  O O   . ALA MA 1 129 ? 206.741 171.599 82.013  1.00 102.28 ? 129 ALA MA O   1 
ATOM 44693  C CB  . ALA MA 1 129 ? 208.566 170.466 84.274  1.00 102.28 ? 129 ALA MA CB  1 
ATOM 44694  N N   . THR MA 1 130 ? 206.959 169.400 81.545  1.00 103.61 ? 130 THR MA N   1 
ATOM 44695  C CA  . THR MA 1 130 ? 206.804 169.557 80.107  1.00 103.61 ? 130 THR MA CA  1 
ATOM 44696  C C   . THR MA 1 130 ? 205.466 168.983 79.648  1.00 103.61 ? 130 THR MA C   1 
ATOM 44697  O O   . THR MA 1 130 ? 205.010 167.972 80.194  1.00 103.61 ? 130 THR MA O   1 
ATOM 44698  C CB  . THR MA 1 130 ? 207.942 168.853 79.353  1.00 103.61 ? 130 THR MA CB  1 
ATOM 44699  O OG1 . THR MA 1 130 ? 207.931 169.250 77.976  1.00 103.61 ? 130 THR MA OG1 1 
ATOM 44700  C CG2 . THR MA 1 130 ? 207.798 167.337 79.441  1.00 103.61 ? 130 THR MA CG2 1 
ATOM 44701  N N   . PRO MA 1 131 ? 204.808 169.597 78.659  1.00 104.73 ? 131 PRO MA N   1 
ATOM 44702  C CA  . PRO MA 1 131 ? 203.520 169.050 78.197  1.00 104.73 ? 131 PRO MA CA  1 
ATOM 44703  C C   . PRO MA 1 131 ? 203.631 167.675 77.563  1.00 104.73 ? 131 PRO MA C   1 
ATOM 44704  O O   . PRO MA 1 131 ? 202.617 166.972 77.467  1.00 104.73 ? 131 PRO MA O   1 
ATOM 44705  C CB  . PRO MA 1 131 ? 203.035 170.096 77.184  1.00 104.73 ? 131 PRO MA CB  1 
ATOM 44706  C CG  . PRO MA 1 131 ? 204.266 170.792 76.732  1.00 104.73 ? 131 PRO MA CG  1 
ATOM 44707  C CD  . PRO MA 1 131 ? 205.178 170.817 77.921  1.00 104.73 ? 131 PRO MA CD  1 
ATOM 44708  N N   . HIS MA 1 132 ? 204.825 167.266 77.125  1.00 102.81 ? 132 HIS MA N   1 
ATOM 44709  C CA  . HIS MA 1 132 ? 204.969 165.956 76.497  1.00 102.81 ? 132 HIS MA CA  1 
ATOM 44710  C C   . HIS MA 1 132 ? 204.640 164.830 77.469  1.00 102.81 ? 132 HIS MA C   1 
ATOM 44711  O O   . HIS MA 1 132 ? 204.222 163.747 77.043  1.00 102.81 ? 132 HIS MA O   1 
ATOM 44712  C CB  . HIS MA 1 132 ? 206.386 165.786 75.948  1.00 102.81 ? 132 HIS MA CB  1 
ATOM 44713  C CG  . HIS MA 1 132 ? 206.822 166.896 75.043  1.00 102.81 ? 132 HIS MA CG  1 
ATOM 44714  N ND1 . HIS MA 1 132 ? 207.312 168.095 75.516  1.00 102.81 ? 132 HIS MA ND1 1 
ATOM 44715  C CD2 . HIS MA 1 132 ? 206.840 166.989 73.692  1.00 102.81 ? 132 HIS MA CD2 1 
ATOM 44716  C CE1 . HIS MA 1 132 ? 207.613 168.878 74.496  1.00 102.81 ? 132 HIS MA CE1 1 
ATOM 44717  N NE2 . HIS MA 1 132 ? 207.337 168.231 73.378  1.00 102.81 ? 132 HIS MA NE2 1 
ATOM 44718  N N   . PHE MA 1 133 ? 204.821 165.061 78.767  1.00 94.98  ? 133 PHE MA N   1 
ATOM 44719  C CA  . PHE MA 1 133 ? 204.499 164.066 79.781  1.00 94.98  ? 133 PHE MA CA  1 
ATOM 44720  C C   . PHE MA 1 133 ? 203.019 164.049 80.143  1.00 94.98  ? 133 PHE MA C   1 
ATOM 44721  O O   . PHE MA 1 133 ? 202.601 163.197 80.934  1.00 94.98  ? 133 PHE MA O   1 
ATOM 44722  C CB  . PHE MA 1 133 ? 205.335 164.316 81.040  1.00 94.98  ? 133 PHE MA CB  1 
ATOM 44723  C CG  . PHE MA 1 133 ? 205.311 163.178 82.023  1.00 94.98  ? 133 PHE MA CG  1 
ATOM 44724  C CD1 . PHE MA 1 133 ? 205.837 161.942 81.688  1.00 94.98  ? 133 PHE MA CD1 1 
ATOM 44725  C CD2 . PHE MA 1 133 ? 204.771 163.351 83.286  1.00 94.98  ? 133 PHE MA CD2 1 
ATOM 44726  C CE1 . PHE MA 1 133 ? 205.819 160.897 82.594  1.00 94.98  ? 133 PHE MA CE1 1 
ATOM 44727  C CE2 . PHE MA 1 133 ? 204.747 162.310 84.194  1.00 94.98  ? 133 PHE MA CE2 1 
ATOM 44728  C CZ  . PHE MA 1 133 ? 205.273 161.082 83.847  1.00 94.98  ? 133 PHE MA CZ  1 
ATOM 44729  N N   . ASP MA 1 134 ? 202.219 164.962 79.587  1.00 95.73  ? 134 ASP MA N   1 
ATOM 44730  C CA  . ASP MA 1 134 ? 200.793 164.978 79.891  1.00 95.73  ? 134 ASP MA CA  1 
ATOM 44731  C C   . ASP MA 1 134 ? 200.131 163.652 79.541  1.00 95.73  ? 134 ASP MA C   1 
ATOM 44732  O O   . ASP MA 1 134 ? 199.144 163.266 80.177  1.00 95.73  ? 134 ASP MA O   1 
ATOM 44733  C CB  . ASP MA 1 134 ? 200.110 166.122 79.143  1.00 95.73  ? 134 ASP MA CB  1 
ATOM 44734  C CG  . ASP MA 1 134 ? 200.600 167.484 79.589  1.00 95.73  ? 134 ASP MA CG  1 
ATOM 44735  O OD1 . ASP MA 1 134 ? 201.329 167.554 80.601  1.00 95.73  ? 134 ASP MA OD1 1 
ATOM 44736  O OD2 . ASP MA 1 134 ? 200.254 168.487 78.930  1.00 95.73  ? 134 ASP MA OD2 1 
ATOM 44737  N N   . TYR MA 1 135 ? 200.653 162.943 78.540  1.00 87.84  ? 135 TYR MA N   1 
ATOM 44738  C CA  . TYR MA 1 135 ? 200.078 161.655 78.168  1.00 87.84  ? 135 TYR MA CA  1 
ATOM 44739  C C   . TYR MA 1 135 ? 200.248 160.642 79.292  1.00 87.84  ? 135 TYR MA C   1 
ATOM 44740  O O   . TYR MA 1 135 ? 199.266 160.104 79.816  1.00 87.84  ? 135 TYR MA O   1 
ATOM 44741  C CB  . TYR MA 1 135 ? 200.724 161.145 76.880  1.00 87.84  ? 135 TYR MA CB  1 
ATOM 44742  C CG  . TYR MA 1 135 ? 200.580 162.084 75.706  1.00 87.84  ? 135 TYR MA CG  1 
ATOM 44743  C CD1 . TYR MA 1 135 ? 199.341 162.604 75.356  1.00 87.84  ? 135 TYR MA CD1 1 
ATOM 44744  C CD2 . TYR MA 1 135 ? 201.682 162.449 74.945  1.00 87.84  ? 135 TYR MA CD2 1 
ATOM 44745  C CE1 . TYR MA 1 135 ? 199.205 163.463 74.283  1.00 87.84  ? 135 TYR MA CE1 1 
ATOM 44746  C CE2 . TYR MA 1 135 ? 201.555 163.307 73.870  1.00 87.84  ? 135 TYR MA CE2 1 
ATOM 44747  C CZ  . TYR MA 1 135 ? 200.315 163.810 73.543  1.00 87.84  ? 135 TYR MA CZ  1 
ATOM 44748  O OH  . TYR MA 1 135 ? 200.184 164.665 72.473  1.00 87.84  ? 135 TYR MA OH  1 
ATOM 44749  N N   . ILE MA 1 136 ? 201.494 160.371 79.680  1.00 85.74  ? 136 ILE MA N   1 
ATOM 44750  C CA  . ILE MA 1 136 ? 201.745 159.402 80.742  1.00 85.74  ? 136 ILE MA CA  1 
ATOM 44751  C C   . ILE MA 1 136 ? 201.158 159.893 82.058  1.00 85.74  ? 136 ILE MA C   1 
ATOM 44752  O O   . ILE MA 1 136 ? 200.642 159.104 82.859  1.00 85.74  ? 136 ILE MA O   1 
ATOM 44753  C CB  . ILE MA 1 136 ? 203.255 159.123 80.865  1.00 85.74  ? 136 ILE MA CB  1 
ATOM 44754  C CG1 . ILE MA 1 136 ? 203.774 158.430 79.604  1.00 85.74  ? 136 ILE MA CG1 1 
ATOM 44755  C CG2 . ILE MA 1 136 ? 203.538 158.273 82.097  1.00 85.74  ? 136 ILE MA CG2 1 
ATOM 44756  C CD1 . ILE MA 1 136 ? 205.280 158.493 79.444  1.00 85.74  ? 136 ILE MA CD1 1 
ATOM 44757  N N   . ALA MA 1 137 ? 201.229 161.201 82.306  1.00 85.81  ? 137 ALA MA N   1 
ATOM 44758  C CA  . ALA MA 1 137 ? 200.727 161.741 83.563  1.00 85.81  ? 137 ALA MA CA  1 
ATOM 44759  C C   . ALA MA 1 137 ? 199.229 161.515 83.707  1.00 85.81  ? 137 ALA MA C   1 
ATOM 44760  O O   . ALA MA 1 137 ? 198.744 161.201 84.799  1.00 85.81  ? 137 ALA MA O   1 
ATOM 44761  C CB  . ALA MA 1 137 ? 201.050 163.231 83.658  1.00 85.81  ? 137 ALA MA CB  1 
ATOM 44762  N N   . SER MA 1 138 ? 198.476 161.690 82.624  1.00 83.15  ? 138 SER MA N   1 
ATOM 44763  C CA  . SER MA 1 138 ? 197.024 161.578 82.716  1.00 83.15  ? 138 SER MA CA  1 
ATOM 44764  C C   . SER MA 1 138 ? 196.595 160.154 83.043  1.00 83.15  ? 138 SER MA C   1 
ATOM 44765  O O   . SER MA 1 138 ? 195.673 159.946 83.839  1.00 83.15  ? 138 SER MA O   1 
ATOM 44766  C CB  . SER MA 1 138 ? 196.382 162.038 81.410  1.00 83.15  ? 138 SER MA CB  1 
ATOM 44767  O OG  . SER MA 1 138 ? 196.717 161.169 80.344  1.00 83.15  ? 138 SER MA OG  1 
ATOM 44768  N N   . GLU MA 1 139 ? 197.250 159.162 82.441  1.00 76.78  ? 139 GLU MA N   1 
ATOM 44769  C CA  . GLU MA 1 139 ? 196.772 157.788 82.550  1.00 76.78  ? 139 GLU MA CA  1 
ATOM 44770  C C   . GLU MA 1 139 ? 196.810 157.287 83.988  1.00 76.78  ? 139 GLU MA C   1 
ATOM 44771  O O   . GLU MA 1 139 ? 195.886 156.597 84.432  1.00 76.78  ? 139 GLU MA O   1 
ATOM 44772  C CB  . GLU MA 1 139 ? 197.603 156.875 81.649  1.00 76.78  ? 139 GLU MA CB  1 
ATOM 44773  C CG  . GLU MA 1 139 ? 197.507 157.196 80.168  1.00 76.78  ? 139 GLU MA CG  1 
ATOM 44774  C CD  . GLU MA 1 139 ? 196.081 157.179 79.654  1.00 76.78  ? 139 GLU MA CD  1 
ATOM 44775  O OE1 . GLU MA 1 139 ? 195.310 156.285 80.063  1.00 76.78  ? 139 GLU MA OE1 1 
ATOM 44776  O OE2 . GLU MA 1 139 ? 195.730 158.059 78.839  1.00 76.78  ? 139 GLU MA OE2 1 
ATOM 44777  N N   . VAL MA 1 140 ? 197.869 157.611 84.731  1.00 73.80  ? 140 VAL MA N   1 
ATOM 44778  C CA  . VAL MA 1 140 ? 198.029 157.035 86.064  1.00 73.80  ? 140 VAL MA CA  1 
ATOM 44779  C C   . VAL MA 1 140 ? 196.882 157.460 86.972  1.00 73.80  ? 140 VAL MA C   1 
ATOM 44780  O O   . VAL MA 1 140 ? 196.335 156.647 87.725  1.00 73.80  ? 140 VAL MA O   1 
ATOM 44781  C CB  . VAL MA 1 140 ? 199.398 157.414 86.659  1.00 73.80  ? 140 VAL MA CB  1 
ATOM 44782  C CG1 . VAL MA 1 140 ? 199.478 158.900 86.941  1.00 73.80  ? 140 VAL MA CG1 1 
ATOM 44783  C CG2 . VAL MA 1 140 ? 199.666 156.616 87.925  1.00 73.80  ? 140 VAL MA CG2 1 
ATOM 44784  N N   . SER MA 1 141 ? 196.500 158.736 86.921  1.00 73.62  ? 141 SER MA N   1 
ATOM 44785  C CA  . SER MA 1 141 ? 195.369 159.189 87.720  1.00 73.62  ? 141 SER MA CA  1 
ATOM 44786  C C   . SER MA 1 141 ? 194.058 158.656 87.160  1.00 73.62  ? 141 SER MA C   1 
ATOM 44787  O O   . SER MA 1 141 ? 193.160 158.275 87.919  1.00 73.62  ? 141 SER MA O   1 
ATOM 44788  C CB  . SER MA 1 141 ? 195.347 160.713 87.781  1.00 73.62  ? 141 SER MA CB  1 
ATOM 44789  O OG  . SER MA 1 141 ? 195.189 161.269 86.487  1.00 73.62  ? 141 SER MA OG  1 
ATOM 44790  N N   . LYS MA 1 142 ? 193.929 158.626 85.836  1.00 73.22  ? 142 LYS MA N   1 
ATOM 44791  C CA  . LYS MA 1 142 ? 192.712 158.107 85.223  1.00 73.22  ? 142 LYS MA CA  1 
ATOM 44792  C C   . LYS MA 1 142 ? 192.537 156.625 85.515  1.00 73.22  ? 142 LYS MA C   1 
ATOM 44793  O O   . LYS MA 1 142 ? 191.423 156.170 85.799  1.00 73.22  ? 142 LYS MA O   1 
ATOM 44794  C CB  . LYS MA 1 142 ? 192.745 158.356 83.715  1.00 73.22  ? 142 LYS MA CB  1 
ATOM 44795  C CG  . LYS MA 1 142 ? 191.465 157.969 82.990  1.00 73.22  ? 142 LYS MA CG  1 
ATOM 44796  C CD  . LYS MA 1 142 ? 191.583 158.178 81.485  1.00 73.22  ? 142 LYS MA CD  1 
ATOM 44797  C CE  . LYS MA 1 142 ? 191.539 159.652 81.112  1.00 73.22  ? 142 LYS MA CE  1 
ATOM 44798  N NZ  . LYS MA 1 142 ? 191.535 159.859 79.635  1.00 73.22  ? 142 LYS MA NZ  1 
ATOM 44799  N N   . GLY MA 1 143 ? 193.621 155.854 85.442  1.00 68.42  ? 143 GLY MA N   1 
ATOM 44800  C CA  . GLY MA 1 143 ? 193.502 154.420 85.639  1.00 68.42  ? 143 GLY MA CA  1 
ATOM 44801  C C   . GLY MA 1 143 ? 193.045 154.063 87.039  1.00 68.42  ? 143 GLY MA C   1 
ATOM 44802  O O   . GLY MA 1 143 ? 192.121 153.269 87.219  1.00 68.42  ? 143 GLY MA O   1 
ATOM 44803  N N   . LEU MA 1 144 ? 193.666 154.672 88.050  1.00 69.06  ? 144 LEU MA N   1 
ATOM 44804  C CA  . LEU MA 1 144 ? 193.343 154.321 89.428  1.00 69.06  ? 144 LEU MA CA  1 
ATOM 44805  C C   . LEU MA 1 144 ? 191.890 154.630 89.750  1.00 69.06  ? 144 LEU MA C   1 
ATOM 44806  O O   . LEU MA 1 144 ? 191.248 153.906 90.519  1.00 69.06  ? 144 LEU MA O   1 
ATOM 44807  C CB  . LEU MA 1 144 ? 194.270 155.061 90.392  1.00 69.06  ? 144 LEU MA CB  1 
ATOM 44808  C CG  . LEU MA 1 144 ? 195.695 154.523 90.502  1.00 69.06  ? 144 LEU MA CG  1 
ATOM 44809  C CD1 . LEU MA 1 144 ? 196.617 155.576 91.085  1.00 69.06  ? 144 LEU MA CD1 1 
ATOM 44810  C CD2 . LEU MA 1 144 ? 195.729 153.262 91.341  1.00 69.06  ? 144 LEU MA CD2 1 
ATOM 44811  N N   . ALA MA 1 145 ? 191.352 155.706 89.175  1.00 67.59  ? 145 ALA MA N   1 
ATOM 44812  C CA  . ALA MA 1 145 ? 189.956 156.051 89.419  1.00 67.59  ? 145 ALA MA CA  1 
ATOM 44813  C C   . ALA MA 1 145 ? 189.027 154.943 88.943  1.00 67.59  ? 145 ALA MA C   1 
ATOM 44814  O O   . ALA MA 1 145 ? 188.068 154.581 89.632  1.00 67.59  ? 145 ALA MA O   1 
ATOM 44815  C CB  . ALA MA 1 145 ? 189.620 157.371 88.729  1.00 67.59  ? 145 ALA MA CB  1 
ATOM 44816  N N   . ASN MA 1 146 ? 189.296 154.390 87.761  1.00 67.41  ? 146 ASN MA N   1 
ATOM 44817  C CA  . ASN MA 1 146 ? 188.425 153.352 87.224  1.00 67.41  ? 146 ASN MA CA  1 
ATOM 44818  C C   . ASN MA 1 146 ? 188.541 152.049 88.003  1.00 67.41  ? 146 ASN MA C   1 
ATOM 44819  O O   . ASN MA 1 146 ? 187.565 151.296 88.083  1.00 67.41  ? 146 ASN MA O   1 
ATOM 44820  C CB  . ASN MA 1 146 ? 188.739 153.121 85.749  1.00 67.41  ? 146 ASN MA CB  1 
ATOM 44821  C CG  . ASN MA 1 146 ? 188.460 154.341 84.902  1.00 67.41  ? 146 ASN MA CG  1 
ATOM 44822  O OD1 . ASN MA 1 146 ? 187.929 155.337 85.389  1.00 67.41  ? 146 ASN MA OD1 1 
ATOM 44823  N ND2 . ASN MA 1 146 ? 188.818 154.272 83.626  1.00 67.41  ? 146 ASN MA ND2 1 
ATOM 44824  N N   . LEU MA 1 147 ? 189.711 151.757 88.574  1.00 67.21  ? 147 LEU MA N   1 
ATOM 44825  C CA  . LEU MA 1 147 ? 189.847 150.548 89.380  1.00 67.21  ? 147 LEU MA CA  1 
ATOM 44826  C C   . LEU MA 1 147 ? 188.875 150.558 90.550  1.00 67.21  ? 147 LEU MA C   1 
ATOM 44827  O O   . LEU MA 1 147 ? 188.186 149.565 90.810  1.00 67.21  ? 147 LEU MA O   1 
ATOM 44828  C CB  . LEU MA 1 147 ? 191.280 150.401 89.896  1.00 67.21  ? 147 LEU MA CB  1 
ATOM 44829  C CG  . LEU MA 1 147 ? 192.337 149.699 89.039  1.00 67.21  ? 147 LEU MA CG  1 
ATOM 44830  C CD1 . LEU MA 1 147 ? 192.062 148.205 88.973  1.00 67.21  ? 147 LEU MA CD1 1 
ATOM 44831  C CD2 . LEU MA 1 147 ? 192.442 150.277 87.655  1.00 67.21  ? 147 LEU MA CD2 1 
ATOM 44832  N N   . SER MA 1 148 ? 188.805 151.678 91.268  1.00 68.30  ? 148 SER MA N   1 
ATOM 44833  C CA  . SER MA 1 148 ? 188.020 151.709 92.496  1.00 68.30  ? 148 SER MA CA  1 
ATOM 44834  C C   . SER MA 1 148 ? 186.548 151.446 92.220  1.00 68.30  ? 148 SER MA C   1 
ATOM 44835  O O   . SER MA 1 148 ? 185.898 150.689 92.950  1.00 68.30  ? 148 SER MA O   1 
ATOM 44836  C CB  . SER MA 1 148 ? 188.206 153.052 93.197  1.00 68.30  ? 148 SER MA CB  1 
ATOM 44837  O OG  . SER MA 1 148 ? 187.662 154.107 92.426  1.00 68.30  ? 148 SER MA OG  1 
ATOM 44838  N N   . LEU MA 1 149 ? 186.001 152.061 91.173  1.00 68.27  ? 149 LEU MA N   1 
ATOM 44839  C CA  . LEU MA 1 149 ? 184.586 151.882 90.874  1.00 68.27  ? 149 LEU MA CA  1 
ATOM 44840  C C   . LEU MA 1 149 ? 184.286 150.443 90.472  1.00 68.27  ? 149 LEU MA C   1 
ATOM 44841  O O   . LEU MA 1 149 ? 183.300 149.855 90.929  1.00 68.27  ? 149 LEU MA O   1 
ATOM 44842  C CB  . LEU MA 1 149 ? 184.160 152.849 89.771  1.00 68.27  ? 149 LEU MA CB  1 
ATOM 44843  C CG  . LEU MA 1 149 ? 184.532 154.320 89.969  1.00 68.27  ? 149 LEU MA CG  1 
ATOM 44844  C CD1 . LEU MA 1 149 ? 183.822 155.188 88.947  1.00 68.27  ? 149 LEU MA CD1 1 
ATOM 44845  C CD2 . LEU MA 1 149 ? 184.207 154.783 91.378  1.00 68.27  ? 149 LEU MA CD2 1 
ATOM 44846  N N   . GLU MA 1 150 ? 185.125 149.861 89.615  1.00 68.59  ? 150 GLU MA N   1 
ATOM 44847  C CA  . GLU MA 1 150 ? 184.849 148.521 89.110  1.00 68.59  ? 150 GLU MA CA  1 
ATOM 44848  C C   . GLU MA 1 150 ? 184.878 147.489 90.231  1.00 68.59  ? 150 GLU MA C   1 
ATOM 44849  O O   . GLU MA 1 150 ? 183.980 146.648 90.339  1.00 68.59  ? 150 GLU MA O   1 
ATOM 44850  C CB  . GLU MA 1 150 ? 185.857 148.159 88.021  1.00 68.59  ? 150 GLU MA CB  1 
ATOM 44851  C CG  . GLU MA 1 150 ? 185.722 148.990 86.756  1.00 68.59  ? 150 GLU MA CG  1 
ATOM 44852  C CD  . GLU MA 1 150 ? 186.748 148.622 85.702  1.00 68.59  ? 150 GLU MA CD  1 
ATOM 44853  O OE1 . GLU MA 1 150 ? 187.645 147.806 86.002  1.00 68.59  ? 150 GLU MA OE1 1 
ATOM 44854  O OE2 . GLU MA 1 150 ? 186.658 149.148 84.574  1.00 68.59  ? 150 GLU MA OE2 1 
ATOM 44855  N N   . LEU MA 1 151 ? 185.904 147.540 91.076  1.00 67.85  ? 151 LEU MA N   1 
ATOM 44856  C CA  . LEU MA 1 151 ? 186.084 146.553 92.130  1.00 67.85  ? 151 LEU MA CA  1 
ATOM 44857  C C   . LEU MA 1 151 ? 185.351 146.905 93.417  1.00 67.85  ? 151 LEU MA C   1 
ATOM 44858  O O   . LEU MA 1 151 ? 185.239 146.045 94.297  1.00 67.85  ? 151 LEU MA O   1 
ATOM 44859  C CB  . LEU MA 1 151 ? 187.577 146.379 92.434  1.00 67.85  ? 151 LEU MA CB  1 
ATOM 44860  C CG  . LEU MA 1 151 ? 188.501 146.205 91.225  1.00 67.85  ? 151 LEU MA CG  1 
ATOM 44861  C CD1 . LEU MA 1 151 ? 189.952 146.129 91.668  1.00 67.85  ? 151 LEU MA CD1 1 
ATOM 44862  C CD2 . LEU MA 1 151 ? 188.119 144.969 90.432  1.00 67.85  ? 151 LEU MA CD2 1 
ATOM 44863  N N   . ARG MA 1 152 ? 184.852 148.132 93.552  1.00 68.74  ? 152 ARG MA N   1 
ATOM 44864  C CA  . ARG MA 1 152 ? 184.123 148.568 94.742  1.00 68.74  ? 152 ARG MA CA  1 
ATOM 44865  C C   . ARG MA 1 152 ? 184.998 148.425 95.992  1.00 68.74  ? 152 ARG MA C   1 
ATOM 44866  O O   . ARG MA 1 152 ? 184.711 147.659 96.913  1.00 68.74  ? 152 ARG MA O   1 
ATOM 44867  C CB  . ARG MA 1 152 ? 182.817 147.780 94.891  1.00 68.74  ? 152 ARG MA CB  1 
ATOM 44868  C CG  . ARG MA 1 152 ? 181.807 148.056 93.797  1.00 68.74  ? 152 ARG MA CG  1 
ATOM 44869  C CD  . ARG MA 1 152 ? 180.549 147.233 93.981  1.00 68.74  ? 152 ARG MA CD  1 
ATOM 44870  N NE  . ARG MA 1 152 ? 179.808 147.617 95.176  1.00 68.74  ? 152 ARG MA NE  1 
ATOM 44871  C CZ  . ARG MA 1 152 ? 178.763 146.957 95.656  1.00 68.74  ? 152 ARG MA CZ  1 
ATOM 44872  N NH1 . ARG MA 1 152 ? 178.305 145.864 95.066  1.00 68.74  ? 152 ARG MA NH1 1 
ATOM 44873  N NH2 . ARG MA 1 152 ? 178.162 147.404 96.754  1.00 68.74  ? 152 ARG MA NH2 1 
ATOM 44874  N N   . LYS MA 1 153 ? 186.084 149.191 95.993  1.00 68.81  ? 153 LYS MA N   1 
ATOM 44875  C CA  . LYS MA 1 153 ? 187.052 149.143 97.079  1.00 68.81  ? 153 LYS MA CA  1 
ATOM 44876  C C   . LYS MA 1 153 ? 187.929 150.390 97.036  1.00 68.81  ? 153 LYS MA C   1 
ATOM 44877  O O   . LYS MA 1 153 ? 188.397 150.774 95.958  1.00 68.81  ? 153 LYS MA O   1 
ATOM 44878  C CB  . LYS MA 1 153 ? 187.889 147.869 96.966  1.00 68.81  ? 153 LYS MA CB  1 
ATOM 44879  C CG  . LYS MA 1 153 ? 188.874 147.641 98.099  1.00 68.81  ? 153 LYS MA CG  1 
ATOM 44880  C CD  . LYS MA 1 153 ? 189.864 146.532 97.771  1.00 68.81  ? 153 LYS MA CD  1 
ATOM 44881  C CE  . LYS MA 1 153 ? 189.198 145.162 97.728  1.00 68.81  ? 153 LYS MA CE  1 
ATOM 44882  N NZ  . LYS MA 1 153 ? 188.937 144.631 99.091  1.00 68.81  ? 153 LYS MA NZ  1 
ATOM 44883  N N   . PRO MA 1 154 ? 188.175 151.051 98.165  1.00 66.23  ? 154 PRO MA N   1 
ATOM 44884  C CA  . PRO MA 1 154 ? 188.864 152.343 98.116  1.00 66.23  ? 154 PRO MA CA  1 
ATOM 44885  C C   . PRO MA 1 154 ? 190.313 152.206 97.688  1.00 66.23  ? 154 PRO MA C   1 
ATOM 44886  O O   . PRO MA 1 154 ? 190.993 151.231 98.010  1.00 66.23  ? 154 PRO MA O   1 
ATOM 44887  C CB  . PRO MA 1 154 ? 188.758 152.857 99.553  1.00 66.23  ? 154 PRO MA CB  1 
ATOM 44888  C CG  . PRO MA 1 154 ? 188.621 151.652 100.376 1.00 66.23  ? 154 PRO MA CG  1 
ATOM 44889  C CD  . PRO MA 1 154 ? 187.906 150.629 99.549  1.00 66.23  ? 154 PRO MA CD  1 
ATOM 44890  N N   . ILE MA 1 155 ? 190.781 153.208 96.947  1.00 65.92  ? 155 ILE MA N   1 
ATOM 44891  C CA  . ILE MA 1 155 ? 192.168 153.266 96.501  1.00 65.92  ? 155 ILE MA CA  1 
ATOM 44892  C C   . ILE MA 1 155 ? 192.656 154.701 96.616  1.00 65.92  ? 155 ILE MA C   1 
ATOM 44893  O O   . ILE MA 1 155 ? 192.351 155.541 95.764  1.00 65.92  ? 155 ILE MA O   1 
ATOM 44894  C CB  . ILE MA 1 155 ? 192.317 152.748 95.058  1.00 65.92  ? 155 ILE MA CB  1 
ATOM 44895  C CG1 . ILE MA 1 155 ? 192.249 151.223 95.024  1.00 65.92  ? 155 ILE MA CG1 1 
ATOM 44896  C CG2 . ILE MA 1 155 ? 193.629 153.209 94.453  1.00 65.92  ? 155 ILE MA CG2 1 
ATOM 44897  C CD1 . ILE MA 1 155 ? 191.891 150.660 93.672  1.00 65.92  ? 155 ILE MA CD1 1 
ATOM 44898  N N   . THR MA 1 156 ? 193.418 154.996 97.663  1.00 69.29  ? 156 THR MA N   1 
ATOM 44899  C CA  . THR MA 1 156 ? 193.902 156.350 97.865  1.00 69.29  ? 156 THR MA CA  1 
ATOM 44900  C C   . THR MA 1 156 ? 194.983 156.685 96.840  1.00 69.29  ? 156 THR MA C   1 
ATOM 44901  O O   . THR MA 1 156 ? 195.662 155.809 96.301  1.00 69.29  ? 156 THR MA O   1 
ATOM 44902  C CB  . THR MA 1 156 ? 194.439 156.515 99.287  1.00 69.29  ? 156 THR MA CB  1 
ATOM 44903  O OG1 . THR MA 1 156 ? 193.398 156.215 100.226 1.00 69.29  ? 156 THR MA OG1 1 
ATOM 44904  C CG2 . THR MA 1 156 ? 194.918 157.937 99.527  1.00 69.29  ? 156 THR MA CG2 1 
ATOM 44905  N N   . PHE MA 1 157 ? 195.139 157.980 96.579  1.00 72.05  ? 157 PHE MA N   1 
ATOM 44906  C CA  . PHE MA 1 157 ? 196.014 158.474 95.518  1.00 72.05  ? 157 PHE MA CA  1 
ATOM 44907  C C   . PHE MA 1 157 ? 196.842 159.610 96.108  1.00 72.05  ? 157 PHE MA C   1 
ATOM 44908  O O   . PHE MA 1 157 ? 196.343 160.727 96.269  1.00 72.05  ? 157 PHE MA O   1 
ATOM 44909  C CB  . PHE MA 1 157 ? 195.188 158.934 94.325  1.00 72.05  ? 157 PHE MA CB  1 
ATOM 44910  C CG  . PHE MA 1 157 ? 195.990 159.552 93.223  1.00 72.05  ? 157 PHE MA CG  1 
ATOM 44911  C CD1 . PHE MA 1 157 ? 196.860 158.788 92.466  1.00 72.05  ? 157 PHE MA CD1 1 
ATOM 44912  C CD2 . PHE MA 1 157 ? 195.856 160.895 92.926  1.00 72.05  ? 157 PHE MA CD2 1 
ATOM 44913  C CE1 . PHE MA 1 157 ? 197.586 159.357 91.444  1.00 72.05  ? 157 PHE MA CE1 1 
ATOM 44914  C CE2 . PHE MA 1 157 ? 196.581 161.467 91.907  1.00 72.05  ? 157 PHE MA CE2 1 
ATOM 44915  C CZ  . PHE MA 1 157 ? 197.441 160.697 91.162  1.00 72.05  ? 157 PHE MA CZ  1 
ATOM 44916  N N   . GLY MA 1 158 ? 198.101 159.319 96.424  1.00 72.88  ? 158 GLY MA N   1 
ATOM 44917  C CA  . GLY MA 1 158 ? 198.947 160.248 97.149  1.00 72.88  ? 158 GLY MA CA  1 
ATOM 44918  C C   . GLY MA 1 158 ? 200.259 160.588 96.474  1.00 72.88  ? 158 GLY MA C   1 
ATOM 44919  O O   . GLY MA 1 158 ? 201.290 160.678 97.145  1.00 72.88  ? 158 GLY MA O   1 
ATOM 44920  N N   . VAL MA 1 159 ? 200.249 160.774 95.157  1.00 73.44  ? 159 VAL MA N   1 
ATOM 44921  C CA  . VAL MA 1 159 ? 201.476 161.125 94.452  1.00 73.44  ? 159 VAL MA CA  1 
ATOM 44922  C C   . VAL MA 1 159 ? 201.772 162.609 94.644  1.00 73.44  ? 159 VAL MA C   1 
ATOM 44923  O O   . VAL MA 1 159 ? 200.911 163.401 95.031  1.00 73.44  ? 159 VAL MA O   1 
ATOM 44924  C CB  . VAL MA 1 159 ? 201.386 160.773 92.957  1.00 73.44  ? 159 VAL MA CB  1 
ATOM 44925  C CG1 . VAL MA 1 159 ? 201.187 159.275 92.767  1.00 73.44  ? 159 VAL MA CG1 1 
ATOM 44926  C CG2 . VAL MA 1 159 ? 200.301 161.584 92.269  1.00 73.44  ? 159 VAL MA CG2 1 
ATOM 44927  N N   . ILE MA 1 160 ? 203.018 162.986 94.367  1.00 76.65  ? 160 ILE MA N   1 
ATOM 44928  C CA  . ILE MA 1 160 ? 203.480 164.363 94.473  1.00 76.65  ? 160 ILE MA CA  1 
ATOM 44929  C C   . ILE MA 1 160 ? 203.900 164.836 93.090  1.00 76.65  ? 160 ILE MA C   1 
ATOM 44930  O O   . ILE MA 1 160 ? 204.645 164.140 92.391  1.00 76.65  ? 160 ILE MA O   1 
ATOM 44931  C CB  . ILE MA 1 160 ? 204.648 164.504 95.467  1.00 76.65  ? 160 ILE MA CB  1 
ATOM 44932  C CG1 . ILE MA 1 160 ? 204.930 165.981 95.744  1.00 76.65  ? 160 ILE MA CG1 1 
ATOM 44933  C CG2 . ILE MA 1 160 ? 205.899 163.830 94.929  1.00 76.65  ? 160 ILE MA CG2 1 
ATOM 44934  C CD1 . ILE MA 1 160 ? 205.833 166.211 96.934  1.00 76.65  ? 160 ILE MA CD1 1 
ATOM 44935  N N   . THR MA 1 161 ? 203.416 166.009 92.698  1.00 80.60  ? 161 THR MA N   1 
ATOM 44936  C CA  . THR MA 1 161 ? 203.819 166.610 91.437  1.00 80.60  ? 161 THR MA CA  1 
ATOM 44937  C C   . THR MA 1 161 ? 205.124 167.373 91.614  1.00 80.60  ? 161 THR MA C   1 
ATOM 44938  O O   . THR MA 1 161 ? 205.353 168.011 92.645  1.00 80.60  ? 161 THR MA O   1 
ATOM 44939  C CB  . THR MA 1 161 ? 202.729 167.550 90.919  1.00 80.60  ? 161 THR MA CB  1 
ATOM 44940  O OG1 . THR MA 1 161 ? 203.006 167.908 89.559  1.00 80.60  ? 161 THR MA OG1 1 
ATOM 44941  C CG2 . THR MA 1 161 ? 202.649 168.813 91.771  1.00 80.60  ? 161 THR MA CG2 1 
ATOM 44942  N N   . ALA MA 1 162 ? 205.980 167.301 90.602  1.00 83.88  ? 162 ALA MA N   1 
ATOM 44943  C CA  . ALA MA 1 162 ? 207.259 167.997 90.630  1.00 83.88  ? 162 ALA MA CA  1 
ATOM 44944  C C   . ALA MA 1 162 ? 207.952 167.873 89.280  1.00 83.88  ? 162 ALA MA C   1 
ATOM 44945  O O   . ALA MA 1 162 ? 207.345 167.436 88.303  1.00 83.88  ? 162 ALA MA O   1 
ATOM 44946  C CB  . ALA MA 1 162 ? 208.142 167.444 91.736  1.00 83.88  ? 162 ALA MA CB  1 
ATOM 44947  N N   . HIS NA 1 14  ? 168.555 180.485 99.838  1.00 88.19  ? 14  HIS NA N   1 
ATOM 44948  C CA  . HIS NA 1 14  ? 168.018 179.926 98.602  1.00 88.19  ? 14  HIS NA CA  1 
ATOM 44949  C C   . HIS NA 1 14  ? 169.017 180.074 97.457  1.00 88.19  ? 14  HIS NA C   1 
ATOM 44950  O O   . HIS NA 1 14  ? 169.017 179.278 96.518  1.00 88.19  ? 14  HIS NA O   1 
ATOM 44951  C CB  . HIS NA 1 14  ? 166.699 180.605 98.237  1.00 88.19  ? 14  HIS NA CB  1 
ATOM 44952  C CG  . HIS NA 1 14  ? 165.586 180.321 99.199  1.00 88.19  ? 14  HIS NA CG  1 
ATOM 44953  N ND1 . HIS NA 1 14  ? 165.581 180.795 100.493 1.00 88.19  ? 14  HIS NA ND1 1 
ATOM 44954  C CD2 . HIS NA 1 14  ? 164.443 179.610 99.054  1.00 88.19  ? 14  HIS NA CD2 1 
ATOM 44955  C CE1 . HIS NA 1 14  ? 164.483 180.389 101.103 1.00 88.19  ? 14  HIS NA CE1 1 
ATOM 44956  N NE2 . HIS NA 1 14  ? 163.775 179.668 100.253 1.00 88.19  ? 14  HIS NA NE2 1 
ATOM 44957  N N   . GLY NA 1 15  ? 169.865 181.098 97.539  1.00 86.98  ? 15  GLY NA N   1 
ATOM 44958  C CA  . GLY NA 1 15  ? 170.859 181.335 96.509  1.00 86.98  ? 15  GLY NA CA  1 
ATOM 44959  C C   . GLY NA 1 15  ? 172.066 180.426 96.561  1.00 86.98  ? 15  GLY NA C   1 
ATOM 44960  O O   . GLY NA 1 15  ? 172.876 180.443 95.630  1.00 86.98  ? 15  GLY NA O   1 
ATOM 44961  N N   . ASN NA 1 16  ? 172.209 179.635 97.621  1.00 77.92  ? 16  ASN NA N   1 
ATOM 44962  C CA  . ASN NA 1 16  ? 173.335 178.723 97.727  1.00 77.92  ? 16  ASN NA CA  1 
ATOM 44963  C C   . ASN NA 1 16  ? 173.168 177.555 96.764  1.00 77.92  ? 16  ASN NA C   1 
ATOM 44964  O O   . ASN NA 1 16  ? 172.052 177.172 96.402  1.00 77.92  ? 16  ASN NA O   1 
ATOM 44965  C CB  . ASN NA 1 16  ? 173.470 178.204 99.156  1.00 77.92  ? 16  ASN NA CB  1 
ATOM 44966  C CG  . ASN NA 1 16  ? 172.217 177.506 99.642  1.00 77.92  ? 16  ASN NA CG  1 
ATOM 44967  O OD1 . ASN NA 1 16  ? 171.238 177.383 98.909  1.00 77.92  ? 16  ASN NA OD1 1 
ATOM 44968  N ND2 . ASN NA 1 16  ? 172.241 177.044 100.886 1.00 77.92  ? 16  ASN NA ND2 1 
ATOM 44969  N N   . LYS NA 1 17  ? 174.299 176.982 96.350  1.00 75.90  ? 17  LYS NA N   1 
ATOM 44970  C CA  . LYS NA 1 17  ? 174.265 175.867 95.413  1.00 75.90  ? 17  LYS NA CA  1 
ATOM 44971  C C   . LYS NA 1 17  ? 173.561 174.650 95.990  1.00 75.90  ? 17  LYS NA C   1 
ATOM 44972  O O   . LYS NA 1 17  ? 173.085 173.805 95.226  1.00 75.90  ? 17  LYS NA O   1 
ATOM 44973  C CB  . LYS NA 1 17  ? 175.688 175.492 94.997  1.00 75.90  ? 17  LYS NA CB  1 
ATOM 44974  C CG  . LYS NA 1 17  ? 176.458 176.600 94.282  1.00 75.90  ? 17  LYS NA CG  1 
ATOM 44975  C CD  . LYS NA 1 17  ? 175.814 177.037 92.965  1.00 75.90  ? 17  LYS NA CD  1 
ATOM 44976  C CE  . LYS NA 1 17  ? 175.858 175.944 91.905  1.00 75.90  ? 17  LYS NA CE  1 
ATOM 44977  N NZ  . LYS NA 1 17  ? 177.252 175.612 91.496  1.00 75.90  ? 17  LYS NA NZ  1 
ATOM 44978  N N   . GLY NA 1 18  ? 173.484 174.535 97.316  1.00 73.03  ? 18  GLY NA N   1 
ATOM 44979  C CA  . GLY NA 1 18  ? 172.815 173.389 97.907  1.00 73.03  ? 18  GLY NA CA  1 
ATOM 44980  C C   . GLY NA 1 18  ? 171.329 173.362 97.611  1.00 73.03  ? 18  GLY NA C   1 
ATOM 44981  O O   . GLY NA 1 18  ? 170.768 172.308 97.304  1.00 73.03  ? 18  GLY NA O   1 
ATOM 44982  N N   . TRP NA 1 19  ? 170.670 174.517 97.705  1.00 74.91  ? 19  TRP NA N   1 
ATOM 44983  C CA  . TRP NA 1 19  ? 169.250 174.582 97.379  1.00 74.91  ? 19  TRP NA CA  1 
ATOM 44984  C C   . TRP NA 1 19  ? 169.016 174.236 95.916  1.00 74.91  ? 19  TRP NA C   1 
ATOM 44985  O O   . TRP NA 1 19  ? 168.045 173.550 95.577  1.00 74.91  ? 19  TRP NA O   1 
ATOM 44986  C CB  . TRP NA 1 19  ? 168.709 175.976 97.693  1.00 74.91  ? 19  TRP NA CB  1 
ATOM 44987  C CG  . TRP NA 1 19  ? 167.219 176.086 97.627  1.00 74.91  ? 19  TRP NA CG  1 
ATOM 44988  C CD1 . TRP NA 1 19  ? 166.473 176.447 96.548  1.00 74.91  ? 19  TRP NA CD1 1 
ATOM 44989  C CD2 . TRP NA 1 19  ? 166.293 175.849 98.692  1.00 74.91  ? 19  TRP NA CD2 1 
ATOM 44990  N NE1 . TRP NA 1 19  ? 165.139 176.441 96.869  1.00 74.91  ? 19  TRP NA NE1 1 
ATOM 44991  C CE2 . TRP NA 1 19  ? 165.002 176.078 98.181  1.00 74.91  ? 19  TRP NA CE2 1 
ATOM 44992  C CE3 . TRP NA 1 19  ? 166.431 175.462 100.026 1.00 74.91  ? 19  TRP NA CE3 1 
ATOM 44993  C CZ2 . TRP NA 1 19  ? 163.858 175.933 98.956  1.00 74.91  ? 19  TRP NA CZ2 1 
ATOM 44994  C CZ3 . TRP NA 1 19  ? 165.294 175.318 100.794 1.00 74.91  ? 19  TRP NA CZ3 1 
ATOM 44995  C CH2 . TRP NA 1 19  ? 164.023 175.554 100.258 1.00 74.91  ? 19  TRP NA CH2 1 
ATOM 44996  N N   . GLU NA 1 20  ? 169.901 174.702 95.033  1.00 73.47  ? 20  GLU NA N   1 
ATOM 44997  C CA  . GLU NA 1 20  ? 169.771 174.388 93.616  1.00 73.47  ? 20  GLU NA CA  1 
ATOM 44998  C C   . GLU NA 1 20  ? 169.897 172.891 93.369  1.00 73.47  ? 20  GLU NA C   1 
ATOM 44999  O O   . GLU NA 1 20  ? 169.139 172.320 92.576  1.00 73.47  ? 20  GLU NA O   1 
ATOM 45000  C CB  . GLU NA 1 20  ? 170.831 175.148 92.820  1.00 73.47  ? 20  GLU NA CB  1 
ATOM 45001  C CG  . GLU NA 1 20  ? 170.698 176.657 92.900  1.00 73.47  ? 20  GLU NA CG  1 
ATOM 45002  C CD  . GLU NA 1 20  ? 171.751 177.377 92.082  1.00 73.47  ? 20  GLU NA CD  1 
ATOM 45003  O OE1 . GLU NA 1 20  ? 172.659 176.701 91.553  1.00 73.47  ? 20  GLU NA OE1 1 
ATOM 45004  O OE2 . GLU NA 1 20  ? 171.672 178.618 91.967  1.00 73.47  ? 20  GLU NA OE2 1 
ATOM 45005  N N   . ALA NA 1 21  ? 170.846 172.237 94.039  1.00 69.12  ? 21  ALA NA N   1 
ATOM 45006  C CA  . ALA NA 1 21  ? 171.066 170.815 93.808  1.00 69.12  ? 21  ALA NA CA  1 
ATOM 45007  C C   . ALA NA 1 21  ? 169.842 169.994 94.192  1.00 69.12  ? 21  ALA NA C   1 
ATOM 45008  O O   . ALA NA 1 21  ? 169.470 169.054 93.482  1.00 69.12  ? 21  ALA NA O   1 
ATOM 45009  C CB  . ALA NA 1 21  ? 172.292 170.343 94.587  1.00 69.12  ? 21  ALA NA CB  1 
ATOM 45010  N N   . ALA NA 1 22  ? 169.204 170.330 95.312  1.00 68.78  ? 22  ALA NA N   1 
ATOM 45011  C CA  . ALA NA 1 22  ? 168.043 169.567 95.752  1.00 68.78  ? 22  ALA NA CA  1 
ATOM 45012  C C   . ALA NA 1 22  ? 166.902 169.669 94.751  1.00 68.78  ? 22  ALA NA C   1 
ATOM 45013  O O   . ALA NA 1 22  ? 166.225 168.675 94.469  1.00 68.78  ? 22  ALA NA O   1 
ATOM 45014  C CB  . ALA NA 1 22  ? 167.591 170.050 97.129  1.00 68.78  ? 22  ALA NA CB  1 
ATOM 45015  N N   . LEU NA 1 23  ? 166.674 170.862 94.203  1.00 67.83  ? 23  LEU NA N   1 
ATOM 45016  C CA  . LEU NA 1 23  ? 165.580 171.038 93.256  1.00 67.83  ? 23  LEU NA CA  1 
ATOM 45017  C C   . LEU NA 1 23  ? 165.761 170.147 92.036  1.00 67.83  ? 23  LEU NA C   1 
ATOM 45018  O O   . LEU NA 1 23  ? 164.808 169.506 91.580  1.00 67.83  ? 23  LEU NA O   1 
ATOM 45019  C CB  . LEU NA 1 23  ? 165.489 172.504 92.833  1.00 67.83  ? 23  LEU NA CB  1 
ATOM 45020  C CG  . LEU NA 1 23  ? 164.659 173.437 93.715  1.00 67.83  ? 23  LEU NA CG  1 
ATOM 45021  C CD1 . LEU NA 1 23  ? 164.813 174.872 93.244  1.00 67.83  ? 23  LEU NA CD1 1 
ATOM 45022  C CD2 . LEU NA 1 23  ? 163.197 173.033 93.711  1.00 67.83  ? 23  LEU NA CD2 1 
ATOM 45023  N N   . SER NA 1 24  ? 166.978 170.092 91.495  1.00 65.66  ? 24  SER NA N   1 
ATOM 45024  C CA  . SER NA 1 24  ? 167.226 169.259 90.325  1.00 65.66  ? 24  SER NA CA  1 
ATOM 45025  C C   . SER NA 1 24  ? 166.965 167.791 90.631  1.00 65.66  ? 24  SER NA C   1 
ATOM 45026  O O   . SER NA 1 24  ? 166.357 167.080 89.824  1.00 65.66  ? 24  SER NA O   1 
ATOM 45027  C CB  . SER NA 1 24  ? 168.661 169.460 89.846  1.00 65.66  ? 24  SER NA CB  1 
ATOM 45028  O OG  . SER NA 1 24  ? 168.963 170.837 89.728  1.00 65.66  ? 24  SER NA OG  1 
ATOM 45029  N N   . ALA NA 1 25  ? 167.415 167.322 91.793  1.00 65.27  ? 25  ALA NA N   1 
ATOM 45030  C CA  . ALA NA 1 25  ? 167.240 165.917 92.139  1.00 65.27  ? 25  ALA NA CA  1 
ATOM 45031  C C   . ALA NA 1 25  ? 165.772 165.561 92.305  1.00 65.27  ? 25  ALA NA C   1 
ATOM 45032  O O   . ALA NA 1 25  ? 165.337 164.485 91.883  1.00 65.27  ? 25  ALA NA O   1 
ATOM 45033  C CB  . ALA NA 1 25  ? 168.010 165.599 93.419  1.00 65.27  ? 25  ALA NA CB  1 
ATOM 45034  N N   . ILE NA 1 26  ? 164.992 166.447 92.926  1.00 66.69  ? 26  ILE NA N   1 
ATOM 45035  C CA  . ILE NA 1 26  ? 163.606 166.120 93.244  1.00 66.69  ? 26  ILE NA CA  1 
ATOM 45036  C C   . ILE NA 1 26  ? 162.803 165.883 91.974  1.00 66.69  ? 26  ILE NA C   1 
ATOM 45037  O O   . ILE NA 1 26  ? 161.996 164.948 91.898  1.00 66.69  ? 26  ILE NA O   1 
ATOM 45038  C CB  . ILE NA 1 26  ? 162.980 167.235 94.101  1.00 66.69  ? 26  ILE NA CB  1 
ATOM 45039  C CG1 . ILE NA 1 26  ? 163.660 167.311 95.467  1.00 66.69  ? 26  ILE NA CG1 1 
ATOM 45040  C CG2 . ILE NA 1 26  ? 161.492 166.995 94.270  1.00 66.69  ? 26  ILE NA CG2 1 
ATOM 45041  C CD1 . ILE NA 1 26  ? 163.599 168.684 96.093  1.00 66.69  ? 26  ILE NA CD1 1 
ATOM 45042  N N   . GLU NA 1 27  ? 163.000 166.721 90.961  1.00 65.99  ? 27  GLU NA N   1 
ATOM 45043  C CA  . GLU NA 1 27  ? 162.149 166.675 89.782  1.00 65.99  ? 27  GLU NA CA  1 
ATOM 45044  C C   . GLU NA 1 27  ? 162.614 165.679 88.730  1.00 65.99  ? 27  GLU NA C   1 
ATOM 45045  O O   . GLU NA 1 27  ? 161.809 165.295 87.874  1.00 65.99  ? 27  GLU NA O   1 
ATOM 45046  C CB  . GLU NA 1 27  ? 162.023 168.079 89.184  1.00 65.99  ? 27  GLU NA CB  1 
ATOM 45047  C CG  . GLU NA 1 27  ? 163.292 168.679 88.635  1.00 65.99  ? 27  GLU NA CG  1 
ATOM 45048  C CD  . GLU NA 1 27  ? 163.070 170.095 88.137  1.00 65.99  ? 27  GLU NA CD  1 
ATOM 45049  O OE1 . GLU NA 1 27  ? 161.929 170.588 88.246  1.00 65.99  ? 27  GLU NA OE1 1 
ATOM 45050  O OE2 . GLU NA 1 27  ? 164.037 170.732 87.673  1.00 65.99  ? 27  GLU NA OE2 1 
ATOM 45051  N N   . MET NA 1 28  ? 163.876 165.245 88.761  1.00 65.64  ? 28  MET NA N   1 
ATOM 45052  C CA  . MET NA 1 28  ? 164.233 164.050 88.004  1.00 65.64  ? 28  MET NA CA  1 
ATOM 45053  C C   . MET NA 1 28  ? 163.681 162.784 88.634  1.00 65.64  ? 28  MET NA C   1 
ATOM 45054  O O   . MET NA 1 28  ? 163.309 161.853 87.913  1.00 65.64  ? 28  MET NA O   1 
ATOM 45055  C CB  . MET NA 1 28  ? 165.738 163.924 87.844  1.00 65.64  ? 28  MET NA CB  1 
ATOM 45056  C CG  . MET NA 1 28  ? 166.329 164.943 86.934  1.00 65.64  ? 28  MET NA CG  1 
ATOM 45057  S SD  . MET NA 1 28  ? 166.388 164.099 85.338  1.00 65.64  ? 28  MET NA SD  1 
ATOM 45058  C CE  . MET NA 1 28  ? 167.029 165.346 84.247  1.00 65.64  ? 28  MET NA CE  1 
ATOM 45059  N N   . ALA NA 1 29  ? 163.641 162.710 89.960  1.00 64.73  ? 29  ALA NA N   1 
ATOM 45060  C CA  . ALA NA 1 29  ? 163.041 161.543 90.588  1.00 64.73  ? 29  ALA NA CA  1 
ATOM 45061  C C   . ALA NA 1 29  ? 161.602 161.368 90.126  1.00 64.73  ? 29  ALA NA C   1 
ATOM 45062  O O   . ALA NA 1 29  ? 161.128 160.240 89.953  1.00 64.73  ? 29  ALA NA O   1 
ATOM 45063  C CB  . ALA NA 1 29  ? 163.114 161.670 92.106  1.00 64.73  ? 29  ALA NA CB  1 
ATOM 45064  N N   . ASN NA 1 30  ? 160.895 162.476 89.910  1.00 65.40  ? 30  ASN NA N   1 
ATOM 45065  C CA  . ASN NA 1 30  ? 159.515 162.410 89.449  1.00 65.40  ? 30  ASN NA CA  1 
ATOM 45066  C C   . ASN NA 1 30  ? 159.435 162.069 87.968  1.00 65.40  ? 30  ASN NA C   1 
ATOM 45067  O O   . ASN NA 1 30  ? 158.532 161.338 87.547  1.00 65.40  ? 30  ASN NA O   1 
ATOM 45068  C CB  . ASN NA 1 30  ? 158.813 163.738 89.722  1.00 65.40  ? 30  ASN NA CB  1 
ATOM 45069  C CG  . ASN NA 1 30  ? 158.102 163.752 91.053  1.00 65.40  ? 30  ASN NA CG  1 
ATOM 45070  O OD1 . ASN NA 1 30  ? 157.237 162.920 91.316  1.00 65.40  ? 30  ASN NA OD1 1 
ATOM 45071  N ND2 . ASN NA 1 30  ? 158.475 164.691 91.912  1.00 65.40  ? 30  ASN NA ND2 1 
ATOM 45072  N N   . LEU NA 1 31  ? 160.359 162.594 87.164  1.00 65.30  ? 31  LEU NA N   1 
ATOM 45073  C CA  . LEU NA 1 31  ? 160.337 162.321 85.732  1.00 65.30  ? 31  LEU NA CA  1 
ATOM 45074  C C   . LEU NA 1 31  ? 160.514 160.836 85.456  1.00 65.30  ? 31  LEU NA C   1 
ATOM 45075  O O   . LEU NA 1 31  ? 159.778 160.247 84.656  1.00 65.30  ? 31  LEU NA O   1 
ATOM 45076  C CB  . LEU NA 1 31  ? 161.430 163.125 85.035  1.00 65.30  ? 31  LEU NA CB  1 
ATOM 45077  C CG  . LEU NA 1 31  ? 161.481 163.020 83.514  1.00 65.30  ? 31  LEU NA CG  1 
ATOM 45078  C CD1 . LEU NA 1 31  ? 160.230 163.604 82.883  1.00 65.30  ? 31  LEU NA CD1 1 
ATOM 45079  C CD2 . LEU NA 1 31  ? 162.722 163.717 82.999  1.00 65.30  ? 31  LEU NA CD2 1 
ATOM 45080  N N   . PHE NA 1 32  ? 161.489 160.212 86.114  1.00 65.22  ? 32  PHE NA N   1 
ATOM 45081  C CA  . PHE NA 1 32  ? 161.739 158.794 85.882  1.00 65.22  ? 32  PHE NA CA  1 
ATOM 45082  C C   . PHE NA 1 32  ? 160.554 157.954 86.328  1.00 65.22  ? 32  PHE NA C   1 
ATOM 45083  O O   . PHE NA 1 32  ? 160.197 156.972 85.669  1.00 65.22  ? 32  PHE NA O   1 
ATOM 45084  C CB  . PHE NA 1 32  ? 163.013 158.364 86.603  1.00 65.22  ? 32  PHE NA CB  1 
ATOM 45085  C CG  . PHE NA 1 32  ? 164.265 158.710 85.862  1.00 65.22  ? 32  PHE NA CG  1 
ATOM 45086  C CD1 . PHE NA 1 32  ? 164.432 159.965 85.309  1.00 65.22  ? 32  PHE NA CD1 1 
ATOM 45087  C CD2 . PHE NA 1 32  ? 165.271 157.781 85.707  1.00 65.22  ? 32  PHE NA CD2 1 
ATOM 45088  C CE1 . PHE NA 1 32  ? 165.577 160.284 84.624  1.00 65.22  ? 32  PHE NA CE1 1 
ATOM 45089  C CE2 . PHE NA 1 32  ? 166.417 158.098 85.022  1.00 65.22  ? 32  PHE NA CE2 1 
ATOM 45090  C CZ  . PHE NA 1 32  ? 166.566 159.352 84.481  1.00 65.22  ? 32  PHE NA CZ  1 
ATOM 45091  N N   . LYS NA 1 33  ? 159.929 158.324 87.444  1.00 67.20  ? 33  LYS NA N   1 
ATOM 45092  C CA  . LYS NA 1 33  ? 158.730 157.620 87.876  1.00 67.20  ? 33  LYS NA CA  1 
ATOM 45093  C C   . LYS NA 1 33  ? 157.636 157.704 86.823  1.00 67.20  ? 33  LYS NA C   1 
ATOM 45094  O O   . LYS NA 1 33  ? 156.849 156.765 86.667  1.00 67.20  ? 33  LYS NA O   1 
ATOM 45095  C CB  . LYS NA 1 33  ? 158.240 158.199 89.203  1.00 67.20  ? 33  LYS NA CB  1 
ATOM 45096  C CG  . LYS NA 1 33  ? 157.351 157.266 90.002  1.00 67.20  ? 33  LYS NA CG  1 
ATOM 45097  C CD  . LYS NA 1 33  ? 157.405 157.588 91.484  1.00 67.20  ? 33  LYS NA CD  1 
ATOM 45098  C CE  . LYS NA 1 33  ? 158.608 156.944 92.156  1.00 67.20  ? 33  LYS NA CE  1 
ATOM 45099  N NZ  . LYS NA 1 33  ? 158.466 155.465 92.261  1.00 67.20  ? 33  LYS NA NZ  1 
ATOM 45100  N N   . SER NA 1 34  ? 157.572 158.817 86.094  1.00 67.06  ? 34  SER NA N   1 
ATOM 45101  C CA  . SER NA 1 34  ? 156.567 158.975 85.049  1.00 67.06  ? 34  SER NA CA  1 
ATOM 45102  C C   . SER NA 1 34  ? 156.905 158.160 83.807  1.00 67.06  ? 34  SER NA C   1 
ATOM 45103  O O   . SER NA 1 34  ? 156.019 157.534 83.216  1.00 67.06  ? 34  SER NA O   1 
ATOM 45104  C CB  . SER NA 1 34  ? 156.426 160.452 84.687  1.00 67.06  ? 34  SER NA CB  1 
ATOM 45105  O OG  . SER NA 1 34  ? 155.943 161.202 85.787  1.00 67.06  ? 34  SER NA OG  1 
ATOM 45106  N N   . LEU NA 1 35  ? 158.174 158.159 83.393  1.00 66.86  ? 35  LEU NA N   1 
ATOM 45107  C CA  . LEU NA 1 35  ? 158.544 157.501 82.144  1.00 66.86  ? 35  LEU NA CA  1 
ATOM 45108  C C   . LEU NA 1 35  ? 158.281 156.003 82.205  1.00 66.86  ? 35  LEU NA C   1 
ATOM 45109  O O   . LEU NA 1 35  ? 157.614 155.443 81.329  1.00 66.86  ? 35  LEU NA O   1 
ATOM 45110  C CB  . LEU NA 1 35  ? 160.015 157.768 81.823  1.00 66.86  ? 35  LEU NA CB  1 
ATOM 45111  C CG  . LEU NA 1 35  ? 160.363 159.131 81.219  1.00 66.86  ? 35  LEU NA CG  1 
ATOM 45112  C CD1 . LEU NA 1 35  ? 161.861 159.261 81.052  1.00 66.86  ? 35  LEU NA CD1 1 
ATOM 45113  C CD2 . LEU NA 1 35  ? 159.664 159.336 79.886  1.00 66.86  ? 35  LEU NA CD2 1 
ATOM 45114  N N   . ARG NA 1 36  ? 158.795 155.333 83.237  1.00 70.16  ? 36  ARG NA N   1 
ATOM 45115  C CA  . ARG NA 1 36  ? 158.707 153.880 83.278  1.00 70.16  ? 36  ARG NA CA  1 
ATOM 45116  C C   . ARG NA 1 36  ? 157.302 153.380 83.581  1.00 70.16  ? 36  ARG NA C   1 
ATOM 45117  O O   . ARG NA 1 36  ? 157.057 152.176 83.464  1.00 70.16  ? 36  ARG NA O   1 
ATOM 45118  C CB  . ARG NA 1 36  ? 159.694 153.322 84.305  1.00 70.16  ? 36  ARG NA CB  1 
ATOM 45119  C CG  . ARG NA 1 36  ? 159.410 153.709 85.743  1.00 70.16  ? 36  ARG NA CG  1 
ATOM 45120  C CD  . ARG NA 1 36  ? 160.445 153.152 86.728  1.00 70.16  ? 36  ARG NA CD  1 
ATOM 45121  N NE  . ARG NA 1 36  ? 161.804 153.632 86.491  1.00 70.16  ? 36  ARG NA NE  1 
ATOM 45122  C CZ  . ARG NA 1 36  ? 162.659 153.113 85.619  1.00 70.16  ? 36  ARG NA CZ  1 
ATOM 45123  N NH1 . ARG NA 1 36  ? 162.358 152.041 84.902  1.00 70.16  ? 36  ARG NA NH1 1 
ATOM 45124  N NH2 . ARG NA 1 36  ? 163.856 153.675 85.472  1.00 70.16  ? 36  ARG NA NH2 1 
ATOM 45125  N N   . GLY NA 1 37  ? 156.381 154.259 83.961  1.00 76.75  ? 37  GLY NA N   1 
ATOM 45126  C CA  . GLY NA 1 37  ? 155.006 153.857 84.149  1.00 76.75  ? 37  GLY NA CA  1 
ATOM 45127  C C   . GLY NA 1 37  ? 154.285 153.659 82.830  1.00 76.75  ? 37  GLY NA C   1 
ATOM 45128  O O   . GLY NA 1 37  ? 154.804 153.948 81.752  1.00 76.75  ? 37  GLY NA O   1 
ATOM 45129  N N   . THR NA 1 38  ? 153.059 153.151 82.927  1.00 89.79  ? 38  THR NA N   1 
ATOM 45130  C CA  . THR NA 1 38  ? 152.264 152.907 81.731  1.00 89.79  ? 38  THR NA CA  1 
ATOM 45131  C C   . THR NA 1 38  ? 151.950 154.219 81.022  1.00 89.79  ? 38  THR NA C   1 
ATOM 45132  O O   . THR NA 1 38  ? 151.769 155.266 81.650  1.00 89.79  ? 38  THR NA O   1 
ATOM 45133  C CB  . THR NA 1 38  ? 150.964 152.178 82.087  1.00 89.79  ? 38  THR NA CB  1 
ATOM 45134  O OG1 . THR NA 1 38  ? 150.249 151.863 80.885  1.00 89.79  ? 38  THR NA OG1 1 
ATOM 45135  C CG2 . THR NA 1 38  ? 150.081 153.038 82.985  1.00 89.79  ? 38  THR NA CG2 1 
ATOM 45136  N N   . GLY NA 1 39  ? 151.886 154.154 79.696  1.00 93.51  ? 39  GLY NA N   1 
ATOM 45137  C CA  . GLY NA 1 39  ? 151.644 155.337 78.900  1.00 93.51  ? 39  GLY NA CA  1 
ATOM 45138  C C   . GLY NA 1 39  ? 150.205 155.813 78.987  1.00 93.51  ? 39  GLY NA C   1 
ATOM 45139  O O   . GLY NA 1 39  ? 149.318 155.151 79.530  1.00 93.51  ? 39  GLY NA O   1 
ATOM 45140  N N   . GLY NA 1 40  ? 149.978 157.002 78.431  1.00 97.69  ? 40  GLY NA N   1 
ATOM 45141  C CA  . GLY NA 1 40  ? 148.672 157.622 78.440  1.00 97.69  ? 40  GLY NA CA  1 
ATOM 45142  C C   . GLY NA 1 40  ? 147.797 157.144 77.296  1.00 97.69  ? 40  GLY NA C   1 
ATOM 45143  O O   . GLY NA 1 40  ? 148.122 156.206 76.566  1.00 97.69  ? 40  GLY NA O   1 
ATOM 45144  N N   . SER NA 1 41  ? 146.654 157.817 77.148  1.00 98.99  ? 41  SER NA N   1 
ATOM 45145  C CA  . SER NA 1 41  ? 145.711 157.450 76.096  1.00 98.99  ? 41  SER NA CA  1 
ATOM 45146  C C   . SER NA 1 41  ? 146.324 157.638 74.714  1.00 98.99  ? 41  SER NA C   1 
ATOM 45147  O O   . SER NA 1 41  ? 146.141 156.798 73.826  1.00 98.99  ? 41  SER NA O   1 
ATOM 45148  C CB  . SER NA 1 41  ? 144.431 158.274 76.231  1.00 98.99  ? 41  SER NA CB  1 
ATOM 45149  O OG  . SER NA 1 41  ? 143.388 157.730 75.440  1.00 98.99  ? 41  SER NA OG  1 
ATOM 45150  N N   . GLY NA 1 42  ? 147.051 158.735 74.513  1.00 93.27  ? 42  GLY NA N   1 
ATOM 45151  C CA  . GLY NA 1 42  ? 147.677 159.009 73.234  1.00 93.27  ? 42  GLY NA CA  1 
ATOM 45152  C C   . GLY NA 1 42  ? 146.867 159.949 72.367  1.00 93.27  ? 42  GLY NA C   1 
ATOM 45153  O O   . GLY NA 1 42  ? 146.145 160.810 72.879  1.00 93.27  ? 42  GLY NA O   1 
ATOM 45154  N N   . SER NA 1 43  ? 146.984 159.797 71.048  1.00 88.30  ? 43  SER NA N   1 
ATOM 45155  C CA  . SER NA 1 43  ? 146.306 160.622 70.052  1.00 88.30  ? 43  SER NA CA  1 
ATOM 45156  C C   . SER NA 1 43  ? 146.871 162.033 69.976  1.00 88.30  ? 43  SER NA C   1 
ATOM 45157  O O   . SER NA 1 43  ? 146.314 162.876 69.262  1.00 88.30  ? 43  SER NA O   1 
ATOM 45158  C CB  . SER NA 1 43  ? 144.798 160.696 70.313  1.00 88.30  ? 43  SER NA CB  1 
ATOM 45159  O OG  . SER NA 1 43  ? 144.512 161.542 71.414  1.00 88.30  ? 43  SER NA OG  1 
ATOM 45160  N N   . SER NA 1 44  ? 147.956 162.321 70.690  1.00 81.27  ? 44  SER NA N   1 
ATOM 45161  C CA  . SER NA 1 44  ? 148.595 163.626 70.629  1.00 81.27  ? 44  SER NA CA  1 
ATOM 45162  C C   . SER NA 1 44  ? 150.010 163.488 71.170  1.00 81.27  ? 44  SER NA C   1 
ATOM 45163  O O   . SER NA 1 44  ? 150.381 162.459 71.737  1.00 81.27  ? 44  SER NA O   1 
ATOM 45164  C CB  . SER NA 1 44  ? 147.803 164.674 71.415  1.00 81.27  ? 44  SER NA CB  1 
ATOM 45165  O OG  . SER NA 1 44  ? 148.250 165.981 71.101  1.00 81.27  ? 44  SER NA OG  1 
ATOM 45166  N N   . MET NA 1 45  ? 150.800 164.542 70.981  1.00 74.06  ? 45  MET NA N   1 
ATOM 45167  C CA  . MET NA 1 45  ? 152.174 164.533 71.459  1.00 74.06  ? 45  MET NA CA  1 
ATOM 45168  C C   . MET NA 1 45  ? 152.210 164.318 72.965  1.00 74.06  ? 45  MET NA C   1 
ATOM 45169  O O   . MET NA 1 45  ? 151.457 164.942 73.716  1.00 74.06  ? 45  MET NA O   1 
ATOM 45170  C CB  . MET NA 1 45  ? 152.863 165.849 71.105  1.00 74.06  ? 45  MET NA CB  1 
ATOM 45171  C CG  . MET NA 1 45  ? 154.371 165.776 71.116  1.00 74.06  ? 45  MET NA CG  1 
ATOM 45172  S SD  . MET NA 1 45  ? 155.139 167.401 71.121  1.00 74.06  ? 45  MET NA SD  1 
ATOM 45173  C CE  . MET NA 1 45  ? 155.202 167.750 69.371  1.00 74.06  ? 45  MET NA CE  1 
ATOM 45174  N N   . GLU NA 1 46  ? 153.094 163.429 73.405  1.00 73.60  ? 46  GLU NA N   1 
ATOM 45175  C CA  . GLU NA 1 46  ? 153.297 163.161 74.822  1.00 73.60  ? 46  GLU NA CA  1 
ATOM 45176  C C   . GLU NA 1 46  ? 154.472 163.995 75.313  1.00 73.60  ? 46  GLU NA C   1 
ATOM 45177  O O   . GLU NA 1 46  ? 155.586 163.866 74.795  1.00 73.60  ? 46  GLU NA O   1 
ATOM 45178  C CB  . GLU NA 1 46  ? 153.553 161.676 75.067  1.00 73.60  ? 46  GLU NA CB  1 
ATOM 45179  C CG  . GLU NA 1 46  ? 152.323 160.901 75.499  1.00 73.60  ? 46  GLU NA CG  1 
ATOM 45180  C CD  . GLU NA 1 46  ? 152.539 159.402 75.468  1.00 73.60  ? 46  GLU NA CD  1 
ATOM 45181  O OE1 . GLU NA 1 46  ? 153.711 158.971 75.446  1.00 73.60  ? 46  GLU NA OE1 1 
ATOM 45182  O OE2 . GLU NA 1 46  ? 151.539 158.655 75.466  1.00 73.60  ? 46  GLU NA OE2 1 
ATOM 45183  N N   . ILE NA 1 47  ? 154.222 164.845 76.304  1.00 67.92  ? 47  ILE NA N   1 
ATOM 45184  C CA  . ILE NA 1 47  ? 155.239 165.709 76.889  1.00 67.92  ? 47  ILE NA CA  1 
ATOM 45185  C C   . ILE NA 1 47  ? 155.413 165.305 78.342  1.00 67.92  ? 47  ILE NA C   1 
ATOM 45186  O O   . ILE NA 1 47  ? 154.431 165.209 79.087  1.00 67.92  ? 47  ILE NA O   1 
ATOM 45187  C CB  . ILE NA 1 47  ? 154.860 167.196 76.777  1.00 67.92  ? 47  ILE NA CB  1 
ATOM 45188  C CG1 . ILE NA 1 47  ? 154.796 167.621 75.311  1.00 67.92  ? 47  ILE NA CG1 1 
ATOM 45189  C CG2 . ILE NA 1 47  ? 155.863 168.055 77.527  1.00 67.92  ? 47  ILE NA CG2 1 
ATOM 45190  C CD1 . ILE NA 1 47  ? 153.990 168.877 75.075  1.00 67.92  ? 47  ILE NA CD1 1 
ATOM 45191  N N   . TYR NA 1 48  ? 156.658 165.066 78.741  1.00 65.32  ? 48  TYR NA N   1 
ATOM 45192  C CA  . TYR NA 1 48  ? 156.980 164.591 80.077  1.00 65.32  ? 48  TYR NA CA  1 
ATOM 45193  C C   . TYR NA 1 48  ? 157.734 165.667 80.842  1.00 65.32  ? 48  TYR NA C   1 
ATOM 45194  O O   . TYR NA 1 48  ? 158.663 166.286 80.317  1.00 65.32  ? 48  TYR NA O   1 
ATOM 45195  C CB  . TYR NA 1 48  ? 157.811 163.312 80.013  1.00 65.32  ? 48  TYR NA CB  1 
ATOM 45196  C CG  . TYR NA 1 48  ? 157.016 162.099 79.601  1.00 65.32  ? 48  TYR NA CG  1 
ATOM 45197  C CD1 . TYR NA 1 48  ? 156.811 161.805 78.266  1.00 65.32  ? 48  TYR NA CD1 1 
ATOM 45198  C CD2 . TYR NA 1 48  ? 156.466 161.253 80.546  1.00 65.32  ? 48  TYR NA CD2 1 
ATOM 45199  C CE1 . TYR NA 1 48  ? 156.084 160.700 77.883  1.00 65.32  ? 48  TYR NA CE1 1 
ATOM 45200  C CE2 . TYR NA 1 48  ? 155.739 160.145 80.172  1.00 65.32  ? 48  TYR NA CE2 1 
ATOM 45201  C CZ  . TYR NA 1 48  ? 155.550 159.873 78.839  1.00 65.32  ? 48  TYR NA CZ  1 
ATOM 45202  O OH  . TYR NA 1 48  ? 154.825 158.770 78.463  1.00 65.32  ? 48  TYR NA OH  1 
ATOM 45203  N N   . GLU NA 1 49  ? 157.323 165.883 82.089  1.00 66.93  ? 49  GLU NA N   1 
ATOM 45204  C CA  . GLU NA 1 49  ? 157.902 166.919 82.929  1.00 66.93  ? 49  GLU NA CA  1 
ATOM 45205  C C   . GLU NA 1 49  ? 157.912 166.410 84.360  1.00 66.93  ? 49  GLU NA C   1 
ATOM 45206  O O   . GLU NA 1 49  ? 157.162 165.498 84.717  1.00 66.93  ? 49  GLU NA O   1 
ATOM 45207  C CB  . GLU NA 1 49  ? 157.115 168.225 82.823  1.00 66.93  ? 49  GLU NA CB  1 
ATOM 45208  C CG  . GLU NA 1 49  ? 157.586 169.141 81.704  1.00 66.93  ? 49  GLU NA CG  1 
ATOM 45209  C CD  . GLU NA 1 49  ? 158.587 170.183 82.161  1.00 66.93  ? 49  GLU NA CD  1 
ATOM 45210  O OE1 . GLU NA 1 49  ? 158.931 170.212 83.361  1.00 66.93  ? 49  GLU NA OE1 1 
ATOM 45211  O OE2 . GLU NA 1 49  ? 159.034 170.986 81.316  1.00 66.93  ? 49  GLU NA OE2 1 
ATOM 45212  N N   . GLY NA 1 50  ? 158.765 167.017 85.178  1.00 66.68  ? 50  GLY NA N   1 
ATOM 45213  C CA  . GLY NA 1 50  ? 158.923 166.590 86.553  1.00 66.68  ? 50  GLY NA CA  1 
ATOM 45214  C C   . GLY NA 1 50  ? 158.324 167.550 87.559  1.00 66.68  ? 50  GLY NA C   1 
ATOM 45215  O O   . GLY NA 1 50  ? 158.733 168.711 87.638  1.00 66.68  ? 50  GLY NA O   1 
ATOM 45216  N N   . LYS NA 1 51  ? 157.354 167.074 88.335  1.00 64.47  ? 51  LYS NA N   1 
ATOM 45217  C CA  . LYS NA 1 51  ? 156.750 167.894 89.372  1.00 64.47  ? 51  LYS NA CA  1 
ATOM 45218  C C   . LYS NA 1 51  ? 157.712 168.062 90.545  1.00 64.47  ? 51  LYS NA C   1 
ATOM 45219  O O   . LYS NA 1 51  ? 158.681 167.316 90.702  1.00 64.47  ? 51  LYS NA O   1 
ATOM 45220  C CB  . LYS NA 1 51  ? 155.444 167.267 89.853  1.00 64.47  ? 51  LYS NA CB  1 
ATOM 45221  C CG  . LYS NA 1 51  ? 154.506 166.869 88.734  1.00 64.47  ? 51  LYS NA CG  1 
ATOM 45222  C CD  . LYS NA 1 51  ? 153.141 166.484 89.273  1.00 64.47  ? 51  LYS NA CD  1 
ATOM 45223  C CE  . LYS NA 1 51  ? 152.142 166.256 88.150  1.00 64.47  ? 51  LYS NA CE  1 
ATOM 45224  N NZ  . LYS NA 1 51  ? 151.710 167.532 87.516  1.00 64.47  ? 51  LYS NA NZ  1 
ATOM 45225  N N   . LEU NA 1 52  ? 157.430 169.059 91.378  1.00 63.64  ? 52  LEU NA N   1 
ATOM 45226  C CA  . LEU NA 1 52  ? 158.251 169.343 92.546  1.00 63.64  ? 52  LEU NA CA  1 
ATOM 45227  C C   . LEU NA 1 52  ? 157.735 168.681 93.818  1.00 63.64  ? 52  LEU NA C   1 
ATOM 45228  O O   . LEU NA 1 52  ? 158.307 168.907 94.889  1.00 63.64  ? 52  LEU NA O   1 
ATOM 45229  C CB  . LEU NA 1 52  ? 158.353 170.853 92.760  1.00 63.64  ? 52  LEU NA CB  1 
ATOM 45230  C CG  . LEU NA 1 52  ? 159.296 171.600 91.815  1.00 63.64  ? 52  LEU NA CG  1 
ATOM 45231  C CD1 . LEU NA 1 52  ? 159.170 173.094 92.020  1.00 63.64  ? 52  LEU NA CD1 1 
ATOM 45232  C CD2 . LEU NA 1 52  ? 160.732 171.167 92.012  1.00 63.64  ? 52  LEU NA CD2 1 
ATOM 45233  N N   . THR NA 1 53  ? 156.683 167.873 93.735  1.00 65.59  ? 53  THR NA N   1 
ATOM 45234  C CA  . THR NA 1 53  ? 156.224 167.127 94.897  1.00 65.59  ? 53  THR NA CA  1 
ATOM 45235  C C   . THR NA 1 53  ? 157.279 166.109 95.311  1.00 65.59  ? 53  THR NA C   1 
ATOM 45236  O O   . THR NA 1 53  ? 157.758 165.327 94.488  1.00 65.59  ? 53  THR NA O   1 
ATOM 45237  C CB  . THR NA 1 53  ? 154.906 166.425 94.582  1.00 65.59  ? 53  THR NA CB  1 
ATOM 45238  O OG1 . THR NA 1 53  ? 154.005 167.350 93.964  1.00 65.59  ? 53  THR NA OG1 1 
ATOM 45239  C CG2 . THR NA 1 53  ? 154.272 165.881 95.849  1.00 65.59  ? 53  THR NA CG2 1 
ATOM 45240  N N   . ALA NA 1 54  ? 157.636 166.119 96.595  1.00 66.50  ? 54  ALA NA N   1 
ATOM 45241  C CA  . ALA NA 1 54  ? 158.686 165.260 97.129  1.00 66.50  ? 54  ALA NA CA  1 
ATOM 45242  C C   . ALA NA 1 54  ? 158.137 164.226 98.105  1.00 66.50  ? 54  ALA NA C   1 
ATOM 45243  O O   . ALA NA 1 54  ? 158.814 163.847 99.061  1.00 66.50  ? 54  ALA NA O   1 
ATOM 45244  C CB  . ALA NA 1 54  ? 159.768 166.100 97.803  1.00 66.50  ? 54  ALA NA CB  1 
ATOM 45245  N N   . GLU NA 1 55  ? 156.912 163.764 97.878  1.00 68.84  ? 55  GLU NA N   1 
ATOM 45246  C CA  . GLU NA 1 55  ? 156.323 162.740 98.727  1.00 68.84  ? 55  GLU NA CA  1 
ATOM 45247  C C   . GLU NA 1 55  ? 156.851 161.367 98.334  1.00 68.84  ? 55  GLU NA C   1 
ATOM 45248  O O   . GLU NA 1 55  ? 156.914 161.032 97.147  1.00 68.84  ? 55  GLU NA O   1 
ATOM 45249  C CB  . GLU NA 1 55  ? 154.800 162.768 98.618  1.00 68.84  ? 55  GLU NA CB  1 
ATOM 45250  C CG  . GLU NA 1 55  ? 154.123 161.524 99.167  1.00 68.84  ? 55  GLU NA CG  1 
ATOM 45251  C CD  . GLU NA 1 55  ? 152.688 161.777 99.580  1.00 68.84  ? 55  GLU NA CD  1 
ATOM 45252  O OE1 . GLU NA 1 55  ? 151.981 162.509 98.857  1.00 68.84  ? 55  GLU NA OE1 1 
ATOM 45253  O OE2 . GLU NA 1 55  ? 152.267 161.245 100.628 1.00 68.84  ? 55  GLU NA OE2 1 
ATOM 45254  N N   . GLY NA 1 56  ? 157.225 160.574 99.332  1.00 67.26  ? 56  GLY NA N   1 
ATOM 45255  C CA  . GLY NA 1 56  ? 157.658 159.209 99.076  1.00 67.26  ? 56  GLY NA CA  1 
ATOM 45256  C C   . GLY NA 1 56  ? 158.908 159.103 98.233  1.00 67.26  ? 56  GLY NA C   1 
ATOM 45257  O O   . GLY NA 1 56  ? 159.034 158.170 97.431  1.00 67.26  ? 56  GLY NA O   1 
ATOM 45258  N N   . LEU NA 1 57  ? 159.840 160.037 98.397  1.00 68.50  ? 57  LEU NA N   1 
ATOM 45259  C CA  . LEU NA 1 57  ? 161.112 160.019 97.690  1.00 68.50  ? 57  LEU NA CA  1 
ATOM 45260  C C   . LEU NA 1 57  ? 162.236 159.931 98.708  1.00 68.50  ? 57  LEU NA C   1 
ATOM 45261  O O   . LEU NA 1 57  ? 162.319 160.761 99.620  1.00 68.50  ? 57  LEU NA O   1 
ATOM 45262  C CB  . LEU NA 1 57  ? 161.283 161.267 96.820  1.00 68.50  ? 57  LEU NA CB  1 
ATOM 45263  C CG  . LEU NA 1 57  ? 160.309 161.466 95.656  1.00 68.50  ? 57  LEU NA CG  1 
ATOM 45264  C CD1 . LEU NA 1 57  ? 160.809 162.579 94.754  1.00 68.50  ? 57  LEU NA CD1 1 
ATOM 45265  C CD2 . LEU NA 1 57  ? 160.104 160.189 94.860  1.00 68.50  ? 57  LEU NA CD2 1 
ATOM 45266  N N   . ARG NA 1 58  ? 163.100 158.936 98.544  1.00 69.59  ? 58  ARG NA N   1 
ATOM 45267  C CA  . ARG NA 1 58  ? 164.212 158.699 99.452  1.00 69.59  ? 58  ARG NA CA  1 
ATOM 45268  C C   . ARG NA 1 58  ? 165.499 159.200 98.814  1.00 69.59  ? 58  ARG NA C   1 
ATOM 45269  O O   . ARG NA 1 58  ? 165.829 158.813 97.690  1.00 69.59  ? 58  ARG NA O   1 
ATOM 45270  C CB  . ARG NA 1 58  ? 164.321 157.213 99.784  1.00 69.59  ? 58  ARG NA CB  1 
ATOM 45271  C CG  . ARG NA 1 58  ? 163.070 156.639 100.428 1.00 69.59  ? 58  ARG NA CG  1 
ATOM 45272  C CD  . ARG NA 1 58  ? 162.835 155.202 100.013 1.00 69.59  ? 58  ARG NA CD  1 
ATOM 45273  N NE  . ARG NA 1 58  ? 162.322 155.103 98.653  1.00 69.59  ? 58  ARG NA NE  1 
ATOM 45274  C CZ  . ARG NA 1 58  ? 161.936 153.972 98.076  1.00 69.59  ? 58  ARG NA CZ  1 
ATOM 45275  N NH1 . ARG NA 1 58  ? 161.988 152.815 98.717  1.00 69.59  ? 58  ARG NA NH1 1 
ATOM 45276  N NH2 . ARG NA 1 58  ? 161.486 154.004 96.825  1.00 69.59  ? 58  ARG NA NH2 1 
ATOM 45277  N N   . PHE NA 1 59  ? 166.220 160.051 99.535  1.00 68.04  ? 59  PHE NA N   1 
ATOM 45278  C CA  . PHE NA 1 59  ? 167.393 160.730 99.010  1.00 68.04  ? 59  PHE NA CA  1 
ATOM 45279  C C   . PHE NA 1 59  ? 168.638 160.324 99.784  1.00 68.04  ? 59  PHE NA C   1 
ATOM 45280  O O   . PHE NA 1 59  ? 168.568 159.877 100.932 1.00 68.04  ? 59  PHE NA O   1 
ATOM 45281  C CB  . PHE NA 1 59  ? 167.232 162.254 99.084  1.00 68.04  ? 59  PHE NA CB  1 
ATOM 45282  C CG  . PHE NA 1 59  ? 166.132 162.791 98.226  1.00 68.04  ? 59  PHE NA CG  1 
ATOM 45283  C CD1 . PHE NA 1 59  ? 164.811 162.641 98.596  1.00 68.04  ? 59  PHE NA CD1 1 
ATOM 45284  C CD2 . PHE NA 1 59  ? 166.418 163.451 97.047  1.00 68.04  ? 59  PHE NA CD2 1 
ATOM 45285  C CE1 . PHE NA 1 59  ? 163.798 163.135 97.807  1.00 68.04  ? 59  PHE NA CE1 1 
ATOM 45286  C CE2 . PHE NA 1 59  ? 165.407 163.946 96.254  1.00 68.04  ? 59  PHE NA CE2 1 
ATOM 45287  C CZ  . PHE NA 1 59  ? 164.095 163.788 96.636  1.00 68.04  ? 59  PHE NA CZ  1 
ATOM 45288  N N   . GLY NA 1 60  ? 169.775 160.483 99.135  1.00 66.19  ? 60  GLY NA N   1 
ATOM 45289  C CA  . GLY NA 1 60  ? 171.061 160.341 99.796  1.00 66.19  ? 60  GLY NA CA  1 
ATOM 45290  C C   . GLY NA 1 60  ? 171.955 161.509 99.456  1.00 66.19  ? 60  GLY NA C   1 
ATOM 45291  O O   . GLY NA 1 60  ? 171.921 162.026 98.341  1.00 66.19  ? 60  GLY NA O   1 
ATOM 45292  N N   . ILE NA 1 61  ? 172.755 161.926 100.431 1.00 68.24  ? 61  ILE NA N   1 
ATOM 45293  C CA  . ILE NA 1 61  ? 173.653 163.063 100.281 1.00 68.24  ? 61  ILE NA CA  1 
ATOM 45294  C C   . ILE NA 1 61  ? 175.065 162.620 100.624 1.00 68.24  ? 61  ILE NA C   1 
ATOM 45295  O O   . ILE NA 1 61  ? 175.285 161.937 101.629 1.00 68.24  ? 61  ILE NA O   1 
ATOM 45296  C CB  . ILE NA 1 61  ? 173.232 164.251 101.168 1.00 68.24  ? 61  ILE NA CB  1 
ATOM 45297  C CG1 . ILE NA 1 61  ? 171.852 164.767 100.765 1.00 68.24  ? 61  ILE NA CG1 1 
ATOM 45298  C CG2 . ILE NA 1 61  ? 174.256 165.365 101.070 1.00 68.24  ? 61  ILE NA CG2 1 
ATOM 45299  C CD1 . ILE NA 1 61  ? 171.162 165.558 101.851 1.00 68.24  ? 61  ILE NA CD1 1 
ATOM 45300  N N   . VAL NA 1 62  ? 176.019 163.009 99.785  1.00 67.65  ? 62  VAL NA N   1 
ATOM 45301  C CA  . VAL NA 1 62  ? 177.434 162.730 99.990  1.00 67.65  ? 62  VAL NA CA  1 
ATOM 45302  C C   . VAL NA 1 62  ? 178.144 164.070 100.102 1.00 67.65  ? 62  VAL NA C   1 
ATOM 45303  O O   . VAL NA 1 62  ? 178.035 164.911 99.201  1.00 67.65  ? 62  VAL NA O   1 
ATOM 45304  C CB  . VAL NA 1 62  ? 178.020 161.889 98.846  1.00 67.65  ? 62  VAL NA CB  1 
ATOM 45305  C CG1 . VAL NA 1 62  ? 179.516 161.711 99.026  1.00 67.65  ? 62  VAL NA CG1 1 
ATOM 45306  C CG2 . VAL NA 1 62  ? 177.321 160.546 98.771  1.00 67.65  ? 62  VAL NA CG2 1 
ATOM 45307  N N   . ALA NA 1 63  ? 178.864 164.273 101.203 1.00 71.02  ? 63  ALA NA N   1 
ATOM 45308  C CA  . ALA NA 1 63  ? 179.484 165.555 101.503 1.00 71.02  ? 63  ALA NA CA  1 
ATOM 45309  C C   . ALA NA 1 63  ? 180.919 165.352 101.956 1.00 71.02  ? 63  ALA NA C   1 
ATOM 45310  O O   . ALA NA 1 63  ? 181.215 164.429 102.717 1.00 71.02  ? 63  ALA NA O   1 
ATOM 45311  C CB  . ALA NA 1 63  ? 178.706 166.304 102.586 1.00 71.02  ? 63  ALA NA CB  1 
ATOM 45312  N N   . SER NA 1 64  ? 181.806 166.221 101.485 1.00 73.98  ? 64  SER NA N   1 
ATOM 45313  C CA  . SER NA 1 64  ? 183.211 166.168 101.860 1.00 73.98  ? 64  SER NA CA  1 
ATOM 45314  C C   . SER NA 1 64  ? 183.405 166.897 103.188 1.00 73.98  ? 64  SER NA C   1 
ATOM 45315  O O   . SER NA 1 64  ? 182.445 167.251 103.876 1.00 73.98  ? 64  SER NA O   1 
ATOM 45316  C CB  . SER NA 1 64  ? 184.074 166.761 100.752 1.00 73.98  ? 64  SER NA CB  1 
ATOM 45317  O OG  . SER NA 1 64  ? 184.038 168.177 100.782 1.00 73.98  ? 64  SER NA OG  1 
ATOM 45318  N N   . ARG NA 1 65  ? 184.666 167.126 103.563 1.00 75.54  ? 65  ARG NA N   1 
ATOM 45319  C CA  . ARG NA 1 65  ? 184.991 167.833 104.793 1.00 75.54  ? 65  ARG NA CA  1 
ATOM 45320  C C   . ARG NA 1 65  ? 186.028 168.932 104.621 1.00 75.54  ? 65  ARG NA C   1 
ATOM 45321  O O   . ARG NA 1 65  ? 186.188 169.741 105.540 1.00 75.54  ? 65  ARG NA O   1 
ATOM 45322  C CB  . ARG NA 1 65  ? 185.495 166.852 105.858 1.00 75.54  ? 65  ARG NA CB  1 
ATOM 45323  C CG  . ARG NA 1 65  ? 184.442 165.863 106.317 1.00 75.54  ? 65  ARG NA CG  1 
ATOM 45324  C CD  . ARG NA 1 65  ? 184.474 165.662 107.821 1.00 75.54  ? 65  ARG NA CD  1 
ATOM 45325  N NE  . ARG NA 1 65  ? 185.623 164.864 108.238 1.00 75.54  ? 65  ARG NA NE  1 
ATOM 45326  C CZ  . ARG NA 1 65  ? 185.582 163.580 108.572 1.00 75.54  ? 65  ARG NA CZ  1 
ATOM 45327  N NH1 . ARG NA 1 65  ? 184.454 162.888 108.548 1.00 75.54  ? 65  ARG NA NH1 1 
ATOM 45328  N NH2 . ARG NA 1 65  ? 186.706 162.973 108.939 1.00 75.54  ? 65  ARG NA NH2 1 
ATOM 45329  N N   . PHE NA 1 66  ? 186.734 168.991 103.496 1.00 82.22  ? 66  PHE NA N   1 
ATOM 45330  C CA  . PHE NA 1 66  ? 187.682 170.073 103.277 1.00 82.22  ? 66  PHE NA CA  1 
ATOM 45331  C C   . PHE NA 1 66  ? 186.943 171.403 103.268 1.00 82.22  ? 66  PHE NA C   1 
ATOM 45332  O O   . PHE NA 1 66  ? 185.913 171.550 102.606 1.00 82.22  ? 66  PHE NA O   1 
ATOM 45333  C CB  . PHE NA 1 66  ? 188.429 169.861 101.962 1.00 82.22  ? 66  PHE NA CB  1 
ATOM 45334  C CG  . PHE NA 1 66  ? 189.461 170.910 101.674 1.00 82.22  ? 66  PHE NA CG  1 
ATOM 45335  C CD1 . PHE NA 1 66  ? 190.671 170.906 102.344 1.00 82.22  ? 66  PHE NA CD1 1 
ATOM 45336  C CD2 . PHE NA 1 66  ? 189.229 171.887 100.723 1.00 82.22  ? 66  PHE NA CD2 1 
ATOM 45337  C CE1 . PHE NA 1 66  ? 191.627 171.867 102.081 1.00 82.22  ? 66  PHE NA CE1 1 
ATOM 45338  C CE2 . PHE NA 1 66  ? 190.184 172.849 100.453 1.00 82.22  ? 66  PHE NA CE2 1 
ATOM 45339  C CZ  . PHE NA 1 66  ? 191.383 172.839 101.134 1.00 82.22  ? 66  PHE NA CZ  1 
ATOM 45340  N N   . ASN NA 1 67  ? 187.473 172.376 104.004 1.00 82.88  ? 67  ASN NA N   1 
ATOM 45341  C CA  . ASN NA 1 67  ? 186.763 173.620 104.280 1.00 82.88  ? 67  ASN NA CA  1 
ATOM 45342  C C   . ASN NA 1 67  ? 185.384 173.317 104.862 1.00 82.88  ? 67  ASN NA C   1 
ATOM 45343  O O   . ASN NA 1 67  ? 184.343 173.661 104.299 1.00 82.88  ? 67  ASN NA O   1 
ATOM 45344  C CB  . ASN NA 1 67  ? 186.652 174.488 103.024 1.00 82.88  ? 67  ASN NA CB  1 
ATOM 45345  C CG  . ASN NA 1 67  ? 187.969 175.130 102.639 1.00 82.88  ? 67  ASN NA CG  1 
ATOM 45346  O OD1 . ASN NA 1 67  ? 188.449 174.964 101.518 1.00 82.88  ? 67  ASN NA OD1 1 
ATOM 45347  N ND2 . ASN NA 1 67  ? 188.557 175.879 103.564 1.00 82.88  ? 67  ASN NA ND2 1 
ATOM 45348  N N   . HIS NA 1 68  ? 185.399 172.656 106.021 1.00 82.70  ? 68  HIS NA N   1 
ATOM 45349  C CA  . HIS NA 1 68  ? 184.161 172.204 106.643 1.00 82.70  ? 68  HIS NA CA  1 
ATOM 45350  C C   . HIS NA 1 68  ? 183.210 173.350 106.949 1.00 82.70  ? 68  HIS NA C   1 
ATOM 45351  O O   . HIS NA 1 68  ? 182.003 173.120 107.075 1.00 82.70  ? 68  HIS NA O   1 
ATOM 45352  C CB  . HIS NA 1 68  ? 184.473 171.443 107.929 1.00 82.70  ? 68  HIS NA CB  1 
ATOM 45353  C CG  . HIS NA 1 68  ? 185.100 172.290 108.990 1.00 82.70  ? 68  HIS NA CG  1 
ATOM 45354  N ND1 . HIS NA 1 68  ? 186.443 172.599 108.998 1.00 82.70  ? 68  HIS NA ND1 1 
ATOM 45355  C CD2 . HIS NA 1 68  ? 184.569 172.897 110.077 1.00 82.70  ? 68  HIS NA CD2 1 
ATOM 45356  C CE1 . HIS NA 1 68  ? 186.712 173.358 110.044 1.00 82.70  ? 68  HIS NA CE1 1 
ATOM 45357  N NE2 . HIS NA 1 68  ? 185.591 173.554 110.716 1.00 82.70  ? 68  HIS NA NE2 1 
ATOM 45358  N N   . ALA NA 1 69  ? 183.720 174.574 107.081 1.00 80.22  ? 69  ALA NA N   1 
ATOM 45359  C CA  . ALA NA 1 69  ? 182.842 175.707 107.351 1.00 80.22  ? 69  ALA NA CA  1 
ATOM 45360  C C   . ALA NA 1 69  ? 181.867 175.930 106.203 1.00 80.22  ? 69  ALA NA C   1 
ATOM 45361  O O   . ALA NA 1 69  ? 180.651 176.007 106.411 1.00 80.22  ? 69  ALA NA O   1 
ATOM 45362  C CB  . ALA NA 1 69  ? 183.676 176.963 107.601 1.00 80.22  ? 69  ALA NA CB  1 
ATOM 45363  N N   . LEU NA 1 70  ? 182.384 176.032 104.978 1.00 79.20  ? 70  LEU NA N   1 
ATOM 45364  C CA  . LEU NA 1 70  ? 181.520 176.305 103.835 1.00 79.20  ? 70  LEU NA CA  1 
ATOM 45365  C C   . LEU NA 1 70  ? 180.575 175.144 103.558 1.00 79.20  ? 70  LEU NA C   1 
ATOM 45366  O O   . LEU NA 1 70  ? 179.386 175.353 103.304 1.00 79.20  ? 70  LEU NA O   1 
ATOM 45367  C CB  . LEU NA 1 70  ? 182.367 176.602 102.599 1.00 79.20  ? 70  LEU NA CB  1 
ATOM 45368  C CG  . LEU NA 1 70  ? 182.726 178.071 102.384 1.00 79.20  ? 70  LEU NA CG  1 
ATOM 45369  C CD1 . LEU NA 1 70  ? 183.894 178.200 101.420 1.00 79.20  ? 70  LEU NA CD1 1 
ATOM 45370  C CD2 . LEU NA 1 70  ? 181.521 178.848 101.876 1.00 79.20  ? 70  LEU NA CD2 1 
ATOM 45371  N N   . VAL NA 1 71  ? 181.086 173.913 103.589 1.00 77.67  ? 71  VAL NA N   1 
ATOM 45372  C CA  . VAL NA 1 71  ? 180.259 172.763 103.255 1.00 77.67  ? 71  VAL NA CA  1 
ATOM 45373  C C   . VAL NA 1 71  ? 179.121 172.588 104.249 1.00 77.67  ? 71  VAL NA C   1 
ATOM 45374  O O   . VAL NA 1 71  ? 178.081 172.018 103.904 1.00 77.67  ? 71  VAL NA O   1 
ATOM 45375  C CB  . VAL NA 1 71  ? 181.133 171.492 103.181 1.00 77.67  ? 71  VAL NA CB  1 
ATOM 45376  C CG1 . VAL NA 1 71  ? 180.270 170.239 103.169 1.00 77.67  ? 71  VAL NA CG1 1 
ATOM 45377  C CG2 . VAL NA 1 71  ? 182.029 171.539 101.954 1.00 77.67  ? 71  VAL NA CG2 1 
ATOM 45378  N N   . ASP NA 1 72  ? 179.286 173.072 105.480 1.00 80.09  ? 72  ASP NA N   1 
ATOM 45379  C CA  . ASP NA 1 72  ? 178.273 172.844 106.506 1.00 80.09  ? 72  ASP NA CA  1 
ATOM 45380  C C   . ASP NA 1 72  ? 176.950 173.499 106.134 1.00 80.09  ? 72  ASP NA C   1 
ATOM 45381  O O   . ASP NA 1 72  ? 175.882 172.894 106.284 1.00 80.09  ? 72  ASP NA O   1 
ATOM 45382  C CB  . ASP NA 1 72  ? 178.770 173.367 107.854 1.00 80.09  ? 72  ASP NA CB  1 
ATOM 45383  C CG  . ASP NA 1 72  ? 178.096 172.682 109.028 1.00 80.09  ? 72  ASP NA CG  1 
ATOM 45384  O OD1 . ASP NA 1 72  ? 178.044 171.435 109.041 1.00 80.09  ? 72  ASP NA OD1 1 
ATOM 45385  O OD2 . ASP NA 1 72  ? 177.618 173.392 109.938 1.00 80.09  ? 72  ASP NA OD2 1 
ATOM 45386  N N   . ARG NA 1 73  ? 176.995 174.741 105.647 1.00 80.43  ? 73  ARG NA N   1 
ATOM 45387  C CA  . ARG NA 1 73  ? 175.753 175.450 105.359 1.00 80.43  ? 73  ARG NA CA  1 
ATOM 45388  C C   . ARG NA 1 73  ? 175.067 174.901 104.117 1.00 80.43  ? 73  ARG NA C   1 
ATOM 45389  O O   . ARG NA 1 73  ? 173.836 174.948 104.022 1.00 80.43  ? 73  ARG NA O   1 
ATOM 45390  C CB  . ARG NA 1 73  ? 176.022 176.946 105.204 1.00 80.43  ? 73  ARG NA CB  1 
ATOM 45391  C CG  . ARG NA 1 73  ? 176.841 177.320 103.985 1.00 80.43  ? 73  ARG NA CG  1 
ATOM 45392  C CD  . ARG NA 1 73  ? 177.153 178.807 103.964 1.00 80.43  ? 73  ARG NA CD  1 
ATOM 45393  N NE  . ARG NA 1 73  ? 178.069 179.192 105.030 1.00 80.43  ? 73  ARG NA NE  1 
ATOM 45394  C CZ  . ARG NA 1 73  ? 178.392 180.442 105.331 1.00 80.43  ? 73  ARG NA CZ  1 
ATOM 45395  N NH1 . ARG NA 1 73  ? 177.885 181.469 104.666 1.00 80.43  ? 73  ARG NA NH1 1 
ATOM 45396  N NH2 . ARG NA 1 73  ? 179.246 180.671 106.325 1.00 80.43  ? 73  ARG NA NH2 1 
ATOM 45397  N N   . LEU NA 1 74  ? 175.836 174.382 103.158 1.00 76.69  ? 74  LEU NA N   1 
ATOM 45398  C CA  . LEU NA 1 74  ? 175.233 173.818 101.955 1.00 76.69  ? 74  LEU NA CA  1 
ATOM 45399  C C   . LEU NA 1 74  ? 174.365 172.614 102.288 1.00 76.69  ? 74  LEU NA C   1 
ATOM 45400  O O   . LEU NA 1 74  ? 173.272 172.455 101.734 1.00 76.69  ? 74  LEU NA O   1 
ATOM 45401  C CB  . LEU NA 1 74  ? 176.320 173.427 100.956 1.00 76.69  ? 74  LEU NA CB  1 
ATOM 45402  C CG  . LEU NA 1 74  ? 176.741 174.506 99.962  1.00 76.69  ? 74  LEU NA CG  1 
ATOM 45403  C CD1 . LEU NA 1 74  ? 177.023 175.819 100.670 1.00 76.69  ? 74  LEU NA CD1 1 
ATOM 45404  C CD2 . LEU NA 1 74  ? 177.956 174.050 99.176  1.00 76.69  ? 74  LEU NA CD2 1 
ATOM 45405  N N   . VAL NA 1 75  ? 174.833 171.753 103.190 1.00 74.36  ? 75  VAL NA N   1 
ATOM 45406  C CA  . VAL NA 1 75  ? 174.071 170.560 103.537 1.00 74.36  ? 75  VAL NA CA  1 
ATOM 45407  C C   . VAL NA 1 75  ? 172.756 170.943 104.200 1.00 74.36  ? 75  VAL NA C   1 
ATOM 45408  O O   . VAL NA 1 75  ? 171.736 170.269 104.020 1.00 74.36  ? 75  VAL NA O   1 
ATOM 45409  C CB  . VAL NA 1 75  ? 174.907 169.634 104.436 1.00 74.36  ? 75  VAL NA CB  1 
ATOM 45410  C CG1 . VAL NA 1 75  ? 174.083 168.435 104.871 1.00 74.36  ? 75  VAL NA CG1 1 
ATOM 45411  C CG2 . VAL NA 1 75  ? 176.166 169.188 103.714 1.00 74.36  ? 75  VAL NA CG2 1 
ATOM 45412  N N   . GLU NA 1 76  ? 172.756 172.021 104.985 1.00 77.65  ? 76  GLU NA N   1 
ATOM 45413  C CA  . GLU NA 1 76  ? 171.515 172.480 105.597 1.00 77.65  ? 76  GLU NA CA  1 
ATOM 45414  C C   . GLU NA 1 76  ? 170.507 172.897 104.537 1.00 77.65  ? 76  GLU NA C   1 
ATOM 45415  O O   . GLU NA 1 76  ? 169.315 172.591 104.646 1.00 77.65  ? 76  GLU NA O   1 
ATOM 45416  C CB  . GLU NA 1 76  ? 171.797 173.637 106.553 1.00 77.65  ? 76  GLU NA CB  1 
ATOM 45417  C CG  . GLU NA 1 76  ? 172.624 173.249 107.768 1.00 77.65  ? 76  GLU NA CG  1 
ATOM 45418  C CD  . GLU NA 1 76  ? 171.890 172.302 108.697 1.00 77.65  ? 76  GLU NA CD  1 
ATOM 45419  O OE1 . GLU NA 1 76  ? 170.647 172.394 108.782 1.00 77.65  ? 76  GLU NA OE1 1 
ATOM 45420  O OE2 . GLU NA 1 76  ? 172.556 171.462 109.340 1.00 77.65  ? 76  GLU NA OE2 1 
ATOM 45421  N N   . GLY NA 1 77  ? 170.967 173.596 103.500 1.00 75.89  ? 77  GLY NA N   1 
ATOM 45422  C CA  . GLY NA 1 77  ? 170.066 173.973 102.426 1.00 75.89  ? 77  GLY NA CA  1 
ATOM 45423  C C   . GLY NA 1 77  ? 169.451 172.771 101.736 1.00 75.89  ? 77  GLY NA C   1 
ATOM 45424  O O   . GLY NA 1 77  ? 168.259 172.769 101.418 1.00 75.89  ? 77  GLY NA O   1 
ATOM 45425  N N   . ALA NA 1 78  ? 170.252 171.734 101.496 1.00 72.16  ? 78  ALA NA N   1 
ATOM 45426  C CA  . ALA NA 1 78  ? 169.743 170.550 100.816 1.00 72.16  ? 78  ALA NA CA  1 
ATOM 45427  C C   . ALA NA 1 78  ? 168.658 169.870 101.638 1.00 72.16  ? 78  ALA NA C   1 
ATOM 45428  O O   . ALA NA 1 78  ? 167.608 169.489 101.109 1.00 72.16  ? 78  ALA NA O   1 
ATOM 45429  C CB  . ALA NA 1 78  ? 170.887 169.580 100.528 1.00 72.16  ? 78  ALA NA CB  1 
ATOM 45430  N N   . ILE NA 1 79  ? 168.893 169.709 102.940 1.00 73.19  ? 79  ILE NA N   1 
ATOM 45431  C CA  . ILE NA 1 79  ? 167.893 169.077 103.794 1.00 73.19  ? 79  ILE NA CA  1 
ATOM 45432  C C   . ILE NA 1 79  ? 166.669 169.968 103.920 1.00 73.19  ? 79  ILE NA C   1 
ATOM 45433  O O   . ILE NA 1 79  ? 165.531 169.485 103.916 1.00 73.19  ? 79  ILE NA O   1 
ATOM 45434  C CB  . ILE NA 1 79  ? 168.494 168.742 105.169 1.00 73.19  ? 79  ILE NA CB  1 
ATOM 45435  C CG1 . ILE NA 1 79  ? 169.560 167.656 105.038 1.00 73.19  ? 79  ILE NA CG1 1 
ATOM 45436  C CG2 . ILE NA 1 79  ? 167.405 168.287 106.124 1.00 73.19  ? 79  ILE NA CG2 1 
ATOM 45437  C CD1 . ILE NA 1 79  ? 170.729 167.837 105.976 1.00 73.19  ? 79  ILE NA CD1 1 
ATOM 45438  N N   . ASP NA 1 80  ? 166.878 171.281 104.029 1.00 74.10  ? 80  ASP NA N   1 
ATOM 45439  C CA  . ASP NA 1 80  ? 165.753 172.200 104.156 1.00 74.10  ? 80  ASP NA CA  1 
ATOM 45440  C C   . ASP NA 1 80  ? 164.834 172.113 102.947 1.00 74.10  ? 80  ASP NA C   1 
ATOM 45441  O O   . ASP NA 1 80  ? 163.608 172.106 103.090 1.00 74.10  ? 80  ASP NA O   1 
ATOM 45442  C CB  . ASP NA 1 80  ? 166.263 173.629 104.331 1.00 74.10  ? 80  ASP NA CB  1 
ATOM 45443  C CG  . ASP NA 1 80  ? 166.466 174.000 105.787 1.00 74.10  ? 80  ASP NA CG  1 
ATOM 45444  O OD1 . ASP NA 1 80  ? 165.486 173.946 106.560 1.00 74.10  ? 80  ASP NA OD1 1 
ATOM 45445  O OD2 . ASP NA 1 80  ? 167.608 174.345 106.160 1.00 74.10  ? 80  ASP NA OD2 1 
ATOM 45446  N N   . CYS NA 1 81  ? 165.408 172.036 101.746 1.00 73.06  ? 81  CYS NA N   1 
ATOM 45447  C CA  . CYS NA 1 81  ? 164.586 172.004 100.542 1.00 73.06  ? 81  CYS NA CA  1 
ATOM 45448  C C   . CYS NA 1 81  ? 163.688 170.775 100.517 1.00 73.06  ? 81  CYS NA C   1 
ATOM 45449  O O   . CYS NA 1 81  ? 162.518 170.862 100.129 1.00 73.06  ? 81  CYS NA O   1 
ATOM 45450  C CB  . CYS NA 1 81  ? 165.477 172.037 99.302  1.00 73.06  ? 81  CYS NA CB  1 
ATOM 45451  S SG  . CYS NA 1 81  ? 164.590 172.395 97.772  1.00 73.06  ? 81  CYS NA SG  1 
ATOM 45452  N N   . ILE NA 1 82  ? 164.215 169.623 100.924 1.00 70.58  ? 82  ILE NA N   1 
ATOM 45453  C CA  . ILE NA 1 82  ? 163.443 168.389 100.826 1.00 70.58  ? 82  ILE NA CA  1 
ATOM 45454  C C   . ILE NA 1 82  ? 162.275 168.403 101.806 1.00 70.58  ? 82  ILE NA C   1 
ATOM 45455  O O   . ILE NA 1 82  ? 161.186 167.908 101.494 1.00 70.58  ? 82  ILE NA O   1 
ATOM 45456  C CB  . ILE NA 1 82  ? 164.362 167.172 101.039 1.00 70.58  ? 82  ILE NA CB  1 
ATOM 45457  C CG1 . ILE NA 1 82  ? 165.487 167.176 100.001 1.00 70.58  ? 82  ILE NA CG1 1 
ATOM 45458  C CG2 . ILE NA 1 82  ? 163.556 165.884 100.952 1.00 70.58  ? 82  ILE NA CG2 1 
ATOM 45459  C CD1 . ILE NA 1 82  ? 166.511 166.074 100.178 1.00 70.58  ? 82  ILE NA CD1 1 
ATOM 45460  N N   . VAL NA 1 83  ? 162.474 168.956 103.004 1.00 71.93  ? 83  VAL NA N   1 
ATOM 45461  C CA  . VAL NA 1 83  ? 161.385 168.970 103.979 1.00 71.93  ? 83  VAL NA CA  1 
ATOM 45462  C C   . VAL NA 1 83  ? 160.296 169.945 103.550 1.00 71.93  ? 83  VAL NA C   1 
ATOM 45463  O O   . VAL NA 1 83  ? 159.101 169.654 103.680 1.00 71.93  ? 83  VAL NA O   1 
ATOM 45464  C CB  . VAL NA 1 83  ? 161.904 169.295 105.393 1.00 71.93  ? 83  VAL NA CB  1 
ATOM 45465  C CG1 . VAL NA 1 83  ? 162.627 168.093 105.982 1.00 71.93  ? 83  VAL NA CG1 1 
ATOM 45466  C CG2 . VAL NA 1 83  ? 162.785 170.539 105.407 1.00 71.93  ? 83  VAL NA CG2 1 
ATOM 45467  N N   . ARG NA 1 84  ? 160.683 171.112 103.032 1.00 70.58  ? 84  ARG NA N   1 
ATOM 45468  C CA  . ARG NA 1 84  ? 159.690 172.094 102.612 1.00 70.58  ? 84  ARG NA CA  1 
ATOM 45469  C C   . ARG NA 1 84  ? 158.785 171.531 101.527 1.00 70.58  ? 84  ARG NA C   1 
ATOM 45470  O O   . ARG NA 1 84  ? 157.568 171.750 101.547 1.00 70.58  ? 84  ARG NA O   1 
ATOM 45471  C CB  . ARG NA 1 84  ? 160.376 173.368 102.118 1.00 70.58  ? 84  ARG NA CB  1 
ATOM 45472  C CG  . ARG NA 1 84  ? 161.133 174.146 103.187 1.00 70.58  ? 84  ARG NA CG  1 
ATOM 45473  C CD  . ARG NA 1 84  ? 160.251 174.597 104.347 1.00 70.58  ? 84  ARG NA CD  1 
ATOM 45474  N NE  . ARG NA 1 84  ? 158.866 174.829 103.946 1.00 70.58  ? 84  ARG NA NE  1 
ATOM 45475  C CZ  . ARG NA 1 84  ? 157.793 174.350 104.564 1.00 70.58  ? 84  ARG NA CZ  1 
ATOM 45476  N NH1 . ARG NA 1 84  ? 157.886 173.609 105.657 1.00 70.58  ? 84  ARG NA NH1 1 
ATOM 45477  N NH2 . ARG NA 1 84  ? 156.588 174.626 104.073 1.00 70.58  ? 84  ARG NA NH2 1 
ATOM 45478  N N   . HIS NA 1 85  ? 159.354 170.797 100.579 1.00 66.35  ? 85  HIS NA N   1 
ATOM 45479  C CA  . HIS NA 1 85  ? 158.603 170.293 99.440  1.00 66.35  ? 85  HIS NA CA  1 
ATOM 45480  C C   . HIS NA 1 85  ? 157.876 168.991 99.743  1.00 66.35  ? 85  HIS NA C   1 
ATOM 45481  O O   . HIS NA 1 85  ? 157.525 168.258 98.813  1.00 66.35  ? 85  HIS NA O   1 
ATOM 45482  C CB  . HIS NA 1 85  ? 159.537 170.117 98.243  1.00 66.35  ? 85  HIS NA CB  1 
ATOM 45483  C CG  . HIS NA 1 85  ? 159.949 171.408 97.611  1.00 66.35  ? 85  HIS NA CG  1 
ATOM 45484  N ND1 . HIS NA 1 85  ? 161.055 172.117 98.024  1.00 66.35  ? 85  HIS NA ND1 1 
ATOM 45485  C CD2 . HIS NA 1 85  ? 159.399 172.124 96.603  1.00 66.35  ? 85  HIS NA CD2 1 
ATOM 45486  C CE1 . HIS NA 1 85  ? 161.173 173.211 97.296  1.00 66.35  ? 85  HIS NA CE1 1 
ATOM 45487  N NE2 . HIS NA 1 85  ? 160.180 173.240 96.426  1.00 66.35  ? 85  HIS NA NE2 1 
ATOM 45488  N N   . GLY NA 1 86  ? 157.637 168.692 101.014 1.00 66.31  ? 86  GLY NA N   1 
ATOM 45489  C CA  . GLY NA 1 86  ? 156.873 167.528 101.402 1.00 66.31  ? 86  GLY NA CA  1 
ATOM 45490  C C   . GLY NA 1 86  ? 157.689 166.313 101.765 1.00 66.31  ? 86  GLY NA C   1 
ATOM 45491  O O   . GLY NA 1 86  ? 157.115 165.232 101.928 1.00 66.31  ? 86  GLY NA O   1 
ATOM 45492  N N   . GLY NA 1 87  ? 159.005 166.451 101.898 1.00 71.36  ? 87  GLY NA N   1 
ATOM 45493  C CA  . GLY NA 1 87  ? 159.841 165.301 102.175 1.00 71.36  ? 87  GLY NA CA  1 
ATOM 45494  C C   . GLY NA 1 87  ? 159.793 164.913 103.641 1.00 71.36  ? 87  GLY NA C   1 
ATOM 45495  O O   . GLY NA 1 87  ? 159.723 165.758 104.532 1.00 71.36  ? 87  GLY NA O   1 
ATOM 45496  N N   . ARG NA 1 88  ? 159.831 163.608 103.883 1.00 76.10  ? 88  ARG NA N   1 
ATOM 45497  C CA  . ARG NA 1 88  ? 159.904 163.087 105.238 1.00 76.10  ? 88  ARG NA CA  1 
ATOM 45498  C C   . ARG NA 1 88  ? 161.358 163.048 105.683 1.00 76.10  ? 88  ARG NA C   1 
ATOM 45499  O O   . ARG NA 1 88  ? 162.223 162.538 104.964 1.00 76.10  ? 88  ARG NA O   1 
ATOM 45500  C CB  . ARG NA 1 88  ? 159.284 161.694 105.298 1.00 76.10  ? 88  ARG NA CB  1 
ATOM 45501  C CG  . ARG NA 1 88  ? 158.549 161.400 106.585 1.00 76.10  ? 88  ARG NA CG  1 
ATOM 45502  C CD  . ARG NA 1 88  ? 157.821 160.072 106.502 1.00 76.10  ? 88  ARG NA CD  1 
ATOM 45503  N NE  . ARG NA 1 88  ? 158.741 158.952 106.348 1.00 76.10  ? 88  ARG NA NE  1 
ATOM 45504  C CZ  . ARG NA 1 88  ? 158.370 157.693 106.159 1.00 76.10  ? 88  ARG NA CZ  1 
ATOM 45505  N NH1 . ARG NA 1 88  ? 157.093 157.350 106.096 1.00 76.10  ? 88  ARG NA NH1 1 
ATOM 45506  N NH2 . ARG NA 1 88  ? 159.302 156.754 106.027 1.00 76.10  ? 88  ARG NA NH2 1 
ATOM 45507  N N   . GLU NA 1 89  ? 161.630 163.597 106.866 1.00 76.43  ? 89  GLU NA N   1 
ATOM 45508  C CA  . GLU NA 1 89  ? 163.002 163.671 107.356 1.00 76.43  ? 89  GLU NA CA  1 
ATOM 45509  C C   . GLU NA 1 89  ? 163.620 162.297 107.569 1.00 76.43  ? 89  GLU NA C   1 
ATOM 45510  O O   . GLU NA 1 89  ? 164.849 162.176 107.565 1.00 76.43  ? 89  GLU NA O   1 
ATOM 45511  C CB  . GLU NA 1 89  ? 163.039 164.464 108.666 1.00 76.43  ? 89  GLU NA CB  1 
ATOM 45512  C CG  . GLU NA 1 89  ? 164.417 164.666 109.313 1.00 76.43  ? 89  GLU NA CG  1 
ATOM 45513  C CD  . GLU NA 1 89  ? 165.462 165.322 108.426 1.00 76.43  ? 89  GLU NA CD  1 
ATOM 45514  O OE1 . GLU NA 1 89  ? 166.441 165.855 108.985 1.00 76.43  ? 89  GLU NA OE1 1 
ATOM 45515  O OE2 . GLU NA 1 89  ? 165.324 165.333 107.188 1.00 76.43  ? 89  GLU NA OE2 1 
ATOM 45516  N N   . GLU NA 1 90  ? 162.802 161.261 107.757 1.00 79.25  ? 90  GLU NA N   1 
ATOM 45517  C CA  . GLU NA 1 90  ? 163.328 159.928 108.019 1.00 79.25  ? 90  GLU NA CA  1 
ATOM 45518  C C   . GLU NA 1 90  ? 163.960 159.295 106.788 1.00 79.25  ? 90  GLU NA C   1 
ATOM 45519  O O   . GLU NA 1 90  ? 164.705 158.319 106.926 1.00 79.25  ? 90  GLU NA O   1 
ATOM 45520  C CB  . GLU NA 1 90  ? 162.213 159.022 108.538 1.00 79.25  ? 90  GLU NA CB  1 
ATOM 45521  C CG  . GLU NA 1 90  ? 161.779 159.338 109.960 1.00 79.25  ? 90  GLU NA CG  1 
ATOM 45522  C CD  . GLU NA 1 90  ? 160.283 159.194 110.174 1.00 79.25  ? 90  GLU NA CD  1 
ATOM 45523  O OE1 . GLU NA 1 90  ? 159.615 158.537 109.347 1.00 79.25  ? 90  GLU NA OE1 1 
ATOM 45524  O OE2 . GLU NA 1 90  ? 159.772 159.740 111.174 1.00 79.25  ? 90  GLU NA OE2 1 
ATOM 45525  N N   . ASP NA 1 91  ? 163.688 159.817 105.594 1.00 73.57  ? 91  ASP NA N   1 
ATOM 45526  C CA  . ASP NA 1 91  ? 164.107 159.191 104.342 1.00 73.57  ? 91  ASP NA CA  1 
ATOM 45527  C C   . ASP NA 1 91  ? 165.303 159.896 103.720 1.00 73.57  ? 91  ASP NA C   1 
ATOM 45528  O O   . ASP NA 1 91  ? 165.392 160.024 102.499 1.00 73.57  ? 91  ASP NA O   1 
ATOM 45529  C CB  . ASP NA 1 91  ? 162.939 159.152 103.365 1.00 73.57  ? 91  ASP NA CB  1 
ATOM 45530  C CG  . ASP NA 1 91  ? 161.832 158.229 103.824 1.00 73.57  ? 91  ASP NA CG  1 
ATOM 45531  O OD1 . ASP NA 1 91  ? 162.127 157.057 104.137 1.00 73.57  ? 91  ASP NA OD1 1 
ATOM 45532  O OD2 . ASP NA 1 91  ? 160.666 158.672 103.876 1.00 73.57  ? 91  ASP NA OD2 1 
ATOM 45533  N N   . ILE NA 1 92  ? 166.235 160.367 104.543 1.00 72.49  ? 92  ILE NA N   1 
ATOM 45534  C CA  . ILE NA 1 92  ? 167.479 160.960 104.076 1.00 72.49  ? 92  ILE NA CA  1 
ATOM 45535  C C   . ILE NA 1 92  ? 168.640 160.224 104.729 1.00 72.49  ? 92  ILE NA C   1 
ATOM 45536  O O   . ILE NA 1 92  ? 168.629 159.981 105.941 1.00 72.49  ? 92  ILE NA O   1 
ATOM 45537  C CB  . ILE NA 1 92  ? 167.543 162.468 104.389 1.00 72.49  ? 92  ILE NA CB  1 
ATOM 45538  C CG1 . ILE NA 1 92  ? 166.556 163.233 103.512 1.00 72.49  ? 92  ILE NA CG1 1 
ATOM 45539  C CG2 . ILE NA 1 92  ? 168.949 162.998 104.180 1.00 72.49  ? 92  ILE NA CG2 1 
ATOM 45540  C CD1 . ILE NA 1 92  ? 166.123 164.553 104.097 1.00 72.49  ? 92  ILE NA CD1 1 
ATOM 45541  N N   . THR NA 1 93  ? 169.635 159.864 103.924 1.00 71.09  ? 93  THR NA N   1 
ATOM 45542  C CA  . THR NA 1 93  ? 170.849 159.212 104.393 1.00 71.09  ? 93  THR NA CA  1 
ATOM 45543  C C   . THR NA 1 93  ? 172.043 160.081 104.036 1.00 71.09  ? 93  THR NA C   1 
ATOM 45544  O O   . THR NA 1 93  ? 172.214 160.453 102.870 1.00 71.09  ? 93  THR NA O   1 
ATOM 45545  C CB  . THR NA 1 93  ? 171.002 157.823 103.771 1.00 71.09  ? 93  THR NA CB  1 
ATOM 45546  O OG1 . THR NA 1 93  ? 169.778 157.095 103.915 1.00 71.09  ? 93  THR NA OG1 1 
ATOM 45547  C CG2 . THR NA 1 93  ? 172.128 157.057 104.442 1.00 71.09  ? 93  THR NA CG2 1 
ATOM 45548  N N   . LEU NA 1 94  ? 172.865 160.398 105.029 1.00 70.66  ? 94  LEU NA N   1 
ATOM 45549  C CA  . LEU NA 1 94  ? 174.026 161.254 104.843 1.00 70.66  ? 94  LEU NA CA  1 
ATOM 45550  C C   . LEU NA 1 94  ? 175.304 160.445 105.016 1.00 70.66  ? 94  LEU NA C   1 
ATOM 45551  O O   . LEU NA 1 94  ? 175.375 159.549 105.863 1.00 70.66  ? 94  LEU NA O   1 
ATOM 45552  C CB  . LEU NA 1 94  ? 174.008 162.421 105.830 1.00 70.66  ? 94  LEU NA CB  1 
ATOM 45553  C CG  . LEU NA 1 94  ? 175.052 163.512 105.598 1.00 70.66  ? 94  LEU NA CG  1 
ATOM 45554  C CD1 . LEU NA 1 94  ? 174.709 164.339 104.379 1.00 70.66  ? 94  LEU NA CD1 1 
ATOM 45555  C CD2 . LEU NA 1 94  ? 175.175 164.399 106.821 1.00 70.66  ? 94  LEU NA CD2 1 
ATOM 45556  N N   . VAL NA 1 95  ? 176.307 160.764 104.201 1.00 69.70  ? 95  VAL NA N   1 
ATOM 45557  C CA  . VAL NA 1 95  ? 177.616 160.127 104.252 1.00 69.70  ? 95  VAL NA CA  1 
ATOM 45558  C C   . VAL NA 1 95  ? 178.668 161.218 104.141 1.00 69.70  ? 95  VAL NA C   1 
ATOM 45559  O O   . VAL NA 1 95  ? 178.492 162.182 103.389 1.00 69.70  ? 95  VAL NA O   1 
ATOM 45560  C CB  . VAL NA 1 95  ? 177.787 159.086 103.128 1.00 69.70  ? 95  VAL NA CB  1 
ATOM 45561  C CG1 . VAL NA 1 95  ? 179.138 158.408 103.234 1.00 69.70  ? 95  VAL NA CG1 1 
ATOM 45562  C CG2 . VAL NA 1 95  ? 176.672 158.061 103.175 1.00 69.70  ? 95  VAL NA CG2 1 
ATOM 45563  N N   . ARG NA 1 96  ? 179.757 161.073 104.887 1.00 73.24  ? 96  ARG NA N   1 
ATOM 45564  C CA  . ARG NA 1 96  ? 180.836 162.049 104.893 1.00 73.24  ? 96  ARG NA CA  1 
ATOM 45565  C C   . ARG NA 1 96  ? 182.142 161.370 104.502 1.00 73.24  ? 96  ARG NA C   1 
ATOM 45566  O O   . ARG NA 1 96  ? 182.403 160.232 104.903 1.00 73.24  ? 96  ARG NA O   1 
ATOM 45567  C CB  . ARG NA 1 96  ? 180.965 162.712 106.262 1.00 73.24  ? 96  ARG NA CB  1 
ATOM 45568  C CG  . ARG NA 1 96  ? 179.913 163.783 106.508 1.00 73.24  ? 96  ARG NA CG  1 
ATOM 45569  C CD  . ARG NA 1 96  ? 180.265 164.675 107.685 1.00 73.24  ? 96  ARG NA CD  1 
ATOM 45570  N NE  . ARG NA 1 96  ? 179.684 166.006 107.553 1.00 73.24  ? 96  ARG NA NE  1 
ATOM 45571  C CZ  . ARG NA 1 96  ? 180.068 166.913 106.664 1.00 73.24  ? 96  ARG NA CZ  1 
ATOM 45572  N NH1 . ARG NA 1 96  ? 181.035 166.666 105.796 1.00 73.24  ? 96  ARG NA NH1 1 
ATOM 45573  N NH2 . ARG NA 1 96  ? 179.463 168.097 106.644 1.00 73.24  ? 96  ARG NA NH2 1 
ATOM 45574  N N   . VAL NA 1 97  ? 182.957 162.071 103.719 1.00 72.05  ? 97  VAL NA N   1 
ATOM 45575  C CA  . VAL NA 1 97  ? 184.162 161.488 103.135 1.00 72.05  ? 97  VAL NA CA  1 
ATOM 45576  C C   . VAL NA 1 97  ? 185.358 162.392 103.408 1.00 72.05  ? 97  VAL NA C   1 
ATOM 45577  O O   . VAL NA 1 97  ? 185.189 163.609 103.566 1.00 72.05  ? 97  VAL NA O   1 
ATOM 45578  C CB  . VAL NA 1 97  ? 183.989 161.255 101.626 1.00 72.05  ? 97  VAL NA CB  1 
ATOM 45579  C CG1 . VAL NA 1 97  ? 183.021 160.111 101.377 1.00 72.05  ? 97  VAL NA CG1 1 
ATOM 45580  C CG2 . VAL NA 1 97  ? 183.519 162.523 100.931 1.00 72.05  ? 97  VAL NA CG2 1 
ATOM 45581  N N   . PRO NA 1 98  ? 186.579 161.854 103.462 1.00 70.81  ? 98  PRO NA N   1 
ATOM 45582  C CA  . PRO NA 1 98  ? 187.728 162.686 103.854 1.00 70.81  ? 98  PRO NA CA  1 
ATOM 45583  C C   . PRO NA 1 98  ? 188.044 163.807 102.885 1.00 70.81  ? 98  PRO NA C   1 
ATOM 45584  O O   . PRO NA 1 98  ? 188.732 164.758 103.273 1.00 70.81  ? 98  PRO NA O   1 
ATOM 45585  C CB  . PRO NA 1 98  ? 188.889 161.683 103.929 1.00 70.81  ? 98  PRO NA CB  1 
ATOM 45586  C CG  . PRO NA 1 98  ? 188.274 160.335 103.885 1.00 70.81  ? 98  PRO NA CG  1 
ATOM 45587  C CD  . PRO NA 1 98  ? 186.978 160.467 103.174 1.00 70.81  ? 98  PRO NA CD  1 
ATOM 45588  N N   . GLY NA 1 99  ? 187.586 163.731 101.643 1.00 73.31  ? 99  GLY NA N   1 
ATOM 45589  C CA  . GLY NA 1 99  ? 187.954 164.748 100.675 1.00 73.31  ? 99  GLY NA CA  1 
ATOM 45590  C C   . GLY NA 1 99  ? 187.231 164.538 99.366  1.00 73.31  ? 99  GLY NA C   1 
ATOM 45591  O O   . GLY NA 1 99  ? 186.374 163.660 99.232  1.00 73.31  ? 99  GLY NA O   1 
ATOM 45592  N N   . SER NA 1 100 ? 187.596 165.370 98.391  1.00 73.82  ? 100 SER NA N   1 
ATOM 45593  C CA  . SER NA 1 100 ? 186.913 165.350 97.104  1.00 73.82  ? 100 SER NA CA  1 
ATOM 45594  C C   . SER NA 1 100 ? 187.145 164.040 96.364  1.00 73.82  ? 100 SER NA C   1 
ATOM 45595  O O   . SER NA 1 100 ? 186.241 163.535 95.690  1.00 73.82  ? 100 SER NA O   1 
ATOM 45596  C CB  . SER NA 1 100 ? 187.379 166.528 96.253  1.00 73.82  ? 100 SER NA CB  1 
ATOM 45597  O OG  . SER NA 1 100 ? 188.767 166.440 95.988  1.00 73.82  ? 100 SER NA OG  1 
ATOM 45598  N N   . TRP NA 1 101 ? 188.349 163.477 96.472  1.00 72.09  ? 101 TRP NA N   1 
ATOM 45599  C CA  . TRP NA 1 101 ? 188.708 162.327 95.650  1.00 72.09  ? 101 TRP NA CA  1 
ATOM 45600  C C   . TRP NA 1 101 ? 187.809 161.127 95.920  1.00 72.09  ? 101 TRP NA C   1 
ATOM 45601  O O   . TRP NA 1 101 ? 187.641 160.272 95.045  1.00 72.09  ? 101 TRP NA O   1 
ATOM 45602  C CB  . TRP NA 1 101 ? 190.173 161.958 95.886  1.00 72.09  ? 101 TRP NA CB  1 
ATOM 45603  C CG  . TRP NA 1 101 ? 190.587 160.663 95.260  1.00 72.09  ? 101 TRP NA CG  1 
ATOM 45604  C CD1 . TRP NA 1 101 ? 190.513 159.422 95.817  1.00 72.09  ? 101 TRP NA CD1 1 
ATOM 45605  C CD2 . TRP NA 1 101 ? 191.148 160.482 93.955  1.00 72.09  ? 101 TRP NA CD2 1 
ATOM 45606  N NE1 . TRP NA 1 101 ? 190.985 158.479 94.939  1.00 72.09  ? 101 TRP NA NE1 1 
ATOM 45607  C CE2 . TRP NA 1 101 ? 191.382 159.106 93.789  1.00 72.09  ? 101 TRP NA CE2 1 
ATOM 45608  C CE3 . TRP NA 1 101 ? 191.471 161.352 92.912  1.00 72.09  ? 101 TRP NA CE3 1 
ATOM 45609  C CZ2 . TRP NA 1 101 ? 191.926 158.579 92.624  1.00 72.09  ? 101 TRP NA CZ2 1 
ATOM 45610  C CZ3 . TRP NA 1 101 ? 192.009 160.826 91.757  1.00 72.09  ? 101 TRP NA CZ3 1 
ATOM 45611  C CH2 . TRP NA 1 101 ? 192.232 159.454 91.621  1.00 72.09  ? 101 TRP NA CH2 1 
ATOM 45612  N N   . GLU NA 1 102 ? 187.223 161.041 97.109  1.00 72.49  ? 102 GLU NA N   1 
ATOM 45613  C CA  . GLU NA 1 102 ? 186.457 159.866 97.499  1.00 72.49  ? 102 GLU NA CA  1 
ATOM 45614  C C   . GLU NA 1 102 ? 184.972 159.986 97.191  1.00 72.49  ? 102 GLU NA C   1 
ATOM 45615  O O   . GLU NA 1 102 ? 184.223 159.045 97.469  1.00 72.49  ? 102 GLU NA O   1 
ATOM 45616  C CB  . GLU NA 1 102 ? 186.639 159.592 98.995  1.00 72.49  ? 102 GLU NA CB  1 
ATOM 45617  C CG  . GLU NA 1 102 ? 188.036 159.131 99.373  1.00 72.49  ? 102 GLU NA CG  1 
ATOM 45618  C CD  . GLU NA 1 102 ? 188.983 160.286 99.616  1.00 72.49  ? 102 GLU NA CD  1 
ATOM 45619  O OE1 . GLU NA 1 102 ? 189.058 161.185 98.754  1.00 72.49  ? 102 GLU NA OE1 1 
ATOM 45620  O OE2 . GLU NA 1 102 ? 189.654 160.294 100.668 1.00 72.49  ? 102 GLU NA OE2 1 
ATOM 45621  N N   . ILE NA 1 103 ? 184.522 161.109 96.633  1.00 69.31  ? 103 ILE NA N   1 
ATOM 45622  C CA  . ILE NA 1 103 ? 183.094 161.275 96.360  1.00 69.31  ? 103 ILE NA CA  1 
ATOM 45623  C C   . ILE NA 1 103 ? 182.584 160.239 95.365  1.00 69.31  ? 103 ILE NA C   1 
ATOM 45624  O O   . ILE NA 1 103 ? 181.564 159.593 95.650  1.00 69.31  ? 103 ILE NA O   1 
ATOM 45625  C CB  . ILE NA 1 103 ? 182.806 162.716 95.905  1.00 69.31  ? 103 ILE NA CB  1 
ATOM 45626  C CG1 . ILE NA 1 103 ? 183.106 163.704 97.031  1.00 69.31  ? 103 ILE NA CG1 1 
ATOM 45627  C CG2 . ILE NA 1 103 ? 181.360 162.850 95.463  1.00 69.31  ? 103 ILE NA CG2 1 
ATOM 45628  C CD1 . ILE NA 1 103 ? 183.336 165.115 96.554  1.00 69.31  ? 103 ILE NA CD1 1 
ATOM 45629  N N   . PRO NA 1 104 ? 183.214 160.030 94.205  1.00 67.42  ? 104 PRO NA N   1 
ATOM 45630  C CA  . PRO NA 1 104 ? 182.666 159.044 93.262  1.00 67.42  ? 104 PRO NA CA  1 
ATOM 45631  C C   . PRO NA 1 104 ? 182.564 157.649 93.844  1.00 67.42  ? 104 PRO NA C   1 
ATOM 45632  O O   . PRO NA 1 104 ? 181.588 156.938 93.580  1.00 67.42  ? 104 PRO NA O   1 
ATOM 45633  C CB  . PRO NA 1 104 ? 183.655 159.094 92.088  1.00 67.42  ? 104 PRO NA CB  1 
ATOM 45634  C CG  . PRO NA 1 104 ? 184.397 160.360 92.248  1.00 67.42  ? 104 PRO NA CG  1 
ATOM 45635  C CD  . PRO NA 1 104 ? 184.469 160.615 93.706  1.00 67.42  ? 104 PRO NA CD  1 
ATOM 45636  N N   . VAL NA 1 105 ? 183.550 157.239 94.639  1.00 69.37  ? 105 VAL NA N   1 
ATOM 45637  C CA  . VAL NA 1 105 ? 183.554 155.884 95.176  1.00 69.37  ? 105 VAL NA CA  1 
ATOM 45638  C C   . VAL NA 1 105 ? 182.411 155.699 96.164  1.00 69.37  ? 105 VAL NA C   1 
ATOM 45639  O O   . VAL NA 1 105 ? 181.714 154.678 96.141  1.00 69.37  ? 105 VAL NA O   1 
ATOM 45640  C CB  . VAL NA 1 105 ? 184.921 155.582 95.816  1.00 69.37  ? 105 VAL NA CB  1 
ATOM 45641  C CG1 . VAL NA 1 105 ? 184.821 154.424 96.787  1.00 69.37  ? 105 VAL NA CG1 1 
ATOM 45642  C CG2 . VAL NA 1 105 ? 185.956 155.293 94.741  1.00 69.37  ? 105 VAL NA CG2 1 
ATOM 45643  N N   . ALA NA 1 106 ? 182.204 156.673 97.051  1.00 69.37  ? 106 ALA NA N   1 
ATOM 45644  C CA  . ALA NA 1 106 ? 181.135 156.555 98.036  1.00 69.37  ? 106 ALA NA CA  1 
ATOM 45645  C C   . ALA NA 1 106 ? 179.765 156.676 97.383  1.00 69.37  ? 106 ALA NA C   1 
ATOM 45646  O O   . ALA NA 1 106 ? 178.835 155.946 97.741  1.00 69.37  ? 106 ALA NA O   1 
ATOM 45647  C CB  . ALA NA 1 106 ? 181.306 157.617 99.121  1.00 69.37  ? 106 ALA NA CB  1 
ATOM 45648  N N   . ALA NA 1 107 ? 179.625 157.591 96.423  1.00 67.38  ? 107 ALA NA N   1 
ATOM 45649  C CA  . ALA NA 1 107 ? 178.336 157.786 95.768  1.00 67.38  ? 107 ALA NA CA  1 
ATOM 45650  C C   . ALA NA 1 107 ? 177.837 156.492 95.144  1.00 67.38  ? 107 ALA NA C   1 
ATOM 45651  O O   . ALA NA 1 107 ? 176.650 156.164 95.244  1.00 67.38  ? 107 ALA NA O   1 
ATOM 45652  C CB  . ALA NA 1 107 ? 178.452 158.879 94.708  1.00 67.38  ? 107 ALA NA CB  1 
ATOM 45653  N N   . GLY NA 1 108 ? 178.728 155.743 94.497  1.00 66.62  ? 108 GLY NA N   1 
ATOM 45654  C CA  . GLY NA 1 108 ? 178.318 154.496 93.880  1.00 66.62  ? 108 GLY NA CA  1 
ATOM 45655  C C   . GLY NA 1 108 ? 177.768 153.498 94.875  1.00 66.62  ? 108 GLY NA C   1 
ATOM 45656  O O   . GLY NA 1 108 ? 176.848 152.740 94.557  1.00 66.62  ? 108 GLY NA O   1 
ATOM 45657  N N   . GLU NA 1 109 ? 178.322 153.474 96.088  1.00 71.14  ? 109 GLU NA N   1 
ATOM 45658  C CA  . GLU NA 1 109 ? 177.816 152.562 97.106  1.00 71.14  ? 109 GLU NA CA  1 
ATOM 45659  C C   . GLU NA 1 109 ? 176.378 152.900 97.476  1.00 71.14  ? 109 GLU NA C   1 
ATOM 45660  O O   . GLU NA 1 109 ? 175.537 152.005 97.618  1.00 71.14  ? 109 GLU NA O   1 
ATOM 45661  C CB  . GLU NA 1 109 ? 178.717 152.608 98.339  1.00 71.14  ? 109 GLU NA CB  1 
ATOM 45662  C CG  . GLU NA 1 109 ? 178.308 151.657 99.453  1.00 71.14  ? 109 GLU NA CG  1 
ATOM 45663  C CD  . GLU NA 1 109 ? 178.427 150.202 99.048  1.00 71.14  ? 109 GLU NA CD  1 
ATOM 45664  O OE1 . GLU NA 1 109 ? 179.245 149.897 98.154  1.00 71.14  ? 109 GLU NA OE1 1 
ATOM 45665  O OE2 . GLU NA 1 109 ? 177.704 149.362 99.623  1.00 71.14  ? 109 GLU NA OE2 1 
ATOM 45666  N N   . LEU NA 1 110 ? 176.075 154.190 97.633  1.00 68.29  ? 110 LEU NA N   1 
ATOM 45667  C CA  . LEU NA 1 110 ? 174.708 154.596 97.940  1.00 68.29  ? 110 LEU NA CA  1 
ATOM 45668  C C   . LEU NA 1 110 ? 173.774 154.315 96.772  1.00 68.29  ? 110 LEU NA C   1 
ATOM 45669  O O   . LEU NA 1 110 ? 172.617 153.928 96.974  1.00 68.29  ? 110 LEU NA O   1 
ATOM 45670  C CB  . LEU NA 1 110 ? 174.670 156.082 98.297  1.00 68.29  ? 110 LEU NA CB  1 
ATOM 45671  C CG  . LEU NA 1 110 ? 174.630 156.461 99.776  1.00 68.29  ? 110 LEU NA CG  1 
ATOM 45672  C CD1 . LEU NA 1 110 ? 174.776 157.963 99.925  1.00 68.29  ? 110 LEU NA CD1 1 
ATOM 45673  C CD2 . LEU NA 1 110 ? 173.343 155.986 100.427 1.00 68.29  ? 110 LEU NA CD2 1 
ATOM 45674  N N   . ALA NA 1 111 ? 174.256 154.507 95.545  1.00 65.75  ? 111 ALA NA N   1 
ATOM 45675  C CA  . ALA NA 1 111 ? 173.377 154.432 94.383  1.00 65.75  ? 111 ALA NA CA  1 
ATOM 45676  C C   . ALA NA 1 111 ? 172.787 153.038 94.214  1.00 65.75  ? 111 ALA NA C   1 
ATOM 45677  O O   . ALA NA 1 111 ? 171.609 152.894 93.869  1.00 65.75  ? 111 ALA NA O   1 
ATOM 45678  C CB  . ALA NA 1 111 ? 174.140 154.845 93.127  1.00 65.75  ? 111 ALA NA CB  1 
ATOM 45679  N N   . ARG NA 1 112 ? 173.585 151.999 94.453  1.00 66.67  ? 112 ARG NA N   1 
ATOM 45680  C CA  . ARG NA 1 112 ? 173.143 150.636 94.190  1.00 66.67  ? 112 ARG NA CA  1 
ATOM 45681  C C   . ARG NA 1 112 ? 172.022 150.177 95.111  1.00 66.67  ? 112 ARG NA C   1 
ATOM 45682  O O   . ARG NA 1 112 ? 171.420 149.133 94.844  1.00 66.67  ? 112 ARG NA O   1 
ATOM 45683  C CB  . ARG NA 1 112 ? 174.322 149.675 94.311  1.00 66.67  ? 112 ARG NA CB  1 
ATOM 45684  C CG  . ARG NA 1 112 ? 175.359 149.839 93.217  1.00 66.67  ? 112 ARG NA CG  1 
ATOM 45685  C CD  . ARG NA 1 112 ? 176.332 148.676 93.190  1.00 66.67  ? 112 ARG NA CD  1 
ATOM 45686  N NE  . ARG NA 1 112 ? 176.941 148.510 91.877  1.00 66.67  ? 112 ARG NA NE  1 
ATOM 45687  C CZ  . ARG NA 1 112 ? 177.943 149.244 91.414  1.00 66.67  ? 112 ARG NA CZ  1 
ATOM 45688  N NH1 . ARG NA 1 112 ? 178.479 150.217 92.133  1.00 66.67  ? 112 ARG NA NH1 1 
ATOM 45689  N NH2 . ARG NA 1 112 ? 178.419 148.998 90.198  1.00 66.67  ? 112 ARG NA NH2 1 
ATOM 45690  N N   . LYS NA 1 113 ? 171.727 150.913 96.177  1.00 69.75  ? 113 LYS NA N   1 
ATOM 45691  C CA  . LYS NA 1 113 ? 170.658 150.514 97.080  1.00 69.75  ? 113 LYS NA CA  1 
ATOM 45692  C C   . LYS NA 1 113 ? 169.304 150.698 96.410  1.00 69.75  ? 113 LYS NA C   1 
ATOM 45693  O O   . LYS NA 1 113 ? 169.023 151.752 95.832  1.00 69.75  ? 113 LYS NA O   1 
ATOM 45694  C CB  . LYS NA 1 113 ? 170.727 151.326 98.368  1.00 69.75  ? 113 LYS NA CB  1 
ATOM 45695  C CG  . LYS NA 1 113 ? 171.984 151.077 99.175  1.00 69.75  ? 113 LYS NA CG  1 
ATOM 45696  C CD  . LYS NA 1 113 ? 172.015 151.924 100.431 1.00 69.75  ? 113 LYS NA CD  1 
ATOM 45697  C CE  . LYS NA 1 113 ? 172.764 151.223 101.550 1.00 69.75  ? 113 LYS NA CE  1 
ATOM 45698  N NZ  . LYS NA 1 113 ? 174.149 150.847 101.151 1.00 69.75  ? 113 LYS NA NZ  1 
ATOM 45699  N N   . GLU NA 1 114 ? 168.461 149.668 96.488  1.00 73.76  ? 114 GLU NA N   1 
ATOM 45700  C CA  . GLU NA 1 114 ? 167.141 149.728 95.875  1.00 73.76  ? 114 GLU NA CA  1 
ATOM 45701  C C   . GLU NA 1 114 ? 166.190 150.666 96.605  1.00 73.76  ? 114 GLU NA C   1 
ATOM 45702  O O   . GLU NA 1 114 ? 165.103 150.937 96.088  1.00 73.76  ? 114 GLU NA O   1 
ATOM 45703  C CB  . GLU NA 1 114 ? 166.537 148.320 95.798  1.00 73.76  ? 114 GLU NA CB  1 
ATOM 45704  C CG  . GLU NA 1 114 ? 166.149 147.688 97.138  1.00 73.76  ? 114 GLU NA CG  1 
ATOM 45705  C CD  . GLU NA 1 114 ? 167.313 146.998 97.824  1.00 73.76  ? 114 GLU NA CD  1 
ATOM 45706  O OE1 . GLU NA 1 114 ? 168.471 147.250 97.432  1.00 73.76  ? 114 GLU NA OE1 1 
ATOM 45707  O OE2 . GLU NA 1 114 ? 167.068 146.201 98.754  1.00 73.76  ? 114 GLU NA OE2 1 
ATOM 45708  N N   . ASP NA 1 115 ? 166.568 151.163 97.781  1.00 73.93  ? 115 ASP NA N   1 
ATOM 45709  C CA  . ASP NA 1 115 ? 165.747 152.090 98.558  1.00 73.93  ? 115 ASP NA CA  1 
ATOM 45710  C C   . ASP NA 1 115 ? 166.256 153.520 98.449  1.00 73.93  ? 115 ASP NA C   1 
ATOM 45711  O O   . ASP NA 1 115 ? 166.204 154.283 99.416  1.00 73.93  ? 115 ASP NA O   1 
ATOM 45712  C CB  . ASP NA 1 115 ? 165.699 151.651 100.017 1.00 73.93  ? 115 ASP NA CB  1 
ATOM 45713  C CG  . ASP NA 1 115 ? 165.043 150.294 100.196 1.00 73.93  ? 115 ASP NA CG  1 
ATOM 45714  O OD1 . ASP NA 1 115 ? 164.170 149.941 99.377  1.00 73.93  ? 115 ASP NA OD1 1 
ATOM 45715  O OD2 . ASP NA 1 115 ? 165.403 149.582 101.157 1.00 73.93  ? 115 ASP NA OD2 1 
ATOM 45716  N N   . ILE NA 1 116 ? 166.766 153.902 97.283  1.00 67.43  ? 116 ILE NA N   1 
ATOM 45717  C CA  . ILE NA 1 116 ? 167.206 155.266 97.016  1.00 67.43  ? 116 ILE NA CA  1 
ATOM 45718  C C   . ILE NA 1 116 ? 166.727 155.652 95.625  1.00 67.43  ? 116 ILE NA C   1 
ATOM 45719  O O   . ILE NA 1 116 ? 166.694 154.817 94.715  1.00 67.43  ? 116 ILE NA O   1 
ATOM 45720  C CB  . ILE NA 1 116 ? 168.739 155.404 97.130  1.00 67.43  ? 116 ILE NA CB  1 
ATOM 45721  C CG1 . ILE NA 1 116 ? 169.183 155.294 98.589  1.00 67.43  ? 116 ILE NA CG1 1 
ATOM 45722  C CG2 . ILE NA 1 116 ? 169.207 156.721 96.541  1.00 67.43  ? 116 ILE NA CG2 1 
ATOM 45723  C CD1 . ILE NA 1 116 ? 168.909 156.532 99.419  1.00 67.43  ? 116 ILE NA CD1 1 
ATOM 45724  N N   . ASP NA 1 117 ? 166.349 156.921 95.462  1.00 66.54  ? 117 ASP NA N   1 
ATOM 45725  C CA  . ASP NA 1 117 ? 165.832 157.425 94.201  1.00 66.54  ? 117 ASP NA CA  1 
ATOM 45726  C C   . ASP NA 1 117 ? 166.648 158.563 93.609  1.00 66.54  ? 117 ASP NA C   1 
ATOM 45727  O O   . ASP NA 1 117 ? 166.374 158.964 92.474  1.00 66.54  ? 117 ASP NA O   1 
ATOM 45728  C CB  . ASP NA 1 117 ? 164.382 157.899 94.372  1.00 66.54  ? 117 ASP NA CB  1 
ATOM 45729  C CG  . ASP NA 1 117 ? 163.383 156.768 94.259  1.00 66.54  ? 117 ASP NA CG  1 
ATOM 45730  O OD1 . ASP NA 1 117 ? 163.381 156.078 93.219  1.00 66.54  ? 117 ASP NA OD1 1 
ATOM 45731  O OD2 . ASP NA 1 117 ? 162.601 156.567 95.210  1.00 66.54  ? 117 ASP NA OD2 1 
ATOM 45732  N N   . ALA NA 1 118 ? 167.629 159.092 94.329  1.00 63.73  ? 118 ALA NA N   1 
ATOM 45733  C CA  . ALA NA 1 118 ? 168.492 160.137 93.802  1.00 63.73  ? 118 ALA NA CA  1 
ATOM 45734  C C   . ALA NA 1 118 ? 169.637 160.339 94.778  1.00 63.73  ? 118 ALA NA C   1 
ATOM 45735  O O   . ALA NA 1 118 ? 169.575 159.897 95.927  1.00 63.73  ? 118 ALA NA O   1 
ATOM 45736  C CB  . ALA NA 1 118 ? 167.728 161.446 93.584  1.00 63.73  ? 118 ALA NA CB  1 
ATOM 45737  N N   . VAL NA 1 119 ? 170.682 161.009 94.307  1.00 64.18  ? 119 VAL NA N   1 
ATOM 45738  C CA  . VAL NA 1 119 ? 171.869 161.269 95.112  1.00 64.18  ? 119 VAL NA CA  1 
ATOM 45739  C C   . VAL NA 1 119 ? 172.354 162.680 94.818  1.00 64.18  ? 119 VAL NA C   1 
ATOM 45740  O O   . VAL NA 1 119 ? 172.324 163.132 93.669  1.00 64.18  ? 119 VAL NA O   1 
ATOM 45741  C CB  . VAL NA 1 119 ? 172.978 160.232 94.832  1.00 64.18  ? 119 VAL NA CB  1 
ATOM 45742  C CG1 . VAL NA 1 119 ? 174.304 160.689 95.412  1.00 64.18  ? 119 VAL NA CG1 1 
ATOM 45743  C CG2 . VAL NA 1 119 ? 172.591 158.884 95.402  1.00 64.18  ? 119 VAL NA CG2 1 
ATOM 45744  N N   . ILE NA 1 120 ? 172.805 163.372 95.859  1.00 66.34  ? 120 ILE NA N   1 
ATOM 45745  C CA  . ILE NA 1 120 ? 173.305 164.737 95.757  1.00 66.34  ? 120 ILE NA CA  1 
ATOM 45746  C C   . ILE NA 1 120 ? 174.762 164.740 96.192  1.00 66.34  ? 120 ILE NA C   1 
ATOM 45747  O O   . ILE NA 1 120 ? 175.096 164.208 97.255  1.00 66.34  ? 120 ILE NA O   1 
ATOM 45748  C CB  . ILE NA 1 120 ? 172.482 165.711 96.620  1.00 66.34  ? 120 ILE NA CB  1 
ATOM 45749  C CG1 . ILE NA 1 120 ? 171.010 165.697 96.208  1.00 66.34  ? 120 ILE NA CG1 1 
ATOM 45750  C CG2 . ILE NA 1 120 ? 173.037 167.120 96.505  1.00 66.34  ? 120 ILE NA CG2 1 
ATOM 45751  C CD1 . ILE NA 1 120 ? 170.076 166.152 97.300  1.00 66.34  ? 120 ILE NA CD1 1 
ATOM 45752  N N   . ALA NA 1 121 ? 175.622 165.339 95.375  1.00 67.18  ? 121 ALA NA N   1 
ATOM 45753  C CA  . ALA NA 1 121 ? 177.052 165.410 95.643  1.00 67.18  ? 121 ALA NA CA  1 
ATOM 45754  C C   . ALA NA 1 121 ? 177.421 166.850 95.965  1.00 67.18  ? 121 ALA NA C   1 
ATOM 45755  O O   . ALA NA 1 121 ? 177.246 167.740 95.126  1.00 67.18  ? 121 ALA NA O   1 
ATOM 45756  C CB  . ALA NA 1 121 ? 177.857 164.904 94.448  1.00 67.18  ? 121 ALA NA CB  1 
ATOM 45757  N N   . ILE NA 1 122 ? 177.933 167.073 97.172  1.00 69.32  ? 122 ILE NA N   1 
ATOM 45758  C CA  . ILE NA 1 122 ? 178.286 168.400 97.657  1.00 69.32  ? 122 ILE NA CA  1 
ATOM 45759  C C   . ILE NA 1 122 ? 179.770 168.409 97.983  1.00 69.32  ? 122 ILE NA C   1 
ATOM 45760  O O   . ILE NA 1 122 ? 180.267 167.500 98.656  1.00 69.32  ? 122 ILE NA O   1 
ATOM 45761  C CB  . ILE NA 1 122 ? 177.461 168.790 98.897  1.00 69.32  ? 122 ILE NA CB  1 
ATOM 45762  C CG1 . ILE NA 1 122 ? 175.968 168.819 98.565  1.00 69.32  ? 122 ILE NA CG1 1 
ATOM 45763  C CG2 . ILE NA 1 122 ? 177.910 170.141 99.427  1.00 69.32  ? 122 ILE NA CG2 1 
ATOM 45764  C CD1 . ILE NA 1 122 ? 175.074 168.695 99.777  1.00 69.32  ? 122 ILE NA CD1 1 
ATOM 45765  N N   . GLY NA 1 123 ? 180.472 169.433 97.515  1.00 72.98  ? 123 GLY NA N   1 
ATOM 45766  C CA  . GLY NA 1 123 ? 181.899 169.520 97.764  1.00 72.98  ? 123 GLY NA CA  1 
ATOM 45767  C C   . GLY NA 1 123 ? 182.441 170.861 97.334  1.00 72.98  ? 123 GLY NA C   1 
ATOM 45768  O O   . GLY NA 1 123 ? 181.740 171.678 96.731  1.00 72.98  ? 123 GLY NA O   1 
ATOM 45769  N N   . VAL NA 1 124 ? 183.713 171.075 97.658  1.00 79.19  ? 124 VAL NA N   1 
ATOM 45770  C CA  . VAL NA 1 124 ? 184.424 172.303 97.328  1.00 79.19  ? 124 VAL NA CA  1 
ATOM 45771  C C   . VAL NA 1 124 ? 185.770 171.933 96.727  1.00 79.19  ? 124 VAL NA C   1 
ATOM 45772  O O   . VAL NA 1 124 ? 186.451 171.026 97.218  1.00 79.19  ? 124 VAL NA O   1 
ATOM 45773  C CB  . VAL NA 1 124 ? 184.615 173.201 98.567  1.00 79.19  ? 124 VAL NA CB  1 
ATOM 45774  C CG1 . VAL NA 1 124 ? 185.309 174.497 98.180  1.00 79.19  ? 124 VAL NA CG1 1 
ATOM 45775  C CG2 . VAL NA 1 124 ? 183.278 173.481 99.234  1.00 79.19  ? 124 VAL NA CG2 1 
ATOM 45776  N N   . LEU NA 1 125 ? 186.154 172.636 95.666  1.00 84.16  ? 125 LEU NA N   1 
ATOM 45777  C CA  . LEU NA 1 125 ? 187.400 172.387 94.959  1.00 84.16  ? 125 LEU NA CA  1 
ATOM 45778  C C   . LEU NA 1 125 ? 188.273 173.632 95.001  1.00 84.16  ? 125 LEU NA C   1 
ATOM 45779  O O   . LEU NA 1 125 ? 187.778 174.762 94.959  1.00 84.16  ? 125 LEU NA O   1 
ATOM 45780  C CB  . LEU NA 1 125 ? 187.141 171.985 93.501  1.00 84.16  ? 125 LEU NA CB  1 
ATOM 45781  C CG  . LEU NA 1 125 ? 186.915 170.497 93.225  1.00 84.16  ? 125 LEU NA CG  1 
ATOM 45782  C CD1 . LEU NA 1 125 ? 188.233 169.739 93.282  1.00 84.16  ? 125 LEU NA CD1 1 
ATOM 45783  C CD2 . LEU NA 1 125 ? 185.915 169.902 94.201  1.00 84.16  ? 125 LEU NA CD2 1 
ATOM 45784  N N   . ILE NA 1 126 ? 189.585 173.414 95.083  1.00 97.17  ? 126 ILE NA N   1 
ATOM 45785  C CA  . ILE NA 1 126 ? 190.526 174.524 95.159  1.00 97.17  ? 126 ILE NA CA  1 
ATOM 45786  C C   . ILE NA 1 126 ? 190.731 175.129 93.773  1.00 97.17  ? 126 ILE NA C   1 
ATOM 45787  O O   . ILE NA 1 126 ? 190.412 174.528 92.744  1.00 97.17  ? 126 ILE NA O   1 
ATOM 45788  C CB  . ILE NA 1 126 ? 191.863 174.076 95.778  1.00 97.17  ? 126 ILE NA CB  1 
ATOM 45789  C CG1 . ILE NA 1 126 ? 192.539 173.004 94.912  1.00 97.17  ? 126 ILE NA CG1 1 
ATOM 45790  C CG2 . ILE NA 1 126 ? 191.638 173.554 97.190  1.00 97.17  ? 126 ILE NA CG2 1 
ATOM 45791  C CD1 . ILE NA 1 126 ? 193.911 172.598 95.408  1.00 97.17  ? 126 ILE NA CD1 1 
ATOM 45792  N N   . ARG NA 1 127 ? 191.275 176.342 93.755  1.00 107.52 ? 127 ARG NA N   1 
ATOM 45793  C CA  . ARG NA 1 127 ? 191.517 177.036 92.499  1.00 107.52 ? 127 ARG NA CA  1 
ATOM 45794  C C   . ARG NA 1 127 ? 192.585 176.315 91.686  1.00 107.52 ? 127 ARG NA C   1 
ATOM 45795  O O   . ARG NA 1 127 ? 193.594 175.851 92.226  1.00 107.52 ? 127 ARG NA O   1 
ATOM 45796  C CB  . ARG NA 1 127 ? 191.947 178.478 92.766  1.00 107.52 ? 127 ARG NA CB  1 
ATOM 45797  C CG  . ARG NA 1 127 ? 192.034 179.348 91.521  1.00 107.52 ? 127 ARG NA CG  1 
ATOM 45798  C CD  . ARG NA 1 127 ? 192.596 180.723 91.845  1.00 107.52 ? 127 ARG NA CD  1 
ATOM 45799  N NE  . ARG NA 1 127 ? 192.858 181.506 90.644  1.00 107.52 ? 127 ARG NA NE  1 
ATOM 45800  C CZ  . ARG NA 1 127 ? 193.595 182.609 90.610  1.00 107.52 ? 127 ARG NA CZ  1 
ATOM 45801  N NH1 . ARG NA 1 127 ? 194.166 183.095 91.701  1.00 107.52 ? 127 ARG NA NH1 1 
ATOM 45802  N NH2 . ARG NA 1 127 ? 193.765 183.240 89.451  1.00 107.52 ? 127 ARG NA NH2 1 
ATOM 45803  N N   . GLY NA 1 128 ? 192.357 176.222 90.378  1.00 111.08 ? 128 GLY NA N   1 
ATOM 45804  C CA  . GLY NA 1 128 ? 193.309 175.599 89.481  1.00 111.08 ? 128 GLY NA CA  1 
ATOM 45805  C C   . GLY NA 1 128 ? 194.278 176.596 88.877  1.00 111.08 ? 128 GLY NA C   1 
ATOM 45806  O O   . GLY NA 1 128 ? 194.360 176.729 87.652  1.00 111.08 ? 128 GLY NA O   1 
ATOM 45807  N N   . ALA NA 1 129 ? 195.018 177.305 89.732  1.00 113.88 ? 129 ALA NA N   1 
ATOM 45808  C CA  . ALA NA 1 129 ? 195.955 178.312 89.250  1.00 113.88 ? 129 ALA NA CA  1 
ATOM 45809  C C   . ALA NA 1 129 ? 197.128 177.705 88.491  1.00 113.88 ? 129 ALA NA C   1 
ATOM 45810  O O   . ALA NA 1 129 ? 197.794 178.419 87.735  1.00 113.88 ? 129 ALA NA O   1 
ATOM 45811  C CB  . ALA NA 1 129 ? 196.477 179.144 90.422  1.00 113.88 ? 129 ALA NA CB  1 
ATOM 45812  N N   . THR NA 1 130 ? 197.394 176.414 88.670  1.00 116.51 ? 130 THR NA N   1 
ATOM 45813  C CA  . THR NA 1 130 ? 198.528 175.795 88.007  1.00 116.51 ? 130 THR NA CA  1 
ATOM 45814  C C   . THR NA 1 130 ? 198.288 175.722 86.498  1.00 116.51 ? 130 THR NA C   1 
ATOM 45815  O O   . THR NA 1 130 ? 197.139 175.668 86.049  1.00 116.51 ? 130 THR NA O   1 
ATOM 45816  C CB  . THR NA 1 130 ? 198.772 174.392 88.556  1.00 116.51 ? 130 THR NA CB  1 
ATOM 45817  O OG1 . THR NA 1 130 ? 197.533 173.672 88.603  1.00 116.51 ? 130 THR NA OG1 1 
ATOM 45818  C CG2 . THR NA 1 130 ? 199.369 174.460 89.954  1.00 116.51 ? 130 THR NA CG2 1 
ATOM 45819  N N   . PRO NA 1 131 ? 199.355 175.725 85.690  1.00 117.56 ? 131 PRO NA N   1 
ATOM 45820  C CA  . PRO NA 1 131 ? 199.153 175.580 84.238  1.00 117.56 ? 131 PRO NA CA  1 
ATOM 45821  C C   . PRO NA 1 131 ? 198.432 174.299 83.862  1.00 117.56 ? 131 PRO NA C   1 
ATOM 45822  O O   . PRO NA 1 131 ? 197.627 174.296 82.922  1.00 117.56 ? 131 PRO NA O   1 
ATOM 45823  C CB  . PRO NA 1 131 ? 200.583 175.616 83.678  1.00 117.56 ? 131 PRO NA CB  1 
ATOM 45824  C CG  . PRO NA 1 131 ? 201.394 176.290 84.724  1.00 117.56 ? 131 PRO NA CG  1 
ATOM 45825  C CD  . PRO NA 1 131 ? 200.778 175.905 86.030  1.00 117.56 ? 131 PRO NA CD  1 
ATOM 45826  N N   . HIS NA 1 132 ? 198.699 173.207 84.571  1.00 111.23 ? 132 HIS NA N   1 
ATOM 45827  C CA  . HIS NA 1 132 ? 198.036 171.941 84.295  1.00 111.23 ? 132 HIS NA CA  1 
ATOM 45828  C C   . HIS NA 1 132 ? 196.702 171.878 85.023  1.00 111.23 ? 132 HIS NA C   1 
ATOM 45829  O O   . HIS NA 1 132 ? 196.600 172.244 86.198  1.00 111.23 ? 132 HIS NA O   1 
ATOM 45830  C CB  . HIS NA 1 132 ? 198.917 170.765 84.722  1.00 111.23 ? 132 HIS NA CB  1 
ATOM 45831  C CG  . HIS NA 1 132 ? 200.370 170.953 84.415  1.00 111.23 ? 132 HIS NA CG  1 
ATOM 45832  N ND1 . HIS NA 1 132 ? 201.215 171.684 85.223  1.00 111.23 ? 132 HIS NA ND1 1 
ATOM 45833  C CD2 . HIS NA 1 132 ? 201.131 170.501 83.388  1.00 111.23 ? 132 HIS NA CD2 1 
ATOM 45834  C CE1 . HIS NA 1 132 ? 202.431 171.676 84.707  1.00 111.23 ? 132 HIS NA CE1 1 
ATOM 45835  N NE2 . HIS NA 1 132 ? 202.407 170.966 83.594  1.00 111.23 ? 132 HIS NA NE2 1 
ATOM 45836  N N   . PHE NA 1 133 ? 195.675 171.412 84.318  1.00 104.76 ? 133 PHE NA N   1 
ATOM 45837  C CA  . PHE NA 1 133 ? 194.361 171.272 84.927  1.00 104.76 ? 133 PHE NA CA  1 
ATOM 45838  C C   . PHE NA 1 133 ? 194.416 170.260 86.063  1.00 104.76 ? 133 PHE NA C   1 
ATOM 45839  O O   . PHE NA 1 133 ? 195.086 169.228 85.967  1.00 104.76 ? 133 PHE NA O   1 
ATOM 45840  C CB  . PHE NA 1 133 ? 193.333 170.839 83.883  1.00 104.76 ? 133 PHE NA CB  1 
ATOM 45841  C CG  . PHE NA 1 133 ? 193.019 171.899 82.866  1.00 104.76 ? 133 PHE NA CG  1 
ATOM 45842  C CD1 . PHE NA 1 133 ? 192.374 173.067 83.240  1.00 104.76 ? 133 PHE NA CD1 1 
ATOM 45843  C CD2 . PHE NA 1 133 ? 193.368 171.728 81.537  1.00 104.76 ? 133 PHE NA CD2 1 
ATOM 45844  C CE1 . PHE NA 1 133 ? 192.085 174.044 82.307  1.00 104.76 ? 133 PHE NA CE1 1 
ATOM 45845  C CE2 . PHE NA 1 133 ? 193.079 172.702 80.600  1.00 104.76 ? 133 PHE NA CE2 1 
ATOM 45846  C CZ  . PHE NA 1 133 ? 192.436 173.861 80.986  1.00 104.76 ? 133 PHE NA CZ  1 
ATOM 45847  N N   . ASP NA 1 134 ? 193.706 170.564 87.149  1.00 94.51  ? 134 ASP NA N   1 
ATOM 45848  C CA  . ASP NA 1 134 ? 193.687 169.685 88.310  1.00 94.51  ? 134 ASP NA CA  1 
ATOM 45849  C C   . ASP NA 1 134 ? 193.167 168.309 87.926  1.00 94.51  ? 134 ASP NA C   1 
ATOM 45850  O O   . ASP NA 1 134 ? 191.998 168.160 87.559  1.00 94.51  ? 134 ASP NA O   1 
ATOM 45851  C CB  . ASP NA 1 134 ? 192.825 170.286 89.422  1.00 94.51  ? 134 ASP NA CB  1 
ATOM 45852  C CG  . ASP NA 1 134 ? 193.389 171.585 89.959  1.00 94.51  ? 134 ASP NA CG  1 
ATOM 45853  O OD1 . ASP NA 1 134 ? 194.388 171.538 90.707  1.00 94.51  ? 134 ASP NA OD1 1 
ATOM 45854  O OD2 . ASP NA 1 134 ? 192.831 172.654 89.635  1.00 94.51  ? 134 ASP NA OD2 1 
ATOM 45855  N N   . TYR NA 1 135 ? 194.031 167.295 88.004  1.00 87.58  ? 135 TYR NA N   1 
ATOM 45856  C CA  . TYR NA 1 135 ? 193.604 165.941 87.676  1.00 87.58  ? 135 TYR NA CA  1 
ATOM 45857  C C   . TYR NA 1 135 ? 192.504 165.473 88.617  1.00 87.58  ? 135 TYR NA C   1 
ATOM 45858  O O   . TYR NA 1 135 ? 191.552 164.809 88.192  1.00 87.58  ? 135 TYR NA O   1 
ATOM 45859  C CB  . TYR NA 1 135 ? 194.796 164.988 87.727  1.00 87.58  ? 135 TYR NA CB  1 
ATOM 45860  C CG  . TYR NA 1 135 ? 195.821 165.239 86.645  1.00 87.58  ? 135 TYR NA CG  1 
ATOM 45861  C CD1 . TYR NA 1 135 ? 195.542 164.943 85.318  1.00 87.58  ? 135 TYR NA CD1 1 
ATOM 45862  C CD2 . TYR NA 1 135 ? 197.065 165.772 86.949  1.00 87.58  ? 135 TYR NA CD2 1 
ATOM 45863  C CE1 . TYR NA 1 135 ? 196.473 165.171 84.324  1.00 87.58  ? 135 TYR NA CE1 1 
ATOM 45864  C CE2 . TYR NA 1 135 ? 198.004 166.002 85.964  1.00 87.58  ? 135 TYR NA CE2 1 
ATOM 45865  C CZ  . TYR NA 1 135 ? 197.703 165.700 84.653  1.00 87.58  ? 135 TYR NA CZ  1 
ATOM 45866  O OH  . TYR NA 1 135 ? 198.635 165.928 83.667  1.00 87.58  ? 135 TYR NA OH  1 
ATOM 45867  N N   . ILE NA 1 136 ? 192.616 165.810 89.902  1.00 82.32  ? 136 ILE NA N   1 
ATOM 45868  C CA  . ILE NA 1 136 ? 191.580 165.435 90.857  1.00 82.32  ? 136 ILE NA CA  1 
ATOM 45869  C C   . ILE NA 1 136 ? 190.253 166.074 90.473  1.00 82.32  ? 136 ILE NA C   1 
ATOM 45870  O O   . ILE NA 1 136 ? 189.188 165.463 90.612  1.00 82.32  ? 136 ILE NA O   1 
ATOM 45871  C CB  . ILE NA 1 136 ? 192.003 165.825 92.286  1.00 82.32  ? 136 ILE NA CB  1 
ATOM 45872  C CG1 . ILE NA 1 136 ? 193.252 165.040 92.700  1.00 82.32  ? 136 ILE NA CG1 1 
ATOM 45873  C CG2 . ILE NA 1 136 ? 190.854 165.584 93.263  1.00 82.32  ? 136 ILE NA CG2 1 
ATOM 45874  C CD1 . ILE NA 1 136 ? 193.864 165.489 94.015  1.00 82.32  ? 136 ILE NA CD1 1 
ATOM 45875  N N   . ALA NA 1 137 ? 190.296 167.314 89.983  1.00 82.97  ? 137 ALA NA N   1 
ATOM 45876  C CA  . ALA NA 1 137 ? 189.064 167.997 89.606  1.00 82.97  ? 137 ALA NA CA  1 
ATOM 45877  C C   . ALA NA 1 137 ? 188.364 167.281 88.461  1.00 82.97  ? 137 ALA NA C   1 
ATOM 45878  O O   . ALA NA 1 137 ? 187.135 167.154 88.457  1.00 82.97  ? 137 ALA NA O   1 
ATOM 45879  C CB  . ALA NA 1 137 ? 189.364 169.445 89.225  1.00 82.97  ? 137 ALA NA CB  1 
ATOM 45880  N N   . SER NA 1 138 ? 189.124 166.821 87.469  1.00 79.17  ? 138 SER NA N   1 
ATOM 45881  C CA  . SER NA 1 138 ? 188.507 166.174 86.317  1.00 79.17  ? 138 SER NA CA  1 
ATOM 45882  C C   . SER NA 1 138 ? 187.868 164.847 86.701  1.00 79.17  ? 138 SER NA C   1 
ATOM 45883  O O   . SER NA 1 138 ? 186.788 164.507 86.205  1.00 79.17  ? 138 SER NA O   1 
ATOM 45884  C CB  . SER NA 1 138 ? 189.546 165.964 85.218  1.00 79.17  ? 138 SER NA CB  1 
ATOM 45885  O OG  . SER NA 1 138 ? 190.582 165.102 85.656  1.00 79.17  ? 138 SER NA OG  1 
ATOM 45886  N N   . GLU NA 1 139 ? 188.514 164.084 87.582  1.00 76.04  ? 139 GLU NA N   1 
ATOM 45887  C CA  . GLU NA 1 139 ? 188.053 162.727 87.853  1.00 76.04  ? 139 GLU NA CA  1 
ATOM 45888  C C   . GLU NA 1 139 ? 186.682 162.717 88.517  1.00 76.04  ? 139 GLU NA C   1 
ATOM 45889  O O   . GLU NA 1 139 ? 185.838 161.877 88.189  1.00 76.04  ? 139 GLU NA O   1 
ATOM 45890  C CB  . GLU NA 1 139 ? 189.072 161.994 88.721  1.00 76.04  ? 139 GLU NA CB  1 
ATOM 45891  C CG  . GLU NA 1 139 ? 190.383 161.702 88.011  1.00 76.04  ? 139 GLU NA CG  1 
ATOM 45892  C CD  . GLU NA 1 139 ? 190.219 160.751 86.842  1.00 76.04  ? 139 GLU NA CD  1 
ATOM 45893  O OE1 . GLU NA 1 139 ? 189.320 159.886 86.899  1.00 76.04  ? 139 GLU NA OE1 1 
ATOM 45894  O OE2 . GLU NA 1 139 ? 190.990 160.869 85.866  1.00 76.04  ? 139 GLU NA OE2 1 
ATOM 45895  N N   . VAL NA 1 140 ? 186.438 163.631 89.456  1.00 72.84  ? 140 VAL NA N   1 
ATOM 45896  C CA  . VAL NA 1 140 ? 185.158 163.623 90.160  1.00 72.84  ? 140 VAL NA CA  1 
ATOM 45897  C C   . VAL NA 1 140 ? 184.019 163.912 89.191  1.00 72.84  ? 140 VAL NA C   1 
ATOM 45898  O O   . VAL NA 1 140 ? 182.967 163.262 89.236  1.00 72.84  ? 140 VAL NA O   1 
ATOM 45899  C CB  . VAL NA 1 140 ? 185.182 164.616 91.339  1.00 72.84  ? 140 VAL NA CB  1 
ATOM 45900  C CG1 . VAL NA 1 140 ? 185.323 166.043 90.853  1.00 72.84  ? 140 VAL NA CG1 1 
ATOM 45901  C CG2 . VAL NA 1 140 ? 183.930 164.460 92.190  1.00 72.84  ? 140 VAL NA CG2 1 
ATOM 45902  N N   . SER NA 1 141 ? 184.205 164.883 88.298  1.00 72.75  ? 141 SER NA N   1 
ATOM 45903  C CA  . SER NA 1 141 ? 183.195 165.149 87.282  1.00 72.75  ? 141 SER NA CA  1 
ATOM 45904  C C   . SER NA 1 141 ? 183.021 163.955 86.355  1.00 72.75  ? 141 SER NA C   1 
ATOM 45905  O O   . SER NA 1 141 ? 181.892 163.584 86.012  1.00 72.75  ? 141 SER NA O   1 
ATOM 45906  C CB  . SER NA 1 141 ? 183.579 166.392 86.484  1.00 72.75  ? 141 SER NA CB  1 
ATOM 45907  O OG  . SER NA 1 141 ? 184.821 166.206 85.833  1.00 72.75  ? 141 SER NA OG  1 
ATOM 45908  N N   . LYS NA 1 142 ? 184.128 163.339 85.937  1.00 71.43  ? 142 LYS NA N   1 
ATOM 45909  C CA  . LYS NA 1 142 ? 184.049 162.190 85.041  1.00 71.43  ? 142 LYS NA CA  1 
ATOM 45910  C C   . LYS NA 1 142 ? 183.494 160.962 85.744  1.00 71.43  ? 142 LYS NA C   1 
ATOM 45911  O O   . LYS NA 1 142 ? 182.866 160.115 85.102  1.00 71.43  ? 142 LYS NA O   1 
ATOM 45912  C CB  . LYS NA 1 142 ? 185.429 161.880 84.465  1.00 71.43  ? 142 LYS NA CB  1 
ATOM 45913  C CG  . LYS NA 1 142 ? 185.970 162.946 83.531  1.00 71.43  ? 142 LYS NA CG  1 
ATOM 45914  C CD  . LYS NA 1 142 ? 187.318 162.548 82.954  1.00 71.43  ? 142 LYS NA CD  1 
ATOM 45915  C CE  . LYS NA 1 142 ? 187.899 163.651 82.082  1.00 71.43  ? 142 LYS NA CE  1 
ATOM 45916  N NZ  . LYS NA 1 142 ? 187.104 163.858 80.840  1.00 71.43  ? 142 LYS NA NZ  1 
ATOM 45917  N N   . GLY NA 1 143 ? 183.725 160.837 87.050  1.00 67.72  ? 143 GLY NA N   1 
ATOM 45918  C CA  . GLY NA 1 143 ? 183.241 159.665 87.759  1.00 67.72  ? 143 GLY NA CA  1 
ATOM 45919  C C   . GLY NA 1 143 ? 181.747 159.713 88.008  1.00 67.72  ? 143 GLY NA C   1 
ATOM 45920  O O   . GLY NA 1 143 ? 181.030 158.745 87.744  1.00 67.72  ? 143 GLY NA O   1 
ATOM 45921  N N   . LEU NA 1 144 ? 181.257 160.840 88.524  1.00 69.00  ? 144 LEU NA N   1 
ATOM 45922  C CA  . LEU NA 1 144 ? 179.832 160.957 88.808  1.00 69.00  ? 144 LEU NA CA  1 
ATOM 45923  C C   . LEU NA 1 144 ? 179.007 160.803 87.539  1.00 69.00  ? 144 LEU NA C   1 
ATOM 45924  O O   . LEU NA 1 144 ? 177.964 160.139 87.545  1.00 69.00  ? 144 LEU NA O   1 
ATOM 45925  C CB  . LEU NA 1 144 ? 179.537 162.300 89.474  1.00 69.00  ? 144 LEU NA CB  1 
ATOM 45926  C CG  . LEU NA 1 144 ? 180.086 162.488 90.887  1.00 69.00  ? 144 LEU NA CG  1 
ATOM 45927  C CD1 . LEU NA 1 144 ? 180.417 163.945 91.140  1.00 69.00  ? 144 LEU NA CD1 1 
ATOM 45928  C CD2 . LEU NA 1 144 ? 179.086 161.981 91.909  1.00 69.00  ? 144 LEU NA CD2 1 
ATOM 45929  N N   . ALA NA 1 145 ? 179.456 161.410 86.440  1.00 67.78  ? 145 ALA NA N   1 
ATOM 45930  C CA  . ALA NA 1 145 ? 178.723 161.292 85.186  1.00 67.78  ? 145 ALA NA CA  1 
ATOM 45931  C C   . ALA NA 1 145 ? 178.652 159.843 84.725  1.00 67.78  ? 145 ALA NA C   1 
ATOM 45932  O O   . ALA NA 1 145 ? 177.594 159.372 84.295  1.00 67.78  ? 145 ALA NA O   1 
ATOM 45933  C CB  . ALA NA 1 145 ? 179.378 162.162 84.116  1.00 67.78  ? 145 ALA NA CB  1 
ATOM 45934  N N   . ASN NA 1 146 ? 179.765 159.117 84.819  1.00 66.76  ? 146 ASN NA N   1 
ATOM 45935  C CA  . ASN NA 1 146 ? 179.776 157.726 84.384  1.00 66.76  ? 146 ASN NA CA  1 
ATOM 45936  C C   . ASN NA 1 146 ? 178.839 156.874 85.229  1.00 66.76  ? 146 ASN NA C   1 
ATOM 45937  O O   . ASN NA 1 146 ? 178.186 155.959 84.714  1.00 66.76  ? 146 ASN NA O   1 
ATOM 45938  C CB  . ASN NA 1 146 ? 181.198 157.174 84.444  1.00 66.76  ? 146 ASN NA CB  1 
ATOM 45939  C CG  . ASN NA 1 146 ? 181.481 156.176 83.346  1.00 66.76  ? 146 ASN NA CG  1 
ATOM 45940  O OD1 . ASN NA 1 146 ? 180.585 155.464 82.893  1.00 66.76  ? 146 ASN NA OD1 1 
ATOM 45941  N ND2 . ASN NA 1 146 ? 182.733 156.118 82.908  1.00 66.76  ? 146 ASN NA ND2 1 
ATOM 45942  N N   . LEU NA 1 147 ? 178.764 157.152 86.531  1.00 66.05  ? 147 LEU NA N   1 
ATOM 45943  C CA  . LEU NA 1 147 ? 177.891 156.372 87.401  1.00 66.05  ? 147 LEU NA CA  1 
ATOM 45944  C C   . LEU NA 1 147 ? 176.436 156.489 86.976  1.00 66.05  ? 147 LEU NA C   1 
ATOM 45945  O O   . LEU NA 1 147 ? 175.700 155.497 86.973  1.00 66.05  ? 147 LEU NA O   1 
ATOM 45946  C CB  . LEU NA 1 147 ? 178.054 156.827 88.849  1.00 66.05  ? 147 LEU NA CB  1 
ATOM 45947  C CG  . LEU NA 1 147 ? 179.298 156.321 89.573  1.00 66.05  ? 147 LEU NA CG  1 
ATOM 45948  C CD1 . LEU NA 1 147 ? 179.582 157.171 90.799  1.00 66.05  ? 147 LEU NA CD1 1 
ATOM 45949  C CD2 . LEU NA 1 147 ? 179.118 154.868 89.958  1.00 66.05  ? 147 LEU NA CD2 1 
ATOM 45950  N N   . SER NA 1 148 ? 176.001 157.698 86.618  1.00 66.07  ? 148 SER NA N   1 
ATOM 45951  C CA  . SER NA 1 148 ? 174.599 157.911 86.286  1.00 66.07  ? 148 SER NA CA  1 
ATOM 45952  C C   . SER NA 1 148 ? 174.156 157.008 85.143  1.00 66.07  ? 148 SER NA C   1 
ATOM 45953  O O   . SER NA 1 148 ? 173.038 156.482 85.157  1.00 66.07  ? 148 SER NA O   1 
ATOM 45954  C CB  . SER NA 1 148 ? 174.370 159.377 85.926  1.00 66.07  ? 148 SER NA CB  1 
ATOM 45955  O OG  . SER NA 1 148 ? 174.670 160.223 87.022  1.00 66.07  ? 148 SER NA OG  1 
ATOM 45956  N N   . LEU NA 1 149 ? 175.018 156.815 84.146  1.00 65.75  ? 149 LEU NA N   1 
ATOM 45957  C CA  . LEU NA 1 149 ? 174.631 156.023 82.985  1.00 65.75  ? 149 LEU NA CA  1 
ATOM 45958  C C   . LEU NA 1 149 ? 174.592 154.535 83.311  1.00 65.75  ? 149 LEU NA C   1 
ATOM 45959  O O   . LEU NA 1 149 ? 173.663 153.831 82.903  1.00 65.75  ? 149 LEU NA O   1 
ATOM 45960  C CB  . LEU NA 1 149 ? 175.590 156.290 81.826  1.00 65.75  ? 149 LEU NA CB  1 
ATOM 45961  C CG  . LEU NA 1 149 ? 175.377 157.564 81.001  1.00 65.75  ? 149 LEU NA CG  1 
ATOM 45962  C CD1 . LEU NA 1 149 ? 174.034 157.539 80.292  1.00 65.75  ? 149 LEU NA CD1 1 
ATOM 45963  C CD2 . LEU NA 1 149 ? 175.498 158.808 81.856  1.00 65.75  ? 149 LEU NA CD2 1 
ATOM 45964  N N   . GLU NA 1 150 ? 175.590 154.037 84.044  1.00 65.05  ? 150 GLU NA N   1 
ATOM 45965  C CA  . GLU NA 1 150 ? 175.657 152.605 84.316  1.00 65.05  ? 150 GLU NA CA  1 
ATOM 45966  C C   . GLU NA 1 150 ? 174.484 152.141 85.170  1.00 65.05  ? 150 GLU NA C   1 
ATOM 45967  O O   . GLU NA 1 150 ? 173.867 151.112 84.875  1.00 65.05  ? 150 GLU NA O   1 
ATOM 45968  C CB  . GLU NA 1 150 ? 176.978 152.264 85.002  1.00 65.05  ? 150 GLU NA CB  1 
ATOM 45969  C CG  . GLU NA 1 150 ? 178.198 152.451 84.119  1.00 65.05  ? 150 GLU NA CG  1 
ATOM 45970  C CD  . GLU NA 1 150 ? 179.493 152.122 84.837  1.00 65.05  ? 150 GLU NA CD  1 
ATOM 45971  O OE1 . GLU NA 1 150 ? 179.448 151.868 86.058  1.00 65.05  ? 150 GLU NA OE1 1 
ATOM 45972  O OE2 . GLU NA 1 150 ? 180.554 152.118 84.179  1.00 65.05  ? 150 GLU NA OE2 1 
ATOM 45973  N N   . LEU NA 1 151 ? 174.161 152.884 86.226  1.00 65.08  ? 151 LEU NA N   1 
ATOM 45974  C CA  . LEU NA 1 151 ? 173.130 152.480 87.169  1.00 65.08  ? 151 LEU NA CA  1 
ATOM 45975  C C   . LEU NA 1 151 ? 171.755 153.047 86.843  1.00 65.08  ? 151 LEU NA C   1 
ATOM 45976  O O   . LEU NA 1 151 ? 170.771 152.626 87.458  1.00 65.08  ? 151 LEU NA O   1 
ATOM 45977  C CB  . LEU NA 1 151 ? 173.520 152.907 88.585  1.00 65.08  ? 151 LEU NA CB  1 
ATOM 45978  C CG  . LEU NA 1 151 ? 174.633 152.095 89.245  1.00 65.08  ? 151 LEU NA CG  1 
ATOM 45979  C CD1 . LEU NA 1 151 ? 175.998 152.492 88.707  1.00 65.08  ? 151 LEU NA CD1 1 
ATOM 45980  C CD2 . LEU NA 1 151 ? 174.584 152.265 90.747  1.00 65.08  ? 151 LEU NA CD2 1 
ATOM 45981  N N   . ARG NA 1 152 ? 171.657 153.983 85.901  1.00 64.80  ? 152 ARG NA N   1 
ATOM 45982  C CA  . ARG NA 1 152 ? 170.380 154.577 85.515  1.00 64.80  ? 152 ARG NA CA  1 
ATOM 45983  C C   . ARG NA 1 152 ? 169.689 155.216 86.722  1.00 64.80  ? 152 ARG NA C   1 
ATOM 45984  O O   . ARG NA 1 152 ? 168.601 154.816 87.137  1.00 64.80  ? 152 ARG NA O   1 
ATOM 45985  C CB  . ARG NA 1 152 ? 169.474 153.533 84.855  1.00 64.80  ? 152 ARG NA CB  1 
ATOM 45986  C CG  . ARG NA 1 152 ? 170.048 152.924 83.592  1.00 64.80  ? 152 ARG NA CG  1 
ATOM 45987  C CD  . ARG NA 1 152 ? 169.381 151.605 83.268  1.00 64.80  ? 152 ARG NA CD  1 
ATOM 45988  N NE  . ARG NA 1 152 ? 167.969 151.774 82.951  1.00 64.80  ? 152 ARG NA NE  1 
ATOM 45989  C CZ  . ARG NA 1 152 ? 167.220 150.865 82.344  1.00 64.80  ? 152 ARG NA CZ  1 
ATOM 45990  N NH1 . ARG NA 1 152 ? 167.714 149.695 81.973  1.00 64.80  ? 152 ARG NA NH1 1 
ATOM 45991  N NH2 . ARG NA 1 152 ? 165.940 151.134 82.104  1.00 64.80  ? 152 ARG NA NH2 1 
ATOM 45992  N N   . LYS NA 1 153 ? 170.345 156.226 87.280  1.00 65.51  ? 153 LYS NA N   1 
ATOM 45993  C CA  . LYS NA 1 153 ? 169.830 156.914 88.455  1.00 65.51  ? 153 LYS NA CA  1 
ATOM 45994  C C   . LYS NA 1 153 ? 170.438 158.310 88.529  1.00 65.51  ? 153 LYS NA C   1 
ATOM 45995  O O   . LYS NA 1 153 ? 171.664 158.445 88.442  1.00 65.51  ? 153 LYS NA O   1 
ATOM 45996  C CB  . LYS NA 1 153 ? 170.150 156.117 89.718  1.00 65.51  ? 153 LYS NA CB  1 
ATOM 45997  C CG  . LYS NA 1 153 ? 169.209 156.372 90.875  1.00 65.51  ? 153 LYS NA CG  1 
ATOM 45998  C CD  . LYS NA 1 153 ? 169.359 155.306 91.943  1.00 65.51  ? 153 LYS NA CD  1 
ATOM 45999  C CE  . LYS NA 1 153 ? 168.266 154.260 91.839  1.00 65.51  ? 153 LYS NA CE  1 
ATOM 46000  N NZ  . LYS NA 1 153 ? 168.470 153.148 92.804  1.00 65.51  ? 153 LYS NA NZ  1 
ATOM 46001  N N   . PRO NA 1 154 ? 169.639 159.367 88.680  1.00 62.53  ? 154 PRO NA N   1 
ATOM 46002  C CA  . PRO NA 1 154 ? 170.213 160.718 88.654  1.00 62.53  ? 154 PRO NA CA  1 
ATOM 46003  C C   . PRO NA 1 154 ? 171.207 160.938 89.783  1.00 62.53  ? 154 PRO NA C   1 
ATOM 46004  O O   . PRO NA 1 154 ? 171.046 160.424 90.889  1.00 62.53  ? 154 PRO NA O   1 
ATOM 46005  C CB  . PRO NA 1 154 ? 168.988 161.628 88.796  1.00 62.53  ? 154 PRO NA CB  1 
ATOM 46006  C CG  . PRO NA 1 154 ? 167.903 160.762 89.305  1.00 62.53  ? 154 PRO NA CG  1 
ATOM 46007  C CD  . PRO NA 1 154 ? 168.172 159.405 88.782  1.00 62.53  ? 154 PRO NA CD  1 
ATOM 46008  N N   . ILE NA 1 155 ? 172.249 161.708 89.481  1.00 64.27  ? 155 ILE NA N   1 
ATOM 46009  C CA  . ILE NA 1 155 ? 173.259 162.082 90.462  1.00 64.27  ? 155 ILE NA CA  1 
ATOM 46010  C C   . ILE NA 1 155 ? 173.588 163.553 90.262  1.00 64.27  ? 155 ILE NA C   1 
ATOM 46011  O O   . ILE NA 1 155 ? 174.336 163.915 89.349  1.00 64.27  ? 155 ILE NA O   1 
ATOM 46012  C CB  . ILE NA 1 155 ? 174.518 161.204 90.340  1.00 64.27  ? 155 ILE NA CB  1 
ATOM 46013  C CG1 . ILE NA 1 155 ? 174.257 159.813 90.919  1.00 64.27  ? 155 ILE NA CG1 1 
ATOM 46014  C CG2 . ILE NA 1 155 ? 175.690 161.850 91.059  1.00 64.27  ? 155 ILE NA CG2 1 
ATOM 46015  C CD1 . ILE NA 1 155 ? 175.245 158.768 90.466  1.00 64.27  ? 155 ILE NA CD1 1 
ATOM 46016  N N   . THR NA 1 156 ? 173.033 164.407 91.114  1.00 66.12  ? 156 THR NA N   1 
ATOM 46017  C CA  . THR NA 1 156 ? 173.198 165.843 90.970  1.00 66.12  ? 156 THR NA CA  1 
ATOM 46018  C C   . THR NA 1 156 ? 174.596 166.271 91.394  1.00 66.12  ? 156 THR NA C   1 
ATOM 46019  O O   . THR NA 1 156 ? 175.252 165.614 92.207  1.00 66.12  ? 156 THR NA O   1 
ATOM 46020  C CB  . THR NA 1 156 ? 172.144 166.580 91.794  1.00 66.12  ? 156 THR NA CB  1 
ATOM 46021  O OG1 . THR NA 1 156 ? 170.847 166.060 91.476  1.00 66.12  ? 156 THR NA OG1 1 
ATOM 46022  C CG2 . THR NA 1 156 ? 172.171 168.073 91.498  1.00 66.12  ? 156 THR NA CG2 1 
ATOM 46023  N N   . PHE NA 1 157 ? 175.044 167.390 90.839  1.00 69.81  ? 157 PHE NA N   1 
ATOM 46024  C CA  . PHE NA 1 157 ? 176.408 167.878 90.993  1.00 69.81  ? 157 PHE NA CA  1 
ATOM 46025  C C   . PHE NA 1 157 ? 176.367 169.194 91.758  1.00 69.81  ? 157 PHE NA C   1 
ATOM 46026  O O   . PHE NA 1 157 ? 175.972 170.227 91.205  1.00 69.81  ? 157 PHE NA O   1 
ATOM 46027  C CB  . PHE NA 1 157 ? 177.057 168.051 89.621  1.00 69.81  ? 157 PHE NA CB  1 
ATOM 46028  C CG  . PHE NA 1 157 ? 178.554 168.159 89.653  1.00 69.81  ? 157 PHE NA CG  1 
ATOM 46029  C CD1 . PHE NA 1 157 ? 179.323 167.209 90.297  1.00 69.81  ? 157 PHE NA CD1 1 
ATOM 46030  C CD2 . PHE NA 1 157 ? 179.193 169.204 89.010  1.00 69.81  ? 157 PHE NA CD2 1 
ATOM 46031  C CE1 . PHE NA 1 157 ? 180.697 167.308 90.315  1.00 69.81  ? 157 PHE NA CE1 1 
ATOM 46032  C CE2 . PHE NA 1 157 ? 180.566 169.307 89.024  1.00 69.81  ? 157 PHE NA CE2 1 
ATOM 46033  C CZ  . PHE NA 1 157 ? 181.319 168.358 89.677  1.00 69.81  ? 157 PHE NA CZ  1 
ATOM 46034  N N   . GLY NA 1 158 ? 176.767 169.157 93.024  1.00 71.06  ? 158 GLY NA N   1 
ATOM 46035  C CA  . GLY NA 1 158 ? 176.799 170.327 93.874  1.00 71.06  ? 158 GLY NA CA  1 
ATOM 46036  C C   . GLY NA 1 158 ? 178.174 170.901 94.135  1.00 71.06  ? 158 GLY NA C   1 
ATOM 46037  O O   . GLY NA 1 158 ? 178.315 171.736 95.036  1.00 71.06  ? 158 GLY NA O   1 
ATOM 46038  N N   . VAL NA 1 159 ? 179.192 170.492 93.381  1.00 74.72  ? 159 VAL NA N   1 
ATOM 46039  C CA  . VAL NA 1 159 ? 180.540 170.988 93.620  1.00 74.72  ? 159 VAL NA CA  1 
ATOM 46040  C C   . VAL NA 1 159 ? 180.587 172.481 93.332  1.00 74.72  ? 159 VAL NA C   1 
ATOM 46041  O O   . VAL NA 1 159 ? 180.087 172.947 92.301  1.00 74.72  ? 159 VAL NA O   1 
ATOM 46042  C CB  . VAL NA 1 159 ? 181.554 170.220 92.761  1.00 74.72  ? 159 VAL NA CB  1 
ATOM 46043  C CG1 . VAL NA 1 159 ? 182.909 170.910 92.795  1.00 74.72  ? 159 VAL NA CG1 1 
ATOM 46044  C CG2 . VAL NA 1 159 ? 181.671 168.784 93.244  1.00 74.72  ? 159 VAL NA CG2 1 
ATOM 46045  N N   . ILE NA 1 160 ? 181.187 173.238 94.246  1.00 78.24  ? 160 ILE NA N   1 
ATOM 46046  C CA  . ILE NA 1 160 ? 181.305 174.685 94.129  1.00 78.24  ? 160 ILE NA CA  1 
ATOM 46047  C C   . ILE NA 1 160 ? 182.782 175.044 94.107  1.00 78.24  ? 160 ILE NA C   1 
ATOM 46048  O O   . ILE NA 1 160 ? 183.548 174.596 94.966  1.00 78.24  ? 160 ILE NA O   1 
ATOM 46049  C CB  . ILE NA 1 160 ? 180.579 175.412 95.275  1.00 78.24  ? 160 ILE NA CB  1 
ATOM 46050  C CG1 . ILE NA 1 160 ? 180.561 176.920 95.018  1.00 78.24  ? 160 ILE NA CG1 1 
ATOM 46051  C CG2 . ILE NA 1 160 ? 181.238 175.116 96.612  1.00 78.24  ? 160 ILE NA CG2 1 
ATOM 46052  C CD1 . ILE NA 1 160 ? 179.605 177.679 95.915  1.00 78.24  ? 160 ILE NA CD1 1 
ATOM 46053  N N   . THR NA 1 161 ? 183.180 175.839 93.120  1.00 86.78  ? 161 THR NA N   1 
ATOM 46054  C CA  . THR NA 1 161 ? 184.570 176.240 92.991  1.00 86.78  ? 161 THR NA CA  1 
ATOM 46055  C C   . THR NA 1 161 ? 184.872 177.426 93.903  1.00 86.78  ? 161 THR NA C   1 
ATOM 46056  O O   . THR NA 1 161 ? 183.974 178.119 94.388  1.00 86.78  ? 161 THR NA O   1 
ATOM 46057  C CB  . THR NA 1 161 ? 184.898 176.603 91.541  1.00 86.78  ? 161 THR NA CB  1 
ATOM 46058  O OG1 . THR NA 1 161 ? 186.311 176.798 91.403  1.00 86.78  ? 161 THR NA OG1 1 
ATOM 46059  C CG2 . THR NA 1 161 ? 184.172 177.877 91.121  1.00 86.78  ? 161 THR NA CG2 1 
ATOM 46060  N N   . ALA NA 1 162 ? 186.162 177.652 94.132  1.00 91.94  ? 162 ALA NA N   1 
ATOM 46061  C CA  . ALA NA 1 162 ? 186.609 178.752 94.976  1.00 91.94  ? 162 ALA NA CA  1 
ATOM 46062  C C   . ALA NA 1 162 ? 188.101 179.000 94.789  1.00 91.94  ? 162 ALA NA C   1 
ATOM 46063  O O   . ALA NA 1 162 ? 188.828 178.130 94.312  1.00 91.94  ? 162 ALA NA O   1 
ATOM 46064  C CB  . ALA NA 1 162 ? 186.299 178.460 96.436  1.00 91.94  ? 162 ALA NA CB  1 
ATOM 46065  N N   . LEU OA 1 3   ? 279.474 302.564 79.254  1.00 108.02 ? 3   LEU OA N   1 
ATOM 46066  C CA  . LEU OA 1 3   ? 278.596 301.849 80.224  1.00 108.02 ? 3   LEU OA CA  1 
ATOM 46067  C C   . LEU OA 1 3   ? 278.879 300.353 80.196  1.00 108.02 ? 3   LEU OA C   1 
ATOM 46068  O O   . LEU OA 1 3   ? 279.173 299.749 81.227  1.00 108.02 ? 3   LEU OA O   1 
ATOM 46069  C CB  . LEU OA 1 3   ? 277.122 302.115 79.911  1.00 108.02 ? 3   LEU OA CB  1 
ATOM 46070  C CG  . LEU OA 1 3   ? 276.092 301.368 80.763  1.00 108.02 ? 3   LEU OA CG  1 
ATOM 46071  C CD1 . LEU OA 1 3   ? 276.335 301.602 82.246  1.00 108.02 ? 3   LEU OA CD1 1 
ATOM 46072  C CD2 . LEU OA 1 3   ? 274.682 301.789 80.379  1.00 108.02 ? 3   LEU OA CD2 1 
ATOM 46073  N N   . GLU OA 1 4   ? 278.789 299.756 79.004  1.00 107.12 ? 4   GLU OA N   1 
ATOM 46074  C CA  . GLU OA 1 4   ? 279.093 298.336 78.870  1.00 107.12 ? 4   GLU OA CA  1 
ATOM 46075  C C   . GLU OA 1 4   ? 280.539 298.041 79.239  1.00 107.12 ? 4   GLU OA C   1 
ATOM 46076  O O   . GLU OA 1 4   ? 280.858 296.922 79.658  1.00 107.12 ? 4   GLU OA O   1 
ATOM 46077  C CB  . GLU OA 1 4   ? 278.805 297.868 77.444  1.00 107.12 ? 4   GLU OA CB  1 
ATOM 46078  C CG  . GLU OA 1 4   ? 277.334 297.922 77.064  1.00 107.12 ? 4   GLU OA CG  1 
ATOM 46079  C CD  . GLU OA 1 4   ? 276.978 299.173 76.285  1.00 107.12 ? 4   GLU OA CD  1 
ATOM 46080  O OE1 . GLU OA 1 4   ? 277.490 300.258 76.635  1.00 107.12 ? 4   GLU OA OE1 1 
ATOM 46081  O OE2 . GLU OA 1 4   ? 276.186 299.072 75.324  1.00 107.12 ? 4   GLU OA OE2 1 
ATOM 46082  N N   . GLN OA 1 5   ? 281.426 299.027 79.091  1.00 104.93 ? 5   GLN OA N   1 
ATOM 46083  C CA  . GLN OA 1 5   ? 282.811 298.840 79.509  1.00 104.93 ? 5   GLN OA CA  1 
ATOM 46084  C C   . GLN OA 1 5   ? 282.900 298.592 81.009  1.00 104.93 ? 5   GLN OA C   1 
ATOM 46085  O O   . GLN OA 1 5   ? 283.700 297.768 81.464  1.00 104.93 ? 5   GLN OA O   1 
ATOM 46086  C CB  . GLN OA 1 5   ? 283.644 300.059 79.116  1.00 104.93 ? 5   GLN OA CB  1 
ATOM 46087  C CG  . GLN OA 1 5   ? 285.134 299.899 79.368  1.00 104.93 ? 5   GLN OA CG  1 
ATOM 46088  C CD  . GLN OA 1 5   ? 285.971 300.858 78.544  1.00 104.93 ? 5   GLN OA CD  1 
ATOM 46089  O OE1 . GLN OA 1 5   ? 286.681 300.449 77.626  1.00 104.93 ? 5   GLN OA OE1 1 
ATOM 46090  N NE2 . GLN OA 1 5   ? 285.890 302.144 78.869  1.00 104.93 ? 5   GLN OA NE2 1 
ATOM 46091  N N   . ALA OA 1 6   ? 282.084 299.300 81.793  1.00 104.15 ? 6   ALA OA N   1 
ATOM 46092  C CA  . ALA OA 1 6   ? 282.092 299.101 83.237  1.00 104.15 ? 6   ALA OA CA  1 
ATOM 46093  C C   . ALA OA 1 6   ? 281.669 297.684 83.601  1.00 104.15 ? 6   ALA OA C   1 
ATOM 46094  O O   . ALA OA 1 6   ? 282.254 297.065 84.497  1.00 104.15 ? 6   ALA OA O   1 
ATOM 46095  C CB  . ALA OA 1 6   ? 281.175 300.122 83.910  1.00 104.15 ? 6   ALA OA CB  1 
ATOM 46096  N N   . ILE OA 1 7   ? 280.654 297.153 82.919  1.00 103.65 ? 7   ILE OA N   1 
ATOM 46097  C CA  . ILE OA 1 7   ? 280.176 295.808 83.231  1.00 103.65 ? 7   ILE OA CA  1 
ATOM 46098  C C   . ILE OA 1 7   ? 281.273 294.784 82.981  1.00 103.65 ? 7   ILE OA C   1 
ATOM 46099  O O   . ILE OA 1 7   ? 281.483 293.868 83.785  1.00 103.65 ? 7   ILE OA O   1 
ATOM 46100  C CB  . ILE OA 1 7   ? 278.909 295.486 82.416  1.00 103.65 ? 7   ILE OA CB  1 
ATOM 46101  C CG1 . ILE OA 1 7   ? 277.821 296.542 82.649  1.00 103.65 ? 7   ILE OA CG1 1 
ATOM 46102  C CG2 . ILE OA 1 7   ? 278.393 294.097 82.766  1.00 103.65 ? 7   ILE OA CG2 1 
ATOM 46103  C CD1 . ILE OA 1 7   ? 277.448 296.755 84.106  1.00 103.65 ? 7   ILE OA CD1 1 
ATOM 46104  N N   . GLU OA 1 8   ? 281.987 294.917 81.862  1.00 101.77 ? 8   GLU OA N   1 
ATOM 46105  C CA  . GLU OA 1 8   ? 283.061 293.976 81.559  1.00 101.77 ? 8   GLU OA CA  1 
ATOM 46106  C C   . GLU OA 1 8   ? 284.160 294.042 82.611  1.00 101.77 ? 8   GLU OA C   1 
ATOM 46107  O O   . GLU OA 1 8   ? 284.695 293.008 83.027  1.00 101.77 ? 8   GLU OA O   1 
ATOM 46108  C CB  . GLU OA 1 8   ? 283.629 294.263 80.169  1.00 101.77 ? 8   GLU OA CB  1 
ATOM 46109  C CG  . GLU OA 1 8   ? 284.637 293.233 79.676  1.00 101.77 ? 8   GLU OA CG  1 
ATOM 46110  C CD  . GLU OA 1 8   ? 284.028 291.856 79.494  1.00 101.77 ? 8   GLU OA CD  1 
ATOM 46111  O OE1 . GLU OA 1 8   ? 282.838 291.776 79.124  1.00 101.77 ? 8   GLU OA OE1 1 
ATOM 46112  O OE2 . GLU OA 1 8   ? 284.739 290.856 79.721  1.00 101.77 ? 8   GLU OA OE2 1 
ATOM 46113  N N   . ARG OA 1 9   ? 284.511 295.251 83.053  1.00 100.01 ? 9   ARG OA N   1 
ATOM 46114  C CA  . ARG OA 1 9   ? 285.574 295.393 84.041  1.00 100.01 ? 9   ARG OA CA  1 
ATOM 46115  C C   . ARG OA 1 9   ? 285.149 294.876 85.410  1.00 100.01 ? 9   ARG OA C   1 
ATOM 46116  O O   . ARG OA 1 9   ? 285.998 294.442 86.196  1.00 100.01 ? 9   ARG OA O   1 
ATOM 46117  C CB  . ARG OA 1 9   ? 285.999 296.857 84.143  1.00 100.01 ? 9   ARG OA CB  1 
ATOM 46118  C CG  . ARG OA 1 9   ? 286.657 297.397 82.889  1.00 100.01 ? 9   ARG OA CG  1 
ATOM 46119  C CD  . ARG OA 1 9   ? 286.838 298.902 82.965  1.00 100.01 ? 9   ARG OA CD  1 
ATOM 46120  N NE  . ARG OA 1 9   ? 287.777 299.285 84.013  1.00 100.01 ? 9   ARG OA NE  1 
ATOM 46121  C CZ  . ARG OA 1 9   ? 287.866 300.500 84.538  1.00 100.01 ? 9   ARG OA CZ  1 
ATOM 46122  N NH1 . ARG OA 1 9   ? 287.085 301.488 84.135  1.00 100.01 ? 9   ARG OA NH1 1 
ATOM 46123  N NH2 . ARG OA 1 9   ? 288.763 300.730 85.491  1.00 100.01 ? 9   ARG OA NH2 1 
ATOM 46124  N N   . ALA OA 1 10  ? 283.851 294.912 85.711  1.00 98.11  ? 10  ALA OA N   1 
ATOM 46125  C CA  . ALA OA 1 10  ? 283.382 294.498 87.027  1.00 98.11  ? 10  ALA OA CA  1 
ATOM 46126  C C   . ALA OA 1 10  ? 283.569 293.007 87.274  1.00 98.11  ? 10  ALA OA C   1 
ATOM 46127  O O   . ALA OA 1 10  ? 283.590 292.583 88.434  1.00 98.11  ? 10  ALA OA O   1 
ATOM 46128  C CB  . ALA OA 1 10  ? 281.908 294.864 87.197  1.00 98.11  ? 10  ALA OA CB  1 
ATOM 46129  N N   . GLY OA 1 11  ? 283.706 292.206 86.221  1.00 92.23  ? 11  GLY OA N   1 
ATOM 46130  C CA  . GLY OA 1 11  ? 283.824 290.774 86.402  1.00 92.23  ? 11  GLY OA CA  1 
ATOM 46131  C C   . GLY OA 1 11  ? 285.113 290.389 87.103  1.00 92.23  ? 11  GLY OA C   1 
ATOM 46132  O O   . GLY OA 1 11  ? 286.135 291.067 87.005  1.00 92.23  ? 11  GLY OA O   1 
ATOM 46133  N N   . THR OA 1 12  ? 285.054 289.273 87.823  1.00 84.34  ? 12  THR OA N   1 
ATOM 46134  C CA  . THR OA 1 12  ? 286.199 288.763 88.561  1.00 84.34  ? 12  THR OA CA  1 
ATOM 46135  C C   . THR OA 1 12  ? 287.056 287.872 87.670  1.00 84.34  ? 12  THR OA C   1 
ATOM 46136  O O   . THR OA 1 12  ? 286.556 287.195 86.767  1.00 84.34  ? 12  THR OA O   1 
ATOM 46137  C CB  . THR OA 1 12  ? 285.743 287.976 89.792  1.00 84.34  ? 12  THR OA CB  1 
ATOM 46138  O OG1 . THR OA 1 12  ? 284.673 288.674 90.440  1.00 84.34  ? 12  THR OA OG1 1 
ATOM 46139  C CG2 . THR OA 1 12  ? 286.895 287.797 90.771  1.00 84.34  ? 12  THR OA CG2 1 
ATOM 46140  N N   . LYS OA 1 13  ? 288.360 287.882 87.936  1.00 77.01  ? 13  LYS OA N   1 
ATOM 46141  C CA  . LYS OA 1 13  ? 289.331 287.111 87.166  1.00 77.01  ? 13  LYS OA CA  1 
ATOM 46142  C C   . LYS OA 1 13  ? 290.296 286.409 88.114  1.00 77.01  ? 13  LYS OA C   1 
ATOM 46143  O O   . LYS OA 1 13  ? 291.513 286.427 87.927  1.00 77.01  ? 13  LYS OA O   1 
ATOM 46144  C CB  . LYS OA 1 13  ? 290.079 288.014 86.189  1.00 77.01  ? 13  LYS OA CB  1 
ATOM 46145  C CG  . LYS OA 1 13  ? 289.197 288.628 85.120  1.00 77.01  ? 13  LYS OA CG  1 
ATOM 46146  C CD  . LYS OA 1 13  ? 289.939 289.688 84.328  1.00 77.01  ? 13  LYS OA CD  1 
ATOM 46147  C CE  . LYS OA 1 13  ? 289.874 291.044 85.015  1.00 77.01  ? 13  LYS OA CE  1 
ATOM 46148  N NZ  . LYS OA 1 13  ? 288.524 291.663 84.914  1.00 77.01  ? 13  LYS OA NZ  1 
ATOM 46149  N N   . HIS OA 1 14  ? 289.751 285.775 89.155  1.00 69.07  ? 14  HIS OA N   1 
ATOM 46150  C CA  . HIS OA 1 14  ? 290.563 285.179 90.206  1.00 69.07  ? 14  HIS OA CA  1 
ATOM 46151  C C   . HIS OA 1 14  ? 290.669 283.665 90.136  1.00 69.07  ? 14  HIS OA C   1 
ATOM 46152  O O   . HIS OA 1 14  ? 291.591 283.105 90.736  1.00 69.07  ? 14  HIS OA O   1 
ATOM 46153  C CB  . HIS OA 1 14  ? 290.006 285.558 91.585  1.00 69.07  ? 14  HIS OA CB  1 
ATOM 46154  C CG  . HIS OA 1 14  ? 290.963 285.312 92.709  1.00 69.07  ? 14  HIS OA CG  1 
ATOM 46155  N ND1 . HIS OA 1 14  ? 291.866 286.260 93.138  1.00 69.07  ? 14  HIS OA ND1 1 
ATOM 46156  C CD2 . HIS OA 1 14  ? 291.161 284.223 93.488  1.00 69.07  ? 14  HIS OA CD2 1 
ATOM 46157  C CE1 . HIS OA 1 14  ? 292.577 285.767 94.135  1.00 69.07  ? 14  HIS OA CE1 1 
ATOM 46158  N NE2 . HIS OA 1 14  ? 292.169 284.533 94.367  1.00 69.07  ? 14  HIS OA NE2 1 
ATOM 46159  N N   . GLY OA 1 15  ? 289.768 282.991 89.430  1.00 66.18  ? 15  GLY OA N   1 
ATOM 46160  C CA  . GLY OA 1 15  ? 289.785 281.542 89.399  1.00 66.18  ? 15  GLY OA CA  1 
ATOM 46161  C C   . GLY OA 1 15  ? 289.567 280.954 88.024  1.00 66.18  ? 15  GLY OA C   1 
ATOM 46162  O O   . GLY OA 1 15  ? 289.294 279.757 87.897  1.00 66.18  ? 15  GLY OA O   1 
ATOM 46163  N N   . ASN OA 1 16  ? 289.685 281.772 86.984  1.00 66.87  ? 16  ASN OA N   1 
ATOM 46164  C CA  . ASN OA 1 16  ? 289.502 281.260 85.640  1.00 66.87  ? 16  ASN OA CA  1 
ATOM 46165  C C   . ASN OA 1 16  ? 290.722 280.444 85.225  1.00 66.87  ? 16  ASN OA C   1 
ATOM 46166  O O   . ASN OA 1 16  ? 291.781 280.493 85.856  1.00 66.87  ? 16  ASN OA O   1 
ATOM 46167  C CB  . ASN OA 1 16  ? 289.246 282.402 84.659  1.00 66.87  ? 16  ASN OA CB  1 
ATOM 46168  C CG  . ASN OA 1 16  ? 290.356 283.421 84.647  1.00 66.87  ? 16  ASN OA CG  1 
ATOM 46169  O OD1 . ASN OA 1 16  ? 291.257 283.383 85.482  1.00 66.87  ? 16  ASN OA OD1 1 
ATOM 46170  N ND2 . ASN OA 1 16  ? 290.298 284.345 83.697  1.00 66.87  ? 16  ASN OA ND2 1 
ATOM 46171  N N   . LYS OA 1 17  ? 290.562 279.677 84.146  1.00 67.32  ? 17  LYS OA N   1 
ATOM 46172  C CA  . LYS OA 1 17  ? 291.639 278.798 83.705  1.00 67.32  ? 17  LYS OA CA  1 
ATOM 46173  C C   . LYS OA 1 17  ? 292.917 279.576 83.432  1.00 67.32  ? 17  LYS OA C   1 
ATOM 46174  O O   . LYS OA 1 17  ? 294.015 279.059 83.660  1.00 67.32  ? 17  LYS OA O   1 
ATOM 46175  C CB  . LYS OA 1 17  ? 291.210 278.028 82.455  1.00 67.32  ? 17  LYS OA CB  1 
ATOM 46176  C CG  . LYS OA 1 17  ? 290.112 276.972 82.657  1.00 67.32  ? 17  LYS OA CG  1 
ATOM 46177  C CD  . LYS OA 1 17  ? 290.194 276.239 83.996  1.00 67.32  ? 17  LYS OA CD  1 
ATOM 46178  C CE  . LYS OA 1 17  ? 289.079 275.214 84.161  1.00 67.32  ? 17  LYS OA CE  1 
ATOM 46179  N NZ  . LYS OA 1 17  ? 287.765 275.670 83.627  1.00 67.32  ? 17  LYS OA NZ  1 
ATOM 46180  N N   . GLY OA 1 18  ? 292.799 280.810 82.947  1.00 64.39  ? 18  GLY OA N   1 
ATOM 46181  C CA  . GLY OA 1 18  ? 293.984 281.620 82.728  1.00 64.39  ? 18  GLY OA CA  1 
ATOM 46182  C C   . GLY OA 1 18  ? 294.730 281.915 84.014  1.00 64.39  ? 18  GLY OA C   1 
ATOM 46183  O O   . GLY OA 1 18  ? 295.962 281.886 84.049  1.00 64.39  ? 18  GLY OA O   1 
ATOM 46184  N N   . TRP OA 1 19  ? 293.996 282.214 85.086  1.00 63.27  ? 19  TRP OA N   1 
ATOM 46185  C CA  . TRP OA 1 19  ? 294.634 282.481 86.370  1.00 63.27  ? 19  TRP OA CA  1 
ATOM 46186  C C   . TRP OA 1 19  ? 295.396 281.260 86.867  1.00 63.27  ? 19  TRP OA C   1 
ATOM 46187  O O   . TRP OA 1 19  ? 296.532 281.376 87.338  1.00 63.27  ? 19  TRP OA O   1 
ATOM 46188  C CB  . TRP OA 1 19  ? 293.580 282.914 87.390  1.00 63.27  ? 19  TRP OA CB  1 
ATOM 46189  C CG  . TRP OA 1 19  ? 294.124 283.234 88.748  1.00 63.27  ? 19  TRP OA CG  1 
ATOM 46190  C CD1 . TRP OA 1 19  ? 294.360 282.355 89.761  1.00 63.27  ? 19  TRP OA CD1 1 
ATOM 46191  C CD2 . TRP OA 1 19  ? 294.483 284.525 89.247  1.00 63.27  ? 19  TRP OA CD2 1 
ATOM 46192  N NE1 . TRP OA 1 19  ? 294.852 283.016 90.855  1.00 63.27  ? 19  TRP OA NE1 1 
ATOM 46193  C CE2 . TRP OA 1 19  ? 294.936 284.350 90.566  1.00 63.27  ? 19  TRP OA CE2 1 
ATOM 46194  C CE3 . TRP OA 1 19  ? 294.470 285.811 88.705  1.00 63.27  ? 19  TRP OA CE3 1 
ATOM 46195  C CZ2 . TRP OA 1 19  ? 295.371 285.412 91.350  1.00 63.27  ? 19  TRP OA CZ2 1 
ATOM 46196  C CZ3 . TRP OA 1 19  ? 294.902 286.863 89.486  1.00 63.27  ? 19  TRP OA CZ3 1 
ATOM 46197  C CH2 . TRP OA 1 19  ? 295.348 286.657 90.793  1.00 63.27  ? 19  TRP OA CH2 1 
ATOM 46198  N N   . GLU OA 1 20  ? 294.788 280.077 86.762  1.00 62.90  ? 20  GLU OA N   1 
ATOM 46199  C CA  . GLU OA 1 20  ? 295.458 278.862 87.207  1.00 62.90  ? 20  GLU OA CA  1 
ATOM 46200  C C   . GLU OA 1 20  ? 296.711 278.590 86.388  1.00 62.90  ? 20  GLU OA C   1 
ATOM 46201  O O   . GLU OA 1 20  ? 297.735 278.158 86.930  1.00 62.90  ? 20  GLU OA O   1 
ATOM 46202  C CB  . GLU OA 1 20  ? 294.500 277.677 87.124  1.00 62.90  ? 20  GLU OA CB  1 
ATOM 46203  C CG  . GLU OA 1 20  ? 293.618 277.513 88.348  1.00 62.90  ? 20  GLU OA CG  1 
ATOM 46204  C CD  . GLU OA 1 20  ? 293.013 276.126 88.459  1.00 62.90  ? 20  GLU OA CD  1 
ATOM 46205  O OE1 . GLU OA 1 20  ? 293.388 275.240 87.663  1.00 62.90  ? 20  GLU OA OE1 1 
ATOM 46206  O OE2 . GLU OA 1 20  ? 292.159 275.921 89.347  1.00 62.90  ? 20  GLU OA OE2 1 
ATOM 46207  N N   . ALA OA 1 21  ? 296.649 278.827 85.078  1.00 61.91  ? 21  ALA OA N   1 
ATOM 46208  C CA  . ALA OA 1 21  ? 297.802 278.558 84.230  1.00 61.91  ? 21  ALA OA CA  1 
ATOM 46209  C C   . ALA OA 1 21  ? 298.981 279.447 84.597  1.00 61.91  ? 21  ALA OA C   1 
ATOM 46210  O O   . ALA OA 1 21  ? 300.123 278.982 84.659  1.00 61.91  ? 21  ALA OA O   1 
ATOM 46211  C CB  . ALA OA 1 21  ? 297.425 278.749 82.763  1.00 61.91  ? 21  ALA OA CB  1 
ATOM 46212  N N   . ALA OA 1 22  ? 298.728 280.732 84.839  1.00 61.55  ? 22  ALA OA N   1 
ATOM 46213  C CA  . ALA OA 1 22  ? 299.818 281.642 85.169  1.00 61.55  ? 22  ALA OA CA  1 
ATOM 46214  C C   . ALA OA 1 22  ? 300.411 281.322 86.533  1.00 61.55  ? 22  ALA OA C   1 
ATOM 46215  O O   . ALA OA 1 22  ? 301.626 281.434 86.731  1.00 61.55  ? 22  ALA OA O   1 
ATOM 46216  C CB  . ALA OA 1 22  ? 299.326 283.087 85.123  1.00 61.55  ? 22  ALA OA CB  1 
ATOM 46217  N N   . LEU OA 1 23  ? 299.569 280.939 87.491  1.00 61.20  ? 23  LEU OA N   1 
ATOM 46218  C CA  . LEU OA 1 23  ? 300.070 280.608 88.820  1.00 61.20  ? 23  LEU OA CA  1 
ATOM 46219  C C   . LEU OA 1 23  ? 300.977 279.388 88.771  1.00 61.20  ? 23  LEU OA C   1 
ATOM 46220  O O   . LEU OA 1 23  ? 301.999 279.335 89.463  1.00 61.20  ? 23  LEU OA O   1 
ATOM 46221  C CB  . LEU OA 1 23  ? 298.896 280.376 89.771  1.00 61.20  ? 23  LEU OA CB  1 
ATOM 46222  C CG  . LEU OA 1 23  ? 299.154 280.575 91.262  1.00 61.20  ? 23  LEU OA CG  1 
ATOM 46223  C CD1 . LEU OA 1 23  ? 299.504 282.019 91.570  1.00 61.20  ? 23  LEU OA CD1 1 
ATOM 46224  C CD2 . LEU OA 1 23  ? 297.943 280.141 92.060  1.00 61.20  ? 23  LEU OA CD2 1 
ATOM 46225  N N   . SER OA 1 24  ? 300.620 278.395 87.953  1.00 61.36  ? 24  SER OA N   1 
ATOM 46226  C CA  . SER OA 1 24  ? 301.470 277.220 87.799  1.00 61.36  ? 24  SER OA CA  1 
ATOM 46227  C C   . SER OA 1 24  ? 302.808 277.574 87.169  1.00 61.36  ? 24  SER OA C   1 
ATOM 46228  O O   . SER OA 1 24  ? 303.830 276.970 87.508  1.00 61.36  ? 24  SER OA O   1 
ATOM 46229  C CB  . SER OA 1 24  ? 300.755 276.168 86.956  1.00 61.36  ? 24  SER OA CB  1 
ATOM 46230  O OG  . SER OA 1 24  ? 299.532 275.780 87.554  1.00 61.36  ? 24  SER OA OG  1 
ATOM 46231  N N   . ALA OA 1 25  ? 302.826 278.541 86.253  1.00 62.37  ? 25  ALA OA N   1 
ATOM 46232  C CA  . ALA OA 1 25  ? 304.073 278.912 85.596  1.00 62.37  ? 25  ALA OA CA  1 
ATOM 46233  C C   . ALA OA 1 25  ? 305.038 279.582 86.565  1.00 62.37  ? 25  ALA OA C   1 
ATOM 46234  O O   . ALA OA 1 25  ? 306.239 279.290 86.549  1.00 62.37  ? 25  ALA OA O   1 
ATOM 46235  C CB  . ALA OA 1 25  ? 303.786 279.833 84.413  1.00 62.37  ? 25  ALA OA CB  1 
ATOM 46236  N N   . ILE OA 1 26  ? 304.541 280.484 87.412  1.00 62.19  ? 26  ILE OA N   1 
ATOM 46237  C CA  . ILE OA 1 26  ? 305.432 281.219 88.305  1.00 62.19  ? 26  ILE OA CA  1 
ATOM 46238  C C   . ILE OA 1 26  ? 306.128 280.267 89.264  1.00 62.19  ? 26  ILE OA C   1 
ATOM 46239  O O   . ILE OA 1 26  ? 307.334 280.381 89.511  1.00 62.19  ? 26  ILE OA O   1 
ATOM 46240  C CB  . ILE OA 1 26  ? 304.662 282.315 89.063  1.00 62.19  ? 26  ILE OA CB  1 
ATOM 46241  C CG1 . ILE OA 1 26  ? 304.186 283.406 88.104  1.00 62.19  ? 26  ILE OA CG1 1 
ATOM 46242  C CG2 . ILE OA 1 26  ? 305.538 282.926 90.139  1.00 62.19  ? 26  ILE OA CG2 1 
ATOM 46243  C CD1 . ILE OA 1 26  ? 303.001 284.188 88.613  1.00 62.19  ? 26  ILE OA CD1 1 
ATOM 46244  N N   . GLU OA 1 27  ? 305.384 279.314 89.825  1.00 65.14  ? 27  GLU OA N   1 
ATOM 46245  C CA  . GLU OA 1 27  ? 305.985 278.377 90.764  1.00 65.14  ? 27  GLU OA CA  1 
ATOM 46246  C C   . GLU OA 1 27  ? 307.050 277.524 90.088  1.00 65.14  ? 27  GLU OA C   1 
ATOM 46247  O O   . GLU OA 1 27  ? 308.135 277.319 90.644  1.00 65.14  ? 27  GLU OA O   1 
ATOM 46248  C CB  . GLU OA 1 27  ? 304.904 277.496 91.383  1.00 65.14  ? 27  GLU OA CB  1 
ATOM 46249  C CG  . GLU OA 1 27  ? 305.425 276.540 92.437  1.00 65.14  ? 27  GLU OA CG  1 
ATOM 46250  C CD  . GLU OA 1 27  ? 304.325 275.721 93.069  1.00 65.14  ? 27  GLU OA CD  1 
ATOM 46251  O OE1 . GLU OA 1 27  ? 303.154 275.887 92.669  1.00 65.14  ? 27  GLU OA OE1 1 
ATOM 46252  O OE2 . GLU OA 1 27  ? 304.629 274.909 93.968  1.00 65.14  ? 27  GLU OA OE2 1 
ATOM 46253  N N   . MET OA 1 28  ? 306.763 277.018 88.889  1.00 63.40  ? 28  MET OA N   1 
ATOM 46254  C CA  . MET OA 1 28  ? 307.728 276.168 88.202  1.00 63.40  ? 28  MET OA CA  1 
ATOM 46255  C C   . MET OA 1 28  ? 308.992 276.936 87.846  1.00 63.40  ? 28  MET OA C   1 
ATOM 46256  O O   . MET OA 1 28  ? 310.102 276.409 87.976  1.00 63.40  ? 28  MET OA O   1 
ATOM 46257  C CB  . MET OA 1 28  ? 307.100 275.564 86.948  1.00 63.40  ? 28  MET OA CB  1 
ATOM 46258  C CG  . MET OA 1 28  ? 306.019 274.539 87.228  1.00 63.40  ? 28  MET OA CG  1 
ATOM 46259  S SD  . MET OA 1 28  ? 306.633 273.036 88.006  1.00 63.40  ? 28  MET OA SD  1 
ATOM 46260  C CE  . MET OA 1 28  ? 307.654 272.359 86.704  1.00 63.40  ? 28  MET OA CE  1 
ATOM 46261  N N   . ALA OA 1 29  ? 308.850 278.180 87.387  1.00 61.47  ? 29  ALA OA N   1 
ATOM 46262  C CA  . ALA OA 1 29  ? 310.023 278.957 87.002  1.00 61.47  ? 29  ALA OA CA  1 
ATOM 46263  C C   . ALA OA 1 29  ? 310.941 279.189 88.192  1.00 61.47  ? 29  ALA OA C   1 
ATOM 46264  O O   . ALA OA 1 29  ? 312.165 279.066 88.075  1.00 61.47  ? 29  ALA OA O   1 
ATOM 46265  C CB  . ALA OA 1 29  ? 309.593 280.288 86.393  1.00 61.47  ? 29  ALA OA CB  1 
ATOM 46266  N N   . ASN OA 1 30  ? 310.369 279.526 89.349  1.00 62.38  ? 30  ASN OA N   1 
ATOM 46267  C CA  . ASN OA 1 30  ? 311.176 279.716 90.549  1.00 62.38  ? 30  ASN OA CA  1 
ATOM 46268  C C   . ASN OA 1 30  ? 311.781 278.402 91.025  1.00 62.38  ? 30  ASN OA C   1 
ATOM 46269  O O   . ASN OA 1 30  ? 312.927 278.374 91.486  1.00 62.38  ? 30  ASN OA O   1 
ATOM 46270  C CB  . ASN OA 1 30  ? 310.327 280.344 91.652  1.00 62.38  ? 30  ASN OA CB  1 
ATOM 46271  C CG  . ASN OA 1 30  ? 310.282 281.853 91.564  1.00 62.38  ? 30  ASN OA CG  1 
ATOM 46272  O OD1 . ASN OA 1 30  ? 311.282 282.500 91.262  1.00 62.38  ? 30  ASN OA OD1 1 
ATOM 46273  N ND2 . ASN OA 1 30  ? 309.117 282.423 91.831  1.00 62.38  ? 30  ASN OA ND2 1 
ATOM 46274  N N   . LEU OA 1 31  ? 311.029 277.304 90.922  1.00 63.50  ? 31  LEU OA N   1 
ATOM 46275  C CA  . LEU OA 1 31  ? 311.553 276.008 91.342  1.00 63.50  ? 31  LEU OA CA  1 
ATOM 46276  C C   . LEU OA 1 31  ? 312.788 275.631 90.537  1.00 63.50  ? 31  LEU OA C   1 
ATOM 46277  O O   . LEU OA 1 31  ? 313.749 275.077 91.083  1.00 63.50  ? 31  LEU OA O   1 
ATOM 46278  C CB  . LEU OA 1 31  ? 310.473 274.935 91.203  1.00 63.50  ? 31  LEU OA CB  1 
ATOM 46279  C CG  . LEU OA 1 31  ? 310.908 273.472 91.313  1.00 63.50  ? 31  LEU OA CG  1 
ATOM 46280  C CD1 . LEU OA 1 31  ? 311.616 273.216 92.630  1.00 63.50  ? 31  LEU OA CD1 1 
ATOM 46281  C CD2 . LEU OA 1 31  ? 309.713 272.554 91.178  1.00 63.50  ? 31  LEU OA CD2 1 
ATOM 46282  N N   . PHE OA 1 32  ? 312.781 275.912 89.235  1.00 62.62  ? 32  PHE OA N   1 
ATOM 46283  C CA  . PHE OA 1 32  ? 313.930 275.572 88.403  1.00 62.62  ? 32  PHE OA CA  1 
ATOM 46284  C C   . PHE OA 1 32  ? 315.170 276.355 88.811  1.00 62.62  ? 32  PHE OA C   1 
ATOM 46285  O O   . PHE OA 1 32  ? 316.266 275.790 88.890  1.00 62.62  ? 32  PHE OA O   1 
ATOM 46286  C CB  . PHE OA 1 32  ? 313.599 275.817 86.932  1.00 62.62  ? 32  PHE OA CB  1 
ATOM 46287  C CG  . PHE OA 1 32  ? 312.956 274.647 86.257  1.00 62.62  ? 32  PHE OA CG  1 
ATOM 46288  C CD1 . PHE OA 1 32  ? 312.043 273.853 86.926  1.00 62.62  ? 32  PHE OA CD1 1 
ATOM 46289  C CD2 . PHE OA 1 32  ? 313.264 274.339 84.949  1.00 62.62  ? 32  PHE OA CD2 1 
ATOM 46290  C CE1 . PHE OA 1 32  ? 311.458 272.779 86.302  1.00 62.62  ? 32  PHE OA CE1 1 
ATOM 46291  C CE2 . PHE OA 1 32  ? 312.682 273.266 84.322  1.00 62.62  ? 32  PHE OA CE2 1 
ATOM 46292  C CZ  . PHE OA 1 32  ? 311.778 272.485 84.999  1.00 62.62  ? 32  PHE OA CZ  1 
ATOM 46293  N N   . LYS OA 1 33  ? 315.025 277.654 89.074  1.00 64.73  ? 33  LYS OA N   1 
ATOM 46294  C CA  . LYS OA 1 33  ? 316.184 278.452 89.455  1.00 64.73  ? 33  LYS OA CA  1 
ATOM 46295  C C   . LYS OA 1 33  ? 316.789 278.001 90.774  1.00 64.73  ? 33  LYS OA C   1 
ATOM 46296  O O   . LYS OA 1 33  ? 317.941 278.340 91.061  1.00 64.73  ? 33  LYS OA O   1 
ATOM 46297  C CB  . LYS OA 1 33  ? 315.810 279.930 89.539  1.00 64.73  ? 33  LYS OA CB  1 
ATOM 46298  C CG  . LYS OA 1 33  ? 315.459 280.545 88.205  1.00 64.73  ? 33  LYS OA CG  1 
ATOM 46299  C CD  . LYS OA 1 33  ? 315.153 282.025 88.334  1.00 64.73  ? 33  LYS OA CD  1 
ATOM 46300  C CE  . LYS OA 1 33  ? 314.725 282.613 86.998  1.00 64.73  ? 33  LYS OA CE  1 
ATOM 46301  N NZ  . LYS OA 1 33  ? 315.839 282.631 86.008  1.00 64.73  ? 33  LYS OA NZ  1 
ATOM 46302  N N   . SER OA 1 34  ? 316.049 277.247 91.579  1.00 66.82  ? 34  SER OA N   1 
ATOM 46303  C CA  . SER OA 1 34  ? 316.568 276.748 92.844  1.00 66.82  ? 34  SER OA CA  1 
ATOM 46304  C C   . SER OA 1 34  ? 317.345 275.450 92.659  1.00 66.82  ? 34  SER OA C   1 
ATOM 46305  O O   . SER OA 1 34  ? 318.441 275.297 93.208  1.00 66.82  ? 34  SER OA O   1 
ATOM 46306  C CB  . SER OA 1 34  ? 315.417 276.545 93.829  1.00 66.82  ? 34  SER OA CB  1 
ATOM 46307  O OG  . SER OA 1 34  ? 315.893 276.480 95.160  1.00 66.82  ? 34  SER OA OG  1 
ATOM 46308  N N   . LEU OA 1 35  ? 316.795 274.507 91.893  1.00 65.49  ? 35  LEU OA N   1 
ATOM 46309  C CA  . LEU OA 1 35  ? 317.492 273.248 91.656  1.00 65.49  ? 35  LEU OA CA  1 
ATOM 46310  C C   . LEU OA 1 35  ? 318.822 273.474 90.951  1.00 65.49  ? 35  LEU OA C   1 
ATOM 46311  O O   . LEU OA 1 35  ? 319.842 272.885 91.328  1.00 65.49  ? 35  LEU OA O   1 
ATOM 46312  C CB  . LEU OA 1 35  ? 316.612 272.312 90.831  1.00 65.49  ? 35  LEU OA CB  1 
ATOM 46313  C CG  . LEU OA 1 35  ? 315.478 271.618 91.578  1.00 65.49  ? 35  LEU OA CG  1 
ATOM 46314  C CD1 . LEU OA 1 35  ? 314.378 271.213 90.615  1.00 65.49  ? 35  LEU OA CD1 1 
ATOM 46315  C CD2 . LEU OA 1 35  ? 315.998 270.412 92.337  1.00 65.49  ? 35  LEU OA CD2 1 
ATOM 46316  N N   . ARG OA 1 36  ? 318.834 274.322 89.924  1.00 66.95  ? 36  ARG OA N   1 
ATOM 46317  C CA  . ARG OA 1 36  ? 320.032 274.522 89.118  1.00 66.95  ? 36  ARG OA CA  1 
ATOM 46318  C C   . ARG OA 1 36  ? 321.138 275.253 89.863  1.00 66.95  ? 36  ARG OA C   1 
ATOM 46319  O O   . ARG OA 1 36  ? 322.276 275.264 89.384  1.00 66.95  ? 36  ARG OA O   1 
ATOM 46320  C CB  . ARG OA 1 36  ? 319.690 275.304 87.850  1.00 66.95  ? 36  ARG OA CB  1 
ATOM 46321  C CG  . ARG OA 1 36  ? 318.745 274.588 86.900  1.00 66.95  ? 36  ARG OA CG  1 
ATOM 46322  C CD  . ARG OA 1 36  ? 318.106 275.573 85.932  1.00 66.95  ? 36  ARG OA CD  1 
ATOM 46323  N NE  . ARG OA 1 36  ? 317.763 274.956 84.656  1.00 66.95  ? 36  ARG OA NE  1 
ATOM 46324  C CZ  . ARG OA 1 36  ? 316.860 273.998 84.502  1.00 66.95  ? 36  ARG OA CZ  1 
ATOM 46325  N NH1 . ARG OA 1 36  ? 316.167 273.528 85.527  1.00 66.95  ? 36  ARG OA NH1 1 
ATOM 46326  N NH2 . ARG OA 1 36  ? 316.643 273.501 83.289  1.00 66.95  ? 36  ARG OA NH2 1 
ATOM 46327  N N   . GLY OA 1 37  ? 320.842 275.856 91.010  1.00 68.81  ? 37  GLY OA N   1 
ATOM 46328  C CA  . GLY OA 1 37  ? 321.812 276.691 91.688  1.00 68.81  ? 37  GLY OA CA  1 
ATOM 46329  C C   . GLY OA 1 37  ? 322.665 275.952 92.696  1.00 68.81  ? 37  GLY OA C   1 
ATOM 46330  O O   . GLY OA 1 37  ? 323.397 275.023 92.343  1.00 68.81  ? 37  GLY OA O   1 
ATOM 46331  N N   . THR OA 1 38  ? 322.576 276.360 93.958  1.00 77.24  ? 38  THR OA N   1 
ATOM 46332  C CA  . THR OA 1 38  ? 323.407 275.806 95.015  1.00 77.24  ? 38  THR OA CA  1 
ATOM 46333  C C   . THR OA 1 38  ? 322.703 274.612 95.659  1.00 77.24  ? 38  THR OA C   1 
ATOM 46334  O O   . THR OA 1 38  ? 321.698 274.104 95.155  1.00 77.24  ? 38  THR OA O   1 
ATOM 46335  C CB  . THR OA 1 38  ? 323.740 276.883 96.048  1.00 77.24  ? 38  THR OA CB  1 
ATOM 46336  O OG1 . THR OA 1 38  ? 324.692 276.369 96.986  1.00 77.24  ? 38  THR OA OG1 1 
ATOM 46337  C CG2 . THR OA 1 38  ? 322.487 277.332 96.799  1.00 77.24  ? 38  THR OA CG2 1 
ATOM 46338  N N   . GLY OA 1 39  ? 323.243 274.146 96.790  1.00 80.89  ? 39  GLY OA N   1 
ATOM 46339  C CA  . GLY OA 1 39  ? 322.648 273.049 97.520  1.00 80.89  ? 39  GLY OA CA  1 
ATOM 46340  C C   . GLY OA 1 39  ? 322.791 273.262 99.014  1.00 80.89  ? 39  GLY OA C   1 
ATOM 46341  O O   . GLY OA 1 39  ? 323.550 274.119 99.472  1.00 80.89  ? 39  GLY OA O   1 
ATOM 46342  N N   . GLY OA 1 40  ? 322.042 272.462 99.768  1.00 86.26  ? 40  GLY OA N   1 
ATOM 46343  C CA  . GLY OA 1 40  ? 322.029 272.575 101.210 1.00 86.26  ? 40  GLY OA CA  1 
ATOM 46344  C C   . GLY OA 1 40  ? 323.214 271.890 101.861 1.00 86.26  ? 40  GLY OA C   1 
ATOM 46345  O O   . GLY OA 1 40  ? 324.103 271.343 101.209 1.00 86.26  ? 40  GLY OA O   1 
ATOM 46346  N N   . SER OA 1 41  ? 323.217 271.930 103.194 1.00 87.69  ? 41  SER OA N   1 
ATOM 46347  C CA  . SER OA 1 41  ? 324.290 271.304 103.961 1.00 87.69  ? 41  SER OA CA  1 
ATOM 46348  C C   . SER OA 1 41  ? 324.090 269.796 104.055 1.00 87.69  ? 41  SER OA C   1 
ATOM 46349  O O   . SER OA 1 41  ? 324.929 269.016 103.594 1.00 87.69  ? 41  SER OA O   1 
ATOM 46350  C CB  . SER OA 1 41  ? 324.362 271.924 105.358 1.00 87.69  ? 41  SER OA CB  1 
ATOM 46351  O OG  . SER OA 1 41  ? 325.231 271.184 106.198 1.00 87.69  ? 41  SER OA OG  1 
ATOM 46352  N N   . GLY OA 1 42  ? 322.983 269.373 104.646 1.00 88.11  ? 42  GLY OA N   1 
ATOM 46353  C CA  . GLY OA 1 42  ? 322.653 267.973 104.781 1.00 88.11  ? 42  GLY OA CA  1 
ATOM 46354  C C   . GLY OA 1 42  ? 322.043 267.703 106.136 1.00 88.11  ? 42  GLY OA C   1 
ATOM 46355  O O   . GLY OA 1 42  ? 321.488 268.596 106.774 1.00 88.11  ? 42  GLY OA O   1 
ATOM 46356  N N   . SER OA 1 43  ? 322.150 266.450 106.569 1.00 85.30  ? 43  SER OA N   1 
ATOM 46357  C CA  . SER OA 1 43  ? 321.673 265.978 107.864 1.00 85.30  ? 43  SER OA CA  1 
ATOM 46358  C C   . SER OA 1 43  ? 320.155 265.959 107.970 1.00 85.30  ? 43  SER OA C   1 
ATOM 46359  O O   . SER OA 1 43  ? 319.624 265.791 109.074 1.00 85.30  ? 43  SER OA O   1 
ATOM 46360  C CB  . SER OA 1 43  ? 322.244 266.821 109.010 1.00 85.30  ? 43  SER OA CB  1 
ATOM 46361  O OG  . SER OA 1 43  ? 321.637 268.100 109.054 1.00 85.30  ? 43  SER OA OG  1 
ATOM 46362  N N   . SER OA 1 44  ? 319.436 266.127 106.865 1.00 83.05  ? 44  SER OA N   1 
ATOM 46363  C CA  . SER OA 1 44  ? 317.982 266.052 106.899 1.00 83.05  ? 44  SER OA CA  1 
ATOM 46364  C C   . SER OA 1 44  ? 317.465 265.880 105.480 1.00 83.05  ? 44  SER OA C   1 
ATOM 46365  O O   . SER OA 1 44  ? 318.167 266.166 104.507 1.00 83.05  ? 44  SER OA O   1 
ATOM 46366  C CB  . SER OA 1 44  ? 317.370 267.300 107.542 1.00 83.05  ? 44  SER OA CB  1 
ATOM 46367  O OG  . SER OA 1 44  ? 315.956 267.230 107.541 1.00 83.05  ? 44  SER OA OG  1 
ATOM 46368  N N   . MET OA 1 45  ? 316.228 265.403 105.379 1.00 78.25  ? 45  MET OA N   1 
ATOM 46369  C CA  . MET OA 1 45  ? 315.573 265.304 104.084 1.00 78.25  ? 45  MET OA CA  1 
ATOM 46370  C C   . MET OA 1 45  ? 315.429 266.690 103.474 1.00 78.25  ? 45  MET OA C   1 
ATOM 46371  O O   . MET OA 1 45  ? 314.984 267.632 104.138 1.00 78.25  ? 45  MET OA O   1 
ATOM 46372  C CB  . MET OA 1 45  ? 314.206 264.638 104.243 1.00 78.25  ? 45  MET OA CB  1 
ATOM 46373  C CG  . MET OA 1 45  ? 313.452 264.432 102.948 1.00 78.25  ? 45  MET OA CG  1 
ATOM 46374  S SD  . MET OA 1 45  ? 311.865 263.615 103.202 1.00 78.25  ? 45  MET OA SD  1 
ATOM 46375  C CE  . MET OA 1 45  ? 310.921 264.919 103.981 1.00 78.25  ? 45  MET OA CE  1 
ATOM 46376  N N   . GLU OA 1 46  ? 315.802 266.815 102.205 1.00 71.90  ? 46  GLU OA N   1 
ATOM 46377  C CA  . GLU OA 1 46  ? 315.879 268.103 101.526 1.00 71.90  ? 46  GLU OA CA  1 
ATOM 46378  C C   . GLU OA 1 46  ? 314.646 268.268 100.646 1.00 71.90  ? 46  GLU OA C   1 
ATOM 46379  O O   . GLU OA 1 46  ? 314.483 267.554 99.654  1.00 71.90  ? 46  GLU OA O   1 
ATOM 46380  C CB  . GLU OA 1 46  ? 317.161 268.192 100.704 1.00 71.90  ? 46  GLU OA CB  1 
ATOM 46381  C CG  . GLU OA 1 46  ? 317.374 269.527 100.035 1.00 71.90  ? 46  GLU OA CG  1 
ATOM 46382  C CD  . GLU OA 1 46  ? 318.739 269.639 99.393  1.00 71.90  ? 46  GLU OA CD  1 
ATOM 46383  O OE1 . GLU OA 1 46  ? 319.262 268.606 98.925  1.00 71.90  ? 46  GLU OA OE1 1 
ATOM 46384  O OE2 . GLU OA 1 46  ? 319.291 270.758 99.355  1.00 71.90  ? 46  GLU OA OE2 1 
ATOM 46385  N N   . ILE OA 1 47  ? 313.785 269.215 101.008 1.00 70.41  ? 47  ILE OA N   1 
ATOM 46386  C CA  . ILE OA 1 47  ? 312.537 269.470 100.298 1.00 70.41  ? 47  ILE OA CA  1 
ATOM 46387  C C   . ILE OA 1 47  ? 312.719 270.695 99.414  1.00 70.41  ? 47  ILE OA C   1 
ATOM 46388  O O   . ILE OA 1 47  ? 313.180 271.743 99.880  1.00 70.41  ? 47  ILE OA O   1 
ATOM 46389  C CB  . ILE OA 1 47  ? 311.371 269.673 101.280 1.00 70.41  ? 47  ILE OA CB  1 
ATOM 46390  C CG1 . ILE OA 1 47  ? 311.133 268.402 102.096 1.00 70.41  ? 47  ILE OA CG1 1 
ATOM 46391  C CG2 . ILE OA 1 47  ? 310.109 270.066 100.522 1.00 70.41  ? 47  ILE OA CG2 1 
ATOM 46392  C CD1 . ILE OA 1 47  ? 310.181 268.586 103.265 1.00 70.41  ? 47  ILE OA CD1 1 
ATOM 46393  N N   . TYR OA 1 48  ? 312.355 270.563 98.141  1.00 65.97  ? 48  TYR OA N   1 
ATOM 46394  C CA  . TYR OA 1 48  ? 312.363 271.663 97.186  1.00 65.97  ? 48  TYR OA CA  1 
ATOM 46395  C C   . TYR OA 1 48  ? 310.929 272.050 96.858  1.00 65.97  ? 48  TYR OA C   1 
ATOM 46396  O O   . TYR OA 1 48  ? 310.113 271.187 96.522  1.00 65.97  ? 48  TYR OA O   1 
ATOM 46397  C CB  . TYR OA 1 48  ? 313.093 271.276 95.901  1.00 65.97  ? 48  TYR OA CB  1 
ATOM 46398  C CG  . TYR OA 1 48  ? 314.597 271.331 95.979  1.00 65.97  ? 48  TYR OA CG  1 
ATOM 46399  C CD1 . TYR OA 1 48  ? 315.309 270.385 96.691  1.00 65.97  ? 48  TYR OA CD1 1 
ATOM 46400  C CD2 . TYR OA 1 48  ? 315.305 272.322 95.321  1.00 65.97  ? 48  TYR OA CD2 1 
ATOM 46401  C CE1 . TYR OA 1 48  ? 316.683 270.427 96.749  1.00 65.97  ? 48  TYR OA CE1 1 
ATOM 46402  C CE2 . TYR OA 1 48  ? 316.678 272.374 95.378  1.00 65.97  ? 48  TYR OA CE2 1 
ATOM 46403  C CZ  . TYR OA 1 48  ? 317.361 271.423 96.093  1.00 65.97  ? 48  TYR OA CZ  1 
ATOM 46404  O OH  . TYR OA 1 48  ? 318.735 271.470 96.155  1.00 65.97  ? 48  TYR OA OH  1 
ATOM 46405  N N   . GLU OA 1 49  ? 310.626 273.341 96.954  1.00 67.89  ? 49  GLU OA N   1 
ATOM 46406  C CA  . GLU OA 1 49  ? 309.302 273.840 96.611  1.00 67.89  ? 49  GLU OA CA  1 
ATOM 46407  C C   . GLU OA 1 49  ? 309.433 275.276 96.130  1.00 67.89  ? 49  GLU OA C   1 
ATOM 46408  O O   . GLU OA 1 49  ? 310.157 276.074 96.730  1.00 67.89  ? 49  GLU OA O   1 
ATOM 46409  C CB  . GLU OA 1 49  ? 308.344 273.757 97.801  1.00 67.89  ? 49  GLU OA CB  1 
ATOM 46410  C CG  . GLU OA 1 49  ? 306.889 273.970 97.429  1.00 67.89  ? 49  GLU OA CG  1 
ATOM 46411  C CD  . GLU OA 1 49  ? 305.947 273.682 98.578  1.00 67.89  ? 49  GLU OA CD  1 
ATOM 46412  O OE1 . GLU OA 1 49  ? 306.375 273.802 99.744  1.00 67.89  ? 49  GLU OA OE1 1 
ATOM 46413  O OE2 . GLU OA 1 49  ? 304.778 273.333 98.314  1.00 67.89  ? 49  GLU OA OE2 1 
ATOM 46414  N N   . GLY OA 1 50  ? 308.728 275.596 95.048  1.00 65.15  ? 50  GLY OA N   1 
ATOM 46415  C CA  . GLY OA 1 50  ? 308.876 276.892 94.428  1.00 65.15  ? 50  GLY OA CA  1 
ATOM 46416  C C   . GLY OA 1 50  ? 308.152 277.996 95.171  1.00 65.15  ? 50  GLY OA C   1 
ATOM 46417  O O   . GLY OA 1 50  ? 307.183 277.776 95.894  1.00 65.15  ? 50  GLY OA O   1 
ATOM 46418  N N   . LYS OA 1 51  ? 308.648 279.214 94.977  1.00 62.15  ? 51  LYS OA N   1 
ATOM 46419  C CA  . LYS OA 1 51  ? 308.022 280.396 95.540  1.00 62.15  ? 51  LYS OA CA  1 
ATOM 46420  C C   . LYS OA 1 51  ? 306.888 280.876 94.639  1.00 62.15  ? 51  LYS OA C   1 
ATOM 46421  O O   . LYS OA 1 51  ? 306.693 280.392 93.522  1.00 62.15  ? 51  LYS OA O   1 
ATOM 46422  C CB  . LYS OA 1 51  ? 309.051 281.506 95.725  1.00 62.15  ? 51  LYS OA CB  1 
ATOM 46423  C CG  . LYS OA 1 51  ? 309.968 281.298 96.907  1.00 62.15  ? 51  LYS OA CG  1 
ATOM 46424  C CD  . LYS OA 1 51  ? 311.208 282.163 96.802  1.00 62.15  ? 51  LYS OA CD  1 
ATOM 46425  C CE  . LYS OA 1 51  ? 311.470 282.915 98.092  1.00 62.15  ? 51  LYS OA CE  1 
ATOM 46426  N NZ  . LYS OA 1 51  ? 311.743 281.996 99.229  1.00 62.15  ? 51  LYS OA NZ  1 
ATOM 46427  N N   . LEU OA 1 52  ? 306.130 281.843 95.144  1.00 59.18  ? 52  LEU OA N   1 
ATOM 46428  C CA  . LEU OA 1 52  ? 305.066 282.502 94.399  1.00 59.18  ? 52  LEU OA CA  1 
ATOM 46429  C C   . LEU OA 1 52  ? 305.383 283.979 94.215  1.00 59.18  ? 52  LEU OA C   1 
ATOM 46430  O O   . LEU OA 1 52  ? 304.516 284.843 94.347  1.00 59.18  ? 52  LEU OA O   1 
ATOM 46431  C CB  . LEU OA 1 52  ? 303.721 282.319 95.092  1.00 59.18  ? 52  LEU OA CB  1 
ATOM 46432  C CG  . LEU OA 1 52  ? 303.244 280.875 95.229  1.00 59.18  ? 52  LEU OA CG  1 
ATOM 46433  C CD1 . LEU OA 1 52  ? 302.027 280.799 96.128  1.00 59.18  ? 52  LEU OA CD1 1 
ATOM 46434  C CD2 . LEU OA 1 52  ? 302.937 280.282 93.869  1.00 59.18  ? 52  LEU OA CD2 1 
ATOM 46435  N N   . THR OA 1 53  ? 306.640 284.281 93.909  1.00 59.87  ? 53  THR OA N   1 
ATOM 46436  C CA  . THR OA 1 53  ? 307.100 285.640 93.665  1.00 59.87  ? 53  THR OA CA  1 
ATOM 46437  C C   . THR OA 1 53  ? 307.421 285.779 92.185  1.00 59.87  ? 53  THR OA C   1 
ATOM 46438  O O   . THR OA 1 53  ? 308.255 285.039 91.654  1.00 59.87  ? 53  THR OA O   1 
ATOM 46439  C CB  . THR OA 1 53  ? 308.329 285.964 94.513  1.00 59.87  ? 53  THR OA CB  1 
ATOM 46440  O OG1 . THR OA 1 53  ? 308.137 285.471 95.844  1.00 59.87  ? 53  THR OA OG1 1 
ATOM 46441  C CG2 . THR OA 1 53  ? 308.561 287.463 94.562  1.00 59.87  ? 53  THR OA CG2 1 
ATOM 46442  N N   . ALA OA 1 54  ? 306.768 286.735 91.525  1.00 60.89  ? 54  ALA OA N   1 
ATOM 46443  C CA  . ALA OA 1 54  ? 306.832 286.883 90.079  1.00 60.89  ? 54  ALA OA CA  1 
ATOM 46444  C C   . ALA OA 1 54  ? 307.727 288.035 89.640  1.00 60.89  ? 54  ALA OA C   1 
ATOM 46445  O O   . ALA OA 1 54  ? 307.655 288.454 88.481  1.00 60.89  ? 54  ALA OA O   1 
ATOM 46446  C CB  . ALA OA 1 54  ? 305.426 287.074 89.512  1.00 60.89  ? 54  ALA OA CB  1 
ATOM 46447  N N   . GLU OA 1 55  ? 308.561 288.557 90.529  1.00 64.06  ? 55  GLU OA N   1 
ATOM 46448  C CA  . GLU OA 1 55  ? 309.383 289.715 90.217  1.00 64.06  ? 55  GLU OA CA  1 
ATOM 46449  C C   . GLU OA 1 55  ? 310.665 289.287 89.519  1.00 64.06  ? 55  GLU OA C   1 
ATOM 46450  O O   . GLU OA 1 55  ? 311.308 288.312 89.917  1.00 64.06  ? 55  GLU OA O   1 
ATOM 46451  C CB  . GLU OA 1 55  ? 309.721 290.495 91.488  1.00 64.06  ? 55  GLU OA CB  1 
ATOM 46452  C CG  . GLU OA 1 55  ? 310.514 291.767 91.241  1.00 64.06  ? 55  GLU OA CG  1 
ATOM 46453  C CD  . GLU OA 1 55  ? 310.788 292.539 92.515  1.00 64.06  ? 55  GLU OA CD  1 
ATOM 46454  O OE1 . GLU OA 1 55  ? 310.377 292.070 93.596  1.00 64.06  ? 55  GLU OA OE1 1 
ATOM 46455  O OE2 . GLU OA 1 55  ? 311.416 293.615 92.434  1.00 64.06  ? 55  GLU OA OE2 1 
ATOM 46456  N N   . GLY OA 1 56  ? 311.033 290.025 88.475  1.00 63.99  ? 56  GLY OA N   1 
ATOM 46457  C CA  . GLY OA 1 56  ? 312.240 289.746 87.733  1.00 63.99  ? 56  GLY OA CA  1 
ATOM 46458  C C   . GLY OA 1 56  ? 312.121 288.656 86.694  1.00 63.99  ? 56  GLY OA C   1 
ATOM 46459  O O   . GLY OA 1 56  ? 313.117 288.350 86.029  1.00 63.99  ? 56  GLY OA O   1 
ATOM 46460  N N   . LEU OA 1 57  ? 310.946 288.063 86.527  1.00 63.68  ? 57  LEU OA N   1 
ATOM 46461  C CA  . LEU OA 1 57  ? 310.741 286.972 85.588  1.00 63.68  ? 57  LEU OA CA  1 
ATOM 46462  C C   . LEU OA 1 57  ? 310.045 287.485 84.337  1.00 63.68  ? 57  LEU OA C   1 
ATOM 46463  O O   . LEU OA 1 57  ? 309.101 288.277 84.420  1.00 63.68  ? 57  LEU OA O   1 
ATOM 46464  C CB  . LEU OA 1 57  ? 309.911 285.859 86.227  1.00 63.68  ? 57  LEU OA CB  1 
ATOM 46465  C CG  . LEU OA 1 57  ? 310.536 285.157 87.431  1.00 63.68  ? 57  LEU OA CG  1 
ATOM 46466  C CD1 . LEU OA 1 57  ? 309.523 284.234 88.083  1.00 63.68  ? 57  LEU OA CD1 1 
ATOM 46467  C CD2 . LEU OA 1 57  ? 311.768 284.380 87.015  1.00 63.68  ? 57  LEU OA CD2 1 
ATOM 46468  N N   . ARG OA 1 58  ? 310.512 287.029 83.180  1.00 65.91  ? 58  ARG OA N   1 
ATOM 46469  C CA  . ARG OA 1 58  ? 309.927 287.374 81.895  1.00 65.91  ? 58  ARG OA CA  1 
ATOM 46470  C C   . ARG OA 1 58  ? 309.125 286.190 81.377  1.00 65.91  ? 58  ARG OA C   1 
ATOM 46471  O O   . ARG OA 1 58  ? 309.566 285.042 81.478  1.00 65.91  ? 58  ARG OA O   1 
ATOM 46472  C CB  . ARG OA 1 58  ? 311.010 287.763 80.888  1.00 65.91  ? 58  ARG OA CB  1 
ATOM 46473  C CG  . ARG OA 1 58  ? 311.907 288.900 81.349  1.00 65.91  ? 58  ARG OA CG  1 
ATOM 46474  C CD  . ARG OA 1 58  ? 313.377 288.564 81.171  1.00 65.91  ? 58  ARG OA CD  1 
ATOM 46475  N NE  . ARG OA 1 58  ? 313.829 287.539 82.105  1.00 65.91  ? 58  ARG OA NE  1 
ATOM 46476  C CZ  . ARG OA 1 58  ? 315.011 286.942 82.051  1.00 65.91  ? 58  ARG OA CZ  1 
ATOM 46477  N NH1 . ARG OA 1 58  ? 315.899 287.245 81.118  1.00 65.91  ? 58  ARG OA NH1 1 
ATOM 46478  N NH2 . ARG OA 1 58  ? 315.313 286.017 82.957  1.00 65.91  ? 58  ARG OA NH2 1 
ATOM 46479  N N   . PHE OA 1 59  ? 307.947 286.472 80.826  1.00 62.68  ? 59  PHE OA N   1 
ATOM 46480  C CA  . PHE OA 1 59  ? 307.007 285.442 80.410  1.00 62.68  ? 59  PHE OA CA  1 
ATOM 46481  C C   . PHE OA 1 59  ? 306.630 285.637 78.947  1.00 62.68  ? 59  PHE OA C   1 
ATOM 46482  O O   . PHE OA 1 59  ? 306.959 286.646 78.321  1.00 62.68  ? 59  PHE OA O   1 
ATOM 46483  C CB  . PHE OA 1 59  ? 305.740 285.457 81.272  1.00 62.68  ? 59  PHE OA CB  1 
ATOM 46484  C CG  . PHE OA 1 59  ? 305.995 285.244 82.730  1.00 62.68  ? 59  PHE OA CG  1 
ATOM 46485  C CD1 . PHE OA 1 59  ? 306.520 286.256 83.511  1.00 62.68  ? 59  PHE OA CD1 1 
ATOM 46486  C CD2 . PHE OA 1 59  ? 305.707 284.032 83.325  1.00 62.68  ? 59  PHE OA CD2 1 
ATOM 46487  C CE1 . PHE OA 1 59  ? 306.756 286.060 84.850  1.00 62.68  ? 59  PHE OA CE1 1 
ATOM 46488  C CE2 . PHE OA 1 59  ? 305.941 283.833 84.664  1.00 62.68  ? 59  PHE OA CE2 1 
ATOM 46489  C CZ  . PHE OA 1 59  ? 306.464 284.847 85.428  1.00 62.68  ? 59  PHE OA CZ  1 
ATOM 46490  N N   . GLY OA 1 60  ? 305.927 284.645 78.412  1.00 61.79  ? 60  GLY OA N   1 
ATOM 46491  C CA  . GLY OA 1 60  ? 305.395 284.708 77.068  1.00 61.79  ? 60  GLY OA CA  1 
ATOM 46492  C C   . GLY OA 1 60  ? 304.088 283.955 76.972  1.00 61.79  ? 60  GLY OA C   1 
ATOM 46493  O O   . GLY OA 1 60  ? 303.986 282.830 77.463  1.00 61.79  ? 60  GLY OA O   1 
ATOM 46494  N N   . ILE OA 1 61  ? 303.077 284.561 76.355  1.00 62.65  ? 61  ILE OA N   1 
ATOM 46495  C CA  . ILE OA 1 61  ? 301.736 283.993 76.280  1.00 62.65  ? 61  ILE OA CA  1 
ATOM 46496  C C   . ILE OA 1 61  ? 301.361 283.834 74.816  1.00 62.65  ? 61  ILE OA C   1 
ATOM 46497  O O   . ILE OA 1 61  ? 301.575 284.748 74.012  1.00 62.65  ? 61  ILE OA O   1 
ATOM 46498  C CB  . ILE OA 1 61  ? 300.701 284.869 77.010  1.00 62.65  ? 61  ILE OA CB  1 
ATOM 46499  C CG1 . ILE OA 1 61  ? 301.070 285.026 78.485  1.00 62.65  ? 61  ILE OA CG1 1 
ATOM 46500  C CG2 . ILE OA 1 61  ? 299.316 284.263 76.892  1.00 62.65  ? 61  ILE OA CG2 1 
ATOM 46501  C CD1 . ILE OA 1 61  ? 300.356 286.161 79.169  1.00 62.65  ? 61  ILE OA CD1 1 
ATOM 46502  N N   . VAL OA 1 62  ? 300.810 282.674 74.474  1.00 61.85  ? 62  VAL OA N   1 
ATOM 46503  C CA  . VAL OA 1 62  ? 300.352 282.372 73.124  1.00 61.85  ? 62  VAL OA CA  1 
ATOM 46504  C C   . VAL OA 1 62  ? 298.880 282.002 73.199  1.00 61.85  ? 62  VAL OA C   1 
ATOM 46505  O O   . VAL OA 1 62  ? 298.498 281.117 73.973  1.00 61.85  ? 62  VAL OA O   1 
ATOM 46506  C CB  . VAL OA 1 62  ? 301.171 281.233 72.493  1.00 61.85  ? 62  VAL OA CB  1 
ATOM 46507  C CG1 . VAL OA 1 62  ? 300.717 280.976 71.069  1.00 61.85  ? 62  VAL OA CG1 1 
ATOM 46508  C CG2 . VAL OA 1 62  ? 302.644 281.564 72.536  1.00 61.85  ? 62  VAL OA CG2 1 
ATOM 46509  N N   . ALA OA 1 63  ? 298.056 282.677 72.398  1.00 63.87  ? 63  ALA OA N   1 
ATOM 46510  C CA  . ALA OA 1 63  ? 296.616 282.484 72.434  1.00 63.87  ? 63  ALA OA CA  1 
ATOM 46511  C C   . ALA OA 1 63  ? 296.048 282.505 71.024  1.00 63.87  ? 63  ALA OA C   1 
ATOM 46512  O O   . ALA OA 1 63  ? 296.544 283.213 70.147  1.00 63.87  ? 63  ALA OA O   1 
ATOM 46513  C CB  . ALA OA 1 63  ? 295.929 283.560 73.282  1.00 63.87  ? 63  ALA OA CB  1 
ATOM 46514  N N   . SER OA 1 64  ? 294.986 281.731 70.824  1.00 65.11  ? 64  SER OA N   1 
ATOM 46515  C CA  . SER OA 1 64  ? 294.338 281.596 69.530  1.00 65.11  ? 64  SER OA CA  1 
ATOM 46516  C C   . SER OA 1 64  ? 293.221 282.629 69.407  1.00 65.11  ? 64  SER OA C   1 
ATOM 46517  O O   . SER OA 1 64  ? 293.115 283.555 70.215  1.00 65.11  ? 64  SER OA O   1 
ATOM 46518  C CB  . SER OA 1 64  ? 293.820 280.173 69.354  1.00 65.11  ? 64  SER OA CB  1 
ATOM 46519  O OG  . SER OA 1 64  ? 292.859 279.862 70.343  1.00 65.11  ? 64  SER OA OG  1 
ATOM 46520  N N   . ARG OA 1 65  ? 292.373 282.485 68.388  1.00 66.94  ? 65  ARG OA N   1 
ATOM 46521  C CA  . ARG OA 1 65  ? 291.329 283.467 68.125  1.00 66.94  ? 65  ARG OA CA  1 
ATOM 46522  C C   . ARG OA 1 65  ? 289.937 282.854 68.082  1.00 66.94  ? 65  ARG OA C   1 
ATOM 46523  O O   . ARG OA 1 65  ? 288.957 283.529 68.404  1.00 66.94  ? 65  ARG OA O   1 
ATOM 46524  C CB  . ARG OA 1 65  ? 291.592 284.184 66.805  1.00 66.94  ? 65  ARG OA CB  1 
ATOM 46525  C CG  . ARG OA 1 65  ? 292.486 285.396 66.913  1.00 66.94  ? 65  ARG OA CG  1 
ATOM 46526  C CD  . ARG OA 1 65  ? 292.067 286.435 65.900  1.00 66.94  ? 65  ARG OA CD  1 
ATOM 46527  N NE  . ARG OA 1 65  ? 293.142 287.359 65.567  1.00 66.94  ? 65  ARG OA NE  1 
ATOM 46528  C CZ  . ARG OA 1 65  ? 294.015 287.176 64.586  1.00 66.94  ? 65  ARG OA CZ  1 
ATOM 46529  N NH1 . ARG OA 1 65  ? 294.005 286.082 63.843  1.00 66.94  ? 65  ARG OA NH1 1 
ATOM 46530  N NH2 . ARG OA 1 65  ? 294.920 288.117 64.344  1.00 66.94  ? 65  ARG OA NH2 1 
ATOM 46531  N N   . PHE OA 1 66  ? 289.827 281.594 67.675  1.00 75.03  ? 66  PHE OA N   1 
ATOM 46532  C CA  . PHE OA 1 66  ? 288.516 280.970 67.599  1.00 75.03  ? 66  PHE OA CA  1 
ATOM 46533  C C   . PHE OA 1 66  ? 287.840 281.035 68.961  1.00 75.03  ? 66  PHE OA C   1 
ATOM 46534  O O   . PHE OA 1 66  ? 288.417 280.633 69.975  1.00 75.03  ? 66  PHE OA O   1 
ATOM 46535  C CB  . PHE OA 1 66  ? 288.642 279.522 67.128  1.00 75.03  ? 66  PHE OA CB  1 
ATOM 46536  C CG  . PHE OA 1 66  ? 287.477 279.049 66.306  1.00 75.03  ? 66  PHE OA CG  1 
ATOM 46537  C CD1 . PHE OA 1 66  ? 287.192 279.632 65.082  1.00 75.03  ? 66  PHE OA CD1 1 
ATOM 46538  C CD2 . PHE OA 1 66  ? 286.672 278.018 66.753  1.00 75.03  ? 66  PHE OA CD2 1 
ATOM 46539  C CE1 . PHE OA 1 66  ? 286.122 279.199 64.325  1.00 75.03  ? 66  PHE OA CE1 1 
ATOM 46540  C CE2 . PHE OA 1 66  ? 285.600 277.579 66.000  1.00 75.03  ? 66  PHE OA CE2 1 
ATOM 46541  C CZ  . PHE OA 1 66  ? 285.325 278.170 64.784  1.00 75.03  ? 66  PHE OA CZ  1 
ATOM 46542  N N   . ASN OA 1 67  ? 286.611 281.548 68.980  1.00 74.45  ? 67  ASN OA N   1 
ATOM 46543  C CA  . ASN OA 1 67  ? 285.925 281.902 70.219  1.00 74.45  ? 67  ASN OA CA  1 
ATOM 46544  C C   . ASN OA 1 67  ? 286.720 282.964 70.979  1.00 74.45  ? 67  ASN OA C   1 
ATOM 46545  O O   . ASN OA 1 67  ? 287.073 282.804 72.147  1.00 74.45  ? 67  ASN OA O   1 
ATOM 46546  C CB  . ASN OA 1 67  ? 285.683 280.665 71.088  1.00 74.45  ? 67  ASN OA CB  1 
ATOM 46547  C CG  . ASN OA 1 67  ? 285.177 279.487 70.293  1.00 74.45  ? 67  ASN OA CG  1 
ATOM 46548  O OD1 . ASN OA 1 67  ? 285.895 278.927 69.466  1.00 74.45  ? 67  ASN OA OD1 1 
ATOM 46549  N ND2 . ASN OA 1 67  ? 283.931 279.100 70.537  1.00 74.45  ? 67  ASN OA ND2 1 
ATOM 46550  N N   . HIS OA 1 68  ? 286.997 284.066 70.280  1.00 72.02  ? 68  HIS OA N   1 
ATOM 46551  C CA  . HIS OA 1 68  ? 287.785 285.143 70.868  1.00 72.02  ? 68  HIS OA CA  1 
ATOM 46552  C C   . HIS OA 1 68  ? 287.087 285.792 72.053  1.00 72.02  ? 68  HIS OA C   1 
ATOM 46553  O O   . HIS OA 1 68  ? 287.757 286.414 72.883  1.00 72.02  ? 68  HIS OA O   1 
ATOM 46554  C CB  . HIS OA 1 68  ? 288.092 286.207 69.817  1.00 72.02  ? 68  HIS OA CB  1 
ATOM 46555  C CG  . HIS OA 1 68  ? 286.974 287.174 69.595  1.00 72.02  ? 68  HIS OA CG  1 
ATOM 46556  N ND1 . HIS OA 1 68  ? 285.718 286.777 69.187  1.00 72.02  ? 68  HIS OA ND1 1 
ATOM 46557  C CD2 . HIS OA 1 68  ? 286.921 288.520 69.721  1.00 72.02  ? 68  HIS OA CD2 1 
ATOM 46558  C CE1 . HIS OA 1 68  ? 284.940 287.839 69.074  1.00 72.02  ? 68  HIS OA CE1 1 
ATOM 46559  N NE2 . HIS OA 1 68  ? 285.645 288.909 69.392  1.00 72.02  ? 68  HIS OA NE2 1 
ATOM 46560  N N   . ALA OA 1 69  ? 285.763 285.669 72.152  1.00 70.43  ? 69  ALA OA N   1 
ATOM 46561  C CA  . ALA OA 1 69  ? 285.059 286.233 73.298  1.00 70.43  ? 69  ALA OA CA  1 
ATOM 46562  C C   . ALA OA 1 69  ? 285.501 285.570 74.595  1.00 70.43  ? 69  ALA OA C   1 
ATOM 46563  O O   . ALA OA 1 69  ? 285.688 286.244 75.613  1.00 70.43  ? 69  ALA OA O   1 
ATOM 46564  C CB  . ALA OA 1 69  ? 283.550 286.086 73.108  1.00 70.43  ? 69  ALA OA CB  1 
ATOM 46565  N N   . LEU OA 1 70  ? 285.672 284.248 74.577  1.00 70.57  ? 70  LEU OA N   1 
ATOM 46566  C CA  . LEU OA 1 70  ? 286.095 283.533 75.776  1.00 70.57  ? 70  LEU OA CA  1 
ATOM 46567  C C   . LEU OA 1 70  ? 287.605 283.604 75.969  1.00 70.57  ? 70  LEU OA C   1 
ATOM 46568  O O   . LEU OA 1 70  ? 288.080 283.705 77.104  1.00 70.57  ? 70  LEU OA O   1 
ATOM 46569  C CB  . LEU OA 1 70  ? 285.642 282.077 75.703  1.00 70.57  ? 70  LEU OA CB  1 
ATOM 46570  C CG  . LEU OA 1 70  ? 284.166 281.827 76.009  1.00 70.57  ? 70  LEU OA CG  1 
ATOM 46571  C CD1 . LEU OA 1 70  ? 283.278 282.335 74.885  1.00 70.57  ? 70  LEU OA CD1 1 
ATOM 46572  C CD2 . LEU OA 1 70  ? 283.921 280.347 76.260  1.00 70.57  ? 70  LEU OA CD2 1 
ATOM 46573  N N   . VAL OA 1 71  ? 288.372 283.548 74.881  1.00 69.21  ? 71  VAL OA N   1 
ATOM 46574  C CA  . VAL OA 1 71  ? 289.826 283.537 75.006  1.00 69.21  ? 71  VAL OA CA  1 
ATOM 46575  C C   . VAL OA 1 71  ? 290.325 284.856 75.578  1.00 69.21  ? 71  VAL OA C   1 
ATOM 46576  O O   . VAL OA 1 71  ? 291.300 284.888 76.337  1.00 69.21  ? 71  VAL OA O   1 
ATOM 46577  C CB  . VAL OA 1 71  ? 290.477 283.225 73.646  1.00 69.21  ? 71  VAL OA CB  1 
ATOM 46578  C CG1 . VAL OA 1 71  ? 291.965 283.537 73.680  1.00 69.21  ? 71  VAL OA CG1 1 
ATOM 46579  C CG2 . VAL OA 1 71  ? 290.250 281.774 73.274  1.00 69.21  ? 71  VAL OA CG2 1 
ATOM 46580  N N   . ASP OA 1 72  ? 289.673 285.964 75.224  1.00 70.17  ? 72  ASP OA N   1 
ATOM 46581  C CA  . ASP OA 1 72  ? 290.180 287.268 75.633  1.00 70.17  ? 72  ASP OA CA  1 
ATOM 46582  C C   . ASP OA 1 72  ? 290.197 287.409 77.148  1.00 70.17  ? 72  ASP OA C   1 
ATOM 46583  O O   . ASP OA 1 72  ? 291.163 287.928 77.718  1.00 70.17  ? 72  ASP OA O   1 
ATOM 46584  C CB  . ASP OA 1 72  ? 289.342 288.383 75.006  1.00 70.17  ? 72  ASP OA CB  1 
ATOM 46585  C CG  . ASP OA 1 72  ? 290.181 289.560 74.541  1.00 70.17  ? 72  ASP OA CG  1 
ATOM 46586  O OD1 . ASP OA 1 72  ? 291.385 289.615 74.871  1.00 70.17  ? 72  ASP OA OD1 1 
ATOM 46587  O OD2 . ASP OA 1 72  ? 289.635 290.435 73.837  1.00 70.17  ? 72  ASP OA OD2 1 
ATOM 46588  N N   . ARG OA 1 73  ? 289.140 286.958 77.823  1.00 70.71  ? 73  ARG OA N   1 
ATOM 46589  C CA  . ARG OA 1 73  ? 289.108 287.085 79.274  1.00 70.71  ? 73  ARG OA CA  1 
ATOM 46590  C C   . ARG OA 1 73  ? 290.108 286.142 79.931  1.00 70.71  ? 73  ARG OA C   1 
ATOM 46591  O O   . ARG OA 1 73  ? 290.724 286.495 80.942  1.00 70.71  ? 73  ARG OA O   1 
ATOM 46592  C CB  . ARG OA 1 73  ? 287.693 286.841 79.799  1.00 70.71  ? 73  ARG OA CB  1 
ATOM 46593  C CG  . ARG OA 1 73  ? 287.198 285.411 79.707  1.00 70.71  ? 73  ARG OA CG  1 
ATOM 46594  C CD  . ARG OA 1 73  ? 285.828 285.278 80.348  1.00 70.71  ? 73  ARG OA CD  1 
ATOM 46595  N NE  . ARG OA 1 73  ? 284.857 286.191 79.755  1.00 70.71  ? 73  ARG OA NE  1 
ATOM 46596  C CZ  . ARG OA 1 73  ? 283.702 286.528 80.312  1.00 70.71  ? 73  ARG OA CZ  1 
ATOM 46597  N NH1 . ARG OA 1 73  ? 283.331 286.048 81.487  1.00 70.71  ? 73  ARG OA NH1 1 
ATOM 46598  N NH2 . ARG OA 1 73  ? 282.896 287.372 79.671  1.00 70.71  ? 73  ARG OA NH2 1 
ATOM 46599  N N   . LEU OA 1 74  ? 290.287 284.943 79.374  1.00 67.65  ? 74  LEU OA N   1 
ATOM 46600  C CA  . LEU OA 1 74  ? 291.326 284.054 79.885  1.00 67.65  ? 74  LEU OA CA  1 
ATOM 46601  C C   . LEU OA 1 74  ? 292.697 284.708 79.804  1.00 67.65  ? 74  LEU OA C   1 
ATOM 46602  O O   . LEU OA 1 74  ? 293.545 284.482 80.674  1.00 67.65  ? 74  LEU OA O   1 
ATOM 46603  C CB  . LEU OA 1 74  ? 291.329 282.739 79.109  1.00 67.65  ? 74  LEU OA CB  1 
ATOM 46604  C CG  . LEU OA 1 74  ? 290.086 281.853 79.186  1.00 67.65  ? 74  LEU OA CG  1 
ATOM 46605  C CD1 . LEU OA 1 74  ? 290.314 280.575 78.403  1.00 67.65  ? 74  LEU OA CD1 1 
ATOM 46606  C CD2 . LEU OA 1 74  ? 289.726 281.537 80.624  1.00 67.65  ? 74  LEU OA CD2 1 
ATOM 46607  N N   . VAL OA 1 75  ? 292.932 285.520 78.775  1.00 65.14  ? 75  VAL OA N   1 
ATOM 46608  C CA  . VAL OA 1 75  ? 294.203 286.224 78.663  1.00 65.14  ? 75  VAL OA CA  1 
ATOM 46609  C C   . VAL OA 1 75  ? 294.324 287.280 79.751  1.00 65.14  ? 75  VAL OA C   1 
ATOM 46610  O O   . VAL OA 1 75  ? 295.403 287.483 80.319  1.00 65.14  ? 75  VAL OA O   1 
ATOM 46611  C CB  . VAL OA 1 75  ? 294.342 286.836 77.258  1.00 65.14  ? 75  VAL OA CB  1 
ATOM 46612  C CG1 . VAL OA 1 75  ? 295.473 287.846 77.224  1.00 65.14  ? 75  VAL OA CG1 1 
ATOM 46613  C CG2 . VAL OA 1 75  ? 294.567 285.745 76.233  1.00 65.14  ? 75  VAL OA CG2 1 
ATOM 46614  N N   . GLU OA 1 76  ? 293.228 287.973 80.057  1.00 69.21  ? 76  GLU OA N   1 
ATOM 46615  C CA  . GLU OA 1 76  ? 293.277 289.004 81.087  1.00 69.21  ? 76  GLU OA CA  1 
ATOM 46616  C C   . GLU OA 1 76  ? 293.565 288.402 82.454  1.00 69.21  ? 76  GLU OA C   1 
ATOM 46617  O O   . GLU OA 1 76  ? 294.276 289.003 83.265  1.00 69.21  ? 76  GLU OA O   1 
ATOM 46618  C CB  . GLU OA 1 76  ? 291.966 289.782 81.111  1.00 69.21  ? 76  GLU OA CB  1 
ATOM 46619  C CG  . GLU OA 1 76  ? 291.717 290.596 79.855  1.00 69.21  ? 76  GLU OA CG  1 
ATOM 46620  C CD  . GLU OA 1 76  ? 292.710 291.727 79.691  1.00 69.21  ? 76  GLU OA CD  1 
ATOM 46621  O OE1 . GLU OA 1 76  ? 293.171 292.269 80.718  1.00 69.21  ? 76  GLU OA OE1 1 
ATOM 46622  O OE2 . GLU OA 1 76  ? 293.032 292.076 78.535  1.00 69.21  ? 76  GLU OA OE2 1 
ATOM 46623  N N   . GLY OA 1 77  ? 293.013 287.221 82.733  1.00 67.88  ? 77  GLY OA N   1 
ATOM 46624  C CA  . GLY OA 1 77  ? 293.306 286.570 83.997  1.00 67.88  ? 77  GLY OA CA  1 
ATOM 46625  C C   . GLY OA 1 77  ? 294.789 286.311 84.176  1.00 67.88  ? 77  GLY OA C   1 
ATOM 46626  O O   . GLY OA 1 77  ? 295.360 286.589 85.232  1.00 67.88  ? 77  GLY OA O   1 
ATOM 46627  N N   . ALA OA 1 78  ? 295.435 285.782 83.137  1.00 64.32  ? 78  ALA OA N   1 
ATOM 46628  C CA  . ALA OA 1 78  ? 296.859 285.489 83.227  1.00 64.32  ? 78  ALA OA CA  1 
ATOM 46629  C C   . ALA OA 1 78  ? 297.670 286.754 83.461  1.00 64.32  ? 78  ALA OA C   1 
ATOM 46630  O O   . ALA OA 1 78  ? 298.578 286.770 84.300  1.00 64.32  ? 78  ALA OA O   1 
ATOM 46631  C CB  . ALA OA 1 78  ? 297.326 284.781 81.958  1.00 64.32  ? 78  ALA OA CB  1 
ATOM 46632  N N   . ILE OA 1 79  ? 297.363 287.825 82.729  1.00 65.52  ? 79  ILE OA N   1 
ATOM 46633  C CA  . ILE OA 1 79  ? 298.098 289.074 82.912  1.00 65.52  ? 79  ILE OA CA  1 
ATOM 46634  C C   . ILE OA 1 79  ? 297.845 289.632 84.304  1.00 65.52  ? 79  ILE OA C   1 
ATOM 46635  O O   . ILE OA 1 79  ? 298.750 290.176 84.945  1.00 65.52  ? 79  ILE OA O   1 
ATOM 46636  C CB  . ILE OA 1 79  ? 297.715 290.092 81.823  1.00 65.52  ? 79  ILE OA CB  1 
ATOM 46637  C CG1 . ILE OA 1 79  ? 298.011 289.546 80.425  1.00 65.52  ? 79  ILE OA CG1 1 
ATOM 46638  C CG2 . ILE OA 1 79  ? 298.457 291.398 82.046  1.00 65.52  ? 79  ILE OA CG2 1 
ATOM 46639  C CD1 . ILE OA 1 79  ? 299.469 289.225 80.162  1.00 65.52  ? 79  ILE OA CD1 1 
ATOM 46640  N N   . ASP OA 1 80  ? 296.612 289.506 84.794  1.00 67.81  ? 80  ASP OA N   1 
ATOM 46641  C CA  . ASP OA 1 80  ? 296.287 290.031 86.115  1.00 67.81  ? 80  ASP OA CA  1 
ATOM 46642  C C   . ASP OA 1 80  ? 297.077 289.314 87.200  1.00 67.81  ? 80  ASP OA C   1 
ATOM 46643  O O   . ASP OA 1 80  ? 297.537 289.941 88.160  1.00 67.81  ? 80  ASP OA O   1 
ATOM 46644  C CB  . ASP OA 1 80  ? 294.788 289.903 86.377  1.00 67.81  ? 80  ASP OA CB  1 
ATOM 46645  C CG  . ASP OA 1 80  ? 293.973 290.933 85.619  1.00 67.81  ? 80  ASP OA CG  1 
ATOM 46646  O OD1 . ASP OA 1 80  ? 294.479 292.053 85.394  1.00 67.81  ? 80  ASP OA OD1 1 
ATOM 46647  O OD2 . ASP OA 1 80  ? 292.822 290.623 85.247  1.00 67.81  ? 80  ASP OA OD2 1 
ATOM 46648  N N   . CYS OA 1 81  ? 297.243 287.999 87.066  1.00 63.57  ? 81  CYS OA N   1 
ATOM 46649  C CA  . CYS OA 1 81  ? 297.990 287.249 88.069  1.00 63.57  ? 81  CYS OA CA  1 
ATOM 46650  C C   . CYS OA 1 81  ? 299.430 287.732 88.160  1.00 63.57  ? 81  CYS OA C   1 
ATOM 46651  O O   . CYS OA 1 81  ? 299.973 287.887 89.259  1.00 63.57  ? 81  CYS OA O   1 
ATOM 46652  C CB  . CYS OA 1 81  ? 297.950 285.759 87.744  1.00 63.57  ? 81  CYS OA CB  1 
ATOM 46653  S SG  . CYS OA 1 81  ? 298.520 284.692 89.080  1.00 63.57  ? 81  CYS OA SG  1 
ATOM 46654  N N   . ILE OA 1 82  ? 300.067 287.973 87.016  1.00 61.99  ? 82  ILE OA N   1 
ATOM 46655  C CA  . ILE OA 1 82  ? 301.480 288.331 87.024  1.00 61.99  ? 82  ILE OA CA  1 
ATOM 46656  C C   . ILE OA 1 82  ? 301.689 289.675 87.707  1.00 61.99  ? 82  ILE OA C   1 
ATOM 46657  O O   . ILE OA 1 82  ? 302.618 289.840 88.505  1.00 61.99  ? 82  ILE OA O   1 
ATOM 46658  C CB  . ILE OA 1 82  ? 302.030 288.326 85.588  1.00 61.99  ? 82  ILE OA CB  1 
ATOM 46659  C CG1 . ILE OA 1 82  ? 302.191 286.890 85.096  1.00 61.99  ? 82  ILE OA CG1 1 
ATOM 46660  C CG2 . ILE OA 1 82  ? 303.363 289.037 85.523  1.00 61.99  ? 82  ILE OA CG2 1 
ATOM 46661  C CD1 . ILE OA 1 82  ? 302.120 286.747 83.596  1.00 61.99  ? 82  ILE OA CD1 1 
ATOM 46662  N N   . VAL OA 1 83  ? 300.839 290.656 87.408  1.00 61.89  ? 83  VAL OA N   1 
ATOM 46663  C CA  . VAL OA 1 83  ? 301.012 291.981 87.991  1.00 61.89  ? 83  VAL OA CA  1 
ATOM 46664  C C   . VAL OA 1 83  ? 300.689 291.959 89.479  1.00 61.89  ? 83  VAL OA C   1 
ATOM 46665  O O   . VAL OA 1 83  ? 301.368 292.608 90.283  1.00 61.89  ? 83  VAL OA O   1 
ATOM 46666  C CB  . VAL OA 1 83  ? 300.152 293.012 87.240  1.00 61.89  ? 83  VAL OA CB  1 
ATOM 46667  C CG1 . VAL OA 1 83  ? 300.419 294.412 87.769  1.00 61.89  ? 83  VAL OA CG1 1 
ATOM 46668  C CG2 . VAL OA 1 83  ? 300.437 292.952 85.750  1.00 61.89  ? 83  VAL OA CG2 1 
ATOM 46669  N N   . ARG OA 1 84  ? 299.650 291.224 89.871  1.00 60.08  ? 84  ARG OA N   1 
ATOM 46670  C CA  . ARG OA 1 84  ? 299.286 291.165 91.282  1.00 60.08  ? 84  ARG OA CA  1 
ATOM 46671  C C   . ARG OA 1 84  ? 300.413 290.575 92.119  1.00 60.08  ? 84  ARG OA C   1 
ATOM 46672  O O   . ARG OA 1 84  ? 300.700 291.062 93.219  1.00 60.08  ? 84  ARG OA O   1 
ATOM 46673  C CB  . ARG OA 1 84  ? 298.009 290.349 91.461  1.00 60.08  ? 84  ARG OA CB  1 
ATOM 46674  C CG  . ARG OA 1 84  ? 296.745 291.105 91.119  1.00 60.08  ? 84  ARG OA CG  1 
ATOM 46675  C CD  . ARG OA 1 84  ? 295.517 290.388 91.632  1.00 60.08  ? 84  ARG OA CD  1 
ATOM 46676  N NE  . ARG OA 1 84  ? 294.941 291.059 92.789  1.00 60.08  ? 84  ARG OA NE  1 
ATOM 46677  C CZ  . ARG OA 1 84  ? 293.928 290.589 93.502  1.00 60.08  ? 84  ARG OA CZ  1 
ATOM 46678  N NH1 . ARG OA 1 84  ? 293.344 289.442 93.203  1.00 60.08  ? 84  ARG OA NH1 1 
ATOM 46679  N NH2 . ARG OA 1 84  ? 293.488 291.291 94.542  1.00 60.08  ? 84  ARG OA NH2 1 
ATOM 46680  N N   . HIS OA 1 85  ? 301.066 289.533 91.618  1.00 58.47  ? 85  HIS OA N   1 
ATOM 46681  C CA  . HIS OA 1 85  ? 302.138 288.867 92.340  1.00 58.47  ? 85  HIS OA CA  1 
ATOM 46682  C C   . HIS OA 1 85  ? 303.482 289.567 92.187  1.00 58.47  ? 85  HIS OA C   1 
ATOM 46683  O O   . HIS OA 1 85  ? 304.518 288.964 92.487  1.00 58.47  ? 85  HIS OA O   1 
ATOM 46684  C CB  . HIS OA 1 85  ? 302.246 287.412 91.879  1.00 58.47  ? 85  HIS OA CB  1 
ATOM 46685  C CG  . HIS OA 1 85  ? 301.166 286.531 92.417  1.00 58.47  ? 85  HIS OA CG  1 
ATOM 46686  N ND1 . HIS OA 1 85  ? 300.002 286.273 91.729  1.00 58.47  ? 85  HIS OA ND1 1 
ATOM 46687  C CD2 . HIS OA 1 85  ? 301.068 285.856 93.586  1.00 58.47  ? 85  HIS OA CD2 1 
ATOM 46688  C CE1 . HIS OA 1 85  ? 299.237 285.473 92.446  1.00 58.47  ? 85  HIS OA CE1 1 
ATOM 46689  N NE2 . HIS OA 1 85  ? 299.860 285.204 93.578  1.00 58.47  ? 85  HIS OA NE2 1 
ATOM 46690  N N   . GLY OA 1 86  ? 303.497 290.813 91.726  1.00 59.00  ? 86  GLY OA N   1 
ATOM 46691  C CA  . GLY OA 1 86  ? 304.707 291.603 91.679  1.00 59.00  ? 86  GLY OA CA  1 
ATOM 46692  C C   . GLY OA 1 86  ? 305.376 291.683 90.328  1.00 59.00  ? 86  GLY OA C   1 
ATOM 46693  O O   . GLY OA 1 86  ? 306.433 292.315 90.219  1.00 59.00  ? 86  GLY OA O   1 
ATOM 46694  N N   . GLY OA 1 87  ? 304.809 291.064 89.300  1.00 62.73  ? 87  GLY OA N   1 
ATOM 46695  C CA  . GLY OA 1 87  ? 305.411 291.127 87.990  1.00 62.73  ? 87  GLY OA CA  1 
ATOM 46696  C C   . GLY OA 1 87  ? 305.324 292.513 87.385  1.00 62.73  ? 87  GLY OA C   1 
ATOM 46697  O O   . GLY OA 1 87  ? 304.517 293.353 87.784  1.00 62.73  ? 87  GLY OA O   1 
ATOM 46698  N N   . ARG OA 1 88  ? 306.177 292.749 86.396  1.00 68.71  ? 88  ARG OA N   1 
ATOM 46699  C CA  . ARG OA 1 88  ? 306.255 294.026 85.705  1.00 68.71  ? 88  ARG OA CA  1 
ATOM 46700  C C   . ARG OA 1 88  ? 305.639 293.883 84.321  1.00 68.71  ? 88  ARG OA C   1 
ATOM 46701  O O   . ARG OA 1 88  ? 305.964 292.946 83.586  1.00 68.71  ? 88  ARG OA O   1 
ATOM 46702  C CB  . ARG OA 1 88  ? 307.707 294.495 85.606  1.00 68.71  ? 88  ARG OA CB  1 
ATOM 46703  C CG  . ARG OA 1 88  ? 307.868 295.996 85.512  1.00 68.71  ? 88  ARG OA CG  1 
ATOM 46704  C CD  . ARG OA 1 88  ? 309.301 296.407 85.779  1.00 68.71  ? 88  ARG OA CD  1 
ATOM 46705  N NE  . ARG OA 1 88  ? 310.224 295.815 84.814  1.00 68.71  ? 88  ARG OA NE  1 
ATOM 46706  C CZ  . ARG OA 1 88  ? 311.147 294.903 85.090  1.00 68.71  ? 88  ARG OA CZ  1 
ATOM 46707  N NH1 . ARG OA 1 88  ? 311.309 294.417 86.312  1.00 68.71  ? 88  ARG OA NH1 1 
ATOM 46708  N NH2 . ARG OA 1 88  ? 311.932 294.460 84.111  1.00 68.71  ? 88  ARG OA NH2 1 
ATOM 46709  N N   . GLU OA 1 89  ? 304.747 294.813 83.973  1.00 71.16  ? 89  GLU OA N   1 
ATOM 46710  C CA  . GLU OA 1 89  ? 304.025 294.724 82.707  1.00 71.16  ? 89  GLU OA CA  1 
ATOM 46711  C C   . GLU OA 1 89  ? 304.973 294.730 81.514  1.00 71.16  ? 89  GLU OA C   1 
ATOM 46712  O O   . GLU OA 1 89  ? 304.689 294.096 80.493  1.00 71.16  ? 89  GLU OA O   1 
ATOM 46713  C CB  . GLU OA 1 89  ? 303.032 295.882 82.602  1.00 71.16  ? 89  GLU OA CB  1 
ATOM 46714  C CG  . GLU OA 1 89  ? 302.082 295.805 81.419  1.00 71.16  ? 89  GLU OA CG  1 
ATOM 46715  C CD  . GLU OA 1 89  ? 300.927 294.862 81.668  1.00 71.16  ? 89  GLU OA CD  1 
ATOM 46716  O OE1 . GLU OA 1 89  ? 299.891 294.997 80.985  1.00 71.16  ? 89  GLU OA OE1 1 
ATOM 46717  O OE2 . GLU OA 1 89  ? 301.053 293.987 82.549  1.00 71.16  ? 89  GLU OA OE2 1 
ATOM 46718  N N   . GLU OA 1 90  ? 306.099 295.434 81.624  1.00 75.04  ? 90  GLU OA N   1 
ATOM 46719  C CA  . GLU OA 1 90  ? 307.036 295.535 80.512  1.00 75.04  ? 90  GLU OA CA  1 
ATOM 46720  C C   . GLU OA 1 90  ? 307.644 294.192 80.134  1.00 75.04  ? 90  GLU OA C   1 
ATOM 46721  O O   . GLU OA 1 90  ? 308.179 294.060 79.028  1.00 75.04  ? 90  GLU OA O   1 
ATOM 46722  C CB  . GLU OA 1 90  ? 308.144 296.527 80.870  1.00 75.04  ? 90  GLU OA CB  1 
ATOM 46723  C CG  . GLU OA 1 90  ? 309.149 296.784 79.756  1.00 75.04  ? 90  GLU OA CG  1 
ATOM 46724  C CD  . GLU OA 1 90  ? 310.195 297.811 80.143  1.00 75.04  ? 90  GLU OA CD  1 
ATOM 46725  O OE1 . GLU OA 1 90  ? 310.149 298.306 81.288  1.00 75.04  ? 90  GLU OA OE1 1 
ATOM 46726  O OE2 . GLU OA 1 90  ? 311.064 298.121 79.302  1.00 75.04  ? 90  GLU OA OE2 1 
ATOM 46727  N N   . ASP OA 1 91  ? 307.568 293.191 81.009  1.00 69.82  ? 91  ASP OA N   1 
ATOM 46728  C CA  . ASP OA 1 91  ? 308.231 291.904 80.804  1.00 69.82  ? 91  ASP OA CA  1 
ATOM 46729  C C   . ASP OA 1 91  ? 307.267 290.819 80.345  1.00 69.82  ? 91  ASP OA C   1 
ATOM 46730  O O   . ASP OA 1 91  ? 307.412 289.657 80.727  1.00 69.82  ? 91  ASP OA O   1 
ATOM 46731  C CB  . ASP OA 1 91  ? 308.939 291.476 82.083  1.00 69.82  ? 91  ASP OA CB  1 
ATOM 46732  C CG  . ASP OA 1 91  ? 309.993 292.468 82.522  1.00 69.82  ? 91  ASP OA CG  1 
ATOM 46733  O OD1 . ASP OA 1 91  ? 309.992 293.604 82.005  1.00 69.82  ? 91  ASP OA OD1 1 
ATOM 46734  O OD2 . ASP OA 1 91  ? 310.823 292.113 83.385  1.00 69.82  ? 91  ASP OA OD2 1 
ATOM 46735  N N   . ILE OA 1 92  ? 306.274 291.161 79.531  1.00 67.34  ? 92  ILE OA N   1 
ATOM 46736  C CA  . ILE OA 1 92  ? 305.339 290.190 78.978  1.00 67.34  ? 92  ILE OA CA  1 
ATOM 46737  C C   . ILE OA 1 92  ? 305.337 290.329 77.465  1.00 67.34  ? 92  ILE OA C   1 
ATOM 46738  O O   . ILE OA 1 92  ? 305.406 291.442 76.934  1.00 67.34  ? 92  ILE OA O   1 
ATOM 46739  C CB  . ILE OA 1 92  ? 303.914 290.374 79.543  1.00 67.34  ? 92  ILE OA CB  1 
ATOM 46740  C CG1 . ILE OA 1 92  ? 303.888 290.041 81.033  1.00 67.34  ? 92  ILE OA CG1 1 
ATOM 46741  C CG2 . ILE OA 1 92  ? 302.931 289.495 78.787  1.00 67.34  ? 92  ILE OA CG2 1 
ATOM 46742  C CD1 . ILE OA 1 92  ? 302.629 290.477 81.738  1.00 67.34  ? 92  ILE OA CD1 1 
ATOM 46743  N N   . THR OA 1 93  ? 305.270 289.196 76.772  1.00 65.50  ? 93  THR OA N   1 
ATOM 46744  C CA  . THR OA 1 93  ? 305.161 289.149 75.321  1.00 65.50  ? 93  THR OA CA  1 
ATOM 46745  C C   . THR OA 1 93  ? 303.913 288.357 74.964  1.00 65.50  ? 93  THR OA C   1 
ATOM 46746  O O   . THR OA 1 93  ? 303.766 287.208 75.387  1.00 65.50  ? 93  THR OA O   1 
ATOM 46747  C CB  . THR OA 1 93  ? 306.398 288.506 74.693  1.00 65.50  ? 93  THR OA CB  1 
ATOM 46748  O OG1 . THR OA 1 93  ? 307.575 289.198 75.123  1.00 65.50  ? 93  THR OA OG1 1 
ATOM 46749  C CG2 . THR OA 1 93  ? 306.315 288.554 73.178  1.00 65.50  ? 93  THR OA CG2 1 
ATOM 46750  N N   . LEU OA 1 94  ? 303.021 288.971 74.195  1.00 65.25  ? 94  LEU OA N   1 
ATOM 46751  C CA  . LEU OA 1 94  ? 301.787 288.336 73.758  1.00 65.25  ? 94  LEU OA CA  1 
ATOM 46752  C C   . LEU OA 1 94  ? 301.877 288.037 72.270  1.00 65.25  ? 94  LEU OA C   1 
ATOM 46753  O O   . LEU OA 1 94  ? 302.269 288.901 71.480  1.00 65.25  ? 94  LEU OA O   1 
ATOM 46754  C CB  . LEU OA 1 94  ? 300.579 289.227 74.047  1.00 65.25  ? 94  LEU OA CB  1 
ATOM 46755  C CG  . LEU OA 1 94  ? 299.208 288.599 73.798  1.00 65.25  ? 94  LEU OA CG  1 
ATOM 46756  C CD1 . LEU OA 1 94  ? 298.922 287.507 74.809  1.00 65.25  ? 94  LEU OA CD1 1 
ATOM 46757  C CD2 . LEU OA 1 94  ? 298.126 289.656 73.841  1.00 65.25  ? 94  LEU OA CD2 1 
ATOM 46758  N N   . VAL OA 1 95  ? 301.519 286.811 71.896  1.00 63.00  ? 95  VAL OA N   1 
ATOM 46759  C CA  . VAL OA 1 95  ? 301.488 286.377 70.506  1.00 63.00  ? 95  VAL OA CA  1 
ATOM 46760  C C   . VAL OA 1 95  ? 300.117 285.782 70.236  1.00 63.00  ? 95  VAL OA C   1 
ATOM 46761  O O   . VAL OA 1 95  ? 299.636 284.950 71.010  1.00 63.00  ? 95  VAL OA O   1 
ATOM 46762  C CB  . VAL OA 1 95  ? 302.591 285.347 70.203  1.00 63.00  ? 95  VAL OA CB  1 
ATOM 46763  C CG1 . VAL OA 1 95  ? 302.434 284.803 68.797  1.00 63.00  ? 95  VAL OA CG1 1 
ATOM 46764  C CG2 . VAL OA 1 95  ? 303.956 285.964 70.379  1.00 63.00  ? 95  VAL OA CG2 1 
ATOM 46765  N N   . ARG OA 1 96  ? 299.491 286.206 69.142  1.00 65.60  ? 96  ARG OA N   1 
ATOM 46766  C CA  . ARG OA 1 96  ? 298.173 285.729 68.754  1.00 65.60  ? 96  ARG OA CA  1 
ATOM 46767  C C   . ARG OA 1 96  ? 298.274 284.911 67.476  1.00 65.60  ? 96  ARG OA C   1 
ATOM 46768  O O   . ARG OA 1 96  ? 298.985 285.288 66.540  1.00 65.60  ? 96  ARG OA O   1 
ATOM 46769  C CB  . ARG OA 1 96  ? 297.206 286.892 68.553  1.00 65.60  ? 96  ARG OA CB  1 
ATOM 46770  C CG  . ARG OA 1 96  ? 297.259 287.923 69.665  1.00 65.60  ? 96  ARG OA CG  1 
ATOM 46771  C CD  . ARG OA 1 96  ? 295.878 288.413 70.050  1.00 65.60  ? 96  ARG OA CD  1 
ATOM 46772  N NE  . ARG OA 1 96  ? 295.027 287.333 70.535  1.00 65.60  ? 96  ARG OA NE  1 
ATOM 46773  C CZ  . ARG OA 1 96  ? 293.936 287.505 71.268  1.00 65.60  ? 96  ARG OA CZ  1 
ATOM 46774  N NH1 . ARG OA 1 96  ? 293.528 288.710 71.633  1.00 65.60  ? 96  ARG OA NH1 1 
ATOM 46775  N NH2 . ARG OA 1 96  ? 293.234 286.441 71.645  1.00 65.60  ? 96  ARG OA NH2 1 
ATOM 46776  N N   . VAL OA 1 97  ? 297.559 283.792 67.445  1.00 63.79  ? 97  VAL OA N   1 
ATOM 46777  C CA  . VAL OA 1 97  ? 297.616 282.866 66.318  1.00 63.79  ? 97  VAL OA CA  1 
ATOM 46778  C C   . VAL OA 1 97  ? 296.192 282.591 65.857  1.00 63.79  ? 97  VAL OA C   1 
ATOM 46779  O O   . VAL OA 1 97  ? 295.229 282.769 66.621  1.00 63.79  ? 97  VAL OA O   1 
ATOM 46780  C CB  . VAL OA 1 97  ? 298.341 281.553 66.695  1.00 63.79  ? 97  VAL OA CB  1 
ATOM 46781  C CG1 . VAL OA 1 97  ? 299.761 281.852 67.123  1.00 63.79  ? 97  VAL OA CG1 1 
ATOM 46782  C CG2 . VAL OA 1 97  ? 297.592 280.815 67.792  1.00 63.79  ? 97  VAL OA CG2 1 
ATOM 46783  N N   . PRO OA 1 98  ? 296.020 282.166 64.611  1.00 62.15  ? 98  PRO OA N   1 
ATOM 46784  C CA  . PRO OA 1 98  ? 294.664 281.956 64.087  1.00 62.15  ? 98  PRO OA CA  1 
ATOM 46785  C C   . PRO OA 1 98  ? 293.877 280.864 64.795  1.00 62.15  ? 98  PRO OA C   1 
ATOM 46786  O O   . PRO OA 1 98  ? 292.774 281.119 65.285  1.00 62.15  ? 98  PRO OA O   1 
ATOM 46787  C CB  . PRO OA 1 98  ? 294.910 281.593 62.616  1.00 62.15  ? 98  PRO OA CB  1 
ATOM 46788  C CG  . PRO OA 1 98  ? 296.345 281.893 62.361  1.00 62.15  ? 98  PRO OA CG  1 
ATOM 46789  C CD  . PRO OA 1 98  ? 297.039 281.729 63.650  1.00 62.15  ? 98  PRO OA CD  1 
ATOM 46790  N N   . GLY OA 1 99  ? 294.426 279.650 64.862  1.00 64.40  ? 99  GLY OA N   1 
ATOM 46791  C CA  . GLY OA 1 99  ? 293.695 278.506 65.365  1.00 64.40  ? 99  GLY OA CA  1 
ATOM 46792  C C   . GLY OA 1 99  ? 294.564 277.629 66.244  1.00 64.40  ? 99  GLY OA C   1 
ATOM 46793  O O   . GLY OA 1 99  ? 295.755 277.881 66.426  1.00 64.40  ? 99  GLY OA O   1 
ATOM 46794  N N   . SER OA 1 100 ? 293.934 276.583 66.786  1.00 67.74  ? 100 SER OA N   1 
ATOM 46795  C CA  . SER OA 1 100 ? 294.606 275.714 67.742  1.00 67.74  ? 100 SER OA CA  1 
ATOM 46796  C C   . SER OA 1 100 ? 295.614 274.778 67.090  1.00 67.74  ? 100 SER OA C   1 
ATOM 46797  O O   . SER OA 1 100 ? 296.515 274.292 67.782  1.00 67.74  ? 100 SER OA O   1 
ATOM 46798  C CB  . SER OA 1 100 ? 293.574 274.892 68.514  1.00 67.74  ? 100 SER OA CB  1 
ATOM 46799  O OG  . SER OA 1 100 ? 292.571 274.390 67.651  1.00 67.74  ? 100 SER OA OG  1 
ATOM 46800  N N   . TRP OA 1 101 ? 295.492 274.506 65.789  1.00 68.39  ? 101 TRP OA N   1 
ATOM 46801  C CA  . TRP OA 1 101 ? 296.420 273.580 65.147  1.00 68.39  ? 101 TRP OA CA  1 
ATOM 46802  C C   . TRP OA 1 101 ? 297.860 274.042 65.273  1.00 68.39  ? 101 TRP OA C   1 
ATOM 46803  O O   . TRP OA 1 101 ? 298.775 273.213 65.305  1.00 68.39  ? 101 TRP OA O   1 
ATOM 46804  C CB  . TRP OA 1 101 ? 296.071 273.406 63.670  1.00 68.39  ? 101 TRP OA CB  1 
ATOM 46805  C CG  . TRP OA 1 101 ? 297.224 272.898 62.843  1.00 68.39  ? 101 TRP OA CG  1 
ATOM 46806  C CD1 . TRP OA 1 101 ? 298.093 273.650 62.109  1.00 68.39  ? 101 TRP OA CD1 1 
ATOM 46807  C CD2 . TRP OA 1 101 ? 297.637 271.536 62.674  1.00 68.39  ? 101 TRP OA CD2 1 
ATOM 46808  N NE1 . TRP OA 1 101 ? 299.014 272.845 61.495  1.00 68.39  ? 101 TRP OA NE1 1 
ATOM 46809  C CE2 . TRP OA 1 101 ? 298.757 271.543 61.824  1.00 68.39  ? 101 TRP OA CE2 1 
ATOM 46810  C CE3 . TRP OA 1 101 ? 297.166 270.314 63.156  1.00 68.39  ? 101 TRP OA CE3 1 
ATOM 46811  C CZ2 . TRP OA 1 101 ? 299.412 270.379 61.447  1.00 68.39  ? 101 TRP OA CZ2 1 
ATOM 46812  C CZ3 . TRP OA 1 101 ? 297.819 269.159 62.781  1.00 68.39  ? 101 TRP OA CZ3 1 
ATOM 46813  C CH2 . TRP OA 1 101 ? 298.927 269.199 61.935  1.00 68.39  ? 101 TRP OA CH2 1 
ATOM 46814  N N   . GLU OA 1 102 ? 298.081 275.346 65.364  1.00 65.67  ? 102 GLU OA N   1 
ATOM 46815  C CA  . GLU OA 1 102 ? 299.409 275.922 65.258  1.00 65.67  ? 102 GLU OA CA  1 
ATOM 46816  C C   . GLU OA 1 102 ? 299.732 276.820 66.443  1.00 65.67  ? 102 GLU OA C   1 
ATOM 46817  O O   . GLU OA 1 102 ? 300.310 277.898 66.291  1.00 65.67  ? 102 GLU OA O   1 
ATOM 46818  C CB  . GLU OA 1 102 ? 299.543 276.650 63.926  1.00 65.67  ? 102 GLU OA CB  1 
ATOM 46819  C CG  . GLU OA 1 102 ? 298.637 277.844 63.753  1.00 65.67  ? 102 GLU OA CG  1 
ATOM 46820  C CD  . GLU OA 1 102 ? 298.793 278.463 62.377  1.00 65.67  ? 102 GLU OA CD  1 
ATOM 46821  O OE1 . GLU OA 1 102 ? 299.590 277.935 61.571  1.00 65.67  ? 102 GLU OA OE1 1 
ATOM 46822  O OE2 . GLU OA 1 102 ? 298.139 279.484 62.100  1.00 65.67  ? 102 GLU OA OE2 1 
ATOM 46823  N N   . ILE OA 1 103 ? 299.386 276.372 67.647  1.00 64.57  ? 103 ILE OA N   1 
ATOM 46824  C CA  . ILE OA 1 103 ? 299.912 276.958 68.878  1.00 64.57  ? 103 ILE OA CA  1 
ATOM 46825  C C   . ILE OA 1 103 ? 301.321 276.428 69.127  1.00 64.57  ? 103 ILE OA C   1 
ATOM 46826  O O   . ILE OA 1 103 ? 302.228 277.224 69.404  1.00 64.57  ? 103 ILE OA O   1 
ATOM 46827  C CB  . ILE OA 1 103 ? 299.007 276.666 70.087  1.00 64.57  ? 103 ILE OA CB  1 
ATOM 46828  C CG1 . ILE OA 1 103 ? 297.565 277.069 69.787  1.00 64.57  ? 103 ILE OA CG1 1 
ATOM 46829  C CG2 . ILE OA 1 103 ? 299.497 277.423 71.318  1.00 64.57  ? 103 ILE OA CG2 1 
ATOM 46830  C CD1 . ILE OA 1 103 ? 296.635 276.932 70.964  1.00 64.57  ? 103 ILE OA CD1 1 
ATOM 46831  N N   . PRO OA 1 104 ? 301.561 275.112 69.050  1.00 63.80  ? 104 PRO OA N   1 
ATOM 46832  C CA  . PRO OA 1 104 ? 302.888 274.603 69.425  1.00 63.80  ? 104 PRO OA CA  1 
ATOM 46833  C C   . PRO OA 1 104 ? 304.018 275.183 68.603  1.00 63.80  ? 104 PRO OA C   1 
ATOM 46834  O O   . PRO OA 1 104 ? 305.122 275.368 69.128  1.00 63.80  ? 104 PRO OA O   1 
ATOM 46835  C CB  . PRO OA 1 104 ? 302.753 273.092 69.207  1.00 63.80  ? 104 PRO OA CB  1 
ATOM 46836  C CG  . PRO OA 1 104 ? 301.303 272.831 69.238  1.00 63.80  ? 104 PRO OA CG  1 
ATOM 46837  C CD  . PRO OA 1 104 ? 300.691 274.015 68.599  1.00 63.80  ? 104 PRO OA CD  1 
ATOM 46838  N N   . VAL OA 1 105 ? 303.782 275.471 67.327  1.00 64.15  ? 105 VAL OA N   1 
ATOM 46839  C CA  . VAL OA 1 105 ? 304.842 276.028 66.497  1.00 64.15  ? 105 VAL OA CA  1 
ATOM 46840  C C   . VAL OA 1 105 ? 305.249 277.400 67.018  1.00 64.15  ? 105 VAL OA C   1 
ATOM 46841  O O   . VAL OA 1 105 ? 306.437 277.740 67.047  1.00 64.15  ? 105 VAL OA O   1 
ATOM 46842  C CB  . VAL OA 1 105 ? 304.386 276.084 65.027  1.00 64.15  ? 105 VAL OA CB  1 
ATOM 46843  C CG1 . VAL OA 1 105 ? 305.488 276.632 64.153  1.00 64.15  ? 105 VAL OA CG1 1 
ATOM 46844  C CG2 . VAL OA 1 105 ? 303.960 274.708 64.548  1.00 64.15  ? 105 VAL OA CG2 1 
ATOM 46845  N N   . ALA OA 1 106 ? 304.275 278.210 67.434  1.00 64.81  ? 106 ALA OA N   1 
ATOM 46846  C CA  . ALA OA 1 106 ? 304.590 279.516 68.003  1.00 64.81  ? 106 ALA OA CA  1 
ATOM 46847  C C   . ALA OA 1 106 ? 305.231 279.381 69.377  1.00 64.81  ? 106 ALA OA C   1 
ATOM 46848  O O   . ALA OA 1 106 ? 306.103 280.176 69.742  1.00 64.81  ? 106 ALA OA O   1 
ATOM 46849  C CB  . ALA OA 1 106 ? 303.327 280.368 68.088  1.00 64.81  ? 106 ALA OA CB  1 
ATOM 46850  N N   . ALA OA 1 107 ? 304.807 278.385 70.158  1.00 64.76  ? 107 ALA OA N   1 
ATOM 46851  C CA  . ALA OA 1 107 ? 305.366 278.207 71.493  1.00 64.76  ? 107 ALA OA CA  1 
ATOM 46852  C C   . ALA OA 1 107 ? 306.859 277.922 71.429  1.00 64.76  ? 107 ALA OA C   1 
ATOM 46853  O O   . ALA OA 1 107 ? 307.628 278.414 72.261  1.00 64.76  ? 107 ALA OA O   1 
ATOM 46854  C CB  . ALA OA 1 107 ? 304.634 277.081 72.219  1.00 64.76  ? 107 ALA OA CB  1 
ATOM 46855  N N   . GLY OA 1 108 ? 307.287 277.127 70.450  1.00 63.61  ? 108 GLY OA N   1 
ATOM 46856  C CA  . GLY OA 1 108 ? 308.698 276.803 70.343  1.00 63.61  ? 108 GLY OA CA  1 
ATOM 46857  C C   . GLY OA 1 108 ? 309.561 278.025 70.104  1.00 63.61  ? 108 GLY OA C   1 
ATOM 46858  O O   . GLY OA 1 108 ? 310.642 278.155 70.681  1.00 63.61  ? 108 GLY OA O   1 
ATOM 46859  N N   . GLU OA 1 109 ? 309.097 278.937 69.250  1.00 67.14  ? 109 GLU OA N   1 
ATOM 46860  C CA  . GLU OA 1 109 ? 309.893 280.117 68.937  1.00 67.14  ? 109 GLU OA CA  1 
ATOM 46861  C C   . GLU OA 1 109 ? 310.130 280.964 70.180  1.00 67.14  ? 109 GLU OA C   1 
ATOM 46862  O O   . GLU OA 1 109 ? 311.238 281.468 70.394  1.00 67.14  ? 109 GLU OA O   1 
ATOM 46863  C CB  . GLU OA 1 109 ? 309.200 280.934 67.848  1.00 67.14  ? 109 GLU OA CB  1 
ATOM 46864  C CG  . GLU OA 1 109 ? 309.963 282.172 67.404  1.00 67.14  ? 109 GLU OA CG  1 
ATOM 46865  C CD  . GLU OA 1 109 ? 311.278 281.833 66.731  1.00 67.14  ? 109 GLU OA CD  1 
ATOM 46866  O OE1 . GLU OA 1 109 ? 311.392 280.722 66.173  1.00 67.14  ? 109 GLU OA OE1 1 
ATOM 46867  O OE2 . GLU OA 1 109 ? 312.197 282.678 66.760  1.00 67.14  ? 109 GLU OA OE2 1 
ATOM 46868  N N   . LEU OA 1 110 ? 309.102 281.136 71.011  1.00 65.19  ? 110 LEU OA N   1 
ATOM 46869  C CA  . LEU OA 1 110 ? 309.270 281.900 72.243  1.00 65.19  ? 110 LEU OA CA  1 
ATOM 46870  C C   . LEU OA 1 110 ? 310.174 281.174 73.228  1.00 65.19  ? 110 LEU OA C   1 
ATOM 46871  O O   . LEU OA 1 110 ? 311.056 281.787 73.839  1.00 65.19  ? 110 LEU OA O   1 
ATOM 46872  C CB  . LEU OA 1 110 ? 307.910 282.170 72.880  1.00 65.19  ? 110 LEU OA CB  1 
ATOM 46873  C CG  . LEU OA 1 110 ? 307.080 283.300 72.278  1.00 65.19  ? 110 LEU OA CG  1 
ATOM 46874  C CD1 . LEU OA 1 110 ? 305.659 283.223 72.787  1.00 65.19  ? 110 LEU OA CD1 1 
ATOM 46875  C CD2 . LEU OA 1 110 ? 307.689 284.649 72.598  1.00 65.19  ? 110 LEU OA CD2 1 
ATOM 46876  N N   . ALA OA 1 111 ? 309.971 279.865 73.398  1.00 63.25  ? 111 ALA OA N   1 
ATOM 46877  C CA  . ALA OA 1 111 ? 310.736 279.123 74.393  1.00 63.25  ? 111 ALA OA CA  1 
ATOM 46878  C C   . ALA OA 1 111 ? 312.219 279.085 74.054  1.00 63.25  ? 111 ALA OA C   1 
ATOM 46879  O O   . ALA OA 1 111 ? 313.053 278.934 74.952  1.00 63.25  ? 111 ALA OA O   1 
ATOM 46880  C CB  . ALA OA 1 111 ? 310.188 277.704 74.521  1.00 63.25  ? 111 ALA OA CB  1 
ATOM 46881  N N   . ARG OA 1 112 ? 312.569 279.218 72.777  1.00 63.22  ? 112 ARG OA N   1 
ATOM 46882  C CA  . ARG OA 1 112 ? 313.965 279.140 72.374  1.00 63.22  ? 112 ARG OA CA  1 
ATOM 46883  C C   . ARG OA 1 112 ? 314.740 280.414 72.668  1.00 63.22  ? 112 ARG OA C   1 
ATOM 46884  O O   . ARG OA 1 112 ? 315.969 280.411 72.547  1.00 63.22  ? 112 ARG OA O   1 
ATOM 46885  C CB  . ARG OA 1 112 ? 314.061 278.812 70.884  1.00 63.22  ? 112 ARG OA CB  1 
ATOM 46886  C CG  . ARG OA 1 112 ? 313.855 277.342 70.576  1.00 63.22  ? 112 ARG OA CG  1 
ATOM 46887  C CD  . ARG OA 1 112 ? 314.288 276.984 69.173  1.00 63.22  ? 112 ARG OA CD  1 
ATOM 46888  N NE  . ARG OA 1 112 ? 314.588 275.563 69.057  1.00 63.22  ? 112 ARG OA NE  1 
ATOM 46889  C CZ  . ARG OA 1 112 ? 313.676 274.600 69.061  1.00 63.22  ? 112 ARG OA CZ  1 
ATOM 46890  N NH1 . ARG OA 1 112 ? 312.385 274.868 69.158  1.00 63.22  ? 112 ARG OA NH1 1 
ATOM 46891  N NH2 . ARG OA 1 112 ? 314.072 273.334 68.967  1.00 63.22  ? 112 ARG OA NH2 1 
ATOM 46892  N N   . LYS OA 1 113 ? 314.067 281.493 73.051  1.00 64.32  ? 113 LYS OA N   1 
ATOM 46893  C CA  . LYS OA 1 113 ? 314.765 282.710 73.430  1.00 64.32  ? 113 LYS OA CA  1 
ATOM 46894  C C   . LYS OA 1 113 ? 315.466 282.525 74.770  1.00 64.32  ? 113 LYS OA C   1 
ATOM 46895  O O   . LYS OA 1 113 ? 314.988 281.810 75.654  1.00 64.32  ? 113 LYS OA O   1 
ATOM 46896  C CB  . LYS OA 1 113 ? 313.791 283.881 73.509  1.00 64.32  ? 113 LYS OA CB  1 
ATOM 46897  C CG  . LYS OA 1 113 ? 313.351 284.405 72.156  1.00 64.32  ? 113 LYS OA CG  1 
ATOM 46898  C CD  . LYS OA 1 113 ? 312.420 285.592 72.296  1.00 64.32  ? 113 LYS OA CD  1 
ATOM 46899  C CE  . LYS OA 1 113 ? 312.306 286.360 70.994  1.00 64.32  ? 113 LYS OA CE  1 
ATOM 46900  N NZ  . LYS OA 1 113 ? 311.771 285.513 69.895  1.00 64.32  ? 113 LYS OA NZ  1 
ATOM 46901  N N   . GLU OA 1 114 ? 316.614 283.184 74.915  1.00 66.44  ? 114 GLU OA N   1 
ATOM 46902  C CA  . GLU OA 1 114 ? 317.387 283.089 76.146  1.00 66.44  ? 114 GLU OA CA  1 
ATOM 46903  C C   . GLU OA 1 114 ? 316.864 284.003 77.245  1.00 66.44  ? 114 GLU OA C   1 
ATOM 46904  O O   . GLU OA 1 114 ? 317.374 283.940 78.369  1.00 66.44  ? 114 GLU OA O   1 
ATOM 46905  C CB  . GLU OA 1 114 ? 318.866 283.396 75.869  1.00 66.44  ? 114 GLU OA CB  1 
ATOM 46906  C CG  . GLU OA 1 114 ? 319.213 284.866 75.624  1.00 66.44  ? 114 GLU OA CG  1 
ATOM 46907  C CD  . GLU OA 1 114 ? 318.819 285.349 74.243  1.00 66.44  ? 114 GLU OA CD  1 
ATOM 46908  O OE1 . GLU OA 1 114 ? 318.894 284.549 73.287  1.00 66.44  ? 114 GLU OA OE1 1 
ATOM 46909  O OE2 . GLU OA 1 114 ? 318.433 286.529 74.114  1.00 66.44  ? 114 GLU OA OE2 1 
ATOM 46910  N N   . ASP OA 1 115 ? 315.871 284.841 76.957  1.00 67.83  ? 115 ASP OA N   1 
ATOM 46911  C CA  . ASP OA 1 115 ? 315.303 285.771 77.924  1.00 67.83  ? 115 ASP OA CA  1 
ATOM 46912  C C   . ASP OA 1 115 ? 313.820 285.495 78.144  1.00 67.83  ? 115 ASP OA C   1 
ATOM 46913  O O   . ASP OA 1 115 ? 313.006 286.414 78.241  1.00 67.83  ? 115 ASP OA O   1 
ATOM 46914  C CB  . ASP OA 1 115 ? 315.519 287.213 77.475  1.00 67.83  ? 115 ASP OA CB  1 
ATOM 46915  C CG  . ASP OA 1 115 ? 316.987 287.597 77.436  1.00 67.83  ? 115 ASP OA CG  1 
ATOM 46916  O OD1 . ASP OA 1 115 ? 317.778 287.013 78.206  1.00 67.83  ? 115 ASP OA OD1 1 
ATOM 46917  O OD2 . ASP OA 1 115 ? 317.351 288.484 76.636  1.00 67.83  ? 115 ASP OA OD2 1 
ATOM 46918  N N   . ILE OA 1 116 ? 313.453 284.220 78.216  1.00 63.16  ? 116 ILE OA N   1 
ATOM 46919  C CA  . ILE OA 1 116 ? 312.110 283.797 78.588  1.00 63.16  ? 116 ILE OA CA  1 
ATOM 46920  C C   . ILE OA 1 116 ? 312.236 282.658 79.587  1.00 63.16  ? 116 ILE OA C   1 
ATOM 46921  O O   . ILE OA 1 116 ? 313.120 281.805 79.458  1.00 63.16  ? 116 ILE OA O   1 
ATOM 46922  C CB  . ILE OA 1 116 ? 311.279 283.362 77.363  1.00 63.16  ? 116 ILE OA CB  1 
ATOM 46923  C CG1 . ILE OA 1 116 ? 311.048 284.542 76.418  1.00 63.16  ? 116 ILE OA CG1 1 
ATOM 46924  C CG2 . ILE OA 1 116 ? 309.955 282.764 77.802  1.00 63.16  ? 116 ILE OA CG2 1 
ATOM 46925  C CD1 . ILE OA 1 116 ? 310.158 285.636 76.971  1.00 63.16  ? 116 ILE OA CD1 1 
ATOM 46926  N N   . ASP OA 1 117 ? 311.353 282.647 80.582  1.00 62.98  ? 117 ASP OA N   1 
ATOM 46927  C CA  . ASP OA 1 117 ? 311.411 281.685 81.675  1.00 62.98  ? 117 ASP OA CA  1 
ATOM 46928  C C   . ASP OA 1 117 ? 310.299 280.653 81.633  1.00 62.98  ? 117 ASP OA C   1 
ATOM 46929  O O   . ASP OA 1 117 ? 310.537 279.490 81.960  1.00 62.98  ? 117 ASP OA O   1 
ATOM 46930  C CB  . ASP OA 1 117 ? 311.361 282.421 83.015  1.00 62.98  ? 117 ASP OA CB  1 
ATOM 46931  C CG  . ASP OA 1 117 ? 312.612 283.224 83.281  1.00 62.98  ? 117 ASP OA CG  1 
ATOM 46932  O OD1 . ASP OA 1 117 ? 313.687 282.826 82.788  1.00 62.98  ? 117 ASP OA OD1 1 
ATOM 46933  O OD2 . ASP OA 1 117 ? 312.522 284.255 83.978  1.00 62.98  ? 117 ASP OA OD2 1 
ATOM 46934  N N   . ALA OA 1 118 ? 309.089 281.045 81.247  1.00 60.56  ? 118 ALA OA N   1 
ATOM 46935  C CA  . ALA OA 1 118 ? 307.988 280.106 81.115  1.00 60.56  ? 118 ALA OA CA  1 
ATOM 46936  C C   . ALA OA 1 118 ? 307.051 280.608 80.030  1.00 60.56  ? 118 ALA OA C   1 
ATOM 46937  O O   . ALA OA 1 118 ? 307.086 281.779 79.647  1.00 60.56  ? 118 ALA OA O   1 
ATOM 46938  C CB  . ALA OA 1 118 ? 307.235 279.929 82.437  1.00 60.56  ? 118 ALA OA CB  1 
ATOM 46939  N N   . VAL OA 1 119 ? 306.216 279.702 79.527  1.00 61.10  ? 119 VAL OA N   1 
ATOM 46940  C CA  . VAL OA 1 119 ? 305.257 280.010 78.475  1.00 61.10  ? 119 VAL OA CA  1 
ATOM 46941  C C   . VAL OA 1 119 ? 303.882 279.525 78.911  1.00 61.10  ? 119 VAL OA C   1 
ATOM 46942  O O   . VAL OA 1 119 ? 303.721 278.359 79.286  1.00 61.10  ? 119 VAL OA O   1 
ATOM 46943  C CB  . VAL OA 1 119 ? 305.654 279.364 77.136  1.00 61.10  ? 119 VAL OA CB  1 
ATOM 46944  C CG1 . VAL OA 1 119 ? 304.625 279.676 76.065  1.00 61.10  ? 119 VAL OA CG1 1 
ATOM 46945  C CG2 . VAL OA 1 119 ? 307.027 279.834 76.716  1.00 61.10  ? 119 VAL OA CG2 1 
ATOM 46946  N N   . ILE OA 1 120 ? 302.896 280.414 78.854  1.00 61.81  ? 120 ILE OA N   1 
ATOM 46947  C CA  . ILE OA 1 120 ? 301.502 280.075 79.110  1.00 61.81  ? 120 ILE OA CA  1 
ATOM 46948  C C   . ILE OA 1 120 ? 300.794 279.968 77.767  1.00 61.81  ? 120 ILE OA C   1 
ATOM 46949  O O   . ILE OA 1 120 ? 300.877 280.884 76.941  1.00 61.81  ? 120 ILE OA O   1 
ATOM 46950  C CB  . ILE OA 1 120 ? 300.822 281.122 80.010  1.00 61.81  ? 120 ILE OA CB  1 
ATOM 46951  C CG1 . ILE OA 1 120 ? 301.561 281.251 81.344  1.00 61.81  ? 120 ILE OA CG1 1 
ATOM 46952  C CG2 . ILE OA 1 120 ? 299.368 280.751 80.257  1.00 61.81  ? 120 ILE OA CG2 1 
ATOM 46953  C CD1 . ILE OA 1 120 ? 302.617 282.328 81.363  1.00 61.81  ? 120 ILE OA CD1 1 
ATOM 46954  N N   . ALA OA 1 121 ? 300.103 278.856 77.545  1.00 62.82  ? 121 ALA OA N   1 
ATOM 46955  C CA  . ALA OA 1 121 ? 299.372 278.607 76.309  1.00 62.82  ? 121 ALA OA CA  1 
ATOM 46956  C C   . ALA OA 1 121 ? 297.882 278.560 76.604  1.00 62.82  ? 121 ALA OA C   1 
ATOM 46957  O O   . ALA OA 1 121 ? 297.443 277.815 77.484  1.00 62.82  ? 121 ALA OA O   1 
ATOM 46958  C CB  . ALA OA 1 121 ? 299.824 277.299 75.663  1.00 62.82  ? 121 ALA OA CB  1 
ATOM 46959  N N   . ILE OA 1 122 ? 297.108 279.347 75.860  1.00 65.31  ? 122 ILE OA N   1 
ATOM 46960  C CA  . ILE OA 1 122 ? 295.676 279.500 76.089  1.00 65.31  ? 122 ILE OA CA  1 
ATOM 46961  C C   . ILE OA 1 122 ? 294.946 279.224 74.785  1.00 65.31  ? 122 ILE OA C   1 
ATOM 46962  O O   . ILE OA 1 122 ? 295.309 279.769 73.739  1.00 65.31  ? 122 ILE OA O   1 
ATOM 46963  C CB  . ILE OA 1 122 ? 295.334 280.907 76.617  1.00 65.31  ? 122 ILE OA CB  1 
ATOM 46964  C CG1 . ILE OA 1 122 ? 295.998 281.132 77.974  1.00 65.31  ? 122 ILE OA CG1 1 
ATOM 46965  C CG2 . ILE OA 1 122 ? 293.826 281.078 76.727  1.00 65.31  ? 122 ILE OA CG2 1 
ATOM 46966  C CD1 . ILE OA 1 122 ? 295.945 282.564 78.463  1.00 65.31  ? 122 ILE OA CD1 1 
ATOM 46967  N N   . GLY OA 1 123 ? 293.918 278.385 74.847  1.00 69.71  ? 123 GLY OA N   1 
ATOM 46968  C CA  . GLY OA 1 123 ? 293.144 278.066 73.666  1.00 69.71  ? 123 GLY OA CA  1 
ATOM 46969  C C   . GLY OA 1 123 ? 291.786 277.532 74.055  1.00 69.71  ? 123 GLY OA C   1 
ATOM 46970  O O   . GLY OA 1 123 ? 291.447 277.435 75.236  1.00 69.71  ? 123 GLY OA O   1 
ATOM 46971  N N   . VAL OA 1 124 ? 291.005 277.188 73.038  1.00 75.69  ? 124 VAL OA N   1 
ATOM 46972  C CA  . VAL OA 1 124 ? 289.682 276.605 73.218  1.00 75.69  ? 124 VAL OA CA  1 
ATOM 46973  C C   . VAL OA 1 124 ? 289.549 275.408 72.291  1.00 75.69  ? 124 VAL OA C   1 
ATOM 46974  O O   . VAL OA 1 124 ? 289.943 275.469 71.122  1.00 75.69  ? 124 VAL OA O   1 
ATOM 46975  C CB  . VAL OA 1 124 ? 288.564 277.630 72.943  1.00 75.69  ? 124 VAL OA CB  1 
ATOM 46976  C CG1 . VAL OA 1 124 ? 287.204 276.955 72.997  1.00 75.69  ? 124 VAL OA CG1 1 
ATOM 46977  C CG2 . VAL OA 1 124 ? 288.636 278.771 73.940  1.00 75.69  ? 124 VAL OA CG2 1 
ATOM 46978  N N   . LEU OA 1 125 ? 288.993 274.321 72.815  1.00 80.23  ? 125 LEU OA N   1 
ATOM 46979  C CA  . LEU OA 1 125 ? 288.712 273.120 72.045  1.00 80.23  ? 125 LEU OA CA  1 
ATOM 46980  C C   . LEU OA 1 125 ? 287.205 272.946 71.929  1.00 80.23  ? 125 LEU OA C   1 
ATOM 46981  O O   . LEU OA 1 125 ? 286.477 273.089 72.916  1.00 80.23  ? 125 LEU OA O   1 
ATOM 46982  C CB  . LEU OA 1 125 ? 289.336 271.887 72.702  1.00 80.23  ? 125 LEU OA CB  1 
ATOM 46983  C CG  . LEU OA 1 125 ? 290.794 271.587 72.346  1.00 80.23  ? 125 LEU OA CG  1 
ATOM 46984  C CD1 . LEU OA 1 125 ? 290.909 271.087 70.914  1.00 80.23  ? 125 LEU OA CD1 1 
ATOM 46985  C CD2 . LEU OA 1 125 ? 291.668 272.810 72.555  1.00 80.23  ? 125 LEU OA CD2 1 
ATOM 46986  N N   . ILE OA 1 126 ? 286.741 272.637 70.720  1.00 88.60  ? 126 ILE OA N   1 
ATOM 46987  C CA  . ILE OA 1 126 ? 285.320 272.619 70.393  1.00 88.60  ? 126 ILE OA CA  1 
ATOM 46988  C C   . ILE OA 1 126 ? 284.896 271.186 70.113  1.00 88.60  ? 126 ILE OA C   1 
ATOM 46989  O O   . ILE OA 1 126 ? 285.571 270.464 69.367  1.00 88.60  ? 126 ILE OA O   1 
ATOM 46990  C CB  . ILE OA 1 126 ? 285.014 273.527 69.188  1.00 88.60  ? 126 ILE OA CB  1 
ATOM 46991  C CG1 . ILE OA 1 126 ? 285.405 274.974 69.503  1.00 88.60  ? 126 ILE OA CG1 1 
ATOM 46992  C CG2 . ILE OA 1 126 ? 283.537 273.439 68.811  1.00 88.60  ? 126 ILE OA CG2 1 
ATOM 46993  C CD1 . ILE OA 1 126 ? 286.787 275.354 69.015  1.00 88.60  ? 126 ILE OA CD1 1 
ATOM 46994  N N   . ARG OA 1 127 ? 283.778 270.777 70.712  1.00 102.77 ? 127 ARG OA N   1 
ATOM 46995  C CA  . ARG OA 1 127 ? 283.162 269.477 70.449  1.00 102.77 ? 127 ARG OA CA  1 
ATOM 46996  C C   . ARG OA 1 127 ? 284.131 268.337 70.765  1.00 102.77 ? 127 ARG OA C   1 
ATOM 46997  O O   . ARG OA 1 127 ? 284.533 267.559 69.897  1.00 102.77 ? 127 ARG OA O   1 
ATOM 46998  C CB  . ARG OA 1 127 ? 282.669 269.400 69.000  1.00 102.77 ? 127 ARG OA CB  1 
ATOM 46999  C CG  . ARG OA 1 127 ? 281.611 268.335 68.759  1.00 102.77 ? 127 ARG OA CG  1 
ATOM 47000  C CD  . ARG OA 1 127 ? 280.763 268.656 67.538  1.00 102.77 ? 127 ARG OA CD  1 
ATOM 47001  N NE  . ARG OA 1 127 ? 279.917 269.825 67.752  1.00 102.77 ? 127 ARG OA NE  1 
ATOM 47002  C CZ  . ARG OA 1 127 ? 278.995 270.252 66.900  1.00 102.77 ? 127 ARG OA CZ  1 
ATOM 47003  N NH1 . ARG OA 1 127 ? 278.765 269.628 65.755  1.00 102.77 ? 127 ARG OA NH1 1 
ATOM 47004  N NH2 . ARG OA 1 127 ? 278.283 271.334 67.204  1.00 102.77 ? 127 ARG OA NH2 1 
ATOM 47005  N N   . GLY OA 1 128 ? 284.503 268.250 72.043  1.00 106.53 ? 128 GLY OA N   1 
ATOM 47006  C CA  . GLY OA 1 128 ? 285.377 267.180 72.490  1.00 106.53 ? 128 GLY OA CA  1 
ATOM 47007  C C   . GLY OA 1 128 ? 284.714 265.818 72.519  1.00 106.53 ? 128 GLY OA C   1 
ATOM 47008  O O   . GLY OA 1 128 ? 285.412 264.801 72.470  1.00 106.53 ? 128 GLY OA O   1 
ATOM 47009  N N   . ALA OA 1 129 ? 283.385 265.777 72.599  1.00 113.04 ? 129 ALA OA N   1 
ATOM 47010  C CA  . ALA OA 1 129 ? 282.630 264.525 72.641  1.00 113.04 ? 129 ALA OA CA  1 
ATOM 47011  C C   . ALA OA 1 129 ? 282.105 264.244 71.236  1.00 113.04 ? 129 ALA OA C   1 
ATOM 47012  O O   . ALA OA 1 129 ? 281.035 264.710 70.845  1.00 113.04 ? 129 ALA OA O   1 
ATOM 47013  C CB  . ALA OA 1 129 ? 281.499 264.608 73.660  1.00 113.04 ? 129 ALA OA CB  1 
ATOM 47014  N N   . THR OA 1 130 ? 282.876 263.470 70.470  1.00 114.60 ? 130 THR OA N   1 
ATOM 47015  C CA  . THR OA 1 130 ? 282.501 263.088 69.119  1.00 114.60 ? 130 THR OA CA  1 
ATOM 47016  C C   . THR OA 1 130 ? 283.191 261.771 68.793  1.00 114.60 ? 130 THR OA C   1 
ATOM 47017  O O   . THR OA 1 130 ? 284.359 261.590 69.171  1.00 114.60 ? 130 THR OA O   1 
ATOM 47018  C CB  . THR OA 1 130 ? 282.890 264.155 68.088  1.00 114.60 ? 130 THR OA CB  1 
ATOM 47019  O OG1 . THR OA 1 130 ? 282.448 263.755 66.785  1.00 114.60 ? 130 THR OA OG1 1 
ATOM 47020  C CG2 . THR OA 1 130 ? 284.399 264.371 68.067  1.00 114.60 ? 130 THR OA CG2 1 
ATOM 47021  N N   . PRO OA 1 131 ? 282.515 260.838 68.113  1.00 116.91 ? 131 PRO OA N   1 
ATOM 47022  C CA  . PRO OA 1 131 ? 283.161 259.544 67.831  1.00 116.91 ? 131 PRO OA CA  1 
ATOM 47023  C C   . PRO OA 1 131 ? 284.439 259.667 67.023  1.00 116.91 ? 131 PRO OA C   1 
ATOM 47024  O O   . PRO OA 1 131 ? 285.377 258.891 67.243  1.00 116.91 ? 131 PRO OA O   1 
ATOM 47025  C CB  . PRO OA 1 131 ? 282.079 258.769 67.065  1.00 116.91 ? 131 PRO OA CB  1 
ATOM 47026  C CG  . PRO OA 1 131 ? 281.165 259.809 66.521  1.00 116.91 ? 131 PRO OA CG  1 
ATOM 47027  C CD  . PRO OA 1 131 ? 281.171 260.922 67.518  1.00 116.91 ? 131 PRO OA CD  1 
ATOM 47028  N N   . HIS OA 1 132 ? 284.508 260.617 66.095  1.00 114.10 ? 132 HIS OA N   1 
ATOM 47029  C CA  . HIS OA 1 132 ? 285.710 260.787 65.291  1.00 114.10 ? 132 HIS OA CA  1 
ATOM 47030  C C   . HIS OA 1 132 ? 286.865 261.272 66.157  1.00 114.10 ? 132 HIS OA C   1 
ATOM 47031  O O   . HIS OA 1 132 ? 286.705 262.166 66.992  1.00 114.10 ? 132 HIS OA O   1 
ATOM 47032  C CB  . HIS OA 1 132 ? 285.457 261.777 64.154  1.00 114.10 ? 132 HIS OA CB  1 
ATOM 47033  C CG  . HIS OA 1 132 ? 284.229 261.477 63.352  1.00 114.10 ? 132 HIS OA CG  1 
ATOM 47034  N ND1 . HIS OA 1 132 ? 284.198 260.506 62.374  1.00 114.10 ? 132 HIS OA ND1 1 
ATOM 47035  C CD2 . HIS OA 1 132 ? 282.990 262.020 63.380  1.00 114.10 ? 132 HIS OA CD2 1 
ATOM 47036  C CE1 . HIS OA 1 132 ? 282.993 260.463 61.837  1.00 114.10 ? 132 HIS OA CE1 1 
ATOM 47037  N NE2 . HIS OA 1 132 ? 282.240 261.373 62.429  1.00 114.10 ? 132 HIS OA NE2 1 
ATOM 47038  N N   . PHE OA 1 133 ? 288.036 260.673 65.957  1.00 100.03 ? 133 PHE OA N   1 
ATOM 47039  C CA  . PHE OA 1 133 ? 289.222 261.082 66.696  1.00 100.03 ? 133 PHE OA CA  1 
ATOM 47040  C C   . PHE OA 1 133 ? 289.633 262.484 66.267  1.00 100.03 ? 133 PHE OA C   1 
ATOM 47041  O O   . PHE OA 1 133 ? 289.968 262.711 65.100  1.00 100.03 ? 133 PHE OA O   1 
ATOM 47042  C CB  . PHE OA 1 133 ? 290.361 260.094 66.460  1.00 100.03 ? 133 PHE OA CB  1 
ATOM 47043  C CG  . PHE OA 1 133 ? 291.379 260.067 67.566  1.00 100.03 ? 133 PHE OA CG  1 
ATOM 47044  C CD1 . PHE OA 1 133 ? 292.302 261.089 67.701  1.00 100.03 ? 133 PHE OA CD1 1 
ATOM 47045  C CD2 . PHE OA 1 133 ? 291.412 259.017 68.469  1.00 100.03 ? 133 PHE OA CD2 1 
ATOM 47046  C CE1 . PHE OA 1 133 ? 293.239 261.067 68.717  1.00 100.03 ? 133 PHE OA CE1 1 
ATOM 47047  C CE2 . PHE OA 1 133 ? 292.347 258.989 69.486  1.00 100.03 ? 133 PHE OA CE2 1 
ATOM 47048  C CZ  . PHE OA 1 133 ? 293.261 260.016 69.611  1.00 100.03 ? 133 PHE OA CZ  1 
ATOM 47049  N N   . ASP OA 1 134 ? 289.607 263.425 67.209  1.00 92.72  ? 134 ASP OA N   1 
ATOM 47050  C CA  . ASP OA 1 134 ? 289.991 264.798 66.908  1.00 92.72  ? 134 ASP OA CA  1 
ATOM 47051  C C   . ASP OA 1 134 ? 291.503 264.885 66.759  1.00 92.72  ? 134 ASP OA C   1 
ATOM 47052  O O   . ASP OA 1 134 ? 292.216 265.173 67.724  1.00 92.72  ? 134 ASP OA O   1 
ATOM 47053  C CB  . ASP OA 1 134 ? 289.492 265.745 68.002  1.00 92.72  ? 134 ASP OA CB  1 
ATOM 47054  C CG  . ASP OA 1 134 ? 289.339 267.172 67.514  1.00 92.72  ? 134 ASP OA CG  1 
ATOM 47055  O OD1 . ASP OA 1 134 ? 289.729 267.458 66.362  1.00 92.72  ? 134 ASP OA OD1 1 
ATOM 47056  O OD2 . ASP OA 1 134 ? 288.827 268.012 68.284  1.00 92.72  ? 134 ASP OA OD2 1 
ATOM 47057  N N   . TYR OA 1 135 ? 291.998 264.629 65.546  1.00 88.51  ? 135 TYR OA N   1 
ATOM 47058  C CA  . TYR OA 1 135 ? 293.439 264.607 65.328  1.00 88.51  ? 135 TYR OA CA  1 
ATOM 47059  C C   . TYR OA 1 135 ? 294.075 265.944 65.672  1.00 88.51  ? 135 TYR OA C   1 
ATOM 47060  O O   . TYR OA 1 135 ? 295.217 265.985 66.143  1.00 88.51  ? 135 TYR OA O   1 
ATOM 47061  C CB  . TYR OA 1 135 ? 293.745 264.234 63.878  1.00 88.51  ? 135 TYR OA CB  1 
ATOM 47062  C CG  . TYR OA 1 135 ? 293.100 262.943 63.433  1.00 88.51  ? 135 TYR OA CG  1 
ATOM 47063  C CD1 . TYR OA 1 135 ? 293.507 261.725 63.957  1.00 88.51  ? 135 TYR OA CD1 1 
ATOM 47064  C CD2 . TYR OA 1 135 ? 292.082 262.942 62.488  1.00 88.51  ? 135 TYR OA CD2 1 
ATOM 47065  C CE1 . TYR OA 1 135 ? 292.919 260.541 63.553  1.00 88.51  ? 135 TYR OA CE1 1 
ATOM 47066  C CE2 . TYR OA 1 135 ? 291.488 261.764 62.078  1.00 88.51  ? 135 TYR OA CE2 1 
ATOM 47067  C CZ  . TYR OA 1 135 ? 291.911 260.566 62.614  1.00 88.51  ? 135 TYR OA CZ  1 
ATOM 47068  O OH  . TYR OA 1 135 ? 291.323 259.391 62.209  1.00 88.51  ? 135 TYR OA OH  1 
ATOM 47069  N N   . ILE OA 1 136 ? 293.360 267.045 65.445  1.00 80.46  ? 136 ILE OA N   1 
ATOM 47070  C CA  . ILE OA 1 136 ? 293.891 268.356 65.804  1.00 80.46  ? 136 ILE OA CA  1 
ATOM 47071  C C   . ILE OA 1 136 ? 294.090 268.445 67.311  1.00 80.46  ? 136 ILE OA C   1 
ATOM 47072  O O   . ILE OA 1 136 ? 295.128 268.912 67.791  1.00 80.46  ? 136 ILE OA O   1 
ATOM 47073  C CB  . ILE OA 1 136 ? 292.962 269.471 65.292  1.00 80.46  ? 136 ILE OA CB  1 
ATOM 47074  C CG1 . ILE OA 1 136 ? 292.898 269.461 63.763  1.00 80.46  ? 136 ILE OA CG1 1 
ATOM 47075  C CG2 . ILE OA 1 136 ? 293.440 270.827 65.788  1.00 80.46  ? 136 ILE OA CG2 1 
ATOM 47076  C CD1 . ILE OA 1 136 ? 291.664 270.133 63.201  1.00 80.46  ? 136 ILE OA CD1 1 
ATOM 47077  N N   . ALA OA 1 137 ? 293.099 267.988 68.079  1.00 82.91  ? 137 ALA OA N   1 
ATOM 47078  C CA  . ALA OA 1 137 ? 293.153 268.149 69.528  1.00 82.91  ? 137 ALA OA CA  1 
ATOM 47079  C C   . ALA OA 1 137 ? 294.337 267.402 70.127  1.00 82.91  ? 137 ALA OA C   1 
ATOM 47080  O O   . ALA OA 1 137 ? 295.074 267.946 70.957  1.00 82.91  ? 137 ALA OA O   1 
ATOM 47081  C CB  . ALA OA 1 137 ? 291.844 267.668 70.154  1.00 82.91  ? 137 ALA OA CB  1 
ATOM 47082  N N   . SER OA 1 138 ? 294.541 266.151 69.716  1.00 81.70  ? 138 SER OA N   1 
ATOM 47083  C CA  . SER OA 1 138 ? 295.607 265.352 70.308  1.00 81.70  ? 138 SER OA CA  1 
ATOM 47084  C C   . SER OA 1 138 ? 296.983 265.903 69.963  1.00 81.70  ? 138 SER OA C   1 
ATOM 47085  O O   . SER OA 1 138 ? 297.927 265.738 70.743  1.00 81.70  ? 138 SER OA O   1 
ATOM 47086  C CB  . SER OA 1 138 ? 295.492 263.901 69.848  1.00 81.70  ? 138 SER OA CB  1 
ATOM 47087  O OG  . SER OA 1 138 ? 295.364 263.824 68.440  1.00 81.70  ? 138 SER OA OG  1 
ATOM 47088  N N   . GLU OA 1 139 ? 297.120 266.550 68.808  1.00 74.91  ? 139 GLU OA N   1 
ATOM 47089  C CA  . GLU OA 1 139 ? 298.419 267.075 68.409  1.00 74.91  ? 139 GLU OA CA  1 
ATOM 47090  C C   . GLU OA 1 139 ? 298.845 268.243 69.288  1.00 74.91  ? 139 GLU OA C   1 
ATOM 47091  O O   . GLU OA 1 139 ? 300.030 268.383 69.608  1.00 74.91  ? 139 GLU OA O   1 
ATOM 47092  C CB  . GLU OA 1 139 ? 298.381 267.500 66.942  1.00 74.91  ? 139 GLU OA CB  1 
ATOM 47093  C CG  . GLU OA 1 139 ? 298.470 266.346 65.962  1.00 74.91  ? 139 GLU OA CG  1 
ATOM 47094  C CD  . GLU OA 1 139 ? 299.788 265.607 66.052  1.00 74.91  ? 139 GLU OA CD  1 
ATOM 47095  O OE1 . GLU OA 1 139 ? 300.825 266.262 66.286  1.00 74.91  ? 139 GLU OA OE1 1 
ATOM 47096  O OE2 . GLU OA 1 139 ? 299.786 264.369 65.898  1.00 74.91  ? 139 GLU OA OE2 1 
ATOM 47097  N N   . VAL OA 1 140 ? 297.899 269.097 69.682  1.00 71.02  ? 140 VAL OA N   1 
ATOM 47098  C CA  . VAL OA 1 140 ? 298.247 270.251 70.508  1.00 71.02  ? 140 VAL OA CA  1 
ATOM 47099  C C   . VAL OA 1 140 ? 298.803 269.794 71.849  1.00 71.02  ? 140 VAL OA C   1 
ATOM 47100  O O   . VAL OA 1 140 ? 299.832 270.293 72.318  1.00 71.02  ? 140 VAL OA O   1 
ATOM 47101  C CB  . VAL OA 1 140 ? 297.027 271.174 70.689  1.00 71.02  ? 140 VAL OA CB  1 
ATOM 47102  C CG1 . VAL OA 1 140 ? 297.424 272.429 71.449  1.00 71.02  ? 140 VAL OA CG1 1 
ATOM 47103  C CG2 . VAL OA 1 140 ? 296.440 271.553 69.343  1.00 71.02  ? 140 VAL OA CG2 1 
ATOM 47104  N N   . SER OA 1 141 ? 298.131 268.837 72.487  1.00 71.16  ? 141 SER OA N   1 
ATOM 47105  C CA  . SER OA 1 141 ? 298.609 268.331 73.768  1.00 71.16  ? 141 SER OA CA  1 
ATOM 47106  C C   . SER OA 1 141 ? 299.961 267.651 73.614  1.00 71.16  ? 141 SER OA C   1 
ATOM 47107  O O   . SER OA 1 141 ? 300.888 267.896 74.393  1.00 71.16  ? 141 SER OA O   1 
ATOM 47108  C CB  . SER OA 1 141 ? 297.586 267.365 74.363  1.00 71.16  ? 141 SER OA CB  1 
ATOM 47109  O OG  . SER OA 1 141 ? 296.397 268.041 74.727  1.00 71.16  ? 141 SER OA OG  1 
ATOM 47110  N N   . LYS OA 1 142 ? 300.094 266.793 72.604  1.00 69.42  ? 142 LYS OA N   1 
ATOM 47111  C CA  . LYS OA 1 142 ? 301.342 266.066 72.414  1.00 69.42  ? 142 LYS OA CA  1 
ATOM 47112  C C   . LYS OA 1 142 ? 302.485 267.008 72.065  1.00 69.42  ? 142 LYS OA C   1 
ATOM 47113  O O   . LYS OA 1 142 ? 303.603 266.852 72.568  1.00 69.42  ? 142 LYS OA O   1 
ATOM 47114  C CB  . LYS OA 1 142 ? 301.169 265.012 71.324  1.00 69.42  ? 142 LYS OA CB  1 
ATOM 47115  C CG  . LYS OA 1 142 ? 302.157 263.864 71.420  1.00 69.42  ? 142 LYS OA CG  1 
ATOM 47116  C CD  . LYS OA 1 142 ? 301.993 262.875 70.272  1.00 69.42  ? 142 LYS OA CD  1 
ATOM 47117  C CE  . LYS OA 1 142 ? 302.468 263.446 68.941  1.00 69.42  ? 142 LYS OA CE  1 
ATOM 47118  N NZ  . LYS OA 1 142 ? 303.860 263.969 68.998  1.00 69.42  ? 142 LYS OA NZ  1 
ATOM 47119  N N   . GLY OA 1 143 ? 302.228 267.987 71.199  1.00 66.04  ? 143 GLY OA N   1 
ATOM 47120  C CA  . GLY OA 1 143 ? 303.304 268.842 70.729  1.00 66.04  ? 143 GLY OA CA  1 
ATOM 47121  C C   . GLY OA 1 143 ? 303.895 269.705 71.825  1.00 66.04  ? 143 GLY OA C   1 
ATOM 47122  O O   . GLY OA 1 143 ? 305.116 269.853 71.918  1.00 66.04  ? 143 GLY OA O   1 
ATOM 47123  N N   . LEU OA 1 144 ? 303.043 270.292 72.666  1.00 65.25  ? 144 LEU OA N   1 
ATOM 47124  C CA  . LEU OA 1 144 ? 303.542 271.147 73.736  1.00 65.25  ? 144 LEU OA CA  1 
ATOM 47125  C C   . LEU OA 1 144 ? 304.386 270.353 74.721  1.00 65.25  ? 144 LEU OA C   1 
ATOM 47126  O O   . LEU OA 1 144 ? 305.408 270.843 75.212  1.00 65.25  ? 144 LEU OA O   1 
ATOM 47127  C CB  . LEU OA 1 144 ? 302.378 271.823 74.456  1.00 65.25  ? 144 LEU OA CB  1 
ATOM 47128  C CG  . LEU OA 1 144 ? 301.593 272.859 73.654  1.00 65.25  ? 144 LEU OA CG  1 
ATOM 47129  C CD1 . LEU OA 1 144 ? 300.350 273.267 74.415  1.00 65.25  ? 144 LEU OA CD1 1 
ATOM 47130  C CD2 . LEU OA 1 144 ? 302.448 274.070 73.343  1.00 65.25  ? 144 LEU OA CD2 1 
ATOM 47131  N N   . ALA OA 1 145 ? 303.970 269.123 75.027  1.00 64.28  ? 145 ALA OA N   1 
ATOM 47132  C CA  . ALA OA 1 145 ? 304.709 268.307 75.986  1.00 64.28  ? 145 ALA OA CA  1 
ATOM 47133  C C   . ALA OA 1 145 ? 306.128 268.040 75.503  1.00 64.28  ? 145 ALA OA C   1 
ATOM 47134  O O   . ALA OA 1 145 ? 307.090 268.172 76.267  1.00 64.28  ? 145 ALA OA O   1 
ATOM 47135  C CB  . ALA OA 1 145 ? 303.968 266.996 76.229  1.00 64.28  ? 145 ALA OA CB  1 
ATOM 47136  N N   . ASN OA 1 146 ? 306.280 267.665 74.232  1.00 63.47  ? 146 ASN OA N   1 
ATOM 47137  C CA  . ASN OA 1 146 ? 307.605 267.335 73.717  1.00 63.47  ? 146 ASN OA CA  1 
ATOM 47138  C C   . ASN OA 1 146 ? 308.530 268.543 73.748  1.00 63.47  ? 146 ASN OA C   1 
ATOM 47139  O O   . ASN OA 1 146 ? 309.726 268.410 74.027  1.00 63.47  ? 146 ASN OA O   1 
ATOM 47140  C CB  . ASN OA 1 146 ? 307.496 266.784 72.298  1.00 63.47  ? 146 ASN OA CB  1 
ATOM 47141  C CG  . ASN OA 1 146 ? 306.863 265.413 72.256  1.00 63.47  ? 146 ASN OA CG  1 
ATOM 47142  O OD1 . ASN OA 1 146 ? 307.155 264.556 73.087  1.00 63.47  ? 146 ASN OA OD1 1 
ATOM 47143  N ND2 . ASN OA 1 146 ? 305.992 265.193 71.278  1.00 63.47  ? 146 ASN OA ND2 1 
ATOM 47144  N N   . LEU OA 1 147 ? 307.999 269.730 73.459  1.00 63.16  ? 147 LEU OA N   1 
ATOM 47145  C CA  . LEU OA 1 147 ? 308.825 270.931 73.485  1.00 63.16  ? 147 LEU OA CA  1 
ATOM 47146  C C   . LEU OA 1 147 ? 309.361 271.199 74.882  1.00 63.16  ? 147 LEU OA C   1 
ATOM 47147  O O   . LEU OA 1 147 ? 310.512 271.622 75.044  1.00 63.16  ? 147 LEU OA O   1 
ATOM 47148  C CB  . LEU OA 1 147 ? 308.023 272.132 72.990  1.00 63.16  ? 147 LEU OA CB  1 
ATOM 47149  C CG  . LEU OA 1 147 ? 308.106 272.432 71.497  1.00 63.16  ? 147 LEU OA CG  1 
ATOM 47150  C CD1 . LEU OA 1 147 ? 306.959 273.338 71.093  1.00 63.16  ? 147 LEU OA CD1 1 
ATOM 47151  C CD2 . LEU OA 1 147 ? 309.439 273.066 71.155  1.00 63.16  ? 147 LEU OA CD2 1 
ATOM 47152  N N   . SER OA 1 148 ? 308.541 270.966 75.906  1.00 62.20  ? 148 SER OA N   1 
ATOM 47153  C CA  . SER OA 1 148 ? 308.973 271.228 77.274  1.00 62.20  ? 148 SER OA CA  1 
ATOM 47154  C C   . SER OA 1 148 ? 310.176 270.373 77.649  1.00 62.20  ? 148 SER OA C   1 
ATOM 47155  O O   . SER OA 1 148 ? 311.132 270.866 78.258  1.00 62.20  ? 148 SER OA O   1 
ATOM 47156  C CB  . SER OA 1 148 ? 307.816 270.976 78.238  1.00 62.20  ? 148 SER OA CB  1 
ATOM 47157  O OG  . SER OA 1 148 ? 308.256 271.008 79.582  1.00 62.20  ? 148 SER OA OG  1 
ATOM 47158  N N   . LEU OA 1 149 ? 310.149 269.088 77.292  1.00 62.18  ? 149 LEU OA N   1 
ATOM 47159  C CA  . LEU OA 1 149 ? 311.236 268.195 77.677  1.00 62.18  ? 149 LEU OA CA  1 
ATOM 47160  C C   . LEU OA 1 149 ? 312.514 268.508 76.909  1.00 62.18  ? 149 LEU OA C   1 
ATOM 47161  O O   . LEU OA 1 149 ? 313.611 268.460 77.476  1.00 62.18  ? 149 LEU OA O   1 
ATOM 47162  C CB  . LEU OA 1 149 ? 310.821 266.744 77.451  1.00 62.18  ? 149 LEU OA CB  1 
ATOM 47163  C CG  . LEU OA 1 149 ? 309.578 266.273 78.205  1.00 62.18  ? 149 LEU OA CG  1 
ATOM 47164  C CD1 . LEU OA 1 149 ? 308.856 265.194 77.425  1.00 62.18  ? 149 LEU OA CD1 1 
ATOM 47165  C CD2 . LEU OA 1 149 ? 309.956 265.772 79.579  1.00 62.18  ? 149 LEU OA CD2 1 
ATOM 47166  N N   . GLU OA 1 150 ? 312.398 268.818 75.619  1.00 61.97  ? 150 GLU OA N   1 
ATOM 47167  C CA  . GLU OA 1 150 ? 313.585 269.088 74.816  1.00 61.97  ? 150 GLU OA CA  1 
ATOM 47168  C C   . GLU OA 1 150 ? 314.304 270.343 75.292  1.00 61.97  ? 150 GLU OA C   1 
ATOM 47169  O O   . GLU OA 1 150 ? 315.533 270.354 75.425  1.00 61.97  ? 150 GLU OA O   1 
ATOM 47170  C CB  . GLU OA 1 150 ? 313.203 269.222 73.343  1.00 61.97  ? 150 GLU OA CB  1 
ATOM 47171  C CG  . GLU OA 1 150 ? 312.730 267.932 72.705  1.00 61.97  ? 150 GLU OA CG  1 
ATOM 47172  C CD  . GLU OA 1 150 ? 312.349 268.108 71.249  1.00 61.97  ? 150 GLU OA CD  1 
ATOM 47173  O OE1 . GLU OA 1 150 ? 312.354 269.261 70.768  1.00 61.97  ? 150 GLU OA OE1 1 
ATOM 47174  O OE2 . GLU OA 1 150 ? 312.045 267.096 70.586  1.00 61.97  ? 150 GLU OA OE2 1 
ATOM 47175  N N   . LEU OA 1 151 ? 313.557 271.410 75.556  1.00 62.80  ? 151 LEU OA N   1 
ATOM 47176  C CA  . LEU OA 1 151 ? 314.149 272.698 75.882  1.00 62.80  ? 151 LEU OA CA  1 
ATOM 47177  C C   . LEU OA 1 151 ? 314.444 272.872 77.365  1.00 62.80  ? 151 LEU OA C   1 
ATOM 47178  O O   . LEU OA 1 151 ? 315.125 273.834 77.733  1.00 62.80  ? 151 LEU OA O   1 
ATOM 47179  C CB  . LEU OA 1 151 ? 313.225 273.831 75.421  1.00 62.80  ? 151 LEU OA CB  1 
ATOM 47180  C CG  . LEU OA 1 151 ? 313.279 274.227 73.942  1.00 62.80  ? 151 LEU OA CG  1 
ATOM 47181  C CD1 . LEU OA 1 151 ? 314.645 274.781 73.576  1.00 62.80  ? 151 LEU OA CD1 1 
ATOM 47182  C CD2 . LEU OA 1 151 ? 312.919 273.055 73.049  1.00 62.80  ? 151 LEU OA CD2 1 
ATOM 47183  N N   . ARG OA 1 152 ? 313.963 271.972 78.221  1.00 64.89  ? 152 ARG OA N   1 
ATOM 47184  C CA  . ARG OA 1 152 ? 314.147 272.080 79.666  1.00 64.89  ? 152 ARG OA CA  1 
ATOM 47185  C C   . ARG OA 1 152 ? 313.639 273.431 80.169  1.00 64.89  ? 152 ARG OA C   1 
ATOM 47186  O O   . ARG OA 1 152 ? 314.360 274.213 80.791  1.00 64.89  ? 152 ARG OA O   1 
ATOM 47187  C CB  . ARG OA 1 152 ? 315.616 271.863 80.046  1.00 64.89  ? 152 ARG OA CB  1 
ATOM 47188  C CG  . ARG OA 1 152 ? 316.020 270.402 80.131  1.00 64.89  ? 152 ARG OA CG  1 
ATOM 47189  C CD  . ARG OA 1 152 ? 317.524 270.233 80.051  1.00 64.89  ? 152 ARG OA CD  1 
ATOM 47190  N NE  . ARG OA 1 152 ? 318.172 270.525 81.323  1.00 64.89  ? 152 ARG OA NE  1 
ATOM 47191  C CZ  . ARG OA 1 152 ? 319.459 270.809 81.466  1.00 64.89  ? 152 ARG OA CZ  1 
ATOM 47192  N NH1 . ARG OA 1 152 ? 320.279 270.846 80.429  1.00 64.89  ? 152 ARG OA NH1 1 
ATOM 47193  N NH2 . ARG OA 1 152 ? 319.937 271.059 82.681  1.00 64.89  ? 152 ARG OA NH2 1 
ATOM 47194  N N   . LYS OA 1 153 ? 312.365 273.693 79.880  1.00 61.45  ? 153 LYS OA N   1 
ATOM 47195  C CA  . LYS OA 1 153 ? 311.726 274.942 80.219  1.00 61.45  ? 153 LYS OA CA  1 
ATOM 47196  C C   . LYS OA 1 153 ? 310.246 274.635 80.399  1.00 61.45  ? 153 LYS OA C   1 
ATOM 47197  O O   . LYS OA 1 153 ? 309.675 273.921 79.562  1.00 61.45  ? 153 LYS OA O   1 
ATOM 47198  C CB  . LYS OA 1 153 ? 311.920 275.995 79.130  1.00 61.45  ? 153 LYS OA CB  1 
ATOM 47199  C CG  . LYS OA 1 153 ? 311.955 277.418 79.633  1.00 61.45  ? 153 LYS OA CG  1 
ATOM 47200  C CD  . LYS OA 1 153 ? 312.222 278.395 78.504  1.00 61.45  ? 153 LYS OA CD  1 
ATOM 47201  C CE  . LYS OA 1 153 ? 313.674 278.382 78.074  1.00 61.45  ? 153 LYS OA CE  1 
ATOM 47202  N NZ  . LYS OA 1 153 ? 314.166 279.749 77.777  1.00 61.45  ? 153 LYS OA NZ  1 
ATOM 47203  N N   . PRO OA 1 154 ? 309.603 275.136 81.451  1.00 60.62  ? 154 PRO OA N   1 
ATOM 47204  C CA  . PRO OA 1 154 ? 308.198 274.783 81.672  1.00 60.62  ? 154 PRO OA CA  1 
ATOM 47205  C C   . PRO OA 1 154 ? 307.281 275.438 80.652  1.00 60.62  ? 154 PRO OA C   1 
ATOM 47206  O O   . PRO OA 1 154 ? 307.489 276.582 80.242  1.00 60.62  ? 154 PRO OA O   1 
ATOM 47207  C CB  . PRO OA 1 154 ? 307.921 275.301 83.086  1.00 60.62  ? 154 PRO OA CB  1 
ATOM 47208  C CG  . PRO OA 1 154 ? 308.872 276.415 83.268  1.00 60.62  ? 154 PRO OA CG  1 
ATOM 47209  C CD  . PRO OA 1 154 ? 310.091 276.099 82.454  1.00 60.62  ? 154 PRO OA CD  1 
ATOM 47210  N N   . ILE OA 1 155 ? 306.257 274.694 80.245  1.00 61.01  ? 155 ILE OA N   1 
ATOM 47211  C CA  . ILE OA 1 155 ? 305.194 275.198 79.386  1.00 61.01  ? 155 ILE OA CA  1 
ATOM 47212  C C   . ILE OA 1 155 ? 303.874 274.777 80.011  1.00 61.01  ? 155 ILE OA C   1 
ATOM 47213  O O   . ILE OA 1 155 ? 303.642 273.583 80.229  1.00 61.01  ? 155 ILE OA O   1 
ATOM 47214  C CB  . ILE OA 1 155 ? 305.312 274.670 77.947  1.00 61.01  ? 155 ILE OA CB  1 
ATOM 47215  C CG1 . ILE OA 1 155 ? 306.509 275.311 77.245  1.00 61.01  ? 155 ILE OA CG1 1 
ATOM 47216  C CG2 . ILE OA 1 155 ? 304.032 274.944 77.174  1.00 61.01  ? 155 ILE OA CG2 1 
ATOM 47217  C CD1 . ILE OA 1 155 ? 306.916 274.627 75.963  1.00 61.01  ? 155 ILE OA CD1 1 
ATOM 47218  N N   . THR OA 1 156 ? 303.018 275.747 80.299  1.00 62.61  ? 156 THR OA N   1 
ATOM 47219  C CA  . THR OA 1 156 ? 301.736 275.497 80.940  1.00 62.61  ? 156 THR OA CA  1 
ATOM 47220  C C   . THR OA 1 156 ? 300.636 275.493 79.892  1.00 62.61  ? 156 THR OA C   1 
ATOM 47221  O O   . THR OA 1 156 ? 300.687 276.250 78.918  1.00 62.61  ? 156 THR OA O   1 
ATOM 47222  C CB  . THR OA 1 156 ? 301.443 276.547 82.010  1.00 62.61  ? 156 THR OA CB  1 
ATOM 47223  O OG1 . THR OA 1 156 ? 302.469 276.510 83.008  1.00 62.61  ? 156 THR OA OG1 1 
ATOM 47224  C CG2 . THR OA 1 156 ? 300.097 276.281 82.665  1.00 62.61  ? 156 THR OA CG2 1 
ATOM 47225  N N   . PHE OA 1 157 ? 299.643 274.634 80.097  1.00 68.41  ? 157 PHE OA N   1 
ATOM 47226  C CA  . PHE OA 1 157 ? 298.660 274.290 79.071  1.00 68.41  ? 157 PHE OA CA  1 
ATOM 47227  C C   . PHE OA 1 157 ? 297.271 274.420 79.687  1.00 68.41  ? 157 PHE OA C   1 
ATOM 47228  O O   . PHE OA 1 157 ? 296.820 273.528 80.411  1.00 68.41  ? 157 PHE OA O   1 
ATOM 47229  C CB  . PHE OA 1 157 ? 298.938 272.886 78.547  1.00 68.41  ? 157 PHE OA CB  1 
ATOM 47230  C CG  . PHE OA 1 157 ? 297.773 272.229 77.875  1.00 68.41  ? 157 PHE OA CG  1 
ATOM 47231  C CD1 . PHE OA 1 157 ? 297.416 272.569 76.587  1.00 68.41  ? 157 PHE OA CD1 1 
ATOM 47232  C CD2 . PHE OA 1 157 ? 297.062 271.233 78.521  1.00 68.41  ? 157 PHE OA CD2 1 
ATOM 47233  C CE1 . PHE OA 1 157 ? 296.357 271.949 75.963  1.00 68.41  ? 157 PHE OA CE1 1 
ATOM 47234  C CE2 . PHE OA 1 157 ? 296.003 270.610 77.903  1.00 68.41  ? 157 PHE OA CE2 1 
ATOM 47235  C CZ  . PHE OA 1 157 ? 295.654 270.963 76.621  1.00 68.41  ? 157 PHE OA CZ  1 
ATOM 47236  N N   . GLY OA 1 158 ? 296.602 275.534 79.398  1.00 67.69  ? 158 GLY OA N   1 
ATOM 47237  C CA  . GLY OA 1 158 ? 295.358 275.881 80.057  1.00 67.69  ? 158 GLY OA CA  1 
ATOM 47238  C C   . GLY OA 1 158 ? 294.159 276.025 79.143  1.00 67.69  ? 158 GLY OA C   1 
ATOM 47239  O O   . GLY OA 1 158 ? 293.381 276.970 79.297  1.00 67.69  ? 158 GLY OA O   1 
ATOM 47240  N N   . VAL OA 1 159 ? 293.993 275.116 78.182  1.00 71.96  ? 159 VAL OA N   1 
ATOM 47241  C CA  . VAL OA 1 159 ? 292.836 275.206 77.297  1.00 71.96  ? 159 VAL OA CA  1 
ATOM 47242  C C   . VAL OA 1 159 ? 291.576 274.803 78.053  1.00 71.96  ? 159 VAL OA C   1 
ATOM 47243  O O   . VAL OA 1 159 ? 291.617 274.111 79.076  1.00 71.96  ? 159 VAL OA O   1 
ATOM 47244  C CB  . VAL OA 1 159 ? 293.017 274.338 76.041  1.00 71.96  ? 159 VAL OA CB  1 
ATOM 47245  C CG1 . VAL OA 1 159 ? 294.222 274.804 75.231  1.00 71.96  ? 159 VAL OA CG1 1 
ATOM 47246  C CG2 . VAL OA 1 159 ? 293.103 272.865 76.405  1.00 71.96  ? 159 VAL OA CG2 1 
ATOM 47247  N N   . ILE OA 1 160 ? 290.434 275.243 77.532  1.00 74.40  ? 160 ILE OA N   1 
ATOM 47248  C CA  . ILE OA 1 160 ? 289.128 274.944 78.104  1.00 74.40  ? 160 ILE OA CA  1 
ATOM 47249  C C   . ILE OA 1 160 ? 288.305 274.208 77.060  1.00 74.40  ? 160 ILE OA C   1 
ATOM 47250  O O   . ILE OA 1 160 ? 288.204 274.654 75.912  1.00 74.40  ? 160 ILE OA O   1 
ATOM 47251  C CB  . ILE OA 1 160 ? 288.405 276.220 78.573  1.00 74.40  ? 160 ILE OA CB  1 
ATOM 47252  C CG1 . ILE OA 1 160 ? 287.166 275.855 79.394  1.00 74.40  ? 160 ILE OA CG1 1 
ATOM 47253  C CG2 . ILE OA 1 160 ? 288.019 277.090 77.387  1.00 74.40  ? 160 ILE OA CG2 1 
ATOM 47254  C CD1 . ILE OA 1 160 ? 286.577 277.020 80.159  1.00 74.40  ? 160 ILE OA CD1 1 
ATOM 47255  N N   . THR OA 1 161 ? 287.726 273.080 77.458  1.00 81.57  ? 161 THR OA N   1 
ATOM 47256  C CA  . THR OA 1 161 ? 286.904 272.300 76.551  1.00 81.57  ? 161 THR OA CA  1 
ATOM 47257  C C   . THR OA 1 161 ? 285.585 273.015 76.273  1.00 81.57  ? 161 THR OA C   1 
ATOM 47258  O O   . THR OA 1 161 ? 285.120 273.851 77.052  1.00 81.57  ? 161 THR OA O   1 
ATOM 47259  C CB  . THR OA 1 161 ? 286.635 270.908 77.130  1.00 81.57  ? 161 THR OA CB  1 
ATOM 47260  O OG1 . THR OA 1 161 ? 285.970 270.101 76.151  1.00 81.57  ? 161 THR OA OG1 1 
ATOM 47261  C CG2 . THR OA 1 161 ? 285.776 270.992 78.391  1.00 81.57  ? 161 THR OA CG2 1 
ATOM 47262  N N   . ALA OA 1 162 ? 284.983 272.672 75.139  1.00 86.67  ? 162 ALA OA N   1 
ATOM 47263  C CA  . ALA OA 1 162 ? 283.718 273.270 74.735  1.00 86.67  ? 162 ALA OA CA  1 
ATOM 47264  C C   . ALA OA 1 162 ? 283.060 272.443 73.637  1.00 86.67  ? 162 ALA OA C   1 
ATOM 47265  O O   . ALA OA 1 162 ? 283.707 271.614 72.998  1.00 86.67  ? 162 ALA OA O   1 
ATOM 47266  C CB  . ALA OA 1 162 ? 283.934 274.698 74.268  1.00 86.67  ? 162 ALA OA CB  1 
ATOM 47267  N N   . HIS PA 1 14  ? 302.135 249.783 103.699 1.00 85.18  ? 14  HIS PA N   1 
ATOM 47268  C CA  . HIS PA 1 14  ? 302.764 248.501 103.398 1.00 85.18  ? 14  HIS PA CA  1 
ATOM 47269  C C   . HIS PA 1 14  ? 302.235 247.935 102.086 1.00 85.18  ? 14  HIS PA C   1 
ATOM 47270  O O   . HIS PA 1 14  ? 303.008 247.520 101.223 1.00 85.18  ? 14  HIS PA O   1 
ATOM 47271  C CB  . HIS PA 1 14  ? 302.523 247.508 104.535 1.00 85.18  ? 14  HIS PA CB  1 
ATOM 47272  C CG  . HIS PA 1 14  ? 303.396 246.293 104.470 1.00 85.18  ? 14  HIS PA CG  1 
ATOM 47273  N ND1 . HIS PA 1 14  ? 303.024 245.145 103.805 1.00 85.18  ? 14  HIS PA ND1 1 
ATOM 47274  C CD2 . HIS PA 1 14  ? 304.624 246.048 104.986 1.00 85.18  ? 14  HIS PA CD2 1 
ATOM 47275  C CE1 . HIS PA 1 14  ? 303.985 244.244 103.914 1.00 85.18  ? 14  HIS PA CE1 1 
ATOM 47276  N NE2 . HIS PA 1 14  ? 304.966 244.767 104.626 1.00 85.18  ? 14  HIS PA NE2 1 
ATOM 47277  N N   . GLY PA 1 15  ? 300.912 247.922 101.944 1.00 85.09  ? 15  GLY PA N   1 
ATOM 47278  C CA  . GLY PA 1 15  ? 300.277 247.407 100.747 1.00 85.09  ? 15  GLY PA CA  1 
ATOM 47279  C C   . GLY PA 1 15  ? 299.870 248.486 99.765  1.00 85.09  ? 15  GLY PA C   1 
ATOM 47280  O O   . GLY PA 1 15  ? 299.434 248.181 98.650  1.00 85.09  ? 15  GLY PA O   1 
ATOM 47281  N N   . ASN PA 1 16  ? 300.006 249.749 100.159 1.00 79.67  ? 16  ASN PA N   1 
ATOM 47282  C CA  . ASN PA 1 16  ? 299.621 250.843 99.282  1.00 79.67  ? 16  ASN PA CA  1 
ATOM 47283  C C   . ASN PA 1 16  ? 300.580 250.941 98.100  1.00 79.67  ? 16  ASN PA C   1 
ATOM 47284  O O   . ASN PA 1 16  ? 301.719 250.469 98.145  1.00 79.67  ? 16  ASN PA O   1 
ATOM 47285  C CB  . ASN PA 1 16  ? 299.595 252.164 100.051 1.00 79.67  ? 16  ASN PA CB  1 
ATOM 47286  C CG  . ASN PA 1 16  ? 300.951 252.544 100.608 1.00 79.67  ? 16  ASN PA CG  1 
ATOM 47287  O OD1 . ASN PA 1 16  ? 301.932 251.820 100.439 1.00 79.67  ? 16  ASN PA OD1 1 
ATOM 47288  N ND2 . ASN PA 1 16  ? 301.012 253.684 101.286 1.00 79.67  ? 16  ASN PA ND2 1 
ATOM 47289  N N   . LYS PA 1 17  ? 300.101 251.575 97.028  1.00 77.48  ? 17  LYS PA N   1 
ATOM 47290  C CA  . LYS PA 1 17  ? 300.892 251.685 95.809  1.00 77.48  ? 17  LYS PA CA  1 
ATOM 47291  C C   . LYS PA 1 17  ? 302.214 252.402 96.038  1.00 77.48  ? 17  LYS PA C   1 
ATOM 47292  O O   . LYS PA 1 17  ? 303.158 252.194 95.271  1.00 77.48  ? 17  LYS PA O   1 
ATOM 47293  C CB  . LYS PA 1 17  ? 300.089 252.411 94.730  1.00 77.48  ? 17  LYS PA CB  1 
ATOM 47294  C CG  . LYS PA 1 17  ? 299.151 251.508 93.933  1.00 77.48  ? 17  LYS PA CG  1 
ATOM 47295  C CD  . LYS PA 1 17  ? 297.936 251.053 94.735  1.00 77.48  ? 17  LYS PA CD  1 
ATOM 47296  C CE  . LYS PA 1 17  ? 296.966 252.192 95.008  1.00 77.48  ? 17  LYS PA CE  1 
ATOM 47297  N NZ  . LYS PA 1 17  ? 295.750 251.725 95.730  1.00 77.48  ? 17  LYS PA NZ  1 
ATOM 47298  N N   . GLY PA 1 18  ? 302.306 253.239 97.070  1.00 74.96  ? 18  GLY PA N   1 
ATOM 47299  C CA  . GLY PA 1 18  ? 303.578 253.868 97.380  1.00 74.96  ? 18  GLY PA CA  1 
ATOM 47300  C C   . GLY PA 1 18  ? 304.640 252.856 97.756  1.00 74.96  ? 18  GLY PA C   1 
ATOM 47301  O O   . GLY PA 1 18  ? 305.795 252.969 97.341  1.00 74.96  ? 18  GLY PA O   1 
ATOM 47302  N N   . TRP PA 1 19  ? 304.265 251.854 98.551  1.00 76.66  ? 19  TRP PA N   1 
ATOM 47303  C CA  . TRP PA 1 19  ? 305.207 250.800 98.904  1.00 76.66  ? 19  TRP PA CA  1 
ATOM 47304  C C   . TRP PA 1 19  ? 305.707 250.080 97.659  1.00 76.66  ? 19  TRP PA C   1 
ATOM 47305  O O   . TRP PA 1 19  ? 306.915 249.902 97.469  1.00 76.66  ? 19  TRP PA O   1 
ATOM 47306  C CB  . TRP PA 1 19  ? 304.539 249.814 99.860  1.00 76.66  ? 19  TRP PA CB  1 
ATOM 47307  C CG  . TRP PA 1 19  ? 305.484 249.117 100.779 1.00 76.66  ? 19  TRP PA CG  1 
ATOM 47308  C CD1 . TRP PA 1 19  ? 305.997 247.865 100.629 1.00 76.66  ? 19  TRP PA CD1 1 
ATOM 47309  C CD2 . TRP PA 1 19  ? 306.013 249.623 102.008 1.00 76.66  ? 19  TRP PA CD2 1 
ATOM 47310  N NE1 . TRP PA 1 19  ? 306.821 247.563 101.681 1.00 76.66  ? 19  TRP PA NE1 1 
ATOM 47311  C CE2 . TRP PA 1 19  ? 306.845 248.625 102.544 1.00 76.66  ? 19  TRP PA CE2 1 
ATOM 47312  C CE3 . TRP PA 1 19  ? 305.864 250.824 102.705 1.00 76.66  ? 19  TRP PA CE3 1 
ATOM 47313  C CZ2 . TRP PA 1 19  ? 307.531 248.792 103.743 1.00 76.66  ? 19  TRP PA CZ2 1 
ATOM 47314  C CZ3 . TRP PA 1 19  ? 306.543 250.987 103.894 1.00 76.66  ? 19  TRP PA CZ3 1 
ATOM 47315  C CH2 . TRP PA 1 19  ? 307.366 249.977 104.402 1.00 76.66  ? 19  TRP PA CH2 1 
ATOM 47316  N N   . GLU PA 1 20  ? 304.782 249.673 96.787  1.00 76.15  ? 20  GLU PA N   1 
ATOM 47317  C CA  . GLU PA 1 20  ? 305.157 248.884 95.619  1.00 76.15  ? 20  GLU PA CA  1 
ATOM 47318  C C   . GLU PA 1 20  ? 306.130 249.644 94.730  1.00 76.15  ? 20  GLU PA C   1 
ATOM 47319  O O   . GLU PA 1 20  ? 307.107 249.072 94.235  1.00 76.15  ? 20  GLU PA O   1 
ATOM 47320  C CB  . GLU PA 1 20  ? 303.902 248.492 94.839  1.00 76.15  ? 20  GLU PA CB  1 
ATOM 47321  C CG  . GLU PA 1 20  ? 304.162 247.623 93.613  1.00 76.15  ? 20  GLU PA CG  1 
ATOM 47322  C CD  . GLU PA 1 20  ? 304.724 246.259 93.971  1.00 76.15  ? 20  GLU PA CD  1 
ATOM 47323  O OE1 . GLU PA 1 20  ? 304.472 245.787 95.099  1.00 76.15  ? 20  GLU PA OE1 1 
ATOM 47324  O OE2 . GLU PA 1 20  ? 305.417 245.662 93.121  1.00 76.15  ? 20  GLU PA OE2 1 
ATOM 47325  N N   . ALA PA 1 21  ? 305.880 250.936 94.514  1.00 73.45  ? 21  ALA PA N   1 
ATOM 47326  C CA  . ALA PA 1 21  ? 306.765 251.721 93.662  1.00 73.45  ? 21  ALA PA CA  1 
ATOM 47327  C C   . ALA PA 1 21  ? 308.169 251.789 94.245  1.00 73.45  ? 21  ALA PA C   1 
ATOM 47328  O O   . ALA PA 1 21  ? 309.159 251.696 93.511  1.00 73.45  ? 21  ALA PA O   1 
ATOM 47329  C CB  . ALA PA 1 21  ? 306.197 253.126 93.470  1.00 73.45  ? 21  ALA PA CB  1 
ATOM 47330  N N   . ALA PA 1 22  ? 308.277 251.954 95.563  1.00 72.99  ? 22  ALA PA N   1 
ATOM 47331  C CA  . ALA PA 1 22  ? 309.593 252.046 96.181  1.00 72.99  ? 22  ALA PA CA  1 
ATOM 47332  C C   . ALA PA 1 22  ? 310.382 250.761 95.986  1.00 72.99  ? 22  ALA PA C   1 
ATOM 47333  O O   . ALA PA 1 22  ? 311.574 250.800 95.665  1.00 72.99  ? 22  ALA PA O   1 
ATOM 47334  C CB  . ALA PA 1 22  ? 309.449 252.366 97.669  1.00 72.99  ? 22  ALA PA CB  1 
ATOM 47335  N N   . LEU PA 1 23  ? 309.729 249.611 96.160  1.00 73.76  ? 23  LEU PA N   1 
ATOM 47336  C CA  . LEU PA 1 23  ? 310.434 248.340 96.044  1.00 73.76  ? 23  LEU PA CA  1 
ATOM 47337  C C   . LEU PA 1 23  ? 311.066 248.187 94.669  1.00 73.76  ? 23  LEU PA C   1 
ATOM 47338  O O   . LEU PA 1 23  ? 312.223 247.764 94.553  1.00 73.76  ? 23  LEU PA O   1 
ATOM 47339  C CB  . LEU PA 1 23  ? 309.479 247.180 96.322  1.00 73.76  ? 23  LEU PA CB  1 
ATOM 47340  C CG  . LEU PA 1 23  ? 309.512 246.576 97.726  1.00 73.76  ? 23  LEU PA CG  1 
ATOM 47341  C CD1 . LEU PA 1 23  ? 308.394 245.564 97.882  1.00 73.76  ? 23  LEU PA CD1 1 
ATOM 47342  C CD2 . LEU PA 1 23  ? 310.856 245.922 98.014  1.00 73.76  ? 23  LEU PA CD2 1 
ATOM 47343  N N   . SER PA 1 24  ? 310.327 248.531 93.615  1.00 71.33  ? 24  SER PA N   1 
ATOM 47344  C CA  . SER PA 1 24  ? 310.879 248.422 92.270  1.00 71.33  ? 24  SER PA CA  1 
ATOM 47345  C C   . SER PA 1 24  ? 312.102 249.313 92.108  1.00 71.33  ? 24  SER PA C   1 
ATOM 47346  O O   . SER PA 1 24  ? 313.054 248.953 91.408  1.00 71.33  ? 24  SER PA O   1 
ATOM 47347  C CB  . SER PA 1 24  ? 309.811 248.778 91.240  1.00 71.33  ? 24  SER PA CB  1 
ATOM 47348  O OG  . SER PA 1 24  ? 308.603 248.091 91.504  1.00 71.33  ? 24  SER PA OG  1 
ATOM 47349  N N   . ALA PA 1 25  ? 312.094 250.481 92.750  1.00 72.08  ? 25  ALA PA N   1 
ATOM 47350  C CA  . ALA PA 1 25  ? 313.212 251.406 92.612  1.00 72.08  ? 25  ALA PA CA  1 
ATOM 47351  C C   . ALA PA 1 25  ? 314.488 250.832 93.211  1.00 72.08  ? 25  ALA PA C   1 
ATOM 47352  O O   . ALA PA 1 25  ? 315.565 250.950 92.616  1.00 72.08  ? 25  ALA PA O   1 
ATOM 47353  C CB  . ALA PA 1 25  ? 312.868 252.741 93.269  1.00 72.08  ? 25  ALA PA CB  1 
ATOM 47354  N N   . ILE PA 1 26  ? 314.394 250.209 94.386  1.00 74.02  ? 26  ILE PA N   1 
ATOM 47355  C CA  . ILE PA 1 26  ? 315.590 249.678 95.035  1.00 74.02  ? 26  ILE PA CA  1 
ATOM 47356  C C   . ILE PA 1 26  ? 316.184 248.553 94.201  1.00 74.02  ? 26  ILE PA C   1 
ATOM 47357  O O   . ILE PA 1 26  ? 317.396 248.507 93.963  1.00 74.02  ? 26  ILE PA O   1 
ATOM 47358  C CB  . ILE PA 1 26  ? 315.287 249.206 96.471  1.00 74.02  ? 26  ILE PA CB  1 
ATOM 47359  C CG1 . ILE PA 1 26  ? 314.422 250.212 97.245  1.00 74.02  ? 26  ILE PA CG1 1 
ATOM 47360  C CG2 . ILE PA 1 26  ? 316.585 248.957 97.226  1.00 74.02  ? 26  ILE PA CG2 1 
ATOM 47361  C CD1 . ILE PA 1 26  ? 313.817 249.642 98.507  1.00 74.02  ? 26  ILE PA CD1 1 
ATOM 47362  N N   . GLU PA 1 27  ? 315.339 247.631 93.742  1.00 74.82  ? 27  GLU PA N   1 
ATOM 47363  C CA  . GLU PA 1 27  ? 315.830 246.517 92.939  1.00 74.82  ? 27  GLU PA CA  1 
ATOM 47364  C C   . GLU PA 1 27  ? 316.492 247.014 91.664  1.00 74.82  ? 27  GLU PA C   1 
ATOM 47365  O O   . GLU PA 1 27  ? 317.591 246.574 91.306  1.00 74.82  ? 27  GLU PA O   1 
ATOM 47366  C CB  . GLU PA 1 27  ? 314.678 245.569 92.611  1.00 74.82  ? 27  GLU PA CB  1 
ATOM 47367  C CG  . GLU PA 1 27  ? 314.962 244.630 91.455  1.00 74.82  ? 27  GLU PA CG  1 
ATOM 47368  C CD  . GLU PA 1 27  ? 314.089 243.396 91.484  1.00 74.82  ? 27  GLU PA CD  1 
ATOM 47369  O OE1 . GLU PA 1 27  ? 313.030 243.430 92.143  1.00 74.82  ? 27  GLU PA OE1 1 
ATOM 47370  O OE2 . GLU PA 1 27  ? 314.461 242.389 90.844  1.00 74.82  ? 27  GLU PA OE2 1 
ATOM 47371  N N   . MET PA 1 28  ? 315.842 247.943 90.964  1.00 72.11  ? 28  MET PA N   1 
ATOM 47372  C CA  . MET PA 1 28  ? 316.374 248.407 89.689  1.00 72.11  ? 28  MET PA CA  1 
ATOM 47373  C C   . MET PA 1 28  ? 317.697 249.137 89.873  1.00 72.11  ? 28  MET PA C   1 
ATOM 47374  O O   . MET PA 1 28  ? 318.625 248.961 89.076  1.00 72.11  ? 28  MET PA O   1 
ATOM 47375  C CB  . MET PA 1 28  ? 315.352 249.308 89.000  1.00 72.11  ? 28  MET PA CB  1 
ATOM 47376  C CG  . MET PA 1 28  ? 315.415 249.293 87.478  1.00 72.11  ? 28  MET PA CG  1 
ATOM 47377  S SD  . MET PA 1 28  ? 315.172 247.678 86.715  1.00 72.11  ? 28  MET PA SD  1 
ATOM 47378  C CE  . MET PA 1 28  ? 313.668 247.143 87.513  1.00 72.11  ? 28  MET PA CE  1 
ATOM 47379  N N   . ALA PA 1 29  ? 317.807 249.959 90.917  1.00 72.94  ? 29  ALA PA N   1 
ATOM 47380  C CA  . ALA PA 1 29  ? 319.041 250.701 91.140  1.00 72.94  ? 29  ALA PA CA  1 
ATOM 47381  C C   . ALA PA 1 29  ? 320.216 249.761 91.360  1.00 72.94  ? 29  ALA PA C   1 
ATOM 47382  O O   . ALA PA 1 29  ? 321.307 249.980 90.823  1.00 72.94  ? 29  ALA PA O   1 
ATOM 47383  C CB  . ALA PA 1 29  ? 318.877 251.641 92.333  1.00 72.94  ? 29  ALA PA CB  1 
ATOM 47384  N N   . ASN PA 1 30  ? 320.013 248.706 92.151  1.00 75.54  ? 30  ASN PA N   1 
ATOM 47385  C CA  . ASN PA 1 30  ? 321.081 247.741 92.385  1.00 75.54  ? 30  ASN PA CA  1 
ATOM 47386  C C   . ASN PA 1 30  ? 321.453 247.005 91.105  1.00 75.54  ? 30  ASN PA C   1 
ATOM 47387  O O   . ASN PA 1 30  ? 322.635 246.753 90.849  1.00 75.54  ? 30  ASN PA O   1 
ATOM 47388  C CB  . ASN PA 1 30  ? 320.660 246.750 93.465  1.00 75.54  ? 30  ASN PA CB  1 
ATOM 47389  C CG  . ASN PA 1 30  ? 321.023 247.218 94.854  1.00 75.54  ? 30  ASN PA CG  1 
ATOM 47390  O OD1 . ASN PA 1 30  ? 322.172 247.558 95.124  1.00 75.54  ? 30  ASN PA OD1 1 
ATOM 47391  N ND2 . ASN PA 1 30  ? 320.041 247.238 95.745  1.00 75.54  ? 30  ASN PA ND2 1 
ATOM 47392  N N   . LEU PA 1 31  ? 320.456 246.651 90.291  1.00 74.38  ? 31  LEU PA N   1 
ATOM 47393  C CA  . LEU PA 1 31  ? 320.717 245.875 89.084  1.00 74.38  ? 31  LEU PA CA  1 
ATOM 47394  C C   . LEU PA 1 31  ? 321.702 246.589 88.170  1.00 74.38  ? 31  LEU PA C   1 
ATOM 47395  O O   . LEU PA 1 31  ? 322.675 245.991 87.697  1.00 74.38  ? 31  LEU PA O   1 
ATOM 47396  C CB  . LEU PA 1 31  ? 319.403 245.604 88.351  1.00 74.38  ? 31  LEU PA CB  1 
ATOM 47397  C CG  . LEU PA 1 31  ? 319.463 244.637 87.166  1.00 74.38  ? 31  LEU PA CG  1 
ATOM 47398  C CD1 . LEU PA 1 31  ? 318.207 243.791 87.120  1.00 74.38  ? 31  LEU PA CD1 1 
ATOM 47399  C CD2 . LEU PA 1 31  ? 319.634 245.386 85.855  1.00 74.38  ? 31  LEU PA CD2 1 
ATOM 47400  N N   . PHE PA 1 32  ? 321.471 247.876 87.912  1.00 73.73  ? 32  PHE PA N   1 
ATOM 47401  C CA  . PHE PA 1 32  ? 322.348 248.615 87.013  1.00 73.73  ? 32  PHE PA CA  1 
ATOM 47402  C C   . PHE PA 1 32  ? 323.759 248.741 87.565  1.00 73.73  ? 32  PHE PA C   1 
ATOM 47403  O O   . PHE PA 1 32  ? 324.695 248.982 86.794  1.00 73.73  ? 32  PHE PA O   1 
ATOM 47404  C CB  . PHE PA 1 32  ? 321.766 250.000 86.739  1.00 73.73  ? 32  PHE PA CB  1 
ATOM 47405  C CG  . PHE PA 1 32  ? 320.641 249.995 85.747  1.00 73.73  ? 32  PHE PA CG  1 
ATOM 47406  C CD1 . PHE PA 1 32  ? 319.451 249.352 86.035  1.00 73.73  ? 32  PHE PA CD1 1 
ATOM 47407  C CD2 . PHE PA 1 32  ? 320.774 250.627 84.526  1.00 73.73  ? 32  PHE PA CD2 1 
ATOM 47408  C CE1 . PHE PA 1 32  ? 318.418 249.342 85.124  1.00 73.73  ? 32  PHE PA CE1 1 
ATOM 47409  C CE2 . PHE PA 1 32  ? 319.744 250.618 83.615  1.00 73.73  ? 32  PHE PA CE2 1 
ATOM 47410  C CZ  . PHE PA 1 32  ? 318.565 249.975 83.914  1.00 73.73  ? 32  PHE PA CZ  1 
ATOM 47411  N N   . LYS PA 1 33  ? 323.935 248.592 88.877  1.00 77.59  ? 33  LYS PA N   1 
ATOM 47412  C CA  . LYS PA 1 33  ? 325.276 248.617 89.447  1.00 77.59  ? 33  LYS PA CA  1 
ATOM 47413  C C   . LYS PA 1 33  ? 326.097 247.424 88.975  1.00 77.59  ? 33  LYS PA C   1 
ATOM 47414  O O   . LYS PA 1 33  ? 327.283 247.567 88.657  1.00 77.59  ? 33  LYS PA O   1 
ATOM 47415  C CB  . LYS PA 1 33  ? 325.193 248.637 90.971  1.00 77.59  ? 33  LYS PA CB  1 
ATOM 47416  C CG  . LYS PA 1 33  ? 326.502 248.988 91.659  1.00 77.59  ? 33  LYS PA CG  1 
ATOM 47417  C CD  . LYS PA 1 33  ? 326.356 249.005 93.174  1.00 77.59  ? 33  LYS PA CD  1 
ATOM 47418  C CE  . LYS PA 1 33  ? 325.650 250.260 93.667  1.00 77.59  ? 33  LYS PA CE  1 
ATOM 47419  N NZ  . LYS PA 1 33  ? 326.459 251.490 93.439  1.00 77.59  ? 33  LYS PA NZ  1 
ATOM 47420  N N   . SER PA 1 34  ? 325.482 246.243 88.919  1.00 76.22  ? 34  SER PA N   1 
ATOM 47421  C CA  . SER PA 1 34  ? 326.228 245.033 88.592  1.00 76.22  ? 34  SER PA CA  1 
ATOM 47422  C C   . SER PA 1 34  ? 326.559 244.960 87.108  1.00 76.22  ? 34  SER PA C   1 
ATOM 47423  O O   . SER PA 1 34  ? 327.647 244.509 86.733  1.00 76.22  ? 34  SER PA O   1 
ATOM 47424  C CB  . SER PA 1 34  ? 325.432 243.803 89.021  1.00 76.22  ? 34  SER PA CB  1 
ATOM 47425  O OG  . SER PA 1 34  ? 324.242 243.681 88.267  1.00 76.22  ? 34  SER PA OG  1 
ATOM 47426  N N   . LEU PA 1 35  ? 325.635 245.391 86.247  1.00 75.32  ? 35  LEU PA N   1 
ATOM 47427  C CA  . LEU PA 1 35  ? 325.839 245.231 84.811  1.00 75.32  ? 35  LEU PA CA  1 
ATOM 47428  C C   . LEU PA 1 35  ? 327.081 245.975 84.339  1.00 75.32  ? 35  LEU PA C   1 
ATOM 47429  O O   . LEU PA 1 35  ? 327.863 245.446 83.540  1.00 75.32  ? 35  LEU PA O   1 
ATOM 47430  C CB  . LEU PA 1 35  ? 324.606 245.709 84.049  1.00 75.32  ? 35  LEU PA CB  1 
ATOM 47431  C CG  . LEU PA 1 35  ? 323.579 244.618 83.748  1.00 75.32  ? 35  LEU PA CG  1 
ATOM 47432  C CD1 . LEU PA 1 35  ? 322.888 244.176 85.021  1.00 75.32  ? 35  LEU PA CD1 1 
ATOM 47433  C CD2 . LEU PA 1 35  ? 322.565 245.106 82.732  1.00 75.32  ? 35  LEU PA CD2 1 
ATOM 47434  N N   . ARG PA 1 36  ? 327.286 247.200 84.820  1.00 79.36  ? 36  ARG PA N   1 
ATOM 47435  C CA  . ARG PA 1 36  ? 328.462 247.963 84.422  1.00 79.36  ? 36  ARG PA CA  1 
ATOM 47436  C C   . ARG PA 1 36  ? 329.745 247.434 85.047  1.00 79.36  ? 36  ARG PA C   1 
ATOM 47437  O O   . ARG PA 1 36  ? 330.829 247.882 84.659  1.00 79.36  ? 36  ARG PA O   1 
ATOM 47438  C CB  . ARG PA 1 36  ? 328.283 249.440 84.781  1.00 79.36  ? 36  ARG PA CB  1 
ATOM 47439  C CG  . ARG PA 1 36  ? 328.090 249.718 86.267  1.00 79.36  ? 36  ARG PA CG  1 
ATOM 47440  C CD  . ARG PA 1 36  ? 327.588 251.136 86.505  1.00 79.36  ? 36  ARG PA CD  1 
ATOM 47441  N NE  . ARG PA 1 36  ? 326.295 251.376 85.875  1.00 79.36  ? 36  ARG PA NE  1 
ATOM 47442  C CZ  . ARG PA 1 36  ? 325.648 252.534 85.901  1.00 79.36  ? 36  ARG PA CZ  1 
ATOM 47443  N NH1 . ARG PA 1 36  ? 326.144 253.592 86.522  1.00 79.36  ? 36  ARG PA NH1 1 
ATOM 47444  N NH2 . ARG PA 1 36  ? 324.473 252.634 85.286  1.00 79.36  ? 36  ARG PA NH2 1 
ATOM 47445  N N   . GLY PA 1 37  ? 329.654 246.506 85.993  1.00 82.68  ? 37  GLY PA N   1 
ATOM 47446  C CA  . GLY PA 1 37  ? 330.840 245.917 86.573  1.00 82.68  ? 37  GLY PA CA  1 
ATOM 47447  C C   . GLY PA 1 37  ? 331.519 244.947 85.624  1.00 82.68  ? 37  GLY PA C   1 
ATOM 47448  O O   . GLY PA 1 37  ? 331.017 244.607 84.552  1.00 82.68  ? 37  GLY PA O   1 
ATOM 47449  N N   . THR PA 1 38  ? 332.698 244.493 86.040  1.00 91.51  ? 38  THR PA N   1 
ATOM 47450  C CA  . THR PA 1 38  ? 333.477 243.579 85.216  1.00 91.51  ? 38  THR PA CA  1 
ATOM 47451  C C   . THR PA 1 38  ? 332.743 242.254 85.041  1.00 91.51  ? 38  THR PA C   1 
ATOM 47452  O O   . THR PA 1 38  ? 332.053 241.774 85.944  1.00 91.51  ? 38  THR PA O   1 
ATOM 47453  C CB  . THR PA 1 38  ? 334.853 243.333 85.840  1.00 91.51  ? 38  THR PA CB  1 
ATOM 47454  O OG1 . THR PA 1 38  ? 335.615 242.462 84.993  1.00 91.51  ? 38  THR PA OG1 1 
ATOM 47455  C CG2 . THR PA 1 38  ? 334.725 242.699 87.225  1.00 91.51  ? 38  THR PA CG2 1 
ATOM 47456  N N   . GLY PA 1 39  ? 332.900 241.662 83.859  1.00 92.98  ? 39  GLY PA N   1 
ATOM 47457  C CA  . GLY PA 1 39  ? 332.269 240.389 83.584  1.00 92.98  ? 39  GLY PA CA  1 
ATOM 47458  C C   . GLY PA 1 39  ? 332.965 239.238 84.283  1.00 92.98  ? 39  GLY PA C   1 
ATOM 47459  O O   . GLY PA 1 39  ? 334.107 239.334 84.732  1.00 92.98  ? 39  GLY PA O   1 
ATOM 47460  N N   . GLY PA 1 40  ? 332.247 238.117 84.372  1.00 95.97  ? 40  GLY PA N   1 
ATOM 47461  C CA  . GLY PA 1 40  ? 332.761 236.932 85.027  1.00 95.97  ? 40  GLY PA CA  1 
ATOM 47462  C C   . GLY PA 1 40  ? 333.574 236.053 84.091  1.00 95.97  ? 40  GLY PA C   1 
ATOM 47463  O O   . GLY PA 1 40  ? 333.699 236.304 82.894  1.00 95.97  ? 40  GLY PA O   1 
ATOM 47464  N N   . SER PA 1 41  ? 334.136 234.991 84.673  1.00 95.75  ? 41  SER PA N   1 
ATOM 47465  C CA  . SER PA 1 41  ? 334.959 234.071 83.894  1.00 95.75  ? 41  SER PA CA  1 
ATOM 47466  C C   . SER PA 1 41  ? 334.137 233.359 82.828  1.00 95.75  ? 41  SER PA C   1 
ATOM 47467  O O   . SER PA 1 41  ? 334.602 233.181 81.696  1.00 95.75  ? 41  SER PA O   1 
ATOM 47468  C CB  . SER PA 1 41  ? 335.625 233.055 84.821  1.00 95.75  ? 41  SER PA CB  1 
ATOM 47469  O OG  . SER PA 1 41  ? 336.464 232.176 84.093  1.00 95.75  ? 41  SER PA OG  1 
ATOM 47470  N N   . GLY PA 1 42  ? 332.920 232.944 83.171  1.00 93.30  ? 42  GLY PA N   1 
ATOM 47471  C CA  . GLY PA 1 42  ? 332.062 232.231 82.244  1.00 93.30  ? 42  GLY PA CA  1 
ATOM 47472  C C   . GLY PA 1 42  ? 331.816 230.798 82.665  1.00 93.30  ? 42  GLY PA C   1 
ATOM 47473  O O   . GLY PA 1 42  ? 331.656 230.514 83.856  1.00 93.30  ? 42  GLY PA O   1 
ATOM 47474  N N   . SER PA 1 43  ? 331.779 229.886 81.695  1.00 89.50  ? 43  SER PA N   1 
ATOM 47475  C CA  . SER PA 1 43  ? 331.549 228.458 81.890  1.00 89.50  ? 43  SER PA CA  1 
ATOM 47476  C C   . SER PA 1 43  ? 330.101 228.138 82.239  1.00 89.50  ? 43  SER PA C   1 
ATOM 47477  O O   . SER PA 1 43  ? 329.763 226.958 82.384  1.00 89.50  ? 43  SER PA O   1 
ATOM 47478  C CB  . SER PA 1 43  ? 332.456 227.869 82.979  1.00 89.50  ? 43  SER PA CB  1 
ATOM 47479  O OG  . SER PA 1 43  ? 331.856 227.982 84.257  1.00 89.50  ? 43  SER PA OG  1 
ATOM 47480  N N   . SER PA 1 44  ? 329.238 229.139 82.379  1.00 84.90  ? 44  SER PA N   1 
ATOM 47481  C CA  . SER PA 1 44  ? 327.833 228.903 82.677  1.00 84.90  ? 44  SER PA CA  1 
ATOM 47482  C C   . SER PA 1 44  ? 327.049 230.150 82.308  1.00 84.90  ? 44  SER PA C   1 
ATOM 47483  O O   . SER PA 1 44  ? 327.615 231.233 82.138  1.00 84.90  ? 44  SER PA O   1 
ATOM 47484  C CB  . SER PA 1 44  ? 327.623 228.548 84.152  1.00 84.90  ? 44  SER PA CB  1 
ATOM 47485  O OG  . SER PA 1 44  ? 326.268 228.214 84.404  1.00 84.90  ? 44  SER PA OG  1 
ATOM 47486  N N   . MET PA 1 45  ? 325.736 229.983 82.184  1.00 80.46  ? 45  MET PA N   1 
ATOM 47487  C CA  . MET PA 1 45  ? 324.871 231.113 81.882  1.00 80.46  ? 45  MET PA CA  1 
ATOM 47488  C C   . MET PA 1 45  ? 324.980 232.153 82.988  1.00 80.46  ? 45  MET PA C   1 
ATOM 47489  O O   . MET PA 1 45  ? 324.887 231.828 84.174  1.00 80.46  ? 45  MET PA O   1 
ATOM 47490  C CB  . MET PA 1 45  ? 323.426 230.638 81.729  1.00 80.46  ? 45  MET PA CB  1 
ATOM 47491  C CG  . MET PA 1 45  ? 322.440 231.731 81.357  1.00 80.46  ? 45  MET PA CG  1 
ATOM 47492  S SD  . MET PA 1 45  ? 320.762 231.107 81.164  1.00 80.46  ? 45  MET PA SD  1 
ATOM 47493  C CE  . MET PA 1 45  ? 320.325 230.768 82.866  1.00 80.46  ? 45  MET PA CE  1 
ATOM 47494  N N   . GLU PA 1 46  ? 325.176 233.408 82.595  1.00 78.29  ? 46  GLU PA N   1 
ATOM 47495  C CA  . GLU PA 1 46  ? 325.333 234.506 83.545  1.00 78.29  ? 46  GLU PA CA  1 
ATOM 47496  C C   . GLU PA 1 46  ? 323.949 235.036 83.890  1.00 78.29  ? 46  GLU PA C   1 
ATOM 47497  O O   . GLU PA 1 46  ? 323.315 235.722 83.085  1.00 78.29  ? 46  GLU PA O   1 
ATOM 47498  C CB  . GLU PA 1 46  ? 326.221 235.605 82.971  1.00 78.29  ? 46  GLU PA CB  1 
ATOM 47499  C CG  . GLU PA 1 46  ? 327.400 235.111 82.147  1.00 78.29  ? 46  GLU PA CG  1 
ATOM 47500  C CD  . GLU PA 1 46  ? 328.189 236.246 81.529  1.00 78.29  ? 46  GLU PA CD  1 
ATOM 47501  O OE1 . GLU PA 1 46  ? 328.094 237.383 82.036  1.00 78.29  ? 46  GLU PA OE1 1 
ATOM 47502  O OE2 . GLU PA 1 46  ? 328.906 236.002 80.535  1.00 78.29  ? 46  GLU PA OE2 1 
ATOM 47503  N N   . ILE PA 1 47  ? 323.478 234.719 85.088  1.00 75.32  ? 47  ILE PA N   1 
ATOM 47504  C CA  . ILE PA 1 47  ? 322.185 235.193 85.568  1.00 75.32  ? 47  ILE PA CA  1 
ATOM 47505  C C   . ILE PA 1 47  ? 322.401 236.463 86.379  1.00 75.32  ? 47  ILE PA C   1 
ATOM 47506  O O   . ILE PA 1 47  ? 323.204 236.485 87.319  1.00 75.32  ? 47  ILE PA O   1 
ATOM 47507  C CB  . ILE PA 1 47  ? 321.472 234.115 86.400  1.00 75.32  ? 47  ILE PA CB  1 
ATOM 47508  C CG1 . ILE PA 1 47  ? 320.027 234.530 86.674  1.00 75.32  ? 47  ILE PA CG1 1 
ATOM 47509  C CG2 . ILE PA 1 47  ? 322.204 233.860 87.710  1.00 75.32  ? 47  ILE PA CG2 1 
ATOM 47510  C CD1 . ILE PA 1 47  ? 319.161 233.411 87.202  1.00 75.32  ? 47  ILE PA CD1 1 
ATOM 47511  N N   . TYR PA 1 48  ? 321.692 237.525 86.004  1.00 72.09  ? 48  TYR PA N   1 
ATOM 47512  C CA  . TYR PA 1 48  ? 321.750 238.806 86.692  1.00 72.09  ? 48  TYR PA CA  1 
ATOM 47513  C C   . TYR PA 1 48  ? 320.431 239.050 87.408  1.00 72.09  ? 48  TYR PA C   1 
ATOM 47514  O O   . TYR PA 1 48  ? 319.363 238.708 86.894  1.00 72.09  ? 48  TYR PA O   1 
ATOM 47515  C CB  . TYR PA 1 48  ? 322.018 239.947 85.712  1.00 72.09  ? 48  TYR PA CB  1 
ATOM 47516  C CG  . TYR PA 1 48  ? 323.453 240.074 85.266  1.00 72.09  ? 48  TYR PA CG  1 
ATOM 47517  C CD1 . TYR PA 1 48  ? 324.475 240.245 86.182  1.00 72.09  ? 48  TYR PA CD1 1 
ATOM 47518  C CD2 . TYR PA 1 48  ? 323.783 240.048 83.921  1.00 72.09  ? 48  TYR PA CD2 1 
ATOM 47519  C CE1 . TYR PA 1 48  ? 325.784 240.373 85.774  1.00 72.09  ? 48  TYR PA CE1 1 
ATOM 47520  C CE2 . TYR PA 1 48  ? 325.087 240.176 83.502  1.00 72.09  ? 48  TYR PA CE2 1 
ATOM 47521  C CZ  . TYR PA 1 48  ? 326.083 240.338 84.431  1.00 72.09  ? 48  TYR PA CZ  1 
ATOM 47522  O OH  . TYR PA 1 48  ? 327.388 240.463 84.016  1.00 72.09  ? 48  TYR PA OH  1 
ATOM 47523  N N   . GLU PA 1 49  ? 320.510 239.646 88.592  1.00 75.11  ? 49  GLU PA N   1 
ATOM 47524  C CA  . GLU PA 1 49  ? 319.324 239.874 89.401  1.00 75.11  ? 49  GLU PA CA  1 
ATOM 47525  C C   . GLU PA 1 49  ? 319.622 241.004 90.374  1.00 75.11  ? 49  GLU PA C   1 
ATOM 47526  O O   . GLU PA 1 49  ? 320.782 241.296 90.673  1.00 75.11  ? 49  GLU PA O   1 
ATOM 47527  C CB  . GLU PA 1 49  ? 318.910 238.596 90.135  1.00 75.11  ? 49  GLU PA CB  1 
ATOM 47528  C CG  . GLU PA 1 49  ? 317.637 238.710 90.941  1.00 75.11  ? 49  GLU PA CG  1 
ATOM 47529  C CD  . GLU PA 1 49  ? 317.255 237.400 91.602  1.00 75.11  ? 49  GLU PA CD  1 
ATOM 47530  O OE1 . GLU PA 1 49  ? 318.002 236.412 91.442  1.00 75.11  ? 49  GLU PA OE1 1 
ATOM 47531  O OE2 . GLU PA 1 49  ? 316.207 237.358 92.279  1.00 75.11  ? 49  GLU PA OE2 1 
ATOM 47532  N N   . GLY PA 1 50  ? 318.561 241.637 90.860  1.00 76.77  ? 50  GLY PA N   1 
ATOM 47533  C CA  . GLY PA 1 50  ? 318.677 242.784 91.738  1.00 76.77  ? 50  GLY PA CA  1 
ATOM 47534  C C   . GLY PA 1 50  ? 318.436 242.424 93.191  1.00 76.77  ? 50  GLY PA C   1 
ATOM 47535  O O   . GLY PA 1 50  ? 317.644 241.538 93.506  1.00 76.77  ? 50  GLY PA O   1 
ATOM 47536  N N   . LYS PA 1 51  ? 319.131 243.128 94.076  1.00 77.14  ? 51  LYS PA N   1 
ATOM 47537  C CA  . LYS PA 1 51  ? 319.019 242.926 95.511  1.00 77.14  ? 51  LYS PA CA  1 
ATOM 47538  C C   . LYS PA 1 51  ? 318.064 243.948 96.115  1.00 77.14  ? 51  LYS PA C   1 
ATOM 47539  O O   . LYS PA 1 51  ? 317.686 244.936 95.482  1.00 77.14  ? 51  LYS PA O   1 
ATOM 47540  C CB  . LYS PA 1 51  ? 320.395 243.028 96.173  1.00 77.14  ? 51  LYS PA CB  1 
ATOM 47541  C CG  . LYS PA 1 51  ? 321.526 242.452 95.340  1.00 77.14  ? 51  LYS PA CG  1 
ATOM 47542  C CD  . LYS PA 1 51  ? 322.815 242.364 96.141  1.00 77.14  ? 51  LYS PA CD  1 
ATOM 47543  C CE  . LYS PA 1 51  ? 323.868 241.546 95.411  1.00 77.14  ? 51  LYS PA CE  1 
ATOM 47544  N NZ  . LYS PA 1 51  ? 323.572 240.087 95.451  1.00 77.14  ? 51  LYS PA NZ  1 
ATOM 47545  N N   . LEU PA 1 52  ? 317.675 243.697 97.366  1.00 76.29  ? 52  LEU PA N   1 
ATOM 47546  C CA  . LEU PA 1 52  ? 316.786 244.582 98.105  1.00 76.29  ? 52  LEU PA CA  1 
ATOM 47547  C C   . LEU PA 1 52  ? 317.524 245.389 99.171  1.00 76.29  ? 52  LEU PA C   1 
ATOM 47548  O O   . LEU PA 1 52  ? 316.894 245.918 100.091 1.00 76.29  ? 52  LEU PA O   1 
ATOM 47549  C CB  . LEU PA 1 52  ? 315.651 243.773 98.735  1.00 76.29  ? 52  LEU PA CB  1 
ATOM 47550  C CG  . LEU PA 1 52  ? 314.401 243.646 97.866  1.00 76.29  ? 52  LEU PA CG  1 
ATOM 47551  C CD1 . LEU PA 1 52  ? 314.741 243.024 96.525  1.00 76.29  ? 52  LEU PA CD1 1 
ATOM 47552  C CD2 . LEU PA 1 52  ? 313.341 242.829 98.582  1.00 76.29  ? 52  LEU PA CD2 1 
ATOM 47553  N N   . THR PA 1 53  ? 318.844 245.503 99.060  1.00 76.51  ? 53  THR PA N   1 
ATOM 47554  C CA  . THR PA 1 53  ? 319.636 246.296 99.991  1.00 76.51  ? 53  THR PA CA  1 
ATOM 47555  C C   . THR PA 1 53  ? 319.717 247.733 99.492  1.00 76.51  ? 53  THR PA C   1 
ATOM 47556  O O   . THR PA 1 53  ? 320.089 247.975 98.339  1.00 76.51  ? 53  THR PA O   1 
ATOM 47557  C CB  . THR PA 1 53  ? 321.040 245.716 100.144 1.00 76.51  ? 53  THR PA CB  1 
ATOM 47558  O OG1 . THR PA 1 53  ? 321.838 246.086 99.012  1.00 76.51  ? 53  THR PA OG1 1 
ATOM 47559  C CG2 . THR PA 1 53  ? 320.987 244.198 100.253 1.00 76.51  ? 53  THR PA CG2 1 
ATOM 47560  N N   . ALA PA 1 54  ? 319.378 248.682 100.363 1.00 76.13  ? 54  ALA PA N   1 
ATOM 47561  C CA  . ALA PA 1 54  ? 319.271 250.085 99.988  1.00 76.13  ? 54  ALA PA CA  1 
ATOM 47562  C C   . ALA PA 1 54  ? 320.447 250.930 100.455 1.00 76.13  ? 54  ALA PA C   1 
ATOM 47563  O O   . ALA PA 1 54  ? 320.418 252.151 100.280 1.00 76.13  ? 54  ALA PA O   1 
ATOM 47564  C CB  . ALA PA 1 54  ? 317.973 250.675 100.545 1.00 76.13  ? 54  ALA PA CB  1 
ATOM 47565  N N   . GLU PA 1 55  ? 321.476 250.325 101.038 1.00 76.70  ? 55  GLU PA N   1 
ATOM 47566  C CA  . GLU PA 1 55  ? 322.577 251.102 101.584 1.00 76.70  ? 55  GLU PA CA  1 
ATOM 47567  C C   . GLU PA 1 55  ? 323.380 251.764 100.471 1.00 76.70  ? 55  GLU PA C   1 
ATOM 47568  O O   . GLU PA 1 55  ? 323.677 251.149 99.445  1.00 76.70  ? 55  GLU PA O   1 
ATOM 47569  C CB  . GLU PA 1 55  ? 323.489 250.211 102.424 1.00 76.70  ? 55  GLU PA CB  1 
ATOM 47570  C CG  . GLU PA 1 55  ? 324.383 250.977 103.387 1.00 76.70  ? 55  GLU PA CG  1 
ATOM 47571  C CD  . GLU PA 1 55  ? 325.156 250.066 104.318 1.00 76.70  ? 55  GLU PA CD  1 
ATOM 47572  O OE1 . GLU PA 1 55  ? 325.266 248.858 104.015 1.00 76.70  ? 55  GLU PA OE1 1 
ATOM 47573  O OE2 . GLU PA 1 55  ? 325.656 250.555 105.352 1.00 76.70  ? 55  GLU PA OE2 1 
ATOM 47574  N N   . GLY PA 1 56  ? 323.735 253.029 100.686 1.00 77.29  ? 56  GLY PA N   1 
ATOM 47575  C CA  . GLY PA 1 56  ? 324.614 253.747 99.788  1.00 77.29  ? 56  GLY PA CA  1 
ATOM 47576  C C   . GLY PA 1 56  ? 323.958 254.347 98.565  1.00 77.29  ? 56  GLY PA C   1 
ATOM 47577  O O   . GLY PA 1 56  ? 324.666 254.918 97.727  1.00 77.29  ? 56  GLY PA O   1 
ATOM 47578  N N   . LEU PA 1 57  ? 322.641 254.246 98.431  1.00 75.56  ? 57  LEU PA N   1 
ATOM 47579  C CA  . LEU PA 1 57  ? 321.936 254.739 97.258  1.00 75.56  ? 57  LEU PA CA  1 
ATOM 47580  C C   . LEU PA 1 57  ? 321.370 256.133 97.506  1.00 75.56  ? 57  LEU PA C   1 
ATOM 47581  O O   . LEU PA 1 57  ? 321.170 256.559 98.646  1.00 75.56  ? 57  LEU PA O   1 
ATOM 47582  C CB  . LEU PA 1 57  ? 320.806 253.784 96.869  1.00 75.56  ? 57  LEU PA CB  1 
ATOM 47583  C CG  . LEU PA 1 57  ? 321.206 252.327 96.643  1.00 75.56  ? 57  LEU PA CG  1 
ATOM 47584  C CD1 . LEU PA 1 57  ? 319.975 251.465 96.443  1.00 75.56  ? 57  LEU PA CD1 1 
ATOM 47585  C CD2 . LEU PA 1 57  ? 322.145 252.205 95.456  1.00 75.56  ? 57  LEU PA CD2 1 
ATOM 47586  N N   . ARG PA 1 58  ? 321.116 256.842 96.408  1.00 74.31  ? 58  ARG PA N   1 
ATOM 47587  C CA  . ARG PA 1 58  ? 320.534 258.178 96.426  1.00 74.31  ? 58  ARG PA CA  1 
ATOM 47588  C C   . ARG PA 1 58  ? 319.218 258.141 95.662  1.00 74.31  ? 58  ARG PA C   1 
ATOM 47589  O O   . ARG PA 1 58  ? 319.153 257.585 94.562  1.00 74.31  ? 58  ARG PA O   1 
ATOM 47590  C CB  . ARG PA 1 58  ? 321.489 259.197 95.802  1.00 74.31  ? 58  ARG PA CB  1 
ATOM 47591  C CG  . ARG PA 1 58  ? 322.657 259.581 96.694  1.00 74.31  ? 58  ARG PA CG  1 
ATOM 47592  C CD  . ARG PA 1 58  ? 323.817 258.606 96.571  1.00 74.31  ? 58  ARG PA CD  1 
ATOM 47593  N NE  . ARG PA 1 58  ? 324.590 258.814 95.352  1.00 74.31  ? 58  ARG PA NE  1 
ATOM 47594  C CZ  . ARG PA 1 58  ? 325.575 259.693 95.224  1.00 74.31  ? 58  ARG PA CZ  1 
ATOM 47595  N NH1 . ARG PA 1 58  ? 325.927 260.493 96.218  1.00 74.31  ? 58  ARG PA NH1 1 
ATOM 47596  N NH2 . ARG PA 1 58  ? 326.225 259.773 94.067  1.00 74.31  ? 58  ARG PA NH2 1 
ATOM 47597  N N   . PHE PA 1 59  ? 318.178 258.732 96.242  1.00 73.14  ? 59  PHE PA N   1 
ATOM 47598  C CA  . PHE PA 1 59  ? 316.828 258.627 95.709  1.00 73.14  ? 59  PHE PA CA  1 
ATOM 47599  C C   . PHE PA 1 59  ? 316.201 260.006 95.578  1.00 73.14  ? 59  PHE PA C   1 
ATOM 47600  O O   . PHE PA 1 59  ? 316.570 260.945 96.287  1.00 73.14  ? 59  PHE PA O   1 
ATOM 47601  C CB  . PHE PA 1 59  ? 315.953 257.747 96.608  1.00 73.14  ? 59  PHE PA CB  1 
ATOM 47602  C CG  . PHE PA 1 59  ? 316.253 256.284 96.499  1.00 73.14  ? 59  PHE PA CG  1 
ATOM 47603  C CD1 . PHE PA 1 59  ? 316.120 255.623 95.292  1.00 73.14  ? 59  PHE PA CD1 1 
ATOM 47604  C CD2 . PHE PA 1 59  ? 316.676 255.570 97.604  1.00 73.14  ? 59  PHE PA CD2 1 
ATOM 47605  C CE1 . PHE PA 1 59  ? 316.398 254.277 95.192  1.00 73.14  ? 59  PHE PA CE1 1 
ATOM 47606  C CE2 . PHE PA 1 59  ? 316.954 254.223 97.509  1.00 73.14  ? 59  PHE PA CE2 1 
ATOM 47607  C CZ  . PHE PA 1 59  ? 316.816 253.577 96.301  1.00 73.14  ? 59  PHE PA CZ  1 
ATOM 47608  N N   . GLY PA 1 60  ? 315.247 260.115 94.656  1.00 69.73  ? 60  GLY PA N   1 
ATOM 47609  C CA  . GLY PA 1 60  ? 314.477 261.329 94.482  1.00 69.73  ? 60  GLY PA CA  1 
ATOM 47610  C C   . GLY PA 1 60  ? 313.017 261.029 94.218  1.00 69.73  ? 60  GLY PA C   1 
ATOM 47611  O O   . GLY PA 1 60  ? 312.699 260.066 93.514  1.00 69.73  ? 60  GLY PA O   1 
ATOM 47612  N N   . ILE PA 1 61  ? 312.117 261.838 94.771  1.00 68.61  ? 61  ILE PA N   1 
ATOM 47613  C CA  . ILE PA 1 61  ? 310.681 261.647 94.618  1.00 68.61  ? 61  ILE PA CA  1 
ATOM 47614  C C   . ILE PA 1 61  ? 310.071 262.948 94.116  1.00 68.61  ? 61  ILE PA C   1 
ATOM 47615  O O   . ILE PA 1 61  ? 310.369 264.023 94.647  1.00 68.61  ? 61  ILE PA O   1 
ATOM 47616  C CB  . ILE PA 1 61  ? 310.011 261.213 95.936  1.00 68.61  ? 61  ILE PA CB  1 
ATOM 47617  C CG1 . ILE PA 1 61  ? 310.650 259.934 96.478  1.00 68.61  ? 61  ILE PA CG1 1 
ATOM 47618  C CG2 . ILE PA 1 61  ? 308.523 260.999 95.725  1.00 68.61  ? 61  ILE PA CG2 1 
ATOM 47619  C CD1 . ILE PA 1 61  ? 310.333 259.662 97.932  1.00 68.61  ? 61  ILE PA CD1 1 
ATOM 47620  N N   . VAL PA 1 62  ? 309.222 262.847 93.097  1.00 66.62  ? 62  VAL PA N   1 
ATOM 47621  C CA  . VAL PA 1 62  ? 308.471 263.977 92.564  1.00 66.62  ? 62  VAL PA CA  1 
ATOM 47622  C C   . VAL PA 1 62  ? 306.993 263.682 92.768  1.00 66.62  ? 62  VAL PA C   1 
ATOM 47623  O O   . VAL PA 1 62  ? 306.490 262.657 92.293  1.00 66.62  ? 62  VAL PA O   1 
ATOM 47624  C CB  . VAL PA 1 62  ? 308.779 264.224 91.080  1.00 66.62  ? 62  VAL PA CB  1 
ATOM 47625  C CG1 . VAL PA 1 62  ? 307.832 265.264 90.503  1.00 66.62  ? 62  VAL PA CG1 1 
ATOM 47626  C CG2 . VAL PA 1 62  ? 310.216 264.658 90.913  1.00 66.62  ? 62  VAL PA CG2 1 
ATOM 47627  N N   . ALA PA 1 63  ? 306.300 264.579 93.463  1.00 69.92  ? 63  ALA PA N   1 
ATOM 47628  C CA  . ALA PA 1 63  ? 304.898 264.400 93.798  1.00 69.92  ? 63  ALA PA CA  1 
ATOM 47629  C C   . ALA PA 1 63  ? 304.129 265.671 93.477  1.00 69.92  ? 63  ALA PA C   1 
ATOM 47630  O O   . ALA PA 1 63  ? 304.706 266.747 93.313  1.00 69.92  ? 63  ALA PA O   1 
ATOM 47631  C CB  . ALA PA 1 63  ? 304.716 264.041 95.276  1.00 69.92  ? 63  ALA PA CB  1 
ATOM 47632  N N   . SER PA 1 64  ? 302.813 265.531 93.390  1.00 69.42  ? 64  SER PA N   1 
ATOM 47633  C CA  . SER PA 1 64  ? 301.906 266.614 93.055  1.00 69.42  ? 64  SER PA CA  1 
ATOM 47634  C C   . SER PA 1 64  ? 301.109 267.015 94.292  1.00 69.42  ? 64  SER PA C   1 
ATOM 47635  O O   . SER PA 1 64  ? 301.336 266.506 95.395  1.00 69.42  ? 64  SER PA O   1 
ATOM 47636  C CB  . SER PA 1 64  ? 300.995 266.187 91.907  1.00 69.42  ? 64  SER PA CB  1 
ATOM 47637  O OG  . SER PA 1 64  ? 300.220 265.061 92.272  1.00 69.42  ? 64  SER PA OG  1 
ATOM 47638  N N   . ARG PA 1 65  ? 300.165 267.939 94.106  1.00 69.22  ? 65  ARG PA N   1 
ATOM 47639  C CA  . ARG PA 1 65  ? 299.315 268.407 95.188  1.00 69.22  ? 65  ARG PA CA  1 
ATOM 47640  C C   . ARG PA 1 65  ? 297.833 268.162 94.963  1.00 69.22  ? 65  ARG PA C   1 
ATOM 47641  O O   . ARG PA 1 65  ? 297.066 268.241 95.928  1.00 69.22  ? 65  ARG PA O   1 
ATOM 47642  C CB  . ARG PA 1 65  ? 299.521 269.910 95.424  1.00 69.22  ? 65  ARG PA CB  1 
ATOM 47643  C CG  . ARG PA 1 65  ? 300.803 270.247 96.152  1.00 69.22  ? 65  ARG PA CG  1 
ATOM 47644  C CD  . ARG PA 1 65  ? 300.719 271.615 96.800  1.00 69.22  ? 65  ARG PA CD  1 
ATOM 47645  N NE  . ARG PA 1 65  ? 300.704 272.684 95.810  1.00 69.22  ? 65  ARG PA NE  1 
ATOM 47646  C CZ  . ARG PA 1 65  ? 301.781 273.283 95.323  1.00 69.22  ? 65  ARG PA CZ  1 
ATOM 47647  N NH1 . ARG PA 1 65  ? 303.002 272.929 95.695  1.00 69.22  ? 65  ARG PA NH1 1 
ATOM 47648  N NH2 . ARG PA 1 65  ? 301.631 274.259 94.434  1.00 69.22  ? 65  ARG PA NH2 1 
ATOM 47649  N N   . PHE PA 1 66  ? 297.405 267.880 93.736  1.00 74.03  ? 66  PHE PA N   1 
ATOM 47650  C CA  . PHE PA 1 66  ? 295.999 267.596 93.492  1.00 74.03  ? 66  PHE PA CA  1 
ATOM 47651  C C   . PHE PA 1 66  ? 295.560 266.406 94.330  1.00 74.03  ? 66  PHE PA C   1 
ATOM 47652  O O   . PHE PA 1 66  ? 296.213 265.360 94.335  1.00 74.03  ? 66  PHE PA O   1 
ATOM 47653  C CB  . PHE PA 1 66  ? 295.767 267.314 92.009  1.00 74.03  ? 66  PHE PA CB  1 
ATOM 47654  C CG  . PHE PA 1 66  ? 294.396 267.687 91.530  1.00 74.03  ? 66  PHE PA CG  1 
ATOM 47655  C CD1 . PHE PA 1 66  ? 294.067 269.008 91.295  1.00 74.03  ? 66  PHE PA CD1 1 
ATOM 47656  C CD2 . PHE PA 1 66  ? 293.439 266.714 91.312  1.00 74.03  ? 66  PHE PA CD2 1 
ATOM 47657  C CE1 . PHE PA 1 66  ? 292.808 269.352 90.855  1.00 74.03  ? 66  PHE PA CE1 1 
ATOM 47658  C CE2 . PHE PA 1 66  ? 292.178 267.052 90.870  1.00 74.03  ? 66  PHE PA CE2 1 
ATOM 47659  C CZ  . PHE PA 1 66  ? 291.862 268.374 90.641  1.00 74.03  ? 66  PHE PA CZ  1 
ATOM 47660  N N   . ASN PA 1 67  ? 294.444 266.565 95.035  1.00 74.44  ? 67  ASN PA N   1 
ATOM 47661  C CA  . ASN PA 1 67  ? 293.961 265.561 95.976  1.00 74.44  ? 67  ASN PA CA  1 
ATOM 47662  C C   . ASN PA 1 67  ? 295.069 265.179 96.956  1.00 74.44  ? 67  ASN PA C   1 
ATOM 47663  O O   . ASN PA 1 67  ? 295.494 264.027 97.047  1.00 74.44  ? 67  ASN PA O   1 
ATOM 47664  C CB  . ASN PA 1 67  ? 293.432 264.333 95.236  1.00 74.44  ? 67  ASN PA CB  1 
ATOM 47665  C CG  . ASN PA 1 67  ? 292.145 264.615 94.494  1.00 74.44  ? 67  ASN PA CG  1 
ATOM 47666  O OD1 . ASN PA 1 67  ? 291.900 265.739 94.059  1.00 74.44  ? 67  ASN PA OD1 1 
ATOM 47667  N ND2 . ASN PA 1 67  ? 291.311 263.593 94.347  1.00 74.44  ? 67  ASN PA ND2 1 
ATOM 47668  N N   . HIS PA 1 68  ? 295.535 266.184 97.699  1.00 73.46  ? 68  HIS PA N   1 
ATOM 47669  C CA  . HIS PA 1 68  ? 296.662 265.991 98.603  1.00 73.46  ? 68  HIS PA CA  1 
ATOM 47670  C C   . HIS PA 1 68  ? 296.346 265.045 99.751  1.00 73.46  ? 68  HIS PA C   1 
ATOM 47671  O O   . HIS PA 1 68  ? 297.276 264.595 100.427 1.00 73.46  ? 68  HIS PA O   1 
ATOM 47672  C CB  . HIS PA 1 68  ? 297.126 267.338 99.156  1.00 73.46  ? 68  HIS PA CB  1 
ATOM 47673  C CG  . HIS PA 1 68  ? 296.112 268.022 100.018 1.00 73.46  ? 68  HIS PA CG  1 
ATOM 47674  N ND1 . HIS PA 1 68  ? 295.062 268.747 99.497  1.00 73.46  ? 68  HIS PA ND1 1 
ATOM 47675  C CD2 . HIS PA 1 68  ? 295.988 268.093 101.363 1.00 73.46  ? 68  HIS PA CD2 1 
ATOM 47676  C CE1 . HIS PA 1 68  ? 294.334 269.234 100.484 1.00 73.46  ? 68  HIS PA CE1 1 
ATOM 47677  N NE2 . HIS PA 1 68  ? 294.874 268.852 101.627 1.00 73.46  ? 68  HIS PA NE2 1 
ATOM 47678  N N   . ALA PA 1 69  ? 295.073 264.733 99.993  1.00 74.67  ? 69  ALA PA N   1 
ATOM 47679  C CA  . ALA PA 1 69  ? 294.743 263.739 101.009 1.00 74.67  ? 69  ALA PA CA  1 
ATOM 47680  C C   . ALA PA 1 69  ? 295.273 262.367 100.615 1.00 74.67  ? 69  ALA PA C   1 
ATOM 47681  O O   . ALA PA 1 69  ? 295.972 261.711 101.395 1.00 74.67  ? 69  ALA PA O   1 
ATOM 47682  C CB  . ALA PA 1 69  ? 293.231 263.692 101.220 1.00 74.67  ? 69  ALA PA CB  1 
ATOM 47683  N N   . LEU PA 1 70  ? 294.955 261.919 99.401  1.00 74.81  ? 70  LEU PA N   1 
ATOM 47684  C CA  . LEU PA 1 70  ? 295.433 260.621 98.943  1.00 74.81  ? 70  LEU PA CA  1 
ATOM 47685  C C   . LEU PA 1 70  ? 296.938 260.637 98.713  1.00 74.81  ? 70  LEU PA C   1 
ATOM 47686  O O   . LEU PA 1 70  ? 297.645 259.707 99.110  1.00 74.81  ? 70  LEU PA O   1 
ATOM 47687  C CB  . LEU PA 1 70  ? 294.706 260.212 97.663  1.00 74.81  ? 70  LEU PA CB  1 
ATOM 47688  C CG  . LEU PA 1 70  ? 293.332 259.563 97.833  1.00 74.81  ? 70  LEU PA CG  1 
ATOM 47689  C CD1 . LEU PA 1 70  ? 292.415 260.422 98.689  1.00 74.81  ? 70  LEU PA CD1 1 
ATOM 47690  C CD2 . LEU PA 1 70  ? 292.703 259.293 96.474  1.00 74.81  ? 70  LEU PA CD2 1 
ATOM 47691  N N   . VAL PA 1 71  ? 297.448 261.685 98.066  1.00 73.44  ? 71  VAL PA N   1 
ATOM 47692  C CA  . VAL PA 1 71  ? 298.863 261.699 97.715  1.00 73.44  ? 71  VAL PA CA  1 
ATOM 47693  C C   . VAL PA 1 71  ? 299.734 261.696 98.961  1.00 73.44  ? 71  VAL PA C   1 
ATOM 47694  O O   . VAL PA 1 71  ? 300.845 261.155 98.948  1.00 73.44  ? 71  VAL PA O   1 
ATOM 47695  C CB  . VAL PA 1 71  ? 299.182 262.908 96.815  1.00 73.44  ? 71  VAL PA CB  1 
ATOM 47696  C CG1 . VAL PA 1 71  ? 300.654 262.914 96.445  1.00 73.44  ? 71  VAL PA CG1 1 
ATOM 47697  C CG2 . VAL PA 1 71  ? 298.321 262.887 95.562  1.00 73.44  ? 71  VAL PA CG2 1 
ATOM 47698  N N   . ASP PA 1 72  ? 299.259 262.301 100.051 1.00 76.48  ? 72  ASP PA N   1 
ATOM 47699  C CA  . ASP PA 1 72  ? 300.093 262.431 101.240 1.00 76.48  ? 72  ASP PA CA  1 
ATOM 47700  C C   . ASP PA 1 72  ? 300.459 261.070 101.815 1.00 76.48  ? 72  ASP PA C   1 
ATOM 47701  O O   . ASP PA 1 72  ? 301.614 260.837 102.188 1.00 76.48  ? 72  ASP PA O   1 
ATOM 47702  C CB  . ASP PA 1 72  ? 299.378 263.280 102.289 1.00 76.48  ? 72  ASP PA CB  1 
ATOM 47703  C CG  . ASP PA 1 72  ? 300.140 263.355 103.599 1.00 76.48  ? 72  ASP PA CG  1 
ATOM 47704  O OD1 . ASP PA 1 72  ? 300.044 262.402 104.401 1.00 76.48  ? 72  ASP PA OD1 1 
ATOM 47705  O OD2 . ASP PA 1 72  ? 300.835 264.367 103.825 1.00 76.48  ? 72  ASP PA OD2 1 
ATOM 47706  N N   . ARG PA 1 73  ? 299.492 260.153 101.895 1.00 75.21  ? 73  ARG PA N   1 
ATOM 47707  C CA  . ARG PA 1 73  ? 299.777 258.845 102.472 1.00 75.21  ? 73  ARG PA CA  1 
ATOM 47708  C C   . ARG PA 1 73  ? 300.658 258.007 101.555 1.00 75.21  ? 73  ARG PA C   1 
ATOM 47709  O O   . ARG PA 1 73  ? 301.440 257.183 102.037 1.00 75.21  ? 73  ARG PA O   1 
ATOM 47710  C CB  . ARG PA 1 73  ? 298.476 258.109 102.791 1.00 75.21  ? 73  ARG PA CB  1 
ATOM 47711  C CG  . ARG PA 1 73  ? 297.663 257.699 101.579 1.00 75.21  ? 73  ARG PA CG  1 
ATOM 47712  C CD  . ARG PA 1 73  ? 296.387 256.984 101.988 1.00 75.21  ? 73  ARG PA CD  1 
ATOM 47713  N NE  . ARG PA 1 73  ? 295.484 257.866 102.721 1.00 75.21  ? 73  ARG PA NE  1 
ATOM 47714  C CZ  . ARG PA 1 73  ? 295.226 257.794 104.022 1.00 75.21  ? 73  ARG PA CZ  1 
ATOM 47715  N NH1 . ARG PA 1 73  ? 295.805 256.892 104.802 1.00 75.21  ? 73  ARG PA NH1 1 
ATOM 47716  N NH2 . ARG PA 1 73  ? 294.365 258.653 104.559 1.00 75.21  ? 73  ARG PA NH2 1 
ATOM 47717  N N   . LEU PA 1 74  ? 300.546 258.197 100.240 1.00 74.45  ? 74  LEU PA N   1 
ATOM 47718  C CA  . LEU PA 1 74  ? 301.423 257.477 99.320  1.00 74.45  ? 74  LEU PA CA  1 
ATOM 47719  C C   . LEU PA 1 74  ? 302.879 257.869 99.531  1.00 74.45  ? 74  LEU PA C   1 
ATOM 47720  O O   . LEU PA 1 74  ? 303.770 257.015 99.499  1.00 74.45  ? 74  LEU PA O   1 
ATOM 47721  C CB  . LEU PA 1 74  ? 301.002 257.744 97.877  1.00 74.45  ? 74  LEU PA CB  1 
ATOM 47722  C CG  . LEU PA 1 74  ? 299.961 256.789 97.292  1.00 74.45  ? 74  LEU PA CG  1 
ATOM 47723  C CD1 . LEU PA 1 74  ? 298.796 256.601 98.246  1.00 74.45  ? 74  LEU PA CD1 1 
ATOM 47724  C CD2 . LEU PA 1 74  ? 299.475 257.298 95.948  1.00 74.45  ? 74  LEU PA CD2 1 
ATOM 47725  N N   . VAL PA 1 75  ? 303.141 259.159 99.741  1.00 73.05  ? 75  VAL PA N   1 
ATOM 47726  C CA  . VAL PA 1 75  ? 304.512 259.602 99.964  1.00 73.05  ? 75  VAL PA CA  1 
ATOM 47727  C C   . VAL PA 1 75  ? 305.037 259.064 101.285 1.00 73.05  ? 75  VAL PA C   1 
ATOM 47728  O O   . VAL PA 1 75  ? 306.226 258.743 101.403 1.00 73.05  ? 75  VAL PA O   1 
ATOM 47729  C CB  . VAL PA 1 75  ? 304.597 261.136 99.912  1.00 73.05  ? 75  VAL PA CB  1 
ATOM 47730  C CG1 . VAL PA 1 75  ? 306.013 261.595 100.204 1.00 73.05  ? 75  VAL PA CG1 1 
ATOM 47731  C CG2 . VAL PA 1 75  ? 304.140 261.646 98.556  1.00 73.05  ? 75  VAL PA CG2 1 
ATOM 47732  N N   . GLU PA 1 76  ? 304.177 258.965 102.298 1.00 76.46  ? 76  GLU PA N   1 
ATOM 47733  C CA  . GLU PA 1 76  ? 304.604 258.381 103.564 1.00 76.46  ? 76  GLU PA CA  1 
ATOM 47734  C C   . GLU PA 1 76  ? 305.057 256.944 103.370 1.00 76.46  ? 76  GLU PA C   1 
ATOM 47735  O O   . GLU PA 1 76  ? 306.062 256.518 103.951 1.00 76.46  ? 76  GLU PA O   1 
ATOM 47736  C CB  . GLU PA 1 76  ? 303.464 258.455 104.583 1.00 76.46  ? 76  GLU PA CB  1 
ATOM 47737  C CG  . GLU PA 1 76  ? 303.068 259.864 105.044 1.00 76.46  ? 76  GLU PA CG  1 
ATOM 47738  C CD  . GLU PA 1 76  ? 301.887 259.886 105.999 1.00 76.46  ? 76  GLU PA CD  1 
ATOM 47739  O OE1 . GLU PA 1 76  ? 301.238 258.831 106.170 1.00 76.46  ? 76  GLU PA OE1 1 
ATOM 47740  O OE2 . GLU PA 1 76  ? 301.606 260.957 106.577 1.00 76.46  ? 76  GLU PA OE2 1 
ATOM 47741  N N   . GLY PA 1 77  ? 304.332 256.182 102.552 1.00 74.15  ? 77  GLY PA N   1 
ATOM 47742  C CA  . GLY PA 1 77  ? 304.731 254.809 102.295 1.00 74.15  ? 77  GLY PA CA  1 
ATOM 47743  C C   . GLY PA 1 77  ? 306.095 254.713 101.641 1.00 74.15  ? 77  GLY PA C   1 
ATOM 47744  O O   . GLY PA 1 77  ? 306.900 253.845 101.986 1.00 74.15  ? 77  GLY PA O   1 
ATOM 47745  N N   . ALA PA 1 78  ? 306.375 255.604 100.690 1.00 73.59  ? 78  ALA PA N   1 
ATOM 47746  C CA  . ALA PA 1 78  ? 307.646 255.543 99.980  1.00 73.59  ? 78  ALA PA CA  1 
ATOM 47747  C C   . ALA PA 1 78  ? 308.818 255.757 100.926 1.00 73.59  ? 78  ALA PA C   1 
ATOM 47748  O O   . ALA PA 1 78  ? 309.824 255.046 100.849 1.00 73.59  ? 78  ALA PA O   1 
ATOM 47749  C CB  . ALA PA 1 78  ? 307.670 256.579 98.856  1.00 73.59  ? 78  ALA PA CB  1 
ATOM 47750  N N   . ILE PA 1 79  ? 308.706 256.728 101.830 1.00 74.34  ? 79  ILE PA N   1 
ATOM 47751  C CA  . ILE PA 1 79  ? 309.815 257.018 102.733 1.00 74.34  ? 79  ILE PA CA  1 
ATOM 47752  C C   . ILE PA 1 79  ? 310.016 255.871 103.712 1.00 74.34  ? 79  ILE PA C   1 
ATOM 47753  O O   . ILE PA 1 79  ? 311.152 255.526 104.060 1.00 74.34  ? 79  ILE PA O   1 
ATOM 47754  C CB  . ILE PA 1 79  ? 309.585 258.353 103.467 1.00 74.34  ? 79  ILE PA CB  1 
ATOM 47755  C CG1 . ILE PA 1 79  ? 309.275 259.488 102.480 1.00 74.34  ? 79  ILE PA CG1 1 
ATOM 47756  C CG2 . ILE PA 1 79  ? 310.796 258.698 104.321 1.00 74.34  ? 79  ILE PA CG2 1 
ATOM 47757  C CD1 . ILE PA 1 79  ? 310.483 260.005 101.724 1.00 74.34  ? 79  ILE PA CD1 1 
ATOM 47758  N N   . ASP PA 1 80  ? 308.923 255.264 104.175 1.00 76.74  ? 80  ASP PA N   1 
ATOM 47759  C CA  . ASP PA 1 80  ? 309.033 254.171 105.135 1.00 76.74  ? 80  ASP PA CA  1 
ATOM 47760  C C   . ASP PA 1 80  ? 309.776 252.987 104.532 1.00 76.74  ? 80  ASP PA C   1 
ATOM 47761  O O   . ASP PA 1 80  ? 310.648 252.394 105.176 1.00 76.74  ? 80  ASP PA O   1 
ATOM 47762  C CB  . ASP PA 1 80  ? 307.640 253.747 105.600 1.00 76.74  ? 80  ASP PA CB  1 
ATOM 47763  C CG  . ASP PA 1 80  ? 307.152 254.538 106.800 1.00 76.74  ? 80  ASP PA CG  1 
ATOM 47764  O OD1 . ASP PA 1 80  ? 307.891 255.420 107.287 1.00 76.74  ? 80  ASP PA OD1 1 
ATOM 47765  O OD2 . ASP PA 1 80  ? 306.021 254.277 107.259 1.00 76.74  ? 80  ASP PA OD2 1 
ATOM 47766  N N   . CYS PA 1 81  ? 309.441 252.625 103.294 1.00 74.62  ? 81  CYS PA N   1 
ATOM 47767  C CA  . CYS PA 1 81  ? 310.046 251.446 102.684 1.00 74.62  ? 81  CYS PA CA  1 
ATOM 47768  C C   . CYS PA 1 81  ? 311.549 251.615 102.520 1.00 74.62  ? 81  CYS PA C   1 
ATOM 47769  O O   . CYS PA 1 81  ? 312.316 250.675 102.753 1.00 74.62  ? 81  CYS PA O   1 
ATOM 47770  C CB  . CYS PA 1 81  ? 309.389 251.162 101.333 1.00 74.62  ? 81  CYS PA CB  1 
ATOM 47771  S SG  . CYS PA 1 81  ? 309.577 249.463 100.760 1.00 74.62  ? 81  CYS PA SG  1 
ATOM 47772  N N   . ILE PA 1 82  ? 311.992 252.804 102.119 1.00 73.91  ? 82  ILE PA N   1 
ATOM 47773  C CA  . ILE PA 1 82  ? 313.408 253.010 101.843 1.00 73.91  ? 82  ILE PA CA  1 
ATOM 47774  C C   . ILE PA 1 82  ? 314.213 252.947 103.134 1.00 73.91  ? 82  ILE PA C   1 
ATOM 47775  O O   . ILE PA 1 82  ? 315.263 252.299 103.199 1.00 73.91  ? 82  ILE PA O   1 
ATOM 47776  C CB  . ILE PA 1 82  ? 313.612 254.347 101.106 1.00 73.91  ? 82  ILE PA CB  1 
ATOM 47777  C CG1 . ILE PA 1 82  ? 312.876 254.299 99.762  1.00 73.91  ? 82  ILE PA CG1 1 
ATOM 47778  C CG2 . ILE PA 1 82  ? 315.106 254.633 100.915 1.00 73.91  ? 82  ILE PA CG2 1 
ATOM 47779  C CD1 . ILE PA 1 82  ? 313.245 255.387 98.780  1.00 73.91  ? 82  ILE PA CD1 1 
ATOM 47780  N N   . VAL PA 1 83  ? 313.734 253.618 104.183 1.00 76.04  ? 83  VAL PA N   1 
ATOM 47781  C CA  . VAL PA 1 83  ? 314.481 253.649 105.436 1.00 76.04  ? 83  VAL PA CA  1 
ATOM 47782  C C   . VAL PA 1 83  ? 314.479 252.277 106.097 1.00 76.04  ? 83  VAL PA C   1 
ATOM 47783  O O   . VAL PA 1 83  ? 315.481 251.857 106.687 1.00 76.04  ? 83  VAL PA O   1 
ATOM 47784  C CB  . VAL PA 1 83  ? 313.916 254.736 106.371 1.00 76.04  ? 83  VAL PA CB  1 
ATOM 47785  C CG1 . VAL PA 1 83  ? 312.500 254.401 106.808 1.00 76.04  ? 83  VAL PA CG1 1 
ATOM 47786  C CG2 . VAL PA 1 83  ? 314.820 254.918 107.580 1.00 76.04  ? 83  VAL PA CG2 1 
ATOM 47787  N N   . ARG PA 1 84  ? 313.362 251.554 106.011 1.00 76.50  ? 84  ARG PA N   1 
ATOM 47788  C CA  . ARG PA 1 84  ? 313.288 250.238 106.631 1.00 76.50  ? 84  ARG PA CA  1 
ATOM 47789  C C   . ARG PA 1 84  ? 314.247 249.245 105.991 1.00 76.50  ? 84  ARG PA C   1 
ATOM 47790  O O   . ARG PA 1 84  ? 314.587 248.238 106.621 1.00 76.50  ? 84  ARG PA O   1 
ATOM 47791  C CB  . ARG PA 1 84  ? 311.858 249.702 106.557 1.00 76.50  ? 84  ARG PA CB  1 
ATOM 47792  C CG  . ARG PA 1 84  ? 311.021 250.057 107.775 1.00 76.50  ? 84  ARG PA CG  1 
ATOM 47793  C CD  . ARG PA 1 84  ? 309.535 249.886 107.516 1.00 76.50  ? 84  ARG PA CD  1 
ATOM 47794  N NE  . ARG PA 1 84  ? 309.102 248.506 107.689 1.00 76.50  ? 84  ARG PA NE  1 
ATOM 47795  C CZ  . ARG PA 1 84  ? 308.886 247.925 108.862 1.00 76.50  ? 84  ARG PA CZ  1 
ATOM 47796  N NH1 . ARG PA 1 84  ? 309.058 248.577 110.001 1.00 76.50  ? 84  ARG PA NH1 1 
ATOM 47797  N NH2 . ARG PA 1 84  ? 308.488 246.656 108.893 1.00 76.50  ? 84  ARG PA NH2 1 
ATOM 47798  N N   . HIS PA 1 85  ? 314.691 249.501 104.761 1.00 72.15  ? 85  HIS PA N   1 
ATOM 47799  C CA  . HIS PA 1 85  ? 315.661 248.653 104.081 1.00 72.15  ? 85  HIS PA CA  1 
ATOM 47800  C C   . HIS PA 1 85  ? 317.070 249.231 104.150 1.00 72.15  ? 85  HIS PA C   1 
ATOM 47801  O O   . HIS PA 1 85  ? 317.871 249.028 103.233 1.00 72.15  ? 85  HIS PA O   1 
ATOM 47802  C CB  . HIS PA 1 85  ? 315.248 248.435 102.626 1.00 72.15  ? 85  HIS PA CB  1 
ATOM 47803  C CG  . HIS PA 1 85  ? 314.025 247.588 102.466 1.00 72.15  ? 85  HIS PA CG  1 
ATOM 47804  N ND1 . HIS PA 1 85  ? 312.877 247.792 103.200 1.00 72.15  ? 85  HIS PA ND1 1 
ATOM 47805  C CD2 . HIS PA 1 85  ? 313.772 246.534 101.657 1.00 72.15  ? 85  HIS PA CD2 1 
ATOM 47806  C CE1 . HIS PA 1 85  ? 311.968 246.901 102.848 1.00 72.15  ? 85  HIS PA CE1 1 
ATOM 47807  N NE2 . HIS PA 1 85  ? 312.486 246.125 101.914 1.00 72.15  ? 85  HIS PA NE2 1 
ATOM 47808  N N   . GLY PA 1 86  ? 317.388 249.941 105.227 1.00 73.59  ? 86  GLY PA N   1 
ATOM 47809  C CA  . GLY PA 1 86  ? 318.713 250.504 105.381 1.00 73.59  ? 86  GLY PA CA  1 
ATOM 47810  C C   . GLY PA 1 86  ? 318.954 251.769 104.596 1.00 73.59  ? 86  GLY PA C   1 
ATOM 47811  O O   . GLY PA 1 86  ? 320.095 252.046 104.217 1.00 73.59  ? 86  GLY PA O   1 
ATOM 47812  N N   . GLY PA 1 87  ? 317.906 252.551 104.337 1.00 75.55  ? 87  GLY PA N   1 
ATOM 47813  C CA  . GLY PA 1 87  ? 318.031 253.789 103.608 1.00 75.55  ? 87  GLY PA CA  1 
ATOM 47814  C C   . GLY PA 1 87  ? 318.179 254.961 104.554 1.00 75.55  ? 87  GLY PA C   1 
ATOM 47815  O O   . GLY PA 1 87  ? 317.351 255.162 105.443 1.00 75.55  ? 87  GLY PA O   1 
ATOM 47816  N N   . ARG PA 1 88  ? 319.242 255.732 104.358 1.00 80.85  ? 88  ARG PA N   1 
ATOM 47817  C CA  . ARG PA 1 88  ? 319.508 256.875 105.215 1.00 80.85  ? 88  ARG PA CA  1 
ATOM 47818  C C   . ARG PA 1 88  ? 318.647 258.058 104.793 1.00 80.85  ? 88  ARG PA C   1 
ATOM 47819  O O   . ARG PA 1 88  ? 318.458 258.313 103.600 1.00 80.85  ? 88  ARG PA O   1 
ATOM 47820  C CB  . ARG PA 1 88  ? 320.988 257.242 105.159 1.00 80.85  ? 88  ARG PA CB  1 
ATOM 47821  C CG  . ARG PA 1 88  ? 321.446 258.154 106.275 1.00 80.85  ? 88  ARG PA CG  1 
ATOM 47822  C CD  . ARG PA 1 88  ? 322.953 258.308 106.259 1.00 80.85  ? 88  ARG PA CD  1 
ATOM 47823  N NE  . ARG PA 1 88  ? 323.417 258.955 105.036 1.00 80.85  ? 88  ARG PA NE  1 
ATOM 47824  C CZ  . ARG PA 1 88  ? 324.119 258.370 104.072 1.00 80.85  ? 88  ARG PA CZ  1 
ATOM 47825  N NH1 . ARG PA 1 88  ? 324.451 257.090 104.128 1.00 80.85  ? 88  ARG PA NH1 1 
ATOM 47826  N NH2 . ARG PA 1 88  ? 324.493 259.088 103.018 1.00 80.85  ? 88  ARG PA NH2 1 
ATOM 47827  N N   . GLU PA 1 89  ? 318.123 258.782 105.785 1.00 81.44  ? 89  GLU PA N   1 
ATOM 47828  C CA  . GLU PA 1 89  ? 317.196 259.873 105.498 1.00 81.44  ? 89  GLU PA CA  1 
ATOM 47829  C C   . GLU PA 1 89  ? 317.875 261.014 104.754 1.00 81.44  ? 89  GLU PA C   1 
ATOM 47830  O O   . GLU PA 1 89  ? 317.210 261.758 104.026 1.00 81.44  ? 89  GLU PA O   1 
ATOM 47831  C CB  . GLU PA 1 89  ? 316.582 260.388 106.797 1.00 81.44  ? 89  GLU PA CB  1 
ATOM 47832  C CG  . GLU PA 1 89  ? 315.293 261.167 106.606 1.00 81.44  ? 89  GLU PA CG  1 
ATOM 47833  C CD  . GLU PA 1 89  ? 314.129 260.280 106.214 1.00 81.44  ? 89  GLU PA CD  1 
ATOM 47834  O OE1 . GLU PA 1 89  ? 314.189 259.063 106.485 1.00 81.44  ? 89  GLU PA OE1 1 
ATOM 47835  O OE2 . GLU PA 1 89  ? 313.153 260.800 105.635 1.00 81.44  ? 89  GLU PA OE2 1 
ATOM 47836  N N   . GLU PA 1 90  ? 319.188 261.173 104.920 1.00 82.21  ? 90  GLU PA N   1 
ATOM 47837  C CA  . GLU PA 1 90  ? 319.895 262.258 104.255 1.00 82.21  ? 90  GLU PA CA  1 
ATOM 47838  C C   . GLU PA 1 90  ? 319.936 262.088 102.743 1.00 82.21  ? 90  GLU PA C   1 
ATOM 47839  O O   . GLU PA 1 90  ? 320.226 263.057 102.034 1.00 82.21  ? 90  GLU PA O   1 
ATOM 47840  C CB  . GLU PA 1 90  ? 321.319 262.364 104.798 1.00 82.21  ? 90  GLU PA CB  1 
ATOM 47841  C CG  . GLU PA 1 90  ? 322.032 263.656 104.430 1.00 82.21  ? 90  GLU PA CG  1 
ATOM 47842  C CD  . GLU PA 1 90  ? 323.473 263.683 104.902 1.00 82.21  ? 90  GLU PA CD  1 
ATOM 47843  O OE1 . GLU PA 1 90  ? 324.205 262.706 104.639 1.00 82.21  ? 90  GLU PA OE1 1 
ATOM 47844  O OE2 . GLU PA 1 90  ? 323.874 264.683 105.535 1.00 82.21  ? 90  GLU PA OE2 1 
ATOM 47845  N N   . ASP PA 1 91  ? 319.649 260.892 102.233 1.00 78.28  ? 91  ASP PA N   1 
ATOM 47846  C CA  . ASP PA 1 91  ? 319.762 260.590 100.808 1.00 78.28  ? 91  ASP PA CA  1 
ATOM 47847  C C   . ASP PA 1 91  ? 318.405 260.518 100.122 1.00 78.28  ? 91  ASP PA C   1 
ATOM 47848  O O   . ASP PA 1 91  ? 318.196 259.693 99.231  1.00 78.28  ? 91  ASP PA O   1 
ATOM 47849  C CB  . ASP PA 1 91  ? 320.530 259.289 100.612 1.00 78.28  ? 91  ASP PA CB  1 
ATOM 47850  C CG  . ASP PA 1 91  ? 321.966 259.389 101.077 1.00 78.28  ? 91  ASP PA CG  1 
ATOM 47851  O OD1 . ASP PA 1 91  ? 322.415 260.515 101.377 1.00 78.28  ? 91  ASP PA OD1 1 
ATOM 47852  O OD2 . ASP PA 1 91  ? 322.645 258.344 101.144 1.00 78.28  ? 91  ASP PA OD2 1 
ATOM 47853  N N   . ILE PA 1 92  ? 317.459 261.364 100.523 1.00 74.08  ? 92  ILE PA N   1 
ATOM 47854  C CA  . ILE PA 1 92  ? 316.186 261.514 99.830  1.00 74.08  ? 92  ILE PA CA  1 
ATOM 47855  C C   . ILE PA 1 92  ? 316.002 262.986 99.498  1.00 74.08  ? 92  ILE PA C   1 
ATOM 47856  O O   . ILE PA 1 92  ? 316.128 263.846 100.378 1.00 74.08  ? 92  ILE PA O   1 
ATOM 47857  C CB  . ILE PA 1 92  ? 314.998 261.000 100.666 1.00 74.08  ? 92  ILE PA CB  1 
ATOM 47858  C CG1 . ILE PA 1 92  ? 315.167 259.512 100.977 1.00 74.08  ? 92  ILE PA CG1 1 
ATOM 47859  C CG2 . ILE PA 1 92  ? 313.687 261.251 99.926  1.00 74.08  ? 92  ILE PA CG2 1 
ATOM 47860  C CD1 . ILE PA 1 92  ? 314.118 258.949 101.915 1.00 74.08  ? 92  ILE PA CD1 1 
ATOM 47861  N N   . THR PA 1 93  ? 315.710 263.275 98.233  1.00 69.77  ? 93  THR PA N   1 
ATOM 47862  C CA  . THR PA 1 93  ? 315.365 264.613 97.776  1.00 69.77  ? 93  THR PA CA  1 
ATOM 47863  C C   . THR PA 1 93  ? 313.930 264.602 97.275  1.00 69.77  ? 93  THR PA C   1 
ATOM 47864  O O   . THR PA 1 93  ? 313.574 263.784 96.421  1.00 69.77  ? 93  THR PA O   1 
ATOM 47865  C CB  . THR PA 1 93  ? 316.304 265.077 96.664  1.00 69.77  ? 93  THR PA CB  1 
ATOM 47866  O OG1 . THR PA 1 93  ? 317.660 264.809 97.037  1.00 69.77  ? 93  THR PA OG1 1 
ATOM 47867  C CG2 . THR PA 1 93  ? 316.140 266.565 96.409  1.00 69.77  ? 93  THR PA CG2 1 
ATOM 47868  N N   . LEU PA 1 94  ? 313.113 265.506 97.801  1.00 67.60  ? 94  LEU PA N   1 
ATOM 47869  C CA  . LEU PA 1 94  ? 311.700 265.584 97.470  1.00 67.60  ? 94  LEU PA CA  1 
ATOM 47870  C C   . LEU PA 1 94  ? 311.415 266.876 96.716  1.00 67.60  ? 94  LEU PA C   1 
ATOM 47871  O O   . LEU PA 1 94  ? 311.911 267.944 97.087  1.00 67.60  ? 94  LEU PA O   1 
ATOM 47872  C CB  . LEU PA 1 94  ? 310.847 265.507 98.738  1.00 67.60  ? 94  LEU PA CB  1 
ATOM 47873  C CG  . LEU PA 1 94  ? 309.334 265.400 98.561  1.00 67.60  ? 94  LEU PA CG  1 
ATOM 47874  C CD1 . LEU PA 1 94  ? 308.962 264.141 97.804  1.00 67.60  ? 94  LEU PA CD1 1 
ATOM 47875  C CD2 . LEU PA 1 94  ? 308.646 265.426 99.908  1.00 67.60  ? 94  LEU PA CD2 1 
ATOM 47876  N N   . VAL PA 1 95  ? 310.621 266.771 95.651  1.00 65.79  ? 95  VAL PA N   1 
ATOM 47877  C CA  . VAL PA 1 95  ? 310.210 267.912 94.844  1.00 65.79  ? 95  VAL PA CA  1 
ATOM 47878  C C   . VAL PA 1 95  ? 308.704 267.839 94.650  1.00 65.79  ? 95  VAL PA C   1 
ATOM 47879  O O   . VAL PA 1 95  ? 308.159 266.770 94.358  1.00 65.79  ? 95  VAL PA O   1 
ATOM 47880  C CB  . VAL PA 1 95  ? 310.931 267.943 93.480  1.00 65.79  ? 95  VAL PA CB  1 
ATOM 47881  C CG1 . VAL PA 1 95  ? 310.621 269.230 92.745  1.00 65.79  ? 95  VAL PA CG1 1 
ATOM 47882  C CG2 . VAL PA 1 95  ? 312.426 267.782 93.669  1.00 65.79  ? 95  VAL PA CG2 1 
ATOM 47883  N N   . ARG PA 1 96  ? 308.033 268.974 94.820  1.00 68.97  ? 96  ARG PA N   1 
ATOM 47884  C CA  . ARG PA 1 96  ? 306.587 269.067 94.692  1.00 68.97  ? 96  ARG PA CA  1 
ATOM 47885  C C   . ARG PA 1 96  ? 306.234 269.966 93.517  1.00 68.97  ? 96  ARG PA C   1 
ATOM 47886  O O   . ARG PA 1 96  ? 306.888 270.988 93.289  1.00 68.97  ? 96  ARG PA O   1 
ATOM 47887  C CB  . ARG PA 1 96  ? 305.960 269.611 95.973  1.00 68.97  ? 96  ARG PA CB  1 
ATOM 47888  C CG  . ARG PA 1 96  ? 306.366 268.849 97.220  1.00 68.97  ? 96  ARG PA CG  1 
ATOM 47889  C CD  . ARG PA 1 96  ? 305.308 268.933 98.304  1.00 68.97  ? 96  ARG PA CD  1 
ATOM 47890  N NE  . ARG PA 1 96  ? 304.050 268.321 97.887  1.00 68.97  ? 96  ARG PA NE  1 
ATOM 47891  C CZ  . ARG PA 1 96  ? 303.526 267.212 98.395  1.00 68.97  ? 96  ARG PA CZ  1 
ATOM 47892  N NH1 . ARG PA 1 96  ? 304.127 266.530 99.357  1.00 68.97  ? 96  ARG PA NH1 1 
ATOM 47893  N NH2 . ARG PA 1 96  ? 302.365 266.770 97.921  1.00 68.97  ? 96  ARG PA NH2 1 
ATOM 47894  N N   . VAL PA 1 97  ? 305.198 269.583 92.777  1.00 65.87  ? 97  VAL PA N   1 
ATOM 47895  C CA  . VAL PA 1 97  ? 304.788 270.323 91.585  1.00 65.87  ? 97  VAL PA CA  1 
ATOM 47896  C C   . VAL PA 1 97  ? 303.299 270.616 91.688  1.00 65.87  ? 97  VAL PA C   1 
ATOM 47897  O O   . VAL PA 1 97  ? 302.559 269.912 92.392  1.00 65.87  ? 97  VAL PA O   1 
ATOM 47898  C CB  . VAL PA 1 97  ? 305.111 269.545 90.289  1.00 65.87  ? 97  VAL PA CB  1 
ATOM 47899  C CG1 . VAL PA 1 97  ? 306.600 269.306 90.176  1.00 65.87  ? 97  VAL PA CG1 1 
ATOM 47900  C CG2 . VAL PA 1 97  ? 304.353 268.228 90.243  1.00 65.87  ? 97  VAL PA CG2 1 
ATOM 47901  N N   . PRO PA 1 98  ? 302.825 271.662 91.002  1.00 63.65  ? 98  PRO PA N   1 
ATOM 47902  C CA  . PRO PA 1 98  ? 301.401 272.020 91.123  1.00 63.65  ? 98  PRO PA CA  1 
ATOM 47903  C C   . PRO PA 1 98  ? 300.443 270.910 90.731  1.00 63.65  ? 98  PRO PA C   1 
ATOM 47904  O O   . PRO PA 1 98  ? 299.403 270.748 91.379  1.00 63.65  ? 98  PRO PA O   1 
ATOM 47905  C CB  . PRO PA 1 98  ? 301.267 273.228 90.188  1.00 63.65  ? 98  PRO PA CB  1 
ATOM 47906  C CG  . PRO PA 1 98  ? 302.630 273.760 90.033  1.00 63.65  ? 98  PRO PA CG  1 
ATOM 47907  C CD  . PRO PA 1 98  ? 303.554 272.600 90.134  1.00 63.65  ? 98  PRO PA CD  1 
ATOM 47908  N N   . GLY PA 1 99  ? 300.753 270.143 89.691  1.00 65.68  ? 99  GLY PA N   1 
ATOM 47909  C CA  . GLY PA 1 99  ? 299.801 269.170 89.194  1.00 65.68  ? 99  GLY PA CA  1 
ATOM 47910  C C   . GLY PA 1 99  ? 300.480 268.088 88.385  1.00 65.68  ? 99  GLY PA C   1 
ATOM 47911  O O   . GLY PA 1 99  ? 301.701 268.064 88.229  1.00 65.68  ? 99  GLY PA O   1 
ATOM 47912  N N   . SER PA 1 100 ? 299.652 267.180 87.865  1.00 66.14  ? 100 SER PA N   1 
ATOM 47913  C CA  . SER PA 1 100 ? 300.171 266.031 87.135  1.00 66.14  ? 100 SER PA CA  1 
ATOM 47914  C C   . SER PA 1 100 ? 300.886 266.447 85.859  1.00 66.14  ? 100 SER PA C   1 
ATOM 47915  O O   . SER PA 1 100 ? 301.846 265.788 85.444  1.00 66.14  ? 100 SER PA O   1 
ATOM 47916  C CB  . SER PA 1 100 ? 299.034 265.067 86.805  1.00 66.14  ? 100 SER PA CB  1 
ATOM 47917  O OG  . SER PA 1 100 ? 298.298 264.739 87.969  1.00 66.14  ? 100 SER PA OG  1 
ATOM 47918  N N   . TRP PA 1 101 ? 300.441 267.531 85.227  1.00 64.04  ? 101 TRP PA N   1 
ATOM 47919  C CA  . TRP PA 1 101 ? 300.996 267.916 83.936  1.00 64.04  ? 101 TRP PA CA  1 
ATOM 47920  C C   . TRP PA 1 101 ? 302.493 268.178 84.016  1.00 64.04  ? 101 TRP PA C   1 
ATOM 47921  O O   . TRP PA 1 101 ? 303.197 268.056 83.009  1.00 64.04  ? 101 TRP PA O   1 
ATOM 47922  C CB  . TRP PA 1 101 ? 300.265 269.154 83.415  1.00 64.04  ? 101 TRP PA CB  1 
ATOM 47923  C CG  . TRP PA 1 101 ? 300.893 269.768 82.210  1.00 64.04  ? 101 TRP PA CG  1 
ATOM 47924  C CD1 . TRP PA 1 101 ? 301.770 270.807 82.186  1.00 64.04  ? 101 TRP PA CD1 1 
ATOM 47925  C CD2 . TRP PA 1 101 ? 300.686 269.384 80.849  1.00 64.04  ? 101 TRP PA CD2 1 
ATOM 47926  N NE1 . TRP PA 1 101 ? 302.127 271.093 80.893  1.00 64.04  ? 101 TRP PA NE1 1 
ATOM 47927  C CE2 . TRP PA 1 101 ? 301.475 270.230 80.054  1.00 64.04  ? 101 TRP PA CE2 1 
ATOM 47928  C CE3 . TRP PA 1 101 ? 299.913 268.403 80.227  1.00 64.04  ? 101 TRP PA CE3 1 
ATOM 47929  C CZ2 . TRP PA 1 101 ? 301.511 270.129 78.671  1.00 64.04  ? 101 TRP PA CZ2 1 
ATOM 47930  C CZ3 . TRP PA 1 101 ? 299.951 268.303 78.856  1.00 64.04  ? 101 TRP PA CZ3 1 
ATOM 47931  C CH2 . TRP PA 1 101 ? 300.743 269.159 78.092  1.00 64.04  ? 101 TRP PA CH2 1 
ATOM 47932  N N   . GLU PA 1 102 ? 302.999 268.529 85.194  1.00 65.58  ? 102 GLU PA N   1 
ATOM 47933  C CA  . GLU PA 1 102 ? 304.385 268.939 85.356  1.00 65.58  ? 102 GLU PA CA  1 
ATOM 47934  C C   . GLU PA 1 102 ? 305.289 267.838 85.892  1.00 65.58  ? 102 GLU PA C   1 
ATOM 47935  O O   . GLU PA 1 102 ? 306.477 268.089 86.108  1.00 65.58  ? 102 GLU PA O   1 
ATOM 47936  C CB  . GLU PA 1 102 ? 304.460 270.154 86.283  1.00 65.58  ? 102 GLU PA CB  1 
ATOM 47937  C CG  . GLU PA 1 102 ? 303.775 271.392 85.728  1.00 65.58  ? 102 GLU PA CG  1 
ATOM 47938  C CD  . GLU PA 1 102 ? 302.320 271.494 86.142  1.00 65.58  ? 102 GLU PA CD  1 
ATOM 47939  O OE1 . GLU PA 1 102 ? 302.018 271.259 87.330  1.00 65.58  ? 102 GLU PA OE1 1 
ATOM 47940  O OE2 . GLU PA 1 102 ? 301.479 271.813 85.277  1.00 65.58  ? 102 GLU PA OE2 1 
ATOM 47941  N N   . ILE PA 1 103 ? 304.769 266.632 86.123  1.00 64.23  ? 103 ILE PA N   1 
ATOM 47942  C CA  . ILE PA 1 103 ? 305.615 265.550 86.630  1.00 64.23  ? 103 ILE PA CA  1 
ATOM 47943  C C   . ILE PA 1 103 ? 306.751 265.221 85.670  1.00 64.23  ? 103 ILE PA C   1 
ATOM 47944  O O   . ILE PA 1 103 ? 307.911 265.187 86.110  1.00 64.23  ? 103 ILE PA O   1 
ATOM 47945  C CB  . ILE PA 1 103 ? 304.758 264.318 86.965  1.00 64.23  ? 103 ILE PA CB  1 
ATOM 47946  C CG1 . ILE PA 1 103 ? 303.812 264.630 88.121  1.00 64.23  ? 103 ILE PA CG1 1 
ATOM 47947  C CG2 . ILE PA 1 103 ? 305.651 263.131 87.301  1.00 64.23  ? 103 ILE PA CG2 1 
ATOM 47948  C CD1 . ILE PA 1 103 ? 302.755 263.578 88.352  1.00 64.23  ? 103 ILE PA CD1 1 
ATOM 47949  N N   . PRO PA 1 104 ? 306.508 264.955 84.382  1.00 63.52  ? 104 PRO PA N   1 
ATOM 47950  C CA  . PRO PA 1 104 ? 307.631 264.586 83.506  1.00 63.52  ? 104 PRO PA CA  1 
ATOM 47951  C C   . PRO PA 1 104 ? 308.724 265.634 83.429  1.00 63.52  ? 104 PRO PA C   1 
ATOM 47952  O O   . PRO PA 1 104 ? 309.909 265.284 83.466  1.00 63.52  ? 104 PRO PA O   1 
ATOM 47953  C CB  . PRO PA 1 104 ? 306.955 264.367 82.144  1.00 63.52  ? 104 PRO PA CB  1 
ATOM 47954  C CG  . PRO PA 1 104 ? 305.580 264.918 82.277  1.00 63.52  ? 104 PRO PA CG  1 
ATOM 47955  C CD  . PRO PA 1 104 ? 305.219 264.772 83.703  1.00 63.52  ? 104 PRO PA CD  1 
ATOM 47956  N N   . VAL PA 1 105 ? 308.370 266.914 83.330  1.00 61.59  ? 105 VAL PA N   1 
ATOM 47957  C CA  . VAL PA 1 105 ? 309.395 267.944 83.189  1.00 61.59  ? 105 VAL PA CA  1 
ATOM 47958  C C   . VAL PA 1 105 ? 310.170 268.105 84.489  1.00 61.59  ? 105 VAL PA C   1 
ATOM 47959  O O   . VAL PA 1 105 ? 311.383 268.340 84.479  1.00 61.59  ? 105 VAL PA O   1 
ATOM 47960  C CB  . VAL PA 1 105 ? 308.769 269.273 82.730  1.00 61.59  ? 105 VAL PA CB  1 
ATOM 47961  C CG1 . VAL PA 1 105 ? 307.799 269.815 83.771  1.00 61.59  ? 105 VAL PA CG1 1 
ATOM 47962  C CG2 . VAL PA 1 105 ? 309.856 270.291 82.423  1.00 61.59  ? 105 VAL PA CG2 1 
ATOM 47963  N N   . ALA PA 1 106 ? 309.484 268.000 85.628  1.00 65.35  ? 106 ALA PA N   1 
ATOM 47964  C CA  . ALA PA 1 106 ? 310.177 268.077 86.908  1.00 65.35  ? 106 ALA PA CA  1 
ATOM 47965  C C   . ALA PA 1 106 ? 311.127 266.902 87.090  1.00 65.35  ? 106 ALA PA C   1 
ATOM 47966  O O   . ALA PA 1 106 ? 312.258 267.078 87.556  1.00 65.35  ? 106 ALA PA O   1 
ATOM 47967  C CB  . ALA PA 1 106 ? 309.163 268.126 88.050  1.00 65.35  ? 106 ALA PA CB  1 
ATOM 47968  N N   . ALA PA 1 107 ? 310.687 265.696 86.729  1.00 65.04  ? 107 ALA PA N   1 
ATOM 47969  C CA  . ALA PA 1 107 ? 311.544 264.523 86.845  1.00 65.04  ? 107 ALA PA CA  1 
ATOM 47970  C C   . ALA PA 1 107 ? 312.749 264.601 85.922  1.00 65.04  ? 107 ALA PA C   1 
ATOM 47971  O O   . ALA PA 1 107 ? 313.724 263.874 86.132  1.00 65.04  ? 107 ALA PA O   1 
ATOM 47972  C CB  . ALA PA 1 107 ? 310.743 263.258 86.546  1.00 65.04  ? 107 ALA PA CB  1 
ATOM 47973  N N   . GLY PA 1 108 ? 312.709 265.466 84.911  1.00 65.29  ? 108 GLY PA N   1 
ATOM 47974  C CA  . GLY PA 1 108 ? 313.850 265.595 84.022  1.00 65.29  ? 108 GLY PA CA  1 
ATOM 47975  C C   . GLY PA 1 108 ? 315.080 266.133 84.722  1.00 65.29  ? 108 GLY PA C   1 
ATOM 47976  O O   . GLY PA 1 108 ? 316.195 265.673 84.475  1.00 65.29  ? 108 GLY PA O   1 
ATOM 47977  N N   . GLU PA 1 109 ? 314.895 267.108 85.611  1.00 67.89  ? 109 GLU PA N   1 
ATOM 47978  C CA  . GLU PA 1 109 ? 316.042 267.757 86.231  1.00 67.89  ? 109 GLU PA CA  1 
ATOM 47979  C C   . GLU PA 1 109 ? 316.681 266.882 87.300  1.00 67.89  ? 109 GLU PA C   1 
ATOM 47980  O O   . GLU PA 1 109 ? 317.907 266.875 87.445  1.00 67.89  ? 109 GLU PA O   1 
ATOM 47981  C CB  . GLU PA 1 109 ? 315.622 269.102 86.816  1.00 67.89  ? 109 GLU PA CB  1 
ATOM 47982  C CG  . GLU PA 1 109 ? 315.203 270.105 85.760  1.00 67.89  ? 109 GLU PA CG  1 
ATOM 47983  C CD  . GLU PA 1 109 ? 316.356 270.523 84.872  1.00 67.89  ? 109 GLU PA CD  1 
ATOM 47984  O OE1 . GLU PA 1 109 ? 317.503 270.558 85.362  1.00 67.89  ? 109 GLU PA OE1 1 
ATOM 47985  O OE2 . GLU PA 1 109 ? 316.115 270.816 83.682  1.00 67.89  ? 109 GLU PA OE2 1 
ATOM 47986  N N   . LEU PA 1 110 ? 315.874 266.143 88.061  1.00 67.83  ? 110 LEU PA N   1 
ATOM 47987  C CA  . LEU PA 1 110 ? 316.437 265.233 89.051  1.00 67.83  ? 110 LEU PA CA  1 
ATOM 47988  C C   . LEU PA 1 110 ? 317.265 264.143 88.387  1.00 67.83  ? 110 LEU PA C   1 
ATOM 47989  O O   . LEU PA 1 110 ? 318.356 263.806 88.860  1.00 67.83  ? 110 LEU PA O   1 
ATOM 47990  C CB  . LEU PA 1 110 ? 315.321 264.609 89.886  1.00 67.83  ? 110 LEU PA CB  1 
ATOM 47991  C CG  . LEU PA 1 110 ? 314.896 265.339 91.157  1.00 67.83  ? 110 LEU PA CG  1 
ATOM 47992  C CD1 . LEU PA 1 110 ? 313.738 264.605 91.799  1.00 67.83  ? 110 LEU PA CD1 1 
ATOM 47993  C CD2 . LEU PA 1 110 ? 316.052 265.465 92.133  1.00 67.83  ? 110 LEU PA CD2 1 
ATOM 47994  N N   . ALA PA 1 111 ? 316.763 263.580 87.288  1.00 65.46  ? 111 ALA PA N   1 
ATOM 47995  C CA  . ALA PA 1 111 ? 317.443 262.455 86.657  1.00 65.46  ? 111 ALA PA CA  1 
ATOM 47996  C C   . ALA PA 1 111 ? 318.823 262.850 86.151  1.00 65.46  ? 111 ALA PA C   1 
ATOM 47997  O O   . ALA PA 1 111 ? 319.785 262.087 86.291  1.00 65.46  ? 111 ALA PA O   1 
ATOM 47998  C CB  . ALA PA 1 111 ? 316.592 261.907 85.514  1.00 65.46  ? 111 ALA PA CB  1 
ATOM 47999  N N   . ARG PA 1 112 ? 318.945 264.038 85.559  1.00 64.80  ? 112 ARG PA N   1 
ATOM 48000  C CA  . ARG PA 1 112 ? 320.217 264.433 84.967  1.00 64.80  ? 112 ARG PA CA  1 
ATOM 48001  C C   . ARG PA 1 112 ? 321.310 264.569 86.016  1.00 64.80  ? 112 ARG PA C   1 
ATOM 48002  O O   . ARG PA 1 112 ? 322.492 264.379 85.703  1.00 64.80  ? 112 ARG PA O   1 
ATOM 48003  C CB  . ARG PA 1 112 ? 320.056 265.741 84.199  1.00 64.80  ? 112 ARG PA CB  1 
ATOM 48004  C CG  . ARG PA 1 112 ? 319.156 265.624 82.982  1.00 64.80  ? 112 ARG PA CG  1 
ATOM 48005  C CD  . ARG PA 1 112 ? 319.560 266.582 81.873  1.00 64.80  ? 112 ARG PA CD  1 
ATOM 48006  N NE  . ARG PA 1 112 ? 319.004 266.190 80.583  1.00 64.80  ? 112 ARG PA NE  1 
ATOM 48007  C CZ  . ARG PA 1 112 ? 317.718 266.244 80.268  1.00 64.80  ? 112 ARG PA CZ  1 
ATOM 48008  N NH1 . ARG PA 1 112 ? 316.812 266.682 81.126  1.00 64.80  ? 112 ARG PA NH1 1 
ATOM 48009  N NH2 . ARG PA 1 112 ? 317.329 265.852 79.059  1.00 64.80  ? 112 ARG PA NH2 1 
ATOM 48010  N N   . LYS PA 1 113 ? 320.949 264.899 87.252  1.00 68.71  ? 113 LYS PA N   1 
ATOM 48011  C CA  . LYS PA 1 113 ? 321.942 264.998 88.313  1.00 68.71  ? 113 LYS PA CA  1 
ATOM 48012  C C   . LYS PA 1 113 ? 322.632 263.654 88.508  1.00 68.71  ? 113 LYS PA C   1 
ATOM 48013  O O   . LYS PA 1 113 ? 321.976 262.614 88.609  1.00 68.71  ? 113 LYS PA O   1 
ATOM 48014  C CB  . LYS PA 1 113 ? 321.280 265.449 89.614  1.00 68.71  ? 113 LYS PA CB  1 
ATOM 48015  C CG  . LYS PA 1 113 ? 321.038 266.944 89.702  1.00 68.71  ? 113 LYS PA CG  1 
ATOM 48016  C CD  . LYS PA 1 113 ? 320.662 267.369 91.110  1.00 68.71  ? 113 LYS PA CD  1 
ATOM 48017  C CE  . LYS PA 1 113 ? 320.862 268.860 91.314  1.00 68.71  ? 113 LYS PA CE  1 
ATOM 48018  N NZ  . LYS PA 1 113 ? 320.069 269.670 90.347  1.00 68.71  ? 113 LYS PA NZ  1 
ATOM 48019  N N   . GLU PA 1 114 ? 323.965 263.680 88.564  1.00 70.59  ? 114 GLU PA N   1 
ATOM 48020  C CA  . GLU PA 1 114 ? 324.731 262.445 88.674  1.00 70.59  ? 114 GLU PA CA  1 
ATOM 48021  C C   . GLU PA 1 114 ? 324.668 261.831 90.065  1.00 70.59  ? 114 GLU PA C   1 
ATOM 48022  O O   . GLU PA 1 114 ? 325.090 260.684 90.233  1.00 70.59  ? 114 GLU PA O   1 
ATOM 48023  C CB  . GLU PA 1 114 ? 326.194 262.682 88.295  1.00 70.59  ? 114 GLU PA CB  1 
ATOM 48024  C CG  . GLU PA 1 114 ? 326.829 263.897 88.944  1.00 70.59  ? 114 GLU PA CG  1 
ATOM 48025  C CD  . GLU PA 1 114 ? 326.780 265.118 88.053  1.00 70.59  ? 114 GLU PA CD  1 
ATOM 48026  O OE1 . GLU PA 1 114 ? 325.673 265.471 87.593  1.00 70.59  ? 114 GLU PA OE1 1 
ATOM 48027  O OE2 . GLU PA 1 114 ? 327.844 265.724 87.811  1.00 70.59  ? 114 GLU PA OE2 1 
ATOM 48028  N N   . ASP PA 1 115 ? 324.158 262.559 91.059  1.00 72.38  ? 115 ASP PA N   1 
ATOM 48029  C CA  . ASP PA 1 115 ? 324.056 261.996 92.399  1.00 72.38  ? 115 ASP PA CA  1 
ATOM 48030  C C   . ASP PA 1 115 ? 322.923 260.982 92.490  1.00 72.38  ? 115 ASP PA C   1 
ATOM 48031  O O   . ASP PA 1 115 ? 323.081 259.920 93.101  1.00 72.38  ? 115 ASP PA O   1 
ATOM 48032  C CB  . ASP PA 1 115 ? 323.854 263.116 93.416  1.00 72.38  ? 115 ASP PA CB  1 
ATOM 48033  C CG  . ASP PA 1 115 ? 325.081 263.989 93.571  1.00 72.38  ? 115 ASP PA CG  1 
ATOM 48034  O OD1 . ASP PA 1 115 ? 326.203 263.480 93.371  1.00 72.38  ? 115 ASP PA OD1 1 
ATOM 48035  O OD2 . ASP PA 1 115 ? 324.924 265.186 93.890  1.00 72.38  ? 115 ASP PA OD2 1 
ATOM 48036  N N   . ILE PA 1 116 ? 321.773 261.290 91.887  1.00 70.36  ? 116 ILE PA N   1 
ATOM 48037  C CA  . ILE PA 1 116 ? 320.609 260.425 92.013  1.00 70.36  ? 116 ILE PA CA  1 
ATOM 48038  C C   . ILE PA 1 116 ? 320.850 259.114 91.272  1.00 70.36  ? 116 ILE PA C   1 
ATOM 48039  O O   . ILE PA 1 116 ? 321.566 259.061 90.264  1.00 70.36  ? 116 ILE PA O   1 
ATOM 48040  C CB  . ILE PA 1 116 ? 319.348 261.135 91.483  1.00 70.36  ? 116 ILE PA CB  1 
ATOM 48041  C CG1 . ILE PA 1 116 ? 319.086 262.434 92.251  1.00 70.36  ? 116 ILE PA CG1 1 
ATOM 48042  C CG2 . ILE PA 1 116 ? 318.137 260.217 91.568  1.00 70.36  ? 116 ILE PA CG2 1 
ATOM 48043  C CD1 . ILE PA 1 116 ? 318.840 262.255 93.736  1.00 70.36  ? 116 ILE PA CD1 1 
ATOM 48044  N N   . ASP PA 1 117 ? 320.246 258.042 91.785  1.00 71.78  ? 117 ASP PA N   1 
ATOM 48045  C CA  . ASP PA 1 117 ? 320.294 256.727 91.161  1.00 71.78  ? 117 ASP PA CA  1 
ATOM 48046  C C   . ASP PA 1 117 ? 318.941 256.247 90.668  1.00 71.78  ? 117 ASP PA C   1 
ATOM 48047  O O   . ASP PA 1 117 ? 318.888 255.448 89.732  1.00 71.78  ? 117 ASP PA O   1 
ATOM 48048  C CB  . ASP PA 1 117 ? 320.850 255.690 92.146  1.00 71.78  ? 117 ASP PA CB  1 
ATOM 48049  C CG  . ASP PA 1 117 ? 322.357 255.559 92.066  1.00 71.78  ? 117 ASP PA CG  1 
ATOM 48050  O OD1 . ASP PA 1 117 ? 322.903 255.597 90.944  1.00 71.78  ? 117 ASP PA OD1 1 
ATOM 48051  O OD2 . ASP PA 1 117 ? 322.999 255.416 93.128  1.00 71.78  ? 117 ASP PA OD2 1 
ATOM 48052  N N   . ALA PA 1 118 ? 317.853 256.710 91.274  1.00 68.87  ? 118 ALA PA N   1 
ATOM 48053  C CA  . ALA PA 1 118 ? 316.518 256.359 90.825  1.00 68.87  ? 118 ALA PA CA  1 
ATOM 48054  C C   . ALA PA 1 118 ? 315.572 257.498 91.166  1.00 68.87  ? 118 ALA PA C   1 
ATOM 48055  O O   . ALA PA 1 118 ? 315.832 258.296 92.070  1.00 68.87  ? 118 ALA PA O   1 
ATOM 48056  C CB  . ALA PA 1 118 ? 316.034 255.051 91.461  1.00 68.87  ? 118 ALA PA CB  1 
ATOM 48057  N N   . VAL PA 1 119 ? 314.470 257.567 90.427  1.00 66.07  ? 119 VAL PA N   1 
ATOM 48058  C CA  . VAL PA 1 119 ? 313.435 258.569 90.636  1.00 66.07  ? 119 VAL PA CA  1 
ATOM 48059  C C   . VAL PA 1 119 ? 312.101 257.854 90.753  1.00 66.07  ? 119 VAL PA C   1 
ATOM 48060  O O   . VAL PA 1 119 ? 311.763 257.024 89.904  1.00 66.07  ? 119 VAL PA O   1 
ATOM 48061  C CB  . VAL PA 1 119 ? 313.395 259.599 89.493  1.00 66.07  ? 119 VAL PA CB  1 
ATOM 48062  C CG1 . VAL PA 1 119 ? 312.304 260.622 89.743  1.00 66.07  ? 119 VAL PA CG1 1 
ATOM 48063  C CG2 . VAL PA 1 119 ? 314.744 260.276 89.343  1.00 66.07  ? 119 VAL PA CG2 1 
ATOM 48064  N N   . ILE PA 1 120 ? 311.349 258.171 91.800  1.00 68.35  ? 120 ILE PA N   1 
ATOM 48065  C CA  . ILE PA 1 120 ? 310.012 257.634 92.010  1.00 68.35  ? 120 ILE PA CA  1 
ATOM 48066  C C   . ILE PA 1 120 ? 309.012 258.743 91.732  1.00 68.35  ? 120 ILE PA C   1 
ATOM 48067  O O   . ILE PA 1 120 ? 309.094 259.823 92.327  1.00 68.35  ? 120 ILE PA O   1 
ATOM 48068  C CB  . ILE PA 1 120 ? 309.836 257.084 93.435  1.00 68.35  ? 120 ILE PA CB  1 
ATOM 48069  C CG1 . ILE PA 1 120 ? 310.934 256.071 93.754  1.00 68.35  ? 120 ILE PA CG1 1 
ATOM 48070  C CG2 . ILE PA 1 120 ? 308.466 256.447 93.589  1.00 68.35  ? 120 ILE PA CG2 1 
ATOM 48071  C CD1 . ILE PA 1 120 ? 311.977 256.590 94.709  1.00 68.35  ? 120 ILE PA CD1 1 
ATOM 48072  N N   . ALA PA 1 121 ? 308.076 258.479 90.830  1.00 67.90  ? 121 ALA PA N   1 
ATOM 48073  C CA  . ALA PA 1 121 ? 307.018 259.420 90.501  1.00 67.90  ? 121 ALA PA CA  1 
ATOM 48074  C C   . ALA PA 1 121 ? 305.724 258.957 91.152  1.00 67.90  ? 121 ALA PA C   1 
ATOM 48075  O O   . ALA PA 1 121 ? 305.289 257.821 90.939  1.00 67.90  ? 121 ALA PA O   1 
ATOM 48076  C CB  . ALA PA 1 121 ? 306.840 259.539 88.989  1.00 67.90  ? 121 ALA PA CB  1 
ATOM 48077  N N   . ILE PA 1 122 ? 305.117 259.836 91.940  1.00 70.01  ? 122 ILE PA N   1 
ATOM 48078  C CA  . ILE PA 1 122 ? 303.906 259.531 92.689  1.00 70.01  ? 122 ILE PA CA  1 
ATOM 48079  C C   . ILE PA 1 122 ? 302.867 260.585 92.348  1.00 70.01  ? 122 ILE PA C   1 
ATOM 48080  O O   . ILE PA 1 122 ? 303.178 261.779 92.290  1.00 70.01  ? 122 ILE PA O   1 
ATOM 48081  C CB  . ILE PA 1 122 ? 304.166 259.492 94.209  1.00 70.01  ? 122 ILE PA CB  1 
ATOM 48082  C CG1 . ILE PA 1 122 ? 305.362 258.592 94.525  1.00 70.01  ? 122 ILE PA CG1 1 
ATOM 48083  C CG2 . ILE PA 1 122 ? 302.931 258.999 94.948  1.00 70.01  ? 122 ILE PA CG2 1 
ATOM 48084  C CD1 . ILE PA 1 122 ? 305.746 258.570 95.987  1.00 70.01  ? 122 ILE PA CD1 1 
ATOM 48085  N N   . GLY PA 1 123 ? 301.637 260.148 92.125  1.00 71.95  ? 123 GLY PA N   1 
ATOM 48086  C CA  . GLY PA 1 123 ? 300.597 261.080 91.749  1.00 71.95  ? 123 GLY PA CA  1 
ATOM 48087  C C   . GLY PA 1 123 ? 299.243 260.413 91.724  1.00 71.95  ? 123 GLY PA C   1 
ATOM 48088  O O   . GLY PA 1 123 ? 299.079 259.275 92.165  1.00 71.95  ? 123 GLY PA O   1 
ATOM 48089  N N   . VAL PA 1 124 ? 298.266 261.150 91.200  1.00 75.30  ? 124 VAL PA N   1 
ATOM 48090  C CA  . VAL PA 1 124 ? 296.891 260.677 91.122  1.00 75.30  ? 124 VAL PA CA  1 
ATOM 48091  C C   . VAL PA 1 124 ? 296.208 261.385 89.964  1.00 75.30  ? 124 VAL PA C   1 
ATOM 48092  O O   . VAL PA 1 124 ? 296.480 262.555 89.681  1.00 75.30  ? 124 VAL PA O   1 
ATOM 48093  C CB  . VAL PA 1 124 ? 296.131 260.910 92.448  1.00 75.30  ? 124 VAL PA CB  1 
ATOM 48094  C CG1 . VAL PA 1 124 ? 296.135 262.386 92.820  1.00 75.30  ? 124 VAL PA CG1 1 
ATOM 48095  C CG2 . VAL PA 1 124 ? 294.710 260.393 92.338  1.00 75.30  ? 124 VAL PA CG2 1 
ATOM 48096  N N   . LEU PA 1 125 ? 295.311 260.666 89.292  1.00 79.24  ? 125 LEU PA N   1 
ATOM 48097  C CA  . LEU PA 1 125 ? 294.642 261.160 88.099  1.00 79.24  ? 125 LEU PA CA  1 
ATOM 48098  C C   . LEU PA 1 125 ? 293.134 261.039 88.260  1.00 79.24  ? 125 LEU PA C   1 
ATOM 48099  O O   . LEU PA 1 125 ? 292.633 260.145 88.948  1.00 79.24  ? 125 LEU PA O   1 
ATOM 48100  C CB  . LEU PA 1 125 ? 295.093 260.392 86.852  1.00 79.24  ? 125 LEU PA CB  1 
ATOM 48101  C CG  . LEU PA 1 125 ? 296.557 260.570 86.452  1.00 79.24  ? 125 LEU PA CG  1 
ATOM 48102  C CD1 . LEU PA 1 125 ? 296.903 259.651 85.293  1.00 79.24  ? 125 LEU PA CD1 1 
ATOM 48103  C CD2 . LEU PA 1 125 ? 296.854 262.014 86.089  1.00 79.24  ? 125 LEU PA CD2 1 
ATOM 48104  N N   . ILE PA 1 126 ? 292.414 261.953 87.608  1.00 91.58  ? 126 ILE PA N   1 
ATOM 48105  C CA  . ILE PA 1 126 ? 290.961 261.980 87.712  1.00 91.58  ? 126 ILE PA CA  1 
ATOM 48106  C C   . ILE PA 1 126 ? 290.377 260.738 87.052  1.00 91.58  ? 126 ILE PA C   1 
ATOM 48107  O O   . ILE PA 1 126 ? 290.935 260.191 86.090  1.00 91.58  ? 126 ILE PA O   1 
ATOM 48108  C CB  . ILE PA 1 126 ? 290.401 263.267 87.077  1.00 91.58  ? 126 ILE PA CB  1 
ATOM 48109  C CG1 . ILE PA 1 126 ? 290.889 264.499 87.851  1.00 91.58  ? 126 ILE PA CG1 1 
ATOM 48110  C CG2 . ILE PA 1 126 ? 288.875 263.234 87.037  1.00 91.58  ? 126 ILE PA CG2 1 
ATOM 48111  C CD1 . ILE PA 1 126 ? 292.137 265.140 87.271  1.00 91.58  ? 126 ILE PA CD1 1 
ATOM 48112  N N   . ARG PA 1 127 ? 289.240 260.280 87.579  1.00 100.17 ? 127 ARG PA N   1 
ATOM 48113  C CA  . ARG PA 1 127 ? 288.593 259.091 87.032  1.00 100.17 ? 127 ARG PA CA  1 
ATOM 48114  C C   . ARG PA 1 127 ? 288.252 259.283 85.560  1.00 100.17 ? 127 ARG PA C   1 
ATOM 48115  O O   . ARG PA 1 127 ? 288.591 258.444 84.718  1.00 100.17 ? 127 ARG PA O   1 
ATOM 48116  C CB  . ARG PA 1 127 ? 287.332 258.770 87.838  1.00 100.17 ? 127 ARG PA CB  1 
ATOM 48117  C CG  . ARG PA 1 127 ? 286.742 257.398 87.549  1.00 100.17 ? 127 ARG PA CG  1 
ATOM 48118  C CD  . ARG PA 1 127 ? 285.552 257.106 88.449  1.00 100.17 ? 127 ARG PA CD  1 
ATOM 48119  N NE  . ARG PA 1 127 ? 285.027 255.761 88.246  1.00 100.17 ? 127 ARG PA NE  1 
ATOM 48120  C CZ  . ARG PA 1 127 ? 284.138 255.172 89.036  1.00 100.17 ? 127 ARG PA CZ  1 
ATOM 48121  N NH1 . ARG PA 1 127 ? 283.642 255.786 90.099  1.00 100.17 ? 127 ARG PA NH1 1 
ATOM 48122  N NH2 . ARG PA 1 127 ? 283.735 253.938 88.751  1.00 100.17 ? 127 ARG PA NH2 1 
ATOM 48123  N N   . GLY PA 1 128 ? 287.587 260.388 85.231  1.00 108.45 ? 128 GLY PA N   1 
ATOM 48124  C CA  . GLY PA 1 128 ? 287.243 260.649 83.844  1.00 108.45 ? 128 GLY PA CA  1 
ATOM 48125  C C   . GLY PA 1 128 ? 286.378 259.542 83.276  1.00 108.45 ? 128 GLY PA C   1 
ATOM 48126  O O   . GLY PA 1 128 ? 285.342 259.176 83.842  1.00 108.45 ? 128 GLY PA O   1 
ATOM 48127  N N   . ALA PA 1 129 ? 286.803 259.006 82.134  1.00 116.21 ? 129 ALA PA N   1 
ATOM 48128  C CA  . ALA PA 1 129 ? 286.186 257.898 81.408  1.00 116.21 ? 129 ALA PA CA  1 
ATOM 48129  C C   . ALA PA 1 129 ? 284.927 258.324 80.661  1.00 116.21 ? 129 ALA PA C   1 
ATOM 48130  O O   . ALA PA 1 129 ? 284.377 257.513 79.905  1.00 116.21 ? 129 ALA PA O   1 
ATOM 48131  C CB  . ALA PA 1 129 ? 285.836 256.712 82.322  1.00 116.21 ? 129 ALA PA CB  1 
ATOM 48132  N N   . THR PA 1 130 ? 284.448 259.555 80.837  1.00 120.19 ? 130 THR PA N   1 
ATOM 48133  C CA  . THR PA 1 130 ? 283.275 260.026 80.113  1.00 120.19 ? 130 THR PA CA  1 
ATOM 48134  C C   . THR PA 1 130 ? 283.623 260.448 78.684  1.00 120.19 ? 130 THR PA C   1 
ATOM 48135  O O   . THR PA 1 130 ? 282.832 260.175 77.773  1.00 120.19 ? 130 THR PA O   1 
ATOM 48136  C CB  . THR PA 1 130 ? 282.584 261.164 80.877  1.00 120.19 ? 130 THR PA CB  1 
ATOM 48137  O OG1 . THR PA 1 130 ? 283.465 262.281 81.027  1.00 120.19 ? 130 THR PA OG1 1 
ATOM 48138  C CG2 . THR PA 1 130 ? 282.139 260.686 82.256  1.00 120.19 ? 130 THR PA CG2 1 
ATOM 48139  N N   . PRO PA 1 131 ? 284.759 261.100 78.420  1.00 117.32 ? 131 PRO PA N   1 
ATOM 48140  C CA  . PRO PA 1 131 ? 285.150 261.332 77.025  1.00 117.32 ? 131 PRO PA CA  1 
ATOM 48141  C C   . PRO PA 1 131 ? 285.714 260.066 76.391  1.00 117.32 ? 131 PRO PA C   1 
ATOM 48142  O O   . PRO PA 1 131 ? 285.975 259.063 77.055  1.00 117.32 ? 131 PRO PA O   1 
ATOM 48143  C CB  . PRO PA 1 131 ? 286.221 262.421 77.128  1.00 117.32 ? 131 PRO PA CB  1 
ATOM 48144  C CG  . PRO PA 1 131 ? 286.823 262.208 78.443  1.00 117.32 ? 131 PRO PA CG  1 
ATOM 48145  C CD  . PRO PA 1 131 ? 285.696 261.781 79.338  1.00 117.32 ? 131 PRO PA CD  1 
ATOM 48146  N N   . HIS PA 1 132 ? 285.895 260.135 75.072  1.00 113.49 ? 132 HIS PA N   1 
ATOM 48147  C CA  . HIS PA 1 132 ? 286.484 259.010 74.352  1.00 113.49 ? 132 HIS PA CA  1 
ATOM 48148  C C   . HIS PA 1 132 ? 287.911 258.748 74.818  1.00 113.49 ? 132 HIS PA C   1 
ATOM 48149  O O   . HIS PA 1 132 ? 288.316 257.591 74.981  1.00 113.49 ? 132 HIS PA O   1 
ATOM 48150  C CB  . HIS PA 1 132 ? 286.451 259.275 72.848  1.00 113.49 ? 132 HIS PA CB  1 
ATOM 48151  C CG  . HIS PA 1 132 ? 285.076 259.521 72.309  1.00 113.49 ? 132 HIS PA CG  1 
ATOM 48152  N ND1 . HIS PA 1 132 ? 284.228 258.498 71.941  1.00 113.49 ? 132 HIS PA ND1 1 
ATOM 48153  C CD2 . HIS PA 1 132 ? 284.400 260.671 72.077  1.00 113.49 ? 132 HIS PA CD2 1 
ATOM 48154  C CE1 . HIS PA 1 132 ? 283.091 259.008 71.504  1.00 113.49 ? 132 HIS PA CE1 1 
ATOM 48155  N NE2 . HIS PA 1 132 ? 283.168 260.324 71.577  1.00 113.49 ? 132 HIS PA NE2 1 
ATOM 48156  N N   . PHE PA 1 133 ? 288.687 259.808 75.035  1.00 101.16 ? 133 PHE PA N   1 
ATOM 48157  C CA  . PHE PA 1 133 ? 290.064 259.678 75.486  1.00 101.16 ? 133 PHE PA CA  1 
ATOM 48158  C C   . PHE PA 1 133 ? 290.391 260.833 76.421  1.00 101.16 ? 133 PHE PA C   1 
ATOM 48159  O O   . PHE PA 1 133 ? 289.776 261.900 76.353  1.00 101.16 ? 133 PHE PA O   1 
ATOM 48160  C CB  . PHE PA 1 133 ? 291.043 259.660 74.307  1.00 101.16 ? 133 PHE PA CB  1 
ATOM 48161  C CG  . PHE PA 1 133 ? 292.367 259.027 74.628  1.00 101.16 ? 133 PHE PA CG  1 
ATOM 48162  C CD1 . PHE PA 1 133 ? 292.490 257.651 74.718  1.00 101.16 ? 133 PHE PA CD1 1 
ATOM 48163  C CD2 . PHE PA 1 133 ? 293.490 259.811 74.838  1.00 101.16 ? 133 PHE PA CD2 1 
ATOM 48164  C CE1 . PHE PA 1 133 ? 293.709 257.069 75.014  1.00 101.16 ? 133 PHE PA CE1 1 
ATOM 48165  C CE2 . PHE PA 1 133 ? 294.710 259.234 75.133  1.00 101.16 ? 133 PHE PA CE2 1 
ATOM 48166  C CZ  . PHE PA 1 133 ? 294.820 257.861 75.221  1.00 101.16 ? 133 PHE PA CZ  1 
ATOM 48167  N N   . ASP PA 1 134 ? 291.367 260.605 77.297  1.00 93.59  ? 134 ASP PA N   1 
ATOM 48168  C CA  . ASP PA 1 134 ? 291.853 261.614 78.234  1.00 93.59  ? 134 ASP PA CA  1 
ATOM 48169  C C   . ASP PA 1 134 ? 293.250 262.019 77.775  1.00 93.59  ? 134 ASP PA C   1 
ATOM 48170  O O   . ASP PA 1 134 ? 294.240 261.366 78.115  1.00 93.59  ? 134 ASP PA O   1 
ATOM 48171  C CB  . ASP PA 1 134 ? 291.858 261.076 79.662  1.00 93.59  ? 134 ASP PA CB  1 
ATOM 48172  C CG  . ASP PA 1 134 ? 292.293 262.117 80.677  1.00 93.59  ? 134 ASP PA CG  1 
ATOM 48173  O OD1 . ASP PA 1 134 ? 292.538 263.275 80.281  1.00 93.59  ? 134 ASP PA OD1 1 
ATOM 48174  O OD2 . ASP PA 1 134 ? 292.382 261.775 81.875  1.00 93.59  ? 134 ASP PA OD2 1 
ATOM 48175  N N   . TYR PA 1 135 ? 293.322 263.102 77.001  1.00 88.47  ? 135 TYR PA N   1 
ATOM 48176  C CA  . TYR PA 1 135 ? 294.588 263.495 76.392  1.00 88.47  ? 135 TYR PA CA  1 
ATOM 48177  C C   . TYR PA 1 135 ? 295.623 263.868 77.444  1.00 88.47  ? 135 TYR PA C   1 
ATOM 48178  O O   . TYR PA 1 135 ? 296.800 263.514 77.317  1.00 88.47  ? 135 TYR PA O   1 
ATOM 48179  C CB  . TYR PA 1 135 ? 294.364 264.658 75.428  1.00 88.47  ? 135 TYR PA CB  1 
ATOM 48180  C CG  . TYR PA 1 135 ? 293.383 264.352 74.319  1.00 88.47  ? 135 TYR PA CG  1 
ATOM 48181  C CD1 . TYR PA 1 135 ? 293.532 263.224 73.524  1.00 88.47  ? 135 TYR PA CD1 1 
ATOM 48182  C CD2 . TYR PA 1 135 ? 292.309 265.193 74.065  1.00 88.47  ? 135 TYR PA CD2 1 
ATOM 48183  C CE1 . TYR PA 1 135 ? 292.638 262.940 72.511  1.00 88.47  ? 135 TYR PA CE1 1 
ATOM 48184  C CE2 . TYR PA 1 135 ? 291.411 264.920 73.054  1.00 88.47  ? 135 TYR PA CE2 1 
ATOM 48185  C CZ  . TYR PA 1 135 ? 291.580 263.792 72.280  1.00 88.47  ? 135 TYR PA CZ  1 
ATOM 48186  O OH  . TYR PA 1 135 ? 290.686 263.514 71.270  1.00 88.47  ? 135 TYR PA OH  1 
ATOM 48187  N N   . ILE PA 1 136 ? 295.209 264.588 78.488  1.00 80.62  ? 136 ILE PA N   1 
ATOM 48188  C CA  . ILE PA 1 136 ? 296.171 265.050 79.482  1.00 80.62  ? 136 ILE PA CA  1 
ATOM 48189  C C   . ILE PA 1 136 ? 296.779 263.876 80.237  1.00 80.62  ? 136 ILE PA C   1 
ATOM 48190  O O   . ILE PA 1 136 ? 297.963 263.909 80.596  1.00 80.62  ? 136 ILE PA O   1 
ATOM 48191  C CB  . ILE PA 1 136 ? 295.508 266.052 80.444  1.00 80.62  ? 136 ILE PA CB  1 
ATOM 48192  C CG1 . ILE PA 1 136 ? 295.181 267.354 79.708  1.00 80.62  ? 136 ILE PA CG1 1 
ATOM 48193  C CG2 . ILE PA 1 136 ? 296.420 266.327 81.632  1.00 80.62  ? 136 ILE PA CG2 1 
ATOM 48194  C CD1 . ILE PA 1 136 ? 294.165 268.223 80.422  1.00 80.62  ? 136 ILE PA CD1 1 
ATOM 48195  N N   . ALA PA 1 137 ? 295.999 262.829 80.493  1.00 82.27  ? 137 ALA PA N   1 
ATOM 48196  C CA  . ALA PA 1 137 ? 296.476 261.708 81.292  1.00 82.27  ? 137 ALA PA CA  1 
ATOM 48197  C C   . ALA PA 1 137 ? 297.418 260.783 80.535  1.00 82.27  ? 137 ALA PA C   1 
ATOM 48198  O O   . ALA PA 1 137 ? 298.058 259.937 81.165  1.00 82.27  ? 137 ALA PA O   1 
ATOM 48199  C CB  . ALA PA 1 137 ? 295.288 260.899 81.818  1.00 82.27  ? 137 ALA PA CB  1 
ATOM 48200  N N   . SER PA 1 138 ? 297.515 260.910 79.213  1.00 80.78  ? 138 SER PA N   1 
ATOM 48201  C CA  . SER PA 1 138 ? 298.382 260.042 78.429  1.00 80.78  ? 138 SER PA CA  1 
ATOM 48202  C C   . SER PA 1 138 ? 299.784 260.600 78.257  1.00 80.78  ? 138 SER PA C   1 
ATOM 48203  O O   . SER PA 1 138 ? 300.712 259.831 77.985  1.00 80.78  ? 138 SER PA O   1 
ATOM 48204  C CB  . SER PA 1 138 ? 297.772 259.798 77.048  1.00 80.78  ? 138 SER PA CB  1 
ATOM 48205  O OG  . SER PA 1 138 ? 297.721 260.998 76.298  1.00 80.78  ? 138 SER PA OG  1 
ATOM 48206  N N   . GLU PA 1 139 ? 299.966 261.911 78.403  1.00 72.90  ? 139 GLU PA N   1 
ATOM 48207  C CA  . GLU PA 1 139 ? 301.288 262.498 78.235  1.00 72.90  ? 139 GLU PA CA  1 
ATOM 48208  C C   . GLU PA 1 139 ? 302.184 262.241 79.438  1.00 72.90  ? 139 GLU PA C   1 
ATOM 48209  O O   . GLU PA 1 139 ? 303.405 262.133 79.280  1.00 72.90  ? 139 GLU PA O   1 
ATOM 48210  C CB  . GLU PA 1 139 ? 301.167 263.999 77.987  1.00 72.90  ? 139 GLU PA CB  1 
ATOM 48211  C CG  . GLU PA 1 139 ? 300.493 264.351 76.676  1.00 72.90  ? 139 GLU PA CG  1 
ATOM 48212  C CD  . GLU PA 1 139 ? 301.310 263.939 75.469  1.00 72.90  ? 139 GLU PA CD  1 
ATOM 48213  O OE1 . GLU PA 1 139 ? 302.556 263.950 75.560  1.00 72.90  ? 139 GLU PA OE1 1 
ATOM 48214  O OE2 . GLU PA 1 139 ? 300.708 263.601 74.430  1.00 72.90  ? 139 GLU PA OE2 1 
ATOM 48215  N N   . VAL PA 1 140 ? 301.608 262.150 80.636  1.00 70.89  ? 140 VAL PA N   1 
ATOM 48216  C CA  . VAL PA 1 140 ? 302.414 261.872 81.820  1.00 70.89  ? 140 VAL PA CA  1 
ATOM 48217  C C   . VAL PA 1 140 ? 303.043 260.488 81.722  1.00 70.89  ? 140 VAL PA C   1 
ATOM 48218  O O   . VAL PA 1 140 ? 304.221 260.304 82.041  1.00 70.89  ? 140 VAL PA O   1 
ATOM 48219  C CB  . VAL PA 1 140 ? 301.565 262.028 83.096  1.00 70.89  ? 140 VAL PA CB  1 
ATOM 48220  C CG1 . VAL PA 1 140 ? 300.402 261.046 83.110  1.00 70.89  ? 140 VAL PA CG1 1 
ATOM 48221  C CG2 . VAL PA 1 140 ? 302.427 261.842 84.330  1.00 70.89  ? 140 VAL PA CG2 1 
ATOM 48222  N N   . SER PA 1 141 ? 302.272 259.494 81.282  1.00 70.47  ? 141 SER PA N   1 
ATOM 48223  C CA  . SER PA 1 141 ? 302.820 258.151 81.125  1.00 70.47  ? 141 SER PA CA  1 
ATOM 48224  C C   . SER PA 1 141 ? 303.813 258.100 79.973  1.00 70.47  ? 141 SER PA C   1 
ATOM 48225  O O   . SER PA 1 141 ? 304.905 257.536 80.105  1.00 70.47  ? 141 SER PA O   1 
ATOM 48226  C CB  . SER PA 1 141 ? 301.692 257.147 80.905  1.00 70.47  ? 141 SER PA CB  1 
ATOM 48227  O OG  . SER PA 1 141 ? 300.855 257.064 82.044  1.00 70.47  ? 141 SER PA OG  1 
ATOM 48228  N N   . LYS PA 1 142 ? 303.450 258.686 78.833  1.00 70.36  ? 142 LYS PA N   1 
ATOM 48229  C CA  . LYS PA 1 142 ? 304.340 258.672 77.679  1.00 70.36  ? 142 LYS PA CA  1 
ATOM 48230  C C   . LYS PA 1 142 ? 305.633 259.417 77.972  1.00 70.36  ? 142 LYS PA C   1 
ATOM 48231  O O   . LYS PA 1 142 ? 306.718 258.966 77.589  1.00 70.36  ? 142 LYS PA O   1 
ATOM 48232  C CB  . LYS PA 1 142 ? 303.632 259.284 76.472  1.00 70.36  ? 142 LYS PA CB  1 
ATOM 48233  C CG  . LYS PA 1 142 ? 304.462 259.285 75.198  1.00 70.36  ? 142 LYS PA CG  1 
ATOM 48234  C CD  . LYS PA 1 142 ? 303.663 259.769 73.998  1.00 70.36  ? 142 LYS PA CD  1 
ATOM 48235  C CE  . LYS PA 1 142 ? 303.390 261.267 74.054  1.00 70.36  ? 142 LYS PA CE  1 
ATOM 48236  N NZ  . LYS PA 1 142 ? 304.630 262.075 73.884  1.00 70.36  ? 142 LYS PA NZ  1 
ATOM 48237  N N   . GLY PA 1 143 ? 305.541 260.559 78.650  1.00 67.16  ? 143 GLY PA N   1 
ATOM 48238  C CA  . GLY PA 1 143 ? 306.732 261.353 78.898  1.00 67.16  ? 143 GLY PA CA  1 
ATOM 48239  C C   . GLY PA 1 143 ? 307.742 260.642 79.775  1.00 67.16  ? 143 GLY PA C   1 
ATOM 48240  O O   . GLY PA 1 143 ? 308.943 260.663 79.498  1.00 67.16  ? 143 GLY PA O   1 
ATOM 48241  N N   . LEU PA 1 144 ? 307.273 260.008 80.850  1.00 66.72  ? 144 LEU PA N   1 
ATOM 48242  C CA  . LEU PA 1 144 ? 308.193 259.356 81.773  1.00 66.72  ? 144 LEU PA CA  1 
ATOM 48243  C C   . LEU PA 1 144 ? 308.915 258.193 81.107  1.00 66.72  ? 144 LEU PA C   1 
ATOM 48244  O O   . LEU PA 1 144 ? 310.119 258.004 81.313  1.00 66.72  ? 144 LEU PA O   1 
ATOM 48245  C CB  . LEU PA 1 144 ? 307.440 258.881 83.013  1.00 66.72  ? 144 LEU PA CB  1 
ATOM 48246  C CG  . LEU PA 1 144 ? 306.952 259.977 83.962  1.00 66.72  ? 144 LEU PA CG  1 
ATOM 48247  C CD1 . LEU PA 1 144 ? 306.004 259.399 84.991  1.00 66.72  ? 144 LEU PA CD1 1 
ATOM 48248  C CD2 . LEU PA 1 144 ? 308.118 260.666 84.640  1.00 66.72  ? 144 LEU PA CD2 1 
ATOM 48249  N N   . ALA PA 1 145 ? 308.200 257.403 80.304  1.00 65.55  ? 145 ALA PA N   1 
ATOM 48250  C CA  . ALA PA 1 145 ? 308.814 256.240 79.672  1.00 65.55  ? 145 ALA PA CA  1 
ATOM 48251  C C   . ALA PA 1 145 ? 309.955 256.651 78.752  1.00 65.55  ? 145 ALA PA C   1 
ATOM 48252  O O   . ALA PA 1 145 ? 311.033 256.047 78.772  1.00 65.55  ? 145 ALA PA O   1 
ATOM 48253  C CB  . ALA PA 1 145 ? 307.759 255.452 78.901  1.00 65.55  ? 145 ALA PA CB  1 
ATOM 48254  N N   . ASN PA 1 146 ? 309.738 257.681 77.936  1.00 65.58  ? 146 ASN PA N   1 
ATOM 48255  C CA  . ASN PA 1 146 ? 310.779 258.122 77.016  1.00 65.58  ? 146 ASN PA CA  1 
ATOM 48256  C C   . ASN PA 1 146 ? 311.987 258.654 77.768  1.00 65.58  ? 146 ASN PA C   1 
ATOM 48257  O O   . ASN PA 1 146 ? 313.132 258.421 77.368  1.00 65.58  ? 146 ASN PA O   1 
ATOM 48258  C CB  . ASN PA 1 146 ? 310.231 259.192 76.073  1.00 65.58  ? 146 ASN PA CB  1 
ATOM 48259  C CG  . ASN PA 1 146 ? 309.192 258.647 75.120  1.00 65.58  ? 146 ASN PA CG  1 
ATOM 48260  O OD1 . ASN PA 1 146 ? 308.172 258.103 75.540  1.00 65.58  ? 146 ASN PA OD1 1 
ATOM 48261  N ND2 . ASN PA 1 146 ? 309.446 258.791 73.824  1.00 65.58  ? 146 ASN PA ND2 1 
ATOM 48262  N N   . LEU PA 1 147 ? 311.751 259.379 78.861  1.00 65.62  ? 147 LEU PA N   1 
ATOM 48263  C CA  . LEU PA 1 147 ? 312.855 259.953 79.619  1.00 65.62  ? 147 LEU PA CA  1 
ATOM 48264  C C   . LEU PA 1 147 ? 313.776 258.875 80.172  1.00 65.62  ? 147 LEU PA C   1 
ATOM 48265  O O   . LEU PA 1 147 ? 314.992 259.082 80.250  1.00 65.62  ? 147 LEU PA O   1 
ATOM 48266  C CB  . LEU PA 1 147 ? 312.303 260.820 80.752  1.00 65.62  ? 147 LEU PA CB  1 
ATOM 48267  C CG  . LEU PA 1 147 ? 313.054 262.093 81.146  1.00 65.62  ? 147 LEU PA CG  1 
ATOM 48268  C CD1 . LEU PA 1 147 ? 313.316 262.992 79.948  1.00 65.62  ? 147 LEU PA CD1 1 
ATOM 48269  C CD2 . LEU PA 1 147 ? 312.255 262.834 82.202  1.00 65.62  ? 147 LEU PA CD2 1 
ATOM 48270  N N   . SER PA 1 148 ? 313.224 257.723 80.555  1.00 66.33  ? 148 SER PA N   1 
ATOM 48271  C CA  . SER PA 1 148 ? 314.047 256.661 81.124  1.00 66.33  ? 148 SER PA CA  1 
ATOM 48272  C C   . SER PA 1 148 ? 315.041 256.125 80.100  1.00 66.33  ? 148 SER PA C   1 
ATOM 48273  O O   . SER PA 1 148 ? 316.229 255.968 80.399  1.00 66.33  ? 148 SER PA O   1 
ATOM 48274  C CB  . SER PA 1 148 ? 313.159 255.534 81.647  1.00 66.33  ? 148 SER PA CB  1 
ATOM 48275  O OG  . SER PA 1 148 ? 312.366 254.990 80.609  1.00 66.33  ? 148 SER PA OG  1 
ATOM 48276  N N   . LEU PA 1 149 ? 314.574 255.839 78.884  1.00 65.06  ? 149 LEU PA N   1 
ATOM 48277  C CA  . LEU PA 1 149 ? 315.471 255.316 77.861  1.00 65.06  ? 149 LEU PA CA  1 
ATOM 48278  C C   . LEU PA 1 149 ? 316.527 256.341 77.472  1.00 65.06  ? 149 LEU PA C   1 
ATOM 48279  O O   . LEU PA 1 149 ? 317.699 255.994 77.293  1.00 65.06  ? 149 LEU PA O   1 
ATOM 48280  C CB  . LEU PA 1 149 ? 314.676 254.890 76.629  1.00 65.06  ? 149 LEU PA CB  1 
ATOM 48281  C CG  . LEU PA 1 149 ? 313.545 253.892 76.855  1.00 65.06  ? 149 LEU PA CG  1 
ATOM 48282  C CD1 . LEU PA 1 149 ? 312.597 253.895 75.671  1.00 65.06  ? 149 LEU PA CD1 1 
ATOM 48283  C CD2 . LEU PA 1 149 ? 314.102 252.504 77.095  1.00 65.06  ? 149 LEU PA CD2 1 
ATOM 48284  N N   . GLU PA 1 150 ? 316.132 257.605 77.331  1.00 64.43  ? 150 GLU PA N   1 
ATOM 48285  C CA  . GLU PA 1 150 ? 317.068 258.618 76.860  1.00 64.43  ? 150 GLU PA CA  1 
ATOM 48286  C C   . GLU PA 1 150 ? 318.158 258.895 77.888  1.00 64.43  ? 150 GLU PA C   1 
ATOM 48287  O O   . GLU PA 1 150 ? 319.327 259.065 77.527  1.00 64.43  ? 150 GLU PA O   1 
ATOM 48288  C CB  . GLU PA 1 150 ? 316.318 259.905 76.520  1.00 64.43  ? 150 GLU PA CB  1 
ATOM 48289  C CG  . GLU PA 1 150 ? 316.973 260.768 75.447  1.00 64.43  ? 150 GLU PA CG  1 
ATOM 48290  C CD  . GLU PA 1 150 ? 317.178 260.035 74.132  1.00 64.43  ? 150 GLU PA CD  1 
ATOM 48291  O OE1 . GLU PA 1 150 ? 316.183 259.527 73.573  1.00 64.43  ? 150 GLU PA OE1 1 
ATOM 48292  O OE2 . GLU PA 1 150 ? 318.332 259.967 73.660  1.00 64.43  ? 150 GLU PA OE2 1 
ATOM 48293  N N   . LEU PA 1 151 ? 317.799 258.948 79.168  1.00 66.01  ? 151 LEU PA N   1 
ATOM 48294  C CA  . LEU PA 1 151 ? 318.761 259.253 80.218  1.00 66.01  ? 151 LEU PA CA  1 
ATOM 48295  C C   . LEU PA 1 151 ? 319.398 258.015 80.829  1.00 66.01  ? 151 LEU PA C   1 
ATOM 48296  O O   . LEU PA 1 151 ? 320.359 258.149 81.592  1.00 66.01  ? 151 LEU PA O   1 
ATOM 48297  C CB  . LEU PA 1 151 ? 318.090 260.068 81.328  1.00 66.01  ? 151 LEU PA CB  1 
ATOM 48298  C CG  . LEU PA 1 151 ? 317.970 261.579 81.117  1.00 66.01  ? 151 LEU PA CG  1 
ATOM 48299  C CD1 . LEU PA 1 151 ? 319.339 262.237 81.048  1.00 66.01  ? 151 LEU PA CD1 1 
ATOM 48300  C CD2 . LEU PA 1 151 ? 317.165 261.895 79.866  1.00 66.01  ? 151 LEU PA CD2 1 
ATOM 48301  N N   . ARG PA 1 152 ? 318.898 256.820 80.515  1.00 65.03  ? 152 ARG PA N   1 
ATOM 48302  C CA  . ARG PA 1 152 ? 319.463 255.576 81.028  1.00 65.03  ? 152 ARG PA CA  1 
ATOM 48303  C C   . ARG PA 1 152 ? 319.458 255.570 82.557  1.00 65.03  ? 152 ARG PA C   1 
ATOM 48304  O O   . ARG PA 1 152 ? 320.498 255.528 83.215  1.00 65.03  ? 152 ARG PA O   1 
ATOM 48305  C CB  . ARG PA 1 152 ? 320.872 255.357 80.472  1.00 65.03  ? 152 ARG PA CB  1 
ATOM 48306  C CG  . ARG PA 1 152 ? 320.921 255.356 78.956  1.00 65.03  ? 152 ARG PA CG  1 
ATOM 48307  C CD  . ARG PA 1 152 ? 322.325 255.147 78.424  1.00 65.03  ? 152 ARG PA CD  1 
ATOM 48308  N NE  . ARG PA 1 152 ? 322.955 253.949 78.966  1.00 65.03  ? 152 ARG PA NE  1 
ATOM 48309  C CZ  . ARG PA 1 152 ? 324.100 253.445 78.529  1.00 65.03  ? 152 ARG PA CZ  1 
ATOM 48310  N NH1 . ARG PA 1 152 ? 324.772 254.011 77.540  1.00 65.03  ? 152 ARG PA NH1 1 
ATOM 48311  N NH2 . ARG PA 1 152 ? 324.582 252.344 79.097  1.00 65.03  ? 152 ARG PA NH2 1 
ATOM 48312  N N   . LYS PA 1 153 ? 318.248 255.616 83.113  1.00 65.55  ? 153 LYS PA N   1 
ATOM 48313  C CA  . LYS PA 1 153 ? 318.060 255.613 84.555  1.00 65.55  ? 153 LYS PA CA  1 
ATOM 48314  C C   . LYS PA 1 153 ? 316.652 255.128 84.842  1.00 65.55  ? 153 LYS PA C   1 
ATOM 48315  O O   . LYS PA 1 153 ? 315.742 255.435 84.060  1.00 65.55  ? 153 LYS PA O   1 
ATOM 48316  C CB  . LYS PA 1 153 ? 318.269 257.011 85.142  1.00 65.55  ? 153 LYS PA CB  1 
ATOM 48317  C CG  . LYS PA 1 153 ? 318.848 257.020 86.538  1.00 65.55  ? 153 LYS PA CG  1 
ATOM 48318  C CD  . LYS PA 1 153 ? 319.350 258.400 86.917  1.00 65.55  ? 153 LYS PA CD  1 
ATOM 48319  C CE  . LYS PA 1 153 ? 320.749 258.652 86.386  1.00 65.55  ? 153 LYS PA CE  1 
ATOM 48320  N NZ  . LYS PA 1 153 ? 321.333 259.906 86.932  1.00 65.55  ? 153 LYS PA NZ  1 
ATOM 48321  N N   . PRO PA 1 154 ? 316.425 254.387 85.922  1.00 66.23  ? 154 PRO PA N   1 
ATOM 48322  C CA  . PRO PA 1 154 ? 315.071 253.894 86.197  1.00 66.23  ? 154 PRO PA CA  1 
ATOM 48323  C C   . PRO PA 1 154 ? 314.156 254.969 86.758  1.00 66.23  ? 154 PRO PA C   1 
ATOM 48324  O O   . PRO PA 1 154 ? 314.543 255.762 87.619  1.00 66.23  ? 154 PRO PA O   1 
ATOM 48325  C CB  . PRO PA 1 154 ? 315.304 252.781 87.223  1.00 66.23  ? 154 PRO PA CB  1 
ATOM 48326  C CG  . PRO PA 1 154 ? 316.579 253.125 87.872  1.00 66.23  ? 154 PRO PA CG  1 
ATOM 48327  C CD  . PRO PA 1 154 ? 317.417 253.790 86.830  1.00 66.23  ? 154 PRO PA CD  1 
ATOM 48328  N N   . ILE PA 1 155 ? 312.926 254.988 86.253  1.00 65.60  ? 155 ILE PA N   1 
ATOM 48329  C CA  . ILE PA 1 155 ? 311.868 255.858 86.746  1.00 65.60  ? 155 ILE PA CA  1 
ATOM 48330  C C   . ILE PA 1 155 ? 310.636 254.999 86.975  1.00 65.60  ? 155 ILE PA C   1 
ATOM 48331  O O   . ILE PA 1 155 ? 310.210 254.267 86.074  1.00 65.60  ? 155 ILE PA O   1 
ATOM 48332  C CB  . ILE PA 1 155 ? 311.559 257.003 85.764  1.00 65.60  ? 155 ILE PA CB  1 
ATOM 48333  C CG1 . ILE PA 1 155 ? 312.733 257.977 85.696  1.00 65.60  ? 155 ILE PA CG1 1 
ATOM 48334  C CG2 . ILE PA 1 155 ? 310.302 257.734 86.188  1.00 65.60  ? 155 ILE PA CG2 1 
ATOM 48335  C CD1 . ILE PA 1 155 ? 312.739 258.848 84.466  1.00 65.60  ? 155 ILE PA CD1 1 
ATOM 48336  N N   . THR PA 1 156 ? 310.067 255.082 88.170  1.00 68.31  ? 156 THR PA N   1 
ATOM 48337  C CA  . THR PA 1 156 ? 308.942 254.251 88.563  1.00 68.31  ? 156 THR PA CA  1 
ATOM 48338  C C   . THR PA 1 156 ? 307.652 255.059 88.528  1.00 68.31  ? 156 THR PA C   1 
ATOM 48339  O O   . THR PA 1 156 ? 307.642 256.259 88.804  1.00 68.31  ? 156 THR PA O   1 
ATOM 48340  C CB  . THR PA 1 156 ? 309.156 253.676 89.962  1.00 68.31  ? 156 THR PA CB  1 
ATOM 48341  O OG1 . THR PA 1 156 ? 310.475 253.125 90.056  1.00 68.31  ? 156 THR PA OG1 1 
ATOM 48342  C CG2 . THR PA 1 156 ? 308.133 252.589 90.258  1.00 68.31  ? 156 THR PA CG2 1 
ATOM 48343  N N   . PHE PA 1 157 ? 306.563 254.382 88.190  1.00 70.35  ? 157 PHE PA N   1 
ATOM 48344  C CA  . PHE PA 1 157 ? 305.270 255.016 87.947  1.00 70.35  ? 157 PHE PA CA  1 
ATOM 48345  C C   . PHE PA 1 157 ? 304.344 254.675 89.109  1.00 70.35  ? 157 PHE PA C   1 
ATOM 48346  O O   . PHE PA 1 157 ? 303.752 253.593 89.146  1.00 70.35  ? 157 PHE PA O   1 
ATOM 48347  C CB  . PHE PA 1 157 ? 304.696 254.550 86.614  1.00 70.35  ? 157 PHE PA CB  1 
ATOM 48348  C CG  . PHE PA 1 157 ? 303.623 255.442 86.066  1.00 70.35  ? 157 PHE PA CG  1 
ATOM 48349  C CD1 . PHE PA 1 157 ? 303.907 256.744 85.693  1.00 70.35  ? 157 PHE PA CD1 1 
ATOM 48350  C CD2 . PHE PA 1 157 ? 302.332 254.976 85.914  1.00 70.35  ? 157 PHE PA CD2 1 
ATOM 48351  C CE1 . PHE PA 1 157 ? 302.921 257.563 85.187  1.00 70.35  ? 157 PHE PA CE1 1 
ATOM 48352  C CE2 . PHE PA 1 157 ? 301.344 255.788 85.407  1.00 70.35  ? 157 PHE PA CE2 1 
ATOM 48353  C CZ  . PHE PA 1 157 ? 301.637 257.084 85.044  1.00 70.35  ? 157 PHE PA CZ  1 
ATOM 48354  N N   . GLY PA 1 158 ? 304.218 255.604 90.053  1.00 72.65  ? 158 GLY PA N   1 
ATOM 48355  C CA  . GLY PA 1 158 ? 303.410 255.386 91.236  1.00 72.65  ? 158 GLY PA CA  1 
ATOM 48356  C C   . GLY PA 1 158 ? 302.044 256.034 91.172  1.00 72.65  ? 158 GLY PA C   1 
ATOM 48357  O O   . GLY PA 1 158 ? 301.419 256.277 92.207  1.00 72.65  ? 158 GLY PA O   1 
ATOM 48358  N N   . VAL PA 1 159 ? 301.566 256.318 89.968  1.00 73.14  ? 159 VAL PA N   1 
ATOM 48359  C CA  . VAL PA 1 159 ? 300.331 257.073 89.801  1.00 73.14  ? 159 VAL PA CA  1 
ATOM 48360  C C   . VAL PA 1 159 ? 299.140 256.165 90.072  1.00 73.14  ? 159 VAL PA C   1 
ATOM 48361  O O   . VAL PA 1 159 ? 299.004 255.097 89.465  1.00 73.14  ? 159 VAL PA O   1 
ATOM 48362  C CB  . VAL PA 1 159 ? 300.254 257.680 88.392  1.00 73.14  ? 159 VAL PA CB  1 
ATOM 48363  C CG1 . VAL PA 1 159 ? 298.957 258.454 88.218  1.00 73.14  ? 159 VAL PA CG1 1 
ATOM 48364  C CG2 . VAL PA 1 159 ? 301.454 258.579 88.133  1.00 73.14  ? 159 VAL PA CG2 1 
ATOM 48365  N N   . ILE PA 1 160 ? 298.278 256.591 90.987  1.00 76.65  ? 160 ILE PA N   1 
ATOM 48366  C CA  . ILE PA 1 160 ? 297.017 255.914 91.246  1.00 76.65  ? 160 ILE PA CA  1 
ATOM 48367  C C   . ILE PA 1 160 ? 295.949 256.521 90.348  1.00 76.65  ? 160 ILE PA C   1 
ATOM 48368  O O   . ILE PA 1 160 ? 296.082 257.641 89.851  1.00 76.65  ? 160 ILE PA O   1 
ATOM 48369  C CB  . ILE PA 1 160 ? 296.617 256.017 92.733  1.00 76.65  ? 160 ILE PA CB  1 
ATOM 48370  C CG1 . ILE PA 1 160 ? 295.439 255.093 93.045  1.00 76.65  ? 160 ILE PA CG1 1 
ATOM 48371  C CG2 . ILE PA 1 160 ? 296.254 257.453 93.096  1.00 76.65  ? 160 ILE PA CG2 1 
ATOM 48372  C CD1 . ILE PA 1 160 ? 295.197 254.899 94.527  1.00 76.65  ? 160 ILE PA CD1 1 
ATOM 48373  N N   . THR PA 1 161 ? 294.874 255.768 90.132  1.00 81.08  ? 161 THR PA N   1 
ATOM 48374  C CA  . THR PA 1 161 ? 293.732 256.226 89.356  1.00 81.08  ? 161 THR PA CA  1 
ATOM 48375  C C   . THR PA 1 161 ? 292.481 256.164 90.220  1.00 81.08  ? 161 THR PA C   1 
ATOM 48376  O O   . THR PA 1 161 ? 292.264 255.190 90.947  1.00 81.08  ? 161 THR PA O   1 
ATOM 48377  C CB  . THR PA 1 161 ? 293.537 255.381 88.091  1.00 81.08  ? 161 THR PA CB  1 
ATOM 48378  O OG1 . THR PA 1 161 ? 292.502 255.956 87.284  1.00 81.08  ? 161 THR PA OG1 1 
ATOM 48379  C CG2 . THR PA 1 161 ? 293.166 253.945 88.445  1.00 81.08  ? 161 THR PA CG2 1 
ATOM 48380  N N   . ALA PA 1 162 ? 291.665 257.209 90.139  1.00 88.23  ? 162 ALA PA N   1 
ATOM 48381  C CA  . ALA PA 1 162 ? 290.435 257.279 90.918  1.00 88.23  ? 162 ALA PA CA  1 
ATOM 48382  C C   . ALA PA 1 162 ? 289.330 256.477 90.244  1.00 88.23  ? 162 ALA PA C   1 
ATOM 48383  O O   . ALA PA 1 162 ? 288.170 256.887 90.238  1.00 88.23  ? 162 ALA PA O   1 
ATOM 48384  C CB  . ALA PA 1 162 ? 290.007 258.724 91.103  1.00 88.23  ? 162 ALA PA CB  1 
ATOM 48385  N N   . LEU QA 1 3   ? 310.673 213.875 92.870  1.00 111.38 ? 3   LEU QA N   1 
ATOM 48386  C CA  . LEU QA 1 3   ? 309.658 213.294 91.946  1.00 111.38 ? 3   LEU QA CA  1 
ATOM 48387  C C   . LEU QA 1 3   ? 308.949 214.395 91.166  1.00 111.38 ? 3   LEU QA C   1 
ATOM 48388  O O   . LEU QA 1 3   ? 308.753 214.283 89.957  1.00 111.38 ? 3   LEU QA O   1 
ATOM 48389  C CB  . LEU QA 1 3   ? 308.639 212.459 92.726  1.00 111.38 ? 3   LEU QA CB  1 
ATOM 48390  C CG  . LEU QA 1 3   ? 307.434 211.933 91.939  1.00 111.38 ? 3   LEU QA CG  1 
ATOM 48391  C CD1 . LEU QA 1 3   ? 307.877 211.191 90.686  1.00 111.38 ? 3   LEU QA CD1 1 
ATOM 48392  C CD2 . LEU QA 1 3   ? 306.579 211.035 92.819  1.00 111.38 ? 3   LEU QA CD2 1 
ATOM 48393  N N   . GLU QA 1 4   ? 308.566 215.462 91.870  1.00 111.35 ? 4   GLU QA N   1 
ATOM 48394  C CA  . GLU QA 1 4   ? 307.877 216.567 91.213  1.00 111.35 ? 4   GLU QA CA  1 
ATOM 48395  C C   . GLU QA 1 4   ? 308.768 217.223 90.167  1.00 111.35 ? 4   GLU QA C   1 
ATOM 48396  O O   . GLU QA 1 4   ? 308.290 217.637 89.105  1.00 111.35 ? 4   GLU QA O   1 
ATOM 48397  C CB  . GLU QA 1 4   ? 307.422 217.592 92.250  1.00 111.35 ? 4   GLU QA CB  1 
ATOM 48398  C CG  . GLU QA 1 4   ? 306.332 217.085 93.181  1.00 111.35 ? 4   GLU QA CG  1 
ATOM 48399  C CD  . GLU QA 1 4   ? 306.883 216.567 94.495  1.00 111.35 ? 4   GLU QA CD  1 
ATOM 48400  O OE1 . GLU QA 1 4   ? 307.928 215.884 94.474  1.00 111.35 ? 4   GLU QA OE1 1 
ATOM 48401  O OE2 . GLU QA 1 4   ? 306.271 216.842 95.547  1.00 111.35 ? 4   GLU QA OE2 1 
ATOM 48402  N N   . GLN QA 1 5   ? 310.067 217.331 90.451  1.00 113.35 ? 5   GLN QA N   1 
ATOM 48403  C CA  . GLN QA 1 5   ? 310.987 217.907 89.476  1.00 113.35 ? 5   GLN QA CA  1 
ATOM 48404  C C   . GLN QA 1 5   ? 311.032 217.068 88.206  1.00 113.35 ? 5   GLN QA C   1 
ATOM 48405  O O   . GLN QA 1 5   ? 311.104 217.609 87.096  1.00 113.35 ? 5   GLN QA O   1 
ATOM 48406  C CB  . GLN QA 1 5   ? 312.383 218.041 90.085  1.00 113.35 ? 5   GLN QA CB  1 
ATOM 48407  C CG  . GLN QA 1 5   ? 313.027 216.720 90.481  1.00 113.35 ? 5   GLN QA CG  1 
ATOM 48408  C CD  . GLN QA 1 5   ? 313.945 216.166 89.405  1.00 113.35 ? 5   GLN QA CD  1 
ATOM 48409  O OE1 . GLN QA 1 5   ? 314.725 216.901 88.798  1.00 113.35 ? 5   GLN QA OE1 1 
ATOM 48410  N NE2 . GLN QA 1 5   ? 313.855 214.864 89.164  1.00 113.35 ? 5   GLN QA NE2 1 
ATOM 48411  N N   . ALA QA 1 6   ? 311.003 215.742 88.346  1.00 111.69 ? 6   ALA QA N   1 
ATOM 48412  C CA  . ALA QA 1 6   ? 310.956 214.882 87.170  1.00 111.69 ? 6   ALA QA CA  1 
ATOM 48413  C C   . ALA QA 1 6   ? 309.669 215.098 86.387  1.00 111.69 ? 6   ALA QA C   1 
ATOM 48414  O O   . ALA QA 1 6   ? 309.687 215.158 85.152  1.00 111.69 ? 6   ALA QA O   1 
ATOM 48415  C CB  . ALA QA 1 6   ? 311.092 213.418 87.586  1.00 111.69 ? 6   ALA QA CB  1 
ATOM 48416  N N   . ILE QA 1 7   ? 308.540 215.216 87.088  1.00 110.14 ? 7   ILE QA N   1 
ATOM 48417  C CA  . ILE QA 1 7   ? 307.257 215.378 86.409  1.00 110.14 ? 7   ILE QA CA  1 
ATOM 48418  C C   . ILE QA 1 7   ? 307.228 216.682 85.624  1.00 110.14 ? 7   ILE QA C   1 
ATOM 48419  O O   . ILE QA 1 7   ? 306.778 216.719 84.473  1.00 110.14 ? 7   ILE QA O   1 
ATOM 48420  C CB  . ILE QA 1 7   ? 306.104 215.305 87.427  1.00 110.14 ? 7   ILE QA CB  1 
ATOM 48421  C CG1 . ILE QA 1 7   ? 305.959 213.879 87.965  1.00 110.14 ? 7   ILE QA CG1 1 
ATOM 48422  C CG2 . ILE QA 1 7   ? 304.798 215.757 86.789  1.00 110.14 ? 7   ILE QA CG2 1 
ATOM 48423  C CD1 . ILE QA 1 7   ? 305.325 213.809 89.337  1.00 110.14 ? 7   ILE QA CD1 1 
ATOM 48424  N N   . GLU QA 1 8   ? 307.701 217.774 86.230  1.00 110.70 ? 8   GLU QA N   1 
ATOM 48425  C CA  . GLU QA 1 8   ? 307.658 219.063 85.551  1.00 110.70 ? 8   GLU QA CA  1 
ATOM 48426  C C   . GLU QA 1 8   ? 308.634 219.131 84.386  1.00 110.70 ? 8   GLU QA C   1 
ATOM 48427  O O   . GLU QA 1 8   ? 308.511 220.026 83.544  1.00 110.70 ? 8   GLU QA O   1 
ATOM 48428  C CB  . GLU QA 1 8   ? 307.942 220.194 86.544  1.00 110.70 ? 8   GLU QA CB  1 
ATOM 48429  C CG  . GLU QA 1 8   ? 309.417 220.479 86.778  1.00 110.70 ? 8   GLU QA CG  1 
ATOM 48430  C CD  . GLU QA 1 8   ? 309.658 221.329 88.011  1.00 110.70 ? 8   GLU QA CD  1 
ATOM 48431  O OE1 . GLU QA 1 8   ? 308.672 221.813 88.606  1.00 110.70 ? 8   GLU QA OE1 1 
ATOM 48432  O OE2 . GLU QA 1 8   ? 310.836 221.514 88.386  1.00 110.70 ? 8   GLU QA OE2 1 
ATOM 48433  N N   . ARG QA 1 9   ? 309.599 218.214 84.319  1.00 108.26 ? 9   ARG QA N   1 
ATOM 48434  C CA  . ARG QA 1 9   ? 310.496 218.148 83.173  1.00 108.26 ? 9   ARG QA CA  1 
ATOM 48435  C C   . ARG QA 1 9   ? 309.866 217.453 81.975  1.00 108.26 ? 9   ARG QA C   1 
ATOM 48436  O O   . ARG QA 1 9   ? 310.356 217.615 80.854  1.00 108.26 ? 9   ARG QA O   1 
ATOM 48437  C CB  . ARG QA 1 9   ? 311.786 217.423 83.556  1.00 108.26 ? 9   ARG QA CB  1 
ATOM 48438  C CG  . ARG QA 1 9   ? 312.864 218.334 84.109  1.00 108.26 ? 9   ARG QA CG  1 
ATOM 48439  C CD  . ARG QA 1 9   ? 314.030 217.536 84.663  1.00 108.26 ? 9   ARG QA CD  1 
ATOM 48440  N NE  . ARG QA 1 9   ? 314.633 216.680 83.650  1.00 108.26 ? 9   ARG QA NE  1 
ATOM 48441  C CZ  . ARG QA 1 9   ? 315.430 215.651 83.908  1.00 108.26 ? 9   ARG QA CZ  1 
ATOM 48442  N NH1 . ARG QA 1 9   ? 315.749 215.316 85.149  1.00 108.26 ? 9   ARG QA NH1 1 
ATOM 48443  N NH2 . ARG QA 1 9   ? 315.920 214.940 82.897  1.00 108.26 ? 9   ARG QA NH2 1 
ATOM 48444  N N   . ALA QA 1 10  ? 308.793 216.690 82.182  1.00 104.14 ? 10  ALA QA N   1 
ATOM 48445  C CA  . ALA QA 1 10  ? 308.194 215.919 81.101  1.00 104.14 ? 10  ALA QA CA  1 
ATOM 48446  C C   . ALA QA 1 10  ? 307.383 216.774 80.136  1.00 104.14 ? 10  ALA QA C   1 
ATOM 48447  O O   . ALA QA 1 10  ? 306.937 216.255 79.108  1.00 104.14 ? 10  ALA QA O   1 
ATOM 48448  C CB  . ALA QA 1 10  ? 307.305 214.819 81.678  1.00 104.14 ? 10  ALA QA CB  1 
ATOM 48449  N N   . GLY QA 1 11  ? 307.180 218.053 80.432  1.00 97.47  ? 11  GLY QA N   1 
ATOM 48450  C CA  . GLY QA 1 11  ? 306.369 218.894 79.578  1.00 97.47  ? 11  GLY QA CA  1 
ATOM 48451  C C   . GLY QA 1 11  ? 307.029 219.168 78.240  1.00 97.47  ? 11  GLY QA C   1 
ATOM 48452  O O   . GLY QA 1 11  ? 308.228 218.971 78.040  1.00 97.47  ? 11  GLY QA O   1 
ATOM 48453  N N   . THR QA 1 12  ? 306.212 219.641 77.303  1.00 87.13  ? 12  THR QA N   1 
ATOM 48454  C CA  . THR QA 1 12  ? 306.653 219.936 75.944  1.00 87.13  ? 12  THR QA CA  1 
ATOM 48455  C C   . THR QA 1 12  ? 306.861 221.440 75.816  1.00 87.13  ? 12  THR QA C   1 
ATOM 48456  O O   . THR QA 1 12  ? 305.901 222.215 75.872  1.00 87.13  ? 12  THR QA O   1 
ATOM 48457  C CB  . THR QA 1 12  ? 305.636 219.437 74.919  1.00 87.13  ? 12  THR QA CB  1 
ATOM 48458  O OG1 . THR QA 1 12  ? 305.492 218.016 75.035  1.00 87.13  ? 12  THR QA OG1 1 
ATOM 48459  C CG2 . THR QA 1 12  ? 306.081 219.788 73.509  1.00 87.13  ? 12  THR QA CG2 1 
ATOM 48460  N N   . LYS QA 1 13  ? 308.117 221.847 75.640  1.00 77.51  ? 13  LYS QA N   1 
ATOM 48461  C CA  . LYS QA 1 13  ? 308.483 223.245 75.479  1.00 77.51  ? 13  LYS QA CA  1 
ATOM 48462  C C   . LYS QA 1 13  ? 308.803 223.591 74.031  1.00 77.51  ? 13  LYS QA C   1 
ATOM 48463  O O   . LYS QA 1 13  ? 309.503 224.577 73.774  1.00 77.51  ? 13  LYS QA O   1 
ATOM 48464  C CB  . LYS QA 1 13  ? 309.678 223.576 76.373  1.00 77.51  ? 13  LYS QA CB  1 
ATOM 48465  C CG  . LYS QA 1 13  ? 309.462 223.270 77.844  1.00 77.51  ? 13  LYS QA CG  1 
ATOM 48466  C CD  . LYS QA 1 13  ? 310.757 223.386 78.630  1.00 77.51  ? 13  LYS QA CD  1 
ATOM 48467  C CE  . LYS QA 1 13  ? 310.544 223.075 80.102  1.00 77.51  ? 13  LYS QA CE  1 
ATOM 48468  N NZ  . LYS QA 1 13  ? 311.831 222.855 80.820  1.00 77.51  ? 13  LYS QA NZ  1 
ATOM 48469  N N   . HIS QA 1 14  ? 308.306 222.805 73.081  1.00 72.62  ? 14  HIS QA N   1 
ATOM 48470  C CA  . HIS QA 1 14  ? 308.680 222.940 71.681  1.00 72.62  ? 14  HIS QA CA  1 
ATOM 48471  C C   . HIS QA 1 14  ? 307.802 223.912 70.906  1.00 72.62  ? 14  HIS QA C   1 
ATOM 48472  O O   . HIS QA 1 14  ? 308.133 224.237 69.761  1.00 72.62  ? 14  HIS QA O   1 
ATOM 48473  C CB  . HIS QA 1 14  ? 308.632 221.568 71.003  1.00 72.62  ? 14  HIS QA CB  1 
ATOM 48474  C CG  . HIS QA 1 14  ? 309.230 221.547 69.632  1.00 72.62  ? 14  HIS QA CG  1 
ATOM 48475  N ND1 . HIS QA 1 14  ? 308.521 221.908 68.507  1.00 72.62  ? 14  HIS QA ND1 1 
ATOM 48476  C CD2 . HIS QA 1 14  ? 310.465 221.199 69.204  1.00 72.62  ? 14  HIS QA CD2 1 
ATOM 48477  C CE1 . HIS QA 1 14  ? 309.297 221.789 67.445  1.00 72.62  ? 14  HIS QA CE1 1 
ATOM 48478  N NE2 . HIS QA 1 14  ? 310.483 221.359 67.840  1.00 72.62  ? 14  HIS QA NE2 1 
ATOM 48479  N N   . GLY QA 1 15  ? 306.707 224.393 71.490  1.00 71.13  ? 15  GLY QA N   1 
ATOM 48480  C CA  . GLY QA 1 15  ? 305.784 225.232 70.750  1.00 71.13  ? 15  GLY QA CA  1 
ATOM 48481  C C   . GLY QA 1 15  ? 305.211 226.396 71.532  1.00 71.13  ? 15  GLY QA C   1 
ATOM 48482  O O   . GLY QA 1 15  ? 304.382 227.144 71.006  1.00 71.13  ? 15  GLY QA O   1 
ATOM 48483  N N   . ASN QA 1 16  ? 305.633 226.567 72.781  1.00 69.88  ? 16  ASN QA N   1 
ATOM 48484  C CA  . ASN QA 1 16  ? 305.138 227.682 73.566  1.00 69.88  ? 16  ASN QA CA  1 
ATOM 48485  C C   . ASN QA 1 16  ? 305.602 228.999 72.951  1.00 69.88  ? 16  ASN QA C   1 
ATOM 48486  O O   . ASN QA 1 16  ? 306.495 229.042 72.102  1.00 69.88  ? 16  ASN QA O   1 
ATOM 48487  C CB  . ASN QA 1 16  ? 305.607 227.575 75.016  1.00 69.88  ? 16  ASN QA CB  1 
ATOM 48488  C CG  . ASN QA 1 16  ? 307.097 227.365 75.134  1.00 69.88  ? 16  ASN QA CG  1 
ATOM 48489  O OD1 . ASN QA 1 16  ? 307.820 227.396 74.139  1.00 69.88  ? 16  ASN QA OD1 1 
ATOM 48490  N ND2 . ASN QA 1 16  ? 307.567 227.148 76.354  1.00 69.88  ? 16  ASN QA ND2 1 
ATOM 48491  N N   . LYS QA 1 17  ? 304.971 230.089 73.389  1.00 68.80  ? 17  LYS QA N   1 
ATOM 48492  C CA  . LYS QA 1 17  ? 305.288 231.395 72.824  1.00 68.80  ? 17  LYS QA CA  1 
ATOM 48493  C C   . LYS QA 1 17  ? 306.764 231.730 72.982  1.00 68.80  ? 17  LYS QA C   1 
ATOM 48494  O O   . LYS QA 1 17  ? 307.326 232.455 72.156  1.00 68.80  ? 17  LYS QA O   1 
ATOM 48495  C CB  . LYS QA 1 17  ? 304.429 232.473 73.481  1.00 68.80  ? 17  LYS QA CB  1 
ATOM 48496  C CG  . LYS QA 1 17  ? 304.152 233.672 72.590  1.00 68.80  ? 17  LYS QA CG  1 
ATOM 48497  C CD  . LYS QA 1 17  ? 303.113 233.352 71.526  1.00 68.80  ? 17  LYS QA CD  1 
ATOM 48498  C CE  . LYS QA 1 17  ? 302.888 234.534 70.596  1.00 68.80  ? 17  LYS QA CE  1 
ATOM 48499  N NZ  . LYS QA 1 17  ? 302.590 234.100 69.202  1.00 68.80  ? 17  LYS QA NZ  1 
ATOM 48500  N N   . GLY QA 1 18  ? 307.405 231.215 74.030  1.00 67.50  ? 18  GLY QA N   1 
ATOM 48501  C CA  . GLY QA 1 18  ? 308.834 231.427 74.180  1.00 67.50  ? 18  GLY QA CA  1 
ATOM 48502  C C   . GLY QA 1 18  ? 309.634 230.801 73.055  1.00 67.50  ? 18  GLY QA C   1 
ATOM 48503  O O   . GLY QA 1 18  ? 310.622 231.372 72.591  1.00 67.50  ? 18  GLY QA O   1 
ATOM 48504  N N   . TRP QA 1 19  ? 309.217 229.618 72.602  1.00 67.81  ? 19  TRP QA N   1 
ATOM 48505  C CA  . TRP QA 1 19  ? 309.930 228.949 71.519  1.00 67.81  ? 19  TRP QA CA  1 
ATOM 48506  C C   . TRP QA 1 19  ? 309.911 229.788 70.250  1.00 67.81  ? 19  TRP QA C   1 
ATOM 48507  O O   . TRP QA 1 19  ? 310.929 229.908 69.560  1.00 67.81  ? 19  TRP QA O   1 
ATOM 48508  C CB  . TRP QA 1 19  ? 309.316 227.573 71.259  1.00 67.81  ? 19  TRP QA CB  1 
ATOM 48509  C CG  . TRP QA 1 19  ? 310.035 226.773 70.212  1.00 67.81  ? 19  TRP QA CG  1 
ATOM 48510  C CD1 . TRP QA 1 19  ? 309.838 226.824 68.865  1.00 67.81  ? 19  TRP QA CD1 1 
ATOM 48511  C CD2 . TRP QA 1 19  ? 311.062 225.799 70.428  1.00 67.81  ? 19  TRP QA CD2 1 
ATOM 48512  N NE1 . TRP QA 1 19  ? 310.679 225.946 68.230  1.00 67.81  ? 19  TRP QA NE1 1 
ATOM 48513  C CE2 . TRP QA 1 19  ? 311.441 225.305 69.168  1.00 67.81  ? 19  TRP QA CE2 1 
ATOM 48514  C CE3 . TRP QA 1 19  ? 311.697 225.300 71.566  1.00 67.81  ? 19  TRP QA CE3 1 
ATOM 48515  C CZ2 . TRP QA 1 19  ? 312.424 224.337 69.013  1.00 67.81  ? 19  TRP QA CZ2 1 
ATOM 48516  C CZ3 . TRP QA 1 19  ? 312.674 224.340 71.410  1.00 67.81  ? 19  TRP QA CZ3 1 
ATOM 48517  C CH2 . TRP QA 1 19  ? 313.028 223.867 70.144  1.00 67.81  ? 19  TRP QA CH2 1 
ATOM 48518  N N   . GLU QA 1 20  ? 308.760 230.375 69.924  1.00 66.74  ? 20  GLU QA N   1 
ATOM 48519  C CA  . GLU QA 1 20  ? 308.669 231.187 68.717  1.00 66.74  ? 20  GLU QA CA  1 
ATOM 48520  C C   . GLU QA 1 20  ? 309.580 232.403 68.800  1.00 66.74  ? 20  GLU QA C   1 
ATOM 48521  O O   . GLU QA 1 20  ? 310.247 232.755 67.820  1.00 66.74  ? 20  GLU QA O   1 
ATOM 48522  C CB  . GLU QA 1 20  ? 307.222 231.620 68.487  1.00 66.74  ? 20  GLU QA CB  1 
ATOM 48523  C CG  . GLU QA 1 20  ? 306.323 230.514 67.973  1.00 66.74  ? 20  GLU QA CG  1 
ATOM 48524  C CD  . GLU QA 1 20  ? 304.879 230.692 68.398  1.00 66.74  ? 20  GLU QA CD  1 
ATOM 48525  O OE1 . GLU QA 1 20  ? 304.281 231.735 68.057  1.00 66.74  ? 20  GLU QA OE1 1 
ATOM 48526  O OE2 . GLU QA 1 20  ? 304.341 229.790 69.073  1.00 66.74  ? 20  GLU QA OE2 1 
ATOM 48527  N N   . ALA QA 1 21  ? 309.621 233.061 69.959  1.00 65.27  ? 21  ALA QA N   1 
ATOM 48528  C CA  . ALA QA 1 21  ? 310.425 234.271 70.089  1.00 65.27  ? 21  ALA QA CA  1 
ATOM 48529  C C   . ALA QA 1 21  ? 311.897 233.983 69.839  1.00 65.27  ? 21  ALA QA C   1 
ATOM 48530  O O   . ALA QA 1 21  ? 312.577 234.743 69.141  1.00 65.27  ? 21  ALA QA O   1 
ATOM 48531  C CB  . ALA QA 1 21  ? 310.227 234.885 71.474  1.00 65.27  ? 21  ALA QA CB  1 
ATOM 48532  N N   . ALA QA 1 22  ? 312.410 232.887 70.399  1.00 65.65  ? 22  ALA QA N   1 
ATOM 48533  C CA  . ALA QA 1 22  ? 313.805 232.534 70.173  1.00 65.65  ? 22  ALA QA CA  1 
ATOM 48534  C C   . ALA QA 1 22  ? 314.061 232.237 68.703  1.00 65.65  ? 22  ALA QA C   1 
ATOM 48535  O O   . ALA QA 1 22  ? 315.086 232.649 68.148  1.00 65.65  ? 22  ALA QA O   1 
ATOM 48536  C CB  . ALA QA 1 22  ? 314.189 231.334 71.036  1.00 65.65  ? 22  ALA QA CB  1 
ATOM 48537  N N   . LEU QA 1 23  ? 313.140 231.521 68.055  1.00 65.80  ? 23  LEU QA N   1 
ATOM 48538  C CA  . LEU QA 1 23  ? 313.340 231.158 66.658  1.00 65.80  ? 23  LEU QA CA  1 
ATOM 48539  C C   . LEU QA 1 23  ? 313.409 232.396 65.775  1.00 65.80  ? 23  LEU QA C   1 
ATOM 48540  O O   . LEU QA 1 23  ? 314.240 232.472 64.863  1.00 65.80  ? 23  LEU QA O   1 
ATOM 48541  C CB  . LEU QA 1 23  ? 312.217 230.233 66.194  1.00 65.80  ? 23  LEU QA CB  1 
ATOM 48542  C CG  . LEU QA 1 23  ? 312.374 229.524 64.846  1.00 65.80  ? 23  LEU QA CG  1 
ATOM 48543  C CD1 . LEU QA 1 23  ? 313.778 228.970 64.652  1.00 65.80  ? 23  LEU QA CD1 1 
ATOM 48544  C CD2 . LEU QA 1 23  ? 311.340 228.417 64.715  1.00 65.80  ? 23  LEU QA CD2 1 
ATOM 48545  N N   . SER QA 1 24  ? 312.542 233.376 66.028  1.00 65.31  ? 24  SER QA N   1 
ATOM 48546  C CA  . SER QA 1 24  ? 312.582 234.607 65.251  1.00 65.31  ? 24  SER QA CA  1 
ATOM 48547  C C   . SER QA 1 24  ? 313.904 235.337 65.431  1.00 65.31  ? 24  SER QA C   1 
ATOM 48548  O O   . SER QA 1 24  ? 314.385 235.988 64.498  1.00 65.31  ? 24  SER QA O   1 
ATOM 48549  C CB  . SER QA 1 24  ? 311.421 235.513 65.652  1.00 65.31  ? 24  SER QA CB  1 
ATOM 48550  O OG  . SER QA 1 24  ? 310.179 234.870 65.433  1.00 65.31  ? 24  SER QA OG  1 
ATOM 48551  N N   . ALA QA 1 25  ? 314.500 235.252 66.619  1.00 64.74  ? 25  ALA QA N   1 
ATOM 48552  C CA  . ALA QA 1 25  ? 315.758 235.947 66.860  1.00 64.74  ? 25  ALA QA CA  1 
ATOM 48553  C C   . ALA QA 1 25  ? 316.878 235.377 66.003  1.00 64.74  ? 25  ALA QA C   1 
ATOM 48554  O O   . ALA QA 1 25  ? 317.678 236.130 65.438  1.00 64.74  ? 25  ALA QA O   1 
ATOM 48555  C CB  . ALA QA 1 25  ? 316.124 235.866 68.340  1.00 64.74  ? 25  ALA QA CB  1 
ATOM 48556  N N   . ILE QA 1 26  ? 316.954 234.050 65.896  1.00 64.98  ? 26  ILE QA N   1 
ATOM 48557  C CA  . ILE QA 1 26  ? 318.065 233.430 65.180  1.00 64.98  ? 26  ILE QA CA  1 
ATOM 48558  C C   . ILE QA 1 26  ? 318.021 233.799 63.705  1.00 64.98  ? 26  ILE QA C   1 
ATOM 48559  O O   . ILE QA 1 26  ? 319.051 234.112 63.099  1.00 64.98  ? 26  ILE QA O   1 
ATOM 48560  C CB  . ILE QA 1 26  ? 318.047 231.904 65.378  1.00 64.98  ? 26  ILE QA CB  1 
ATOM 48561  C CG1 . ILE QA 1 26  ? 318.141 231.543 66.862  1.00 64.98  ? 26  ILE QA CG1 1 
ATOM 48562  C CG2 . ILE QA 1 26  ? 319.194 231.262 64.616  1.00 64.98  ? 26  ILE QA CG2 1 
ATOM 48563  C CD1 . ILE QA 1 26  ? 317.606 230.172 67.183  1.00 64.98  ? 26  ILE QA CD1 1 
ATOM 48564  N N   . GLU QA 1 27  ? 316.835 233.763 63.099  1.00 66.78  ? 27  GLU QA N   1 
ATOM 48565  C CA  . GLU QA 1 27  ? 316.728 234.107 61.688  1.00 66.78  ? 27  GLU QA CA  1 
ATOM 48566  C C   . GLU QA 1 27  ? 317.091 235.565 61.446  1.00 66.78  ? 27  GLU QA C   1 
ATOM 48567  O O   . GLU QA 1 27  ? 317.811 235.883 60.494  1.00 66.78  ? 27  GLU QA O   1 
ATOM 48568  C CB  . GLU QA 1 27  ? 315.317 233.814 61.186  1.00 66.78  ? 27  GLU QA CB  1 
ATOM 48569  C CG  . GLU QA 1 27  ? 315.122 234.092 59.711  1.00 66.78  ? 27  GLU QA CG  1 
ATOM 48570  C CD  . GLU QA 1 27  ? 313.752 233.679 59.217  1.00 66.78  ? 27  GLU QA CD  1 
ATOM 48571  O OE1 . GLU QA 1 27  ? 312.875 233.399 60.059  1.00 66.78  ? 27  GLU QA OE1 1 
ATOM 48572  O OE2 . GLU QA 1 27  ? 313.552 233.637 57.985  1.00 66.78  ? 27  GLU QA OE2 1 
ATOM 48573  N N   . MET QA 1 28  ? 316.603 236.466 62.298  1.00 66.99  ? 28  MET QA N   1 
ATOM 48574  C CA  . MET QA 1 28  ? 316.907 237.881 62.119  1.00 66.99  ? 28  MET QA CA  1 
ATOM 48575  C C   . MET QA 1 28  ? 318.385 238.160 62.348  1.00 66.99  ? 28  MET QA C   1 
ATOM 48576  O O   . MET QA 1 28  ? 318.988 238.971 61.635  1.00 66.99  ? 28  MET QA O   1 
ATOM 48577  C CB  . MET QA 1 28  ? 316.050 238.723 63.059  1.00 66.99  ? 28  MET QA CB  1 
ATOM 48578  C CG  . MET QA 1 28  ? 314.573 238.739 62.698  1.00 66.99  ? 28  MET QA CG  1 
ATOM 48579  S SD  . MET QA 1 28  ? 314.205 239.537 61.124  1.00 66.99  ? 28  MET QA SD  1 
ATOM 48580  C CE  . MET QA 1 28  ? 314.951 241.148 61.352  1.00 66.99  ? 28  MET QA CE  1 
ATOM 48581  N N   . ALA QA 1 29  ? 318.989 237.497 63.334  1.00 64.33  ? 29  ALA QA N   1 
ATOM 48582  C CA  . ALA QA 1 29  ? 320.405 237.716 63.607  1.00 64.33  ? 29  ALA QA CA  1 
ATOM 48583  C C   . ALA QA 1 29  ? 321.264 237.328 62.413  1.00 64.33  ? 29  ALA QA C   1 
ATOM 48584  O O   . ALA QA 1 29  ? 322.222 238.029 62.075  1.00 64.33  ? 29  ALA QA O   1 
ATOM 48585  C CB  . ALA QA 1 29  ? 320.826 236.931 64.846  1.00 64.33  ? 29  ALA QA CB  1 
ATOM 48586  N N   . ASN QA 1 30  ? 320.940 236.211 61.761  1.00 65.95  ? 30  ASN QA N   1 
ATOM 48587  C CA  . ASN QA 1 30  ? 321.718 235.781 60.606  1.00 65.95  ? 30  ASN QA CA  1 
ATOM 48588  C C   . ASN QA 1 30  ? 321.404 236.607 59.367  1.00 65.95  ? 30  ASN QA C   1 
ATOM 48589  O O   . ASN QA 1 30  ? 322.279 236.791 58.515  1.00 65.95  ? 30  ASN QA O   1 
ATOM 48590  C CB  . ASN QA 1 30  ? 321.468 234.300 60.322  1.00 65.95  ? 30  ASN QA CB  1 
ATOM 48591  C CG  . ASN QA 1 30  ? 322.075 233.397 61.372  1.00 65.95  ? 30  ASN QA CG  1 
ATOM 48592  O OD1 . ASN QA 1 30  ? 323.279 233.150 61.372  1.00 65.95  ? 30  ASN QA OD1 1 
ATOM 48593  N ND2 . ASN QA 1 30  ? 321.241 232.895 62.275  1.00 65.95  ? 30  ASN QA ND2 1 
ATOM 48594  N N   . LEU QA 1 31  ? 320.174 237.105 59.245  1.00 66.47  ? 31  LEU QA N   1 
ATOM 48595  C CA  . LEU QA 1 31  ? 319.830 237.927 58.092  1.00 66.47  ? 31  LEU QA CA  1 
ATOM 48596  C C   . LEU QA 1 31  ? 320.671 239.192 58.052  1.00 66.47  ? 31  LEU QA C   1 
ATOM 48597  O O   . LEU QA 1 31  ? 321.134 239.607 56.984  1.00 66.47  ? 31  LEU QA O   1 
ATOM 48598  C CB  . LEU QA 1 31  ? 318.345 238.278 58.125  1.00 66.47  ? 31  LEU QA CB  1 
ATOM 48599  C CG  . LEU QA 1 31  ? 317.814 239.164 56.998  1.00 66.47  ? 31  LEU QA CG  1 
ATOM 48600  C CD1 . LEU QA 1 31  ? 318.188 238.606 55.637  1.00 66.47  ? 31  LEU QA CD1 1 
ATOM 48601  C CD2 . LEU QA 1 31  ? 316.312 239.306 57.116  1.00 66.47  ? 31  LEU QA CD2 1 
ATOM 48602  N N   . PHE QA 1 32  ? 320.879 239.821 59.208  1.00 67.53  ? 32  PHE QA N   1 
ATOM 48603  C CA  . PHE QA 1 32  ? 321.654 241.054 59.244  1.00 67.53  ? 32  PHE QA CA  1 
ATOM 48604  C C   . PHE QA 1 32  ? 323.092 240.813 58.813  1.00 67.53  ? 32  PHE QA C   1 
ATOM 48605  O O   . PHE QA 1 32  ? 323.666 241.620 58.073  1.00 67.53  ? 32  PHE QA O   1 
ATOM 48606  C CB  . PHE QA 1 32  ? 321.609 241.663 60.644  1.00 67.53  ? 32  PHE QA CB  1 
ATOM 48607  C CG  . PHE QA 1 32  ? 320.378 242.481 60.914  1.00 67.53  ? 32  PHE QA CG  1 
ATOM 48608  C CD1 . PHE QA 1 32  ? 319.208 242.265 60.208  1.00 67.53  ? 32  PHE QA CD1 1 
ATOM 48609  C CD2 . PHE QA 1 32  ? 320.395 243.472 61.873  1.00 67.53  ? 32  PHE QA CD2 1 
ATOM 48610  C CE1 . PHE QA 1 32  ? 318.086 243.017 60.457  1.00 67.53  ? 32  PHE QA CE1 1 
ATOM 48611  C CE2 . PHE QA 1 32  ? 319.272 244.226 62.125  1.00 67.53  ? 32  PHE QA CE2 1 
ATOM 48612  C CZ  . PHE QA 1 32  ? 318.118 243.997 61.416  1.00 67.53  ? 32  PHE QA CZ  1 
ATOM 48613  N N   . LYS QA 1 33  ? 323.688 239.707 59.254  1.00 66.89  ? 33  LYS QA N   1 
ATOM 48614  C CA  . LYS QA 1 33  ? 325.071 239.423 58.886  1.00 66.89  ? 33  LYS QA CA  1 
ATOM 48615  C C   . LYS QA 1 33  ? 325.231 239.346 57.375  1.00 66.89  ? 33  LYS QA C   1 
ATOM 48616  O O   . LYS QA 1 33  ? 326.236 239.807 56.825  1.00 66.89  ? 33  LYS QA O   1 
ATOM 48617  C CB  . LYS QA 1 33  ? 325.533 238.124 59.541  1.00 66.89  ? 33  LYS QA CB  1 
ATOM 48618  C CG  . LYS QA 1 33  ? 326.064 238.306 60.948  1.00 66.89  ? 33  LYS QA CG  1 
ATOM 48619  C CD  . LYS QA 1 33  ? 326.106 236.989 61.715  1.00 66.89  ? 33  LYS QA CD  1 
ATOM 48620  C CE  . LYS QA 1 33  ? 327.331 236.139 61.385  1.00 66.89  ? 33  LYS QA CE  1 
ATOM 48621  N NZ  . LYS QA 1 33  ? 328.608 236.900 61.297  1.00 66.89  ? 33  LYS QA NZ  1 
ATOM 48622  N N   . SER QA 1 34  ? 324.250 238.767 56.685  1.00 69.37  ? 34  SER QA N   1 
ATOM 48623  C CA  . SER QA 1 34  ? 324.321 238.672 55.234  1.00 69.37  ? 34  SER QA CA  1 
ATOM 48624  C C   . SER QA 1 34  ? 324.048 240.012 54.565  1.00 69.37  ? 34  SER QA C   1 
ATOM 48625  O O   . SER QA 1 34  ? 324.709 240.362 53.582  1.00 69.37  ? 34  SER QA O   1 
ATOM 48626  C CB  . SER QA 1 34  ? 323.332 237.621 54.734  1.00 69.37  ? 34  SER QA CB  1 
ATOM 48627  O OG  . SER QA 1 34  ? 322.006 238.117 54.767  1.00 69.37  ? 34  SER QA OG  1 
ATOM 48628  N N   . LEU QA 1 35  ? 323.075 240.773 55.076  1.00 69.57  ? 35  LEU QA N   1 
ATOM 48629  C CA  . LEU QA 1 35  ? 322.712 242.032 54.433  1.00 69.57  ? 35  LEU QA CA  1 
ATOM 48630  C C   . LEU QA 1 35  ? 323.896 242.985 54.362  1.00 69.57  ? 35  LEU QA C   1 
ATOM 48631  O O   . LEU QA 1 35  ? 324.049 243.719 53.379  1.00 69.57  ? 35  LEU QA O   1 
ATOM 48632  C CB  . LEU QA 1 35  ? 321.549 242.688 55.176  1.00 69.57  ? 35  LEU QA CB  1 
ATOM 48633  C CG  . LEU QA 1 35  ? 320.172 242.054 54.988  1.00 69.57  ? 35  LEU QA CG  1 
ATOM 48634  C CD1 . LEU QA 1 35  ? 319.169 242.668 55.949  1.00 69.57  ? 35  LEU QA CD1 1 
ATOM 48635  C CD2 . LEU QA 1 35  ? 319.697 242.213 53.555  1.00 69.57  ? 35  LEU QA CD2 1 
ATOM 48636  N N   . ARG QA 1 36  ? 324.748 242.991 55.388  1.00 72.54  ? 36  ARG QA N   1 
ATOM 48637  C CA  . ARG QA 1 36  ? 325.890 243.894 55.442  1.00 72.54  ? 36  ARG QA CA  1 
ATOM 48638  C C   . ARG QA 1 36  ? 327.189 243.205 55.043  1.00 72.54  ? 36  ARG QA C   1 
ATOM 48639  O O   . ARG QA 1 36  ? 328.253 243.528 55.578  1.00 72.54  ? 36  ARG QA O   1 
ATOM 48640  C CB  . ARG QA 1 36  ? 326.019 244.510 56.835  1.00 72.54  ? 36  ARG QA CB  1 
ATOM 48641  C CG  . ARG QA 1 36  ? 326.368 243.529 57.944  1.00 72.54  ? 36  ARG QA CG  1 
ATOM 48642  C CD  . ARG QA 1 36  ? 326.479 244.226 59.298  1.00 72.54  ? 36  ARG QA CD  1 
ATOM 48643  N NE  . ARG QA 1 36  ? 325.433 245.226 59.502  1.00 72.54  ? 36  ARG QA NE  1 
ATOM 48644  C CZ  . ARG QA 1 36  ? 324.415 245.117 60.348  1.00 72.54  ? 36  ARG QA CZ  1 
ATOM 48645  N NH1 . ARG QA 1 36  ? 324.250 244.047 61.110  1.00 72.54  ? 36  ARG QA NH1 1 
ATOM 48646  N NH2 . ARG QA 1 36  ? 323.537 246.112 60.433  1.00 72.54  ? 36  ARG QA NH2 1 
ATOM 48647  N N   . GLY QA 1 37  ? 327.119 242.258 54.111  1.00 83.09  ? 37  GLY QA N   1 
ATOM 48648  C CA  . GLY QA 1 37  ? 328.296 241.596 53.594  1.00 83.09  ? 37  GLY QA CA  1 
ATOM 48649  C C   . GLY QA 1 37  ? 328.832 242.281 52.352  1.00 83.09  ? 37  GLY QA C   1 
ATOM 48650  O O   . GLY QA 1 37  ? 328.427 243.384 51.982  1.00 83.09  ? 37  GLY QA O   1 
ATOM 48651  N N   . THR QA 1 38  ? 329.769 241.600 51.698  1.00 99.94  ? 38  THR QA N   1 
ATOM 48652  C CA  . THR QA 1 38  ? 330.347 242.119 50.469  1.00 99.94  ? 38  THR QA CA  1 
ATOM 48653  C C   . THR QA 1 38  ? 329.342 242.004 49.322  1.00 99.94  ? 38  THR QA C   1 
ATOM 48654  O O   . THR QA 1 38  ? 328.292 241.366 49.436  1.00 99.94  ? 38  THR QA O   1 
ATOM 48655  C CB  . THR QA 1 38  ? 331.640 241.376 50.126  1.00 99.94  ? 38  THR QA CB  1 
ATOM 48656  O OG1 . THR QA 1 38  ? 332.293 242.031 49.032  1.00 99.94  ? 38  THR QA OG1 1 
ATOM 48657  C CG2 . THR QA 1 38  ? 331.351 239.928 49.746  1.00 99.94  ? 38  THR QA CG2 1 
ATOM 48658  N N   . GLY QA 1 39  ? 329.678 242.643 48.205  1.00 104.01 ? 39  GLY QA N   1 
ATOM 48659  C CA  . GLY QA 1 39  ? 328.768 242.648 47.071  1.00 104.01 ? 39  GLY QA CA  1 
ATOM 48660  C C   . GLY QA 1 39  ? 328.526 241.245 46.544  1.00 104.01 ? 39  GLY QA C   1 
ATOM 48661  O O   . GLY QA 1 39  ? 329.421 240.397 46.539  1.00 104.01 ? 39  GLY QA O   1 
ATOM 48662  N N   . GLY QA 1 40  ? 327.296 241.004 46.095  1.00 105.40 ? 40  GLY QA N   1 
ATOM 48663  C CA  . GLY QA 1 40  ? 326.914 239.709 45.576  1.00 105.40 ? 40  GLY QA CA  1 
ATOM 48664  C C   . GLY QA 1 40  ? 327.291 239.527 44.118  1.00 105.40 ? 40  GLY QA C   1 
ATOM 48665  O O   . GLY QA 1 40  ? 327.811 240.422 43.452  1.00 105.40 ? 40  GLY QA O   1 
ATOM 48666  N N   . SER QA 1 41  ? 327.016 238.321 43.617  1.00 105.71 ? 41  SER QA N   1 
ATOM 48667  C CA  . SER QA 1 41  ? 327.334 238.007 42.228  1.00 105.71 ? 41  SER QA CA  1 
ATOM 48668  C C   . SER QA 1 41  ? 326.395 238.729 41.268  1.00 105.71 ? 41  SER QA C   1 
ATOM 48669  O O   . SER QA 1 41  ? 326.819 239.175 40.195  1.00 105.71 ? 41  SER QA O   1 
ATOM 48670  C CB  . SER QA 1 41  ? 327.268 236.497 42.005  1.00 105.71 ? 41  SER QA CB  1 
ATOM 48671  O OG  . SER QA 1 41  ? 327.815 236.143 40.747  1.00 105.71 ? 41  SER QA OG  1 
ATOM 48672  N N   . GLY QA 1 42  ? 325.120 238.853 41.632  1.00 102.42 ? 42  GLY QA N   1 
ATOM 48673  C CA  . GLY QA 1 42  ? 324.165 239.514 40.764  1.00 102.42 ? 42  GLY QA CA  1 
ATOM 48674  C C   . GLY QA 1 42  ? 323.730 238.628 39.608  1.00 102.42 ? 42  GLY QA C   1 
ATOM 48675  O O   . GLY QA 1 42  ? 323.759 237.398 39.685  1.00 102.42 ? 42  GLY QA O   1 
ATOM 48676  N N   . SER QA 1 43  ? 323.313 239.275 38.522  1.00 99.06  ? 43  SER QA N   1 
ATOM 48677  C CA  . SER QA 1 43  ? 322.842 238.665 37.281  1.00 99.06  ? 43  SER QA CA  1 
ATOM 48678  C C   . SER QA 1 43  ? 321.413 238.147 37.406  1.00 99.06  ? 43  SER QA C   1 
ATOM 48679  O O   . SER QA 1 43  ? 320.874 237.634 36.417  1.00 99.06  ? 43  SER QA O   1 
ATOM 48680  C CB  . SER QA 1 43  ? 323.743 237.513 36.808  1.00 99.06  ? 43  SER QA CB  1 
ATOM 48681  O OG  . SER QA 1 43  ? 323.330 236.280 37.371  1.00 99.06  ? 43  SER QA OG  1 
ATOM 48682  N N   . SER QA 1 44  ? 320.780 238.258 38.570  1.00 92.23  ? 44  SER QA N   1 
ATOM 48683  C CA  . SER QA 1 44  ? 319.403 237.816 38.747  1.00 92.23  ? 44  SER QA CA  1 
ATOM 48684  C C   . SER QA 1 44  ? 318.886 238.411 40.048  1.00 92.23  ? 44  SER QA C   1 
ATOM 48685  O O   . SER QA 1 44  ? 319.639 238.998 40.828  1.00 92.23  ? 44  SER QA O   1 
ATOM 48686  C CB  . SER QA 1 44  ? 319.298 236.290 38.757  1.00 92.23  ? 44  SER QA CB  1 
ATOM 48687  O OG  . SER QA 1 44  ? 317.958 235.876 38.963  1.00 92.23  ? 44  SER QA OG  1 
ATOM 48688  N N   . MET QA 1 45  ? 317.584 238.254 40.271  1.00 83.44  ? 45  MET QA N   1 
ATOM 48689  C CA  . MET QA 1 45  ? 316.976 238.729 41.505  1.00 83.44  ? 45  MET QA CA  1 
ATOM 48690  C C   . MET QA 1 45  ? 317.669 238.091 42.699  1.00 83.44  ? 45  MET QA C   1 
ATOM 48691  O O   . MET QA 1 45  ? 317.887 236.876 42.729  1.00 83.44  ? 45  MET QA O   1 
ATOM 48692  C CB  . MET QA 1 45  ? 315.482 238.402 41.514  1.00 83.44  ? 45  MET QA CB  1 
ATOM 48693  C CG  . MET QA 1 45  ? 314.776 238.655 42.842  1.00 83.44  ? 45  MET QA CG  1 
ATOM 48694  S SD  . MET QA 1 45  ? 313.045 238.158 42.824  1.00 83.44  ? 45  MET QA SD  1 
ATOM 48695  C CE  . MET QA 1 45  ? 312.382 239.257 41.578  1.00 83.44  ? 45  MET QA CE  1 
ATOM 48696  N N   . GLU QA 1 46  ? 318.009 238.912 43.685  1.00 78.28  ? 46  GLU QA N   1 
ATOM 48697  C CA  . GLU QA 1 46  ? 318.685 238.454 44.889  1.00 78.28  ? 46  GLU QA CA  1 
ATOM 48698  C C   . GLU QA 1 46  ? 317.666 238.296 46.006  1.00 78.28  ? 46  GLU QA C   1 
ATOM 48699  O O   . GLU QA 1 46  ? 316.934 239.238 46.323  1.00 78.28  ? 46  GLU QA O   1 
ATOM 48700  C CB  . GLU QA 1 46  ? 319.780 239.436 45.306  1.00 78.28  ? 46  GLU QA CB  1 
ATOM 48701  C CG  . GLU QA 1 46  ? 320.989 238.778 45.940  1.00 78.28  ? 46  GLU QA CG  1 
ATOM 48702  C CD  . GLU QA 1 46  ? 322.183 239.707 46.015  1.00 78.28  ? 46  GLU QA CD  1 
ATOM 48703  O OE1 . GLU QA 1 46  ? 321.977 240.938 46.065  1.00 78.28  ? 46  GLU QA OE1 1 
ATOM 48704  O OE2 . GLU QA 1 46  ? 323.327 239.208 46.025  1.00 78.28  ? 46  GLU QA OE2 1 
ATOM 48705  N N   . ILE QA 1 47  ? 317.620 237.105 46.593  1.00 73.67  ? 47  ILE QA N   1 
ATOM 48706  C CA  . ILE QA 1 47  ? 316.712 236.798 47.691  1.00 73.67  ? 47  ILE QA CA  1 
ATOM 48707  C C   . ILE QA 1 47  ? 317.557 236.571 48.932  1.00 73.67  ? 47  ILE QA C   1 
ATOM 48708  O O   . ILE QA 1 47  ? 318.386 235.653 48.965  1.00 73.67  ? 47  ILE QA O   1 
ATOM 48709  C CB  . ILE QA 1 47  ? 315.840 235.570 47.386  1.00 73.67  ? 47  ILE QA CB  1 
ATOM 48710  C CG1 . ILE QA 1 47  ? 314.943 235.850 46.177  1.00 73.67  ? 47  ILE QA CG1 1 
ATOM 48711  C CG2 . ILE QA 1 47  ? 314.992 235.208 48.599  1.00 73.67  ? 47  ILE QA CG2 1 
ATOM 48712  C CD1 . ILE QA 1 47  ? 314.233 234.627 45.631  1.00 73.67  ? 47  ILE QA CD1 1 
ATOM 48713  N N   . TYR QA 1 48  ? 317.351 237.403 49.947  1.00 70.48  ? 48  TYR QA N   1 
ATOM 48714  C CA  . TYR QA 1 48  ? 318.058 237.290 51.213  1.00 70.48  ? 48  TYR QA CA  1 
ATOM 48715  C C   . TYR QA 1 48  ? 317.127 236.657 52.237  1.00 70.48  ? 48  TYR QA C   1 
ATOM 48716  O O   . TYR QA 1 48  ? 316.022 237.159 52.470  1.00 70.48  ? 48  TYR QA O   1 
ATOM 48717  C CB  . TYR QA 1 48  ? 318.529 238.655 51.705  1.00 70.48  ? 48  TYR QA CB  1 
ATOM 48718  C CG  . TYR QA 1 48  ? 319.642 239.266 50.894  1.00 70.48  ? 48  TYR QA CG  1 
ATOM 48719  C CD1 . TYR QA 1 48  ? 319.397 239.819 49.651  1.00 70.48  ? 48  TYR QA CD1 1 
ATOM 48720  C CD2 . TYR QA 1 48  ? 320.936 239.310 51.385  1.00 70.48  ? 48  TYR QA CD2 1 
ATOM 48721  C CE1 . TYR QA 1 48  ? 320.412 240.387 48.914  1.00 70.48  ? 48  TYR QA CE1 1 
ATOM 48722  C CE2 . TYR QA 1 48  ? 321.955 239.874 50.657  1.00 70.48  ? 48  TYR QA CE2 1 
ATOM 48723  C CZ  . TYR QA 1 48  ? 321.689 240.413 49.422  1.00 70.48  ? 48  TYR QA CZ  1 
ATOM 48724  O OH  . TYR QA 1 48  ? 322.707 240.977 48.691  1.00 70.48  ? 48  TYR QA OH  1 
ATOM 48725  N N   . GLU QA 1 49  ? 317.570 235.560 52.839  1.00 68.87  ? 49  GLU QA N   1 
ATOM 48726  C CA  . GLU QA 1 49  ? 316.827 234.925 53.914  1.00 68.87  ? 49  GLU QA CA  1 
ATOM 48727  C C   . GLU QA 1 49  ? 317.823 234.255 54.843  1.00 68.87  ? 49  GLU QA C   1 
ATOM 48728  O O   . GLU QA 1 49  ? 318.816 233.674 54.396  1.00 68.87  ? 49  GLU QA O   1 
ATOM 48729  C CB  . GLU QA 1 49  ? 315.807 233.920 53.375  1.00 68.87  ? 49  GLU QA CB  1 
ATOM 48730  C CG  . GLU QA 1 49  ? 314.941 233.281 54.443  1.00 68.87  ? 49  GLU QA CG  1 
ATOM 48731  C CD  . GLU QA 1 49  ? 313.910 232.333 53.863  1.00 68.87  ? 49  GLU QA CD  1 
ATOM 48732  O OE1 . GLU QA 1 49  ? 313.890 232.159 52.626  1.00 68.87  ? 49  GLU QA OE1 1 
ATOM 48733  O OE2 . GLU QA 1 49  ? 313.117 231.764 54.642  1.00 68.87  ? 49  GLU QA OE2 1 
ATOM 48734  N N   . GLY QA 1 50  ? 317.556 234.344 56.137  1.00 64.71  ? 50  GLY QA N   1 
ATOM 48735  C CA  . GLY QA 1 50  ? 318.526 233.917 57.116  1.00 64.71  ? 50  GLY QA CA  1 
ATOM 48736  C C   . GLY QA 1 50  ? 318.569 232.415 57.298  1.00 64.71  ? 50  GLY QA C   1 
ATOM 48737  O O   . GLY QA 1 50  ? 317.623 231.689 56.999  1.00 64.71  ? 50  GLY QA O   1 
ATOM 48738  N N   . LYS QA 1 51  ? 319.702 231.951 57.806  1.00 63.80  ? 51  LYS QA N   1 
ATOM 48739  C CA  . LYS QA 1 51  ? 319.871 230.561 58.189  1.00 63.80  ? 51  LYS QA CA  1 
ATOM 48740  C C   . LYS QA 1 51  ? 319.379 230.361 59.615  1.00 63.80  ? 51  LYS QA C   1 
ATOM 48741  O O   . LYS QA 1 51  ? 319.097 231.317 60.339  1.00 63.80  ? 51  LYS QA O   1 
ATOM 48742  C CB  . LYS QA 1 51  ? 321.335 230.142 58.069  1.00 63.80  ? 51  LYS QA CB  1 
ATOM 48743  C CG  . LYS QA 1 51  ? 321.944 230.418 56.710  1.00 63.80  ? 51  LYS QA CG  1 
ATOM 48744  C CD  . LYS QA 1 51  ? 323.239 229.652 56.515  1.00 63.80  ? 51  LYS QA CD  1 
ATOM 48745  C CE  . LYS QA 1 51  ? 323.001 228.293 55.881  1.00 63.80  ? 51  LYS QA CE  1 
ATOM 48746  N NZ  . LYS QA 1 51  ? 323.078 228.346 54.396  1.00 63.80  ? 51  LYS QA NZ  1 
ATOM 48747  N N   . LEU QA 1 52  ? 319.280 229.096 60.015  1.00 60.29  ? 52  LEU QA N   1 
ATOM 48748  C CA  . LEU QA 1 52  ? 318.795 228.760 61.347  1.00 60.29  ? 52  LEU QA CA  1 
ATOM 48749  C C   . LEU QA 1 52  ? 319.868 228.034 62.145  1.00 60.29  ? 52  LEU QA C   1 
ATOM 48750  O O   . LEU QA 1 52  ? 319.576 227.062 62.849  1.00 60.29  ? 52  LEU QA O   1 
ATOM 48751  C CB  . LEU QA 1 52  ? 317.525 227.916 61.248  1.00 60.29  ? 52  LEU QA CB  1 
ATOM 48752  C CG  . LEU QA 1 52  ? 316.354 228.597 60.536  1.00 60.29  ? 52  LEU QA CG  1 
ATOM 48753  C CD1 . LEU QA 1 52  ? 316.409 228.377 59.031  1.00 60.29  ? 52  LEU QA CD1 1 
ATOM 48754  C CD2 . LEU QA 1 52  ? 315.034 228.103 61.093  1.00 60.29  ? 52  LEU QA CD2 1 
ATOM 48755  N N   . THR QA 1 53  ? 321.108 228.500 62.045  1.00 62.97  ? 53  THR QA N   1 
ATOM 48756  C CA  . THR QA 1 53  ? 322.222 227.972 62.819  1.00 62.97  ? 53  THR QA CA  1 
ATOM 48757  C C   . THR QA 1 53  ? 322.584 228.972 63.906  1.00 62.97  ? 53  THR QA C   1 
ATOM 48758  O O   . THR QA 1 53  ? 322.794 230.154 63.619  1.00 62.97  ? 53  THR QA O   1 
ATOM 48759  C CB  . THR QA 1 53  ? 323.433 227.704 61.925  1.00 62.97  ? 53  THR QA CB  1 
ATOM 48760  O OG1 . THR QA 1 53  ? 323.011 227.027 60.737  1.00 62.97  ? 53  THR QA OG1 1 
ATOM 48761  C CG2 . THR QA 1 53  ? 324.456 226.849 62.655  1.00 62.97  ? 53  THR QA CG2 1 
ATOM 48762  N N   . ALA QA 1 54  ? 322.660 228.496 65.146  1.00 65.86  ? 54  ALA QA N   1 
ATOM 48763  C CA  . ALA QA 1 54  ? 322.853 229.366 66.298  1.00 65.86  ? 54  ALA QA CA  1 
ATOM 48764  C C   . ALA QA 1 54  ? 324.273 229.351 66.842  1.00 65.86  ? 54  ALA QA C   1 
ATOM 48765  O O   . ALA QA 1 54  ? 324.581 230.145 67.736  1.00 65.86  ? 54  ALA QA O   1 
ATOM 48766  C CB  . ALA QA 1 54  ? 321.884 228.974 67.419  1.00 65.86  ? 54  ALA QA CB  1 
ATOM 48767  N N   . GLU QA 1 55  ? 325.142 228.482 66.335  1.00 67.16  ? 55  GLU QA N   1 
ATOM 48768  C CA  . GLU QA 1 55  ? 326.504 228.424 66.843  1.00 67.16  ? 55  GLU QA CA  1 
ATOM 48769  C C   . GLU QA 1 55  ? 327.233 229.726 66.545  1.00 67.16  ? 55  GLU QA C   1 
ATOM 48770  O O   . GLU QA 1 55  ? 327.093 230.303 65.464  1.00 67.16  ? 55  GLU QA O   1 
ATOM 48771  C CB  . GLU QA 1 55  ? 327.252 227.244 66.221  1.00 67.16  ? 55  GLU QA CB  1 
ATOM 48772  C CG  . GLU QA 1 55  ? 328.586 226.940 66.885  1.00 67.16  ? 55  GLU QA CG  1 
ATOM 48773  C CD  . GLU QA 1 55  ? 329.182 225.626 66.421  1.00 67.16  ? 55  GLU QA CD  1 
ATOM 48774  O OE1 . GLU QA 1 55  ? 329.002 225.276 65.236  1.00 67.16  ? 55  GLU QA OE1 1 
ATOM 48775  O OE2 . GLU QA 1 55  ? 329.831 224.944 67.241  1.00 67.16  ? 55  GLU QA OE2 1 
ATOM 48776  N N   . GLY QA 1 56  ? 328.020 230.185 67.511  1.00 68.22  ? 56  GLY QA N   1 
ATOM 48777  C CA  . GLY QA 1 56  ? 328.746 231.433 67.359  1.00 68.22  ? 56  GLY QA CA  1 
ATOM 48778  C C   . GLY QA 1 56  ? 327.867 232.665 67.321  1.00 68.22  ? 56  GLY QA C   1 
ATOM 48779  O O   . GLY QA 1 56  ? 328.108 233.568 66.512  1.00 68.22  ? 56  GLY QA O   1 
ATOM 48780  N N   . LEU QA 1 57  ? 326.849 232.724 68.177  1.00 68.54  ? 57  LEU QA N   1 
ATOM 48781  C CA  . LEU QA 1 57  ? 325.961 233.877 68.252  1.00 68.54  ? 57  LEU QA CA  1 
ATOM 48782  C C   . LEU QA 1 57  ? 325.563 234.089 69.703  1.00 68.54  ? 57  LEU QA C   1 
ATOM 48783  O O   . LEU QA 1 57  ? 325.019 233.180 70.336  1.00 68.54  ? 57  LEU QA O   1 
ATOM 48784  C CB  . LEU QA 1 57  ? 324.716 233.680 67.384  1.00 68.54  ? 57  LEU QA CB  1 
ATOM 48785  C CG  . LEU QA 1 57  ? 324.919 233.741 65.871  1.00 68.54  ? 57  LEU QA CG  1 
ATOM 48786  C CD1 . LEU QA 1 57  ? 323.632 233.369 65.159  1.00 68.54  ? 57  LEU QA CD1 1 
ATOM 48787  C CD2 . LEU QA 1 57  ? 325.387 235.118 65.438  1.00 68.54  ? 57  LEU QA CD2 1 
ATOM 48788  N N   . ARG QA 1 58  ? 325.828 235.284 70.223  1.00 70.56  ? 58  ARG QA N   1 
ATOM 48789  C CA  . ARG QA 1 58  ? 325.470 235.632 71.587  1.00 70.56  ? 58  ARG QA CA  1 
ATOM 48790  C C   . ARG QA 1 58  ? 324.043 236.159 71.636  1.00 70.56  ? 58  ARG QA C   1 
ATOM 48791  O O   . ARG QA 1 58  ? 323.552 236.764 70.679  1.00 70.56  ? 58  ARG QA O   1 
ATOM 48792  C CB  . ARG QA 1 58  ? 326.430 236.679 72.151  1.00 70.56  ? 58  ARG QA CB  1 
ATOM 48793  C CG  . ARG QA 1 58  ? 327.794 236.130 72.555  1.00 70.56  ? 58  ARG QA CG  1 
ATOM 48794  C CD  . ARG QA 1 58  ? 328.650 235.737 71.361  1.00 70.56  ? 58  ARG QA CD  1 
ATOM 48795  N NE  . ARG QA 1 58  ? 328.737 236.796 70.361  1.00 70.56  ? 58  ARG QA NE  1 
ATOM 48796  C CZ  . ARG QA 1 58  ? 329.669 237.739 70.336  1.00 70.56  ? 58  ARG QA CZ  1 
ATOM 48797  N NH1 . ARG QA 1 58  ? 330.614 237.806 71.260  1.00 70.56  ? 58  ARG QA NH1 1 
ATOM 48798  N NH2 . ARG QA 1 58  ? 329.649 238.643 69.361  1.00 70.56  ? 58  ARG QA NH2 1 
ATOM 48799  N N   . PHE QA 1 59  ? 323.379 235.925 72.765  1.00 67.98  ? 59  PHE QA N   1 
ATOM 48800  C CA  . PHE QA 1 59  ? 321.983 236.295 72.940  1.00 67.98  ? 59  PHE QA CA  1 
ATOM 48801  C C   . PHE QA 1 59  ? 321.796 236.930 74.310  1.00 67.98  ? 59  PHE QA C   1 
ATOM 48802  O O   . PHE QA 1 59  ? 322.717 236.984 75.127  1.00 67.98  ? 59  PHE QA O   1 
ATOM 48803  C CB  . PHE QA 1 59  ? 321.058 235.081 72.796  1.00 67.98  ? 59  PHE QA CB  1 
ATOM 48804  C CG  . PHE QA 1 59  ? 320.943 234.567 71.394  1.00 67.98  ? 59  PHE QA CG  1 
ATOM 48805  C CD1 . PHE QA 1 59  ? 321.919 233.749 70.859  1.00 67.98  ? 59  PHE QA CD1 1 
ATOM 48806  C CD2 . PHE QA 1 59  ? 319.849 234.887 70.617  1.00 67.98  ? 59  PHE QA CD2 1 
ATOM 48807  C CE1 . PHE QA 1 59  ? 321.811 233.271 69.573  1.00 67.98  ? 59  PHE QA CE1 1 
ATOM 48808  C CE2 . PHE QA 1 59  ? 319.738 234.413 69.331  1.00 67.98  ? 59  PHE QA CE2 1 
ATOM 48809  C CZ  . PHE QA 1 59  ? 320.719 233.602 68.809  1.00 67.98  ? 59  PHE QA CZ  1 
ATOM 48810  N N   . GLY QA 1 60  ? 320.580 237.411 74.554  1.00 66.58  ? 60  GLY QA N   1 
ATOM 48811  C CA  . GLY QA 1 60  ? 320.220 237.970 75.841  1.00 66.58  ? 60  GLY QA CA  1 
ATOM 48812  C C   . GLY QA 1 60  ? 318.722 237.976 76.057  1.00 66.58  ? 60  GLY QA C   1 
ATOM 48813  O O   . GLY QA 1 60  ? 317.965 238.286 75.133  1.00 66.58  ? 60  GLY QA O   1 
ATOM 48814  N N   . ILE QA 1 61  ? 318.277 237.647 77.267  1.00 68.74  ? 61  ILE QA N   1 
ATOM 48815  C CA  . ILE QA 1 61  ? 316.860 237.510 77.577  1.00 68.74  ? 61  ILE QA CA  1 
ATOM 48816  C C   . ILE QA 1 61  ? 316.522 238.397 78.767  1.00 68.74  ? 61  ILE QA C   1 
ATOM 48817  O O   . ILE QA 1 61  ? 317.325 238.539 79.696  1.00 68.74  ? 61  ILE QA O   1 
ATOM 48818  C CB  . ILE QA 1 61  ? 316.480 236.044 77.873  1.00 68.74  ? 61  ILE QA CB  1 
ATOM 48819  C CG1 . ILE QA 1 61  ? 316.605 235.197 76.609  1.00 68.74  ? 61  ILE QA CG1 1 
ATOM 48820  C CG2 . ILE QA 1 61  ? 315.060 235.955 78.402  1.00 68.74  ? 61  ILE QA CG2 1 
ATOM 48821  C CD1 . ILE QA 1 61  ? 317.017 233.769 76.875  1.00 68.74  ? 61  ILE QA CD1 1 
ATOM 48822  N N   . VAL QA 1 62  ? 315.333 238.993 78.731  1.00 67.86  ? 62  VAL QA N   1 
ATOM 48823  C CA  . VAL QA 1 62  ? 314.803 239.795 79.824  1.00 67.86  ? 62  VAL QA CA  1 
ATOM 48824  C C   . VAL QA 1 62  ? 313.417 239.268 80.162  1.00 67.86  ? 62  VAL QA C   1 
ATOM 48825  O O   . VAL QA 1 62  ? 312.610 239.005 79.264  1.00 67.86  ? 62  VAL QA O   1 
ATOM 48826  C CB  . VAL QA 1 62  ? 314.742 241.292 79.458  1.00 67.86  ? 62  VAL QA CB  1 
ATOM 48827  C CG1 . VAL QA 1 62  ? 314.370 242.122 80.672  1.00 67.86  ? 62  VAL QA CG1 1 
ATOM 48828  C CG2 . VAL QA 1 62  ? 316.069 241.750 78.888  1.00 67.86  ? 62  VAL QA CG2 1 
ATOM 48829  N N   . ALA QA 1 63  ? 313.140 239.113 81.453  1.00 70.61  ? 63  ALA QA N   1 
ATOM 48830  C CA  . ALA QA 1 63  ? 311.893 238.510 81.899  1.00 70.61  ? 63  ALA QA CA  1 
ATOM 48831  C C   . ALA QA 1 63  ? 311.392 239.214 83.151  1.00 70.61  ? 63  ALA QA C   1 
ATOM 48832  O O   . ALA QA 1 63  ? 312.161 239.817 83.903  1.00 70.61  ? 63  ALA QA O   1 
ATOM 48833  C CB  . ALA QA 1 63  ? 312.064 237.014 82.176  1.00 70.61  ? 63  ALA QA CB  1 
ATOM 48834  N N   . SER QA 1 64  ? 310.084 239.125 83.361  1.00 72.89  ? 64  SER QA N   1 
ATOM 48835  C CA  . SER QA 1 64  ? 309.416 239.695 84.518  1.00 72.89  ? 64  SER QA CA  1 
ATOM 48836  C C   . SER QA 1 64  ? 309.045 238.593 85.498  1.00 72.89  ? 64  SER QA C   1 
ATOM 48837  O O   . SER QA 1 64  ? 308.956 237.416 85.139  1.00 72.89  ? 64  SER QA O   1 
ATOM 48838  C CB  . SER QA 1 64  ? 308.159 240.463 84.100  1.00 72.89  ? 64  SER QA CB  1 
ATOM 48839  O OG  . SER QA 1 64  ? 307.097 239.575 83.806  1.00 72.89  ? 64  SER QA OG  1 
ATOM 48840  N N   . ARG QA 1 65  ? 308.829 238.988 86.750  1.00 76.13  ? 65  ARG QA N   1 
ATOM 48841  C CA  . ARG QA 1 65  ? 308.535 238.027 87.802  1.00 76.13  ? 65  ARG QA CA  1 
ATOM 48842  C C   . ARG QA 1 65  ? 307.050 237.798 88.017  1.00 76.13  ? 65  ARG QA C   1 
ATOM 48843  O O   . ARG QA 1 65  ? 306.677 236.766 88.585  1.00 76.13  ? 65  ARG QA O   1 
ATOM 48844  C CB  . ARG QA 1 65  ? 309.146 238.481 89.125  1.00 76.13  ? 65  ARG QA CB  1 
ATOM 48845  C CG  . ARG QA 1 65  ? 310.648 238.381 89.188  1.00 76.13  ? 65  ARG QA CG  1 
ATOM 48846  C CD  . ARG QA 1 65  ? 311.080 238.164 90.619  1.00 76.13  ? 65  ARG QA CD  1 
ATOM 48847  N NE  . ARG QA 1 65  ? 312.530 238.162 90.765  1.00 76.13  ? 65  ARG QA NE  1 
ATOM 48848  C CZ  . ARG QA 1 65  ? 313.253 239.214 91.127  1.00 76.13  ? 65  ARG QA CZ  1 
ATOM 48849  N NH1 . ARG QA 1 65  ? 312.699 240.390 91.368  1.00 76.13  ? 65  ARG QA NH1 1 
ATOM 48850  N NH2 . ARG QA 1 65  ? 314.569 239.080 91.250  1.00 76.13  ? 65  ARG QA NH2 1 
ATOM 48851  N N   . PHE QA 1 66  ? 306.198 238.730 87.600  1.00 80.89  ? 66  PHE QA N   1 
ATOM 48852  C CA  . PHE QA 1 66  ? 304.768 238.562 87.801  1.00 80.89  ? 66  PHE QA CA  1 
ATOM 48853  C C   . PHE QA 1 66  ? 304.297 237.270 87.154  1.00 80.89  ? 66  PHE QA C   1 
ATOM 48854  O O   . PHE QA 1 66  ? 304.643 236.975 86.007  1.00 80.89  ? 66  PHE QA O   1 
ATOM 48855  C CB  . PHE QA 1 66  ? 304.009 239.751 87.217  1.00 80.89  ? 66  PHE QA CB  1 
ATOM 48856  C CG  . PHE QA 1 66  ? 302.582 239.840 87.671  1.00 80.89  ? 66  PHE QA CG  1 
ATOM 48857  C CD1 . PHE QA 1 66  ? 302.273 239.979 89.014  1.00 80.89  ? 66  PHE QA CD1 1 
ATOM 48858  C CD2 . PHE QA 1 66  ? 301.550 239.781 86.755  1.00 80.89  ? 66  PHE QA CD2 1 
ATOM 48859  C CE1 . PHE QA 1 66  ? 300.959 240.060 89.431  1.00 80.89  ? 66  PHE QA CE1 1 
ATOM 48860  C CE2 . PHE QA 1 66  ? 300.237 239.860 87.165  1.00 80.89  ? 66  PHE QA CE2 1 
ATOM 48861  C CZ  . PHE QA 1 66  ? 299.940 239.999 88.505  1.00 80.89  ? 66  PHE QA CZ  1 
ATOM 48862  N N   . ASN QA 1 67  ? 303.507 236.497 87.896  1.00 81.34  ? 67  ASN QA N   1 
ATOM 48863  C CA  . ASN QA 1 67  ? 303.043 235.190 87.443  1.00 81.34  ? 67  ASN QA CA  1 
ATOM 48864  C C   . ASN QA 1 67  ? 304.234 234.301 87.083  1.00 81.34  ? 67  ASN QA C   1 
ATOM 48865  O O   . ASN QA 1 67  ? 304.346 233.776 85.976  1.00 81.34  ? 67  ASN QA O   1 
ATOM 48866  C CB  . ASN QA 1 67  ? 302.080 235.336 86.262  1.00 81.34  ? 67  ASN QA CB  1 
ATOM 48867  C CG  . ASN QA 1 67  ? 300.753 235.944 86.665  1.00 81.34  ? 67  ASN QA CG  1 
ATOM 48868  O OD1 . ASN QA 1 67  ? 300.194 235.607 87.708  1.00 81.34  ? 67  ASN QA OD1 1 
ATOM 48869  N ND2 . ASN QA 1 67  ? 300.244 236.851 85.841  1.00 81.34  ? 67  ASN QA ND2 1 
ATOM 48870  N N   . HIS QA 1 68  ? 305.133 234.144 88.057  1.00 80.61  ? 68  HIS QA N   1 
ATOM 48871  C CA  . HIS QA 1 68  ? 306.381 233.428 87.812  1.00 80.61  ? 68  HIS QA CA  1 
ATOM 48872  C C   . HIS QA 1 68  ? 306.151 231.979 87.413  1.00 80.61  ? 68  HIS QA C   1 
ATOM 48873  O O   . HIS QA 1 68  ? 307.025 231.379 86.781  1.00 80.61  ? 68  HIS QA O   1 
ATOM 48874  C CB  . HIS QA 1 68  ? 307.271 233.489 89.054  1.00 80.61  ? 68  HIS QA CB  1 
ATOM 48875  C CG  . HIS QA 1 68  ? 306.703 232.776 90.240  1.00 80.61  ? 68  HIS QA CG  1 
ATOM 48876  N ND1 . HIS QA 1 68  ? 305.700 233.313 91.019  1.00 80.61  ? 68  HIS QA ND1 1 
ATOM 48877  C CD2 . HIS QA 1 68  ? 306.997 231.571 90.781  1.00 80.61  ? 68  HIS QA CD2 1 
ATOM 48878  C CE1 . HIS QA 1 68  ? 305.401 232.467 91.989  1.00 80.61  ? 68  HIS QA CE1 1 
ATOM 48879  N NE2 . HIS QA 1 68  ? 306.173 231.403 91.868  1.00 80.61  ? 68  HIS QA NE2 1 
ATOM 48880  N N   . ALA QA 1 69  ? 305.004 231.402 87.766  1.00 77.44  ? 69  ALA QA N   1 
ATOM 48881  C CA  . ALA QA 1 69  ? 304.708 230.042 87.331  1.00 77.44  ? 69  ALA QA CA  1 
ATOM 48882  C C   . ALA QA 1 69  ? 304.683 229.952 85.811  1.00 77.44  ? 69  ALA QA C   1 
ATOM 48883  O O   . ALA QA 1 69  ? 305.321 229.076 85.217  1.00 77.44  ? 69  ALA QA O   1 
ATOM 48884  C CB  . ALA QA 1 69  ? 303.373 229.585 87.920  1.00 77.44  ? 69  ALA QA CB  1 
ATOM 48885  N N   . LEU QA 1 70  ? 303.957 230.862 85.161  1.00 74.58  ? 70  LEU QA N   1 
ATOM 48886  C CA  . LEU QA 1 70  ? 303.848 230.834 83.707  1.00 74.58  ? 70  LEU QA CA  1 
ATOM 48887  C C   . LEU QA 1 70  ? 305.120 231.333 83.034  1.00 74.58  ? 70  LEU QA C   1 
ATOM 48888  O O   . LEU QA 1 70  ? 305.511 230.817 81.983  1.00 74.58  ? 70  LEU QA O   1 
ATOM 48889  C CB  . LEU QA 1 70  ? 302.658 231.678 83.257  1.00 74.58  ? 70  LEU QA CB  1 
ATOM 48890  C CG  . LEU QA 1 70  ? 301.282 231.036 83.426  1.00 74.58  ? 70  LEU QA CG  1 
ATOM 48891  C CD1 . LEU QA 1 70  ? 300.890 230.965 84.894  1.00 74.58  ? 70  LEU QA CD1 1 
ATOM 48892  C CD2 . LEU QA 1 70  ? 300.238 231.802 82.627  1.00 74.58  ? 70  LEU QA CD2 1 
ATOM 48893  N N   . VAL QA 1 71  ? 305.765 232.346 83.611  1.00 74.74  ? 71  VAL QA N   1 
ATOM 48894  C CA  . VAL QA 1 71  ? 306.944 232.920 82.976  1.00 74.74  ? 71  VAL QA CA  1 
ATOM 48895  C C   . VAL QA 1 71  ? 308.106 231.940 82.994  1.00 74.74  ? 71  VAL QA C   1 
ATOM 48896  O O   . VAL QA 1 71  ? 308.912 231.910 82.055  1.00 74.74  ? 71  VAL QA O   1 
ATOM 48897  C CB  . VAL QA 1 71  ? 307.324 234.247 83.656  1.00 74.74  ? 71  VAL QA CB  1 
ATOM 48898  C CG1 . VAL QA 1 71  ? 308.614 234.792 83.064  1.00 74.74  ? 71  VAL QA CG1 1 
ATOM 48899  C CG2 . VAL QA 1 71  ? 306.197 235.258 83.513  1.00 74.74  ? 71  VAL QA CG2 1 
ATOM 48900  N N   . ASP QA 1 72  ? 308.226 231.136 84.051  1.00 74.71  ? 72  ASP QA N   1 
ATOM 48901  C CA  . ASP QA 1 72  ? 309.396 230.275 84.194  1.00 74.71  ? 72  ASP QA CA  1 
ATOM 48902  C C   . ASP QA 1 72  ? 309.531 229.325 83.011  1.00 74.71  ? 72  ASP QA C   1 
ATOM 48903  O O   . ASP QA 1 72  ? 310.616 229.180 82.438  1.00 74.71  ? 72  ASP QA O   1 
ATOM 48904  C CB  . ASP QA 1 72  ? 309.311 229.492 85.503  1.00 74.71  ? 72  ASP QA CB  1 
ATOM 48905  C CG  . ASP QA 1 72  ? 310.498 228.573 85.710  1.00 74.71  ? 72  ASP QA CG  1 
ATOM 48906  O OD1 . ASP QA 1 72  ? 311.595 228.892 85.205  1.00 74.71  ? 72  ASP QA OD1 1 
ATOM 48907  O OD2 . ASP QA 1 72  ? 310.336 227.531 86.378  1.00 74.71  ? 72  ASP QA OD2 1 
ATOM 48908  N N   . ARG QA 1 73  ? 308.435 228.672 82.626  1.00 74.97  ? 73  ARG QA N   1 
ATOM 48909  C CA  . ARG QA 1 73  ? 308.503 227.735 81.510  1.00 74.97  ? 73  ARG QA CA  1 
ATOM 48910  C C   . ARG QA 1 73  ? 308.826 228.452 80.207  1.00 74.97  ? 73  ARG QA C   1 
ATOM 48911  O O   . ARG QA 1 73  ? 309.583 227.932 79.379  1.00 74.97  ? 73  ARG QA O   1 
ATOM 48912  C CB  . ARG QA 1 73  ? 307.195 226.953 81.390  1.00 74.97  ? 73  ARG QA CB  1 
ATOM 48913  C CG  . ARG QA 1 73  ? 305.961 227.812 81.162  1.00 74.97  ? 73  ARG QA CG  1 
ATOM 48914  C CD  . ARG QA 1 73  ? 304.662 227.004 81.159  1.00 74.97  ? 73  ARG QA CD  1 
ATOM 48915  N NE  . ARG QA 1 73  ? 304.560 226.056 82.264  1.00 74.97  ? 73  ARG QA NE  1 
ATOM 48916  C CZ  . ARG QA 1 73  ? 303.419 225.579 82.743  1.00 74.97  ? 73  ARG QA CZ  1 
ATOM 48917  N NH1 . ARG QA 1 73  ? 302.249 225.929 82.230  1.00 74.97  ? 73  ARG QA NH1 1 
ATOM 48918  N NH2 . ARG QA 1 73  ? 303.450 224.726 83.763  1.00 74.97  ? 73  ARG QA NH2 1 
ATOM 48919  N N   . LEU QA 1 74  ? 308.268 229.645 80.003  1.00 70.66  ? 74  LEU QA N   1 
ATOM 48920  C CA  . LEU QA 1 74  ? 308.574 230.390 78.788  1.00 70.66  ? 74  LEU QA CA  1 
ATOM 48921  C C   . LEU QA 1 74  ? 310.063 230.694 78.697  1.00 70.66  ? 74  LEU QA C   1 
ATOM 48922  O O   . LEU QA 1 74  ? 310.665 230.566 77.625  1.00 70.66  ? 74  LEU QA O   1 
ATOM 48923  C CB  . LEU QA 1 74  ? 307.760 231.680 78.738  1.00 70.66  ? 74  LEU QA CB  1 
ATOM 48924  C CG  . LEU QA 1 74  ? 306.498 231.607 77.883  1.00 70.66  ? 74  LEU QA CG  1 
ATOM 48925  C CD1 . LEU QA 1 74  ? 305.582 230.500 78.378  1.00 70.66  ? 74  LEU QA CD1 1 
ATOM 48926  C CD2 . LEU QA 1 74  ? 305.777 232.941 77.882  1.00 70.66  ? 74  LEU QA CD2 1 
ATOM 48927  N N   . VAL QA 1 75  ? 310.676 231.092 79.811  1.00 70.74  ? 75  VAL QA N   1 
ATOM 48928  C CA  . VAL QA 1 75  ? 312.114 231.331 79.814  1.00 70.74  ? 75  VAL QA CA  1 
ATOM 48929  C C   . VAL QA 1 75  ? 312.862 230.047 79.483  1.00 70.74  ? 75  VAL QA C   1 
ATOM 48930  O O   . VAL QA 1 75  ? 313.820 230.052 78.704  1.00 70.74  ? 75  VAL QA O   1 
ATOM 48931  C CB  . VAL QA 1 75  ? 312.556 231.913 81.168  1.00 70.74  ? 75  VAL QA CB  1 
ATOM 48932  C CG1 . VAL QA 1 75  ? 314.069 231.871 81.296  1.00 70.74  ? 75  VAL QA CG1 1 
ATOM 48933  C CG2 . VAL QA 1 75  ? 312.044 233.332 81.327  1.00 70.74  ? 75  VAL QA CG2 1 
ATOM 48934  N N   . GLU QA 1 76  ? 312.437 228.927 80.070  1.00 72.75  ? 76  GLU QA N   1 
ATOM 48935  C CA  . GLU QA 1 76  ? 313.093 227.653 79.787  1.00 72.75  ? 76  GLU QA CA  1 
ATOM 48936  C C   . GLU QA 1 76  ? 312.951 227.275 78.320  1.00 72.75  ? 76  GLU QA C   1 
ATOM 48937  O O   . GLU QA 1 76  ? 313.898 226.770 77.707  1.00 72.75  ? 76  GLU QA O   1 
ATOM 48938  C CB  . GLU QA 1 76  ? 312.512 226.556 80.676  1.00 72.75  ? 76  GLU QA CB  1 
ATOM 48939  C CG  . GLU QA 1 76  ? 312.799 226.734 82.159  1.00 72.75  ? 76  GLU QA CG  1 
ATOM 48940  C CD  . GLU QA 1 76  ? 314.273 226.597 82.489  1.00 72.75  ? 76  GLU QA CD  1 
ATOM 48941  O OE1 . GLU QA 1 76  ? 314.968 225.820 81.801  1.00 72.75  ? 76  GLU QA OE1 1 
ATOM 48942  O OE2 . GLU QA 1 76  ? 314.735 227.264 83.439  1.00 72.75  ? 76  GLU QA OE2 1 
ATOM 48943  N N   . GLY QA 1 77  ? 311.773 227.503 77.740  1.00 71.59  ? 77  GLY QA N   1 
ATOM 48944  C CA  . GLY QA 1 77  ? 311.571 227.151 76.346  1.00 71.59  ? 77  GLY QA CA  1 
ATOM 48945  C C   . GLY QA 1 77  ? 312.518 227.882 75.417  1.00 71.59  ? 77  GLY QA C   1 
ATOM 48946  O O   . GLY QA 1 77  ? 313.059 227.293 74.479  1.00 71.59  ? 77  GLY QA O   1 
ATOM 48947  N N   . ALA QA 1 78  ? 312.733 229.174 75.664  1.00 68.31  ? 78  ALA QA N   1 
ATOM 48948  C CA  . ALA QA 1 78  ? 313.631 229.944 74.813  1.00 68.31  ? 78  ALA QA CA  1 
ATOM 48949  C C   . ALA QA 1 78  ? 315.050 229.401 74.883  1.00 68.31  ? 78  ALA QA C   1 
ATOM 48950  O O   . ALA QA 1 78  ? 315.751 229.344 73.868  1.00 68.31  ? 78  ALA QA O   1 
ATOM 48951  C CB  . ALA QA 1 78  ? 313.600 231.417 75.219  1.00 68.31  ? 78  ALA QA CB  1 
ATOM 48952  N N   . ILE QA 1 79  ? 315.493 229.000 76.075  1.00 69.50  ? 79  ILE QA N   1 
ATOM 48953  C CA  . ILE QA 1 79  ? 316.836 228.450 76.215  1.00 69.50  ? 79  ILE QA CA  1 
ATOM 48954  C C   . ILE QA 1 79  ? 316.948 227.130 75.467  1.00 69.50  ? 79  ILE QA C   1 
ATOM 48955  O O   . ILE QA 1 79  ? 317.987 226.829 74.867  1.00 69.50  ? 79  ILE QA O   1 
ATOM 48956  C CB  . ILE QA 1 79  ? 317.196 228.285 77.702  1.00 69.50  ? 79  ILE QA CB  1 
ATOM 48957  C CG1 . ILE QA 1 79  ? 317.131 229.628 78.437  1.00 69.50  ? 79  ILE QA CG1 1 
ATOM 48958  C CG2 . ILE QA 1 79  ? 318.576 227.666 77.847  1.00 69.50  ? 79  ILE QA CG2 1 
ATOM 48959  C CD1 . ILE QA 1 79  ? 318.088 230.690 77.914  1.00 69.50  ? 79  ILE QA CD1 1 
ATOM 48960  N N   . ASP QA 1 80  ? 315.889 226.320 75.489  1.00 72.04  ? 80  ASP QA N   1 
ATOM 48961  C CA  . ASP QA 1 80  ? 315.936 225.023 74.821  1.00 72.04  ? 80  ASP QA CA  1 
ATOM 48962  C C   . ASP QA 1 80  ? 316.170 225.182 73.326  1.00 72.04  ? 80  ASP QA C   1 
ATOM 48963  O O   . ASP QA 1 80  ? 316.962 224.441 72.732  1.00 72.04  ? 80  ASP QA O   1 
ATOM 48964  C CB  . ASP QA 1 80  ? 314.642 224.256 75.076  1.00 72.04  ? 80  ASP QA CB  1 
ATOM 48965  C CG  . ASP QA 1 80  ? 314.498 223.817 76.518  1.00 72.04  ? 80  ASP QA CG  1 
ATOM 48966  O OD1 . ASP QA 1 80  ? 315.532 223.579 77.177  1.00 72.04  ? 80  ASP QA OD1 1 
ATOM 48967  O OD2 . ASP QA 1 80  ? 313.349 223.711 76.995  1.00 72.04  ? 80  ASP QA OD2 1 
ATOM 48968  N N   . CYS QA 1 81  ? 315.488 226.139 72.699  1.00 68.60  ? 81  CYS QA N   1 
ATOM 48969  C CA  . CYS QA 1 81  ? 315.639 226.331 71.262  1.00 68.60  ? 81  CYS QA CA  1 
ATOM 48970  C C   . CYS QA 1 81  ? 317.069 226.703 70.902  1.00 68.60  ? 81  CYS QA C   1 
ATOM 48971  O O   . CYS QA 1 81  ? 317.611 226.220 69.902  1.00 68.60  ? 81  CYS QA O   1 
ATOM 48972  C CB  . CYS QA 1 81  ? 314.671 227.407 70.776  1.00 68.60  ? 81  CYS QA CB  1 
ATOM 48973  S SG  . CYS QA 1 81  ? 314.827 227.811 69.025  1.00 68.60  ? 81  CYS QA SG  1 
ATOM 48974  N N   . ILE QA 1 82  ? 317.696 227.564 71.701  1.00 67.48  ? 82  ILE QA N   1 
ATOM 48975  C CA  . ILE QA 1 82  ? 319.040 228.034 71.380  1.00 67.48  ? 82  ILE QA CA  1 
ATOM 48976  C C   . ILE QA 1 82  ? 320.025 226.873 71.392  1.00 67.48  ? 82  ILE QA C   1 
ATOM 48977  O O   . ILE QA 1 82  ? 320.825 226.703 70.466  1.00 67.48  ? 82  ILE QA O   1 
ATOM 48978  C CB  . ILE QA 1 82  ? 319.466 229.142 72.360  1.00 67.48  ? 82  ILE QA CB  1 
ATOM 48979  C CG1 . ILE QA 1 82  ? 318.581 230.379 72.191  1.00 67.48  ? 82  ILE QA CG1 1 
ATOM 48980  C CG2 . ILE QA 1 82  ? 320.930 229.501 72.155  1.00 67.48  ? 82  ILE QA CG2 1 
ATOM 48981  C CD1 . ILE QA 1 82  ? 318.945 231.243 71.003  1.00 67.48  ? 82  ILE QA CD1 1 
ATOM 48982  N N   . VAL QA 1 83  ? 319.985 226.056 72.445  1.00 66.16  ? 83  VAL QA N   1 
ATOM 48983  C CA  . VAL QA 1 83  ? 320.949 224.968 72.567  1.00 66.16  ? 83  VAL QA CA  1 
ATOM 48984  C C   . VAL QA 1 83  ? 320.690 223.899 71.515  1.00 66.16  ? 83  VAL QA C   1 
ATOM 48985  O O   . VAL QA 1 83  ? 321.629 223.332 70.943  1.00 66.16  ? 83  VAL QA O   1 
ATOM 48986  C CB  . VAL QA 1 83  ? 320.929 224.382 73.991  1.00 66.16  ? 83  VAL QA CB  1 
ATOM 48987  C CG1 . VAL QA 1 83  ? 319.544 223.865 74.360  1.00 66.16  ? 83  VAL QA CG1 1 
ATOM 48988  C CG2 . VAL QA 1 83  ? 321.966 223.278 74.125  1.00 66.16  ? 83  VAL QA CG2 1 
ATOM 48989  N N   . ARG QA 1 84  ? 319.420 223.600 71.239  1.00 67.52  ? 84  ARG QA N   1 
ATOM 48990  C CA  . ARG QA 1 84  ? 319.110 222.565 70.259  1.00 67.52  ? 84  ARG QA CA  1 
ATOM 48991  C C   . ARG QA 1 84  ? 319.580 222.967 68.868  1.00 67.52  ? 84  ARG QA C   1 
ATOM 48992  O O   . ARG QA 1 84  ? 320.078 222.129 68.107  1.00 67.52  ? 84  ARG QA O   1 
ATOM 48993  C CB  . ARG QA 1 84  ? 317.611 222.269 70.253  1.00 67.52  ? 84  ARG QA CB  1 
ATOM 48994  C CG  . ARG QA 1 84  ? 317.218 221.106 71.153  1.00 67.52  ? 84  ARG QA CG  1 
ATOM 48995  C CD  . ARG QA 1 84  ? 315.715 220.924 71.233  1.00 67.52  ? 84  ARG QA CD  1 
ATOM 48996  N NE  . ARG QA 1 84  ? 315.227 219.967 70.248  1.00 67.52  ? 84  ARG QA NE  1 
ATOM 48997  C CZ  . ARG QA 1 84  ? 314.020 219.416 70.267  1.00 67.52  ? 84  ARG QA CZ  1 
ATOM 48998  N NH1 . ARG QA 1 84  ? 313.144 219.702 71.215  1.00 67.52  ? 84  ARG QA NH1 1 
ATOM 48999  N NH2 . ARG QA 1 84  ? 313.686 218.555 69.312  1.00 67.52  ? 84  ARG QA NH2 1 
ATOM 49000  N N   . HIS QA 1 85  ? 319.438 224.239 68.519  1.00 61.79  ? 85  HIS QA N   1 
ATOM 49001  C CA  . HIS QA 1 85  ? 319.804 224.725 67.196  1.00 61.79  ? 85  HIS QA CA  1 
ATOM 49002  C C   . HIS QA 1 85  ? 321.287 225.042 67.068  1.00 61.79  ? 85  HIS QA C   1 
ATOM 49003  O O   . HIS QA 1 85  ? 321.690 225.634 66.063  1.00 61.79  ? 85  HIS QA O   1 
ATOM 49004  C CB  . HIS QA 1 85  ? 318.972 225.959 66.847  1.00 61.79  ? 85  HIS QA CB  1 
ATOM 49005  C CG  . HIS QA 1 85  ? 317.669 225.637 66.192  1.00 61.79  ? 85  HIS QA CG  1 
ATOM 49006  N ND1 . HIS QA 1 85  ? 316.541 225.302 66.904  1.00 61.79  ? 85  HIS QA ND1 1 
ATOM 49007  C CD2 . HIS QA 1 85  ? 317.319 225.586 64.887  1.00 61.79  ? 85  HIS QA CD2 1 
ATOM 49008  C CE1 . HIS QA 1 85  ? 315.547 225.064 66.067  1.00 61.79  ? 85  HIS QA CE1 1 
ATOM 49009  N NE2 . HIS QA 1 85  ? 315.993 225.230 64.836  1.00 61.79  ? 85  HIS QA NE2 1 
ATOM 49010  N N   . GLY QA 1 86  ? 322.101 224.670 68.051  1.00 62.56  ? 86  GLY QA N   1 
ATOM 49011  C CA  . GLY QA 1 86  ? 323.544 224.800 67.962  1.00 62.56  ? 86  GLY QA CA  1 
ATOM 49012  C C   . GLY QA 1 86  ? 324.169 225.708 68.996  1.00 62.56  ? 86  GLY QA C   1 
ATOM 49013  O O   . GLY QA 1 86  ? 325.397 225.671 69.162  1.00 62.56  ? 86  GLY QA O   1 
ATOM 49014  N N   . GLY QA 1 87  ? 323.395 226.521 69.707  1.00 67.26  ? 87  GLY QA N   1 
ATOM 49015  C CA  . GLY QA 1 87  ? 323.980 227.481 70.616  1.00 67.26  ? 87  GLY QA CA  1 
ATOM 49016  C C   . GLY QA 1 87  ? 324.565 226.832 71.854  1.00 67.26  ? 87  GLY QA C   1 
ATOM 49017  O O   . GLY QA 1 87  ? 324.292 225.679 72.186  1.00 67.26  ? 87  GLY QA O   1 
ATOM 49018  N N   . ARG QA 1 88  ? 325.387 227.608 72.552  1.00 73.91  ? 88  ARG QA N   1 
ATOM 49019  C CA  . ARG QA 1 88  ? 326.029 227.185 73.788  1.00 73.91  ? 88  ARG QA CA  1 
ATOM 49020  C C   . ARG QA 1 88  ? 325.446 227.984 74.943  1.00 73.91  ? 88  ARG QA C   1 
ATOM 49021  O O   . ARG QA 1 88  ? 325.297 229.206 74.844  1.00 73.91  ? 88  ARG QA O   1 
ATOM 49022  C CB  . ARG QA 1 88  ? 327.541 227.384 73.713  1.00 73.91  ? 88  ARG QA CB  1 
ATOM 49023  C CG  . ARG QA 1 88  ? 328.207 226.605 72.598  1.00 73.91  ? 88  ARG QA CG  1 
ATOM 49024  C CD  . ARG QA 1 88  ? 329.614 227.099 72.325  1.00 73.91  ? 88  ARG QA CD  1 
ATOM 49025  N NE  . ARG QA 1 88  ? 330.504 226.883 73.461  1.00 73.91  ? 88  ARG QA NE  1 
ATOM 49026  C CZ  . ARG QA 1 88  ? 330.760 227.776 74.409  1.00 73.91  ? 88  ARG QA CZ  1 
ATOM 49027  N NH1 . ARG QA 1 88  ? 330.201 228.976 74.406  1.00 73.91  ? 88  ARG QA NH1 1 
ATOM 49028  N NH2 . ARG QA 1 88  ? 331.602 227.457 75.387  1.00 73.91  ? 88  ARG QA NH2 1 
ATOM 49029  N N   . GLU QA 1 89  ? 325.119 227.293 76.036  1.00 76.62  ? 89  GLU QA N   1 
ATOM 49030  C CA  . GLU QA 1 89  ? 324.540 227.966 77.190  1.00 76.62  ? 89  GLU QA CA  1 
ATOM 49031  C C   . GLU QA 1 89  ? 325.511 228.954 77.823  1.00 76.62  ? 89  GLU QA C   1 
ATOM 49032  O O   . GLU QA 1 89  ? 325.083 229.812 78.601  1.00 76.62  ? 89  GLU QA O   1 
ATOM 49033  C CB  . GLU QA 1 89  ? 324.089 226.928 78.218  1.00 76.62  ? 89  GLU QA CB  1 
ATOM 49034  C CG  . GLU QA 1 89  ? 323.393 227.504 79.434  1.00 76.62  ? 89  GLU QA CG  1 
ATOM 49035  C CD  . GLU QA 1 89  ? 322.921 226.431 80.395  1.00 76.62  ? 89  GLU QA CD  1 
ATOM 49036  O OE1 . GLU QA 1 89  ? 323.156 225.237 80.117  1.00 76.62  ? 89  GLU QA OE1 1 
ATOM 49037  O OE2 . GLU QA 1 89  ? 322.313 226.782 81.428  1.00 76.62  ? 89  GLU QA OE2 1 
ATOM 49038  N N   . GLU QA 1 90  ? 326.800 228.858 77.503  1.00 78.93  ? 90  GLU QA N   1 
ATOM 49039  C CA  . GLU QA 1 90  ? 327.794 229.789 78.013  1.00 78.93  ? 90  GLU QA CA  1 
ATOM 49040  C C   . GLU QA 1 90  ? 327.747 231.141 77.313  1.00 78.93  ? 90  GLU QA C   1 
ATOM 49041  O O   . GLU QA 1 90  ? 328.407 232.080 77.770  1.00 78.93  ? 90  GLU QA O   1 
ATOM 49042  C CB  . GLU QA 1 90  ? 329.190 229.171 77.872  1.00 78.93  ? 90  GLU QA CB  1 
ATOM 49043  C CG  . GLU QA 1 90  ? 330.331 230.005 78.441  1.00 78.93  ? 90  GLU QA CG  1 
ATOM 49044  C CD  . GLU QA 1 90  ? 331.675 229.313 78.316  1.00 78.93  ? 90  GLU QA CD  1 
ATOM 49045  O OE1 . GLU QA 1 90  ? 331.718 228.192 77.767  1.00 78.93  ? 90  GLU QA OE1 1 
ATOM 49046  O OE2 . GLU QA 1 90  ? 332.686 229.891 78.767  1.00 78.93  ? 90  GLU QA OE2 1 
ATOM 49047  N N   . ASP QA 1 91  ? 326.973 231.271 76.238  1.00 73.57  ? 91  ASP QA N   1 
ATOM 49048  C CA  . ASP QA 1 91  ? 326.880 232.503 75.464  1.00 73.57  ? 91  ASP QA CA  1 
ATOM 49049  C C   . ASP QA 1 91  ? 325.488 233.119 75.568  1.00 73.57  ? 91  ASP QA C   1 
ATOM 49050  O O   . ASP QA 1 91  ? 324.966 233.684 74.607  1.00 73.57  ? 91  ASP QA O   1 
ATOM 49051  C CB  . ASP QA 1 91  ? 327.245 232.236 74.005  1.00 73.57  ? 91  ASP QA CB  1 
ATOM 49052  C CG  . ASP QA 1 91  ? 328.733 232.363 73.739  1.00 73.57  ? 91  ASP QA CG  1 
ATOM 49053  O OD1 . ASP QA 1 91  ? 329.502 232.577 74.699  1.00 73.57  ? 91  ASP QA OD1 1 
ATOM 49054  O OD2 . ASP QA 1 91  ? 329.136 232.240 72.564  1.00 73.57  ? 91  ASP QA OD2 1 
ATOM 49055  N N   . ILE QA 1 92  ? 324.872 233.019 76.742  1.00 72.23  ? 92  ILE QA N   1 
ATOM 49056  C CA  . ILE QA 1 92  ? 323.541 233.559 76.985  1.00 72.23  ? 92  ILE QA CA  1 
ATOM 49057  C C   . ILE QA 1 92  ? 323.570 234.344 78.288  1.00 72.23  ? 92  ILE QA C   1 
ATOM 49058  O O   . ILE QA 1 92  ? 324.220 233.935 79.256  1.00 72.23  ? 92  ILE QA O   1 
ATOM 49059  C CB  . ILE QA 1 92  ? 322.474 232.447 77.041  1.00 72.23  ? 92  ILE QA CB  1 
ATOM 49060  C CG1 . ILE QA 1 92  ? 322.315 231.793 75.668  1.00 72.23  ? 92  ILE QA CG1 1 
ATOM 49061  C CG2 . ILE QA 1 92  ? 321.147 233.012 77.519  1.00 72.23  ? 92  ILE QA CG2 1 
ATOM 49062  C CD1 . ILE QA 1 92  ? 321.596 230.464 75.702  1.00 72.23  ? 92  ILE QA CD1 1 
ATOM 49063  N N   . THR QA 1 93  ? 322.867 235.476 78.307  1.00 71.45  ? 93  THR QA N   1 
ATOM 49064  C CA  . THR QA 1 93  ? 322.774 236.334 79.480  1.00 71.45  ? 93  THR QA CA  1 
ATOM 49065  C C   . THR QA 1 93  ? 321.308 236.559 79.810  1.00 71.45  ? 93  THR QA C   1 
ATOM 49066  O O   . THR QA 1 93  ? 320.516 236.892 78.925  1.00 71.45  ? 93  THR QA O   1 
ATOM 49067  C CB  . THR QA 1 93  ? 323.471 237.674 79.239  1.00 71.45  ? 93  THR QA CB  1 
ATOM 49068  O OG1 . THR QA 1 93  ? 324.773 237.446 78.689  1.00 71.45  ? 93  THR QA OG1 1 
ATOM 49069  C CG2 . THR QA 1 93  ? 323.605 238.449 80.539  1.00 71.45  ? 93  THR QA CG2 1 
ATOM 49070  N N   . LEU QA 1 94  ? 320.950 236.378 81.078  1.00 71.25  ? 94  LEU QA N   1 
ATOM 49071  C CA  . LEU QA 1 94  ? 319.571 236.474 81.530  1.00 71.25  ? 94  LEU QA CA  1 
ATOM 49072  C C   . LEU QA 1 94  ? 319.446 237.556 82.591  1.00 71.25  ? 94  LEU QA C   1 
ATOM 49073  O O   . LEU QA 1 94  ? 320.274 237.645 83.503  1.00 71.25  ? 94  LEU QA O   1 
ATOM 49074  C CB  . LEU QA 1 94  ? 319.088 235.134 82.089  1.00 71.25  ? 94  LEU QA CB  1 
ATOM 49075  C CG  . LEU QA 1 94  ? 317.611 235.038 82.466  1.00 71.25  ? 94  LEU QA CG  1 
ATOM 49076  C CD1 . LEU QA 1 94  ? 316.736 235.118 81.233  1.00 71.25  ? 94  LEU QA CD1 1 
ATOM 49077  C CD2 . LEU QA 1 94  ? 317.338 233.757 83.229  1.00 71.25  ? 94  LEU QA CD2 1 
ATOM 49078  N N   . VAL QA 1 95  ? 318.405 238.376 82.464  1.00 70.37  ? 95  VAL QA N   1 
ATOM 49079  C CA  . VAL QA 1 95  ? 318.121 239.455 83.399  1.00 70.37  ? 95  VAL QA CA  1 
ATOM 49080  C C   . VAL QA 1 95  ? 316.670 239.337 83.835  1.00 70.37  ? 95  VAL QA C   1 
ATOM 49081  O O   . VAL QA 1 95  ? 315.826 238.808 83.106  1.00 70.37  ? 95  VAL QA O   1 
ATOM 49082  C CB  . VAL QA 1 95  ? 318.394 240.838 82.775  1.00 70.37  ? 95  VAL QA CB  1 
ATOM 49083  C CG1 . VAL QA 1 95  ? 318.271 241.931 83.823  1.00 70.37  ? 95  VAL QA CG1 1 
ATOM 49084  C CG2 . VAL QA 1 95  ? 319.768 240.866 82.135  1.00 70.37  ? 95  VAL QA CG2 1 
ATOM 49085  N N   . ARG QA 1 96  ? 316.381 239.834 85.035  1.00 72.39  ? 96  ARG QA N   1 
ATOM 49086  C CA  . ARG QA 1 96  ? 315.044 239.770 85.602  1.00 72.39  ? 96  ARG QA CA  1 
ATOM 49087  C C   . ARG QA 1 96  ? 314.657 241.126 86.173  1.00 72.39  ? 96  ARG QA C   1 
ATOM 49088  O O   . ARG QA 1 96  ? 315.501 241.869 86.681  1.00 72.39  ? 96  ARG QA O   1 
ATOM 49089  C CB  . ARG QA 1 96  ? 314.953 238.698 86.688  1.00 72.39  ? 96  ARG QA CB  1 
ATOM 49090  C CG  . ARG QA 1 96  ? 314.818 237.297 86.136  1.00 72.39  ? 96  ARG QA CG  1 
ATOM 49091  C CD  . ARG QA 1 96  ? 314.514 236.292 87.224  1.00 72.39  ? 96  ARG QA CD  1 
ATOM 49092  N NE  . ARG QA 1 96  ? 314.318 234.953 86.684  1.00 72.39  ? 96  ARG QA NE  1 
ATOM 49093  C CZ  . ARG QA 1 96  ? 313.241 234.560 86.019  1.00 72.39  ? 96  ARG QA CZ  1 
ATOM 49094  N NH1 . ARG QA 1 96  ? 312.228 235.381 85.793  1.00 72.39  ? 96  ARG QA NH1 1 
ATOM 49095  N NH2 . ARG QA 1 96  ? 313.178 233.312 85.567  1.00 72.39  ? 96  ARG QA NH2 1 
ATOM 49096  N N   . VAL QA 1 97  ? 313.368 241.438 86.086  1.00 71.75  ? 97  VAL QA N   1 
ATOM 49097  C CA  . VAL QA 1 97  ? 312.839 242.724 86.535  1.00 71.75  ? 97  VAL QA CA  1 
ATOM 49098  C C   . VAL QA 1 97  ? 311.509 242.498 87.235  1.00 71.75  ? 97  VAL QA C   1 
ATOM 49099  O O   . VAL QA 1 97  ? 310.849 241.469 87.034  1.00 71.75  ? 97  VAL QA O   1 
ATOM 49100  C CB  . VAL QA 1 97  ? 312.658 243.710 85.366  1.00 71.75  ? 97  VAL QA CB  1 
ATOM 49101  C CG1 . VAL QA 1 97  ? 313.951 243.852 84.586  1.00 71.75  ? 97  VAL QA CG1 1 
ATOM 49102  C CG2 . VAL QA 1 97  ? 311.533 243.255 84.455  1.00 71.75  ? 97  VAL QA CG2 1 
ATOM 49103  N N   . PRO QA 1 98  ? 311.086 243.451 88.072  1.00 70.60  ? 98  PRO QA N   1 
ATOM 49104  C CA  . PRO QA 1 98  ? 309.844 243.235 88.836  1.00 70.60  ? 98  PRO QA CA  1 
ATOM 49105  C C   . PRO QA 1 98  ? 308.609 243.087 87.967  1.00 70.60  ? 98  PRO QA C   1 
ATOM 49106  O O   . PRO QA 1 98  ? 307.884 242.092 88.096  1.00 70.60  ? 98  PRO QA O   1 
ATOM 49107  C CB  . PRO QA 1 98  ? 309.766 244.480 89.731  1.00 70.60  ? 98  PRO QA CB  1 
ATOM 49108  C CG  . PRO QA 1 98  ? 311.132 245.051 89.740  1.00 70.60  ? 98  PRO QA CG  1 
ATOM 49109  C CD  . PRO QA 1 98  ? 311.721 244.731 88.417  1.00 70.60  ? 98  PRO QA CD  1 
ATOM 49110  N N   . GLY QA 1 99  ? 308.344 244.048 87.086  1.00 70.84  ? 99  GLY QA N   1 
ATOM 49111  C CA  . GLY QA 1 99  ? 307.111 244.048 86.322  1.00 70.84  ? 99  GLY QA CA  1 
ATOM 49112  C C   . GLY QA 1 99  ? 307.286 244.402 84.862  1.00 70.84  ? 99  GLY QA C   1 
ATOM 49113  O O   . GLY QA 1 99  ? 308.411 244.531 84.370  1.00 70.84  ? 99  GLY QA O   1 
ATOM 49114  N N   . SER QA 1 100 ? 306.166 244.565 84.157  1.00 71.61  ? 100 SER QA N   1 
ATOM 49115  C CA  . SER QA 1 100 ? 306.223 244.849 82.729  1.00 71.61  ? 100 SER QA CA  1 
ATOM 49116  C C   . SER QA 1 100 ? 306.768 246.241 82.448  1.00 71.61  ? 100 SER QA C   1 
ATOM 49117  O O   . SER QA 1 100 ? 307.408 246.455 81.413  1.00 71.61  ? 100 SER QA O   1 
ATOM 49118  C CB  . SER QA 1 100 ? 304.834 244.697 82.114  1.00 71.61  ? 100 SER QA CB  1 
ATOM 49119  O OG  . SER QA 1 100 ? 304.060 245.865 82.317  1.00 71.61  ? 100 SER QA OG  1 
ATOM 49120  N N   . TRP QA 1 101 ? 306.535 247.193 83.350  1.00 69.44  ? 101 TRP QA N   1 
ATOM 49121  C CA  . TRP QA 1 101 ? 306.915 248.574 83.080  1.00 69.44  ? 101 TRP QA CA  1 
ATOM 49122  C C   . TRP QA 1 101 ? 308.414 248.721 82.866  1.00 69.44  ? 101 TRP QA C   1 
ATOM 49123  O O   . TRP QA 1 101 ? 308.851 249.645 82.172  1.00 69.44  ? 101 TRP QA O   1 
ATOM 49124  C CB  . TRP QA 1 101 ? 306.452 249.472 84.229  1.00 69.44  ? 101 TRP QA CB  1 
ATOM 49125  C CG  . TRP QA 1 101 ? 307.024 250.854 84.190  1.00 69.44  ? 101 TRP QA CG  1 
ATOM 49126  C CD1 . TRP QA 1 101 ? 308.129 251.298 84.846  1.00 69.44  ? 101 TRP QA CD1 1 
ATOM 49127  C CD2 . TRP QA 1 101 ? 306.514 251.973 83.457  1.00 69.44  ? 101 TRP QA CD2 1 
ATOM 49128  N NE1 . TRP QA 1 101 ? 308.344 252.623 84.567  1.00 69.44  ? 101 TRP QA NE1 1 
ATOM 49129  C CE2 . TRP QA 1 101 ? 307.366 253.062 83.716  1.00 69.44  ? 101 TRP QA CE2 1 
ATOM 49130  C CE3 . TRP QA 1 101 ? 305.423 252.159 82.607  1.00 69.44  ? 101 TRP QA CE3 1 
ATOM 49131  C CZ2 . TRP QA 1 101 ? 307.160 254.315 83.159  1.00 69.44  ? 101 TRP QA CZ2 1 
ATOM 49132  C CZ3 . TRP QA 1 101 ? 305.221 253.404 82.055  1.00 69.44  ? 101 TRP QA CZ3 1 
ATOM 49133  C CH2 . TRP QA 1 101 ? 306.084 254.467 82.332  1.00 69.44  ? 101 TRP QA CH2 1 
ATOM 49134  N N   . GLU QA 1 102 ? 309.214 247.825 83.435  1.00 70.12  ? 102 GLU QA N   1 
ATOM 49135  C CA  . GLU QA 1 102 ? 310.660 247.990 83.469  1.00 70.12  ? 102 GLU QA CA  1 
ATOM 49136  C C   . GLU QA 1 102 ? 311.392 247.201 82.391  1.00 70.12  ? 102 GLU QA C   1 
ATOM 49137  O O   . GLU QA 1 102 ? 312.625 247.253 82.342  1.00 70.12  ? 102 GLU QA O   1 
ATOM 49138  C CB  . GLU QA 1 102 ? 311.191 247.589 84.845  1.00 70.12  ? 102 GLU QA CB  1 
ATOM 49139  C CG  . GLU QA 1 102 ? 310.704 248.491 85.970  1.00 70.12  ? 102 GLU QA CG  1 
ATOM 49140  C CD  . GLU QA 1 102 ? 309.531 247.911 86.736  1.00 70.12  ? 102 GLU QA CD  1 
ATOM 49141  O OE1 . GLU QA 1 102 ? 309.459 246.673 86.886  1.00 70.12  ? 102 GLU QA OE1 1 
ATOM 49142  O OE2 . GLU QA 1 102 ? 308.675 248.698 87.192  1.00 70.12  ? 102 GLU QA OE2 1 
ATOM 49143  N N   . ILE QA 1 103 ? 310.681 246.473 81.532  1.00 68.65  ? 103 ILE QA N   1 
ATOM 49144  C CA  . ILE QA 1 103 ? 311.357 245.714 80.480  1.00 68.65  ? 103 ILE QA CA  1 
ATOM 49145  C C   . ILE QA 1 103 ? 312.117 246.626 79.525  1.00 68.65  ? 103 ILE QA C   1 
ATOM 49146  O O   . ILE QA 1 103 ? 313.308 246.374 79.284  1.00 68.65  ? 103 ILE QA O   1 
ATOM 49147  C CB  . ILE QA 1 103 ? 310.347 244.811 79.747  1.00 68.65  ? 103 ILE QA CB  1 
ATOM 49148  C CG1 . ILE QA 1 103 ? 309.861 243.696 80.667  1.00 68.65  ? 103 ILE QA CG1 1 
ATOM 49149  C CG2 . ILE QA 1 103 ? 310.976 244.217 78.502  1.00 68.65  ? 103 ILE QA CG2 1 
ATOM 49150  C CD1 . ILE QA 1 103 ? 308.512 243.146 80.284  1.00 68.65  ? 103 ILE QA CD1 1 
ATOM 49151  N N   . PRO QA 1 104 ? 311.520 247.679 78.958  1.00 66.92  ? 104 PRO QA N   1 
ATOM 49152  C CA  . PRO QA 1 104 ? 312.239 248.442 77.924  1.00 66.92  ? 104 PRO QA CA  1 
ATOM 49153  C C   . PRO QA 1 104 ? 313.540 249.054 78.402  1.00 66.92  ? 104 PRO QA C   1 
ATOM 49154  O O   . PRO QA 1 104 ? 314.524 249.063 77.652  1.00 66.92  ? 104 PRO QA O   1 
ATOM 49155  C CB  . PRO QA 1 104 ? 311.223 249.519 77.522  1.00 66.92  ? 104 PRO QA CB  1 
ATOM 49156  C CG  . PRO QA 1 104 ? 309.907 248.976 77.935  1.00 66.92  ? 104 PRO QA CG  1 
ATOM 49157  C CD  . PRO QA 1 104 ? 310.172 248.219 79.184  1.00 66.92  ? 104 PRO QA CD  1 
ATOM 49158  N N   . VAL QA 1 105 ? 313.581 249.569 79.630  1.00 67.47  ? 105 VAL QA N   1 
ATOM 49159  C CA  . VAL QA 1 105 ? 314.800 250.211 80.108  1.00 67.47  ? 105 VAL QA CA  1 
ATOM 49160  C C   . VAL QA 1 105 ? 315.891 249.175 80.344  1.00 67.47  ? 105 VAL QA C   1 
ATOM 49161  O O   . VAL QA 1 105 ? 317.059 249.399 80.009  1.00 67.47  ? 105 VAL QA O   1 
ATOM 49162  C CB  . VAL QA 1 105 ? 314.514 251.041 81.375  1.00 67.47  ? 105 VAL QA CB  1 
ATOM 49163  C CG1 . VAL QA 1 105 ? 313.995 250.167 82.509  1.00 67.47  ? 105 VAL QA CG1 1 
ATOM 49164  C CG2 . VAL QA 1 105 ? 315.763 251.790 81.805  1.00 67.47  ? 105 VAL QA CG2 1 
ATOM 49165  N N   . ALA QA 1 106 ? 315.532 248.028 80.926  1.00 68.99  ? 106 ALA QA N   1 
ATOM 49166  C CA  . ALA QA 1 106 ? 316.512 246.964 81.115  1.00 68.99  ? 106 ALA QA CA  1 
ATOM 49167  C C   . ALA QA 1 106 ? 316.993 246.422 79.778  1.00 68.99  ? 106 ALA QA C   1 
ATOM 49168  O O   . ALA QA 1 106 ? 318.187 246.160 79.597  1.00 68.99  ? 106 ALA QA O   1 
ATOM 49169  C CB  . ALA QA 1 106 ? 315.912 245.843 81.961  1.00 68.99  ? 106 ALA QA CB  1 
ATOM 49170  N N   . ALA QA 1 107 ? 316.075 246.252 78.825  1.00 67.61  ? 107 ALA QA N   1 
ATOM 49171  C CA  . ALA QA 1 107 ? 316.455 245.738 77.516  1.00 67.61  ? 107 ALA QA CA  1 
ATOM 49172  C C   . ALA QA 1 107 ? 317.438 246.661 76.817  1.00 67.61  ? 107 ALA QA C   1 
ATOM 49173  O O   . ALA QA 1 107 ? 318.284 246.198 76.046  1.00 67.61  ? 107 ALA QA O   1 
ATOM 49174  C CB  . ALA QA 1 107 ? 315.212 245.540 76.651  1.00 67.61  ? 107 ALA QA CB  1 
ATOM 49175  N N   . GLY QA 1 108 ? 317.344 247.966 77.067  1.00 65.61  ? 108 GLY QA N   1 
ATOM 49176  C CA  . GLY QA 1 108 ? 318.244 248.896 76.413  1.00 65.61  ? 108 GLY QA CA  1 
ATOM 49177  C C   . GLY QA 1 108 ? 319.688 248.701 76.830  1.00 65.61  ? 108 GLY QA C   1 
ATOM 49178  O O   . GLY QA 1 108 ? 320.602 248.827 76.012  1.00 65.61  ? 108 GLY QA O   1 
ATOM 49179  N N   . GLU QA 1 109 ? 319.914 248.392 78.106  1.00 71.09  ? 109 GLU QA N   1 
ATOM 49180  C CA  . GLU QA 1 109 ? 321.280 248.226 78.587  1.00 71.09  ? 109 GLU QA CA  1 
ATOM 49181  C C   . GLU QA 1 109 ? 321.963 247.053 77.900  1.00 71.09  ? 109 GLU QA C   1 
ATOM 49182  O O   . GLU QA 1 109 ? 323.145 247.132 77.547  1.00 71.09  ? 109 GLU QA O   1 
ATOM 49183  C CB  . GLU QA 1 109 ? 321.275 248.042 80.104  1.00 71.09  ? 109 GLU QA CB  1 
ATOM 49184  C CG  . GLU QA 1 109 ? 322.654 247.904 80.727  1.00 71.09  ? 109 GLU QA CG  1 
ATOM 49185  C CD  . GLU QA 1 109 ? 323.483 249.164 80.582  1.00 71.09  ? 109 GLU QA CD  1 
ATOM 49186  O OE1 . GLU QA 1 109 ? 322.888 250.256 80.465  1.00 71.09  ? 109 GLU QA OE1 1 
ATOM 49187  O OE2 . GLU QA 1 109 ? 324.728 249.063 80.587  1.00 71.09  ? 109 GLU QA OE2 1 
ATOM 49188  N N   . LEU QA 1 110 ? 321.235 245.954 77.698  1.00 69.12  ? 110 LEU QA N   1 
ATOM 49189  C CA  . LEU QA 1 110 ? 321.823 244.786 77.052  1.00 69.12  ? 110 LEU QA CA  1 
ATOM 49190  C C   . LEU QA 1 110 ? 322.163 245.071 75.596  1.00 69.12  ? 110 LEU QA C   1 
ATOM 49191  O O   . LEU QA 1 110 ? 323.273 244.780 75.138  1.00 69.12  ? 110 LEU QA O   1 
ATOM 49192  C CB  . LEU QA 1 110 ? 320.867 243.600 77.149  1.00 69.12  ? 110 LEU QA CB  1 
ATOM 49193  C CG  . LEU QA 1 110 ? 321.057 242.695 78.364  1.00 69.12  ? 110 LEU QA CG  1 
ATOM 49194  C CD1 . LEU QA 1 110 ? 319.813 241.861 78.593  1.00 69.12  ? 110 LEU QA CD1 1 
ATOM 49195  C CD2 . LEU QA 1 110 ? 322.274 241.807 78.188  1.00 69.12  ? 110 LEU QA CD2 1 
ATOM 49196  N N   . ALA QA 1 111 ? 321.219 245.647 74.851  1.00 66.48  ? 111 ALA QA N   1 
ATOM 49197  C CA  . ALA QA 1 111 ? 321.407 245.803 73.414  1.00 66.48  ? 111 ALA QA CA  1 
ATOM 49198  C C   . ALA QA 1 111 ? 322.605 246.682 73.088  1.00 66.48  ? 111 ALA QA C   1 
ATOM 49199  O O   . ALA QA 1 111 ? 323.193 246.551 72.008  1.00 66.48  ? 111 ALA QA O   1 
ATOM 49200  C CB  . ALA QA 1 111 ? 320.141 246.378 72.783  1.00 66.48  ? 111 ALA QA CB  1 
ATOM 49201  N N   . ARG QA 1 112 ? 322.984 247.581 73.995  1.00 66.67  ? 112 ARG QA N   1 
ATOM 49202  C CA  . ARG QA 1 112 ? 324.101 248.476 73.723  1.00 66.67  ? 112 ARG QA CA  1 
ATOM 49203  C C   . ARG QA 1 112 ? 325.443 247.765 73.785  1.00 66.67  ? 112 ARG QA C   1 
ATOM 49204  O O   . ARG QA 1 112 ? 326.427 248.285 73.250  1.00 66.67  ? 112 ARG QA O   1 
ATOM 49205  C CB  . ARG QA 1 112 ? 324.089 249.642 74.707  1.00 66.67  ? 112 ARG QA CB  1 
ATOM 49206  C CG  . ARG QA 1 112 ? 323.012 250.672 74.421  1.00 66.67  ? 112 ARG QA CG  1 
ATOM 49207  C CD  . ARG QA 1 112 ? 323.361 252.034 74.992  1.00 66.67  ? 112 ARG QA CD  1 
ATOM 49208  N NE  . ARG QA 1 112 ? 322.571 253.092 74.377  1.00 66.67  ? 112 ARG QA NE  1 
ATOM 49209  C CZ  . ARG QA 1 112 ? 321.296 253.332 74.648  1.00 66.67  ? 112 ARG QA CZ  1 
ATOM 49210  N NH1 . ARG QA 1 112 ? 320.627 252.607 75.529  1.00 66.67  ? 112 ARG QA NH1 1 
ATOM 49211  N NH2 . ARG QA 1 112 ? 320.675 254.323 74.017  1.00 66.67  ? 112 ARG QA NH2 1 
ATOM 49212  N N   . LYS QA 1 113 ? 325.512 246.600 74.424  1.00 68.58  ? 113 LYS QA N   1 
ATOM 49213  C CA  . LYS QA 1 113 ? 326.768 245.867 74.487  1.00 68.58  ? 113 LYS QA CA  1 
ATOM 49214  C C   . LYS QA 1 113 ? 327.212 245.460 73.090  1.00 68.58  ? 113 LYS QA C   1 
ATOM 49215  O O   . LYS QA 1 113 ? 326.392 245.150 72.223  1.00 68.58  ? 113 LYS QA O   1 
ATOM 49216  C CB  . LYS QA 1 113 ? 326.621 244.631 75.373  1.00 68.58  ? 113 LYS QA CB  1 
ATOM 49217  C CG  . LYS QA 1 113 ? 326.394 244.943 76.837  1.00 68.58  ? 113 LYS QA CG  1 
ATOM 49218  C CD  . LYS QA 1 113 ? 325.656 243.811 77.531  1.00 68.58  ? 113 LYS QA CD  1 
ATOM 49219  C CE  . LYS QA 1 113 ? 325.523 244.045 79.028  1.00 68.58  ? 113 LYS QA CE  1 
ATOM 49220  N NZ  . LYS QA 1 113 ? 326.809 244.421 79.677  1.00 68.58  ? 113 LYS QA NZ  1 
ATOM 49221  N N   . GLU QA 1 114 ? 328.526 245.467 72.873  1.00 70.97  ? 114 GLU QA N   1 
ATOM 49222  C CA  . GLU QA 1 114 ? 329.075 245.065 71.587  1.00 70.97  ? 114 GLU QA CA  1 
ATOM 49223  C C   . GLU QA 1 114 ? 329.009 243.557 71.387  1.00 70.97  ? 114 GLU QA C   1 
ATOM 49224  O O   . GLU QA 1 114 ? 328.882 243.099 70.248  1.00 70.97  ? 114 GLU QA O   1 
ATOM 49225  C CB  . GLU QA 1 114 ? 330.520 245.566 71.477  1.00 70.97  ? 114 GLU QA CB  1 
ATOM 49226  C CG  . GLU QA 1 114 ? 331.060 245.743 70.058  1.00 70.97  ? 114 GLU QA CG  1 
ATOM 49227  C CD  . GLU QA 1 114 ? 331.106 244.462 69.252  1.00 70.97  ? 114 GLU QA CD  1 
ATOM 49228  O OE1 . GLU QA 1 114 ? 330.832 244.513 68.036  1.00 70.97  ? 114 GLU QA OE1 1 
ATOM 49229  O OE2 . GLU QA 1 114 ? 331.440 243.406 69.830  1.00 70.97  ? 114 GLU QA OE2 1 
ATOM 49230  N N   . ASP QA 1 115 ? 329.047 242.779 72.469  1.00 71.51  ? 115 ASP QA N   1 
ATOM 49231  C CA  . ASP QA 1 115 ? 329.084 241.324 72.398  1.00 71.51  ? 115 ASP QA CA  1 
ATOM 49232  C C   . ASP QA 1 115 ? 327.700 240.696 72.547  1.00 71.51  ? 115 ASP QA C   1 
ATOM 49233  O O   . ASP QA 1 115 ? 327.576 239.592 73.086  1.00 71.51  ? 115 ASP QA O   1 
ATOM 49234  C CB  . ASP QA 1 115 ? 330.032 240.777 73.464  1.00 71.51  ? 115 ASP QA CB  1 
ATOM 49235  C CG  . ASP QA 1 115 ? 331.490 241.034 73.136  1.00 71.51  ? 115 ASP QA CG  1 
ATOM 49236  O OD1 . ASP QA 1 115 ? 331.766 241.913 72.292  1.00 71.51  ? 115 ASP QA OD1 1 
ATOM 49237  O OD2 . ASP QA 1 115 ? 332.361 240.358 73.722  1.00 71.51  ? 115 ASP QA OD2 1 
ATOM 49238  N N   . ILE QA 1 116 ? 326.656 241.378 72.086  1.00 67.00  ? 116 ILE QA N   1 
ATOM 49239  C CA  . ILE QA 1 116 ? 325.303 240.835 72.056  1.00 67.00  ? 116 ILE QA CA  1 
ATOM 49240  C C   . ILE QA 1 116 ? 324.728 241.080 70.670  1.00 67.00  ? 116 ILE QA C   1 
ATOM 49241  O O   . ILE QA 1 116 ? 324.894 242.166 70.104  1.00 67.00  ? 116 ILE QA O   1 
ATOM 49242  C CB  . ILE QA 1 116 ? 324.401 241.461 73.138  1.00 67.00  ? 116 ILE QA CB  1 
ATOM 49243  C CG1 . ILE QA 1 116 ? 324.865 241.038 74.534  1.00 67.00  ? 116 ILE QA CG1 1 
ATOM 49244  C CG2 . ILE QA 1 116 ? 322.952 241.062 72.918  1.00 67.00  ? 116 ILE QA CG2 1 
ATOM 49245  C CD1 . ILE QA 1 116 ? 324.435 239.643 74.934  1.00 67.00  ? 116 ILE QA CD1 1 
ATOM 49246  N N   . ASP QA 1 117 ? 324.048 240.069 70.125  1.00 66.60  ? 117 ASP QA N   1 
ATOM 49247  C CA  . ASP QA 1 117 ? 323.547 240.121 68.760  1.00 66.60  ? 117 ASP QA CA  1 
ATOM 49248  C C   . ASP QA 1 117 ? 322.032 240.183 68.658  1.00 66.60  ? 117 ASP QA C   1 
ATOM 49249  O O   . ASP QA 1 117 ? 321.520 240.579 67.608  1.00 66.60  ? 117 ASP QA O   1 
ATOM 49250  C CB  . ASP QA 1 117 ? 324.042 238.903 67.970  1.00 66.60  ? 117 ASP QA CB  1 
ATOM 49251  C CG  . ASP QA 1 117 ? 325.457 239.076 67.468  1.00 66.60  ? 117 ASP QA CG  1 
ATOM 49252  O OD1 . ASP QA 1 117 ? 325.669 239.908 66.562  1.00 66.60  ? 117 ASP QA OD1 1 
ATOM 49253  O OD2 . ASP QA 1 117 ? 326.360 238.380 67.978  1.00 66.60  ? 117 ASP QA OD2 1 
ATOM 49254  N N   . ALA QA 1 118 ? 321.307 239.809 69.706  1.00 64.76  ? 118 ALA QA N   1 
ATOM 49255  C CA  . ALA QA 1 118 ? 319.855 239.898 69.692  1.00 64.76  ? 118 ALA QA CA  1 
ATOM 49256  C C   . ALA QA 1 118 ? 319.359 239.916 71.128  1.00 64.76  ? 118 ALA QA C   1 
ATOM 49257  O O   . ALA QA 1 118 ? 320.061 239.492 72.049  1.00 64.76  ? 118 ALA QA O   1 
ATOM 49258  C CB  . ALA QA 1 118 ? 319.230 238.736 68.918  1.00 64.76  ? 118 ALA QA CB  1 
ATOM 49259  N N   . VAL QA 1 119 ? 318.141 240.417 71.307  1.00 64.96  ? 119 VAL QA N   1 
ATOM 49260  C CA  . VAL QA 1 119 ? 317.506 240.487 72.617  1.00 64.96  ? 119 VAL QA CA  1 
ATOM 49261  C C   . VAL QA 1 119 ? 316.102 239.918 72.504  1.00 64.96  ? 119 VAL QA C   1 
ATOM 49262  O O   . VAL QA 1 119 ? 315.356 240.273 71.585  1.00 64.96  ? 119 VAL QA O   1 
ATOM 49263  C CB  . VAL QA 1 119 ? 317.466 241.926 73.159  1.00 64.96  ? 119 VAL QA CB  1 
ATOM 49264  C CG1 . VAL QA 1 119 ? 316.602 241.998 74.407  1.00 64.96  ? 119 VAL QA CG1 1 
ATOM 49265  C CG2 . VAL QA 1 119 ? 318.868 242.415 73.454  1.00 64.96  ? 119 VAL QA CG2 1 
ATOM 49266  N N   . ILE QA 1 120 ? 315.746 239.040 73.437  1.00 66.55  ? 120 ILE QA N   1 
ATOM 49267  C CA  . ILE QA 1 120 ? 314.429 238.422 73.497  1.00 66.55  ? 120 ILE QA CA  1 
ATOM 49268  C C   . ILE QA 1 120 ? 313.734 238.926 74.750  1.00 66.55  ? 120 ILE QA C   1 
ATOM 49269  O O   . ILE QA 1 120 ? 314.329 238.932 75.835  1.00 66.55  ? 120 ILE QA O   1 
ATOM 49270  C CB  . ILE QA 1 120 ? 314.524 236.886 73.504  1.00 66.55  ? 120 ILE QA CB  1 
ATOM 49271  C CG1 . ILE QA 1 120 ? 315.130 236.375 72.198  1.00 66.55  ? 120 ILE QA CG1 1 
ATOM 49272  C CG2 . ILE QA 1 120 ? 313.153 236.272 73.712  1.00 66.55  ? 120 ILE QA CG2 1 
ATOM 49273  C CD1 . ILE QA 1 120 ? 315.969 235.135 72.372  1.00 66.55  ? 120 ILE QA CD1 1 
ATOM 49274  N N   . ALA QA 1 121 ? 312.483 239.347 74.606  1.00 65.82  ? 121 ALA QA N   1 
ATOM 49275  C CA  . ALA QA 1 121 ? 311.703 239.897 75.704  1.00 65.82  ? 121 ALA QA CA  1 
ATOM 49276  C C   . ALA QA 1 121 ? 310.561 238.952 76.044  1.00 65.82  ? 121 ALA QA C   1 
ATOM 49277  O O   . ALA QA 1 121 ? 309.849 238.486 75.149  1.00 65.82  ? 121 ALA QA O   1 
ATOM 49278  C CB  . ALA QA 1 121 ? 311.157 241.278 75.346  1.00 65.82  ? 121 ALA QA CB  1 
ATOM 49279  N N   . ILE QA 1 122 ? 310.388 238.675 77.334  1.00 68.68  ? 122 ILE QA N   1 
ATOM 49280  C CA  . ILE QA 1 122 ? 309.340 237.793 77.827  1.00 68.68  ? 122 ILE QA CA  1 
ATOM 49281  C C   . ILE QA 1 122 ? 308.621 238.488 78.972  1.00 68.68  ? 122 ILE QA C   1 
ATOM 49282  O O   . ILE QA 1 122 ? 309.254 239.132 79.816  1.00 68.68  ? 122 ILE QA O   1 
ATOM 49283  C CB  . ILE QA 1 122 ? 309.906 236.433 78.287  1.00 68.68  ? 122 ILE QA CB  1 
ATOM 49284  C CG1 . ILE QA 1 122 ? 310.763 235.818 77.179  1.00 68.68  ? 122 ILE QA CG1 1 
ATOM 49285  C CG2 . ILE QA 1 122 ? 308.774 235.485 78.677  1.00 68.68  ? 122 ILE QA CG2 1 
ATOM 49286  C CD1 . ILE QA 1 122 ? 311.303 234.445 77.500  1.00 68.68  ? 122 ILE QA CD1 1 
ATOM 49287  N N   . GLY QA 1 123 ? 307.303 238.357 78.998  1.00 73.49  ? 123 GLY QA N   1 
ATOM 49288  C CA  . GLY QA 1 123 ? 306.516 238.959 80.053  1.00 73.49  ? 123 GLY QA CA  1 
ATOM 49289  C C   . GLY QA 1 123 ? 305.071 238.538 79.943  1.00 73.49  ? 123 GLY QA C   1 
ATOM 49290  O O   . GLY QA 1 123 ? 304.711 237.701 79.115  1.00 73.49  ? 123 GLY QA O   1 
ATOM 49291  N N   . VAL QA 1 124 ? 304.241 239.129 80.797  1.00 79.25  ? 124 VAL QA N   1 
ATOM 49292  C CA  . VAL QA 1 124 ? 302.817 238.820 80.840  1.00 79.25  ? 124 VAL QA CA  1 
ATOM 49293  C C   . VAL QA 1 124 ? 302.033 240.110 81.030  1.00 79.25  ? 124 VAL QA C   1 
ATOM 49294  O O   . VAL QA 1 124 ? 302.414 240.970 81.830  1.00 79.25  ? 124 VAL QA O   1 
ATOM 49295  C CB  . VAL QA 1 124 ? 302.484 237.818 81.963  1.00 79.25  ? 124 VAL QA CB  1 
ATOM 49296  C CG1 . VAL QA 1 124 ? 301.055 237.329 81.826  1.00 79.25  ? 124 VAL QA CG1 1 
ATOM 49297  C CG2 . VAL QA 1 124 ? 303.456 236.653 81.941  1.00 79.25  ? 124 VAL QA CG2 1 
ATOM 49298  N N   . LEU QA 1 125 ? 300.934 240.237 80.292  1.00 83.64  ? 125 LEU QA N   1 
ATOM 49299  C CA  . LEU QA 1 125 ? 299.989 241.336 80.439  1.00 83.64  ? 125 LEU QA CA  1 
ATOM 49300  C C   . LEU QA 1 125 ? 298.627 240.752 80.778  1.00 83.64  ? 125 LEU QA C   1 
ATOM 49301  O O   . LEU QA 1 125 ? 298.202 239.768 80.164  1.00 83.64  ? 125 LEU QA O   1 
ATOM 49302  C CB  . LEU QA 1 125 ? 299.904 242.170 79.158  1.00 83.64  ? 125 LEU QA CB  1 
ATOM 49303  C CG  . LEU QA 1 125 ? 300.914 243.311 79.002  1.00 83.64  ? 125 LEU QA CG  1 
ATOM 49304  C CD1 . LEU QA 1 125 ? 300.612 244.436 79.982  1.00 83.64  ? 125 LEU QA CD1 1 
ATOM 49305  C CD2 . LEU QA 1 125 ? 302.335 242.809 79.181  1.00 83.64  ? 125 LEU QA CD2 1 
ATOM 49306  N N   . ILE QA 1 126 ? 297.943 241.357 81.751  1.00 92.17  ? 126 ILE QA N   1 
ATOM 49307  C CA  . ILE QA 1 126 ? 296.681 240.835 82.255  1.00 92.17  ? 126 ILE QA CA  1 
ATOM 49308  C C   . ILE QA 1 126 ? 295.629 241.936 82.257  1.00 92.17  ? 126 ILE QA C   1 
ATOM 49309  O O   . ILE QA 1 126 ? 295.938 243.128 82.214  1.00 92.17  ? 126 ILE QA O   1 
ATOM 49310  C CB  . ILE QA 1 126 ? 296.824 240.229 83.670  1.00 92.17  ? 126 ILE QA CB  1 
ATOM 49311  C CG1 . ILE QA 1 126 ? 297.290 241.289 84.677  1.00 92.17  ? 126 ILE QA CG1 1 
ATOM 49312  C CG2 . ILE QA 1 126 ? 297.795 239.056 83.638  1.00 92.17  ? 126 ILE QA CG2 1 
ATOM 49313  C CD1 . ILE QA 1 126 ? 297.196 240.848 86.126  1.00 92.17  ? 126 ILE QA CD1 1 
ATOM 49314  N N   . ARG QA 1 127 ? 294.368 241.508 82.313  1.00 104.51 ? 127 ARG QA N   1 
ATOM 49315  C CA  . ARG QA 1 127 ? 293.225 242.408 82.438  1.00 104.51 ? 127 ARG QA CA  1 
ATOM 49316  C C   . ARG QA 1 127 ? 293.168 243.388 81.264  1.00 104.51 ? 127 ARG QA C   1 
ATOM 49317  O O   . ARG QA 1 127 ? 293.170 244.610 81.430  1.00 104.51 ? 127 ARG QA O   1 
ATOM 49318  C CB  . ARG QA 1 127 ? 293.266 243.148 83.778  1.00 104.51 ? 127 ARG QA CB  1 
ATOM 49319  C CG  . ARG QA 1 127 ? 291.901 243.589 84.281  1.00 104.51 ? 127 ARG QA CG  1 
ATOM 49320  C CD  . ARG QA 1 127 ? 291.955 244.031 85.734  1.00 104.51 ? 127 ARG QA CD  1 
ATOM 49321  N NE  . ARG QA 1 127 ? 290.627 244.134 86.327  1.00 104.51 ? 127 ARG QA NE  1 
ATOM 49322  C CZ  . ARG QA 1 127 ? 289.867 243.097 86.653  1.00 104.51 ? 127 ARG QA CZ  1 
ATOM 49323  N NH1 . ARG QA 1 127 ? 290.273 241.852 86.460  1.00 104.51 ? 127 ARG QA NH1 1 
ATOM 49324  N NH2 . ARG QA 1 127 ? 288.669 243.313 87.188  1.00 104.51 ? 127 ARG QA NH2 1 
ATOM 49325  N N   . GLY QA 1 128 ? 293.113 242.822 80.059  1.00 107.85 ? 128 GLY QA N   1 
ATOM 49326  C CA  . GLY QA 1 128 ? 292.983 243.624 78.858  1.00 107.85 ? 128 GLY QA CA  1 
ATOM 49327  C C   . GLY QA 1 128 ? 291.576 244.082 78.546  1.00 107.85 ? 128 GLY QA C   1 
ATOM 49328  O O   . GLY QA 1 128 ? 291.394 244.895 77.634  1.00 107.85 ? 128 GLY QA O   1 
ATOM 49329  N N   . ALA QA 1 129 ? 290.581 243.584 79.277  1.00 110.73 ? 129 ALA QA N   1 
ATOM 49330  C CA  . ALA QA 1 129 ? 289.188 243.947 79.057  1.00 110.73 ? 129 ALA QA CA  1 
ATOM 49331  C C   . ALA QA 1 129 ? 288.729 245.110 79.925  1.00 110.73 ? 129 ALA QA C   1 
ATOM 49332  O O   . ALA QA 1 129 ? 287.564 245.514 79.826  1.00 110.73 ? 129 ALA QA O   1 
ATOM 49333  C CB  . ALA QA 1 129 ? 288.285 242.735 79.313  1.00 110.73 ? 129 ALA QA CB  1 
ATOM 49334  N N   . THR QA 1 130 ? 289.600 245.656 80.767  1.00 113.78 ? 130 THR QA N   1 
ATOM 49335  C CA  . THR QA 1 130 ? 289.204 246.768 81.616  1.00 113.78 ? 130 THR QA CA  1 
ATOM 49336  C C   . THR QA 1 130 ? 288.868 247.983 80.752  1.00 113.78 ? 130 THR QA C   1 
ATOM 49337  O O   . THR QA 1 130 ? 289.544 248.234 79.746  1.00 113.78 ? 130 THR QA O   1 
ATOM 49338  C CB  . THR QA 1 130 ? 290.320 247.113 82.605  1.00 113.78 ? 130 THR QA CB  1 
ATOM 49339  O OG1 . THR QA 1 130 ? 289.850 248.086 83.547  1.00 113.78 ? 130 THR QA OG1 1 
ATOM 49340  C CG2 . THR QA 1 130 ? 291.541 247.664 81.879  1.00 113.78 ? 130 THR QA CG2 1 
ATOM 49341  N N   . PRO QA 1 131 ? 287.830 248.753 81.099  1.00 116.03 ? 131 PRO QA N   1 
ATOM 49342  C CA  . PRO QA 1 131 ? 287.465 249.896 80.243  1.00 116.03 ? 131 PRO QA CA  1 
ATOM 49343  C C   . PRO QA 1 131 ? 288.580 250.914 80.083  1.00 116.03 ? 131 PRO QA C   1 
ATOM 49344  O O   . PRO QA 1 131 ? 288.726 251.503 79.005  1.00 116.03 ? 131 PRO QA O   1 
ATOM 49345  C CB  . PRO QA 1 131 ? 286.244 250.494 80.957  1.00 116.03 ? 131 PRO QA CB  1 
ATOM 49346  C CG  . PRO QA 1 131 ? 286.341 250.018 82.363  1.00 116.03 ? 131 PRO QA CG  1 
ATOM 49347  C CD  . PRO QA 1 131 ? 286.969 248.665 82.291  1.00 116.03 ? 131 PRO QA CD  1 
ATOM 49348  N N   . HIS QA 1 132 ? 289.376 251.137 81.126  1.00 112.50 ? 132 HIS QA N   1 
ATOM 49349  C CA  . HIS QA 1 132 ? 290.465 252.101 81.040  1.00 112.50 ? 132 HIS QA CA  1 
ATOM 49350  C C   . HIS QA 1 132 ? 291.533 251.594 80.080  1.00 112.50 ? 132 HIS QA C   1 
ATOM 49351  O O   . HIS QA 1 132 ? 291.936 250.429 80.140  1.00 112.50 ? 132 HIS QA O   1 
ATOM 49352  C CB  . HIS QA 1 132 ? 291.071 252.345 82.421  1.00 112.50 ? 132 HIS QA CB  1 
ATOM 49353  C CG  . HIS QA 1 132 ? 290.061 252.657 83.481  1.00 112.50 ? 132 HIS QA CG  1 
ATOM 49354  N ND1 . HIS QA 1 132 ? 289.465 253.893 83.602  1.00 112.50 ? 132 HIS QA ND1 1 
ATOM 49355  C CD2 . HIS QA 1 132 ? 289.543 251.892 84.471  1.00 112.50 ? 132 HIS QA CD2 1 
ATOM 49356  C CE1 . HIS QA 1 132 ? 288.624 253.877 84.620  1.00 112.50 ? 132 HIS QA CE1 1 
ATOM 49357  N NE2 . HIS QA 1 132 ? 288.652 252.674 85.164  1.00 112.50 ? 132 HIS QA NE2 1 
ATOM 49358  N N   . PHE QA 1 133 ? 291.993 252.471 79.190  1.00 99.13  ? 133 PHE QA N   1 
ATOM 49359  C CA  . PHE QA 1 133 ? 293.075 252.106 78.287  1.00 99.13  ? 133 PHE QA CA  1 
ATOM 49360  C C   . PHE QA 1 133 ? 294.324 251.772 79.090  1.00 99.13  ? 133 PHE QA C   1 
ATOM 49361  O O   . PHE QA 1 133 ? 294.728 252.528 79.978  1.00 99.13  ? 133 PHE QA O   1 
ATOM 49362  C CB  . PHE QA 1 133 ? 293.358 253.247 77.310  1.00 99.13  ? 133 PHE QA CB  1 
ATOM 49363  C CG  . PHE QA 1 133 ? 294.169 252.832 76.115  1.00 99.13  ? 133 PHE QA CG  1 
ATOM 49364  C CD1 . PHE QA 1 133 ? 293.587 252.115 75.082  1.00 99.13  ? 133 PHE QA CD1 1 
ATOM 49365  C CD2 . PHE QA 1 133 ? 295.512 253.157 76.024  1.00 99.13  ? 133 PHE QA CD2 1 
ATOM 49366  C CE1 . PHE QA 1 133 ? 294.329 251.731 73.981  1.00 99.13  ? 133 PHE QA CE1 1 
ATOM 49367  C CE2 . PHE QA 1 133 ? 296.259 252.778 74.926  1.00 99.13  ? 133 PHE QA CE2 1 
ATOM 49368  C CZ  . PHE QA 1 133 ? 295.667 252.063 73.904  1.00 99.13  ? 133 PHE QA CZ  1 
ATOM 49369  N N   . ASP QA 1 134 ? 294.937 250.634 78.775  1.00 90.84  ? 134 ASP QA N   1 
ATOM 49370  C CA  . ASP QA 1 134 ? 296.098 250.153 79.520  1.00 90.84  ? 134 ASP QA CA  1 
ATOM 49371  C C   . ASP QA 1 134 ? 297.312 250.951 79.064  1.00 90.84  ? 134 ASP QA C   1 
ATOM 49372  O O   . ASP QA 1 134 ? 298.009 250.586 78.116  1.00 90.84  ? 134 ASP QA O   1 
ATOM 49373  C CB  . ASP QA 1 134 ? 296.289 248.657 79.311  1.00 90.84  ? 134 ASP QA CB  1 
ATOM 49374  C CG  . ASP QA 1 134 ? 297.349 248.072 80.222  1.00 90.84  ? 134 ASP QA CG  1 
ATOM 49375  O OD1 . ASP QA 1 134 ? 297.962 248.837 80.996  1.00 90.84  ? 134 ASP QA OD1 1 
ATOM 49376  O OD2 . ASP QA 1 134 ? 297.556 246.841 80.179  1.00 90.84  ? 134 ASP QA OD2 1 
ATOM 49377  N N   . TYR QA 1 135 ? 297.565 252.063 79.756  1.00 87.58  ? 135 TYR QA N   1 
ATOM 49378  C CA  . TYR QA 1 135 ? 298.689 252.920 79.398  1.00 87.58  ? 135 TYR QA CA  1 
ATOM 49379  C C   . TYR QA 1 135 ? 300.012 252.185 79.552  1.00 87.58  ? 135 TYR QA C   1 
ATOM 49380  O O   . TYR QA 1 135 ? 300.925 252.359 78.736  1.00 87.58  ? 135 TYR QA O   1 
ATOM 49381  C CB  . TYR QA 1 135 ? 298.676 254.181 80.261  1.00 87.58  ? 135 TYR QA CB  1 
ATOM 49382  C CG  . TYR QA 1 135 ? 297.496 255.088 80.002  1.00 87.58  ? 135 TYR QA CG  1 
ATOM 49383  C CD1 . TYR QA 1 135 ? 297.411 255.831 78.834  1.00 87.58  ? 135 TYR QA CD1 1 
ATOM 49384  C CD2 . TYR QA 1 135 ? 296.467 255.199 80.925  1.00 87.58  ? 135 TYR QA CD2 1 
ATOM 49385  C CE1 . TYR QA 1 135 ? 296.335 256.660 78.593  1.00 87.58  ? 135 TYR QA CE1 1 
ATOM 49386  C CE2 . TYR QA 1 135 ? 295.388 256.025 80.694  1.00 87.58  ? 135 TYR QA CE2 1 
ATOM 49387  C CZ  . TYR QA 1 135 ? 295.326 256.753 79.526  1.00 87.58  ? 135 TYR QA CZ  1 
ATOM 49388  O OH  . TYR QA 1 135 ? 294.251 257.579 79.291  1.00 87.58  ? 135 TYR QA OH  1 
ATOM 49389  N N   . ILE QA 1 136 ? 300.138 251.361 80.593  1.00 81.21  ? 136 ILE QA N   1 
ATOM 49390  C CA  . ILE QA 1 136 ? 301.383 250.632 80.815  1.00 81.21  ? 136 ILE QA CA  1 
ATOM 49391  C C   . ILE QA 1 136 ? 301.654 249.674 79.662  1.00 81.21  ? 136 ILE QA C   1 
ATOM 49392  O O   . ILE QA 1 136 ? 302.788 249.566 79.180  1.00 81.21  ? 136 ILE QA O   1 
ATOM 49393  C CB  . ILE QA 1 136 ? 301.334 249.891 82.165  1.00 81.21  ? 136 ILE QA CB  1 
ATOM 49394  C CG1 . ILE QA 1 136 ? 301.275 250.893 83.324  1.00 81.21  ? 136 ILE QA CG1 1 
ATOM 49395  C CG2 . ILE QA 1 136 ? 302.539 248.966 82.311  1.00 81.21  ? 136 ILE QA CG2 1 
ATOM 49396  C CD1 . ILE QA 1 136 ? 299.870 251.213 83.796  1.00 81.21  ? 136 ILE QA CD1 1 
ATOM 49397  N N   . ALA QA 1 137 ? 300.623 248.965 79.201  1.00 82.14  ? 137 ALA QA N   1 
ATOM 49398  C CA  . ALA QA 1 137 ? 300.818 248.000 78.126  1.00 82.14  ? 137 ALA QA CA  1 
ATOM 49399  C C   . ALA QA 1 137 ? 301.270 248.681 76.843  1.00 82.14  ? 137 ALA QA C   1 
ATOM 49400  O O   . ALA QA 1 137 ? 302.108 248.147 76.108  1.00 82.14  ? 137 ALA QA O   1 
ATOM 49401  C CB  . ALA QA 1 137 ? 299.530 247.215 77.883  1.00 82.14  ? 137 ALA QA CB  1 
ATOM 49402  N N   . SER QA 1 138 ? 300.717 249.855 76.546  1.00 79.86  ? 138 SER QA N   1 
ATOM 49403  C CA  . SER QA 1 138 ? 301.089 250.545 75.317  1.00 79.86  ? 138 SER QA CA  1 
ATOM 49404  C C   . SER QA 1 138 ? 302.561 250.932 75.323  1.00 79.86  ? 138 SER QA C   1 
ATOM 49405  O O   . SER QA 1 138 ? 303.238 250.836 74.295  1.00 79.86  ? 138 SER QA O   1 
ATOM 49406  C CB  . SER QA 1 138 ? 300.215 251.781 75.125  1.00 79.86  ? 138 SER QA CB  1 
ATOM 49407  O OG  . SER QA 1 138 ? 300.585 252.483 73.950  1.00 79.86  ? 138 SER QA OG  1 
ATOM 49408  N N   . GLU QA 1 139 ? 303.072 251.374 76.470  1.00 75.02  ? 139 GLU QA N   1 
ATOM 49409  C CA  . GLU QA 1 139 ? 304.441 251.877 76.514  1.00 75.02  ? 139 GLU QA CA  1 
ATOM 49410  C C   . GLU QA 1 139 ? 305.455 250.755 76.341  1.00 75.02  ? 139 GLU QA C   1 
ATOM 49411  O O   . GLU QA 1 139 ? 306.486 250.944 75.687  1.00 75.02  ? 139 GLU QA O   1 
ATOM 49412  C CB  . GLU QA 1 139 ? 304.681 252.620 77.826  1.00 75.02  ? 139 GLU QA CB  1 
ATOM 49413  C CG  . GLU QA 1 139 ? 303.947 253.944 77.936  1.00 75.02  ? 139 GLU QA CG  1 
ATOM 49414  C CD  . GLU QA 1 139 ? 304.367 254.937 76.870  1.00 75.02  ? 139 GLU QA CD  1 
ATOM 49415  O OE1 . GLU QA 1 139 ? 305.569 254.976 76.536  1.00 75.02  ? 139 GLU QA OE1 1 
ATOM 49416  O OE2 . GLU QA 1 139 ? 303.496 255.675 76.368  1.00 75.02  ? 139 GLU QA OE2 1 
ATOM 49417  N N   . VAL QA 1 140 ? 305.192 249.585 76.923  1.00 73.11  ? 140 VAL QA N   1 
ATOM 49418  C CA  . VAL QA 1 140 ? 306.149 248.487 76.819  1.00 73.11  ? 140 VAL QA CA  1 
ATOM 49419  C C   . VAL QA 1 140 ? 306.289 248.040 75.371  1.00 73.11  ? 140 VAL QA C   1 
ATOM 49420  O O   . VAL QA 1 140 ? 307.390 247.719 74.910  1.00 73.11  ? 140 VAL QA O   1 
ATOM 49421  C CB  . VAL QA 1 140 ? 305.749 247.322 77.745  1.00 73.11  ? 140 VAL QA CB  1 
ATOM 49422  C CG1 . VAL QA 1 140 ? 304.329 246.853 77.477  1.00 73.11  ? 140 VAL QA CG1 1 
ATOM 49423  C CG2 . VAL QA 1 140 ? 306.727 246.166 77.593  1.00 73.11  ? 140 VAL QA CG2 1 
ATOM 49424  N N   . SER QA 1 141 ? 305.181 248.012 74.628  1.00 72.13  ? 141 SER QA N   1 
ATOM 49425  C CA  . SER QA 1 141 ? 305.261 247.656 73.217  1.00 72.13  ? 141 SER QA CA  1 
ATOM 49426  C C   . SER QA 1 141 ? 305.939 248.754 72.411  1.00 72.13  ? 141 SER QA C   1 
ATOM 49427  O O   . SER QA 1 141 ? 306.747 248.470 71.522  1.00 72.13  ? 141 SER QA O   1 
ATOM 49428  C CB  . SER QA 1 141 ? 303.865 247.374 72.668  1.00 72.13  ? 141 SER QA CB  1 
ATOM 49429  O OG  . SER QA 1 141 ? 303.146 246.517 73.535  1.00 72.13  ? 141 SER QA OG  1 
ATOM 49430  N N   . LYS QA 1 142 ? 305.622 250.014 72.706  1.00 71.61  ? 142 LYS QA N   1 
ATOM 49431  C CA  . LYS QA 1 142 ? 306.224 251.120 71.970  1.00 71.61  ? 142 LYS QA CA  1 
ATOM 49432  C C   . LYS QA 1 142 ? 307.706 251.257 72.288  1.00 71.61  ? 142 LYS QA C   1 
ATOM 49433  O O   . LYS QA 1 142 ? 308.506 251.585 71.405  1.00 71.61  ? 142 LYS QA O   1 
ATOM 49434  C CB  . LYS QA 1 142 ? 305.491 252.420 72.292  1.00 71.61  ? 142 LYS QA CB  1 
ATOM 49435  C CG  . LYS QA 1 142 ? 306.028 253.635 71.552  1.00 71.61  ? 142 LYS QA CG  1 
ATOM 49436  C CD  . LYS QA 1 142 ? 305.080 254.822 71.654  1.00 71.61  ? 142 LYS QA CD  1 
ATOM 49437  C CE  . LYS QA 1 142 ? 305.006 255.375 73.072  1.00 71.61  ? 142 LYS QA CE  1 
ATOM 49438  N NZ  . LYS QA 1 142 ? 306.331 255.834 73.575  1.00 71.61  ? 142 LYS QA NZ  1 
ATOM 49439  N N   . GLY QA 1 143 ? 308.092 251.021 73.541  1.00 68.76  ? 143 GLY QA N   1 
ATOM 49440  C CA  . GLY QA 1 143 ? 309.489 251.177 73.907  1.00 68.76  ? 143 GLY QA CA  1 
ATOM 49441  C C   . GLY QA 1 143 ? 310.391 250.201 73.180  1.00 68.76  ? 143 GLY QA C   1 
ATOM 49442  O O   . GLY QA 1 143 ? 311.448 250.575 72.666  1.00 68.76  ? 143 GLY QA O   1 
ATOM 49443  N N   . LEU QA 1 144 ? 309.983 248.934 73.122  1.00 67.78  ? 144 LEU QA N   1 
ATOM 49444  C CA  . LEU QA 1 144 ? 310.805 247.928 72.463  1.00 67.78  ? 144 LEU QA CA  1 
ATOM 49445  C C   . LEU QA 1 144 ? 310.997 248.253 70.990  1.00 67.78  ? 144 LEU QA C   1 
ATOM 49446  O O   . LEU QA 1 144 ? 312.093 248.083 70.445  1.00 67.78  ? 144 LEU QA O   1 
ATOM 49447  C CB  . LEU QA 1 144 ? 310.175 246.547 72.635  1.00 67.78  ? 144 LEU QA CB  1 
ATOM 49448  C CG  . LEU QA 1 144 ? 310.054 246.055 74.077  1.00 67.78  ? 144 LEU QA CG  1 
ATOM 49449  C CD1 . LEU QA 1 144 ? 309.040 244.932 74.176  1.00 67.78  ? 144 LEU QA CD1 1 
ATOM 49450  C CD2 . LEU QA 1 144 ? 311.404 245.603 74.596  1.00 67.78  ? 144 LEU QA CD2 1 
ATOM 49451  N N   . ALA QA 1 145 ? 309.942 248.726 70.327  1.00 67.50  ? 145 ALA QA N   1 
ATOM 49452  C CA  . ALA QA 1 145 ? 310.036 249.018 68.901  1.00 67.50  ? 145 ALA QA CA  1 
ATOM 49453  C C   . ALA QA 1 145 ? 311.044 250.123 68.621  1.00 67.50  ? 145 ALA QA C   1 
ATOM 49454  O O   . ALA QA 1 145 ? 311.853 250.012 67.696  1.00 67.50  ? 145 ALA QA O   1 
ATOM 49455  C CB  . ALA QA 1 145 ? 308.662 249.403 68.358  1.00 67.50  ? 145 ALA QA CB  1 
ATOM 49456  N N   . ASN QA 1 146 ? 311.020 251.193 69.415  1.00 67.80  ? 146 ASN QA N   1 
ATOM 49457  C CA  . ASN QA 1 146 ? 311.896 252.330 69.150  1.00 67.80  ? 146 ASN QA CA  1 
ATOM 49458  C C   . ASN QA 1 146 ? 313.364 251.949 69.290  1.00 67.80  ? 146 ASN QA C   1 
ATOM 49459  O O   . ASN QA 1 146 ? 314.206 252.403 68.509  1.00 67.80  ? 146 ASN QA O   1 
ATOM 49460  C CB  . ASN QA 1 146 ? 311.555 253.480 70.093  1.00 67.80  ? 146 ASN QA CB  1 
ATOM 49461  C CG  . ASN QA 1 146 ? 310.339 254.258 69.643  1.00 67.80  ? 146 ASN QA CG  1 
ATOM 49462  O OD1 . ASN QA 1 146 ? 309.593 253.817 68.769  1.00 67.80  ? 146 ASN QA OD1 1 
ATOM 49463  N ND2 . ASN QA 1 146 ? 310.131 255.424 70.241  1.00 67.80  ? 146 ASN QA ND2 1 
ATOM 49464  N N   . LEU QA 1 147 ? 313.691 251.123 70.285  1.00 66.29  ? 147 LEU QA N   1 
ATOM 49465  C CA  . LEU QA 1 147 ? 315.090 250.802 70.545  1.00 66.29  ? 147 LEU QA CA  1 
ATOM 49466  C C   . LEU QA 1 147 ? 315.736 250.123 69.346  1.00 66.29  ? 147 LEU QA C   1 
ATOM 49467  O O   . LEU QA 1 147 ? 316.872 250.442 68.981  1.00 66.29  ? 147 LEU QA O   1 
ATOM 49468  C CB  . LEU QA 1 147 ? 315.199 249.911 71.780  1.00 66.29  ? 147 LEU QA CB  1 
ATOM 49469  C CG  . LEU QA 1 147 ? 315.011 250.602 73.129  1.00 66.29  ? 147 LEU QA CG  1 
ATOM 49470  C CD1 . LEU QA 1 147 ? 314.761 249.575 74.216  1.00 66.29  ? 147 LEU QA CD1 1 
ATOM 49471  C CD2 . LEU QA 1 147 ? 316.221 251.456 73.469  1.00 66.29  ? 147 LEU QA CD2 1 
ATOM 49472  N N   . SER QA 1 148 ? 315.028 249.181 68.720  1.00 66.27  ? 148 SER QA N   1 
ATOM 49473  C CA  . SER QA 1 148 ? 315.605 248.460 67.592  1.00 66.27  ? 148 SER QA CA  1 
ATOM 49474  C C   . SER QA 1 148 ? 315.948 249.405 66.448  1.00 66.27  ? 148 SER QA C   1 
ATOM 49475  O O   . SER QA 1 148 ? 317.030 249.309 65.858  1.00 66.27  ? 148 SER QA O   1 
ATOM 49476  C CB  . SER QA 1 148 ? 314.638 247.379 67.118  1.00 66.27  ? 148 SER QA CB  1 
ATOM 49477  O OG  . SER QA 1 148 ? 313.343 247.912 66.918  1.00 66.27  ? 148 SER QA OG  1 
ATOM 49478  N N   . LEU QA 1 149 ? 315.041 250.326 66.122  1.00 66.42  ? 149 LEU QA N   1 
ATOM 49479  C CA  . LEU QA 1 149 ? 315.301 251.269 65.040  1.00 66.42  ? 149 LEU QA CA  1 
ATOM 49480  C C   . LEU QA 1 149 ? 316.517 252.133 65.340  1.00 66.42  ? 149 LEU QA C   1 
ATOM 49481  O O   . LEU QA 1 149 ? 317.359 252.357 64.463  1.00 66.42  ? 149 LEU QA O   1 
ATOM 49482  C CB  . LEU QA 1 149 ? 314.068 252.135 64.799  1.00 66.42  ? 149 LEU QA CB  1 
ATOM 49483  C CG  . LEU QA 1 149 ? 312.909 251.514 64.016  1.00 66.42  ? 149 LEU QA CG  1 
ATOM 49484  C CD1 . LEU QA 1 149 ? 312.164 250.454 64.796  1.00 66.42  ? 149 LEU QA CD1 1 
ATOM 49485  C CD2 . LEU QA 1 149 ? 311.942 252.622 63.642  1.00 66.42  ? 149 LEU QA CD2 1 
ATOM 49486  N N   . GLU QA 1 150 ? 316.633 252.627 66.572  1.00 66.70  ? 150 GLU QA N   1 
ATOM 49487  C CA  . GLU QA 1 150 ? 317.786 253.444 66.930  1.00 66.70  ? 150 GLU QA CA  1 
ATOM 49488  C C   . GLU QA 1 150 ? 319.062 252.613 66.948  1.00 66.70  ? 150 GLU QA C   1 
ATOM 49489  O O   . GLU QA 1 150 ? 320.081 253.009 66.373  1.00 66.70  ? 150 GLU QA O   1 
ATOM 49490  C CB  . GLU QA 1 150 ? 317.559 254.103 68.289  1.00 66.70  ? 150 GLU QA CB  1 
ATOM 49491  C CG  . GLU QA 1 150 ? 316.448 255.138 68.296  1.00 66.70  ? 150 GLU QA CG  1 
ATOM 49492  C CD  . GLU QA 1 150 ? 316.237 255.760 69.663  1.00 66.70  ? 150 GLU QA CD  1 
ATOM 49493  O OE1 . GLU QA 1 150 ? 316.870 255.295 70.633  1.00 66.70  ? 150 GLU QA OE1 1 
ATOM 49494  O OE2 . GLU QA 1 150 ? 315.436 256.713 69.766  1.00 66.70  ? 150 GLU QA OE2 1 
ATOM 49495  N N   . LEU QA 1 151 ? 319.025 251.455 67.604  1.00 66.46  ? 151 LEU QA N   1 
ATOM 49496  C CA  . LEU QA 1 151 ? 320.221 250.648 67.793  1.00 66.46  ? 151 LEU QA CA  1 
ATOM 49497  C C   . LEU QA 1 151 ? 320.553 249.765 66.598  1.00 66.46  ? 151 LEU QA C   1 
ATOM 49498  O O   . LEU QA 1 151 ? 321.670 249.243 66.533  1.00 66.46  ? 151 LEU QA O   1 
ATOM 49499  C CB  . LEU QA 1 151 ? 320.064 249.776 69.038  1.00 66.46  ? 151 LEU QA CB  1 
ATOM 49500  C CG  . LEU QA 1 151 ? 320.193 250.519 70.365  1.00 66.46  ? 151 LEU QA CG  1 
ATOM 49501  C CD1 . LEU QA 1 151 ? 319.684 249.660 71.507  1.00 66.46  ? 151 LEU QA CD1 1 
ATOM 49502  C CD2 . LEU QA 1 151 ? 321.631 250.938 70.611  1.00 66.46  ? 151 LEU QA CD2 1 
ATOM 49503  N N   . ARG QA 1 152 ? 319.627 249.584 65.658  1.00 67.34  ? 152 ARG QA N   1 
ATOM 49504  C CA  . ARG QA 1 152 ? 319.858 248.738 64.489  1.00 67.34  ? 152 ARG QA CA  1 
ATOM 49505  C C   . ARG QA 1 152 ? 320.207 247.312 64.910  1.00 67.34  ? 152 ARG QA C   1 
ATOM 49506  O O   . ARG QA 1 152 ? 321.167 246.711 64.426  1.00 67.34  ? 152 ARG QA O   1 
ATOM 49507  C CB  . ARG QA 1 152 ? 320.954 249.328 63.599  1.00 67.34  ? 152 ARG QA CB  1 
ATOM 49508  C CG  . ARG QA 1 152 ? 320.587 250.661 62.961  1.00 67.34  ? 152 ARG QA CG  1 
ATOM 49509  C CD  . ARG QA 1 152 ? 321.080 250.768 61.525  1.00 67.34  ? 152 ARG QA CD  1 
ATOM 49510  N NE  . ARG QA 1 152 ? 322.444 251.279 61.458  1.00 67.34  ? 152 ARG QA NE  1 
ATOM 49511  C CZ  . ARG QA 1 152 ? 323.264 251.114 60.429  1.00 67.34  ? 152 ARG QA CZ  1 
ATOM 49512  N NH1 . ARG QA 1 152 ? 322.897 250.439 59.351  1.00 67.34  ? 152 ARG QA NH1 1 
ATOM 49513  N NH2 . ARG QA 1 152 ? 324.485 251.636 60.483  1.00 67.34  ? 152 ARG QA NH2 1 
ATOM 49514  N N   . LYS QA 1 153 ? 319.408 246.768 65.830  1.00 64.86  ? 153 LYS QA N   1 
ATOM 49515  C CA  . LYS QA 1 153 ? 319.612 245.428 66.350  1.00 64.86  ? 153 LYS QA CA  1 
ATOM 49516  C C   . LYS QA 1 153 ? 318.236 244.802 66.546  1.00 64.86  ? 153 LYS QA C   1 
ATOM 49517  O O   . LYS QA 1 153 ? 317.333 245.464 67.086  1.00 64.86  ? 153 LYS QA O   1 
ATOM 49518  C CB  . LYS QA 1 153 ? 320.385 245.452 67.669  1.00 64.86  ? 153 LYS QA CB  1 
ATOM 49519  C CG  . LYS QA 1 153 ? 321.135 244.177 67.970  1.00 64.86  ? 153 LYS QA CG  1 
ATOM 49520  C CD  . LYS QA 1 153 ? 321.935 244.287 69.259  1.00 64.86  ? 153 LYS QA CD  1 
ATOM 49521  C CE  . LYS QA 1 153 ? 323.144 245.200 69.117  1.00 64.86  ? 153 LYS QA CE  1 
ATOM 49522  N NZ  . LYS QA 1 153 ? 324.064 244.780 68.027  1.00 64.86  ? 153 LYS QA NZ  1 
ATOM 49523  N N   . PRO QA 1 154 ? 318.030 243.552 66.133  1.00 63.19  ? 154 PRO QA N   1 
ATOM 49524  C CA  . PRO QA 1 154 ? 316.694 242.962 66.259  1.00 63.19  ? 154 PRO QA CA  1 
ATOM 49525  C C   . PRO QA 1 154 ? 316.319 242.711 67.709  1.00 63.19  ? 154 PRO QA C   1 
ATOM 49526  O O   . PRO QA 1 154 ? 317.133 242.258 68.514  1.00 63.19  ? 154 PRO QA O   1 
ATOM 49527  C CB  . PRO QA 1 154 ? 316.812 241.650 65.476  1.00 63.19  ? 154 PRO QA CB  1 
ATOM 49528  C CG  . PRO QA 1 154 ? 318.243 241.314 65.519  1.00 63.19  ? 154 PRO QA CG  1 
ATOM 49529  C CD  . PRO QA 1 154 ? 318.990 242.609 65.537  1.00 63.19  ? 154 PRO QA CD  1 
ATOM 49530  N N   . ILE QA 1 155 ? 315.065 243.014 68.034  1.00 63.88  ? 155 ILE QA N   1 
ATOM 49531  C CA  . ILE QA 1 155 ? 314.489 242.745 69.345  1.00 63.88  ? 155 ILE QA CA  1 
ATOM 49532  C C   . ILE QA 1 155 ? 313.152 242.061 69.117  1.00 63.88  ? 155 ILE QA C   1 
ATOM 49533  O O   . ILE QA 1 155 ? 312.294 242.593 68.402  1.00 63.88  ? 155 ILE QA O   1 
ATOM 49534  C CB  . ILE QA 1 155 ? 314.320 244.028 70.176  1.00 63.88  ? 155 ILE QA CB  1 
ATOM 49535  C CG1 . ILE QA 1 155 ? 315.644 244.792 70.220  1.00 63.88  ? 155 ILE QA CG1 1 
ATOM 49536  C CG2 . ILE QA 1 155 ? 313.862 243.704 71.591  1.00 63.88  ? 155 ILE QA CG2 1 
ATOM 49537  C CD1 . ILE QA 1 155 ? 315.702 245.880 71.268  1.00 63.88  ? 155 ILE QA CD1 1 
ATOM 49538  N N   . THR QA 1 156 ? 312.970 240.894 69.724  1.00 64.80  ? 156 THR QA N   1 
ATOM 49539  C CA  . THR QA 1 156 ? 311.777 240.088 69.525  1.00 64.80  ? 156 THR QA CA  1 
ATOM 49540  C C   . THR QA 1 156 ? 310.828 240.253 70.702  1.00 64.80  ? 156 THR QA C   1 
ATOM 49541  O O   . THR QA 1 156 ? 311.247 240.467 71.841  1.00 64.80  ? 156 THR QA O   1 
ATOM 49542  C CB  . THR QA 1 156 ? 312.137 238.614 69.347  1.00 64.80  ? 156 THR QA CB  1 
ATOM 49543  O OG1 . THR QA 1 156 ? 313.166 238.487 68.360  1.00 64.80  ? 156 THR QA OG1 1 
ATOM 49544  C CG2 . THR QA 1 156 ? 310.920 237.820 68.902  1.00 64.80  ? 156 THR QA CG2 1 
ATOM 49545  N N   . PHE QA 1 157 ? 309.537 240.151 70.408  1.00 71.06  ? 157 PHE QA N   1 
ATOM 49546  C CA  . PHE QA 1 157 ? 308.471 240.463 71.348  1.00 71.06  ? 157 PHE QA CA  1 
ATOM 49547  C C   . PHE QA 1 157 ? 307.704 239.185 71.646  1.00 71.06  ? 157 PHE QA C   1 
ATOM 49548  O O   . PHE QA 1 157 ? 307.061 238.624 70.753  1.00 71.06  ? 157 PHE QA O   1 
ATOM 49549  C CB  . PHE QA 1 157 ? 307.564 241.539 70.748  1.00 71.06  ? 157 PHE QA CB  1 
ATOM 49550  C CG  . PHE QA 1 157 ? 306.449 241.982 71.639  1.00 71.06  ? 157 PHE QA CG  1 
ATOM 49551  C CD1 . PHE QA 1 157 ? 306.695 242.822 72.708  1.00 71.06  ? 157 PHE QA CD1 1 
ATOM 49552  C CD2 . PHE QA 1 157 ? 305.145 241.601 71.376  1.00 71.06  ? 157 PHE QA CD2 1 
ATOM 49553  C CE1 . PHE QA 1 157 ? 305.667 243.248 73.518  1.00 71.06  ? 157 PHE QA CE1 1 
ATOM 49554  C CE2 . PHE QA 1 157 ? 304.113 242.028 72.183  1.00 71.06  ? 157 PHE QA CE2 1 
ATOM 49555  C CZ  . PHE QA 1 157 ? 304.375 242.858 73.251  1.00 71.06  ? 157 PHE QA CZ  1 
ATOM 49556  N N   . GLY QA 1 158 ? 307.769 238.728 72.895  1.00 69.31  ? 158 GLY QA N   1 
ATOM 49557  C CA  . GLY QA 1 158 ? 307.260 237.417 73.249  1.00 69.31  ? 158 GLY QA CA  1 
ATOM 49558  C C   . GLY QA 1 158 ? 306.382 237.352 74.481  1.00 69.31  ? 158 GLY QA C   1 
ATOM 49559  O O   . GLY QA 1 158 ? 306.508 236.414 75.272  1.00 69.31  ? 158 GLY QA O   1 
ATOM 49560  N N   . VAL QA 1 159 ? 305.496 238.323 74.668  1.00 74.06  ? 159 VAL QA N   1 
ATOM 49561  C CA  . VAL QA 1 159 ? 304.616 238.332 75.830  1.00 74.06  ? 159 VAL QA CA  1 
ATOM 49562  C C   . VAL QA 1 159 ? 303.325 237.599 75.486  1.00 74.06  ? 159 VAL QA C   1 
ATOM 49563  O O   . VAL QA 1 159 ? 302.929 237.494 74.323  1.00 74.06  ? 159 VAL QA O   1 
ATOM 49564  C CB  . VAL QA 1 159 ? 304.307 239.761 76.321  1.00 74.06  ? 159 VAL QA CB  1 
ATOM 49565  C CG1 . VAL QA 1 159 ? 305.581 240.476 76.757  1.00 74.06  ? 159 VAL QA CG1 1 
ATOM 49566  C CG2 . VAL QA 1 159 ? 303.541 240.544 75.268  1.00 74.06  ? 159 VAL QA CG2 1 
ATOM 49567  N N   . ILE QA 1 160 ? 302.656 237.093 76.518  1.00 78.43  ? 160 ILE QA N   1 
ATOM 49568  C CA  . ILE QA 1 160 ? 301.388 236.389 76.383  1.00 78.43  ? 160 ILE QA CA  1 
ATOM 49569  C C   . ILE QA 1 160 ? 300.350 237.118 77.222  1.00 78.43  ? 160 ILE QA C   1 
ATOM 49570  O O   . ILE QA 1 160 ? 300.614 237.471 78.377  1.00 78.43  ? 160 ILE QA O   1 
ATOM 49571  C CB  . ILE QA 1 160 ? 301.504 234.914 76.814  1.00 78.43  ? 160 ILE QA CB  1 
ATOM 49572  C CG1 . ILE QA 1 160 ? 300.230 234.151 76.440  1.00 78.43  ? 160 ILE QA CG1 1 
ATOM 49573  C CG2 . ILE QA 1 160 ? 301.768 234.806 78.314  1.00 78.43  ? 160 ILE QA CG2 1 
ATOM 49574  C CD1 . ILE QA 1 160 ? 300.370 232.647 76.543  1.00 78.43  ? 160 ILE QA CD1 1 
ATOM 49575  N N   . THR QA 1 161 ? 299.178 237.346 76.640  1.00 85.57  ? 161 THR QA N   1 
ATOM 49576  C CA  . THR QA 1 161 ? 298.095 238.063 77.302  1.00 85.57  ? 161 THR QA CA  1 
ATOM 49577  C C   . THR QA 1 161 ? 297.118 237.064 77.907  1.00 85.57  ? 161 THR QA C   1 
ATOM 49578  O O   . THR QA 1 161 ? 296.736 236.087 77.256  1.00 85.57  ? 161 THR QA O   1 
ATOM 49579  C CB  . THR QA 1 161 ? 297.368 238.987 76.320  1.00 85.57  ? 161 THR QA CB  1 
ATOM 49580  O OG1 . THR QA 1 161 ? 296.462 239.836 77.039  1.00 85.57  ? 161 THR QA OG1 1 
ATOM 49581  C CG2 . THR QA 1 161 ? 296.589 238.186 75.280  1.00 85.57  ? 161 THR QA CG2 1 
ATOM 49582  N N   . ALA QA 1 162 ? 296.729 237.309 79.155  1.00 87.62  ? 162 ALA QA N   1 
ATOM 49583  C CA  . ALA QA 1 162 ? 295.797 236.436 79.861  1.00 87.62  ? 162 ALA QA CA  1 
ATOM 49584  C C   . ALA QA 1 162 ? 294.638 237.245 80.432  1.00 87.62  ? 162 ALA QA C   1 
ATOM 49585  O O   . ALA QA 1 162 ? 294.838 238.141 81.250  1.00 87.62  ? 162 ALA QA O   1 
ATOM 49586  C CB  . ALA QA 1 162 ? 296.515 235.684 80.969  1.00 87.62  ? 162 ALA QA CB  1 
ATOM 49587  N N   . HIS RA 1 14  ? 296.633 243.161 39.022  1.00 87.72  ? 14  HIS RA N   1 
ATOM 49588  C CA  . HIS RA 1 14  ? 296.120 244.459 38.601  1.00 87.72  ? 14  HIS RA CA  1 
ATOM 49589  C C   . HIS RA 1 14  ? 295.200 245.048 39.666  1.00 87.72  ? 14  HIS RA C   1 
ATOM 49590  O O   . HIS RA 1 14  ? 295.301 246.228 40.004  1.00 87.72  ? 14  HIS RA O   1 
ATOM 49591  C CB  . HIS RA 1 14  ? 295.371 244.335 37.272  1.00 87.72  ? 14  HIS RA CB  1 
ATOM 49592  C CG  . HIS RA 1 14  ? 295.074 245.651 36.622  1.00 87.72  ? 14  HIS RA CG  1 
ATOM 49593  N ND1 . HIS RA 1 14  ? 293.933 246.375 36.896  1.00 87.72  ? 14  HIS RA ND1 1 
ATOM 49594  C CD2 . HIS RA 1 14  ? 295.768 246.372 35.711  1.00 87.72  ? 14  HIS RA CD2 1 
ATOM 49595  C CE1 . HIS RA 1 14  ? 293.938 247.486 36.181  1.00 87.72  ? 14  HIS RA CE1 1 
ATOM 49596  N NE2 . HIS RA 1 14  ? 295.041 247.509 35.453  1.00 87.72  ? 14  HIS RA NE2 1 
ATOM 49597  N N   . GLY RA 1 15  ? 294.302 244.216 40.189  1.00 85.54  ? 15  GLY RA N   1 
ATOM 49598  C CA  . GLY RA 1 15  ? 293.344 244.654 41.184  1.00 85.54  ? 15  GLY RA CA  1 
ATOM 49599  C C   . GLY RA 1 15  ? 293.738 244.301 42.603  1.00 85.54  ? 15  GLY RA C   1 
ATOM 49600  O O   . GLY RA 1 15  ? 292.888 244.272 43.498  1.00 85.54  ? 15  GLY RA O   1 
ATOM 49601  N N   . ASN RA 1 16  ? 295.023 244.032 42.826  1.00 80.52  ? 16  ASN RA N   1 
ATOM 49602  C CA  . ASN RA 1 16  ? 295.531 243.647 44.132  1.00 80.52  ? 16  ASN RA CA  1 
ATOM 49603  C C   . ASN RA 1 16  ? 296.430 244.745 44.679  1.00 80.52  ? 16  ASN RA C   1 
ATOM 49604  O O   . ASN RA 1 16  ? 297.116 245.443 43.926  1.00 80.52  ? 16  ASN RA O   1 
ATOM 49605  C CB  . ASN RA 1 16  ? 296.301 242.323 44.062  1.00 80.52  ? 16  ASN RA CB  1 
ATOM 49606  C CG  . ASN RA 1 16  ? 297.419 242.350 43.044  1.00 80.52  ? 16  ASN RA CG  1 
ATOM 49607  O OD1 . ASN RA 1 16  ? 297.676 243.375 42.418  1.00 80.52  ? 16  ASN RA OD1 1 
ATOM 49608  N ND2 . ASN RA 1 16  ? 298.092 241.219 42.870  1.00 80.52  ? 16  ASN RA ND2 1 
ATOM 49609  N N   . LYS RA 1 17  ? 296.424 244.884 46.007  1.00 78.27  ? 17  LYS RA N   1 
ATOM 49610  C CA  . LYS RA 1 17  ? 297.162 245.964 46.653  1.00 78.27  ? 17  LYS RA CA  1 
ATOM 49611  C C   . LYS RA 1 17  ? 298.649 245.911 46.343  1.00 78.27  ? 17  LYS RA C   1 
ATOM 49612  O O   . LYS RA 1 17  ? 299.333 246.931 46.469  1.00 78.27  ? 17  LYS RA O   1 
ATOM 49613  C CB  . LYS RA 1 17  ? 296.942 245.912 48.164  1.00 78.27  ? 17  LYS RA CB  1 
ATOM 49614  C CG  . LYS RA 1 17  ? 295.702 246.665 48.639  1.00 78.27  ? 17  LYS RA CG  1 
ATOM 49615  C CD  . LYS RA 1 17  ? 294.405 245.985 48.215  1.00 78.27  ? 17  LYS RA CD  1 
ATOM 49616  C CE  . LYS RA 1 17  ? 294.173 244.678 48.954  1.00 78.27  ? 17  LYS RA CE  1 
ATOM 49617  N NZ  . LYS RA 1 17  ? 292.863 244.065 48.603  1.00 78.27  ? 17  LYS RA NZ  1 
ATOM 49618  N N   . GLY RA 1 18  ? 299.167 244.749 45.949  1.00 77.82  ? 18  GLY RA N   1 
ATOM 49619  C CA  . GLY RA 1 18  ? 300.536 244.696 45.468  1.00 77.82  ? 18  GLY RA CA  1 
ATOM 49620  C C   . GLY RA 1 18  ? 300.738 245.564 44.243  1.00 77.82  ? 18  GLY RA C   1 
ATOM 49621  O O   . GLY RA 1 18  ? 301.797 246.170 44.066  1.00 77.82  ? 18  GLY RA O   1 
ATOM 49622  N N   . TRP RA 1 19  ? 299.725 245.633 43.380  1.00 78.60  ? 19  TRP RA N   1 
ATOM 49623  C CA  . TRP RA 1 19  ? 299.816 246.491 42.206  1.00 78.60  ? 19  TRP RA CA  1 
ATOM 49624  C C   . TRP RA 1 19  ? 299.986 247.947 42.618  1.00 78.60  ? 19  TRP RA C   1 
ATOM 49625  O O   . TRP RA 1 19  ? 300.911 248.632 42.169  1.00 78.60  ? 19  TRP RA O   1 
ATOM 49626  C CB  . TRP RA 1 19  ? 298.558 246.343 41.349  1.00 78.60  ? 19  TRP RA CB  1 
ATOM 49627  C CG  . TRP RA 1 19  ? 298.742 246.703 39.902  1.00 78.60  ? 19  TRP RA CG  1 
ATOM 49628  C CD1 . TRP RA 1 19  ? 297.945 247.521 39.159  1.00 78.60  ? 19  TRP RA CD1 1 
ATOM 49629  C CD2 . TRP RA 1 19  ? 299.724 246.178 39.002  1.00 78.60  ? 19  TRP RA CD2 1 
ATOM 49630  N NE1 . TRP RA 1 19  ? 298.404 247.585 37.868  1.00 78.60  ? 19  TRP RA NE1 1 
ATOM 49631  C CE2 . TRP RA 1 19  ? 299.491 246.764 37.743  1.00 78.60  ? 19  TRP RA CE2 1 
ATOM 49632  C CE3 . TRP RA 1 19  ? 300.788 245.284 39.142  1.00 78.60  ? 19  TRP RA CE3 1 
ATOM 49633  C CZ2 . TRP RA 1 19  ? 300.284 246.490 36.635  1.00 78.60  ? 19  TRP RA CZ2 1 
ATOM 49634  C CZ3 . TRP RA 1 19  ? 301.576 245.017 38.040  1.00 78.60  ? 19  TRP RA CZ3 1 
ATOM 49635  C CH2 . TRP RA 1 19  ? 301.321 245.618 36.805  1.00 78.60  ? 19  TRP RA CH2 1 
ATOM 49636  N N   . GLU RA 1 20  ? 299.096 248.433 43.485  1.00 77.26  ? 20  GLU RA N   1 
ATOM 49637  C CA  . GLU RA 1 20  ? 299.088 249.848 43.836  1.00 77.26  ? 20  GLU RA CA  1 
ATOM 49638  C C   . GLU RA 1 20  ? 300.375 250.253 44.536  1.00 77.26  ? 20  GLU RA C   1 
ATOM 49639  O O   . GLU RA 1 20  ? 300.932 251.320 44.258  1.00 77.26  ? 20  GLU RA O   1 
ATOM 49640  C CB  . GLU RA 1 20  ? 297.873 250.149 44.712  1.00 77.26  ? 20  GLU RA CB  1 
ATOM 49641  C CG  . GLU RA 1 20  ? 296.551 249.998 43.976  1.00 77.26  ? 20  GLU RA CG  1 
ATOM 49642  C CD  . GLU RA 1 20  ? 295.346 250.277 44.852  1.00 77.26  ? 20  GLU RA CD  1 
ATOM 49643  O OE1 . GLU RA 1 20  ? 295.524 250.470 46.073  1.00 77.26  ? 20  GLU RA OE1 1 
ATOM 49644  O OE2 . GLU RA 1 20  ? 294.217 250.301 44.318  1.00 77.26  ? 20  GLU RA OE2 1 
ATOM 49645  N N   . ALA RA 1 21  ? 300.866 249.414 45.449  1.00 73.67  ? 21  ALA RA N   1 
ATOM 49646  C CA  . ALA RA 1 21  ? 302.073 249.765 46.187  1.00 73.67  ? 21  ALA RA CA  1 
ATOM 49647  C C   . ALA RA 1 21  ? 303.254 249.951 45.247  1.00 73.67  ? 21  ALA RA C   1 
ATOM 49648  O O   . ALA RA 1 21  ? 304.028 250.904 45.390  1.00 73.67  ? 21  ALA RA O   1 
ATOM 49649  C CB  . ALA RA 1 21  ? 302.381 248.688 47.226  1.00 73.67  ? 21  ALA RA CB  1 
ATOM 49650  N N   . ALA RA 1 22  ? 303.412 249.050 44.280  1.00 75.23  ? 22  ALA RA N   1 
ATOM 49651  C CA  . ALA RA 1 22  ? 304.504 249.187 43.327  1.00 75.23  ? 22  ALA RA CA  1 
ATOM 49652  C C   . ALA RA 1 22  ? 304.328 250.429 42.464  1.00 75.23  ? 22  ALA RA C   1 
ATOM 49653  O O   . ALA RA 1 22  ? 305.289 251.168 42.225  1.00 75.23  ? 22  ALA RA O   1 
ATOM 49654  C CB  . ALA RA 1 22  ? 304.597 247.937 42.456  1.00 75.23  ? 22  ALA RA CB  1 
ATOM 49655  N N   . LEU RA 1 23  ? 303.106 250.677 41.991  1.00 75.67  ? 23  LEU RA N   1 
ATOM 49656  C CA  . LEU RA 1 23  ? 302.878 251.810 41.101  1.00 75.67  ? 23  LEU RA CA  1 
ATOM 49657  C C   . LEU RA 1 23  ? 303.199 253.126 41.793  1.00 75.67  ? 23  LEU RA C   1 
ATOM 49658  O O   . LEU RA 1 23  ? 303.813 254.017 41.196  1.00 75.67  ? 23  LEU RA O   1 
ATOM 49659  C CB  . LEU RA 1 23  ? 301.430 251.804 40.610  1.00 75.67  ? 23  LEU RA CB  1 
ATOM 49660  C CG  . LEU RA 1 23  ? 301.006 252.905 39.634  1.00 75.67  ? 23  LEU RA CG  1 
ATOM 49661  C CD1 . LEU RA 1 23  ? 302.056 253.144 38.557  1.00 75.67  ? 23  LEU RA CD1 1 
ATOM 49662  C CD2 . LEU RA 1 23  ? 299.664 252.561 39.007  1.00 75.67  ? 23  LEU RA CD2 1 
ATOM 49663  N N   . SER RA 1 24  ? 302.797 253.265 43.057  1.00 72.81  ? 24  SER RA N   1 
ATOM 49664  C CA  . SER RA 1 24  ? 303.083 254.490 43.791  1.00 72.81  ? 24  SER RA CA  1 
ATOM 49665  C C   . SER RA 1 24  ? 304.582 254.700 43.948  1.00 72.81  ? 24  SER RA C   1 
ATOM 49666  O O   . SER RA 1 24  ? 305.074 255.827 43.835  1.00 72.81  ? 24  SER RA O   1 
ATOM 49667  C CB  . SER RA 1 24  ? 302.403 254.445 45.158  1.00 72.81  ? 24  SER RA CB  1 
ATOM 49668  O OG  . SER RA 1 24  ? 301.052 254.041 45.035  1.00 72.81  ? 24  SER RA OG  1 
ATOM 49669  N N   . ALA RA 1 25  ? 305.324 253.626 44.215  1.00 72.82  ? 25  ALA RA N   1 
ATOM 49670  C CA  . ALA RA 1 25  ? 306.764 253.755 44.402  1.00 72.82  ? 25  ALA RA CA  1 
ATOM 49671  C C   . ALA RA 1 25  ? 307.436 254.289 43.147  1.00 72.82  ? 25  ALA RA C   1 
ATOM 49672  O O   . ALA RA 1 25  ? 308.367 255.097 43.227  1.00 72.82  ? 25  ALA RA O   1 
ATOM 49673  C CB  . ALA RA 1 25  ? 307.364 252.406 44.798  1.00 72.82  ? 25  ALA RA CB  1 
ATOM 49674  N N   . ILE RA 1 26  ? 306.979 253.846 41.976  1.00 76.12  ? 26  ILE RA N   1 
ATOM 49675  C CA  . ILE RA 1 26  ? 307.579 254.298 40.724  1.00 76.12  ? 26  ILE RA CA  1 
ATOM 49676  C C   . ILE RA 1 26  ? 307.495 255.815 40.618  1.00 76.12  ? 26  ILE RA C   1 
ATOM 49677  O O   . ILE RA 1 26  ? 308.494 256.491 40.356  1.00 76.12  ? 26  ILE RA O   1 
ATOM 49678  C CB  . ILE RA 1 26  ? 306.901 253.609 39.524  1.00 76.12  ? 26  ILE RA CB  1 
ATOM 49679  C CG1 . ILE RA 1 26  ? 307.130 252.097 39.583  1.00 76.12  ? 26  ILE RA CG1 1 
ATOM 49680  C CG2 . ILE RA 1 26  ? 307.431 254.185 38.213  1.00 76.12  ? 26  ILE RA CG2 1 
ATOM 49681  C CD1 . ILE RA 1 26  ? 306.295 251.301 38.602  1.00 76.12  ? 26  ILE RA CD1 1 
ATOM 49682  N N   . GLU RA 1 27  ? 306.304 256.373 40.842  1.00 75.05  ? 27  GLU RA N   1 
ATOM 49683  C CA  . GLU RA 1 27  ? 306.136 257.816 40.704  1.00 75.05  ? 27  GLU RA CA  1 
ATOM 49684  C C   . GLU RA 1 27  ? 307.027 258.570 41.679  1.00 75.05  ? 27  GLU RA C   1 
ATOM 49685  O O   . GLU RA 1 27  ? 307.673 259.557 41.307  1.00 75.05  ? 27  GLU RA O   1 
ATOM 49686  C CB  . GLU RA 1 27  ? 304.674 258.209 40.919  1.00 75.05  ? 27  GLU RA CB  1 
ATOM 49687  C CG  . GLU RA 1 27  ? 303.653 257.268 40.304  1.00 75.05  ? 27  GLU RA CG  1 
ATOM 49688  C CD  . GLU RA 1 27  ? 302.254 257.845 40.309  1.00 75.05  ? 27  GLU RA CD  1 
ATOM 49689  O OE1 . GLU RA 1 27  ? 302.043 258.889 40.960  1.00 75.05  ? 27  GLU RA OE1 1 
ATOM 49690  O OE2 . GLU RA 1 27  ? 301.364 257.257 39.661  1.00 75.05  ? 27  GLU RA OE2 1 
ATOM 49691  N N   . MET RA 1 28  ? 307.084 258.116 42.931  1.00 73.28  ? 28  MET RA N   1 
ATOM 49692  C CA  . MET RA 1 28  ? 307.837 258.844 43.946  1.00 73.28  ? 28  MET RA CA  1 
ATOM 49693  C C   . MET RA 1 28  ? 309.325 258.854 43.629  1.00 73.28  ? 28  MET RA C   1 
ATOM 49694  O O   . MET RA 1 28  ? 310.018 259.838 43.908  1.00 73.28  ? 28  MET RA O   1 
ATOM 49695  C CB  . MET RA 1 28  ? 307.586 258.226 45.319  1.00 73.28  ? 28  MET RA CB  1 
ATOM 49696  C CG  . MET RA 1 28  ? 306.166 258.414 45.833  1.00 73.28  ? 28  MET RA CG  1 
ATOM 49697  S SD  . MET RA 1 28  ? 305.695 260.140 46.065  1.00 73.28  ? 28  MET RA SD  1 
ATOM 49698  C CE  . MET RA 1 28  ? 306.877 260.665 47.299  1.00 73.28  ? 28  MET RA CE  1 
ATOM 49699  N N   . ALA RA 1 29  ? 309.835 257.769 43.047  1.00 72.68  ? 29  ALA RA N   1 
ATOM 49700  C CA  . ALA RA 1 29  ? 311.265 257.685 42.770  1.00 72.68  ? 29  ALA RA CA  1 
ATOM 49701  C C   . ALA RA 1 29  ? 311.706 258.789 41.820  1.00 72.68  ? 29  ALA RA C   1 
ATOM 49702  O O   . ALA RA 1 29  ? 312.668 259.513 42.095  1.00 72.68  ? 29  ALA RA O   1 
ATOM 49703  C CB  . ALA RA 1 29  ? 311.602 256.311 42.193  1.00 72.68  ? 29  ALA RA CB  1 
ATOM 49704  N N   . ASN RA 1 30  ? 311.010 258.936 40.692  1.00 75.28  ? 30  ASN RA N   1 
ATOM 49705  C CA  . ASN RA 1 30  ? 311.385 259.971 39.735  1.00 75.28  ? 30  ASN RA CA  1 
ATOM 49706  C C   . ASN RA 1 30  ? 311.177 261.362 40.317  1.00 75.28  ? 30  ASN RA C   1 
ATOM 49707  O O   . ASN RA 1 30  ? 311.972 262.272 40.060  1.00 75.28  ? 30  ASN RA O   1 
ATOM 49708  C CB  . ASN RA 1 30  ? 310.593 259.813 38.437  1.00 75.28  ? 30  ASN RA CB  1 
ATOM 49709  C CG  . ASN RA 1 30  ? 310.561 258.384 37.940  1.00 75.28  ? 30  ASN RA CG  1 
ATOM 49710  O OD1 . ASN RA 1 30  ? 309.975 257.510 38.571  1.00 75.28  ? 30  ASN RA OD1 1 
ATOM 49711  N ND2 . ASN RA 1 30  ? 311.195 258.140 36.800  1.00 75.28  ? 30  ASN RA ND2 1 
ATOM 49712  N N   . LEU RA 1 31  ? 310.114 261.544 41.103  1.00 73.55  ? 31  LEU RA N   1 
ATOM 49713  C CA  . LEU RA 1 31  ? 309.803 262.868 41.629  1.00 73.55  ? 31  LEU RA CA  1 
ATOM 49714  C C   . LEU RA 1 31  ? 310.957 263.420 42.454  1.00 73.55  ? 31  LEU RA C   1 
ATOM 49715  O O   . LEU RA 1 31  ? 311.327 264.590 42.309  1.00 73.55  ? 31  LEU RA O   1 
ATOM 49716  C CB  . LEU RA 1 31  ? 308.524 262.807 42.465  1.00 73.55  ? 31  LEU RA CB  1 
ATOM 49717  C CG  . LEU RA 1 31  ? 307.923 264.144 42.910  1.00 73.55  ? 31  LEU RA CG  1 
ATOM 49718  C CD1 . LEU RA 1 31  ? 306.412 264.033 43.002  1.00 73.55  ? 31  LEU RA CD1 1 
ATOM 49719  C CD2 . LEU RA 1 31  ? 308.496 264.594 44.243  1.00 73.55  ? 31  LEU RA CD2 1 
ATOM 49720  N N   . PHE RA 1 32  ? 311.545 262.595 43.319  1.00 73.22  ? 32  PHE RA N   1 
ATOM 49721  C CA  . PHE RA 1 32  ? 312.670 263.064 44.119  1.00 73.22  ? 32  PHE RA CA  1 
ATOM 49722  C C   . PHE RA 1 32  ? 313.888 263.366 43.260  1.00 73.22  ? 32  PHE RA C   1 
ATOM 49723  O O   . PHE RA 1 32  ? 314.675 264.256 43.599  1.00 73.22  ? 32  PHE RA O   1 
ATOM 49724  C CB  . PHE RA 1 32  ? 313.026 262.034 45.188  1.00 73.22  ? 32  PHE RA CB  1 
ATOM 49725  C CG  . PHE RA 1 32  ? 312.177 262.127 46.418  1.00 73.22  ? 32  PHE RA CG  1 
ATOM 49726  C CD1 . PHE RA 1 32  ? 310.800 262.207 46.325  1.00 73.22  ? 32  PHE RA CD1 1 
ATOM 49727  C CD2 . PHE RA 1 32  ? 312.760 262.145 47.671  1.00 73.22  ? 32  PHE RA CD2 1 
ATOM 49728  C CE1 . PHE RA 1 32  ? 310.023 262.298 47.456  1.00 73.22  ? 32  PHE RA CE1 1 
ATOM 49729  C CE2 . PHE RA 1 32  ? 311.988 262.235 48.803  1.00 73.22  ? 32  PHE RA CE2 1 
ATOM 49730  C CZ  . PHE RA 1 32  ? 310.620 262.312 48.697  1.00 73.22  ? 32  PHE RA CZ  1 
ATOM 49731  N N   . LYS RA 1 33  ? 314.069 262.641 42.156  1.00 76.28  ? 33  LYS RA N   1 
ATOM 49732  C CA  . LYS RA 1 33  ? 315.215 262.902 41.294  1.00 76.28  ? 33  LYS RA CA  1 
ATOM 49733  C C   . LYS RA 1 33  ? 315.155 264.309 40.718  1.00 76.28  ? 33  LYS RA C   1 
ATOM 49734  O O   . LYS RA 1 33  ? 316.176 265.002 40.647  1.00 76.28  ? 33  LYS RA O   1 
ATOM 49735  C CB  . LYS RA 1 33  ? 315.275 261.866 40.172  1.00 76.28  ? 33  LYS RA CB  1 
ATOM 49736  C CG  . LYS RA 1 33  ? 316.563 261.906 39.366  1.00 76.28  ? 33  LYS RA CG  1 
ATOM 49737  C CD  . LYS RA 1 33  ? 316.949 260.523 38.861  1.00 76.28  ? 33  LYS RA CD  1 
ATOM 49738  C CE  . LYS RA 1 33  ? 317.744 260.603 37.566  1.00 76.28  ? 33  LYS RA CE  1 
ATOM 49739  N NZ  . LYS RA 1 33  ? 318.672 259.450 37.409  1.00 76.28  ? 33  LYS RA NZ  1 
ATOM 49740  N N   . SER RA 1 34  ? 313.967 264.748 40.303  1.00 74.62  ? 34  SER RA N   1 
ATOM 49741  C CA  . SER RA 1 34  ? 313.839 266.078 39.719  1.00 74.62  ? 34  SER RA CA  1 
ATOM 49742  C C   . SER RA 1 34  ? 314.050 267.168 40.762  1.00 74.62  ? 34  SER RA C   1 
ATOM 49743  O O   . SER RA 1 34  ? 314.727 268.166 40.492  1.00 74.62  ? 34  SER RA O   1 
ATOM 49744  C CB  . SER RA 1 34  ? 312.468 266.231 39.063  1.00 74.62  ? 34  SER RA CB  1 
ATOM 49745  O OG  . SER RA 1 34  ? 311.446 266.322 40.037  1.00 74.62  ? 34  SER RA OG  1 
ATOM 49746  N N   . LEU RA 1 35  ? 313.484 266.996 41.956  1.00 74.58  ? 35  LEU RA N   1 
ATOM 49747  C CA  . LEU RA 1 35  ? 313.519 268.066 42.949  1.00 74.58  ? 35  LEU RA CA  1 
ATOM 49748  C C   . LEU RA 1 35  ? 314.951 268.412 43.335  1.00 74.58  ? 35  LEU RA C   1 
ATOM 49749  O O   . LEU RA 1 35  ? 315.318 269.589 43.413  1.00 74.58  ? 35  LEU RA O   1 
ATOM 49750  C CB  . LEU RA 1 35  ? 312.717 267.662 44.185  1.00 74.58  ? 35  LEU RA CB  1 
ATOM 49751  C CG  . LEU RA 1 35  ? 311.196 267.747 44.064  1.00 74.58  ? 35  LEU RA CG  1 
ATOM 49752  C CD1 . LEU RA 1 35  ? 310.537 267.112 45.272  1.00 74.58  ? 35  LEU RA CD1 1 
ATOM 49753  C CD2 . LEU RA 1 35  ? 310.741 269.187 43.905  1.00 74.58  ? 35  LEU RA CD2 1 
ATOM 49754  N N   . ARG RA 1 36  ? 315.778 267.396 43.580  1.00 78.13  ? 36  ARG RA N   1 
ATOM 49755  C CA  . ARG RA 1 36  ? 317.168 267.655 43.923  1.00 78.13  ? 36  ARG RA CA  1 
ATOM 49756  C C   . ARG RA 1 36  ? 317.946 268.246 42.756  1.00 78.13  ? 36  ARG RA C   1 
ATOM 49757  O O   . ARG RA 1 36  ? 318.988 268.870 42.977  1.00 78.13  ? 36  ARG RA O   1 
ATOM 49758  C CB  . ARG RA 1 36  ? 317.845 266.369 44.395  1.00 78.13  ? 36  ARG RA CB  1 
ATOM 49759  C CG  . ARG RA 1 36  ? 317.729 266.126 45.892  1.00 78.13  ? 36  ARG RA CG  1 
ATOM 49760  C CD  . ARG RA 1 36  ? 318.380 264.812 46.298  1.00 78.13  ? 36  ARG RA CD  1 
ATOM 49761  N NE  . ARG RA 1 36  ? 317.794 264.261 47.517  1.00 78.13  ? 36  ARG RA NE  1 
ATOM 49762  C CZ  . ARG RA 1 36  ? 316.875 263.303 47.559  1.00 78.13  ? 36  ARG RA CZ  1 
ATOM 49763  N NH1 . ARG RA 1 36  ? 316.383 262.760 46.457  1.00 78.13  ? 36  ARG RA NH1 1 
ATOM 49764  N NH2 . ARG RA 1 36  ? 316.435 262.880 48.740  1.00 78.13  ? 36  ARG RA NH2 1 
ATOM 49765  N N   . GLY RA 1 37  ? 317.464 268.069 41.528  1.00 85.02  ? 37  GLY RA N   1 
ATOM 49766  C CA  . GLY RA 1 37  ? 318.158 268.565 40.361  1.00 85.02  ? 37  GLY RA CA  1 
ATOM 49767  C C   . GLY RA 1 37  ? 317.935 270.047 40.138  1.00 85.02  ? 37  GLY RA C   1 
ATOM 49768  O O   . GLY RA 1 37  ? 317.288 270.744 40.918  1.00 85.02  ? 37  GLY RA O   1 
ATOM 49769  N N   . THR RA 1 38  ? 318.498 270.533 39.034  1.00 96.87  ? 38  THR RA N   1 
ATOM 49770  C CA  . THR RA 1 38  ? 318.372 271.941 38.689  1.00 96.87  ? 38  THR RA CA  1 
ATOM 49771  C C   . THR RA 1 38  ? 316.916 272.295 38.411  1.00 96.87  ? 38  THR RA C   1 
ATOM 49772  O O   . THR RA 1 38  ? 316.144 271.489 37.885  1.00 96.87  ? 38  THR RA O   1 
ATOM 49773  C CB  . THR RA 1 38  ? 319.233 272.272 37.467  1.00 96.87  ? 38  THR RA CB  1 
ATOM 49774  O OG1 . THR RA 1 38  ? 319.282 273.691 37.282  1.00 96.87  ? 38  THR RA OG1 1 
ATOM 49775  C CG2 . THR RA 1 38  ? 318.667 271.617 36.212  1.00 96.87  ? 38  THR RA CG2 1 
ATOM 49776  N N   . GLY RA 1 39  ? 316.543 273.522 38.773  1.00 96.42  ? 39  GLY RA N   1 
ATOM 49777  C CA  . GLY RA 1 39  ? 315.192 273.994 38.573  1.00 96.42  ? 39  GLY RA CA  1 
ATOM 49778  C C   . GLY RA 1 39  ? 314.917 274.370 37.131  1.00 96.42  ? 39  GLY RA C   1 
ATOM 49779  O O   . GLY RA 1 39  ? 315.773 274.285 36.250  1.00 96.42  ? 39  GLY RA O   1 
ATOM 49780  N N   . GLY RA 1 40  ? 313.680 274.800 36.892  1.00 97.21  ? 40  GLY RA N   1 
ATOM 49781  C CA  . GLY RA 1 40  ? 313.250 275.171 35.563  1.00 97.21  ? 40  GLY RA CA  1 
ATOM 49782  C C   . GLY RA 1 40  ? 313.698 276.567 35.175  1.00 97.21  ? 40  GLY RA C   1 
ATOM 49783  O O   . GLY RA 1 40  ? 314.421 277.254 35.897  1.00 97.21  ? 40  GLY RA O   1 
ATOM 49784  N N   . SER RA 1 41  ? 313.250 276.988 33.992  1.00 98.33  ? 41  SER RA N   1 
ATOM 49785  C CA  . SER RA 1 41  ? 313.607 278.301 33.470  1.00 98.33  ? 41  SER RA CA  1 
ATOM 49786  C C   . SER RA 1 41  ? 313.009 279.443 34.279  1.00 98.33  ? 41  SER RA C   1 
ATOM 49787  O O   . SER RA 1 41  ? 313.448 280.588 34.117  1.00 98.33  ? 41  SER RA O   1 
ATOM 49788  C CB  . SER RA 1 41  ? 313.162 278.421 32.011  1.00 98.33  ? 41  SER RA CB  1 
ATOM 49789  O OG  . SER RA 1 41  ? 313.782 279.527 31.379  1.00 98.33  ? 41  SER RA OG  1 
ATOM 49790  N N   . GLY RA 1 42  ? 312.030 279.172 35.137  1.00 93.92  ? 42  GLY RA N   1 
ATOM 49791  C CA  . GLY RA 1 42  ? 311.414 280.215 35.927  1.00 93.92  ? 42  GLY RA CA  1 
ATOM 49792  C C   . GLY RA 1 42  ? 310.345 280.967 35.158  1.00 93.92  ? 42  GLY RA C   1 
ATOM 49793  O O   . GLY RA 1 42  ? 309.899 280.570 34.077  1.00 93.92  ? 42  GLY RA O   1 
ATOM 49794  N N   . SER RA 1 43  ? 309.924 282.085 35.749  1.00 88.85  ? 43  SER RA N   1 
ATOM 49795  C CA  . SER RA 1 43  ? 308.943 282.992 35.165  1.00 88.85  ? 43  SER RA CA  1 
ATOM 49796  C C   . SER RA 1 43  ? 307.532 282.417 35.161  1.00 88.85  ? 43  SER RA C   1 
ATOM 49797  O O   . SER RA 1 43  ? 306.663 282.921 34.443  1.00 88.85  ? 43  SER RA O   1 
ATOM 49798  C CB  . SER RA 1 43  ? 309.340 283.387 33.738  1.00 88.85  ? 43  SER RA CB  1 
ATOM 49799  O OG  . SER RA 1 43  ? 308.818 282.472 32.790  1.00 88.85  ? 43  SER RA OG  1 
ATOM 49800  N N   . SER RA 1 44  ? 307.272 281.375 35.943  1.00 83.63  ? 44  SER RA N   1 
ATOM 49801  C CA  . SER RA 1 44  ? 305.940 280.785 36.024  1.00 83.63  ? 44  SER RA CA  1 
ATOM 49802  C C   . SER RA 1 44  ? 305.938 279.763 37.155  1.00 83.63  ? 44  SER RA C   1 
ATOM 49803  O O   . SER RA 1 44  ? 306.952 279.542 37.823  1.00 83.63  ? 44  SER RA O   1 
ATOM 49804  C CB  . SER RA 1 44  ? 305.530 280.145 34.697  1.00 83.63  ? 44  SER RA CB  1 
ATOM 49805  O OG  . SER RA 1 44  ? 304.248 279.549 34.798  1.00 83.63  ? 44  SER RA OG  1 
ATOM 49806  N N   . MET RA 1 45  ? 304.781 279.140 37.363  1.00 80.12  ? 45  MET RA N   1 
ATOM 49807  C CA  . MET RA 1 45  ? 304.636 278.132 38.405  1.00 80.12  ? 45  MET RA CA  1 
ATOM 49808  C C   . MET RA 1 45  ? 305.506 276.926 38.080  1.00 80.12  ? 45  MET RA C   1 
ATOM 49809  O O   . MET RA 1 45  ? 305.333 276.290 37.036  1.00 80.12  ? 45  MET RA O   1 
ATOM 49810  C CB  . MET RA 1 45  ? 303.173 277.713 38.533  1.00 80.12  ? 45  MET RA CB  1 
ATOM 49811  C CG  . MET RA 1 45  ? 302.705 277.543 39.964  1.00 80.12  ? 45  MET RA CG  1 
ATOM 49812  S SD  . MET RA 1 45  ? 301.059 276.816 40.072  1.00 80.12  ? 45  MET RA SD  1 
ATOM 49813  C CE  . MET RA 1 45  ? 300.042 278.193 39.554  1.00 80.12  ? 45  MET RA CE  1 
ATOM 49814  N N   . GLU RA 1 46  ? 306.439 276.608 38.977  1.00 79.37  ? 46  GLU RA N   1 
ATOM 49815  C CA  . GLU RA 1 46  ? 307.355 275.484 38.786  1.00 79.37  ? 46  GLU RA CA  1 
ATOM 49816  C C   . GLU RA 1 46  ? 306.671 274.195 39.241  1.00 79.37  ? 46  GLU RA C   1 
ATOM 49817  O O   . GLU RA 1 46  ? 306.986 273.609 40.279  1.00 79.37  ? 46  GLU RA O   1 
ATOM 49818  C CB  . GLU RA 1 46  ? 308.654 275.725 39.539  1.00 79.37  ? 46  GLU RA CB  1 
ATOM 49819  C CG  . GLU RA 1 46  ? 309.467 276.885 38.999  1.00 79.37  ? 46  GLU RA CG  1 
ATOM 49820  C CD  . GLU RA 1 46  ? 309.999 276.621 37.604  1.00 79.37  ? 46  GLU RA CD  1 
ATOM 49821  O OE1 . GLU RA 1 46  ? 310.281 275.446 37.287  1.00 79.37  ? 46  GLU RA OE1 1 
ATOM 49822  O OE2 . GLU RA 1 46  ? 310.130 277.585 36.823  1.00 79.37  ? 46  GLU RA OE2 1 
ATOM 49823  N N   . ILE RA 1 47  ? 305.710 273.756 38.433  1.00 74.21  ? 47  ILE RA N   1 
ATOM 49824  C CA  . ILE RA 1 47  ? 304.965 272.546 38.753  1.00 74.21  ? 47  ILE RA CA  1 
ATOM 49825  C C   . ILE RA 1 47  ? 305.865 271.334 38.566  1.00 74.21  ? 47  ILE RA C   1 
ATOM 49826  O O   . ILE RA 1 47  ? 306.539 271.189 37.538  1.00 74.21  ? 47  ILE RA O   1 
ATOM 49827  C CB  . ILE RA 1 47  ? 303.700 272.447 37.890  1.00 74.21  ? 47  ILE RA CB  1 
ATOM 49828  C CG1 . ILE RA 1 47  ? 302.783 271.348 38.423  1.00 74.21  ? 47  ILE RA CG1 1 
ATOM 49829  C CG2 . ILE RA 1 47  ? 304.056 272.181 36.439  1.00 74.21  ? 47  ILE RA CG2 1 
ATOM 49830  C CD1 . ILE RA 1 47  ? 301.397 271.367 37.824  1.00 74.21  ? 47  ILE RA CD1 1 
ATOM 49831  N N   . TYR RA 1 48  ? 305.889 270.461 39.570  1.00 72.29  ? 48  TYR RA N   1 
ATOM 49832  C CA  . TYR RA 1 48  ? 306.682 269.243 39.554  1.00 72.29  ? 48  TYR RA CA  1 
ATOM 49833  C C   . TYR RA 1 48  ? 305.758 268.034 39.589  1.00 72.29  ? 48  TYR RA C   1 
ATOM 49834  O O   . TYR RA 1 48  ? 304.710 268.055 40.238  1.00 72.29  ? 48  TYR RA O   1 
ATOM 49835  C CB  . TYR RA 1 48  ? 307.626 269.176 40.750  1.00 72.29  ? 48  TYR RA CB  1 
ATOM 49836  C CG  . TYR RA 1 48  ? 308.769 270.158 40.716  1.00 72.29  ? 48  TYR RA CG  1 
ATOM 49837  C CD1 . TYR RA 1 48  ? 309.956 269.849 40.077  1.00 72.29  ? 48  TYR RA CD1 1 
ATOM 49838  C CD2 . TYR RA 1 48  ? 308.671 271.383 41.351  1.00 72.29  ? 48  TYR RA CD2 1 
ATOM 49839  C CE1 . TYR RA 1 48  ? 311.007 270.738 40.057  1.00 72.29  ? 48  TYR RA CE1 1 
ATOM 49840  C CE2 . TYR RA 1 48  ? 309.715 272.277 41.336  1.00 72.29  ? 48  TYR RA CE2 1 
ATOM 49841  C CZ  . TYR RA 1 48  ? 310.880 271.950 40.688  1.00 72.29  ? 48  TYR RA CZ  1 
ATOM 49842  O OH  . TYR RA 1 48  ? 311.923 272.845 40.671  1.00 72.29  ? 48  TYR RA OH  1 
ATOM 49843  N N   . GLU RA 1 49  ? 306.159 266.976 38.893  1.00 75.04  ? 49  GLU RA N   1 
ATOM 49844  C CA  . GLU RA 1 49  ? 305.395 265.736 38.892  1.00 75.04  ? 49  GLU RA CA  1 
ATOM 49845  C C   . GLU RA 1 49  ? 306.302 264.621 38.398  1.00 75.04  ? 49  GLU RA C   1 
ATOM 49846  O O   . GLU RA 1 49  ? 307.299 264.868 37.714  1.00 75.04  ? 49  GLU RA O   1 
ATOM 49847  C CB  . GLU RA 1 49  ? 304.142 265.850 38.019  1.00 75.04  ? 49  GLU RA CB  1 
ATOM 49848  C CG  . GLU RA 1 49  ? 303.030 264.891 38.402  1.00 75.04  ? 49  GLU RA CG  1 
ATOM 49849  C CD  . GLU RA 1 49  ? 302.031 264.683 37.284  1.00 75.04  ? 49  GLU RA CD  1 
ATOM 49850  O OE1 . GLU RA 1 49  ? 301.420 265.676 36.839  1.00 75.04  ? 49  GLU RA OE1 1 
ATOM 49851  O OE2 . GLU RA 1 49  ? 301.855 263.525 36.850  1.00 75.04  ? 49  GLU RA OE2 1 
ATOM 49852  N N   . GLY RA 1 50  ? 305.946 263.391 38.757  1.00 77.67  ? 50  GLY RA N   1 
ATOM 49853  C CA  . GLY RA 1 50  ? 306.732 262.218 38.406  1.00 77.67  ? 50  GLY RA CA  1 
ATOM 49854  C C   . GLY RA 1 50  ? 306.048 261.387 37.334  1.00 77.67  ? 50  GLY RA C   1 
ATOM 49855  O O   . GLY RA 1 50  ? 304.826 261.418 37.195  1.00 77.67  ? 50  GLY RA O   1 
ATOM 49856  N N   . LYS RA 1 51  ? 306.855 260.644 36.585  1.00 77.73  ? 51  LYS RA N   1 
ATOM 49857  C CA  . LYS RA 1 51  ? 306.376 259.798 35.501  1.00 77.73  ? 51  LYS RA CA  1 
ATOM 49858  C C   . LYS RA 1 51  ? 306.492 258.327 35.886  1.00 77.73  ? 51  LYS RA C   1 
ATOM 49859  O O   . LYS RA 1 51  ? 306.981 257.971 36.959  1.00 77.73  ? 51  LYS RA O   1 
ATOM 49860  C CB  . LYS RA 1 51  ? 307.164 260.083 34.221  1.00 77.73  ? 51  LYS RA CB  1 
ATOM 49861  C CG  . LYS RA 1 51  ? 307.559 261.543 34.054  1.00 77.73  ? 51  LYS RA CG  1 
ATOM 49862  C CD  . LYS RA 1 51  ? 308.152 261.810 32.681  1.00 77.73  ? 51  LYS RA CD  1 
ATOM 49863  C CE  . LYS RA 1 51  ? 308.222 263.300 32.390  1.00 77.73  ? 51  LYS RA CE  1 
ATOM 49864  N NZ  . LYS RA 1 51  ? 306.890 263.868 32.048  1.00 77.73  ? 51  LYS RA NZ  1 
ATOM 49865  N N   . LEU RA 1 52  ? 306.032 257.464 34.982  1.00 76.28  ? 52  LEU RA N   1 
ATOM 49866  C CA  . LEU RA 1 52  ? 306.031 256.016 35.188  1.00 76.28  ? 52  LEU RA CA  1 
ATOM 49867  C C   . LEU RA 1 52  ? 307.180 255.332 34.459  1.00 76.28  ? 52  LEU RA C   1 
ATOM 49868  O O   . LEU RA 1 52  ? 307.030 254.215 33.960  1.00 76.28  ? 52  LEU RA O   1 
ATOM 49869  C CB  . LEU RA 1 52  ? 304.695 255.424 34.753  1.00 76.28  ? 52  LEU RA CB  1 
ATOM 49870  C CG  . LEU RA 1 52  ? 303.455 256.097 35.339  1.00 76.28  ? 52  LEU RA CG  1 
ATOM 49871  C CD1 . LEU RA 1 52  ? 302.191 255.492 34.759  1.00 76.28  ? 52  LEU RA CD1 1 
ATOM 49872  C CD2 . LEU RA 1 52  ? 303.455 255.985 36.849  1.00 76.28  ? 52  LEU RA CD2 1 
ATOM 49873  N N   . THR RA 1 53  ? 308.337 255.982 34.378  1.00 76.16  ? 53  THR RA N   1 
ATOM 49874  C CA  . THR RA 1 53  ? 309.519 255.402 33.749  1.00 76.16  ? 53  THR RA CA  1 
ATOM 49875  C C   . THR RA 1 53  ? 310.332 254.683 34.818  1.00 76.16  ? 53  THR RA C   1 
ATOM 49876  O O   . THR RA 1 53  ? 310.974 255.323 35.656  1.00 76.16  ? 53  THR RA O   1 
ATOM 49877  C CB  . THR RA 1 53  ? 310.352 256.484 33.067  1.00 76.16  ? 53  THR RA CB  1 
ATOM 49878  O OG1 . THR RA 1 53  ? 309.625 257.020 31.955  1.00 76.16  ? 53  THR RA OG1 1 
ATOM 49879  C CG2 . THR RA 1 53  ? 311.676 255.915 32.579  1.00 76.16  ? 53  THR RA CG2 1 
ATOM 49880  N N   . ALA RA 1 54  ? 310.312 253.351 34.786  1.00 78.15  ? 54  ALA RA N   1 
ATOM 49881  C CA  . ALA RA 1 54  ? 311.000 252.557 35.794  1.00 78.15  ? 54  ALA RA CA  1 
ATOM 49882  C C   . ALA RA 1 54  ? 312.472 252.325 35.481  1.00 78.15  ? 54  ALA RA C   1 
ATOM 49883  O O   . ALA RA 1 54  ? 313.205 251.861 36.359  1.00 78.15  ? 54  ALA RA O   1 
ATOM 49884  C CB  . ALA RA 1 54  ? 310.302 251.206 35.961  1.00 78.15  ? 54  ALA RA CB  1 
ATOM 49885  N N   . GLU RA 1 55  ? 312.923 252.634 34.270  1.00 77.91  ? 55  GLU RA N   1 
ATOM 49886  C CA  . GLU RA 1 55  ? 314.290 252.319 33.885  1.00 77.91  ? 55  GLU RA CA  1 
ATOM 49887  C C   . GLU RA 1 55  ? 315.283 253.125 34.712  1.00 77.91  ? 55  GLU RA C   1 
ATOM 49888  O O   . GLU RA 1 55  ? 315.059 254.299 35.014  1.00 77.91  ? 55  GLU RA O   1 
ATOM 49889  C CB  . GLU RA 1 55  ? 314.496 252.600 32.397  1.00 77.91  ? 55  GLU RA CB  1 
ATOM 49890  C CG  . GLU RA 1 55  ? 315.876 252.226 31.875  1.00 77.91  ? 55  GLU RA CG  1 
ATOM 49891  C CD  . GLU RA 1 55  ? 316.024 252.472 30.386  1.00 77.91  ? 55  GLU RA CD  1 
ATOM 49892  O OE1 . GLU RA 1 55  ? 315.053 252.953 29.763  1.00 77.91  ? 55  GLU RA OE1 1 
ATOM 49893  O OE2 . GLU RA 1 55  ? 317.108 252.182 29.839  1.00 77.91  ? 55  GLU RA OE2 1 
ATOM 49894  N N   . GLY RA 1 56  ? 316.390 252.482 35.079  1.00 77.84  ? 56  GLY RA N   1 
ATOM 49895  C CA  . GLY RA 1 56  ? 317.449 253.134 35.819  1.00 77.84  ? 56  GLY RA CA  1 
ATOM 49896  C C   . GLY RA 1 56  ? 317.246 253.207 37.315  1.00 77.84  ? 56  GLY RA C   1 
ATOM 49897  O O   . GLY RA 1 56  ? 318.055 253.848 37.998  1.00 77.84  ? 56  GLY RA O   1 
ATOM 49898  N N   . LEU RA 1 57  ? 316.206 252.575 37.851  1.00 77.88  ? 57  LEU RA N   1 
ATOM 49899  C CA  . LEU RA 1 57  ? 315.874 252.654 39.266  1.00 77.88  ? 57  LEU RA CA  1 
ATOM 49900  C C   . LEU RA 1 57  ? 316.142 251.321 39.947  1.00 77.88  ? 57  LEU RA C   1 
ATOM 49901  O O   . LEU RA 1 57  ? 315.890 250.257 39.372  1.00 77.88  ? 57  LEU RA O   1 
ATOM 49902  C CB  . LEU RA 1 57  ? 314.406 253.040 39.459  1.00 77.88  ? 57  LEU RA CB  1 
ATOM 49903  C CG  . LEU RA 1 57  ? 314.075 254.532 39.457  1.00 77.88  ? 57  LEU RA CG  1 
ATOM 49904  C CD1 . LEU RA 1 57  ? 314.729 255.243 38.283  1.00 77.88  ? 57  LEU RA CD1 1 
ATOM 49905  C CD2 . LEU RA 1 57  ? 312.569 254.729 39.434  1.00 77.88  ? 57  LEU RA CD2 1 
ATOM 49906  N N   . ARG RA 1 58  ? 316.648 251.384 41.175  1.00 78.76  ? 58  ARG RA N   1 
ATOM 49907  C CA  . ARG RA 1 58  ? 316.896 250.210 41.998  1.00 78.76  ? 58  ARG RA CA  1 
ATOM 49908  C C   . ARG RA 1 58  ? 315.885 250.167 43.134  1.00 78.76  ? 58  ARG RA C   1 
ATOM 49909  O O   . ARG RA 1 58  ? 315.665 251.171 43.818  1.00 78.76  ? 58  ARG RA O   1 
ATOM 49910  C CB  . ARG RA 1 58  ? 318.314 250.226 42.566  1.00 78.76  ? 58  ARG RA CB  1 
ATOM 49911  C CG  . ARG RA 1 58  ? 319.387 249.842 41.562  1.00 78.76  ? 58  ARG RA CG  1 
ATOM 49912  C CD  . ARG RA 1 58  ? 319.786 251.011 40.673  1.00 78.76  ? 58  ARG RA CD  1 
ATOM 49913  N NE  . ARG RA 1 58  ? 320.274 252.151 41.439  1.00 78.76  ? 58  ARG RA NE  1 
ATOM 49914  C CZ  . ARG RA 1 58  ? 321.523 252.299 41.863  1.00 78.76  ? 58  ARG RA CZ  1 
ATOM 49915  N NH1 . ARG RA 1 58  ? 322.452 251.388 41.616  1.00 78.76  ? 58  ARG RA NH1 1 
ATOM 49916  N NH2 . ARG RA 1 58  ? 321.848 253.388 42.553  1.00 78.76  ? 58  ARG RA NH2 1 
ATOM 49917  N N   . PHE RA 1 59  ? 315.276 249.002 43.337  1.00 76.16  ? 59  PHE RA N   1 
ATOM 49918  C CA  . PHE RA 1 59  ? 314.198 248.834 44.299  1.00 76.16  ? 59  PHE RA CA  1 
ATOM 49919  C C   . PHE RA 1 59  ? 314.582 247.774 45.324  1.00 76.16  ? 59  PHE RA C   1 
ATOM 49920  O O   . PHE RA 1 59  ? 315.659 247.173 45.266  1.00 76.16  ? 59  PHE RA O   1 
ATOM 49921  C CB  . PHE RA 1 59  ? 312.890 248.441 43.598  1.00 76.16  ? 59  PHE RA CB  1 
ATOM 49922  C CG  . PHE RA 1 59  ? 312.308 249.521 42.723  1.00 76.16  ? 59  PHE RA CG  1 
ATOM 49923  C CD1 . PHE RA 1 59  ? 312.703 250.843 42.842  1.00 76.16  ? 59  PHE RA CD1 1 
ATOM 49924  C CD2 . PHE RA 1 59  ? 311.353 249.203 41.779  1.00 76.16  ? 59  PHE RA CD2 1 
ATOM 49925  C CE1 . PHE RA 1 59  ? 312.154 251.818 42.035  1.00 76.16  ? 59  PHE RA CE1 1 
ATOM 49926  C CE2 . PHE RA 1 59  ? 310.805 250.174 40.970  1.00 76.16  ? 59  PHE RA CE2 1 
ATOM 49927  C CZ  . PHE RA 1 59  ? 311.206 251.483 41.097  1.00 76.16  ? 59  PHE RA CZ  1 
ATOM 49928  N N   . GLY RA 1 60  ? 313.680 247.561 46.277  1.00 72.13  ? 60  GLY RA N   1 
ATOM 49929  C CA  . GLY RA 1 60  ? 313.827 246.534 47.285  1.00 72.13  ? 60  GLY RA CA  1 
ATOM 49930  C C   . GLY RA 1 60  ? 312.498 246.271 47.957  1.00 72.13  ? 60  GLY RA C   1 
ATOM 49931  O O   . GLY RA 1 60  ? 311.749 247.210 48.230  1.00 72.13  ? 60  GLY RA O   1 
ATOM 49932  N N   . ILE RA 1 61  ? 312.185 245.007 48.222  1.00 71.55  ? 61  ILE RA N   1 
ATOM 49933  C CA  . ILE RA 1 61  ? 310.899 244.612 48.778  1.00 71.55  ? 61  ILE RA CA  1 
ATOM 49934  C C   . ILE RA 1 61  ? 311.147 243.816 50.048  1.00 71.55  ? 61  ILE RA C   1 
ATOM 49935  O O   . ILE RA 1 61  ? 312.005 242.926 50.072  1.00 71.55  ? 61  ILE RA O   1 
ATOM 49936  C CB  . ILE RA 1 61  ? 310.070 243.788 47.776  1.00 71.55  ? 61  ILE RA CB  1 
ATOM 49937  C CG1 . ILE RA 1 61  ? 309.774 244.606 46.519  1.00 71.55  ? 61  ILE RA CG1 1 
ATOM 49938  C CG2 . ILE RA 1 61  ? 308.774 243.328 48.412  1.00 71.55  ? 61  ILE RA CG2 1 
ATOM 49939  C CD1 . ILE RA 1 61  ? 309.462 243.762 45.309  1.00 71.55  ? 61  ILE RA CD1 1 
ATOM 49940  N N   . VAL RA 1 62  ? 310.405 244.143 51.101  1.00 68.05  ? 62  VAL RA N   1 
ATOM 49941  C CA  . VAL RA 1 62  ? 310.407 243.385 52.345  1.00 68.05  ? 62  VAL RA CA  1 
ATOM 49942  C C   . VAL RA 1 62  ? 309.004 242.836 52.540  1.00 68.05  ? 62  VAL RA C   1 
ATOM 49943  O O   . VAL RA 1 62  ? 308.040 243.604 52.621  1.00 68.05  ? 62  VAL RA O   1 
ATOM 49944  C CB  . VAL RA 1 62  ? 310.829 244.247 53.542  1.00 68.05  ? 62  VAL RA CB  1 
ATOM 49945  C CG1 . VAL RA 1 62  ? 310.919 243.400 54.796  1.00 68.05  ? 62  VAL RA CG1 1 
ATOM 49946  C CG2 . VAL RA 1 62  ? 312.152 244.927 53.261  1.00 68.05  ? 62  VAL RA CG2 1 
ATOM 49947  N N   . ALA RA 1 63  ? 308.889 241.515 52.612  1.00 68.69  ? 63  ALA RA N   1 
ATOM 49948  C CA  . ALA RA 1 63  ? 307.604 240.849 52.758  1.00 68.69  ? 63  ALA RA CA  1 
ATOM 49949  C C   . ALA RA 1 63  ? 307.700 239.812 53.863  1.00 68.69  ? 63  ALA RA C   1 
ATOM 49950  O O   . ALA RA 1 63  ? 308.733 239.157 54.024  1.00 68.69  ? 63  ALA RA O   1 
ATOM 49951  C CB  . ALA RA 1 63  ? 307.167 240.186 51.452  1.00 68.69  ? 63  ALA RA CB  1 
ATOM 49952  N N   . SER RA 1 64  ? 306.618 239.663 54.618  1.00 70.29  ? 64  SER RA N   1 
ATOM 49953  C CA  . SER RA 1 64  ? 306.587 238.760 55.759  1.00 70.29  ? 64  SER RA CA  1 
ATOM 49954  C C   . SER RA 1 64  ? 306.346 237.334 55.277  1.00 70.29  ? 64  SER RA C   1 
ATOM 49955  O O   . SER RA 1 64  ? 306.407 237.034 54.082  1.00 70.29  ? 64  SER RA O   1 
ATOM 49956  C CB  . SER RA 1 64  ? 305.523 239.208 56.755  1.00 70.29  ? 64  SER RA CB  1 
ATOM 49957  O OG  . SER RA 1 64  ? 304.240 238.761 56.356  1.00 70.29  ? 64  SER RA OG  1 
ATOM 49958  N N   . ARG RA 1 65  ? 306.070 236.434 56.218  1.00 69.78  ? 65  ARG RA N   1 
ATOM 49959  C CA  . ARG RA 1 65  ? 305.829 235.029 55.916  1.00 69.78  ? 65  ARG RA CA  1 
ATOM 49960  C C   . ARG RA 1 65  ? 304.542 234.487 56.507  1.00 69.78  ? 65  ARG RA C   1 
ATOM 49961  O O   . ARG RA 1 65  ? 304.051 233.462 56.021  1.00 69.78  ? 65  ARG RA O   1 
ATOM 49962  C CB  . ARG RA 1 65  ? 306.995 234.169 56.420  1.00 69.78  ? 65  ARG RA CB  1 
ATOM 49963  C CG  . ARG RA 1 65  ? 307.021 232.766 55.855  1.00 69.78  ? 65  ARG RA CG  1 
ATOM 49964  C CD  . ARG RA 1 65  ? 308.411 232.168 55.963  1.00 69.78  ? 65  ARG RA CD  1 
ATOM 49965  N NE  . ARG RA 1 65  ? 308.922 232.250 57.328  1.00 69.78  ? 65  ARG RA NE  1 
ATOM 49966  C CZ  . ARG RA 1 65  ? 310.160 232.591 57.666  1.00 69.78  ? 65  ARG RA CZ  1 
ATOM 49967  N NH1 . ARG RA 1 65  ? 311.077 232.887 56.759  1.00 69.78  ? 65  ARG RA NH1 1 
ATOM 49968  N NH2 . ARG RA 1 65  ? 310.488 232.636 58.953  1.00 69.78  ? 65  ARG RA NH2 1 
ATOM 49969  N N   . PHE RA 1 66  ? 303.984 235.121 57.533  1.00 74.32  ? 66  PHE RA N   1 
ATOM 49970  C CA  . PHE RA 1 66  ? 302.706 234.685 58.073  1.00 74.32  ? 66  PHE RA CA  1 
ATOM 49971  C C   . PHE RA 1 66  ? 301.645 234.728 56.985  1.00 74.32  ? 66  PHE RA C   1 
ATOM 49972  O O   . PHE RA 1 66  ? 301.509 235.727 56.275  1.00 74.32  ? 66  PHE RA O   1 
ATOM 49973  C CB  . PHE RA 1 66  ? 302.307 235.577 59.247  1.00 74.32  ? 66  PHE RA CB  1 
ATOM 49974  C CG  . PHE RA 1 66  ? 301.280 234.968 60.153  1.00 74.32  ? 66  PHE RA CG  1 
ATOM 49975  C CD1 . PHE RA 1 66  ? 301.558 233.819 60.869  1.00 74.32  ? 66  PHE RA CD1 1 
ATOM 49976  C CD2 . PHE RA 1 66  ? 300.035 235.554 60.295  1.00 74.32  ? 66  PHE RA CD2 1 
ATOM 49977  C CE1 . PHE RA 1 66  ? 300.612 233.261 61.704  1.00 74.32  ? 66  PHE RA CE1 1 
ATOM 49978  C CE2 . PHE RA 1 66  ? 299.086 235.001 61.129  1.00 74.32  ? 66  PHE RA CE2 1 
ATOM 49979  C CZ  . PHE RA 1 66  ? 299.374 233.854 61.834  1.00 74.32  ? 66  PHE RA CZ  1 
ATOM 49980  N N   . ASN RA 1 67  ? 300.891 233.639 56.854  1.00 75.38  ? 67  ASN RA N   1 
ATOM 49981  C CA  . ASN RA 1 67  ? 299.883 233.504 55.806  1.00 75.38  ? 67  ASN RA CA  1 
ATOM 49982  C C   . ASN RA 1 67  ? 300.507 233.730 54.429  1.00 75.38  ? 67  ASN RA C   1 
ATOM 49983  O O   . ASN RA 1 67  ? 300.144 234.644 53.688  1.00 75.38  ? 67  ASN RA O   1 
ATOM 49984  C CB  . ASN RA 1 67  ? 298.720 234.465 56.050  1.00 75.38  ? 67  ASN RA CB  1 
ATOM 49985  C CG  . ASN RA 1 67  ? 297.980 234.158 57.326  1.00 75.38  ? 67  ASN RA CG  1 
ATOM 49986  O OD1 . ASN RA 1 67  ? 297.987 234.952 58.263  1.00 75.38  ? 67  ASN RA OD1 1 
ATOM 49987  N ND2 . ASN RA 1 67  ? 297.338 232.998 57.374  1.00 75.38  ? 67  ASN RA ND2 1 
ATOM 49988  N N   . HIS RA 1 68  ? 301.469 232.867 54.099  1.00 75.20  ? 68  HIS RA N   1 
ATOM 49989  C CA  . HIS RA 1 68  ? 302.175 232.988 52.830  1.00 75.20  ? 68  HIS RA CA  1 
ATOM 49990  C C   . HIS RA 1 68  ? 301.247 232.841 51.635  1.00 75.20  ? 68  HIS RA C   1 
ATOM 49991  O O   . HIS RA 1 68  ? 301.595 233.288 50.538  1.00 75.20  ? 68  HIS RA O   1 
ATOM 49992  C CB  . HIS RA 1 68  ? 303.295 231.947 52.745  1.00 75.20  ? 68  HIS RA CB  1 
ATOM 49993  C CG  . HIS RA 1 68  ? 302.848 230.547 53.033  1.00 75.20  ? 68  HIS RA CG  1 
ATOM 49994  N ND1 . HIS RA 1 68  ? 301.817 229.938 52.349  1.00 75.20  ? 68  HIS RA ND1 1 
ATOM 49995  C CD2 . HIS RA 1 68  ? 303.293 229.638 53.930  1.00 75.20  ? 68  HIS RA CD2 1 
ATOM 49996  C CE1 . HIS RA 1 68  ? 301.646 228.714 52.815  1.00 75.20  ? 68  HIS RA CE1 1 
ATOM 49997  N NE2 . HIS RA 1 68  ? 302.529 228.507 53.775  1.00 75.20  ? 68  HIS RA NE2 1 
ATOM 49998  N N   . ALA RA 1 69  ? 300.079 232.223 51.817  1.00 73.85  ? 69  ALA RA N   1 
ATOM 49999  C CA  . ALA RA 1 69  ? 299.150 232.067 50.704  1.00 73.85  ? 69  ALA RA CA  1 
ATOM 50000  C C   . ALA RA 1 69  ? 298.772 233.419 50.114  1.00 73.85  ? 69  ALA RA C   1 
ATOM 50001  O O   . ALA RA 1 69  ? 298.887 233.636 48.903  1.00 73.85  ? 69  ALA RA O   1 
ATOM 50002  C CB  . ALA RA 1 69  ? 297.904 231.315 51.169  1.00 73.85  ? 69  ALA RA CB  1 
ATOM 50003  N N   . LEU RA 1 70  ? 298.326 234.347 50.961  1.00 73.94  ? 70  LEU RA N   1 
ATOM 50004  C CA  . LEU RA 1 70  ? 297.923 235.659 50.465  1.00 73.94  ? 70  LEU RA CA  1 
ATOM 50005  C C   . LEU RA 1 70  ? 299.131 236.503 50.091  1.00 73.94  ? 70  LEU RA C   1 
ATOM 50006  O O   . LEU RA 1 70  ? 299.114 237.206 49.075  1.00 73.94  ? 70  LEU RA O   1 
ATOM 50007  C CB  . LEU RA 1 70  ? 297.078 236.380 51.513  1.00 73.94  ? 70  LEU RA CB  1 
ATOM 50008  C CG  . LEU RA 1 70  ? 295.588 236.040 51.577  1.00 73.94  ? 70  LEU RA CG  1 
ATOM 50009  C CD1 . LEU RA 1 70  ? 294.874 236.440 50.292  1.00 73.94  ? 70  LEU RA CD1 1 
ATOM 50010  C CD2 . LEU RA 1 70  ? 295.385 234.562 51.867  1.00 73.94  ? 70  LEU RA CD2 1 
ATOM 50011  N N   . VAL RA 1 71  ? 300.189 236.449 50.900  1.00 74.76  ? 71  VAL RA N   1 
ATOM 50012  C CA  . VAL RA 1 71  ? 301.350 237.297 50.660  1.00 74.76  ? 71  VAL RA CA  1 
ATOM 50013  C C   . VAL RA 1 71  ? 301.998 236.946 49.329  1.00 74.76  ? 71  VAL RA C   1 
ATOM 50014  O O   . VAL RA 1 71  ? 302.460 237.828 48.596  1.00 74.76  ? 71  VAL RA O   1 
ATOM 50015  C CB  . VAL RA 1 71  ? 302.349 237.171 51.826  1.00 74.76  ? 71  VAL RA CB  1 
ATOM 50016  C CG1 . VAL RA 1 71  ? 303.749 237.595 51.396  1.00 74.76  ? 71  VAL RA CG1 1 
ATOM 50017  C CG2 . VAL RA 1 71  ? 301.879 237.986 53.016  1.00 74.76  ? 71  VAL RA CG2 1 
ATOM 50018  N N   . ASP RA 1 72  ? 302.050 235.656 49.000  1.00 76.83  ? 72  ASP RA N   1 
ATOM 50019  C CA  . ASP RA 1 72  ? 302.773 235.224 47.809  1.00 76.83  ? 72  ASP RA CA  1 
ATOM 50020  C C   . ASP RA 1 72  ? 302.236 235.909 46.561  1.00 76.83  ? 72  ASP RA C   1 
ATOM 50021  O O   . ASP RA 1 72  ? 303.001 236.461 45.764  1.00 76.83  ? 72  ASP RA O   1 
ATOM 50022  C CB  . ASP RA 1 72  ? 302.685 233.705 47.669  1.00 76.83  ? 72  ASP RA CB  1 
ATOM 50023  C CG  . ASP RA 1 72  ? 303.456 233.184 46.471  1.00 76.83  ? 72  ASP RA CG  1 
ATOM 50024  O OD1 . ASP RA 1 72  ? 304.597 233.645 46.251  1.00 76.83  ? 72  ASP RA OD1 1 
ATOM 50025  O OD2 . ASP RA 1 72  ? 302.922 232.317 45.749  1.00 76.83  ? 72  ASP RA OD2 1 
ATOM 50026  N N   . ARG RA 1 73  ? 300.916 235.895 46.379  1.00 76.55  ? 73  ARG RA N   1 
ATOM 50027  C CA  . ARG RA 1 73  ? 300.343 236.524 45.195  1.00 76.55  ? 73  ARG RA CA  1 
ATOM 50028  C C   . ARG RA 1 73  ? 300.579 238.029 45.202  1.00 76.55  ? 73  ARG RA C   1 
ATOM 50029  O O   . ARG RA 1 73  ? 300.784 238.638 44.146  1.00 76.55  ? 73  ARG RA O   1 
ATOM 50030  C CB  . ARG RA 1 73  ? 298.850 236.211 45.098  1.00 76.55  ? 73  ARG RA CB  1 
ATOM 50031  C CG  . ARG RA 1 73  ? 298.051 236.549 46.338  1.00 76.55  ? 73  ARG RA CG  1 
ATOM 50032  C CD  . ARG RA 1 73  ? 296.566 236.321 46.119  1.00 76.55  ? 73  ARG RA CD  1 
ATOM 50033  N NE  . ARG RA 1 73  ? 296.249 234.915 45.897  1.00 76.55  ? 73  ARG RA NE  1 
ATOM 50034  C CZ  . ARG RA 1 73  ? 296.183 234.327 44.709  1.00 76.55  ? 73  ARG RA CZ  1 
ATOM 50035  N NH1 . ARG RA 1 73  ? 296.417 234.994 43.588  1.00 76.55  ? 73  ARG RA NH1 1 
ATOM 50036  N NH2 . ARG RA 1 73  ? 295.875 233.035 44.641  1.00 76.55  ? 73  ARG RA NH2 1 
ATOM 50037  N N   . LEU RA 1 74  ? 300.557 238.647 46.383  1.00 75.47  ? 74  LEU RA N   1 
ATOM 50038  C CA  . LEU RA 1 74  ? 300.764 240.090 46.462  1.00 75.47  ? 74  LEU RA CA  1 
ATOM 50039  C C   . LEU RA 1 74  ? 302.158 240.473 45.981  1.00 75.47  ? 74  LEU RA C   1 
ATOM 50040  O O   . LEU RA 1 74  ? 302.319 241.421 45.206  1.00 75.47  ? 74  LEU RA O   1 
ATOM 50041  C CB  . LEU RA 1 74  ? 300.537 240.569 47.893  1.00 75.47  ? 74  LEU RA CB  1 
ATOM 50042  C CG  . LEU RA 1 74  ? 299.072 240.690 48.312  1.00 75.47  ? 74  LEU RA CG  1 
ATOM 50043  C CD1 . LEU RA 1 74  ? 298.920 240.452 49.805  1.00 75.47  ? 74  LEU RA CD1 1 
ATOM 50044  C CD2 . LEU RA 1 74  ? 298.512 242.047 47.924  1.00 75.47  ? 74  LEU RA CD2 1 
ATOM 50045  N N   . VAL RA 1 75  ? 303.181 239.741 46.423  1.00 73.77  ? 75  VAL RA N   1 
ATOM 50046  C CA  . VAL RA 1 75  ? 304.541 240.076 46.009  1.00 73.77  ? 75  VAL RA CA  1 
ATOM 50047  C C   . VAL RA 1 75  ? 304.732 239.813 44.524  1.00 73.77  ? 75  VAL RA C   1 
ATOM 50048  O O   . VAL RA 1 75  ? 305.523 240.497 43.865  1.00 73.77  ? 75  VAL RA O   1 
ATOM 50049  C CB  . VAL RA 1 75  ? 305.575 239.313 46.860  1.00 73.77  ? 75  VAL RA CB  1 
ATOM 50050  C CG1 . VAL RA 1 75  ? 305.378 237.809 46.763  1.00 73.77  ? 75  VAL RA CG1 1 
ATOM 50051  C CG2 . VAL RA 1 75  ? 306.980 239.690 46.433  1.00 73.77  ? 75  VAL RA CG2 1 
ATOM 50052  N N   . GLU RA 1 76  ? 304.028 238.824 43.969  1.00 77.22  ? 76  GLU RA N   1 
ATOM 50053  C CA  . GLU RA 1 76  ? 304.084 238.608 42.527  1.00 77.22  ? 76  GLU RA CA  1 
ATOM 50054  C C   . GLU RA 1 76  ? 303.568 239.825 41.774  1.00 77.22  ? 76  GLU RA C   1 
ATOM 50055  O O   . GLU RA 1 76  ? 304.146 240.228 40.759  1.00 77.22  ? 76  GLU RA O   1 
ATOM 50056  C CB  . GLU RA 1 76  ? 303.281 237.366 42.147  1.00 77.22  ? 76  GLU RA CB  1 
ATOM 50057  C CG  . GLU RA 1 76  ? 303.872 236.063 42.657  1.00 77.22  ? 76  GLU RA CG  1 
ATOM 50058  C CD  . GLU RA 1 76  ? 303.037 234.856 42.278  1.00 77.22  ? 76  GLU RA CD  1 
ATOM 50059  O OE1 . GLU RA 1 76  ? 301.933 235.044 41.725  1.00 77.22  ? 76  GLU RA OE1 1 
ATOM 50060  O OE2 . GLU RA 1 76  ? 303.484 233.718 42.532  1.00 77.22  ? 76  GLU RA OE2 1 
ATOM 50061  N N   . GLY RA 1 77  ? 302.477 240.422 42.255  1.00 76.60  ? 77  GLY RA N   1 
ATOM 50062  C CA  . GLY RA 1 77  ? 301.968 241.623 41.616  1.00 76.60  ? 77  GLY RA CA  1 
ATOM 50063  C C   . GLY RA 1 77  ? 302.983 242.749 41.602  1.00 76.60  ? 77  GLY RA C   1 
ATOM 50064  O O   . GLY RA 1 77  ? 303.081 243.497 40.628  1.00 76.60  ? 77  GLY RA O   1 
ATOM 50065  N N   . ALA RA 1 78  ? 303.751 242.887 42.684  1.00 76.22  ? 78  ALA RA N   1 
ATOM 50066  C CA  . ALA RA 1 78  ? 304.776 243.921 42.729  1.00 76.22  ? 78  ALA RA CA  1 
ATOM 50067  C C   . ALA RA 1 78  ? 305.835 243.692 41.660  1.00 76.22  ? 78  ALA RA C   1 
ATOM 50068  O O   . ALA RA 1 78  ? 306.352 244.649 41.071  1.00 76.22  ? 78  ALA RA O   1 
ATOM 50069  C CB  . ALA RA 1 78  ? 305.416 243.966 44.116  1.00 76.22  ? 78  ALA RA CB  1 
ATOM 50070  N N   . ILE RA 1 79  ? 306.173 242.429 41.396  1.00 77.68  ? 79  ILE RA N   1 
ATOM 50071  C CA  . ILE RA 1 79  ? 307.166 242.127 40.374  1.00 77.68  ? 79  ILE RA CA  1 
ATOM 50072  C C   . ILE RA 1 79  ? 306.680 242.581 39.007  1.00 77.68  ? 79  ILE RA C   1 
ATOM 50073  O O   . ILE RA 1 79  ? 307.471 243.065 38.188  1.00 77.68  ? 79  ILE RA O   1 
ATOM 50074  C CB  . ILE RA 1 79  ? 307.478 240.618 40.370  1.00 77.68  ? 79  ILE RA CB  1 
ATOM 50075  C CG1 . ILE RA 1 79  ? 308.240 240.192 41.632  1.00 77.68  ? 79  ILE RA CG1 1 
ATOM 50076  C CG2 . ILE RA 1 79  ? 308.263 240.241 39.118  1.00 77.68  ? 79  ILE RA CG2 1 
ATOM 50077  C CD1 . ILE RA 1 79  ? 309.442 241.038 41.976  1.00 77.68  ? 79  ILE RA CD1 1 
ATOM 50078  N N   . ASP RA 1 80  ? 305.384 242.434 38.735  1.00 78.82  ? 80  ASP RA N   1 
ATOM 50079  C CA  . ASP RA 1 80  ? 304.871 242.714 37.400  1.00 78.82  ? 80  ASP RA CA  1 
ATOM 50080  C C   . ASP RA 1 80  ? 305.047 244.182 37.026  1.00 78.82  ? 80  ASP RA C   1 
ATOM 50081  O O   . ASP RA 1 80  ? 305.429 244.490 35.893  1.00 78.82  ? 80  ASP RA O   1 
ATOM 50082  C CB  . ASP RA 1 80  ? 303.407 242.293 37.311  1.00 78.82  ? 80  ASP RA CB  1 
ATOM 50083  C CG  . ASP RA 1 80  ? 303.242 240.800 37.120  1.00 78.82  ? 80  ASP RA CG  1 
ATOM 50084  O OD1 . ASP RA 1 80  ? 304.266 240.091 37.029  1.00 78.82  ? 80  ASP RA OD1 1 
ATOM 50085  O OD2 . ASP RA 1 80  ? 302.085 240.335 37.065  1.00 78.82  ? 80  ASP RA OD2 1 
ATOM 50086  N N   . CYS RA 1 81  ? 304.783 245.104 37.958  1.00 78.49  ? 81  CYS RA N   1 
ATOM 50087  C CA  . CYS RA 1 81  ? 304.983 246.519 37.653  1.00 78.49  ? 81  CYS RA CA  1 
ATOM 50088  C C   . CYS RA 1 81  ? 306.405 246.787 37.186  1.00 78.49  ? 81  CYS RA C   1 
ATOM 50089  O O   . CYS RA 1 81  ? 306.623 247.418 36.146  1.00 78.49  ? 81  CYS RA O   1 
ATOM 50090  C CB  . CYS RA 1 81  ? 304.682 247.397 38.872  1.00 78.49  ? 81  CYS RA CB  1 
ATOM 50091  S SG  . CYS RA 1 81  ? 302.955 247.610 39.338  1.00 78.49  ? 81  CYS RA SG  1 
ATOM 50092  N N   . ILE RA 1 82  ? 307.390 246.308 37.943  1.00 77.92  ? 82  ILE RA N   1 
ATOM 50093  C CA  . ILE RA 1 82  ? 308.776 246.686 37.686  1.00 77.92  ? 82  ILE RA CA  1 
ATOM 50094  C C   . ILE RA 1 82  ? 309.206 246.207 36.306  1.00 77.92  ? 82  ILE RA C   1 
ATOM 50095  O O   . ILE RA 1 82  ? 309.798 246.958 35.523  1.00 77.92  ? 82  ILE RA O   1 
ATOM 50096  C CB  . ILE RA 1 82  ? 309.689 246.135 38.796  1.00 77.92  ? 82  ILE RA CB  1 
ATOM 50097  C CG1 . ILE RA 1 82  ? 309.299 246.765 40.137  1.00 77.92  ? 82  ILE RA CG1 1 
ATOM 50098  C CG2 . ILE RA 1 82  ? 311.155 246.431 38.482  1.00 77.92  ? 82  ILE RA CG2 1 
ATOM 50099  C CD1 . ILE RA 1 82  ? 309.935 246.125 41.351  1.00 77.92  ? 82  ILE RA CD1 1 
ATOM 50100  N N   . VAL RA 1 83  ? 308.911 244.948 35.986  1.00 79.07  ? 83  VAL RA N   1 
ATOM 50101  C CA  . VAL RA 1 83  ? 309.283 244.422 34.678  1.00 79.07  ? 83  VAL RA CA  1 
ATOM 50102  C C   . VAL RA 1 83  ? 308.423 245.042 33.586  1.00 79.07  ? 83  VAL RA C   1 
ATOM 50103  O O   . VAL RA 1 83  ? 308.922 245.390 32.509  1.00 79.07  ? 83  VAL RA O   1 
ATOM 50104  C CB  . VAL RA 1 83  ? 309.190 242.886 34.675  1.00 79.07  ? 83  VAL RA CB  1 
ATOM 50105  C CG1 . VAL RA 1 83  ? 307.744 242.423 34.811  1.00 79.07  ? 83  VAL RA CG1 1 
ATOM 50106  C CG2 . VAL RA 1 83  ? 309.821 242.326 33.409  1.00 79.07  ? 83  VAL RA CG2 1 
ATOM 50107  N N   . ARG RA 1 84  ? 307.122 245.199 33.842  1.00 77.77  ? 84  ARG RA N   1 
ATOM 50108  C CA  . ARG RA 1 84  ? 306.227 245.706 32.807  1.00 77.77  ? 84  ARG RA CA  1 
ATOM 50109  C C   . ARG RA 1 84  ? 306.566 247.141 32.428  1.00 77.77  ? 84  ARG RA C   1 
ATOM 50110  O O   . ARG RA 1 84  ? 306.516 247.503 31.248  1.00 77.77  ? 84  ARG RA O   1 
ATOM 50111  C CB  . ARG RA 1 84  ? 304.776 245.610 33.274  1.00 77.77  ? 84  ARG RA CB  1 
ATOM 50112  C CG  . ARG RA 1 84  ? 303.754 245.735 32.161  1.00 77.77  ? 84  ARG RA CG  1 
ATOM 50113  C CD  . ARG RA 1 84  ? 303.621 244.448 31.356  1.00 77.77  ? 84  ARG RA CD  1 
ATOM 50114  N NE  . ARG RA 1 84  ? 303.288 243.300 32.191  1.00 77.77  ? 84  ARG RA NE  1 
ATOM 50115  C CZ  . ARG RA 1 84  ? 302.114 243.110 32.778  1.00 77.77  ? 84  ARG RA CZ  1 
ATOM 50116  N NH1 . ARG RA 1 84  ? 301.122 243.974 32.641  1.00 77.77  ? 84  ARG RA NH1 1 
ATOM 50117  N NH2 . ARG RA 1 84  ? 301.931 242.023 33.524  1.00 77.77  ? 84  ARG RA NH2 1 
ATOM 50118  N N   . HIS RA 1 85  ? 306.911 247.973 33.408  1.00 75.49  ? 85  HIS RA N   1 
ATOM 50119  C CA  . HIS RA 1 85  ? 307.159 249.387 33.173  1.00 75.49  ? 85  HIS RA CA  1 
ATOM 50120  C C   . HIS RA 1 85  ? 308.610 249.677 32.809  1.00 75.49  ? 85  HIS RA C   1 
ATOM 50121  O O   . HIS RA 1 85  ? 309.079 250.803 33.007  1.00 75.49  ? 85  HIS RA O   1 
ATOM 50122  C CB  . HIS RA 1 85  ? 306.743 250.201 34.401  1.00 75.49  ? 85  HIS RA CB  1 
ATOM 50123  C CG  . HIS RA 1 85  ? 305.287 250.545 34.427  1.00 75.49  ? 85  HIS RA CG  1 
ATOM 50124  N ND1 . HIS RA 1 85  ? 304.346 249.753 35.047  1.00 75.49  ? 85  HIS RA ND1 1 
ATOM 50125  C CD2 . HIS RA 1 85  ? 304.610 251.596 33.907  1.00 75.49  ? 85  HIS RA CD2 1 
ATOM 50126  C CE1 . HIS RA 1 85  ? 303.152 250.301 34.908  1.00 75.49  ? 85  HIS RA CE1 1 
ATOM 50127  N NE2 . HIS RA 1 85  ? 303.285 251.419 34.218  1.00 75.49  ? 85  HIS RA NE2 1 
ATOM 50128  N N   . GLY RA 1 86  ? 309.323 248.699 32.267  1.00 75.51  ? 86  GLY RA N   1 
ATOM 50129  C CA  . GLY RA 1 86  ? 310.674 248.943 31.806  1.00 75.51  ? 86  GLY RA CA  1 
ATOM 50130  C C   . GLY RA 1 86  ? 311.709 248.972 32.906  1.00 75.51  ? 86  GLY RA C   1 
ATOM 50131  O O   . GLY RA 1 86  ? 312.662 249.758 32.836  1.00 75.51  ? 86  GLY RA O   1 
ATOM 50132  N N   . GLY RA 1 87  ? 311.541 248.142 33.931  1.00 79.01  ? 87  GLY RA N   1 
ATOM 50133  C CA  . GLY RA 1 87  ? 312.518 248.004 34.995  1.00 79.01  ? 87  GLY RA CA  1 
ATOM 50134  C C   . GLY RA 1 87  ? 313.184 246.641 34.910  1.00 79.01  ? 87  GLY RA C   1 
ATOM 50135  O O   . GLY RA 1 87  ? 312.514 245.622 34.737  1.00 79.01  ? 87  GLY RA O   1 
ATOM 50136  N N   . ARG RA 1 88  ? 314.508 246.644 35.030  1.00 85.16  ? 88  ARG RA N   1 
ATOM 50137  C CA  . ARG RA 1 88  ? 315.261 245.403 34.939  1.00 85.16  ? 88  ARG RA CA  1 
ATOM 50138  C C   . ARG RA 1 88  ? 314.854 244.449 36.052  1.00 85.16  ? 88  ARG RA C   1 
ATOM 50139  O O   . ARG RA 1 88  ? 314.593 244.861 37.185  1.00 85.16  ? 88  ARG RA O   1 
ATOM 50140  C CB  . ARG RA 1 88  ? 316.760 245.685 35.018  1.00 85.16  ? 88  ARG RA CB  1 
ATOM 50141  C CG  . ARG RA 1 88  ? 317.308 246.441 33.824  1.00 85.16  ? 88  ARG RA CG  1 
ATOM 50142  C CD  . ARG RA 1 88  ? 318.754 246.833 34.042  1.00 85.16  ? 88  ARG RA CD  1 
ATOM 50143  N NE  . ARG RA 1 88  ? 319.626 245.668 34.120  1.00 85.16  ? 88  ARG RA NE  1 
ATOM 50144  C CZ  . ARG RA 1 88  ? 320.946 245.706 34.005  1.00 85.16  ? 88  ARG RA CZ  1 
ATOM 50145  N NH1 . ARG RA 1 88  ? 321.593 246.844 33.811  1.00 85.16  ? 88  ARG RA NH1 1 
ATOM 50146  N NH2 . ARG RA 1 88  ? 321.638 244.572 34.089  1.00 85.16  ? 88  ARG RA NH2 1 
ATOM 50147  N N   . GLU RA 1 89  ? 314.797 243.160 35.717  1.00 84.19  ? 89  GLU RA N   1 
ATOM 50148  C CA  . GLU RA 1 89  ? 314.537 242.131 36.714  1.00 84.19  ? 89  GLU RA CA  1 
ATOM 50149  C C   . GLU RA 1 89  ? 315.719 241.923 37.650  1.00 84.19  ? 89  GLU RA C   1 
ATOM 50150  O O   . GLU RA 1 89  ? 315.571 241.241 38.668  1.00 84.19  ? 89  GLU RA O   1 
ATOM 50151  C CB  . GLU RA 1 89  ? 314.190 240.818 36.005  1.00 84.19  ? 89  GLU RA CB  1 
ATOM 50152  C CG  . GLU RA 1 89  ? 313.653 239.715 36.904  1.00 84.19  ? 89  GLU RA CG  1 
ATOM 50153  C CD  . GLU RA 1 89  ? 312.288 240.045 37.477  1.00 84.19  ? 89  GLU RA CD  1 
ATOM 50154  O OE1 . GLU RA 1 89  ? 311.558 240.843 36.854  1.00 84.19  ? 89  GLU RA OE1 1 
ATOM 50155  O OE2 . GLU RA 1 89  ? 311.942 239.501 38.546  1.00 84.19  ? 89  GLU RA OE2 1 
ATOM 50156  N N   . GLU RA 1 90  ? 316.880 242.497 37.338  1.00 86.42  ? 90  GLU RA N   1 
ATOM 50157  C CA  . GLU RA 1 90  ? 318.090 242.272 38.115  1.00 86.42  ? 90  GLU RA CA  1 
ATOM 50158  C C   . GLU RA 1 90  ? 318.212 243.191 39.323  1.00 86.42  ? 90  GLU RA C   1 
ATOM 50159  O O   . GLU RA 1 90  ? 318.971 242.873 40.246  1.00 86.42  ? 90  GLU RA O   1 
ATOM 50160  C CB  . GLU RA 1 90  ? 319.319 242.454 37.218  1.00 86.42  ? 90  GLU RA CB  1 
ATOM 50161  C CG  . GLU RA 1 90  ? 320.651 242.167 37.894  1.00 86.42  ? 90  GLU RA CG  1 
ATOM 50162  C CD  . GLU RA 1 90  ? 321.824 242.313 36.945  1.00 86.42  ? 90  GLU RA CD  1 
ATOM 50163  O OE1 . GLU RA 1 90  ? 321.598 242.658 35.766  1.00 86.42  ? 90  GLU RA OE1 1 
ATOM 50164  O OE2 . GLU RA 1 90  ? 322.974 242.084 37.378  1.00 86.42  ? 90  GLU RA OE2 1 
ATOM 50165  N N   . ASP RA 1 91  ? 317.488 244.310 39.348  1.00 81.35  ? 91  ASP RA N   1 
ATOM 50166  C CA  . ASP RA 1 91  ? 317.612 245.270 40.438  1.00 81.35  ? 91  ASP RA CA  1 
ATOM 50167  C C   . ASP RA 1 91  ? 316.693 244.972 41.613  1.00 81.35  ? 91  ASP RA C   1 
ATOM 50168  O O   . ASP RA 1 91  ? 316.919 245.504 42.705  1.00 81.35  ? 91  ASP RA O   1 
ATOM 50169  C CB  . ASP RA 1 91  ? 317.326 246.683 39.922  1.00 81.35  ? 91  ASP RA CB  1 
ATOM 50170  C CG  . ASP RA 1 91  ? 318.422 247.204 39.015  1.00 81.35  ? 91  ASP RA CG  1 
ATOM 50171  O OD1 . ASP RA 1 91  ? 319.534 246.635 39.033  1.00 81.35  ? 91  ASP RA OD1 1 
ATOM 50172  O OD2 . ASP RA 1 91  ? 318.173 248.185 38.282  1.00 81.35  ? 91  ASP RA OD2 1 
ATOM 50173  N N   . ILE RA 1 92  ? 315.672 244.139 41.425  1.00 78.13  ? 92  ILE RA N   1 
ATOM 50174  C CA  . ILE RA 1 92  ? 314.760 243.816 42.513  1.00 78.13  ? 92  ILE RA CA  1 
ATOM 50175  C C   . ILE RA 1 92  ? 315.500 243.010 43.569  1.00 78.13  ? 92  ILE RA C   1 
ATOM 50176  O O   . ILE RA 1 92  ? 316.211 242.046 43.256  1.00 78.13  ? 92  ILE RA O   1 
ATOM 50177  C CB  . ILE RA 1 92  ? 313.538 243.055 41.980  1.00 78.13  ? 92  ILE RA CB  1 
ATOM 50178  C CG1 . ILE RA 1 92  ? 312.893 243.848 40.839  1.00 78.13  ? 92  ILE RA CG1 1 
ATOM 50179  C CG2 . ILE RA 1 92  ? 312.532 242.804 43.102  1.00 78.13  ? 92  ILE RA CG2 1 
ATOM 50180  C CD1 . ILE RA 1 92  ? 311.578 243.288 40.343  1.00 78.13  ? 92  ILE RA CD1 1 
ATOM 50181  N N   . THR RA 1 93  ? 315.335 243.403 44.830  1.00 73.68  ? 93  THR RA N   1 
ATOM 50182  C CA  . THR RA 1 93  ? 315.911 242.702 45.970  1.00 73.68  ? 93  THR RA CA  1 
ATOM 50183  C C   . THR RA 1 93  ? 314.785 242.348 46.927  1.00 73.68  ? 93  THR RA C   1 
ATOM 50184  O O   . THR RA 1 93  ? 314.049 243.233 47.375  1.00 73.68  ? 93  THR RA O   1 
ATOM 50185  C CB  . THR RA 1 93  ? 316.959 243.566 46.672  1.00 73.68  ? 93  THR RA CB  1 
ATOM 50186  O OG1 . THR RA 1 93  ? 317.834 244.144 45.697  1.00 73.68  ? 93  THR RA OG1 1 
ATOM 50187  C CG2 . THR RA 1 93  ? 317.766 242.737 47.647  1.00 73.68  ? 93  THR RA CG2 1 
ATOM 50188  N N   . LEU RA 1 94  ? 314.651 241.063 47.237  1.00 71.30  ? 94  LEU RA N   1 
ATOM 50189  C CA  . LEU RA 1 94  ? 313.585 240.567 48.094  1.00 71.30  ? 94  LEU RA CA  1 
ATOM 50190  C C   . LEU RA 1 94  ? 314.181 240.039 49.390  1.00 71.30  ? 94  LEU RA C   1 
ATOM 50191  O O   . LEU RA 1 94  ? 315.124 239.242 49.364  1.00 71.30  ? 94  LEU RA O   1 
ATOM 50192  C CB  . LEU RA 1 94  ? 312.786 239.471 47.388  1.00 71.30  ? 94  LEU RA CB  1 
ATOM 50193  C CG  . LEU RA 1 94  ? 311.576 238.900 48.131  1.00 71.30  ? 94  LEU RA CG  1 
ATOM 50194  C CD1 . LEU RA 1 94  ? 310.648 240.003 48.613  1.00 71.30  ? 94  LEU RA CD1 1 
ATOM 50195  C CD2 . LEU RA 1 94  ? 310.827 237.934 47.235  1.00 71.30  ? 94  LEU RA CD2 1 
ATOM 50196  N N   . VAL RA 1 95  ? 313.637 240.494 50.516  1.00 68.75  ? 95  VAL RA N   1 
ATOM 50197  C CA  . VAL RA 1 95  ? 314.070 240.066 51.840  1.00 68.75  ? 95  VAL RA CA  1 
ATOM 50198  C C   . VAL RA 1 95  ? 312.848 239.582 52.602  1.00 68.75  ? 95  VAL RA C   1 
ATOM 50199  O O   . VAL RA 1 95  ? 311.810 240.253 52.605  1.00 68.75  ? 95  VAL RA O   1 
ATOM 50200  C CB  . VAL RA 1 95  ? 314.774 241.200 52.607  1.00 68.75  ? 95  VAL RA CB  1 
ATOM 50201  C CG1 . VAL RA 1 95  ? 315.430 240.661 53.863  1.00 68.75  ? 95  VAL RA CG1 1 
ATOM 50202  C CG2 . VAL RA 1 95  ? 315.797 241.883 51.720  1.00 68.75  ? 95  VAL RA CG2 1 
ATOM 50203  N N   . ARG RA 1 96  ? 312.969 238.427 53.247  1.00 70.57  ? 96  ARG RA N   1 
ATOM 50204  C CA  . ARG RA 1 96  ? 311.870 237.799 53.963  1.00 70.57  ? 96  ARG RA CA  1 
ATOM 50205  C C   . ARG RA 1 96  ? 312.147 237.809 55.459  1.00 70.57  ? 96  ARG RA C   1 
ATOM 50206  O O   . ARG RA 1 96  ? 313.292 237.673 55.896  1.00 70.57  ? 96  ARG RA O   1 
ATOM 50207  C CB  . ARG RA 1 96  ? 311.646 236.358 53.492  1.00 70.57  ? 96  ARG RA CB  1 
ATOM 50208  C CG  . ARG RA 1 96  ? 311.819 236.138 51.995  1.00 70.57  ? 96  ARG RA CG  1 
ATOM 50209  C CD  . ARG RA 1 96  ? 310.618 236.639 51.217  1.00 70.57  ? 96  ARG RA CD  1 
ATOM 50210  N NE  . ARG RA 1 96  ? 309.412 235.886 51.529  1.00 70.57  ? 96  ARG RA NE  1 
ATOM 50211  C CZ  . ARG RA 1 96  ? 309.141 234.677 51.058  1.00 70.57  ? 96  ARG RA CZ  1 
ATOM 50212  N NH1 . ARG RA 1 96  ? 309.976 234.046 50.248  1.00 70.57  ? 96  ARG RA NH1 1 
ATOM 50213  N NH2 . ARG RA 1 96  ? 308.005 234.082 51.411  1.00 70.57  ? 96  ARG RA NH2 1 
ATOM 50214  N N   . VAL RA 1 97  ? 311.084 237.968 56.241  1.00 68.17  ? 97  VAL RA N   1 
ATOM 50215  C CA  . VAL RA 1 97  ? 311.194 238.053 57.697  1.00 68.17  ? 97  VAL RA CA  1 
ATOM 50216  C C   . VAL RA 1 97  ? 310.113 237.195 58.334  1.00 68.17  ? 97  VAL RA C   1 
ATOM 50217  O O   . VAL RA 1 97  ? 309.092 236.883 57.708  1.00 68.17  ? 97  VAL RA O   1 
ATOM 50218  C CB  . VAL RA 1 97  ? 311.080 239.503 58.197  1.00 68.17  ? 97  VAL RA CB  1 
ATOM 50219  C CG1 . VAL RA 1 97  ? 312.178 240.354 57.593  1.00 68.17  ? 97  VAL RA CG1 1 
ATOM 50220  C CG2 . VAL RA 1 97  ? 309.711 240.080 57.870  1.00 68.17  ? 97  VAL RA CG2 1 
ATOM 50221  N N   . PRO RA 1 98  ? 310.317 236.792 59.592  1.00 66.41  ? 98  PRO RA N   1 
ATOM 50222  C CA  . PRO RA 1 98  ? 309.335 235.902 60.235  1.00 66.41  ? 98  PRO RA CA  1 
ATOM 50223  C C   . PRO RA 1 98  ? 307.922 236.456 60.283  1.00 66.41  ? 98  PRO RA C   1 
ATOM 50224  O O   . PRO RA 1 98  ? 306.966 235.694 60.091  1.00 66.41  ? 98  PRO RA O   1 
ATOM 50225  C CB  . PRO RA 1 98  ? 309.904 235.722 61.647  1.00 66.41  ? 98  PRO RA CB  1 
ATOM 50226  C CG  . PRO RA 1 98  ? 311.336 236.003 61.528  1.00 66.41  ? 98  PRO RA CG  1 
ATOM 50227  C CD  . PRO RA 1 98  ? 311.501 237.007 60.439  1.00 66.41  ? 98  PRO RA CD  1 
ATOM 50228  N N   . GLY RA 1 99  ? 307.751 237.748 60.534  1.00 69.55  ? 99  GLY RA N   1 
ATOM 50229  C CA  . GLY RA 1 99  ? 306.423 238.273 60.756  1.00 69.55  ? 99  GLY RA CA  1 
ATOM 50230  C C   . GLY RA 1 99  ? 306.366 239.777 60.623  1.00 69.55  ? 99  GLY RA C   1 
ATOM 50231  O O   . GLY RA 1 99  ? 307.332 240.424 60.217  1.00 69.55  ? 99  GLY RA O   1 
ATOM 50232  N N   . SER RA 1 100 ? 305.202 240.328 60.979  1.00 69.79  ? 100 SER RA N   1 
ATOM 50233  C CA  . SER RA 1 100 ? 304.974 241.758 60.810  1.00 69.79  ? 100 SER RA CA  1 
ATOM 50234  C C   . SER RA 1 100 ? 305.832 242.587 61.754  1.00 69.79  ? 100 SER RA C   1 
ATOM 50235  O O   . SER RA 1 100 ? 306.244 243.696 61.398  1.00 69.79  ? 100 SER RA O   1 
ATOM 50236  C CB  . SER RA 1 100 ? 303.499 242.080 61.028  1.00 69.79  ? 100 SER RA CB  1 
ATOM 50237  O OG  . SER RA 1 100 ? 302.692 241.415 60.075  1.00 69.79  ? 100 SER RA OG  1 
ATOM 50238  N N   . TRP RA 1 101 ? 306.108 242.076 62.954  1.00 68.69  ? 101 TRP RA N   1 
ATOM 50239  C CA  . TRP RA 1 101 ? 306.880 242.845 63.921  1.00 68.69  ? 101 TRP RA CA  1 
ATOM 50240  C C   . TRP RA 1 101 ? 308.256 243.209 63.385  1.00 68.69  ? 101 TRP RA C   1 
ATOM 50241  O O   . TRP RA 1 101 ? 308.846 244.204 63.818  1.00 68.69  ? 101 TRP RA O   1 
ATOM 50242  C CB  . TRP RA 1 101 ? 307.015 242.052 65.221  1.00 68.69  ? 101 TRP RA CB  1 
ATOM 50243  C CG  . TRP RA 1 101 ? 307.918 242.689 66.225  1.00 68.69  ? 101 TRP RA CG  1 
ATOM 50244  C CD1 . TRP RA 1 101 ? 309.259 242.495 66.356  1.00 68.69  ? 101 TRP RA CD1 1 
ATOM 50245  C CD2 . TRP RA 1 101 ? 307.547 243.620 67.243  1.00 68.69  ? 101 TRP RA CD2 1 
ATOM 50246  N NE1 . TRP RA 1 101 ? 309.749 243.250 67.389  1.00 68.69  ? 101 TRP RA NE1 1 
ATOM 50247  C CE2 . TRP RA 1 101 ? 308.716 243.950 67.952  1.00 68.69  ? 101 TRP RA CE2 1 
ATOM 50248  C CE3 . TRP RA 1 101 ? 306.340 244.208 67.626  1.00 68.69  ? 101 TRP RA CE3 1 
ATOM 50249  C CZ2 . TRP RA 1 101 ? 308.713 244.840 69.018  1.00 68.69  ? 101 TRP RA CZ2 1 
ATOM 50250  C CZ3 . TRP RA 1 101 ? 306.340 245.092 68.683  1.00 68.69  ? 101 TRP RA CZ3 1 
ATOM 50251  C CH2 . TRP RA 1 101 ? 307.518 245.399 69.368  1.00 68.69  ? 101 TRP RA CH2 1 
ATOM 50252  N N   . GLU RA 1 102 ? 308.783 242.427 62.445  1.00 69.79  ? 102 GLU RA N   1 
ATOM 50253  C CA  . GLU RA 1 102 ? 310.147 242.604 61.971  1.00 69.79  ? 102 GLU RA CA  1 
ATOM 50254  C C   . GLU RA 1 102 ? 310.251 243.434 60.700  1.00 69.79  ? 102 GLU RA C   1 
ATOM 50255  O O   . GLU RA 1 102 ? 311.370 243.722 60.266  1.00 69.79  ? 102 GLU RA O   1 
ATOM 50256  C CB  . GLU RA 1 102 ? 310.799 241.239 61.729  1.00 69.79  ? 102 GLU RA CB  1 
ATOM 50257  C CG  . GLU RA 1 102 ? 311.129 240.474 63.000  1.00 69.79  ? 102 GLU RA CG  1 
ATOM 50258  C CD  . GLU RA 1 102 ? 309.918 239.794 63.606  1.00 69.79  ? 102 GLU RA CD  1 
ATOM 50259  O OE1 . GLU RA 1 102 ? 308.785 240.099 63.177  1.00 69.79  ? 102 GLU RA OE1 1 
ATOM 50260  O OE2 . GLU RA 1 102 ? 310.098 238.954 64.513  1.00 69.79  ? 102 GLU RA OE2 1 
ATOM 50261  N N   . ILE RA 1 103 ? 309.132 243.825 60.093  1.00 67.95  ? 103 ILE RA N   1 
ATOM 50262  C CA  . ILE RA 1 103 ? 309.200 244.620 58.867  1.00 67.95  ? 103 ILE RA CA  1 
ATOM 50263  C C   . ILE RA 1 103 ? 309.942 245.933 59.087  1.00 67.95  ? 103 ILE RA C   1 
ATOM 50264  O O   . ILE RA 1 103 ? 310.785 246.287 58.247  1.00 67.95  ? 103 ILE RA O   1 
ATOM 50265  C CB  . ILE RA 1 103 ? 307.789 244.831 58.290  1.00 67.95  ? 103 ILE RA CB  1 
ATOM 50266  C CG1 . ILE RA 1 103 ? 307.163 243.498 57.891  1.00 67.95  ? 103 ILE RA CG1 1 
ATOM 50267  C CG2 . ILE RA 1 103 ? 307.846 245.757 57.087  1.00 67.95  ? 103 ILE RA CG2 1 
ATOM 50268  C CD1 . ILE RA 1 103 ? 305.667 243.567 57.701  1.00 67.95  ? 103 ILE RA CD1 1 
ATOM 50269  N N   . PRO RA 1 104 ? 309.688 246.697 60.154  1.00 67.54  ? 104 PRO RA N   1 
ATOM 50270  C CA  . PRO RA 1 104 ? 310.373 247.994 60.282  1.00 67.54  ? 104 PRO RA CA  1 
ATOM 50271  C C   . PRO RA 1 104 ? 311.887 247.888 60.334  1.00 67.54  ? 104 PRO RA C   1 
ATOM 50272  O O   . PRO RA 1 104 ? 312.577 248.550 59.550  1.00 67.54  ? 104 PRO RA O   1 
ATOM 50273  C CB  . PRO RA 1 104 ? 309.792 248.558 61.584  1.00 67.54  ? 104 PRO RA CB  1 
ATOM 50274  C CG  . PRO RA 1 104 ? 308.474 247.906 61.717  1.00 67.54  ? 104 PRO RA CG  1 
ATOM 50275  C CD  . PRO RA 1 104 ? 308.668 246.520 61.201  1.00 67.54  ? 104 PRO RA CD  1 
ATOM 50276  N N   . VAL RA 1 105 ? 312.428 247.072 61.237  1.00 66.10  ? 105 VAL RA N   1 
ATOM 50277  C CA  . VAL RA 1 105 ? 313.876 247.035 61.416  1.00 66.10  ? 105 VAL RA CA  1 
ATOM 50278  C C   . VAL RA 1 105 ? 314.555 246.502 60.163  1.00 66.10  ? 105 VAL RA C   1 
ATOM 50279  O O   . VAL RA 1 105 ? 315.642 246.955 59.790  1.00 66.10  ? 105 VAL RA O   1 
ATOM 50280  C CB  . VAL RA 1 105 ? 314.241 246.205 62.659  1.00 66.10  ? 105 VAL RA CB  1 
ATOM 50281  C CG1 . VAL RA 1 105 ? 313.960 244.731 62.428  1.00 66.10  ? 105 VAL RA CG1 1 
ATOM 50282  C CG2 . VAL RA 1 105 ? 315.693 246.429 63.032  1.00 66.10  ? 105 VAL RA CG2 1 
ATOM 50283  N N   . ALA RA 1 106 ? 313.933 245.528 59.497  1.00 68.71  ? 106 ALA RA N   1 
ATOM 50284  C CA  . ALA RA 1 106 ? 314.506 245.007 58.261  1.00 68.71  ? 106 ALA RA CA  1 
ATOM 50285  C C   . ALA RA 1 106 ? 314.492 246.058 57.161  1.00 68.71  ? 106 ALA RA C   1 
ATOM 50286  O O   . ALA RA 1 106 ? 315.476 246.210 56.429  1.00 68.71  ? 106 ALA RA O   1 
ATOM 50287  C CB  . ALA RA 1 106 ? 313.745 243.758 57.818  1.00 68.71  ? 106 ALA RA CB  1 
ATOM 50288  N N   . ALA RA 1 107 ? 313.387 246.793 57.031  1.00 68.42  ? 107 ALA RA N   1 
ATOM 50289  C CA  . ALA RA 1 107 ? 313.303 247.822 56.003  1.00 68.42  ? 107 ALA RA CA  1 
ATOM 50290  C C   . ALA RA 1 107 ? 314.322 248.924 56.234  1.00 68.42  ? 107 ALA RA C   1 
ATOM 50291  O O   . ALA RA 1 107 ? 314.811 249.528 55.275  1.00 68.42  ? 107 ALA RA O   1 
ATOM 50292  C CB  . ALA RA 1 107 ? 311.893 248.408 55.964  1.00 68.42  ? 107 ALA RA CB  1 
ATOM 50293  N N   . GLY RA 1 108 ? 314.651 249.206 57.493  1.00 66.92  ? 108 GLY RA N   1 
ATOM 50294  C CA  . GLY RA 1 108 ? 315.638 250.233 57.768  1.00 66.92  ? 108 GLY RA CA  1 
ATOM 50295  C C   . GLY RA 1 108 ? 317.004 249.882 57.216  1.00 66.92  ? 108 GLY RA C   1 
ATOM 50296  O O   . GLY RA 1 108 ? 317.684 250.727 56.630  1.00 66.92  ? 108 GLY RA O   1 
ATOM 50297  N N   . GLU RA 1 109 ? 317.427 248.631 57.399  1.00 71.02  ? 109 GLU RA N   1 
ATOM 50298  C CA  . GLU RA 1 109 ? 318.717 248.209 56.868  1.00 71.02  ? 109 GLU RA CA  1 
ATOM 50299  C C   . GLU RA 1 109 ? 318.728 248.281 55.347  1.00 71.02  ? 109 GLU RA C   1 
ATOM 50300  O O   . GLU RA 1 109 ? 319.701 248.754 54.747  1.00 71.02  ? 109 GLU RA O   1 
ATOM 50301  C CB  . GLU RA 1 109 ? 319.038 246.794 57.345  1.00 71.02  ? 109 GLU RA CB  1 
ATOM 50302  C CG  . GLU RA 1 109 ? 320.389 246.264 56.887  1.00 71.02  ? 109 GLU RA CG  1 
ATOM 50303  C CD  . GLU RA 1 109 ? 321.549 247.045 57.470  1.00 71.02  ? 109 GLU RA CD  1 
ATOM 50304  O OE1 . GLU RA 1 109 ? 321.381 247.641 58.554  1.00 71.02  ? 109 GLU RA OE1 1 
ATOM 50305  O OE2 . GLU RA 1 109 ? 322.630 247.065 56.842  1.00 71.02  ? 109 GLU RA OE2 1 
ATOM 50306  N N   . LEU RA 1 110 ? 317.654 247.820 54.705  1.00 71.47  ? 110 LEU RA N   1 
ATOM 50307  C CA  . LEU RA 1 110 ? 317.587 247.876 53.249  1.00 71.47  ? 110 LEU RA CA  1 
ATOM 50308  C C   . LEU RA 1 110 ? 317.560 249.314 52.753  1.00 71.47  ? 110 LEU RA C   1 
ATOM 50309  O O   . LEU RA 1 110 ? 318.246 249.655 51.783  1.00 71.47  ? 110 LEU RA O   1 
ATOM 50310  C CB  . LEU RA 1 110 ? 316.355 247.119 52.756  1.00 71.47  ? 110 LEU RA CB  1 
ATOM 50311  C CG  . LEU RA 1 110 ? 316.400 246.611 51.316  1.00 71.47  ? 110 LEU RA CG  1 
ATOM 50312  C CD1 . LEU RA 1 110 ? 317.465 245.543 51.145  1.00 71.47  ? 110 LEU RA CD1 1 
ATOM 50313  C CD2 . LEU RA 1 110 ? 315.037 246.079 50.905  1.00 71.47  ? 110 LEU RA CD2 1 
ATOM 50314  N N   . ALA RA 1 111 ? 316.777 250.172 53.405  1.00 69.40  ? 111 ALA RA N   1 
ATOM 50315  C CA  . ALA RA 1 111 ? 316.661 251.553 52.952  1.00 69.40  ? 111 ALA RA CA  1 
ATOM 50316  C C   . ALA RA 1 111 ? 317.991 252.283 53.059  1.00 69.40  ? 111 ALA RA C   1 
ATOM 50317  O O   . ALA RA 1 111 ? 318.354 253.061 52.171  1.00 69.40  ? 111 ALA RA O   1 
ATOM 50318  C CB  . ALA RA 1 111 ? 315.587 252.279 53.760  1.00 69.40  ? 111 ALA RA CB  1 
ATOM 50319  N N   . ARG RA 1 112 ? 318.736 252.041 54.134  1.00 68.27  ? 112 ARG RA N   1 
ATOM 50320  C CA  . ARG RA 1 112 ? 319.969 252.776 54.376  1.00 68.27  ? 112 ARG RA CA  1 
ATOM 50321  C C   . ARG RA 1 112 ? 321.061 252.454 53.365  1.00 68.27  ? 112 ARG RA C   1 
ATOM 50322  O O   . ARG RA 1 112 ? 322.080 253.149 53.342  1.00 68.27  ? 112 ARG RA O   1 
ATOM 50323  C CB  . ARG RA 1 112 ? 320.466 252.485 55.790  1.00 68.27  ? 112 ARG RA CB  1 
ATOM 50324  C CG  . ARG RA 1 112 ? 321.407 253.537 56.342  1.00 68.27  ? 112 ARG RA CG  1 
ATOM 50325  C CD  . ARG RA 1 112 ? 321.768 253.264 57.792  1.00 68.27  ? 112 ARG RA CD  1 
ATOM 50326  N NE  . ARG RA 1 112 ? 320.595 252.976 58.611  1.00 68.27  ? 112 ARG RA NE  1 
ATOM 50327  C CZ  . ARG RA 1 112 ? 320.018 253.828 59.449  1.00 68.27  ? 112 ARG RA CZ  1 
ATOM 50328  N NH1 . ARG RA 1 112 ? 320.461 255.065 59.603  1.00 68.27  ? 112 ARG RA NH1 1 
ATOM 50329  N NH2 . ARG RA 1 112 ? 318.962 253.429 60.151  1.00 68.27  ? 112 ARG RA NH2 1 
ATOM 50330  N N   . LYS RA 1 113 ? 320.885 251.420 52.545  1.00 74.15  ? 113 LYS RA N   1 
ATOM 50331  C CA  . LYS RA 1 113 ? 321.842 251.138 51.487  1.00 74.15  ? 113 LYS RA CA  1 
ATOM 50332  C C   . LYS RA 1 113 ? 321.899 252.301 50.506  1.00 74.15  ? 113 LYS RA C   1 
ATOM 50333  O O   . LYS RA 1 113 ? 320.872 252.869 50.129  1.00 74.15  ? 113 LYS RA O   1 
ATOM 50334  C CB  . LYS RA 1 113 ? 321.456 249.853 50.755  1.00 74.15  ? 113 LYS RA CB  1 
ATOM 50335  C CG  . LYS RA 1 113 ? 321.547 248.599 51.608  1.00 74.15  ? 113 LYS RA CG  1 
ATOM 50336  C CD  . LYS RA 1 113 ? 322.976 248.077 51.690  1.00 74.15  ? 113 LYS RA CD  1 
ATOM 50337  C CE  . LYS RA 1 113 ? 323.389 247.312 50.435  1.00 74.15  ? 113 LYS RA CE  1 
ATOM 50338  N NZ  . LYS RA 1 113 ? 322.450 246.210 50.082  1.00 74.15  ? 113 LYS RA NZ  1 
ATOM 50339  N N   . GLU RA 1 114 ? 323.115 252.656 50.089  1.00 77.24  ? 114 GLU RA N   1 
ATOM 50340  C CA  . GLU RA 1 114 ? 323.301 253.806 49.210  1.00 77.24  ? 114 GLU RA CA  1 
ATOM 50341  C C   . GLU RA 1 114 ? 322.799 253.562 47.794  1.00 77.24  ? 114 GLU RA C   1 
ATOM 50342  O O   . GLU RA 1 114 ? 322.742 254.512 47.008  1.00 77.24  ? 114 GLU RA O   1 
ATOM 50343  C CB  . GLU RA 1 114 ? 324.781 254.208 49.177  1.00 77.24  ? 114 GLU RA CB  1 
ATOM 50344  C CG  . GLU RA 1 114 ? 325.723 253.221 48.483  1.00 77.24  ? 114 GLU RA CG  1 
ATOM 50345  C CD  . GLU RA 1 114 ? 326.191 252.107 49.400  1.00 77.24  ? 114 GLU RA CD  1 
ATOM 50346  O OE1 . GLU RA 1 114 ? 325.574 251.913 50.468  1.00 77.24  ? 114 GLU RA OE1 1 
ATOM 50347  O OE2 . GLU RA 1 114 ? 327.177 251.424 49.052  1.00 77.24  ? 114 GLU RA OE2 1 
ATOM 50348  N N   . ASP RA 1 115 ? 322.442 252.328 47.447  1.00 77.90  ? 115 ASP RA N   1 
ATOM 50349  C CA  . ASP RA 1 115 ? 321.948 252.001 46.115  1.00 77.90  ? 115 ASP RA CA  1 
ATOM 50350  C C   . ASP RA 1 115 ? 320.431 251.917 46.045  1.00 77.90  ? 115 ASP RA C   1 
ATOM 50351  O O   . ASP RA 1 115 ? 319.835 252.411 45.086  1.00 77.90  ? 115 ASP RA O   1 
ATOM 50352  C CB  . ASP RA 1 115 ? 322.547 250.672 45.646  1.00 77.90  ? 115 ASP RA CB  1 
ATOM 50353  C CG  . ASP RA 1 115 ? 324.054 250.634 45.780  1.00 77.90  ? 115 ASP RA CG  1 
ATOM 50354  O OD1 . ASP RA 1 115 ? 324.696 251.688 45.586  1.00 77.90  ? 115 ASP RA OD1 1 
ATOM 50355  O OD2 . ASP RA 1 115 ? 324.599 249.550 46.077  1.00 77.90  ? 115 ASP RA OD2 1 
ATOM 50356  N N   . ILE RA 1 116 ? 319.791 251.308 47.042  1.00 73.56  ? 116 ILE RA N   1 
ATOM 50357  C CA  . ILE RA 1 116 ? 318.344 251.122 47.022  1.00 73.56  ? 116 ILE RA CA  1 
ATOM 50358  C C   . ILE RA 1 116 ? 317.675 252.488 47.057  1.00 73.56  ? 116 ILE RA C   1 
ATOM 50359  O O   . ILE RA 1 116 ? 317.775 253.217 48.051  1.00 73.56  ? 116 ILE RA O   1 
ATOM 50360  C CB  . ILE RA 1 116 ? 317.875 250.241 48.195  1.00 73.56  ? 116 ILE RA CB  1 
ATOM 50361  C CG1 . ILE RA 1 116 ? 318.644 248.916 48.226  1.00 73.56  ? 116 ILE RA CG1 1 
ATOM 50362  C CG2 . ILE RA 1 116 ? 316.382 249.985 48.100  1.00 73.56  ? 116 ILE RA CG2 1 
ATOM 50363  C CD1 . ILE RA 1 116 ? 318.585 248.121 46.932  1.00 73.56  ? 116 ILE RA CD1 1 
ATOM 50364  N N   . ASP RA 1 117 ? 316.992 252.845 45.972  1.00 74.71  ? 117 ASP RA N   1 
ATOM 50365  C CA  . ASP RA 1 117 ? 316.354 254.146 45.833  1.00 74.71  ? 117 ASP RA CA  1 
ATOM 50366  C C   . ASP RA 1 117 ? 314.877 254.131 46.198  1.00 74.71  ? 117 ASP RA C   1 
ATOM 50367  O O   . ASP RA 1 117 ? 314.211 255.162 46.065  1.00 74.71  ? 117 ASP RA O   1 
ATOM 50368  C CB  . ASP RA 1 117 ? 316.516 254.657 44.400  1.00 74.71  ? 117 ASP RA CB  1 
ATOM 50369  C CG  . ASP RA 1 117 ? 317.951 255.016 44.068  1.00 74.71  ? 117 ASP RA CG  1 
ATOM 50370  O OD1 . ASP RA 1 117 ? 318.698 255.406 44.990  1.00 74.71  ? 117 ASP RA OD1 1 
ATOM 50371  O OD2 . ASP RA 1 117 ? 318.333 254.909 42.884  1.00 74.71  ? 117 ASP RA OD2 1 
ATOM 50372  N N   . ALA RA 1 118 ? 314.345 253.000 46.646  1.00 71.88  ? 118 ALA RA N   1 
ATOM 50373  C CA  . ALA RA 1 118 ? 312.960 252.918 47.084  1.00 71.88  ? 118 ALA RA CA  1 
ATOM 50374  C C   . ALA RA 1 118 ? 312.766 251.581 47.777  1.00 71.88  ? 118 ALA RA C   1 
ATOM 50375  O O   . ALA RA 1 118 ? 313.549 250.646 47.586  1.00 71.88  ? 118 ALA RA O   1 
ATOM 50376  C CB  . ALA RA 1 118 ? 311.985 253.066 45.915  1.00 71.88  ? 118 ALA RA CB  1 
ATOM 50377  N N   . VAL RA 1 119 ? 311.713 251.500 48.583  1.00 68.26  ? 119 VAL RA N   1 
ATOM 50378  C CA  . VAL RA 1 119 ? 311.414 250.302 49.354  1.00 68.26  ? 119 VAL RA CA  1 
ATOM 50379  C C   . VAL RA 1 119 ? 309.911 250.082 49.356  1.00 68.26  ? 119 VAL RA C   1 
ATOM 50380  O O   . VAL RA 1 119 ? 309.125 251.032 49.347  1.00 68.26  ? 119 VAL RA O   1 
ATOM 50381  C CB  . VAL RA 1 119 ? 311.946 250.401 50.798  1.00 68.26  ? 119 VAL RA CB  1 
ATOM 50382  C CG1 . VAL RA 1 119 ? 311.778 249.074 51.516  1.00 68.26  ? 119 VAL RA CG1 1 
ATOM 50383  C CG2 . VAL RA 1 119 ? 313.398 250.833 50.802  1.00 68.26  ? 119 VAL RA CG2 1 
ATOM 50384  N N   . ILE RA 1 120 ? 309.517 248.814 49.365  1.00 69.43  ? 120 ILE RA N   1 
ATOM 50385  C CA  . ILE RA 1 120 ? 308.119 248.414 49.404  1.00 69.43  ? 120 ILE RA CA  1 
ATOM 50386  C C   . ILE RA 1 120 ? 307.950 247.404 50.526  1.00 69.43  ? 120 ILE RA C   1 
ATOM 50387  O O   . ILE RA 1 120 ? 308.839 246.581 50.769  1.00 69.43  ? 120 ILE RA O   1 
ATOM 50388  C CB  . ILE RA 1 120 ? 307.649 247.815 48.063  1.00 69.43  ? 120 ILE RA CB  1 
ATOM 50389  C CG1 . ILE RA 1 120 ? 307.889 248.791 46.909  1.00 69.43  ? 120 ILE RA CG1 1 
ATOM 50390  C CG2 . ILE RA 1 120 ? 306.180 247.455 48.133  1.00 69.43  ? 120 ILE RA CG2 1 
ATOM 50391  C CD1 . ILE RA 1 120 ? 308.068 248.109 45.575  1.00 69.43  ? 120 ILE RA CD1 1 
ATOM 50392  N N   . ALA RA 1 121 ? 306.816 247.473 51.216  1.00 68.34  ? 121 ALA RA N   1 
ATOM 50393  C CA  . ALA RA 1 121 ? 306.495 246.558 52.300  1.00 68.34  ? 121 ALA RA CA  1 
ATOM 50394  C C   . ALA RA 1 121 ? 305.153 245.902 52.026  1.00 68.34  ? 121 ALA RA C   1 
ATOM 50395  O O   . ALA RA 1 121 ? 304.207 246.565 51.591  1.00 68.34  ? 121 ALA RA O   1 
ATOM 50396  C CB  . ALA RA 1 121 ? 306.458 247.285 53.644  1.00 68.34  ? 121 ALA RA CB  1 
ATOM 50397  N N   . ILE RA 1 122 ? 305.074 244.599 52.284  1.00 71.25  ? 122 ILE RA N   1 
ATOM 50398  C CA  . ILE RA 1 122 ? 303.864 243.817 52.066  1.00 71.25  ? 122 ILE RA CA  1 
ATOM 50399  C C   . ILE RA 1 122 ? 303.642 242.922 53.274  1.00 71.25  ? 122 ILE RA C   1 
ATOM 50400  O O   . ILE RA 1 122 ? 304.587 242.314 53.788  1.00 71.25  ? 122 ILE RA O   1 
ATOM 50401  C CB  . ILE RA 1 122 ? 303.946 242.967 50.779  1.00 71.25  ? 122 ILE RA CB  1 
ATOM 50402  C CG1 . ILE RA 1 122 ? 304.417 243.806 49.586  1.00 71.25  ? 122 ILE RA CG1 1 
ATOM 50403  C CG2 . ILE RA 1 122 ? 302.599 242.331 50.479  1.00 71.25  ? 122 ILE RA CG2 1 
ATOM 50404  C CD1 . ILE RA 1 122 ? 303.405 244.828 49.109  1.00 71.25  ? 122 ILE RA CD1 1 
ATOM 50405  N N   . GLY RA 1 123 ? 302.396 242.837 53.724  1.00 73.37  ? 123 GLY RA N   1 
ATOM 50406  C CA  . GLY RA 1 123 ? 302.083 241.981 54.854  1.00 73.37  ? 123 GLY RA CA  1 
ATOM 50407  C C   . GLY RA 1 123 ? 300.587 241.833 55.015  1.00 73.37  ? 123 GLY RA C   1 
ATOM 50408  O O   . GLY RA 1 123 ? 299.795 242.440 54.291  1.00 73.37  ? 123 GLY RA O   1 
ATOM 50409  N N   . VAL RA 1 124 ? 300.209 241.001 55.983  1.00 77.91  ? 124 VAL RA N   1 
ATOM 50410  C CA  . VAL RA 1 124 ? 298.812 240.747 56.314  1.00 77.91  ? 124 VAL RA CA  1 
ATOM 50411  C C   . VAL RA 1 124 ? 298.669 240.801 57.827  1.00 77.91  ? 124 VAL RA C   1 
ATOM 50412  O O   . VAL RA 1 124 ? 299.349 240.057 58.543  1.00 77.91  ? 124 VAL RA O   1 
ATOM 50413  C CB  . VAL RA 1 124 ? 298.327 239.390 55.779  1.00 77.91  ? 124 VAL RA CB  1 
ATOM 50414  C CG1 . VAL RA 1 124 ? 296.822 239.258 55.949  1.00 77.91  ? 124 VAL RA CG1 1 
ATOM 50415  C CG2 . VAL RA 1 124 ? 298.721 239.219 54.321  1.00 77.91  ? 124 VAL RA CG2 1 
ATOM 50416  N N   . LEU RA 1 125 ? 297.788 241.676 58.313  1.00 81.62  ? 125 LEU RA N   1 
ATOM 50417  C CA  . LEU RA 1 125 ? 297.522 241.813 59.744  1.00 81.62  ? 125 LEU RA CA  1 
ATOM 50418  C C   . LEU RA 1 125 ? 296.224 241.075 60.065  1.00 81.62  ? 125 LEU RA C   1 
ATOM 50419  O O   . LEU RA 1 125 ? 295.164 241.671 60.252  1.00 81.62  ? 125 LEU RA O   1 
ATOM 50420  C CB  . LEU RA 1 125 ? 297.452 243.286 60.135  1.00 81.62  ? 125 LEU RA CB  1 
ATOM 50421  C CG  . LEU RA 1 125 ? 298.789 244.002 60.341  1.00 81.62  ? 125 LEU RA CG  1 
ATOM 50422  C CD1 . LEU RA 1 125 ? 299.690 243.858 59.126  1.00 81.62  ? 125 LEU RA CD1 1 
ATOM 50423  C CD2 . LEU RA 1 125 ? 298.562 245.470 60.664  1.00 81.62  ? 125 LEU RA CD2 1 
ATOM 50424  N N   . ILE RA 1 126 ? 296.320 239.745 60.129  1.00 86.43  ? 126 ILE RA N   1 
ATOM 50425  C CA  . ILE RA 1 126 ? 295.127 238.928 60.335  1.00 86.43  ? 126 ILE RA CA  1 
ATOM 50426  C C   . ILE RA 1 126 ? 294.518 239.196 61.703  1.00 86.43  ? 126 ILE RA C   1 
ATOM 50427  O O   . ILE RA 1 126 ? 293.298 239.344 61.838  1.00 86.43  ? 126 ILE RA O   1 
ATOM 50428  C CB  . ILE RA 1 126 ? 295.461 237.433 60.155  1.00 86.43  ? 126 ILE RA CB  1 
ATOM 50429  C CG1 . ILE RA 1 126 ? 295.807 237.118 58.694  1.00 86.43  ? 126 ILE RA CG1 1 
ATOM 50430  C CG2 . ILE RA 1 126 ? 294.305 236.562 60.635  1.00 86.43  ? 126 ILE RA CG2 1 
ATOM 50431  C CD1 . ILE RA 1 126 ? 294.694 237.389 57.695  1.00 86.43  ? 126 ILE RA CD1 1 
ATOM 50432  N N   . ARG RA 1 127 ? 295.348 239.264 62.735  1.00 96.77  ? 127 ARG RA N   1 
ATOM 50433  C CA  . ARG RA 1 127 ? 294.853 239.375 64.105  1.00 96.77  ? 127 ARG RA CA  1 
ATOM 50434  C C   . ARG RA 1 127 ? 294.241 240.745 64.419  1.00 96.77  ? 127 ARG RA C   1 
ATOM 50435  O O   . ARG RA 1 127 ? 293.905 240.988 65.585  1.00 96.77  ? 127 ARG RA O   1 
ATOM 50436  C CB  . ARG RA 1 127 ? 295.987 239.070 65.086  1.00 96.77  ? 127 ARG RA CB  1 
ATOM 50437  C CG  . ARG RA 1 127 ? 295.518 238.602 66.457  1.00 96.77  ? 127 ARG RA CG  1 
ATOM 50438  C CD  . ARG RA 1 127 ? 296.679 238.185 67.350  1.00 96.77  ? 127 ARG RA CD  1 
ATOM 50439  N NE  . ARG RA 1 127 ? 297.346 236.976 66.875  1.00 96.77  ? 127 ARG RA NE  1 
ATOM 50440  C CZ  . ARG RA 1 127 ? 298.415 236.953 66.088  1.00 96.77  ? 127 ARG RA CZ  1 
ATOM 50441  N NH1 . ARG RA 1 127 ? 298.977 238.067 65.644  1.00 96.77  ? 127 ARG RA NH1 1 
ATOM 50442  N NH2 . ARG RA 1 127 ? 298.933 235.781 65.736  1.00 96.77  ? 127 ARG RA NH2 1 
ATOM 50443  N N   . GLY RA 1 128 ? 294.070 241.645 63.451  1.00 98.47  ? 128 GLY RA N   1 
ATOM 50444  C CA  . GLY RA 1 128 ? 293.461 242.933 63.727  1.00 98.47  ? 128 GLY RA CA  1 
ATOM 50445  C C   . GLY RA 1 128 ? 291.994 242.867 64.101  1.00 98.47  ? 128 GLY RA C   1 
ATOM 50446  O O   . GLY RA 1 128 ? 291.437 243.885 64.523  1.00 98.47  ? 128 GLY RA O   1 
ATOM 50447  N N   . ALA RA 1 129 ? 291.359 241.701 63.956  1.00 102.28 ? 129 ALA RA N   1 
ATOM 50448  C CA  . ALA RA 1 129 ? 289.952 241.570 64.315  1.00 102.28 ? 129 ALA RA CA  1 
ATOM 50449  C C   . ALA RA 1 129 ? 289.708 241.807 65.799  1.00 102.28 ? 129 ALA RA C   1 
ATOM 50450  O O   . ALA RA 1 129 ? 288.586 242.158 66.181  1.00 102.28 ? 129 ALA RA O   1 
ATOM 50451  C CB  . ALA RA 1 129 ? 289.438 240.185 63.922  1.00 102.28 ? 129 ALA RA CB  1 
ATOM 50452  N N   . THR RA 1 130 ? 290.731 241.622 66.647  1.00 103.61 ? 130 THR RA N   1 
ATOM 50453  C CA  . THR RA 1 130 ? 290.601 241.800 68.085  1.00 103.61 ? 130 THR RA CA  1 
ATOM 50454  C C   . THR RA 1 130 ? 291.364 243.040 68.542  1.00 103.61 ? 130 THR RA C   1 
ATOM 50455  O O   . THR RA 1 130 ? 292.430 243.343 67.995  1.00 103.61 ? 130 THR RA O   1 
ATOM 50456  C CB  . THR RA 1 130 ? 291.132 240.572 68.840  1.00 103.61 ? 130 THR RA CB  1 
ATOM 50457  O OG1 . THR RA 1 130 ? 290.743 240.643 70.218  1.00 103.61 ? 130 THR RA OG1 1 
ATOM 50458  C CG2 . THR RA 1 130 ? 292.652 240.494 68.750  1.00 103.61 ? 130 THR RA CG2 1 
ATOM 50459  N N   . PRO RA 1 131 ? 290.854 243.782 69.531  1.00 104.73 ? 131 PRO RA N   1 
ATOM 50460  C CA  . PRO RA 1 131 ? 291.584 244.977 69.991  1.00 104.73 ? 131 PRO RA CA  1 
ATOM 50461  C C   . PRO RA 1 131 ? 292.929 244.667 70.623  1.00 104.73 ? 131 PRO RA C   1 
ATOM 50462  O O   . PRO RA 1 131 ? 293.772 245.567 70.717  1.00 104.73 ? 131 PRO RA O   1 
ATOM 50463  C CB  . PRO RA 1 131 ? 290.620 245.611 71.004  1.00 104.73 ? 131 PRO RA CB  1 
ATOM 50464  C CG  . PRO RA 1 131 ? 289.753 244.494 71.458  1.00 104.73 ? 131 PRO RA CG  1 
ATOM 50465  C CD  . PRO RA 1 131 ? 289.593 243.595 70.271  1.00 104.73 ? 131 PRO RA CD  1 
ATOM 50466  N N   . HIS RA 1 132 ? 293.159 243.427 71.062  1.00 102.81 ? 132 HIS RA N   1 
ATOM 50467  C CA  . HIS RA 1 132 ? 294.436 243.094 71.688  1.00 102.81 ? 132 HIS RA CA  1 
ATOM 50468  C C   . HIS RA 1 132 ? 295.596 243.253 70.715  1.00 102.81 ? 132 HIS RA C   1 
ATOM 50469  O O   . HIS RA 1 132 ? 296.729 243.510 71.139  1.00 102.81 ? 132 HIS RA O   1 
ATOM 50470  C CB  . HIS RA 1 132 ? 294.397 241.668 72.239  1.00 102.81 ? 132 HIS RA CB  1 
ATOM 50471  C CG  . HIS RA 1 132 ? 293.237 241.400 73.146  1.00 102.81 ? 132 HIS RA CG  1 
ATOM 50472  N ND1 . HIS RA 1 132 ? 291.979 241.090 72.675  1.00 102.81 ? 132 HIS RA ND1 1 
ATOM 50473  C CD2 . HIS RA 1 132 ? 293.144 241.397 74.497  1.00 102.81 ? 132 HIS RA CD2 1 
ATOM 50474  C CE1 . HIS RA 1 132 ? 291.162 240.907 73.696  1.00 102.81 ? 132 HIS RA CE1 1 
ATOM 50475  N NE2 . HIS RA 1 132 ? 291.843 241.087 74.814  1.00 102.81 ? 132 HIS RA NE2 1 
ATOM 50476  N N   . PHE RA 1 133 ? 295.339 243.107 69.417  1.00 94.98  ? 133 PHE RA N   1 
ATOM 50477  C CA  . PHE RA 1 133 ? 296.370 243.280 68.402  1.00 94.98  ? 133 PHE RA CA  1 
ATOM 50478  C C   . PHE RA 1 133 ? 296.601 244.741 68.038  1.00 94.98  ? 133 PHE RA C   1 
ATOM 50479  O O   . PHE RA 1 133 ? 297.505 245.029 67.246  1.00 94.98  ? 133 PHE RA O   1 
ATOM 50480  C CB  . PHE RA 1 133 ? 295.999 242.487 67.144  1.00 94.98  ? 133 PHE RA CB  1 
ATOM 50481  C CG  . PHE RA 1 133 ? 297.126 242.344 66.160  1.00 94.98  ? 133 PHE RA CG  1 
ATOM 50482  C CD1 . PHE RA 1 133 ? 298.273 241.643 66.494  1.00 94.98  ? 133 PHE RA CD1 1 
ATOM 50483  C CD2 . PHE RA 1 133 ? 297.032 242.902 64.896  1.00 94.98  ? 133 PHE RA CD2 1 
ATOM 50484  C CE1 . PHE RA 1 133 ? 299.308 241.508 65.587  1.00 94.98  ? 133 PHE RA CE1 1 
ATOM 50485  C CE2 . PHE RA 1 133 ? 298.065 242.772 63.987  1.00 94.98  ? 133 PHE RA CE2 1 
ATOM 50486  C CZ  . PHE RA 1 133 ? 299.204 242.073 64.333  1.00 94.98  ? 133 PHE RA CZ  1 
ATOM 50487  N N   . ASP RA 1 134 ? 295.815 245.665 68.594  1.00 95.73  ? 134 ASP RA N   1 
ATOM 50488  C CA  . ASP RA 1 134 ? 296.008 247.079 68.288  1.00 95.73  ? 134 ASP RA CA  1 
ATOM 50489  C C   . ASP RA 1 134 ? 297.417 247.540 68.636  1.00 95.73  ? 134 ASP RA C   1 
ATOM 50490  O O   . ASP RA 1 134 ? 297.942 248.460 67.998  1.00 95.73  ? 134 ASP RA O   1 
ATOM 50491  C CB  . ASP RA 1 134 ? 294.976 247.922 69.037  1.00 95.73  ? 134 ASP RA CB  1 
ATOM 50492  C CG  . ASP RA 1 134 ? 293.557 247.636 68.593  1.00 95.73  ? 134 ASP RA CG  1 
ATOM 50493  O OD1 . ASP RA 1 134 ? 293.380 246.923 67.582  1.00 95.73  ? 134 ASP RA OD1 1 
ATOM 50494  O OD2 . ASP RA 1 134 ? 292.616 248.124 69.253  1.00 95.73  ? 134 ASP RA OD2 1 
ATOM 50495  N N   . TYR RA 1 135 ? 298.043 246.922 69.636  1.00 87.84  ? 135 TYR RA N   1 
ATOM 50496  C CA  . TYR RA 1 135 ? 299.401 247.302 70.006  1.00 87.84  ? 135 TYR RA CA  1 
ATOM 50497  C C   . TYR RA 1 135 ? 300.377 246.985 68.881  1.00 87.84  ? 135 TYR RA C   1 
ATOM 50498  O O   . TYR RA 1 135 ? 301.052 247.878 68.355  1.00 87.84  ? 135 TYR RA O   1 
ATOM 50499  C CB  . TYR RA 1 135 ? 299.814 246.590 71.294  1.00 87.84  ? 135 TYR RA CB  1 
ATOM 50500  C CG  . TYR RA 1 135 ? 298.907 246.872 72.470  1.00 87.84  ? 135 TYR RA CG  1 
ATOM 50501  C CD1 . TYR RA 1 135 ? 298.574 248.173 72.819  1.00 87.84  ? 135 TYR RA CD1 1 
ATOM 50502  C CD2 . TYR RA 1 135 ? 298.387 245.836 73.232  1.00 87.84  ? 135 TYR RA CD2 1 
ATOM 50503  C CE1 . TYR RA 1 135 ? 297.746 248.434 73.892  1.00 87.84  ? 135 TYR RA CE1 1 
ATOM 50504  C CE2 . TYR RA 1 135 ? 297.558 246.088 74.309  1.00 87.84  ? 135 TYR RA CE2 1 
ATOM 50505  C CZ  . TYR RA 1 135 ? 297.241 247.388 74.635  1.00 87.84  ? 135 TYR RA CZ  1 
ATOM 50506  O OH  . TYR RA 1 135 ? 296.416 247.644 75.705  1.00 87.84  ? 135 TYR RA OH  1 
ATOM 50507  N N   . ILE RA 1 136 ? 300.464 245.713 68.494  1.00 85.74  ? 136 ILE RA N   1 
ATOM 50508  C CA  . ILE RA 1 136 ? 301.384 245.322 67.431  1.00 85.74  ? 136 ILE RA CA  1 
ATOM 50509  C C   . ILE RA 1 136 ? 300.982 245.972 66.115  1.00 85.74  ? 136 ILE RA C   1 
ATOM 50510  O O   . ILE RA 1 136 ? 301.837 246.367 65.313  1.00 85.74  ? 136 ILE RA O   1 
ATOM 50511  C CB  . ILE RA 1 136 ? 301.440 243.787 67.310  1.00 85.74  ? 136 ILE RA CB  1 
ATOM 50512  C CG1 . ILE RA 1 136 ? 302.051 243.174 68.571  1.00 85.74  ? 136 ILE RA CG1 1 
ATOM 50513  C CG2 . ILE RA 1 136 ? 302.237 243.382 66.078  1.00 85.74  ? 136 ILE RA CG2 1 
ATOM 50514  C CD1 . ILE RA 1 136 ? 301.769 241.693 68.733  1.00 85.74  ? 136 ILE RA CD1 1 
ATOM 50515  N N   . ALA RA 1 137 ? 299.677 246.093 65.869  1.00 85.81  ? 137 ALA RA N   1 
ATOM 50516  C CA  . ALA RA 1 137 ? 299.215 246.667 64.612  1.00 85.81  ? 137 ALA RA CA  1 
ATOM 50517  C C   . ALA RA 1 137 ? 299.657 248.116 64.466  1.00 85.81  ? 137 ALA RA C   1 
ATOM 50518  O O   . ALA RA 1 137 ? 300.037 248.549 63.373  1.00 85.81  ? 137 ALA RA O   1 
ATOM 50519  C CB  . ALA RA 1 137 ? 297.693 246.565 64.519  1.00 85.81  ? 137 ALA RA CB  1 
ATOM 50520  N N   . SER RA 1 138 ? 299.595 248.888 65.549  1.00 83.15  ? 138 SER RA N   1 
ATOM 50521  C CA  . SER RA 1 138 ? 299.918 250.307 65.455  1.00 83.15  ? 138 SER RA CA  1 
ATOM 50522  C C   . SER RA 1 138 ? 301.389 250.524 65.125  1.00 83.15  ? 138 SER RA C   1 
ATOM 50523  O O   . SER RA 1 138 ? 301.728 251.405 64.328  1.00 83.15  ? 138 SER RA O   1 
ATOM 50524  C CB  . SER RA 1 138 ? 299.557 251.011 66.761  1.00 83.15  ? 138 SER RA CB  1 
ATOM 50525  O OG  . SER RA 1 138 ? 300.370 250.554 67.825  1.00 83.15  ? 138 SER RA OG  1 
ATOM 50526  N N   . GLU RA 1 139 ? 302.275 249.731 65.727  1.00 76.78  ? 139 GLU RA N   1 
ATOM 50527  C CA  . GLU RA 1 139 ? 303.704 250.003 65.615  1.00 76.78  ? 139 GLU RA CA  1 
ATOM 50528  C C   . GLU RA 1 139 ? 304.192 249.891 64.177  1.00 76.78  ? 139 GLU RA C   1 
ATOM 50529  O O   . GLU RA 1 139 ? 305.010 250.705 63.731  1.00 76.78  ? 139 GLU RA O   1 
ATOM 50530  C CB  . GLU RA 1 139 ? 304.488 249.049 66.516  1.00 76.78  ? 139 GLU RA CB  1 
ATOM 50531  C CG  . GLU RA 1 139 ? 304.186 249.193 67.998  1.00 76.78  ? 139 GLU RA CG  1 
ATOM 50532  C CD  . GLU RA 1 139 ? 304.412 250.601 68.510  1.00 76.78  ? 139 GLU RA CD  1 
ATOM 50533  O OE1 . GLU RA 1 139 ? 305.407 251.233 68.099  1.00 76.78  ? 139 GLU RA OE1 1 
ATOM 50534  O OE2 . GLU RA 1 139 ? 303.592 251.078 69.325  1.00 76.78  ? 139 GLU RA OE2 1 
ATOM 50535  N N   . VAL RA 1 140 ? 303.716 248.891 63.435  1.00 73.80  ? 140 VAL RA N   1 
ATOM 50536  C CA  . VAL RA 1 140 ? 304.261 248.646 62.102  1.00 73.80  ? 140 VAL RA CA  1 
ATOM 50537  C C   . VAL RA 1 140 ? 304.007 249.842 61.194  1.00 73.80  ? 140 VAL RA C   1 
ATOM 50538  O O   . VAL RA 1 140 ? 304.890 250.264 60.439  1.00 73.80  ? 140 VAL RA O   1 
ATOM 50539  C CB  . VAL RA 1 140 ? 303.685 247.347 61.510  1.00 73.80  ? 140 VAL RA CB  1 
ATOM 50540  C CG1 . VAL RA 1 140 ? 302.203 247.484 61.229  1.00 73.80  ? 140 VAL RA CG1 1 
ATOM 50541  C CG2 . VAL RA 1 140 ? 304.435 246.964 60.243  1.00 73.80  ? 140 VAL RA CG2 1 
ATOM 50542  N N   . SER RA 1 141 ? 302.800 250.406 61.245  1.00 73.62  ? 141 SER RA N   1 
ATOM 50543  C CA  . SER RA 1 141 ? 302.516 251.591 60.445  1.00 73.62  ? 141 SER RA CA  1 
ATOM 50544  C C   . SER RA 1 141 ? 303.235 252.810 61.003  1.00 73.62  ? 141 SER RA C   1 
ATOM 50545  O O   . SER RA 1 141 ? 303.742 253.642 60.243  1.00 73.62  ? 141 SER RA O   1 
ATOM 50546  C CB  . SER RA 1 141 ? 301.011 251.834 60.387  1.00 73.62  ? 141 SER RA CB  1 
ATOM 50547  O OG  . SER RA 1 141 ? 300.485 252.073 61.681  1.00 73.62  ? 141 SER RA OG  1 
ATOM 50548  N N   . LYS RA 1 142 ? 303.285 252.935 62.327  1.00 73.22  ? 142 LYS RA N   1 
ATOM 50549  C CA  . LYS RA 1 142 ? 303.977 254.063 62.938  1.00 73.22  ? 142 LYS RA CA  1 
ATOM 50550  C C   . LYS RA 1 142 ? 305.468 254.020 62.644  1.00 73.22  ? 142 LYS RA C   1 
ATOM 50551  O O   . LYS RA 1 142 ? 306.081 255.055 62.358  1.00 73.22  ? 142 LYS RA O   1 
ATOM 50552  C CB  . LYS RA 1 142 ? 303.728 254.069 64.446  1.00 73.22  ? 142 LYS RA CB  1 
ATOM 50553  C CG  . LYS RA 1 142 ? 304.298 255.279 65.170  1.00 73.22  ? 142 LYS RA CG  1 
ATOM 50554  C CD  . LYS RA 1 142 ? 304.076 255.195 66.674  1.00 73.22  ? 142 LYS RA CD  1 
ATOM 50555  C CE  . LYS RA 1 142 ? 302.625 255.454 67.049  1.00 73.22  ? 142 LYS RA CE  1 
ATOM 50556  N NZ  . LYS RA 1 142 ? 302.423 255.490 68.526  1.00 73.22  ? 142 LYS RA NZ  1 
ATOM 50557  N N   . GLY RA 1 143 ? 306.073 252.836 62.717  1.00 68.42  ? 143 GLY RA N   1 
ATOM 50558  C CA  . GLY RA 1 143 ? 307.509 252.744 62.518  1.00 68.42  ? 143 GLY RA CA  1 
ATOM 50559  C C   . GLY RA 1 143 ? 307.927 253.142 61.117  1.00 68.42  ? 143 GLY RA C   1 
ATOM 50560  O O   . GLY RA 1 143 ? 308.847 253.940 60.935  1.00 68.42  ? 143 GLY RA O   1 
ATOM 50561  N N   . LEU RA 1 144 ? 307.232 252.616 60.108  1.00 69.06  ? 144 LEU RA N   1 
ATOM 50562  C CA  . LEU RA 1 144 ? 307.625 252.882 58.729  1.00 69.06  ? 144 LEU RA CA  1 
ATOM 50563  C C   . LEU RA 1 144 ? 307.530 254.365 58.405  1.00 69.06  ? 144 LEU RA C   1 
ATOM 50564  O O   . LEU RA 1 144 ? 308.340 254.893 57.635  1.00 69.06  ? 144 LEU RA O   1 
ATOM 50565  C CB  . LEU RA 1 144 ? 306.757 252.072 57.767  1.00 69.06  ? 144 LEU RA CB  1 
ATOM 50566  C CG  . LEU RA 1 144 ? 307.081 250.584 57.659  1.00 69.06  ? 144 LEU RA CG  1 
ATOM 50567  C CD1 . LEU RA 1 144 ? 305.904 249.824 57.077  1.00 69.06  ? 144 LEU RA CD1 1 
ATOM 50568  C CD2 . LEU RA 1 144 ? 308.322 250.365 56.818  1.00 69.06  ? 144 LEU RA CD2 1 
ATOM 50569  N N   . ALA RA 1 145 ? 306.546 255.054 58.981  1.00 67.59  ? 145 ALA RA N   1 
ATOM 50570  C CA  . ALA RA 1 145 ? 306.408 256.485 58.736  1.00 67.59  ? 145 ALA RA CA  1 
ATOM 50571  C C   . ALA RA 1 145 ? 307.640 257.243 59.210  1.00 67.59  ? 145 ALA RA C   1 
ATOM 50572  O O   . ALA RA 1 145 ? 308.137 258.138 58.519  1.00 67.59  ? 145 ALA RA O   1 
ATOM 50573  C CB  . ALA RA 1 145 ? 305.152 257.011 59.427  1.00 67.59  ? 145 ALA RA CB  1 
ATOM 50574  N N   . ASN RA 1 146 ? 308.150 256.898 60.391  1.00 67.41  ? 146 ASN RA N   1 
ATOM 50575  C CA  . ASN RA 1 146 ? 309.304 257.608 60.926  1.00 67.41  ? 146 ASN RA CA  1 
ATOM 50576  C C   . ASN RA 1 146 ? 310.575 257.303 60.145  1.00 67.41  ? 146 ASN RA C   1 
ATOM 50577  O O   . ASN RA 1 146 ? 311.462 258.158 60.063  1.00 67.41  ? 146 ASN RA O   1 
ATOM 50578  C CB  . ASN RA 1 146 ? 309.489 257.265 62.401  1.00 67.41  ? 146 ASN RA CB  1 
ATOM 50579  C CG  . ASN RA 1 146 ? 308.324 257.720 63.249  1.00 67.41  ? 146 ASN RA CG  1 
ATOM 50580  O OD1 . ASN RA 1 146 ? 307.415 258.391 62.762  1.00 67.41  ? 146 ASN RA OD1 1 
ATOM 50581  N ND2 . ASN RA 1 146 ? 308.341 257.358 64.526  1.00 67.41  ? 146 ASN RA ND2 1 
ATOM 50582  N N   . LEU RA 1 147 ? 310.693 256.102 59.576  1.00 67.21  ? 147 LEU RA N   1 
ATOM 50583  C CA  . LEU RA 1 147 ? 311.868 255.790 58.768  1.00 67.21  ? 147 LEU RA CA  1 
ATOM 50584  C C   . LEU RA 1 147 ? 311.998 256.751 57.596  1.00 67.21  ? 147 LEU RA C   1 
ATOM 50585  O O   . LEU RA 1 147 ? 313.081 257.288 57.335  1.00 67.21  ? 147 LEU RA O   1 
ATOM 50586  C CB  . LEU RA 1 147 ? 311.803 254.350 58.254  1.00 67.21  ? 147 LEU RA CB  1 
ATOM 50587  C CG  . LEU RA 1 147 ? 312.345 253.204 59.111  1.00 67.21  ? 147 LEU RA CG  1 
ATOM 50588  C CD1 . LEU RA 1 147 ? 313.864 253.258 59.175  1.00 67.21  ? 147 LEU RA CD1 1 
ATOM 50589  C CD2 . LEU RA 1 147 ? 311.760 253.185 60.496  1.00 67.21  ? 147 LEU RA CD2 1 
ATOM 50590  N N   . SER RA 1 148 ? 310.900 256.984 56.880  1.00 68.30  ? 148 SER RA N   1 
ATOM 50591  C CA  . SER RA 1 148 ? 310.982 257.763 55.651  1.00 68.30  ? 148 SER RA CA  1 
ATOM 50592  C C   . SER RA 1 148 ? 311.457 259.182 55.925  1.00 68.30  ? 148 SER RA C   1 
ATOM 50593  O O   . SER RA 1 148 ? 312.299 259.713 55.193  1.00 68.30  ? 148 SER RA O   1 
ATOM 50594  C CB  . SER RA 1 148 ? 309.624 257.774 54.952  1.00 68.30  ? 148 SER RA CB  1 
ATOM 50595  O OG  . SER RA 1 148 ? 308.662 258.468 55.724  1.00 68.30  ? 148 SER RA OG  1 
ATOM 50596  N N   . LEU RA 1 149 ? 310.930 259.813 56.972  1.00 68.27  ? 149 LEU RA N   1 
ATOM 50597  C CA  . LEU RA 1 149 ? 311.314 261.187 57.269  1.00 68.27  ? 149 LEU RA CA  1 
ATOM 50598  C C   . LEU RA 1 149 ? 312.781 261.275 57.669  1.00 68.27  ? 149 LEU RA C   1 
ATOM 50599  O O   . LEU RA 1 149 ? 313.506 262.164 57.211  1.00 68.27  ? 149 LEU RA O   1 
ATOM 50600  C CB  . LEU RA 1 149 ? 310.420 261.751 58.373  1.00 68.27  ? 149 LEU RA CB  1 
ATOM 50601  C CG  . LEU RA 1 149 ? 308.910 261.598 58.177  1.00 68.27  ? 149 LEU RA CG  1 
ATOM 50602  C CD1 . LEU RA 1 149 ? 308.157 262.428 59.200  1.00 68.27  ? 149 LEU RA CD1 1 
ATOM 50603  C CD2 . LEU RA 1 149 ? 308.498 261.985 56.768  1.00 68.27  ? 149 LEU RA CD2 1 
ATOM 50604  N N   . GLU RA 1 150 ? 313.236 260.361 58.526  1.00 68.59  ? 150 GLU RA N   1 
ATOM 50605  C CA  . GLU RA 1 150 ? 314.603 260.439 59.029  1.00 68.59  ? 150 GLU RA CA  1 
ATOM 50606  C C   . GLU RA 1 150 ? 315.618 260.258 57.907  1.00 68.59  ? 150 GLU RA C   1 
ATOM 50607  O O   . GLU RA 1 150 ? 316.581 261.023 57.797  1.00 68.59  ? 150 GLU RA O   1 
ATOM 50608  C CB  . GLU RA 1 150 ? 314.816 259.390 60.119  1.00 68.59  ? 150 GLU RA CB  1 
ATOM 50609  C CG  . GLU RA 1 150 ? 314.014 259.646 61.385  1.00 68.59  ? 150 GLU RA CG  1 
ATOM 50610  C CD  . GLU RA 1 150 ? 314.230 258.578 62.440  1.00 68.59  ? 150 GLU RA CD  1 
ATOM 50611  O OE1 . GLU RA 1 150 ? 314.906 257.572 62.140  1.00 68.59  ? 150 GLU RA OE1 1 
ATOM 50612  O OE2 . GLU RA 1 150 ? 313.724 258.745 63.569  1.00 68.59  ? 150 GLU RA OE2 1 
ATOM 50613  N N   . LEU RA 1 151 ? 315.417 259.250 57.064  1.00 67.85  ? 151 LEU RA N   1 
ATOM 50614  C CA  . LEU RA 1 151 ? 316.366 258.926 56.009  1.00 67.85  ? 151 LEU RA CA  1 
ATOM 50615  C C   . LEU RA 1 151 ? 316.123 259.701 54.721  1.00 67.85  ? 151 LEU RA C   1 
ATOM 50616  O O   . LEU RA 1 151 ? 316.988 259.686 53.840  1.00 67.85  ? 151 LEU RA O   1 
ATOM 50617  C CB  . LEU RA 1 151 ? 316.319 257.423 55.706  1.00 67.85  ? 151 LEU RA CB  1 
ATOM 50618  C CG  . LEU RA 1 151 ? 316.358 256.486 56.916  1.00 67.85  ? 151 LEU RA CG  1 
ATOM 50619  C CD1 . LEU RA 1 151 ? 316.221 255.039 56.475  1.00 67.85  ? 151 LEU RA CD1 1 
ATOM 50620  C CD2 . LEU RA 1 151 ? 317.638 256.684 57.707  1.00 67.85  ? 151 LEU RA CD2 1 
ATOM 50621  N N   . ARG RA 1 152 ? 314.981 260.374 54.587  1.00 68.74  ? 152 ARG RA N   1 
ATOM 50622  C CA  . ARG RA 1 152 ? 314.655 261.157 53.396  1.00 68.74  ? 152 ARG RA CA  1 
ATOM 50623  C C   . ARG RA 1 152 ? 314.667 260.270 52.148  1.00 68.74  ? 152 ARG RA C   1 
ATOM 50624  O O   . ARG RA 1 152 ? 315.465 260.441 51.225  1.00 68.74  ? 152 ARG RA O   1 
ATOM 50625  C CB  . ARG RA 1 152 ? 315.625 262.334 53.245  1.00 68.74  ? 152 ARG RA CB  1 
ATOM 50626  C CG  . ARG RA 1 152 ? 315.501 263.375 54.338  1.00 68.74  ? 152 ARG RA CG  1 
ATOM 50627  C CD  . ARG RA 1 152 ? 316.498 264.499 54.151  1.00 68.74  ? 152 ARG RA CD  1 
ATOM 50628  N NE  . ARG RA 1 152 ? 316.225 265.286 52.956  1.00 68.74  ? 152 ARG RA NE  1 
ATOM 50629  C CZ  . ARG RA 1 152 ? 317.029 266.223 52.474  1.00 68.74  ? 152 ARG RA CZ  1 
ATOM 50630  N NH1 . ARG RA 1 152 ? 318.178 266.518 53.062  1.00 68.74  ? 152 ARG RA NH1 1 
ATOM 50631  N NH2 . ARG RA 1 152 ? 316.673 266.882 51.376  1.00 68.74  ? 152 ARG RA NH2 1 
ATOM 50632  N N   . LYS RA 1 153 ? 313.750 259.307 52.149  1.00 68.81  ? 153 LYS RA N   1 
ATOM 50633  C CA  . LYS RA 1 153 ? 313.656 258.341 51.064  1.00 68.81  ? 153 LYS RA CA  1 
ATOM 50634  C C   . LYS RA 1 153 ? 312.293 257.656 51.110  1.00 68.81  ? 153 LYS RA C   1 
ATOM 50635  O O   . LYS RA 1 153 ? 311.847 257.250 52.188  1.00 68.81  ? 153 LYS RA O   1 
ATOM 50636  C CB  . LYS RA 1 153 ? 314.794 257.327 51.176  1.00 68.81  ? 153 LYS RA CB  1 
ATOM 50637  C CG  . LYS RA 1 153 ? 314.874 256.319 50.044  1.00 68.81  ? 153 LYS RA CG  1 
ATOM 50638  C CD  . LYS RA 1 153 ? 315.827 255.178 50.372  1.00 68.81  ? 153 LYS RA CD  1 
ATOM 50639  C CE  . LYS RA 1 153 ? 317.280 255.637 50.412  1.00 68.81  ? 153 LYS RA CE  1 
ATOM 50640  N NZ  . LYS RA 1 153 ? 317.842 255.815 49.048  1.00 68.81  ? 153 LYS RA NZ  1 
ATOM 50641  N N   . PRO RA 1 154 ? 311.602 257.508 49.981  1.00 66.23  ? 154 PRO RA N   1 
ATOM 50642  C CA  . PRO RA 1 154 ? 310.224 257.014 50.033  1.00 66.23  ? 154 PRO RA CA  1 
ATOM 50643  C C   . PRO RA 1 154 ? 310.149 255.561 50.463  1.00 66.23  ? 154 PRO RA C   1 
ATOM 50644  O O   . PRO RA 1 154 ? 311.013 254.746 50.141  1.00 66.23  ? 154 PRO RA O   1 
ATOM 50645  C CB  . PRO RA 1 154 ? 309.729 257.192 48.596  1.00 66.23  ? 154 PRO RA CB  1 
ATOM 50646  C CG  . PRO RA 1 154 ? 310.940 257.151 47.771  1.00 66.23  ? 154 PRO RA CG  1 
ATOM 50647  C CD  . PRO RA 1 154 ? 312.057 257.710 48.597  1.00 66.23  ? 154 PRO RA CD  1 
ATOM 50648  N N   . ILE RA 1 155 ? 309.090 255.245 51.206  1.00 65.92  ? 155 ILE RA N   1 
ATOM 50649  C CA  . ILE RA 1 155 ? 308.831 253.882 51.654  1.00 65.92  ? 155 ILE RA CA  1 
ATOM 50650  C C   . ILE RA 1 155 ? 307.339 253.609 51.541  1.00 65.92  ? 155 ILE RA C   1 
ATOM 50651  O O   . ILE RA 1 155 ? 306.554 254.034 52.394  1.00 65.92  ? 155 ILE RA O   1 
ATOM 50652  C CB  . ILE RA 1 155 ? 309.323 253.662 53.096  1.00 65.92  ? 155 ILE RA CB  1 
ATOM 50653  C CG1 . ILE RA 1 155 ? 310.842 253.506 53.128  1.00 65.92  ? 155 ILE RA CG1 1 
ATOM 50654  C CG2 . ILE RA 1 155 ? 308.677 252.431 53.703  1.00 65.92  ? 155 ILE RA CG2 1 
ATOM 50655  C CD1 . ILE RA 1 155 ? 311.453 253.779 54.479  1.00 65.92  ? 155 ILE RA CD1 1 
ATOM 50656  N N   . THR RA 1 156 ? 306.936 252.897 50.495  1.00 69.29  ? 156 THR RA N   1 
ATOM 50657  C CA  . THR RA 1 156 ? 305.525 252.616 50.295  1.00 69.29  ? 156 THR RA CA  1 
ATOM 50658  C C   . THR RA 1 156 ? 305.037 251.596 51.321  1.00 69.29  ? 156 THR RA C   1 
ATOM 50659  O O   . THR RA 1 156 ? 305.805 250.798 51.861  1.00 69.29  ? 156 THR RA O   1 
ATOM 50660  C CB  . THR RA 1 156 ? 305.282 252.107 48.874  1.00 69.29  ? 156 THR RA CB  1 
ATOM 50661  O OG1 . THR RA 1 156 ? 305.729 253.092 47.934  1.00 69.29  ? 156 THR RA OG1 1 
ATOM 50662  C CG2 . THR RA 1 156 ? 303.804 251.841 48.636  1.00 69.29  ? 156 THR RA CG2 1 
ATOM 50663  N N   . PHE RA 1 157 ? 303.734 251.632 51.584  1.00 72.05  ? 157 PHE RA N   1 
ATOM 50664  C CA  . PHE RA 1 157 ? 303.118 250.839 52.648  1.00 72.05  ? 157 PHE RA CA  1 
ATOM 50665  C C   . PHE RA 1 157 ? 301.873 250.185 52.060  1.00 72.05  ? 157 PHE RA C   1 
ATOM 50666  O O   . PHE RA 1 157 ? 300.841 250.841 51.899  1.00 72.05  ? 157 PHE RA O   1 
ATOM 50667  C CB  . PHE RA 1 157 ? 302.786 251.724 53.840  1.00 72.05  ? 157 PHE RA CB  1 
ATOM 50668  C CG  . PHE RA 1 157 ? 302.059 251.022 54.944  1.00 72.05  ? 157 PHE RA CG  1 
ATOM 50669  C CD1 . PHE RA 1 157 ? 302.688 250.052 55.701  1.00 72.05  ? 157 PHE RA CD1 1 
ATOM 50670  C CD2 . PHE RA 1 157 ? 300.749 251.351 55.242  1.00 72.05  ? 157 PHE RA CD2 1 
ATOM 50671  C CE1 . PHE RA 1 157 ? 302.021 249.417 56.724  1.00 72.05  ? 157 PHE RA CE1 1 
ATOM 50672  C CE2 . PHE RA 1 157 ? 300.080 250.719 56.263  1.00 72.05  ? 157 PHE RA CE2 1 
ATOM 50673  C CZ  . PHE RA 1 157 ? 300.717 249.757 57.008  1.00 72.05  ? 157 PHE RA CZ  1 
ATOM 50674  N N   . GLY RA 1 158 ? 301.977 248.897 51.745  1.00 72.88  ? 158 GLY RA N   1 
ATOM 50675  C CA  . GLY RA 1 158 ? 300.934 248.195 51.022  1.00 72.88  ? 158 GLY RA CA  1 
ATOM 50676  C C   . GLY RA 1 158 ? 300.406 246.947 51.699  1.00 72.88  ? 158 GLY RA C   1 
ATOM 50677  O O   . GLY RA 1 158 ? 300.167 245.939 51.029  1.00 72.88  ? 158 GLY RA O   1 
ATOM 50678  N N   . VAL RA 1 159 ? 300.226 246.985 53.016  1.00 73.44  ? 159 VAL RA N   1 
ATOM 50679  C CA  . VAL RA 1 159 ? 299.701 245.824 53.723  1.00 73.44  ? 159 VAL RA CA  1 
ATOM 50680  C C   . VAL RA 1 159 ? 298.189 245.748 53.534  1.00 73.44  ? 159 VAL RA C   1 
ATOM 50681  O O   . VAL RA 1 159 ? 297.531 246.715 53.147  1.00 73.44  ? 159 VAL RA O   1 
ATOM 50682  C CB  . VAL RA 1 159 ? 300.064 245.863 55.218  1.00 73.44  ? 159 VAL RA CB  1 
ATOM 50683  C CG1 . VAL RA 1 159 ? 301.575 245.841 55.405  1.00 73.44  ? 159 VAL RA CG1 1 
ATOM 50684  C CG2 . VAL RA 1 159 ? 299.421 247.056 55.905  1.00 73.44  ? 159 VAL RA CG2 1 
ATOM 50685  N N   . ILE RA 1 160 ? 297.635 244.570 53.813  1.00 76.65  ? 160 ILE RA N   1 
ATOM 50686  C CA  . ILE RA 1 160 ? 296.204 244.314 53.709  1.00 76.65  ? 160 ILE RA CA  1 
ATOM 50687  C C   . ILE RA 1 160 ? 295.678 243.969 55.093  1.00 76.65  ? 160 ILE RA C   1 
ATOM 50688  O O   . ILE RA 1 160 ? 296.258 243.132 55.792  1.00 76.65  ? 160 ILE RA O   1 
ATOM 50689  C CB  . ILE RA 1 160 ? 295.893 243.178 52.717  1.00 76.65  ? 160 ILE RA CB  1 
ATOM 50690  C CG1 . ILE RA 1 160 ? 294.391 243.114 52.441  1.00 76.65  ? 160 ILE RA CG1 1 
ATOM 50691  C CG2 . ILE RA 1 160 ? 296.378 241.842 53.256  1.00 76.65  ? 160 ILE RA CG2 1 
ATOM 50692  C CD1 . ILE RA 1 160 ? 294.030 242.253 51.253  1.00 76.65  ? 160 ILE RA CD1 1 
ATOM 50693  N N   . THR RA 1 161 ? 294.588 244.619 55.486  1.00 80.60  ? 161 THR RA N   1 
ATOM 50694  C CA  . THR RA 1 161 ? 293.936 244.310 56.748  1.00 80.60  ? 161 THR RA CA  1 
ATOM 50695  C C   . THR RA 1 161 ? 292.991 243.131 56.573  1.00 80.60  ? 161 THR RA C   1 
ATOM 50696  O O   . THR RA 1 161 ? 292.325 242.996 55.543  1.00 80.60  ? 161 THR RA O   1 
ATOM 50697  C CB  . THR RA 1 161 ? 293.166 245.526 57.266  1.00 80.60  ? 161 THR RA CB  1 
ATOM 50698  O OG1 . THR RA 1 161 ? 292.773 245.306 58.627  1.00 80.60  ? 161 THR RA OG1 1 
ATOM 50699  C CG2 . THR RA 1 161 ? 291.927 245.789 56.415  1.00 80.60  ? 161 THR RA CG2 1 
ATOM 50700  N N   . ALA RA 1 162 ? 292.938 242.275 57.586  1.00 83.88  ? 162 ALA RA N   1 
ATOM 50701  C CA  . ALA RA 1 162 ? 292.063 241.111 57.560  1.00 83.88  ? 162 ALA RA CA  1 
ATOM 50702  C C   . ALA RA 1 162 ? 292.086 240.409 58.912  1.00 83.88  ? 162 ALA RA C   1 
ATOM 50703  O O   . ALA RA 1 162 ? 292.608 240.946 59.888  1.00 83.88  ? 162 ALA RA O   1 
ATOM 50704  C CB  . ALA RA 1 162 ? 292.480 240.155 56.456  1.00 83.88  ? 162 ALA RA CB  1 
ATOM 50705  N N   . HIS SA 1 14  ? 285.342 281.210 48.321  1.00 88.19  ? 14  HIS SA N   1 
ATOM 50706  C CA  . HIS SA 1 14  ? 285.974 281.660 49.555  1.00 88.19  ? 14  HIS SA CA  1 
ATOM 50707  C C   . HIS SA 1 14  ? 285.684 280.696 50.702  1.00 88.19  ? 14  HIS SA C   1 
ATOM 50708  O O   . HIS SA 1 14  ? 286.473 280.580 51.640  1.00 88.19  ? 14  HIS SA O   1 
ATOM 50709  C CB  . HIS SA 1 14  ? 285.496 283.065 49.920  1.00 88.19  ? 14  HIS SA CB  1 
ATOM 50710  C CG  . HIS SA 1 14  ? 285.938 284.123 48.956  1.00 88.19  ? 14  HIS SA CG  1 
ATOM 50711  N ND1 . HIS SA 1 14  ? 285.468 284.196 47.663  1.00 88.19  ? 14  HIS SA ND1 1 
ATOM 50712  C CD2 . HIS SA 1 14  ? 286.808 285.151 49.099  1.00 88.19  ? 14  HIS SA CD2 1 
ATOM 50713  C CE1 . HIS SA 1 14  ? 286.029 285.222 47.050  1.00 88.19  ? 14  HIS SA CE1 1 
ATOM 50714  N NE2 . HIS SA 1 14  ? 286.846 285.818 47.899  1.00 88.19  ? 14  HIS SA NE2 1 
ATOM 50715  N N   . GLY SA 1 15  ? 284.547 280.005 50.622  1.00 86.98  ? 15  GLY SA N   1 
ATOM 50716  C CA  . GLY SA 1 15  ? 284.169 279.058 51.654  1.00 86.98  ? 15  GLY SA CA  1 
ATOM 50717  C C   . GLY SA 1 15  ? 284.892 277.731 51.602  1.00 86.98  ? 15  GLY SA C   1 
ATOM 50718  O O   . GLY SA 1 15  ? 284.759 276.933 52.534  1.00 86.98  ? 15  GLY SA O   1 
ATOM 50719  N N   . ASN SA 1 16  ? 285.652 277.474 50.541  1.00 77.92  ? 16  ASN SA N   1 
ATOM 50720  C CA  . ASN SA 1 16  ? 286.391 276.226 50.436  1.00 77.92  ? 16  ASN SA CA  1 
ATOM 50721  C C   . ASN SA 1 16  ? 287.572 276.222 51.397  1.00 77.92  ? 16  ASN SA C   1 
ATOM 50722  O O   . ASN SA 1 16  ? 288.114 277.270 51.757  1.00 77.92  ? 16  ASN SA O   1 
ATOM 50723  C CB  . ASN SA 1 16  ? 286.883 276.016 49.006  1.00 77.92  ? 16  ASN SA CB  1 
ATOM 50724  C CG  . ASN SA 1 16  ? 287.755 277.153 48.517  1.00 77.92  ? 16  ASN SA CG  1 
ATOM 50725  O OD1 . ASN SA 1 16  ? 288.021 278.104 49.249  1.00 77.92  ? 16  ASN SA OD1 1 
ATOM 50726  N ND2 . ASN SA 1 16  ? 288.207 277.060 47.273  1.00 77.92  ? 16  ASN SA ND2 1 
ATOM 50727  N N   . LYS SA 1 17  ? 287.974 275.020 51.811  1.00 75.90  ? 17  LYS SA N   1 
ATOM 50728  C CA  . LYS SA 1 17  ? 289.083 274.892 52.747  1.00 75.90  ? 17  LYS SA CA  1 
ATOM 50729  C C   . LYS SA 1 17  ? 290.389 275.411 52.167  1.00 75.90  ? 17  LYS SA C   1 
ATOM 50730  O O   . LYS SA 1 17  ? 291.296 275.759 52.930  1.00 75.90  ? 17  LYS SA O   1 
ATOM 50731  C CB  . LYS SA 1 17  ? 289.248 273.431 53.165  1.00 75.90  ? 17  LYS SA CB  1 
ATOM 50732  C CG  . LYS SA 1 17  ? 288.040 272.831 53.881  1.00 75.90  ? 17  LYS SA CG  1 
ATOM 50733  C CD  . LYS SA 1 17  ? 287.703 273.533 55.198  1.00 75.90  ? 17  LYS SA CD  1 
ATOM 50734  C CE  . LYS SA 1 17  ? 288.780 273.331 56.258  1.00 75.90  ? 17  LYS SA CE  1 
ATOM 50735  N NZ  . LYS SA 1 17  ? 288.905 271.905 56.667  1.00 75.90  ? 17  LYS SA NZ  1 
ATOM 50736  N N   . GLY SA 1 18  ? 290.513 275.469 50.842  1.00 73.03  ? 18  GLY SA N   1 
ATOM 50737  C CA  . GLY SA 1 18  ? 291.743 275.962 50.249  1.00 73.03  ? 18  GLY SA CA  1 
ATOM 50738  C C   . GLY SA 1 18  ? 291.987 277.428 50.543  1.00 73.03  ? 18  GLY SA C   1 
ATOM 50739  O O   . GLY SA 1 18  ? 293.112 277.830 50.848  1.00 73.03  ? 18  GLY SA O   1 
ATOM 50740  N N   . TRP SA 1 19  ? 290.941 278.249 50.449  1.00 74.91  ? 19  TRP SA N   1 
ATOM 50741  C CA  . TRP SA 1 19  ? 291.084 279.664 50.774  1.00 74.91  ? 19  TRP SA CA  1 
ATOM 50742  C C   . TRP SA 1 19  ? 291.462 279.846 52.236  1.00 74.91  ? 19  TRP SA C   1 
ATOM 50743  O O   . TRP SA 1 19  ? 292.283 280.706 52.573  1.00 74.91  ? 19  TRP SA O   1 
ATOM 50744  C CB  . TRP SA 1 19  ? 289.783 280.402 50.460  1.00 74.91  ? 19  TRP SA CB  1 
ATOM 50745  C CG  . TRP SA 1 19  ? 289.892 281.892 50.525  1.00 74.91  ? 19  TRP SA CG  1 
ATOM 50746  C CD1 . TRP SA 1 19  ? 289.645 282.683 51.604  1.00 74.91  ? 19  TRP SA CD1 1 
ATOM 50747  C CD2 . TRP SA 1 19  ? 290.260 282.772 49.459  1.00 74.91  ? 19  TRP SA CD2 1 
ATOM 50748  N NE1 . TRP SA 1 19  ? 289.844 284.002 51.280  1.00 74.91  ? 19  TRP SA NE1 1 
ATOM 50749  C CE2 . TRP SA 1 19  ? 290.223 284.083 49.968  1.00 74.91  ? 19  TRP SA CE2 1 
ATOM 50750  C CE3 . TRP SA 1 19  ? 290.621 282.578 48.124  1.00 74.91  ? 19  TRP SA CE3 1 
ATOM 50751  C CZ2 . TRP SA 1 19  ? 290.532 285.193 49.191  1.00 74.91  ? 19  TRP SA CZ2 1 
ATOM 50752  C CZ3 . TRP SA 1 19  ? 290.928 283.680 47.355  1.00 74.91  ? 19  TRP SA CZ3 1 
ATOM 50753  C CH2 . TRP SA 1 19  ? 290.881 284.972 47.889  1.00 74.91  ? 19  TRP SA CH2 1 
ATOM 50754  N N   . GLU SA 1 20  ? 290.873 279.040 53.121  1.00 73.47  ? 20  GLU SA N   1 
ATOM 50755  C CA  . GLU SA 1 20  ? 291.204 279.124 54.537  1.00 73.47  ? 20  GLU SA CA  1 
ATOM 50756  C C   . GLU SA 1 20  ? 292.667 278.781 54.782  1.00 73.47  ? 20  GLU SA C   1 
ATOM 50757  O O   . GLU SA 1 20  ? 293.344 279.448 55.574  1.00 73.47  ? 20  GLU SA O   1 
ATOM 50758  C CB  . GLU SA 1 20  ? 290.299 278.188 55.335  1.00 73.47  ? 20  GLU SA CB  1 
ATOM 50759  C CG  . GLU SA 1 20  ? 288.826 278.539 55.257  1.00 73.47  ? 20  GLU SA CG  1 
ATOM 50760  C CD  . GLU SA 1 20  ? 287.961 277.603 56.077  1.00 73.47  ? 20  GLU SA CD  1 
ATOM 50761  O OE1 . GLU SA 1 20  ? 288.498 276.607 56.606  1.00 73.47  ? 20  GLU SA OE1 1 
ATOM 50762  O OE2 . GLU SA 1 20  ? 286.745 277.863 56.194  1.00 73.47  ? 20  GLU SA OE2 1 
ATOM 50763  N N   . ALA SA 1 21  ? 293.175 277.746 54.112  1.00 69.12  ? 21  ALA SA N   1 
ATOM 50764  C CA  . ALA SA 1 21  ? 294.551 277.321 54.342  1.00 69.12  ? 21  ALA SA CA  1 
ATOM 50765  C C   . ALA SA 1 21  ? 295.541 278.412 53.955  1.00 69.12  ? 21  ALA SA C   1 
ATOM 50766  O O   . ALA SA 1 21  ? 296.525 278.643 54.664  1.00 69.12  ? 21  ALA SA O   1 
ATOM 50767  C CB  . ALA SA 1 21  ? 294.837 276.038 53.564  1.00 69.12  ? 21  ALA SA CB  1 
ATOM 50768  N N   . ALA SA 1 22  ? 295.300 279.091 52.835  1.00 68.78  ? 22  ALA SA N   1 
ATOM 50769  C CA  . ALA SA 1 22  ? 296.224 280.128 52.392  1.00 68.78  ? 22  ALA SA CA  1 
ATOM 50770  C C   . ALA SA 1 22  ? 296.291 281.272 53.393  1.00 68.78  ? 22  ALA SA C   1 
ATOM 50771  O O   . ALA SA 1 22  ? 297.373 281.797 53.673  1.00 68.78  ? 22  ALA SA O   1 
ATOM 50772  C CB  . ALA SA 1 22  ? 295.809 280.643 51.015  1.00 68.78  ? 22  ALA SA CB  1 
ATOM 50773  N N   . LEU SA 1 23  ? 295.144 281.672 53.942  1.00 67.83  ? 23  LEU SA N   1 
ATOM 50774  C CA  . LEU SA 1 23  ? 295.131 282.781 54.888  1.00 67.83  ? 23  LEU SA CA  1 
ATOM 50775  C C   . LEU SA 1 23  ? 295.987 282.474 56.106  1.00 67.83  ? 23  LEU SA C   1 
ATOM 50776  O O   . LEU SA 1 23  ? 296.762 283.323 56.561  1.00 67.83  ? 23  LEU SA O   1 
ATOM 50777  C CB  . LEU SA 1 23  ? 293.695 283.086 55.312  1.00 67.83  ? 23  LEU SA CB  1 
ATOM 50778  C CG  . LEU SA 1 23  ? 292.891 284.042 54.431  1.00 67.83  ? 23  LEU SA CG  1 
ATOM 50779  C CD1 . LEU SA 1 23  ? 291.449 284.099 54.903  1.00 67.83  ? 23  LEU SA CD1 1 
ATOM 50780  C CD2 . LEU SA 1 23  ? 293.504 285.430 54.432  1.00 67.83  ? 23  LEU SA CD2 1 
ATOM 50781  N N   . SER SA 1 24  ? 295.865 281.263 56.649  1.00 65.66  ? 24  SER SA N   1 
ATOM 50782  C CA  . SER SA 1 24  ? 296.655 280.897 57.818  1.00 65.66  ? 24  SER SA CA  1 
ATOM 50783  C C   . SER SA 1 24  ? 298.144 280.941 57.510  1.00 65.66  ? 24  SER SA C   1 
ATOM 50784  O O   . SER SA 1 24  ? 298.938 281.439 58.316  1.00 65.66  ? 24  SER SA O   1 
ATOM 50785  C CB  . SER SA 1 24  ? 296.247 279.507 58.299  1.00 65.66  ? 24  SER SA CB  1 
ATOM 50786  O OG  . SER SA 1 24  ? 294.841 279.410 58.420  1.00 65.66  ? 24  SER SA OG  1 
ATOM 50787  N N   . ALA SA 1 25  ? 298.542 280.426 56.348  1.00 65.27  ? 25  ALA SA N   1 
ATOM 50788  C CA  . ALA SA 1 25  ? 299.956 280.393 56.000  1.00 65.27  ? 25  ALA SA CA  1 
ATOM 50789  C C   . ALA SA 1 25  ? 300.522 281.794 55.832  1.00 65.27  ? 25  ALA SA C   1 
ATOM 50790  O O   . ALA SA 1 25  ? 301.651 282.067 56.252  1.00 65.27  ? 25  ALA SA O   1 
ATOM 50791  C CB  . ALA SA 1 25  ? 300.158 279.583 54.721  1.00 65.27  ? 25  ALA SA CB  1 
ATOM 50792  N N   . ILE SA 1 26  ? 299.759 282.693 55.211  1.00 66.69  ? 26  ILE SA N   1 
ATOM 50793  C CA  . ILE SA 1 26  ? 300.284 284.016 54.891  1.00 66.69  ? 26  ILE SA CA  1 
ATOM 50794  C C   . ILE SA 1 26  ? 300.638 284.778 56.160  1.00 66.69  ? 26  ILE SA C   1 
ATOM 50795  O O   . ILE SA 1 26  ? 301.681 285.440 56.234  1.00 66.69  ? 26  ILE SA O   1 
ATOM 50796  C CB  . ILE SA 1 26  ? 299.272 284.797 54.035  1.00 66.69  ? 26  ILE SA CB  1 
ATOM 50797  C CG1 . ILE SA 1 26  ? 299.095 284.134 52.669  1.00 66.69  ? 26  ILE SA CG1 1 
ATOM 50798  C CG2 . ILE SA 1 26  ? 299.726 286.234 53.864  1.00 66.69  ? 26  ILE SA CG2 1 
ATOM 50799  C CD1 . ILE SA 1 26  ? 297.745 284.394 52.045  1.00 66.69  ? 26  ILE SA CD1 1 
ATOM 50800  N N   . GLU SA 1 27  ? 299.781 284.706 57.174  1.00 65.99  ? 27  GLU SA N   1 
ATOM 50801  C CA  . GLU SA 1 27  ? 299.953 285.543 58.352  1.00 65.99  ? 27  GLU SA CA  1 
ATOM 50802  C C   . GLU SA 1 27  ? 300.871 284.939 59.403  1.00 65.99  ? 27  GLU SA C   1 
ATOM 50803  O O   . GLU SA 1 27  ? 301.370 285.679 60.258  1.00 65.99  ? 27  GLU SA O   1 
ATOM 50804  C CB  . GLU SA 1 27  ? 298.583 285.873 58.951  1.00 65.99  ? 27  GLU SA CB  1 
ATOM 50805  C CG  . GLU SA 1 27  ? 297.804 284.706 59.502  1.00 65.99  ? 27  GLU SA CG  1 
ATOM 50806  C CD  . GLU SA 1 27  ? 296.436 285.132 60.003  1.00 65.99  ? 27  GLU SA CD  1 
ATOM 50807  O OE1 . GLU SA 1 27  ? 296.115 286.333 59.892  1.00 65.99  ? 27  GLU SA OE1 1 
ATOM 50808  O OE2 . GLU SA 1 27  ? 295.666 284.269 60.468  1.00 65.99  ? 27  GLU SA OE2 1 
ATOM 50809  N N   . MET SA 1 28  ? 301.117 283.627 59.373  1.00 65.64  ? 28  MET SA N   1 
ATOM 50810  C CA  . MET SA 1 28  ? 302.248 283.100 60.130  1.00 65.64  ? 28  MET SA CA  1 
ATOM 50811  C C   . MET SA 1 28  ? 303.580 283.460 59.497  1.00 65.64  ? 28  MET SA C   1 
ATOM 50812  O O   . MET SA 1 28  ? 304.556 283.694 60.217  1.00 65.64  ? 28  MET SA O   1 
ATOM 50813  C CB  . MET SA 1 28  ? 302.153 281.593 60.291  1.00 65.64  ? 28  MET SA CB  1 
ATOM 50814  C CG  . MET SA 1 28  ? 301.060 281.158 61.203  1.00 65.64  ? 28  MET SA CG  1 
ATOM 50815  S SD  . MET SA 1 28  ? 301.888 280.978 62.798  1.00 65.64  ? 28  MET SA SD  1 
ATOM 50816  C CE  . MET SA 1 28  ? 300.563 280.528 63.891  1.00 65.64  ? 28  MET SA CE  1 
ATOM 50817  N N   . ALA SA 1 29  ? 303.657 283.488 58.171  1.00 64.73  ? 29  ALA SA N   1 
ATOM 50818  C CA  . ALA SA 1 29  ? 304.898 283.910 57.541  1.00 64.73  ? 29  ALA SA CA  1 
ATOM 50819  C C   . ALA SA 1 29  ? 305.282 285.309 58.001  1.00 64.73  ? 29  ALA SA C   1 
ATOM 50820  O O   . ALA SA 1 29  ? 306.467 285.613 58.171  1.00 64.73  ? 29  ALA SA O   1 
ATOM 50821  C CB  . ALA SA 1 29  ? 304.760 283.855 56.023  1.00 64.73  ? 29  ALA SA CB  1 
ATOM 50822  N N   . ASN SA 1 30  ? 304.290 286.170 58.217  1.00 65.40  ? 30  ASN SA N   1 
ATOM 50823  C CA  . ASN SA 1 30  ? 304.557 287.527 58.677  1.00 65.40  ? 30  ASN SA CA  1 
ATOM 50824  C C   . ASN SA 1 30  ? 304.908 287.557 60.157  1.00 65.40  ? 30  ASN SA C   1 
ATOM 50825  O O   . ASN SA 1 30  ? 305.763 288.344 60.576  1.00 65.40  ? 30  ASN SA O   1 
ATOM 50826  C CB  . ASN SA 1 30  ? 303.345 288.414 58.404  1.00 65.40  ? 30  ASN SA CB  1 
ATOM 50827  C CG  . ASN SA 1 30  ? 303.433 289.118 57.072  1.00 65.40  ? 30  ASN SA CG  1 
ATOM 50828  O OD1 . ASN SA 1 30  ? 304.382 289.852 56.807  1.00 65.40  ? 30  ASN SA OD1 1 
ATOM 50829  N ND2 . ASN SA 1 30  ? 302.449 288.885 56.215  1.00 65.40  ? 30  ASN SA ND2 1 
ATOM 50830  N N   . LEU SA 1 31  ? 304.254 286.721 60.963  1.00 65.30  ? 31  LEU SA N   1 
ATOM 50831  C CA  . LEU SA 1 31  ? 304.530 286.704 62.395  1.00 65.30  ? 31  LEU SA CA  1 
ATOM 50832  C C   . LEU SA 1 31  ? 305.974 286.313 62.668  1.00 65.30  ? 31  LEU SA C   1 
ATOM 50833  O O   . LEU SA 1 31  ? 306.664 286.956 63.467  1.00 65.30  ? 31  LEU SA O   1 
ATOM 50834  C CB  . LEU SA 1 31  ? 303.576 285.741 63.094  1.00 65.30  ? 31  LEU SA CB  1 
ATOM 50835  C CG  . LEU SA 1 31  ? 303.674 285.677 64.614  1.00 65.30  ? 31  LEU SA CG  1 
ATOM 50836  C CD1 . LEU SA 1 31  ? 303.280 287.001 65.245  1.00 65.30  ? 31  LEU SA CD1 1 
ATOM 50837  C CD2 . LEU SA 1 31  ? 302.804 284.552 65.132  1.00 65.30  ? 31  LEU SA CD2 1 
ATOM 50838  N N   . PHE SA 1 32  ? 306.448 285.257 62.011  1.00 65.22  ? 32  PHE SA N   1 
ATOM 50839  C CA  . PHE SA 1 32  ? 307.814 284.803 62.242  1.00 65.22  ? 32  PHE SA CA  1 
ATOM 50840  C C   . PHE SA 1 32  ? 308.818 285.852 61.793  1.00 65.22  ? 32  PHE SA C   1 
ATOM 50841  O O   . PHE SA 1 32  ? 309.843 286.062 62.450  1.00 65.22  ? 32  PHE SA O   1 
ATOM 50842  C CB  . PHE SA 1 32  ? 308.053 283.479 61.522  1.00 65.22  ? 32  PHE SA CB  1 
ATOM 50843  C CG  . PHE SA 1 32  ? 307.529 282.291 62.265  1.00 65.22  ? 32  PHE SA CG  1 
ATOM 50844  C CD1 . PHE SA 1 32  ? 306.264 282.310 62.819  1.00 65.22  ? 32  PHE SA CD1 1 
ATOM 50845  C CD2 . PHE SA 1 32  ? 308.302 281.161 62.420  1.00 65.22  ? 32  PHE SA CD2 1 
ATOM 50846  C CE1 . PHE SA 1 32  ? 305.783 281.225 63.507  1.00 65.22  ? 32  PHE SA CE1 1 
ATOM 50847  C CE2 . PHE SA 1 32  ? 307.822 280.075 63.106  1.00 65.22  ? 32  PHE SA CE2 1 
ATOM 50848  C CZ  . PHE SA 1 32  ? 306.560 280.110 63.649  1.00 65.22  ? 32  PHE SA CZ  1 
ATOM 50849  N N   . LYS SA 1 33  ? 308.541 286.522 60.677  1.00 67.20  ? 33  LYS SA N   1 
ATOM 50850  C CA  . LYS SA 1 33  ? 309.412 287.606 60.242  1.00 67.20  ? 33  LYS SA CA  1 
ATOM 50851  C C   . LYS SA 1 33  ? 309.490 288.701 61.294  1.00 67.20  ? 33  LYS SA C   1 
ATOM 50852  O O   . LYS SA 1 33  ? 310.534 289.343 61.448  1.00 67.20  ? 33  LYS SA O   1 
ATOM 50853  C CB  . LYS SA 1 33  ? 308.909 288.174 58.915  1.00 67.20  ? 33  LYS SA CB  1 
ATOM 50854  C CG  . LYS SA 1 33  ? 309.961 288.916 58.115  1.00 67.20  ? 33  LYS SA CG  1 
ATOM 50855  C CD  . LYS SA 1 33  ? 309.632 288.907 56.633  1.00 67.20  ? 33  LYS SA CD  1 
ATOM 50856  C CE  . LYS SA 1 33  ? 310.093 287.623 55.962  1.00 67.20  ? 33  LYS SA CE  1 
ATOM 50857  N NZ  . LYS SA 1 33  ? 311.577 287.547 55.855  1.00 67.20  ? 33  LYS SA NZ  1 
ATOM 50858  N N   . SER SA 1 34  ? 308.399 288.928 62.025  1.00 67.06  ? 34  SER SA N   1 
ATOM 50859  C CA  . SER SA 1 34  ? 308.391 289.946 63.068  1.00 67.06  ? 34  SER SA CA  1 
ATOM 50860  C C   . SER SA 1 34  ? 309.150 289.495 64.310  1.00 67.06  ? 34  SER SA C   1 
ATOM 50861  O O   . SER SA 1 34  ? 309.899 290.281 64.899  1.00 67.06  ? 34  SER SA O   1 
ATOM 50862  C CB  . SER SA 1 34  ? 306.951 290.301 63.433  1.00 67.06  ? 34  SER SA CB  1 
ATOM 50863  O OG  . SER SA 1 34  ? 306.278 290.888 62.332  1.00 67.06  ? 34  SER SA OG  1 
ATOM 50864  N N   . LEU SA 1 35  ? 308.966 288.239 64.726  1.00 66.86  ? 35  LEU SA N   1 
ATOM 50865  C CA  . LEU SA 1 35  ? 309.565 287.779 65.975  1.00 66.86  ? 35  LEU SA CA  1 
ATOM 50866  C C   . LEU SA 1 35  ? 311.085 287.820 65.911  1.00 66.86  ? 35  LEU SA C   1 
ATOM 50867  O O   . LEU SA 1 35  ? 311.738 288.399 66.786  1.00 66.86  ? 35  LEU SA O   1 
ATOM 50868  C CB  . LEU SA 1 35  ? 309.086 286.363 66.298  1.00 66.86  ? 35  LEU SA CB  1 
ATOM 50869  C CG  . LEU SA 1 35  ? 307.688 286.218 66.903  1.00 66.86  ? 35  LEU SA CG  1 
ATOM 50870  C CD1 . LEU SA 1 35  ? 307.341 284.756 67.073  1.00 66.86  ? 35  LEU SA CD1 1 
ATOM 50871  C CD2 . LEU SA 1 35  ? 307.589 286.941 68.236  1.00 66.86  ? 35  LEU SA CD2 1 
ATOM 50872  N N   . ARG SA 1 36  ? 311.672 287.213 64.879  1.00 70.16  ? 36  ARG SA N   1 
ATOM 50873  C CA  . ARG SA 1 36  ? 313.122 287.087 64.836  1.00 70.16  ? 36  ARG SA CA  1 
ATOM 50874  C C   . ARG SA 1 36  ? 313.821 288.404 64.530  1.00 70.16  ? 36  ARG SA C   1 
ATOM 50875  O O   . ARG SA 1 36  ? 315.049 288.471 64.646  1.00 70.16  ? 36  ARG SA O   1 
ATOM 50876  C CB  . ARG SA 1 36  ? 313.529 286.028 63.810  1.00 70.16  ? 36  ARG SA CB  1 
ATOM 50877  C CG  . ARG SA 1 36  ? 313.185 286.364 62.371  1.00 70.16  ? 36  ARG SA CG  1 
ATOM 50878  C CD  . ARG SA 1 36  ? 313.584 285.259 61.387  1.00 70.16  ? 36  ARG SA CD  1 
ATOM 50879  N NE  . ARG SA 1 36  ? 312.911 283.984 61.627  1.00 70.16  ? 36  ARG SA NE  1 
ATOM 50880  C CZ  . ARG SA 1 36  ? 313.301 283.063 62.499  1.00 70.16  ? 36  ARG SA CZ  1 
ATOM 50881  N NH1 . ARG SA 1 36  ? 314.406 283.206 63.214  1.00 70.16  ? 36  ARG SA NH1 1 
ATOM 50882  N NH2 . ARG SA 1 36  ? 312.571 281.962 62.648  1.00 70.16  ? 36  ARG SA NH2 1 
ATOM 50883  N N   . GLY SA 1 37  ? 313.085 289.443 64.151  1.00 76.75  ? 37  GLY SA N   1 
ATOM 50884  C CA  . GLY SA 1 37  ? 313.684 290.745 63.960  1.00 76.75  ? 37  GLY SA CA  1 
ATOM 50885  C C   . GLY SA 1 37  ? 313.986 291.430 65.278  1.00 76.75  ? 37  GLY SA C   1 
ATOM 50886  O O   . GLY SA 1 37  ? 313.626 290.961 66.357  1.00 76.75  ? 37  GLY SA O   1 
ATOM 50887  N N   . THR SA 1 38  ? 314.668 292.569 65.179  1.00 89.79  ? 38  THR SA N   1 
ATOM 50888  C CA  . THR SA 1 38  ? 315.027 293.322 66.374  1.00 89.79  ? 38  THR SA CA  1 
ATOM 50889  C C   . THR SA 1 38  ? 313.775 293.824 67.084  1.00 89.79  ? 38  THR SA C   1 
ATOM 50890  O O   . THR SA 1 38  ? 312.765 294.156 66.457  1.00 89.79  ? 38  THR SA O   1 
ATOM 50891  C CB  . THR SA 1 38  ? 315.937 294.501 66.016  1.00 89.79  ? 38  THR SA CB  1 
ATOM 50892  O OG1 . THR SA 1 38  ? 316.354 295.163 67.216  1.00 89.79  ? 38  THR SA OG1 1 
ATOM 50893  C CG2 . THR SA 1 38  ? 315.214 295.498 65.117  1.00 89.79  ? 38  THR SA CG2 1 
ATOM 50894  N N   . GLY SA 1 39  ? 313.851 293.879 68.410  1.00 93.51  ? 39  GLY SA N   1 
ATOM 50895  C CA  . GLY SA 1 39  ? 312.716 294.292 69.207  1.00 93.51  ? 39  GLY SA CA  1 
ATOM 50896  C C   . GLY SA 1 39  ? 312.456 295.785 69.119  1.00 93.51  ? 39  GLY SA C   1 
ATOM 50897  O O   . GLY SA 1 39  ? 313.239 296.565 68.574  1.00 93.51  ? 39  GLY SA O   1 
ATOM 50898  N N   . GLY SA 1 40  ? 311.313 296.184 69.676  1.00 97.69  ? 40  GLY SA N   1 
ATOM 50899  C CA  . GLY SA 1 40  ? 310.891 297.566 69.666  1.00 97.69  ? 40  GLY SA CA  1 
ATOM 50900  C C   . GLY SA 1 40  ? 311.492 298.363 70.809  1.00 97.69  ? 40  GLY SA C   1 
ATOM 50901  O O   . GLY SA 1 40  ? 312.374 297.906 71.537  1.00 97.69  ? 40  GLY SA O   1 
ATOM 50902  N N   . SER SA 1 41  ? 310.993 299.593 70.956  1.00 98.99  ? 41  SER SA N   1 
ATOM 50903  C CA  . SER SA 1 41  ? 311.495 300.473 72.006  1.00 98.99  ? 41  SER SA CA  1 
ATOM 50904  C C   . SER SA 1 41  ? 311.221 299.895 73.389  1.00 98.99  ? 41  SER SA C   1 
ATOM 50905  O O   . SER SA 1 41  ? 312.081 299.955 74.276  1.00 98.99  ? 41  SER SA O   1 
ATOM 50906  C CB  . SER SA 1 41  ? 310.866 301.859 71.871  1.00 98.99  ? 41  SER SA CB  1 
ATOM 50907  O OG  . SER SA 1 41  ? 311.557 302.812 72.660  1.00 98.99  ? 41  SER SA OG  1 
ATOM 50908  N N   . GLY SA 1 42  ? 310.031 299.336 73.593  1.00 93.27  ? 42  GLY SA N   1 
ATOM 50909  C CA  . GLY SA 1 42  ? 309.670 298.758 74.873  1.00 93.27  ? 42  GLY SA CA  1 
ATOM 50910  C C   . GLY SA 1 42  ? 308.859 299.699 75.740  1.00 93.27  ? 42  GLY SA C   1 
ATOM 50911  O O   . GLY SA 1 42  ? 308.112 300.538 75.228  1.00 93.27  ? 42  GLY SA O   1 
ATOM 50912  N N   . SER SA 1 43  ? 308.994 299.562 77.059  1.00 88.30  ? 43  SER SA N   1 
ATOM 50913  C CA  . SER SA 1 43  ? 308.279 300.354 78.055  1.00 88.30  ? 43  SER SA CA  1 
ATOM 50914  C C   . SER SA 1 43  ? 306.800 300.001 78.134  1.00 88.30  ? 43  SER SA C   1 
ATOM 50915  O O   . SER SA 1 43  ? 306.048 300.675 78.847  1.00 88.30  ? 43  SER SA O   1 
ATOM 50916  C CB  . SER SA 1 43  ? 308.425 301.856 77.792  1.00 88.30  ? 43  SER SA CB  1 
ATOM 50917  O OG  . SER SA 1 43  ? 307.628 302.261 76.692  1.00 88.30  ? 43  SER SA OG  1 
ATOM 50918  N N   . SER SA 1 44  ? 306.356 298.969 77.421  1.00 81.27  ? 44  SER SA N   1 
ATOM 50919  C CA  . SER SA 1 44  ? 304.972 298.528 77.484  1.00 81.27  ? 44  SER SA CA  1 
ATOM 50920  C C   . SER SA 1 44  ? 304.901 297.107 76.945  1.00 81.27  ? 44  SER SA C   1 
ATOM 50921  O O   . SER SA 1 44  ? 305.864 296.589 76.377  1.00 81.27  ? 44  SER SA O   1 
ATOM 50922  C CB  . SER SA 1 44  ? 304.049 299.463 76.699  1.00 81.27  ? 44  SER SA CB  1 
ATOM 50923  O OG  . SER SA 1 44  ? 302.691 299.212 77.015  1.00 81.27  ? 44  SER SA OG  1 
ATOM 50924  N N   . MET SA 1 45  ? 303.743 296.480 77.136  1.00 74.06  ? 45  MET SA N   1 
ATOM 50925  C CA  . MET SA 1 45  ? 303.551 295.119 76.660  1.00 74.06  ? 45  MET SA CA  1 
ATOM 50926  C C   . MET SA 1 45  ? 303.756 295.050 75.154  1.00 74.06  ? 45  MET SA C   1 
ATOM 50927  O O   . MET SA 1 45  ? 303.248 295.885 74.402  1.00 74.06  ? 45  MET SA O   1 
ATOM 50928  C CB  . MET SA 1 45  ? 302.149 294.629 77.016  1.00 74.06  ? 45  MET SA CB  1 
ATOM 50929  C CG  . MET SA 1 45  ? 302.002 293.126 77.007  1.00 74.06  ? 45  MET SA CG  1 
ATOM 50930  S SD  . MET SA 1 45  ? 300.281 292.604 77.005  1.00 74.06  ? 45  MET SA SD  1 
ATOM 50931  C CE  . MET SA 1 45  ? 299.929 292.595 78.756  1.00 74.06  ? 45  MET SA CE  1 
ATOM 50932  N N   . GLU SA 1 46  ? 304.506 294.045 74.714  1.00 73.60  ? 46  GLU SA N   1 
ATOM 50933  C CA  . GLU SA 1 46  ? 304.740 293.804 73.297  1.00 73.60  ? 46  GLU SA CA  1 
ATOM 50934  C C   . GLU SA 1 46  ? 303.743 292.763 72.809  1.00 73.60  ? 46  GLU SA C   1 
ATOM 50935  O O   . GLU SA 1 46  ? 303.709 291.642 73.327  1.00 73.60  ? 46  GLU SA O   1 
ATOM 50936  C CB  . GLU SA 1 46  ? 306.171 293.334 73.050  1.00 73.60  ? 46  GLU SA CB  1 
ATOM 50937  C CG  . GLU SA 1 46  ? 307.117 294.436 72.616  1.00 73.60  ? 46  GLU SA CG  1 
ATOM 50938  C CD  . GLU SA 1 46  ? 308.569 294.004 72.645  1.00 73.60  ? 46  GLU SA CD  1 
ATOM 50939  O OE1 . GLU SA 1 46  ? 308.825 292.781 72.669  1.00 73.60  ? 46  GLU SA OE1 1 
ATOM 50940  O OE2 . GLU SA 1 46  ? 309.454 294.885 72.645  1.00 73.60  ? 46  GLU SA OE2 1 
ATOM 50941  N N   . ILE SA 1 47  ? 302.937 293.133 71.818  1.00 67.92  ? 47  ILE SA N   1 
ATOM 50942  C CA  . ILE SA 1 47  ? 301.933 292.252 71.236  1.00 67.92  ? 47  ILE SA CA  1 
ATOM 50943  C C   . ILE SA 1 47  ? 302.306 292.019 69.782  1.00 67.92  ? 47  ILE SA C   1 
ATOM 50944  O O   . ILE SA 1 47  ? 302.543 292.975 69.036  1.00 67.92  ? 47  ILE SA O   1 
ATOM 50945  C CB  . ILE SA 1 47  ? 300.518 292.844 71.349  1.00 67.92  ? 47  ILE SA CB  1 
ATOM 50946  C CG1 . ILE SA 1 47  ? 300.109 292.970 72.816  1.00 67.92  ? 47  ILE SA CG1 1 
ATOM 50947  C CG2 . ILE SA 1 47  ? 299.521 291.976 70.601  1.00 67.92  ? 47  ILE SA CG2 1 
ATOM 50948  C CD1 . ILE SA 1 47  ? 298.983 293.952 73.052  1.00 67.92  ? 47  ILE SA CD1 1 
ATOM 50949  N N   . TYR SA 1 48  ? 302.360 290.752 69.384  1.00 65.32  ? 48  TYR SA N   1 
ATOM 50950  C CA  . TYR SA 1 48  ? 302.781 290.363 68.048  1.00 65.32  ? 48  TYR SA CA  1 
ATOM 50951  C C   . TYR SA 1 48  ? 301.606 289.774 67.285  1.00 65.32  ? 48  TYR SA C   1 
ATOM 50952  O O   . TYR SA 1 48  ? 300.858 288.945 67.812  1.00 65.32  ? 48  TYR SA O   1 
ATOM 50953  C CB  . TYR SA 1 48  ? 303.925 289.354 68.112  1.00 65.32  ? 48  TYR SA CB  1 
ATOM 50954  C CG  . TYR SA 1 48  ? 305.242 289.965 68.521  1.00 65.32  ? 48  TYR SA CG  1 
ATOM 50955  C CD1 . TYR SA 1 48  ? 305.565 290.125 69.856  1.00 65.32  ? 48  TYR SA CD1 1 
ATOM 50956  C CD2 . TYR SA 1 48  ? 306.158 290.383 67.574  1.00 65.32  ? 48  TYR SA CD2 1 
ATOM 50957  C CE1 . TYR SA 1 48  ? 306.765 290.684 70.236  1.00 65.32  ? 48  TYR SA CE1 1 
ATOM 50958  C CE2 . TYR SA 1 48  ? 307.361 290.942 67.946  1.00 65.32  ? 48  TYR SA CE2 1 
ATOM 50959  C CZ  . TYR SA 1 48  ? 307.659 291.090 69.278  1.00 65.32  ? 48  TYR SA CZ  1 
ATOM 50960  O OH  . TYR SA 1 48  ? 308.857 291.647 69.652  1.00 65.32  ? 48  TYR SA OH  1 
ATOM 50961  N N   . GLU SA 1 49  ? 301.450 290.210 66.039  1.00 66.93  ? 49  GLU SA N   1 
ATOM 50962  C CA  . GLU SA 1 49  ? 300.340 289.788 65.200  1.00 66.93  ? 49  GLU SA CA  1 
ATOM 50963  C C   . GLU SA 1 49  ? 300.840 289.702 63.768  1.00 66.93  ? 49  GLU SA C   1 
ATOM 50964  O O   . GLU SA 1 49  ? 301.851 290.310 63.410  1.00 66.93  ? 49  GLU SA O   1 
ATOM 50965  C CB  . GLU SA 1 49  ? 299.163 290.756 65.307  1.00 66.93  ? 49  GLU SA CB  1 
ATOM 50966  C CG  . GLU SA 1 49  ? 298.189 290.426 66.427  1.00 66.93  ? 49  GLU SA CG  1 
ATOM 50967  C CD  . GLU SA 1 49  ? 297.012 289.586 65.973  1.00 66.93  ? 49  GLU SA CD  1 
ATOM 50968  O OE1 . GLU SA 1 49  ? 296.931 289.249 64.774  1.00 66.93  ? 49  GLU SA OE1 1 
ATOM 50969  O OE2 . GLU SA 1 49  ? 296.153 289.262 66.819  1.00 66.93  ? 49  GLU SA OE2 1 
ATOM 50970  N N   . GLY SA 1 50  ? 300.114 288.945 62.953  1.00 66.68  ? 50  GLY SA N   1 
ATOM 50971  C CA  . GLY SA 1 50  ? 300.512 288.726 61.577  1.00 66.68  ? 50  GLY SA CA  1 
ATOM 50972  C C   . GLY SA 1 50  ? 299.648 289.456 60.572  1.00 66.68  ? 50  GLY SA C   1 
ATOM 50973  O O   . GLY SA 1 50  ? 298.439 289.222 60.495  1.00 66.68  ? 50  GLY SA O   1 
ATOM 50974  N N   . LYS SA 1 51  ? 300.259 290.346 59.794  1.00 64.47  ? 51  LYS SA N   1 
ATOM 50975  C CA  . LYS SA 1 51  ? 299.535 291.061 58.757  1.00 64.47  ? 51  LYS SA CA  1 
ATOM 50976  C C   . LYS SA 1 51  ? 299.226 290.134 57.586  1.00 64.47  ? 51  LYS SA C   1 
ATOM 50977  O O   . LYS SA 1 51  ? 299.823 289.066 57.428  1.00 64.47  ? 51  LYS SA O   1 
ATOM 50978  C CB  . LYS SA 1 51  ? 300.345 292.261 58.274  1.00 64.47  ? 51  LYS SA CB  1 
ATOM 50979  C CG  . LYS SA 1 51  ? 300.877 293.133 59.391  1.00 64.47  ? 51  LYS SA CG  1 
ATOM 50980  C CD  . LYS SA 1 51  ? 301.457 294.427 58.850  1.00 64.47  ? 51  LYS SA CD  1 
ATOM 50981  C CE  . LYS SA 1 51  ? 301.828 295.383 59.971  1.00 64.47  ? 51  LYS SA CE  1 
ATOM 50982  N NZ  . LYS SA 1 51  ? 300.630 295.997 60.606  1.00 64.47  ? 51  LYS SA NZ  1 
ATOM 50983  N N   . LEU SA 1 52  ? 298.280 290.557 56.753  1.00 63.64  ? 52  LEU SA N   1 
ATOM 50984  C CA  . LEU SA 1 52  ? 297.878 289.785 55.586  1.00 63.64  ? 52  LEU SA CA  1 
ATOM 50985  C C   . LEU SA 1 52  ? 298.606 290.197 54.313  1.00 63.64  ? 52  LEU SA C   1 
ATOM 50986  O O   . LEU SA 1 52  ? 298.297 289.664 53.243  1.00 63.64  ? 52  LEU SA O   1 
ATOM 50987  C CB  . LEU SA 1 52  ? 296.369 289.904 55.374  1.00 63.64  ? 52  LEU SA CB  1 
ATOM 50988  C CG  . LEU SA 1 52  ? 295.494 289.082 56.322  1.00 63.64  ? 52  LEU SA CG  1 
ATOM 50989  C CD1 . LEU SA 1 52  ? 294.034 289.424 56.118  1.00 63.64  ? 52  LEU SA CD1 1 
ATOM 50990  C CD2 . LEU SA 1 52  ? 295.712 287.598 56.125  1.00 63.64  ? 52  LEU SA CD2 1 
ATOM 50991  N N   . THR SA 1 53  ? 299.559 291.120 54.394  1.00 65.59  ? 53  THR SA N   1 
ATOM 50992  C CA  . THR SA 1 53  ? 300.363 291.464 53.230  1.00 65.59  ? 53  THR SA CA  1 
ATOM 50993  C C   . THR SA 1 53  ? 301.215 290.272 52.816  1.00 65.59  ? 53  THR SA C   1 
ATOM 50994  O O   . THR SA 1 53  ? 301.921 289.684 53.639  1.00 65.59  ? 53  THR SA O   1 
ATOM 50995  C CB  . THR SA 1 53  ? 301.250 292.665 53.543  1.00 65.59  ? 53  THR SA CB  1 
ATOM 50996  O OG1 . THR SA 1 53  ? 300.467 293.692 54.161  1.00 65.59  ? 53  THR SA OG1 1 
ATOM 50997  C CG2 . THR SA 1 53  ? 301.879 293.212 52.274  1.00 65.59  ? 53  THR SA CG2 1 
ATOM 50998  N N   . ALA SA 1 54  ? 301.152 289.918 51.533  1.00 66.50  ? 54  ALA SA N   1 
ATOM 50999  C CA  . ALA SA 1 54  ? 301.848 288.753 50.999  1.00 66.50  ? 54  ALA SA CA  1 
ATOM 51000  C C   . ALA SA 1 54  ? 302.949 289.144 50.021  1.00 66.50  ? 54  ALA SA C   1 
ATOM 51001  O O   . ALA SA 1 54  ? 303.224 288.418 49.065  1.00 66.50  ? 54  ALA SA O   1 
ATOM 51002  C CB  . ALA SA 1 54  ? 300.858 287.805 50.327  1.00 66.50  ? 54  ALA SA CB  1 
ATOM 51003  N N   . GLU SA 1 55  ? 303.586 290.289 50.246  1.00 68.84  ? 55  GLU SA N   1 
ATOM 51004  C CA  . GLU SA 1 55  ? 304.683 290.721 49.394  1.00 68.84  ? 55  GLU SA CA  1 
ATOM 51005  C C   . GLU SA 1 55  ? 305.966 290.000 49.787  1.00 68.84  ? 55  GLU SA C   1 
ATOM 51006  O O   . GLU SA 1 55  ? 306.290 289.890 50.973  1.00 68.84  ? 55  GLU SA O   1 
ATOM 51007  C CB  . GLU SA 1 55  ? 304.878 292.232 49.502  1.00 68.84  ? 55  GLU SA CB  1 
ATOM 51008  C CG  . GLU SA 1 55  ? 306.207 292.720 48.951  1.00 68.84  ? 55  GLU SA CG  1 
ATOM 51009  C CD  . GLU SA 1 55  ? 306.165 294.176 48.536  1.00 68.84  ? 55  GLU SA CD  1 
ATOM 51010  O OE1 . GLU SA 1 55  ? 305.545 294.983 49.260  1.00 68.84  ? 55  GLU SA OE1 1 
ATOM 51011  O OE2 . GLU SA 1 55  ? 306.751 294.513 47.487  1.00 68.84  ? 55  GLU SA OE2 1 
ATOM 51012  N N   . GLY SA 1 56  ? 306.694 289.512 48.789  1.00 67.26  ? 56  GLY SA N   1 
ATOM 51013  C CA  . GLY SA 1 56  ? 307.982 288.886 49.043  1.00 67.26  ? 56  GLY SA CA  1 
ATOM 51014  C C   . GLY SA 1 56  ? 307.906 287.634 49.887  1.00 67.26  ? 56  GLY SA C   1 
ATOM 51015  O O   . GLY SA 1 56  ? 308.811 287.374 50.689  1.00 67.26  ? 56  GLY SA O   1 
ATOM 51016  N N   . LEU SA 1 57  ? 306.845 286.849 49.726  1.00 68.50  ? 57  LEU SA N   1 
ATOM 51017  C CA  . LEU SA 1 57  ? 306.678 285.589 50.434  1.00 68.50  ? 57  LEU SA CA  1 
ATOM 51018  C C   . LEU SA 1 57  ? 306.600 284.462 49.418  1.00 68.50  ? 57  LEU SA C   1 
ATOM 51019  O O   . LEU SA 1 57  ? 305.766 284.500 48.507  1.00 68.50  ? 57  LEU SA O   1 
ATOM 51020  C CB  . LEU SA 1 57  ? 305.420 285.602 51.306  1.00 68.50  ? 57  LEU SA CB  1 
ATOM 51021  C CG  . LEU SA 1 57  ? 305.367 286.596 52.469  1.00 68.50  ? 57  LEU SA CG  1 
ATOM 51022  C CD1 . LEU SA 1 57  ? 304.194 286.264 53.373  1.00 68.50  ? 57  LEU SA CD1 1 
ATOM 51023  C CD2 . LEU SA 1 57  ? 306.661 286.614 53.263  1.00 68.50  ? 57  LEU SA CD2 1 
ATOM 51024  N N   . ARG SA 1 58  ? 307.459 283.462 49.582  1.00 69.59  ? 58  ARG SA N   1 
ATOM 51025  C CA  . ARG SA 1 58  ? 307.530 282.327 48.675  1.00 69.59  ? 58  ARG SA CA  1 
ATOM 51026  C C   . ARG SA 1 58  ? 306.848 281.128 49.315  1.00 69.59  ? 58  ARG SA C   1 
ATOM 51027  O O   . ARG SA 1 58  ? 307.183 280.746 50.439  1.00 69.59  ? 58  ARG SA O   1 
ATOM 51028  C CB  . ARG SA 1 58  ? 308.984 282.002 48.341  1.00 69.59  ? 58  ARG SA CB  1 
ATOM 51029  C CG  . ARG SA 1 58  ? 309.733 283.155 47.694  1.00 69.59  ? 58  ARG SA CG  1 
ATOM 51030  C CD  . ARG SA 1 58  ? 311.190 283.178 48.108  1.00 69.59  ? 58  ARG SA CD  1 
ATOM 51031  N NE  . ARG SA 1 58  ? 311.364 283.673 49.466  1.00 69.59  ? 58  ARG SA NE  1 
ATOM 51032  C CZ  . ARG SA 1 58  ? 312.540 283.890 50.041  1.00 69.59  ? 58  ARG SA CZ  1 
ATOM 51033  N NH1 . ARG SA 1 58  ? 313.676 283.669 49.400  1.00 69.59  ? 58  ARG SA NH1 1 
ATOM 51034  N NH2 . ARG SA 1 58  ? 312.576 284.341 51.292  1.00 69.59  ? 58  ARG SA NH2 1 
ATOM 51035  N N   . PHE SA 1 59  ? 305.899 280.538 48.596  1.00 68.04  ? 59  PHE SA N   1 
ATOM 51036  C CA  . PHE SA 1 59  ? 305.057 279.477 49.123  1.00 68.04  ? 59  PHE SA CA  1 
ATOM 51037  C C   . PHE SA 1 59  ? 305.276 278.186 48.350  1.00 68.04  ? 59  PHE SA C   1 
ATOM 51038  O O   . PHE SA 1 59  ? 305.727 278.188 47.201  1.00 68.04  ? 59  PHE SA O   1 
ATOM 51039  C CB  . PHE SA 1 59  ? 303.573 279.859 49.051  1.00 68.04  ? 59  PHE SA CB  1 
ATOM 51040  C CG  . PHE SA 1 59  ? 303.202 281.026 49.908  1.00 68.04  ? 59  PHE SA CG  1 
ATOM 51041  C CD1 . PHE SA 1 59  ? 303.543 282.311 49.536  1.00 68.04  ? 59  PHE SA CD1 1 
ATOM 51042  C CD2 . PHE SA 1 59  ? 302.510 280.841 51.088  1.00 68.04  ? 59  PHE SA CD2 1 
ATOM 51043  C CE1 . PHE SA 1 59  ? 303.203 283.386 50.324  1.00 68.04  ? 59  PHE SA CE1 1 
ATOM 51044  C CE2 . PHE SA 1 59  ? 302.168 281.914 51.880  1.00 68.04  ? 59  PHE SA CE2 1 
ATOM 51045  C CZ  . PHE SA 1 59  ? 302.515 283.188 51.497  1.00 68.04  ? 59  PHE SA CZ  1 
ATOM 51046  N N   . GLY SA 1 60  ? 304.953 277.085 49.001  1.00 66.19  ? 60  GLY SA N   1 
ATOM 51047  C CA  . GLY SA 1 60  ? 304.906 275.791 48.341  1.00 66.19  ? 60  GLY SA CA  1 
ATOM 51048  C C   . GLY SA 1 60  ? 303.620 275.077 48.683  1.00 66.19  ? 60  GLY SA C   1 
ATOM 51049  O O   . GLY SA 1 60  ? 303.115 275.188 49.799  1.00 66.19  ? 60  GLY SA O   1 
ATOM 51050  N N   . ILE SA 1 61  ? 303.090 274.345 47.710  1.00 68.24  ? 61  ILE SA N   1 
ATOM 51051  C CA  . ILE SA 1 61  ? 301.834 273.624 47.863  1.00 68.24  ? 61  ILE SA CA  1 
ATOM 51052  C C   . ILE SA 1 61  ? 302.066 272.162 47.520  1.00 68.24  ? 61  ILE SA C   1 
ATOM 51053  O O   . ILE SA 1 61  ? 302.708 271.843 46.515  1.00 68.24  ? 61  ILE SA O   1 
ATOM 51054  C CB  . ILE SA 1 61  ? 300.719 274.212 46.977  1.00 68.24  ? 61  ILE SA CB  1 
ATOM 51055  C CG1 . ILE SA 1 61  ? 300.410 275.654 47.378  1.00 68.24  ? 61  ILE SA CG1 1 
ATOM 51056  C CG2 . ILE SA 1 61  ? 299.468 273.362 47.077  1.00 68.24  ? 61  ILE SA CG2 1 
ATOM 51057  C CD1 . ILE SA 1 61  ? 299.726 276.450 46.293  1.00 68.24  ? 61  ILE SA CD1 1 
ATOM 51058  N N   . VAL SA 1 62  ? 301.543 271.276 48.361  1.00 67.65  ? 62  VAL SA N   1 
ATOM 51059  C CA  . VAL SA 1 62  ? 301.612 269.835 48.158  1.00 67.65  ? 62  VAL SA CA  1 
ATOM 51060  C C   . VAL SA 1 62  ? 300.182 269.328 48.048  1.00 67.65  ? 62  VAL SA C   1 
ATOM 51061  O O   . VAL SA 1 62  ? 299.368 269.559 48.950  1.00 67.65  ? 62  VAL SA O   1 
ATOM 51062  C CB  . VAL SA 1 62  ? 302.361 269.134 49.301  1.00 67.65  ? 62  VAL SA CB  1 
ATOM 51063  C CG1 . VAL SA 1 62  ? 302.318 267.628 49.123  1.00 67.65  ? 62  VAL SA CG1 1 
ATOM 51064  C CG2 . VAL SA 1 62  ? 303.792 269.630 49.374  1.00 67.65  ? 62  VAL SA CG2 1 
ATOM 51065  N N   . ALA SA 1 63  ? 299.876 268.644 46.949  1.00 71.02  ? 63  ALA SA N   1 
ATOM 51066  C CA  . ALA SA 1 63  ? 298.516 268.218 46.651  1.00 71.02  ? 63  ALA SA CA  1 
ATOM 51067  C C   . ALA SA 1 63  ? 298.507 266.768 46.200  1.00 71.02  ? 63  ALA SA C   1 
ATOM 51068  O O   . ALA SA 1 63  ? 299.376 266.339 45.437  1.00 71.02  ? 63  ALA SA O   1 
ATOM 51069  C CB  . ALA SA 1 63  ? 297.888 269.095 45.568  1.00 71.02  ? 63  ALA SA CB  1 
ATOM 51070  N N   . SER SA 1 64  ? 297.519 266.018 46.672  1.00 73.98  ? 64  SER SA N   1 
ATOM 51071  C CA  . SER SA 1 64  ? 297.365 264.620 46.299  1.00 73.98  ? 64  SER SA CA  1 
ATOM 51072  C C   . SER SA 1 64  ? 296.614 264.533 44.972  1.00 73.98  ? 64  SER SA C   1 
ATOM 51073  O O   . SER SA 1 64  ? 296.404 265.533 44.283  1.00 73.98  ? 64  SER SA O   1 
ATOM 51074  C CB  . SER SA 1 64  ? 296.654 263.854 47.409  1.00 73.98  ? 64  SER SA CB  1 
ATOM 51075  O OG  . SER SA 1 64  ? 295.259 264.096 47.381  1.00 73.98  ? 64  SER SA OG  1 
ATOM 51076  N N   . ARG SA 1 65  ? 296.203 263.319 44.599  1.00 75.54  ? 65  ARG SA N   1 
ATOM 51077  C CA  . ARG SA 1 65  ? 295.455 263.098 43.371  1.00 75.54  ? 65  ARG SA CA  1 
ATOM 51078  C C   . ARG SA 1 65  ? 294.216 262.234 43.545  1.00 75.54  ? 65  ARG SA C   1 
ATOM 51079  O O   . ARG SA 1 65  ? 293.392 262.192 42.627  1.00 75.54  ? 65  ARG SA O   1 
ATOM 51080  C CB  . ARG SA 1 65  ? 296.351 262.456 42.305  1.00 75.54  ? 65  ARG SA CB  1 
ATOM 51081  C CG  . ARG SA 1 65  ? 297.482 263.352 41.844  1.00 75.54  ? 65  ARG SA CG  1 
ATOM 51082  C CD  . ARG SA 1 65  ? 297.674 263.289 40.339  1.00 75.54  ? 65  ARG SA CD  1 
ATOM 51083  N NE  . ARG SA 1 65  ? 298.295 262.037 39.922  1.00 75.54  ? 65  ARG SA NE  1 
ATOM 51084  C CZ  . ARG SA 1 65  ? 299.571 261.889 39.587  1.00 75.54  ? 65  ARG SA CZ  1 
ATOM 51085  N NH1 . ARG SA 1 65  ? 300.420 262.904 39.608  1.00 75.54  ? 65  ARG SA NH1 1 
ATOM 51086  N NH2 . ARG SA 1 65  ? 300.007 260.688 39.220  1.00 75.54  ? 65  ARG SA NH2 1 
ATOM 51087  N N   . PHE SA 1 66  ? 294.057 261.545 44.671  1.00 82.22  ? 66  PHE SA N   1 
ATOM 51088  C CA  . PHE SA 1 66  ? 292.848 260.765 44.893  1.00 82.22  ? 66  PHE SA CA  1 
ATOM 51089  C C   . PHE SA 1 66  ? 291.640 261.690 44.902  1.00 82.22  ? 66  PHE SA C   1 
ATOM 51090  O O   . PHE SA 1 66  ? 291.646 262.732 45.563  1.00 82.22  ? 66  PHE SA O   1 
ATOM 51091  C CB  . PHE SA 1 66  ? 292.951 259.997 46.208  1.00 82.22  ? 66  PHE SA CB  1 
ATOM 51092  C CG  . PHE SA 1 66  ? 291.763 259.129 46.498  1.00 82.22  ? 66  PHE SA CG  1 
ATOM 51093  C CD1 . PHE SA 1 66  ? 291.589 257.931 45.830  1.00 82.22  ? 66  PHE SA CD1 1 
ATOM 51094  C CD2 . PHE SA 1 66  ? 290.831 259.502 47.450  1.00 82.22  ? 66  PHE SA CD2 1 
ATOM 51095  C CE1 . PHE SA 1 66  ? 290.500 257.126 46.096  1.00 82.22  ? 66  PHE SA CE1 1 
ATOM 51096  C CE2 . PHE SA 1 66  ? 289.741 258.699 47.723  1.00 82.22  ? 66  PHE SA CE2 1 
ATOM 51097  C CZ  . PHE SA 1 66  ? 289.574 257.510 47.044  1.00 82.22  ? 66  PHE SA CZ  1 
ATOM 51098  N N   . ASN SA 1 67  ? 290.599 261.307 44.168  1.00 82.88  ? 67  ASN SA N   1 
ATOM 51099  C CA  . ASN SA 1 67  ? 289.471 262.191 43.893  1.00 82.88  ? 67  ASN SA CA  1 
ATOM 51100  C C   . ASN SA 1 67  ? 289.971 263.510 43.309  1.00 82.88  ? 67  ASN SA C   1 
ATOM 51101  O O   . ASN SA 1 67  ? 289.784 264.591 43.871  1.00 82.88  ? 67  ASN SA O   1 
ATOM 51102  C CB  . ASN SA 1 67  ? 288.631 262.429 45.149  1.00 82.88  ? 67  ASN SA CB  1 
ATOM 51103  C CG  . ASN SA 1 67  ? 287.804 261.220 45.537  1.00 82.88  ? 67  ASN SA CG  1 
ATOM 51104  O OD1 . ASN SA 1 67  ? 287.899 260.722 46.659  1.00 82.88  ? 67  ASN SA OD1 1 
ATOM 51105  N ND2 . ASN SA 1 67  ? 286.976 260.746 44.613  1.00 82.88  ? 67  ASN SA ND2 1 
ATOM 51106  N N   . HIS SA 1 68  ? 290.622 263.398 42.149  1.00 82.70  ? 68  HIS SA N   1 
ATOM 51107  C CA  . HIS SA 1 68  ? 291.249 264.556 41.525  1.00 82.70  ? 68  HIS SA CA  1 
ATOM 51108  C C   . HIS SA 1 68  ? 290.254 265.663 41.219  1.00 82.70  ? 68  HIS SA C   1 
ATOM 51109  O O   . HIS SA 1 68  ? 290.657 266.824 41.091  1.00 82.70  ? 68  HIS SA O   1 
ATOM 51110  C CB  . HIS SA 1 68  ? 291.955 264.135 40.238  1.00 82.70  ? 68  HIS SA CB  1 
ATOM 51111  C CG  . HIS SA 1 68  ? 291.023 263.636 39.179  1.00 82.70  ? 68  HIS SA CG  1 
ATOM 51112  N ND1 . HIS SA 1 68  ? 290.523 262.353 39.173  1.00 82.70  ? 68  HIS SA ND1 1 
ATOM 51113  C CD2 . HIS SA 1 68  ? 290.499 264.249 38.092  1.00 82.70  ? 68  HIS SA CD2 1 
ATOM 51114  C CE1 . HIS SA 1 68  ? 289.731 262.196 38.128  1.00 82.70  ? 68  HIS SA CE1 1 
ATOM 51115  N NE2 . HIS SA 1 68  ? 289.700 263.333 37.455  1.00 82.70  ? 68  HIS SA NE2 1 
ATOM 51116  N N   . ALA SA 1 69  ? 288.968 265.338 41.089  1.00 80.22  ? 69  ALA SA N   1 
ATOM 51117  C CA  . ALA SA 1 69  ? 287.975 266.370 40.819  1.00 80.22  ? 69  ALA SA CA  1 
ATOM 51118  C C   . ALA SA 1 69  ? 287.898 267.369 41.966  1.00 80.22  ? 69  ALA SA C   1 
ATOM 51119  O O   . ALA SA 1 69  ? 287.999 268.582 41.758  1.00 80.22  ? 69  ALA SA O   1 
ATOM 51120  C CB  . ALA SA 1 69  ? 286.610 265.728 40.572  1.00 80.22  ? 69  ALA SA CB  1 
ATOM 51121  N N   . LEU SA 1 70  ? 287.723 266.874 43.192  1.00 79.20  ? 70  LEU SA N   1 
ATOM 51122  C CA  . LEU SA 1 70  ? 287.581 267.769 44.335  1.00 79.20  ? 70  LEU SA CA  1 
ATOM 51123  C C   . LEU SA 1 70  ? 288.868 268.535 44.609  1.00 79.20  ? 70  LEU SA C   1 
ATOM 51124  O O   . LEU SA 1 70  ? 288.835 269.743 44.861  1.00 79.20  ? 70  LEU SA O   1 
ATOM 51125  C CB  . LEU SA 1 70  ? 287.165 266.976 45.572  1.00 79.20  ? 70  LEU SA CB  1 
ATOM 51126  C CG  . LEU SA 1 70  ? 285.659 266.836 45.789  1.00 79.20  ? 70  LEU SA CG  1 
ATOM 51127  C CD1 . LEU SA 1 70  ? 285.362 265.700 46.754  1.00 79.20  ? 70  LEU SA CD1 1 
ATOM 51128  C CD2 . LEU SA 1 70  ? 285.067 268.142 46.297  1.00 79.20  ? 70  LEU SA CD2 1 
ATOM 51129  N N   . VAL SA 1 71  ? 290.011 267.850 44.577  1.00 77.67  ? 71  VAL SA N   1 
ATOM 51130  C CA  . VAL SA 1 71  ? 291.270 268.501 44.908  1.00 77.67  ? 71  VAL SA CA  1 
ATOM 51131  C C   . VAL SA 1 71  ? 291.607 269.600 43.913  1.00 77.67  ? 71  VAL SA C   1 
ATOM 51132  O O   . VAL SA 1 71  ? 292.323 270.546 44.256  1.00 77.67  ? 71  VAL SA O   1 
ATOM 51133  C CB  . VAL SA 1 71  ? 292.400 267.451 44.982  1.00 77.67  ? 71  VAL SA CB  1 
ATOM 51134  C CG1 . VAL SA 1 71  ? 293.766 268.122 44.991  1.00 77.67  ? 71  VAL SA CG1 1 
ATOM 51135  C CG2 . VAL SA 1 71  ? 292.225 266.573 46.211  1.00 77.67  ? 71  VAL SA CG2 1 
ATOM 51136  N N   . ASP SA 1 72  ? 291.103 269.506 42.683  1.00 80.09  ? 72  ASP SA N   1 
ATOM 51137  C CA  . ASP SA 1 72  ? 291.475 270.473 41.655  1.00 80.09  ? 72  ASP SA CA  1 
ATOM 51138  C C   . ASP SA 1 72  ? 291.020 271.878 42.027  1.00 80.09  ? 72  ASP SA C   1 
ATOM 51139  O O   . ASP SA 1 72  ? 291.774 272.847 41.874  1.00 80.09  ? 72  ASP SA O   1 
ATOM 51140  C CB  . ASP SA 1 72  ? 290.883 270.057 40.308  1.00 80.09  ? 72  ASP SA CB  1 
ATOM 51141  C CG  . ASP SA 1 72  ? 291.658 270.623 39.133  1.00 80.09  ? 72  ASP SA CG  1 
ATOM 51142  O OD1 . ASP SA 1 72  ? 292.899 270.491 39.119  1.00 80.09  ? 72  ASP SA OD1 1 
ATOM 51143  O OD2 . ASP SA 1 72  ? 291.024 271.198 38.223  1.00 80.09  ? 72  ASP SA OD2 1 
ATOM 51144  N N   . ARG SA 1 73  ? 289.786 272.015 42.515  1.00 80.43  ? 73  ARG SA N   1 
ATOM 51145  C CA  . ARG SA 1 73  ? 289.265 273.348 42.802  1.00 80.43  ? 73  ARG SA CA  1 
ATOM 51146  C C   . ARG SA 1 73  ? 289.911 273.948 44.043  1.00 80.43  ? 73  ARG SA C   1 
ATOM 51147  O O   . ARG SA 1 73  ? 290.044 275.173 44.137  1.00 80.43  ? 73  ARG SA O   1 
ATOM 51148  C CB  . ARG SA 1 73  ? 287.746 273.301 42.959  1.00 80.43  ? 73  ARG SA CB  1 
ATOM 51149  C CG  . ARG SA 1 73  ? 287.258 272.546 44.180  1.00 80.43  ? 73  ARG SA CG  1 
ATOM 51150  C CD  . ARG SA 1 73  ? 285.742 272.455 44.203  1.00 80.43  ? 73  ARG SA CD  1 
ATOM 51151  N NE  . ARG SA 1 73  ? 285.226 271.603 43.138  1.00 80.43  ? 73  ARG SA NE  1 
ATOM 51152  C CZ  . ARG SA 1 73  ? 283.942 271.466 42.840  1.00 80.43  ? 73  ARG SA CZ  1 
ATOM 51153  N NH1 . ARG SA 1 73  ? 283.001 272.118 43.506  1.00 80.43  ? 73  ARG SA NH1 1 
ATOM 51154  N NH2 . ARG SA 1 73  ? 283.589 270.654 41.847  1.00 80.43  ? 73  ARG SA NH2 1 
ATOM 51155  N N   . LEU SA 1 74  ? 290.313 273.112 45.002  1.00 76.69  ? 74  LEU SA N   1 
ATOM 51156  C CA  . LEU SA 1 74  ? 290.961 273.628 46.203  1.00 76.69  ? 74  LEU SA CA  1 
ATOM 51157  C C   . LEU SA 1 74  ? 292.278 274.311 45.868  1.00 76.69  ? 74  LEU SA C   1 
ATOM 51158  O O   . LEU SA 1 74  ? 292.596 275.369 46.421  1.00 76.69  ? 74  LEU SA O   1 
ATOM 51159  C CB  . LEU SA 1 74  ? 291.191 272.496 47.203  1.00 76.69  ? 74  LEU SA CB  1 
ATOM 51160  C CG  . LEU SA 1 74  ? 290.062 272.239 48.200  1.00 76.69  ? 74  LEU SA CG  1 
ATOM 51161  C CD1 . LEU SA 1 74  ? 288.721 272.151 47.493  1.00 76.69  ? 74  LEU SA CD1 1 
ATOM 51162  C CD2 . LEU SA 1 74  ? 290.337 270.972 48.986  1.00 76.69  ? 74  LEU SA CD2 1 
ATOM 51163  N N   . VAL SA 1 75  ? 293.060 273.721 44.966  1.00 74.36  ? 75  VAL SA N   1 
ATOM 51164  C CA  . VAL SA 1 75  ? 294.351 274.300 44.616  1.00 74.36  ? 75  VAL SA CA  1 
ATOM 51165  C C   . VAL SA 1 75  ? 294.163 275.657 43.952  1.00 74.36  ? 75  VAL SA C   1 
ATOM 51166  O O   . VAL SA 1 75  ? 294.980 276.568 44.130  1.00 74.36  ? 75  VAL SA O   1 
ATOM 51167  C CB  . VAL SA 1 75  ? 295.145 273.337 43.717  1.00 74.36  ? 75  VAL SA CB  1 
ATOM 51168  C CG1 . VAL SA 1 75  ? 296.450 273.977 43.279  1.00 74.36  ? 75  VAL SA CG1 1 
ATOM 51169  C CG2 . VAL SA 1 75  ? 295.403 272.027 44.440  1.00 74.36  ? 75  VAL SA CG2 1 
ATOM 51170  N N   . GLU SA 1 76  ? 293.096 275.813 43.168  1.00 77.65  ? 76  GLU SA N   1 
ATOM 51171  C CA  . GLU SA 1 76  ? 292.822 277.107 42.555  1.00 77.65  ? 76  GLU SA CA  1 
ATOM 51172  C C   . GLU SA 1 76  ? 292.558 278.166 43.615  1.00 77.65  ? 76  GLU SA C   1 
ATOM 51173  O O   . GLU SA 1 76  ? 293.034 279.301 43.504  1.00 77.65  ? 76  GLU SA O   1 
ATOM 51174  C CB  . GLU SA 1 76  ? 291.634 276.995 41.602  1.00 77.65  ? 76  GLU SA CB  1 
ATOM 51175  C CG  . GLU SA 1 76  ? 291.896 276.119 40.387  1.00 77.65  ? 76  GLU SA CG  1 
ATOM 51176  C CD  . GLU SA 1 76  ? 292.940 276.707 39.456  1.00 77.65  ? 76  GLU SA CD  1 
ATOM 51177  O OE1 . GLU SA 1 76  ? 293.029 277.949 39.369  1.00 77.65  ? 76  GLU SA OE1 1 
ATOM 51178  O OE2 . GLU SA 1 76  ? 293.672 275.925 38.812  1.00 77.65  ? 76  GLU SA OE2 1 
ATOM 51179  N N   . GLY SA 1 77  ? 291.800 277.814 44.653  1.00 75.89  ? 77  GLY SA N   1 
ATOM 51180  C CA  . GLY SA 1 77  ? 291.561 278.762 45.727  1.00 75.89  ? 77  GLY SA CA  1 
ATOM 51181  C C   . GLY SA 1 77  ? 292.841 279.196 46.414  1.00 75.89  ? 77  GLY SA C   1 
ATOM 51182  O O   . GLY SA 1 77  ? 293.017 280.374 46.731  1.00 75.89  ? 77  GLY SA O   1 
ATOM 51183  N N   . ALA SA 1 78  ? 293.750 278.252 46.654  1.00 72.16  ? 78  ALA SA N   1 
ATOM 51184  C CA  . ALA SA 1 78  ? 294.997 278.584 47.332  1.00 72.16  ? 78  ALA SA CA  1 
ATOM 51185  C C   . ALA SA 1 78  ? 295.826 279.557 46.507  1.00 72.16  ? 78  ALA SA C   1 
ATOM 51186  O O   . ALA SA 1 78  ? 296.357 280.540 47.035  1.00 72.16  ? 78  ALA SA O   1 
ATOM 51187  C CB  . ALA SA 1 78  ? 295.790 277.310 47.620  1.00 72.16  ? 78  ALA SA CB  1 
ATOM 51188  N N   . ILE SA 1 79  ? 295.949 279.299 45.205  1.00 73.19  ? 79  ILE SA N   1 
ATOM 51189  C CA  . ILE SA 1 79  ? 296.719 280.195 44.350  1.00 73.19  ? 79  ILE SA CA  1 
ATOM 51190  C C   . ILE SA 1 79  ? 296.017 281.536 44.224  1.00 73.19  ? 79  ILE SA C   1 
ATOM 51191  O O   . ILE SA 1 79  ? 296.660 282.591 44.225  1.00 73.19  ? 79  ILE SA O   1 
ATOM 51192  C CB  . ILE SA 1 79  ? 296.962 279.550 42.975  1.00 73.19  ? 79  ILE SA CB  1 
ATOM 51193  C CG1 . ILE SA 1 79  ? 297.881 278.337 43.106  1.00 73.19  ? 79  ILE SA CG1 1 
ATOM 51194  C CG2 . ILE SA 1 79  ? 297.569 280.560 42.018  1.00 73.19  ? 79  ILE SA CG2 1 
ATOM 51195  C CD1 . ILE SA 1 79  ? 297.530 277.207 42.170  1.00 73.19  ? 79  ILE SA CD1 1 
ATOM 51196  N N   . ASP SA 1 80  ? 294.687 281.521 44.116  1.00 74.10  ? 80  ASP SA N   1 
ATOM 51197  C CA  . ASP SA 1 80  ? 293.942 282.768 43.989  1.00 74.10  ? 80  ASP SA CA  1 
ATOM 51198  C C   . ASP SA 1 80  ? 294.163 283.665 45.197  1.00 74.10  ? 80  ASP SA C   1 
ATOM 51199  O O   . ASP SA 1 80  ? 294.349 284.877 45.052  1.00 74.10  ? 80  ASP SA O   1 
ATOM 51200  C CB  . ASP SA 1 80  ? 292.453 282.471 43.816  1.00 74.10  ? 80  ASP SA CB  1 
ATOM 51201  C CG  . ASP SA 1 80  ? 292.055 282.323 42.361  1.00 74.10  ? 80  ASP SA CG  1 
ATOM 51202  O OD1 . ASP SA 1 80  ? 292.250 283.283 41.587  1.00 74.10  ? 80  ASP SA OD1 1 
ATOM 51203  O OD2 . ASP SA 1 80  ? 291.546 281.243 41.990  1.00 74.10  ? 80  ASP SA OD2 1 
ATOM 51204  N N   . CYS SA 1 81  ? 294.157 283.087 46.399  1.00 73.06  ? 81  CYS SA N   1 
ATOM 51205  C CA  . CYS SA 1 81  ? 294.310 283.897 47.601  1.00 73.06  ? 81  CYS SA CA  1 
ATOM 51206  C C   . CYS SA 1 81  ? 295.657 284.607 47.624  1.00 73.06  ? 81  CYS SA C   1 
ATOM 51207  O O   . CYS SA 1 81  ? 295.742 285.777 48.011  1.00 73.06  ? 81  CYS SA O   1 
ATOM 51208  C CB  . CYS SA 1 81  ? 294.150 283.022 48.842  1.00 73.06  ? 81  CYS SA CB  1 
ATOM 51209  S SG  . CYS SA 1 81  ? 293.926 283.954 50.372  1.00 73.06  ? 81  CYS SA SG  1 
ATOM 51210  N N   . ILE SA 1 82  ? 296.720 283.917 47.216  1.00 70.58  ? 82  ILE SA N   1 
ATOM 51211  C CA  . ILE SA 1 82  ? 298.053 284.500 47.311  1.00 70.58  ? 82  ILE SA CA  1 
ATOM 51212  C C   . ILE SA 1 82  ? 298.209 285.656 46.331  1.00 70.58  ? 82  ILE SA C   1 
ATOM 51213  O O   . ILE SA 1 82  ? 298.857 286.662 46.640  1.00 70.58  ? 82  ILE SA O   1 
ATOM 51214  C CB  . ILE SA 1 82  ? 299.123 283.414 47.098  1.00 70.58  ? 82  ILE SA CB  1 
ATOM 51215  C CG1 . ILE SA 1 82  ? 298.957 282.302 48.138  1.00 70.58  ? 82  ILE SA CG1 1 
ATOM 51216  C CG2 . ILE SA 1 82  ? 300.515 284.023 47.182  1.00 70.58  ? 82  ILE SA CG2 1 
ATOM 51217  C CD1 . ILE SA 1 82  ? 299.897 281.129 47.961  1.00 70.58  ? 82  ILE SA CD1 1 
ATOM 51218  N N   . VAL SA 1 83  ? 297.630 285.539 45.134  1.00 71.93  ? 83  VAL SA N   1 
ATOM 51219  C CA  . VAL SA 1 83  ? 297.775 286.617 44.156  1.00 71.93  ? 83  VAL SA CA  1 
ATOM 51220  C C   . VAL SA 1 83  ? 296.969 287.837 44.585  1.00 71.93  ? 83  VAL SA C   1 
ATOM 51221  O O   . VAL SA 1 83  ? 297.431 288.977 44.453  1.00 71.93  ? 83  VAL SA O   1 
ATOM 51222  C CB  . VAL SA 1 83  ? 297.375 286.149 42.744  1.00 71.93  ? 83  VAL SA CB  1 
ATOM 51223  C CG1 . VAL SA 1 83  ? 298.459 285.259 42.154  1.00 71.93  ? 83  VAL SA CG1 1 
ATOM 51224  C CG2 . VAL SA 1 83  ? 296.016 285.460 42.732  1.00 71.93  ? 83  VAL SA CG2 1 
ATOM 51225  N N   . ARG SA 1 84  ? 295.759 287.625 45.105  1.00 70.58  ? 84  ARG SA N   1 
ATOM 51226  C CA  . ARG SA 1 84  ? 294.933 288.751 45.526  1.00 70.58  ? 84  ARG SA CA  1 
ATOM 51227  C C   . ARG SA 1 84  ? 295.623 289.565 46.609  1.00 70.58  ? 84  ARG SA C   1 
ATOM 51228  O O   . ARG SA 1 84  ? 295.584 290.801 46.587  1.00 70.58  ? 84  ARG SA O   1 
ATOM 51229  C CB  . ARG SA 1 84  ? 293.573 288.259 46.022  1.00 70.58  ? 84  ARG SA CB  1 
ATOM 51230  C CG  . ARG SA 1 84  ? 292.691 287.622 44.955  1.00 70.58  ? 84  ARG SA CG  1 
ATOM 51231  C CD  . ARG SA 1 84  ? 292.372 288.560 43.794  1.00 70.58  ? 84  ARG SA CD  1 
ATOM 51232  N NE  . ARG SA 1 84  ? 292.346 289.964 44.194  1.00 70.58  ? 84  ARG SA NE  1 
ATOM 51233  C CZ  . ARG SA 1 84  ? 292.975 290.955 43.574  1.00 70.58  ? 84  ARG SA CZ  1 
ATOM 51234  N NH1 . ARG SA 1 84  ? 293.693 290.754 42.480  1.00 70.58  ? 84  ARG SA NH1 1 
ATOM 51235  N NH2 . ARG SA 1 84  ? 292.878 292.188 44.064  1.00 70.58  ? 84  ARG SA NH2 1 
ATOM 51236  N N   . HIS SA 1 85  ? 296.268 288.897 47.557  1.00 66.35  ? 85  HIS SA N   1 
ATOM 51237  C CA  . HIS SA 1 85  ? 296.877 289.568 48.694  1.00 66.35  ? 85  HIS SA CA  1 
ATOM 51238  C C   . HIS SA 1 85  ? 298.271 290.096 48.389  1.00 66.35  ? 85  HIS SA C   1 
ATOM 51239  O O   . HIS SA 1 85  ? 299.049 290.338 49.317  1.00 66.35  ? 85  HIS SA O   1 
ATOM 51240  C CB  . HIS SA 1 85  ? 296.917 288.620 49.892  1.00 66.35  ? 85  HIS SA CB  1 
ATOM 51241  C CG  . HIS SA 1 85  ? 295.580 288.400 50.526  1.00 66.35  ? 85  HIS SA CG  1 
ATOM 51242  N ND1 . HIS SA 1 85  ? 294.717 287.410 50.115  1.00 66.35  ? 85  HIS SA ND1 1 
ATOM 51243  C CD2 . HIS SA 1 85  ? 294.953 289.051 51.534  1.00 66.35  ? 85  HIS SA CD2 1 
ATOM 51244  C CE1 . HIS SA 1 85  ? 293.619 287.454 50.845  1.00 66.35  ? 85  HIS SA CE1 1 
ATOM 51245  N NE2 . HIS SA 1 85  ? 293.736 288.441 51.714  1.00 66.35  ? 85  HIS SA NE2 1 
ATOM 51246  N N   . GLY SA 1 86  ? 298.601 290.288 47.117  1.00 66.31  ? 86  GLY SA N   1 
ATOM 51247  C CA  . GLY SA 1 86  ? 299.863 290.873 46.727  1.00 66.31  ? 86  GLY SA CA  1 
ATOM 51248  C C   . GLY SA 1 86  ? 300.945 289.889 46.363  1.00 66.31  ? 86  GLY SA C   1 
ATOM 51249  O O   . GLY SA 1 86  ? 302.098 290.298 46.197  1.00 66.31  ? 86  GLY SA O   1 
ATOM 51250  N N   . GLY SA 1 87  ? 300.616 288.606 46.232  1.00 71.36  ? 87  GLY SA N   1 
ATOM 51251  C CA  . GLY SA 1 87  ? 301.632 287.611 45.955  1.00 71.36  ? 87  GLY SA CA  1 
ATOM 51252  C C   . GLY SA 1 87  ? 302.021 287.600 44.488  1.00 71.36  ? 87  GLY SA C   1 
ATOM 51253  O O   . GLY SA 1 87  ? 301.194 287.792 43.598  1.00 71.36  ? 87  GLY SA O   1 
ATOM 51254  N N   . ARG SA 1 88  ? 303.306 287.372 44.244  1.00 76.10  ? 88  ARG SA N   1 
ATOM 51255  C CA  . ARG SA 1 88  ? 303.809 287.222 42.889  1.00 76.10  ? 88  ARG SA CA  1 
ATOM 51256  C C   . ARG SA 1 88  ? 303.635 285.777 42.446  1.00 76.10  ? 88  ARG SA C   1 
ATOM 51257  O O   . ARG SA 1 88  ? 304.014 284.849 43.165  1.00 76.10  ? 88  ARG SA O   1 
ATOM 51258  C CB  . ARG SA 1 88  ? 305.278 287.632 42.827  1.00 76.10  ? 88  ARG SA CB  1 
ATOM 51259  C CG  . ARG SA 1 88  ? 305.674 288.315 41.538  1.00 76.10  ? 88  ARG SA CG  1 
ATOM 51260  C CD  . ARG SA 1 88  ? 307.094 288.842 41.618  1.00 76.10  ? 88  ARG SA CD  1 
ATOM 51261  N NE  . ARG SA 1 88  ? 308.068 287.768 41.773  1.00 76.10  ? 88  ARG SA NE  1 
ATOM 51262  C CZ  . ARG SA 1 88  ? 309.368 287.952 41.959  1.00 76.10  ? 88  ARG SA CZ  1 
ATOM 51263  N NH1 . ARG SA 1 88  ? 309.894 289.165 42.021  1.00 76.10  ? 88  ARG SA NH1 1 
ATOM 51264  N NH2 . ARG SA 1 88  ? 310.161 286.893 42.091  1.00 76.10  ? 88  ARG SA NH2 1 
ATOM 51265  N N   . GLU SA 1 89  ? 303.051 285.588 41.263  1.00 76.43  ? 89  GLU SA N   1 
ATOM 51266  C CA  . GLU SA 1 89  ? 302.777 284.241 40.776  1.00 76.43  ? 89  GLU SA CA  1 
ATOM 51267  C C   . GLU SA 1 89  ? 304.046 283.428 40.561  1.00 76.43  ? 89  GLU SA C   1 
ATOM 51268  O O   . GLU SA 1 89  ? 303.986 282.195 40.566  1.00 76.43  ? 89  GLU SA O   1 
ATOM 51269  C CB  . GLU SA 1 89  ? 301.985 284.319 39.466  1.00 76.43  ? 89  GLU SA CB  1 
ATOM 51270  C CG  . GLU SA 1 89  ? 301.583 282.984 38.821  1.00 76.43  ? 89  GLU SA CG  1 
ATOM 51271  C CD  . GLU SA 1 89  ? 300.782 282.047 39.711  1.00 76.43  ? 89  GLU SA CD  1 
ATOM 51272  O OE1 . GLU SA 1 89  ? 300.112 281.155 39.153  1.00 76.43  ? 89  GLU SA OE1 1 
ATOM 51273  O OE2 . GLU SA 1 89  ? 300.794 282.186 40.948  1.00 76.43  ? 89  GLU SA OE2 1 
ATOM 51274  N N   . GLU SA 1 90  ? 305.190 284.086 40.371  1.00 79.25  ? 90  GLU SA N   1 
ATOM 51275  C CA  . GLU SA 1 90  ? 306.431 283.371 40.108  1.00 79.25  ? 90  GLU SA CA  1 
ATOM 51276  C C   . GLU SA 1 90  ? 306.967 282.654 41.339  1.00 79.25  ? 90  GLU SA C   1 
ATOM 51277  O O   . GLU SA 1 90  ? 307.824 281.775 41.200  1.00 79.25  ? 90  GLU SA O   1 
ATOM 51278  C CB  . GLU SA 1 90  ? 307.490 284.342 39.586  1.00 79.25  ? 90  GLU SA CB  1 
ATOM 51279  C CG  . GLU SA 1 90  ? 307.239 284.815 38.164  1.00 79.25  ? 90  GLU SA CG  1 
ATOM 51280  C CD  . GLU SA 1 90  ? 307.599 286.274 37.948  1.00 79.25  ? 90  GLU SA CD  1 
ATOM 51281  O OE1 . GLU SA 1 90  ? 308.348 286.839 38.774  1.00 79.25  ? 90  GLU SA OE1 1 
ATOM 51282  O OE2 . GLU SA 1 90  ? 307.132 286.858 36.949  1.00 79.25  ? 90  GLU SA OE2 1 
ATOM 51283  N N   . ASP SA 1 91  ? 306.492 283.002 42.533  1.00 73.57  ? 91  ASP SA N   1 
ATOM 51284  C CA  . ASP SA 1 91  ? 307.052 282.497 43.785  1.00 73.57  ? 91  ASP SA CA  1 
ATOM 51285  C C   . ASP SA 1 91  ? 306.181 281.417 44.409  1.00 73.57  ? 91  ASP SA C   1 
ATOM 51286  O O   . ASP SA 1 91  ? 306.043 281.349 45.631  1.00 73.57  ? 91  ASP SA O   1 
ATOM 51287  C CB  . ASP SA 1 91  ? 307.262 283.648 44.761  1.00 73.57  ? 91  ASP SA CB  1 
ATOM 51288  C CG  . ASP SA 1 91  ? 308.337 284.608 44.299  1.00 73.57  ? 91  ASP SA CG  1 
ATOM 51289  O OD1 . ASP SA 1 91  ? 309.452 284.145 43.985  1.00 73.57  ? 91  ASP SA OD1 1 
ATOM 51290  O OD2 . ASP SA 1 91  ? 308.068 285.826 44.246  1.00 73.57  ? 91  ASP SA OD2 1 
ATOM 51291  N N   . ILE SA 1 92  ? 305.577 280.564 43.588  1.00 72.49  ? 92  ILE SA N   1 
ATOM 51292  C CA  . ILE SA 1 92  ? 304.810 279.420 44.058  1.00 72.49  ? 92  ILE SA CA  1 
ATOM 51293  C C   . ILE SA 1 92  ? 305.368 278.164 43.405  1.00 72.49  ? 92  ILE SA C   1 
ATOM 51294  O O   . ILE SA 1 92  ? 305.609 278.137 42.192  1.00 72.49  ? 92  ILE SA O   1 
ATOM 51295  C CB  . ILE SA 1 92  ? 303.308 279.576 43.746  1.00 72.49  ? 92  ILE SA CB  1 
ATOM 51296  C CG1 . ILE SA 1 92  ? 302.697 280.665 44.623  1.00 72.49  ? 92  ILE SA CG1 1 
ATOM 51297  C CG2 . ILE SA 1 92  ? 302.579 278.263 43.958  1.00 72.49  ? 92  ILE SA CG2 1 
ATOM 51298  C CD1 . ILE SA 1 92  ? 301.453 281.285 44.039  1.00 72.49  ? 92  ILE SA CD1 1 
ATOM 51299  N N   . THR SA 1 93  ? 305.580 277.128 44.211  1.00 71.09  ? 93  THR SA N   1 
ATOM 51300  C CA  . THR SA 1 93  ? 306.047 275.831 43.743  1.00 71.09  ? 93  THR SA CA  1 
ATOM 51301  C C   . THR SA 1 93  ? 305.014 274.777 44.102  1.00 71.09  ? 93  THR SA C   1 
ATOM 51302  O O   . THR SA 1 93  ? 304.622 274.663 45.268  1.00 71.09  ? 93  THR SA O   1 
ATOM 51303  C CB  . THR SA 1 93  ? 307.400 275.477 44.362  1.00 71.09  ? 93  THR SA CB  1 
ATOM 51304  O OG1 . THR SA 1 93  ? 308.299 276.582 44.216  1.00 71.09  ? 93  THR SA OG1 1 
ATOM 51305  C CG2 . THR SA 1 93  ? 307.993 274.250 43.693  1.00 71.09  ? 93  THR SA CG2 1 
ATOM 51306  N N   . LEU SA 1 94  ? 304.579 274.009 43.111  1.00 70.66  ? 94  LEU SA N   1 
ATOM 51307  C CA  . LEU SA 1 94  ? 303.563 272.985 43.299  1.00 70.66  ? 94  LEU SA CA  1 
ATOM 51308  C C   . LEU SA 1 94  ? 304.177 271.603 43.126  1.00 70.66  ? 94  LEU SA C   1 
ATOM 51309  O O   . LEU SA 1 94  ? 305.052 271.401 42.279  1.00 70.66  ? 94  LEU SA O   1 
ATOM 51310  C CB  . LEU SA 1 94  ? 302.410 273.172 42.313  1.00 70.66  ? 94  LEU SA CB  1 
ATOM 51311  C CG  . LEU SA 1 94  ? 301.178 272.299 42.547  1.00 70.66  ? 94  LEU SA CG  1 
ATOM 51312  C CD1 . LEU SA 1 94  ? 300.411 272.760 43.768  1.00 70.66  ? 94  LEU SA CD1 1 
ATOM 51313  C CD2 . LEU SA 1 94  ? 300.281 272.305 41.326  1.00 70.66  ? 94  LEU SA CD2 1 
ATOM 51314  N N   . VAL SA 1 95  ? 303.716 270.659 43.943  1.00 69.70  ? 95  VAL SA N   1 
ATOM 51315  C CA  . VAL SA 1 95  ? 304.155 269.270 43.892  1.00 69.70  ? 95  VAL SA CA  1 
ATOM 51316  C C   . VAL SA 1 95  ? 302.923 268.389 44.007  1.00 69.70  ? 95  VAL SA C   1 
ATOM 51317  O O   . VAL SA 1 95  ? 301.995 268.705 44.760  1.00 69.70  ? 95  VAL SA O   1 
ATOM 51318  C CB  . VAL SA 1 95  ? 305.162 268.951 45.016  1.00 69.70  ? 95  VAL SA CB  1 
ATOM 51319  C CG1 . VAL SA 1 95  ? 305.636 267.515 44.911  1.00 69.70  ? 95  VAL SA CG1 1 
ATOM 51320  C CG2 . VAL SA 1 95  ? 306.339 269.904 44.966  1.00 69.70  ? 95  VAL SA CG2 1 
ATOM 51321  N N   . ARG SA 1 96  ? 302.907 267.290 43.262  1.00 73.24  ? 96  ARG SA N   1 
ATOM 51322  C CA  . ARG SA 1 96  ? 301.783 266.364 43.258  1.00 73.24  ? 96  ARG SA CA  1 
ATOM 51323  C C   . ARG SA 1 96  ? 302.265 264.975 43.650  1.00 73.24  ? 96  ARG SA C   1 
ATOM 51324  O O   . ARG SA 1 96  ? 303.352 264.549 43.247  1.00 73.24  ? 96  ARG SA O   1 
ATOM 51325  C CB  . ARG SA 1 96  ? 301.107 266.332 41.890  1.00 73.24  ? 96  ARG SA CB  1 
ATOM 51326  C CG  . ARG SA 1 96  ? 300.200 267.529 41.644  1.00 73.24  ? 96  ARG SA CG  1 
ATOM 51327  C CD  . ARG SA 1 96  ? 299.264 267.310 40.469  1.00 73.24  ? 96  ARG SA CD  1 
ATOM 51328  N NE  . ARG SA 1 96  ? 298.033 268.079 40.602  1.00 73.24  ? 96  ARG SA NE  1 
ATOM 51329  C CZ  . ARG SA 1 96  ? 297.081 267.833 41.492  1.00 73.24  ? 96  ARG SA CZ  1 
ATOM 51330  N NH1 . ARG SA 1 96  ? 297.185 266.840 42.361  1.00 73.24  ? 96  ARG SA NH1 1 
ATOM 51331  N NH2 . ARG SA 1 96  ? 295.997 268.603 41.513  1.00 73.24  ? 96  ARG SA NH2 1 
ATOM 51332  N N   . VAL SA 1 97  ? 301.453 264.271 44.435  1.00 72.05  ? 97  VAL SA N   1 
ATOM 51333  C CA  . VAL SA 1 97  ? 301.855 262.995 45.020  1.00 72.05  ? 97  VAL SA CA  1 
ATOM 51334  C C   . VAL SA 1 97  ? 300.786 261.943 44.749  1.00 72.05  ? 97  VAL SA C   1 
ATOM 51335  O O   . VAL SA 1 97  ? 299.607 262.288 44.592  1.00 72.05  ? 97  VAL SA O   1 
ATOM 51336  C CB  . VAL SA 1 97  ? 302.114 263.134 46.528  1.00 72.05  ? 97  VAL SA CB  1 
ATOM 51337  C CG1 . VAL SA 1 97  ? 303.387 263.925 46.774  1.00 72.05  ? 97  VAL SA CG1 1 
ATOM 51338  C CG2 . VAL SA 1 97  ? 300.928 263.784 47.224  1.00 72.05  ? 97  VAL SA CG2 1 
ATOM 51339  N N   . PRO SA 1 98  ? 301.140 260.656 44.696  1.00 70.81  ? 98  PRO SA N   1 
ATOM 51340  C CA  . PRO SA 1 98  ? 300.149 259.641 44.306  1.00 70.81  ? 98  PRO SA CA  1 
ATOM 51341  C C   . PRO SA 1 98  ? 298.995 259.494 45.277  1.00 70.81  ? 98  PRO SA C   1 
ATOM 51342  O O   . PRO SA 1 98  ? 297.953 258.951 44.891  1.00 70.81  ? 98  PRO SA O   1 
ATOM 51343  C CB  . PRO SA 1 98  ? 300.972 258.346 44.232  1.00 70.81  ? 98  PRO SA CB  1 
ATOM 51344  C CG  . PRO SA 1 98  ? 302.395 258.758 44.274  1.00 70.81  ? 98  PRO SA CG  1 
ATOM 51345  C CD  . PRO SA 1 98  ? 302.454 260.060 44.982  1.00 70.81  ? 98  PRO SA CD  1 
ATOM 51346  N N   . GLY SA 1 99  ? 299.139 259.936 46.519  1.00 73.31  ? 99  GLY SA N   1 
ATOM 51347  C CA  . GLY SA 1 99  ? 298.080 259.722 47.488  1.00 73.31  ? 99  GLY SA CA  1 
ATOM 51348  C C   . GLY SA 1 99  ? 298.396 260.408 48.796  1.00 73.31  ? 99  GLY SA C   1 
ATOM 51349  O O   . GLY SA 1 99  ? 299.389 261.128 48.928  1.00 73.31  ? 99  GLY SA O   1 
ATOM 51350  N N   . SER SA 1 100 ? 297.520 260.169 49.773  1.00 73.82  ? 100 SER SA N   1 
ATOM 51351  C CA  . SER SA 1 100 ? 297.641 260.844 51.059  1.00 73.82  ? 100 SER SA CA  1 
ATOM 51352  C C   . SER SA 1 100 ? 298.904 260.424 51.798  1.00 73.82  ? 100 SER SA C   1 
ATOM 51353  O O   . SER SA 1 100 ? 299.537 261.245 52.469  1.00 73.82  ? 100 SER SA O   1 
ATOM 51354  C CB  . SER SA 1 100 ? 296.408 260.556 51.912  1.00 73.82  ? 100 SER SA CB  1 
ATOM 51355  O OG  . SER SA 1 100 ? 296.294 259.170 52.179  1.00 73.82  ? 100 SER SA OG  1 
ATOM 51356  N N   . TRP SA 1 101 ? 299.286 259.150 51.690  1.00 72.09  ? 101 TRP SA N   1 
ATOM 51357  C CA  . TRP SA 1 101 ? 300.372 258.629 52.511  1.00 72.09  ? 101 TRP SA CA  1 
ATOM 51358  C C   . TRP SA 1 101 ? 301.690 259.342 52.238  1.00 72.09  ? 101 TRP SA C   1 
ATOM 51359  O O   . TRP SA 1 101 ? 302.561 259.384 53.113  1.00 72.09  ? 101 TRP SA O   1 
ATOM 51360  C CB  . TRP SA 1 101 ? 300.524 257.126 52.277  1.00 72.09  ? 101 TRP SA CB  1 
ATOM 51361  C CG  . TRP SA 1 101 ? 301.745 256.528 52.902  1.00 72.09  ? 101 TRP SA CG  1 
ATOM 51362  C CD1 . TRP SA 1 101 ? 302.983 256.419 52.343  1.00 72.09  ? 101 TRP SA CD1 1 
ATOM 51363  C CD2 . TRP SA 1 101 ? 301.843 255.947 54.206  1.00 72.09  ? 101 TRP SA CD2 1 
ATOM 51364  N NE1 . TRP SA 1 101 ? 303.848 255.815 53.220  1.00 72.09  ? 101 TRP SA NE1 1 
ATOM 51365  C CE2 . TRP SA 1 101 ? 303.171 255.516 54.371  1.00 72.09  ? 101 TRP SA CE2 1 
ATOM 51366  C CE3 . TRP SA 1 101 ? 300.938 255.756 55.251  1.00 72.09  ? 101 TRP SA CE3 1 
ATOM 51367  C CZ2 . TRP SA 1 101 ? 303.615 254.902 55.537  1.00 72.09  ? 101 TRP SA CZ2 1 
ATOM 51368  C CZ3 . TRP SA 1 101 ? 301.381 255.148 56.407  1.00 72.09  ? 101 TRP SA CZ3 1 
ATOM 51369  C CH2 . TRP SA 1 101 ? 302.706 254.727 56.540  1.00 72.09  ? 101 TRP SA CH2 1 
ATOM 51370  N N   . GLU SA 1 102 ? 301.859 259.908 51.049  1.00 72.49  ? 102 GLU SA N   1 
ATOM 51371  C CA  . GLU SA 1 102 ? 303.132 260.494 50.657  1.00 72.49  ? 102 GLU SA CA  1 
ATOM 51372  C C   . GLU SA 1 102 ? 303.231 261.981 50.963  1.00 72.49  ? 102 GLU SA C   1 
ATOM 51373  O O   . GLU SA 1 102 ? 304.271 262.584 50.683  1.00 72.49  ? 102 GLU SA O   1 
ATOM 51374  C CB  . GLU SA 1 102 ? 303.375 260.272 49.161  1.00 72.49  ? 102 GLU SA CB  1 
ATOM 51375  C CG  . GLU SA 1 102 ? 303.627 258.823 48.783  1.00 72.49  ? 102 GLU SA CG  1 
ATOM 51376  C CD  . GLU SA 1 102 ? 302.346 258.054 48.543  1.00 72.49  ? 102 GLU SA CD  1 
ATOM 51377  O OE1 . GLU SA 1 102 ? 301.447 258.112 49.406  1.00 72.49  ? 102 GLU SA OE1 1 
ATOM 51378  O OE2 . GLU SA 1 102 ? 302.238 257.390 47.492  1.00 72.49  ? 102 GLU SA OE2 1 
ATOM 51379  N N   . ILE SA 1 103 ? 302.186 262.591 51.522  1.00 69.31  ? 103 ILE SA N   1 
ATOM 51380  C CA  . ILE SA 1 103 ? 302.231 264.028 51.793  1.00 69.31  ? 103 ILE SA CA  1 
ATOM 51381  C C   . ILE SA 1 103 ? 303.332 264.382 52.786  1.00 69.31  ? 103 ILE SA C   1 
ATOM 51382  O O   . ILE SA 1 103 ? 304.119 265.297 52.499  1.00 69.31  ? 103 ILE SA O   1 
ATOM 51383  C CB  . ILE SA 1 103 ? 300.848 264.523 52.250  1.00 69.31  ? 103 ILE SA CB  1 
ATOM 51384  C CG1 . ILE SA 1 103 ? 299.825 264.369 51.125  1.00 69.31  ? 103 ILE SA CG1 1 
ATOM 51385  C CG2 . ILE SA 1 103 ? 300.927 265.973 52.690  1.00 69.31  ? 103 ILE SA CG2 1 
ATOM 51386  C CD1 . ILE SA 1 103 ? 298.396 264.348 51.604  1.00 69.31  ? 103 ILE SA CD1 1 
ATOM 51387  N N   . PRO SA 1 104 ? 303.448 263.729 53.946  1.00 67.42  ? 104 PRO SA N   1 
ATOM 51388  C CA  . PRO SA 1 104 ? 304.505 264.129 54.888  1.00 67.42  ? 104 PRO SA CA  1 
ATOM 51389  C C   . PRO SA 1 104 ? 305.899 264.026 54.304  1.00 67.42  ? 104 PRO SA C   1 
ATOM 51390  O O   . PRO SA 1 104 ? 306.746 264.888 54.566  1.00 67.42  ? 104 PRO SA O   1 
ATOM 51391  C CB  . PRO SA 1 104 ? 304.312 263.159 56.063  1.00 67.42  ? 104 PRO SA CB  1 
ATOM 51392  C CG  . PRO SA 1 104 ? 302.952 262.610 55.905  1.00 67.42  ? 104 PRO SA CG  1 
ATOM 51393  C CD  . PRO SA 1 104 ? 302.687 262.575 54.448  1.00 67.42  ? 104 PRO SA CD  1 
ATOM 51394  N N   . VAL SA 1 105 ? 306.160 262.990 53.510  1.00 69.37  ? 105 VAL SA N   1 
ATOM 51395  C CA  . VAL SA 1 105 ? 307.499 262.787 52.970  1.00 69.37  ? 105 VAL SA CA  1 
ATOM 51396  C C   . VAL SA 1 105 ? 307.848 263.890 51.981  1.00 69.37  ? 105 VAL SA C   1 
ATOM 51397  O O   . VAL SA 1 105 ? 308.959 264.430 52.002  1.00 69.37  ? 105 VAL SA O   1 
ATOM 51398  C CB  . VAL SA 1 105 ? 307.597 261.391 52.332  1.00 69.37  ? 105 VAL SA CB  1 
ATOM 51399  C CG1 . VAL SA 1 105 ? 308.756 261.319 51.359  1.00 69.37  ? 105 VAL SA CG1 1 
ATOM 51400  C CG2 . VAL SA 1 105 ? 307.734 260.326 53.408  1.00 69.37  ? 105 VAL SA CG2 1 
ATOM 51401  N N   . ALA SA 1 106 ? 306.913 264.236 51.095  1.00 69.37  ? 106 ALA SA N   1 
ATOM 51402  C CA  . ALA SA 1 106 ? 307.184 265.275 50.109  1.00 69.37  ? 106 ALA SA CA  1 
ATOM 51403  C C   . ALA SA 1 106 ? 307.265 266.648 50.760  1.00 69.37  ? 106 ALA SA C   1 
ATOM 51404  O O   . ALA SA 1 106 ? 308.122 267.462 50.400  1.00 69.37  ? 106 ALA SA O   1 
ATOM 51405  C CB  . ALA SA 1 106 ? 306.107 265.260 49.025  1.00 69.37  ? 106 ALA SA CB  1 
ATOM 51406  N N   . ALA SA 1 107 ? 306.381 266.922 51.721  1.00 67.38  ? 107 ALA SA N   1 
ATOM 51407  C CA  . ALA SA 1 107 ? 306.378 268.226 52.375  1.00 67.38  ? 107 ALA SA CA  1 
ATOM 51408  C C   . ALA SA 1 107 ? 307.731 268.532 52.997  1.00 67.38  ? 107 ALA SA C   1 
ATOM 51409  O O   . ALA SA 1 107 ? 308.229 269.658 52.894  1.00 67.38  ? 107 ALA SA O   1 
ATOM 51410  C CB  . ALA SA 1 107 ? 305.280 268.272 53.436  1.00 67.38  ? 107 ALA SA CB  1 
ATOM 51411  N N   . GLY SA 1 108 ? 308.344 267.542 53.643  1.00 66.62  ? 108 GLY SA N   1 
ATOM 51412  C CA  . GLY SA 1 108 ? 309.638 267.765 54.259  1.00 66.62  ? 108 GLY SA CA  1 
ATOM 51413  C C   . GLY SA 1 108 ? 310.704 268.163 53.261  1.00 66.62  ? 108 GLY SA C   1 
ATOM 51414  O O   . GLY SA 1 108 ? 311.588 268.963 53.578  1.00 66.62  ? 108 GLY SA O   1 
ATOM 51415  N N   . GLU SA 1 109 ? 310.645 267.610 52.049  1.00 71.14  ? 109 GLU SA N   1 
ATOM 51416  C CA  . GLU SA 1 109 ? 311.621 267.977 51.030  1.00 71.14  ? 109 GLU SA CA  1 
ATOM 51417  C C   . GLU SA 1 109 ? 311.495 269.448 50.659  1.00 71.14  ? 109 GLU SA C   1 
ATOM 51418  O O   . GLU SA 1 109 ? 312.503 270.149 50.515  1.00 71.14  ? 109 GLU SA O   1 
ATOM 51419  C CB  . GLU SA 1 109 ? 311.442 267.091 49.798  1.00 71.14  ? 109 GLU SA CB  1 
ATOM 51420  C CG  . GLU SA 1 109 ? 312.440 267.355 48.682  1.00 71.14  ? 109 GLU SA CG  1 
ATOM 51421  C CD  . GLU SA 1 109 ? 313.863 267.025 49.085  1.00 71.14  ? 109 GLU SA CD  1 
ATOM 51422  O OE1 . GLU SA 1 109 ? 314.047 266.173 49.980  1.00 71.14  ? 109 GLU SA OE1 1 
ATOM 51423  O OE2 . GLU SA 1 109 ? 314.799 267.618 48.509  1.00 71.14  ? 109 GLU SA OE2 1 
ATOM 51424  N N   . LEU SA 1 110 ? 310.263 269.936 50.502  1.00 68.29  ? 110 LEU SA N   1 
ATOM 51425  C CA  . LEU SA 1 110 ? 310.060 271.347 50.195  1.00 68.29  ? 110 LEU SA CA  1 
ATOM 51426  C C   . LEU SA 1 110 ? 310.476 272.231 51.361  1.00 68.29  ? 110 LEU SA C   1 
ATOM 51427  O O   . LEU SA 1 110 ? 311.027 273.319 51.157  1.00 68.29  ? 110 LEU SA O   1 
ATOM 51428  C CB  . LEU SA 1 110 ? 308.595 271.601 49.839  1.00 68.29  ? 110 LEU SA CB  1 
ATOM 51429  C CG  . LEU SA 1 110 ? 308.223 271.694 48.361  1.00 68.29  ? 110 LEU SA CG  1 
ATOM 51430  C CD1 . LEU SA 1 110 ? 306.716 271.768 48.214  1.00 68.29  ? 110 LEU SA CD1 1 
ATOM 51431  C CD2 . LEU SA 1 110 ? 308.880 272.898 47.707  1.00 68.29  ? 110 LEU SA CD2 1 
ATOM 51432  N N   . ALA SA 1 111 ? 310.217 271.784 52.589  1.00 65.75  ? 111 ALA SA N   1 
ATOM 51433  C CA  . ALA SA 1 111 ? 310.421 272.644 53.749  1.00 65.75  ? 111 ALA SA CA  1 
ATOM 51434  C C   . ALA SA 1 111 ? 311.887 273.024 53.916  1.00 65.75  ? 111 ALA SA C   1 
ATOM 51435  O O   . ALA SA 1 111 ? 312.201 274.169 54.260  1.00 65.75  ? 111 ALA SA O   1 
ATOM 51436  C CB  . ALA SA 1 111 ? 309.903 271.951 55.007  1.00 65.75  ? 111 ALA SA CB  1 
ATOM 51437  N N   . ARG SA 1 112 ? 312.797 272.082 53.677  1.00 66.67  ? 112 ARG SA N   1 
ATOM 51438  C CA  . ARG SA 1 112 ? 314.211 272.322 53.938  1.00 66.67  ? 112 ARG SA CA  1 
ATOM 51439  C C   . ARG SA 1 112 ? 314.827 273.362 53.015  1.00 66.67  ? 112 ARG SA C   1 
ATOM 51440  O O   . ARG SA 1 112 ? 315.948 273.806 53.280  1.00 66.67  ? 112 ARG SA O   1 
ATOM 51441  C CB  . ARG SA 1 112 ? 314.989 271.015 53.817  1.00 66.67  ? 112 ARG SA CB  1 
ATOM 51442  C CG  . ARG SA 1 112 ? 314.678 270.014 54.913  1.00 66.67  ? 112 ARG SA CG  1 
ATOM 51443  C CD  . ARG SA 1 112 ? 315.686 268.882 54.939  1.00 66.67  ? 112 ARG SA CD  1 
ATOM 51444  N NE  . ARG SA 1 112 ? 315.764 268.257 56.253  1.00 66.67  ? 112 ARG SA NE  1 
ATOM 51445  C CZ  . ARG SA 1 112 ? 314.892 267.373 56.718  1.00 66.67  ? 112 ARG SA CZ  1 
ATOM 51446  N NH1 . ARG SA 1 112 ? 313.850 266.984 56.001  1.00 66.67  ? 112 ARG SA NH1 1 
ATOM 51447  N NH2 . ARG SA 1 112 ? 315.067 266.867 57.934  1.00 66.67  ? 112 ARG SA NH2 1 
ATOM 51448  N N   . LYS SA 1 113 ? 314.141 273.761 51.949  1.00 69.75  ? 113 LYS SA N   1 
ATOM 51449  C CA  . LYS SA 1 113 ? 314.691 274.758 51.044  1.00 69.75  ? 113 LYS SA CA  1 
ATOM 51450  C C   . LYS SA 1 113 ? 314.707 276.125 51.713  1.00 69.75  ? 113 LYS SA C   1 
ATOM 51451  O O   . LYS SA 1 113 ? 313.705 276.558 52.292  1.00 69.75  ? 113 LYS SA O   1 
ATOM 51452  C CB  . LYS SA 1 113 ? 313.875 274.807 49.757  1.00 69.75  ? 113 LYS SA CB  1 
ATOM 51453  C CG  . LYS SA 1 113 ? 313.937 273.527 48.951  1.00 69.75  ? 113 LYS SA CG  1 
ATOM 51454  C CD  . LYS SA 1 113 ? 313.093 273.619 47.697  1.00 69.75  ? 113 LYS SA CD  1 
ATOM 51455  C CE  . LYS SA 1 113 ? 313.676 272.774 46.578  1.00 69.75  ? 113 LYS SA CE  1 
ATOM 51456  N NZ  . LYS SA 1 113 ? 313.846 271.349 46.978  1.00 69.75  ? 113 LYS SA NZ  1 
ATOM 51457  N N   . GLU SA 1 114 ? 315.848 276.809 51.632  1.00 73.76  ? 114 GLU SA N   1 
ATOM 51458  C CA  . GLU SA 1 114 ? 315.983 278.124 52.244  1.00 73.76  ? 114 GLU SA CA  1 
ATOM 51459  C C   . GLU SA 1 114 ? 315.192 279.201 51.515  1.00 73.76  ? 114 GLU SA C   1 
ATOM 51460  O O   . GLU SA 1 114 ? 315.083 280.317 52.030  1.00 73.76  ? 114 GLU SA O   1 
ATOM 51461  C CB  . GLU SA 1 114 ? 317.464 278.517 52.319  1.00 73.76  ? 114 GLU SA CB  1 
ATOM 51462  C CG  . GLU SA 1 114 ? 318.144 278.807 50.977  1.00 73.76  ? 114 GLU SA CG  1 
ATOM 51463  C CD  . GLU SA 1 114 ? 318.656 277.554 50.292  1.00 73.76  ? 114 GLU SA CD  1 
ATOM 51464  O OE1 . GLU SA 1 114 ? 318.239 276.445 50.686  1.00 73.76  ? 114 GLU SA OE1 1 
ATOM 51465  O OE2 . GLU SA 1 114 ? 319.479 277.679 49.360  1.00 73.76  ? 114 GLU SA OE2 1 
ATOM 51466  N N   . ASP SA 1 115 ? 314.645 278.899 50.339  1.00 73.93  ? 115 ASP SA N   1 
ATOM 51467  C CA  . ASP SA 1 115 ? 313.846 279.845 49.563  1.00 73.93  ? 115 ASP SA CA  1 
ATOM 51468  C C   . ASP SA 1 115 ? 312.357 279.550 49.674  1.00 73.93  ? 115 ASP SA C   1 
ATOM 51469  O O   . ASP SA 1 115 ? 311.608 279.712 48.708  1.00 73.93  ? 115 ASP SA O   1 
ATOM 51470  C CB  . ASP SA 1 115 ? 314.285 279.827 48.102  1.00 73.93  ? 115 ASP SA CB  1 
ATOM 51471  C CG  . ASP SA 1 115 ? 315.723 280.277 47.921  1.00 73.93  ? 115 ASP SA CG  1 
ATOM 51472  O OD1 . ASP SA 1 115 ? 316.200 281.090 48.739  1.00 73.93  ? 115 ASP SA OD1 1 
ATOM 51473  O OD2 . ASP SA 1 115 ? 316.373 279.817 46.960  1.00 73.93  ? 115 ASP SA OD2 1 
ATOM 51474  N N   . ILE SA 1 116 ? 311.906 279.103 50.841  1.00 67.43  ? 116 ILE SA N   1 
ATOM 51475  C CA  . ILE SA 1 116 ? 310.493 278.867 51.110  1.00 67.43  ? 116 ILE SA CA  1 
ATOM 51476  C C   . ILE SA 1 116 ? 310.183 279.399 52.501  1.00 67.43  ? 116 ILE SA C   1 
ATOM 51477  O O   . ILE SA 1 116 ? 311.015 279.310 53.409  1.00 67.43  ? 116 ILE SA O   1 
ATOM 51478  C CB  . ILE SA 1 116 ? 310.132 277.371 50.998  1.00 67.43  ? 116 ILE SA CB  1 
ATOM 51479  C CG1 . ILE SA 1 116 ? 310.174 276.913 49.539  1.00 67.43  ? 116 ILE SA CG1 1 
ATOM 51480  C CG2 . ILE SA 1 116 ? 308.761 277.101 51.590  1.00 67.43  ? 116 ILE SA CG2 1 
ATOM 51481  C CD1 . ILE SA 1 116 ? 308.989 277.364 48.710  1.00 67.43  ? 116 ILE SA CD1 1 
ATOM 51482  N N   . ASP SA 1 117 ? 308.982 279.958 52.665  1.00 66.54  ? 117 ASP SA N   1 
ATOM 51483  C CA  . ASP SA 1 117 ? 308.561 280.544 53.926  1.00 66.54  ? 117 ASP SA CA  1 
ATOM 51484  C C   . ASP SA 1 117 ? 307.317 279.904 54.521  1.00 66.54  ? 117 ASP SA C   1 
ATOM 51485  O O   . ASP SA 1 117 ? 306.961 280.234 55.655  1.00 66.54  ? 117 ASP SA O   1 
ATOM 51486  C CB  . ASP SA 1 117 ? 308.303 282.047 53.754  1.00 66.54  ? 117 ASP SA CB  1 
ATOM 51487  C CG  . ASP SA 1 117 ? 309.568 282.871 53.864  1.00 66.54  ? 117 ASP SA CG  1 
ATOM 51488  O OD1 . ASP SA 1 117 ? 310.252 282.774 54.904  1.00 66.54  ? 117 ASP SA OD1 1 
ATOM 51489  O OD2 . ASP SA 1 117 ? 309.880 283.614 52.912  1.00 66.54  ? 117 ASP SA OD2 1 
ATOM 51490  N N   . ALA SA 1 118 ? 306.650 279.010 53.802  1.00 63.73  ? 118 ALA SA N   1 
ATOM 51491  C CA  . ALA SA 1 118 ? 305.490 278.309 54.332  1.00 63.73  ? 118 ALA SA CA  1 
ATOM 51492  C C   . ALA SA 1 118 ? 305.122 277.205 53.357  1.00 63.73  ? 118 ALA SA C   1 
ATOM 51493  O O   . ALA SA 1 118 ? 305.566 277.200 52.208  1.00 63.73  ? 118 ALA SA O   1 
ATOM 51494  C CB  . ALA SA 1 118 ? 304.307 279.256 54.550  1.00 63.73  ? 118 ALA SA CB  1 
ATOM 51495  N N   . VAL SA 1 119 ? 304.307 276.270 53.830  1.00 64.18  ? 119 VAL SA N   1 
ATOM 51496  C CA  . VAL SA 1 119 ? 303.876 275.132 53.027  1.00 64.18  ? 119 VAL SA CA  1 
ATOM 51497  C C   . VAL SA 1 119 ? 302.409 274.859 53.323  1.00 64.18  ? 119 VAL SA C   1 
ATOM 51498  O O   . VAL SA 1 119 ? 301.968 274.955 54.473  1.00 64.18  ? 119 VAL SA O   1 
ATOM 51499  C CB  . VAL SA 1 119 ? 304.740 273.884 53.307  1.00 64.18  ? 119 VAL SA CB  1 
ATOM 51500  C CG1 . VAL SA 1 119 ? 304.094 272.639 52.730  1.00 64.18  ? 119 VAL SA CG1 1 
ATOM 51501  C CG2 . VAL SA 1 119 ? 306.130 274.070 52.735  1.00 64.18  ? 119 VAL SA CG2 1 
ATOM 51502  N N   . ILE SA 1 120 ? 301.658 274.512 52.284  1.00 66.34  ? 120 ILE SA N   1 
ATOM 51503  C CA  . ILE SA 1 120 ? 300.234 274.217 52.388  1.00 66.34  ? 120 ILE SA CA  1 
ATOM 51504  C C   . ILE SA 1 120 ? 300.018 272.776 51.955  1.00 66.34  ? 120 ILE SA C   1 
ATOM 51505  O O   . ILE SA 1 120 ? 300.495 272.366 50.892  1.00 66.34  ? 120 ILE SA O   1 
ATOM 51506  C CB  . ILE SA 1 120 ? 299.390 275.173 51.525  1.00 66.34  ? 120 ILE SA CB  1 
ATOM 51507  C CG1 . ILE SA 1 120 ? 299.619 276.627 51.935  1.00 66.34  ? 120 ILE SA CG1 1 
ATOM 51508  C CG2 . ILE SA 1 120 ? 297.915 274.829 51.643  1.00 66.34  ? 120 ILE SA CG2 1 
ATOM 51509  C CD1 . ILE SA 1 120 ? 299.303 277.616 50.843  1.00 66.34  ? 120 ILE SA CD1 1 
ATOM 51510  N N   . ALA SA 1 121 ? 299.302 272.014 52.773  1.00 67.18  ? 121 ALA SA N   1 
ATOM 51511  C CA  . ALA SA 1 121 ? 299.022 270.609 52.507  1.00 67.18  ? 121 ALA SA CA  1 
ATOM 51512  C C   . ALA SA 1 121 ? 297.544 270.454 52.188  1.00 67.18  ? 121 ALA SA C   1 
ATOM 51513  O O   . ALA SA 1 121 ? 296.690 270.757 53.027  1.00 67.18  ? 121 ALA SA O   1 
ATOM 51514  C CB  . ALA SA 1 121 ? 299.407 269.740 53.703  1.00 67.18  ? 121 ALA SA CB  1 
ATOM 51515  N N   . ILE SA 1 122 ? 297.247 269.978 50.982  1.00 69.32  ? 122 ILE SA N   1 
ATOM 51516  C CA  . ILE SA 1 122 ? 295.881 269.822 50.498  1.00 69.32  ? 122 ILE SA CA  1 
ATOM 51517  C C   . ILE SA 1 122 ? 295.656 268.355 50.175  1.00 69.32  ? 122 ILE SA C   1 
ATOM 51518  O O   . ILE SA 1 122 ? 296.482 267.730 49.501  1.00 69.32  ? 122 ILE SA O   1 
ATOM 51519  C CB  . ILE SA 1 122 ? 295.614 270.694 49.258  1.00 69.32  ? 122 ILE SA CB  1 
ATOM 51520  C CG1 . ILE SA 1 122 ? 295.804 272.176 49.588  1.00 69.32  ? 122 ILE SA CG1 1 
ATOM 51521  C CG2 . ILE SA 1 122 ? 294.212 270.447 48.731  1.00 69.32  ? 122 ILE SA CG2 1 
ATOM 51522  C CD1 . ILE SA 1 122 ? 296.055 273.040 48.375  1.00 69.32  ? 122 ILE SA CD1 1 
ATOM 51523  N N   . GLY SA 1 123 ? 294.541 267.811 50.645  1.00 72.98  ? 123 GLY SA N   1 
ATOM 51524  C CA  . GLY SA 1 123 ? 294.246 266.412 50.398  1.00 72.98  ? 123 GLY SA CA  1 
ATOM 51525  C C   . GLY SA 1 123 ? 292.841 266.071 50.830  1.00 72.98  ? 123 GLY SA C   1 
ATOM 51526  O O   . GLY SA 1 123 ? 292.136 266.884 51.433  1.00 72.98  ? 123 GLY SA O   1 
ATOM 51527  N N   . VAL SA 1 124 ? 292.443 264.844 50.508  1.00 79.19  ? 124 VAL SA N   1 
ATOM 51528  C CA  . VAL SA 1 124 ? 291.125 264.320 50.840  1.00 79.19  ? 124 VAL SA CA  1 
ATOM 51529  C C   . VAL SA 1 124 ? 291.296 262.936 51.443  1.00 79.19  ? 124 VAL SA C   1 
ATOM 51530  O O   . VAL SA 1 124 ? 292.093 262.129 50.951  1.00 79.19  ? 124 VAL SA O   1 
ATOM 51531  C CB  . VAL SA 1 124 ? 290.207 264.261 49.602  1.00 79.19  ? 124 VAL SA CB  1 
ATOM 51532  C CG1 . VAL SA 1 124 ? 288.824 263.764 49.992  1.00 79.19  ? 124 VAL SA CG1 1 
ATOM 51533  C CG2 . VAL SA 1 124 ? 290.125 265.624 48.934  1.00 79.19  ? 124 VAL SA CG2 1 
ATOM 51534  N N   . LEU SA 1 125 ? 290.546 262.659 52.505  1.00 84.16  ? 125 LEU SA N   1 
ATOM 51535  C CA  . LEU SA 1 125 ? 290.611 261.392 53.213  1.00 84.16  ? 125 LEU SA CA  1 
ATOM 51536  C C   . LEU SA 1 125 ? 289.252 260.709 53.174  1.00 84.16  ? 125 LEU SA C   1 
ATOM 51537  O O   . LEU SA 1 125 ? 288.206 261.364 53.217  1.00 84.16  ? 125 LEU SA O   1 
ATOM 51538  C CB  . LEU SA 1 125 ? 291.049 261.591 54.670  1.00 84.16  ? 125 LEU SA CB  1 
ATOM 51539  C CG  . LEU SA 1 125 ? 292.554 261.597 54.944  1.00 84.16  ? 125 LEU SA CG  1 
ATOM 51540  C CD1 . LEU SA 1 125 ? 293.112 260.183 54.887  1.00 84.16  ? 125 LEU SA CD1 1 
ATOM 51541  C CD2 . LEU SA 1 125 ? 293.287 262.499 53.966  1.00 84.16  ? 125 LEU SA CD2 1 
ATOM 51542  N N   . ILE SA 1 126 ? 289.276 259.380 53.093  1.00 97.17  ? 126 ILE SA N   1 
ATOM 51543  C CA  . ILE SA 1 126 ? 288.041 258.611 53.020  1.00 97.17  ? 126 ILE SA CA  1 
ATOM 51544  C C   . ILE SA 1 126 ? 287.414 258.498 54.407  1.00 97.17  ? 126 ILE SA C   1 
ATOM 51545  O O   . ILE SA 1 126 ? 288.057 258.727 55.434  1.00 97.17  ? 126 ILE SA O   1 
ATOM 51546  C CB  . ILE SA 1 126 ? 288.288 257.222 52.401  1.00 97.17  ? 126 ILE SA CB  1 
ATOM 51547  C CG1 . ILE SA 1 126 ? 289.251 256.398 53.267  1.00 97.17  ? 126 ILE SA CG1 1 
ATOM 51548  C CG2 . ILE SA 1 126 ? 288.835 257.367 50.989  1.00 97.17  ? 126 ILE SA CG2 1 
ATOM 51549  C CD1 . ILE SA 1 126 ? 289.452 254.981 52.772  1.00 97.17  ? 126 ILE SA CD1 1 
ATOM 51550  N N   . ARG SA 1 127 ? 286.135 258.136 54.427  1.00 107.52 ? 127 ARG SA N   1 
ATOM 51551  C CA  . ARG SA 1 127 ? 285.414 257.999 55.684  1.00 107.52 ? 127 ARG SA CA  1 
ATOM 51552  C C   . ARG SA 1 127 ? 285.973 256.839 56.497  1.00 107.52 ? 127 ARG SA C   1 
ATOM 51553  O O   . ARG SA 1 127 ? 286.284 255.773 55.958  1.00 107.52 ? 127 ARG SA O   1 
ATOM 51554  C CB  . ARG SA 1 127 ? 283.924 257.785 55.419  1.00 107.52 ? 127 ARG SA CB  1 
ATOM 51555  C CG  . ARG SA 1 127 ? 283.053 257.827 56.665  1.00 107.52 ? 127 ARG SA CG  1 
ATOM 51556  C CD  . ARG SA 1 127 ? 281.610 257.471 56.343  1.00 107.52 ? 127 ARG SA CD  1 
ATOM 51557  N NE  . ARG SA 1 127 ? 280.798 257.328 57.546  1.00 107.52 ? 127 ARG SA NE  1 
ATOM 51558  C CZ  . ARG SA 1 127 ? 279.600 256.760 57.582  1.00 107.52 ? 127 ARG SA CZ  1 
ATOM 51559  N NH1 . ARG SA 1 127 ? 279.034 256.265 56.492  1.00 107.52 ? 127 ARG SA NH1 1 
ATOM 51560  N NH2 . ARG SA 1 127 ? 278.953 256.685 58.742  1.00 107.52 ? 127 ARG SA NH2 1 
ATOM 51561  N N   . GLY SA 1 128 ? 286.100 257.053 57.805  1.00 111.08 ? 128 GLY SA N   1 
ATOM 51562  C CA  . GLY SA 1 128 ? 286.578 256.021 58.702  1.00 111.08 ? 128 GLY SA CA  1 
ATOM 51563  C C   . GLY SA 1 128 ? 285.452 255.209 59.309  1.00 111.08 ? 128 GLY SA C   1 
ATOM 51564  O O   . GLY SA 1 128 ? 285.310 255.148 60.533  1.00 111.08 ? 128 GLY SA O   1 
ATOM 51565  N N   . ALA SA 1 129 ? 284.642 254.579 58.456  1.00 113.88 ? 129 ALA SA N   1 
ATOM 51566  C CA  . ALA SA 1 129 ? 283.509 253.799 58.940  1.00 113.88 ? 129 ALA SA CA  1 
ATOM 51567  C C   . ALA SA 1 129 ? 283.940 252.552 59.700  1.00 113.88 ? 129 ALA SA C   1 
ATOM 51568  O O   . ALA SA 1 129 ? 283.137 251.997 60.457  1.00 113.88 ? 129 ALA SA O   1 
ATOM 51569  C CB  . ALA SA 1 129 ? 282.608 253.404 57.770  1.00 113.88 ? 129 ALA SA CB  1 
ATOM 51570  N N   . THR SA 1 130 ? 285.177 252.100 59.519  1.00 116.51 ? 130 THR SA N   1 
ATOM 51571  C CA  . THR SA 1 130 ? 285.626 250.888 60.183  1.00 116.51 ? 130 THR SA CA  1 
ATOM 51572  C C   . THR SA 1 130 ? 285.734 251.117 61.691  1.00 116.51 ? 130 THR SA C   1 
ATOM 51573  O O   . THR SA 1 130 ? 285.956 252.246 62.139  1.00 116.51 ? 130 THR SA O   1 
ATOM 51574  C CB  . THR SA 1 130 ? 286.977 250.442 59.632  1.00 116.51 ? 130 THR SA CB  1 
ATOM 51575  O OG1 . THR SA 1 130 ? 287.870 251.562 59.583  1.00 116.51 ? 130 THR SA OG1 1 
ATOM 51576  C CG2 . THR SA 1 130 ? 286.821 249.860 58.235  1.00 116.51 ? 130 THR SA CG2 1 
ATOM 51577  N N   . PRO SA 1 131 ? 285.577 250.062 62.500  1.00 117.56 ? 131 PRO SA N   1 
ATOM 51578  C CA  . PRO SA 1 131 ? 285.752 250.243 63.952  1.00 117.56 ? 131 PRO SA CA  1 
ATOM 51579  C C   . PRO SA 1 131 ? 287.125 250.770 64.326  1.00 117.56 ? 131 PRO SA C   1 
ATOM 51580  O O   . PRO SA 1 131 ? 287.246 251.567 65.265  1.00 117.56 ? 131 PRO SA O   1 
ATOM 51581  C CB  . PRO SA 1 131 ? 285.509 248.834 64.514  1.00 117.56 ? 131 PRO SA CB  1 
ATOM 51582  C CG  . PRO SA 1 131 ? 284.722 248.129 63.470  1.00 117.56 ? 131 PRO SA CG  1 
ATOM 51583  C CD  . PRO SA 1 131 ? 285.191 248.681 62.163  1.00 117.56 ? 131 PRO SA CD  1 
ATOM 51584  N N   . HIS SA 1 132 ? 288.166 250.345 63.616  1.00 111.23 ? 132 HIS SA N   1 
ATOM 51585  C CA  . HIS SA 1 132 ? 289.515 250.816 63.890  1.00 111.23 ? 132 HIS SA CA  1 
ATOM 51586  C C   . HIS SA 1 132 ? 289.771 252.126 63.160  1.00 111.23 ? 132 HIS SA C   1 
ATOM 51587  O O   . HIS SA 1 132 ? 289.422 252.280 61.985  1.00 111.23 ? 132 HIS SA O   1 
ATOM 51588  C CB  . HIS SA 1 132 ? 290.549 249.774 63.462  1.00 111.23 ? 132 HIS SA CB  1 
ATOM 51589  C CG  . HIS SA 1 132 ? 290.152 248.363 63.771  1.00 111.23 ? 132 HIS SA CG  1 
ATOM 51590  N ND1 . HIS SA 1 132 ? 289.304 247.634 62.965  1.00 111.23 ? 132 HIS SA ND1 1 
ATOM 51591  C CD2 . HIS SA 1 132 ? 290.490 247.546 64.798  1.00 111.23 ? 132 HIS SA CD2 1 
ATOM 51592  C CE1 . HIS SA 1 132 ? 289.135 246.430 63.483  1.00 111.23 ? 132 HIS SA CE1 1 
ATOM 51593  N NE2 . HIS SA 1 132 ? 289.843 246.352 64.594  1.00 111.23 ? 132 HIS SA NE2 1 
ATOM 51594  N N   . PHE SA 1 133 ? 290.383 253.075 63.863  1.00 104.76 ? 133 PHE SA N   1 
ATOM 51595  C CA  . PHE SA 1 133 ? 290.712 254.354 63.252  1.00 104.76 ? 133 PHE SA CA  1 
ATOM 51596  C C   . PHE SA 1 133 ? 291.704 254.151 62.115  1.00 104.76 ? 133 PHE SA C   1 
ATOM 51597  O O   . PHE SA 1 133 ? 292.627 253.337 62.210  1.00 104.76 ? 133 PHE SA O   1 
ATOM 51598  C CB  . PHE SA 1 133 ? 291.292 255.308 64.294  1.00 104.76 ? 133 PHE SA CB  1 
ATOM 51599  C CG  . PHE SA 1 133 ? 290.290 255.775 65.312  1.00 104.76 ? 133 PHE SA CG  1 
ATOM 51600  C CD1 . PHE SA 1 133 ? 289.229 256.583 64.939  1.00 104.76 ? 133 PHE SA CD1 1 
ATOM 51601  C CD2 . PHE SA 1 133 ? 290.410 255.407 66.641  1.00 104.76 ? 133 PHE SA CD2 1 
ATOM 51602  C CE1 . PHE SA 1 133 ? 288.305 257.013 65.873  1.00 104.76 ? 133 PHE SA CE1 1 
ATOM 51603  C CE2 . PHE SA 1 133 ? 289.490 255.836 67.579  1.00 104.76 ? 133 PHE SA CE2 1 
ATOM 51604  C CZ  . PHE SA 1 133 ? 288.437 256.640 67.194  1.00 104.76 ? 133 PHE SA CZ  1 
ATOM 51605  N N   . ASP SA 1 134 ? 291.506 254.895 61.029  1.00 94.51  ? 134 ASP SA N   1 
ATOM 51606  C CA  . ASP SA 1 134 ? 292.376 254.786 59.866  1.00 94.51  ? 134 ASP SA CA  1 
ATOM 51607  C C   . ASP SA 1 134 ? 293.814 255.099 60.248  1.00 94.51  ? 134 ASP SA C   1 
ATOM 51608  O O   . ASP SA 1 134 ? 294.132 256.235 60.613  1.00 94.51  ? 134 ASP SA O   1 
ATOM 51609  C CB  . ASP SA 1 134 ? 291.906 255.724 58.754  1.00 94.51  ? 134 ASP SA CB  1 
ATOM 51610  C CG  . ASP SA 1 134 ? 290.538 255.356 58.219  1.00 94.51  ? 134 ASP SA CG  1 
ATOM 51611  O OD1 . ASP SA 1 134 ? 290.437 254.360 57.472  1.00 94.51  ? 134 ASP SA OD1 1 
ATOM 51612  O OD2 . ASP SA 1 134 ? 289.561 256.064 58.544  1.00 94.51  ? 134 ASP SA OD2 1 
ATOM 51613  N N   . TYR SA 1 135 ? 294.691 254.097 60.170  1.00 87.58  ? 135 TYR SA N   1 
ATOM 51614  C CA  . TYR SA 1 135 ? 296.093 254.321 60.496  1.00 87.58  ? 135 TYR SA CA  1 
ATOM 51615  C C   . TYR SA 1 135 ? 296.716 255.340 59.552  1.00 87.58  ? 135 TYR SA C   1 
ATOM 51616  O O   . TYR SA 1 135 ? 297.512 256.186 59.976  1.00 87.58  ? 135 TYR SA O   1 
ATOM 51617  C CB  . TYR SA 1 135 ? 296.862 253.003 60.445  1.00 87.58  ? 135 TYR SA CB  1 
ATOM 51618  C CG  . TYR SA 1 135 ? 296.465 252.028 61.528  1.00 87.58  ? 135 TYR SA CG  1 
ATOM 51619  C CD1 . TYR SA 1 135 ? 296.801 252.261 62.855  1.00 87.58  ? 135 TYR SA CD1 1 
ATOM 51620  C CD2 . TYR SA 1 135 ? 295.757 250.874 61.226  1.00 87.58  ? 135 TYR SA CD2 1 
ATOM 51621  C CE1 . TYR SA 1 135 ? 296.441 251.375 63.850  1.00 87.58  ? 135 TYR SA CE1 1 
ATOM 51622  C CE2 . TYR SA 1 135 ? 295.393 249.980 62.213  1.00 87.58  ? 135 TYR SA CE2 1 
ATOM 51623  C CZ  . TYR SA 1 135 ? 295.738 250.235 63.523  1.00 87.58  ? 135 TYR SA CZ  1 
ATOM 51624  O OH  . TYR SA 1 135 ? 295.377 249.347 64.511  1.00 87.58  ? 135 TYR SA OH  1 
ATOM 51625  N N   . ILE SA 1 136 ? 296.364 255.277 58.268  1.00 82.32  ? 136 ILE SA N   1 
ATOM 51626  C CA  . ILE SA 1 136 ? 296.885 256.247 57.312  1.00 82.32  ? 136 ILE SA CA  1 
ATOM 51627  C C   . ILE SA 1 136 ? 296.447 257.653 57.695  1.00 82.32  ? 136 ILE SA C   1 
ATOM 51628  O O   . ILE SA 1 136 ? 297.206 258.617 57.553  1.00 82.32  ? 136 ILE SA O   1 
ATOM 51629  C CB  . ILE SA 1 136 ? 296.435 255.883 55.884  1.00 82.32  ? 136 ILE SA CB  1 
ATOM 51630  C CG1 . ILE SA 1 136 ? 297.029 254.532 55.470  1.00 82.32  ? 136 ILE SA CG1 1 
ATOM 51631  C CG2 . ILE SA 1 136 ? 296.840 256.984 54.904  1.00 82.32  ? 136 ILE SA CG2 1 
ATOM 51632  C CD1 . ILE SA 1 136 ? 296.494 253.991 54.156  1.00 82.32  ? 136 ILE SA CD1 1 
ATOM 51633  N N   . ALA SA 1 137 ? 295.214 257.792 58.186  1.00 82.97  ? 137 ALA SA N   1 
ATOM 51634  C CA  . ALA SA 1 137 ? 294.719 259.111 58.562  1.00 82.97  ? 137 ALA SA CA  1 
ATOM 51635  C C   . ALA SA 1 137 ? 295.531 259.700 59.706  1.00 82.97  ? 137 ALA SA C   1 
ATOM 51636  O O   . ALA SA 1 137 ? 295.836 260.898 59.708  1.00 82.97  ? 137 ALA SA O   1 
ATOM 51637  C CB  . ALA SA 1 137 ? 293.242 259.026 58.946  1.00 82.97  ? 137 ALA SA CB  1 
ATOM 51638  N N   . SER SA 1 138 ? 295.876 258.882 60.698  1.00 79.17  ? 138 SER SA N   1 
ATOM 51639  C CA  . SER SA 1 138 ? 296.608 259.399 61.848  1.00 79.17  ? 138 SER SA CA  1 
ATOM 51640  C C   . SER SA 1 138 ? 298.013 259.838 61.462  1.00 79.17  ? 138 SER SA C   1 
ATOM 51641  O O   . SER SA 1 138 ? 298.508 260.856 61.957  1.00 79.17  ? 138 SER SA O   1 
ATOM 51642  C CB  . SER SA 1 138 ? 296.666 258.342 62.948  1.00 79.17  ? 138 SER SA CB  1 
ATOM 51643  O OG  . SER SA 1 138 ? 297.366 257.191 62.511  1.00 79.17  ? 138 SER SA OG  1 
ATOM 51644  N N   . GLU SA 1 139 ? 298.673 259.086 60.581  1.00 76.04  ? 139 GLU SA N   1 
ATOM 51645  C CA  . GLU SA 1 139 ? 300.083 259.344 60.308  1.00 76.04  ? 139 GLU SA CA  1 
ATOM 51646  C C   . GLU SA 1 139 ? 300.291 260.697 59.642  1.00 76.04  ? 139 GLU SA C   1 
ATOM 51647  O O   . GLU SA 1 139 ? 301.246 261.410 59.968  1.00 76.04  ? 139 GLU SA O   1 
ATOM 51648  C CB  . GLU SA 1 139 ? 300.658 258.227 59.441  1.00 76.04  ? 139 GLU SA CB  1 
ATOM 51649  C CG  . GLU SA 1 139 ? 300.757 256.889 60.152  1.00 76.04  ? 139 GLU SA CG  1 
ATOM 51650  C CD  . GLU SA 1 139 ? 301.723 256.913 61.319  1.00 76.04  ? 139 GLU SA CD  1 
ATOM 51651  O OE1 . GLU SA 1 139 ? 302.710 257.677 61.260  1.00 76.04  ? 139 GLU SA OE1 1 
ATOM 51652  O OE2 . GLU SA 1 139 ? 301.495 256.170 62.297  1.00 76.04  ? 139 GLU SA OE2 1 
ATOM 51653  N N   . VAL SA 1 140 ? 299.421 261.071 58.704  1.00 72.84  ? 140 VAL SA N   1 
ATOM 51654  C CA  . VAL SA 1 140 ? 299.615 262.335 57.998  1.00 72.84  ? 140 VAL SA CA  1 
ATOM 51655  C C   . VAL SA 1 140 ? 299.496 263.506 58.966  1.00 72.84  ? 140 VAL SA C   1 
ATOM 51656  O O   . VAL SA 1 140 ? 300.293 264.452 58.919  1.00 72.84  ? 140 VAL SA O   1 
ATOM 51657  C CB  . VAL SA 1 140 ? 298.628 262.456 56.821  1.00 72.84  ? 140 VAL SA CB  1 
ATOM 51658  C CG1 . VAL SA 1 140 ? 297.195 262.524 57.309  1.00 72.84  ? 140 VAL SA CG1 1 
ATOM 51659  C CG2 . VAL SA 1 140 ? 298.963 263.671 55.968  1.00 72.84  ? 140 VAL SA CG2 1 
ATOM 51660  N N   . SER SA 1 141 ? 298.510 263.464 59.860  1.00 72.75  ? 141 SER SA N   1 
ATOM 51661  C CA  . SER SA 1 141 ? 298.396 264.503 60.876  1.00 72.75  ? 141 SER SA CA  1 
ATOM 51662  C C   . SER SA 1 141 ? 299.604 264.503 61.801  1.00 72.75  ? 141 SER SA C   1 
ATOM 51663  O O   . SER SA 1 141 ? 300.135 265.565 62.142  1.00 72.75  ? 141 SER SA O   1 
ATOM 51664  C CB  . SER SA 1 141 ? 297.111 264.306 61.676  1.00 72.75  ? 141 SER SA CB  1 
ATOM 51665  O OG  . SER SA 1 141 ? 297.115 263.051 62.329  1.00 72.75  ? 141 SER SA OG  1 
ATOM 51666  N N   . LYS SA 1 142 ? 300.052 263.318 62.220  1.00 71.43  ? 142 LYS SA N   1 
ATOM 51667  C CA  . LYS SA 1 142 ? 301.201 263.230 63.114  1.00 71.43  ? 142 LYS SA CA  1 
ATOM 51668  C C   . LYS SA 1 142 ? 302.496 263.599 62.409  1.00 71.43  ? 142 LYS SA C   1 
ATOM 51669  O O   . LYS SA 1 142 ? 303.427 264.097 63.050  1.00 71.43  ? 142 LYS SA O   1 
ATOM 51670  C CB  . LYS SA 1 142 ? 301.308 261.820 63.692  1.00 71.43  ? 142 LYS SA CB  1 
ATOM 51671  C CG  . LYS SA 1 142 ? 300.176 261.441 64.628  1.00 71.43  ? 142 LYS SA CG  1 
ATOM 51672  C CD  . LYS SA 1 142 ? 300.373 260.050 65.206  1.00 71.43  ? 142 LYS SA CD  1 
ATOM 51673  C CE  . LYS SA 1 142 ? 299.199 259.637 66.080  1.00 71.43  ? 142 LYS SA CE  1 
ATOM 51674  N NZ  . LYS SA 1 142 ? 299.111 260.455 67.321  1.00 71.43  ? 142 LYS SA NZ  1 
ATOM 51675  N N   . GLY SA 1 143 ? 302.585 263.350 61.103  1.00 67.72  ? 143 GLY SA N   1 
ATOM 51676  C CA  . GLY SA 1 143 ? 303.814 263.657 60.392  1.00 67.72  ? 143 GLY SA CA  1 
ATOM 51677  C C   . GLY SA 1 143 ? 303.984 265.141 60.141  1.00 67.72  ? 143 GLY SA C   1 
ATOM 51678  O O   . GLY SA 1 143 ? 305.046 265.710 60.404  1.00 67.72  ? 143 GLY SA O   1 
ATOM 51679  N N   . LEU SA 1 144 ? 302.939 265.790 59.626  1.00 69.00  ? 144 LEU SA N   1 
ATOM 51680  C CA  . LEU SA 1 144 ? 303.032 267.217 59.340  1.00 69.00  ? 144 LEU SA CA  1 
ATOM 51681  C C   . LEU SA 1 144 ? 303.306 268.012 60.608  1.00 69.00  ? 144 LEU SA C   1 
ATOM 51682  O O   . LEU SA 1 144 ? 304.115 268.946 60.600  1.00 69.00  ? 144 LEU SA O   1 
ATOM 51683  C CB  . LEU SA 1 144 ? 301.745 267.704 58.676  1.00 69.00  ? 144 LEU SA CB  1 
ATOM 51684  C CG  . LEU SA 1 144 ? 301.477 267.186 57.263  1.00 69.00  ? 144 LEU SA CG  1 
ATOM 51685  C CD1 . LEU SA 1 144 ? 299.987 267.071 57.013  1.00 69.00  ? 144 LEU SA CD1 1 
ATOM 51686  C CD2 . LEU SA 1 144 ? 302.123 268.100 56.240  1.00 69.00  ? 144 LEU SA CD2 1 
ATOM 51687  N N   . ALA SA 1 145 ? 302.641 267.658 61.708  1.00 67.78  ? 145 ALA SA N   1 
ATOM 51688  C CA  . ALA SA 1 145 ? 302.867 268.367 62.962  1.00 67.78  ? 145 ALA SA CA  1 
ATOM 51689  C C   . ALA SA 1 145 ? 304.312 268.226 63.420  1.00 67.78  ? 145 ALA SA C   1 
ATOM 51690  O O   . ALA SA 1 145 ? 304.932 269.204 63.849  1.00 67.78  ? 145 ALA SA O   1 
ATOM 51691  C CB  . ALA SA 1 145 ? 301.912 267.847 64.033  1.00 67.78  ? 145 ALA SA CB  1 
ATOM 51692  N N   . ASN SA 1 146 ? 304.866 267.019 63.328  1.00 66.76  ? 146 ASN SA N   1 
ATOM 51693  C CA  . ASN SA 1 146 ? 306.242 266.805 63.760  1.00 66.76  ? 146 ASN SA CA  1 
ATOM 51694  C C   . ASN SA 1 146 ? 307.221 267.607 62.913  1.00 66.76  ? 146 ASN SA C   1 
ATOM 51695  O O   . ASN SA 1 146 ? 308.221 268.120 63.427  1.00 66.76  ? 146 ASN SA O   1 
ATOM 51696  C CB  . ASN SA 1 146 ? 306.580 265.318 63.701  1.00 66.76  ? 146 ASN SA CB  1 
ATOM 51697  C CG  . ASN SA 1 146 ? 307.528 264.894 64.799  1.00 66.76  ? 146 ASN SA CG  1 
ATOM 51698  O OD1 . ASN SA 1 146 ? 308.364 265.677 65.250  1.00 66.76  ? 146 ASN SA OD1 1 
ATOM 51699  N ND2 . ASN SA 1 146 ? 307.404 263.648 65.239  1.00 66.76  ? 146 ASN SA ND2 1 
ATOM 51700  N N   . LEU SA 1 147 ? 306.955 267.720 61.612  1.00 66.05  ? 147 LEU SA N   1 
ATOM 51701  C CA  . LEU SA 1 147 ? 307.853 268.469 60.739  1.00 66.05  ? 147 LEU SA CA  1 
ATOM 51702  C C   . LEU SA 1 147 ? 307.949 269.926 61.163  1.00 66.05  ? 147 LEU SA C   1 
ATOM 51703  O O   . LEU SA 1 147 ? 309.038 270.509 61.164  1.00 66.05  ? 147 LEU SA O   1 
ATOM 51704  C CB  . LEU SA 1 147 ? 307.377 268.373 59.292  1.00 66.05  ? 147 LEU SA CB  1 
ATOM 51705  C CG  . LEU SA 1 147 ? 307.694 267.068 58.569  1.00 66.05  ? 147 LEU SA CG  1 
ATOM 51706  C CD1 . LEU SA 1 147 ? 306.811 266.909 57.345  1.00 66.05  ? 147 LEU SA CD1 1 
ATOM 51707  C CD2 . LEU SA 1 147 ? 309.159 267.033 58.182  1.00 66.05  ? 147 LEU SA CD2 1 
ATOM 51708  N N   . SER SA 1 148 ? 306.818 270.533 61.521  1.00 66.07  ? 148 SER SA N   1 
ATOM 51709  C CA  . SER SA 1 148 ? 306.812 271.952 61.853  1.00 66.07  ? 148 SER SA CA  1 
ATOM 51710  C C   . SER SA 1 148 ? 307.771 272.259 62.993  1.00 66.07  ? 148 SER SA C   1 
ATOM 51711  O O   . SER SA 1 148 ? 308.455 273.288 62.978  1.00 66.07  ? 148 SER SA O   1 
ATOM 51712  C CB  . SER SA 1 148 ? 305.395 272.393 62.214  1.00 66.07  ? 148 SER SA CB  1 
ATOM 51713  O OG  . SER SA 1 148 ? 304.513 272.218 61.119  1.00 66.07  ? 148 SER SA OG  1 
ATOM 51714  N N   . LEU SA 1 149 ? 307.838 271.379 63.992  1.00 65.75  ? 149 LEU SA N   1 
ATOM 51715  C CA  . LEU SA 1 149 ? 308.679 271.649 65.151  1.00 65.75  ? 149 LEU SA CA  1 
ATOM 51716  C C   . LEU SA 1 149 ? 310.157 271.469 64.823  1.00 65.75  ? 149 LEU SA C   1 
ATOM 51717  O O   . LEU SA 1 149 ? 310.990 272.286 65.229  1.00 65.75  ? 149 LEU SA O   1 
ATOM 51718  C CB  . LEU SA 1 149 ? 308.276 270.740 66.311  1.00 65.75  ? 149 LEU SA CB  1 
ATOM 51719  C CG  . LEU SA 1 149 ? 307.049 271.137 67.138  1.00 65.75  ? 149 LEU SA CG  1 
ATOM 51720  C CD1 . LEU SA 1 149 ? 307.270 272.463 67.845  1.00 65.75  ? 149 LEU SA CD1 1 
ATOM 51721  C CD2 . LEU SA 1 149 ? 305.799 271.198 66.285  1.00 65.75  ? 149 LEU SA CD2 1 
ATOM 51722  N N   . GLU SA 1 150 ? 310.503 270.409 64.091  1.00 65.05  ? 150 GLU SA N   1 
ATOM 51723  C CA  . GLU SA 1 150 ? 311.910 270.133 63.817  1.00 65.05  ? 150 GLU SA CA  1 
ATOM 51724  C C   . GLU SA 1 150 ? 312.539 271.224 62.962  1.00 65.05  ? 150 GLU SA C   1 
ATOM 51725  O O   . GLU SA 1 150 ? 313.647 271.686 63.254  1.00 65.05  ? 150 GLU SA O   1 
ATOM 51726  C CB  . GLU SA 1 150 ? 312.053 268.775 63.133  1.00 65.05  ? 150 GLU SA CB  1 
ATOM 51727  C CG  . GLU SA 1 150 ? 311.691 267.597 64.017  1.00 65.05  ? 150 GLU SA CG  1 
ATOM 51728  C CD  . GLU SA 1 150 ? 311.827 266.268 63.301  1.00 65.05  ? 150 GLU SA CD  1 
ATOM 51729  O OE1 . GLU SA 1 150 ? 312.083 266.273 62.079  1.00 65.05  ? 150 GLU SA OE1 1 
ATOM 51730  O OE2 . GLU SA 1 150 ? 311.678 265.218 63.960  1.00 65.05  ? 150 GLU SA OE2 1 
ATOM 51731  N N   . LEU SA 1 151 ? 311.849 271.651 61.906  1.00 65.08  ? 151 LEU SA N   1 
ATOM 51732  C CA  . LEU SA 1 151 ? 312.398 272.612 60.961  1.00 65.08  ? 151 LEU SA CA  1 
ATOM 51733  C C   . LEU SA 1 151 ? 312.038 274.055 61.286  1.00 65.08  ? 151 LEU SA C   1 
ATOM 51734  O O   . LEU SA 1 151 ? 312.598 274.966 60.669  1.00 65.08  ? 151 LEU SA O   1 
ATOM 51735  C CB  . LEU SA 1 151 ? 311.917 272.286 59.546  1.00 65.08  ? 151 LEU SA CB  1 
ATOM 51736  C CG  . LEU SA 1 151 ? 312.557 271.066 58.886  1.00 65.08  ? 151 LEU SA CG  1 
ATOM 51737  C CD1 . LEU SA 1 151 ? 311.966 269.774 59.427  1.00 65.08  ? 151 LEU SA CD1 1 
ATOM 51738  C CD2 . LEU SA 1 151 ? 312.393 271.138 57.384  1.00 65.08  ? 151 LEU SA CD2 1 
ATOM 51739  N N   . ARG SA 1 152 ? 311.127 274.290 62.229  1.00 64.80  ? 152 ARG SA N   1 
ATOM 51740  C CA  . ARG SA 1 152 ? 310.727 275.640 62.614  1.00 64.80  ? 152 ARG SA CA  1 
ATOM 51741  C C   . ARG SA 1 152 ? 310.194 276.415 61.407  1.00 64.80  ? 152 ARG SA C   1 
ATOM 51742  O O   . ARG SA 1 152 ? 310.747 277.433 60.991  1.00 64.80  ? 152 ARG SA O   1 
ATOM 51743  C CB  . ARG SA 1 152 ? 311.892 276.384 63.272  1.00 64.80  ? 152 ARG SA CB  1 
ATOM 51744  C CG  . ARG SA 1 152 ? 312.413 275.729 64.534  1.00 64.80  ? 152 ARG SA CG  1 
ATOM 51745  C CD  . ARG SA 1 152 ? 313.816 276.196 64.856  1.00 64.80  ? 152 ARG SA CD  1 
ATOM 51746  N NE  . ARG SA 1 152 ? 313.855 277.619 65.171  1.00 64.80  ? 152 ARG SA NE  1 
ATOM 51747  C CZ  . ARG SA 1 152 ? 314.864 278.227 65.777  1.00 64.80  ? 152 ARG SA CZ  1 
ATOM 51748  N NH1 . ARG SA 1 152 ? 315.951 277.569 66.147  1.00 64.80  ? 152 ARG SA NH1 1 
ATOM 51749  N NH2 . ARG SA 1 152 ? 314.785 279.533 66.015  1.00 64.80  ? 152 ARG SA NH2 1 
ATOM 51750  N N   . LYS SA 1 153 ? 309.098 275.913 60.851  1.00 65.51  ? 153 LYS SA N   1 
ATOM 51751  C CA  . LYS SA 1 153 ? 308.491 276.522 59.677  1.00 65.51  ? 153 LYS SA CA  1 
ATOM 51752  C C   . LYS SA 1 153 ? 307.021 276.123 59.605  1.00 65.51  ? 153 LYS SA C   1 
ATOM 51753  O O   . LYS SA 1 153 ? 306.708 274.930 59.694  1.00 65.51  ? 153 LYS SA O   1 
ATOM 51754  C CB  . LYS SA 1 153 ? 309.231 276.087 58.413  1.00 65.51  ? 153 LYS SA CB  1 
ATOM 51755  C CG  . LYS SA 1 153 ? 309.114 277.053 57.255  1.00 65.51  ? 153 LYS SA CG  1 
ATOM 51756  C CD  . LYS SA 1 153 ? 310.146 276.749 56.185  1.00 65.51  ? 153 LYS SA CD  1 
ATOM 51757  C CE  . LYS SA 1 153 ? 311.340 277.677 56.287  1.00 65.51  ? 153 LYS SA CE  1 
ATOM 51758  N NZ  . LYS SA 1 153 ? 312.409 277.313 55.321  1.00 65.51  ? 153 LYS SA NZ  1 
ATOM 51759  N N   . PRO SA 1 154 ? 306.091 277.068 59.454  1.00 62.53  ? 154 PRO SA N   1 
ATOM 51760  C CA  . PRO SA 1 154 ? 304.672 276.698 59.483  1.00 62.53  ? 154 PRO SA CA  1 
ATOM 51761  C C   . PRO SA 1 154 ? 304.307 275.745 58.355  1.00 62.53  ? 154 PRO SA C   1 
ATOM 51762  O O   . PRO SA 1 154 ? 304.837 275.828 57.248  1.00 62.53  ? 154 PRO SA O   1 
ATOM 51763  C CB  . PRO SA 1 154 ? 303.949 278.042 59.340  1.00 62.53  ? 154 PRO SA CB  1 
ATOM 51764  C CG  . PRO SA 1 154 ? 304.964 278.988 58.829  1.00 62.53  ? 154 PRO SA CG  1 
ATOM 51765  C CD  . PRO SA 1 154 ? 306.268 278.525 59.350  1.00 62.53  ? 154 PRO SA CD  1 
ATOM 51766  N N   . ILE SA 1 155 ? 303.393 274.827 58.659  1.00 64.27  ? 155 ILE SA N   1 
ATOM 51767  C CA  . ILE SA 1 155 ? 302.875 273.881 57.680  1.00 64.27  ? 155 ILE SA CA  1 
ATOM 51768  C C   . ILE SA 1 155 ? 301.372 273.770 57.882  1.00 64.27  ? 155 ILE SA C   1 
ATOM 51769  O O   . ILE SA 1 155 ? 300.906 273.084 58.796  1.00 64.27  ? 155 ILE SA O   1 
ATOM 51770  C CB  . ILE SA 1 155 ? 303.560 272.508 57.803  1.00 64.27  ? 155 ILE SA CB  1 
ATOM 51771  C CG1 . ILE SA 1 155 ? 304.974 272.562 57.221  1.00 64.27  ? 155 ILE SA CG1 1 
ATOM 51772  C CG2 . ILE SA 1 155 ? 302.749 271.442 57.085  1.00 64.27  ? 155 ILE SA CG2 1 
ATOM 51773  C CD1 . ILE SA 1 155 ? 305.864 271.433 57.674  1.00 64.27  ? 155 ILE SA CD1 1 
ATOM 51774  N N   . THR SA 1 156 ? 300.607 274.443 57.031  1.00 66.12  ? 156 THR SA N   1 
ATOM 51775  C CA  . THR SA 1 156 ? 299.162 274.490 57.177  1.00 66.12  ? 156 THR SA CA  1 
ATOM 51776  C C   . THR SA 1 156 ? 298.535 273.169 56.754  1.00 66.12  ? 156 THR SA C   1 
ATOM 51777  O O   . THR SA 1 156 ? 299.087 272.424 55.942  1.00 66.12  ? 156 THR SA O   1 
ATOM 51778  C CB  . THR SA 1 156 ? 298.585 275.639 56.352  1.00 66.12  ? 156 THR SA CB  1 
ATOM 51779  O OG1 . THR SA 1 156 ? 299.290 276.846 56.667  1.00 66.12  ? 156 THR SA OG1 1 
ATOM 51780  C CG2 . THR SA 1 156 ? 297.105 275.831 56.650  1.00 66.12  ? 156 THR SA CG2 1 
ATOM 51781  N N   . PHE SA 1 157 ? 297.362 272.890 57.312  1.00 69.81  ? 157 PHE SA N   1 
ATOM 51782  C CA  . PHE SA 1 157 ? 296.681 271.611 57.160  1.00 69.81  ? 157 PHE SA CA  1 
ATOM 51783  C C   . PHE SA 1 157 ? 295.383 271.844 56.396  1.00 69.81  ? 157 PHE SA C   1 
ATOM 51784  O O   . PHE SA 1 157 ? 294.420 272.385 56.950  1.00 69.81  ? 157 PHE SA O   1 
ATOM 51785  C CB  . PHE SA 1 157 ? 296.417 270.996 58.532  1.00 69.81  ? 157 PHE SA CB  1 
ATOM 51786  C CG  . PHE SA 1 157 ? 296.092 269.531 58.503  1.00 69.81  ? 157 PHE SA CG  1 
ATOM 51787  C CD1 . PHE SA 1 157 ? 296.918 268.631 57.858  1.00 69.81  ? 157 PHE SA CD1 1 
ATOM 51788  C CD2 . PHE SA 1 157 ? 294.966 269.052 59.148  1.00 69.81  ? 157 PHE SA CD2 1 
ATOM 51789  C CE1 . PHE SA 1 157 ? 296.619 267.286 57.843  1.00 69.81  ? 157 PHE SA CE1 1 
ATOM 51790  C CE2 . PHE SA 1 157 ? 294.663 267.709 59.135  1.00 69.81  ? 157 PHE SA CE2 1 
ATOM 51791  C CZ  . PHE SA 1 157 ? 295.491 266.825 58.483  1.00 69.81  ? 157 PHE SA CZ  1 
ATOM 51792  N N   . GLY SA 1 158 ? 295.360 271.440 55.131  1.00 71.06  ? 158 GLY SA N   1 
ATOM 51793  C CA  . GLY SA 1 158 ? 294.197 271.579 54.282  1.00 71.06  ? 158 GLY SA CA  1 
ATOM 51794  C C   . GLY SA 1 158 ? 293.428 270.302 54.024  1.00 71.06  ? 158 GLY SA C   1 
ATOM 51795  O O   . GLY SA 1 158 ? 292.580 270.283 53.124  1.00 71.06  ? 158 GLY SA O   1 
ATOM 51796  N N   . VAL SA 1 159 ? 293.686 269.237 54.779  1.00 74.72  ? 159 VAL SA N   1 
ATOM 51797  C CA  . VAL SA 1 159 ? 292.998 267.975 54.541  1.00 74.72  ? 159 VAL SA CA  1 
ATOM 51798  C C   . VAL SA 1 159 ? 291.514 268.146 54.832  1.00 74.72  ? 159 VAL SA C   1 
ATOM 51799  O O   . VAL SA 1 159 ? 291.127 268.710 55.863  1.00 74.72  ? 159 VAL SA O   1 
ATOM 51800  C CB  . VAL SA 1 159 ? 293.611 266.860 55.401  1.00 74.72  ? 159 VAL SA CB  1 
ATOM 51801  C CG1 . VAL SA 1 159 ? 292.731 265.621 55.370  1.00 74.72  ? 159 VAL SA CG1 1 
ATOM 51802  C CG2 . VAL SA 1 159 ? 295.013 266.535 54.917  1.00 74.72  ? 159 VAL SA CG2 1 
ATOM 51803  N N   . ILE SA 1 160 ? 290.676 267.662 53.920  1.00 78.24  ? 160 ILE SA N   1 
ATOM 51804  C CA  . ILE SA 1 160 ? 289.227 267.757 54.039  1.00 78.24  ? 160 ILE SA CA  1 
ATOM 51805  C C   . ILE SA 1 160 ? 288.658 266.348 54.063  1.00 78.24  ? 160 ILE SA C   1 
ATOM 51806  O O   . ILE SA 1 160 ? 288.987 265.524 53.204  1.00 78.24  ? 160 ILE SA O   1 
ATOM 51807  C CB  . ILE SA 1 160 ? 288.613 268.580 52.892  1.00 78.24  ? 160 ILE SA CB  1 
ATOM 51808  C CG1 . ILE SA 1 160 ? 287.124 268.819 53.151  1.00 78.24  ? 160 ILE SA CG1 1 
ATOM 51809  C CG2 . ILE SA 1 160 ? 288.808 267.884 51.555  1.00 78.24  ? 160 ILE SA CG2 1 
ATOM 51810  C CD1 . ILE SA 1 160 ? 286.511 269.873 52.254  1.00 78.24  ? 160 ILE SA CD1 1 
ATOM 51811  N N   . THR SA 1 161 ? 287.814 266.072 55.051  1.00 86.78  ? 161 THR SA N   1 
ATOM 51812  C CA  . THR SA 1 161 ? 287.214 264.755 55.182  1.00 86.78  ? 161 THR SA CA  1 
ATOM 51813  C C   . THR SA 1 161 ? 285.996 264.628 54.272  1.00 86.78  ? 161 THR SA C   1 
ATOM 51814  O O   . THR SA 1 161 ? 285.441 265.617 53.787  1.00 86.78  ? 161 THR SA O   1 
ATOM 51815  C CB  . THR SA 1 161 ? 286.809 264.486 56.633  1.00 86.78  ? 161 THR SA CB  1 
ATOM 51816  O OG1 . THR SA 1 161 ? 286.410 263.117 56.773  1.00 86.78  ? 161 THR SA OG1 1 
ATOM 51817  C CG2 . THR SA 1 161 ? 285.656 265.391 57.054  1.00 86.78  ? 161 THR SA CG2 1 
ATOM 51818  N N   . ALA SA 1 162 ? 285.584 263.385 54.045  1.00 91.94  ? 162 ALA SA N   1 
ATOM 51819  C CA  . ALA SA 1 162 ? 284.429 263.103 53.202  1.00 91.94  ? 162 ALA SA CA  1 
ATOM 51820  C C   . ALA SA 1 162 ? 283.967 261.663 53.392  1.00 91.94  ? 162 ALA SA C   1 
ATOM 51821  O O   . ALA SA 1 162 ? 284.722 260.817 53.869  1.00 91.94  ? 162 ALA SA O   1 
ATOM 51822  C CB  . ALA SA 1 162 ? 284.761 263.365 51.742  1.00 91.94  ? 162 ALA SA CB  1 
ATOM 51823  N N   . LEU TA 1 3   ? 139.465 222.934 240.610 1.00 108.02 ? 3   LEU TA N   1 
ATOM 51824  C CA  . LEU TA 1 3   ? 140.528 223.323 239.641 1.00 108.02 ? 3   LEU TA CA  1 
ATOM 51825  C C   . LEU TA 1 3   ? 141.669 222.314 239.669 1.00 108.02 ? 3   LEU TA C   1 
ATOM 51826  O O   . LEU TA 1 3   ? 142.039 221.753 238.637 1.00 108.02 ? 3   LEU TA O   1 
ATOM 51827  C CB  . LEU TA 1 3   ? 141.053 224.726 239.955 1.00 108.02 ? 3   LEU TA CB  1 
ATOM 51828  C CG  . LEU TA 1 3   ? 142.222 225.229 239.104 1.00 108.02 ? 3   LEU TA CG  1 
ATOM 51829  C CD1 . LEU TA 1 3   ? 141.898 225.140 237.621 1.00 108.02 ? 3   LEU TA CD1 1 
ATOM 51830  C CD2 . LEU TA 1 3   ? 142.582 226.655 239.488 1.00 108.02 ? 3   LEU TA CD2 1 
ATOM 51831  N N   . GLU TA 1 4   ? 142.228 222.086 240.861 1.00 107.12 ? 4   GLU TA N   1 
ATOM 51832  C CA  . GLU TA 1 4   ? 143.293 221.098 240.995 1.00 107.12 ? 4   GLU TA CA  1 
ATOM 51833  C C   . GLU TA 1 4   ? 142.806 219.705 240.625 1.00 107.12 ? 4   GLU TA C   1 
ATOM 51834  O O   . GLU TA 1 4   ? 143.605 218.859 240.206 1.00 107.12 ? 4   GLU TA O   1 
ATOM 51835  C CB  . GLU TA 1 4   ? 143.841 221.106 242.421 1.00 107.12 ? 4   GLU TA CB  1 
ATOM 51836  C CG  . GLU TA 1 4   ? 144.547 222.397 242.803 1.00 107.12 ? 4   GLU TA CG  1 
ATOM 51837  C CD  . GLU TA 1 4   ? 143.653 223.342 243.581 1.00 107.12 ? 4   GLU TA CD  1 
ATOM 51838  O OE1 . GLU TA 1 4   ? 142.459 223.458 243.231 1.00 107.12 ? 4   GLU TA OE1 1 
ATOM 51839  O OE2 . GLU TA 1 4   ? 144.144 223.971 244.543 1.00 107.12 ? 4   GLU TA OE2 1 
ATOM 51840  N N   . GLN TA 1 5   ? 141.506 219.447 240.772 1.00 104.93 ? 5   GLN TA N   1 
ATOM 51841  C CA  . GLN TA 1 5   ? 140.958 218.161 240.353 1.00 104.93 ? 5   GLN TA CA  1 
ATOM 51842  C C   . GLN TA 1 5   ? 141.127 217.959 238.853 1.00 104.93 ? 5   GLN TA C   1 
ATOM 51843  O O   . GLN TA 1 5   ? 141.425 216.850 238.397 1.00 104.93 ? 5   GLN TA O   1 
ATOM 51844  C CB  . GLN TA 1 5   ? 139.484 218.069 240.745 1.00 104.93 ? 5   GLN TA CB  1 
ATOM 51845  C CG  . GLN TA 1 5   ? 138.860 216.707 240.492 1.00 104.93 ? 5   GLN TA CG  1 
ATOM 51846  C CD  . GLN TA 1 5   ? 137.607 216.478 241.315 1.00 104.93 ? 5   GLN TA CD  1 
ATOM 51847  O OE1 . GLN TA 1 5   ? 137.595 215.658 242.232 1.00 104.93 ? 5   GLN TA OE1 1 
ATOM 51848  N NE2 . GLN TA 1 5   ? 136.544 217.205 240.990 1.00 104.93 ? 5   GLN TA NE2 1 
ATOM 51849  N N   . ALA TA 1 6   ? 140.936 219.023 238.070 1.00 104.15 ? 6   ALA TA N   1 
ATOM 51850  C CA  . ALA TA 1 6   ? 141.104 218.915 236.625 1.00 104.15 ? 6   ALA TA CA  1 
ATOM 51851  C C   . ALA TA 1 6   ? 142.538 218.554 236.262 1.00 104.15 ? 6   ALA TA C   1 
ATOM 51852  O O   . ALA TA 1 6   ? 142.771 217.735 235.365 1.00 104.15 ? 6   ALA TA O   1 
ATOM 51853  C CB  . ALA TA 1 6   ? 140.696 220.225 235.953 1.00 104.15 ? 6   ALA TA CB  1 
ATOM 51854  N N   . ILE TA 1 7   ? 143.513 219.154 236.945 1.00 103.65 ? 7   ILE TA N   1 
ATOM 51855  C CA  . ILE TA 1 7   ? 144.913 218.878 236.633 1.00 103.65 ? 7   ILE TA CA  1 
ATOM 51856  C C   . ILE TA 1 7   ? 145.232 217.410 236.883 1.00 103.65 ? 7   ILE TA C   1 
ATOM 51857  O O   . ILE TA 1 7   ? 145.912 216.762 236.079 1.00 103.65 ? 7   ILE TA O   1 
ATOM 51858  C CB  . ILE TA 1 7   ? 145.837 219.801 237.450 1.00 103.65 ? 7   ILE TA CB  1 
ATOM 51859  C CG1 . ILE TA 1 7   ? 145.487 221.276 237.217 1.00 103.65 ? 7   ILE TA CG1 1 
ATOM 51860  C CG2 . ILE TA 1 7   ? 147.295 219.535 237.100 1.00 103.65 ? 7   ILE TA CG2 1 
ATOM 51861  C CD1 . ILE TA 1 7   ? 145.495 221.706 235.760 1.00 103.65 ? 7   ILE TA CD1 1 
ATOM 51862  N N   . GLU TA 1 8   ? 144.752 216.864 238.002 1.00 101.77 ? 8   GLU TA N   1 
ATOM 51863  C CA  . GLU TA 1 8   ? 145.011 215.461 238.303 1.00 101.77 ? 8   GLU TA CA  1 
ATOM 51864  C C   . GLU TA 1 8   ? 144.393 214.551 237.250 1.00 101.77 ? 8   GLU TA C   1 
ATOM 51865  O O   . GLU TA 1 8   ? 145.008 213.562 236.834 1.00 101.77 ? 8   GLU TA O   1 
ATOM 51866  C CB  . GLU TA 1 8   ? 144.473 215.118 239.693 1.00 101.77 ? 8   GLU TA CB  1 
ATOM 51867  C CG  . GLU TA 1 8   ? 144.842 213.725 240.185 1.00 101.77 ? 8   GLU TA CG  1 
ATOM 51868  C CD  . GLU TA 1 8   ? 146.337 213.544 240.368 1.00 101.77 ? 8   GLU TA CD  1 
ATOM 51869  O OE1 . GLU TA 1 8   ? 147.015 214.526 240.738 1.00 101.77 ? 8   GLU TA OE1 1 
ATOM 51870  O OE2 . GLU TA 1 8   ? 146.833 212.422 240.141 1.00 101.77 ? 8   GLU TA OE2 1 
ATOM 51871  N N   . ARG TA 1 9   ? 143.175 214.867 236.808 1.00 100.01 ? 9   ARG TA N   1 
ATOM 51872  C CA  . ARG TA 1 9   ? 142.510 214.027 235.819 1.00 100.01 ? 9   ARG TA CA  1 
ATOM 51873  C C   . ARG TA 1 9   ? 143.172 214.128 234.451 1.00 100.01 ? 9   ARG TA C   1 
ATOM 51874  O O   . ARG TA 1 9   ? 143.112 213.178 233.664 1.00 100.01 ? 9   ARG TA O   1 
ATOM 51875  C CB  . ARG TA 1 9   ? 141.035 214.411 235.716 1.00 100.01 ? 9   ARG TA CB  1 
ATOM 51876  C CG  . ARG TA 1 9   ? 140.233 214.121 236.970 1.00 100.01 ? 9   ARG TA CG  1 
ATOM 51877  C CD  . ARG TA 1 9   ? 138.848 214.734 236.893 1.00 100.01 ? 9   ARG TA CD  1 
ATOM 51878  N NE  . ARG TA 1 9   ? 138.039 214.124 235.845 1.00 100.01 ? 9   ARG TA NE  1 
ATOM 51879  C CZ  . ARG TA 1 9   ? 136.949 214.669 235.320 1.00 100.01 ? 9   ARG TA CZ  1 
ATOM 51880  N NH1 . ARG TA 1 9   ? 136.499 215.846 235.723 1.00 100.01 ? 9   ARG TA NH1 1 
ATOM 51881  N NH2 . ARG TA 1 9   ? 136.294 214.016 234.366 1.00 100.01 ? 9   ARG TA NH2 1 
ATOM 51882  N N   . ALA TA 1 10  ? 143.806 215.262 234.150 1.00 98.11  ? 10  ALA TA N   1 
ATOM 51883  C CA  . ALA TA 1 10  ? 144.402 215.454 232.835 1.00 98.11  ? 10  ALA TA CA  1 
ATOM 51884  C C   . ALA TA 1 10  ? 145.587 214.531 232.589 1.00 98.11  ? 10  ALA TA C   1 
ATOM 51885  O O   . ALA TA 1 10  ? 145.942 214.297 231.428 1.00 98.11  ? 10  ALA TA O   1 
ATOM 51886  C CB  . ALA TA 1 10  ? 144.841 216.908 232.666 1.00 98.11  ? 10  ALA TA CB  1 
ATOM 51887  N N   . GLY TA 1 11  ? 146.205 214.003 233.642 1.00 92.23  ? 11  GLY TA N   1 
ATOM 51888  C CA  . GLY TA 1 11  ? 147.376 213.169 233.460 1.00 92.23  ? 11  GLY TA CA  1 
ATOM 51889  C C   . GLY TA 1 11  ? 147.048 211.865 232.758 1.00 92.23  ? 11  GLY TA C   1 
ATOM 51890  O O   . GLY TA 1 11  ? 145.942 211.334 232.856 1.00 92.23  ? 11  GLY TA O   1 
ATOM 51891  N N   . THR TA 1 12  ? 148.037 211.345 232.039 1.00 84.34  ? 12  THR TA N   1 
ATOM 51892  C CA  . THR TA 1 12  ? 147.890 210.101 231.299 1.00 84.34  ? 12  THR TA CA  1 
ATOM 51893  C C   . THR TA 1 12  ? 148.217 208.909 232.190 1.00 84.34  ? 12  THR TA C   1 
ATOM 51894  O O   . THR TA 1 12  ? 149.054 208.991 233.093 1.00 84.34  ? 12  THR TA O   1 
ATOM 51895  C CB  . THR TA 1 12  ? 148.801 210.091 230.069 1.00 84.34  ? 12  THR TA CB  1 
ATOM 51896  O OG1 . THR TA 1 12  ? 148.748 211.368 229.422 1.00 84.34  ? 12  THR TA OG1 1 
ATOM 51897  C CG2 . THR TA 1 12  ? 148.366 209.011 229.089 1.00 84.34  ? 12  THR TA CG2 1 
ATOM 51898  N N   . LYS TA 1 13  ? 147.542 207.794 231.923 1.00 77.01  ? 13  LYS TA N   1 
ATOM 51899  C CA  . LYS TA 1 13  ? 147.708 206.564 232.692 1.00 77.01  ? 13  LYS TA CA  1 
ATOM 51900  C C   . LYS TA 1 13  ? 147.817 205.377 231.744 1.00 77.01  ? 13  LYS TA C   1 
ATOM 51901  O O   . LYS TA 1 13  ? 147.180 204.340 231.929 1.00 77.01  ? 13  LYS TA O   1 
ATOM 51902  C CB  . LYS TA 1 13  ? 146.548 206.383 233.668 1.00 77.01  ? 13  LYS TA CB  1 
ATOM 51903  C CG  . LYS TA 1 13  ? 146.471 207.454 234.738 1.00 77.01  ? 13  LYS TA CG  1 
ATOM 51904  C CD  . LYS TA 1 13  ? 145.180 207.358 235.529 1.00 77.01  ? 13  LYS TA CD  1 
ATOM 51905  C CE  . LYS TA 1 13  ? 144.048 208.108 234.843 1.00 77.01  ? 13  LYS TA CE  1 
ATOM 51906  N NZ  . LYS TA 1 13  ? 144.207 209.585 234.945 1.00 77.01  ? 13  LYS TA NZ  1 
ATOM 51907  N N   . HIS TA 1 14  ? 148.642 205.521 230.703 1.00 69.07  ? 14  HIS TA N   1 
ATOM 51908  C CA  . HIS TA 1 14  ? 148.739 204.519 229.651 1.00 69.07  ? 14  HIS TA CA  1 
ATOM 51909  C C   . HIS TA 1 14  ? 149.986 203.654 229.722 1.00 69.07  ? 14  HIS TA C   1 
ATOM 51910  O O   . HIS TA 1 14  ? 149.996 202.576 229.121 1.00 69.07  ? 14  HIS TA O   1 
ATOM 51911  C CB  . HIS TA 1 14  ? 148.699 205.192 228.273 1.00 69.07  ? 14  HIS TA CB  1 
ATOM 51912  C CG  . HIS TA 1 14  ? 148.422 204.245 227.149 1.00 69.07  ? 14  HIS TA CG  1 
ATOM 51913  N ND1 . HIS TA 1 14  ? 147.146 203.954 226.719 1.00 69.07  ? 14  HIS TA ND1 1 
ATOM 51914  C CD2 . HIS TA 1 14  ? 149.257 203.518 226.370 1.00 69.07  ? 14  HIS TA CD2 1 
ATOM 51915  C CE1 . HIS TA 1 14  ? 147.206 203.091 225.721 1.00 69.07  ? 14  HIS TA CE1 1 
ATOM 51916  N NE2 . HIS TA 1 14  ? 148.475 202.811 225.489 1.00 69.07  ? 14  HIS TA NE2 1 
ATOM 51917  N N   . GLY TA 1 15  ? 151.026 204.083 230.429 1.00 66.18  ? 15  GLY TA N   1 
ATOM 51918  C CA  . GLY TA 1 15  ? 152.262 203.328 230.459 1.00 66.18  ? 15  GLY TA CA  1 
ATOM 51919  C C   . GLY TA 1 15  ? 152.878 203.213 231.835 1.00 66.18  ? 15  GLY TA C   1 
ATOM 51920  O O   . GLY TA 1 15  ? 154.046 202.835 231.962 1.00 66.18  ? 15  GLY TA O   1 
ATOM 51921  N N   . ASN TA 1 16  ? 152.113 203.530 232.875 1.00 66.87  ? 16  ASN TA N   1 
ATOM 51922  C CA  . ASN TA 1 16  ? 152.647 203.424 234.220 1.00 66.87  ? 16  ASN TA CA  1 
ATOM 51923  C C   . ASN TA 1 16  ? 152.723 201.958 234.633 1.00 66.87  ? 16  ASN TA C   1 
ATOM 51924  O O   . ASN TA 1 16  ? 152.141 201.074 234.001 1.00 66.87  ? 16  ASN TA O   1 
ATOM 51925  C CB  . ASN TA 1 16  ? 151.796 204.228 235.200 1.00 66.87  ? 16  ASN TA CB  1 
ATOM 51926  C CG  . ASN TA 1 16  ? 150.352 203.795 235.211 1.00 66.87  ? 16  ASN TA CG  1 
ATOM 51927  O OD1 . ASN TA 1 16  ? 149.924 203.002 234.375 1.00 66.87  ? 16  ASN TA OD1 1 
ATOM 51928  N ND2 . ASN TA 1 16  ? 149.588 204.317 236.161 1.00 66.87  ? 16  ASN TA ND2 1 
ATOM 51929  N N   . LYS TA 1 17  ? 153.464 201.703 235.712 1.00 67.32  ? 17  LYS TA N   1 
ATOM 51930  C CA  . LYS TA 1 17  ? 153.669 200.328 236.153 1.00 67.32  ? 17  LYS TA CA  1 
ATOM 51931  C C   . LYS TA 1 17  ? 152.346 199.627 236.424 1.00 67.32  ? 17  LYS TA C   1 
ATOM 51932  O O   . LYS TA 1 17  ? 152.229 198.419 236.196 1.00 67.32  ? 17  LYS TA O   1 
ATOM 51933  C CB  . LYS TA 1 17  ? 154.549 200.302 237.404 1.00 67.32  ? 17  LYS TA CB  1 
ATOM 51934  C CG  . LYS TA 1 17  ? 156.018 200.706 237.202 1.00 67.32  ? 17  LYS TA CG  1 
ATOM 51935  C CD  . LYS TA 1 17  ? 156.607 200.261 235.864 1.00 67.32  ? 17  LYS TA CD  1 
ATOM 51936  C CE  . LYS TA 1 17  ? 158.058 200.695 235.699 1.00 67.32  ? 17  LYS TA CE  1 
ATOM 51937  N NZ  . LYS TA 1 17  ? 158.337 202.057 236.234 1.00 67.32  ? 17  LYS TA NZ  1 
ATOM 51938  N N   . GLY TA 1 18  ? 151.346 200.359 236.910 1.00 64.39  ? 18  GLY TA N   1 
ATOM 51939  C CA  . GLY TA 1 18  ? 150.043 199.755 237.127 1.00 64.39  ? 18  GLY TA CA  1 
ATOM 51940  C C   . GLY TA 1 18  ? 149.409 199.266 235.841 1.00 64.39  ? 18  GLY TA C   1 
ATOM 51941  O O   . GLY TA 1 18  ? 148.804 198.193 235.805 1.00 64.39  ? 18  GLY TA O   1 
ATOM 51942  N N   . TRP TA 1 19  ? 149.529 200.050 234.769 1.00 63.27  ? 19  TRP TA N   1 
ATOM 51943  C CA  . TRP TA 1 19  ? 148.973 199.639 233.485 1.00 63.27  ? 19  TRP TA CA  1 
ATOM 51944  C C   . TRP TA 1 19  ? 149.634 198.360 232.987 1.00 63.27  ? 19  TRP TA C   1 
ATOM 51945  O O   . TRP TA 1 19  ? 148.953 197.443 232.516 1.00 63.27  ? 19  TRP TA O   1 
ATOM 51946  C CB  . TRP TA 1 19  ? 149.141 200.767 232.465 1.00 63.27  ? 19  TRP TA CB  1 
ATOM 51947  C CG  . TRP TA 1 19  ? 148.589 200.464 231.107 1.00 63.27  ? 19  TRP TA CG  1 
ATOM 51948  C CD1 . TRP TA 1 19  ? 149.224 199.812 230.094 1.00 63.27  ? 19  TRP TA CD1 1 
ATOM 51949  C CD2 . TRP TA 1 19  ? 147.296 200.816 230.608 1.00 63.27  ? 19  TRP TA CD2 1 
ATOM 51950  N NE1 . TRP TA 1 19  ? 148.405 199.727 229.000 1.00 63.27  ? 19  TRP TA NE1 1 
ATOM 51951  C CE2 . TRP TA 1 19  ? 147.215 200.338 229.289 1.00 63.27  ? 19  TRP TA CE2 1 
ATOM 51952  C CE3 . TRP TA 1 19  ? 146.197 201.484 231.149 1.00 63.27  ? 19  TRP TA CE3 1 
ATOM 51953  C CZ2 . TRP TA 1 19  ? 146.081 200.507 228.503 1.00 63.27  ? 19  TRP TA CZ2 1 
ATOM 51954  C CZ3 . TRP TA 1 19  ? 145.073 201.652 230.368 1.00 63.27  ? 19  TRP TA CZ3 1 
ATOM 51955  C CH2 . TRP TA 1 19  ? 145.022 201.163 229.061 1.00 63.27  ? 19  TRP TA CH2 1 
ATOM 51956  N N   . GLU TA 1 20  ? 150.960 198.277 233.093 1.00 62.90  ? 20  GLU TA N   1 
ATOM 51957  C CA  . GLU TA 1 20  ? 151.662 197.080 232.648 1.00 62.90  ? 20  GLU TA CA  1 
ATOM 51958  C C   . GLU TA 1 20  ? 151.255 195.864 233.465 1.00 62.90  ? 20  GLU TA C   1 
ATOM 51959  O O   . GLU TA 1 20  ? 151.102 194.764 232.923 1.00 62.90  ? 20  GLU TA O   1 
ATOM 51960  C CB  . GLU TA 1 20  ? 153.171 197.298 232.731 1.00 62.90  ? 20  GLU TA CB  1 
ATOM 51961  C CG  . GLU TA 1 20  ? 153.763 197.973 231.508 1.00 62.90  ? 20  GLU TA CG  1 
ATOM 51962  C CD  . GLU TA 1 20  ? 155.264 197.783 231.398 1.00 62.90  ? 20  GLU TA CD  1 
ATOM 51963  O OE1 . GLU TA 1 20  ? 155.834 197.008 232.194 1.00 62.90  ? 20  GLU TA OE1 1 
ATOM 51964  O OE2 . GLU TA 1 20  ? 155.878 198.413 230.511 1.00 62.90  ? 20  GLU TA OE2 1 
ATOM 51965  N N   . ALA TA 1 21  ? 151.082 196.038 234.776 1.00 61.91  ? 21  ALA TA N   1 
ATOM 51966  C CA  . ALA TA 1 21  ? 150.723 194.909 235.623 1.00 61.91  ? 21  ALA TA CA  1 
ATOM 51967  C C   . ALA TA 1 21  ? 149.356 194.351 235.255 1.00 61.91  ? 21  ALA TA C   1 
ATOM 51968  O O   . ALA TA 1 21  ? 149.172 193.132 235.192 1.00 61.91  ? 21  ALA TA O   1 
ATOM 51969  C CB  . ALA TA 1 21  ? 150.751 195.330 237.091 1.00 61.91  ? 21  ALA TA CB  1 
ATOM 51970  N N   . ALA TA 1 22  ? 148.382 195.225 235.013 1.00 61.55  ? 22  ALA TA N   1 
ATOM 51971  C CA  . ALA TA 1 22  ? 147.042 194.754 234.682 1.00 61.55  ? 22  ALA TA CA  1 
ATOM 51972  C C   . ALA TA 1 22  ? 147.015 194.082 233.317 1.00 61.55  ? 22  ALA TA C   1 
ATOM 51973  O O   . ALA TA 1 22  ? 146.298 193.095 233.119 1.00 61.55  ? 22  ALA TA O   1 
ATOM 51974  C CB  . ALA TA 1 22  ? 146.053 195.916 234.728 1.00 61.55  ? 22  ALA TA CB  1 
ATOM 51975  N N   . LEU TA 1 23  ? 147.775 194.610 232.360 1.00 61.20  ? 23  LEU TA N   1 
ATOM 51976  C CA  . LEU TA 1 23  ? 147.804 194.011 231.031 1.00 61.20  ? 23  LEU TA CA  1 
ATOM 51977  C C   . LEU TA 1 23  ? 148.389 192.607 231.080 1.00 61.20  ? 23  LEU TA C   1 
ATOM 51978  O O   . LEU TA 1 23  ? 147.912 191.702 230.387 1.00 61.20  ? 23  LEU TA O   1 
ATOM 51979  C CB  . LEU TA 1 23  ? 148.605 194.902 230.081 1.00 61.20  ? 23  LEU TA CB  1 
ATOM 51980  C CG  . LEU TA 1 23  ? 148.302 194.782 228.589 1.00 61.20  ? 23  LEU TA CG  1 
ATOM 51981  C CD1 . LEU TA 1 23  ? 146.884 195.221 228.281 1.00 61.20  ? 23  LEU TA CD1 1 
ATOM 51982  C CD2 . LEU TA 1 23  ? 149.295 195.602 227.792 1.00 61.20  ? 23  LEU TA CD2 1 
ATOM 51983  N N   . SER TA 1 24  ? 149.424 192.406 231.897 1.00 61.36  ? 24  SER TA N   1 
ATOM 51984  C CA  . SER TA 1 24  ? 149.999 191.075 232.051 1.00 61.36  ? 24  SER TA CA  1 
ATOM 51985  C C   . SER TA 1 24  ? 149.011 190.106 232.680 1.00 61.36  ? 24  SER TA C   1 
ATOM 51986  O O   . SER TA 1 24  ? 149.006 188.919 232.340 1.00 61.36  ? 24  SER TA O   1 
ATOM 51987  C CB  . SER TA 1 24  ? 151.268 191.151 232.895 1.00 61.36  ? 24  SER TA CB  1 
ATOM 51988  O OG  . SER TA 1 24  ? 152.228 192.003 232.298 1.00 61.36  ? 24  SER TA OG  1 
ATOM 51989  N N   . ALA TA 1 25  ? 148.170 190.585 233.596 1.00 62.37  ? 25  ALA TA N   1 
ATOM 51990  C CA  . ALA TA 1 25  ? 147.213 189.702 234.252 1.00 62.37  ? 25  ALA TA CA  1 
ATOM 51991  C C   . ALA TA 1 25  ? 146.144 189.216 233.282 1.00 62.37  ? 25  ALA TA C   1 
ATOM 51992  O O   . ALA TA 1 25  ? 145.780 188.035 233.297 1.00 62.37  ? 25  ALA TA O   1 
ATOM 51993  C CB  . ALA TA 1 25  ? 146.567 190.419 235.435 1.00 62.37  ? 25  ALA TA CB  1 
ATOM 51994  N N   . ILE TA 1 26  ? 145.623 190.104 232.436 1.00 62.19  ? 26  ILE TA N   1 
ATOM 51995  C CA  . ILE TA 1 26  ? 144.537 189.716 231.542 1.00 62.19  ? 26  ILE TA CA  1 
ATOM 51996  C C   . ILE TA 1 26  ? 145.000 188.631 230.582 1.00 62.19  ? 26  ILE TA C   1 
ATOM 51997  O O   . ILE TA 1 26  ? 144.285 187.653 230.334 1.00 62.19  ? 26  ILE TA O   1 
ATOM 51998  C CB  . ILE TA 1 26  ? 143.989 190.938 230.784 1.00 62.19  ? 26  ILE TA CB  1 
ATOM 51999  C CG1 . ILE TA 1 26  ? 143.295 191.904 231.743 1.00 62.19  ? 26  ILE TA CG1 1 
ATOM 52000  C CG2 . ILE TA 1 26  ? 143.017 190.498 229.707 1.00 62.19  ? 26  ILE TA CG2 1 
ATOM 52001  C CD1 . ILE TA 1 26  ? 143.229 193.323 231.235 1.00 62.19  ? 26  ILE TA CD1 1 
ATOM 52002  N N   . GLU TA 1 27  ? 146.200 188.784 230.022 1.00 65.14  ? 27  GLU TA N   1 
ATOM 52003  C CA  . GLU TA 1 27  ? 146.698 187.788 229.082 1.00 65.14  ? 27  GLU TA CA  1 
ATOM 52004  C C   . GLU TA 1 27  ? 146.886 186.436 229.758 1.00 65.14  ? 27  GLU TA C   1 
ATOM 52005  O O   . GLU TA 1 27  ? 146.507 185.400 229.201 1.00 65.14  ? 27  GLU TA O   1 
ATOM 52006  C CB  . GLU TA 1 27  ? 148.008 188.267 228.464 1.00 65.14  ? 27  GLU TA CB  1 
ATOM 52007  C CG  . GLU TA 1 27  ? 148.564 187.331 227.411 1.00 65.14  ? 27  GLU TA CG  1 
ATOM 52008  C CD  . GLU TA 1 27  ? 149.830 187.858 226.779 1.00 65.14  ? 27  GLU TA CD  1 
ATOM 52009  O OE1 . GLU TA 1 27  ? 150.286 188.948 227.180 1.00 65.14  ? 27  GLU TA OE1 1 
ATOM 52010  O OE2 . GLU TA 1 27  ? 150.373 187.182 225.880 1.00 65.14  ? 27  GLU TA OE2 1 
ATOM 52011  N N   . MET TA 1 28  ? 147.466 186.424 230.958 1.00 63.40  ? 28  MET TA N   1 
ATOM 52012  C CA  . MET TA 1 28  ? 147.703 185.159 231.644 1.00 63.40  ? 28  MET TA CA  1 
ATOM 52013  C C   . MET TA 1 28  ? 146.396 184.465 231.998 1.00 63.40  ? 28  MET TA C   1 
ATOM 52014  O O   . MET TA 1 28  ? 146.282 183.242 231.867 1.00 63.40  ? 28  MET TA O   1 
ATOM 52015  C CB  . MET TA 1 28  ? 148.543 185.389 232.898 1.00 63.40  ? 28  MET TA CB  1 
ATOM 52016  C CG  . MET TA 1 28  ? 149.976 185.795 232.619 1.00 63.40  ? 28  MET TA CG  1 
ATOM 52017  S SD  . MET TA 1 28  ? 150.955 184.498 231.841 1.00 63.40  ? 28  MET TA SD  1 
ATOM 52018  C CE  . MET TA 1 28  ? 151.014 183.274 233.142 1.00 63.40  ? 28  MET TA CE  1 
ATOM 52019  N N   . ALA TA 1 29  ? 145.400 185.224 232.458 1.00 61.47  ? 29  ALA TA N   1 
ATOM 52020  C CA  . ALA TA 1 29  ? 144.132 184.613 232.841 1.00 61.47  ? 29  ALA TA CA  1 
ATOM 52021  C C   . ALA TA 1 29  ? 143.463 183.943 231.650 1.00 61.47  ? 29  ALA TA C   1 
ATOM 52022  O O   . ALA TA 1 29  ? 142.944 182.828 231.767 1.00 61.47  ? 29  ALA TA O   1 
ATOM 52023  C CB  . ALA TA 1 29  ? 143.208 185.663 233.450 1.00 61.47  ? 29  ALA TA CB  1 
ATOM 52024  N N   . ASN TA 1 30  ? 143.467 184.608 230.494 1.00 62.38  ? 30  ASN TA N   1 
ATOM 52025  C CA  . ASN TA 1 30  ? 142.892 184.012 229.293 1.00 62.38  ? 30  ASN TA CA  1 
ATOM 52026  C C   . ASN TA 1 30  ? 143.712 182.821 228.817 1.00 62.38  ? 30  ASN TA C   1 
ATOM 52027  O O   . ASN TA 1 30  ? 143.150 181.821 228.355 1.00 62.38  ? 30  ASN TA O   1 
ATOM 52028  C CB  . ASN TA 1 30  ? 142.788 185.063 228.191 1.00 62.38  ? 30  ASN TA CB  1 
ATOM 52029  C CG  . ASN TA 1 30  ? 141.514 185.873 228.278 1.00 62.38  ? 30  ASN TA CG  1 
ATOM 52030  O OD1 . ASN TA 1 30  ? 140.446 185.345 228.580 1.00 62.38  ? 30  ASN TA OD1 1 
ATOM 52031  N ND2 . ASN TA 1 30  ? 141.620 187.167 228.012 1.00 62.38  ? 30  ASN TA ND2 1 
ATOM 52032  N N   . LEU TA 1 31  ? 145.040 182.905 228.921 1.00 63.50  ? 31  LEU TA N   1 
ATOM 52033  C CA  . LEU TA 1 31  ? 145.886 181.792 228.500 1.00 63.50  ? 31  LEU TA CA  1 
ATOM 52034  C C   . LEU TA 1 31  ? 145.578 180.537 229.305 1.00 63.50  ? 31  LEU TA C   1 
ATOM 52035  O O   . LEU TA 1 31  ? 145.563 179.428 228.758 1.00 63.50  ? 31  LEU TA O   1 
ATOM 52036  C CB  . LEU TA 1 31  ? 147.360 182.171 228.641 1.00 63.50  ? 31  LEU TA CB  1 
ATOM 52037  C CG  . LEU TA 1 31  ? 148.395 181.050 228.530 1.00 63.50  ? 31  LEU TA CG  1 
ATOM 52038  C CD1 . LEU TA 1 31  ? 148.254 180.311 227.213 1.00 63.50  ? 31  LEU TA CD1 1 
ATOM 52039  C CD2 . LEU TA 1 31  ? 149.796 181.607 228.666 1.00 63.50  ? 31  LEU TA CD2 1 
ATOM 52040  N N   . PHE TA 1 32  ? 145.339 180.687 230.607 1.00 62.62  ? 32  PHE TA N   1 
ATOM 52041  C CA  . PHE TA 1 32  ? 145.043 179.526 231.438 1.00 62.62  ? 32  PHE TA CA  1 
ATOM 52042  C C   . PHE TA 1 32  ? 143.737 178.860 231.028 1.00 62.62  ? 32  PHE TA C   1 
ATOM 52043  O O   . PHE TA 1 32  ? 143.661 177.629 230.948 1.00 62.62  ? 32  PHE TA O   1 
ATOM 52044  C CB  . PHE TA 1 32  ? 145.001 179.934 232.909 1.00 62.62  ? 32  PHE TA CB  1 
ATOM 52045  C CG  . PHE TA 1 32  ? 146.335 179.888 233.584 1.00 62.62  ? 32  PHE TA CG  1 
ATOM 52046  C CD1 . PHE TA 1 32  ? 147.485 180.267 232.917 1.00 62.62  ? 32  PHE TA CD1 1 
ATOM 52047  C CD2 . PHE TA 1 32  ? 146.442 179.464 234.893 1.00 62.62  ? 32  PHE TA CD2 1 
ATOM 52048  C CE1 . PHE TA 1 32  ? 148.707 180.220 233.541 1.00 62.62  ? 32  PHE TA CE1 1 
ATOM 52049  C CE2 . PHE TA 1 32  ? 147.661 179.416 235.520 1.00 62.62  ? 32  PHE TA CE2 1 
ATOM 52050  C CZ  . PHE TA 1 32  ? 148.795 179.794 234.844 1.00 62.62  ? 32  PHE TA CZ  1 
ATOM 52051  N N   . LYS TA 1 33  ? 142.694 179.649 230.765 1.00 64.73  ? 33  LYS TA N   1 
ATOM 52052  C CA  . LYS TA 1 33  ? 141.417 179.062 230.383 1.00 64.73  ? 33  LYS TA CA  1 
ATOM 52053  C C   . LYS TA 1 33  ? 141.495 178.312 229.064 1.00 64.73  ? 33  LYS TA C   1 
ATOM 52054  O O   . LYS TA 1 33  ? 140.615 177.495 228.776 1.00 64.73  ? 33  LYS TA O   1 
ATOM 52055  C CB  . LYS TA 1 33  ? 140.338 180.138 230.300 1.00 64.73  ? 33  LYS TA CB  1 
ATOM 52056  C CG  . LYS TA 1 33  ? 139.988 180.754 231.633 1.00 64.73  ? 33  LYS TA CG  1 
ATOM 52057  C CD  . LYS TA 1 33  ? 138.873 181.774 231.505 1.00 64.73  ? 33  LYS TA CD  1 
ATOM 52058  C CE  . LYS TA 1 33  ? 138.586 182.443 232.840 1.00 64.73  ? 33  LYS TA CE  1 
ATOM 52059  N NZ  . LYS TA 1 33  ? 138.000 181.494 233.830 1.00 64.73  ? 33  LYS TA NZ  1 
ATOM 52060  N N   . SER TA 1 34  ? 142.522 178.563 228.260 1.00 66.82  ? 34  SER TA N   1 
ATOM 52061  C CA  . SER TA 1 34  ? 142.687 177.862 226.995 1.00 66.82  ? 34  SER TA CA  1 
ATOM 52062  C C   . SER TA 1 34  ? 143.405 176.530 227.179 1.00 66.82  ? 34  SER TA C   1 
ATOM 52063  O O   . SER TA 1 34  ? 142.976 175.510 226.629 1.00 66.82  ? 34  SER TA O   1 
ATOM 52064  C CB  . SER TA 1 34  ? 143.451 178.748 226.011 1.00 66.82  ? 34  SER TA CB  1 
ATOM 52065  O OG  . SER TA 1 34  ? 143.263 178.306 224.679 1.00 66.82  ? 34  SER TA OG  1 
ATOM 52066  N N   . LEU TA 1 35  ? 144.496 176.521 227.945 1.00 65.49  ? 35  LEU TA N   1 
ATOM 52067  C CA  . LEU TA 1 35  ? 145.221 175.278 228.182 1.00 65.49  ? 35  LEU TA CA  1 
ATOM 52068  C C   . LEU TA 1 35  ? 144.346 174.250 228.886 1.00 65.49  ? 35  LEU TA C   1 
ATOM 52069  O O   . LEU TA 1 35  ? 144.331 173.073 228.508 1.00 65.49  ? 35  LEU TA O   1 
ATOM 52070  C CB  . LEU TA 1 35  ? 146.475 175.554 229.008 1.00 65.49  ? 35  LEU TA CB  1 
ATOM 52071  C CG  . LEU TA 1 35  ? 147.652 176.175 228.262 1.00 65.49  ? 35  LEU TA CG  1 
ATOM 52072  C CD1 . LEU TA 1 35  ? 148.562 176.912 229.225 1.00 65.49  ? 35  LEU TA CD1 1 
ATOM 52073  C CD2 . LEU TA 1 35  ? 148.422 175.111 227.503 1.00 65.49  ? 35  LEU TA CD2 1 
ATOM 52074  N N   . ARG TA 1 36  ? 143.610 174.673 229.913 1.00 66.95  ? 36  ARG TA N   1 
ATOM 52075  C CA  . ARG TA 1 36  ? 142.826 173.745 230.718 1.00 66.95  ? 36  ARG TA CA  1 
ATOM 52076  C C   . ARG TA 1 36  ? 141.632 173.169 229.972 1.00 66.95  ? 36  ARG TA C   1 
ATOM 52077  O O   . ARG TA 1 36  ? 141.041 172.196 230.450 1.00 66.95  ? 36  ARG TA O   1 
ATOM 52078  C CB  . ARG TA 1 36  ? 142.328 174.438 231.986 1.00 66.95  ? 36  ARG TA CB  1 
ATOM 52079  C CG  . ARG TA 1 36  ? 143.425 174.883 232.937 1.00 66.95  ? 36  ARG TA CG  1 
ATOM 52080  C CD  . ARG TA 1 36  ? 142.906 175.935 233.905 1.00 66.95  ? 36  ARG TA CD  1 
ATOM 52081  N NE  . ARG TA 1 36  ? 143.611 175.914 235.181 1.00 66.95  ? 36  ARG TA NE  1 
ATOM 52082  C CZ  . ARG TA 1 36  ? 144.896 176.200 235.336 1.00 66.95  ? 36  ARG TA CZ  1 
ATOM 52083  N NH1 . ARG TA 1 36  ? 145.655 176.555 234.312 1.00 66.95  ? 36  ARG TA NH1 1 
ATOM 52084  N NH2 . ARG TA 1 36  ? 145.433 176.131 236.550 1.00 66.95  ? 36  ARG TA NH2 1 
ATOM 52085  N N   . GLY TA 1 37  ? 141.266 173.732 228.825 1.00 68.81  ? 37  GLY TA N   1 
ATOM 52086  C CA  . GLY TA 1 37  ? 140.053 173.326 228.146 1.00 68.81  ? 37  GLY TA CA  1 
ATOM 52087  C C   . GLY TA 1 37  ? 140.253 172.215 227.138 1.00 68.81  ? 37  GLY TA C   1 
ATOM 52088  O O   . GLY TA 1 37  ? 140.676 171.111 227.490 1.00 68.81  ? 37  GLY TA O   1 
ATOM 52089  N N   . THR TA 1 38  ? 139.948 172.501 225.876 1.00 77.24  ? 38  THR TA N   1 
ATOM 52090  C CA  . THR TA 1 38  ? 139.999 171.505 224.818 1.00 77.24  ? 38  THR TA CA  1 
ATOM 52091  C C   . THR TA 1 38  ? 141.386 171.499 224.175 1.00 77.24  ? 38  THR TA C   1 
ATOM 52092  O O   . THR TA 1 38  ? 142.336 172.102 224.680 1.00 77.24  ? 38  THR TA O   1 
ATOM 52093  C CB  . THR TA 1 38  ? 138.905 171.770 223.785 1.00 77.24  ? 38  THR TA CB  1 
ATOM 52094  O OG1 . THR TA 1 38  ? 138.860 170.689 222.846 1.00 77.24  ? 38  THR TA OG1 1 
ATOM 52095  C CG2 . THR TA 1 38  ? 139.160 173.076 223.034 1.00 77.24  ? 38  THR TA CG2 1 
ATOM 52096  N N   . GLY TA 1 39  ? 141.511 170.798 223.043 1.00 80.89  ? 39  GLY TA N   1 
ATOM 52097  C CA  . GLY TA 1 39  ? 142.758 170.748 222.314 1.00 80.89  ? 39  GLY TA CA  1 
ATOM 52098  C C   . GLY TA 1 39  ? 142.503 170.735 220.820 1.00 80.89  ? 39  GLY TA C   1 
ATOM 52099  O O   . GLY TA 1 39  ? 141.379 170.521 220.361 1.00 80.89  ? 39  GLY TA O   1 
ATOM 52100  N N   . GLY TA 1 40  ? 143.574 170.969 220.066 1.00 86.26  ? 40  GLY TA N   1 
ATOM 52101  C CA  . GLY TA 1 40  ? 143.484 171.039 218.625 1.00 86.26  ? 40  GLY TA CA  1 
ATOM 52102  C C   . GLY TA 1 40  ? 143.467 169.671 217.973 1.00 86.26  ? 40  GLY TA C   1 
ATOM 52103  O O   . GLY TA 1 40  ? 143.483 168.627 218.624 1.00 86.26  ? 40  GLY TA O   1 
ATOM 52104  N N   . SER TA 1 41  ? 143.433 169.689 216.640 1.00 87.69  ? 41  SER TA N   1 
ATOM 52105  C CA  . SER TA 1 41  ? 143.422 168.448 215.872 1.00 87.69  ? 41  SER TA CA  1 
ATOM 52106  C C   . SER TA 1 41  ? 144.820 167.849 215.778 1.00 87.69  ? 41  SER TA C   1 
ATOM 52107  O O   . SER TA 1 41  ? 145.061 166.728 216.239 1.00 87.69  ? 41  SER TA O   1 
ATOM 52108  C CB  . SER TA 1 41  ? 142.853 168.704 214.475 1.00 87.69  ? 41  SER TA CB  1 
ATOM 52109  O OG  . SER TA 1 41  ? 143.045 167.580 213.634 1.00 87.69  ? 41  SER TA OG  1 
ATOM 52110  N N   . GLY TA 1 42  ? 145.751 168.584 215.188 1.00 88.11  ? 42  GLY TA N   1 
ATOM 52111  C CA  . GLY TA 1 42  ? 147.122 168.151 215.054 1.00 88.11  ? 42  GLY TA CA  1 
ATOM 52112  C C   . GLY TA 1 42  ? 147.667 168.539 213.699 1.00 88.11  ? 42  GLY TA C   1 
ATOM 52113  O O   . GLY TA 1 42  ? 147.184 169.472 213.062 1.00 88.11  ? 42  GLY TA O   1 
ATOM 52114  N N   . SER TA 1 43  ? 148.689 167.806 213.266 1.00 85.30  ? 43  SER TA N   1 
ATOM 52115  C CA  . SER TA 1 43  ? 149.340 167.976 211.972 1.00 85.30  ? 43  SER TA CA  1 
ATOM 52116  C C   . SER TA 1 43  ? 150.132 169.270 211.867 1.00 85.30  ? 43  SER TA C   1 
ATOM 52117  O O   . SER TA 1 43  ? 150.549 169.641 210.763 1.00 85.30  ? 43  SER TA O   1 
ATOM 52118  C CB  . SER TA 1 43  ? 148.324 167.916 210.825 1.00 85.30  ? 43  SER TA CB  1 
ATOM 52119  O OG  . SER TA 1 43  ? 147.535 169.092 210.782 1.00 85.30  ? 43  SER TA OG  1 
ATOM 52120  N N   . SER TA 1 44  ? 150.355 169.974 212.973 1.00 83.05  ? 44  SER TA N   1 
ATOM 52121  C CA  . SER TA 1 44  ? 151.163 171.185 212.940 1.00 83.05  ? 44  SER TA CA  1 
ATOM 52122  C C   . SER TA 1 44  ? 151.575 171.540 214.359 1.00 83.05  ? 44  SER TA C   1 
ATOM 52123  O O   . SER TA 1 44  ? 150.969 171.083 215.332 1.00 83.05  ? 44  SER TA O   1 
ATOM 52124  C CB  . SER TA 1 44  ? 150.404 172.349 212.297 1.00 83.05  ? 44  SER TA CB  1 
ATOM 52125  O OG  . SER TA 1 44  ? 151.188 173.528 212.299 1.00 83.05  ? 44  SER TA OG  1 
ATOM 52126  N N   . MET TA 1 45  ? 152.617 172.359 214.461 1.00 78.25  ? 45  MET TA N   1 
ATOM 52127  C CA  . MET TA 1 45  ? 153.037 172.871 215.757 1.00 78.25  ? 45  MET TA CA  1 
ATOM 52128  C C   . MET TA 1 45  ? 151.918 173.703 216.367 1.00 78.25  ? 45  MET TA C   1 
ATOM 52129  O O   . MET TA 1 45  ? 151.337 174.567 215.703 1.00 78.25  ? 45  MET TA O   1 
ATOM 52130  C CB  . MET TA 1 45  ? 154.308 173.704 215.599 1.00 78.25  ? 45  MET TA CB  1 
ATOM 52131  C CG  . MET TA 1 45  ? 154.869 174.246 216.895 1.00 78.25  ? 45  MET TA CG  1 
ATOM 52132  S SD  . MET TA 1 45  ? 156.383 175.192 216.642 1.00 78.25  ? 45  MET TA SD  1 
ATOM 52133  C CE  . MET TA 1 45  ? 155.746 176.672 215.863 1.00 78.25  ? 45  MET TA CE  1 
ATOM 52134  N N   . GLU TA 1 46  ? 151.619 173.445 217.635 1.00 71.90  ? 46  GLU TA N   1 
ATOM 52135  C CA  . GLU TA 1 46  ? 150.473 174.037 218.314 1.00 71.90  ? 46  GLU TA CA  1 
ATOM 52136  C C   . GLU TA 1 46  ? 150.961 175.181 219.195 1.00 71.90  ? 46  GLU TA C   1 
ATOM 52137  O O   . GLU TA 1 46  ? 151.658 174.955 220.187 1.00 71.90  ? 46  GLU TA O   1 
ATOM 52138  C CB  . GLU TA 1 46  ? 149.740 172.981 219.135 1.00 71.90  ? 46  GLU TA CB  1 
ATOM 52139  C CG  . GLU TA 1 46  ? 148.484 173.480 219.803 1.00 71.90  ? 46  GLU TA CG  1 
ATOM 52140  C CD  . GLU TA 1 46  ? 147.689 172.364 220.445 1.00 71.90  ? 46  GLU TA CD  1 
ATOM 52141  O OE1 . GLU TA 1 46  ? 148.309 171.387 220.912 1.00 71.90  ? 46  GLU TA OE1 1 
ATOM 52142  O OE2 . GLU TA 1 46  ? 146.445 172.462 220.482 1.00 71.90  ? 46  GLU TA OE2 1 
ATOM 52143  N N   . ILE TA 1 47  ? 150.588 176.406 218.833 1.00 70.41  ? 47  ILE TA N   1 
ATOM 52144  C CA  . ILE TA 1 47  ? 151.007 177.608 219.544 1.00 70.41  ? 47  ILE TA CA  1 
ATOM 52145  C C   . ILE TA 1 47  ? 149.861 178.078 220.429 1.00 70.41  ? 47  ILE TA C   1 
ATOM 52146  O O   . ILE TA 1 47  ? 148.724 178.218 219.962 1.00 70.41  ? 47  ILE TA O   1 
ATOM 52147  C CB  . ILE TA 1 47  ? 151.429 178.714 218.564 1.00 70.41  ? 47  ILE TA CB  1 
ATOM 52148  C CG1 . ILE TA 1 47  ? 152.644 178.269 217.748 1.00 70.41  ? 47  ILE TA CG1 1 
ATOM 52149  C CG2 . ILE TA 1 47  ? 151.736 180.000 219.323 1.00 70.41  ? 47  ILE TA CG2 1 
ATOM 52150  C CD1 . ILE TA 1 47  ? 152.973 179.182 216.579 1.00 70.41  ? 47  ILE TA CD1 1 
ATOM 52151  N N   . TYR TA 1 48  ? 150.159 178.322 221.701 1.00 65.97  ? 48  TYR TA N   1 
ATOM 52152  C CA  . TYR TA 1 48  ? 149.209 178.877 222.656 1.00 65.97  ? 48  TYR TA CA  1 
ATOM 52153  C C   . TYR TA 1 48  ? 149.610 180.307 222.986 1.00 65.97  ? 48  TYR TA C   1 
ATOM 52154  O O   . TYR TA 1 48  ? 150.769 180.566 223.322 1.00 65.97  ? 48  TYR TA O   1 
ATOM 52155  C CB  . TYR TA 1 48  ? 149.168 178.052 223.940 1.00 65.97  ? 48  TYR TA CB  1 
ATOM 52156  C CG  . TYR TA 1 48  ? 148.352 176.787 223.862 1.00 65.97  ? 48  TYR TA CG  1 
ATOM 52157  C CD1 . TYR TA 1 48  ? 148.801 175.692 223.149 1.00 65.97  ? 48  TYR TA CD1 1 
ATOM 52158  C CD2 . TYR TA 1 48  ? 147.137 176.685 224.519 1.00 65.97  ? 48  TYR TA CD2 1 
ATOM 52159  C CE1 . TYR TA 1 48  ? 148.062 174.533 223.090 1.00 65.97  ? 48  TYR TA CE1 1 
ATOM 52160  C CE2 . TYR TA 1 48  ? 146.390 175.532 224.460 1.00 65.97  ? 48  TYR TA CE2 1 
ATOM 52161  C CZ  . TYR TA 1 48  ? 146.859 174.459 223.745 1.00 65.97  ? 48  TYR TA CZ  1 
ATOM 52162  O OH  . TYR TA 1 48  ? 146.116 173.303 223.683 1.00 65.97  ? 48  TYR TA OH  1 
ATOM 52163  N N   . GLU TA 1 49  ? 148.656 181.228 222.890 1.00 67.89  ? 49  GLU TA N   1 
ATOM 52164  C CA  . GLU TA 1 49  ? 148.903 182.620 223.233 1.00 67.89  ? 49  GLU TA CA  1 
ATOM 52165  C C   . GLU TA 1 49  ? 147.602 183.243 223.714 1.00 67.89  ? 49  GLU TA C   1 
ATOM 52166  O O   . GLU TA 1 49  ? 146.546 183.028 223.114 1.00 67.89  ? 49  GLU TA O   1 
ATOM 52167  C CB  . GLU TA 1 49  ? 149.465 183.402 222.044 1.00 67.89  ? 49  GLU TA CB  1 
ATOM 52168  C CG  . GLU TA 1 49  ? 150.026 184.761 222.417 1.00 67.89  ? 49  GLU TA CG  1 
ATOM 52169  C CD  . GLU TA 1 49  ? 150.756 185.424 221.270 1.00 67.89  ? 49  GLU TA CD  1 
ATOM 52170  O OE1 . GLU TA 1 49  ? 150.435 185.119 220.103 1.00 67.89  ? 49  GLU TA OE1 1 
ATOM 52171  O OE2 . GLU TA 1 49  ? 151.654 186.250 221.534 1.00 67.89  ? 49  GLU TA OE2 1 
ATOM 52172  N N   . GLY TA 1 50  ? 147.688 184.011 224.797 1.00 65.15  ? 50  GLY TA N   1 
ATOM 52173  C CA  . GLY TA 1 50  ? 146.498 184.546 225.417 1.00 65.15  ? 50  GLY TA CA  1 
ATOM 52174  C C   . GLY TA 1 50  ? 145.919 185.734 224.674 1.00 65.15  ? 50  GLY TA C   1 
ATOM 52175  O O   . GLY TA 1 50  ? 146.604 186.454 223.952 1.00 65.15  ? 50  GLY TA O   1 
ATOM 52176  N N   . LYS TA 1 51  ? 144.619 185.930 224.868 1.00 62.15  ? 51  LYS TA N   1 
ATOM 52177  C CA  . LYS TA 1 51  ? 143.924 187.073 224.304 1.00 62.15  ? 51  LYS TA CA  1 
ATOM 52178  C C   . LYS TA 1 51  ? 144.090 188.292 225.207 1.00 62.15  ? 51  LYS TA C   1 
ATOM 52179  O O   . LYS TA 1 51  ? 144.606 188.212 226.324 1.00 62.15  ? 51  LYS TA O   1 
ATOM 52180  C CB  . LYS TA 1 51  ? 142.444 186.757 224.119 1.00 62.15  ? 51  LYS TA CB  1 
ATOM 52181  C CG  . LYS TA 1 51  ? 142.154 185.863 222.935 1.00 62.15  ? 51  LYS TA CG  1 
ATOM 52182  C CD  . LYS TA 1 51  ? 140.777 185.240 223.040 1.00 62.15  ? 51  LYS TA CD  1 
ATOM 52183  C CE  . LYS TA 1 51  ? 139.997 185.399 221.750 1.00 62.15  ? 51  LYS TA CE  1 
ATOM 52184  N NZ  . LYS TA 1 51  ? 140.648 184.695 220.612 1.00 62.15  ? 51  LYS TA NZ  1 
ATOM 52185  N N   . LEU TA 1 52  ? 143.648 189.439 224.702 1.00 59.18  ? 52  LEU TA N   1 
ATOM 52186  C CA  . LEU TA 1 52  ? 143.625 190.689 225.448 1.00 59.18  ? 52  LEU TA CA  1 
ATOM 52187  C C   . LEU TA 1 52  ? 142.194 191.172 225.631 1.00 59.18  ? 52  LEU TA C   1 
ATOM 52188  O O   . LEU TA 1 52  ? 141.894 192.359 225.500 1.00 59.18  ? 52  LEU TA O   1 
ATOM 52189  C CB  . LEU TA 1 52  ? 144.471 191.752 224.756 1.00 59.18  ? 52  LEU TA CB  1 
ATOM 52190  C CG  . LEU TA 1 52  ? 145.955 191.424 224.619 1.00 59.18  ? 52  LEU TA CG  1 
ATOM 52191  C CD1 . LEU TA 1 52  ? 146.643 192.431 223.721 1.00 59.18  ? 52  LEU TA CD1 1 
ATOM 52192  C CD2 . LEU TA 1 52  ? 146.622 191.384 225.980 1.00 59.18  ? 52  LEU TA CD2 1 
ATOM 52193  N N   . THR TA 1 53  ? 141.291 190.246 225.936 1.00 59.87  ? 53  THR TA N   1 
ATOM 52194  C CA  . THR TA 1 53  ? 139.887 190.546 226.179 1.00 59.87  ? 53  THR TA CA  1 
ATOM 52195  C C   . THR TA 1 53  ? 139.603 190.341 227.660 1.00 59.87  ? 53  THR TA C   1 
ATOM 52196  O O   . THR TA 1 53  ? 139.813 189.245 228.189 1.00 59.87  ? 53  THR TA O   1 
ATOM 52197  C CB  . THR TA 1 53  ? 138.982 189.656 225.331 1.00 59.87  ? 53  THR TA CB  1 
ATOM 52198  O OG1 . THR TA 1 53  ? 139.504 189.569 224.000 1.00 59.87  ? 53  THR TA OG1 1 
ATOM 52199  C CG2 . THR TA 1 53  ? 137.575 190.223 225.281 1.00 59.87  ? 53  THR TA CG2 1 
ATOM 52200  N N   . ALA TA 1 54  ? 139.115 191.390 228.319 1.00 60.89  ? 54  ALA TA N   1 
ATOM 52201  C CA  . ALA TA 1 54  ? 138.954 191.410 229.766 1.00 60.89  ? 54  ALA TA CA  1 
ATOM 52202  C C   . ALA TA 1 54  ? 137.507 191.230 230.204 1.00 60.89  ? 54  ALA TA C   1 
ATOM 52203  O O   . ALA TA 1 54  ? 137.183 191.506 231.362 1.00 60.89  ? 54  ALA TA O   1 
ATOM 52204  C CB  . ALA TA 1 54  ? 139.509 192.715 230.334 1.00 60.89  ? 54  ALA TA CB  1 
ATOM 52205  N N   . GLU TA 1 55  ? 136.633 190.781 229.314 1.00 64.06  ? 55  GLU TA N   1 
ATOM 52206  C CA  . GLU TA 1 55  ? 135.216 190.667 229.625 1.00 64.06  ? 55  GLU TA CA  1 
ATOM 52207  C C   . GLU TA 1 55  ? 134.928 189.345 230.323 1.00 64.06  ? 55  GLU TA C   1 
ATOM 52208  O O   . GLU TA 1 55  ? 135.437 188.294 229.924 1.00 64.06  ? 55  GLU TA O   1 
ATOM 52209  C CB  . GLU TA 1 55  ? 134.374 190.775 228.354 1.00 64.06  ? 55  GLU TA CB  1 
ATOM 52210  C CG  . GLU TA 1 55  ? 132.875 190.744 228.600 1.00 64.06  ? 55  GLU TA CG  1 
ATOM 52211  C CD  . GLU TA 1 55  ? 132.073 190.905 227.326 1.00 64.06  ? 55  GLU TA CD  1 
ATOM 52212  O OE1 . GLU TA 1 55  ? 132.687 191.018 226.245 1.00 64.06  ? 55  GLU TA OE1 1 
ATOM 52213  O OE2 . GLU TA 1 55  ? 130.826 190.915 227.406 1.00 64.06  ? 55  GLU TA OE2 1 
ATOM 52214  N N   . GLY TA 1 56  ? 134.106 189.406 231.366 1.00 63.99  ? 56  GLY TA N   1 
ATOM 52215  C CA  . GLY TA 1 56  ? 133.727 188.226 232.107 1.00 63.99  ? 56  GLY TA CA  1 
ATOM 52216  C C   . GLY TA 1 56  ? 134.725 187.770 233.146 1.00 63.99  ? 56  GLY TA C   1 
ATOM 52217  O O   . GLY TA 1 56  ? 134.477 186.757 233.811 1.00 63.99  ? 56  GLY TA O   1 
ATOM 52218  N N   . LEU TA 1 57  ? 135.835 188.477 233.314 1.00 63.68  ? 57  LEU TA N   1 
ATOM 52219  C CA  . LEU TA 1 57  ? 136.877 188.093 234.254 1.00 63.68  ? 57  LEU TA CA  1 
ATOM 52220  C C   . LEU TA 1 57  ? 136.791 188.954 235.505 1.00 63.68  ? 57  LEU TA C   1 
ATOM 52221  O O   . LEU TA 1 57  ? 136.593 190.170 235.423 1.00 63.68  ? 57  LEU TA O   1 
ATOM 52222  C CB  . LEU TA 1 57  ? 138.258 188.238 233.615 1.00 63.68  ? 57  LEU TA CB  1 
ATOM 52223  C CG  . LEU TA 1 57  ? 138.542 187.343 232.411 1.00 63.68  ? 57  LEU TA CG  1 
ATOM 52224  C CD1 . LEU TA 1 57  ? 139.854 187.742 231.760 1.00 63.68  ? 57  LEU TA CD1 1 
ATOM 52225  C CD2 . LEU TA 1 57  ? 138.579 185.887 232.826 1.00 63.68  ? 57  LEU TA CD2 1 
ATOM 52226  N N   . ARG TA 1 58  ? 136.943 188.318 236.661 1.00 65.91  ? 58  ARG TA N   1 
ATOM 52227  C CA  . ARG TA 1 58  ? 136.945 188.997 237.947 1.00 65.91  ? 58  ARG TA CA  1 
ATOM 52228  C C   . ARG TA 1 58  ? 138.372 189.080 238.466 1.00 65.91  ? 58  ARG TA C   1 
ATOM 52229  O O   . ARG TA 1 58  ? 139.133 188.114 238.365 1.00 65.91  ? 58  ARG TA O   1 
ATOM 52230  C CB  . ARG TA 1 58  ? 136.056 188.264 238.953 1.00 65.91  ? 58  ARG TA CB  1 
ATOM 52231  C CG  . ARG TA 1 58  ? 134.621 188.076 238.491 1.00 65.91  ? 58  ARG TA CG  1 
ATOM 52232  C CD  . ARG TA 1 58  ? 134.158 186.641 238.668 1.00 65.91  ? 58  ARG TA CD  1 
ATOM 52233  N NE  . ARG TA 1 58  ? 134.808 185.729 237.734 1.00 65.91  ? 58  ARG TA NE  1 
ATOM 52234  C CZ  . ARG TA 1 58  ? 134.716 184.407 237.787 1.00 65.91  ? 58  ARG TA CZ  1 
ATOM 52235  N NH1 . ARG TA 1 58  ? 134.001 183.799 238.719 1.00 65.91  ? 58  ARG TA NH1 1 
ATOM 52236  N NH2 . ARG TA 1 58  ? 135.358 183.675 236.881 1.00 65.91  ? 58  ARG TA NH2 1 
ATOM 52237  N N   . PHE TA 1 59  ? 138.732 190.236 239.018 1.00 62.68  ? 59  PHE TA N   1 
ATOM 52238  C CA  . PHE TA 1 59  ? 140.097 190.517 239.435 1.00 62.68  ? 59  PHE TA CA  1 
ATOM 52239  C C   . PHE TA 1 59  ? 140.122 190.941 240.897 1.00 62.68  ? 59  PHE TA C   1 
ATOM 52240  O O   . PHE TA 1 59  ? 139.087 191.174 241.523 1.00 62.68  ? 59  PHE TA O   1 
ATOM 52241  C CB  . PHE TA 1 59  ? 140.733 191.614 238.573 1.00 62.68  ? 59  PHE TA CB  1 
ATOM 52242  C CG  . PHE TA 1 59  ? 140.787 191.287 237.115 1.00 62.68  ? 59  PHE TA CG  1 
ATOM 52243  C CD1 . PHE TA 1 59  ? 139.649 191.354 236.334 1.00 62.68  ? 59  PHE TA CD1 1 
ATOM 52244  C CD2 . PHE TA 1 59  ? 141.976 190.915 236.521 1.00 62.68  ? 59  PHE TA CD2 1 
ATOM 52245  C CE1 . PHE TA 1 59  ? 139.698 191.052 234.995 1.00 62.68  ? 59  PHE TA CE1 1 
ATOM 52246  C CE2 . PHE TA 1 59  ? 142.028 190.613 235.181 1.00 62.68  ? 59  PHE TA CE2 1 
ATOM 52247  C CZ  . PHE TA 1 59  ? 140.890 190.683 234.417 1.00 62.68  ? 59  PHE TA CZ  1 
ATOM 52248  N N   . GLY TA 1 60  ? 141.334 191.037 241.433 1.00 61.79  ? 60  GLY TA N   1 
ATOM 52249  C CA  . GLY TA 1 60  ? 141.551 191.525 242.778 1.00 61.79  ? 60  GLY TA CA  1 
ATOM 52250  C C   . GLY TA 1 60  ? 142.867 192.264 242.875 1.00 61.79  ? 60  GLY TA C   1 
ATOM 52251  O O   . GLY TA 1 60  ? 143.886 191.777 242.385 1.00 61.79  ? 60  GLY TA O   1 
ATOM 52252  N N   . ILE TA 1 61  ? 142.863 193.442 243.493 1.00 62.65  ? 61  ILE TA N   1 
ATOM 52253  C CA  . ILE TA 1 61  ? 144.036 194.304 243.569 1.00 62.65  ? 61  ILE TA CA  1 
ATOM 52254  C C   . ILE TA 1 61  ? 144.364 194.544 245.033 1.00 62.65  ? 61  ILE TA C   1 
ATOM 52255  O O   . ILE TA 1 61  ? 143.468 194.827 245.837 1.00 62.65  ? 61  ILE TA O   1 
ATOM 52256  C CB  . ILE TA 1 61  ? 143.813 195.641 242.840 1.00 62.65  ? 61  ILE TA CB  1 
ATOM 52257  C CG1 . ILE TA 1 61  ? 143.490 195.406 241.365 1.00 62.65  ? 61  ILE TA CG1 1 
ATOM 52258  C CG2 . ILE TA 1 61  ? 145.042 196.522 242.959 1.00 62.65  ? 61  ILE TA CG2 1 
ATOM 52259  C CD1 . ILE TA 1 61  ? 142.881 196.600 240.681 1.00 62.65  ? 61  ILE TA CD1 1 
ATOM 52260  N N   . VAL TA 1 62  ? 145.643 194.424 245.376 1.00 61.85  ? 62  VAL TA N   1 
ATOM 52261  C CA  . VAL TA 1 62  ? 146.135 194.662 246.726 1.00 61.85  ? 62  VAL TA CA  1 
ATOM 52262  C C   . VAL TA 1 62  ? 147.205 195.738 246.653 1.00 61.85  ? 62  VAL TA C   1 
ATOM 52263  O O   . VAL TA 1 62  ? 148.162 195.614 245.879 1.00 61.85  ? 62  VAL TA O   1 
ATOM 52264  C CB  . VAL TA 1 62  ? 146.695 193.376 247.356 1.00 61.85  ? 62  VAL TA CB  1 
ATOM 52265  C CG1 . VAL TA 1 62  ? 147.147 193.633 248.781 1.00 61.85  ? 62  VAL TA CG1 1 
ATOM 52266  C CG2 . VAL TA 1 62  ? 145.657 192.279 247.313 1.00 61.85  ? 62  VAL TA CG2 1 
ATOM 52267  N N   . ALA TA 1 63  ? 147.047 196.791 247.454 1.00 63.87  ? 63  ALA TA N   1 
ATOM 52268  C CA  . ALA TA 1 63  ? 147.949 197.930 247.419 1.00 63.87  ? 63  ALA TA CA  1 
ATOM 52269  C C   . ALA TA 1 63  ? 148.221 198.428 248.829 1.00 63.87  ? 63  ALA TA C   1 
ATOM 52270  O O   . ALA TA 1 63  ? 147.358 198.363 249.707 1.00 63.87  ? 63  ALA TA O   1 
ATOM 52271  C CB  . ALA TA 1 63  ? 147.377 199.071 246.571 1.00 63.87  ? 63  ALA TA CB  1 
ATOM 52272  N N   . SER TA 1 64  ? 149.429 198.945 249.031 1.00 65.11  ? 64  SER TA N   1 
ATOM 52273  C CA  . SER TA 1 64  ? 149.876 199.432 250.325 1.00 65.11  ? 64  SER TA CA  1 
ATOM 52274  C C   . SER TA 1 64  ? 149.559 200.920 250.449 1.00 65.11  ? 64  SER TA C   1 
ATOM 52275  O O   . SER TA 1 64  ? 148.818 201.485 249.641 1.00 65.11  ? 64  SER TA O   1 
ATOM 52276  C CB  . SER TA 1 64  ? 151.363 199.149 250.502 1.00 65.11  ? 64  SER TA CB  1 
ATOM 52277  O OG  . SER TA 1 64  ? 152.123 199.816 249.513 1.00 65.11  ? 64  SER TA OG  1 
ATOM 52278  N N   . ARG TA 1 65  ? 150.116 201.574 251.468 1.00 66.94  ? 65  ARG TA N   1 
ATOM 52279  C CA  . ARG TA 1 65  ? 149.806 202.974 251.733 1.00 66.94  ? 65  ARG TA CA  1 
ATOM 52280  C C   . ARG TA 1 65  ? 151.044 203.856 251.776 1.00 66.94  ? 65  ARG TA C   1 
ATOM 52281  O O   . ARG TA 1 65  ? 150.965 205.043 251.455 1.00 66.94  ? 65  ARG TA O   1 
ATOM 52282  C CB  . ARG TA 1 65  ? 149.054 203.113 253.052 1.00 66.94  ? 65  ARG TA CB  1 
ATOM 52283  C CG  . ARG TA 1 65  ? 147.555 202.965 252.943 1.00 66.94  ? 65  ARG TA CG  1 
ATOM 52284  C CD  . ARG TA 1 65  ? 146.876 203.856 253.956 1.00 66.94  ? 65  ARG TA CD  1 
ATOM 52285  N NE  . ARG TA 1 65  ? 145.533 203.405 254.288 1.00 66.94  ? 65  ARG TA NE  1 
ATOM 52286  C CZ  . ARG TA 1 65  ? 145.243 202.561 255.269 1.00 66.94  ? 65  ARG TA CZ  1 
ATOM 52287  N NH1 . ARG TA 1 65  ? 146.187 202.008 256.012 1.00 66.94  ? 65  ARG TA NH1 1 
ATOM 52288  N NH2 . ARG TA 1 65  ? 143.971 202.264 255.510 1.00 66.94  ? 65  ARG TA NH2 1 
ATOM 52289  N N   . PHE TA 1 66  ? 152.183 203.306 252.184 1.00 75.03  ? 66  PHE TA N   1 
ATOM 52290  C CA  . PHE TA 1 66  ? 153.390 204.114 252.261 1.00 75.03  ? 66  PHE TA CA  1 
ATOM 52291  C C   . PHE TA 1 66  ? 153.681 204.729 250.900 1.00 75.03  ? 66  PHE TA C   1 
ATOM 52292  O O   . PHE TA 1 66  ? 153.731 204.028 249.885 1.00 75.03  ? 66  PHE TA O   1 
ATOM 52293  C CB  . PHE TA 1 66  ? 154.569 203.265 252.732 1.00 75.03  ? 66  PHE TA CB  1 
ATOM 52294  C CG  . PHE TA 1 66  ? 155.571 204.023 253.555 1.00 75.03  ? 66  PHE TA CG  1 
ATOM 52295  C CD1 . PHE TA 1 66  ? 155.215 204.566 254.779 1.00 75.03  ? 66  PHE TA CD1 1 
ATOM 52296  C CD2 . PHE TA 1 66  ? 156.869 204.188 253.109 1.00 75.03  ? 66  PHE TA CD2 1 
ATOM 52297  C CE1 . PHE TA 1 66  ? 156.134 205.263 255.537 1.00 75.03  ? 66  PHE TA CE1 1 
ATOM 52298  C CE2 . PHE TA 1 66  ? 157.794 204.884 253.862 1.00 75.03  ? 66  PHE TA CE2 1 
ATOM 52299  C CZ  . PHE TA 1 66  ? 157.426 205.423 255.079 1.00 75.03  ? 66  PHE TA CZ  1 
ATOM 52300  N N   . ASN TA 1 67  ? 153.868 206.047 250.881 1.00 74.45  ? 67  ASN TA N   1 
ATOM 52301  C CA  . ASN TA 1 67  ? 153.916 206.818 249.643 1.00 74.45  ? 67  ASN TA CA  1 
ATOM 52302  C C   . ASN TA 1 67  ? 152.597 206.678 248.883 1.00 74.45  ? 67  ASN TA C   1 
ATOM 52303  O O   . ASN TA 1 67  ? 152.554 206.294 247.714 1.00 74.45  ? 67  ASN TA O   1 
ATOM 52304  C CB  . ASN TA 1 67  ? 155.102 206.394 248.775 1.00 74.45  ? 67  ASN TA CB  1 
ATOM 52305  C CG  . ASN TA 1 67  ? 156.373 206.226 249.570 1.00 74.45  ? 67  ASN TA CG  1 
ATOM 52306  O OD1 . ASN TA 1 67  ? 156.487 205.322 250.396 1.00 74.45  ? 67  ASN TA OD1 1 
ATOM 52307  N ND2 . ASN TA 1 67  ? 157.343 207.099 249.327 1.00 74.45  ? 67  ASN TA ND2 1 
ATOM 52308  N N   . HIS TA 1 68  ? 151.508 207.003 249.580 1.00 72.02  ? 68  HIS TA N   1 
ATOM 52309  C CA  . HIS TA 1 68  ? 150.180 206.877 248.992 1.00 72.02  ? 68  HIS TA CA  1 
ATOM 52310  C C   . HIS TA 1 68  ? 149.979 207.810 247.808 1.00 72.02  ? 68  HIS TA C   1 
ATOM 52311  O O   . HIS TA 1 68  ? 149.103 207.553 246.977 1.00 72.02  ? 68  HIS TA O   1 
ATOM 52312  C CB  . HIS TA 1 68  ? 149.107 207.157 250.043 1.00 72.02  ? 68  HIS TA CB  1 
ATOM 52313  C CG  . HIS TA 1 68  ? 148.848 208.613 250.265 1.00 72.02  ? 68  HIS TA CG  1 
ATOM 52314  N ND1 . HIS TA 1 68  ? 149.831 209.489 250.674 1.00 72.02  ? 68  HIS TA ND1 1 
ATOM 52315  C CD2 . HIS TA 1 68  ? 147.718 209.347 250.139 1.00 72.02  ? 68  HIS TA CD2 1 
ATOM 52316  C CE1 . HIS TA 1 68  ? 149.317 210.700 250.788 1.00 72.02  ? 68  HIS TA CE1 1 
ATOM 52317  N NE2 . HIS TA 1 68  ? 148.037 210.641 250.469 1.00 72.02  ? 68  HIS TA NE2 1 
ATOM 52318  N N   . ALA TA 1 69  ? 150.762 208.885 247.709 1.00 70.43  ? 69  ALA TA N   1 
ATOM 52319  C CA  . ALA TA 1 69  ? 150.638 209.779 246.564 1.00 70.43  ? 69  ALA TA CA  1 
ATOM 52320  C C   . ALA TA 1 69  ? 150.983 209.061 245.267 1.00 70.43  ? 69  ALA TA C   1 
ATOM 52321  O O   . ALA TA 1 69  ? 150.308 209.245 244.248 1.00 70.43  ? 69  ALA TA O   1 
ATOM 52322  C CB  . ALA TA 1 69  ? 151.536 211.000 246.755 1.00 70.43  ? 69  ALA TA CB  1 
ATOM 52323  N N   . LEU TA 1 70  ? 152.031 208.237 245.285 1.00 70.57  ? 70  LEU TA N   1 
ATOM 52324  C CA  . LEU TA 1 70  ? 152.430 207.509 244.085 1.00 70.57  ? 70  LEU TA CA  1 
ATOM 52325  C C   . LEU TA 1 70  ? 151.597 206.248 243.891 1.00 70.57  ? 70  LEU TA C   1 
ATOM 52326  O O   . LEU TA 1 70  ? 151.268 205.892 242.755 1.00 70.57  ? 70  LEU TA O   1 
ATOM 52327  C CB  . LEU TA 1 70  ? 153.913 207.153 244.159 1.00 70.57  ? 70  LEU TA CB  1 
ATOM 52328  C CG  . LEU TA 1 70  ? 154.883 208.295 243.854 1.00 70.57  ? 70  LEU TA CG  1 
ATOM 52329  C CD1 . LEU TA 1 70  ? 154.900 209.317 244.979 1.00 70.57  ? 70  LEU TA CD1 1 
ATOM 52330  C CD2 . LEU TA 1 70  ? 156.280 207.748 243.604 1.00 70.57  ? 70  LEU TA CD2 1 
ATOM 52331  N N   . VAL TA 1 71  ? 151.252 205.560 244.979 1.00 69.21  ? 71  VAL TA N   1 
ATOM 52332  C CA  . VAL TA 1 71  ? 150.519 204.305 244.853 1.00 69.21  ? 71  VAL TA CA  1 
ATOM 52333  C C   . VAL TA 1 71  ? 149.130 204.551 244.280 1.00 69.21  ? 71  VAL TA C   1 
ATOM 52334  O O   . VAL TA 1 71  ? 148.604 203.730 243.520 1.00 69.21  ? 71  VAL TA O   1 
ATOM 52335  C CB  . VAL TA 1 71  ? 150.452 203.585 246.212 1.00 69.21  ? 71  VAL TA CB  1 
ATOM 52336  C CG1 . VAL TA 1 71  ? 149.423 202.466 246.177 1.00 69.21  ? 71  VAL TA CG1 1 
ATOM 52337  C CG2 . VAL TA 1 71  ? 151.816 203.038 246.584 1.00 69.21  ? 71  VAL TA CG2 1 
ATOM 52338  N N   . ASP TA 1 72  ? 148.512 205.678 244.634 1.00 70.17  ? 72  ASP TA N   1 
ATOM 52339  C CA  . ASP TA 1 72  ? 147.131 205.909 244.224 1.00 70.17  ? 72  ASP TA CA  1 
ATOM 52340  C C   . ASP TA 1 72  ? 147.002 205.968 242.710 1.00 70.17  ? 72  ASP TA C   1 
ATOM 52341  O O   . ASP TA 1 72  ? 146.062 205.403 242.139 1.00 70.17  ? 72  ASP TA O   1 
ATOM 52342  C CB  . ASP TA 1 72  ? 146.601 207.198 244.852 1.00 70.17  ? 72  ASP TA CB  1 
ATOM 52343  C CG  . ASP TA 1 72  ? 145.161 207.079 245.317 1.00 70.17  ? 72  ASP TA CG  1 
ATOM 52344  O OD1 . ASP TA 1 72  ? 144.497 206.073 244.985 1.00 70.17  ? 72  ASP TA OD1 1 
ATOM 52345  O OD2 . ASP TA 1 72  ? 144.688 207.996 246.020 1.00 70.17  ? 72  ASP TA OD2 1 
ATOM 52346  N N   . ARG TA 1 73  ? 147.931 206.645 242.036 1.00 70.71  ? 73  ARG TA N   1 
ATOM 52347  C CA  . ARG TA 1 73  ? 147.839 206.738 240.584 1.00 70.71  ? 73  ARG TA CA  1 
ATOM 52348  C C   . ARG TA 1 73  ? 148.138 205.397 239.927 1.00 70.71  ? 73  ARG TA C   1 
ATOM 52349  O O   . ARG TA 1 73  ? 147.521 205.048 238.915 1.00 70.71  ? 73  ARG TA O   1 
ATOM 52350  C CB  . ARG TA 1 73  ? 148.773 207.830 240.060 1.00 70.71  ? 73  ARG TA CB  1 
ATOM 52351  C CG  . ARG TA 1 73  ? 150.254 207.524 240.153 1.00 70.71  ? 73  ARG TA CG  1 
ATOM 52352  C CD  . ARG TA 1 73  ? 151.070 208.634 239.514 1.00 70.71  ? 73  ARG TA CD  1 
ATOM 52353  N NE  . ARG TA 1 73  ? 150.782 209.934 240.107 1.00 70.71  ? 73  ARG TA NE  1 
ATOM 52354  C CZ  . ARG TA 1 73  ? 151.083 211.100 239.551 1.00 70.71  ? 73  ARG TA CZ  1 
ATOM 52355  N NH1 . ARG TA 1 73  ? 151.686 211.174 238.376 1.00 70.71  ? 73  ARG TA NH1 1 
ATOM 52356  N NH2 . ARG TA 1 73  ? 150.770 212.223 240.192 1.00 70.71  ? 73  ARG TA NH2 1 
ATOM 52357  N N   . LEU TA 1 74  ? 149.077 204.630 240.484 1.00 67.65  ? 74  LEU TA N   1 
ATOM 52358  C CA  . LEU TA 1 74  ? 149.310 203.283 239.972 1.00 67.65  ? 74  LEU TA CA  1 
ATOM 52359  C C   . LEU TA 1 74  ? 148.047 202.439 240.052 1.00 67.65  ? 74  LEU TA C   1 
ATOM 52360  O O   . LEU TA 1 74  ? 147.807 201.595 239.181 1.00 67.65  ? 74  LEU TA O   1 
ATOM 52361  C CB  . LEU TA 1 74  ? 150.438 202.608 240.748 1.00 67.65  ? 74  LEU TA CB  1 
ATOM 52362  C CG  . LEU TA 1 74  ? 151.835 203.222 240.672 1.00 67.65  ? 74  LEU TA CG  1 
ATOM 52363  C CD1 . LEU TA 1 74  ? 152.816 202.373 241.456 1.00 67.65  ? 74  LEU TA CD1 1 
ATOM 52364  C CD2 . LEU TA 1 74  ? 152.291 203.371 239.234 1.00 67.65  ? 74  LEU TA CD2 1 
ATOM 52365  N N   . VAL TA 1 75  ? 147.228 202.651 241.081 1.00 65.14  ? 75  VAL TA N   1 
ATOM 52366  C CA  . VAL TA 1 75  ? 145.973 201.920 241.192 1.00 65.14  ? 75  VAL TA CA  1 
ATOM 52367  C C   . VAL TA 1 75  ? 145.004 202.356 240.103 1.00 65.14  ? 75  VAL TA C   1 
ATOM 52368  O O   . VAL TA 1 75  ? 144.278 201.533 239.534 1.00 65.14  ? 75  VAL TA O   1 
ATOM 52369  C CB  . VAL TA 1 75  ? 145.375 202.112 242.596 1.00 65.14  ? 75  VAL TA CB  1 
ATOM 52370  C CG1 . VAL TA 1 75  ? 143.928 201.657 242.629 1.00 65.14  ? 75  VAL TA CG1 1 
ATOM 52371  C CG2 . VAL TA 1 75  ? 146.197 201.361 243.621 1.00 65.14  ? 75  VAL TA CG2 1 
ATOM 52372  N N   . GLU TA 1 76  ? 144.969 203.652 239.798 1.00 69.21  ? 76  GLU TA N   1 
ATOM 52373  C CA  . GLU TA 1 76  ? 144.059 204.138 238.768 1.00 69.21  ? 76  GLU TA CA  1 
ATOM 52374  C C   . GLU TA 1 76  ? 144.430 203.584 237.401 1.00 69.21  ? 76  GLU TA C   1 
ATOM 52375  O O   . GLU TA 1 76  ? 143.550 203.280 236.589 1.00 69.21  ? 76  GLU TA O   1 
ATOM 52376  C CB  . GLU TA 1 76  ? 144.061 205.663 238.745 1.00 69.21  ? 76  GLU TA CB  1 
ATOM 52377  C CG  . GLU TA 1 76  ? 143.488 206.292 240.001 1.00 69.21  ? 76  GLU TA CG  1 
ATOM 52378  C CD  . GLU TA 1 76  ? 142.008 206.017 240.164 1.00 69.21  ? 76  GLU TA CD  1 
ATOM 52379  O OE1 . GLU TA 1 76  ? 141.307 205.899 239.137 1.00 69.21  ? 76  GLU TA OE1 1 
ATOM 52380  O OE2 . GLU TA 1 76  ? 141.543 205.918 241.319 1.00 69.21  ? 76  GLU TA OE2 1 
ATOM 52381  N N   . GLY TA 1 77  ? 145.727 203.454 237.123 1.00 67.88  ? 77  GLY TA N   1 
ATOM 52382  C CA  . GLY TA 1 77  ? 146.138 202.870 235.858 1.00 67.88  ? 77  GLY TA CA  1 
ATOM 52383  C C   . GLY TA 1 77  ? 145.602 201.463 235.678 1.00 67.88  ? 77  GLY TA C   1 
ATOM 52384  O O   . GLY TA 1 77  ? 145.071 201.115 234.622 1.00 67.88  ? 77  GLY TA O   1 
ATOM 52385  N N   . ALA TA 1 78  ? 145.726 200.637 236.717 1.00 64.32  ? 78  ALA TA N   1 
ATOM 52386  C CA  . ALA TA 1 78  ? 145.249 199.264 236.626 1.00 64.32  ? 78  ALA TA CA  1 
ATOM 52387  C C   . ALA TA 1 78  ? 143.747 199.214 236.391 1.00 64.32  ? 78  ALA TA C   1 
ATOM 52388  O O   . ALA TA 1 78  ? 143.270 198.442 235.552 1.00 64.32  ? 78  ALA TA O   1 
ATOM 52389  C CB  . ALA TA 1 78  ? 145.617 198.500 237.894 1.00 64.32  ? 78  ALA TA CB  1 
ATOM 52390  N N   . ILE TA 1 79  ? 142.983 200.025 237.123 1.00 65.52  ? 79  ILE TA N   1 
ATOM 52391  C CA  . ILE TA 1 79  ? 141.535 200.032 236.939 1.00 65.52  ? 79  ILE TA CA  1 
ATOM 52392  C C   . ILE TA 1 79  ? 141.185 200.536 235.548 1.00 65.52  ? 79  ILE TA C   1 
ATOM 52393  O O   . ILE TA 1 79  ? 140.255 200.037 234.906 1.00 65.52  ? 79  ILE TA O   1 
ATOM 52394  C CB  . ILE TA 1 79  ? 140.855 200.881 238.028 1.00 65.52  ? 79  ILE TA CB  1 
ATOM 52395  C CG1 . ILE TA 1 79  ? 141.172 200.347 239.426 1.00 65.52  ? 79  ILE TA CG1 1 
ATOM 52396  C CG2 . ILE TA 1 79  ? 139.353 200.912 237.805 1.00 65.52  ? 79  ILE TA CG2 1 
ATOM 52397  C CD1 . ILE TA 1 79  ? 140.702 198.930 239.688 1.00 65.52  ? 79  ILE TA CD1 1 
ATOM 52398  N N   . ASP TA 1 80  ? 141.924 201.531 235.058 1.00 67.81  ? 80  ASP TA N   1 
ATOM 52399  C CA  . ASP TA 1 80  ? 141.640 202.079 233.738 1.00 67.81  ? 80  ASP TA CA  1 
ATOM 52400  C C   . ASP TA 1 80  ? 141.853 201.035 232.652 1.00 67.81  ? 80  ASP TA C   1 
ATOM 52401  O O   . ASP TA 1 80  ? 141.079 200.961 231.692 1.00 67.81  ? 80  ASP TA O   1 
ATOM 52402  C CB  . ASP TA 1 80  ? 142.516 203.302 233.476 1.00 67.81  ? 80  ASP TA CB  1 
ATOM 52403  C CG  . ASP TA 1 80  ? 142.048 204.529 234.236 1.00 67.81  ? 80  ASP TA CG  1 
ATOM 52404  O OD1 . ASP TA 1 80  ? 140.827 204.667 234.460 1.00 67.81  ? 80  ASP TA OD1 1 
ATOM 52405  O OD2 . ASP TA 1 80  ? 142.903 205.360 234.608 1.00 67.81  ? 80  ASP TA OD2 1 
ATOM 52406  N N   . CYS TA 1 81  ? 142.898 200.219 232.786 1.00 63.57  ? 81  CYS TA N   1 
ATOM 52407  C CA  . CYS TA 1 81  ? 143.161 199.195 231.783 1.00 63.57  ? 81  CYS TA CA  1 
ATOM 52408  C C   . CYS TA 1 81  ? 142.010 198.204 231.691 1.00 63.57  ? 81  CYS TA C   1 
ATOM 52409  O O   . CYS TA 1 81  ? 141.599 197.818 230.591 1.00 63.57  ? 81  CYS TA O   1 
ATOM 52410  C CB  . CYS TA 1 81  ? 144.461 198.466 232.108 1.00 63.57  ? 81  CYS TA CB  1 
ATOM 52411  S SG  . CYS TA 1 81  ? 145.088 197.432 230.772 1.00 63.57  ? 81  CYS TA SG  1 
ATOM 52412  N N   . ILE TA 1 82  ? 141.476 197.780 232.834 1.00 61.99  ? 82  ILE TA N   1 
ATOM 52413  C CA  . ILE TA 1 82  ? 140.446 196.749 232.825 1.00 61.99  ? 82  ILE TA CA  1 
ATOM 52414  C C   . ILE TA 1 82  ? 139.184 197.256 232.141 1.00 61.99  ? 82  ILE TA C   1 
ATOM 52415  O O   . ILE TA 1 82  ? 138.568 196.543 231.342 1.00 61.99  ? 82  ILE TA O   1 
ATOM 52416  C CB  . ILE TA 1 82  ? 140.168 196.272 234.260 1.00 61.99  ? 82  ILE TA CB  1 
ATOM 52417  C CG1 . ILE TA 1 82  ? 141.319 195.399 234.752 1.00 61.99  ? 82  ILE TA CG1 1 
ATOM 52418  C CG2 . ILE TA 1 82  ? 138.875 195.490 234.324 1.00 61.99  ? 82  ILE TA CG2 1 
ATOM 52419  C CD1 . ILE TA 1 82  ? 141.477 195.386 236.252 1.00 61.99  ? 82  ILE TA CD1 1 
ATOM 52420  N N   . VAL TA 1 83  ? 138.776 198.488 232.441 1.00 61.89  ? 83  VAL TA N   1 
ATOM 52421  C CA  . VAL TA 1 83  ? 137.549 199.018 231.857 1.00 61.89  ? 83  VAL TA CA  1 
ATOM 52422  C C   . VAL TA 1 83  ? 137.734 199.285 230.369 1.00 61.89  ? 83  VAL TA C   1 
ATOM 52423  O O   . VAL TA 1 83  ? 136.830 199.034 229.565 1.00 61.89  ? 83  VAL TA O   1 
ATOM 52424  C CB  . VAL TA 1 83  ? 137.102 200.283 232.609 1.00 61.89  ? 83  VAL TA CB  1 
ATOM 52425  C CG1 . VAL TA 1 83  ? 135.763 200.770 232.080 1.00 61.89  ? 83  VAL TA CG1 1 
ATOM 52426  C CG2 . VAL TA 1 83  ? 137.007 200.007 234.099 1.00 61.89  ? 83  VAL TA CG2 1 
ATOM 52427  N N   . ARG TA 1 84  ? 138.897 199.801 229.978 1.00 60.08  ? 84  ARG TA N   1 
ATOM 52428  C CA  . ARG TA 1 84  ? 139.135 200.085 228.568 1.00 60.08  ? 84  ARG TA CA  1 
ATOM 52429  C C   . ARG TA 1 84  ? 139.066 198.815 227.730 1.00 60.08  ? 84  ARG TA C   1 
ATOM 52430  O O   . ARG TA 1 84  ? 138.501 198.819 226.630 1.00 60.08  ? 84  ARG TA O   1 
ATOM 52431  C CB  . ARG TA 1 84  ? 140.489 200.766 228.390 1.00 60.08  ? 84  ARG TA CB  1 
ATOM 52432  C CG  . ARG TA 1 84  ? 140.486 202.238 228.733 1.00 60.08  ? 84  ARG TA CG  1 
ATOM 52433  C CD  . ARG TA 1 84  ? 141.730 202.927 228.221 1.00 60.08  ? 84  ARG TA CD  1 
ATOM 52434  N NE  . ARG TA 1 84  ? 141.449 203.766 227.065 1.00 60.08  ? 84  ARG TA NE  1 
ATOM 52435  C CZ  . ARG TA 1 84  ? 142.371 204.396 226.352 1.00 60.08  ? 84  ARG TA CZ  1 
ATOM 52436  N NH1 . ARG TA 1 84  ? 143.656 204.311 226.652 1.00 60.08  ? 84  ARG TA NH1 1 
ATOM 52437  N NH2 . ARG TA 1 84  ? 141.994 205.133 225.312 1.00 60.08  ? 84  ARG TA NH2 1 
ATOM 52438  N N   . HIS TA 1 85  ? 139.627 197.721 228.231 1.00 58.47  ? 85  HIS TA N   1 
ATOM 52439  C CA  . HIS TA 1 85  ? 139.652 196.460 227.508 1.00 58.47  ? 85  HIS TA CA  1 
ATOM 52440  C C   . HIS TA 1 85  ? 138.363 195.662 227.660 1.00 58.47  ? 85  HIS TA C   1 
ATOM 52441  O O   . HIS TA 1 85  ? 138.351 194.464 227.359 1.00 58.47  ? 85  HIS TA O   1 
ATOM 52442  C CB  . HIS TA 1 85  ? 140.846 195.622 227.969 1.00 58.47  ? 85  HIS TA CB  1 
ATOM 52443  C CG  . HIS TA 1 85  ? 142.156 196.100 227.432 1.00 58.47  ? 85  HIS TA CG  1 
ATOM 52444  N ND1 . HIS TA 1 85  ? 142.972 196.968 228.121 1.00 58.47  ? 85  HIS TA ND1 1 
ATOM 52445  C CD2 . HIS TA 1 85  ? 142.787 195.840 226.264 1.00 58.47  ? 85  HIS TA CD2 1 
ATOM 52446  C CE1 . HIS TA 1 85  ? 144.052 197.217 227.404 1.00 58.47  ? 85  HIS TA CE1 1 
ATOM 52447  N NE2 . HIS TA 1 85  ? 143.965 196.545 226.272 1.00 58.47  ? 85  HIS TA NE2 1 
ATOM 52448  N N   . GLY TA 1 86  ? 137.284 196.287 228.121 1.00 59.00  ? 86  GLY TA N   1 
ATOM 52449  C CA  . GLY TA 1 86  ? 135.986 195.651 228.167 1.00 59.00  ? 86  GLY TA CA  1 
ATOM 52450  C C   . GLY TA 1 86  ? 135.574 195.116 229.517 1.00 59.00  ? 86  GLY TA C   1 
ATOM 52451  O O   . GLY TA 1 86  ? 134.491 194.531 229.625 1.00 59.00  ? 86  GLY TA O   1 
ATOM 52452  N N   . GLY TA 1 87  ? 136.396 195.287 230.546 1.00 62.73  ? 87  GLY TA N   1 
ATOM 52453  C CA  . GLY TA 1 87  ? 136.033 194.801 231.856 1.00 62.73  ? 87  GLY TA CA  1 
ATOM 52454  C C   . GLY TA 1 87  ? 134.886 195.584 232.460 1.00 62.73  ? 87  GLY TA C   1 
ATOM 52455  O O   . GLY TA 1 87  ? 134.577 196.707 232.061 1.00 62.73  ? 87  GLY TA O   1 
ATOM 52456  N N   . ARG TA 1 88  ? 134.246 194.971 233.448 1.00 68.71  ? 88  ARG TA N   1 
ATOM 52457  C CA  . ARG TA 1 88  ? 133.109 195.557 234.139 1.00 68.71  ? 88  ARG TA CA  1 
ATOM 52458  C C   . ARG TA 1 88  ? 133.546 196.012 235.524 1.00 68.71  ? 88  ARG TA C   1 
ATOM 52459  O O   . ARG TA 1 88  ? 134.185 195.253 236.258 1.00 68.71  ? 88  ARG TA O   1 
ATOM 52460  C CB  . ARG TA 1 88  ? 131.963 194.549 234.237 1.00 68.71  ? 88  ARG TA CB  1 
ATOM 52461  C CG  . ARG TA 1 88  ? 130.591 195.178 234.330 1.00 68.71  ? 88  ARG TA CG  1 
ATOM 52462  C CD  . ARG TA 1 88  ? 129.505 194.157 234.063 1.00 68.71  ? 88  ARG TA CD  1 
ATOM 52463  N NE  . ARG TA 1 88  ? 129.541 193.061 235.027 1.00 68.71  ? 88  ARG TA NE  1 
ATOM 52464  C CZ  . ARG TA 1 88  ? 129.853 191.800 234.750 1.00 68.71  ? 88  ARG TA CZ  1 
ATOM 52465  N NH1 . ARG TA 1 88  ? 130.188 191.414 233.528 1.00 68.71  ? 88  ARG TA NH1 1 
ATOM 52466  N NH2 . ARG TA 1 88  ? 129.831 190.899 235.729 1.00 68.71  ? 88  ARG TA NH2 1 
ATOM 52467  N N   . GLU TA 1 89  ? 133.203 197.254 235.873 1.00 71.16  ? 89  GLU TA N   1 
ATOM 52468  C CA  . GLU TA 1 89  ? 133.648 197.829 237.139 1.00 71.16  ? 89  GLU TA CA  1 
ATOM 52469  C C   . GLU TA 1 89  ? 133.158 197.016 238.331 1.00 71.16  ? 89  GLU TA C   1 
ATOM 52470  O O   . GLU TA 1 89  ? 133.847 196.935 239.352 1.00 71.16  ? 89  GLU TA O   1 
ATOM 52471  C CB  . GLU TA 1 89  ? 133.160 199.273 237.245 1.00 71.16  ? 89  GLU TA CB  1 
ATOM 52472  C CG  . GLU TA 1 89  ? 133.712 200.050 238.428 1.00 71.16  ? 89  GLU TA CG  1 
ATOM 52473  C CD  . GLU TA 1 89  ? 135.113 200.560 238.180 1.00 71.16  ? 89  GLU TA CD  1 
ATOM 52474  O OE1 . GLU TA 1 89  ? 135.526 201.520 238.864 1.00 71.16  ? 89  GLU TA OE1 1 
ATOM 52475  O OE2 . GLU TA 1 89  ? 135.801 200.005 237.299 1.00 71.16  ? 89  GLU TA OE2 1 
ATOM 52476  N N   . GLU TA 1 90  ? 131.977 196.409 238.220 1.00 75.04  ? 90  GLU TA N   1 
ATOM 52477  C CA  . GLU TA 1 90  ? 131.410 195.655 239.331 1.00 75.04  ? 90  GLU TA CA  1 
ATOM 52478  C C   . GLU TA 1 90  ? 132.253 194.445 239.709 1.00 75.04  ? 90  GLU TA C   1 
ATOM 52479  O O   . GLU TA 1 90  ? 132.092 193.917 240.815 1.00 75.04  ? 90  GLU TA O   1 
ATOM 52480  C CB  . GLU TA 1 90  ? 129.991 195.210 238.972 1.00 75.04  ? 90  GLU TA CB  1 
ATOM 52481  C CG  . GLU TA 1 90  ? 129.256 194.477 240.085 1.00 75.04  ? 90  GLU TA CG  1 
ATOM 52482  C CD  . GLU TA 1 90  ? 127.838 194.103 239.697 1.00 75.04  ? 90  GLU TA CD  1 
ATOM 52483  O OE1 . GLU TA 1 90  ? 127.436 194.397 238.552 1.00 75.04  ? 90  GLU TA OE1 1 
ATOM 52484  O OE2 . GLU TA 1 90  ? 127.126 193.515 240.538 1.00 75.04  ? 90  GLU TA OE2 1 
ATOM 52485  N N   . ASP TA 1 91  ? 133.152 193.999 238.834 1.00 69.82  ? 91  ASP TA N   1 
ATOM 52486  C CA  . ASP TA 1 91  ? 133.919 192.771 239.039 1.00 69.82  ? 91  ASP TA CA  1 
ATOM 52487  C C   . ASP TA 1 91  ? 135.344 193.044 239.498 1.00 69.82  ? 91  ASP TA C   1 
ATOM 52488  O O   . ASP TA 1 91  ? 136.269 192.325 239.117 1.00 69.82  ? 91  ASP TA O   1 
ATOM 52489  C CB  . ASP TA 1 91  ? 133.925 191.944 237.760 1.00 69.82  ? 91  ASP TA CB  1 
ATOM 52490  C CG  . ASP TA 1 91  ? 132.534 191.546 237.320 1.00 69.82  ? 91  ASP TA CG  1 
ATOM 52491  O OD1 . ASP TA 1 91  ? 131.559 192.127 237.836 1.00 69.82  ? 91  ASP TA OD1 1 
ATOM 52492  O OD2 . ASP TA 1 91  ? 132.415 190.651 236.456 1.00 69.82  ? 91  ASP TA OD2 1 
ATOM 52493  N N   . ILE TA 1 92  ? 135.557 194.072 240.313 1.00 67.34  ? 92  ILE TA N   1 
ATOM 52494  C CA  . ILE TA 1 92  ? 136.870 194.379 240.867 1.00 67.34  ? 92  ILE TA CA  1 
ATOM 52495  C C   . ILE TA 1 92  ? 136.751 194.451 242.381 1.00 67.34  ? 92  ILE TA C   1 
ATOM 52496  O O   . ILE TA 1 92  ? 135.758 194.960 242.911 1.00 67.34  ? 92  ILE TA O   1 
ATOM 52497  C CB  . ILE TA 1 92  ? 137.441 195.697 240.304 1.00 67.34  ? 92  ILE TA CB  1 
ATOM 52498  C CG1 . ILE TA 1 92  ? 137.741 195.550 238.813 1.00 67.34  ? 92  ILE TA CG1 1 
ATOM 52499  C CG2 . ILE TA 1 92  ? 138.699 196.092 241.060 1.00 67.34  ? 92  ILE TA CG2 1 
ATOM 52500  C CD1 . ILE TA 1 92  ? 138.010 196.855 238.110 1.00 67.34  ? 92  ILE TA CD1 1 
ATOM 52501  N N   . THR TA 1 93  ? 137.758 193.928 243.073 1.00 65.50  ? 93  THR TA N   1 
ATOM 52502  C CA  . THR TA 1 93  ? 137.854 193.997 244.524 1.00 65.50  ? 93  THR TA CA  1 
ATOM 52503  C C   . THR TA 1 93  ? 139.172 194.664 244.882 1.00 65.50  ? 93  THR TA C   1 
ATOM 52504  O O   . THR TA 1 93  ? 140.235 194.203 244.460 1.00 65.50  ? 93  THR TA O   1 
ATOM 52505  C CB  . THR TA 1 93  ? 137.773 192.605 245.151 1.00 65.50  ? 93  THR TA CB  1 
ATOM 52506  O OG1 . THR TA 1 93  ? 136.576 191.948 244.721 1.00 65.50  ? 93  THR TA OG1 1 
ATOM 52507  C CG2 . THR TA 1 93  ? 137.773 192.700 246.666 1.00 65.50  ? 93  THR TA CG2 1 
ATOM 52508  N N   . LEU TA 1 94  ? 139.100 195.744 245.652 1.00 65.25  ? 94  LEU TA N   1 
ATOM 52509  C CA  . LEU TA 1 94  ? 140.277 196.480 246.090 1.00 65.25  ? 94  LEU TA CA  1 
ATOM 52510  C C   . LEU TA 1 94  ? 140.487 196.249 247.578 1.00 65.25  ? 94  LEU TA C   1 
ATOM 52511  O O   . LEU TA 1 94  ? 139.543 196.353 248.368 1.00 65.25  ? 94  LEU TA O   1 
ATOM 52512  C CB  . LEU TA 1 94  ? 140.129 197.973 245.802 1.00 65.25  ? 94  LEU TA CB  1 
ATOM 52513  C CG  . LEU TA 1 94  ? 141.370 198.830 246.052 1.00 65.25  ? 94  LEU TA CG  1 
ATOM 52514  C CD1 . LEU TA 1 94  ? 142.455 198.519 245.042 1.00 65.25  ? 94  LEU TA CD1 1 
ATOM 52515  C CD2 . LEU TA 1 94  ? 141.015 200.301 246.010 1.00 65.25  ? 94  LEU TA CD2 1 
ATOM 52516  N N   . VAL TA 1 95  ? 141.723 195.929 247.953 1.00 63.00  ? 95  VAL TA N   1 
ATOM 52517  C CA  . VAL TA 1 95  ? 142.111 195.733 249.343 1.00 63.00  ? 95  VAL TA CA  1 
ATOM 52518  C C   . VAL TA 1 95  ? 143.323 196.607 249.614 1.00 63.00  ? 95  VAL TA C   1 
ATOM 52519  O O   . VAL TA 1 95  ? 144.285 196.595 248.840 1.00 63.00  ? 95  VAL TA O   1 
ATOM 52520  C CB  . VAL TA 1 95  ? 142.432 194.258 249.645 1.00 63.00  ? 95  VAL TA CB  1 
ATOM 52521  C CG1 . VAL TA 1 95  ? 142.979 194.115 251.051 1.00 63.00  ? 95  VAL TA CG1 1 
ATOM 52522  C CG2 . VAL TA 1 95  ? 141.203 193.401 249.468 1.00 63.00  ? 95  VAL TA CG2 1 
ATOM 52523  N N   . ARG TA 1 96  ? 143.278 197.361 250.709 1.00 65.60  ? 96  ARG TA N   1 
ATOM 52524  C CA  . ARG TA 1 96  ? 144.362 198.250 251.098 1.00 65.60  ? 96  ARG TA CA  1 
ATOM 52525  C C   . ARG TA 1 96  ? 145.012 197.744 252.376 1.00 65.60  ? 96  ARG TA C   1 
ATOM 52526  O O   . ARG TA 1 96  ? 144.324 197.325 253.311 1.00 65.60  ? 96  ARG TA O   1 
ATOM 52527  C CB  . ARG TA 1 96  ? 143.857 199.675 251.299 1.00 65.60  ? 96  ARG TA CB  1 
ATOM 52528  C CG  . ARG TA 1 96  ? 142.945 200.157 250.187 1.00 65.60  ? 96  ARG TA CG  1 
ATOM 52529  C CD  . ARG TA 1 96  ? 143.230 201.595 249.803 1.00 65.60  ? 96  ARG TA CD  1 
ATOM 52530  N NE  . ARG TA 1 96  ? 144.594 201.774 249.319 1.00 65.60  ? 96  ARG TA NE  1 
ATOM 52531  C CZ  . ARG TA 1 96  ? 145.004 202.800 248.587 1.00 65.60  ? 96  ARG TA CZ  1 
ATOM 52532  N NH1 . ARG TA 1 96  ? 144.178 203.767 248.222 1.00 65.60  ? 96  ARG TA NH1 1 
ATOM 52533  N NH2 . ARG TA 1 96  ? 146.278 202.860 248.210 1.00 65.60  ? 96  ARG TA NH2 1 
ATOM 52534  N N   . VAL TA 1 97  ? 146.340 197.786 252.407 1.00 63.79  ? 97  VAL TA N   1 
ATOM 52535  C CA  . VAL TA 1 97  ? 147.106 197.263 253.535 1.00 63.79  ? 97  VAL TA CA  1 
ATOM 52536  C C   . VAL TA 1 97  ? 148.070 198.346 253.996 1.00 63.79  ? 97  VAL TA C   1 
ATOM 52537  O O   . VAL TA 1 97  ? 148.410 199.264 253.234 1.00 63.79  ? 97  VAL TA O   1 
ATOM 52538  C CB  . VAL TA 1 97  ? 147.863 195.969 253.157 1.00 63.79  ? 97  VAL TA CB  1 
ATOM 52539  C CG1 . VAL TA 1 97  ? 146.881 194.901 252.728 1.00 63.79  ? 97  VAL TA CG1 1 
ATOM 52540  C CG2 . VAL TA 1 97  ? 148.881 196.235 252.061 1.00 63.79  ? 97  VAL TA CG2 1 
ATOM 52541  N N   . PRO TA 1 98  ? 148.522 198.275 255.243 1.00 62.15  ? 98  PRO TA N   1 
ATOM 52542  C CA  . PRO TA 1 98  ? 149.397 199.333 255.768 1.00 62.15  ? 98  PRO TA CA  1 
ATOM 52543  C C   . PRO TA 1 98  ? 150.738 199.450 255.060 1.00 62.15  ? 98  PRO TA C   1 
ATOM 52544  O O   . PRO TA 1 98  ? 151.083 200.529 254.571 1.00 62.15  ? 98  PRO TA O   1 
ATOM 52545  C CB  . PRO TA 1 98  ? 149.581 198.934 257.239 1.00 62.15  ? 98  PRO TA CB  1 
ATOM 52546  C CG  . PRO TA 1 98  ? 148.590 197.855 257.493 1.00 62.15  ? 98  PRO TA CG  1 
ATOM 52547  C CD  . PRO TA 1 98  ? 148.376 197.176 256.203 1.00 62.15  ? 98  PRO TA CD  1 
ATOM 52548  N N   . GLY TA 1 99  ? 151.500 198.358 254.994 1.00 64.40  ? 99  GLY TA N   1 
ATOM 52549  C CA  . GLY TA 1 99  ? 152.857 198.402 254.491 1.00 64.40  ? 99  GLY TA CA  1 
ATOM 52550  C C   . GLY TA 1 99  ? 153.167 197.207 253.611 1.00 64.40  ? 99  GLY TA C   1 
ATOM 52551  O O   . GLY TA 1 99  ? 152.341 196.312 253.428 1.00 64.40  ? 99  GLY TA O   1 
ATOM 52552  N N   . SER TA 1 100 ? 154.388 197.214 253.071 1.00 67.74  ? 100 SER TA N   1 
ATOM 52553  C CA  . SER TA 1 100 ? 154.792 196.192 252.114 1.00 67.74  ? 100 SER TA CA  1 
ATOM 52554  C C   . SER TA 1 100 ? 155.081 194.847 252.765 1.00 67.74  ? 100 SER TA C   1 
ATOM 52555  O O   . SER TA 1 100 ? 155.038 193.825 252.073 1.00 67.74  ? 100 SER TA O   1 
ATOM 52556  C CB  . SER TA 1 100 ? 156.026 196.659 251.343 1.00 67.74  ? 100 SER TA CB  1 
ATOM 52557  O OG  . SER TA 1 100 ? 156.970 197.264 252.206 1.00 67.74  ? 100 SER TA OG  1 
ATOM 52558  N N   . TRP TA 1 101 ? 155.376 194.812 254.066 1.00 68.39  ? 101 TRP TA N   1 
ATOM 52559  C CA  . TRP TA 1 101 ? 155.697 193.541 254.708 1.00 68.39  ? 101 TRP TA CA  1 
ATOM 52560  C C   . TRP TA 1 101 ? 154.563 192.540 254.581 1.00 68.39  ? 101 TRP TA C   1 
ATOM 52561  O O   . TRP TA 1 101 ? 154.808 191.329 254.548 1.00 68.39  ? 101 TRP TA O   1 
ATOM 52562  C CB  . TRP TA 1 101 ? 156.024 193.751 256.185 1.00 68.39  ? 101 TRP TA CB  1 
ATOM 52563  C CG  . TRP TA 1 101 ? 155.870 192.499 257.011 1.00 68.39  ? 101 TRP TA CG  1 
ATOM 52564  C CD1 . TRP TA 1 101 ? 154.779 192.137 257.744 1.00 68.39  ? 101 TRP TA CD1 1 
ATOM 52565  C CD2 . TRP TA 1 101 ? 156.829 191.448 257.180 1.00 68.39  ? 101 TRP TA CD2 1 
ATOM 52566  N NE1 . TRP TA 1 101 ? 154.999 190.934 258.358 1.00 68.39  ? 101 TRP TA NE1 1 
ATOM 52567  C CE2 . TRP TA 1 101 ? 156.250 190.489 258.029 1.00 68.39  ? 101 TRP TA CE2 1 
ATOM 52568  C CE3 . TRP TA 1 101 ? 158.120 191.228 256.698 1.00 68.39  ? 101 TRP TA CE3 1 
ATOM 52569  C CZ2 . TRP TA 1 101 ? 156.915 189.331 258.405 1.00 68.39  ? 101 TRP TA CZ2 1 
ATOM 52570  C CZ3 . TRP TA 1 101 ? 158.779 190.077 257.073 1.00 68.39  ? 101 TRP TA CZ3 1 
ATOM 52571  C CH2 . TRP TA 1 101 ? 158.177 189.144 257.918 1.00 68.39  ? 101 TRP TA CH2 1 
ATOM 52572  N N   . GLU TA 1 102 ? 153.330 193.017 254.490 1.00 65.67  ? 102 GLU TA N   1 
ATOM 52573  C CA  . GLU TA 1 102 ? 152.155 192.170 254.594 1.00 65.67  ? 102 GLU TA CA  1 
ATOM 52574  C C   . GLU TA 1 102 ? 151.219 192.353 253.409 1.00 65.67  ? 102 GLU TA C   1 
ATOM 52575  O O   . GLU TA 1 102 ? 149.997 192.407 253.560 1.00 65.67  ? 102 GLU TA O   1 
ATOM 52576  C CB  . GLU TA 1 102 ? 151.460 192.426 255.925 1.00 65.67  ? 102 GLU TA CB  1 
ATOM 52577  C CG  . GLU TA 1 102 ? 150.898 193.815 256.099 1.00 65.67  ? 102 GLU TA CG  1 
ATOM 52578  C CD  . GLU TA 1 102 ? 150.285 193.997 257.475 1.00 65.67  ? 102 GLU TA CD  1 
ATOM 52579  O OE1 . GLU TA 1 102 ? 150.331 193.042 258.280 1.00 65.67  ? 102 GLU TA OE1 1 
ATOM 52580  O OE2 . GLU TA 1 102 ? 149.742 195.081 257.753 1.00 65.67  ? 102 GLU TA OE2 1 
ATOM 52581  N N   . ILE TA 1 103 ? 151.782 192.422 252.205 1.00 64.57  ? 103 ILE TA N   1 
ATOM 52582  C CA  . ILE TA 1 103 ? 151.010 192.270 250.973 1.00 64.57  ? 103 ILE TA CA  1 
ATOM 52583  C C   . ILE TA 1 103 ? 150.745 190.788 250.724 1.00 64.57  ? 103 ILE TA C   1 
ATOM 52584  O O   . ILE TA 1 103 ? 149.598 190.416 250.446 1.00 64.57  ? 103 ILE TA O   1 
ATOM 52585  C CB  . ILE TA 1 103 ? 151.725 192.898 249.765 1.00 64.57  ? 103 ILE TA CB  1 
ATOM 52586  C CG1 . ILE TA 1 103 ? 152.116 194.344 250.066 1.00 64.57  ? 103 ILE TA CG1 1 
ATOM 52587  C CG2 . ILE TA 1 103 ? 150.824 192.865 248.533 1.00 64.57  ? 103 ILE TA CG2 1 
ATOM 52588  C CD1 . ILE TA 1 103 ? 152.709 195.073 248.890 1.00 64.57  ? 103 ILE TA CD1 1 
ATOM 52589  N N   . PRO TA 1 104 ? 151.753 189.909 250.801 1.00 63.80  ? 104 PRO TA N   1 
ATOM 52590  C CA  . PRO TA 1 104 ? 151.512 188.508 250.425 1.00 63.80  ? 104 PRO TA CA  1 
ATOM 52591  C C   . PRO TA 1 104 ? 150.435 187.833 251.245 1.00 63.80  ? 104 PRO TA C   1 
ATOM 52592  O O   . PRO TA 1 104 ? 149.711 186.979 250.719 1.00 63.80  ? 104 PRO TA O   1 
ATOM 52593  C CB  . PRO TA 1 104 ? 152.879 187.851 250.642 1.00 63.80  ? 104 PRO TA CB  1 
ATOM 52594  C CG  . PRO TA 1 104 ? 153.845 188.964 250.613 1.00 63.80  ? 104 PRO TA CG  1 
ATOM 52595  C CD  . PRO TA 1 104 ? 153.141 190.095 251.252 1.00 63.80  ? 104 PRO TA CD  1 
ATOM 52596  N N   . VAL TA 1 105 ? 150.308 188.182 252.522 1.00 64.15  ? 105 VAL TA N   1 
ATOM 52597  C CA  . VAL TA 1 105 ? 149.286 187.556 253.351 1.00 64.15  ? 105 VAL TA CA  1 
ATOM 52598  C C   . VAL TA 1 105 ? 147.900 187.908 252.829 1.00 64.15  ? 105 VAL TA C   1 
ATOM 52599  O O   . VAL TA 1 105 ? 147.000 187.061 252.799 1.00 64.15  ? 105 VAL TA O   1 
ATOM 52600  C CB  . VAL TA 1 105 ? 149.471 187.975 254.821 1.00 64.15  ? 105 VAL TA CB  1 
ATOM 52601  C CG1 . VAL TA 1 105 ? 148.436 187.309 255.694 1.00 64.15  ? 105 VAL TA CG1 1 
ATOM 52602  C CG2 . VAL TA 1 105 ? 150.871 187.638 255.301 1.00 64.15  ? 105 VAL TA CG2 1 
ATOM 52603  N N   . ALA TA 1 106 ? 147.702 189.160 252.413 1.00 64.81  ? 106 ALA TA N   1 
ATOM 52604  C CA  . ALA TA 1 106 ? 146.419 189.557 251.844 1.00 64.81  ? 106 ALA TA CA  1 
ATOM 52605  C C   . ALA TA 1 106 ? 146.208 188.938 250.470 1.00 64.81  ? 106 ALA TA C   1 
ATOM 52606  O O   . ALA TA 1 106 ? 145.079 188.595 250.104 1.00 64.81  ? 106 ALA TA O   1 
ATOM 52607  C CB  . ALA TA 1 106 ? 146.333 191.078 251.760 1.00 64.81  ? 106 ALA TA CB  1 
ATOM 52608  N N   . ALA TA 1 107 ? 147.281 188.793 249.690 1.00 64.76  ? 107 ALA TA N   1 
ATOM 52609  C CA  . ALA TA 1 107 ? 147.149 188.223 248.354 1.00 64.76  ? 107 ALA TA CA  1 
ATOM 52610  C C   . ALA TA 1 107 ? 146.631 186.794 248.417 1.00 64.76  ? 107 ALA TA C   1 
ATOM 52611  O O   . ALA TA 1 107 ? 145.815 186.385 247.584 1.00 64.76  ? 107 ALA TA O   1 
ATOM 52612  C CB  . ALA TA 1 107 ? 148.491 188.276 247.629 1.00 64.76  ? 107 ALA TA CB  1 
ATOM 52613  N N   . GLY TA 1 108 ? 147.094 186.019 249.396 1.00 63.61  ? 108 GLY TA N   1 
ATOM 52614  C CA  . GLY TA 1 108 ? 146.651 184.641 249.502 1.00 63.61  ? 108 GLY TA CA  1 
ATOM 52615  C C   . GLY TA 1 108 ? 145.159 184.524 249.740 1.00 63.61  ? 108 GLY TA C   1 
ATOM 52616  O O   . GLY TA 1 108 ? 144.495 183.662 249.161 1.00 63.61  ? 108 GLY TA O   1 
ATOM 52617  N N   . GLU TA 1 109 ? 144.612 185.388 250.594 1.00 67.14  ? 109 GLU TA N   1 
ATOM 52618  C CA  . GLU TA 1 109 ? 143.191 185.308 250.906 1.00 67.14  ? 109 GLU TA CA  1 
ATOM 52619  C C   . GLU TA 1 109 ? 142.342 185.538 249.663 1.00 67.14  ? 109 GLU TA C   1 
ATOM 52620  O O   . GLU TA 1 109 ? 141.343 184.844 249.448 1.00 67.14  ? 109 GLU TA O   1 
ATOM 52621  C CB  . GLU TA 1 109 ? 142.843 186.321 251.996 1.00 67.14  ? 109 GLU TA CB  1 
ATOM 52622  C CG  . GLU TA 1 109 ? 141.389 186.298 252.439 1.00 67.14  ? 109 GLU TA CG  1 
ATOM 52623  C CD  . GLU TA 1 109 ? 141.006 184.994 253.111 1.00 67.14  ? 109 GLU TA CD  1 
ATOM 52624  O OE1 . GLU TA 1 109 ? 141.903 184.328 253.668 1.00 67.14  ? 109 GLU TA OE1 1 
ATOM 52625  O OE2 . GLU TA 1 109 ? 139.810 184.637 253.081 1.00 67.14  ? 109 GLU TA OE2 1 
ATOM 52626  N N   . LEU TA 1 110 ? 142.721 186.510 248.832 1.00 65.19  ? 110 LEU TA N   1 
ATOM 52627  C CA  . LEU TA 1 110 ? 141.980 186.757 247.600 1.00 65.19  ? 110 LEU TA CA  1 
ATOM 52628  C C   . LEU TA 1 110 ? 142.142 185.609 246.615 1.00 65.19  ? 110 LEU TA C   1 
ATOM 52629  O O   . LEU TA 1 110 ? 141.164 185.166 246.003 1.00 65.19  ? 110 LEU TA O   1 
ATOM 52630  C CB  . LEU TA 1 110 ? 142.443 188.065 246.964 1.00 65.19  ? 110 LEU TA CB  1 
ATOM 52631  C CG  . LEU TA 1 110 ? 141.897 189.355 247.567 1.00 65.19  ? 110 LEU TA CG  1 
ATOM 52632  C CD1 . LEU TA 1 110 ? 142.690 190.537 247.059 1.00 65.19  ? 110 LEU TA CD1 1 
ATOM 52633  C CD2 . LEU TA 1 110 ? 140.426 189.521 247.246 1.00 65.19  ? 110 LEU TA CD2 1 
ATOM 52634  N N   . ALA TA 1 111 ? 143.370 185.115 246.445 1.00 63.25  ? 111 ALA TA N   1 
ATOM 52635  C CA  . ALA TA 1 111 ? 143.617 184.079 245.450 1.00 63.25  ? 111 ALA TA CA  1 
ATOM 52636  C C   . ALA TA 1 111 ? 142.892 182.784 245.788 1.00 63.25  ? 111 ALA TA C   1 
ATOM 52637  O O   . ALA TA 1 111 ? 142.595 181.991 244.889 1.00 63.25  ? 111 ALA TA O   1 
ATOM 52638  C CB  . ALA TA 1 111 ? 145.117 183.824 245.322 1.00 63.25  ? 111 ALA TA CB  1 
ATOM 52639  N N   . ARG TA 1 112 ? 142.598 182.551 247.064 1.00 63.22  ? 112 ARG TA N   1 
ATOM 52640  C CA  . ARG TA 1 112 ? 141.950 181.311 247.466 1.00 63.22  ? 112 ARG TA CA  1 
ATOM 52641  C C   . ARG TA 1 112 ? 140.459 181.296 247.171 1.00 63.22  ? 112 ARG TA C   1 
ATOM 52642  O O   . ARG TA 1 112 ? 139.833 180.239 247.292 1.00 63.22  ? 112 ARG TA O   1 
ATOM 52643  C CB  . ARG TA 1 112 ? 142.182 181.060 248.956 1.00 63.22  ? 112 ARG TA CB  1 
ATOM 52644  C CG  . ARG TA 1 112 ? 143.551 180.485 249.264 1.00 63.22  ? 112 ARG TA CG  1 
ATOM 52645  C CD  . ARG TA 1 112 ? 143.636 179.929 250.667 1.00 63.22  ? 112 ARG TA CD  1 
ATOM 52646  N NE  . ARG TA 1 112 ? 144.703 178.945 250.783 1.00 63.22  ? 112 ARG TA NE  1 
ATOM 52647  C CZ  . ARG TA 1 112 ? 145.997 179.235 250.779 1.00 63.22  ? 112 ARG TA CZ  1 
ATOM 52648  N NH1 . ARG TA 1 112 ? 146.427 180.482 250.684 1.00 63.22  ? 112 ARG TA NH1 1 
ATOM 52649  N NH2 . ARG TA 1 112 ? 146.883 178.248 250.873 1.00 63.22  ? 112 ARG TA NH2 1 
ATOM 52650  N N   . LYS TA 1 113 ? 139.876 182.427 246.789 1.00 64.32  ? 113 LYS TA N   1 
ATOM 52651  C CA  . LYS TA 1 113 ? 138.474 182.450 246.409 1.00 64.32  ? 113 LYS TA CA  1 
ATOM 52652  C C   . LYS TA 1 113 ? 138.275 181.753 245.069 1.00 64.32  ? 113 LYS TA C   1 
ATOM 52653  O O   . LYS TA 1 113 ? 139.134 181.799 244.185 1.00 64.32  ? 113 LYS TA O   1 
ATOM 52654  C CB  . LYS TA 1 113 ? 137.966 183.886 246.331 1.00 64.32  ? 113 LYS TA CB  1 
ATOM 52655  C CG  . LYS TA 1 113 ? 137.740 184.531 247.684 1.00 64.32  ? 113 LYS TA CG  1 
ATOM 52656  C CD  . LYS TA 1 113 ? 137.195 185.939 247.544 1.00 64.32  ? 113 LYS TA CD  1 
ATOM 52657  C CE  . LYS TA 1 113 ? 136.593 186.428 248.847 1.00 64.32  ? 113 LYS TA CE  1 
ATOM 52658  N NZ  . LYS TA 1 113 ? 137.594 186.455 249.946 1.00 64.32  ? 113 LYS TA NZ  1 
ATOM 52659  N N   . GLU TA 1 114 ? 137.122 181.104 244.922 1.00 66.44  ? 114 GLU TA N   1 
ATOM 52660  C CA  . GLU TA 1 114 ? 136.809 180.392 243.691 1.00 66.44  ? 114 GLU TA CA  1 
ATOM 52661  C C   . GLU TA 1 114 ? 136.292 181.309 242.592 1.00 66.44  ? 114 GLU TA C   1 
ATOM 52662  O O   . GLU TA 1 114 ? 136.086 180.839 241.468 1.00 66.44  ? 114 GLU TA O   1 
ATOM 52663  C CB  . GLU TA 1 114 ? 135.789 179.277 243.967 1.00 66.44  ? 114 GLU TA CB  1 
ATOM 52664  C CG  . GLU TA 1 114 ? 134.348 179.732 244.211 1.00 66.44  ? 114 GLU TA CG  1 
ATOM 52665  C CD  . GLU TA 1 114 ? 134.134 180.316 245.592 1.00 66.44  ? 114 GLU TA CD  1 
ATOM 52666  O OE1 . GLU TA 1 114 ? 134.782 179.842 246.548 1.00 66.44  ? 114 GLU TA OE1 1 
ATOM 52667  O OE2 . GLU TA 1 114 ? 133.317 181.251 245.722 1.00 66.44  ? 114 GLU TA OE2 1 
ATOM 52668  N N   . ASP TA 1 115 ? 136.079 182.591 242.881 1.00 67.83  ? 115 ASP TA N   1 
ATOM 52669  C CA  . ASP TA 1 115 ? 135.571 183.556 241.914 1.00 67.83  ? 115 ASP TA CA  1 
ATOM 52670  C C   . ASP TA 1 115 ? 136.567 184.688 241.696 1.00 67.83  ? 115 ASP TA C   1 
ATOM 52671  O O   . ASP TA 1 115 ? 136.193 185.858 241.599 1.00 67.83  ? 115 ASP TA O   1 
ATOM 52672  C CB  . ASP TA 1 115 ? 134.221 184.107 242.363 1.00 67.83  ? 115 ASP TA CB  1 
ATOM 52673  C CG  . ASP TA 1 115 ? 133.140 183.043 242.401 1.00 67.83  ? 115 ASP TA CG  1 
ATOM 52674  O OD1 . ASP TA 1 115 ? 133.238 182.064 241.630 1.00 67.83  ? 115 ASP TA OD1 1 
ATOM 52675  O OD2 . ASP TA 1 115 ? 132.191 183.182 243.200 1.00 67.83  ? 115 ASP TA OD2 1 
ATOM 52676  N N   . ILE TA 1 116 ? 137.850 184.352 241.624 1.00 63.16  ? 116 ILE TA N   1 
ATOM 52677  C CA  . ILE TA 1 116 ? 138.901 185.290 241.252 1.00 63.16  ? 116 ILE TA CA  1 
ATOM 52678  C C   . ILE TA 1 116 ? 139.815 184.600 240.254 1.00 63.16  ? 116 ILE TA C   1 
ATOM 52679  O O   . ILE TA 1 116 ? 140.096 183.404 240.382 1.00 63.16  ? 116 ILE TA O   1 
ATOM 52680  C CB  . ILE TA 1 116 ? 139.699 185.781 242.478 1.00 63.16  ? 116 ILE TA CB  1 
ATOM 52681  C CG1 . ILE TA 1 116 ? 138.802 186.582 243.424 1.00 63.16  ? 116 ILE TA CG1 1 
ATOM 52682  C CG2 . ILE TA 1 116 ? 140.890 186.613 242.041 1.00 63.16  ? 116 ILE TA CG2 1 
ATOM 52683  C CD1 . ILE TA 1 116 ? 138.317 187.907 242.871 1.00 63.16  ? 116 ILE TA CD1 1 
ATOM 52684  N N   . ASP TA 1 117 ? 140.277 185.353 239.260 1.00 62.98  ? 117 ASP TA N   1 
ATOM 52685  C CA  . ASP TA 1 117 ? 141.075 184.812 238.167 1.00 62.98  ? 117 ASP TA CA  1 
ATOM 52686  C C   . ASP TA 1 117 ? 142.530 185.240 238.210 1.00 62.98  ? 117 ASP TA C   1 
ATOM 52687  O O   . ASP TA 1 117 ? 143.409 184.441 237.882 1.00 62.98  ? 117 ASP TA O   1 
ATOM 52688  C CB  . ASP TA 1 117 ? 140.469 185.233 236.827 1.00 62.98  ? 117 ASP TA CB  1 
ATOM 52689  C CG  . ASP TA 1 117 ? 139.139 184.568 236.560 1.00 62.98  ? 117 ASP TA CG  1 
ATOM 52690  O OD1 . ASP TA 1 117 ? 138.930 183.440 237.052 1.00 62.98  ? 117 ASP TA OD1 1 
ATOM 52691  O OD2 . ASP TA 1 117 ? 138.299 185.173 235.863 1.00 62.98  ? 117 ASP TA OD2 1 
ATOM 52692  N N   . ALA TA 1 118 ? 142.811 186.480 238.597 1.00 60.56  ? 118 ALA TA N   1 
ATOM 52693  C CA  . ALA TA 1 118 ? 144.182 186.946 238.729 1.00 60.56  ? 118 ALA TA CA  1 
ATOM 52694  C C   . ALA TA 1 118 ? 144.230 188.007 239.816 1.00 60.56  ? 118 ALA TA C   1 
ATOM 52695  O O   . ALA TA 1 118 ? 143.205 188.576 240.198 1.00 60.56  ? 118 ALA TA O   1 
ATOM 52696  C CB  . ALA TA 1 118 ? 144.719 187.503 237.408 1.00 60.56  ? 118 ALA TA CB  1 
ATOM 52697  N N   . VAL TA 1 119 ? 145.434 188.261 240.319 1.00 61.10  ? 119 VAL TA N   1 
ATOM 52698  C CA  . VAL TA 1 119 ? 145.660 189.243 241.371 1.00 61.10  ? 119 VAL TA CA  1 
ATOM 52699  C C   . VAL TA 1 119 ? 146.780 190.176 240.937 1.00 61.10  ? 119 VAL TA C   1 
ATOM 52700  O O   . VAL TA 1 119 ? 147.864 189.718 240.562 1.00 61.10  ? 119 VAL TA O   1 
ATOM 52701  C CB  . VAL TA 1 119 ? 146.011 188.570 242.711 1.00 61.10  ? 119 VAL TA CB  1 
ATOM 52702  C CG1 . VAL TA 1 119 ? 146.268 189.613 243.783 1.00 61.10  ? 119 VAL TA CG1 1 
ATOM 52703  C CG2 . VAL TA 1 119 ? 144.904 187.631 243.130 1.00 61.10  ? 119 VAL TA CG2 1 
ATOM 52704  N N   . ILE TA 1 120 ? 146.520 191.478 240.994 1.00 61.81  ? 120 ILE TA N   1 
ATOM 52705  C CA  . ILE TA 1 120 ? 147.525 192.503 240.740 1.00 61.81  ? 120 ILE TA CA  1 
ATOM 52706  C C   . ILE TA 1 120 ? 147.977 193.056 242.083 1.00 61.81  ? 120 ILE TA C   1 
ATOM 52707  O O   . ILE TA 1 120 ? 147.147 193.452 242.909 1.00 61.81  ? 120 ILE TA O   1 
ATOM 52708  C CB  . ILE TA 1 120 ? 146.973 193.623 239.840 1.00 61.81  ? 120 ILE TA CB  1 
ATOM 52709  C CG1 . ILE TA 1 120 ? 146.485 193.055 238.505 1.00 61.81  ? 120 ILE TA CG1 1 
ATOM 52710  C CG2 . ILE TA 1 120 ? 148.035 194.683 239.595 1.00 61.81  ? 120 ILE TA CG2 1 
ATOM 52711  C CD1 . ILE TA 1 120 ? 145.019 192.697 238.486 1.00 61.81  ? 120 ILE TA CD1 1 
ATOM 52712  N N   . ALA TA 1 121 ? 149.286 193.081 242.306 1.00 62.82  ? 121 ALA TA N   1 
ATOM 52713  C CA  . ALA TA 1 121 ? 149.873 193.580 243.543 1.00 62.82  ? 121 ALA TA CA  1 
ATOM 52714  C C   . ALA TA 1 121 ? 150.676 194.837 243.249 1.00 62.82  ? 121 ALA TA C   1 
ATOM 52715  O O   . ALA TA 1 121 ? 151.541 194.834 242.369 1.00 62.82  ? 121 ALA TA O   1 
ATOM 52716  C CB  . ALA TA 1 121 ? 150.766 192.523 244.189 1.00 62.82  ? 121 ALA TA CB  1 
ATOM 52717  N N   . ILE TA 1 122 ? 150.395 195.905 243.993 1.00 65.31  ? 122 ILE TA N   1 
ATOM 52718  C CA  . ILE TA 1 122 ? 150.996 197.213 243.765 1.00 65.31  ? 122 ILE TA CA  1 
ATOM 52719  C C   . ILE TA 1 122 ? 151.606 197.699 245.070 1.00 65.31  ? 122 ILE TA C   1 
ATOM 52720  O O   . ILE TA 1 122 ? 150.951 197.665 246.116 1.00 65.31  ? 122 ILE TA O   1 
ATOM 52721  C CB  . ILE TA 1 122 ? 149.963 198.227 243.238 1.00 65.31  ? 122 ILE TA CB  1 
ATOM 52722  C CG1 . ILE TA 1 122 ? 149.430 197.772 241.880 1.00 65.31  ? 122 ILE TA CG1 1 
ATOM 52723  C CG2 . ILE TA 1 122 ? 150.587 199.611 243.128 1.00 65.31  ? 122 ILE TA CG2 1 
ATOM 52724  C CD1 . ILE TA 1 122 ? 148.227 198.551 241.391 1.00 65.31  ? 122 ILE TA CD1 1 
ATOM 52725  N N   . GLY TA 1 123 ? 152.852 198.153 245.009 1.00 69.71  ? 123 GLY TA N   1 
ATOM 52726  C CA  . GLY TA 1 123 ? 153.522 198.655 246.191 1.00 69.71  ? 123 GLY TA CA  1 
ATOM 52727  C C   . GLY TA 1 123 ? 154.676 199.548 245.802 1.00 69.71  ? 123 GLY TA C   1 
ATOM 52728  O O   . GLY TA 1 123 ? 154.933 199.791 244.622 1.00 69.71  ? 123 GLY TA O   1 
ATOM 52729  N N   . VAL TA 1 124 ? 155.370 200.044 246.821 1.00 75.69  ? 124 VAL TA N   1 
ATOM 52730  C CA  . VAL TA 1 124 ? 156.547 200.882 246.641 1.00 75.69  ? 124 VAL TA CA  1 
ATOM 52731  C C   . VAL TA 1 124 ? 157.644 200.384 247.569 1.00 75.69  ? 124 VAL TA C   1 
ATOM 52732  O O   . VAL TA 1 124 ? 157.389 200.075 248.738 1.00 75.69  ? 124 VAL TA O   1 
ATOM 52733  C CB  . VAL TA 1 124 ? 156.239 202.367 246.918 1.00 75.69  ? 124 VAL TA CB  1 
ATOM 52734  C CG1 . VAL TA 1 124 ? 157.514 203.191 246.865 1.00 75.69  ? 124 VAL TA CG1 1 
ATOM 52735  C CG2 . VAL TA 1 124 ? 155.222 202.889 245.920 1.00 75.69  ? 124 VAL TA CG2 1 
ATOM 52736  N N   . LEU TA 1 125 ? 158.862 200.307 247.045 1.00 80.23  ? 125 LEU TA N   1 
ATOM 52737  C CA  . LEU TA 1 125 ? 160.038 199.933 247.816 1.00 80.23  ? 125 LEU TA CA  1 
ATOM 52738  C C   . LEU TA 1 125 ? 160.958 201.139 247.933 1.00 80.23  ? 125 LEU TA C   1 
ATOM 52739  O O   . LEU TA 1 125 ? 161.208 201.838 246.946 1.00 80.23  ? 125 LEU TA O   1 
ATOM 52740  C CB  . LEU TA 1 125 ? 160.779 198.766 247.159 1.00 80.23  ? 125 LEU TA CB  1 
ATOM 52741  C CG  . LEU TA 1 125 ? 160.291 197.360 247.513 1.00 80.23  ? 125 LEU TA CG  1 
ATOM 52742  C CD1 . LEU TA 1 125 ? 160.660 197.004 248.945 1.00 80.23  ? 125 LEU TA CD1 1 
ATOM 52743  C CD2 . LEU TA 1 125 ? 158.793 197.235 247.304 1.00 80.23  ? 125 LEU TA CD2 1 
ATOM 52744  N N   . ILE TA 1 126 ? 161.460 201.379 249.142 1.00 88.60  ? 126 ILE TA N   1 
ATOM 52745  C CA  . ILE TA 1 126 ? 162.202 202.591 249.471 1.00 88.60  ? 126 ILE TA CA  1 
ATOM 52746  C C   . ILE TA 1 126 ? 163.650 202.222 249.751 1.00 88.60  ? 126 ILE TA C   1 
ATOM 52747  O O   . ILE TA 1 126 ? 163.925 201.273 250.497 1.00 88.60  ? 126 ILE TA O   1 
ATOM 52748  C CB  . ILE TA 1 126 ? 161.578 203.318 250.676 1.00 88.60  ? 126 ILE TA CB  1 
ATOM 52749  C CG1 . ILE TA 1 126 ? 160.135 203.721 250.360 1.00 88.60  ? 126 ILE TA CG1 1 
ATOM 52750  C CG2 . ILE TA 1 126 ? 162.409 204.541 251.054 1.00 88.60  ? 126 ILE TA CG2 1 
ATOM 52751  C CD1 . ILE TA 1 126 ? 159.101 202.728 250.847 1.00 88.60  ? 126 ILE TA CD1 1 
ATOM 52752  N N   . ARG TA 1 127 ? 164.574 202.973 249.153 1.00 102.77 ? 127 ARG TA N   1 
ATOM 52753  C CA  . ARG TA 1 127 ? 166.005 202.838 249.417 1.00 102.77 ? 127 ARG TA CA  1 
ATOM 52754  C C   . ARG TA 1 127 ? 166.490 201.422 249.100 1.00 102.77 ? 127 ARG TA C   1 
ATOM 52755  O O   . ARG TA 1 127 ? 166.953 200.679 249.968 1.00 102.77 ? 127 ARG TA O   1 
ATOM 52756  C CB  . ARG TA 1 127 ? 166.323 203.222 250.866 1.00 102.77 ? 127 ARG TA CB  1 
ATOM 52757  C CG  . ARG TA 1 127 ? 167.779 203.586 251.108 1.00 102.77 ? 127 ARG TA CG  1 
ATOM 52758  C CD  . ARG TA 1 127 ? 167.937 204.478 252.330 1.00 102.77 ? 127 ARG TA CD  1 
ATOM 52759  N NE  . ARG TA 1 127 ? 167.364 205.803 252.116 1.00 102.77 ? 127 ARG TA NE  1 
ATOM 52760  C CZ  . ARG TA 1 127 ? 167.469 206.813 252.969 1.00 102.77 ? 127 ARG TA CZ  1 
ATOM 52761  N NH1 . ARG TA 1 127 ? 168.121 206.692 254.114 1.00 102.77 ? 127 ARG TA NH1 1 
ATOM 52762  N NH2 . ARG TA 1 127 ? 166.903 207.978 252.666 1.00 102.77 ? 127 ARG TA NH2 1 
ATOM 52763  N N   . GLY TA 1 128 ? 166.375 201.059 247.821 1.00 106.53 ? 128 GLY TA N   1 
ATOM 52764  C CA  . GLY TA 1 128 ? 166.848 199.761 247.374 1.00 106.53 ? 128 GLY TA CA  1 
ATOM 52765  C C   . GLY TA 1 128 ? 168.357 199.635 247.346 1.00 106.53 ? 128 GLY TA C   1 
ATOM 52766  O O   . GLY TA 1 128 ? 168.875 198.514 247.395 1.00 106.53 ? 128 GLY TA O   1 
ATOM 52767  N N   . ALA TA 1 129 ? 169.073 200.756 247.267 1.00 113.04 ? 129 ALA TA N   1 
ATOM 52768  C CA  . ALA TA 1 129 ? 170.534 200.764 247.226 1.00 113.04 ? 129 ALA TA CA  1 
ATOM 52769  C C   . ALA TA 1 129 ? 171.044 201.070 248.631 1.00 113.04 ? 129 ALA TA C   1 
ATOM 52770  O O   . ALA TA 1 129 ? 171.190 202.228 249.023 1.00 113.04 ? 129 ALA TA O   1 
ATOM 52771  C CB  . ALA TA 1 129 ? 171.043 201.779 246.208 1.00 113.04 ? 129 ALA TA CB  1 
ATOM 52772  N N   . THR TA 1 130 ? 171.314 200.012 249.397 1.00 114.60 ? 130 THR TA N   1 
ATOM 52773  C CA  . THR TA 1 130 ? 171.834 200.138 250.749 1.00 114.60 ? 130 THR TA CA  1 
ATOM 52774  C C   . THR TA 1 130 ? 172.612 198.871 251.074 1.00 114.60 ? 130 THR TA C   1 
ATOM 52775  O O   . THR TA 1 130 ? 172.171 197.776 250.695 1.00 114.60 ? 130 THR TA O   1 
ATOM 52776  C CB  . THR TA 1 130 ? 170.717 200.350 251.779 1.00 114.60 ? 130 THR TA CB  1 
ATOM 52777  O OG1 . THR TA 1 130 ? 171.286 200.524 253.082 1.00 114.60 ? 130 THR TA OG1 1 
ATOM 52778  C CG2 . THR TA 1 130 ? 169.759 199.162 251.798 1.00 114.60 ? 130 THR TA CG2 1 
ATOM 52779  N N   . PRO TA 1 131 ? 173.759 198.975 251.754 1.00 116.91 ? 131 PRO TA N   1 
ATOM 52780  C CA  . PRO TA 1 131 ? 174.540 197.758 252.036 1.00 116.91 ? 131 PRO TA CA  1 
ATOM 52781  C C   . PRO TA 1 131 ? 173.780 196.722 252.843 1.00 116.91 ? 131 PRO TA C   1 
ATOM 52782  O O   . PRO TA 1 131 ? 173.968 195.519 252.622 1.00 116.91 ? 131 PRO TA O   1 
ATOM 52783  C CB  . PRO TA 1 131 ? 175.759 198.291 252.803 1.00 116.91 ? 131 PRO TA CB  1 
ATOM 52784  C CG  . PRO TA 1 131 ? 175.333 199.608 253.348 1.00 116.91 ? 131 PRO TA CG  1 
ATOM 52785  C CD  . PRO TA 1 131 ? 174.374 200.173 252.350 1.00 116.91 ? 131 PRO TA CD  1 
ATOM 52786  N N   . HIS TA 1 132 ? 172.928 197.148 253.771 1.00 114.10 ? 132 HIS TA N   1 
ATOM 52787  C CA  . HIS TA 1 132 ? 172.167 196.202 254.574 1.00 114.10 ? 132 HIS TA CA  1 
ATOM 52788  C C   . HIS TA 1 132 ? 171.161 195.458 253.707 1.00 114.10 ? 132 HIS TA C   1 
ATOM 52789  O O   . HIS TA 1 132 ? 170.474 196.053 252.872 1.00 114.10 ? 132 HIS TA O   1 
ATOM 52790  C CB  . HIS TA 1 132 ? 171.445 196.925 255.711 1.00 114.10 ? 132 HIS TA CB  1 
ATOM 52791  C CG  . HIS TA 1 132 ? 172.330 197.826 256.515 1.00 114.10 ? 132 HIS TA CG  1 
ATOM 52792  N ND1 . HIS TA 1 132 ? 173.180 197.355 257.492 1.00 114.10 ? 132 HIS TA ND1 1 
ATOM 52793  C CD2 . HIS TA 1 132 ? 172.498 199.169 256.487 1.00 114.10 ? 132 HIS TA CD2 1 
ATOM 52794  C CE1 . HIS TA 1 132 ? 173.833 198.369 258.031 1.00 114.10 ? 132 HIS TA CE1 1 
ATOM 52795  N NE2 . HIS TA 1 132 ? 173.437 199.482 257.438 1.00 114.10 ? 132 HIS TA NE2 1 
ATOM 52796  N N   . PHE TA 1 133 ? 171.076 194.145 253.906 1.00 100.03 ? 133 PHE TA N   1 
ATOM 52797  C CA  . PHE TA 1 133 ? 170.119 193.336 253.166 1.00 100.03 ? 133 PHE TA CA  1 
ATOM 52798  C C   . PHE TA 1 133 ? 168.703 193.699 253.595 1.00 100.03 ? 133 PHE TA C   1 
ATOM 52799  O O   . PHE TA 1 133 ? 168.336 193.526 254.762 1.00 100.03 ? 133 PHE TA O   1 
ATOM 52800  C CB  . PHE TA 1 133 ? 170.385 191.851 253.402 1.00 100.03 ? 133 PHE TA CB  1 
ATOM 52801  C CG  . PHE TA 1 133 ? 169.889 190.963 252.295 1.00 100.03 ? 133 PHE TA CG  1 
ATOM 52802  C CD1 . PHE TA 1 133 ? 168.538 190.692 252.158 1.00 100.03 ? 133 PHE TA CD1 1 
ATOM 52803  C CD2 . PHE TA 1 133 ? 170.774 190.399 251.392 1.00 100.03 ? 133 PHE TA CD2 1 
ATOM 52804  C CE1 . PHE TA 1 133 ? 168.078 189.877 251.142 1.00 100.03 ? 133 PHE TA CE1 1 
ATOM 52805  C CE2 . PHE TA 1 133 ? 170.320 189.582 250.374 1.00 100.03 ? 133 PHE TA CE2 1 
ATOM 52806  C CZ  . PHE TA 1 133 ? 168.971 189.321 250.248 1.00 100.03 ? 133 PHE TA CZ  1 
ATOM 52807  N N   . ASP TA 1 134 ? 167.908 194.203 252.653 1.00 92.72  ? 134 ASP TA N   1 
ATOM 52808  C CA  . ASP TA 1 134 ? 166.533 194.575 252.953 1.00 92.72  ? 134 ASP TA CA  1 
ATOM 52809  C C   . ASP TA 1 134 ? 165.684 193.320 253.101 1.00 92.72  ? 134 ASP TA C   1 
ATOM 52810  O O   . ASP TA 1 134 ? 165.072 192.855 252.135 1.00 92.72  ? 134 ASP TA O   1 
ATOM 52811  C CB  . ASP TA 1 134 ? 165.974 195.489 251.859 1.00 92.72  ? 134 ASP TA CB  1 
ATOM 52812  C CG  . ASP TA 1 134 ? 164.825 196.350 252.348 1.00 92.72  ? 134 ASP TA CG  1 
ATOM 52813  O OD1 . ASP TA 1 134 ? 164.380 196.160 253.499 1.00 92.72  ? 134 ASP TA OD1 1 
ATOM 52814  O OD2 . ASP TA 1 134 ? 164.366 197.220 251.578 1.00 92.72  ? 134 ASP TA OD2 1 
ATOM 52815  N N   . TYR TA 1 135 ? 165.650 192.763 254.314 1.00 88.51  ? 135 TYR TA N   1 
ATOM 52816  C CA  . TYR TA 1 135 ? 164.932 191.513 254.531 1.00 88.51  ? 135 TYR TA CA  1 
ATOM 52817  C C   . TYR TA 1 135 ? 163.458 191.651 254.185 1.00 88.51  ? 135 TYR TA C   1 
ATOM 52818  O O   . TYR TA 1 135 ? 162.839 190.690 253.714 1.00 88.51  ? 135 TYR TA O   1 
ATOM 52819  C CB  . TYR TA 1 135 ? 165.095 191.058 255.980 1.00 88.51  ? 135 TYR TA CB  1 
ATOM 52820  C CG  . TYR TA 1 135 ? 166.534 190.953 256.426 1.00 88.51  ? 135 TYR TA CG  1 
ATOM 52821  C CD1 . TYR TA 1 135 ? 167.373 189.980 255.902 1.00 88.51  ? 135 TYR TA CD1 1 
ATOM 52822  C CD2 . TYR TA 1 135 ? 167.054 191.827 257.371 1.00 88.51  ? 135 TYR TA CD2 1 
ATOM 52823  C CE1 . TYR TA 1 135 ? 168.691 189.880 256.306 1.00 88.51  ? 135 TYR TA CE1 1 
ATOM 52824  C CE2 . TYR TA 1 135 ? 168.370 191.734 257.782 1.00 88.51  ? 135 TYR TA CE2 1 
ATOM 52825  C CZ  . TYR TA 1 135 ? 169.184 190.759 257.247 1.00 88.51  ? 135 TYR TA CZ  1 
ATOM 52826  O OH  . TYR TA 1 135 ? 170.495 190.663 257.652 1.00 88.51  ? 135 TYR TA OH  1 
ATOM 52827  N N   . ILE TA 1 136 ? 162.877 192.828 254.413 1.00 80.46  ? 136 ILE TA N   1 
ATOM 52828  C CA  . ILE TA 1 136 ? 161.479 193.042 254.053 1.00 80.46  ? 136 ILE TA CA  1 
ATOM 52829  C C   . ILE TA 1 136 ? 161.302 192.918 252.546 1.00 80.46  ? 136 ILE TA C   1 
ATOM 52830  O O   . ILE TA 1 136 ? 160.370 192.265 252.065 1.00 80.46  ? 136 ILE TA O   1 
ATOM 52831  C CB  . ILE TA 1 136 ? 160.996 194.411 254.566 1.00 80.46  ? 136 ILE TA CB  1 
ATOM 52832  C CG1 . ILE TA 1 136 ? 161.036 194.460 256.095 1.00 80.46  ? 136 ILE TA CG1 1 
ATOM 52833  C CG2 . ILE TA 1 136 ? 159.586 194.694 254.070 1.00 80.46  ? 136 ILE TA CG2 1 
ATOM 52834  C CD1 . ILE TA 1 136 ? 161.090 195.864 256.658 1.00 80.46  ? 136 ILE TA CD1 1 
ATOM 52835  N N   . ALA TA 1 137 ? 162.202 193.536 251.779 1.00 82.91  ? 137 ALA TA N   1 
ATOM 52836  C CA  . ALA TA 1 137 ? 162.037 193.573 250.330 1.00 82.91  ? 137 ALA TA CA  1 
ATOM 52837  C C   . ALA TA 1 137 ? 162.074 192.173 249.730 1.00 82.91  ? 137 ALA TA C   1 
ATOM 52838  O O   . ALA TA 1 137 ? 161.230 191.819 248.900 1.00 82.91  ? 137 ALA TA O   1 
ATOM 52839  C CB  . ALA TA 1 137 ? 163.119 194.452 249.705 1.00 82.91  ? 137 ALA TA CB  1 
ATOM 52840  N N   . SER TA 1 138 ? 163.044 191.358 250.142 1.00 81.70  ? 138 SER TA N   1 
ATOM 52841  C CA  . SER TA 1 138 ? 163.186 190.034 249.548 1.00 81.70  ? 138 SER TA CA  1 
ATOM 52842  C C   . SER TA 1 138 ? 162.008 189.134 249.892 1.00 81.70  ? 138 SER TA C   1 
ATOM 52843  O O   . SER TA 1 138 ? 161.668 188.238 249.112 1.00 81.70  ? 138 SER TA O   1 
ATOM 52844  C CB  . SER TA 1 138 ? 164.491 189.391 250.009 1.00 81.70  ? 138 SER TA CB  1 
ATOM 52845  O OG  . SER TA 1 138 ? 164.622 189.460 251.417 1.00 81.70  ? 138 SER TA OG  1 
ATOM 52846  N N   . GLU TA 1 139 ? 161.381 189.346 251.048 1.00 74.91  ? 139 GLU TA N   1 
ATOM 52847  C CA  . GLU TA 1 139 ? 160.266 188.498 251.445 1.00 74.91  ? 139 GLU TA CA  1 
ATOM 52848  C C   . GLU TA 1 139 ? 159.046 188.730 250.566 1.00 74.91  ? 139 GLU TA C   1 
ATOM 52849  O O   . GLU TA 1 139 ? 158.319 187.783 250.245 1.00 74.91  ? 139 GLU TA O   1 
ATOM 52850  C CB  . GLU TA 1 139 ? 159.919 188.748 252.912 1.00 74.91  ? 139 GLU TA CB  1 
ATOM 52851  C CG  . GLU TA 1 139 ? 160.865 188.080 253.892 1.00 74.91  ? 139 GLU TA CG  1 
ATOM 52852  C CD  . GLU TA 1 139 ? 160.827 186.569 253.801 1.00 74.91  ? 139 GLU TA CD  1 
ATOM 52853  O OE1 . GLU TA 1 139 ? 159.733 186.013 253.566 1.00 74.91  ? 139 GLU TA OE1 1 
ATOM 52854  O OE2 . GLU TA 1 139 ? 161.891 185.938 253.955 1.00 74.91  ? 139 GLU TA OE2 1 
ATOM 52855  N N   . VAL TA 1 140 ? 158.795 189.979 250.173 1.00 71.02  ? 140 VAL TA N   1 
ATOM 52856  C CA  . VAL TA 1 140 ? 157.626 190.271 249.346 1.00 71.02  ? 140 VAL TA CA  1 
ATOM 52857  C C   . VAL TA 1 140 ? 157.735 189.560 248.005 1.00 71.02  ? 140 VAL TA C   1 
ATOM 52858  O O   . VAL TA 1 140 ? 156.780 188.932 247.535 1.00 71.02  ? 140 VAL TA O   1 
ATOM 52859  C CB  . VAL TA 1 140 ? 157.457 191.791 249.166 1.00 71.02  ? 140 VAL TA CB  1 
ATOM 52860  C CG1 . VAL TA 1 140 ? 156.176 192.093 248.405 1.00 71.02  ? 140 VAL TA CG1 1 
ATOM 52861  C CG2 . VAL TA 1 140 ? 157.431 192.489 250.511 1.00 71.02  ? 140 VAL TA CG2 1 
ATOM 52862  N N   . SER TA 1 141 ? 158.901 189.649 247.367 1.00 71.16  ? 141 SER TA N   1 
ATOM 52863  C CA  . SER TA 1 141 ? 159.093 188.980 246.085 1.00 71.16  ? 141 SER TA CA  1 
ATOM 52864  C C   . SER TA 1 141 ? 158.986 187.470 246.239 1.00 71.16  ? 141 SER TA C   1 
ATOM 52865  O O   . SER TA 1 141 ? 158.301 186.799 245.459 1.00 71.16  ? 141 SER TA O   1 
ATOM 52866  C CB  . SER TA 1 141 ? 160.446 189.365 245.491 1.00 71.16  ? 141 SER TA CB  1 
ATOM 52867  O OG  . SER TA 1 141 ? 160.474 190.732 245.129 1.00 71.16  ? 141 SER TA OG  1 
ATOM 52868  N N   . LYS TA 1 142 ? 159.654 186.916 247.249 1.00 69.42  ? 142 LYS TA N   1 
ATOM 52869  C CA  . LYS TA 1 142 ? 159.641 185.472 247.438 1.00 69.42  ? 142 LYS TA CA  1 
ATOM 52870  C C   . LYS TA 1 142 ? 158.246 184.971 247.786 1.00 69.42  ? 142 LYS TA C   1 
ATOM 52871  O O   . LYS TA 1 142 ? 157.809 183.931 247.282 1.00 69.42  ? 142 LYS TA O   1 
ATOM 52872  C CB  . LYS TA 1 142 ? 160.634 185.082 248.528 1.00 69.42  ? 142 LYS TA CB  1 
ATOM 52873  C CG  . LYS TA 1 142 ? 161.116 183.645 248.432 1.00 69.42  ? 142 LYS TA CG  1 
ATOM 52874  C CD  . LYS TA 1 142 ? 162.048 183.280 249.580 1.00 69.42  ? 142 LYS TA CD  1 
ATOM 52875  C CE  . LYS TA 1 142 ? 161.315 183.163 250.910 1.00 69.42  ? 142 LYS TA CE  1 
ATOM 52876  N NZ  . LYS TA 1 142 ? 160.153 182.235 250.852 1.00 69.42  ? 142 LYS TA NZ  1 
ATOM 52877  N N   . GLY TA 1 143 ? 157.536 185.692 248.652 1.00 66.04  ? 143 GLY TA N   1 
ATOM 52878  C CA  . GLY TA 1 143 ? 156.251 185.205 249.121 1.00 66.04  ? 143 GLY TA CA  1 
ATOM 52879  C C   . GLY TA 1 143 ? 155.208 185.139 248.024 1.00 66.04  ? 143 GLY TA C   1 
ATOM 52880  O O   . GLY TA 1 143 ? 154.456 184.165 247.930 1.00 66.04  ? 143 GLY TA O   1 
ATOM 52881  N N   . LEU TA 1 144 ? 155.139 186.172 247.184 1.00 65.25  ? 144 LEU TA N   1 
ATOM 52882  C CA  . LEU TA 1 144 ? 154.150 186.181 246.114 1.00 65.25  ? 144 LEU TA CA  1 
ATOM 52883  C C   . LEU TA 1 144 ? 154.402 185.050 245.128 1.00 65.25  ? 144 LEU TA C   1 
ATOM 52884  O O   . LEU TA 1 144 ? 153.458 184.423 244.635 1.00 65.25  ? 144 LEU TA O   1 
ATOM 52885  C CB  . LEU TA 1 144 ? 154.165 187.527 245.394 1.00 65.25  ? 144 LEU TA CB  1 
ATOM 52886  C CG  . LEU TA 1 144 ? 153.676 188.731 246.196 1.00 65.25  ? 144 LEU TA CG  1 
ATOM 52887  C CD1 . LEU TA 1 144 ? 153.961 190.009 245.436 1.00 65.25  ? 144 LEU TA CD1 1 
ATOM 52888  C CD2 . LEU TA 1 144 ? 152.197 188.616 246.507 1.00 65.25  ? 144 LEU TA CD2 1 
ATOM 52889  N N   . ALA TA 1 145 ? 155.671 184.778 244.822 1.00 64.28  ? 145 ALA TA N   1 
ATOM 52890  C CA  . ALA TA 1 145 ? 155.995 183.727 243.863 1.00 64.28  ? 145 ALA TA CA  1 
ATOM 52891  C C   . ALA TA 1 145 ? 155.498 182.371 244.345 1.00 64.28  ? 145 ALA TA C   1 
ATOM 52892  O O   . ALA TA 1 145 ? 154.893 181.612 243.580 1.00 64.28  ? 145 ALA TA O   1 
ATOM 52893  C CB  . ALA TA 1 145 ? 157.501 183.693 243.621 1.00 64.28  ? 145 ALA TA CB  1 
ATOM 52894  N N   . ASN TA 1 146 ? 155.742 182.048 245.616 1.00 63.47  ? 146 ASN TA N   1 
ATOM 52895  C CA  . ASN TA 1 146 ? 155.348 180.740 246.130 1.00 63.47  ? 146 ASN TA CA  1 
ATOM 52896  C C   . ASN TA 1 146 ? 153.836 180.563 246.098 1.00 63.47  ? 146 ASN TA C   1 
ATOM 52897  O O   . ASN TA 1 146 ? 153.339 179.467 245.818 1.00 63.47  ? 146 ASN TA O   1 
ATOM 52898  C CB  . ASN TA 1 146 ? 155.877 180.551 247.549 1.00 63.47  ? 146 ASN TA CB  1 
ATOM 52899  C CG  . ASN TA 1 146 ? 157.379 180.394 247.592 1.00 63.47  ? 146 ASN TA CG  1 
ATOM 52900  O OD1 . ASN TA 1 146 ? 157.965 179.705 246.760 1.00 63.47  ? 146 ASN TA OD1 1 
ATOM 52901  N ND2 . ASN TA 1 146 ? 158.011 181.029 248.570 1.00 63.47  ? 146 ASN TA ND2 1 
ATOM 52902  N N   . LEU TA 1 147 ? 153.089 181.626 246.387 1.00 63.16  ? 147 LEU TA N   1 
ATOM 52903  C CA  . LEU TA 1 147 ? 151.634 181.531 246.360 1.00 63.16  ? 147 LEU TA CA  1 
ATOM 52904  C C   . LEU TA 1 147 ? 151.131 181.208 244.962 1.00 63.16  ? 147 LEU TA C   1 
ATOM 52905  O O   . LEU TA 1 147 ? 150.178 180.435 244.800 1.00 63.16  ? 147 LEU TA O   1 
ATOM 52906  C CB  . LEU TA 1 147 ? 151.012 182.834 246.856 1.00 63.16  ? 147 LEU TA CB  1 
ATOM 52907  C CG  . LEU TA 1 147 ? 150.710 182.915 248.349 1.00 63.16  ? 147 LEU TA CG  1 
ATOM 52908  C CD1 . LEU TA 1 147 ? 150.518 184.363 248.754 1.00 63.16  ? 147 LEU TA CD1 1 
ATOM 52909  C CD2 . LEU TA 1 147 ? 149.484 182.094 248.689 1.00 63.16  ? 147 LEU TA CD2 1 
ATOM 52910  N N   . SER TA 1 148 ? 151.751 181.794 243.939 1.00 62.20  ? 148 SER TA N   1 
ATOM 52911  C CA  . SER TA 1 148 ? 151.305 181.558 242.571 1.00 62.20  ? 148 SER TA CA  1 
ATOM 52912  C C   . SER TA 1 148 ? 151.425 180.087 242.195 1.00 62.20  ? 148 SER TA C   1 
ATOM 52913  O O   . SER TA 1 148 ? 150.513 179.517 241.585 1.00 62.20  ? 148 SER TA O   1 
ATOM 52914  C CB  . SER TA 1 148 ? 152.114 182.423 241.609 1.00 62.20  ? 148 SER TA CB  1 
ATOM 52915  O OG  . SER TA 1 148 ? 151.862 182.062 240.263 1.00 62.20  ? 148 SER TA OG  1 
ATOM 52916  N N   . LEU TA 1 149 ? 152.542 179.452 242.552 1.00 62.18  ? 149 LEU TA N   1 
ATOM 52917  C CA  . LEU TA 1 149 ? 152.754 178.061 242.167 1.00 62.18  ? 149 LEU TA CA  1 
ATOM 52918  C C   . LEU TA 1 149 ? 151.832 177.123 242.934 1.00 62.18  ? 149 LEU TA C   1 
ATOM 52919  O O   . LEU TA 1 149 ? 151.311 176.156 242.366 1.00 62.18  ? 149 LEU TA O   1 
ATOM 52920  C CB  . LEU TA 1 149 ? 154.213 177.676 242.393 1.00 62.18  ? 149 LEU TA CB  1 
ATOM 52921  C CG  . LEU TA 1 149 ? 155.254 178.504 241.640 1.00 62.18  ? 149 LEU TA CG  1 
ATOM 52922  C CD1 . LEU TA 1 149 ? 156.550 178.572 242.422 1.00 62.18  ? 149 LEU TA CD1 1 
ATOM 52923  C CD2 . LEU TA 1 149 ? 155.493 177.924 240.266 1.00 62.18  ? 149 LEU TA CD2 1 
ATOM 52924  N N   . GLU TA 1 150 ? 151.623 177.381 244.224 1.00 61.97  ? 150 GLU TA N   1 
ATOM 52925  C CA  . GLU TA 1 150 ? 150.784 176.498 245.026 1.00 61.97  ? 150 GLU TA CA  1 
ATOM 52926  C C   . GLU TA 1 150 ? 149.338 176.523 244.549 1.00 61.97  ? 150 GLU TA C   1 
ATOM 52927  O O   . GLU TA 1 150 ? 148.700 175.472 244.415 1.00 61.97  ? 150 GLU TA O   1 
ATOM 52928  C CB  . GLU TA 1 150 ? 150.863 176.894 246.499 1.00 61.97  ? 150 GLU TA CB  1 
ATOM 52929  C CG  . GLU TA 1 150 ? 152.214 176.641 247.137 1.00 61.97  ? 150 GLU TA CG  1 
ATOM 52930  C CD  . GLU TA 1 150 ? 152.255 177.057 248.594 1.00 61.97  ? 150 GLU TA CD  1 
ATOM 52931  O OE1 . GLU TA 1 150 ? 151.262 177.642 249.074 1.00 61.97  ? 150 GLU TA OE1 1 
ATOM 52932  O OE2 . GLU TA 1 150 ? 153.281 176.800 249.258 1.00 61.97  ? 150 GLU TA OE2 1 
ATOM 52933  N N   . LEU TA 1 151 ? 148.803 177.710 244.286 1.00 62.80  ? 151 LEU TA N   1 
ATOM 52934  C CA  . LEU TA 1 151 ? 147.393 177.860 243.959 1.00 62.80  ? 151 LEU TA CA  1 
ATOM 52935  C C   . LEU TA 1 151 ? 147.094 177.697 242.476 1.00 62.80  ? 151 LEU TA C   1 
ATOM 52936  O O   . LEU TA 1 151 ? 145.920 177.604 242.107 1.00 62.80  ? 151 LEU TA O   1 
ATOM 52937  C CB  . LEU TA 1 151 ? 146.892 179.233 244.421 1.00 62.80  ? 151 LEU TA CB  1 
ATOM 52938  C CG  . LEU TA 1 151 ? 146.524 179.389 245.899 1.00 62.80  ? 151 LEU TA CG  1 
ATOM 52939  C CD1 . LEU TA 1 151 ? 145.349 178.498 246.265 1.00 62.80  ? 151 LEU TA CD1 1 
ATOM 52940  C CD2 . LEU TA 1 151 ? 147.715 179.098 246.793 1.00 62.80  ? 151 LEU TA CD2 1 
ATOM 52941  N N   . ARG TA 1 152 ? 148.114 177.649 241.621 1.00 64.89  ? 152 ARG TA N   1 
ATOM 52942  C CA  . ARG TA 1 152 ? 147.928 177.548 240.175 1.00 64.89  ? 152 ARG TA CA  1 
ATOM 52943  C C   . ARG TA 1 152 ? 147.028 178.676 239.672 1.00 64.89  ? 152 ARG TA C   1 
ATOM 52944  O O   . ARG TA 1 152 ? 145.987 178.457 239.050 1.00 64.89  ? 152 ARG TA O   1 
ATOM 52945  C CB  . ARG TA 1 152 ? 147.364 176.175 239.794 1.00 64.89  ? 152 ARG TA CB  1 
ATOM 52946  C CG  . ARG TA 1 152 ? 148.412 175.080 239.708 1.00 64.89  ? 152 ARG TA CG  1 
ATOM 52947  C CD  . ARG TA 1 152 ? 147.788 173.701 239.788 1.00 64.89  ? 152 ARG TA CD  1 
ATOM 52948  N NE  . ARG TA 1 152 ? 147.207 173.295 238.515 1.00 64.89  ? 152 ARG TA NE  1 
ATOM 52949  C CZ  . ARG TA 1 152 ? 146.305 172.334 238.371 1.00 64.89  ? 152 ARG TA CZ  1 
ATOM 52950  N NH1 . ARG TA 1 152 ? 145.853 171.648 239.408 1.00 64.89  ? 152 ARG TA NH1 1 
ATOM 52951  N NH2 . ARG TA 1 152 ? 145.847 172.052 237.156 1.00 64.89  ? 152 ARG TA NH2 1 
ATOM 52952  N N   . LYS TA 1 153 ? 147.454 179.905 239.962 1.00 61.45  ? 153 LYS TA N   1 
ATOM 52953  C CA  . LYS TA 1 153 ? 146.707 181.092 239.624 1.00 61.45  ? 153 LYS TA CA  1 
ATOM 52954  C C   . LYS TA 1 153 ? 147.727 182.207 239.445 1.00 61.45  ? 153 LYS TA C   1 
ATOM 52955  O O   . LYS TA 1 153 ? 148.633 182.332 240.282 1.00 61.45  ? 153 LYS TA O   1 
ATOM 52956  C CB  . LYS TA 1 153 ? 145.703 181.464 240.712 1.00 61.45  ? 153 LYS TA CB  1 
ATOM 52957  C CG  . LYS TA 1 153 ? 144.462 182.161 240.209 1.00 61.45  ? 153 LYS TA CG  1 
ATOM 52958  C CD  . LYS TA 1 153 ? 143.485 182.431 241.337 1.00 61.45  ? 153 LYS TA CD  1 
ATOM 52959  C CE  . LYS TA 1 153 ? 142.753 181.176 241.766 1.00 61.45  ? 153 LYS TA CE  1 
ATOM 52960  N NZ  . LYS TA 1 153 ? 141.327 181.453 242.063 1.00 61.45  ? 153 LYS TA NZ  1 
ATOM 52961  N N   . PRO TA 1 154 ? 147.627 183.017 238.393 1.00 60.62  ? 154 PRO TA N   1 
ATOM 52962  C CA  . PRO TA 1 154 ? 148.649 184.044 238.173 1.00 60.62  ? 154 PRO TA CA  1 
ATOM 52963  C C   . PRO TA 1 154 ? 148.555 185.166 239.193 1.00 60.62  ? 154 PRO TA C   1 
ATOM 52964  O O   . PRO TA 1 154 ? 147.465 185.572 239.603 1.00 60.62  ? 154 PRO TA O   1 
ATOM 52965  C CB  . PRO TA 1 154 ? 148.346 184.547 236.759 1.00 60.62  ? 154 PRO TA CB  1 
ATOM 52966  C CG  . PRO TA 1 154 ? 146.903 184.300 236.576 1.00 60.62  ? 154 PRO TA CG  1 
ATOM 52967  C CD  . PRO TA 1 154 ? 146.551 183.091 237.389 1.00 60.62  ? 154 PRO TA CD  1 
ATOM 52968  N N   . ILE TA 1 155 ? 149.717 185.666 239.602 1.00 61.01  ? 155 ILE TA N   1 
ATOM 52969  C CA  . ILE TA 1 155 ? 149.827 186.836 240.462 1.00 61.01  ? 155 ILE TA CA  1 
ATOM 52970  C C   . ILE TA 1 155 ? 150.864 187.755 239.838 1.00 61.01  ? 155 ILE TA C   1 
ATOM 52971  O O   . ILE TA 1 155 ? 152.009 187.344 239.620 1.00 61.01  ? 155 ILE TA O   1 
ATOM 52972  C CB  . ILE TA 1 155 ? 150.220 186.464 241.901 1.00 61.01  ? 155 ILE TA CB  1 
ATOM 52973  C CG1 . ILE TA 1 155 ? 149.056 185.762 242.601 1.00 61.01  ? 155 ILE TA CG1 1 
ATOM 52974  C CG2 . ILE TA 1 155 ? 150.638 187.703 242.674 1.00 61.01  ? 155 ILE TA CG2 1 
ATOM 52975  C CD1 . ILE TA 1 155 ? 149.435 185.062 243.884 1.00 61.01  ? 155 ILE TA CD1 1 
ATOM 52976  N N   . THR TA 1 156 ? 150.469 188.988 239.550 1.00 62.61  ? 156 THR TA N   1 
ATOM 52977  C CA  . THR TA 1 156 ? 151.340 189.961 238.910 1.00 62.61  ? 156 THR TA CA  1 
ATOM 52978  C C   . THR TA 1 156 ? 151.905 190.904 239.960 1.00 62.61  ? 156 THR TA C   1 
ATOM 52979  O O   . THR TA 1 156 ? 151.228 191.247 240.933 1.00 62.61  ? 156 THR TA O   1 
ATOM 52980  C CB  . THR TA 1 156 ? 150.588 190.750 237.840 1.00 62.61  ? 156 THR TA CB  1 
ATOM 52981  O OG1 . THR TA 1 156 ? 150.096 189.851 236.841 1.00 62.61  ? 156 THR TA OG1 1 
ATOM 52982  C CG2 . THR TA 1 156 ? 151.505 191.771 237.187 1.00 62.61  ? 156 THR TA CG2 1 
ATOM 52983  N N   . PHE TA 1 157 ? 153.152 191.318 239.755 1.00 68.41  ? 157 PHE TA N   1 
ATOM 52984  C CA  . PHE TA 1 157 ? 153.949 191.986 240.782 1.00 68.41  ? 157 PHE TA CA  1 
ATOM 52985  C C   . PHE TA 1 157 ? 154.548 193.247 240.167 1.00 68.41  ? 157 PHE TA C   1 
ATOM 52986  O O   . PHE TA 1 157 ? 155.546 193.178 239.444 1.00 68.41  ? 157 PHE TA O   1 
ATOM 52987  C CB  . PHE TA 1 157 ? 155.014 191.029 241.306 1.00 68.41  ? 157 PHE TA CB  1 
ATOM 52988  C CG  . PHE TA 1 157 ? 156.173 191.694 241.979 1.00 68.41  ? 157 PHE TA CG  1 
ATOM 52989  C CD1 . PHE TA 1 157 ? 156.063 192.173 243.267 1.00 68.41  ? 157 PHE TA CD1 1 
ATOM 52990  C CD2 . PHE TA 1 157 ? 157.393 191.796 241.334 1.00 68.41  ? 157 PHE TA CD2 1 
ATOM 52991  C CE1 . PHE TA 1 157 ? 157.137 192.766 243.892 1.00 68.41  ? 157 PHE TA CE1 1 
ATOM 52992  C CE2 . PHE TA 1 157 ? 158.470 192.387 241.952 1.00 68.41  ? 157 PHE TA CE2 1 
ATOM 52993  C CZ  . PHE TA 1 157 ? 158.344 192.867 243.235 1.00 68.41  ? 157 PHE TA CZ  1 
ATOM 52994  N N   . GLY TA 1 158 ? 153.932 194.391 240.456 1.00 67.69  ? 158 GLY TA N   1 
ATOM 52995  C CA  . GLY TA 1 158 ? 154.271 195.637 239.798 1.00 67.69  ? 158 GLY TA CA  1 
ATOM 52996  C C   . GLY TA 1 158 ? 154.760 196.742 240.713 1.00 67.69  ? 158 GLY TA C   1 
ATOM 52997  O O   . GLY TA 1 158 ? 154.346 197.894 240.559 1.00 67.69  ? 158 GLY TA O   1 
ATOM 52998  N N   . VAL TA 1 159 ? 155.625 196.419 241.674 1.00 71.96  ? 159 VAL TA N   1 
ATOM 52999  C CA  . VAL TA 1 159 ? 156.139 197.459 242.560 1.00 71.96  ? 159 VAL TA CA  1 
ATOM 53000  C C   . VAL TA 1 159 ? 157.131 198.336 241.805 1.00 71.96  ? 159 VAL TA C   1 
ATOM 53001  O O   . VAL TA 1 159 ? 157.705 197.947 240.783 1.00 71.96  ? 159 VAL TA O   1 
ATOM 53002  C CB  . VAL TA 1 159 ? 156.791 196.858 243.816 1.00 71.96  ? 159 VAL TA CB  1 
ATOM 53003  C CG1 . VAL TA 1 159 ? 155.775 196.061 244.625 1.00 71.96  ? 159 VAL TA CG1 1 
ATOM 53004  C CG2 . VAL TA 1 159 ? 158.014 196.032 243.452 1.00 71.96  ? 159 VAL TA CG2 1 
ATOM 53005  N N   . ILE TA 1 160 ? 157.336 199.542 242.327 1.00 74.40  ? 160 ILE TA N   1 
ATOM 53006  C CA  . ILE TA 1 160 ? 158.261 200.511 241.756 1.00 74.40  ? 160 ILE TA CA  1 
ATOM 53007  C C   . ILE TA 1 160 ? 159.314 200.842 242.801 1.00 74.40  ? 160 ILE TA C   1 
ATOM 53008  O O   . ILE TA 1 160 ? 158.982 201.156 243.949 1.00 74.40  ? 160 ILE TA O   1 
ATOM 53009  C CB  . ILE TA 1 160 ? 157.534 201.786 241.288 1.00 74.40  ? 160 ILE TA CB  1 
ATOM 53010  C CG1 . ILE TA 1 160 ? 158.483 202.664 240.468 1.00 74.40  ? 160 ILE TA CG1 1 
ATOM 53011  C CG2 . ILE TA 1 160 ? 156.983 202.562 242.474 1.00 74.40  ? 160 ILE TA CG2 1 
ATOM 53012  C CD1 . ILE TA 1 160 ? 157.783 203.767 239.703 1.00 74.40  ? 160 ILE TA CD1 1 
ATOM 53013  N N   . THR TA 1 161 ? 160.580 200.763 242.403 1.00 81.57  ? 161 THR TA N   1 
ATOM 53014  C CA  . THR TA 1 161 ? 161.670 201.069 243.311 1.00 81.57  ? 161 THR TA CA  1 
ATOM 53015  C C   . THR TA 1 161 ? 161.730 202.569 243.590 1.00 81.57  ? 161 THR TA C   1 
ATOM 53016  O O   . THR TA 1 161 ? 161.249 203.396 242.812 1.00 81.57  ? 161 THR TA O   1 
ATOM 53017  C CB  . THR TA 1 161 ? 163.003 200.590 242.733 1.00 81.57  ? 161 THR TA CB  1 
ATOM 53018  O OG1 . THR TA 1 161 ? 164.037 200.748 243.712 1.00 81.57  ? 161 THR TA OG1 1 
ATOM 53019  C CG2 . THR TA 1 161 ? 163.372 201.371 241.473 1.00 81.57  ? 161 THR TA CG2 1 
ATOM 53020  N N   . ALA TA 1 162 ? 162.331 202.910 244.724 1.00 86.67  ? 162 ALA TA N   1 
ATOM 53021  C CA  . ALA TA 1 162 ? 162.465 204.302 245.129 1.00 86.67  ? 162 ALA TA CA  1 
ATOM 53022  C C   . ALA TA 1 162 ? 163.511 204.445 246.229 1.00 86.67  ? 162 ALA TA C   1 
ATOM 53023  O O   . ALA TA 1 162 ? 163.892 203.464 246.867 1.00 86.67  ? 162 ALA TA O   1 
ATOM 53024  C CB  . ALA TA 1 162 ? 161.126 204.847 245.597 1.00 86.67  ? 162 ALA TA CB  1 
ATOM 53025  N N   . HIS UA 1 14  ? 173.246 176.480 216.155 1.00 85.18  ? 14  HIS UA N   1 
ATOM 53026  C CA  . HIS UA 1 14  ? 174.026 175.284 216.455 1.00 85.18  ? 14  HIS UA CA  1 
ATOM 53027  C C   . HIS UA 1 14  ? 174.782 175.448 217.768 1.00 85.18  ? 14  HIS UA C   1 
ATOM 53028  O O   . HIS UA 1 14  ? 174.743 174.572 218.631 1.00 85.18  ? 14  HIS UA O   1 
ATOM 53029  C CB  . HIS UA 1 14  ? 175.003 174.984 215.319 1.00 85.18  ? 14  HIS UA CB  1 
ATOM 53030  C CG  . HIS UA 1 14  ? 175.601 173.612 215.383 1.00 85.18  ? 14  HIS UA CG  1 
ATOM 53031  N ND1 . HIS UA 1 14  ? 176.777 173.345 216.049 1.00 85.18  ? 14  HIS UA ND1 1 
ATOM 53032  C CD2 . HIS UA 1 14  ? 175.184 172.432 214.866 1.00 85.18  ? 14  HIS UA CD2 1 
ATOM 53033  C CE1 . HIS UA 1 14  ? 177.060 172.058 215.939 1.00 85.18  ? 14  HIS UA CE1 1 
ATOM 53034  N NE2 . HIS UA 1 14  ? 176.109 171.482 215.226 1.00 85.18  ? 14  HIS UA NE2 1 
ATOM 53035  N N   . GLY UA 1 15  ? 175.469 176.579 217.910 1.00 85.09  ? 15  GLY UA N   1 
ATOM 53036  C CA  . GLY UA 1 15  ? 176.236 176.860 219.109 1.00 85.09  ? 15  GLY UA CA  1 
ATOM 53037  C C   . GLY UA 1 15  ? 175.517 177.762 220.090 1.00 85.09  ? 15  GLY UA C   1 
ATOM 53038  O O   . GLY UA 1 15  ? 176.001 177.980 221.206 1.00 85.09  ? 15  GLY UA O   1 
ATOM 53039  N N   . ASN UA 1 16  ? 174.362 178.291 219.697 1.00 79.67  ? 16  ASN UA N   1 
ATOM 53040  C CA  . ASN UA 1 16  ? 173.618 179.180 220.573 1.00 79.67  ? 16  ASN UA CA  1 
ATOM 53041  C C   . ASN UA 1 16  ? 173.043 178.406 221.755 1.00 79.67  ? 16  ASN UA C   1 
ATOM 53042  O O   . ASN UA 1 16  ? 172.866 177.186 221.709 1.00 79.67  ? 16  ASN UA O   1 
ATOM 53043  C CB  . ASN UA 1 16  ? 172.497 179.878 219.804 1.00 79.67  ? 16  ASN UA CB  1 
ATOM 53044  C CG  . ASN UA 1 16  ? 171.477 178.908 219.246 1.00 79.67  ? 16  ASN UA CG  1 
ATOM 53045  O OD1 . ASN UA 1 16  ? 171.597 177.695 219.414 1.00 79.67  ? 16  ASN UA OD1 1 
ATOM 53046  N ND2 . ASN UA 1 16  ? 170.466 179.439 218.568 1.00 79.67  ? 16  ASN UA ND2 1 
ATOM 53047  N N   . LYS UA 1 17  ? 172.743 179.141 222.827 1.00 77.48  ? 17  LYS UA N   1 
ATOM 53048  C CA  . LYS UA 1 17  ? 172.242 178.517 224.045 1.00 77.48  ? 17  LYS UA CA  1 
ATOM 53049  C C   . LYS UA 1 17  ? 170.951 177.748 223.815 1.00 77.48  ? 17  LYS UA C   1 
ATOM 53050  O O   . LYS UA 1 17  ? 170.646 176.830 224.582 1.00 77.48  ? 17  LYS UA O   1 
ATOM 53051  C CB  . LYS UA 1 17  ? 172.029 179.578 225.124 1.00 77.48  ? 17  LYS UA CB  1 
ATOM 53052  C CG  . LYS UA 1 17  ? 173.284 179.921 225.923 1.00 77.48  ? 17  LYS UA CG  1 
ATOM 53053  C CD  . LYS UA 1 17  ? 174.297 180.734 225.122 1.00 77.48  ? 17  LYS UA CD  1 
ATOM 53054  C CE  . LYS UA 1 17  ? 173.815 182.150 224.850 1.00 77.48  ? 17  LYS UA CE  1 
ATOM 53055  N NZ  . LYS UA 1 17  ? 174.838 182.956 224.129 1.00 77.48  ? 17  LYS UA NZ  1 
ATOM 53056  N N   . GLY UA 1 18  ? 170.184 178.097 222.783 1.00 74.96  ? 18  GLY UA N   1 
ATOM 53057  C CA  . GLY UA 1 18  ? 168.994 177.326 222.472 1.00 74.96  ? 18  GLY UA CA  1 
ATOM 53058  C C   . GLY UA 1 18  ? 169.321 175.897 222.095 1.00 74.96  ? 18  GLY UA C   1 
ATOM 53059  O O   . GLY UA 1 18  ? 168.632 174.961 222.509 1.00 74.96  ? 18  GLY UA O   1 
ATOM 53060  N N   . TRP UA 1 19  ? 170.374 175.706 221.301 1.00 76.66  ? 19  TRP UA N   1 
ATOM 53061  C CA  . TRP UA 1 19  ? 170.798 174.358 220.947 1.00 76.66  ? 19  TRP UA CA  1 
ATOM 53062  C C   . TRP UA 1 19  ? 171.160 173.560 222.191 1.00 76.66  ? 19  TRP UA C   1 
ATOM 53063  O O   . TRP UA 1 19  ? 170.695 172.430 222.381 1.00 76.66  ? 19  TRP UA O   1 
ATOM 53064  C CB  . TRP UA 1 19  ? 171.988 174.428 219.991 1.00 76.66  ? 19  TRP UA CB  1 
ATOM 53065  C CG  . TRP UA 1 19  ? 172.104 173.260 219.072 1.00 76.66  ? 19  TRP UA CG  1 
ATOM 53066  C CD1 . TRP UA 1 19  ? 172.917 172.179 219.222 1.00 76.66  ? 19  TRP UA CD1 1 
ATOM 53067  C CD2 . TRP UA 1 19  ? 171.399 173.065 217.843 1.00 76.66  ? 19  TRP UA CD2 1 
ATOM 53068  N NE1 . TRP UA 1 19  ? 172.756 171.317 218.169 1.00 76.66  ? 19  TRP UA NE1 1 
ATOM 53069  C CE2 . TRP UA 1 19  ? 171.831 171.840 217.306 1.00 76.66  ? 19  TRP UA CE2 1 
ATOM 53070  C CE3 . TRP UA 1 19  ? 170.444 173.808 217.145 1.00 76.66  ? 19  TRP UA CE3 1 
ATOM 53071  C CZ2 . TRP UA 1 19  ? 171.338 171.337 216.107 1.00 76.66  ? 19  TRP UA CZ2 1 
ATOM 53072  C CZ3 . TRP UA 1 19  ? 169.957 173.308 215.956 1.00 76.66  ? 19  TRP UA CZ3 1 
ATOM 53073  C CH2 . TRP UA 1 19  ? 170.405 172.084 215.447 1.00 76.66  ? 19  TRP UA CH2 1 
ATOM 53074  N N   . GLU UA 1 20  ? 171.982 174.146 223.065 1.00 76.15  ? 20  GLU UA N   1 
ATOM 53075  C CA  . GLU UA 1 20  ? 172.468 173.419 224.232 1.00 76.15  ? 20  GLU UA CA  1 
ATOM 53076  C C   . GLU UA 1 20  ? 171.317 172.972 225.121 1.00 76.15  ? 20  GLU UA C   1 
ATOM 53077  O O   . GLU UA 1 20  ? 171.308 171.839 225.615 1.00 76.15  ? 20  GLU UA O   1 
ATOM 53078  C CB  . GLU UA 1 20  ? 173.446 174.297 225.014 1.00 76.15  ? 20  GLU UA CB  1 
ATOM 53079  C CG  . GLU UA 1 20  ? 174.060 173.628 226.239 1.00 76.15  ? 20  GLU UA CG  1 
ATOM 53080  C CD  . GLU UA 1 20  ? 174.944 172.449 225.881 1.00 76.15  ? 20  GLU UA CD  1 
ATOM 53081  O OE1 . GLU UA 1 20  ? 175.479 172.423 224.753 1.00 76.15  ? 20  GLU UA OE1 1 
ATOM 53082  O OE2 . GLU UA 1 20  ? 175.102 171.546 226.730 1.00 76.15  ? 20  GLU UA OE2 1 
ATOM 53083  N N   . ALA UA 1 21  ? 170.334 173.847 225.337 1.00 73.45  ? 21  ALA UA N   1 
ATOM 53084  C CA  . ALA UA 1 21  ? 169.207 173.487 226.188 1.00 73.45  ? 21  ALA UA CA  1 
ATOM 53085  C C   . ALA UA 1 21  ? 168.431 172.316 225.603 1.00 73.45  ? 21  ALA UA C   1 
ATOM 53086  O O   . ALA UA 1 21  ? 168.004 171.417 226.336 1.00 73.45  ? 21  ALA UA O   1 
ATOM 53087  C CB  . ALA UA 1 21  ? 168.290 174.694 226.379 1.00 73.45  ? 21  ALA UA CB  1 
ATOM 53088  N N   . ALA UA 1 22  ? 168.234 172.308 224.286 1.00 72.99  ? 22  ALA UA N   1 
ATOM 53089  C CA  . ALA UA 1 22  ? 167.482 171.225 223.666 1.00 72.99  ? 22  ALA UA CA  1 
ATOM 53090  C C   . ALA UA 1 22  ? 168.183 169.889 223.861 1.00 72.99  ? 22  ALA UA C   1 
ATOM 53091  O O   . ALA UA 1 22  ? 167.540 168.885 224.181 1.00 72.99  ? 22  ALA UA O   1 
ATOM 53092  C CB  . ALA UA 1 22  ? 167.282 171.513 222.179 1.00 72.99  ? 22  ALA UA CB  1 
ATOM 53093  N N   . LEU UA 1 23  ? 169.506 169.862 223.687 1.00 73.76  ? 23  LEU UA N   1 
ATOM 53094  C CA  . LEU UA 1 23  ? 170.237 168.606 223.803 1.00 73.76  ? 23  LEU UA CA  1 
ATOM 53095  C C   . LEU UA 1 23  ? 170.045 167.984 225.177 1.00 73.76  ? 23  LEU UA C   1 
ATOM 53096  O O   . LEU UA 1 23  ? 169.817 166.774 225.293 1.00 73.76  ? 23  LEU UA O   1 
ATOM 53097  C CB  . LEU UA 1 23  ? 171.723 168.835 223.526 1.00 73.76  ? 23  LEU UA CB  1 
ATOM 53098  C CG  . LEU UA 1 23  ? 172.225 168.498 222.122 1.00 73.76  ? 23  LEU UA CG  1 
ATOM 53099  C CD1 . LEU UA 1 23  ? 173.667 168.941 221.967 1.00 73.76  ? 23  LEU UA CD1 1 
ATOM 53100  C CD2 . LEU UA 1 23  ? 172.100 167.008 221.833 1.00 73.76  ? 23  LEU UA CD2 1 
ATOM 53101  N N   . SER UA 1 24  ? 170.127 168.794 226.232 1.00 71.33  ? 24  SER UA N   1 
ATOM 53102  C CA  . SER UA 1 24  ? 169.938 168.264 227.577 1.00 71.33  ? 24  SER UA CA  1 
ATOM 53103  C C   . SER UA 1 24  ? 168.546 167.669 227.738 1.00 71.33  ? 24  SER UA C   1 
ATOM 53104  O O   . SER UA 1 24  ? 168.368 166.666 228.437 1.00 71.33  ? 24  SER UA O   1 
ATOM 53105  C CB  . SER UA 1 24  ? 170.176 169.363 228.607 1.00 71.33  ? 24  SER UA CB  1 
ATOM 53106  O OG  . SER UA 1 24  ? 171.385 170.050 228.344 1.00 71.33  ? 24  SER UA OG  1 
ATOM 53107  N N   . ALA UA 1 25  ? 167.547 168.273 227.095 1.00 72.08  ? 25  ALA UA N   1 
ATOM 53108  C CA  . ALA UA 1 25  ? 166.180 167.785 227.233 1.00 72.08  ? 25  ALA UA CA  1 
ATOM 53109  C C   . ALA UA 1 25  ? 166.021 166.396 226.633 1.00 72.08  ? 25  ALA UA C   1 
ATOM 53110  O O   . ALA UA 1 25  ? 165.368 165.530 227.227 1.00 72.08  ? 25  ALA UA O   1 
ATOM 53111  C CB  . ALA UA 1 25  ? 165.209 168.764 226.576 1.00 72.08  ? 25  ALA UA CB  1 
ATOM 53112  N N   . ILE UA 1 26  ? 166.605 166.159 225.458 1.00 74.02  ? 26  ILE UA N   1 
ATOM 53113  C CA  . ILE UA 1 26  ? 166.450 164.860 224.808 1.00 74.02  ? 26  ILE UA CA  1 
ATOM 53114  C C   . ILE UA 1 26  ? 167.112 163.773 225.642 1.00 74.02  ? 26  ILE UA C   1 
ATOM 53115  O O   . ILE UA 1 26  ? 166.532 162.708 225.879 1.00 74.02  ? 26  ILE UA O   1 
ATOM 53116  C CB  . ILE UA 1 26  ? 167.011 164.879 223.372 1.00 74.02  ? 26  ILE UA CB  1 
ATOM 53117  C CG1 . ILE UA 1 26  ? 166.590 166.138 222.599 1.00 74.02  ? 26  ILE UA CG1 1 
ATOM 53118  C CG2 . ILE UA 1 26  ? 166.562 163.637 222.616 1.00 74.02  ? 26  ILE UA CG2 1 
ATOM 53119  C CD1 . ILE UA 1 26  ? 167.390 166.367 221.337 1.00 74.02  ? 26  ILE UA CD1 1 
ATOM 53120  N N   . GLU UA 1 27  ? 168.336 164.028 226.102 1.00 74.82  ? 27  GLU UA N   1 
ATOM 53121  C CA  . GLU UA 1 27  ? 169.042 163.036 226.904 1.00 74.82  ? 27  GLU UA CA  1 
ATOM 53122  C C   . GLU UA 1 27  ? 168.276 162.720 228.179 1.00 74.82  ? 27  GLU UA C   1 
ATOM 53123  O O   . GLU UA 1 27  ? 168.092 161.551 228.535 1.00 74.82  ? 27  GLU UA O   1 
ATOM 53124  C CB  . GLU UA 1 27  ? 170.446 163.541 227.233 1.00 74.82  ? 27  GLU UA CB  1 
ATOM 53125  C CG  . GLU UA 1 27  ? 171.107 162.816 228.389 1.00 74.82  ? 27  GLU UA CG  1 
ATOM 53126  C CD  . GLU UA 1 27  ? 172.614 162.935 228.361 1.00 74.82  ? 27  GLU UA CD  1 
ATOM 53127  O OE1 . GLU UA 1 27  ? 173.126 163.863 227.702 1.00 74.82  ? 27  GLU UA OE1 1 
ATOM 53128  O OE2 . GLU UA 1 27  ? 173.289 162.100 229.001 1.00 74.82  ? 27  GLU UA OE2 1 
ATOM 53129  N N   . MET UA 1 28  ? 167.810 163.753 228.878 1.00 72.11  ? 28  MET UA N   1 
ATOM 53130  C CA  . MET UA 1 28  ? 167.138 163.533 230.154 1.00 72.11  ? 28  MET UA CA  1 
ATOM 53131  C C   . MET UA 1 28  ? 165.834 162.769 229.969 1.00 72.11  ? 28  MET UA C   1 
ATOM 53132  O O   . MET UA 1 28  ? 165.511 161.882 230.765 1.00 72.11  ? 28  MET UA O   1 
ATOM 53133  C CB  . MET UA 1 28  ? 166.886 164.871 230.843 1.00 72.11  ? 28  MET UA CB  1 
ATOM 53134  C CG  . MET UA 1 28  ? 166.866 164.809 232.365 1.00 72.11  ? 28  MET UA CG  1 
ATOM 53135  S SD  . MET UA 1 28  ? 168.377 164.192 233.129 1.00 72.11  ? 28  MET UA SD  1 
ATOM 53136  C CE  . MET UA 1 28  ? 169.607 165.211 232.332 1.00 72.11  ? 28  MET UA CE  1 
ATOM 53137  N N   . ALA UA 1 29  ? 165.073 163.096 228.924 1.00 72.94  ? 29  ALA UA N   1 
ATOM 53138  C CA  . ALA UA 1 29  ? 163.803 162.415 228.700 1.00 72.94  ? 29  ALA UA CA  1 
ATOM 53139  C C   . ALA UA 1 29  ? 164.011 160.925 228.480 1.00 72.94  ? 29  ALA UA C   1 
ATOM 53140  O O   . ALA UA 1 29  ? 163.264 160.099 229.016 1.00 72.94  ? 29  ALA UA O   1 
ATOM 53141  C CB  . ALA UA 1 29  ? 163.081 163.037 227.507 1.00 72.94  ? 29  ALA UA CB  1 
ATOM 53142  N N   . ASN UA 1 30  ? 165.022 160.560 227.689 1.00 75.54  ? 30  ASN UA N   1 
ATOM 53143  C CA  . ASN UA 1 30  ? 165.305 159.149 227.454 1.00 75.54  ? 30  ASN UA CA  1 
ATOM 53144  C C   . ASN UA 1 30  ? 165.746 158.452 228.734 1.00 75.54  ? 30  ASN UA C   1 
ATOM 53145  O O   . ASN UA 1 30  ? 165.359 157.307 228.989 1.00 75.54  ? 30  ASN UA O   1 
ATOM 53146  C CB  . ASN UA 1 30  ? 166.373 159.004 226.374 1.00 75.54  ? 30  ASN UA CB  1 
ATOM 53147  C CG  . ASN UA 1 30  ? 165.786 158.933 224.985 1.00 75.54  ? 30  ASN UA CG  1 
ATOM 53148  O OD1 . ASN UA 1 30  ? 164.906 158.119 224.714 1.00 75.54  ? 30  ASN UA OD1 1 
ATOM 53149  N ND2 . ASN UA 1 30  ? 166.271 159.787 224.094 1.00 75.54  ? 30  ASN UA ND2 1 
ATOM 53150  N N   . LEU UA 1 31  ? 166.559 159.128 229.549 1.00 74.38  ? 31  LEU UA N   1 
ATOM 53151  C CA  . LEU UA 1 31  ? 167.092 158.506 230.756 1.00 74.38  ? 31  LEU UA CA  1 
ATOM 53152  C C   . LEU UA 1 31  ? 165.975 158.024 231.669 1.00 74.38  ? 31  LEU UA C   1 
ATOM 53153  O O   . LEU UA 1 31  ? 165.991 156.882 232.141 1.00 74.38  ? 31  LEU UA O   1 
ATOM 53154  C CB  . LEU UA 1 31  ? 167.997 159.496 231.490 1.00 74.38  ? 31  LEU UA CB  1 
ATOM 53155  C CG  . LEU UA 1 31  ? 168.797 158.949 232.675 1.00 74.38  ? 31  LEU UA CG  1 
ATOM 53156  C CD1 . LEU UA 1 31  ? 170.166 159.596 232.722 1.00 74.38  ? 31  LEU UA CD1 1 
ATOM 53157  C CD2 . LEU UA 1 31  ? 168.065 159.184 233.986 1.00 74.38  ? 31  LEU UA CD2 1 
ATOM 53158  N N   . PHE UA 1 32  ? 164.987 158.881 231.927 1.00 73.73  ? 32  PHE UA N   1 
ATOM 53159  C CA  . PHE UA 1 32  ? 163.903 158.505 232.825 1.00 73.73  ? 32  PHE UA CA  1 
ATOM 53160  C C   . PHE UA 1 32  ? 163.073 157.357 232.272 1.00 73.73  ? 32  PHE UA C   1 
ATOM 53161  O O   . PHE UA 1 32  ? 162.387 156.675 233.042 1.00 73.73  ? 32  PHE UA O   1 
ATOM 53162  C CB  . PHE UA 1 32  ? 163.010 159.713 233.099 1.00 73.73  ? 32  PHE UA CB  1 
ATOM 53163  C CG  . PHE UA 1 32  ? 163.589 160.676 234.092 1.00 73.73  ? 32  PHE UA CG  1 
ATOM 53164  C CD1 . PHE UA 1 32  ? 164.750 161.370 233.805 1.00 73.73  ? 32  PHE UA CD1 1 
ATOM 53165  C CD2 . PHE UA 1 32  ? 162.977 160.884 235.312 1.00 73.73  ? 32  PHE UA CD2 1 
ATOM 53166  C CE1 . PHE UA 1 32  ? 165.287 162.252 234.717 1.00 73.73  ? 32  PHE UA CE1 1 
ATOM 53167  C CE2 . PHE UA 1 32  ? 163.511 161.765 236.224 1.00 73.73  ? 32  PHE UA CE2 1 
ATOM 53168  C CZ  . PHE UA 1 32  ? 164.667 162.449 235.926 1.00 73.73  ? 32  PHE UA CZ  1 
ATOM 53169  N N   . LYS UA 1 33  ? 163.112 157.130 230.959 1.00 77.59  ? 33  LYS UA N   1 
ATOM 53170  C CA  . LYS UA 1 33  ? 162.405 155.991 230.388 1.00 77.59  ? 33  LYS UA CA  1 
ATOM 53171  C C   . LYS UA 1 33  ? 163.010 154.675 230.860 1.00 77.59  ? 33  LYS UA C   1 
ATOM 53172  O O   . LYS UA 1 33  ? 162.280 153.728 231.177 1.00 77.59  ? 33  LYS UA O   1 
ATOM 53173  C CB  . LYS UA 1 33  ? 162.431 156.073 228.864 1.00 77.59  ? 33  LYS UA CB  1 
ATOM 53174  C CG  . LYS UA 1 33  ? 161.461 155.128 228.175 1.00 77.59  ? 33  LYS UA CG  1 
ATOM 53175  C CD  . LYS UA 1 33  ? 161.521 155.263 226.660 1.00 77.59  ? 33  LYS UA CD  1 
ATOM 53176  C CE  . LYS UA 1 33  ? 160.804 156.512 226.168 1.00 77.59  ? 33  LYS UA CE  1 
ATOM 53177  N NZ  . LYS UA 1 33  ? 159.333 156.445 226.395 1.00 77.59  ? 33  LYS UA NZ  1 
ATOM 53178  N N   . SER UA 1 34  ? 164.340 154.599 230.916 1.00 76.22  ? 34  SER UA N   1 
ATOM 53179  C CA  . SER UA 1 34  ? 164.997 153.339 231.243 1.00 76.22  ? 34  SER UA CA  1 
ATOM 53180  C C   . SER UA 1 34  ? 164.890 153.017 232.727 1.00 76.22  ? 34  SER UA C   1 
ATOM 53181  O O   . SER UA 1 34  ? 164.721 151.851 233.101 1.00 76.22  ? 34  SER UA O   1 
ATOM 53182  C CB  . SER UA 1 34  ? 166.462 153.394 230.815 1.00 76.22  ? 34  SER UA CB  1 
ATOM 53183  O OG  . SER UA 1 34  ? 167.175 154.354 231.570 1.00 76.22  ? 34  SER UA OG  1 
ATOM 53184  N N   . LEU UA 1 35  ? 164.992 154.030 233.588 1.00 75.32  ? 35  LEU UA N   1 
ATOM 53185  C CA  . LEU UA 1 35  ? 165.024 153.772 235.024 1.00 75.32  ? 35  LEU UA CA  1 
ATOM 53186  C C   . LEU UA 1 35  ? 163.750 153.085 235.495 1.00 75.32  ? 35  LEU UA C   1 
ATOM 53187  O O   . LEU UA 1 35  ? 163.804 152.143 236.294 1.00 75.32  ? 35  LEU UA O   1 
ATOM 53188  C CB  . LEU UA 1 35  ? 165.243 155.076 235.787 1.00 75.32  ? 35  LEU UA CB  1 
ATOM 53189  C CG  . LEU UA 1 35  ? 166.706 155.401 236.090 1.00 75.32  ? 35  LEU UA CG  1 
ATOM 53190  C CD1 . LEU UA 1 35  ? 167.440 155.769 234.817 1.00 75.32  ? 35  LEU UA CD1 1 
ATOM 53191  C CD2 . LEU UA 1 35  ? 166.805 156.521 237.106 1.00 75.32  ? 35  LEU UA CD2 1 
ATOM 53192  N N   . ARG UA 1 36  ? 162.592 153.536 235.014 1.00 79.36  ? 36  ARG UA N   1 
ATOM 53193  C CA  . ARG UA 1 36  ? 161.335 152.915 235.411 1.00 79.36  ? 36  ARG UA CA  1 
ATOM 53194  C C   . ARG UA 1 36  ? 161.133 151.543 234.785 1.00 79.36  ? 36  ARG UA C   1 
ATOM 53195  O O   . ARG UA 1 36  ? 160.194 150.840 235.172 1.00 79.36  ? 36  ARG UA O   1 
ATOM 53196  C CB  . ARG UA 1 36  ? 160.157 153.825 235.052 1.00 79.36  ? 36  ARG UA CB  1 
ATOM 53197  C CG  . ARG UA 1 36  ? 160.017 154.133 233.566 1.00 79.36  ? 36  ARG UA CG  1 
ATOM 53198  C CD  . ARG UA 1 36  ? 159.056 155.290 233.328 1.00 79.36  ? 36  ARG UA CD  1 
ATOM 53199  N NE  . ARG UA 1 36  ? 159.511 156.524 233.959 1.00 79.36  ? 36  ARG UA NE  1 
ATOM 53200  C CZ  . ARG UA 1 36  ? 158.847 157.672 233.934 1.00 79.36  ? 36  ARG UA CZ  1 
ATOM 53201  N NH1 . ARG UA 1 36  ? 157.684 157.787 233.312 1.00 79.36  ? 36  ARG UA NH1 1 
ATOM 53202  N NH2 . ARG UA 1 36  ? 159.361 158.733 234.550 1.00 79.36  ? 36  ARG UA NH2 1 
ATOM 53203  N N   . GLY UA 1 37  ? 161.978 151.147 233.839 1.00 82.68  ? 37  GLY UA N   1 
ATOM 53204  C CA  . GLY UA 1 37  ? 161.879 149.827 233.258 1.00 82.68  ? 37  GLY UA CA  1 
ATOM 53205  C C   . GLY UA 1 37  ? 162.364 148.746 234.207 1.00 82.68  ? 37  GLY UA C   1 
ATOM 53206  O O   . GLY UA 1 37  ? 162.912 149.003 235.279 1.00 82.68  ? 37  GLY UA O   1 
ATOM 53207  N N   . THR UA 1 38  ? 162.151 147.501 233.791 1.00 91.51  ? 38  THR UA N   1 
ATOM 53208  C CA  . THR UA 1 38  ? 162.538 146.364 234.614 1.00 91.51  ? 38  THR UA CA  1 
ATOM 53209  C C   . THR UA 1 38  ? 164.052 146.317 234.789 1.00 91.51  ? 38  THR UA C   1 
ATOM 53210  O O   . THR UA 1 38  ? 164.818 146.665 233.887 1.00 91.51  ? 38  THR UA O   1 
ATOM 53211  C CB  . THR UA 1 38  ? 162.046 145.056 233.989 1.00 91.51  ? 38  THR UA CB  1 
ATOM 53212  O OG1 . THR UA 1 38  ? 162.404 143.956 234.835 1.00 91.51  ? 38  THR UA OG1 1 
ATOM 53213  C CG2 . THR UA 1 38  ? 162.657 144.843 232.604 1.00 91.51  ? 38  THR UA CG2 1 
ATOM 53214  N N   . GLY UA 1 39  ? 164.479 145.880 235.971 1.00 92.98  ? 39  GLY UA N   1 
ATOM 53215  C CA  . GLY UA 1 39  ? 165.895 145.770 236.247 1.00 92.98  ? 39  GLY UA CA  1 
ATOM 53216  C C   . GLY UA 1 39  ? 166.529 144.584 235.548 1.00 92.98  ? 39  GLY UA C   1 
ATOM 53217  O O   . GLY UA 1 39  ? 165.863 143.652 235.098 1.00 92.98  ? 39  GLY UA O   1 
ATOM 53218  N N   . GLY UA 1 40  ? 167.860 144.627 235.459 1.00 95.97  ? 40  GLY UA N   1 
ATOM 53219  C CA  . GLY UA 1 40  ? 168.616 143.580 234.805 1.00 95.97  ? 40  GLY UA CA  1 
ATOM 53220  C C   . GLY UA 1 40  ? 168.954 142.431 235.740 1.00 95.97  ? 40  GLY UA C   1 
ATOM 53221  O O   . GLY UA 1 40  ? 168.674 142.452 236.937 1.00 95.97  ? 40  GLY UA O   1 
ATOM 53222  N N   . SER UA 1 41  ? 169.580 141.405 235.158 1.00 95.75  ? 41  SER UA N   1 
ATOM 53223  C CA  . SER UA 1 41  ? 169.949 140.227 235.936 1.00 95.75  ? 41  SER UA CA  1 
ATOM 53224  C C   . SER UA 1 41  ? 170.981 140.569 237.003 1.00 95.75  ? 41  SER UA C   1 
ATOM 53225  O O   . SER UA 1 41  ? 170.896 140.078 238.135 1.00 95.75  ? 41  SER UA O   1 
ATOM 53226  C CB  . SER UA 1 41  ? 170.483 139.136 235.009 1.00 95.75  ? 41  SER UA CB  1 
ATOM 53227  O OG  . SER UA 1 41  ? 170.808 137.965 235.736 1.00 95.75  ? 41  SER UA OG  1 
ATOM 53228  N N   . GLY UA 1 42  ? 171.960 141.403 236.661 1.00 93.30  ? 42  GLY UA N   1 
ATOM 53229  C CA  . GLY UA 1 42  ? 173.011 141.775 237.589 1.00 93.30  ? 42  GLY UA CA  1 
ATOM 53230  C C   . GLY UA 1 42  ? 174.368 141.254 237.167 1.00 93.30  ? 42  GLY UA C   1 
ATOM 53231  O O   . GLY UA 1 42  ? 174.696 141.247 235.977 1.00 93.30  ? 42  GLY UA O   1 
ATOM 53232  N N   . SER UA 1 43  ? 175.171 140.819 238.138 1.00 89.50  ? 43  SER UA N   1 
ATOM 53233  C CA  . SER UA 1 43  ? 176.516 140.287 237.943 1.00 89.50  ? 43  SER UA CA  1 
ATOM 53234  C C   . SER UA 1 43  ? 177.531 141.367 237.596 1.00 89.50  ? 43  SER UA C   1 
ATOM 53235  O O   . SER UA 1 43  ? 178.718 141.054 237.450 1.00 89.50  ? 43  SER UA O   1 
ATOM 53236  C CB  . SER UA 1 43  ? 176.559 139.206 236.853 1.00 89.50  ? 43  SER UA CB  1 
ATOM 53237  O OG  . SER UA 1 43  ? 176.769 139.780 235.576 1.00 89.50  ? 43  SER UA OG  1 
ATOM 53238  N N   . SER UA 1 44  ? 177.113 142.621 237.456 1.00 84.90  ? 44  SER UA N   1 
ATOM 53239  C CA  . SER UA 1 44  ? 178.034 143.707 237.159 1.00 84.90  ? 44  SER UA CA  1 
ATOM 53240  C C   . SER UA 1 44  ? 177.363 145.019 237.529 1.00 84.90  ? 44  SER UA C   1 
ATOM 53241  O O   . SER UA 1 44  ? 176.144 145.086 237.698 1.00 84.90  ? 44  SER UA O   1 
ATOM 53242  C CB  . SER UA 1 44  ? 178.448 143.707 235.685 1.00 84.90  ? 44  SER UA CB  1 
ATOM 53243  O OG  . SER UA 1 44  ? 179.427 144.701 235.433 1.00 84.90  ? 44  SER UA OG  1 
ATOM 53244  N N   . MET UA 1 45  ? 178.179 146.062 237.654 1.00 80.46  ? 45  MET UA N   1 
ATOM 53245  C CA  . MET UA 1 45  ? 177.649 147.382 237.956 1.00 80.46  ? 45  MET UA CA  1 
ATOM 53246  C C   . MET UA 1 45  ? 176.701 147.822 236.850 1.00 80.46  ? 45  MET UA C   1 
ATOM 53247  O O   . MET UA 1 45  ? 177.028 147.736 235.664 1.00 80.46  ? 45  MET UA O   1 
ATOM 53248  C CB  . MET UA 1 45  ? 178.796 148.382 238.111 1.00 80.46  ? 45  MET UA CB  1 
ATOM 53249  C CG  . MET UA 1 45  ? 178.361 149.788 238.484 1.00 80.46  ? 45  MET UA CG  1 
ATOM 53250  S SD  . MET UA 1 45  ? 179.755 150.910 238.677 1.00 80.46  ? 45  MET UA SD  1 
ATOM 53251  C CE  . MET UA 1 45  ? 180.271 151.114 236.976 1.00 80.46  ? 45  MET UA CE  1 
ATOM 53252  N N   . GLU UA 1 46  ? 175.522 148.295 237.243 1.00 78.29  ? 46  GLU UA N   1 
ATOM 53253  C CA  . GLU UA 1 46  ? 174.498 148.722 236.292 1.00 78.29  ? 46  GLU UA CA  1 
ATOM 53254  C C   . GLU UA 1 46  ? 174.751 150.182 235.949 1.00 78.29  ? 46  GLU UA C   1 
ATOM 53255  O O   . GLU UA 1 46  ? 174.485 151.077 236.754 1.00 78.29  ? 46  GLU UA O   1 
ATOM 53256  C CB  . GLU UA 1 46  ? 173.099 148.521 236.866 1.00 78.29  ? 46  GLU UA CB  1 
ATOM 53257  C CG  . GLU UA 1 46  ? 172.920 147.254 237.689 1.00 78.29  ? 46  GLU UA CG  1 
ATOM 53258  C CD  . GLU UA 1 46  ? 171.541 147.156 238.306 1.00 78.29  ? 46  GLU UA CD  1 
ATOM 53259  O OE1 . GLU UA 1 46  ? 170.613 147.820 237.799 1.00 78.29  ? 46  GLU UA OE1 1 
ATOM 53260  O OE2 . GLU UA 1 46  ? 171.384 146.414 239.299 1.00 78.29  ? 46  GLU UA OE2 1 
ATOM 53261  N N   . ILE UA 1 47  ? 175.265 150.425 234.751 1.00 75.32  ? 47  ILE UA N   1 
ATOM 53262  C CA  . ILE UA 1 47  ? 175.519 151.779 234.272 1.00 75.32  ? 47  ILE UA CA  1 
ATOM 53263  C C   . ILE UA 1 47  ? 174.318 152.244 233.460 1.00 75.32  ? 47  ILE UA C   1 
ATOM 53264  O O   . ILE UA 1 47  ? 173.889 151.566 232.520 1.00 75.32  ? 47  ILE UA O   1 
ATOM 53265  C CB  . ILE UA 1 47  ? 176.811 151.841 233.441 1.00 75.32  ? 47  ILE UA CB  1 
ATOM 53266  C CG1 . ILE UA 1 47  ? 177.193 153.295 233.167 1.00 75.32  ? 47  ILE UA CG1 1 
ATOM 53267  C CG2 . ILE UA 1 47  ? 176.656 151.083 232.130 1.00 75.32  ? 47  ILE UA CG2 1 
ATOM 53268  C CD1 . ILE UA 1 47  ? 178.598 153.468 232.641 1.00 75.32  ? 47  ILE UA CD1 1 
ATOM 53269  N N   . TYR UA 1 48  ? 173.767 153.396 233.835 1.00 72.09  ? 48  TYR UA N   1 
ATOM 53270  C CA  . TYR UA 1 48  ? 172.638 154.002 233.147 1.00 72.09  ? 48  TYR UA CA  1 
ATOM 53271  C C   . TYR UA 1 48  ? 173.102 155.260 232.433 1.00 72.09  ? 48  TYR UA C   1 
ATOM 53272  O O   . TYR UA 1 48  ? 173.943 156.003 232.947 1.00 72.09  ? 48  TYR UA O   1 
ATOM 53273  C CB  . TYR UA 1 48  ? 171.519 154.354 234.127 1.00 72.09  ? 48  TYR UA CB  1 
ATOM 53274  C CG  . TYR UA 1 48  ? 170.676 153.186 234.572 1.00 72.09  ? 48  TYR UA CG  1 
ATOM 53275  C CD1 . TYR UA 1 48  ? 170.007 152.396 233.655 1.00 72.09  ? 48  TYR UA CD1 1 
ATOM 53276  C CD2 . TYR UA 1 48  ? 170.529 152.889 235.917 1.00 72.09  ? 48  TYR UA CD2 1 
ATOM 53277  C CE1 . TYR UA 1 48  ? 169.228 151.336 234.063 1.00 72.09  ? 48  TYR UA CE1 1 
ATOM 53278  C CE2 . TYR UA 1 48  ? 169.751 151.833 236.335 1.00 72.09  ? 48  TYR UA CE2 1 
ATOM 53279  C CZ  . TYR UA 1 48  ? 169.104 151.060 235.405 1.00 72.09  ? 48  TYR UA CZ  1 
ATOM 53280  O OH  . TYR UA 1 48  ? 168.329 150.003 235.819 1.00 72.09  ? 48  TYR UA OH  1 
ATOM 53281  N N   . GLU UA 1 49  ? 172.551 155.498 231.248 1.00 75.11  ? 49  GLU UA N   1 
ATOM 53282  C CA  . GLU UA 1 49  ? 172.962 156.634 230.441 1.00 75.11  ? 49  GLU UA CA  1 
ATOM 53283  C C   . GLU UA 1 49  ? 171.839 156.956 229.467 1.00 75.11  ? 49  GLU UA C   1 
ATOM 53284  O O   . GLU UA 1 49  ? 170.995 156.109 229.167 1.00 75.11  ? 49  GLU UA O   1 
ATOM 53285  C CB  . GLU UA 1 49  ? 174.272 156.337 229.707 1.00 75.11  ? 49  GLU UA CB  1 
ATOM 53286  C CG  . GLU UA 1 49  ? 174.826 157.489 228.902 1.00 75.11  ? 49  GLU UA CG  1 
ATOM 53287  C CD  . GLU UA 1 49  ? 176.148 157.148 228.242 1.00 75.11  ? 49  GLU UA CD  1 
ATOM 53288  O OE1 . GLU UA 1 49  ? 176.615 156.001 228.401 1.00 75.11  ? 49  GLU UA OE1 1 
ATOM 53289  O OE2 . GLU UA 1 49  ? 176.720 158.027 227.565 1.00 75.11  ? 49  GLU UA OE2 1 
ATOM 53290  N N   . GLY UA 1 50  ? 171.838 158.192 228.982 1.00 76.77  ? 50  GLY UA N   1 
ATOM 53291  C CA  . GLY UA 1 50  ? 170.794 158.679 228.104 1.00 76.77  ? 50  GLY UA CA  1 
ATOM 53292  C C   . GLY UA 1 50  ? 171.227 158.703 226.651 1.00 76.77  ? 50  GLY UA C   1 
ATOM 53293  O O   . GLY UA 1 50  ? 172.394 158.931 226.337 1.00 76.77  ? 50  GLY UA O   1 
ATOM 53294  N N   . LYS UA 1 51  ? 170.267 158.466 225.765 1.00 77.14  ? 51  LYS UA N   1 
ATOM 53295  C CA  . LYS UA 1 51  ? 170.499 158.460 224.330 1.00 77.14  ? 51  LYS UA CA  1 
ATOM 53296  C C   . LYS UA 1 51  ? 170.109 159.804 223.726 1.00 77.14  ? 51  LYS UA C   1 
ATOM 53297  O O   . LYS UA 1 51  ? 169.453 160.634 224.360 1.00 77.14  ? 51  LYS UA O   1 
ATOM 53298  C CB  . LYS UA 1 51  ? 169.708 157.330 223.668 1.00 77.14  ? 51  LYS UA CB  1 
ATOM 53299  C CG  . LYS UA 1 51  ? 169.624 156.063 224.500 1.00 77.14  ? 51  LYS UA CG  1 
ATOM 53300  C CD  . LYS UA 1 51  ? 169.041 154.911 223.698 1.00 77.14  ? 51  LYS UA CD  1 
ATOM 53301  C CE  . LYS UA 1 51  ? 169.205 153.587 224.427 1.00 77.14  ? 51  LYS UA CE  1 
ATOM 53302  N NZ  . LYS UA 1 51  ? 170.610 153.096 224.387 1.00 77.14  ? 51  LYS UA NZ  1 
ATOM 53303  N N   . LEU UA 1 52  ? 170.525 160.010 222.476 1.00 76.29  ? 52  LEU UA N   1 
ATOM 53304  C CA  . LEU UA 1 52  ? 170.220 161.227 221.737 1.00 76.29  ? 52  LEU UA CA  1 
ATOM 53305  C C   . LEU UA 1 52  ? 169.149 161.007 220.671 1.00 76.29  ? 52  LEU UA C   1 
ATOM 53306  O O   . LEU UA 1 52  ? 169.018 161.819 219.751 1.00 76.29  ? 52  LEU UA O   1 
ATOM 53307  C CB  . LEU UA 1 52  ? 171.496 161.789 221.109 1.00 76.29  ? 52  LEU UA CB  1 
ATOM 53308  C CG  . LEU UA 1 52  ? 172.243 162.798 221.978 1.00 76.29  ? 52  LEU UA CG  1 
ATOM 53309  C CD1 . LEU UA 1 52  ? 172.603 162.187 223.320 1.00 76.29  ? 52  LEU UA CD1 1 
ATOM 53310  C CD2 . LEU UA 1 52  ? 173.488 163.292 221.264 1.00 76.29  ? 52  LEU UA CD2 1 
ATOM 53311  N N   . THR UA 1 53  ? 168.376 159.931 220.781 1.00 76.51  ? 53  THR UA N   1 
ATOM 53312  C CA  . THR UA 1 53  ? 167.290 159.656 219.849 1.00 76.51  ? 53  THR UA CA  1 
ATOM 53313  C C   . THR UA 1 53  ? 166.013 160.321 220.348 1.00 76.51  ? 53  THR UA C   1 
ATOM 53314  O O   . THR UA 1 53  ? 165.615 160.125 221.501 1.00 76.51  ? 53  THR UA O   1 
ATOM 53315  C CB  . THR UA 1 53  ? 167.070 158.153 219.695 1.00 76.51  ? 53  THR UA CB  1 
ATOM 53316  O OG1 . THR UA 1 53  ? 166.344 157.656 220.826 1.00 76.51  ? 53  THR UA OG1 1 
ATOM 53317  C CG2 . THR UA 1 53  ? 168.403 157.422 219.587 1.00 76.51  ? 53  THR UA CG2 1 
ATOM 53318  N N   . ALA UA 1 54  ? 165.372 161.098 219.477 1.00 76.13  ? 54  ALA UA N   1 
ATOM 53319  C CA  . ALA UA 1 54  ? 164.221 161.907 219.852 1.00 76.13  ? 54  ALA UA CA  1 
ATOM 53320  C C   . ALA UA 1 54  ? 162.893 161.329 219.384 1.00 76.13  ? 54  ALA UA C   1 
ATOM 53321  O O   . ALA UA 1 54  ? 161.859 161.979 219.558 1.00 76.13  ? 54  ALA UA O   1 
ATOM 53322  C CB  . ALA UA 1 54  ? 164.378 163.325 219.296 1.00 76.13  ? 54  ALA UA CB  1 
ATOM 53323  N N   . GLU UA 1 55  ? 162.888 160.136 218.800 1.00 76.70  ? 55  GLU UA N   1 
ATOM 53324  C CA  . GLU UA 1 55  ? 161.657 159.587 218.253 1.00 76.70  ? 55  GLU UA CA  1 
ATOM 53325  C C   . GLU UA 1 55  ? 160.677 159.235 219.365 1.00 76.70  ? 55  GLU UA C   1 
ATOM 53326  O O   . GLU UA 1 55  ? 161.053 158.665 220.392 1.00 76.70  ? 55  GLU UA O   1 
ATOM 53327  C CB  . GLU UA 1 55  ? 161.957 158.348 217.412 1.00 76.70  ? 55  GLU UA CB  1 
ATOM 53328  C CG  . GLU UA 1 55  ? 160.842 157.973 216.449 1.00 76.70  ? 55  GLU UA CG  1 
ATOM 53329  C CD  . GLU UA 1 55  ? 161.230 156.842 215.518 1.00 76.70  ? 55  GLU UA CD  1 
ATOM 53330  O OE1 . GLU UA 1 55  ? 162.212 156.131 215.820 1.00 76.70  ? 55  GLU UA OE1 1 
ATOM 53331  O OE2 . GLU UA 1 55  ? 160.554 156.664 214.483 1.00 76.70  ? 55  GLU UA OE2 1 
ATOM 53332  N N   . GLY UA 1 56  ? 159.408 159.577 219.150 1.00 77.29  ? 56  GLY UA N   1 
ATOM 53333  C CA  . GLY UA 1 56  ? 158.341 159.188 220.048 1.00 77.29  ? 56  GLY UA CA  1 
ATOM 53334  C C   . GLY UA 1 56  ? 158.160 160.058 221.270 1.00 77.29  ? 56  GLY UA C   1 
ATOM 53335  O O   . GLY UA 1 56  ? 157.307 159.741 222.108 1.00 77.29  ? 56  GLY UA O   1 
ATOM 53336  N N   . LEU UA 1 57  ? 158.921 161.139 221.406 1.00 75.56  ? 57  LEU UA N   1 
ATOM 53337  C CA  . LEU UA 1 57  ? 158.857 161.996 222.579 1.00 75.56  ? 57  LEU UA CA  1 
ATOM 53338  C C   . LEU UA 1 57  ? 157.948 163.195 222.331 1.00 75.56  ? 57  LEU UA C   1 
ATOM 53339  O O   . LEU UA 1 57  ? 157.686 163.586 221.191 1.00 75.56  ? 57  LEU UA O   1 
ATOM 53340  C CB  . LEU UA 1 57  ? 160.255 162.479 222.969 1.00 75.56  ? 57  LEU UA CB  1 
ATOM 53341  C CG  . LEU UA 1 57  ? 161.302 161.389 223.195 1.00 75.56  ? 57  LEU UA CG  1 
ATOM 53342  C CD1 . LEU UA 1 57  ? 162.673 162.006 223.396 1.00 75.56  ? 57  LEU UA CD1 1 
ATOM 53343  C CD2 . LEU UA 1 57  ? 160.926 160.520 224.381 1.00 75.56  ? 57  LEU UA CD2 1 
ATOM 53344  N N   . ARG UA 1 58  ? 157.469 163.775 223.429 1.00 74.31  ? 58  ARG UA N   1 
ATOM 53345  C CA  . ARG UA 1 58  ? 156.618 164.959 223.412 1.00 74.31  ? 58  ARG UA CA  1 
ATOM 53346  C C   . ARG UA 1 58  ? 157.322 166.070 224.177 1.00 74.31  ? 58  ARG UA C   1 
ATOM 53347  O O   . ARG UA 1 58  ? 157.833 165.841 225.277 1.00 74.31  ? 58  ARG UA O   1 
ATOM 53348  C CB  . ARG UA 1 58  ? 155.254 164.659 224.035 1.00 74.31  ? 58  ARG UA CB  1 
ATOM 53349  C CG  . ARG UA 1 58  ? 154.327 163.852 223.141 1.00 74.31  ? 58  ARG UA CG  1 
ATOM 53350  C CD  . ARG UA 1 58  ? 154.572 162.357 223.264 1.00 74.31  ? 58  ARG UA CD  1 
ATOM 53351  N NE  . ARG UA 1 58  ? 153.997 161.798 224.482 1.00 74.31  ? 58  ARG UA NE  1 
ATOM 53352  C CZ  . ARG UA 1 58  ? 152.738 161.401 224.609 1.00 74.31  ? 58  ARG UA CZ  1 
ATOM 53353  N NH1 . ARG UA 1 58  ? 151.871 161.508 223.615 1.00 74.31  ? 58  ARG UA NH1 1 
ATOM 53354  N NH2 . ARG UA 1 58  ? 152.336 160.883 225.766 1.00 74.31  ? 58  ARG UA NH2 1 
ATOM 53355  N N   . PHE UA 1 59  ? 157.347 167.266 223.598 1.00 73.14  ? 59  PHE UA N   1 
ATOM 53356  C CA  . PHE UA 1 59  ? 158.127 168.372 224.131 1.00 73.14  ? 59  PHE UA CA  1 
ATOM 53357  C C   . PHE UA 1 59  ? 157.263 169.617 224.263 1.00 73.14  ? 59  PHE UA C   1 
ATOM 53358  O O   . PHE UA 1 59  ? 156.267 169.780 223.553 1.00 73.14  ? 59  PHE UA O   1 
ATOM 53359  C CB  . PHE UA 1 59  ? 159.331 168.675 223.234 1.00 73.14  ? 59  PHE UA CB  1 
ATOM 53360  C CG  . PHE UA 1 59  ? 160.435 167.669 223.342 1.00 73.14  ? 59  PHE UA CG  1 
ATOM 53361  C CD1 . PHE UA 1 59  ? 161.071 167.444 224.550 1.00 73.14  ? 59  PHE UA CD1 1 
ATOM 53362  C CD2 . PHE UA 1 59  ? 160.833 166.941 222.237 1.00 73.14  ? 59  PHE UA CD2 1 
ATOM 53363  C CE1 . PHE UA 1 59  ? 162.085 166.517 224.650 1.00 73.14  ? 59  PHE UA CE1 1 
ATOM 53364  C CE2 . PHE UA 1 59  ? 161.848 166.013 222.332 1.00 73.14  ? 59  PHE UA CE2 1 
ATOM 53365  C CZ  . PHE UA 1 59  ? 162.474 165.800 223.541 1.00 73.14  ? 59  PHE UA CZ  1 
ATOM 53366  N N   . GLY UA 1 60  ? 157.657 170.492 225.186 1.00 69.73  ? 60  GLY UA N   1 
ATOM 53367  C CA  . GLY UA 1 60  ? 157.007 171.774 225.360 1.00 69.73  ? 60  GLY UA CA  1 
ATOM 53368  C C   . GLY UA 1 60  ? 158.011 172.876 225.626 1.00 69.73  ? 60  GLY UA C   1 
ATOM 53369  O O   . GLY UA 1 60  ? 159.001 172.656 226.330 1.00 69.73  ? 60  GLY UA O   1 
ATOM 53370  N N   . ILE UA 1 61  ? 157.776 174.063 225.073 1.00 68.61  ? 61  ILE UA N   1 
ATOM 53371  C CA  . ILE UA 1 61  ? 158.675 175.199 225.227 1.00 68.61  ? 61  ILE UA CA  1 
ATOM 53372  C C   . ILE UA 1 61  ? 157.869 176.388 225.729 1.00 68.61  ? 61  ILE UA C   1 
ATOM 53373  O O   . ILE UA 1 61  ? 156.793 176.682 225.198 1.00 68.61  ? 61  ILE UA O   1 
ATOM 53374  C CB  . ILE UA 1 61  ? 159.391 175.554 223.910 1.00 68.61  ? 61  ILE UA CB  1 
ATOM 53375  C CG1 . ILE UA 1 61  ? 160.164 174.351 223.367 1.00 68.61  ? 61  ILE UA CG1 1 
ATOM 53376  C CG2 . ILE UA 1 61  ? 160.336 176.722 224.122 1.00 68.61  ? 61  ILE UA CG2 1 
ATOM 53377  C CD1 . ILE UA 1 61  ? 160.561 174.485 221.914 1.00 68.61  ? 61  ILE UA CD1 1 
ATOM 53378  N N   . VAL UA 1 62  ? 158.389 177.065 226.750 1.00 66.62  ? 62  VAL UA N   1 
ATOM 53379  C CA  . VAL UA 1 62  ? 157.802 178.289 227.282 1.00 66.62  ? 62  VAL UA CA  1 
ATOM 53380  C C   . VAL UA 1 62  ? 158.811 179.408 227.080 1.00 66.62  ? 62  VAL UA C   1 
ATOM 53381  O O   . VAL UA 1 62  ? 159.949 179.315 227.556 1.00 66.62  ? 62  VAL UA O   1 
ATOM 53382  C CB  . VAL UA 1 62  ? 157.431 178.149 228.766 1.00 66.62  ? 62  VAL UA CB  1 
ATOM 53383  C CG1 . VAL UA 1 62  ? 157.021 179.494 229.343 1.00 66.62  ? 62  VAL UA CG1 1 
ATOM 53384  C CG2 . VAL UA 1 62  ? 156.323 177.136 228.932 1.00 66.62  ? 62  VAL UA CG2 1 
ATOM 53385  N N   . ALA UA 1 63  ? 158.395 180.462 226.385 1.00 69.92  ? 63  ALA UA N   1 
ATOM 53386  C CA  . ALA UA 1 63  ? 159.266 181.575 226.051 1.00 69.92  ? 63  ALA UA CA  1 
ATOM 53387  C C   . ALA UA 1 63  ? 158.567 182.887 226.373 1.00 69.92  ? 63  ALA UA C   1 
ATOM 53388  O O   . ALA UA 1 63  ? 157.347 182.941 226.536 1.00 69.92  ? 63  ALA UA O   1 
ATOM 53389  C CB  . ALA UA 1 63  ? 159.669 181.549 224.574 1.00 69.92  ? 63  ALA UA CB  1 
ATOM 53390  N N   . SER UA 1 64  ? 159.361 183.946 226.460 1.00 69.42  ? 64  SER UA N   1 
ATOM 53391  C CA  . SER UA 1 64  ? 158.894 185.279 226.796 1.00 69.42  ? 64  SER UA CA  1 
ATOM 53392  C C   . SER UA 1 64  ? 158.957 186.169 225.560 1.00 69.42  ? 64  SER UA C   1 
ATOM 53393  O O   . SER UA 1 64  ? 159.280 185.715 224.457 1.00 69.42  ? 64  SER UA O   1 
ATOM 53394  C CB  . SER UA 1 64  ? 159.726 185.843 227.945 1.00 69.42  ? 64  SER UA CB  1 
ATOM 53395  O OG  . SER UA 1 64  ? 161.090 185.933 227.581 1.00 69.42  ? 64  SER UA OG  1 
ATOM 53396  N N   . ARG UA 1 65  ? 158.646 187.453 225.747 1.00 69.22  ? 65  ARG UA N   1 
ATOM 53397  C CA  . ARG UA 1 65  ? 158.679 188.424 224.665 1.00 69.22  ? 65  ARG UA CA  1 
ATOM 53398  C C   . ARG UA 1 65  ? 159.647 189.572 224.891 1.00 69.22  ? 65  ARG UA C   1 
ATOM 53399  O O   . ARG UA 1 65  ? 159.972 190.272 223.927 1.00 69.22  ? 65  ARG UA O   1 
ATOM 53400  C CB  . ARG UA 1 65  ? 157.282 189.015 224.429 1.00 69.22  ? 65  ARG UA CB  1 
ATOM 53401  C CG  . ARG UA 1 65  ? 156.338 188.086 223.700 1.00 69.22  ? 65  ARG UA CG  1 
ATOM 53402  C CD  . ARG UA 1 65  ? 155.206 188.859 223.051 1.00 69.22  ? 65  ARG UA CD  1 
ATOM 53403  N NE  . ARG UA 1 65  ? 154.293 189.418 224.041 1.00 69.22  ? 65  ARG UA NE  1 
ATOM 53404  C CZ  . ARG UA 1 65  ? 153.228 188.798 224.528 1.00 69.22  ? 65  ARG UA CZ  1 
ATOM 53405  N NH1 . ARG UA 1 65  ? 152.908 187.568 224.155 1.00 69.22  ? 65  ARG UA NH1 1 
ATOM 53406  N NH2 . ARG UA 1 65  ? 152.465 189.426 225.416 1.00 69.22  ? 65  ARG UA NH2 1 
ATOM 53407  N N   . PHE UA 1 66  ? 160.108 189.795 226.118 1.00 74.03  ? 66  PHE UA N   1 
ATOM 53408  C CA  . PHE UA 1 66  ? 161.071 190.857 226.364 1.00 74.03  ? 66  PHE UA CA  1 
ATOM 53409  C C   . PHE UA 1 66  ? 162.319 190.627 225.526 1.00 74.03  ? 66  PHE UA C   1 
ATOM 53410  O O   . PHE UA 1 66  ? 162.883 189.530 225.521 1.00 74.03  ? 66  PHE UA O   1 
ATOM 53411  C CB  . PHE UA 1 66  ? 161.431 190.911 227.847 1.00 74.03  ? 66  PHE UA CB  1 
ATOM 53412  C CG  . PHE UA 1 66  ? 161.811 192.280 228.327 1.00 74.03  ? 66  PHE UA CG  1 
ATOM 53413  C CD1 . PHE UA 1 66  ? 160.844 193.238 228.562 1.00 74.03  ? 66  PHE UA CD1 1 
ATOM 53414  C CD2 . PHE UA 1 66  ? 163.137 192.605 228.546 1.00 74.03  ? 66  PHE UA CD2 1 
ATOM 53415  C CE1 . PHE UA 1 66  ? 161.192 194.496 229.004 1.00 74.03  ? 66  PHE UA CE1 1 
ATOM 53416  C CE2 . PHE UA 1 66  ? 163.491 193.861 228.989 1.00 74.03  ? 66  PHE UA CE2 1 
ATOM 53417  C CZ  . PHE UA 1 66  ? 162.517 194.809 229.218 1.00 74.03  ? 66  PHE UA CZ  1 
ATOM 53418  N N   . ASN UA 1 67  ? 162.753 191.667 224.822 1.00 74.44  ? 67  ASN UA N   1 
ATOM 53419  C CA  . ASN UA 1 67  ? 163.863 191.569 223.882 1.00 74.44  ? 67  ASN UA CA  1 
ATOM 53420  C C   . ASN UA 1 67  ? 163.626 190.423 222.901 1.00 74.44  ? 67  ASN UA C   1 
ATOM 53421  O O   . ASN UA 1 67  ? 164.398 189.468 222.810 1.00 74.44  ? 67  ASN UA O   1 
ATOM 53422  C CB  . ASN UA 1 67  ? 165.188 191.396 224.623 1.00 74.44  ? 67  ASN UA CB  1 
ATOM 53423  C CG  . ASN UA 1 67  ? 165.604 192.645 225.365 1.00 74.44  ? 67  ASN UA CG  1 
ATOM 53424  O OD1 . ASN UA 1 67  ? 164.763 193.431 225.801 1.00 74.44  ? 67  ASN UA OD1 1 
ATOM 53425  N ND2 . ASN UA 1 67  ? 166.909 192.840 225.513 1.00 74.44  ? 67  ASN UA ND2 1 
ATOM 53426  N N   . HIS UA 1 68  ? 162.524 190.536 222.157 1.00 73.46  ? 68  HIS UA N   1 
ATOM 53427  C CA  . HIS UA 1 68  ? 162.114 189.470 221.253 1.00 73.46  ? 68  HIS UA CA  1 
ATOM 53428  C C   . HIS UA 1 68  ? 163.089 189.258 220.105 1.00 73.46  ? 68  HIS UA C   1 
ATOM 53429  O O   . HIS UA 1 68  ? 163.000 188.229 219.428 1.00 73.46  ? 68  HIS UA O   1 
ATOM 53430  C CB  . HIS UA 1 68  ? 160.719 189.760 220.699 1.00 73.46  ? 68  HIS UA CB  1 
ATOM 53431  C CG  . HIS UA 1 68  ? 160.651 190.982 219.838 1.00 73.46  ? 68  HIS UA CG  1 
ATOM 53432  N ND1 . HIS UA 1 68  ? 160.564 192.254 220.360 1.00 73.46  ? 68  HIS UA ND1 1 
ATOM 53433  C CD2 . HIS UA 1 68  ? 160.654 191.126 218.493 1.00 73.46  ? 68  HIS UA CD2 1 
ATOM 53434  C CE1 . HIS UA 1 68  ? 160.519 193.130 219.373 1.00 73.46  ? 68  HIS UA CE1 1 
ATOM 53435  N NE2 . HIS UA 1 68  ? 160.571 192.471 218.229 1.00 73.46  ? 68  HIS UA NE2 1 
ATOM 53436  N N   . ALA UA 1 69  ? 164.008 190.193 219.864 1.00 74.67  ? 69  ALA UA N   1 
ATOM 53437  C CA  . ALA UA 1 69  ? 165.031 189.968 218.849 1.00 74.67  ? 69  ALA UA CA  1 
ATOM 53438  C C   . ALA UA 1 69  ? 165.940 188.811 219.242 1.00 74.67  ? 69  ALA UA C   1 
ATOM 53439  O O   . ALA UA 1 69  ? 166.147 187.875 218.461 1.00 74.67  ? 69  ALA UA O   1 
ATOM 53440  C CB  . ALA UA 1 69  ? 165.846 191.244 218.638 1.00 74.67  ? 69  ALA UA CB  1 
ATOM 53441  N N   . LEU UA 1 70  ? 166.486 188.855 220.457 1.00 74.81  ? 70  LEU UA N   1 
ATOM 53442  C CA  . LEU UA 1 70  ? 167.357 187.780 220.915 1.00 74.81  ? 70  LEU UA CA  1 
ATOM 53443  C C   . LEU UA 1 70  ? 166.573 186.495 221.143 1.00 74.81  ? 70  LEU UA C   1 
ATOM 53444  O O   . LEU UA 1 70  ? 167.011 185.411 220.746 1.00 74.81  ? 70  LEU UA O   1 
ATOM 53445  C CB  . LEU UA 1 70  ? 168.080 188.195 222.195 1.00 74.81  ? 70  LEU UA CB  1 
ATOM 53446  C CG  . LEU UA 1 70  ? 169.340 189.044 222.026 1.00 74.81  ? 70  LEU UA CG  1 
ATOM 53447  C CD1 . LEU UA 1 70  ? 169.072 190.271 221.171 1.00 74.81  ? 70  LEU UA CD1 1 
ATOM 53448  C CD2 . LEU UA 1 70  ? 169.893 189.445 223.385 1.00 74.81  ? 70  LEU UA CD2 1 
ATOM 53449  N N   . VAL UA 1 71  ? 165.412 186.591 221.789 1.00 73.44  ? 71  VAL UA N   1 
ATOM 53450  C CA  . VAL UA 1 71  ? 164.676 185.383 222.140 1.00 73.44  ? 71  VAL UA CA  1 
ATOM 53451  C C   . VAL UA 1 71  ? 164.234 184.633 220.893 1.00 73.44  ? 71  VAL UA C   1 
ATOM 53452  O O   . VAL UA 1 71  ? 164.131 183.402 220.905 1.00 73.44  ? 71  VAL UA O   1 
ATOM 53453  C CB  . VAL UA 1 71  ? 163.473 185.726 223.039 1.00 73.44  ? 71  VAL UA CB  1 
ATOM 53454  C CG1 . VAL UA 1 71  ? 162.715 184.464 223.408 1.00 73.44  ? 71  VAL UA CG1 1 
ATOM 53455  C CG2 . VAL UA 1 71  ? 163.931 186.455 224.292 1.00 73.44  ? 71  VAL UA CG2 1 
ATOM 53456  N N   . ASP UA 1 72  ? 163.958 185.352 219.804 1.00 76.48  ? 72  ASP UA N   1 
ATOM 53457  C CA  . ASP UA 1 72  ? 163.420 184.702 218.614 1.00 76.48  ? 72  ASP UA CA  1 
ATOM 53458  C C   . ASP UA 1 72  ? 164.403 183.692 218.038 1.00 76.48  ? 72  ASP UA C   1 
ATOM 53459  O O   . ASP UA 1 72  ? 164.013 182.580 217.665 1.00 76.48  ? 72  ASP UA O   1 
ATOM 53460  C CB  . ASP UA 1 72  ? 163.057 185.751 217.565 1.00 76.48  ? 72  ASP UA CB  1 
ATOM 53461  C CG  . ASP UA 1 72  ? 162.604 185.135 216.254 1.00 76.48  ? 72  ASP UA CG  1 
ATOM 53462  O OD1 . ASP UA 1 72  ? 163.472 184.731 215.452 1.00 76.48  ? 72  ASP UA OD1 1 
ATOM 53463  O OD2 . ASP UA 1 72  ? 161.379 185.056 216.027 1.00 76.48  ? 72  ASP UA OD2 1 
ATOM 53464  N N   . ARG UA 1 73  ? 165.685 184.054 217.959 1.00 75.21  ? 73  ARG UA N   1 
ATOM 53465  C CA  . ARG UA 1 73  ? 166.664 183.140 217.382 1.00 75.21  ? 73  ARG UA CA  1 
ATOM 53466  C C   . ARG UA 1 73  ? 166.933 181.954 218.299 1.00 75.21  ? 73  ARG UA C   1 
ATOM 53467  O O   . ARG UA 1 73  ? 167.242 180.861 217.816 1.00 75.21  ? 73  ARG UA O   1 
ATOM 53468  C CB  . ARG UA 1 73  ? 167.962 183.882 217.065 1.00 75.21  ? 73  ARG UA CB  1 
ATOM 53469  C CG  . ARG UA 1 73  ? 168.729 184.371 218.277 1.00 75.21  ? 73  ARG UA CG  1 
ATOM 53470  C CD  . ARG UA 1 73  ? 169.996 185.101 217.870 1.00 75.21  ? 73  ARG UA CD  1 
ATOM 53471  N NE  . ARG UA 1 73  ? 169.701 186.329 217.136 1.00 75.21  ? 73  ARG UA NE  1 
ATOM 53472  C CZ  . ARG UA 1 73  ? 169.895 186.514 215.836 1.00 75.21  ? 73  ARG UA CZ  1 
ATOM 53473  N NH1 . ARG UA 1 73  ? 170.375 185.556 215.056 1.00 75.21  ? 73  ARG UA NH1 1 
ATOM 53474  N NH2 . ARG UA 1 73  ? 169.597 187.694 215.299 1.00 75.21  ? 73  ARG UA NH2 1 
ATOM 53475  N N   . LEU UA 1 74  ? 166.826 182.147 219.614 1.00 74.45  ? 74  LEU UA N   1 
ATOM 53476  C CA  . LEU UA 1 74  ? 166.996 181.025 220.533 1.00 74.45  ? 74  LEU UA CA  1 
ATOM 53477  C C   . LEU UA 1 74  ? 165.915 179.974 220.321 1.00 74.45  ? 74  LEU UA C   1 
ATOM 53478  O O   . LEU UA 1 74  ? 166.193 178.771 220.352 1.00 74.45  ? 74  LEU UA O   1 
ATOM 53479  C CB  . LEU UA 1 74  ? 166.981 181.522 221.977 1.00 74.45  ? 74  LEU UA CB  1 
ATOM 53480  C CG  . LEU UA 1 74  ? 168.334 181.928 222.563 1.00 74.45  ? 74  LEU UA CG  1 
ATOM 53481  C CD1 . LEU UA 1 74  ? 169.091 182.833 221.610 1.00 74.45  ? 74  LEU UA CD1 1 
ATOM 53482  C CD2 . LEU UA 1 74  ? 168.144 182.606 223.907 1.00 74.45  ? 74  LEU UA CD2 1 
ATOM 53483  N N   . VAL UA 1 75  ? 164.672 180.409 220.111 1.00 73.05  ? 75  VAL UA N   1 
ATOM 53484  C CA  . VAL UA 1 75  ? 163.591 179.457 219.886 1.00 73.05  ? 75  VAL UA CA  1 
ATOM 53485  C C   . VAL UA 1 75  ? 163.785 178.732 218.565 1.00 73.05  ? 75  VAL UA C   1 
ATOM 53486  O O   . VAL UA 1 75  ? 163.453 177.546 218.446 1.00 73.05  ? 75  VAL UA O   1 
ATOM 53487  C CB  . VAL UA 1 75  ? 162.229 180.169 219.938 1.00 73.05  ? 75  VAL UA CB  1 
ATOM 53488  C CG1 . VAL UA 1 75  ? 161.110 179.187 219.645 1.00 73.05  ? 75  VAL UA CG1 1 
ATOM 53489  C CG2 . VAL UA 1 75  ? 162.023 180.821 221.294 1.00 73.05  ? 75  VAL UA CG2 1 
ATOM 53490  N N   . GLU UA 1 76  ? 164.311 179.421 217.552 1.00 76.46  ? 76  GLU UA N   1 
ATOM 53491  C CA  . GLU UA 1 76  ? 164.594 178.756 216.287 1.00 76.46  ? 76  GLU UA CA  1 
ATOM 53492  C C   . GLU UA 1 76  ? 165.598 177.631 216.480 1.00 76.46  ? 76  GLU UA C   1 
ATOM 53493  O O   . GLU UA 1 76  ? 165.451 176.550 215.898 1.00 76.46  ? 76  GLU UA O   1 
ATOM 53494  C CB  . GLU UA 1 76  ? 165.115 179.773 215.268 1.00 76.46  ? 76  GLU UA CB  1 
ATOM 53495  C CG  . GLU UA 1 76  ? 164.107 180.835 214.807 1.00 76.46  ? 76  GLU UA CG  1 
ATOM 53496  C CD  . GLU UA 1 76  ? 164.692 181.861 213.853 1.00 76.46  ? 76  GLU UA CD  1 
ATOM 53497  O OE1 . GLU UA 1 76  ? 165.931 181.880 213.683 1.00 76.46  ? 76  GLU UA OE1 1 
ATOM 53498  O OE2 . GLU UA 1 76  ? 163.916 182.651 213.275 1.00 76.46  ? 76  GLU UA OE2 1 
ATOM 53499  N N   . GLY UA 1 77  ? 166.623 177.864 217.299 1.00 74.15  ? 77  GLY UA N   1 
ATOM 53500  C CA  . GLY UA 1 77  ? 167.598 176.819 217.556 1.00 74.15  ? 77  GLY UA CA  1 
ATOM 53501  C C   . GLY UA 1 77  ? 166.983 175.598 218.208 1.00 74.15  ? 77  GLY UA C   1 
ATOM 53502  O O   . GLY UA 1 77  ? 167.318 174.462 217.864 1.00 74.15  ? 77  GLY UA O   1 
ATOM 53503  N N   . ALA UA 1 78  ? 166.074 175.812 219.160 1.00 73.59  ? 78  ALA UA N   1 
ATOM 53504  C CA  . ALA UA 1 78  ? 165.475 174.688 219.869 1.00 73.59  ? 78  ALA UA CA  1 
ATOM 53505  C C   . ALA UA 1 78  ? 164.693 173.791 218.922 1.00 73.59  ? 78  ALA UA C   1 
ATOM 53506  O O   . ALA UA 1 78  ? 164.790 172.562 218.997 1.00 73.59  ? 78  ALA UA O   1 
ATOM 53507  C CB  . ALA UA 1 78  ? 164.573 175.197 220.992 1.00 73.59  ? 78  ALA UA CB  1 
ATOM 53508  N N   . ILE UA 1 79  ? 163.916 174.384 218.017 1.00 74.34  ? 79  ILE UA N   1 
ATOM 53509  C CA  . ILE UA 1 79  ? 163.100 173.580 217.114 1.00 74.34  ? 79  ILE UA CA  1 
ATOM 53510  C C   . ILE UA 1 79  ? 163.984 172.821 216.134 1.00 74.34  ? 79  ILE UA C   1 
ATOM 53511  O O   . ILE UA 1 79  ? 163.700 171.669 215.785 1.00 74.34  ? 79  ILE UA O   1 
ATOM 53512  C CB  . ILE UA 1 79  ? 162.071 174.461 216.380 1.00 74.34  ? 79  ILE UA CB  1 
ATOM 53513  C CG1 . ILE UA 1 79  ? 161.254 175.308 217.366 1.00 74.34  ? 79  ILE UA CG1 1 
ATOM 53514  C CG2 . ILE UA 1 79  ? 161.156 173.597 215.524 1.00 74.34  ? 79  ILE UA CG2 1 
ATOM 53515  C CD1 . ILE UA 1 79  ? 160.192 174.533 218.121 1.00 74.34  ? 79  ILE UA CD1 1 
ATOM 53516  N N   . ASP UA 1 80  ? 165.065 173.451 215.673 1.00 76.74  ? 80  ASP UA N   1 
ATOM 53517  C CA  . ASP UA 1 80  ? 165.948 172.797 214.713 1.00 76.74  ? 80  ASP UA CA  1 
ATOM 53518  C C   . ASP UA 1 80  ? 166.586 171.553 215.315 1.00 76.74  ? 80  ASP UA C   1 
ATOM 53519  O O   . ASP UA 1 80  ? 166.650 170.500 214.670 1.00 76.74  ? 80  ASP UA O   1 
ATOM 53520  C CB  . ASP UA 1 80  ? 167.026 173.777 214.249 1.00 76.74  ? 80  ASP UA CB  1 
ATOM 53521  C CG  . ASP UA 1 80  ? 166.596 174.602 213.049 1.00 76.74  ? 80  ASP UA CG  1 
ATOM 53522  O OD1 . ASP UA 1 80  ? 165.460 174.419 212.561 1.00 76.74  ? 80  ASP UA OD1 1 
ATOM 53523  O OD2 . ASP UA 1 80  ? 167.399 175.441 212.591 1.00 76.74  ? 80  ASP UA OD2 1 
ATOM 53524  N N   . CYS UA 1 81  ? 167.068 171.655 216.554 1.00 74.62  ? 81  CYS UA N   1 
ATOM 53525  C CA  . CYS UA 1 81  ? 167.770 170.532 217.163 1.00 74.62  ? 81  CYS UA CA  1 
ATOM 53526  C C   . CYS UA 1 81  ? 166.857 169.327 217.326 1.00 74.62  ? 81  CYS UA C   1 
ATOM 53527  O O   . CYS UA 1 81  ? 167.273 168.187 217.093 1.00 74.62  ? 81  CYS UA O   1 
ATOM 53528  C CB  . CYS UA 1 81  ? 168.349 170.951 218.514 1.00 74.62  ? 81  CYS UA CB  1 
ATOM 53529  S SG  . CYS UA 1 81  ? 169.714 169.920 219.088 1.00 74.62  ? 81  CYS UA SG  1 
ATOM 53530  N N   . ILE UA 1 82  ? 165.608 169.554 217.727 1.00 73.91  ? 82  ILE UA N   1 
ATOM 53531  C CA  . ILE UA 1 82  ? 164.706 168.442 218.002 1.00 73.91  ? 82  ILE UA CA  1 
ATOM 53532  C C   . ILE UA 1 82  ? 164.350 167.720 216.710 1.00 73.91  ? 82  ILE UA C   1 
ATOM 53533  O O   . ILE UA 1 82  ? 164.370 166.486 216.644 1.00 73.91  ? 82  ILE UA O   1 
ATOM 53534  C CB  . ILE UA 1 82  ? 163.453 168.950 218.738 1.00 73.91  ? 82  ILE UA CB  1 
ATOM 53535  C CG1 . ILE UA 1 82  ? 163.870 169.558 220.083 1.00 73.91  ? 82  ILE UA CG1 1 
ATOM 53536  C CG2 . ILE UA 1 82  ? 162.443 167.812 218.928 1.00 73.91  ? 82  ILE UA CG2 1 
ATOM 53537  C CD1 . ILE UA 1 82  ? 162.746 169.797 221.064 1.00 73.91  ? 82  ILE UA CD1 1 
ATOM 53538  N N   . VAL UA 1 83  ? 164.019 168.475 215.661 1.00 76.04  ? 83  VAL UA N   1 
ATOM 53539  C CA  . VAL UA 1 83  ? 163.611 167.849 214.407 1.00 76.04  ? 83  VAL UA CA  1 
ATOM 53540  C C   . VAL UA 1 83  ? 164.791 167.149 213.746 1.00 76.04  ? 83  VAL UA C   1 
ATOM 53541  O O   . VAL UA 1 83  ? 164.640 166.074 213.156 1.00 76.04  ? 83  VAL UA O   1 
ATOM 53542  C CB  . VAL UA 1 83  ? 162.967 168.891 213.473 1.00 76.04  ? 83  VAL UA CB  1 
ATOM 53543  C CG1 . VAL UA 1 83  ? 163.978 169.937 213.036 1.00 76.04  ? 83  VAL UA CG1 1 
ATOM 53544  C CG2 . VAL UA 1 83  ? 162.348 168.208 212.263 1.00 76.04  ? 83  VAL UA CG2 1 
ATOM 53545  N N   . ARG UA 1 84  ? 165.984 167.739 213.833 1.00 76.50  ? 84  ARG UA N   1 
ATOM 53546  C CA  . ARG UA 1 84  ? 167.153 167.131 213.214 1.00 76.50  ? 84  ARG UA CA  1 
ATOM 53547  C C   . ARG UA 1 84  ? 167.515 165.798 213.853 1.00 76.50  ? 84  ARG UA C   1 
ATOM 53548  O O   . ARG UA 1 84  ? 168.207 164.991 213.223 1.00 76.50  ? 84  ARG UA O   1 
ATOM 53549  C CB  . ARG UA 1 84  ? 168.345 168.085 213.289 1.00 76.50  ? 84  ARG UA CB  1 
ATOM 53550  C CG  . ARG UA 1 84  ? 168.468 168.987 212.071 1.00 76.50  ? 84  ARG UA CG  1 
ATOM 53551  C CD  . ARG UA 1 84  ? 169.375 170.177 212.331 1.00 76.50  ? 84  ARG UA CD  1 
ATOM 53552  N NE  . ARG UA 1 84  ? 170.783 169.843 212.160 1.00 76.50  ? 84  ARG UA NE  1 
ATOM 53553  C CZ  . ARG UA 1 84  ? 171.393 169.731 210.987 1.00 76.50  ? 84  ARG UA CZ  1 
ATOM 53554  N NH1 . ARG UA 1 84  ? 170.746 169.917 209.847 1.00 76.50  ? 84  ARG UA NH1 1 
ATOM 53555  N NH2 . ARG UA 1 84  ? 172.687 169.425 210.956 1.00 76.50  ? 84  ARG UA NH2 1 
ATOM 53556  N N   . HIS UA 1 85  ? 167.068 165.547 215.083 1.00 72.15  ? 85  HIS UA N   1 
ATOM 53557  C CA  . HIS UA 1 85  ? 167.300 164.279 215.762 1.00 72.15  ? 85  HIS UA CA  1 
ATOM 53558  C C   . HIS UA 1 85  ? 166.083 163.364 215.692 1.00 72.15  ? 85  HIS UA C   1 
ATOM 53559  O O   . HIS UA 1 85  ? 165.847 162.571 216.608 1.00 72.15  ? 85  HIS UA O   1 
ATOM 53560  C CB  . HIS UA 1 85  ? 167.697 164.522 217.218 1.00 72.15  ? 85  HIS UA CB  1 
ATOM 53561  C CG  . HIS UA 1 85  ? 169.050 165.139 217.378 1.00 72.15  ? 85  HIS UA CG  1 
ATOM 53562  N ND1 . HIS UA 1 85  ? 169.463 166.231 216.646 1.00 72.15  ? 85  HIS UA ND1 1 
ATOM 53563  C CD2 . HIS UA 1 85  ? 170.086 164.818 218.188 1.00 72.15  ? 85  HIS UA CD2 1 
ATOM 53564  C CE1 . HIS UA 1 85  ? 170.694 166.556 216.998 1.00 72.15  ? 85  HIS UA CE1 1 
ATOM 53565  N NE2 . HIS UA 1 85  ? 171.095 165.714 217.932 1.00 72.15  ? 85  HIS UA NE2 1 
ATOM 53566  N N   . GLY UA 1 86  ? 165.310 163.455 214.615 1.00 73.59  ? 86  GLY UA N   1 
ATOM 53567  C CA  . GLY UA 1 86  ? 164.149 162.604 214.459 1.00 73.59  ? 86  GLY UA CA  1 
ATOM 53568  C C   . GLY UA 1 86  ? 162.939 163.043 215.244 1.00 73.59  ? 86  GLY UA C   1 
ATOM 53569  O O   . GLY UA 1 86  ? 162.116 162.204 215.622 1.00 73.59  ? 86  GLY UA O   1 
ATOM 53570  N N   . GLY UA 1 87  ? 162.802 164.344 215.503 1.00 75.55  ? 87  GLY UA N   1 
ATOM 53571  C CA  . GLY UA 1 87  ? 161.674 164.869 216.233 1.00 75.55  ? 87  GLY UA CA  1 
ATOM 53572  C C   . GLY UA 1 87  ? 160.592 165.341 215.286 1.00 75.55  ? 87  GLY UA C   1 
ATOM 53573  O O   . GLY UA 1 87  ? 160.843 166.156 214.397 1.00 75.55  ? 87  GLY UA O   1 
ATOM 53574  N N   . ARG UA 1 88  ? 159.385 164.822 215.481 1.00 80.85  ? 88  ARG UA N   1 
ATOM 53575  C CA  . ARG UA 1 88  ? 158.268 165.179 214.623 1.00 80.85  ? 88  ARG UA CA  1 
ATOM 53576  C C   . ARG UA 1 88  ? 157.692 166.524 215.046 1.00 80.85  ? 88  ARG UA C   1 
ATOM 53577  O O   . ARG UA 1 88  ? 157.568 166.816 216.239 1.00 80.85  ? 88  ARG UA O   1 
ATOM 53578  C CB  . ARG UA 1 88  ? 157.196 164.094 214.679 1.00 80.85  ? 88  ARG UA CB  1 
ATOM 53579  C CG  . ARG UA 1 88  ? 156.179 164.168 213.562 1.00 80.85  ? 88  ARG UA CG  1 
ATOM 53580  C CD  . ARG UA 1 88  ? 155.275 162.952 213.577 1.00 80.85  ? 88  ARG UA CD  1 
ATOM 53581  N NE  . ARG UA 1 88  ? 154.481 162.884 214.800 1.00 80.85  ? 88  ARG UA NE  1 
ATOM 53582  C CZ  . ARG UA 1 88  ? 154.624 161.980 215.763 1.00 80.85  ? 88  ARG UA CZ  1 
ATOM 53583  N NH1 . ARG UA 1 88  ? 155.555 161.040 215.707 1.00 80.85  ? 88  ARG UA NH1 1 
ATOM 53584  N NH2 . ARG UA 1 88  ? 153.815 162.026 216.817 1.00 80.85  ? 88  ARG UA NH2 1 
ATOM 53585  N N   . GLU UA 1 89  ? 157.338 167.345 214.054 1.00 81.44  ? 89  GLU UA N   1 
ATOM 53586  C CA  . GLU UA 1 89  ? 156.874 168.699 214.342 1.00 81.44  ? 89  GLU UA CA  1 
ATOM 53587  C C   . GLU UA 1 89  ? 155.546 168.698 215.086 1.00 81.44  ? 89  GLU UA C   1 
ATOM 53588  O O   . GLU UA 1 89  ? 155.246 169.650 215.814 1.00 81.44  ? 89  GLU UA O   1 
ATOM 53589  C CB  . GLU UA 1 89  ? 156.746 169.491 213.044 1.00 81.44  ? 89  GLU UA CB  1 
ATOM 53590  C CG  . GLU UA 1 89  ? 156.736 170.997 213.236 1.00 81.44  ? 89  GLU UA CG  1 
ATOM 53591  C CD  . GLU UA 1 89  ? 158.093 171.543 213.628 1.00 81.44  ? 89  GLU UA CD  1 
ATOM 53592  O OE1 . GLU UA 1 89  ? 159.109 170.869 213.358 1.00 81.44  ? 89  GLU UA OE1 1 
ATOM 53593  O OE2 . GLU UA 1 89  ? 158.145 172.648 214.209 1.00 81.44  ? 89  GLU UA OE2 1 
ATOM 53594  N N   . GLU UA 1 90  ? 154.738 167.652 214.918 1.00 82.21  ? 90  GLU UA N   1 
ATOM 53595  C CA  . GLU UA 1 90  ? 153.443 167.599 215.583 1.00 82.21  ? 90  GLU UA CA  1 
ATOM 53596  C C   . GLU UA 1 90  ? 153.568 167.475 217.094 1.00 82.21  ? 90  GLU UA C   1 
ATOM 53597  O O   . GLU UA 1 90  ? 152.586 167.721 217.804 1.00 82.21  ? 90  GLU UA O   1 
ATOM 53598  C CB  . GLU UA 1 90  ? 152.624 166.429 215.039 1.00 82.21  ? 90  GLU UA CB  1 
ATOM 53599  C CG  . GLU UA 1 90  ? 151.150 166.477 215.406 1.00 82.21  ? 90  GLU UA CG  1 
ATOM 53600  C CD  . GLU UA 1 90  ? 150.390 165.253 214.933 1.00 82.21  ? 90  GLU UA CD  1 
ATOM 53601  O OE1 . GLU UA 1 90  ? 150.854 164.125 215.195 1.00 82.21  ? 90  GLU UA OE1 1 
ATOM 53602  O OE2 . GLU UA 1 90  ? 149.325 165.421 214.300 1.00 82.21  ? 90  GLU UA OE2 1 
ATOM 53603  N N   . ASP UA 1 91  ? 154.742 167.111 217.605 1.00 78.28  ? 91  ASP UA N   1 
ATOM 53604  C CA  . ASP UA 1 91  ? 154.943 166.858 219.030 1.00 78.28  ? 91  ASP UA CA  1 
ATOM 53605  C C   . ASP UA 1 91  ? 155.698 167.987 219.717 1.00 78.28  ? 91  ASP UA C   1 
ATOM 53606  O O   . ASP UA 1 91  ? 156.514 167.744 220.609 1.00 78.28  ? 91  ASP UA O   1 
ATOM 53607  C CB  . ASP UA 1 91  ? 155.668 165.533 219.226 1.00 78.28  ? 91  ASP UA CB  1 
ATOM 53608  C CG  . ASP UA 1 91  ? 154.848 164.350 218.759 1.00 78.28  ? 91  ASP UA CG  1 
ATOM 53609  O OD1 . ASP UA 1 91  ? 153.651 164.540 218.459 1.00 78.28  ? 91  ASP UA OD1 1 
ATOM 53610  O OD2 . ASP UA 1 91  ? 155.399 163.232 218.692 1.00 78.28  ? 91  ASP UA OD2 1 
ATOM 53611  N N   . ILE UA 1 92  ? 155.455 169.233 219.317 1.00 74.08  ? 92  ILE UA N   1 
ATOM 53612  C CA  . ILE UA 1 92  ? 155.977 170.403 220.010 1.00 74.08  ? 92  ILE UA CA  1 
ATOM 53613  C C   . ILE UA 1 92  ? 154.806 171.314 220.343 1.00 74.08  ? 92  ILE UA C   1 
ATOM 53614  O O   . ILE UA 1 92  ? 154.004 171.646 219.462 1.00 74.08  ? 92  ILE UA O   1 
ATOM 53615  C CB  . ILE UA 1 92  ? 157.027 171.162 219.176 1.00 74.08  ? 92  ILE UA CB  1 
ATOM 53616  C CG1 . ILE UA 1 92  ? 158.220 170.255 218.865 1.00 74.08  ? 92  ILE UA CG1 1 
ATOM 53617  C CG2 . ILE UA 1 92  ? 157.481 172.416 219.917 1.00 74.08  ? 92  ILE UA CG2 1 
ATOM 53618  C CD1 . ILE UA 1 92  ? 159.240 170.870 217.928 1.00 74.08  ? 92  ILE UA CD1 1 
ATOM 53619  N N   . THR UA 1 93  ? 154.706 171.712 221.608 1.00 69.77  ? 93  THR UA N   1 
ATOM 53620  C CA  . THR UA 1 93  ? 153.733 172.693 222.065 1.00 69.77  ? 93  THR UA CA  1 
ATOM 53621  C C   . THR UA 1 93  ? 154.476 173.920 222.567 1.00 69.77  ? 93  THR UA C   1 
ATOM 53622  O O   . THR UA 1 93  ? 155.360 173.806 223.421 1.00 69.77  ? 93  THR UA O   1 
ATOM 53623  C CB  . THR UA 1 93  ? 152.853 172.122 223.177 1.00 69.77  ? 93  THR UA CB  1 
ATOM 53624  O OG1 . THR UA 1 93  ? 152.390 170.820 222.802 1.00 69.77  ? 93  THR UA OG1 1 
ATOM 53625  C CG2 . THR UA 1 93  ? 151.658 173.024 223.431 1.00 69.77  ? 93  THR UA CG2 1 
ATOM 53626  N N   . LEU UA 1 94  ? 154.117 175.084 222.042 1.00 67.60  ? 94  LEU UA N   1 
ATOM 53627  C CA  . LEU UA 1 94  ? 154.773 176.338 222.374 1.00 67.60  ? 94  LEU UA CA  1 
ATOM 53628  C C   . LEU UA 1 94  ? 153.807 177.244 223.128 1.00 67.60  ? 94  LEU UA C   1 
ATOM 53629  O O   . LEU UA 1 94  ? 152.636 177.363 222.756 1.00 67.60  ? 94  LEU UA O   1 
ATOM 53630  C CB  . LEU UA 1 94  ? 155.275 177.033 221.106 1.00 67.60  ? 94  LEU UA CB  1 
ATOM 53631  C CG  . LEU UA 1 94  ? 156.141 178.278 221.285 1.00 67.60  ? 94  LEU UA CG  1 
ATOM 53632  C CD1 . LEU UA 1 94  ? 157.413 177.954 222.043 1.00 67.60  ? 94  LEU UA CD1 1 
ATOM 53633  C CD2 . LEU UA 1 94  ? 156.471 178.883 219.938 1.00 67.60  ? 94  LEU UA CD2 1 
ATOM 53634  N N   . VAL UA 1 95  ? 154.303 177.872 224.193 1.00 65.79  ? 95  VAL UA N   1 
ATOM 53635  C CA  . VAL UA 1 95  ? 153.532 178.808 225.001 1.00 65.79  ? 95  VAL UA CA  1 
ATOM 53636  C C   . VAL UA 1 95  ? 154.365 180.065 225.195 1.00 65.79  ? 95  VAL UA C   1 
ATOM 53637  O O   . VAL UA 1 95  ? 155.562 179.986 225.489 1.00 65.79  ? 95  VAL UA O   1 
ATOM 53638  C CB  . VAL UA 1 95  ? 153.136 178.203 226.364 1.00 65.79  ? 95  VAL UA CB  1 
ATOM 53639  C CG1 . VAL UA 1 95  ? 152.188 179.128 227.099 1.00 65.79  ? 95  VAL UA CG1 1 
ATOM 53640  C CG2 . VAL UA 1 95  ? 152.511 176.837 226.174 1.00 65.79  ? 95  VAL UA CG2 1 
ATOM 53641  N N   . ARG UA 1 96  ? 153.733 181.221 225.026 1.00 68.97  ? 96  ARG UA N   1 
ATOM 53642  C CA  . ARG UA 1 96  ? 154.393 182.512 225.155 1.00 68.97  ? 96  ARG UA CA  1 
ATOM 53643  C C   . ARG UA 1 96  ? 153.800 183.274 226.331 1.00 68.97  ? 96  ARG UA C   1 
ATOM 53644  O O   . ARG UA 1 96  ? 152.587 183.235 226.558 1.00 68.97  ? 96  ARG UA O   1 
ATOM 53645  C CB  . ARG UA 1 96  ? 154.246 183.329 223.875 1.00 68.97  ? 96  ARG UA CB  1 
ATOM 53646  C CG  . ARG UA 1 96  ? 154.694 182.591 222.628 1.00 68.97  ? 96  ARG UA CG  1 
ATOM 53647  C CD  . ARG UA 1 96  ? 155.164 183.544 221.544 1.00 68.97  ? 96  ARG UA CD  1 
ATOM 53648  N NE  . ARG UA 1 96  ? 156.333 184.312 221.962 1.00 68.97  ? 96  ARG UA NE  1 
ATOM 53649  C CZ  . ARG UA 1 96  ? 157.555 184.196 221.455 1.00 68.97  ? 96  ARG UA CZ  1 
ATOM 53650  N NH1 . ARG UA 1 96  ? 157.833 183.331 220.492 1.00 68.97  ? 96  ARG UA NH1 1 
ATOM 53651  N NH2 . ARG UA 1 96  ? 158.528 184.967 221.930 1.00 68.97  ? 96  ARG UA NH2 1 
ATOM 53652  N N   . VAL UA 1 97  ? 154.659 183.968 227.071 1.00 65.87  ? 97  VAL UA N   1 
ATOM 53653  C CA  . VAL UA 1 97  ? 154.232 184.698 228.264 1.00 65.87  ? 97  VAL UA CA  1 
ATOM 53654  C C   . VAL UA 1 97  ? 154.741 186.128 228.162 1.00 65.87  ? 97  VAL UA C   1 
ATOM 53655  O O   . VAL UA 1 97  ? 155.725 186.404 227.459 1.00 65.87  ? 97  VAL UA O   1 
ATOM 53656  C CB  . VAL UA 1 97  ? 154.734 184.022 229.560 1.00 65.87  ? 97  VAL UA CB  1 
ATOM 53657  C CG1 . VAL UA 1 97  ? 154.177 182.621 229.671 1.00 65.87  ? 97  VAL UA CG1 1 
ATOM 53658  C CG2 . VAL UA 1 97  ? 156.253 184.000 229.606 1.00 65.87  ? 97  VAL UA CG2 1 
ATOM 53659  N N   . PRO UA 1 98  ? 154.085 187.069 228.848 1.00 63.65  ? 98  PRO UA N   1 
ATOM 53660  C CA  . PRO UA 1 98  ? 154.505 188.477 228.728 1.00 63.65  ? 98  PRO UA CA  1 
ATOM 53661  C C   . PRO UA 1 98  ? 155.949 188.732 229.121 1.00 63.65  ? 98  PRO UA C   1 
ATOM 53662  O O   . PRO UA 1 98  ? 156.620 189.543 228.474 1.00 63.65  ? 98  PRO UA O   1 
ATOM 53663  C CB  . PRO UA 1 98  ? 153.535 189.209 229.663 1.00 63.65  ? 98  PRO UA CB  1 
ATOM 53664  C CG  . PRO UA 1 98  ? 152.381 188.310 229.817 1.00 63.65  ? 98  PRO UA CG  1 
ATOM 53665  C CD  . PRO UA 1 98  ? 152.905 186.922 229.715 1.00 63.65  ? 98  PRO UA CD  1 
ATOM 53666  N N   . GLY UA 1 99  ? 156.449 188.072 230.161 1.00 65.68  ? 99  GLY UA N   1 
ATOM 53667  C CA  . GLY UA 1 99  ? 157.771 188.392 230.659 1.00 65.68  ? 99  GLY UA CA  1 
ATOM 53668  C C   . GLY UA 1 99  ? 158.353 187.256 231.467 1.00 65.68  ? 99  GLY UA C   1 
ATOM 53669  O O   . GLY UA 1 99  ? 157.749 186.194 231.622 1.00 65.68  ? 99  GLY UA O   1 
ATOM 53670  N N   . SER UA 1 100 ? 159.556 187.503 231.988 1.00 66.14  ? 100 SER UA N   1 
ATOM 53671  C CA  . SER UA 1 100 ? 160.278 186.468 232.718 1.00 66.14  ? 100 SER UA CA  1 
ATOM 53672  C C   . SER UA 1 100 ? 159.554 186.066 233.993 1.00 66.14  ? 100 SER UA C   1 
ATOM 53673  O O   . SER UA 1 100 ? 159.630 184.904 234.408 1.00 66.14  ? 100 SER UA O   1 
ATOM 53674  C CB  . SER UA 1 100 ? 161.688 186.953 233.049 1.00 66.14  ? 100 SER UA CB  1 
ATOM 53675  O OG  . SER UA 1 100 ? 162.346 187.417 231.885 1.00 66.14  ? 100 SER UA OG  1 
ATOM 53676  N N   . TRP UA 1 101 ? 158.850 187.003 234.625 1.00 64.04  ? 101 TRP UA N   1 
ATOM 53677  C CA  . TRP UA 1 101 ? 158.235 186.722 235.916 1.00 64.04  ? 101 TRP UA CA  1 
ATOM 53678  C C   . TRP UA 1 101 ? 157.244 185.569 235.834 1.00 64.04  ? 101 TRP UA C   1 
ATOM 53679  O O   . TRP UA 1 101 ? 156.989 184.902 236.841 1.00 64.04  ? 101 TRP UA O   1 
ATOM 53680  C CB  . TRP UA 1 101 ? 157.544 187.983 236.437 1.00 64.04  ? 101 TRP UA CB  1 
ATOM 53681  C CG  . TRP UA 1 101 ? 156.695 187.757 237.642 1.00 64.04  ? 101 TRP UA CG  1 
ATOM 53682  C CD1 . TRP UA 1 101 ? 155.353 187.535 237.665 1.00 64.04  ? 101 TRP UA CD1 1 
ATOM 53683  C CD2 . TRP UA 1 101 ? 157.130 187.737 239.003 1.00 64.04  ? 101 TRP UA CD2 1 
ATOM 53684  N NE1 . TRP UA 1 101 ? 154.924 187.373 238.957 1.00 64.04  ? 101 TRP UA NE1 1 
ATOM 53685  C CE2 . TRP UA 1 101 ? 155.999 187.491 239.798 1.00 64.04  ? 101 TRP UA CE2 1 
ATOM 53686  C CE3 . TRP UA 1 101 ? 158.367 187.900 239.626 1.00 64.04  ? 101 TRP UA CE3 1 
ATOM 53687  C CZ2 . TRP UA 1 101 ? 156.066 187.408 241.180 1.00 64.04  ? 101 TRP UA CZ2 1 
ATOM 53688  C CZ3 . TRP UA 1 101 ? 158.433 187.815 240.996 1.00 64.04  ? 101 TRP UA CZ3 1 
ATOM 53689  C CH2 . TRP UA 1 101 ? 157.292 187.572 241.760 1.00 64.04  ? 101 TRP UA CH2 1 
ATOM 53690  N N   . GLU UA 1 102 ? 156.685 185.315 234.656 1.00 65.58  ? 102 GLU UA N   1 
ATOM 53691  C CA  . GLU UA 1 102 ? 155.623 184.333 234.493 1.00 65.58  ? 102 GLU UA CA  1 
ATOM 53692  C C   . GLU UA 1 102 ? 156.107 182.994 233.956 1.00 65.58  ? 102 GLU UA C   1 
ATOM 53693  O O   . GLU UA 1 102 ? 155.284 182.101 233.740 1.00 65.58  ? 102 GLU UA O   1 
ATOM 53694  C CB  . GLU UA 1 102 ? 154.542 184.891 233.565 1.00 65.58  ? 102 GLU UA CB  1 
ATOM 53695  C CG  . GLU UA 1 102 ? 153.828 186.113 234.121 1.00 65.58  ? 102 GLU UA CG  1 
ATOM 53696  C CD  . GLU UA 1 102 ? 154.484 187.415 233.709 1.00 65.58  ? 102 GLU UA CD  1 
ATOM 53697  O OE1 . GLU UA 1 102 ? 154.842 187.555 232.521 1.00 65.58  ? 102 GLU UA OE1 1 
ATOM 53698  O OE2 . GLU UA 1 102 ? 154.640 188.301 234.574 1.00 65.58  ? 102 GLU UA OE2 1 
ATOM 53699  N N   . ILE UA 1 103 ? 157.409 182.824 233.726 1.00 64.23  ? 103 ILE UA N   1 
ATOM 53700  C CA  . ILE UA 1 103 ? 157.907 181.544 233.219 1.00 64.23  ? 103 ILE UA CA  1 
ATOM 53701  C C   . ILE UA 1 103 ? 157.609 180.399 234.178 1.00 64.23  ? 103 ILE UA C   1 
ATOM 53702  O O   . ILE UA 1 103 ? 157.044 179.385 233.737 1.00 64.23  ? 103 ILE UA O   1 
ATOM 53703  C CB  . ILE UA 1 103 ? 159.404 181.650 232.885 1.00 64.23  ? 103 ILE UA CB  1 
ATOM 53704  C CG1 . ILE UA 1 103 ? 159.621 182.624 231.729 1.00 64.23  ? 103 ILE UA CG1 1 
ATOM 53705  C CG2 . ILE UA 1 103 ? 159.968 180.276 232.548 1.00 64.23  ? 103 ILE UA CG2 1 
ATOM 53706  C CD1 . ILE UA 1 103 ? 161.065 182.994 231.499 1.00 64.23  ? 103 ILE UA CD1 1 
ATOM 53707  N N   . PRO UA 1 104 ? 157.960 180.471 235.466 1.00 63.52  ? 104 PRO UA N   1 
ATOM 53708  C CA  . PRO UA 1 104 ? 157.702 179.317 236.341 1.00 63.52  ? 104 PRO UA CA  1 
ATOM 53709  C C   . PRO UA 1 104 ? 156.243 178.914 236.417 1.00 63.52  ? 104 PRO UA C   1 
ATOM 53710  O O   . PRO UA 1 104 ? 155.938 177.717 236.379 1.00 63.52  ? 104 PRO UA O   1 
ATOM 53711  C CB  . PRO UA 1 104 ? 158.236 179.786 237.704 1.00 63.52  ? 104 PRO UA CB  1 
ATOM 53712  C CG  . PRO UA 1 104 ? 158.465 181.249 237.571 1.00 63.52  ? 104 PRO UA CG  1 
ATOM 53713  C CD  . PRO UA 1 104 ? 158.777 181.485 236.146 1.00 63.52  ? 104 PRO UA CD  1 
ATOM 53714  N N   . VAL UA 1 105 ? 155.324 179.872 236.516 1.00 61.59  ? 105 VAL UA N   1 
ATOM 53715  C CA  . VAL UA 1 105 ? 153.915 179.518 236.656 1.00 61.59  ? 105 VAL UA CA  1 
ATOM 53716  C C   . VAL UA 1 105 ? 153.381 178.936 235.355 1.00 61.59  ? 105 VAL UA C   1 
ATOM 53717  O O   . VAL UA 1 105 ? 152.558 178.013 235.365 1.00 61.59  ? 105 VAL UA O   1 
ATOM 53718  C CB  . VAL UA 1 105 ? 153.093 180.735 237.116 1.00 61.59  ? 105 VAL UA CB  1 
ATOM 53719  C CG1 . VAL UA 1 105 ? 153.124 181.847 236.075 1.00 61.59  ? 105 VAL UA CG1 1 
ATOM 53720  C CG2 . VAL UA 1 105 ? 151.662 180.322 237.422 1.00 61.59  ? 105 VAL UA CG2 1 
ATOM 53721  N N   . ALA UA 1 106 ? 153.822 179.472 234.218 1.00 65.35  ? 106 ALA UA N   1 
ATOM 53722  C CA  . ALA UA 1 106 ? 153.403 178.916 232.936 1.00 65.35  ? 106 ALA UA CA  1 
ATOM 53723  C C   . ALA UA 1 106 ? 153.927 177.499 232.754 1.00 65.35  ? 106 ALA UA C   1 
ATOM 53724  O O   . ALA UA 1 106 ? 153.197 176.618 232.287 1.00 65.35  ? 106 ALA UA O   1 
ATOM 53725  C CB  . ALA UA 1 106 ? 153.880 179.813 231.795 1.00 65.35  ? 106 ALA UA CB  1 
ATOM 53726  N N   . ALA UA 1 107 ? 155.188 177.260 233.115 1.00 65.04  ? 107 ALA UA N   1 
ATOM 53727  C CA  . ALA UA 1 107 ? 155.757 175.924 232.999 1.00 65.04  ? 107 ALA UA CA  1 
ATOM 53728  C C   . ALA UA 1 107 ? 155.074 174.927 233.921 1.00 65.04  ? 107 ALA UA C   1 
ATOM 53729  O O   . ALA UA 1 107 ? 155.200 173.718 233.711 1.00 65.04  ? 107 ALA UA O   1 
ATOM 53730  C CB  . ALA UA 1 107 ? 157.254 175.966 233.299 1.00 65.04  ? 107 ALA UA CB  1 
ATOM 53731  N N   . GLY UA 1 108 ? 154.350 175.404 234.932 1.00 65.29  ? 108 GLY UA N   1 
ATOM 53732  C CA  . GLY UA 1 108 ? 153.656 174.489 235.820 1.00 65.29  ? 108 GLY UA CA  1 
ATOM 53733  C C   . GLY UA 1 108 ? 152.565 173.708 235.119 1.00 65.29  ? 108 GLY UA C   1 
ATOM 53734  O O   . GLY UA 1 108 ? 152.389 172.514 235.365 1.00 65.29  ? 108 GLY UA O   1 
ATOM 53735  N N   . GLU UA 1 109 ? 151.822 174.365 234.230 1.00 67.89  ? 109 GLU UA N   1 
ATOM 53736  C CA  . GLU UA 1 109 ? 150.678 173.712 233.609 1.00 67.89  ? 109 GLU UA CA  1 
ATOM 53737  C C   . GLU UA 1 109 ? 151.104 172.716 232.540 1.00 67.89  ? 109 GLU UA C   1 
ATOM 53738  O O   . GLU UA 1 109 ? 150.483 171.659 232.393 1.00 67.89  ? 109 GLU UA O   1 
ATOM 53739  C CB  . GLU UA 1 109 ? 149.737 174.761 233.024 1.00 67.89  ? 109 GLU UA CB  1 
ATOM 53740  C CG  . GLU UA 1 109 ? 149.089 175.633 234.080 1.00 67.89  ? 109 GLU UA CG  1 
ATOM 53741  C CD  . GLU UA 1 109 ? 148.139 174.856 234.968 1.00 67.89  ? 109 GLU UA CD  1 
ATOM 53742  O OE1 . GLU UA 1 109 ? 147.523 173.889 234.476 1.00 67.89  ? 109 GLU UA OE1 1 
ATOM 53743  O OE2 . GLU UA 1 109 ? 148.010 175.212 236.158 1.00 67.89  ? 109 GLU UA OE2 1 
ATOM 53744  N N   . LEU UA 1 110 ? 152.152 173.033 231.780 1.00 67.83  ? 110 LEU UA N   1 
ATOM 53745  C CA  . LEU UA 1 110 ? 152.646 172.084 230.789 1.00 67.83  ? 110 LEU UA CA  1 
ATOM 53746  C C   . LEU UA 1 110 ? 153.159 170.814 231.453 1.00 67.83  ? 110 LEU UA C   1 
ATOM 53747  O O   . LEU UA 1 110 ? 152.891 169.705 230.979 1.00 67.83  ? 110 LEU UA O   1 
ATOM 53748  C CB  . LEU UA 1 110 ? 153.754 172.724 229.955 1.00 67.83  ? 110 LEU UA CB  1 
ATOM 53749  C CG  . LEU UA 1 110 ? 153.345 173.463 228.684 1.00 67.83  ? 110 LEU UA CG  1 
ATOM 53750  C CD1 . LEU UA 1 110 ? 154.568 174.083 228.043 1.00 67.83  ? 110 LEU UA CD1 1 
ATOM 53751  C CD2 . LEU UA 1 110 ? 152.646 172.534 227.707 1.00 67.83  ? 110 LEU UA CD2 1 
ATOM 53752  N N   . ALA UA 1 111 ? 153.899 170.957 232.552 1.00 65.46  ? 111 ALA UA N   1 
ATOM 53753  C CA  . ALA UA 1 111 ? 154.517 169.797 233.182 1.00 65.46  ? 111 ALA UA CA  1 
ATOM 53754  C C   . ALA UA 1 111 ? 153.472 168.813 233.688 1.00 65.46  ? 111 ALA UA C   1 
ATOM 53755  O O   . ALA UA 1 111 ? 153.636 167.596 233.546 1.00 65.46  ? 111 ALA UA O   1 
ATOM 53756  C CB  . ALA UA 1 111 ? 155.423 170.247 234.327 1.00 65.46  ? 111 ALA UA CB  1 
ATOM 53757  N N   . ARG UA 1 112 ? 152.389 169.316 234.279 1.00 64.80  ? 112 ARG UA N   1 
ATOM 53758  C CA  . ARG UA 1 112 ? 151.399 168.423 234.870 1.00 64.80  ? 112 ARG UA CA  1 
ATOM 53759  C C   . ARG UA 1 112 ? 150.723 167.555 233.821 1.00 64.80  ? 112 ARG UA C   1 
ATOM 53760  O O   . ARG UA 1 112 ? 150.282 166.442 234.132 1.00 64.80  ? 112 ARG UA O   1 
ATOM 53761  C CB  . ARG UA 1 112 ? 150.356 169.231 235.638 1.00 64.80  ? 112 ARG UA CB  1 
ATOM 53762  C CG  . ARG UA 1 112 ? 150.917 169.944 236.856 1.00 64.80  ? 112 ARG UA CG  1 
ATOM 53763  C CD  . ARG UA 1 112 ? 149.886 170.086 237.964 1.00 64.80  ? 112 ARG UA CD  1 
ATOM 53764  N NE  . ARG UA 1 112 ? 150.506 170.362 239.255 1.00 64.80  ? 112 ARG UA NE  1 
ATOM 53765  C CZ  . ARG UA 1 112 ? 151.118 171.495 239.571 1.00 64.80  ? 112 ARG UA CZ  1 
ATOM 53766  N NH1 . ARG UA 1 112 ? 151.205 172.498 238.713 1.00 64.80  ? 112 ARG UA NH1 1 
ATOM 53767  N NH2 . ARG UA 1 112 ? 151.652 171.628 240.780 1.00 64.80  ? 112 ARG UA NH2 1 
ATOM 53768  N N   . LYS UA 1 113 ? 150.625 168.035 232.584 1.00 68.71  ? 113 LYS UA N   1 
ATOM 53769  C CA  . LYS UA 1 113 ? 150.032 167.233 231.523 1.00 68.71  ? 113 LYS UA CA  1 
ATOM 53770  C C   . LYS UA 1 113 ? 150.835 165.953 231.328 1.00 68.71  ? 113 LYS UA C   1 
ATOM 53771  O O   . LYS UA 1 113 ? 152.064 165.984 231.227 1.00 68.71  ? 113 LYS UA O   1 
ATOM 53772  C CB  . LYS UA 1 113 ? 149.984 168.032 230.222 1.00 68.71  ? 113 LYS UA CB  1 
ATOM 53773  C CG  . LYS UA 1 113 ? 148.823 169.006 230.134 1.00 68.71  ? 113 LYS UA CG  1 
ATOM 53774  C CD  . LYS UA 1 113 ? 148.651 169.546 228.726 1.00 68.71  ? 113 LYS UA CD  1 
ATOM 53775  C CE  . LYS UA 1 113 ? 147.268 170.137 228.522 1.00 68.71  ? 113 LYS UA CE  1 
ATOM 53776  N NZ  . LYS UA 1 113 ? 146.977 171.232 229.489 1.00 68.71  ? 113 LYS UA NZ  1 
ATOM 53777  N N   . GLU UA 1 114 ? 150.131 164.820 231.270 1.00 70.59  ? 114 GLU UA N   1 
ATOM 53778  C CA  . GLU UA 1 114 ? 150.800 163.530 231.160 1.00 70.59  ? 114 GLU UA CA  1 
ATOM 53779  C C   . GLU UA 1 114 ? 151.361 163.272 229.769 1.00 70.59  ? 114 GLU UA C   1 
ATOM 53780  O O   . GLU UA 1 114 ? 152.131 162.322 229.601 1.00 70.59  ? 114 GLU UA O   1 
ATOM 53781  C CB  . GLU UA 1 114 ? 149.848 162.394 231.538 1.00 70.59  ? 114 GLU UA CB  1 
ATOM 53782  C CG  . GLU UA 1 114 ? 148.480 162.470 230.888 1.00 70.59  ? 114 GLU UA CG  1 
ATOM 53783  C CD  . GLU UA 1 114 ? 147.455 163.136 231.778 1.00 70.59  ? 114 GLU UA CD  1 
ATOM 53784  O OE1 . GLU UA 1 114 ? 147.718 164.268 232.239 1.00 70.59  ? 114 GLU UA OE1 1 
ATOM 53785  O OE2 . GLU UA 1 114 ? 146.391 162.531 232.020 1.00 70.59  ? 114 GLU UA OE2 1 
ATOM 53786  N N   . ASP UA 1 115 ? 150.997 164.082 228.776 1.00 72.38  ? 115 ASP UA N   1 
ATOM 53787  C CA  . ASP UA 1 115 ? 151.534 163.882 227.436 1.00 72.38  ? 115 ASP UA CA  1 
ATOM 53788  C C   . ASP UA 1 115 ? 152.984 164.338 227.345 1.00 72.38  ? 115 ASP UA C   1 
ATOM 53789  O O   . ASP UA 1 115 ? 153.817 163.659 226.734 1.00 72.38  ? 115 ASP UA O   1 
ATOM 53790  C CB  . ASP UA 1 115 ? 150.675 164.630 226.419 1.00 72.38  ? 115 ASP UA CB  1 
ATOM 53791  C CG  . ASP UA 1 115 ? 149.297 164.021 226.262 1.00 72.38  ? 115 ASP UA CG  1 
ATOM 53792  O OD1 . ASP UA 1 115 ? 149.161 162.797 226.462 1.00 72.38  ? 115 ASP UA OD1 1 
ATOM 53793  O OD2 . ASP UA 1 115 ? 148.349 164.769 225.944 1.00 72.38  ? 115 ASP UA OD2 1 
ATOM 53794  N N   . ILE UA 1 116 ? 153.308 165.483 227.949 1.00 70.36  ? 116 ILE UA N   1 
ATOM 53795  C CA  . ILE UA 1 116 ? 154.647 166.041 227.825 1.00 70.36  ? 116 ILE UA CA  1 
ATOM 53796  C C   . ILE UA 1 116 ? 155.649 165.164 228.566 1.00 70.36  ? 116 ILE UA C   1 
ATOM 53797  O O   . ILE UA 1 116 ? 155.328 164.520 229.573 1.00 70.36  ? 116 ILE UA O   1 
ATOM 53798  C CB  . ILE UA 1 116 ? 154.681 167.487 228.355 1.00 70.36  ? 116 ILE UA CB  1 
ATOM 53799  C CG1 . ILE UA 1 116 ? 153.699 168.378 227.587 1.00 70.36  ? 116 ILE UA CG1 1 
ATOM 53800  C CG2 . ILE UA 1 116 ? 156.089 168.059 228.272 1.00 70.36  ? 116 ILE UA CG2 1 
ATOM 53801  C CD1 . ILE UA 1 116 ? 153.979 168.498 226.103 1.00 70.36  ? 116 ILE UA CD1 1 
ATOM 53802  N N   . ASP UA 1 117 ? 156.879 165.134 228.053 1.00 71.78  ? 117 ASP UA N   1 
ATOM 53803  C CA  . ASP UA 1 117 ? 157.985 164.420 228.677 1.00 71.78  ? 117 ASP UA CA  1 
ATOM 53804  C C   . ASP UA 1 117 ? 159.089 165.337 229.171 1.00 71.78  ? 117 ASP UA C   1 
ATOM 53805  O O   . ASP UA 1 117 ? 159.801 164.973 230.107 1.00 71.78  ? 117 ASP UA O   1 
ATOM 53806  C CB  . ASP UA 1 117 ? 158.591 163.412 227.692 1.00 71.78  ? 117 ASP UA CB  1 
ATOM 53807  C CG  . ASP UA 1 117 ? 157.934 162.050 227.771 1.00 71.78  ? 117 ASP UA CG  1 
ATOM 53808  O OD1 . ASP UA 1 117 ? 157.622 161.600 228.893 1.00 71.78  ? 117 ASP UA OD1 1 
ATOM 53809  O OD2 . ASP UA 1 117 ? 157.729 161.427 226.708 1.00 71.78  ? 117 ASP UA OD2 1 
ATOM 53810  N N   . ALA UA 1 118 ? 159.248 166.509 228.566 1.00 68.87  ? 118 ALA UA N   1 
ATOM 53811  C CA  . ALA UA 1 118 ? 160.232 167.477 229.016 1.00 68.87  ? 118 ALA UA CA  1 
ATOM 53812  C C   . ALA UA 1 118 ? 159.736 168.872 228.676 1.00 68.87  ? 118 ALA UA C   1 
ATOM 53813  O O   . ALA UA 1 118 ? 158.919 169.057 227.772 1.00 68.87  ? 118 ALA UA O   1 
ATOM 53814  C CB  . ALA UA 1 118 ? 161.604 167.224 228.381 1.00 68.87  ? 118 ALA UA CB  1 
ATOM 53815  N N   . VAL UA 1 119 ? 160.241 169.854 229.416 1.00 66.07  ? 119 VAL UA N   1 
ATOM 53816  C CA  . VAL UA 1 119 ? 159.909 171.256 229.207 1.00 66.07  ? 119 VAL UA CA  1 
ATOM 53817  C C   . VAL UA 1 119 ? 161.206 172.037 229.091 1.00 66.07  ? 119 VAL UA C   1 
ATOM 53818  O O   . VAL UA 1 119 ? 162.092 171.903 229.941 1.00 66.07  ? 119 VAL UA O   1 
ATOM 53819  C CB  . VAL UA 1 119 ? 159.044 171.817 230.350 1.00 66.07  ? 119 VAL UA CB  1 
ATOM 53820  C CG1 . VAL UA 1 119 ? 158.723 173.278 230.101 1.00 66.07  ? 119 VAL UA CG1 1 
ATOM 53821  C CG2 . VAL UA 1 119 ? 157.772 171.004 230.499 1.00 66.07  ? 119 VAL UA CG2 1 
ATOM 53822  N N   . ILE UA 1 120 ? 161.319 172.846 228.045 1.00 68.35  ? 120 ILE UA N   1 
ATOM 53823  C CA  . ILE UA 1 120 ? 162.464 173.720 227.836 1.00 68.35  ? 120 ILE UA CA  1 
ATOM 53824  C C   . ILE UA 1 120 ? 162.022 175.146 228.115 1.00 68.35  ? 120 ILE UA C   1 
ATOM 53825  O O   . ILE UA 1 120 ? 161.053 175.629 227.519 1.00 68.35  ? 120 ILE UA O   1 
ATOM 53826  C CB  . ILE UA 1 120 ? 163.028 173.591 226.412 1.00 68.35  ? 120 ILE UA CB  1 
ATOM 53827  C CG1 . ILE UA 1 120 ? 163.337 172.129 226.092 1.00 68.35  ? 120 ILE UA CG1 1 
ATOM 53828  C CG2 . ILE UA 1 120 ? 164.276 174.442 226.258 1.00 68.35  ? 120 ILE UA CG2 1 
ATOM 53829  C CD1 . ILE UA 1 120 ? 162.358 171.499 225.136 1.00 68.35  ? 120 ILE UA CD1 1 
ATOM 53830  N N   . ALA UA 1 121 ? 162.727 175.815 229.018 1.00 67.90  ? 121 ALA UA N   1 
ATOM 53831  C CA  . ALA UA 1 121 ? 162.460 177.206 229.347 1.00 67.90  ? 121 ALA UA CA  1 
ATOM 53832  C C   . ALA UA 1 121 ? 163.520 178.081 228.697 1.00 67.90  ? 121 ALA UA C   1 
ATOM 53833  O O   . ALA UA 1 121 ? 164.718 177.874 228.911 1.00 67.90  ? 121 ALA UA O   1 
ATOM 53834  C CB  . ALA UA 1 121 ? 162.448 177.418 230.860 1.00 67.90  ? 121 ALA UA CB  1 
ATOM 53835  N N   . ILE UA 1 122 ? 163.075 179.053 227.910 1.00 70.01  ? 122 ILE UA N   1 
ATOM 53836  C CA  . ILE UA 1 122 ? 163.957 179.938 227.162 1.00 70.01  ? 122 ILE UA CA  1 
ATOM 53837  C C   . ILE UA 1 122 ? 163.582 181.369 227.503 1.00 70.01  ? 122 ILE UA C   1 
ATOM 53838  O O   . ILE UA 1 122 ? 162.397 181.713 227.561 1.00 70.01  ? 122 ILE UA O   1 
ATOM 53839  C CB  . ILE UA 1 122 ? 163.859 179.695 225.641 1.00 70.01  ? 122 ILE UA CB  1 
ATOM 53840  C CG1 . ILE UA 1 122 ? 164.021 178.207 225.325 1.00 70.01  ? 122 ILE UA CG1 1 
ATOM 53841  C CG2 . ILE UA 1 122 ? 164.914 180.505 224.904 1.00 70.01  ? 122 ILE UA CG2 1 
ATOM 53842  C CD1 . ILE UA 1 122 ? 163.844 177.867 223.863 1.00 70.01  ? 122 ILE UA CD1 1 
ATOM 53843  N N   . GLY UA 1 123 ? 164.587 182.203 227.727 1.00 71.95  ? 123 GLY UA N   1 
ATOM 53844  C CA  . GLY UA 1 123 ? 164.318 183.573 228.104 1.00 71.95  ? 123 GLY UA CA  1 
ATOM 53845  C C   . GLY UA 1 123 ? 165.583 184.395 228.131 1.00 71.95  ? 123 GLY UA C   1 
ATOM 53846  O O   . GLY UA 1 123 ? 166.645 183.955 227.689 1.00 71.95  ? 123 GLY UA O   1 
ATOM 53847  N N   . VAL UA 1 124 ? 165.449 185.611 228.655 1.00 75.30  ? 124 VAL UA N   1 
ATOM 53848  C CA  . VAL UA 1 124 ? 166.559 186.551 228.734 1.00 75.30  ? 124 VAL UA CA  1 
ATOM 53849  C C   . VAL UA 1 124 ? 166.299 187.500 229.893 1.00 75.30  ? 124 VAL UA C   1 
ATOM 53850  O O   . VAL UA 1 124 ? 165.154 187.864 230.175 1.00 75.30  ? 124 VAL UA O   1 
ATOM 53851  C CB  . VAL UA 1 124 ? 166.749 187.324 227.408 1.00 75.30  ? 124 VAL UA CB  1 
ATOM 53852  C CG1 . VAL UA 1 124 ? 165.478 188.076 227.037 1.00 75.30  ? 124 VAL UA CG1 1 
ATOM 53853  C CG2 . VAL UA 1 124 ? 167.919 188.281 227.520 1.00 75.30  ? 124 VAL UA CG2 1 
ATOM 53854  N N   . LEU UA 1 125 ? 167.375 187.903 230.566 1.00 79.24  ? 125 LEU UA N   1 
ATOM 53855  C CA  . LEU UA 1 125 ? 167.292 188.729 231.759 1.00 79.24  ? 125 LEU UA CA  1 
ATOM 53856  C C   . LEU UA 1 125 ? 168.168 189.964 231.600 1.00 79.24  ? 125 LEU UA C   1 
ATOM 53857  O O   . LEU UA 1 125 ? 169.193 189.937 230.912 1.00 79.24  ? 125 LEU UA O   1 
ATOM 53858  C CB  . LEU UA 1 125 ? 167.721 187.948 233.006 1.00 79.24  ? 125 LEU UA CB  1 
ATOM 53859  C CG  . LEU UA 1 125 ? 166.818 186.781 233.405 1.00 79.24  ? 125 LEU UA CG  1 
ATOM 53860  C CD1 . LEU UA 1 125 ? 167.431 186.013 234.563 1.00 79.24  ? 125 LEU UA CD1 1 
ATOM 53861  C CD2 . LEU UA 1 125 ? 165.426 187.264 233.767 1.00 79.24  ? 125 LEU UA CD2 1 
ATOM 53862  N N   . ILE UA 1 126 ? 167.750 191.049 232.251 1.00 91.58  ? 126 ILE UA N   1 
ATOM 53863  C CA  . ILE UA 1 126 ? 168.470 192.311 232.148 1.00 91.58  ? 126 ILE UA CA  1 
ATOM 53864  C C   . ILE UA 1 126 ? 169.835 192.177 232.809 1.00 91.58  ? 126 ILE UA C   1 
ATOM 53865  O O   . ILE UA 1 126 ? 170.019 191.419 233.771 1.00 91.58  ? 126 ILE UA O   1 
ATOM 53866  C CB  . ILE UA 1 126 ? 167.649 193.451 232.783 1.00 91.58  ? 126 ILE UA CB  1 
ATOM 53867  C CG1 . ILE UA 1 126 ? 166.342 193.662 232.010 1.00 91.58  ? 126 ILE UA CG1 1 
ATOM 53868  C CG2 . ILE UA 1 126 ? 168.458 194.745 232.825 1.00 91.58  ? 126 ILE UA CG2 1 
ATOM 53869  C CD1 . ILE UA 1 126 ? 165.153 192.917 232.588 1.00 91.58  ? 126 ILE UA CD1 1 
ATOM 53870  N N   . ARG UA 1 127 ? 170.811 192.921 232.283 1.00 100.17 ? 127 ARG UA N   1 
ATOM 53871  C CA  . ARG UA 1 127 ? 172.163 192.869 232.831 1.00 100.17 ? 127 ARG UA CA  1 
ATOM 53872  C C   . ARG UA 1 127 ? 172.172 193.259 234.303 1.00 100.17 ? 127 ARG UA C   1 
ATOM 53873  O O   . ARG UA 1 127 ? 172.718 192.538 235.145 1.00 100.17 ? 127 ARG UA O   1 
ATOM 53874  C CB  . ARG UA 1 127 ? 173.084 193.788 232.026 1.00 100.17 ? 127 ARG UA CB  1 
ATOM 53875  C CG  . ARG UA 1 127 ? 174.564 193.594 232.316 1.00 100.17 ? 127 ARG UA CG  1 
ATOM 53876  C CD  . ARG UA 1 127 ? 175.425 194.468 231.417 1.00 100.17 ? 127 ARG UA CD  1 
ATOM 53877  N NE  . ARG UA 1 127 ? 176.849 194.231 231.620 1.00 100.17 ? 127 ARG UA NE  1 
ATOM 53878  C CZ  . ARG UA 1 127 ? 177.810 194.694 230.831 1.00 100.17 ? 127 ARG UA CZ  1 
ATOM 53879  N NH1 . ARG UA 1 127 ? 177.537 195.434 229.769 1.00 100.17 ? 127 ARG UA NH1 1 
ATOM 53880  N NH2 . ARG UA 1 127 ? 179.077 194.409 231.117 1.00 100.17 ? 127 ARG UA NH2 1 
ATOM 53881  N N   . GLY UA 1 128 ? 171.562 194.395 234.632 1.00 108.45 ? 128 GLY UA N   1 
ATOM 53882  C CA  . GLY UA 1 128 ? 171.513 194.824 236.020 1.00 108.45 ? 128 GLY UA CA  1 
ATOM 53883  C C   . GLY UA 1 128 ? 172.906 195.000 236.589 1.00 108.45 ? 128 GLY UA C   1 
ATOM 53884  O O   . GLY UA 1 128 ? 173.750 195.704 236.023 1.00 108.45 ? 128 GLY UA O   1 
ATOM 53885  N N   . ALA UA 1 129 ? 173.149 194.361 237.731 1.00 116.21 ? 129 ALA UA N   1 
ATOM 53886  C CA  . ALA UA 1 129 ? 174.416 194.324 238.457 1.00 116.21 ? 129 ALA UA CA  1 
ATOM 53887  C C   . ALA UA 1 129 ? 174.693 195.624 239.205 1.00 116.21 ? 129 ALA UA C   1 
ATOM 53888  O O   . ALA UA 1 129 ? 175.671 195.680 239.962 1.00 116.21 ? 129 ALA UA O   1 
ATOM 53889  C CB  . ALA UA 1 129 ? 175.614 194.018 237.544 1.00 116.21 ? 129 ALA UA CB  1 
ATOM 53890  N N   . THR UA 1 130 ? 173.880 196.665 239.029 1.00 120.19 ? 130 THR UA N   1 
ATOM 53891  C CA  . THR UA 1 130 ? 174.075 197.913 239.754 1.00 120.19 ? 130 THR UA CA  1 
ATOM 53892  C C   . THR UA 1 130 ? 173.534 197.828 241.183 1.00 120.19 ? 130 THR UA C   1 
ATOM 53893  O O   . THR UA 1 130 ? 174.173 198.368 242.095 1.00 120.19 ? 130 THR UA O   1 
ATOM 53894  C CB  . THR UA 1 130 ? 173.451 199.089 238.990 1.00 120.19 ? 130 THR UA CB  1 
ATOM 53895  O OG1 . THR UA 1 130 ? 172.041 198.903 238.840 1.00 120.19 ? 130 THR UA OG1 1 
ATOM 53896  C CG2 . THR UA 1 130 ? 174.090 199.228 237.612 1.00 120.19 ? 130 THR UA CG2 1 
ATOM 53897  N N   . PRO UA 1 131 ? 172.393 197.186 241.446 1.00 117.32 ? 131 PRO UA N   1 
ATOM 53898  C CA  . PRO UA 1 131 ? 171.992 196.968 242.840 1.00 117.32 ? 131 PRO UA CA  1 
ATOM 53899  C C   . PRO UA 1 131 ? 172.791 195.836 243.474 1.00 117.32 ? 131 PRO UA C   1 
ATOM 53900  O O   . PRO UA 1 131 ? 173.520 195.098 242.810 1.00 117.32 ? 131 PRO UA O   1 
ATOM 53901  C CB  . PRO UA 1 131 ? 170.508 196.605 242.737 1.00 117.32 ? 131 PRO UA CB  1 
ATOM 53902  C CG  . PRO UA 1 131 ? 170.385 195.979 241.421 1.00 117.32 ? 131 PRO UA CG  1 
ATOM 53903  C CD  . PRO UA 1 131 ? 171.328 196.730 240.527 1.00 117.32 ? 131 PRO UA CD  1 
ATOM 53904  N N   . HIS UA 1 132 ? 172.638 195.715 244.793 1.00 113.49 ? 132 HIS UA N   1 
ATOM 53905  C CA  . HIS UA 1 132 ? 173.303 194.632 245.513 1.00 113.49 ? 132 HIS UA CA  1 
ATOM 53906  C C   . HIS UA 1 132 ? 172.800 193.273 245.045 1.00 113.49 ? 132 HIS UA C   1 
ATOM 53907  O O   . HIS UA 1 132 ? 173.587 192.333 244.883 1.00 113.49 ? 132 HIS UA O   1 
ATOM 53908  C CB  . HIS UA 1 132 ? 173.092 194.796 247.017 1.00 113.49 ? 132 HIS UA CB  1 
ATOM 53909  C CG  . HIS UA 1 132 ? 173.584 196.103 247.557 1.00 113.49 ? 132 HIS UA CG  1 
ATOM 53910  N ND1 . HIS UA 1 132 ? 174.896 196.308 247.926 1.00 113.49 ? 132 HIS UA ND1 1 
ATOM 53911  C CD2 . HIS UA 1 132 ? 172.941 197.272 247.789 1.00 113.49 ? 132 HIS UA CD2 1 
ATOM 53912  C CE1 . HIS UA 1 132 ? 175.039 197.546 248.363 1.00 113.49 ? 132 HIS UA CE1 1 
ATOM 53913  N NE2 . HIS UA 1 132 ? 173.869 198.152 248.290 1.00 113.49 ? 132 HIS UA NE2 1 
ATOM 53914  N N   . PHE UA 1 133 ? 171.491 193.148 244.828 1.00 101.16 ? 133 PHE UA N   1 
ATOM 53915  C CA  . PHE UA 1 133 ? 170.899 191.899 244.375 1.00 101.16 ? 133 PHE UA CA  1 
ATOM 53916  C C   . PHE UA 1 133 ? 169.740 192.209 243.440 1.00 101.16 ? 133 PHE UA C   1 
ATOM 53917  O O   . PHE UA 1 133 ? 169.138 193.283 243.509 1.00 101.16 ? 133 PHE UA O   1 
ATOM 53918  C CB  . PHE UA 1 133 ? 170.414 191.047 245.554 1.00 101.16 ? 133 PHE UA CB  1 
ATOM 53919  C CG  . PHE UA 1 133 ? 170.281 189.586 245.232 1.00 101.16 ? 133 PHE UA CG  1 
ATOM 53920  C CD1 . PHE UA 1 133 ? 171.400 188.776 245.142 1.00 101.16 ? 133 PHE UA CD1 1 
ATOM 53921  C CD2 . PHE UA 1 133 ? 169.033 189.022 245.021 1.00 101.16 ? 133 PHE UA CD2 1 
ATOM 53922  C CE1 . PHE UA 1 133 ? 171.277 187.431 244.846 1.00 101.16 ? 133 PHE UA CE1 1 
ATOM 53923  C CE2 . PHE UA 1 133 ? 168.905 187.679 244.725 1.00 101.16 ? 133 PHE UA CE2 1 
ATOM 53924  C CZ  . PHE UA 1 133 ? 170.028 186.882 244.637 1.00 101.16 ? 133 PHE UA CZ  1 
ATOM 53925  N N   . ASP UA 1 134 ? 169.437 191.254 242.564 1.00 93.59  ? 134 ASP UA N   1 
ATOM 53926  C CA  . ASP UA 1 134 ? 168.323 191.353 241.626 1.00 93.59  ? 134 ASP UA CA  1 
ATOM 53927  C C   . ASP UA 1 134 ? 167.260 190.359 242.084 1.00 93.59  ? 134 ASP UA C   1 
ATOM 53928  O O   . ASP UA 1 134 ? 167.315 189.175 241.743 1.00 93.59  ? 134 ASP UA O   1 
ATOM 53929  C CB  . ASP UA 1 134 ? 168.783 191.074 240.198 1.00 93.59  ? 134 ASP UA CB  1 
ATOM 53930  C CG  . ASP UA 1 134 ? 167.667 191.233 239.183 1.00 93.59  ? 134 ASP UA CG  1 
ATOM 53931  O OD1 . ASP UA 1 134 ? 166.546 191.615 239.578 1.00 93.59  ? 134 ASP UA OD1 1 
ATOM 53932  O OD2 . ASP UA 1 134 ? 167.916 190.982 237.985 1.00 93.59  ? 134 ASP UA OD2 1 
ATOM 53933  N N   . TYR UA 1 135 ? 166.291 190.851 242.858 1.00 88.47  ? 135 TYR UA N   1 
ATOM 53934  C CA  . TYR UA 1 135 ? 165.306 189.963 243.466 1.00 88.47  ? 135 TYR UA CA  1 
ATOM 53935  C C   . TYR UA 1 135 ? 164.457 189.265 242.413 1.00 88.47  ? 135 TYR UA C   1 
ATOM 53936  O O   . TYR UA 1 135 ? 164.160 188.072 242.539 1.00 88.47  ? 135 TYR UA O   1 
ATOM 53937  C CB  . TYR UA 1 135 ? 164.421 190.750 244.429 1.00 88.47  ? 135 TYR UA CB  1 
ATOM 53938  C CG  . TYR UA 1 135 ? 165.185 191.436 245.540 1.00 88.47  ? 135 TYR UA CG  1 
ATOM 53939  C CD1 . TYR UA 1 135 ? 166.078 190.731 246.334 1.00 88.47  ? 135 TYR UA CD1 1 
ATOM 53940  C CD2 . TYR UA 1 135 ? 165.011 192.789 245.794 1.00 88.47  ? 135 TYR UA CD2 1 
ATOM 53941  C CE1 . TYR UA 1 135 ? 166.778 191.353 247.348 1.00 88.47  ? 135 TYR UA CE1 1 
ATOM 53942  C CE2 . TYR UA 1 135 ? 165.705 193.421 246.806 1.00 88.47  ? 135 TYR UA CE2 1 
ATOM 53943  C CZ  . TYR UA 1 135 ? 166.588 192.698 247.580 1.00 88.47  ? 135 TYR UA CZ  1 
ATOM 53944  O OH  . TYR UA 1 135 ? 167.282 193.323 248.590 1.00 88.47  ? 135 TYR UA OH  1 
ATOM 53945  N N   . ILE UA 1 136 ? 164.051 189.990 241.368 1.00 80.62  ? 136 ILE UA N   1 
ATOM 53946  C CA  . ILE UA 1 136 ? 163.163 189.399 240.375 1.00 80.62  ? 136 ILE UA CA  1 
ATOM 53947  C C   . ILE UA 1 136 ? 163.860 188.277 239.619 1.00 80.62  ? 136 ILE UA C   1 
ATOM 53948  O O   . ILE UA 1 136 ? 163.227 187.277 239.259 1.00 80.62  ? 136 ILE UA O   1 
ATOM 53949  C CB  . ILE UA 1 136 ? 162.641 190.482 239.413 1.00 80.62  ? 136 ILE UA CB  1 
ATOM 53950  C CG1 . ILE UA 1 136 ? 161.689 191.429 240.149 1.00 80.62  ? 136 ILE UA CG1 1 
ATOM 53951  C CG2 . ILE UA 1 136 ? 161.939 189.840 238.224 1.00 80.62  ? 136 ILE UA CG2 1 
ATOM 53952  C CD1 . ILE UA 1 136 ? 161.462 192.747 239.436 1.00 80.62  ? 136 ILE UA CD1 1 
ATOM 53953  N N   . ALA UA 1 137 ? 165.160 188.413 239.363 1.00 82.27  ? 137 ALA UA N   1 
ATOM 53954  C CA  . ALA UA 1 137 ? 165.879 187.430 238.564 1.00 82.27  ? 137 ALA UA CA  1 
ATOM 53955  C C   . ALA UA 1 137 ? 166.192 186.147 239.321 1.00 82.27  ? 137 ALA UA C   1 
ATOM 53956  O O   . ALA UA 1 137 ? 166.592 185.165 238.691 1.00 82.27  ? 137 ALA UA O   1 
ATOM 53957  C CB  . ALA UA 1 137 ? 167.182 188.037 238.040 1.00 82.27  ? 137 ALA UA CB  1 
ATOM 53958  N N   . SER UA 1 138 ? 166.033 186.128 240.642 1.00 80.78  ? 138 SER UA N   1 
ATOM 53959  C CA  . SER UA 1 138 ? 166.335 184.938 241.426 1.00 80.78  ? 138 SER UA CA  1 
ATOM 53960  C C   . SER UA 1 138 ? 165.138 184.018 241.597 1.00 80.78  ? 138 SER UA C   1 
ATOM 53961  O O   . SER UA 1 138 ? 165.324 182.828 241.869 1.00 80.78  ? 138 SER UA O   1 
ATOM 53962  C CB  . SER UA 1 138 ? 166.856 185.337 242.807 1.00 80.78  ? 138 SER UA CB  1 
ATOM 53963  O OG  . SER UA 1 138 ? 165.850 185.994 243.558 1.00 80.78  ? 138 SER UA OG  1 
ATOM 53964  N N   . GLU UA 1 139 ? 163.919 184.533 241.451 1.00 72.90  ? 139 GLU UA N   1 
ATOM 53965  C CA  . GLU UA 1 139 ? 162.738 183.697 241.617 1.00 72.90  ? 139 GLU UA CA  1 
ATOM 53966  C C   . GLU UA 1 139 ? 162.501 182.797 240.414 1.00 72.90  ? 139 GLU UA C   1 
ATOM 53967  O O   . GLU UA 1 139 ? 161.970 181.692 240.570 1.00 72.90  ? 139 GLU UA O   1 
ATOM 53968  C CB  . GLU UA 1 139 ? 161.510 184.569 241.866 1.00 72.90  ? 139 GLU UA CB  1 
ATOM 53969  C CG  . GLU UA 1 139 ? 161.551 185.327 243.176 1.00 72.90  ? 139 GLU UA CG  1 
ATOM 53970  C CD  . GLU UA 1 139 ? 161.486 184.414 244.383 1.00 72.90  ? 139 GLU UA CD  1 
ATOM 53971  O OE1 . GLU UA 1 139 ? 160.840 183.349 244.292 1.00 72.90  ? 139 GLU UA OE1 1 
ATOM 53972  O OE2 . GLU UA 1 139 ? 162.084 184.758 245.423 1.00 72.90  ? 139 GLU UA OE2 1 
ATOM 53973  N N   . VAL UA 1 140 ? 162.874 183.245 239.217 1.00 70.89  ? 140 VAL UA N   1 
ATOM 53974  C CA  . VAL UA 1 140 ? 162.702 182.411 238.032 1.00 70.89  ? 140 VAL UA CA  1 
ATOM 53975  C C   . VAL UA 1 140 ? 163.570 181.163 238.130 1.00 70.89  ? 140 VAL UA C   1 
ATOM 53976  O O   . VAL UA 1 140 ? 163.125 180.056 237.809 1.00 70.89  ? 140 VAL UA O   1 
ATOM 53977  C CB  . VAL UA 1 140 ? 163.003 183.221 236.756 1.00 70.89  ? 140 VAL UA CB  1 
ATOM 53978  C CG1 . VAL UA 1 140 ? 164.441 183.719 236.743 1.00 70.89  ? 140 VAL UA CG1 1 
ATOM 53979  C CG2 . VAL UA 1 140 ? 162.723 182.386 235.522 1.00 70.89  ? 140 VAL UA CG2 1 
ATOM 53980  N N   . SER UA 1 141 ? 164.818 181.316 238.570 1.00 70.47  ? 141 SER UA N   1 
ATOM 53981  C CA  . SER UA 1 141 ? 165.691 180.159 238.727 1.00 70.47  ? 141 SER UA CA  1 
ATOM 53982  C C   . SER UA 1 141 ? 165.226 179.279 239.878 1.00 70.47  ? 141 SER UA C   1 
ATOM 53983  O O   . SER UA 1 141 ? 165.153 178.052 239.746 1.00 70.47  ? 141 SER UA O   1 
ATOM 53984  C CB  . SER UA 1 141 ? 167.131 180.615 238.948 1.00 70.47  ? 141 SER UA CB  1 
ATOM 53985  O OG  . SER UA 1 141 ? 167.631 181.292 237.809 1.00 70.47  ? 141 SER UA OG  1 
ATOM 53986  N N   . LYS UA 1 142 ? 164.909 179.890 241.019 1.00 70.36  ? 142 LYS UA N   1 
ATOM 53987  C CA  . LYS UA 1 142 ? 164.464 179.117 242.171 1.00 70.36  ? 142 LYS UA CA  1 
ATOM 53988  C C   . LYS UA 1 142 ? 163.163 178.387 241.877 1.00 70.36  ? 142 LYS UA C   1 
ATOM 53989  O O   . LYS UA 1 142 ? 162.996 177.224 242.260 1.00 70.36  ? 142 LYS UA O   1 
ATOM 53990  C CB  . LYS UA 1 142 ? 164.300 180.038 243.379 1.00 70.36  ? 142 LYS UA CB  1 
ATOM 53991  C CG  . LYS UA 1 142 ? 163.874 179.324 244.652 1.00 70.36  ? 142 LYS UA CG  1 
ATOM 53992  C CD  . LYS UA 1 142 ? 163.866 180.259 245.853 1.00 70.36  ? 142 LYS UA CD  1 
ATOM 53993  C CE  . LYS UA 1 142 ? 162.718 181.259 245.797 1.00 70.36  ? 142 LYS UA CE  1 
ATOM 53994  N NZ  . LYS UA 1 142 ? 161.390 180.606 245.965 1.00 70.36  ? 142 LYS UA NZ  1 
ATOM 53995  N N   . GLY UA 1 143 ? 162.229 179.051 241.199 1.00 67.16  ? 143 GLY UA N   1 
ATOM 53996  C CA  . GLY UA 1 143 ? 160.938 178.433 240.951 1.00 67.16  ? 143 GLY UA CA  1 
ATOM 53997  C C   . GLY UA 1 143 ? 161.033 177.202 240.072 1.00 67.16  ? 143 GLY UA C   1 
ATOM 53998  O O   . GLY UA 1 143 ? 160.401 176.181 240.349 1.00 67.16  ? 143 GLY UA O   1 
ATOM 53999  N N   . LEU UA 1 144 ? 161.818 177.282 238.998 1.00 66.72  ? 144 LEU UA N   1 
ATOM 54000  C CA  . LEU UA 1 144 ? 161.908 176.158 238.074 1.00 66.72  ? 144 LEU UA CA  1 
ATOM 54001  C C   . LEU UA 1 144 ? 162.538 174.943 238.740 1.00 66.72  ? 144 LEU UA C   1 
ATOM 54002  O O   . LEU UA 1 144 ? 162.085 173.811 238.533 1.00 66.72  ? 144 LEU UA O   1 
ATOM 54003  C CB  . LEU UA 1 144 ? 162.703 176.563 236.835 1.00 66.72  ? 144 LEU UA CB  1 
ATOM 54004  C CG  . LEU UA 1 144 ? 162.011 177.544 235.886 1.00 66.72  ? 144 LEU UA CG  1 
ATOM 54005  C CD1 . LEU UA 1 144 ? 162.993 178.063 234.858 1.00 66.72  ? 144 LEU UA CD1 1 
ATOM 54006  C CD2 . LEU UA 1 144 ? 160.823 176.895 235.207 1.00 66.72  ? 144 LEU UA CD2 1 
ATOM 54007  N N   . ALA UA 1 145 ? 163.582 175.152 239.544 1.00 65.55  ? 145 ALA UA N   1 
ATOM 54008  C CA  . ALA UA 1 145 ? 164.267 174.030 240.175 1.00 65.55  ? 145 ALA UA CA  1 
ATOM 54009  C C   . ALA UA 1 145 ? 163.330 173.259 241.094 1.00 65.55  ? 145 ALA UA C   1 
ATOM 54010  O O   . ALA UA 1 145 ? 163.298 172.023 241.073 1.00 65.55  ? 145 ALA UA O   1 
ATOM 54011  C CB  . ALA UA 1 145 ? 165.484 174.533 240.947 1.00 65.55  ? 145 ALA UA CB  1 
ATOM 54012  N N   . ASN UA 1 146 ? 162.556 173.972 241.910 1.00 65.58  ? 146 ASN UA N   1 
ATOM 54013  C CA  . ASN UA 1 146 ? 161.644 173.302 242.829 1.00 65.58  ? 146 ASN UA CA  1 
ATOM 54014  C C   . ASN UA 1 146 ? 160.569 172.537 242.076 1.00 65.58  ? 146 ASN UA C   1 
ATOM 54015  O O   . ASN UA 1 146 ? 160.183 171.433 242.476 1.00 65.58  ? 146 ASN UA O   1 
ATOM 54016  C CB  . ASN UA 1 146 ? 161.004 174.320 243.772 1.00 65.58  ? 146 ASN UA CB  1 
ATOM 54017  C CG  . ASN UA 1 146 ? 162.003 174.934 244.727 1.00 65.58  ? 146 ASN UA CG  1 
ATOM 54018  O OD1 . ASN UA 1 146 ? 162.992 175.532 244.308 1.00 65.58  ? 146 ASN UA OD1 1 
ATOM 54019  N ND2 . ASN UA 1 146 ? 161.749 174.789 246.022 1.00 65.58  ? 146 ASN UA ND2 1 
ATOM 54020  N N   . LEU UA 1 147 ? 160.068 173.111 240.983 1.00 65.62  ? 147 LEU UA N   1 
ATOM 54021  C CA  . LEU UA 1 147 ? 159.010 172.456 240.225 1.00 65.62  ? 147 LEU UA CA  1 
ATOM 54022  C C   . LEU UA 1 147 ? 159.466 171.114 239.671 1.00 65.62  ? 147 LEU UA C   1 
ATOM 54023  O O   . LEU UA 1 147 ? 158.666 170.175 239.592 1.00 65.62  ? 147 LEU UA O   1 
ATOM 54024  C CB  . LEU UA 1 147 ? 158.548 173.374 239.092 1.00 65.62  ? 147 LEU UA CB  1 
ATOM 54025  C CG  . LEU UA 1 147 ? 157.070 173.381 238.698 1.00 65.62  ? 147 LEU UA CG  1 
ATOM 54026  C CD1 . LEU UA 1 147 ? 156.163 173.614 239.895 1.00 65.62  ? 147 LEU UA CD1 1 
ATOM 54027  C CD2 . LEU UA 1 147 ? 156.843 174.446 237.642 1.00 65.62  ? 147 LEU UA CD2 1 
ATOM 54028  N N   . SER UA 1 148 ? 160.738 171.000 239.288 1.00 66.33  ? 148 SER UA N   1 
ATOM 54029  C CA  . SER UA 1 148 ? 161.230 169.749 238.719 1.00 66.33  ? 148 SER UA CA  1 
ATOM 54030  C C   . SER UA 1 148 ? 161.182 168.621 239.742 1.00 66.33  ? 148 SER UA C   1 
ATOM 54031  O O   . SER UA 1 148 ? 160.710 167.519 239.443 1.00 66.33  ? 148 SER UA O   1 
ATOM 54032  C CB  . SER UA 1 148 ? 162.653 169.936 238.197 1.00 66.33  ? 148 SER UA CB  1 
ATOM 54033  O OG  . SER UA 1 148 ? 163.526 170.339 239.236 1.00 66.33  ? 148 SER UA OG  1 
ATOM 54034  N N   . LEU UA 1 149 ? 161.666 168.875 240.958 1.00 65.06  ? 149 LEU UA N   1 
ATOM 54035  C CA  . LEU UA 1 149 ? 161.656 167.836 241.981 1.00 65.06  ? 149 LEU UA CA  1 
ATOM 54036  C C   . LEU UA 1 149 ? 160.235 167.453 242.369 1.00 65.06  ? 149 LEU UA C   1 
ATOM 54037  O O   . LEU UA 1 149 ? 159.933 166.268 242.547 1.00 65.06  ? 149 LEU UA O   1 
ATOM 54038  C CB  . LEU UA 1 149 ? 162.428 168.300 243.214 1.00 65.06  ? 149 LEU UA CB  1 
ATOM 54039  C CG  . LEU UA 1 149 ? 163.864 168.763 242.989 1.00 65.06  ? 149 LEU UA CG  1 
ATOM 54040  C CD1 . LEU UA 1 149 ? 164.345 169.578 244.173 1.00 65.06  ? 149 LEU UA CD1 1 
ATOM 54041  C CD2 . LEU UA 1 149 ? 164.772 167.574 242.748 1.00 65.06  ? 149 LEU UA CD2 1 
ATOM 54042  N N   . GLU UA 1 150 ? 159.350 168.438 242.510 1.00 64.43  ? 150 GLU UA N   1 
ATOM 54043  C CA  . GLU UA 1 150 ? 158.000 168.151 242.980 1.00 64.43  ? 150 GLU UA CA  1 
ATOM 54044  C C   . GLU UA 1 150 ? 157.207 167.358 241.952 1.00 64.43  ? 150 GLU UA C   1 
ATOM 54045  O O   . GLU UA 1 150 ? 156.462 166.439 242.312 1.00 64.43  ? 150 GLU UA O   1 
ATOM 54046  C CB  . GLU UA 1 150 ? 157.279 169.455 243.320 1.00 64.43  ? 150 GLU UA CB  1 
ATOM 54047  C CG  . GLU UA 1 150 ? 156.201 169.332 244.393 1.00 64.43  ? 150 GLU UA CG  1 
ATOM 54048  C CD  . GLU UA 1 150 ? 156.726 168.780 245.708 1.00 64.43  ? 150 GLU UA CD  1 
ATOM 54049  O OE1 . GLU UA 1 150 ? 157.670 169.375 246.268 1.00 64.43  ? 150 GLU UA OE1 1 
ATOM 54050  O OE2 . GLU UA 1 150 ? 156.193 167.753 246.179 1.00 64.43  ? 150 GLU UA OE2 1 
ATOM 54051  N N   . LEU UA 1 151 ? 157.345 167.693 240.672 1.00 66.01  ? 151 LEU UA N   1 
ATOM 54052  C CA  . LEU UA 1 151 ? 156.592 167.024 239.621 1.00 66.01  ? 151 LEU UA CA  1 
ATOM 54053  C C   . LEU UA 1 151 ? 157.330 165.843 239.010 1.00 66.01  ? 151 LEU UA C   1 
ATOM 54054  O O   . LEU UA 1 151 ? 156.724 165.086 238.246 1.00 66.01  ? 151 LEU UA O   1 
ATOM 54055  C CB  . LEU UA 1 151 ? 156.235 168.017 238.511 1.00 66.01  ? 151 LEU UA CB  1 
ATOM 54056  C CG  . LEU UA 1 151 ? 154.997 168.893 238.723 1.00 66.01  ? 151 LEU UA CG  1 
ATOM 54057  C CD1 . LEU UA 1 151 ? 153.732 168.054 238.790 1.00 66.01  ? 151 LEU UA CD1 1 
ATOM 54058  C CD2 . LEU UA 1 151 ? 155.137 169.746 239.974 1.00 66.01  ? 151 LEU UA CD2 1 
ATOM 54059  N N   . ARG UA 1 152 ? 158.612 165.662 239.324 1.00 65.03  ? 152 ARG UA N   1 
ATOM 54060  C CA  . ARG UA 1 152 ? 159.392 164.540 238.811 1.00 65.03  ? 152 ARG UA CA  1 
ATOM 54061  C C   . ARG UA 1 152 ? 159.401 164.542 237.282 1.00 65.03  ? 152 ARG UA C   1 
ATOM 54062  O O   . ARG UA 1 152 ? 158.906 163.628 236.623 1.00 65.03  ? 152 ARG UA O   1 
ATOM 54063  C CB  . ARG UA 1 152 ? 158.860 163.217 239.366 1.00 65.03  ? 152 ARG UA CB  1 
ATOM 54064  C CG  . ARG UA 1 152 ? 158.835 163.173 240.882 1.00 65.03  ? 152 ARG UA CG  1 
ATOM 54065  C CD  . ARG UA 1 152 ? 158.296 161.860 241.413 1.00 65.03  ? 152 ARG UA CD  1 
ATOM 54066  N NE  . ARG UA 1 152 ? 159.003 160.706 240.870 1.00 65.03  ? 152 ARG UA NE  1 
ATOM 54067  C CZ  . ARG UA 1 152 ? 158.851 159.464 241.307 1.00 65.03  ? 152 ARG UA CZ  1 
ATOM 54068  N NH1 . ARG UA 1 152 ? 158.020 159.176 242.295 1.00 65.03  ? 152 ARG UA NH1 1 
ATOM 54069  N NH2 . ARG UA 1 152 ? 159.551 158.487 240.739 1.00 65.03  ? 152 ARG UA NH2 1 
ATOM 54070  N N   . LYS UA 1 153 ? 159.981 165.605 236.727 1.00 65.55  ? 153 LYS UA N   1 
ATOM 54071  C CA  . LYS UA 1 153 ? 160.080 165.766 235.286 1.00 65.55  ? 153 LYS UA CA  1 
ATOM 54072  C C   . LYS UA 1 153 ? 161.217 166.729 235.000 1.00 65.55  ? 153 LYS UA C   1 
ATOM 54073  O O   . LYS UA 1 153 ? 161.419 167.668 235.782 1.00 65.55  ? 153 LYS UA O   1 
ATOM 54074  C CB  . LYS UA 1 153 ? 158.773 166.303 234.698 1.00 65.55  ? 153 LYS UA CB  1 
ATOM 54075  C CG  . LYS UA 1 153 ? 158.470 165.810 233.301 1.00 65.55  ? 153 LYS UA CG  1 
ATOM 54076  C CD  . LYS UA 1 153 ? 157.027 166.085 232.922 1.00 65.55  ? 153 LYS UA CD  1 
ATOM 54077  C CE  . LYS UA 1 153 ? 156.095 165.011 233.451 1.00 65.55  ? 153 LYS UA CE  1 
ATOM 54078  N NZ  . LYS UA 1 153 ? 154.719 165.151 232.904 1.00 65.55  ? 153 LYS UA NZ  1 
ATOM 54079  N N   . PRO UA 1 154 ? 161.972 166.545 233.920 1.00 66.23  ? 154 PRO UA N   1 
ATOM 54080  C CA  . PRO UA 1 154 ? 163.087 167.457 233.646 1.00 66.23  ? 154 PRO UA CA  1 
ATOM 54081  C C   . PRO UA 1 154 ? 162.632 168.794 233.085 1.00 66.23  ? 154 PRO UA C   1 
ATOM 54082  O O   . PRO UA 1 154 ? 161.753 168.866 232.224 1.00 66.23  ? 154 PRO UA O   1 
ATOM 54083  C CB  . PRO UA 1 154 ? 163.925 166.688 232.620 1.00 66.23  ? 154 PRO UA CB  1 
ATOM 54084  C CG  . PRO UA 1 154 ? 162.978 165.768 231.969 1.00 66.23  ? 154 PRO UA CG  1 
ATOM 54085  C CD  . PRO UA 1 154 ? 161.977 165.389 233.011 1.00 66.23  ? 154 PRO UA CD  1 
ATOM 54086  N N   . ILE UA 1 155 ? 163.244 169.859 233.591 1.00 65.60  ? 155 ILE UA N   1 
ATOM 54087  C CA  . ILE UA 1 155 ? 163.038 171.214 233.099 1.00 65.60  ? 155 ILE UA CA  1 
ATOM 54088  C C   . ILE UA 1 155 ? 164.407 171.833 232.871 1.00 65.60  ? 155 ILE UA C   1 
ATOM 54089  O O   . ILE UA 1 155 ? 165.252 171.825 233.772 1.00 65.60  ? 155 ILE UA O   1 
ATOM 54090  C CB  . ILE UA 1 155 ? 162.211 172.065 234.082 1.00 65.60  ? 155 ILE UA CB  1 
ATOM 54091  C CG1 . ILE UA 1 155 ? 160.774 171.554 234.148 1.00 65.60  ? 155 ILE UA CG1 1 
ATOM 54092  C CG2 . ILE UA 1 155 ? 162.226 173.519 233.658 1.00 65.60  ? 155 ILE UA CG2 1 
ATOM 54093  C CD1 . ILE UA 1 155 ? 160.022 171.993 235.378 1.00 65.60  ? 155 ILE UA CD1 1 
ATOM 54094  N N   . THR UA 1 156 ? 164.626 172.365 231.676 1.00 68.31  ? 156 THR UA N   1 
ATOM 54095  C CA  . THR UA 1 156 ? 165.916 172.908 231.285 1.00 68.31  ? 156 THR UA CA  1 
ATOM 54096  C C   . THR UA 1 156 ? 165.882 174.429 231.321 1.00 68.31  ? 156 THR UA C   1 
ATOM 54097  O O   . THR UA 1 156 ? 164.856 175.052 231.044 1.00 68.31  ? 156 THR UA O   1 
ATOM 54098  C CB  . THR UA 1 156 ? 166.302 172.430 229.886 1.00 68.31  ? 156 THR UA CB  1 
ATOM 54099  O OG1 . THR UA 1 156 ? 166.101 171.015 229.791 1.00 68.31  ? 156 THR UA OG1 1 
ATOM 54100  C CG2 . THR UA 1 156 ? 167.759 172.754 229.590 1.00 68.31  ? 156 THR UA CG2 1 
ATOM 54101  N N   . PHE UA 1 157 ? 167.021 175.019 231.660 1.00 70.35  ? 157 PHE UA N   1 
ATOM 54102  C CA  . PHE UA 1 157 ? 167.137 176.455 231.903 1.00 70.35  ? 157 PHE UA CA  1 
ATOM 54103  C C   . PHE UA 1 157 ? 167.904 177.076 230.742 1.00 70.35  ? 157 PHE UA C   1 
ATOM 54104  O O   . PHE UA 1 157 ? 169.136 177.031 230.706 1.00 70.35  ? 157 PHE UA O   1 
ATOM 54105  C CB  . PHE UA 1 157 ? 167.829 176.708 233.237 1.00 70.35  ? 157 PHE UA CB  1 
ATOM 54106  C CG  . PHE UA 1 157 ? 167.611 178.086 233.786 1.00 70.35  ? 157 PHE UA CG  1 
ATOM 54107  C CD1 . PHE UA 1 157 ? 166.348 178.508 234.158 1.00 70.35  ? 157 PHE UA CD1 1 
ATOM 54108  C CD2 . PHE UA 1 157 ? 168.673 178.957 233.939 1.00 70.35  ? 157 PHE UA CD2 1 
ATOM 54109  C CE1 . PHE UA 1 157 ? 166.148 179.774 234.665 1.00 70.35  ? 157 PHE UA CE1 1 
ATOM 54110  C CE2 . PHE UA 1 157 ? 168.479 180.222 234.446 1.00 70.35  ? 157 PHE UA CE2 1 
ATOM 54111  C CZ  . PHE UA 1 157 ? 167.216 180.632 234.809 1.00 70.35  ? 157 PHE UA CZ  1 
ATOM 54112  N N   . GLY UA 1 158 ? 167.171 177.660 229.798 1.00 72.65  ? 158 GLY UA N   1 
ATOM 54113  C CA  . GLY UA 1 158 ? 167.772 178.243 228.615 1.00 72.65  ? 158 GLY UA CA  1 
ATOM 54114  C C   . GLY UA 1 158 ? 167.914 179.749 228.681 1.00 72.65  ? 158 GLY UA C   1 
ATOM 54115  O O   . GLY UA 1 158 ? 168.025 180.410 227.646 1.00 72.65  ? 158 GLY UA O   1 
ATOM 54116  N N   . VAL UA 1 159 ? 167.913 180.304 229.885 1.00 73.14  ? 159 VAL UA N   1 
ATOM 54117  C CA  . VAL UA 1 159 ? 167.896 181.751 230.053 1.00 73.14  ? 159 VAL UA CA  1 
ATOM 54118  C C   . VAL UA 1 159 ? 169.286 182.311 229.783 1.00 73.14  ? 159 VAL UA C   1 
ATOM 54119  O O   . VAL UA 1 159 ? 170.273 181.881 230.390 1.00 73.14  ? 159 VAL UA O   1 
ATOM 54120  C CB  . VAL UA 1 159 ? 167.413 182.127 231.462 1.00 73.14  ? 159 VAL UA CB  1 
ATOM 54121  C CG1 . VAL UA 1 159 ? 167.411 183.637 231.637 1.00 73.14  ? 159 VAL UA CG1 1 
ATOM 54122  C CG2 . VAL UA 1 159 ? 166.027 181.556 231.719 1.00 73.14  ? 159 VAL UA CG2 1 
ATOM 54123  N N   . ILE UA 1 160 ? 169.361 183.269 228.869 1.00 76.65  ? 160 ILE UA N   1 
ATOM 54124  C CA  . ILE UA 1 160 ? 170.587 184.007 228.610 1.00 76.65  ? 160 ILE UA CA  1 
ATOM 54125  C C   . ILE UA 1 160 ? 170.612 185.234 229.509 1.00 76.65  ? 160 ILE UA C   1 
ATOM 54126  O O   . ILE UA 1 160 ? 169.581 185.693 230.006 1.00 76.65  ? 160 ILE UA O   1 
ATOM 54127  C CB  . ILE UA 1 160 ? 170.705 184.404 227.124 1.00 76.65  ? 160 ILE UA CB  1 
ATOM 54128  C CG1 . ILE UA 1 160 ? 172.101 184.944 226.813 1.00 76.65  ? 160 ILE UA CG1 1 
ATOM 54129  C CG2 . ILE UA 1 160 ? 169.656 185.450 226.761 1.00 76.65  ? 160 ILE UA CG2 1 
ATOM 54130  C CD1 . ILE UA 1 160 ? 172.392 185.054 225.332 1.00 76.65  ? 160 ILE UA CD1 1 
ATOM 54131  N N   . THR UA 1 161 ? 171.808 185.773 229.726 1.00 81.08  ? 161 THR UA N   1 
ATOM 54132  C CA  . THR UA 1 161 ? 171.999 186.989 230.503 1.00 81.08  ? 161 THR UA CA  1 
ATOM 54133  C C   . THR UA 1 161 ? 172.692 188.032 229.640 1.00 81.08  ? 161 THR UA C   1 
ATOM 54134  O O   . THR UA 1 161 ? 173.641 187.721 228.913 1.00 81.08  ? 161 THR UA O   1 
ATOM 54135  C CB  . THR UA 1 161 ? 172.824 186.723 231.768 1.00 81.08  ? 161 THR UA CB  1 
ATOM 54136  O OG1 . THR UA 1 161 ? 172.858 187.906 232.576 1.00 81.08  ? 161 THR UA OG1 1 
ATOM 54137  C CG2 . THR UA 1 161 ? 174.248 186.308 231.415 1.00 81.08  ? 161 THR UA CG2 1 
ATOM 54138  N N   . ALA UA 1 162 ? 172.211 189.268 229.722 1.00 88.23  ? 162 ALA UA N   1 
ATOM 54139  C CA  . ALA UA 1 162 ? 172.780 190.361 228.944 1.00 88.23  ? 162 ALA UA CA  1 
ATOM 54140  C C   . ALA UA 1 162 ? 174.034 190.900 229.619 1.00 88.23  ? 162 ALA UA C   1 
ATOM 54141  O O   . ALA UA 1 162 ? 174.276 192.107 229.625 1.00 88.23  ? 162 ALA UA O   1 
ATOM 54142  C CB  . ALA UA 1 162 ? 171.758 191.468 228.759 1.00 88.23  ? 162 ALA UA CB  1 
ATOM 54143  N N   . LEU VA 1 3   ? 199.730 150.773 226.982 1.00 111.38 ? 3   LEU VA N   1 
ATOM 54144  C CA  . LEU VA 1 3   ? 200.748 151.348 227.907 1.00 111.38 ? 3   LEU VA CA  1 
ATOM 54145  C C   . LEU VA 1 3   ? 200.164 152.520 228.687 1.00 111.38 ? 3   LEU VA C   1 
ATOM 54146  O O   . LEU VA 1 3   ? 200.359 152.631 229.896 1.00 111.38 ? 3   LEU VA O   1 
ATOM 54147  C CB  . LEU VA 1 3   ? 201.987 151.798 227.128 1.00 111.38 ? 3   LEU VA CB  1 
ATOM 54148  C CG  . LEU VA 1 3   ? 203.054 152.563 227.915 1.00 111.38 ? 3   LEU VA CG  1 
ATOM 54149  C CD1 . LEU VA 1 3   ? 203.465 151.802 229.168 1.00 111.38 ? 3   LEU VA CD1 1 
ATOM 54150  C CD2 . LEU VA 1 3   ? 204.264 152.839 227.036 1.00 111.38 ? 3   LEU VA CD2 1 
ATOM 54151  N N   . GLU VA 1 4   ? 199.443 153.396 227.984 1.00 111.35 ? 4   GLU VA N   1 
ATOM 54152  C CA  . GLU VA 1 4   ? 198.846 154.552 228.641 1.00 111.35 ? 4   GLU VA CA  1 
ATOM 54153  C C   . GLU VA 1 4   ? 197.825 154.121 229.686 1.00 111.35 ? 4   GLU VA C   1 
ATOM 54154  O O   . GLU VA 1 4   ? 197.713 154.743 230.748 1.00 111.35 ? 4   GLU VA O   1 
ATOM 54155  C CB  . GLU VA 1 4   ? 198.198 155.468 227.604 1.00 111.35 ? 4   GLU VA CB  1 
ATOM 54156  C CG  . GLU VA 1 4   ? 199.191 156.146 226.674 1.00 111.35 ? 4   GLU VA CG  1 
ATOM 54157  C CD  . GLU VA 1 4   ? 199.356 155.408 225.360 1.00 111.35 ? 4   GLU VA CD  1 
ATOM 54158  O OE1 . GLU VA 1 4   ? 199.408 154.161 225.380 1.00 111.35 ? 4   GLU VA OE1 1 
ATOM 54159  O OE2 . GLU VA 1 4   ? 199.433 156.076 224.308 1.00 111.35 ? 4   GLU VA OE2 1 
ATOM 54160  N N   . GLN VA 1 5   ? 197.069 153.060 229.401 1.00 113.35 ? 5   GLN VA N   1 
ATOM 54161  C CA  . GLN VA 1 5   ? 196.103 152.564 230.375 1.00 113.35 ? 5   GLN VA CA  1 
ATOM 54162  C C   . GLN VA 1 5   ? 196.800 152.096 231.645 1.00 113.35 ? 5   GLN VA C   1 
ATOM 54163  O O   . GLN VA 1 5   ? 196.298 152.310 232.755 1.00 113.35 ? 5   GLN VA O   1 
ATOM 54164  C CB  . GLN VA 1 5   ? 195.274 151.434 229.765 1.00 113.35 ? 5   GLN VA CB  1 
ATOM 54165  C CG  . GLN VA 1 5   ? 196.080 150.204 229.369 1.00 113.35 ? 5   GLN VA CG  1 
ATOM 54166  C CD  . GLN VA 1 5   ? 196.086 149.132 230.444 1.00 113.35 ? 5   GLN VA CD  1 
ATOM 54167  O OE1 . GLN VA 1 5   ? 195.055 148.837 231.050 1.00 113.35 ? 5   GLN VA OE1 1 
ATOM 54168  N NE2 . GLN VA 1 5   ? 197.251 148.543 230.685 1.00 113.35 ? 5   GLN VA NE2 1 
ATOM 54169  N N   . ALA VA 1 6   ? 197.955 151.442 231.505 1.00 111.69 ? 6   ALA VA N   1 
ATOM 54170  C CA  . ALA VA 1 6   ? 198.717 151.042 232.681 1.00 111.69 ? 6   ALA VA CA  1 
ATOM 54171  C C   . ALA VA 1 6   ? 199.189 152.258 233.466 1.00 111.69 ? 6   ALA VA C   1 
ATOM 54172  O O   . ALA VA 1 6   ? 199.127 152.273 234.701 1.00 111.69 ? 6   ALA VA O   1 
ATOM 54173  C CB  . ALA VA 1 6   ? 199.906 150.177 232.266 1.00 111.69 ? 6   ALA VA CB  1 
ATOM 54174  N N   . ILE VA 1 7   ? 199.665 153.289 232.766 1.00 110.14 ? 7   ILE VA N   1 
ATOM 54175  C CA  . ILE VA 1 7   ? 200.181 154.474 233.445 1.00 110.14 ? 7   ILE VA CA  1 
ATOM 54176  C C   . ILE VA 1 7   ? 199.075 155.165 234.230 1.00 110.14 ? 7   ILE VA C   1 
ATOM 54177  O O   . ILE VA 1 7   ? 199.273 155.571 235.381 1.00 110.14 ? 7   ILE VA O   1 
ATOM 54178  C CB  . ILE VA 1 7   ? 200.835 155.428 232.429 1.00 110.14 ? 7   ILE VA CB  1 
ATOM 54179  C CG1 . ILE VA 1 7   ? 202.134 154.824 231.890 1.00 110.14 ? 7   ILE VA CG1 1 
ATOM 54180  C CG2 . ILE VA 1 7   ? 201.114 156.782 233.067 1.00 110.14 ? 7   ILE VA CG2 1 
ATOM 54181  C CD1 . ILE VA 1 7   ? 202.520 155.334 230.519 1.00 110.14 ? 7   ILE VA CD1 1 
ATOM 54182  N N   . GLU VA 1 8   ? 197.896 155.318 233.624 1.00 110.70 ? 8   GLU VA N   1 
ATOM 54183  C CA  . GLU VA 1 8   ? 196.810 156.013 234.303 1.00 110.70 ? 8   GLU VA CA  1 
ATOM 54184  C C   . GLU VA 1 8   ? 196.251 155.209 235.467 1.00 110.70 ? 8   GLU VA C   1 
ATOM 54185  O O   . GLU VA 1 8   ? 195.544 155.772 236.309 1.00 110.70 ? 8   GLU VA O   1 
ATOM 54186  C CB  . GLU VA 1 8   ? 195.693 156.348 233.310 1.00 110.70 ? 8   GLU VA CB  1 
ATOM 54187  C CG  . GLU VA 1 8   ? 194.693 155.227 233.074 1.00 110.70 ? 8   GLU VA CG  1 
ATOM 54188  C CD  . GLU VA 1 8   ? 193.841 155.455 231.841 1.00 110.70 ? 8   GLU VA CD  1 
ATOM 54189  O OE1 . GLU VA 1 8   ? 193.930 156.550 231.246 1.00 110.70 ? 8   GLU VA OE1 1 
ATOM 54190  O OE2 . GLU VA 1 8   ? 193.079 154.538 231.465 1.00 110.70 ? 8   GLU VA OE2 1 
ATOM 54191  N N   . ARG VA 1 9   ? 196.546 153.911 235.533 1.00 108.26 ? 9   ARG VA N   1 
ATOM 54192  C CA  . ARG VA 1 9   ? 196.143 153.106 236.678 1.00 108.26 ? 9   ARG VA CA  1 
ATOM 54193  C C   . ARG VA 1 9   ? 197.062 153.291 237.877 1.00 108.26 ? 9   ARG VA C   1 
ATOM 54194  O O   . ARG VA 1 9   ? 196.671 152.952 238.998 1.00 108.26 ? 9   ARG VA O   1 
ATOM 54195  C CB  . ARG VA 1 9   ? 196.107 151.627 236.295 1.00 108.26 ? 9   ARG VA CB  1 
ATOM 54196  C CG  . ARG VA 1 9   ? 194.772 151.167 235.741 1.00 108.26 ? 9   ARG VA CG  1 
ATOM 54197  C CD  . ARG VA 1 9   ? 194.863 149.757 235.186 1.00 108.26 ? 9   ARG VA CD  1 
ATOM 54198  N NE  . ARG VA 1 9   ? 195.289 148.800 236.199 1.00 108.26 ? 9   ARG VA NE  1 
ATOM 54199  C CZ  . ARG VA 1 9   ? 195.766 147.590 235.940 1.00 108.26 ? 9   ARG VA CZ  1 
ATOM 54200  N NH1 . ARG VA 1 9   ? 195.891 147.145 234.699 1.00 108.26 ? 9   ARG VA NH1 1 
ATOM 54201  N NH2 . ARG VA 1 9   ? 196.126 146.804 236.950 1.00 108.26 ? 9   ARG VA NH2 1 
ATOM 54202  N N   . ALA VA 1 10  ? 198.266 153.823 237.671 1.00 104.14 ? 10  ALA VA N   1 
ATOM 54203  C CA  . ALA VA 1 10  ? 199.234 153.943 238.753 1.00 104.14 ? 10  ALA VA CA  1 
ATOM 54204  C C   . ALA VA 1 10  ? 198.914 155.076 239.718 1.00 104.14 ? 10  ALA VA C   1 
ATOM 54205  O O   . ALA VA 1 10  ? 199.587 155.194 240.747 1.00 104.14 ? 10  ALA VA O   1 
ATOM 54206  C CB  . ALA VA 1 10  ? 200.635 154.145 238.176 1.00 104.14 ? 10  ALA VA CB  1 
ATOM 54207  N N   . GLY VA 1 11  ? 197.918 155.905 239.422 1.00 97.47  ? 11  GLY VA N   1 
ATOM 54208  C CA  . GLY VA 1 11  ? 197.610 157.031 240.277 1.00 97.47  ? 11  GLY VA CA  1 
ATOM 54209  C C   . GLY VA 1 11  ? 197.036 156.604 241.614 1.00 97.47  ? 11  GLY VA C   1 
ATOM 54210  O O   . GLY VA 1 11  ? 196.593 155.473 241.813 1.00 97.47  ? 11  GLY VA O   1 
ATOM 54211  N N   . THR VA 1 12  ? 197.047 157.548 242.552 1.00 87.13  ? 12  THR VA N   1 
ATOM 54212  C CA  . THR VA 1 12  ? 196.567 157.318 243.910 1.00 87.13  ? 12  THR VA CA  1 
ATOM 54213  C C   . THR VA 1 12  ? 195.169 157.909 244.038 1.00 87.13  ? 12  THR VA C   1 
ATOM 54214  O O   . THR VA 1 12  ? 194.993 159.130 243.982 1.00 87.13  ? 12  THR VA O   1 
ATOM 54215  C CB  . THR VA 1 12  ? 197.516 157.937 244.936 1.00 87.13  ? 12  THR VA CB  1 
ATOM 54216  O OG1 . THR VA 1 12  ? 198.811 157.334 244.820 1.00 87.13  ? 12  THR VA OG1 1 
ATOM 54217  C CG2 . THR VA 1 12  ? 196.986 157.733 246.346 1.00 87.13  ? 12  THR VA CG2 1 
ATOM 54218  N N   . LYS VA 1 13  ? 194.176 157.038 244.213 1.00 77.51  ? 13  LYS VA N   1 
ATOM 54219  C CA  . LYS VA 1 13  ? 192.787 157.438 244.374 1.00 77.51  ? 13  LYS VA CA  1 
ATOM 54220  C C   . LYS VA 1 13  ? 192.326 157.339 245.821 1.00 77.51  ? 13  LYS VA C   1 
ATOM 54221  O O   . LYS VA 1 13  ? 191.121 157.241 246.077 1.00 77.51  ? 13  LYS VA O   1 
ATOM 54222  C CB  . LYS VA 1 13  ? 191.893 156.581 243.478 1.00 77.51  ? 13  LYS VA CB  1 
ATOM 54223  C CG  . LYS VA 1 13  ? 192.266 156.611 242.008 1.00 77.51  ? 13  LYS VA CG  1 
ATOM 54224  C CD  . LYS VA 1 13  ? 191.505 155.557 241.221 1.00 77.51  ? 13  LYS VA CD  1 
ATOM 54225  C CE  . LYS VA 1 13  ? 191.882 155.582 239.749 1.00 77.51  ? 13  LYS VA CE  1 
ATOM 54226  N NZ  . LYS VA 1 13  ? 191.414 154.364 239.030 1.00 77.51  ? 13  LYS VA NZ  1 
ATOM 54227  N N   . HIS VA 1 14  ? 193.255 157.364 246.772 1.00 72.62  ? 14  HIS VA N   1 
ATOM 54228  C CA  . HIS VA 1 14  ? 192.947 157.111 248.171 1.00 72.62  ? 14  HIS VA CA  1 
ATOM 54229  C C   . HIS VA 1 14  ? 192.560 158.362 248.946 1.00 72.62  ? 14  HIS VA C   1 
ATOM 54230  O O   . HIS VA 1 14  ? 192.111 158.243 250.091 1.00 72.62  ? 14  HIS VA O   1 
ATOM 54231  C CB  . HIS VA 1 14  ? 194.151 156.450 248.849 1.00 72.62  ? 14  HIS VA CB  1 
ATOM 54232  C CG  . HIS VA 1 14  ? 193.862 155.925 250.220 1.00 72.62  ? 14  HIS VA CG  1 
ATOM 54233  N ND1 . HIS VA 1 14  ? 193.913 156.717 251.346 1.00 72.62  ? 14  HIS VA ND1 1 
ATOM 54234  C CD2 . HIS VA 1 14  ? 193.529 154.685 250.647 1.00 72.62  ? 14  HIS VA CD2 1 
ATOM 54235  C CE1 . HIS VA 1 14  ? 193.618 155.989 252.407 1.00 72.62  ? 14  HIS VA CE1 1 
ATOM 54236  N NE2 . HIS VA 1 14  ? 193.381 154.751 252.011 1.00 72.62  ? 14  HIS VA NE2 1 
ATOM 54237  N N   . GLY VA 1 15  ? 192.707 159.550 248.364 1.00 71.13  ? 15  GLY VA N   1 
ATOM 54238  C CA  . GLY VA 1 15  ? 192.458 160.771 249.104 1.00 71.13  ? 15  GLY VA CA  1 
ATOM 54239  C C   . GLY VA 1 15  ? 191.751 161.859 248.322 1.00 71.13  ? 15  GLY VA C   1 
ATOM 54240  O O   . GLY VA 1 15  ? 191.532 162.953 248.849 1.00 71.13  ? 15  GLY VA O   1 
ATOM 54241  N N   . ASN VA 1 16  ? 191.389 161.584 247.074 1.00 69.88  ? 16  ASN VA N   1 
ATOM 54242  C CA  . ASN VA 1 16  ? 190.684 162.581 246.288 1.00 69.88  ? 16  ASN VA CA  1 
ATOM 54243  C C   . ASN VA 1 16  ? 189.315 162.855 246.903 1.00 69.88  ? 16  ASN VA C   1 
ATOM 54244  O O   . ASN VA 1 16  ? 188.821 162.109 247.751 1.00 69.88  ? 16  ASN VA O   1 
ATOM 54245  C CB  . ASN VA 1 16  ? 190.537 162.124 244.838 1.00 69.88  ? 16  ASN VA CB  1 
ATOM 54246  C CG  . ASN VA 1 16  ? 189.956 160.736 244.719 1.00 69.88  ? 16  ASN VA CG  1 
ATOM 54247  O OD1 . ASN VA 1 16  ? 189.559 160.130 245.713 1.00 69.88  ? 16  ASN VA OD1 1 
ATOM 54248  N ND2 . ASN VA 1 16  ? 189.903 160.221 243.499 1.00 69.88  ? 16  ASN VA ND2 1 
ATOM 54249  N N   . LYS VA 1 17  ? 188.701 163.955 246.465 1.00 68.80  ? 17  LYS VA N   1 
ATOM 54250  C CA  . LYS VA 1 17  ? 187.416 164.350 247.030 1.00 68.80  ? 17  LYS VA CA  1 
ATOM 54251  C C   . LYS VA 1 17  ? 186.374 163.253 246.871 1.00 68.80  ? 17  LYS VA C   1 
ATOM 54252  O O   . LYS VA 1 17  ? 185.463 163.140 247.696 1.00 68.80  ? 17  LYS VA O   1 
ATOM 54253  C CB  . LYS VA 1 17  ? 186.930 165.640 246.373 1.00 68.80  ? 17  LYS VA CB  1 
ATOM 54254  C CG  . LYS VA 1 17  ? 186.041 166.491 247.265 1.00 68.80  ? 17  LYS VA CG  1 
ATOM 54255  C CD  . LYS VA 1 17  ? 186.846 167.219 248.329 1.00 68.80  ? 17  LYS VA CD  1 
ATOM 54256  C CE  . LYS VA 1 17  ? 185.945 168.016 249.259 1.00 68.80  ? 17  LYS VA CE  1 
ATOM 54257  N NZ  . LYS VA 1 17  ? 186.470 168.050 250.653 1.00 68.80  ? 17  LYS VA NZ  1 
ATOM 54258  N N   . GLY VA 1 18  ? 186.489 162.440 245.822 1.00 67.50  ? 18  GLY VA N   1 
ATOM 54259  C CA  . GLY VA 1 18  ? 185.576 161.320 245.671 1.00 67.50  ? 18  GLY VA CA  1 
ATOM 54260  C C   . GLY VA 1 18  ? 185.705 160.312 246.796 1.00 67.50  ? 18  GLY VA C   1 
ATOM 54261  O O   . GLY VA 1 18  ? 184.708 159.755 247.258 1.00 67.50  ? 18  GLY VA O   1 
ATOM 54262  N N   . TRP VA 1 19  ? 186.935 160.065 247.249 1.00 67.81  ? 19  TRP VA N   1 
ATOM 54263  C CA  . TRP VA 1 19  ? 187.144 159.109 248.332 1.00 67.81  ? 19  TRP VA CA  1 
ATOM 54264  C C   . TRP VA 1 19  ? 186.431 159.554 249.600 1.00 67.81  ? 19  TRP VA C   1 
ATOM 54265  O O   . TRP VA 1 19  ? 185.808 158.740 250.290 1.00 67.81  ? 19  TRP VA O   1 
ATOM 54266  C CB  . TRP VA 1 19  ? 188.640 158.933 248.592 1.00 67.81  ? 19  TRP VA CB  1 
ATOM 54267  C CG  . TRP VA 1 19  ? 188.959 157.905 249.639 1.00 67.81  ? 19  TRP VA CG  1 
ATOM 54268  C CD1 . TRP VA 1 19  ? 189.015 158.101 250.986 1.00 67.81  ? 19  TRP VA CD1 1 
ATOM 54269  C CD2 . TRP VA 1 19  ? 189.271 156.525 249.421 1.00 67.81  ? 19  TRP VA CD2 1 
ATOM 54270  N NE1 . TRP VA 1 19  ? 189.339 156.929 251.620 1.00 67.81  ? 19  TRP VA NE1 1 
ATOM 54271  C CE2 . TRP VA 1 19  ? 189.501 155.946 250.681 1.00 67.81  ? 19  TRP VA CE2 1 
ATOM 54272  C CE3 . TRP VA 1 19  ? 189.376 155.725 248.283 1.00 67.81  ? 19  TRP VA CE3 1 
ATOM 54273  C CZ2 . TRP VA 1 19  ? 189.830 154.606 250.836 1.00 67.81  ? 19  TRP VA CZ2 1 
ATOM 54274  C CZ3 . TRP VA 1 19  ? 189.702 154.395 248.439 1.00 67.81  ? 19  TRP VA CZ3 1 
ATOM 54275  C CH2 . TRP VA 1 19  ? 189.925 153.848 249.705 1.00 67.81  ? 19  TRP VA CH2 1 
ATOM 54276  N N   . GLU VA 1 20  ? 186.516 160.844 249.927 1.00 66.74  ? 20  GLU VA N   1 
ATOM 54277  C CA  . GLU VA 1 20  ? 185.864 161.336 251.134 1.00 66.74  ? 20  GLU VA CA  1 
ATOM 54278  C C   . GLU VA 1 20  ? 184.353 161.175 251.050 1.00 66.74  ? 20  GLU VA C   1 
ATOM 54279  O O   . GLU VA 1 20  ? 183.709 160.781 252.030 1.00 66.74  ? 20  GLU VA O   1 
ATOM 54280  C CB  . GLU VA 1 20  ? 186.232 162.800 251.365 1.00 66.74  ? 20  GLU VA CB  1 
ATOM 54281  C CG  . GLU VA 1 20  ? 187.642 163.008 251.880 1.00 66.74  ? 20  GLU VA CG  1 
ATOM 54282  C CD  . GLU VA 1 20  ? 188.227 164.340 251.456 1.00 66.74  ? 20  GLU VA CD  1 
ATOM 54283  O OE1 . GLU VA 1 20  ? 187.637 165.387 251.797 1.00 66.74  ? 20  GLU VA OE1 1 
ATOM 54284  O OE2 . GLU VA 1 20  ? 189.278 164.341 250.781 1.00 66.74  ? 20  GLU VA OE2 1 
ATOM 54285  N N   . ALA VA 1 21  ? 183.768 161.477 249.891 1.00 65.27  ? 21  ALA VA N   1 
ATOM 54286  C CA  . ALA VA 1 21  ? 182.317 161.405 249.760 1.00 65.27  ? 21  ALA VA CA  1 
ATOM 54287  C C   . ALA VA 1 21  ? 181.811 159.993 250.009 1.00 65.27  ? 21  ALA VA C   1 
ATOM 54288  O O   . ALA VA 1 21  ? 180.810 159.797 250.707 1.00 65.27  ? 21  ALA VA O   1 
ATOM 54289  C CB  . ALA VA 1 21  ? 181.891 161.889 248.376 1.00 65.27  ? 21  ALA VA CB  1 
ATOM 54290  N N   . ALA VA 1 22  ? 182.491 158.992 249.449 1.00 65.65  ? 22  ALA VA N   1 
ATOM 54291  C CA  . ALA VA 1 22  ? 182.081 157.612 249.674 1.00 65.65  ? 22  ALA VA CA  1 
ATOM 54292  C C   . ALA VA 1 22  ? 182.204 157.240 251.143 1.00 65.65  ? 22  ALA VA C   1 
ATOM 54293  O O   . ALA VA 1 22  ? 181.326 156.569 251.697 1.00 65.65  ? 22  ALA VA O   1 
ATOM 54294  C CB  . ALA VA 1 22  ? 182.916 156.669 248.811 1.00 65.65  ? 22  ALA VA CB  1 
ATOM 54295  N N   . LEU VA 1 23  ? 183.290 157.664 251.792 1.00 65.80  ? 23  LEU VA N   1 
ATOM 54296  C CA  . LEU VA 1 23  ? 183.499 157.307 253.189 1.00 65.80  ? 23  LEU VA CA  1 
ATOM 54297  C C   . LEU VA 1 23  ? 182.399 157.880 254.072 1.00 65.80  ? 23  LEU VA C   1 
ATOM 54298  O O   . LEU VA 1 23  ? 181.909 157.204 254.983 1.00 65.80  ? 23  LEU VA O   1 
ATOM 54299  C CB  . LEU VA 1 23  ? 184.868 157.798 253.654 1.00 65.80  ? 23  LEU VA CB  1 
ATOM 54300  C CG  . LEU VA 1 23  ? 185.396 157.300 255.002 1.00 65.80  ? 23  LEU VA CG  1 
ATOM 54301  C CD1 . LEU VA 1 23  ? 185.154 155.809 255.196 1.00 65.80  ? 23  LEU VA CD1 1 
ATOM 54302  C CD2 . LEU VA 1 23  ? 186.876 157.622 255.134 1.00 65.80  ? 23  LEU VA CD2 1 
ATOM 54303  N N   . SER VA 1 24  ? 182.000 159.126 253.820 1.00 65.31  ? 24  SER VA N   1 
ATOM 54304  C CA  . SER VA 1 24  ? 180.922 159.721 254.596 1.00 65.31  ? 24  SER VA CA  1 
ATOM 54305  C C   . SER VA 1 24  ? 179.619 158.959 254.415 1.00 65.31  ? 24  SER VA C   1 
ATOM 54306  O O   . SER VA 1 24  ? 178.813 158.877 255.348 1.00 65.31  ? 24  SER VA O   1 
ATOM 54307  C CB  . SER VA 1 24  ? 180.737 161.182 254.196 1.00 65.31  ? 24  SER VA CB  1 
ATOM 54308  O OG  . SER VA 1 24  ? 181.924 161.920 254.417 1.00 65.31  ? 24  SER VA OG  1 
ATOM 54309  N N   . ALA VA 1 25  ? 179.388 158.403 253.226 1.00 64.74  ? 25  ALA VA N   1 
ATOM 54310  C CA  . ALA VA 1 25  ? 178.147 157.678 252.985 1.00 64.74  ? 25  ALA VA CA  1 
ATOM 54311  C C   . ALA VA 1 25  ? 178.064 156.423 253.841 1.00 64.74  ? 25  ALA VA C   1 
ATOM 54312  O O   . ALA VA 1 25  ? 177.007 156.120 254.406 1.00 64.74  ? 25  ALA VA O   1 
ATOM 54313  C CB  . ALA VA 1 25  ? 178.031 157.322 251.505 1.00 64.74  ? 25  ALA VA CB  1 
ATOM 54314  N N   . ILE VA 1 26  ? 179.165 155.679 253.948 1.00 64.98  ? 26  ILE VA N   1 
ATOM 54315  C CA  . ILE VA 1 26  ? 179.129 154.407 254.663 1.00 64.98  ? 26  ILE VA CA  1 
ATOM 54316  C C   . ILE VA 1 26  ? 178.833 154.633 256.138 1.00 64.98  ? 26  ILE VA C   1 
ATOM 54317  O O   . ILE VA 1 26  ? 178.037 153.908 256.743 1.00 64.98  ? 26  ILE VA O   1 
ATOM 54318  C CB  . ILE VA 1 26  ? 180.449 153.643 254.466 1.00 64.98  ? 26  ILE VA CB  1 
ATOM 54319  C CG1 . ILE VA 1 26  ? 180.713 153.377 252.981 1.00 64.98  ? 26  ILE VA CG1 1 
ATOM 54320  C CG2 . ILE VA 1 26  ? 180.415 152.328 255.227 1.00 64.98  ? 26  ILE VA CG2 1 
ATOM 54321  C CD1 . ILE VA 1 26  ? 182.165 153.136 252.661 1.00 64.98  ? 26  ILE VA CD1 1 
ATOM 54322  N N   . GLU VA 1 27  ? 179.471 155.633 256.745 1.00 66.78  ? 27  GLU VA N   1 
ATOM 54323  C CA  . GLU VA 1 27  ? 179.229 155.900 258.156 1.00 66.78  ? 27  GLU VA CA  1 
ATOM 54324  C C   . GLU VA 1 27  ? 177.791 156.334 258.398 1.00 66.78  ? 27  GLU VA C   1 
ATOM 54325  O O   . GLU VA 1 27  ? 177.148 155.877 259.349 1.00 66.78  ? 27  GLU VA O   1 
ATOM 54326  C CB  . GLU VA 1 27  ? 180.202 156.963 258.660 1.00 66.78  ? 27  GLU VA CB  1 
ATOM 54327  C CG  . GLU VA 1 27  ? 180.062 157.272 260.135 1.00 66.78  ? 27  GLU VA CG  1 
ATOM 54328  C CD  . GLU VA 1 27  ? 181.117 158.237 260.630 1.00 66.78  ? 27  GLU VA CD  1 
ATOM 54329  O OE1 . GLU VA 1 27  ? 181.807 158.849 259.788 1.00 66.78  ? 27  GLU VA OE1 1 
ATOM 54330  O OE2 . GLU VA 1 27  ? 181.255 158.388 261.862 1.00 66.78  ? 27  GLU VA OE2 1 
ATOM 54331  N N   . MET VA 1 28  ? 177.266 157.214 257.546 1.00 66.99  ? 28  MET VA N   1 
ATOM 54332  C CA  . MET VA 1 28  ? 175.894 157.677 257.725 1.00 66.99  ? 28  MET VA CA  1 
ATOM 54333  C C   . MET VA 1 28  ? 174.899 156.549 257.495 1.00 66.99  ? 28  MET VA C   1 
ATOM 54334  O O   . MET VA 1 28  ? 173.894 156.446 258.206 1.00 66.99  ? 28  MET VA O   1 
ATOM 54335  C CB  . MET VA 1 28  ? 175.610 158.844 256.785 1.00 66.99  ? 28  MET VA CB  1 
ATOM 54336  C CG  . MET VA 1 28  ? 176.351 160.121 257.147 1.00 66.99  ? 28  MET VA CG  1 
ATOM 54337  S SD  . MET VA 1 28  ? 175.853 160.846 258.721 1.00 66.99  ? 28  MET VA SD  1 
ATOM 54338  C CE  . MET VA 1 28  ? 174.087 161.029 258.493 1.00 66.99  ? 28  MET VA CE  1 
ATOM 54339  N N   . ALA VA 1 29  ? 175.161 155.692 256.508 1.00 64.33  ? 29  ALA VA N   1 
ATOM 54340  C CA  . ALA VA 1 29  ? 174.248 154.588 256.234 1.00 64.33  ? 29  ALA VA CA  1 
ATOM 54341  C C   . ALA VA 1 29  ? 174.142 153.650 257.427 1.00 64.33  ? 29  ALA VA C   1 
ATOM 54342  O O   . ALA VA 1 29  ? 173.049 153.185 257.764 1.00 64.33  ? 29  ALA VA O   1 
ATOM 54343  C CB  . ALA VA 1 29  ? 174.708 153.825 254.995 1.00 64.33  ? 29  ALA VA CB  1 
ATOM 54344  N N   . ASN VA 1 30  ? 175.268 153.357 258.080 1.00 65.95  ? 30  ASN VA N   1 
ATOM 54345  C CA  . ASN VA 1 30  ? 175.238 152.468 259.234 1.00 65.95  ? 30  ASN VA CA  1 
ATOM 54346  C C   . ASN VA 1 30  ? 174.689 153.160 260.473 1.00 65.95  ? 30  ASN VA C   1 
ATOM 54347  O O   . ASN VA 1 30  ? 174.082 152.501 261.324 1.00 65.95  ? 30  ASN VA O   1 
ATOM 54348  C CB  . ASN VA 1 30  ? 176.638 151.925 259.519 1.00 65.95  ? 30  ASN VA CB  1 
ATOM 54349  C CG  . ASN VA 1 30  ? 177.105 150.942 258.468 1.00 65.95  ? 30  ASN VA CG  1 
ATOM 54350  O OD1 . ASN VA 1 30  ? 176.701 149.781 258.467 1.00 65.95  ? 30  ASN VA OD1 1 
ATOM 54351  N ND2 . ASN VA 1 30  ? 177.963 151.402 257.566 1.00 65.95  ? 30  ASN VA ND2 1 
ATOM 54352  N N   . LEU VA 1 31  ? 174.889 154.471 260.596 1.00 66.47  ? 31  LEU VA N   1 
ATOM 54353  C CA  . LEU VA 1 31  ? 174.358 155.187 261.749 1.00 66.47  ? 31  LEU VA CA  1 
ATOM 54354  C C   . LEU VA 1 31  ? 172.841 155.111 261.788 1.00 66.47  ? 31  LEU VA C   1 
ATOM 54355  O O   . LEU VA 1 31  ? 172.247 154.924 262.855 1.00 66.47  ? 31  LEU VA O   1 
ATOM 54356  C CB  . LEU VA 1 31  ? 174.816 156.642 261.717 1.00 66.47  ? 31  LEU VA CB  1 
ATOM 54357  C CG  . LEU VA 1 31  ? 174.326 157.551 262.845 1.00 66.47  ? 31  LEU VA CG  1 
ATOM 54358  C CD1 . LEU VA 1 31  ? 174.613 156.943 264.206 1.00 66.47  ? 31  LEU VA CD1 1 
ATOM 54359  C CD2 . LEU VA 1 31  ? 174.972 158.914 262.728 1.00 66.47  ? 31  LEU VA CD2 1 
ATOM 54360  N N   . PHE VA 1 32  ? 172.194 155.254 260.632 1.00 67.53  ? 32  PHE VA N   1 
ATOM 54361  C CA  . PHE VA 1 32  ? 170.738 155.219 260.596 1.00 67.53  ? 32  PHE VA CA  1 
ATOM 54362  C C   . PHE VA 1 32  ? 170.210 153.860 261.025 1.00 67.53  ? 32  PHE VA C   1 
ATOM 54363  O O   . PHE VA 1 32  ? 169.223 153.778 261.764 1.00 67.53  ? 32  PHE VA O   1 
ATOM 54364  C CB  . PHE VA 1 32  ? 170.239 155.569 259.195 1.00 67.53  ? 32  PHE VA CB  1 
ATOM 54365  C CG  . PHE VA 1 32  ? 170.166 157.046 258.927 1.00 67.53  ? 32  PHE VA CG  1 
ATOM 54366  C CD1 . PHE VA 1 32  ? 170.950 157.941 259.633 1.00 67.53  ? 32  PHE VA CD1 1 
ATOM 54367  C CD2 . PHE VA 1 32  ? 169.306 157.539 257.967 1.00 67.53  ? 32  PHE VA CD2 1 
ATOM 54368  C CE1 . PHE VA 1 32  ? 170.877 159.290 259.385 1.00 67.53  ? 32  PHE VA CE1 1 
ATOM 54369  C CE2 . PHE VA 1 32  ? 169.232 158.890 257.716 1.00 67.53  ? 32  PHE VA CE2 1 
ATOM 54370  C CZ  . PHE VA 1 32  ? 170.019 159.764 258.426 1.00 67.53  ? 32  PHE VA CZ  1 
ATOM 54371  N N   . LYS VA 1 33  ? 170.856 152.782 260.584 1.00 66.89  ? 33  LYS VA N   1 
ATOM 54372  C CA  . LYS VA 1 33  ? 170.392 151.448 260.950 1.00 66.89  ? 33  LYS VA CA  1 
ATOM 54373  C C   . LYS VA 1 33  ? 170.376 151.271 262.462 1.00 66.89  ? 33  LYS VA C   1 
ATOM 54374  O O   . LYS VA 1 33  ? 169.465 150.642 263.011 1.00 66.89  ? 33  LYS VA O   1 
ATOM 54375  C CB  . LYS VA 1 33  ? 171.274 150.387 260.295 1.00 66.89  ? 33  LYS VA CB  1 
ATOM 54376  C CG  . LYS VA 1 33  ? 170.846 150.025 258.889 1.00 66.89  ? 33  LYS VA CG  1 
ATOM 54377  C CD  . LYS VA 1 33  ? 171.957 149.315 258.122 1.00 66.89  ? 33  LYS VA CD  1 
ATOM 54378  C CE  . LYS VA 1 33  ? 172.060 147.828 258.451 1.00 66.89  ? 33  LYS VA CE  1 
ATOM 54379  N NZ  . LYS VA 1 33  ? 170.753 147.120 258.537 1.00 66.89  ? 33  LYS VA NZ  1 
ATOM 54380  N N   . SER VA 1 34  ? 171.375 151.817 263.152 1.00 69.37  ? 34  SER VA N   1 
ATOM 54381  C CA  . SER VA 1 34  ? 171.420 151.707 264.603 1.00 69.37  ? 34  SER VA CA  1 
ATOM 54382  C C   . SER VA 1 34  ? 170.407 152.627 265.272 1.00 69.37  ? 34  SER VA C   1 
ATOM 54383  O O   . SER VA 1 34  ? 169.767 152.236 266.255 1.00 69.37  ? 34  SER VA O   1 
ATOM 54384  C CB  . SER VA 1 34  ? 172.828 152.019 265.105 1.00 69.37  ? 34  SER VA CB  1 
ATOM 54385  O OG  . SER VA 1 34  ? 173.080 153.412 265.072 1.00 69.37  ? 34  SER VA OG  1 
ATOM 54386  N N   . LEU VA 1 35  ? 170.251 153.851 264.763 1.00 69.57  ? 35  LEU VA N   1 
ATOM 54387  C CA  . LEU VA 1 35  ? 169.354 154.807 265.405 1.00 69.57  ? 35  LEU VA CA  1 
ATOM 54388  C C   . LEU VA 1 35  ? 167.930 154.277 265.475 1.00 69.57  ? 35  LEU VA C   1 
ATOM 54389  O O   . LEU VA 1 35  ? 167.221 154.521 266.458 1.00 69.57  ? 35  LEU VA O   1 
ATOM 54390  C CB  . LEU VA 1 35  ? 169.386 156.143 264.664 1.00 69.57  ? 35  LEU VA CB  1 
ATOM 54391  C CG  . LEU VA 1 35  ? 170.635 157.001 264.852 1.00 69.57  ? 35  LEU VA CG  1 
ATOM 54392  C CD1 . LEU VA 1 35  ? 170.621 158.177 263.892 1.00 69.57  ? 35  LEU VA CD1 1 
ATOM 54393  C CD2 . LEU VA 1 35  ? 170.740 157.490 266.286 1.00 69.57  ? 35  LEU VA CD2 1 
ATOM 54394  N N   . ARG VA 1 36  ? 167.490 153.549 264.449 1.00 72.54  ? 36  ARG VA N   1 
ATOM 54395  C CA  . ARG VA 1 36  ? 166.130 153.029 264.393 1.00 72.54  ? 36  ARG VA CA  1 
ATOM 54396  C C   . ARG VA 1 36  ? 166.058 151.560 264.791 1.00 72.54  ? 36  ARG VA C   1 
ATOM 54397  O O   . ARG VA 1 36  ? 165.236 150.811 264.256 1.00 72.54  ? 36  ARG VA O   1 
ATOM 54398  C CB  . ARG VA 1 36  ? 165.536 153.234 263.001 1.00 72.54  ? 36  ARG VA CB  1 
ATOM 54399  C CG  . ARG VA 1 36  ? 166.200 152.433 261.891 1.00 72.54  ? 36  ARG VA CG  1 
ATOM 54400  C CD  . ARG VA 1 36  ? 165.546 152.695 260.537 1.00 72.54  ? 36  ARG VA CD  1 
ATOM 54401  N NE  . ARG VA 1 36  ? 165.221 154.104 260.334 1.00 72.54  ? 36  ARG VA NE  1 
ATOM 54402  C CZ  . ARG VA 1 36  ? 165.836 154.924 259.489 1.00 72.54  ? 36  ARG VA CZ  1 
ATOM 54403  N NH1 . ARG VA 1 36  ? 166.840 154.520 258.727 1.00 72.54  ? 36  ARG VA NH1 1 
ATOM 54404  N NH2 . ARG VA 1 36  ? 165.430 156.188 259.404 1.00 72.54  ? 36  ARG VA NH2 1 
ATOM 54405  N N   . GLY VA 1 37  ? 166.906 151.135 265.724 1.00 83.09  ? 37  GLY VA N   1 
ATOM 54406  C CA  . GLY VA 1 37  ? 166.873 149.785 266.240 1.00 83.09  ? 37  GLY VA CA  1 
ATOM 54407  C C   . GLY VA 1 37  ? 166.009 149.674 267.482 1.00 83.09  ? 37  GLY VA C   1 
ATOM 54408  O O   . GLY VA 1 37  ? 165.268 150.586 267.852 1.00 83.09  ? 37  GLY VA O   1 
ATOM 54409  N N   . THR VA 1 38  ? 166.115 148.520 268.135 1.00 99.94  ? 38  THR VA N   1 
ATOM 54410  C CA  . THR VA 1 38  ? 165.373 148.288 269.363 1.00 99.94  ? 38  THR VA CA  1 
ATOM 54411  C C   . THR VA 1 38  ? 165.985 149.093 270.511 1.00 99.94  ? 38  THR VA C   1 
ATOM 54412  O O   . THR VA 1 38  ? 167.070 149.669 270.398 1.00 99.94  ? 38  THR VA O   1 
ATOM 54413  C CB  . THR VA 1 38  ? 165.350 146.797 269.706 1.00 99.94  ? 38  THR VA CB  1 
ATOM 54414  O OG1 . THR VA 1 38  ? 164.452 146.571 270.799 1.00 99.94  ? 38  THR VA OG1 1 
ATOM 54415  C CG2 . THR VA 1 38  ? 166.742 146.304 270.086 1.00 99.94  ? 38  THR VA CG2 1 
ATOM 54416  N N   . GLY VA 1 39  ? 165.263 149.130 271.628 1.00 104.01 ? 39  GLY VA N   1 
ATOM 54417  C CA  . GLY VA 1 39  ? 165.723 149.914 272.762 1.00 104.01 ? 39  GLY VA CA  1 
ATOM 54418  C C   . GLY VA 1 39  ? 167.052 149.404 273.290 1.00 104.01 ? 39  GLY VA C   1 
ATOM 54419  O O   . GLY VA 1 39  ? 167.323 148.201 273.294 1.00 104.01 ? 39  GLY VA O   1 
ATOM 54420  N N   . GLY VA 1 40  ? 167.889 150.338 273.740 1.00 105.40 ? 40  GLY VA N   1 
ATOM 54421  C CA  . GLY VA 1 40  ? 169.197 150.004 274.259 1.00 105.40 ? 40  GLY VA CA  1 
ATOM 54422  C C   . GLY VA 1 40  ? 169.159 149.586 275.717 1.00 105.40 ? 40  GLY VA C   1 
ATOM 54423  O O   . GLY VA 1 40  ? 168.124 149.596 276.382 1.00 105.40 ? 40  GLY VA O   1 
ATOM 54424  N N   . SER VA 1 41  ? 170.336 149.205 276.218 1.00 105.71 ? 41  SER VA N   1 
ATOM 54425  C CA  . SER VA 1 41  ? 170.442 148.770 277.607 1.00 105.71 ? 41  SER VA CA  1 
ATOM 54426  C C   . SER VA 1 41  ? 170.301 149.946 278.568 1.00 105.71 ? 41  SER VA C   1 
ATOM 54427  O O   . SER VA 1 41  ? 169.701 149.809 279.640 1.00 105.71 ? 41  SER VA O   1 
ATOM 54428  C CB  . SER VA 1 41  ? 171.773 148.055 277.830 1.00 105.71 ? 41  SER VA CB  1 
ATOM 54429  O OG  . SER VA 1 41  ? 171.797 147.403 279.088 1.00 105.71 ? 41  SER VA OG  1 
ATOM 54430  N N   . GLY VA 1 42  ? 170.847 151.105 278.205 1.00 102.42 ? 42  GLY VA N   1 
ATOM 54431  C CA  . GLY VA 1 42  ? 170.767 152.264 279.073 1.00 102.42 ? 42  GLY VA CA  1 
ATOM 54432  C C   . GLY VA 1 42  ? 171.750 152.183 280.230 1.00 102.42 ? 42  GLY VA C   1 
ATOM 54433  O O   . GLY VA 1 42  ? 172.792 151.529 280.153 1.00 102.42 ? 42  GLY VA O   1 
ATOM 54434  N N   . SER VA 1 43  ? 171.407 152.872 281.316 1.00 99.06  ? 43  SER VA N   1 
ATOM 54435  C CA  . SER VA 1 43  ? 172.171 152.965 282.558 1.00 99.06  ? 43  SER VA CA  1 
ATOM 54436  C C   . SER VA 1 43  ? 173.348 153.927 282.434 1.00 99.06  ? 43  SER VA C   1 
ATOM 54437  O O   . SER VA 1 43  ? 174.063 154.127 283.423 1.00 99.06  ? 43  SER VA O   1 
ATOM 54438  C CB  . SER VA 1 43  ? 172.700 151.600 283.030 1.00 99.06  ? 43  SER VA CB  1 
ATOM 54439  O OG  . SER VA 1 43  ? 173.971 151.325 282.468 1.00 99.06  ? 43  SER VA OG  1 
ATOM 54440  N N   . SER VA 1 44  ? 173.576 154.529 281.271 1.00 92.23  ? 44  SER VA N   1 
ATOM 54441  C CA  . SER VA 1 44  ? 174.660 155.486 281.095 1.00 92.23  ? 44  SER VA CA  1 
ATOM 54442  C C   . SER VA 1 44  ? 174.415 156.236 279.793 1.00 92.23  ? 44  SER VA C   1 
ATOM 54443  O O   . SER VA 1 44  ? 173.525 155.889 279.013 1.00 92.23  ? 44  SER VA O   1 
ATOM 54444  C CB  . SER VA 1 44  ? 176.025 154.796 281.085 1.00 92.23  ? 44  SER VA CB  1 
ATOM 54445  O OG  . SER VA 1 44  ? 177.067 155.735 280.880 1.00 92.23  ? 44  SER VA OG  1 
ATOM 54446  N N   . MET VA 1 45  ? 175.216 157.274 279.572 1.00 83.44  ? 45  MET VA N   1 
ATOM 54447  C CA  . MET VA 1 45  ? 175.118 158.040 278.339 1.00 83.44  ? 45  MET VA CA  1 
ATOM 54448  C C   . MET VA 1 45  ? 175.313 157.119 277.144 1.00 83.44  ? 45  MET VA C   1 
ATOM 54449  O O   . MET VA 1 45  ? 176.246 156.311 277.114 1.00 83.44  ? 45  MET VA O   1 
ATOM 54450  C CB  . MET VA 1 45  ? 176.163 159.157 278.330 1.00 83.44  ? 45  MET VA CB  1 
ATOM 54451  C CG  . MET VA 1 45  ? 176.308 159.894 277.003 1.00 83.44  ? 45  MET VA CG  1 
ATOM 54452  S SD  . MET VA 1 45  ? 177.621 161.127 277.023 1.00 83.44  ? 45  MET VA SD  1 
ATOM 54453  C CE  . MET VA 1 45  ? 177.014 162.258 278.268 1.00 83.44  ? 45  MET VA CE  1 
ATOM 54454  N N   . GLU VA 1 46  ? 174.434 157.247 276.158 1.00 78.28  ? 46  GLU VA N   1 
ATOM 54455  C CA  . GLU VA 1 46  ? 174.483 156.433 274.953 1.00 78.28  ? 46  GLU VA CA  1 
ATOM 54456  C C   . GLU VA 1 46  ? 175.140 157.228 273.837 1.00 78.28  ? 46  GLU VA C   1 
ATOM 54457  O O   . GLU VA 1 46  ? 174.706 158.339 273.521 1.00 78.28  ? 46  GLU VA O   1 
ATOM 54458  C CB  . GLU VA 1 46  ? 173.079 155.994 274.535 1.00 78.28  ? 46  GLU VA CB  1 
ATOM 54459  C CG  . GLU VA 1 46  ? 173.027 154.619 273.900 1.00 78.28  ? 46  GLU VA CG  1 
ATOM 54460  C CD  . GLU VA 1 46  ? 171.618 154.069 273.824 1.00 78.28  ? 46  GLU VA CD  1 
ATOM 54461  O OE1 . GLU VA 1 46  ? 170.665 154.875 273.774 1.00 78.28  ? 46  GLU VA OE1 1 
ATOM 54462  O OE2 . GLU VA 1 46  ? 171.462 152.830 273.814 1.00 78.28  ? 46  GLU VA OE2 1 
ATOM 54463  N N   . ILE VA 1 47  ? 176.188 156.659 273.250 1.00 73.67  ? 47  ILE VA N   1 
ATOM 54464  C CA  . ILE VA 1 47  ? 176.917 157.283 272.153 1.00 73.67  ? 47  ILE VA CA  1 
ATOM 54465  C C   . ILE VA 1 47  ? 176.680 156.441 270.911 1.00 73.67  ? 47  ILE VA C   1 
ATOM 54466  O O   . ILE VA 1 47  ? 177.045 155.260 270.877 1.00 73.67  ? 47  ILE VA O   1 
ATOM 54467  C CB  . ILE VA 1 47  ? 178.418 157.404 272.459 1.00 73.67  ? 47  ILE VA CB  1 
ATOM 54468  C CG1 . ILE VA 1 47  ? 178.635 158.318 273.668 1.00 73.67  ? 47  ILE VA CG1 1 
ATOM 54469  C CG2 . ILE VA 1 47  ? 179.163 157.948 271.247 1.00 73.67  ? 47  ILE VA CG2 1 
ATOM 54470  C CD1 . ILE VA 1 47  ? 180.049 158.302 274.215 1.00 73.67  ? 47  ILE VA CD1 1 
ATOM 54471  N N   . TYR VA 1 48  ? 176.072 157.044 269.897 1.00 70.48  ? 48  TYR VA N   1 
ATOM 54472  C CA  . TYR VA 1 48  ? 175.808 156.380 268.630 1.00 70.48  ? 48  TYR VA CA  1 
ATOM 54473  C C   . TYR VA 1 48  ? 176.828 156.857 267.607 1.00 70.48  ? 48  TYR VA C   1 
ATOM 54474  O O   . TYR VA 1 48  ? 176.962 158.062 267.374 1.00 70.48  ? 48  TYR VA O   1 
ATOM 54475  C CB  . TYR VA 1 48  ? 174.393 156.673 268.138 1.00 70.48  ? 48  TYR VA CB  1 
ATOM 54476  C CG  . TYR VA 1 48  ? 173.299 156.029 268.947 1.00 70.48  ? 48  TYR VA CG  1 
ATOM 54477  C CD1 . TYR VA 1 48  ? 172.948 156.521 270.190 1.00 70.48  ? 48  TYR VA CD1 1 
ATOM 54478  C CD2 . TYR VA 1 48  ? 172.600 154.940 268.455 1.00 70.48  ? 48  TYR VA CD2 1 
ATOM 54479  C CE1 . TYR VA 1 48  ? 171.941 155.939 270.927 1.00 70.48  ? 48  TYR VA CE1 1 
ATOM 54480  C CE2 . TYR VA 1 48  ? 171.594 154.352 269.182 1.00 70.48  ? 48  TYR VA CE2 1 
ATOM 54481  C CZ  . TYR VA 1 48  ? 171.266 154.855 270.417 1.00 70.48  ? 48  TYR VA CZ  1 
ATOM 54482  O OH  . TYR VA 1 48  ? 170.260 154.269 271.148 1.00 70.48  ? 48  TYR VA OH  1 
ATOM 54483  N N   . GLU VA 1 49  ? 177.545 155.915 267.005 1.00 68.87  ? 49  GLU VA N   1 
ATOM 54484  C CA  . GLU VA 1 49  ? 178.471 156.230 265.930 1.00 68.87  ? 49  GLU VA CA  1 
ATOM 54485  C C   . GLU VA 1 49  ? 178.538 155.031 265.001 1.00 68.87  ? 49  GLU VA C   1 
ATOM 54486  O O   . GLU VA 1 49  ? 178.529 153.881 265.447 1.00 68.87  ? 49  GLU VA O   1 
ATOM 54487  C CB  . GLU VA 1 49  ? 179.856 156.591 266.470 1.00 68.87  ? 49  GLU VA CB  1 
ATOM 54488  C CG  . GLU VA 1 49  ? 180.848 157.010 265.403 1.00 68.87  ? 49  GLU VA CG  1 
ATOM 54489  C CD  . GLU VA 1 49  ? 182.190 157.410 265.984 1.00 68.87  ? 49  GLU VA CD  1 
ATOM 54490  O OE1 . GLU VA 1 49  ? 182.349 157.338 267.220 1.00 68.87  ? 49  GLU VA OE1 1 
ATOM 54491  O OE2 . GLU VA 1 49  ? 183.085 157.802 265.205 1.00 68.87  ? 49  GLU VA OE2 1 
ATOM 54492  N N   . GLY VA 1 50  ? 178.599 155.308 263.706 1.00 64.71  ? 50  GLY VA N   1 
ATOM 54493  C CA  . GLY VA 1 50  ? 178.470 154.256 262.727 1.00 64.71  ? 50  GLY VA CA  1 
ATOM 54494  C C   . GLY VA 1 50  ? 179.739 153.451 262.545 1.00 64.71  ? 50  GLY VA C   1 
ATOM 54495  O O   . GLY VA 1 50  ? 180.846 153.892 262.845 1.00 64.71  ? 50  GLY VA O   1 
ATOM 54496  N N   . LYS VA 1 51  ? 179.559 152.240 262.036 1.00 63.80  ? 51  LYS VA N   1 
ATOM 54497  C CA  . LYS VA 1 51  ? 180.666 151.384 261.653 1.00 63.80  ? 51  LYS VA CA  1 
ATOM 54498  C C   . LYS VA 1 51  ? 181.091 151.705 260.227 1.00 63.80  ? 51  LYS VA C   1 
ATOM 54499  O O   . LYS VA 1 51  ? 180.414 152.437 259.504 1.00 63.80  ? 51  LYS VA O   1 
ATOM 54500  C CB  . LYS VA 1 51  ? 180.278 149.912 261.772 1.00 63.80  ? 51  LYS VA CB  1 
ATOM 54501  C CG  . LYS VA 1 51  ? 179.729 149.529 263.131 1.00 63.80  ? 51  LYS VA CG  1 
ATOM 54502  C CD  . LYS VA 1 51  ? 179.724 148.024 263.324 1.00 63.80  ? 51  LYS VA CD  1 
ATOM 54503  C CE  . LYS VA 1 51  ? 181.014 147.533 263.959 1.00 63.80  ? 51  LYS VA CE  1 
ATOM 54504  N NZ  . LYS VA 1 51  ? 180.928 147.493 265.444 1.00 63.80  ? 51  LYS VA NZ  1 
ATOM 54505  N N   . LEU VA 1 52  ? 182.229 151.144 259.828 1.00 60.29  ? 52  LEU VA N   1 
ATOM 54506  C CA  . LEU VA 1 52  ? 182.767 151.390 258.497 1.00 60.29  ? 52  LEU VA CA  1 
ATOM 54507  C C   . LEU VA 1 52  ? 182.843 150.097 257.697 1.00 60.29  ? 52  LEU VA C   1 
ATOM 54508  O O   . LEU VA 1 52  ? 183.827 149.850 256.994 1.00 60.29  ? 52  LEU VA O   1 
ATOM 54509  C CB  . LEU VA 1 52  ? 184.142 152.049 258.596 1.00 60.29  ? 52  LEU VA CB  1 
ATOM 54510  C CG  . LEU VA 1 52  ? 184.155 153.404 259.310 1.00 60.29  ? 52  LEU VA CG  1 
ATOM 54511  C CD1 . LEU VA 1 52  ? 184.314 153.243 260.815 1.00 60.29  ? 52  LEU VA CD1 1 
ATOM 54512  C CD2 . LEU VA 1 52  ? 185.254 154.286 258.754 1.00 60.29  ? 52  LEU VA CD2 1 
ATOM 54513  N N   . THR VA 1 53  ? 181.808 149.269 257.796 1.00 62.97  ? 53  THR VA N   1 
ATOM 54514  C CA  . THR VA 1 53  ? 181.692 148.042 257.022 1.00 62.97  ? 53  THR VA CA  1 
ATOM 54515  C C   . THR VA 1 53  ? 180.649 148.243 255.934 1.00 62.97  ? 53  THR VA C   1 
ATOM 54516  O O   . THR VA 1 53  ? 179.525 148.667 256.220 1.00 62.97  ? 53  THR VA O   1 
ATOM 54517  C CB  . THR VA 1 53  ? 181.302 146.864 257.915 1.00 62.97  ? 53  THR VA CB  1 
ATOM 54518  O OG1 . THR VA 1 53  ? 182.099 146.880 259.103 1.00 62.97  ? 53  THR VA OG1 1 
ATOM 54519  C CG2 . THR VA 1 53  ? 181.514 145.548 257.184 1.00 62.97  ? 53  THR VA CG2 1 
ATOM 54520  N N   . ALA VA 1 54  ? 181.019 147.935 254.694 1.00 65.86  ? 54  ALA VA N   1 
ATOM 54521  C CA  . ALA VA 1 54  ? 180.173 148.215 253.543 1.00 65.86  ? 54  ALA VA CA  1 
ATOM 54522  C C   . ALA VA 1 54  ? 179.460 146.987 252.997 1.00 65.86  ? 54  ALA VA C   1 
ATOM 54523  O O   . ALA VA 1 54  ? 178.622 147.129 252.102 1.00 65.86  ? 54  ALA VA O   1 
ATOM 54524  C CB  . ALA VA 1 54  ? 181.006 148.848 252.422 1.00 65.86  ? 54  ALA VA CB  1 
ATOM 54525  N N   . GLU VA 1 55  ? 179.763 145.796 253.503 1.00 67.16  ? 55  GLU VA N   1 
ATOM 54526  C CA  . GLU VA 1 55  ? 179.117 144.596 252.994 1.00 67.16  ? 55  GLU VA CA  1 
ATOM 54527  C C   . GLU VA 1 55  ? 177.625 144.635 253.291 1.00 67.16  ? 55  GLU VA C   1 
ATOM 54528  O O   . GLU VA 1 55  ? 177.199 145.050 254.372 1.00 67.16  ? 55  GLU VA O   1 
ATOM 54529  C CB  . GLU VA 1 55  ? 179.747 143.350 253.616 1.00 67.16  ? 55  GLU VA CB  1 
ATOM 54530  C CG  . GLU VA 1 55  ? 179.327 142.048 252.951 1.00 67.16  ? 55  GLU VA CG  1 
ATOM 54531  C CD  . GLU VA 1 55  ? 180.151 140.863 253.415 1.00 67.16  ? 55  GLU VA CD  1 
ATOM 54532  O OE1 . GLU VA 1 55  ? 180.543 140.838 254.600 1.00 67.16  ? 55  GLU VA OE1 1 
ATOM 54533  O OE2 . GLU VA 1 55  ? 180.406 139.957 252.594 1.00 67.16  ? 55  GLU VA OE2 1 
ATOM 54534  N N   . GLY VA 1 56  ? 176.828 144.195 252.324 1.00 68.22  ? 56  GLY VA N   1 
ATOM 54535  C CA  . GLY VA 1 56  ? 175.384 144.209 252.476 1.00 68.22  ? 56  GLY VA CA  1 
ATOM 54536  C C   . GLY VA 1 56  ? 174.776 145.594 252.515 1.00 68.22  ? 56  GLY VA C   1 
ATOM 54537  O O   . GLY VA 1 56  ? 173.875 145.848 253.323 1.00 68.22  ? 56  GLY VA O   1 
ATOM 54538  N N   . LEU VA 1 57  ? 175.245 146.499 251.660 1.00 68.54  ? 57  LEU VA N   1 
ATOM 54539  C CA  . LEU VA 1 57  ? 174.709 147.852 251.585 1.00 68.54  ? 57  LEU VA CA  1 
ATOM 54540  C C   . LEU VA 1 57  ? 174.731 148.303 250.134 1.00 68.54  ? 57  LEU VA C   1 
ATOM 54541  O O   . LEU VA 1 57  ? 175.791 148.306 249.501 1.00 68.54  ? 57  LEU VA O   1 
ATOM 54542  C CB  . LEU VA 1 57  ? 175.515 148.820 252.454 1.00 68.54  ? 57  LEU VA CB  1 
ATOM 54543  C CG  . LEU VA 1 57  ? 175.357 148.677 253.966 1.00 68.54  ? 57  LEU VA CG  1 
ATOM 54544  C CD1 . LEU VA 1 57  ? 176.335 149.592 254.680 1.00 68.54  ? 57  LEU VA CD1 1 
ATOM 54545  C CD2 . LEU VA 1 57  ? 173.935 148.979 254.399 1.00 68.54  ? 57  LEU VA CD2 1 
ATOM 54546  N N   . ARG VA 1 58  ? 173.569 148.687 249.614 1.00 70.56  ? 58  ARG VA N   1 
ATOM 54547  C CA  . ARG VA 1 58  ? 173.454 149.173 248.250 1.00 70.56  ? 58  ARG VA CA  1 
ATOM 54548  C C   . ARG VA 1 58  ? 173.731 150.669 248.202 1.00 70.56  ? 58  ARG VA C   1 
ATOM 54549  O O   . ARG VA 1 58  ? 173.462 151.400 249.159 1.00 70.56  ? 58  ARG VA O   1 
ATOM 54550  C CB  . ARG VA 1 58  ? 172.063 148.884 247.685 1.00 70.56  ? 58  ARG VA CB  1 
ATOM 54551  C CG  . ARG VA 1 58  ? 171.838 147.432 247.281 1.00 70.56  ? 58  ARG VA CG  1 
ATOM 54552  C CD  . ARG VA 1 58  ? 171.737 146.494 248.474 1.00 70.56  ? 58  ARG VA CD  1 
ATOM 54553  N NE  . ARG VA 1 58  ? 170.782 146.960 249.474 1.00 70.56  ? 58  ARG VA NE  1 
ATOM 54554  C CZ  . ARG VA 1 58  ? 169.495 146.642 249.497 1.00 70.56  ? 58  ARG VA CZ  1 
ATOM 54555  N NH1 . ARG VA 1 58  ? 168.954 145.865 248.573 1.00 70.56  ? 58  ARG VA NH1 1 
ATOM 54556  N NH2 . ARG VA 1 58  ? 168.728 147.121 250.473 1.00 70.56  ? 58  ARG VA NH2 1 
ATOM 54557  N N   . PHE VA 1 59  ? 174.272 151.121 247.073 1.00 67.98  ? 59  PHE VA N   1 
ATOM 54558  C CA  . PHE VA 1 59  ? 174.668 152.510 246.900 1.00 67.98  ? 59  PHE VA CA  1 
ATOM 54559  C C   . PHE VA 1 59  ? 174.219 152.996 245.530 1.00 67.98  ? 59  PHE VA C   1 
ATOM 54560  O O   . PHE VA 1 59  ? 173.702 152.233 244.712 1.00 67.98  ? 59  PHE VA O   1 
ATOM 54561  C CB  . PHE VA 1 59  ? 176.184 152.683 247.045 1.00 67.98  ? 59  PHE VA CB  1 
ATOM 54562  C CG  . PHE VA 1 59  ? 176.684 152.519 248.447 1.00 67.98  ? 59  PHE VA CG  1 
ATOM 54563  C CD1 . PHE VA 1 59  ? 176.888 151.261 248.981 1.00 67.98  ? 59  PHE VA CD1 1 
ATOM 54564  C CD2 . PHE VA 1 59  ? 176.968 153.622 249.225 1.00 67.98  ? 59  PHE VA CD2 1 
ATOM 54565  C CE1 . PHE VA 1 59  ? 177.353 151.109 250.268 1.00 67.98  ? 59  PHE VA CE1 1 
ATOM 54566  C CE2 . PHE VA 1 59  ? 177.432 153.475 250.511 1.00 67.98  ? 59  PHE VA CE2 1 
ATOM 54567  C CZ  . PHE VA 1 59  ? 177.627 152.216 251.032 1.00 67.98  ? 59  PHE VA CZ  1 
ATOM 54568  N N   . GLY VA 1 60  ? 174.427 154.287 245.287 1.00 66.58  ? 60  GLY VA N   1 
ATOM 54569  C CA  . GLY VA 1 60  ? 174.132 154.883 244.000 1.00 66.58  ? 60  GLY VA CA  1 
ATOM 54570  C C   . GLY VA 1 60  ? 174.893 156.174 243.785 1.00 66.58  ? 60  GLY VA C   1 
ATOM 54571  O O   . GLY VA 1 60  ? 175.013 156.982 244.709 1.00 66.58  ? 60  GLY VA O   1 
ATOM 54572  N N   . ILE VA 1 61  ? 175.404 156.388 242.576 1.00 68.74  ? 61  ILE VA N   1 
ATOM 54573  C CA  . ILE VA 1 61  ? 176.247 157.536 242.266 1.00 68.74  ? 61  ILE VA CA  1 
ATOM 54574  C C   . ILE VA 1 61  ? 175.658 158.280 241.077 1.00 68.74  ? 61  ILE VA C   1 
ATOM 54575  O O   . ILE VA 1 61  ? 175.126 157.664 240.147 1.00 68.74  ? 61  ILE VA O   1 
ATOM 54576  C CB  . ILE VA 1 61  ? 177.701 157.113 241.971 1.00 68.74  ? 61  ILE VA CB  1 
ATOM 54577  C CG1 . ILE VA 1 61  ? 178.364 156.572 243.235 1.00 68.74  ? 61  ILE VA CG1 1 
ATOM 54578  C CG2 . ILE VA 1 61  ? 178.504 158.288 241.444 1.00 68.74  ? 61  ILE VA CG2 1 
ATOM 54579  C CD1 . ILE VA 1 61  ? 179.380 155.488 242.969 1.00 68.74  ? 61  ILE VA CD1 1 
ATOM 54580  N N   . VAL VA 1 62  ? 175.754 159.607 241.114 1.00 67.86  ? 62  VAL VA N   1 
ATOM 54581  C CA  . VAL VA 1 62  ? 175.337 160.474 240.021 1.00 67.86  ? 62  VAL VA CA  1 
ATOM 54582  C C   . VAL VA 1 62  ? 176.499 161.395 239.684 1.00 67.86  ? 62  VAL VA C   1 
ATOM 54583  O O   . VAL VA 1 62  ? 177.137 161.954 240.582 1.00 67.86  ? 62  VAL VA O   1 
ATOM 54584  C CB  . VAL VA 1 62  ? 174.080 161.291 240.387 1.00 67.86  ? 62  VAL VA CB  1 
ATOM 54585  C CG1 . VAL VA 1 62  ? 173.559 162.036 239.173 1.00 67.86  ? 62  VAL VA CG1 1 
ATOM 54586  C CG2 . VAL VA 1 62  ? 173.009 160.385 240.955 1.00 67.86  ? 62  VAL VA CG2 1 
ATOM 54587  N N   . ALA VA 1 63  ? 176.774 161.555 238.393 1.00 70.61  ? 63  ALA VA N   1 
ATOM 54588  C CA  . ALA VA 1 63  ? 177.930 162.318 237.948 1.00 70.61  ? 63  ALA VA CA  1 
ATOM 54589  C C   . ALA VA 1 63  ? 177.582 163.109 236.697 1.00 70.61  ? 63  ALA VA C   1 
ATOM 54590  O O   . ALA VA 1 63  ? 176.672 162.757 235.944 1.00 70.61  ? 63  ALA VA O   1 
ATOM 54591  C CB  . ALA VA 1 63  ? 179.129 161.406 237.671 1.00 70.61  ? 63  ALA VA CB  1 
ATOM 54592  N N   . SER VA 1 64  ? 178.328 164.188 236.487 1.00 72.89  ? 64  SER VA N   1 
ATOM 54593  C CA  . SER VA 1 64  ? 178.180 165.054 235.331 1.00 72.89  ? 64  SER VA CA  1 
ATOM 54594  C C   . SER VA 1 64  ? 179.317 164.810 234.352 1.00 72.89  ? 64  SER VA C   1 
ATOM 54595  O O   . SER VA 1 64  ? 180.374 164.284 234.711 1.00 72.89  ? 64  SER VA O   1 
ATOM 54596  C CB  . SER VA 1 64  ? 178.162 166.527 235.750 1.00 72.89  ? 64  SER VA CB  1 
ATOM 54597  O OG  . SER VA 1 64  ? 179.469 166.985 236.045 1.00 72.89  ? 64  SER VA OG  1 
ATOM 54598  N N   . ARG VA 1 65  ? 179.089 165.198 233.100 1.00 76.13  ? 65  ARG VA N   1 
ATOM 54599  C CA  . ARG VA 1 65  ? 180.066 164.960 232.048 1.00 76.13  ? 65  ARG VA CA  1 
ATOM 54600  C C   . ARG VA 1 65  ? 181.022 166.119 231.834 1.00 76.13  ? 65  ARG VA C   1 
ATOM 54601  O O   . ARG VA 1 65  ? 182.100 165.912 231.267 1.00 76.13  ? 65  ARG VA O   1 
ATOM 54602  C CB  . ARG VA 1 65  ? 179.364 164.668 230.724 1.00 76.13  ? 65  ARG VA CB  1 
ATOM 54603  C CG  . ARG VA 1 65  ? 178.682 163.326 230.660 1.00 76.13  ? 65  ARG VA CG  1 
ATOM 54604  C CD  . ARG VA 1 65  ? 178.648 162.844 229.229 1.00 76.13  ? 65  ARG VA CD  1 
ATOM 54605  N NE  . ARG VA 1 65  ? 177.908 161.598 229.082 1.00 76.13  ? 65  ARG VA NE  1 
ATOM 54606  C CZ  . ARG VA 1 65  ? 176.636 161.514 228.720 1.00 76.13  ? 65  ARG VA CZ  1 
ATOM 54607  N NH1 . ARG VA 1 65  ? 175.907 162.592 228.478 1.00 76.13  ? 65  ARG VA NH1 1 
ATOM 54608  N NH2 . ARG VA 1 65  ? 176.077 160.315 228.595 1.00 76.13  ? 65  ARG VA NH2 1 
ATOM 54609  N N   . PHE VA 1 66  ? 180.657 167.327 232.252 1.00 80.89  ? 66  PHE VA N   1 
ATOM 54610  C CA  . PHE VA 1 66  ? 181.532 168.471 232.052 1.00 80.89  ? 66  PHE VA CA  1 
ATOM 54611  C C   . PHE VA 1 66  ? 182.884 168.214 232.700 1.00 80.89  ? 66  PHE VA C   1 
ATOM 54612  O O   . PHE VA 1 66  ? 182.959 167.765 233.847 1.00 80.89  ? 66  PHE VA O   1 
ATOM 54613  C CB  . PHE VA 1 66  ? 180.898 169.731 232.636 1.00 80.89  ? 66  PHE VA CB  1 
ATOM 54614  C CG  . PHE VA 1 66  ? 181.553 171.003 232.183 1.00 80.89  ? 66  PHE VA CG  1 
ATOM 54615  C CD1 . PHE VA 1 66  ? 181.592 171.340 230.841 1.00 80.89  ? 66  PHE VA CD1 1 
ATOM 54616  C CD2 . PHE VA 1 66  ? 182.131 171.859 233.101 1.00 80.89  ? 66  PHE VA CD2 1 
ATOM 54617  C CE1 . PHE VA 1 66  ? 182.195 172.510 230.425 1.00 80.89  ? 66  PHE VA CE1 1 
ATOM 54618  C CE2 . PHE VA 1 66  ? 182.734 173.027 232.692 1.00 80.89  ? 66  PHE VA CE2 1 
ATOM 54619  C CZ  . PHE VA 1 66  ? 182.767 173.355 231.352 1.00 80.89  ? 66  PHE VA CZ  1 
ATOM 54620  N N   . ASN VA 1 67  ? 183.952 168.498 231.959 1.00 81.34  ? 67  ASN VA N   1 
ATOM 54621  C CA  . ASN VA 1 67  ? 185.313 168.228 232.412 1.00 81.34  ? 67  ASN VA CA  1 
ATOM 54622  C C   . ASN VA 1 67  ? 185.467 166.750 232.771 1.00 81.34  ? 67  ASN VA C   1 
ATOM 54623  O O   . ASN VA 1 67  ? 185.860 166.384 233.878 1.00 81.34  ? 67  ASN VA O   1 
ATOM 54624  C CB  . ASN VA 1 67  ? 185.678 169.129 233.594 1.00 81.34  ? 67  ASN VA CB  1 
ATOM 54625  C CG  . ASN VA 1 67  ? 185.835 170.581 233.191 1.00 81.34  ? 67  ASN VA CG  1 
ATOM 54626  O OD1 . ASN VA 1 67  ? 186.411 170.890 232.149 1.00 81.34  ? 67  ASN VA OD1 1 
ATOM 54627  N ND2 . ASN VA 1 67  ? 185.315 171.482 234.016 1.00 81.34  ? 67  ASN VA ND2 1 
ATOM 54628  N N   . HIS VA 1 68  ? 185.143 165.897 231.797 1.00 80.61  ? 68  HIS VA N   1 
ATOM 54629  C CA  . HIS VA 1 68  ? 185.119 164.459 232.040 1.00 80.61  ? 68  HIS VA CA  1 
ATOM 54630  C C   . HIS VA 1 68  ? 186.482 163.915 232.440 1.00 80.61  ? 68  HIS VA C   1 
ATOM 54631  O O   . HIS VA 1 68  ? 186.550 162.857 233.071 1.00 80.61  ? 68  HIS VA O   1 
ATOM 54632  C CB  . HIS VA 1 68  ? 184.613 163.725 230.798 1.00 80.61  ? 68  HIS VA CB  1 
ATOM 54633  C CG  . HIS VA 1 68  ? 185.516 163.851 229.613 1.00 80.61  ? 68  HIS VA CG  1 
ATOM 54634  N ND1 . HIS VA 1 68  ? 185.568 164.986 228.834 1.00 80.61  ? 68  HIS VA ND1 1 
ATOM 54635  C CD2 . HIS VA 1 68  ? 186.402 162.982 229.071 1.00 80.61  ? 68  HIS VA CD2 1 
ATOM 54636  C CE1 . HIS VA 1 68  ? 186.449 164.812 227.864 1.00 80.61  ? 68  HIS VA CE1 1 
ATOM 54637  N NE2 . HIS VA 1 68  ? 186.969 163.604 227.985 1.00 80.61  ? 68  HIS VA NE2 1 
ATOM 54638  N N   . ALA VA 1 69  ? 187.565 164.606 232.088 1.00 77.44  ? 69  ALA VA N   1 
ATOM 54639  C CA  . ALA VA 1 69  ? 188.884 164.165 232.523 1.00 77.44  ? 69  ALA VA CA  1 
ATOM 54640  C C   . ALA VA 1 69  ? 188.973 164.139 234.044 1.00 77.44  ? 69  ALA VA C   1 
ATOM 54641  O O   . ALA VA 1 69  ? 189.400 163.143 234.637 1.00 77.44  ? 69  ALA VA O   1 
ATOM 54642  C CB  . ALA VA 1 69  ? 189.960 165.078 231.935 1.00 77.44  ? 69  ALA VA CB  1 
ATOM 54643  N N   . LEU VA 1 70  ? 188.563 165.228 234.693 1.00 74.58  ? 70  LEU VA N   1 
ATOM 54644  C CA  . LEU VA 1 70  ? 188.642 165.306 236.148 1.00 74.58  ? 70  LEU VA CA  1 
ATOM 54645  C C   . LEU VA 1 70  ? 187.562 164.469 236.819 1.00 74.58  ? 70  LEU VA C   1 
ATOM 54646  O O   . LEU VA 1 70  ? 187.804 163.868 237.870 1.00 74.58  ? 70  LEU VA O   1 
ATOM 54647  C CB  . LEU VA 1 70  ? 188.525 166.760 236.599 1.00 74.58  ? 70  LEU VA CB  1 
ATOM 54648  C CG  . LEU VA 1 70  ? 189.780 167.615 236.431 1.00 74.58  ? 70  LEU VA CG  1 
ATOM 54649  C CD1 . LEU VA 1 70  ? 190.043 167.916 234.964 1.00 74.58  ? 70  LEU VA CD1 1 
ATOM 54650  C CD2 . LEU VA 1 70  ? 189.655 168.903 237.231 1.00 74.58  ? 70  LEU VA CD2 1 
ATOM 54651  N N   . VAL VA 1 71  ? 186.362 164.432 236.242 1.00 74.74  ? 71  VAL VA N   1 
ATOM 54652  C CA  . VAL VA 1 71  ? 185.265 163.712 236.876 1.00 74.74  ? 71  VAL VA CA  1 
ATOM 54653  C C   . VAL VA 1 71  ? 185.513 162.212 236.857 1.00 74.74  ? 71  VAL VA C   1 
ATOM 54654  O O   . VAL VA 1 71  ? 185.127 161.505 237.795 1.00 74.74  ? 71  VAL VA O   1 
ATOM 54655  C CB  . VAL VA 1 71  ? 183.931 164.065 236.196 1.00 74.74  ? 71  VAL VA CB  1 
ATOM 54656  C CG1 . VAL VA 1 71  ? 182.802 163.235 236.786 1.00 74.74  ? 71  VAL VA CG1 1 
ATOM 54657  C CG2 . VAL VA 1 71  ? 183.638 165.550 236.339 1.00 74.74  ? 71  VAL VA CG2 1 
ATOM 54658  N N   . ASP VA 1 72  ? 186.144 161.699 235.801 1.00 74.71  ? 72  ASP VA N   1 
ATOM 54659  C CA  . ASP VA 1 72  ? 186.284 160.253 235.657 1.00 74.71  ? 72  ASP VA CA  1 
ATOM 54660  C C   . ASP VA 1 72  ? 187.031 159.651 236.839 1.00 74.71  ? 72  ASP VA C   1 
ATOM 54661  O O   . ASP VA 1 72  ? 186.601 158.644 237.412 1.00 74.71  ? 72  ASP VA O   1 
ATOM 54662  C CB  . ASP VA 1 72  ? 187.003 159.927 234.348 1.00 74.71  ? 72  ASP VA CB  1 
ATOM 54663  C CG  . ASP VA 1 72  ? 187.185 158.437 234.140 1.00 74.71  ? 72  ASP VA CG  1 
ATOM 54664  O OD1 . ASP VA 1 72  ? 186.350 157.657 234.645 1.00 74.71  ? 72  ASP VA OD1 1 
ATOM 54665  O OD2 . ASP VA 1 72  ? 188.164 158.043 233.472 1.00 74.71  ? 72  ASP VA OD2 1 
ATOM 54666  N N   . ARG VA 1 73  ? 188.153 160.258 237.226 1.00 74.97  ? 73  ARG VA N   1 
ATOM 54667  C CA  . ARG VA 1 73  ? 188.923 159.720 238.342 1.00 74.97  ? 73  ARG VA CA  1 
ATOM 54668  C C   . ARG VA 1 73  ? 188.141 159.809 239.645 1.00 74.97  ? 73  ARG VA C   1 
ATOM 54669  O O   . ARG VA 1 73  ? 188.200 158.892 240.472 1.00 74.97  ? 73  ARG VA O   1 
ATOM 54670  C CB  . ARG VA 1 73  ? 190.264 160.444 238.463 1.00 74.97  ? 73  ARG VA CB  1 
ATOM 54671  C CG  . ARG VA 1 73  ? 190.157 161.944 238.692 1.00 74.97  ? 73  ARG VA CG  1 
ATOM 54672  C CD  . ARG VA 1 73  ? 191.515 162.647 238.696 1.00 74.97  ? 73  ARG VA CD  1 
ATOM 54673  N NE  . ARG VA 1 73  ? 192.382 162.250 237.591 1.00 74.97  ? 73  ARG VA NE  1 
ATOM 54674  C CZ  . ARG VA 1 73  ? 193.376 162.987 237.113 1.00 74.97  ? 73  ARG VA CZ  1 
ATOM 54675  N NH1 . ARG VA 1 73  ? 193.674 164.171 237.627 1.00 74.97  ? 73  ARG VA NH1 1 
ATOM 54676  N NH2 . ARG VA 1 73  ? 194.094 162.525 236.093 1.00 74.97  ? 73  ARG VA NH2 1 
ATOM 54677  N N   . LEU VA 1 74  ? 187.400 160.899 239.848 1.00 70.66  ? 74  LEU VA N   1 
ATOM 54678  C CA  . LEU VA 1 74  ? 186.603 161.015 241.063 1.00 70.66  ? 74  LEU VA CA  1 
ATOM 54679  C C   . LEU VA 1 74  ? 185.581 159.892 241.153 1.00 70.66  ? 74  LEU VA C   1 
ATOM 54680  O O   . LEU VA 1 74  ? 185.382 159.308 242.224 1.00 70.66  ? 74  LEU VA O   1 
ATOM 54681  C CB  . LEU VA 1 74  ? 185.911 162.375 241.114 1.00 70.66  ? 74  LEU VA CB  1 
ATOM 54682  C CG  . LEU VA 1 74  ? 186.619 163.422 241.970 1.00 70.66  ? 74  LEU VA CG  1 
ATOM 54683  C CD1 . LEU VA 1 74  ? 188.039 163.642 241.475 1.00 70.66  ? 74  LEU VA CD1 1 
ATOM 54684  C CD2 . LEU VA 1 74  ? 185.841 164.723 241.971 1.00 70.66  ? 74  LEU VA CD2 1 
ATOM 54685  N N   . VAL VA 1 75  ? 184.926 159.569 240.038 1.00 70.74  ? 75  VAL VA N   1 
ATOM 54686  C CA  . VAL VA 1 75  ? 183.985 158.456 240.034 1.00 70.74  ? 75  VAL VA CA  1 
ATOM 54687  C C   . VAL VA 1 75  ? 184.705 157.156 240.365 1.00 70.74  ? 75  VAL VA C   1 
ATOM 54688  O O   . VAL VA 1 75  ? 184.210 156.335 241.144 1.00 70.74  ? 75  VAL VA O   1 
ATOM 54689  C CB  . VAL VA 1 75  ? 183.259 158.374 238.680 1.00 70.74  ? 75  VAL VA CB  1 
ATOM 54690  C CG1 . VAL VA 1 75  ? 182.522 157.052 238.551 1.00 70.74  ? 75  VAL VA CG1 1 
ATOM 54691  C CG2 . VAL VA 1 75  ? 182.302 159.540 238.521 1.00 70.74  ? 75  VAL VA CG2 1 
ATOM 54692  N N   . GLU VA 1 76  ? 185.886 156.948 239.778 1.00 72.75  ? 76  GLU VA N   1 
ATOM 54693  C CA  . GLU VA 1 76  ? 186.645 155.734 240.061 1.00 72.75  ? 76  GLU VA CA  1 
ATOM 54694  C C   . GLU VA 1 76  ? 187.041 155.661 241.528 1.00 72.75  ? 76  GLU VA C   1 
ATOM 54695  O O   . GLU VA 1 76  ? 186.991 154.588 242.140 1.00 72.75  ? 76  GLU VA O   1 
ATOM 54696  C CB  . GLU VA 1 76  ? 187.886 155.672 239.172 1.00 72.75  ? 76  GLU VA CB  1 
ATOM 54697  C CG  . GLU VA 1 76  ? 187.586 155.517 237.690 1.00 72.75  ? 76  GLU VA CG  1 
ATOM 54698  C CD  . GLU VA 1 76  ? 186.951 154.180 237.358 1.00 72.75  ? 76  GLU VA CD  1 
ATOM 54699  O OE1 . GLU VA 1 76  ? 187.262 153.185 238.046 1.00 72.75  ? 76  GLU VA OE1 1 
ATOM 54700  O OE2 . GLU VA 1 76  ? 186.141 154.125 236.408 1.00 72.75  ? 76  GLU VA OE2 1 
ATOM 54701  N N   . GLY VA 1 77  ? 187.448 156.790 242.109 1.00 71.59  ? 77  GLY VA N   1 
ATOM 54702  C CA  . GLY VA 1 77  ? 187.853 156.783 243.503 1.00 71.59  ? 77  GLY VA CA  1 
ATOM 54703  C C   . GLY VA 1 77  ? 186.740 156.342 244.431 1.00 71.59  ? 77  GLY VA C   1 
ATOM 54704  O O   . GLY VA 1 77  ? 186.968 155.575 245.369 1.00 71.59  ? 77  GLY VA O   1 
ATOM 54705  N N   . ALA VA 1 78  ? 185.520 156.818 244.184 1.00 68.31  ? 78  ALA VA N   1 
ATOM 54706  C CA  . ALA VA 1 78  ? 184.399 156.440 245.034 1.00 68.31  ? 78  ALA VA CA  1 
ATOM 54707  C C   . ALA VA 1 78  ? 184.139 154.943 244.963 1.00 68.31  ? 78  ALA VA C   1 
ATOM 54708  O O   . ALA VA 1 78  ? 183.829 154.310 245.978 1.00 68.31  ? 78  ALA VA O   1 
ATOM 54709  C CB  . ALA VA 1 78  ? 183.149 157.220 244.628 1.00 68.31  ? 78  ALA VA CB  1 
ATOM 54710  N N   . ILE VA 1 79  ? 184.257 154.357 243.771 1.00 69.50  ? 79  ILE VA N   1 
ATOM 54711  C CA  . ILE VA 1 79  ? 184.044 152.923 243.630 1.00 69.50  ? 79  ILE VA CA  1 
ATOM 54712  C C   . ILE VA 1 79  ? 185.120 152.150 244.378 1.00 69.50  ? 79  ILE VA C   1 
ATOM 54713  O O   . ILE VA 1 79  ? 184.847 151.104 244.977 1.00 69.50  ? 79  ILE VA O   1 
ATOM 54714  C CB  . ILE VA 1 79  ? 184.002 152.529 242.143 1.00 69.50  ? 79  ILE VA CB  1 
ATOM 54715  C CG1 . ILE VA 1 79  ? 182.882 153.273 241.408 1.00 69.50  ? 79  ILE VA CG1 1 
ATOM 54716  C CG2 . ILE VA 1 79  ? 183.828 151.027 241.997 1.00 69.50  ? 79  ILE VA CG2 1 
ATOM 54717  C CD1 . ILE VA 1 79  ? 181.480 152.993 241.929 1.00 69.50  ? 79  ILE VA CD1 1 
ATOM 54718  N N   . ASP VA 1 80  ? 186.358 152.646 244.357 1.00 72.04  ? 80  ASP VA N   1 
ATOM 54719  C CA  . ASP VA 1 80  ? 187.448 151.942 245.026 1.00 72.04  ? 80  ASP VA CA  1 
ATOM 54720  C C   . ASP VA 1 80  ? 187.191 151.821 246.520 1.00 72.04  ? 80  ASP VA C   1 
ATOM 54721  O O   . ASP VA 1 80  ? 187.422 150.762 247.114 1.00 72.04  ? 80  ASP VA O   1 
ATOM 54722  C CB  . ASP VA 1 80  ? 188.769 152.662 244.772 1.00 72.04  ? 80  ASP VA CB  1 
ATOM 54723  C CG  . ASP VA 1 80  ? 189.221 152.562 243.329 1.00 72.04  ? 80  ASP VA CG  1 
ATOM 54724  O OD1 . ASP VA 1 80  ? 188.897 151.552 242.670 1.00 72.04  ? 80  ASP VA OD1 1 
ATOM 54725  O OD2 . ASP VA 1 80  ? 189.900 153.496 242.853 1.00 72.04  ? 80  ASP VA OD2 1 
ATOM 54726  N N   . CYS VA 1 81  ? 186.717 152.897 247.147 1.00 68.60  ? 81  CYS VA N   1 
ATOM 54727  C CA  . CYS VA 1 81  ? 186.474 152.865 248.585 1.00 68.60  ? 81  CYS VA CA  1 
ATOM 54728  C C   . CYS VA 1 81  ? 185.423 151.826 248.943 1.00 68.60  ? 81  CYS VA C   1 
ATOM 54729  O O   . CYS VA 1 81  ? 185.560 151.112 249.943 1.00 68.60  ? 81  CYS VA O   1 
ATOM 54730  C CB  . CYS VA 1 81  ? 186.044 154.246 249.071 1.00 68.60  ? 81  CYS VA CB  1 
ATOM 54731  S SG  . CYS VA 1 81  ? 185.616 154.318 250.822 1.00 68.60  ? 81  CYS VA SG  1 
ATOM 54732  N N   . ILE VA 1 82  ? 184.362 151.728 248.143 1.00 67.48  ? 82  ILE VA N   1 
ATOM 54733  C CA  . ILE VA 1 82  ? 183.271 150.813 248.463 1.00 67.48  ? 82  ILE VA CA  1 
ATOM 54734  C C   . ILE VA 1 82  ? 183.766 149.373 248.451 1.00 67.48  ? 82  ILE VA C   1 
ATOM 54735  O O   . ILE VA 1 82  ? 183.502 148.598 249.376 1.00 67.48  ? 82  ILE VA O   1 
ATOM 54736  C CB  . ILE VA 1 82  ? 182.101 151.014 247.483 1.00 67.48  ? 82  ILE VA CB  1 
ATOM 54737  C CG1 . ILE VA 1 82  ? 181.491 152.407 247.652 1.00 67.48  ? 82  ILE VA CG1 1 
ATOM 54738  C CG2 . ILE VA 1 82  ? 181.045 149.939 247.686 1.00 67.48  ? 82  ILE VA CG2 1 
ATOM 54739  C CD1 . ILE VA 1 82  ? 180.561 152.535 248.840 1.00 67.48  ? 82  ILE VA CD1 1 
ATOM 54740  N N   . VAL VA 1 83  ? 184.489 148.990 247.398 1.00 66.16  ? 83  VAL VA N   1 
ATOM 54741  C CA  . VAL VA 1 83  ? 184.930 147.605 247.275 1.00 66.16  ? 83  VAL VA CA  1 
ATOM 54742  C C   . VAL VA 1 83  ? 185.981 147.281 248.328 1.00 66.16  ? 83  VAL VA C   1 
ATOM 54743  O O   . VAL VA 1 83  ? 185.987 146.184 248.899 1.00 66.16  ? 83  VAL VA O   1 
ATOM 54744  C CB  . VAL VA 1 83  ? 185.445 147.324 245.851 1.00 66.16  ? 83  VAL VA CB  1 
ATOM 54745  C CG1 . VAL VA 1 83  ? 186.597 148.249 245.483 1.00 66.16  ? 83  VAL VA CG1 1 
ATOM 54746  C CG2 . VAL VA 1 83  ? 185.863 145.868 245.717 1.00 66.16  ? 83  VAL VA CG2 1 
ATOM 54747  N N   . ARG VA 1 84  ? 186.887 148.219 248.604 1.00 67.52  ? 84  ARG VA N   1 
ATOM 54748  C CA  . ARG VA 1 84  ? 187.934 147.955 249.585 1.00 67.52  ? 84  ARG VA CA  1 
ATOM 54749  C C   . ARG VA 1 84  ? 187.348 147.756 250.976 1.00 67.52  ? 84  ARG VA C   1 
ATOM 54750  O O   . ARG VA 1 84  ? 187.813 146.900 251.736 1.00 67.52  ? 84  ARG VA O   1 
ATOM 54751  C CB  . ARG VA 1 84  ? 188.955 149.092 249.592 1.00 67.52  ? 84  ARG VA CB  1 
ATOM 54752  C CG  . ARG VA 1 84  ? 190.157 148.836 248.692 1.00 67.52  ? 84  ARG VA CG  1 
ATOM 54753  C CD  . ARG VA 1 84  ? 191.081 150.034 248.614 1.00 67.52  ? 84  ARG VA CD  1 
ATOM 54754  N NE  . ARG VA 1 84  ? 192.153 149.964 249.599 1.00 67.52  ? 84  ARG VA NE  1 
ATOM 54755  C CZ  . ARG VA 1 84  ? 193.243 150.719 249.581 1.00 67.52  ? 84  ARG VA CZ  1 
ATOM 54756  N NH1 . ARG VA 1 84  ? 193.447 151.619 248.635 1.00 67.52  ? 84  ARG VA NH1 1 
ATOM 54757  N NH2 . ARG VA 1 84  ? 194.153 150.565 250.537 1.00 67.52  ? 84  ARG VA NH2 1 
ATOM 54758  N N   . HIS VA 1 85  ? 186.327 148.528 251.325 1.00 61.79  ? 85  HIS VA N   1 
ATOM 54759  C CA  . HIS VA 1 85  ? 185.722 148.462 252.647 1.00 61.79  ? 85  HIS VA CA  1 
ATOM 54760  C C   . HIS VA 1 85  ? 184.690 147.350 252.773 1.00 61.79  ? 85  HIS VA C   1 
ATOM 54761  O O   . HIS VA 1 85  ? 183.975 147.305 253.778 1.00 61.79  ? 85  HIS VA O   1 
ATOM 54762  C CB  . HIS VA 1 85  ? 185.086 149.807 252.996 1.00 61.79  ? 85  HIS VA CB  1 
ATOM 54763  C CG  . HIS VA 1 85  ? 186.029 150.762 253.653 1.00 61.79  ? 85  HIS VA CG  1 
ATOM 54764  N ND1 . HIS VA 1 85  ? 186.894 151.561 252.941 1.00 61.79  ? 85  HIS VA ND1 1 
ATOM 54765  C CD2 . HIS VA 1 85  ? 186.251 151.037 254.958 1.00 61.79  ? 85  HIS VA CD2 1 
ATOM 54766  C CE1 . HIS VA 1 85  ? 187.606 152.293 253.779 1.00 61.79  ? 85  HIS VA CE1 1 
ATOM 54767  N NE2 . HIS VA 1 85  ? 187.235 151.994 255.010 1.00 61.79  ? 85  HIS VA NE2 1 
ATOM 54768  N N   . GLY VA 1 86  ? 184.594 146.461 251.791 1.00 62.56  ? 86  GLY VA N   1 
ATOM 54769  C CA  . GLY VA 1 86  ? 183.745 145.287 251.878 1.00 62.56  ? 86  GLY VA CA  1 
ATOM 54770  C C   . GLY VA 1 86  ? 182.645 145.214 250.843 1.00 62.56  ? 86  GLY VA C   1 
ATOM 54771  O O   . GLY VA 1 86  ? 182.049 144.141 250.676 1.00 62.56  ? 86  GLY VA O   1 
ATOM 54772  N N   . GLY VA 1 87  ? 182.343 146.296 250.133 1.00 67.26  ? 87  GLY VA N   1 
ATOM 54773  C CA  . GLY VA 1 87  ? 181.220 146.284 249.224 1.00 67.26  ? 87  GLY VA CA  1 
ATOM 54774  C C   . GLY VA 1 87  ? 181.479 145.451 247.985 1.00 67.26  ? 87  GLY VA C   1 
ATOM 54775  O O   . GLY VA 1 87  ? 182.609 145.096 247.653 1.00 67.26  ? 87  GLY VA O   1 
ATOM 54776  N N   . ARG VA 1 88  ? 180.392 145.141 247.287 1.00 73.91  ? 88  ARG VA N   1 
ATOM 54777  C CA  . ARG VA 1 88  ? 180.428 144.375 246.050 1.00 73.91  ? 88  ARG VA CA  1 
ATOM 54778  C C   . ARG VA 1 88  ? 180.040 145.284 244.895 1.00 73.91  ? 88  ARG VA C   1 
ATOM 54779  O O   . ARG VA 1 88  ? 179.066 146.037 244.994 1.00 73.91  ? 88  ARG VA O   1 
ATOM 54780  C CB  . ARG VA 1 88  ? 179.483 143.176 246.123 1.00 73.91  ? 88  ARG VA CB  1 
ATOM 54781  C CG  . ARG VA 1 88  ? 179.812 142.205 247.238 1.00 73.91  ? 88  ARG VA CG  1 
ATOM 54782  C CD  . ARG VA 1 88  ? 178.667 141.249 247.510 1.00 73.91  ? 88  ARG VA CD  1 
ATOM 54783  N NE  . ARG VA 1 88  ? 178.398 140.374 246.374 1.00 73.91  ? 88  ARG VA NE  1 
ATOM 54784  C CZ  . ARG VA 1 88  ? 177.500 140.611 245.425 1.00 73.91  ? 88  ARG VA CZ  1 
ATOM 54785  N NH1 . ARG VA 1 88  ? 176.755 141.705 245.429 1.00 73.91  ? 88  ARG VA NH1 1 
ATOM 54786  N NH2 . ARG VA 1 88  ? 177.345 139.725 244.446 1.00 73.91  ? 88  ARG VA NH2 1 
ATOM 54787  N N   . GLU VA 1 89  ? 180.802 145.213 243.803 1.00 76.62  ? 89  GLU VA N   1 
ATOM 54788  C CA  . GLU VA 1 89  ? 180.520 146.055 242.649 1.00 76.62  ? 89  GLU VA CA  1 
ATOM 54789  C C   . GLU VA 1 89  ? 179.175 145.726 242.015 1.00 76.62  ? 89  GLU VA C   1 
ATOM 54790  O O   . GLU VA 1 89  ? 178.657 146.533 241.237 1.00 76.62  ? 89  GLU VA O   1 
ATOM 54791  C CB  . GLU VA 1 89  ? 181.643 145.912 241.622 1.00 76.62  ? 89  GLU VA CB  1 
ATOM 54792  C CG  . GLU VA 1 89  ? 181.505 146.805 240.406 1.00 76.62  ? 89  GLU VA CG  1 
ATOM 54793  C CD  . GLU VA 1 89  ? 182.669 146.663 239.446 1.00 76.62  ? 89  GLU VA CD  1 
ATOM 54794  O OE1 . GLU VA 1 89  ? 183.574 145.850 239.723 1.00 76.62  ? 89  GLU VA OE1 1 
ATOM 54795  O OE2 . GLU VA 1 89  ? 182.679 147.365 238.413 1.00 76.62  ? 89  GLU VA OE2 1 
ATOM 54796  N N   . GLU VA 1 90  ? 178.598 144.569 242.334 1.00 78.93  ? 90  GLU VA N   1 
ATOM 54797  C CA  . GLU VA 1 90  ? 177.290 144.192 241.823 1.00 78.93  ? 90  GLU VA CA  1 
ATOM 54798  C C   . GLU VA 1 90  ? 176.152 144.923 242.523 1.00 78.93  ? 90  GLU VA C   1 
ATOM 54799  O O   . GLU VA 1 90  ? 175.008 144.836 242.065 1.00 78.93  ? 90  GLU VA O   1 
ATOM 54800  C CB  . GLU VA 1 90  ? 177.107 142.676 241.963 1.00 78.93  ? 90  GLU VA CB  1 
ATOM 54801  C CG  . GLU VA 1 90  ? 175.807 142.122 241.393 1.00 78.93  ? 90  GLU VA CG  1 
ATOM 54802  C CD  . GLU VA 1 90  ? 175.715 140.614 241.517 1.00 78.93  ? 90  GLU VA CD  1 
ATOM 54803  O OE1 . GLU VA 1 90  ? 176.655 140.002 242.066 1.00 78.93  ? 90  GLU VA OE1 1 
ATOM 54804  O OE2 . GLU VA 1 90  ? 174.701 140.040 241.066 1.00 78.93  ? 90  GLU VA OE2 1 
ATOM 54805  N N   . ASP VA 1 91  ? 176.435 145.653 243.598 1.00 73.57  ? 91  ASP VA N   1 
ATOM 54806  C CA  . ASP VA 1 91  ? 175.424 146.363 244.373 1.00 73.57  ? 91  ASP VA CA  1 
ATOM 54807  C C   . ASP VA 1 91  ? 175.607 147.875 244.270 1.00 73.57  ? 91  ASP VA C   1 
ATOM 54808  O O   . ASP VA 1 91  ? 175.387 148.612 245.231 1.00 73.57  ? 91  ASP VA O   1 
ATOM 54809  C CB  . ASP VA 1 91  ? 175.466 145.912 245.832 1.00 73.57  ? 91  ASP VA CB  1 
ATOM 54810  C CG  . ASP VA 1 91  ? 174.595 144.699 246.096 1.00 73.57  ? 91  ASP VA CG  1 
ATOM 54811  O OD1 . ASP VA 1 91  ? 174.018 144.148 245.135 1.00 73.57  ? 91  ASP VA OD1 1 
ATOM 54812  O OD2 . ASP VA 1 91  ? 174.494 144.289 247.270 1.00 73.57  ? 91  ASP VA OD2 1 
ATOM 54813  N N   . ILE VA 1 92  ? 176.008 148.353 243.096 1.00 72.23  ? 92  ILE VA N   1 
ATOM 54814  C CA  . ILE VA 1 92  ? 176.225 149.773 242.854 1.00 72.23  ? 92  ILE VA CA  1 
ATOM 54815  C C   . ILE VA 1 92  ? 175.536 150.151 241.551 1.00 72.23  ? 92  ILE VA C   1 
ATOM 54816  O O   . ILE VA 1 92  ? 175.556 149.384 240.583 1.00 72.23  ? 92  ILE VA O   1 
ATOM 54817  C CB  . ILE VA 1 92  ? 177.726 150.122 242.799 1.00 72.23  ? 92  ILE VA CB  1 
ATOM 54818  C CG1 . ILE VA 1 92  ? 178.368 149.923 244.172 1.00 72.23  ? 92  ILE VA CG1 1 
ATOM 54819  C CG2 . ILE VA 1 92  ? 177.920 151.551 242.322 1.00 72.23  ? 92  ILE VA CG2 1 
ATOM 54820  C CD1 . ILE VA 1 92  ? 179.879 149.862 244.139 1.00 72.23  ? 92  ILE VA CD1 1 
ATOM 54821  N N   . THR VA 1 93  ? 174.923 151.334 241.532 1.00 71.45  ? 93  THR VA N   1 
ATOM 54822  C CA  . THR VA 1 93  ? 174.234 151.854 240.359 1.00 71.45  ? 93  THR VA CA  1 
ATOM 54823  C C   . THR VA 1 93  ? 174.791 153.228 240.030 1.00 71.45  ? 93  THR VA C   1 
ATOM 54824  O O   . THR VA 1 93  ? 174.909 154.079 240.916 1.00 71.45  ? 93  THR VA O   1 
ATOM 54825  C CB  . THR VA 1 93  ? 172.726 151.940 240.599 1.00 71.45  ? 93  THR VA CB  1 
ATOM 54826  O OG1 . THR VA 1 93  ? 172.255 150.704 241.148 1.00 71.45  ? 93  THR VA OG1 1 
ATOM 54827  C CG2 . THR VA 1 93  ? 171.992 152.221 239.299 1.00 71.45  ? 93  THR VA CG2 1 
ATOM 54828  N N   . LEU VA 1 94  ? 175.129 153.444 238.763 1.00 71.25  ? 94  LEU VA N   1 
ATOM 54829  C CA  . LEU VA 1 94  ? 175.753 154.678 238.312 1.00 71.25  ? 94  LEU VA CA  1 
ATOM 54830  C C   . LEU VA 1 94  ? 174.887 155.340 237.251 1.00 71.25  ? 94  LEU VA C   1 
ATOM 54831  O O   . LEU VA 1 94  ? 174.388 154.675 236.338 1.00 71.25  ? 94  LEU VA O   1 
ATOM 54832  C CB  . LEU VA 1 94  ? 177.152 154.408 237.753 1.00 71.25  ? 94  LEU VA CB  1 
ATOM 54833  C CG  . LEU VA 1 94  ? 177.989 155.629 237.378 1.00 71.25  ? 94  LEU VA CG  1 
ATOM 54834  C CD1 . LEU VA 1 94  ? 178.368 156.422 238.611 1.00 71.25  ? 94  LEU VA CD1 1 
ATOM 54835  C CD2 . LEU VA 1 94  ? 179.231 155.209 236.615 1.00 71.25  ? 94  LEU VA CD2 1 
ATOM 54836  N N   . VAL VA 1 95  ? 174.715 156.654 237.379 1.00 70.37  ? 95  VAL VA N   1 
ATOM 54837  C CA  . VAL VA 1 95  ? 173.934 157.450 236.444 1.00 70.37  ? 95  VAL VA CA  1 
ATOM 54838  C C   . VAL VA 1 95  ? 174.777 158.637 236.008 1.00 70.37  ? 95  VAL VA C   1 
ATOM 54839  O O   . VAL VA 1 95  ? 175.663 159.091 236.739 1.00 70.37  ? 95  VAL VA O   1 
ATOM 54840  C CB  . VAL VA 1 95  ? 172.606 157.923 237.067 1.00 70.37  ? 95  VAL VA CB  1 
ATOM 54841  C CG1 . VAL VA 1 95  ? 171.730 158.588 236.019 1.00 70.37  ? 95  VAL VA CG1 1 
ATOM 54842  C CG2 . VAL VA 1 95  ? 171.878 156.756 237.706 1.00 70.37  ? 95  VAL VA CG2 1 
ATOM 54843  N N   . ARG VA 1 96  ? 174.500 159.140 234.809 1.00 72.39  ? 96  ARG VA N   1 
ATOM 54844  C CA  . ARG VA 1 96  ? 175.238 160.257 234.243 1.00 72.39  ? 96  ARG VA CA  1 
ATOM 54845  C C   . ARG VA 1 96  ? 174.271 161.283 233.672 1.00 72.39  ? 96  ARG VA C   1 
ATOM 54846  O O   . ARG VA 1 96  ? 173.201 160.938 233.163 1.00 72.39  ? 96  ARG VA O   1 
ATOM 54847  C CB  . ARG VA 1 96  ? 176.207 159.787 233.157 1.00 72.39  ? 96  ARG VA CB  1 
ATOM 54848  C CG  . ARG VA 1 96  ? 177.479 159.187 233.710 1.00 72.39  ? 96  ARG VA CG  1 
ATOM 54849  C CD  . ARG VA 1 96  ? 178.499 158.935 232.622 1.00 72.39  ? 96  ARG VA CD  1 
ATOM 54850  N NE  . ARG VA 1 96  ? 179.749 158.418 233.162 1.00 72.39  ? 96  ARG VA NE  1 
ATOM 54851  C CZ  . ARG VA 1 96  ? 180.637 159.142 233.828 1.00 72.39  ? 96  ARG VA CZ  1 
ATOM 54852  N NH1 . ARG VA 1 96  ? 180.450 160.432 234.054 1.00 72.39  ? 96  ARG VA NH1 1 
ATOM 54853  N NH2 . ARG VA 1 96  ? 181.742 158.558 234.280 1.00 72.39  ? 96  ARG VA NH2 1 
ATOM 54854  N N   . VAL VA 1 97  ? 174.662 162.550 233.760 1.00 71.75  ? 97  VAL VA N   1 
ATOM 54855  C CA  . VAL VA 1 97  ? 173.828 163.663 233.311 1.00 71.75  ? 97  VAL VA CA  1 
ATOM 54856  C C   . VAL VA 1 97  ? 174.703 164.691 232.612 1.00 71.75  ? 97  VAL VA C   1 
ATOM 54857  O O   . VAL VA 1 97  ? 175.924 164.731 232.814 1.00 71.75  ? 97  VAL VA O   1 
ATOM 54858  C CB  . VAL VA 1 97  ? 173.072 164.322 234.480 1.00 71.75  ? 97  VAL VA CB  1 
ATOM 54859  C CG1 . VAL VA 1 97  ? 172.289 163.283 235.259 1.00 71.75  ? 97  VAL VA CG1 1 
ATOM 54860  C CG2 . VAL VA 1 97  ? 174.038 165.056 235.392 1.00 71.75  ? 97  VAL VA CG2 1 
ATOM 54861  N N   . PRO VA 1 98  ? 174.101 165.541 231.776 1.00 70.60  ? 98  PRO VA N   1 
ATOM 54862  C CA  . PRO VA 1 98  ? 174.921 166.499 231.013 1.00 70.60  ? 98  PRO VA CA  1 
ATOM 54863  C C   . PRO VA 1 98  ? 175.680 167.484 231.883 1.00 70.60  ? 98  PRO VA C   1 
ATOM 54864  O O   . PRO VA 1 98  ? 176.906 167.599 231.755 1.00 70.60  ? 98  PRO VA O   1 
ATOM 54865  C CB  . PRO VA 1 98  ? 173.892 167.203 230.117 1.00 70.60  ? 98  PRO VA CB  1 
ATOM 54866  C CG  . PRO VA 1 98  ? 172.703 166.322 230.108 1.00 70.60  ? 98  PRO VA CG  1 
ATOM 54867  C CD  . PRO VA 1 98  ? 172.676 165.651 231.430 1.00 70.60  ? 98  PRO VA CD  1 
ATOM 54868  N N   . GLY VA 1 99  ? 174.989 168.203 232.764 1.00 70.84  ? 99  GLY VA N   1 
ATOM 54869  C CA  . GLY VA 1 99  ? 175.619 169.262 233.528 1.00 70.84  ? 99  GLY VA CA  1 
ATOM 54870  C C   . GLY VA 1 99  ? 175.225 169.292 234.989 1.00 70.84  ? 99  GLY VA C   1 
ATOM 54871  O O   . GLY VA 1 99  ? 174.538 168.391 235.479 1.00 70.84  ? 99  GLY VA O   1 
ATOM 54872  N N   . SER VA 1 100 ? 175.657 170.337 235.694 1.00 71.61  ? 100 SER VA N   1 
ATOM 54873  C CA  . SER VA 1 100 ? 175.383 170.433 237.122 1.00 71.61  ? 100 SER VA CA  1 
ATOM 54874  C C   . SER VA 1 100 ? 173.908 170.676 237.403 1.00 71.61  ? 100 SER VA C   1 
ATOM 54875  O O   . SER VA 1 100 ? 173.396 170.235 238.437 1.00 71.61  ? 100 SER VA O   1 
ATOM 54876  C CB  . SER VA 1 100 ? 176.224 171.548 237.738 1.00 71.61  ? 100 SER VA CB  1 
ATOM 54877  O OG  . SER VA 1 100 ? 175.616 172.811 237.536 1.00 71.61  ? 100 SER VA OG  1 
ATOM 54878  N N   . TRP VA 1 101 ? 173.210 171.363 236.500 1.00 69.44  ? 101 TRP VA N   1 
ATOM 54879  C CA  . TRP VA 1 101 ? 171.828 171.744 236.770 1.00 69.44  ? 101 TRP VA CA  1 
ATOM 54880  C C   . TRP VA 1 101 ? 170.935 170.530 236.983 1.00 69.44  ? 101 TRP VA C   1 
ATOM 54881  O O   . TRP VA 1 101 ? 169.917 170.627 237.676 1.00 69.44  ? 101 TRP VA O   1 
ATOM 54882  C CB  . TRP VA 1 101 ? 171.294 172.601 235.621 1.00 69.44  ? 101 TRP VA CB  1 
ATOM 54883  C CG  . TRP VA 1 101 ? 169.814 172.817 235.660 1.00 69.44  ? 101 TRP VA CG  1 
ATOM 54884  C CD1 . TRP VA 1 101 ? 168.867 172.094 235.003 1.00 69.44  ? 101 TRP VA CD1 1 
ATOM 54885  C CD2 . TRP VA 1 101 ? 169.112 173.826 236.393 1.00 69.44  ? 101 TRP VA CD2 1 
ATOM 54886  N NE1 . TRP VA 1 101 ? 167.619 172.587 235.281 1.00 69.44  ? 101 TRP VA NE1 1 
ATOM 54887  C CE2 . TRP VA 1 101 ? 167.742 173.651 236.133 1.00 69.44  ? 101 TRP VA CE2 1 
ATOM 54888  C CE3 . TRP VA 1 101 ? 169.510 174.859 237.243 1.00 69.44  ? 101 TRP VA CE3 1 
ATOM 54889  C CZ2 . TRP VA 1 101 ? 166.769 174.469 236.690 1.00 69.44  ? 101 TRP VA CZ2 1 
ATOM 54890  C CZ3 . TRP VA 1 101 ? 168.543 175.668 237.796 1.00 69.44  ? 101 TRP VA CZ3 1 
ATOM 54891  C CH2 . TRP VA 1 101 ? 167.189 175.471 237.517 1.00 69.44  ? 101 TRP VA CH2 1 
ATOM 54892  N N   . GLU VA 1 102 ? 171.296 169.385 236.413 1.00 70.12  ? 102 GLU VA N   1 
ATOM 54893  C CA  . GLU VA 1 102 ? 170.415 168.227 236.378 1.00 70.12  ? 102 GLU VA CA  1 
ATOM 54894  C C   . GLU VA 1 102 ? 170.718 167.193 237.455 1.00 70.12  ? 102 GLU VA C   1 
ATOM 54895  O O   . GLU VA 1 102 ? 170.043 166.161 237.504 1.00 70.12  ? 102 GLU VA O   1 
ATOM 54896  C CB  . GLU VA 1 102 ? 170.489 167.566 235.002 1.00 70.12  ? 102 GLU VA CB  1 
ATOM 54897  C CG  . GLU VA 1 102 ? 169.964 168.446 233.877 1.00 70.12  ? 102 GLU VA CG  1 
ATOM 54898  C CD  . GLU VA 1 102 ? 171.062 169.158 233.112 1.00 70.12  ? 102 GLU VA CD  1 
ATOM 54899  O OE1 . GLU VA 1 102 ? 172.163 168.587 232.963 1.00 70.12  ? 102 GLU VA OE1 1 
ATOM 54900  O OE2 . GLU VA 1 102 ? 170.824 170.296 232.657 1.00 70.12  ? 102 GLU VA OE2 1 
ATOM 54901  N N   . ILE VA 1 103 ? 171.706 167.431 238.315 1.00 68.65  ? 103 ILE VA N   1 
ATOM 54902  C CA  . ILE VA 1 103 ? 172.012 166.462 239.367 1.00 68.65  ? 103 ILE VA CA  1 
ATOM 54903  C C   . ILE VA 1 103 ? 170.840 166.275 240.321 1.00 68.65  ? 103 ILE VA C   1 
ATOM 54904  O O   . ILE VA 1 103 ? 170.447 165.122 240.561 1.00 68.65  ? 103 ILE VA O   1 
ATOM 54905  C CB  . ILE VA 1 103 ? 173.304 166.868 240.101 1.00 68.65  ? 103 ILE VA CB  1 
ATOM 54906  C CG1 . ILE VA 1 103 ? 174.512 166.715 239.181 1.00 68.65  ? 103 ILE VA CG1 1 
ATOM 54907  C CG2 . ILE VA 1 103 ? 173.493 166.023 241.346 1.00 68.65  ? 103 ILE VA CG2 1 
ATOM 54908  C CD1 . ILE VA 1 103 ? 175.675 167.593 239.565 1.00 68.65  ? 103 ILE VA CD1 1 
ATOM 54909  N N   . PRO VA 1 104 ? 170.240 167.326 240.888 1.00 66.92  ? 104 PRO VA N   1 
ATOM 54910  C CA  . PRO VA 1 104 ? 169.215 167.098 241.921 1.00 66.92  ? 104 PRO VA CA  1 
ATOM 54911  C C   . PRO VA 1 104 ? 168.025 166.293 241.443 1.00 66.92  ? 104 PRO VA C   1 
ATOM 54912  O O   . PRO VA 1 104 ? 167.514 165.452 242.191 1.00 66.92  ? 104 PRO VA O   1 
ATOM 54913  C CB  . PRO VA 1 104 ? 168.810 168.521 242.324 1.00 66.92  ? 104 PRO VA CB  1 
ATOM 54914  C CG  . PRO VA 1 104 ? 169.949 169.375 241.913 1.00 66.92  ? 104 PRO VA CG  1 
ATOM 54915  C CD  . PRO VA 1 104 ? 170.466 168.761 240.664 1.00 66.92  ? 104 PRO VA CD  1 
ATOM 54916  N N   . VAL VA 1 105 ? 167.562 166.522 240.215 1.00 67.47  ? 105 VAL VA N   1 
ATOM 54917  C CA  . VAL VA 1 105 ? 166.388 165.803 239.735 1.00 67.47  ? 105 VAL VA CA  1 
ATOM 54918  C C   . VAL VA 1 105 ? 166.720 164.336 239.499 1.00 67.47  ? 105 VAL VA C   1 
ATOM 54919  O O   . VAL VA 1 105 ? 165.930 163.447 239.833 1.00 67.47  ? 105 VAL VA O   1 
ATOM 54920  C CB  . VAL VA 1 105 ? 165.821 166.474 238.469 1.00 67.47  ? 105 VAL VA CB  1 
ATOM 54921  C CG1 . VAL VA 1 105 ? 166.838 166.474 237.335 1.00 67.47  ? 105 VAL VA CG1 1 
ATOM 54922  C CG2 . VAL VA 1 105 ? 164.539 165.784 238.038 1.00 67.47  ? 105 VAL VA CG2 1 
ATOM 54923  N N   . ALA VA 1 106 ? 167.889 164.058 238.917 1.00 68.99  ? 106 ALA VA N   1 
ATOM 54924  C CA  . ALA VA 1 106 ? 168.302 162.672 238.727 1.00 68.99  ? 106 ALA VA CA  1 
ATOM 54925  C C   . ALA VA 1 106 ? 168.522 161.981 240.064 1.00 68.99  ? 106 ALA VA C   1 
ATOM 54926  O O   . ALA VA 1 106 ? 168.136 160.821 240.244 1.00 68.99  ? 106 ALA VA O   1 
ATOM 54927  C CB  . ALA VA 1 106 ? 169.573 162.615 237.883 1.00 68.99  ? 106 ALA VA CB  1 
ATOM 54928  N N   . ALA VA 1 107 ? 169.136 162.682 241.018 1.00 67.61  ? 107 ALA VA N   1 
ATOM 54929  C CA  . ALA VA 1 107 ? 169.383 162.091 242.327 1.00 67.61  ? 107 ALA VA CA  1 
ATOM 54930  C C   . ALA VA 1 107 ? 168.086 161.718 243.025 1.00 67.61  ? 107 ALA VA C   1 
ATOM 54931  O O   . ALA VA 1 107 ? 168.052 160.755 243.796 1.00 67.61  ? 107 ALA VA O   1 
ATOM 54932  C CB  . ALA VA 1 107 ? 170.189 163.058 243.193 1.00 67.61  ? 107 ALA VA CB  1 
ATOM 54933  N N   . GLY VA 1 108 ? 167.014 162.467 242.775 1.00 65.61  ? 108 GLY VA N   1 
ATOM 54934  C CA  . GLY VA 1 108 ? 165.753 162.169 243.428 1.00 65.61  ? 108 GLY VA CA  1 
ATOM 54935  C C   . GLY VA 1 108 ? 165.184 160.829 243.010 1.00 65.61  ? 108 GLY VA C   1 
ATOM 54936  O O   . GLY VA 1 108 ? 164.607 160.107 243.827 1.00 65.61  ? 108 GLY VA O   1 
ATOM 54937  N N   . GLU VA 1 109 ? 165.333 160.477 241.734 1.00 71.09  ? 109 GLU VA N   1 
ATOM 54938  C CA  . GLU VA 1 109 ? 164.778 159.219 241.251 1.00 71.09  ? 109 GLU VA CA  1 
ATOM 54939  C C   . GLU VA 1 109 ? 165.437 158.032 241.939 1.00 71.09  ? 109 GLU VA C   1 
ATOM 54940  O O   . GLU VA 1 109 ? 164.764 157.056 242.290 1.00 71.09  ? 109 GLU VA O   1 
ATOM 54941  C CB  . GLU VA 1 109 ? 164.940 159.129 239.735 1.00 71.09  ? 109 GLU VA CB  1 
ATOM 54942  C CG  . GLU VA 1 109 ? 164.353 157.874 239.110 1.00 71.09  ? 109 GLU VA CG  1 
ATOM 54943  C CD  . GLU VA 1 109 ? 162.847 157.806 239.254 1.00 71.09  ? 109 GLU VA CD  1 
ATOM 54944  O OE1 . GLU VA 1 109 ? 162.212 158.876 239.372 1.00 71.09  ? 109 GLU VA OE1 1 
ATOM 54945  O OE2 . GLU VA 1 109 ? 162.297 156.685 239.248 1.00 71.09  ? 109 GLU VA OE2 1 
ATOM 54946  N N   . LEU VA 1 110 ? 166.753 158.094 242.141 1.00 69.12  ? 110 LEU VA N   1 
ATOM 54947  C CA  . LEU VA 1 110 ? 167.456 156.992 242.786 1.00 69.12  ? 110 LEU VA CA  1 
ATOM 54948  C C   . LEU VA 1 110 ? 167.036 156.845 244.242 1.00 69.12  ? 110 LEU VA C   1 
ATOM 54949  O O   . LEU VA 1 110 ? 166.718 155.741 244.699 1.00 69.12  ? 110 LEU VA O   1 
ATOM 54950  C CB  . LEU VA 1 110 ? 168.963 157.207 242.690 1.00 69.12  ? 110 LEU VA CB  1 
ATOM 54951  C CG  . LEU VA 1 110 ? 169.645 156.581 241.476 1.00 69.12  ? 110 LEU VA CG  1 
ATOM 54952  C CD1 . LEU VA 1 110 ? 170.998 157.224 241.248 1.00 69.12  ? 110 LEU VA CD1 1 
ATOM 54953  C CD2 . LEU VA 1 110 ? 169.786 155.081 241.651 1.00 69.12  ? 110 LEU VA CD2 1 
ATOM 54954  N N   . ALA VA 1 111 ? 167.023 157.950 244.988 1.00 66.48  ? 111 ALA VA N   1 
ATOM 54955  C CA  . ALA VA 1 111 ? 166.793 157.867 246.425 1.00 66.48  ? 111 ALA VA CA  1 
ATOM 54956  C C   . ALA VA 1 111 ? 165.424 157.287 246.750 1.00 66.48  ? 111 ALA VA C   1 
ATOM 54957  O O   . ALA VA 1 111 ? 165.235 156.715 247.829 1.00 66.48  ? 111 ALA VA O   1 
ATOM 54958  C CB  . ALA VA 1 111 ? 166.945 159.249 247.057 1.00 66.48  ? 111 ALA VA CB  1 
ATOM 54959  N N   . ARG VA 1 112 ? 164.458 157.422 245.842 1.00 66.67  ? 112 ARG VA N   1 
ATOM 54960  C CA  . ARG VA 1 112 ? 163.118 156.920 246.114 1.00 66.67  ? 112 ARG VA CA  1 
ATOM 54961  C C   . ARG VA 1 112 ? 163.043 155.403 246.050 1.00 66.67  ? 112 ARG VA C   1 
ATOM 54962  O O   . ARG VA 1 112 ? 162.092 154.823 246.584 1.00 66.67  ? 112 ARG VA O   1 
ATOM 54963  C CB  . ARG VA 1 112 ? 162.122 157.527 245.129 1.00 66.67  ? 112 ARG VA CB  1 
ATOM 54964  C CG  . ARG VA 1 112 ? 161.788 158.979 245.416 1.00 66.67  ? 112 ARG VA CG  1 
ATOM 54965  C CD  . ARG VA 1 112 ? 160.440 159.376 244.844 1.00 66.67  ? 112 ARG VA CD  1 
ATOM 54966  N NE  . ARG VA 1 112 ? 159.934 160.596 245.459 1.00 66.67  ? 112 ARG VA NE  1 
ATOM 54967  C CZ  . ARG VA 1 112 ? 160.380 161.814 245.190 1.00 66.67  ? 112 ARG VA CZ  1 
ATOM 54968  N NH1 . ARG VA 1 112 ? 161.346 162.019 244.310 1.00 66.67  ? 112 ARG VA NH1 1 
ATOM 54969  N NH2 . ARG VA 1 112 ? 159.846 162.854 245.821 1.00 66.67  ? 112 ARG VA NH2 1 
ATOM 54970  N N   . LYS VA 1 113 ? 164.009 154.748 245.412 1.00 68.58  ? 113 LYS VA N   1 
ATOM 54971  C CA  . LYS VA 1 113 ? 163.996 153.294 245.347 1.00 68.58  ? 113 LYS VA CA  1 
ATOM 54972  C C   . LYS VA 1 113 ? 164.118 152.703 246.744 1.00 68.58  ? 113 LYS VA C   1 
ATOM 54973  O O   . LYS VA 1 113 ? 164.803 153.249 247.612 1.00 68.58  ? 113 LYS VA O   1 
ATOM 54974  C CB  . LYS VA 1 113 ? 165.134 152.789 244.462 1.00 68.58  ? 113 LYS VA CB  1 
ATOM 54975  C CG  . LYS VA 1 113 ? 164.983 153.144 242.998 1.00 68.58  ? 113 LYS VA CG  1 
ATOM 54976  C CD  . LYS VA 1 113 ? 166.334 153.200 242.304 1.00 68.58  ? 113 LYS VA CD  1 
ATOM 54977  C CE  . LYS VA 1 113 ? 166.201 153.434 240.808 1.00 68.58  ? 113 LYS VA CE  1 
ATOM 54978  N NZ  . LYS VA 1 113 ? 165.221 152.522 240.158 1.00 68.58  ? 113 LYS VA NZ  1 
ATOM 54979  N N   . GLU VA 1 114 ? 163.440 151.578 246.961 1.00 70.97  ? 114 GLU VA N   1 
ATOM 54980  C CA  . GLU VA 1 114 ? 163.504 150.900 248.246 1.00 70.97  ? 114 GLU VA CA  1 
ATOM 54981  C C   . GLU VA 1 114 ? 164.833 150.185 248.446 1.00 70.97  ? 114 GLU VA C   1 
ATOM 54982  O O   . GLU VA 1 114 ? 165.291 150.060 249.586 1.00 70.97  ? 114 GLU VA O   1 
ATOM 54983  C CB  . GLU VA 1 114 ? 162.334 149.915 248.355 1.00 70.97  ? 114 GLU VA CB  1 
ATOM 54984  C CG  . GLU VA 1 114 ? 161.905 149.539 249.773 1.00 70.97  ? 114 GLU VA CG  1 
ATOM 54985  C CD  . GLU VA 1 114 ? 162.982 148.844 250.579 1.00 70.97  ? 114 GLU VA CD  1 
ATOM 54986  O OE1 . GLU VA 1 114 ? 163.078 149.106 251.796 1.00 70.97  ? 114 GLU VA OE1 1 
ATOM 54987  O OE2 . GLU VA 1 114 ? 163.719 148.018 250.001 1.00 70.97  ? 114 GLU VA OE2 1 
ATOM 54988  N N   . ASP VA 1 115 ? 165.483 149.755 247.364 1.00 71.51  ? 115 ASP VA N   1 
ATOM 54989  C CA  . ASP VA 1 115 ? 166.714 148.979 247.435 1.00 71.51  ? 115 ASP VA CA  1 
ATOM 54990  C C   . ASP VA 1 115 ? 167.962 149.847 247.288 1.00 71.51  ? 115 ASP VA C   1 
ATOM 54991  O O   . ASP VA 1 115 ? 168.975 149.390 246.749 1.00 71.51  ? 115 ASP VA O   1 
ATOM 54992  C CB  . ASP VA 1 115 ? 166.700 147.885 246.368 1.00 71.51  ? 115 ASP VA CB  1 
ATOM 54993  C CG  . ASP VA 1 115 ? 165.734 146.763 246.696 1.00 71.51  ? 115 ASP VA CG  1 
ATOM 54994  O OD1 . ASP VA 1 115 ? 164.837 146.975 247.540 1.00 71.51  ? 115 ASP VA OD1 1 
ATOM 54995  O OD2 . ASP VA 1 115 ? 165.870 145.669 246.109 1.00 71.51  ? 115 ASP VA OD2 1 
ATOM 54996  N N   . ILE VA 1 116 ? 167.910 151.093 247.750 1.00 67.00  ? 116 ILE VA N   1 
ATOM 54997  C CA  . ILE VA 1 116 ? 169.068 151.978 247.781 1.00 67.00  ? 116 ILE VA CA  1 
ATOM 54998  C C   . ILE VA 1 116 ? 169.151 152.596 249.167 1.00 67.00  ? 116 ILE VA C   1 
ATOM 54999  O O   . ILE VA 1 116 ? 168.133 153.009 249.733 1.00 67.00  ? 116 ILE VA O   1 
ATOM 55000  C CB  . ILE VA 1 116 ? 168.993 153.074 246.699 1.00 67.00  ? 116 ILE VA CB  1 
ATOM 55001  C CG1 . ILE VA 1 116 ? 169.119 152.460 245.303 1.00 67.00  ? 116 ILE VA CG1 1 
ATOM 55002  C CG2 . ILE VA 1 116 ? 170.076 154.115 246.921 1.00 67.00  ? 116 ILE VA CG2 1 
ATOM 55003  C CD1 . ILE VA 1 116 ? 170.538 152.116 244.904 1.00 67.00  ? 116 ILE VA CD1 1 
ATOM 55004  N N   . ASP VA 1 117 ? 170.367 152.664 249.712 1.00 66.60  ? 117 ASP VA N   1 
ATOM 55005  C CA  . ASP VA 1 117 ? 170.578 153.120 251.078 1.00 66.60  ? 117 ASP VA CA  1 
ATOM 55006  C C   . ASP VA 1 117 ? 171.299 154.454 251.181 1.00 66.60  ? 117 ASP VA C   1 
ATOM 55007  O O   . ASP VA 1 117 ? 171.220 155.095 252.232 1.00 66.60  ? 117 ASP VA O   1 
ATOM 55008  C CB  . ASP VA 1 117 ? 171.371 152.072 251.868 1.00 66.60  ? 117 ASP VA CB  1 
ATOM 55009  C CG  . ASP VA 1 117 ? 170.498 150.943 252.369 1.00 66.60  ? 117 ASP VA CG  1 
ATOM 55010  O OD1 . ASP VA 1 117 ? 169.674 151.186 253.274 1.00 66.60  ? 117 ASP VA OD1 1 
ATOM 55011  O OD2 . ASP VA 1 117 ? 170.634 149.812 251.858 1.00 66.60  ? 117 ASP VA OD2 1 
ATOM 55012  N N   . ALA VA 1 118 ? 171.992 154.886 250.134 1.00 64.76  ? 118 ALA VA N   1 
ATOM 55013  C CA  . ALA VA 1 118 ? 172.658 156.179 250.149 1.00 64.76  ? 118 ALA VA CA  1 
ATOM 55014  C C   . ALA VA 1 118 ? 172.898 156.615 248.714 1.00 64.76  ? 118 ALA VA C   1 
ATOM 55015  O O   . ALA VA 1 118 ? 172.903 155.796 247.792 1.00 64.76  ? 118 ALA VA O   1 
ATOM 55016  C CB  . ALA VA 1 118 ? 173.976 156.121 250.923 1.00 64.76  ? 118 ALA VA CB  1 
ATOM 55017  N N   . VAL VA 1 119 ? 173.090 157.918 248.535 1.00 64.96  ? 119 VAL VA N   1 
ATOM 55018  C CA  . VAL VA 1 119 ? 173.355 158.500 247.226 1.00 64.96  ? 119 VAL VA CA  1 
ATOM 55019  C C   . VAL VA 1 119 ? 174.562 159.416 247.340 1.00 64.96  ? 119 VAL VA C   1 
ATOM 55020  O O   . VAL VA 1 119 ? 174.638 160.239 248.259 1.00 64.96  ? 119 VAL VA O   1 
ATOM 55021  C CB  . VAL VA 1 119 ? 172.139 159.271 246.683 1.00 64.96  ? 119 VAL VA CB  1 
ATOM 55022  C CG1 . VAL VA 1 119 ? 172.520 160.051 245.436 1.00 64.96  ? 119 VAL VA CG1 1 
ATOM 55023  C CG2 . VAL VA 1 119 ? 171.002 158.317 246.387 1.00 64.96  ? 119 VAL VA CG2 1 
ATOM 55024  N N   . ILE VA 1 120 ? 175.499 159.274 246.408 1.00 66.55  ? 120 ILE VA N   1 
ATOM 55025  C CA  . ILE VA 1 120 ? 176.704 160.089 246.348 1.00 66.55  ? 120 ILE VA CA  1 
ATOM 55026  C C   . ILE VA 1 120 ? 176.627 160.945 245.096 1.00 66.55  ? 120 ILE VA C   1 
ATOM 55027  O O   . ILE VA 1 120 ? 176.318 160.437 244.010 1.00 66.55  ? 120 ILE VA O   1 
ATOM 55028  C CB  . ILE VA 1 120 ? 177.975 159.222 246.341 1.00 66.55  ? 120 ILE VA CB  1 
ATOM 55029  C CG1 . ILE VA 1 120 ? 178.104 158.439 247.647 1.00 66.55  ? 120 ILE VA CG1 1 
ATOM 55030  C CG2 . ILE VA 1 120 ? 179.204 160.086 246.135 1.00 66.55  ? 120 ILE VA CG2 1 
ATOM 55031  C CD1 . ILE VA 1 120 ? 178.740 157.084 247.473 1.00 66.55  ? 120 ILE VA CD1 1 
ATOM 55032  N N   . ALA VA 1 121 ? 176.905 162.235 245.241 1.00 65.82  ? 121 ALA VA N   1 
ATOM 55033  C CA  . ALA VA 1 121 ? 176.832 163.187 244.143 1.00 65.82  ? 121 ALA VA CA  1 
ATOM 55034  C C   . ALA VA 1 121 ? 178.228 163.685 243.804 1.00 65.82  ? 121 ALA VA C   1 
ATOM 55035  O O   . ALA VA 1 121 ? 178.992 164.059 244.700 1.00 65.82  ? 121 ALA VA O   1 
ATOM 55036  C CB  . ALA VA 1 121 ? 175.924 164.363 244.502 1.00 65.82  ? 121 ALA VA CB  1 
ATOM 55037  N N   . ILE VA 1 122 ? 178.555 163.693 242.514 1.00 68.68  ? 122 ILE VA N   1 
ATOM 55038  C CA  . ILE VA 1 122 ? 179.850 164.143 242.023 1.00 68.68  ? 122 ILE VA CA  1 
ATOM 55039  C C   . ILE VA 1 122 ? 179.621 165.117 240.878 1.00 68.68  ? 122 ILE VA C   1 
ATOM 55040  O O   . ILE VA 1 122 ? 178.744 164.903 240.034 1.00 68.68  ? 122 ILE VA O   1 
ATOM 55041  C CB  . ILE VA 1 122 ? 180.729 162.962 241.562 1.00 68.68  ? 122 ILE VA CB  1 
ATOM 55042  C CG1 . ILE VA 1 122 ? 180.819 161.910 242.670 1.00 68.68  ? 122 ILE VA CG1 1 
ATOM 55043  C CG2 . ILE VA 1 122 ? 182.123 163.450 241.174 1.00 68.68  ? 122 ILE VA CG2 1 
ATOM 55044  C CD1 . ILE VA 1 122 ? 181.722 160.744 242.348 1.00 68.68  ? 122 ILE VA CD1 1 
ATOM 55045  N N   . GLY VA 1 123 ? 180.408 166.183 240.853 1.00 73.49  ? 123 GLY VA N   1 
ATOM 55046  C CA  . GLY VA 1 123 ? 180.293 167.167 239.799 1.00 73.49  ? 123 GLY VA CA  1 
ATOM 55047  C C   . GLY VA 1 123 ? 181.394 168.194 239.910 1.00 73.49  ? 123 GLY VA C   1 
ATOM 55048  O O   . GLY VA 1 123 ? 182.297 168.075 240.738 1.00 73.49  ? 123 GLY VA O   1 
ATOM 55049  N N   . VAL VA 1 124 ? 181.311 169.209 239.057 1.00 79.25  ? 124 VAL VA N   1 
ATOM 55050  C CA  . VAL VA 1 124 ? 182.305 170.275 239.015 1.00 79.25  ? 124 VAL VA CA  1 
ATOM 55051  C C   . VAL VA 1 124 ? 181.597 171.609 238.825 1.00 79.25  ? 124 VAL VA C   1 
ATOM 55052  O O   . VAL VA 1 124 ? 180.664 171.721 238.025 1.00 79.25  ? 124 VAL VA O   1 
ATOM 55053  C CB  . VAL VA 1 124 ? 183.336 170.049 237.892 1.00 79.25  ? 124 VAL VA CB  1 
ATOM 55054  C CG1 . VAL VA 1 124 ? 184.488 171.027 238.030 1.00 79.25  ? 124 VAL VA CG1 1 
ATOM 55055  C CG2 . VAL VA 1 124 ? 183.841 168.618 237.913 1.00 79.25  ? 124 VAL VA CG2 1 
ATOM 55056  N N   . LEU VA 1 125 ? 182.050 172.618 239.564 1.00 83.64  ? 125 LEU VA N   1 
ATOM 55057  C CA  . LEU VA 1 125 ? 181.589 173.992 239.418 1.00 83.64  ? 125 LEU VA CA  1 
ATOM 55058  C C   . LEU VA 1 125 ? 182.788 174.864 239.079 1.00 83.64  ? 125 LEU VA C   1 
ATOM 55059  O O   . LEU VA 1 125 ? 183.850 174.726 239.694 1.00 83.64  ? 125 LEU VA O   1 
ATOM 55060  C CB  . LEU VA 1 125 ? 180.914 174.491 240.699 1.00 83.64  ? 125 LEU VA CB  1 
ATOM 55061  C CG  . LEU VA 1 125 ? 179.418 174.206 240.853 1.00 83.64  ? 125 LEU VA CG  1 
ATOM 55062  C CD1 . LEU VA 1 125 ? 178.606 175.042 239.874 1.00 83.64  ? 125 LEU VA CD1 1 
ATOM 55063  C CD2 . LEU VA 1 125 ? 179.122 172.728 240.674 1.00 83.64  ? 125 LEU VA CD2 1 
ATOM 55064  N N   . ILE VA 1 126 ? 182.618 175.762 238.107 1.00 92.17  ? 126 ILE VA N   1 
ATOM 55065  C CA  . ILE VA 1 126 ? 183.713 176.579 237.604 1.00 92.17  ? 126 ILE VA CA  1 
ATOM 55066  C C   . ILE VA 1 126 ? 183.304 178.046 237.602 1.00 92.17  ? 126 ILE VA C   1 
ATOM 55067  O O   . ILE VA 1 126 ? 182.121 178.390 237.646 1.00 92.17  ? 126 ILE VA O   1 
ATOM 55068  C CB  . ILE VA 1 126 ? 184.160 176.147 236.189 1.00 92.17  ? 126 ILE VA CB  1 
ATOM 55069  C CG1 . ILE VA 1 126 ? 183.011 176.289 235.182 1.00 92.17  ? 126 ILE VA CG1 1 
ATOM 55070  C CG2 . ILE VA 1 126 ? 184.672 174.713 236.220 1.00 92.17  ? 126 ILE VA CG2 1 
ATOM 55071  C CD1 . ILE VA 1 126 ? 183.440 176.146 233.732 1.00 92.17  ? 126 ILE VA CD1 1 
ATOM 55072  N N   . ARG VA 1 127 ? 184.316 178.911 237.548 1.00 104.51 ? 127 ARG VA N   1 
ATOM 55073  C CA  . ARG VA 1 127 ? 184.128 180.354 237.424 1.00 104.51 ? 127 ARG VA CA  1 
ATOM 55074  C C   . ARG VA 1 127 ? 183.314 180.904 238.597 1.00 104.51 ? 127 ARG VA C   1 
ATOM 55075  O O   . ARG VA 1 127 ? 182.263 181.527 238.432 1.00 104.51 ? 127 ARG VA O   1 
ATOM 55076  C CB  . ARG VA 1 127 ? 183.472 180.698 236.083 1.00 104.51 ? 127 ARG VA CB  1 
ATOM 55077  C CG  . ARG VA 1 127 ? 183.791 182.097 235.582 1.00 104.51 ? 127 ARG VA CG  1 
ATOM 55078  C CD  . ARG VA 1 127 ? 183.385 182.277 234.128 1.00 104.51 ? 127 ARG VA CD  1 
ATOM 55079  N NE  . ARG VA 1 127 ? 183.976 183.471 233.537 1.00 104.51 ? 127 ARG VA NE  1 
ATOM 55080  C CZ  . ARG VA 1 127 ? 185.255 183.594 233.211 1.00 104.51 ? 127 ARG VA CZ  1 
ATOM 55081  N NH1 . ARG VA 1 127 ? 186.118 182.609 233.404 1.00 104.51 ? 127 ARG VA NH1 1 
ATOM 55082  N NH2 . ARG VA 1 127 ? 185.683 184.735 232.677 1.00 104.51 ? 127 ARG VA NH2 1 
ATOM 55083  N N   . GLY VA 1 128 ? 183.828 180.661 239.803 1.00 107.85 ? 128 GLY VA N   1 
ATOM 55084  C CA  . GLY VA 1 128 ? 183.204 181.182 241.003 1.00 107.85 ? 128 GLY VA CA  1 
ATOM 55085  C C   . GLY VA 1 128 ? 183.530 182.625 241.317 1.00 107.85 ? 128 GLY VA C   1 
ATOM 55086  O O   . GLY VA 1 128 ? 182.924 183.197 242.229 1.00 107.85 ? 128 GLY VA O   1 
ATOM 55087  N N   . ALA VA 1 129 ? 184.467 183.226 240.587 1.00 110.73 ? 129 ALA VA N   1 
ATOM 55088  C CA  . ALA VA 1 129 ? 184.868 184.608 240.808 1.00 110.73 ? 129 ALA VA CA  1 
ATOM 55089  C C   . ALA VA 1 129 ? 184.103 185.598 239.940 1.00 110.73 ? 129 ALA VA C   1 
ATOM 55090  O O   . ALA VA 1 129 ? 184.352 186.805 240.039 1.00 110.73 ? 129 ALA VA O   1 
ATOM 55091  C CB  . ALA VA 1 129 ? 186.372 184.764 240.553 1.00 110.73 ? 129 ALA VA CB  1 
ATOM 55092  N N   . THR VA 1 130 ? 183.189 185.129 239.097 1.00 113.78 ? 130 THR VA N   1 
ATOM 55093  C CA  . THR VA 1 130 ? 182.437 186.039 238.248 1.00 113.78 ? 130 THR VA CA  1 
ATOM 55094  C C   . THR VA 1 130 ? 181.564 186.948 239.113 1.00 113.78 ? 130 THR VA C   1 
ATOM 55095  O O   . THR VA 1 130 ? 181.002 186.495 240.117 1.00 113.78 ? 130 THR VA O   1 
ATOM 55096  C CB  . THR VA 1 130 ? 181.570 185.256 237.259 1.00 113.78 ? 130 THR VA CB  1 
ATOM 55097  O OG1 . THR VA 1 130 ? 180.975 186.158 236.317 1.00 113.78 ? 130 THR VA OG1 1 
ATOM 55098  C CG2 . THR VA 1 130 ? 180.472 184.488 237.983 1.00 113.78 ? 130 THR VA CG2 1 
ATOM 55099  N N   . PRO VA 1 131 ? 181.433 188.235 238.766 1.00 116.03 ? 131 PRO VA N   1 
ATOM 55100  C CA  . PRO VA 1 131 ? 180.638 189.132 239.622 1.00 116.03 ? 131 PRO VA CA  1 
ATOM 55101  C C   . PRO VA 1 131 ? 179.193 188.694 239.781 1.00 116.03 ? 131 PRO VA C   1 
ATOM 55102  O O   . PRO VA 1 131 ? 178.611 188.869 240.859 1.00 116.03 ? 131 PRO VA O   1 
ATOM 55103  C CB  . PRO VA 1 131 ? 180.748 190.488 238.909 1.00 116.03 ? 131 PRO VA CB  1 
ATOM 55104  C CG  . PRO VA 1 131 ? 181.109 190.161 237.503 1.00 116.03 ? 131 PRO VA CG  1 
ATOM 55105  C CD  . PRO VA 1 131 ? 181.950 188.929 237.574 1.00 116.03 ? 131 PRO VA CD  1 
ATOM 55106  N N   . HIS VA 1 132 ? 178.594 188.125 238.737 1.00 112.50 ? 132 HIS VA N   1 
ATOM 55107  C CA  . HIS VA 1 132 ? 177.209 187.682 238.822 1.00 112.50 ? 132 HIS VA CA  1 
ATOM 55108  C C   . HIS VA 1 132 ? 177.097 186.504 239.782 1.00 112.50 ? 132 HIS VA C   1 
ATOM 55109  O O   . HIS VA 1 132 ? 177.893 185.562 239.722 1.00 112.50 ? 132 HIS VA O   1 
ATOM 55110  C CB  . HIS VA 1 132 ? 176.689 187.287 237.441 1.00 112.50 ? 132 HIS VA CB  1 
ATOM 55111  C CG  . HIS VA 1 132 ? 176.939 188.314 236.381 1.00 112.50 ? 132 HIS VA CG  1 
ATOM 55112  N ND1 . HIS VA 1 132 ? 176.181 189.459 236.261 1.00 112.50 ? 132 HIS VA ND1 1 
ATOM 55113  C CD2 . HIS VA 1 132 ? 177.862 188.369 235.392 1.00 112.50 ? 132 HIS VA CD2 1 
ATOM 55114  C CE1 . HIS VA 1 132 ? 176.626 190.174 235.244 1.00 112.50 ? 132 HIS VA CE1 1 
ATOM 55115  N NE2 . HIS VA 1 132 ? 177.646 189.535 234.700 1.00 112.50 ? 132 HIS VA NE2 1 
ATOM 55116  N N   . PHE VA 1 133 ? 176.108 186.557 240.672 1.00 99.13  ? 133 PHE VA N   1 
ATOM 55117  C CA  . PHE VA 1 133 ? 175.868 185.440 241.574 1.00 99.13  ? 133 PHE VA CA  1 
ATOM 55118  C C   . PHE VA 1 133 ? 175.517 184.196 240.770 1.00 99.13  ? 133 PHE VA C   1 
ATOM 55119  O O   . PHE VA 1 133 ? 174.662 184.236 239.881 1.00 99.13  ? 133 PHE VA O   1 
ATOM 55120  C CB  . PHE VA 1 133 ? 174.742 185.780 242.550 1.00 99.13  ? 133 PHE VA CB  1 
ATOM 55121  C CG  . PHE VA 1 133 ? 174.684 184.870 243.745 1.00 99.13  ? 133 PHE VA CG  1 
ATOM 55122  C CD1 . PHE VA 1 133 ? 175.597 185.003 244.778 1.00 99.13  ? 133 PHE VA CD1 1 
ATOM 55123  C CD2 . PHE VA 1 133 ? 173.717 183.883 243.834 1.00 99.13  ? 133 PHE VA CD2 1 
ATOM 55124  C CE1 . PHE VA 1 133 ? 175.546 184.168 245.878 1.00 99.13  ? 133 PHE VA CE1 1 
ATOM 55125  C CE2 . PHE VA 1 133 ? 173.661 183.045 244.932 1.00 99.13  ? 133 PHE VA CE2 1 
ATOM 55126  C CZ  . PHE VA 1 133 ? 174.577 183.188 245.955 1.00 99.13  ? 133 PHE VA CZ  1 
ATOM 55127  N N   . ASP VA 1 134 ? 176.181 183.087 241.084 1.00 90.84  ? 134 ASP VA N   1 
ATOM 55128  C CA  . ASP VA 1 134 ? 176.001 181.844 240.339 1.00 90.84  ? 134 ASP VA CA  1 
ATOM 55129  C C   . ASP VA 1 134 ? 174.694 181.209 240.793 1.00 90.84  ? 134 ASP VA C   1 
ATOM 55130  O O   . ASP VA 1 134 ? 174.651 180.422 241.741 1.00 90.84  ? 134 ASP VA O   1 
ATOM 55131  C CB  . ASP VA 1 134 ? 177.189 180.915 240.547 1.00 90.84  ? 134 ASP VA CB  1 
ATOM 55132  C CG  . ASP VA 1 134 ? 177.150 179.705 239.636 1.00 90.84  ? 134 ASP VA CG  1 
ATOM 55133  O OD1 . ASP VA 1 134 ? 176.180 179.570 238.861 1.00 90.84  ? 134 ASP VA OD1 1 
ATOM 55134  O OD2 . ASP VA 1 134 ? 178.102 178.898 239.678 1.00 90.84  ? 134 ASP VA OD2 1 
ATOM 55135  N N   . TYR VA 1 135 ? 173.610 181.561 240.101 1.00 87.58  ? 135 TYR VA N   1 
ATOM 55136  C CA  . TYR VA 1 135 ? 172.298 181.033 240.458 1.00 87.58  ? 135 TYR VA CA  1 
ATOM 55137  C C   . TYR VA 1 135 ? 172.253 179.520 240.303 1.00 87.58  ? 135 TYR VA C   1 
ATOM 55138  O O   . TYR VA 1 135 ? 171.637 178.824 241.118 1.00 87.58  ? 135 TYR VA O   1 
ATOM 55139  C CB  . TYR VA 1 135 ? 171.222 181.689 239.595 1.00 87.58  ? 135 TYR VA CB  1 
ATOM 55140  C CG  . TYR VA 1 135 ? 171.046 183.167 239.855 1.00 87.58  ? 135 TYR VA CG  1 
ATOM 55141  C CD1 . TYR VA 1 135 ? 170.450 183.619 241.023 1.00 87.58  ? 135 TYR VA CD1 1 
ATOM 55142  C CD2 . TYR VA 1 135 ? 171.477 184.108 238.932 1.00 87.58  ? 135 TYR VA CD2 1 
ATOM 55143  C CE1 . TYR VA 1 135 ? 170.288 184.968 241.264 1.00 87.58  ? 135 TYR VA CE1 1 
ATOM 55144  C CE2 . TYR VA 1 135 ? 171.319 185.458 239.164 1.00 87.58  ? 135 TYR VA CE2 1 
ATOM 55145  C CZ  . TYR VA 1 135 ? 170.724 185.883 240.332 1.00 87.58  ? 135 TYR VA CZ  1 
ATOM 55146  O OH  . TYR VA 1 135 ? 170.564 187.229 240.568 1.00 87.58  ? 135 TYR VA OH  1 
ATOM 55147  N N   . ILE VA 1 136 ? 172.898 178.991 239.262 1.00 81.21  ? 136 ILE VA N   1 
ATOM 55148  C CA  . ILE VA 1 136 ? 172.888 177.548 239.039 1.00 81.21  ? 136 ILE VA CA  1 
ATOM 55149  C C   . ILE VA 1 136 ? 173.571 176.825 240.192 1.00 81.21  ? 136 ILE VA C   1 
ATOM 55150  O O   . ILE VA 1 136 ? 173.084 175.795 240.673 1.00 81.21  ? 136 ILE VA O   1 
ATOM 55151  C CB  . ILE VA 1 136 ? 173.550 177.212 237.689 1.00 81.21  ? 136 ILE VA CB  1 
ATOM 55152  C CG1 . ILE VA 1 136 ? 172.719 177.776 236.530 1.00 81.21  ? 136 ILE VA CG1 1 
ATOM 55153  C CG2 . ILE VA 1 136 ? 173.729 175.704 237.542 1.00 81.21  ? 136 ILE VA CG2 1 
ATOM 55154  C CD1 . ILE VA 1 136 ? 173.164 179.147 236.059 1.00 81.21  ? 136 ILE VA CD1 1 
ATOM 55155  N N   . ALA VA 1 137 ? 174.708 177.348 240.653 1.00 82.14  ? 137 ALA VA N   1 
ATOM 55156  C CA  . ALA VA 1 137 ? 175.437 176.686 241.729 1.00 82.14  ? 137 ALA VA CA  1 
ATOM 55157  C C   . ALA VA 1 137 ? 174.619 176.646 243.011 1.00 82.14  ? 137 ALA VA C   1 
ATOM 55158  O O   . ALA VA 1 137 ? 174.649 175.653 243.745 1.00 82.14  ? 137 ALA VA O   1 
ATOM 55159  C CB  . ALA VA 1 137 ? 176.770 177.391 241.973 1.00 82.14  ? 137 ALA VA CB  1 
ATOM 55160  N N   . SER VA 1 138 ? 173.893 177.721 243.309 1.00 79.86  ? 138 SER VA N   1 
ATOM 55161  C CA  . SER VA 1 138 ? 173.110 177.753 244.537 1.00 79.86  ? 138 SER VA CA  1 
ATOM 55162  C C   . SER VA 1 138 ? 172.024 176.686 244.531 1.00 79.86  ? 138 SER VA C   1 
ATOM 55163  O O   . SER VA 1 138 ? 171.759 176.055 245.558 1.00 79.86  ? 138 SER VA O   1 
ATOM 55164  C CB  . SER VA 1 138 ? 172.494 179.137 244.730 1.00 79.86  ? 138 SER VA CB  1 
ATOM 55165  O OG  . SER VA 1 138 ? 171.702 179.177 245.904 1.00 79.86  ? 138 SER VA OG  1 
ATOM 55166  N N   . GLU VA 1 139 ? 171.383 176.474 243.383 1.00 75.02  ? 139 GLU VA N   1 
ATOM 55167  C CA  . GLU VA 1 139 ? 170.251 175.555 243.338 1.00 75.02  ? 139 GLU VA CA  1 
ATOM 55168  C C   . GLU VA 1 139 ? 170.696 174.109 243.510 1.00 75.02  ? 139 GLU VA C   1 
ATOM 55169  O O   . GLU VA 1 139 ? 170.006 173.320 244.163 1.00 75.02  ? 139 GLU VA O   1 
ATOM 55170  C CB  . GLU VA 1 139 ? 169.491 175.729 242.025 1.00 75.02  ? 139 GLU VA CB  1 
ATOM 55171  C CG  . GLU VA 1 139 ? 168.728 177.037 241.916 1.00 75.02  ? 139 GLU VA CG  1 
ATOM 55172  C CD  . GLU VA 1 139 ? 167.660 177.184 242.981 1.00 75.02  ? 139 GLU VA CD  1 
ATOM 55173  O OE1 . GLU VA 1 139 ? 167.011 176.170 243.314 1.00 75.02  ? 139 GLU VA OE1 1 
ATOM 55174  O OE2 . GLU VA 1 139 ? 167.471 178.310 243.484 1.00 75.02  ? 139 GLU VA OE2 1 
ATOM 55175  N N   . VAL VA 1 140 ? 171.837 173.738 242.928 1.00 73.11  ? 140 VAL VA N   1 
ATOM 55176  C CA  . VAL VA 1 140 ? 172.290 172.354 243.031 1.00 73.11  ? 140 VAL VA CA  1 
ATOM 55177  C C   . VAL VA 1 140 ? 172.603 172.004 244.480 1.00 73.11  ? 140 VAL VA C   1 
ATOM 55178  O O   . VAL VA 1 140 ? 172.315 170.894 244.940 1.00 73.11  ? 140 VAL VA O   1 
ATOM 55179  C CB  . VAL VA 1 140 ? 173.497 172.101 242.106 1.00 73.11  ? 140 VAL VA CB  1 
ATOM 55180  C CG1 . VAL VA 1 140 ? 174.626 173.082 242.375 1.00 73.11  ? 140 VAL VA CG1 1 
ATOM 55181  C CG2 . VAL VA 1 140 ? 173.991 170.670 242.257 1.00 73.11  ? 140 VAL VA CG2 1 
ATOM 55182  N N   . SER VA 1 141 ? 173.193 172.941 245.223 1.00 72.13  ? 141 SER VA N   1 
ATOM 55183  C CA  . SER VA 1 141 ? 173.457 172.690 246.635 1.00 72.13  ? 141 SER VA CA  1 
ATOM 55184  C C   . SER VA 1 141 ? 172.166 172.669 247.439 1.00 72.13  ? 141 SER VA C   1 
ATOM 55185  O O   . SER VA 1 141 ? 171.996 171.828 248.328 1.00 72.13  ? 141 SER VA O   1 
ATOM 55186  C CB  . SER VA 1 141 ? 174.413 173.745 247.185 1.00 72.13  ? 141 SER VA CB  1 
ATOM 55187  O OG  . SER VA 1 141 ? 175.518 173.925 246.318 1.00 72.13  ? 141 SER VA OG  1 
ATOM 55188  N N   . LYS VA 1 142 ? 171.246 173.586 247.144 1.00 71.61  ? 142 LYS VA N   1 
ATOM 55189  C CA  . LYS VA 1 142 ? 169.987 173.633 247.880 1.00 71.61  ? 142 LYS VA CA  1 
ATOM 55190  C C   . LYS VA 1 142 ? 169.111 172.430 247.561 1.00 71.61  ? 142 LYS VA C   1 
ATOM 55191  O O   . LYS VA 1 142 ? 168.420 171.909 248.443 1.00 71.61  ? 142 LYS VA O   1 
ATOM 55192  C CB  . LYS VA 1 142 ? 169.245 174.928 247.558 1.00 71.61  ? 142 LYS VA CB  1 
ATOM 55193  C CG  . LYS VA 1 142 ? 167.926 175.087 248.297 1.00 71.61  ? 142 LYS VA CG  1 
ATOM 55194  C CD  . LYS VA 1 142 ? 167.391 176.509 248.196 1.00 71.61  ? 142 LYS VA CD  1 
ATOM 55195  C CE  . LYS VA 1 142 ? 166.955 176.856 246.778 1.00 71.61  ? 142 LYS VA CE  1 
ATOM 55196  N NZ  . LYS VA 1 142 ? 165.883 175.952 246.274 1.00 71.61  ? 142 LYS VA NZ  1 
ATOM 55197  N N   . GLY VA 1 143 ? 169.118 171.978 246.308 1.00 68.76  ? 143 GLY VA N   1 
ATOM 55198  C CA  . GLY VA 1 143 ? 168.269 170.858 245.940 1.00 68.76  ? 143 GLY VA CA  1 
ATOM 55199  C C   . GLY VA 1 143 ? 168.646 169.583 246.667 1.00 68.76  ? 143 GLY VA C   1 
ATOM 55200  O O   . GLY VA 1 143 ? 167.784 168.866 247.180 1.00 68.76  ? 143 GLY VA O   1 
ATOM 55201  N N   . LEU VA 1 144 ? 169.944 169.286 246.726 1.00 67.78  ? 144 LEU VA N   1 
ATOM 55202  C CA  . LEU VA 1 144 ? 170.388 168.064 247.384 1.00 67.78  ? 144 LEU VA CA  1 
ATOM 55203  C C   . LEU VA 1 144 ? 170.009 168.065 248.857 1.00 67.78  ? 144 LEU VA C   1 
ATOM 55204  O O   . LEU VA 1 144 ? 169.595 167.035 249.401 1.00 67.78  ? 144 LEU VA O   1 
ATOM 55205  C CB  . LEU VA 1 144 ? 171.896 167.900 247.213 1.00 67.78  ? 144 LEU VA CB  1 
ATOM 55206  C CG  . LEU VA 1 144 ? 172.382 167.753 245.771 1.00 67.78  ? 144 LEU VA CG  1 
ATOM 55207  C CD1 . LEU VA 1 144 ? 173.866 168.049 245.672 1.00 67.78  ? 144 LEU VA CD1 1 
ATOM 55208  C CD2 . LEU VA 1 144 ? 172.081 166.362 245.250 1.00 67.78  ? 144 LEU VA CD2 1 
ATOM 55209  N N   . ALA VA 1 145 ? 170.142 169.213 249.521 1.00 67.50  ? 145 ALA VA N   1 
ATOM 55210  C CA  . ALA VA 1 145 ? 169.842 169.281 250.946 1.00 67.50  ? 145 ALA VA CA  1 
ATOM 55211  C C   . ALA VA 1 145 ? 168.377 168.979 251.225 1.00 67.50  ? 145 ALA VA C   1 
ATOM 55212  O O   . ALA VA 1 145 ? 168.058 168.227 252.150 1.00 67.50  ? 145 ALA VA O   1 
ATOM 55213  C CB  . ALA VA 1 145 ? 170.214 170.657 251.490 1.00 67.50  ? 145 ALA VA CB  1 
ATOM 55214  N N   . ASN VA 1 146 ? 167.470 169.547 250.431 1.00 67.80  ? 146 ASN VA N   1 
ATOM 55215  C CA  . ASN VA 1 146 ? 166.045 169.376 250.695 1.00 67.80  ? 146 ASN VA CA  1 
ATOM 55216  C C   . ASN VA 1 146 ? 165.622 167.920 250.555 1.00 67.80  ? 146 ASN VA C   1 
ATOM 55217  O O   . ASN VA 1 146 ? 164.801 167.428 251.335 1.00 67.80  ? 146 ASN VA O   1 
ATOM 55218  C CB  . ASN VA 1 146 ? 165.231 170.258 249.753 1.00 67.80  ? 146 ASN VA CB  1 
ATOM 55219  C CG  . ASN VA 1 146 ? 165.185 171.700 250.203 1.00 67.80  ? 146 ASN VA CG  1 
ATOM 55220  O OD1 . ASN VA 1 146 ? 165.945 172.115 251.078 1.00 67.80  ? 146 ASN VA OD1 1 
ATOM 55221  N ND2 . ASN VA 1 146 ? 164.290 172.476 249.606 1.00 67.80  ? 146 ASN VA ND2 1 
ATOM 55222  N N   . LEU VA 1 147 ? 166.165 167.217 249.560 1.00 66.29  ? 147 LEU VA N   1 
ATOM 55223  C CA  . LEU VA 1 147 ? 165.726 165.851 249.299 1.00 66.29  ? 147 LEU VA CA  1 
ATOM 55224  C C   . LEU VA 1 147 ? 165.978 164.948 250.497 1.00 66.29  ? 147 LEU VA C   1 
ATOM 55225  O O   . LEU VA 1 147 ? 165.122 164.134 250.861 1.00 66.29  ? 147 LEU VA O   1 
ATOM 55226  C CB  . LEU VA 1 147 ? 166.436 165.302 248.063 1.00 66.29  ? 147 LEU VA CB  1 
ATOM 55227  C CG  . LEU VA 1 147 ? 165.939 165.818 246.714 1.00 66.29  ? 147 LEU VA CG  1 
ATOM 55228  C CD1 . LEU VA 1 147 ? 166.951 165.508 245.627 1.00 66.29  ? 147 LEU VA CD1 1 
ATOM 55229  C CD2 . LEU VA 1 147 ? 164.587 165.215 246.373 1.00 66.29  ? 147 LEU VA CD2 1 
ATOM 55230  N N   . SER VA 1 148 ? 167.149 165.074 251.124 1.00 66.27  ? 148 SER VA N   1 
ATOM 55231  C CA  . SER VA 1 148 ? 167.473 164.209 252.252 1.00 66.27  ? 148 SER VA CA  1 
ATOM 55232  C C   . SER VA 1 148 ? 166.485 164.397 253.395 1.00 66.27  ? 148 SER VA C   1 
ATOM 55233  O O   . SER VA 1 148 ? 166.014 163.418 253.984 1.00 66.27  ? 148 SER VA O   1 
ATOM 55234  C CB  . SER VA 1 148 ? 168.896 164.486 252.726 1.00 66.27  ? 148 SER VA CB  1 
ATOM 55235  O OG  . SER VA 1 148 ? 169.100 165.872 252.927 1.00 66.27  ? 148 SER VA OG  1 
ATOM 55236  N N   . LEU VA 1 149 ? 166.157 165.647 253.721 1.00 66.42  ? 149 LEU VA N   1 
ATOM 55237  C CA  . LEU VA 1 149 ? 165.213 165.905 254.803 1.00 66.42  ? 149 LEU VA CA  1 
ATOM 55238  C C   . LEU VA 1 149 ? 163.849 165.302 254.502 1.00 66.42  ? 149 LEU VA C   1 
ATOM 55239  O O   . LEU VA 1 149 ? 163.225 164.693 255.378 1.00 66.42  ? 149 LEU VA O   1 
ATOM 55240  C CB  . LEU VA 1 149 ? 165.099 167.408 255.045 1.00 66.42  ? 149 LEU VA CB  1 
ATOM 55241  C CG  . LEU VA 1 149 ? 166.225 168.086 255.828 1.00 66.42  ? 149 LEU VA CG  1 
ATOM 55242  C CD1 . LEU VA 1 149 ? 167.518 168.184 255.050 1.00 66.42  ? 149 LEU VA CD1 1 
ATOM 55243  C CD2 . LEU VA 1 149 ? 165.767 169.483 256.203 1.00 66.42  ? 149 LEU VA CD2 1 
ATOM 55244  N N   . GLU VA 1 150 ? 163.366 165.456 253.269 1.00 66.70  ? 150 GLU VA N   1 
ATOM 55245  C CA  . GLU VA 1 150 ? 162.074 164.883 252.911 1.00 66.70  ? 150 GLU VA CA  1 
ATOM 55246  C C   . GLU VA 1 150 ? 162.136 163.362 252.892 1.00 66.70  ? 150 GLU VA C   1 
ATOM 55247  O O   . GLU VA 1 150 ? 161.274 162.689 253.466 1.00 66.70  ? 150 GLU VA O   1 
ATOM 55248  C CB  . GLU VA 1 150 ? 161.625 165.416 251.551 1.00 66.70  ? 150 GLU VA CB  1 
ATOM 55249  C CG  . GLU VA 1 150 ? 161.303 166.900 251.546 1.00 66.70  ? 150 GLU VA CG  1 
ATOM 55250  C CD  . GLU VA 1 150 ? 160.878 167.400 250.178 1.00 66.70  ? 150 GLU VA CD  1 
ATOM 55251  O OE1 . GLU VA 1 150 ? 160.955 166.619 249.208 1.00 66.70  ? 150 GLU VA OE1 1 
ATOM 55252  O OE2 . GLU VA 1 150 ? 160.468 168.576 250.076 1.00 66.70  ? 150 GLU VA OE2 1 
ATOM 55253  N N   . LEU VA 1 151 ? 163.151 162.802 252.236 1.00 66.46  ? 151 LEU VA N   1 
ATOM 55254  C CA  . LEU VA 1 151 ? 163.232 161.361 252.046 1.00 66.46  ? 151 LEU VA CA  1 
ATOM 55255  C C   . LEU VA 1 151 ? 163.821 160.624 253.241 1.00 66.46  ? 151 LEU VA C   1 
ATOM 55256  O O   . LEU VA 1 151 ? 163.697 159.397 253.305 1.00 66.46  ? 151 LEU VA O   1 
ATOM 55257  C CB  . LEU VA 1 151 ? 164.062 161.051 250.802 1.00 66.46  ? 151 LEU VA CB  1 
ATOM 55258  C CG  . LEU VA 1 151 ? 163.359 161.321 249.474 1.00 66.46  ? 151 LEU VA CG  1 
ATOM 55259  C CD1 . LEU VA 1 151 ? 164.358 161.320 248.333 1.00 66.46  ? 151 LEU VA CD1 1 
ATOM 55260  C CD2 . LEU VA 1 151 ? 162.264 160.299 249.227 1.00 66.46  ? 151 LEU VA CD2 1 
ATOM 55261  N N   . ARG VA 1 152 ? 164.449 161.326 254.181 1.00 67.34  ? 152 ARG VA N   1 
ATOM 55262  C CA  . ARG VA 1 152 ? 165.057 160.695 255.351 1.00 67.34  ? 152 ARG VA CA  1 
ATOM 55263  C C   . ARG VA 1 152 ? 166.104 159.665 254.930 1.00 67.34  ? 152 ARG VA C   1 
ATOM 55264  O O   . ARG VA 1 152 ? 166.129 158.533 255.413 1.00 67.34  ? 152 ARG VA O   1 
ATOM 55265  C CB  . ARG VA 1 152 ? 163.989 160.054 256.240 1.00 67.34  ? 152 ARG VA CB  1 
ATOM 55266  C CG  . ARG VA 1 152 ? 163.031 161.050 256.878 1.00 67.34  ? 152 ARG VA CG  1 
ATOM 55267  C CD  . ARG VA 1 152 ? 162.686 160.681 258.314 1.00 67.34  ? 152 ARG VA CD  1 
ATOM 55268  N NE  . ARG VA 1 152 ? 161.549 159.770 258.379 1.00 67.34  ? 152 ARG VA NE  1 
ATOM 55269  C CZ  . ARG VA 1 152 ? 161.272 158.981 259.408 1.00 67.34  ? 152 ARG VA CZ  1 
ATOM 55270  N NH1 . ARG VA 1 152 ? 162.039 158.950 260.486 1.00 67.34  ? 152 ARG VA NH1 1 
ATOM 55271  N NH2 . ARG VA 1 152 ? 160.198 158.199 259.353 1.00 67.34  ? 152 ARG VA NH2 1 
ATOM 55272  N N   . LYS VA 1 153 ? 166.980 160.074 254.010 1.00 64.86  ? 153 LYS VA N   1 
ATOM 55273  C CA  . LYS VA 1 153 ? 168.028 159.214 253.490 1.00 64.86  ? 153 LYS VA CA  1 
ATOM 55274  C C   . LYS VA 1 153 ? 169.270 160.077 253.295 1.00 64.86  ? 153 LYS VA C   1 
ATOM 55275  O O   . LYS VA 1 153 ? 169.163 161.191 252.756 1.00 64.86  ? 153 LYS VA O   1 
ATOM 55276  C CB  . LYS VA 1 153 ? 167.614 158.563 252.171 1.00 64.86  ? 153 LYS VA CB  1 
ATOM 55277  C CG  . LYS VA 1 153 ? 168.326 157.266 251.869 1.00 64.86  ? 153 LYS VA CG  1 
ATOM 55278  C CD  . LYS VA 1 153 ? 167.823 156.636 250.579 1.00 64.86  ? 153 LYS VA CD  1 
ATOM 55279  C CE  . LYS VA 1 153 ? 166.420 156.064 250.721 1.00 64.86  ? 153 LYS VA CE  1 
ATOM 55280  N NZ  . LYS VA 1 153 ? 166.310 155.058 251.810 1.00 64.86  ? 153 LYS VA NZ  1 
ATOM 55281  N N   . PRO VA 1 154 ? 170.449 159.615 253.709 1.00 63.19  ? 154 PRO VA N   1 
ATOM 55282  C CA  . PRO VA 1 154 ? 171.640 160.460 253.584 1.00 63.19  ? 154 PRO VA CA  1 
ATOM 55283  C C   . PRO VA 1 154 ? 172.049 160.655 252.134 1.00 63.19  ? 154 PRO VA C   1 
ATOM 55284  O O   . PRO VA 1 154 ? 172.022 159.725 251.329 1.00 63.19  ? 154 PRO VA O   1 
ATOM 55285  C CB  . PRO VA 1 154 ? 172.707 159.688 254.367 1.00 63.19  ? 154 PRO VA CB  1 
ATOM 55286  C CG  . PRO VA 1 154 ? 172.263 158.287 254.323 1.00 63.19  ? 154 PRO VA CG  1 
ATOM 55287  C CD  . PRO VA 1 154 ? 170.768 158.307 254.304 1.00 63.19  ? 154 PRO VA CD  1 
ATOM 55288  N N   . ILE VA 1 155 ? 172.429 161.888 251.811 1.00 63.88  ? 155 ILE VA N   1 
ATOM 55289  C CA  . ILE VA 1 155 ? 172.955 162.246 250.500 1.00 63.88  ? 155 ILE VA CA  1 
ATOM 55290  C C   . ILE VA 1 155 ? 174.227 163.046 250.729 1.00 63.88  ? 155 ILE VA C   1 
ATOM 55291  O O   . ILE VA 1 155 ? 174.209 164.054 251.445 1.00 63.88  ? 155 ILE VA O   1 
ATOM 55292  C CB  . ILE VA 1 155 ? 171.940 163.048 249.669 1.00 63.88  ? 155 ILE VA CB  1 
ATOM 55293  C CG1 . ILE VA 1 155 ? 170.607 162.301 249.624 1.00 63.88  ? 155 ILE VA CG1 1 
ATOM 55294  C CG2 . ILE VA 1 155 ? 172.454 163.277 248.254 1.00 63.88  ? 155 ILE VA CG2 1 
ATOM 55295  C CD1 . ILE VA 1 155 ? 169.643 162.808 248.575 1.00 63.88  ? 155 ILE VA CD1 1 
ATOM 55296  N N   . THR VA 1 156 ? 175.323 162.606 250.122 1.00 64.80  ? 156 THR VA N   1 
ATOM 55297  C CA  . THR VA 1 156 ? 176.626 163.218 250.322 1.00 64.80  ? 156 THR VA CA  1 
ATOM 55298  C C   . THR VA 1 156 ? 176.970 164.119 249.146 1.00 64.80  ? 156 THR VA C   1 
ATOM 55299  O O   . THR VA 1 156 ? 176.573 163.868 248.007 1.00 64.80  ? 156 THR VA O   1 
ATOM 55300  C CB  . THR VA 1 156 ? 177.709 162.155 250.500 1.00 64.80  ? 156 THR VA CB  1 
ATOM 55301  O OG1 . THR VA 1 156 ? 177.290 161.205 251.486 1.00 64.80  ? 156 THR VA OG1 1 
ATOM 55302  C CG2 . THR VA 1 156 ? 179.013 162.794 250.946 1.00 64.80  ? 156 THR VA CG2 1 
ATOM 55303  N N   . PHE VA 1 157 ? 177.718 165.175 249.441 1.00 71.06  ? 157 PHE VA N   1 
ATOM 55304  C CA  . PHE VA 1 157 ? 177.996 166.252 248.502 1.00 71.06  ? 157 PHE VA CA  1 
ATOM 55305  C C   . PHE VA 1 157 ? 179.487 166.257 248.205 1.00 71.06  ? 157 PHE VA C   1 
ATOM 55306  O O   . PHE VA 1 157 ? 180.297 166.523 249.098 1.00 71.06  ? 157 PHE VA O   1 
ATOM 55307  C CB  . PHE VA 1 157 ? 177.534 167.581 249.103 1.00 71.06  ? 157 PHE VA CB  1 
ATOM 55308  C CG  . PHE VA 1 157 ? 177.725 168.766 248.212 1.00 71.06  ? 157 PHE VA CG  1 
ATOM 55309  C CD1 . PHE VA 1 157 ? 176.877 168.985 247.143 1.00 71.06  ? 157 PHE VA CD1 1 
ATOM 55310  C CD2 . PHE VA 1 157 ? 178.718 169.692 248.476 1.00 71.06  ? 157 PHE VA CD2 1 
ATOM 55311  C CE1 . PHE VA 1 157 ? 177.037 170.087 246.333 1.00 71.06  ? 157 PHE VA CE1 1 
ATOM 55312  C CE2 . PHE VA 1 157 ? 178.879 170.797 247.670 1.00 71.06  ? 157 PHE VA CE2 1 
ATOM 55313  C CZ  . PHE VA 1 157 ? 178.033 170.997 246.602 1.00 71.06  ? 157 PHE VA CZ  1 
ATOM 55314  N N   . GLY VA 1 158 ? 179.846 165.968 246.955 1.00 69.31  ? 158 GLY VA N   1 
ATOM 55315  C CA  . GLY VA 1 158 ? 181.233 165.736 246.603 1.00 69.31  ? 158 GLY VA CA  1 
ATOM 55316  C C   . GLY VA 1 158 ? 181.739 166.457 245.371 1.00 69.31  ? 158 GLY VA C   1 
ATOM 55317  O O   . GLY VA 1 158 ? 182.481 165.870 244.580 1.00 69.31  ? 158 GLY VA O   1 
ATOM 55318  N N   . VAL VA 1 159 ? 181.358 167.716 245.184 1.00 74.06  ? 159 VAL VA N   1 
ATOM 55319  C CA  . VAL VA 1 159 ? 181.801 168.477 244.024 1.00 74.06  ? 159 VAL VA CA  1 
ATOM 55320  C C   . VAL VA 1 159 ? 183.091 169.211 244.369 1.00 74.06  ? 159 VAL VA C   1 
ATOM 55321  O O   . VAL VA 1 159 ? 183.383 169.497 245.532 1.00 74.06  ? 159 VAL VA O   1 
ATOM 55322  C CB  . VAL VA 1 159 ? 180.731 169.474 243.532 1.00 74.06  ? 159 VAL VA CB  1 
ATOM 55323  C CG1 . VAL VA 1 159 ? 179.465 168.745 243.095 1.00 74.06  ? 159 VAL VA CG1 1 
ATOM 55324  C CG2 . VAL VA 1 159 ? 180.449 170.532 244.585 1.00 74.06  ? 159 VAL VA CG2 1 
ATOM 55325  N N   . ILE VA 1 160 ? 183.868 169.528 243.337 1.00 78.43  ? 160 ILE VA N   1 
ATOM 55326  C CA  . ILE VA 1 160 ? 185.122 170.258 243.473 1.00 78.43  ? 160 ILE VA CA  1 
ATOM 55327  C C   . ILE VA 1 160 ? 185.027 171.523 242.635 1.00 78.43  ? 160 ILE VA C   1 
ATOM 55328  O O   . ILE VA 1 160 ? 184.589 171.477 241.480 1.00 78.43  ? 160 ILE VA O   1 
ATOM 55329  C CB  . ILE VA 1 160 ? 186.330 169.404 243.042 1.00 78.43  ? 160 ILE VA CB  1 
ATOM 55330  C CG1 . ILE VA 1 160 ? 187.637 170.108 243.417 1.00 78.43  ? 160 ILE VA CG1 1 
ATOM 55331  C CG2 . ILE VA 1 160 ? 186.289 169.123 241.542 1.00 78.43  ? 160 ILE VA CG2 1 
ATOM 55332  C CD1 . ILE VA 1 160 ? 188.858 169.219 243.314 1.00 78.43  ? 160 ILE VA CD1 1 
ATOM 55333  N N   . THR VA 1 161 ? 185.429 172.647 243.217 1.00 85.57  ? 161 THR VA N   1 
ATOM 55334  C CA  . THR VA 1 161 ? 185.368 173.944 242.557 1.00 85.57  ? 161 THR VA CA  1 
ATOM 55335  C C   . THR VA 1 161 ? 186.726 174.273 241.952 1.00 85.57  ? 161 THR VA C   1 
ATOM 55336  O O   . THR VA 1 161 ? 187.761 174.101 242.604 1.00 85.57  ? 161 THR VA O   1 
ATOM 55337  C CB  . THR VA 1 161 ? 184.945 175.041 243.538 1.00 85.57  ? 161 THR VA CB  1 
ATOM 55338  O OG1 . THR VA 1 161 ? 184.679 176.253 242.820 1.00 85.57  ? 161 THR VA OG1 1 
ATOM 55339  C CG2 . THR VA 1 161 ? 186.031 175.300 244.580 1.00 85.57  ? 161 THR VA CG2 1 
ATOM 55340  N N   . ALA VA 1 162 ? 186.716 174.733 240.705 1.00 87.62  ? 162 ALA VA N   1 
ATOM 55341  C CA  . ALA VA 1 162 ? 187.943 175.088 240.000 1.00 87.62  ? 162 ALA VA CA  1 
ATOM 55342  C C   . ALA VA 1 162 ? 187.841 176.498 239.430 1.00 87.62  ? 162 ALA VA C   1 
ATOM 55343  O O   . ALA VA 1 162 ? 186.969 176.785 238.611 1.00 87.62  ? 162 ALA VA O   1 
ATOM 55344  C CB  . ALA VA 1 162 ? 188.223 174.087 238.891 1.00 87.62  ? 162 ALA VA CB  1 
ATOM 55345  N N   . HIS WA 1 14  ? 181.712 177.787 280.837 1.00 87.72  ? 14  HIS WA N   1 
ATOM 55346  C CA  . HIS WA 1 14  ? 180.859 178.892 281.258 1.00 87.72  ? 14  HIS WA CA  1 
ATOM 55347  C C   . HIS WA 1 14  ? 180.824 179.984 280.194 1.00 87.72  ? 14  HIS WA C   1 
ATOM 55348  O O   . HIS WA 1 14  ? 179.758 180.500 279.855 1.00 87.72  ? 14  HIS WA O   1 
ATOM 55349  C CB  . HIS WA 1 14  ? 181.347 179.471 282.587 1.00 87.72  ? 14  HIS WA CB  1 
ATOM 55350  C CG  . HIS WA 1 14  ? 180.368 180.398 283.237 1.00 87.72  ? 14  HIS WA CG  1 
ATOM 55351  N ND1 . HIS WA 1 14  ? 180.329 181.749 282.965 1.00 87.72  ? 14  HIS WA ND1 1 
ATOM 55352  C CD2 . HIS WA 1 14  ? 179.393 180.170 284.148 1.00 87.72  ? 14  HIS WA CD2 1 
ATOM 55353  C CE1 . HIS WA 1 14  ? 179.372 182.313 283.679 1.00 87.72  ? 14  HIS WA CE1 1 
ATOM 55354  N NE2 . HIS WA 1 14  ? 178.788 181.377 284.406 1.00 87.72  ? 14  HIS WA NE2 1 
ATOM 55355  N N   . GLY WA 1 15  ? 181.999 180.330 279.672 1.00 85.54  ? 15  GLY WA N   1 
ATOM 55356  C CA  . GLY WA 1 15  ? 182.113 181.378 278.677 1.00 85.54  ? 15  GLY WA CA  1 
ATOM 55357  C C   . GLY WA 1 15  ? 182.215 180.859 277.258 1.00 85.54  ? 15  GLY WA C   1 
ATOM 55358  O O   . GLY WA 1 15  ? 182.675 181.575 276.364 1.00 85.54  ? 15  GLY WA O   1 
ATOM 55359  N N   . ASN WA 1 16  ? 181.790 179.618 277.034 1.00 80.52  ? 16  ASN WA N   1 
ATOM 55360  C CA  . ASN WA 1 16  ? 181.862 178.985 275.728 1.00 80.52  ? 16  ASN WA CA  1 
ATOM 55361  C C   . ASN WA 1 16  ? 180.458 178.774 275.179 1.00 80.52  ? 16  ASN WA C   1 
ATOM 55362  O O   . ASN WA 1 16  ? 179.507 178.541 275.932 1.00 80.52  ? 16  ASN WA O   1 
ATOM 55363  C CB  . ASN WA 1 16  ? 182.605 177.646 275.797 1.00 80.52  ? 16  ASN WA CB  1 
ATOM 55364  C CG  . ASN WA 1 16  ? 182.009 176.699 276.814 1.00 80.52  ? 16  ASN WA CG  1 
ATOM 55365  O OD1 . ASN WA 1 16  ? 180.997 177.001 277.439 1.00 80.52  ? 16  ASN WA OD1 1 
ATOM 55366  N ND2 . ASN WA 1 16  ? 182.637 175.542 276.988 1.00 80.52  ? 16  ASN WA ND2 1 
ATOM 55367  N N   . LYS WA 1 17  ? 180.342 178.851 273.852 1.00 78.27  ? 17  LYS WA N   1 
ATOM 55368  C CA  . LYS WA 1 17  ? 179.038 178.770 273.205 1.00 78.27  ? 17  LYS WA CA  1 
ATOM 55369  C C   . LYS WA 1 17  ? 178.323 177.465 273.514 1.00 78.27  ? 17  LYS WA C   1 
ATOM 55370  O O   . LYS WA 1 17  ? 177.096 177.399 273.388 1.00 78.27  ? 17  LYS WA O   1 
ATOM 55371  C CB  . LYS WA 1 17  ? 179.196 178.933 271.694 1.00 78.27  ? 17  LYS WA CB  1 
ATOM 55372  C CG  . LYS WA 1 17  ? 179.183 180.384 271.220 1.00 78.27  ? 17  LYS WA CG  1 
ATOM 55373  C CD  . LYS WA 1 17  ? 180.430 181.151 271.645 1.00 78.27  ? 17  LYS WA CD  1 
ATOM 55374  C CE  . LYS WA 1 17  ? 181.673 180.682 270.906 1.00 78.27  ? 17  LYS WA CE  1 
ATOM 55375  N NZ  . LYS WA 1 17  ? 182.869 181.494 271.259 1.00 78.27  ? 17  LYS WA NZ  1 
ATOM 55376  N N   . GLY WA 1 18  ? 179.055 176.425 273.908 1.00 77.82  ? 18  GLY WA N   1 
ATOM 55377  C CA  . GLY WA 1 18  ? 178.401 175.221 274.388 1.00 77.82  ? 18  GLY WA CA  1 
ATOM 55378  C C   . GLY WA 1 18  ? 177.551 175.491 275.612 1.00 77.82  ? 18  GLY WA C   1 
ATOM 55379  O O   . GLY WA 1 18  ? 176.489 174.891 275.788 1.00 77.82  ? 18  GLY WA O   1 
ATOM 55380  N N   . TRP WA 1 19  ? 178.009 176.397 276.476 1.00 78.60  ? 19  TRP WA N   1 
ATOM 55381  C CA  . TRP WA 1 19  ? 177.224 176.756 277.650 1.00 78.60  ? 19  TRP WA CA  1 
ATOM 55382  C C   . TRP WA 1 19  ? 175.886 177.355 277.237 1.00 78.60  ? 19  TRP WA C   1 
ATOM 55383  O O   . TRP WA 1 19  ? 174.824 176.910 277.686 1.00 78.60  ? 19  TRP WA O   1 
ATOM 55384  C CB  . TRP WA 1 19  ? 177.994 177.761 278.508 1.00 78.60  ? 19  TRP WA CB  1 
ATOM 55385  C CG  . TRP WA 1 19  ? 177.591 177.786 279.954 1.00 78.60  ? 19  TRP WA CG  1 
ATOM 55386  C CD1 . TRP WA 1 19  ? 177.295 178.889 280.699 1.00 78.60  ? 19  TRP WA CD1 1 
ATOM 55387  C CD2 . TRP WA 1 19  ? 177.539 176.673 280.854 1.00 78.60  ? 19  TRP WA CD2 1 
ATOM 55388  N NE1 . TRP WA 1 19  ? 177.004 178.527 281.989 1.00 78.60  ? 19  TRP WA NE1 1 
ATOM 55389  C CE2 . TRP WA 1 19  ? 177.154 177.173 282.113 1.00 78.60  ? 19  TRP WA CE2 1 
ATOM 55390  C CE3 . TRP WA 1 19  ? 177.762 175.302 280.714 1.00 78.60  ? 19  TRP WA CE3 1 
ATOM 55391  C CZ2 . TRP WA 1 19  ? 176.983 176.350 283.220 1.00 78.60  ? 19  TRP WA CZ2 1 
ATOM 55392  C CZ3 . TRP WA 1 19  ? 177.589 174.488 281.814 1.00 78.60  ? 19  TRP WA CZ3 1 
ATOM 55393  C CH2 . TRP WA 1 19  ? 177.202 175.013 283.050 1.00 78.60  ? 19  TRP WA CH2 1 
ATOM 55394  N N   . GLU WA 1 20  ? 175.925 178.368 276.371 1.00 77.26  ? 20  GLU WA N   1 
ATOM 55395  C CA  . GLU WA 1 20  ? 174.714 179.100 276.020 1.00 77.26  ? 20  GLU WA CA  1 
ATOM 55396  C C   . GLU WA 1 20  ? 173.707 178.201 275.319 1.00 77.26  ? 20  GLU WA C   1 
ATOM 55397  O O   . GLU WA 1 20  ? 172.505 178.268 275.596 1.00 77.26  ? 20  GLU WA O   1 
ATOM 55398  C CB  . GLU WA 1 20  ? 175.077 180.298 275.144 1.00 77.26  ? 20  GLU WA CB  1 
ATOM 55399  C CG  . GLU WA 1 20  ? 175.882 181.356 275.882 1.00 77.26  ? 20  GLU WA CG  1 
ATOM 55400  C CD  . GLU WA 1 20  ? 176.258 182.535 275.006 1.00 77.26  ? 20  GLU WA CD  1 
ATOM 55401  O OE1 . GLU WA 1 20  ? 176.003 182.482 273.786 1.00 77.26  ? 20  GLU WA OE1 1 
ATOM 55402  O OE2 . GLU WA 1 20  ? 176.815 183.518 275.542 1.00 77.26  ? 20  GLU WA OE2 1 
ATOM 55403  N N   . ALA WA 1 21  ? 174.178 177.351 274.406 1.00 73.67  ? 21  ALA WA N   1 
ATOM 55404  C CA  . ALA WA 1 21  ? 173.260 176.493 273.666 1.00 73.67  ? 21  ALA WA CA  1 
ATOM 55405  C C   . ALA WA 1 21  ? 172.495 175.573 274.605 1.00 73.67  ? 21  ALA WA C   1 
ATOM 55406  O O   . ALA WA 1 21  ? 171.280 175.396 274.462 1.00 73.67  ? 21  ALA WA O   1 
ATOM 55407  C CB  . ALA WA 1 21  ? 174.028 175.678 272.627 1.00 73.67  ? 21  ALA WA CB  1 
ATOM 55408  N N   . ALA WA 1 22  ? 173.188 174.976 275.573 1.00 75.23  ? 22  ALA WA N   1 
ATOM 55409  C CA  . ALA WA 1 22  ? 172.511 174.107 276.525 1.00 75.23  ? 22  ALA WA CA  1 
ATOM 55410  C C   . ALA WA 1 22  ? 171.533 174.894 277.388 1.00 75.23  ? 22  ALA WA C   1 
ATOM 55411  O O   . ALA WA 1 22  ? 170.407 174.445 277.626 1.00 75.23  ? 22  ALA WA O   1 
ATOM 55412  C CB  . ALA WA 1 22  ? 173.537 173.387 277.396 1.00 75.23  ? 22  ALA WA CB  1 
ATOM 55413  N N   . LEU WA 1 23  ? 171.945 176.070 277.861 1.00 75.67  ? 23  LEU WA N   1 
ATOM 55414  C CA  . LEU WA 1 23  ? 171.088 176.845 278.752 1.00 75.67  ? 23  LEU WA CA  1 
ATOM 55415  C C   . LEU WA 1 23  ? 169.792 177.242 278.059 1.00 75.67  ? 23  LEU WA C   1 
ATOM 55416  O O   . LEU WA 1 23  ? 168.713 177.170 278.655 1.00 75.67  ? 23  LEU WA O   1 
ATOM 55417  C CB  . LEU WA 1 23  ? 171.833 178.085 279.243 1.00 75.67  ? 23  LEU WA CB  1 
ATOM 55418  C CG  . LEU WA 1 23  ? 171.103 179.012 280.220 1.00 75.67  ? 23  LEU WA CG  1 
ATOM 55419  C CD1 . LEU WA 1 23  ? 170.360 178.232 281.296 1.00 75.67  ? 23  LEU WA CD1 1 
ATOM 55420  C CD2 . LEU WA 1 23  ? 172.084 179.989 280.848 1.00 75.67  ? 23  LEU WA CD2 1 
ATOM 55421  N N   . SER WA 1 24  ? 169.880 177.660 276.796 1.00 72.81  ? 24  SER WA N   1 
ATOM 55422  C CA  . SER WA 1 24  ? 168.681 178.041 276.061 1.00 72.81  ? 24  SER WA CA  1 
ATOM 55423  C C   . SER WA 1 24  ? 167.735 176.860 275.903 1.00 72.81  ? 24  SER WA C   1 
ATOM 55424  O O   . SER WA 1 24  ? 166.514 177.014 276.015 1.00 72.81  ? 24  SER WA O   1 
ATOM 55425  C CB  . SER WA 1 24  ? 169.068 178.603 274.695 1.00 72.81  ? 24  SER WA CB  1 
ATOM 55426  O OG  . SER WA 1 24  ? 170.106 179.557 274.819 1.00 72.81  ? 24  SER WA OG  1 
ATOM 55427  N N   . ALA WA 1 25  ? 168.278 175.673 275.636 1.00 72.82  ? 25  ALA WA N   1 
ATOM 55428  C CA  . ALA WA 1 25  ? 167.431 174.502 275.447 1.00 72.82  ? 25  ALA WA CA  1 
ATOM 55429  C C   . ALA WA 1 25  ? 166.627 174.197 276.702 1.00 72.82  ? 25  ALA WA C   1 
ATOM 55430  O O   . ALA WA 1 25  ? 165.457 173.811 276.620 1.00 72.82  ? 25  ALA WA O   1 
ATOM 55431  C CB  . ALA WA 1 25  ? 168.283 173.297 275.051 1.00 72.82  ? 25  ALA WA CB  1 
ATOM 55432  N N   . ILE WA 1 26  ? 167.241 174.362 277.873 1.00 76.12  ? 26  ILE WA N   1 
ATOM 55433  C CA  . ILE WA 1 26  ? 166.545 174.078 279.125 1.00 76.12  ? 26  ILE WA CA  1 
ATOM 55434  C C   . ILE WA 1 26  ? 165.285 174.925 279.231 1.00 76.12  ? 26  ILE WA C   1 
ATOM 55435  O O   . ILE WA 1 26  ? 164.192 174.412 279.492 1.00 76.12  ? 26  ILE WA O   1 
ATOM 55436  C CB  . ILE WA 1 26  ? 167.483 174.307 280.325 1.00 76.12  ? 26  ILE WA CB  1 
ATOM 55437  C CG1 . ILE WA 1 26  ? 168.665 173.337 280.266 1.00 76.12  ? 26  ILE WA CG1 1 
ATOM 55438  C CG2 . ILE WA 1 26  ? 166.716 174.145 281.636 1.00 76.12  ? 26  ILE WA CG2 1 
ATOM 55439  C CD1 . ILE WA 1 26  ? 169.776 173.647 281.248 1.00 76.12  ? 26  ILE WA CD1 1 
ATOM 55440  N N   . GLU WA 1 27  ? 165.414 176.233 279.007 1.00 75.05  ? 27  GLU WA N   1 
ATOM 55441  C CA  . GLU WA 1 27  ? 164.260 177.116 279.145 1.00 75.05  ? 27  GLU WA CA  1 
ATOM 55442  C C   . GLU WA 1 27  ? 163.157 176.736 278.169 1.00 75.05  ? 27  GLU WA C   1 
ATOM 55443  O O   . GLU WA 1 27  ? 161.978 176.686 278.540 1.00 75.05  ? 27  GLU WA O   1 
ATOM 55444  C CB  . GLU WA 1 27  ? 164.670 178.574 278.931 1.00 75.05  ? 27  GLU WA CB  1 
ATOM 55445  C CG  . GLU WA 1 27  ? 166.001 178.969 279.547 1.00 75.05  ? 27  GLU WA CG  1 
ATOM 55446  C CD  . GLU WA 1 27  ? 166.220 180.467 279.543 1.00 75.05  ? 27  GLU WA CD  1 
ATOM 55447  O OE1 . GLU WA 1 27  ? 165.431 181.183 278.892 1.00 75.05  ? 27  GLU WA OE1 1 
ATOM 55448  O OE2 . GLU WA 1 27  ? 167.180 180.931 280.192 1.00 75.05  ? 27  GLU WA OE2 1 
ATOM 55449  N N   . MET WA 1 28  ? 163.519 176.457 276.917 1.00 73.28  ? 28  MET WA N   1 
ATOM 55450  C CA  . MET WA 1 28  ? 162.509 176.182 275.902 1.00 73.28  ? 28  MET WA CA  1 
ATOM 55451  C C   . MET WA 1 28  ? 161.739 174.908 276.218 1.00 73.28  ? 28  MET WA C   1 
ATOM 55452  O O   . MET WA 1 28  ? 160.539 174.816 275.938 1.00 73.28  ? 28  MET WA O   1 
ATOM 55453  C CB  . MET WA 1 28  ? 163.168 176.083 274.529 1.00 73.28  ? 28  MET WA CB  1 
ATOM 55454  C CG  . MET WA 1 28  ? 163.734 177.399 274.016 1.00 73.28  ? 28  MET WA CG  1 
ATOM 55455  S SD  . MET WA 1 28  ? 162.491 178.687 273.785 1.00 73.28  ? 28  MET WA SD  1 
ATOM 55456  C CE  . MET WA 1 28  ? 161.436 177.940 272.549 1.00 73.28  ? 28  MET WA CE  1 
ATOM 55457  N N   . ALA WA 1 29  ? 162.410 173.915 276.799 1.00 72.68  ? 29  ALA WA N   1 
ATOM 55458  C CA  . ALA WA 1 29  ? 161.751 172.643 277.075 1.00 72.68  ? 29  ALA WA CA  1 
ATOM 55459  C C   . ALA WA 1 29  ? 160.576 172.828 278.025 1.00 72.68  ? 29  ALA WA C   1 
ATOM 55460  O O   . ALA WA 1 29  ? 159.461 172.372 277.749 1.00 72.68  ? 29  ALA WA O   1 
ATOM 55461  C CB  . ALA WA 1 29  ? 162.759 171.650 277.652 1.00 72.68  ? 29  ALA WA CB  1 
ATOM 55462  N N   . ASN WA 1 30  ? 160.805 173.501 279.153 1.00 75.28  ? 30  ASN WA N   1 
ATOM 55463  C CA  . ASN WA 1 30  ? 159.722 173.707 280.110 1.00 75.28  ? 30  ASN WA CA  1 
ATOM 55464  C C   . ASN WA 1 30  ? 158.634 174.598 279.528 1.00 75.28  ? 30  ASN WA C   1 
ATOM 55465  O O   . ASN WA 1 30  ? 157.445 174.380 279.784 1.00 75.28  ? 30  ASN WA O   1 
ATOM 55466  C CB  . ASN WA 1 30  ? 160.263 174.307 281.409 1.00 75.28  ? 30  ASN WA CB  1 
ATOM 55467  C CG  . ASN WA 1 30  ? 161.507 173.602 281.905 1.00 75.28  ? 30  ASN WA CG  1 
ATOM 55468  O OD1 . ASN WA 1 30  ? 162.559 173.660 281.275 1.00 75.28  ? 30  ASN WA OD1 1 
ATOM 55469  N ND2 . ASN WA 1 30  ? 161.392 172.933 283.045 1.00 75.28  ? 30  ASN WA ND2 1 
ATOM 55470  N N   . LEU WA 1 31  ? 159.022 175.604 278.742 1.00 73.55  ? 31  LEU WA N   1 
ATOM 55471  C CA  . LEU WA 1 31  ? 158.043 176.550 278.216 1.00 73.55  ? 31  LEU WA CA  1 
ATOM 55472  C C   . LEU WA 1 31  ? 156.979 175.840 277.391 1.00 73.55  ? 31  LEU WA C   1 
ATOM 55473  O O   . LEU WA 1 31  ? 155.784 176.121 277.535 1.00 73.55  ? 31  LEU WA O   1 
ATOM 55474  C CB  . LEU WA 1 31  ? 158.751 177.618 277.382 1.00 73.55  ? 31  LEU WA CB  1 
ATOM 55475  C CG  . LEU WA 1 31  ? 157.909 178.818 276.937 1.00 73.55  ? 31  LEU WA CG  1 
ATOM 55476  C CD1 . LEU WA 1 31  ? 158.777 180.059 276.846 1.00 73.55  ? 31  LEU WA CD1 1 
ATOM 55477  C CD2 . LEU WA 1 31  ? 157.231 178.557 275.603 1.00 73.55  ? 31  LEU WA CD2 1 
ATOM 55478  N N   . PHE WA 1 32  ? 157.388 174.913 276.525 1.00 73.22  ? 32  PHE WA N   1 
ATOM 55479  C CA  . PHE WA 1 32  ? 156.410 174.187 275.724 1.00 73.22  ? 32  PHE WA CA  1 
ATOM 55480  C C   . PHE WA 1 32  ? 155.527 173.294 276.583 1.00 73.22  ? 32  PHE WA C   1 
ATOM 55481  O O   . PHE WA 1 32  ? 154.360 173.073 276.243 1.00 73.22  ? 32  PHE WA O   1 
ATOM 55482  C CB  . PHE WA 1 32  ? 157.114 173.355 274.655 1.00 73.22  ? 32  PHE WA CB  1 
ATOM 55483  C CG  . PHE WA 1 32  ? 157.469 174.133 273.426 1.00 73.22  ? 32  PHE WA CG  1 
ATOM 55484  C CD1 . PHE WA 1 32  ? 158.105 175.357 273.520 1.00 73.22  ? 32  PHE WA CD1 1 
ATOM 55485  C CD2 . PHE WA 1 32  ? 157.157 173.641 272.172 1.00 73.22  ? 32  PHE WA CD2 1 
ATOM 55486  C CE1 . PHE WA 1 32  ? 158.424 176.072 272.389 1.00 73.22  ? 32  PHE WA CE1 1 
ATOM 55487  C CE2 . PHE WA 1 32  ? 157.474 174.352 271.041 1.00 73.22  ? 32  PHE WA CE2 1 
ATOM 55488  C CZ  . PHE WA 1 32  ? 158.108 175.567 271.148 1.00 73.22  ? 32  PHE WA CZ  1 
ATOM 55489  N N   . LYS WA 1 33  ? 156.057 172.767 277.686 1.00 76.28  ? 33  LYS WA N   1 
ATOM 55490  C CA  . LYS WA 1 33  ? 155.247 171.915 278.547 1.00 76.28  ? 33  LYS WA CA  1 
ATOM 55491  C C   . LYS WA 1 33  ? 154.068 172.687 279.123 1.00 76.28  ? 33  LYS WA C   1 
ATOM 55492  O O   . LYS WA 1 33  ? 152.950 172.164 279.193 1.00 76.28  ? 33  LYS WA O   1 
ATOM 55493  C CB  . LYS WA 1 33  ? 156.105 171.334 279.669 1.00 76.28  ? 33  LYS WA CB  1 
ATOM 55494  C CG  . LYS WA 1 33  ? 155.412 170.247 280.475 1.00 76.28  ? 33  LYS WA CG  1 
ATOM 55495  C CD  . LYS WA 1 33  ? 156.402 169.208 280.979 1.00 76.28  ? 33  LYS WA CD  1 
ATOM 55496  C CE  . LYS WA 1 33  ? 155.927 168.565 282.273 1.00 76.28  ? 33  LYS WA CE  1 
ATOM 55497  N NZ  . LYS WA 1 33  ? 156.443 167.178 282.430 1.00 76.28  ? 33  LYS WA NZ  1 
ATOM 55498  N N   . SER WA 1 34  ? 154.297 173.932 279.539 1.00 74.62  ? 34  SER WA N   1 
ATOM 55499  C CA  . SER WA 1 34  ? 153.220 174.722 280.123 1.00 74.62  ? 34  SER WA CA  1 
ATOM 55500  C C   . SER WA 1 34  ? 152.176 175.098 279.080 1.00 74.62  ? 34  SER WA C   1 
ATOM 55501  O O   . SER WA 1 34  ? 150.972 175.027 279.349 1.00 74.62  ? 34  SER WA O   1 
ATOM 55502  C CB  . SER WA 1 34  ? 153.789 175.978 280.780 1.00 74.62  ? 34  SER WA CB  1 
ATOM 55503  O OG  . SER WA 1 34  ? 154.234 176.903 279.807 1.00 74.62  ? 34  SER WA OG  1 
ATOM 55504  N N   . LEU WA 1 35  ? 152.614 175.497 277.886 1.00 74.58  ? 35  LEU WA N   1 
ATOM 55505  C CA  . LEU WA 1 35  ? 151.677 176.015 276.893 1.00 74.58  ? 35  LEU WA CA  1 
ATOM 55506  C C   . LEU WA 1 35  ? 150.647 174.962 276.506 1.00 74.58  ? 35  LEU WA C   1 
ATOM 55507  O O   . LEU WA 1 35  ? 149.448 175.249 276.427 1.00 74.58  ? 35  LEU WA O   1 
ATOM 55508  C CB  . LEU WA 1 35  ? 152.435 176.499 275.657 1.00 74.58  ? 35  LEU WA CB  1 
ATOM 55509  C CG  . LEU WA 1 35  ? 153.140 177.848 275.780 1.00 74.58  ? 35  LEU WA CG  1 
ATOM 55510  C CD1 . LEU WA 1 35  ? 154.024 178.091 274.573 1.00 74.58  ? 35  LEU WA CD1 1 
ATOM 55511  C CD2 . LEU WA 1 35  ? 152.135 178.976 275.939 1.00 74.58  ? 35  LEU WA CD2 1 
ATOM 55512  N N   . ARG WA 1 36  ? 151.097 173.732 276.261 1.00 78.13  ? 36  ARG WA N   1 
ATOM 55513  C CA  . ARG WA 1 36  ? 150.164 172.669 275.916 1.00 78.13  ? 36  ARG WA CA  1 
ATOM 55514  C C   . ARG WA 1 36  ? 149.258 172.303 277.082 1.00 78.13  ? 36  ARG WA C   1 
ATOM 55515  O O   . ARG WA 1 36  ? 148.189 171.726 276.860 1.00 78.13  ? 36  ARG WA O   1 
ATOM 55516  C CB  . ARG WA 1 36  ? 150.924 171.430 275.443 1.00 78.13  ? 36  ARG WA CB  1 
ATOM 55517  C CG  . ARG WA 1 36  ? 151.193 171.406 273.947 1.00 78.13  ? 36  ARG WA CG  1 
ATOM 55518  C CD  . ARG WA 1 36  ? 151.990 170.176 273.540 1.00 78.13  ? 36  ARG WA CD  1 
ATOM 55519  N NE  . ARG WA 1 36  ? 152.763 170.398 272.322 1.00 78.13  ? 36  ARG WA NE  1 
ATOM 55520  C CZ  . ARG WA 1 36  ? 154.057 170.698 272.281 1.00 78.13  ? 36  ARG WA CZ  1 
ATOM 55521  N NH1 . ARG WA 1 36  ? 154.774 170.842 273.383 1.00 78.13  ? 36  ARG WA NH1 1 
ATOM 55522  N NH2 . ARG WA 1 36  ? 154.645 170.860 271.100 1.00 78.13  ? 36  ARG WA NH2 1 
ATOM 55523  N N   . GLY WA 1 37  ? 149.656 172.625 278.311 1.00 85.02  ? 37  GLY WA N   1 
ATOM 55524  C CA  . GLY WA 1 37  ? 148.874 172.282 279.477 1.00 85.02  ? 37  GLY WA CA  1 
ATOM 55525  C C   . GLY WA 1 37  ? 147.714 173.232 279.700 1.00 85.02  ? 37  GLY WA C   1 
ATOM 55526  O O   . GLY WA 1 37  ? 147.447 174.145 278.921 1.00 85.02  ? 37  GLY WA O   1 
ATOM 55527  N N   . THR WA 1 38  ? 147.009 172.996 280.803 1.00 96.87  ? 38  THR WA N   1 
ATOM 55528  C CA  . THR WA 1 38  ? 145.862 173.824 281.149 1.00 96.87  ? 38  THR WA CA  1 
ATOM 55529  C C   . THR WA 1 38  ? 146.303 175.256 281.428 1.00 96.87  ? 38  THR WA C   1 
ATOM 55530  O O   . THR WA 1 38  ? 147.390 175.507 281.954 1.00 96.87  ? 38  THR WA O   1 
ATOM 55531  C CB  . THR WA 1 38  ? 145.137 173.252 282.369 1.00 96.87  ? 38  THR WA CB  1 
ATOM 55532  O OG1 . THR WA 1 38  ? 143.892 173.937 282.555 1.00 96.87  ? 38  THR WA OG1 1 
ATOM 55533  C CG2 . THR WA 1 38  ? 145.990 173.404 283.625 1.00 96.87  ? 38  THR WA CG2 1 
ATOM 55534  N N   . GLY WA 1 39  ? 145.440 176.204 281.066 1.00 96.42  ? 39  GLY WA N   1 
ATOM 55535  C CA  . GLY WA 1 39  ? 145.724 177.607 281.266 1.00 96.42  ? 39  GLY WA CA  1 
ATOM 55536  C C   . GLY WA 1 39  ? 145.542 178.034 282.709 1.00 96.42  ? 39  GLY WA C   1 
ATOM 55537  O O   . GLY WA 1 39  ? 145.176 177.254 283.589 1.00 96.42  ? 39  GLY WA O   1 
ATOM 55538  N N   . GLY WA 1 40  ? 145.805 179.317 282.949 1.00 97.21  ? 40  GLY WA N   1 
ATOM 55539  C CA  . GLY WA 1 40  ? 145.705 179.876 284.278 1.00 97.21  ? 40  GLY WA CA  1 
ATOM 55540  C C   . GLY WA 1 40  ? 144.276 180.204 284.666 1.00 97.21  ? 40  GLY WA C   1 
ATOM 55541  O O   . GLY WA 1 40  ? 143.316 179.935 283.943 1.00 97.21  ? 40  GLY WA O   1 
ATOM 55542  N N   . SER WA 1 41  ? 144.143 180.804 285.849 1.00 98.33  ? 41  SER WA N   1 
ATOM 55543  C CA  . SER WA 1 41  ? 142.831 181.169 286.370 1.00 98.33  ? 41  SER WA CA  1 
ATOM 55544  C C   . SER WA 1 41  ? 142.156 182.267 285.562 1.00 98.33  ? 41  SER WA C   1 
ATOM 55545  O O   . SER WA 1 41  ? 140.948 182.475 285.723 1.00 98.33  ? 41  SER WA O   1 
ATOM 55546  C CB  . SER WA 1 41  ? 142.955 181.612 287.830 1.00 98.33  ? 41  SER WA CB  1 
ATOM 55547  O OG  . SER WA 1 41  ? 141.687 181.644 288.461 1.00 98.33  ? 41  SER WA OG  1 
ATOM 55548  N N   . GLY WA 1 42  ? 142.890 182.970 284.704 1.00 93.92  ? 42  GLY WA N   1 
ATOM 55549  C CA  . GLY WA 1 42  ? 142.309 184.033 283.915 1.00 93.92  ? 42  GLY WA CA  1 
ATOM 55550  C C   . GLY WA 1 42  ? 142.209 185.336 284.685 1.00 93.92  ? 42  GLY WA C   1 
ATOM 55551  O O   . GLY WA 1 42  ? 142.778 185.516 285.766 1.00 93.92  ? 42  GLY WA O   1 
ATOM 55552  N N   . SER WA 1 43  ? 141.464 186.270 284.093 1.00 88.85  ? 43  SER WA N   1 
ATOM 55553  C CA  . SER WA 1 43  ? 141.186 187.577 284.678 1.00 88.85  ? 43  SER WA CA  1 
ATOM 55554  C C   . SER WA 1 43  ? 142.402 188.495 284.684 1.00 88.85  ? 43  SER WA C   1 
ATOM 55555  O O   . SER WA 1 43  ? 142.413 189.499 285.402 1.00 88.85  ? 43  SER WA O   1 
ATOM 55556  C CB  . SER WA 1 43  ? 140.643 187.437 286.105 1.00 88.85  ? 43  SER WA CB  1 
ATOM 55557  O OG  . SER WA 1 43  ? 141.695 187.416 287.053 1.00 88.85  ? 43  SER WA OG  1 
ATOM 55558  N N   . SER WA 1 44  ? 143.431 188.186 283.902 1.00 83.63  ? 44  SER WA N   1 
ATOM 55559  C CA  . SER WA 1 44  ? 144.619 189.029 283.822 1.00 83.63  ? 44  SER WA CA  1 
ATOM 55560  C C   . SER WA 1 44  ? 145.499 188.509 282.691 1.00 83.63  ? 44  SER WA C   1 
ATOM 55561  O O   . SER WA 1 44  ? 145.170 187.525 282.023 1.00 83.63  ? 44  SER WA O   1 
ATOM 55562  C CB  . SER WA 1 44  ? 145.378 189.053 285.150 1.00 83.63  ? 44  SER WA CB  1 
ATOM 55563  O OG  . SER WA 1 44  ? 146.546 189.849 285.049 1.00 83.63  ? 44  SER WA OG  1 
ATOM 55564  N N   . MET WA 1 45  ? 146.626 189.184 282.485 1.00 80.12  ? 45  MET WA N   1 
ATOM 55565  C CA  . MET WA 1 45  ? 147.567 188.794 281.443 1.00 80.12  ? 45  MET WA CA  1 
ATOM 55566  C C   . MET WA 1 45  ? 148.159 187.429 281.767 1.00 80.12  ? 45  MET WA C   1 
ATOM 55567  O O   . MET WA 1 45  ? 148.793 187.252 282.812 1.00 80.12  ? 45  MET WA O   1 
ATOM 55568  C CB  . MET WA 1 45  ? 148.675 189.836 281.315 1.00 80.12  ? 45  MET WA CB  1 
ATOM 55569  C CG  . MET WA 1 45  ? 149.062 190.153 279.885 1.00 80.12  ? 45  MET WA CG  1 
ATOM 55570  S SD  . MET WA 1 45  ? 150.528 191.195 279.778 1.00 80.12  ? 45  MET WA SD  1 
ATOM 55571  C CE  . MET WA 1 45  ? 149.865 192.773 280.297 1.00 80.12  ? 45  MET WA CE  1 
ATOM 55572  N N   . GLU WA 1 46  ? 147.955 186.465 280.869 1.00 79.37  ? 46  GLU WA N   1 
ATOM 55573  C CA  . GLU WA 1 46  ? 148.453 185.104 281.059 1.00 79.37  ? 46  GLU WA CA  1 
ATOM 55574  C C   . GLU WA 1 46  ? 149.910 185.032 280.605 1.00 79.37  ? 46  GLU WA C   1 
ATOM 55575  O O   . GLU WA 1 46  ? 150.253 184.462 279.568 1.00 79.37  ? 46  GLU WA O   1 
ATOM 55576  C CB  . GLU WA 1 46  ? 147.581 184.111 280.306 1.00 79.37  ? 46  GLU WA CB  1 
ATOM 55577  C CG  . GLU WA 1 46  ? 146.168 184.006 280.844 1.00 79.37  ? 46  GLU WA CG  1 
ATOM 55578  C CD  . GLU WA 1 46  ? 146.123 183.412 282.239 1.00 79.37  ? 46  GLU WA CD  1 
ATOM 55579  O OE1 . GLU WA 1 46  ? 146.988 182.569 282.557 1.00 79.37  ? 46  GLU WA OE1 1 
ATOM 55580  O OE2 . GLU WA 1 46  ? 145.226 183.792 283.021 1.00 79.37  ? 46  GLU WA OE2 1 
ATOM 55581  N N   . ILE WA 1 47  ? 150.779 185.633 281.414 1.00 74.21  ? 47  ILE WA N   1 
ATOM 55582  C CA  . ILE WA 1 47  ? 152.199 185.655 281.095 1.00 74.21  ? 47  ILE WA CA  1 
ATOM 55583  C C   . ILE WA 1 47  ? 152.781 184.261 281.281 1.00 74.21  ? 47  ILE WA C   1 
ATOM 55584  O O   . ILE WA 1 47  ? 152.560 183.608 282.309 1.00 74.21  ? 47  ILE WA O   1 
ATOM 55585  C CB  . ILE WA 1 47  ? 152.931 186.691 281.959 1.00 74.21  ? 47  ILE WA CB  1 
ATOM 55586  C CG1 . ILE WA 1 47  ? 154.345 186.917 281.427 1.00 74.21  ? 47  ILE WA CG1 1 
ATOM 55587  C CG2 . ILE WA 1 47  ? 152.977 186.248 283.410 1.00 74.21  ? 47  ILE WA CG2 1 
ATOM 55588  C CD1 . ILE WA 1 47  ? 155.037 188.117 282.027 1.00 74.21  ? 47  ILE WA CD1 1 
ATOM 55589  N N   . TYR WA 1 48  ? 153.519 183.795 280.278 1.00 72.29  ? 48  TYR WA N   1 
ATOM 55590  C CA  . TYR WA 1 48  ? 154.160 182.490 280.293 1.00 72.29  ? 48  TYR WA CA  1 
ATOM 55591  C C   . TYR WA 1 48  ? 155.671 182.666 280.259 1.00 72.29  ? 48  TYR WA C   1 
ATOM 55592  O O   . TYR WA 1 48  ? 156.190 183.578 279.611 1.00 72.29  ? 48  TYR WA O   1 
ATOM 55593  C CB  . TYR WA 1 48  ? 153.736 181.646 279.096 1.00 72.29  ? 48  TYR WA CB  1 
ATOM 55594  C CG  . TYR WA 1 48  ? 152.307 181.165 279.129 1.00 72.29  ? 48  TYR WA CG  1 
ATOM 55595  C CD1 . TYR WA 1 48  ? 151.966 179.987 279.767 1.00 72.29  ? 48  TYR WA CD1 1 
ATOM 55596  C CD2 . TYR WA 1 48  ? 151.305 181.876 278.495 1.00 72.29  ? 48  TYR WA CD2 1 
ATOM 55597  C CE1 . TYR WA 1 48  ? 150.665 179.539 279.787 1.00 72.29  ? 48  TYR WA CE1 1 
ATOM 55598  C CE2 . TYR WA 1 48  ? 150.003 181.437 278.508 1.00 72.29  ? 48  TYR WA CE2 1 
ATOM 55599  C CZ  . TYR WA 1 48  ? 149.688 180.268 279.155 1.00 72.29  ? 48  TYR WA CZ  1 
ATOM 55600  O OH  . TYR WA 1 48  ? 148.385 179.829 279.172 1.00 72.29  ? 48  TYR WA OH  1 
ATOM 55601  N N   . GLU WA 1 49  ? 156.376 181.780 280.955 1.00 75.04  ? 49  GLU WA N   1 
ATOM 55602  C CA  . GLU WA 1 49  ? 157.831 181.802 280.957 1.00 75.04  ? 49  GLU WA CA  1 
ATOM 55603  C C   . GLU WA 1 49  ? 158.326 180.453 281.450 1.00 75.04  ? 49  GLU WA C   1 
ATOM 55604  O O   . GLU WA 1 49  ? 157.603 179.722 282.133 1.00 75.04  ? 49  GLU WA O   1 
ATOM 55605  C CB  . GLU WA 1 49  ? 158.374 182.937 281.831 1.00 75.04  ? 49  GLU WA CB  1 
ATOM 55606  C CG  . GLU WA 1 49  ? 159.767 183.402 281.449 1.00 75.04  ? 49  GLU WA CG  1 
ATOM 55607  C CD  . GLU WA 1 49  ? 160.456 184.154 282.568 1.00 75.04  ? 49  GLU WA CD  1 
ATOM 55608  O OE1 . GLU WA 1 49  ? 159.914 185.186 283.013 1.00 75.04  ? 49  GLU WA OE1 1 
ATOM 55609  O OE2 . GLU WA 1 49  ? 161.541 183.712 283.002 1.00 75.04  ? 49  GLU WA OE2 1 
ATOM 55610  N N   . GLY WA 1 50  ? 159.564 180.129 281.092 1.00 77.67  ? 50  GLY WA N   1 
ATOM 55611  C CA  . GLY WA 1 50  ? 160.170 178.854 281.442 1.00 77.67  ? 50  GLY WA CA  1 
ATOM 55612  C C   . GLY WA 1 50  ? 161.234 179.016 282.515 1.00 77.67  ? 50  GLY WA C   1 
ATOM 55613  O O   . GLY WA 1 50  ? 161.832 180.082 282.655 1.00 77.67  ? 50  GLY WA O   1 
ATOM 55614  N N   . LYS WA 1 51  ? 161.460 177.942 283.263 1.00 77.73  ? 51  LYS WA N   1 
ATOM 55615  C CA  . LYS WA 1 51  ? 162.430 177.921 284.348 1.00 77.73  ? 51  LYS WA CA  1 
ATOM 55616  C C   . LYS WA 1 51  ? 163.636 177.069 283.963 1.00 77.73  ? 51  LYS WA C   1 
ATOM 55617  O O   . LYS WA 1 51  ? 163.692 176.468 282.890 1.00 77.73  ? 51  LYS WA O   1 
ATOM 55618  C CB  . LYS WA 1 51  ? 161.782 177.388 285.627 1.00 77.73  ? 51  LYS WA CB  1 
ATOM 55619  C CG  . LYS WA 1 51  ? 160.326 177.796 285.794 1.00 77.73  ? 51  LYS WA CG  1 
ATOM 55620  C CD  . LYS WA 1 51  ? 159.792 177.422 287.166 1.00 77.73  ? 51  LYS WA CD  1 
ATOM 55621  C CE  . LYS WA 1 51  ? 158.475 178.124 287.457 1.00 77.73  ? 51  LYS WA CE  1 
ATOM 55622  N NZ  . LYS WA 1 51  ? 158.669 179.559 287.800 1.00 77.73  ? 51  LYS WA NZ  1 
ATOM 55623  N N   . LEU WA 1 52  ? 164.612 177.023 284.868 1.00 76.28  ? 52  LEU WA N   1 
ATOM 55624  C CA  . LEU WA 1 52  ? 165.857 176.283 284.661 1.00 76.28  ? 52  LEU WA CA  1 
ATOM 55625  C C   . LEU WA 1 52  ? 165.856 174.945 285.390 1.00 76.28  ? 52  LEU WA C   1 
ATOM 55626  O O   . LEU WA 1 52  ? 166.893 174.503 285.889 1.00 76.28  ? 52  LEU WA O   1 
ATOM 55627  C CB  . LEU WA 1 52  ? 167.048 177.128 285.098 1.00 76.28  ? 52  LEU WA CB  1 
ATOM 55628  C CG  . LEU WA 1 52  ? 167.104 178.538 284.512 1.00 76.28  ? 52  LEU WA CG  1 
ATOM 55629  C CD1 . LEU WA 1 52  ? 168.271 179.315 285.094 1.00 76.28  ? 52  LEU WA CD1 1 
ATOM 55630  C CD2 . LEU WA 1 52  ? 167.202 178.482 283.003 1.00 76.28  ? 52  LEU WA CD2 1 
ATOM 55631  N N   . THR WA 1 53  ? 164.706 174.283 285.470 1.00 76.16  ? 53  THR WA N   1 
ATOM 55632  C CA  . THR WA 1 53  ? 164.600 172.971 286.098 1.00 76.16  ? 53  THR WA CA  1 
ATOM 55633  C C   . THR WA 1 53  ? 164.803 171.905 285.029 1.00 76.16  ? 53  THR WA C   1 
ATOM 55634  O O   . THR WA 1 53  ? 163.925 171.682 284.190 1.00 76.16  ? 53  THR WA O   1 
ATOM 55635  C CB  . THR WA 1 53  ? 163.244 172.808 286.779 1.00 76.16  ? 53  THR WA CB  1 
ATOM 55636  O OG1 . THR WA 1 53  ? 163.154 173.706 287.892 1.00 76.16  ? 53  THR WA OG1 1 
ATOM 55637  C CG2 . THR WA 1 53  ? 163.056 171.379 287.266 1.00 76.16  ? 53  THR WA CG2 1 
ATOM 55638  N N   . ALA WA 1 54  ? 165.958 171.241 285.061 1.00 78.15  ? 54  ALA WA N   1 
ATOM 55639  C CA  . ALA WA 1 54  ? 166.288 170.245 284.052 1.00 78.15  ? 54  ALA WA CA  1 
ATOM 55640  C C   . ALA WA 1 54  ? 165.735 168.861 284.364 1.00 78.15  ? 54  ALA WA C   1 
ATOM 55641  O O   . ALA WA 1 54  ? 165.760 167.993 283.486 1.00 78.15  ? 54  ALA WA O   1 
ATOM 55642  C CB  . ALA WA 1 54  ? 167.807 170.153 283.886 1.00 78.15  ? 54  ALA WA CB  1 
ATOM 55643  N N   . GLU WA 1 55  ? 165.238 168.630 285.575 1.00 77.91  ? 55  GLU WA N   1 
ATOM 55644  C CA  . GLU WA 1 55  ? 164.809 167.294 285.959 1.00 77.91  ? 55  GLU WA CA  1 
ATOM 55645  C C   . GLU WA 1 55  ? 163.609 166.854 285.131 1.00 77.91  ? 55  GLU WA C   1 
ATOM 55646  O O   . GLU WA 1 55  ? 162.715 167.647 284.828 1.00 77.91  ? 55  GLU WA O   1 
ATOM 55647  C CB  . GLU WA 1 55  ? 164.462 167.260 287.447 1.00 77.91  ? 55  GLU WA CB  1 
ATOM 55648  C CG  . GLU WA 1 55  ? 164.077 165.883 287.967 1.00 77.91  ? 55  GLU WA CG  1 
ATOM 55649  C CD  . GLU WA 1 55  ? 163.790 165.881 289.456 1.00 77.91  ? 55  GLU WA CD  1 
ATOM 55650  O OE1 . GLU WA 1 55  ? 163.872 166.960 290.079 1.00 77.91  ? 55  GLU WA OE1 1 
ATOM 55651  O OE2 . GLU WA 1 55  ? 163.483 164.801 290.002 1.00 77.91  ? 55  GLU WA OE2 1 
ATOM 55652  N N   . GLY WA 1 56  ? 163.596 165.574 284.763 1.00 77.84  ? 56  GLY WA N   1 
ATOM 55653  C CA  . GLY WA 1 56  ? 162.495 164.998 284.022 1.00 77.84  ? 56  GLY WA CA  1 
ATOM 55654  C C   . GLY WA 1 56  ? 162.537 165.210 282.526 1.00 77.84  ? 56  GLY WA C   1 
ATOM 55655  O O   . GLY WA 1 56  ? 161.573 164.844 281.842 1.00 77.84  ? 56  GLY WA O   1 
ATOM 55656  N N   . LEU WA 1 57  ? 163.612 165.781 281.991 1.00 77.88  ? 57  LEU WA N   1 
ATOM 55657  C CA  . LEU WA 1 57  ? 163.714 166.107 280.576 1.00 77.88  ? 57  LEU WA CA  1 
ATOM 55658  C C   . LEU WA 1 57  ? 164.724 165.195 279.895 1.00 77.88  ? 57  LEU WA C   1 
ATOM 55659  O O   . LEU WA 1 57  ? 165.766 164.868 280.471 1.00 77.88  ? 57  LEU WA O   1 
ATOM 55660  C CB  . LEU WA 1 57  ? 164.134 167.566 280.384 1.00 77.88  ? 57  LEU WA CB  1 
ATOM 55661  C CG  . LEU WA 1 57  ? 163.021 168.614 280.386 1.00 77.88  ? 57  LEU WA CG  1 
ATOM 55662  C CD1 . LEU WA 1 57  ? 162.075 168.415 281.560 1.00 77.88  ? 57  LEU WA CD1 1 
ATOM 55663  C CD2 . LEU WA 1 57  ? 163.621 170.009 280.411 1.00 77.88  ? 57  LEU WA CD2 1 
ATOM 55664  N N   . ARG WA 1 58  ? 164.411 164.794 278.667 1.00 78.76  ? 58  ARG WA N   1 
ATOM 55665  C CA  . ARG WA 1 58  ? 165.294 163.981 277.844 1.00 78.76  ? 58  ARG WA CA  1 
ATOM 55666  C C   . ARG WA 1 58  ? 165.849 164.828 276.709 1.00 78.76  ? 58  ARG WA C   1 
ATOM 55667  O O   . ARG WA 1 58  ? 165.099 165.531 276.025 1.00 78.76  ? 58  ARG WA O   1 
ATOM 55668  C CB  . ARG WA 1 58  ? 164.556 162.771 277.274 1.00 78.76  ? 58  ARG WA CB  1 
ATOM 55669  C CG  . ARG WA 1 58  ? 164.336 161.652 278.277 1.00 78.76  ? 58  ARG WA CG  1 
ATOM 55670  C CD  . ARG WA 1 58  ? 163.127 161.906 279.166 1.00 78.76  ? 58  ARG WA CD  1 
ATOM 55671  N NE  . ARG WA 1 58  ? 161.898 162.070 278.399 1.00 78.76  ? 58  ARG WA NE  1 
ATOM 55672  C CZ  . ARG WA 1 58  ? 161.132 161.072 277.975 1.00 78.76  ? 58  ARG WA CZ  1 
ATOM 55673  N NH1 . ARG WA 1 58  ? 161.440 159.809 278.221 1.00 78.76  ? 58  ARG WA NH1 1 
ATOM 55674  N NH2 . ARG WA 1 58  ? 160.031 161.350 277.284 1.00 78.76  ? 58  ARG WA NH2 1 
ATOM 55675  N N   . PHE WA 1 59  ? 167.161 164.756 276.506 1.00 76.16  ? 59  PHE WA N   1 
ATOM 55676  C CA  . PHE WA 1 59  ? 167.857 165.596 275.545 1.00 76.16  ? 59  PHE WA CA  1 
ATOM 55677  C C   . PHE WA 1 59  ? 168.573 164.725 274.520 1.00 76.16  ? 59  PHE WA C   1 
ATOM 55678  O O   . PHE WA 1 59  ? 168.538 163.493 274.577 1.00 76.16  ? 59  PHE WA O   1 
ATOM 55679  C CB  . PHE WA 1 59  ? 168.863 166.519 276.247 1.00 76.16  ? 59  PHE WA CB  1 
ATOM 55680  C CG  . PHE WA 1 59  ? 168.233 167.572 277.122 1.00 76.16  ? 59  PHE WA CG  1 
ATOM 55681  C CD1 . PHE WA 1 59  ? 166.895 167.908 277.003 1.00 76.16  ? 59  PHE WA CD1 1 
ATOM 55682  C CD2 . PHE WA 1 59  ? 168.994 168.229 278.067 1.00 76.16  ? 59  PHE WA CD2 1 
ATOM 55683  C CE1 . PHE WA 1 59  ? 166.337 168.878 277.810 1.00 76.16  ? 59  PHE WA CE1 1 
ATOM 55684  C CE2 . PHE WA 1 59  ? 168.439 169.196 278.877 1.00 76.16  ? 59  PHE WA CE2 1 
ATOM 55685  C CZ  . PHE WA 1 59  ? 167.109 169.521 278.749 1.00 76.16  ? 59  PHE WA CZ  1 
ATOM 55686  N N   . GLY WA 1 60  ? 169.218 165.392 273.567 1.00 72.13  ? 60  GLY WA N   1 
ATOM 55687  C CA  . GLY WA 1 60  ? 170.025 164.741 272.559 1.00 72.13  ? 60  GLY WA CA  1 
ATOM 55688  C C   . GLY WA 1 60  ? 170.931 165.748 271.889 1.00 72.13  ? 60  GLY WA C   1 
ATOM 55689  O O   . GLY WA 1 60  ? 170.508 166.873 271.616 1.00 72.13  ? 60  GLY WA O   1 
ATOM 55690  N N   . ILE WA 1 61  ? 172.178 165.372 271.624 1.00 71.55  ? 61  ILE WA N   1 
ATOM 55691  C CA  . ILE WA 1 61  ? 173.175 166.275 271.069 1.00 71.55  ? 61  ILE WA CA  1 
ATOM 55692  C C   . ILE WA 1 61  ? 173.733 165.655 269.799 1.00 71.55  ? 61  ILE WA C   1 
ATOM 55693  O O   . ILE WA 1 61  ? 174.059 164.463 269.774 1.00 71.55  ? 61  ILE WA O   1 
ATOM 55694  C CB  . ILE WA 1 61  ? 174.307 166.565 272.073 1.00 71.55  ? 61  ILE WA CB  1 
ATOM 55695  C CG1 . ILE WA 1 61  ? 173.755 167.237 273.329 1.00 71.55  ? 61  ILE WA CG1 1 
ATOM 55696  C CG2 . ILE WA 1 61  ? 175.366 167.444 271.438 1.00 71.55  ? 61  ILE WA CG2 1 
ATOM 55697  C CD1 . ILE WA 1 61  ? 174.639 167.073 274.540 1.00 71.55  ? 61  ILE WA CD1 1 
ATOM 55698  N N   . VAL WA 1 62  ? 173.833 166.461 268.747 1.00 68.05  ? 62  VAL WA N   1 
ATOM 55699  C CA  . VAL WA 1 62  ? 174.484 166.072 267.503 1.00 68.05  ? 62  VAL WA CA  1 
ATOM 55700  C C   . VAL WA 1 62  ? 175.673 166.997 267.309 1.00 68.05  ? 62  VAL WA C   1 
ATOM 55701  O O   . VAL WA 1 62  ? 175.506 168.219 267.229 1.00 68.05  ? 62  VAL WA O   1 
ATOM 55702  C CB  . VAL WA 1 62  ? 173.527 166.151 266.306 1.00 68.05  ? 62  VAL WA CB  1 
ATOM 55703  C CG1 . VAL WA 1 62  ? 174.210 165.641 265.052 1.00 68.05  ? 62  VAL WA CG1 1 
ATOM 55704  C CG2 . VAL WA 1 62  ? 172.267 165.362 266.586 1.00 68.05  ? 62  VAL WA CG2 1 
ATOM 55705  N N   . ALA WA 1 63  ? 176.867 166.420 267.237 1.00 68.69  ? 63  ALA WA N   1 
ATOM 55706  C CA  . ALA WA 1 63  ? 178.096 167.184 267.092 1.00 68.69  ? 63  ALA WA CA  1 
ATOM 55707  C C   . ALA WA 1 63  ? 178.939 166.572 265.987 1.00 68.69  ? 63  ALA WA C   1 
ATOM 55708  O O   . ALA WA 1 63  ? 178.974 165.349 265.826 1.00 68.69  ? 63  ALA WA O   1 
ATOM 55709  C CB  . ALA WA 1 63  ? 178.889 167.220 268.399 1.00 68.69  ? 63  ALA WA CB  1 
ATOM 55710  N N   . SER WA 1 64  ? 179.621 167.426 265.233 1.00 70.29  ? 64  SER WA N   1 
ATOM 55711  C CA  . SER WA 1 64  ? 180.413 166.991 264.093 1.00 70.29  ? 64  SER WA CA  1 
ATOM 55712  C C   . SER WA 1 64  ? 181.761 166.469 264.575 1.00 70.29  ? 64  SER WA C   1 
ATOM 55713  O O   . SER WA 1 64  ? 181.988 166.263 265.770 1.00 70.29  ? 64  SER WA O   1 
ATOM 55714  C CB  . SER WA 1 64  ? 180.574 168.136 263.097 1.00 70.29  ? 64  SER WA CB  1 
ATOM 55715  O OG  . SER WA 1 64  ? 181.613 169.009 263.497 1.00 70.29  ? 64  SER WA OG  1 
ATOM 55716  N N   . ARG WA 1 65  ? 182.677 166.246 263.635 1.00 69.78  ? 65  ARG WA N   1 
ATOM 55717  C CA  . ARG WA 1 65  ? 184.007 165.735 263.937 1.00 69.78  ? 65  ARG WA CA  1 
ATOM 55718  C C   . ARG WA 1 65  ? 185.132 166.564 263.346 1.00 69.78  ? 65  ARG WA C   1 
ATOM 55719  O O   . ARG WA 1 65  ? 186.263 166.461 263.833 1.00 69.78  ? 65  ARG WA O   1 
ATOM 55720  C CB  . ARG WA 1 65  ? 184.150 164.293 263.432 1.00 69.78  ? 65  ARG WA CB  1 
ATOM 55721  C CG  . ARG WA 1 65  ? 185.342 163.553 263.997 1.00 69.78  ? 65  ARG WA CG  1 
ATOM 55722  C CD  . ARG WA 1 65  ? 185.145 162.053 263.888 1.00 69.78  ? 65  ARG WA CD  1 
ATOM 55723  N NE  . ARG WA 1 65  ? 184.815 161.656 262.523 1.00 69.78  ? 65  ARG WA NE  1 
ATOM 55724  C CZ  . ARG WA 1 65  ? 183.889 160.767 262.184 1.00 69.78  ? 65  ARG WA CZ  1 
ATOM 55725  N NH1 . ARG WA 1 65  ? 183.165 160.130 263.090 1.00 69.78  ? 65  ARG WA NH1 1 
ATOM 55726  N NH2 . ARG WA 1 65  ? 183.683 160.509 260.896 1.00 69.78  ? 65  ARG WA NH2 1 
ATOM 55727  N N   . PHE WA 1 66  ? 184.872 167.368 262.321 1.00 74.32  ? 66  PHE WA N   1 
ATOM 55728  C CA  . PHE WA 1 66  ? 185.901 168.243 261.782 1.00 74.32  ? 66  PHE WA CA  1 
ATOM 55729  C C   . PHE WA 1 66  ? 186.406 169.177 262.871 1.00 74.32  ? 66  PHE WA C   1 
ATOM 55730  O O   . PHE WA 1 66  ? 185.617 169.804 263.581 1.00 74.32  ? 66  PHE WA O   1 
ATOM 55731  C CB  . PHE WA 1 66  ? 185.340 169.043 260.609 1.00 74.32  ? 66  PHE WA CB  1 
ATOM 55732  C CG  . PHE WA 1 66  ? 186.389 169.615 259.703 1.00 74.32  ? 66  PHE WA CG  1 
ATOM 55733  C CD1 . PHE WA 1 66  ? 187.235 168.789 258.987 1.00 74.32  ? 66  PHE WA CD1 1 
ATOM 55734  C CD2 . PHE WA 1 66  ? 186.522 170.984 259.562 1.00 74.32  ? 66  PHE WA CD2 1 
ATOM 55735  C CE1 . PHE WA 1 66  ? 188.198 169.317 258.153 1.00 74.32  ? 66  PHE WA CE1 1 
ATOM 55736  C CE2 . PHE WA 1 66  ? 187.483 171.518 258.729 1.00 74.32  ? 66  PHE WA CE2 1 
ATOM 55737  C CZ  . PHE WA 1 66  ? 188.322 170.684 258.024 1.00 74.32  ? 66  PHE WA CZ  1 
ATOM 55738  N N   . ASN WA 1 67  ? 187.727 169.267 263.003 1.00 75.38  ? 67  ASN WA N   1 
ATOM 55739  C CA  . ASN WA 1 67  ? 188.359 170.064 264.052 1.00 75.38  ? 67  ASN WA CA  1 
ATOM 55740  C C   . ASN WA 1 67  ? 187.844 169.643 265.428 1.00 75.38  ? 67  ASN WA C   1 
ATOM 55741  O O   . ASN WA 1 67  ? 187.244 170.422 266.170 1.00 75.38  ? 67  ASN WA O   1 
ATOM 55742  C CB  . ASN WA 1 67  ? 188.128 171.555 263.809 1.00 75.38  ? 67  ASN WA CB  1 
ATOM 55743  C CG  . ASN WA 1 67  ? 188.770 172.035 262.533 1.00 75.38  ? 67  ASN WA CG  1 
ATOM 55744  O OD1 . ASN WA 1 67  ? 188.085 172.436 261.596 1.00 75.38  ? 67  ASN WA OD1 1 
ATOM 55745  N ND2 . ASN WA 1 67  ? 190.095 171.993 262.485 1.00 75.38  ? 67  ASN WA ND2 1 
ATOM 55746  N N   . HIS WA 1 68  ? 188.094 168.374 265.757 1.00 75.20  ? 68  HIS WA N   1 
ATOM 55747  C CA  . HIS WA 1 68  ? 187.628 167.829 267.026 1.00 75.20  ? 68  HIS WA CA  1 
ATOM 55748  C C   . HIS WA 1 68  ? 188.229 168.551 268.221 1.00 75.20  ? 68  HIS WA C   1 
ATOM 55749  O O   . HIS WA 1 68  ? 187.665 168.480 269.318 1.00 75.20  ? 68  HIS WA O   1 
ATOM 55750  C CB  . HIS WA 1 68  ? 187.950 166.335 267.110 1.00 75.20  ? 68  HIS WA CB  1 
ATOM 55751  C CG  . HIS WA 1 68  ? 189.381 166.003 266.823 1.00 75.20  ? 68  HIS WA CG  1 
ATOM 55752  N ND1 . HIS WA 1 68  ? 190.432 166.577 267.507 1.00 75.20  ? 68  HIS WA ND1 1 
ATOM 55753  C CD2 . HIS WA 1 68  ? 189.936 165.156 265.925 1.00 75.20  ? 68  HIS WA CD2 1 
ATOM 55754  C CE1 . HIS WA 1 68  ? 191.572 166.098 267.042 1.00 75.20  ? 68  HIS WA CE1 1 
ATOM 55755  N NE2 . HIS WA 1 68  ? 191.298 165.234 266.082 1.00 75.20  ? 68  HIS WA NE2 1 
ATOM 55756  N N   . ALA WA 1 69  ? 189.357 169.239 268.041 1.00 73.85  ? 69  ALA WA N   1 
ATOM 55757  C CA  . ALA WA 1 69  ? 189.965 169.957 269.155 1.00 73.85  ? 69  ALA WA CA  1 
ATOM 55758  C C   . ALA WA 1 69  ? 188.996 170.972 269.745 1.00 73.85  ? 69  ALA WA C   1 
ATOM 55759  O O   . ALA WA 1 69  ? 188.751 170.983 270.956 1.00 73.85  ? 69  ALA WA O   1 
ATOM 55760  C CB  . ALA WA 1 69  ? 191.249 170.643 268.691 1.00 73.85  ? 69  ALA WA CB  1 
ATOM 55761  N N   . LEU WA 1 70  ? 188.427 171.831 268.898 1.00 73.94  ? 70  LEU WA N   1 
ATOM 55762  C CA  . LEU WA 1 70  ? 187.506 172.848 269.394 1.00 73.94  ? 70  LEU WA CA  1 
ATOM 55763  C C   . LEU WA 1 70  ? 186.163 172.241 269.767 1.00 73.94  ? 70  LEU WA C   1 
ATOM 55764  O O   . LEU WA 1 70  ? 185.566 172.615 270.783 1.00 73.94  ? 70  LEU WA O   1 
ATOM 55765  C CB  . LEU WA 1 70  ? 187.319 173.944 268.346 1.00 73.94  ? 70  LEU WA CB  1 
ATOM 55766  C CG  . LEU WA 1 70  ? 188.374 175.050 268.284 1.00 73.94  ? 70  LEU WA CG  1 
ATOM 55767  C CD1 . LEU WA 1 70  ? 188.394 175.867 269.570 1.00 73.94  ? 70  LEU WA CD1 1 
ATOM 55768  C CD2 . LEU WA 1 70  ? 189.747 174.468 267.994 1.00 73.94  ? 70  LEU WA CD2 1 
ATOM 55769  N N   . VAL WA 1 71  ? 185.669 171.305 268.957 1.00 74.76  ? 71  VAL WA N   1 
ATOM 55770  C CA  . VAL WA 1 71  ? 184.346 170.740 269.196 1.00 74.76  ? 71  VAL WA CA  1 
ATOM 55771  C C   . VAL WA 1 71  ? 184.315 170.004 270.526 1.00 74.76  ? 71  VAL WA C   1 
ATOM 55772  O O   . VAL WA 1 71  ? 183.320 170.057 271.259 1.00 74.76  ? 71  VAL WA O   1 
ATOM 55773  C CB  . VAL WA 1 71  ? 183.944 169.818 268.029 1.00 74.76  ? 71  VAL WA CB  1 
ATOM 55774  C CG1 . VAL WA 1 71  ? 182.863 168.832 268.458 1.00 74.76  ? 71  VAL WA CG1 1 
ATOM 55775  C CG2 . VAL WA 1 71  ? 183.484 170.640 266.839 1.00 74.76  ? 71  VAL WA CG2 1 
ATOM 55776  N N   . ASP WA 1 72  ? 185.397 169.299 270.855 1.00 76.83  ? 72  ASP WA N   1 
ATOM 55777  C CA  . ASP WA 1 72  ? 185.398 168.456 272.046 1.00 76.83  ? 72  ASP WA CA  1 
ATOM 55778  C C   . ASP WA 1 72  ? 185.083 169.267 273.294 1.00 76.83  ? 72  ASP WA C   1 
ATOM 55779  O O   . ASP WA 1 72  ? 184.217 168.891 274.091 1.00 76.83  ? 72  ASP WA O   1 
ATOM 55780  C CB  . ASP WA 1 72  ? 186.748 167.755 272.187 1.00 76.83  ? 72  ASP WA CB  1 
ATOM 55781  C CG  . ASP WA 1 72  ? 186.801 166.825 273.384 1.00 76.83  ? 72  ASP WA CG  1 
ATOM 55782  O OD1 . ASP WA 1 72  ? 185.821 166.081 273.603 1.00 76.83  ? 72  ASP WA OD1 1 
ATOM 55783  O OD2 . ASP WA 1 72  ? 187.819 166.840 274.106 1.00 76.83  ? 72  ASP WA OD2 1 
ATOM 55784  N N   . ARG WA 1 73  ? 185.770 170.394 273.478 1.00 76.55  ? 73  ARG WA N   1 
ATOM 55785  C CA  . ARG WA 1 73  ? 185.522 171.208 274.662 1.00 76.55  ? 73  ARG WA CA  1 
ATOM 55786  C C   . ARG WA 1 73  ? 184.108 171.774 274.654 1.00 76.55  ? 73  ARG WA C   1 
ATOM 55787  O O   . ARG WA 1 73  ? 183.479 171.909 275.710 1.00 76.55  ? 73  ARG WA O   1 
ATOM 55788  C CB  . ARG WA 1 73  ? 186.555 172.331 274.760 1.00 76.55  ? 73  ARG WA CB  1 
ATOM 55789  C CG  . ARG WA 1 73  ? 186.673 173.191 273.521 1.00 76.55  ? 73  ARG WA CG  1 
ATOM 55790  C CD  . ARG WA 1 73  ? 187.628 174.351 273.741 1.00 76.55  ? 73  ARG WA CD  1 
ATOM 55791  N NE  . ARG WA 1 73  ? 188.999 173.903 273.963 1.00 76.55  ? 73  ARG WA NE  1 
ATOM 55792  C CZ  . ARG WA 1 73  ? 189.537 173.659 275.152 1.00 76.55  ? 73  ARG WA CZ  1 
ATOM 55793  N NH1 . ARG WA 1 73  ? 188.844 173.798 276.272 1.00 76.55  ? 73  ARG WA NH1 1 
ATOM 55794  N NH2 . ARG WA 1 73  ? 190.805 173.263 275.220 1.00 76.55  ? 73  ARG WA NH2 1 
ATOM 55795  N N   . LEU WA 1 74  ? 183.588 172.110 273.473 1.00 75.47  ? 74  LEU WA N   1 
ATOM 55796  C CA  . LEU WA 1 74  ? 182.243 172.670 273.394 1.00 75.47  ? 74  LEU WA CA  1 
ATOM 55797  C C   . LEU WA 1 74  ? 181.201 171.668 273.874 1.00 75.47  ? 74  LEU WA C   1 
ATOM 55798  O O   . LEU WA 1 74  ? 180.303 172.014 274.648 1.00 75.47  ? 74  LEU WA O   1 
ATOM 55799  C CB  . LEU WA 1 74  ? 181.948 173.111 271.963 1.00 75.47  ? 74  LEU WA CB  1 
ATOM 55800  C CG  . LEU WA 1 74  ? 182.593 174.432 271.546 1.00 75.47  ? 74  LEU WA CG  1 
ATOM 55801  C CD1 . LEU WA 1 74  ? 182.877 174.442 270.052 1.00 75.47  ? 74  LEU WA CD1 1 
ATOM 55802  C CD2 . LEU WA 1 74  ? 181.714 175.607 271.933 1.00 75.47  ? 74  LEU WA CD2 1 
ATOM 55803  N N   . VAL WA 1 75  ? 181.307 170.414 273.431 1.00 73.77  ? 75  VAL WA N   1 
ATOM 55804  C CA  . VAL WA 1 75  ? 180.324 169.417 273.844 1.00 73.77  ? 75  VAL WA CA  1 
ATOM 55805  C C   . VAL WA 1 75  ? 180.450 169.118 275.329 1.00 73.77  ? 75  VAL WA C   1 
ATOM 55806  O O   . VAL WA 1 75  ? 179.458 168.788 275.987 1.00 73.77  ? 75  VAL WA O   1 
ATOM 55807  C CB  . VAL WA 1 75  ? 180.450 168.139 272.993 1.00 73.77  ? 75  VAL WA CB  1 
ATOM 55808  C CG1 . VAL WA 1 75  ? 181.844 167.539 273.089 1.00 73.77  ? 75  VAL WA CG1 1 
ATOM 55809  C CG2 . VAL WA 1 75  ? 179.408 167.124 273.418 1.00 73.77  ? 75  VAL WA CG2 1 
ATOM 55810  N N   . GLU WA 1 76  ? 181.660 169.216 275.885 1.00 77.22  ? 76  GLU WA N   1 
ATOM 55811  C CA  . GLU WA 1 76  ? 181.816 169.057 277.327 1.00 77.22  ? 76  GLU WA CA  1 
ATOM 55812  C C   . GLU WA 1 76  ? 181.034 170.123 278.080 1.00 77.22  ? 76  GLU WA C   1 
ATOM 55813  O O   . GLU WA 1 76  ? 180.392 169.832 279.094 1.00 77.22  ? 76  GLU WA O   1 
ATOM 55814  C CB  . GLU WA 1 76  ? 183.294 169.112 277.707 1.00 77.22  ? 76  GLU WA CB  1 
ATOM 55815  C CG  . GLU WA 1 76  ? 184.112 167.938 277.197 1.00 77.22  ? 76  GLU WA CG  1 
ATOM 55816  C CD  . GLU WA 1 76  ? 185.576 168.038 277.577 1.00 77.22  ? 76  GLU WA CD  1 
ATOM 55817  O OE1 . GLU WA 1 76  ? 185.978 169.082 278.131 1.00 77.22  ? 76  GLU WA OE1 1 
ATOM 55818  O OE2 . GLU WA 1 76  ? 186.325 167.072 277.322 1.00 77.22  ? 76  GLU WA OE2 1 
ATOM 55819  N N   . GLY WA 1 77  ? 181.079 171.366 277.600 1.00 76.60  ? 77  GLY WA N   1 
ATOM 55820  C CA  . GLY WA 1 77  ? 180.307 172.417 278.238 1.00 76.60  ? 77  GLY WA CA  1 
ATOM 55821  C C   . GLY WA 1 77  ? 178.821 172.121 278.252 1.00 76.60  ? 77  GLY WA C   1 
ATOM 55822  O O   . GLY WA 1 77  ? 178.127 172.419 279.226 1.00 76.60  ? 77  GLY WA O   1 
ATOM 55823  N N   . ALA WA 1 78  ? 178.310 171.532 277.169 1.00 76.22  ? 78  ALA WA N   1 
ATOM 55824  C CA  . ALA WA 1 78  ? 176.896 171.180 277.123 1.00 76.22  ? 78  ALA WA CA  1 
ATOM 55825  C C   . ALA WA 1 78  ? 176.551 170.153 278.192 1.00 76.22  ? 78  ALA WA C   1 
ATOM 55826  O O   . ALA WA 1 78  ? 175.465 170.197 278.780 1.00 76.22  ? 78  ALA WA O   1 
ATOM 55827  C CB  . ALA WA 1 78  ? 176.532 170.654 275.736 1.00 76.22  ? 78  ALA WA CB  1 
ATOM 55828  N N   . ILE WA 1 79  ? 177.464 169.216 278.455 1.00 77.68  ? 79  ILE WA N   1 
ATOM 55829  C CA  . ILE WA 1 79  ? 177.215 168.207 279.476 1.00 77.68  ? 79  ILE WA CA  1 
ATOM 55830  C C   . ILE WA 1 79  ? 177.072 168.856 280.844 1.00 77.68  ? 79  ILE WA C   1 
ATOM 55831  O O   . ILE WA 1 79  ? 176.251 168.424 281.662 1.00 77.68  ? 79  ILE WA O   1 
ATOM 55832  C CB  . ILE WA 1 79  ? 178.352 167.168 279.480 1.00 77.68  ? 79  ILE WA CB  1 
ATOM 55833  C CG1 . ILE WA 1 79  ? 178.329 166.296 278.218 1.00 77.68  ? 79  ILE WA CG1 1 
ATOM 55834  C CG2 . ILE WA 1 79  ? 178.273 166.300 280.732 1.00 77.68  ? 79  ILE WA CG2 1 
ATOM 55835  C CD1 . ILE WA 1 79  ? 176.988 165.695 277.873 1.00 77.68  ? 79  ILE WA CD1 1 
ATOM 55836  N N   . ASP WA 1 80  ? 177.861 169.895 281.117 1.00 78.82  ? 80  ASP WA N   1 
ATOM 55837  C CA  . ASP WA 1 80  ? 177.882 170.478 282.453 1.00 78.82  ? 80  ASP WA CA  1 
ATOM 55838  C C   . ASP WA 1 80  ? 176.531 171.078 282.826 1.00 78.82  ? 80  ASP WA C   1 
ATOM 55839  O O   . ASP WA 1 80  ? 176.070 170.907 283.959 1.00 78.82  ? 80  ASP WA O   1 
ATOM 55840  C CB  . ASP WA 1 80  ? 178.993 171.521 282.543 1.00 78.82  ? 80  ASP WA CB  1 
ATOM 55841  C CG  . ASP WA 1 80  ? 180.360 170.900 282.734 1.00 78.82  ? 80  ASP WA CG  1 
ATOM 55842  O OD1 . ASP WA 1 80  ? 180.446 169.656 282.824 1.00 78.82  ? 80  ASP WA OD1 1 
ATOM 55843  O OD2 . ASP WA 1 80  ? 181.352 171.656 282.790 1.00 78.82  ? 80  ASP WA OD2 1 
ATOM 55844  N N   . CYS WA 1 81  ? 175.874 171.776 281.894 1.00 78.49  ? 81  CYS WA N   1 
ATOM 55845  C CA  . CYS WA 1 81  ? 174.555 172.328 282.199 1.00 78.49  ? 81  CYS WA CA  1 
ATOM 55846  C C   . CYS WA 1 81  ? 173.598 171.242 282.665 1.00 78.49  ? 81  CYS WA C   1 
ATOM 55847  O O   . CYS WA 1 81  ? 172.943 171.377 283.704 1.00 78.49  ? 81  CYS WA O   1 
ATOM 55848  C CB  . CYS WA 1 81  ? 173.955 173.037 280.980 1.00 78.49  ? 81  CYS WA CB  1 
ATOM 55849  S SG  . CYS WA 1 81  ? 174.657 174.630 280.515 1.00 78.49  ? 81  CYS WA SG  1 
ATOM 55850  N N   . ILE WA 1 82  ? 173.505 170.152 281.907 1.00 77.92  ? 82  ILE WA N   1 
ATOM 55851  C CA  . ILE WA 1 82  ? 172.472 169.154 282.163 1.00 77.92  ? 82  ILE WA CA  1 
ATOM 55852  C C   . ILE WA 1 82  ? 172.663 168.538 283.542 1.00 77.92  ? 82  ILE WA C   1 
ATOM 55853  O O   . ILE WA 1 82  ? 171.715 168.414 284.324 1.00 77.92  ? 82  ILE WA O   1 
ATOM 55854  C CB  . ILE WA 1 82  ? 172.479 168.088 281.052 1.00 77.92  ? 82  ILE WA CB  1 
ATOM 55855  C CG1 . ILE WA 1 82  ? 172.139 168.746 279.711 1.00 77.92  ? 82  ILE WA CG1 1 
ATOM 55856  C CG2 . ILE WA 1 82  ? 171.475 166.980 281.365 1.00 77.92  ? 82  ILE WA CG2 1 
ATOM 55857  C CD1 . ILE WA 1 82  ? 172.363 167.873 278.497 1.00 77.92  ? 82  ILE WA CD1 1 
ATOM 55858  N N   . VAL WA 1 83  ? 173.896 168.148 283.863 1.00 79.07  ? 83  VAL WA N   1 
ATOM 55859  C CA  . VAL WA 1 83  ? 174.156 167.559 285.170 1.00 79.07  ? 83  VAL WA CA  1 
ATOM 55860  C C   . VAL WA 1 83  ? 174.063 168.615 286.263 1.00 79.07  ? 83  VAL WA C   1 
ATOM 55861  O O   . VAL WA 1 83  ? 173.508 168.363 287.340 1.00 79.07  ? 83  VAL WA O   1 
ATOM 55862  C CB  . VAL WA 1 83  ? 175.524 166.853 285.174 1.00 79.07  ? 83  VAL WA CB  1 
ATOM 55863  C CG1 . VAL WA 1 83  ? 176.661 167.859 285.039 1.00 79.07  ? 83  VAL WA CG1 1 
ATOM 55864  C CG2 . VAL WA 1 83  ? 175.682 166.024 286.439 1.00 79.07  ? 83  VAL WA CG2 1 
ATOM 55865  N N   . ARG WA 1 84  ? 174.593 169.813 286.009 1.00 77.77  ? 84  ARG WA N   1 
ATOM 55866  C CA  . ARG WA 1 84  ? 174.615 170.840 287.044 1.00 77.77  ? 84  ARG WA CA  1 
ATOM 55867  C C   . ARG WA 1 84  ? 173.209 171.283 287.422 1.00 77.77  ? 84  ARG WA C   1 
ATOM 55868  O O   . ARG WA 1 84  ? 172.922 171.510 288.602 1.00 77.77  ? 84  ARG WA O   1 
ATOM 55869  C CB  . ARG WA 1 84  ? 175.440 172.038 286.578 1.00 77.77  ? 84  ARG WA CB  1 
ATOM 55870  C CG  . ARG WA 1 84  ? 175.855 172.980 287.692 1.00 77.77  ? 84  ARG WA CG  1 
ATOM 55871  C CD  . ARG WA 1 84  ? 177.028 172.436 288.497 1.00 77.77  ? 84  ARG WA CD  1 
ATOM 55872  N NE  . ARG WA 1 84  ? 178.186 172.135 287.663 1.00 77.77  ? 84  ARG WA NE  1 
ATOM 55873  C CZ  . ARG WA 1 84  ? 178.949 173.047 287.077 1.00 77.77  ? 84  ARG WA CZ  1 
ATOM 55874  N NH1 . ARG WA 1 84  ? 178.714 174.342 287.215 1.00 77.77  ? 84  ARG WA NH1 1 
ATOM 55875  N NH2 . ARG WA 1 84  ? 179.977 172.649 286.331 1.00 77.77  ? 84  ARG WA NH2 1 
ATOM 55876  N N   . HIS WA 1 85  ? 172.318 171.412 286.442 1.00 75.49  ? 85  HIS WA N   1 
ATOM 55877  C CA  . HIS WA 1 85  ? 170.976 171.922 286.677 1.00 75.49  ? 85  HIS WA CA  1 
ATOM 55878  C C   . HIS WA 1 85  ? 169.984 170.823 287.039 1.00 75.49  ? 85  HIS WA C   1 
ATOM 55879  O O   . HIS WA 1 85  ? 168.777 170.996 286.841 1.00 75.49  ? 85  HIS WA O   1 
ATOM 55880  C CB  . HIS WA 1 85  ? 170.490 172.697 285.449 1.00 75.49  ? 85  HIS WA CB  1 
ATOM 55881  C CG  . HIS WA 1 85  ? 170.938 174.124 285.423 1.00 75.49  ? 85  HIS WA CG  1 
ATOM 55882  N ND1 . HIS WA 1 85  ? 172.100 174.528 284.805 1.00 75.49  ? 85  HIS WA ND1 1 
ATOM 55883  C CD2 . HIS WA 1 85  ? 170.381 175.243 285.945 1.00 75.49  ? 85  HIS WA CD2 1 
ATOM 55884  C CE1 . HIS WA 1 85  ? 172.241 175.834 284.945 1.00 75.49  ? 85  HIS WA CE1 1 
ATOM 55885  N NE2 . HIS WA 1 85  ? 171.211 176.291 285.634 1.00 75.49  ? 85  HIS WA NE2 1 
ATOM 55886  N N   . GLY WA 1 86  ? 170.460 169.710 287.581 1.00 75.51  ? 86  GLY WA N   1 
ATOM 55887  C CA  . GLY WA 1 86  ? 169.558 168.674 288.041 1.00 75.51  ? 86  GLY WA CA  1 
ATOM 55888  C C   . GLY WA 1 86  ? 169.005 167.800 286.940 1.00 75.51  ? 86  GLY WA C   1 
ATOM 55889  O O   . GLY WA 1 86  ? 167.842 167.383 287.009 1.00 75.51  ? 86  GLY WA O   1 
ATOM 55890  N N   . GLY WA 1 87  ? 169.804 167.520 285.915 1.00 79.01  ? 87  GLY WA N   1 
ATOM 55891  C CA  . GLY WA 1 87  ? 169.425 166.611 284.851 1.00 79.01  ? 87  GLY WA CA  1 
ATOM 55892  C C   . GLY WA 1 87  ? 170.255 165.341 284.935 1.00 79.01  ? 87  GLY WA C   1 
ATOM 55893  O O   . GLY WA 1 87  ? 171.473 165.396 285.109 1.00 79.01  ? 87  GLY WA O   1 
ATOM 55894  N N   . ARG WA 1 88  ? 169.575 164.205 284.814 1.00 85.16  ? 88  ARG WA N   1 
ATOM 55895  C CA  . ARG WA 1 88  ? 170.256 162.923 284.904 1.00 85.16  ? 88  ARG WA CA  1 
ATOM 55896  C C   . ARG WA 1 88  ? 171.285 162.786 283.792 1.00 85.16  ? 88  ARG WA C   1 
ATOM 55897  O O   . ARG WA 1 88  ? 171.065 163.221 282.660 1.00 85.16  ? 88  ARG WA O   1 
ATOM 55898  C CB  . ARG WA 1 88  ? 169.248 161.780 284.825 1.00 85.16  ? 88  ARG WA CB  1 
ATOM 55899  C CG  . ARG WA 1 88  ? 168.317 161.695 286.018 1.00 85.16  ? 88  ARG WA CG  1 
ATOM 55900  C CD  . ARG WA 1 88  ? 167.241 160.653 285.799 1.00 85.16  ? 88  ARG WA CD  1 
ATOM 55901  N NE  . ARG WA 1 88  ? 167.796 159.307 285.720 1.00 85.16  ? 88  ARG WA NE  1 
ATOM 55902  C CZ  . ARG WA 1 88  ? 167.088 158.192 285.834 1.00 85.16  ? 88  ARG WA CZ  1 
ATOM 55903  N NH1 . ARG WA 1 88  ? 165.779 158.218 286.028 1.00 85.16  ? 88  ARG WA NH1 1 
ATOM 55904  N NH2 . ARG WA 1 88  ? 167.709 157.019 285.750 1.00 85.16  ? 88  ARG WA NH2 1 
ATOM 55905  N N   . GLU WA 1 89  ? 172.422 162.176 284.127 1.00 84.19  ? 89  GLU WA N   1 
ATOM 55906  C CA  . GLU WA 1 89  ? 173.440 161.874 283.131 1.00 84.19  ? 89  GLU WA CA  1 
ATOM 55907  C C   . GLU WA 1 89  ? 173.015 160.752 282.194 1.00 84.19  ? 89  GLU WA C   1 
ATOM 55908  O O   . GLU WA 1 89  ? 173.677 160.531 281.176 1.00 84.19  ? 89  GLU WA O   1 
ATOM 55909  C CB  . GLU WA 1 89  ? 174.745 161.500 283.840 1.00 84.19  ? 89  GLU WA CB  1 
ATOM 55910  C CG  . GLU WA 1 89  ? 175.968 161.397 282.941 1.00 84.19  ? 89  GLU WA CG  1 
ATOM 55911  C CD  . GLU WA 1 89  ? 176.383 162.739 282.369 1.00 84.19  ? 89  GLU WA CD  1 
ATOM 55912  O OE1 . GLU WA 1 89  ? 176.070 163.774 282.994 1.00 84.19  ? 89  GLU WA OE1 1 
ATOM 55913  O OE2 . GLU WA 1 89  ? 177.028 162.759 281.302 1.00 84.19  ? 89  GLU WA OE2 1 
ATOM 55914  N N   . GLU WA 1 90  ? 171.927 160.048 282.505 1.00 86.42  ? 90  GLU WA N   1 
ATOM 55915  C CA  . GLU WA 1 90  ? 171.502 158.893 281.727 1.00 86.42  ? 90  GLU WA CA  1 
ATOM 55916  C C   . GLU WA 1 90  ? 170.651 159.259 280.518 1.00 86.42  ? 90  GLU WA C   1 
ATOM 55917  O O   . GLU WA 1 90  ? 170.536 158.445 279.595 1.00 86.42  ? 90  GLU WA O   1 
ATOM 55918  C CB  . GLU WA 1 90  ? 170.717 157.930 282.623 1.00 86.42  ? 90  GLU WA CB  1 
ATOM 55919  C CG  . GLU WA 1 90  ? 170.283 156.638 281.946 1.00 86.42  ? 90  GLU WA CG  1 
ATOM 55920  C CD  . GLU WA 1 90  ? 169.556 155.704 282.894 1.00 86.42  ? 90  GLU WA CD  1 
ATOM 55921  O OE1 . GLU WA 1 90  ? 169.375 156.074 284.073 1.00 86.42  ? 90  GLU WA OE1 1 
ATOM 55922  O OE2 . GLU WA 1 90  ? 169.166 154.599 282.461 1.00 86.42  ? 90  GLU WA OE2 1 
ATOM 55923  N N   . ASP WA 1 91  ? 170.060 160.453 280.494 1.00 81.35  ? 91  ASP WA N   1 
ATOM 55924  C CA  . ASP WA 1 91  ? 169.172 160.838 279.404 1.00 81.35  ? 91  ASP WA CA  1 
ATOM 55925  C C   . ASP WA 1 91  ? 169.898 161.477 278.230 1.00 81.35  ? 91  ASP WA C   1 
ATOM 55926  O O   . ASP WA 1 91  ? 169.327 161.555 277.138 1.00 81.35  ? 91  ASP WA O   1 
ATOM 55927  C CB  . ASP WA 1 91  ? 168.103 161.807 279.920 1.00 81.35  ? 91  ASP WA CB  1 
ATOM 55928  C CG  . ASP WA 1 91  ? 167.095 161.131 280.826 1.00 81.35  ? 91  ASP WA CG  1 
ATOM 55929  O OD1 . ASP WA 1 91  ? 167.015 159.884 280.807 1.00 81.35  ? 91  ASP WA OD1 1 
ATOM 55930  O OD2 . ASP WA 1 91  ? 166.379 161.845 281.559 1.00 81.35  ? 91  ASP WA OD2 1 
ATOM 55931  N N   . ILE WA 1 92  ? 171.136 161.927 278.419 1.00 78.13  ? 92  ILE WA N   1 
ATOM 55932  C CA  . ILE WA 1 92  ? 171.881 162.546 277.332 1.00 78.13  ? 92  ILE WA CA  1 
ATOM 55933  C C   . ILE WA 1 92  ? 172.196 161.499 276.274 1.00 78.13  ? 92  ILE WA C   1 
ATOM 55934  O O   . ILE WA 1 92  ? 172.661 160.395 276.587 1.00 78.13  ? 92  ILE WA O   1 
ATOM 55935  C CB  . ILE WA 1 92  ? 173.160 163.207 277.866 1.00 78.13  ? 92  ILE WA CB  1 
ATOM 55936  C CG1 . ILE WA 1 92  ? 172.807 164.167 279.007 1.00 78.13  ? 92  ILE WA CG1 1 
ATOM 55937  C CG2 . ILE WA 1 92  ? 173.891 163.944 276.744 1.00 78.13  ? 92  ILE WA CG2 1 
ATOM 55938  C CD1 . ILE WA 1 92  ? 173.961 165.010 279.504 1.00 78.13  ? 92  ILE WA CD1 1 
ATOM 55939  N N   . THR WA 1 93  ? 171.943 161.843 275.014 1.00 73.68  ? 93  THR WA N   1 
ATOM 55940  C CA  . THR WA 1 93  ? 172.252 160.990 273.874 1.00 73.68  ? 93  THR WA CA  1 
ATOM 55941  C C   . THR WA 1 93  ? 173.133 161.777 272.917 1.00 73.68  ? 93  THR WA C   1 
ATOM 55942  O O   . THR WA 1 93  ? 172.749 162.862 272.470 1.00 73.68  ? 93  THR WA O   1 
ATOM 55943  C CB  . THR WA 1 93  ? 170.974 160.531 273.171 1.00 73.68  ? 93  THR WA CB  1 
ATOM 55944  O OG1 . THR WA 1 93  ? 170.029 160.074 274.145 1.00 73.68  ? 93  THR WA OG1 1 
ATOM 55945  C CG2 . THR WA 1 93  ? 171.274 159.414 272.195 1.00 73.68  ? 93  THR WA CG2 1 
ATOM 55946  N N   . LEU WA 1 94  ? 174.306 161.235 272.608 1.00 71.30  ? 94  LEU WA N   1 
ATOM 55947  C CA  . LEU WA 1 94  ? 175.278 161.898 271.752 1.00 71.30  ? 94  LEU WA CA  1 
ATOM 55948  C C   . LEU WA 1 94  ? 175.427 161.116 270.455 1.00 71.30  ? 94  LEU WA C   1 
ATOM 55949  O O   . LEU WA 1 94  ? 175.630 159.898 270.481 1.00 71.30  ? 94  LEU WA O   1 
ATOM 55950  C CB  . LEU WA 1 94  ? 176.627 162.024 272.459 1.00 71.30  ? 94  LEU WA CB  1 
ATOM 55951  C CG  . LEU WA 1 94  ? 177.737 162.771 271.717 1.00 71.30  ? 94  LEU WA CG  1 
ATOM 55952  C CD1 . LEU WA 1 94  ? 177.265 164.133 271.235 1.00 71.30  ? 94  LEU WA CD1 1 
ATOM 55953  C CD2 . LEU WA 1 94  ? 178.950 162.920 272.613 1.00 71.30  ? 94  LEU WA CD2 1 
ATOM 55954  N N   . VAL WA 1 95  ? 175.315 161.817 269.330 1.00 68.75  ? 95  VAL WA N   1 
ATOM 55955  C CA  . VAL WA 1 95  ? 175.461 161.227 268.005 1.00 68.75  ? 95  VAL WA CA  1 
ATOM 55956  C C   . VAL WA 1 95  ? 176.503 162.030 267.244 1.00 68.75  ? 95  VAL WA C   1 
ATOM 55957  O O   . VAL WA 1 95  ? 176.458 163.265 267.242 1.00 68.75  ? 95  VAL WA O   1 
ATOM 55958  C CB  . VAL WA 1 95  ? 174.128 161.202 267.238 1.00 68.75  ? 95  VAL WA CB  1 
ATOM 55959  C CG1 . VAL WA 1 95  ? 174.256 160.364 265.982 1.00 68.75  ? 95  VAL WA CG1 1 
ATOM 55960  C CG2 . VAL WA 1 95  ? 173.018 160.672 268.124 1.00 68.75  ? 95  VAL WA CG2 1 
ATOM 55961  N N   . ARG WA 1 96  ? 177.434 161.335 266.600 1.00 70.57  ? 96  ARG WA N   1 
ATOM 55962  C CA  . ARG WA 1 96  ? 178.536 161.959 265.884 1.00 70.57  ? 96  ARG WA CA  1 
ATOM 55963  C C   . ARG WA 1 96  ? 178.387 161.727 264.388 1.00 70.57  ? 96  ARG WA C   1 
ATOM 55964  O O   . ARG WA 1 96  ? 177.918 160.674 263.950 1.00 70.57  ? 96  ARG WA O   1 
ATOM 55965  C CB  . ARG WA 1 96  ? 179.889 161.414 266.356 1.00 70.57  ? 96  ARG WA CB  1 
ATOM 55966  C CG  . ARG WA 1 96  ? 179.989 161.152 267.853 1.00 70.57  ? 96  ARG WA CG  1 
ATOM 55967  C CD  . ARG WA 1 96  ? 180.172 162.440 268.632 1.00 70.57  ? 96  ARG WA CD  1 
ATOM 55968  N NE  . ARG WA 1 96  ? 181.436 163.092 268.321 1.00 70.57  ? 96  ARG WA NE  1 
ATOM 55969  C CZ  . ARG WA 1 96  ? 182.613 162.705 268.792 1.00 70.57  ? 96  ARG WA CZ  1 
ATOM 55970  N NH1 . ARG WA 1 96  ? 182.728 161.666 269.602 1.00 70.57  ? 96  ARG WA NH1 1 
ATOM 55971  N NH2 . ARG WA 1 96  ? 183.705 163.378 268.440 1.00 70.57  ? 96  ARG WA NH2 1 
ATOM 55972  N N   . VAL WA 1 97  ? 178.795 162.722 263.607 1.00 68.17  ? 97  VAL WA N   1 
ATOM 55973  C CA  . VAL WA 1 97  ? 178.666 162.671 262.151 1.00 68.17  ? 97  VAL WA CA  1 
ATOM 55974  C C   . VAL WA 1 97  ? 179.956 163.162 261.515 1.00 68.17  ? 97  VAL WA C   1 
ATOM 55975  O O   . VAL WA 1 97  ? 180.746 163.880 262.142 1.00 68.17  ? 97  VAL WA O   1 
ATOM 55976  C CB  . VAL WA 1 97  ? 177.478 163.512 261.651 1.00 68.17  ? 97  VAL WA CB  1 
ATOM 55977  C CG1 . VAL WA 1 97  ? 176.186 163.003 262.254 1.00 68.17  ? 97  VAL WA CG1 1 
ATOM 55978  C CG2 . VAL WA 1 97  ? 177.683 164.983 261.979 1.00 68.17  ? 97  VAL WA CG2 1 
ATOM 55979  N N   . PRO WA 1 98  ? 180.199 162.781 260.257 1.00 66.41  ? 98  PRO WA N   1 
ATOM 55980  C CA  . PRO WA 1 98  ? 181.466 163.171 259.615 1.00 66.41  ? 98  PRO WA CA  1 
ATOM 55981  C C   . PRO WA 1 98  ? 181.713 164.668 259.568 1.00 66.41  ? 98  PRO WA C   1 
ATOM 55982  O O   . PRO WA 1 98  ? 182.856 165.100 259.760 1.00 66.41  ? 98  PRO WA O   1 
ATOM 55983  C CB  . PRO WA 1 98  ? 181.331 162.591 258.203 1.00 66.41  ? 98  PRO WA CB  1 
ATOM 55984  C CG  . PRO WA 1 98  ? 180.358 161.504 258.320 1.00 66.41  ? 98  PRO WA CG  1 
ATOM 55985  C CD  . PRO WA 1 98  ? 179.410 161.874 259.409 1.00 66.41  ? 98  PRO WA CD  1 
ATOM 55986  N N   . GLY WA 1 99  ? 180.690 165.476 259.317 1.00 69.55  ? 99  GLY WA N   1 
ATOM 55987  C CA  . GLY WA 1 99  ? 180.919 166.886 259.095 1.00 69.55  ? 99  GLY WA CA  1 
ATOM 55988  C C   . GLY WA 1 99  ? 179.655 167.704 259.229 1.00 69.55  ? 99  GLY WA C   1 
ATOM 55989  O O   . GLY WA 1 99  ? 178.605 167.204 259.634 1.00 69.55  ? 99  GLY WA O   1 
ATOM 55990  N N   . SER WA 1 100 ? 179.777 168.986 258.874 1.00 69.79  ? 100 SER WA N   1 
ATOM 55991  C CA  . SER WA 1 100 ? 178.665 169.913 259.042 1.00 69.79  ? 100 SER WA CA  1 
ATOM 55992  C C   . SER WA 1 100 ? 177.514 169.601 258.098 1.00 69.79  ? 100 SER WA C   1 
ATOM 55993  O O   . SER WA 1 100 ? 176.350 169.814 258.454 1.00 69.79  ? 100 SER WA O   1 
ATOM 55994  C CB  . SER WA 1 100 ? 179.143 171.346 258.825 1.00 69.79  ? 100 SER WA CB  1 
ATOM 55995  O OG  . SER WA 1 100 ? 180.126 171.699 259.779 1.00 69.79  ? 100 SER WA OG  1 
ATOM 55996  N N   . TRP WA 1 101 ? 177.813 169.103 256.898 1.00 68.69  ? 101 TRP WA N   1 
ATOM 55997  C CA  . TRP WA 1 101 ? 176.758 168.833 255.930 1.00 68.69  ? 101 TRP WA CA  1 
ATOM 55998  C C   . TRP WA 1 101 ? 175.741 167.836 256.465 1.00 68.69  ? 101 TRP WA C   1 
ATOM 55999  O O   . TRP WA 1 101 ? 174.585 167.839 256.031 1.00 68.69  ? 101 TRP WA O   1 
ATOM 56000  C CB  . TRP WA 1 101 ? 177.371 168.313 254.630 1.00 68.69  ? 101 TRP WA CB  1 
ATOM 56001  C CG  . TRP WA 1 101 ? 176.362 167.863 253.625 1.00 68.69  ? 101 TRP WA CG  1 
ATOM 56002  C CD1 . TRP WA 1 101 ? 175.844 166.611 253.493 1.00 68.69  ? 101 TRP WA CD1 1 
ATOM 56003  C CD2 . TRP WA 1 101 ? 175.753 168.658 252.607 1.00 68.69  ? 101 TRP WA CD2 1 
ATOM 56004  N NE1 . TRP WA 1 101 ? 174.945 166.577 252.460 1.00 68.69  ? 101 TRP WA NE1 1 
ATOM 56005  C CE2 . TRP WA 1 101 ? 174.872 167.823 251.897 1.00 68.69  ? 101 TRP WA CE2 1 
ATOM 56006  C CE3 . TRP WA 1 101 ? 175.865 169.997 252.225 1.00 68.69  ? 101 TRP WA CE3 1 
ATOM 56007  C CZ2 . TRP WA 1 101 ? 174.109 168.281 250.831 1.00 68.69  ? 101 TRP WA CZ2 1 
ATOM 56008  C CZ3 . TRP WA 1 101 ? 175.106 170.449 251.168 1.00 68.69  ? 101 TRP WA CZ3 1 
ATOM 56009  C CH2 . TRP WA 1 101 ? 174.240 169.594 250.482 1.00 68.69  ? 101 TRP WA CH2 1 
ATOM 56010  N N   . GLU WA 1 102 ? 176.143 166.983 257.404 1.00 69.79  ? 102 GLU WA N   1 
ATOM 56011  C CA  . GLU WA 1 102 ? 175.293 165.901 257.877 1.00 69.79  ? 102 GLU WA CA  1 
ATOM 56012  C C   . GLU WA 1 102 ? 174.526 166.235 259.148 1.00 69.79  ? 102 GLU WA C   1 
ATOM 56013  O O   . GLU WA 1 102 ? 173.706 165.421 259.582 1.00 69.79  ? 102 GLU WA O   1 
ATOM 56014  C CB  . GLU WA 1 102 ? 176.133 164.643 258.119 1.00 69.79  ? 102 GLU WA CB  1 
ATOM 56015  C CG  . GLU WA 1 102 ? 176.622 163.968 256.848 1.00 69.79  ? 102 GLU WA CG  1 
ATOM 56016  C CD  . GLU WA 1 102 ? 177.826 164.662 256.243 1.00 69.79  ? 102 GLU WA CD  1 
ATOM 56017  O OE1 . GLU WA 1 102 ? 178.143 165.791 256.673 1.00 69.79  ? 102 GLU WA OE1 1 
ATOM 56018  O OE2 . GLU WA 1 102 ? 178.456 164.078 255.336 1.00 69.79  ? 102 GLU WA OE2 1 
ATOM 56019  N N   . ILE WA 1 103 ? 174.762 167.398 259.756 1.00 67.95  ? 103 ILE WA N   1 
ATOM 56020  C CA  . ILE WA 1 103 ? 174.043 167.744 260.982 1.00 67.95  ? 103 ILE WA CA  1 
ATOM 56021  C C   . ILE WA 1 103 ? 172.535 167.779 260.761 1.00 67.95  ? 103 ILE WA C   1 
ATOM 56022  O O   . ILE WA 1 103 ? 171.800 167.235 261.600 1.00 67.95  ? 103 ILE WA O   1 
ATOM 56023  C CB  . ILE WA 1 103 ? 174.583 169.065 261.560 1.00 67.95  ? 103 ILE WA CB  1 
ATOM 56024  C CG1 . ILE WA 1 103 ? 176.049 168.921 261.959 1.00 67.95  ? 103 ILE WA CG1 1 
ATOM 56025  C CG2 . ILE WA 1 103 ? 173.757 169.489 262.762 1.00 67.95  ? 103 ILE WA CG2 1 
ATOM 56026  C CD1 . ILE WA 1 103 ? 176.754 170.242 262.150 1.00 67.95  ? 103 ILE WA CD1 1 
ATOM 56027  N N   . PRO WA 1 104 ? 172.010 168.388 259.694 1.00 67.54  ? 104 PRO WA N   1 
ATOM 56028  C CA  . PRO WA 1 104 ? 170.544 168.463 259.565 1.00 67.54  ? 104 PRO WA CA  1 
ATOM 56029  C C   . PRO WA 1 104 ? 169.861 167.108 259.512 1.00 67.54  ? 104 PRO WA C   1 
ATOM 56030  O O   . PRO WA 1 104 ? 168.940 166.853 260.296 1.00 67.54  ? 104 PRO WA O   1 
ATOM 56031  C CB  . PRO WA 1 104 ? 170.358 169.251 258.263 1.00 67.54  ? 104 PRO WA CB  1 
ATOM 56032  C CG  . PRO WA 1 104 ? 171.593 170.051 258.132 1.00 67.54  ? 104 PRO WA CG  1 
ATOM 56033  C CD  . PRO WA 1 104 ? 172.684 169.175 258.648 1.00 67.54  ? 104 PRO WA CD  1 
ATOM 56034  N N   . VAL WA 1 105 ? 170.286 166.226 258.608 1.00 66.10  ? 105 VAL WA N   1 
ATOM 56035  C CA  . VAL WA 1 105 ? 169.578 164.963 258.428 1.00 66.10  ? 105 VAL WA CA  1 
ATOM 56036  C C   . VAL WA 1 105 ? 169.688 164.106 259.681 1.00 66.10  ? 105 VAL WA C   1 
ATOM 56037  O O   . VAL WA 1 105 ? 168.743 163.403 260.053 1.00 66.10  ? 105 VAL WA O   1 
ATOM 56038  C CB  . VAL WA 1 105 ? 170.106 164.226 257.185 1.00 66.10  ? 105 VAL WA CB  1 
ATOM 56039  C CG1 . VAL WA 1 105 ? 171.516 163.712 257.417 1.00 66.10  ? 105 VAL WA CG1 1 
ATOM 56040  C CG2 . VAL WA 1 105 ? 169.170 163.092 256.811 1.00 66.10  ? 105 VAL WA CG2 1 
ATOM 56041  N N   . ALA WA 1 106 ? 170.842 164.142 260.348 1.00 68.71  ? 106 ALA WA N   1 
ATOM 56042  C CA  . ALA WA 1 106 ? 170.997 163.383 261.583 1.00 68.71  ? 106 ALA WA CA  1 
ATOM 56043  C C   . ALA WA 1 106 ? 170.100 163.931 262.683 1.00 68.71  ? 106 ALA WA C   1 
ATOM 56044  O O   . ALA WA 1 106 ? 169.466 163.163 263.414 1.00 68.71  ? 106 ALA WA O   1 
ATOM 56045  C CB  . ALA WA 1 106 ? 172.459 163.397 262.027 1.00 68.71  ? 106 ALA WA CB  1 
ATOM 56046  N N   . ALA WA 1 107 ? 170.033 165.257 262.814 1.00 68.42  ? 107 ALA WA N   1 
ATOM 56047  C CA  . ALA WA 1 107 ? 169.192 165.855 263.842 1.00 68.42  ? 107 ALA WA CA  1 
ATOM 56048  C C   . ALA WA 1 107 ? 167.724 165.543 263.610 1.00 68.42  ? 107 ALA WA C   1 
ATOM 56049  O O   . ALA WA 1 107 ? 166.954 165.431 264.569 1.00 68.42  ? 107 ALA WA O   1 
ATOM 56050  C CB  . ALA WA 1 107 ? 169.408 167.366 263.882 1.00 68.42  ? 107 ALA WA CB  1 
ATOM 56051  N N   . GLY WA 1 108 ? 167.314 165.405 262.351 1.00 66.92  ? 108 GLY WA N   1 
ATOM 56052  C CA  . GLY WA 1 108 ? 165.927 165.082 262.075 1.00 66.92  ? 108 GLY WA CA  1 
ATOM 56053  C C   . GLY WA 1 108 ? 165.529 163.728 262.626 1.00 66.92  ? 108 GLY WA C   1 
ATOM 56054  O O   . GLY WA 1 108 ? 164.456 163.576 263.211 1.00 66.92  ? 108 GLY WA O   1 
ATOM 56055  N N   . GLU WA 1 109 ? 166.388 162.725 262.443 1.00 71.02  ? 109 GLU WA N   1 
ATOM 56056  C CA  . GLU WA 1 109 ? 166.090 161.401 262.973 1.00 71.02  ? 109 GLU WA CA  1 
ATOM 56057  C C   . GLU WA 1 109 ? 166.022 161.427 264.494 1.00 71.02  ? 109 GLU WA C   1 
ATOM 56058  O O   . GLU WA 1 109 ? 165.118 160.832 265.093 1.00 71.02  ? 109 GLU WA O   1 
ATOM 56059  C CB  . GLU WA 1 109 ? 167.143 160.402 262.495 1.00 71.02  ? 109 GLU WA CB  1 
ATOM 56060  C CG  . GLU WA 1 109 ? 166.906 158.969 262.953 1.00 71.02  ? 109 GLU WA CG  1 
ATOM 56061  C CD  . GLU WA 1 109 ? 165.643 158.372 262.369 1.00 71.02  ? 109 GLU WA CD  1 
ATOM 56062  O OE1 . GLU WA 1 109 ? 165.217 158.821 261.285 1.00 71.02  ? 109 GLU WA OE1 1 
ATOM 56063  O OE2 . GLU WA 1 109 ? 165.073 157.453 262.996 1.00 71.02  ? 109 GLU WA OE2 1 
ATOM 56064  N N   . LEU WA 1 110 ? 166.967 162.114 265.137 1.00 71.47  ? 110 LEU WA N   1 
ATOM 56065  C CA  . LEU WA 1 110 ? 166.953 162.199 266.592 1.00 71.47  ? 110 LEU WA CA  1 
ATOM 56066  C C   . LEU WA 1 110 ? 165.731 162.957 267.089 1.00 71.47  ? 110 LEU WA C   1 
ATOM 56067  O O   . LEU WA 1 110 ? 165.086 162.542 268.057 1.00 71.47  ? 110 LEU WA O   1 
ATOM 56068  C CB  . LEU WA 1 110 ? 168.233 162.871 267.087 1.00 71.47  ? 110 LEU WA CB  1 
ATOM 56069  C CG  . LEU WA 1 110 ? 168.645 162.572 268.526 1.00 71.47  ? 110 LEU WA CG  1 
ATOM 56070  C CD1 . LEU WA 1 110 ? 169.019 161.109 268.697 1.00 71.47  ? 110 LEU WA CD1 1 
ATOM 56071  C CD2 . LEU WA 1 110 ? 169.799 163.470 268.939 1.00 71.47  ? 110 LEU WA CD2 1 
ATOM 56072  N N   . ALA WA 1 111 ? 165.394 164.070 266.437 1.00 69.40  ? 111 ALA WA N   1 
ATOM 56073  C CA  . ALA WA 1 111 ? 164.267 164.875 266.889 1.00 69.40  ? 111 ALA WA CA  1 
ATOM 56074  C C   . ALA WA 1 111 ? 162.959 164.106 266.781 1.00 69.40  ? 111 ALA WA C   1 
ATOM 56075  O O   . ALA WA 1 111 ? 162.105 164.191 267.669 1.00 69.40  ? 111 ALA WA O   1 
ATOM 56076  C CB  . ALA WA 1 111 ? 164.192 166.170 266.083 1.00 69.40  ? 111 ALA WA CB  1 
ATOM 56077  N N   . ARG WA 1 112 ? 162.786 163.342 265.706 1.00 68.27  ? 112 ARG WA N   1 
ATOM 56078  C CA  . ARG WA 1 112 ? 161.524 162.659 265.463 1.00 68.27  ? 112 ARG WA CA  1 
ATOM 56079  C C   . ARG WA 1 112 ? 161.242 161.555 266.473 1.00 68.27  ? 112 ARG WA C   1 
ATOM 56080  O O   . ARG WA 1 112 ? 160.123 161.035 266.495 1.00 68.27  ? 112 ARG WA O   1 
ATOM 56081  C CB  . ARG WA 1 112 ? 161.521 162.084 264.049 1.00 68.27  ? 112 ARG WA CB  1 
ATOM 56082  C CG  . ARG WA 1 112 ? 160.136 161.814 263.496 1.00 68.27  ? 112 ARG WA CG  1 
ATOM 56083  C CD  . ARG WA 1 112 ? 160.187 161.365 262.046 1.00 68.27  ? 112 ARG WA CD  1 
ATOM 56084  N NE  . ARG WA 1 112 ? 161.035 162.226 261.227 1.00 68.27  ? 112 ARG WA NE  1 
ATOM 56085  C CZ  . ARG WA 1 112 ? 160.599 163.158 260.390 1.00 68.27  ? 112 ARG WA CZ  1 
ATOM 56086  N NH1 . ARG WA 1 112 ? 159.308 163.410 260.235 1.00 68.27  ? 112 ARG WA NH1 1 
ATOM 56087  N NH2 . ARG WA 1 112 ? 161.482 163.861 259.689 1.00 68.27  ? 112 ARG WA NH2 1 
ATOM 56088  N N   . LYS WA 1 113 ? 162.220 161.178 267.293 1.00 74.15  ? 113 LYS WA N   1 
ATOM 56089  C CA  . LYS WA 1 113 ? 161.973 160.210 268.351 1.00 74.15  ? 113 LYS WA CA  1 
ATOM 56090  C C   . LYS WA 1 113 ? 160.943 160.755 269.332 1.00 74.15  ? 113 LYS WA C   1 
ATOM 56091  O O   . LYS WA 1 113 ? 160.981 161.928 269.710 1.00 74.15  ? 113 LYS WA O   1 
ATOM 56092  C CB  . LYS WA 1 113 ? 163.274 159.884 269.083 1.00 74.15  ? 113 LYS WA CB  1 
ATOM 56093  C CG  . LYS WA 1 113 ? 164.305 159.165 268.230 1.00 74.15  ? 113 LYS WA CG  1 
ATOM 56094  C CD  . LYS WA 1 113 ? 164.023 157.670 268.148 1.00 74.15  ? 113 LYS WA CD  1 
ATOM 56095  C CE  . LYS WA 1 113 ? 164.468 156.923 269.402 1.00 74.15  ? 113 LYS WA CE  1 
ATOM 56096  N NZ  . LYS WA 1 113 ? 165.895 157.167 269.756 1.00 74.15  ? 113 LYS WA NZ  1 
ATOM 56097  N N   . GLU WA 1 114 ? 160.016 159.892 269.748 1.00 77.24  ? 114 GLU WA N   1 
ATOM 56098  C CA  . GLU WA 1 114 ? 158.932 160.320 270.626 1.00 77.24  ? 114 GLU WA CA  1 
ATOM 56099  C C   . GLU WA 1 114 ? 159.398 160.626 272.043 1.00 77.24  ? 114 GLU WA C   1 
ATOM 56100  O O   . GLU WA 1 114 ? 158.610 161.160 272.829 1.00 77.24  ? 114 GLU WA O   1 
ATOM 56101  C CB  . GLU WA 1 114 ? 157.830 159.253 270.658 1.00 77.24  ? 114 GLU WA CB  1 
ATOM 56102  C CG  . GLU WA 1 114 ? 158.196 157.939 271.351 1.00 77.24  ? 114 GLU WA CG  1 
ATOM 56103  C CD  . GLU WA 1 114 ? 158.914 156.967 270.434 1.00 77.24  ? 114 GLU WA CD  1 
ATOM 56104  O OE1 . GLU WA 1 114 ? 159.397 157.399 269.366 1.00 77.24  ? 114 GLU WA OE1 1 
ATOM 56105  O OE2 . GLU WA 1 114 ? 158.996 155.770 270.782 1.00 77.24  ? 114 GLU WA OE2 1 
ATOM 56106  N N   . ASP WA 1 115 ? 160.641 160.301 272.390 1.00 77.90  ? 115 ASP WA N   1 
ATOM 56107  C CA  . ASP WA 1 115 ? 161.174 160.557 273.723 1.00 77.90  ? 115 ASP WA CA  1 
ATOM 56108  C C   . ASP WA 1 115 ? 162.022 161.818 273.793 1.00 77.90  ? 115 ASP WA C   1 
ATOM 56109  O O   . ASP WA 1 115 ? 161.901 162.582 274.754 1.00 77.90  ? 115 ASP WA O   1 
ATOM 56110  C CB  . ASP WA 1 115 ? 162.009 159.363 274.192 1.00 77.90  ? 115 ASP WA CB  1 
ATOM 56111  C CG  . ASP WA 1 115 ? 161.271 158.048 274.057 1.00 77.90  ? 115 ASP WA CG  1 
ATOM 56112  O OD1 . ASP WA 1 115 ? 160.036 158.036 274.249 1.00 77.90  ? 115 ASP WA OD1 1 
ATOM 56113  O OD2 . ASP WA 1 115 ? 161.924 157.026 273.759 1.00 77.90  ? 115 ASP WA OD2 1 
ATOM 56114  N N   . ILE WA 1 116 ? 162.873 162.058 272.798 1.00 73.56  ? 116 ILE WA N   1 
ATOM 56115  C CA  . ILE WA 1 116 ? 163.773 163.205 272.819 1.00 73.56  ? 116 ILE WA CA  1 
ATOM 56116  C C   . ILE WA 1 116 ? 162.941 164.479 272.784 1.00 73.56  ? 116 ILE WA C   1 
ATOM 56117  O O   . ILE WA 1 116 ? 162.264 164.766 271.790 1.00 73.56  ? 116 ILE WA O   1 
ATOM 56118  C CB  . ILE WA 1 116 ? 164.770 163.159 271.646 1.00 73.56  ? 116 ILE WA CB  1 
ATOM 56119  C CG1 . ILE WA 1 116 ? 165.515 161.821 271.614 1.00 73.56  ? 116 ILE WA CG1 1 
ATOM 56120  C CG2 . ILE WA 1 116 ? 165.754 164.311 271.743 1.00 73.56  ? 116 ILE WA CG2 1 
ATOM 56121  C CD1 . ILE WA 1 116 ? 166.228 161.464 272.908 1.00 73.56  ? 116 ILE WA CD1 1 
ATOM 56122  N N   . ASP WA 1 117 ? 162.983 165.247 273.869 1.00 74.71  ? 117 ASP WA N   1 
ATOM 56123  C CA  . ASP WA 1 117 ? 162.191 166.462 274.009 1.00 74.71  ? 117 ASP WA CA  1 
ATOM 56124  C C   . ASP WA 1 117 ? 162.959 167.724 273.645 1.00 74.71  ? 117 ASP WA C   1 
ATOM 56125  O O   . ASP WA 1 117 ? 162.414 168.823 273.778 1.00 74.71  ? 117 ASP WA O   1 
ATOM 56126  C CB  . ASP WA 1 117 ? 161.668 166.582 275.442 1.00 74.71  ? 117 ASP WA CB  1 
ATOM 56127  C CG  . ASP WA 1 117 ? 160.625 165.533 275.772 1.00 74.71  ? 117 ASP WA CG  1 
ATOM 56128  O OD1 . ASP WA 1 117 ? 159.909 165.091 274.849 1.00 74.71  ? 117 ASP WA OD1 1 
ATOM 56129  O OD2 . ASP WA 1 117 ? 160.522 165.150 276.956 1.00 74.71  ? 117 ASP WA OD2 1 
ATOM 56130  N N   . ALA WA 1 118 ? 164.203 167.602 273.197 1.00 71.88  ? 118 ALA WA N   1 
ATOM 56131  C CA  . ALA WA 1 118 ? 164.982 168.751 272.761 1.00 71.88  ? 118 ALA WA CA  1 
ATOM 56132  C C   . ALA WA 1 118 ? 166.231 168.234 272.068 1.00 71.88  ? 118 ALA WA C   1 
ATOM 56133  O O   . ALA WA 1 118 ? 166.634 167.083 272.259 1.00 71.88  ? 118 ALA WA O   1 
ATOM 56134  C CB  . ALA WA 1 118 ? 165.353 169.664 273.931 1.00 71.88  ? 118 ALA WA CB  1 
ATOM 56135  N N   . VAL WA 1 119 ? 166.840 169.098 271.263 1.00 68.26  ? 119 VAL WA N   1 
ATOM 56136  C CA  . VAL WA 1 119 ? 168.022 168.742 270.492 1.00 68.26  ? 119 VAL WA CA  1 
ATOM 56137  C C   . VAL WA 1 119 ? 168.980 169.922 270.491 1.00 68.26  ? 119 VAL WA C   1 
ATOM 56138  O O   . VAL WA 1 119 ? 168.566 171.083 270.501 1.00 68.26  ? 119 VAL WA O   1 
ATOM 56139  C CB  . VAL WA 1 119 ? 167.666 168.337 269.048 1.00 68.26  ? 119 VAL WA CB  1 
ATOM 56140  C CG1 . VAL WA 1 119 ? 168.893 167.803 268.330 1.00 68.26  ? 119 VAL WA CG1 1 
ATOM 56141  C CG2 . VAL WA 1 119 ? 166.552 167.310 269.043 1.00 68.26  ? 119 VAL WA CG2 1 
ATOM 56142  N N   . ILE WA 1 120 ? 170.271 169.611 270.483 1.00 69.43  ? 120 ILE WA N   1 
ATOM 56143  C CA  . ILE WA 1 120 ? 171.331 170.609 270.445 1.00 69.43  ? 120 ILE WA CA  1 
ATOM 56144  C C   . ILE WA 1 120 ? 172.285 170.238 269.323 1.00 69.43  ? 120 ILE WA C   1 
ATOM 56145  O O   . ILE WA 1 120 ? 172.538 169.054 269.080 1.00 69.43  ? 120 ILE WA O   1 
ATOM 56146  C CB  . ILE WA 1 120 ? 172.085 170.706 271.787 1.00 69.43  ? 120 ILE WA CB  1 
ATOM 56147  C CG1 . ILE WA 1 120 ? 171.123 170.998 272.940 1.00 69.43  ? 120 ILE WA CG1 1 
ATOM 56148  C CG2 . ILE WA 1 120 ? 173.145 171.783 271.717 1.00 69.43  ? 120 ILE WA CG2 1 
ATOM 56149  C CD1 . ILE WA 1 120 ? 171.616 170.495 274.274 1.00 69.43  ? 120 ILE WA CD1 1 
ATOM 56150  N N   . ALA WA 1 121 ? 172.806 171.248 268.634 1.00 68.34  ? 121 ALA WA N   1 
ATOM 56151  C CA  . ALA WA 1 121 ? 173.757 171.056 267.551 1.00 68.34  ? 121 ALA WA CA  1 
ATOM 56152  C C   . ALA WA 1 121 ? 175.007 171.874 267.825 1.00 68.34  ? 121 ALA WA C   1 
ATOM 56153  O O   . ALA WA 1 121 ? 174.921 173.025 268.261 1.00 68.34  ? 121 ALA WA O   1 
ATOM 56154  C CB  . ALA WA 1 121 ? 173.152 171.461 266.207 1.00 68.34  ? 121 ALA WA CB  1 
ATOM 56155  N N   . ILE WA 1 122 ? 176.167 171.276 267.568 1.00 71.25  ? 122 ILE WA N   1 
ATOM 56156  C CA  . ILE WA 1 122 ? 177.458 171.915 267.787 1.00 71.25  ? 122 ILE WA CA  1 
ATOM 56157  C C   . ILE WA 1 122 ? 178.342 171.649 266.579 1.00 71.25  ? 122 ILE WA C   1 
ATOM 56158  O O   . ILE WA 1 122 ? 178.381 170.527 266.064 1.00 71.25  ? 122 ILE WA O   1 
ATOM 56159  C CB  . ILE WA 1 122 ? 178.146 171.410 269.074 1.00 71.25  ? 122 ILE WA CB  1 
ATOM 56160  C CG1 . ILE WA 1 122 ? 177.184 171.433 270.267 1.00 71.25  ? 122 ILE WA CG1 1 
ATOM 56161  C CG2 . ILE WA 1 122 ? 179.381 172.241 269.376 1.00 71.25  ? 122 ILE WA CG2 1 
ATOM 56162  C CD1 . ILE WA 1 122 ? 176.822 172.825 270.744 1.00 71.25  ? 122 ILE WA CD1 1 
ATOM 56163  N N   . GLY WA 1 123 ? 179.052 172.676 266.131 1.00 73.37  ? 123 GLY WA N   1 
ATOM 56164  C CA  . GLY WA 1 123 ? 179.948 172.509 265.001 1.00 73.37  ? 123 GLY WA CA  1 
ATOM 56165  C C   . GLY WA 1 123 ? 180.841 173.718 264.841 1.00 73.37  ? 123 GLY WA C   1 
ATOM 56166  O O   . GLY WA 1 123 ? 180.723 174.709 265.566 1.00 73.37  ? 123 GLY WA O   1 
ATOM 56167  N N   . VAL WA 1 124 ? 181.749 173.618 263.873 1.00 77.91  ? 124 VAL WA N   1 
ATOM 56168  C CA  . VAL WA 1 124 ? 182.682 174.689 263.543 1.00 77.91  ? 124 VAL WA CA  1 
ATOM 56169  C C   . VAL WA 1 124 ? 182.711 174.841 262.030 1.00 77.91  ? 124 VAL WA C   1 
ATOM 56170  O O   . VAL WA 1 124 ? 183.002 173.876 261.314 1.00 77.91  ? 124 VAL WA O   1 
ATOM 56171  C CB  . VAL WA 1 124 ? 184.096 174.412 264.079 1.00 77.91  ? 124 VAL WA CB  1 
ATOM 56172  C CG1 . VAL WA 1 124 ? 184.979 175.637 263.910 1.00 77.91  ? 124 VAL WA CG1 1 
ATOM 56173  C CG2 . VAL WA 1 124 ? 184.041 173.985 265.536 1.00 77.91  ? 124 VAL WA CG2 1 
ATOM 56174  N N   . LEU WA 1 125 ? 182.409 176.045 261.545 1.00 81.62  ? 125 LEU WA N   1 
ATOM 56175  C CA  . LEU WA 1 125 ? 182.428 176.345 260.115 1.00 81.62  ? 125 LEU WA CA  1 
ATOM 56176  C C   . LEU WA 1 125 ? 183.726 177.083 259.795 1.00 81.62  ? 125 LEU WA C   1 
ATOM 56177  O O   . LEU WA 1 125 ? 183.757 178.299 259.609 1.00 81.62  ? 125 LEU WA O   1 
ATOM 56178  C CB  . LEU WA 1 125 ? 181.198 177.159 259.723 1.00 81.62  ? 125 LEU WA CB  1 
ATOM 56179  C CG  . LEU WA 1 125 ? 179.899 176.376 259.516 1.00 81.62  ? 125 LEU WA CG  1 
ATOM 56180  C CD1 . LEU WA 1 125 ? 179.561 175.527 260.730 1.00 81.62  ? 125 LEU WA CD1 1 
ATOM 56181  C CD2 . LEU WA 1 125 ? 178.754 177.322 259.193 1.00 81.62  ? 125 LEU WA CD2 1 
ATOM 56182  N N   . ILE WA 1 126 ? 184.820 176.321 259.731 1.00 86.43  ? 126 ILE WA N   1 
ATOM 56183  C CA  . ILE WA 1 126 ? 186.133 176.928 259.526 1.00 86.43  ? 126 ILE WA CA  1 
ATOM 56184  C C   . ILE WA 1 126 ? 186.215 177.589 258.158 1.00 86.43  ? 126 ILE WA C   1 
ATOM 56185  O O   . ILE WA 1 126 ? 186.711 178.714 258.024 1.00 86.43  ? 126 ILE WA O   1 
ATOM 56186  C CB  . ILE WA 1 126 ? 187.246 175.876 259.706 1.00 86.43  ? 126 ILE WA CB  1 
ATOM 56187  C CG1 . ILE WA 1 126 ? 187.339 175.417 261.166 1.00 86.43  ? 126 ILE WA CG1 1 
ATOM 56188  C CG2 . ILE WA 1 126 ? 188.586 176.425 259.226 1.00 86.43  ? 126 ILE WA CG2 1 
ATOM 56189  C CD1 . ILE WA 1 126 ? 187.675 176.512 262.166 1.00 86.43  ? 126 ILE WA CD1 1 
ATOM 56190  N N   . ARG WA 1 127 ? 185.732 176.911 257.126 1.00 96.77  ? 127 ARG WA N   1 
ATOM 56191  C CA  . ARG WA 1 127 ? 185.890 177.393 255.755 1.00 96.77  ? 127 ARG WA CA  1 
ATOM 56192  C C   . ARG WA 1 127 ? 185.027 178.620 255.442 1.00 96.77  ? 127 ARG WA C   1 
ATOM 56193  O O   . ARG WA 1 127 ? 184.990 179.034 254.276 1.00 96.77  ? 127 ARG WA O   1 
ATOM 56194  C CB  . ARG WA 1 127 ? 185.574 176.264 254.774 1.00 96.77  ? 127 ARG WA CB  1 
ATOM 56195  C CG  . ARG WA 1 127 ? 186.216 176.428 253.403 1.00 96.77  ? 127 ARG WA CG  1 
ATOM 56196  C CD  . ARG WA 1 127 ? 185.981 175.218 252.510 1.00 96.77  ? 127 ARG WA CD  1 
ATOM 56197  N NE  . ARG WA 1 127 ? 186.679 174.026 252.984 1.00 96.77  ? 127 ARG WA NE  1 
ATOM 56198  C CZ  . ARG WA 1 127 ? 186.151 173.095 253.770 1.00 96.77  ? 127 ARG WA CZ  1 
ATOM 56199  N NH1 . ARG WA 1 127 ? 184.907 173.182 254.214 1.00 96.77  ? 127 ARG WA NH1 1 
ATOM 56200  N NH2 . ARG WA 1 127 ? 186.893 172.050 254.122 1.00 96.77  ? 127 ARG WA NH2 1 
ATOM 56201  N N   . GLY WA 1 128 ? 184.340 179.227 256.410 1.00 98.47  ? 128 GLY WA N   1 
ATOM 56202  C CA  . GLY WA 1 128 ? 183.545 180.410 256.134 1.00 98.47  ? 128 GLY WA CA  1 
ATOM 56203  C C   . GLY WA 1 128 ? 184.352 181.637 255.762 1.00 98.47  ? 128 GLY WA C   1 
ATOM 56204  O O   . GLY WA 1 128 ? 183.762 182.636 255.340 1.00 98.47  ? 128 GLY WA O   1 
ATOM 56205  N N   . ALA WA 1 129 ? 185.678 181.586 255.907 1.00 102.28 ? 129 ALA WA N   1 
ATOM 56206  C CA  . ALA WA 1 129 ? 186.511 182.728 255.549 1.00 102.28 ? 129 ALA WA CA  1 
ATOM 56207  C C   . ALA WA 1 129 ? 186.433 183.060 254.065 1.00 102.28 ? 129 ALA WA C   1 
ATOM 56208  O O   . ALA WA 1 129 ? 186.705 184.204 253.684 1.00 102.28 ? 129 ALA WA O   1 
ATOM 56209  C CB  . ALA WA 1 129 ? 187.964 182.461 255.943 1.00 102.28 ? 129 ALA WA CB  1 
ATOM 56210  N N   . THR WA 1 130 ? 186.069 182.087 253.217 1.00 103.61 ? 130 THR WA N   1 
ATOM 56211  C CA  . THR WA 1 130 ? 185.984 182.290 251.779 1.00 103.61 ? 130 THR WA CA  1 
ATOM 56212  C C   . THR WA 1 130 ? 184.528 182.269 251.321 1.00 103.61 ? 130 THR WA C   1 
ATOM 56213  O O   . THR WA 1 130 ? 183.722 181.507 251.868 1.00 103.61 ? 130 THR WA O   1 
ATOM 56214  C CB  . THR WA 1 130 ? 186.768 181.206 251.024 1.00 103.61 ? 130 THR WA CB  1 
ATOM 56215  O OG1 . THR WA 1 130 ? 186.907 181.578 249.646 1.00 103.61 ? 130 THR WA OG1 1 
ATOM 56216  C CG2 . THR WA 1 130 ? 186.058 179.860 251.113 1.00 103.61 ? 130 THR WA CG2 1 
ATOM 56217  N N   . PRO WA 1 131 ? 184.152 183.087 250.332 1.00 104.73 ? 131 PRO WA N   1 
ATOM 56218  C CA  . PRO WA 1 131 ? 182.752 183.071 249.872 1.00 104.73 ? 131 PRO WA CA  1 
ATOM 56219  C C   . PRO WA 1 131 ? 182.331 181.757 249.238 1.00 104.73 ? 131 PRO WA C   1 
ATOM 56220  O O   . PRO WA 1 131 ? 181.126 181.493 249.144 1.00 104.73 ? 131 PRO WA O   1 
ATOM 56221  C CB  . PRO WA 1 131 ? 182.701 184.224 248.859 1.00 104.73 ? 131 PRO WA CB  1 
ATOM 56222  C CG  . PRO WA 1 131 ? 184.104 184.399 248.406 1.00 104.73 ? 131 PRO WA CG  1 
ATOM 56223  C CD  . PRO WA 1 131 ? 184.958 184.075 249.593 1.00 104.73 ? 131 PRO WA CD  1 
ATOM 56224  N N   . HIS WA 1 132 ? 183.279 180.925 248.799 1.00 102.81 ? 132 HIS WA N   1 
ATOM 56225  C CA  . HIS WA 1 132 ? 182.913 179.659 248.172 1.00 102.81 ? 132 HIS WA CA  1 
ATOM 56226  C C   . HIS WA 1 132 ? 182.182 178.742 249.144 1.00 102.81 ? 132 HIS WA C   1 
ATOM 56227  O O   . HIS WA 1 132 ? 181.382 177.900 248.720 1.00 102.81 ? 132 HIS WA O   1 
ATOM 56228  C CB  . HIS WA 1 132 ? 184.158 178.962 247.622 1.00 102.81 ? 132 HIS WA CB  1 
ATOM 56229  C CG  . HIS WA 1 132 ? 184.982 179.823 246.716 1.00 102.81 ? 132 HIS WA CG  1 
ATOM 56230  N ND1 . HIS WA 1 132 ? 185.892 180.745 247.187 1.00 102.81 ? 132 HIS WA ND1 1 
ATOM 56231  C CD2 . HIS WA 1 132 ? 185.033 179.902 245.365 1.00 102.81 ? 132 HIS WA CD2 1 
ATOM 56232  C CE1 . HIS WA 1 132 ? 186.468 181.355 246.167 1.00 102.81 ? 132 HIS WA CE1 1 
ATOM 56233  N NE2 . HIS WA 1 132 ? 185.965 180.862 245.049 1.00 102.81 ? 132 HIS WA NE2 1 
ATOM 56234  N N   . PHE WA 1 133 ? 182.438 178.887 250.443 1.00 94.98  ? 133 PHE WA N   1 
ATOM 56235  C CA  . PHE WA 1 133 ? 181.762 178.090 251.457 1.00 94.98  ? 133 PHE WA CA  1 
ATOM 56236  C C   . PHE WA 1 133 ? 180.388 178.638 251.820 1.00 94.98  ? 133 PHE WA C   1 
ATOM 56237  O O   . PHE WA 1 133 ? 179.678 178.008 252.612 1.00 94.98  ? 133 PHE WA O   1 
ATOM 56238  C CB  . PHE WA 1 133 ? 182.632 178.002 252.715 1.00 94.98  ? 133 PHE WA CB  1 
ATOM 56239  C CG  . PHE WA 1 133 ? 182.178 176.960 253.699 1.00 94.98  ? 133 PHE WA CG  1 
ATOM 56240  C CD1 . PHE WA 1 133 ? 182.194 175.616 253.364 1.00 94.98  ? 133 PHE WA CD1 1 
ATOM 56241  C CD2 . PHE WA 1 133 ? 181.746 177.326 254.962 1.00 94.98  ? 133 PHE WA CD2 1 
ATOM 56242  C CE1 . PHE WA 1 133 ? 181.780 174.657 254.270 1.00 94.98  ? 133 PHE WA CE1 1 
ATOM 56243  C CE2 . PHE WA 1 133 ? 181.329 176.371 255.871 1.00 94.98  ? 133 PHE WA CE2 1 
ATOM 56244  C CZ  . PHE WA 1 133 ? 181.347 175.035 255.524 1.00 94.98  ? 133 PHE WA CZ  1 
ATOM 56245  N N   . ASP WA 1 134 ? 179.996 179.786 251.265 1.00 95.73  ? 134 ASP WA N   1 
ATOM 56246  C CA  . ASP WA 1 134 ? 178.682 180.343 251.571 1.00 95.73  ? 134 ASP WA CA  1 
ATOM 56247  C C   . ASP WA 1 134 ? 177.566 179.369 251.222 1.00 95.73  ? 134 ASP WA C   1 
ATOM 56248  O O   . ASP WA 1 134 ? 176.507 179.388 251.859 1.00 95.73  ? 134 ASP WA O   1 
ATOM 56249  C CB  . ASP WA 1 134 ? 178.486 181.661 250.823 1.00 95.73  ? 134 ASP WA CB  1 
ATOM 56250  C CG  . ASP WA 1 134 ? 179.457 182.735 251.268 1.00 95.73  ? 134 ASP WA CG  1 
ATOM 56251  O OD1 . ASP WA 1 134 ? 180.159 182.522 252.279 1.00 95.73  ? 134 ASP WA OD1 1 
ATOM 56252  O OD2 . ASP WA 1 134 ? 179.519 183.793 250.608 1.00 95.73  ? 134 ASP WA OD2 1 
ATOM 56253  N N   . TYR WA 1 135 ? 177.778 178.515 250.221 1.00 87.84  ? 135 TYR WA N   1 
ATOM 56254  C CA  . TYR WA 1 135 ? 176.756 177.543 249.850 1.00 87.84  ? 135 TYR WA CA  1 
ATOM 56255  C C   . TYR WA 1 135 ? 176.529 176.541 250.974 1.00 87.84  ? 135 TYR WA C   1 
ATOM 56256  O O   . TYR WA 1 135 ? 175.416 176.417 251.500 1.00 87.84  ? 135 TYR WA O   1 
ATOM 56257  C CB  . TYR WA 1 135 ? 177.157 176.824 248.562 1.00 87.84  ? 135 TYR WA CB  1 
ATOM 56258  C CG  . TYR WA 1 135 ? 177.380 177.748 247.387 1.00 87.84  ? 135 TYR WA CG  1 
ATOM 56259  C CD1 . TYR WA 1 135 ? 176.432 178.700 247.038 1.00 87.84  ? 135 TYR WA CD1 1 
ATOM 56260  C CD2 . TYR WA 1 135 ? 178.537 177.666 246.625 1.00 87.84  ? 135 TYR WA CD2 1 
ATOM 56261  C CE1 . TYR WA 1 135 ? 176.632 179.547 245.965 1.00 87.84  ? 135 TYR WA CE1 1 
ATOM 56262  C CE2 . TYR WA 1 135 ? 178.745 178.508 245.549 1.00 87.84  ? 135 TYR WA CE2 1 
ATOM 56263  C CZ  . TYR WA 1 135 ? 177.790 179.445 245.223 1.00 87.84  ? 135 TYR WA CZ  1 
ATOM 56264  O OH  . TYR WA 1 135 ? 177.993 180.286 244.153 1.00 87.84  ? 135 TYR WA OH  1 
ATOM 56265  N N   . ILE WA 1 136 ? 177.578 175.816 251.361 1.00 85.74  ? 136 ILE WA N   1 
ATOM 56266  C CA  . ILE WA 1 136 ? 177.442 174.824 252.423 1.00 85.74  ? 136 ILE WA CA  1 
ATOM 56267  C C   . ILE WA 1 136 ? 177.088 175.502 253.740 1.00 85.74  ? 136 ILE WA C   1 
ATOM 56268  O O   . ILE WA 1 136 ? 176.311 174.969 254.541 1.00 85.74  ? 136 ILE WA O   1 
ATOM 56269  C CB  . ILE WA 1 136 ? 178.732 173.992 252.545 1.00 85.74  ? 136 ILE WA CB  1 
ATOM 56270  C CG1 . ILE WA 1 136 ? 178.948 173.153 251.283 1.00 85.74  ? 136 ILE WA CG1 1 
ATOM 56271  C CG2 . ILE WA 1 136 ? 178.672 173.099 253.777 1.00 85.74  ? 136 ILE WA CG2 1 
ATOM 56272  C CD1 . ILE WA 1 136 ? 180.364 172.638 251.122 1.00 85.74  ? 136 ILE WA CD1 1 
ATOM 56273  N N   . ALA WA 1 137 ? 177.652 176.685 253.987 1.00 85.81  ? 137 ALA WA N   1 
ATOM 56274  C CA  . ALA WA 1 137 ? 177.394 177.375 255.245 1.00 85.81  ? 137 ALA WA CA  1 
ATOM 56275  C C   . ALA WA 1 137 ? 175.923 177.736 255.390 1.00 85.81  ? 137 ALA WA C   1 
ATOM 56276  O O   . ALA WA 1 137 ? 175.356 177.630 256.482 1.00 85.81  ? 137 ALA WA O   1 
ATOM 56277  C CB  . ALA WA 1 137 ? 178.260 178.630 255.338 1.00 85.81  ? 137 ALA WA CB  1 
ATOM 56278  N N   . SER WA 1 138 ? 175.292 178.185 254.307 1.00 83.15  ? 138 SER WA N   1 
ATOM 56279  C CA  . SER WA 1 138 ? 173.907 178.633 254.400 1.00 83.15  ? 138 SER WA CA  1 
ATOM 56280  C C   . SER WA 1 138 ? 172.968 177.480 254.729 1.00 83.15  ? 138 SER WA C   1 
ATOM 56281  O O   . SER WA 1 138 ? 172.037 177.638 255.526 1.00 83.15  ? 138 SER WA O   1 
ATOM 56282  C CB  . SER WA 1 138 ? 173.487 179.304 253.095 1.00 83.15  ? 138 SER WA CB  1 
ATOM 56283  O OG  . SER WA 1 138 ? 173.465 178.372 252.029 1.00 83.15  ? 138 SER WA OG  1 
ATOM 56284  N N   . GLU WA 1 139 ? 173.197 176.313 254.126 1.00 76.78  ? 139 GLU WA N   1 
ATOM 56285  C CA  . GLU WA 1 139 ? 172.232 175.224 254.237 1.00 76.78  ? 139 GLU WA CA  1 
ATOM 56286  C C   . GLU WA 1 139 ? 172.078 174.747 255.675 1.00 76.78  ? 139 GLU WA C   1 
ATOM 56287  O O   . GLU WA 1 139 ? 170.960 174.460 256.120 1.00 76.78  ? 139 GLU WA O   1 
ATOM 56288  C CB  . GLU WA 1 139 ? 172.652 174.063 253.335 1.00 76.78  ? 139 GLU WA CB  1 
ATOM 56289  C CG  . GLU WA 1 139 ? 172.683 174.397 251.854 1.00 76.78  ? 139 GLU WA CG  1 
ATOM 56290  C CD  . GLU WA 1 139 ? 171.358 174.924 251.341 1.00 76.78  ? 139 GLU WA CD  1 
ATOM 56291  O OE1 . GLU WA 1 139 ? 170.305 174.391 251.752 1.00 76.78  ? 139 GLU WA OE1 1 
ATOM 56292  O OE2 . GLU WA 1 139 ? 171.368 175.872 250.527 1.00 76.78  ? 139 GLU WA OE2 1 
ATOM 56293  N N   . VAL WA 1 140 ? 173.180 174.644 256.417 1.00 73.80  ? 140 VAL WA N   1 
ATOM 56294  C CA  . VAL WA 1 140 ? 173.111 174.049 257.750 1.00 73.80  ? 140 VAL WA CA  1 
ATOM 56295  C C   . VAL WA 1 140 ? 172.213 174.879 258.658 1.00 73.80  ? 140 VAL WA C   1 
ATOM 56296  O O   . VAL WA 1 140 ? 171.398 174.335 259.413 1.00 73.80  ? 140 VAL WA O   1 
ATOM 56297  C CB  . VAL WA 1 140 ? 174.522 173.879 258.343 1.00 73.80  ? 140 VAL WA CB  1 
ATOM 56298  C CG1 . VAL WA 1 140 ? 175.162 175.223 258.625 1.00 73.80  ? 140 VAL WA CG1 1 
ATOM 56299  C CG2 . VAL WA 1 140 ? 174.467 173.039 259.609 1.00 73.80  ? 140 VAL WA CG2 1 
ATOM 56300  N N   . SER WA 1 141 ? 172.345 176.205 258.608 1.00 73.62  ? 141 SER WA N   1 
ATOM 56301  C CA  . SER WA 1 141 ? 171.472 177.054 259.408 1.00 73.62  ? 141 SER WA CA  1 
ATOM 56302  C C   . SER WA 1 141 ? 170.057 177.060 258.849 1.00 73.62  ? 141 SER WA C   1 
ATOM 56303  O O   . SER WA 1 141 ? 169.082 177.049 259.609 1.00 73.62  ? 141 SER WA O   1 
ATOM 56304  C CB  . SER WA 1 141 ? 172.033 178.472 259.467 1.00 73.62  ? 141 SER WA CB  1 
ATOM 56305  O OG  . SER WA 1 141 ? 172.097 179.046 258.174 1.00 73.62  ? 141 SER WA OG  1 
ATOM 56306  N N   . LYS WA 1 142 ? 169.925 177.081 257.525 1.00 73.22  ? 142 LYS WA N   1 
ATOM 56307  C CA  . LYS WA 1 142 ? 168.602 177.065 256.913 1.00 73.22  ? 142 LYS WA CA  1 
ATOM 56308  C C   . LYS WA 1 142 ? 167.876 175.760 257.206 1.00 73.22  ? 142 LYS WA C   1 
ATOM 56309  O O   . LYS WA 1 142 ? 166.673 175.764 257.492 1.00 73.22  ? 142 LYS WA O   1 
ATOM 56310  C CB  . LYS WA 1 142 ? 168.725 177.283 255.405 1.00 73.22  ? 142 LYS WA CB  1 
ATOM 56311  C CG  . LYS WA 1 142 ? 167.394 177.411 254.681 1.00 73.22  ? 142 LYS WA CG  1 
ATOM 56312  C CD  . LYS WA 1 142 ? 167.581 177.560 253.177 1.00 73.22  ? 142 LYS WA CD  1 
ATOM 56313  C CE  . LYS WA 1 142 ? 168.100 178.940 252.803 1.00 73.22  ? 142 LYS WA CE  1 
ATOM 56314  N NZ  . LYS WA 1 142 ? 168.174 179.133 251.326 1.00 73.22  ? 142 LYS WA NZ  1 
ATOM 56315  N N   . GLY WA 1 143 ? 168.585 174.635 257.133 1.00 68.42  ? 143 GLY WA N   1 
ATOM 56316  C CA  . GLY WA 1 143 ? 167.929 173.354 257.331 1.00 68.42  ? 143 GLY WA CA  1 
ATOM 56317  C C   . GLY WA 1 143 ? 167.372 173.198 258.731 1.00 68.42  ? 143 GLY WA C   1 
ATOM 56318  O O   . GLY WA 1 143 ? 166.216 172.815 258.913 1.00 68.42  ? 143 GLY WA O   1 
ATOM 56319  N N   . LEU WA 1 144 ? 168.179 173.525 259.741 1.00 69.06  ? 144 LEU WA N   1 
ATOM 56320  C CA  . LEU WA 1 144 ? 167.749 173.323 261.120 1.00 69.06  ? 144 LEU WA CA  1 
ATOM 56321  C C   . LEU WA 1 144 ? 166.523 174.162 261.443 1.00 69.06  ? 144 LEU WA C   1 
ATOM 56322  O O   . LEU WA 1 144 ? 165.654 173.736 262.213 1.00 69.06  ? 144 LEU WA O   1 
ATOM 56323  C CB  . LEU WA 1 144 ? 168.888 173.655 262.082 1.00 69.06  ? 144 LEU WA CB  1 
ATOM 56324  C CG  . LEU WA 1 144 ? 170.001 172.615 262.191 1.00 69.06  ? 144 LEU WA CG  1 
ATOM 56325  C CD1 . LEU WA 1 144 ? 171.255 173.237 262.773 1.00 69.06  ? 144 LEU WA CD1 1 
ATOM 56326  C CD2 . LEU WA 1 144 ? 169.554 171.436 263.031 1.00 69.06  ? 144 LEU WA CD2 1 
ATOM 56327  N N   . ALA WA 1 145 ? 166.434 175.361 260.868 1.00 67.59  ? 145 ALA WA N   1 
ATOM 56328  C CA  . ALA WA 1 145 ? 165.275 176.212 261.113 1.00 67.59  ? 145 ALA WA CA  1 
ATOM 56329  C C   . ALA WA 1 145 ? 163.994 175.541 260.638 1.00 67.59  ? 145 ALA WA C   1 
ATOM 56330  O O   . ALA WA 1 145 ? 162.970 175.571 261.329 1.00 67.59  ? 145 ALA WA O   1 
ATOM 56331  C CB  . ALA WA 1 145 ? 165.466 177.561 260.423 1.00 67.59  ? 145 ALA WA CB  1 
ATOM 56332  N N   . ASN WA 1 146 ? 164.031 174.927 259.457 1.00 67.41  ? 146 ASN WA N   1 
ATOM 56333  C CA  . ASN WA 1 146 ? 162.830 174.299 258.921 1.00 67.41  ? 146 ASN WA CA  1 
ATOM 56334  C C   . ASN WA 1 146 ? 162.442 173.050 259.701 1.00 67.41  ? 146 ASN WA C   1 
ATOM 56335  O O   . ASN WA 1 146 ? 161.254 172.724 259.782 1.00 67.41  ? 146 ASN WA O   1 
ATOM 56336  C CB  . ASN WA 1 146 ? 163.031 173.965 257.446 1.00 67.41  ? 146 ASN WA CB  1 
ATOM 56337  C CG  . ASN WA 1 146 ? 163.236 175.199 256.598 1.00 67.41  ? 146 ASN WA CG  1 
ATOM 56338  O OD1 . ASN WA 1 146 ? 163.125 176.323 257.086 1.00 67.41  ? 146 ASN WA OD1 1 
ATOM 56339  N ND2 . ASN WA 1 146 ? 163.540 175.000 255.322 1.00 67.41  ? 146 ASN WA ND2 1 
ATOM 56340  N N   . LEU WA 1 147 ? 163.413 172.334 260.270 1.00 67.21  ? 147 LEU WA N   1 
ATOM 56341  C CA  . LEU WA 1 147 ? 163.080 171.164 261.077 1.00 67.21  ? 147 LEU WA CA  1 
ATOM 56342  C C   . LEU WA 1 147 ? 162.187 171.544 262.248 1.00 67.21  ? 147 LEU WA C   1 
ATOM 56343  O O   . LEU WA 1 147 ? 161.172 170.887 262.509 1.00 67.21  ? 147 LEU WA O   1 
ATOM 56344  C CB  . LEU WA 1 147 ? 164.350 170.483 261.592 1.00 67.21  ? 147 LEU WA CB  1 
ATOM 56345  C CG  . LEU WA 1 147 ? 165.059 169.432 260.734 1.00 67.21  ? 147 LEU WA CG  1 
ATOM 56346  C CD1 . LEU WA 1 147 ? 164.236 168.154 260.668 1.00 67.21  ? 147 LEU WA CD1 1 
ATOM 56347  C CD2 . LEU WA 1 147 ? 165.375 169.926 259.349 1.00 67.21  ? 147 LEU WA CD2 1 
ATOM 56348  N N   . SER WA 1 148 ? 162.548 172.606 262.966 1.00 68.30  ? 148 SER WA N   1 
ATOM 56349  C CA  . SER WA 1 148 ? 161.836 172.933 264.195 1.00 68.30  ? 148 SER WA CA  1 
ATOM 56350  C C   . SER WA 1 148 ? 160.374 173.251 263.920 1.00 68.30  ? 148 SER WA C   1 
ATOM 56351  O O   . SER WA 1 148 ? 159.486 172.798 264.651 1.00 68.30  ? 148 SER WA O   1 
ATOM 56352  C CB  . SER WA 1 148 ? 162.520 174.105 264.895 1.00 68.30  ? 148 SER WA CB  1 
ATOM 56353  O OG  . SER WA 1 148 ? 162.417 175.287 264.123 1.00 68.30  ? 148 SER WA OG  1 
ATOM 56354  N N   . LEU WA 1 149 ? 160.102 174.027 262.873 1.00 68.27  ? 149 LEU WA N   1 
ATOM 56355  C CA  . LEU WA 1 149 ? 158.725 174.400 262.575 1.00 68.27  ? 149 LEU WA CA  1 
ATOM 56356  C C   . LEU WA 1 149 ? 157.899 173.184 262.175 1.00 68.27  ? 149 LEU WA C   1 
ATOM 56357  O O   . LEU WA 1 149 ? 156.764 173.015 262.632 1.00 68.27  ? 149 LEU WA O   1 
ATOM 56358  C CB  . LEU WA 1 149 ? 158.698 175.457 261.472 1.00 68.27  ? 149 LEU WA CB  1 
ATOM 56359  C CG  . LEU WA 1 149 ? 159.602 176.676 261.669 1.00 68.27  ? 149 LEU WA CG  1 
ATOM 56360  C CD1 . LEU WA 1 149 ? 159.274 177.748 260.647 1.00 68.27  ? 149 LEU WA CD1 1 
ATOM 56361  C CD2 . LEU WA 1 149 ? 159.479 177.227 263.079 1.00 68.27  ? 149 LEU WA CD2 1 
ATOM 56362  N N   . GLU WA 1 150 ? 158.452 172.326 261.317 1.00 68.59  ? 150 GLU WA N   1 
ATOM 56363  C CA  . GLU WA 1 150 ? 157.686 171.191 260.813 1.00 68.59  ? 150 GLU WA CA  1 
ATOM 56364  C C   . GLU WA 1 150 ? 157.322 170.227 261.934 1.00 68.59  ? 150 GLU WA C   1 
ATOM 56365  O O   . GLU WA 1 150 ? 156.172 169.790 262.043 1.00 68.59  ? 150 GLU WA O   1 
ATOM 56366  C CB  . GLU WA 1 150 ? 158.480 170.473 259.723 1.00 68.59  ? 150 GLU WA CB  1 
ATOM 56367  C CG  . GLU WA 1 150 ? 158.670 171.293 258.458 1.00 68.59  ? 150 GLU WA CG  1 
ATOM 56368  C CD  . GLU WA 1 150 ? 159.478 170.562 257.403 1.00 68.59  ? 150 GLU WA CD  1 
ATOM 56369  O OE1 . GLU WA 1 150 ? 159.996 169.466 257.703 1.00 68.59  ? 150 GLU WA OE1 1 
ATOM 56370  O OE2 . GLU WA 1 150 ? 159.594 171.083 256.274 1.00 68.59  ? 150 GLU WA OE2 1 
ATOM 56371  N N   . LEU WA 1 151 ? 158.291 169.883 262.778 1.00 67.85  ? 151 LEU WA N   1 
ATOM 56372  C CA  . LEU WA 1 151 ? 158.083 168.902 263.832 1.00 67.85  ? 151 LEU WA CA  1 
ATOM 56373  C C   . LEU WA 1 151 ? 157.541 169.506 265.120 1.00 67.85  ? 151 LEU WA C   1 
ATOM 56374  O O   . LEU WA 1 151 ? 157.111 168.754 266.000 1.00 67.85  ? 151 LEU WA O   1 
ATOM 56375  C CB  . LEU WA 1 151 ? 159.398 168.173 264.135 1.00 67.85  ? 151 LEU WA CB  1 
ATOM 56376  C CG  . LEU WA 1 151 ? 160.185 167.660 262.926 1.00 67.85  ? 151 LEU WA CG  1 
ATOM 56377  C CD1 . LEU WA 1 151 ? 161.498 167.038 263.367 1.00 67.85  ? 151 LEU WA CD1 1 
ATOM 56378  C CD2 . LEU WA 1 151 ? 159.360 166.663 262.134 1.00 67.85  ? 151 LEU WA CD2 1 
ATOM 56379  N N   . ARG WA 1 152 ? 157.546 170.831 265.255 1.00 68.74  ? 152 ARG WA N   1 
ATOM 56380  C CA  . ARG WA 1 152 ? 157.040 171.511 266.446 1.00 68.74  ? 152 ARG WA CA  1 
ATOM 56381  C C   . ARG WA 1 152 ? 157.795 171.046 267.694 1.00 68.74  ? 152 ARG WA C   1 
ATOM 56382  O O   . ARG WA 1 152 ? 157.239 170.448 268.617 1.00 68.74  ? 152 ARG WA O   1 
ATOM 56383  C CB  . ARG WA 1 152 ? 155.532 171.280 266.596 1.00 68.74  ? 152 ARG WA CB  1 
ATOM 56384  C CG  . ARG WA 1 152 ? 154.702 171.919 265.503 1.00 68.74  ? 152 ARG WA CG  1 
ATOM 56385  C CD  . ARG WA 1 152 ? 153.225 171.637 265.689 1.00 68.74  ? 152 ARG WA CD  1 
ATOM 56386  N NE  . ARG WA 1 152 ? 152.688 172.274 266.884 1.00 68.74  ? 152 ARG WA NE  1 
ATOM 56387  C CZ  . ARG WA 1 152 ? 151.471 172.061 267.365 1.00 68.74  ? 152 ARG WA CZ  1 
ATOM 56388  N NH1 . ARG WA 1 152 ? 150.631 171.225 266.777 1.00 68.74  ? 152 ARG WA NH1 1 
ATOM 56389  N NH2 . ARG WA 1 152 ? 151.087 172.703 268.464 1.00 68.74  ? 152 ARG WA NH2 1 
ATOM 56390  N N   . LYS WA 1 153 ? 159.091 171.342 267.694 1.00 68.81  ? 153 LYS WA N   1 
ATOM 56391  C CA  . LYS WA 1 153 ? 159.969 170.928 268.779 1.00 68.81  ? 153 LYS WA CA  1 
ATOM 56392  C C   . LYS WA 1 153 ? 161.255 171.749 268.735 1.00 68.81  ? 153 LYS WA C   1 
ATOM 56393  O O   . LYS WA 1 153 ? 161.832 171.926 267.656 1.00 68.81  ? 153 LYS WA O   1 
ATOM 56394  C CB  . LYS WA 1 153 ? 160.258 169.432 268.667 1.00 68.81  ? 153 LYS WA CB  1 
ATOM 56395  C CG  . LYS WA 1 153 ? 161.083 168.847 269.798 1.00 68.81  ? 153 LYS WA CG  1 
ATOM 56396  C CD  . LYS WA 1 153 ? 161.576 167.444 269.470 1.00 68.81  ? 153 LYS WA CD  1 
ATOM 56397  C CE  . LYS WA 1 153 ? 160.439 166.431 269.429 1.00 68.81  ? 153 LYS WA CE  1 
ATOM 56398  N NZ  . LYS WA 1 153 ? 159.997 166.038 270.792 1.00 68.81  ? 153 LYS WA NZ  1 
ATOM 56399  N N   . PRO WA 1 154 ? 161.735 172.266 269.864 1.00 66.23  ? 154 PRO WA N   1 
ATOM 56400  C CA  . PRO WA 1 154 ? 162.864 173.198 269.813 1.00 66.23  ? 154 PRO WA CA  1 
ATOM 56401  C C   . PRO WA 1 154 ? 164.151 172.520 269.383 1.00 66.23  ? 154 PRO WA C   1 
ATOM 56402  O O   . PRO WA 1 154 ? 164.409 171.360 269.705 1.00 66.23  ? 154 PRO WA O   1 
ATOM 56403  C CB  . PRO WA 1 154 ? 162.963 173.714 271.250 1.00 66.23  ? 154 PRO WA CB  1 
ATOM 56404  C CG  . PRO WA 1 154 ? 162.378 172.652 272.074 1.00 66.23  ? 154 PRO WA CG  1 
ATOM 56405  C CD  . PRO WA 1 154 ? 161.327 171.978 271.248 1.00 66.23  ? 154 PRO WA CD  1 
ATOM 56406  N N   . ILE WA 1 155 ? 164.964 173.269 268.642 1.00 65.92  ? 155 ILE WA N   1 
ATOM 56407  C CA  . ILE WA 1 155 ? 166.268 172.795 268.194 1.00 65.92  ? 155 ILE WA CA  1 
ATOM 56408  C C   . ILE WA 1 155 ? 167.266 173.937 268.308 1.00 65.92  ? 155 ILE WA C   1 
ATOM 56409  O O   . ILE WA 1 155 ? 167.303 174.829 267.456 1.00 65.92  ? 155 ILE WA O   1 
ATOM 56410  C CB  . ILE WA 1 155 ? 166.207 172.259 266.752 1.00 65.92  ? 155 ILE WA CB  1 
ATOM 56411  C CG1 . ILE WA 1 155 ? 165.564 170.874 266.718 1.00 65.92  ? 155 ILE WA CG1 1 
ATOM 56412  C CG2 . ILE WA 1 155 ? 167.595 172.186 266.145 1.00 65.92  ? 155 ILE WA CG2 1 
ATOM 56413  C CD1 . ILE WA 1 155 ? 165.018 170.490 265.367 1.00 65.92  ? 155 ILE WA CD1 1 
ATOM 56414  N N   . THR WA 1 156 ? 168.084 173.918 269.354 1.00 69.29  ? 156 THR WA N   1 
ATOM 56415  C CA  . THR WA 1 156 ? 169.047 174.987 269.555 1.00 69.29  ? 156 THR WA CA  1 
ATOM 56416  C C   . THR WA 1 156 ? 170.173 174.885 268.529 1.00 69.29  ? 156 THR WA C   1 
ATOM 56417  O O   . THR WA 1 156 ? 170.467 173.817 267.989 1.00 69.29  ? 156 THR WA O   1 
ATOM 56418  C CB  . THR WA 1 156 ? 169.607 174.935 270.976 1.00 69.29  ? 156 THR WA CB  1 
ATOM 56419  O OG1 . THR WA 1 156 ? 168.532 175.054 271.917 1.00 69.29  ? 156 THR WA OG1 1 
ATOM 56420  C CG2 . THR WA 1 156 ? 170.592 176.068 271.216 1.00 69.29  ? 156 THR WA CG2 1 
ATOM 56421  N N   . PHE WA 1 157 ? 170.809 176.024 268.268 1.00 72.05  ? 157 PHE WA N   1 
ATOM 56422  C CA  . PHE WA 1 157 ? 171.805 176.148 267.205 1.00 72.05  ? 157 PHE WA CA  1 
ATOM 56423  C C   . PHE WA 1 157 ? 173.004 176.883 267.794 1.00 72.05  ? 157 PHE WA C   1 
ATOM 56424  O O   . PHE WA 1 157 ? 172.968 178.106 267.955 1.00 72.05  ? 157 PHE WA O   1 
ATOM 56425  C CB  . PHE WA 1 157 ? 171.215 176.887 266.012 1.00 72.05  ? 157 PHE WA CB  1 
ATOM 56426  C CG  . PHE WA 1 157 ? 172.191 177.153 264.909 1.00 72.05  ? 157 PHE WA CG  1 
ATOM 56427  C CD1 . PHE WA 1 157 ? 172.704 176.116 264.152 1.00 72.05  ? 157 PHE WA CD1 1 
ATOM 56428  C CD2 . PHE WA 1 157 ? 172.578 178.447 264.612 1.00 72.05  ? 157 PHE WA CD2 1 
ATOM 56429  C CE1 . PHE WA 1 157 ? 173.591 176.366 263.129 1.00 72.05  ? 157 PHE WA CE1 1 
ATOM 56430  C CE2 . PHE WA 1 157 ? 173.465 178.700 263.592 1.00 72.05  ? 157 PHE WA CE2 1 
ATOM 56431  C CZ  . PHE WA 1 157 ? 173.966 177.660 262.846 1.00 72.05  ? 157 PHE WA CZ  1 
ATOM 56432  N N   . GLY WA 1 158 ? 174.058 176.135 268.108 1.00 72.88  ? 158 GLY WA N   1 
ATOM 56433  C CA  . GLY WA 1 158 ? 175.194 176.672 268.832 1.00 72.88  ? 158 GLY WA CA  1 
ATOM 56434  C C   . GLY WA 1 158 ? 176.536 176.488 268.156 1.00 72.88  ? 158 GLY WA C   1 
ATOM 56435  O O   . GLY WA 1 158 ? 177.525 176.178 268.826 1.00 72.88  ? 158 GLY WA O   1 
ATOM 56436  N N   . VAL WA 1 159 ? 176.597 176.663 266.839 1.00 73.44  ? 159 VAL WA N   1 
ATOM 56437  C CA  . VAL WA 1 159 ? 177.863 176.521 266.133 1.00 73.44  ? 159 VAL WA CA  1 
ATOM 56438  C C   . VAL WA 1 159 ? 178.702 177.781 266.323 1.00 73.44  ? 159 VAL WA C   1 
ATOM 56439  O O   . VAL WA 1 159 ? 178.208 178.840 266.711 1.00 73.44  ? 159 VAL WA O   1 
ATOM 56440  C CB  . VAL WA 1 159 ? 177.645 176.229 264.637 1.00 73.44  ? 159 VAL WA CB  1 
ATOM 56441  C CG1 . VAL WA 1 159 ? 176.891 174.919 264.449 1.00 73.44  ? 159 VAL WA CG1 1 
ATOM 56442  C CG2 . VAL WA 1 159 ? 176.949 177.392 263.951 1.00 73.44  ? 159 VAL WA CG2 1 
ATOM 56443  N N   . ILE WA 1 160 ? 179.997 177.655 266.045 1.00 76.65  ? 160 ILE WA N   1 
ATOM 56444  C CA  . ILE WA 1 160 ? 180.949 178.753 266.150 1.00 76.65  ? 160 ILE WA CA  1 
ATOM 56445  C C   . ILE WA 1 160 ? 181.516 179.030 264.767 1.00 76.65  ? 160 ILE WA C   1 
ATOM 56446  O O   . ILE WA 1 160 ? 181.939 178.103 264.067 1.00 76.65  ? 160 ILE WA O   1 
ATOM 56447  C CB  . ILE WA 1 160 ? 182.083 178.439 267.143 1.00 76.65  ? 160 ILE WA CB  1 
ATOM 56448  C CG1 . ILE WA 1 160 ? 182.907 179.697 267.419 1.00 76.65  ? 160 ILE WA CG1 1 
ATOM 56449  C CG2 . ILE WA 1 160 ? 182.984 177.339 266.604 1.00 76.65  ? 160 ILE WA CG2 1 
ATOM 56450  C CD1 . ILE WA 1 160 ? 183.831 179.566 268.609 1.00 76.65  ? 160 ILE WA CD1 1 
ATOM 56451  N N   . THR WA 1 161 ? 181.514 180.299 264.374 1.00 80.60  ? 161 THR WA N   1 
ATOM 56452  C CA  . THR WA 1 161 ? 182.114 180.702 263.113 1.00 80.60  ? 161 THR WA CA  1 
ATOM 56453  C C   . THR WA 1 161 ? 183.611 180.911 263.288 1.00 80.60  ? 161 THR WA C   1 
ATOM 56454  O O   . THR WA 1 161 ? 184.067 181.414 264.319 1.00 80.60  ? 161 THR WA O   1 
ATOM 56455  C CB  . THR WA 1 161 ? 181.464 181.985 262.595 1.00 80.60  ? 161 THR WA CB  1 
ATOM 56456  O OG1 . THR WA 1 161 ? 181.855 182.211 261.235 1.00 80.60  ? 161 THR WA OG1 1 
ATOM 56457  C CG2 . THR WA 1 161 ? 181.871 183.184 263.447 1.00 80.60  ? 161 THR WA CG2 1 
ATOM 56458  N N   . ALA WA 1 162 ? 184.374 180.519 262.276 1.00 83.88  ? 162 ALA WA N   1 
ATOM 56459  C CA  . ALA WA 1 162 ? 185.822 180.675 262.302 1.00 83.88  ? 162 ALA WA CA  1 
ATOM 56460  C C   . ALA WA 1 162 ? 186.414 180.297 260.951 1.00 83.88  ? 162 ALA WA C   1 
ATOM 56461  O O   . ALA WA 1 162 ? 185.686 180.124 259.975 1.00 83.88  ? 162 ALA WA O   1 
ATOM 56462  C CB  . ALA WA 1 162 ? 186.429 179.828 263.407 1.00 83.88  ? 162 ALA WA CB  1 
ATOM 56463  N N   . HIS XA 1 14  ? 154.796 206.953 271.541 1.00 88.19  ? 14  HIS XA N   1 
ATOM 56464  C CA  . HIS XA 1 14  ? 154.086 206.641 270.307 1.00 88.19  ? 14  HIS XA CA  1 
ATOM 56465  C C   . HIS XA 1 14  ? 155.064 206.398 269.160 1.00 88.19  ? 14  HIS XA C   1 
ATOM 56466  O O   . HIS XA 1 14  ? 154.760 205.661 268.222 1.00 88.19  ? 14  HIS XA O   1 
ATOM 56467  C CB  . HIS XA 1 14  ? 153.123 207.771 269.942 1.00 88.19  ? 14  HIS XA CB  1 
ATOM 56468  C CG  . HIS XA 1 14  ? 151.987 207.931 270.905 1.00 88.19  ? 14  HIS XA CG  1 
ATOM 56469  N ND1 . HIS XA 1 14  ? 152.165 208.371 272.199 1.00 88.19  ? 14  HIS XA ND1 1 
ATOM 56470  C CD2 . HIS XA 1 14  ? 150.660 207.709 270.762 1.00 88.19  ? 14  HIS XA CD2 1 
ATOM 56471  C CE1 . HIS XA 1 14  ? 150.996 208.414 272.811 1.00 88.19  ? 14  HIS XA CE1 1 
ATOM 56472  N NE2 . HIS XA 1 14  ? 150.066 208.017 271.961 1.00 88.19  ? 14  HIS XA NE2 1 
ATOM 56473  N N   . GLY XA 1 15  ? 156.238 207.022 269.241 1.00 86.98  ? 15  GLY XA N   1 
ATOM 56474  C CA  . GLY XA 1 15  ? 157.247 206.862 268.210 1.00 86.98  ? 15  GLY XA CA  1 
ATOM 56475  C C   . GLY XA 1 15  ? 158.017 205.562 268.261 1.00 86.98  ? 15  GLY XA C   1 
ATOM 56476  O O   . GLY XA 1 15  ? 158.771 205.270 267.329 1.00 86.98  ? 15  GLY XA O   1 
ATOM 56477  N N   . ASN XA 1 16  ? 157.849 204.777 269.322 1.00 77.92  ? 16  ASN XA N   1 
ATOM 56478  C CA  . ASN XA 1 16  ? 158.543 203.504 269.426 1.00 77.92  ? 16  ASN XA CA  1 
ATOM 56479  C C   . ASN XA 1 16  ? 157.943 202.488 268.464 1.00 77.92  ? 16  ASN XA C   1 
ATOM 56480  O O   . ASN XA 1 16  ? 156.765 202.558 268.104 1.00 77.92  ? 16  ASN XA O   1 
ATOM 56481  C CB  . ASN XA 1 16  ? 158.471 202.974 270.856 1.00 77.92  ? 16  ASN XA CB  1 
ATOM 56482  C CG  . ASN XA 1 16  ? 157.047 202.805 271.344 1.00 77.92  ? 16  ASN XA CG  1 
ATOM 56483  O OD1 . ASN XA 1 16  ? 156.095 203.063 270.612 1.00 77.92  ? 16  ASN XA OD1 1 
ATOM 56484  N ND2 . ASN XA 1 16  ? 156.896 202.368 272.588 1.00 77.92  ? 16  ASN XA ND2 1 
ATOM 56485  N N   . LYS XA 1 17  ? 158.770 201.528 268.050 1.00 75.90  ? 17  LYS XA N   1 
ATOM 56486  C CA  . LYS XA 1 17  ? 158.314 200.510 267.113 1.00 75.90  ? 17  LYS XA CA  1 
ATOM 56487  C C   . LYS XA 1 17  ? 157.200 199.652 267.692 1.00 75.90  ? 17  LYS XA C   1 
ATOM 56488  O O   . LYS XA 1 17  ? 156.437 199.051 266.928 1.00 75.90  ? 17  LYS XA O   1 
ATOM 56489  C CB  . LYS XA 1 17  ? 159.486 199.621 266.696 1.00 75.90  ? 17  LYS XA CB  1 
ATOM 56490  C CG  . LYS XA 1 17  ? 160.619 200.353 265.980 1.00 75.90  ? 17  LYS XA CG  1 
ATOM 56491  C CD  . LYS XA 1 17  ? 160.189 201.002 264.664 1.00 75.90  ? 17  LYS XA CD  1 
ATOM 56492  C CE  . LYS XA 1 17  ? 159.812 199.974 263.603 1.00 75.90  ? 17  LYS XA CE  1 
ATOM 56493  N NZ  . LYS XA 1 17  ? 160.974 199.137 263.194 1.00 75.90  ? 17  LYS XA NZ  1 
ATOM 56494  N N   . GLY XA 1 18  ? 157.086 199.575 269.018 1.00 73.03  ? 18  GLY XA N   1 
ATOM 56495  C CA  . GLY XA 1 18  ? 156.033 198.770 269.609 1.00 73.03  ? 18  GLY XA CA  1 
ATOM 56496  C C   . GLY XA 1 18  ? 154.648 199.310 269.315 1.00 73.03  ? 18  GLY XA C   1 
ATOM 56497  O O   . GLY XA 1 18  ? 153.728 198.549 269.009 1.00 73.03  ? 18  GLY XA O   1 
ATOM 56498  N N   . TRP XA 1 19  ? 154.478 200.629 269.410 1.00 74.91  ? 19  TRP XA N   1 
ATOM 56499  C CA  . TRP XA 1 19  ? 153.189 201.230 269.084 1.00 74.91  ? 19  TRP XA CA  1 
ATOM 56500  C C   . TRP XA 1 19  ? 152.840 200.998 267.622 1.00 74.91  ? 19  TRP XA C   1 
ATOM 56501  O O   . TRP XA 1 19  ? 151.681 200.733 267.284 1.00 74.91  ? 19  TRP XA O   1 
ATOM 56502  C CB  . TRP XA 1 19  ? 153.220 202.725 269.399 1.00 74.91  ? 19  TRP XA CB  1 
ATOM 56503  C CG  . TRP XA 1 19  ? 151.884 203.393 269.334 1.00 74.91  ? 19  TRP XA CG  1 
ATOM 56504  C CD1 . TRP XA 1 19  ? 151.330 204.011 268.255 1.00 74.91  ? 19  TRP XA CD1 1 
ATOM 56505  C CD2 . TRP XA 1 19  ? 150.939 203.527 270.400 1.00 74.91  ? 19  TRP XA CD2 1 
ATOM 56506  N NE1 . TRP XA 1 19  ? 150.095 204.514 268.578 1.00 74.91  ? 19  TRP XA NE1 1 
ATOM 56507  C CE2 . TRP XA 1 19  ? 149.831 204.229 269.891 1.00 74.91  ? 19  TRP XA CE2 1 
ATOM 56508  C CE3 . TRP XA 1 19  ? 150.920 203.116 271.734 1.00 74.91  ? 19  TRP XA CE3 1 
ATOM 56509  C CZ2 . TRP XA 1 19  ? 148.719 204.531 270.666 1.00 74.91  ? 19  TRP XA CZ2 1 
ATOM 56510  C CZ3 . TRP XA 1 19  ? 149.815 203.416 272.503 1.00 74.91  ? 19  TRP XA CZ3 1 
ATOM 56511  C CH2 . TRP XA 1 19  ? 148.729 204.118 271.968 1.00 74.91  ? 19  TRP XA CH2 1 
ATOM 56512  N N   . GLU XA 1 20  ? 153.834 201.093 266.738 1.00 73.47  ? 20  GLU XA N   1 
ATOM 56513  C CA  . GLU XA 1 20  ? 153.594 200.852 265.321 1.00 73.47  ? 20  GLU XA CA  1 
ATOM 56514  C C   . GLU XA 1 20  ? 153.140 199.420 265.074 1.00 73.47  ? 20  GLU XA C   1 
ATOM 56515  O O   . GLU XA 1 20  ? 152.221 199.180 264.283 1.00 73.47  ? 20  GLU XA O   1 
ATOM 56516  C CB  . GLU XA 1 20  ? 154.862 201.152 264.524 1.00 73.47  ? 20  GLU XA CB  1 
ATOM 56517  C CG  . GLU XA 1 20  ? 155.313 202.597 264.603 1.00 73.47  ? 20  GLU XA CG  1 
ATOM 56518  C CD  . GLU XA 1 20  ? 156.560 202.863 263.784 1.00 73.47  ? 20  GLU XA CD  1 
ATOM 56519  O OE1 . GLU XA 1 20  ? 157.142 201.892 263.255 1.00 73.47  ? 20  GLU XA OE1 1 
ATOM 56520  O OE2 . GLU XA 1 20  ? 156.959 204.040 263.668 1.00 73.47  ? 20  GLU XA OE2 1 
ATOM 56521  N N   . ALA XA 1 21  ? 153.769 198.454 265.744 1.00 69.12  ? 21  ALA XA N   1 
ATOM 56522  C CA  . ALA XA 1 21  ? 153.431 197.055 265.514 1.00 69.12  ? 21  ALA XA CA  1 
ATOM 56523  C C   . ALA XA 1 21  ? 151.987 196.761 265.899 1.00 69.12  ? 21  ALA XA C   1 
ATOM 56524  O O   . ALA XA 1 21  ? 151.285 196.034 265.190 1.00 69.12  ? 21  ALA XA O   1 
ATOM 56525  C CB  . ALA XA 1 21  ? 154.387 196.152 266.292 1.00 69.12  ? 21  ALA XA CB  1 
ATOM 56526  N N   . ALA XA 1 22  ? 151.526 197.315 267.020 1.00 68.78  ? 22  ALA XA N   1 
ATOM 56527  C CA  . ALA XA 1 22  ? 150.163 197.051 267.462 1.00 68.78  ? 22  ALA XA CA  1 
ATOM 56528  C C   . ALA XA 1 22  ? 149.146 197.579 266.461 1.00 68.78  ? 22  ALA XA C   1 
ATOM 56529  O O   . ALA XA 1 22  ? 148.141 196.918 266.180 1.00 68.78  ? 22  ALA XA O   1 
ATOM 56530  C CB  . ALA XA 1 22  ? 149.931 197.670 268.839 1.00 68.78  ? 22  ALA XA CB  1 
ATOM 56531  N N   . LEU XA 1 23  ? 149.389 198.770 265.913 1.00 67.83  ? 23  LEU XA N   1 
ATOM 56532  C CA  . LEU XA 1 23  ? 148.443 199.349 264.967 1.00 67.83  ? 23  LEU XA CA  1 
ATOM 56533  C C   . LEU XA 1 23  ? 148.269 198.456 263.748 1.00 67.83  ? 23  LEU XA C   1 
ATOM 56534  O O   . LEU XA 1 23  ? 147.144 198.225 263.292 1.00 67.83  ? 23  LEU XA O   1 
ATOM 56535  C CB  . LEU XA 1 23  ? 148.915 200.739 264.544 1.00 67.83  ? 23  LEU XA CB  1 
ATOM 56536  C CG  . LEU XA 1 23  ? 148.505 201.917 265.425 1.00 67.83  ? 23  LEU XA CG  1 
ATOM 56537  C CD1 . LEU XA 1 23  ? 149.193 203.186 264.954 1.00 67.83  ? 23  LEU XA CD1 1 
ATOM 56538  C CD2 . LEU XA 1 23  ? 146.999 202.101 265.424 1.00 67.83  ? 23  LEU XA CD2 1 
ATOM 56539  N N   . SER XA 1 24  ? 149.374 197.942 263.205 1.00 65.66  ? 24  SER XA N   1 
ATOM 56540  C CA  . SER XA 1 24  ? 149.284 197.077 262.036 1.00 65.66  ? 24  SER XA CA  1 
ATOM 56541  C C   . SER XA 1 24  ? 148.485 195.819 262.342 1.00 65.66  ? 24  SER XA C   1 
ATOM 56542  O O   . SER XA 1 24  ? 147.651 195.393 261.536 1.00 65.66  ? 24  SER XA O   1 
ATOM 56543  C CB  . SER XA 1 24  ? 150.687 196.717 261.555 1.00 65.66  ? 24  SER XA CB  1 
ATOM 56544  O OG  . SER XA 1 24  ? 151.490 197.876 261.436 1.00 65.66  ? 24  SER XA OG  1 
ATOM 56545  N N   . ALA XA 1 25  ? 148.723 195.214 263.504 1.00 65.27  ? 25  ALA XA N   1 
ATOM 56546  C CA  . ALA XA 1 25  ? 148.028 193.981 263.851 1.00 65.27  ? 25  ALA XA CA  1 
ATOM 56547  C C   . ALA XA 1 25  ? 146.535 194.211 264.018 1.00 65.27  ? 25  ALA XA C   1 
ATOM 56548  O O   . ALA XA 1 25  ? 145.723 193.381 263.597 1.00 65.27  ? 25  ALA XA O   1 
ATOM 56549  C CB  . ALA XA 1 25  ? 148.620 193.393 265.130 1.00 65.27  ? 25  ALA XA CB  1 
ATOM 56550  N N   . ILE XA 1 26  ? 146.151 195.326 264.640 1.00 66.69  ? 26  ILE XA N   1 
ATOM 56551  C CA  . ILE XA 1 26  ? 144.746 195.552 264.959 1.00 66.69  ? 26  ILE XA CA  1 
ATOM 56552  C C   . ILE XA 1 26  ? 143.911 195.638 263.690 1.00 66.69  ? 26  ILE XA C   1 
ATOM 56553  O O   . ILE XA 1 26  ? 142.809 195.080 263.615 1.00 66.69  ? 26  ILE XA O   1 
ATOM 56554  C CB  . ILE XA 1 26  ? 144.592 196.821 265.816 1.00 66.69  ? 26  ILE XA CB  1 
ATOM 56555  C CG1 . ILE XA 1 26  ? 145.251 196.633 267.182 1.00 66.69  ? 26  ILE XA CG1 1 
ATOM 56556  C CG2 . ILE XA 1 26  ? 143.125 197.166 265.986 1.00 66.69  ? 26  ILE XA CG2 1 
ATOM 56557  C CD1 . ILE XA 1 26  ? 145.718 197.925 267.807 1.00 66.69  ? 26  ILE XA CD1 1 
ATOM 56558  N N   . GLU XA 1 27  ? 144.412 196.338 262.676 1.00 65.99  ? 27  GLU XA N   1 
ATOM 56559  C CA  . GLU XA 1 27  ? 143.606 196.619 261.498 1.00 65.99  ? 27  GLU XA CA  1 
ATOM 56560  C C   . GLU XA 1 27  ? 143.656 195.522 260.446 1.00 65.99  ? 27  GLU XA C   1 
ATOM 56561  O O   . GLU XA 1 27  ? 142.765 195.472 259.591 1.00 65.99  ? 27  GLU XA O   1 
ATOM 56562  C CB  . GLU XA 1 27  ? 144.023 197.966 260.900 1.00 65.99  ? 27  GLU XA CB  1 
ATOM 56563  C CG  . GLU XA 1 27  ? 145.424 198.038 260.350 1.00 65.99  ? 27  GLU XA CG  1 
ATOM 56564  C CD  . GLU XA 1 27  ? 145.758 199.432 259.850 1.00 65.99  ? 27  GLU XA CD  1 
ATOM 56565  O OE1 . GLU XA 1 27  ? 144.890 200.322 259.961 1.00 65.99  ? 27  GLU XA OE1 1 
ATOM 56566  O OE2 . GLU XA 1 27  ? 146.894 199.653 259.386 1.00 65.99  ? 27  GLU XA OE2 1 
ATOM 56567  N N   . MET XA 1 28  ? 144.657 194.640 260.476 1.00 65.64  ? 28  MET XA N   1 
ATOM 56568  C CA  . MET XA 1 28  ? 144.532 193.398 259.719 1.00 65.64  ? 28  MET XA CA  1 
ATOM 56569  C C   . MET XA 1 28  ? 143.541 192.438 260.350 1.00 65.64  ? 28  MET XA C   1 
ATOM 56570  O O   . MET XA 1 28  ? 142.842 191.719 259.630 1.00 65.64  ? 28  MET XA O   1 
ATOM 56571  C CB  . MET XA 1 28  ? 145.876 192.709 259.558 1.00 65.64  ? 28  MET XA CB  1 
ATOM 56572  C CG  . MET XA 1 28  ? 146.809 193.426 258.647 1.00 65.64  ? 28  MET XA CG  1 
ATOM 56573  S SD  . MET XA 1 28  ? 146.541 192.624 257.051 1.00 65.64  ? 28  MET XA SD  1 
ATOM 56574  C CE  . MET XA 1 28  ? 147.606 193.533 255.959 1.00 65.64  ? 28  MET XA CE  1 
ATOM 56575  N N   . ALA XA 1 29  ? 143.477 192.385 261.676 1.00 64.73  ? 29  ALA XA N   1 
ATOM 56576  C CA  . ALA XA 1 29  ? 142.479 191.534 262.305 1.00 64.73  ? 29  ALA XA CA  1 
ATOM 56577  C C   . ALA XA 1 29  ? 141.081 191.920 261.845 1.00 64.73  ? 29  ALA XA C   1 
ATOM 56578  O O   . ALA XA 1 29  ? 140.213 191.057 261.674 1.00 64.73  ? 29  ALA XA O   1 
ATOM 56579  C CB  . ALA XA 1 29  ? 142.596 191.623 263.824 1.00 64.73  ? 29  ALA XA CB  1 
ATOM 56580  N N   . ASN XA 1 30  ? 140.849 193.213 261.630 1.00 65.40  ? 30  ASN XA N   1 
ATOM 56581  C CA  . ASN XA 1 30  ? 139.547 193.678 261.170 1.00 65.40  ? 30  ASN XA CA  1 
ATOM 56582  C C   . ASN XA 1 30  ? 139.342 193.392 259.689 1.00 65.40  ? 30  ASN XA C   1 
ATOM 56583  O O   . ASN XA 1 30  ? 138.228 193.060 259.269 1.00 65.40  ? 30  ASN XA O   1 
ATOM 56584  C CB  . ASN XA 1 30  ? 139.403 195.173 261.443 1.00 65.40  ? 30  ASN XA CB  1 
ATOM 56585  C CG  . ASN XA 1 30  ? 138.753 195.457 262.775 1.00 65.40  ? 30  ASN XA CG  1 
ATOM 56586  O OD1 . ASN XA 1 30  ? 137.637 195.016 263.039 1.00 65.40  ? 30  ASN XA OD1 1 
ATOM 56587  N ND2 . ASN XA 1 30  ? 139.456 196.183 263.633 1.00 65.40  ? 30  ASN XA ND2 1 
ATOM 56588  N N   . LEU XA 1 31  ? 140.395 193.527 258.884 1.00 65.30  ? 31  LEU XA N   1 
ATOM 56589  C CA  . LEU XA 1 31  ? 140.269 193.282 257.452 1.00 65.30  ? 31  LEU XA CA  1 
ATOM 56590  C C   . LEU XA 1 31  ? 139.867 191.842 257.177 1.00 65.30  ? 31  LEU XA C   1 
ATOM 56591  O O   . LEU XA 1 31  ? 138.962 191.577 256.377 1.00 65.30  ? 31  LEU XA O   1 
ATOM 56592  C CB  . LEU XA 1 31  ? 141.585 193.610 256.754 1.00 65.30  ? 31  LEU XA CB  1 
ATOM 56593  C CG  . LEU XA 1 31  ? 141.590 193.493 255.233 1.00 65.30  ? 31  LEU XA CG  1 
ATOM 56594  C CD1 . LEU XA 1 31  ? 140.656 194.509 254.603 1.00 65.30  ? 31  LEU XA CD1 1 
ATOM 56595  C CD2 . LEU XA 1 31  ? 143.003 193.665 254.716 1.00 65.30  ? 31  LEU XA CD2 1 
ATOM 56596  N N   . PHE XA 1 32  ? 140.532 190.893 257.834 1.00 65.22  ? 32  PHE XA N   1 
ATOM 56597  C CA  . PHE XA 1 32  ? 140.223 189.487 257.602 1.00 65.22  ? 32  PHE XA CA  1 
ATOM 56598  C C   . PHE XA 1 32  ? 138.808 189.160 258.050 1.00 65.22  ? 32  PHE XA C   1 
ATOM 56599  O O   . PHE XA 1 32  ? 138.104 188.388 257.392 1.00 65.22  ? 32  PHE XA O   1 
ATOM 56600  C CB  . PHE XA 1 32  ? 141.239 188.605 258.322 1.00 65.22  ? 32  PHE XA CB  1 
ATOM 56601  C CG  . PHE XA 1 32  ? 142.527 188.448 257.580 1.00 65.22  ? 32  PHE XA CG  1 
ATOM 56602  C CD1 . PHE XA 1 32  ? 143.159 189.545 257.026 1.00 65.22  ? 32  PHE XA CD1 1 
ATOM 56603  C CD2 . PHE XA 1 32  ? 143.103 187.206 257.424 1.00 65.22  ? 32  PHE XA CD2 1 
ATOM 56604  C CE1 . PHE XA 1 32  ? 144.338 189.404 256.340 1.00 65.22  ? 32  PHE XA CE1 1 
ATOM 56605  C CE2 . PHE XA 1 32  ? 144.283 187.063 256.739 1.00 65.22  ? 32  PHE XA CE2 1 
ATOM 56606  C CZ  . PHE XA 1 32  ? 144.898 188.166 256.197 1.00 65.22  ? 32  PHE XA CZ  1 
ATOM 56607  N N   . LYS XA 1 33  ? 138.373 189.741 259.167 1.00 67.20  ? 33  LYS XA N   1 
ATOM 56608  C CA  . LYS XA 1 33  ? 136.996 189.546 259.600 1.00 67.20  ? 33  LYS XA CA  1 
ATOM 56609  C C   . LYS XA 1 33  ? 136.016 190.041 258.548 1.00 67.20  ? 33  LYS XA C   1 
ATOM 56610  O O   . LYS XA 1 33  ? 134.931 189.471 258.393 1.00 67.20  ? 33  LYS XA O   1 
ATOM 56611  C CB  . LYS XA 1 33  ? 136.765 190.268 260.927 1.00 67.20  ? 33  LYS XA CB  1 
ATOM 56612  C CG  . LYS XA 1 33  ? 135.589 189.744 261.727 1.00 67.20  ? 33  LYS XA CG  1 
ATOM 56613  C CD  . LYS XA 1 33  ? 135.764 190.021 263.209 1.00 67.20  ? 33  LYS XA CD  1 
ATOM 56614  C CE  . LYS XA 1 33  ? 136.631 188.968 263.880 1.00 67.20  ? 33  LYS XA CE  1 
ATOM 56615  N NZ  . LYS XA 1 33  ? 135.937 187.654 263.986 1.00 67.20  ? 33  LYS XA NZ  1 
ATOM 56616  N N   . SER XA 1 34  ? 136.379 191.094 257.818 1.00 67.06  ? 34  SER XA N   1 
ATOM 56617  C CA  . SER XA 1 34  ? 135.509 191.622 256.775 1.00 67.06  ? 34  SER XA CA  1 
ATOM 56618  C C   . SER XA 1 34  ? 135.510 190.740 255.532 1.00 67.06  ? 34  SER XA C   1 
ATOM 56619  O O   . SER XA 1 34  ? 134.452 190.499 254.943 1.00 67.06  ? 34  SER XA O   1 
ATOM 56620  C CB  . SER XA 1 34  ? 135.941 193.042 256.411 1.00 67.06  ? 34  SER XA CB  1 
ATOM 56621  O OG  . SER XA 1 34  ? 135.780 193.919 257.512 1.00 67.06  ? 34  SER XA OG  1 
ATOM 56622  N N   . LEU XA 1 35  ? 136.683 190.256 255.117 1.00 66.86  ? 35  LEU XA N   1 
ATOM 56623  C CA  . LEU XA 1 35  ? 136.773 189.506 253.868 1.00 66.86  ? 35  LEU XA CA  1 
ATOM 56624  C C   . LEU XA 1 35  ? 135.960 188.222 253.930 1.00 66.86  ? 35  LEU XA C   1 
ATOM 56625  O O   . LEU XA 1 35  ? 135.129 187.957 253.055 1.00 66.86  ? 35  LEU XA O   1 
ATOM 56626  C CB  . LEU XA 1 35  ? 138.235 189.194 253.545 1.00 66.86  ? 35  LEU XA CB  1 
ATOM 56627  C CG  . LEU XA 1 35  ? 139.074 190.322 252.941 1.00 66.86  ? 35  LEU XA CG  1 
ATOM 56628  C CD1 . LEU XA 1 35  ? 140.509 189.873 252.772 1.00 66.86  ? 35  LEU XA CD1 1 
ATOM 56629  C CD2 . LEU XA 1 35  ? 138.505 190.778 251.608 1.00 66.86  ? 35  LEU XA CD2 1 
ATOM 56630  N N   . ARG XA 1 36  ? 136.181 187.406 254.961 1.00 70.16  ? 36  ARG XA N   1 
ATOM 56631  C CA  . ARG XA 1 36  ? 135.547 186.096 255.004 1.00 70.16  ? 36  ARG XA CA  1 
ATOM 56632  C C   . ARG XA 1 36  ? 134.058 186.169 255.308 1.00 70.16  ? 36  ARG XA C   1 
ATOM 56633  O O   . ARG XA 1 36  ? 133.373 185.148 255.192 1.00 70.16  ? 36  ARG XA O   1 
ATOM 56634  C CB  . ARG XA 1 36  ? 136.249 185.204 256.030 1.00 70.16  ? 36  ARG XA CB  1 
ATOM 56635  C CG  . ARG XA 1 36  ? 136.135 185.670 257.468 1.00 70.16  ? 36  ARG XA CG  1 
ATOM 56636  C CD  . ARG XA 1 36  ? 136.881 184.762 258.453 1.00 70.16  ? 36  ARG XA CD  1 
ATOM 56637  N NE  . ARG XA 1 36  ? 138.320 184.688 258.214 1.00 70.16  ? 36  ARG XA NE  1 
ATOM 56638  C CZ  . ARG XA 1 36  ? 138.912 183.883 257.341 1.00 70.16  ? 36  ARG XA CZ  1 
ATOM 56639  N NH1 . ARG XA 1 36  ? 138.225 183.006 256.625 1.00 70.16  ? 36  ARG XA NH1 1 
ATOM 56640  N NH2 . ARG XA 1 36  ? 140.232 183.947 257.192 1.00 70.16  ? 36  ARG XA NH2 1 
ATOM 56641  N N   . GLY XA 1 37  ? 133.542 187.332 255.689 1.00 76.75  ? 37  GLY XA N   1 
ATOM 56642  C CA  . GLY XA 1 37  ? 132.117 187.483 255.878 1.00 76.75  ? 37  GLY XA CA  1 
ATOM 56643  C C   . GLY XA 1 37  ? 131.374 187.575 254.560 1.00 76.75  ? 37  GLY XA C   1 
ATOM 56644  O O   . GLY XA 1 37  ? 131.962 187.644 253.482 1.00 76.75  ? 37  GLY XA O   1 
ATOM 56645  N N   . THR XA 1 38  ? 130.047 187.571 254.658 1.00 89.79  ? 38  THR XA N   1 
ATOM 56646  C CA  . THR XA 1 38  ? 129.217 187.648 253.463 1.00 89.79  ? 38  THR XA CA  1 
ATOM 56647  C C   . THR XA 1 38  ? 129.426 188.981 252.754 1.00 89.79  ? 38  THR XA C   1 
ATOM 56648  O O   . THR XA 1 38  ? 129.657 190.018 253.382 1.00 89.79  ? 38  THR XA O   1 
ATOM 56649  C CB  . THR XA 1 38  ? 127.738 187.469 253.821 1.00 89.79  ? 38  THR XA CB  1 
ATOM 56650  O OG1 . THR XA 1 38  ? 126.956 187.450 252.620 1.00 89.79  ? 38  THR XA OG1 1 
ATOM 56651  C CG2 . THR XA 1 38  ? 127.250 188.600 254.720 1.00 89.79  ? 38  THR XA CG2 1 
ATOM 56652  N N   . GLY XA 1 39  ? 129.341 188.945 251.428 1.00 93.51  ? 39  GLY XA N   1 
ATOM 56653  C CA  . GLY XA 1 39  ? 129.566 190.131 250.632 1.00 93.51  ? 39  GLY XA CA  1 
ATOM 56654  C C   . GLY XA 1 39  ? 128.417 191.118 250.720 1.00 93.51  ? 39  GLY XA C   1 
ATOM 56655  O O   . GLY XA 1 39  ? 127.346 190.845 251.264 1.00 93.51  ? 39  GLY XA O   1 
ATOM 56656  N N   . GLY XA 1 40  ? 128.658 192.305 250.164 1.00 97.69  ? 40  GLY XA N   1 
ATOM 56657  C CA  . GLY XA 1 40  ? 127.686 193.375 250.174 1.00 97.69  ? 40  GLY XA CA  1 
ATOM 56658  C C   . GLY XA 1 40  ? 126.695 193.266 249.031 1.00 97.69  ? 40  GLY XA C   1 
ATOM 56659  O O   . GLY XA 1 40  ? 126.637 192.275 248.301 1.00 97.69  ? 40  GLY XA O   1 
ATOM 56660  N N   . SER XA 1 41  ? 125.893 194.324 248.883 1.00 98.99  ? 41  SER XA N   1 
ATOM 56661  C CA  . SER XA 1 41  ? 124.881 194.343 247.832 1.00 98.99  ? 41  SER XA CA  1 
ATOM 56662  C C   . SER XA 1 41  ? 125.518 194.284 246.450 1.00 98.99  ? 41  SER XA C   1 
ATOM 56663  O O   . SER XA 1 41  ? 125.028 193.576 245.562 1.00 98.99  ? 41  SER XA O   1 
ATOM 56664  C CB  . SER XA 1 41  ? 124.012 195.593 247.968 1.00 98.99  ? 41  SER XA CB  1 
ATOM 56665  O OG  . SER XA 1 41  ? 122.839 195.486 247.178 1.00 98.99  ? 41  SER XA OG  1 
ATOM 56666  N N   . GLY XA 1 42  ? 126.607 195.021 246.247 1.00 93.27  ? 42  GLY XA N   1 
ATOM 56667  C CA  . GLY XA 1 42  ? 127.289 195.036 244.967 1.00 93.27  ? 42  GLY XA CA  1 
ATOM 56668  C C   . GLY XA 1 42  ? 126.897 196.215 244.101 1.00 93.27  ? 42  GLY XA C   1 
ATOM 56669  O O   . GLY XA 1 42  ? 126.557 197.285 244.614 1.00 93.27  ? 42  GLY XA O   1 
ATOM 56670  N N   . SER XA 1 43  ? 126.946 196.029 242.782 1.00 88.30  ? 43  SER XA N   1 
ATOM 56671  C CA  . SER XA 1 43  ? 126.632 197.050 241.787 1.00 88.30  ? 43  SER XA CA  1 
ATOM 56672  C C   . SER XA 1 43  ? 127.692 198.140 241.709 1.00 88.30  ? 43  SER XA C   1 
ATOM 56673  O O   . SER XA 1 43  ? 127.497 199.131 240.996 1.00 88.30  ? 43  SER XA O   1 
ATOM 56674  C CB  . SER XA 1 43  ? 125.266 197.692 242.049 1.00 88.30  ? 43  SER XA CB  1 
ATOM 56675  O OG  . SER XA 1 43  ? 125.325 198.584 243.149 1.00 88.30  ? 43  SER XA OG  1 
ATOM 56676  N N   . SER XA 1 44  ? 128.805 197.993 242.422 1.00 81.27  ? 44  SER XA N   1 
ATOM 56677  C CA  . SER XA 1 44  ? 129.892 198.957 242.360 1.00 81.27  ? 44  SER XA CA  1 
ATOM 56678  C C   . SER XA 1 44  ? 131.149 198.291 242.900 1.00 81.27  ? 44  SER XA C   1 
ATOM 56679  O O   . SER XA 1 44  ? 131.101 197.198 243.466 1.00 81.27  ? 44  SER XA O   1 
ATOM 56680  C CB  . SER XA 1 44  ? 129.560 200.228 243.146 1.00 81.27  ? 44  SER XA CB  1 
ATOM 56681  O OG  . SER XA 1 44  ? 130.470 201.267 242.831 1.00 81.27  ? 44  SER XA OG  1 
ATOM 56682  N N   . MET XA 1 45  ? 132.280 198.965 242.709 1.00 74.06  ? 45  MET XA N   1 
ATOM 56683  C CA  . MET XA 1 45  ? 133.547 198.434 243.186 1.00 74.06  ? 45  MET XA CA  1 
ATOM 56684  C C   . MET XA 1 45  ? 133.501 198.221 244.692 1.00 74.06  ? 45  MET XA C   1 
ATOM 56685  O O   . MET XA 1 45  ? 133.043 199.086 245.444 1.00 74.06  ? 45  MET XA O   1 
ATOM 56686  C CB  . MET XA 1 45  ? 134.685 199.389 242.831 1.00 74.06  ? 45  MET XA CB  1 
ATOM 56687  C CG  . MET XA 1 45  ? 136.052 198.747 242.841 1.00 74.06  ? 45  MET XA CG  1 
ATOM 56688  S SD  . MET XA 1 45  ? 137.381 199.958 242.844 1.00 74.06  ? 45  MET XA SD  1 
ATOM 56689  C CE  . MET XA 1 45  ? 137.570 200.257 241.093 1.00 74.06  ? 45  MET XA CE  1 
ATOM 56690  N N   . GLU XA 1 46  ? 133.980 197.063 245.132 1.00 73.60  ? 46  GLU XA N   1 
ATOM 56691  C CA  . GLU XA 1 46  ? 134.067 196.738 246.548 1.00 73.60  ? 46  GLU XA CA  1 
ATOM 56692  C C   . GLU XA 1 46  ? 135.472 197.062 247.038 1.00 73.60  ? 46  GLU XA C   1 
ATOM 56693  O O   . GLU XA 1 46  ? 136.452 196.519 246.519 1.00 73.60  ? 46  GLU XA O   1 
ATOM 56694  C CB  . GLU XA 1 46  ? 133.739 195.268 246.794 1.00 73.60  ? 46  GLU XA CB  1 
ATOM 56695  C CG  . GLU XA 1 46  ? 132.308 195.018 247.228 1.00 73.60  ? 46  GLU XA CG  1 
ATOM 56696  C CD  . GLU XA 1 46  ? 131.937 193.549 247.197 1.00 73.60  ? 46  GLU XA CD  1 
ATOM 56697  O OE1 . GLU XA 1 46  ? 132.857 192.705 247.174 1.00 73.60  ? 46  GLU XA OE1 1 
ATOM 56698  O OE2 . GLU XA 1 46  ? 130.727 193.240 247.196 1.00 73.60  ? 46  GLU XA OE2 1 
ATOM 56699  N N   . ILE XA 1 47  ? 135.565 197.944 248.028 1.00 67.92  ? 47  ILE XA N   1 
ATOM 56700  C CA  . ILE XA 1 47  ? 136.835 198.355 248.612 1.00 67.92  ? 47  ILE XA CA  1 
ATOM 56701  C C   . ILE XA 1 47  ? 136.844 197.915 250.066 1.00 67.92  ? 47  ILE XA C   1 
ATOM 56702  O O   . ILE XA 1 47  ? 135.900 198.200 250.811 1.00 67.92  ? 47  ILE XA O   1 
ATOM 56703  C CB  . ILE XA 1 47  ? 137.050 199.875 248.500 1.00 67.92  ? 47  ILE XA CB  1 
ATOM 56704  C CG1 . ILE XA 1 47  ? 137.152 200.292 247.033 1.00 67.92  ? 47  ILE XA CG1 1 
ATOM 56705  C CG2 . ILE XA 1 47  ? 138.305 200.287 249.248 1.00 67.92  ? 47  ILE XA CG2 1 
ATOM 56706  C CD1 . ILE XA 1 47  ? 136.884 201.761 246.798 1.00 67.92  ? 47  ILE XA CD1 1 
ATOM 56707  N N   . TYR XA 1 48  ? 137.905 197.221 250.464 1.00 65.32  ? 48  TYR XA N   1 
ATOM 56708  C CA  . TYR XA 1 48  ? 138.023 196.659 251.799 1.00 65.32  ? 48  TYR XA CA  1 
ATOM 56709  C C   . TYR XA 1 48  ? 139.130 197.367 252.563 1.00 65.32  ? 48  TYR XA C   1 
ATOM 56710  O O   . TYR XA 1 48  ? 140.224 197.586 252.037 1.00 65.32  ? 48  TYR XA O   1 
ATOM 56711  C CB  . TYR XA 1 48  ? 138.305 195.160 251.735 1.00 65.32  ? 48  TYR XA CB  1 
ATOM 56712  C CG  . TYR XA 1 48  ? 137.107 194.341 251.324 1.00 65.32  ? 48  TYR XA CG  1 
ATOM 56713  C CD1 . TYR XA 1 48  ? 136.805 194.146 249.989 1.00 65.32  ? 48  TYR XA CD1 1 
ATOM 56714  C CD2 . TYR XA 1 48  ? 136.278 193.767 252.270 1.00 65.32  ? 48  TYR XA CD2 1 
ATOM 56715  C CE1 . TYR XA 1 48  ? 135.711 193.401 249.608 1.00 65.32  ? 48  TYR XA CE1 1 
ATOM 56716  C CE2 . TYR XA 1 48  ? 135.183 193.020 251.898 1.00 65.32  ? 48  TYR XA CE2 1 
ATOM 56717  C CZ  . TYR XA 1 48  ? 134.904 192.840 250.565 1.00 65.32  ? 48  TYR XA CZ  1 
ATOM 56718  O OH  . TYR XA 1 48  ? 133.813 192.095 250.190 1.00 65.32  ? 48  TYR XA OH  1 
ATOM 56719  N N   . GLU XA 1 49  ? 138.834 197.723 253.810 1.00 66.93  ? 49  GLU XA N   1 
ATOM 56720  C CA  . GLU XA 1 49  ? 139.764 198.461 254.650 1.00 66.93  ? 49  GLU XA CA  1 
ATOM 56721  C C   . GLU XA 1 49  ? 139.581 197.987 256.081 1.00 66.93  ? 49  GLU XA C   1 
ATOM 56722  O O   . GLU XA 1 49  ? 138.542 197.429 256.438 1.00 66.93  ? 49  GLU XA O   1 
ATOM 56723  C CB  . GLU XA 1 49  ? 139.534 199.968 254.543 1.00 66.93  ? 49  GLU XA CB  1 
ATOM 56724  C CG  . GLU XA 1 49  ? 140.316 200.637 253.424 1.00 66.93  ? 49  GLU XA CG  1 
ATOM 56725  C CD  . GLU XA 1 49  ? 141.639 201.218 253.879 1.00 66.93  ? 49  GLU XA CD  1 
ATOM 56726  O OE1 . GLU XA 1 49  ? 141.970 201.115 255.078 1.00 66.93  ? 49  GLU XA OE1 1 
ATOM 56727  O OE2 . GLU XA 1 49  ? 142.357 201.791 253.033 1.00 66.93  ? 49  GLU XA OE2 1 
ATOM 56728  N N   . GLY XA 1 50  ? 140.602 198.223 256.897 1.00 66.68  ? 50  GLY XA N   1 
ATOM 56729  C CA  . GLY XA 1 50  ? 140.587 197.768 258.273 1.00 66.68  ? 50  GLY XA CA  1 
ATOM 56730  C C   . GLY XA 1 50  ? 140.400 198.884 259.278 1.00 66.68  ? 50  GLY XA C   1 
ATOM 56731  O O   . GLY XA 1 50  ? 141.220 199.803 259.356 1.00 66.68  ? 50  GLY XA O   1 
ATOM 56732  N N   . LYS XA 1 51  ? 139.323 198.813 260.056 1.00 64.47  ? 51  LYS XA N   1 
ATOM 56733  C CA  . LYS XA 1 51  ? 139.077 199.801 261.093 1.00 64.47  ? 51  LYS XA CA  1 
ATOM 56734  C C   . LYS XA 1 51  ? 140.032 199.591 262.265 1.00 64.47  ? 51  LYS XA C   1 
ATOM 56735  O O   . LYS XA 1 51  ? 140.644 198.532 262.422 1.00 64.47  ? 51  LYS XA O   1 
ATOM 56736  C CB  . LYS XA 1 51  ? 137.632 199.718 261.575 1.00 64.47  ? 51  LYS XA CB  1 
ATOM 56737  C CG  . LYS XA 1 51  ? 136.611 199.707 260.458 1.00 64.47  ? 51  LYS XA CG  1 
ATOM 56738  C CD  . LYS XA 1 51  ? 135.203 199.870 260.998 1.00 64.47  ? 51  LYS XA CD  1 
ATOM 56739  C CE  . LYS XA 1 51  ? 134.192 200.041 259.876 1.00 64.47  ? 51  LYS XA CE  1 
ATOM 56740  N NZ  . LYS XA 1 51  ? 134.278 201.385 259.242 1.00 64.47  ? 51  LYS XA NZ  1 
ATOM 56741  N N   . LEU XA 1 52  ? 140.151 200.620 263.098 1.00 63.64  ? 52  LEU XA N   1 
ATOM 56742  C CA  . LEU XA 1 52  ? 141.020 200.571 264.265 1.00 63.64  ? 52  LEU XA CA  1 
ATOM 56743  C C   . LEU XA 1 52  ? 140.292 200.154 265.537 1.00 63.64  ? 52  LEU XA C   1 
ATOM 56744  O O   . LEU XA 1 52  ? 140.908 200.146 266.608 1.00 63.64  ? 52  LEU XA O   1 
ATOM 56745  C CB  . LEU XA 1 52  ? 141.689 201.928 264.478 1.00 63.64  ? 52  LEU XA CB  1 
ATOM 56746  C CG  . LEU XA 1 52  ? 142.844 202.260 263.531 1.00 63.64  ? 52  LEU XA CG  1 
ATOM 56747  C CD1 . LEU XA 1 52  ? 143.296 203.689 263.736 1.00 63.64  ? 52  LEU XA CD1 1 
ATOM 56748  C CD2 . LEU XA 1 52  ? 144.007 201.313 263.728 1.00 63.64  ? 52  LEU XA CD2 1 
ATOM 56749  N N   . THR XA 1 53  ? 139.012 199.808 265.456 1.00 65.59  ? 53  THR XA N   1 
ATOM 56750  C CA  . THR XA 1 53  ? 138.305 199.292 266.619 1.00 65.59  ? 53  THR XA CA  1 
ATOM 56751  C C   . THR XA 1 53  ? 138.893 197.950 267.033 1.00 65.59  ? 53  THR XA C   1 
ATOM 56752  O O   . THR XA 1 53  ? 139.038 197.043 266.209 1.00 65.59  ? 53  THR XA O   1 
ATOM 56753  C CB  . THR XA 1 53  ? 136.819 199.144 266.305 1.00 65.59  ? 53  THR XA CB  1 
ATOM 56754  O OG1 . THR XA 1 53  ? 136.337 200.342 265.688 1.00 65.59  ? 53  THR XA OG1 1 
ATOM 56755  C CG2 . THR XA 1 53  ? 136.026 198.883 267.573 1.00 65.59  ? 53  THR XA CG2 1 
ATOM 56756  N N   . ALA XA 1 54  ? 139.229 197.823 268.316 1.00 66.50  ? 54  ALA XA N   1 
ATOM 56757  C CA  . ALA XA 1 54  ? 139.873 196.629 268.849 1.00 66.50  ? 54  ALA XA CA  1 
ATOM 56758  C C   . ALA XA 1 54  ? 138.973 195.882 269.827 1.00 66.50  ? 54  ALA XA C   1 
ATOM 56759  O O   . ALA XA 1 54  ? 139.456 195.273 270.782 1.00 66.50  ? 54  ALA XA O   1 
ATOM 56760  C CB  . ALA XA 1 54  ? 141.194 196.994 269.522 1.00 66.50  ? 54  ALA XA CB  1 
ATOM 56761  N N   . GLU XA 1 55  ? 137.664 195.920 269.601 1.00 68.84  ? 55  GLU XA N   1 
ATOM 56762  C CA  . GLU XA 1 55  ? 136.731 195.198 270.451 1.00 68.84  ? 55  GLU XA CA  1 
ATOM 56763  C C   . GLU XA 1 55  ? 136.696 193.727 270.058 1.00 68.84  ? 55  GLU XA C   1 
ATOM 56764  O O   . GLU XA 1 55  ? 136.625 193.393 268.871 1.00 68.84  ? 55  GLU XA O   1 
ATOM 56765  C CB  . GLU XA 1 55  ? 135.333 195.803 270.343 1.00 68.84  ? 55  GLU XA CB  1 
ATOM 56766  C CG  . GLU XA 1 55  ? 134.234 194.911 270.893 1.00 68.84  ? 55  GLU XA CG  1 
ATOM 56767  C CD  . GLU XA 1 55  ? 133.004 195.691 271.308 1.00 68.84  ? 55  GLU XA CD  1 
ATOM 56768  O OE1 . GLU XA 1 55  ? 132.628 196.637 270.585 1.00 68.84  ? 55  GLU XA OE1 1 
ATOM 56769  O OE2 . GLU XA 1 55  ? 132.414 195.359 272.356 1.00 68.84  ? 55  GLU XA OE2 1 
ATOM 56770  N N   . GLY XA 1 56  ? 136.741 192.851 271.055 1.00 67.26  ? 56  GLY XA N   1 
ATOM 56771  C CA  . GLY XA 1 56  ? 136.621 191.424 270.801 1.00 67.26  ? 56  GLY XA CA  1 
ATOM 56772  C C   . GLY XA 1 56  ? 137.736 190.850 269.956 1.00 67.26  ? 56  GLY XA C   1 
ATOM 56773  O O   . GLY XA 1 56  ? 137.497 189.939 269.154 1.00 67.26  ? 56  GLY XA O   1 
ATOM 56774  N N   . LEU XA 1 57  ? 138.954 191.360 270.119 1.00 68.50  ? 57  LEU XA N   1 
ATOM 56775  C CA  . LEU XA 1 57  ? 140.122 190.859 269.411 1.00 68.50  ? 57  LEU XA CA  1 
ATOM 56776  C C   . LEU XA 1 57  ? 141.130 190.350 270.427 1.00 68.50  ? 57  LEU XA C   1 
ATOM 56777  O O   . LEU XA 1 57  ? 141.523 191.085 271.339 1.00 68.50  ? 57  LEU XA O   1 
ATOM 56778  C CB  . LEU XA 1 57  ? 140.755 191.948 268.540 1.00 68.50  ? 57  LEU XA CB  1 
ATOM 56779  C CG  . LEU XA 1 57  ? 139.928 192.502 267.377 1.00 68.50  ? 57  LEU XA CG  1 
ATOM 56780  C CD1 . LEU XA 1 57  ? 140.814 193.341 266.473 1.00 68.50  ? 57  LEU XA CD1 1 
ATOM 56781  C CD2 . LEU XA 1 57  ? 139.252 191.399 266.582 1.00 68.50  ? 57  LEU XA CD2 1 
ATOM 56782  N N   . ARG XA 1 58  ? 141.550 189.101 270.263 1.00 69.59  ? 58  ARG XA N   1 
ATOM 56783  C CA  . ARG XA 1 58  ? 142.488 188.458 271.170 1.00 69.59  ? 58  ARG XA CA  1 
ATOM 56784  C C   . ARG XA 1 58  ? 143.868 188.431 270.531 1.00 69.59  ? 58  ARG XA C   1 
ATOM 56785  O O   . ARG XA 1 58  ? 144.025 187.948 269.406 1.00 69.59  ? 58  ARG XA O   1 
ATOM 56786  C CB  . ARG XA 1 58  ? 142.024 187.042 271.503 1.00 69.59  ? 58  ARG XA CB  1 
ATOM 56787  C CG  . ARG XA 1 58  ? 140.650 186.988 272.148 1.00 69.59  ? 58  ARG XA CG  1 
ATOM 56788  C CD  . ARG XA 1 58  ? 139.885 185.748 271.734 1.00 69.59  ? 58  ARG XA CD  1 
ATOM 56789  N NE  . ARG XA 1 58  ? 139.371 185.852 270.375 1.00 69.59  ? 58  ARG XA NE  1 
ATOM 56790  C CZ  . ARG XA 1 58  ? 138.584 184.953 269.799 1.00 69.59  ? 58  ARG XA CZ  1 
ATOM 56791  N NH1 . ARG XA 1 58  ? 138.192 183.863 270.440 1.00 69.59  ? 58  ARG XA NH1 1 
ATOM 56792  N NH2 . ARG XA 1 58  ? 138.178 185.153 268.548 1.00 69.59  ? 58  ARG XA NH2 1 
ATOM 56793  N N   . PHE XA 1 59  ? 144.860 188.944 271.250 1.00 68.04  ? 59  PHE XA N   1 
ATOM 56794  C CA  . PHE XA 1 59  ? 146.202 189.126 270.724 1.00 68.04  ? 59  PHE XA CA  1 
ATOM 56795  C C   . PHE XA 1 59  ? 147.199 188.276 271.497 1.00 68.04  ? 59  PHE XA C   1 
ATOM 56796  O O   . PHE XA 1 59  ? 146.967 187.890 272.645 1.00 68.04  ? 59  PHE XA O   1 
ATOM 56797  C CB  . PHE XA 1 59  ? 146.634 190.596 270.797 1.00 68.04  ? 59  PHE XA CB  1 
ATOM 56798  C CG  . PHE XA 1 59  ? 145.820 191.512 269.940 1.00 68.04  ? 59  PHE XA CG  1 
ATOM 56799  C CD1 . PHE XA 1 59  ? 144.541 191.876 270.312 1.00 68.04  ? 59  PHE XA CD1 1 
ATOM 56800  C CD2 . PHE XA 1 59  ? 146.334 192.013 268.761 1.00 68.04  ? 59  PHE XA CD2 1 
ATOM 56801  C CE1 . PHE XA 1 59  ? 143.792 192.718 269.524 1.00 68.04  ? 59  PHE XA CE1 1 
ATOM 56802  C CE2 . PHE XA 1 59  ? 145.587 192.856 267.969 1.00 68.04  ? 59  PHE XA CE2 1 
ATOM 56803  C CZ  . PHE XA 1 59  ? 144.315 193.209 268.352 1.00 68.04  ? 59  PHE XA CZ  1 
ATOM 56804  N N   . GLY XA 1 60  ? 148.311 187.991 270.847 1.00 66.19  ? 60  GLY XA N   1 
ATOM 56805  C CA  . GLY XA 1 60  ? 149.447 187.370 271.507 1.00 66.19  ? 60  GLY XA CA  1 
ATOM 56806  C C   . GLY XA 1 60  ? 150.718 188.110 271.166 1.00 66.19  ? 60  GLY XA C   1 
ATOM 56807  O O   . GLY XA 1 60  ? 150.882 188.601 270.050 1.00 66.19  ? 60  GLY XA O   1 
ATOM 56808  N N   . ILE XA 1 61  ? 151.618 188.191 272.139 1.00 68.24  ? 61  ILE XA N   1 
ATOM 56809  C CA  . ILE XA 1 61  ? 152.880 188.901 271.987 1.00 68.24  ? 61  ILE XA CA  1 
ATOM 56810  C C   . ILE XA 1 61  ? 154.017 187.954 272.330 1.00 68.24  ? 61  ILE XA C   1 
ATOM 56811  O O   . ILE XA 1 61  ? 153.962 187.239 273.335 1.00 68.24  ? 61  ILE XA O   1 
ATOM 56812  C CB  . ILE XA 1 61  ? 152.944 190.160 272.874 1.00 68.24  ? 61  ILE XA CB  1 
ATOM 56813  C CG1 . ILE XA 1 61  ? 151.864 191.163 272.473 1.00 68.24  ? 61  ILE XA CG1 1 
ATOM 56814  C CG2 . ILE XA 1 61  ? 154.315 190.800 272.775 1.00 68.24  ? 61  ILE XA CG2 1 
ATOM 56815  C CD1 . ILE XA 1 61  ? 151.528 192.157 273.559 1.00 68.24  ? 61  ILE XA CD1 1 
ATOM 56816  N N   . VAL XA 1 62  ? 155.046 187.951 271.490 1.00 67.65  ? 62  VAL XA N   1 
ATOM 56817  C CA  . VAL XA 1 62  ? 156.250 187.154 271.693 1.00 67.65  ? 62  VAL XA CA  1 
ATOM 56818  C C   . VAL XA 1 62  ? 157.416 188.124 271.804 1.00 67.65  ? 62  VAL XA C   1 
ATOM 56819  O O   . VAL XA 1 62  ? 157.634 188.942 270.903 1.00 67.65  ? 62  VAL XA O   1 
ATOM 56820  C CB  . VAL XA 1 62  ? 156.469 186.153 270.550 1.00 67.65  ? 62  VAL XA CB  1 
ATOM 56821  C CG1 . VAL XA 1 62  ? 157.785 185.419 270.727 1.00 67.65  ? 62  VAL XA CG1 1 
ATOM 56822  C CG2 . VAL XA 1 62  ? 155.312 185.177 270.475 1.00 67.65  ? 62  VAL XA CG2 1 
ATOM 56823  N N   . ALA XA 1 63  ? 158.160 188.037 272.904 1.00 71.02  ? 63  ALA XA N   1 
ATOM 56824  C CA  . ALA XA 1 63  ? 159.221 188.987 273.203 1.00 71.02  ? 63  ALA XA CA  1 
ATOM 56825  C C   . ALA XA 1 63  ? 160.472 188.253 273.654 1.00 71.02  ? 63  ALA XA C   1 
ATOM 56826  O O   . ALA XA 1 63  ? 160.395 187.287 274.416 1.00 71.02  ? 63  ALA XA O   1 
ATOM 56827  C CB  . ALA XA 1 63  ? 158.788 189.975 274.287 1.00 71.02  ? 63  ALA XA CB  1 
ATOM 56828  N N   . SER XA 1 64  ? 161.622 188.719 273.183 1.00 73.98  ? 64  SER XA N   1 
ATOM 56829  C CA  . SER XA 1 64  ? 162.902 188.136 273.556 1.00 73.98  ? 64  SER XA CA  1 
ATOM 56830  C C   . SER XA 1 64  ? 163.360 188.736 274.883 1.00 73.98  ? 64  SER XA C   1 
ATOM 56831  O O   . SER XA 1 64  ? 162.608 189.428 275.573 1.00 73.98  ? 64  SER XA O   1 
ATOM 56832  C CB  . SER XA 1 64  ? 163.925 188.356 272.447 1.00 73.98  ? 64  SER XA CB  1 
ATOM 56833  O OG  . SER XA 1 64  ? 164.429 189.679 272.476 1.00 73.98  ? 64  SER XA OG  1 
ATOM 56834  N N   . ARG XA 1 65  ? 164.613 188.468 275.257 1.00 75.54  ? 65  ARG XA N   1 
ATOM 56835  C CA  . ARG XA 1 65  ? 165.185 188.998 276.486 1.00 75.54  ? 65  ARG XA CA  1 
ATOM 56836  C C   . ARG XA 1 65  ? 166.561 189.620 276.313 1.00 75.54  ? 65  ARG XA C   1 
ATOM 56837  O O   . ARG XA 1 65  ? 167.018 190.307 277.232 1.00 75.54  ? 65  ARG XA O   1 
ATOM 56838  C CB  . ARG XA 1 65  ? 165.277 187.899 277.551 1.00 75.54  ? 65  ARG XA CB  1 
ATOM 56839  C CG  . ARG XA 1 65  ? 163.929 187.385 278.012 1.00 75.54  ? 65  ARG XA CG  1 
ATOM 56840  C CD  . ARG XA 1 65  ? 163.884 187.187 279.516 1.00 75.54  ? 65  ARG XA CD  1 
ATOM 56841  N NE  . ARG XA 1 65  ? 164.642 186.012 279.933 1.00 75.54  ? 65  ARG XA NE  1 
ATOM 56842  C CZ  . ARG XA 1 65  ? 164.117 184.840 280.267 1.00 75.54  ? 65  ARG XA CZ  1 
ATOM 56843  N NH1 . ARG XA 1 65  ? 162.810 184.629 280.245 1.00 75.54  ? 65  ARG XA NH1 1 
ATOM 56844  N NH2 . ARG XA 1 65  ? 164.925 183.851 280.634 1.00 75.54  ? 65  ARG XA NH2 1 
ATOM 56845  N N   . PHE XA 1 66  ? 167.235 189.405 275.187 1.00 82.22  ? 66  PHE XA N   1 
ATOM 56846  C CA  . PHE XA 1 66  ? 168.524 190.045 274.967 1.00 82.22  ? 66  PHE XA CA  1 
ATOM 56847  C C   . PHE XA 1 66  ? 168.346 191.557 274.958 1.00 82.22  ? 66  PHE XA C   1 
ATOM 56848  O O   . PHE XA 1 66  ? 167.449 192.085 274.297 1.00 82.22  ? 66  PHE XA O   1 
ATOM 56849  C CB  . PHE XA 1 66  ? 169.132 189.565 273.652 1.00 82.22  ? 66  PHE XA CB  1 
ATOM 56850  C CG  . PHE XA 1 66  ? 170.485 190.142 273.362 1.00 82.22  ? 66  PHE XA CG  1 
ATOM 56851  C CD1 . PHE XA 1 66  ? 171.603 189.679 274.031 1.00 82.22  ? 66  PHE XA CD1 1 
ATOM 56852  C CD2 . PHE XA 1 66  ? 170.642 191.135 272.411 1.00 82.22  ? 66  PHE XA CD2 1 
ATOM 56853  C CE1 . PHE XA 1 66  ? 172.853 190.203 273.766 1.00 82.22  ? 66  PHE XA CE1 1 
ATOM 56854  C CE2 . PHE XA 1 66  ? 171.890 191.660 272.139 1.00 82.22  ? 66  PHE XA CE2 1 
ATOM 56855  C CZ  . PHE XA 1 66  ? 172.996 191.195 272.819 1.00 82.22  ? 66  PHE XA CZ  1 
ATOM 56856  N N   . ASN XA 1 67  ? 169.207 192.255 275.693 1.00 82.88  ? 67  ASN XA N   1 
ATOM 56857  C CA  . ASN XA 1 67  ? 169.024 193.676 275.969 1.00 82.88  ? 67  ASN XA CA  1 
ATOM 56858  C C   . ASN XA 1 67  ? 167.635 193.920 276.553 1.00 82.88  ? 67  ASN XA C   1 
ATOM 56859  O O   . ASN XA 1 67  ? 166.802 194.634 275.990 1.00 82.88  ? 67  ASN XA O   1 
ATOM 56860  C CB  . ASN XA 1 67  ? 169.251 194.520 274.713 1.00 82.88  ? 67  ASN XA CB  1 
ATOM 56861  C CG  . ASN XA 1 67  ? 170.713 194.613 274.326 1.00 82.88  ? 67  ASN XA CG  1 
ATOM 56862  O OD1 . ASN XA 1 67  ? 171.092 194.277 273.205 1.00 82.88  ? 67  ASN XA OD1 1 
ATOM 56863  N ND2 . ASN XA 1 67  ? 171.542 195.081 275.251 1.00 82.88  ? 67  ASN XA ND2 1 
ATOM 56864  N N   . HIS XA 1 68  ? 167.398 193.303 277.712 1.00 82.70  ? 68  HIS XA N   1 
ATOM 56865  C CA  . HIS XA 1 68  ? 166.082 193.356 278.335 1.00 82.70  ? 68  HIS XA CA  1 
ATOM 56866  C C   . HIS XA 1 68  ? 165.639 194.778 278.641 1.00 82.70  ? 68  HIS XA C   1 
ATOM 56867  O O   . HIS XA 1 68  ? 164.436 195.025 278.769 1.00 82.70  ? 68  HIS XA O   1 
ATOM 56868  C CB  . HIS XA 1 68  ? 166.082 192.534 279.622 1.00 82.70  ? 68  HIS XA CB  1 
ATOM 56869  C CG  . HIS XA 1 68  ? 166.986 193.079 280.681 1.00 82.70  ? 68  HIS XA CG  1 
ATOM 56870  N ND1 . HIS XA 1 68  ? 168.345 192.853 280.688 1.00 82.70  ? 68  HIS XA ND1 1 
ATOM 56871  C CD2 . HIS XA 1 68  ? 166.726 193.842 281.769 1.00 82.70  ? 68  HIS XA CD2 1 
ATOM 56872  C CE1 . HIS XA 1 68  ? 168.884 193.453 281.734 1.00 82.70  ? 68  HIS XA CE1 1 
ATOM 56873  N NE2 . HIS XA 1 68  ? 167.923 194.060 282.406 1.00 82.70  ? 68  HIS XA NE2 1 
ATOM 56874  N N   . ALA XA 1 69  ? 166.576 195.716 278.773 1.00 80.22  ? 69  ALA XA N   1 
ATOM 56875  C CA  . ALA XA 1 69  ? 166.196 197.098 279.043 1.00 80.22  ? 69  ALA XA CA  1 
ATOM 56876  C C   . ALA XA 1 69  ? 165.378 197.676 277.896 1.00 80.22  ? 69  ALA XA C   1 
ATOM 56877  O O   . ALA XA 1 69  ? 164.284 198.209 278.104 1.00 80.22  ? 69  ALA XA O   1 
ATOM 56878  C CB  . ALA XA 1 69  ? 167.446 197.942 279.292 1.00 80.22  ? 69  ALA XA CB  1 
ATOM 56879  N N   . LEU XA 1 70  ? 165.894 197.573 276.670 1.00 79.20  ? 70  LEU XA N   1 
ATOM 56880  C CA  . LEU XA 1 70  ? 165.198 198.154 275.528 1.00 79.20  ? 70  LEU XA CA  1 
ATOM 56881  C C   . LEU XA 1 70  ? 163.882 197.439 275.253 1.00 79.20  ? 70  LEU XA C   1 
ATOM 56882  O O   . LEU XA 1 70  ? 162.861 198.086 275.000 1.00 79.20  ? 70  LEU XA O   1 
ATOM 56883  C CB  . LEU XA 1 70  ? 166.093 198.106 274.291 1.00 79.20  ? 70  LEU XA CB  1 
ATOM 56884  C CG  . LEU XA 1 70  ? 166.983 199.328 274.075 1.00 79.20  ? 70  LEU XA CG  1 
ATOM 56885  C CD1 . LEU XA 1 70  ? 168.112 199.003 273.110 1.00 79.20  ? 70  LEU XA CD1 1 
ATOM 56886  C CD2 . LEU XA 1 70  ? 166.164 200.505 273.568 1.00 79.20  ? 70  LEU XA CD2 1 
ATOM 56887  N N   . VAL XA 1 71  ? 163.886 196.107 275.284 1.00 77.67  ? 71  VAL XA N   1 
ATOM 56888  C CA  . VAL XA 1 71  ? 162.683 195.358 274.951 1.00 77.67  ? 71  VAL XA CA  1 
ATOM 56889  C C   . VAL XA 1 71  ? 161.565 195.629 275.946 1.00 77.67  ? 71  VAL XA C   1 
ATOM 56890  O O   . VAL XA 1 71  ? 160.387 195.498 275.602 1.00 77.67  ? 71  VAL XA O   1 
ATOM 56891  C CB  . VAL XA 1 71  ? 163.007 193.850 274.877 1.00 77.67  ? 71  VAL XA CB  1 
ATOM 56892  C CG1 . VAL XA 1 71  ? 161.733 193.019 274.866 1.00 77.67  ? 71  VAL XA CG1 1 
ATOM 56893  C CG2 . VAL XA 1 71  ? 163.852 193.552 273.648 1.00 77.67  ? 71  VAL XA CG2 1 
ATOM 56894  N N   . ASP XA 1 72  ? 161.903 196.015 277.176 1.00 80.09  ? 72  ASP XA N   1 
ATOM 56895  C CA  . ASP XA 1 72  ? 160.881 196.189 278.204 1.00 80.09  ? 72  ASP XA CA  1 
ATOM 56896  C C   . ASP XA 1 72  ? 159.907 197.298 277.832 1.00 80.09  ? 72  ASP XA C   1 
ATOM 56897  O O   . ASP XA 1 72  ? 158.689 197.146 277.984 1.00 80.09  ? 72  ASP XA O   1 
ATOM 56898  C CB  . ASP XA 1 72  ? 161.541 196.484 279.551 1.00 80.09  ? 72  ASP XA CB  1 
ATOM 56899  C CG  . ASP XA 1 72  ? 160.658 196.107 280.726 1.00 80.09  ? 72  ASP XA CG  1 
ATOM 56900  O OD1 . ASP XA 1 72  ? 160.136 194.973 280.739 1.00 80.09  ? 72  ASP XA OD1 1 
ATOM 56901  O OD2 . ASP XA 1 72  ? 160.487 196.945 281.636 1.00 80.09  ? 72  ASP XA OD2 1 
ATOM 56902  N N   . ARG XA 1 73  ? 160.420 198.429 277.345 1.00 80.43  ? 73  ARG XA N   1 
ATOM 56903  C CA  . ARG XA 1 73  ? 159.542 199.558 277.058 1.00 80.43  ? 73  ARG XA CA  1 
ATOM 56904  C C   . ARG XA 1 73  ? 158.696 199.311 275.817 1.00 80.43  ? 73  ARG XA C   1 
ATOM 56905  O O   . ARG XA 1 73  ? 157.576 199.823 275.723 1.00 80.43  ? 73  ARG XA O   1 
ATOM 56906  C CB  . ARG XA 1 73  ? 160.359 200.839 276.902 1.00 80.43  ? 73  ARG XA CB  1 
ATOM 56907  C CG  . ARG XA 1 73  ? 161.258 200.873 275.682 1.00 80.43  ? 73  ARG XA CG  1 
ATOM 56908  C CD  . ARG XA 1 73  ? 162.112 202.130 275.660 1.00 80.43  ? 73  ARG XA CD  1 
ATOM 56909  N NE  . ARG XA 1 73  ? 163.107 202.137 276.725 1.00 80.43  ? 73  ARG XA NE  1 
ATOM 56910  C CZ  . ARG XA 1 73  ? 163.882 203.170 277.025 1.00 80.43  ? 73  ARG XA CZ  1 
ATOM 56911  N NH1 . ARG XA 1 73  ? 163.803 204.313 276.360 1.00 80.43  ? 73  ARG XA NH1 1 
ATOM 56912  N NH2 . ARG XA 1 73  ? 164.759 203.058 278.018 1.00 80.43  ? 73  ARG XA NH2 1 
ATOM 56913  N N   . LEU XA 1 74  ? 159.210 198.538 274.858 1.00 76.69  ? 74  LEU XA N   1 
ATOM 56914  C CA  . LEU XA 1 74  ? 158.436 198.246 273.656 1.00 76.69  ? 74  LEU XA CA  1 
ATOM 56915  C C   . LEU XA 1 74  ? 157.175 197.464 273.990 1.00 76.69  ? 74  LEU XA C   1 
ATOM 56916  O O   . LEU XA 1 74  ? 156.104 197.732 273.437 1.00 76.69  ? 74  LEU XA O   1 
ATOM 56917  C CB  . LEU XA 1 74  ? 159.291 197.471 272.656 1.00 76.69  ? 74  LEU XA CB  1 
ATOM 56918  C CG  . LEU XA 1 74  ? 160.090 198.309 271.660 1.00 76.69  ? 74  LEU XA CG  1 
ATOM 56919  C CD1 . LEU XA 1 74  ? 160.851 199.416 272.368 1.00 76.69  ? 74  LEU XA CD1 1 
ATOM 56920  C CD2 . LEU XA 1 74  ? 161.039 197.425 270.874 1.00 76.69  ? 74  LEU XA CD2 1 
ATOM 56921  N N   . VAL XA 1 75  ? 157.282 196.489 274.892 1.00 74.36  ? 75  VAL XA N   1 
ATOM 56922  C CA  . VAL XA 1 75  ? 156.123 195.675 275.240 1.00 74.36  ? 75  VAL XA CA  1 
ATOM 56923  C C   . VAL XA 1 75  ? 155.053 196.530 275.904 1.00 74.36  ? 75  VAL XA C   1 
ATOM 56924  O O   . VAL XA 1 75  ? 153.853 196.295 275.725 1.00 74.36  ? 75  VAL XA O   1 
ATOM 56925  C CB  . VAL XA 1 75  ? 156.545 194.501 276.139 1.00 74.36  ? 75  VAL XA CB  1 
ATOM 56926  C CG1 . VAL XA 1 75  ? 155.327 193.706 276.575 1.00 74.36  ? 75  VAL XA CG1 1 
ATOM 56927  C CG2 . VAL XA 1 75  ? 157.539 193.609 275.416 1.00 74.36  ? 75  VAL XA CG2 1 
ATOM 56928  N N   . GLU XA 1 76  ? 155.465 197.527 276.689 1.00 77.65  ? 76  GLU XA N   1 
ATOM 56929  C CA  . GLU XA 1 76  ? 154.492 198.424 277.302 1.00 77.65  ? 76  GLU XA CA  1 
ATOM 56930  C C   . GLU XA 1 76  ? 153.718 199.194 276.242 1.00 77.65  ? 76  GLU XA C   1 
ATOM 56931  O O   . GLU XA 1 76  ? 152.499 199.364 276.352 1.00 77.65  ? 76  GLU XA O   1 
ATOM 56932  C CB  . GLU XA 1 76  ? 155.195 199.387 278.256 1.00 77.65  ? 76  GLU XA CB  1 
ATOM 56933  C CG  . GLU XA 1 76  ? 155.813 198.713 279.471 1.00 77.65  ? 76  GLU XA CG  1 
ATOM 56934  C CD  . GLU XA 1 76  ? 154.774 198.116 280.401 1.00 77.65  ? 76  GLU XA CD  1 
ATOM 56935  O OE1 . GLU XA 1 76  ? 153.661 198.675 280.488 1.00 77.65  ? 76  GLU XA OE1 1 
ATOM 56936  O OE2 . GLU XA 1 76  ? 155.071 197.087 281.044 1.00 77.65  ? 76  GLU XA OE2 1 
ATOM 56937  N N   . GLY XA 1 77  ? 154.408 199.665 275.204 1.00 75.89  ? 77  GLY XA N   1 
ATOM 56938  C CA  . GLY XA 1 77  ? 153.717 200.356 274.131 1.00 75.89  ? 77  GLY XA CA  1 
ATOM 56939  C C   . GLY XA 1 77  ? 152.690 199.478 273.443 1.00 75.89  ? 77  GLY XA C   1 
ATOM 56940  O O   . GLY XA 1 77  ? 151.588 199.930 273.125 1.00 75.89  ? 77  GLY XA O   1 
ATOM 56941  N N   . ALA XA 1 78  ? 153.037 198.214 273.202 1.00 72.16  ? 78  ALA XA N   1 
ATOM 56942  C CA  . ALA XA 1 78  ? 152.114 197.313 272.523 1.00 72.16  ? 78  ALA XA CA  1 
ATOM 56943  C C   . ALA XA 1 78  ? 150.853 197.098 273.347 1.00 72.16  ? 78  ALA XA C   1 
ATOM 56944  O O   . ALA XA 1 78  ? 149.737 197.144 272.819 1.00 72.16  ? 78  ALA XA O   1 
ATOM 56945  C CB  . ALA XA 1 78  ? 152.803 195.981 272.234 1.00 72.16  ? 78  ALA XA CB  1 
ATOM 56946  N N   . ILE XA 1 79  ? 151.011 196.859 274.649 1.00 73.19  ? 79  ILE XA N   1 
ATOM 56947  C CA  . ILE XA 1 79  ? 149.847 196.655 275.503 1.00 73.19  ? 79  ILE XA CA  1 
ATOM 56948  C C   . ILE XA 1 79  ? 149.054 197.945 275.630 1.00 73.19  ? 79  ILE XA C   1 
ATOM 56949  O O   . ILE XA 1 79  ? 147.818 197.931 275.628 1.00 73.19  ? 79  ILE XA O   1 
ATOM 56950  C CB  . ILE XA 1 79  ? 150.276 196.117 276.879 1.00 73.19  ? 79  ILE XA CB  1 
ATOM 56951  C CG1 . ILE XA 1 79  ? 150.849 194.706 276.747 1.00 73.19  ? 79  ILE XA CG1 1 
ATOM 56952  C CG2 . ILE XA 1 79  ? 149.097 196.110 277.835 1.00 73.19  ? 79  ILE XA CG2 1 
ATOM 56953  C CD1 . ILE XA 1 79  ? 151.999 194.429 277.684 1.00 73.19  ? 79  ILE XA CD1 1 
ATOM 56954  N N   . ASP XA 1 80  ? 149.747 199.080 275.738 1.00 74.10  ? 80  ASP XA N   1 
ATOM 56955  C CA  . ASP XA 1 80  ? 149.056 200.358 275.866 1.00 74.10  ? 80  ASP XA CA  1 
ATOM 56956  C C   . ASP XA 1 80  ? 148.173 200.627 274.658 1.00 74.10  ? 80  ASP XA C   1 
ATOM 56957  O O   . ASP XA 1 80  ? 147.036 201.087 274.803 1.00 74.10  ? 80  ASP XA O   1 
ATOM 56958  C CB  . ASP XA 1 80  ? 150.072 201.485 276.040 1.00 74.10  ? 80  ASP XA CB  1 
ATOM 56959  C CG  . ASP XA 1 80  ? 150.403 201.751 277.496 1.00 74.10  ? 80  ASP XA CG  1 
ATOM 56960  O OD1 . ASP XA 1 80  ? 149.477 202.074 278.269 1.00 74.10  ? 80  ASP XA OD1 1 
ATOM 56961  O OD2 . ASP XA 1 80  ? 151.590 201.636 277.867 1.00 74.10  ? 80  ASP XA OD2 1 
ATOM 56962  N N   . CYS XA 1 81  ? 148.673 200.337 273.457 1.00 73.06  ? 81  CYS XA N   1 
ATOM 56963  C CA  . CYS XA 1 81  ? 147.899 200.620 272.253 1.00 73.06  ? 81  CYS XA CA  1 
ATOM 56964  C C   . CYS XA 1 81  ? 146.601 199.826 272.229 1.00 73.06  ? 81  CYS XA C   1 
ATOM 56965  O O   . CYS XA 1 81  ? 145.551 200.351 271.843 1.00 73.06  ? 81  CYS XA O   1 
ATOM 56966  C CB  . CYS XA 1 81  ? 148.734 200.312 271.013 1.00 73.06  ? 81  CYS XA CB  1 
ATOM 56967  S SG  . CYS XA 1 81  ? 148.049 200.981 269.483 1.00 73.06  ? 81  CYS XA SG  1 
ATOM 56968  N N   . ILE XA 1 82  ? 146.650 198.560 272.637 1.00 70.58  ? 82  ILE XA N   1 
ATOM 56969  C CA  . ILE XA 1 82  ? 145.467 197.712 272.540 1.00 70.58  ? 82  ILE XA CA  1 
ATOM 56970  C C   . ILE XA 1 82  ? 144.393 198.169 273.521 1.00 70.58  ? 82  ILE XA C   1 
ATOM 56971  O O   . ILE XA 1 82  ? 143.197 198.127 273.211 1.00 70.58  ? 82  ILE XA O   1 
ATOM 56972  C CB  . ILE XA 1 82  ? 145.853 196.237 272.753 1.00 70.58  ? 82  ILE XA CB  1 
ATOM 56973  C CG1 . ILE XA 1 82  ? 146.894 195.812 271.714 1.00 70.58  ? 82  ILE XA CG1 1 
ATOM 56974  C CG2 . ILE XA 1 82  ? 144.618 195.353 272.668 1.00 70.58  ? 82  ILE XA CG2 1 
ATOM 56975  C CD1 . ILE XA 1 82  ? 147.421 194.404 271.890 1.00 70.58  ? 82  ILE XA CD1 1 
ATOM 56976  N N   . VAL XA 1 83  ? 144.789 198.606 274.718 1.00 71.93  ? 83  VAL XA N   1 
ATOM 56977  C CA  . VAL XA 1 83  ? 143.788 199.032 275.695 1.00 71.93  ? 83  VAL XA CA  1 
ATOM 56978  C C   . VAL XA 1 83  ? 143.152 200.349 275.267 1.00 71.93  ? 83  VAL XA C   1 
ATOM 56979  O O   . VAL XA 1 83  ? 141.936 200.535 275.398 1.00 71.93  ? 83  VAL XA O   1 
ATOM 56980  C CB  . VAL XA 1 83  ? 144.394 199.136 277.108 1.00 71.93  ? 83  VAL XA CB  1 
ATOM 56981  C CG1 . VAL XA 1 83  ? 144.604 197.749 277.697 1.00 71.93  ? 83  VAL XA CG1 1 
ATOM 56982  C CG2 . VAL XA 1 83  ? 145.681 199.951 277.121 1.00 71.93  ? 83  VAL XA CG2 1 
ATOM 56983  N N   . ARG XA 1 84  ? 143.953 201.281 274.748 1.00 70.58  ? 84  ARG XA N   1 
ATOM 56984  C CA  . ARG XA 1 84  ? 143.408 202.567 274.328 1.00 70.58  ? 84  ARG XA CA  1 
ATOM 56985  C C   . ARG XA 1 84  ? 142.356 202.391 273.244 1.00 70.58  ? 84  ARG XA C   1 
ATOM 56986  O O   . ARG XA 1 84  ? 141.314 203.057 273.266 1.00 70.58  ? 84  ARG XA O   1 
ATOM 56987  C CB  . ARG XA 1 84  ? 144.526 203.484 273.833 1.00 70.58  ? 84  ARG XA CB  1 
ATOM 56988  C CG  . ARG XA 1 84  ? 145.525 203.916 274.900 1.00 70.58  ? 84  ARG XA CG  1 
ATOM 56989  C CD  . ARG XA 1 84  ? 144.881 204.668 276.062 1.00 70.58  ? 84  ARG XA CD  1 
ATOM 56990  N NE  . ARG XA 1 84  ? 143.688 205.409 275.662 1.00 70.58  ? 84  ARG XA NE  1 
ATOM 56991  C CZ  . ARG XA 1 84  ? 142.514 205.375 276.281 1.00 70.58  ? 84  ARG XA CZ  1 
ATOM 56992  N NH1 . ARG XA 1 84  ? 142.320 204.654 277.374 1.00 70.58  ? 84  ARG XA NH1 1 
ATOM 56993  N NH2 . ARG XA 1 84  ? 141.505 206.089 275.791 1.00 70.58  ? 84  ARG XA NH2 1 
ATOM 56994  N N   . HIS XA 1 85  ? 142.601 201.495 272.296 1.00 66.35  ? 85  HIS XA N   1 
ATOM 56995  C CA  . HIS XA 1 85  ? 141.714 201.315 271.158 1.00 66.35  ? 85  HIS XA CA  1 
ATOM 56996  C C   . HIS XA 1 85  ? 140.547 200.387 271.462 1.00 66.35  ? 85  HIS XA C   1 
ATOM 56997  O O   . HIS XA 1 85  ? 139.942 199.843 270.533 1.00 66.35  ? 85  HIS XA O   1 
ATOM 56998  C CB  . HIS XA 1 85  ? 142.509 200.797 269.960 1.00 66.35  ? 85  HIS XA CB  1 
ATOM 56999  C CG  . HIS XA 1 85  ? 143.382 201.834 269.327 1.00 66.35  ? 85  HIS XA CG  1 
ATOM 57000  N ND1 . HIS XA 1 85  ? 144.674 202.068 269.739 1.00 66.35  ? 85  HIS XA ND1 1 
ATOM 57001  C CD2 . HIS XA 1 85  ? 143.144 202.706 268.320 1.00 66.35  ? 85  HIS XA CD2 1 
ATOM 57002  C CE1 . HIS XA 1 85  ? 145.199 203.035 269.010 1.00 66.35  ? 85  HIS XA CE1 1 
ATOM 57003  N NE2 . HIS XA 1 85  ? 144.291 203.440 268.141 1.00 66.35  ? 85  HIS XA NE2 1 
ATOM 57004  N N   . GLY XA 1 86  ? 140.213 200.202 272.734 1.00 66.31  ? 86  GLY XA N   1 
ATOM 57005  C CA  . GLY XA 1 86  ? 139.064 199.416 273.123 1.00 66.31  ? 86  GLY XA CA  1 
ATOM 57006  C C   . GLY XA 1 86  ? 139.357 197.982 273.486 1.00 66.31  ? 86  GLY XA C   1 
ATOM 57007  O O   . GLY XA 1 86  ? 138.415 197.201 273.650 1.00 66.31  ? 86  GLY XA O   1 
ATOM 57008  N N   . GLY XA 1 87  ? 140.627 197.609 273.617 1.00 71.36  ? 87  GLY XA N   1 
ATOM 57009  C CA  . GLY XA 1 87  ? 140.962 196.228 273.894 1.00 71.36  ? 87  GLY XA CA  1 
ATOM 57010  C C   . GLY XA 1 87  ? 140.772 195.887 275.361 1.00 71.36  ? 87  GLY XA C   1 
ATOM 57011  O O   . GLY XA 1 87  ? 141.030 196.695 276.251 1.00 71.36  ? 87  GLY XA O   1 
ATOM 57012  N N   . ARG XA 1 88  ? 140.311 194.665 275.603 1.00 76.10  ? 88  ARG XA N   1 
ATOM 57013  C CA  . ARG XA 1 88  ? 140.181 194.155 276.958 1.00 76.10  ? 88  ARG XA CA  1 
ATOM 57014  C C   . ARG XA 1 88  ? 141.512 193.566 277.401 1.00 76.10  ? 88  ARG XA C   1 
ATOM 57015  O O   . ARG XA 1 88  ? 142.116 192.766 276.682 1.00 76.10  ? 88  ARG XA O   1 
ATOM 57016  C CB  . ARG XA 1 88  ? 139.078 193.103 277.019 1.00 76.10  ? 88  ARG XA CB  1 
ATOM 57017  C CG  . ARG XA 1 88  ? 138.288 193.112 278.307 1.00 76.10  ? 88  ARG XA CG  1 
ATOM 57018  C CD  . ARG XA 1 88  ? 137.109 192.160 278.226 1.00 76.10  ? 88  ARG XA CD  1 
ATOM 57019  N NE  . ARG XA 1 88  ? 137.534 190.774 278.071 1.00 76.10  ? 88  ARG XA NE  1 
ATOM 57020  C CZ  . ARG XA 1 88  ? 136.711 189.752 277.883 1.00 76.10  ? 88  ARG XA CZ  1 
ATOM 57021  N NH1 . ARG XA 1 88  ? 135.400 189.920 277.821 1.00 76.10  ? 88  ARG XA NH1 1 
ATOM 57022  N NH2 . ARG XA 1 88  ? 137.215 188.528 277.751 1.00 76.10  ? 88  ARG XA NH2 1 
ATOM 57023  N N   . GLU XA 1 89  ? 141.973 193.971 278.584 1.00 76.43  ? 89  GLU XA N   1 
ATOM 57024  C CA  . GLU XA 1 89  ? 143.270 193.517 279.072 1.00 76.43  ? 89  GLU XA CA  1 
ATOM 57025  C C   . GLU XA 1 89  ? 143.319 192.011 279.286 1.00 76.43  ? 89  GLU XA C   1 
ATOM 57026  O O   . GLU XA 1 89  ? 144.410 191.431 279.281 1.00 76.43  ? 89  GLU XA O   1 
ATOM 57027  C CB  . GLU XA 1 89  ? 143.607 194.237 280.382 1.00 76.43  ? 89  GLU XA CB  1 
ATOM 57028  C CG  . GLU XA 1 89  ? 144.959 193.899 281.029 1.00 76.43  ? 89  GLU XA CG  1 
ATOM 57029  C CD  . GLU XA 1 89  ? 146.175 194.108 280.139 1.00 76.43  ? 89  GLU XA CD  1 
ATOM 57030  O OE1 . GLU XA 1 89  ? 147.283 194.228 280.698 1.00 76.43  ? 89  GLU XA OE1 1 
ATOM 57031  O OE2 . GLU XA 1 89  ? 146.049 194.170 278.902 1.00 76.43  ? 89  GLU XA OE2 1 
ATOM 57032  N N   . GLU XA 1 90  ? 142.169 191.364 279.476 1.00 79.25  ? 90  GLU XA N   1 
ATOM 57033  C CA  . GLU XA 1 90  ? 142.148 189.931 279.737 1.00 79.25  ? 90  GLU XA CA  1 
ATOM 57034  C C   . GLU XA 1 90  ? 142.490 189.105 278.506 1.00 79.25  ? 90  GLU XA C   1 
ATOM 57035  O O   . GLU XA 1 90  ? 142.808 187.919 278.644 1.00 79.25  ? 90  GLU XA O   1 
ATOM 57036  C CB  . GLU XA 1 90  ? 140.772 189.518 280.258 1.00 79.25  ? 90  GLU XA CB  1 
ATOM 57037  C CG  . GLU XA 1 90  ? 140.493 189.975 281.680 1.00 79.25  ? 90  GLU XA CG  1 
ATOM 57038  C CD  . GLU XA 1 90  ? 139.055 190.411 281.896 1.00 79.25  ? 90  GLU XA CD  1 
ATOM 57039  O OE1 . GLU XA 1 90  ? 138.187 190.057 281.069 1.00 79.25  ? 90  GLU XA OE1 1 
ATOM 57040  O OE2 . GLU XA 1 90  ? 138.792 191.111 282.896 1.00 79.25  ? 90  GLU XA OE2 1 
ATOM 57041  N N   . ASP XA 1 91  ? 142.436 189.692 277.313 1.00 73.57  ? 91  ASP XA N   1 
ATOM 57042  C CA  . ASP XA 1 91  ? 142.584 188.953 276.060 1.00 73.57  ? 91  ASP XA CA  1 
ATOM 57043  C C   . ASP XA 1 91  ? 143.958 189.150 275.437 1.00 73.57  ? 91  ASP XA C   1 
ATOM 57044  O O   . ASP XA 1 91  ? 144.087 189.234 274.215 1.00 73.57  ? 91  ASP XA O   1 
ATOM 57045  C CB  . ASP XA 1 91  ? 141.488 189.361 275.084 1.00 73.57  ? 91  ASP XA CB  1 
ATOM 57046  C CG  . ASP XA 1 91  ? 140.113 188.929 275.545 1.00 73.57  ? 91  ASP XA CG  1 
ATOM 57047  O OD1 . ASP XA 1 91  ? 139.940 187.733 275.858 1.00 73.57  ? 91  ASP XA OD1 1 
ATOM 57048  O OD2 . ASP XA 1 91  ? 139.204 189.783 275.597 1.00 73.57  ? 91  ASP XA OD2 1 
ATOM 57049  N N   . ILE XA 1 92  ? 144.999 189.231 276.258 1.00 72.49  ? 92  ILE XA N   1 
ATOM 57050  C CA  . ILE XA 1 92  ? 146.375 189.306 275.790 1.00 72.49  ? 92  ILE XA CA  1 
ATOM 57051  C C   . ILE XA 1 92  ? 147.169 188.184 276.442 1.00 72.49  ? 92  ILE XA C   1 
ATOM 57052  O O   . ILE XA 1 92  ? 147.068 187.963 277.654 1.00 72.49  ? 92  ILE XA O   1 
ATOM 57053  C CB  . ILE XA 1 92  ? 147.008 190.676 276.102 1.00 72.49  ? 92  ILE XA CB  1 
ATOM 57054  C CG1 . ILE XA 1 92  ? 146.386 191.759 275.225 1.00 72.49  ? 92  ILE XA CG1 1 
ATOM 57055  C CG2 . ILE XA 1 92  ? 148.510 190.631 275.891 1.00 72.49  ? 92  ILE XA CG2 1 
ATOM 57056  C CD1 . ILE XA 1 92  ? 146.489 193.145 275.810 1.00 72.49  ? 92  ILE XA CD1 1 
ATOM 57057  N N   . THR XA 1 93  ? 147.951 187.472 275.636 1.00 71.09  ? 93  THR XA N   1 
ATOM 57058  C CA  . THR XA 1 93  ? 148.826 186.407 276.104 1.00 71.09  ? 93  THR XA CA  1 
ATOM 57059  C C   . THR XA 1 93  ? 150.261 186.757 275.745 1.00 71.09  ? 93  THR XA C   1 
ATOM 57060  O O   . THR XA 1 93  ? 150.559 187.035 274.580 1.00 71.09  ? 93  THR XA O   1 
ATOM 57061  C CB  . THR XA 1 93  ? 148.439 185.064 275.483 1.00 71.09  ? 93  THR XA CB  1 
ATOM 57062  O OG1 . THR XA 1 93  ? 147.029 184.857 275.629 1.00 71.09  ? 93  THR XA OG1 1 
ATOM 57063  C CG2 . THR XA 1 93  ? 149.189 183.927 276.153 1.00 71.09  ? 93  THR XA CG2 1 
ATOM 57064  N N   . LEU XA 1 94  ? 151.143 186.737 276.737 1.00 70.66  ? 94  LEU XA N   1 
ATOM 57065  C CA  . LEU XA 1 94  ? 152.541 187.086 276.551 1.00 70.66  ? 94  LEU XA CA  1 
ATOM 57066  C C   . LEU XA 1 94  ? 153.415 185.852 276.723 1.00 70.66  ? 94  LEU XA C   1 
ATOM 57067  O O   . LEU XA 1 94  ? 153.141 184.996 277.569 1.00 70.66  ? 94  LEU XA O   1 
ATOM 57068  C CB  . LEU XA 1 94  ? 152.970 188.172 277.537 1.00 70.66  ? 94  LEU XA CB  1 
ATOM 57069  C CG  . LEU XA 1 94  ? 154.351 188.784 277.304 1.00 70.66  ? 94  LEU XA CG  1 
ATOM 57070  C CD1 . LEU XA 1 94  ? 154.347 189.680 276.084 1.00 70.66  ? 94  LEU XA CD1 1 
ATOM 57071  C CD2 . LEU XA 1 94  ? 154.803 189.558 278.526 1.00 70.66  ? 94  LEU XA CD2 1 
ATOM 57072  N N   . VAL XA 1 95  ? 154.463 185.766 275.906 1.00 69.70  ? 95  VAL XA N   1 
ATOM 57073  C CA  . VAL XA 1 95  ? 155.431 184.678 275.957 1.00 69.70  ? 95  VAL XA CA  1 
ATOM 57074  C C   . VAL XA 1 95  ? 156.819 185.287 275.843 1.00 69.70  ? 95  VAL XA C   1 
ATOM 57075  O O   . VAL XA 1 95  ? 157.023 186.245 275.091 1.00 69.70  ? 95  VAL XA O   1 
ATOM 57076  C CB  . VAL XA 1 95  ? 155.192 183.650 274.833 1.00 69.70  ? 95  VAL XA CB  1 
ATOM 57077  C CG1 . VAL XA 1 95  ? 156.184 182.509 274.937 1.00 69.70  ? 95  VAL XA CG1 1 
ATOM 57078  C CG2 . VAL XA 1 95  ? 153.771 183.126 274.881 1.00 69.70  ? 95  VAL XA CG2 1 
ATOM 57079  N N   . ARG XA 1 96  ? 157.772 184.738 276.589 1.00 73.24  ? 96  ARG XA N   1 
ATOM 57080  C CA  . ARG XA 1 96  ? 159.141 185.230 276.593 1.00 73.24  ? 96  ARG XA CA  1 
ATOM 57081  C C   . ARG XA 1 96  ? 160.090 184.106 276.202 1.00 73.24  ? 96  ARG XA C   1 
ATOM 57082  O O   . ARG XA 1 96  ? 159.899 182.953 276.603 1.00 73.24  ? 96  ARG XA O   1 
ATOM 57083  C CB  . ARG XA 1 96  ? 159.514 185.794 277.962 1.00 73.24  ? 96  ARG XA CB  1 
ATOM 57084  C CG  . ARG XA 1 96  ? 158.949 187.185 278.208 1.00 73.24  ? 96  ARG XA CG  1 
ATOM 57085  C CD  . ARG XA 1 96  ? 159.616 187.876 279.384 1.00 73.24  ? 96  ARG XA CD  1 
ATOM 57086  N NE  . ARG XA 1 96  ? 159.584 189.328 279.252 1.00 73.24  ? 96  ARG XA NE  1 
ATOM 57087  C CZ  . ARG XA 1 96  ? 160.283 190.021 278.363 1.00 73.24  ? 96  ARG XA CZ  1 
ATOM 57088  N NH1 . ARG XA 1 96  ? 161.083 189.424 277.494 1.00 73.24  ? 96  ARG XA NH1 1 
ATOM 57089  N NH2 . ARG XA 1 96  ? 160.175 191.346 278.343 1.00 73.24  ? 96  ARG XA NH2 1 
ATOM 57090  N N   . VAL XA 1 97  ? 161.109 184.444 275.417 1.00 72.05  ? 97  VAL XA N   1 
ATOM 57091  C CA  . VAL XA 1 97  ? 162.001 183.446 274.832 1.00 72.05  ? 97  VAL XA CA  1 
ATOM 57092  C C   . VAL XA 1 97  ? 163.452 183.826 275.104 1.00 72.05  ? 97  VAL XA C   1 
ATOM 57093  O O   . VAL XA 1 97  ? 163.758 185.016 275.261 1.00 72.05  ? 97  VAL XA O   1 
ATOM 57094  C CB  . VAL XA 1 97  ? 161.751 183.295 273.324 1.00 72.05  ? 97  VAL XA CB  1 
ATOM 57095  C CG1 . VAL XA 1 97  ? 160.420 182.606 273.076 1.00 72.05  ? 97  VAL XA CG1 1 
ATOM 57096  C CG2 . VAL XA 1 97  ? 161.798 184.648 272.628 1.00 72.05  ? 97  VAL XA CG2 1 
ATOM 57097  N N   . PRO XA 1 98  ? 164.376 182.864 275.156 1.00 70.81  ? 98  PRO XA N   1 
ATOM 57098  C CA  . PRO XA 1 98  ? 165.756 183.196 275.548 1.00 70.81  ? 98  PRO XA CA  1 
ATOM 57099  C C   . PRO XA 1 98  ? 166.473 184.113 274.577 1.00 70.81  ? 98  PRO XA C   1 
ATOM 57100  O O   . PRO XA 1 98  ? 167.471 184.731 274.965 1.00 70.81  ? 98  PRO XA O   1 
ATOM 57101  C CB  . PRO XA 1 98  ? 166.447 181.827 275.621 1.00 70.81  ? 98  PRO XA CB  1 
ATOM 57102  C CG  . PRO XA 1 98  ? 165.366 180.815 275.578 1.00 70.81  ? 98  PRO XA CG  1 
ATOM 57103  C CD  . PRO XA 1 98  ? 164.216 181.430 274.869 1.00 70.81  ? 98  PRO XA CD  1 
ATOM 57104  N N   . GLY XA 1 99  ? 166.019 184.217 273.336 1.00 73.31  ? 99  GLY XA N   1 
ATOM 57105  C CA  . GLY XA 1 99  ? 166.746 185.017 272.368 1.00 73.31  ? 99  GLY XA CA  1 
ATOM 57106  C C   . GLY XA 1 99  ? 165.996 185.098 271.059 1.00 73.31  ? 99  GLY XA C   1 
ATOM 57107  O O   . GLY XA 1 99  ? 164.869 184.612 270.926 1.00 73.31  ? 99  GLY XA O   1 
ATOM 57108  N N   . SER XA 1 100 ? 166.649 185.729 270.083 1.00 73.82  ? 100 SER XA N   1 
ATOM 57109  C CA  . SER XA 1 100 ? 166.008 185.970 268.796 1.00 73.82  ? 100 SER XA CA  1 
ATOM 57110  C C   . SER XA 1 100 ? 165.724 184.671 268.057 1.00 73.82  ? 100 SER XA C   1 
ATOM 57111  O O   . SER XA 1 100 ? 164.695 184.547 267.384 1.00 73.82  ? 100 SER XA O   1 
ATOM 57112  C CB  . SER XA 1 100 ? 166.887 186.883 267.945 1.00 73.82  ? 100 SER XA CB  1 
ATOM 57113  O OG  . SER XA 1 100 ? 168.136 186.272 267.678 1.00 73.82  ? 100 SER XA OG  1 
ATOM 57114  N N   . TRP XA 1 101 ? 166.623 183.691 268.165 1.00 72.09  ? 101 TRP XA N   1 
ATOM 57115  C CA  . TRP XA 1 101 ? 166.516 182.491 267.342 1.00 72.09  ? 101 TRP XA CA  1 
ATOM 57116  C C   . TRP XA 1 101 ? 165.229 181.724 267.614 1.00 72.09  ? 101 TRP XA C   1 
ATOM 57117  O O   . TRP XA 1 101 ? 164.747 180.997 266.739 1.00 72.09  ? 101 TRP XA O   1 
ATOM 57118  C CB  . TRP XA 1 101 ? 167.730 181.592 267.577 1.00 72.09  ? 101 TRP XA CB  1 
ATOM 57119  C CG  . TRP XA 1 101 ? 167.620 180.237 266.951 1.00 72.09  ? 101 TRP XA CG  1 
ATOM 57120  C CD1 . TRP XA 1 101 ? 167.079 179.118 267.509 1.00 72.09  ? 101 TRP XA CD1 1 
ATOM 57121  C CD2 . TRP XA 1 101 ? 168.069 179.857 265.646 1.00 72.09  ? 101 TRP XA CD2 1 
ATOM 57122  N NE1 . TRP XA 1 101 ? 167.156 178.066 266.632 1.00 72.09  ? 101 TRP XA NE1 1 
ATOM 57123  C CE2 . TRP XA 1 101 ? 167.761 178.495 265.481 1.00 72.09  ? 101 TRP XA CE2 1 
ATOM 57124  C CE3 . TRP XA 1 101 ? 168.697 180.537 264.602 1.00 72.09  ? 101 TRP XA CE3 1 
ATOM 57125  C CZ2 . TRP XA 1 101 ? 168.062 177.801 264.315 1.00 72.09  ? 101 TRP XA CZ2 1 
ATOM 57126  C CZ3 . TRP XA 1 101 ? 168.993 179.847 263.447 1.00 72.09  ? 101 TRP XA CZ3 1 
ATOM 57127  C CH2 . TRP XA 1 101 ? 168.677 178.493 263.312 1.00 72.09  ? 101 TRP XA CH2 1 
ATOM 57128  N N   . GLU XA 1 102 ? 164.655 181.867 268.803 1.00 72.49  ? 102 GLU XA N   1 
ATOM 57129  C CA  . GLU XA 1 102 ? 163.500 181.072 269.195 1.00 72.49  ? 102 GLU XA CA  1 
ATOM 57130  C C   . GLU XA 1 102 ? 162.172 181.748 268.888 1.00 72.49  ? 102 GLU XA C   1 
ATOM 57131  O O   . GLU XA 1 102 ? 161.122 181.163 269.167 1.00 72.49  ? 102 GLU XA O   1 
ATOM 57132  C CB  . GLU XA 1 102 ? 163.566 180.749 270.690 1.00 72.49  ? 102 GLU XA CB  1 
ATOM 57133  C CG  . GLU XA 1 102 ? 164.683 179.791 271.068 1.00 72.49  ? 102 GLU XA CG  1 
ATOM 57134  C CD  . GLU XA 1 102 ? 165.998 180.499 271.309 1.00 72.49  ? 102 GLU XA CD  1 
ATOM 57135  O OE1 . GLU XA 1 102 ? 166.409 181.301 270.447 1.00 72.49  ? 102 GLU XA OE1 1 
ATOM 57136  O OE2 . GLU XA 1 102 ? 166.623 180.251 272.361 1.00 72.49  ? 102 GLU XA OE2 1 
ATOM 57137  N N   . ILE XA 1 103 ? 162.183 182.958 268.330 1.00 69.31  ? 103 ILE XA N   1 
ATOM 57138  C CA  . ILE XA 1 103 ? 160.926 183.655 268.058 1.00 69.31  ? 103 ILE XA CA  1 
ATOM 57139  C C   . ILE XA 1 103 ? 160.059 182.890 267.065 1.00 69.31  ? 103 ILE XA C   1 
ATOM 57140  O O   . ILE XA 1 103 ? 158.870 182.682 267.351 1.00 69.31  ? 103 ILE XA O   1 
ATOM 57141  C CB  . ILE XA 1 103 ? 161.207 185.096 267.603 1.00 69.31  ? 103 ILE XA CB  1 
ATOM 57142  C CG1 . ILE XA 1 103 ? 161.862 185.897 268.728 1.00 69.31  ? 103 ILE XA CG1 1 
ATOM 57143  C CG2 . ILE XA 1 103 ? 159.921 185.771 267.162 1.00 69.31  ? 103 ILE XA CG2 1 
ATOM 57144  C CD1 . ILE XA 1 103 ? 162.611 187.114 268.251 1.00 69.31  ? 103 ILE XA CD1 1 
ATOM 57145  N N   . PRO XA 1 104 ? 160.561 182.458 265.904 1.00 67.42  ? 104 PRO XA N   1 
ATOM 57146  C CA  . PRO XA 1 104 ? 159.677 181.754 264.961 1.00 67.42  ? 104 PRO XA CA  1 
ATOM 57147  C C   . PRO XA 1 104 ? 159.052 180.503 265.545 1.00 67.42  ? 104 PRO XA C   1 
ATOM 57148  O O   . PRO XA 1 104 ? 157.879 180.217 265.282 1.00 67.42  ? 104 PRO XA O   1 
ATOM 57149  C CB  . PRO XA 1 104 ? 160.610 181.424 263.787 1.00 67.42  ? 104 PRO XA CB  1 
ATOM 57150  C CG  . PRO XA 1 104 ? 161.777 182.312 263.946 1.00 67.42  ? 104 PRO XA CG  1 
ATOM 57151  C CD  . PRO XA 1 104 ? 161.943 182.521 265.404 1.00 67.42  ? 104 PRO XA CD  1 
ATOM 57152  N N   . VAL XA 1 105 ? 159.809 179.749 266.339 1.00 69.37  ? 105 VAL XA N   1 
ATOM 57153  C CA  . VAL XA 1 105 ? 159.298 178.494 266.877 1.00 69.37  ? 105 VAL XA CA  1 
ATOM 57154  C C   . VAL XA 1 105 ? 158.172 178.757 267.866 1.00 69.37  ? 105 VAL XA C   1 
ATOM 57155  O O   . VAL XA 1 105 ? 157.139 178.079 267.844 1.00 69.37  ? 105 VAL XA O   1 
ATOM 57156  C CB  . VAL XA 1 105 ? 160.447 177.695 267.515 1.00 69.37  ? 105 VAL XA CB  1 
ATOM 57157  C CG1 . VAL XA 1 105 ? 159.916 176.661 268.487 1.00 69.37  ? 105 VAL XA CG1 1 
ATOM 57158  C CG2 . VAL XA 1 105 ? 161.293 177.034 266.439 1.00 69.37  ? 105 VAL XA CG2 1 
ATOM 57159  N N   . ALA XA 1 106 ? 158.352 179.737 268.753 1.00 69.37  ? 106 ALA XA N   1 
ATOM 57160  C CA  . ALA XA 1 106 ? 157.319 180.036 269.739 1.00 69.37  ? 106 ALA XA CA  1 
ATOM 57161  C C   . ALA XA 1 106 ? 156.099 180.668 269.087 1.00 69.37  ? 106 ALA XA C   1 
ATOM 57162  O O   . ALA XA 1 106 ? 154.961 180.348 269.446 1.00 69.37  ? 106 ALA XA O   1 
ATOM 57163  C CB  . ALA XA 1 106 ? 157.883 180.952 270.823 1.00 69.37  ? 106 ALA XA CB  1 
ATOM 57164  N N   . ALA XA 1 107 ? 156.316 181.568 268.126 1.00 67.38  ? 107 ALA XA N   1 
ATOM 57165  C CA  . ALA XA 1 107 ? 155.198 182.239 267.472 1.00 67.38  ? 107 ALA XA CA  1 
ATOM 57166  C C   . ALA XA 1 107 ? 154.243 181.232 266.850 1.00 67.38  ? 107 ALA XA C   1 
ATOM 57167  O O   . ALA XA 1 107 ? 153.020 181.380 266.951 1.00 67.38  ? 107 ALA XA O   1 
ATOM 57168  C CB  . ALA XA 1 107 ? 155.720 183.206 266.412 1.00 67.38  ? 107 ALA XA CB  1 
ATOM 57169  N N   . GLY XA 1 108 ? 154.780 180.200 266.203 1.00 66.62  ? 108 GLY XA N   1 
ATOM 57170  C CA  . GLY XA 1 108 ? 153.927 179.202 265.586 1.00 66.62  ? 108 GLY XA CA  1 
ATOM 57171  C C   . GLY XA 1 108 ? 153.040 178.489 266.583 1.00 66.62  ? 108 GLY XA C   1 
ATOM 57172  O O   . GLY XA 1 108 ? 151.900 178.139 266.266 1.00 66.62  ? 108 GLY XA O   1 
ATOM 57173  N N   . GLU XA 1 109 ? 153.544 178.256 267.795 1.00 71.14  ? 109 GLU XA N   1 
ATOM 57174  C CA  . GLU XA 1 109 ? 152.729 177.605 268.813 1.00 71.14  ? 109 GLU XA CA  1 
ATOM 57175  C C   . GLU XA 1 109 ? 151.529 178.465 269.185 1.00 71.14  ? 109 GLU XA C   1 
ATOM 57176  O O   . GLU XA 1 109 ? 150.411 177.957 269.328 1.00 71.14  ? 109 GLU XA O   1 
ATOM 57177  C CB  . GLU XA 1 109 ? 153.582 177.305 270.046 1.00 71.14  ? 109 GLU XA CB  1 
ATOM 57178  C CG  . GLU XA 1 109 ? 152.843 176.582 271.161 1.00 71.14  ? 109 GLU XA CG  1 
ATOM 57179  C CD  . GLU XA 1 109 ? 152.399 175.190 270.757 1.00 71.14  ? 109 GLU XA CD  1 
ATOM 57180  O OE1 . GLU XA 1 109 ? 153.038 174.597 269.862 1.00 71.14  ? 109 GLU XA OE1 1 
ATOM 57181  O OE2 . GLU XA 1 109 ? 151.411 174.689 271.332 1.00 71.14  ? 109 GLU XA OE2 1 
ATOM 57182  N N   . LEU XA 1 110 ? 151.740 179.774 269.342 1.00 68.29  ? 110 LEU XA N   1 
ATOM 57183  C CA  . LEU XA 1 110 ? 150.631 180.670 269.650 1.00 68.29  ? 110 LEU XA CA  1 
ATOM 57184  C C   . LEU XA 1 110 ? 149.659 180.765 268.483 1.00 68.29  ? 110 LEU XA C   1 
ATOM 57185  O O   . LEU XA 1 110 ? 148.443 180.847 268.686 1.00 68.29  ? 110 LEU XA O   1 
ATOM 57186  C CB  . LEU XA 1 110 ? 151.162 182.058 270.006 1.00 68.29  ? 110 LEU XA CB  1 
ATOM 57187  C CG  . LEU XA 1 110 ? 151.271 182.424 271.485 1.00 68.29  ? 110 LEU XA CG  1 
ATOM 57188  C CD1 . LEU XA 1 110 ? 151.978 183.757 271.633 1.00 68.29  ? 110 LEU XA CD1 1 
ATOM 57189  C CD2 . LEU XA 1 110 ? 149.900 182.475 272.138 1.00 68.29  ? 110 LEU XA CD2 1 
ATOM 57190  N N   . ALA XA 1 111 ? 150.177 180.759 267.255 1.00 65.75  ? 111 ALA XA N   1 
ATOM 57191  C CA  . ALA XA 1 111 ? 149.334 181.024 266.095 1.00 65.75  ? 111 ALA XA CA  1 
ATOM 57192  C C   . ALA XA 1 111 ? 148.257 179.959 265.927 1.00 65.75  ? 111 ALA XA C   1 
ATOM 57193  O O   . ALA XA 1 111 ? 147.113 180.275 265.582 1.00 65.75  ? 111 ALA XA O   1 
ATOM 57194  C CB  . ALA XA 1 111 ? 150.195 181.116 264.837 1.00 65.75  ? 111 ALA XA CB  1 
ATOM 57195  N N   . ARG XA 1 112 ? 148.601 178.695 266.165 1.00 66.67  ? 112 ARG XA N   1 
ATOM 57196  C CA  . ARG XA 1 112 ? 147.673 177.602 265.903 1.00 66.67  ? 112 ARG XA CA  1 
ATOM 57197  C C   . ARG XA 1 112 ? 146.463 177.605 266.825 1.00 66.67  ? 112 ARG XA C   1 
ATOM 57198  O O   . ARG XA 1 112 ? 145.509 176.869 266.559 1.00 66.67  ? 112 ARG XA O   1 
ATOM 57199  C CB  . ARG XA 1 112 ? 148.398 176.265 266.023 1.00 66.67  ? 112 ARG XA CB  1 
ATOM 57200  C CG  . ARG XA 1 112 ? 149.418 176.022 264.928 1.00 66.67  ? 112 ARG XA CG  1 
ATOM 57201  C CD  . ARG XA 1 112 ? 149.875 174.576 264.901 1.00 66.67  ? 112 ARG XA CD  1 
ATOM 57202  N NE  . ARG XA 1 112 ? 150.373 174.191 263.587 1.00 66.67  ? 112 ARG XA NE  1 
ATOM 57203  C CZ  . ARG XA 1 112 ? 151.579 174.488 263.123 1.00 66.67  ? 112 ARG XA CZ  1 
ATOM 57204  N NH1 . ARG XA 1 112 ? 152.445 175.184 263.841 1.00 66.67  ? 112 ARG XA NH1 1 
ATOM 57205  N NH2 . ARG XA 1 112 ? 151.924 174.080 261.907 1.00 66.67  ? 112 ARG XA NH2 1 
ATOM 57206  N N   . LYS XA 1 113 ? 146.471 178.397 267.892 1.00 69.75  ? 113 LYS XA N   1 
ATOM 57207  C CA  . LYS XA 1 113 ? 145.332 178.435 268.796 1.00 69.75  ? 113 LYS XA CA  1 
ATOM 57208  C C   . LYS XA 1 113 ? 144.149 179.121 268.126 1.00 69.75  ? 113 LYS XA C   1 
ATOM 57209  O O   . LYS XA 1 113 ? 144.290 180.203 267.549 1.00 69.75  ? 113 LYS XA O   1 
ATOM 57210  C CB  . LYS XA 1 113 ? 145.706 179.161 270.084 1.00 69.75  ? 113 LYS XA CB  1 
ATOM 57211  C CG  . LYS XA 1 113 ? 146.774 178.452 270.890 1.00 69.75  ? 113 LYS XA CG  1 
ATOM 57212  C CD  . LYS XA 1 113 ? 147.126 179.223 272.144 1.00 69.75  ? 113 LYS XA CD  1 
ATOM 57213  C CE  . LYS XA 1 113 ? 147.553 178.290 273.263 1.00 69.75  ? 113 LYS XA CE  1 
ATOM 57214  N NZ  . LYS XA 1 113 ? 148.691 177.415 272.863 1.00 69.75  ? 113 LYS XA NZ  1 
ATOM 57215  N N   . GLU XA 1 114 ? 142.978 178.489 268.207 1.00 73.76  ? 114 GLU XA N   1 
ATOM 57216  C CA  . GLU XA 1 114 ? 141.779 179.046 267.594 1.00 73.76  ? 114 GLU XA CA  1 
ATOM 57217  C C   . GLU XA 1 114 ? 141.258 180.276 268.324 1.00 73.76  ? 114 GLU XA C   1 
ATOM 57218  O O   . GLU XA 1 114 ? 140.355 180.941 267.809 1.00 73.76  ? 114 GLU XA O   1 
ATOM 57219  C CB  . GLU XA 1 114 ? 140.685 177.975 267.519 1.00 73.76  ? 114 GLU XA CB  1 
ATOM 57220  C CG  . GLU XA 1 114 ? 140.087 177.538 268.859 1.00 73.76  ? 114 GLU XA CG  1 
ATOM 57221  C CD  . GLU XA 1 114 ? 140.901 176.456 269.544 1.00 73.76  ? 114 GLU XA CD  1 
ATOM 57222  O OE1 . GLU XA 1 114 ? 142.068 176.249 269.151 1.00 73.76  ? 114 GLU XA OE1 1 
ATOM 57223  O OE2 . GLU XA 1 114 ? 140.372 175.813 270.476 1.00 73.76  ? 114 GLU XA OE2 1 
ATOM 57224  N N   . ASP XA 1 115 ? 141.797 180.592 269.501 1.00 73.93  ? 115 ASP XA N   1 
ATOM 57225  C CA  . ASP XA 1 115 ? 141.392 181.762 270.277 1.00 73.93  ? 115 ASP XA CA  1 
ATOM 57226  C C   . ASP XA 1 115 ? 142.407 182.891 270.168 1.00 73.93  ? 115 ASP XA C   1 
ATOM 57227  O O   . ASP XA 1 115 ? 142.650 183.617 271.134 1.00 73.93  ? 115 ASP XA O   1 
ATOM 57228  C CB  . ASP XA 1 115 ? 141.182 181.374 271.737 1.00 73.93  ? 115 ASP XA CB  1 
ATOM 57229  C CG  . ASP XA 1 115 ? 140.060 180.369 271.917 1.00 73.93  ? 115 ASP XA CG  1 
ATOM 57230  O OD1 . ASP XA 1 115 ? 139.117 180.375 271.099 1.00 73.93  ? 115 ASP XA OD1 1 
ATOM 57231  O OD2 . ASP XA 1 115 ? 140.122 179.574 272.878 1.00 73.93  ? 115 ASP XA OD2 1 
ATOM 57232  N N   . ILE XA 1 116 ? 143.022 183.050 269.000 1.00 67.43  ? 116 ILE XA N   1 
ATOM 57233  C CA  . ILE XA 1 116 ? 143.948 184.144 268.733 1.00 67.43  ? 116 ILE XA CA  1 
ATOM 57234  C C   . ILE XA 1 116 ? 143.650 184.683 267.342 1.00 67.43  ? 116 ILE XA C   1 
ATOM 57235  O O   . ILE XA 1 116 ? 143.301 183.923 266.433 1.00 67.43  ? 116 ILE XA O   1 
ATOM 57236  C CB  . ILE XA 1 116 ? 145.418 183.689 268.845 1.00 67.43  ? 116 ILE XA CB  1 
ATOM 57237  C CG1 . ILE XA 1 116 ? 145.789 183.417 270.304 1.00 67.43  ? 116 ILE XA CG1 1 
ATOM 57238  C CG2 . ILE XA 1 116 ? 146.351 184.729 268.255 1.00 67.43  ? 116 ILE XA CG2 1 
ATOM 57239  C CD1 . ILE XA 1 116 ? 146.007 184.666 271.134 1.00 67.43  ? 116 ILE XA CD1 1 
ATOM 57240  N N   . ASP XA 1 117 ? 143.784 186.001 267.179 1.00 66.54  ? 117 ASP XA N   1 
ATOM 57241  C CA  . ASP XA 1 117 ? 143.496 186.663 265.918 1.00 66.54  ? 117 ASP XA CA  1 
ATOM 57242  C C   . ASP XA 1 117 ? 144.683 187.405 265.324 1.00 66.54  ? 117 ASP XA C   1 
ATOM 57243  O O   . ASP XA 1 117 ? 144.581 187.880 264.190 1.00 66.54  ? 117 ASP XA O   1 
ATOM 57244  C CB  . ASP XA 1 117 ? 142.336 187.653 266.090 1.00 66.54  ? 117 ASP XA CB  1 
ATOM 57245  C CG  . ASP XA 1 117 ? 140.982 186.988 265.978 1.00 66.54  ? 117 ASP XA CG  1 
ATOM 57246  O OD1 . ASP XA 1 117 ? 140.716 186.350 264.939 1.00 66.54  ? 117 ASP XA OD1 1 
ATOM 57247  O OD2 . ASP XA 1 117 ? 140.183 187.100 266.931 1.00 66.54  ? 117 ASP XA OD2 1 
ATOM 57248  N N   . ALA XA 1 118 ? 145.792 187.521 266.044 1.00 63.73  ? 118 ALA XA N   1 
ATOM 57249  C CA  . ALA XA 1 118 ? 146.988 188.159 265.515 1.00 63.73  ? 118 ALA XA CA  1 
ATOM 57250  C C   . ALA XA 1 118 ? 148.124 187.911 266.490 1.00 63.73  ? 118 ALA XA C   1 
ATOM 57251  O O   . ALA XA 1 118 ? 147.900 187.525 267.639 1.00 63.73  ? 118 ALA XA O   1 
ATOM 57252  C CB  . ALA XA 1 118 ? 146.779 189.660 265.297 1.00 63.73  ? 118 ALA XA CB  1 
ATOM 57253  N N   . VAL XA 1 119 ? 149.345 188.132 266.018 1.00 64.18  ? 119 VAL XA N   1 
ATOM 57254  C CA  . VAL XA 1 119 ? 150.543 187.921 266.821 1.00 64.18  ? 119 VAL XA CA  1 
ATOM 57255  C C   . VAL XA 1 119 ? 151.528 189.041 266.527 1.00 64.18  ? 119 VAL XA C   1 
ATOM 57256  O O   . VAL XA 1 119 ? 151.671 189.471 265.377 1.00 64.18  ? 119 VAL XA O   1 
ATOM 57257  C CB  . VAL XA 1 119 ? 151.173 186.540 266.541 1.00 64.18  ? 119 VAL XA CB  1 
ATOM 57258  C CG1 . VAL XA 1 119 ? 152.574 186.458 267.119 1.00 64.18  ? 119 VAL XA CG1 1 
ATOM 57259  C CG2 . VAL XA 1 119 ? 150.302 185.441 267.112 1.00 64.18  ? 119 VAL XA CG2 1 
ATOM 57260  N N   . ILE XA 1 120 ? 152.209 189.510 267.566 1.00 66.34  ? 120 ILE XA N   1 
ATOM 57261  C CA  . ILE XA 1 120 ? 153.191 190.582 267.464 1.00 66.34  ? 120 ILE XA CA  1 
ATOM 57262  C C   . ILE XA 1 120 ? 154.539 190.031 267.897 1.00 66.34  ? 120 ILE XA C   1 
ATOM 57263  O O   . ILE XA 1 120 ? 154.647 189.411 268.960 1.00 66.34  ? 120 ILE XA O   1 
ATOM 57264  C CB  . ILE XA 1 120 ? 152.801 191.795 268.327 1.00 66.34  ? 120 ILE XA CB  1 
ATOM 57265  C CG1 . ILE XA 1 120 ? 151.434 192.343 267.916 1.00 66.34  ? 120 ILE XA CG1 1 
ATOM 57266  C CG2 . ILE XA 1 120 ? 153.850 192.887 268.211 1.00 66.34  ? 120 ILE XA CG2 1 
ATOM 57267  C CD1 . ILE XA 1 120 ? 150.745 193.119 269.009 1.00 66.34  ? 120 ILE XA CD1 1 
ATOM 57268  N N   . ALA XA 1 121 ? 155.561 190.257 267.079 1.00 67.18  ? 121 ALA XA N   1 
ATOM 57269  C CA  . ALA XA 1 121 ? 156.911 189.778 267.346 1.00 67.18  ? 121 ALA XA CA  1 
ATOM 57270  C C   . ALA XA 1 121 ? 157.800 190.969 267.666 1.00 67.18  ? 121 ALA XA C   1 
ATOM 57271  O O   . ALA XA 1 121 ? 157.977 191.859 266.827 1.00 67.18  ? 121 ALA XA O   1 
ATOM 57272  C CB  . ALA XA 1 121 ? 157.462 189.003 266.150 1.00 67.18  ? 121 ALA XA CB  1 
ATOM 57273  N N   . ILE XA 1 122 ? 158.361 190.980 268.872 1.00 69.32  ? 122 ILE XA N   1 
ATOM 57274  C CA  . ILE XA 1 122 ? 159.193 192.074 269.357 1.00 69.32  ? 122 ILE XA CA  1 
ATOM 57275  C C   . ILE XA 1 122 ? 160.568 191.517 269.681 1.00 69.32  ? 122 ILE XA C   1 
ATOM 57276  O O   . ILE XA 1 122 ? 160.682 190.487 270.354 1.00 69.32  ? 122 ILE XA O   1 
ATOM 57277  C CB  . ILE XA 1 122 ? 158.579 192.748 270.598 1.00 69.32  ? 122 ILE XA CB  1 
ATOM 57278  C CG1 . ILE XA 1 122 ? 157.209 193.344 270.267 1.00 69.32  ? 122 ILE XA CG1 1 
ATOM 57279  C CG2 . ILE XA 1 122 ? 159.509 193.827 271.126 1.00 69.32  ? 122 ILE XA CG2 1 
ATOM 57280  C CD1 . ILE XA 1 122 ? 156.337 193.569 271.480 1.00 69.32  ? 122 ILE XA CD1 1 
ATOM 57281  N N   . GLY XA 1 123 ? 161.606 192.197 269.212 1.00 72.98  ? 123 GLY XA N   1 
ATOM 57282  C CA  . GLY XA 1 123 ? 162.959 191.735 269.460 1.00 72.98  ? 123 GLY XA CA  1 
ATOM 57283  C C   . GLY XA 1 123 ? 163.971 192.769 269.028 1.00 72.98  ? 123 GLY XA C   1 
ATOM 57284  O O   . GLY XA 1 123 ? 163.633 193.791 268.426 1.00 72.98  ? 123 GLY XA O   1 
ATOM 57285  N N   . VAL XA 1 124 ? 165.229 192.482 269.351 1.00 79.19  ? 124 VAL XA N   1 
ATOM 57286  C CA  . VAL XA 1 124 ? 166.353 193.348 269.020 1.00 79.19  ? 124 VAL XA CA  1 
ATOM 57287  C C   . VAL XA 1 124 ? 167.456 192.493 268.418 1.00 79.19  ? 124 VAL XA C   1 
ATOM 57288  O O   . VAL XA 1 124 ? 167.742 191.395 268.909 1.00 79.19  ? 124 VAL XA O   1 
ATOM 57289  C CB  . VAL XA 1 124 ? 166.873 194.106 270.259 1.00 79.19  ? 124 VAL XA CB  1 
ATOM 57290  C CG1 . VAL XA 1 124 ? 168.007 195.040 269.870 1.00 79.19  ? 124 VAL XA CG1 1 
ATOM 57291  C CG2 . VAL XA 1 124 ? 165.744 194.873 270.926 1.00 79.19  ? 124 VAL XA CG2 1 
ATOM 57292  N N   . LEU XA 1 125 ? 168.078 192.997 267.356 1.00 84.16  ? 125 LEU XA N   1 
ATOM 57293  C CA  . LEU XA 1 125 ? 169.134 192.293 266.648 1.00 84.16  ? 125 LEU XA CA  1 
ATOM 57294  C C   . LEU XA 1 125 ? 170.416 193.111 266.689 1.00 84.16  ? 125 LEU XA C   1 
ATOM 57295  O O   . LEU XA 1 125 ? 170.387 194.345 266.646 1.00 84.16  ? 125 LEU XA O   1 
ATOM 57296  C CB  . LEU XA 1 125 ? 168.740 192.019 265.191 1.00 84.16  ? 125 LEU XA CB  1 
ATOM 57297  C CG  . LEU XA 1 125 ? 167.965 190.729 264.915 1.00 84.16  ? 125 LEU XA CG  1 
ATOM 57298  C CD1 . LEU XA 1 125 ? 168.895 189.527 264.972 1.00 84.16  ? 125 LEU XA CD1 1 
ATOM 57299  C CD2 . LEU XA 1 125 ? 166.814 190.560 265.893 1.00 84.16  ? 125 LEU XA CD2 1 
ATOM 57300  N N   . ILE XA 1 126 ? 171.546 192.411 266.770 1.00 97.17  ? 126 ILE XA N   1 
ATOM 57301  C CA  . ILE XA 1 126 ? 172.838 193.079 266.844 1.00 97.17  ? 126 ILE XA CA  1 
ATOM 57302  C C   . ILE XA 1 126 ? 173.256 193.561 265.457 1.00 97.17  ? 126 ILE XA C   1 
ATOM 57303  O O   . ILE XA 1 126 ? 172.732 193.126 264.429 1.00 97.17  ? 126 ILE XA O   1 
ATOM 57304  C CB  . ILE XA 1 126 ? 173.905 192.156 267.462 1.00 97.17  ? 126 ILE XA CB  1 
ATOM 57305  C CG1 . ILE XA 1 126 ? 174.121 190.908 266.596 1.00 97.17  ? 126 ILE XA CG1 1 
ATOM 57306  C CG2 . ILE XA 1 126 ? 173.500 191.759 268.874 1.00 97.17  ? 126 ILE XA CG2 1 
ATOM 57307  C CD1 . ILE XA 1 126 ? 175.235 190.010 267.090 1.00 97.17  ? 126 ILE XA CD1 1 
ATOM 57308  N N   . ARG XA 1 127 ? 174.221 194.475 265.438 1.00 107.52 ? 127 ARG XA N   1 
ATOM 57309  C CA  . ARG XA 1 127 ? 174.708 195.025 264.182 1.00 107.52 ? 127 ARG XA CA  1 
ATOM 57310  C C   . ARG XA 1 127 ? 175.420 193.952 263.368 1.00 107.52 ? 127 ARG XA C   1 
ATOM 57311  O O   . ARG XA 1 127 ? 176.177 193.139 263.907 1.00 107.52 ? 127 ARG XA O   1 
ATOM 57312  C CB  . ARG XA 1 127 ? 175.655 196.195 264.448 1.00 107.52 ? 127 ARG XA CB  1 
ATOM 57313  C CG  . ARG XA 1 127 ? 176.065 196.967 263.203 1.00 107.52 ? 127 ARG XA CG  1 
ATOM 57314  C CD  . ARG XA 1 127 ? 177.108 198.024 263.525 1.00 107.52 ? 127 ARG XA CD  1 
ATOM 57315  N NE  . ARG XA 1 127 ? 177.647 198.649 262.323 1.00 107.52 ? 127 ARG XA NE  1 
ATOM 57316  C CZ  . ARG XA 1 127 ? 178.748 199.388 262.289 1.00 107.52 ? 127 ARG XA CZ  1 
ATOM 57317  N NH1 . ARG XA 1 127 ? 179.462 199.621 263.379 1.00 107.52 ? 127 ARG XA NH1 1 
ATOM 57318  N NH2 . ARG XA 1 127 ? 179.144 199.907 261.129 1.00 107.52 ? 127 ARG XA NH2 1 
ATOM 57319  N N   . GLY XA 1 128 ? 175.172 193.953 262.060 1.00 111.08 ? 128 GLY XA N   1 
ATOM 57320  C CA  . GLY XA 1 128 ? 175.815 193.014 261.163 1.00 111.08 ? 128 GLY XA CA  1 
ATOM 57321  C C   . GLY XA 1 128 ? 177.089 193.567 260.557 1.00 111.08 ? 128 GLY XA C   1 
ATOM 57322  O O   . GLY XA 1 128 ? 177.215 193.659 259.333 1.00 111.08 ? 128 GLY XA O   1 
ATOM 57323  N N   . ALA XA 1 129 ? 178.044 193.941 261.411 1.00 113.88 ? 129 ALA XA N   1 
ATOM 57324  C CA  . ALA XA 1 129 ? 179.294 194.516 260.928 1.00 113.88 ? 129 ALA XA CA  1 
ATOM 57325  C C   . ALA XA 1 129 ? 180.146 193.508 260.168 1.00 113.88 ? 129 ALA XA C   1 
ATOM 57326  O O   . ALA XA 1 129 ? 181.033 193.915 259.411 1.00 113.88 ? 129 ALA XA O   1 
ATOM 57327  C CB  . ALA XA 1 129 ? 180.094 195.087 262.099 1.00 113.88 ? 129 ALA XA CB  1 
ATOM 57328  N N   . THR XA 1 130 ? 179.902 192.213 260.347 1.00 116.51 ? 130 THR XA N   1 
ATOM 57329  C CA  . THR XA 1 130 ? 180.714 191.209 259.684 1.00 116.51 ? 130 THR XA CA  1 
ATOM 57330  C C   . THR XA 1 130 ? 180.462 191.233 258.175 1.00 116.51 ? 130 THR XA C   1 
ATOM 57331  O O   . THR XA 1 130 ? 179.379 191.621 257.727 1.00 116.51 ? 130 THR XA O   1 
ATOM 57332  C CB  . THR XA 1 130 ? 180.405 189.819 260.233 1.00 116.51 ? 130 THR XA CB  1 
ATOM 57333  O OG1 . THR XA 1 130 ? 178.986 189.625 260.282 1.00 116.51 ? 130 THR XA OG1 1 
ATOM 57334  C CG2 . THR XA 1 130 ? 180.985 189.655 261.631 1.00 116.51 ? 130 THR XA CG2 1 
ATOM 57335  N N   . PRO XA 1 131 ? 181.450 190.830 257.366 1.00 117.56 ? 131 PRO XA N   1 
ATOM 57336  C CA  . PRO XA 1 131 ? 181.206 190.773 255.914 1.00 117.56 ? 131 PRO XA CA  1 
ATOM 57337  C C   . PRO XA 1 131 ? 180.051 189.862 255.539 1.00 117.56 ? 131 PRO XA C   1 
ATOM 57338  O O   . PRO XA 1 131 ? 179.304 190.166 254.600 1.00 117.56 ? 131 PRO XA O   1 
ATOM 57339  C CB  . PRO XA 1 131 ? 182.541 190.262 255.353 1.00 117.56 ? 131 PRO XA CB  1 
ATOM 57340  C CG  . PRO XA 1 131 ? 183.549 190.576 256.398 1.00 117.56 ? 131 PRO XA CG  1 
ATOM 57341  C CD  . PRO XA 1 131 ? 182.833 190.455 257.705 1.00 117.56 ? 131 PRO XA CD  1 
ATOM 57342  N N   . HIS XA 1 132 ? 179.883 188.751 256.249 1.00 111.23 ? 132 HIS XA N   1 
ATOM 57343  C CA  . HIS XA 1 132 ? 178.789 187.832 255.973 1.00 111.23 ? 132 HIS XA CA  1 
ATOM 57344  C C   . HIS XA 1 132 ? 177.531 188.281 256.703 1.00 111.23 ? 132 HIS XA C   1 
ATOM 57345  O O   . HIS XA 1 132 ? 177.578 188.659 257.878 1.00 111.23 ? 132 HIS XA O   1 
ATOM 57346  C CB  . HIS XA 1 132 ? 179.156 186.410 256.400 1.00 111.23 ? 132 HIS XA CB  1 
ATOM 57347  C CG  . HIS XA 1 132 ? 180.571 186.030 256.092 1.00 111.23 ? 132 HIS XA CG  1 
ATOM 57348  N ND1 . HIS XA 1 132 ? 181.631 186.385 256.899 1.00 111.23 ? 132 HIS XA ND1 1 
ATOM 57349  C CD2 . HIS XA 1 132 ? 181.101 185.323 255.065 1.00 111.23 ? 132 HIS XA CD2 1 
ATOM 57350  C CE1 . HIS XA 1 132 ? 182.752 185.915 256.381 1.00 111.23 ? 132 HIS XA CE1 1 
ATOM 57351  N NE2 . HIS XA 1 132 ? 182.458 185.267 255.270 1.00 111.23 ? 132 HIS XA NE2 1 
ATOM 57352  N N   . PHE XA 1 133 ? 176.404 188.241 256.000 1.00 104.76 ? 133 PHE XA N   1 
ATOM 57353  C CA  . PHE XA 1 133 ? 175.136 188.612 256.610 1.00 104.76 ? 133 PHE XA CA  1 
ATOM 57354  C C   . PHE XA 1 133 ? 174.803 187.656 257.746 1.00 104.76 ? 133 PHE XA C   1 
ATOM 57355  O O   . PHE XA 1 133 ? 175.030 186.446 257.650 1.00 104.76 ? 133 PHE XA O   1 
ATOM 57356  C CB  . PHE XA 1 133 ? 174.020 188.602 255.567 1.00 104.76 ? 133 PHE XA CB  1 
ATOM 57357  C CG  . PHE XA 1 133 ? 174.132 189.703 254.550 1.00 104.76 ? 133 PHE XA CG  1 
ATOM 57358  C CD1 . PHE XA 1 133 ? 173.980 191.028 254.923 1.00 104.76 ? 133 PHE XA CD1 1 
ATOM 57359  C CD2 . PHE XA 1 133 ? 174.387 189.412 253.221 1.00 104.76 ? 133 PHE XA CD2 1 
ATOM 57360  C CE1 . PHE XA 1 133 ? 174.083 192.042 253.991 1.00 104.76 ? 133 PHE XA CE1 1 
ATOM 57361  C CE2 . PHE XA 1 133 ? 174.490 190.422 252.283 1.00 104.76 ? 133 PHE XA CE2 1 
ATOM 57362  C CZ  . PHE XA 1 133 ? 174.337 191.739 252.669 1.00 104.76 ? 133 PHE XA CZ  1 
ATOM 57363  N N   . ASP XA 1 134 ? 174.264 188.206 258.832 1.00 94.51  ? 134 ASP XA N   1 
ATOM 57364  C CA  . ASP XA 1 134 ? 173.912 187.402 259.995 1.00 94.51  ? 134 ASP XA CA  1 
ATOM 57365  C C   . ASP XA 1 134 ? 172.907 186.326 259.611 1.00 94.51  ? 134 ASP XA C   1 
ATOM 57366  O O   . ASP XA 1 134 ? 171.769 186.633 259.246 1.00 94.51  ? 134 ASP XA O   1 
ATOM 57367  C CB  . ASP XA 1 134 ? 173.345 188.284 261.107 1.00 94.51  ? 134 ASP XA CB  1 
ATOM 57368  C CG  . ASP XA 1 134 ? 174.361 189.272 261.643 1.00 94.51  ? 134 ASP XA CG  1 
ATOM 57369  O OD1 . ASP XA 1 134 ? 175.268 188.848 262.390 1.00 94.51  ? 134 ASP XA OD1 1 
ATOM 57370  O OD2 . ASP XA 1 134 ? 174.253 190.473 261.318 1.00 94.51  ? 134 ASP XA OD2 1 
ATOM 57371  N N   . TYR XA 1 135 ? 173.321 185.060 259.689 1.00 87.58  ? 135 TYR XA N   1 
ATOM 57372  C CA  . TYR XA 1 135 ? 172.410 183.970 259.362 1.00 87.58  ? 135 TYR XA CA  1 
ATOM 57373  C C   . TYR XA 1 135 ? 171.216 183.955 260.305 1.00 87.58  ? 135 TYR XA C   1 
ATOM 57374  O O   . TYR XA 1 135 ? 170.083 183.704 259.880 1.00 87.58  ? 135 TYR XA O   1 
ATOM 57375  C CB  . TYR XA 1 135 ? 173.150 182.635 259.413 1.00 87.58  ? 135 TYR XA CB  1 
ATOM 57376  C CG  . TYR XA 1 135 ? 174.192 182.478 258.329 1.00 87.58  ? 135 TYR XA CG  1 
ATOM 57377  C CD1 . TYR XA 1 135 ? 173.820 182.310 257.003 1.00 87.58  ? 135 TYR XA CD1 1 
ATOM 57378  C CD2 . TYR XA 1 135 ? 175.545 182.496 258.632 1.00 87.58  ? 135 TYR XA CD2 1 
ATOM 57379  C CE1 . TYR XA 1 135 ? 174.767 182.166 256.008 1.00 87.58  ? 135 TYR XA CE1 1 
ATOM 57380  C CE2 . TYR XA 1 135 ? 176.500 182.352 257.646 1.00 87.58  ? 135 TYR XA CE2 1 
ATOM 57381  C CZ  . TYR XA 1 135 ? 176.106 182.187 256.336 1.00 87.58  ? 135 TYR XA CZ  1 
ATOM 57382  O OH  . TYR XA 1 135 ? 177.053 182.043 255.348 1.00 87.58  ? 135 TYR XA OH  1 
ATOM 57383  N N   . ILE XA 1 136 ? 171.450 184.225 261.589 1.00 82.32  ? 136 ILE XA N   1 
ATOM 57384  C CA  . ILE XA 1 136 ? 170.349 184.272 262.545 1.00 82.32  ? 136 ILE XA CA  1 
ATOM 57385  C C   . ILE XA 1 136 ? 169.365 185.368 262.162 1.00 82.32  ? 136 ILE XA C   1 
ATOM 57386  O O   . ILE XA 1 136 ? 168.148 185.209 262.303 1.00 82.32  ? 136 ILE XA O   1 
ATOM 57387  C CB  . ILE XA 1 136 ? 170.891 184.472 263.974 1.00 82.32  ? 136 ILE XA CB  1 
ATOM 57388  C CG1 . ILE XA 1 136 ? 171.747 183.271 264.387 1.00 82.32  ? 136 ILE XA CG1 1 
ATOM 57389  C CG2 . ILE XA 1 136 ? 169.737 184.686 264.952 1.00 82.32  ? 136 ILE XA CG2 1 
ATOM 57390  C CD1 . ILE XA 1 136 ? 172.485 183.453 265.701 1.00 82.32  ? 136 ILE XA CD1 1 
ATOM 57391  N N   . ALA XA 1 137 ? 169.876 186.499 261.672 1.00 82.97  ? 137 ALA XA N   1 
ATOM 57392  C CA  . ALA XA 1 137 ? 168.997 187.599 261.296 1.00 82.97  ? 137 ALA XA CA  1 
ATOM 57393  C C   . ALA XA 1 137 ? 168.076 187.204 260.151 1.00 82.97  ? 137 ALA XA C   1 
ATOM 57394  O O   . ALA XA 1 137 ? 166.890 187.554 260.149 1.00 82.97  ? 137 ALA XA O   1 
ATOM 57395  C CB  . ALA XA 1 137 ? 169.825 188.825 260.913 1.00 82.97  ? 137 ALA XA CB  1 
ATOM 57396  N N   . SER XA 1 138 ? 168.602 186.489 259.159 1.00 79.17  ? 138 SER XA N   1 
ATOM 57397  C CA  . SER XA 1 138 ? 167.784 186.125 258.008 1.00 79.17  ? 138 SER XA CA  1 
ATOM 57398  C C   . SER XA 1 138 ? 166.689 185.142 258.393 1.00 79.17  ? 138 SER XA C   1 
ATOM 57399  O O   . SER XA 1 138 ? 165.561 185.238 257.898 1.00 79.17  ? 138 SER XA O   1 
ATOM 57400  C CB  . SER XA 1 138 ? 168.664 185.535 256.908 1.00 79.17  ? 138 SER XA CB  1 
ATOM 57401  O OG  . SER XA 1 138 ? 169.295 184.345 257.345 1.00 79.17  ? 138 SER XA OG  1 
ATOM 57402  N N   . GLU XA 1 139 ? 166.997 184.190 259.274 1.00 76.04  ? 139 GLU XA N   1 
ATOM 57403  C CA  . GLU XA 1 139 ? 166.054 183.110 259.546 1.00 76.04  ? 139 GLU XA CA  1 
ATOM 57404  C C   . GLU XA 1 139 ? 164.784 183.623 260.211 1.00 76.04  ? 139 GLU XA C   1 
ATOM 57405  O O   . GLU XA 1 139 ? 163.683 183.167 259.885 1.00 76.04  ? 139 GLU XA O   1 
ATOM 57406  C CB  . GLU XA 1 139 ? 166.719 182.044 260.413 1.00 76.04  ? 139 GLU XA CB  1 
ATOM 57407  C CG  . GLU XA 1 139 ? 167.819 181.275 259.702 1.00 76.04  ? 139 GLU XA CG  1 
ATOM 57408  C CD  . GLU XA 1 139 ? 167.304 180.458 258.534 1.00 76.04  ? 139 GLU XA CD  1 
ATOM 57409  O OE1 . GLU XA 1 139 ? 166.144 180.000 258.592 1.00 76.04  ? 139 GLU XA OE1 1 
ATOM 57410  O OE2 . GLU XA 1 139 ? 168.061 180.274 257.557 1.00 76.04  ? 139 GLU XA OE2 1 
ATOM 57411  N N   . VAL XA 1 140 ? 164.907 184.561 261.150 1.00 72.84  ? 140 VAL XA N   1 
ATOM 57412  C CA  . VAL XA 1 140 ? 163.721 185.041 261.855 1.00 72.84  ? 140 VAL XA CA  1 
ATOM 57413  C C   . VAL XA 1 140 ? 162.776 185.742 260.888 1.00 72.84  ? 140 VAL XA C   1 
ATOM 57414  O O   . VAL XA 1 140 ? 161.556 185.541 260.934 1.00 72.84  ? 140 VAL XA O   1 
ATOM 57415  C CB  . VAL XA 1 140 ? 164.122 185.950 263.034 1.00 72.84  ? 140 VAL XA CB  1 
ATOM 57416  C CG1 . VAL XA 1 140 ? 164.796 187.216 262.547 1.00 72.84  ? 140 VAL XA CG1 1 
ATOM 57417  C CG2 . VAL XA 1 140 ? 162.906 186.283 263.886 1.00 72.84  ? 140 VAL XA CG2 1 
ATOM 57418  N N   . SER XA 1 141 ? 163.317 186.568 259.994 1.00 72.75  ? 141 SER XA N   1 
ATOM 57419  C CA  . SER XA 1 141 ? 162.483 187.199 258.978 1.00 72.75  ? 141 SER XA CA  1 
ATOM 57420  C C   . SER XA 1 141 ? 161.867 186.161 258.052 1.00 72.75  ? 141 SER XA C   1 
ATOM 57421  O O   . SER XA 1 141 ? 160.682 186.248 257.711 1.00 72.75  ? 141 SER XA O   1 
ATOM 57422  C CB  . SER XA 1 141 ? 163.310 188.202 258.179 1.00 72.75  ? 141 SER XA CB  1 
ATOM 57423  O OG  . SER XA 1 141 ? 164.387 187.557 257.527 1.00 72.75  ? 141 SER XA OG  1 
ATOM 57424  N N   . LYS XA 1 142 ? 162.655 185.170 257.633 1.00 71.43  ? 142 LYS XA N   1 
ATOM 57425  C CA  . LYS XA 1 142 ? 162.145 184.138 256.739 1.00 71.43  ? 142 LYS XA CA  1 
ATOM 57426  C C   . LYS XA 1 142 ? 161.165 183.213 257.442 1.00 71.43  ? 142 LYS XA C   1 
ATOM 57427  O O   . LYS XA 1 142 ? 160.261 182.669 256.801 1.00 71.43  ? 142 LYS XA O   1 
ATOM 57428  C CB  . LYS XA 1 142 ? 163.302 183.325 256.161 1.00 71.43  ? 142 LYS XA CB  1 
ATOM 57429  C CG  . LYS XA 1 142 ? 164.207 184.105 255.226 1.00 71.43  ? 142 LYS XA CG  1 
ATOM 57430  C CD  . LYS XA 1 142 ? 165.302 183.224 254.648 1.00 71.43  ? 142 LYS XA CD  1 
ATOM 57431  C CE  . LYS XA 1 142 ? 166.257 184.023 253.775 1.00 71.43  ? 142 LYS XA CE  1 
ATOM 57432  N NZ  . LYS XA 1 142 ? 165.600 184.517 252.534 1.00 71.43  ? 142 LYS XA NZ  1 
ATOM 57433  N N   . GLY XA 1 143 ? 161.332 183.009 258.748 1.00 67.72  ? 143 GLY XA N   1 
ATOM 57434  C CA  . GLY XA 1 143 ? 160.440 182.109 259.458 1.00 67.72  ? 143 GLY XA CA  1 
ATOM 57435  C C   . GLY XA 1 143 ? 159.077 182.722 259.709 1.00 67.72  ? 143 GLY XA C   1 
ATOM 57436  O O   . GLY XA 1 143 ? 158.045 182.101 259.445 1.00 67.72  ? 143 GLY XA O   1 
ATOM 57437  N N   . LEU XA 1 144 ? 159.053 183.952 260.224 1.00 69.00  ? 144 LEU XA N   1 
ATOM 57438  C CA  . LEU XA 1 144 ? 157.779 184.602 260.510 1.00 69.00  ? 144 LEU XA CA  1 
ATOM 57439  C C   . LEU XA 1 144 ? 156.957 184.773 259.242 1.00 69.00  ? 144 LEU XA C   1 
ATOM 57440  O O   . LEU XA 1 144 ? 155.740 184.556 259.249 1.00 69.00  ? 144 LEU XA O   1 
ATOM 57441  C CB  . LEU XA 1 144 ? 158.019 185.956 261.175 1.00 69.00  ? 144 LEU XA CB  1 
ATOM 57442  C CG  . LEU XA 1 144 ? 158.600 185.921 262.588 1.00 69.00  ? 144 LEU XA CG  1 
ATOM 57443  C CD1 . LEU XA 1 144 ? 159.460 187.142 262.840 1.00 69.00  ? 144 LEU XA CD1 1 
ATOM 57444  C CD2 . LEU XA 1 144 ? 157.484 185.833 263.611 1.00 69.00  ? 144 LEU XA CD2 1 
ATOM 57445  N N   . ALA XA 1 145 ? 157.602 185.164 258.142 1.00 67.78  ? 145 ALA XA N   1 
ATOM 57446  C CA  . ALA XA 1 145 ? 156.878 185.333 256.888 1.00 67.78  ? 145 ALA XA CA  1 
ATOM 57447  C C   . ALA XA 1 145 ? 156.260 184.020 256.429 1.00 67.78  ? 145 ALA XA C   1 
ATOM 57448  O O   . ALA XA 1 145 ? 155.103 183.988 256.000 1.00 67.78  ? 145 ALA XA O   1 
ATOM 57449  C CB  . ALA XA 1 145 ? 157.814 185.889 255.818 1.00 67.78  ? 145 ALA XA CB  1 
ATOM 57450  N N   . ASN XA 1 146 ? 157.014 182.926 256.521 1.00 66.76  ? 146 ASN XA N   1 
ATOM 57451  C CA  . ASN XA 1 146 ? 156.494 181.635 256.088 1.00 66.76  ? 146 ASN XA CA  1 
ATOM 57452  C C   . ASN XA 1 146 ? 155.304 181.203 256.934 1.00 66.76  ? 146 ASN XA C   1 
ATOM 57453  O O   . ASN XA 1 146 ? 154.352 180.606 256.419 1.00 66.76  ? 146 ASN XA O   1 
ATOM 57454  C CB  . ASN XA 1 146 ? 157.599 180.583 256.146 1.00 66.76  ? 146 ASN XA CB  1 
ATOM 57455  C CG  . ASN XA 1 146 ? 157.480 179.553 255.048 1.00 66.76  ? 146 ASN XA CG  1 
ATOM 57456  O OD1 . ASN XA 1 146 ? 156.380 179.235 254.597 1.00 66.76  ? 146 ASN XA OD1 1 
ATOM 57457  N ND2 . ASN XA 1 146 ? 158.614 179.022 254.609 1.00 66.76  ? 146 ASN XA ND2 1 
ATOM 57458  N N   . LEU XA 1 147 ? 155.342 181.489 258.235 1.00 66.05  ? 147 LEU XA N   1 
ATOM 57459  C CA  . LEU XA 1 147 ? 154.239 181.100 259.107 1.00 66.05  ? 147 LEU XA CA  1 
ATOM 57460  C C   . LEU XA 1 147 ? 152.938 181.763 258.684 1.00 66.05  ? 147 LEU XA C   1 
ATOM 57461  O O   . LEU XA 1 147 ? 151.880 181.125 258.681 1.00 66.05  ? 147 LEU XA O   1 
ATOM 57462  C CB  . LEU XA 1 147 ? 154.564 181.459 260.555 1.00 66.05  ? 147 LEU XA CB  1 
ATOM 57463  C CG  . LEU XA 1 147 ? 155.523 180.518 261.278 1.00 66.05  ? 147 LEU XA CG  1 
ATOM 57464  C CD1 . LEU XA 1 147 ? 156.110 181.195 262.502 1.00 66.05  ? 147 LEU XA CD1 1 
ATOM 57465  C CD2 . LEU XA 1 147 ? 154.804 179.242 261.663 1.00 66.05  ? 147 LEU XA CD2 1 
ATOM 57466  N N   . SER XA 1 148 ? 152.995 183.045 258.325 1.00 66.07  ? 148 SER XA N   1 
ATOM 57467  C CA  . SER XA 1 148 ? 151.779 183.776 257.994 1.00 66.07  ? 148 SER XA CA  1 
ATOM 57468  C C   . SER XA 1 148 ? 151.025 183.109 256.853 1.00 66.07  ? 148 SER XA C   1 
ATOM 57469  O O   . SER XA 1 148 ? 149.791 183.048 256.868 1.00 66.07  ? 148 SER XA O   1 
ATOM 57470  C CB  . SER XA 1 148 ? 152.125 185.219 257.634 1.00 66.07  ? 148 SER XA CB  1 
ATOM 57471  O OG  . SER XA 1 148 ? 152.725 185.887 258.729 1.00 66.07  ? 148 SER XA OG  1 
ATOM 57472  N N   . LEU XA 1 149 ? 151.748 182.603 255.854 1.00 65.75  ? 149 LEU XA N   1 
ATOM 57473  C CA  . LEU XA 1 149 ? 151.087 182.018 254.694 1.00 65.75  ? 149 LEU XA CA  1 
ATOM 57474  C C   . LEU XA 1 149 ? 150.485 180.657 255.021 1.00 65.75  ? 149 LEU XA C   1 
ATOM 57475  O O   . LEU XA 1 149 ? 149.357 180.359 254.614 1.00 65.75  ? 149 LEU XA O   1 
ATOM 57476  C CB  . LEU XA 1 149 ? 152.074 181.900 253.534 1.00 65.75  ? 149 LEU XA CB  1 
ATOM 57477  C CG  . LEU XA 1 149 ? 152.361 183.159 252.709 1.00 65.75  ? 149 LEU XA CG  1 
ATOM 57478  C CD1 . LEU XA 1 149 ? 151.109 183.647 252.001 1.00 65.75  ? 149 LEU XA CD1 1 
ATOM 57479  C CD2 . LEU XA 1 149 ? 152.948 184.264 253.563 1.00 65.75  ? 149 LEU XA CD2 1 
ATOM 57480  N N   . GLU XA 1 150 ? 151.219 179.816 255.753 1.00 65.05  ? 150 GLU XA N   1 
ATOM 57481  C CA  . GLU XA 1 150 ? 150.736 178.466 256.026 1.00 65.05  ? 150 GLU XA CA  1 
ATOM 57482  C C   . GLU XA 1 150 ? 149.476 178.483 256.881 1.00 65.05  ? 150 GLU XA C   1 
ATOM 57483  O O   . GLU XA 1 150 ? 148.513 177.767 256.588 1.00 65.05  ? 150 GLU XA O   1 
ATOM 57484  C CB  . GLU XA 1 150 ? 151.829 177.648 256.710 1.00 65.05  ? 150 GLU XA CB  1 
ATOM 57485  C CG  . GLU XA 1 150 ? 153.027 177.357 255.827 1.00 65.05  ? 150 GLU XA CG  1 
ATOM 57486  C CD  . GLU XA 1 150 ? 154.100 176.560 256.543 1.00 65.05  ? 150 GLU XA CD  1 
ATOM 57487  O OE1 . GLU XA 1 150 ? 153.964 176.342 257.765 1.00 65.05  ? 150 GLU XA OE1 1 
ATOM 57488  O OE2 . GLU XA 1 150 ? 155.079 176.152 255.884 1.00 65.05  ? 150 GLU XA OE2 1 
ATOM 57489  N N   . LEU XA 1 151 ? 149.461 179.293 257.937 1.00 65.08  ? 151 LEU XA N   1 
ATOM 57490  C CA  . LEU XA 1 151 ? 148.355 179.313 258.881 1.00 65.08  ? 151 LEU XA CA  1 
ATOM 57491  C C   . LEU XA 1 151 ? 147.299 180.361 258.556 1.00 65.08  ? 151 LEU XA C   1 
ATOM 57492  O O   . LEU XA 1 151 ? 146.229 180.345 259.172 1.00 65.08  ? 151 LEU XA O   1 
ATOM 57493  C CB  . LEU XA 1 151 ? 148.880 179.559 260.297 1.00 65.08  ? 151 LEU XA CB  1 
ATOM 57494  C CG  . LEU XA 1 151 ? 149.600 178.384 260.956 1.00 65.08  ? 151 LEU XA CG  1 
ATOM 57495  C CD1 . LEU XA 1 151 ? 151.013 178.232 260.416 1.00 65.08  ? 151 LEU XA CD1 1 
ATOM 57496  C CD2 . LEU XA 1 151 ? 149.622 178.561 262.458 1.00 65.08  ? 151 LEU XA CD2 1 
ATOM 57497  N N   . ARG XA 1 152 ? 147.564 181.263 257.614 1.00 64.80  ? 152 ARG XA N   1 
ATOM 57498  C CA  . ARG XA 1 152 ? 146.608 182.299 257.229 1.00 64.80  ? 152 ARG XA CA  1 
ATOM 57499  C C   . ARG XA 1 152 ? 146.214 183.152 258.436 1.00 64.80  ? 152 ARG XA C   1 
ATOM 57500  O O   . ARG XA 1 152 ? 145.056 183.197 258.852 1.00 64.80  ? 152 ARG XA O   1 
ATOM 57501  C CB  . ARG XA 1 152 ? 145.373 181.678 256.570 1.00 64.80  ? 152 ARG XA CB  1 
ATOM 57502  C CG  . ARG XA 1 152 ? 145.670 180.896 255.307 1.00 64.80  ? 152 ARG XA CG  1 
ATOM 57503  C CD  . ARG XA 1 152 ? 144.552 179.930 254.984 1.00 64.80  ? 152 ARG XA CD  1 
ATOM 57504  N NE  . ARG XA 1 152 ? 143.309 180.623 254.669 1.00 64.80  ? 152 ARG XA NE  1 
ATOM 57505  C CZ  . ARG XA 1 152 ? 142.270 180.068 254.062 1.00 64.80  ? 152 ARG XA CZ  1 
ATOM 57506  N NH1 . ARG XA 1 152 ? 142.281 178.798 253.692 1.00 64.80  ? 152 ARG XA NH1 1 
ATOM 57507  N NH2 . ARG XA 1 152 ? 141.189 180.804 253.824 1.00 64.80  ? 152 ARG XA NH2 1 
ATOM 57508  N N   . LYS XA 1 153 ? 147.205 183.837 258.993 1.00 65.51  ? 153 LYS XA N   1 
ATOM 57509  C CA  . LYS XA 1 153 ? 146.992 184.669 260.168 1.00 65.51  ? 153 LYS XA CA  1 
ATOM 57510  C C   . LYS XA 1 153 ? 148.086 185.728 260.241 1.00 65.51  ? 153 LYS XA C   1 
ATOM 57511  O O   . LYS XA 1 153 ? 149.271 185.387 260.153 1.00 65.51  ? 153 LYS XA O   1 
ATOM 57512  C CB  . LYS XA 1 153 ? 146.987 183.810 261.432 1.00 65.51  ? 153 LYS XA CB  1 
ATOM 57513  C CG  . LYS XA 1 153 ? 146.215 184.404 262.589 1.00 65.51  ? 153 LYS XA CG  1 
ATOM 57514  C CD  . LYS XA 1 153 ? 145.949 183.361 263.658 1.00 65.51  ? 153 LYS XA CD  1 
ATOM 57515  C CE  . LYS XA 1 153 ? 144.540 182.810 263.555 1.00 65.51  ? 153 LYS XA CE  1 
ATOM 57516  N NZ  . LYS XA 1 153 ? 144.306 181.705 264.520 1.00 65.51  ? 153 LYS XA NZ  1 
ATOM 57517  N N   . PRO XA 1 154 ? 147.750 187.011 260.392 1.00 62.53  ? 154 PRO XA N   1 
ATOM 57518  C CA  . PRO XA 1 154 ? 148.794 188.041 260.365 1.00 62.53  ? 154 PRO XA CA  1 
ATOM 57519  C C   . PRO XA 1 154 ? 149.799 187.866 261.493 1.00 62.53  ? 154 PRO XA C   1 
ATOM 57520  O O   . PRO XA 1 154 ? 149.456 187.453 262.599 1.00 62.53  ? 154 PRO XA O   1 
ATOM 57521  C CB  . PRO XA 1 154 ? 148.008 189.349 260.508 1.00 62.53  ? 154 PRO XA CB  1 
ATOM 57522  C CG  . PRO XA 1 154 ? 146.676 188.961 261.018 1.00 62.53  ? 154 PRO XA CG  1 
ATOM 57523  C CD  . PRO XA 1 154 ? 146.407 187.603 260.496 1.00 62.53  ? 154 PRO XA CD  1 
ATOM 57524  N N   . ILE XA 1 155 ? 151.055 188.182 261.190 1.00 64.27  ? 155 ILE XA N   1 
ATOM 57525  C CA  . ILE XA 1 155 ? 152.132 188.144 262.169 1.00 64.27  ? 155 ILE XA CA  1 
ATOM 57526  C C   . ILE XA 1 155 ? 152.996 189.378 261.969 1.00 64.27  ? 155 ILE XA C   1 
ATOM 57527  O O   . ILE XA 1 155 ? 153.825 189.429 261.055 1.00 64.27  ? 155 ILE XA O   1 
ATOM 57528  C CB  . ILE XA 1 155 ? 152.962 186.852 262.046 1.00 64.27  ? 155 ILE XA CB  1 
ATOM 57529  C CG1 . ILE XA 1 155 ? 152.192 185.665 262.627 1.00 64.27  ? 155 ILE XA CG1 1 
ATOM 57530  C CG2 . ILE XA 1 155 ? 154.292 187.004 262.765 1.00 64.27  ? 155 ILE XA CG2 1 
ATOM 57531  C CD1 . ILE XA 1 155 ? 152.707 184.323 262.173 1.00 64.27  ? 155 ILE XA CD1 1 
ATOM 57532  N N   . THR XA 1 156 ? 152.809 190.380 262.821 1.00 66.12  ? 156 THR XA N   1 
ATOM 57533  C CA  . THR XA 1 156 ? 153.507 191.645 262.676 1.00 66.12  ? 156 THR XA CA  1 
ATOM 57534  C C   . THR XA 1 156 ? 154.963 191.509 263.099 1.00 66.12  ? 156 THR XA C   1 
ATOM 57535  O O   . THR XA 1 156 ? 155.321 190.652 263.911 1.00 66.12  ? 156 THR XA O   1 
ATOM 57536  C CB  . THR XA 1 156 ? 152.815 192.728 263.500 1.00 66.12  ? 156 THR XA CB  1 
ATOM 57537  O OG1 . THR XA 1 156 ? 151.417 192.741 263.185 1.00 66.12  ? 156 THR XA OG1 1 
ATOM 57538  C CG2 . THR XA 1 156 ? 153.407 194.098 263.204 1.00 66.12  ? 156 THR XA CG2 1 
ATOM 57539  N N   . PHE XA 1 157 ? 155.803 192.374 262.542 1.00 69.81  ? 157 PHE XA N   1 
ATOM 57540  C CA  . PHE XA 1 157 ? 157.250 192.306 262.695 1.00 69.81  ? 157 PHE XA CA  1 
ATOM 57541  C C   . PHE XA 1 157 ? 157.714 193.539 263.460 1.00 69.81  ? 157 PHE XA C   1 
ATOM 57542  O O   . PHE XA 1 157 ? 157.741 194.644 262.907 1.00 69.81  ? 157 PHE XA O   1 
ATOM 57543  C CB  . PHE XA 1 157 ? 157.915 192.218 261.323 1.00 69.81  ? 157 PHE XA CB  1 
ATOM 57544  C CG  . PHE XA 1 157 ? 159.340 191.748 261.352 1.00 69.81  ? 157 PHE XA CG  1 
ATOM 57545  C CD1 . PHE XA 1 157 ? 159.690 190.578 261.997 1.00 69.81  ? 157 PHE XA CD1 1 
ATOM 57546  C CD2 . PHE XA 1 157 ? 160.328 192.472 260.708 1.00 69.81  ? 157 PHE XA CD2 1 
ATOM 57547  C CE1 . PHE XA 1 157 ? 160.999 190.147 262.013 1.00 69.81  ? 157 PHE XA CE1 1 
ATOM 57548  C CE2 . PHE XA 1 157 ? 161.636 192.045 260.722 1.00 69.81  ? 157 PHE XA CE2 1 
ATOM 57549  C CZ  . PHE XA 1 157 ? 161.973 190.880 261.374 1.00 69.81  ? 157 PHE XA CZ  1 
ATOM 57550  N N   . GLY XA 1 158 ? 158.071 193.352 264.725 1.00 71.06  ? 158 GLY XA N   1 
ATOM 57551  C CA  . GLY XA 1 158 ? 158.546 194.421 265.575 1.00 71.06  ? 158 GLY XA CA  1 
ATOM 57552  C C   . GLY XA 1 158 ? 160.036 194.429 265.834 1.00 71.06  ? 158 GLY XA C   1 
ATOM 57553  O O   . GLY XA 1 158 ? 160.486 195.147 266.734 1.00 71.06  ? 158 GLY XA O   1 
ATOM 57554  N N   . VAL XA 1 159 ? 160.821 193.664 265.079 1.00 74.72  ? 159 VAL XA N   1 
ATOM 57555  C CA  . VAL XA 1 159 ? 162.257 193.610 265.317 1.00 74.72  ? 159 VAL XA CA  1 
ATOM 57556  C C   . VAL XA 1 159 ? 162.868 194.972 265.028 1.00 74.72  ? 159 VAL XA C   1 
ATOM 57557  O O   . VAL XA 1 159 ? 162.583 195.593 263.996 1.00 74.72  ? 159 VAL XA O   1 
ATOM 57558  C CB  . VAL XA 1 159 ? 162.902 192.513 264.457 1.00 74.72  ? 159 VAL XA CB  1 
ATOM 57559  C CG1 . VAL XA 1 159 ? 164.417 192.635 264.489 1.00 74.72  ? 159 VAL XA CG1 1 
ATOM 57560  C CG2 . VAL XA 1 159 ? 162.464 191.141 264.940 1.00 74.72  ? 159 VAL XA CG2 1 
ATOM 57561  N N   . ILE XA 1 160 ? 163.713 195.444 265.941 1.00 78.24  ? 160 ILE XA N   1 
ATOM 57562  C CA  . ILE XA 1 160 ? 164.373 196.738 265.822 1.00 78.24  ? 160 ILE XA CA  1 
ATOM 57563  C C   . ILE XA 1 160 ? 165.874 196.507 265.799 1.00 78.24  ? 160 ILE XA C   1 
ATOM 57564  O O   . ILE XA 1 160 ? 166.413 195.802 266.658 1.00 78.24  ? 160 ILE XA O   1 
ATOM 57565  C CB  . ILE XA 1 160 ? 163.979 197.686 266.969 1.00 78.24  ? 160 ILE XA CB  1 
ATOM 57566  C CG1 . ILE XA 1 160 ? 164.535 199.087 266.712 1.00 78.24  ? 160 ILE XA CG1 1 
ATOM 57567  C CG2 . ILE XA 1 160 ? 164.476 197.161 268.306 1.00 78.24  ? 160 ILE XA CG2 1 
ATOM 57568  C CD1 . ILE XA 1 160 ? 163.942 200.153 267.609 1.00 78.24  ? 160 ILE XA CD1 1 
ATOM 57569  N N   . THR XA 1 161 ? 166.544 197.091 264.811 1.00 86.78  ? 161 THR XA N   1 
ATOM 57570  C CA  . THR XA 1 161 ? 167.982 196.933 264.681 1.00 86.78  ? 161 THR XA CA  1 
ATOM 57571  C C   . THR XA 1 161 ? 168.714 197.915 265.592 1.00 86.78  ? 161 THR XA C   1 
ATOM 57572  O O   . THR XA 1 161 ? 168.147 198.897 266.077 1.00 86.78  ? 161 THR XA O   1 
ATOM 57573  C CB  . THR XA 1 161 ? 168.422 197.144 263.230 1.00 86.78  ? 161 THR XA CB  1 
ATOM 57574  O OG1 . THR XA 1 161 ? 169.802 196.787 263.091 1.00 86.78  ? 161 THR XA OG1 1 
ATOM 57575  C CG2 . THR XA 1 161 ? 168.234 198.598 262.810 1.00 86.78  ? 161 THR XA CG2 1 
ATOM 57576  N N   . ALA XA 1 162 ? 169.992 197.632 265.820 1.00 91.94  ? 162 ALA XA N   1 
ATOM 57577  C CA  . ALA XA 1 162 ? 170.825 198.480 266.663 1.00 91.94  ? 162 ALA XA CA  1 
ATOM 57578  C C   . ALA XA 1 162 ? 172.299 198.142 266.474 1.00 91.94  ? 162 ALA XA C   1 
ATOM 57579  O O   . ALA XA 1 162 ? 172.640 197.060 265.997 1.00 91.94  ? 162 ALA XA O   1 
ATOM 57580  C CB  . ALA XA 1 162 ? 170.429 198.328 268.123 1.00 91.94  ? 162 ALA XA CB  1 
ATOM 57581  N N   . LEU YA 1 3   ? 274.149 151.736 272.494 1.00 108.02 ? 3   LEU YA N   1 
ATOM 57582  C CA  . LEU YA 1 3   ? 273.871 152.834 273.463 1.00 108.02 ? 3   LEU YA CA  1 
ATOM 57583  C C   . LEU YA 1 3   ? 272.395 153.209 273.434 1.00 108.02 ? 3   LEU YA C   1 
ATOM 57584  O O   . LEU YA 1 3   ? 271.723 153.199 274.465 1.00 108.02 ? 3   LEU YA O   1 
ATOM 57585  C CB  . LEU YA 1 3   ? 274.736 154.057 273.150 1.00 108.02 ? 3   LEU YA CB  1 
ATOM 57586  C CG  . LEU YA 1 3   ? 274.493 155.307 274.002 1.00 108.02 ? 3   LEU YA CG  1 
ATOM 57587  C CD1 . LEU YA 1 3   ? 274.601 154.988 275.484 1.00 108.02 ? 3   LEU YA CD1 1 
ATOM 57588  C CD2 . LEU YA 1 3   ? 275.470 156.406 273.618 1.00 108.02 ? 3   LEU YA CD2 1 
ATOM 57589  N N   . GLU YA 1 4   ? 271.893 153.543 272.242 1.00 107.12 ? 4   GLU YA N   1 
ATOM 57590  C CA  . GLU YA 1 4   ? 270.478 153.868 272.107 1.00 107.12 ? 4   GLU YA CA  1 
ATOM 57591  C C   . GLU YA 1 4   ? 269.599 152.681 272.476 1.00 107.12 ? 4   GLU YA C   1 
ATOM 57592  O O   . GLU YA 1 4   ? 268.450 152.866 272.894 1.00 107.12 ? 4   GLU YA O   1 
ATOM 57593  C CB  . GLU YA 1 4   ? 270.177 154.326 270.681 1.00 107.12 ? 4   GLU YA CB  1 
ATOM 57594  C CG  . GLU YA 1 4   ? 270.847 155.636 270.300 1.00 107.12 ? 4   GLU YA CG  1 
ATOM 57595  C CD  . GLU YA 1 4   ? 272.132 155.429 269.522 1.00 107.12 ? 4   GLU YA CD  1 
ATOM 57596  O OE1 . GLU YA 1 4   ? 272.899 154.507 269.873 1.00 107.12 ? 4   GLU YA OE1 1 
ATOM 57597  O OE2 . GLU YA 1 4   ? 272.376 156.189 268.561 1.00 107.12 ? 4   GLU YA OE2 1 
ATOM 57598  N N   . GLN YA 1 5   ? 270.118 151.461 272.329 1.00 104.93 ? 5   GLN YA N   1 
ATOM 57599  C CA  . GLN YA 1 5   ? 269.363 150.284 272.746 1.00 104.93 ? 5   GLN YA CA  1 
ATOM 57600  C C   . GLN YA 1 5   ? 269.100 150.309 274.246 1.00 104.93 ? 5   GLN YA C   1 
ATOM 57601  O O   . GLN YA 1 5   ? 268.015 149.932 274.701 1.00 104.93 ? 5   GLN YA O   1 
ATOM 57602  C CB  . GLN YA 1 5   ? 270.117 149.014 272.354 1.00 104.93 ? 5   GLN YA CB  1 
ATOM 57603  C CG  . GLN YA 1 5   ? 269.342 147.732 272.607 1.00 104.93 ? 5   GLN YA CG  1 
ATOM 57604  C CD  . GLN YA 1 5   ? 269.858 146.568 271.783 1.00 104.93 ? 5   GLN YA CD  1 
ATOM 57605  O OE1 . GLN YA 1 5   ? 269.188 146.096 270.865 1.00 104.93 ? 5   GLN YA OE1 1 
ATOM 57606  N NE2 . GLN YA 1 5   ? 271.057 146.098 272.109 1.00 104.93 ? 5   GLN YA NE2 1 
ATOM 57607  N N   . ALA YA 1 6   ? 270.086 150.750 275.030 1.00 104.15 ? 6   ALA YA N   1 
ATOM 57608  C CA  . ALA YA 1 6   ? 269.901 150.827 276.475 1.00 104.15 ? 6   ALA YA CA  1 
ATOM 57609  C C   . ALA YA 1 6   ? 268.795 151.810 276.838 1.00 104.15 ? 6   ALA YA C   1 
ATOM 57610  O O   . ALA YA 1 6   ? 267.986 151.541 277.733 1.00 104.15 ? 6   ALA YA O   1 
ATOM 57611  C CB  . ALA YA 1 6   ? 271.213 151.227 277.148 1.00 104.15 ? 6   ALA YA CB  1 
ATOM 57612  N N   . ILE YA 1 7   ? 268.743 152.954 276.155 1.00 103.65 ? 7   ILE YA N   1 
ATOM 57613  C CA  . ILE YA 1 7   ? 267.727 153.956 276.466 1.00 103.65 ? 7   ILE YA CA  1 
ATOM 57614  C C   . ILE YA 1 7   ? 266.334 153.394 276.215 1.00 103.65 ? 7   ILE YA C   1 
ATOM 57615  O O   . ILE YA 1 7   ? 265.416 153.591 277.019 1.00 103.65 ? 7   ILE YA O   1 
ATOM 57616  C CB  . ILE YA 1 7   ? 267.970 155.239 275.650 1.00 103.65 ? 7   ILE YA CB  1 
ATOM 57617  C CG1 . ILE YA 1 7   ? 269.387 155.780 275.884 1.00 103.65 ? 7   ILE YA CG1 1 
ATOM 57618  C CG2 . ILE YA 1 7   ? 266.930 156.294 275.999 1.00 103.65 ? 7   ILE YA CG2 1 
ATOM 57619  C CD1 . ILE YA 1 7   ? 269.737 156.028 277.342 1.00 103.65 ? 7   ILE YA CD1 1 
ATOM 57620  N N   . GLU YA 1 8   ? 266.154 152.690 275.096 1.00 101.77 ? 8   GLU YA N   1 
ATOM 57621  C CA  . GLU YA 1 8   ? 264.848 152.114 274.794 1.00 101.77 ? 8   GLU YA CA  1 
ATOM 57622  C C   . GLU YA 1 8   ? 264.443 151.091 275.845 1.00 101.77 ? 8   GLU YA C   1 
ATOM 57623  O O   . GLU YA 1 8   ? 263.279 151.043 276.260 1.00 101.77 ? 8   GLU YA O   1 
ATOM 57624  C CB  . GLU YA 1 8   ? 264.869 151.477 273.403 1.00 101.77 ? 8   GLU YA CB  1 
ATOM 57625  C CG  . GLU YA 1 8   ? 263.510 150.998 272.909 1.00 101.77 ? 8   GLU YA CG  1 
ATOM 57626  C CD  . GLU YA 1 8   ? 262.520 152.133 272.727 1.00 101.77 ? 8   GLU YA CD  1 
ATOM 57627  O OE1 . GLU YA 1 8   ? 262.950 153.245 272.357 1.00 101.77 ? 8   GLU YA OE1 1 
ATOM 57628  O OE2 . GLU YA 1 8   ? 261.312 151.911 272.953 1.00 101.77 ? 8   GLU YA OE2 1 
ATOM 57629  N N   . ARG YA 1 9   ? 265.390 150.261 276.288 1.00 100.01 ? 9   ARG YA N   1 
ATOM 57630  C CA  . ARG YA 1 9   ? 265.069 149.238 277.276 1.00 100.01 ? 9   ARG YA CA  1 
ATOM 57631  C C   . ARG YA 1 9   ? 264.779 149.843 278.644 1.00 100.01 ? 9   ARG YA C   1 
ATOM 57632  O O   . ARG YA 1 9   ? 264.026 149.257 279.431 1.00 100.01 ? 9   ARG YA O   1 
ATOM 57633  C CB  . ARG YA 1 9   ? 266.216 148.235 277.380 1.00 100.01 ? 9   ARG YA CB  1 
ATOM 57634  C CG  . ARG YA 1 9   ? 266.428 147.410 276.126 1.00 100.01 ? 9   ARG YA CG  1 
ATOM 57635  C CD  . ARG YA 1 9   ? 267.715 146.610 276.203 1.00 100.01 ? 9   ARG YA CD  1 
ATOM 57636  N NE  . ARG YA 1 9   ? 267.665 145.597 277.251 1.00 100.01 ? 9   ARG YA NE  1 
ATOM 57637  C CZ  . ARG YA 1 9   ? 268.729 145.004 277.777 1.00 100.01 ? 9   ARG YA CZ  1 
ATOM 57638  N NH1 . ARG YA 1 9   ? 269.955 145.294 277.375 1.00 100.01 ? 9   ARG YA NH1 1 
ATOM 57639  N NH2 . ARG YA 1 9   ? 268.557 144.094 278.730 1.00 100.01 ? 9   ARG YA NH2 1 
ATOM 57640  N N   . ALA YA 1 10  ? 265.360 151.004 278.946 1.00 98.11  ? 10  ALA YA N   1 
ATOM 57641  C CA  . ALA YA 1 10  ? 265.181 151.604 280.262 1.00 98.11  ? 10  ALA YA CA  1 
ATOM 57642  C C   . ALA YA 1 10  ? 263.752 152.065 280.507 1.00 98.11  ? 10  ALA YA C   1 
ATOM 57643  O O   . ALA YA 1 10  ? 263.358 152.226 281.667 1.00 98.11  ? 10  ALA YA O   1 
ATOM 57644  C CB  . ALA YA 1 10  ? 266.136 152.785 280.432 1.00 98.11  ? 10  ALA YA CB  1 
ATOM 57645  N N   . GLY YA 1 11  ? 262.968 152.279 279.453 1.00 92.23  ? 11  GLY YA N   1 
ATOM 57646  C CA  . GLY YA 1 11  ? 261.620 152.777 279.634 1.00 92.23  ? 11  GLY YA CA  1 
ATOM 57647  C C   . GLY YA 1 11  ? 260.726 151.772 280.335 1.00 92.23  ? 11  GLY YA C   1 
ATOM 57648  O O   . GLY YA 1 11  ? 260.909 150.559 280.237 1.00 92.23  ? 11  GLY YA O   1 
ATOM 57649  N N   . THR YA 1 12  ? 259.739 152.297 281.054 1.00 84.34  ? 12  THR YA N   1 
ATOM 57650  C CA  . THR YA 1 12  ? 258.792 151.475 281.792 1.00 84.34  ? 12  THR YA CA  1 
ATOM 57651  C C   . THR YA 1 12  ? 257.624 151.074 280.901 1.00 84.34  ? 12  THR YA C   1 
ATOM 57652  O O   . THR YA 1 12  ? 257.222 151.813 279.997 1.00 84.34  ? 12  THR YA O   1 
ATOM 57653  C CB  . THR YA 1 12  ? 258.271 152.222 283.022 1.00 84.34  ? 12  THR YA CB  1 
ATOM 57654  O OG1 . THR YA 1 12  ? 259.355 152.896 283.670 1.00 84.34  ? 12  THR YA OG1 1 
ATOM 57655  C CG2 . THR YA 1 12  ? 257.622 151.254 284.001 1.00 84.34  ? 12  THR YA CG2 1 
ATOM 57656  N N   . LYS YA 1 13  ? 257.081 149.889 281.166 1.00 77.01  ? 13  LYS YA N   1 
ATOM 57657  C CA  . LYS YA 1 13  ? 255.972 149.334 280.396 1.00 77.01  ? 13  LYS YA CA  1 
ATOM 57658  C C   . LYS YA 1 13  ? 254.928 148.756 281.344 1.00 77.01  ? 13  LYS YA C   1 
ATOM 57659  O O   . LYS YA 1 13  ? 254.430 147.646 281.157 1.00 77.01  ? 13  LYS YA O   1 
ATOM 57660  C CB  . LYS YA 1 13  ? 256.475 148.274 279.420 1.00 77.01  ? 13  LYS YA CB  1 
ATOM 57661  C CG  . LYS YA 1 13  ? 257.406 148.814 278.351 1.00 77.01  ? 13  LYS YA CG  1 
ATOM 57662  C CD  . LYS YA 1 13  ? 258.053 147.692 277.560 1.00 77.01  ? 13  LYS YA CD  1 
ATOM 57663  C CE  . LYS YA 1 13  ? 259.310 147.179 278.247 1.00 77.01  ? 13  LYS YA CE  1 
ATOM 57664  N NZ  . LYS YA 1 13  ? 260.441 148.141 278.147 1.00 77.01  ? 13  LYS YA NZ  1 
ATOM 57665  N N   . HIS YA 1 14  ? 254.583 149.518 282.384 1.00 69.07  ? 14  HIS YA N   1 
ATOM 57666  C CA  . HIS YA 1 14  ? 253.699 149.034 283.435 1.00 69.07  ? 14  HIS YA CA  1 
ATOM 57667  C C   . HIS YA 1 14  ? 252.282 149.579 283.363 1.00 69.07  ? 14  HIS YA C   1 
ATOM 57668  O O   . HIS YA 1 14  ? 251.385 148.980 283.963 1.00 69.07  ? 14  HIS YA O   1 
ATOM 57669  C CB  . HIS YA 1 14  ? 254.277 149.380 284.814 1.00 69.07  ? 14  HIS YA CB  1 
ATOM 57670  C CG  . HIS YA 1 14  ? 253.649 148.617 285.937 1.00 69.07  ? 14  HIS YA CG  1 
ATOM 57671  N ND1 . HIS YA 1 14  ? 254.127 147.398 286.367 1.00 69.07  ? 14  HIS YA ND1 1 
ATOM 57672  C CD2 . HIS YA 1 14  ? 252.578 148.898 286.715 1.00 69.07  ? 14  HIS YA CD2 1 
ATOM 57673  C CE1 . HIS YA 1 14  ? 253.379 146.962 287.365 1.00 69.07  ? 14  HIS YA CE1 1 
ATOM 57674  N NE2 . HIS YA 1 14  ? 252.432 147.854 287.595 1.00 69.07  ? 14  HIS YA NE2 1 
ATOM 57675  N N   . GLY YA 1 15  ? 252.052 150.680 282.657 1.00 66.18  ? 15  GLY YA N   1 
ATOM 57676  C CA  . GLY YA 1 15  ? 250.732 151.277 282.625 1.00 66.18  ? 15  GLY YA CA  1 
ATOM 57677  C C   . GLY YA 1 15  ? 250.292 151.721 281.250 1.00 66.18  ? 15  GLY YA C   1 
ATOM 57678  O O   . GLY YA 1 15  ? 249.323 152.475 281.122 1.00 66.18  ? 15  GLY YA O   1 
ATOM 57679  N N   . ASN YA 1 16  ? 250.984 151.268 280.210 1.00 66.87  ? 16  ASN YA N   1 
ATOM 57680  C CA  . ASN YA 1 16  ? 250.598 151.651 278.865 1.00 66.87  ? 16  ASN YA CA  1 
ATOM 57681  C C   . ASN YA 1 16  ? 249.344 150.889 278.450 1.00 66.87  ? 16  ASN YA C   1 
ATOM 57682  O O   . ASN YA 1 16  ? 248.940 149.909 279.082 1.00 66.87  ? 16  ASN YA O   1 
ATOM 57683  C CB  . ASN YA 1 16  ? 251.743 151.400 277.885 1.00 66.87  ? 16  ASN YA CB  1 
ATOM 57684  C CG  . ASN YA 1 16  ? 252.197 149.963 277.874 1.00 66.87  ? 16  ASN YA CG  1 
ATOM 57685  O OD1 . ASN YA 1 16  ? 251.782 149.163 278.710 1.00 66.87  ? 16  ASN YA OD1 1 
ATOM 57686  N ND2 . ASN YA 1 16  ? 253.059 149.625 276.925 1.00 66.87  ? 16  ASN YA ND2 1 
ATOM 57687  N N   . LYS YA 1 17  ? 248.716 151.358 277.371 1.00 67.32  ? 17  LYS YA N   1 
ATOM 57688  C CA  . LYS YA 1 17  ? 247.465 150.753 276.929 1.00 67.32  ? 17  LYS YA CA  1 
ATOM 57689  C C   . LYS YA 1 17  ? 247.630 149.266 276.657 1.00 67.32  ? 17  LYS YA C   1 
ATOM 57690  O O   . LYS YA 1 17  ? 246.698 148.489 276.884 1.00 67.32  ? 17  LYS YA O   1 
ATOM 57691  C CB  . LYS YA 1 17  ? 246.949 151.467 275.678 1.00 67.32  ? 17  LYS YA CB  1 
ATOM 57692  C CG  . LYS YA 1 17  ? 246.456 152.908 275.880 1.00 67.32  ? 17  LYS YA CG  1 
ATOM 57693  C CD  . LYS YA 1 17  ? 245.756 153.144 277.218 1.00 67.32  ? 17  LYS YA CD  1 
ATOM 57694  C CE  . LYS YA 1 17  ? 245.298 154.588 277.383 1.00 67.32  ? 17  LYS YA CE  1 
ATOM 57695  N NZ  . LYS YA 1 17  ? 246.267 155.586 276.849 1.00 67.32  ? 17  LYS YA NZ  1 
ATOM 57696  N N   . GLY YA 1 18  ? 248.799 148.851 276.173 1.00 64.39  ? 18  GLY YA N   1 
ATOM 57697  C CA  . GLY YA 1 18  ? 249.033 147.435 275.955 1.00 64.39  ? 18  GLY YA CA  1 
ATOM 57698  C C   . GLY YA 1 18  ? 248.984 146.634 277.241 1.00 64.39  ? 18  GLY YA C   1 
ATOM 57699  O O   . GLY YA 1 18  ? 248.438 145.530 277.276 1.00 64.39  ? 18  GLY YA O   1 
ATOM 57700  N N   . TRP YA 1 19  ? 249.564 147.174 278.313 1.00 63.27  ? 19  TRP YA N   1 
ATOM 57701  C CA  . TRP YA 1 19  ? 249.536 146.483 279.597 1.00 63.27  ? 19  TRP YA CA  1 
ATOM 57702  C C   . TRP YA 1 19  ? 248.107 146.309 280.093 1.00 63.27  ? 19  TRP YA C   1 
ATOM 57703  O O   . TRP YA 1 19  ? 247.732 145.231 280.564 1.00 63.27  ? 19  TRP YA O   1 
ATOM 57704  C CB  . TRP YA 1 19  ? 250.373 147.256 280.618 1.00 63.27  ? 19  TRP YA CB  1 
ATOM 57705  C CG  . TRP YA 1 19  ? 250.433 146.629 281.976 1.00 63.27  ? 19  TRP YA CG  1 
ATOM 57706  C CD1 . TRP YA 1 19  ? 249.536 146.786 282.988 1.00 63.27  ? 19  TRP YA CD1 1 
ATOM 57707  C CD2 . TRP YA 1 19  ? 251.451 145.758 282.475 1.00 63.27  ? 19  TRP YA CD2 1 
ATOM 57708  N NE1 . TRP YA 1 19  ? 249.926 146.061 284.082 1.00 63.27  ? 19  TRP YA NE1 1 
ATOM 57709  C CE2 . TRP YA 1 19  ? 251.100 145.422 283.794 1.00 63.27  ? 19  TRP YA CE2 1 
ATOM 57710  C CE3 . TRP YA 1 19  ? 252.622 145.226 281.935 1.00 63.27  ? 19  TRP YA CE3 1 
ATOM 57711  C CZ2 . TRP YA 1 19  ? 251.878 144.579 284.580 1.00 63.27  ? 19  TRP YA CZ2 1 
ATOM 57712  C CZ3 . TRP YA 1 19  ? 253.392 144.390 282.716 1.00 63.27  ? 19  TRP YA CZ3 1 
ATOM 57713  C CH2 . TRP YA 1 19  ? 253.016 144.073 284.023 1.00 63.27  ? 19  TRP YA CH2 1 
ATOM 57714  N N   . GLU YA 1 20  ? 247.292 147.359 279.987 1.00 62.90  ? 20  GLU YA N   1 
ATOM 57715  C CA  . GLU YA 1 20  ? 245.907 147.266 280.432 1.00 62.90  ? 20  GLU YA CA  1 
ATOM 57716  C C   . GLU YA 1 20  ? 245.132 146.245 279.613 1.00 62.90  ? 20  GLU YA C   1 
ATOM 57717  O O   . GLU YA 1 20  ? 244.308 145.499 280.154 1.00 62.90  ? 20  GLU YA O   1 
ATOM 57718  C CB  . GLU YA 1 20  ? 245.239 148.635 280.348 1.00 62.90  ? 20  GLU YA CB  1 
ATOM 57719  C CG  . GLU YA 1 20  ? 245.461 149.504 281.572 1.00 62.90  ? 20  GLU YA CG  1 
ATOM 57720  C CD  . GLU YA 1 20  ? 244.460 150.638 281.682 1.00 62.90  ? 20  GLU YA CD  1 
ATOM 57721  O OE1 . GLU YA 1 20  ? 243.499 150.673 280.885 1.00 62.90  ? 20  GLU YA OE1 1 
ATOM 57722  O OE2 . GLU YA 1 20  ? 244.634 151.500 282.569 1.00 62.90  ? 20  GLU YA OE2 1 
ATOM 57723  N N   . ALA YA 1 21  ? 245.374 146.201 278.303 1.00 61.91  ? 21  ALA YA N   1 
ATOM 57724  C CA  . ALA YA 1 21  ? 244.643 145.269 277.454 1.00 61.91  ? 21  ALA YA CA  1 
ATOM 57725  C C   . ALA YA 1 21  ? 244.951 143.825 277.823 1.00 61.91  ? 21  ALA YA C   1 
ATOM 57726  O O   . ALA YA 1 21  ? 244.047 142.986 277.884 1.00 61.91  ? 21  ALA YA O   1 
ATOM 57727  C CB  . ALA YA 1 21  ? 244.976 145.529 275.987 1.00 61.91  ? 21  ALA YA CB  1 
ATOM 57728  N N   . ALA YA 1 22  ? 246.222 143.511 278.065 1.00 61.55  ? 22  ALA YA N   1 
ATOM 57729  C CA  . ALA YA 1 22  ? 246.586 142.138 278.396 1.00 61.55  ? 22  ALA YA CA  1 
ATOM 57730  C C   . ALA YA 1 22  ? 246.045 141.737 279.760 1.00 61.55  ? 22  ALA YA C   1 
ATOM 57731  O O   . ALA YA 1 22  ? 245.632 140.589 279.958 1.00 61.55  ? 22  ALA YA O   1 
ATOM 57732  C CB  . ALA YA 1 22  ? 248.103 141.974 278.351 1.00 61.55  ? 22  ALA YA CB  1 
ATOM 57733  N N   . LEU YA 1 23  ? 246.052 142.662 280.718 1.00 61.20  ? 23  LEU YA N   1 
ATOM 57734  C CA  . LEU YA 1 23  ? 245.540 142.349 282.046 1.00 61.20  ? 23  LEU YA CA  1 
ATOM 57735  C C   . LEU YA 1 23  ? 244.051 142.042 281.996 1.00 61.20  ? 23  LEU YA C   1 
ATOM 57736  O O   . LEU YA 1 23  ? 243.571 141.138 282.689 1.00 61.20  ? 23  LEU YA O   1 
ATOM 57737  C CB  . LEU YA 1 23  ? 245.825 143.512 282.997 1.00 61.20  ? 23  LEU YA CB  1 
ATOM 57738  C CG  . LEU YA 1 23  ? 245.896 143.194 284.488 1.00 61.20  ? 23  LEU YA CG  1 
ATOM 57739  C CD1 . LEU YA 1 23  ? 247.056 142.267 284.798 1.00 61.20  ? 23  LEU YA CD1 1 
ATOM 57740  C CD2 . LEU YA 1 23  ? 246.014 144.476 285.286 1.00 61.20  ? 23  LEU YA CD2 1 
ATOM 57741  N N   . SER YA 1 24  ? 243.302 142.785 281.178 1.00 61.36  ? 24  SER YA N   1 
ATOM 57742  C CA  . SER YA 1 24  ? 241.879 142.511 281.023 1.00 61.36  ? 24  SER YA CA  1 
ATOM 57743  C C   . SER YA 1 24  ? 241.634 141.149 280.393 1.00 61.36  ? 24  SER YA C   1 
ATOM 57744  O O   . SER YA 1 24  ? 240.655 140.477 280.732 1.00 61.36  ? 24  SER YA O   1 
ATOM 57745  C CB  . SER YA 1 24  ? 241.228 143.604 280.179 1.00 61.36  ? 24  SER YA CB  1 
ATOM 57746  O OG  . SER YA 1 24  ? 241.392 144.876 280.777 1.00 61.36  ? 24  SER YA OG  1 
ATOM 57747  N N   . ALA YA 1 25  ? 242.504 140.724 279.478 1.00 62.37  ? 25  ALA YA N   1 
ATOM 57748  C CA  . ALA YA 1 25  ? 242.314 139.436 278.822 1.00 62.37  ? 25  ALA YA CA  1 
ATOM 57749  C C   . ALA YA 1 25  ? 242.512 138.278 279.791 1.00 62.37  ? 25  ALA YA C   1 
ATOM 57750  O O   . ALA YA 1 25  ? 241.741 137.313 279.775 1.00 62.37  ? 25  ALA YA O   1 
ATOM 57751  C CB  . ALA YA 1 25  ? 243.270 139.306 277.639 1.00 62.37  ? 25  ALA YA CB  1 
ATOM 57752  N N   . ILE YA 1 26  ? 243.539 138.348 280.638 1.00 62.19  ? 26  ILE YA N   1 
ATOM 57753  C CA  . ILE YA 1 26  ? 243.829 137.230 281.532 1.00 62.19  ? 26  ILE YA CA  1 
ATOM 57754  C C   . ILE YA 1 26  ? 242.671 137.002 282.491 1.00 62.19  ? 26  ILE YA C   1 
ATOM 57755  O O   . ILE YA 1 26  ? 242.264 135.861 282.737 1.00 62.19  ? 26  ILE YA O   1 
ATOM 57756  C CB  . ILE YA 1 26  ? 245.147 137.466 282.291 1.00 62.19  ? 26  ILE YA CB  1 
ATOM 57757  C CG1 . ILE YA 1 26  ? 246.337 137.436 281.332 1.00 62.19  ? 26  ILE YA CG1 1 
ATOM 57758  C CG2 . ILE YA 1 26  ? 245.330 136.413 283.368 1.00 62.19  ? 26  ILE YA CG2 1 
ATOM 57759  C CD1 . ILE YA 1 26  ? 247.546 138.180 281.842 1.00 62.19  ? 26  ILE YA CD1 1 
ATOM 57760  N N   . GLU YA 1 27  ? 242.121 138.080 283.051 1.00 65.14  ? 27  GLU YA N   1 
ATOM 57761  C CA  . GLU YA 1 27  ? 241.017 137.931 283.989 1.00 65.14  ? 27  GLU YA CA  1 
ATOM 57762  C C   . GLU YA 1 27  ? 239.795 137.326 283.313 1.00 65.14  ? 27  GLU YA C   1 
ATOM 57763  O O   . GLU YA 1 27  ? 239.151 136.430 283.869 1.00 65.14  ? 27  GLU YA O   1 
ATOM 57764  C CB  . GLU YA 1 27  ? 240.676 139.284 284.608 1.00 65.14  ? 27  GLU YA CB  1 
ATOM 57765  C CG  . GLU YA 1 27  ? 239.588 139.215 285.660 1.00 65.14  ? 27  GLU YA CG  1 
ATOM 57766  C CD  . GLU YA 1 27  ? 239.310 140.559 286.292 1.00 65.14  ? 27  GLU YA CD  1 
ATOM 57767  O OE1 . GLU YA 1 27  ? 239.955 141.550 285.893 1.00 65.14  ? 27  GLU YA OE1 1 
ATOM 57768  O OE2 . GLU YA 1 27  ? 238.445 140.626 287.191 1.00 65.14  ? 27  GLU YA OE2 1 
ATOM 57769  N N   . MET YA 1 28  ? 239.458 137.799 282.113 1.00 63.40  ? 28  MET YA N   1 
ATOM 57770  C CA  . MET YA 1 28  ? 238.280 137.284 281.426 1.00 63.40  ? 28  MET YA CA  1 
ATOM 57771  C C   . MET YA 1 28  ? 238.443 135.813 281.070 1.00 63.40  ? 28  MET YA C   1 
ATOM 57772  O O   . MET YA 1 28  ? 237.496 135.030 281.201 1.00 63.40  ? 28  MET YA O   1 
ATOM 57773  C CB  . MET YA 1 28  ? 237.999 138.108 280.171 1.00 63.40  ? 28  MET YA CB  1 
ATOM 57774  C CG  . MET YA 1 28  ? 237.527 139.520 280.450 1.00 63.40  ? 28  MET YA CG  1 
ATOM 57775  S SD  . MET YA 1 28  ? 235.904 139.599 281.227 1.00 63.40  ? 28  MET YA SD  1 
ATOM 57776  C CE  . MET YA 1 28  ? 234.860 138.960 279.925 1.00 63.40  ? 28  MET YA CE  1 
ATOM 57777  N N   . ALA YA 1 29  ? 239.630 135.417 280.612 1.00 61.47  ? 29  ALA YA N   1 
ATOM 57778  C CA  . ALA YA 1 29  ? 239.840 134.025 280.228 1.00 61.47  ? 29  ALA YA CA  1 
ATOM 57779  C C   . ALA YA 1 29  ? 239.661 133.095 281.418 1.00 61.47  ? 29  ALA YA C   1 
ATOM 57780  O O   . ALA YA 1 29  ? 239.032 132.038 281.301 1.00 61.47  ? 29  ALA YA O   1 
ATOM 57781  C CB  . ALA YA 1 29  ? 241.228 133.852 279.620 1.00 61.47  ? 29  ALA YA CB  1 
ATOM 57782  N N   . ASN YA 1 30  ? 240.208 133.472 282.575 1.00 62.38  ? 30  ASN YA N   1 
ATOM 57783  C CA  . ASN YA 1 30  ? 240.038 132.660 283.776 1.00 62.38  ? 30  ASN YA CA  1 
ATOM 57784  C C   . ASN YA 1 30  ? 238.591 132.667 284.250 1.00 62.38  ? 30  ASN YA C   1 
ATOM 57785  O O   . ASN YA 1 30  ? 238.081 131.640 284.712 1.00 62.38  ? 30  ASN YA O   1 
ATOM 57786  C CB  . ASN YA 1 30  ? 240.964 133.165 284.879 1.00 62.38  ? 30  ASN YA CB  1 
ATOM 57787  C CG  . ASN YA 1 30  ? 242.351 132.568 284.792 1.00 62.38  ? 30  ASN YA CG  1 
ATOM 57788  O OD1 . ASN YA 1 30  ? 242.516 131.388 284.491 1.00 62.38  ? 30  ASN YA OD1 1 
ATOM 57789  N ND2 . ASN YA 1 30  ? 243.361 133.383 285.059 1.00 62.38  ? 30  ASN YA ND2 1 
ATOM 57790  N N   . LEU YA 1 31  ? 237.913 133.813 284.147 1.00 63.50  ? 31  LEU YA N   1 
ATOM 57791  C CA  . LEU YA 1 31  ? 236.517 133.885 284.566 1.00 63.50  ? 31  LEU YA CA  1 
ATOM 57792  C C   . LEU YA 1 31  ? 235.654 132.925 283.761 1.00 63.50  ? 31  LEU YA C   1 
ATOM 57793  O O   . LEU YA 1 31  ? 234.745 132.288 284.307 1.00 63.50  ? 31  LEU YA O   1 
ATOM 57794  C CB  . LEU YA 1 31  ? 236.001 135.317 284.426 1.00 63.50  ? 31  LEU YA CB  1 
ATOM 57795  C CG  . LEU YA 1 31  ? 234.491 135.542 284.535 1.00 63.50  ? 31  LEU YA CG  1 
ATOM 57796  C CD1 . LEU YA 1 31  ? 233.960 135.009 285.852 1.00 63.50  ? 31  LEU YA CD1 1 
ATOM 57797  C CD2 . LEU YA 1 31  ? 234.164 137.013 284.400 1.00 63.50  ? 31  LEU YA CD2 1 
ATOM 57798  N N   . PHE YA 1 32  ? 235.913 132.812 282.459 1.00 62.62  ? 32  PHE YA N   1 
ATOM 57799  C CA  . PHE YA 1 32  ? 235.120 131.914 281.627 1.00 62.62  ? 32  PHE YA CA  1 
ATOM 57800  C C   . PHE YA 1 32  ? 235.305 130.460 282.036 1.00 62.62  ? 32  PHE YA C   1 
ATOM 57801  O O   . PHE YA 1 32  ? 234.330 129.704 282.115 1.00 62.62  ? 32  PHE YA O   1 
ATOM 57802  C CB  . PHE YA 1 32  ? 235.483 132.110 280.156 1.00 62.62  ? 32  PHE YA CB  1 
ATOM 57803  C CG  . PHE YA 1 32  ? 234.694 133.187 279.480 1.00 62.62  ? 32  PHE YA CG  1 
ATOM 57804  C CD1 . PHE YA 1 32  ? 234.360 134.350 280.148 1.00 62.62  ? 32  PHE YA CD1 1 
ATOM 57805  C CD2 . PHE YA 1 32  ? 234.285 133.037 278.172 1.00 62.62  ? 32  PHE YA CD2 1 
ATOM 57806  C CE1 . PHE YA 1 32  ? 233.634 135.334 279.524 1.00 62.62  ? 32  PHE YA CE1 1 
ATOM 57807  C CE2 . PHE YA 1 32  ? 233.559 134.018 277.544 1.00 62.62  ? 32  PHE YA CE2 1 
ATOM 57808  C CZ  . PHE YA 1 32  ? 233.233 135.168 278.220 1.00 62.62  ? 32  PHE YA CZ  1 
ATOM 57809  N N   . LYS YA 1 33  ? 236.544 130.042 282.300 1.00 64.73  ? 33  LYS YA N   1 
ATOM 57810  C CA  . LYS YA 1 33  ? 236.777 128.655 282.681 1.00 64.73  ? 33  LYS YA CA  1 
ATOM 57811  C C   . LYS YA 1 33  ? 236.112 128.297 284.000 1.00 64.73  ? 33  LYS YA C   1 
ATOM 57812  O O   . LYS YA 1 33  ? 235.932 127.110 284.287 1.00 64.73  ? 33  LYS YA O   1 
ATOM 57813  C CB  . LYS YA 1 33  ? 238.274 128.369 282.766 1.00 64.73  ? 33  LYS YA CB  1 
ATOM 57814  C CG  . LYS YA 1 33  ? 238.981 128.427 281.433 1.00 64.73  ? 33  LYS YA CG  1 
ATOM 57815  C CD  . LYS YA 1 33  ? 240.451 128.079 281.563 1.00 64.73  ? 33  LYS YA CD  1 
ATOM 57816  C CE  . LYS YA 1 33  ? 241.167 128.218 280.227 1.00 64.73  ? 33  LYS YA CE  1 
ATOM 57817  N NZ  . LYS YA 1 33  ? 240.713 127.200 279.237 1.00 64.73  ? 33  LYS YA NZ  1 
ATOM 57818  N N   . SER YA 1 34  ? 235.741 129.287 284.804 1.00 66.82  ? 34  SER YA N   1 
ATOM 57819  C CA  . SER YA 1 34  ? 235.068 129.028 286.069 1.00 66.82  ? 34  SER YA CA  1 
ATOM 57820  C C   . SER YA 1 34  ? 233.563 128.872 285.884 1.00 66.82  ? 34  SER YA C   1 
ATOM 57821  O O   . SER YA 1 34  ? 232.961 127.944 286.432 1.00 66.82  ? 34  SER YA O   1 
ATOM 57822  C CB  . SER YA 1 34  ? 235.369 130.158 287.053 1.00 66.82  ? 34  SER YA CB  1 
ATOM 57823  O OG  . SER YA 1 34  ? 235.109 129.754 288.385 1.00 66.82  ? 34  SER YA OG  1 
ATOM 57824  N N   . LEU YA 1 35  ? 232.942 129.769 285.117 1.00 65.49  ? 35  LEU YA N   1 
ATOM 57825  C CA  . LEU YA 1 35  ? 231.506 129.669 284.879 1.00 65.49  ? 35  LEU YA CA  1 
ATOM 57826  C C   . LEU YA 1 35  ? 231.150 128.368 284.174 1.00 65.49  ? 35  LEU YA C   1 
ATOM 57827  O O   . LEU YA 1 35  ? 230.185 127.693 284.551 1.00 65.49  ? 35  LEU YA O   1 
ATOM 57828  C CB  . LEU YA 1 35  ? 231.030 130.862 284.053 1.00 65.49  ? 35  LEU YA CB  1 
ATOM 57829  C CG  . LEU YA 1 35  ? 230.880 132.184 284.800 1.00 65.49  ? 35  LEU YA CG  1 
ATOM 57830  C CD1 . LEU YA 1 35  ? 230.978 133.351 283.837 1.00 65.49  ? 35  LEU YA CD1 1 
ATOM 57831  C CD2 . LEU YA 1 35  ? 229.566 132.221 285.557 1.00 65.49  ? 35  LEU YA CD2 1 
ATOM 57832  N N   . ARG YA 1 36  ? 231.914 127.998 283.148 1.00 66.95  ? 36  ARG YA N   1 
ATOM 57833  C CA  . ARG YA 1 36  ? 231.589 126.828 282.342 1.00 66.95  ? 36  ARG YA CA  1 
ATOM 57834  C C   . ARG YA 1 36  ? 231.784 125.517 283.088 1.00 66.95  ? 36  ARG YA C   1 
ATOM 57835  O O   . ARG YA 1 36  ? 231.313 124.480 282.608 1.00 66.95  ? 36  ARG YA O   1 
ATOM 57836  C CB  . ARG YA 1 36  ? 232.443 126.807 281.075 1.00 66.95  ? 36  ARG YA CB  1 
ATOM 57837  C CG  . ARG YA 1 36  ? 232.194 127.965 280.124 1.00 66.95  ? 36  ARG YA CG  1 
ATOM 57838  C CD  . ARG YA 1 36  ? 233.357 128.128 279.157 1.00 66.95  ? 36  ARG YA CD  1 
ATOM 57839  N NE  . ARG YA 1 36  ? 232.944 128.699 277.880 1.00 66.95  ? 36  ARG YA NE  1 
ATOM 57840  C CZ  . ARG YA 1 36  ? 232.457 129.923 277.726 1.00 66.95  ? 36  ARG YA CZ  1 
ATOM 57841  N NH1 . ARG YA 1 36  ? 232.323 130.749 278.750 1.00 66.95  ? 36  ARG YA NH1 1 
ATOM 57842  N NH2 . ARG YA 1 36  ? 232.099 130.328 276.511 1.00 66.95  ? 36  ARG YA NH2 1 
ATOM 57843  N N   . GLY YA 1 37  ? 232.455 125.530 284.235 1.00 68.81  ? 37  GLY YA N   1 
ATOM 57844  C CA  . GLY YA 1 37  ? 232.801 124.298 284.914 1.00 68.81  ? 37  GLY YA CA  1 
ATOM 57845  C C   . GLY YA 1 37  ? 231.770 123.839 285.921 1.00 68.81  ? 37  GLY YA C   1 
ATOM 57846  O O   . GLY YA 1 37  ? 230.620 123.567 285.568 1.00 68.81  ? 37  GLY YA O   1 
ATOM 57847  N N   . THR YA 1 38  ? 232.177 123.747 287.183 1.00 77.24  ? 38  THR YA N   1 
ATOM 57848  C CA  . THR YA 1 38  ? 231.324 123.228 288.240 1.00 77.24  ? 38  THR YA CA  1 
ATOM 57849  C C   . THR YA 1 38  ? 230.538 124.371 288.883 1.00 77.24  ? 38  THR YA C   1 
ATOM 57850  O O   . THR YA 1 38  ? 230.503 125.496 288.379 1.00 77.24  ? 38  THR YA O   1 
ATOM 57851  C CB  . THR YA 1 38  ? 232.158 122.472 289.274 1.00 77.24  ? 38  THR YA CB  1 
ATOM 57852  O OG1 . THR YA 1 38  ? 231.289 121.826 290.212 1.00 77.24  ? 38  THR YA OG1 1 
ATOM 57853  C CG2 . THR YA 1 38  ? 233.093 123.418 290.025 1.00 77.24  ? 38  THR YA CG2 1 
ATOM 57854  N N   . GLY YA 1 39  ? 229.887 124.079 290.014 1.00 80.89  ? 39  GLY YA N   1 
ATOM 57855  C CA  . GLY YA 1 39  ? 229.143 125.082 290.743 1.00 80.89  ? 39  GLY YA CA  1 
ATOM 57856  C C   . GLY YA 1 39  ? 229.275 124.863 292.237 1.00 80.89  ? 39  GLY YA C   1 
ATOM 57857  O O   . GLY YA 1 39  ? 229.730 123.813 292.696 1.00 80.89  ? 39  GLY YA O   1 
ATOM 57858  N N   . GLY YA 1 40  ? 228.865 125.880 292.991 1.00 86.26  ? 40  GLY YA N   1 
ATOM 57859  C CA  . GLY YA 1 40  ? 228.973 125.845 294.433 1.00 86.26  ? 40  GLY YA CA  1 
ATOM 57860  C C   . GLY YA 1 40  ? 227.851 125.060 295.083 1.00 86.26  ? 40  GLY YA C   1 
ATOM 57861  O O   . GLY YA 1 40  ? 226.980 124.486 294.431 1.00 86.26  ? 40  GLY YA O   1 
ATOM 57862  N N   . SER YA 1 41  ? 227.885 125.041 296.416 1.00 87.69  ? 41  SER YA N   1 
ATOM 57863  C CA  . SER YA 1 41  ? 226.864 124.333 297.183 1.00 87.69  ? 41  SER YA CA  1 
ATOM 57864  C C   . SER YA 1 41  ? 225.582 125.152 297.276 1.00 87.69  ? 41  SER YA C   1 
ATOM 57865  O O   . SER YA 1 41  ? 224.520 124.721 296.814 1.00 87.69  ? 41  SER YA O   1 
ATOM 57866  C CB  . SER YA 1 41  ? 227.394 124.007 298.581 1.00 87.69  ? 41  SER YA CB  1 
ATOM 57867  O OG  . SER YA 1 41  ? 226.356 123.533 299.420 1.00 87.69  ? 41  SER YA OG  1 
ATOM 57868  N N   . GLY YA 1 42  ? 225.665 126.335 297.867 1.00 88.11  ? 42  GLY YA N   1 
ATOM 57869  C CA  . GLY YA 1 42  ? 224.536 127.225 298.000 1.00 88.11  ? 42  GLY YA CA  1 
ATOM 57870  C C   . GLY YA 1 42  ? 224.548 127.893 299.355 1.00 88.11  ? 42  GLY YA C   1 
ATOM 57871  O O   . GLY YA 1 42  ? 225.591 128.019 299.993 1.00 88.11  ? 42  GLY YA O   1 
ATOM 57872  N N   . SER YA 1 43  ? 223.367 128.326 299.788 1.00 85.30  ? 43  SER YA N   1 
ATOM 57873  C CA  . SER YA 1 43  ? 223.140 128.958 301.082 1.00 85.30  ? 43  SER YA CA  1 
ATOM 57874  C C   . SER YA 1 43  ? 223.764 130.342 301.187 1.00 85.30  ? 43  SER YA C   1 
ATOM 57875  O O   . SER YA 1 43  ? 223.835 130.894 302.292 1.00 85.30  ? 43  SER YA O   1 
ATOM 57876  C CB  . SER YA 1 43  ? 223.662 128.085 302.229 1.00 85.30  ? 43  SER YA CB  1 
ATOM 57877  O OG  . SER YA 1 43  ? 225.078 128.094 302.273 1.00 85.30  ? 43  SER YA OG  1 
ATOM 57878  N N   . SER YA 1 44  ? 224.221 130.922 300.083 1.00 83.05  ? 44  SER YA N   1 
ATOM 57879  C CA  . SER YA 1 44  ? 224.768 132.272 300.117 1.00 83.05  ? 44  SER YA CA  1 
ATOM 57880  C C   . SER YA 1 44  ? 224.830 132.812 298.697 1.00 83.05  ? 44  SER YA C   1 
ATOM 57881  O O   . SER YA 1 44  ? 224.794 132.055 297.724 1.00 83.05  ? 44  SER YA O   1 
ATOM 57882  C CB  . SER YA 1 44  ? 226.156 132.299 300.761 1.00 83.05  ? 44  SER YA CB  1 
ATOM 57883  O OG  . SER YA 1 44  ? 226.690 133.611 300.759 1.00 83.05  ? 44  SER YA OG  1 
ATOM 57884  N N   . MET YA 1 45  ? 224.921 134.135 298.596 1.00 78.25  ? 45  MET YA N   1 
ATOM 57885  C CA  . MET YA 1 45  ? 225.109 134.770 297.301 1.00 78.25  ? 45  MET YA CA  1 
ATOM 57886  C C   . MET YA 1 45  ? 226.427 134.315 296.692 1.00 78.25  ? 45  MET YA C   1 
ATOM 57887  O O   . MET YA 1 45  ? 227.467 134.321 297.356 1.00 78.25  ? 45  MET YA O   1 
ATOM 57888  C CB  . MET YA 1 45  ? 225.082 136.290 297.460 1.00 78.25  ? 45  MET YA CB  1 
ATOM 57889  C CG  . MET YA 1 45  ? 225.215 137.060 296.164 1.00 78.25  ? 45  MET YA CG  1 
ATOM 57890  S SD  . MET YA 1 45  ? 225.145 138.844 296.417 1.00 78.25  ? 45  MET YA SD  1 
ATOM 57891  C CE  . MET YA 1 45  ? 226.726 139.149 297.198 1.00 78.25  ? 45  MET YA CE  1 
ATOM 57892  N N   . GLU YA 1 46  ? 226.382 133.923 295.423 1.00 71.90  ? 46  GLU YA N   1 
ATOM 57893  C CA  . GLU YA 1 46  ? 227.518 133.309 294.745 1.00 71.90  ? 46  GLU YA CA  1 
ATOM 57894  C C   . GLU YA 1 46  ? 228.189 134.356 293.865 1.00 71.90  ? 46  GLU YA C   1 
ATOM 57895  O O   . GLU YA 1 46  ? 227.611 134.805 292.872 1.00 71.90  ? 46  GLU YA O   1 
ATOM 57896  C CB  . GLU YA 1 46  ? 227.057 132.109 293.923 1.00 71.90  ? 46  GLU YA CB  1 
ATOM 57897  C CG  . GLU YA 1 46  ? 228.178 131.351 293.256 1.00 71.90  ? 46  GLU YA CG  1 
ATOM 57898  C CD  . GLU YA 1 46  ? 227.703 130.067 292.613 1.00 71.90  ? 46  GLU YA CD  1 
ATOM 57899  O OE1 . GLU YA 1 46  ? 226.547 130.029 292.145 1.00 71.90  ? 46  GLU YA OE1 1 
ATOM 57900  O OE2 . GLU YA 1 46  ? 228.484 129.093 292.576 1.00 71.90  ? 46  GLU YA OE2 1 
ATOM 57901  N N   . ILE YA 1 47  ? 229.411 134.737 294.228 1.00 70.41  ? 47  ILE YA N   1 
ATOM 57902  C CA  . ILE YA 1 47  ? 230.169 135.760 293.518 1.00 70.41  ? 47  ILE YA CA  1 
ATOM 57903  C C   . ILE YA 1 47  ? 231.204 135.077 292.634 1.00 70.41  ? 47  ILE YA C   1 
ATOM 57904  O O   . ILE YA 1 47  ? 231.959 134.216 293.101 1.00 70.41  ? 47  ILE YA O   1 
ATOM 57905  C CB  . ILE YA 1 47  ? 230.846 136.731 294.499 1.00 70.41  ? 47  ILE YA CB  1 
ATOM 57906  C CG1 . ILE YA 1 47  ? 229.794 137.484 295.315 1.00 70.41  ? 47  ILE YA CG1 1 
ATOM 57907  C CG2 . ILE YA 1 47  ? 231.736 137.709 293.742 1.00 70.41  ? 47  ILE YA CG2 1 
ATOM 57908  C CD1 . ILE YA 1 47  ? 230.362 138.270 296.484 1.00 70.41  ? 47  ILE YA CD1 1 
ATOM 57909  N N   . TYR YA 1 48  ? 231.239 135.462 291.362 1.00 65.97  ? 48  TYR YA N   1 
ATOM 57910  C CA  . TYR YA 1 48  ? 232.233 134.990 290.407 1.00 65.97  ? 48  TYR YA CA  1 
ATOM 57911  C C   . TYR YA 1 48  ? 233.189 136.126 290.079 1.00 65.97  ? 48  TYR YA C   1 
ATOM 57912  O O   . TYR YA 1 48  ? 232.752 137.230 289.743 1.00 65.97  ? 48  TYR YA O   1 
ATOM 57913  C CB  . TYR YA 1 48  ? 231.575 134.491 289.122 1.00 65.97  ? 48  TYR YA CB  1 
ATOM 57914  C CG  . TYR YA 1 48  ? 230.989 133.105 289.200 1.00 65.97  ? 48  TYR YA CG  1 
ATOM 57915  C CD1 . TYR YA 1 48  ? 229.831 132.860 289.911 1.00 65.97  ? 48  TYR YA CD1 1 
ATOM 57916  C CD2 . TYR YA 1 48  ? 231.589 132.044 288.543 1.00 65.97  ? 48  TYR YA CD2 1 
ATOM 57917  C CE1 . TYR YA 1 48  ? 229.288 131.596 289.970 1.00 65.97  ? 48  TYR YA CE1 1 
ATOM 57918  C CE2 . TYR YA 1 48  ? 231.056 130.778 288.600 1.00 65.97  ? 48  TYR YA CE2 1 
ATOM 57919  C CZ  . TYR YA 1 48  ? 229.904 130.561 289.315 1.00 65.97  ? 48  TYR YA CZ  1 
ATOM 57920  O OH  . TYR YA 1 48  ? 229.367 129.296 289.376 1.00 65.97  ? 48  TYR YA OH  1 
ATOM 57921  N N   . GLU YA 1 49  ? 234.488 135.855 290.176 1.00 67.89  ? 49  GLU YA N   1 
ATOM 57922  C CA  . GLU YA 1 49  ? 235.500 136.844 289.834 1.00 67.89  ? 49  GLU YA CA  1 
ATOM 57923  C C   . GLU YA 1 49  ? 236.747 136.118 289.354 1.00 67.89  ? 49  GLU YA C   1 
ATOM 57924  O O   . GLU YA 1 49  ? 237.163 135.125 289.954 1.00 67.89  ? 49  GLU YA O   1 
ATOM 57925  C CB  . GLU YA 1 49  ? 235.829 137.748 291.024 1.00 67.89  ? 49  GLU YA CB  1 
ATOM 57926  C CG  . GLU YA 1 49  ? 236.637 138.976 290.651 1.00 67.89  ? 49  GLU YA CG  1 
ATOM 57927  C CD  . GLU YA 1 49  ? 236.773 139.952 291.800 1.00 67.89  ? 49  GLU YA CD  1 
ATOM 57928  O OE1 . GLU YA 1 49  ? 236.701 139.514 292.966 1.00 67.89  ? 49  GLU YA OE1 1 
ATOM 57929  O OE2 . GLU YA 1 49  ? 236.951 141.159 291.536 1.00 67.89  ? 49  GLU YA OE2 1 
ATOM 57930  N N   . GLY YA 1 50  ? 237.335 136.622 288.272 1.00 65.15  ? 50  GLY YA N   1 
ATOM 57931  C CA  . GLY YA 1 50  ? 238.447 135.940 287.652 1.00 65.15  ? 50  GLY YA CA  1 
ATOM 57932  C C   . GLY YA 1 50  ? 239.754 136.129 288.396 1.00 65.15  ? 50  GLY YA C   1 
ATOM 57933  O O   . GLY YA 1 50  ? 239.963 137.101 289.119 1.00 65.15  ? 50  GLY YA O   1 
ATOM 57934  N N   . LYS YA 1 51  ? 240.648 135.166 288.203 1.00 62.15  ? 51  LYS YA N   1 
ATOM 57935  C CA  . LYS YA 1 51  ? 241.983 135.234 288.767 1.00 62.15  ? 51  LYS YA CA  1 
ATOM 57936  C C   . LYS YA 1 51  ? 242.898 136.058 287.866 1.00 62.15  ? 51  LYS YA C   1 
ATOM 57937  O O   . LYS YA 1 51  ? 242.543 136.439 286.749 1.00 62.15  ? 51  LYS YA O   1 
ATOM 57938  C CB  . LYS YA 1 51  ? 242.555 133.832 288.952 1.00 62.15  ? 51  LYS YA CB  1 
ATOM 57939  C CG  . LYS YA 1 51  ? 241.978 133.089 290.135 1.00 62.15  ? 51  LYS YA CG  1 
ATOM 57940  C CD  . LYS YA 1 51  ? 242.238 131.600 290.030 1.00 62.15  ? 51  LYS YA CD  1 
ATOM 57941  C CE  . LYS YA 1 51  ? 242.808 131.045 291.320 1.00 62.15  ? 51  LYS YA CE  1 
ATOM 57942  N NZ  . LYS YA 1 51  ? 241.859 131.186 292.457 1.00 62.15  ? 51  LYS YA NZ  1 
ATOM 57943  N N   . LEU YA 1 52  ? 244.095 136.337 288.371 1.00 59.18  ? 52  LEU YA N   1 
ATOM 57944  C CA  . LEU YA 1 52  ? 245.142 137.022 287.627 1.00 59.18  ? 52  LEU YA CA  1 
ATOM 57945  C C   . LEU YA 1 52  ? 246.347 136.111 287.444 1.00 59.18  ? 52  LEU YA C   1 
ATOM 57946  O O   . LEU YA 1 52  ? 247.497 136.531 287.576 1.00 59.18  ? 52  LEU YA O   1 
ATOM 57947  C CB  . LEU YA 1 52  ? 245.544 138.319 288.320 1.00 59.18  ? 52  LEU YA CB  1 
ATOM 57948  C CG  . LEU YA 1 52  ? 244.437 139.362 288.456 1.00 59.18  ? 52  LEU YA CG  1 
ATOM 57949  C CD1 . LEU YA 1 52  ? 244.882 140.497 289.355 1.00 59.18  ? 52  LEU YA CD1 1 
ATOM 57950  C CD2 . LEU YA 1 52  ? 244.030 139.891 287.095 1.00 59.18  ? 52  LEU YA CD2 1 
ATOM 57951  N N   . THR YA 1 53  ? 246.089 134.844 287.139 1.00 59.87  ? 53  THR YA N   1 
ATOM 57952  C CA  . THR YA 1 53  ? 247.128 133.852 286.896 1.00 59.87  ? 53  THR YA CA  1 
ATOM 57953  C C   . THR YA 1 53  ? 247.119 133.503 285.415 1.00 59.87  ? 53  THR YA C   1 
ATOM 57954  O O   . THR YA 1 53  ? 246.096 133.060 284.884 1.00 59.87  ? 53  THR YA O   1 
ATOM 57955  C CB  . THR YA 1 53  ? 246.901 132.602 287.743 1.00 59.87  ? 53  THR YA CB  1 
ATOM 57956  O OG1 . THR YA 1 53  ? 246.534 132.985 289.074 1.00 59.87  ? 53  THR YA OG1 1 
ATOM 57957  C CG2 . THR YA 1 53  ? 248.161 131.758 287.794 1.00 59.87  ? 53  THR YA CG2 1 
ATOM 57958  N N   . ALA YA 1 54  ? 248.261 133.690 284.757 1.00 60.89  ? 54  ALA YA N   1 
ATOM 57959  C CA  . ALA YA 1 54  ? 248.369 133.569 283.310 1.00 60.89  ? 54  ALA YA CA  1 
ATOM 57960  C C   . ALA YA 1 54  ? 249.036 132.271 282.872 1.00 60.89  ? 54  ALA YA C   1 
ATOM 57961  O O   . ALA YA 1 54  ? 249.447 132.159 281.714 1.00 60.89  ? 54  ALA YA O   1 
ATOM 57962  C CB  . ALA YA 1 54  ? 249.137 134.762 282.743 1.00 60.89  ? 54  ALA YA CB  1 
ATOM 57963  N N   . GLU YA 1 55  ? 249.156 131.295 283.762 1.00 64.06  ? 55  GLU YA N   1 
ATOM 57964  C CA  . GLU YA 1 55  ? 249.859 130.060 283.450 1.00 64.06  ? 55  GLU YA CA  1 
ATOM 57965  C C   . GLU YA 1 55  ? 248.929 129.079 282.752 1.00 64.06  ? 55  GLU YA C   1 
ATOM 57966  O O   . GLU YA 1 55  ? 247.774 128.908 283.149 1.00 64.06  ? 55  GLU YA O   1 
ATOM 57967  C CB  . GLU YA 1 55  ? 250.422 129.425 284.722 1.00 64.06  ? 55  GLU YA CB  1 
ATOM 57968  C CG  . GLU YA 1 55  ? 251.240 128.169 284.476 1.00 64.06  ? 55  GLU YA CG  1 
ATOM 57969  C CD  . GLU YA 1 55  ? 251.823 127.595 285.750 1.00 64.06  ? 55  GLU YA CD  1 
ATOM 57970  O OE1 . GLU YA 1 55  ? 251.570 128.166 286.831 1.00 64.06  ? 55  GLU YA OE1 1 
ATOM 57971  O OE2 . GLU YA 1 55  ? 252.533 126.570 285.671 1.00 64.06  ? 55  GLU YA OE2 1 
ATOM 57972  N N   . GLY YA 1 56  ? 249.443 128.434 281.709 1.00 63.99  ? 56  GLY YA N   1 
ATOM 57973  C CA  . GLY YA 1 56  ? 248.681 127.456 280.967 1.00 63.99  ? 56  GLY YA CA  1 
ATOM 57974  C C   . GLY YA 1 56  ? 247.744 128.025 279.927 1.00 63.99  ? 56  GLY YA C   1 
ATOM 57975  O O   . GLY YA 1 56  ? 247.046 127.251 279.262 1.00 63.99  ? 56  GLY YA O   1 
ATOM 57976  N N   . LEU YA 1 57  ? 247.703 129.341 279.759 1.00 63.68  ? 57  LEU YA N   1 
ATOM 57977  C CA  . LEU YA 1 57  ? 246.801 129.986 278.820 1.00 63.68  ? 57  LEU YA CA  1 
ATOM 57978  C C   . LEU YA 1 57  ? 247.562 130.400 277.569 1.00 63.68  ? 57  LEU YA C   1 
ATOM 57979  O O   . LEU YA 1 57  ? 248.678 130.921 277.652 1.00 63.68  ? 57  LEU YA O   1 
ATOM 57980  C CB  . LEU YA 1 57  ? 246.143 131.209 279.458 1.00 63.68  ? 57  LEU YA CB  1 
ATOM 57981  C CG  . LEU YA 1 57  ? 245.242 130.940 280.662 1.00 63.68  ? 57  LEU YA CG  1 
ATOM 57982  C CD1 . LEU YA 1 57  ? 244.833 132.249 281.312 1.00 63.68  ? 57  LEU YA CD1 1 
ATOM 57983  C CD2 . LEU YA 1 57  ? 244.017 130.152 280.245 1.00 63.68  ? 57  LEU YA CD2 1 
ATOM 57984  N N   . ARG YA 1 58  ? 246.951 130.169 276.412 1.00 65.91  ? 58  ARG YA N   1 
ATOM 57985  C CA  . ARG YA 1 58  ? 247.512 130.553 275.127 1.00 65.91  ? 58  ARG YA CA  1 
ATOM 57986  C C   . ARG YA 1 58  ? 246.778 131.780 274.608 1.00 65.91  ? 58  ARG YA C   1 
ATOM 57987  O O   . ARG YA 1 58  ? 245.551 131.865 274.708 1.00 65.91  ? 58  ARG YA O   1 
ATOM 57988  C CB  . ARG YA 1 58  ? 247.407 129.406 274.120 1.00 65.91  ? 58  ARG YA CB  1 
ATOM 57989  C CG  . ARG YA 1 58  ? 248.059 128.114 274.583 1.00 65.91  ? 58  ARG YA CG  1 
ATOM 57990  C CD  . ARG YA 1 58  ? 247.133 126.923 274.404 1.00 65.91  ? 58  ARG YA CD  1 
ATOM 57991  N NE  . ARG YA 1 58  ? 246.013 126.947 275.338 1.00 65.91  ? 58  ARG YA NE  1 
ATOM 57992  C CZ  . ARG YA 1 58  ? 244.972 126.127 275.283 1.00 65.91  ? 58  ARG YA CZ  1 
ATOM 57993  N NH1 . ARG YA 1 58  ? 244.872 125.194 274.350 1.00 65.91  ? 58  ARG YA NH1 1 
ATOM 57994  N NH2 . ARG YA 1 58  ? 244.005 126.245 276.188 1.00 65.91  ? 58  ARG YA NH2 1 
ATOM 57995  N N   . PHE YA 1 59  ? 247.532 132.728 274.057 1.00 62.68  ? 59  PHE YA N   1 
ATOM 57996  C CA  . PHE YA 1 59  ? 246.996 134.015 273.640 1.00 62.68  ? 59  PHE YA CA  1 
ATOM 57997  C C   . PHE YA 1 59  ? 247.333 134.274 272.178 1.00 62.68  ? 59  PHE YA C   1 
ATOM 57998  O O   . PHE YA 1 59  ? 248.109 133.550 271.552 1.00 62.68  ? 59  PHE YA O   1 
ATOM 57999  C CB  . PHE YA 1 59  ? 247.544 135.158 274.503 1.00 62.68  ? 59  PHE YA CB  1 
ATOM 58000  C CG  . PHE YA 1 59  ? 247.242 135.017 275.960 1.00 62.68  ? 59  PHE YA CG  1 
ATOM 58001  C CD1 . PHE YA 1 59  ? 247.937 134.114 276.742 1.00 62.68  ? 59  PHE YA CD1 1 
ATOM 58002  C CD2 . PHE YA 1 59  ? 246.265 135.791 276.554 1.00 62.68  ? 59  PHE YA CD2 1 
ATOM 58003  C CE1 . PHE YA 1 59  ? 247.659 133.984 278.081 1.00 62.68  ? 59  PHE YA CE1 1 
ATOM 58004  C CE2 . PHE YA 1 59  ? 245.985 135.663 277.893 1.00 62.68  ? 59  PHE YA CE2 1 
ATOM 58005  C CZ  . PHE YA 1 59  ? 246.683 134.761 278.658 1.00 62.68  ? 59  PHE YA CZ  1 
ATOM 58006  N N   . GLY YA 1 60  ? 246.731 135.330 271.642 1.00 61.79  ? 60  GLY YA N   1 
ATOM 58007  C CA  . GLY YA 1 60  ? 247.013 135.785 270.297 1.00 61.79  ? 60  GLY YA CA  1 
ATOM 58008  C C   . GLY YA 1 60  ? 246.884 137.289 270.201 1.00 61.79  ? 60  GLY YA C   1 
ATOM 58009  O O   . GLY YA 1 60  ? 245.907 137.856 270.691 1.00 61.79  ? 60  GLY YA O   1 
ATOM 58010  N N   . ILE YA 1 61  ? 247.860 137.949 269.584 1.00 62.65  ? 61  ILE YA N   1 
ATOM 58011  C CA  . ILE YA 1 61  ? 247.912 139.403 269.509 1.00 62.65  ? 61  ILE YA CA  1 
ATOM 58012  C C   . ILE YA 1 61  ? 247.928 139.810 268.045 1.00 62.65  ? 61  ILE YA C   1 
ATOM 58013  O O   . ILE YA 1 61  ? 248.666 139.229 267.242 1.00 62.65  ? 61  ILE YA O   1 
ATOM 58014  C CB  . ILE YA 1 61  ? 249.143 139.972 270.240 1.00 62.65  ? 61  ILE YA CB  1 
ATOM 58015  C CG1 . ILE YA 1 61  ? 249.129 139.572 271.714 1.00 62.65  ? 61  ILE YA CG1 1 
ATOM 58016  C CG2 . ILE YA 1 61  ? 249.179 141.483 270.121 1.00 62.65  ? 61  ILE YA CG2 1 
ATOM 58017  C CD1 . ILE YA 1 61  ? 250.459 139.740 272.399 1.00 62.65  ? 61  ILE YA CD1 1 
ATOM 58018  N N   . VAL YA 1 62  ? 247.109 140.800 267.702 1.00 61.85  ? 62  VAL YA N   1 
ATOM 58019  C CA  . VAL YA 1 62  ? 247.030 141.342 266.352 1.00 61.85  ? 62  VAL YA CA  1 
ATOM 58020  C C   . VAL YA 1 62  ? 247.317 142.832 266.426 1.00 61.85  ? 62  VAL YA C   1 
ATOM 58021  O O   . VAL YA 1 62  ? 246.675 143.552 267.199 1.00 61.85  ? 62  VAL YA O   1 
ATOM 58022  C CB  . VAL YA 1 62  ? 245.652 141.081 265.720 1.00 61.85  ? 62  VAL YA CB  1 
ATOM 58023  C CG1 . VAL YA 1 62  ? 245.611 141.600 264.295 1.00 61.85  ? 62  VAL YA CG1 1 
ATOM 58024  C CG2 . VAL YA 1 62  ? 245.329 139.606 265.763 1.00 61.85  ? 62  VAL YA CG2 1 
ATOM 58025  N N   . ALA YA 1 63  ? 248.277 143.293 265.625 1.00 63.87  ? 63  ALA YA N   1 
ATOM 58026  C CA  . ALA YA 1 63  ? 248.710 144.680 265.661 1.00 63.87  ? 63  ALA YA CA  1 
ATOM 58027  C C   . ALA YA 1 63  ? 248.970 145.186 264.252 1.00 63.87  ? 63  ALA YA C   1 
ATOM 58028  O O   . ALA YA 1 63  ? 249.403 144.436 263.374 1.00 63.87  ? 63  ALA YA O   1 
ATOM 58029  C CB  . ALA YA 1 63  ? 249.975 144.849 266.510 1.00 63.87  ? 63  ALA YA CB  1 
ATOM 58030  N N   . SER YA 1 64  ? 248.718 146.475 264.051 1.00 65.11  ? 64  SER YA N   1 
ATOM 58031  C CA  . SER YA 1 64  ? 248.870 147.119 262.756 1.00 65.11  ? 64  SER YA CA  1 
ATOM 58032  C C   . SER YA 1 64  ? 250.279 147.695 262.634 1.00 65.11  ? 64  SER YA C   1 
ATOM 58033  O O   . SER YA 1 64  ? 251.162 147.400 263.443 1.00 65.11  ? 64  SER YA O   1 
ATOM 58034  C CB  . SER YA 1 64  ? 247.799 148.189 262.579 1.00 65.11  ? 64  SER YA CB  1 
ATOM 58035  O OG  . SER YA 1 64  ? 247.922 149.193 263.569 1.00 65.11  ? 64  SER YA OG  1 
ATOM 58036  N N   . ARG YA 1 65  ? 250.507 148.524 261.615 1.00 66.94  ? 65  ARG YA N   1 
ATOM 58037  C CA  . ARG YA 1 65  ? 251.838 149.055 261.352 1.00 66.94  ? 65  ARG YA CA  1 
ATOM 58038  C C   . ARG YA 1 65  ? 251.870 150.576 261.309 1.00 66.94  ? 65  ARG YA C   1 
ATOM 58039  O O   . ARG YA 1 65  ? 252.896 151.179 261.632 1.00 66.94  ? 65  ARG YA O   1 
ATOM 58040  C CB  . ARG YA 1 65  ? 252.378 148.513 260.033 1.00 66.94  ? 65  ARG YA CB  1 
ATOM 58041  C CG  . ARG YA 1 65  ? 253.098 147.191 260.142 1.00 66.94  ? 65  ARG YA CG  1 
ATOM 58042  C CD  . ARG YA 1 65  ? 254.218 147.131 259.130 1.00 66.94  ? 65  ARG YA CD  1 
ATOM 58043  N NE  . ARG YA 1 65  ? 254.601 145.767 258.797 1.00 66.94  ? 65  ARG YA NE  1 
ATOM 58044  C CZ  . ARG YA 1 65  ? 254.067 145.052 257.816 1.00 66.94  ? 65  ARG YA CZ  1 
ATOM 58045  N NH1 . ARG YA 1 65  ? 253.080 145.523 257.072 1.00 66.94  ? 65  ARG YA NH1 1 
ATOM 58046  N NH2 . ARG YA 1 65  ? 254.538 143.834 257.575 1.00 66.94  ? 65  ARG YA NH2 1 
ATOM 58047  N N   . PHE YA 1 66  ? 250.776 151.207 260.901 1.00 75.03  ? 66  PHE YA N   1 
ATOM 58048  C CA  . PHE YA 1 66  ? 250.764 152.660 260.825 1.00 75.03  ? 66  PHE YA CA  1 
ATOM 58049  C C   . PHE YA 1 66  ? 251.107 153.246 262.186 1.00 75.03  ? 66  PHE YA C   1 
ATOM 58050  O O   . PHE YA 1 66  ? 250.499 152.892 263.200 1.00 75.03  ? 66  PHE YA O   1 
ATOM 58051  C CB  . PHE YA 1 66  ? 249.399 153.157 260.352 1.00 75.03  ? 66  PHE YA CB  1 
ATOM 58052  C CG  . PHE YA 1 66  ? 249.463 154.412 259.530 1.00 75.03  ? 66  PHE YA CG  1 
ATOM 58053  C CD1 . PHE YA 1 66  ? 250.113 154.424 258.306 1.00 75.03  ? 66  PHE YA CD1 1 
ATOM 58054  C CD2 . PHE YA 1 66  ? 248.868 155.578 259.977 1.00 75.03  ? 66  PHE YA CD2 1 
ATOM 58055  C CE1 . PHE YA 1 66  ? 250.172 155.577 257.549 1.00 75.03  ? 66  PHE YA CE1 1 
ATOM 58056  C CE2 . PHE YA 1 66  ? 248.923 156.735 259.223 1.00 75.03  ? 66  PHE YA CE2 1 
ATOM 58057  C CZ  . PHE YA 1 66  ? 249.576 156.734 258.007 1.00 75.03  ? 66  PHE YA CZ  1 
ATOM 58058  N N   . ASN YA 1 67  ? 252.092 154.143 262.206 1.00 74.45  ? 67  ASN YA N   1 
ATOM 58059  C CA  . ASN YA 1 67  ? 252.701 154.616 263.445 1.00 74.45  ? 67  ASN YA CA  1 
ATOM 58060  C C   . ASN YA 1 67  ? 253.327 153.446 264.205 1.00 74.45  ? 67  ASN YA C   1 
ATOM 58061  O O   . ASN YA 1 67  ? 253.033 153.194 265.373 1.00 74.45  ? 67  ASN YA O   1 
ATOM 58062  C CB  . ASN YA 1 67  ? 251.683 155.358 264.313 1.00 74.45  ? 67  ASN YA CB  1 
ATOM 58063  C CG  . ASN YA 1 67  ? 250.829 156.314 263.517 1.00 74.45  ? 67  ASN YA CG  1 
ATOM 58064  O OD1 . ASN YA 1 67  ? 250.018 155.899 262.690 1.00 74.45  ? 67  ASN YA OD1 1 
ATOM 58065  N ND2 . ASN YA 1 67  ? 251.004 157.606 263.761 1.00 74.45  ? 67  ASN YA ND2 1 
ATOM 58066  N N   . HIS YA 1 68  ? 254.210 152.729 263.508 1.00 72.02  ? 68  HIS YA N   1 
ATOM 58067  C CA  . HIS YA 1 68  ? 254.853 151.560 264.096 1.00 72.02  ? 68  HIS YA CA  1 
ATOM 58068  C C   . HIS YA 1 68  ? 255.735 151.919 265.282 1.00 72.02  ? 68  HIS YA C   1 
ATOM 58069  O O   . HIS YA 1 68  ? 256.015 151.049 266.112 1.00 72.02  ? 68  HIS YA O   1 
ATOM 58070  C CB  . HIS YA 1 68  ? 255.688 150.832 263.046 1.00 72.02  ? 68  HIS YA CB  1 
ATOM 58071  C CG  . HIS YA 1 68  ? 257.037 151.437 262.825 1.00 72.02  ? 68  HIS YA CG  1 
ATOM 58072  N ND1 . HIS YA 1 68  ? 257.208 152.742 262.417 1.00 72.02  ? 68  HIS YA ND1 1 
ATOM 58073  C CD2 . HIS YA 1 68  ? 258.280 150.916 262.952 1.00 72.02  ? 68  HIS YA CD2 1 
ATOM 58074  C CE1 . HIS YA 1 68  ? 258.499 152.999 262.304 1.00 72.02  ? 68  HIS YA CE1 1 
ATOM 58075  N NE2 . HIS YA 1 68  ? 259.171 151.908 262.623 1.00 72.02  ? 68  HIS YA NE2 1 
ATOM 58076  N N   . ALA YA 1 69  ? 256.183 153.171 265.381 1.00 70.43  ? 69  ALA YA N   1 
ATOM 58077  C CA  . ALA YA 1 69  ? 256.991 153.572 266.526 1.00 70.43  ? 69  ALA YA CA  1 
ATOM 58078  C C   . ALA YA 1 69  ? 256.202 153.452 267.823 1.00 70.43  ? 69  ALA YA C   1 
ATOM 58079  O O   . ALA YA 1 69  ? 256.734 152.997 268.842 1.00 70.43  ? 69  ALA YA O   1 
ATOM 58080  C CB  . ALA YA 1 69  ? 257.495 155.001 266.337 1.00 70.43  ? 69  ALA YA CB  1 
ATOM 58081  N N   . LEU YA 1 70  ? 254.932 153.855 267.804 1.00 70.57  ? 70  LEU YA N   1 
ATOM 58082  C CA  . LEU YA 1 70  ? 254.105 153.774 269.003 1.00 70.57  ? 70  LEU YA CA  1 
ATOM 58083  C C   . LEU YA 1 70  ? 253.531 152.376 269.197 1.00 70.57  ? 70  LEU YA C   1 
ATOM 58084  O O   . LEU YA 1 70  ? 253.421 151.903 270.332 1.00 70.57  ? 70  LEU YA O   1 
ATOM 58085  C CB  . LEU YA 1 70  ? 252.976 154.800 268.929 1.00 70.57  ? 70  LEU YA CB  1 
ATOM 58086  C CG  . LEU YA 1 70  ? 253.373 156.244 269.235 1.00 70.57  ? 70  LEU YA CG  1 
ATOM 58087  C CD1 . LEU YA 1 70  ? 254.210 156.834 268.111 1.00 70.57  ? 70  LEU YA CD1 1 
ATOM 58088  C CD2 . LEU YA 1 70  ? 252.135 157.091 269.484 1.00 70.57  ? 70  LEU YA CD2 1 
ATOM 58089  N N   . VAL YA 1 71  ? 253.157 151.704 268.108 1.00 69.21  ? 71  VAL YA N   1 
ATOM 58090  C CA  . VAL YA 1 71  ? 252.532 150.391 268.233 1.00 69.21  ? 71  VAL YA CA  1 
ATOM 58091  C C   . VAL YA 1 71  ? 253.517 149.381 268.807 1.00 69.21  ? 71  VAL YA C   1 
ATOM 58092  O O   . VAL YA 1 71  ? 253.133 148.484 269.565 1.00 69.21  ? 71  VAL YA O   1 
ATOM 58093  C CB  . VAL YA 1 71  ? 251.975 149.931 266.873 1.00 69.21  ? 71  VAL YA CB  1 
ATOM 58094  C CG1 . VAL YA 1 71  ? 251.630 148.452 266.907 1.00 69.21  ? 71  VAL YA CG1 1 
ATOM 58095  C CG2 . VAL YA 1 71  ? 250.756 150.751 266.500 1.00 69.21  ? 71  VAL YA CG2 1 
ATOM 58096  N N   . ASP YA 1 72  ? 254.796 149.504 268.453 1.00 70.17  ? 72  ASP YA N   1 
ATOM 58097  C CA  . ASP YA 1 72  ? 255.764 148.493 268.863 1.00 70.17  ? 72  ASP YA CA  1 
ATOM 58098  C C   . ASP YA 1 72  ? 255.884 148.419 270.378 1.00 70.17  ? 72  ASP YA C   1 
ATOM 58099  O O   . ASP YA 1 72  ? 255.946 147.324 270.949 1.00 70.17  ? 72  ASP YA O   1 
ATOM 58100  C CB  . ASP YA 1 72  ? 257.128 148.781 268.237 1.00 70.17  ? 72  ASP YA CB  1 
ATOM 58101  C CG  . ASP YA 1 72  ? 257.841 147.523 267.772 1.00 70.17  ? 72  ASP YA CG  1 
ATOM 58102  O OD1 . ASP YA 1 72  ? 257.383 146.409 268.103 1.00 70.17  ? 72  ASP YA OD1 1 
ATOM 58103  O OD2 . ASP YA 1 72  ? 258.866 147.649 267.070 1.00 70.17  ? 72  ASP YA OD2 1 
ATOM 58104  N N   . ARG YA 1 73  ? 255.921 149.568 271.053 1.00 70.71  ? 73  ARG YA N   1 
ATOM 58105  C CA  . ARG YA 1 73  ? 256.048 149.544 272.504 1.00 70.71  ? 73  ARG YA CA  1 
ATOM 58106  C C   . ARG YA 1 73  ? 254.771 149.036 273.160 1.00 70.71  ? 73  ARG YA C   1 
ATOM 58107  O O   . ARG YA 1 73  ? 254.829 148.329 274.172 1.00 70.71  ? 73  ARG YA O   1 
ATOM 58108  C CB  . ARG YA 1 73  ? 256.425 150.930 273.029 1.00 70.71  ? 73  ARG YA CB  1 
ATOM 58109  C CG  . ARG YA 1 73  ? 255.339 151.983 272.936 1.00 70.71  ? 73  ARG YA CG  1 
ATOM 58110  C CD  . ARG YA 1 73  ? 255.796 153.281 273.576 1.00 70.71  ? 73  ARG YA CD  1 
ATOM 58111  N NE  . ARG YA 1 73  ? 257.034 153.775 272.983 1.00 70.71  ? 73  ARG YA NE  1 
ATOM 58112  C CZ  . ARG YA 1 73  ? 257.828 154.679 273.540 1.00 70.71  ? 73  ARG YA CZ  1 
ATOM 58113  N NH1 . ARG YA 1 73  ? 257.548 155.219 274.715 1.00 70.71  ? 73  ARG YA NH1 1 
ATOM 58114  N NH2 . ARG YA 1 73  ? 258.933 155.053 272.901 1.00 70.71  ? 73  ARG YA NH2 1 
ATOM 58115  N N   . LEU YA 1 74  ? 253.609 149.380 272.602 1.00 67.65  ? 74  LEU YA N   1 
ATOM 58116  C CA  . LEU YA 1 74  ? 252.364 148.815 273.113 1.00 67.65  ? 74  LEU YA CA  1 
ATOM 58117  C C   . LEU YA 1 74  ? 252.377 147.296 273.033 1.00 67.65  ? 74  LEU YA C   1 
ATOM 58118  O O   . LEU YA 1 74  ? 251.814 146.623 273.902 1.00 67.65  ? 74  LEU YA O   1 
ATOM 58119  C CB  . LEU YA 1 74  ? 251.172 149.367 272.336 1.00 67.65  ? 74  LEU YA CB  1 
ATOM 58120  C CG  . LEU YA 1 74  ? 250.893 150.868 272.413 1.00 67.65  ? 74  LEU YA CG  1 
ATOM 58121  C CD1 . LEU YA 1 74  ? 249.640 151.201 271.628 1.00 67.65  ? 74  LEU YA CD1 1 
ATOM 58122  C CD2 . LEU YA 1 74  ? 250.758 151.328 273.850 1.00 67.65  ? 74  LEU YA CD2 1 
ATOM 58123  N N   . VAL YA 1 75  ? 253.014 146.739 272.004 1.00 65.14  ? 75  VAL YA N   1 
ATOM 58124  C CA  . VAL YA 1 75  ? 253.116 145.290 271.893 1.00 65.14  ? 75  VAL YA CA  1 
ATOM 58125  C C   . VAL YA 1 75  ? 254.021 144.734 272.981 1.00 65.14  ? 75  VAL YA C   1 
ATOM 58126  O O   . VAL YA 1 75  ? 253.749 143.670 273.550 1.00 65.14  ? 75  VAL YA O   1 
ATOM 58127  C CB  . VAL YA 1 75  ? 253.612 144.904 270.488 1.00 65.14  ? 75  VAL YA CB  1 
ATOM 58128  C CG1 . VAL YA 1 75  ? 254.050 143.452 270.455 1.00 65.14  ? 75  VAL YA CG1 1 
ATOM 58129  C CG2 . VAL YA 1 75  ? 252.530 145.161 269.462 1.00 65.14  ? 75  VAL YA CG2 1 
ATOM 58130  N N   . GLU YA 1 76  ? 255.112 145.435 273.288 1.00 69.21  ? 76  GLU YA N   1 
ATOM 58131  C CA  . GLU YA 1 76  ? 256.025 144.955 274.318 1.00 69.21  ? 76  GLU YA CA  1 
ATOM 58132  C C   . GLU YA 1 76  ? 255.357 144.949 275.685 1.00 69.21  ? 76  GLU YA C   1 
ATOM 58133  O O   . GLU YA 1 76  ? 255.601 144.050 276.497 1.00 69.21  ? 76  GLU YA O   1 
ATOM 58134  C CB  . GLU YA 1 76  ? 257.285 145.815 274.343 1.00 69.21  ? 76  GLU YA CB  1 
ATOM 58135  C CG  . GLU YA 1 76  ? 258.128 145.696 273.087 1.00 69.21  ? 76  GLU YA CG  1 
ATOM 58136  C CD  . GLU YA 1 76  ? 258.734 144.318 272.925 1.00 69.21  ? 76  GLU YA CD  1 
ATOM 58137  O OE1 . GLU YA 1 76  ? 259.029 143.671 273.952 1.00 69.21  ? 76  GLU YA OE1 1 
ATOM 58138  O OE2 . GLU YA 1 76  ? 258.914 143.878 271.769 1.00 69.21  ? 76  GLU YA OE2 1 
ATOM 58139  N N   . GLY YA 1 77  ? 254.520 145.948 275.963 1.00 67.88  ? 77  GLY YA N   1 
ATOM 58140  C CA  . GLY YA 1 77  ? 253.804 145.958 277.227 1.00 67.88  ? 77  GLY YA CA  1 
ATOM 58141  C C   . GLY YA 1 77  ? 252.943 144.724 277.406 1.00 67.88  ? 77  GLY YA C   1 
ATOM 58142  O O   . GLY YA 1 77  ? 252.953 144.089 278.462 1.00 67.88  ? 77  GLY YA O   1 
ATOM 58143  N N   . ALA YA 1 78  ? 252.192 144.362 276.366 1.00 64.32  ? 78  ALA YA N   1 
ATOM 58144  C CA  . ALA YA 1 78  ? 251.325 143.194 276.456 1.00 64.32  ? 78  ALA YA CA  1 
ATOM 58145  C C   . ALA YA 1 78  ? 252.128 141.925 276.691 1.00 64.32  ? 78  ALA YA C   1 
ATOM 58146  O O   . ALA YA 1 78  ? 251.759 141.096 277.530 1.00 64.32  ? 78  ALA YA O   1 
ATOM 58147  C CB  . ALA YA 1 78  ? 250.486 143.070 275.187 1.00 64.32  ? 78  ALA YA CB  1 
ATOM 58148  N N   . ILE YA 1 79  ? 253.229 141.750 275.960 1.00 65.52  ? 79  ILE YA N   1 
ATOM 58149  C CA  . ILE YA 1 79  ? 254.050 140.557 276.144 1.00 65.52  ? 79  ILE YA CA  1 
ATOM 58150  C C   . ILE YA 1 79  ? 254.662 140.551 277.536 1.00 65.52  ? 79  ILE YA C   1 
ATOM 58151  O O   . ILE YA 1 79  ? 254.773 139.501 278.178 1.00 65.52  ? 79  ILE YA O   1 
ATOM 58152  C CB  . ILE YA 1 79  ? 255.135 140.473 275.056 1.00 65.52  ? 79  ILE YA CB  1 
ATOM 58153  C CG1 . ILE YA 1 79  ? 254.516 140.436 273.657 1.00 65.52  ? 79  ILE YA CG1 1 
ATOM 58154  C CG2 . ILE YA 1 79  ? 256.006 139.249 275.279 1.00 65.52  ? 79  ILE YA CG2 1 
ATOM 58155  C CD1 . ILE YA 1 79  ? 253.609 139.249 273.394 1.00 65.52  ? 79  ILE YA CD1 1 
ATOM 58156  N N   . ASP YA 1 80  ? 255.069 141.722 278.026 1.00 67.81  ? 80  ASP YA N   1 
ATOM 58157  C CA  . ASP YA 1 80  ? 255.681 141.795 279.347 1.00 67.81  ? 80  ASP YA CA  1 
ATOM 58158  C C   . ASP YA 1 80  ? 254.697 141.383 280.432 1.00 67.81  ? 80  ASP YA C   1 
ATOM 58159  O O   . ASP YA 1 80  ? 255.070 140.701 281.392 1.00 67.81  ? 80  ASP YA O   1 
ATOM 58160  C CB  . ASP YA 1 80  ? 256.198 143.207 279.610 1.00 67.81  ? 80  ASP YA CB  1 
ATOM 58161  C CG  . ASP YA 1 80  ? 257.476 143.511 278.852 1.00 67.81  ? 80  ASP YA CG  1 
ATOM 58162  O OD1 . ASP YA 1 80  ? 258.278 142.579 278.627 1.00 67.81  ? 80  ASP YA OD1 1 
ATOM 58163  O OD2 . ASP YA 1 80  ? 257.682 144.685 278.480 1.00 67.81  ? 80  ASP YA OD2 1 
ATOM 58164  N N   . CYS YA 1 81  ? 253.434 141.787 280.297 1.00 63.57  ? 81  CYS YA N   1 
ATOM 58165  C CA  . CYS YA 1 81  ? 252.439 141.428 281.299 1.00 63.57  ? 81  CYS YA CA  1 
ATOM 58166  C C   . CYS YA 1 81  ? 252.268 139.919 281.391 1.00 63.57  ? 81  CYS YA C   1 
ATOM 58167  O O   . CYS YA 1 81  ? 252.179 139.362 282.490 1.00 63.57  ? 81  CYS YA O   1 
ATOM 58168  C CB  . CYS YA 1 81  ? 251.105 142.093 280.974 1.00 63.57  ? 81  CYS YA CB  1 
ATOM 58169  S SG  . CYS YA 1 81  ? 249.896 142.028 282.309 1.00 63.57  ? 81  CYS YA SG  1 
ATOM 58170  N N   . ILE YA 1 82  ? 252.218 139.239 280.247 1.00 61.99  ? 82  ILE YA N   1 
ATOM 58171  C CA  . ILE YA 1 82  ? 251.946 137.807 280.255 1.00 61.99  ? 82  ILE YA CA  1 
ATOM 58172  C C   . ILE YA 1 82  ? 253.074 137.049 280.940 1.00 61.99  ? 82  ILE YA C   1 
ATOM 58173  O O   . ILE YA 1 82  ? 252.831 136.139 281.738 1.00 61.99  ? 82  ILE YA O   1 
ATOM 58174  C CB  . ILE YA 1 82  ? 251.709 137.310 278.820 1.00 61.99  ? 82  ILE YA CB  1 
ATOM 58175  C CG1 . ILE YA 1 82  ? 250.340 137.770 278.327 1.00 61.99  ? 82  ILE YA CG1 1 
ATOM 58176  C CG2 . ILE YA 1 82  ? 251.790 135.801 278.755 1.00 61.99  ? 82  ILE YA CG2 1 
ATOM 58177  C CD1 . ILE YA 1 82  ? 250.241 137.894 276.827 1.00 61.99  ? 82  ILE YA CD1 1 
ATOM 58178  N N   . VAL YA 1 83  ? 254.323 137.405 280.641 1.00 61.89  ? 83  VAL YA N   1 
ATOM 58179  C CA  . VAL YA 1 83  ? 255.451 136.689 281.226 1.00 61.89  ? 83  VAL YA CA  1 
ATOM 58180  C C   . VAL YA 1 83  ? 255.566 136.992 282.714 1.00 61.89  ? 83  VAL YA C   1 
ATOM 58181  O O   . VAL YA 1 83  ? 255.867 136.103 283.518 1.00 61.89  ? 83  VAL YA O   1 
ATOM 58182  C CB  . VAL YA 1 83  ? 256.749 137.032 280.475 1.00 61.89  ? 83  VAL YA CB  1 
ATOM 58183  C CG1 . VAL YA 1 83  ? 257.905 136.199 281.005 1.00 61.89  ? 83  VAL YA CG1 1 
ATOM 58184  C CG2 . VAL YA 1 83  ? 256.575 136.799 278.985 1.00 61.89  ? 83  VAL YA CG2 1 
ATOM 58185  N N   . ARG YA 1 84  ? 255.338 138.244 283.105 1.00 60.08  ? 84  ARG YA N   1 
ATOM 58186  C CA  . ARG YA 1 84  ? 255.438 138.600 284.516 1.00 60.08  ? 84  ARG YA CA  1 
ATOM 58187  C C   . ARG YA 1 84  ? 254.427 137.828 285.353 1.00 60.08  ? 84  ARG YA C   1 
ATOM 58188  O O   . ARG YA 1 84  ? 254.747 137.363 286.453 1.00 60.08  ? 84  ARG YA O   1 
ATOM 58189  C CB  . ARG YA 1 84  ? 255.238 140.102 284.694 1.00 60.08  ? 84  ARG YA CB  1 
ATOM 58190  C CG  . ARG YA 1 84  ? 256.457 140.928 284.352 1.00 60.08  ? 84  ARG YA CG  1 
ATOM 58191  C CD  . ARG YA 1 84  ? 256.326 142.344 284.864 1.00 60.08  ? 84  ARG YA CD  1 
ATOM 58192  N NE  . ARG YA 1 84  ? 257.177 142.583 286.022 1.00 60.08  ? 84  ARG YA NE  1 
ATOM 58193  C CZ  . ARG YA 1 84  ? 257.179 143.700 286.735 1.00 60.08  ? 84  ARG YA CZ  1 
ATOM 58194  N NH1 . ARG YA 1 84  ? 256.386 144.714 286.434 1.00 60.08  ? 84  ARG YA NH1 1 
ATOM 58195  N NH2 . ARG YA 1 84  ? 258.000 143.803 287.775 1.00 60.08  ? 84  ARG YA NH2 1 
ATOM 58196  N N   . HIS YA 1 85  ? 253.207 137.676 284.851 1.00 58.47  ? 85  HIS YA N   1 
ATOM 58197  C CA  . HIS YA 1 85  ? 252.149 136.987 285.572 1.00 58.47  ? 85  HIS YA CA  1 
ATOM 58198  C C   . HIS YA 1 85  ? 252.216 135.472 285.420 1.00 58.47  ? 85  HIS YA C   1 
ATOM 58199  O O   . HIS YA 1 85  ? 251.232 134.788 285.720 1.00 58.47  ? 85  HIS YA O   1 
ATOM 58200  C CB  . HIS YA 1 85  ? 250.785 137.503 285.110 1.00 58.47  ? 85  HIS YA CB  1 
ATOM 58201  C CG  . HIS YA 1 85  ? 250.443 138.854 285.648 1.00 58.47  ? 85  HIS YA CG  1 
ATOM 58202  N ND1 . HIS YA 1 85  ? 250.702 140.018 284.959 1.00 58.47  ? 85  HIS YA ND1 1 
ATOM 58203  C CD2 . HIS YA 1 85  ? 249.872 139.228 286.816 1.00 58.47  ? 85  HIS YA CD2 1 
ATOM 58204  C CE1 . HIS YA 1 85  ? 250.299 141.050 285.676 1.00 58.47  ? 85  HIS YA CE1 1 
ATOM 58205  N NE2 . HIS YA 1 85  ? 249.792 140.599 286.807 1.00 58.47  ? 85  HIS YA NE2 1 
ATOM 58206  N N   . GLY YA 1 86  ? 253.340 134.931 284.959 1.00 59.00  ? 86  GLY YA N   1 
ATOM 58207  C CA  . GLY YA 1 86  ? 253.545 133.501 284.913 1.00 59.00  ? 86  GLY YA CA  1 
ATOM 58208  C C   . GLY YA 1 86  ? 253.335 132.861 283.562 1.00 59.00  ? 86  GLY YA C   1 
ATOM 58209  O O   . GLY YA 1 86  ? 253.462 131.635 283.454 1.00 59.00  ? 86  GLY YA O   1 
ATOM 58210  N N   . GLY YA 1 87  ? 253.015 133.636 282.534 1.00 62.73  ? 87  GLY YA N   1 
ATOM 58211  C CA  . GLY YA 1 87  ? 252.818 133.063 281.224 1.00 62.73  ? 87  GLY YA CA  1 
ATOM 58212  C C   . GLY YA 1 87  ? 254.111 132.556 280.620 1.00 62.73  ? 87  GLY YA C   1 
ATOM 58213  O O   . GLY YA 1 87  ? 255.213 132.932 281.020 1.00 62.73  ? 87  GLY YA O   1 
ATOM 58214  N N   . ARG YA 1 88  ? 253.966 131.682 279.631 1.00 68.71  ? 88  ARG YA N   1 
ATOM 58215  C CA  . ARG YA 1 88  ? 255.091 131.072 278.941 1.00 68.71  ? 88  ARG YA CA  1 
ATOM 58216  C C   . ARG YA 1 88  ? 255.222 131.690 277.557 1.00 68.71  ? 88  ARG YA C   1 
ATOM 58217  O O   . ARG YA 1 88  ? 254.235 131.792 276.821 1.00 68.71  ? 88  ARG YA O   1 
ATOM 58218  C CB  . ARG YA 1 88  ? 254.902 129.558 278.842 1.00 68.71  ? 88  ARG YA CB  1 
ATOM 58219  C CG  . ARG YA 1 88  ? 256.195 128.778 278.750 1.00 68.71  ? 88  ARG YA CG  1 
ATOM 58220  C CD  . ARG YA 1 88  ? 255.962 127.305 279.017 1.00 68.71  ? 88  ARG YA CD  1 
ATOM 58221  N NE  . ARG YA 1 88  ? 255.036 126.719 278.052 1.00 68.71  ? 88  ARG YA NE  1 
ATOM 58222  C CZ  . ARG YA 1 88  ? 253.818 126.267 278.327 1.00 68.71  ? 88  ARG YA CZ  1 
ATOM 58223  N NH1 . ARG YA 1 88  ? 253.309 126.326 279.549 1.00 68.71  ? 88  ARG YA NH1 1 
ATOM 58224  N NH2 . ARG YA 1 88  ? 253.086 125.742 277.348 1.00 68.71  ? 88  ARG YA NH2 1 
ATOM 58225  N N   . GLU YA 1 89  ? 256.442 132.106 277.209 1.00 71.16  ? 89  GLU YA N   1 
ATOM 58226  C CA  . GLU YA 1 89  ? 256.667 132.798 275.943 1.00 71.16  ? 89  GLU YA CA  1 
ATOM 58227  C C   . GLU YA 1 89  ? 256.272 131.935 274.751 1.00 71.16  ? 89  GLU YA C   1 
ATOM 58228  O O   . GLU YA 1 89  ? 255.819 132.460 273.729 1.00 71.16  ? 89  GLU YA O   1 
ATOM 58229  C CB  . GLU YA 1 89  ? 258.136 133.208 275.839 1.00 71.16  ? 89  GLU YA CB  1 
ATOM 58230  C CG  . GLU YA 1 89  ? 258.469 134.101 274.656 1.00 71.16  ? 89  GLU YA CG  1 
ATOM 58231  C CD  . GLU YA 1 89  ? 258.102 135.546 274.904 1.00 71.16  ? 89  GLU YA CD  1 
ATOM 58232  O OE1 . GLU YA 1 89  ? 258.663 136.428 274.221 1.00 71.16  ? 89  GLU YA OE1 1 
ATOM 58233  O OE2 . GLU YA 1 89  ? 257.255 135.802 275.784 1.00 71.16  ? 89  GLU YA OE2 1 
ATOM 58234  N N   . GLU YA 1 90  ? 256.435 130.617 274.861 1.00 75.04  ? 90  GLU YA N   1 
ATOM 58235  C CA  . GLU YA 1 90  ? 256.132 129.725 273.749 1.00 75.04  ? 90  GLU YA CA  1 
ATOM 58236  C C   . GLU YA 1 90  ? 254.657 129.741 273.370 1.00 75.04  ? 90  GLU YA C   1 
ATOM 58237  O O   . GLU YA 1 90  ? 254.313 129.311 272.264 1.00 75.04  ? 90  GLU YA O   1 
ATOM 58238  C CB  . GLU YA 1 90  ? 256.562 128.302 274.108 1.00 75.04  ? 90  GLU YA CB  1 
ATOM 58239  C CG  . GLU YA 1 90  ? 256.371 127.281 272.995 1.00 75.04  ? 90  GLU YA CG  1 
ATOM 58240  C CD  . GLU YA 1 90  ? 256.860 125.899 273.383 1.00 75.04  ? 90  GLU YA CD  1 
ATOM 58241  O OE1 . GLU YA 1 90  ? 257.327 125.732 274.528 1.00 75.04  ? 90  GLU YA OE1 1 
ATOM 58242  O OE2 . GLU YA 1 90  ? 256.774 124.980 272.542 1.00 75.04  ? 90  GLU YA OE2 1 
ATOM 58243  N N   . ASP YA 1 91  ? 253.782 130.232 274.245 1.00 69.82  ? 91  ASP YA N   1 
ATOM 58244  C CA  . ASP YA 1 91  ? 252.336 130.176 274.039 1.00 69.82  ? 91  ASP YA CA  1 
ATOM 58245  C C   . ASP YA 1 91  ? 251.759 131.508 273.579 1.00 69.82  ? 91  ASP YA C   1 
ATOM 58246  O O   . ASP YA 1 91  ? 250.645 131.867 273.960 1.00 69.82  ? 91  ASP YA O   1 
ATOM 58247  C CB  . ASP YA 1 91  ? 251.648 129.715 275.317 1.00 69.82  ? 91  ASP YA CB  1 
ATOM 58248  C CG  . ASP YA 1 91  ? 252.101 128.341 275.757 1.00 69.82  ? 91  ASP YA CG  1 
ATOM 58249  O OD1 . ASP YA 1 91  ? 253.131 127.862 275.241 1.00 69.82  ? 91  ASP YA OD1 1 
ATOM 58250  O OD2 . ASP YA 1 91  ? 251.427 127.739 276.620 1.00 69.82  ? 91  ASP YA OD2 1 
ATOM 58251  N N   . ILE YA 1 92  ? 252.490 132.263 272.765 1.00 67.34  ? 92  ILE YA N   1 
ATOM 58252  C CA  . ILE YA 1 92  ? 252.005 133.521 272.212 1.00 67.34  ? 92  ILE YA CA  1 
ATOM 58253  C C   . ILE YA 1 92  ? 252.133 133.463 270.698 1.00 67.34  ? 92  ILE YA C   1 
ATOM 58254  O O   . ILE YA 1 92  ? 253.113 132.929 270.168 1.00 67.34  ? 92  ILE YA O   1 
ATOM 58255  C CB  . ILE YA 1 92  ? 252.773 134.734 272.776 1.00 67.34  ? 92  ILE YA CB  1 
ATOM 58256  C CG1 . ILE YA 1 92  ? 252.481 134.899 274.267 1.00 67.34  ? 92  ILE YA CG1 1 
ATOM 58257  C CG2 . ILE YA 1 92  ? 252.392 135.996 272.020 1.00 67.34  ? 92  ILE YA CG2 1 
ATOM 58258  C CD1 . ILE YA 1 92  ? 253.409 135.856 274.971 1.00 67.34  ? 92  ILE YA CD1 1 
ATOM 58259  N N   . THR YA 1 93  ? 251.134 134.002 270.005 1.00 65.50  ? 93  THR YA N   1 
ATOM 58260  C CA  . THR YA 1 93  ? 251.139 134.120 268.554 1.00 65.50  ? 93  THR YA CA  1 
ATOM 58261  C C   . THR YA 1 93  ? 250.949 135.586 268.196 1.00 65.50  ? 93  THR YA C   1 
ATOM 58262  O O   . THR YA 1 93  ? 249.969 136.205 268.618 1.00 65.50  ? 93  THR YA O   1 
ATOM 58263  C CB  . THR YA 1 93  ? 250.034 133.271 267.926 1.00 65.50  ? 93  THR YA CB  1 
ATOM 58264  O OG1 . THR YA 1 93  ? 250.164 131.912 268.356 1.00 65.50  ? 93  THR YA OG1 1 
ATOM 58265  C CG2 . THR YA 1 93  ? 250.114 133.325 266.411 1.00 65.50  ? 93  THR YA CG2 1 
ATOM 58266  N N   . LEU YA 1 94  ? 251.883 136.134 267.427 1.00 65.25  ? 94  LEU YA N   1 
ATOM 58267  C CA  . LEU YA 1 94  ? 251.829 137.521 266.990 1.00 65.25  ? 94  LEU YA CA  1 
ATOM 58268  C C   . LEU YA 1 94  ? 251.520 137.566 265.502 1.00 65.25  ? 94  LEU YA C   1 
ATOM 58269  O O   . LEU YA 1 94  ? 252.139 136.845 264.712 1.00 65.25  ? 94  LEU YA O   1 
ATOM 58270  C CB  . LEU YA 1 94  ? 253.146 138.240 267.280 1.00 65.25  ? 94  LEU YA CB  1 
ATOM 58271  C CG  . LEU YA 1 94  ? 253.156 139.748 267.030 1.00 65.25  ? 94  LEU YA CG  1 
ATOM 58272  C CD1 . LEU YA 1 94  ? 252.288 140.469 268.040 1.00 65.25  ? 94  LEU YA CD1 1 
ATOM 58273  C CD2 . LEU YA 1 94  ? 254.572 140.282 267.074 1.00 65.25  ? 94  LEU YA CD2 1 
ATOM 58274  N N   . VAL YA 1 95  ? 250.561 138.407 265.127 1.00 63.00  ? 95  VAL YA N   1 
ATOM 58275  C CA  . VAL YA 1 95  ? 250.182 138.619 263.737 1.00 63.00  ? 95  VAL YA CA  1 
ATOM 58276  C C   . VAL YA 1 95  ? 250.222 140.113 263.466 1.00 63.00  ? 95  VAL YA C   1 
ATOM 58277  O O   . VAL YA 1 95  ? 249.670 140.901 264.239 1.00 63.00  ? 95  VAL YA O   1 
ATOM 58278  C CB  . VAL YA 1 95  ? 248.782 138.054 263.433 1.00 63.00  ? 95  VAL YA CB  1 
ATOM 58279  C CG1 . VAL YA 1 95  ? 248.356 138.426 262.026 1.00 63.00  ? 95  VAL YA CG1 1 
ATOM 58280  C CG2 . VAL YA 1 95  ? 248.765 136.556 263.610 1.00 63.00  ? 95  VAL YA CG2 1 
ATOM 58281  N N   . ARG YA 1 96  ? 250.871 140.500 262.372 1.00 65.60  ? 96  ARG YA N   1 
ATOM 58282  C CA  . ARG YA 1 96  ? 250.996 141.897 261.984 1.00 65.60  ? 96  ARG YA CA  1 
ATOM 58283  C C   . ARG YA 1 96  ? 250.213 142.150 260.705 1.00 65.60  ? 96  ARG YA C   1 
ATOM 58284  O O   . ARG YA 1 96  ? 250.255 141.346 259.769 1.00 65.60  ? 96  ARG YA O   1 
ATOM 58285  C CB  . ARG YA 1 96  ? 252.459 142.281 261.783 1.00 65.60  ? 96  ARG YA CB  1 
ATOM 58286  C CG  . ARG YA 1 96  ? 253.370 141.798 262.896 1.00 65.60  ? 96  ARG YA CG  1 
ATOM 58287  C CD  . ARG YA 1 96  ? 254.398 142.843 263.282 1.00 65.60  ? 96  ARG YA CD  1 
ATOM 58288  N NE  . ARG YA 1 96  ? 253.778 144.071 263.765 1.00 65.60  ? 96  ARG YA NE  1 
ATOM 58289  C CZ  . ARG YA 1 96  ? 254.395 144.987 264.499 1.00 65.60  ? 96  ARG YA CZ  1 
ATOM 58290  N NH1 . ARG YA 1 96  ? 255.658 144.848 264.864 1.00 65.60  ? 96  ARG YA NH1 1 
ATOM 58291  N NH2 . ARG YA 1 96  ? 253.727 146.074 264.875 1.00 65.60  ? 96  ARG YA NH2 1 
ATOM 58292  N N   . VAL YA 1 97  ? 249.501 143.271 260.673 1.00 63.79  ? 97  VAL YA N   1 
ATOM 58293  C CA  . VAL YA 1 97  ? 248.638 143.611 259.545 1.00 63.79  ? 97  VAL YA CA  1 
ATOM 58294  C C   . VAL YA 1 97  ? 248.991 145.017 259.085 1.00 63.79  ? 97  VAL YA C   1 
ATOM 58295  O O   . VAL YA 1 97  ? 249.558 145.814 259.848 1.00 63.79  ? 97  VAL YA O   1 
ATOM 58296  C CB  . VAL YA 1 97  ? 247.142 143.508 259.922 1.00 63.79  ? 97  VAL YA CB  1 
ATOM 58297  C CG1 . VAL YA 1 97  ? 246.812 142.095 260.350 1.00 63.79  ? 97  VAL YA CG1 1 
ATOM 58298  C CG2 . VAL YA 1 97  ? 246.789 144.499 261.018 1.00 63.79  ? 97  VAL YA CG2 1 
ATOM 58299  N N   . PRO YA 1 98  ? 248.679 145.351 257.838 1.00 62.15  ? 98  PRO YA N   1 
ATOM 58300  C CA  . PRO YA 1 98  ? 249.062 146.670 257.314 1.00 62.15  ? 98  PRO YA CA  1 
ATOM 58301  C C   . PRO YA 1 98  ? 248.404 147.844 258.021 1.00 62.15  ? 98  PRO YA C   1 
ATOM 58302  O O   . PRO YA 1 98  ? 249.101 148.736 258.511 1.00 62.15  ? 98  PRO YA O   1 
ATOM 58303  C CB  . PRO YA 1 98  ? 248.630 146.599 255.842 1.00 62.15  ? 98  PRO YA CB  1 
ATOM 58304  C CG  . PRO YA 1 98  ? 248.296 145.172 255.588 1.00 62.15  ? 98  PRO YA CG  1 
ATOM 58305  C CD  . PRO YA 1 98  ? 247.854 144.613 256.877 1.00 62.15  ? 98  PRO YA CD  1 
ATOM 58306  N N   . GLY YA 1 99  ? 247.072 147.860 258.087 1.00 64.40  ? 99  GLY YA N   1 
ATOM 58307  C CA  . GLY YA 1 99  ? 246.344 149.006 258.589 1.00 64.40  ? 99  GLY YA CA  1 
ATOM 58308  C C   . GLY YA 1 99  ? 245.181 148.589 259.468 1.00 64.40  ? 99  GLY YA C   1 
ATOM 58309  O O   . GLY YA 1 99  ? 244.906 147.403 259.650 1.00 64.40  ? 99  GLY YA O   1 
ATOM 58310  N N   . SER YA 1 100 ? 244.499 149.602 260.009 1.00 67.74  ? 100 SER YA N   1 
ATOM 58311  C CA  . SER YA 1 100 ? 243.426 149.361 260.964 1.00 67.74  ? 100 SER YA CA  1 
ATOM 58312  C C   . SER YA 1 100 ? 242.152 148.842 260.312 1.00 67.74  ? 100 SER YA C   1 
ATOM 58313  O O   . SER YA 1 100 ? 241.331 148.232 261.003 1.00 67.74  ? 100 SER YA O   1 
ATOM 58314  C CB  . SER YA 1 100 ? 243.117 150.643 261.735 1.00 67.74  ? 100 SER YA CB  1 
ATOM 58315  O OG  . SER YA 1 100 ? 243.087 151.765 260.873 1.00 67.74  ? 100 SER YA OG  1 
ATOM 58316  N N   . TRP YA 1 101 ? 241.958 149.067 259.011 1.00 68.39  ? 101 TRP YA N   1 
ATOM 58317  C CA  . TRP YA 1 101 ? 240.728 148.617 258.368 1.00 68.39  ? 101 TRP YA CA  1 
ATOM 58318  C C   . TRP YA 1 101 ? 240.538 147.117 258.494 1.00 68.39  ? 101 TRP YA C   1 
ATOM 58319  O O   . TRP YA 1 101 ? 239.400 146.638 258.526 1.00 68.39  ? 101 TRP YA O   1 
ATOM 58320  C CB  . TRP YA 1 101 ? 240.718 149.006 256.891 1.00 68.39  ? 101 TRP YA CB  1 
ATOM 58321  C CG  . TRP YA 1 101 ? 239.771 148.175 256.064 1.00 68.39  ? 101 TRP YA CG  1 
ATOM 58322  C CD1 . TRP YA 1 101 ? 240.086 147.070 255.331 1.00 68.39  ? 101 TRP YA CD1 1 
ATOM 58323  C CD2 . TRP YA 1 101 ? 238.362 148.377 255.893 1.00 68.39  ? 101 TRP YA CD2 1 
ATOM 58324  N NE1 . TRP YA 1 101 ? 238.968 146.575 254.716 1.00 68.39  ? 101 TRP YA NE1 1 
ATOM 58325  C CE2 . TRP YA 1 101 ? 237.896 147.359 255.044 1.00 68.39  ? 101 TRP YA CE2 1 
ATOM 58326  C CE3 . TRP YA 1 101 ? 237.453 149.320 256.375 1.00 68.39  ? 101 TRP YA CE3 1 
ATOM 58327  C CZ2 . TRP YA 1 101 ? 236.565 147.257 254.667 1.00 68.39  ? 101 TRP YA CZ2 1 
ATOM 58328  C CZ3 . TRP YA 1 101 ? 236.131 149.216 255.999 1.00 68.39  ? 101 TRP YA CZ3 1 
ATOM 58329  C CH2 . TRP YA 1 101 ? 235.700 148.194 255.154 1.00 68.39  ? 101 TRP YA CH2 1 
ATOM 58330  N N   . GLU YA 1 102 ? 241.626 146.366 258.586 1.00 65.67  ? 102 GLU YA N   1 
ATOM 58331  C CA  . GLU YA 1 102 ? 241.587 144.918 258.481 1.00 65.67  ? 102 GLU YA CA  1 
ATOM 58332  C C   . GLU YA 1 102 ? 242.265 144.247 259.667 1.00 65.67  ? 102 GLU YA C   1 
ATOM 58333  O O   . GLU YA 1 102 ? 242.997 143.267 259.515 1.00 65.67  ? 102 GLU YA O   1 
ATOM 58334  C CB  . GLU YA 1 102 ? 242.192 144.489 257.150 1.00 65.67  ? 102 GLU YA CB  1 
ATOM 58335  C CG  . GLU YA 1 102 ? 243.656 144.805 256.978 1.00 65.67  ? 102 GLU YA CG  1 
ATOM 58336  C CD  . GLU YA 1 102 ? 244.152 144.402 255.601 1.00 65.67  ? 102 GLU YA CD  1 
ATOM 58337  O OE1 . GLU YA 1 102 ? 243.338 143.903 254.796 1.00 65.67  ? 102 GLU YA OE1 1 
ATOM 58338  O OE2 . GLU YA 1 102 ? 245.354 144.563 255.325 1.00 65.67  ? 102 GLU YA OE2 1 
ATOM 58339  N N   . ILE YA 1 103 ? 242.004 144.750 260.870 1.00 64.57  ? 103 ILE YA N   1 
ATOM 58340  C CA  . ILE YA 1 103 ? 242.312 144.027 262.102 1.00 64.57  ? 103 ILE YA CA  1 
ATOM 58341  C C   . ILE YA 1 103 ? 241.236 142.974 262.350 1.00 64.57  ? 103 ILE YA C   1 
ATOM 58342  O O   . ILE YA 1 103 ? 241.574 141.815 262.628 1.00 64.57  ? 103 ILE YA O   1 
ATOM 58343  C CB  . ILE YA 1 103 ? 242.428 144.971 263.310 1.00 64.57  ? 103 ILE YA CB  1 
ATOM 58344  C CG1 . ILE YA 1 103 ? 243.403 146.107 263.011 1.00 64.57  ? 103 ILE YA CG1 1 
ATOM 58345  C CG2 . ILE YA 1 103 ? 242.907 144.207 264.542 1.00 64.57  ? 103 ILE YA CG2 1 
ATOM 58346  C CD1 . ILE YA 1 103 ? 243.671 147.008 264.188 1.00 64.57  ? 103 ILE YA CD1 1 
ATOM 58347  N N   . PRO YA 1 104 ? 239.941 143.312 262.272 1.00 63.80  ? 104 PRO YA N   1 
ATOM 58348  C CA  . PRO YA 1 104 ? 238.919 142.324 262.647 1.00 63.80  ? 104 PRO YA CA  1 
ATOM 58349  C C   . PRO YA 1 104 ? 238.968 141.054 261.826 1.00 63.80  ? 104 PRO YA C   1 
ATOM 58350  O O   . PRO YA 1 104 ? 238.669 139.976 262.352 1.00 63.80  ? 104 PRO YA O   1 
ATOM 58351  C CB  . PRO YA 1 104 ? 237.607 143.085 262.429 1.00 63.80  ? 104 PRO YA CB  1 
ATOM 58352  C CG  . PRO YA 1 104 ? 237.983 144.509 262.459 1.00 63.80  ? 104 PRO YA CG  1 
ATOM 58353  C CD  . PRO YA 1 104 ? 239.315 144.564 261.821 1.00 63.80  ? 104 PRO YA CD  1 
ATOM 58354  N N   . VAL YA 1 105 ? 239.329 141.146 260.550 1.00 64.15  ? 105 VAL YA N   1 
ATOM 58355  C CA  . VAL YA 1 105 ? 239.387 139.950 259.721 1.00 64.15  ? 105 VAL YA CA  1 
ATOM 58356  C C   . VAL YA 1 105 ? 240.458 139.001 260.242 1.00 64.15  ? 105 VAL YA C   1 
ATOM 58357  O O   . VAL YA 1 105 ? 240.264 137.782 260.272 1.00 64.15  ? 105 VAL YA O   1 
ATOM 58358  C CB  . VAL YA 1 105 ? 239.631 140.339 258.251 1.00 64.15  ? 105 VAL YA CB  1 
ATOM 58359  C CG1 . VAL YA 1 105 ? 239.664 139.108 257.377 1.00 64.15  ? 105 VAL YA CG1 1 
ATOM 58360  C CG2 . VAL YA 1 105 ? 238.565 141.307 257.770 1.00 64.15  ? 105 VAL YA CG2 1 
ATOM 58361  N N   . ALA YA 1 106 ? 241.604 139.543 260.659 1.00 64.81  ? 106 ALA YA N   1 
ATOM 58362  C CA  . ALA YA 1 106 ? 242.654 138.705 261.229 1.00 64.81  ? 106 ALA YA CA  1 
ATOM 58363  C C   . ALA YA 1 106 ? 242.259 138.182 262.603 1.00 64.81  ? 106 ALA YA C   1 
ATOM 58364  O O   . ALA YA 1 106 ? 242.612 137.056 262.968 1.00 64.81  ? 106 ALA YA O   1 
ATOM 58365  C CB  . ALA YA 1 106 ? 243.960 139.490 261.314 1.00 64.81  ? 106 ALA YA CB  1 
ATOM 58366  N N   . ALA YA 1 107 ? 241.535 138.987 263.383 1.00 64.76  ? 107 ALA YA N   1 
ATOM 58367  C CA  . ALA YA 1 107 ? 241.137 138.557 264.718 1.00 64.76  ? 107 ALA YA CA  1 
ATOM 58368  C C   . ALA YA 1 107 ? 240.248 137.324 264.654 1.00 64.76  ? 107 ALA YA C   1 
ATOM 58369  O O   . ALA YA 1 107 ? 240.368 136.419 265.487 1.00 64.76  ? 107 ALA YA O   1 
ATOM 58370  C CB  . ALA YA 1 107 ? 240.425 139.696 265.443 1.00 64.76  ? 107 ALA YA CB  1 
ATOM 58371  N N   . GLY YA 1 108 ? 239.347 137.271 263.674 1.00 63.61  ? 108 GLY YA N   1 
ATOM 58372  C CA  . GLY YA 1 108 ? 238.457 136.129 263.567 1.00 63.61  ? 108 GLY YA CA  1 
ATOM 58373  C C   . GLY YA 1 108 ? 239.200 134.830 263.329 1.00 63.61  ? 108 GLY YA C   1 
ATOM 58374  O O   . GLY YA 1 108 ? 238.862 133.796 263.907 1.00 63.61  ? 108 GLY YA O   1 
ATOM 58375  N N   . GLU YA 1 109 ? 240.224 134.865 262.476 1.00 67.14  ? 109 GLU YA N   1 
ATOM 58376  C CA  . GLU YA 1 109 ? 240.957 133.645 262.164 1.00 67.14  ? 109 GLU YA CA  1 
ATOM 58377  C C   . GLU YA 1 109 ? 241.625 133.073 263.408 1.00 67.14  ? 109 GLU YA C   1 
ATOM 58378  O O   . GLU YA 1 109 ? 241.612 131.856 263.622 1.00 67.14  ? 109 GLU YA O   1 
ATOM 58379  C CB  . GLU YA 1 109 ? 241.992 133.928 261.075 1.00 67.14  ? 109 GLU YA CB  1 
ATOM 58380  C CG  . GLU YA 1 109 ? 242.791 132.713 260.632 1.00 67.14  ? 109 GLU YA CG  1 
ATOM 58381  C CD  . GLU YA 1 109 ? 241.929 131.663 259.959 1.00 67.14  ? 109 GLU YA CD  1 
ATOM 58382  O OE1 . GLU YA 1 109 ? 240.874 132.029 259.401 1.00 67.14  ? 109 GLU YA OE1 1 
ATOM 58383  O OE2 . GLU YA 1 109 ? 242.307 130.474 259.989 1.00 67.14  ? 109 GLU YA OE2 1 
ATOM 58384  N N   . LEU YA 1 110 ? 242.214 133.932 264.239 1.00 65.19  ? 110 LEU YA N   1 
ATOM 58385  C CA  . LEU YA 1 110 ? 242.835 133.458 265.471 1.00 65.19  ? 110 LEU YA CA  1 
ATOM 58386  C C   . LEU YA 1 110 ? 241.794 132.945 266.456 1.00 65.19  ? 110 LEU YA C   1 
ATOM 58387  O O   . LEU YA 1 110 ? 241.977 131.888 267.067 1.00 65.19  ? 110 LEU YA O   1 
ATOM 58388  C CB  . LEU YA 1 110 ? 243.654 134.577 266.108 1.00 65.19  ? 110 LEU YA CB  1 
ATOM 58389  C CG  . LEU YA 1 110 ? 245.028 134.851 265.506 1.00 65.19  ? 110 LEU YA CG  1 
ATOM 58390  C CD1 . LEU YA 1 110 ? 245.559 136.172 266.016 1.00 65.19  ? 110 LEU YA CD1 1 
ATOM 58391  C CD2 . LEU YA 1 110 ? 245.994 133.729 265.828 1.00 65.19  ? 110 LEU YA CD2 1 
ATOM 58392  N N   . ALA YA 1 111 ? 240.693 133.682 266.625 1.00 63.25  ? 111 ALA YA N   1 
ATOM 58393  C CA  . ALA YA 1 111 ? 239.697 133.303 267.619 1.00 63.25  ? 111 ALA YA CA  1 
ATOM 58394  C C   . ALA YA 1 111 ? 239.036 131.976 267.280 1.00 63.25  ? 111 ALA YA C   1 
ATOM 58395  O O   . ALA YA 1 111 ? 238.546 131.283 268.178 1.00 63.25  ? 111 ALA YA O   1 
ATOM 58396  C CB  . ALA YA 1 111 ? 238.642 134.400 267.746 1.00 63.25  ? 111 ALA YA CB  1 
ATOM 58397  N N   . ARG YA 1 112 ? 239.009 131.601 266.004 1.00 63.22  ? 112 ARG YA N   1 
ATOM 58398  C CA  . ARG YA 1 112 ? 238.349 130.368 265.601 1.00 63.22  ? 112 ARG YA CA  1 
ATOM 58399  C C   . ARG YA 1 112 ? 239.176 129.128 265.896 1.00 63.22  ? 112 ARG YA C   1 
ATOM 58400  O O   . ARG YA 1 112 ? 238.654 128.015 265.774 1.00 63.22  ? 112 ARG YA O   1 
ATOM 58401  C CB  . ARG YA 1 112 ? 238.012 130.419 264.110 1.00 63.22  ? 112 ARG YA CB  1 
ATOM 58402  C CG  . ARG YA 1 112 ? 236.767 131.227 263.802 1.00 63.22  ? 112 ARG YA CG  1 
ATOM 58403  C CD  . ARG YA 1 112 ? 236.260 130.985 262.398 1.00 63.22  ? 112 ARG YA CD  1 
ATOM 58404  N NE  . ARG YA 1 112 ? 234.846 131.314 262.282 1.00 63.22  ? 112 ARG YA NE  1 
ATOM 58405  C CZ  . ARG YA 1 112 ? 234.358 132.547 262.285 1.00 63.22  ? 112 ARG YA CZ  1 
ATOM 58406  N NH1 . ARG YA 1 112 ? 235.147 133.604 262.382 1.00 63.22  ? 112 ARG YA NH1 1 
ATOM 58407  N NH2 . ARG YA 1 112 ? 233.044 132.724 262.190 1.00 63.22  ? 112 ARG YA NH2 1 
ATOM 58408  N N   . LYS YA 1 113 ? 240.438 129.282 266.279 1.00 64.32  ? 113 LYS YA N   1 
ATOM 58409  C CA  . LYS YA 1 113 ? 241.246 128.135 266.659 1.00 64.32  ? 113 LYS YA CA  1 
ATOM 58410  C C   . LYS YA 1 113 ? 240.781 127.578 267.999 1.00 64.32  ? 113 LYS YA C   1 
ATOM 58411  O O   . LYS YA 1 113 ? 240.335 128.314 268.883 1.00 64.32  ? 113 LYS YA O   1 
ATOM 58412  C CB  . LYS YA 1 113 ? 242.719 128.524 266.739 1.00 64.32  ? 113 LYS YA CB  1 
ATOM 58413  C CG  . LYS YA 1 113 ? 243.380 128.700 265.386 1.00 64.32  ? 113 LYS YA CG  1 
ATOM 58414  C CD  . LYS YA 1 113 ? 244.850 129.042 265.527 1.00 64.32  ? 113 LYS YA CD  1 
ATOM 58415  C CE  . LYS YA 1 113 ? 245.595 128.821 264.225 1.00 64.32  ? 113 LYS YA CE  1 
ATOM 58416  N NZ  . LYS YA 1 113 ? 245.054 129.664 263.126 1.00 64.32  ? 113 LYS YA NZ  1 
ATOM 58417  N N   . GLU YA 1 114 ? 240.893 126.260 268.145 1.00 66.44  ? 114 GLU YA N   1 
ATOM 58418  C CA  . GLU YA 1 114 ? 240.480 125.600 269.375 1.00 66.44  ? 114 GLU YA CA  1 
ATOM 58419  C C   . GLU YA 1 114 ? 241.529 125.688 270.476 1.00 66.44  ? 114 GLU YA C   1 
ATOM 58420  O O   . GLU YA 1 114 ? 241.255 125.253 271.599 1.00 66.44  ? 114 GLU YA O   1 
ATOM 58421  C CB  . GLU YA 1 114 ? 240.133 124.130 269.099 1.00 66.44  ? 114 GLU YA CB  1 
ATOM 58422  C CG  . GLU YA 1 114 ? 241.320 123.194 268.855 1.00 66.44  ? 114 GLU YA CG  1 
ATOM 58423  C CD  . GLU YA 1 114 ? 241.924 123.347 267.474 1.00 66.44  ? 114 GLU YA CD  1 
ATOM 58424  O OE1 . GLU YA 1 114 ? 241.168 123.616 266.518 1.00 66.44  ? 114 GLU YA OE1 1 
ATOM 58425  O OE2 . GLU YA 1 114 ? 243.157 123.198 267.346 1.00 66.44  ? 114 GLU YA OE2 1 
ATOM 58426  N N   . ASP YA 1 115 ? 242.708 126.234 270.188 1.00 67.83  ? 115 ASP YA N   1 
ATOM 58427  C CA  . ASP YA 1 115 ? 243.790 126.357 271.155 1.00 67.83  ? 115 ASP YA CA  1 
ATOM 58428  C C   . ASP YA 1 115 ? 244.166 127.817 271.375 1.00 67.83  ? 115 ASP YA C   1 
ATOM 58429  O O   . ASP YA 1 115 ? 245.343 128.166 271.472 1.00 67.83  ? 115 ASP YA O   1 
ATOM 58430  C CB  . ASP YA 1 115 ? 245.006 125.551 270.707 1.00 67.83  ? 115 ASP YA CB  1 
ATOM 58431  C CG  . ASP YA 1 115 ? 244.735 124.058 270.668 1.00 67.83  ? 115 ASP YA CG  1 
ATOM 58432  O OD1 . ASP YA 1 115 ? 243.870 123.589 271.438 1.00 67.83  ? 115 ASP YA OD1 1 
ATOM 58433  O OD2 . ASP YA 1 115 ? 245.385 123.353 269.869 1.00 67.83  ? 115 ASP YA OD2 1 
ATOM 58434  N N   . ILE YA 1 116 ? 243.166 128.689 271.446 1.00 63.16  ? 116 ILE YA N   1 
ATOM 58435  C CA  . ILE YA 1 116 ? 243.350 130.085 271.818 1.00 63.16  ? 116 ILE YA CA  1 
ATOM 58436  C C   . ILE YA 1 116 ? 242.264 130.452 272.816 1.00 63.16  ? 116 ILE YA C   1 
ATOM 58437  O O   . ILE YA 1 116 ? 241.117 130.011 272.687 1.00 63.16  ? 116 ILE YA O   1 
ATOM 58438  C CB  . ILE YA 1 116 ? 243.307 131.021 270.593 1.00 63.16  ? 116 ILE YA CB  1 
ATOM 58439  C CG1 . ILE YA 1 116 ? 244.475 130.731 269.648 1.00 63.16  ? 116 ILE YA CG1 1 
ATOM 58440  C CG2 . ILE YA 1 116 ? 243.325 132.474 271.031 1.00 63.16  ? 116 ILE YA CG2 1 
ATOM 58441  C CD1 . ILE YA 1 116 ? 245.842 131.076 270.202 1.00 63.16  ? 116 ILE YA CD1 1 
ATOM 58442  N N   . ASP YA 1 117 ? 242.626 131.257 273.810 1.00 62.98  ? 117 ASP YA N   1 
ATOM 58443  C CA  . ASP YA 1 117 ? 241.729 131.612 274.903 1.00 62.98  ? 117 ASP YA CA  1 
ATOM 58444  C C   . ASP YA 1 117 ? 241.263 133.056 274.860 1.00 62.98  ? 117 ASP YA C   1 
ATOM 58445  O O   . ASP YA 1 117 ? 240.108 133.332 275.187 1.00 62.98  ? 117 ASP YA O   1 
ATOM 58446  C CB  . ASP YA 1 117 ? 242.416 131.347 276.243 1.00 62.98  ? 117 ASP YA CB  1 
ATOM 58447  C CG  . ASP YA 1 117 ? 242.615 129.873 276.510 1.00 62.98  ? 117 ASP YA CG  1 
ATOM 58448  O OD1 . ASP YA 1 117 ? 241.801 129.067 276.017 1.00 62.98  ? 117 ASP YA OD1 1 
ATOM 58449  O OD2 . ASP YA 1 117 ? 243.587 129.519 277.208 1.00 62.98  ? 117 ASP YA OD2 1 
ATOM 58450  N N   . ALA YA 1 118 ? 242.130 133.986 274.474 1.00 60.56  ? 118 ALA YA N   1 
ATOM 58451  C CA  . ALA YA 1 118 ? 241.745 135.381 274.342 1.00 60.56  ? 118 ALA YA CA  1 
ATOM 58452  C C   . ALA YA 1 118 ? 242.596 136.018 273.257 1.00 60.56  ? 118 ALA YA C   1 
ATOM 58453  O O   . ALA YA 1 118 ? 243.643 135.491 272.875 1.00 60.56  ? 118 ALA YA O   1 
ATOM 58454  C CB  . ALA YA 1 118 ? 241.901 136.138 275.663 1.00 60.56  ? 118 ALA YA CB  1 
ATOM 58455  N N   . VAL YA 1 119 ? 242.128 137.157 272.753 1.00 61.10  ? 119 VAL YA N   1 
ATOM 58456  C CA  . VAL YA 1 119 ? 242.813 137.896 271.702 1.00 61.10  ? 119 VAL YA CA  1 
ATOM 58457  C C   . VAL YA 1 119 ? 242.954 139.348 272.136 1.00 61.10  ? 119 VAL YA C   1 
ATOM 58458  O O   . VAL YA 1 119 ? 241.965 139.986 272.511 1.00 61.10  ? 119 VAL YA O   1 
ATOM 58459  C CB  . VAL YA 1 119 ? 242.061 137.809 270.362 1.00 61.10  ? 119 VAL YA CB  1 
ATOM 58460  C CG1 . VAL YA 1 119 ? 242.779 138.609 269.291 1.00 61.10  ? 119 VAL YA CG1 1 
ATOM 58461  C CG2 . VAL YA 1 119 ? 241.907 136.365 269.942 1.00 61.10  ? 119 VAL YA CG2 1 
ATOM 58462  N N   . ILE YA 1 120 ? 244.177 139.865 272.081 1.00 61.81  ? 120 ILE YA N   1 
ATOM 58463  C CA  . ILE YA 1 120 ? 244.458 141.273 272.336 1.00 61.81  ? 120 ILE YA CA  1 
ATOM 58464  C C   . ILE YA 1 120 ? 244.662 141.958 270.993 1.00 61.81  ? 120 ILE YA C   1 
ATOM 58465  O O   . ILE YA 1 120 ? 245.457 141.495 270.168 1.00 61.81  ? 120 ILE YA O   1 
ATOM 58466  C CB  . ILE YA 1 120 ? 245.694 141.446 273.237 1.00 61.81  ? 120 ILE YA CB  1 
ATOM 58467  C CG1 . ILE YA 1 120 ? 245.498 140.723 274.571 1.00 61.81  ? 120 ILE YA CG1 1 
ATOM 58468  C CG2 . ILE YA 1 120 ? 245.972 142.921 273.483 1.00 61.81  ? 120 ILE YA CG2 1 
ATOM 58469  C CD1 . ILE YA 1 120 ? 246.027 139.310 274.590 1.00 61.81  ? 120 ILE YA CD1 1 
ATOM 58470  N N   . ALA YA 1 121 ? 243.946 143.054 270.770 1.00 62.82  ? 121 ALA YA N   1 
ATOM 58471  C CA  . ALA YA 1 121 ? 244.029 143.821 269.534 1.00 62.82  ? 121 ALA YA CA  1 
ATOM 58472  C C   . ALA YA 1 121 ? 244.616 145.193 269.828 1.00 62.82  ? 121 ALA YA C   1 
ATOM 58473  O O   . ALA YA 1 121 ? 244.126 145.905 270.708 1.00 62.82  ? 121 ALA YA O   1 
ATOM 58474  C CB  . ALA YA 1 121 ? 242.653 143.964 268.887 1.00 62.82  ? 121 ALA YA CB  1 
ATOM 58475  N N   . ILE YA 1 122 ? 245.657 145.561 269.085 1.00 65.31  ? 122 ILE YA N   1 
ATOM 58476  C CA  . ILE YA 1 122 ? 246.400 146.794 269.314 1.00 65.31  ? 122 ILE YA CA  1 
ATOM 58477  C C   . ILE YA 1 122 ? 246.460 147.572 268.010 1.00 65.31  ? 122 ILE YA C   1 
ATOM 58478  O O   . ILE YA 1 122 ? 246.801 147.012 266.964 1.00 65.31  ? 122 ILE YA O   1 
ATOM 58479  C CB  . ILE YA 1 122 ? 247.820 146.511 269.843 1.00 65.31  ? 122 ILE YA CB  1 
ATOM 58480  C CG1 . ILE YA 1 122 ? 247.742 145.814 271.200 1.00 65.31  ? 122 ILE YA CG1 1 
ATOM 58481  C CG2 . ILE YA 1 122 ? 248.612 147.805 269.953 1.00 65.31  ? 122 ILE YA CG2 1 
ATOM 58482  C CD1 . ILE YA 1 122 ? 249.063 145.257 271.690 1.00 65.31  ? 122 ILE YA CD1 1 
ATOM 58483  N N   . GLY YA 1 123 ? 246.134 148.858 268.071 1.00 69.71  ? 123 GLY YA N   1 
ATOM 58484  C CA  . GLY YA 1 123 ? 246.173 149.694 266.889 1.00 69.71  ? 123 GLY YA CA  1 
ATOM 58485  C C   . GLY YA 1 123 ? 246.261 151.151 267.279 1.00 69.71  ? 123 GLY YA C   1 
ATOM 58486  O O   . GLY YA 1 123 ? 246.317 151.499 268.460 1.00 69.71  ? 123 GLY YA O   1 
ATOM 58487  N N   . VAL YA 1 124 ? 246.281 152.004 266.261 1.00 75.69  ? 124 VAL YA N   1 
ATOM 58488  C CA  . VAL YA 1 124 ? 246.311 153.449 266.441 1.00 75.69  ? 124 VAL YA CA  1 
ATOM 58489  C C   . VAL YA 1 124 ? 245.284 154.076 265.513 1.00 75.69  ? 124 VAL YA C   1 
ATOM 58490  O O   . VAL YA 1 124 ? 245.172 153.692 264.344 1.00 75.69  ? 124 VAL YA O   1 
ATOM 58491  C CB  . VAL YA 1 124 ? 247.712 154.029 266.166 1.00 75.69  ? 124 VAL YA CB  1 
ATOM 58492  C CG1 . VAL YA 1 124 ? 247.676 155.547 266.220 1.00 75.69  ? 124 VAL YA CG1 1 
ATOM 58493  C CG2 . VAL YA 1 124 ? 248.716 153.482 267.164 1.00 75.69  ? 124 VAL YA CG2 1 
ATOM 58494  N N   . LEU YA 1 125 ? 244.533 155.039 266.036 1.00 80.23  ? 125 LEU YA N   1 
ATOM 58495  C CA  . LEU YA 1 125 ? 243.563 155.801 265.265 1.00 80.23  ? 125 LEU YA CA  1 
ATOM 58496  C C   . LEU YA 1 125 ? 244.042 157.240 265.149 1.00 80.23  ? 125 LEU YA C   1 
ATOM 58497  O O   . LEU YA 1 125 ? 244.479 157.840 266.136 1.00 80.23  ? 125 LEU YA O   1 
ATOM 58498  C CB  . LEU YA 1 125 ? 242.181 155.756 265.921 1.00 80.23  ? 125 LEU YA CB  1 
ATOM 58499  C CG  . LEU YA 1 125 ? 241.294 154.561 265.565 1.00 80.23  ? 125 LEU YA CG  1 
ATOM 58500  C CD1 . LEU YA 1 125 ? 240.793 154.667 264.133 1.00 80.23  ? 125 LEU YA CD1 1 
ATOM 58501  C CD2 . LEU YA 1 125 ? 242.033 153.253 265.775 1.00 80.23  ? 125 LEU YA CD2 1 
ATOM 58502  N N   . ILE YA 1 126 ? 243.959 157.790 263.940 1.00 88.60  ? 126 ILE YA N   1 
ATOM 58503  C CA  . ILE YA 1 126 ? 244.544 159.086 263.612 1.00 88.60  ? 126 ILE YA CA  1 
ATOM 58504  C C   . ILE YA 1 126 ? 243.424 160.076 263.331 1.00 88.60  ? 126 ILE YA C   1 
ATOM 58505  O O   . ILE YA 1 126 ? 242.485 159.769 262.585 1.00 88.60  ? 126 ILE YA O   1 
ATOM 58506  C CB  . ILE YA 1 126 ? 245.497 158.979 262.408 1.00 88.60  ? 126 ILE YA CB  1 
ATOM 58507  C CG1 . ILE YA 1 126 ? 246.642 158.014 262.724 1.00 88.60  ? 126 ILE YA CG1 1 
ATOM 58508  C CG2 . ILE YA 1 126 ? 246.041 160.355 262.031 1.00 88.60  ? 126 ILE YA CG2 1 
ATOM 58509  C CD1 . ILE YA 1 126 ? 246.404 156.600 262.237 1.00 88.60  ? 126 ILE YA CD1 1 
ATOM 58510  N N   . ARG YA 1 127 ? 243.525 161.262 263.930 1.00 102.77 ? 127 ARG YA N   1 
ATOM 58511  C CA  . ARG YA 1 127 ? 242.607 162.369 263.666 1.00 102.77 ? 127 ARG YA CA  1 
ATOM 58512  C C   . ARG YA 1 127 ? 241.164 161.973 263.981 1.00 102.77 ? 127 ARG YA C   1 
ATOM 58513  O O   . ARG YA 1 127 ? 240.290 161.937 263.113 1.00 102.77 ? 127 ARG YA O   1 
ATOM 58514  C CB  . ARG YA 1 127 ? 242.747 162.848 262.217 1.00 102.77 ? 127 ARG YA CB  1 
ATOM 58515  C CG  . ARG YA 1 127 ? 242.228 164.257 261.975 1.00 102.77 ? 127 ARG YA CG  1 
ATOM 58516  C CD  . ARG YA 1 127 ? 242.879 164.890 260.754 1.00 102.77 ? 127 ARG YA CD  1 
ATOM 58517  N NE  . ARG YA 1 127 ? 244.296 165.162 260.969 1.00 102.77 ? 127 ARG YA NE  1 
ATOM 58518  C CZ  . ARG YA 1 127 ? 245.073 165.818 260.117 1.00 102.77 ? 127 ARG YA CZ  1 
ATOM 58519  N NH1 . ARG YA 1 127 ? 244.606 166.289 258.972 1.00 102.77 ? 127 ARG YA NH1 1 
ATOM 58520  N NH2 . ARG YA 1 127 ? 246.354 166.006 260.421 1.00 102.77 ? 127 ARG YA NH2 1 
ATOM 58521  N N   . GLY YA 1 128 ? 240.928 161.673 265.260 1.00 106.53 ? 128 GLY YA N   1 
ATOM 58522  C CA  . GLY YA 1 128 ? 239.588 161.333 265.706 1.00 106.53 ? 128 GLY YA CA  1 
ATOM 58523  C C   . GLY YA 1 128 ? 238.634 162.510 265.734 1.00 106.53 ? 128 GLY YA C   1 
ATOM 58524  O O   . GLY YA 1 128 ? 237.417 162.307 265.684 1.00 106.53 ? 128 GLY YA O   1 
ATOM 58525  N N   . ALA YA 1 129 ? 239.158 163.732 265.813 1.00 113.04 ? 129 ALA YA N   1 
ATOM 58526  C CA  . ALA YA 1 129 ? 238.343 164.945 265.854 1.00 113.04 ? 129 ALA YA CA  1 
ATOM 58527  C C   . ALA YA 1 129 ? 238.310 165.539 264.449 1.00 113.04 ? 129 ALA YA C   1 
ATOM 58528  O O   . ALA YA 1 129 ? 239.185 166.312 264.059 1.00 113.04 ? 129 ALA YA O   1 
ATOM 58529  C CB  . ALA YA 1 129 ? 238.895 165.936 266.873 1.00 113.04 ? 129 ALA YA CB  1 
ATOM 58530  N N   . THR YA 1 130 ? 237.283 165.167 263.682 1.00 114.60 ? 130 THR YA N   1 
ATOM 58531  C CA  . THR YA 1 130 ? 237.096 165.668 262.331 1.00 114.60 ? 130 THR YA CA  1 
ATOM 58532  C C   . THR YA 1 130 ? 235.611 165.598 262.005 1.00 114.60 ? 130 THR YA C   1 
ATOM 58533  O O   . THR YA 1 130 ? 234.954 164.617 262.382 1.00 114.60 ? 130 THR YA O   1 
ATOM 58534  C CB  . THR YA 1 130 ? 237.901 164.864 261.301 1.00 114.60 ? 130 THR YA CB  1 
ATOM 58535  O OG1 . THR YA 1 130 ? 237.725 165.433 259.998 1.00 114.60 ? 130 THR YA OG1 1 
ATOM 58536  C CG2 . THR YA 1 130 ? 237.458 163.404 261.281 1.00 114.60 ? 130 THR YA CG2 1 
ATOM 58537  N N   . PRO YA 1 131 ? 235.052 166.605 261.324 1.00 116.91 ? 131 PRO YA N   1 
ATOM 58538  C CA  . PRO YA 1 131 ? 233.607 166.566 261.041 1.00 116.91 ? 131 PRO YA CA  1 
ATOM 58539  C C   . PRO YA 1 131 ? 233.179 165.355 260.233 1.00 116.91 ? 131 PRO YA C   1 
ATOM 58540  O O   . PRO YA 1 131 ? 232.078 164.833 260.453 1.00 116.91 ? 131 PRO YA O   1 
ATOM 58541  C CB  . PRO YA 1 131 ? 233.362 167.874 260.274 1.00 116.91 ? 131 PRO YA CB  1 
ATOM 58542  C CG  . PRO YA 1 131 ? 234.691 168.263 259.731 1.00 116.91 ? 131 PRO YA CG  1 
ATOM 58543  C CD  . PRO YA 1 131 ? 235.697 167.788 260.729 1.00 116.91 ? 131 PRO YA CD  1 
ATOM 58544  N N   . HIS YA 1 132 ? 234.011 164.891 259.306 1.00 114.10 ? 132 HIS YA N   1 
ATOM 58545  C CA  . HIS YA 1 132 ? 233.658 163.730 258.502 1.00 114.10 ? 132 HIS YA CA  1 
ATOM 58546  C C   . HIS YA 1 132 ? 233.609 162.479 259.369 1.00 114.10 ? 132 HIS YA C   1 
ATOM 58547  O O   . HIS YA 1 132 ? 234.487 162.246 260.204 1.00 114.10 ? 132 HIS YA O   1 
ATOM 58548  C CB  . HIS YA 1 132 ? 234.663 163.541 257.366 1.00 114.10 ? 132 HIS YA CB  1 
ATOM 58549  C CG  . HIS YA 1 132 ? 234.910 164.779 256.563 1.00 114.10 ? 132 HIS YA CG  1 
ATOM 58550  N ND1 . HIS YA 1 132 ? 234.044 165.218 255.585 1.00 114.10 ? 132 HIS YA ND1 1 
ATOM 58551  C CD2 . HIS YA 1 132 ? 235.926 165.674 256.592 1.00 114.10 ? 132 HIS YA CD2 1 
ATOM 58552  C CE1 . HIS YA 1 132 ? 234.515 166.328 255.047 1.00 114.10 ? 132 HIS YA CE1 1 
ATOM 58553  N NE2 . HIS YA 1 132 ? 235.657 166.626 255.641 1.00 114.10 ? 132 HIS YA NE2 1 
ATOM 58554  N N   . PHE YA 1 133 ? 232.571 161.670 259.169 1.00 100.03 ? 133 PHE YA N   1 
ATOM 58555  C CA  . PHE YA 1 133 ? 232.440 160.423 259.908 1.00 100.03 ? 133 PHE YA CA  1 
ATOM 58556  C C   . PHE YA 1 133 ? 233.538 159.458 259.480 1.00 100.03 ? 133 PHE YA C   1 
ATOM 58557  O O   . PHE YA 1 133 ? 233.602 159.057 258.313 1.00 100.03 ? 133 PHE YA O   1 
ATOM 58558  C CB  . PHE YA 1 133 ? 231.064 159.807 259.671 1.00 100.03 ? 133 PHE YA CB  1 
ATOM 58559  C CG  . PHE YA 1 133 ? 230.608 158.897 260.777 1.00 100.03 ? 133 PHE YA CG  1 
ATOM 58560  C CD1 . PHE YA 1 133 ? 231.145 157.628 260.913 1.00 100.03 ? 133 PHE YA CD1 1 
ATOM 58561  C CD2 . PHE YA 1 133 ? 229.643 159.311 261.680 1.00 100.03 ? 133 PHE YA CD2 1 
ATOM 58562  C CE1 . PHE YA 1 133 ? 230.728 156.789 261.929 1.00 100.03 ? 133 PHE YA CE1 1 
ATOM 58563  C CE2 . PHE YA 1 133 ? 229.222 158.476 262.697 1.00 100.03 ? 133 PHE YA CE2 1 
ATOM 58564  C CZ  . PHE YA 1 133 ? 229.765 157.214 262.822 1.00 100.03 ? 133 PHE YA CZ  1 
ATOM 58565  N N   . ASP YA 1 134 ? 234.401 159.083 260.422 1.00 92.72  ? 134 ASP YA N   1 
ATOM 58566  C CA  . ASP YA 1 134 ? 235.483 158.156 260.123 1.00 92.72  ? 134 ASP YA CA  1 
ATOM 58567  C C   . ASP YA 1 134 ? 234.924 156.749 259.973 1.00 92.72  ? 134 ASP YA C   1 
ATOM 58568  O O   . ASP YA 1 134 ? 234.882 155.980 260.939 1.00 92.72  ? 134 ASP YA O   1 
ATOM 58569  C CB  . ASP YA 1 134 ? 236.552 158.208 261.217 1.00 92.72  ? 134 ASP YA CB  1 
ATOM 58570  C CG  . ASP YA 1 134 ? 237.910 157.743 260.729 1.00 92.72  ? 134 ASP YA CG  1 
ATOM 58571  O OD1 . ASP YA 1 134 ? 238.005 157.269 259.579 1.00 92.72  ? 134 ASP YA OD1 1 
ATOM 58572  O OD2 . ASP YA 1 134 ? 238.888 157.853 261.500 1.00 92.72  ? 134 ASP YA OD2 1 
ATOM 58573  N N   . TYR YA 1 135 ? 234.483 156.407 258.760 1.00 88.51  ? 135 TYR YA N   1 
ATOM 58574  C CA  . TYR YA 1 135 ? 233.854 155.110 258.542 1.00 88.51  ? 135 TYR YA CA  1 
ATOM 58575  C C   . TYR YA 1 135 ? 234.797 153.969 258.888 1.00 88.51  ? 135 TYR YA C   1 
ATOM 58576  O O   . TYR YA 1 135 ? 234.351 152.917 259.358 1.00 88.51  ? 135 TYR YA O   1 
ATOM 58577  C CB  . TYR YA 1 135 ? 233.387 154.990 257.092 1.00 88.51  ? 135 TYR YA CB  1 
ATOM 58578  C CG  . TYR YA 1 135 ? 232.491 156.120 256.646 1.00 88.51  ? 135 TYR YA CG  1 
ATOM 58579  C CD1 . TYR YA 1 135 ? 231.214 156.266 257.169 1.00 88.51  ? 135 TYR YA CD1 1 
ATOM 58580  C CD2 . TYR YA 1 135 ? 232.921 157.042 255.702 1.00 88.51  ? 135 TYR YA CD2 1 
ATOM 58581  C CE1 . TYR YA 1 135 ? 230.390 157.299 256.765 1.00 88.51  ? 135 TYR YA CE1 1 
ATOM 58582  C CE2 . TYR YA 1 135 ? 232.104 158.078 255.291 1.00 88.51  ? 135 TYR YA CE2 1 
ATOM 58583  C CZ  . TYR YA 1 135 ? 230.839 158.202 255.825 1.00 88.51  ? 135 TYR YA CZ  1 
ATOM 58584  O OH  . TYR YA 1 135 ? 230.023 159.232 255.419 1.00 88.51  ? 135 TYR YA OH  1 
ATOM 58585  N N   . ILE YA 1 136 ? 236.097 154.152 258.661 1.00 80.46  ? 136 ILE YA N   1 
ATOM 58586  C CA  . ILE YA 1 136 ? 237.061 153.117 259.021 1.00 80.46  ? 136 ILE YA CA  1 
ATOM 58587  C C   . ILE YA 1 136 ? 237.057 152.899 260.529 1.00 80.46  ? 136 ILE YA C   1 
ATOM 58588  O O   . ILE YA 1 136 ? 237.041 151.761 261.009 1.00 80.46  ? 136 ILE YA O   1 
ATOM 58589  C CB  . ILE YA 1 136 ? 238.465 153.487 258.510 1.00 80.46  ? 136 ILE YA CB  1 
ATOM 58590  C CG1 . ILE YA 1 136 ? 238.484 153.549 256.981 1.00 80.46  ? 136 ILE YA CG1 1 
ATOM 58591  C CG2 . ILE YA 1 136 ? 239.492 152.482 259.006 1.00 80.46  ? 136 ILE YA CG2 1 
ATOM 58592  C CD1 . ILE YA 1 136 ? 239.614 154.384 256.419 1.00 80.46  ? 136 ILE YA CD1 1 
ATOM 58593  N N   . ALA YA 1 137 ? 237.060 153.991 261.296 1.00 82.91  ? 137 ALA YA N   1 
ATOM 58594  C CA  . ALA YA 1 137 ? 237.183 153.875 262.745 1.00 82.91  ? 137 ALA YA CA  1 
ATOM 58595  C C   . ALA YA 1 137 ? 236.005 153.117 263.344 1.00 82.91  ? 137 ALA YA C   1 
ATOM 58596  O O   . ALA YA 1 137 ? 236.186 152.220 264.174 1.00 82.91  ? 137 ALA YA O   1 
ATOM 58597  C CB  . ALA YA 1 137 ? 237.300 155.264 263.370 1.00 82.91  ? 137 ALA YA CB  1 
ATOM 58598  N N   . SER YA 1 138 ? 234.785 153.461 262.931 1.00 81.70  ? 138 SER YA N   1 
ATOM 58599  C CA  . SER YA 1 138 ? 233.610 152.833 263.523 1.00 81.70  ? 138 SER YA CA  1 
ATOM 58600  C C   . SER YA 1 138 ? 233.529 151.353 263.179 1.00 81.70  ? 138 SER YA C   1 
ATOM 58601  O O   . SER YA 1 138 ? 232.980 150.567 263.959 1.00 81.70  ? 138 SER YA O   1 
ATOM 58602  C CB  . SER YA 1 138 ? 232.344 153.550 263.062 1.00 81.70  ? 138 SER YA CB  1 
ATOM 58603  O OG  . SER YA 1 138 ? 232.329 153.697 261.654 1.00 81.70  ? 138 SER YA OG  1 
ATOM 58604  N N   . GLU YA 1 139 ? 234.058 150.954 262.024 1.00 74.91  ? 139 GLU YA N   1 
ATOM 58605  C CA  . GLU YA 1 139 ? 233.985 149.555 261.625 1.00 74.91  ? 139 GLU YA CA  1 
ATOM 58606  C C   . GLU YA 1 139 ? 234.863 148.676 262.505 1.00 74.91  ? 139 GLU YA C   1 
ATOM 58607  O O   . GLU YA 1 139 ? 234.489 147.543 262.825 1.00 74.91  ? 139 GLU YA O   1 
ATOM 58608  C CB  . GLU YA 1 139 ? 234.388 149.410 260.159 1.00 74.91  ? 139 GLU YA CB  1 
ATOM 58609  C CG  . GLU YA 1 139 ? 233.304 149.816 259.178 1.00 74.91  ? 139 GLU YA CG  1 
ATOM 58610  C CD  . GLU YA 1 139 ? 232.077 148.934 259.268 1.00 74.91  ? 139 GLU YA CD  1 
ATOM 58611  O OE1 . GLU YA 1 139 ? 232.233 147.717 259.503 1.00 74.91  ? 139 GLU YA OE1 1 
ATOM 58612  O OE2 . GLU YA 1 139 ? 230.957 149.459 259.113 1.00 74.91  ? 139 GLU YA OE2 1 
ATOM 58613  N N   . VAL YA 1 140 ? 236.037 149.172 262.900 1.00 71.02  ? 140 VAL YA N   1 
ATOM 58614  C CA  . VAL YA 1 140 ? 236.935 148.370 263.727 1.00 71.02  ? 140 VAL YA CA  1 
ATOM 58615  C C   . VAL YA 1 140 ? 236.285 148.060 265.067 1.00 71.02  ? 140 VAL YA C   1 
ATOM 58616  O O   . VAL YA 1 140 ? 236.303 146.917 265.537 1.00 71.02  ? 140 VAL YA O   1 
ATOM 58617  C CB  . VAL YA 1 140 ? 238.286 149.086 263.908 1.00 71.02  ? 140 VAL YA CB  1 
ATOM 58618  C CG1 . VAL YA 1 140 ? 239.256 148.196 264.670 1.00 71.02  ? 140 VAL YA CG1 1 
ATOM 58619  C CG2 . VAL YA 1 140 ? 238.879 149.457 262.563 1.00 71.02  ? 140 VAL YA CG2 1 
ATOM 58620  N N   . SER YA 1 141 ? 235.702 149.074 265.705 1.00 71.16  ? 141 SER YA N   1 
ATOM 58621  C CA  . SER YA 1 141 ? 235.040 148.854 266.986 1.00 71.16  ? 141 SER YA CA  1 
ATOM 58622  C C   . SER YA 1 141 ? 233.852 147.916 266.831 1.00 71.16  ? 141 SER YA C   1 
ATOM 58623  O O   . SER YA 1 141 ? 233.682 146.973 267.611 1.00 71.16  ? 141 SER YA O   1 
ATOM 58624  C CB  . SER YA 1 141 ? 234.596 150.190 267.580 1.00 71.16  ? 141 SER YA CB  1 
ATOM 58625  O OG  . SER YA 1 141 ? 235.710 150.982 267.944 1.00 71.16  ? 141 SER YA OG  1 
ATOM 58626  N N   . LYS YA 1 142 ? 233.019 148.158 265.820 1.00 69.42  ? 142 LYS YA N   1 
ATOM 58627  C CA  . LYS YA 1 142 ? 231.833 147.334 265.631 1.00 69.42  ? 142 LYS YA CA  1 
ATOM 58628  C C   . LYS YA 1 142 ? 232.204 145.899 265.282 1.00 69.42  ? 142 LYS YA C   1 
ATOM 58629  O O   . LYS YA 1 142 ? 231.590 144.952 265.785 1.00 69.42  ? 142 LYS YA O   1 
ATOM 58630  C CB  . LYS YA 1 142 ? 230.952 147.936 264.540 1.00 69.42  ? 142 LYS YA CB  1 
ATOM 58631  C CG  . LYS YA 1 142 ? 229.493 147.525 264.634 1.00 69.42  ? 142 LYS YA CG  1 
ATOM 58632  C CD  . LYS YA 1 142 ? 228.667 148.091 263.486 1.00 69.42  ? 142 LYS YA CD  1 
ATOM 58633  C CE  . LYS YA 1 142 ? 228.985 147.419 262.155 1.00 69.42  ? 142 LYS YA CE  1 
ATOM 58634  N NZ  . LYS YA 1 142 ? 228.871 145.936 262.213 1.00 69.42  ? 142 LYS YA NZ  1 
ATOM 58635  N N   . GLY YA 1 143 ? 233.200 145.718 264.417 1.00 66.04  ? 143 GLY YA N   1 
ATOM 58636  C CA  . GLY YA 1 143 ? 233.521 144.382 263.948 1.00 66.04  ? 143 GLY YA CA  1 
ATOM 58637  C C   . GLY YA 1 143 ? 234.052 143.482 265.044 1.00 66.04  ? 143 GLY YA C   1 
ATOM 58638  O O   . GLY YA 1 143 ? 233.671 142.313 265.137 1.00 66.04  ? 143 GLY YA O   1 
ATOM 58639  N N   . LEU YA 1 144 ? 234.945 144.007 265.885 1.00 65.25  ? 144 LEU YA N   1 
ATOM 58640  C CA  . LEU YA 1 144 ? 235.508 143.193 266.956 1.00 65.25  ? 144 LEU YA CA  1 
ATOM 58641  C C   . LEU YA 1 144 ? 234.430 142.765 267.941 1.00 65.25  ? 144 LEU YA C   1 
ATOM 58642  O O   . LEU YA 1 144 ? 234.442 141.631 268.432 1.00 65.25  ? 144 LEU YA O   1 
ATOM 58643  C CB  . LEU YA 1 144 ? 236.612 143.963 267.676 1.00 65.25  ? 144 LEU YA CB  1 
ATOM 58644  C CG  . LEU YA 1 144 ? 237.883 144.237 266.875 1.00 65.25  ? 144 LEU YA CG  1 
ATOM 58645  C CD1 . LEU YA 1 144 ? 238.778 145.191 267.637 1.00 65.25  ? 144 LEU YA CD1 1 
ATOM 58646  C CD2 . LEU YA 1 144 ? 238.620 142.950 266.565 1.00 65.25  ? 144 LEU YA CD2 1 
ATOM 58647  N N   . ALA YA 1 145 ? 233.491 143.661 268.246 1.00 64.28  ? 145 ALA YA N   1 
ATOM 58648  C CA  . ALA YA 1 145 ? 232.440 143.337 269.204 1.00 64.28  ? 145 ALA YA CA  1 
ATOM 58649  C C   . ALA YA 1 145 ? 231.598 142.163 268.721 1.00 64.28  ? 145 ALA YA C   1 
ATOM 58650  O O   . ALA YA 1 145 ? 231.310 141.236 269.485 1.00 64.28  ? 145 ALA YA O   1 
ATOM 58651  C CB  . ALA YA 1 145 ? 231.564 144.563 269.446 1.00 64.28  ? 145 ALA YA CB  1 
ATOM 58652  N N   . ASN YA 1 146 ? 231.194 142.183 267.450 1.00 63.47  ? 146 ASN YA N   1 
ATOM 58653  C CA  . ASN YA 1 146 ? 230.336 141.121 266.935 1.00 63.47  ? 146 ASN YA CA  1 
ATOM 58654  C C   . ASN YA 1 146 ? 231.040 139.772 266.967 1.00 63.47  ? 146 ASN YA C   1 
ATOM 58655  O O   . ASN YA 1 146 ? 230.414 138.745 267.246 1.00 63.47  ? 146 ASN YA O   1 
ATOM 58656  C CB  . ASN YA 1 146 ? 229.883 141.453 265.516 1.00 63.47  ? 146 ASN YA CB  1 
ATOM 58657  C CG  . ASN YA 1 146 ? 228.908 142.606 265.472 1.00 63.47  ? 146 ASN YA CG  1 
ATOM 58658  O OD1 . ASN YA 1 146 ? 228.008 142.703 266.303 1.00 63.47  ? 146 ASN YA OD1 1 
ATOM 58659  N ND2 . ASN YA 1 146 ? 229.078 143.487 264.494 1.00 63.47  ? 146 ASN YA ND2 1 
ATOM 58660  N N   . LEU YA 1 147 ? 232.340 139.753 266.678 1.00 63.16  ? 147 LEU YA N   1 
ATOM 58661  C CA  . LEU YA 1 147 ? 233.080 138.496 266.705 1.00 63.16  ? 147 LEU YA CA  1 
ATOM 58662  C C   . LEU YA 1 147 ? 233.095 137.898 268.103 1.00 63.16  ? 147 LEU YA C   1 
ATOM 58663  O O   . LEU YA 1 147 ? 232.993 136.676 268.265 1.00 63.16  ? 147 LEU YA O   1 
ATOM 58664  C CB  . LEU YA 1 147 ? 234.508 138.716 266.211 1.00 63.16  ? 147 LEU YA CB  1 
ATOM 58665  C CG  . LEU YA 1 147 ? 234.745 138.512 264.718 1.00 63.16  ? 147 LEU YA CG  1 
ATOM 58666  C CD1 . LEU YA 1 147 ? 236.051 139.169 264.315 1.00 63.16  ? 147 LEU YA CD1 1 
ATOM 58667  C CD2 . LEU YA 1 147 ? 234.757 137.037 264.377 1.00 63.16  ? 147 LEU YA CD2 1 
ATOM 58668  N N   . SER YA 1 148 ? 233.230 138.740 269.126 1.00 62.20  ? 148 SER YA N   1 
ATOM 58669  C CA  . SER YA 1 148 ? 233.284 138.238 270.494 1.00 62.20  ? 148 SER YA CA  1 
ATOM 58670  C C   . SER YA 1 148 ? 232.001 137.510 270.869 1.00 62.20  ? 148 SER YA C   1 
ATOM 58671  O O   . SER YA 1 148 ? 232.043 136.435 271.479 1.00 62.20  ? 148 SER YA O   1 
ATOM 58672  C CB  . SER YA 1 148 ? 233.544 139.394 271.458 1.00 62.20  ? 148 SER YA CB  1 
ATOM 58673  O OG  . SER YA 1 148 ? 233.386 138.982 272.803 1.00 62.20  ? 148 SER YA OG  1 
ATOM 58674  N N   . LEU YA 1 149 ? 230.848 138.076 270.511 1.00 62.18  ? 149 LEU YA N   1 
ATOM 58675  C CA  . LEU YA 1 149 ? 229.578 137.469 270.896 1.00 62.18  ? 149 LEU YA CA  1 
ATOM 58676  C C   . LEU YA 1 149 ? 229.323 136.178 270.128 1.00 62.18  ? 149 LEU YA C   1 
ATOM 58677  O O   . LEU YA 1 149 ? 228.816 135.203 270.695 1.00 62.18  ? 149 LEU YA O   1 
ATOM 58678  C CB  . LEU YA 1 149 ? 228.439 138.457 270.669 1.00 62.18  ? 149 LEU YA CB  1 
ATOM 58679  C CG  . LEU YA 1 149 ? 228.537 139.784 271.422 1.00 62.18  ? 149 LEU YA CG  1 
ATOM 58680  C CD1 . LEU YA 1 149 ? 227.864 140.893 270.641 1.00 62.18  ? 149 LEU YA CD1 1 
ATOM 58681  C CD2 . LEU YA 1 149 ? 227.922 139.654 272.796 1.00 62.18  ? 149 LEU YA CD2 1 
ATOM 58682  N N   . GLU YA 1 150 ? 229.654 136.151 268.838 1.00 61.97  ? 150 GLU YA N   1 
ATOM 58683  C CA  . GLU YA 1 150 ? 229.398 134.961 268.036 1.00 61.97  ? 150 GLU YA CA  1 
ATOM 58684  C C   . GLU YA 1 150 ? 230.231 133.779 268.513 1.00 61.97  ? 150 GLU YA C   1 
ATOM 58685  O O   . GLU YA 1 150 ? 229.722 132.661 268.645 1.00 61.97  ? 150 GLU YA O   1 
ATOM 58686  C CB  . GLU YA 1 150 ? 229.682 135.250 266.562 1.00 61.97  ? 150 GLU YA CB  1 
ATOM 58687  C CG  . GLU YA 1 150 ? 228.712 136.224 265.924 1.00 61.97  ? 150 GLU YA CG  1 
ATOM 58688  C CD  . GLU YA 1 150 ? 229.034 136.494 264.468 1.00 61.97  ? 150 GLU YA CD  1 
ATOM 58689  O OE1 . GLU YA 1 150 ? 230.077 136.002 263.988 1.00 61.97  ? 150 GLU YA OE1 1 
ATOM 58690  O OE2 . GLU YA 1 150 ? 228.245 137.197 263.804 1.00 61.97  ? 150 GLU YA OE2 1 
ATOM 58691  N N   . LEU YA 1 151 ? 231.513 134.006 268.777 1.00 62.80  ? 151 LEU YA N   1 
ATOM 58692  C CA  . LEU YA 1 151 ? 232.431 132.925 269.104 1.00 62.80  ? 151 LEU YA CA  1 
ATOM 58693  C C   . LEU YA 1 151 ? 232.463 132.585 270.587 1.00 62.80  ? 151 LEU YA C   1 
ATOM 58694  O O   . LEU YA 1 151 ? 233.047 131.561 270.956 1.00 62.80  ? 151 LEU YA O   1 
ATOM 58695  C CB  . LEU YA 1 151 ? 233.848 133.283 268.644 1.00 62.80  ? 151 LEU YA CB  1 
ATOM 58696  C CG  . LEU YA 1 151 ? 234.185 133.067 267.165 1.00 62.80  ? 151 LEU YA CG  1 
ATOM 58697  C CD1 . LEU YA 1 151 ? 234.110 131.595 266.799 1.00 62.80  ? 151 LEU YA CD1 1 
ATOM 58698  C CD2 . LEU YA 1 151 ? 233.275 133.888 266.271 1.00 62.80  ? 151 LEU YA CD2 1 
ATOM 58699  N N   . ARG YA 1 152 ? 231.849 133.401 271.442 1.00 64.89  ? 152 ARG YA N   1 
ATOM 58700  C CA  . ARG YA 1 152 ? 231.868 133.189 272.887 1.00 64.89  ? 152 ARG YA CA  1 
ATOM 58701  C C   . ARG YA 1 152 ? 233.307 133.080 273.392 1.00 64.89  ? 152 ARG YA C   1 
ATOM 58702  O O   . ARG YA 1 152 ? 233.711 132.096 274.014 1.00 64.89  ? 152 ARG YA O   1 
ATOM 58703  C CB  . ARG YA 1 152 ? 231.051 131.950 273.268 1.00 64.89  ? 152 ARG YA CB  1 
ATOM 58704  C CG  . ARG YA 1 152 ? 229.556 132.201 273.352 1.00 64.89  ? 152 ARG YA CG  1 
ATOM 58705  C CD  . ARG YA 1 152 ? 228.767 130.909 273.272 1.00 64.89  ? 152 ARG YA CD  1 
ATOM 58706  N NE  . ARG YA 1 152 ? 228.757 130.199 274.544 1.00 64.89  ? 152 ARG YA NE  1 
ATOM 58707  C CZ  . ARG YA 1 152 ? 228.471 128.913 274.687 1.00 64.89  ? 152 ARG YA CZ  1 
ATOM 58708  N NH1 . ARG YA 1 152 ? 228.159 128.153 273.650 1.00 64.89  ? 152 ARG YA NH1 1 
ATOM 58709  N NH2 . ARG YA 1 152 ? 228.494 128.375 275.902 1.00 64.89  ? 152 ARG YA NH2 1 
ATOM 58710  N N   . LYS YA 1 153 ? 234.084 134.124 273.102 1.00 61.45  ? 153 LYS YA N   1 
ATOM 58711  C CA  . LYS YA 1 153 ? 235.485 134.175 273.442 1.00 61.45  ? 153 LYS YA CA  1 
ATOM 58712  C C   . LYS YA 1 153 ? 235.832 135.645 273.622 1.00 61.45  ? 153 LYS YA C   1 
ATOM 58713  O O   . LYS YA 1 153 ? 235.427 136.465 272.785 1.00 61.45  ? 153 LYS YA O   1 
ATOM 58714  C CB  . LYS YA 1 153 ? 236.359 133.554 272.354 1.00 61.45  ? 153 LYS YA CB  1 
ATOM 58715  C CG  . LYS YA 1 153 ? 237.633 132.921 272.858 1.00 61.45  ? 153 LYS YA CG  1 
ATOM 58716  C CD  . LYS YA 1 153 ? 238.406 132.266 271.730 1.00 61.45  ? 153 LYS YA CD  1 
ATOM 58717  C CE  . LYS YA 1 153 ? 237.781 130.955 271.300 1.00 61.45  ? 153 LYS YA CE  1 
ATOM 58718  N NZ  . LYS YA 1 153 ? 238.813 129.931 271.004 1.00 61.45  ? 153 LYS YA NZ  1 
ATOM 58719  N N   . PRO YA 1 154 ? 236.558 136.018 274.674 1.00 60.62  ? 154 PRO YA N   1 
ATOM 58720  C CA  . PRO YA 1 154 ? 236.831 137.440 274.895 1.00 60.62  ? 154 PRO YA CA  1 
ATOM 58721  C C   . PRO YA 1 154 ? 237.813 137.994 273.876 1.00 60.62  ? 154 PRO YA C   1 
ATOM 58722  O O   . PRO YA 1 154 ? 238.762 137.323 273.467 1.00 60.62  ? 154 PRO YA O   1 
ATOM 58723  C CB  . PRO YA 1 154 ? 237.417 137.473 276.310 1.00 60.62  ? 154 PRO YA CB  1 
ATOM 58724  C CG  . PRO YA 1 154 ? 238.025 136.141 276.492 1.00 60.62  ? 154 PRO YA CG  1 
ATOM 58725  C CD  . PRO YA 1 154 ? 237.223 135.169 275.678 1.00 60.62  ? 154 PRO YA CD  1 
ATOM 58726  N N   . ILE YA 1 155 ? 237.572 139.237 273.468 1.00 61.01  ? 155 ILE YA N   1 
ATOM 58727  C CA  . ILE YA 1 155 ? 238.478 139.986 272.609 1.00 61.01  ? 155 ILE YA CA  1 
ATOM 58728  C C   . ILE YA 1 155 ? 238.653 141.361 273.234 1.00 61.01  ? 155 ILE YA C   1 
ATOM 58729  O O   . ILE YA 1 155 ? 237.669 142.076 273.450 1.00 61.01  ? 155 ILE YA O   1 
ATOM 58730  C CB  . ILE YA 1 155 ? 237.950 140.102 271.169 1.00 61.01  ? 155 ILE YA CB  1 
ATOM 58731  C CG1 . ILE YA 1 155 ? 238.026 138.746 270.469 1.00 61.01  ? 155 ILE YA CG1 1 
ATOM 58732  C CG2 . ILE YA 1 155 ? 238.740 141.146 270.397 1.00 61.01  ? 155 ILE YA CG2 1 
ATOM 58733  C CD1 . ILE YA 1 155 ? 237.235 138.666 269.185 1.00 61.01  ? 155 ILE YA CD1 1 
ATOM 58734  N N   . THR YA 1 156 ? 239.895 141.727 273.522 1.00 62.61  ? 156 THR YA N   1 
ATOM 58735  C CA  . THR YA 1 156 ? 240.208 142.995 274.163 1.00 62.61  ? 156 THR YA CA  1 
ATOM 58736  C C   . THR YA 1 156 ? 240.670 143.993 273.114 1.00 62.61  ? 156 THR YA C   1 
ATOM 58737  O O   . THR YA 1 156 ? 241.336 143.627 272.142 1.00 62.61  ? 156 THR YA O   1 
ATOM 58738  C CB  . THR YA 1 156 ? 241.283 142.817 275.234 1.00 62.61  ? 156 THR YA CB  1 
ATOM 58739  O OG1 . THR YA 1 156 ? 240.816 141.904 276.232 1.00 62.61  ? 156 THR YA OG1 1 
ATOM 58740  C CG2 . THR YA 1 156 ? 241.610 144.150 275.888 1.00 62.61  ? 156 THR YA CG2 1 
ATOM 58741  N N   . PHE YA 1 157 ? 240.311 145.257 273.319 1.00 68.41  ? 157 PHE YA N   1 
ATOM 58742  C CA  . PHE YA 1 157 ? 240.416 146.292 272.293 1.00 68.41  ? 157 PHE YA CA  1 
ATOM 58743  C C   . PHE YA 1 157 ? 241.120 147.497 272.908 1.00 68.41  ? 157 PHE YA C   1 
ATOM 58744  O O   . PHE YA 1 157 ? 240.501 148.282 273.632 1.00 68.41  ? 157 PHE YA O   1 
ATOM 58745  C CB  . PHE YA 1 157 ? 239.026 146.634 271.768 1.00 68.41  ? 157 PHE YA CB  1 
ATOM 58746  C CG  . PHE YA 1 157 ? 238.923 147.967 271.095 1.00 68.41  ? 157 PHE YA CG  1 
ATOM 58747  C CD1 . PHE YA 1 157 ? 239.383 148.146 269.807 1.00 68.41  ? 157 PHE YA CD1 1 
ATOM 58748  C CD2 . PHE YA 1 157 ? 238.321 149.032 271.740 1.00 68.41  ? 157 PHE YA CD2 1 
ATOM 58749  C CE1 . PHE YA 1 157 ? 239.269 149.367 269.183 1.00 68.41  ? 157 PHE YA CE1 1 
ATOM 58750  C CE2 . PHE YA 1 157 ? 238.204 150.255 271.122 1.00 68.41  ? 157 PHE YA CE2 1 
ATOM 58751  C CZ  . PHE YA 1 157 ? 238.672 150.422 269.840 1.00 68.41  ? 157 PHE YA CZ  1 
ATOM 58752  N N   . GLY YA 1 158 ? 242.413 147.632 272.621 1.00 67.69  ? 158 GLY YA N   1 
ATOM 58753  C CA  . GLY YA 1 158 ? 243.252 148.613 273.280 1.00 67.69  ? 158 GLY YA CA  1 
ATOM 58754  C C   . GLY YA 1 158 ? 243.890 149.639 272.366 1.00 67.69  ? 158 GLY YA C   1 
ATOM 58755  O O   . GLY YA 1 158 ? 245.076 149.945 272.520 1.00 67.69  ? 158 GLY YA O   1 
ATOM 58756  N N   . VAL YA 1 159 ? 243.137 150.173 271.404 1.00 71.96  ? 159 VAL YA N   1 
ATOM 58757  C CA  . VAL YA 1 159 ? 243.708 151.183 270.519 1.00 71.96  ? 159 VAL YA CA  1 
ATOM 58758  C C   . VAL YA 1 159 ? 243.874 152.496 271.275 1.00 71.96  ? 159 VAL YA C   1 
ATOM 58759  O O   . VAL YA 1 159 ? 243.229 152.752 272.297 1.00 71.96  ? 159 VAL YA O   1 
ATOM 58760  C CB  . VAL YA 1 159 ? 242.846 151.385 269.262 1.00 71.96  ? 159 VAL YA CB  1 
ATOM 58761  C CG1 . VAL YA 1 159 ? 242.759 150.096 268.453 1.00 71.96  ? 159 VAL YA CG1 1 
ATOM 58762  C CG2 . VAL YA 1 159 ? 241.474 151.930 269.626 1.00 71.96  ? 159 VAL YA CG2 1 
ATOM 58763  N N   . ILE YA 1 160 ? 244.756 153.345 270.753 1.00 74.40  ? 160 ILE YA N   1 
ATOM 58764  C CA  . ILE YA 1 160 ? 245.037 154.655 271.326 1.00 74.40  ? 160 ILE YA CA  1 
ATOM 58765  C C   . ILE YA 1 160 ? 244.718 155.712 270.281 1.00 74.40  ? 160 ILE YA C   1 
ATOM 58766  O O   . ILE YA 1 160 ? 245.166 155.614 269.133 1.00 74.40  ? 160 ILE YA O   1 
ATOM 58767  C CB  . ILE YA 1 160 ? 246.499 154.771 271.795 1.00 74.40  ? 160 ILE YA CB  1 
ATOM 58768  C CG1 . ILE YA 1 160 ? 246.691 156.049 272.616 1.00 74.40  ? 160 ILE YA CG1 1 
ATOM 58769  C CG2 . ILE YA 1 160 ? 247.451 154.753 270.610 1.00 74.40  ? 160 ILE YA CG2 1 
ATOM 58770  C CD1 . ILE YA 1 160 ? 247.995 156.091 273.381 1.00 74.40  ? 160 ILE YA CD1 1 
ATOM 58771  N N   . THR YA 1 161 ? 243.940 156.713 270.678 1.00 81.57  ? 161 THR YA N   1 
ATOM 58772  C CA  . THR YA 1 161 ? 243.581 157.787 269.770 1.00 81.57  ? 161 THR YA CA  1 
ATOM 58773  C C   . THR YA 1 161 ? 244.786 158.681 269.493 1.00 81.57  ? 161 THR YA C   1 
ATOM 58774  O O   . THR YA 1 161 ? 245.740 158.749 270.272 1.00 81.57  ? 161 THR YA O   1 
ATOM 58775  C CB  . THR YA 1 161 ? 242.433 158.620 270.348 1.00 81.57  ? 161 THR YA CB  1 
ATOM 58776  O OG1 . THR YA 1 161 ? 241.983 159.563 269.369 1.00 81.57  ? 161 THR YA OG1 1 
ATOM 58777  C CG2 . THR YA 1 161 ? 242.871 159.363 271.609 1.00 81.57  ? 161 THR YA CG2 1 
ATOM 58778  N N   . ALA YA 1 162 ? 244.731 159.370 268.359 1.00 86.67  ? 162 ALA YA N   1 
ATOM 58779  C CA  . ALA YA 1 162 ? 245.807 160.265 267.955 1.00 86.67  ? 162 ALA YA CA  1 
ATOM 58780  C C   . ALA YA 1 162 ? 245.337 161.210 266.856 1.00 86.67  ? 162 ALA YA C   1 
ATOM 58781  O O   . ALA YA 1 162 ? 244.312 160.973 266.217 1.00 86.67  ? 162 ALA YA O   1 
ATOM 58782  C CB  . ALA YA 1 162 ? 247.011 159.465 267.488 1.00 86.67  ? 162 ALA YA CB  1 
ATOM 58783  N N   . HIS ZA 1 14  ? 216.719 153.507 296.903 1.00 85.18  ? 14  HIS ZA N   1 
ATOM 58784  C CA  . HIS ZA 1 14  ? 215.292 153.479 296.602 1.00 85.18  ? 14  HIS ZA CA  1 
ATOM 58785  C C   . HIS ZA 1 14  ? 215.003 154.197 295.289 1.00 85.18  ? 14  HIS ZA C   1 
ATOM 58786  O O   . HIS ZA 1 14  ? 214.301 153.672 294.426 1.00 85.18  ? 14  HIS ZA O   1 
ATOM 58787  C CB  . HIS ZA 1 14  ? 214.493 154.117 297.738 1.00 85.18  ? 14  HIS ZA CB  1 
ATOM 58788  C CG  . HIS ZA 1 14  ? 213.023 153.840 297.672 1.00 85.18  ? 14  HIS ZA CG  1 
ATOM 58789  N ND1 . HIS ZA 1 14  ? 212.140 154.662 297.007 1.00 85.18  ? 14  HIS ZA ND1 1 
ATOM 58790  C CD2 . HIS ZA 1 14  ? 212.282 152.830 298.189 1.00 85.18  ? 14  HIS ZA CD2 1 
ATOM 58791  C CE1 . HIS ZA 1 14  ? 210.917 154.172 297.115 1.00 85.18  ? 14  HIS ZA CE1 1 
ATOM 58792  N NE2 . HIS ZA 1 14  ? 210.976 153.061 297.828 1.00 85.18  ? 14  HIS ZA NE2 1 
ATOM 58793  N N   . GLY ZA 1 15  ? 215.551 155.402 295.148 1.00 85.09  ? 15  GLY ZA N   1 
ATOM 58794  C CA  . GLY ZA 1 15  ? 215.353 156.194 293.950 1.00 85.09  ? 15  GLY ZA CA  1 
ATOM 58795  C C   . GLY ZA 1 15  ? 216.504 156.107 292.969 1.00 85.09  ? 15  GLY ZA C   1 
ATOM 58796  O O   . GLY ZA 1 15  ? 216.412 156.631 291.854 1.00 85.09  ? 15  GLY ZA O   1 
ATOM 58797  N N   . ASN ZA 1 16  ? 217.591 155.450 293.363 1.00 79.67  ? 16  ASN ZA N   1 
ATOM 58798  C CA  . ASN ZA 1 16  ? 218.745 155.336 292.487 1.00 79.67  ? 16  ASN ZA CA  1 
ATOM 58799  C C   . ASN ZA 1 16  ? 218.429 154.425 291.305 1.00 79.67  ? 16  ASN ZA C   1 
ATOM 58800  O O   . ASN ZA 1 16  ? 217.521 153.592 291.351 1.00 79.67  ? 16  ASN ZA O   1 
ATOM 58801  C CB  . ASN ZA 1 16  ? 219.952 154.802 293.257 1.00 79.67  ? 16  ASN ZA CB  1 
ATOM 58802  C CG  . ASN ZA 1 16  ? 219.724 153.413 293.815 1.00 79.67  ? 16  ASN ZA CG  1 
ATOM 58803  O OD1 . ASN ZA 1 16  ? 218.654 152.829 293.645 1.00 79.67  ? 16  ASN ZA OD1 1 
ATOM 58804  N ND2 . ASN ZA 1 16  ? 220.731 152.876 294.493 1.00 79.67  ? 16  ASN ZA ND2 1 
ATOM 58805  N N   . LYS ZA 1 17  ? 219.207 154.592 290.234 1.00 77.48  ? 17  LYS ZA N   1 
ATOM 58806  C CA  . LYS ZA 1 17  ? 218.974 153.827 289.015 1.00 77.48  ? 17  LYS ZA CA  1 
ATOM 58807  C C   . LYS ZA 1 17  ? 219.065 152.327 289.245 1.00 77.48  ? 17  LYS ZA C   1 
ATOM 58808  O O   . LYS ZA 1 17  ? 218.478 151.558 288.478 1.00 77.48  ? 17  LYS ZA O   1 
ATOM 58809  C CB  . LYS ZA 1 17  ? 219.971 154.248 287.937 1.00 77.48  ? 17  LYS ZA CB  1 
ATOM 58810  C CG  . LYS ZA 1 17  ? 219.550 155.479 287.139 1.00 77.48  ? 17  LYS ZA CG  1 
ATOM 58811  C CD  . LYS ZA 1 17  ? 219.650 156.774 287.940 1.00 77.48  ? 17  LYS ZA CD  1 
ATOM 58812  C CE  . LYS ZA 1 17  ? 221.092 157.172 288.214 1.00 77.48  ? 17  LYS ZA CE  1 
ATOM 58813  N NZ  . LYS ZA 1 17  ? 221.182 158.471 288.935 1.00 77.48  ? 17  LYS ZA NZ  1 
ATOM 58814  N N   . GLY ZA 1 18  ? 219.784 151.889 290.278 1.00 74.96  ? 18  GLY ZA N   1 
ATOM 58815  C CA  . GLY ZA 1 18  ? 219.816 150.471 290.588 1.00 74.96  ? 18  GLY ZA CA  1 
ATOM 58816  C C   . GLY ZA 1 18  ? 218.450 149.936 290.964 1.00 74.96  ? 18  GLY ZA C   1 
ATOM 58817  O O   . GLY ZA 1 18  ? 218.065 148.841 290.549 1.00 74.96  ? 18  GLY ZA O   1 
ATOM 58818  N N   . TRP ZA 1 19  ? 217.700 150.700 291.757 1.00 76.66  ? 19  TRP ZA N   1 
ATOM 58819  C CA  . TRP ZA 1 19  ? 216.346 150.292 292.110 1.00 76.66  ? 19  TRP ZA CA  1 
ATOM 58820  C C   . TRP ZA 1 19  ? 215.483 150.142 290.865 1.00 76.66  ? 19  TRP ZA C   1 
ATOM 58821  O O   . TRP ZA 1 19  ? 214.812 149.122 290.675 1.00 76.66  ? 19  TRP ZA O   1 
ATOM 58822  C CB  . TRP ZA 1 19  ? 215.734 151.314 293.065 1.00 76.66  ? 19  TRP ZA CB  1 
ATOM 58823  C CG  . TRP ZA 1 19  ? 214.702 150.752 293.984 1.00 76.66  ? 19  TRP ZA CG  1 
ATOM 58824  C CD1 . TRP ZA 1 19  ? 213.351 150.816 293.833 1.00 76.66  ? 19  TRP ZA CD1 1 
ATOM 58825  C CD2 . TRP ZA 1 19  ? 214.937 150.059 295.213 1.00 76.66  ? 19  TRP ZA CD2 1 
ATOM 58826  N NE1 . TRP ZA 1 19  ? 212.728 150.197 294.885 1.00 76.66  ? 19  TRP ZA NE1 1 
ATOM 58827  C CE2 . TRP ZA 1 19  ? 213.681 149.727 295.749 1.00 76.66  ? 19  TRP ZA CE2 1 
ATOM 58828  C CE3 . TRP ZA 1 19  ? 216.088 149.687 295.911 1.00 76.66  ? 19  TRP ZA CE3 1 
ATOM 58829  C CZ2 . TRP ZA 1 19  ? 213.541 149.036 296.947 1.00 76.66  ? 19  TRP ZA CZ2 1 
ATOM 58830  C CZ3 . TRP ZA 1 19  ? 215.948 149.003 297.100 1.00 76.66  ? 19  TRP ZA CZ3 1 
ATOM 58831  C CH2 . TRP ZA 1 19  ? 214.684 148.684 297.608 1.00 76.66  ? 19  TRP ZA CH2 1 
ATOM 58832  N N   . GLU ZA 1 20  ? 215.506 151.152 289.992 1.00 76.15  ? 20  GLU ZA N   1 
ATOM 58833  C CA  . GLU ZA 1 20  ? 214.633 151.145 288.824 1.00 76.15  ? 20  GLU ZA CA  1 
ATOM 58834  C C   . GLU ZA 1 20  ? 214.912 149.942 287.935 1.00 76.15  ? 20  GLU ZA C   1 
ATOM 58835  O O   . GLU ZA 1 20  ? 213.980 149.298 287.440 1.00 76.15  ? 20  GLU ZA O   1 
ATOM 58836  C CB  . GLU ZA 1 20  ? 214.808 152.448 288.043 1.00 76.15  ? 20  GLU ZA CB  1 
ATOM 58837  C CG  . GLU ZA 1 20  ? 213.911 152.579 286.817 1.00 76.15  ? 20  GLU ZA CG  1 
ATOM 58838  C CD  . GLU ZA 1 20  ? 212.438 152.646 287.174 1.00 76.15  ? 20  GLU ZA CD  1 
ATOM 58839  O OE1 . GLU ZA 1 20  ? 212.115 153.074 288.302 1.00 76.15  ? 20  GLU ZA OE1 1 
ATOM 58840  O OE2 . GLU ZA 1 20  ? 211.604 152.270 286.324 1.00 76.15  ? 20  GLU ZA OE2 1 
ATOM 58841  N N   . ALA ZA 1 21  ? 216.188 149.622 287.720 1.00 73.45  ? 21  ALA ZA N   1 
ATOM 58842  C CA  . ALA ZA 1 21  ? 216.526 148.488 286.869 1.00 73.45  ? 21  ALA ZA CA  1 
ATOM 58843  C C   . ALA ZA 1 21  ? 215.994 147.187 287.452 1.00 73.45  ? 21  ALA ZA C   1 
ATOM 58844  O O   . ALA ZA 1 21  ? 215.491 146.329 286.718 1.00 73.45  ? 21  ALA ZA O   1 
ATOM 58845  C CB  . ALA ZA 1 21  ? 218.039 148.409 286.678 1.00 73.45  ? 21  ALA ZA CB  1 
ATOM 58846  N N   . ALA ZA 1 22  ? 216.097 147.020 288.770 1.00 72.99  ? 22  ALA ZA N   1 
ATOM 58847  C CA  . ALA ZA 1 22  ? 215.624 145.788 289.389 1.00 72.99  ? 22  ALA ZA CA  1 
ATOM 58848  C C   . ALA ZA 1 22  ? 214.126 145.616 289.193 1.00 72.99  ? 22  ALA ZA C   1 
ATOM 58849  O O   . ALA ZA 1 22  ? 213.658 144.520 288.871 1.00 72.99  ? 22  ALA ZA O   1 
ATOM 58850  C CB  . ALA ZA 1 22  ? 215.974 145.784 290.876 1.00 72.99  ? 22  ALA ZA CB  1 
ATOM 58851  N N   . LEU ZA 1 23  ? 213.359 146.695 289.366 1.00 73.76  ? 23  LEU ZA N   1 
ATOM 58852  C CA  . LEU ZA 1 23  ? 211.910 146.592 289.249 1.00 73.76  ? 23  LEU ZA CA  1 
ATOM 58853  C C   . LEU ZA 1 23  ? 211.505 146.084 287.874 1.00 73.76  ? 23  LEU ZA C   1 
ATOM 58854  O O   . LEU ZA 1 23  ? 210.633 145.214 287.757 1.00 73.76  ? 23  LEU ZA O   1 
ATOM 58855  C CB  . LEU ZA 1 23  ? 211.262 147.948 289.526 1.00 73.76  ? 23  LEU ZA CB  1 
ATOM 58856  C CG  . LEU ZA 1 23  ? 210.699 148.174 290.930 1.00 73.76  ? 23  LEU ZA CG  1 
ATOM 58857  C CD1 . LEU ZA 1 23  ? 210.254 149.615 291.085 1.00 73.76  ? 23  LEU ZA CD1 1 
ATOM 58858  C CD2 . LEU ZA 1 23  ? 209.539 147.232 291.217 1.00 73.76  ? 23  LEU ZA CD2 1 
ATOM 58859  N N   . SER ZA 1 24  ? 212.129 146.608 286.820 1.00 71.33  ? 24  SER ZA N   1 
ATOM 58860  C CA  . SER ZA 1 24  ? 211.798 146.153 285.475 1.00 71.33  ? 24  SER ZA CA  1 
ATOM 58861  C C   . SER ZA 1 24  ? 212.089 144.668 285.313 1.00 71.33  ? 24  SER ZA C   1 
ATOM 58862  O O   . SER ZA 1 24  ? 211.362 143.957 284.613 1.00 71.33  ? 24  SER ZA O   1 
ATOM 58863  C CB  . SER ZA 1 24  ? 212.573 146.970 284.445 1.00 71.33  ? 24  SER ZA CB  1 
ATOM 58864  O OG  . SER ZA 1 24  ? 212.460 148.355 284.709 1.00 71.33  ? 24  SER ZA OG  1 
ATOM 58865  N N   . ALA ZA 1 25  ? 213.151 144.182 285.956 1.00 72.08  ? 25  ALA ZA N   1 
ATOM 58866  C CA  . ALA ZA 1 25  ? 213.517 142.777 285.819 1.00 72.08  ? 25  ALA ZA CA  1 
ATOM 58867  C C   . ALA ZA 1 25  ? 212.457 141.864 286.418 1.00 72.08  ? 25  ALA ZA C   1 
ATOM 58868  O O   . ALA ZA 1 25  ? 212.110 140.838 285.823 1.00 72.08  ? 25  ALA ZA O   1 
ATOM 58869  C CB  . ALA ZA 1 25  ? 214.872 142.525 286.477 1.00 72.08  ? 25  ALA ZA CB  1 
ATOM 58870  N N   . ILE ZA 1 26  ? 211.932 142.213 287.592 1.00 74.02  ? 26  ILE ZA N   1 
ATOM 58871  C CA  . ILE ZA 1 26  ? 210.945 141.353 288.241 1.00 74.02  ? 26  ILE ZA CA  1 
ATOM 58872  C C   . ILE ZA 1 26  ? 209.674 141.290 287.406 1.00 74.02  ? 26  ILE ZA C   1 
ATOM 58873  O O   . ILE ZA 1 26  ? 209.120 140.211 287.168 1.00 74.02  ? 26  ILE ZA O   1 
ATOM 58874  C CB  . ILE ZA 1 26  ? 210.644 141.828 289.677 1.00 74.02  ? 26  ILE ZA CB  1 
ATOM 58875  C CG1 . ILE ZA 1 26  ? 211.920 142.187 290.451 1.00 74.02  ? 26  ILE ZA CG1 1 
ATOM 58876  C CG2 . ILE ZA 1 26  ? 209.869 140.757 290.431 1.00 74.02  ? 26  ILE ZA CG2 1 
ATOM 58877  C CD1 . ILE ZA 1 26  ? 211.659 142.977 291.713 1.00 74.02  ? 26  ILE ZA CD1 1 
ATOM 58878  N N   . GLU ZA 1 27  ? 209.196 142.445 286.946 1.00 74.82  ? 27  GLU ZA N   1 
ATOM 58879  C CA  . GLU ZA 1 27  ? 207.980 142.471 286.143 1.00 74.82  ? 27  GLU ZA CA  1 
ATOM 58880  C C   . GLU ZA 1 27  ? 208.151 141.660 284.868 1.00 74.82  ? 27  GLU ZA C   1 
ATOM 58881  O O   . GLU ZA 1 27  ? 207.288 140.850 284.511 1.00 74.82  ? 27  GLU ZA O   1 
ATOM 58882  C CB  . GLU ZA 1 27  ? 207.607 143.915 285.815 1.00 74.82  ? 27  GLU ZA CB  1 
ATOM 58883  C CG  . GLU ZA 1 27  ? 206.637 144.054 284.657 1.00 74.82  ? 27  GLU ZA CG  1 
ATOM 58884  C CD  . GLU ZA 1 27  ? 205.887 145.366 284.685 1.00 74.82  ? 27  GLU ZA CD  1 
ATOM 58885  O OE1 . GLU ZA 1 27  ? 206.365 146.312 285.345 1.00 74.82  ? 27  GLU ZA OE1 1 
ATOM 58886  O OE2 . GLU ZA 1 27  ? 204.817 145.455 284.045 1.00 74.82  ? 27  GLU ZA OE2 1 
ATOM 58887  N N   . MET ZA 1 28  ? 209.268 141.856 284.169 1.00 72.11  ? 28  MET ZA N   1 
ATOM 58888  C CA  . MET ZA 1 28  ? 209.465 141.177 282.894 1.00 72.11  ? 28  MET ZA CA  1 
ATOM 58889  C C   . MET ZA 1 28  ? 209.567 139.670 283.079 1.00 72.11  ? 28  MET ZA C   1 
ATOM 58890  O O   . MET ZA 1 28  ? 209.016 138.903 282.282 1.00 72.11  ? 28  MET ZA O   1 
ATOM 58891  C CB  . MET ZA 1 28  ? 210.713 141.723 282.206 1.00 72.11  ? 28  MET ZA CB  1 
ATOM 58892  C CG  . MET ZA 1 28  ? 210.674 141.671 280.684 1.00 72.11  ? 28  MET ZA CG  1 
ATOM 58893  S SD  . MET ZA 1 28  ? 209.314 142.574 279.920 1.00 72.11  ? 28  MET ZA SD  1 
ATOM 58894  C CE  . MET ZA 1 28  ? 209.464 144.163 280.717 1.00 72.11  ? 28  MET ZA CE  1 
ATOM 58895  N N   . ALA ZA 1 29  ? 210.265 139.224 284.123 1.00 72.94  ? 29  ALA ZA N   1 
ATOM 58896  C CA  . ALA ZA 1 29  ? 210.416 137.791 284.347 1.00 72.94  ? 29  ALA ZA CA  1 
ATOM 58897  C C   . ALA ZA 1 29  ? 209.067 137.124 284.566 1.00 72.94  ? 29  ALA ZA C   1 
ATOM 58898  O O   . ALA ZA 1 29  ? 208.806 136.042 284.030 1.00 72.94  ? 29  ALA ZA O   1 
ATOM 58899  C CB  . ALA ZA 1 29  ? 211.336 137.543 285.541 1.00 72.94  ? 29  ALA ZA CB  1 
ATOM 58900  N N   . ASN ZA 1 30  ? 208.196 137.754 285.357 1.00 75.54  ? 30  ASN ZA N   1 
ATOM 58901  C CA  . ASN ZA 1 30  ? 206.870 137.194 285.590 1.00 75.54  ? 30  ASN ZA CA  1 
ATOM 58902  C C   . ASN ZA 1 30  ? 206.047 137.167 284.309 1.00 75.54  ? 30  ASN ZA C   1 
ATOM 58903  O O   . ASN ZA 1 30  ? 205.319 136.202 284.054 1.00 75.54  ? 30  ASN ZA O   1 
ATOM 58904  C CB  . ASN ZA 1 30  ? 206.149 137.995 286.670 1.00 75.54  ? 30  ASN ZA CB  1 
ATOM 58905  C CG  . ASN ZA 1 30  ? 206.419 137.469 288.059 1.00 75.54  ? 30  ASN ZA CG  1 
ATOM 58906  O OD1 . ASN ZA 1 30  ? 206.242 136.283 288.330 1.00 75.54  ? 30  ASN ZA OD1 1 
ATOM 58907  N ND2 . ASN ZA 1 30  ? 206.851 138.350 288.950 1.00 75.54  ? 30  ASN ZA ND2 1 
ATOM 58908  N N   . LEU ZA 1 31  ? 206.148 138.220 283.495 1.00 74.38  ? 31  LEU ZA N   1 
ATOM 58909  C CA  . LEU ZA 1 31  ? 205.335 138.311 282.288 1.00 74.38  ? 31  LEU ZA CA  1 
ATOM 58910  C C   . LEU ZA 1 31  ? 205.567 137.116 281.375 1.00 74.38  ? 31  LEU ZA C   1 
ATOM 58911  O O   . LEU ZA 1 31  ? 204.614 136.487 280.901 1.00 74.38  ? 31  LEU ZA O   1 
ATOM 58912  C CB  . LEU ZA 1 31  ? 205.645 139.616 281.554 1.00 74.38  ? 31  LEU ZA CB  1 
ATOM 58913  C CG  . LEU ZA 1 31  ? 204.744 139.970 280.369 1.00 74.38  ? 31  LEU ZA CG  1 
ATOM 58914  C CD1 . LEU ZA 1 31  ? 204.508 141.466 280.322 1.00 74.38  ? 31  LEU ZA CD1 1 
ATOM 58915  C CD2 . LEU ZA 1 31  ? 205.351 139.498 279.058 1.00 74.38  ? 31  LEU ZA CD2 1 
ATOM 58916  N N   . PHE ZA 1 32  ? 206.831 136.782 281.117 1.00 73.73  ? 32  PHE ZA N   1 
ATOM 58917  C CA  . PHE ZA 1 32  ? 207.131 135.674 280.219 1.00 73.73  ? 32  PHE ZA CA  1 
ATOM 58918  C C   . PHE ZA 1 32  ? 206.649 134.342 280.771 1.00 73.73  ? 32  PHE ZA C   1 
ATOM 58919  O O   . PHE ZA 1 32  ? 206.472 133.392 280.001 1.00 73.73  ? 32  PHE ZA O   1 
ATOM 58920  C CB  . PHE ZA 1 32  ? 208.632 135.617 279.945 1.00 73.73  ? 32  PHE ZA CB  1 
ATOM 58921  C CG  . PHE ZA 1 32  ? 209.104 136.638 278.954 1.00 73.73  ? 32  PHE ZA CG  1 
ATOM 58922  C CD1 . PHE ZA 1 32  ? 209.024 137.987 279.241 1.00 73.73  ? 32  PHE ZA CD1 1 
ATOM 58923  C CD2 . PHE ZA 1 32  ? 209.620 136.249 277.734 1.00 73.73  ? 32  PHE ZA CD2 1 
ATOM 58924  C CE1 . PHE ZA 1 32  ? 209.451 138.928 278.330 1.00 73.73  ? 32  PHE ZA CE1 1 
ATOM 58925  C CE2 . PHE ZA 1 32  ? 210.049 137.187 276.822 1.00 73.73  ? 32  PHE ZA CE2 1 
ATOM 58926  C CZ  . PHE ZA 1 32  ? 209.964 138.527 277.121 1.00 73.73  ? 32  PHE ZA CZ  1 
ATOM 58927  N N   . LYS ZA 1 33  ? 206.438 134.247 282.083 1.00 77.59  ? 33  LYS ZA N   1 
ATOM 58928  C CA  . LYS ZA 1 33  ? 205.894 133.021 282.654 1.00 77.59  ? 33  LYS ZA CA  1 
ATOM 58929  C C   . LYS ZA 1 33  ? 204.466 132.780 282.181 1.00 77.59  ? 33  LYS ZA C   1 
ATOM 58930  O O   . LYS ZA 1 33  ? 204.095 131.644 281.863 1.00 77.59  ? 33  LYS ZA O   1 
ATOM 58931  C CB  . LYS ZA 1 33  ? 205.946 133.088 284.178 1.00 77.59  ? 33  LYS ZA CB  1 
ATOM 58932  C CG  . LYS ZA 1 33  ? 205.711 131.753 284.866 1.00 77.59  ? 33  LYS ZA CG  1 
ATOM 58933  C CD  . LYS ZA 1 33  ? 205.787 131.879 286.381 1.00 77.59  ? 33  LYS ZA CD  1 
ATOM 58934  C CE  . LYS ZA 1 33  ? 207.223 131.989 286.875 1.00 77.59  ? 33  LYS ZA CE  1 
ATOM 58935  N NZ  . LYS ZA 1 33  ? 207.995 130.736 286.648 1.00 77.59  ? 33  LYS ZA NZ  1 
ATOM 58936  N N   . SER ZA 1 34  ? 203.655 133.836 282.124 1.00 76.22  ? 34  SER ZA N   1 
ATOM 58937  C CA  . SER ZA 1 34  ? 202.244 133.671 281.796 1.00 76.22  ? 34  SER ZA CA  1 
ATOM 58938  C C   . SER ZA 1 34  ? 202.039 133.402 280.312 1.00 76.22  ? 34  SER ZA C   1 
ATOM 58939  O O   . SER ZA 1 34  ? 201.171 132.606 279.936 1.00 76.22  ? 34  SER ZA O   1 
ATOM 58940  C CB  . SER ZA 1 34  ? 201.465 134.913 282.224 1.00 76.22  ? 34  SER ZA CB  1 
ATOM 58941  O OG  . SER ZA 1 34  ? 201.858 136.042 281.469 1.00 76.22  ? 34  SER ZA OG  1 
ATOM 58942  N N   . LEU ZA 1 35  ? 202.820 134.057 279.451 1.00 75.32  ? 35  LEU ZA N   1 
ATOM 58943  C CA  . LEU ZA 1 35  ? 202.590 133.938 278.015 1.00 75.32  ? 35  LEU ZA CA  1 
ATOM 58944  C C   . LEU ZA 1 35  ? 202.739 132.499 277.544 1.00 75.32  ? 35  LEU ZA C   1 
ATOM 58945  O O   . LEU ZA 1 35  ? 201.931 132.013 276.744 1.00 75.32  ? 35  LEU ZA O   1 
ATOM 58946  C CB  . LEU ZA 1 35  ? 203.545 134.854 277.253 1.00 75.32  ? 35  LEU ZA CB  1 
ATOM 58947  C CG  . LEU ZA 1 35  ? 202.990 136.246 276.951 1.00 75.32  ? 35  LEU ZA CG  1 
ATOM 58948  C CD1 . LEU ZA 1 35  ? 202.881 137.059 278.224 1.00 75.32  ? 35  LEU ZA CD1 1 
ATOM 58949  C CD2 . LEU ZA 1 35  ? 203.861 136.958 275.936 1.00 75.32  ? 35  LEU ZA CD2 1 
ATOM 58950  N N   . ARG ZA 1 36  ? 203.764 131.795 278.025 1.00 79.36  ? 36  ARG ZA N   1 
ATOM 58951  C CA  . ARG ZA 1 36  ? 203.958 130.407 277.628 1.00 79.36  ? 36  ARG ZA CA  1 
ATOM 58952  C C   . ARG ZA 1 36  ? 202.936 129.467 278.253 1.00 79.36  ? 36  ARG ZA C   1 
ATOM 58953  O O   . ARG ZA 1 36  ? 202.884 128.296 277.866 1.00 79.36  ? 36  ARG ZA O   1 
ATOM 58954  C CB  . ARG ZA 1 36  ? 205.373 129.945 277.988 1.00 79.36  ? 36  ARG ZA CB  1 
ATOM 58955  C CG  . ARG ZA 1 36  ? 205.705 130.003 279.474 1.00 79.36  ? 36  ARG ZA CG  1 
ATOM 58956  C CD  . ARG ZA 1 36  ? 207.202 129.859 279.714 1.00 79.36  ? 36  ARG ZA CD  1 
ATOM 58957  N NE  . ARG ZA 1 36  ? 207.966 130.930 279.083 1.00 79.36  ? 36  ARG ZA NE  1 
ATOM 58958  C CZ  . ARG ZA 1 36  ? 209.289 131.027 279.110 1.00 79.36  ? 36  ARG ZA CZ  1 
ATOM 58959  N NH1 . ARG ZA 1 36  ? 210.038 130.130 279.732 1.00 79.36  ? 36  ARG ZA NH1 1 
ATOM 58960  N NH2 . ARG ZA 1 36  ? 209.877 132.049 278.495 1.00 79.36  ? 36  ARG ZA NH2 1 
ATOM 58961  N N   . GLY ZA 1 37  ? 202.133 129.942 279.198 1.00 82.68  ? 37  GLY ZA N   1 
ATOM 58962  C CA  . GLY ZA 1 37  ? 201.097 129.117 279.778 1.00 82.68  ? 37  GLY ZA CA  1 
ATOM 58963  C C   . GLY ZA 1 37  ? 199.932 128.911 278.828 1.00 82.68  ? 37  GLY ZA C   1 
ATOM 58964  O O   . GLY ZA 1 37  ? 199.836 129.509 277.756 1.00 82.68  ? 37  GLY ZA O   1 
ATOM 58965  N N   . THR ZA 1 38  ? 199.022 128.034 279.244 1.00 91.51  ? 38  THR ZA N   1 
ATOM 58966  C CA  . THR ZA 1 38  ? 197.865 127.714 278.419 1.00 91.51  ? 38  THR ZA CA  1 
ATOM 58967  C C   . THR ZA 1 38  ? 196.975 128.939 278.244 1.00 91.51  ? 38  THR ZA C   1 
ATOM 58968  O O   . THR ZA 1 38  ? 196.830 129.768 279.146 1.00 91.51  ? 38  THR ZA O   1 
ATOM 58969  C CB  . THR ZA 1 38  ? 197.060 126.571 279.044 1.00 91.51  ? 38  THR ZA CB  1 
ATOM 58970  O OG1 . THR ZA 1 38  ? 195.950 126.248 278.196 1.00 91.51  ? 38  THR ZA OG1 1 
ATOM 58971  C CG2 . THR ZA 1 38  ? 196.539 126.956 280.428 1.00 91.51  ? 38  THR ZA CG2 1 
ATOM 58972  N N   . GLY ZA 1 39  ? 196.373 129.047 277.061 1.00 92.98  ? 39  GLY ZA N   1 
ATOM 58973  C CA  . GLY ZA 1 39  ? 195.485 130.156 276.785 1.00 92.98  ? 39  GLY ZA CA  1 
ATOM 58974  C C   . GLY ZA 1 39  ? 194.148 130.012 277.484 1.00 92.98  ? 39  GLY ZA C   1 
ATOM 58975  O O   . GLY ZA 1 39  ? 193.752 128.936 277.932 1.00 92.98  ? 39  GLY ZA O   1 
ATOM 58976  N N   . GLY ZA 1 40  ? 193.435 131.136 277.572 1.00 95.97  ? 40  GLY ZA N   1 
ATOM 58977  C CA  . GLY ZA 1 40  ? 192.143 131.172 278.225 1.00 95.97  ? 40  GLY ZA CA  1 
ATOM 58978  C C   . GLY ZA 1 40  ? 191.004 130.805 277.289 1.00 95.97  ? 40  GLY ZA C   1 
ATOM 58979  O O   . GLY ZA 1 40  ? 191.180 130.586 276.092 1.00 95.97  ? 40  GLY ZA O   1 
ATOM 58980  N N   . SER ZA 1 41  ? 189.803 130.745 277.870 1.00 95.75  ? 41  SER ZA N   1 
ATOM 58981  C CA  . SER ZA 1 41  ? 188.622 130.387 277.091 1.00 95.75  ? 41  SER ZA CA  1 
ATOM 58982  C C   . SER ZA 1 41  ? 188.325 131.433 276.024 1.00 95.75  ? 41  SER ZA C   1 
ATOM 58983  O O   . SER ZA 1 41  ? 187.967 131.087 274.892 1.00 95.75  ? 41  SER ZA O   1 
ATOM 58984  C CB  . SER ZA 1 41  ? 187.419 130.214 278.017 1.00 95.75  ? 41  SER ZA CB  1 
ATOM 58985  O OG  . SER ZA 1 41  ? 186.269 129.824 277.289 1.00 95.75  ? 41  SER ZA OG  1 
ATOM 58986  N N   . GLY ZA 1 42  ? 188.463 132.712 276.367 1.00 93.30  ? 42  GLY ZA N   1 
ATOM 58987  C CA  . GLY ZA 1 42  ? 188.180 133.790 275.439 1.00 93.30  ? 42  GLY ZA CA  1 
ATOM 58988  C C   . GLY ZA 1 42  ? 186.985 134.619 275.860 1.00 93.30  ? 42  GLY ZA C   1 
ATOM 58989  O O   . GLY ZA 1 42  ? 186.794 134.885 277.050 1.00 93.30  ? 42  GLY ZA O   1 
ATOM 58990  N N   . SER ZA 1 43  ? 186.174 135.038 274.889 1.00 89.50  ? 43  SER ZA N   1 
ATOM 58991  C CA  . SER ZA 1 43  ? 184.977 135.850 275.083 1.00 89.50  ? 43  SER ZA CA  1 
ATOM 58992  C C   . SER ZA 1 43  ? 185.298 137.297 275.431 1.00 89.50  ? 43  SER ZA C   1 
ATOM 58993  O O   . SER ZA 1 43  ? 184.372 138.102 275.576 1.00 89.50  ? 43  SER ZA O   1 
ATOM 58994  C CB  . SER ZA 1 43  ? 184.059 135.277 276.172 1.00 89.50  ? 43  SER ZA CB  1 
ATOM 58995  O OG  . SER ZA 1 43  ? 184.414 135.773 277.450 1.00 89.50  ? 43  SER ZA OG  1 
ATOM 58996  N N   . SER ZA 1 44  ? 186.571 137.657 275.572 1.00 84.90  ? 44  SER ZA N   1 
ATOM 58997  C CA  . SER ZA 1 44  ? 186.950 139.030 275.870 1.00 84.90  ? 44  SER ZA CA  1 
ATOM 58998  C C   . SER ZA 1 44  ? 188.412 139.213 275.502 1.00 84.90  ? 44  SER ZA C   1 
ATOM 58999  O O   . SER ZA 1 44  ? 189.154 138.243 275.332 1.00 84.90  ? 44  SER ZA O   1 
ATOM 59000  C CB  . SER ZA 1 44  ? 186.716 139.371 277.344 1.00 84.90  ? 44  SER ZA CB  1 
ATOM 59001  O OG  . SER ZA 1 44  ? 186.985 140.740 277.596 1.00 84.90  ? 44  SER ZA OG  1 
ATOM 59002  N N   . MET ZA 1 45  ? 188.815 140.474 275.377 1.00 80.46  ? 45  MET ZA N   1 
ATOM 59003  C CA  . MET ZA 1 45  ? 190.205 140.780 275.076 1.00 80.46  ? 45  MET ZA CA  1 
ATOM 59004  C C   . MET ZA 1 45  ? 191.101 140.243 276.182 1.00 80.46  ? 45  MET ZA C   1 
ATOM 59005  O O   . MET ZA 1 45  ? 190.845 140.465 277.369 1.00 80.46  ? 45  MET ZA O   1 
ATOM 59006  C CB  . MET ZA 1 45  ? 190.386 142.291 274.923 1.00 80.46  ? 45  MET ZA CB  1 
ATOM 59007  C CG  . MET ZA 1 45  ? 191.793 142.723 274.551 1.00 80.46  ? 45  MET ZA CG  1 
ATOM 59008  S SD  . MET ZA 1 45  ? 191.936 144.506 274.358 1.00 80.46  ? 45  MET ZA SD  1 
ATOM 59009  C CE  . MET ZA 1 45  ? 191.813 145.047 276.060 1.00 80.46  ? 45  MET ZA CE  1 
ATOM 59010  N N   . GLU ZA 1 46  ? 192.156 139.534 275.791 1.00 78.29  ? 46  GLU ZA N   1 
ATOM 59011  C CA  . GLU ZA 1 46  ? 193.084 138.928 276.742 1.00 78.29  ? 46  GLU ZA CA  1 
ATOM 59012  C C   . GLU ZA 1 46  ? 194.149 139.959 277.087 1.00 78.29  ? 46  GLU ZA C   1 
ATOM 59013  O O   . GLU ZA 1 46  ? 195.039 140.244 276.282 1.00 78.29  ? 46  GLU ZA O   1 
ATOM 59014  C CB  . GLU ZA 1 46  ? 193.706 137.659 276.168 1.00 78.29  ? 46  GLU ZA CB  1 
ATOM 59015  C CG  . GLU ZA 1 46  ? 192.760 136.799 275.344 1.00 78.29  ? 46  GLU ZA CG  1 
ATOM 59016  C CD  . GLU ZA 1 46  ? 193.456 135.604 274.727 1.00 78.29  ? 46  GLU ZA CD  1 
ATOM 59017  O OE1 . GLU ZA 1 46  ? 194.526 135.210 275.235 1.00 78.29  ? 46  GLU ZA OE1 1 
ATOM 59018  O OE2 . GLU ZA 1 46  ? 192.932 135.056 273.733 1.00 78.29  ? 46  GLU ZA OE2 1 
ATOM 59019  N N   . ILE ZA 1 47  ? 194.059 140.521 278.284 1.00 75.32  ? 47  ILE ZA N   1 
ATOM 59020  C CA  . ILE ZA 1 47  ? 195.035 141.492 278.764 1.00 75.32  ? 47  ILE ZA CA  1 
ATOM 59021  C C   . ILE ZA 1 47  ? 196.094 140.761 279.577 1.00 75.32  ? 47  ILE ZA C   1 
ATOM 59022  O O   . ILE ZA 1 47  ? 195.775 140.024 280.516 1.00 75.32  ? 47  ILE ZA O   1 
ATOM 59023  C CB  . ILE ZA 1 47  ? 194.359 142.594 279.596 1.00 75.32  ? 47  ILE ZA CB  1 
ATOM 59024  C CG1 . ILE ZA 1 47  ? 195.345 143.729 279.870 1.00 75.32  ? 47  ILE ZA CG1 1 
ATOM 59025  C CG2 . ILE ZA 1 47  ? 193.818 142.039 280.905 1.00 75.32  ? 47  ILE ZA CG2 1 
ATOM 59026  C CD1 . ILE ZA 1 47  ? 194.697 144.987 280.397 1.00 75.32  ? 47  ILE ZA CD1 1 
ATOM 59027  N N   . TYR ZA 1 48  ? 197.357 140.954 279.203 1.00 72.09  ? 48  TYR ZA N   1 
ATOM 59028  C CA  . TYR ZA 1 48  ? 198.493 140.361 279.891 1.00 72.09  ? 48  TYR ZA CA  1 
ATOM 59029  C C   . TYR ZA 1 48  ? 199.271 141.453 280.607 1.00 72.09  ? 48  TYR ZA C   1 
ATOM 59030  O O   . TYR ZA 1 48  ? 199.413 142.566 280.093 1.00 72.09  ? 48  TYR ZA O   1 
ATOM 59031  C CB  . TYR ZA 1 48  ? 199.415 139.635 278.912 1.00 72.09  ? 48  TYR ZA CB  1 
ATOM 59032  C CG  . TYR ZA 1 48  ? 198.924 138.280 278.466 1.00 72.09  ? 48  TYR ZA CG  1 
ATOM 59033  C CD1 . TYR ZA 1 48  ? 198.647 137.282 279.382 1.00 72.09  ? 48  TYR ZA CD1 1 
ATOM 59034  C CD2 . TYR ZA 1 48  ? 198.762 137.992 277.121 1.00 72.09  ? 48  TYR ZA CD2 1 
ATOM 59035  C CE1 . TYR ZA 1 48  ? 198.210 136.042 278.974 1.00 72.09  ? 48  TYR ZA CE1 1 
ATOM 59036  C CE2 . TYR ZA 1 48  ? 198.327 136.756 276.703 1.00 72.09  ? 48  TYR ZA CE2 1 
ATOM 59037  C CZ  . TYR ZA 1 48  ? 198.052 135.785 277.632 1.00 72.09  ? 48  TYR ZA CZ  1 
ATOM 59038  O OH  . TYR ZA 1 48  ? 197.614 134.550 277.217 1.00 72.09  ? 48  TYR ZA OH  1 
ATOM 59039  N N   . GLU ZA 1 49  ? 199.777 141.131 281.792 1.00 75.11  ? 49  GLU ZA N   1 
ATOM 59040  C CA  . GLU ZA 1 49  ? 200.485 142.109 282.600 1.00 75.11  ? 49  GLU ZA CA  1 
ATOM 59041  C C   . GLU ZA 1 49  ? 201.382 141.362 283.574 1.00 75.11  ? 49  GLU ZA C   1 
ATOM 59042  O O   . GLU ZA 1 49  ? 201.157 140.187 283.874 1.00 75.11  ? 49  GLU ZA O   1 
ATOM 59043  C CB  . GLU ZA 1 49  ? 199.501 143.024 283.334 1.00 75.11  ? 49  GLU ZA CB  1 
ATOM 59044  C CG  . GLU ZA 1 49  ? 200.141 144.130 284.140 1.00 75.11  ? 49  GLU ZA CG  1 
ATOM 59045  C CD  . GLU ZA 1 49  ? 199.115 145.031 284.799 1.00 75.11  ? 49  GLU ZA CD  1 
ATOM 59046  O OE1 . GLU ZA 1 49  ? 197.904 144.771 284.639 1.00 75.11  ? 49  GLU ZA OE1 1 
ATOM 59047  O OE2 . GLU ZA 1 49  ? 199.519 145.998 285.477 1.00 75.11  ? 49  GLU ZA OE2 1 
ATOM 59048  N N   . GLY ZA 1 50  ? 202.404 142.056 284.060 1.00 76.77  ? 50  GLY ZA N   1 
ATOM 59049  C CA  . GLY ZA 1 50  ? 203.393 141.467 284.939 1.00 76.77  ? 50  GLY ZA CA  1 
ATOM 59050  C C   . GLY ZA 1 50  ? 203.168 141.838 286.392 1.00 76.77  ? 50  GLY ZA C   1 
ATOM 59051  O O   . GLY ZA 1 50  ? 202.700 142.930 286.706 1.00 76.77  ? 50  GLY ZA O   1 
ATOM 59052  N N   . LYS ZA 1 51  ? 203.512 140.911 287.278 1.00 77.14  ? 51  LYS ZA N   1 
ATOM 59053  C CA  . LYS ZA 1 51  ? 203.376 141.098 288.713 1.00 77.14  ? 51  LYS ZA CA  1 
ATOM 59054  C C   . LYS ZA 1 51  ? 204.705 141.532 289.318 1.00 77.14  ? 51  LYS ZA C   1 
ATOM 59055  O O   . LYS ZA 1 51  ? 205.761 141.457 288.685 1.00 77.14  ? 51  LYS ZA O   1 
ATOM 59056  C CB  . LYS ZA 1 51  ? 202.886 139.808 289.374 1.00 77.14  ? 51  LYS ZA CB  1 
ATOM 59057  C CG  . LYS ZA 1 51  ? 201.887 139.026 288.541 1.00 77.14  ? 51  LYS ZA CG  1 
ATOM 59058  C CD  . LYS ZA 1 51  ? 201.262 137.896 289.342 1.00 77.14  ? 51  LYS ZA CD  1 
ATOM 59059  C CE  . LYS ZA 1 51  ? 200.075 137.286 288.612 1.00 77.14  ? 51  LYS ZA CE  1 
ATOM 59060  N NZ  . LYS ZA 1 51  ? 198.879 138.172 288.651 1.00 77.14  ? 51  LYS ZA NZ  1 
ATOM 59061  N N   . LEU ZA 1 52  ? 204.641 141.991 290.568 1.00 76.29  ? 52  LEU ZA N   1 
ATOM 59062  C CA  . LEU ZA 1 52  ? 205.818 142.424 291.308 1.00 76.29  ? 52  LEU ZA CA  1 
ATOM 59063  C C   . LEU ZA 1 52  ? 206.238 141.414 292.374 1.00 76.29  ? 52  LEU ZA C   1 
ATOM 59064  O O   . LEU ZA 1 52  ? 206.982 141.762 293.295 1.00 76.29  ? 52  LEU ZA O   1 
ATOM 59065  C CB  . LEU ZA 1 52  ? 205.564 143.794 291.937 1.00 76.29  ? 52  LEU ZA CB  1 
ATOM 59066  C CG  . LEU ZA 1 52  ? 205.977 144.981 291.068 1.00 76.29  ? 52  LEU ZA CG  1 
ATOM 59067  C CD1 . LEU ZA 1 52  ? 205.271 144.935 289.726 1.00 76.29  ? 52  LEU ZA CD1 1 
ATOM 59068  C CD2 . LEU ZA 1 52  ? 205.685 146.287 291.783 1.00 76.29  ? 52  LEU ZA CD2 1 
ATOM 59069  N N   . THR ZA 1 53  ? 205.783 140.169 292.263 1.00 76.51  ? 53  THR ZA N   1 
ATOM 59070  C CA  . THR ZA 1 53  ? 206.167 139.117 293.195 1.00 76.51  ? 53  THR ZA CA  1 
ATOM 59071  C C   . THR ZA 1 53  ? 207.435 138.436 292.698 1.00 76.51  ? 53  THR ZA C   1 
ATOM 59072  O O   . THR ZA 1 53  ? 207.498 137.997 291.544 1.00 76.51  ? 53  THR ZA O   1 
ATOM 59073  C CB  . THR ZA 1 53  ? 205.048 138.089 293.348 1.00 76.51  ? 53  THR ZA CB  1 
ATOM 59074  O OG1 . THR ZA 1 53  ? 205.046 137.210 292.216 1.00 76.51  ? 53  THR ZA OG1 1 
ATOM 59075  C CG2 . THR ZA 1 53  ? 203.693 138.779 293.455 1.00 76.51  ? 53  THR ZA CG2 1 
ATOM 59076  N N   . ALA ZA 1 54  ? 208.438 138.343 293.569 1.00 76.13  ? 54  ALA ZA N   1 
ATOM 59077  C CA  . ALA ZA 1 54  ? 209.755 137.847 293.195 1.00 76.13  ? 54  ALA ZA CA  1 
ATOM 59078  C C   . ALA ZA 1 54  ? 210.024 136.424 293.662 1.00 76.13  ? 54  ALA ZA C   1 
ATOM 59079  O O   . ALA ZA 1 54  ? 211.143 135.935 293.489 1.00 76.13  ? 54  ALA ZA O   1 
ATOM 59080  C CB  . ALA ZA 1 54  ? 210.838 138.774 293.752 1.00 76.13  ? 54  ALA ZA CB  1 
ATOM 59081  N N   . GLU ZA 1 55  ? 209.040 135.748 294.245 1.00 76.70  ? 55  GLU ZA N   1 
ATOM 59082  C CA  . GLU ZA 1 55  ? 209.279 134.421 294.792 1.00 76.70  ? 55  GLU ZA CA  1 
ATOM 59083  C C   . GLU ZA 1 55  ? 209.540 133.413 293.679 1.00 76.70  ? 55  GLU ZA C   1 
ATOM 59084  O O   . GLU ZA 1 55  ? 208.858 133.404 292.653 1.00 76.70  ? 55  GLU ZA O   1 
ATOM 59085  C CB  . GLU ZA 1 55  ? 208.085 133.972 295.631 1.00 76.70  ? 55  GLU ZA CB  1 
ATOM 59086  C CG  . GLU ZA 1 55  ? 208.401 132.838 296.594 1.00 76.70  ? 55  GLU ZA CG  1 
ATOM 59087  C CD  . GLU ZA 1 55  ? 207.248 132.523 297.525 1.00 76.70  ? 55  GLU ZA CD  1 
ATOM 59088  O OE1 . GLU ZA 1 55  ? 206.107 132.934 297.222 1.00 76.70  ? 55  GLU ZA OE1 1 
ATOM 59089  O OE2 . GLU ZA 1 55  ? 207.480 131.863 298.560 1.00 76.70  ? 55  GLU ZA OE2 1 
ATOM 59090  N N   . GLY ZA 1 56  ? 210.537 132.557 293.895 1.00 77.29  ? 56  GLY ZA N   1 
ATOM 59091  C CA  . GLY ZA 1 56  ? 210.817 131.457 292.997 1.00 77.29  ? 56  GLY ZA CA  1 
ATOM 59092  C C   . GLY ZA 1 56  ? 211.638 131.797 291.775 1.00 77.29  ? 56  GLY ZA C   1 
ATOM 59093  O O   . GLY ZA 1 56  ? 211.857 130.914 290.938 1.00 77.29  ? 56  GLY ZA O   1 
ATOM 59094  N N   . LEU ZA 1 57  ? 212.104 133.034 291.641 1.00 75.56  ? 57  LEU ZA N   1 
ATOM 59095  C CA  . LEU ZA 1 57  ? 212.849 133.464 290.468 1.00 75.56  ? 57  LEU ZA CA  1 
ATOM 59096  C C   . LEU ZA 1 57  ? 214.351 133.388 290.718 1.00 75.56  ? 57  LEU ZA C   1 
ATOM 59097  O O   . LEU ZA 1 57  ? 214.821 133.390 291.858 1.00 75.56  ? 57  LEU ZA O   1 
ATOM 59098  C CB  . LEU ZA 1 57  ? 212.461 134.891 290.079 1.00 75.56  ? 57  LEU ZA CB  1 
ATOM 59099  C CG  . LEU ZA 1 57  ? 210.971 135.144 289.852 1.00 75.56  ? 57  LEU ZA CG  1 
ATOM 59100  C CD1 . LEU ZA 1 57  ? 210.710 136.624 289.651 1.00 75.56  ? 57  LEU ZA CD1 1 
ATOM 59101  C CD2 . LEU ZA 1 57  ? 210.465 134.345 288.665 1.00 75.56  ? 57  LEU ZA CD2 1 
ATOM 59102  N N   . ARG ZA 1 58  ? 215.102 133.318 289.620 1.00 74.31  ? 58  ARG ZA N   1 
ATOM 59103  C CA  . ARG ZA 1 58  ? 216.558 133.281 289.638 1.00 74.31  ? 58  ARG ZA CA  1 
ATOM 59104  C C   . ARG ZA 1 58  ? 217.082 134.489 288.875 1.00 74.31  ? 58  ARG ZA C   1 
ATOM 59105  O O   . ARG ZA 1 58  ? 216.606 134.783 287.774 1.00 74.31  ? 58  ARG ZA O   1 
ATOM 59106  C CB  . ARG ZA 1 58  ? 217.079 131.985 289.015 1.00 74.31  ? 58  ARG ZA CB  1 
ATOM 59107  C CG  . ARG ZA 1 58  ? 216.933 130.764 289.908 1.00 74.31  ? 58  ARG ZA CG  1 
ATOM 59108  C CD  . ARG ZA 1 58  ? 215.560 130.125 289.784 1.00 74.31  ? 58  ARG ZA CD  1 
ATOM 59109  N NE  . ARG ZA 1 58  ? 215.422 129.336 288.566 1.00 74.31  ? 58  ARG ZA NE  1 
ATOM 59110  C CZ  . ARG ZA 1 58  ? 215.803 128.072 288.438 1.00 74.31  ? 58  ARG ZA CZ  1 
ATOM 59111  N NH1 . ARG ZA 1 58  ? 216.378 127.415 289.433 1.00 74.31  ? 58  ARG ZA NH1 1 
ATOM 59112  N NH2 . ARG ZA 1 58  ? 215.601 127.448 287.281 1.00 74.31  ? 58  ARG ZA NH2 1 
ATOM 59113  N N   . PHE ZA 1 59  ? 218.056 135.182 289.455 1.00 73.14  ? 59  PHE ZA N   1 
ATOM 59114  C CA  . PHE ZA 1 59  ? 218.532 136.450 288.922 1.00 73.14  ? 59  PHE ZA CA  1 
ATOM 59115  C C   . PHE ZA 1 59  ? 220.047 136.436 288.791 1.00 73.14  ? 59  PHE ZA C   1 
ATOM 59116  O O   . PHE ZA 1 59  ? 220.742 135.705 289.501 1.00 73.14  ? 59  PHE ZA O   1 
ATOM 59117  C CB  . PHE ZA 1 59  ? 218.104 137.615 289.819 1.00 73.14  ? 59  PHE ZA CB  1 
ATOM 59118  C CG  . PHE ZA 1 59  ? 216.651 137.962 289.710 1.00 73.14  ? 59  PHE ZA CG  1 
ATOM 59119  C CD1 . PHE ZA 1 59  ? 216.108 138.361 288.502 1.00 73.14  ? 59  PHE ZA CD1 1 
ATOM 59120  C CD2 . PHE ZA 1 59  ? 215.824 137.881 290.815 1.00 73.14  ? 59  PHE ZA CD2 1 
ATOM 59121  C CE1 . PHE ZA 1 59  ? 214.771 138.677 288.401 1.00 73.14  ? 59  PHE ZA CE1 1 
ATOM 59122  C CE2 . PHE ZA 1 59  ? 214.486 138.197 290.718 1.00 73.14  ? 59  PHE ZA CE2 1 
ATOM 59123  C CZ  . PHE ZA 1 59  ? 213.959 138.595 289.510 1.00 73.14  ? 59  PHE ZA CZ  1 
ATOM 59124  N N   . GLY ZA 1 60  ? 220.549 137.254 287.869 1.00 69.73  ? 60  GLY ZA N   1 
ATOM 59125  C CA  . GLY ZA 1 60  ? 221.975 137.439 287.696 1.00 69.73  ? 60  GLY ZA CA  1 
ATOM 59126  C C   . GLY ZA 1 60  ? 222.321 138.889 287.431 1.00 69.73  ? 60  GLY ZA C   1 
ATOM 59127  O O   . GLY ZA 1 60  ? 221.583 139.584 286.727 1.00 69.73  ? 60  GLY ZA O   1 
ATOM 59128  N N   . ILE ZA 1 61  ? 223.434 139.362 287.985 1.00 68.61  ? 61  ILE ZA N   1 
ATOM 59129  C CA  . ILE ZA 1 61  ? 223.868 140.745 287.832 1.00 68.61  ? 61  ILE ZA CA  1 
ATOM 59130  C C   . ILE ZA 1 61  ? 225.304 140.748 287.331 1.00 68.61  ? 61  ILE ZA C   1 
ATOM 59131  O O   . ILE ZA 1 61  ? 226.153 140.024 287.863 1.00 68.61  ? 61  ILE ZA O   1 
ATOM 59132  C CB  . ILE ZA 1 61  ? 223.757 141.537 289.150 1.00 68.61  ? 61  ILE ZA CB  1 
ATOM 59133  C CG1 . ILE ZA 1 61  ? 222.327 141.498 289.691 1.00 68.61  ? 61  ILE ZA CG1 1 
ATOM 59134  C CG2 . ILE ZA 1 61  ? 224.191 142.975 288.939 1.00 68.61  ? 61  ILE ZA CG2 1 
ATOM 59135  C CD1 . ILE ZA 1 61  ? 222.213 141.901 291.145 1.00 68.61  ? 61  ILE ZA CD1 1 
ATOM 59136  N N   . VAL ZA 1 62  ? 225.572 141.559 286.311 1.00 66.62  ? 62  VAL ZA N   1 
ATOM 59137  C CA  . VAL ZA 1 62  ? 226.915 141.763 285.780 1.00 66.62  ? 62  VAL ZA CA  1 
ATOM 59138  C C   . VAL ZA 1 62  ? 227.271 143.227 285.983 1.00 66.62  ? 62  VAL ZA C   1 
ATOM 59139  O O   . VAL ZA 1 62  ? 226.555 144.116 285.507 1.00 66.62  ? 62  VAL ZA O   1 
ATOM 59140  C CB  . VAL ZA 1 62  ? 227.009 141.378 284.296 1.00 66.62  ? 62  VAL ZA CB  1 
ATOM 59141  C CG1 . VAL ZA 1 62  ? 228.352 141.797 283.720 1.00 66.62  ? 62  VAL ZA CG1 1 
ATOM 59142  C CG2 . VAL ZA 1 62  ? 226.795 139.893 284.129 1.00 66.62  ? 62  VAL ZA CG2 1 
ATOM 59143  N N   . ALA ZA 1 63  ? 228.376 143.476 286.678 1.00 69.92  ? 63  ALA ZA N   1 
ATOM 59144  C CA  . ALA ZA 1 63  ? 228.806 144.823 287.013 1.00 69.92  ? 63  ALA ZA CA  1 
ATOM 59145  C C   . ALA ZA 1 63  ? 230.284 144.983 286.693 1.00 69.92  ? 63  ALA ZA C   1 
ATOM 59146  O O   . ALA ZA 1 63  ? 231.016 144.005 286.530 1.00 69.92  ? 63  ALA ZA O   1 
ATOM 59147  C CB  . ALA ZA 1 63  ? 228.557 145.140 288.491 1.00 69.92  ? 63  ALA ZA CB  1 
ATOM 59148  N N   . SER ZA 1 64  ? 230.713 146.235 286.606 1.00 69.42  ? 64  SER ZA N   1 
ATOM 59149  C CA  . SER ZA 1 64  ? 232.078 146.599 286.272 1.00 69.42  ? 64  SER ZA CA  1 
ATOM 59150  C C   . SER ZA 1 64  ? 232.777 147.153 287.509 1.00 69.42  ? 64  SER ZA C   1 
ATOM 59151  O O   . SER ZA 1 64  ? 232.219 147.163 288.611 1.00 69.42  ? 64  SER ZA O   1 
ATOM 59152  C CB  . SER ZA 1 64  ? 232.076 147.605 285.123 1.00 69.42  ? 64  SER ZA CB  1 
ATOM 59153  O OG  . SER ZA 1 64  ? 231.383 148.783 285.488 1.00 69.42  ? 64  SER ZA OG  1 
ATOM 59154  N N   . ARG ZA 1 65  ? 234.014 147.617 287.323 1.00 69.22  ? 65  ARG ZA N   1 
ATOM 59155  C CA  . ARG ZA 1 65  ? 234.797 148.191 288.406 1.00 69.22  ? 65  ARG ZA CA  1 
ATOM 59156  C C   . ARG ZA 1 65  ? 235.201 149.637 288.180 1.00 69.22  ? 65  ARG ZA C   1 
ATOM 59157  O O   . ARG ZA 1 65  ? 235.596 150.299 289.145 1.00 69.22  ? 65  ARG ZA O   1 
ATOM 59158  C CB  . ARG ZA 1 65  ? 236.072 147.369 288.642 1.00 69.22  ? 65  ARG ZA CB  1 
ATOM 59159  C CG  . ARG ZA 1 65  ? 235.834 146.065 289.371 1.00 69.22  ? 65  ARG ZA CG  1 
ATOM 59160  C CD  . ARG ZA 1 65  ? 237.110 145.564 290.020 1.00 69.22  ? 65  ARG ZA CD  1 
ATOM 59161  N NE  . ARG ZA 1 65  ? 238.086 145.125 289.031 1.00 69.22  ? 65  ARG ZA NE  1 
ATOM 59162  C CZ  . ARG ZA 1 65  ? 238.173 143.896 288.544 1.00 69.22  ? 65  ARG ZA CZ  1 
ATOM 59163  N NH1 . ARG ZA 1 65  ? 237.337 142.939 288.916 1.00 69.22  ? 65  ARG ZA NH1 1 
ATOM 59164  N NH2 . ARG ZA 1 65  ? 239.122 143.618 287.656 1.00 69.22  ? 65  ARG ZA NH2 1 
ATOM 59165  N N   . PHE ZA 1 66  ? 235.127 150.144 286.953 1.00 74.03  ? 66  PHE ZA N   1 
ATOM 59166  C CA  . PHE ZA 1 66  ? 235.463 151.538 286.709 1.00 74.03  ? 66  PHE ZA CA  1 
ATOM 59167  C C   . PHE ZA 1 66  ? 234.570 152.440 287.546 1.00 74.03  ? 66  PHE ZA C   1 
ATOM 59168  O O   . PHE ZA 1 66  ? 233.346 152.289 287.550 1.00 74.03  ? 66  PHE ZA O   1 
ATOM 59169  C CB  . PHE ZA 1 66  ? 235.306 151.867 285.226 1.00 74.03  ? 66  PHE ZA CB  1 
ATOM 59170  C CG  . PHE ZA 1 66  ? 236.224 152.952 284.747 1.00 74.03  ? 66  PHE ZA CG  1 
ATOM 59171  C CD1 . PHE ZA 1 66  ? 237.561 152.692 284.513 1.00 74.03  ? 66  PHE ZA CD1 1 
ATOM 59172  C CD2 . PHE ZA 1 66  ? 235.747 154.231 284.528 1.00 74.03  ? 66  PHE ZA CD2 1 
ATOM 59173  C CE1 . PHE ZA 1 66  ? 238.406 153.687 284.072 1.00 74.03  ? 66  PHE ZA CE1 1 
ATOM 59174  C CE2 . PHE ZA 1 66  ? 236.586 155.230 284.086 1.00 74.03  ? 66  PHE ZA CE2 1 
ATOM 59175  C CZ  . PHE ZA 1 66  ? 237.918 154.959 283.858 1.00 74.03  ? 66  PHE ZA CZ  1 
ATOM 59176  N N   . ASN ZA 1 67  ? 235.185 153.384 288.251 1.00 74.44  ? 67  ASN ZA N   1 
ATOM 59177  C CA  . ASN ZA 1 67  ? 234.479 154.246 289.191 1.00 74.44  ? 67  ASN ZA CA  1 
ATOM 59178  C C   . ASN ZA 1 67  ? 233.664 153.404 290.171 1.00 74.44  ? 67  ASN ZA C   1 
ATOM 59179  O O   . ASN ZA 1 67  ? 232.440 153.505 290.261 1.00 74.44  ? 67  ASN ZA O   1 
ATOM 59180  C CB  . ASN ZA 1 67  ? 233.590 155.245 288.450 1.00 74.44  ? 67  ASN ZA CB  1 
ATOM 59181  C CG  . ASN ZA 1 67  ? 234.389 156.292 287.709 1.00 74.44  ? 67  ASN ZA CG  1 
ATOM 59182  O OD1 . ASN ZA 1 67  ? 235.512 156.038 287.274 1.00 74.44  ? 67  ASN ZA OD1 1 
ATOM 59183  N ND2 . ASN ZA 1 67  ? 233.816 157.480 287.561 1.00 74.44  ? 67  ASN ZA ND2 1 
ATOM 59184  N N   . HIS ZA 1 68  ? 234.377 152.557 290.915 1.00 73.46  ? 68  HIS ZA N   1 
ATOM 59185  C CA  . HIS ZA 1 68  ? 233.725 151.618 291.818 1.00 73.46  ? 68  HIS ZA CA  1 
ATOM 59186  C C   . HIS ZA 1 68  ? 233.000 152.304 292.966 1.00 73.46  ? 68  HIS ZA C   1 
ATOM 59187  O O   . HIS ZA 1 68  ? 232.199 151.651 293.642 1.00 73.46  ? 68  HIS ZA O   1 
ATOM 59188  C CB  . HIS ZA 1 68  ? 234.750 150.628 292.373 1.00 73.46  ? 68  HIS ZA CB  1 
ATOM 59189  C CG  . HIS ZA 1 68  ? 235.798 151.258 293.235 1.00 73.46  ? 68  HIS ZA CG  1 
ATOM 59190  N ND1 . HIS ZA 1 68  ? 236.898 151.903 292.714 1.00 73.46  ? 68  HIS ZA ND1 1 
ATOM 59191  C CD2 . HIS ZA 1 68  ? 235.914 151.342 294.580 1.00 73.46  ? 68  HIS ZA CD2 1 
ATOM 59192  C CE1 . HIS ZA 1 68  ? 237.647 152.358 293.702 1.00 73.46  ? 68  HIS ZA CE1 1 
ATOM 59193  N NE2 . HIS ZA 1 68  ? 237.072 152.031 294.845 1.00 73.46  ? 68  HIS ZA NE2 1 
ATOM 59194  N N   . ALA ZA 1 69  ? 233.256 153.590 293.208 1.00 74.67  ? 69  ALA ZA N   1 
ATOM 59195  C CA  . ALA ZA 1 69  ? 232.494 154.309 294.223 1.00 74.67  ? 69  ALA ZA CA  1 
ATOM 59196  C C   . ALA ZA 1 69  ? 231.027 154.409 293.828 1.00 74.67  ? 69  ALA ZA C   1 
ATOM 59197  O O   . ALA ZA 1 69  ? 230.136 154.053 294.608 1.00 74.67  ? 69  ALA ZA O   1 
ATOM 59198  C CB  . ALA ZA 1 69  ? 233.090 155.700 294.434 1.00 74.67  ? 69  ALA ZA CB  1 
ATOM 59199  N N   . LEU ZA 1 70  ? 230.756 154.886 292.613 1.00 74.81  ? 70  LEU ZA N   1 
ATOM 59200  C CA  . LEU ZA 1 70  ? 229.377 155.001 292.154 1.00 74.81  ? 70  LEU ZA CA  1 
ATOM 59201  C C   . LEU ZA 1 70  ? 228.756 153.630 291.925 1.00 74.81  ? 70  LEU ZA C   1 
ATOM 59202  O O   . LEU ZA 1 70  ? 227.614 153.382 292.321 1.00 74.81  ? 70  LEU ZA O   1 
ATOM 59203  C CB  . LEU ZA 1 70  ? 229.315 155.832 290.874 1.00 74.81  ? 70  LEU ZA CB  1 
ATOM 59204  C CG  . LEU ZA 1 70  ? 229.307 157.351 291.044 1.00 74.81  ? 70  LEU ZA CG  1 
ATOM 59205  C CD1 . LEU ZA 1 70  ? 230.472 157.820 291.900 1.00 74.81  ? 70  LEU ZA CD1 1 
ATOM 59206  C CD2 . LEU ZA 1 70  ? 229.329 158.035 289.685 1.00 74.81  ? 70  LEU ZA CD2 1 
ATOM 59207  N N   . VAL ZA 1 71  ? 229.491 152.724 291.279 1.00 73.44  ? 71  VAL ZA N   1 
ATOM 59208  C CA  . VAL ZA 1 71  ? 228.906 151.436 290.927 1.00 73.44  ? 71  VAL ZA CA  1 
ATOM 59209  C C   . VAL ZA 1 71  ? 228.534 150.648 292.174 1.00 73.44  ? 71  VAL ZA C   1 
ATOM 59210  O O   . VAL ZA 1 71  ? 227.574 149.870 292.161 1.00 73.44  ? 71  VAL ZA O   1 
ATOM 59211  C CB  . VAL ZA 1 71  ? 229.868 150.635 290.029 1.00 73.44  ? 71  VAL ZA CB  1 
ATOM 59212  C CG1 . VAL ZA 1 71  ? 229.251 149.299 289.659 1.00 73.44  ? 71  VAL ZA CG1 1 
ATOM 59213  C CG2 . VAL ZA 1 71  ? 230.213 151.425 288.776 1.00 73.44  ? 71  VAL ZA CG2 1 
ATOM 59214  N N   . ASP ZA 1 72  ? 229.282 150.824 293.264 1.00 76.48  ? 72  ASP ZA N   1 
ATOM 59215  C CA  . ASP ZA 1 72  ? 229.047 150.013 294.453 1.00 76.48  ? 72  ASP ZA CA  1 
ATOM 59216  C C   . ASP ZA 1 72  ? 227.658 150.257 295.028 1.00 76.48  ? 72  ASP ZA C   1 
ATOM 59217  O O   . ASP ZA 1 72  ? 226.959 149.309 295.400 1.00 76.48  ? 72  ASP ZA O   1 
ATOM 59218  C CB  . ASP ZA 1 72  ? 230.118 150.303 295.503 1.00 76.48  ? 72  ASP ZA CB  1 
ATOM 59219  C CG  . ASP ZA 1 72  ? 229.863 149.581 296.813 1.00 76.48  ? 72  ASP ZA CG  1 
ATOM 59220  O OD1 . ASP ZA 1 72  ? 229.040 150.071 297.615 1.00 76.48  ? 72  ASP ZA OD1 1 
ATOM 59221  O OD2 . ASP ZA 1 72  ? 230.487 148.524 297.040 1.00 76.48  ? 72  ASP ZA OD2 1 
ATOM 59222  N N   . ARG ZA 1 73  ? 227.236 151.521 295.107 1.00 75.21  ? 73  ARG ZA N   1 
ATOM 59223  C CA  . ARG ZA 1 73  ? 225.929 151.815 295.683 1.00 75.21  ? 73  ARG ZA CA  1 
ATOM 59224  C C   . ARG ZA 1 73  ? 224.799 151.370 294.765 1.00 75.21  ? 73  ARG ZA C   1 
ATOM 59225  O O   . ARG ZA 1 73  ? 223.721 151.010 295.247 1.00 75.21  ? 73  ARG ZA O   1 
ATOM 59226  C CB  . ARG ZA 1 73  ? 225.812 153.306 296.001 1.00 75.21  ? 73  ARG ZA CB  1 
ATOM 59227  C CG  . ARG ZA 1 73  ? 225.785 154.215 294.789 1.00 75.21  ? 73  ARG ZA CG  1 
ATOM 59228  C CD  . ARG ZA 1 73  ? 225.676 155.673 295.197 1.00 75.21  ? 73  ARG ZA CD  1 
ATOM 59229  N NE  . ARG ZA 1 73  ? 226.856 156.120 295.931 1.00 75.21  ? 73  ARG ZA NE  1 
ATOM 59230  C CZ  . ARG ZA 1 73  ? 226.899 156.385 297.232 1.00 75.21  ? 73  ARG ZA CZ  1 
ATOM 59231  N NH1 . ARG ZA 1 73  ? 225.837 156.241 298.011 1.00 75.21  ? 73  ARG ZA NH1 1 
ATOM 59232  N NH2 . ARG ZA 1 73  ? 228.041 156.802 297.769 1.00 75.21  ? 73  ARG ZA NH2 1 
ATOM 59233  N N   . LEU ZA 1 74  ? 225.019 151.391 293.450 1.00 74.45  ? 74  LEU ZA N   1 
ATOM 59234  C CA  . LEU ZA 1 74  ? 223.997 150.900 292.531 1.00 74.45  ? 74  LEU ZA CA  1 
ATOM 59235  C C   . LEU ZA 1 74  ? 223.737 149.415 292.742 1.00 74.45  ? 74  LEU ZA C   1 
ATOM 59236  O O   . LEU ZA 1 74  ? 222.585 148.968 292.709 1.00 74.45  ? 74  LEU ZA O   1 
ATOM 59237  C CB  . LEU ZA 1 74  ? 224.417 151.168 291.087 1.00 74.45  ? 74  LEU ZA CB  1 
ATOM 59238  C CG  . LEU ZA 1 74  ? 223.992 152.515 290.501 1.00 74.45  ? 74  LEU ZA CG  1 
ATOM 59239  C CD1 . LEU ZA 1 74  ? 224.313 153.650 291.455 1.00 74.45  ? 74  LEU ZA CD1 1 
ATOM 59240  C CD2 . LEU ZA 1 74  ? 224.660 152.740 289.158 1.00 74.45  ? 74  LEU ZA CD2 1 
ATOM 59241  N N   . VAL ZA 1 75  ? 224.795 148.632 292.952 1.00 73.05  ? 75  VAL ZA N   1 
ATOM 59242  C CA  . VAL ZA 1 75  ? 224.617 147.203 293.176 1.00 73.05  ? 75  VAL ZA CA  1 
ATOM 59243  C C   . VAL ZA 1 75  ? 223.907 146.955 294.497 1.00 73.05  ? 75  VAL ZA C   1 
ATOM 59244  O O   . VAL ZA 1 75  ? 223.114 146.013 294.615 1.00 73.05  ? 75  VAL ZA O   1 
ATOM 59245  C CB  . VAL ZA 1 75  ? 225.972 146.478 293.125 1.00 73.05  ? 75  VAL ZA CB  1 
ATOM 59246  C CG1 . VAL ZA 1 75  ? 225.789 145.000 293.417 1.00 73.05  ? 75  VAL ZA CG1 1 
ATOM 59247  C CG2 . VAL ZA 1 75  ? 226.628 146.675 291.770 1.00 73.05  ? 75  VAL ZA CG2 1 
ATOM 59248  N N   . GLU ZA 1 76  ? 224.179 147.777 295.510 1.00 76.46  ? 76  GLU ZA N   1 
ATOM 59249  C CA  . GLU ZA 1 76  ? 223.469 147.636 296.775 1.00 76.46  ? 76  GLU ZA CA  1 
ATOM 59250  C C   . GLU ZA 1 76  ? 221.975 147.833 296.580 1.00 76.46  ? 76  GLU ZA C   1 
ATOM 59251  O O   . GLU ZA 1 76  ? 221.164 147.103 297.161 1.00 76.46  ? 76  GLU ZA O   1 
ATOM 59252  C CB  . GLU ZA 1 76  ? 224.017 148.639 297.794 1.00 76.46  ? 76  GLU ZA CB  1 
ATOM 59253  C CG  . GLU ZA 1 76  ? 225.462 148.403 298.256 1.00 76.46  ? 76  GLU ZA CG  1 
ATOM 59254  C CD  . GLU ZA 1 76  ? 225.979 149.464 299.211 1.00 76.46  ? 76  GLU ZA CD  1 
ATOM 59255  O OE1 . GLU ZA 1 76  ? 225.297 150.498 299.381 1.00 76.46  ? 76  GLU ZA OE1 1 
ATOM 59256  O OE2 . GLU ZA 1 76  ? 227.069 149.266 299.790 1.00 76.46  ? 76  GLU ZA OE2 1 
ATOM 59257  N N   . GLY ZA 1 77  ? 221.591 148.812 295.761 1.00 74.15  ? 77  GLY ZA N   1 
ATOM 59258  C CA  . GLY ZA 1 77  ? 220.179 149.030 295.503 1.00 74.15  ? 77  GLY ZA CA  1 
ATOM 59259  C C   . GLY ZA 1 77  ? 219.516 147.834 294.850 1.00 74.15  ? 77  GLY ZA C   1 
ATOM 59260  O O   . GLY ZA 1 77  ? 218.389 147.472 295.194 1.00 74.15  ? 77  GLY ZA O   1 
ATOM 59261  N N   . ALA ZA 1 78  ? 220.206 147.204 293.899 1.00 73.59  ? 78  ALA ZA N   1 
ATOM 59262  C CA  . ALA ZA 1 78  ? 219.614 146.077 293.189 1.00 73.59  ? 78  ALA ZA CA  1 
ATOM 59263  C C   . ALA ZA 1 78  ? 219.312 144.925 294.135 1.00 73.59  ? 78  ALA ZA C   1 
ATOM 59264  O O   . ALA ZA 1 78  ? 218.242 144.313 294.059 1.00 73.59  ? 78  ALA ZA O   1 
ATOM 59265  C CB  . ALA ZA 1 78  ? 220.543 145.617 292.067 1.00 73.59  ? 78  ALA ZA CB  1 
ATOM 59266  N N   . ILE ZA 1 79  ? 220.239 144.616 295.041 1.00 74.34  ? 79  ILE ZA N   1 
ATOM 59267  C CA  . ILE ZA 1 79  ? 220.033 143.489 295.943 1.00 74.34  ? 79  ILE ZA CA  1 
ATOM 59268  C C   . ILE ZA 1 79  ? 218.907 143.792 296.922 1.00 74.34  ? 79  ILE ZA C   1 
ATOM 59269  O O   . ILE ZA 1 79  ? 218.114 142.909 297.270 1.00 74.34  ? 79  ILE ZA O   1 
ATOM 59270  C CB  . ILE ZA 1 79  ? 221.339 143.134 296.678 1.00 74.34  ? 79  ILE ZA CB  1 
ATOM 59271  C CG1 . ILE ZA 1 79  ? 222.500 142.935 295.692 1.00 74.34  ? 79  ILE ZA CG1 1 
ATOM 59272  C CG2 . ILE ZA 1 79  ? 221.139 141.891 297.533 1.00 74.34  ? 79  ILE ZA CG2 1 
ATOM 59273  C CD1 . ILE ZA 1 79  ? 222.458 141.622 294.937 1.00 74.34  ? 79  ILE ZA CD1 1 
ATOM 59274  N N   . ASP ZA 1 80  ? 218.819 145.040 297.384 1.00 76.74  ? 80  ASP ZA N   1 
ATOM 59275  C CA  . ASP ZA 1 80  ? 217.781 145.401 298.343 1.00 76.74  ? 80  ASP ZA CA  1 
ATOM 59276  C C   . ASP ZA 1 80  ? 216.394 145.229 297.740 1.00 76.74  ? 80  ASP ZA C   1 
ATOM 59277  O O   . ASP ZA 1 80  ? 215.487 144.689 298.384 1.00 76.74  ? 80  ASP ZA O   1 
ATOM 59278  C CB  . ASP ZA 1 80  ? 217.984 146.844 298.808 1.00 76.74  ? 80  ASP ZA CB  1 
ATOM 59279  C CG  . ASP ZA 1 80  ? 218.907 146.952 300.009 1.00 76.74  ? 80  ASP ZA CG  1 
ATOM 59280  O OD1 . ASP ZA 1 80  ? 219.394 145.909 300.496 1.00 76.74  ? 80  ASP ZA OD1 1 
ATOM 59281  O OD2 . ASP ZA 1 80  ? 219.148 148.089 300.467 1.00 76.74  ? 80  ASP ZA OD2 1 
ATOM 59282  N N   . CYS ZA 1 81  ? 216.208 145.685 296.501 1.00 74.62  ? 81  CYS ZA N   1 
ATOM 59283  C CA  . CYS ZA 1 81  ? 214.885 145.634 295.891 1.00 74.62  ? 81  CYS ZA CA  1 
ATOM 59284  C C   . CYS ZA 1 81  ? 214.402 144.201 295.727 1.00 74.62  ? 81  CYS ZA C   1 
ATOM 59285  O O   . CYS ZA 1 81  ? 213.226 143.903 295.959 1.00 74.62  ? 81  CYS ZA O   1 
ATOM 59286  C CB  . CYS ZA 1 81  ? 214.906 146.349 294.540 1.00 74.62  ? 81  CYS ZA CB  1 
ATOM 59287  S SG  . CYS ZA 1 81  ? 213.286 146.897 293.965 1.00 74.62  ? 81  CYS ZA SG  1 
ATOM 59288  N N   . ILE ZA 1 82  ? 215.294 143.297 295.327 1.00 73.91  ? 82  ILE ZA N   1 
ATOM 59289  C CA  . ILE ZA 1 82  ? 214.882 141.926 295.051 1.00 73.91  ? 82  ILE ZA CA  1 
ATOM 59290  C C   . ILE ZA 1 82  ? 214.484 141.223 296.342 1.00 73.91  ? 82  ILE ZA C   1 
ATOM 59291  O O   . ILE ZA 1 82  ? 213.453 140.546 296.407 1.00 73.91  ? 82  ILE ZA O   1 
ATOM 59292  C CB  . ILE ZA 1 82  ? 216.008 141.175 294.315 1.00 73.91  ? 82  ILE ZA CB  1 
ATOM 59293  C CG1 . ILE ZA 1 82  ? 216.277 141.863 292.971 1.00 73.91  ? 82  ILE ZA CG1 1 
ATOM 59294  C CG2 . ILE ZA 1 82  ? 215.636 139.700 294.124 1.00 73.91  ? 82  ILE ZA CG2 1 
ATOM 59295  C CD1 . ILE ZA 1 82  ? 217.108 141.068 291.989 1.00 73.91  ? 82  ILE ZA CD1 1 
ATOM 59296  N N   . VAL ZA 1 83  ? 215.294 141.374 297.391 1.00 76.04  ? 83  VAL ZA N   1 
ATOM 59297  C CA  . VAL ZA 1 83  ? 215.005 140.685 298.645 1.00 76.04  ? 83  VAL ZA CA  1 
ATOM 59298  C C   . VAL ZA 1 83  ? 213.762 141.266 299.305 1.00 76.04  ? 83  VAL ZA C   1 
ATOM 59299  O O   . VAL ZA 1 83  ? 212.958 140.536 299.895 1.00 76.04  ? 83  VAL ZA O   1 
ATOM 59300  C CB  . VAL ZA 1 83  ? 216.229 140.738 299.580 1.00 76.04  ? 83  VAL ZA CB  1 
ATOM 59301  C CG1 . VAL ZA 1 83  ? 216.524 142.163 300.017 1.00 76.04  ? 83  VAL ZA CG1 1 
ATOM 59302  C CG2 . VAL ZA 1 83  ? 216.011 139.842 300.790 1.00 76.04  ? 83  VAL ZA CG2 1 
ATOM 59303  N N   . ARG ZA 1 84  ? 213.579 142.584 299.219 1.00 76.50  ? 84  ARG ZA N   1 
ATOM 59304  C CA  . ARG ZA 1 84  ? 212.417 143.208 299.837 1.00 76.50  ? 84  ARG ZA CA  1 
ATOM 59305  C C   . ARG ZA 1 84  ? 211.112 142.758 299.197 1.00 76.50  ? 84  ARG ZA C   1 
ATOM 59306  O O   . ARG ZA 1 84  ? 210.056 142.875 299.826 1.00 76.50  ? 84  ARG ZA O   1 
ATOM 59307  C CB  . ARG ZA 1 84  ? 212.535 144.730 299.763 1.00 76.50  ? 84  ARG ZA CB  1 
ATOM 59308  C CG  . ARG ZA 1 84  ? 213.211 145.339 300.981 1.00 76.50  ? 84  ARG ZA CG  1 
ATOM 59309  C CD  . ARG ZA 1 84  ? 213.684 146.759 300.722 1.00 76.50  ? 84  ARG ZA CD  1 
ATOM 59310  N NE  . ARG ZA 1 84  ? 212.615 147.735 300.893 1.00 76.50  ? 84  ARG ZA NE  1 
ATOM 59311  C CZ  . ARG ZA 1 84  ? 212.179 148.176 302.066 1.00 76.50  ? 84  ARG ZA CZ  1 
ATOM 59312  N NH1 . ARG ZA 1 84  ? 212.696 147.745 303.206 1.00 76.50  ? 84  ARG ZA NH1 1 
ATOM 59313  N NH2 . ARG ZA 1 84  ? 211.198 149.072 302.096 1.00 76.50  ? 84  ARG ZA NH2 1 
ATOM 59314  N N   . HIS ZA 1 85  ? 211.158 142.247 297.967 1.00 72.15  ? 85  HIS ZA N   1 
ATOM 59315  C CA  . HIS ZA 1 85  ? 209.980 141.725 297.287 1.00 72.15  ? 85  HIS ZA CA  1 
ATOM 59316  C C   . HIS ZA 1 85  ? 209.908 140.205 297.355 1.00 72.15  ? 85  HIS ZA C   1 
ATOM 59317  O O   . HIS ZA 1 85  ? 209.386 139.563 296.439 1.00 72.15  ? 85  HIS ZA O   1 
ATOM 59318  C CB  . HIS ZA 1 85  ? 209.958 142.191 295.831 1.00 72.15  ? 85  HIS ZA CB  1 
ATOM 59319  C CG  . HIS ZA 1 85  ? 209.707 143.657 295.671 1.00 72.15  ? 85  HIS ZA CG  1 
ATOM 59320  N ND1 . HIS ZA 1 85  ? 210.376 144.613 296.404 1.00 72.15  ? 85  HIS ZA ND1 1 
ATOM 59321  C CD2 . HIS ZA 1 85  ? 208.859 144.333 294.860 1.00 72.15  ? 85  HIS ZA CD2 1 
ATOM 59322  C CE1 . HIS ZA 1 85  ? 209.953 145.813 296.052 1.00 72.15  ? 85  HIS ZA CE1 1 
ATOM 59323  N NE2 . HIS ZA 1 85  ? 209.032 145.671 295.117 1.00 72.15  ? 85  HIS ZA NE2 1 
ATOM 59324  N N   . GLY ZA 1 86  ? 210.417 139.616 298.433 1.00 73.59  ? 86  GLY ZA N   1 
ATOM 59325  C CA  . GLY ZA 1 86  ? 210.367 138.178 298.588 1.00 73.59  ? 86  GLY ZA CA  1 
ATOM 59326  C C   . GLY ZA 1 86  ? 211.412 137.425 297.804 1.00 73.59  ? 86  GLY ZA C   1 
ATOM 59327  O O   . GLY ZA 1 86  ? 211.181 136.273 297.425 1.00 73.59  ? 86  GLY ZA O   1 
ATOM 59328  N N   . GLY ZA 1 87  ? 212.564 138.043 297.546 1.00 75.55  ? 87  GLY ZA N   1 
ATOM 59329  C CA  . GLY ZA 1 87  ? 213.634 137.407 296.817 1.00 75.55  ? 87  GLY ZA CA  1 
ATOM 59330  C C   . GLY ZA 1 87  ? 214.632 136.778 297.764 1.00 75.55  ? 87  GLY ZA C   1 
ATOM 59331  O O   . GLY ZA 1 87  ? 215.164 137.444 298.653 1.00 75.55  ? 87  GLY ZA O   1 
ATOM 59332  N N   . ARG ZA 1 88  ? 214.883 135.489 297.569 1.00 80.85  ? 88  ARG ZA N   1 
ATOM 59333  C CA  . ARG ZA 1 88  ? 215.805 134.765 298.427 1.00 80.85  ? 88  ARG ZA CA  1 
ATOM 59334  C C   . ARG ZA 1 88  ? 217.242 135.046 298.005 1.00 80.85  ? 88  ARG ZA C   1 
ATOM 59335  O O   . ARG ZA 1 88  ? 217.554 135.109 296.813 1.00 80.85  ? 88  ARG ZA O   1 
ATOM 59336  C CB  . ARG ZA 1 88  ? 215.512 133.269 298.371 1.00 80.85  ? 88  ARG ZA CB  1 
ATOM 59337  C CG  . ARG ZA 1 88  ? 216.145 132.469 299.487 1.00 80.85  ? 88  ARG ZA CG  1 
ATOM 59338  C CD  . ARG ZA 1 88  ? 215.648 131.038 299.471 1.00 80.85  ? 88  ARG ZA CD  1 
ATOM 59339  N NE  . ARG ZA 1 88  ? 216.040 130.343 298.249 1.00 80.85  ? 88  ARG ZA NE  1 
ATOM 59340  C CZ  . ARG ZA 1 88  ? 215.213 129.953 297.285 1.00 80.85  ? 88  ARG ZA CZ  1 
ATOM 59341  N NH1 . ARG ZA 1 88  ? 213.912 130.194 297.340 1.00 80.85  ? 88  ARG ZA NH1 1 
ATOM 59342  N NH2 . ARG ZA 1 88  ? 215.707 129.311 296.231 1.00 80.85  ? 88  ARG ZA NH2 1 
ATOM 59343  N N   . GLU ZA 1 89  ? 218.119 135.215 298.998 1.00 81.44  ? 89  GLU ZA N   1 
ATOM 59344  C CA  . GLU ZA 1 89  ? 219.500 135.594 298.711 1.00 81.44  ? 89  GLU ZA CA  1 
ATOM 59345  C C   . GLU ZA 1 89  ? 220.247 134.496 297.968 1.00 81.44  ? 89  GLU ZA C   1 
ATOM 59346  O O   . GLU ZA 1 89  ? 221.202 134.784 297.240 1.00 81.44  ? 89  GLU ZA O   1 
ATOM 59347  C CB  . GLU ZA 1 89  ? 220.225 135.934 300.011 1.00 81.44  ? 89  GLU ZA CB  1 
ATOM 59348  C CG  . GLU ZA 1 89  ? 221.476 136.773 299.820 1.00 81.44  ? 89  GLU ZA CG  1 
ATOM 59349  C CD  . GLU ZA 1 89  ? 221.164 138.202 299.428 1.00 81.44  ? 89  GLU ZA CD  1 
ATOM 59350  O OE1 . GLU ZA 1 89  ? 220.035 138.662 299.697 1.00 81.44  ? 89  GLU ZA OE1 1 
ATOM 59351  O OE2 . GLU ZA 1 89  ? 222.048 138.867 298.848 1.00 81.44  ? 89  GLU ZA OE2 1 
ATOM 59352  N N   . GLU ZA 1 90  ? 219.836 133.239 298.135 1.00 82.21  ? 90  GLU ZA N   1 
ATOM 59353  C CA  . GLU ZA 1 90  ? 220.522 132.140 297.470 1.00 82.21  ? 90  GLU ZA CA  1 
ATOM 59354  C C   . GLU ZA 1 90  ? 220.351 132.173 295.959 1.00 82.21  ? 90  GLU ZA C   1 
ATOM 59355  O O   . GLU ZA 1 90  ? 221.107 131.501 295.250 1.00 82.21  ? 90  GLU ZA O   1 
ATOM 59356  C CB  . GLU ZA 1 90  ? 220.015 130.804 298.013 1.00 82.21  ? 90  GLU ZA CB  1 
ATOM 59357  C CG  . GLU ZA 1 90  ? 220.886 129.612 297.646 1.00 82.21  ? 90  GLU ZA CG  1 
ATOM 59358  C CD  . GLU ZA 1 90  ? 220.301 128.295 298.119 1.00 82.21  ? 90  GLU ZA CD  1 
ATOM 59359  O OE1 . GLU ZA 1 90  ? 219.107 128.044 297.855 1.00 82.21  ? 90  GLU ZA OE1 1 
ATOM 59360  O OE2 . GLU ZA 1 90  ? 221.038 127.509 298.752 1.00 82.21  ? 90  GLU ZA OE2 1 
ATOM 59361  N N   . ASP ZA 1 91  ? 219.389 132.939 295.447 1.00 78.28  ? 91  ASP ZA N   1 
ATOM 59362  C CA  . ASP ZA 1 91  ? 219.069 132.963 294.022 1.00 78.28  ? 91  ASP ZA CA  1 
ATOM 59363  C C   . ASP ZA 1 91  ? 219.577 134.224 293.336 1.00 78.28  ? 91  ASP ZA C   1 
ATOM 59364  O O   . ASP ZA 1 91  ? 218.918 134.762 292.444 1.00 78.28  ? 91  ASP ZA O   1 
ATOM 59365  C CB  . ASP ZA 1 91  ? 217.565 132.817 293.825 1.00 78.28  ? 91  ASP ZA CB  1 
ATOM 59366  C CG  . ASP ZA 1 91  ? 217.048 131.474 294.291 1.00 78.28  ? 91  ASP ZA CG  1 
ATOM 59367  O OD1 . ASP ZA 1 91  ? 217.879 130.591 294.591 1.00 78.28  ? 91  ASP ZA OD1 1 
ATOM 59368  O OD2 . ASP ZA 1 91  ? 215.814 131.299 294.357 1.00 78.28  ? 91  ASP ZA OD2 1 
ATOM 59369  N N   . ILE ZA 1 92  ? 220.743 134.724 293.738 1.00 74.08  ? 92  ILE ZA N   1 
ATOM 59370  C CA  . ILE ZA 1 92  ? 221.417 135.814 293.045 1.00 74.08  ? 92  ILE ZA CA  1 
ATOM 59371  C C   . ILE ZA 1 92  ? 222.830 135.358 292.713 1.00 74.08  ? 92  ILE ZA C   1 
ATOM 59372  O O   . ILE ZA 1 92  ? 223.555 134.882 293.594 1.00 74.08  ? 92  ILE ZA O   1 
ATOM 59373  C CB  . ILE ZA 1 92  ? 221.453 137.109 293.880 1.00 74.08  ? 92  ILE ZA CB  1 
ATOM 59374  C CG1 . ILE ZA 1 92  ? 220.032 137.584 294.190 1.00 74.08  ? 92  ILE ZA CG1 1 
ATOM 59375  C CG2 . ILE ZA 1 92  ? 222.235 138.190 293.140 1.00 74.08  ? 92  ILE ZA CG2 1 
ATOM 59376  C CD1 . ILE ZA 1 92  ? 219.965 138.773 295.128 1.00 74.08  ? 92  ILE ZA CD1 1 
ATOM 59377  N N   . THR ZA 1 93  ? 223.216 135.500 291.449 1.00 69.77  ? 93  THR ZA N   1 
ATOM 59378  C CA  . THR ZA 1 93  ? 224.575 135.248 290.993 1.00 69.77  ? 93  THR ZA CA  1 
ATOM 59379  C C   . THR ZA 1 93  ? 225.171 136.553 290.492 1.00 69.77  ? 93  THR ZA C   1 
ATOM 59380  O O   . THR ZA 1 93  ? 224.580 137.221 289.637 1.00 69.77  ? 93  THR ZA O   1 
ATOM 59381  C CB  . THR ZA 1 93  ? 224.599 134.200 289.881 1.00 69.77  ? 93  THR ZA CB  1 
ATOM 59382  O OG1 . THR ZA 1 93  ? 223.783 133.085 290.254 1.00 69.77  ? 93  THR ZA OG1 1 
ATOM 59383  C CG2 . THR ZA 1 93  ? 226.017 133.720 289.627 1.00 69.77  ? 93  THR ZA CG2 1 
ATOM 59384  N N   . LEU ZA 1 94  ? 226.335 136.911 291.018 1.00 67.60  ? 94  LEU ZA N   1 
ATOM 59385  C CA  . LEU ZA 1 94  ? 227.003 138.160 290.687 1.00 67.60  ? 94  LEU ZA CA  1 
ATOM 59386  C C   . LEU ZA 1 94  ? 228.295 137.871 289.934 1.00 67.60  ? 94  LEU ZA C   1 
ATOM 59387  O O   . LEU ZA 1 94  ? 229.053 136.970 290.305 1.00 67.60  ? 94  LEU ZA O   1 
ATOM 59388  C CB  . LEU ZA 1 94  ? 227.293 138.966 291.955 1.00 67.60  ? 94  LEU ZA CB  1 
ATOM 59389  C CG  . LEU ZA 1 94  ? 227.835 140.382 291.777 1.00 67.60  ? 94  LEU ZA CG  1 
ATOM 59390  C CD1 . LEU ZA 1 94  ? 226.852 141.251 291.019 1.00 67.60  ? 94  LEU ZA CD1 1 
ATOM 59391  C CD2 . LEU ZA 1 94  ? 228.149 140.995 293.125 1.00 67.60  ? 94  LEU ZA CD2 1 
ATOM 59392  N N   . VAL ZA 1 95  ? 228.536 138.635 288.869 1.00 65.79  ? 95  VAL ZA N   1 
ATOM 59393  C CA  . VAL ZA 1 95  ? 229.745 138.525 288.062 1.00 65.79  ? 95  VAL ZA CA  1 
ATOM 59394  C C   . VAL ZA 1 95  ? 230.315 139.921 287.869 1.00 65.79  ? 95  VAL ZA C   1 
ATOM 59395  O O   . VAL ZA 1 95  ? 229.577 140.866 287.575 1.00 65.79  ? 95  VAL ZA O   1 
ATOM 59396  C CB  . VAL ZA 1 95  ? 229.469 137.858 286.699 1.00 65.79  ? 95  VAL ZA CB  1 
ATOM 59397  C CG1 . VAL ZA 1 95  ? 230.767 137.595 285.965 1.00 65.79  ? 95  VAL ZA CG1 1 
ATOM 59398  C CG2 . VAL ZA 1 95  ? 228.691 136.572 286.887 1.00 65.79  ? 95  VAL ZA CG2 1 
ATOM 59399  N N   . ARG ZA 1 96  ? 231.626 140.050 288.039 1.00 68.97  ? 96  ARG ZA N   1 
ATOM 59400  C CA  . ARG ZA 1 96  ? 232.322 141.321 287.911 1.00 68.97  ? 96  ARG ZA CA  1 
ATOM 59401  C C   . ARG ZA 1 96  ? 233.287 141.260 286.736 1.00 68.97  ? 96  ARG ZA C   1 
ATOM 59402  O O   . ARG ZA 1 96  ? 233.937 140.236 286.509 1.00 68.97  ? 96  ARG ZA O   1 
ATOM 59403  C CB  . ARG ZA 1 96  ? 233.079 141.659 289.192 1.00 68.97  ? 96  ARG ZA CB  1 
ATOM 59404  C CG  . ARG ZA 1 96  ? 232.216 141.614 290.438 1.00 68.97  ? 96  ARG ZA CG  1 
ATOM 59405  C CD  . ARG ZA 1 96  ? 232.739 142.538 291.523 1.00 68.97  ? 96  ARG ZA CD  1 
ATOM 59406  N NE  . ARG ZA 1 96  ? 232.716 143.937 291.105 1.00 68.97  ? 96  ARG ZA NE  1 
ATOM 59407  C CZ  . ARG ZA 1 96  ? 231.932 144.881 291.612 1.00 68.97  ? 96  ARG ZA CZ  1 
ATOM 59408  N NH1 . ARG ZA 1 96  ? 231.059 144.624 292.574 1.00 68.97  ? 96  ARG ZA NH1 1 
ATOM 59409  N NH2 . ARG ZA 1 96  ? 232.022 146.119 291.138 1.00 68.97  ? 96  ARG ZA NH2 1 
ATOM 59410  N N   . VAL ZA 1 97  ? 233.378 142.361 285.996 1.00 65.87  ? 97  VAL ZA N   1 
ATOM 59411  C CA  . VAL ZA 1 97  ? 234.222 142.419 284.804 1.00 65.87  ? 97  VAL ZA CA  1 
ATOM 59412  C C   . VAL ZA 1 97  ? 235.118 143.645 284.907 1.00 65.87  ? 97  VAL ZA C   1 
ATOM 59413  O O   . VAL ZA 1 97  ? 234.791 144.614 285.611 1.00 65.87  ? 97  VAL ZA O   1 
ATOM 59414  C CB  . VAL ZA 1 97  ? 233.382 142.455 283.508 1.00 65.87  ? 97  VAL ZA CB  1 
ATOM 59415  C CG1 . VAL ZA 1 97  ? 232.537 141.206 283.395 1.00 65.87  ? 97  VAL ZA CG1 1 
ATOM 59416  C CG2 . VAL ZA 1 97  ? 232.508 143.698 283.461 1.00 65.87  ? 97  VAL ZA CG2 1 
ATOM 59417  N N   . PRO ZA 1 98  ? 236.266 143.633 284.222 1.00 63.65  ? 98  PRO ZA N   1 
ATOM 59418  C CA  . PRO ZA 1 98  ? 237.193 144.772 284.344 1.00 63.65  ? 98  PRO ZA CA  1 
ATOM 59419  C C   . PRO ZA 1 98  ? 236.591 146.109 283.950 1.00 63.65  ? 98  PRO ZA C   1 
ATOM 59420  O O   . PRO ZA 1 98  ? 236.883 147.120 284.598 1.00 63.65  ? 98  PRO ZA O   1 
ATOM 59421  C CB  . PRO ZA 1 98  ? 238.345 144.383 283.409 1.00 63.65  ? 98  PRO ZA CB  1 
ATOM 59422  C CG  . PRO ZA 1 98  ? 238.251 142.923 283.255 1.00 63.65  ? 98  PRO ZA CG  1 
ATOM 59423  C CD  . PRO ZA 1 98  ? 236.809 142.575 283.355 1.00 63.65  ? 98  PRO ZA CD  1 
ATOM 59424  N N   . GLY ZA 1 99  ? 235.766 146.152 282.910 1.00 65.68  ? 99  GLY ZA N   1 
ATOM 59425  C CA  . GLY ZA 1 99  ? 235.286 147.426 282.412 1.00 65.68  ? 99  GLY ZA CA  1 
ATOM 59426  C C   . GLY ZA 1 99  ? 234.020 147.267 281.603 1.00 65.68  ? 99  GLY ZA C   1 
ATOM 59427  O O   . GLY ZA 1 99  ? 233.482 146.170 281.447 1.00 65.68  ? 99  GLY ZA O   1 
ATOM 59428  N N   . SER ZA 1 100 ? 233.547 148.401 281.082 1.00 66.14  ? 100 SER ZA N   1 
ATOM 59429  C CA  . SER ZA 1 100 ? 232.286 148.416 280.351 1.00 66.14  ? 100 SER ZA CA  1 
ATOM 59430  C C   . SER ZA 1 100 ? 232.362 147.591 279.075 1.00 66.14  ? 100 SER ZA C   1 
ATOM 59431  O O   . SER ZA 1 100 ? 231.359 147.000 278.660 1.00 66.14  ? 100 SER ZA O   1 
ATOM 59432  C CB  . SER ZA 1 100 ? 231.893 149.854 280.020 1.00 66.14  ? 100 SER ZA CB  1 
ATOM 59433  O OG  . SER ZA 1 100 ? 231.906 150.659 281.184 1.00 66.14  ? 100 SER ZA OG  1 
ATOM 59434  N N   . TRP ZA 1 101 ? 233.533 147.537 278.444 1.00 64.04  ? 101 TRP ZA N   1 
ATOM 59435  C CA  . TRP ZA 1 101 ? 233.648 146.870 277.154 1.00 64.04  ? 101 TRP ZA CA  1 
ATOM 59436  C C   . TRP ZA 1 101 ? 233.253 145.403 277.234 1.00 64.04  ? 101 TRP ZA C   1 
ATOM 59437  O O   . TRP ZA 1 101 ? 232.846 144.816 276.227 1.00 64.04  ? 101 TRP ZA O   1 
ATOM 59438  C CB  . TRP ZA 1 101 ? 235.079 147.009 276.634 1.00 64.04  ? 101 TRP ZA CB  1 
ATOM 59439  C CG  . TRP ZA 1 101 ? 235.372 146.181 275.429 1.00 64.04  ? 101 TRP ZA CG  1 
ATOM 59440  C CD1 . TRP ZA 1 101 ? 235.943 144.947 275.405 1.00 64.04  ? 101 TRP ZA CD1 1 
ATOM 59441  C CD2 . TRP ZA 1 101 ? 235.112 146.530 274.067 1.00 64.04  ? 101 TRP ZA CD2 1 
ATOM 59442  N NE1 . TRP ZA 1 101 ? 236.052 144.501 274.113 1.00 64.04  ? 101 TRP ZA NE1 1 
ATOM 59443  C CE2 . TRP ZA 1 101 ? 235.546 145.456 273.273 1.00 64.04  ? 101 TRP ZA CE2 1 
ATOM 59444  C CE3 . TRP ZA 1 101 ? 234.550 147.644 273.445 1.00 64.04  ? 101 TRP ZA CE3 1 
ATOM 59445  C CZ2 . TRP ZA 1 101 ? 235.440 145.467 271.890 1.00 64.04  ? 101 TRP ZA CZ2 1 
ATOM 59446  C CZ3 . TRP ZA 1 101 ? 234.444 147.652 272.074 1.00 64.04  ? 101 TRP ZA CZ3 1 
ATOM 59447  C CH2 . TRP ZA 1 101 ? 234.886 146.572 271.310 1.00 64.04  ? 101 TRP ZA CH2 1 
ATOM 59448  N N   . GLU ZA 1 102 ? 233.356 144.796 278.412 1.00 65.58  ? 102 GLU ZA N   1 
ATOM 59449  C CA  . GLU ZA 1 102 ? 233.143 143.366 278.575 1.00 65.58  ? 102 GLU ZA CA  1 
ATOM 59450  C C   . GLU ZA 1 102 ? 231.762 143.013 279.110 1.00 65.58  ? 102 GLU ZA C   1 
ATOM 59451  O O   . GLU ZA 1 102 ? 231.487 141.830 279.326 1.00 65.58  ? 102 GLU ZA O   1 
ATOM 59452  C CB  . GLU ZA 1 102 ? 234.211 142.786 279.503 1.00 65.58  ? 102 GLU ZA CB  1 
ATOM 59453  C CG  . GLU ZA 1 102 ? 235.624 142.884 278.949 1.00 65.58  ? 102 GLU ZA CG  1 
ATOM 59454  C CD  . GLU ZA 1 102 ? 236.330 144.159 279.362 1.00 65.58  ? 102 GLU ZA CD  1 
ATOM 59455  O OE1 . GLU ZA 1 102 ? 236.244 144.533 280.550 1.00 65.58  ? 102 GLU ZA OE1 1 
ATOM 59456  O OE2 . GLU ZA 1 102 ? 236.975 144.787 278.498 1.00 65.58  ? 102 GLU ZA OE2 1 
ATOM 59457  N N   . ILE ZA 1 103 ? 230.889 143.994 279.340 1.00 64.23  ? 103 ILE ZA N   1 
ATOM 59458  C CA  . ILE ZA 1 103 ? 229.551 143.684 279.846 1.00 64.23  ? 103 ILE ZA CA  1 
ATOM 59459  C C   . ILE ZA 1 103 ? 228.773 142.794 278.886 1.00 64.23  ? 103 ILE ZA C   1 
ATOM 59460  O O   . ILE ZA 1 103 ? 228.252 141.757 279.326 1.00 64.23  ? 103 ILE ZA O   1 
ATOM 59461  C CB  . ILE ZA 1 103 ? 228.796 144.982 280.180 1.00 64.23  ? 103 ILE ZA CB  1 
ATOM 59462  C CG1 . ILE ZA 1 103 ? 229.477 145.708 281.337 1.00 64.23  ? 103 ILE ZA CG1 1 
ATOM 59463  C CG2 . ILE ZA 1 103 ? 227.342 144.675 280.515 1.00 64.23  ? 103 ILE ZA CG2 1 
ATOM 59464  C CD1 . ILE ZA 1 103 ? 228.971 147.111 281.567 1.00 64.23  ? 103 ILE ZA CD1 1 
ATOM 59465  N N   . PRO ZA 1 104 ? 228.636 143.125 277.598 1.00 63.52  ? 104 PRO ZA N   1 
ATOM 59466  C CA  . PRO ZA 1 104 ? 227.827 142.263 276.722 1.00 63.52  ? 104 PRO ZA CA  1 
ATOM 59467  C C   . PRO ZA 1 104 ? 228.315 140.830 276.646 1.00 63.52  ? 104 PRO ZA C   1 
ATOM 59468  O O   . PRO ZA 1 104 ? 227.498 139.904 276.683 1.00 63.52  ? 104 PRO ZA O   1 
ATOM 59469  C CB  . PRO ZA 1 104 ? 227.915 142.968 275.359 1.00 63.52  ? 104 PRO ZA CB  1 
ATOM 59470  C CG  . PRO ZA 1 104 ? 228.996 143.982 275.493 1.00 63.52  ? 104 PRO ZA CG  1 
ATOM 59471  C CD  . PRO ZA 1 104 ? 229.015 144.371 276.919 1.00 63.52  ? 104 PRO ZA CD  1 
ATOM 59472  N N   . VAL ZA 1 105 ? 229.625 140.610 276.548 1.00 61.59  ? 105 VAL ZA N   1 
ATOM 59473  C CA  . VAL ZA 1 105 ? 230.125 139.246 276.408 1.00 61.59  ? 105 VAL ZA CA  1 
ATOM 59474  C C   . VAL ZA 1 105 ? 229.943 138.476 277.708 1.00 61.59  ? 105 VAL ZA C   1 
ATOM 59475  O O   . VAL ZA 1 105 ? 229.644 137.277 277.697 1.00 61.59  ? 105 VAL ZA O   1 
ATOM 59476  C CB  . VAL ZA 1 105 ? 231.595 139.251 275.949 1.00 61.59  ? 105 VAL ZA CB  1 
ATOM 59477  C CG1 . VAL ZA 1 105 ? 232.495 139.902 276.991 1.00 61.59  ? 105 VAL ZA CG1 1 
ATOM 59478  C CG2 . VAL ZA 1 105 ? 232.058 137.836 275.643 1.00 61.59  ? 105 VAL ZA CG2 1 
ATOM 59479  N N   . ALA ZA 1 106 ? 230.137 139.142 278.846 1.00 65.35  ? 106 ALA ZA N   1 
ATOM 59480  C CA  . ALA ZA 1 106 ? 229.913 138.482 280.127 1.00 65.35  ? 106 ALA ZA CA  1 
ATOM 59481  C C   . ALA ZA 1 106 ? 228.447 138.118 280.308 1.00 65.35  ? 106 ALA ZA C   1 
ATOM 59482  O O   . ALA ZA 1 106 ? 228.128 137.018 280.774 1.00 65.35  ? 106 ALA ZA O   1 
ATOM 59483  C CB  . ALA ZA 1 106 ? 230.385 139.381 281.269 1.00 65.35  ? 106 ALA ZA CB  1 
ATOM 59484  N N   . ALA ZA 1 107 ? 227.539 139.026 279.946 1.00 65.04  ? 107 ALA ZA N   1 
ATOM 59485  C CA  . ALA ZA 1 107 ? 226.115 138.744 280.062 1.00 65.04  ? 107 ALA ZA CA  1 
ATOM 59486  C C   . ALA ZA 1 107 ? 225.676 137.619 279.138 1.00 65.04  ? 107 ALA ZA C   1 
ATOM 59487  O O   . ALA ZA 1 107 ? 224.605 137.043 279.348 1.00 65.04  ? 107 ALA ZA O   1 
ATOM 59488  C CB  . ALA ZA 1 107 ? 225.307 140.005 279.761 1.00 65.04  ? 107 ALA ZA CB  1 
ATOM 59489  N N   . GLY ZA 1 108 ? 226.478 137.289 278.128 1.00 65.29  ? 108 GLY ZA N   1 
ATOM 59490  C CA  . GLY ZA 1 108 ? 226.113 136.201 277.239 1.00 65.29  ? 108 GLY ZA CA  1 
ATOM 59491  C C   . GLY ZA 1 108 ? 226.081 134.859 277.940 1.00 65.29  ? 108 GLY ZA C   1 
ATOM 59492  O O   . GLY ZA 1 108 ? 225.193 134.042 277.692 1.00 65.29  ? 108 GLY ZA O   1 
ATOM 59493  N N   . GLU ZA 1 109 ? 227.042 134.615 278.829 1.00 67.89  ? 109 GLU ZA N   1 
ATOM 59494  C CA  . GLU ZA 1 109 ? 227.145 133.301 279.449 1.00 67.89  ? 109 GLU ZA CA  1 
ATOM 59495  C C   . GLU ZA 1 109 ? 226.081 133.093 280.518 1.00 67.89  ? 109 GLU ZA C   1 
ATOM 59496  O O   . GLU ZA 1 109 ? 225.557 131.984 280.664 1.00 67.89  ? 109 GLU ZA O   1 
ATOM 59497  C CB  . GLU ZA 1 109 ? 228.541 133.114 280.036 1.00 67.89  ? 109 GLU ZA CB  1 
ATOM 59498  C CG  . GLU ZA 1 109 ? 229.628 133.069 278.980 1.00 67.89  ? 109 GLU ZA CG  1 
ATOM 59499  C CD  . GLU ZA 1 109 ? 229.521 131.847 278.093 1.00 67.89  ? 109 GLU ZA CD  1 
ATOM 59500  O OE1 . GLU ZA 1 109 ? 229.067 130.793 278.583 1.00 67.89  ? 109 GLU ZA OE1 1 
ATOM 59501  O OE2 . GLU ZA 1 109 ? 229.888 131.941 276.903 1.00 67.89  ? 109 GLU ZA OE2 1 
ATOM 59502  N N   . LEU ZA 1 110 ? 225.753 134.136 281.278 1.00 67.83  ? 110 LEU ZA N   1 
ATOM 59503  C CA  . LEU ZA 1 110 ? 224.689 134.011 282.268 1.00 67.83  ? 110 LEU ZA CA  1 
ATOM 59504  C C   . LEU ZA 1 110 ? 223.352 133.721 281.603 1.00 67.83  ? 110 LEU ZA C   1 
ATOM 59505  O O   . LEU ZA 1 110 ? 222.585 132.874 282.076 1.00 67.83  ? 110 LEU ZA O   1 
ATOM 59506  C CB  . LEU ZA 1 110 ? 224.594 135.286 283.103 1.00 67.83  ? 110 LEU ZA CB  1 
ATOM 59507  C CG  . LEU ZA 1 110 ? 225.434 135.363 284.374 1.00 67.83  ? 110 LEU ZA CG  1 
ATOM 59508  C CD1 . LEU ZA 1 110 ? 225.258 136.723 285.016 1.00 67.83  ? 110 LEU ZA CD1 1 
ATOM 59509  C CD2 . LEU ZA 1 110 ? 225.060 134.263 285.350 1.00 67.83  ? 110 LEU ZA CD2 1 
ATOM 59510  N N   . ALA ZA 1 111 ? 223.054 134.413 280.504 1.00 65.46  ? 111 ALA ZA N   1 
ATOM 59511  C CA  . ALA ZA 1 111 ? 221.748 134.271 279.872 1.00 65.46  ? 111 ALA ZA CA  1 
ATOM 59512  C C   . ALA ZA 1 111 ? 221.523 132.854 279.367 1.00 65.46  ? 111 ALA ZA C   1 
ATOM 59513  O O   . ALA ZA 1 111 ? 220.425 132.304 279.507 1.00 65.46  ? 111 ALA ZA O   1 
ATOM 59514  C CB  . ALA ZA 1 111 ? 221.611 135.274 278.728 1.00 65.46  ? 111 ALA ZA CB  1 
ATOM 59515  N N   . ARG ZA 1 112 ? 222.549 132.241 278.776 1.00 64.80  ? 112 ARG ZA N   1 
ATOM 59516  C CA  . ARG ZA 1 112 ? 222.369 130.921 278.184 1.00 64.80  ? 112 ARG ZA CA  1 
ATOM 59517  C C   . ARG ZA 1 112 ? 222.030 129.874 279.233 1.00 64.80  ? 112 ARG ZA C   1 
ATOM 59518  O O   . ARG ZA 1 112 ? 221.359 128.883 278.920 1.00 64.80  ? 112 ARG ZA O   1 
ATOM 59519  C CB  . ARG ZA 1 112 ? 223.624 130.514 277.417 1.00 64.80  ? 112 ARG ZA CB  1 
ATOM 59520  C CG  . ARG ZA 1 112 ? 223.898 131.379 276.200 1.00 64.80  ? 112 ARG ZA CG  1 
ATOM 59521  C CD  . ARG ZA 1 112 ? 224.597 130.608 275.092 1.00 64.80  ? 112 ARG ZA CD  1 
ATOM 59522  N NE  . ARG ZA 1 112 ? 224.477 131.276 273.801 1.00 64.80  ? 112 ARG ZA NE  1 
ATOM 59523  C CZ  . ARG ZA 1 112 ? 225.070 132.419 273.486 1.00 64.80  ? 112 ARG ZA CZ  1 
ATOM 59524  N NH1 . ARG ZA 1 112 ? 225.849 133.056 274.344 1.00 64.80  ? 112 ARG ZA NH1 1 
ATOM 59525  N NH2 . ARG ZA 1 112 ? 224.880 132.936 272.276 1.00 64.80  ? 112 ARG ZA NH2 1 
ATOM 59526  N N   . LYS ZA 1 113 ? 222.481 130.062 280.469 1.00 68.71  ? 113 LYS ZA N   1 
ATOM 59527  C CA  . LYS ZA 1 113 ? 222.151 129.120 281.530 1.00 68.71  ? 113 LYS ZA CA  1 
ATOM 59528  C C   . LYS ZA 1 113 ? 220.641 129.063 281.724 1.00 68.71  ? 113 LYS ZA C   1 
ATOM 59529  O O   . LYS ZA 1 113 ? 219.975 130.097 281.825 1.00 68.71  ? 113 LYS ZA O   1 
ATOM 59530  C CB  . LYS ZA 1 113 ? 222.838 129.530 282.832 1.00 68.71  ? 113 LYS ZA CB  1 
ATOM 59531  C CG  . LYS ZA 1 113 ? 224.296 129.118 282.920 1.00 68.71  ? 113 LYS ZA CG  1 
ATOM 59532  C CD  . LYS ZA 1 113 ? 224.838 129.280 284.329 1.00 68.71  ? 113 LYS ZA CD  1 
ATOM 59533  C CE  . LYS ZA 1 113 ? 226.105 128.468 284.534 1.00 68.71  ? 113 LYS ZA CE  1 
ATOM 59534  N NZ  . LYS ZA 1 113 ? 227.175 128.845 283.568 1.00 68.71  ? 113 LYS ZA NZ  1 
ATOM 59535  N N   . GLU ZA 1 114 ? 220.101 127.844 281.781 1.00 70.59  ? 114 GLU ZA N   1 
ATOM 59536  C CA  . GLU ZA 1 114 ? 218.658 127.671 281.890 1.00 70.59  ? 114 GLU ZA CA  1 
ATOM 59537  C C   . GLU ZA 1 114 ? 218.128 127.988 283.280 1.00 70.59  ? 114 GLU ZA C   1 
ATOM 59538  O O   . GLU ZA 1 114 ? 216.909 128.091 283.448 1.00 70.59  ? 114 GLU ZA O   1 
ATOM 59539  C CB  . GLU ZA 1 114 ? 218.255 126.245 281.511 1.00 70.59  ? 114 GLU ZA CB  1 
ATOM 59540  C CG  . GLU ZA 1 114 ? 219.087 125.156 282.161 1.00 70.59  ? 114 GLU ZA CG  1 
ATOM 59541  C CD  . GLU ZA 1 114 ? 220.215 124.684 281.271 1.00 70.59  ? 114 GLU ZA CD  1 
ATOM 59542  O OE1 . GLU ZA 1 114 ? 221.003 125.539 280.812 1.00 70.59  ? 114 GLU ZA OE1 1 
ATOM 59543  O OE2 . GLU ZA 1 114 ? 220.315 123.464 281.030 1.00 70.59  ? 114 GLU ZA OE2 1 
ATOM 59544  N N   . ASP ZA 1 115 ? 219.002 128.143 284.275 1.00 72.38  ? 115 ASP ZA N   1 
ATOM 59545  C CA  . ASP ZA 1 115 ? 218.533 128.474 285.614 1.00 72.38  ? 115 ASP ZA CA  1 
ATOM 59546  C C   . ASP ZA 1 115 ? 218.094 129.929 285.705 1.00 72.38  ? 115 ASP ZA C   1 
ATOM 59547  O O   . ASP ZA 1 115 ? 217.063 130.235 286.315 1.00 72.38  ? 115 ASP ZA O   1 
ATOM 59548  C CB  . ASP ZA 1 115 ? 219.634 128.185 286.632 1.00 72.38  ? 115 ASP ZA CB  1 
ATOM 59549  C CG  . ASP ZA 1 115 ? 219.906 126.703 286.788 1.00 72.38  ? 115 ASP ZA CG  1 
ATOM 59550  O OD1 . ASP ZA 1 115 ? 218.971 125.901 286.588 1.00 72.38  ? 115 ASP ZA OD1 1 
ATOM 59551  O OD2 . ASP ZA 1 115 ? 221.057 126.340 287.108 1.00 72.38  ? 115 ASP ZA OD2 1 
ATOM 59552  N N   . ILE ZA 1 116 ? 218.858 130.841 285.102 1.00 70.36  ? 116 ILE ZA N   1 
ATOM 59553  C CA  . ILE ZA 1 116 ? 218.566 132.262 285.227 1.00 70.36  ? 116 ILE ZA CA  1 
ATOM 59554  C C   . ILE ZA 1 116 ? 217.277 132.598 284.485 1.00 70.36  ? 116 ILE ZA C   1 
ATOM 59555  O O   . ILE ZA 1 116 ? 216.927 131.971 283.477 1.00 70.36  ? 116 ILE ZA O   1 
ATOM 59556  C CB  . ILE ZA 1 116 ? 219.743 133.105 284.698 1.00 70.36  ? 116 ILE ZA CB  1 
ATOM 59557  C CG1 . ILE ZA 1 116 ? 221.031 132.794 285.467 1.00 70.36  ? 116 ILE ZA CG1 1 
ATOM 59558  C CG2 . ILE ZA 1 116 ? 219.423 134.590 284.781 1.00 70.36  ? 116 ILE ZA CG2 1 
ATOM 59559  C CD1 . ILE ZA 1 116 ? 220.971 133.093 286.951 1.00 70.36  ? 116 ILE ZA CD1 1 
ATOM 59560  N N   . ASP ZA 1 117 ? 216.560 133.598 284.998 1.00 71.78  ? 117 ASP ZA N   1 
ATOM 59561  C CA  . ASP ZA 1 117 ? 215.348 134.110 284.373 1.00 71.78  ? 117 ASP ZA CA  1 
ATOM 59562  C C   . ASP ZA 1 117 ? 215.485 135.538 283.879 1.00 71.78  ? 117 ASP ZA C   1 
ATOM 59563  O O   . ASP ZA 1 117 ? 214.784 135.923 282.943 1.00 71.78  ? 117 ASP ZA O   1 
ATOM 59564  C CB  . ASP ZA 1 117 ? 214.173 134.044 285.357 1.00 71.78  ? 117 ASP ZA CB  1 
ATOM 59565  C CG  . ASP ZA 1 117 ? 213.417 132.734 285.277 1.00 71.78  ? 117 ASP ZA CG  1 
ATOM 59566  O OD1 . ASP ZA 1 117 ? 213.222 132.223 284.155 1.00 71.78  ? 117 ASP ZA OD1 1 
ATOM 59567  O OD2 . ASP ZA 1 117 ? 213.016 132.213 286.339 1.00 71.78  ? 117 ASP ZA OD2 1 
ATOM 59568  N N   . ALA ZA 1 118 ? 216.364 136.330 284.485 1.00 68.87  ? 118 ALA ZA N   1 
ATOM 59569  C CA  . ALA ZA 1 118 ? 216.610 137.688 284.036 1.00 68.87  ? 118 ALA ZA CA  1 
ATOM 59570  C C   . ALA ZA 1 118 ? 218.043 138.063 284.378 1.00 68.87  ? 118 ALA ZA C   1 
ATOM 59571  O O   . ALA ZA 1 118 ? 218.655 137.491 285.282 1.00 68.87  ? 118 ALA ZA O   1 
ATOM 59572  C CB  . ALA ZA 1 118 ? 215.629 138.679 284.671 1.00 68.87  ? 118 ALA ZA CB  1 
ATOM 59573  N N   . VAL ZA 1 119 ? 218.571 139.033 283.638 1.00 66.07  ? 119 VAL ZA N   1 
ATOM 59574  C CA  . VAL ZA 1 119 ? 219.916 139.548 283.848 1.00 66.07  ? 119 VAL ZA CA  1 
ATOM 59575  C C   . VAL ZA 1 119 ? 219.832 141.059 283.965 1.00 66.07  ? 119 VAL ZA C   1 
ATOM 59576  O O   . VAL ZA 1 119 ? 219.223 141.717 283.114 1.00 66.07  ? 119 VAL ZA O   1 
ATOM 59577  C CB  . VAL ZA 1 119 ? 220.868 139.149 282.706 1.00 66.07  ? 119 VAL ZA CB  1 
ATOM 59578  C CG1 . VAL ZA 1 119 ? 222.256 139.705 282.956 1.00 66.07  ? 119 VAL ZA CG1 1 
ATOM 59579  C CG2 . VAL ZA 1 119 ? 220.912 137.640 282.556 1.00 66.07  ? 119 VAL ZA CG2 1 
ATOM 59580  N N   . ILE ZA 1 120 ? 220.436 141.607 285.012 1.00 68.35  ? 120 ILE ZA N   1 
ATOM 59581  C CA  . ILE ZA 1 120 ? 220.514 143.046 285.221 1.00 68.35  ? 120 ILE ZA CA  1 
ATOM 59582  C C   . ILE ZA 1 120 ? 221.942 143.483 284.943 1.00 68.35  ? 120 ILE ZA C   1 
ATOM 59583  O O   . ILE ZA 1 120 ? 222.886 142.954 285.540 1.00 68.35  ? 120 ILE ZA O   1 
ATOM 59584  C CB  . ILE ZA 1 120 ? 220.089 143.439 286.646 1.00 68.35  ? 120 ILE ZA CB  1 
ATOM 59585  C CG1 . ILE ZA 1 120 ? 218.707 142.872 286.964 1.00 68.35  ? 120 ILE ZA CG1 1 
ATOM 59586  C CG2 . ILE ZA 1 120 ? 220.091 144.949 286.800 1.00 68.35  ? 120 ILE ZA CG2 1 
ATOM 59587  C CD1 . ILE ZA 1 120 ? 218.736 141.707 287.919 1.00 68.35  ? 120 ILE ZA CD1 1 
ATOM 59588  N N   . ALA ZA 1 121 ? 222.099 144.443 284.042 1.00 67.90  ? 121 ALA ZA N   1 
ATOM 59589  C CA  . ALA ZA 1 121 ? 223.399 145.005 283.713 1.00 67.90  ? 121 ALA ZA CA  1 
ATOM 59590  C C   . ALA ZA 1 121 ? 223.526 146.373 284.364 1.00 67.90  ? 121 ALA ZA C   1 
ATOM 59591  O O   . ALA ZA 1 121 ? 222.681 147.248 284.150 1.00 67.90  ? 121 ALA ZA O   1 
ATOM 59592  C CB  . ALA ZA 1 121 ? 223.583 145.115 282.201 1.00 67.90  ? 121 ALA ZA CB  1 
ATOM 59593  N N   . ILE ZA 1 122 ? 224.579 146.552 285.152 1.00 70.01  ? 122 ILE ZA N   1 
ATOM 59594  C CA  . ILE ZA 1 122 ? 224.814 147.779 285.900 1.00 70.01  ? 122 ILE ZA CA  1 
ATOM 59595  C C   . ILE ZA 1 122 ? 226.208 148.275 285.561 1.00 70.01  ? 122 ILE ZA C   1 
ATOM 59596  O O   . ILE ZA 1 122 ? 227.159 147.489 285.504 1.00 70.01  ? 122 ILE ZA O   1 
ATOM 59597  C CB  . ILE ZA 1 122 ? 224.667 147.561 287.421 1.00 70.01  ? 122 ILE ZA CB  1 
ATOM 59598  C CG1 . ILE ZA 1 122 ? 223.346 146.857 287.737 1.00 70.01  ? 122 ILE ZA CG1 1 
ATOM 59599  C CG2 . ILE ZA 1 122 ? 224.741 148.889 288.160 1.00 70.01  ? 122 ILE ZA CG2 1 
ATOM 59600  C CD1 . ILE ZA 1 122 ? 223.163 146.519 289.198 1.00 70.01  ? 122 ILE ZA CD1 1 
ATOM 59601  N N   . GLY ZA 1 123 ? 226.332 149.575 285.337 1.00 71.95  ? 123 GLY ZA N   1 
ATOM 59602  C CA  . GLY ZA 1 123 ? 227.616 150.124 284.962 1.00 71.95  ? 123 GLY ZA CA  1 
ATOM 59603  C C   . GLY ZA 1 123 ? 227.584 151.632 284.936 1.00 71.95  ? 123 GLY ZA C   1 
ATOM 59604  O O   . GLY ZA 1 123 ? 226.621 152.262 285.377 1.00 71.95  ? 123 GLY ZA O   1 
ATOM 59605  N N   . VAL ZA 1 124 ? 228.665 152.206 284.412 1.00 75.30  ? 124 VAL ZA N   1 
ATOM 59606  C CA  . VAL ZA 1 124 ? 228.817 153.652 284.334 1.00 75.30  ? 124 VAL ZA CA  1 
ATOM 59607  C C   . VAL ZA 1 124 ? 229.748 153.972 283.176 1.00 75.30  ? 124 VAL ZA C   1 
ATOM 59608  O O   . VAL ZA 1 124 ? 230.694 153.231 282.894 1.00 75.30  ? 124 VAL ZA O   1 
ATOM 59609  C CB  . VAL ZA 1 124 ? 229.348 154.244 285.660 1.00 75.30  ? 124 VAL ZA CB  1 
ATOM 59610  C CG1 . VAL ZA 1 124 ? 230.684 153.617 286.033 1.00 75.30  ? 124 VAL ZA CG1 1 
ATOM 59611  C CG2 . VAL ZA 1 124 ? 229.481 155.749 285.550 1.00 75.30  ? 124 VAL ZA CG2 1 
ATOM 59612  N N   . LEU ZA 1 125 ? 229.476 155.089 282.504 1.00 79.24  ? 125 LEU ZA N   1 
ATOM 59613  C CA  . LEU ZA 1 125 ? 230.207 155.486 281.311 1.00 79.24  ? 125 LEU ZA CA  1 
ATOM 59614  C C   . LEU ZA 1 125 ? 230.735 156.904 281.472 1.00 79.24  ? 125 LEU ZA C   1 
ATOM 59615  O O   . LEU ZA 1 125 ? 230.135 157.736 282.159 1.00 79.24  ? 125 LEU ZA O   1 
ATOM 59616  C CB  . LEU ZA 1 125 ? 229.321 155.401 280.064 1.00 79.24  ? 125 LEU ZA CB  1 
ATOM 59617  C CG  . LEU ZA 1 125 ? 228.864 153.998 279.664 1.00 79.24  ? 125 LEU ZA CG  1 
ATOM 59618  C CD1 . LEU ZA 1 125 ? 227.886 154.073 278.505 1.00 79.24  ? 125 LEU ZA CD1 1 
ATOM 59619  C CD2 . LEU ZA 1 125 ? 230.048 153.119 279.302 1.00 79.24  ? 125 LEU ZA CD2 1 
ATOM 59620  N N   . ILE ZA 1 126 ? 231.868 157.170 280.821 1.00 91.58  ? 126 ILE ZA N   1 
ATOM 59621  C CA  . ILE ZA 1 126 ? 232.506 158.475 280.925 1.00 91.58  ? 126 ILE ZA CA  1 
ATOM 59622  C C   . ILE ZA 1 126 ? 231.627 159.529 280.264 1.00 91.58  ? 126 ILE ZA C   1 
ATOM 59623  O O   . ILE ZA 1 126 ? 230.897 159.254 279.301 1.00 91.58  ? 126 ILE ZA O   1 
ATOM 59624  C CB  . ILE ZA 1 126 ? 233.910 158.438 280.291 1.00 91.58  ? 126 ILE ZA CB  1 
ATOM 59625  C CG1 . ILE ZA 1 126 ? 234.819 157.476 281.065 1.00 91.58  ? 126 ILE ZA CG1 1 
ATOM 59626  C CG2 . ILE ZA 1 126 ? 234.524 159.835 280.250 1.00 91.58  ? 126 ILE ZA CG2 1 
ATOM 59627  C CD1 . ILE ZA 1 126 ? 234.874 156.074 280.486 1.00 91.58  ? 126 ILE ZA CD1 1 
ATOM 59628  N N   . ARG ZA 1 127 ? 231.692 160.754 280.790 1.00 100.17 ? 127 ARG ZA N   1 
ATOM 59629  C CA  . ARG ZA 1 127 ? 230.889 161.842 280.242 1.00 100.17 ? 127 ARG ZA CA  1 
ATOM 59630  C C   . ARG ZA 1 127 ? 231.207 162.069 278.770 1.00 100.17 ? 127 ARG ZA C   1 
ATOM 59631  O O   . ARG ZA 1 127 ? 230.304 162.116 277.927 1.00 100.17 ? 127 ARG ZA O   1 
ATOM 59632  C CB  . ARG ZA 1 127 ? 231.130 163.120 281.047 1.00 100.17 ? 127 ARG ZA CB  1 
ATOM 59633  C CG  . ARG ZA 1 127 ? 230.136 164.235 280.758 1.00 100.17 ? 127 ARG ZA CG  1 
ATOM 59634  C CD  . ARG ZA 1 127 ? 230.373 165.438 281.657 1.00 100.17 ? 127 ARG ZA CD  1 
ATOM 59635  N NE  . ARG ZA 1 127 ? 229.376 166.482 281.453 1.00 100.17 ? 127 ARG ZA NE  1 
ATOM 59636  C CZ  . ARG ZA 1 127 ? 229.217 167.536 282.243 1.00 100.17 ? 127 ARG ZA CZ  1 
ATOM 59637  N NH1 . ARG ZA 1 127 ? 229.982 167.727 283.306 1.00 100.17 ? 127 ARG ZA NH1 1 
ATOM 59638  N NH2 . ARG ZA 1 127 ? 228.269 168.424 281.957 1.00 100.17 ? 127 ARG ZA NH2 1 
ATOM 59639  N N   . GLY ZA 1 128 ? 232.490 162.205 278.442 1.00 108.45 ? 128 GLY ZA N   1 
ATOM 59640  C CA  . GLY ZA 1 128 ? 232.873 162.406 277.055 1.00 108.45 ? 128 GLY ZA CA  1 
ATOM 59641  C C   . GLY ZA 1 128 ? 232.235 163.657 276.486 1.00 108.45 ? 128 GLY ZA C   1 
ATOM 59642  O O   . GLY ZA 1 128 ? 232.341 164.751 277.052 1.00 108.45 ? 128 GLY ZA O   1 
ATOM 59643  N N   . ALA ZA 1 129 ? 231.571 163.498 275.344 1.00 116.21 ? 129 ALA ZA N   1 
ATOM 59644  C CA  . ALA ZA 1 129 ? 230.828 164.525 274.617 1.00 116.21 ? 129 ALA ZA CA  1 
ATOM 59645  C C   . ALA ZA 1 129 ? 231.747 165.486 273.871 1.00 116.21 ? 129 ALA ZA C   1 
ATOM 59646  O O   . ALA ZA 1 129 ? 231.244 166.327 273.113 1.00 116.21 ? 129 ALA ZA O   1 
ATOM 59647  C CB  . ALA ZA 1 129 ? 229.900 165.344 275.530 1.00 116.21 ? 129 ALA ZA CB  1 
ATOM 59648  N N   . THR ZA 1 130 ? 233.064 165.400 274.047 1.00 120.19 ? 130 THR ZA N   1 
ATOM 59649  C CA  . THR ZA 1 130 ? 233.987 166.264 273.323 1.00 120.19 ? 130 THR ZA CA  1 
ATOM 59650  C C   . THR ZA 1 130 ? 234.223 165.770 271.895 1.00 120.19 ? 130 THR ZA C   1 
ATOM 59651  O O   . THR ZA 1 130 ? 234.311 166.602 270.983 1.00 120.19 ? 130 THR ZA O   1 
ATOM 59652  C CB  . THR ZA 1 130 ? 235.310 166.410 274.088 1.00 120.19 ? 130 THR ZA CB  1 
ATOM 59653  O OG1 . THR ZA 1 130 ? 235.950 165.140 274.239 1.00 120.19 ? 130 THR ZA OG1 1 
ATOM 59654  C CG2 . THR ZA 1 130 ? 235.064 167.016 275.467 1.00 120.19 ? 130 THR ZA CG2 1 
ATOM 59655  N N   . PRO ZA 1 131 ? 234.335 164.465 271.631 1.00 117.32 ? 131 PRO ZA N   1 
ATOM 59656  C CA  . PRO ZA 1 131 ? 234.381 164.011 270.237 1.00 117.32 ? 131 PRO ZA CA  1 
ATOM 59657  C C   . PRO ZA 1 131 ? 232.996 164.035 269.602 1.00 117.32 ? 131 PRO ZA C   1 
ATOM 59658  O O   . PRO ZA 1 131 ? 231.975 164.223 270.264 1.00 117.32 ? 131 PRO ZA O   1 
ATOM 59659  C CB  . PRO ZA 1 131 ? 234.916 162.581 270.340 1.00 117.32 ? 131 PRO ZA CB  1 
ATOM 59660  C CG  . PRO ZA 1 131 ? 234.467 162.126 271.655 1.00 117.32 ? 131 PRO ZA CG  1 
ATOM 59661  C CD  . PRO ZA 1 131 ? 234.556 163.328 272.550 1.00 117.32 ? 131 PRO ZA CD  1 
ATOM 59662  N N   . HIS ZA 1 132 ? 232.983 163.841 268.282 1.00 113.49 ? 132 HIS ZA N   1 
ATOM 59663  C CA  . HIS ZA 1 132 ? 231.714 163.782 267.562 1.00 113.49 ? 132 HIS ZA CA  1 
ATOM 59664  C C   . HIS ZA 1 132 ? 230.873 162.600 268.028 1.00 113.49 ? 132 HIS ZA C   1 
ATOM 59665  O O   . HIS ZA 1 132 ? 229.654 162.722 268.190 1.00 113.49 ? 132 HIS ZA O   1 
ATOM 59666  C CB  . HIS ZA 1 132 ? 231.970 163.700 266.058 1.00 113.49 ? 132 HIS ZA CB  1 
ATOM 59667  C CG  . HIS ZA 1 132 ? 232.774 164.842 265.519 1.00 113.49 ? 132 HIS ZA CG  1 
ATOM 59668  N ND1 . HIS ZA 1 132 ? 232.205 166.042 265.150 1.00 113.49 ? 132 HIS ZA ND1 1 
ATOM 59669  C CD2 . HIS ZA 1 132 ? 234.102 164.969 265.288 1.00 113.49 ? 132 HIS ZA CD2 1 
ATOM 59670  C CE1 . HIS ZA 1 132 ? 233.148 166.858 264.714 1.00 113.49 ? 132 HIS ZA CE1 1 
ATOM 59671  N NE2 . HIS ZA 1 132 ? 234.308 166.232 264.787 1.00 113.49 ? 132 HIS ZA NE2 1 
ATOM 59672  N N   . PHE ZA 1 133 ? 231.506 161.449 268.245 1.00 101.16 ? 133 PHE ZA N   1 
ATOM 59673  C CA  . PHE ZA 1 133 ? 230.807 160.256 268.697 1.00 101.16 ? 133 PHE ZA CA  1 
ATOM 59674  C C   . PHE ZA 1 133 ? 231.714 159.472 269.633 1.00 101.16 ? 133 PHE ZA C   1 
ATOM 59675  O O   . PHE ZA 1 133 ? 232.942 159.579 269.565 1.00 101.16 ? 133 PHE ZA O   1 
ATOM 59676  C CB  . PHE ZA 1 133 ? 230.377 159.376 267.518 1.00 101.16 ? 133 PHE ZA CB  1 
ATOM 59677  C CG  . PHE ZA 1 133 ? 229.244 158.443 267.838 1.00 101.16 ? 133 PHE ZA CG  1 
ATOM 59678  C CD1 . PHE ZA 1 133 ? 227.944 158.913 267.928 1.00 101.16 ? 133 PHE ZA CD1 1 
ATOM 59679  C CD2 . PHE ZA 1 133 ? 229.480 157.094 268.049 1.00 101.16 ? 133 PHE ZA CD2 1 
ATOM 59680  C CE1 . PHE ZA 1 133 ? 226.902 158.054 268.223 1.00 101.16 ? 133 PHE ZA CE1 1 
ATOM 59681  C CE2 . PHE ZA 1 133 ? 228.441 156.232 268.344 1.00 101.16 ? 133 PHE ZA CE2 1 
ATOM 59682  C CZ  . PHE ZA 1 133 ? 227.150 156.713 268.431 1.00 101.16 ? 133 PHE ZA CZ  1 
ATOM 59683  N N   . ASP ZA 1 134 ? 231.095 158.684 270.509 1.00 93.59  ? 134 ASP ZA N   1 
ATOM 59684  C CA  . ASP ZA 1 134 ? 231.803 157.818 271.447 1.00 93.59  ? 134 ASP ZA CA  1 
ATOM 59685  C C   . ASP ZA 1 134 ? 231.580 156.380 270.988 1.00 93.59  ? 134 ASP ZA C   1 
ATOM 59686  O O   . ASP ZA 1 134 ? 230.570 155.759 271.327 1.00 93.59  ? 134 ASP ZA O   1 
ATOM 59687  C CB  . ASP ZA 1 134 ? 231.313 158.041 272.874 1.00 93.59  ? 134 ASP ZA CB  1 
ATOM 59688  C CG  . ASP ZA 1 134 ? 232.072 157.208 273.890 1.00 93.59  ? 134 ASP ZA CG  1 
ATOM 59689  O OD1 . ASP ZA 1 134 ? 233.018 156.496 273.495 1.00 93.59  ? 134 ASP ZA OD1 1 
ATOM 59690  O OD2 . ASP ZA 1 134 ? 231.723 157.271 275.087 1.00 93.59  ? 134 ASP ZA OD2 1 
ATOM 59691  N N   . TYR ZA 1 135 ? 232.532 155.856 270.215 1.00 88.47  ? 135 TYR ZA N   1 
ATOM 59692  C CA  . TYR ZA 1 135 ? 232.353 154.543 269.606 1.00 88.47  ? 135 TYR ZA CA  1 
ATOM 59693  C C   . TYR ZA 1 135 ? 232.254 153.448 270.658 1.00 88.47  ? 135 TYR ZA C   1 
ATOM 59694  O O   . TYR ZA 1 135 ? 231.435 152.531 270.531 1.00 88.47  ? 135 TYR ZA O   1 
ATOM 59695  C CB  . TYR ZA 1 135 ? 233.503 154.255 268.643 1.00 88.47  ? 135 TYR ZA CB  1 
ATOM 59696  C CG  . TYR ZA 1 135 ? 233.641 155.273 267.533 1.00 88.47  ? 135 TYR ZA CG  1 
ATOM 59697  C CD1 . TYR ZA 1 135 ? 232.556 155.614 266.738 1.00 88.47  ? 135 TYR ZA CD1 1 
ATOM 59698  C CD2 . TYR ZA 1 135 ? 234.857 155.890 267.280 1.00 88.47  ? 135 TYR ZA CD2 1 
ATOM 59699  C CE1 . TYR ZA 1 135 ? 232.677 156.543 265.724 1.00 88.47  ? 135 TYR ZA CE1 1 
ATOM 59700  C CE2 . TYR ZA 1 135 ? 234.990 156.820 266.269 1.00 88.47  ? 135 TYR ZA CE2 1 
ATOM 59701  C CZ  . TYR ZA 1 135 ? 233.896 157.143 265.493 1.00 88.47  ? 135 TYR ZA CZ  1 
ATOM 59702  O OH  . TYR ZA 1 135 ? 234.023 158.069 264.484 1.00 88.47  ? 135 TYR ZA OH  1 
ATOM 59703  N N   . ILE ZA 1 136 ? 233.080 153.519 271.703 1.00 80.62  ? 136 ILE ZA N   1 
ATOM 59704  C CA  . ILE ZA 1 136 ? 233.092 152.453 272.697 1.00 80.62  ? 136 ILE ZA CA  1 
ATOM 59705  C C   . ILE ZA 1 136 ? 231.771 152.398 273.451 1.00 80.62  ? 136 ILE ZA C   1 
ATOM 59706  O O   . ILE ZA 1 136 ? 231.300 151.311 273.811 1.00 80.62  ? 136 ILE ZA O   1 
ATOM 59707  C CB  . ILE ZA 1 136 ? 234.279 152.630 273.659 1.00 80.62  ? 136 ILE ZA CB  1 
ATOM 59708  C CG1 . ILE ZA 1 136 ? 235.599 152.376 272.924 1.00 80.62  ? 136 ILE ZA CG1 1 
ATOM 59709  C CG2 . ILE ZA 1 136 ? 234.143 151.688 274.848 1.00 80.62  ? 136 ILE ZA CG2 1 
ATOM 59710  C CD1 . ILE ZA 1 136 ? 236.815 152.931 273.639 1.00 80.62  ? 136 ILE ZA CD1 1 
ATOM 59711  N N   . ALA ZA 1 137 ? 231.152 153.548 273.707 1.00 82.27  ? 137 ALA ZA N   1 
ATOM 59712  C CA  . ALA ZA 1 137 ? 229.933 153.589 274.505 1.00 82.27  ? 137 ALA ZA CA  1 
ATOM 59713  C C   . ALA ZA 1 137 ? 228.697 153.126 273.747 1.00 82.27  ? 137 ALA ZA C   1 
ATOM 59714  O O   . ALA ZA 1 137 ? 227.660 152.904 274.376 1.00 82.27  ? 137 ALA ZA O   1 
ATOM 59715  C CB  . ALA ZA 1 137 ? 229.702 155.008 275.030 1.00 82.27  ? 137 ALA ZA CB  1 
ATOM 59716  N N   . SER ZA 1 138 ? 228.772 152.984 272.426 1.00 80.78  ? 138 SER ZA N   1 
ATOM 59717  C CA  . SER ZA 1 138 ? 227.620 152.565 271.641 1.00 80.78  ? 138 SER ZA CA  1 
ATOM 59718  C C   . SER ZA 1 138 ? 227.533 151.057 271.469 1.00 80.78  ? 138 SER ZA C   1 
ATOM 59719  O O   . SER ZA 1 138 ? 226.444 150.541 271.196 1.00 80.78  ? 138 SER ZA O   1 
ATOM 59720  C CB  . SER ZA 1 138 ? 227.657 153.220 270.260 1.00 80.78  ? 138 SER ZA CB  1 
ATOM 59721  O OG  . SER ZA 1 138 ? 228.767 152.759 269.510 1.00 80.78  ? 138 SER ZA OG  1 
ATOM 59722  N N   . GLU ZA 1 139 ? 228.644 150.339 271.616 1.00 72.90  ? 139 GLU ZA N   1 
ATOM 59723  C CA  . GLU ZA 1 139 ? 228.618 148.893 271.449 1.00 72.90  ? 139 GLU ZA CA  1 
ATOM 59724  C C   . GLU ZA 1 139 ? 228.006 148.190 272.651 1.00 72.90  ? 139 GLU ZA C   1 
ATOM 59725  O O   . GLU ZA 1 139 ? 227.392 147.129 272.494 1.00 72.90  ? 139 GLU ZA O   1 
ATOM 59726  C CB  . GLU ZA 1 139 ? 230.030 148.368 271.202 1.00 72.90  ? 139 GLU ZA CB  1 
ATOM 59727  C CG  . GLU ZA 1 139 ? 230.635 148.830 269.891 1.00 72.90  ? 139 GLU ZA CG  1 
ATOM 59728  C CD  . GLU ZA 1 139 ? 229.917 148.262 268.684 1.00 72.90  ? 139 GLU ZA CD  1 
ATOM 59729  O OE1 . GLU ZA 1 139 ? 229.400 147.129 268.775 1.00 72.90  ? 139 GLU ZA OE1 1 
ATOM 59730  O OE2 . GLU ZA 1 139 ? 229.866 148.951 267.644 1.00 72.90  ? 139 GLU ZA OE2 1 
ATOM 59731  N N   . VAL ZA 1 140 ? 228.166 148.750 273.849 1.00 70.89  ? 140 VAL ZA N   1 
ATOM 59732  C CA  . VAL ZA 1 140 ? 227.573 148.138 275.034 1.00 70.89  ? 140 VAL ZA CA  1 
ATOM 59733  C C   . VAL ZA 1 140 ? 226.052 148.153 274.934 1.00 70.89  ? 140 VAL ZA C   1 
ATOM 59734  O O   . VAL ZA 1 140 ? 225.388 147.162 275.254 1.00 70.89  ? 140 VAL ZA O   1 
ATOM 59735  C CB  . VAL ZA 1 140 ? 228.071 148.842 276.310 1.00 70.89  ? 140 VAL ZA CB  1 
ATOM 59736  C CG1 . VAL ZA 1 140 ? 227.674 150.311 276.323 1.00 70.89  ? 140 VAL ZA CG1 1 
ATOM 59737  C CG2 . VAL ZA 1 140 ? 227.539 148.140 277.543 1.00 70.89  ? 140 VAL ZA CG2 1 
ATOM 59738  N N   . SER ZA 1 141 ? 225.477 149.271 274.494 1.00 70.47  ? 141 SER ZA N   1 
ATOM 59739  C CA  . SER ZA 1 141 ? 224.029 149.342 274.336 1.00 70.47  ? 141 SER ZA CA  1 
ATOM 59740  C C   . SER ZA 1 141 ? 223.564 148.463 273.184 1.00 70.47  ? 141 SER ZA C   1 
ATOM 59741  O O   . SER ZA 1 141 ? 222.591 147.712 273.315 1.00 70.47  ? 141 SER ZA O   1 
ATOM 59742  C CB  . SER ZA 1 141 ? 223.596 150.789 274.115 1.00 70.47  ? 141 SER ZA CB  1 
ATOM 59743  O OG  . SER ZA 1 141 ? 223.873 151.582 275.254 1.00 70.47  ? 141 SER ZA OG  1 
ATOM 59744  N N   . LYS ZA 1 142 ? 224.249 148.544 272.044 1.00 70.36  ? 142 LYS ZA N   1 
ATOM 59745  C CA  . LYS ZA 1 142 ? 223.861 147.742 270.890 1.00 70.36  ? 142 LYS ZA CA  1 
ATOM 59746  C C   . LYS ZA 1 142 ? 223.990 146.256 271.184 1.00 70.36  ? 142 LYS ZA C   1 
ATOM 59747  O O   . LYS ZA 1 142 ? 223.122 145.463 270.801 1.00 70.36  ? 142 LYS ZA O   1 
ATOM 59748  C CB  . LYS ZA 1 142 ? 224.716 148.126 269.684 1.00 70.36  ? 142 LYS ZA CB  1 
ATOM 59749  C CG  . LYS ZA 1 142 ? 224.366 147.372 268.410 1.00 70.36  ? 142 LYS ZA CG  1 
ATOM 59750  C CD  . LYS ZA 1 142 ? 225.144 147.892 267.210 1.00 70.36  ? 142 LYS ZA CD  1 
ATOM 59751  C CE  . LYS ZA 1 142 ? 226.617 147.506 267.267 1.00 70.36  ? 142 LYS ZA CE  1 
ATOM 59752  N NZ  . LYS ZA 1 142 ? 226.825 146.041 267.098 1.00 70.36  ? 142 LYS ZA NZ  1 
ATOM 59753  N N   . GLY ZA 1 143 ? 225.063 145.857 271.863 1.00 67.16  ? 143 GLY ZA N   1 
ATOM 59754  C CA  . GLY ZA 1 143 ? 225.279 144.442 272.111 1.00 67.16  ? 143 GLY ZA CA  1 
ATOM 59755  C C   . GLY ZA 1 143 ? 224.208 143.828 272.988 1.00 67.16  ? 143 GLY ZA C   1 
ATOM 59756  O O   . GLY ZA 1 143 ? 223.719 142.730 272.711 1.00 67.16  ? 143 GLY ZA O   1 
ATOM 59757  N N   . LEU ZA 1 144 ? 223.831 144.521 274.063 1.00 66.72  ? 144 LEU ZA N   1 
ATOM 59758  C CA  . LEU ZA 1 144 ? 222.850 143.963 274.986 1.00 66.72  ? 144 LEU ZA CA  1 
ATOM 59759  C C   . LEU ZA 1 144 ? 221.492 143.800 274.318 1.00 66.72  ? 144 LEU ZA C   1 
ATOM 59760  O O   . LEU ZA 1 144 ? 220.811 142.788 274.525 1.00 66.72  ? 144 LEU ZA O   1 
ATOM 59761  C CB  . LEU ZA 1 144 ? 222.737 144.847 276.225 1.00 66.72  ? 144 LEU ZA CB  1 
ATOM 59762  C CG  . LEU ZA 1 144 ? 223.936 144.826 277.175 1.00 66.72  ? 144 LEU ZA CG  1 
ATOM 59763  C CD1 . LEU ZA 1 144 ? 223.812 145.931 278.203 1.00 66.72  ? 144 LEU ZA CD1 1 
ATOM 59764  C CD2 . LEU ZA 1 144 ? 224.068 143.479 277.853 1.00 66.72  ? 144 LEU ZA CD2 1 
ATOM 59765  N N   . ALA ZA 1 145 ? 221.078 144.781 273.515 1.00 65.55  ? 145 ALA ZA N   1 
ATOM 59766  C CA  . ALA ZA 1 145 ? 219.765 144.716 272.883 1.00 65.55  ? 145 ALA ZA CA  1 
ATOM 59767  C C   . ALA ZA 1 145 ? 219.656 143.508 271.963 1.00 65.55  ? 145 ALA ZA C   1 
ATOM 59768  O O   . ALA ZA 1 145 ? 218.653 142.786 271.983 1.00 65.55  ? 145 ALA ZA O   1 
ATOM 59769  C CB  . ALA ZA 1 145 ? 219.497 146.005 272.111 1.00 65.55  ? 145 ALA ZA CB  1 
ATOM 59770  N N   . ASN ZA 1 146 ? 220.682 143.269 271.147 1.00 65.58  ? 146 ASN ZA N   1 
ATOM 59771  C CA  . ASN ZA 1 146 ? 220.642 142.139 270.228 1.00 65.58  ? 146 ASN ZA CA  1 
ATOM 59772  C C   . ASN ZA 1 146 ? 220.614 140.820 270.981 1.00 65.58  ? 146 ASN ZA C   1 
ATOM 59773  O O   . ASN ZA 1 146 ? 219.919 139.879 270.580 1.00 65.58  ? 146 ASN ZA O   1 
ATOM 59774  C CB  . ASN ZA 1 146 ? 221.844 142.183 269.286 1.00 65.58  ? 146 ASN ZA CB  1 
ATOM 59775  C CG  . ASN ZA 1 146 ? 221.790 143.355 268.332 1.00 65.58  ? 146 ASN ZA CG  1 
ATOM 59776  O OD1 . ASN ZA 1 146 ? 221.728 144.509 268.751 1.00 65.58  ? 146 ASN ZA OD1 1 
ATOM 59777  N ND2 . ASN ZA 1 146 ? 221.814 143.063 267.036 1.00 65.58  ? 146 ASN ZA ND2 1 
ATOM 59778  N N   . LEU ZA 1 147 ? 221.370 140.728 272.074 1.00 65.62  ? 147 LEU ZA N   1 
ATOM 59779  C CA  . LEU ZA 1 147 ? 221.423 139.485 272.832 1.00 65.62  ? 147 LEU ZA CA  1 
ATOM 59780  C C   . LEU ZA 1 147 ? 220.057 139.106 273.385 1.00 65.62  ? 147 LEU ZA C   1 
ATOM 59781  O O   . LEU ZA 1 147 ? 219.730 137.916 273.463 1.00 65.62  ? 147 LEU ZA O   1 
ATOM 59782  C CB  . LEU ZA 1 147 ? 222.441 139.619 273.966 1.00 65.62  ? 147 LEU ZA CB  1 
ATOM 59783  C CG  . LEU ZA 1 147 ? 223.278 138.401 274.360 1.00 65.62  ? 147 LEU ZA CG  1 
ATOM 59784  C CD1 . LEU ZA 1 147 ? 223.982 137.782 273.163 1.00 65.62  ? 147 LEU ZA CD1 1 
ATOM 59785  C CD2 . LEU ZA 1 147 ? 224.286 138.812 275.417 1.00 65.62  ? 147 LEU ZA CD2 1 
ATOM 59786  N N   . SER ZA 1 148 ? 219.246 140.093 273.767 1.00 66.33  ? 148 SER ZA N   1 
ATOM 59787  C CA  . SER ZA 1 148 ? 217.935 139.796 274.335 1.00 66.33  ? 148 SER ZA CA  1 
ATOM 59788  C C   . SER ZA 1 148 ? 217.030 139.121 273.311 1.00 66.33  ? 148 SER ZA C   1 
ATOM 59789  O O   . SER ZA 1 148 ? 216.385 138.111 273.610 1.00 66.33  ? 148 SER ZA O   1 
ATOM 59790  C CB  . SER ZA 1 148 ? 217.288 141.077 274.857 1.00 66.33  ? 148 SER ZA CB  1 
ATOM 59791  O OG  . SER ZA 1 148 ? 217.130 142.025 273.818 1.00 66.33  ? 148 SER ZA OG  1 
ATOM 59792  N N   . LEU ZA 1 149 ? 216.969 139.665 272.095 1.00 65.06  ? 149 LEU ZA N   1 
ATOM 59793  C CA  . LEU ZA 1 149 ? 216.116 139.072 271.071 1.00 65.06  ? 149 LEU ZA CA  1 
ATOM 59794  C C   . LEU ZA 1 149 ? 216.599 137.682 270.683 1.00 65.06  ? 149 LEU ZA C   1 
ATOM 59795  O O   . LEU ZA 1 149 ? 215.790 136.766 270.504 1.00 65.06  ? 149 LEU ZA O   1 
ATOM 59796  C CB  . LEU ZA 1 149 ? 216.067 139.972 269.839 1.00 65.06  ? 149 LEU ZA CB  1 
ATOM 59797  C CG  . LEU ZA 1 149 ? 215.640 141.419 270.064 1.00 65.06  ? 149 LEU ZA CG  1 
ATOM 59798  C CD1 . LEU ZA 1 149 ? 216.044 142.276 268.880 1.00 65.06  ? 149 LEU ZA CD1 1 
ATOM 59799  C CD2 . LEU ZA 1 149 ? 214.146 141.501 270.303 1.00 65.06  ? 149 LEU ZA CD2 1 
ATOM 59800  N N   . GLU ZA 1 150 ? 217.912 137.505 270.543 1.00 64.43  ? 150 GLU ZA N   1 
ATOM 59801  C CA  . GLU ZA 1 150 ? 218.435 136.228 270.073 1.00 64.43  ? 150 GLU ZA CA  1 
ATOM 59802  C C   . GLU ZA 1 150 ? 218.224 135.125 271.100 1.00 64.43  ? 150 GLU ZA C   1 
ATOM 59803  O O   . GLU ZA 1 150 ? 217.885 133.993 270.740 1.00 64.43  ? 150 GLU ZA O   1 
ATOM 59804  C CB  . GLU ZA 1 150 ? 219.918 136.365 269.734 1.00 64.43  ? 150 GLU ZA CB  1 
ATOM 59805  C CG  . GLU ZA 1 150 ? 220.424 135.406 268.661 1.00 64.43  ? 150 GLU ZA CG  1 
ATOM 59806  C CD  . GLU ZA 1 150 ? 219.674 135.530 267.346 1.00 64.43  ? 150 GLU ZA CD  1 
ATOM 59807  O OE1 . GLU ZA 1 150 ? 219.635 136.646 266.786 1.00 64.43  ? 150 GLU ZA OE1 1 
ATOM 59808  O OE2 . GLU ZA 1 150 ? 219.125 134.512 266.874 1.00 64.43  ? 150 GLU ZA OE2 1 
ATOM 59809  N N   . LEU ZA 1 151 ? 218.423 135.428 272.381 1.00 66.01  ? 151 LEU ZA N   1 
ATOM 59810  C CA  . LEU ZA 1 151 ? 218.293 134.428 273.431 1.00 66.01  ? 151 LEU ZA CA  1 
ATOM 59811  C C   . LEU ZA 1 151 ? 216.901 134.374 274.041 1.00 66.01  ? 151 LEU ZA C   1 
ATOM 59812  O O   . LEU ZA 1 151 ? 216.616 133.446 274.804 1.00 66.01  ? 151 LEU ZA O   1 
ATOM 59813  C CB  . LEU ZA 1 151 ? 219.314 134.692 274.542 1.00 66.01  ? 151 LEU ZA CB  1 
ATOM 59814  C CG  . LEU ZA 1 151 ? 220.735 134.162 274.331 1.00 66.01  ? 151 LEU ZA CG  1 
ATOM 59815  C CD1 . LEU ZA 1 151 ? 220.753 132.643 274.264 1.00 66.01  ? 151 LEU ZA CD1 1 
ATOM 59816  C CD2 . LEU ZA 1 151 ? 221.362 134.758 273.081 1.00 66.01  ? 151 LEU ZA CD2 1 
ATOM 59817  N N   . ARG ZA 1 152 ? 216.030 135.332 273.727 1.00 65.03  ? 152 ARG ZA N   1 
ATOM 59818  C CA  . ARG ZA 1 152 ? 214.663 135.345 274.238 1.00 65.03  ? 152 ARG ZA CA  1 
ATOM 59819  C C   . ARG ZA 1 152 ? 214.659 135.353 275.767 1.00 65.03  ? 152 ARG ZA C   1 
ATOM 59820  O O   . ARG ZA 1 152 ? 214.181 134.428 276.425 1.00 65.03  ? 152 ARG ZA O   1 
ATOM 59821  C CB  . ARG ZA 1 152 ? 213.869 134.160 273.683 1.00 65.03  ? 152 ARG ZA CB  1 
ATOM 59822  C CG  . ARG ZA 1 152 ? 213.848 134.116 272.167 1.00 65.03  ? 152 ARG ZA CG  1 
ATOM 59823  C CD  . ARG ZA 1 152 ? 213.066 132.931 271.635 1.00 65.03  ? 152 ARG ZA CD  1 
ATOM 59824  N NE  . ARG ZA 1 152 ? 211.714 132.867 272.176 1.00 65.03  ? 152 ARG ZA NE  1 
ATOM 59825  C CZ  . ARG ZA 1 152 ? 210.774 132.042 271.738 1.00 65.03  ? 152 ARG ZA CZ  1 
ATOM 59826  N NH1 . ARG ZA 1 152 ? 211.004 131.193 270.750 1.00 65.03  ? 152 ARG ZA NH1 1 
ATOM 59827  N NH2 . ARG ZA 1 152 ? 209.572 132.070 272.305 1.00 65.03  ? 152 ARG ZA NH2 1 
ATOM 59828  N N   . LYS ZA 1 153 ? 215.211 136.430 276.324 1.00 65.55  ? 153 LYS ZA N   1 
ATOM 59829  C CA  . LYS ZA 1 153 ? 215.287 136.602 277.765 1.00 65.55  ? 153 LYS ZA CA  1 
ATOM 59830  C C   . LYS ZA 1 153 ? 215.442 138.083 278.052 1.00 65.55  ? 153 LYS ZA C   1 
ATOM 59831  O O   . LYS ZA 1 153 ? 216.106 138.779 277.270 1.00 65.55  ? 153 LYS ZA O   1 
ATOM 59832  C CB  . LYS ZA 1 153 ? 216.466 135.823 278.353 1.00 65.55  ? 153 LYS ZA CB  1 
ATOM 59833  C CG  . LYS ZA 1 153 ? 216.228 135.295 279.750 1.00 65.55  ? 153 LYS ZA CG  1 
ATOM 59834  C CD  . LYS ZA 1 153 ? 217.267 134.257 280.130 1.00 65.55  ? 153 LYS ZA CD  1 
ATOM 59835  C CE  . LYS ZA 1 153 ? 216.904 132.882 279.599 1.00 65.55  ? 153 LYS ZA CE  1 
ATOM 59836  N NZ  . LYS ZA 1 153 ? 217.793 131.823 280.146 1.00 65.55  ? 153 LYS ZA NZ  1 
ATOM 59837  N N   . PRO ZA 1 154 ? 214.865 138.604 279.131 1.00 66.23  ? 154 PRO ZA N   1 
ATOM 59838  C CA  . PRO ZA 1 154 ? 214.991 140.039 279.406 1.00 66.23  ? 154 PRO ZA CA  1 
ATOM 59839  C C   . PRO ZA 1 154 ? 216.352 140.414 279.968 1.00 66.23  ? 154 PRO ZA C   1 
ATOM 59840  O O   . PRO ZA 1 154 ? 216.906 139.728 280.829 1.00 66.23  ? 154 PRO ZA O   1 
ATOM 59841  C CB  . PRO ZA 1 154 ? 213.883 140.299 280.431 1.00 66.23  ? 154 PRO ZA CB  1 
ATOM 59842  C CG  . PRO ZA 1 154 ? 213.655 138.997 281.081 1.00 66.23  ? 154 PRO ZA CG  1 
ATOM 59843  C CD  . PRO ZA 1 154 ? 213.905 137.957 280.039 1.00 66.23  ? 154 PRO ZA CD  1 
ATOM 59844  N N   . ILE ZA 1 155 ? 216.888 141.520 279.463 1.00 65.60  ? 155 ILE ZA N   1 
ATOM 59845  C CA  . ILE ZA 1 155 ? 218.124 142.112 279.956 1.00 65.60  ? 155 ILE ZA CA  1 
ATOM 59846  C C   . ILE ZA 1 155 ? 217.865 143.592 280.184 1.00 65.60  ? 155 ILE ZA C   1 
ATOM 59847  O O   . ILE ZA 1 155 ? 217.383 144.287 279.283 1.00 65.60  ? 155 ILE ZA O   1 
ATOM 59848  C CB  . ILE ZA 1 155 ? 219.293 141.908 278.974 1.00 65.60  ? 155 ILE ZA CB  1 
ATOM 59849  C CG1 . ILE ZA 1 155 ? 219.679 140.432 278.908 1.00 65.60  ? 155 ILE ZA CG1 1 
ATOM 59850  C CG2 . ILE ZA 1 155 ? 220.486 142.739 279.399 1.00 65.60  ? 155 ILE ZA CG2 1 
ATOM 59851  C CD1 . ILE ZA 1 155 ? 220.467 140.058 277.678 1.00 65.60  ? 155 ILE ZA CD1 1 
ATOM 59852  N N   . THR ZA 1 156 ? 218.180 144.073 281.380 1.00 68.31  ? 156 THR ZA N   1 
ATOM 59853  C CA  . THR ZA 1 156 ? 217.903 145.444 281.772 1.00 68.31  ? 156 THR ZA CA  1 
ATOM 59854  C C   . THR ZA 1 156 ? 219.180 146.272 281.737 1.00 68.31  ? 156 THR ZA C   1 
ATOM 59855  O O   . THR ZA 1 156 ? 220.272 145.774 282.014 1.00 68.31  ? 156 THR ZA O   1 
ATOM 59856  C CB  . THR ZA 1 156 ? 217.290 145.494 283.170 1.00 68.31  ? 156 THR ZA CB  1 
ATOM 59857  O OG1 . THR ZA 1 156 ? 216.233 144.531 283.264 1.00 68.31  ? 156 THR ZA OG1 1 
ATOM 59858  C CG2 . THR ZA 1 156 ? 216.737 146.880 283.466 1.00 68.31  ? 156 THR ZA CG2 1 
ATOM 59859  N N   . PHE ZA 1 157 ? 219.027 147.545 281.398 1.00 70.35  ? 157 PHE ZA N   1 
ATOM 59860  C CA  . PHE ZA 1 157 ? 220.148 148.449 281.156 1.00 70.35  ? 157 PHE ZA CA  1 
ATOM 59861  C C   . PHE ZA 1 157 ? 220.229 149.432 282.318 1.00 70.35  ? 157 PHE ZA C   1 
ATOM 59862  O O   . PHE ZA 1 157 ? 219.498 150.426 282.353 1.00 70.35  ? 157 PHE ZA O   1 
ATOM 59863  C CB  . PHE ZA 1 157 ? 219.969 149.165 279.822 1.00 70.35  ? 157 PHE ZA CB  1 
ATOM 59864  C CG  . PHE ZA 1 157 ? 221.231 149.760 279.275 1.00 70.35  ? 157 PHE ZA CG  1 
ATOM 59865  C CD1 . PHE ZA 1 157 ? 222.291 148.953 278.903 1.00 70.35  ? 157 PHE ZA CD1 1 
ATOM 59866  C CD2 . PHE ZA 1 157 ? 221.354 151.128 279.122 1.00 70.35  ? 157 PHE ZA CD2 1 
ATOM 59867  C CE1 . PHE ZA 1 157 ? 223.451 149.501 278.397 1.00 70.35  ? 157 PHE ZA CE1 1 
ATOM 59868  C CE2 . PHE ZA 1 157 ? 222.509 151.680 278.616 1.00 70.35  ? 157 PHE ZA CE2 1 
ATOM 59869  C CZ  . PHE ZA 1 157 ? 223.559 150.866 278.254 1.00 70.35  ? 157 PHE ZA CZ  1 
ATOM 59870  N N   . GLY ZA 1 158 ? 221.124 149.155 283.262 1.00 72.65  ? 158 GLY ZA N   1 
ATOM 59871  C CA  . GLY ZA 1 158 ? 221.266 149.980 284.445 1.00 72.65  ? 158 GLY ZA CA  1 
ATOM 59872  C C   . GLY ZA 1 158 ? 222.432 150.944 284.381 1.00 72.65  ? 158 GLY ZA C   1 
ATOM 59873  O O   . GLY ZA 1 158 ? 222.915 151.408 285.416 1.00 72.65  ? 158 GLY ZA O   1 
ATOM 59874  N N   . VAL ZA 1 159 ? 222.892 151.256 283.177 1.00 73.14  ? 159 VAL ZA N   1 
ATOM 59875  C CA  . VAL ZA 1 159 ? 224.098 152.057 283.010 1.00 73.14  ? 159 VAL ZA CA  1 
ATOM 59876  C C   . VAL ZA 1 159 ? 223.778 153.520 283.281 1.00 73.14  ? 159 VAL ZA C   1 
ATOM 59877  O O   . VAL ZA 1 159 ? 222.868 154.095 282.673 1.00 73.14  ? 159 VAL ZA O   1 
ATOM 59878  C CB  . VAL ZA 1 159 ? 224.681 151.870 281.602 1.00 73.14  ? 159 VAL ZA CB  1 
ATOM 59879  C CG1 . VAL ZA 1 159 ? 225.931 152.718 281.428 1.00 73.14  ? 159 VAL ZA CG1 1 
ATOM 59880  C CG2 . VAL ZA 1 159 ? 224.990 150.402 281.344 1.00 73.14  ? 159 VAL ZA CG2 1 
ATOM 59881  N N   . ILE ZA 1 160 ? 224.527 154.122 284.196 1.00 76.65  ? 160 ILE ZA N   1 
ATOM 59882  C CA  . ILE ZA 1 160 ? 224.447 155.550 284.455 1.00 76.65  ? 160 ILE ZA CA  1 
ATOM 59883  C C   . ILE ZA 1 160 ? 225.448 156.262 283.557 1.00 76.65  ? 160 ILE ZA C   1 
ATOM 59884  O O   . ILE ZA 1 160 ? 226.408 155.668 283.061 1.00 76.65  ? 160 ILE ZA O   1 
ATOM 59885  C CB  . ILE ZA 1 160 ? 224.708 155.870 285.942 1.00 76.65  ? 160 ILE ZA CB  1 
ATOM 59886  C CG1 . ILE ZA 1 160 ? 224.369 157.329 286.253 1.00 76.65  ? 160 ILE ZA CG1 1 
ATOM 59887  C CG2 . ILE ZA 1 160 ? 226.162 155.593 286.306 1.00 76.65  ? 160 ILE ZA CG2 1 
ATOM 59888  C CD1 . ILE ZA 1 160 ? 224.294 157.631 287.734 1.00 76.65  ? 160 ILE ZA CD1 1 
ATOM 59889  N N   . THR ZA 1 161 ? 225.221 157.554 283.340 1.00 81.08  ? 161 THR ZA N   1 
ATOM 59890  C CA  . THR ZA 1 161 ? 226.118 158.396 282.565 1.00 81.08  ? 161 THR ZA CA  1 
ATOM 59891  C C   . THR ZA 1 161 ? 226.590 159.556 283.428 1.00 81.08  ? 161 THR ZA C   1 
ATOM 59892  O O   . THR ZA 1 161 ? 225.799 160.165 284.155 1.00 81.08  ? 161 THR ZA O   1 
ATOM 59893  C CB  . THR ZA 1 161 ? 225.436 158.929 281.299 1.00 81.08  ? 161 THR ZA CB  1 
ATOM 59894  O OG1 . THR ZA 1 161 ? 226.395 159.623 280.492 1.00 81.08  ? 161 THR ZA OG1 1 
ATOM 59895  C CG2 . THR ZA 1 161 ? 224.291 159.872 281.652 1.00 81.08  ? 161 THR ZA CG2 1 
ATOM 59896  N N   . ALA ZA 1 162 ? 227.882 159.854 283.348 1.00 88.23  ? 162 ALA ZA N   1 
ATOM 59897  C CA  . ALA ZA 1 162 ? 228.465 160.939 284.127 1.00 88.23  ? 162 ALA ZA CA  1 
ATOM 59898  C C   . ALA ZA 1 162 ? 228.206 162.280 283.452 1.00 88.23  ? 162 ALA ZA C   1 
ATOM 59899  O O   . ALA ZA 1 162 ? 229.067 163.158 283.447 1.00 88.23  ? 162 ALA ZA O   1 
ATOM 59900  C CB  . ALA ZA 1 162 ? 229.955 160.717 284.313 1.00 88.23  ? 162 ALA ZA CB  1 
ATOM 59901  N N   . LEU AB 1 3   ? 180.573 160.937 286.050 1.00 111.38 ? 3   LEU AB N   1 
ATOM 59902  C CA  . LEU AB 1 3   ? 180.475 162.102 285.126 1.00 111.38 ? 3   LEU AB CA  1 
ATOM 59903  C C   . LEU AB 1 3   ? 181.774 162.279 284.347 1.00 111.38 ? 3   LEU AB C   1 
ATOM 59904  O O   . LEU AB 1 3   ? 181.756 162.503 283.138 1.00 111.38 ? 3   LEU AB O   1 
ATOM 59905  C CB  . LEU AB 1 3   ? 180.149 163.379 285.905 1.00 111.38 ? 3   LEU AB CB  1 
ATOM 59906  C CG  . LEU AB 1 3   ? 180.182 164.692 285.118 1.00 111.38 ? 3   LEU AB CG  1 
ATOM 59907  C CD1 . LEU AB 1 3   ? 179.323 164.604 283.865 1.00 111.38 ? 3   LEU AB CD1 1 
ATOM 59908  C CD2 . LEU AB 1 3   ? 179.728 165.847 285.998 1.00 111.38 ? 3   LEU AB CD2 1 
ATOM 59909  N N   . GLU AB 1 4   ? 182.903 162.176 285.051 1.00 111.35 ? 4   GLU AB N   1 
ATOM 59910  C CA  . GLU AB 1 4   ? 184.196 162.333 284.395 1.00 111.35 ? 4   GLU AB CA  1 
ATOM 59911  C C   . GLU AB 1 4   ? 184.414 161.247 283.350 1.00 111.35 ? 4   GLU AB C   1 
ATOM 59912  O O   . GLU AB 1 4   ? 184.992 161.505 282.288 1.00 111.35 ? 4   GLU AB O   1 
ATOM 59913  C CB  . GLU AB 1 4   ? 185.316 162.312 285.433 1.00 111.35 ? 4   GLU AB CB  1 
ATOM 59914  C CG  . GLU AB 1 4   ? 185.316 163.515 286.364 1.00 111.35 ? 4   GLU AB CG  1 
ATOM 59915  C CD  . GLU AB 1 4   ? 184.613 163.235 287.677 1.00 111.35 ? 4   GLU AB CD  1 
ATOM 59916  O OE1 . GLU AB 1 4   ? 183.553 162.577 287.655 1.00 111.35 ? 4   GLU AB OE1 1 
ATOM 59917  O OE2 . GLU AB 1 4   ? 185.121 163.674 288.729 1.00 111.35 ? 4   GLU AB OE2 1 
ATOM 59918  N N   . GLN AB 1 5   ? 183.963 160.025 283.634 1.00 113.35 ? 5   GLN AB N   1 
ATOM 59919  C CA  . GLN AB 1 5   ? 184.097 158.947 282.660 1.00 113.35 ? 5   GLN AB CA  1 
ATOM 59920  C C   . GLN AB 1 5   ? 183.319 159.261 281.389 1.00 113.35 ? 5   GLN AB C   1 
ATOM 59921  O O   . GLN AB 1 5   ? 183.779 158.967 280.279 1.00 113.35 ? 5   GLN AB O   1 
ATOM 59922  C CB  . GLN AB 1 5   ? 183.629 157.626 283.269 1.00 113.35 ? 5   GLN AB CB  1 
ATOM 59923  C CG  . GLN AB 1 5   ? 182.158 157.600 283.664 1.00 113.35 ? 5   GLN AB CG  1 
ATOM 59924  C CD  . GLN AB 1 5   ? 181.269 157.002 282.588 1.00 113.35 ? 5   GLN AB CD  1 
ATOM 59925  O OE1 . GLN AB 1 5   ? 181.606 155.984 281.981 1.00 113.35 ? 5   GLN AB OE1 1 
ATOM 59926  N NE2 . GLN AB 1 5   ? 180.127 157.633 282.346 1.00 113.35 ? 5   GLN AB NE2 1 
ATOM 59927  N N   . ALA AB 1 6   ? 182.128 159.847 281.528 1.00 111.69 ? 6   ALA AB N   1 
ATOM 59928  C CA  . ALA AB 1 6   ? 181.370 160.252 280.351 1.00 111.69 ? 6   ALA AB CA  1 
ATOM 59929  C C   . ALA AB 1 6   ? 182.110 161.328 279.568 1.00 111.69 ? 6   ALA AB C   1 
ATOM 59930  O O   . ALA AB 1 6   ? 182.157 161.285 278.333 1.00 111.69 ? 6   ALA AB O   1 
ATOM 59931  C CB  . ALA AB 1 6   ? 179.985 160.748 280.766 1.00 111.69 ? 6   ALA AB CB  1 
ATOM 59932  N N   . ILE AB 1 7   ? 182.694 162.301 280.269 1.00 110.14 ? 7   ILE AB N   1 
ATOM 59933  C CA  . ILE AB 1 7   ? 183.383 163.395 279.591 1.00 110.14 ? 7   ILE AB CA  1 
ATOM 59934  C C   . ILE AB 1 7   ? 184.577 162.870 278.806 1.00 110.14 ? 7   ILE AB C   1 
ATOM 59935  O O   . ILE AB 1 7   ? 184.802 163.262 277.656 1.00 110.14 ? 7   ILE AB O   1 
ATOM 59936  C CB  . ILE AB 1 7   ? 183.803 164.472 280.608 1.00 110.14 ? 7   ILE AB CB  1 
ATOM 59937  C CG1 . ILE AB 1 7   ? 182.572 165.206 281.146 1.00 110.14 ? 7   ILE AB CG1 1 
ATOM 59938  C CG2 . ILE AB 1 7   ? 184.765 165.464 279.970 1.00 110.14 ? 7   ILE AB CG2 1 
ATOM 59939  C CD1 . ILE AB 1 7   ? 182.775 165.811 282.518 1.00 110.14 ? 7   ILE AB CD1 1 
ATOM 59940  N N   . GLU AB 1 8   ? 185.367 161.981 279.413 1.00 110.70 ? 8   GLU AB N   1 
ATOM 59941  C CA  . GLU AB 1 8   ? 186.554 161.474 278.735 1.00 110.70 ? 8   GLU AB CA  1 
ATOM 59942  C C   . GLU AB 1 8   ? 186.204 160.560 277.570 1.00 110.70 ? 8   GLU AB C   1 
ATOM 59943  O O   . GLU AB 1 8   ? 187.068 160.294 276.728 1.00 110.70 ? 8   GLU AB O   1 
ATOM 59944  C CB  . GLU AB 1 8   ? 187.458 160.740 279.728 1.00 110.70 ? 8   GLU AB CB  1 
ATOM 59945  C CG  . GLU AB 1 8   ? 187.093 159.282 279.963 1.00 110.70 ? 8   GLU AB CG  1 
ATOM 59946  C CD  . GLU AB 1 8   ? 187.761 158.705 281.197 1.00 110.70 ? 8   GLU AB CD  1 
ATOM 59947  O OE1 . GLU AB 1 8   ? 188.615 159.395 281.792 1.00 110.70 ? 8   GLU AB OE1 1 
ATOM 59948  O OE2 . GLU AB 1 8   ? 187.431 157.560 281.572 1.00 110.70 ? 8   GLU AB OE2 1 
ATOM 59949  N N   . ARG AB 1 9   ? 184.965 160.073 277.503 1.00 108.26 ? 9   ARG AB N   1 
ATOM 59950  C CA  . ARG AB 1 9   ? 184.528 159.288 276.357 1.00 108.26 ? 9   ARG AB CA  1 
ATOM 59951  C C   . ARG AB 1 9   ? 184.164 160.152 275.158 1.00 108.26 ? 9   ARG AB C   1 
ATOM 59952  O O   . ARG AB 1 9   ? 184.105 159.639 274.037 1.00 108.26 ? 9   ARG AB O   1 
ATOM 59953  C CB  . ARG AB 1 9   ? 183.324 158.425 276.739 1.00 108.26 ? 9   ARG AB CB  1 
ATOM 59954  C CG  . ARG AB 1 9   ? 183.695 157.063 277.293 1.00 108.26 ? 9   ARG AB CG  1 
ATOM 59955  C CD  . ARG AB 1 9   ? 182.478 156.344 277.847 1.00 108.26 ? 9   ARG AB CD  1 
ATOM 59956  N NE  . ARG AB 1 9   ? 181.448 156.159 276.833 1.00 108.26 ? 9   ARG AB NE  1 
ATOM 59957  C CZ  . ARG AB 1 9   ? 180.179 155.872 277.091 1.00 108.26 ? 9   ARG AB CZ  1 
ATOM 59958  N NH1 . ARG AB 1 9   ? 179.740 155.724 278.331 1.00 108.26 ? 9   ARG AB NH1 1 
ATOM 59959  N NH2 . ARG AB 1 9   ? 179.328 155.728 276.079 1.00 108.26 ? 9   ARG AB NH2 1 
ATOM 59960  N N   . ALA AB 1 10  ? 183.926 161.447 275.365 1.00 104.14 ? 10  ALA AB N   1 
ATOM 59961  C CA  . ALA AB 1 10  ? 183.481 162.315 274.282 1.00 104.14 ? 10  ALA AB CA  1 
ATOM 59962  C C   . ALA AB 1 10  ? 184.599 162.689 273.319 1.00 104.14 ? 10  ALA AB C   1 
ATOM 59963  O O   . ALA AB 1 10  ? 184.318 163.312 272.290 1.00 104.14 ? 10  ALA AB O   1 
ATOM 59964  C CB  . ALA AB 1 10  ? 182.859 163.587 274.859 1.00 104.14 ? 10  ALA AB CB  1 
ATOM 59965  N N   . GLY AB 1 11  ? 185.844 162.332 273.615 1.00 97.47  ? 11  GLY AB N   1 
ATOM 59966  C CA  . GLY AB 1 11  ? 186.949 162.712 272.761 1.00 97.47  ? 11  GLY AB CA  1 
ATOM 59967  C C   . GLY AB 1 11  ? 186.920 161.997 271.424 1.00 97.47  ? 11  GLY AB C   1 
ATOM 59968  O O   . GLY AB 1 11  ? 186.234 160.994 271.224 1.00 97.47  ? 11  GLY AB O   1 
ATOM 59969  N N   . THR AB 1 12  ? 187.695 162.538 270.487 1.00 87.13  ? 12  THR AB N   1 
ATOM 59970  C CA  . THR AB 1 12  ? 187.776 162.013 269.129 1.00 87.13  ? 12  THR AB CA  1 
ATOM 59971  C C   . THR AB 1 12  ? 189.051 161.188 269.001 1.00 87.13  ? 12  THR AB C   1 
ATOM 59972  O O   . THR AB 1 12  ? 190.159 161.731 269.058 1.00 87.13  ? 12  THR AB O   1 
ATOM 59973  C CB  . THR AB 1 12  ? 187.754 163.145 268.103 1.00 87.13  ? 12  THR AB CB  1 
ATOM 59974  O OG1 . THR AB 1 12  ? 186.527 163.876 268.218 1.00 87.13  ? 12  THR AB OG1 1 
ATOM 59975  C CG2 . THR AB 1 12  ? 187.885 162.593 266.694 1.00 87.13  ? 12  THR AB CG2 1 
ATOM 59976  N N   . LYS AB 1 13  ? 188.890 159.878 268.826 1.00 77.51  ? 13  LYS AB N   1 
ATOM 59977  C CA  . LYS AB 1 13  ? 190.002 158.955 268.666 1.00 77.51  ? 13  LYS AB CA  1 
ATOM 59978  C C   . LYS AB 1 13  ? 190.182 158.519 267.218 1.00 77.51  ? 13  LYS AB C   1 
ATOM 59979  O O   . LYS AB 1 13  ? 190.779 157.468 266.962 1.00 77.51  ? 13  LYS AB O   1 
ATOM 59980  C CB  . LYS AB 1 13  ? 189.797 157.733 269.560 1.00 77.51  ? 13  LYS AB CB  1 
ATOM 59981  C CG  . LYS AB 1 13  ? 189.610 158.058 271.031 1.00 77.51  ? 13  LYS AB CG  1 
ATOM 59982  C CD  . LYS AB 1 13  ? 189.167 156.836 271.817 1.00 77.51  ? 13  LYS AB CD  1 
ATOM 59983  C CE  . LYS AB 1 13  ? 188.974 157.161 273.289 1.00 77.51  ? 13  LYS AB CE  1 
ATOM 59984  N NZ  . LYS AB 1 13  ? 188.230 156.089 274.007 1.00 77.51  ? 13  LYS AB NZ  1 
ATOM 59985  N N   . HIS AB 1 14  ? 189.679 159.301 266.268 1.00 72.62  ? 14  HIS AB N   1 
ATOM 59986  C CA  . HIS AB 1 14  ? 189.645 158.904 264.868 1.00 72.62  ? 14  HIS AB CA  1 
ATOM 59987  C C   . HIS AB 1 14  ? 190.898 159.289 264.094 1.00 72.62  ? 14  HIS AB C   1 
ATOM 59988  O O   . HIS AB 1 14  ? 191.053 158.852 262.949 1.00 72.62  ? 14  HIS AB O   1 
ATOM 59989  C CB  . HIS AB 1 14  ? 188.422 159.528 264.189 1.00 72.62  ? 14  HIS AB CB  1 
ATOM 59990  C CG  . HIS AB 1 14  ? 188.152 158.994 262.818 1.00 72.62  ? 14  HIS AB CG  1 
ATOM 59991  N ND1 . HIS AB 1 14  ? 188.778 159.483 261.693 1.00 72.62  ? 14  HIS AB ND1 1 
ATOM 59992  C CD2 . HIS AB 1 14  ? 187.314 158.021 262.390 1.00 72.62  ? 14  HIS AB CD2 1 
ATOM 59993  C CE1 . HIS AB 1 14  ? 188.344 158.830 260.631 1.00 72.62  ? 14  HIS AB CE1 1 
ATOM 59994  N NE2 . HIS AB 1 14  ? 187.453 157.937 261.026 1.00 72.62  ? 14  HIS AB NE2 1 
ATOM 59995  N N   . GLY AB 1 15  ? 191.796 160.079 264.678 1.00 71.13  ? 15  GLY AB N   1 
ATOM 59996  C CA  . GLY AB 1 15  ? 192.947 160.561 263.939 1.00 71.13  ? 15  GLY AB CA  1 
ATOM 59997  C C   . GLY AB 1 15  ? 194.243 160.588 264.721 1.00 71.13  ? 15  GLY AB C   1 
ATOM 59998  O O   . GLY AB 1 15  ? 195.271 161.023 264.196 1.00 71.13  ? 15  GLY AB O   1 
ATOM 59999  N N   . ASN AB 1 16  ? 194.219 160.134 265.970 1.00 69.88  ? 16  ASN AB N   1 
ATOM 60000  C CA  . ASN AB 1 16  ? 195.439 160.112 266.756 1.00 69.88  ? 16  ASN AB CA  1 
ATOM 60001  C C   . ASN AB 1 16  ? 196.436 159.135 266.141 1.00 69.88  ? 16  ASN AB C   1 
ATOM 60002  O O   . ASN AB 1 16  ? 196.099 158.307 265.293 1.00 69.88  ? 16  ASN AB O   1 
ATOM 60003  C CB  . ASN AB 1 16  ? 195.143 159.733 268.206 1.00 69.88  ? 16  ASN AB CB  1 
ATOM 60004  C CG  . ASN AB 1 16  ? 194.322 158.471 268.323 1.00 69.88  ? 16  ASN AB CG  1 
ATOM 60005  O OD1 . ASN AB 1 16  ? 194.046 157.802 267.329 1.00 69.88  ? 16  ASN AB OD1 1 
ATOM 60006  N ND2 . ASN AB 1 16  ? 193.926 158.137 269.543 1.00 69.88  ? 16  ASN AB ND2 1 
ATOM 60007  N N   . LYS AB 1 17  ? 197.690 159.246 266.580 1.00 68.80  ? 17  LYS AB N   1 
ATOM 60008  C CA  . LYS AB 1 17  ? 198.741 158.407 266.016 1.00 68.80  ? 17  LYS AB CA  1 
ATOM 60009  C C   . LYS AB 1 17  ? 198.420 156.928 266.175 1.00 68.80  ? 17  LYS AB C   1 
ATOM 60010  O O   . LYS AB 1 17  ? 198.841 156.111 265.350 1.00 68.80  ? 17  LYS AB O   1 
ATOM 60011  C CB  . LYS AB 1 17  ? 200.081 158.730 266.674 1.00 68.80  ? 17  LYS AB CB  1 
ATOM 60012  C CG  . LYS AB 1 17  ? 201.284 158.475 265.784 1.00 68.80  ? 17  LYS AB CG  1 
ATOM 60013  C CD  . LYS AB 1 17  ? 201.434 159.550 264.720 1.00 68.80  ? 17  LYS AB CD  1 
ATOM 60014  C CE  . LYS AB 1 17  ? 202.601 159.255 263.790 1.00 68.80  ? 17  LYS AB CE  1 
ATOM 60015  N NZ  . LYS AB 1 17  ? 202.334 159.708 262.396 1.00 68.80  ? 17  LYS AB NZ  1 
ATOM 60016  N N   . GLY AB 1 18  ? 197.683 156.565 267.222 1.00 67.50  ? 18  GLY AB N   1 
ATOM 60017  C CA  . GLY AB 1 18  ? 197.271 155.180 267.372 1.00 67.50  ? 18  GLY AB CA  1 
ATOM 60018  C C   . GLY AB 1 18  ? 196.366 154.719 266.247 1.00 67.50  ? 18  GLY AB C   1 
ATOM 60019  O O   . GLY AB 1 18  ? 196.467 153.581 265.784 1.00 67.50  ? 18  GLY AB O   1 
ATOM 60020  N N   . TRP AB 1 19  ? 195.470 155.597 265.793 1.00 67.81  ? 19  TRP AB N   1 
ATOM 60021  C CA  . TRP AB 1 19  ? 194.563 155.233 264.710 1.00 67.81  ? 19  TRP AB CA  1 
ATOM 60022  C C   . TRP AB 1 19  ? 195.333 154.894 263.442 1.00 67.81  ? 19  TRP AB C   1 
ATOM 60023  O O   . TRP AB 1 19  ? 195.012 153.921 262.752 1.00 67.81  ? 19  TRP AB O   1 
ATOM 60024  C CB  . TRP AB 1 19  ? 193.575 156.370 264.449 1.00 67.81  ? 19  TRP AB CB  1 
ATOM 60025  C CG  . TRP AB 1 19  ? 192.547 156.056 263.401 1.00 67.81  ? 19  TRP AB CG  1 
ATOM 60026  C CD1 . TRP AB 1 19  ? 192.678 156.213 262.055 1.00 67.81  ? 19  TRP AB CD1 1 
ATOM 60027  C CD2 . TRP AB 1 19  ? 191.231 155.537 263.618 1.00 67.81  ? 19  TRP AB CD2 1 
ATOM 60028  N NE1 . TRP AB 1 19  ? 191.528 155.822 261.419 1.00 67.81  ? 19  TRP AB NE1 1 
ATOM 60029  C CE2 . TRP AB 1 19  ? 190.624 155.402 262.357 1.00 67.81  ? 19  TRP AB CE2 1 
ATOM 60030  C CE3 . TRP AB 1 19  ? 190.509 155.173 264.755 1.00 67.81  ? 19  TRP AB CE3 1 
ATOM 60031  C CZ2 . TRP AB 1 19  ? 189.331 154.920 262.201 1.00 67.81  ? 19  TRP AB CZ2 1 
ATOM 60032  C CZ3 . TRP AB 1 19  ? 189.226 154.693 264.598 1.00 67.81  ? 19  TRP AB CZ3 1 
ATOM 60033  C CH2 . TRP AB 1 19  ? 188.649 154.571 263.332 1.00 67.81  ? 19  TRP AB CH2 1 
ATOM 60034  N N   . GLU AB 1 20  ? 196.351 155.690 263.116 1.00 66.74  ? 20  GLU AB N   1 
ATOM 60035  C CA  . GLU AB 1 20  ? 197.126 155.429 261.909 1.00 66.74  ? 20  GLU AB CA  1 
ATOM 60036  C C   . GLU AB 1 20  ? 197.844 154.089 261.993 1.00 66.74  ? 20  GLU AB C   1 
ATOM 60037  O O   . GLU AB 1 20  ? 197.881 153.336 261.014 1.00 66.74  ? 20  GLU AB O   1 
ATOM 60038  C CB  . GLU AB 1 20  ? 198.130 156.557 261.680 1.00 66.74  ? 20  GLU AB CB  1 
ATOM 60039  C CG  . GLU AB 1 20  ? 197.508 157.839 261.165 1.00 66.74  ? 20  GLU AB CG  1 
ATOM 60040  C CD  . GLU AB 1 20  ? 198.280 159.073 261.590 1.00 66.74  ? 20  GLU AB CD  1 
ATOM 60041  O OE1 . GLU AB 1 20  ? 199.477 159.174 261.250 1.00 66.74  ? 20  GLU AB OE1 1 
ATOM 60042  O OE2 . GLU AB 1 20  ? 197.688 159.942 262.264 1.00 66.74  ? 20  GLU AB OE2 1 
ATOM 60043  N N   . ALA AB 1 21  ? 198.421 153.774 263.153 1.00 65.27  ? 21  ALA AB N   1 
ATOM 60044  C CA  . ALA AB 1 21  ? 199.178 152.535 263.284 1.00 65.27  ? 21  ALA AB CA  1 
ATOM 60045  C C   . ALA AB 1 21  ? 198.296 151.322 263.034 1.00 65.27  ? 21  ALA AB C   1 
ATOM 60046  O O   . ALA AB 1 21  ? 198.698 150.385 262.336 1.00 65.27  ? 21  ALA AB O   1 
ATOM 60047  C CB  . ALA AB 1 21  ? 199.817 152.455 264.669 1.00 65.27  ? 21  ALA AB CB  1 
ATOM 60048  N N   . ALA AB 1 22  ? 197.086 151.320 263.593 1.00 65.65  ? 22  ALA AB N   1 
ATOM 60049  C CA  . ALA AB 1 22  ? 196.176 150.205 263.367 1.00 65.65  ? 22  ALA AB CA  1 
ATOM 60050  C C   . ALA AB 1 22  ? 195.800 150.098 261.897 1.00 65.65  ? 22  ALA AB C   1 
ATOM 60051  O O   . ALA AB 1 22  ? 195.740 148.995 261.343 1.00 65.65  ? 22  ALA AB O   1 
ATOM 60052  C CB  . ALA AB 1 22  ? 194.926 150.364 264.229 1.00 65.65  ? 22  ALA AB CB  1 
ATOM 60053  N N   . LEU AB 1 23  ? 195.540 151.235 261.249 1.00 65.80  ? 23  LEU AB N   1 
ATOM 60054  C CA  . LEU AB 1 23  ? 195.128 151.206 259.851 1.00 65.80  ? 23  LEU AB CA  1 
ATOM 60055  C C   . LEU AB 1 23  ? 196.221 150.621 258.969 1.00 65.80  ? 23  LEU AB C   1 
ATOM 60056  O O   . LEU AB 1 23  ? 195.939 149.835 258.057 1.00 65.80  ? 23  LEU AB O   1 
ATOM 60057  C CB  . LEU AB 1 23  ? 194.764 152.615 259.386 1.00 65.80  ? 23  LEU AB CB  1 
ATOM 60058  C CG  . LEU AB 1 23  ? 194.056 152.771 258.038 1.00 65.80  ? 23  LEU AB CG  1 
ATOM 60059  C CD1 . LEU AB 1 23  ? 192.960 151.733 257.843 1.00 65.80  ? 23  LEU AB CD1 1 
ATOM 60060  C CD2 . LEU AB 1 23  ? 193.490 154.176 257.906 1.00 65.80  ? 23  LEU AB CD2 1 
ATOM 60061  N N   . SER AB 1 24  ? 197.476 150.992 259.222 1.00 65.31  ? 24  SER AB N   1 
ATOM 60062  C CA  . SER AB 1 24  ? 198.575 150.436 258.447 1.00 65.31  ? 24  SER AB CA  1 
ATOM 60063  C C   . SER AB 1 24  ? 198.678 148.929 258.627 1.00 65.31  ? 24  SER AB C   1 
ATOM 60064  O O   . SER AB 1 24  ? 199.065 148.218 257.695 1.00 65.31  ? 24  SER AB O   1 
ATOM 60065  C CB  . SER AB 1 24  ? 199.887 151.105 258.848 1.00 65.31  ? 24  SER AB CB  1 
ATOM 60066  O OG  . SER AB 1 24  ? 199.829 152.502 258.628 1.00 65.31  ? 24  SER AB OG  1 
ATOM 60067  N N   . ALA AB 1 25  ? 198.348 148.426 259.815 1.00 64.74  ? 25  ALA AB N   1 
ATOM 60068  C CA  . ALA AB 1 25  ? 198.447 146.992 260.057 1.00 64.74  ? 25  ALA AB CA  1 
ATOM 60069  C C   . ALA AB 1 25  ? 197.457 146.217 259.200 1.00 64.74  ? 25  ALA AB C   1 
ATOM 60070  O O   . ALA AB 1 25  ? 197.802 145.173 258.635 1.00 64.74  ? 25  ALA AB O   1 
ATOM 60071  C CB  . ALA AB 1 25  ? 198.217 146.695 261.536 1.00 64.74  ? 25  ALA AB CB  1 
ATOM 60072  N N   . ILE AB 1 26  ? 196.222 146.709 259.092 1.00 64.98  ? 26  ILE AB N   1 
ATOM 60073  C CA  . ILE AB 1 26  ? 195.192 145.964 258.376 1.00 64.98  ? 26  ILE AB CA  1 
ATOM 60074  C C   . ILE AB 1 26  ? 195.546 145.846 256.900 1.00 64.98  ? 26  ILE AB C   1 
ATOM 60075  O O   . ILE AB 1 26  ? 195.395 144.781 256.295 1.00 64.98  ? 26  ILE AB O   1 
ATOM 60076  C CB  . ILE AB 1 26  ? 193.816 146.624 258.572 1.00 64.98  ? 26  ILE AB CB  1 
ATOM 60077  C CG1 . ILE AB 1 26  ? 193.448 146.692 260.056 1.00 64.98  ? 26  ILE AB CG1 1 
ATOM 60078  C CG2 . ILE AB 1 26  ? 192.750 145.856 257.809 1.00 64.98  ? 26  ILE AB CG2 1 
ATOM 60079  C CD1 . ILE AB 1 26  ? 192.431 147.757 260.375 1.00 64.98  ? 26  ILE AB CD1 1 
ATOM 60080  N N   . GLU AB 1 27  ? 196.014 146.937 256.295 1.00 66.78  ? 27  GLU AB N   1 
ATOM 60081  C CA  . GLU AB 1 27  ? 196.372 146.888 254.883 1.00 66.78  ? 27  GLU AB CA  1 
ATOM 60082  C C   . GLU AB 1 27  ? 197.540 145.943 254.642 1.00 66.78  ? 27  GLU AB C   1 
ATOM 60083  O O   . GLU AB 1 27  ? 197.525 145.155 253.690 1.00 66.78  ? 27  GLU AB O   1 
ATOM 60084  C CB  . GLU AB 1 27  ? 196.703 148.290 254.381 1.00 66.78  ? 27  GLU AB CB  1 
ATOM 60085  C CG  . GLU AB 1 27  ? 197.039 148.348 252.906 1.00 66.78  ? 27  GLU AB CG  1 
ATOM 60086  C CD  . GLU AB 1 27  ? 197.244 149.764 252.412 1.00 66.78  ? 27  GLU AB CD  1 
ATOM 60087  O OE1 . GLU AB 1 27  ? 197.360 150.679 253.254 1.00 66.78  ? 27  GLU AB OE1 1 
ATOM 60088  O OE2 . GLU AB 1 27  ? 197.291 149.964 251.180 1.00 66.78  ? 27  GLU AB OE2 1 
ATOM 60089  N N   . MET AB 1 28  ? 198.563 146.004 255.495 1.00 66.99  ? 28  MET AB N   1 
ATOM 60090  C CA  . MET AB 1 28  ? 199.717 145.131 255.317 1.00 66.99  ? 28  MET AB CA  1 
ATOM 60091  C C   . MET AB 1 28  ? 199.345 143.673 255.546 1.00 66.99  ? 28  MET AB C   1 
ATOM 60092  O O   . MET AB 1 28  ? 199.826 142.784 254.834 1.00 66.99  ? 28  MET AB O   1 
ATOM 60093  C CB  . MET AB 1 28  ? 200.841 145.552 256.258 1.00 66.99  ? 28  MET AB CB  1 
ATOM 60094  C CG  . MET AB 1 28  ? 201.480 146.884 255.897 1.00 66.99  ? 28  MET AB CG  1 
ATOM 60095  S SD  . MET AB 1 28  ? 202.361 146.880 254.323 1.00 66.99  ? 28  MET AB SD  1 
ATOM 60096  C CE  . MET AB 1 28  ? 203.506 145.523 254.552 1.00 66.99  ? 28  MET AB CE  1 
ATOM 60097  N N   . ALA AB 1 29  ? 198.488 143.407 256.532 1.00 64.33  ? 29  ALA AB N   1 
ATOM 60098  C CA  . ALA AB 1 29  ? 198.089 142.031 256.805 1.00 64.33  ? 29  ALA AB CA  1 
ATOM 60099  C C   . ALA AB 1 29  ? 197.374 141.416 255.611 1.00 64.33  ? 29  ALA AB C   1 
ATOM 60100  O O   . ALA AB 1 29  ? 197.606 140.251 255.274 1.00 64.33  ? 29  ALA AB O   1 
ATOM 60101  C CB  . ALA AB 1 29  ? 197.198 141.981 258.044 1.00 64.33  ? 29  ALA AB CB  1 
ATOM 60102  N N   . ASN AB 1 30  ? 196.499 142.182 254.958 1.00 65.95  ? 30  ASN AB N   1 
ATOM 60103  C CA  . ASN AB 1 30  ? 195.782 141.657 253.803 1.00 65.95  ? 30  ASN AB CA  1 
ATOM 60104  C C   . ASN AB 1 30  ? 196.664 141.593 252.565 1.00 65.95  ? 30  ASN AB C   1 
ATOM 60105  O O   . ASN AB 1 30  ? 196.461 140.721 251.713 1.00 65.95  ? 30  ASN AB O   1 
ATOM 60106  C CB  . ASN AB 1 30  ? 194.546 142.510 253.518 1.00 65.95  ? 30  ASN AB CB  1 
ATOM 60107  C CG  . ASN AB 1 30  ? 193.470 142.342 254.567 1.00 65.95  ? 30  ASN AB CG  1 
ATOM 60108  O OD1 . ASN AB 1 30  ? 192.737 141.355 254.568 1.00 65.95  ? 30  ASN AB OD1 1 
ATOM 60109  N ND2 . ASN AB 1 30  ? 193.367 143.309 255.470 1.00 65.95  ? 30  ASN AB ND2 1 
ATOM 60110  N N   . LEU AB 1 31  ? 197.635 142.496 252.443 1.00 66.47  ? 31  LEU AB N   1 
ATOM 60111  C CA  . LEU AB 1 31  ? 198.527 142.461 251.290 1.00 66.47  ? 31  LEU AB CA  1 
ATOM 60112  C C   . LEU AB 1 31  ? 199.318 141.164 251.252 1.00 66.47  ? 31  LEU AB C   1 
ATOM 60113  O O   . LEU AB 1 31  ? 199.499 140.569 250.184 1.00 66.47  ? 31  LEU AB O   1 
ATOM 60114  C CB  . LEU AB 1 31  ? 199.472 143.659 251.324 1.00 66.47  ? 31  LEU AB CB  1 
ATOM 60115  C CG  . LEU AB 1 31  ? 200.500 143.765 250.197 1.00 66.47  ? 31  LEU AB CG  1 
ATOM 60116  C CD1 . LEU AB 1 31  ? 199.837 143.661 248.835 1.00 66.47  ? 31  LEU AB CD1 1 
ATOM 60117  C CD2 . LEU AB 1 31  ? 201.263 145.067 250.315 1.00 66.47  ? 31  LEU AB CD2 1 
ATOM 60118  N N   . PHE AB 1 32  ? 199.799 140.710 252.408 1.00 67.53  ? 32  PHE AB N   1 
ATOM 60119  C CA  . PHE AB 1 32  ? 200.589 139.486 252.444 1.00 67.53  ? 32  PHE AB CA  1 
ATOM 60120  C C   . PHE AB 1 32  ? 199.764 138.285 252.014 1.00 67.53  ? 32  PHE AB C   1 
ATOM 60121  O O   . PHE AB 1 32  ? 200.252 137.423 251.275 1.00 67.53  ? 32  PHE AB O   1 
ATOM 60122  C CB  . PHE AB 1 32  ? 201.159 139.270 253.845 1.00 67.53  ? 32  PHE AB CB  1 
ATOM 60123  C CG  . PHE AB 1 32  ? 202.421 140.041 254.115 1.00 67.53  ? 32  PHE AB CG  1 
ATOM 60124  C CD1 . PHE AB 1 32  ? 202.720 141.193 253.410 1.00 67.53  ? 32  PHE AB CD1 1 
ATOM 60125  C CD2 . PHE AB 1 32  ? 203.311 139.607 255.076 1.00 67.53  ? 32  PHE AB CD2 1 
ATOM 60126  C CE1 . PHE AB 1 32  ? 203.875 141.892 253.659 1.00 67.53  ? 32  PHE AB CE1 1 
ATOM 60127  C CE2 . PHE AB 1 32  ? 204.469 140.306 255.327 1.00 67.53  ? 32  PHE AB CE2 1 
ATOM 60128  C CZ  . PHE AB 1 32  ? 204.749 141.449 254.618 1.00 67.53  ? 32  PHE AB CZ  1 
ATOM 60129  N N   . LYS AB 1 33  ? 198.508 138.212 252.454 1.00 66.89  ? 33  LYS AB N   1 
ATOM 60130  C CA  . LYS AB 1 33  ? 197.667 137.078 252.086 1.00 66.89  ? 33  LYS AB CA  1 
ATOM 60131  C C   . LYS AB 1 33  ? 197.531 136.965 250.575 1.00 66.89  ? 33  LYS AB C   1 
ATOM 60132  O O   . LYS AB 1 33  ? 197.525 135.859 250.025 1.00 66.89  ? 33  LYS AB O   1 
ATOM 60133  C CB  . LYS AB 1 33  ? 196.294 137.210 252.740 1.00 66.89  ? 33  LYS AB CB  1 
ATOM 60134  C CG  . LYS AB 1 33  ? 196.234 136.652 254.147 1.00 66.89  ? 33  LYS AB CG  1 
ATOM 60135  C CD  . LYS AB 1 33  ? 195.021 137.170 254.913 1.00 66.89  ? 33  LYS AB CD  1 
ATOM 60136  C CE  . LYS AB 1 33  ? 193.735 136.419 254.583 1.00 66.89  ? 33  LYS AB CE  1 
ATOM 60137  N NZ  . LYS AB 1 33  ? 193.885 134.940 254.496 1.00 66.89  ? 33  LYS AB NZ  1 
ATOM 60138  N N   . SER AB 1 34  ? 197.421 138.099 249.885 1.00 69.37  ? 34  SER AB N   1 
ATOM 60139  C CA  . SER AB 1 34  ? 197.306 138.075 248.433 1.00 69.37  ? 34  SER AB CA  1 
ATOM 60140  C C   . SER AB 1 34  ? 198.637 137.755 247.766 1.00 69.37  ? 34  SER AB C   1 
ATOM 60141  O O   . SER AB 1 34  ? 198.675 137.007 246.783 1.00 69.37  ? 34  SER AB O   1 
ATOM 60142  C CB  . SER AB 1 34  ? 196.771 139.415 247.932 1.00 69.37  ? 34  SER AB CB  1 
ATOM 60143  O OG  . SER AB 1 34  ? 197.781 140.407 247.966 1.00 69.37  ? 34  SER AB OG  1 
ATOM 60144  N N   . LEU AB 1 35  ? 199.736 138.316 248.276 1.00 69.57  ? 35  LEU AB N   1 
ATOM 60145  C CA  . LEU AB 1 35  ? 201.032 138.113 247.635 1.00 69.57  ? 35  LEU AB CA  1 
ATOM 60146  C C   . LEU AB 1 35  ? 201.395 136.637 247.565 1.00 69.57  ? 35  LEU AB C   1 
ATOM 60147  O O   . LEU AB 1 35  ? 201.996 136.188 246.582 1.00 69.57  ? 35  LEU AB O   1 
ATOM 60148  C CB  . LEU AB 1 35  ? 202.117 138.890 248.378 1.00 69.57  ? 35  LEU AB CB  1 
ATOM 60149  C CG  . LEU AB 1 35  ? 202.124 140.406 248.189 1.00 69.57  ? 35  LEU AB CG  1 
ATOM 60150  C CD1 . LEU AB 1 35  ? 203.104 141.056 249.151 1.00 69.57  ? 35  LEU AB CD1 1 
ATOM 60151  C CD2 . LEU AB 1 35  ? 202.470 140.769 246.756 1.00 69.57  ? 35  LEU AB CD2 1 
ATOM 60152  N N   . ARG AB 1 36  ? 201.040 135.863 248.590 1.00 72.54  ? 36  ARG AB N   1 
ATOM 60153  C CA  . ARG AB 1 36  ? 201.375 134.446 248.646 1.00 72.54  ? 36  ARG AB CA  1 
ATOM 60154  C C   . ARG AB 1 36  ? 200.203 133.560 248.246 1.00 72.54  ? 36  ARG AB C   1 
ATOM 60155  O O   . ARG AB 1 36  ? 200.045 132.459 248.781 1.00 72.54  ? 36  ARG AB O   1 
ATOM 60156  C CB  . ARG AB 1 36  ? 201.878 134.070 250.038 1.00 72.54  ? 36  ARG AB CB  1 
ATOM 60157  C CG  . ARG AB 1 36  ? 200.842 134.168 251.147 1.00 72.54  ? 36  ARG AB CG  1 
ATOM 60158  C CD  . ARG AB 1 36  ? 201.425 133.774 252.502 1.00 72.54  ? 36  ARG AB CD  1 
ATOM 60159  N NE  . ARG AB 1 36  ? 202.773 134.299 252.706 1.00 72.54  ? 36  ARG AB NE  1 
ATOM 60160  C CZ  . ARG AB 1 36  ? 203.104 135.268 253.552 1.00 72.54  ? 36  ARG AB CZ  1 
ATOM 60161  N NH1 . ARG AB 1 36  ? 202.204 135.870 254.313 1.00 72.54  ? 36  ARG AB NH1 1 
ATOM 60162  N NH2 . ARG AB 1 36  ? 204.377 135.644 253.638 1.00 72.54  ? 36  ARG AB NH2 1 
ATOM 60163  N N   . GLY AB 1 37  ? 199.375 134.022 247.313 1.00 83.09  ? 37  GLY AB N   1 
ATOM 60164  C CA  . GLY AB 1 37  ? 198.277 133.235 246.795 1.00 83.09  ? 37  GLY AB CA  1 
ATOM 60165  C C   . GLY AB 1 37  ? 198.672 132.459 245.554 1.00 83.09  ? 37  GLY AB C   1 
ATOM 60166  O O   . GLY AB 1 37  ? 199.844 132.361 245.185 1.00 83.09  ? 37  GLY AB O   1 
ATOM 60167  N N   . THR AB 1 38  ? 197.660 131.898 244.900 1.00 99.94  ? 38  THR AB N   1 
ATOM 60168  C CA  . THR AB 1 38  ? 197.887 131.154 243.672 1.00 99.94  ? 38  THR AB CA  1 
ATOM 60169  C C   . THR AB 1 38  ? 198.208 132.113 242.525 1.00 99.94  ? 38  THR AB C   1 
ATOM 60170  O O   . THR AB 1 38  ? 198.074 133.334 242.637 1.00 99.94  ? 38  THR AB O   1 
ATOM 60171  C CB  . THR AB 1 38  ? 196.667 130.297 243.328 1.00 99.94  ? 38  THR AB CB  1 
ATOM 60172  O OG1 . THR AB 1 38  ? 196.986 129.427 242.234 1.00 99.94  ? 38  THR AB OG1 1 
ATOM 60173  C CG2 . THR AB 1 38  ? 195.477 131.169 242.946 1.00 99.94  ? 38  THR AB CG2 1 
ATOM 60174  N N   . GLY AB 1 39  ? 198.646 131.538 241.407 1.00 104.01 ? 39  GLY AB N   1 
ATOM 60175  C CA  . GLY AB 1 39  ? 199.036 132.360 240.274 1.00 104.01 ? 39  GLY AB CA  1 
ATOM 60176  C C   . GLY AB 1 39  ? 197.867 133.172 239.746 1.00 104.01 ? 39  GLY AB C   1 
ATOM 60177  O O   . GLY AB 1 39  ? 196.720 132.719 239.741 1.00 104.01 ? 39  GLY AB O   1 
ATOM 60178  N N   . GLY AB 1 40  ? 198.168 134.389 239.296 1.00 105.40 ? 40  GLY AB N   1 
ATOM 60179  C CA  . GLY AB 1 40  ? 197.156 135.282 238.777 1.00 105.40 ? 40  GLY AB CA  1 
ATOM 60180  C C   . GLY AB 1 40  ? 196.833 135.017 237.319 1.00 105.40 ? 40  GLY AB C   1 
ATOM 60181  O O   . GLY AB 1 40  ? 197.425 134.167 236.653 1.00 105.40 ? 40  GLY AB O   1 
ATOM 60182  N N   . SER AB 1 41  ? 195.856 135.776 236.817 1.00 105.71 ? 41  SER AB N   1 
ATOM 60183  C CA  . SER AB 1 41  ? 195.439 135.619 235.427 1.00 105.71 ? 41  SER AB CA  1 
ATOM 60184  C C   . SER AB 1 41  ? 196.490 136.165 234.468 1.00 105.71 ? 41  SER AB C   1 
ATOM 60185  O O   . SER AB 1 41  ? 196.716 135.592 233.395 1.00 105.71 ? 41  SER AB O   1 
ATOM 60186  C CB  . SER AB 1 41  ? 194.098 136.317 235.203 1.00 105.71 ? 41  SER AB CB  1 
ATOM 60187  O OG  . SER AB 1 41  ? 193.547 135.971 233.945 1.00 105.71 ? 41  SER AB OG  1 
ATOM 60188  N N   . GLY AB 1 42  ? 197.141 137.268 234.832 1.00 102.42 ? 42  GLY AB N   1 
ATOM 60189  C CA  . GLY AB 1 42  ? 198.144 137.854 233.964 1.00 102.42 ? 42  GLY AB CA  1 
ATOM 60190  C C   . GLY AB 1 42  ? 197.526 138.622 232.808 1.00 102.42 ? 42  GLY AB C   1 
ATOM 60191  O O   . GLY AB 1 42  ? 196.398 139.116 232.883 1.00 102.42 ? 42  GLY AB O   1 
ATOM 60192  N N   . SER AB 1 43  ? 198.289 138.727 231.722 1.00 99.06  ? 43  SER AB N   1 
ATOM 60193  C CA  . SER AB 1 43  ? 197.936 139.410 230.480 1.00 99.06  ? 43  SER AB CA  1 
ATOM 60194  C C   . SER AB 1 43  ? 198.070 140.925 230.605 1.00 99.06  ? 43  SER AB C   1 
ATOM 60195  O O   . SER AB 1 43  ? 197.833 141.630 229.616 1.00 99.06  ? 43  SER AB O   1 
ATOM 60196  C CB  . SER AB 1 43  ? 196.511 139.081 230.007 1.00 99.06  ? 43  SER AB CB  1 
ATOM 60197  O OG  . SER AB 1 43  ? 195.568 139.976 230.569 1.00 99.06  ? 43  SER AB OG  1 
ATOM 60198  N N   . SER AB 1 44  ? 198.438 141.452 231.769 1.00 92.23  ? 44  SER AB N   1 
ATOM 60199  C CA  . SER AB 1 44  ? 198.619 142.887 231.945 1.00 92.23  ? 44  SER AB CA  1 
ATOM 60200  C C   . SER AB 1 44  ? 199.376 143.105 233.247 1.00 92.23  ? 44  SER AB C   1 
ATOM 60201  O O   . SER AB 1 44  ? 199.588 142.175 234.027 1.00 92.23  ? 44  SER AB O   1 
ATOM 60202  C CB  . SER AB 1 44  ? 197.280 143.627 231.955 1.00 92.23  ? 44  SER AB CB  1 
ATOM 60203  O OG  . SER AB 1 44  ? 197.470 145.016 232.159 1.00 92.23  ? 44  SER AB OG  1 
ATOM 60204  N N   . MET AB 1 45  ? 199.783 144.352 233.469 1.00 83.44  ? 45  MET AB N   1 
ATOM 60205  C CA  . MET AB 1 45  ? 200.470 144.702 234.703 1.00 83.44  ? 45  MET AB CA  1 
ATOM 60206  C C   . MET AB 1 45  ? 199.598 144.344 235.897 1.00 83.44  ? 45  MET AB C   1 
ATOM 60207  O O   . MET AB 1 45  ? 198.405 144.660 235.927 1.00 83.44  ? 45  MET AB O   1 
ATOM 60208  C CB  . MET AB 1 45  ? 200.805 146.194 234.713 1.00 83.44  ? 45  MET AB CB  1 
ATOM 60209  C CG  . MET AB 1 45  ? 201.332 146.728 236.040 1.00 83.44  ? 45  MET AB CG  1 
ATOM 60210  S SD  . MET AB 1 45  ? 201.612 148.507 236.022 1.00 83.44  ? 45  MET AB SD  1 
ATOM 60211  C CE  . MET AB 1 45  ? 202.890 148.643 234.777 1.00 83.44  ? 45  MET AB CE  1 
ATOM 60212  N N   . GLU AB 1 46  ? 200.198 143.689 236.884 1.00 78.28  ? 46  GLU AB N   1 
ATOM 60213  C CA  . GLU AB 1 46  ? 199.496 143.270 238.087 1.00 78.28  ? 46  GLU AB CA  1 
ATOM 60214  C C   . GLU AB 1 46  ? 199.783 144.261 239.204 1.00 78.28  ? 46  GLU AB C   1 
ATOM 60215  O O   . GLU AB 1 46  ? 200.946 144.527 239.522 1.00 78.28  ? 46  GLU AB O   1 
ATOM 60216  C CB  . GLU AB 1 46  ? 199.924 141.864 238.505 1.00 78.28  ? 46  GLU AB CB  1 
ATOM 60217  C CG  . GLU AB 1 46  ? 198.816 141.046 239.140 1.00 78.28  ? 46  GLU AB CG  1 
ATOM 60218  C CD  . GLU AB 1 46  ? 199.154 139.571 239.215 1.00 78.28  ? 46  GLU AB CD  1 
ATOM 60219  O OE1 . GLU AB 1 46  ? 200.356 139.238 239.266 1.00 78.28  ? 46  GLU AB OE1 1 
ATOM 60220  O OE2 . GLU AB 1 46  ? 198.217 138.745 239.224 1.00 78.28  ? 46  GLU AB OE2 1 
ATOM 60221  N N   . ILE AB 1 47  ? 198.723 144.807 239.791 1.00 73.67  ? 47  ILE AB N   1 
ATOM 60222  C CA  . ILE AB 1 47  ? 198.827 145.760 240.888 1.00 73.67  ? 47  ILE AB CA  1 
ATOM 60223  C C   . ILE AB 1 47  ? 198.263 145.090 242.130 1.00 73.67  ? 47  ILE AB C   1 
ATOM 60224  O O   . ILE AB 1 47  ? 197.082 144.727 242.162 1.00 73.67  ? 47  ILE AB O   1 
ATOM 60225  C CB  . ILE AB 1 47  ? 198.083 147.069 240.582 1.00 73.67  ? 47  ILE AB CB  1 
ATOM 60226  C CG1 . ILE AB 1 47  ? 198.717 147.763 239.374 1.00 73.67  ? 47  ILE AB CG1 1 
ATOM 60227  C CG2 . ILE AB 1 47  ? 198.112 147.990 241.795 1.00 73.67  ? 47  ILE AB CG2 1 
ATOM 60228  C CD1 . ILE AB 1 47  ? 197.908 148.923 238.827 1.00 73.67  ? 47  ILE AB CD1 1 
ATOM 60229  N N   . TYR AB 1 48  ? 199.104 144.926 243.144 1.00 70.48  ? 48  TYR AB N   1 
ATOM 60230  C CA  . TYR AB 1 48  ? 198.702 144.334 244.411 1.00 70.48  ? 48  TYR AB CA  1 
ATOM 60231  C C   . TYR AB 1 48  ? 198.522 145.445 245.434 1.00 70.48  ? 48  TYR AB C   1 
ATOM 60232  O O   . TYR AB 1 48  ? 199.443 146.234 245.668 1.00 70.48  ? 48  TYR AB O   1 
ATOM 60233  C CB  . TYR AB 1 48  ? 199.740 143.329 244.903 1.00 70.48  ? 48  TYR AB CB  1 
ATOM 60234  C CG  . TYR AB 1 48  ? 199.825 142.062 244.093 1.00 70.48  ? 48  TYR AB CG  1 
ATOM 60235  C CD1 . TYR AB 1 48  ? 200.430 142.050 242.851 1.00 70.48  ? 48  TYR AB CD1 1 
ATOM 60236  C CD2 . TYR AB 1 48  ? 199.317 140.871 244.585 1.00 70.48  ? 48  TYR AB CD2 1 
ATOM 60237  C CE1 . TYR AB 1 48  ? 200.516 140.890 242.114 1.00 70.48  ? 48  TYR AB CE1 1 
ATOM 60238  C CE2 . TYR AB 1 48  ? 199.398 139.709 243.857 1.00 70.48  ? 48  TYR AB CE2 1 
ATOM 60239  C CZ  . TYR AB 1 48  ? 199.999 139.722 242.622 1.00 70.48  ? 48  TYR AB CZ  1 
ATOM 60240  O OH  . TYR AB 1 48  ? 200.081 138.560 241.891 1.00 70.48  ? 48  TYR AB OH  1 
ATOM 60241  N N   . GLU AB 1 49  ? 197.340 145.507 246.035 1.00 68.87  ? 49  GLU AB N   1 
ATOM 60242  C CA  . GLU AB 1 49  ? 197.078 146.450 247.110 1.00 68.87  ? 49  GLU AB CA  1 
ATOM 60243  C C   . GLU AB 1 49  ? 196.048 145.830 248.038 1.00 68.87  ? 49  GLU AB C   1 
ATOM 60244  O O   . GLU AB 1 49  ? 195.103 145.176 247.591 1.00 68.87  ? 49  GLU AB O   1 
ATOM 60245  C CB  . GLU AB 1 49  ? 196.597 147.798 246.570 1.00 68.87  ? 49  GLU AB CB  1 
ATOM 60246  C CG  . GLU AB 1 49  ? 196.384 148.854 247.638 1.00 68.87  ? 49  GLU AB CG  1 
ATOM 60247  C CD  . GLU AB 1 49  ? 195.960 150.188 247.057 1.00 68.87  ? 49  GLU AB CD  1 
ATOM 60248  O OE1 . GLU AB 1 49  ? 195.812 150.279 245.820 1.00 68.87  ? 49  GLU AB OE1 1 
ATOM 60249  O OE2 . GLU AB 1 49  ? 195.779 151.148 247.836 1.00 68.87  ? 49  GLU AB OE2 1 
ATOM 60250  N N   . GLY AB 1 50  ? 196.242 146.035 249.333 1.00 64.71  ? 50  GLY AB N   1 
ATOM 60251  C CA  . GLY AB 1 50  ? 195.443 145.336 250.311 1.00 64.71  ? 50  GLY AB CA  1 
ATOM 60252  C C   . GLY AB 1 50  ? 194.064 145.932 250.493 1.00 64.71  ? 50  GLY AB C   1 
ATOM 60253  O O   . GLY AB 1 50  ? 193.806 147.096 250.193 1.00 64.71  ? 50  GLY AB O   1 
ATOM 60254  N N   . LYS AB 1 51  ? 193.164 145.101 251.000 1.00 63.80  ? 51  LYS AB N   1 
ATOM 60255  C CA  . LYS AB 1 51  ? 191.833 145.536 251.382 1.00 63.80  ? 51  LYS AB CA  1 
ATOM 60256  C C   . LYS AB 1 51  ? 191.858 146.067 252.808 1.00 63.80  ? 51  LYS AB C   1 
ATOM 60257  O O   . LYS AB 1 51  ? 192.844 145.919 253.533 1.00 63.80  ? 51  LYS AB O   1 
ATOM 60258  C CB  . LYS AB 1 51  ? 190.835 144.386 251.262 1.00 63.80  ? 51  LYS AB CB  1 
ATOM 60259  C CG  . LYS AB 1 51  ? 190.828 143.717 249.903 1.00 63.80  ? 51  LYS AB CG  1 
ATOM 60260  C CD  . LYS AB 1 51  ? 189.587 142.866 249.708 1.00 63.80  ? 51  LYS AB CD  1 
ATOM 60261  C CE  . LYS AB 1 51  ? 188.456 143.657 249.073 1.00 63.80  ? 51  LYS AB CE  1 
ATOM 60262  N NZ  . LYS AB 1 51  ? 188.472 143.563 247.588 1.00 63.80  ? 51  LYS AB NZ  1 
ATOM 60263  N N   . LEU AB 1 52  ? 190.754 146.691 253.207 1.00 60.29  ? 52  LEU AB N   1 
ATOM 60264  C CA  . LEU AB 1 52  ? 190.653 147.274 254.539 1.00 60.29  ? 52  LEU AB CA  1 
ATOM 60265  C C   . LEU AB 1 52  ? 189.541 146.609 255.337 1.00 60.29  ? 52  LEU AB C   1 
ATOM 60266  O O   . LEU AB 1 52  ? 188.783 147.283 256.040 1.00 60.29  ? 52  LEU AB O   1 
ATOM 60267  C CB  . LEU AB 1 52  ? 190.424 148.781 254.440 1.00 60.29  ? 52  LEU AB CB  1 
ATOM 60268  C CG  . LEU AB 1 52  ? 191.537 149.555 253.727 1.00 60.29  ? 52  LEU AB CG  1 
ATOM 60269  C CD1 . LEU AB 1 52  ? 191.316 149.597 252.222 1.00 60.29  ? 52  LEU AB CD1 1 
ATOM 60270  C CD2 . LEU AB 1 52  ? 191.647 150.960 254.284 1.00 60.29  ? 52  LEU AB CD2 1 
ATOM 60271  N N   . THR AB 1 53  ? 189.439 145.287 255.237 1.00 62.97  ? 53  THR AB N   1 
ATOM 60272  C CA  . THR AB 1 53  ? 188.490 144.500 256.010 1.00 62.97  ? 53  THR AB CA  1 
ATOM 60273  C C   . THR AB 1 53  ? 189.242 143.751 257.099 1.00 62.97  ? 53  THR AB C   1 
ATOM 60274  O O   . THR AB 1 53  ? 190.225 143.060 256.813 1.00 62.97  ? 53  THR AB O   1 
ATOM 60275  C CB  . THR AB 1 53  ? 187.735 143.516 255.117 1.00 62.97  ? 53  THR AB CB  1 
ATOM 60276  O OG1 . THR AB 1 53  ? 187.301 144.184 253.928 1.00 62.97  ? 53  THR AB OG1 1 
ATOM 60277  C CG2 . THR AB 1 53  ? 186.528 142.950 255.846 1.00 62.97  ? 53  THR AB CG2 1 
ATOM 60278  N N   . ALA AB 1 54  ? 188.778 143.883 258.339 1.00 65.86  ? 54  ALA AB N   1 
ATOM 60279  C CA  . ALA AB 1 54  ? 189.484 143.341 259.490 1.00 65.86  ? 54  ALA AB CA  1 
ATOM 60280  C C   . ALA AB 1 54  ? 188.870 142.060 260.034 1.00 65.86  ? 54  ALA AB C   1 
ATOM 60281  O O   . ALA AB 1 54  ? 189.459 141.447 260.930 1.00 65.86  ? 54  ALA AB O   1 
ATOM 60282  C CB  . ALA AB 1 54  ? 189.538 144.385 260.611 1.00 65.86  ? 54  ALA AB CB  1 
ATOM 60283  N N   . GLU AB 1 55  ? 187.716 141.641 259.527 1.00 67.16  ? 55  GLU AB N   1 
ATOM 60284  C CA  . GLU AB 1 55  ? 187.087 140.431 260.035 1.00 67.16  ? 55  GLU AB CA  1 
ATOM 60285  C C   . GLU AB 1 55  ? 187.960 139.220 259.739 1.00 67.16  ? 55  GLU AB C   1 
ATOM 60286  O O   . GLU AB 1 55  ? 188.542 139.102 258.658 1.00 67.16  ? 55  GLU AB O   1 
ATOM 60287  C CB  . GLU AB 1 55  ? 185.703 140.251 259.413 1.00 67.16  ? 55  GLU AB CB  1 
ATOM 60288  C CG  . GLU AB 1 55  ? 184.863 139.171 260.077 1.00 67.16  ? 55  GLU AB CG  1 
ATOM 60289  C CD  . GLU AB 1 55  ? 183.420 139.185 259.612 1.00 67.16  ? 55  GLU AB CD  1 
ATOM 60290  O OE1 . GLU AB 1 55  ? 183.179 139.496 258.426 1.00 67.16  ? 55  GLU AB OE1 1 
ATOM 60291  O OE2 . GLU AB 1 55  ? 182.527 138.886 260.431 1.00 67.16  ? 55  GLU AB OE2 1 
ATOM 60292  N N   . GLY AB 1 56  ? 188.043 138.313 260.705 1.00 68.22  ? 56  GLY AB N   1 
ATOM 60293  C CA  . GLY AB 1 56  ? 188.867 137.127 260.553 1.00 68.22  ? 56  GLY AB CA  1 
ATOM 60294  C C   . GLY AB 1 56  ? 190.355 137.404 260.516 1.00 68.22  ? 56  GLY AB C   1 
ATOM 60295  O O   . GLY AB 1 56  ? 191.072 136.803 259.708 1.00 68.22  ? 56  GLY AB O   1 
ATOM 60296  N N   . LEU AB 1 57  ? 190.838 138.301 261.372 1.00 68.54  ? 57  LEU AB N   1 
ATOM 60297  C CA  . LEU AB 1 57  ? 192.258 138.620 261.449 1.00 68.54  ? 57  LEU AB CA  1 
ATOM 60298  C C   . LEU AB 1 57  ? 192.618 138.891 262.900 1.00 68.54  ? 57  LEU AB C   1 
ATOM 60299  O O   . LEU AB 1 57  ? 192.023 139.768 263.532 1.00 68.54  ? 57  LEU AB O   1 
ATOM 60300  C CB  . LEU AB 1 57  ? 192.606 139.830 260.580 1.00 68.54  ? 57  LEU AB CB  1 
ATOM 60301  C CG  . LEU AB 1 57  ? 192.577 139.620 259.067 1.00 68.54  ? 57  LEU AB CG  1 
ATOM 60302  C CD1 . LEU AB 1 57  ? 192.784 140.944 258.354 1.00 68.54  ? 57  LEU AB CD1 1 
ATOM 60303  C CD2 . LEU AB 1 57  ? 193.627 138.614 258.635 1.00 68.54  ? 57  LEU AB CD2 1 
ATOM 60304  N N   . ARG AB 1 58  ? 193.588 138.146 263.420 1.00 70.56  ? 58  ARG AB N   1 
ATOM 60305  C CA  . ARG AB 1 58  ? 194.054 138.324 264.784 1.00 70.56  ? 58  ARG AB CA  1 
ATOM 60306  C C   . ARG AB 1 58  ? 195.135 139.395 264.834 1.00 70.56  ? 58  ARG AB C   1 
ATOM 60307  O O   . ARG AB 1 58  ? 195.891 139.584 263.877 1.00 70.56  ? 58  ARG AB O   1 
ATOM 60308  C CB  . ARG AB 1 58  ? 194.597 137.012 265.350 1.00 70.56  ? 58  ARG AB CB  1 
ATOM 60309  C CG  . ARG AB 1 58  ? 193.523 136.008 265.752 1.00 70.56  ? 58  ARG AB CG  1 
ATOM 60310  C CD  . ARG AB 1 58  ? 192.806 135.397 264.558 1.00 70.56  ? 58  ARG AB CD  1 
ATOM 60311  N NE  . ARG AB 1 58  ? 193.729 134.871 263.559 1.00 70.56  ? 58  ARG AB NE  1 
ATOM 60312  C CZ  . ARG AB 1 58  ? 194.190 133.627 263.536 1.00 70.56  ? 58  ARG AB CZ  1 
ATOM 60313  N NH1 . ARG AB 1 58  ? 193.852 132.743 264.459 1.00 70.56  ? 58  ARG AB NH1 1 
ATOM 60314  N NH2 . ARG AB 1 58  ? 195.019 133.263 262.561 1.00 70.56  ? 58  ARG AB NH2 1 
ATOM 60315  N N   . PHE AB 1 59  ? 195.202 140.096 265.963 1.00 67.98  ? 59  PHE AB N   1 
ATOM 60316  C CA  . PHE AB 1 59  ? 196.128 141.205 266.137 1.00 67.98  ? 59  PHE AB CA  1 
ATOM 60317  C C   . PHE AB 1 59  ? 196.781 141.107 267.508 1.00 67.98  ? 59  PHE AB C   1 
ATOM 60318  O O   . PHE AB 1 59  ? 196.441 140.250 268.325 1.00 67.98  ? 59  PHE AB O   1 
ATOM 60319  C CB  . PHE AB 1 59  ? 195.418 142.556 265.992 1.00 67.98  ? 59  PHE AB CB  1 
ATOM 60320  C CG  . PHE AB 1 59  ? 195.002 142.877 264.590 1.00 67.98  ? 59  PHE AB CG  1 
ATOM 60321  C CD1 . PHE AB 1 59  ? 193.848 142.338 264.055 1.00 67.98  ? 59  PHE AB CD1 1 
ATOM 60322  C CD2 . PHE AB 1 59  ? 195.755 143.733 263.813 1.00 67.98  ? 59  PHE AB CD2 1 
ATOM 60323  C CE1 . PHE AB 1 59  ? 193.462 142.637 262.768 1.00 67.98  ? 59  PHE AB CE1 1 
ATOM 60324  C CE2 . PHE AB 1 59  ? 195.373 144.034 262.527 1.00 67.98  ? 59  PHE AB CE2 1 
ATOM 60325  C CZ  . PHE AB 1 59  ? 194.223 143.487 262.005 1.00 67.98  ? 59  PHE AB CZ  1 
ATOM 60326  N N   . GLY AB 1 60  ? 197.732 142.006 267.752 1.00 66.58  ? 60  GLY AB N   1 
ATOM 60327  C CA  . GLY AB 1 60  ? 198.389 142.096 269.039 1.00 66.58  ? 60  GLY AB CA  1 
ATOM 60328  C C   . GLY AB 1 60  ? 199.027 143.452 269.255 1.00 66.58  ? 60  GLY AB C   1 
ATOM 60329  O O   . GLY AB 1 60  ? 199.628 144.006 268.332 1.00 66.58  ? 60  GLY AB O   1 
ATOM 60330  N N   . ILE AB 1 61  ? 198.916 143.994 270.465 1.00 68.74  ? 61  ILE AB N   1 
ATOM 60331  C CA  . ILE AB 1 61  ? 199.390 145.336 270.775 1.00 68.74  ? 61  ILE AB CA  1 
ATOM 60332  C C   . ILE AB 1 61  ? 200.336 145.269 271.965 1.00 68.74  ? 61  ILE AB C   1 
ATOM 60333  O O   . ILE AB 1 61  ? 200.126 144.481 272.894 1.00 68.74  ? 61  ILE AB O   1 
ATOM 60334  C CB  . ILE AB 1 61  ? 198.223 146.300 271.070 1.00 68.74  ? 61  ILE AB CB  1 
ATOM 60335  C CG1 . ILE AB 1 61  ? 197.403 146.545 269.805 1.00 68.74  ? 61  ILE AB CG1 1 
ATOM 60336  C CG2 . ILE AB 1 61  ? 198.741 147.625 271.598 1.00 68.74  ? 61  ILE AB CG2 1 
ATOM 60337  C CD1 . ILE AB 1 61  ? 195.934 146.775 270.071 1.00 68.74  ? 61  ILE AB CD1 1 
ATOM 60338  N N   . VAL AB 1 62  ? 201.379 146.094 271.929 1.00 67.86  ? 62  VAL AB N   1 
ATOM 60339  C CA  . VAL AB 1 62  ? 202.330 146.237 273.023 1.00 67.86  ? 62  VAL AB CA  1 
ATOM 60340  C C   . VAL AB 1 62  ? 202.437 147.716 273.361 1.00 67.86  ? 62  VAL AB C   1 
ATOM 60341  O O   . VAL AB 1 62  ? 202.540 148.558 272.463 1.00 67.86  ? 62  VAL AB O   1 
ATOM 60342  C CB  . VAL AB 1 62  ? 203.712 145.659 272.658 1.00 67.86  ? 62  VAL AB CB  1 
ATOM 60343  C CG1 . VAL AB 1 62  ? 204.621 145.646 273.873 1.00 67.86  ? 62  VAL AB CG1 1 
ATOM 60344  C CG2 . VAL AB 1 62  ? 203.567 144.263 272.089 1.00 67.86  ? 62  VAL AB CG2 1 
ATOM 60345  N N   . ALA AB 1 63  ? 202.413 148.033 274.652 1.00 70.61  ? 63  ALA AB N   1 
ATOM 60346  C CA  . ALA AB 1 63  ? 202.392 149.417 275.097 1.00 70.61  ? 63  ALA AB CA  1 
ATOM 60347  C C   . ALA AB 1 63  ? 203.241 149.575 276.349 1.00 70.61  ? 63  ALA AB C   1 
ATOM 60348  O O   . ALA AB 1 63  ? 203.463 148.624 277.102 1.00 70.61  ? 63  ALA AB O   1 
ATOM 60349  C CB  . ALA AB 1 63  ? 200.964 149.895 275.373 1.00 70.61  ? 63  ALA AB CB  1 
ATOM 60350  N N   . SER AB 1 64  ? 203.713 150.798 276.560 1.00 72.89  ? 64  SER AB N   1 
ATOM 60351  C CA  . SER AB 1 64  ? 204.512 151.163 277.716 1.00 72.89  ? 64  SER AB CA  1 
ATOM 60352  C C   . SER AB 1 64  ? 203.669 151.965 278.696 1.00 72.89  ? 64  SER AB C   1 
ATOM 60353  O O   . SER AB 1 64  ? 202.640 152.543 278.336 1.00 72.89  ? 64  SER AB O   1 
ATOM 60354  C CB  . SER AB 1 64  ? 205.740 151.978 277.299 1.00 72.89  ? 64  SER AB CB  1 
ATOM 60355  O OG  . SER AB 1 64  ? 205.384 153.315 277.004 1.00 72.89  ? 64  SER AB OG  1 
ATOM 60356  N N   . ARG AB 1 65  ? 204.118 151.995 279.948 1.00 76.13  ? 65  ARG AB N   1 
ATOM 60357  C CA  . ARG AB 1 65  ? 203.370 152.667 281.000 1.00 76.13  ? 65  ARG AB CA  1 
ATOM 60358  C C   . ARG AB 1 65  ? 203.790 154.110 281.214 1.00 76.13  ? 65  ARG AB C   1 
ATOM 60359  O O   . ARG AB 1 65  ? 203.012 154.885 281.781 1.00 76.13  ? 65  ARG AB O   1 
ATOM 60360  C CB  . ARG AB 1 65  ? 203.523 151.923 282.323 1.00 76.13  ? 65  ARG AB CB  1 
ATOM 60361  C CG  . ARG AB 1 65  ? 202.797 150.603 282.386 1.00 76.13  ? 65  ARG AB CG  1 
ATOM 60362  C CD  . ARG AB 1 65  ? 202.417 150.304 283.817 1.00 76.13  ? 65  ARG AB CD  1 
ATOM 60363  N NE  . ARG AB 1 65  ? 201.803 148.991 283.963 1.00 76.13  ? 65  ARG AB NE  1 
ATOM 60364  C CZ  . ARG AB 1 65  ? 202.450 147.892 284.325 1.00 76.13  ? 65  ARG AB CZ  1 
ATOM 60365  N NH1 . ARG AB 1 65  ? 203.750 147.896 284.568 1.00 76.13  ? 65  ARG AB NH1 1 
ATOM 60366  N NH2 . ARG AB 1 65  ? 201.773 146.755 284.449 1.00 76.13  ? 65  ARG AB NH2 1 
ATOM 60367  N N   . PHE AB 1 66  ? 204.995 154.489 280.798 1.00 80.89  ? 66  PHE AB N   1 
ATOM 60368  C CA  . PHE AB 1 66  ? 205.447 155.856 280.999 1.00 80.89  ? 66  PHE AB CA  1 
ATOM 60369  C C   . PHE AB 1 66  ? 204.475 156.828 280.350 1.00 80.89  ? 66  PHE AB C   1 
ATOM 60370  O O   . PHE AB 1 66  ? 204.062 156.639 279.203 1.00 80.89  ? 66  PHE AB O   1 
ATOM 60371  C CB  . PHE AB 1 66  ? 206.846 156.041 280.415 1.00 80.89  ? 66  PHE AB CB  1 
ATOM 60372  C CG  . PHE AB 1 66  ? 207.529 157.297 280.870 1.00 80.89  ? 66  PHE AB CG  1 
ATOM 60373  C CD1 . PHE AB 1 66  ? 207.784 157.519 282.212 1.00 80.89  ? 66  PHE AB CD1 1 
ATOM 60374  C CD2 . PHE AB 1 66  ? 207.912 158.258 279.953 1.00 80.89  ? 66  PHE AB CD2 1 
ATOM 60375  C CE1 . PHE AB 1 66  ? 208.412 158.676 282.629 1.00 80.89  ? 66  PHE AB CE1 1 
ATOM 60376  C CE2 . PHE AB 1 66  ? 208.538 159.414 280.363 1.00 80.89  ? 66  PHE AB CE2 1 
ATOM 60377  C CZ  . PHE AB 1 66  ? 208.789 159.625 281.703 1.00 80.89  ? 66  PHE AB CZ  1 
ATOM 60378  N N   . ASN AB 1 67  ? 204.108 157.872 281.091 1.00 81.34  ? 67  ASN AB N   1 
ATOM 60379  C CA  . ASN AB 1 67  ? 203.119 158.844 280.638 1.00 81.34  ? 67  ASN AB CA  1 
ATOM 60380  C C   . ASN AB 1 67  ? 201.811 158.140 280.277 1.00 81.34  ? 67  ASN AB C   1 
ATOM 60381  O O   . ASN AB 1 67  ? 201.289 158.259 279.170 1.00 81.34  ? 67  ASN AB O   1 
ATOM 60382  C CB  . ASN AB 1 67  ? 203.660 159.654 279.457 1.00 81.34  ? 67  ASN AB CB  1 
ATOM 60383  C CG  . ASN AB 1 67  ? 204.771 160.601 279.860 1.00 81.34  ? 67  ASN AB CG  1 
ATOM 60384  O OD1 . ASN AB 1 67  ? 204.701 161.250 280.903 1.00 81.34  ? 67  ASN AB OD1 1 
ATOM 60385  N ND2 . ASN AB 1 67  ? 205.809 160.678 279.037 1.00 81.34  ? 67  ASN AB ND2 1 
ATOM 60386  N N   . HIS AB 1 68  ? 201.288 157.392 281.251 1.00 80.61  ? 68  HIS AB N   1 
ATOM 60387  C CA  . HIS AB 1 68  ? 200.112 156.563 281.006 1.00 80.61  ? 68  HIS AB CA  1 
ATOM 60388  C C   . HIS AB 1 68  ? 198.896 157.383 280.606 1.00 80.61  ? 68  HIS AB C   1 
ATOM 60389  O O   . HIS AB 1 68  ? 197.983 156.845 279.974 1.00 80.61  ? 68  HIS AB O   1 
ATOM 60390  C CB  . HIS AB 1 68  ? 199.790 155.731 282.248 1.00 80.61  ? 68  HIS AB CB  1 
ATOM 60391  C CG  . HIS AB 1 68  ? 199.384 156.548 283.433 1.00 80.61  ? 68  HIS AB CG  1 
ATOM 60392  N ND1 . HIS AB 1 68  ? 200.293 157.230 284.213 1.00 80.61  ? 68  HIS AB ND1 1 
ATOM 60393  C CD2 . HIS AB 1 68  ? 198.167 156.791 283.974 1.00 80.61  ? 68  HIS AB CD2 1 
ATOM 60394  C CE1 . HIS AB 1 68  ? 199.653 157.859 285.183 1.00 80.61  ? 68  HIS AB CE1 1 
ATOM 60395  N NE2 . HIS AB 1 68  ? 198.362 157.609 285.061 1.00 80.61  ? 68  HIS AB NE2 1 
ATOM 60396  N N   . ALA AB 1 69  ? 198.857 158.668 280.958 1.00 77.44  ? 69  ALA AB N   1 
ATOM 60397  C CA  . ALA AB 1 69  ? 197.751 159.510 280.522 1.00 77.44  ? 69  ALA AB CA  1 
ATOM 60398  C C   . ALA AB 1 69  ? 197.680 159.570 279.002 1.00 77.44  ? 69  ALA AB C   1 
ATOM 60399  O O   . ALA AB 1 69  ? 196.617 159.362 278.408 1.00 77.44  ? 69  ALA AB O   1 
ATOM 60400  C CB  . ALA AB 1 69  ? 197.899 160.913 281.111 1.00 77.44  ? 69  ALA AB CB  1 
ATOM 60401  N N   . LEU AB 1 70  ? 198.812 159.843 278.353 1.00 74.58  ? 70  LEU AB N   1 
ATOM 60402  C CA  . LEU AB 1 70  ? 198.834 159.953 276.899 1.00 74.58  ? 70  LEU AB CA  1 
ATOM 60403  C C   . LEU AB 1 70  ? 198.750 158.590 276.227 1.00 74.58  ? 70  LEU AB C   1 
ATOM 60404  O O   . LEU AB 1 70  ? 198.117 158.452 275.175 1.00 74.58  ? 70  LEU AB O   1 
ATOM 60405  C CB  . LEU AB 1 70  ? 200.102 160.675 276.450 1.00 74.58  ? 70  LEU AB CB  1 
ATOM 60406  C CG  . LEU AB 1 70  ? 200.101 162.194 276.617 1.00 74.58  ? 70  LEU AB CG  1 
ATOM 60407  C CD1 . LEU AB 1 70  ? 200.201 162.580 278.085 1.00 74.58  ? 70  LEU AB CD1 1 
ATOM 60408  C CD2 . LEU AB 1 70  ? 201.237 162.816 275.819 1.00 74.58  ? 70  LEU AB CD2 1 
ATOM 60409  N N   . VAL AB 1 71  ? 199.394 157.577 276.804 1.00 74.74  ? 71  VAL AB N   1 
ATOM 60410  C CA  . VAL AB 1 71  ? 199.417 156.265 276.170 1.00 74.74  ? 71  VAL AB CA  1 
ATOM 60411  C C   . VAL AB 1 71  ? 198.037 155.626 276.187 1.00 74.74  ? 71  VAL AB C   1 
ATOM 60412  O O   . VAL AB 1 71  ? 197.670 154.909 275.248 1.00 74.74  ? 71  VAL AB O   1 
ATOM 60413  C CB  . VAL AB 1 71  ? 200.458 155.361 276.851 1.00 74.74  ? 71  VAL AB CB  1 
ATOM 60414  C CG1 . VAL AB 1 71  ? 200.408 153.961 276.259 1.00 74.74  ? 71  VAL AB CG1 1 
ATOM 60415  C CG2 . VAL AB 1 71  ? 201.851 155.955 276.709 1.00 74.74  ? 71  VAL AB CG2 1 
ATOM 60416  N N   . ASP AB 1 72  ? 197.257 155.858 277.243 1.00 74.71  ? 72  ASP AB N   1 
ATOM 60417  C CA  . ASP AB 1 72  ? 195.983 155.161 277.386 1.00 74.71  ? 72  ASP AB CA  1 
ATOM 60418  C C   . ASP AB 1 72  ? 195.065 155.440 276.203 1.00 74.71  ? 72  ASP AB C   1 
ATOM 60419  O O   . ASP AB 1 72  ? 194.475 154.517 275.630 1.00 74.71  ? 72  ASP AB O   1 
ATOM 60420  C CB  . ASP AB 1 72  ? 195.308 155.570 278.695 1.00 74.71  ? 72  ASP AB CB  1 
ATOM 60421  C CG  . ASP AB 1 72  ? 193.973 154.882 278.901 1.00 74.71  ? 72  ASP AB CG  1 
ATOM 60422  O OD1 . ASP AB 1 72  ? 193.799 153.753 278.396 1.00 74.71  ? 72  ASP AB OD1 1 
ATOM 60423  O OD2 . ASP AB 1 72  ? 193.096 155.470 279.568 1.00 74.71  ? 72  ASP AB OD2 1 
ATOM 60424  N N   . ARG AB 1 73  ? 194.936 156.709 275.816 1.00 74.97  ? 73  ARG AB N   1 
ATOM 60425  C CA  . ARG AB 1 73  ? 194.059 157.043 274.700 1.00 74.97  ? 73  ARG AB CA  1 
ATOM 60426  C C   . ARG AB 1 73  ? 194.573 156.447 273.397 1.00 74.97  ? 73  ARG AB C   1 
ATOM 60427  O O   . ARG AB 1 73  ? 193.783 155.980 272.570 1.00 74.97  ? 73  ARG AB O   1 
ATOM 60428  C CB  . ARG AB 1 73  ? 193.903 158.559 274.580 1.00 74.97  ? 73  ARG AB CB  1 
ATOM 60429  C CG  . ARG AB 1 73  ? 195.203 159.315 274.352 1.00 74.97  ? 73  ARG AB CG  1 
ATOM 60430  C CD  . ARG AB 1 73  ? 195.020 160.833 274.348 1.00 74.97  ? 73  ARG AB CD  1 
ATOM 60431  N NE  . ARG AB 1 73  ? 194.203 161.326 275.453 1.00 74.97  ? 73  ARG AB NE  1 
ATOM 60432  C CZ  . ARG AB 1 73  ? 194.252 162.562 275.931 1.00 74.97  ? 73  ARG AB CZ  1 
ATOM 60433  N NH1 . ARG AB 1 73  ? 195.064 163.475 275.419 1.00 74.97  ? 73  ARG AB NH1 1 
ATOM 60434  N NH2 . ARG AB 1 73  ? 193.466 162.895 276.951 1.00 74.97  ? 73  ARG AB NH2 1 
ATOM 60435  N N   . LEU AB 1 74  ? 195.891 156.448 273.195 1.00 70.66  ? 74  LEU AB N   1 
ATOM 60436  C CA  . LEU AB 1 74  ? 196.437 155.855 271.980 1.00 70.66  ? 74  LEU AB CA  1 
ATOM 60437  C C   . LEU AB 1 74  ? 196.084 154.378 271.890 1.00 70.66  ? 74  LEU AB C   1 
ATOM 60438  O O   . LEU AB 1 74  ? 195.714 153.886 270.818 1.00 70.66  ? 74  LEU AB O   1 
ATOM 60439  C CB  . LEU AB 1 74  ? 197.951 156.049 271.931 1.00 70.66  ? 74  LEU AB CB  1 
ATOM 60440  C CG  . LEU AB 1 74  ? 198.418 157.223 271.075 1.00 70.66  ? 74  LEU AB CG  1 
ATOM 60441  C CD1 . LEU AB 1 74  ? 197.801 158.521 271.570 1.00 70.66  ? 74  LEU AB CD1 1 
ATOM 60442  C CD2 . LEU AB 1 74  ? 199.932 157.312 271.076 1.00 70.66  ? 74  LEU AB CD2 1 
ATOM 60443  N N   . VAL AB 1 75  ? 196.185 153.654 273.004 1.00 70.74  ? 75  VAL AB N   1 
ATOM 60444  C CA  . VAL AB 1 75  ? 195.794 152.250 273.007 1.00 70.74  ? 75  VAL AB CA  1 
ATOM 60445  C C   . VAL AB 1 75  ? 194.315 152.114 272.675 1.00 70.74  ? 75  VAL AB C   1 
ATOM 60446  O O   . VAL AB 1 75  ? 193.915 151.243 271.896 1.00 70.74  ? 75  VAL AB O   1 
ATOM 60447  C CB  . VAL AB 1 75  ? 196.134 151.604 274.362 1.00 70.74  ? 75  VAL AB CB  1 
ATOM 60448  C CG1 . VAL AB 1 75  ? 195.457 150.250 274.490 1.00 70.74  ? 75  VAL AB CG1 1 
ATOM 60449  C CG2 . VAL AB 1 75  ? 197.636 151.468 274.521 1.00 70.74  ? 75  VAL AB CG2 1 
ATOM 60450  N N   . GLU AB 1 76  ? 193.478 152.973 273.262 1.00 72.75  ? 76  GLU AB N   1 
ATOM 60451  C CA  . GLU AB 1 76  ? 192.047 152.917 272.978 1.00 72.75  ? 76  GLU AB CA  1 
ATOM 60452  C C   . GLU AB 1 76  ? 191.765 153.204 271.510 1.00 72.75  ? 76  GLU AB C   1 
ATOM 60453  O O   . GLU AB 1 76  ? 190.907 152.559 270.897 1.00 72.75  ? 76  GLU AB O   1 
ATOM 60454  C CB  . GLU AB 1 76  ? 191.297 153.908 273.866 1.00 72.75  ? 76  GLU AB CB  1 
ATOM 60455  C CG  . GLU AB 1 76  ? 191.337 153.572 275.349 1.00 72.75  ? 76  GLU AB CG  1 
ATOM 60456  C CD  . GLU AB 1 76  ? 190.589 152.294 275.679 1.00 72.75  ? 76  GLU AB CD  1 
ATOM 60457  O OE1 . GLU AB 1 76  ? 189.592 151.992 274.991 1.00 72.75  ? 76  GLU AB OE1 1 
ATOM 60458  O OE2 . GLU AB 1 76  ? 190.998 151.594 276.629 1.00 72.75  ? 76  GLU AB OE2 1 
ATOM 60459  N N   . GLY AB 1 77  ? 192.470 154.176 270.931 1.00 71.59  ? 77  GLY AB N   1 
ATOM 60460  C CA  . GLY AB 1 77  ? 192.237 154.507 269.536 1.00 71.59  ? 77  GLY AB CA  1 
ATOM 60461  C C   . GLY AB 1 77  ? 192.500 153.340 268.608 1.00 71.59  ? 77  GLY AB C   1 
ATOM 60462  O O   . GLY AB 1 77  ? 191.738 153.097 267.669 1.00 71.59  ? 77  GLY AB O   1 
ATOM 60463  N N   . ALA AB 1 78  ? 193.580 152.599 268.855 1.00 68.31  ? 78  ALA AB N   1 
ATOM 60464  C CA  . ALA AB 1 78  ? 193.899 151.459 268.005 1.00 68.31  ? 78  ALA AB CA  1 
ATOM 60465  C C   . ALA AB 1 78  ? 192.807 150.402 268.075 1.00 68.31  ? 78  ALA AB C   1 
ATOM 60466  O O   . ALA AB 1 78  ? 192.460 149.790 267.060 1.00 68.31  ? 78  ALA AB O   1 
ATOM 60467  C CB  . ALA AB 1 78  ? 195.247 150.865 268.412 1.00 68.31  ? 78  ALA AB CB  1 
ATOM 60468  N N   . ILE AB 1 79  ? 192.256 150.170 269.266 1.00 69.50  ? 79  ILE AB N   1 
ATOM 60469  C CA  . ILE AB 1 79  ? 191.190 149.186 269.406 1.00 69.50  ? 79  ILE AB CA  1 
ATOM 60470  C C   . ILE AB 1 79  ? 189.947 149.641 268.657 1.00 69.50  ? 79  ILE AB C   1 
ATOM 60471  O O   . ILE AB 1 79  ? 189.236 148.827 268.058 1.00 69.50  ? 79  ILE AB O   1 
ATOM 60472  C CB  . ILE AB 1 79  ? 190.887 148.930 270.893 1.00 69.50  ? 79  ILE AB CB  1 
ATOM 60473  C CG1 . ILE AB 1 79  ? 192.132 148.422 271.629 1.00 69.50  ? 79  ILE AB CG1 1 
ATOM 60474  C CG2 . ILE AB 1 79  ? 189.743 147.941 271.038 1.00 69.50  ? 79  ILE AB CG2 1 
ATOM 60475  C CD1 . ILE AB 1 79  ? 192.690 147.106 271.107 1.00 69.50  ? 79  ILE AB CD1 1 
ATOM 60476  N N   . ASP AB 1 80  ? 189.660 150.944 268.679 1.00 72.04  ? 80  ASP AB N   1 
ATOM 60477  C CA  . ASP AB 1 80  ? 188.465 151.449 268.010 1.00 72.04  ? 80  ASP AB CA  1 
ATOM 60478  C C   . ASP AB 1 80  ? 188.511 151.169 266.515 1.00 72.04  ? 80  ASP AB C   1 
ATOM 60479  O O   . ASP AB 1 80  ? 187.506 150.764 265.921 1.00 72.04  ? 80  ASP AB O   1 
ATOM 60480  C CB  . ASP AB 1 80  ? 188.317 152.946 268.264 1.00 72.04  ? 80  ASP AB CB  1 
ATOM 60481  C CG  . ASP AB 1 80  ? 187.978 153.263 269.706 1.00 72.04  ? 80  ASP AB CG  1 
ATOM 60482  O OD1 . ASP AB 1 80  ? 187.325 152.427 270.364 1.00 72.04  ? 80  ASP AB OD1 1 
ATOM 60483  O OD2 . ASP AB 1 80  ? 188.367 154.350 270.183 1.00 72.04  ? 80  ASP AB OD2 1 
ATOM 60484  N N   . CYS AB 1 81  ? 189.667 151.382 265.889 1.00 68.60  ? 81  CYS AB N   1 
ATOM 60485  C CA  . CYS AB 1 81  ? 189.778 151.164 264.452 1.00 68.60  ? 81  CYS AB CA  1 
ATOM 60486  C C   . CYS AB 1 81  ? 189.511 149.711 264.092 1.00 68.60  ? 81  CYS AB C   1 
ATOM 60487  O O   . CYS AB 1 81  ? 188.845 149.423 263.092 1.00 68.60  ? 81  CYS AB O   1 
ATOM 60488  C CB  . CYS AB 1 81  ? 191.163 151.587 263.967 1.00 68.60  ? 81  CYS AB CB  1 
ATOM 60489  S SG  . CYS AB 1 81  ? 191.464 151.274 262.215 1.00 68.60  ? 81  CYS AB SG  1 
ATOM 60490  N N   . ILE AB 1 82  ? 190.027 148.779 264.892 1.00 67.48  ? 82  ILE AB N   1 
ATOM 60491  C CA  . ILE AB 1 82  ? 189.885 147.362 264.571 1.00 67.48  ? 82  ILE AB CA  1 
ATOM 60492  C C   . ILE AB 1 82  ? 188.416 146.960 264.583 1.00 67.48  ? 82  ILE AB C   1 
ATOM 60493  O O   . ILE AB 1 82  ? 187.925 146.306 263.657 1.00 67.48  ? 82  ILE AB O   1 
ATOM 60494  C CB  . ILE AB 1 82  ? 190.709 146.508 265.552 1.00 67.48  ? 82  ILE AB CB  1 
ATOM 60495  C CG1 . ILE AB 1 82  ? 192.204 146.787 265.384 1.00 67.48  ? 82  ILE AB CG1 1 
ATOM 60496  C CG2 . ILE AB 1 82  ? 190.415 145.029 265.348 1.00 67.48  ? 82  ILE AB CG2 1 
ATOM 60497  C CD1 . ILE AB 1 82  ? 192.834 146.092 264.196 1.00 67.48  ? 82  ILE AB CD1 1 
ATOM 60498  N N   . VAL AB 1 83  ? 187.692 147.342 265.635 1.00 66.16  ? 83  VAL AB N   1 
ATOM 60499  C CA  . VAL AB 1 83  ? 186.298 146.927 265.757 1.00 66.16  ? 83  VAL AB CA  1 
ATOM 60500  C C   . VAL AB 1 83  ? 185.440 147.614 264.703 1.00 66.16  ? 83  VAL AB C   1 
ATOM 60501  O O   . VAL AB 1 83  ? 184.530 147.002 264.131 1.00 66.16  ? 83  VAL AB O   1 
ATOM 60502  C CB  . VAL AB 1 83  ? 185.775 147.195 267.180 1.00 66.16  ? 83  VAL AB CB  1 
ATOM 60503  C CG1 . VAL AB 1 83  ? 185.891 148.668 267.549 1.00 66.16  ? 83  VAL AB CG1 1 
ATOM 60504  C CG2 . VAL AB 1 83  ? 184.336 146.721 267.313 1.00 66.16  ? 83  VAL AB CG2 1 
ATOM 60505  N N   . ARG AB 1 84  ? 185.705 148.891 264.428 1.00 67.52  ? 84  ARG AB N   1 
ATOM 60506  C CA  . ARG AB 1 84  ? 184.899 149.609 263.446 1.00 67.52  ? 84  ARG AB CA  1 
ATOM 60507  C C   . ARG AB 1 84  ? 185.065 149.012 262.056 1.00 67.52  ? 84  ARG AB C   1 
ATOM 60508  O O   . ARG AB 1 84  ? 184.097 148.915 261.295 1.00 67.52  ? 84  ARG AB O   1 
ATOM 60509  C CB  . ARG AB 1 84  ? 185.265 151.093 263.441 1.00 67.52  ? 84  ARG AB CB  1 
ATOM 60510  C CG  . ARG AB 1 84  ? 184.375 151.941 264.340 1.00 67.52  ? 84  ARG AB CG  1 
ATOM 60511  C CD  . ARG AB 1 84  ? 184.846 153.379 264.419 1.00 67.52  ? 84  ARG AB CD  1 
ATOM 60512  N NE  . ARG AB 1 84  ? 184.185 154.226 263.434 1.00 67.52  ? 84  ARG AB NE  1 
ATOM 60513  C CZ  . ARG AB 1 84  ? 184.196 155.553 263.452 1.00 67.52  ? 84  ARG AB CZ  1 
ATOM 60514  N NH1 . ARG AB 1 84  ? 184.824 156.227 264.400 1.00 67.52  ? 84  ARG AB NH1 1 
ATOM 60515  N NH2 . ARG AB 1 84  ? 183.557 156.219 262.496 1.00 67.52  ? 84  ARG AB NH2 1 
ATOM 60516  N N   . HIS AB 1 85  ? 186.279 148.603 261.707 1.00 61.79  ? 85  HIS AB N   1 
ATOM 60517  C CA  . HIS AB 1 85  ? 186.565 148.067 260.385 1.00 61.79  ? 85  HIS AB CA  1 
ATOM 60518  C C   . HIS AB 1 85  ? 186.227 146.588 260.258 1.00 61.79  ? 85  HIS AB C   1 
ATOM 60519  O O   . HIS AB 1 85  ? 186.593 145.972 259.253 1.00 61.79  ? 85  HIS AB O   1 
ATOM 60520  C CB  . HIS AB 1 85  ? 188.036 148.298 260.037 1.00 61.79  ? 85  HIS AB CB  1 
ATOM 60521  C CG  . HIS AB 1 85  ? 188.294 149.615 259.381 1.00 61.79  ? 85  HIS AB CG  1 
ATOM 60522  N ND1 . HIS AB 1 85  ? 188.468 150.780 260.094 1.00 61.79  ? 85  HIS AB ND1 1 
ATOM 60523  C CD2 . HIS AB 1 85  ? 188.398 149.954 258.076 1.00 61.79  ? 85  HIS AB CD2 1 
ATOM 60524  C CE1 . HIS AB 1 85  ? 188.672 151.780 259.256 1.00 61.79  ? 85  HIS AB CE1 1 
ATOM 60525  N NE2 . HIS AB 1 85  ? 188.635 151.306 258.026 1.00 61.79  ? 85  HIS AB NE2 1 
ATOM 60526  N N   . GLY AB 1 86  ? 185.545 146.008 261.240 1.00 62.56  ? 86  GLY AB N   1 
ATOM 60527  C CA  . GLY AB 1 86  ? 185.053 144.645 261.152 1.00 62.56  ? 86  GLY AB CA  1 
ATOM 60528  C C   . GLY AB 1 86  ? 185.611 143.695 262.186 1.00 62.56  ? 86  GLY AB C   1 
ATOM 60529  O O   . GLY AB 1 86  ? 185.059 142.598 262.353 1.00 62.56  ? 86  GLY AB O   1 
ATOM 60530  N N   . GLY AB 1 87  ? 186.674 144.053 262.897 1.00 67.26  ? 87  GLY AB N   1 
ATOM 60531  C CA  . GLY AB 1 87  ? 187.296 143.118 263.807 1.00 67.26  ? 87  GLY AB CA  1 
ATOM 60532  C C   . GLY AB 1 87  ? 186.460 142.862 265.045 1.00 67.26  ? 87  GLY AB C   1 
ATOM 60533  O O   . GLY AB 1 87  ? 185.531 143.597 265.376 1.00 67.26  ? 87  GLY AB O   1 
ATOM 60534  N N   . ARG AB 1 88  ? 186.816 141.790 265.743 1.00 73.91  ? 88  ARG AB N   1 
ATOM 60535  C CA  . ARG AB 1 88  ? 186.161 141.388 266.979 1.00 73.91  ? 88  ARG AB CA  1 
ATOM 60536  C C   . ARG AB 1 88  ? 187.130 141.578 268.135 1.00 73.91  ? 88  ARG AB C   1 
ATOM 60537  O O   . ARG AB 1 88  ? 188.301 141.197 268.037 1.00 73.91  ? 88  ARG AB O   1 
ATOM 60538  C CB  . ARG AB 1 88  ? 185.702 139.932 266.905 1.00 73.91  ? 88  ARG AB CB  1 
ATOM 60539  C CG  . ARG AB 1 88  ? 184.715 139.658 265.789 1.00 73.91  ? 88  ARG AB CG  1 
ATOM 60540  C CD  . ARG AB 1 88  ? 184.569 138.174 265.517 1.00 73.91  ? 88  ARG AB CD  1 
ATOM 60541  N NE  . ARG AB 1 88  ? 183.997 137.459 266.652 1.00 73.91  ? 88  ARG AB NE  1 
ATOM 60542  C CZ  . ARG AB 1 88  ? 184.697 136.849 267.601 1.00 73.91  ? 88  ARG AB CZ  1 
ATOM 60543  N NH1 . ARG AB 1 88  ? 186.021 136.849 267.599 1.00 73.91  ? 88  ARG AB NH1 1 
ATOM 60544  N NH2 . ARG AB 1 88  ? 184.051 136.222 268.579 1.00 73.91  ? 88  ARG AB NH2 1 
ATOM 60545  N N   . GLU AB 1 89  ? 186.642 142.167 269.227 1.00 76.62  ? 89  GLU AB N   1 
ATOM 60546  C CA  . GLU AB 1 89  ? 187.495 142.408 270.382 1.00 76.62  ? 89  GLU AB CA  1 
ATOM 60547  C C   . GLU AB 1 89  ? 187.980 141.111 271.016 1.00 76.62  ? 89  GLU AB C   1 
ATOM 60548  O O   . GLU AB 1 89  ? 188.938 141.136 271.794 1.00 76.62  ? 89  GLU AB O   1 
ATOM 60549  C CB  . GLU AB 1 89  ? 186.745 143.256 271.409 1.00 76.62  ? 89  GLU AB CB  1 
ATOM 60550  C CG  . GLU AB 1 89  ? 187.560 143.643 272.626 1.00 76.62  ? 89  GLU AB CG  1 
ATOM 60551  C CD  . GLU AB 1 89  ? 186.786 144.526 273.585 1.00 76.62  ? 89  GLU AB CD  1 
ATOM 60552  O OE1 . GLU AB 1 89  ? 185.605 144.816 273.307 1.00 76.62  ? 89  GLU AB OE1 1 
ATOM 60553  O OE2 . GLU AB 1 89  ? 187.361 144.928 274.619 1.00 76.62  ? 89  GLU AB OE2 1 
ATOM 60554  N N   . GLU AB 1 90  ? 187.349 139.983 270.696 1.00 78.93  ? 90  GLU AB N   1 
ATOM 60555  C CA  . GLU AB 1 90  ? 187.773 138.689 271.207 1.00 78.93  ? 90  GLU AB CA  1 
ATOM 60556  C C   . GLU AB 1 90  ? 189.018 138.160 270.508 1.00 78.93  ? 90  GLU AB C   1 
ATOM 60557  O O   . GLU AB 1 90  ? 189.590 137.166 270.965 1.00 78.93  ? 90  GLU AB O   1 
ATOM 60558  C CB  . GLU AB 1 90  ? 186.623 137.685 271.065 1.00 78.93  ? 90  GLU AB CB  1 
ATOM 60559  C CG  . GLU AB 1 90  ? 186.896 136.299 271.635 1.00 78.93  ? 90  GLU AB CG  1 
ATOM 60560  C CD  . GLU AB 1 90  ? 185.701 135.373 271.510 1.00 78.93  ? 90  GLU AB CD  1 
ATOM 60561  O OE1 . GLU AB 1 90  ? 184.667 135.807 270.960 1.00 78.93  ? 90  GLU AB OE1 1 
ATOM 60562  O OE2 . GLU AB 1 90  ? 185.797 134.212 271.961 1.00 78.93  ? 90  GLU AB OE2 1 
ATOM 60563  N N   . ASP AB 1 91  ? 189.463 138.806 269.433 1.00 73.57  ? 91  ASP AB N   1 
ATOM 60564  C CA  . ASP AB 1 91  ? 190.620 138.369 268.659 1.00 73.57  ? 91  ASP AB CA  1 
ATOM 60565  C C   . ASP AB 1 91  ? 191.766 139.371 268.763 1.00 73.57  ? 91  ASP AB C   1 
ATOM 60566  O O   . ASP AB 1 91  ? 192.500 139.605 267.803 1.00 73.57  ? 91  ASP AB O   1 
ATOM 60567  C CB  . ASP AB 1 91  ? 190.225 138.151 267.200 1.00 73.57  ? 91  ASP AB CB  1 
ATOM 60568  C CG  . ASP AB 1 91  ? 189.712 136.749 266.934 1.00 73.57  ? 91  ASP AB CG  1 
ATOM 60569  O OD1 . ASP AB 1 91  ? 189.580 135.961 267.895 1.00 73.57  ? 91  ASP AB OD1 1 
ATOM 60570  O OD2 . ASP AB 1 91  ? 189.431 136.435 265.760 1.00 73.57  ? 91  ASP AB OD2 1 
ATOM 60571  N N   . ILE AB 1 92  ? 191.935 139.972 269.937 1.00 72.23  ? 92  ILE AB N   1 
ATOM 60572  C CA  . ILE AB 1 92  ? 192.987 140.950 270.180 1.00 72.23  ? 92  ILE AB CA  1 
ATOM 60573  C C   . ILE AB 1 92  ? 193.686 140.593 271.484 1.00 72.23  ? 92  ILE AB C   1 
ATOM 60574  O O   . ILE AB 1 92  ? 193.039 140.177 272.452 1.00 72.23  ? 92  ILE AB O   1 
ATOM 60575  C CB  . ILE AB 1 92  ? 192.430 142.387 270.236 1.00 72.23  ? 92  ILE AB CB  1 
ATOM 60576  C CG1 . ILE AB 1 92  ? 191.905 142.807 268.862 1.00 72.23  ? 92  ILE AB CG1 1 
ATOM 60577  C CG2 . ILE AB 1 92  ? 193.502 143.351 270.714 1.00 72.23  ? 92  ILE AB CG2 1 
ATOM 60578  C CD1 . ILE AB 1 92  ? 191.004 144.021 268.896 1.00 72.23  ? 92  ILE AB CD1 1 
ATOM 60579  N N   . THR AB 1 93  ? 195.008 140.751 271.504 1.00 71.45  ? 93  THR AB N   1 
ATOM 60580  C CA  . THR AB 1 93  ? 195.825 140.474 272.678 1.00 71.45  ? 93  THR AB CA  1 
ATOM 60581  C C   . THR AB 1 93  ? 196.647 141.708 273.008 1.00 71.45  ? 93  THR AB C   1 
ATOM 60582  O O   . THR AB 1 93  ? 197.285 142.284 272.122 1.00 71.45  ? 93  THR AB O   1 
ATOM 60583  C CB  . THR AB 1 93  ? 196.745 139.276 272.437 1.00 71.45  ? 93  THR AB CB  1 
ATOM 60584  O OG1 . THR AB 1 93  ? 195.989 138.192 271.888 1.00 71.45  ? 93  THR AB OG1 1 
ATOM 60585  C CG2 . THR AB 1 93  ? 197.390 138.828 273.738 1.00 71.45  ? 93  THR AB CG2 1 
ATOM 60586  N N   . LEU AB 1 94  ? 196.634 142.109 274.275 1.00 71.25  ? 94  LEU AB N   1 
ATOM 60587  C CA  . LEU AB 1 94  ? 197.303 143.319 274.727 1.00 71.25  ? 94  LEU AB CA  1 
ATOM 60588  C C   . LEU AB 1 94  ? 198.337 142.975 275.789 1.00 71.25  ? 94  LEU AB C   1 
ATOM 60589  O O   . LEU AB 1 94  ? 198.067 142.188 276.701 1.00 71.25  ? 94  LEU AB O   1 
ATOM 60590  C CB  . LEU AB 1 94  ? 196.293 144.323 275.285 1.00 71.25  ? 94  LEU AB CB  1 
ATOM 60591  C CG  . LEU AB 1 94  ? 196.830 145.702 275.662 1.00 71.25  ? 94  LEU AB CG  1 
ATOM 60592  C CD1 . LEU AB 1 94  ? 197.273 146.461 274.430 1.00 71.25  ? 94  LEU AB CD1 1 
ATOM 60593  C CD2 . LEU AB 1 94  ? 195.783 146.492 276.424 1.00 71.25  ? 94  LEU AB CD2 1 
ATOM 60594  N N   . VAL AB 1 95  ? 199.520 143.572 275.662 1.00 70.37  ? 95  VAL AB N   1 
ATOM 60595  C CA  . VAL AB 1 95  ? 200.616 143.374 276.598 1.00 70.37  ? 95  VAL AB CA  1 
ATOM 60596  C C   . VAL AB 1 95  ? 201.123 144.739 277.034 1.00 70.37  ? 95  VAL AB C   1 
ATOM 60597  O O   . VAL AB 1 95  ? 201.000 145.727 276.304 1.00 70.37  ? 95  VAL AB O   1 
ATOM 60598  C CB  . VAL AB 1 95  ? 201.755 142.542 275.975 1.00 70.37  ? 95  VAL AB CB  1 
ATOM 60599  C CG1 . VAL AB 1 95  ? 202.797 142.193 277.024 1.00 70.37  ? 95  VAL AB CG1 1 
ATOM 60600  C CG2 . VAL AB 1 95  ? 201.201 141.284 275.335 1.00 70.37  ? 95  VAL AB CG2 1 
ATOM 60601  N N   . ARG AB 1 96  ? 201.694 144.792 278.235 1.00 72.39  ? 96  ARG AB N   1 
ATOM 60602  C CA  . ARG AB 1 96  ? 202.201 146.031 278.801 1.00 72.39  ? 96  ARG AB CA  1 
ATOM 60603  C C   . ARG AB 1 96  ? 203.593 145.809 279.373 1.00 72.39  ? 96  ARG AB C   1 
ATOM 60604  O O   . ARG AB 1 96  ? 203.910 144.730 279.882 1.00 72.39  ? 96  ARG AB O   1 
ATOM 60605  C CB  . ARG AB 1 96  ? 201.267 146.567 279.886 1.00 72.39  ? 96  ARG AB CB  1 
ATOM 60606  C CG  . ARG AB 1 96  ? 200.055 147.281 279.333 1.00 72.39  ? 96  ARG AB CG  1 
ATOM 60607  C CD  . ARG AB 1 96  ? 199.272 147.982 280.421 1.00 72.39  ? 96  ARG AB CD  1 
ATOM 60608  N NE  . ARG AB 1 96  ? 198.142 148.724 279.880 1.00 72.39  ? 96  ARG AB NE  1 
ATOM 60609  C CZ  . ARG AB 1 96  ? 198.241 149.866 279.214 1.00 72.39  ? 96  ARG AB CZ  1 
ATOM 60610  N NH1 . ARG AB 1 96  ? 199.413 150.438 278.989 1.00 72.39  ? 96  ARG AB NH1 1 
ATOM 60611  N NH2 . ARG AB 1 96  ? 197.136 150.451 278.761 1.00 72.39  ? 96  ARG AB NH2 1 
ATOM 60612  N N   . VAL AB 1 97  ? 204.420 146.845 279.286 1.00 71.75  ? 97  VAL AB N   1 
ATOM 60613  C CA  . VAL AB 1 97  ? 205.810 146.781 279.736 1.00 71.75  ? 97  VAL AB CA  1 
ATOM 60614  C C   . VAL AB 1 97  ? 206.166 148.083 280.436 1.00 71.75  ? 97  VAL AB C   1 
ATOM 60615  O O   . VAL AB 1 97  ? 205.513 149.116 280.233 1.00 71.75  ? 97  VAL AB O   1 
ATOM 60616  C CB  . VAL AB 1 97  ? 206.780 146.528 278.567 1.00 71.75  ? 97  VAL AB CB  1 
ATOM 60617  C CG1 . VAL AB 1 97  ? 206.363 145.297 277.788 1.00 71.75  ? 97  VAL AB CG1 1 
ATOM 60618  C CG2 . VAL AB 1 97  ? 206.844 147.740 277.656 1.00 71.75  ? 97  VAL AB CG2 1 
ATOM 60619  N N   . PRO AB 1 98  ? 207.208 148.064 281.273 1.00 70.60  ? 98  PRO AB N   1 
ATOM 60620  C CA  . PRO AB 1 98  ? 207.537 149.281 282.037 1.00 70.60  ? 98  PRO AB CA  1 
ATOM 60621  C C   . PRO AB 1 98  ? 207.925 150.463 281.168 1.00 70.60  ? 98  PRO AB C   1 
ATOM 60622  O O   . PRO AB 1 98  ? 207.330 151.541 281.296 1.00 70.60  ? 98  PRO AB O   1 
ATOM 60623  C CB  . PRO AB 1 98  ? 208.698 148.826 282.933 1.00 70.60  ? 98  PRO AB CB  1 
ATOM 60624  C CG  . PRO AB 1 98  ? 208.638 147.347 282.942 1.00 70.60  ? 98  PRO AB CG  1 
ATOM 60625  C CD  . PRO AB 1 98  ? 208.100 146.947 281.619 1.00 70.60  ? 98  PRO AB CD  1 
ATOM 60626  N N   . GLY AB 1 99  ? 208.909 150.297 280.287 1.00 70.84  ? 99  GLY AB N   1 
ATOM 60627  C CA  . GLY AB 1 99  ? 209.430 151.414 279.524 1.00 70.84  ? 99  GLY AB CA  1 
ATOM 60628  C C   . GLY AB 1 99  ? 209.678 151.105 278.063 1.00 70.84  ? 99  GLY AB C   1 
ATOM 60629  O O   . GLY AB 1 99  ? 209.320 150.031 277.572 1.00 70.84  ? 99  GLY AB O   1 
ATOM 60630  N N   . SER AB 1 100 ? 210.299 152.051 277.358 1.00 71.61  ? 100 SER AB N   1 
ATOM 60631  C CA  . SER AB 1 100 ? 210.533 151.879 275.931 1.00 71.61  ? 100 SER AB CA  1 
ATOM 60632  C C   . SER AB 1 100 ? 211.565 150.796 275.651 1.00 71.61  ? 100 SER AB C   1 
ATOM 60633  O O   . SER AB 1 100 ? 211.489 150.125 274.616 1.00 71.61  ? 100 SER AB O   1 
ATOM 60634  C CB  . SER AB 1 100 ? 210.983 153.202 275.316 1.00 71.61  ? 100 SER AB CB  1 
ATOM 60635  O OG  . SER AB 1 100 ? 212.368 153.410 275.519 1.00 71.61  ? 100 SER AB OG  1 
ATOM 60636  N N   . TRP AB 1 101 ? 212.525 150.606 276.554 1.00 69.44  ? 101 TRP AB N   1 
ATOM 60637  C CA  . TRP AB 1 101 ? 213.617 149.678 276.285 1.00 69.44  ? 101 TRP AB CA  1 
ATOM 60638  C C   . TRP AB 1 101 ? 213.117 148.257 276.071 1.00 69.44  ? 101 TRP AB C   1 
ATOM 60639  O O   . TRP AB 1 101 ? 213.771 147.470 275.377 1.00 69.44  ? 101 TRP AB O   1 
ATOM 60640  C CB  . TRP AB 1 101 ? 214.626 149.718 277.434 1.00 69.44  ? 101 TRP AB CB  1 
ATOM 60641  C CG  . TRP AB 1 101 ? 215.637 148.616 277.396 1.00 69.44  ? 101 TRP AB CG  1 
ATOM 60642  C CD1 . TRP AB 1 101 ? 215.572 147.427 278.052 1.00 69.44  ? 101 TRP AB CD1 1 
ATOM 60643  C CD2 . TRP AB 1 101 ? 216.867 148.605 276.664 1.00 69.44  ? 101 TRP AB CD2 1 
ATOM 60644  N NE1 . TRP AB 1 101 ? 216.683 146.672 277.775 1.00 69.44  ? 101 TRP AB NE1 1 
ATOM 60645  C CE2 . TRP AB 1 101 ? 217.494 147.373 276.923 1.00 69.44  ? 101 TRP AB CE2 1 
ATOM 60646  C CE3 . TRP AB 1 101 ? 217.497 149.515 275.814 1.00 69.44  ? 101 TRP AB CE3 1 
ATOM 60647  C CZ2 . TRP AB 1 101 ? 218.717 147.030 276.368 1.00 69.44  ? 101 TRP AB CZ2 1 
ATOM 60648  C CZ3 . TRP AB 1 101 ? 218.711 149.171 275.263 1.00 69.44  ? 101 TRP AB CZ3 1 
ATOM 60649  C CH2 . TRP AB 1 101 ? 219.310 147.941 275.541 1.00 69.44  ? 101 TRP AB CH2 1 
ATOM 60650  N N   . GLU AB 1 102 ? 211.967 147.910 276.639 1.00 70.12  ? 102 GLU AB N   1 
ATOM 60651  C CA  . GLU AB 1 102 ? 211.505 146.530 276.673 1.00 70.12  ? 102 GLU AB CA  1 
ATOM 60652  C C   . GLU AB 1 102 ? 210.482 146.199 275.595 1.00 70.12  ? 102 GLU AB C   1 
ATOM 60653  O O   . GLU AB 1 102 ? 210.008 145.060 275.546 1.00 70.12  ? 102 GLU AB O   1 
ATOM 60654  C CB  . GLU AB 1 102 ? 210.916 146.219 278.049 1.00 70.12  ? 102 GLU AB CB  1 
ATOM 60655  C CG  . GLU AB 1 102 ? 211.939 146.279 279.174 1.00 70.12  ? 102 GLU AB CG  1 
ATOM 60656  C CD  . GLU AB 1 102 ? 211.908 147.588 279.940 1.00 70.12  ? 102 GLU AB CD  1 
ATOM 60657  O OE1 . GLU AB 1 102 ? 210.817 148.177 280.089 1.00 70.12  ? 102 GLU AB OE1 1 
ATOM 60658  O OE2 . GLU AB 1 102 ? 212.983 148.031 280.396 1.00 70.12  ? 102 GLU AB OE2 1 
ATOM 60659  N N   . ILE AB 1 103 ? 210.123 147.151 274.736 1.00 68.65  ? 103 ILE AB N   1 
ATOM 60660  C CA  . ILE AB 1 103 ? 209.150 146.859 273.683 1.00 68.65  ? 103 ILE AB CA  1 
ATOM 60661  C C   . ILE AB 1 103 ? 209.656 145.784 272.729 1.00 68.65  ? 103 ILE AB C   1 
ATOM 60662  O O   . ILE AB 1 103 ? 208.925 144.811 272.488 1.00 68.65  ? 103 ILE AB O   1 
ATOM 60663  C CB  . ILE AB 1 103 ? 208.759 148.155 272.949 1.00 68.65  ? 103 ILE AB CB  1 
ATOM 60664  C CG1 . ILE AB 1 103 ? 207.952 149.067 273.869 1.00 68.65  ? 103 ILE AB CG1 1 
ATOM 60665  C CG2 . ILE AB 1 103 ? 207.955 147.836 271.704 1.00 68.65  ? 103 ILE AB CG2 1 
ATOM 60666  C CD1 . ILE AB 1 103 ? 208.024 150.523 273.485 1.00 68.65  ? 103 ILE AB CD1 1 
ATOM 60667  N N   . PRO AB 1 104 ? 210.863 145.880 272.162 1.00 66.92  ? 104 PRO AB N   1 
ATOM 60668  C CA  . PRO AB 1 104 ? 211.251 144.905 271.129 1.00 66.92  ? 104 PRO AB CA  1 
ATOM 60669  C C   . PRO AB 1 104 ? 211.256 143.468 271.608 1.00 66.92  ? 104 PRO AB C   1 
ATOM 60670  O O   . PRO AB 1 104 ? 210.849 142.573 270.858 1.00 66.92  ? 104 PRO AB O   1 
ATOM 60671  C CB  . PRO AB 1 104 ? 212.657 145.372 270.728 1.00 66.92  ? 104 PRO AB CB  1 
ATOM 60672  C CG  . PRO AB 1 104 ? 212.721 146.794 271.140 1.00 66.92  ? 104 PRO AB CG  1 
ATOM 60673  C CD  . PRO AB 1 104 ? 211.922 146.875 272.389 1.00 66.92  ? 104 PRO AB CD  1 
ATOM 60674  N N   . VAL AB 1 105 ? 211.704 143.214 272.836 1.00 67.47  ? 105 VAL AB N   1 
ATOM 60675  C CA  . VAL AB 1 105 ? 211.771 141.839 273.315 1.00 67.47  ? 105 VAL AB CA  1 
ATOM 60676  C C   . VAL AB 1 105 ? 210.371 141.287 273.550 1.00 67.47  ? 105 VAL AB C   1 
ATOM 60677  O O   . VAL AB 1 105 ? 210.081 140.134 273.215 1.00 67.47  ? 105 VAL AB O   1 
ATOM 60678  C CB  . VAL AB 1 105 ? 212.643 141.747 274.582 1.00 67.47  ? 105 VAL AB CB  1 
ATOM 60679  C CG1 . VAL AB 1 105 ? 212.070 142.587 275.715 1.00 67.47  ? 105 VAL AB CG1 1 
ATOM 60680  C CG2 . VAL AB 1 105 ? 212.794 140.299 275.012 1.00 67.47  ? 105 VAL AB CG2 1 
ATOM 60681  N N   . ALA AB 1 106 ? 209.483 142.097 274.131 1.00 68.99  ? 106 ALA AB N   1 
ATOM 60682  C CA  . ALA AB 1 106 ? 208.105 141.659 274.320 1.00 68.99  ? 106 ALA AB CA  1 
ATOM 60683  C C   . ALA AB 1 106 ? 207.410 141.451 272.982 1.00 68.99  ? 106 ALA AB C   1 
ATOM 60684  O O   . ALA AB 1 106 ? 206.669 140.480 272.801 1.00 68.99  ? 106 ALA AB O   1 
ATOM 60685  C CB  . ALA AB 1 106 ? 207.341 142.677 275.164 1.00 68.99  ? 106 ALA AB CB  1 
ATOM 60686  N N   . ALA AB 1 107 ? 207.645 142.354 272.029 1.00 67.61  ? 107 ALA AB N   1 
ATOM 60687  C CA  . ALA AB 1 107 ? 207.019 142.227 270.719 1.00 67.61  ? 107 ALA AB CA  1 
ATOM 60688  C C   . ALA AB 1 107 ? 207.441 140.945 270.021 1.00 67.61  ? 107 ALA AB C   1 
ATOM 60689  O O   . ALA AB 1 107 ? 206.664 140.374 269.250 1.00 67.61  ? 107 ALA AB O   1 
ATOM 60690  C CB  . ALA AB 1 107 ? 207.365 143.437 269.854 1.00 67.61  ? 107 ALA AB CB  1 
ATOM 60691  N N   . GLY AB 1 108 ? 208.664 140.480 270.272 1.00 65.61  ? 108 GLY AB N   1 
ATOM 60692  C CA  . GLY AB 1 108 ? 209.126 139.270 269.618 1.00 65.61  ? 108 GLY AB CA  1 
ATOM 60693  C C   . GLY AB 1 108 ? 208.339 138.045 270.036 1.00 65.61  ? 108 GLY AB C   1 
ATOM 60694  O O   . GLY AB 1 108 ? 208.068 137.162 269.218 1.00 65.61  ? 108 GLY AB O   1 
ATOM 60695  N N   . GLU AB 1 109 ? 207.963 137.970 271.311 1.00 71.09  ? 109 GLU AB N   1 
ATOM 60696  C CA  . GLU AB 1 109 ? 207.235 136.803 271.793 1.00 71.09  ? 109 GLU AB CA  1 
ATOM 60697  C C   . GLU AB 1 109 ? 205.884 136.680 271.104 1.00 71.09  ? 109 GLU AB C   1 
ATOM 60698  O O   . GLU AB 1 109 ? 205.456 135.575 270.752 1.00 71.09  ? 109 GLU AB O   1 
ATOM 60699  C CB  . GLU AB 1 109 ? 207.069 136.886 273.309 1.00 71.09  ? 109 GLU AB CB  1 
ATOM 60700  C CG  . GLU AB 1 109 ? 206.361 135.694 273.933 1.00 71.09  ? 109 GLU AB CG  1 
ATOM 60701  C CD  . GLU AB 1 109 ? 207.153 134.411 273.789 1.00 71.09  ? 109 GLU AB CD  1 
ATOM 60702  O OE1 . GLU AB 1 109 ? 208.394 134.488 273.672 1.00 71.09  ? 109 GLU AB OE1 1 
ATOM 60703  O OE2 . GLU AB 1 109 ? 206.535 133.325 273.794 1.00 71.09  ? 109 GLU AB OE2 1 
ATOM 60704  N N   . LEU AB 1 110 ? 205.195 137.803 270.902 1.00 69.12  ? 110 LEU AB N   1 
ATOM 60705  C CA  . LEU AB 1 110 ? 203.889 137.764 270.256 1.00 69.12  ? 110 LEU AB CA  1 
ATOM 60706  C C   . LEU AB 1 110 ? 204.004 137.335 268.800 1.00 69.12  ? 110 LEU AB C   1 
ATOM 60707  O O   . LEU AB 1 110 ? 203.272 136.451 268.342 1.00 69.12  ? 110 LEU AB O   1 
ATOM 60708  C CB  . LEU AB 1 110 ? 203.218 139.131 270.352 1.00 69.12  ? 110 LEU AB CB  1 
ATOM 60709  C CG  . LEU AB 1 110 ? 202.316 139.342 271.566 1.00 69.12  ? 110 LEU AB CG  1 
ATOM 60710  C CD1 . LEU AB 1 110 ? 202.086 140.822 271.794 1.00 69.12  ? 110 LEU AB CD1 1 
ATOM 60711  C CD2 . LEU AB 1 110 ? 200.997 138.614 271.389 1.00 69.12  ? 110 LEU AB CD2 1 
ATOM 60712  N N   . ALA AB 1 111 ? 204.925 137.946 268.055 1.00 66.48  ? 111 ALA AB N   1 
ATOM 60713  C CA  . ALA AB 1 111 ? 204.988 137.710 266.618 1.00 66.48  ? 111 ALA AB CA  1 
ATOM 60714  C C   . ALA AB 1 111 ? 205.279 136.252 266.293 1.00 66.48  ? 111 ALA AB C   1 
ATOM 60715  O O   . ALA AB 1 111 ? 204.913 135.774 265.213 1.00 66.48  ? 111 ALA AB O   1 
ATOM 60716  C CB  . ALA AB 1 111 ? 206.045 138.614 265.987 1.00 66.48  ? 111 ALA AB CB  1 
ATOM 60717  N N   . ARG AB 1 112 ? 205.934 135.529 267.200 1.00 66.67  ? 112 ARG AB N   1 
ATOM 60718  C CA  . ARG AB 1 112 ? 206.273 134.139 266.929 1.00 66.67  ? 112 ARG AB CA  1 
ATOM 60719  C C   . ARG AB 1 112 ? 205.061 133.223 266.991 1.00 66.67  ? 112 ARG AB C   1 
ATOM 60720  O O   . ARG AB 1 112 ? 205.117 132.111 266.457 1.00 66.67  ? 112 ARG AB O   1 
ATOM 60721  C CB  . ARG AB 1 112 ? 207.334 133.657 267.914 1.00 66.67  ? 112 ARG AB CB  1 
ATOM 60722  C CG  . ARG AB 1 112 ? 208.723 134.198 267.629 1.00 66.67  ? 112 ARG AB CG  1 
ATOM 60723  C CD  . ARG AB 1 112 ? 209.809 133.307 268.201 1.00 66.67  ? 112 ARG AB CD  1 
ATOM 60724  N NE  . ARG AB 1 112 ? 211.103 133.575 267.587 1.00 66.67  ? 112 ARG AB NE  1 
ATOM 60725  C CZ  . ARG AB 1 112 ? 211.858 134.630 267.857 1.00 66.67  ? 112 ARG AB CZ  1 
ATOM 60726  N NH1 . ARG AB 1 112 ? 211.484 135.543 268.738 1.00 66.67  ? 112 ARG AB NH1 1 
ATOM 60727  N NH2 . ARG AB 1 112 ? 213.020 134.774 267.227 1.00 66.67  ? 112 ARG AB NH2 1 
ATOM 60728  N N   . LYS AB 1 113 ? 203.976 133.653 267.629 1.00 68.58  ? 113 LYS AB N   1 
ATOM 60729  C CA  . LYS AB 1 113 ? 202.781 132.824 267.692 1.00 68.58  ? 113 LYS AB CA  1 
ATOM 60730  C C   . LYS AB 1 113 ? 202.225 132.593 266.295 1.00 68.58  ? 113 LYS AB C   1 
ATOM 60731  O O   . LYS AB 1 113 ? 202.291 133.466 265.427 1.00 68.58  ? 113 LYS AB O   1 
ATOM 60732  C CB  . LYS AB 1 113 ? 201.722 133.480 268.576 1.00 68.58  ? 113 LYS AB CB  1 
ATOM 60733  C CG  . LYS AB 1 113 ? 202.100 133.555 270.041 1.00 68.58  ? 113 LYS AB CG  1 
ATOM 60734  C CD  . LYS AB 1 113 ? 201.385 134.702 270.734 1.00 68.58  ? 113 LYS AB CD  1 
ATOM 60735  C CE  . LYS AB 1 113 ? 201.652 134.724 272.231 1.00 68.58  ? 113 LYS AB CE  1 
ATOM 60736  N NZ  . LYS AB 1 113 ? 201.449 133.400 272.880 1.00 68.58  ? 113 LYS AB NZ  1 
ATOM 60737  N N   . GLU AB 1 114 ? 201.677 131.399 266.077 1.00 70.97  ? 114 GLU AB N   1 
ATOM 60738  C CA  . GLU AB 1 114 ? 201.081 131.071 264.791 1.00 70.97  ? 114 GLU AB CA  1 
ATOM 60739  C C   . GLU AB 1 114 ? 199.742 131.768 264.591 1.00 70.97  ? 114 GLU AB C   1 
ATOM 60740  O O   . GLU AB 1 114 ? 199.382 132.076 263.451 1.00 70.97  ? 114 GLU AB O   1 
ATOM 60741  C CB  . GLU AB 1 114 ? 200.925 129.550 264.682 1.00 70.97  ? 114 GLU AB CB  1 
ATOM 60742  C CG  . GLU AB 1 114 ? 200.857 128.984 263.263 1.00 70.97  ? 114 GLU AB CG  1 
ATOM 60743  C CD  . GLU AB 1 114 ? 199.677 129.483 262.456 1.00 70.97  ? 114 GLU AB CD  1 
ATOM 60744  O OE1 . GLU AB 1 114 ? 199.841 129.710 261.240 1.00 70.97  ? 114 GLU AB OE1 1 
ATOM 60745  O OE2 . GLU AB 1 114 ? 198.579 129.627 263.034 1.00 70.97  ? 114 GLU AB OE2 1 
ATOM 60746  N N   . ASP AB 1 115 ? 199.020 132.062 265.672 1.00 71.51  ? 115 ASP AB N   1 
ATOM 60747  C CA  . ASP AB 1 115 ? 197.686 132.643 265.600 1.00 71.51  ? 115 ASP AB CA  1 
ATOM 60748  C C   . ASP AB 1 115 ? 197.701 134.163 265.748 1.00 71.51  ? 115 ASP AB C   1 
ATOM 60749  O O   . ASP AB 1 115 ? 196.752 134.743 266.286 1.00 71.51  ? 115 ASP AB O   1 
ATOM 60750  C CB  . ASP AB 1 115 ? 196.789 132.016 266.666 1.00 71.51  ? 115 ASP AB CB  1 
ATOM 60751  C CG  . ASP AB 1 115 ? 196.406 130.586 266.337 1.00 71.51  ? 115 ASP AB CG  1 
ATOM 60752  O OD1 . ASP AB 1 115 ? 197.086 129.964 265.494 1.00 71.51  ? 115 ASP AB OD1 1 
ATOM 60753  O OD2 . ASP AB 1 115 ? 195.425 130.082 266.923 1.00 71.51  ? 115 ASP AB OD2 1 
ATOM 60754  N N   . ILE AB 1 116 ? 198.761 134.821 265.287 1.00 67.00  ? 116 ILE AB N   1 
ATOM 60755  C CA  . ILE AB 1 116 ? 198.840 136.277 265.256 1.00 67.00  ? 116 ILE AB CA  1 
ATOM 60756  C C   . ILE AB 1 116 ? 199.306 136.694 263.871 1.00 67.00  ? 116 ILE AB C   1 
ATOM 60757  O O   . ILE AB 1 116 ? 200.221 136.085 263.306 1.00 67.00  ? 116 ILE AB O   1 
ATOM 60758  C CB  . ILE AB 1 116 ? 199.788 136.831 266.340 1.00 67.00  ? 116 ILE AB CB  1 
ATOM 60759  C CG1 . ILE AB 1 116 ? 199.208 136.589 267.735 1.00 67.00  ? 116 ILE AB CG1 1 
ATOM 60760  C CG2 . ILE AB 1 116 ? 200.039 138.312 266.119 1.00 67.00  ? 116 ILE AB CG2 1 
ATOM 60761  C CD1 . ILE AB 1 116 ? 198.125 137.568 268.134 1.00 67.00  ? 116 ILE AB CD1 1 
ATOM 60762  N N   . ASP AB 1 117 ? 198.678 137.738 263.326 1.00 66.60  ? 117 ASP AB N   1 
ATOM 60763  C CA  . ASP AB 1 117 ? 198.938 138.169 261.960 1.00 66.60  ? 117 ASP AB CA  1 
ATOM 60764  C C   . ASP AB 1 117 ? 199.634 139.516 261.858 1.00 66.60  ? 117 ASP AB C   1 
ATOM 60765  O O   . ASP AB 1 117 ? 200.209 139.812 260.808 1.00 66.60  ? 117 ASP AB O   1 
ATOM 60766  C CB  . ASP AB 1 117 ? 197.625 138.235 261.170 1.00 66.60  ? 117 ASP AB CB  1 
ATOM 60767  C CG  . ASP AB 1 117 ? 197.184 136.879 260.668 1.00 66.60  ? 117 ASP AB CG  1 
ATOM 60768  O OD1 . ASP AB 1 117 ? 197.849 136.334 259.762 1.00 66.60  ? 117 ASP AB OD1 1 
ATOM 60769  O OD2 . ASP AB 1 117 ? 196.172 136.354 261.177 1.00 66.60  ? 117 ASP AB OD2 1 
ATOM 60770  N N   . ALA AB 1 118 ? 199.601 140.332 262.906 1.00 64.76  ? 118 ALA AB N   1 
ATOM 60771  C CA  . ALA AB 1 118 ? 200.295 141.610 262.892 1.00 64.76  ? 118 ALA AB CA  1 
ATOM 60772  C C   . ALA AB 1 118 ? 200.519 142.053 264.327 1.00 64.76  ? 118 ALA AB C   1 
ATOM 60773  O O   . ALA AB 1 118 ? 199.838 141.596 265.248 1.00 64.76  ? 118 ALA AB O   1 
ATOM 60774  C CB  . ALA AB 1 118 ? 199.506 142.667 262.117 1.00 64.76  ? 118 ALA AB CB  1 
ATOM 60775  N N   . VAL AB 1 119 ? 201.488 142.945 264.507 1.00 64.96  ? 119 VAL AB N   1 
ATOM 60776  C CA  . VAL AB 1 119 ? 201.819 143.491 265.817 1.00 64.96  ? 119 VAL AB CA  1 
ATOM 60777  C C   . VAL AB 1 119 ? 201.897 145.004 265.703 1.00 64.96  ? 119 VAL AB C   1 
ATOM 60778  O O   . VAL AB 1 119 ? 202.534 145.530 264.785 1.00 64.96  ? 119 VAL AB O   1 
ATOM 60779  C CB  . VAL AB 1 119 ? 203.140 142.919 266.360 1.00 64.96  ? 119 VAL AB CB  1 
ATOM 60780  C CG1 . VAL AB 1 119 ? 203.570 143.672 267.608 1.00 64.96  ? 119 VAL AB CG1 1 
ATOM 60781  C CG2 . VAL AB 1 119 ? 202.991 141.443 266.656 1.00 64.96  ? 119 VAL AB CG2 1 
ATOM 60782  N N   . ILE AB 1 120 ? 201.251 145.698 266.635 1.00 66.55  ? 120 ILE AB N   1 
ATOM 60783  C CA  . ILE AB 1 120 ? 201.247 147.153 266.695 1.00 66.55  ? 120 ILE AB CA  1 
ATOM 60784  C C   . ILE AB 1 120 ? 201.996 147.571 267.949 1.00 66.55  ? 120 ILE AB C   1 
ATOM 60785  O O   . ILE AB 1 120 ? 201.750 147.029 269.034 1.00 66.55  ? 120 ILE AB O   1 
ATOM 60786  C CB  . ILE AB 1 120 ? 199.815 147.716 266.702 1.00 66.55  ? 120 ILE AB CB  1 
ATOM 60787  C CG1 . ILE AB 1 120 ? 199.096 147.383 265.395 1.00 66.55  ? 120 ILE AB CG1 1 
ATOM 60788  C CG2 . ILE AB 1 120 ? 199.837 149.218 266.909 1.00 66.55  ? 120 ILE AB CG2 1 
ATOM 60789  C CD1 . ILE AB 1 120 ? 197.618 147.146 265.568 1.00 66.55  ? 120 ILE AB CD1 1 
ATOM 60790  N N   . ALA AB 1 121 ? 202.907 148.526 267.804 1.00 65.82  ? 121 ALA AB N   1 
ATOM 60791  C CA  . ALA AB 1 121 ? 203.734 149.001 268.903 1.00 65.82  ? 121 ALA AB CA  1 
ATOM 60792  C C   . ALA AB 1 121 ? 203.360 150.436 269.243 1.00 65.82  ? 121 ALA AB C   1 
ATOM 60793  O O   . ALA AB 1 121 ? 203.239 151.278 268.347 1.00 65.82  ? 121 ALA AB O   1 
ATOM 60794  C CB  . ALA AB 1 121 ? 205.217 148.913 268.546 1.00 65.82  ? 121 ALA AB CB  1 
ATOM 60795  N N   . ILE AB 1 122 ? 203.182 150.710 270.532 1.00 68.68  ? 122 ILE AB N   1 
ATOM 60796  C CA  . ILE AB 1 122 ? 202.824 152.033 271.024 1.00 68.68  ? 122 ILE AB CA  1 
ATOM 60797  C C   . ILE AB 1 122 ? 203.757 152.392 272.170 1.00 68.68  ? 122 ILE AB C   1 
ATOM 60798  O O   . ILE AB 1 122 ? 204.073 151.546 273.014 1.00 68.68  ? 122 ILE AB O   1 
ATOM 60799  C CB  . ILE AB 1 122 ? 201.353 152.095 271.484 1.00 68.68  ? 122 ILE AB CB  1 
ATOM 60800  C CG1 . ILE AB 1 122 ? 200.434 151.578 270.375 1.00 68.68  ? 122 ILE AB CG1 1 
ATOM 60801  C CG2 . ILE AB 1 122 ? 200.971 153.522 271.872 1.00 68.68  ? 122 ILE AB CG2 1 
ATOM 60802  C CD1 . ILE AB 1 122 ? 198.961 151.668 270.695 1.00 68.68  ? 122 ILE AB CD1 1 
ATOM 60803  N N   . GLY AB 1 123 ? 204.195 153.642 272.196 1.00 73.49  ? 123 GLY AB N   1 
ATOM 60804  C CA  . GLY AB 1 123 ? 205.073 154.100 273.251 1.00 73.49  ? 123 GLY AB CA  1 
ATOM 60805  C C   . GLY AB 1 123 ? 205.302 155.589 273.141 1.00 73.49  ? 123 GLY AB C   1 
ATOM 60806  O O   . GLY AB 1 123 ? 204.696 156.268 272.312 1.00 73.49  ? 123 GLY AB O   1 
ATOM 60807  N N   . VAL AB 1 124 ? 206.188 156.091 273.995 1.00 79.25  ? 124 VAL AB N   1 
ATOM 60808  C CA  . VAL AB 1 124 ? 206.509 157.513 274.037 1.00 79.25  ? 124 VAL AB CA  1 
ATOM 60809  C C   . VAL AB 1 124 ? 208.010 157.678 274.228 1.00 79.25  ? 124 VAL AB C   1 
ATOM 60810  O O   . VAL AB 1 124 ? 208.628 156.969 275.029 1.00 79.25  ? 124 VAL AB O   1 
ATOM 60811  C CB  . VAL AB 1 124 ? 205.741 158.238 275.160 1.00 79.25  ? 124 VAL AB CB  1 
ATOM 60812  C CG1 . VAL AB 1 124 ? 205.902 159.740 275.022 1.00 79.25  ? 124 VAL AB CG1 1 
ATOM 60813  C CG2 . VAL AB 1 124 ? 204.274 157.850 275.137 1.00 79.25  ? 124 VAL AB CG2 1 
ATOM 60814  N N   . LEU AB 1 125 ? 208.589 158.621 273.490 1.00 83.64  ? 125 LEU AB N   1 
ATOM 60815  C CA  . LEU AB 1 125 ? 209.985 159.012 273.637 1.00 83.64  ? 125 LEU AB CA  1 
ATOM 60816  C C   . LEU AB 1 125 ? 210.031 160.494 273.977 1.00 83.64  ? 125 LEU AB C   1 
ATOM 60817  O O   . LEU AB 1 125 ? 209.319 161.295 273.361 1.00 83.64  ? 125 LEU AB O   1 
ATOM 60818  C CB  . LEU AB 1 125 ? 210.778 158.736 272.357 1.00 83.64  ? 125 LEU AB CB  1 
ATOM 60819  C CG  . LEU AB 1 125 ? 211.385 157.339 272.203 1.00 83.64  ? 125 LEU AB CG  1 
ATOM 60820  C CD1 . LEU AB 1 125 ? 212.532 157.138 273.183 1.00 83.64  ? 125 LEU AB CD1 1 
ATOM 60821  C CD2 . LEU AB 1 125 ? 210.329 156.263 272.381 1.00 83.64  ? 125 LEU AB CD2 1 
ATOM 60822  N N   . ILE AB 1 126 ? 210.868 160.859 274.950 1.00 92.17  ? 126 ILE AB N   1 
ATOM 60823  C CA  . ILE AB 1 126 ? 210.927 162.224 275.453 1.00 92.17  ? 126 ILE AB CA  1 
ATOM 60824  C C   . ILE AB 1 126 ? 212.369 162.711 275.456 1.00 92.17  ? 126 ILE AB C   1 
ATOM 60825  O O   . ILE AB 1 126 ? 213.320 161.928 275.413 1.00 92.17  ? 126 ILE AB O   1 
ATOM 60826  C CB  . ILE AB 1 126 ? 210.317 162.350 276.868 1.00 92.17  ? 126 ILE AB CB  1 
ATOM 60827  C CG1 . ILE AB 1 126 ? 211.080 161.480 277.876 1.00 92.17  ? 126 ILE AB CG1 1 
ATOM 60828  C CG2 . ILE AB 1 126 ? 208.843 161.966 276.835 1.00 92.17  ? 126 ILE AB CG2 1 
ATOM 60829  C CD1 . ILE AB 1 126 ? 210.719 161.753 279.325 1.00 92.17  ? 126 ILE AB CD1 1 
ATOM 60830  N N   . ARG AB 1 127 ? 212.515 164.035 275.511 1.00 104.51 ? 127 ARG AB N   1 
ATOM 60831  C CA  . ARG AB 1 127 ? 213.813 164.691 275.637 1.00 104.51 ? 127 ARG AB CA  1 
ATOM 60832  C C   . ARG AB 1 127 ? 214.727 164.328 274.464 1.00 104.51 ? 127 ARG AB C   1 
ATOM 60833  O O   . ARG AB 1 127 ? 215.833 163.810 274.630 1.00 104.51 ? 127 ARG AB O   1 
ATOM 60834  C CB  . ARG AB 1 127 ? 214.466 164.342 276.978 1.00 104.51 ? 127 ARG AB CB  1 
ATOM 60835  C CG  . ARG AB 1 127 ? 215.442 165.393 277.480 1.00 104.51 ? 127 ARG AB CG  1 
ATOM 60836  C CD  . ARG AB 1 127 ? 215.819 165.158 278.934 1.00 104.51 ? 127 ARG AB CD  1 
ATOM 60837  N NE  . ARG AB 1 127 ? 216.473 166.318 279.526 1.00 104.51 ? 127 ARG AB NE  1 
ATOM 60838  C CZ  . ARG AB 1 127 ? 215.854 167.445 279.852 1.00 104.51 ? 127 ARG AB CZ  1 
ATOM 60839  N NH1 . ARG AB 1 127 ? 214.554 167.603 279.659 1.00 104.51 ? 127 ARG AB NH1 1 
ATOM 60840  N NH2 . ARG AB 1 127 ? 216.556 168.440 280.387 1.00 104.51 ? 127 ARG AB NH2 1 
ATOM 60841  N N   . GLY AB 1 128 ? 214.237 164.617 273.258 1.00 107.85 ? 128 GLY AB N   1 
ATOM 60842  C CA  . GLY AB 1 128 ? 215.020 164.395 272.058 1.00 107.85 ? 128 GLY AB CA  1 
ATOM 60843  C C   . GLY AB 1 128 ? 216.030 165.477 271.746 1.00 107.85 ? 128 GLY AB C   1 
ATOM 60844  O O   . GLY AB 1 128 ? 216.844 165.298 270.834 1.00 107.85 ? 128 GLY AB O   1 
ATOM 60845  N N   . ALA AB 1 129 ? 215.999 166.589 272.476 1.00 110.73 ? 129 ALA AB N   1 
ATOM 60846  C CA  . ALA AB 1 129 ? 216.916 167.699 272.256 1.00 110.73 ? 129 ALA AB CA  1 
ATOM 60847  C C   . ALA AB 1 129 ? 218.164 167.623 273.126 1.00 110.73 ? 129 ALA AB C   1 
ATOM 60848  O O   . ALA AB 1 129 ? 219.022 168.508 273.027 1.00 110.73 ? 129 ALA AB O   1 
ATOM 60849  C CB  . ALA AB 1 129 ? 216.199 169.029 272.511 1.00 110.73 ? 129 ALA AB CB  1 
ATOM 60850  N N   . THR AB 1 130 ? 218.290 166.603 273.968 1.00 113.78 ? 130 THR AB N   1 
ATOM 60851  C CA  . THR AB 1 130 ? 219.465 166.493 274.818 1.00 113.78 ? 130 THR AB CA  1 
ATOM 60852  C C   . THR AB 1 130 ? 220.708 166.284 273.954 1.00 113.78 ? 130 THR AB C   1 
ATOM 60853  O O   . THR AB 1 130 ? 220.651 165.564 272.949 1.00 113.78 ? 130 THR AB O   1 
ATOM 60854  C CB  . THR AB 1 130 ? 219.305 165.336 275.807 1.00 113.78 ? 130 THR AB CB  1 
ATOM 60855  O OG1 . THR AB 1 130 ? 220.385 165.351 276.749 1.00 113.78 ? 130 THR AB OG1 1 
ATOM 60856  C CG2 . THR AB 1 130 ? 219.289 163.996 275.082 1.00 113.78 ? 130 THR AB CG2 1 
ATOM 60857  N N   . PRO AB 1 131 ? 221.845 166.899 274.302 1.00 116.03 ? 131 PRO AB N   1 
ATOM 60858  C CA  . PRO AB 1 131 ? 223.035 166.747 273.446 1.00 116.03 ? 131 PRO AB CA  1 
ATOM 60859  C C   . PRO AB 1 131 ? 223.487 165.306 273.287 1.00 116.03 ? 131 PRO AB C   1 
ATOM 60860  O O   . PRO AB 1 131 ? 223.959 164.924 272.210 1.00 116.03 ? 131 PRO AB O   1 
ATOM 60861  C CB  . PRO AB 1 131 ? 224.093 167.601 274.161 1.00 116.03 ? 131 PRO AB CB  1 
ATOM 60862  C CG  . PRO AB 1 131 ? 223.619 167.715 275.567 1.00 116.03 ? 131 PRO AB CG  1 
ATOM 60863  C CD  . PRO AB 1 131 ? 222.127 167.717 275.494 1.00 116.03 ? 131 PRO AB CD  1 
ATOM 60864  N N   . HIS AB 1 132 ? 223.352 164.491 274.331 1.00 112.50 ? 132 HIS AB N   1 
ATOM 60865  C CA  . HIS AB 1 132 ? 223.766 163.097 274.246 1.00 112.50 ? 132 HIS AB CA  1 
ATOM 60866  C C   . HIS AB 1 132 ? 222.856 162.342 273.285 1.00 112.50 ? 132 HIS AB C   1 
ATOM 60867  O O   . HIS AB 1 132 ? 221.629 162.470 273.344 1.00 112.50 ? 132 HIS AB O   1 
ATOM 60868  C CB  . HIS AB 1 132 ? 223.730 162.444 275.626 1.00 112.50 ? 132 HIS AB CB  1 
ATOM 60869  C CG  . HIS AB 1 132 ? 224.439 163.228 276.687 1.00 112.50 ? 132 HIS AB CG  1 
ATOM 60870  N ND1 . HIS AB 1 132 ? 225.811 163.246 276.809 1.00 112.50 ? 132 HIS AB ND1 1 
ATOM 60871  C CD2 . HIS AB 1 132 ? 223.964 164.022 277.676 1.00 112.50 ? 132 HIS AB CD2 1 
ATOM 60872  C CE1 . HIS AB 1 132 ? 226.151 164.016 277.826 1.00 112.50 ? 132 HIS AB CE1 1 
ATOM 60873  N NE2 . HIS AB 1 132 ? 225.048 164.499 278.370 1.00 112.50 ? 132 HIS AB NE2 1 
ATOM 60874  N N   . PHE AB 1 133 ? 223.457 161.555 272.395 1.00 99.13  ? 133 PHE AB N   1 
ATOM 60875  C CA  . PHE AB 1 133 ? 222.670 160.727 271.492 1.00 99.13  ? 133 PHE AB CA  1 
ATOM 60876  C C   . PHE AB 1 133 ? 221.838 159.737 272.295 1.00 99.13  ? 133 PHE AB C   1 
ATOM 60877  O O   . PHE AB 1 133 ? 222.352 159.052 273.184 1.00 99.13  ? 133 PHE AB O   1 
ATOM 60878  C CB  . PHE AB 1 133 ? 223.584 159.988 270.516 1.00 99.13  ? 133 PHE AB CB  1 
ATOM 60879  C CG  . PHE AB 1 133 ? 222.866 159.429 269.321 1.00 99.13  ? 133 PHE AB CG  1 
ATOM 60880  C CD1 . PHE AB 1 133 ? 222.463 160.259 268.288 1.00 99.13  ? 133 PHE AB CD1 1 
ATOM 60881  C CD2 . PHE AB 1 133 ? 222.594 158.074 269.231 1.00 99.13  ? 133 PHE AB CD2 1 
ATOM 60882  C CE1 . PHE AB 1 133 ? 221.803 159.747 267.187 1.00 99.13  ? 133 PHE AB CE1 1 
ATOM 60883  C CE2 . PHE AB 1 133 ? 221.935 157.556 268.133 1.00 99.13  ? 133 PHE AB CE2 1 
ATOM 60884  C CZ  . PHE AB 1 133 ? 221.538 158.394 267.110 1.00 99.13  ? 133 PHE AB CZ  1 
ATOM 60885  N N   . ASP AB 1 134 ? 220.548 159.662 271.980 1.00 90.84  ? 134 ASP AB N   1 
ATOM 60886  C CA  . ASP AB 1 134 ? 219.621 158.813 272.724 1.00 90.84  ? 134 ASP AB CA  1 
ATOM 60887  C C   . ASP AB 1 134 ? 219.832 157.375 272.269 1.00 90.84  ? 134 ASP AB C   1 
ATOM 60888  O O   . ASP AB 1 134 ? 219.207 156.897 271.321 1.00 90.84  ? 134 ASP AB O   1 
ATOM 60889  C CB  . ASP AB 1 134 ? 218.184 159.272 272.514 1.00 90.84  ? 134 ASP AB CB  1 
ATOM 60890  C CG  . ASP AB 1 134 ? 217.205 158.559 273.425 1.00 90.84  ? 134 ASP AB CG  1 
ATOM 60891  O OD1 . ASP AB 1 134 ? 217.639 157.680 274.199 1.00 90.84  ? 134 ASP AB OD1 1 
ATOM 60892  O OD2 . ASP AB 1 134 ? 216.003 158.891 273.382 1.00 90.84  ? 134 ASP AB OD2 1 
ATOM 60893  N N   . TYR AB 1 135 ? 220.733 156.677 272.962 1.00 87.58  ? 135 TYR AB N   1 
ATOM 60894  C CA  . TYR AB 1 135 ? 221.035 155.296 272.605 1.00 87.58  ? 135 TYR AB CA  1 
ATOM 60895  C C   . TYR AB 1 135 ? 219.809 154.407 272.758 1.00 87.58  ? 135 TYR AB C   1 
ATOM 60896  O O   . TYR AB 1 135 ? 219.581 153.506 271.942 1.00 87.58  ? 135 TYR AB O   1 
ATOM 60897  C CB  . TYR AB 1 135 ? 222.182 154.775 273.469 1.00 87.58  ? 135 TYR AB CB  1 
ATOM 60898  C CG  . TYR AB 1 135 ? 223.502 155.461 273.210 1.00 87.58  ? 135 TYR AB CG  1 
ATOM 60899  C CD1 . TYR AB 1 135 ? 224.213 155.224 272.042 1.00 87.58  ? 135 TYR AB CD1 1 
ATOM 60900  C CD2 . TYR AB 1 135 ? 224.037 156.347 274.133 1.00 87.58  ? 135 TYR AB CD2 1 
ATOM 60901  C CE1 . TYR AB 1 135 ? 225.419 155.848 271.803 1.00 87.58  ? 135 TYR AB CE1 1 
ATOM 60902  C CE2 . TYR AB 1 135 ? 225.242 156.976 273.902 1.00 87.58  ? 135 TYR AB CE2 1 
ATOM 60903  C CZ  . TYR AB 1 135 ? 225.929 156.724 272.736 1.00 87.58  ? 135 TYR AB CZ  1 
ATOM 60904  O OH  . TYR AB 1 135 ? 227.132 157.349 272.501 1.00 87.58  ? 135 TYR AB OH  1 
ATOM 60905  N N   . ILE AB 1 136 ? 219.008 154.641 273.798 1.00 81.21  ? 136 ILE AB N   1 
ATOM 60906  C CA  . ILE AB 1 136 ? 217.821 153.822 274.021 1.00 81.21  ? 136 ILE AB CA  1 
ATOM 60907  C C   . ILE AB 1 136 ? 216.840 153.980 272.867 1.00 81.21  ? 136 ILE AB C   1 
ATOM 60908  O O   . ILE AB 1 136 ? 216.263 152.998 272.385 1.00 81.21  ? 136 ILE AB O   1 
ATOM 60909  C CB  . ILE AB 1 136 ? 217.170 154.179 275.370 1.00 81.21  ? 136 ILE AB CB  1 
ATOM 60910  C CG1 . ILE AB 1 136 ? 218.102 153.809 276.530 1.00 81.21  ? 136 ILE AB CG1 1 
ATOM 60911  C CG2 . ILE AB 1 136 ? 215.822 153.478 275.516 1.00 81.21  ? 136 ILE AB CG2 1 
ATOM 60912  C CD1 . ILE AB 1 136 ? 218.985 154.949 277.002 1.00 81.21  ? 136 ILE AB CD1 1 
ATOM 60913  N N   . ALA AB 1 137 ? 216.633 155.214 272.406 1.00 82.14  ? 137 ALA AB N   1 
ATOM 60914  C CA  . ALA AB 1 137 ? 215.676 155.445 271.329 1.00 82.14  ? 137 ALA AB CA  1 
ATOM 60915  C C   . ALA AB 1 137 ? 216.104 154.746 270.047 1.00 82.14  ? 137 ALA AB C   1 
ATOM 60916  O O   . ALA AB 1 137 ? 215.266 154.212 269.312 1.00 82.14  ? 137 ALA AB O   1 
ATOM 60917  C CB  . ALA AB 1 137 ? 215.509 156.943 271.086 1.00 82.14  ? 137 ALA AB CB  1 
ATOM 60918  N N   . SER AB 1 138 ? 217.401 154.751 269.751 1.00 79.86  ? 138 SER AB N   1 
ATOM 60919  C CA  . SER AB 1 138 ? 217.870 154.122 268.522 1.00 79.86  ? 138 SER AB CA  1 
ATOM 60920  C C   . SER AB 1 138 ? 217.599 152.625 268.528 1.00 79.86  ? 138 SER AB C   1 
ATOM 60921  O O   . SER AB 1 138 ? 217.227 152.051 267.501 1.00 79.86  ? 138 SER AB O   1 
ATOM 60922  C CB  . SER AB 1 138 ? 219.360 154.392 268.331 1.00 79.86  ? 138 SER AB CB  1 
ATOM 60923  O OG  . SER AB 1 138 ? 219.840 153.760 267.157 1.00 79.86  ? 138 SER AB OG  1 
ATOM 60924  N N   . GLU AB 1 139 ? 217.783 151.975 269.676 1.00 75.02  ? 139 GLU AB N   1 
ATOM 60925  C CA  . GLU AB 1 139 ? 217.661 150.522 269.721 1.00 75.02  ? 139 GLU AB CA  1 
ATOM 60926  C C   . GLU AB 1 139 ? 216.215 150.076 269.547 1.00 75.02  ? 139 GLU AB C   1 
ATOM 60927  O O   . GLU AB 1 139 ? 215.952 149.062 268.893 1.00 75.02  ? 139 GLU AB O   1 
ATOM 60928  C CB  . GLU AB 1 139 ? 218.231 149.991 271.034 1.00 75.02  ? 139 GLU AB CB  1 
ATOM 60929  C CG  . GLU AB 1 139 ? 219.742 150.097 271.144 1.00 75.02  ? 139 GLU AB CG  1 
ATOM 60930  C CD  . GLU AB 1 139 ? 220.465 149.296 270.079 1.00 75.02  ? 139 GLU AB CD  1 
ATOM 60931  O OE1 . GLU AB 1 139 ? 219.993 148.190 269.745 1.00 75.02  ? 139 GLU AB OE1 1 
ATOM 60932  O OE2 . GLU AB 1 139 ? 221.503 149.774 269.577 1.00 75.02  ? 139 GLU AB OE2 1 
ATOM 60933  N N   . VAL AB 1 140 ? 215.265 150.810 270.128 1.00 73.11  ? 140 VAL AB N   1 
ATOM 60934  C CA  . VAL AB 1 140 ? 213.866 150.406 270.024 1.00 73.11  ? 140 VAL AB CA  1 
ATOM 60935  C C   . VAL AB 1 140 ? 213.403 150.468 268.575 1.00 73.11  ? 140 VAL AB C   1 
ATOM 60936  O O   . VAL AB 1 140 ? 212.647 149.605 268.114 1.00 73.11  ? 140 VAL AB O   1 
ATOM 60937  C CB  . VAL AB 1 140 ? 212.978 151.261 270.949 1.00 73.11  ? 140 VAL AB CB  1 
ATOM 60938  C CG1 . VAL AB 1 140 ? 213.153 152.746 270.681 1.00 73.11  ? 140 VAL AB CG1 1 
ATOM 60939  C CG2 . VAL AB 1 140 ? 211.517 150.864 270.796 1.00 73.11  ? 140 VAL AB CG2 1 
ATOM 60940  N N   . SER AB 1 141 ? 213.846 151.483 267.832 1.00 72.13  ? 141 SER AB N   1 
ATOM 60941  C CA  . SER AB 1 141 ? 213.490 151.561 266.421 1.00 72.13  ? 141 SER AB CA  1 
ATOM 60942  C C   . SER AB 1 141 ? 214.200 150.482 265.616 1.00 72.13  ? 141 SER AB C   1 
ATOM 60943  O O   . SER AB 1 141 ? 213.602 149.869 264.726 1.00 72.13  ? 141 SER AB O   1 
ATOM 60944  C CB  . SER AB 1 141 ? 213.825 152.945 265.871 1.00 72.13  ? 141 SER AB CB  1 
ATOM 60945  O OG  . SER AB 1 141 ? 213.351 153.959 266.738 1.00 72.13  ? 141 SER AB OG  1 
ATOM 60946  N N   . LYS AB 1 142 ? 215.476 150.237 265.912 1.00 71.61  ? 142 LYS AB N   1 
ATOM 60947  C CA  . LYS AB 1 142 ? 216.224 149.224 265.176 1.00 71.61  ? 142 LYS AB CA  1 
ATOM 60948  C C   . LYS AB 1 142 ? 215.722 147.822 265.494 1.00 71.61  ? 142 LYS AB C   1 
ATOM 60949  O O   . LYS AB 1 142 ? 215.681 146.959 264.612 1.00 71.61  ? 142 LYS AB O   1 
ATOM 60950  C CB  . LYS AB 1 142 ? 217.712 149.339 265.499 1.00 71.61  ? 142 LYS AB CB  1 
ATOM 60951  C CG  . LYS AB 1 142 ? 218.586 148.338 264.760 1.00 71.61  ? 142 LYS AB CG  1 
ATOM 60952  C CD  . LYS AB 1 142 ? 220.063 148.697 264.863 1.00 71.61  ? 142 LYS AB CD  1 
ATOM 60953  C CE  . LYS AB 1 142 ? 220.594 148.531 266.282 1.00 71.61  ? 142 LYS AB CE  1 
ATOM 60954  N NZ  . LYS AB 1 142 ? 220.450 147.135 266.785 1.00 71.61  ? 142 LYS AB NZ  1 
ATOM 60955  N N   . GLY AB 1 143 ? 215.344 147.573 266.747 1.00 68.76  ? 143 GLY AB N   1 
ATOM 60956  C CA  . GLY AB 1 143 ? 214.895 146.241 267.114 1.00 68.76  ? 143 GLY AB CA  1 
ATOM 60957  C C   . GLY AB 1 143 ? 213.630 145.835 266.386 1.00 68.76  ? 143 GLY AB C   1 
ATOM 60958  O O   . GLY AB 1 143 ? 213.522 144.720 265.872 1.00 68.76  ? 143 GLY AB O   1 
ATOM 60959  N N   . LEU AB 1 144 ? 212.654 146.741 266.327 1.00 67.78  ? 144 LEU AB N   1 
ATOM 60960  C CA  . LEU AB 1 144 ? 211.395 146.420 265.668 1.00 67.78  ? 144 LEU AB CA  1 
ATOM 60961  C C   . LEU AB 1 144 ? 211.610 146.109 264.194 1.00 67.78  ? 144 LEU AB C   1 
ATOM 60962  O O   . LEU AB 1 144 ? 210.992 145.187 263.650 1.00 67.78  ? 144 LEU AB O   1 
ATOM 60963  C CB  . LEU AB 1 144 ? 210.410 147.575 265.838 1.00 67.78  ? 144 LEU AB CB  1 
ATOM 60964  C CG  . LEU AB 1 144 ? 210.014 147.893 267.280 1.00 67.78  ? 144 LEU AB CG  1 
ATOM 60965  C CD1 . LEU AB 1 144 ? 209.424 149.287 267.379 1.00 67.78  ? 144 LEU AB CD1 1 
ATOM 60966  C CD2 . LEU AB 1 144 ? 209.033 146.861 267.799 1.00 67.78  ? 144 LEU AB CD2 1 
ATOM 60967  N N   . ALA AB 1 145 ? 212.484 146.864 263.532 1.00 67.50  ? 145 ALA AB N   1 
ATOM 60968  C CA  . ALA AB 1 145 ? 212.710 146.656 262.106 1.00 67.50  ? 145 ALA AB CA  1 
ATOM 60969  C C   . ALA AB 1 145 ? 213.286 145.275 261.828 1.00 67.50  ? 145 ALA AB C   1 
ATOM 60970  O O   . ALA AB 1 145 ? 212.844 144.588 260.902 1.00 67.50  ? 145 ALA AB O   1 
ATOM 60971  C CB  . ALA AB 1 145 ? 213.639 147.738 261.564 1.00 67.50  ? 145 ALA AB CB  1 
ATOM 60972  N N   . ASN AB 1 146 ? 214.265 144.845 262.622 1.00 67.80  ? 146 ASN AB N   1 
ATOM 60973  C CA  . ASN AB 1 146 ? 214.926 143.570 262.358 1.00 67.80  ? 146 ASN AB CA  1 
ATOM 60974  C C   . ASN AB 1 146 ? 213.960 142.401 262.497 1.00 67.80  ? 146 ASN AB C   1 
ATOM 60975  O O   . ASN AB 1 146 ? 214.016 141.445 261.717 1.00 67.80  ? 146 ASN AB O   1 
ATOM 60976  C CB  . ASN AB 1 146 ? 216.112 143.394 263.301 1.00 67.80  ? 146 ASN AB CB  1 
ATOM 60977  C CG  . ASN AB 1 146 ? 217.331 144.167 262.852 1.00 67.80  ? 146 ASN AB CG  1 
ATOM 60978  O OD1 . ASN AB 1 146 ? 217.247 145.029 261.977 1.00 67.80  ? 146 ASN AB OD1 1 
ATOM 60979  N ND2 . ASN AB 1 146 ? 218.475 143.864 263.450 1.00 67.80  ? 146 ASN AB ND2 1 
ATOM 60980  N N   . LEU AB 1 147 ? 213.072 142.454 263.492 1.00 66.29  ? 147 LEU AB N   1 
ATOM 60981  C CA  . LEU AB 1 147 ? 212.190 141.322 263.751 1.00 66.29  ? 147 LEU AB CA  1 
ATOM 60982  C C   . LEU AB 1 147 ? 211.303 141.023 262.552 1.00 66.29  ? 147 LEU AB C   1 
ATOM 60983  O O   . LEU AB 1 147 ? 211.112 139.858 262.188 1.00 66.29  ? 147 LEU AB O   1 
ATOM 60984  C CB  . LEU AB 1 147 ? 211.336 141.600 264.986 1.00 66.29  ? 147 LEU AB CB  1 
ATOM 60985  C CG  . LEU AB 1 147 ? 212.041 141.478 266.336 1.00 66.29  ? 147 LEU AB CG  1 
ATOM 60986  C CD1 . LEU AB 1 147 ? 211.215 142.140 267.422 1.00 66.29  ? 147 LEU AB CD1 1 
ATOM 60987  C CD2 . LEU AB 1 147 ? 212.304 140.022 266.677 1.00 66.29  ? 147 LEU AB CD2 1 
ATOM 60988  N N   . SER AB 1 148 ? 210.749 142.062 261.925 1.00 66.27  ? 148 SER AB N   1 
ATOM 60989  C CA  . SER AB 1 148 ? 209.852 141.844 260.797 1.00 66.27  ? 148 SER AB CA  1 
ATOM 60990  C C   . SER AB 1 148 ? 210.564 141.133 259.654 1.00 66.27  ? 148 SER AB C   1 
ATOM 60991  O O   . SER AB 1 148 ? 210.021 140.193 259.064 1.00 66.27  ? 148 SER AB O   1 
ATOM 60992  C CB  . SER AB 1 148 ? 209.281 143.176 260.323 1.00 66.27  ? 148 SER AB CB  1 
ATOM 60993  O OG  . SER AB 1 148 ? 210.312 144.125 260.123 1.00 66.27  ? 148 SER AB OG  1 
ATOM 60994  N N   . LEU AB 1 149 ? 211.782 141.566 259.328 1.00 66.42  ? 149 LEU AB N   1 
ATOM 60995  C CA  . LEU AB 1 149 ? 212.528 140.931 258.247 1.00 66.42  ? 149 LEU AB CA  1 
ATOM 60996  C C   . LEU AB 1 149 ? 212.797 139.464 258.548 1.00 66.42  ? 149 LEU AB C   1 
ATOM 60997  O O   . LEU AB 1 149 ? 212.645 138.606 257.671 1.00 66.42  ? 149 LEU AB O   1 
ATOM 60998  C CB  . LEU AB 1 149 ? 213.834 141.682 258.007 1.00 66.42  ? 149 LEU AB CB  1 
ATOM 60999  C CG  . LEU AB 1 149 ? 213.762 142.995 257.224 1.00 66.42  ? 149 LEU AB CG  1 
ATOM 61000  C CD1 . LEU AB 1 149 ? 213.115 144.119 258.002 1.00 66.42  ? 149 LEU AB CD1 1 
ATOM 61001  C CD2 . LEU AB 1 149 ? 215.175 143.403 256.850 1.00 66.42  ? 149 LEU AB CD2 1 
ATOM 61002  N N   . GLU AB 1 150 ? 213.195 139.151 259.781 1.00 66.70  ? 150 GLU AB N   1 
ATOM 61003  C CA  . GLU AB 1 150 ? 213.448 137.760 260.139 1.00 66.70  ? 150 GLU AB CA  1 
ATOM 61004  C C   . GLU AB 1 150 ? 212.156 136.955 260.156 1.00 66.70  ? 150 GLU AB C   1 
ATOM 61005  O O   . GLU AB 1 150 ? 212.085 135.864 259.582 1.00 66.70  ? 150 GLU AB O   1 
ATOM 61006  C CB  . GLU AB 1 150 ? 214.141 137.688 261.499 1.00 66.70  ? 150 GLU AB CB  1 
ATOM 61007  C CG  . GLU AB 1 150 ? 215.548 138.258 261.506 1.00 66.70  ? 150 GLU AB CG  1 
ATOM 61008  C CD  . GLU AB 1 150 ? 216.200 138.187 262.874 1.00 66.70  ? 150 GLU AB CD  1 
ATOM 61009  O OE1 . GLU AB 1 150 ? 215.510 137.810 263.843 1.00 66.70  ? 150 GLU AB OE1 1 
ATOM 61010  O OE2 . GLU AB 1 150 ? 217.402 138.510 262.977 1.00 66.70  ? 150 GLU AB OE2 1 
ATOM 61011  N N   . LEU AB 1 151 ? 211.121 137.479 260.811 1.00 66.46  ? 151 LEU AB N   1 
ATOM 61012  C CA  . LEU AB 1 151 ? 209.885 136.735 261.000 1.00 66.46  ? 151 LEU AB CA  1 
ATOM 61013  C C   . LEU AB 1 151 ? 208.945 136.807 259.805 1.00 66.46  ? 151 LEU AB C   1 
ATOM 61014  O O   . LEU AB 1 151 ? 208.000 136.014 259.739 1.00 66.46  ? 151 LEU AB O   1 
ATOM 61015  C CB  . LEU AB 1 151 ? 209.160 137.246 262.244 1.00 66.46  ? 151 LEU AB CB  1 
ATOM 61016  C CG  . LEU AB 1 151 ? 209.778 136.816 263.573 1.00 66.46  ? 151 LEU AB CG  1 
ATOM 61017  C CD1 . LEU AB 1 151 ? 209.214 137.641 264.713 1.00 66.46  ? 151 LEU AB CD1 1 
ATOM 61018  C CD2 . LEU AB 1 151 ? 209.550 135.336 263.819 1.00 66.46  ? 151 LEU AB CD2 1 
ATOM 61019  N N   . ARG AB 1 152 ? 209.173 137.722 258.865 1.00 67.34  ? 152 ARG AB N   1 
ATOM 61020  C CA  . ARG AB 1 152 ? 208.309 137.870 257.695 1.00 67.34  ? 152 ARG AB CA  1 
ATOM 61021  C C   . ARG AB 1 152 ? 206.868 138.156 258.115 1.00 67.34  ? 152 ARG AB C   1 
ATOM 61022  O O   . ARG AB 1 152 ? 205.919 137.540 257.630 1.00 67.34  ? 152 ARG AB O   1 
ATOM 61023  C CB  . ARG AB 1 152 ? 208.381 136.627 256.805 1.00 67.34  ? 152 ARG AB CB  1 
ATOM 61024  C CG  . ARG AB 1 152 ? 209.745 136.396 256.168 1.00 67.34  ? 152 ARG AB CG  1 
ATOM 61025  C CD  . ARG AB 1 152 ? 209.634 135.903 254.732 1.00 67.34  ? 152 ARG AB CD  1 
ATOM 61026  N NE  . ARG AB 1 152 ? 209.521 134.451 254.666 1.00 67.34  ? 152 ARG AB NE  1 
ATOM 61027  C CZ  . ARG AB 1 152 ? 209.026 133.778 253.637 1.00 67.34  ? 152 ARG AB CZ  1 
ATOM 61028  N NH1 . ARG AB 1 152 ? 208.570 134.395 252.559 1.00 67.34  ? 152 ARG AB NH1 1 
ATOM 61029  N NH2 . ARG AB 1 152 ? 208.983 132.450 253.691 1.00 67.34  ? 152 ARG AB NH2 1 
ATOM 61030  N N   . LYS AB 1 153 ? 206.713 139.110 259.035 1.00 64.86  ? 153 LYS AB N   1 
ATOM 61031  C CA  . LYS AB 1 153 ? 205.412 139.492 259.554 1.00 64.86  ? 153 LYS AB CA  1 
ATOM 61032  C C   . LYS AB 1 153 ? 205.426 141.004 259.749 1.00 64.86  ? 153 LYS AB C   1 
ATOM 61033  O O   . LYS AB 1 153 ? 206.407 141.542 260.290 1.00 64.86  ? 153 LYS AB O   1 
ATOM 61034  C CB  . LYS AB 1 153 ? 205.106 138.782 260.872 1.00 64.86  ? 153 LYS AB CB  1 
ATOM 61035  C CG  . LYS AB 1 153 ? 203.633 138.641 261.173 1.00 64.86  ? 153 LYS AB CG  1 
ATOM 61036  C CD  . LYS AB 1 153 ? 203.394 137.870 262.462 1.00 64.86  ? 153 LYS AB CD  1 
ATOM 61037  C CE  . LYS AB 1 153 ? 203.711 136.388 262.321 1.00 64.86  ? 153 LYS AB CE  1 
ATOM 61038  N NZ  . LYS AB 1 153 ? 202.942 135.732 261.230 1.00 64.86  ? 153 LYS AB NZ  1 
ATOM 61039  N N   . PRO AB 1 154 ? 204.380 141.719 259.335 1.00 63.19  ? 154 PRO AB N   1 
ATOM 61040  C CA  . PRO AB 1 154 ? 204.409 143.179 259.460 1.00 63.19  ? 154 PRO AB CA  1 
ATOM 61041  C C   . PRO AB 1 154 ? 204.339 143.626 260.910 1.00 63.19  ? 154 PRO AB C   1 
ATOM 61042  O O   . PRO AB 1 154 ? 203.584 143.079 261.715 1.00 63.19  ? 154 PRO AB O   1 
ATOM 61043  C CB  . PRO AB 1 154 ? 203.171 143.626 258.676 1.00 63.19  ? 154 PRO AB CB  1 
ATOM 61044  C CG  . PRO AB 1 154 ? 202.262 142.471 258.719 1.00 63.19  ? 154 PRO AB CG  1 
ATOM 61045  C CD  . PRO AB 1 154 ? 203.120 141.247 258.738 1.00 63.19  ? 154 PRO AB CD  1 
ATOM 61046  N N   . ILE AB 1 155 ? 205.144 144.634 261.235 1.00 63.88  ? 155 ILE AB N   1 
ATOM 61047  C CA  . ILE AB 1 155 ? 205.143 145.270 262.546 1.00 63.88  ? 155 ILE AB CA  1 
ATOM 61048  C C   . ILE AB 1 155 ? 205.088 146.771 262.318 1.00 63.88  ? 155 ILE AB C   1 
ATOM 61049  O O   . ILE AB 1 155 ? 205.933 147.324 261.603 1.00 63.88  ? 155 ILE AB O   1 
ATOM 61050  C CB  . ILE AB 1 155 ? 206.376 144.882 263.378 1.00 63.88  ? 155 ILE AB CB  1 
ATOM 61051  C CG1 . ILE AB 1 155 ? 206.509 143.359 263.423 1.00 63.88  ? 155 ILE AB CG1 1 
ATOM 61052  C CG2 . ILE AB 1 155 ? 206.275 145.434 264.793 1.00 63.88  ? 155 ILE AB CG2 1 
ATOM 61053  C CD1 . ILE AB 1 155 ? 207.470 142.847 264.471 1.00 63.88  ? 155 ILE AB CD1 1 
ATOM 61054  N N   . THR AB 1 156 ? 204.107 147.430 262.924 1.00 64.80  ? 156 THR AB N   1 
ATOM 61055  C CA  . THR AB 1 156 ? 203.880 148.851 262.724 1.00 64.80  ? 156 THR AB CA  1 
ATOM 61056  C C   . THR AB 1 156 ? 204.430 149.642 263.901 1.00 64.80  ? 156 THR AB C   1 
ATOM 61057  O O   . THR AB 1 156 ? 204.446 149.173 265.040 1.00 64.80  ? 156 THR AB O   1 
ATOM 61058  C CB  . THR AB 1 156 ? 202.392 149.148 262.545 1.00 64.80  ? 156 THR AB CB  1 
ATOM 61059  O OG1 . THR AB 1 156 ? 201.843 148.268 261.558 1.00 64.80  ? 156 THR AB OG1 1 
ATOM 61060  C CG2 . THR AB 1 156 ? 202.187 150.586 262.099 1.00 64.80  ? 156 THR AB CG2 1 
ATOM 61061  N N   . PHE AB 1 157 ? 204.883 150.855 263.607 1.00 71.06  ? 157 PHE AB N   1 
ATOM 61062  C CA  . PHE AB 1 157 ? 205.616 151.690 264.547 1.00 71.06  ? 157 PHE AB CA  1 
ATOM 61063  C C   . PHE AB 1 157 ? 204.781 152.925 264.844 1.00 71.06  ? 157 PHE AB C   1 
ATOM 61064  O O   . PHE AB 1 157 ? 204.545 153.745 263.951 1.00 71.06  ? 157 PHE AB O   1 
ATOM 61065  C CB  . PHE AB 1 157 ? 206.975 152.057 263.948 1.00 71.06  ? 157 PHE AB CB  1 
ATOM 61066  C CG  . PHE AB 1 157 ? 207.846 152.881 264.839 1.00 71.06  ? 157 PHE AB CG  1 
ATOM 61067  C CD1 . PHE AB 1 157 ? 208.503 152.303 265.909 1.00 71.06  ? 157 PHE AB CD1 1 
ATOM 61068  C CD2 . PHE AB 1 157 ? 208.053 154.223 264.576 1.00 71.06  ? 157 PHE AB CD2 1 
ATOM 61069  C CE1 . PHE AB 1 157 ? 209.323 153.055 266.719 1.00 71.06  ? 157 PHE AB CE1 1 
ATOM 61070  C CE2 . PHE AB 1 157 ? 208.875 154.978 265.382 1.00 71.06  ? 157 PHE AB CE2 1 
ATOM 61071  C CZ  . PHE AB 1 157 ? 209.516 154.391 266.451 1.00 71.06  ? 157 PHE AB CZ  1 
ATOM 61072  N N   . GLY AB 1 158 ? 204.339 153.059 266.093 1.00 69.31  ? 158 GLY AB N   1 
ATOM 61073  C CA  . GLY AB 1 158 ? 203.365 154.075 266.446 1.00 69.31  ? 158 GLY AB CA  1 
ATOM 61074  C C   . GLY AB 1 158 ? 203.677 154.899 267.678 1.00 69.31  ? 158 GLY AB C   1 
ATOM 61075  O O   . GLY AB 1 158 ? 202.772 155.181 268.468 1.00 69.31  ? 158 GLY AB O   1 
ATOM 61076  N N   . VAL AB 1 159 ? 204.931 155.292 267.865 1.00 74.06  ? 159 VAL AB N   1 
ATOM 61077  C CA  . VAL AB 1 159 ? 205.311 156.086 269.027 1.00 74.06  ? 159 VAL AB CA  1 
ATOM 61078  C C   . VAL AB 1 159 ? 205.192 157.566 268.682 1.00 74.06  ? 159 VAL AB C   1 
ATOM 61079  O O   . VAL AB 1 159 ? 205.264 157.968 267.519 1.00 74.06  ? 159 VAL AB O   1 
ATOM 61080  C CB  . VAL AB 1 159 ? 206.736 155.762 269.519 1.00 74.06  ? 159 VAL AB CB  1 
ATOM 61081  C CG1 . VAL AB 1 159 ? 206.845 154.306 269.956 1.00 74.06  ? 159 VAL AB CG1 1 
ATOM 61082  C CG2 . VAL AB 1 159 ? 207.770 156.126 268.467 1.00 74.06  ? 159 VAL AB CG2 1 
ATOM 61083  N N   . ILE AB 1 160 ? 205.015 158.386 269.714 1.00 78.43  ? 160 ILE AB N   1 
ATOM 61084  C CA  . ILE AB 1 160 ? 204.913 159.833 269.579 1.00 78.43  ? 160 ILE AB CA  1 
ATOM 61085  C C   . ILE AB 1 160 ? 206.012 160.466 270.418 1.00 78.43  ? 160 ILE AB C   1 
ATOM 61086  O O   . ILE AB 1 160 ? 206.219 160.078 271.573 1.00 78.43  ? 160 ILE AB O   1 
ATOM 61087  C CB  . ILE AB 1 160 ? 203.527 160.351 270.008 1.00 78.43  ? 160 ILE AB CB  1 
ATOM 61088  C CG1 . ILE AB 1 160 ? 203.373 161.828 269.634 1.00 78.43  ? 160 ILE AB CG1 1 
ATOM 61089  C CG2 . ILE AB 1 160 ? 203.316 160.158 271.509 1.00 78.43  ? 160 ILE AB CG2 1 
ATOM 61090  C CD1 . ILE AB 1 160 ? 201.951 162.337 269.736 1.00 78.43  ? 160 ILE AB CD1 1 
ATOM 61091  N N   . THR AB 1 161 ? 206.714 161.432 269.836 1.00 85.57  ? 161 THR AB N   1 
ATOM 61092  C CA  . THR AB 1 161 ? 207.821 162.111 270.498 1.00 85.57  ? 161 THR AB CA  1 
ATOM 61093  C C   . THR AB 1 161 ? 207.328 163.418 271.103 1.00 85.57  ? 161 THR AB C   1 
ATOM 61094  O O   . THR AB 1 161 ? 206.604 164.178 270.451 1.00 85.57  ? 161 THR AB O   1 
ATOM 61095  C CB  . THR AB 1 161 ? 208.966 162.379 269.517 1.00 85.57  ? 161 THR AB CB  1 
ATOM 61096  O OG1 . THR AB 1 161 ? 210.118 162.841 270.237 1.00 85.57  ? 161 THR AB OG1 1 
ATOM 61097  C CG2 . THR AB 1 161 ? 208.570 163.423 268.476 1.00 85.57  ? 161 THR AB CG2 1 
ATOM 61098  N N   . ALA AB 1 162 ? 207.713 163.668 272.350 1.00 87.62  ? 162 ALA AB N   1 
ATOM 61099  C CA  . ALA AB 1 162 ? 207.315 164.882 273.056 1.00 87.62  ? 162 ALA AB CA  1 
ATOM 61100  C C   . ALA AB 1 162 ? 208.538 165.591 273.627 1.00 87.62  ? 162 ALA AB C   1 
ATOM 61101  O O   . ALA AB 1 162 ? 209.265 165.031 274.446 1.00 87.62  ? 162 ALA AB O   1 
ATOM 61102  C CB  . ALA AB 1 162 ? 206.330 164.550 274.163 1.00 87.62  ? 162 ALA AB CB  1 
ATOM 61103  N N   . HIS BB 1 14  ? 213.084 161.267 232.222 1.00 87.72  ? 14  HIS BB N   1 
ATOM 61104  C CA  . HIS BB 1 14  ? 214.478 161.183 231.802 1.00 87.72  ? 14  HIS BB CA  1 
ATOM 61105  C C   . HIS BB 1 14  ? 215.400 161.769 232.867 1.00 87.72  ? 14  HIS BB C   1 
ATOM 61106  O O   . HIS BB 1 14  ? 216.426 161.178 233.206 1.00 87.72  ? 14  HIS BB O   1 
ATOM 61107  C CB  . HIS BB 1 14  ? 214.683 161.913 230.473 1.00 87.72  ? 14  HIS BB CB  1 
ATOM 61108  C CG  . HIS BB 1 14  ? 216.001 161.626 229.824 1.00 87.72  ? 14  HIS BB CG  1 
ATOM 61109  N ND1 . HIS BB 1 14  ? 217.139 162.354 230.098 1.00 87.72  ? 14  HIS BB ND1 1 
ATOM 61110  C CD2 . HIS BB 1 14  ? 216.362 160.692 228.913 1.00 87.72  ? 14  HIS BB CD2 1 
ATOM 61111  C CE1 . HIS BB 1 14  ? 218.145 161.880 229.384 1.00 87.72  ? 14  HIS BB CE1 1 
ATOM 61112  N NE2 . HIS BB 1 14  ? 217.700 160.871 228.656 1.00 87.72  ? 14  HIS BB NE2 1 
ATOM 61113  N N   . GLY BB 1 15  ? 215.024 162.934 233.389 1.00 85.54  ? 15  GLY BB N   1 
ATOM 61114  C CA  . GLY BB 1 15  ? 215.825 163.618 234.385 1.00 85.54  ? 15  GLY BB CA  1 
ATOM 61115  C C   . GLY BB 1 15  ? 215.338 163.410 235.804 1.00 85.54  ? 15  GLY BB C   1 
ATOM 61116  O O   . GLY BB 1 15  ? 215.670 164.193 236.698 1.00 85.54  ? 15  GLY BB O   1 
ATOM 61117  N N   . ASN BB 1 16  ? 214.551 162.359 236.026 1.00 80.52  ? 16  ASN BB N   1 
ATOM 61118  C CA  . ASN BB 1 16  ? 213.987 162.063 237.332 1.00 80.52  ? 16  ASN BB CA  1 
ATOM 61119  C C   . ASN BB 1 16  ? 214.602 160.783 237.880 1.00 80.52  ? 16  ASN BB C   1 
ATOM 61120  O O   . ASN BB 1 16  ? 214.945 159.867 237.128 1.00 80.52  ? 16  ASN BB O   1 
ATOM 61121  C CB  . ASN BB 1 16  ? 212.461 161.923 237.262 1.00 80.52  ? 16  ASN BB CB  1 
ATOM 61122  C CG  . ASN BB 1 16  ? 212.014 160.898 236.243 1.00 80.52  ? 16  ASN BB CG  1 
ATOM 61123  O OD1 . ASN BB 1 16  ? 212.835 160.232 235.619 1.00 80.52  ? 16  ASN BB OD1 1 
ATOM 61124  N ND2 . ASN BB 1 16  ? 210.705 160.766 236.069 1.00 80.52  ? 16  ASN BB ND2 1 
ATOM 61125  N N   . LYS BB 1 17  ? 214.729 160.730 239.208 1.00 78.27  ? 17  LYS BB N   1 
ATOM 61126  C CA  . LYS BB 1 17  ? 215.396 159.606 239.855 1.00 78.27  ? 17  LYS BB CA  1 
ATOM 61127  C C   . LYS BB 1 17  ? 214.720 158.281 239.545 1.00 78.27  ? 17  LYS BB C   1 
ATOM 61128  O O   . LYS BB 1 17  ? 215.356 157.229 239.671 1.00 78.27  ? 17  LYS BB O   1 
ATOM 61129  C CB  . LYS BB 1 17  ? 215.441 159.828 241.366 1.00 78.27  ? 17  LYS BB CB  1 
ATOM 61130  C CG  . LYS BB 1 17  ? 216.647 160.634 241.841 1.00 78.27  ? 17  LYS BB CG  1 
ATOM 61131  C CD  . LYS BB 1 17  ? 216.579 162.096 241.417 1.00 78.27  ? 17  LYS BB CD  1 
ATOM 61132  C CE  . LYS BB 1 17  ? 215.492 162.859 242.155 1.00 78.27  ? 17  LYS BB CE  1 
ATOM 61133  N NZ  . LYS BB 1 17  ? 215.490 164.305 241.803 1.00 78.27  ? 17  LYS BB NZ  1 
ATOM 61134  N N   . GLY BB 1 18  ? 213.448 158.301 239.150 1.00 77.82  ? 18  GLY BB N   1 
ATOM 61135  C CA  . GLY BB 1 18  ? 212.822 157.083 238.669 1.00 77.82  ? 18  GLY BB CA  1 
ATOM 61136  C C   . GLY BB 1 18  ? 213.524 156.533 237.445 1.00 77.82  ? 18  GLY BB C   1 
ATOM 61137  O O   . GLY BB 1 18  ? 213.626 155.317 237.269 1.00 77.82  ? 18  GLY BB O   1 
ATOM 61138  N N   . TRP BB 1 19  ? 214.016 157.421 236.582 1.00 78.60  ? 19  TRP BB N   1 
ATOM 61139  C CA  . TRP BB 1 19  ? 214.756 156.976 235.408 1.00 78.60  ? 19  TRP BB CA  1 
ATOM 61140  C C   . TRP BB 1 19  ? 216.003 156.206 235.822 1.00 78.60  ? 19  TRP BB C   1 
ATOM 61141  O O   . TRP BB 1 19  ? 216.233 155.078 235.373 1.00 78.60  ? 19  TRP BB O   1 
ATOM 61142  C CB  . TRP BB 1 19  ? 215.153 158.178 234.551 1.00 78.60  ? 19  TRP BB CB  1 
ATOM 61143  C CG  . TRP BB 1 19  ? 215.402 157.859 233.105 1.00 78.60  ? 19  TRP BB CG  1 
ATOM 61144  C CD1 . TRP BB 1 19  ? 216.481 158.235 232.362 1.00 78.60  ? 19  TRP BB CD1 1 
ATOM 61145  C CD2 . TRP BB 1 19  ? 214.512 157.190 232.204 1.00 78.60  ? 19  TRP BB CD2 1 
ATOM 61146  N NE1 . TRP BB 1 19  ? 216.347 157.792 231.071 1.00 78.60  ? 19  TRP BB NE1 1 
ATOM 61147  C CE2 . TRP BB 1 19  ? 215.143 157.153 230.946 1.00 78.60  ? 19  TRP BB CE2 1 
ATOM 61148  C CE3 . TRP BB 1 19  ? 213.253 156.603 232.344 1.00 78.60  ? 19  TRP BB CE3 1 
ATOM 61149  C CZ2 . TRP BB 1 19  ? 214.560 156.550 229.838 1.00 78.60  ? 19  TRP BB CZ2 1 
ATOM 61150  C CZ3 . TRP BB 1 19  ? 212.678 156.002 231.242 1.00 78.60  ? 19  TRP BB CZ3 1 
ATOM 61151  C CH2 . TRP BB 1 19  ? 213.331 155.979 230.007 1.00 78.60  ? 19  TRP BB CH2 1 
ATOM 61152  N N   . GLU BB 1 20  ? 216.818 156.808 236.689 1.00 77.26  ? 20  GLU BB N   1 
ATOM 61153  C CA  . GLU BB 1 20  ? 218.104 156.218 237.040 1.00 77.26  ? 20  GLU BB CA  1 
ATOM 61154  C C   . GLU BB 1 20  ? 217.927 154.881 237.742 1.00 77.26  ? 20  GLU BB C   1 
ATOM 61155  O O   . GLU BB 1 20  ? 218.659 153.925 237.464 1.00 77.26  ? 20  GLU BB O   1 
ATOM 61156  C CB  . GLU BB 1 20  ? 218.890 157.192 237.917 1.00 77.26  ? 20  GLU BB CB  1 
ATOM 61157  C CG  . GLU BB 1 20  ? 219.312 158.454 237.180 1.00 77.26  ? 20  GLU BB CG  1 
ATOM 61158  C CD  . GLU BB 1 20  ? 220.074 159.428 238.057 1.00 77.26  ? 20  GLU BB CD  1 
ATOM 61159  O OE1 . GLU BB 1 20  ? 220.173 159.187 239.278 1.00 77.26  ? 20  GLU BB OE1 1 
ATOM 61160  O OE2 . GLU BB 1 20  ? 220.573 160.442 237.523 1.00 77.26  ? 20  GLU BB OE2 1 
ATOM 61161  N N   . ALA BB 1 21  ? 216.959 154.791 238.654 1.00 73.67  ? 21  ALA BB N   1 
ATOM 61162  C CA  . ALA BB 1 21  ? 216.766 153.549 239.393 1.00 73.67  ? 21  ALA BB CA  1 
ATOM 61163  C C   . ALA BB 1 21  ? 216.436 152.399 238.453 1.00 73.67  ? 21  ALA BB C   1 
ATOM 61164  O O   . ALA BB 1 21  ? 216.974 151.295 238.596 1.00 73.67  ? 21  ALA BB O   1 
ATOM 61165  C CB  . ALA BB 1 21  ? 215.659 153.725 240.431 1.00 73.67  ? 21  ALA BB CB  1 
ATOM 61166  N N   . ALA BB 1 22  ? 215.554 152.636 237.485 1.00 75.23  ? 22  ALA BB N   1 
ATOM 61167  C CA  . ALA BB 1 22  ? 215.218 151.588 236.532 1.00 75.23  ? 22  ALA BB CA  1 
ATOM 61168  C C   . ALA BB 1 22  ? 216.418 151.223 235.669 1.00 75.23  ? 22  ALA BB C   1 
ATOM 61169  O O   . ALA BB 1 22  ? 216.682 150.039 235.431 1.00 75.23  ? 22  ALA BB O   1 
ATOM 61170  C CB  . ALA BB 1 22  ? 214.045 152.031 235.660 1.00 75.23  ? 22  ALA BB CB  1 
ATOM 61171  N N   . LEU BB 1 23  ? 217.159 152.225 235.197 1.00 75.67  ? 23  LEU BB N   1 
ATOM 61172  C CA  . LEU BB 1 23  ? 218.283 151.953 234.307 1.00 75.67  ? 23  LEU BB CA  1 
ATOM 61173  C C   . LEU BB 1 23  ? 219.340 151.106 235.001 1.00 75.67  ? 23  LEU BB C   1 
ATOM 61174  O O   . LEU BB 1 23  ? 219.888 150.173 234.404 1.00 75.67  ? 23  LEU BB O   1 
ATOM 61175  C CB  . LEU BB 1 23  ? 218.889 153.267 233.817 1.00 75.67  ? 23  LEU BB CB  1 
ATOM 61176  C CG  . LEU BB 1 23  ? 220.067 153.186 232.841 1.00 75.67  ? 23  LEU BB CG  1 
ATOM 61177  C CD1 . LEU BB 1 23  ? 219.841 152.133 231.764 1.00 75.67  ? 23  LEU BB CD1 1 
ATOM 61178  C CD2 . LEU BB 1 23  ? 220.323 154.547 232.214 1.00 75.67  ? 23  LEU BB CD2 1 
ATOM 61179  N N   . SER BB 1 24  ? 219.635 151.413 236.265 1.00 72.81  ? 24  SER BB N   1 
ATOM 61180  C CA  . SER BB 1 24  ? 220.624 150.636 237.000 1.00 72.81  ? 24  SER BB CA  1 
ATOM 61181  C C   . SER BB 1 24  ? 220.181 149.189 237.157 1.00 72.81  ? 24  SER BB C   1 
ATOM 61182  O O   . SER BB 1 24  ? 220.995 148.266 237.045 1.00 72.81  ? 24  SER BB O   1 
ATOM 61183  C CB  . SER BB 1 24  ? 220.870 151.271 238.366 1.00 72.81  ? 24  SER BB CB  1 
ATOM 61184  O OG  . SER BB 1 24  ? 221.074 152.666 238.243 1.00 72.81  ? 24  SER BB OG  1 
ATOM 61185  N N   . ALA BB 1 25  ? 218.893 148.970 237.423 1.00 72.82  ? 25  ALA BB N   1 
ATOM 61186  C CA  . ALA BB 1 25  ? 218.402 147.611 237.611 1.00 72.82  ? 25  ALA BB CA  1 
ATOM 61187  C C   . ALA BB 1 25  ? 218.603 146.775 236.356 1.00 72.82  ? 25  ALA BB C   1 
ATOM 61188  O O   . ALA BB 1 25  ? 218.942 145.590 236.437 1.00 72.82  ? 25  ALA BB O   1 
ATOM 61189  C CB  . ALA BB 1 25  ? 216.926 147.636 238.005 1.00 72.82  ? 25  ALA BB CB  1 
ATOM 61190  N N   . ILE BB 1 26  ? 218.395 147.376 235.184 1.00 76.12  ? 26  ILE BB N   1 
ATOM 61191  C CA  . ILE BB 1 26  ? 218.552 146.641 233.933 1.00 76.12  ? 26  ILE BB CA  1 
ATOM 61192  C C   . ILE BB 1 26  ? 219.962 146.076 233.827 1.00 76.12  ? 26  ILE BB C   1 
ATOM 61193  O O   . ILE BB 1 26  ? 220.153 144.884 233.566 1.00 76.12  ? 26  ILE BB O   1 
ATOM 61194  C CB  . ILE BB 1 26  ? 218.215 147.546 232.732 1.00 76.12  ? 26  ILE BB CB  1 
ATOM 61195  C CG1 . ILE BB 1 26  ? 216.748 147.977 232.790 1.00 76.12  ? 26  ILE BB CG1 1 
ATOM 61196  C CG2 . ILE BB 1 26  ? 218.514 146.821 231.421 1.00 76.12  ? 26  ILE BB CG2 1 
ATOM 61197  C CD1 . ILE BB 1 26  ? 216.379 149.070 231.808 1.00 76.12  ? 26  ILE BB CD1 1 
ATOM 61198  N N   . GLU BB 1 27  ? 220.971 146.919 234.052 1.00 75.05  ? 27  GLU BB N   1 
ATOM 61199  C CA  . GLU BB 1 27  ? 222.350 146.462 233.915 1.00 75.05  ? 27  GLU BB CA  1 
ATOM 61200  C C   . GLU BB 1 27  ? 222.656 145.336 234.891 1.00 75.05  ? 27  GLU BB C   1 
ATOM 61201  O O   . GLU BB 1 27  ? 223.278 144.334 234.520 1.00 75.05  ? 27  GLU BB O   1 
ATOM 61202  C CB  . GLU BB 1 27  ? 223.324 147.621 234.130 1.00 75.05  ? 27  GLU BB CB  1 
ATOM 61203  C CG  . GLU BB 1 27  ? 222.903 148.944 233.515 1.00 75.05  ? 27  GLU BB CG  1 
ATOM 61204  C CD  . GLU BB 1 27  ? 224.018 149.968 233.520 1.00 75.05  ? 27  GLU BB CD  1 
ATOM 61205  O OE1 . GLU BB 1 27  ? 225.052 149.718 234.172 1.00 75.05  ? 27  GLU BB OE1 1 
ATOM 61206  O OE2 . GLU BB 1 27  ? 223.860 151.023 232.871 1.00 75.05  ? 27  GLU BB OE2 1 
ATOM 61207  N N   . MET BB 1 28  ? 222.220 145.477 236.143 1.00 73.28  ? 28  MET BB N   1 
ATOM 61208  C CA  . MET BB 1 28  ? 222.561 144.488 237.158 1.00 73.28  ? 28  MET BB CA  1 
ATOM 61209  C C   . MET BB 1 28  ? 221.942 143.134 236.841 1.00 73.28  ? 28  MET BB C   1 
ATOM 61210  O O   . MET BB 1 28  ? 222.541 142.091 237.121 1.00 73.28  ? 28  MET BB O   1 
ATOM 61211  C CB  . MET BB 1 28  ? 222.107 144.976 238.531 1.00 73.28  ? 28  MET BB CB  1 
ATOM 61212  C CG  . MET BB 1 28  ? 222.876 146.184 239.045 1.00 73.28  ? 28  MET BB CG  1 
ATOM 61213  S SD  . MET BB 1 28  ? 224.640 145.882 239.277 1.00 73.28  ? 28  MET BB SD  1 
ATOM 61214  C CE  . MET BB 1 28  ? 224.615 144.589 240.512 1.00 73.28  ? 28  MET BB CE  1 
ATOM 61215  N N   . ALA BB 1 29  ? 220.743 143.130 236.259 1.00 72.68  ? 29  ALA BB N   1 
ATOM 61216  C CA  . ALA BB 1 29  ? 220.063 141.870 235.982 1.00 72.68  ? 29  ALA BB CA  1 
ATOM 61217  C C   . ALA BB 1 29  ? 220.878 141.003 235.032 1.00 72.68  ? 29  ALA BB C   1 
ATOM 61218  O O   . ALA BB 1 29  ? 221.128 139.825 235.308 1.00 72.68  ? 29  ALA BB O   1 
ATOM 61219  C CB  . ALA BB 1 29  ? 218.676 142.145 235.404 1.00 72.68  ? 29  ALA BB CB  1 
ATOM 61220  N N   . ASN BB 1 30  ? 221.306 141.571 233.904 1.00 75.28  ? 30  ASN BB N   1 
ATOM 61221  C CA  . ASN BB 1 30  ? 222.087 140.793 232.948 1.00 75.28  ? 30  ASN BB CA  1 
ATOM 61222  C C   . ASN BB 1 30  ? 223.435 140.395 233.531 1.00 75.28  ? 30  ASN BB C   1 
ATOM 61223  O O   . ASN BB 1 30  ? 223.924 139.289 233.275 1.00 75.28  ? 30  ASN BB O   1 
ATOM 61224  C CB  . ASN BB 1 30  ? 222.279 141.577 231.649 1.00 75.28  ? 30  ASN BB CB  1 
ATOM 61225  C CG  . ASN BB 1 30  ? 220.997 142.210 231.152 1.00 75.28  ? 30  ASN BB CG  1 
ATOM 61226  O OD1 . ASN BB 1 30  ? 220.452 143.111 231.783 1.00 75.28  ? 30  ASN BB OD1 1 
ATOM 61227  N ND2 . ASN BB 1 30  ? 220.509 141.738 230.012 1.00 75.28  ? 30  ASN BB ND2 1 
ATOM 61228  N N   . LEU BB 1 31  ? 224.048 141.281 234.317 1.00 73.55  ? 31  LEU BB N   1 
ATOM 61229  C CA  . LEU BB 1 31  ? 225.380 141.004 234.844 1.00 73.55  ? 31  LEU BB CA  1 
ATOM 61230  C C   . LEU BB 1 31  ? 225.391 139.725 235.669 1.00 73.55  ? 31  LEU BB C   1 
ATOM 61231  O O   . LEU BB 1 31  ? 226.296 138.895 235.525 1.00 73.55  ? 31  LEU BB O   1 
ATOM 61232  C CB  . LEU BB 1 31  ? 225.864 142.190 235.680 1.00 73.55  ? 31  LEU BB CB  1 
ATOM 61233  C CG  . LEU BB 1 31  ? 227.329 142.169 236.126 1.00 73.55  ? 31  LEU BB CG  1 
ATOM 61234  C CD1 . LEU BB 1 31  ? 227.867 143.586 236.217 1.00 73.55  ? 31  LEU BB CD1 1 
ATOM 61235  C CD2 . LEU BB 1 31  ? 227.494 141.461 237.460 1.00 73.55  ? 31  LEU BB CD2 1 
ATOM 61236  N N   . PHE BB 1 32  ? 224.395 139.541 236.534 1.00 73.22  ? 32  PHE BB N   1 
ATOM 61237  C CA  . PHE BB 1 32  ? 224.344 138.323 237.335 1.00 73.22  ? 32  PHE BB CA  1 
ATOM 61238  C C   . PHE BB 1 32  ? 224.104 137.091 236.475 1.00 73.22  ? 32  PHE BB C   1 
ATOM 61239  O O   . PHE BB 1 32  ? 224.578 136.002 236.815 1.00 73.22  ? 32  PHE BB O   1 
ATOM 61240  C CB  . PHE BB 1 32  ? 223.259 138.436 238.403 1.00 73.22  ? 32  PHE BB CB  1 
ATOM 61241  C CG  . PHE BB 1 32  ? 223.701 139.167 239.633 1.00 73.22  ? 32  PHE BB CG  1 
ATOM 61242  C CD1 . PHE BB 1 32  ? 224.356 140.382 239.540 1.00 73.22  ? 32  PHE BB CD1 1 
ATOM 61243  C CD2 . PHE BB 1 32  ? 223.470 138.632 240.886 1.00 73.22  ? 32  PHE BB CD2 1 
ATOM 61244  C CE1 . PHE BB 1 32  ? 224.766 141.048 240.671 1.00 73.22  ? 32  PHE BB CE1 1 
ATOM 61245  C CE2 . PHE BB 1 32  ? 223.878 139.294 242.017 1.00 73.22  ? 32  PHE BB CE2 1 
ATOM 61246  C CZ  . PHE BB 1 32  ? 224.526 140.501 241.911 1.00 73.22  ? 32  PHE BB CZ  1 
ATOM 61247  N N   . LYS BB 1 33  ? 223.370 137.233 235.371 1.00 76.28  ? 33  LYS BB N   1 
ATOM 61248  C CA  . LYS BB 1 33  ? 223.123 136.084 234.510 1.00 76.28  ? 33  LYS BB CA  1 
ATOM 61249  C C   . LYS BB 1 33  ? 224.425 135.544 233.935 1.00 76.28  ? 33  LYS BB C   1 
ATOM 61250  O O   . LYS BB 1 33  ? 224.622 134.326 233.864 1.00 76.28  ? 33  LYS BB O   1 
ATOM 61251  C CB  . LYS BB 1 33  ? 222.160 136.467 233.387 1.00 76.28  ? 33  LYS BB CB  1 
ATOM 61252  C CG  . LYS BB 1 33  ? 221.652 135.283 232.581 1.00 76.28  ? 33  LYS BB CG  1 
ATOM 61253  C CD  . LYS BB 1 33  ? 220.236 135.517 232.075 1.00 76.28  ? 33  LYS BB CD  1 
ATOM 61254  C CE  . LYS BB 1 33  ? 219.974 134.762 230.780 1.00 76.28  ? 33  LYS BB CE  1 
ATOM 61255  N NZ  . LYS BB 1 33  ? 218.537 134.408 230.623 1.00 76.28  ? 33  LYS BB NZ  1 
ATOM 61256  N N   . SER BB 1 34  ? 225.325 136.435 233.519 1.00 74.62  ? 34  SER BB N   1 
ATOM 61257  C CA  . SER BB 1 34  ? 226.585 135.989 232.936 1.00 74.62  ? 34  SER BB CA  1 
ATOM 61258  C C   . SER BB 1 34  ? 227.483 135.337 233.980 1.00 74.62  ? 34  SER BB C   1 
ATOM 61259  O O   . SER BB 1 34  ? 228.101 134.302 233.711 1.00 74.62  ? 34  SER BB O   1 
ATOM 61260  C CB  . SER BB 1 34  ? 227.303 137.167 232.281 1.00 74.62  ? 34  SER BB CB  1 
ATOM 61261  O OG  . SER BB 1 34  ? 227.817 138.055 233.255 1.00 74.62  ? 34  SER BB OG  1 
ATOM 61262  N N   . LEU BB 1 35  ? 227.565 135.923 235.175 1.00 74.58  ? 35  LEU BB N   1 
ATOM 61263  C CA  . LEU BB 1 35  ? 228.520 135.440 236.168 1.00 74.58  ? 35  LEU BB CA  1 
ATOM 61264  C C   . LEU BB 1 35  ? 228.228 133.996 236.554 1.00 74.58  ? 35  LEU BB C   1 
ATOM 61265  O O   . LEU BB 1 35  ? 229.140 133.166 236.633 1.00 74.58  ? 35  LEU BB O   1 
ATOM 61266  C CB  . LEU BB 1 35  ? 228.492 136.338 237.404 1.00 74.58  ? 35  LEU BB CB  1 
ATOM 61267  C CG  . LEU BB 1 35  ? 229.211 137.681 237.282 1.00 74.58  ? 35  LEU BB CG  1 
ATOM 61268  C CD1 . LEU BB 1 35  ? 228.913 138.547 238.490 1.00 74.58  ? 35  LEU BB CD1 1 
ATOM 61269  C CD2 . LEU BB 1 35  ? 230.709 137.485 237.125 1.00 74.58  ? 35  LEU BB CD2 1 
ATOM 61270  N N   . ARG BB 1 36  ? 226.958 133.676 236.798 1.00 78.13  ? 36  ARG BB N   1 
ATOM 61271  C CA  . ARG BB 1 36  ? 226.605 132.306 237.142 1.00 78.13  ? 36  ARG BB CA  1 
ATOM 61272  C C   . ARG BB 1 36  ? 226.813 131.352 235.976 1.00 78.13  ? 36  ARG BB C   1 
ATOM 61273  O O   . ARG BB 1 36  ? 226.937 130.143 236.197 1.00 78.13  ? 36  ARG BB O   1 
ATOM 61274  C CB  . ARG BB 1 36  ? 225.153 132.237 237.614 1.00 78.13  ? 36  ARG BB CB  1 
ATOM 61275  C CG  . ARG BB 1 36  ? 224.980 132.445 239.110 1.00 78.13  ? 36  ARG BB CG  1 
ATOM 61276  C CD  . ARG BB 1 36  ? 223.514 132.411 239.515 1.00 78.13  ? 36  ARG BB CD  1 
ATOM 61277  N NE  . ARG BB 1 36  ? 223.262 133.175 240.733 1.00 78.13  ? 36  ARG BB NE  1 
ATOM 61278  C CZ  . ARG BB 1 36  ? 222.782 134.413 240.775 1.00 78.13  ? 36  ARG BB CZ  1 
ATOM 61279  N NH1 . ARG BB 1 36  ? 222.498 135.088 239.672 1.00 78.13  ? 36  ARG BB NH1 1 
ATOM 61280  N NH2 . ARG BB 1 36  ? 222.584 134.990 241.956 1.00 78.13  ? 36  ARG BB NH2 1 
ATOM 61281  N N   . GLY BB 1 37  ? 226.856 131.863 234.747 1.00 85.02  ? 37  GLY BB N   1 
ATOM 61282  C CA  . GLY BB 1 37  ? 227.013 131.024 233.581 1.00 85.02  ? 37  GLY BB CA  1 
ATOM 61283  C C   . GLY BB 1 37  ? 228.451 130.599 233.359 1.00 85.02  ? 37  GLY BB C   1 
ATOM 61284  O O   . GLY BB 1 37  ? 229.356 130.892 234.139 1.00 85.02  ? 37  GLY BB O   1 
ATOM 61285  N N   . THR BB 1 38  ? 228.654 129.884 232.256 1.00 96.87  ? 38  THR BB N   1 
ATOM 61286  C CA  . THR BB 1 38  ? 229.984 129.402 231.911 1.00 96.87  ? 38  THR BB CA  1 
ATOM 61287  C C   . THR BB 1 38  ? 230.920 130.572 231.633 1.00 96.87  ? 38  THR BB C   1 
ATOM 61288  O O   . THR BB 1 38  ? 230.516 131.613 231.107 1.00 96.87  ? 38  THR BB O   1 
ATOM 61289  C CB  . THR BB 1 38  ? 229.921 128.482 230.690 1.00 96.87  ? 38  THR BB CB  1 
ATOM 61290  O OG1 . THR BB 1 38  ? 231.187 127.838 230.505 1.00 96.87  ? 38  THR BB OG1 1 
ATOM 61291  C CG2 . THR BB 1 38  ? 229.567 129.272 229.434 1.00 96.87  ? 38  THR BB CG2 1 
ATOM 61292  N N   . GLY BB 1 39  ? 232.189 130.392 231.996 1.00 96.42  ? 39  GLY BB N   1 
ATOM 61293  C CA  . GLY BB 1 39  ? 233.189 131.417 231.797 1.00 96.42  ? 39  GLY BB CA  1 
ATOM 61294  C C   . GLY BB 1 39  ? 233.646 131.507 230.354 1.00 96.42  ? 39  GLY BB C   1 
ATOM 61295  O O   . GLY BB 1 39  ? 233.208 130.767 229.473 1.00 96.42  ? 39  GLY BB O   1 
ATOM 61296  N N   . GLY BB 1 40  ? 234.559 132.447 230.116 1.00 97.21  ? 40  GLY BB N   1 
ATOM 61297  C CA  . GLY BB 1 40  ? 235.078 132.679 228.787 1.00 97.21  ? 40  GLY BB CA  1 
ATOM 61298  C C   . GLY BB 1 40  ? 236.154 131.683 228.400 1.00 97.21  ? 40  GLY BB C   1 
ATOM 61299  O O   . GLY BB 1 40  ? 236.471 130.738 229.122 1.00 97.21  ? 40  GLY BB O   1 
ATOM 61300  N N   . SER BB 1 41  ? 236.726 131.911 227.217 1.00 98.33  ? 41  SER BB N   1 
ATOM 61301  C CA  . SER BB 1 41  ? 237.765 131.032 226.696 1.00 98.33  ? 41  SER BB CA  1 
ATOM 61302  C C   . SER BB 1 41  ? 239.053 131.092 227.506 1.00 98.33  ? 41  SER BB C   1 
ATOM 61303  O O   . SER BB 1 41  ? 239.905 130.210 227.344 1.00 98.33  ? 41  SER BB O   1 
ATOM 61304  C CB  . SER BB 1 41  ? 238.063 131.385 225.237 1.00 98.33  ? 41  SER BB CB  1 
ATOM 61305  O OG  . SER BB 1 41  ? 238.804 130.355 224.606 1.00 98.33  ? 41  SER BB OG  1 
ATOM 61306  N N   . GLY BB 1 42  ? 239.220 132.094 228.364 1.00 93.92  ? 42  GLY BB N   1 
ATOM 61307  C CA  . GLY BB 1 42  ? 240.425 132.212 229.154 1.00 93.92  ? 42  GLY BB CA  1 
ATOM 61308  C C   . GLY BB 1 42  ? 241.559 132.863 228.386 1.00 93.92  ? 42  GLY BB C   1 
ATOM 61309  O O   . GLY BB 1 42  ? 241.388 133.434 227.304 1.00 93.92  ? 42  GLY BB O   1 
ATOM 61310  N N   . SER BB 1 43  ? 242.750 132.772 228.978 1.00 88.85  ? 43  SER BB N   1 
ATOM 61311  C CA  . SER BB 1 43  ? 243.987 133.278 228.394 1.00 88.85  ? 43  SER BB CA  1 
ATOM 61312  C C   . SER BB 1 43  ? 244.061 134.800 228.389 1.00 88.85  ? 43  SER BB C   1 
ATOM 61313  O O   . SER BB 1 43  ? 244.886 135.374 227.672 1.00 88.85  ? 43  SER BB O   1 
ATOM 61314  C CB  . SER BB 1 43  ? 244.178 132.751 226.967 1.00 88.85  ? 43  SER BB CB  1 
ATOM 61315  O OG  . SER BB 1 43  ? 243.569 133.610 226.019 1.00 88.85  ? 43  SER BB OG  1 
ATOM 61316  N N   . SER BB 1 44  ? 243.226 135.476 229.171 1.00 83.63  ? 44  SER BB N   1 
ATOM 61317  C CA  . SER BB 1 44  ? 243.255 136.933 229.251 1.00 83.63  ? 44  SER BB CA  1 
ATOM 61318  C C   . SER BB 1 44  ? 242.329 137.367 230.382 1.00 83.63  ? 44  SER BB C   1 
ATOM 61319  O O   . SER BB 1 44  ? 241.699 136.541 231.049 1.00 83.63  ? 44  SER BB O   1 
ATOM 61320  C CB  . SER BB 1 44  ? 242.849 137.574 227.923 1.00 83.63  ? 44  SER BB CB  1 
ATOM 61321  O OG  . SER BB 1 44  ? 242.850 138.988 228.024 1.00 83.63  ? 44  SER BB OG  1 
ATOM 61322  N N   . MET BB 1 45  ? 242.253 138.678 230.588 1.00 80.12  ? 45  MET BB N   1 
ATOM 61323  C CA  . MET BB 1 45  ? 241.399 139.237 231.630 1.00 80.12  ? 45  MET BB CA  1 
ATOM 61324  C C   . MET BB 1 45  ? 239.939 138.958 231.304 1.00 80.12  ? 45  MET BB C   1 
ATOM 61325  O O   . MET BB 1 45  ? 239.436 139.382 230.260 1.00 80.12  ? 45  MET BB O   1 
ATOM 61326  C CB  . MET BB 1 45  ? 241.637 140.739 231.758 1.00 80.12  ? 45  MET BB CB  1 
ATOM 61327  C CG  . MET BB 1 45  ? 241.680 141.236 233.188 1.00 80.12  ? 45  MET BB CG  1 
ATOM 61328  S SD  . MET BB 1 45  ? 241.717 143.035 233.296 1.00 80.12  ? 45  MET BB SD  1 
ATOM 61329  C CE  . MET BB 1 45  ? 243.395 143.375 232.779 1.00 80.12  ? 45  MET BB CE  1 
ATOM 61330  N N   . GLU BB 1 46  ? 239.256 138.246 232.201 1.00 79.37  ? 46  GLU BB N   1 
ATOM 61331  C CA  . GLU BB 1 46  ? 237.850 137.891 232.010 1.00 79.37  ? 46  GLU BB CA  1 
ATOM 61332  C C   . GLU BB 1 46  ? 236.971 139.055 232.464 1.00 79.37  ? 46  GLU BB C   1 
ATOM 61333  O O   . GLU BB 1 46  ? 236.306 139.018 233.501 1.00 79.37  ? 46  GLU BB O   1 
ATOM 61334  C CB  . GLU BB 1 46  ? 237.520 136.612 232.762 1.00 79.37  ? 46  GLU BB CB  1 
ATOM 61335  C CG  . GLU BB 1 46  ? 238.228 135.385 232.224 1.00 79.37  ? 46  GLU BB CG  1 
ATOM 61336  C CD  . GLU BB 1 46  ? 237.764 135.014 230.829 1.00 79.37  ? 46  GLU BB CD  1 
ATOM 61337  O OE1 . GLU BB 1 46  ? 236.581 135.254 230.510 1.00 79.37  ? 46  GLU BB OE1 1 
ATOM 61338  O OE2 . GLU BB 1 46  ? 238.583 134.487 230.048 1.00 79.37  ? 46  GLU BB OE2 1 
ATOM 61339  N N   . ILE BB 1 47  ? 236.979 140.112 231.655 1.00 74.21  ? 47  ILE BB N   1 
ATOM 61340  C CA  . ILE BB 1 47  ? 236.197 141.298 231.974 1.00 74.21  ? 47  ILE BB CA  1 
ATOM 61341  C C   . ILE BB 1 47  ? 234.718 140.995 231.787 1.00 74.21  ? 47  ILE BB C   1 
ATOM 61342  O O   . ILE BB 1 47  ? 234.303 140.445 230.759 1.00 74.21  ? 47  ILE BB O   1 
ATOM 61343  C CB  . ILE BB 1 47  ? 236.643 142.487 231.112 1.00 74.21  ? 47  ILE BB CB  1 
ATOM 61344  C CG1 . ILE BB 1 47  ? 236.033 143.783 231.643 1.00 74.21  ? 47  ILE BB CG1 1 
ATOM 61345  C CG2 . ILE BB 1 47  ? 236.252 142.276 229.660 1.00 74.21  ? 47  ILE BB CG2 1 
ATOM 61346  C CD1 . ILE BB 1 47  ? 236.637 145.030 231.044 1.00 74.21  ? 47  ILE BB CD1 1 
ATOM 61347  N N   . TYR BB 1 48  ? 233.916 141.343 232.790 1.00 72.29  ? 48  TYR BB N   1 
ATOM 61348  C CA  . TYR BB 1 48  ? 232.477 141.138 232.773 1.00 72.29  ? 48  TYR BB CA  1 
ATOM 61349  C C   . TYR BB 1 48  ? 231.772 142.487 232.807 1.00 72.29  ? 48  TYR BB C   1 
ATOM 61350  O O   . TYR BB 1 48  ? 232.234 143.428 233.456 1.00 72.29  ? 48  TYR BB O   1 
ATOM 61351  C CB  . TYR BB 1 48  ? 232.017 140.312 233.969 1.00 72.29  ? 48  TYR BB CB  1 
ATOM 61352  C CG  . TYR BB 1 48  ? 232.424 138.860 233.936 1.00 72.29  ? 48  TYR BB CG  1 
ATOM 61353  C CD1 . TYR BB 1 48  ? 231.643 137.915 233.297 1.00 72.29  ? 48  TYR BB CD1 1 
ATOM 61354  C CD2 . TYR BB 1 48  ? 233.575 138.432 234.571 1.00 72.29  ? 48  TYR BB CD2 1 
ATOM 61355  C CE1 . TYR BB 1 48  ? 232.004 136.587 233.277 1.00 72.29  ? 48  TYR BB CE1 1 
ATOM 61356  C CE2 . TYR BB 1 48  ? 233.945 137.108 234.558 1.00 72.29  ? 48  TYR BB CE2 1 
ATOM 61357  C CZ  . TYR BB 1 48  ? 233.157 136.190 233.910 1.00 72.29  ? 48  TYR BB CZ  1 
ATOM 61358  O OH  . TYR BB 1 48  ? 233.527 134.866 233.893 1.00 72.29  ? 48  TYR BB OH  1 
ATOM 61359  N N   . GLU BB 1 49  ? 230.644 142.570 232.110 1.00 75.04  ? 49  GLU BB N   1 
ATOM 61360  C CA  . GLU BB 1 49  ? 229.843 143.786 232.108 1.00 75.04  ? 49  GLU BB CA  1 
ATOM 61361  C C   . GLU BB 1 49  ? 228.450 143.435 231.614 1.00 75.04  ? 49  GLU BB C   1 
ATOM 61362  O O   . GLU BB 1 49  ? 228.253 142.427 230.930 1.00 75.04  ? 49  GLU BB O   1 
ATOM 61363  C CB  . GLU BB 1 49  ? 230.476 144.874 231.235 1.00 75.04  ? 49  GLU BB CB  1 
ATOM 61364  C CG  . GLU BB 1 49  ? 230.077 146.287 231.618 1.00 75.04  ? 49  GLU BB CG  1 
ATOM 61365  C CD  . GLU BB 1 49  ? 230.311 147.280 230.499 1.00 75.04  ? 49  GLU BB CD  1 
ATOM 61366  O OE1 . GLU BB 1 49  ? 231.470 147.413 230.055 1.00 75.04  ? 49  GLU BB OE1 1 
ATOM 61367  O OE2 . GLU BB 1 49  ? 229.336 147.929 230.064 1.00 75.04  ? 49  GLU BB OE2 1 
ATOM 61368  N N   . GLY BB 1 50  ? 227.485 144.277 231.972 1.00 77.67  ? 50  GLY BB N   1 
ATOM 61369  C CA  . GLY BB 1 50  ? 226.090 144.060 231.620 1.00 77.67  ? 50  GLY BB CA  1 
ATOM 61370  C C   . GLY BB 1 50  ? 225.626 145.031 230.548 1.00 77.67  ? 50  GLY BB C   1 
ATOM 61371  O O   . GLY BB 1 50  ? 226.171 146.126 230.408 1.00 77.67  ? 50  GLY BB O   1 
ATOM 61372  N N   . LYS BB 1 51  ? 224.612 144.614 229.798 1.00 77.73  ? 51  LYS BB N   1 
ATOM 61373  C CA  . LYS BB 1 51  ? 224.049 145.404 228.714 1.00 77.73  ? 51  LYS BB CA  1 
ATOM 61374  C C   . LYS BB 1 51  ? 222.666 145.922 229.097 1.00 77.73  ? 51  LYS BB C   1 
ATOM 61375  O O   . LYS BB 1 51  ? 222.137 145.629 230.170 1.00 77.73  ? 51  LYS BB O   1 
ATOM 61376  C CB  . LYS BB 1 51  ? 223.975 144.569 227.433 1.00 77.73  ? 51  LYS BB CB  1 
ATOM 61377  C CG  . LYS BB 1 51  ? 225.131 143.595 227.268 1.00 77.73  ? 51  LYS BB CG  1 
ATOM 61378  C CD  . LYS BB 1 51  ? 225.124 142.944 225.895 1.00 77.73  ? 51  LYS BB CD  1 
ATOM 61379  C CE  . LYS BB 1 51  ? 226.445 142.251 225.605 1.00 77.73  ? 51  LYS BB CE  1 
ATOM 61380  N NZ  . LYS BB 1 51  ? 227.523 143.218 225.263 1.00 77.73  ? 51  LYS BB NZ  1 
ATOM 61381  N N   . LEU BB 1 52  ? 222.079 146.703 228.192 1.00 76.28  ? 52  LEU BB N   1 
ATOM 61382  C CA  . LEU BB 1 52  ? 220.767 147.315 228.398 1.00 76.28  ? 52  LEU BB CA  1 
ATOM 61383  C C   . LEU BB 1 52  ? 219.662 146.562 227.668 1.00 76.28  ? 52  LEU BB C   1 
ATOM 61384  O O   . LEU BB 1 52  ? 218.713 147.171 227.169 1.00 76.28  ? 52  LEU BB O   1 
ATOM 61385  C CB  . LEU BB 1 52  ? 220.795 148.776 227.962 1.00 76.28  ? 52  LEU BB CB  1 
ATOM 61386  C CG  . LEU BB 1 52  ? 221.929 149.616 228.549 1.00 76.28  ? 52  LEU BB CG  1 
ATOM 61387  C CD1 . LEU BB 1 52  ? 221.915 151.017 227.968 1.00 76.28  ? 52  LEU BB CD1 1 
ATOM 61388  C CD2 . LEU BB 1 52  ? 221.826 149.664 230.058 1.00 76.28  ? 52  LEU BB CD2 1 
ATOM 61389  N N   . THR BB 1 53  ? 219.762 145.239 227.588 1.00 76.16  ? 53  THR BB N   1 
ATOM 61390  C CA  . THR BB 1 53  ? 218.738 144.412 226.959 1.00 76.16  ? 53  THR BB CA  1 
ATOM 61391  C C   . THR BB 1 53  ? 217.741 143.980 228.027 1.00 76.16  ? 53  THR BB C   1 
ATOM 61392  O O   . THR BB 1 53  ? 218.050 143.128 228.866 1.00 76.16  ? 53  THR BB O   1 
ATOM 61393  C CB  . THR BB 1 53  ? 219.367 143.201 226.278 1.00 76.16  ? 53  THR BB CB  1 
ATOM 61394  O OG1 . THR BB 1 53  ? 220.160 143.632 225.166 1.00 76.16  ? 53  THR BB OG1 1 
ATOM 61395  C CG2 . THR BB 1 53  ? 218.292 142.241 225.790 1.00 76.16  ? 53  THR BB CG2 1 
ATOM 61396  N N   . ALA BB 1 54  ? 216.543 144.562 227.994 1.00 78.15  ? 54  ALA BB N   1 
ATOM 61397  C CA  . ALA BB 1 54  ? 215.532 144.274 229.002 1.00 78.15  ? 54  ALA BB CA  1 
ATOM 61398  C C   . ALA BB 1 54  ? 214.700 143.037 228.689 1.00 78.15  ? 54  ALA BB C   1 
ATOM 61399  O O   . ALA BB 1 54  ? 213.968 142.569 229.566 1.00 78.15  ? 54  ALA BB O   1 
ATOM 61400  C CB  . ALA BB 1 54  ? 214.602 145.477 229.168 1.00 78.15  ? 54  ALA BB CB  1 
ATOM 61401  N N   . GLU BB 1 55  ? 214.790 142.498 227.478 1.00 77.91  ? 55  GLU BB N   1 
ATOM 61402  C CA  . GLU BB 1 55  ? 213.927 141.391 227.093 1.00 77.91  ? 55  GLU BB CA  1 
ATOM 61403  C C   . GLU BB 1 55  ? 214.238 140.151 227.921 1.00 77.91  ? 55  GLU BB C   1 
ATOM 61404  O O   . GLU BB 1 55  ? 215.396 139.859 228.224 1.00 77.91  ? 55  GLU BB O   1 
ATOM 61405  C CB  . GLU BB 1 55  ? 214.096 141.085 225.605 1.00 77.91  ? 55  GLU BB CB  1 
ATOM 61406  C CG  . GLU BB 1 55  ? 213.174 139.992 225.083 1.00 77.91  ? 55  GLU BB CG  1 
ATOM 61407  C CD  . GLU BB 1 55  ? 213.335 139.754 223.594 1.00 77.91  ? 55  GLU BB CD  1 
ATOM 61408  O OE1 . GLU BB 1 55  ? 214.182 140.430 222.972 1.00 77.91  ? 55  GLU BB OE1 1 
ATOM 61409  O OE2 . GLU BB 1 55  ? 212.615 138.893 223.048 1.00 77.91  ? 55  GLU BB OE2 1 
ATOM 61410  N N   . GLY BB 1 56  ? 213.187 139.420 228.287 1.00 77.84  ? 56  GLY BB N   1 
ATOM 61411  C CA  . GLY BB 1 56  ? 213.330 138.185 229.028 1.00 77.84  ? 56  GLY BB CA  1 
ATOM 61412  C C   . GLY BB 1 56  ? 213.481 138.338 230.524 1.00 77.84  ? 56  GLY BB C   1 
ATOM 61413  O O   . GLY BB 1 56  ? 213.720 137.335 231.207 1.00 77.84  ? 56  GLY BB O   1 
ATOM 61414  N N   . LEU BB 1 57  ? 213.347 139.548 231.060 1.00 77.88  ? 57  LEU BB N   1 
ATOM 61415  C CA  . LEU BB 1 57  ? 213.558 139.816 232.474 1.00 77.88  ? 57  LEU BB CA  1 
ATOM 61416  C C   . LEU BB 1 57  ? 212.236 140.137 233.154 1.00 77.88  ? 57  LEU BB C   1 
ATOM 61417  O O   . LEU BB 1 57  ? 211.379 140.815 232.579 1.00 77.88  ? 57  LEU BB O   1 
ATOM 61418  C CB  . LEU BB 1 57  ? 214.528 140.984 232.668 1.00 77.88  ? 57  LEU BB CB  1 
ATOM 61419  C CG  . LEU BB 1 57  ? 216.021 140.654 232.666 1.00 77.88  ? 57  LEU BB CG  1 
ATOM 61420  C CD1 . LEU BB 1 57  ? 216.389 139.759 231.493 1.00 77.88  ? 57  LEU BB CD1 1 
ATOM 61421  C CD2 . LEU BB 1 57  ? 216.835 141.935 232.643 1.00 77.88  ? 57  LEU BB CD2 1 
ATOM 61422  N N   . ARG BB 1 58  ? 212.079 139.652 234.382 1.00 78.76  ? 58  ARG BB N   1 
ATOM 61423  C CA  . ARG BB 1 58  ? 210.909 139.924 235.205 1.00 78.76  ? 58  ARG BB CA  1 
ATOM 61424  C C   . ARG BB 1 58  ? 211.297 140.859 236.340 1.00 78.76  ? 58  ARG BB C   1 
ATOM 61425  O O   . ARG BB 1 58  ? 212.299 140.634 237.025 1.00 78.76  ? 58  ARG BB O   1 
ATOM 61426  C CB  . ARG BB 1 58  ? 210.324 138.632 235.773 1.00 78.76  ? 58  ARG BB CB  1 
ATOM 61427  C CG  . ARG BB 1 58  ? 209.524 137.821 234.769 1.00 78.76  ? 58  ARG BB CG  1 
ATOM 61428  C CD  . ARG BB 1 58  ? 210.415 136.965 233.881 1.00 78.76  ? 58  ARG BB CD  1 
ATOM 61429  N NE  . ARG BB 1 58  ? 211.242 136.041 234.648 1.00 78.76  ? 58  ARG BB NE  1 
ATOM 61430  C CZ  . ARG BB 1 58  ? 210.847 134.847 235.072 1.00 78.76  ? 58  ARG BB CZ  1 
ATOM 61431  N NH1 . ARG BB 1 58  ? 209.630 134.390 234.824 1.00 78.76  ? 58  ARG BB NH1 1 
ATOM 61432  N NH2 . ARG BB 1 58  ? 211.697 134.093 235.762 1.00 78.76  ? 58  ARG BB NH2 1 
ATOM 61433  N N   . PHE BB 1 59  ? 210.498 141.903 236.543 1.00 76.16  ? 59  PHE BB N   1 
ATOM 61434  C CA  . PHE BB 1 59  ? 210.800 142.951 237.504 1.00 76.16  ? 59  PHE BB CA  1 
ATOM 61435  C C   . PHE BB 1 59  ? 209.677 143.052 238.528 1.00 76.16  ? 59  PHE BB C   1 
ATOM 61436  O O   . PHE BB 1 59  ? 208.678 142.330 238.470 1.00 76.16  ? 59  PHE BB O   1 
ATOM 61437  C CB  . PHE BB 1 59  ? 210.998 144.302 236.803 1.00 76.16  ? 59  PHE BB CB  1 
ATOM 61438  C CG  . PHE BB 1 59  ? 212.223 144.374 235.929 1.00 76.16  ? 59  PHE BB CG  1 
ATOM 61439  C CD1 . PHE BB 1 59  ? 213.254 143.457 236.049 1.00 76.16  ? 59  PHE BB CD1 1 
ATOM 61440  C CD2 . PHE BB 1 59  ? 212.339 145.373 234.984 1.00 76.16  ? 59  PHE BB CD2 1 
ATOM 61441  C CE1 . PHE BB 1 59  ? 214.371 143.542 235.242 1.00 76.16  ? 59  PHE BB CE1 1 
ATOM 61442  C CE2 . PHE BB 1 59  ? 213.451 145.459 234.176 1.00 76.16  ? 59  PHE BB CE2 1 
ATOM 61443  C CZ  . PHE BB 1 59  ? 214.468 144.543 234.305 1.00 76.16  ? 59  PHE BB CZ  1 
ATOM 61444  N N   . GLY BB 1 60  ? 209.864 143.960 239.482 1.00 72.13  ? 60  GLY BB N   1 
ATOM 61445  C CA  . GLY BB 1 60  ? 208.871 144.261 240.489 1.00 72.13  ? 60  GLY BB CA  1 
ATOM 61446  C C   . GLY BB 1 60  ? 209.193 145.576 241.161 1.00 72.13  ? 60  GLY BB C   1 
ATOM 61447  O O   . GLY BB 1 60  ? 210.361 145.859 241.434 1.00 72.13  ? 60  GLY BB O   1 
ATOM 61448  N N   . ILE BB 1 61  ? 208.180 146.395 241.425 1.00 71.55  ? 61  ILE BB N   1 
ATOM 61449  C CA  . ILE BB 1 61  ? 208.365 147.728 241.980 1.00 71.55  ? 61  ILE BB CA  1 
ATOM 61450  C C   . ILE BB 1 61  ? 207.538 147.839 243.250 1.00 71.55  ? 61  ILE BB C   1 
ATOM 61451  O O   . ILE BB 1 61  ? 206.369 147.438 243.273 1.00 71.55  ? 61  ILE BB O   1 
ATOM 61452  C CB  . ILE BB 1 61  ? 207.969 148.826 240.977 1.00 71.55  ? 61  ILE BB CB  1 
ATOM 61453  C CG1 . ILE BB 1 61  ? 208.836 148.749 239.721 1.00 71.55  ? 61  ILE BB CG1 1 
ATOM 61454  C CG2 . ILE BB 1 61  ? 208.099 150.196 241.613 1.00 71.55  ? 61  ILE BB CG2 1 
ATOM 61455  C CD1 . ILE BB 1 61  ? 208.204 149.387 238.510 1.00 71.55  ? 61  ILE BB CD1 1 
ATOM 61456  N N   . VAL BB 1 62  ? 208.147 148.375 244.303 1.00 68.05  ? 62  VAL BB N   1 
ATOM 61457  C CA  . VAL BB 1 62  ? 207.458 148.693 245.546 1.00 68.05  ? 62  VAL BB CA  1 
ATOM 61458  C C   . VAL BB 1 62  ? 207.553 150.197 245.741 1.00 68.05  ? 62  VAL BB C   1 
ATOM 61459  O O   . VAL BB 1 62  ? 208.657 150.746 245.822 1.00 68.05  ? 62  VAL BB O   1 
ATOM 61460  C CB  . VAL BB 1 62  ? 208.061 147.946 246.744 1.00 68.05  ? 62  VAL BB CB  1 
ATOM 61461  C CG1 . VAL BB 1 62  ? 207.254 148.223 247.997 1.00 68.05  ? 62  VAL BB CG1 1 
ATOM 61462  C CG2 . VAL BB 1 62  ? 208.118 146.461 246.463 1.00 68.05  ? 62  VAL BB CG2 1 
ATOM 61463  N N   . ALA BB 1 63  ? 206.404 150.859 245.812 1.00 68.69  ? 63  ALA BB N   1 
ATOM 61464  C CA  . ALA BB 1 63  ? 206.344 152.305 245.958 1.00 68.69  ? 63  ALA BB CA  1 
ATOM 61465  C C   . ALA BB 1 63  ? 205.363 152.657 247.062 1.00 68.69  ? 63  ALA BB C   1 
ATOM 61466  O O   . ALA BB 1 63  ? 204.332 151.997 247.222 1.00 68.69  ? 63  ALA BB O   1 
ATOM 61467  C CB  . ALA BB 1 63  ? 205.929 152.981 244.651 1.00 68.69  ? 63  ALA BB CB  1 
ATOM 61468  N N   . SER BB 1 64  ? 205.685 153.701 247.817 1.00 70.29  ? 64  SER BB N   1 
ATOM 61469  C CA  . SER BB 1 64  ? 204.878 154.111 248.957 1.00 70.29  ? 64  SER BB CA  1 
ATOM 61470  C C   . SER BB 1 64  ? 203.688 154.931 248.474 1.00 70.29  ? 64  SER BB C   1 
ATOM 61471  O O   . SER BB 1 64  ? 203.391 155.003 247.278 1.00 70.29  ? 64  SER BB O   1 
ATOM 61472  C CB  . SER BB 1 64  ? 205.733 154.887 249.953 1.00 70.29  ? 64  SER BB CB  1 
ATOM 61473  O OG  . SER BB 1 64  ? 205.871 156.238 249.554 1.00 70.29  ? 64  SER BB OG  1 
ATOM 61474  N N   . ARG BB 1 65  ? 202.988 155.562 249.414 1.00 69.78  ? 65  ARG BB N   1 
ATOM 61475  C CA  . ARG BB 1 65  ? 201.817 156.374 249.111 1.00 69.78  ? 65  ARG BB CA  1 
ATOM 61476  C C   . ARG BB 1 65  ? 201.869 157.770 249.702 1.00 69.78  ? 65  ARG BB C   1 
ATOM 61477  O O   . ARG BB 1 65  ? 201.148 158.648 249.215 1.00 69.78  ? 65  ARG BB O   1 
ATOM 61478  C CB  . ARG BB 1 65  ? 200.544 155.681 249.614 1.00 69.78  ? 65  ARG BB CB  1 
ATOM 61479  C CG  . ARG BB 1 65  ? 199.262 156.250 249.048 1.00 69.78  ? 65  ARG BB CG  1 
ATOM 61480  C CD  . ARG BB 1 65  ? 198.133 155.243 249.156 1.00 69.78  ? 65  ARG BB CD  1 
ATOM 61481  N NE  . ARG BB 1 65  ? 197.990 154.746 250.521 1.00 69.78  ? 65  ARG BB NE  1 
ATOM 61482  C CZ  . ARG BB 1 65  ? 197.776 153.480 250.860 1.00 69.78  ? 65  ARG BB CZ  1 
ATOM 61483  N NH1 . ARG BB 1 65  ? 197.658 152.524 249.953 1.00 69.78  ? 65  ARG BB NH1 1 
ATOM 61484  N NH2 . ARG BB 1 65  ? 197.677 153.164 252.147 1.00 69.78  ? 65  ARG BB NH2 1 
ATOM 61485  N N   . PHE BB 1 66  ? 202.679 158.008 250.728 1.00 74.32  ? 66  PHE BB N   1 
ATOM 61486  C CA  . PHE BB 1 66  ? 202.823 159.351 251.268 1.00 74.32  ? 66  PHE BB CA  1 
ATOM 61487  C C   . PHE BB 1 66  ? 203.312 160.294 250.180 1.00 74.32  ? 66  PHE BB C   1 
ATOM 61488  O O   . PHE BB 1 66  ? 204.275 159.995 249.470 1.00 74.32  ? 66  PHE BB O   1 
ATOM 61489  C CB  . PHE BB 1 66  ? 203.799 159.336 252.442 1.00 74.32  ? 66  PHE BB CB  1 
ATOM 61490  C CG  . PHE BB 1 66  ? 203.681 160.525 253.348 1.00 74.32  ? 66  PHE BB CG  1 
ATOM 61491  C CD1 . PHE BB 1 66  ? 202.521 160.759 254.063 1.00 74.32  ? 66  PHE BB CD1 1 
ATOM 61492  C CD2 . PHE BB 1 66  ? 204.738 161.406 253.490 1.00 74.32  ? 66  PHE BB CD2 1 
ATOM 61493  C CE1 . PHE BB 1 66  ? 202.415 161.852 254.898 1.00 74.32  ? 66  PHE BB CE1 1 
ATOM 61494  C CE2 . PHE BB 1 66  ? 204.638 162.500 254.323 1.00 74.32  ? 66  PHE BB CE2 1 
ATOM 61495  C CZ  . PHE BB 1 66  ? 203.476 162.724 255.028 1.00 74.32  ? 66  PHE BB CZ  1 
ATOM 61496  N N   . ASN BB 1 67  ? 202.643 161.437 250.047 1.00 75.38  ? 67  ASN BB N   1 
ATOM 61497  C CA  . ASN BB 1 67  ? 202.947 162.408 248.999 1.00 75.38  ? 67  ASN BB CA  1 
ATOM 61498  C C   . ASN BB 1 67  ? 202.889 161.746 247.623 1.00 75.38  ? 67  ASN BB C   1 
ATOM 61499  O O   . ASN BB 1 67  ? 203.872 161.689 246.882 1.00 75.38  ? 67  ASN BB O   1 
ATOM 61500  C CB  . ASN BB 1 67  ? 204.309 163.056 249.244 1.00 75.38  ? 67  ASN BB CB  1 
ATOM 61501  C CG  . ASN BB 1 67  ? 204.343 163.856 250.520 1.00 75.38  ? 67  ASN BB CG  1 
ATOM 61502  O OD1 . ASN BB 1 67  ? 205.060 163.516 251.457 1.00 75.38  ? 67  ASN BB OD1 1 
ATOM 61503  N ND2 . ASN BB 1 67  ? 203.563 164.929 250.567 1.00 75.38  ? 67  ASN BB ND2 1 
ATOM 61504  N N   . HIS BB 1 68  ? 201.701 161.239 247.293 1.00 75.20  ? 68  HIS BB N   1 
ATOM 61505  C CA  . HIS BB 1 68  ? 201.513 160.547 246.024 1.00 75.20  ? 68  HIS BB CA  1 
ATOM 61506  C C   . HIS BB 1 68  ? 201.773 161.451 244.829 1.00 75.20  ? 68  HIS BB C   1 
ATOM 61507  O O   . HIS BB 1 68  ? 202.031 160.945 243.731 1.00 75.20  ? 68  HIS BB O   1 
ATOM 61508  C CB  . HIS BB 1 68  ? 200.097 159.972 245.938 1.00 75.20  ? 68  HIS BB CB  1 
ATOM 61509  C CG  . HIS BB 1 68  ? 199.017 160.969 246.225 1.00 75.20  ? 68  HIS BB CG  1 
ATOM 61510  N ND1 . HIS BB 1 68  ? 198.901 162.160 245.540 1.00 75.20  ? 68  HIS BB ND1 1 
ATOM 61511  C CD2 . HIS BB 1 68  ? 198.003 160.950 247.121 1.00 75.20  ? 68  HIS BB CD2 1 
ATOM 61512  C CE1 . HIS BB 1 68  ? 197.863 162.833 246.005 1.00 75.20  ? 68  HIS BB CE1 1 
ATOM 61513  N NE2 . HIS BB 1 68  ? 197.301 162.120 246.965 1.00 75.20  ? 68  HIS BB NE2 1 
ATOM 61514  N N   . ALA BB 1 69  ? 201.706 162.770 245.009 1.00 73.85  ? 69  ALA BB N   1 
ATOM 61515  C CA  . ALA BB 1 69  ? 201.958 163.677 243.896 1.00 73.85  ? 69  ALA BB CA  1 
ATOM 61516  C C   . ALA BB 1 69  ? 203.343 163.448 243.307 1.00 73.85  ? 69  ALA BB C   1 
ATOM 61517  O O   . ALA BB 1 69  ? 203.492 163.252 242.096 1.00 73.85  ? 69  ALA BB O   1 
ATOM 61518  C CB  . ALA BB 1 69  ? 201.802 165.125 244.360 1.00 73.85  ? 69  ALA BB CB  1 
ATOM 61519  N N   . LEU BB 1 70  ? 204.373 163.461 244.155 1.00 73.94  ? 70  LEU BB N   1 
ATOM 61520  C CA  . LEU BB 1 70  ? 205.732 163.272 243.660 1.00 73.94  ? 70  LEU BB CA  1 
ATOM 61521  C C   . LEU BB 1 70  ? 205.986 161.820 243.287 1.00 73.94  ? 70  LEU BB C   1 
ATOM 61522  O O   . LEU BB 1 70  ? 206.632 161.538 242.271 1.00 73.94  ? 70  LEU BB O   1 
ATOM 61523  C CB  . LEU BB 1 70  ? 206.742 163.734 244.708 1.00 73.94  ? 70  LEU BB CB  1 
ATOM 61524  C CG  . LEU BB 1 70  ? 207.063 165.228 244.771 1.00 73.94  ? 70  LEU BB CG  1 
ATOM 61525  C CD1 . LEU BB 1 70  ? 207.728 165.705 243.487 1.00 73.94  ? 70  LEU BB CD1 1 
ATOM 61526  C CD2 . LEU BB 1 70  ? 205.809 166.036 245.061 1.00 73.94  ? 70  LEU BB CD2 1 
ATOM 61527  N N   . VAL BB 1 71  ? 205.490 160.885 244.096 1.00 74.76  ? 71  VAL BB N   1 
ATOM 61528  C CA  . VAL BB 1 71  ? 205.768 159.474 243.856 1.00 74.76  ? 71  VAL BB CA  1 
ATOM 61529  C C   . VAL BB 1 71  ? 205.178 159.034 242.525 1.00 74.76  ? 71  VAL BB C   1 
ATOM 61530  O O   . VAL BB 1 71  ? 205.782 158.242 241.793 1.00 74.76  ? 71  VAL BB O   1 
ATOM 61531  C CB  . VAL BB 1 71  ? 205.231 158.622 245.022 1.00 74.76  ? 71  VAL BB CB  1 
ATOM 61532  C CG1 . VAL BB 1 71  ? 205.024 157.173 244.593 1.00 74.76  ? 71  VAL BB CG1 1 
ATOM 61533  C CG2 . VAL BB 1 71  ? 206.168 158.704 246.213 1.00 74.76  ? 71  VAL BB CG2 1 
ATOM 61534  N N   . ASP BB 1 72  ? 203.986 159.532 242.195 1.00 76.83  ? 72  ASP BB N   1 
ATOM 61535  C CA  . ASP BB 1 72  ? 203.290 159.058 241.004 1.00 76.83  ? 72  ASP BB CA  1 
ATOM 61536  C C   . ASP BB 1 72  ? 204.139 159.255 239.757 1.00 76.83  ? 72  ASP BB C   1 
ATOM 61537  O O   . ASP BB 1 72  ? 204.316 158.329 238.960 1.00 76.83  ? 72  ASP BB O   1 
ATOM 61538  C CB  . ASP BB 1 72  ? 201.951 159.780 240.863 1.00 76.83  ? 72  ASP BB CB  1 
ATOM 61539  C CG  . ASP BB 1 72  ? 201.154 159.301 239.665 1.00 76.83  ? 72  ASP BB CG  1 
ATOM 61540  O OD1 . ASP BB 1 72  ? 201.089 158.072 239.445 1.00 76.83  ? 72  ASP BB OD1 1 
ATOM 61541  O OD2 . ASP BB 1 72  ? 200.593 160.151 238.942 1.00 76.83  ? 72  ASP BB OD2 1 
ATOM 61542  N N   . ARG BB 1 73  ? 204.684 160.457 239.574 1.00 76.55  ? 73  ARG BB N   1 
ATOM 61543  C CA  . ARG BB 1 73  ? 205.497 160.711 238.390 1.00 76.55  ? 73  ARG BB CA  1 
ATOM 61544  C C   . ARG BB 1 73  ? 206.761 159.861 238.399 1.00 76.55  ? 73  ARG BB C   1 
ATOM 61545  O O   . ARG BB 1 73  ? 207.227 159.417 237.343 1.00 76.55  ? 73  ARG BB O   1 
ATOM 61546  C CB  . ARG BB 1 73  ? 205.844 162.197 238.294 1.00 76.55  ? 73  ARG BB CB  1 
ATOM 61547  C CG  . ARG BB 1 73  ? 206.488 162.778 239.533 1.00 76.55  ? 73  ARG BB CG  1 
ATOM 61548  C CD  . ARG BB 1 73  ? 206.909 164.220 239.314 1.00 76.55  ? 73  ARG BB CD  1 
ATOM 61549  N NE  . ARG BB 1 73  ? 205.767 165.101 239.091 1.00 76.55  ? 73  ARG BB NE  1 
ATOM 61550  C CZ  . ARG BB 1 73  ? 205.264 165.409 237.903 1.00 76.55  ? 73  ARG BB CZ  1 
ATOM 61551  N NH1 . ARG BB 1 73  ? 205.770 164.915 236.782 1.00 76.55  ? 73  ARG BB NH1 1 
ATOM 61552  N NH2 . ARG BB 1 73  ? 204.223 166.234 237.834 1.00 76.55  ? 73  ARG BB NH2 1 
ATOM 61553  N N   . LEU BB 1 74  ? 207.330 159.620 239.580 1.00 75.47  ? 74  LEU BB N   1 
ATOM 61554  C CA  . LEU BB 1 74  ? 208.550 158.823 239.661 1.00 75.47  ? 74  LEU BB CA  1 
ATOM 61555  C C   . LEU BB 1 74  ? 208.309 157.398 239.180 1.00 75.47  ? 74  LEU BB C   1 
ATOM 61556  O O   . LEU BB 1 74  ? 209.101 156.851 238.406 1.00 75.47  ? 74  LEU BB O   1 
ATOM 61557  C CB  . LEU BB 1 74  ? 209.080 158.827 241.092 1.00 75.47  ? 74  LEU BB CB  1 
ATOM 61558  C CG  . LEU BB 1 74  ? 209.808 160.103 241.510 1.00 75.47  ? 74  LEU BB CG  1 
ATOM 61559  C CD1 . LEU BB 1 74  ? 209.655 160.343 243.003 1.00 75.47  ? 74  LEU BB CD1 1 
ATOM 61560  C CD2 . LEU BB 1 74  ? 211.275 160.038 241.123 1.00 75.47  ? 74  LEU BB CD2 1 
ATOM 61561  N N   . VAL BB 1 75  ? 207.212 156.780 239.621 1.00 73.77  ? 75  VAL BB N   1 
ATOM 61562  C CA  . VAL BB 1 75  ? 206.942 155.406 239.208 1.00 73.77  ? 75  VAL BB CA  1 
ATOM 61563  C C   . VAL BB 1 75  ? 206.624 155.343 237.722 1.00 73.77  ? 75  VAL BB C   1 
ATOM 61564  O O   . VAL BB 1 75  ? 206.910 154.337 237.064 1.00 73.77  ? 75  VAL BB O   1 
ATOM 61565  C CB  . VAL BB 1 75  ? 205.813 154.790 240.058 1.00 73.77  ? 75  VAL BB CB  1 
ATOM 61566  C CG1 . VAL BB 1 75  ? 204.533 155.605 239.960 1.00 73.77  ? 75  VAL BB CG1 1 
ATOM 61567  C CG2 . VAL BB 1 75  ? 205.561 153.358 239.632 1.00 73.77  ? 75  VAL BB CG2 1 
ATOM 61568  N N   . GLU BB 1 76  ? 206.025 156.398 237.166 1.00 77.22  ? 76  GLU BB N   1 
ATOM 61569  C CA  . GLU BB 1 76  ? 205.807 156.438 235.724 1.00 77.22  ? 76  GLU BB CA  1 
ATOM 61570  C C   . GLU BB 1 76  ? 207.128 156.392 234.972 1.00 77.22  ? 76  GLU BB C   1 
ATOM 61571  O O   . GLU BB 1 76  ? 207.250 155.697 233.958 1.00 77.22  ? 76  GLU BB O   1 
ATOM 61572  C CB  . GLU BB 1 76  ? 205.020 157.691 235.343 1.00 77.22  ? 76  GLU BB CB  1 
ATOM 61573  C CG  . GLU BB 1 76  ? 203.590 157.706 235.852 1.00 77.22  ? 76  GLU BB CG  1 
ATOM 61574  C CD  . GLU BB 1 76  ? 202.849 158.973 235.473 1.00 77.22  ? 76  GLU BB CD  1 
ATOM 61575  O OE1 . GLU BB 1 76  ? 203.486 159.893 234.920 1.00 77.22  ? 76  GLU BB OE1 1 
ATOM 61576  O OE2 . GLU BB 1 76  ? 201.628 159.048 235.726 1.00 77.22  ? 76  GLU BB OE2 1 
ATOM 61577  N N   . GLY BB 1 77  ? 208.130 157.128 235.453 1.00 76.60  ? 77  GLY BB N   1 
ATOM 61578  C CA  . GLY BB 1 77  ? 209.434 157.082 234.816 1.00 76.60  ? 77  GLY BB CA  1 
ATOM 61579  C C   . GLY BB 1 77  ? 210.026 155.687 234.802 1.00 76.60  ? 77  GLY BB C   1 
ATOM 61580  O O   . GLY BB 1 77  ? 210.663 155.281 233.828 1.00 76.60  ? 77  GLY BB O   1 
ATOM 61581  N N   . ALA BB 1 78  ? 209.825 154.933 235.884 1.00 76.22  ? 78  ALA BB N   1 
ATOM 61582  C CA  . ALA BB 1 78  ? 210.330 153.566 235.930 1.00 76.22  ? 78  ALA BB CA  1 
ATOM 61583  C C   . ALA BB 1 78  ? 209.676 152.703 234.861 1.00 76.22  ? 78  ALA BB C   1 
ATOM 61584  O O   . ALA BB 1 78  ? 210.325 151.830 234.273 1.00 76.22  ? 78  ALA BB O   1 
ATOM 61585  C CB  . ALA BB 1 78  ? 210.099 152.968 237.317 1.00 76.22  ? 78  ALA BB CB  1 
ATOM 61586  N N   . ILE BB 1 79  ? 208.388 152.930 234.596 1.00 77.68  ? 79  ILE BB N   1 
ATOM 61587  C CA  . ILE BB 1 79  ? 207.695 152.157 233.574 1.00 77.68  ? 79  ILE BB CA  1 
ATOM 61588  C C   . ILE BB 1 79  ? 208.313 152.405 232.208 1.00 77.68  ? 79  ILE BB C   1 
ATOM 61589  O O   . ILE BB 1 79  ? 208.419 151.483 231.389 1.00 77.68  ? 79  ILE BB O   1 
ATOM 61590  C CB  . ILE BB 1 79  ? 206.196 152.513 233.570 1.00 77.68  ? 79  ILE BB CB  1 
ATOM 61591  C CG1 . ILE BB 1 79  ? 205.488 152.002 234.831 1.00 77.68  ? 79  ILE BB CG1 1 
ATOM 61592  C CG2 . ILE BB 1 79  ? 205.524 151.959 232.317 1.00 77.68  ? 79  ILE BB CG2 1 
ATOM 61593  C CD1 . ILE BB 1 79  ? 205.746 150.555 235.175 1.00 77.68  ? 79  ILE BB CD1 1 
ATOM 61594  N N   . ASP BB 1 80  ? 208.728 153.642 231.936 1.00 78.82  ? 80  ASP BB N   1 
ATOM 61595  C CA  . ASP BB 1 80  ? 209.199 153.988 230.600 1.00 78.82  ? 80  ASP BB CA  1 
ATOM 61596  C C   . ASP BB 1 80  ? 210.456 153.208 230.228 1.00 78.82  ? 80  ASP BB C   1 
ATOM 61597  O O   . ASP BB 1 80  ? 210.575 152.732 229.095 1.00 78.82  ? 80  ASP BB O   1 
ATOM 61598  C CB  . ASP BB 1 80  ? 209.437 155.493 230.511 1.00 78.82  ? 80  ASP BB CB  1 
ATOM 61599  C CG  . ASP BB 1 80  ? 208.153 156.274 230.319 1.00 78.82  ? 80  ASP BB CG  1 
ATOM 61600  O OD1 . ASP BB 1 80  ? 207.077 155.645 230.228 1.00 78.82  ? 80  ASP BB OD1 1 
ATOM 61601  O OD2 . ASP BB 1 80  ? 208.220 157.519 230.263 1.00 78.82  ? 80  ASP BB OD2 1 
ATOM 61602  N N   . CYS BB 1 81  ? 211.402 153.059 231.160 1.00 78.49  ? 81  CYS BB N   1 
ATOM 61603  C CA  . CYS BB 1 81  ? 212.601 152.279 230.856 1.00 78.49  ? 81  CYS BB CA  1 
ATOM 61604  C C   . CYS BB 1 81  ? 212.242 150.876 230.389 1.00 78.49  ? 81  CYS BB C   1 
ATOM 61605  O O   . CYS BB 1 81  ? 212.723 150.412 229.350 1.00 78.49  ? 81  CYS BB O   1 
ATOM 61606  C CB  . CYS BB 1 81  ? 213.523 152.181 232.076 1.00 78.49  ? 81  CYS BB CB  1 
ATOM 61607  S SG  . CYS BB 1 81  ? 214.445 153.657 232.542 1.00 78.49  ? 81  CYS BB SG  1 
ATOM 61608  N N   . ILE BB 1 82  ? 211.392 150.186 231.146 1.00 77.92  ? 82  ILE BB N   1 
ATOM 61609  C CA  . ILE BB 1 82  ? 211.149 148.770 230.890 1.00 77.92  ? 82  ILE BB CA  1 
ATOM 61610  C C   . ILE BB 1 82  ? 210.534 148.583 229.509 1.00 77.92  ? 82  ILE BB C   1 
ATOM 61611  O O   . ILE BB 1 82  ? 210.965 147.729 228.727 1.00 77.92  ? 82  ILE BB O   1 
ATOM 61612  C CB  . ILE BB 1 82  ? 210.263 148.176 232.000 1.00 77.92  ? 82  ILE BB CB  1 
ATOM 61613  C CG1 . ILE BB 1 82  ? 210.998 148.265 233.341 1.00 77.92  ? 82  ILE BB CG1 1 
ATOM 61614  C CG2 . ILE BB 1 82  ? 209.912 146.722 231.685 1.00 77.92  ? 82  ILE BB CG2 1 
ATOM 61615  C CD1 . ILE BB 1 82  ? 210.149 147.959 234.555 1.00 77.92  ? 82  ILE BB CD1 1 
ATOM 61616  N N   . VAL BB 1 83  ? 209.517 149.382 229.188 1.00 79.07  ? 83  VAL BB N   1 
ATOM 61617  C CA  . VAL BB 1 83  ? 208.885 149.267 227.880 1.00 79.07  ? 83  VAL BB CA  1 
ATOM 61618  C C   . VAL BB 1 83  ? 209.811 149.784 226.789 1.00 79.07  ? 83  VAL BB C   1 
ATOM 61619  O O   . VAL BB 1 83  ? 209.916 149.184 225.712 1.00 79.07  ? 83  VAL BB O   1 
ATOM 61620  C CB  . VAL BB 1 83  ? 207.531 150.000 227.876 1.00 79.07  ? 83  VAL BB CB  1 
ATOM 61621  C CG1 . VAL BB 1 83  ? 207.723 151.506 228.011 1.00 79.07  ? 83  VAL BB CG1 1 
ATOM 61622  C CG2 . VAL BB 1 83  ? 206.759 149.664 226.610 1.00 79.07  ? 83  VAL BB CG2 1 
ATOM 61623  N N   . ARG BB 1 84  ? 210.503 150.896 227.044 1.00 77.77  ? 84  ARG BB N   1 
ATOM 61624  C CA  . ARG BB 1 84  ? 211.341 151.493 226.010 1.00 77.77  ? 84  ARG BB CA  1 
ATOM 61625  C C   . ARG BB 1 84  ? 212.498 150.580 225.632 1.00 77.77  ? 84  ARG BB C   1 
ATOM 61626  O O   . ARG BB 1 84  ? 212.849 150.471 224.452 1.00 77.77  ? 84  ARG BB O   1 
ATOM 61627  C CB  . ARG BB 1 84  ? 211.866 152.849 226.477 1.00 77.77  ? 84  ARG BB CB  1 
ATOM 61628  C CG  . ARG BB 1 84  ? 212.413 153.723 225.363 1.00 77.77  ? 84  ARG BB CG  1 
ATOM 61629  C CD  . ARG BB 1 84  ? 211.303 154.386 224.557 1.00 77.77  ? 84  ARG BB CD  1 
ATOM 61630  N NE  . ARG BB 1 84  ? 210.402 155.174 225.392 1.00 77.77  ? 84  ARG BB NE  1 
ATOM 61631  C CZ  . ARG BB 1 84  ? 210.726 156.318 225.978 1.00 77.77  ? 84  ARG BB CZ  1 
ATOM 61632  N NH1 . ARG BB 1 84  ? 211.928 156.852 225.842 1.00 77.77  ? 84  ARG BB NH1 1 
ATOM 61633  N NH2 . ARG BB 1 84  ? 209.818 156.943 226.724 1.00 77.77  ? 84  ARG BB NH2 1 
ATOM 61634  N N   . HIS BB 1 85  ? 213.106 149.915 226.612 1.00 75.49  ? 85  HIS BB N   1 
ATOM 61635  C CA  . HIS BB 1 85  ? 214.283 149.093 226.378 1.00 75.49  ? 85  HIS BB CA  1 
ATOM 61636  C C   . HIS BB 1 85  ? 213.933 147.655 226.015 1.00 75.49  ? 85  HIS BB C   1 
ATOM 61637  O O   . HIS BB 1 85  ? 214.755 146.755 226.214 1.00 75.49  ? 85  HIS BB O   1 
ATOM 61638  C CB  . HIS BB 1 85  ? 215.196 149.127 227.607 1.00 75.49  ? 85  HIS BB CB  1 
ATOM 61639  C CG  . HIS BB 1 85  ? 216.123 150.301 227.633 1.00 75.49  ? 85  HIS BB CG  1 
ATOM 61640  N ND1 . HIS BB 1 85  ? 215.803 151.489 228.252 1.00 75.49  ? 85  HIS BB ND1 1 
ATOM 61641  C CD2 . HIS BB 1 85  ? 217.362 150.470 227.113 1.00 75.49  ? 85  HIS BB CD2 1 
ATOM 61642  C CE1 . HIS BB 1 85  ? 216.803 152.340 228.113 1.00 75.49  ? 85  HIS BB CE1 1 
ATOM 61643  N NE2 . HIS BB 1 85  ? 217.761 151.747 227.424 1.00 75.49  ? 85  HIS BB NE2 1 
ATOM 61644  N N   . GLY BB 1 86  ? 212.746 147.422 225.472 1.00 75.51  ? 86  GLY BB N   1 
ATOM 61645  C CA  . GLY BB 1 86  ? 212.397 146.094 225.012 1.00 75.51  ? 86  GLY BB CA  1 
ATOM 61646  C C   . GLY BB 1 86  ? 211.985 145.144 226.111 1.00 75.51  ? 86  GLY BB C   1 
ATOM 61647  O O   . GLY BB 1 86  ? 212.295 143.948 226.042 1.00 75.51  ? 86  GLY BB O   1 
ATOM 61648  N N   . GLY BB 1 87  ? 211.303 145.648 227.136 1.00 79.01  ? 87  GLY BB N   1 
ATOM 61649  C CA  . GLY BB 1 87  ? 210.764 144.821 228.200 1.00 79.01  ? 87  GLY BB CA  1 
ATOM 61650  C C   . GLY BB 1 87  ? 209.248 144.793 228.114 1.00 79.01  ? 87  GLY BB C   1 
ATOM 61651  O O   . GLY BB 1 87  ? 208.607 145.831 227.940 1.00 79.01  ? 87  GLY BB O   1 
ATOM 61652  N N   . ARG BB 1 88  ? 208.690 143.592 228.235 1.00 85.16  ? 88  ARG BB N   1 
ATOM 61653  C CA  . ARG BB 1 88  ? 207.248 143.433 228.143 1.00 85.16  ? 88  ARG BB CA  1 
ATOM 61654  C C   . ARG BB 1 88  ? 206.554 144.206 229.255 1.00 85.16  ? 88  ARG BB C   1 
ATOM 61655  O O   . ARG BB 1 88  ? 207.037 144.269 230.388 1.00 85.16  ? 88  ARG BB O   1 
ATOM 61656  C CB  . ARG BB 1 88  ? 206.870 141.956 228.221 1.00 85.16  ? 88  ARG BB CB  1 
ATOM 61657  C CG  . ARG BB 1 88  ? 207.325 141.140 227.028 1.00 85.16  ? 88  ARG BB CG  1 
ATOM 61658  C CD  . ARG BB 1 88  ? 207.069 139.663 227.246 1.00 85.16  ? 88  ARG BB CD  1 
ATOM 61659  N NE  . ARG BB 1 88  ? 205.644 139.365 227.324 1.00 85.16  ? 88  ARG BB NE  1 
ATOM 61660  C CZ  . ARG BB 1 88  ? 205.121 138.153 227.209 1.00 85.16  ? 88  ARG BB CZ  1 
ATOM 61661  N NH1 . ARG BB 1 88  ? 205.879 137.085 227.016 1.00 85.16  ? 88  ARG BB NH1 1 
ATOM 61662  N NH2 . ARG BB 1 88  ? 203.801 138.005 227.292 1.00 85.16  ? 88  ARG BB NH2 1 
ATOM 61663  N N   . GLU BB 1 89  ? 205.410 144.803 228.919 1.00 84.19  ? 89  GLU BB N   1 
ATOM 61664  C CA  . GLU BB 1 89  ? 204.587 145.474 229.915 1.00 84.19  ? 89  GLU BB CA  1 
ATOM 61665  C C   . GLU BB 1 89  ? 203.898 144.490 230.851 1.00 84.19  ? 89  GLU BB C   1 
ATOM 61666  O O   . GLU BB 1 89  ? 203.342 144.914 231.868 1.00 84.19  ? 89  GLU BB O   1 
ATOM 61667  C CB  . GLU BB 1 89  ? 203.544 146.342 229.205 1.00 84.19  ? 89  GLU BB CB  1 
ATOM 61668  C CG  . GLU BB 1 89  ? 202.770 147.295 230.104 1.00 84.19  ? 89  GLU BB CG  1 
ATOM 61669  C CD  . GLU BB 1 89  ? 203.646 148.393 230.677 1.00 84.19  ? 89  GLU BB CD  1 
ATOM 61670  O OE1 . GLU BB 1 89  ? 204.678 148.718 230.054 1.00 84.19  ? 89  GLU BB OE1 1 
ATOM 61671  O OE2 . GLU BB 1 89  ? 203.299 148.938 231.744 1.00 84.19  ? 89  GLU BB OE2 1 
ATOM 61672  N N   . GLU BB 1 90  ? 203.929 143.195 230.539 1.00 86.42  ? 90  GLU BB N   1 
ATOM 61673  C CA  . GLU BB 1 90  ? 203.213 142.194 231.317 1.00 86.42  ? 90  GLU BB CA  1 
ATOM 61674  C C   . GLU BB 1 90  ? 203.993 141.696 232.525 1.00 86.42  ? 90  GLU BB C   1 
ATOM 61675  O O   . GLU BB 1 90  ? 203.384 141.143 233.448 1.00 86.42  ? 90  GLU BB O   1 
ATOM 61676  C CB  . GLU BB 1 90  ? 202.859 141.003 230.420 1.00 86.42  ? 90  GLU BB CB  1 
ATOM 61677  C CG  . GLU BB 1 90  ? 202.035 139.917 231.096 1.00 86.42  ? 90  GLU BB CG  1 
ATOM 61678  C CD  . GLU BB 1 90  ? 201.673 138.792 230.147 1.00 86.42  ? 90  GLU BB CD  1 
ATOM 61679  O OE1 . GLU BB 1 90  ? 202.082 138.850 228.968 1.00 86.42  ? 90  GLU BB OE1 1 
ATOM 61680  O OE2 . GLU BB 1 90  ? 200.979 137.847 230.579 1.00 86.42  ? 90  GLU BB OE2 1 
ATOM 61681  N N   . ASP BB 1 91  ? 205.313 141.879 232.551 1.00 81.35  ? 91  ASP BB N   1 
ATOM 61682  C CA  . ASP BB 1 91  ? 206.130 141.361 233.641 1.00 81.35  ? 91  ASP BB CA  1 
ATOM 61683  C C   . ASP BB 1 91  ? 206.248 142.321 234.816 1.00 81.35  ? 91  ASP BB C   1 
ATOM 61684  O O   . ASP BB 1 91  ? 206.634 141.892 235.908 1.00 81.35  ? 91  ASP BB O   1 
ATOM 61685  C CB  . ASP BB 1 91  ? 207.533 141.023 233.126 1.00 81.35  ? 91  ASP BB CB  1 
ATOM 61686  C CG  . ASP BB 1 91  ? 207.542 139.810 232.220 1.00 81.35  ? 91  ASP BB CG  1 
ATOM 61687  O OD1 . ASP BB 1 91  ? 206.556 139.043 232.238 1.00 81.35  ? 91  ASP BB OD1 1 
ATOM 61688  O OD2 . ASP BB 1 91  ? 208.536 139.620 231.487 1.00 81.35  ? 91  ASP BB OD2 1 
ATOM 61689  N N   . ILE BB 1 92  ? 205.924 143.598 234.627 1.00 78.13  ? 92  ILE BB N   1 
ATOM 61690  C CA  . ILE BB 1 92  ? 206.016 144.561 235.715 1.00 78.13  ? 92  ILE BB CA  1 
ATOM 61691  C C   . ILE BB 1 92  ? 204.972 144.232 236.771 1.00 78.13  ? 92  ILE BB C   1 
ATOM 61692  O O   . ILE BB 1 92  ? 203.798 143.995 236.457 1.00 78.13  ? 92  ILE BB O   1 
ATOM 61693  C CB  . ILE BB 1 92  ? 205.843 145.991 235.181 1.00 78.13  ? 92  ILE BB CB  1 
ATOM 61694  C CG1 . ILE BB 1 92  ? 206.835 146.240 234.041 1.00 78.13  ? 92  ILE BB CG1 1 
ATOM 61695  C CG2 . ILE BB 1 92  ? 206.040 147.009 236.304 1.00 78.13  ? 92  ILE BB CG2 1 
ATOM 61696  C CD1 . ILE BB 1 92  ? 206.883 147.668 233.544 1.00 78.13  ? 92  ILE BB CD1 1 
ATOM 61697  N N   . THR BB 1 93  ? 205.398 144.216 238.032 1.00 73.68  ? 93  THR BB N   1 
ATOM 61698  C CA  . THR BB 1 93  ? 204.518 143.991 239.171 1.00 73.68  ? 93  THR BB CA  1 
ATOM 61699  C C   . THR BB 1 93  ? 204.672 145.161 240.128 1.00 73.68  ? 93  THR BB C   1 
ATOM 61700  O O   . THR BB 1 93  ? 205.785 145.455 240.577 1.00 73.68  ? 93  THR BB O   1 
ATOM 61701  C CB  . THR BB 1 93  ? 204.858 142.676 239.874 1.00 73.68  ? 93  THR BB CB  1 
ATOM 61702  O OG1 . THR BB 1 93  ? 205.012 141.638 238.900 1.00 73.68  ? 93  THR BB OG1 1 
ATOM 61703  C CG2 . THR BB 1 93  ? 203.764 142.295 240.849 1.00 73.68  ? 93  THR BB CG2 1 
ATOM 61704  N N   . LEU BB 1 94  ? 203.564 145.826 240.437 1.00 71.30  ? 94  LEU BB N   1 
ATOM 61705  C CA  . LEU BB 1 94  ? 203.564 147.002 241.293 1.00 71.30  ? 94  LEU BB CA  1 
ATOM 61706  C C   . LEU BB 1 94  ? 202.833 146.685 242.590 1.00 71.30  ? 94  LEU BB C   1 
ATOM 61707  O O   . LEU BB 1 94  ? 201.712 146.167 242.563 1.00 71.30  ? 94  LEU BB O   1 
ATOM 61708  C CB  . LEU BB 1 94  ? 202.909 148.189 240.587 1.00 71.30  ? 94  LEU BB CB  1 
ATOM 61709  C CG  . LEU BB 1 94  ? 202.902 149.526 241.329 1.00 71.30  ? 94  LEU BB CG  1 
ATOM 61710  C CD1 . LEU BB 1 94  ? 204.293 149.903 241.812 1.00 71.30  ? 94  LEU BB CD1 1 
ATOM 61711  C CD2 . LEU BB 1 94  ? 202.343 150.613 240.433 1.00 71.30  ? 94  LEU BB CD2 1 
ATOM 61712  N N   . VAL BB 1 95  ? 203.474 146.987 243.716 1.00 68.75  ? 95  VAL BB N   1 
ATOM 61713  C CA  . VAL BB 1 95  ? 202.903 146.775 245.040 1.00 68.75  ? 95  VAL BB CA  1 
ATOM 61714  C C   . VAL BB 1 95  ? 202.980 148.088 245.801 1.00 68.75  ? 95  VAL BB C   1 
ATOM 61715  O O   . VAL BB 1 95  ? 204.027 148.745 245.805 1.00 68.75  ? 95  VAL BB O   1 
ATOM 61716  C CB  . VAL BB 1 95  ? 203.633 145.659 245.807 1.00 68.75  ? 95  VAL BB CB  1 
ATOM 61717  C CG1 . VAL BB 1 95  ? 202.867 145.292 247.063 1.00 68.75  ? 95  VAL BB CG1 1 
ATOM 61718  C CG2 . VAL BB 1 95  ? 203.820 144.442 244.921 1.00 68.75  ? 95  VAL BB CG2 1 
ATOM 61719  N N   . ARG BB 1 96  ? 201.881 148.466 246.445 1.00 70.57  ? 96  ARG BB N   1 
ATOM 61720  C CA  . ARG BB 1 96  ? 201.777 149.728 247.161 1.00 70.57  ? 96  ARG BB CA  1 
ATOM 61721  C C   . ARG BB 1 96  ? 201.667 149.473 248.657 1.00 70.57  ? 96  ARG BB C   1 
ATOM 61722  O O   . ARG BB 1 96  ? 201.060 148.493 249.094 1.00 70.57  ? 96  ARG BB O   1 
ATOM 61723  C CB  . ARG BB 1 96  ? 200.565 150.539 246.689 1.00 70.57  ? 96  ARG BB CB  1 
ATOM 61724  C CG  . ARG BB 1 96  ? 200.293 150.475 245.192 1.00 70.57  ? 96  ARG BB CG  1 
ATOM 61725  C CD  . ARG BB 1 96  ? 201.256 151.352 244.413 1.00 70.57  ? 96  ARG BB CD  1 
ATOM 61726  N NE  . ARG BB 1 96  ? 201.083 152.763 244.725 1.00 70.57  ? 96  ARG BB NE  1 
ATOM 61727  C CZ  . ARG BB 1 96  ? 200.101 153.519 244.254 1.00 70.57  ? 96  ARG BB CZ  1 
ATOM 61728  N NH1 . ARG BB 1 96  ? 199.178 153.029 243.442 1.00 70.57  ? 96  ARG BB NH1 1 
ATOM 61729  N NH2 . ARG BB 1 96  ? 200.042 154.800 244.606 1.00 70.57  ? 96  ARG BB NH2 1 
ATOM 61730  N N   . VAL BB 1 97  ? 202.260 150.370 249.439 1.00 68.17  ? 97  VAL BB N   1 
ATOM 61731  C CA  . VAL BB 1 97  ? 202.289 150.234 250.894 1.00 68.17  ? 97  VAL BB CA  1 
ATOM 61732  C C   . VAL BB 1 97  ? 201.968 151.577 251.531 1.00 68.17  ? 97  VAL BB C   1 
ATOM 61733  O O   . VAL BB 1 97  ? 202.118 152.634 250.904 1.00 68.17  ? 97  VAL BB O   1 
ATOM 61734  C CB  . VAL BB 1 97  ? 203.652 149.726 251.396 1.00 68.17  ? 97  VAL BB CB  1 
ATOM 61735  C CG1 . VAL BB 1 97  ? 203.959 148.371 250.792 1.00 68.17  ? 97  VAL BB CG1 1 
ATOM 61736  C CG2 . VAL BB 1 97  ? 204.753 150.722 251.069 1.00 68.17  ? 97  VAL BB CG2 1 
ATOM 61737  N N   . PRO BB 1 98  ? 201.516 151.563 252.788 1.00 66.41  ? 98  PRO BB N   1 
ATOM 61738  C CA  . PRO BB 1 98  ? 201.124 152.829 253.431 1.00 66.41  ? 98  PRO BB CA  1 
ATOM 61739  C C   . PRO BB 1 98  ? 202.223 153.876 253.479 1.00 66.41  ? 98  PRO BB C   1 
ATOM 61740  O O   . PRO BB 1 98  ? 201.937 155.064 253.287 1.00 66.41  ? 98  PRO BB O   1 
ATOM 61741  C CB  . PRO BB 1 98  ? 200.720 152.391 254.843 1.00 66.41  ? 98  PRO BB CB  1 
ATOM 61742  C CG  . PRO BB 1 98  ? 200.369 150.974 254.724 1.00 66.41  ? 98  PRO BB CG  1 
ATOM 61743  C CD  . PRO BB 1 98  ? 201.210 150.400 253.636 1.00 66.41  ? 98  PRO BB CD  1 
ATOM 61744  N N   . GLY BB 1 99  ? 203.467 153.485 253.731 1.00 69.55  ? 99  GLY BB N   1 
ATOM 61745  C CA  . GLY BB 1 99  ? 204.503 154.468 253.954 1.00 69.55  ? 99  GLY BB CA  1 
ATOM 61746  C C   . GLY BB 1 99  ? 205.891 153.883 253.821 1.00 69.55  ? 99  GLY BB C   1 
ATOM 61747  O O   . GLY BB 1 99  ? 206.069 152.734 253.416 1.00 69.55  ? 99  GLY BB O   1 
ATOM 61748  N N   . SER BB 1 100 ? 206.882 154.705 254.177 1.00 69.79  ? 100 SER BB N   1 
ATOM 61749  C CA  . SER BB 1 100 ? 208.274 154.308 254.010 1.00 69.79  ? 100 SER BB CA  1 
ATOM 61750  C C   . SER BB 1 100 ? 208.663 153.181 254.954 1.00 69.79  ? 100 SER BB C   1 
ATOM 61751  O O   . SER BB 1 100 ? 209.494 152.338 254.599 1.00 69.79  ? 100 SER BB O   1 
ATOM 61752  C CB  . SER BB 1 100 ? 209.189 155.509 254.228 1.00 69.79  ? 100 SER BB CB  1 
ATOM 61753  O OG  . SER BB 1 100 ? 208.928 156.521 253.274 1.00 69.79  ? 100 SER BB OG  1 
ATOM 61754  N N   . TRP BB 1 101 ? 208.081 153.147 256.154 1.00 68.69  ? 101 TRP BB N   1 
ATOM 61755  C CA  . TRP BB 1 101 ? 208.452 152.123 257.122 1.00 68.69  ? 101 TRP BB CA  1 
ATOM 61756  C C   . TRP BB 1 101 ? 208.201 150.721 256.586 1.00 68.69  ? 101 TRP BB C   1 
ATOM 61757  O O   . TRP BB 1 101 ? 208.853 149.767 257.020 1.00 68.69  ? 101 TRP BB O   1 
ATOM 61758  C CB  . TRP BB 1 101 ? 207.675 152.336 258.421 1.00 68.69  ? 101 TRP BB CB  1 
ATOM 61759  C CG  . TRP BB 1 101 ? 207.871 151.248 259.425 1.00 68.69  ? 101 TRP BB CG  1 
ATOM 61760  C CD1 . TRP BB 1 101 ? 207.127 150.115 259.557 1.00 68.69  ? 101 TRP BB CD1 1 
ATOM 61761  C CD2 . TRP BB 1 101 ? 208.870 151.192 260.445 1.00 68.69  ? 101 TRP BB CD2 1 
ATOM 61762  N NE1 . TRP BB 1 101 ? 207.604 149.353 260.590 1.00 68.69  ? 101 TRP BB NE1 1 
ATOM 61763  C CE2 . TRP BB 1 101 ? 208.675 149.993 261.154 1.00 68.69  ? 101 TRP BB CE2 1 
ATOM 61764  C CE3 . TRP BB 1 101 ? 209.913 152.038 260.828 1.00 68.69  ? 101 TRP BB CE3 1 
ATOM 61765  C CZ2 . TRP BB 1 101 ? 209.482 149.620 262.220 1.00 68.69  ? 101 TRP BB CZ2 1 
ATOM 61766  C CZ3 . TRP BB 1 101 ? 210.713 151.665 261.885 1.00 68.69  ? 101 TRP BB CZ3 1 
ATOM 61767  C CH2 . TRP BB 1 101 ? 210.494 150.467 262.571 1.00 68.69  ? 101 TRP BB CH2 1 
ATOM 61768  N N   . GLU BB 1 102 ? 207.270 150.574 255.646 1.00 69.79  ? 102 GLU BB N   1 
ATOM 61769  C CA  . GLU BB 1 102 ? 206.854 149.262 255.172 1.00 69.79  ? 102 GLU BB CA  1 
ATOM 61770  C C   . GLU BB 1 102 ? 207.563 148.817 253.902 1.00 69.79  ? 102 GLU BB C   1 
ATOM 61771  O O   . GLU BB 1 102 ? 207.352 147.681 253.467 1.00 69.79  ? 102 GLU BB O   1 
ATOM 61772  C CB  . GLU BB 1 102 ? 205.342 149.249 254.929 1.00 69.79  ? 102 GLU BB CB  1 
ATOM 61773  C CG  . GLU BB 1 102 ? 204.508 149.273 256.199 1.00 69.79  ? 102 GLU BB CG  1 
ATOM 61774  C CD  . GLU BB 1 102 ? 204.403 150.658 256.805 1.00 69.79  ? 102 GLU BB CD  1 
ATOM 61775  O OE1 . GLU BB 1 102 ? 205.158 151.556 256.376 1.00 69.79  ? 102 GLU BB OE1 1 
ATOM 61776  O OE2 . GLU BB 1 102 ? 203.565 150.850 257.711 1.00 69.79  ? 102 GLU BB OE2 1 
ATOM 61777  N N   . ILE BB 1 103 ? 208.392 149.666 253.295 1.00 67.95  ? 103 ILE BB N   1 
ATOM 61778  C CA  . ILE BB 1 103 ? 209.084 149.267 252.069 1.00 67.95  ? 103 ILE BB CA  1 
ATOM 61779  C C   . ILE BB 1 103 ? 209.961 148.041 252.290 1.00 67.95  ? 103 ILE BB C   1 
ATOM 61780  O O   . ILE BB 1 103 ? 209.925 147.126 251.451 1.00 67.95  ? 103 ILE BB O   1 
ATOM 61781  C CB  . ILE BB 1 103 ? 209.872 150.457 251.492 1.00 67.95  ? 103 ILE BB CB  1 
ATOM 61782  C CG1 . ILE BB 1 103 ? 208.928 151.588 251.092 1.00 67.95  ? 103 ILE BB CG1 1 
ATOM 61783  C CG2 . ILE BB 1 103 ? 210.688 150.014 250.290 1.00 67.95  ? 103 ILE BB CG2 1 
ATOM 61784  C CD1 . ILE BB 1 103 ? 209.623 152.915 250.902 1.00 67.95  ? 103 ILE BB CD1 1 
ATOM 61785  N N   . PRO BB 1 104 ? 210.759 147.949 253.357 1.00 67.54  ? 104 PRO BB N   1 
ATOM 61786  C CA  . PRO BB 1 104 ? 211.645 146.779 253.487 1.00 67.54  ? 104 PRO BB CA  1 
ATOM 61787  C C   . PRO BB 1 104 ? 210.910 145.452 253.538 1.00 67.54  ? 104 PRO BB C   1 
ATOM 61788  O O   . PRO BB 1 104 ? 211.218 144.547 252.755 1.00 67.54  ? 104 PRO BB O   1 
ATOM 61789  C CB  . PRO BB 1 104 ? 212.401 147.069 254.789 1.00 67.54  ? 104 PRO BB CB  1 
ATOM 61790  C CG  . PRO BB 1 104 ? 212.367 148.539 254.921 1.00 67.54  ? 104 PRO BB CG  1 
ATOM 61791  C CD  . PRO BB 1 104 ? 211.029 148.948 254.404 1.00 67.54  ? 104 PRO BB CD  1 
ATOM 61792  N N   . VAL BB 1 105 ? 209.941 145.307 254.441 1.00 66.10  ? 105 VAL BB N   1 
ATOM 61793  C CA  . VAL BB 1 105 ? 209.295 144.010 254.621 1.00 66.10  ? 105 VAL BB CA  1 
ATOM 61794  C C   . VAL BB 1 105 ? 208.526 143.620 253.367 1.00 66.10  ? 105 VAL BB C   1 
ATOM 61795  O O   . VAL BB 1 105 ? 208.477 142.442 252.994 1.00 66.10  ? 105 VAL BB O   1 
ATOM 61796  C CB  . VAL BB 1 105 ? 208.388 144.031 255.863 1.00 66.10  ? 105 VAL BB CB  1 
ATOM 61797  C CG1 . VAL BB 1 105 ? 207.170 144.908 255.630 1.00 66.10  ? 105 VAL BB CG1 1 
ATOM 61798  C CG2 . VAL BB 1 105 ? 207.977 142.620 256.236 1.00 66.10  ? 105 VAL BB CG2 1 
ATOM 61799  N N   . ALA BB 1 106 ? 207.907 144.594 252.700 1.00 68.71  ? 106 ALA BB N   1 
ATOM 61800  C CA  . ALA BB 1 106 ? 207.193 144.295 251.464 1.00 68.71  ? 106 ALA BB CA  1 
ATOM 61801  C C   . ALA BB 1 106 ? 208.151 143.863 250.365 1.00 68.71  ? 106 ALA BB C   1 
ATOM 61802  O O   . ALA BB 1 106 ? 207.874 142.907 249.633 1.00 68.71  ? 106 ALA BB O   1 
ATOM 61803  C CB  . ALA BB 1 106 ? 206.382 145.512 251.020 1.00 68.71  ? 106 ALA BB CB  1 
ATOM 61804  N N   . ALA BB 1 107 ? 209.285 144.554 250.235 1.00 68.42  ? 107 ALA BB N   1 
ATOM 61805  C CA  . ALA BB 1 107 ? 210.254 144.195 249.207 1.00 68.42  ? 107 ALA BB CA  1 
ATOM 61806  C C   . ALA BB 1 107 ? 210.822 142.806 249.440 1.00 68.42  ? 107 ALA BB C   1 
ATOM 61807  O O   . ALA BB 1 107 ? 211.164 142.107 248.481 1.00 68.42  ? 107 ALA BB O   1 
ATOM 61808  C CB  . ALA BB 1 107 ? 211.381 145.225 249.169 1.00 68.42  ? 107 ALA BB CB  1 
ATOM 61809  N N   . GLY BB 1 108 ? 210.938 142.389 250.699 1.00 66.92  ? 108 GLY BB N   1 
ATOM 61810  C CA  . GLY BB 1 108 ? 211.451 141.061 250.975 1.00 66.92  ? 108 GLY BB CA  1 
ATOM 61811  C C   . GLY BB 1 108 ? 210.556 139.971 250.422 1.00 66.92  ? 108 GLY BB C   1 
ATOM 61812  O O   . GLY BB 1 108 ? 211.035 138.997 249.837 1.00 66.92  ? 108 GLY BB O   1 
ATOM 61813  N N   . GLU BB 1 109 ? 209.244 140.116 250.605 1.00 71.02  ? 109 GLU BB N   1 
ATOM 61814  C CA  . GLU BB 1 109 ? 208.317 139.124 250.073 1.00 71.02  ? 109 GLU BB CA  1 
ATOM 61815  C C   . GLU BB 1 109 ? 208.378 139.083 248.553 1.00 71.02  ? 109 GLU BB C   1 
ATOM 61816  O O   . GLU BB 1 109 ? 208.396 138.002 247.953 1.00 71.02  ? 109 GLU BB O   1 
ATOM 61817  C CB  . GLU BB 1 109 ? 206.898 139.432 250.550 1.00 71.02  ? 109 GLU BB CB  1 
ATOM 61818  C CG  . GLU BB 1 109 ? 205.848 138.430 250.091 1.00 71.02  ? 109 GLU BB CG  1 
ATOM 61819  C CD  . GLU BB 1 109 ? 206.065 137.049 250.675 1.00 71.02  ? 109 GLU BB CD  1 
ATOM 61820  O OE1 . GLU BB 1 109 ? 206.675 136.950 251.759 1.00 71.02  ? 109 GLU BB OE1 1 
ATOM 61821  O OE2 . GLU BB 1 109 ? 205.627 136.061 250.047 1.00 71.02  ? 109 GLU BB OE2 1 
ATOM 61822  N N   . LEU BB 1 110 ? 208.415 140.251 247.910 1.00 71.47  ? 110 LEU BB N   1 
ATOM 61823  C CA  . LEU BB 1 110 ? 208.494 140.288 246.454 1.00 71.47  ? 110 LEU BB CA  1 
ATOM 61824  C C   . LEU BB 1 110 ? 209.809 139.705 245.959 1.00 71.47  ? 110 LEU BB C   1 
ATOM 61825  O O   . LEU BB 1 110 ? 209.829 138.939 244.990 1.00 71.47  ? 110 LEU BB O   1 
ATOM 61826  C CB  . LEU BB 1 110 ? 208.329 141.724 245.961 1.00 71.47  ? 110 LEU BB CB  1 
ATOM 61827  C CG  . LEU BB 1 110 ? 207.851 141.898 244.520 1.00 71.47  ? 110 LEU BB CG  1 
ATOM 61828  C CD1 . LEU BB 1 110 ? 206.432 141.383 244.348 1.00 71.47  ? 110 LEU BB CD1 1 
ATOM 61829  C CD2 . LEU BB 1 110 ? 207.945 143.357 244.109 1.00 71.47  ? 110 LEU BB CD2 1 
ATOM 61830  N N   . ALA BB 1 111 ? 210.918 140.052 246.612 1.00 69.40  ? 111 ALA BB N   1 
ATOM 61831  C CA  . ALA BB 1 111 ? 212.219 139.574 246.160 1.00 69.40  ? 111 ALA BB CA  1 
ATOM 61832  C C   . ALA BB 1 111 ? 212.318 138.060 246.268 1.00 69.40  ? 111 ALA BB C   1 
ATOM 61833  O O   . ALA BB 1 111 ? 212.870 137.402 245.380 1.00 69.40  ? 111 ALA BB O   1 
ATOM 61834  C CB  . ALA BB 1 111 ? 213.330 140.241 246.968 1.00 69.40  ? 111 ALA BB CB  1 
ATOM 61835  N N   . ARG BB 1 112 ? 211.784 137.487 247.342 1.00 68.27  ? 112 ARG BB N   1 
ATOM 61836  C CA  . ARG BB 1 112 ? 211.929 136.059 247.585 1.00 68.27  ? 112 ARG BB CA  1 
ATOM 61837  C C   . ARG BB 1 112 ? 211.176 135.205 246.574 1.00 68.27  ? 112 ARG BB C   1 
ATOM 61838  O O   . ARG BB 1 112 ? 211.376 133.987 246.551 1.00 68.27  ? 112 ARG BB O   1 
ATOM 61839  C CB  . ARG BB 1 112 ? 211.454 135.732 248.998 1.00 68.27  ? 112 ARG BB CB  1 
ATOM 61840  C CG  . ARG BB 1 112 ? 212.009 134.435 249.551 1.00 68.27  ? 112 ARG BB CG  1 
ATOM 61841  C CD  . ARG BB 1 112 ? 211.609 134.224 251.001 1.00 68.27  ? 112 ARG BB CD  1 
ATOM 61842  N NE  . ARG BB 1 112 ? 211.843 135.409 251.820 1.00 68.27  ? 112 ARG BB NE  1 
ATOM 61843  C CZ  . ARG BB 1 112 ? 212.858 135.573 252.658 1.00 68.27  ? 112 ARG BB CZ  1 
ATOM 61844  N NH1 . ARG BB 1 112 ? 213.792 134.648 252.814 1.00 68.27  ? 112 ARG BB NH1 1 
ATOM 61845  N NH2 . ARG BB 1 112 ? 212.942 136.699 253.360 1.00 68.27  ? 112 ARG BB NH2 1 
ATOM 61846  N N   . LYS BB 1 113 ? 210.314 135.801 245.753 1.00 74.15  ? 113 LYS BB N   1 
ATOM 61847  C CA  . LYS BB 1 113 ? 209.654 135.053 244.695 1.00 74.15  ? 113 LYS BB CA  1 
ATOM 61848  C C   . LYS BB 1 113 ? 210.685 134.509 243.715 1.00 74.15  ? 113 LYS BB C   1 
ATOM 61849  O O   . LYS BB 1 113 ? 211.634 135.200 243.338 1.00 74.15  ? 113 LYS BB O   1 
ATOM 61850  C CB  . LYS BB 1 113 ? 208.653 135.945 243.962 1.00 74.15  ? 113 LYS BB CB  1 
ATOM 61851  C CG  . LYS BB 1 113 ? 207.478 136.393 244.815 1.00 74.15  ? 113 LYS BB CG  1 
ATOM 61852  C CD  . LYS BB 1 113 ? 206.401 135.318 244.896 1.00 74.15  ? 113 LYS BB CD  1 
ATOM 61853  C CE  . LYS BB 1 113 ? 205.534 135.266 243.640 1.00 74.15  ? 113 LYS BB CE  1 
ATOM 61854  N NZ  . LYS BB 1 113 ? 204.932 136.583 243.287 1.00 74.15  ? 113 LYS BB NZ  1 
ATOM 61855  N N   . GLU BB 1 114 ? 210.494 133.257 243.298 1.00 77.24  ? 114 GLU BB N   1 
ATOM 61856  C CA  . GLU BB 1 114 ? 211.457 132.602 242.420 1.00 77.24  ? 114 GLU BB CA  1 
ATOM 61857  C C   . GLU BB 1 114 ? 211.450 133.160 241.004 1.00 77.24  ? 114 GLU BB C   1 
ATOM 61858  O O   . GLU BB 1 114 ? 212.335 132.809 240.218 1.00 77.24  ? 114 GLU BB O   1 
ATOM 61859  C CB  . GLU BB 1 114 ? 211.197 131.091 242.388 1.00 77.24  ? 114 GLU BB CB  1 
ATOM 61860  C CG  . GLU BB 1 114 ? 209.904 130.653 241.693 1.00 77.24  ? 114 GLU BB CG  1 
ATOM 61861  C CD  . GLU BB 1 114 ? 208.696 130.700 242.609 1.00 77.24  ? 114 GLU BB CD  1 
ATOM 61862  O OE1 . GLU BB 1 114 ? 208.781 131.342 243.677 1.00 77.24  ? 114 GLU BB OE1 1 
ATOM 61863  O OE2 . GLU BB 1 114 ? 207.661 130.095 242.260 1.00 77.24  ? 114 GLU BB OE2 1 
ATOM 61864  N N   . ASP BB 1 115 ? 210.482 134.004 240.656 1.00 77.90  ? 115 ASP BB N   1 
ATOM 61865  C CA  . ASP BB 1 115 ? 210.395 134.590 239.323 1.00 77.90  ? 115 ASP BB CA  1 
ATOM 61866  C C   . ASP BB 1 115 ? 210.960 136.000 239.254 1.00 77.90  ? 115 ASP BB C   1 
ATOM 61867  O O   . ASP BB 1 115 ? 211.660 136.331 238.294 1.00 77.90  ? 115 ASP BB O   1 
ATOM 61868  C CB  . ASP BB 1 115 ? 208.938 134.608 238.853 1.00 77.90  ? 115 ASP BB CB  1 
ATOM 61869  C CG  . ASP BB 1 115 ? 208.267 133.258 238.987 1.00 77.90  ? 115 ASP BB CG  1 
ATOM 61870  O OD1 . ASP BB 1 115 ? 208.951 132.231 238.795 1.00 77.90  ? 115 ASP BB OD1 1 
ATOM 61871  O OD2 . ASP BB 1 115 ? 207.054 133.222 239.284 1.00 77.90  ? 115 ASP BB OD2 1 
ATOM 61872  N N   . ILE BB 1 116 ? 210.678 136.838 240.249 1.00 73.56  ? 116 ILE BB N   1 
ATOM 61873  C CA  . ILE BB 1 116 ? 211.121 138.228 240.229 1.00 73.56  ? 116 ILE BB CA  1 
ATOM 61874  C C   . ILE BB 1 116 ? 212.641 138.257 240.266 1.00 73.56  ? 116 ILE BB C   1 
ATOM 61875  O O   . ILE BB 1 116 ? 213.259 137.859 241.260 1.00 73.56  ? 116 ILE BB O   1 
ATOM 61876  C CB  . ILE BB 1 116 ? 210.520 139.026 241.402 1.00 73.56  ? 116 ILE BB CB  1 
ATOM 61877  C CG1 . ILE BB 1 116 ? 208.994 138.889 241.432 1.00 73.56  ? 116 ILE BB CG1 1 
ATOM 61878  C CG2 . ILE BB 1 116 ? 210.919 140.488 241.306 1.00 73.56  ? 116 ILE BB CG2 1 
ATOM 61879  C CD1 . ILE BB 1 116 ? 208.300 139.278 240.138 1.00 73.56  ? 116 ILE BB CD1 1 
ATOM 61880  N N   . ASP BB 1 117 ? 213.254 138.725 239.181 1.00 74.71  ? 117 ASP BB N   1 
ATOM 61881  C CA  . ASP BB 1 117 ? 214.704 138.753 239.043 1.00 74.71  ? 117 ASP BB CA  1 
ATOM 61882  C C   . ASP BB 1 117 ? 215.314 140.099 239.407 1.00 74.71  ? 117 ASP BB C   1 
ATOM 61883  O O   . ASP BB 1 117 ? 216.529 140.267 239.275 1.00 74.71  ? 117 ASP BB O   1 
ATOM 61884  C CB  . ASP BB 1 117 ? 215.099 138.390 237.610 1.00 74.71  ? 117 ASP BB CB  1 
ATOM 61885  C CG  . ASP BB 1 117 ? 214.819 136.938 237.279 1.00 74.71  ? 117 ASP BB CG  1 
ATOM 61886  O OD1 . ASP BB 1 117 ? 214.856 136.096 238.201 1.00 74.71  ? 117 ASP BB OD1 1 
ATOM 61887  O OD2 . ASP BB 1 117 ? 214.561 136.637 236.094 1.00 74.71  ? 117 ASP BB OD2 1 
ATOM 61888  N N   . ALA BB 1 118 ? 214.513 141.058 239.855 1.00 71.88  ? 118 ALA BB N   1 
ATOM 61889  C CA  . ALA BB 1 118 ? 215.024 142.349 240.292 1.00 71.88  ? 118 ALA BB CA  1 
ATOM 61890  C C   . ALA BB 1 118 ? 213.893 143.090 240.984 1.00 71.88  ? 118 ALA BB C   1 
ATOM 61891  O O   . ALA BB 1 118 ? 212.716 142.775 240.793 1.00 71.88  ? 118 ALA BB O   1 
ATOM 61892  C CB  . ALA BB 1 118 ? 215.570 143.170 239.123 1.00 71.88  ? 118 ALA BB CB  1 
ATOM 61893  N N   . VAL BB 1 119 ? 214.264 144.079 241.790 1.00 68.26  ? 119 VAL BB N   1 
ATOM 61894  C CA  . VAL BB 1 119 ? 213.304 144.856 242.560 1.00 68.26  ? 119 VAL BB CA  1 
ATOM 61895  C C   . VAL BB 1 119 ? 213.740 146.311 242.562 1.00 68.26  ? 119 VAL BB C   1 
ATOM 61896  O O   . VAL BB 1 119 ? 214.933 146.623 242.554 1.00 68.26  ? 119 VAL BB O   1 
ATOM 61897  C CB  . VAL BB 1 119 ? 213.168 144.333 244.004 1.00 68.26  ? 119 VAL BB CB  1 
ATOM 61898  C CG1 . VAL BB 1 119 ? 212.036 145.046 244.722 1.00 68.26  ? 119 VAL BB CG1 1 
ATOM 61899  C CG2 . VAL BB 1 119 ? 212.946 142.834 244.009 1.00 68.26  ? 119 VAL BB CG2 1 
ATOM 61900  N N   . ILE BB 1 120 ? 212.757 147.204 242.570 1.00 69.43  ? 120 ILE BB N   1 
ATOM 61901  C CA  . ILE BB 1 120 ? 212.985 148.641 242.609 1.00 69.43  ? 120 ILE BB CA  1 
ATOM 61902  C C   . ILE BB 1 120 ? 212.141 149.221 243.730 1.00 69.43  ? 120 ILE BB C   1 
ATOM 61903  O O   . ILE BB 1 120 ? 211.019 148.763 243.972 1.00 69.43  ? 120 ILE BB O   1 
ATOM 61904  C CB  . ILE BB 1 120 ? 212.642 149.320 241.267 1.00 69.43  ? 120 ILE BB CB  1 
ATOM 61905  C CG1 . ILE BB 1 120 ? 213.425 148.689 240.114 1.00 69.43  ? 120 ILE BB CG1 1 
ATOM 61906  C CG2 . ILE BB 1 120 ? 212.936 150.803 241.337 1.00 69.43  ? 120 ILE BB CG2 1 
ATOM 61907  C CD1 . ILE BB 1 120 ? 212.733 148.814 238.779 1.00 69.43  ? 120 ILE BB CD1 1 
ATOM 61908  N N   . ALA BB 1 121 ? 212.682 150.220 244.420 1.00 68.34  ? 121 ALA BB N   1 
ATOM 61909  C CA  . ALA BB 1 121 ? 211.987 150.897 245.503 1.00 68.34  ? 121 ALA BB CA  1 
ATOM 61910  C C   . ALA BB 1 121 ? 211.960 152.392 245.229 1.00 68.34  ? 121 ALA BB C   1 
ATOM 61911  O O   . ALA BB 1 121 ? 212.960 152.969 244.794 1.00 68.34  ? 121 ALA BB O   1 
ATOM 61912  C CB  . ALA BB 1 121 ? 212.661 150.625 246.847 1.00 68.34  ? 121 ALA BB CB  1 
ATOM 61913  N N   . ILE BB 1 122 ? 210.812 153.013 245.485 1.00 71.25  ? 122 ILE BB N   1 
ATOM 61914  C CA  . ILE BB 1 122 ? 210.615 154.441 245.267 1.00 71.25  ? 122 ILE BB CA  1 
ATOM 61915  C C   . ILE BB 1 122 ? 209.896 155.021 246.475 1.00 71.25  ? 122 ILE BB C   1 
ATOM 61916  O O   . ILE BB 1 122 ? 208.946 154.422 246.988 1.00 71.25  ? 122 ILE BB O   1 
ATOM 61917  C CB  . ILE BB 1 122 ? 209.811 154.725 243.980 1.00 71.25  ? 122 ILE BB CB  1 
ATOM 61918  C CG1 . ILE BB 1 122 ? 210.372 153.943 242.787 1.00 71.25  ? 122 ILE BB CG1 1 
ATOM 61919  C CG2 . ILE BB 1 122 ? 209.803 156.214 243.679 1.00 71.25  ? 122 ILE BB CG2 1 
ATOM 61920  C CD1 . ILE BB 1 122 ? 211.727 154.428 242.311 1.00 71.25  ? 122 ILE BB CD1 1 
ATOM 61921  N N   . GLY BB 1 123 ? 210.345 156.186 246.924 1.00 73.37  ? 123 GLY BB N   1 
ATOM 61922  C CA  . GLY BB 1 123 ? 209.702 156.832 248.053 1.00 73.37  ? 123 GLY BB CA  1 
ATOM 61923  C C   . GLY BB 1 123 ? 210.199 158.250 248.214 1.00 73.37  ? 123 GLY BB C   1 
ATOM 61924  O O   . GLY BB 1 123 ? 211.085 158.711 247.490 1.00 73.37  ? 123 GLY BB O   1 
ATOM 61925  N N   . VAL BB 1 124 ? 209.605 158.945 249.182 1.00 77.91  ? 124 VAL BB N   1 
ATOM 61926  C CA  . VAL BB 1 124 ? 209.964 160.319 249.513 1.00 77.91  ? 124 VAL BB CA  1 
ATOM 61927  C C   . VAL BB 1 124 ? 210.072 160.426 251.026 1.00 77.91  ? 124 VAL BB C   1 
ATOM 61928  O O   . VAL BB 1 124 ? 209.111 160.124 251.741 1.00 77.91  ? 124 VAL BB O   1 
ATOM 61929  C CB  . VAL BB 1 124 ? 208.940 161.331 248.977 1.00 77.91  ? 124 VAL BB CB  1 
ATOM 61930  C CG1 . VAL BB 1 124 ? 209.455 162.751 249.146 1.00 77.91  ? 124 VAL BB CG1 1 
ATOM 61931  C CG2 . VAL BB 1 124 ? 208.619 161.046 247.519 1.00 77.91  ? 124 VAL BB CG2 1 
ATOM 61932  N N   . LEU BB 1 125 ? 211.237 160.855 251.512 1.00 81.62  ? 125 LEU BB N   1 
ATOM 61933  C CA  . LEU BB 1 125 ? 211.474 161.039 252.943 1.00 81.62  ? 125 LEU BB CA  1 
ATOM 61934  C C   . LEU BB 1 125 ? 211.353 162.527 253.263 1.00 81.62  ? 125 LEU BB C   1 
ATOM 61935  O O   . LEU BB 1 125 ? 212.340 163.236 253.450 1.00 81.62  ? 125 LEU BB O   1 
ATOM 61936  C CB  . LEU BB 1 125 ? 212.838 160.480 253.335 1.00 81.62  ? 125 LEU BB CB  1 
ATOM 61937  C CG  . LEU BB 1 125 ? 212.922 158.965 253.542 1.00 81.62  ? 125 LEU BB CG  1 
ATOM 61938  C CD1 . LEU BB 1 125 ? 212.411 158.209 252.327 1.00 81.62  ? 125 LEU BB CD1 1 
ATOM 61939  C CD2 . LEU BB 1 125 ? 214.348 158.551 253.865 1.00 81.62  ? 125 LEU BB CD2 1 
ATOM 61940  N N   . ILE BB 1 126 ? 210.107 163.002 253.326 1.00 86.43  ? 126 ILE BB N   1 
ATOM 61941  C CA  . ILE BB 1 126 ? 209.870 164.429 253.531 1.00 86.43  ? 126 ILE BB CA  1 
ATOM 61942  C C   . ILE BB 1 126 ? 210.369 164.868 254.900 1.00 86.43  ? 126 ILE BB C   1 
ATOM 61943  O O   . ILE BB 1 126 ? 211.019 165.911 255.035 1.00 86.43  ? 126 ILE BB O   1 
ATOM 61944  C CB  . ILE BB 1 126 ? 208.374 164.757 253.351 1.00 86.43  ? 126 ILE BB CB  1 
ATOM 61945  C CG1 . ILE BB 1 126 ? 207.943 164.576 251.890 1.00 86.43  ? 126 ILE BB CG1 1 
ATOM 61946  C CG2 . ILE BB 1 126 ? 208.073 166.174 253.830 1.00 86.43  ? 126 ILE BB CG2 1 
ATOM 61947  C CD1 . ILE BB 1 126 ? 208.660 165.471 250.891 1.00 86.43  ? 126 ILE BB CD1 1 
ATOM 61948  N N   . ARG BB 1 127 ? 210.079 164.087 255.932 1.00 96.77  ? 127 ARG BB N   1 
ATOM 61949  C CA  . ARG BB 1 127 ? 210.388 164.489 257.302 1.00 96.77  ? 127 ARG BB CA  1 
ATOM 61950  C C   . ARG BB 1 127 ? 211.888 164.466 257.617 1.00 96.77  ? 127 ARG BB C   1 
ATOM 61951  O O   . ARG BB 1 127 ? 212.250 164.668 258.783 1.00 96.77  ? 127 ARG BB O   1 
ATOM 61952  C CB  . ARG BB 1 127 ? 209.632 163.591 258.283 1.00 96.77  ? 127 ARG BB CB  1 
ATOM 61953  C CG  . ARG BB 1 127 ? 209.405 164.215 259.654 1.00 96.77  ? 127 ARG BB CG  1 
ATOM 61954  C CD  . ARG BB 1 127 ? 208.536 163.338 260.546 1.00 96.77  ? 127 ARG BB CD  1 
ATOM 61955  N NE  . ARG BB 1 127 ? 207.159 163.245 260.071 1.00 96.77  ? 127 ARG BB NE  1 
ATOM 61956  C CZ  . ARG BB 1 127 ? 206.687 162.285 259.284 1.00 96.77  ? 127 ARG BB CZ  1 
ATOM 61957  N NH1 . ARG BB 1 127 ? 207.459 161.306 258.841 1.00 96.77  ? 127 ARG BB NH1 1 
ATOM 61958  N NH2 . ARG BB 1 127 ? 205.406 162.310 258.931 1.00 96.77  ? 127 ARG BB NH2 1 
ATOM 61959  N N   . GLY BB 1 128 ? 212.777 164.240 256.650 1.00 98.47  ? 128 GLY BB N   1 
ATOM 61960  C CA  . GLY BB 1 128 ? 214.202 164.248 256.927 1.00 98.47  ? 128 GLY BB CA  1 
ATOM 61961  C C   . GLY BB 1 128 ? 214.761 165.606 257.300 1.00 98.47  ? 128 GLY BB C   1 
ATOM 61962  O O   . GLY BB 1 128 ? 215.919 165.681 257.723 1.00 98.47  ? 128 GLY BB O   1 
ATOM 61963  N N   . ALA BB 1 129 ? 213.973 166.673 257.154 1.00 102.28 ? 129 ALA BB N   1 
ATOM 61964  C CA  . ALA BB 1 129 ? 214.448 168.004 257.514 1.00 102.28 ? 129 ALA BB CA  1 
ATOM 61965  C C   . ALA BB 1 129 ? 214.765 168.126 258.998 1.00 102.28 ? 129 ALA BB C   1 
ATOM 61966  O O   . ALA BB 1 129 ? 215.558 168.994 259.380 1.00 102.28 ? 129 ALA BB O   1 
ATOM 61967  C CB  . ALA BB 1 129 ? 213.410 169.055 257.119 1.00 102.28 ? 129 ALA BB CB  1 
ATOM 61968  N N   . THR BB 1 130 ? 214.165 167.277 259.845 1.00 103.61 ? 130 THR BB N   1 
ATOM 61969  C CA  . THR BB 1 130 ? 214.380 167.321 261.283 1.00 103.61 ? 130 THR BB CA  1 
ATOM 61970  C C   . THR BB 1 130 ? 215.182 166.105 261.741 1.00 103.61 ? 130 THR BB C   1 
ATOM 61971  O O   . THR BB 1 130 ? 215.006 165.011 261.194 1.00 103.61 ? 130 THR BB O   1 
ATOM 61972  C CB  . THR BB 1 130 ? 213.043 167.358 262.038 1.00 103.61 ? 130 THR BB CB  1 
ATOM 61973  O OG1 . THR BB 1 130 ? 213.270 167.682 263.415 1.00 103.61 ? 130 THR BB OG1 1 
ATOM 61974  C CG2 . THR BB 1 130 ? 212.329 166.014 261.947 1.00 103.61 ? 130 THR BB CG2 1 
ATOM 61975  N N   . PRO BB 1 131 ? 216.069 166.254 262.731 1.00 104.73 ? 131 PRO BB N   1 
ATOM 61976  C CA  . PRO BB 1 131 ? 216.844 165.088 263.192 1.00 104.73 ? 131 PRO BB CA  1 
ATOM 61977  C C   . PRO BB 1 131 ? 215.994 164.000 263.824 1.00 104.73 ? 131 PRO BB C   1 
ATOM 61978  O O   . PRO BB 1 131 ? 216.453 162.855 263.918 1.00 104.73 ? 131 PRO BB O   1 
ATOM 61979  C CB  . PRO BB 1 131 ? 217.824 165.694 264.205 1.00 104.73 ? 131 PRO BB CB  1 
ATOM 61980  C CG  . PRO BB 1 131 ? 217.179 166.952 264.659 1.00 104.73 ? 131 PRO BB CG  1 
ATOM 61981  C CD  . PRO BB 1 131 ? 216.431 167.476 263.471 1.00 104.73 ? 131 PRO BB CD  1 
ATOM 61982  N N   . HIS BB 1 132 ? 214.772 164.316 264.262 1.00 102.81 ? 132 HIS BB N   1 
ATOM 61983  C CA  . HIS BB 1 132 ? 213.931 163.299 264.888 1.00 102.81 ? 132 HIS BB CA  1 
ATOM 61984  C C   . HIS BB 1 132 ? 213.585 162.180 263.915 1.00 102.81 ? 132 HIS BB C   1 
ATOM 61985  O O   . HIS BB 1 132 ? 213.339 161.045 264.339 1.00 102.81 ? 132 HIS BB O   1 
ATOM 61986  C CB  . HIS BB 1 132 ? 212.654 163.937 265.438 1.00 102.81 ? 132 HIS BB CB  1 
ATOM 61987  C CG  . HIS BB 1 132 ? 212.901 165.103 266.344 1.00 102.81 ? 132 HIS BB CG  1 
ATOM 61988  N ND1 . HIS BB 1 132 ? 213.151 166.373 265.873 1.00 102.81 ? 132 HIS BB ND1 1 
ATOM 61989  C CD2 . HIS BB 1 132 ? 212.937 165.188 267.695 1.00 102.81 ? 132 HIS BB CD2 1 
ATOM 61990  C CE1 . HIS BB 1 132 ? 213.330 167.192 266.894 1.00 102.81 ? 132 HIS BB CE1 1 
ATOM 61991  N NE2 . HIS BB 1 132 ? 213.205 166.499 268.011 1.00 102.81 ? 132 HIS BB NE2 1 
ATOM 61992  N N   . PHE BB 1 133 ? 213.562 162.474 262.617 1.00 94.98  ? 133 PHE BB N   1 
ATOM 61993  C CA  . PHE BB 1 133 ? 213.284 161.467 261.602 1.00 94.98  ? 133 PHE BB CA  1 
ATOM 61994  C C   . PHE BB 1 133 ? 214.510 160.640 261.239 1.00 94.98  ? 133 PHE BB C   1 
ATOM 61995  O O   . PHE BB 1 133 ? 214.390 159.698 260.447 1.00 94.98  ? 133 PHE BB O   1 
ATOM 61996  C CB  . PHE BB 1 133 ? 212.723 162.137 260.344 1.00 94.98  ? 133 PHE BB CB  1 
ATOM 61997  C CG  . PHE BB 1 133 ? 212.118 161.176 259.359 1.00 94.98  ? 133 PHE BB CG  1 
ATOM 61998  C CD1 . PHE BB 1 133 ? 210.998 160.432 259.693 1.00 94.98  ? 133 PHE BB CD1 1 
ATOM 61999  C CD2 . PHE BB 1 133 ? 212.664 161.025 258.096 1.00 94.98  ? 133 PHE BB CD2 1 
ATOM 62000  C CE1 . PHE BB 1 133 ? 210.438 159.551 258.786 1.00 94.98  ? 133 PHE BB CE1 1 
ATOM 62001  C CE2 . PHE BB 1 133 ? 212.111 160.143 257.187 1.00 94.98  ? 133 PHE BB CE2 1 
ATOM 62002  C CZ  . PHE BB 1 133 ? 210.996 159.406 257.532 1.00 94.98  ? 133 PHE BB CZ  1 
ATOM 62003  N N   . ASP BB 1 134 ? 215.680 160.961 261.796 1.00 95.73  ? 134 ASP BB N   1 
ATOM 62004  C CA  . ASP BB 1 134 ? 216.880 160.189 261.491 1.00 95.73  ? 134 ASP BB CA  1 
ATOM 62005  C C   . ASP BB 1 134 ? 216.703 158.718 261.839 1.00 95.73  ? 134 ASP BB C   1 
ATOM 62006  O O   . ASP BB 1 134 ? 217.315 157.853 261.202 1.00 95.73  ? 134 ASP BB O   1 
ATOM 62007  C CB  . ASP BB 1 134 ? 218.079 160.768 262.240 1.00 95.73  ? 134 ASP BB CB  1 
ATOM 62008  C CG  . ASP BB 1 134 ? 218.420 162.176 261.795 1.00 95.73  ? 134 ASP BB CG  1 
ATOM 62009  O OD1 . ASP BB 1 134 ? 217.850 162.637 260.784 1.00 95.73  ? 134 ASP BB OD1 1 
ATOM 62010  O OD2 . ASP BB 1 134 ? 219.260 162.822 262.456 1.00 95.73  ? 134 ASP BB OD2 1 
ATOM 62011  N N   . TYR BB 1 135 ? 215.877 158.412 262.839 1.00 87.84  ? 135 TYR BB N   1 
ATOM 62012  C CA  . TYR BB 1 135 ? 215.648 157.020 263.209 1.00 87.84  ? 135 TYR BB CA  1 
ATOM 62013  C C   . TYR BB 1 135 ? 214.949 156.269 262.084 1.00 87.84  ? 135 TYR BB C   1 
ATOM 62014  O O   . TYR BB 1 135 ? 215.473 155.280 261.559 1.00 87.84  ? 135 TYR BB O   1 
ATOM 62015  C CB  . TYR BB 1 135 ? 214.827 156.947 264.497 1.00 87.84  ? 135 TYR BB CB  1 
ATOM 62016  C CG  . TYR BB 1 135 ? 215.465 157.651 265.672 1.00 87.84  ? 135 TYR BB CG  1 
ATOM 62017  C CD1 . TYR BB 1 135 ? 216.784 157.403 266.022 1.00 87.84  ? 135 TYR BB CD1 1 
ATOM 62018  C CD2 . TYR BB 1 135 ? 214.745 158.560 266.434 1.00 87.84  ? 135 TYR BB CD2 1 
ATOM 62019  C CE1 . TYR BB 1 135 ? 217.371 158.044 267.096 1.00 87.84  ? 135 TYR BB CE1 1 
ATOM 62020  C CE2 . TYR BB 1 135 ? 215.323 159.206 267.511 1.00 87.84  ? 135 TYR BB CE2 1 
ATOM 62021  C CZ  . TYR BB 1 135 ? 216.635 158.944 267.837 1.00 87.84  ? 135 TYR BB CZ  1 
ATOM 62022  O OH  . TYR BB 1 135 ? 217.215 159.584 268.908 1.00 87.84  ? 135 TYR BB OH  1 
ATOM 62023  N N   . ILE BB 1 136 ? 213.759 156.728 261.696 1.00 85.74  ? 136 ILE BB N   1 
ATOM 62024  C CA  . ILE BB 1 136 ? 213.017 156.058 260.633 1.00 85.74  ? 136 ILE BB CA  1 
ATOM 62025  C C   . ILE BB 1 136 ? 213.777 156.148 259.317 1.00 85.74  ? 136 ILE BB C   1 
ATOM 62026  O O   . ILE BB 1 136 ? 213.774 155.206 258.516 1.00 85.74  ? 136 ILE BB O   1 
ATOM 62027  C CB  . ILE BB 1 136 ? 211.602 156.657 260.511 1.00 85.74  ? 136 ILE BB CB  1 
ATOM 62028  C CG1 . ILE BB 1 136 ? 210.787 156.362 261.771 1.00 85.74  ? 136 ILE BB CG1 1 
ATOM 62029  C CG2 . ILE BB 1 136 ? 210.899 156.104 259.278 1.00 85.74  ? 136 ILE BB CG2 1 
ATOM 62030  C CD1 . ILE BB 1 136 ? 209.564 157.243 261.932 1.00 85.74  ? 136 ILE BB CD1 1 
ATOM 62031  N N   . ALA BB 1 137 ? 214.438 157.279 259.072 1.00 85.81  ? 137 ALA BB N   1 
ATOM 62032  C CA  . ALA BB 1 137 ? 215.154 157.455 257.814 1.00 85.81  ? 137 ALA BB CA  1 
ATOM 62033  C C   . ALA BB 1 137 ? 216.281 156.442 257.669 1.00 85.81  ? 137 ALA BB C   1 
ATOM 62034  O O   . ALA BB 1 137 ? 216.513 155.915 256.577 1.00 85.81  ? 137 ALA BB O   1 
ATOM 62035  C CB  . ALA BB 1 137 ? 215.705 158.878 257.722 1.00 85.81  ? 137 ALA BB CB  1 
ATOM 62036  N N   . SER BB 1 138 ? 217.006 156.173 258.753 1.00 83.15  ? 138 SER BB N   1 
ATOM 62037  C CA  . SER BB 1 138 ? 218.156 155.281 258.660 1.00 83.15  ? 138 SER BB CA  1 
ATOM 62038  C C   . SER BB 1 138 ? 217.731 153.856 258.330 1.00 83.15  ? 138 SER BB C   1 
ATOM 62039  O O   . SER BB 1 138 ? 218.387 153.176 257.534 1.00 83.15  ? 138 SER BB O   1 
ATOM 62040  C CB  . SER BB 1 138 ? 218.946 155.310 259.966 1.00 83.15  ? 138 SER BB CB  1 
ATOM 62041  O OG  . SER BB 1 138 ? 218.187 154.768 261.031 1.00 83.15  ? 138 SER BB OG  1 
ATOM 62042  N N   . GLU BB 1 139 ? 216.638 153.387 258.932 1.00 76.78  ? 139 GLU BB N   1 
ATOM 62043  C CA  . GLU BB 1 139 ? 216.281 151.977 258.821 1.00 76.78  ? 139 GLU BB CA  1 
ATOM 62044  C C   . GLU BB 1 139 ? 215.974 151.582 257.382 1.00 76.78  ? 139 GLU BB C   1 
ATOM 62045  O O   . GLU BB 1 139 ? 216.366 150.497 256.937 1.00 76.78  ? 139 GLU BB O   1 
ATOM 62046  C CB  . GLU BB 1 139 ? 215.084 151.671 259.721 1.00 76.78  ? 139 GLU BB CB  1 
ATOM 62047  C CG  . GLU BB 1 139 ? 215.341 151.884 261.203 1.00 76.78  ? 139 GLU BB CG  1 
ATOM 62048  C CD  . GLU BB 1 139 ? 216.522 151.084 261.716 1.00 76.78  ? 139 GLU BB CD  1 
ATOM 62049  O OE1 . GLU BB 1 139 ? 216.674 149.915 261.305 1.00 76.78  ? 139 GLU BB OE1 1 
ATOM 62050  O OE2 . GLU BB 1 139 ? 217.299 151.626 262.531 1.00 76.78  ? 139 GLU BB OE2 1 
ATOM 62051  N N   . VAL BB 1 140 ? 215.269 152.436 256.640 1.00 73.80  ? 140 VAL BB N   1 
ATOM 62052  C CA  . VAL BB 1 140 ? 214.818 152.044 255.306 1.00 73.80  ? 140 VAL BB CA  1 
ATOM 62053  C C   . VAL BB 1 140 ? 216.009 151.769 254.399 1.00 73.80  ? 140 VAL BB C   1 
ATOM 62054  O O   . VAL BB 1 140 ? 216.019 150.790 253.644 1.00 73.80  ? 140 VAL BB O   1 
ATOM 62055  C CB  . VAL BB 1 140 ? 213.883 153.115 254.713 1.00 73.80  ? 140 VAL BB CB  1 
ATOM 62056  C CG1 . VAL BB 1 140 ? 214.634 154.400 254.432 1.00 73.80  ? 140 VAL BB CG1 1 
ATOM 62057  C CG2 . VAL BB 1 140 ? 213.221 152.597 253.446 1.00 73.80  ? 140 VAL BB CG2 1 
ATOM 62058  N N   . SER BB 1 141 ? 217.031 152.624 254.451 1.00 73.62  ? 141 SER BB N   1 
ATOM 62059  C CA  . SER BB 1 141 ? 218.225 152.381 253.651 1.00 73.62  ? 141 SER BB CA  1 
ATOM 62060  C C   . SER BB 1 141 ? 219.026 151.215 254.210 1.00 73.62  ? 141 SER BB C   1 
ATOM 62061  O O   . SER BB 1 141 ? 219.566 150.403 253.451 1.00 73.62  ? 141 SER BB O   1 
ATOM 62062  C CB  . SER BB 1 141 ? 219.081 153.642 253.593 1.00 73.62  ? 141 SER BB CB  1 
ATOM 62063  O OG  . SER BB 1 141 ? 219.519 154.018 254.887 1.00 73.62  ? 141 SER BB OG  1 
ATOM 62064  N N   . LYS BB 1 142 ? 219.117 151.117 255.535 1.00 73.22  ? 142 LYS BB N   1 
ATOM 62065  C CA  . LYS BB 1 142 ? 219.847 150.014 256.146 1.00 73.22  ? 142 LYS BB CA  1 
ATOM 62066  C C   . LYS BB 1 142 ? 219.178 148.680 255.852 1.00 73.22  ? 142 LYS BB C   1 
ATOM 62067  O O   . LYS BB 1 142 ? 219.857 147.687 255.567 1.00 73.22  ? 142 LYS BB O   1 
ATOM 62068  C CB  . LYS BB 1 142 ? 219.957 150.237 257.655 1.00 73.22  ? 142 LYS BB CB  1 
ATOM 62069  C CG  . LYS BB 1 142 ? 220.812 149.209 258.379 1.00 73.22  ? 142 LYS BB CG  1 
ATOM 62070  C CD  . LYS BB 1 142 ? 220.828 149.447 259.883 1.00 73.22  ? 142 LYS BB CD  1 
ATOM 62071  C CE  . LYS BB 1 142 ? 221.676 150.652 260.258 1.00 73.22  ? 142 LYS BB CE  1 
ATOM 62072  N NZ  . LYS BB 1 142 ? 221.793 150.822 261.735 1.00 73.22  ? 142 LYS BB NZ  1 
ATOM 62073  N N   . GLY BB 1 143 ? 217.849 148.632 255.925 1.00 68.42  ? 143 GLY BB N   1 
ATOM 62074  C CA  . GLY BB 1 143 ? 217.159 147.369 255.726 1.00 68.42  ? 143 GLY BB CA  1 
ATOM 62075  C C   . GLY BB 1 143 ? 217.344 146.822 254.325 1.00 68.42  ? 143 GLY BB C   1 
ATOM 62076  O O   . GLY BB 1 143 ? 217.679 145.650 254.143 1.00 68.42  ? 143 GLY BB O   1 
ATOM 62077  N N   . LEU BB 1 144 ? 217.161 147.673 253.315 1.00 69.06  ? 144 LEU BB N   1 
ATOM 62078  C CA  . LEU BB 1 144 ? 217.238 147.204 251.936 1.00 69.06  ? 144 LEU BB CA  1 
ATOM 62079  C C   . LEU BB 1 144 ? 218.622 146.663 251.614 1.00 69.06  ? 144 LEU BB C   1 
ATOM 62080  O O   . LEU BB 1 144 ? 218.759 145.706 250.844 1.00 69.06  ? 144 LEU BB O   1 
ATOM 62081  C CB  . LEU BB 1 144 ? 216.871 148.333 250.974 1.00 69.06  ? 144 LEU BB CB  1 
ATOM 62082  C CG  . LEU BB 1 144 ? 215.385 148.668 250.865 1.00 69.06  ? 144 LEU BB CG  1 
ATOM 62083  C CD1 . LEU BB 1 144 ? 215.195 150.055 250.283 1.00 69.06  ? 144 LEU BB CD1 1 
ATOM 62084  C CD2 . LEU BB 1 144 ? 214.663 147.635 250.024 1.00 69.06  ? 144 LEU BB CD2 1 
ATOM 62085  N N   . ALA BB 1 145 ? 219.662 147.264 252.191 1.00 67.59  ? 145 ALA BB N   1 
ATOM 62086  C CA  . ALA BB 1 145 ? 221.018 146.785 251.946 1.00 67.59  ? 145 ALA BB CA  1 
ATOM 62087  C C   . ALA BB 1 145 ? 221.183 145.348 252.421 1.00 67.59  ? 145 ALA BB C   1 
ATOM 62088  O O   . ALA BB 1 145 ? 221.786 144.519 251.730 1.00 67.59  ? 145 ALA BB O   1 
ATOM 62089  C CB  . ALA BB 1 145 ? 222.025 147.702 252.638 1.00 67.59  ? 145 ALA BB CB  1 
ATOM 62090  N N   . ASN BB 1 146 ? 220.654 145.033 253.602 1.00 67.41  ? 146 ASN BB N   1 
ATOM 62091  C CA  . ASN BB 1 146 ? 220.810 143.687 254.137 1.00 67.41  ? 146 ASN BB CA  1 
ATOM 62092  C C   . ASN BB 1 146 ? 219.997 142.663 253.356 1.00 67.41  ? 146 ASN BB C   1 
ATOM 62093  O O   . ASN BB 1 146 ? 220.397 141.498 253.275 1.00 67.41  ? 146 ASN BB O   1 
ATOM 62094  C CB  . ASN BB 1 146 ? 220.420 143.665 255.612 1.00 67.41  ? 146 ASN BB CB  1 
ATOM 62095  C CG  . ASN BB 1 146 ? 221.324 144.528 256.460 1.00 67.41  ? 146 ASN BB CG  1 
ATOM 62096  O OD1 . ASN BB 1 146 ? 222.317 145.069 255.974 1.00 67.41  ? 146 ASN BB OD1 1 
ATOM 62097  N ND2 . ASN BB 1 146 ? 220.988 144.666 257.737 1.00 67.41  ? 146 ASN BB ND2 1 
ATOM 62098  N N   . LEU BB 1 147 ? 218.859 143.064 252.786 1.00 67.21  ? 147 LEU BB N   1 
ATOM 62099  C CA  . LEU BB 1 147 ? 218.080 142.130 251.978 1.00 67.21  ? 147 LEU BB CA  1 
ATOM 62100  C C   . LEU BB 1 147 ? 218.898 141.605 250.807 1.00 67.21  ? 147 LEU BB C   1 
ATOM 62101  O O   . LEU BB 1 147 ? 218.926 140.397 250.546 1.00 67.21  ? 147 LEU BB O   1 
ATOM 62102  C CB  . LEU BB 1 147 ? 216.803 142.796 251.463 1.00 67.21  ? 147 LEU BB CB  1 
ATOM 62103  C CG  . LEU BB 1 147 ? 215.534 142.791 252.319 1.00 67.21  ? 147 LEU BB CG  1 
ATOM 62104  C CD1 . LEU BB 1 147 ? 214.942 141.391 252.384 1.00 67.21  ? 147 LEU BB CD1 1 
ATOM 62105  C CD2 . LEU BB 1 147 ? 215.764 143.329 253.705 1.00 67.21  ? 147 LEU BB CD2 1 
ATOM 62106  N N   . SER BB 1 148 ? 219.573 142.502 250.091 1.00 68.30  ? 148 SER BB N   1 
ATOM 62107  C CA  . SER BB 1 148 ? 220.245 142.098 248.862 1.00 68.30  ? 148 SER BB CA  1 
ATOM 62108  C C   . SER BB 1 148 ? 221.330 141.069 249.137 1.00 68.30  ? 148 SER BB C   1 
ATOM 62109  O O   . SER BB 1 148 ? 221.456 140.080 248.406 1.00 68.30  ? 148 SER BB O   1 
ATOM 62110  C CB  . SER BB 1 148 ? 220.829 143.323 248.163 1.00 68.30  ? 148 SER BB CB  1 
ATOM 62111  O OG  . SER BB 1 148 ? 221.864 143.903 248.935 1.00 68.30  ? 148 SER BB OG  1 
ATOM 62112  N N   . LEU BB 1 149 ? 222.124 141.280 250.185 1.00 68.27  ? 149 LEU BB N   1 
ATOM 62113  C CA  . LEU BB 1 149 ? 223.208 140.351 250.483 1.00 68.27  ? 149 LEU BB CA  1 
ATOM 62114  C C   . LEU BB 1 149 ? 222.667 138.984 250.883 1.00 68.27  ? 149 LEU BB C   1 
ATOM 62115  O O   . LEU BB 1 149 ? 223.166 137.951 250.425 1.00 68.27  ? 149 LEU BB O   1 
ATOM 62116  C CB  . LEU BB 1 149 ? 224.095 140.923 251.587 1.00 68.27  ? 149 LEU BB CB  1 
ATOM 62117  C CG  . LEU BB 1 149 ? 224.594 142.356 251.391 1.00 68.27  ? 149 LEU BB CG  1 
ATOM 62118  C CD1 . LEU BB 1 149 ? 225.665 142.689 252.414 1.00 68.27  ? 149 LEU BB CD1 1 
ATOM 62119  C CD2 . LEU BB 1 149 ? 225.120 142.566 249.982 1.00 68.27  ? 149 LEU BB CD2 1 
ATOM 62120  N N   . GLU BB 1 150 ? 221.645 138.958 251.739 1.00 68.59  ? 150 GLU BB N   1 
ATOM 62121  C CA  . GLU BB 1 150 ? 221.138 137.687 252.243 1.00 68.59  ? 150 GLU BB CA  1 
ATOM 62122  C C   . GLU BB 1 150 ? 220.547 136.843 251.121 1.00 68.59  ? 150 GLU BB C   1 
ATOM 62123  O O   . GLU BB 1 150 ? 220.833 135.646 251.012 1.00 68.59  ? 150 GLU BB O   1 
ATOM 62124  C CB  . GLU BB 1 150 ? 220.097 137.938 253.332 1.00 68.59  ? 150 GLU BB CB  1 
ATOM 62125  C CG  . GLU BB 1 150 ? 220.667 138.556 254.598 1.00 68.59  ? 150 GLU BB CG  1 
ATOM 62126  C CD  . GLU BB 1 150 ? 219.607 138.812 255.652 1.00 68.59  ? 150 GLU BB CD  1 
ATOM 62127  O OE1 . GLU BB 1 150 ? 218.410 138.624 255.351 1.00 68.59  ? 150 GLU BB OE1 1 
ATOM 62128  O OE2 . GLU BB 1 150 ? 219.972 139.201 256.781 1.00 68.59  ? 150 GLU BB OE2 1 
ATOM 62129  N N   . LEU BB 1 151 ? 219.718 137.451 250.276 1.00 67.85  ? 151 LEU BB N   1 
ATOM 62130  C CA  . LEU BB 1 151 ? 219.024 136.727 249.222 1.00 67.85  ? 151 LEU BB CA  1 
ATOM 62131  C C   . LEU BB 1 151 ? 219.830 136.619 247.934 1.00 67.85  ? 151 LEU BB C   1 
ATOM 62132  O O   . LEU BB 1 151 ? 219.451 135.841 247.054 1.00 67.85  ? 151 LEU BB O   1 
ATOM 62133  C CB  . LEU BB 1 151 ? 217.682 137.404 248.918 1.00 67.85  ? 151 LEU BB CB  1 
ATOM 62134  C CG  . LEU BB 1 151 ? 216.815 137.765 250.127 1.00 67.85  ? 151 LEU BB CG  1 
ATOM 62135  C CD1 . LEU BB 1 151 ? 215.561 138.501 249.685 1.00 67.85  ? 151 LEU BB CD1 1 
ATOM 62136  C CD2 . LEU BB 1 151 ? 216.454 136.522 250.918 1.00 67.85  ? 151 LEU BB CD2 1 
ATOM 62137  N N   . ARG BB 1 152 ? 220.923 137.370 247.801 1.00 68.74  ? 152 ARG BB N   1 
ATOM 62138  C CA  . ARG BB 1 152 ? 221.771 137.334 246.610 1.00 68.74  ? 152 ARG BB CA  1 
ATOM 62139  C C   . ARG BB 1 152 ? 220.962 137.697 245.361 1.00 68.74  ? 152 ARG BB C   1 
ATOM 62140  O O   . ARG BB 1 152 ? 220.781 136.902 244.439 1.00 68.74  ? 152 ARG BB O   1 
ATOM 62141  C CB  . ARG BB 1 152 ? 222.428 135.957 246.460 1.00 68.74  ? 152 ARG BB CB  1 
ATOM 62142  C CG  . ARG BB 1 152 ? 223.423 135.631 247.554 1.00 68.74  ? 152 ARG BB CG  1 
ATOM 62143  C CD  . ARG BB 1 152 ? 224.021 134.251 247.368 1.00 68.74  ? 152 ARG BB CD  1 
ATOM 62144  N NE  . ARG BB 1 152 ? 224.850 134.166 246.174 1.00 68.74  ? 152 ARG BB NE  1 
ATOM 62145  C CZ  . ARG BB 1 152 ? 225.360 133.041 245.692 1.00 68.74  ? 152 ARG BB CZ  1 
ATOM 62146  N NH1 . ARG BB 1 152 ? 225.141 131.876 246.280 1.00 68.74  ? 152 ARG BB NH1 1 
ATOM 62147  N NH2 . ARG BB 1 152 ? 226.108 133.085 244.594 1.00 68.74  ? 152 ARG BB NH2 1 
ATOM 62148  N N   . LYS BB 1 153 ? 220.477 138.935 245.362 1.00 68.81  ? 153 LYS BB N   1 
ATOM 62149  C CA  . LYS BB 1 153 ? 219.642 139.428 244.276 1.00 68.81  ? 153 LYS BB CA  1 
ATOM 62150  C C   . LYS BB 1 153 ? 219.597 140.953 244.321 1.00 68.81  ? 153 LYS BB C   1 
ATOM 62151  O O   . LYS BB 1 153 ? 219.417 141.530 245.400 1.00 68.81  ? 153 LYS BB O   1 
ATOM 62152  C CB  . LYS BB 1 153 ? 218.242 138.826 244.387 1.00 68.81  ? 153 LYS BB CB  1 
ATOM 62153  C CG  . LYS BB 1 153 ? 217.295 139.179 243.255 1.00 68.81  ? 153 LYS BB CG  1 
ATOM 62154  C CD  . LYS BB 1 153 ? 215.858 138.796 243.582 1.00 68.81  ? 153 LYS BB CD  1 
ATOM 62155  C CE  . LYS BB 1 153 ? 215.660 137.286 243.623 1.00 68.81  ? 153 LYS BB CE  1 
ATOM 62156  N NZ  . LYS BB 1 153 ? 215.586 136.701 242.259 1.00 68.81  ? 153 LYS BB NZ  1 
ATOM 62157  N N   . PRO BB 1 154 ? 219.755 141.641 243.193 1.00 66.23  ? 154 PRO BB N   1 
ATOM 62158  C CA  . PRO BB 1 154 ? 219.890 143.099 243.244 1.00 66.23  ? 154 PRO BB CA  1 
ATOM 62159  C C   . PRO BB 1 154 ? 218.605 143.781 243.673 1.00 66.23  ? 154 PRO BB C   1 
ATOM 62160  O O   . PRO BB 1 154 ? 217.501 143.342 243.350 1.00 66.23  ? 154 PRO BB O   1 
ATOM 62161  C CB  . PRO BB 1 154 ? 220.262 143.472 241.807 1.00 66.23  ? 154 PRO BB CB  1 
ATOM 62162  C CG  . PRO BB 1 154 ? 219.713 142.391 240.983 1.00 66.23  ? 154 PRO BB CG  1 
ATOM 62163  C CD  . PRO BB 1 154 ? 219.748 141.143 241.808 1.00 66.23  ? 154 PRO BB CD  1 
ATOM 62164  N N   . ILE BB 1 155 ? 218.766 144.875 244.415 1.00 65.92  ? 155 ILE BB N   1 
ATOM 62165  C CA  . ILE BB 1 155 ? 217.639 145.686 244.862 1.00 65.92  ? 155 ILE BB CA  1 
ATOM 62166  C C   . ILE BB 1 155 ? 218.022 147.153 244.749 1.00 65.92  ? 155 ILE BB C   1 
ATOM 62167  O O   . ILE BB 1 155 ? 218.738 147.685 245.602 1.00 65.92  ? 155 ILE BB O   1 
ATOM 62168  C CB  . ILE BB 1 155 ? 217.230 145.333 246.304 1.00 65.92  ? 155 ILE BB CB  1 
ATOM 62169  C CG1 . ILE BB 1 155 ? 216.447 144.022 246.337 1.00 65.92  ? 155 ILE BB CG1 1 
ATOM 62170  C CG2 . ILE BB 1 155 ? 216.388 146.439 246.911 1.00 65.92  ? 155 ILE BB CG2 1 
ATOM 62171  C CD1 . ILE BB 1 155 ? 216.436 143.354 247.687 1.00 65.92  ? 155 ILE BB CD1 1 
ATOM 62172  N N   . THR BB 1 156 ? 217.547 147.819 243.703 1.00 69.29  ? 156 THR BB N   1 
ATOM 62173  C CA  . THR BB 1 156 ? 217.889 149.217 243.502 1.00 69.29  ? 156 THR BB CA  1 
ATOM 62174  C C   . THR BB 1 156 ? 217.170 150.090 244.528 1.00 69.29  ? 156 THR BB C   1 
ATOM 62175  O O   . THR BB 1 156 ? 216.122 149.731 245.067 1.00 69.29  ? 156 THR BB O   1 
ATOM 62176  C CB  . THR BB 1 156 ? 217.532 149.651 242.081 1.00 69.29  ? 156 THR BB CB  1 
ATOM 62177  O OG1 . THR BB 1 156 ? 218.236 148.830 241.141 1.00 69.29  ? 156 THR BB OG1 1 
ATOM 62178  C CG2 . THR BB 1 156 ? 217.915 151.103 241.843 1.00 69.29  ? 156 THR BB CG2 1 
ATOM 62179  N N   . PHE BB 1 157 ? 217.753 151.257 244.791 1.00 72.05  ? 157 PHE BB N   1 
ATOM 62180  C CA  . PHE BB 1 157 ? 217.294 152.150 245.854 1.00 72.05  ? 157 PHE BB CA  1 
ATOM 62181  C C   . PHE BB 1 157 ? 217.228 153.554 245.265 1.00 72.05  ? 157 PHE BB C   1 
ATOM 62182  O O   . PHE BB 1 157 ? 218.259 154.213 245.105 1.00 72.05  ? 157 PHE BB O   1 
ATOM 62183  C CB  . PHE BB 1 157 ? 218.236 152.077 247.047 1.00 72.05  ? 157 PHE BB CB  1 
ATOM 62184  C CG  . PHE BB 1 157 ? 217.906 153.034 248.150 1.00 72.05  ? 157 PHE BB CG  1 
ATOM 62185  C CD1 . PHE BB 1 157 ? 216.760 152.873 248.906 1.00 72.05  ? 157 PHE BB CD1 1 
ATOM 62186  C CD2 . PHE BB 1 157 ? 218.758 154.081 248.448 1.00 72.05  ? 157 PHE BB CD2 1 
ATOM 62187  C CE1 . PHE BB 1 157 ? 216.466 153.747 249.929 1.00 72.05  ? 157 PHE BB CE1 1 
ATOM 62188  C CE2 . PHE BB 1 157 ? 218.467 154.956 249.469 1.00 72.05  ? 157 PHE BB CE2 1 
ATOM 62189  C CZ  . PHE BB 1 157 ? 217.325 154.785 250.213 1.00 72.05  ? 157 PHE BB CZ  1 
ATOM 62190  N N   . GLY BB 1 158 ? 216.017 154.005 244.950 1.00 72.88  ? 158 GLY BB N   1 
ATOM 62191  C CA  . GLY BB 1 158 ? 215.821 155.246 244.226 1.00 72.88  ? 158 GLY BB CA  1 
ATOM 62192  C C   . GLY BB 1 158 ? 214.913 156.252 244.902 1.00 72.88  ? 158 GLY BB C   1 
ATOM 62193  O O   . GLY BB 1 158 ? 214.101 156.895 244.232 1.00 72.88  ? 158 GLY BB O   1 
ATOM 62194  N N   . VAL BB 1 159 ? 215.023 156.400 246.219 1.00 73.44  ? 159 VAL BB N   1 
ATOM 62195  C CA  . VAL BB 1 159 ? 214.192 157.367 246.925 1.00 73.44  ? 159 VAL BB CA  1 
ATOM 62196  C C   . VAL BB 1 159 ? 214.762 158.769 246.736 1.00 73.44  ? 159 VAL BB C   1 
ATOM 62197  O O   . VAL BB 1 159 ? 215.916 158.957 246.349 1.00 73.44  ? 159 VAL BB O   1 
ATOM 62198  C CB  . VAL BB 1 159 ? 214.073 157.022 248.420 1.00 73.44  ? 159 VAL BB CB  1 
ATOM 62199  C CG1 . VAL BB 1 159 ? 213.415 155.661 248.608 1.00 73.44  ? 159 VAL BB CG1 1 
ATOM 62200  C CG2 . VAL BB 1 159 ? 215.425 157.100 249.108 1.00 73.44  ? 159 VAL BB CG2 1 
ATOM 62201  N N   . ILE BB 1 160 ? 213.929 159.769 247.014 1.00 76.65  ? 160 ILE BB N   1 
ATOM 62202  C CA  . ILE BB 1 160 ? 214.301 161.174 246.910 1.00 76.65  ? 160 ILE BB CA  1 
ATOM 62203  C C   . ILE BB 1 160 ? 214.210 161.797 248.293 1.00 76.65  ? 160 ILE BB C   1 
ATOM 62204  O O   . ILE BB 1 160 ? 213.205 161.626 248.992 1.00 76.65  ? 160 ILE BB O   1 
ATOM 62205  C CB  . ILE BB 1 160 ? 213.403 161.935 245.917 1.00 76.65  ? 160 ILE BB CB  1 
ATOM 62206  C CG1 . ILE BB 1 160 ? 213.980 163.324 245.641 1.00 76.65  ? 160 ILE BB CG1 1 
ATOM 62207  C CG2 . ILE BB 1 160 ? 211.987 162.060 246.455 1.00 76.65  ? 160 ILE BB CG2 1 
ATOM 62208  C CD1 . ILE BB 1 160 ? 213.353 164.015 244.452 1.00 76.65  ? 160 ILE BB CD1 1 
ATOM 62209  N N   . THR BB 1 161 ? 215.259 162.510 248.687 1.00 80.60  ? 161 THR BB N   1 
ATOM 62210  C CA  . THR BB 1 161 ? 215.254 163.233 249.949 1.00 80.60  ? 161 THR BB CA  1 
ATOM 62211  C C   . THR BB 1 161 ? 214.584 164.588 249.773 1.00 80.60  ? 161 THR BB C   1 
ATOM 62212  O O   . THR BB 1 161 ? 214.744 165.248 248.743 1.00 80.60  ? 161 THR BB O   1 
ATOM 62213  C CB  . THR BB 1 161 ? 216.681 163.417 250.467 1.00 80.60  ? 161 THR BB CB  1 
ATOM 62214  O OG1 . THR BB 1 161 ? 216.646 163.866 251.828 1.00 80.60  ? 161 THR BB OG1 1 
ATOM 62215  C CG2 . THR BB 1 161 ? 217.443 164.429 249.616 1.00 80.60  ? 161 THR BB CG2 1 
ATOM 62216  N N   . ALA BB 1 162 ? 213.830 164.997 250.785 1.00 83.88  ? 162 ALA BB N   1 
ATOM 62217  C CA  . ALA BB 1 162 ? 213.145 166.282 250.759 1.00 83.88  ? 162 ALA BB CA  1 
ATOM 62218  C C   . ALA BB 1 162 ? 212.498 166.558 252.109 1.00 83.88  ? 162 ALA BB C   1 
ATOM 62219  O O   . ALA BB 1 162 ? 212.763 165.859 253.086 1.00 83.88  ? 162 ALA BB O   1 
ATOM 62220  C CB  . ALA BB 1 162 ? 212.103 166.307 249.653 1.00 83.88  ? 162 ALA BB CB  1 
ATOM 62221  N N   . HIS CB 1 14  ? 252.335 155.427 241.546 1.00 88.19  ? 14  HIS CB N   1 
ATOM 62222  C CA  . HIS CB 1 14  ? 252.475 154.664 242.781 1.00 88.19  ? 14  HIS CB CA  1 
ATOM 62223  C C   . HIS CB 1 14  ? 251.723 155.335 243.927 1.00 88.19  ? 14  HIS CB C   1 
ATOM 62224  O O   . HIS CB 1 14  ? 251.284 154.669 244.865 1.00 88.19  ? 14  HIS CB O   1 
ATOM 62225  C CB  . HIS CB 1 14  ? 253.951 154.505 243.146 1.00 88.19  ? 14  HIS CB CB  1 
ATOM 62226  C CG  . HIS CB 1 14  ? 254.723 153.656 242.184 1.00 88.19  ? 14  HIS CB CG  1 
ATOM 62227  N ND1 . HIS CB 1 14  ? 254.988 154.051 240.890 1.00 88.19  ? 14  HIS CB ND1 1 
ATOM 62228  C CD2 . HIS CB 1 14  ? 255.286 152.433 242.327 1.00 88.19  ? 14  HIS CB CD2 1 
ATOM 62229  C CE1 . HIS CB 1 14  ? 255.682 153.109 240.279 1.00 88.19  ? 14  HIS CB CE1 1 
ATOM 62230  N NE2 . HIS CB 1 14  ? 255.876 152.116 241.128 1.00 88.19  ? 14  HIS CB NE2 1 
ATOM 62231  N N   . GLY CB 1 15  ? 251.578 156.658 243.846 1.00 86.98  ? 15  GLY CB N   1 
ATOM 62232  C CA  . GLY CB 1 15  ? 250.878 157.401 244.877 1.00 86.98  ? 15  GLY CB CA  1 
ATOM 62233  C C   . GLY CB 1 15  ? 249.370 157.306 244.825 1.00 86.98  ? 15  GLY CB C   1 
ATOM 62234  O O   . GLY CB 1 15  ? 248.703 157.764 245.757 1.00 86.98  ? 15  GLY CB O   1 
ATOM 62235  N N   . ASN CB 1 16  ? 248.816 156.726 243.764 1.00 77.92  ? 16  ASN CB N   1 
ATOM 62236  C CA  . ASN CB 1 16  ? 247.373 156.584 243.658 1.00 77.92  ? 16  ASN CB CA  1 
ATOM 62237  C C   . ASN CB 1 16  ? 246.870 155.515 244.619 1.00 77.92  ? 16  ASN CB C   1 
ATOM 62238  O O   . ASN CB 1 16  ? 247.591 154.581 244.980 1.00 77.92  ? 16  ASN CB O   1 
ATOM 62239  C CB  . ASN CB 1 16  ? 246.976 156.226 242.228 1.00 77.92  ? 16  ASN CB CB  1 
ATOM 62240  C CG  . ASN CB 1 16  ? 247.638 154.954 241.740 1.00 77.92  ? 16  ASN CB CG  1 
ATOM 62241  O OD1 . ASN CB 1 16  ? 248.387 154.312 242.472 1.00 77.92  ? 16  ASN CB OD1 1 
ATOM 62242  N ND2 . ASN CB 1 16  ? 247.363 154.584 240.496 1.00 77.92  ? 16  ASN CB ND2 1 
ATOM 62243  N N   . LYS CB 1 17  ? 245.611 155.659 245.033 1.00 75.90  ? 17  LYS CB N   1 
ATOM 62244  C CA  . LYS CB 1 17  ? 245.025 154.708 245.969 1.00 75.90  ? 17  LYS CB CA  1 
ATOM 62245  C C   . LYS CB 1 17  ? 244.944 153.304 245.389 1.00 75.90  ? 17  LYS CB C   1 
ATOM 62246  O O   . LYS CB 1 17  ? 244.875 152.336 246.152 1.00 75.90  ? 17  LYS CB O   1 
ATOM 62247  C CB  . LYS CB 1 17  ? 243.631 155.176 246.385 1.00 75.90  ? 17  LYS CB CB  1 
ATOM 62248  C CG  . LYS CB 1 17  ? 243.597 156.525 247.101 1.00 75.90  ? 17  LYS CB CG  1 
ATOM 62249  C CD  . LYS CB 1 17  ? 244.375 156.534 248.418 1.00 75.90  ? 17  LYS CB CD  1 
ATOM 62250  C CE  . LYS CB 1 17  ? 243.736 155.643 249.478 1.00 75.90  ? 17  LYS CB CE  1 
ATOM 62251  N NZ  . LYS CB 1 17  ? 242.390 156.133 249.887 1.00 75.90  ? 17  LYS CB NZ  1 
ATOM 62252  N N   . GLY CB 1 18  ? 244.945 153.168 244.063 1.00 73.03  ? 18  GLY CB N   1 
ATOM 62253  C CA  . GLY CB 1 18  ? 244.872 151.844 243.471 1.00 73.03  ? 18  GLY CB CA  1 
ATOM 62254  C C   . GLY CB 1 18  ? 246.098 151.003 243.766 1.00 73.03  ? 18  GLY CB C   1 
ATOM 62255  O O   . GLY CB 1 18  ? 245.986 149.814 244.072 1.00 73.03  ? 18  GLY CB O   1 
ATOM 62256  N N   . TRP CB 1 19  ? 247.284 151.605 243.672 1.00 74.91  ? 19  TRP CB N   1 
ATOM 62257  C CA  . TRP CB 1 19  ? 248.506 150.878 243.999 1.00 74.91  ? 19  TRP CB CA  1 
ATOM 62258  C C   . TRP CB 1 19  ? 248.510 150.458 245.461 1.00 74.91  ? 19  TRP CB C   1 
ATOM 62259  O O   . TRP CB 1 19  ? 248.943 149.350 245.799 1.00 74.91  ? 19  TRP CB O   1 
ATOM 62260  C CB  . TRP CB 1 19  ? 249.725 151.744 243.686 1.00 74.91  ? 19  TRP CB CB  1 
ATOM 62261  C CG  . TRP CB 1 19  ? 251.029 151.016 243.751 1.00 74.91  ? 19  TRP CB CG  1 
ATOM 62262  C CD1 . TRP CB 1 19  ? 251.850 150.906 244.831 1.00 74.91  ? 19  TRP CB CD1 1 
ATOM 62263  C CD2 . TRP CB 1 19  ? 251.672 150.310 242.686 1.00 74.91  ? 19  TRP CB CD2 1 
ATOM 62264  N NE1 . TRP CB 1 19  ? 252.961 150.168 244.508 1.00 74.91  ? 19  TRP CB NE1 1 
ATOM 62265  C CE2 . TRP CB 1 19  ? 252.876 149.790 243.195 1.00 74.91  ? 19  TRP CB CE2 1 
ATOM 62266  C CE3 . TRP CB 1 19  ? 251.344 150.065 241.351 1.00 74.91  ? 19  TRP CB CE3 1 
ATOM 62267  C CZ2 . TRP CB 1 19  ? 253.751 149.041 242.420 1.00 74.91  ? 19  TRP CB CZ2 1 
ATOM 62268  C CZ3 . TRP CB 1 19  ? 252.215 149.320 240.582 1.00 74.91  ? 19  TRP CB CZ3 1 
ATOM 62269  C CH2 . TRP CB 1 19  ? 253.405 148.817 241.118 1.00 74.91  ? 19  TRP CB CH2 1 
ATOM 62270  N N   . GLU CB 1 20  ? 248.028 151.333 246.345 1.00 73.47  ? 20  GLU CB N   1 
ATOM 62271  C CA  . GLU CB 1 20  ? 247.963 150.998 247.761 1.00 73.47  ? 20  GLU CB CA  1 
ATOM 62272  C C   . GLU CB 1 20  ? 247.034 149.816 248.007 1.00 73.47  ? 20  GLU CB C   1 
ATOM 62273  O O   . GLU CB 1 20  ? 247.353 148.922 248.798 1.00 73.47  ? 20  GLU CB O   1 
ATOM 62274  C CB  . GLU CB 1 20  ? 247.497 152.214 248.558 1.00 73.47  ? 20  GLU CB CB  1 
ATOM 62275  C CG  . GLU CB 1 20  ? 248.437 153.401 248.481 1.00 73.47  ? 20  GLU CB CG  1 
ATOM 62276  C CD  . GLU CB 1 20  ? 247.954 154.581 249.300 1.00 73.47  ? 20  GLU CB CD  1 
ATOM 62277  O OE1 . GLU CB 1 20  ? 246.824 154.515 249.828 1.00 73.47  ? 20  GLU CB OE1 1 
ATOM 62278  O OE2 . GLU CB 1 20  ? 248.703 155.573 249.417 1.00 73.47  ? 20  GLU CB OE2 1 
ATOM 62279  N N   . ALA CB 1 21  ? 245.882 149.793 247.336 1.00 69.12  ? 21  ALA CB N   1 
ATOM 62280  C CA  . ALA CB 1 21  ? 244.915 148.726 247.566 1.00 69.12  ? 21  ALA CB CA  1 
ATOM 62281  C C   . ALA CB 1 21  ? 245.486 147.368 247.180 1.00 69.12  ? 21  ALA CB C   1 
ATOM 62282  O O   . ALA CB 1 21  ? 245.279 146.378 247.888 1.00 69.12  ? 21  ALA CB O   1 
ATOM 62283  C CB  . ALA CB 1 21  ? 243.632 149.008 246.787 1.00 69.12  ? 21  ALA CB CB  1 
ATOM 62284  N N   . ALA CB 1 22  ? 246.204 147.299 246.060 1.00 68.78  ? 22  ALA CB N   1 
ATOM 62285  C CA  . ALA CB 1 22  ? 246.753 146.023 245.618 1.00 68.78  ? 22  ALA CB CA  1 
ATOM 62286  C C   . ALA CB 1 22  ? 247.761 145.480 246.619 1.00 68.78  ? 22  ALA CB C   1 
ATOM 62287  O O   . ALA CB 1 22  ? 247.780 144.277 246.900 1.00 68.78  ? 22  ALA CB O   1 
ATOM 62288  C CB  . ALA CB 1 22  ? 247.397 146.181 244.242 1.00 68.78  ? 22  ALA CB CB  1 
ATOM 62289  N N   . LEU CB 1 23  ? 248.609 146.350 247.168 1.00 67.83  ? 23  LEU CB N   1 
ATOM 62290  C CA  . LEU CB 1 23  ? 249.619 145.894 248.115 1.00 67.83  ? 23  LEU CB CA  1 
ATOM 62291  C C   . LEU CB 1 23  ? 248.978 145.248 249.333 1.00 67.83  ? 23  LEU CB C   1 
ATOM 62292  O O   . LEU CB 1 23  ? 249.420 144.187 249.789 1.00 67.83  ? 23  LEU CB O   1 
ATOM 62293  C CB  . LEU CB 1 23  ? 250.502 147.067 248.539 1.00 67.83  ? 23  LEU CB CB  1 
ATOM 62294  C CG  . LEU CB 1 23  ? 251.708 147.391 247.659 1.00 67.83  ? 23  LEU CB CG  1 
ATOM 62295  C CD1 . LEU CB 1 23  ? 252.369 148.674 248.131 1.00 67.83  ? 23  LEU CB CD1 1 
ATOM 62296  C CD2 . LEU CB 1 23  ? 252.707 146.249 247.661 1.00 67.83  ? 23  LEU CB CD2 1 
ATOM 62297  N N   . SER CB 1 24  ? 247.931 145.871 249.875 1.00 65.66  ? 24  SER CB N   1 
ATOM 62298  C CA  . SER CB 1 24  ? 247.265 145.310 251.044 1.00 65.66  ? 24  SER CB CA  1 
ATOM 62299  C C   . SER CB 1 24  ? 246.676 143.941 250.737 1.00 65.66  ? 24  SER CB C   1 
ATOM 62300  O O   . SER CB 1 24  ? 246.792 143.011 251.542 1.00 65.66  ? 24  SER CB O   1 
ATOM 62301  C CB  . SER CB 1 24  ? 246.177 146.267 251.524 1.00 65.66  ? 24  SER CB CB  1 
ATOM 62302  O OG  . SER CB 1 24  ? 246.683 147.583 251.645 1.00 65.66  ? 24  SER CB OG  1 
ATOM 62303  N N   . ALA CB 1 25  ? 246.042 143.798 249.574 1.00 65.27  ? 25  ALA CB N   1 
ATOM 62304  C CA  . ALA CB 1 25  ? 245.414 142.530 249.226 1.00 65.27  ? 25  ALA CB CA  1 
ATOM 62305  C C   . ALA CB 1 25  ? 246.445 141.425 249.059 1.00 65.27  ? 25  ALA CB C   1 
ATOM 62306  O O   . ALA CB 1 25  ? 246.216 140.286 249.480 1.00 65.27  ? 25  ALA CB O   1 
ATOM 62307  C CB  . ALA CB 1 25  ? 244.596 142.689 247.947 1.00 65.27  ? 25  ALA CB CB  1 
ATOM 62308  N N   . ILE CB 1 26  ? 247.583 141.736 248.439 1.00 66.69  ? 26  ILE CB N   1 
ATOM 62309  C CA  . ILE CB 1 26  ? 248.561 140.701 248.120 1.00 66.69  ? 26  ILE CB CA  1 
ATOM 62310  C C   . ILE CB 1 26  ? 249.101 140.059 249.389 1.00 66.69  ? 26  ILE CB C   1 
ATOM 62311  O O   . ILE CB 1 26  ? 249.260 138.834 249.464 1.00 66.69  ? 26  ILE CB O   1 
ATOM 62312  C CB  . ILE CB 1 26  ? 249.697 141.288 247.264 1.00 66.69  ? 26  ILE CB CB  1 
ATOM 62313  C CG1 . ILE CB 1 26  ? 249.172 141.728 245.898 1.00 66.69  ? 26  ILE CB CG1 1 
ATOM 62314  C CG2 . ILE CB 1 26  ? 250.808 140.270 247.094 1.00 66.69  ? 26  ILE CB CG2 1 
ATOM 62315  C CD1 . ILE CB 1 26  ? 249.978 142.841 245.274 1.00 66.69  ? 26  ILE CB CD1 1 
ATOM 62316  N N   . GLU CB 1 27  ? 249.397 140.866 250.403 1.00 65.99  ? 27  GLU CB N   1 
ATOM 62317  C CA  . GLU CB 1 27  ? 250.082 140.358 251.582 1.00 65.99  ? 27  GLU CB CA  1 
ATOM 62318  C C   . GLU CB 1 27  ? 249.146 139.781 252.633 1.00 65.99  ? 27  GLU CB C   1 
ATOM 62319  O O   . GLU CB 1 27  ? 249.606 139.017 253.488 1.00 65.99  ? 27  GLU CB O   1 
ATOM 62320  C CB  . GLU CB 1 27  ? 250.960 141.460 252.181 1.00 65.99  ? 27  GLU CB CB  1 
ATOM 62321  C CG  . GLU CB 1 27  ? 250.231 142.659 252.731 1.00 65.99  ? 27  GLU CB CG  1 
ATOM 62322  C CD  . GLU CB 1 27  ? 251.195 143.719 253.232 1.00 65.99  ? 27  GLU CB CD  1 
ATOM 62323  O OE1 . GLU CB 1 27  ? 252.419 143.503 253.122 1.00 65.99  ? 27  GLU CB OE1 1 
ATOM 62324  O OE2 . GLU CB 1 27  ? 250.738 144.782 253.697 1.00 65.99  ? 27  GLU CB OE2 1 
ATOM 62325  N N   . MET CB 1 28  ? 247.853 140.112 252.602 1.00 65.64  ? 28  MET CB N   1 
ATOM 62326  C CA  . MET CB 1 28  ? 246.897 139.310 253.358 1.00 65.64  ? 28  MET CB CA  1 
ATOM 62327  C C   . MET CB 1 28  ? 246.661 137.950 252.726 1.00 65.64  ? 28  MET CB C   1 
ATOM 62328  O O   . MET CB 1 28  ? 246.460 136.968 253.445 1.00 65.64  ? 28  MET CB O   1 
ATOM 62329  C CB  . MET CB 1 28  ? 245.571 140.034 253.518 1.00 65.64  ? 28  MET CB CB  1 
ATOM 62330  C CG  . MET CB 1 28  ? 245.638 141.208 254.430 1.00 65.64  ? 28  MET CB CG  1 
ATOM 62331  S SD  . MET CB 1 28  ? 245.124 140.534 256.025 1.00 65.64  ? 28  MET CB SD  1 
ATOM 62332  C CE  . MET CB 1 28  ? 245.275 141.926 257.118 1.00 65.64  ? 28  MET CB CE  1 
ATOM 62333  N N   . ALA CB 1 29  ? 246.654 137.869 251.400 1.00 64.73  ? 29  ALA CB N   1 
ATOM 62334  C CA  . ALA CB 1 29  ? 246.513 136.565 250.770 1.00 64.73  ? 29  ALA CB CA  1 
ATOM 62335  C C   . ALA CB 1 29  ? 247.619 135.626 251.231 1.00 64.73  ? 29  ALA CB C   1 
ATOM 62336  O O   . ALA CB 1 29  ? 247.394 134.423 251.402 1.00 64.73  ? 29  ALA CB O   1 
ATOM 62337  C CB  . ALA CB 1 29  ? 246.522 136.713 249.252 1.00 64.73  ? 29  ALA CB CB  1 
ATOM 62338  N N   . ASN CB 1 30  ? 248.818 136.162 251.448 1.00 65.40  ? 30  ASN CB N   1 
ATOM 62339  C CA  . ASN CB 1 30  ? 249.935 135.347 251.908 1.00 65.40  ? 30  ASN CB CA  1 
ATOM 62340  C C   . ASN CB 1 30  ? 249.813 135.016 253.388 1.00 65.40  ? 30  ASN CB C   1 
ATOM 62341  O O   . ASN CB 1 30  ? 250.165 133.908 253.808 1.00 65.40  ? 30  ASN CB O   1 
ATOM 62342  C CB  . ASN CB 1 30  ? 251.251 136.070 251.636 1.00 65.40  ? 30  ASN CB CB  1 
ATOM 62343  C CG  . ASN CB 1 30  ? 251.853 135.692 250.305 1.00 65.40  ? 30  ASN CB CG  1 
ATOM 62344  O OD1 . ASN CB 1 30  ? 252.117 134.522 250.041 1.00 65.40  ? 30  ASN CB OD1 1 
ATOM 62345  N ND2 . ASN CB 1 30  ? 252.059 136.683 249.447 1.00 65.40  ? 30  ASN CB ND2 1 
ATOM 62346  N N   . LEU CB 1 31  ? 249.331 135.962 254.194 1.00 65.30  ? 31  LEU CB N   1 
ATOM 62347  C CA  . LEU CB 1 31  ? 249.198 135.720 255.626 1.00 65.30  ? 31  LEU CB CA  1 
ATOM 62348  C C   . LEU CB 1 31  ? 248.234 134.577 255.899 1.00 65.30  ? 31  LEU CB C   1 
ATOM 62349  O O   . LEU CB 1 31  ? 248.524 133.679 256.699 1.00 65.30  ? 31  LEU CB O   1 
ATOM 62350  C CB  . LEU CB 1 31  ? 248.728 136.992 256.324 1.00 65.30  ? 31  LEU CB CB  1 
ATOM 62351  C CG  . LEU CB 1 31  ? 248.628 136.930 257.845 1.00 65.30  ? 31  LEU CB CG  1 
ATOM 62352  C CD1 . LEU CB 1 31  ? 249.993 136.729 258.476 1.00 65.30  ? 31  LEU CB CD1 1 
ATOM 62353  C CD2 . LEU CB 1 31  ? 247.974 138.195 258.361 1.00 65.30  ? 31  LEU CB CD2 1 
ATOM 62354  N N   . PHE CB 1 32  ? 247.076 134.593 255.241 1.00 65.22  ? 32  PHE CB N   1 
ATOM 62355  C CA  . PHE CB 1 32  ? 246.087 133.546 255.472 1.00 65.22  ? 32  PHE CB CA  1 
ATOM 62356  C C   . PHE CB 1 32  ? 246.614 132.193 255.024 1.00 65.22  ? 32  PHE CB C   1 
ATOM 62357  O O   . PHE CB 1 32  ? 246.371 131.176 255.681 1.00 65.22  ? 32  PHE CB O   1 
ATOM 62358  C CB  . PHE CB 1 32  ? 244.787 133.889 254.751 1.00 65.22  ? 32  PHE CB CB  1 
ATOM 62359  C CG  . PHE CB 1 32  ? 243.931 134.866 255.493 1.00 65.22  ? 32  PHE CB CG  1 
ATOM 62360  C CD1 . PHE CB 1 32  ? 244.482 136.005 256.048 1.00 65.22  ? 32  PHE CB CD1 1 
ATOM 62361  C CD2 . PHE CB 1 32  ? 242.580 134.643 255.647 1.00 65.22  ? 32  PHE CB CD2 1 
ATOM 62362  C CE1 . PHE CB 1 32  ? 243.702 136.900 256.734 1.00 65.22  ? 32  PHE CB CE1 1 
ATOM 62363  C CE2 . PHE CB 1 32  ? 241.798 135.538 256.333 1.00 65.22  ? 32  PHE CB CE2 1 
ATOM 62364  C CZ  . PHE CB 1 32  ? 242.363 136.667 256.876 1.00 65.22  ? 32  PHE CB CZ  1 
ATOM 62365  N N   . LYS CB 1 33  ? 247.340 132.161 253.908 1.00 67.20  ? 33  LYS CB N   1 
ATOM 62366  C CA  . LYS CB 1 33  ? 247.954 130.913 253.474 1.00 67.20  ? 33  LYS CB CA  1 
ATOM 62367  C C   . LYS CB 1 33  ? 248.913 130.380 254.527 1.00 67.20  ? 33  LYS CB C   1 
ATOM 62368  O O   . LYS CB 1 33  ? 249.053 129.163 254.681 1.00 67.20  ? 33  LYS CB O   1 
ATOM 62369  C CB  . LYS CB 1 33  ? 248.682 131.128 252.148 1.00 67.20  ? 33  LYS CB CB  1 
ATOM 62370  C CG  . LYS CB 1 33  ? 248.911 129.862 251.348 1.00 67.20  ? 33  LYS CB CG  1 
ATOM 62371  C CD  . LYS CB 1 33  ? 249.043 130.163 249.866 1.00 67.20  ? 33  LYS CB CD  1 
ATOM 62372  C CE  . LYS CB 1 33  ? 247.685 130.287 249.194 1.00 67.20  ? 33  LYS CB CE  1 
ATOM 62373  N NZ  . LYS CB 1 33  ? 246.989 128.974 249.087 1.00 67.20  ? 33  LYS CB NZ  1 
ATOM 62374  N N   . SER CB 1 34  ? 249.579 131.273 255.258 1.00 67.06  ? 34  SER CB N   1 
ATOM 62375  C CA  . SER CB 1 34  ? 250.505 130.851 256.302 1.00 67.06  ? 34  SER CB CA  1 
ATOM 62376  C C   . SER CB 1 34  ? 249.774 130.355 257.544 1.00 67.06  ? 34  SER CB C   1 
ATOM 62377  O O   . SER CB 1 34  ? 250.169 129.344 258.133 1.00 67.06  ? 34  SER CB O   1 
ATOM 62378  C CB  . SER CB 1 34  ? 251.435 132.006 256.666 1.00 67.06  ? 34  SER CB CB  1 
ATOM 62379  O OG  . SER CB 1 34  ? 252.251 132.368 255.566 1.00 67.06  ? 34  SER CB OG  1 
ATOM 62380  N N   . LEU CB 1 35  ? 248.714 131.052 257.958 1.00 66.86  ? 35  LEU CB N   1 
ATOM 62381  C CA  . LEU CB 1 35  ? 248.042 130.704 259.207 1.00 66.86  ? 35  LEU CB CA  1 
ATOM 62382  C C   . LEU CB 1 35  ? 247.438 129.309 259.143 1.00 66.86  ? 35  LEU CB C   1 
ATOM 62383  O O   . LEU CB 1 35  ? 247.686 128.472 260.019 1.00 66.86  ? 35  LEU CB O   1 
ATOM 62384  C CB  . LEU CB 1 35  ? 246.961 131.736 259.529 1.00 66.86  ? 35  LEU CB CB  1 
ATOM 62385  C CG  . LEU CB 1 35  ? 247.420 133.064 260.134 1.00 66.86  ? 35  LEU CB CG  1 
ATOM 62386  C CD1 . LEU CB 1 35  ? 246.241 133.998 260.303 1.00 66.86  ? 35  LEU CB CD1 1 
ATOM 62387  C CD2 . LEU CB 1 35  ? 248.117 132.850 261.467 1.00 66.86  ? 35  LEU CB CD2 1 
ATOM 62388  N N   . ARG CB 1 36  ? 246.640 129.033 258.111 1.00 70.16  ? 36  ARG CB N   1 
ATOM 62389  C CA  . ARG CB 1 36  ? 245.913 127.771 258.068 1.00 70.16  ? 36  ARG CB CA  1 
ATOM 62390  C C   . ARG CB 1 36  ? 246.812 126.582 257.763 1.00 70.16  ? 36  ARG CB C   1 
ATOM 62391  O O   . ARG CB 1 36  ? 246.354 125.441 257.879 1.00 70.16  ? 36  ARG CB O   1 
ATOM 62392  C CB  . ARG CB 1 36  ? 244.782 127.850 257.041 1.00 70.16  ? 36  ARG CB CB  1 
ATOM 62393  C CG  . ARG CB 1 36  ? 245.233 128.019 255.603 1.00 70.16  ? 36  ARG CB CG  1 
ATOM 62394  C CD  . ARG CB 1 36  ? 244.063 128.124 254.618 1.00 70.16  ? 36  ARG CB CD  1 
ATOM 62395  N NE  . ARG CB 1 36  ? 243.192 129.273 254.857 1.00 70.16  ? 36  ARG CB NE  1 
ATOM 62396  C CZ  . ARG CB 1 36  ? 242.192 129.309 255.728 1.00 70.16  ? 36  ARG CB CZ  1 
ATOM 62397  N NH1 . ARG CB 1 36  ? 241.854 128.247 256.443 1.00 70.16  ? 36  ARG CB NH1 1 
ATOM 62398  N NH2 . ARG CB 1 36  ? 241.502 130.436 255.877 1.00 70.16  ? 36  ARG CB NH2 1 
ATOM 62399  N N   . GLY CB 1 37  ? 248.064 126.810 257.384 1.00 76.75  ? 37  GLY CB N   1 
ATOM 62400  C CA  . GLY CB 1 37  ? 248.992 125.717 257.195 1.00 76.75  ? 37  GLY CB CA  1 
ATOM 62401  C C   . GLY CB 1 37  ? 249.484 125.154 258.514 1.00 76.75  ? 37  GLY CB C   1 
ATOM 62402  O O   . GLY CB 1 37  ? 249.210 125.679 259.592 1.00 76.75  ? 37  GLY CB O   1 
ATOM 62403  N N   . THR CB 1 38  ? 250.228 124.055 258.415 1.00 89.79  ? 38  THR CB N   1 
ATOM 62404  C CA  . THR CB 1 38  ? 250.758 123.412 259.611 1.00 89.79  ? 38  THR CB CA  1 
ATOM 62405  C C   . THR CB 1 38  ? 251.742 124.334 260.321 1.00 89.79  ? 38  THR CB C   1 
ATOM 62406  O O   . THR CB 1 38  ? 252.470 125.109 259.694 1.00 89.79  ? 38  THR CB O   1 
ATOM 62407  C CB  . THR CB 1 38  ? 251.442 122.088 259.253 1.00 89.79  ? 38  THR CB CB  1 
ATOM 62408  O OG1 . THR CB 1 38  ? 251.866 121.430 260.454 1.00 89.79  ? 38  THR CB OG1 1 
ATOM 62409  C CG2 . THR CB 1 38  ? 252.653 122.322 258.355 1.00 89.79  ? 38  THR CB CG2 1 
ATOM 62410  N N   . GLY CB 1 39  ? 251.759 124.243 261.647 1.00 93.51  ? 39  GLY CB N   1 
ATOM 62411  C CA  . GLY CB 1 39  ? 252.612 125.097 262.444 1.00 93.51  ? 39  GLY CB CA  1 
ATOM 62412  C C   . GLY CB 1 39  ? 254.075 124.702 262.357 1.00 93.51  ? 39  GLY CB C   1 
ATOM 62413  O O   . GLY CB 1 39  ? 254.452 123.663 261.813 1.00 93.51  ? 39  GLY CB O   1 
ATOM 62414  N N   . GLY CB 1 40  ? 254.919 125.569 262.914 1.00 97.69  ? 40  GLY CB N   1 
ATOM 62415  C CA  . GLY CB 1 40  ? 256.351 125.368 262.905 1.00 97.69  ? 40  GLY CB CA  1 
ATOM 62416  C C   . GLY CB 1 40  ? 256.818 124.487 264.048 1.00 97.69  ? 40  GLY CB C   1 
ATOM 62417  O O   . GLY CB 1 40  ? 256.031 123.881 264.777 1.00 97.69  ? 40  GLY CB O   1 
ATOM 62418  N N   . SER CB 1 41  ? 258.144 124.420 264.197 1.00 98.99  ? 41  SER CB N   1 
ATOM 62419  C CA  . SER CB 1 41  ? 258.728 123.593 265.248 1.00 98.99  ? 41  SER CB CA  1 
ATOM 62420  C C   . SER CB 1 41  ? 258.320 124.086 266.630 1.00 98.99  ? 41  SER CB C   1 
ATOM 62421  O O   . SER CB 1 41  ? 258.010 123.282 267.517 1.00 98.99  ? 41  SER CB O   1 
ATOM 62422  C CB  . SER CB 1 41  ? 260.250 123.578 265.113 1.00 98.99  ? 41  SER CB CB  1 
ATOM 62423  O OG  . SER CB 1 41  ? 260.822 122.549 265.903 1.00 98.99  ? 41  SER CB OG  1 
ATOM 62424  N N   . GLY CB 1 42  ? 258.316 125.401 266.833 1.00 93.27  ? 42  GLY CB N   1 
ATOM 62425  C CA  . GLY CB 1 42  ? 257.944 125.973 268.113 1.00 93.27  ? 42  GLY CB CA  1 
ATOM 62426  C C   . GLY CB 1 42  ? 259.138 126.311 268.981 1.00 93.27  ? 42  GLY CB C   1 
ATOM 62427  O O   . GLY CB 1 42  ? 260.215 126.633 268.469 1.00 93.27  ? 42  GLY CB O   1 
ATOM 62428  N N   . SER CB 1 43  ? 258.956 126.247 270.299 1.00 88.30  ? 43  SER CB N   1 
ATOM 62429  C CA  . SER CB 1 43  ? 259.975 126.561 271.296 1.00 88.30  ? 43  SER CB CA  1 
ATOM 62430  C C   . SER CB 1 43  ? 260.280 128.051 271.374 1.00 88.30  ? 43  SER CB C   1 
ATOM 62431  O O   . SER CB 1 43  ? 261.209 128.447 272.088 1.00 88.30  ? 43  SER CB O   1 
ATOM 62432  C CB  . SER CB 1 43  ? 261.276 125.794 271.034 1.00 88.30  ? 43  SER CB CB  1 
ATOM 62433  O OG  . SER CB 1 43  ? 261.980 126.345 269.935 1.00 88.30  ? 43  SER CB OG  1 
ATOM 62434  N N   . SER CB 1 44  ? 259.533 128.889 270.661 1.00 81.27  ? 44  SER CB N   1 
ATOM 62435  C CA  . SER CB 1 44  ? 259.718 130.330 270.723 1.00 81.27  ? 44  SER CB CA  1 
ATOM 62436  C C   . SER CB 1 44  ? 258.461 130.994 270.183 1.00 81.27  ? 44  SER CB C   1 
ATOM 62437  O O   . SER CB 1 44  ? 257.584 130.340 269.615 1.00 81.27  ? 44  SER CB O   1 
ATOM 62438  C CB  . SER CB 1 44  ? 260.956 130.771 269.939 1.00 81.27  ? 44  SER CB CB  1 
ATOM 62439  O OG  . SER CB 1 44  ? 261.302 132.107 270.255 1.00 81.27  ? 44  SER CB OG  1 
ATOM 62440  N N   . MET CB 1 45  ? 258.381 132.309 270.374 1.00 74.06  ? 45  MET CB N   1 
ATOM 62441  C CA  . MET CB 1 45  ? 257.229 133.058 269.897 1.00 74.06  ? 45  MET CB CA  1 
ATOM 62442  C C   . MET CB 1 45  ? 257.081 132.900 268.391 1.00 74.06  ? 45  MET CB C   1 
ATOM 62443  O O   . MET CB 1 45  ? 258.053 133.008 267.640 1.00 74.06  ? 45  MET CB O   1 
ATOM 62444  C CB  . MET CB 1 45  ? 257.378 134.535 270.253 1.00 74.06  ? 45  MET CB CB  1 
ATOM 62445  C CG  . MET CB 1 45  ? 256.078 135.304 270.242 1.00 74.06  ? 45  MET CB CG  1 
ATOM 62446  S SD  . MET CB 1 45  ? 256.331 137.084 270.240 1.00 74.06  ? 45  MET CB SD  1 
ATOM 62447  C CE  . MET CB 1 45  ? 256.471 137.408 271.991 1.00 74.06  ? 45  MET CB CE  1 
ATOM 62448  N N   . GLU CB 1 46  ? 255.854 132.645 267.950 1.00 73.60  ? 46  GLU CB N   1 
ATOM 62449  C CA  . GLU CB 1 46  ? 255.537 132.534 266.533 1.00 73.60  ? 46  GLU CB CA  1 
ATOM 62450  C C   . GLU CB 1 46  ? 255.015 133.878 266.044 1.00 73.60  ? 46  GLU CB C   1 
ATOM 62451  O O   . GLU CB 1 46  ? 254.014 134.382 266.562 1.00 73.60  ? 46  GLU CB O   1 
ATOM 62452  C CB  . GLU CB 1 46  ? 254.506 131.435 266.286 1.00 73.60  ? 46  GLU CB CB  1 
ATOM 62453  C CG  . GLU CB 1 46  ? 255.106 130.112 265.852 1.00 73.60  ? 46  GLU CB CG  1 
ATOM 62454  C CD  . GLU CB 1 46  ? 254.101 128.979 265.882 1.00 73.60  ? 46  GLU CB CD  1 
ATOM 62455  O OE1 . GLU CB 1 46  ? 252.885 129.264 265.904 1.00 73.60  ? 46  GLU CB OE1 1 
ATOM 62456  O OE2 . GLU CB 1 46  ? 254.525 127.805 265.882 1.00 73.60  ? 46  GLU CB OE2 1 
ATOM 62457  N N   . ILE CB 1 47  ? 255.692 134.451 265.054 1.00 67.92  ? 47  ILE CB N   1 
ATOM 62458  C CA  . ILE CB 1 47  ? 255.318 135.733 264.470 1.00 67.92  ? 47  ILE CB CA  1 
ATOM 62459  C C   . ILE CB 1 47  ? 254.950 135.493 263.016 1.00 67.92  ? 47  ILE CB C   1 
ATOM 62460  O O   . ILE CB 1 47  ? 255.717 134.874 262.271 1.00 67.92  ? 47  ILE CB O   1 
ATOM 62461  C CB  . ILE CB 1 47  ? 256.453 136.766 264.584 1.00 67.92  ? 47  ILE CB CB  1 
ATOM 62462  C CG1 . ILE CB 1 47  ? 256.739 137.084 266.050 1.00 67.92  ? 47  ILE CB CG1 1 
ATOM 62463  C CG2 . ILE CB 1 47  ? 256.088 138.036 263.835 1.00 67.92  ? 47  ILE CB CG2 1 
ATOM 62464  C CD1 . ILE CB 1 47  ? 258.104 137.689 266.287 1.00 67.92  ? 47  ILE CB CD1 1 
ATOM 62465  N N   . TYR CB 1 48  ? 253.779 135.979 262.618 1.00 65.32  ? 48  TYR CB N   1 
ATOM 62466  C CA  . TYR CB 1 48  ? 253.249 135.761 261.282 1.00 65.32  ? 48  TYR CB CA  1 
ATOM 62467  C C   . TYR CB 1 48  ? 253.212 137.076 260.518 1.00 65.32  ? 48  TYR CB C   1 
ATOM 62468  O O   . TYR CB 1 48  ? 252.777 138.103 261.044 1.00 65.32  ? 48  TYR CB O   1 
ATOM 62469  C CB  . TYR CB 1 48  ? 251.852 135.151 261.345 1.00 65.32  ? 48  TYR CB CB  1 
ATOM 62470  C CG  . TYR CB 1 48  ? 251.848 133.700 261.755 1.00 65.32  ? 48  TYR CB CG  1 
ATOM 62471  C CD1 . TYR CB 1 48  ? 251.857 133.340 263.089 1.00 65.32  ? 48  TYR CB CD1 1 
ATOM 62472  C CD2 . TYR CB 1 48  ? 251.842 132.692 260.808 1.00 65.32  ? 48  TYR CB CD2 1 
ATOM 62473  C CE1 . TYR CB 1 48  ? 251.856 132.016 263.470 1.00 65.32  ? 48  TYR CB CE1 1 
ATOM 62474  C CE2 . TYR CB 1 48  ? 251.839 131.366 261.180 1.00 65.32  ? 48  TYR CB CE2 1 
ATOM 62475  C CZ  . TYR CB 1 48  ? 251.847 131.034 262.512 1.00 65.32  ? 48  TYR CB CZ  1 
ATOM 62476  O OH  . TYR CB 1 48  ? 251.845 129.713 262.887 1.00 65.32  ? 48  TYR CB OH  1 
ATOM 62477  N N   . GLU CB 1 49  ? 253.674 137.032 259.272 1.00 66.93  ? 49  GLU CB N   1 
ATOM 62478  C CA  . GLU CB 1 49  ? 253.761 138.216 258.432 1.00 66.93  ? 49  GLU CB CA  1 
ATOM 62479  C C   . GLU CB 1 49  ? 253.474 137.799 257.001 1.00 66.93  ? 49  GLU CB C   1 
ATOM 62480  O O   . GLU CB 1 49  ? 253.598 136.625 256.643 1.00 66.93  ? 49  GLU CB O   1 
ATOM 62481  C CB  . GLU CB 1 49  ? 255.137 138.874 258.540 1.00 66.93  ? 49  GLU CB CB  1 
ATOM 62482  C CG  . GLU CB 1 49  ? 255.248 139.896 259.660 1.00 66.93  ? 49  GLU CB CG  1 
ATOM 62483  C CD  . GLU CB 1 49  ? 254.985 141.318 259.205 1.00 66.93  ? 49  GLU CB CD  1 
ATOM 62484  O OE1 . GLU CB 1 49  ? 254.714 141.533 258.006 1.00 66.93  ? 49  GLU CB OE1 1 
ATOM 62485  O OE2 . GLU CB 1 49  ? 255.053 142.233 260.051 1.00 66.93  ? 49  GLU CB OE2 1 
ATOM 62486  N N   . GLY CB 1 50  ? 253.095 138.776 256.185 1.00 66.68  ? 50  GLY CB N   1 
ATOM 62487  C CA  . GLY CB 1 50  ? 252.728 138.507 254.809 1.00 66.68  ? 50  GLY CB CA  1 
ATOM 62488  C C   . GLY CB 1 50  ? 253.757 138.982 253.804 1.00 66.68  ? 50  GLY CB C   1 
ATOM 62489  O O   . GLY CB 1 50  ? 254.055 140.176 253.727 1.00 66.68  ? 50  GLY CB O   1 
ATOM 62490  N N   . LYS CB 1 51  ? 254.305 138.052 253.027 1.00 64.47  ? 51  LYS CB N   1 
ATOM 62491  C CA  . LYS CB 1 51  ? 255.260 138.405 251.990 1.00 64.47  ? 51  LYS CB CA  1 
ATOM 62492  C C   . LYS CB 1 51  ? 254.551 139.076 250.819 1.00 64.47  ? 51  LYS CB C   1 
ATOM 62493  O O   . LYS CB 1 51  ? 253.331 138.987 250.661 1.00 64.47  ? 51  LYS CB O   1 
ATOM 62494  C CB  . LYS CB 1 51  ? 256.006 137.164 251.508 1.00 64.47  ? 51  LYS CB CB  1 
ATOM 62495  C CG  . LYS CB 1 51  ? 256.570 136.313 252.626 1.00 64.47  ? 51  LYS CB CG  1 
ATOM 62496  C CD  . LYS CB 1 51  ? 257.498 135.241 252.086 1.00 64.47  ? 51  LYS CB CD  1 
ATOM 62497  C CE  . LYS CB 1 51  ? 258.207 134.501 253.208 1.00 64.47  ? 51  LYS CB CE  1 
ATOM 62498  N NZ  . LYS CB 1 51  ? 259.269 135.328 253.844 1.00 64.47  ? 51  LYS CB NZ  1 
ATOM 62499  N N   . LEU CB 1 52  ? 255.335 139.755 249.986 1.00 63.64  ? 52  LEU CB N   1 
ATOM 62500  C CA  . LEU CB 1 52  ? 254.806 140.445 248.819 1.00 63.64  ? 52  LEU CB CA  1 
ATOM 62501  C C   . LEU CB 1 52  ? 254.872 139.610 247.546 1.00 63.64  ? 52  LEU CB C   1 
ATOM 62502  O O   . LEU CB 1 52  ? 254.520 140.115 246.476 1.00 63.64  ? 52  LEU CB O   1 
ATOM 62503  C CB  . LEU CB 1 52  ? 255.551 141.762 248.607 1.00 63.64  ? 52  LEU CB CB  1 
ATOM 62504  C CG  . LEU CB 1 52  ? 255.175 142.903 249.554 1.00 63.64  ? 52  LEU CB CG  1 
ATOM 62505  C CD1 . LEU CB 1 52  ? 256.102 144.082 249.350 1.00 63.64  ? 52  LEU CB CD1 1 
ATOM 62506  C CD2 . LEU CB 1 52  ? 253.738 143.332 249.356 1.00 63.64  ? 52  LEU CB CD2 1 
ATOM 62507  N N   . THR CB 1 53  ? 255.306 138.356 247.628 1.00 65.59  ? 53  THR CB N   1 
ATOM 62508  C CA  . THR CB 1 53  ? 255.279 137.482 246.464 1.00 65.59  ? 53  THR CB CA  1 
ATOM 62509  C C   . THR CB 1 53  ? 253.838 137.213 246.049 1.00 65.59  ? 53  THR CB C   1 
ATOM 62510  O O   . THR CB 1 53  ? 253.007 136.823 246.872 1.00 65.59  ? 53  THR CB O   1 
ATOM 62511  C CB  . THR CB 1 53  ? 255.993 136.170 246.778 1.00 65.59  ? 53  THR CB CB  1 
ATOM 62512  O OG1 . THR CB 1 53  ? 257.254 136.446 247.397 1.00 65.59  ? 53  THR CB OG1 1 
ATOM 62513  C CG2 . THR CB 1 53  ? 256.223 135.369 245.510 1.00 65.59  ? 53  THR CB CG2 1 
ATOM 62514  N N   . ALA CB 1 54  ? 253.546 137.420 244.766 1.00 66.50  ? 54  ALA CB N   1 
ATOM 62515  C CA  . ALA CB 1 54  ? 252.196 137.281 244.231 1.00 66.50  ? 54  ALA CB CA  1 
ATOM 62516  C C   . ALA CB 1 54  ? 252.086 136.117 243.253 1.00 66.50  ? 54  ALA CB C   1 
ATOM 62517  O O   . ALA CB 1 54  ? 251.312 136.174 242.297 1.00 66.50  ? 54  ALA CB O   1 
ATOM 62518  C CB  . ALA CB 1 54  ? 251.755 138.578 243.558 1.00 66.50  ? 54  ALA CB CB  1 
ATOM 62519  N N   . GLU CB 1 55  ? 252.854 135.056 243.479 1.00 68.84  ? 55  GLU CB N   1 
ATOM 62520  C CA  . GLU CB 1 55  ? 252.783 133.879 242.628 1.00 68.84  ? 55  GLU CB CA  1 
ATOM 62521  C C   . GLU CB 1 55  ? 251.586 133.021 243.021 1.00 68.84  ? 55  GLU CB C   1 
ATOM 62522  O O   . GLU CB 1 55  ? 251.349 132.775 244.207 1.00 68.84  ? 55  GLU CB O   1 
ATOM 62523  C CB  . GLU CB 1 55  ? 254.070 133.063 242.737 1.00 68.84  ? 55  GLU CB CB  1 
ATOM 62524  C CG  . GLU CB 1 55  ? 253.951 131.653 242.186 1.00 68.84  ? 55  GLU CB CG  1 
ATOM 62525  C CD  . GLU CB 1 55  ? 255.289 131.076 241.773 1.00 68.84  ? 55  GLU CB CD  1 
ATOM 62526  O OE1 . GLU CB 1 55  ? 256.282 131.297 242.497 1.00 68.84  ? 55  GLU CB OE1 1 
ATOM 62527  O OE2 . GLU CB 1 55  ? 255.347 130.401 240.724 1.00 68.84  ? 55  GLU CB OE2 1 
ATOM 62528  N N   . GLY CB 1 56  ? 250.838 132.566 242.022 1.00 67.26  ? 56  GLY CB N   1 
ATOM 62529  C CA  . GLY CB 1 56  ? 249.725 131.664 242.276 1.00 67.26  ? 56  GLY CB CA  1 
ATOM 62530  C C   . GLY CB 1 56  ? 248.623 132.263 243.119 1.00 67.26  ? 56  GLY CB C   1 
ATOM 62531  O O   . GLY CB 1 56  ? 248.004 131.552 243.921 1.00 67.26  ? 56  GLY CB O   1 
ATOM 62532  N N   . LEU CB 1 57  ? 248.359 133.556 242.957 1.00 68.50  ? 57  LEU CB N   1 
ATOM 62533  C CA  . LEU CB 1 57  ? 247.287 134.240 243.665 1.00 68.50  ? 57  LEU CB CA  1 
ATOM 62534  C C   . LEU CB 1 57  ? 246.300 134.786 242.648 1.00 68.50  ? 57  LEU CB C   1 
ATOM 62535  O O   . LEU CB 1 57  ? 246.687 135.526 241.736 1.00 68.50  ? 57  LEU CB O   1 
ATOM 62536  C CB  . LEU CB 1 57  ? 247.830 135.375 244.536 1.00 68.50  ? 57  LEU CB CB  1 
ATOM 62537  C CG  . LEU CB 1 57  ? 248.753 135.003 245.700 1.00 68.50  ? 57  LEU CB CG  1 
ATOM 62538  C CD1 . LEU CB 1 57  ? 248.947 136.207 246.604 1.00 68.50  ? 57  LEU CB CD1 1 
ATOM 62539  C CD2 . LEU CB 1 57  ? 248.222 133.823 246.494 1.00 68.50  ? 57  LEU CB CD2 1 
ATOM 62540  N N   . ARG CB 1 58  ? 245.031 134.430 242.811 1.00 69.59  ? 58  ARG CB N   1 
ATOM 62541  C CA  . ARG CB 1 58  ? 243.972 134.845 241.903 1.00 69.59  ? 58  ARG CB CA  1 
ATOM 62542  C C   . ARG CB 1 58  ? 243.173 135.970 242.542 1.00 69.59  ? 58  ARG CB C   1 
ATOM 62543  O O   . ARG CB 1 58  ? 242.685 135.828 243.666 1.00 69.59  ? 58  ARG CB O   1 
ATOM 62544  C CB  . ARG CB 1 58  ? 243.064 133.664 241.569 1.00 69.59  ? 58  ARG CB CB  1 
ATOM 62545  C CG  . ARG CB 1 58  ? 243.792 132.498 240.924 1.00 69.59  ? 58  ARG CB CG  1 
ATOM 62546  C CD  . ARG CB 1 58  ? 243.197 131.168 241.337 1.00 69.59  ? 58  ARG CB CD  1 
ATOM 62547  N NE  . ARG CB 1 58  ? 243.571 130.801 242.696 1.00 69.59  ? 58  ARG CB NE  1 
ATOM 62548  C CZ  . ARG CB 1 58  ? 243.271 129.644 243.271 1.00 69.59  ? 58  ARG CB CZ  1 
ATOM 62549  N NH1 . ARG CB 1 58  ? 242.591 128.708 242.630 1.00 69.59  ? 58  ARG CB NH1 1 
ATOM 62550  N NH2 . ARG CB 1 58  ? 243.664 129.421 244.522 1.00 69.59  ? 58  ARG CB NH2 1 
ATOM 62551  N N   . PHE CB 1 59  ? 243.039 137.080 241.823 1.00 68.04  ? 59  PHE CB N   1 
ATOM 62552  C CA  . PHE CB 1 59  ? 242.434 138.291 242.349 1.00 68.04  ? 59  PHE CB CA  1 
ATOM 62553  C C   . PHE CB 1 59  ? 241.171 138.637 241.575 1.00 68.04  ? 59  PHE CB C   1 
ATOM 62554  O O   . PHE CB 1 59  ? 240.983 138.228 240.427 1.00 68.04  ? 59  PHE CB O   1 
ATOM 62555  C CB  . PHE CB 1 59  ? 243.407 139.475 242.277 1.00 68.04  ? 59  PHE CB CB  1 
ATOM 62556  C CG  . PHE CB 1 59  ? 244.621 139.317 243.135 1.00 68.04  ? 59  PHE CB CG  1 
ATOM 62557  C CD1 . PHE CB 1 59  ? 245.642 138.465 242.764 1.00 68.04  ? 59  PHE CB CD1 1 
ATOM 62558  C CD2 . PHE CB 1 59  ? 244.745 140.024 244.315 1.00 68.04  ? 59  PHE CB CD2 1 
ATOM 62559  C CE1 . PHE CB 1 59  ? 246.759 138.320 243.553 1.00 68.04  ? 59  PHE CB CE1 1 
ATOM 62560  C CE2 . PHE CB 1 59  ? 245.861 139.881 245.108 1.00 68.04  ? 59  PHE CB CE2 1 
ATOM 62561  C CZ  . PHE CB 1 59  ? 246.870 139.027 244.725 1.00 68.04  ? 59  PHE CB CZ  1 
ATOM 62562  N N   . GLY CB 1 60  ? 240.309 139.396 242.225 1.00 66.19  ? 60  GLY CB N   1 
ATOM 62563  C CA  . GLY CB 1 60  ? 239.157 139.985 241.565 1.00 66.19  ? 60  GLY CB CA  1 
ATOM 62564  C C   . GLY CB 1 60  ? 239.053 141.452 241.906 1.00 66.19  ? 60  GLY CB C   1 
ATOM 62565  O O   . GLY CB 1 60  ? 239.366 141.863 243.022 1.00 66.19  ? 60  GLY CB O   1 
ATOM 62566  N N   . ILE CB 1 61  ? 238.615 142.242 240.932 1.00 68.24  ? 61  ILE CB N   1 
ATOM 62567  C CA  . ILE CB 1 61  ? 238.491 143.685 241.085 1.00 68.24  ? 61  ILE CB CA  1 
ATOM 62568  C C   . ILE CB 1 61  ? 237.069 144.092 240.741 1.00 68.24  ? 61  ILE CB C   1 
ATOM 62569  O O   . ILE CB 1 61  ? 236.509 143.644 239.735 1.00 68.24  ? 61  ILE CB O   1 
ATOM 62570  C CB  . ILE CB 1 61  ? 239.496 144.446 240.199 1.00 68.24  ? 61  ILE CB CB  1 
ATOM 62571  C CG1 . ILE CB 1 61  ? 240.933 144.118 240.601 1.00 68.24  ? 61  ILE CB CG1 1 
ATOM 62572  C CG2 . ILE CB 1 61  ? 239.254 145.940 240.299 1.00 68.24  ? 61  ILE CB CG2 1 
ATOM 62573  C CD1 . ILE CB 1 61  ? 241.944 144.400 239.516 1.00 68.24  ? 61  ILE CB CD1 1 
ATOM 62574  N N   . VAL CB 1 62  ? 236.486 144.940 241.581 1.00 67.65  ? 62  VAL CB N   1 
ATOM 62575  C CA  . VAL CB 1 62  ? 235.150 145.487 241.377 1.00 67.65  ? 62  VAL CB CA  1 
ATOM 62576  C C   . VAL CB 1 62  ? 235.295 146.997 241.267 1.00 67.65  ? 62  VAL CB C   1 
ATOM 62577  O O   . VAL CB 1 62  ? 235.848 147.638 242.169 1.00 67.65  ? 62  VAL CB O   1 
ATOM 62578  C CB  . VAL CB 1 62  ? 234.198 145.105 242.520 1.00 67.65  ? 62  VAL CB CB  1 
ATOM 62579  C CG1 . VAL CB 1 62  ? 232.851 145.779 242.341 1.00 67.65  ? 62  VAL CB CG1 1 
ATOM 62580  C CG2 . VAL CB 1 62  ? 234.043 143.599 242.593 1.00 67.65  ? 62  VAL CB CG2 1 
ATOM 62581  N N   . ALA CB 1 63  ? 234.806 147.563 240.167 1.00 71.02  ? 63  ALA CB N   1 
ATOM 62582  C CA  . ALA CB 1 63  ? 234.994 148.976 239.869 1.00 71.02  ? 63  ALA CB CA  1 
ATOM 62583  C C   . ALA CB 1 63  ? 233.684 149.596 239.416 1.00 71.02  ? 63  ALA CB C   1 
ATOM 62584  O O   . ALA CB 1 63  ? 232.929 148.990 238.654 1.00 71.02  ? 63  ALA CB O   1 
ATOM 62585  C CB  . ALA CB 1 63  ? 236.055 149.174 238.786 1.00 71.02  ? 63  ALA CB CB  1 
ATOM 62586  N N   . SER CB 1 64  ? 233.421 150.809 239.888 1.00 73.98  ? 64  SER CB N   1 
ATOM 62587  C CA  . SER CB 1 64  ? 232.219 151.539 239.514 1.00 73.98  ? 64  SER CB CA  1 
ATOM 62588  C C   . SER CB 1 64  ? 232.459 152.256 238.187 1.00 73.98  ? 64  SER CB C   1 
ATOM 62589  O O   . SER CB 1 64  ? 233.455 152.024 237.499 1.00 73.98  ? 64  SER CB O   1 
ATOM 62590  C CB  . SER CB 1 64  ? 231.825 152.508 240.623 1.00 73.98  ? 64  SER CB CB  1 
ATOM 62591  O OG  . SER CB 1 64  ? 232.634 153.669 240.595 1.00 73.98  ? 64  SER CB OG  1 
ATOM 62592  N N   . ARG CB 1 65  ? 231.532 153.141 237.813 1.00 75.54  ? 65  ARG CB N   1 
ATOM 62593  C CA  . ARG CB 1 65  ? 231.650 153.912 236.585 1.00 75.54  ? 65  ARG CB CA  1 
ATOM 62594  C C   . ARG CB 1 65  ? 231.389 155.400 236.758 1.00 75.54  ? 65  ARG CB C   1 
ATOM 62595  O O   . ARG CB 1 65  ? 231.700 156.165 235.840 1.00 75.54  ? 65  ARG CB O   1 
ATOM 62596  C CB  . ARG CB 1 65  ? 230.689 153.371 235.518 1.00 75.54  ? 65  ARG CB CB  1 
ATOM 62597  C CG  . ARG CB 1 65  ? 231.024 151.967 235.058 1.00 75.54  ? 65  ARG CB CG  1 
ATOM 62598  C CD  . ARG CB 1 65  ? 230.887 151.819 233.553 1.00 75.54  ? 65  ARG CB CD  1 
ATOM 62599  N NE  . ARG CB 1 65  ? 229.489 151.785 233.135 1.00 75.54  ? 65  ARG CB NE  1 
ATOM 62600  C CZ  . ARG CB 1 65  ? 228.817 150.691 232.800 1.00 75.54  ? 65  ARG CB CZ  1 
ATOM 62601  N NH1 . ARG CB 1 65  ? 229.378 149.492 232.822 1.00 75.54  ? 65  ARG CB NH1 1 
ATOM 62602  N NH2 . ARG CB 1 65  ? 227.544 150.803 232.433 1.00 75.54  ? 65  ARG CB NH2 1 
ATOM 62603  N N   . PHE CB 1 66  ? 230.831 155.836 237.883 1.00 82.22  ? 66  PHE CB N   1 
ATOM 62604  C CA  . PHE CB 1 66  ? 230.635 157.261 238.105 1.00 82.22  ? 66  PHE CB CA  1 
ATOM 62605  C C   . PHE CB 1 66  ? 231.984 157.966 238.114 1.00 82.22  ? 66  PHE CB C   1 
ATOM 62606  O O   . PHE CB 1 66  ? 232.925 157.520 238.776 1.00 82.22  ? 66  PHE CB O   1 
ATOM 62607  C CB  . PHE CB 1 66  ? 229.895 157.493 239.419 1.00 82.22  ? 66  PHE CB CB  1 
ATOM 62608  C CG  . PHE CB 1 66  ? 229.610 158.936 239.709 1.00 82.22  ? 66  PHE CB CG  1 
ATOM 62609  C CD1 . PHE CB 1 66  ? 228.598 159.600 239.040 1.00 82.22  ? 66  PHE CB CD1 1 
ATOM 62610  C CD2 . PHE CB 1 66  ? 230.341 159.624 240.661 1.00 82.22  ? 66  PHE CB CD2 1 
ATOM 62611  C CE1 . PHE CB 1 66  ? 228.328 160.928 239.305 1.00 82.22  ? 66  PHE CB CE1 1 
ATOM 62612  C CE2 . PHE CB 1 66  ? 230.073 160.952 240.933 1.00 82.22  ? 66  PHE CB CE2 1 
ATOM 62613  C CZ  . PHE CB 1 66  ? 229.067 161.605 240.253 1.00 82.22  ? 66  PHE CB CZ  1 
ATOM 62614  N N   . ASN CB 1 67  ? 232.077 159.070 237.380 1.00 82.88  ? 67  ASN CB N   1 
ATOM 62615  C CA  . ASN CB 1 67  ? 233.355 159.719 237.106 1.00 82.88  ? 67  ASN CB CA  1 
ATOM 62616  C C   . ASN CB 1 67  ? 234.339 158.708 236.522 1.00 82.88  ? 67  ASN CB C   1 
ATOM 62617  O O   . ASN CB 1 67  ? 235.398 158.422 237.085 1.00 82.88  ? 67  ASN CB O   1 
ATOM 62618  C CB  . ASN CB 1 67  ? 233.925 160.381 238.362 1.00 82.88  ? 67  ASN CB CB  1 
ATOM 62619  C CG  . ASN CB 1 67  ? 233.178 161.642 238.749 1.00 82.88  ? 67  ASN CB CG  1 
ATOM 62620  O OD1 . ASN CB 1 67  ? 232.686 161.765 239.870 1.00 82.88  ? 67  ASN CB OD1 1 
ATOM 62621  N ND2 . ASN CB 1 67  ? 233.099 162.591 237.824 1.00 82.88  ? 67  ASN CB ND2 1 
ATOM 62622  N N   . HIS CB 1 68  ? 233.964 158.166 235.362 1.00 82.70  ? 68  HIS CB N   1 
ATOM 62623  C CA  . HIS CB 1 68  ? 234.748 157.107 234.739 1.00 82.70  ? 68  HIS CB CA  1 
ATOM 62624  C C   . HIS CB 1 68  ? 236.173 157.542 234.434 1.00 82.70  ? 68  HIS CB C   1 
ATOM 62625  O O   . HIS CB 1 68  ? 237.055 156.686 234.307 1.00 82.70  ? 68  HIS CB O   1 
ATOM 62626  C CB  . HIS CB 1 68  ? 234.070 156.645 233.452 1.00 82.70  ? 68  HIS CB CB  1 
ATOM 62627  C CG  . HIS CB 1 68  ? 234.012 157.700 232.393 1.00 82.70  ? 68  HIS CB CG  1 
ATOM 62628  N ND1 . HIS CB 1 68  ? 233.061 158.696 232.386 1.00 82.70  ? 68  HIS CB ND1 1 
ATOM 62629  C CD2 . HIS CB 1 68  ? 234.790 157.915 231.306 1.00 82.70  ? 68  HIS CB CD2 1 
ATOM 62630  C CE1 . HIS CB 1 68  ? 233.254 159.479 231.340 1.00 82.70  ? 68  HIS CB CE1 1 
ATOM 62631  N NE2 . HIS CB 1 68  ? 234.298 159.027 230.669 1.00 82.70  ? 68  HIS CB NE2 1 
ATOM 62632  N N   . ALA CB 1 69  ? 236.421 158.845 234.304 1.00 80.22  ? 69  ALA CB N   1 
ATOM 62633  C CA  . ALA CB 1 69  ? 237.777 159.308 234.035 1.00 80.22  ? 69  ALA CB CA  1 
ATOM 62634  C C   . ALA CB 1 69  ? 238.715 158.957 235.182 1.00 80.22  ? 69  ALA CB C   1 
ATOM 62635  O O   . ALA CB 1 69  ? 239.772 158.352 234.974 1.00 80.22  ? 69  ALA CB O   1 
ATOM 62636  C CB  . ALA CB 1 69  ? 237.772 160.816 233.787 1.00 80.22  ? 69  ALA CB CB  1 
ATOM 62637  N N   . LEU CB 1 70  ? 238.338 159.325 236.408 1.00 79.20  ? 70  LEU CB N   1 
ATOM 62638  C CA  . LEU CB 1 70  ? 239.209 159.076 237.551 1.00 79.20  ? 70  LEU CB CA  1 
ATOM 62639  C C   . LEU CB 1 70  ? 239.360 157.586 237.826 1.00 79.20  ? 70  LEU CB C   1 
ATOM 62640  O O   . LEU CB 1 70  ? 240.468 157.106 238.079 1.00 79.20  ? 70  LEU CB O   1 
ATOM 62641  C CB  . LEU CB 1 70  ? 238.666 159.788 238.788 1.00 79.20  ? 70  LEU CB CB  1 
ATOM 62642  C CG  . LEU CB 1 70  ? 239.175 161.212 239.005 1.00 79.20  ? 70  LEU CB CG  1 
ATOM 62643  C CD1 . LEU CB 1 70  ? 238.270 161.962 239.969 1.00 79.20  ? 70  LEU CB CD1 1 
ATOM 62644  C CD2 . LEU CB 1 70  ? 240.608 161.197 239.513 1.00 79.20  ? 70  LEU CB CD2 1 
ATOM 62645  N N   . VAL CB 1 71  ? 238.256 156.839 237.793 1.00 77.67  ? 71  VAL CB N   1 
ATOM 62646  C CA  . VAL CB 1 71  ? 238.313 155.423 238.125 1.00 77.67  ? 71  VAL CB CA  1 
ATOM 62647  C C   . VAL CB 1 71  ? 239.168 154.652 237.131 1.00 77.67  ? 71  VAL CB C   1 
ATOM 62648  O O   . VAL CB 1 71  ? 239.722 153.604 237.475 1.00 77.67  ? 71  VAL CB O   1 
ATOM 62649  C CB  . VAL CB 1 71  ? 236.885 154.842 238.198 1.00 77.67  ? 71  VAL CB CB  1 
ATOM 62650  C CG1 . VAL CB 1 71  ? 236.915 153.321 238.208 1.00 77.67  ? 71  VAL CB CG1 1 
ATOM 62651  C CG2 . VAL CB 1 71  ? 236.162 155.373 239.426 1.00 77.67  ? 71  VAL CB CG2 1 
ATOM 62652  N N   . ASP CB 1 72  ? 239.297 155.149 235.901 1.00 80.09  ? 72  ASP CB N   1 
ATOM 62653  C CA  . ASP CB 1 72  ? 240.017 154.403 234.874 1.00 80.09  ? 72  ASP CB CA  1 
ATOM 62654  C C   . ASP CB 1 72  ? 241.482 154.221 235.246 1.00 80.09  ? 72  ASP CB C   1 
ATOM 62655  O O   . ASP CB 1 72  ? 242.042 153.129 235.094 1.00 80.09  ? 72  ASP CB O   1 
ATOM 62656  C CB  . ASP CB 1 72  ? 239.891 155.114 233.526 1.00 80.09  ? 72  ASP CB CB  1 
ATOM 62657  C CG  . ASP CB 1 72  ? 240.076 154.173 232.352 1.00 80.09  ? 72  ASP CB CG  1 
ATOM 62658  O OD1 . ASP CB 1 72  ? 239.433 153.103 232.337 1.00 80.09  ? 72  ASP CB OD1 1 
ATOM 62659  O OD2 . ASP CB 1 72  ? 240.866 154.504 231.442 1.00 80.09  ? 72  ASP CB OD2 1 
ATOM 62660  N N   . ARG CB 1 73  ? 242.127 155.282 235.735 1.00 80.43  ? 73  ARG CB N   1 
ATOM 62661  C CA  . ARG CB 1 73  ? 243.555 155.191 236.023 1.00 80.43  ? 73  ARG CB CA  1 
ATOM 62662  C C   . ARG CB 1 73  ? 243.826 154.352 237.264 1.00 80.43  ? 73  ARG CB C   1 
ATOM 62663  O O   . ARG CB 1 73  ? 244.879 153.714 237.358 1.00 80.43  ? 73  ARG CB O   1 
ATOM 62664  C CB  . ARG CB 1 73  ? 244.154 156.588 236.179 1.00 80.43  ? 73  ARG CB CB  1 
ATOM 62665  C CG  . ARG CB 1 73  ? 243.675 157.349 237.399 1.00 80.43  ? 73  ARG CB CG  1 
ATOM 62666  C CD  . ARG CB 1 73  ? 244.233 158.763 237.423 1.00 80.43  ? 73  ARG CB CD  1 
ATOM 62667  N NE  . ARG CB 1 73  ? 243.680 159.589 236.357 1.00 80.43  ? 73  ARG CB NE  1 
ATOM 62668  C CZ  . ARG CB 1 73  ? 244.098 160.811 236.058 1.00 80.43  ? 73  ARG CB CZ  1 
ATOM 62669  N NH1 . ARG CB 1 73  ? 245.087 161.389 236.725 1.00 80.43  ? 73  ARG CB NH1 1 
ATOM 62670  N NH2 . ARG CB 1 73  ? 243.512 161.474 235.065 1.00 80.43  ? 73  ARG CB NH2 1 
ATOM 62671  N N   . LEU CB 1 74  ? 242.897 154.342 238.222 1.00 76.69  ? 74  LEU CB N   1 
ATOM 62672  C CA  . LEU CB 1 74  ? 243.090 153.537 239.424 1.00 76.69  ? 74  LEU CB CA  1 
ATOM 62673  C C   . LEU CB 1 74  ? 243.153 152.055 239.089 1.00 76.69  ? 74  LEU CB C   1 
ATOM 62674  O O   . LEU CB 1 74  ? 243.978 151.320 239.643 1.00 76.69  ? 74  LEU CB O   1 
ATOM 62675  C CB  . LEU CB 1 74  ? 241.967 153.808 240.423 1.00 76.69  ? 74  LEU CB CB  1 
ATOM 62676  C CG  . LEU CB 1 74  ? 242.210 154.939 241.419 1.00 76.69  ? 74  LEU CB CG  1 
ATOM 62677  C CD1 . LEU CB 1 74  ? 242.697 156.192 240.713 1.00 76.69  ? 74  LEU CB CD1 1 
ATOM 62678  C CD2 . LEU CB 1 74  ? 240.944 155.226 242.205 1.00 76.69  ? 74  LEU CB CD2 1 
ATOM 62679  N N   . VAL CB 1 75  ? 242.288 151.595 238.186 1.00 74.36  ? 75  VAL CB N   1 
ATOM 62680  C CA  . VAL CB 1 75  ? 242.268 150.180 237.837 1.00 74.36  ? 75  VAL CB CA  1 
ATOM 62681  C C   . VAL CB 1 75  ? 243.577 149.776 237.174 1.00 74.36  ? 75  VAL CB C   1 
ATOM 62682  O O   . VAL CB 1 75  ? 244.058 148.652 237.353 1.00 74.36  ? 75  VAL CB O   1 
ATOM 62683  C CB  . VAL CB 1 75  ? 241.060 149.867 236.938 1.00 74.36  ? 75  VAL CB CB  1 
ATOM 62684  C CG1 . VAL CB 1 75  ? 241.089 148.414 236.501 1.00 74.36  ? 75  VAL CB CG1 1 
ATOM 62685  C CG2 . VAL CB 1 75  ? 239.763 150.187 237.660 1.00 74.36  ? 75  VAL CB CG2 1 
ATOM 62686  N N   . GLU CB 1 76  ? 244.171 150.678 236.391 1.00 77.65  ? 76  GLU CB N   1 
ATOM 62687  C CA  . GLU CB 1 76  ? 245.460 150.379 235.778 1.00 77.65  ? 76  GLU CB CA  1 
ATOM 62688  C C   . GLU CB 1 76  ? 246.530 150.172 236.839 1.00 77.65  ? 76  GLU CB C   1 
ATOM 62689  O O   . GLU CB 1 76  ? 247.357 149.260 236.729 1.00 77.65  ? 76  GLU CB O   1 
ATOM 62690  C CB  . GLU CB 1 76  ? 245.861 151.502 234.825 1.00 77.65  ? 76  GLU CB CB  1 
ATOM 62691  C CG  . GLU CB 1 76  ? 244.957 151.635 233.610 1.00 77.65  ? 76  GLU CB CG  1 
ATOM 62692  C CD  . GLU CB 1 76  ? 245.049 150.440 232.679 1.00 77.65  ? 76  GLU CB CD  1 
ATOM 62693  O OE1 . GLU CB 1 76  ? 246.137 149.834 232.593 1.00 77.65  ? 76  GLU CB OE1 1 
ATOM 62694  O OE2 . GLU CB 1 76  ? 244.031 150.107 232.035 1.00 77.65  ? 76  GLU CB OE2 1 
ATOM 62695  N N   . GLY CB 1 77  ? 246.531 151.007 237.877 1.00 75.89  ? 77  GLY CB N   1 
ATOM 62696  C CA  . GLY CB 1 77  ? 247.490 150.824 238.951 1.00 75.89  ? 77  GLY CB CA  1 
ATOM 62697  C C   . GLY CB 1 77  ? 247.342 149.481 239.639 1.00 75.89  ? 77  GLY CB C   1 
ATOM 62698  O O   . GLY CB 1 77  ? 248.336 148.824 239.957 1.00 75.89  ? 77  GLY CB O   1 
ATOM 62699  N N   . ALA CB 1 78  ? 246.102 149.056 239.878 1.00 72.16  ? 78  ALA CB N   1 
ATOM 62700  C CA  . ALA CB 1 78  ? 245.876 147.786 240.557 1.00 72.16  ? 78  ALA CB CA  1 
ATOM 62701  C C   . ALA CB 1 78  ? 246.408 146.623 239.733 1.00 72.16  ? 78  ALA CB C   1 
ATOM 62702  O O   . ALA CB 1 78  ? 247.075 145.726 240.261 1.00 72.16  ? 78  ALA CB O   1 
ATOM 62703  C CB  . ALA CB 1 78  ? 244.386 147.606 240.844 1.00 72.16  ? 78  ALA CB CB  1 
ATOM 62704  N N   . ILE CB 1 79  ? 246.123 146.620 238.431 1.00 73.19  ? 79  ILE CB N   1 
ATOM 62705  C CA  . ILE CB 1 79  ? 246.610 145.543 237.576 1.00 73.19  ? 79  ILE CB CA  1 
ATOM 62706  C C   . ILE CB 1 79  ? 248.123 145.613 237.450 1.00 73.19  ? 79  ILE CB C   1 
ATOM 62707  O O   . ILE CB 1 79  ? 248.807 144.584 237.453 1.00 73.19  ? 79  ILE CB O   1 
ATOM 62708  C CB  . ILE CB 1 79  ? 245.925 145.595 236.200 1.00 73.19  ? 79  ILE CB CB  1 
ATOM 62709  C CG1 . ILE CB 1 79  ? 244.437 145.274 236.330 1.00 73.19  ? 79  ILE CB CG1 1 
ATOM 62710  C CG2 . ILE CB 1 79  ? 246.583 144.617 235.244 1.00 73.19  ? 79  ILE CB CG2 1 
ATOM 62711  C CD1 . ILE CB 1 79  ? 243.561 146.070 235.394 1.00 73.19  ? 79  ILE CB CD1 1 
ATOM 62712  N N   . ASP CB 1 80  ? 248.671 146.824 237.343 1.00 74.10  ? 80  ASP CB N   1 
ATOM 62713  C CA  . ASP CB 1 80  ? 250.116 146.973 237.217 1.00 74.10  ? 80  ASP CB CA  1 
ATOM 62714  C C   . ASP CB 1 80  ? 250.835 146.394 238.425 1.00 74.10  ? 80  ASP CB C   1 
ATOM 62715  O O   . ASP CB 1 80  ? 251.855 145.713 238.281 1.00 74.10  ? 80  ASP CB O   1 
ATOM 62716  C CB  . ASP CB 1 80  ? 250.477 148.447 237.043 1.00 74.10  ? 80  ASP CB CB  1 
ATOM 62717  C CG  . ASP CB 1 80  ? 250.511 148.871 235.588 1.00 74.10  ? 80  ASP CB CG  1 
ATOM 62718  O OD1 . ASP CB 1 80  ? 251.300 148.288 234.815 1.00 74.10  ? 80  ASP CB OD1 1 
ATOM 62719  O OD2 . ASP CB 1 80  ? 249.748 149.788 235.216 1.00 74.10  ? 80  ASP CB OD2 1 
ATOM 62720  N N   . CYS CB 1 81  ? 250.313 146.643 239.626 1.00 73.06  ? 81  CYS CB N   1 
ATOM 62721  C CA  . CYS CB 1 81  ? 250.982 146.163 240.830 1.00 73.06  ? 81  CYS CB CA  1 
ATOM 62722  C C   . CYS CB 1 81  ? 251.056 144.643 240.853 1.00 73.06  ? 81  CYS CB C   1 
ATOM 62723  O O   . CYS CB 1 81  ? 252.080 144.071 241.240 1.00 73.06  ? 81  CYS CB O   1 
ATOM 62724  C CB  . CYS CB 1 81  ? 250.256 146.679 242.070 1.00 73.06  ? 81  CYS CB CB  1 
ATOM 62725  S SG  . CYS CB 1 81  ? 251.193 146.488 243.600 1.00 73.06  ? 81  CYS CB SG  1 
ATOM 62726  N N   . ILE CB 1 82  ? 249.982 143.971 240.444 1.00 70.58  ? 82  ILE CB N   1 
ATOM 62727  C CA  . ILE CB 1 82  ? 249.947 142.516 240.540 1.00 70.58  ? 82  ILE CB CA  1 
ATOM 62728  C C   . ILE CB 1 82  ? 250.930 141.886 239.560 1.00 70.58  ? 82  ILE CB C   1 
ATOM 62729  O O   . ILE CB 1 82  ? 251.567 140.873 239.870 1.00 70.58  ? 82  ILE CB O   1 
ATOM 62730  C CB  . ILE CB 1 82  ? 248.510 142.005 240.326 1.00 70.58  ? 82  ILE CB CB  1 
ATOM 62731  C CG1 . ILE CB 1 82  ? 247.572 142.626 241.365 1.00 70.58  ? 82  ILE CB CG1 1 
ATOM 62732  C CG2 . ILE CB 1 82  ? 248.474 140.486 240.411 1.00 70.58  ? 82  ILE CB CG2 1 
ATOM 62733  C CD1 . ILE CB 1 82  ? 246.111 142.269 241.188 1.00 70.58  ? 82  ILE CB CD1 1 
ATOM 62734  N N   . VAL CB 1 83  ? 251.069 142.459 238.363 1.00 71.93  ? 83  VAL CB N   1 
ATOM 62735  C CA  . VAL CB 1 83  ? 251.985 141.872 237.387 1.00 71.93  ? 83  VAL CB CA  1 
ATOM 62736  C C   . VAL CB 1 83  ? 253.431 142.087 237.817 1.00 71.93  ? 83  VAL CB C   1 
ATOM 62737  O O   . VAL CB 1 83  ? 254.269 141.187 237.685 1.00 71.93  ? 83  VAL CB O   1 
ATOM 62738  C CB  . VAL CB 1 83  ? 251.731 142.432 235.974 1.00 71.93  ? 83  VAL CB CB  1 
ATOM 62739  C CG1 . VAL CB 1 83  ? 250.467 141.826 235.384 1.00 71.93  ? 83  VAL CB CG1 1 
ATOM 62740  C CG2 . VAL CB 1 83  ? 251.681 143.955 235.962 1.00 71.93  ? 83  VAL CB CG2 1 
ATOM 62741  N N   . ARG CB 1 84  ? 253.750 143.274 238.336 1.00 70.58  ? 84  ARG CB N   1 
ATOM 62742  C CA  . ARG CB 1 84  ? 255.120 143.547 238.758 1.00 70.58  ? 84  ARG CB CA  1 
ATOM 62743  C C   . ARG CB 1 84  ? 255.565 142.578 239.841 1.00 70.58  ? 84  ARG CB C   1 
ATOM 62744  O O   . ARG CB 1 84  ? 256.702 142.091 239.820 1.00 70.58  ? 84  ARG CB O   1 
ATOM 62745  C CB  . ARG CB 1 84  ? 255.248 144.987 239.253 1.00 70.58  ? 84  ARG CB CB  1 
ATOM 62746  C CG  . ARG CB 1 84  ? 255.044 146.056 238.186 1.00 70.58  ? 84  ARG CB CG  1 
ATOM 62747  C CD  . ARG CB 1 84  ? 256.029 145.948 237.025 1.00 70.58  ? 84  ARG CB CD  1 
ATOM 62748  N NE  . ARG CB 1 84  ? 257.313 145.379 237.426 1.00 70.58  ? 84  ARG CB NE  1 
ATOM 62749  C CZ  . ARG CB 1 84  ? 257.946 144.389 236.807 1.00 70.58  ? 84  ARG CB CZ  1 
ATOM 62750  N NH1 . ARG CB 1 84  ? 257.460 143.823 235.713 1.00 70.58  ? 84  ARG CB NH1 1 
ATOM 62751  N NH2 . ARG CB 1 84  ? 259.103 143.956 237.298 1.00 70.58  ? 84  ARG CB NH2 1 
ATOM 62752  N N   . HIS CB 1 85  ? 254.686 142.276 240.789 1.00 66.35  ? 85  HIS CB N   1 
ATOM 62753  C CA  . HIS CB 1 85  ? 255.036 141.441 241.926 1.00 66.35  ? 85  HIS CB CA  1 
ATOM 62754  C C   . HIS CB 1 85  ? 254.926 139.954 241.622 1.00 66.35  ? 85  HIS CB C   1 
ATOM 62755  O O   . HIS CB 1 85  ? 254.816 139.147 242.551 1.00 66.35  ? 85  HIS CB O   1 
ATOM 62756  C CB  . HIS CB 1 85  ? 254.159 141.806 243.124 1.00 66.35  ? 85  HIS CB CB  1 
ATOM 62757  C CG  . HIS CB 1 85  ? 254.525 143.110 243.758 1.00 66.35  ? 85  HIS CB CG  1 
ATOM 62758  N ND1 . HIS CB 1 85  ? 253.992 144.311 243.346 1.00 66.35  ? 85  HIS CB ND1 1 
ATOM 62759  C CD2 . HIS CB 1 85  ? 255.378 143.404 244.766 1.00 66.35  ? 85  HIS CB CD2 1 
ATOM 62760  C CE1 . HIS CB 1 85  ? 254.495 145.288 244.076 1.00 66.35  ? 85  HIS CB CE1 1 
ATOM 62761  N NE2 . HIS CB 1 85  ? 255.340 144.765 244.945 1.00 66.35  ? 85  HIS CB NE2 1 
ATOM 62762  N N   . GLY CB 1 86  ? 254.962 139.574 240.350 1.00 66.31  ? 86  GLY CB N   1 
ATOM 62763  C CA  . GLY CB 1 86  ? 254.959 138.182 239.960 1.00 66.31  ? 86  GLY CB CA  1 
ATOM 62764  C C   . GLY CB 1 86  ? 253.609 137.617 239.596 1.00 66.31  ? 86  GLY CB C   1 
ATOM 62765  O O   . GLY CB 1 86  ? 253.494 136.399 239.431 1.00 66.31  ? 86  GLY CB O   1 
ATOM 62766  N N   . GLY CB 1 87  ? 252.586 138.457 239.464 1.00 71.36  ? 87  GLY CB N   1 
ATOM 62767  C CA  . GLY CB 1 87  ? 251.256 137.957 239.186 1.00 71.36  ? 87  GLY CB CA  1 
ATOM 62768  C C   . GLY CB 1 87  ? 251.082 137.608 237.719 1.00 71.36  ? 87  GLY CB C   1 
ATOM 62769  O O   . GLY CB 1 87  ? 251.606 138.277 236.829 1.00 71.36  ? 87  GLY CB O   1 
ATOM 62770  N N   . ARG CB 1 88  ? 250.332 136.540 237.475 1.00 76.10  ? 88  ARG CB N   1 
ATOM 62771  C CA  . ARG CB 1 88  ? 249.985 136.147 236.120 1.00 76.10  ? 88  ARG CB CA  1 
ATOM 62772  C C   . ARG CB 1 88  ? 248.749 136.915 235.676 1.00 76.10  ? 88  ARG CB C   1 
ATOM 62773  O O   . ARG CB 1 88  ? 247.747 136.964 236.395 1.00 76.10  ? 88  ARG CB O   1 
ATOM 62774  C CB  . ARG CB 1 88  ? 249.736 134.643 236.058 1.00 76.10  ? 88  ARG CB CB  1 
ATOM 62775  C CG  . ARG CB 1 88  ? 250.188 133.995 234.770 1.00 76.10  ? 88  ARG CB CG  1 
ATOM 62776  C CD  . ARG CB 1 88  ? 250.065 132.485 234.851 1.00 76.10  ? 88  ARG CB CD  1 
ATOM 62777  N NE  . ARG CB 1 88  ? 248.681 132.056 235.005 1.00 76.10  ? 88  ARG CB NE  1 
ATOM 62778  C CZ  . ARG CB 1 88  ? 248.298 130.800 235.192 1.00 76.10  ? 88  ARG CB CZ  1 
ATOM 62779  N NH1 . ARG CB 1 88  ? 249.175 129.810 235.254 1.00 76.10  ? 88  ARG CB NH1 1 
ATOM 62780  N NH2 . ARG CB 1 88  ? 247.003 130.528 235.323 1.00 76.10  ? 88  ARG CB NH2 1 
ATOM 62781  N N   . GLU CB 1 89  ? 248.825 137.524 234.494 1.00 76.43  ? 89  GLU CB N   1 
ATOM 62782  C CA  . GLU CB 1 89  ? 247.720 138.341 234.005 1.00 76.43  ? 89  GLU CB CA  1 
ATOM 62783  C C   . GLU CB 1 89  ? 246.448 137.535 233.790 1.00 76.43  ? 89  GLU CB C   1 
ATOM 62784  O O   . GLU CB 1 89  ? 245.355 138.110 233.794 1.00 76.43  ? 89  GLU CB O   1 
ATOM 62785  C CB  . GLU CB 1 89  ? 248.126 139.026 232.696 1.00 76.43  ? 89  GLU CB CB  1 
ATOM 62786  C CG  . GLU CB 1 89  ? 247.087 139.954 232.049 1.00 76.43  ? 89  GLU CB CG  1 
ATOM 62787  C CD  . GLU CB 1 89  ? 246.575 141.076 232.938 1.00 76.43  ? 89  GLU CB CD  1 
ATOM 62788  O OE1 . GLU CB 1 89  ? 246.050 142.060 232.380 1.00 76.43  ? 89  GLU CB OE1 1 
ATOM 62789  O OE2 . GLU CB 1 89  ? 246.696 141.006 234.176 1.00 76.43  ? 89  GLU CB OE2 1 
ATOM 62790  N N   . GLU CB 1 90  ? 246.561 136.220 233.600 1.00 79.25  ? 90  GLU CB N   1 
ATOM 62791  C CA  . GLU CB 1 90  ? 245.388 135.396 233.337 1.00 79.25  ? 90  GLU CB CA  1 
ATOM 62792  C C   . GLU CB 1 90  ? 244.511 135.214 234.568 1.00 79.25  ? 90  GLU CB C   1 
ATOM 62793  O O   . GLU CB 1 90  ? 243.353 134.809 234.428 1.00 79.25  ? 90  GLU CB O   1 
ATOM 62794  C CB  . GLU CB 1 90  ? 245.821 134.027 232.816 1.00 79.25  ? 90  GLU CB CB  1 
ATOM 62795  C CG  . GLU CB 1 90  ? 246.357 134.054 231.394 1.00 79.25  ? 90  GLU CB CG  1 
ATOM 62796  C CD  . GLU CB 1 90  ? 247.527 133.110 231.179 1.00 79.25  ? 90  GLU CB CD  1 
ATOM 62797  O OE1 . GLU CB 1 90  ? 247.723 132.193 232.005 1.00 79.25  ? 90  GLU CB OE1 1 
ATOM 62798  O OE2 . GLU CB 1 90  ? 248.255 133.287 230.180 1.00 79.25  ? 90  GLU CB OE2 1 
ATOM 62799  N N   . ASP CB 1 91  ? 245.026 135.498 235.762 1.00 73.57  ? 91  ASP CB N   1 
ATOM 62800  C CA  . ASP CB 1 91  ? 244.331 135.204 237.013 1.00 73.57  ? 91  ASP CB CA  1 
ATOM 62801  C C   . ASP CB 1 91  ? 243.721 136.451 237.637 1.00 73.57  ? 91  ASP CB C   1 
ATOM 62802  O O   . ASP CB 1 91  ? 243.716 136.605 238.858 1.00 73.57  ? 91  ASP CB O   1 
ATOM 62803  C CB  . ASP CB 1 91  ? 245.285 134.528 237.990 1.00 73.57  ? 91  ASP CB CB  1 
ATOM 62804  C CG  . ASP CB 1 91  ? 245.702 133.148 237.529 1.00 73.57  ? 91  ASP CB CG  1 
ATOM 62805  O OD1 . ASP CB 1 91  ? 244.811 132.333 237.215 1.00 73.57  ? 91  ASP CB OD1 1 
ATOM 62806  O OD2 . ASP CB 1 91  ? 246.919 132.878 237.477 1.00 73.57  ? 91  ASP CB OD2 1 
ATOM 62807  N N   . ILE CB 1 92  ? 243.202 137.358 236.815 1.00 72.49  ? 92  ILE CB N   1 
ATOM 62808  C CA  . ILE CB 1 92  ? 242.489 138.537 237.284 1.00 72.49  ? 92  ILE CB CA  1 
ATOM 62809  C C   . ILE CB 1 92  ? 241.115 138.561 236.630 1.00 72.49  ? 92  ILE CB C   1 
ATOM 62810  O O   . ILE CB 1 92  ? 240.991 138.354 235.418 1.00 72.49  ? 92  ILE CB O   1 
ATOM 62811  C CB  . ILE CB 1 92  ? 243.266 139.832 236.972 1.00 72.49  ? 92  ILE CB CB  1 
ATOM 62812  C CG1 . ILE CB 1 92  ? 244.511 139.926 237.850 1.00 72.49  ? 92  ILE CB CG1 1 
ATOM 62813  C CG2 . ILE CB 1 92  ? 242.384 141.047 237.183 1.00 72.49  ? 92  ILE CB CG2 1 
ATOM 62814  C CD1 . ILE CB 1 92  ? 245.599 140.791 237.267 1.00 72.49  ? 92  ILE CB CD1 1 
ATOM 62815  N N   . THR CB 1 93  ? 240.087 138.808 237.435 1.00 71.09  ? 93  THR CB N   1 
ATOM 62816  C CA  . THR CB 1 93  ? 238.714 138.932 236.966 1.00 71.09  ? 93  THR CB CA  1 
ATOM 62817  C C   . THR CB 1 93  ? 238.195 140.314 237.325 1.00 71.09  ? 93  THR CB C   1 
ATOM 62818  O O   . THR CB 1 93  ? 238.256 140.717 238.491 1.00 71.09  ? 93  THR CB O   1 
ATOM 62819  C CB  . THR CB 1 93  ? 237.821 137.856 237.586 1.00 71.09  ? 93  THR CB CB  1 
ATOM 62820  O OG1 . THR CB 1 93  ? 238.443 136.574 237.440 1.00 71.09  ? 93  THR CB OG1 1 
ATOM 62821  C CG2 . THR CB 1 93  ? 236.459 137.836 236.915 1.00 71.09  ? 93  THR CB CG2 1 
ATOM 62822  N N   . LEU CB 1 94  ? 237.683 141.032 236.333 1.00 70.66  ? 94  LEU CB N   1 
ATOM 62823  C CA  . LEU CB 1 94  ? 237.185 142.385 236.520 1.00 70.66  ? 94  LEU CB CA  1 
ATOM 62824  C C   . LEU CB 1 94  ? 235.673 142.413 236.347 1.00 70.66  ? 94  LEU CB C   1 
ATOM 62825  O O   . LEU CB 1 94  ? 235.120 141.705 235.499 1.00 70.66  ? 94  LEU CB O   1 
ATOM 62826  C CB  . LEU CB 1 94  ? 237.842 143.351 235.534 1.00 70.66  ? 94  LEU CB CB  1 
ATOM 62827  C CG  . LEU CB 1 94  ? 237.571 144.837 235.768 1.00 70.66  ? 94  LEU CB CG  1 
ATOM 62828  C CD1 . LEU CB 1 94  ? 238.312 145.337 236.989 1.00 70.66  ? 94  LEU CB CD1 1 
ATOM 62829  C CD2 . LEU CB 1 94  ? 237.957 145.647 234.547 1.00 70.66  ? 94  LEU CB CD2 1 
ATOM 62830  N N   . VAL CB 1 95  ? 235.011 143.230 237.163 1.00 69.70  ? 95  VAL CB N   1 
ATOM 62831  C CA  . VAL CB 1 95  ? 233.567 143.419 237.111 1.00 69.70  ? 95  VAL CB CA  1 
ATOM 62832  C C   . VAL CB 1 95  ? 233.289 144.908 237.225 1.00 69.70  ? 95  VAL CB C   1 
ATOM 62833  O O   . VAL CB 1 95  ? 233.967 145.616 237.978 1.00 69.70  ? 95  VAL CB O   1 
ATOM 62834  C CB  . VAL CB 1 95  ? 232.851 142.642 238.234 1.00 69.70  ? 95  VAL CB CB  1 
ATOM 62835  C CG1 . VAL CB 1 95  ? 231.349 142.819 238.129 1.00 69.70  ? 95  VAL CB CG1 1 
ATOM 62836  C CG2 . VAL CB 1 95  ? 233.218 141.173 238.186 1.00 69.70  ? 95  VAL CB CG2 1 
ATOM 62837  N N   . ARG CB 1 96  ? 232.300 145.387 236.479 1.00 73.24  ? 96  ARG CB N   1 
ATOM 62838  C CA  . ARG CB 1 96  ? 231.936 146.796 236.475 1.00 73.24  ? 96  ARG CB CA  1 
ATOM 62839  C C   . ARG CB 1 96  ? 230.473 146.947 236.865 1.00 73.24  ? 96  ARG CB C   1 
ATOM 62840  O O   . ARG CB 1 96  ? 229.628 146.141 236.463 1.00 73.24  ? 96  ARG CB O   1 
ATOM 62841  C CB  . ARG CB 1 96  ? 232.193 147.422 235.107 1.00 73.24  ? 96  ARG CB CB  1 
ATOM 62842  C CG  . ARG CB 1 96  ? 233.661 147.738 234.862 1.00 73.24  ? 96  ARG CB CG  1 
ATOM 62843  C CD  . ARG CB 1 96  ? 233.859 148.679 233.686 1.00 73.24  ? 96  ARG CB CD  1 
ATOM 62844  N NE  . ARG CB 1 96  ? 235.077 149.470 233.819 1.00 73.24  ? 96  ARG CB NE  1 
ATOM 62845  C CZ  . ARG CB 1 96  ? 235.255 150.437 234.710 1.00 73.24  ? 96  ARG CB CZ  1 
ATOM 62846  N NH1 . ARG CB 1 96  ? 234.311 150.762 235.577 1.00 73.24  ? 96  ARG CB NH1 1 
ATOM 62847  N NH2 . ARG CB 1 96  ? 236.411 151.094 234.730 1.00 73.24  ? 96  ARG CB NH2 1 
ATOM 62848  N N   . VAL CB 1 97  ? 230.178 147.980 237.650 1.00 72.05  ? 97  VAL CB N   1 
ATOM 62849  C CA  . VAL CB 1 97  ? 228.850 148.155 238.234 1.00 72.05  ? 97  VAL CB CA  1 
ATOM 62850  C C   . VAL CB 1 97  ? 228.349 149.569 237.963 1.00 72.05  ? 97  VAL CB C   1 
ATOM 62851  O O   . VAL CB 1 97  ? 229.159 150.492 237.806 1.00 72.05  ? 97  VAL CB O   1 
ATOM 62852  C CB  . VAL CB 1 97  ? 228.866 147.863 239.742 1.00 72.05  ? 97  VAL CB CB  1 
ATOM 62853  C CG1 . VAL CB 1 97  ? 229.045 146.375 239.989 1.00 72.05  ? 97  VAL CB CG1 1 
ATOM 62854  C CG2 . VAL CB 1 97  ? 229.956 148.663 240.439 1.00 72.05  ? 97  VAL CB CG2 1 
ATOM 62855  N N   . PRO CB 1 98  ? 227.033 149.791 237.909 1.00 70.81  ? 98  PRO CB N   1 
ATOM 62856  C CA  . PRO CB 1 98  ? 226.532 151.119 237.518 1.00 70.81  ? 98  PRO CB CA  1 
ATOM 62857  C C   . PRO CB 1 98  ? 226.885 152.227 238.489 1.00 70.81  ? 98  PRO CB C   1 
ATOM 62858  O O   . PRO CB 1 98  ? 226.834 153.401 238.102 1.00 70.81  ? 98  PRO CB O   1 
ATOM 62859  C CB  . PRO CB 1 98  ? 225.010 150.920 237.443 1.00 70.81  ? 98  PRO CB CB  1 
ATOM 62860  C CG  . PRO CB 1 98  ? 224.782 149.456 237.485 1.00 70.81  ? 98  PRO CB CG  1 
ATOM 62861  C CD  . PRO CB 1 98  ? 225.937 148.852 238.195 1.00 70.81  ? 98  PRO CB CD  1 
ATOM 62862  N N   . GLY CB 1 99  ? 227.225 151.910 239.731 1.00 73.31  ? 99  GLY CB N   1 
ATOM 62863  C CA  . GLY CB 1 99  ? 227.477 152.961 240.699 1.00 73.31  ? 99  GLY CB CA  1 
ATOM 62864  C C   . GLY CB 1 99  ? 227.965 152.386 242.008 1.00 73.31  ? 99  GLY CB C   1 
ATOM 62865  O O   . GLY CB 1 99  ? 228.197 151.181 242.141 1.00 73.31  ? 99  GLY CB O   1 
ATOM 62866  N N   . SER CB 1 100 ? 228.118 153.281 242.985 1.00 73.82  ? 100 SER CB N   1 
ATOM 62867  C CA  . SER CB 1 100 ? 228.677 152.886 244.272 1.00 73.82  ? 100 SER CB CA  1 
ATOM 62868  C C   . SER CB 1 100 ? 227.762 151.919 245.010 1.00 73.82  ? 100 SER CB C   1 
ATOM 62869  O O   . SER CB 1 100 ? 228.239 150.999 245.682 1.00 73.82  ? 100 SER CB O   1 
ATOM 62870  C CB  . SER CB 1 100 ? 228.936 154.125 245.124 1.00 73.82  ? 100 SER CB CB  1 
ATOM 62871  O OG  . SER CB 1 100 ? 227.729 154.814 245.390 1.00 73.82  ? 100 SER CB OG  1 
ATOM 62872  N N   . TRP CB 1 101 ? 226.447 152.111 244.901 1.00 72.09  ? 101 TRP CB N   1 
ATOM 62873  C CA  . TRP CB 1 101 ? 225.515 151.347 245.722 1.00 72.09  ? 101 TRP CB CA  1 
ATOM 62874  C C   . TRP CB 1 101 ? 225.605 149.851 245.450 1.00 72.09  ? 101 TRP CB C   1 
ATOM 62875  O O   . TRP CB 1 101 ? 225.274 149.044 246.325 1.00 72.09  ? 101 TRP CB O   1 
ATOM 62876  C CB  . TRP CB 1 101 ? 224.089 151.845 245.487 1.00 72.09  ? 101 TRP CB CB  1 
ATOM 62877  C CG  . TRP CB 1 101 ? 223.030 150.991 246.111 1.00 72.09  ? 101 TRP CB CG  1 
ATOM 62878  C CD1 . TRP CB 1 101 ? 222.409 149.915 245.552 1.00 72.09  ? 101 TRP CB CD1 1 
ATOM 62879  C CD2 . TRP CB 1 101 ? 222.462 151.147 247.416 1.00 72.09  ? 101 TRP CB CD2 1 
ATOM 62880  N NE1 . TRP CB 1 101 ? 221.496 149.386 246.429 1.00 72.09  ? 101 TRP CB NE1 1 
ATOM 62881  C CE2 . TRP CB 1 101 ? 221.509 150.127 247.580 1.00 72.09  ? 101 TRP CB CE2 1 
ATOM 62882  C CE3 . TRP CB 1 101 ? 222.670 152.050 248.460 1.00 72.09  ? 101 TRP CB CE3 1 
ATOM 62883  C CZ2 . TRP CB 1 101 ? 220.765 149.984 248.745 1.00 72.09  ? 101 TRP CB CZ2 1 
ATOM 62884  C CZ3 . TRP CB 1 101 ? 221.932 151.905 249.616 1.00 72.09  ? 101 TRP CB CZ3 1 
ATOM 62885  C CH2 . TRP CB 1 101 ? 220.990 150.882 249.749 1.00 72.09  ? 101 TRP CB CH2 1 
ATOM 62886  N N   . GLU CB 1 102 ? 226.047 149.459 244.261 1.00 72.49  ? 102 GLU CB N   1 
ATOM 62887  C CA  . GLU CB 1 102 ? 226.040 148.057 243.869 1.00 72.49  ? 102 GLU CB CA  1 
ATOM 62888  C C   . GLU CB 1 102 ? 227.346 147.339 244.177 1.00 72.49  ? 102 GLU CB C   1 
ATOM 62889  O O   . GLU CB 1 102 ? 227.453 146.142 243.897 1.00 72.49  ? 102 GLU CB O   1 
ATOM 62890  C CB  . GLU CB 1 102 ? 225.737 147.930 242.373 1.00 72.49  ? 102 GLU CB CB  1 
ATOM 62891  C CG  . GLU CB 1 102 ? 224.317 148.314 241.995 1.00 72.49  ? 102 GLU CB CG  1 
ATOM 62892  C CD  . GLU CB 1 102 ? 224.163 149.799 241.754 1.00 72.49  ? 102 GLU CB CD  1 
ATOM 62893  O OE1 . GLU CB 1 102 ? 224.594 150.590 242.617 1.00 72.49  ? 102 GLU CB OE1 1 
ATOM 62894  O OE2 . GLU CB 1 102 ? 223.607 150.177 240.702 1.00 72.49  ? 102 GLU CB OE2 1 
ATOM 62895  N N   . ILE CB 1 103 ? 228.340 148.028 244.736 1.00 69.31  ? 103 ILE CB N   1 
ATOM 62896  C CA  . ILE CB 1 103 ? 229.623 147.381 245.008 1.00 69.31  ? 103 ILE CB CA  1 
ATOM 62897  C C   . ILE CB 1 103 ? 229.478 146.234 246.001 1.00 69.31  ? 103 ILE CB C   1 
ATOM 62898  O O   . ILE CB 1 103 ? 229.976 145.134 245.715 1.00 69.31  ? 103 ILE CB O   1 
ATOM 62899  C CB  . ILE CB 1 103 ? 230.656 148.425 245.465 1.00 69.31  ? 103 ILE CB CB  1 
ATOM 62900  C CG1 . ILE CB 1 103 ? 230.950 149.417 244.340 1.00 69.31  ? 103 ILE CB CG1 1 
ATOM 62901  C CG2 . ILE CB 1 103 ? 231.937 147.741 245.906 1.00 69.31  ? 103 ILE CB CG2 1 
ATOM 62902  C CD1 . ILE CB 1 103 ? 231.534 150.721 244.819 1.00 69.31  ? 103 ILE CB CD1 1 
ATOM 62903  N N   . PRO CB 1 104 ? 228.837 146.405 247.161 1.00 67.42  ? 104 PRO CB N   1 
ATOM 62904  C CA  . PRO CB 1 104 ? 228.752 145.278 248.103 1.00 67.42  ? 104 PRO CB CA  1 
ATOM 62905  C C   . PRO CB 1 104 ? 228.070 144.058 247.519 1.00 67.42  ? 104 PRO CB C   1 
ATOM 62906  O O   . PRO CB 1 104 ? 228.494 142.927 247.782 1.00 67.42  ? 104 PRO CB O   1 
ATOM 62907  C CB  . PRO CB 1 104 ? 227.954 145.863 249.277 1.00 67.42  ? 104 PRO CB CB  1 
ATOM 62908  C CG  . PRO CB 1 104 ? 228.031 147.328 249.120 1.00 67.42  ? 104 PRO CB CG  1 
ATOM 62909  C CD  . PRO CB 1 104 ? 228.112 147.583 247.662 1.00 67.42  ? 104 PRO CB CD  1 
ATOM 62910  N N   . VAL CB 1 105 ? 227.022 144.259 246.725 1.00 69.37  ? 105 VAL CB N   1 
ATOM 62911  C CA  . VAL CB 1 105 ? 226.272 143.131 246.185 1.00 69.37  ? 105 VAL CB CA  1 
ATOM 62912  C C   . VAL CB 1 105 ? 227.125 142.349 245.197 1.00 69.37  ? 105 VAL CB C   1 
ATOM 62913  O O   . VAL CB 1 105 ? 227.145 141.113 245.218 1.00 69.37  ? 105 VAL CB O   1 
ATOM 62914  C CB  . VAL CB 1 105 ? 224.965 143.632 245.546 1.00 69.37  ? 105 VAL CB CB  1 
ATOM 62915  C CG1 . VAL CB 1 105 ? 224.411 142.611 244.573 1.00 69.37  ? 105 VAL CB CG1 1 
ATOM 62916  C CG2 . VAL CB 1 105 ? 223.942 143.958 246.621 1.00 69.37  ? 105 VAL CB CG2 1 
ATOM 62917  N N   . ALA CB 1 106 ? 227.834 143.049 244.311 1.00 69.37  ? 106 ALA CB N   1 
ATOM 62918  C CA  . ALA CB 1 106 ? 228.662 142.364 243.325 1.00 69.37  ? 106 ALA CB CA  1 
ATOM 62919  C C   . ALA CB 1 106 ? 229.872 141.711 243.977 1.00 69.37  ? 106 ALA CB C   1 
ATOM 62920  O O   . ALA CB 1 106 ? 230.247 140.590 243.618 1.00 69.37  ? 106 ALA CB O   1 
ATOM 62921  C CB  . ALA CB 1 106 ? 229.104 143.346 242.242 1.00 69.37  ? 106 ALA CB CB  1 
ATOM 62922  N N   . ALA CB 1 107 ? 230.493 142.397 244.939 1.00 67.38  ? 107 ALA CB N   1 
ATOM 62923  C CA  . ALA CB 1 107 ? 231.676 141.849 245.594 1.00 67.38  ? 107 ALA CB CA  1 
ATOM 62924  C C   . ALA CB 1 107 ? 231.381 140.493 246.215 1.00 67.38  ? 107 ALA CB C   1 
ATOM 62925  O O   . ALA CB 1 107 ? 232.191 139.566 246.114 1.00 67.38  ? 107 ALA CB O   1 
ATOM 62926  C CB  . ALA CB 1 107 ? 232.180 142.825 246.654 1.00 67.38  ? 107 ALA CB CB  1 
ATOM 62927  N N   . GLY CB 1 108 ? 230.224 140.356 246.862 1.00 66.62  ? 108 GLY CB N   1 
ATOM 62928  C CA  . GLY CB 1 108 ? 229.880 139.089 247.477 1.00 66.62  ? 108 GLY CB CA  1 
ATOM 62929  C C   . GLY CB 1 108 ? 229.790 137.955 246.480 1.00 66.62  ? 108 GLY CB C   1 
ATOM 62930  O O   . GLY CB 1 108 ? 230.141 136.815 246.797 1.00 66.62  ? 108 GLY CB O   1 
ATOM 62931  N N   . GLU CB 1 109 ? 229.315 138.241 245.268 1.00 71.14  ? 109 GLU CB N   1 
ATOM 62932  C CA  . GLU CB 1 109 ? 229.236 137.202 244.249 1.00 71.14  ? 109 GLU CB CA  1 
ATOM 62933  C C   . GLU CB 1 109 ? 230.623 136.694 243.878 1.00 71.14  ? 109 GLU CB C   1 
ATOM 62934  O O   . GLU CB 1 109 ? 230.832 135.484 243.735 1.00 71.14  ? 109 GLU CB O   1 
ATOM 62935  C CB  . GLU CB 1 109 ? 228.509 137.738 243.016 1.00 71.14  ? 109 GLU CB CB  1 
ATOM 62936  C CG  . GLU CB 1 109 ? 228.327 136.720 241.901 1.00 71.14  ? 109 GLU CB CG  1 
ATOM 62937  C CD  . GLU CB 1 109 ? 227.427 135.570 242.303 1.00 71.14  ? 109 GLU CB CD  1 
ATOM 62938  O OE1 . GLU CB 1 109 ? 226.576 135.764 243.198 1.00 71.14  ? 109 GLU CB OE1 1 
ATOM 62939  O OE2 . GLU CB 1 109 ? 227.569 134.472 241.728 1.00 71.14  ? 109 GLU CB OE2 1 
ATOM 62940  N N   . LEU CB 1 110 ? 231.585 137.605 243.722 1.00 68.29  ? 110 LEU CB N   1 
ATOM 62941  C CA  . LEU CB 1 110 ? 232.951 137.192 243.415 1.00 68.29  ? 110 LEU CB CA  1 
ATOM 62942  C C   . LEU CB 1 110 ? 233.575 136.442 244.582 1.00 68.29  ? 110 LEU CB C   1 
ATOM 62943  O O   . LEU CB 1 110 ? 234.328 135.483 244.380 1.00 68.29  ? 110 LEU CB O   1 
ATOM 62944  C CB  . LEU CB 1 110 ? 233.800 138.412 243.060 1.00 68.29  ? 110 LEU CB CB  1 
ATOM 62945  C CG  . LEU CB 1 110 ? 234.042 138.709 241.582 1.00 68.29  ? 110 LEU CB CG  1 
ATOM 62946  C CD1 . LEU CB 1 110 ? 234.746 140.044 241.435 1.00 68.29  ? 110 LEU CB CD1 1 
ATOM 62947  C CD2 . LEU CB 1 110 ? 234.856 137.605 240.929 1.00 68.29  ? 110 LEU CB CD2 1 
ATOM 62948  N N   . ALA CB 1 111 ? 233.279 136.866 245.810 1.00 65.75  ? 111 ALA CB N   1 
ATOM 62949  C CA  . ALA CB 1 111 ? 233.971 136.318 246.971 1.00 65.75  ? 111 ALA CB CA  1 
ATOM 62950  C C   . ALA CB 1 111 ? 233.696 134.829 247.138 1.00 65.75  ? 111 ALA CB C   1 
ATOM 62951  O O   . ALA CB 1 111 ? 234.601 134.060 247.483 1.00 65.75  ? 111 ALA CB O   1 
ATOM 62952  C CB  . ALA CB 1 111 ? 233.561 137.081 248.228 1.00 65.75  ? 111 ALA CB CB  1 
ATOM 62953  N N   . ARG CB 1 112 ? 232.458 134.401 246.898 1.00 66.67  ? 112 ARG CB N   1 
ATOM 62954  C CA  . ARG CB 1 112 ? 232.077 133.019 247.160 1.00 66.67  ? 112 ARG CB CA  1 
ATOM 62955  C C   . ARG CB 1 112 ? 232.761 132.021 246.238 1.00 66.67  ? 112 ARG CB C   1 
ATOM 62956  O O   . ARG CB 1 112 ? 232.689 130.818 246.503 1.00 66.67  ? 112 ARG CB O   1 
ATOM 62957  C CB  . ARG CB 1 112 ? 230.564 132.866 247.038 1.00 66.67  ? 112 ARG CB CB  1 
ATOM 62958  C CG  . ARG CB 1 112 ? 229.787 133.572 248.133 1.00 66.67  ? 112 ARG CB CG  1 
ATOM 62959  C CD  . ARG CB 1 112 ? 228.336 133.136 248.159 1.00 66.67  ? 112 ARG CB CD  1 
ATOM 62960  N NE  . ARG CB 1 112 ? 227.735 133.330 249.472 1.00 66.67  ? 112 ARG CB NE  1 
ATOM 62961  C CZ  . ARG CB 1 112 ? 227.302 134.494 249.936 1.00 66.67  ? 112 ARG CB CZ  1 
ATOM 62962  N NH1 . ARG CB 1 112 ? 227.391 135.602 249.219 1.00 66.67  ? 112 ARG CB NH1 1 
ATOM 62963  N NH2 . ARG CB 1 112 ? 226.769 134.549 251.152 1.00 66.67  ? 112 ARG CB NH2 1 
ATOM 62964  N N   . LYS CB 1 113 ? 233.412 132.474 245.172 1.00 69.75  ? 113 LYS CB N   1 
ATOM 62965  C CA  . LYS CB 1 113 ? 234.085 131.554 244.268 1.00 69.75  ? 113 LYS CB CA  1 
ATOM 62966  C C   . LYS CB 1 113 ? 235.317 130.962 244.938 1.00 69.75  ? 113 LYS CB C   1 
ATOM 62967  O O   . LYS CB 1 113 ? 236.132 131.687 245.516 1.00 69.75  ? 113 LYS CB O   1 
ATOM 62968  C CB  . LYS CB 1 113 ? 234.475 132.272 242.981 1.00 69.75  ? 113 LYS CB CB  1 
ATOM 62969  C CG  . LYS CB 1 113 ? 233.289 132.756 242.174 1.00 69.75  ? 113 LYS CB CG  1 
ATOM 62970  C CD  . LYS CB 1 113 ? 233.729 133.482 240.920 1.00 69.75  ? 113 LYS CB CD  1 
ATOM 62971  C CE  . LYS CB 1 113 ? 232.718 133.310 239.800 1.00 69.75  ? 113 LYS CB CE  1 
ATOM 62972  N NZ  . LYS CB 1 113 ? 231.354 133.758 240.200 1.00 69.75  ? 113 LYS CB NZ  1 
ATOM 62973  N N   . GLU CB 1 114 ? 235.454 129.638 244.858 1.00 73.76  ? 114 GLU CB N   1 
ATOM 62974  C CA  . GLU CB 1 114 ? 236.589 128.961 245.470 1.00 73.76  ? 114 GLU CB CA  1 
ATOM 62975  C C   . GLU CB 1 114 ? 237.899 129.222 244.741 1.00 73.76  ? 114 GLU CB C   1 
ATOM 62976  O O   . GLU CB 1 114 ? 238.956 128.850 245.257 1.00 73.76  ? 114 GLU CB O   1 
ATOM 62977  C CB  . GLU CB 1 114 ? 236.319 127.453 245.545 1.00 73.76  ? 114 GLU CB CB  1 
ATOM 62978  C CG  . GLU CB 1 114 ? 236.295 126.713 244.204 1.00 73.76  ? 114 GLU CB CG  1 
ATOM 62979  C CD  . GLU CB 1 114 ? 234.943 126.778 243.518 1.00 73.76  ? 114 GLU CB CD  1 
ATOM 62980  O OE1 . GLU CB 1 114 ? 234.115 127.625 243.911 1.00 73.76  ? 114 GLU CB OE1 1 
ATOM 62981  O OE2 . GLU CB 1 114 ? 234.710 125.979 242.587 1.00 73.76  ? 114 GLU CB OE2 1 
ATOM 62982  N N   . ASP CB 1 115 ? 237.858 129.846 243.565 1.00 73.93  ? 115 ASP CB N   1 
ATOM 62983  C CA  . ASP CB 1 115 ? 239.053 130.170 242.790 1.00 73.93  ? 115 ASP CB CA  1 
ATOM 62984  C C   . ASP CB 1 115 ? 239.415 131.644 242.900 1.00 73.93  ? 115 ASP CB C   1 
ATOM 62985  O O   . ASP CB 1 115 ? 239.879 132.254 241.934 1.00 73.93  ? 115 ASP CB O   1 
ATOM 62986  C CB  . ASP CB 1 115 ? 238.852 129.778 241.330 1.00 73.93  ? 115 ASP CB CB  1 
ATOM 62987  C CG  . ASP CB 1 115 ? 238.653 128.285 241.149 1.00 73.93  ? 115 ASP CB CG  1 
ATOM 62988  O OD1 . ASP CB 1 115 ? 239.187 127.509 241.967 1.00 73.93  ? 115 ASP CB OD1 1 
ATOM 62989  O OD2 . ASP CB 1 115 ? 237.961 127.890 240.187 1.00 73.93  ? 115 ASP CB OD2 1 
ATOM 62990  N N   . ILE CB 1 116 ? 239.200 132.242 244.068 1.00 67.43  ? 116 ILE CB N   1 
ATOM 62991  C CA  . ILE CB 1 116 ? 239.582 133.623 244.336 1.00 67.43  ? 116 ILE CB CA  1 
ATOM 62992  C C   . ILE CB 1 116 ? 240.195 133.679 245.728 1.00 67.43  ? 116 ILE CB C   1 
ATOM 62993  O O   . ILE CB 1 116 ? 239.762 132.963 246.636 1.00 67.43  ? 116 ILE CB O   1 
ATOM 62994  C CB  . ILE CB 1 116 ? 238.379 134.582 244.223 1.00 67.43  ? 116 ILE CB CB  1 
ATOM 62995  C CG1 . ILE CB 1 116 ? 237.947 134.736 242.764 1.00 67.43  ? 116 ILE CB CG1 1 
ATOM 62996  C CG2 . ILE CB 1 116 ? 238.713 135.938 244.814 1.00 67.43  ? 116 ILE CB CG2 1 
ATOM 62997  C CD1 . ILE CB 1 116 ? 238.858 135.620 241.935 1.00 67.43  ? 116 ILE CB CD1 1 
ATOM 62998  N N   . ASP CB 1 117 ? 241.209 134.531 245.892 1.00 66.54  ? 117 ASP CB N   1 
ATOM 62999  C CA  . ASP CB 1 117 ? 241.917 134.666 247.154 1.00 66.54  ? 117 ASP CB CA  1 
ATOM 63000  C C   . ASP CB 1 117 ? 241.862 136.064 247.747 1.00 66.54  ? 117 ASP CB C   1 
ATOM 63001  O O   . ASP CB 1 117 ? 242.311 136.247 248.882 1.00 66.54  ? 117 ASP CB O   1 
ATOM 63002  C CB  . ASP CB 1 117 ? 243.389 134.264 246.982 1.00 66.54  ? 117 ASP CB CB  1 
ATOM 63003  C CG  . ASP CB 1 117 ? 243.600 132.770 247.093 1.00 66.54  ? 117 ASP CB CG  1 
ATOM 63004  O OD1 . ASP CB 1 117 ? 243.223 132.191 248.133 1.00 66.54  ? 117 ASP CB OD1 1 
ATOM 63005  O OD2 . ASP CB 1 117 ? 244.143 132.173 246.141 1.00 66.54  ? 117 ASP CB OD2 1 
ATOM 63006  N N   . ALA CB 1 118 ? 241.334 137.047 247.028 1.00 63.73  ? 118 ALA CB N   1 
ATOM 63007  C CA  . ALA CB 1 118 ? 241.189 138.394 247.557 1.00 63.73  ? 118 ALA CB CA  1 
ATOM 63008  C C   . ALA CB 1 118 ? 240.344 139.194 246.582 1.00 63.73  ? 118 ALA CB C   1 
ATOM 63009  O O   . ALA CB 1 118 ? 240.153 138.792 245.432 1.00 63.73  ? 118 ALA CB O   1 
ATOM 63010  C CB  . ALA CB 1 118 ? 242.547 139.066 247.776 1.00 63.73  ? 118 ALA CB CB  1 
ATOM 63011  N N   . VAL CB 1 119 ? 239.840 140.328 247.054 1.00 64.18  ? 119 VAL CB N   1 
ATOM 63012  C CA  . VAL CB 1 119 ? 238.992 141.199 246.250 1.00 64.18  ? 119 VAL CB CA  1 
ATOM 63013  C C   . VAL CB 1 119 ? 239.364 142.644 246.546 1.00 64.18  ? 119 VAL CB C   1 
ATOM 63014  O O   . VAL CB 1 119 ? 239.637 143.003 247.695 1.00 64.18  ? 119 VAL CB O   1 
ATOM 63015  C CB  . VAL CB 1 119 ? 237.496 140.943 246.529 1.00 64.18  ? 119 VAL CB CB  1 
ATOM 63016  C CG1 . VAL CB 1 119 ? 236.640 142.055 245.951 1.00 64.18  ? 119 VAL CB CG1 1 
ATOM 63017  C CG2 . VAL CB 1 119 ? 237.077 139.604 245.957 1.00 64.18  ? 119 VAL CB CG2 1 
ATOM 63018  N N   . ILE CB 1 120 ? 239.368 143.471 245.507 1.00 66.34  ? 120 ILE CB N   1 
ATOM 63019  C CA  . ILE CB 1 120 ? 239.702 144.886 245.610 1.00 66.34  ? 120 ILE CB CA  1 
ATOM 63020  C C   . ILE CB 1 120 ? 238.488 145.690 245.176 1.00 66.34  ? 120 ILE CB C   1 
ATOM 63021  O O   . ILE CB 1 120 ? 237.915 145.431 244.113 1.00 66.34  ? 120 ILE CB O   1 
ATOM 63022  C CB  . ILE CB 1 120 ? 240.925 145.247 244.748 1.00 66.34  ? 120 ILE CB CB  1 
ATOM 63023  C CG1 . ILE CB 1 120 ? 242.147 144.425 245.159 1.00 66.34  ? 120 ILE CB CG1 1 
ATOM 63024  C CG2 . ILE CB 1 120 ? 241.237 146.729 244.865 1.00 66.34  ? 120 ILE CB CG2 1 
ATOM 63025  C CD1 . ILE CB 1 120 ? 243.177 144.293 244.067 1.00 66.34  ? 120 ILE CB CD1 1 
ATOM 63026  N N   . ALA CB 1 121 ? 238.099 146.662 245.994 1.00 67.18  ? 121 ALA CB N   1 
ATOM 63027  C CA  . ALA CB 1 121 ? 236.944 147.509 245.727 1.00 67.18  ? 121 ALA CB CA  1 
ATOM 63028  C C   . ALA CB 1 121 ? 237.428 148.914 245.407 1.00 67.18  ? 121 ALA CB C   1 
ATOM 63029  O O   . ALA CB 1 121 ? 238.063 149.560 246.247 1.00 67.18  ? 121 ALA CB O   1 
ATOM 63030  C CB  . ALA CB 1 121 ? 235.992 147.528 246.922 1.00 67.18  ? 121 ALA CB CB  1 
ATOM 63031  N N   . ILE CB 1 122 ? 237.123 149.384 244.201 1.00 69.32  ? 122 ILE CB N   1 
ATOM 63032  C CA  . ILE CB 1 122 ? 237.559 150.688 243.717 1.00 69.32  ? 122 ILE CB CA  1 
ATOM 63033  C C   . ILE CB 1 122 ? 236.325 151.511 243.393 1.00 69.32  ? 122 ILE CB C   1 
ATOM 63034  O O   . ILE CB 1 122 ? 235.410 151.026 242.718 1.00 69.32  ? 122 ILE CB O   1 
ATOM 63035  C CB  . ILE CB 1 122 ? 238.462 150.560 242.477 1.00 69.32  ? 122 ILE CB CB  1 
ATOM 63036  C CG1 . ILE CB 1 122 ? 239.725 149.763 242.808 1.00 69.32  ? 122 ILE CB CG1 1 
ATOM 63037  C CG2 . ILE CB 1 122 ? 238.831 151.936 241.949 1.00 69.32  ? 122 ILE CB CG2 1 
ATOM 63038  C CD1 . ILE CB 1 122 ? 240.403 149.169 241.596 1.00 69.32  ? 122 ILE CB CD1 1 
ATOM 63039  N N   . GLY CB 1 123 ? 236.302 152.752 243.862 1.00 72.98  ? 123 GLY CB N   1 
ATOM 63040  C CA  . GLY CB 1 123 ? 235.159 153.610 243.614 1.00 72.98  ? 123 GLY CB CA  1 
ATOM 63041  C C   . GLY CB 1 123 ? 235.444 155.028 244.046 1.00 72.98  ? 123 GLY CB C   1 
ATOM 63042  O O   . GLY CB 1 123 ? 236.478 155.324 244.649 1.00 72.98  ? 123 GLY CB O   1 
ATOM 63043  N N   . VAL CB 1 124 ? 234.500 155.907 243.723 1.00 79.19  ? 124 VAL CB N   1 
ATOM 63044  C CA  . VAL CB 1 124 ? 234.582 157.323 244.054 1.00 79.19  ? 124 VAL CB CA  1 
ATOM 63045  C C   . VAL CB 1 124 ? 233.254 157.754 244.656 1.00 79.19  ? 124 VAL CB C   1 
ATOM 63046  O O   . VAL CB 1 124 ? 232.186 157.372 244.164 1.00 79.19  ? 124 VAL CB O   1 
ATOM 63047  C CB  . VAL CB 1 124 ? 234.917 158.180 242.816 1.00 79.19  ? 124 VAL CB CB  1 
ATOM 63048  C CG1 . VAL CB 1 124 ? 235.050 159.643 243.206 1.00 79.19  ? 124 VAL CB CG1 1 
ATOM 63049  C CG2 . VAL CB 1 124 ? 236.187 157.678 242.149 1.00 79.19  ? 124 VAL CB CG2 1 
ATOM 63050  N N   . LEU CB 1 125 ? 233.320 158.551 245.718 1.00 84.16  ? 125 LEU CB N   1 
ATOM 63051  C CA  . LEU CB 1 125 ? 232.143 159.027 246.425 1.00 84.16  ? 125 LEU CB CA  1 
ATOM 63052  C C   . LEU CB 1 125 ? 232.098 160.548 246.385 1.00 84.16  ? 125 LEU CB C   1 
ATOM 63053  O O   . LEU CB 1 125 ? 233.134 161.219 246.429 1.00 84.16  ? 125 LEU CB O   1 
ATOM 63054  C CB  . LEU CB 1 125 ? 232.137 158.547 247.882 1.00 84.16  ? 125 LEU CB CB  1 
ATOM 63055  C CG  . LEU CB 1 125 ? 231.507 157.180 248.156 1.00 84.16  ? 125 LEU CB CG  1 
ATOM 63056  C CD1 . LEU CB 1 125 ? 229.990 157.272 248.099 1.00 84.16  ? 125 LEU CB CD1 1 
ATOM 63057  C CD2 . LEU CB 1 125 ? 232.015 156.134 247.179 1.00 84.16  ? 125 LEU CB CD2 1 
ATOM 63058  N N   . ILE CB 1 126 ? 230.884 161.088 246.303 1.00 97.17  ? 126 ILE CB N   1 
ATOM 63059  C CA  . ILE CB 1 126 ? 230.709 162.532 246.230 1.00 97.17  ? 126 ILE CB CA  1 
ATOM 63060  C C   . ILE CB 1 126 ? 230.870 163.148 247.616 1.00 97.17  ? 126 ILE CB C   1 
ATOM 63061  O O   . ILE CB 1 126 ? 230.805 162.469 248.644 1.00 97.17  ? 126 ILE CB O   1 
ATOM 63062  C CB  . ILE CB 1 126 ? 229.345 162.894 245.610 1.00 97.17  ? 126 ILE CB CB  1 
ATOM 63063  C CG1 . ILE CB 1 126 ? 228.191 162.370 246.475 1.00 97.17  ? 126 ILE CB CG1 1 
ATOM 63064  C CG2 . ILE CB 1 126 ? 229.246 162.337 244.198 1.00 97.17  ? 126 ILE CB CG2 1 
ATOM 63065  C CD1 . ILE CB 1 126 ? 226.822 162.786 245.980 1.00 97.17  ? 126 ILE CB CD1 1 
ATOM 63066  N N   . ARG CB 1 127 ? 231.083 164.460 247.636 1.00 107.52 ? 127 ARG CB N   1 
ATOM 63067  C CA  . ARG CB 1 127 ? 231.263 165.172 248.893 1.00 107.52 ? 127 ARG CB CA  1 
ATOM 63068  C C   . ARG CB 1 127 ? 229.974 165.156 249.706 1.00 107.52 ? 127 ARG CB C   1 
ATOM 63069  O O   . ARG CB 1 127 ? 228.876 165.325 249.166 1.00 107.52 ? 127 ARG CB O   1 
ATOM 63070  C CB  . ARG CB 1 127 ? 231.697 166.613 248.628 1.00 107.52 ? 127 ARG CB CB  1 
ATOM 63071  C CG  . ARG CB 1 127 ? 232.103 167.386 249.874 1.00 107.52 ? 127 ARG CB CG  1 
ATOM 63072  C CD  . ARG CB 1 127 ? 232.390 168.843 249.552 1.00 107.52 ? 127 ARG CB CD  1 
ATOM 63073  N NE  . ARG CB 1 127 ? 232.603 169.640 250.755 1.00 107.52 ? 127 ARG CB NE  1 
ATOM 63074  C CZ  . ARG CB 1 127 ? 232.594 170.966 250.790 1.00 107.52 ? 127 ARG CB CZ  1 
ATOM 63075  N NH1 . ARG CB 1 127 ? 232.386 171.688 249.700 1.00 107.52 ? 127 ARG CB NH1 1 
ATOM 63076  N NH2 . ARG CB 1 127 ? 232.799 171.585 251.950 1.00 107.52 ? 127 ARG CB NH2 1 
ATOM 63077  N N   . GLY CB 1 128 ? 230.114 164.951 251.014 1.00 111.08 ? 128 GLY CB N   1 
ATOM 63078  C CA  . GLY CB 1 128 ? 228.975 164.954 251.910 1.00 111.08 ? 128 GLY CB CA  1 
ATOM 63079  C C   . GLY CB 1 128 ? 228.715 166.318 252.516 1.00 111.08 ? 128 GLY CB C   1 
ATOM 63080  O O   . GLY CB 1 128 ? 228.719 166.473 253.741 1.00 111.08 ? 128 GLY CB O   1 
ATOM 63081  N N   . ALA CB 1 129 ? 228.487 167.318 251.663 1.00 113.88 ? 129 ALA CB N   1 
ATOM 63082  C CA  . ALA CB 1 129 ? 228.259 168.675 252.146 1.00 113.88 ? 129 ALA CB CA  1 
ATOM 63083  C C   . ALA CB 1 129 ? 226.945 168.812 252.905 1.00 113.88 ? 129 ALA CB C   1 
ATOM 63084  O O   . ALA CB 1 129 ? 226.782 169.774 253.662 1.00 113.88 ? 129 ALA CB O   1 
ATOM 63085  C CB  . ALA CB 1 129 ? 228.281 169.658 250.975 1.00 113.88 ? 129 ALA CB CB  1 
ATOM 63086  N N   . THR CB 1 130 ? 226.013 167.881 252.724 1.00 116.51 ? 130 THR CB N   1 
ATOM 63087  C CA  . THR CB 1 130 ? 224.725 167.987 253.387 1.00 116.51 ? 130 THR CB CA  1 
ATOM 63088  C C   . THR CB 1 130 ? 224.886 167.792 254.896 1.00 116.51 ? 130 THR CB C   1 
ATOM 63089  O O   . THR CB 1 130 ? 225.815 167.115 255.345 1.00 116.51 ? 130 THR CB O   1 
ATOM 63090  C CB  . THR CB 1 130 ? 223.750 166.950 252.836 1.00 116.51 ? 130 THR CB CB  1 
ATOM 63091  O OG1 . THR CB 1 130 ? 224.388 165.668 252.788 1.00 116.51 ? 130 THR CB OG1 1 
ATOM 63092  C CG2 . THR CB 1 130 ? 223.289 167.337 251.439 1.00 116.51 ? 130 THR CB CG2 1 
ATOM 63093  N N   . PRO CB 1 131 ? 223.995 168.381 255.704 1.00 117.56 ? 131 PRO CB N   1 
ATOM 63094  C CA  . PRO CB 1 131 ? 224.084 168.147 257.156 1.00 117.56 ? 131 PRO CB CA  1 
ATOM 63095  C C   . PRO CB 1 131 ? 223.982 166.679 257.530 1.00 117.56 ? 131 PRO CB C   1 
ATOM 63096  O O   . PRO CB 1 131 ? 224.652 166.233 258.470 1.00 117.56 ? 131 PRO CB O   1 
ATOM 63097  C CB  . PRO CB 1 131 ? 222.910 168.962 257.717 1.00 117.56 ? 131 PRO CB CB  1 
ATOM 63098  C CG  . PRO CB 1 131 ? 222.604 169.973 256.672 1.00 117.56 ? 131 PRO CB CG  1 
ATOM 63099  C CD  . PRO CB 1 131 ? 222.907 169.314 255.365 1.00 117.56 ? 131 PRO CB CD  1 
ATOM 63100  N N   . HIS CB 1 132 ? 223.157 165.915 256.820 1.00 111.23 ? 132 HIS CB N   1 
ATOM 63101  C CA  . HIS CB 1 132 ? 223.014 164.493 257.094 1.00 111.23 ? 132 HIS CB CA  1 
ATOM 63102  C C   . HIS CB 1 132 ? 224.094 163.708 256.365 1.00 111.23 ? 132 HIS CB C   1 
ATOM 63103  O O   . HIS CB 1 132 ? 224.381 163.959 255.191 1.00 111.23 ? 132 HIS CB O   1 
ATOM 63104  C CB  . HIS CB 1 132 ? 221.632 163.997 256.666 1.00 111.23 ? 132 HIS CB CB  1 
ATOM 63105  C CG  . HIS CB 1 132 ? 220.522 164.953 256.974 1.00 111.23 ? 132 HIS CB CG  1 
ATOM 63106  N ND1 . HIS CB 1 132 ? 220.219 166.029 256.168 1.00 111.23 ? 132 HIS CB ND1 1 
ATOM 63107  C CD2 . HIS CB 1 132 ? 219.638 164.992 258.001 1.00 111.23 ? 132 HIS CB CD2 1 
ATOM 63108  C CE1 . HIS CB 1 132 ? 219.199 166.691 256.684 1.00 111.23 ? 132 HIS CB CE1 1 
ATOM 63109  N NE2 . HIS CB 1 132 ? 218.828 166.083 257.796 1.00 111.23 ? 132 HIS CB NE2 1 
ATOM 63110  N N   . PHE CB 1 133 ? 224.694 162.753 257.069 1.00 104.76 ? 133 PHE CB N   1 
ATOM 63111  C CA  . PHE CB 1 133 ? 225.715 161.914 256.459 1.00 104.76 ? 133 PHE CB CA  1 
ATOM 63112  C C   . PHE CB 1 133 ? 225.113 161.100 255.322 1.00 104.76 ? 133 PHE CB C   1 
ATOM 63113  O O   . PHE CB 1 133 ? 223.985 160.607 255.417 1.00 104.76 ? 133 PHE CB O   1 
ATOM 63114  C CB  . PHE CB 1 133 ? 226.334 160.985 257.502 1.00 104.76 ? 133 PHE CB CB  1 
ATOM 63115  C CG  . PHE CB 1 133 ? 227.180 161.696 258.520 1.00 104.76 ? 133 PHE CB CG  1 
ATOM 63116  C CD1 . PHE CB 1 133 ? 228.361 162.317 258.148 1.00 104.76 ? 133 PHE CB CD1 1 
ATOM 63117  C CD2 . PHE CB 1 133 ? 226.795 161.743 259.849 1.00 104.76 ? 133 PHE CB CD2 1 
ATOM 63118  C CE1 . PHE CB 1 133 ? 229.140 162.972 259.081 1.00 104.76 ? 133 PHE CB CE1 1 
ATOM 63119  C CE2 . PHE CB 1 133 ? 227.572 162.396 260.788 1.00 104.76 ? 133 PHE CB CE2 1 
ATOM 63120  C CZ  . PHE CB 1 133 ? 228.746 163.011 260.403 1.00 104.76 ? 133 PHE CB CZ  1 
ATOM 63121  N N   . ASP CB 1 134 ? 225.872 160.965 254.236 1.00 94.51  ? 134 ASP CB N   1 
ATOM 63122  C CA  . ASP CB 1 134 ? 225.405 160.222 253.073 1.00 94.51  ? 134 ASP CB CA  1 
ATOM 63123  C C   . ASP CB 1 134 ? 225.082 158.786 253.456 1.00 94.51  ? 134 ASP CB C   1 
ATOM 63124  O O   . ASP CB 1 134 ? 225.976 158.018 253.822 1.00 94.51  ? 134 ASP CB O   1 
ATOM 63125  C CB  . ASP CB 1 134 ? 226.455 160.250 251.962 1.00 94.51  ? 134 ASP CB CB  1 
ATOM 63126  C CG  . ASP CB 1 134 ? 226.700 161.646 251.427 1.00 94.51  ? 134 ASP CB CG  1 
ATOM 63127  O OD1 . ASP CB 1 134 ? 225.840 162.158 250.680 1.00 94.51  ? 134 ASP CB OD1 1 
ATOM 63128  O OD2 . ASP CB 1 134 ? 227.754 162.232 251.753 1.00 94.51  ? 134 ASP CB OD2 1 
ATOM 63129  N N   . TYR CB 1 135 ? 223.803 158.415 253.377 1.00 87.58  ? 135 TYR CB N   1 
ATOM 63130  C CA  . TYR CB 1 135 ? 223.414 157.049 253.704 1.00 87.58  ? 135 TYR CB CA  1 
ATOM 63131  C C   . TYR CB 1 135 ? 224.075 156.054 252.761 1.00 87.58  ? 135 TYR CB C   1 
ATOM 63132  O O   . TYR CB 1 135 ? 224.504 154.975 253.185 1.00 87.58  ? 135 TYR CB O   1 
ATOM 63133  C CB  . TYR CB 1 135 ? 221.894 156.909 253.651 1.00 87.58  ? 135 TYR CB CB  1 
ATOM 63134  C CG  . TYR CB 1 135 ? 221.177 157.681 254.734 1.00 87.58  ? 135 TYR CB CG  1 
ATOM 63135  C CD1 . TYR CB 1 135 ? 221.246 157.279 256.061 1.00 87.58  ? 135 TYR CB CD1 1 
ATOM 63136  C CD2 . TYR CB 1 135 ? 220.431 158.811 254.432 1.00 87.58  ? 135 TYR CB CD2 1 
ATOM 63137  C CE1 . TYR CB 1 135 ? 220.593 157.980 257.055 1.00 87.58  ? 135 TYR CB CE1 1 
ATOM 63138  C CE2 . TYR CB 1 135 ? 219.773 159.518 255.418 1.00 87.58  ? 135 TYR CB CE2 1 
ATOM 63139  C CZ  . TYR CB 1 135 ? 219.858 159.099 256.728 1.00 87.58  ? 135 TYR CB CZ  1 
ATOM 63140  O OH  . TYR CB 1 135 ? 219.205 159.801 257.715 1.00 87.58  ? 135 TYR CB OH  1 
ATOM 63141  N N   . ILE CB 1 136 ? 224.167 156.399 251.477 1.00 82.32  ? 136 ILE CB N   1 
ATOM 63142  C CA  . ILE CB 1 136 ? 224.826 155.516 250.521 1.00 82.32  ? 136 ILE CB CA  1 
ATOM 63143  C C   . ILE CB 1 136 ? 226.285 155.320 250.905 1.00 82.32  ? 136 ILE CB C   1 
ATOM 63144  O O   . ILE CB 1 136 ? 226.839 154.224 250.764 1.00 82.32  ? 136 ILE CB O   1 
ATOM 63145  C CB  . ILE CB 1 136 ? 224.687 156.077 249.092 1.00 82.32  ? 136 ILE CB CB  1 
ATOM 63146  C CG1 . ILE CB 1 136 ? 223.213 156.109 248.678 1.00 82.32  ? 136 ILE CB CG1 1 
ATOM 63147  C CG2 . ILE CB 1 136 ? 225.515 155.245 248.114 1.00 82.32  ? 136 ILE CB CG2 1 
ATOM 63148  C CD1 . ILE CB 1 136 ? 222.949 156.822 247.364 1.00 82.32  ? 136 ILE CB CD1 1 
ATOM 63149  N N   . ALA CB 1 137 ? 226.932 156.378 251.396 1.00 82.97  ? 137 ALA CB N   1 
ATOM 63150  C CA  . ALA CB 1 137 ? 228.336 156.270 251.773 1.00 82.97  ? 137 ALA CB CA  1 
ATOM 63151  C C   . ALA CB 1 137 ? 228.527 155.286 252.918 1.00 82.97  ? 137 ALA CB C   1 
ATOM 63152  O O   . ALA CB 1 137 ? 229.483 154.503 252.921 1.00 82.97  ? 137 ALA CB O   1 
ATOM 63153  C CB  . ALA CB 1 137 ? 228.883 157.644 252.157 1.00 82.97  ? 137 ALA CB CB  1 
ATOM 63154  N N   . SER CB 1 138 ? 227.639 155.318 253.909 1.00 79.17  ? 138 SER CB N   1 
ATOM 63155  C CA  . SER CB 1 138 ? 227.798 154.437 255.060 1.00 79.17  ? 138 SER CB CA  1 
ATOM 63156  C C   . SER CB 1 138 ? 227.602 152.978 254.674 1.00 79.17  ? 138 SER CB C   1 
ATOM 63157  O O   . SER CB 1 138 ? 228.315 152.100 255.169 1.00 79.17  ? 138 SER CB O   1 
ATOM 63158  C CB  . SER CB 1 138 ? 226.814 154.832 256.159 1.00 79.17  ? 138 SER CB CB  1 
ATOM 63159  O OG  . SER CB 1 138 ? 225.475 154.683 255.721 1.00 79.17  ? 138 SER CB OG  1 
ATOM 63160  N N   . GLU CB 1 139 ? 226.642 152.697 253.792 1.00 76.04  ? 139 GLU CB N   1 
ATOM 63161  C CA  . GLU CB 1 139 ? 226.280 151.311 253.520 1.00 76.04  ? 139 GLU CB CA  1 
ATOM 63162  C C   . GLU CB 1 139 ? 227.419 150.550 252.854 1.00 76.04  ? 139 GLU CB C   1 
ATOM 63163  O O   . GLU CB 1 139 ? 227.662 149.383 253.181 1.00 76.04  ? 139 GLU CB O   1 
ATOM 63164  C CB  . GLU CB 1 139 ? 225.026 151.261 252.651 1.00 76.04  ? 139 GLU CB CB  1 
ATOM 63165  C CG  . GLU CB 1 139 ? 223.770 151.737 253.362 1.00 76.04  ? 139 GLU CB CG  1 
ATOM 63166  C CD  . GLU CB 1 139 ? 223.383 150.851 254.529 1.00 76.04  ? 139 GLU CB CD  1 
ATOM 63167  O OE1 . GLU CB 1 139 ? 223.659 149.634 254.471 1.00 76.04  ? 139 GLU CB OE1 1 
ATOM 63168  O OE2 . GLU CB 1 139 ? 222.805 151.373 255.506 1.00 76.04  ? 139 GLU CB OE2 1 
ATOM 63169  N N   . VAL CB 1 140 ? 228.127 151.180 251.917 1.00 72.84  ? 140 VAL CB N   1 
ATOM 63170  C CA  . VAL CB 1 140 ? 229.191 150.470 251.212 1.00 72.84  ? 140 VAL CB CA  1 
ATOM 63171  C C   . VAL CB 1 140 ? 230.301 150.083 252.180 1.00 72.84  ? 140 VAL CB C   1 
ATOM 63172  O O   . VAL CB 1 140 ? 230.822 148.961 252.134 1.00 72.84  ? 140 VAL CB O   1 
ATOM 63173  C CB  . VAL CB 1 140 ? 229.717 151.313 250.034 1.00 72.84  ? 140 VAL CB CB  1 
ATOM 63174  C CG1 . VAL CB 1 140 ? 230.385 152.582 250.522 1.00 72.84  ? 140 VAL CB CG1 1 
ATOM 63175  C CG2 . VAL CB 1 140 ? 230.678 150.496 249.182 1.00 72.84  ? 140 VAL CB CG2 1 
ATOM 63176  N N   . SER CB 1 141 ? 230.679 150.995 253.075 1.00 72.75  ? 141 SER CB N   1 
ATOM 63177  C CA  . SER CB 1 141 ? 231.669 150.660 254.091 1.00 72.75  ? 141 SER CB CA  1 
ATOM 63178  C C   . SER CB 1 141 ? 231.157 149.566 255.017 1.00 72.75  ? 141 SER CB C   1 
ATOM 63179  O O   . SER CB 1 141 ? 231.896 148.635 255.358 1.00 72.75  ? 141 SER CB O   1 
ATOM 63180  C CB  . SER CB 1 141 ? 232.033 151.908 254.891 1.00 72.75  ? 141 SER CB CB  1 
ATOM 63181  O OG  . SER CB 1 141 ? 230.893 152.435 255.542 1.00 72.75  ? 141 SER CB OG  1 
ATOM 63182  N N   . LYS CB 1 142 ? 229.894 149.660 255.434 1.00 71.43  ? 142 LYS CB N   1 
ATOM 63183  C CA  . LYS CB 1 142 ? 229.328 148.656 256.328 1.00 71.43  ? 142 LYS CB CA  1 
ATOM 63184  C C   . LYS CB 1 142 ? 229.115 147.326 255.624 1.00 71.43  ? 142 LYS CB C   1 
ATOM 63185  O O   . LYS CB 1 142 ? 229.174 146.273 256.265 1.00 71.43  ? 142 LYS CB O   1 
ATOM 63186  C CB  . LYS CB 1 142 ? 228.004 149.155 256.905 1.00 71.43  ? 142 LYS CB CB  1 
ATOM 63187  C CG  . LYS CB 1 142 ? 228.139 150.342 257.841 1.00 71.43  ? 142 LYS CB CG  1 
ATOM 63188  C CD  . LYS CB 1 142 ? 226.794 150.751 258.418 1.00 71.43  ? 142 LYS CB CD  1 
ATOM 63189  C CE  . LYS CB 1 142 ? 226.916 151.990 259.291 1.00 71.43  ? 142 LYS CB CE  1 
ATOM 63190  N NZ  . LYS CB 1 142 ? 227.693 151.725 260.533 1.00 71.43  ? 142 LYS CB NZ  1 
ATOM 63191  N N   . GLY CB 1 143 ? 228.854 147.350 254.318 1.00 67.72  ? 143 GLY CB N   1 
ATOM 63192  C CA  . GLY CB 1 143 ? 228.613 146.106 253.607 1.00 67.72  ? 143 GLY CB CA  1 
ATOM 63193  C C   . GLY CB 1 143 ? 229.887 145.325 253.357 1.00 67.72  ? 143 GLY CB C   1 
ATOM 63194  O O   . GLY CB 1 143 ? 229.953 144.122 253.620 1.00 67.72  ? 143 GLY CB O   1 
ATOM 63195  N N   . LEU CB 1 144 ? 230.916 145.997 252.843 1.00 69.00  ? 144 LEU CB N   1 
ATOM 63196  C CA  . LEU CB 1 144 ? 232.171 145.311 252.558 1.00 69.00  ? 144 LEU CB CA  1 
ATOM 63197  C C   . LEU CB 1 144 ? 232.775 144.727 253.826 1.00 69.00  ? 144 LEU CB C   1 
ATOM 63198  O O   . LEU CB 1 144 ? 233.280 143.598 253.819 1.00 69.00  ? 144 LEU CB O   1 
ATOM 63199  C CB  . LEU CB 1 144 ? 233.156 146.271 251.894 1.00 69.00  ? 144 LEU CB CB  1 
ATOM 63200  C CG  . LEU CB 1 144 ? 232.801 146.732 250.480 1.00 69.00  ? 144 LEU CB CG  1 
ATOM 63201  C CD1 . LEU CB 1 144 ? 233.327 148.131 250.230 1.00 69.00  ? 144 LEU CB CD1 1 
ATOM 63202  C CD2 . LEU CB 1 144 ? 233.357 145.760 249.458 1.00 69.00  ? 144 LEU CB CD2 1 
ATOM 63203  N N   . ALA CB 1 145 ? 232.733 145.479 254.926 1.00 67.78  ? 145 ALA CB N   1 
ATOM 63204  C CA  . ALA CB 1 145 ? 233.280 144.975 256.180 1.00 67.78  ? 145 ALA CB CA  1 
ATOM 63205  C C   . ALA CB 1 145 ? 232.542 143.726 256.639 1.00 67.78  ? 145 ALA CB C   1 
ATOM 63206  O O   . ALA CB 1 145 ? 233.166 142.750 257.068 1.00 67.78  ? 145 ALA CB O   1 
ATOM 63207  C CB  . ALA CB 1 145 ? 233.212 146.061 257.251 1.00 67.78  ? 145 ALA CB CB  1 
ATOM 63208  N N   . ASN CB 1 146 ? 231.213 143.733 256.545 1.00 66.76  ? 146 ASN CB N   1 
ATOM 63209  C CA  . ASN CB 1 146 ? 230.438 142.577 256.977 1.00 66.76  ? 146 ASN CB CA  1 
ATOM 63210  C C   . ASN CB 1 146 ? 230.752 141.350 256.131 1.00 66.76  ? 146 ASN CB C   1 
ATOM 63211  O O   . ASN CB 1 146 ? 230.793 140.227 256.645 1.00 66.76  ? 146 ASN CB O   1 
ATOM 63212  C CB  . ASN CB 1 146 ? 228.947 142.899 256.918 1.00 66.76  ? 146 ASN CB CB  1 
ATOM 63213  C CG  . ASN CB 1 146 ? 228.162 142.219 258.015 1.00 66.76  ? 146 ASN CB CG  1 
ATOM 63214  O OD1 . ASN CB 1 146 ? 228.518 141.131 258.466 1.00 66.76  ? 146 ASN CB OD1 1 
ATOM 63215  N ND2 . ASN CB 1 146 ? 227.084 142.858 258.454 1.00 66.76  ? 146 ASN CB ND2 1 
ATOM 63216  N N   . LEU CB 1 147 ? 230.968 141.543 254.830 1.00 66.05  ? 147 LEU CB N   1 
ATOM 63217  C CA  . LEU CB 1 147 ? 231.268 140.413 253.958 1.00 66.05  ? 147 LEU CB CA  1 
ATOM 63218  C C   . LEU CB 1 147 ? 232.547 139.710 254.382 1.00 66.05  ? 147 LEU CB C   1 
ATOM 63219  O O   . LEU CB 1 147 ? 232.616 138.476 254.384 1.00 66.05  ? 147 LEU CB O   1 
ATOM 63220  C CB  . LEU CB 1 147 ? 231.382 140.884 252.511 1.00 66.05  ? 147 LEU CB CB  1 
ATOM 63221  C CG  . LEU CB 1 147 ? 230.066 141.147 251.787 1.00 66.05  ? 147 LEU CB CG  1 
ATOM 63222  C CD1 . LEU CB 1 147 ? 230.296 142.014 250.563 1.00 66.05  ? 147 LEU CB CD1 1 
ATOM 63223  C CD2 . LEU CB 1 147 ? 229.416 139.835 251.400 1.00 66.05  ? 147 LEU CB CD2 1 
ATOM 63224  N N   . SER CB 1 148 ? 233.575 140.479 254.741 1.00 66.07  ? 148 SER CB N   1 
ATOM 63225  C CA  . SER CB 1 148 ? 234.864 139.885 255.074 1.00 66.07  ? 148 SER CB CA  1 
ATOM 63226  C C   . SER CB 1 148 ? 234.736 138.886 256.215 1.00 66.07  ? 148 SER CB C   1 
ATOM 63227  O O   . SER CB 1 148 ? 235.380 137.831 256.200 1.00 66.07  ? 148 SER CB O   1 
ATOM 63228  C CB  . SER CB 1 148 ? 235.861 140.983 255.435 1.00 66.07  ? 148 SER CB CB  1 
ATOM 63229  O OG  . SER CB 1 148 ? 236.077 141.855 254.340 1.00 66.07  ? 148 SER CB OG  1 
ATOM 63230  N N   . LEU CB 1 149 ? 233.909 139.198 257.213 1.00 65.75  ? 149 LEU CB N   1 
ATOM 63231  C CA  . LEU CB 1 149 ? 233.797 138.322 258.372 1.00 65.75  ? 149 LEU CB CA  1 
ATOM 63232  C C   . LEU CB 1 149 ? 233.011 137.058 258.044 1.00 65.75  ? 149 LEU CB C   1 
ATOM 63233  O O   . LEU CB 1 149 ? 233.399 135.958 258.451 1.00 65.75  ? 149 LEU CB O   1 
ATOM 63234  C CB  . LEU CB 1 149 ? 233.143 139.072 259.532 1.00 65.75  ? 149 LEU CB CB  1 
ATOM 63235  C CG  . LEU CB 1 149 ? 234.021 140.017 260.358 1.00 65.75  ? 149 LEU CB CG  1 
ATOM 63236  C CD1 . LEU CB 1 149 ? 235.129 139.256 261.067 1.00 65.75  ? 149 LEU CB CD1 1 
ATOM 63237  C CD2 . LEU CB 1 149 ? 234.605 141.124 259.505 1.00 65.75  ? 149 LEU CB CD2 1 
ATOM 63238  N N   . GLU CB 1 150 ? 231.904 137.192 257.311 1.00 65.05  ? 150 GLU CB N   1 
ATOM 63239  C CA  . GLU CB 1 150 ? 231.059 136.034 257.037 1.00 65.05  ? 150 GLU CB CA  1 
ATOM 63240  C C   . GLU CB 1 150 ? 231.783 135.002 256.183 1.00 65.05  ? 150 GLU CB C   1 
ATOM 63241  O O   . GLU CB 1 150 ? 231.733 133.803 256.475 1.00 65.05  ? 150 GLU CB O   1 
ATOM 63242  C CB  . GLU CB 1 150 ? 229.769 136.477 256.352 1.00 65.05  ? 150 GLU CB CB  1 
ATOM 63243  C CG  . GLU CB 1 150 ? 228.853 137.303 257.235 1.00 65.05  ? 150 GLU CB CG  1 
ATOM 63244  C CD  . GLU CB 1 150 ? 227.591 137.742 256.518 1.00 65.05  ? 150 GLU CB CD  1 
ATOM 63245  O OE1 . GLU CB 1 150 ? 227.489 137.507 255.296 1.00 65.05  ? 150 GLU CB OE1 1 
ATOM 63246  O OE2 . GLU CB 1 150 ? 226.702 138.321 257.177 1.00 65.05  ? 150 GLU CB OE2 1 
ATOM 63247  N N   . LEU CB 1 151 ? 232.462 135.446 255.127 1.00 65.08  ? 151 LEU CB N   1 
ATOM 63248  C CA  . LEU CB 1 151 ? 233.102 134.543 254.183 1.00 65.08  ? 151 LEU CB CA  1 
ATOM 63249  C C   . LEU CB 1 151 ? 234.562 134.259 254.509 1.00 65.08  ? 151 LEU CB C   1 
ATOM 63250  O O   . LEU CB 1 151 ? 235.151 133.367 253.893 1.00 65.08  ? 151 LEU CB O   1 
ATOM 63251  C CB  . LEU CB 1 151 ? 233.011 135.116 252.768 1.00 65.08  ? 151 LEU CB CB  1 
ATOM 63252  C CG  . LEU CB 1 151 ? 231.635 135.051 252.107 1.00 65.08  ? 151 LEU CB CG  1 
ATOM 63253  C CD1 . LEU CB 1 151 ? 230.713 136.133 252.647 1.00 65.08  ? 151 LEU CB CD1 1 
ATOM 63254  C CD2 . LEU CB 1 151 ? 231.770 135.168 250.605 1.00 65.08  ? 151 LEU CB CD2 1 
ATOM 63255  N N   . ARG CB 1 152 ? 235.158 134.986 255.452 1.00 64.80  ? 152 ARG CB N   1 
ATOM 63256  C CA  . ARG CB 1 152 ? 236.551 134.779 255.838 1.00 64.80  ? 152 ARG CB CA  1 
ATOM 63257  C C   . ARG CB 1 152 ? 237.480 134.934 254.632 1.00 64.80  ? 152 ARG CB C   1 
ATOM 63258  O O   . ARG CB 1 152 ? 238.169 134.002 254.216 1.00 64.80  ? 152 ARG CB O   1 
ATOM 63259  C CB  . ARG CB 1 152 ? 236.733 133.408 256.497 1.00 64.80  ? 152 ARG CB CB  1 
ATOM 63260  C CG  . ARG CB 1 152 ? 235.918 133.213 257.758 1.00 64.80  ? 152 ARG CB CG  1 
ATOM 63261  C CD  . ARG CB 1 152 ? 235.749 131.744 258.081 1.00 64.80  ? 152 ARG CB CD  1 
ATOM 63262  N NE  . ARG CB 1 152 ? 237.021 131.108 258.397 1.00 64.80  ? 152 ARG CB NE  1 
ATOM 63263  C CZ  . ARG CB 1 152 ? 237.146 129.936 259.003 1.00 64.80  ? 152 ARG CB CZ  1 
ATOM 63264  N NH1 . ARG CB 1 152 ? 236.090 129.230 259.373 1.00 64.80  ? 152 ARG CB NH1 1 
ATOM 63265  N NH2 . ARG CB 1 152 ? 238.363 129.457 259.242 1.00 64.80  ? 152 ARG CB NH2 1 
ATOM 63266  N N   . LYS CB 1 153 ? 237.489 136.139 254.075 1.00 65.51  ? 153 LYS CB N   1 
ATOM 63267  C CA  . LYS CB 1 153 ? 238.297 136.432 252.901 1.00 65.51  ? 153 LYS CB CA  1 
ATOM 63268  C C   . LYS CB 1 153 ? 238.557 137.932 252.829 1.00 65.51  ? 153 LYS CB C   1 
ATOM 63269  O O   . LYS CB 1 153 ? 237.608 138.719 252.917 1.00 65.51  ? 153 LYS CB O   1 
ATOM 63270  C CB  . LYS CB 1 153 ? 237.591 135.944 251.637 1.00 65.51  ? 153 LYS CB CB  1 
ATOM 63271  C CG  . LYS CB 1 153 ? 238.517 135.641 250.480 1.00 65.51  ? 153 LYS CB CG  1 
ATOM 63272  C CD  . LYS CB 1 153 ? 237.806 134.834 249.410 1.00 65.51  ? 153 LYS CB CD  1 
ATOM 63273  C CE  . LYS CB 1 153 ? 238.143 133.359 249.513 1.00 65.51  ? 153 LYS CB CE  1 
ATOM 63274  N NZ  . LYS CB 1 153 ? 237.362 132.544 248.546 1.00 65.51  ? 153 LYS CB NZ  1 
ATOM 63275  N N   . PRO CB 1 154 ? 239.806 138.376 252.679 1.00 62.53  ? 154 PRO CB N   1 
ATOM 63276  C CA  . PRO CB 1 154 ? 240.071 139.819 252.707 1.00 62.53  ? 154 PRO CB CA  1 
ATOM 63277  C C   . PRO CB 1 154 ? 239.361 140.551 251.579 1.00 62.53  ? 154 PRO CB C   1 
ATOM 63278  O O   . PRO CB 1 154 ? 239.214 140.035 250.472 1.00 62.53  ? 154 PRO CB O   1 
ATOM 63279  C CB  . PRO CB 1 154 ? 241.594 139.905 252.565 1.00 62.53  ? 154 PRO CB CB  1 
ATOM 63280  C CG  . PRO CB 1 154 ? 242.023 138.585 252.055 1.00 62.53  ? 154 PRO CB CG  1 
ATOM 63281  C CD  . PRO CB 1 154 ? 241.052 137.599 252.576 1.00 62.53  ? 154 PRO CB CD  1 
ATOM 63282  N N   . ILE CB 1 155 ? 238.915 141.767 251.882 1.00 64.27  ? 155 ILE CB N   1 
ATOM 63283  C CA  . ILE CB 1 155 ? 238.278 142.636 250.902 1.00 64.27  ? 155 ILE CB CA  1 
ATOM 63284  C C   . ILE CB 1 155 ? 238.812 144.045 251.103 1.00 64.27  ? 155 ILE CB C   1 
ATOM 63285  O O   . ILE CB 1 155 ? 238.387 144.758 252.018 1.00 64.27  ? 155 ILE CB O   1 
ATOM 63286  C CB  . ILE CB 1 155 ? 236.744 142.596 251.024 1.00 64.27  ? 155 ILE CB CB  1 
ATOM 63287  C CG1 . ILE CB 1 155 ? 236.196 141.291 250.442 1.00 64.27  ? 155 ILE CB CG1 1 
ATOM 63288  C CG2 . ILE CB 1 155 ? 236.121 143.781 250.306 1.00 64.27  ? 155 ILE CB CG2 1 
ATOM 63289  C CD1 . ILE CB 1 155 ? 234.796 140.962 250.895 1.00 64.27  ? 155 ILE CB CD1 1 
ATOM 63290  N N   . THR CB 1 156 ? 239.747 144.454 250.253 1.00 66.12  ? 156 THR CB N   1 
ATOM 63291  C CA  . THR CB 1 156 ? 240.399 145.744 250.399 1.00 66.12  ? 156 THR CB CA  1 
ATOM 63292  C C   . THR CB 1 156 ? 239.467 146.871 249.975 1.00 66.12  ? 156 THR CB C   1 
ATOM 63293  O O   . THR CB 1 156 ? 238.559 146.685 249.163 1.00 66.12  ? 156 THR CB O   1 
ATOM 63294  C CB  . THR CB 1 156 ? 241.685 145.781 249.575 1.00 66.12  ? 156 THR CB CB  1 
ATOM 63295  O OG1 . THR CB 1 156 ? 242.481 144.633 249.891 1.00 66.12  ? 156 THR CB OG1 1 
ATOM 63296  C CG2 . THR CB 1 156 ? 242.484 147.041 249.873 1.00 66.12  ? 156 THR CB CG2 1 
ATOM 63297  N N   . PHE CB 1 157 ? 239.709 148.051 250.533 1.00 69.81  ? 157 PHE CB N   1 
ATOM 63298  C CA  . PHE CB 1 157 ? 238.838 149.210 250.379 1.00 69.81  ? 157 PHE CB CA  1 
ATOM 63299  C C   . PHE CB 1 157 ? 239.598 150.287 249.616 1.00 69.81  ? 157 PHE CB C   1 
ATOM 63300  O O   . PHE CB 1 157 ? 240.495 150.931 250.170 1.00 69.81  ? 157 PHE CB O   1 
ATOM 63301  C CB  . PHE CB 1 157 ? 238.392 149.709 251.752 1.00 69.81  ? 157 PHE CB CB  1 
ATOM 63302  C CG  . PHE CB 1 157 ? 237.201 150.623 251.721 1.00 69.81  ? 157 PHE CB CG  1 
ATOM 63303  C CD1 . PHE CB 1 157 ? 236.036 150.254 251.076 1.00 69.81  ? 157 PHE CB CD1 1 
ATOM 63304  C CD2 . PHE CB 1 157 ? 237.242 151.846 252.366 1.00 69.81  ? 157 PHE CB CD2 1 
ATOM 63305  C CE1 . PHE CB 1 157 ? 234.944 151.093 251.059 1.00 69.81  ? 157 PHE CB CE1 1 
ATOM 63306  C CE2 . PHE CB 1 157 ? 236.153 152.688 252.352 1.00 69.81  ? 157 PHE CB CE2 1 
ATOM 63307  C CZ  . PHE CB 1 157 ? 235.002 152.311 251.699 1.00 69.81  ? 157 PHE CB CZ  1 
ATOM 63308  N N   . GLY CB 1 158 ? 239.243 150.478 248.350 1.00 71.06  ? 158 GLY CB N   1 
ATOM 63309  C CA  . GLY CB 1 158 ? 239.860 151.473 247.501 1.00 71.06  ? 158 GLY CB CA  1 
ATOM 63310  C C   . GLY CB 1 158 ? 239.028 152.709 247.242 1.00 71.06  ? 158 GLY CB C   1 
ATOM 63311  O O   . GLY CB 1 158 ? 239.370 153.485 246.343 1.00 71.06  ? 158 GLY CB O   1 
ATOM 63312  N N   . VAL CB 1 159 ? 237.953 152.927 247.996 1.00 74.72  ? 159 VAL CB N   1 
ATOM 63313  C CA  . VAL CB 1 159 ? 237.101 154.083 247.758 1.00 74.72  ? 159 VAL CB CA  1 
ATOM 63314  C C   . VAL CB 1 159 ? 237.882 155.355 248.049 1.00 74.72  ? 159 VAL CB C   1 
ATOM 63315  O O   . VAL CB 1 159 ? 238.556 155.468 249.080 1.00 74.72  ? 159 VAL CB O   1 
ATOM 63316  C CB  . VAL CB 1 159 ? 235.831 153.999 248.617 1.00 74.72  ? 159 VAL CB CB  1 
ATOM 63317  C CG1 . VAL CB 1 159 ? 235.079 155.320 248.585 1.00 74.72  ? 159 VAL CB CG1 1 
ATOM 63318  C CG2 . VAL CB 1 159 ? 234.943 152.865 248.133 1.00 74.72  ? 159 VAL CB CG2 1 
ATOM 63319  N N   . ILE CB 1 160 ? 237.798 156.320 247.136 1.00 78.24  ? 160 ILE CB N   1 
ATOM 63320  C CA  . ILE CB 1 160 ? 238.496 157.593 247.255 1.00 78.24  ? 160 ILE CB CA  1 
ATOM 63321  C C   . ILE CB 1 160 ? 237.460 158.704 247.278 1.00 78.24  ? 160 ILE CB C   1 
ATOM 63322  O O   . ILE CB 1 160 ? 236.575 158.753 246.418 1.00 78.24  ? 160 ILE CB O   1 
ATOM 63323  C CB  . ILE CB 1 160 ? 239.503 157.801 246.109 1.00 78.24  ? 160 ILE CB CB  1 
ATOM 63324  C CG1 . ILE CB 1 160 ? 240.348 159.050 246.368 1.00 78.24  ? 160 ILE CB CG1 1 
ATOM 63325  C CG2 . ILE CB 1 160 ? 238.790 157.918 244.772 1.00 78.24  ? 160 ILE CB CG2 1 
ATOM 63326  C CD1 . ILE CB 1 160 ? 241.563 159.159 245.472 1.00 78.24  ? 160 ILE CB CD1 1 
ATOM 63327  N N   . THR CB 1 161 ? 237.566 159.586 248.266 1.00 86.78  ? 161 THR CB N   1 
ATOM 63328  C CA  . THR CB 1 161 ? 236.625 160.686 248.396 1.00 86.78  ? 161 THR CB CA  1 
ATOM 63329  C C   . THR CB 1 161 ? 237.026 161.843 247.486 1.00 86.78  ? 161 THR CB C   1 
ATOM 63330  O O   . THR CB 1 161 ? 238.157 161.928 247.002 1.00 86.78  ? 161 THR CB O   1 
ATOM 63331  C CB  . THR CB 1 161 ? 236.551 161.167 249.847 1.00 86.78  ? 161 THR CB CB  1 
ATOM 63332  O OG1 . THR CB 1 161 ? 235.479 162.108 249.986 1.00 86.78  ? 161 THR CB OG1 1 
ATOM 63333  C CG2 . THR CB 1 161 ? 237.859 161.831 250.269 1.00 86.78  ? 161 THR CB CG2 1 
ATOM 63334  N N   . ALA CB 1 162 ? 236.073 162.741 247.258 1.00 91.94  ? 162 ALA CB N   1 
ATOM 63335  C CA  . ALA CB 1 162 ? 236.306 163.907 246.415 1.00 91.94  ? 162 ALA CB CA  1 
ATOM 63336  C C   . ALA CB 1 162 ? 235.196 164.935 246.604 1.00 91.94  ? 162 ALA CB C   1 
ATOM 63337  O O   . ALA CB 1 162 ? 234.110 164.608 247.080 1.00 91.94  ? 162 ALA CB O   1 
ATOM 63338  C CB  . ALA CB 1 162 ? 236.404 163.495 244.955 1.00 91.94  ? 162 ALA CB CB  1 
ATOM 63339  N N   . LEU DB 1 3   ? 221.703 139.674 305.035 1.00 108.02 ? 3   LEU DB N   1 
ATOM 63340  C CA  . LEU DB 1 3   ? 221.473 140.783 304.066 1.00 108.02 ? 3   LEU DB CA  1 
ATOM 63341  C C   . LEU DB 1 3   ? 222.638 141.764 304.095 1.00 108.02 ? 3   LEU DB C   1 
ATOM 63342  O O   . LEU DB 1 3   ? 223.247 142.048 303.064 1.00 108.02 ? 3   LEU DB O   1 
ATOM 63343  C CB  . LEU DB 1 3   ? 220.162 141.506 304.379 1.00 108.02 ? 3   LEU DB CB  1 
ATOM 63344  C CG  . LEU DB 1 3   ? 219.835 142.736 303.528 1.00 108.02 ? 3   LEU DB CG  1 
ATOM 63345  C CD1 . LEU DB 1 3   ? 219.876 142.402 302.045 1.00 108.02 ? 3   LEU DB CD1 1 
ATOM 63346  C CD2 . LEU DB 1 3   ? 218.476 143.299 303.912 1.00 108.02 ? 3   LEU DB CD2 1 
ATOM 63347  N N   . GLU DB 1 4   ? 222.944 142.284 305.286 1.00 107.12 ? 4   GLU DB N   1 
ATOM 63348  C CA  . GLU DB 1 4   ? 224.076 143.194 305.421 1.00 107.12 ? 4   GLU DB CA  1 
ATOM 63349  C C   . GLU DB 1 4   ? 225.384 142.509 305.052 1.00 107.12 ? 4   GLU DB C   1 
ATOM 63350  O O   . GLU DB 1 4   ? 226.338 143.176 304.634 1.00 107.12 ? 4   GLU DB O   1 
ATOM 63351  C CB  . GLU DB 1 4   ? 224.148 143.737 306.847 1.00 107.12 ? 4   GLU DB CB  1 
ATOM 63352  C CG  . GLU DB 1 4   ? 222.974 144.623 307.228 1.00 107.12 ? 4   GLU DB CG  1 
ATOM 63353  C CD  . GLU DB 1 4   ? 221.908 143.877 308.006 1.00 107.12 ? 4   GLU DB CD  1 
ATOM 63354  O OE1 . GLU DB 1 4   ? 221.620 142.713 307.656 1.00 107.12 ? 4   GLU DB OE1 1 
ATOM 63355  O OE2 . GLU DB 1 4   ? 221.357 144.454 308.967 1.00 107.12 ? 4   GLU DB OE2 1 
ATOM 63356  N N   . GLN DB 1 5   ? 225.450 141.185 305.199 1.00 104.93 ? 5   GLN DB N   1 
ATOM 63357  C CA  . GLN DB 1 5   ? 226.643 140.456 304.781 1.00 104.93 ? 5   GLN DB CA  1 
ATOM 63358  C C   . GLN DB 1 5   ? 226.867 140.593 303.281 1.00 104.93 ? 5   GLN DB C   1 
ATOM 63359  O O   . GLN DB 1 5   ? 228.009 140.727 302.826 1.00 104.93 ? 5   GLN DB O   1 
ATOM 63360  C CB  . GLN DB 1 5   ? 226.519 138.984 305.174 1.00 104.93 ? 5   GLN DB CB  1 
ATOM 63361  C CG  . GLN DB 1 5   ? 227.775 138.168 304.921 1.00 104.93 ? 5   GLN DB CG  1 
ATOM 63362  C CD  . GLN DB 1 5   ? 227.819 136.896 305.744 1.00 104.93 ? 5   GLN DB CD  1 
ATOM 63363  O OE1 . GLN DB 1 5   ? 228.628 136.764 306.662 1.00 104.93 ? 5   GLN DB OE1 1 
ATOM 63364  N NE2 . GLN DB 1 5   ? 226.945 135.949 305.419 1.00 104.93 ? 5   GLN DB NE2 1 
ATOM 63365  N N   . ALA DB 1 6   ? 225.788 140.559 302.497 1.00 104.15 ? 6   ALA DB N   1 
ATOM 63366  C CA  . ALA DB 1 6   ? 225.920 140.709 301.053 1.00 104.15 ? 6   ALA DB CA  1 
ATOM 63367  C C   . ALA DB 1 6   ? 226.486 142.075 300.690 1.00 104.15 ? 6   ALA DB C   1 
ATOM 63368  O O   . ALA DB 1 6   ? 227.331 142.186 299.793 1.00 104.15 ? 6   ALA DB O   1 
ATOM 63369  C CB  . ALA DB 1 6   ? 224.564 140.496 300.380 1.00 104.15 ? 6   ALA DB CB  1 
ATOM 63370  N N   . ILE DB 1 7   ? 226.034 143.127 301.373 1.00 103.65 ? 7   ILE DB N   1 
ATOM 63371  C CA  . ILE DB 1 7   ? 226.512 144.472 301.061 1.00 103.65 ? 7   ILE DB CA  1 
ATOM 63372  C C   . ILE DB 1 7   ? 228.010 144.574 301.311 1.00 103.65 ? 7   ILE DB C   1 
ATOM 63373  O O   . ILE DB 1 7   ? 228.750 145.152 300.507 1.00 103.65 ? 7   ILE DB O   1 
ATOM 63374  C CB  . ILE DB 1 7   ? 225.733 145.521 301.877 1.00 103.65 ? 7   ILE DB CB  1 
ATOM 63375  C CG1 . ILE DB 1 7   ? 224.222 145.389 301.643 1.00 103.65 ? 7   ILE DB CG1 1 
ATOM 63376  C CG2 . ILE DB 1 7   ? 226.209 146.924 301.527 1.00 103.65 ? 7   ILE DB CG2 1 
ATOM 63377  C CD1 . ILE DB 1 7   ? 223.799 145.460 300.186 1.00 103.65 ? 7   ILE DB CD1 1 
ATOM 63378  N N   . GLU DB 1 8   ? 228.479 144.020 302.430 1.00 101.77 ? 8   GLU DB N   1 
ATOM 63379  C CA  . GLU DB 1 8   ? 229.906 144.072 302.732 1.00 101.77 ? 8   GLU DB CA  1 
ATOM 63380  C C   . GLU DB 1 8   ? 230.716 143.327 301.680 1.00 101.77 ? 8   GLU DB C   1 
ATOM 63381  O O   . GLU DB 1 8   ? 231.784 143.792 301.265 1.00 101.77 ? 8   GLU DB O   1 
ATOM 63382  C CB  . GLU DB 1 8   ? 230.165 143.490 304.122 1.00 101.77 ? 8   GLU DB CB  1 
ATOM 63383  C CG  . GLU DB 1 8   ? 231.597 143.652 304.616 1.00 101.77 ? 8   GLU DB CG  1 
ATOM 63384  C CD  . GLU DB 1 8   ? 231.994 145.104 304.798 1.00 101.77 ? 8   GLU DB CD  1 
ATOM 63385  O OE1 . GLU DB 1 8   ? 231.121 145.918 305.168 1.00 101.77 ? 8   GLU DB OE1 1 
ATOM 63386  O OE2 . GLU DB 1 8   ? 233.177 145.432 304.571 1.00 101.77 ? 8   GLU DB OE2 1 
ATOM 63387  N N   . ARG DB 1 9   ? 230.226 142.168 301.237 1.00 100.01 ? 9   ARG DB N   1 
ATOM 63388  C CA  . ARG DB 1 9   ? 230.961 141.388 300.249 1.00 100.01 ? 9   ARG DB CA  1 
ATOM 63389  C C   . ARG DB 1 9   ? 230.958 142.057 298.881 1.00 100.01 ? 9   ARG DB C   1 
ATOM 63390  O O   . ARG DB 1 9   ? 231.890 141.859 298.094 1.00 100.01 ? 9   ARG DB O   1 
ATOM 63391  C CB  . ARG DB 1 9   ? 230.366 139.984 300.146 1.00 100.01 ? 9   ARG DB CB  1 
ATOM 63392  C CG  . ARG DB 1 9   ? 230.536 139.149 301.400 1.00 100.01 ? 9   ARG DB CG  1 
ATOM 63393  C CD  . ARG DB 1 9   ? 229.727 137.868 301.323 1.00 100.01 ? 9   ARG DB CD  1 
ATOM 63394  N NE  . ARG DB 1 9   ? 230.213 136.978 300.275 1.00 100.01 ? 9   ARG DB NE  1 
ATOM 63395  C CZ  . ARG DB 1 9   ? 229.515 135.980 299.750 1.00 100.01 ? 9   ARG DB CZ  1 
ATOM 63396  N NH1 . ARG DB 1 9   ? 228.285 135.706 300.153 1.00 100.01 ? 9   ARG DB NH1 1 
ATOM 63397  N NH2 . ARG DB 1 9   ? 230.067 135.236 298.796 1.00 100.01 ? 9   ARG DB NH2 1 
ATOM 63398  N N   . ALA DB 1 10  ? 229.928 142.849 298.580 1.00 98.11  ? 10  ALA DB N   1 
ATOM 63399  C CA  . ALA DB 1 10  ? 229.826 143.467 297.264 1.00 98.11  ? 10  ALA DB CA  1 
ATOM 63400  C C   . ALA DB 1 10  ? 230.912 144.505 297.018 1.00 98.11  ? 10  ALA DB C   1 
ATOM 63401  O O   . ALA DB 1 10  ? 231.195 144.822 295.858 1.00 98.11  ? 10  ALA DB O   1 
ATOM 63402  C CB  . ALA DB 1 10  ? 228.452 144.113 297.094 1.00 98.11  ? 10  ALA DB CB  1 
ATOM 63403  N N   . GLY DB 1 11  ? 231.524 145.040 298.072 1.00 92.23  ? 11  GLY DB N   1 
ATOM 63404  C CA  . GLY DB 1 11  ? 232.519 146.076 297.891 1.00 92.23  ? 11  GLY DB CA  1 
ATOM 63405  C C   . GLY DB 1 11  ? 233.762 145.562 297.190 1.00 92.23  ? 11  GLY DB C   1 
ATOM 63406  O O   . GLY DB 1 11  ? 234.127 144.390 297.287 1.00 92.23  ? 11  GLY DB O   1 
ATOM 63407  N N   . THR DB 1 12  ? 234.421 146.464 296.470 1.00 84.34  ? 12  THR DB N   1 
ATOM 63408  C CA  . THR DB 1 12  ? 235.631 146.138 295.731 1.00 84.34  ? 12  THR DB CA  1 
ATOM 63409  C C   . THR DB 1 12  ? 236.858 146.287 296.622 1.00 84.34  ? 12  THR DB C   1 
ATOM 63410  O O   . THR DB 1 12  ? 236.897 147.128 297.526 1.00 84.34  ? 12  THR DB O   1 
ATOM 63411  C CB  . THR DB 1 12  ? 235.773 147.037 294.502 1.00 84.34  ? 12  THR DB CB  1 
ATOM 63412  O OG1 . THR DB 1 12  ? 234.503 147.171 293.853 1.00 84.34  ? 12  THR DB OG1 1 
ATOM 63413  C CG2 . THR DB 1 12  ? 236.780 146.449 293.522 1.00 84.34  ? 12  THR DB CG2 1 
ATOM 63414  N N   . LYS DB 1 13  ? 237.862 145.457 296.357 1.00 77.01  ? 13  LYS DB N   1 
ATOM 63415  C CA  . LYS DB 1 13  ? 239.103 145.442 297.126 1.00 77.01  ? 13  LYS DB CA  1 
ATOM 63416  C C   . LYS DB 1 13  ? 240.294 145.377 296.178 1.00 77.01  ? 13  LYS DB C   1 
ATOM 63417  O O   . LYS DB 1 13  ? 241.227 144.596 296.365 1.00 77.01  ? 13  LYS DB O   1 
ATOM 63418  C CB  . LYS DB 1 13  ? 239.113 144.269 298.103 1.00 77.01  ? 13  LYS DB CB  1 
ATOM 63419  C CG  . LYS DB 1 13  ? 238.041 144.349 299.172 1.00 77.01  ? 13  LYS DB CG  1 
ATOM 63420  C CD  . LYS DB 1 13  ? 237.948 143.058 299.963 1.00 77.01  ? 13  LYS DB CD  1 
ATOM 63421  C CE  . LYS DB 1 13  ? 237.041 142.047 299.276 1.00 77.01  ? 13  LYS DB CE  1 
ATOM 63422  N NZ  . LYS DB 1 13  ? 235.603 142.419 299.377 1.00 77.01  ? 13  LYS DB NZ  1 
ATOM 63423  N N   . HIS DB 1 14  ? 240.272 146.214 295.138 1.00 69.07  ? 14  HIS DB N   1 
ATOM 63424  C CA  . HIS DB 1 14  ? 241.278 146.164 294.086 1.00 69.07  ? 14  HIS DB CA  1 
ATOM 63425  C C   . HIS DB 1 14  ? 242.315 147.272 294.158 1.00 69.07  ? 14  HIS DB C   1 
ATOM 63426  O O   . HIS DB 1 14  ? 243.383 147.125 293.557 1.00 69.07  ? 14  HIS DB O   1 
ATOM 63427  C CB  . HIS DB 1 14  ? 240.606 146.223 292.708 1.00 69.07  ? 14  HIS DB CB  1 
ATOM 63428  C CG  . HIS DB 1 14  ? 241.504 145.810 291.584 1.00 69.07  ? 14  HIS DB CG  1 
ATOM 63429  N ND1 . HIS DB 1 14  ? 241.606 144.505 291.154 1.00 69.07  ? 14  HIS DB ND1 1 
ATOM 63430  C CD2 . HIS DB 1 14  ? 242.345 146.530 290.805 1.00 69.07  ? 14  HIS DB CD2 1 
ATOM 63431  C CE1 . HIS DB 1 14  ? 242.469 144.439 290.157 1.00 69.07  ? 14  HIS DB CE1 1 
ATOM 63432  N NE2 . HIS DB 1 14  ? 242.931 145.654 289.925 1.00 69.07  ? 14  HIS DB NE2 1 
ATOM 63433  N N   . GLY DB 1 15  ? 242.042 148.363 294.864 1.00 66.18  ? 15  GLY DB N   1 
ATOM 63434  C CA  . GLY DB 1 15  ? 242.969 149.476 294.895 1.00 66.18  ? 15  GLY DB CA  1 
ATOM 63435  C C   . GLY DB 1 15  ? 243.172 150.069 296.270 1.00 66.18  ? 15  GLY DB C   1 
ATOM 63436  O O   . GLY DB 1 15  ? 243.715 151.169 296.398 1.00 66.18  ? 15  GLY DB O   1 
ATOM 63437  N N   . ASN DB 1 16  ? 242.747 149.359 297.310 1.00 66.87  ? 16  ASN DB N   1 
ATOM 63438  C CA  . ASN DB 1 16  ? 242.928 149.872 298.655 1.00 66.87  ? 16  ASN DB CA  1 
ATOM 63439  C C   . ASN DB 1 16  ? 244.389 149.734 299.070 1.00 66.87  ? 16  ASN DB C   1 
ATOM 63440  O O   . ASN DB 1 16  ? 245.180 149.028 298.438 1.00 66.87  ? 16  ASN DB O   1 
ATOM 63441  C CB  . ASN DB 1 16  ? 242.008 149.147 299.635 1.00 66.87  ? 16  ASN DB CB  1 
ATOM 63442  C CG  . ASN DB 1 16  ? 242.227 147.655 299.647 1.00 66.87  ? 16  ASN DB CG  1 
ATOM 63443  O OD1 . ASN DB 1 16  ? 242.949 147.117 298.811 1.00 66.87  ? 16  ASN DB OD1 1 
ATOM 63444  N ND2 . ASN DB 1 16  ? 241.598 146.976 300.596 1.00 66.87  ? 16  ASN DB ND2 1 
ATOM 63445  N N   . LYS DB 1 17  ? 244.749 150.430 300.149 1.00 67.32  ? 17  LYS DB N   1 
ATOM 63446  C CA  . LYS DB 1 17  ? 246.139 150.432 300.590 1.00 67.32  ? 17  LYS DB CA  1 
ATOM 63447  C C   . LYS DB 1 17  ? 246.640 149.021 300.862 1.00 67.32  ? 17  LYS DB C   1 
ATOM 63448  O O   . LYS DB 1 17  ? 247.818 148.729 300.634 1.00 67.32  ? 17  LYS DB O   1 
ATOM 63449  C CB  . LYS DB 1 17  ? 246.293 151.299 301.841 1.00 67.32  ? 17  LYS DB CB  1 
ATOM 63450  C CG  . LYS DB 1 17  ? 246.107 152.811 301.639 1.00 67.32  ? 17  LYS DB CG  1 
ATOM 63451  C CD  . LYS DB 1 17  ? 246.634 153.329 300.301 1.00 67.32  ? 17  LYS DB CD  1 
ATOM 63452  C CE  . LYS DB 1 17  ? 246.416 154.828 300.136 1.00 67.32  ? 17  LYS DB CE  1 
ATOM 63453  N NZ  . LYS DB 1 17  ? 245.109 155.303 300.671 1.00 67.32  ? 17  LYS DB NZ  1 
ATOM 63454  N N   . GLY DB 1 18  ? 245.769 148.138 301.347 1.00 64.39  ? 18  GLY DB N   1 
ATOM 63455  C CA  . GLY DB 1 18  ? 246.177 146.762 301.565 1.00 64.39  ? 18  GLY DB CA  1 
ATOM 63456  C C   . GLY DB 1 18  ? 246.569 146.063 300.279 1.00 64.39  ? 18  GLY DB C   1 
ATOM 63457  O O   . GLY DB 1 18  ? 247.543 145.308 300.243 1.00 64.39  ? 18  GLY DB O   1 
ATOM 63458  N N   . TRP DB 1 19  ? 245.811 146.295 299.206 1.00 63.27  ? 19  TRP DB N   1 
ATOM 63459  C CA  . TRP DB 1 19  ? 246.138 145.686 297.923 1.00 63.27  ? 19  TRP DB CA  1 
ATOM 63460  C C   . TRP DB 1 19  ? 247.500 146.153 297.426 1.00 63.27  ? 19  TRP DB C   1 
ATOM 63461  O O   . TRP DB 1 19  ? 248.308 145.345 296.955 1.00 63.27  ? 19  TRP DB O   1 
ATOM 63462  C CB  . TRP DB 1 19  ? 245.047 146.015 296.902 1.00 63.27  ? 19  TRP DB CB  1 
ATOM 63463  C CG  . TRP DB 1 19  ? 245.267 145.425 295.544 1.00 63.27  ? 19  TRP DB CG  1 
ATOM 63464  C CD1 . TRP DB 1 19  ? 246.005 145.958 294.532 1.00 63.27  ? 19  TRP DB CD1 1 
ATOM 63465  C CD2 . TRP DB 1 19  ? 244.731 144.197 295.045 1.00 63.27  ? 19  TRP DB CD2 1 
ATOM 63466  N NE1 . TRP DB 1 19  ? 245.970 145.135 293.437 1.00 63.27  ? 19  TRP DB NE1 1 
ATOM 63467  C CE2 . TRP DB 1 19  ? 245.192 144.047 293.726 1.00 63.27  ? 19  TRP DB CE2 1 
ATOM 63468  C CE3 . TRP DB 1 19  ? 243.909 143.208 295.586 1.00 63.27  ? 19  TRP DB CE3 1 
ATOM 63469  C CZ2 . TRP DB 1 19  ? 244.860 142.950 292.941 1.00 63.27  ? 19  TRP DB CZ2 1 
ATOM 63470  C CZ3 . TRP DB 1 19  ? 243.580 142.119 294.805 1.00 63.27  ? 19  TRP DB CZ3 1 
ATOM 63471  C CH2 . TRP DB 1 19  ? 244.056 141.998 293.498 1.00 63.27  ? 19  TRP DB CH2 1 
ATOM 63472  N N   . GLU DB 1 20  ? 247.775 147.453 297.531 1.00 62.90  ? 20  GLU DB N   1 
ATOM 63473  C CA  . GLU DB 1 20  ? 249.061 147.973 297.087 1.00 62.90  ? 20  GLU DB CA  1 
ATOM 63474  C C   . GLU DB 1 20  ? 250.205 147.393 297.905 1.00 62.90  ? 20  GLU DB C   1 
ATOM 63475  O O   . GLU DB 1 20  ? 251.271 147.082 297.363 1.00 62.90  ? 20  GLU DB O   1 
ATOM 63476  C CB  . GLU DB 1 20  ? 249.066 149.497 297.170 1.00 62.90  ? 20  GLU DB CB  1 
ATOM 63477  C CG  . GLU DB 1 20  ? 248.485 150.181 295.947 1.00 62.90  ? 20  GLU DB CG  1 
ATOM 63478  C CD  . GLU DB 1 20  ? 248.892 151.639 295.836 1.00 62.90  ? 20  GLU DB CD  1 
ATOM 63479  O OE1 . GLU DB 1 20  ? 249.741 152.089 296.633 1.00 62.90  ? 20  GLU DB OE1 1 
ATOM 63480  O OE2 . GLU DB 1 20  ? 248.358 152.338 294.949 1.00 62.90  ? 20  GLU DB OE2 1 
ATOM 63481  N N   . ALA DB 1 21  ? 250.007 147.248 299.215 1.00 61.91  ? 21  ALA DB N   1 
ATOM 63482  C CA  . ALA DB 1 21  ? 251.072 146.728 300.063 1.00 61.91  ? 21  ALA DB CA  1 
ATOM 63483  C C   . ALA DB 1 21  ? 251.424 145.294 299.695 1.00 61.91  ? 21  ALA DB C   1 
ATOM 63484  O O   . ALA DB 1 21  ? 252.604 144.934 299.633 1.00 61.91  ? 21  ALA DB O   1 
ATOM 63485  C CB  . ALA DB 1 21  ? 250.658 146.817 301.531 1.00 61.91  ? 21  ALA DB CB  1 
ATOM 63486  N N   . ALA DB 1 22  ? 250.418 144.457 299.453 1.00 61.55  ? 22  ALA DB N   1 
ATOM 63487  C CA  . ALA DB 1 22  ? 250.689 143.064 299.122 1.00 61.55  ? 22  ALA DB CA  1 
ATOM 63488  C C   . ALA DB 1 22  ? 251.350 142.939 297.758 1.00 61.55  ? 22  ALA DB C   1 
ATOM 63489  O O   . ALA DB 1 22  ? 252.222 142.085 297.560 1.00 61.55  ? 22  ALA DB O   1 
ATOM 63490  C CB  . ALA DB 1 22  ? 249.395 142.254 299.167 1.00 61.55  ? 22  ALA DB CB  1 
ATOM 63491  N N   . LEU DB 1 23  ? 250.939 143.768 296.800 1.00 61.20  ? 23  LEU DB N   1 
ATOM 63492  C CA  . LEU DB 1 23  ? 251.536 143.709 295.472 1.00 61.20  ? 23  LEU DB CA  1 
ATOM 63493  C C   . LEU DB 1 23  ? 253.010 144.082 295.521 1.00 61.20  ? 23  LEU DB C   1 
ATOM 63494  O O   . LEU DB 1 23  ? 253.836 143.479 294.828 1.00 61.20  ? 23  LEU DB O   1 
ATOM 63495  C CB  . LEU DB 1 23  ? 250.772 144.631 294.521 1.00 61.20  ? 23  LEU DB CB  1 
ATOM 63496  C CG  . LEU DB 1 23  ? 250.847 144.313 293.030 1.00 61.20  ? 23  LEU DB CG  1 
ATOM 63497  C CD1 . LEU DB 1 23  ? 250.207 142.974 292.721 1.00 61.20  ? 23  LEU DB CD1 1 
ATOM 63498  C CD2 . LEU DB 1 23  ? 250.181 145.415 292.232 1.00 61.20  ? 23  LEU DB CD2 1 
ATOM 63499  N N   . SER DB 1 24  ? 253.360 145.077 296.339 1.00 61.36  ? 24  SER DB N   1 
ATOM 63500  C CA  . SER DB 1 24  ? 254.760 145.453 296.493 1.00 61.36  ? 24  SER DB CA  1 
ATOM 63501  C C   . SER DB 1 24  ? 255.575 144.333 297.123 1.00 61.36  ? 24  SER DB C   1 
ATOM 63502  O O   . SER DB 1 24  ? 256.749 144.156 296.784 1.00 61.36  ? 24  SER DB O   1 
ATOM 63503  C CB  . SER DB 1 24  ? 254.870 146.719 297.337 1.00 61.36  ? 24  SER DB CB  1 
ATOM 63504  O OG  . SER DB 1 24  ? 254.167 147.792 296.739 1.00 61.36  ? 24  SER DB OG  1 
ATOM 63505  N N   . ALA DB 1 25  ? 254.978 143.571 298.039 1.00 62.37  ? 25  ALA DB N   1 
ATOM 63506  C CA  . ALA DB 1 25  ? 255.711 142.496 298.695 1.00 62.37  ? 25  ALA DB CA  1 
ATOM 63507  C C   . ALA DB 1 25  ? 256.038 141.368 297.725 1.00 62.37  ? 25  ALA DB C   1 
ATOM 63508  O O   . ALA DB 1 25  ? 257.153 140.836 297.741 1.00 62.37  ? 25  ALA DB O   1 
ATOM 63509  C CB  . ALA DB 1 25  ? 254.908 141.962 299.878 1.00 62.37  ? 25  ALA DB CB  1 
ATOM 63510  N N   . ILE DB 1 26  ? 255.083 140.982 296.878 1.00 62.19  ? 26  ILE DB N   1 
ATOM 63511  C CA  . ILE DB 1 26  ? 255.310 139.850 295.985 1.00 62.19  ? 26  ILE DB CA  1 
ATOM 63512  C C   . ILE DB 1 26  ? 256.451 140.150 295.026 1.00 62.19  ? 26  ILE DB C   1 
ATOM 63513  O O   . ILE DB 1 26  ? 257.315 139.301 294.779 1.00 62.19  ? 26  ILE DB O   1 
ATOM 63514  C CB  . ILE DB 1 26  ? 254.021 139.487 295.226 1.00 62.19  ? 26  ILE DB CB  1 
ATOM 63515  C CG1 . ILE DB 1 26  ? 252.963 138.940 296.185 1.00 62.19  ? 26  ILE DB CG1 1 
ATOM 63516  C CG2 . ILE DB 1 26  ? 254.315 138.460 294.150 1.00 62.19  ? 26  ILE DB CG2 1 
ATOM 63517  C CD1 . ILE DB 1 26  ? 251.550 139.082 295.676 1.00 62.19  ? 26  ILE DB CD1 1 
ATOM 63518  N N   . GLU DB 1 27  ? 256.475 141.359 294.466 1.00 65.14  ? 27  GLU DB N   1 
ATOM 63519  C CA  . GLU DB 1 27  ? 257.533 141.707 293.527 1.00 65.14  ? 27  GLU DB CA  1 
ATOM 63520  C C   . GLU DB 1 27  ? 258.897 141.696 294.202 1.00 65.14  ? 27  GLU DB C   1 
ATOM 63521  O O   . GLU DB 1 27  ? 259.868 141.171 293.646 1.00 65.14  ? 27  GLU DB O   1 
ATOM 63522  C CB  . GLU DB 1 27  ? 257.250 143.073 292.908 1.00 65.14  ? 27  GLU DB CB  1 
ATOM 63523  C CG  . GLU DB 1 27  ? 258.258 143.486 291.855 1.00 65.14  ? 27  GLU DB CG  1 
ATOM 63524  C CD  . GLU DB 1 27  ? 257.921 144.816 291.223 1.00 65.14  ? 27  GLU DB CD  1 
ATOM 63525  O OE1 . GLU DB 1 27  ? 256.909 145.426 291.623 1.00 65.14  ? 27  GLU DB OE1 1 
ATOM 63526  O OE2 . GLU DB 1 27  ? 258.670 145.254 290.324 1.00 65.14  ? 27  GLU DB OE2 1 
ATOM 63527  N N   . MET DB 1 28  ? 258.994 142.269 295.402 1.00 63.40  ? 28  MET DB N   1 
ATOM 63528  C CA  . MET DB 1 28  ? 260.279 142.319 296.089 1.00 63.40  ? 28  MET DB CA  1 
ATOM 63529  C C   . MET DB 1 28  ? 260.775 140.925 296.444 1.00 63.40  ? 28  MET DB C   1 
ATOM 63530  O O   . MET DB 1 28  ? 261.968 140.634 296.314 1.00 63.40  ? 28  MET DB O   1 
ATOM 63531  C CB  . MET DB 1 28  ? 260.173 143.183 297.343 1.00 63.40  ? 28  MET DB CB  1 
ATOM 63532  C CG  . MET DB 1 28  ? 259.981 144.660 297.064 1.00 63.40  ? 28  MET DB CG  1 
ATOM 63533  S SD  . MET DB 1 28  ? 261.407 145.439 296.287 1.00 63.40  ? 28  MET DB SD  1 
ATOM 63534  C CE  . MET DB 1 28  ? 262.626 145.320 297.589 1.00 63.40  ? 28  MET DB CE  1 
ATOM 63535  N N   . ALA DB 1 29  ? 259.879 140.050 296.903 1.00 61.47  ? 29  ALA DB N   1 
ATOM 63536  C CA  . ALA DB 1 29  ? 260.298 138.706 297.287 1.00 61.47  ? 29  ALA DB CA  1 
ATOM 63537  C C   . ALA DB 1 29  ? 260.864 137.947 296.097 1.00 61.47  ? 29  ALA DB C   1 
ATOM 63538  O O   . ALA DB 1 29  ? 261.891 137.271 296.213 1.00 61.47  ? 29  ALA DB O   1 
ATOM 63539  C CB  . ALA DB 1 29  ? 259.125 137.945 297.896 1.00 61.47  ? 29  ALA DB CB  1 
ATOM 63540  N N   . ASN DB 1 30  ? 260.207 138.048 294.940 1.00 62.38  ? 30  ASN DB N   1 
ATOM 63541  C CA  . ASN DB 1 30  ? 260.714 137.391 293.739 1.00 62.38  ? 30  ASN DB CA  1 
ATOM 63542  C C   . ASN DB 1 30  ? 262.012 138.029 293.264 1.00 62.38  ? 30  ASN DB C   1 
ATOM 63543  O O   . ASN DB 1 30  ? 262.919 137.328 292.802 1.00 62.38  ? 30  ASN DB O   1 
ATOM 63544  C CB  . ASN DB 1 30  ? 259.660 137.441 292.637 1.00 62.38  ? 30  ASN DB CB  1 
ATOM 63545  C CG  . ASN DB 1 30  ? 258.672 136.299 292.723 1.00 62.38  ? 30  ASN DB CG  1 
ATOM 63546  O OD1 . ASN DB 1 30  ? 259.039 135.166 293.025 1.00 62.38  ? 30  ASN DB OD1 1 
ATOM 63547  N ND2 . ASN DB 1 30  ? 257.408 136.592 292.457 1.00 62.38  ? 30  ASN DB ND2 1 
ATOM 63548  N N   . LEU DB 1 31  ? 262.123 139.356 293.367 1.00 63.50  ? 31  LEU DB N   1 
ATOM 63549  C CA  . LEU DB 1 31  ? 263.347 140.030 292.948 1.00 63.50  ? 31  LEU DB CA  1 
ATOM 63550  C C   . LEU DB 1 31  ? 264.543 139.543 293.753 1.00 63.50  ? 31  LEU DB C   1 
ATOM 63551  O O   . LEU DB 1 31  ? 265.638 139.367 293.206 1.00 63.50  ? 31  LEU DB O   1 
ATOM 63552  C CB  . LEU DB 1 31  ? 263.186 141.544 293.088 1.00 63.50  ? 31  LEU DB CB  1 
ATOM 63553  C CG  . LEU DB 1 31  ? 264.447 142.405 292.978 1.00 63.50  ? 31  LEU DB CG  1 
ATOM 63554  C CD1 . LEU DB 1 31  ? 265.157 142.157 291.661 1.00 63.50  ? 31  LEU DB CD1 1 
ATOM 63555  C CD2 . LEU DB 1 31  ? 264.099 143.871 293.113 1.00 63.50  ? 31  LEU DB CD2 1 
ATOM 63556  N N   . PHE DB 1 32  ? 264.359 139.329 295.054 1.00 62.62  ? 32  PHE DB N   1 
ATOM 63557  C CA  . PHE DB 1 32  ? 265.465 138.867 295.886 1.00 62.62  ? 32  PHE DB CA  1 
ATOM 63558  C C   . PHE DB 1 32  ? 265.933 137.477 295.477 1.00 62.62  ? 32  PHE DB C   1 
ATOM 63559  O O   . PHE DB 1 32  ? 267.140 137.223 295.398 1.00 62.62  ? 32  PHE DB O   1 
ATOM 63560  C CB  . PHE DB 1 32  ? 265.054 138.885 297.357 1.00 62.62  ? 32  PHE DB CB  1 
ATOM 63561  C CG  . PHE DB 1 32  ? 265.294 140.198 298.033 1.00 62.62  ? 32  PHE DB CG  1 
ATOM 63562  C CD1 . PHE DB 1 32  ? 265.087 141.390 297.365 1.00 62.62  ? 32  PHE DB CD1 1 
ATOM 63563  C CD2 . PHE DB 1 32  ? 265.728 140.242 299.341 1.00 62.62  ? 32  PHE DB CD2 1 
ATOM 63564  C CE1 . PHE DB 1 32  ? 265.311 142.593 297.989 1.00 62.62  ? 32  PHE DB CE1 1 
ATOM 63565  C CE2 . PHE DB 1 32  ? 265.953 141.442 299.968 1.00 62.62  ? 32  PHE DB CE2 1 
ATOM 63566  C CZ  . PHE DB 1 32  ? 265.744 142.618 299.292 1.00 62.62  ? 32  PHE DB CZ  1 
ATOM 63567  N N   . LYS DB 1 33  ? 265.001 136.561 295.214 1.00 64.73  ? 33  LYS DB N   1 
ATOM 63568  C CA  . LYS DB 1 33  ? 265.396 135.211 294.832 1.00 64.73  ? 33  LYS DB CA  1 
ATOM 63569  C C   . LYS DB 1 33  ? 266.150 135.179 293.513 1.00 64.73  ? 33  LYS DB C   1 
ATOM 63570  O O   . LYS DB 1 33  ? 266.830 134.189 293.226 1.00 64.73  ? 33  LYS DB O   1 
ATOM 63571  C CB  . LYS DB 1 33  ? 264.174 134.300 294.748 1.00 64.73  ? 33  LYS DB CB  1 
ATOM 63572  C CG  . LYS DB 1 33  ? 263.513 134.044 296.081 1.00 64.73  ? 33  LYS DB CG  1 
ATOM 63573  C CD  . LYS DB 1 33  ? 262.342 133.090 295.952 1.00 64.73  ? 33  LYS DB CD  1 
ATOM 63574  C CE  . LYS DB 1 33  ? 261.638 132.903 297.288 1.00 64.73  ? 33  LYS DB CE  1 
ATOM 63575  N NZ  . LYS DB 1 33  ? 262.491 132.185 298.278 1.00 64.73  ? 33  LYS DB NZ  1 
ATOM 63576  N N   . SER DB 1 34  ? 266.051 136.232 292.709 1.00 66.82  ? 34  SER DB N   1 
ATOM 63577  C CA  . SER DB 1 34  ? 266.769 136.292 291.444 1.00 66.82  ? 34  SER DB CA  1 
ATOM 63578  C C   . SER DB 1 34  ? 268.192 136.808 291.629 1.00 66.82  ? 34  SER DB C   1 
ATOM 63579  O O   . SER DB 1 34  ? 269.139 136.236 291.080 1.00 66.82  ? 34  SER DB O   1 
ATOM 63580  C CB  . SER DB 1 34  ? 266.005 137.177 290.460 1.00 66.82  ? 34  SER DB CB  1 
ATOM 63581  O OG  . SER DB 1 34  ? 266.415 136.927 289.128 1.00 66.82  ? 34  SER DB OG  1 
ATOM 63582  N N   . LEU DB 1 35  ? 268.360 137.887 292.395 1.00 65.49  ? 35  LEU DB N   1 
ATOM 63583  C CA  . LEU DB 1 35  ? 269.695 138.423 292.633 1.00 65.49  ? 35  LEU DB CA  1 
ATOM 63584  C C   . LEU DB 1 35  ? 270.584 137.408 293.337 1.00 65.49  ? 35  LEU DB C   1 
ATOM 63585  O O   . LEU DB 1 35  ? 271.746 137.221 292.960 1.00 65.49  ? 35  LEU DB O   1 
ATOM 63586  C CB  . LEU DB 1 35  ? 269.604 139.704 293.458 1.00 65.49  ? 35  LEU DB CB  1 
ATOM 63587  C CG  . LEU DB 1 35  ? 269.162 140.959 292.712 1.00 65.49  ? 35  LEU DB CG  1 
ATOM 63588  C CD1 . LEU DB 1 35  ? 268.564 141.966 293.675 1.00 65.49  ? 35  LEU DB CD1 1 
ATOM 63589  C CD2 . LEU DB 1 35  ? 270.327 141.566 291.954 1.00 65.49  ? 35  LEU DB CD2 1 
ATOM 63590  N N   . ARG DB 1 36  ? 270.058 136.742 294.364 1.00 66.95  ? 36  ARG DB N   1 
ATOM 63591  C CA  . ARG DB 1 36  ? 270.861 135.831 295.169 1.00 66.95  ? 36  ARG DB CA  1 
ATOM 63592  C C   . ARG DB 1 36  ? 271.257 134.566 294.424 1.00 66.95  ? 36  ARG DB C   1 
ATOM 63593  O O   . ARG DB 1 36  ? 272.134 133.839 294.903 1.00 66.95  ? 36  ARG DB O   1 
ATOM 63594  C CB  . ARG DB 1 36  ? 270.102 135.439 296.437 1.00 66.95  ? 36  ARG DB CB  1 
ATOM 63595  C CG  . ARG DB 1 36  ? 269.821 136.590 297.388 1.00 66.95  ? 36  ARG DB CG  1 
ATOM 63596  C CD  . ARG DB 1 36  ? 268.704 136.229 298.355 1.00 66.95  ? 36  ARG DB CD  1 
ATOM 63597  N NE  . ARG DB 1 36  ? 268.828 136.924 299.632 1.00 66.95  ? 36  ARG DB NE  1 
ATOM 63598  C CZ  . ARG DB 1 36  ? 268.732 138.237 299.786 1.00 66.95  ? 36  ARG DB CZ  1 
ATOM 63599  N NH1 . ARG DB 1 36  ? 268.491 139.039 298.762 1.00 66.95  ? 36  ARG DB NH1 1 
ATOM 63600  N NH2 . ARG DB 1 36  ? 268.877 138.759 301.000 1.00 66.95  ? 36  ARG DB NH2 1 
ATOM 63601  N N   . GLY DB 1 37  ? 270.647 134.285 293.277 1.00 68.81  ? 37  GLY DB N   1 
ATOM 63602  C CA  . GLY DB 1 37  ? 270.873 133.025 292.598 1.00 68.81  ? 37  GLY DB CA  1 
ATOM 63603  C C   . GLY DB 1 37  ? 272.001 133.062 291.590 1.00 68.81  ? 37  GLY DB C   1 
ATOM 63604  O O   . GLY DB 1 37  ? 273.155 133.319 291.943 1.00 68.81  ? 37  GLY DB O   1 
ATOM 63605  N N   . THR DB 1 38  ? 271.675 132.802 290.328 1.00 77.24  ? 38  THR DB N   1 
ATOM 63606  C CA  . THR DB 1 38  ? 272.668 132.707 289.271 1.00 77.24  ? 38  THR DB CA  1 
ATOM 63607  C C   . THR DB 1 38  ? 272.877 134.078 288.628 1.00 77.24  ? 38  THR DB C   1 
ATOM 63608  O O   . THR DB 1 38  ? 272.418 135.106 289.132 1.00 77.24  ? 38  THR DB O   1 
ATOM 63609  C CB  . THR DB 1 38  ? 272.247 131.663 288.238 1.00 77.24  ? 38  THR DB CB  1 
ATOM 63610  O OG1 . THR DB 1 38  ? 273.311 131.460 287.299 1.00 77.24  ? 38  THR DB OG1 1 
ATOM 63611  C CG2 . THR DB 1 38  ? 270.992 132.105 287.486 1.00 77.24  ? 38  THR DB CG2 1 
ATOM 63612  N N   . GLY DB 1 39  ? 273.589 134.099 287.497 1.00 80.89  ? 39  GLY DB N   1 
ATOM 63613  C CA  . GLY DB 1 39  ? 273.820 135.326 286.767 1.00 80.89  ? 39  GLY DB CA  1 
ATOM 63614  C C   . GLY DB 1 39  ? 273.797 135.071 285.273 1.00 80.89  ? 39  GLY DB C   1 
ATOM 63615  O O   . GLY DB 1 39  ? 273.845 133.928 284.815 1.00 80.89  ? 39  GLY DB O   1 
ATOM 63616  N N   . GLY DB 1 40  ? 273.721 136.165 284.519 1.00 86.26  ? 40  GLY DB N   1 
ATOM 63617  C CA  . GLY DB 1 40  ? 273.639 136.086 283.078 1.00 86.26  ? 40  GLY DB CA  1 
ATOM 63618  C C   . GLY DB 1 40  ? 274.991 135.870 282.427 1.00 86.26  ? 40  GLY DB C   1 
ATOM 63619  O O   . GLY DB 1 40  ? 276.025 135.733 283.078 1.00 86.26  ? 40  GLY DB O   1 
ATOM 63620  N N   . SER DB 1 41  ? 274.968 135.838 281.094 1.00 87.69  ? 41  SER DB N   1 
ATOM 63621  C CA  . SER DB 1 41  ? 276.196 135.646 280.327 1.00 87.69  ? 41  SER DB CA  1 
ATOM 63622  C C   . SER DB 1 41  ? 276.992 136.942 280.233 1.00 87.69  ? 41  SER DB C   1 
ATOM 63623  O O   . SER DB 1 41  ? 278.136 137.018 280.694 1.00 87.69  ? 41  SER DB O   1 
ATOM 63624  C CB  . SER DB 1 41  ? 275.860 135.121 278.929 1.00 87.69  ? 41  SER DB CB  1 
ATOM 63625  O OG  . SER DB 1 41  ? 277.000 135.147 278.089 1.00 87.69  ? 41  SER DB OG  1 
ATOM 63626  N N   . GLY DB 1 42  ? 276.400 137.970 279.642 1.00 88.11  ? 42  GLY DB N   1 
ATOM 63627  C CA  . GLY DB 1 42  ? 277.028 139.263 279.509 1.00 88.11  ? 42  GLY DB CA  1 
ATOM 63628  C C   . GLY DB 1 42  ? 276.725 139.859 278.154 1.00 88.11  ? 42  GLY DB C   1 
ATOM 63629  O O   . GLY DB 1 42  ? 275.731 139.517 277.516 1.00 88.11  ? 42  GLY DB O   1 
ATOM 63630  N N   . SER DB 1 43  ? 277.599 140.764 277.721 1.00 85.30  ? 43  SER DB N   1 
ATOM 63631  C CA  . SER DB 1 43  ? 277.527 141.431 276.427 1.00 85.30  ? 43  SER DB CA  1 
ATOM 63632  C C   . SER DB 1 43  ? 276.362 142.404 276.321 1.00 85.30  ? 43  SER DB C   1 
ATOM 63633  O O   . SER DB 1 43  ? 276.056 142.870 275.217 1.00 85.30  ? 43  SER DB O   1 
ATOM 63634  C CB  . SER DB 1 43  ? 277.438 140.418 275.279 1.00 85.30  ? 43  SER DB CB  1 
ATOM 63635  O OG  . SER DB 1 43  ? 276.160 139.809 275.236 1.00 85.30  ? 43  SER DB OG  1 
ATOM 63636  N N   . SER DB 1 44  ? 275.697 142.727 277.426 1.00 83.05  ? 44  SER DB N   1 
ATOM 63637  C CA  . SER DB 1 44  ? 274.617 143.703 277.392 1.00 83.05  ? 44  SER DB CA  1 
ATOM 63638  C C   . SER DB 1 44  ? 274.325 144.162 278.812 1.00 83.05  ? 44  SER DB C   1 
ATOM 63639  O O   . SER DB 1 44  ? 274.688 143.496 279.785 1.00 83.05  ? 44  SER DB O   1 
ATOM 63640  C CB  . SER DB 1 44  ? 273.355 143.121 276.749 1.00 83.05  ? 44  SER DB CB  1 
ATOM 63641  O OG  . SER DB 1 44  ? 272.302 144.069 276.751 1.00 83.05  ? 44  SER DB OG  1 
ATOM 63642  N N   . MET DB 1 45  ? 273.667 145.313 278.914 1.00 78.25  ? 45  MET DB N   1 
ATOM 63643  C CA  . MET DB 1 45  ? 273.221 145.802 280.209 1.00 78.25  ? 45  MET DB CA  1 
ATOM 63644  C C   . MET DB 1 45  ? 272.234 144.818 280.818 1.00 78.25  ? 45  MET DB C   1 
ATOM 63645  O O   . MET DB 1 45  ? 271.295 144.369 280.154 1.00 78.25  ? 45  MET DB O   1 
ATOM 63646  C CB  . MET DB 1 45  ? 272.581 147.181 280.050 1.00 78.25  ? 45  MET DB CB  1 
ATOM 63647  C CG  . MET DB 1 45  ? 272.126 147.816 281.346 1.00 78.25  ? 45  MET DB CG  1 
ATOM 63648  S SD  . MET DB 1 45  ? 271.411 149.452 281.093 1.00 78.25  ? 45  MET DB SD  1 
ATOM 63649  C CE  . MET DB 1 45  ? 269.855 149.037 280.313 1.00 78.25  ? 45  MET DB CE  1 
ATOM 63650  N N   . GLU DB 1 46  ? 272.445 144.485 282.087 1.00 71.90  ? 46  GLU DB N   1 
ATOM 63651  C CA  . GLU DB 1 46  ? 271.692 143.437 282.765 1.00 71.90  ? 46  GLU DB CA  1 
ATOM 63652  C C   . GLU DB 1 46  ? 270.631 144.086 283.645 1.00 71.90  ? 46  GLU DB C   1 
ATOM 63653  O O   . GLU DB 1 46  ? 270.955 144.743 284.638 1.00 71.90  ? 46  GLU DB O   1 
ATOM 63654  C CB  . GLU DB 1 46  ? 272.630 142.558 283.587 1.00 71.90  ? 46  GLU DB CB  1 
ATOM 63655  C CG  . GLU DB 1 46  ? 271.953 141.388 284.255 1.00 71.90  ? 46  GLU DB CG  1 
ATOM 63656  C CD  . GLU DB 1 46  ? 272.941 140.439 284.897 1.00 71.90  ? 46  GLU DB CD  1 
ATOM 63657  O OE1 . GLU DB 1 46  ? 273.998 140.910 285.365 1.00 71.90  ? 46  GLU DB OE1 1 
ATOM 63658  O OE2 . GLU DB 1 46  ? 272.662 139.222 284.934 1.00 71.90  ? 46  GLU DB OE2 1 
ATOM 63659  N N   . ILE DB 1 47  ? 269.365 143.896 283.283 1.00 70.41  ? 47  ILE DB N   1 
ATOM 63660  C CA  . ILE DB 1 47  ? 268.237 144.485 283.994 1.00 70.41  ? 47  ILE DB CA  1 
ATOM 63661  C C   . ILE DB 1 47  ? 267.604 143.420 284.878 1.00 70.41  ? 47  ILE DB C   1 
ATOM 63662  O O   . ILE DB 1 47  ? 267.301 142.316 284.411 1.00 70.41  ? 47  ILE DB O   1 
ATOM 63663  C CB  . ILE DB 1 47  ? 267.204 145.064 283.013 1.00 70.41  ? 47  ILE DB CB  1 
ATOM 63664  C CG1 . ILE DB 1 47  ? 267.822 146.201 282.197 1.00 70.41  ? 47  ILE DB CG1 1 
ATOM 63665  C CG2 . ILE DB 1 47  ? 265.977 145.556 283.771 1.00 70.41  ? 47  ILE DB CG2 1 
ATOM 63666  C CD1 . ILE DB 1 47  ? 266.967 146.659 281.028 1.00 70.41  ? 47  ILE DB CD1 1 
ATOM 63667  N N   . TYR DB 1 48  ? 267.405 143.751 286.150 1.00 65.97  ? 48  TYR DB N   1 
ATOM 63668  C CA  . TYR DB 1 48  ? 266.718 142.892 287.105 1.00 65.97  ? 48  TYR DB CA  1 
ATOM 63669  C C   . TYR DB 1 48  ? 265.361 143.497 287.434 1.00 65.97  ? 48  TYR DB C   1 
ATOM 63670  O O   . TYR DB 1 48  ? 265.273 144.681 287.770 1.00 65.97  ? 48  TYR DB O   1 
ATOM 63671  C CB  . TYR DB 1 48  ? 267.528 142.731 288.390 1.00 65.97  ? 48  TYR DB CB  1 
ATOM 63672  C CG  . TYR DB 1 48  ? 268.660 141.739 288.312 1.00 65.97  ? 48  TYR DB CG  1 
ATOM 63673  C CD1 . TYR DB 1 48  ? 269.809 142.024 287.600 1.00 65.97  ? 48  TYR DB CD1 1 
ATOM 63674  C CD2 . TYR DB 1 48  ? 268.583 140.523 288.969 1.00 65.97  ? 48  TYR DB CD2 1 
ATOM 63675  C CE1 . TYR DB 1 48  ? 270.848 141.124 287.541 1.00 65.97  ? 48  TYR DB CE1 1 
ATOM 63676  C CE2 . TYR DB 1 48  ? 269.615 139.616 288.911 1.00 65.97  ? 48  TYR DB CE2 1 
ATOM 63677  C CZ  . TYR DB 1 48  ? 270.746 139.923 288.196 1.00 65.97  ? 48  TYR DB CZ  1 
ATOM 63678  O OH  . TYR DB 1 48  ? 271.781 139.020 288.134 1.00 65.97  ? 48  TYR DB OH  1 
ATOM 63679  N N   . GLU DB 1 49  ? 264.311 142.687 287.337 1.00 67.89  ? 49  GLU DB N   1 
ATOM 63680  C CA  . GLU DB 1 49  ? 262.969 143.135 287.680 1.00 67.89  ? 49  GLU DB CA  1 
ATOM 63681  C C   . GLU DB 1 49  ? 262.164 141.939 288.160 1.00 67.89  ? 49  GLU DB C   1 
ATOM 63682  O O   . GLU DB 1 49  ? 262.223 140.863 287.560 1.00 67.89  ? 49  GLU DB O   1 
ATOM 63683  C CB  . GLU DB 1 49  ? 262.278 143.805 286.490 1.00 67.89  ? 49  GLU DB CB  1 
ATOM 63684  C CG  . GLU DB 1 49  ? 261.016 144.558 286.863 1.00 67.89  ? 49  GLU DB CG  1 
ATOM 63685  C CD  . GLU DB 1 49  ? 260.466 145.376 285.715 1.00 67.89  ? 49  GLU DB CD  1 
ATOM 63686  O OE1 . GLU DB 1 49  ? 260.722 145.014 284.548 1.00 67.89  ? 49  GLU DB OE1 1 
ATOM 63687  O OE2 . GLU DB 1 49  ? 259.780 146.385 285.979 1.00 67.89  ? 49  GLU DB OE2 1 
ATOM 63688  N N   . GLY DB 1 50  ? 261.415 142.135 289.243 1.00 65.15  ? 50  GLY DB N   1 
ATOM 63689  C CA  . GLY DB 1 50  ? 260.713 141.036 289.862 1.00 65.15  ? 50  GLY DB CA  1 
ATOM 63690  C C   . GLY DB 1 50  ? 259.454 140.637 289.119 1.00 65.15  ? 50  GLY DB C   1 
ATOM 63691  O O   . GLY DB 1 50  ? 258.841 141.419 288.396 1.00 65.15  ? 50  GLY DB O   1 
ATOM 63692  N N   . LYS DB 1 51  ? 259.070 139.379 289.313 1.00 62.15  ? 51  LYS DB N   1 
ATOM 63693  C CA  . LYS DB 1 51  ? 257.838 138.858 288.749 1.00 62.15  ? 51  LYS DB CA  1 
ATOM 63694  C C   . LYS DB 1 51  ? 256.656 139.200 289.651 1.00 62.15  ? 51  LYS DB C   1 
ATOM 63695  O O   . LYS DB 1 51  ? 256.810 139.699 290.767 1.00 62.15  ? 51  LYS DB O   1 
ATOM 63696  C CB  . LYS DB 1 51  ? 257.936 137.347 288.564 1.00 62.15  ? 51  LYS DB CB  1 
ATOM 63697  C CG  . LYS DB 1 51  ? 258.779 136.930 287.381 1.00 62.15  ? 51  LYS DB CG  1 
ATOM 63698  C CD  . LYS DB 1 51  ? 259.194 135.477 287.485 1.00 62.15  ? 51  LYS DB CD  1 
ATOM 63699  C CE  . LYS DB 1 51  ? 258.923 134.728 286.195 1.00 62.15  ? 51  LYS DB CE  1 
ATOM 63700  N NZ  . LYS DB 1 51  ? 259.715 135.270 285.058 1.00 62.15  ? 51  LYS DB NZ  1 
ATOM 63701  N N   . LEU DB 1 52  ? 255.457 138.930 289.145 1.00 59.18  ? 52  LEU DB N   1 
ATOM 63702  C CA  . LEU DB 1 52  ? 254.217 139.089 289.890 1.00 59.18  ? 52  LEU DB CA  1 
ATOM 63703  C C   . LEU DB 1 52  ? 253.530 137.744 290.073 1.00 59.18  ? 52  LEU DB C   1 
ATOM 63704  O O   . LEU DB 1 52  ? 252.312 137.620 289.942 1.00 59.18  ? 52  LEU DB O   1 
ATOM 63705  C CB  . LEU DB 1 52  ? 253.288 140.081 289.198 1.00 59.18  ? 52  LEU DB CB  1 
ATOM 63706  C CG  . LEU DB 1 52  ? 253.830 141.501 289.062 1.00 59.18  ? 52  LEU DB CG  1 
ATOM 63707  C CD1 . LEU DB 1 52  ? 252.934 142.329 288.163 1.00 59.18  ? 52  LEU DB CD1 1 
ATOM 63708  C CD2 . LEU DB 1 52  ? 253.966 142.155 290.422 1.00 59.18  ? 52  LEU DB CD2 1 
ATOM 63709  N N   . THR DB 1 53  ? 254.315 136.716 290.379 1.00 59.87  ? 53  THR DB N   1 
ATOM 63710  C CA  . THR DB 1 53  ? 253.814 135.370 290.622 1.00 59.87  ? 53  THR DB CA  1 
ATOM 63711  C C   . THR DB 1 53  ? 253.975 135.060 292.103 1.00 59.87  ? 53  THR DB C   1 
ATOM 63712  O O   . THR DB 1 53  ? 255.089 135.108 292.633 1.00 59.87  ? 53  THR DB O   1 
ATOM 63713  C CB  . THR DB 1 53  ? 254.563 134.345 289.774 1.00 59.87  ? 53  THR DB CB  1 
ATOM 63714  O OG1 . THR DB 1 53  ? 254.725 134.849 288.443 1.00 59.87  ? 53  THR DB OG1 1 
ATOM 63715  C CG2 . THR DB 1 53  ? 253.797 133.035 289.724 1.00 59.87  ? 53  THR DB CG2 1 
ATOM 63716  N N   . ALA DB 1 54  ? 252.865 134.730 292.762 1.00 60.89  ? 54  ALA DB N   1 
ATOM 63717  C CA  . ALA DB 1 54  ? 252.821 134.574 294.208 1.00 60.89  ? 54  ALA DB CA  1 
ATOM 63718  C C   . ALA DB 1 54  ? 252.788 133.116 294.646 1.00 60.89  ? 54  ALA DB C   1 
ATOM 63719  O O   . ALA DB 1 54  ? 252.467 132.836 295.805 1.00 60.89  ? 54  ALA DB O   1 
ATOM 63720  C CB  . ALA DB 1 54  ? 251.610 135.313 294.776 1.00 60.89  ? 54  ALA DB CB  1 
ATOM 63721  N N   . GLU DB 1 55  ? 253.105 132.185 293.757 1.00 64.06  ? 55  GLU DB N   1 
ATOM 63722  C CA  . GLU DB 1 55  ? 253.012 130.767 294.068 1.00 64.06  ? 55  GLU DB CA  1 
ATOM 63723  C C   . GLU DB 1 55  ? 254.277 130.290 294.766 1.00 64.06  ? 55  GLU DB C   1 
ATOM 63724  O O   . GLU DB 1 55  ? 255.391 130.640 294.368 1.00 64.06  ? 55  GLU DB O   1 
ATOM 63725  C CB  . GLU DB 1 55  ? 252.782 129.950 292.797 1.00 64.06  ? 55  GLU DB CB  1 
ATOM 63726  C CG  . GLU DB 1 55  ? 252.594 128.463 293.043 1.00 64.06  ? 55  GLU DB CG  1 
ATOM 63727  C CD  . GLU DB 1 55  ? 252.320 127.692 291.769 1.00 64.06  ? 55  GLU DB CD  1 
ATOM 63728  O OE1 . GLU DB 1 55  ? 252.297 128.316 290.688 1.00 64.06  ? 55  GLU DB OE1 1 
ATOM 63729  O OE2 . GLU DB 1 55  ? 252.128 126.460 291.849 1.00 64.06  ? 55  GLU DB OE2 1 
ATOM 63730  N N   . GLY DB 1 56  ? 254.096 129.485 295.809 1.00 63.99  ? 56  GLY DB N   1 
ATOM 63731  C CA  . GLY DB 1 56  ? 255.209 128.939 296.551 1.00 63.99  ? 56  GLY DB CA  1 
ATOM 63732  C C   . GLY DB 1 56  ? 255.804 129.860 297.590 1.00 63.99  ? 56  GLY DB C   1 
ATOM 63733  O O   . GLY DB 1 56  ? 256.770 129.468 298.256 1.00 63.99  ? 56  GLY DB O   1 
ATOM 63734  N N   . LEU DB 1 57  ? 255.267 131.061 297.758 1.00 63.68  ? 57  LEU DB N   1 
ATOM 63735  C CA  . LEU DB 1 57  ? 255.797 132.036 298.698 1.00 63.68  ? 57  LEU DB CA  1 
ATOM 63736  C C   . LEU DB 1 57  ? 254.933 132.077 299.948 1.00 63.68  ? 57  LEU DB C   1 
ATOM 63737  O O   . LEU DB 1 57  ? 253.701 132.058 299.866 1.00 63.68  ? 57  LEU DB O   1 
ATOM 63738  C CB  . LEU DB 1 57  ? 255.855 133.423 298.059 1.00 63.68  ? 57  LEU DB CB  1 
ATOM 63739  C CG  . LEU DB 1 57  ? 256.784 133.574 296.855 1.00 63.68  ? 57  LEU DB CG  1 
ATOM 63740  C CD1 . LEU DB 1 57  ? 256.580 134.930 296.205 1.00 63.68  ? 57  LEU DB CD1 1 
ATOM 63741  C CD2 . LEU DB 1 57  ? 258.229 133.399 297.272 1.00 63.68  ? 57  LEU DB CD2 1 
ATOM 63742  N N   . ARG DB 1 58  ? 255.583 132.135 301.105 1.00 65.91  ? 58  ARG DB N   1 
ATOM 63743  C CA  . ARG DB 1 58  ? 254.912 132.236 302.391 1.00 65.91  ? 58  ARG DB CA  1 
ATOM 63744  C C   . ARG DB 1 58  ? 255.037 133.660 302.909 1.00 65.91  ? 58  ARG DB C   1 
ATOM 63745  O O   . ARG DB 1 58  ? 256.104 134.272 302.809 1.00 65.91  ? 58  ARG DB O   1 
ATOM 63746  C CB  . ARG DB 1 58  ? 255.507 131.250 303.397 1.00 65.91  ? 58  ARG DB CB  1 
ATOM 63747  C CG  . ARG DB 1 58  ? 255.484 129.802 302.935 1.00 65.91  ? 58  ARG DB CG  1 
ATOM 63748  C CD  . ARG DB 1 58  ? 256.837 129.135 303.113 1.00 65.91  ? 58  ARG DB CD  1 
ATOM 63749  N NE  . ARG DB 1 58  ? 257.834 129.646 302.179 1.00 65.91  ? 58  ARG DB NE  1 
ATOM 63750  C CZ  . ARG DB 1 58  ? 259.128 129.362 302.233 1.00 65.91  ? 58  ARG DB CZ  1 
ATOM 63751  N NH1 . ARG DB 1 58  ? 259.625 128.566 303.166 1.00 65.91  ? 58  ARG DB NH1 1 
ATOM 63752  N NH2 . ARG DB 1 58  ? 259.946 129.890 301.328 1.00 65.91  ? 58  ARG DB NH2 1 
ATOM 63753  N N   . PHE DB 1 59  ? 253.945 134.185 303.461 1.00 62.68  ? 59  PHE DB N   1 
ATOM 63754  C CA  . PHE DB 1 59  ? 253.866 135.576 303.878 1.00 62.68  ? 59  PHE DB CA  1 
ATOM 63755  C C   . PHE DB 1 59  ? 253.450 135.663 305.340 1.00 62.68  ? 59  PHE DB C   1 
ATOM 63756  O O   . PHE DB 1 59  ? 253.069 134.672 305.966 1.00 62.68  ? 59  PHE DB O   1 
ATOM 63757  C CB  . PHE DB 1 59  ? 252.874 136.365 303.015 1.00 62.68  ? 59  PHE DB CB  1 
ATOM 63758  C CG  . PHE DB 1 59  ? 253.206 136.370 301.557 1.00 62.68  ? 59  PHE DB CG  1 
ATOM 63759  C CD1 . PHE DB 1 59  ? 252.975 135.254 300.776 1.00 62.68  ? 59  PHE DB CD1 1 
ATOM 63760  C CD2 . PHE DB 1 59  ? 253.748 137.493 300.963 1.00 62.68  ? 59  PHE DB CD2 1 
ATOM 63761  C CE1 . PHE DB 1 59  ? 253.281 135.259 299.437 1.00 62.68  ? 59  PHE DB CE1 1 
ATOM 63762  C CE2 . PHE DB 1 59  ? 254.055 137.500 299.624 1.00 62.68  ? 59  PHE DB CE2 1 
ATOM 63763  C CZ  . PHE DB 1 59  ? 253.820 136.383 298.860 1.00 62.68  ? 59  PHE DB CZ  1 
ATOM 63764  N N   . GLY DB 1 60  ? 253.531 136.876 305.876 1.00 61.79  ? 60  GLY DB N   1 
ATOM 63765  C CA  . GLY DB 1 60  ? 253.079 137.162 307.220 1.00 61.79  ? 60  GLY DB CA  1 
ATOM 63766  C C   . GLY DB 1 60  ? 252.540 138.571 307.317 1.00 61.79  ? 60  GLY DB C   1 
ATOM 63767  O O   . GLY DB 1 60  ? 253.171 139.508 306.827 1.00 61.79  ? 60  GLY DB O   1 
ATOM 63768  N N   . ILE DB 1 61  ? 251.374 138.739 307.934 1.00 62.65  ? 61  ILE DB N   1 
ATOM 63769  C CA  . ILE DB 1 61  ? 250.692 140.025 308.009 1.00 62.65  ? 61  ILE DB CA  1 
ATOM 63770  C C   . ILE DB 1 61  ? 250.502 140.385 309.474 1.00 62.65  ? 61  ILE DB C   1 
ATOM 63771  O O   . ILE DB 1 61  ? 250.091 139.540 310.277 1.00 62.65  ? 61  ILE DB O   1 
ATOM 63772  C CB  . ILE DB 1 61  ? 249.337 140.000 307.279 1.00 62.65  ? 61  ILE DB CB  1 
ATOM 63773  C CG1 . ILE DB 1 61  ? 249.523 139.646 305.805 1.00 62.65  ? 61  ILE DB CG1 1 
ATOM 63774  C CG2 . ILE DB 1 61  ? 248.645 141.344 307.399 1.00 62.65  ? 61  ILE DB CG2 1 
ATOM 63775  C CD1 . ILE DB 1 61  ? 248.253 139.217 305.120 1.00 62.65  ? 61  ILE DB CD1 1 
ATOM 63776  N N   . VAL DB 1 62  ? 250.806 141.633 309.816 1.00 61.85  ? 62  VAL DB N   1 
ATOM 63777  C CA  . VAL DB 1 62  ? 250.642 142.155 311.167 1.00 61.85  ? 62  VAL DB CA  1 
ATOM 63778  C C   . VAL DB 1 62  ? 249.733 143.370 311.093 1.00 61.85  ? 62  VAL DB C   1 
ATOM 63779  O O   . VAL DB 1 62  ? 249.996 144.298 310.319 1.00 61.85  ? 62  VAL DB O   1 
ATOM 63780  C CB  . VAL DB 1 62  ? 251.996 142.521 311.797 1.00 61.85  ? 62  VAL DB CB  1 
ATOM 63781  C CG1 . VAL DB 1 62  ? 251.806 143.006 313.222 1.00 61.85  ? 62  VAL DB CG1 1 
ATOM 63782  C CG2 . VAL DB 1 62  ? 252.929 141.335 311.755 1.00 61.85  ? 62  VAL DB CG2 1 
ATOM 63783  N N   . ALA DB 1 63  ? 248.669 143.367 311.894 1.00 63.87  ? 63  ALA DB N   1 
ATOM 63784  C CA  . ALA DB 1 63  ? 247.673 144.425 311.858 1.00 63.87  ? 63  ALA DB CA  1 
ATOM 63785  C C   . ALA DB 1 63  ? 247.219 144.767 313.268 1.00 63.87  ? 63  ALA DB C   1 
ATOM 63786  O O   . ALA DB 1 63  ? 247.157 143.904 314.145 1.00 63.87  ? 63  ALA DB O   1 
ATOM 63787  C CB  . ALA DB 1 63  ? 246.461 144.025 311.009 1.00 63.87  ? 63  ALA DB CB  1 
ATOM 63788  N N   . SER DB 1 64  ? 246.884 146.038 313.469 1.00 65.11  ? 64  SER DB N   1 
ATOM 63789  C CA  . SER DB 1 64  ? 246.467 146.551 314.763 1.00 65.11  ? 64  SER DB CA  1 
ATOM 63790  C C   . SER DB 1 64  ? 244.948 146.454 314.886 1.00 65.11  ? 64  SER DB C   1 
ATOM 63791  O O   . SER DB 1 64  ? 244.281 145.803 314.078 1.00 65.11  ? 64  SER DB O   1 
ATOM 63792  C CB  . SER DB 1 64  ? 246.963 147.981 314.940 1.00 65.11  ? 64  SER DB CB  1 
ATOM 63793  O OG  . SER DB 1 64  ? 246.414 148.830 313.951 1.00 65.11  ? 64  SER DB OG  1 
ATOM 63794  N N   . ARG DB 1 65  ? 244.381 147.100 315.905 1.00 66.94  ? 65  ARG DB N   1 
ATOM 63795  C CA  . ARG DB 1 65  ? 242.951 146.998 316.169 1.00 66.94  ? 65  ARG DB CA  1 
ATOM 63796  C C   . ARG DB 1 65  ? 242.259 148.352 316.212 1.00 66.94  ? 65  ARG DB C   1 
ATOM 63797  O O   . ARG DB 1 65  ? 241.073 148.447 315.890 1.00 66.94  ? 65  ARG DB O   1 
ATOM 63798  C CB  . ARG DB 1 65  ? 242.703 146.275 317.488 1.00 66.94  ? 65  ARG DB CB  1 
ATOM 63799  C CG  . ARG DB 1 65  ? 242.632 144.771 317.379 1.00 66.94  ? 65  ARG DB CG  1 
ATOM 63800  C CD  . ARG DB 1 65  ? 241.650 144.229 318.392 1.00 66.94  ? 65  ARG DB CD  1 
ATOM 63801  N NE  . ARG DB 1 65  ? 241.901 142.834 318.724 1.00 66.94  ? 65  ARG DB NE  1 
ATOM 63802  C CZ  . ARG DB 1 65  ? 242.694 142.424 319.705 1.00 66.94  ? 65  ARG DB CZ  1 
ATOM 63803  N NH1 . ARG DB 1 65  ? 243.377 143.278 320.449 1.00 66.94  ? 65  ARG DB NH1 1 
ATOM 63804  N NH2 . ARG DB 1 65  ? 242.802 141.122 319.947 1.00 66.94  ? 65  ARG DB NH2 1 
ATOM 63805  N N   . PHE DB 1 66  ? 242.969 149.398 316.620 1.00 75.03  ? 66  PHE DB N   1 
ATOM 63806  C CA  . PHE DB 1 66  ? 242.346 150.710 316.696 1.00 75.03  ? 66  PHE DB CA  1 
ATOM 63807  C C   . PHE DB 1 66  ? 241.780 151.087 315.335 1.00 75.03  ? 66  PHE DB C   1 
ATOM 63808  O O   . PHE DB 1 66  ? 242.482 151.035 314.320 1.00 75.03  ? 66  PHE DB O   1 
ATOM 63809  C CB  . PHE DB 1 66  ? 243.357 151.753 317.168 1.00 75.03  ? 66  PHE DB CB  1 
ATOM 63810  C CG  . PHE DB 1 66  ? 242.752 152.855 317.991 1.00 75.03  ? 66  PHE DB CG  1 
ATOM 63811  C CD1 . PHE DB 1 66  ? 242.163 152.582 319.214 1.00 75.03  ? 66  PHE DB CD1 1 
ATOM 63812  C CD2 . PHE DB 1 66  ? 242.778 154.163 317.544 1.00 75.03  ? 66  PHE DB CD2 1 
ATOM 63813  C CE1 . PHE DB 1 66  ? 241.606 153.593 319.972 1.00 75.03  ? 66  PHE DB CE1 1 
ATOM 63814  C CE2 . PHE DB 1 66  ? 242.224 155.180 318.297 1.00 75.03  ? 66  PHE DB CE2 1 
ATOM 63815  C CZ  . PHE DB 1 66  ? 241.637 154.894 319.514 1.00 75.03  ? 66  PHE DB CZ  1 
ATOM 63816  N N   . ASN DB 1 67  ? 240.503 151.465 315.315 1.00 74.45  ? 67  ASN DB N   1 
ATOM 63817  C CA  . ASN DB 1 67  ? 239.748 151.624 314.076 1.00 74.45  ? 67  ASN DB CA  1 
ATOM 63818  C C   . ASN DB 1 67  ? 239.694 150.298 313.316 1.00 74.45  ? 67  ASN DB C   1 
ATOM 63819  O O   . ASN DB 1 67  ? 240.069 150.200 312.148 1.00 74.45  ? 67  ASN DB O   1 
ATOM 63820  C CB  . ASN DB 1 67  ? 240.340 152.736 313.208 1.00 74.45  ? 67  ASN DB CB  1 
ATOM 63821  C CG  . ASN DB 1 67  ? 240.692 153.969 314.004 1.00 74.45  ? 67  ASN DB CG  1 
ATOM 63822  O OD1 . ASN DB 1 67  ? 241.602 153.950 314.831 1.00 74.45  ? 67  ASN DB OD1 1 
ATOM 63823  N ND2 . ASN DB 1 67  ? 239.970 155.055 313.760 1.00 74.45  ? 67  ASN DB ND2 1 
ATOM 63824  N N   . HIS DB 1 68  ? 239.214 149.269 314.014 1.00 72.02  ? 68  HIS DB N   1 
ATOM 63825  C CA  . HIS DB 1 68  ? 239.145 147.936 313.426 1.00 72.02  ? 68  HIS DB CA  1 
ATOM 63826  C C   . HIS DB 1 68  ? 238.194 147.874 312.241 1.00 72.02  ? 68  HIS DB C   1 
ATOM 63827  O O   . HIS DB 1 68  ? 238.321 146.969 311.411 1.00 72.02  ? 68  HIS DB O   1 
ATOM 63828  C CB  . HIS DB 1 68  ? 238.712 146.916 314.476 1.00 72.02  ? 68  HIS DB CB  1 
ATOM 63829  C CG  . HIS DB 1 68  ? 237.234 146.872 314.698 1.00 72.02  ? 68  HIS DB CG  1 
ATOM 63830  N ND1 . HIS DB 1 68  ? 236.510 147.972 315.106 1.00 72.02  ? 68  HIS DB ND1 1 
ATOM 63831  C CD2 . HIS DB 1 68  ? 236.343 145.861 314.572 1.00 72.02  ? 68  HIS DB CD2 1 
ATOM 63832  C CE1 . HIS DB 1 68  ? 235.237 147.640 315.220 1.00 72.02  ? 68  HIS DB CE1 1 
ATOM 63833  N NE2 . HIS DB 1 68  ? 235.109 146.365 314.901 1.00 72.02  ? 68  HIS DB NE2 1 
ATOM 63834  N N   . ALA DB 1 69  ? 237.245 148.804 312.142 1.00 70.43  ? 69  ALA DB N   1 
ATOM 63835  C CA  . ALA DB 1 69  ? 236.342 148.812 310.996 1.00 70.43  ? 69  ALA DB CA  1 
ATOM 63836  C C   . ALA DB 1 69  ? 237.104 149.049 309.699 1.00 70.43  ? 69  ALA DB C   1 
ATOM 63837  O O   . ALA DB 1 69  ? 236.823 148.408 308.681 1.00 70.43  ? 69  ALA DB O   1 
ATOM 63838  C CB  . ALA DB 1 69  ? 235.266 149.879 311.187 1.00 70.43  ? 69  ALA DB CB  1 
ATOM 63839  N N   . LEU DB 1 70  ? 238.071 149.965 309.718 1.00 70.57  ? 70  LEU DB N   1 
ATOM 63840  C CA  . LEU DB 1 70  ? 238.851 150.253 308.519 1.00 70.57  ? 70  LEU DB CA  1 
ATOM 63841  C C   . LEU DB 1 70  ? 239.977 149.246 308.325 1.00 70.57  ? 70  LEU DB C   1 
ATOM 63842  O O   . LEU DB 1 70  ? 240.282 148.868 307.190 1.00 70.57  ? 70  LEU DB O   1 
ATOM 63843  C CB  . LEU DB 1 70  ? 239.419 151.669 308.593 1.00 70.57  ? 70  LEU DB CB  1 
ATOM 63844  C CG  . LEU DB 1 70  ? 238.431 152.795 308.287 1.00 70.57  ? 70  LEU DB CG  1 
ATOM 63845  C CD1 . LEU DB 1 70  ? 237.421 152.961 309.411 1.00 70.57  ? 70  LEU DB CD1 1 
ATOM 63846  C CD2 . LEU DB 1 70  ? 239.175 154.097 308.037 1.00 70.57  ? 70  LEU DB CD2 1 
ATOM 63847  N N   . VAL DB 1 71  ? 240.607 148.805 309.413 1.00 69.21  ? 71  VAL DB N   1 
ATOM 63848  C CA  . VAL DB 1 71  ? 241.742 147.896 309.288 1.00 69.21  ? 71  VAL DB CA  1 
ATOM 63849  C C   . VAL DB 1 71  ? 241.296 146.558 308.715 1.00 69.21  ? 71  VAL DB C   1 
ATOM 63850  O O   . VAL DB 1 71  ? 242.032 145.917 307.956 1.00 69.21  ? 71  VAL DB O   1 
ATOM 63851  C CB  . VAL DB 1 71  ? 242.444 147.725 310.647 1.00 69.21  ? 71  VAL DB CB  1 
ATOM 63852  C CG1 . VAL DB 1 71  ? 243.400 146.545 310.613 1.00 69.21  ? 71  VAL DB CG1 1 
ATOM 63853  C CG2 . VAL DB 1 71  ? 243.183 148.995 311.020 1.00 69.21  ? 71  VAL DB CG2 1 
ATOM 63854  N N   . ASP DB 1 72  ? 240.091 146.110 309.069 1.00 70.17  ? 72  ASP DB N   1 
ATOM 63855  C CA  . ASP DB 1 72  ? 239.662 144.778 308.659 1.00 70.17  ? 72  ASP DB CA  1 
ATOM 63856  C C   . ASP DB 1 72  ? 239.585 144.659 307.144 1.00 70.17  ? 72  ASP DB C   1 
ATOM 63857  O O   . ASP DB 1 72  ? 240.007 143.647 306.573 1.00 70.17  ? 72  ASP DB O   1 
ATOM 63858  C CB  . ASP DB 1 72  ? 238.308 144.442 309.286 1.00 70.17  ? 72  ASP DB CB  1 
ATOM 63859  C CG  . ASP DB 1 72  ? 238.216 142.999 309.750 1.00 70.17  ? 72  ASP DB CG  1 
ATOM 63860  O OD1 . ASP DB 1 72  ? 239.115 142.197 309.419 1.00 70.17  ? 72  ASP DB OD1 1 
ATOM 63861  O OD2 . ASP DB 1 72  ? 237.240 142.665 310.454 1.00 70.17  ? 72  ASP DB OD2 1 
ATOM 63862  N N   . ARG DB 1 73  ? 239.051 145.677 306.470 1.00 70.71  ? 73  ARG DB N   1 
ATOM 63863  C CA  . ARG DB 1 73  ? 238.946 145.599 305.018 1.00 70.71  ? 73  ARG DB CA  1 
ATOM 63864  C C   . ARG DB 1 73  ? 240.317 145.699 304.361 1.00 70.71  ? 73  ARG DB C   1 
ATOM 63865  O O   . ARG DB 1 73  ? 240.572 145.037 303.350 1.00 70.71  ? 73  ARG DB O   1 
ATOM 63866  C CB  . ARG DB 1 73  ? 238.002 146.681 304.494 1.00 70.71  ? 73  ARG DB CB  1 
ATOM 63867  C CG  . ARG DB 1 73  ? 238.520 148.103 304.586 1.00 70.71  ? 73  ARG DB CG  1 
ATOM 63868  C CD  . ARG DB 1 73  ? 237.542 149.071 303.947 1.00 70.71  ? 73  ARG DB CD  1 
ATOM 63869  N NE  . ARG DB 1 73  ? 236.213 148.976 304.540 1.00 70.71  ? 73  ARG DB NE  1 
ATOM 63870  C CZ  . ARG DB 1 73  ? 235.104 149.443 303.983 1.00 70.71  ? 73  ARG DB CZ  1 
ATOM 63871  N NH1 . ARG DB 1 73  ? 235.119 150.051 302.808 1.00 70.71  ? 73  ARG DB NH1 1 
ATOM 63872  N NH2 . ARG DB 1 73  ? 233.947 149.297 304.623 1.00 70.71  ? 73  ARG DB NH2 1 
ATOM 63873  N N   . LEU DB 1 74  ? 241.212 146.516 304.919 1.00 67.65  ? 74  LEU DB N   1 
ATOM 63874  C CA  . LEU DB 1 74  ? 242.579 146.550 304.408 1.00 67.65  ? 74  LEU DB CA  1 
ATOM 63875  C C   . LEU DB 1 74  ? 243.229 145.178 304.488 1.00 67.65  ? 74  LEU DB C   1 
ATOM 63876  O O   . LEU DB 1 74  ? 244.030 144.818 303.618 1.00 67.65  ? 74  LEU DB O   1 
ATOM 63877  C CB  . LEU DB 1 74  ? 243.411 147.568 305.185 1.00 67.65  ? 74  LEU DB CB  1 
ATOM 63878  C CG  . LEU DB 1 74  ? 243.006 149.040 305.108 1.00 67.65  ? 74  LEU DB CG  1 
ATOM 63879  C CD1 . LEU DB 1 74  ? 243.989 149.886 305.892 1.00 67.65  ? 74  LEU DB CD1 1 
ATOM 63880  C CD2 . LEU DB 1 74  ? 242.927 149.513 303.670 1.00 67.65  ? 74  LEU DB CD2 1 
ATOM 63881  N N   . VAL DB 1 75  ? 242.900 144.399 305.517 1.00 65.14  ? 75  VAL DB N   1 
ATOM 63882  C CA  . VAL DB 1 75  ? 243.441 143.051 305.628 1.00 65.14  ? 75  VAL DB CA  1 
ATOM 63883  C C   . VAL DB 1 75  ? 242.868 142.155 304.540 1.00 65.14  ? 75  VAL DB C   1 
ATOM 63884  O O   . VAL DB 1 75  ? 243.577 141.317 303.971 1.00 65.14  ? 75  VAL DB O   1 
ATOM 63885  C CB  . VAL DB 1 75  ? 243.163 142.488 307.033 1.00 65.14  ? 75  VAL DB CB  1 
ATOM 63886  C CG1 . VAL DB 1 75  ? 243.402 140.990 307.066 1.00 65.14  ? 75  VAL DB CG1 1 
ATOM 63887  C CG2 . VAL DB 1 75  ? 244.025 143.191 308.058 1.00 65.14  ? 75  VAL DB CG2 1 
ATOM 63888  N N   . GLU DB 1 76  ? 241.581 142.310 304.234 1.00 69.21  ? 76  GLU DB N   1 
ATOM 63889  C CA  . GLU DB 1 76  ? 240.968 141.480 303.203 1.00 69.21  ? 76  GLU DB CA  1 
ATOM 63890  C C   . GLU DB 1 76  ? 241.571 141.766 301.837 1.00 69.21  ? 76  GLU DB C   1 
ATOM 63891  O O   . GLU DB 1 76  ? 241.744 140.851 301.025 1.00 69.21  ? 76  GLU DB O   1 
ATOM 63892  C CB  . GLU DB 1 76  ? 239.460 141.704 303.180 1.00 69.21  ? 76  GLU DB CB  1 
ATOM 63893  C CG  . GLU DB 1 76  ? 238.753 141.230 304.435 1.00 69.21  ? 76  GLU DB CG  1 
ATOM 63894  C CD  . GLU DB 1 76  ? 238.810 139.725 304.598 1.00 69.21  ? 76  GLU DB CD  1 
ATOM 63895  O OE1 . GLU DB 1 76  ? 238.825 139.014 303.571 1.00 69.21  ? 76  GLU DB OE1 1 
ATOM 63896  O OE2 . GLU DB 1 76  ? 238.839 139.251 305.754 1.00 69.21  ? 76  GLU DB OE2 1 
ATOM 63897  N N   . GLY DB 1 77  ? 241.889 143.030 301.559 1.00 67.88  ? 77  GLY DB N   1 
ATOM 63898  C CA  . GLY DB 1 77  ? 242.528 143.351 300.294 1.00 67.88  ? 77  GLY DB CA  1 
ATOM 63899  C C   . GLY DB 1 77  ? 243.841 142.617 300.115 1.00 67.88  ? 77  GLY DB C   1 
ATOM 63900  O O   . GLY DB 1 77  ? 244.108 142.041 299.059 1.00 67.88  ? 77  GLY DB O   1 
ATOM 63901  N N   . ALA DB 1 78  ? 244.675 142.618 301.154 1.00 64.32  ? 78  ALA DB N   1 
ATOM 63902  C CA  . ALA DB 1 78  ? 245.965 141.947 301.064 1.00 64.32  ? 78  ALA DB CA  1 
ATOM 63903  C C   . ALA DB 1 78  ? 245.796 140.453 300.829 1.00 64.32  ? 78  ALA DB C   1 
ATOM 63904  O O   . ALA DB 1 78  ? 246.490 139.869 299.990 1.00 64.32  ? 78  ALA DB O   1 
ATOM 63905  C CB  . ALA DB 1 78  ? 246.774 142.200 302.333 1.00 64.32  ? 78  ALA DB CB  1 
ATOM 63906  N N   . ILE DB 1 79  ? 244.882 139.816 301.560 1.00 65.52  ? 79  ILE DB N   1 
ATOM 63907  C CA  . ILE DB 1 79  ? 244.664 138.384 301.377 1.00 65.52  ? 79  ILE DB CA  1 
ATOM 63908  C C   . ILE DB 1 79  ? 244.115 138.111 299.985 1.00 65.52  ? 79  ILE DB C   1 
ATOM 63909  O O   . ILE DB 1 79  ? 244.474 137.118 299.343 1.00 65.52  ? 79  ILE DB O   1 
ATOM 63910  C CB  . ILE DB 1 79  ? 243.724 137.836 302.465 1.00 65.52  ? 79  ILE DB CB  1 
ATOM 63911  C CG1 . ILE DB 1 79  ? 244.298 138.072 303.864 1.00 65.52  ? 79  ILE DB CG1 1 
ATOM 63912  C CG2 . ILE DB 1 79  ? 243.475 136.354 302.242 1.00 65.52  ? 79  ILE DB CG2 1 
ATOM 63913  C CD1 . ILE DB 1 79  ? 245.632 137.400 304.126 1.00 65.52  ? 79  ILE DB CD1 1 
ATOM 63914  N N   . ASP DB 1 80  ? 243.238 138.988 299.495 1.00 67.81  ? 80  ASP DB N   1 
ATOM 63915  C CA  . ASP DB 1 80  ? 242.655 138.786 298.174 1.00 67.81  ? 80  ASP DB CA  1 
ATOM 63916  C C   . ASP DB 1 80  ? 243.720 138.845 297.089 1.00 67.81  ? 80  ASP DB C   1 
ATOM 63917  O O   . ASP DB 1 80  ? 243.681 138.068 296.129 1.00 67.81  ? 80  ASP DB O   1 
ATOM 63918  C CB  . ASP DB 1 80  ? 241.573 139.831 297.912 1.00 67.81  ? 80  ASP DB CB  1 
ATOM 63919  C CG  . ASP DB 1 80  ? 240.291 139.547 298.671 1.00 67.81  ? 80  ASP DB CG  1 
ATOM 63920  O OD1 . ASP DB 1 80  ? 239.976 138.358 298.895 1.00 67.81  ? 80  ASP DB OD1 1 
ATOM 63921  O OD2 . ASP DB 1 80  ? 239.593 140.514 299.043 1.00 67.81  ? 80  ASP DB OD2 1 
ATOM 63922  N N   . CYS DB 1 81  ? 244.679 139.760 297.224 1.00 63.57  ? 81  CYS DB N   1 
ATOM 63923  C CA  . CYS DB 1 81  ? 245.731 139.870 296.221 1.00 63.57  ? 81  CYS DB CA  1 
ATOM 63924  C C   . CYS DB 1 81  ? 246.544 138.587 296.129 1.00 63.57  ? 81  CYS DB C   1 
ATOM 63925  O O   . CYS DB 1 81  ? 246.867 138.124 295.030 1.00 63.57  ? 81  CYS DB O   1 
ATOM 63926  C CB  . CYS DB 1 81  ? 246.641 141.051 296.546 1.00 63.57  ? 81  CYS DB CB  1 
ATOM 63927  S SG  . CYS DB 1 81  ? 247.757 141.520 295.211 1.00 63.57  ? 81  CYS DB SG  1 
ATOM 63928  N N   . ILE DB 1 82  ? 246.885 137.997 297.273 1.00 61.99  ? 82  ILE DB N   1 
ATOM 63929  C CA  . ILE DB 1 82  ? 247.755 136.828 297.264 1.00 61.99  ? 82  ILE DB CA  1 
ATOM 63930  C C   . ILE DB 1 82  ? 247.070 135.653 296.580 1.00 61.99  ? 82  ILE DB C   1 
ATOM 63931  O O   . ILE DB 1 82  ? 247.686 134.940 295.782 1.00 61.99  ? 82  ILE DB O   1 
ATOM 63932  C CB  . ILE DB 1 82  ? 248.186 136.484 298.700 1.00 61.99  ? 82  ILE DB CB  1 
ATOM 63933  C CG1 . ILE DB 1 82  ? 249.217 137.495 299.193 1.00 61.99  ? 82  ILE DB CG1 1 
ATOM 63934  C CG2 . ILE DB 1 82  ? 248.771 135.091 298.764 1.00 61.99  ? 82  ILE DB CG2 1 
ATOM 63935  C CD1 . ILE DB 1 82  ? 249.252 137.650 300.692 1.00 61.99  ? 82  ILE DB CD1 1 
ATOM 63936  N N   . VAL DB 1 83  ? 245.792 135.429 296.880 1.00 61.89  ? 83  VAL DB N   1 
ATOM 63937  C CA  . VAL DB 1 83  ? 245.089 134.292 296.295 1.00 61.89  ? 83  VAL DB CA  1 
ATOM 63938  C C   . VAL DB 1 83  ? 244.852 134.514 294.807 1.00 61.89  ? 83  VAL DB C   1 
ATOM 63939  O O   . VAL DB 1 83  ? 244.969 133.583 294.003 1.00 61.89  ? 83  VAL DB O   1 
ATOM 63940  C CB  . VAL DB 1 83  ? 243.771 134.035 297.047 1.00 61.89  ? 83  VAL DB CB  1 
ATOM 63941  C CG1 . VAL DB 1 83  ? 243.095 132.780 296.517 1.00 61.89  ? 83  VAL DB CG1 1 
ATOM 63942  C CG2 . VAL DB 1 83  ? 244.030 133.901 298.536 1.00 61.89  ? 83  VAL DB CG2 1 
ATOM 63943  N N   . ARG DB 1 84  ? 244.511 135.740 294.416 1.00 60.08  ? 84  ARG DB N   1 
ATOM 63944  C CA  . ARG DB 1 84  ? 244.266 136.016 293.005 1.00 60.08  ? 84  ARG DB CA  1 
ATOM 63945  C C   . ARG DB 1 84  ? 245.512 135.763 292.168 1.00 60.08  ? 84  ARG DB C   1 
ATOM 63946  O O   . ARG DB 1 84  ? 245.427 135.205 291.068 1.00 60.08  ? 84  ARG DB O   1 
ATOM 63947  C CB  . ARG DB 1 84  ? 243.790 137.455 292.827 1.00 60.08  ? 84  ARG DB CB  1 
ATOM 63948  C CG  . ARG DB 1 84  ? 242.333 137.667 293.170 1.00 60.08  ? 84  ARG DB CG  1 
ATOM 63949  C CD  . ARG DB 1 84  ? 241.832 138.998 292.657 1.00 60.08  ? 84  ARG DB CD  1 
ATOM 63950  N NE  . ARG DB 1 84  ? 240.962 138.841 291.501 1.00 60.08  ? 84  ARG DB NE  1 
ATOM 63951  C CZ  . ARG DB 1 84  ? 240.473 139.846 290.787 1.00 60.08  ? 84  ARG DB CZ  1 
ATOM 63952  N NH1 . ARG DB 1 84  ? 240.744 141.104 291.088 1.00 60.08  ? 84  ARG DB NH1 1 
ATOM 63953  N NH2 . ARG DB 1 84  ? 239.689 139.580 289.747 1.00 60.08  ? 84  ARG DB NH2 1 
ATOM 63954  N N   . HIS DB 1 85  ? 246.676 136.159 292.669 1.00 58.47  ? 85  HIS DB N   1 
ATOM 63955  C CA  . HIS DB 1 85  ? 247.928 136.000 291.947 1.00 58.47  ? 85  HIS DB CA  1 
ATOM 63956  C C   . HIS DB 1 85  ? 248.529 134.608 292.100 1.00 58.47  ? 85  HIS DB C   1 
ATOM 63957  O O   . HIS DB 1 85  ? 249.713 134.422 291.800 1.00 58.47  ? 85  HIS DB O   1 
ATOM 63958  C CB  . HIS DB 1 85  ? 248.930 137.059 292.409 1.00 58.47  ? 85  HIS DB CB  1 
ATOM 63959  C CG  . HIS DB 1 85  ? 248.648 138.425 291.872 1.00 58.47  ? 85  HIS DB CG  1 
ATOM 63960  N ND1 . HIS DB 1 85  ? 247.908 139.359 292.561 1.00 58.47  ? 85  HIS DB ND1 1 
ATOM 63961  C CD2 . HIS DB 1 85  ? 248.999 139.011 290.704 1.00 58.47  ? 85  HIS DB CD2 1 
ATOM 63962  C CE1 . HIS DB 1 85  ? 247.820 140.463 291.844 1.00 58.47  ? 85  HIS DB CE1 1 
ATOM 63963  N NE2 . HIS DB 1 85  ? 248.472 140.279 290.712 1.00 58.47  ? 85  HIS DB NE2 1 
ATOM 63964  N N   . GLY DB 1 86  ? 247.754 133.631 292.561 1.00 59.00  ? 86  GLY DB N   1 
ATOM 63965  C CA  . GLY DB 1 86  ? 248.194 132.255 292.607 1.00 59.00  ? 86  GLY DB CA  1 
ATOM 63966  C C   . GLY DB 1 86  ? 248.662 131.770 293.958 1.00 59.00  ? 86  GLY DB C   1 
ATOM 63967  O O   . GLY DB 1 86  ? 249.083 130.613 294.066 1.00 59.00  ? 86  GLY DB O   1 
ATOM 63968  N N   . GLY DB 1 87  ? 248.612 132.608 294.986 1.00 62.73  ? 87  GLY DB N   1 
ATOM 63969  C CA  . GLY DB 1 87  ? 249.040 132.178 296.296 1.00 62.73  ? 87  GLY DB CA  1 
ATOM 63970  C C   . GLY DB 1 87  ? 248.098 131.158 296.900 1.00 62.73  ? 87  GLY DB C   1 
ATOM 63971  O O   . GLY DB 1 87  ? 246.942 131.016 296.501 1.00 62.73  ? 87  GLY DB O   1 
ATOM 63972  N N   . ARG DB 1 88  ? 248.610 130.436 297.889 1.00 68.71  ? 88  ARG DB N   1 
ATOM 63973  C CA  . ARG DB 1 88  ? 247.865 129.395 298.580 1.00 68.71  ? 88  ARG DB CA  1 
ATOM 63974  C C   . ARG DB 1 88  ? 247.477 129.895 299.964 1.00 68.71  ? 88  ARG DB C   1 
ATOM 63975  O O   . ARG DB 1 88  ? 248.321 130.416 300.699 1.00 68.71  ? 88  ARG DB O   1 
ATOM 63976  C CB  . ARG DB 1 88  ? 248.695 128.116 298.678 1.00 68.71  ? 88  ARG DB CB  1 
ATOM 63977  C CG  . ARG DB 1 88  ? 247.872 126.850 298.771 1.00 68.71  ? 88  ARG DB CG  1 
ATOM 63978  C CD  . ARG DB 1 88  ? 248.725 125.626 298.504 1.00 68.71  ? 88  ARG DB CD  1 
ATOM 63979  N NE  . ARG DB 1 88  ? 249.814 125.503 299.468 1.00 68.71  ? 88  ARG DB NE  1 
ATOM 63980  C CZ  . ARG DB 1 88  ? 251.106 125.628 299.192 1.00 68.71  ? 88  ARG DB CZ  1 
ATOM 63981  N NH1 . ARG DB 1 88  ? 251.538 125.903 297.970 1.00 68.71  ? 88  ARG DB NH1 1 
ATOM 63982  N NH2 . ARG DB 1 88  ? 251.994 125.475 300.171 1.00 68.71  ? 88  ARG DB NH2 1 
ATOM 63983  N N   . GLU DB 1 89  ? 246.199 129.736 300.312 1.00 71.16  ? 89  GLU DB N   1 
ATOM 63984  C CA  . GLU DB 1 89  ? 245.694 130.261 301.578 1.00 71.16  ? 89  GLU DB CA  1 
ATOM 63985  C C   . GLU DB 1 89  ? 246.426 129.657 302.770 1.00 71.16  ? 89  GLU DB C   1 
ATOM 63986  O O   . GLU DB 1 89  ? 246.606 130.328 303.792 1.00 71.16  ? 89  GLU DB O   1 
ATOM 63987  C CB  . GLU DB 1 89  ? 244.194 129.989 301.683 1.00 71.16  ? 89  GLU DB CB  1 
ATOM 63988  C CG  . GLU DB 1 89  ? 243.505 130.647 302.866 1.00 71.16  ? 89  GLU DB CG  1 
ATOM 63989  C CD  . GLU DB 1 89  ? 243.205 132.108 302.618 1.00 71.16  ? 89  GLU DB CD  1 
ATOM 63990  O OE1 . GLU DB 1 89  ? 242.316 132.657 303.301 1.00 71.16  ? 89  GLU DB OE1 1 
ATOM 63991  O OE2 . GLU DB 1 89  ? 243.855 132.708 301.737 1.00 71.16  ? 89  GLU DB OE2 1 
ATOM 63992  N N   . GLU DB 1 90  ? 246.855 128.401 302.660 1.00 75.04  ? 90  GLU DB N   1 
ATOM 63993  C CA  . GLU DB 1 90  ? 247.518 127.730 303.772 1.00 75.04  ? 90  GLU DB CA  1 
ATOM 63994  C C   . GLU DB 1 90  ? 248.838 128.388 304.150 1.00 75.04  ? 90  GLU DB C   1 
ATOM 63995  O O   . GLU DB 1 90  ? 249.336 128.152 305.256 1.00 75.04  ? 90  GLU DB O   1 
ATOM 63996  C CB  . GLU DB 1 90  ? 247.752 126.262 303.413 1.00 75.04  ? 90  GLU DB CB  1 
ATOM 63997  C CG  . GLU DB 1 90  ? 248.369 125.427 304.526 1.00 75.04  ? 90  GLU DB CG  1 
ATOM 63998  C CD  . GLU DB 1 90  ? 248.532 123.970 304.138 1.00 75.04  ? 90  GLU DB CD  1 
ATOM 63999  O OE1 . GLU DB 1 90  ? 248.184 123.616 302.993 1.00 75.04  ? 90  GLU DB OE1 1 
ATOM 64000  O OE2 . GLU DB 1 90  ? 249.010 123.181 304.979 1.00 75.04  ? 90  GLU DB OE2 1 
ATOM 64001  N N   . ASP DB 1 91  ? 249.410 129.212 303.275 1.00 69.82  ? 91  ASP DB N   1 
ATOM 64002  C CA  . ASP DB 1 91  ? 250.737 129.792 303.481 1.00 69.82  ? 91  ASP DB CA  1 
ATOM 64003  C C   . ASP DB 1 91  ? 250.674 131.242 303.940 1.00 69.82  ? 91  ASP DB C   1 
ATOM 64004  O O   . ASP DB 1 91  ? 251.520 132.052 303.559 1.00 69.82  ? 91  ASP DB O   1 
ATOM 64005  C CB  . ASP DB 1 91  ? 251.556 129.677 302.202 1.00 69.82  ? 91  ASP DB CB  1 
ATOM 64006  C CG  . ASP DB 1 91  ? 251.748 128.243 301.762 1.00 69.82  ? 91  ASP DB CG  1 
ATOM 64007  O OD1 . ASP DB 1 91  ? 251.030 127.363 302.278 1.00 69.82  ? 91  ASP DB OD1 1 
ATOM 64008  O OD2 . ASP DB 1 91  ? 252.616 127.995 300.899 1.00 69.82  ? 91  ASP DB OD2 1 
ATOM 64009  N N   . ILE DB 1 92  ? 249.687 131.603 304.754 1.00 67.34  ? 92  ILE DB N   1 
ATOM 64010  C CA  . ILE DB 1 92  ? 249.575 132.946 305.308 1.00 67.34  ? 92  ILE DB CA  1 
ATOM 64011  C C   . ILE DB 1 92  ? 249.486 132.839 306.821 1.00 67.34  ? 92  ILE DB C   1 
ATOM 64012  O O   . ILE DB 1 92  ? 248.837 131.931 307.352 1.00 67.34  ? 92  ILE DB O   1 
ATOM 64013  C CB  . ILE DB 1 92  ? 248.354 133.703 304.744 1.00 67.34  ? 92  ILE DB CB  1 
ATOM 64014  C CG1 . ILE DB 1 92  ? 248.545 133.978 303.253 1.00 67.34  ? 92  ILE DB CG1 1 
ATOM 64015  C CG2 . ILE DB 1 92  ? 248.147 135.005 305.500 1.00 67.34  ? 92  ILE DB CG2 1 
ATOM 64016  C CD1 . ILE DB 1 92  ? 247.292 134.435 302.549 1.00 67.34  ? 92  ILE DB CD1 1 
ATOM 64017  N N   . THR DB 1 93  ? 250.150 133.760 307.514 1.00 65.50  ? 93  THR DB N   1 
ATOM 64018  C CA  . THR DB 1 93  ? 250.095 133.864 308.965 1.00 65.50  ? 93  THR DB CA  1 
ATOM 64019  C C   . THR DB 1 93  ? 249.626 135.266 309.323 1.00 65.50  ? 93  THR DB C   1 
ATOM 64020  O O   . THR DB 1 93  ? 250.237 136.251 308.901 1.00 65.50  ? 93  THR DB O   1 
ATOM 64021  C CB  . THR DB 1 93  ? 251.460 133.582 309.593 1.00 65.50  ? 93  THR DB CB  1 
ATOM 64022  O OG1 . THR DB 1 93  ? 251.936 132.302 309.163 1.00 65.50  ? 93  THR DB OG1 1 
ATOM 64023  C CG2 . THR DB 1 93  ? 251.365 133.596 311.108 1.00 65.50  ? 93  THR DB CG2 1 
ATOM 64024  N N   . LEU DB 1 94  ? 248.547 135.352 310.092 1.00 65.25  ? 94  LEU DB N   1 
ATOM 64025  C CA  . LEU DB 1 94  ? 247.990 136.623 310.530 1.00 65.25  ? 94  LEU DB CA  1 
ATOM 64026  C C   . LEU DB 1 94  ? 248.249 136.798 312.018 1.00 65.25  ? 94  LEU DB C   1 
ATOM 64027  O O   . LEU DB 1 94  ? 248.008 135.880 312.807 1.00 65.25  ? 94  LEU DB O   1 
ATOM 64028  C CB  . LEU DB 1 94  ? 246.491 136.695 310.241 1.00 65.25  ? 94  LEU DB CB  1 
ATOM 64029  C CG  . LEU DB 1 94  ? 245.824 138.047 310.491 1.00 65.25  ? 94  LEU DB CG  1 
ATOM 64030  C CD1 . LEU DB 1 94  ? 246.291 139.075 309.480 1.00 65.25  ? 94  LEU DB CD1 1 
ATOM 64031  C CD2 . LEU DB 1 94  ? 244.318 137.910 310.447 1.00 65.25  ? 94  LEU DB CD2 1 
ATOM 64032  N N   . VAL DB 1 95  ? 248.745 137.974 312.393 1.00 63.00  ? 95  VAL DB N   1 
ATOM 64033  C CA  . VAL DB 1 95  ? 248.995 138.330 313.782 1.00 63.00  ? 95  VAL DB CA  1 
ATOM 64034  C C   . VAL DB 1 95  ? 248.307 139.656 314.054 1.00 63.00  ? 95  VAL DB C   1 
ATOM 64035  O O   . VAL DB 1 95  ? 248.459 140.606 313.280 1.00 63.00  ? 95  VAL DB O   1 
ATOM 64036  C CB  . VAL DB 1 95  ? 250.500 138.433 314.086 1.00 63.00  ? 95  VAL DB CB  1 
ATOM 64037  C CG1 . VAL DB 1 95  ? 250.722 138.953 315.492 1.00 63.00  ? 95  VAL DB CG1 1 
ATOM 64038  C CG2 . VAL DB 1 95  ? 251.170 137.092 313.909 1.00 63.00  ? 95  VAL DB CG2 1 
ATOM 64039  N N   . ARG DB 1 96  ? 247.554 139.722 315.148 1.00 65.60  ? 96  ARG DB N   1 
ATOM 64040  C CA  . ARG DB 1 96  ? 246.832 140.924 315.536 1.00 65.60  ? 96  ARG DB CA  1 
ATOM 64041  C C   . ARG DB 1 96  ? 247.427 141.494 316.815 1.00 65.60  ? 96  ARG DB C   1 
ATOM 64042  O O   . ARG DB 1 96  ? 247.741 140.752 317.750 1.00 65.60  ? 96  ARG DB O   1 
ATOM 64043  C CB  . ARG DB 1 96  ? 245.349 140.632 315.737 1.00 65.60  ? 96  ARG DB CB  1 
ATOM 64044  C CG  . ARG DB 1 96  ? 244.739 139.800 314.625 1.00 65.60  ? 96  ARG DB CG  1 
ATOM 64045  C CD  . ARG DB 1 96  ? 243.358 140.291 314.240 1.00 65.60  ? 96  ARG DB CD  1 
ATOM 64046  N NE  . ARG DB 1 96  ? 243.380 141.666 313.756 1.00 65.60  ? 96  ARG DB NE  1 
ATOM 64047  C CZ  . ARG DB 1 96  ? 242.425 142.221 313.023 1.00 65.60  ? 96  ARG DB CZ  1 
ATOM 64048  N NH1 . ARG DB 1 96  ? 241.349 141.545 312.658 1.00 65.60  ? 96  ARG DB NH1 1 
ATOM 64049  N NH2 . ARG DB 1 96  ? 242.552 143.491 312.646 1.00 65.60  ? 96  ARG DB NH2 1 
ATOM 64050  N N   . VAL DB 1 97  ? 247.579 142.813 316.846 1.00 63.79  ? 97  VAL DB N   1 
ATOM 64051  C CA  . VAL DB 1 97  ? 248.207 143.496 317.974 1.00 63.79  ? 97  VAL DB CA  1 
ATOM 64052  C C   . VAL DB 1 97  ? 247.276 144.607 318.434 1.00 63.79  ? 97  VAL DB C   1 
ATOM 64053  O O   . VAL DB 1 97  ? 246.418 145.077 317.672 1.00 63.79  ? 97  VAL DB O   1 
ATOM 64054  C CB  . VAL DB 1 97  ? 249.598 144.056 317.596 1.00 63.79  ? 97  VAL DB CB  1 
ATOM 64055  C CG1 . VAL DB 1 97  ? 250.511 142.928 317.169 1.00 63.79  ? 97  VAL DB CG1 1 
ATOM 64056  C CG2 . VAL DB 1 97  ? 249.483 145.101 316.500 1.00 63.79  ? 97  VAL DB CG2 1 
ATOM 64057  N N   . PRO DB 1 98  ? 247.411 145.044 319.681 1.00 62.15  ? 98  PRO DB N   1 
ATOM 64058  C CA  . PRO DB 1 98  ? 246.492 146.063 320.206 1.00 62.15  ? 98  PRO DB CA  1 
ATOM 64059  C C   . PRO DB 1 98  ? 246.571 147.407 319.498 1.00 62.15  ? 98  PRO DB C   1 
ATOM 64060  O O   . PRO DB 1 98  ? 245.554 147.906 319.009 1.00 62.15  ? 98  PRO DB O   1 
ATOM 64061  C CB  . PRO DB 1 98  ? 246.912 146.188 321.677 1.00 62.15  ? 98  PRO DB CB  1 
ATOM 64062  C CG  . PRO DB 1 98  ? 247.835 145.050 321.931 1.00 62.15  ? 98  PRO DB CG  1 
ATOM 64063  C CD  . PRO DB 1 98  ? 248.477 144.740 320.642 1.00 62.15  ? 98  PRO DB CD  1 
ATOM 64064  N N   . GLY DB 1 99  ? 247.763 148.002 319.432 1.00 64.40  ? 99  GLY DB N   1 
ATOM 64065  C CA  . GLY DB 1 99  ? 247.918 149.351 318.930 1.00 64.40  ? 99  GLY DB CA  1 
ATOM 64066  C C   . GLY DB 1 99  ? 249.145 149.484 318.050 1.00 64.40  ? 99  GLY DB C   1 
ATOM 64067  O O   . GLY DB 1 99  ? 249.911 148.536 317.868 1.00 64.40  ? 99  GLY DB O   1 
ATOM 64068  N N   . SER DB 1 100 ? 249.316 150.692 317.509 1.00 67.74  ? 100 SER DB N   1 
ATOM 64069  C CA  . SER DB 1 100 ? 250.387 150.943 316.553 1.00 67.74  ? 100 SER DB CA  1 
ATOM 64070  C C   . SER DB 1 100 ? 251.760 151.033 317.205 1.00 67.74  ? 100 SER DB C   1 
ATOM 64071  O O   . SER DB 1 100 ? 252.765 150.841 316.514 1.00 67.74  ? 100 SER DB O   1 
ATOM 64072  C CB  . SER DB 1 100 ? 250.105 152.232 315.782 1.00 67.74  ? 100 SER DB CB  1 
ATOM 64073  O OG  . SER DB 1 100 ? 249.644 153.254 316.645 1.00 67.74  ? 100 SER DB OG  1 
ATOM 64074  N N   . TRP DB 1 101 ? 251.837 151.320 318.506 1.00 68.39  ? 101 TRP DB N   1 
ATOM 64075  C CA  . TRP DB 1 101 ? 253.141 151.452 319.148 1.00 68.39  ? 101 TRP DB CA  1 
ATOM 64076  C C   . TRP DB 1 101 ? 253.965 150.185 319.022 1.00 68.39  ? 101 TRP DB C   1 
ATOM 64077  O O   . TRP DB 1 101 ? 255.199 150.250 318.990 1.00 68.39  ? 101 TRP DB O   1 
ATOM 64078  C CB  . TRP DB 1 101 ? 252.980 151.807 320.626 1.00 68.39  ? 101 TRP DB CB  1 
ATOM 64079  C CG  . TRP DB 1 101 ? 254.195 151.472 321.452 1.00 68.39  ? 101 TRP DB CG  1 
ATOM 64080  C CD1 . TRP DB 1 101 ? 254.394 150.340 322.186 1.00 68.39  ? 101 TRP DB CD1 1 
ATOM 64081  C CD2 . TRP DB 1 101 ? 255.375 152.268 321.622 1.00 68.39  ? 101 TRP DB CD2 1 
ATOM 64082  N NE1 . TRP DB 1 101 ? 255.617 150.383 322.800 1.00 68.39  ? 101 TRP DB NE1 1 
ATOM 64083  C CE2 . TRP DB 1 101 ? 256.239 151.556 322.471 1.00 68.39  ? 101 TRP DB CE2 1 
ATOM 64084  C CE3 . TRP DB 1 101 ? 255.781 153.513 321.140 1.00 68.39  ? 101 TRP DB CE3 1 
ATOM 64085  C CZ2 . TRP DB 1 101 ? 257.481 152.045 322.848 1.00 68.39  ? 101 TRP DB CZ2 1 
ATOM 64086  C CZ3 . TRP DB 1 101 ? 257.016 153.997 321.516 1.00 68.39  ? 101 TRP DB CZ3 1 
ATOM 64087  C CH2 . TRP DB 1 101 ? 257.850 153.266 322.361 1.00 68.39  ? 101 TRP DB CH2 1 
ATOM 64088  N N   . GLU DB 1 102 ? 253.314 149.034 318.931 1.00 65.67  ? 102 GLU DB N   1 
ATOM 64089  C CA  . GLU DB 1 102 ? 253.981 147.749 319.036 1.00 65.67  ? 102 GLU DB CA  1 
ATOM 64090  C C   . GLU DB 1 102 ? 253.664 146.849 317.850 1.00 65.67  ? 102 GLU DB C   1 
ATOM 64091  O O   . GLU DB 1 102 ? 253.433 145.648 318.002 1.00 65.67  ? 102 GLU DB O   1 
ATOM 64092  C CB  . GLU DB 1 102 ? 253.625 147.099 320.367 1.00 65.67  ? 102 GLU DB CB  1 
ATOM 64093  C CG  . GLU DB 1 102 ? 252.169 146.745 320.540 1.00 65.67  ? 102 GLU DB CG  1 
ATOM 64094  C CD  . GLU DB 1 102 ? 251.900 146.165 321.916 1.00 65.67  ? 102 GLU DB CD  1 
ATOM 64095  O OE1 . GLU DB 1 102 ? 252.851 146.072 322.721 1.00 65.67  ? 102 GLU DB OE1 1 
ATOM 64096  O OE2 . GLU DB 1 102 ? 250.748 145.786 322.193 1.00 65.67  ? 102 GLU DB OE2 1 
ATOM 64097  N N   . ILE DB 1 103 ? 253.678 147.416 316.647 1.00 64.57  ? 103 ILE DB N   1 
ATOM 64098  C CA  . ILE DB 1 103 ? 253.717 146.630 315.415 1.00 64.57  ? 103 ILE DB CA  1 
ATOM 64099  C C   . ILE DB 1 103 ? 255.144 146.152 315.166 1.00 64.57  ? 103 ILE DB C   1 
ATOM 64100  O O   . ILE DB 1 103 ? 255.346 144.962 314.888 1.00 64.57  ? 103 ILE DB O   1 
ATOM 64101  C CB  . ILE DB 1 103 ? 253.200 147.428 314.207 1.00 64.57  ? 103 ILE DB CB  1 
ATOM 64102  C CG1 . ILE DB 1 103 ? 251.827 148.025 314.506 1.00 64.57  ? 103 ILE DB CG1 1 
ATOM 64103  C CG2 . ILE DB 1 103 ? 253.102 146.532 312.975 1.00 64.57  ? 103 ILE DB CG2 1 
ATOM 64104  C CD1 . ILE DB 1 103 ? 251.192 148.719 313.330 1.00 64.57  ? 103 ILE DB CD1 1 
ATOM 64105  N N   . PRO DB 1 104 ? 256.161 147.021 315.244 1.00 63.80  ? 104 PRO DB N   1 
ATOM 64106  C CA  . PRO DB 1 104 ? 257.512 146.578 314.868 1.00 63.80  ? 104 PRO DB CA  1 
ATOM 64107  C C   . PRO DB 1 104 ? 258.023 145.415 315.689 1.00 63.80  ? 104 PRO DB C   1 
ATOM 64108  O O   . PRO DB 1 104 ? 258.762 144.574 315.164 1.00 63.80  ? 104 PRO DB O   1 
ATOM 64109  C CB  . PRO DB 1 104 ? 258.361 147.835 315.086 1.00 63.80  ? 104 PRO DB CB  1 
ATOM 64110  C CG  . PRO DB 1 104 ? 257.401 148.953 315.056 1.00 63.80  ? 104 PRO DB CG  1 
ATOM 64111  C CD  . PRO DB 1 104 ? 256.179 148.421 315.695 1.00 63.80  ? 104 PRO DB CD  1 
ATOM 64112  N N   . VAL DB 1 105 ? 257.658 145.340 316.966 1.00 64.15  ? 105 VAL DB N   1 
ATOM 64113  C CA  . VAL DB 1 105 ? 258.128 144.238 317.795 1.00 64.15  ? 105 VAL DB CA  1 
ATOM 64114  C C   . VAL DB 1 105 ? 257.578 142.918 317.273 1.00 64.15  ? 105 VAL DB C   1 
ATOM 64115  O O   . VAL DB 1 105 ? 258.285 141.904 317.243 1.00 64.15  ? 105 VAL DB O   1 
ATOM 64116  C CB  . VAL DB 1 105 ? 257.739 144.482 319.264 1.00 64.15  ? 105 VAL DB CB  1 
ATOM 64117  C CG1 . VAL DB 1 105 ? 258.247 143.361 320.138 1.00 64.15  ? 105 VAL DB CG1 1 
ATOM 64118  C CG2 . VAL DB 1 105 ? 258.277 145.818 319.745 1.00 64.15  ? 105 VAL DB CG2 1 
ATOM 64119  N N   . ALA DB 1 106 ? 256.311 142.904 316.857 1.00 64.81  ? 106 ALA DB N   1 
ATOM 64120  C CA  . ALA DB 1 106 ? 255.731 141.693 316.287 1.00 64.81  ? 106 ALA DB CA  1 
ATOM 64121  C C   . ALA DB 1 106 ? 256.314 141.394 314.913 1.00 64.81  ? 106 ALA DB C   1 
ATOM 64122  O O   . ALA DB 1 106 ? 256.488 140.227 314.548 1.00 64.81  ? 106 ALA DB O   1 
ATOM 64123  C CB  . ALA DB 1 106 ? 254.214 141.829 316.203 1.00 64.81  ? 106 ALA DB CB  1 
ATOM 64124  N N   . ALA DB 1 107 ? 256.614 142.434 314.133 1.00 64.76  ? 107 ALA DB N   1 
ATOM 64125  C CA  . ALA DB 1 107 ? 257.159 142.220 312.798 1.00 64.76  ? 107 ALA DB CA  1 
ATOM 64126  C C   . ALA DB 1 107 ? 258.497 141.499 312.862 1.00 64.76  ? 107 ALA DB C   1 
ATOM 64127  O O   . ALA DB 1 107 ? 258.784 140.632 312.029 1.00 64.76  ? 107 ALA DB O   1 
ATOM 64128  C CB  . ALA DB 1 107 ? 257.303 143.555 312.072 1.00 64.76  ? 107 ALA DB CB  1 
ATOM 64129  N N   . GLY DB 1 108 ? 259.331 141.844 313.841 1.00 63.61  ? 108 GLY DB N   1 
ATOM 64130  C CA  . GLY DB 1 108 ? 260.630 141.205 313.948 1.00 63.61  ? 108 GLY DB CA  1 
ATOM 64131  C C   . GLY DB 1 108 ? 260.528 139.713 314.186 1.00 63.61  ? 108 GLY DB C   1 
ATOM 64132  O O   . GLY DB 1 108 ? 261.284 138.930 313.608 1.00 63.61  ? 108 GLY DB O   1 
ATOM 64133  N N   . GLU DB 1 109 ? 259.593 139.297 315.039 1.00 67.14  ? 109 GLU DB N   1 
ATOM 64134  C CA  . GLU DB 1 109 ? 259.465 137.880 315.351 1.00 67.14  ? 109 GLU DB CA  1 
ATOM 64135  C C   . GLU DB 1 109 ? 259.114 137.073 314.108 1.00 67.14  ? 109 GLU DB C   1 
ATOM 64136  O O   . GLU DB 1 109 ? 259.656 135.984 313.893 1.00 67.14  ? 109 GLU DB O   1 
ATOM 64137  C CB  . GLU DB 1 109 ? 258.412 137.683 316.441 1.00 67.14  ? 109 GLU DB CB  1 
ATOM 64138  C CG  . GLU DB 1 109 ? 258.223 136.241 316.884 1.00 67.14  ? 109 GLU DB CG  1 
ATOM 64139  C CD  . GLU DB 1 109 ? 259.456 135.673 317.557 1.00 67.14  ? 109 GLU DB CD  1 
ATOM 64140  O OE1 . GLU DB 1 109 ? 260.246 136.463 318.114 1.00 67.14  ? 109 GLU DB OE1 1 
ATOM 64141  O OE2 . GLU DB 1 109 ? 259.635 134.438 317.527 1.00 67.14  ? 109 GLU DB OE2 1 
ATOM 64142  N N   . LEU DB 1 110 ? 258.209 137.590 313.277 1.00 65.19  ? 110 LEU DB N   1 
ATOM 64143  C CA  . LEU DB 1 110 ? 257.856 136.892 312.045 1.00 65.19  ? 110 LEU DB CA  1 
ATOM 64144  C C   . LEU DB 1 110 ? 259.016 136.885 311.060 1.00 65.19  ? 110 LEU DB C   1 
ATOM 64145  O O   . LEU DB 1 110 ? 259.313 135.853 310.449 1.00 65.19  ? 110 LEU DB O   1 
ATOM 64146  C CB  . LEU DB 1 110 ? 256.631 137.541 311.408 1.00 65.19  ? 110 LEU DB CB  1 
ATOM 64147  C CG  . LEU DB 1 110 ? 255.275 137.188 312.011 1.00 65.19  ? 110 LEU DB CG  1 
ATOM 64148  C CD1 . LEU DB 1 110 ? 254.221 138.145 311.502 1.00 65.19  ? 110 LEU DB CD1 1 
ATOM 64149  C CD2 . LEU DB 1 110 ? 254.896 135.757 311.689 1.00 65.19  ? 110 LEU DB CD2 1 
ATOM 64150  N N   . ALA DB 1 111 ? 259.685 138.028 310.891 1.00 63.25  ? 111 ALA DB N   1 
ATOM 64151  C CA  . ALA DB 1 111 ? 260.746 138.122 309.896 1.00 63.25  ? 111 ALA DB CA  1 
ATOM 64152  C C   . ALA DB 1 111 ? 261.921 137.215 310.234 1.00 63.25  ? 111 ALA DB C   1 
ATOM 64153  O O   . ALA DB 1 111 ? 262.663 136.806 309.336 1.00 63.25  ? 111 ALA DB O   1 
ATOM 64154  C CB  . ALA DB 1 111 ? 261.217 139.568 309.768 1.00 63.25  ? 111 ALA DB CB  1 
ATOM 64155  N N   . ARG DB 1 112 ? 262.108 136.890 311.511 1.00 63.22  ? 112 ARG DB N   1 
ATOM 64156  C CA  . ARG DB 1 112 ? 263.241 136.069 311.914 1.00 63.22  ? 112 ARG DB CA  1 
ATOM 64157  C C   . ARG DB 1 112 ? 263.038 134.592 311.619 1.00 63.22  ? 112 ARG DB C   1 
ATOM 64158  O O   . ARG DB 1 112 ? 263.993 133.819 311.740 1.00 63.22  ? 112 ARG DB O   1 
ATOM 64159  C CB  . ARG DB 1 112 ? 263.522 136.262 313.404 1.00 63.22  ? 112 ARG DB CB  1 
ATOM 64160  C CG  . ARG DB 1 112 ? 264.290 137.533 313.712 1.00 63.22  ? 112 ARG DB CG  1 
ATOM 64161  C CD  . ARG DB 1 112 ? 264.852 137.536 315.115 1.00 63.22  ? 112 ARG DB CD  1 
ATOM 64162  N NE  . ARG DB 1 112 ? 265.981 138.449 315.231 1.00 63.22  ? 112 ARG DB NE  1 
ATOM 64163  C CZ  . ARG DB 1 112 ? 265.882 139.771 315.228 1.00 63.22  ? 112 ARG DB CZ  1 
ATOM 64164  N NH1 . ARG DB 1 112 ? 264.711 140.378 315.132 1.00 63.22  ? 112 ARG DB NH1 1 
ATOM 64165  N NH2 . ARG DB 1 112 ? 266.988 140.504 315.322 1.00 63.22  ? 112 ARG DB NH2 1 
ATOM 64166  N N   . LYS DB 1 113 ? 261.834 134.180 311.236 1.00 64.32  ? 113 LYS DB N   1 
ATOM 64167  C CA  . LYS DB 1 113 ? 261.608 132.796 310.856 1.00 64.32  ? 113 LYS DB CA  1 
ATOM 64168  C C   . LYS DB 1 113 ? 262.268 132.497 309.516 1.00 64.32  ? 113 LYS DB C   1 
ATOM 64169  O O   . LYS DB 1 113 ? 262.349 133.354 308.632 1.00 64.32  ? 113 LYS DB O   1 
ATOM 64170  C CB  . LYS DB 1 113 ? 260.113 132.502 310.777 1.00 64.32  ? 113 LYS DB CB  1 
ATOM 64171  C CG  . LYS DB 1 113 ? 259.441 132.373 312.130 1.00 64.32  ? 113 LYS DB CG  1 
ATOM 64172  C CD  . LYS DB 1 113 ? 257.969 132.040 311.990 1.00 64.32  ? 113 LYS DB CD  1 
ATOM 64173  C CE  . LYS DB 1 113 ? 257.397 131.516 313.292 1.00 64.32  ? 113 LYS DB CE  1 
ATOM 64174  N NZ  . LYS DB 1 113 ? 257.516 132.510 314.391 1.00 64.32  ? 113 LYS DB NZ  1 
ATOM 64175  N N   . GLU DB 1 114 ? 262.743 131.262 309.370 1.00 66.44  ? 114 GLU DB N   1 
ATOM 64176  C CA  . GLU DB 1 114 ? 263.402 130.849 308.139 1.00 66.44  ? 114 GLU DB CA  1 
ATOM 64177  C C   . GLU DB 1 114 ? 262.420 130.470 307.039 1.00 66.44  ? 114 GLU DB C   1 
ATOM 64178  O O   . GLU DB 1 114 ? 262.855 130.198 305.916 1.00 66.44  ? 114 GLU DB O   1 
ATOM 64179  C CB  . GLU DB 1 114 ? 264.356 129.677 308.416 1.00 66.44  ? 114 GLU DB CB  1 
ATOM 64180  C CG  . GLU DB 1 114 ? 263.697 128.317 308.660 1.00 66.44  ? 114 GLU DB CG  1 
ATOM 64181  C CD  . GLU DB 1 114 ? 263.087 128.191 310.041 1.00 66.44  ? 114 GLU DB CD  1 
ATOM 64182  O OE1 . GLU DB 1 114 ? 263.650 128.764 310.997 1.00 66.44  ? 114 GLU DB OE1 1 
ATOM 64183  O OE2 . GLU DB 1 114 ? 262.042 127.519 310.170 1.00 66.44  ? 114 GLU DB OE2 1 
ATOM 64184  N N   . ASP DB 1 115 ? 261.121 130.447 307.328 1.00 67.83  ? 115 ASP DB N   1 
ATOM 64185  C CA  . ASP DB 1 115 ? 260.093 130.085 306.361 1.00 67.83  ? 115 ASP DB CA  1 
ATOM 64186  C C   . ASP DB 1 115 ? 259.118 131.234 306.142 1.00 67.83  ? 115 ASP DB C   1 
ATOM 64187  O O   . ASP DB 1 115 ? 257.906 131.035 306.045 1.00 67.83  ? 115 ASP DB O   1 
ATOM 64188  C CB  . ASP DB 1 115 ? 259.351 128.829 306.809 1.00 67.83  ? 115 ASP DB CB  1 
ATOM 64189  C CG  . ASP DB 1 115 ? 260.246 127.605 306.848 1.00 67.83  ? 115 ASP DB CG  1 
ATOM 64190  O OD1 . ASP DB 1 115 ? 261.229 127.559 306.077 1.00 67.83  ? 115 ASP DB OD1 1 
ATOM 64191  O OD2 . ASP DB 1 115 ? 259.970 126.687 307.647 1.00 67.83  ? 115 ASP DB OD2 1 
ATOM 64192  N N   . ILE DB 1 116 ? 259.637 132.455 306.070 1.00 63.16  ? 116 ILE DB N   1 
ATOM 64193  C CA  . ILE DB 1 116 ? 258.862 133.631 305.698 1.00 63.16  ? 116 ILE DB CA  1 
ATOM 64194  C C   . ILE DB 1 116 ? 259.679 134.435 304.700 1.00 63.16  ? 116 ILE DB C   1 
ATOM 64195  O O   . ILE DB 1 116 ? 260.903 134.539 304.828 1.00 63.16  ? 116 ILE DB O   1 
ATOM 64196  C CB  . ILE DB 1 116 ? 258.492 134.492 306.924 1.00 63.16  ? 116 ILE DB CB  1 
ATOM 64197  C CG1 . ILE DB 1 116 ? 257.569 133.722 307.869 1.00 63.16  ? 116 ILE DB CG1 1 
ATOM 64198  C CG2 . ILE DB 1 116 ? 257.843 135.792 306.486 1.00 63.16  ? 116 ILE DB CG2 1 
ATOM 64199  C CD1 . ILE DB 1 116 ? 256.188 133.435 307.315 1.00 63.16  ? 116 ILE DB CD1 1 
ATOM 64200  N N   . ASP DB 1 117 ? 259.001 135.001 303.706 1.00 62.98  ? 117 ASP DB N   1 
ATOM 64201  C CA  . ASP DB 1 117 ? 259.653 135.712 302.612 1.00 62.98  ? 117 ASP DB CA  1 
ATOM 64202  C C   . ASP DB 1 117 ? 259.443 137.214 302.655 1.00 62.98  ? 117 ASP DB C   1 
ATOM 64203  O O   . ASP DB 1 117 ? 260.361 137.967 302.328 1.00 62.98  ? 117 ASP DB O   1 
ATOM 64204  C CB  . ASP DB 1 117 ? 259.150 135.174 301.272 1.00 62.98  ? 117 ASP DB CB  1 
ATOM 64205  C CG  . ASP DB 1 117 ? 259.614 133.761 301.006 1.00 62.98  ? 117 ASP DB CG  1 
ATOM 64206  O OD1 . ASP DB 1 117 ? 260.699 133.390 301.498 1.00 62.98  ? 117 ASP DB OD1 1 
ATOM 64207  O OD2 . ASP DB 1 117 ? 258.893 133.018 300.308 1.00 62.98  ? 117 ASP DB OD2 1 
ATOM 64208  N N   . ALA DB 1 118 ? 258.256 137.673 303.041 1.00 60.56  ? 118 ALA DB N   1 
ATOM 64209  C CA  . ALA DB 1 118 ? 257.995 139.097 303.174 1.00 60.56  ? 118 ALA DB CA  1 
ATOM 64210  C C   . ALA DB 1 118 ? 256.951 139.299 304.260 1.00 60.56  ? 118 ALA DB C   1 
ATOM 64211  O O   . ALA DB 1 118 ? 256.239 138.368 304.642 1.00 60.56  ? 118 ALA DB O   1 
ATOM 64212  C CB  . ALA DB 1 118 ? 257.523 139.710 301.852 1.00 60.56  ? 118 ALA DB CB  1 
ATOM 64213  N N   . VAL DB 1 119 ? 256.875 140.528 304.763 1.00 61.10  ? 119 VAL DB N   1 
ATOM 64214  C CA  . VAL DB 1 119 ? 255.937 140.894 305.815 1.00 61.10  ? 119 VAL DB CA  1 
ATOM 64215  C C   . VAL DB 1 119 ? 255.176 142.138 305.380 1.00 61.10  ? 119 VAL DB C   1 
ATOM 64216  O O   . VAL DB 1 119 ? 255.788 143.144 305.005 1.00 61.10  ? 119 VAL DB O   1 
ATOM 64217  C CB  . VAL DB 1 119 ? 256.653 141.144 307.154 1.00 61.10  ? 119 VAL DB CB  1 
ATOM 64218  C CG1 . VAL DB 1 119 ? 255.658 141.550 308.226 1.00 61.10  ? 119 VAL DB CG1 1 
ATOM 64219  C CG2 . VAL DB 1 119 ? 257.421 139.912 307.574 1.00 61.10  ? 119 VAL DB CG2 1 
ATOM 64220  N N   . ILE DB 1 120 ? 253.851 142.070 305.436 1.00 61.81  ? 120 ILE DB N   1 
ATOM 64221  C CA  . ILE DB 1 120 ? 252.984 143.214 305.181 1.00 61.81  ? 120 ILE DB CA  1 
ATOM 64222  C C   . ILE DB 1 120 ? 252.502 143.742 306.525 1.00 61.81  ? 120 ILE DB C   1 
ATOM 64223  O O   . ILE DB 1 120 ? 251.988 142.979 307.350 1.00 61.81  ? 120 ILE DB O   1 
ATOM 64224  C CB  . ILE DB 1 120 ? 251.795 142.831 304.281 1.00 61.81  ? 120 ILE DB CB  1 
ATOM 64225  C CG1 . ILE DB 1 120 ? 252.287 142.265 302.946 1.00 61.81  ? 120 ILE DB CG1 1 
ATOM 64226  C CG2 . ILE DB 1 120 ? 250.902 144.036 304.035 1.00 61.81  ? 120 ILE DB CG2 1 
ATOM 64227  C CD1 . ILE DB 1 120 ? 252.427 140.763 302.927 1.00 61.81  ? 120 ILE DB CD1 1 
ATOM 64228  N N   . ALA DB 1 121 ? 252.668 145.041 306.747 1.00 62.82  ? 121 ALA DB N   1 
ATOM 64229  C CA  . ALA DB 1 121 ? 252.258 145.695 307.984 1.00 62.82  ? 121 ALA DB CA  1 
ATOM 64230  C C   . ALA DB 1 121 ? 251.132 146.672 307.689 1.00 62.82  ? 121 ALA DB C   1 
ATOM 64231  O O   . ALA DB 1 121 ? 251.262 147.527 306.809 1.00 62.82  ? 121 ALA DB O   1 
ATOM 64232  C CB  . ALA DB 1 121 ? 253.434 146.424 308.630 1.00 62.82  ? 121 ALA DB CB  1 
ATOM 64233  N N   . ILE DB 1 122 ? 250.034 146.550 308.433 1.00 65.31  ? 122 ILE DB N   1 
ATOM 64234  C CA  . ILE DB 1 122 ? 248.828 147.335 308.204 1.00 65.31  ? 122 ILE DB CA  1 
ATOM 64235  C C   . ILE DB 1 122 ? 248.436 148.009 309.509 1.00 65.31  ? 122 ILE DB C   1 
ATOM 64236  O O   . ILE DB 1 122 ? 248.373 147.356 310.555 1.00 65.31  ? 122 ILE DB O   1 
ATOM 64237  C CB  . ILE DB 1 122 ? 247.674 146.460 307.676 1.00 65.31  ? 122 ILE DB CB  1 
ATOM 64238  C CG1 . ILE DB 1 122 ? 248.048 145.867 306.318 1.00 65.31  ? 122 ILE DB CG1 1 
ATOM 64239  C CG2 . ILE DB 1 122 ? 246.396 147.280 307.566 1.00 65.31  ? 122 ILE DB CG2 1 
ATOM 64240  C CD1 . ILE DB 1 122 ? 247.102 144.790 305.830 1.00 65.31  ? 122 ILE DB CD1 1 
ATOM 64241  N N   . GLY DB 1 123 ? 248.167 149.308 309.447 1.00 69.71  ? 123 GLY DB N   1 
ATOM 64242  C CA  . GLY DB 1 123 ? 247.768 150.044 310.629 1.00 69.71  ? 123 GLY DB CA  1 
ATOM 64243  C C   . GLY DB 1 123 ? 247.053 151.316 310.240 1.00 69.71  ? 123 GLY DB C   1 
ATOM 64244  O O   . GLY DB 1 123 ? 246.850 151.605 309.059 1.00 69.71  ? 123 GLY DB O   1 
ATOM 64245  N N   . VAL DB 1 124 ? 246.663 152.075 311.258 1.00 75.69  ? 124 VAL DB N   1 
ATOM 64246  C CA  . VAL DB 1 124 ? 246.006 153.362 311.078 1.00 75.69  ? 124 VAL DB CA  1 
ATOM 64247  C C   . VAL DB 1 124 ? 246.657 154.374 312.006 1.00 75.69  ? 124 VAL DB C   1 
ATOM 64248  O O   . VAL DB 1 124 ? 246.925 154.078 313.175 1.00 75.69  ? 124 VAL DB O   1 
ATOM 64249  C CB  . VAL DB 1 124 ? 244.492 153.273 311.354 1.00 75.69  ? 124 VAL DB CB  1 
ATOM 64250  C CG1 . VAL DB 1 124 ? 243.862 154.655 311.300 1.00 75.69  ? 124 VAL DB CG1 1 
ATOM 64251  C CG2 . VAL DB 1 124 ? 243.827 152.343 310.356 1.00 75.69  ? 124 VAL DB CG2 1 
ATOM 64252  N N   . LEU DB 1 125 ? 246.912 155.569 311.482 1.00 80.23  ? 125 LEU DB N   1 
ATOM 64253  C CA  . LEU DB 1 125 ? 247.453 156.677 312.253 1.00 80.23  ? 125 LEU DB CA  1 
ATOM 64254  C C   . LEU DB 1 125 ? 246.393 157.763 312.369 1.00 80.23  ? 125 LEU DB C   1 
ATOM 64255  O O   . LEU DB 1 125 ? 245.738 158.112 311.383 1.00 80.23  ? 125 LEU DB O   1 
ATOM 64256  C CB  . LEU DB 1 125 ? 248.715 157.240 311.596 1.00 80.23  ? 125 LEU DB CB  1 
ATOM 64257  C CG  . LEU DB 1 125 ? 250.035 156.552 311.952 1.00 80.23  ? 125 LEU DB CG  1 
ATOM 64258  C CD1 . LEU DB 1 125 ? 250.440 156.866 313.384 1.00 80.23  ? 125 LEU DB CD1 1 
ATOM 64259  C CD2 . LEU DB 1 125 ? 249.940 155.052 311.742 1.00 80.23  ? 125 LEU DB CD2 1 
ATOM 64260  N N   . ILE DB 1 126 ? 246.229 158.295 313.579 1.00 88.60  ? 126 ILE DB N   1 
ATOM 64261  C CA  . ILE DB 1 126 ? 245.138 159.205 313.906 1.00 88.60  ? 126 ILE DB CA  1 
ATOM 64262  C C   . ILE DB 1 126 ? 245.713 160.585 314.187 1.00 88.60  ? 126 ILE DB C   1 
ATOM 64263  O O   . ILE DB 1 126 ? 246.692 160.718 314.933 1.00 88.60  ? 126 ILE DB O   1 
ATOM 64264  C CB  . ILE DB 1 126 ? 244.327 158.694 315.111 1.00 88.60  ? 126 ILE DB CB  1 
ATOM 64265  C CG1 . ILE DB 1 126 ? 243.717 157.325 314.796 1.00 88.60  ? 126 ILE DB CG1 1 
ATOM 64266  C CG2 . ILE DB 1 126 ? 243.237 159.695 315.488 1.00 88.60  ? 126 ILE DB CG2 1 
ATOM 64267  C CD1 . ILE DB 1 126 ? 244.549 156.158 315.283 1.00 88.60  ? 126 ILE DB CD1 1 
ATOM 64268  N N   . ARG DB 1 127 ? 245.105 161.608 313.588 1.00 102.77 ? 127 ARG DB N   1 
ATOM 64269  C CA  . ARG DB 1 127 ? 245.447 163.004 313.853 1.00 102.77 ? 127 ARG DB CA  1 
ATOM 64270  C C   . ARG DB 1 127 ? 246.918 163.278 313.537 1.00 102.77 ? 127 ARG DB C   1 
ATOM 64271  O O   . ARG DB 1 127 ? 247.721 163.627 314.405 1.00 102.77 ? 127 ARG DB O   1 
ATOM 64272  C CB  . ARG DB 1 127 ? 245.113 163.374 315.302 1.00 102.77 ? 127 ARG DB CB  1 
ATOM 64273  C CG  . ARG DB 1 127 ? 244.965 164.869 315.543 1.00 102.77 ? 127 ARG DB CG  1 
ATOM 64274  C CD  . ARG DB 1 127 ? 244.104 165.155 316.764 1.00 102.77 ? 127 ARG DB CD  1 
ATOM 64275  N NE  . ARG DB 1 127 ? 242.710 164.781 316.550 1.00 102.77 ? 127 ARG DB NE  1 
ATOM 64276  C CZ  . ARG DB 1 127 ? 241.725 165.032 317.402 1.00 102.77 ? 127 ARG DB CZ  1 
ATOM 64277  N NH1 . ARG DB 1 127 ? 241.941 165.660 318.548 1.00 102.77 ? 127 ARG DB NH1 1 
ATOM 64278  N NH2 . ARG DB 1 127 ? 240.491 164.642 317.099 1.00 102.77 ? 127 ARG DB NH2 1 
ATOM 64279  N N   . GLY DB 1 128 ? 247.261 163.111 312.258 1.00 106.53 ? 128 GLY DB N   1 
ATOM 64280  C CA  . GLY DB 1 128 ? 248.615 163.390 311.812 1.00 106.53 ? 128 GLY DB CA  1 
ATOM 64281  C C   . GLY DB 1 128 ? 248.960 164.864 311.783 1.00 106.53 ? 128 GLY DB C   1 
ATOM 64282  O O   . GLY DB 1 128 ? 250.144 165.213 311.832 1.00 106.53 ? 128 GLY DB O   1 
ATOM 64283  N N   . ALA DB 1 129 ? 247.955 165.736 311.704 1.00 113.04 ? 129 ALA DB N   1 
ATOM 64284  C CA  . ALA DB 1 129 ? 248.159 167.183 311.663 1.00 113.04 ? 129 ALA DB CA  1 
ATOM 64285  C C   . ALA DB 1 129 ? 247.930 167.731 313.068 1.00 113.04 ? 129 ALA DB C   1 
ATOM 64286  O O   . ALA DB 1 129 ? 246.806 168.045 313.458 1.00 113.04 ? 129 ALA DB O   1 
ATOM 64287  C CB  . ALA DB 1 129 ? 247.230 167.833 310.644 1.00 113.04 ? 129 ALA DB CB  1 
ATOM 64288  N N   . THR DB 1 130 ? 249.017 167.845 313.834 1.00 114.60 ? 130 THR DB N   1 
ATOM 64289  C CA  . THR DB 1 130 ? 248.967 168.377 315.186 1.00 114.60 ? 130 THR DB CA  1 
ATOM 64290  C C   . THR DB 1 130 ? 250.333 168.963 315.511 1.00 114.60 ? 130 THR DB C   1 
ATOM 64291  O O   . THR DB 1 130 ? 251.353 168.367 315.133 1.00 114.60 ? 130 THR DB O   1 
ATOM 64292  C CB  . THR DB 1 130 ? 248.594 167.303 316.215 1.00 114.60 ? 130 THR DB CB  1 
ATOM 64293  O OG1 . THR DB 1 130 ? 248.504 167.892 317.519 1.00 114.60 ? 130 THR DB OG1 1 
ATOM 64294  C CG2 . THR DB 1 130 ? 249.629 166.183 316.236 1.00 114.60 ? 130 THR DB CG2 1 
ATOM 64295  N N   . PRO DB 1 131 ? 250.398 170.112 316.192 1.00 116.91 ? 131 PRO DB N   1 
ATOM 64296  C CA  . PRO DB 1 131 ? 251.715 170.708 316.474 1.00 116.91 ? 131 PRO DB CA  1 
ATOM 64297  C C   . PRO DB 1 131 ? 252.629 169.806 317.282 1.00 116.91 ? 131 PRO DB C   1 
ATOM 64298  O O   . PRO DB 1 131 ? 253.847 169.816 317.062 1.00 116.91 ? 131 PRO DB O   1 
ATOM 64299  C CB  . PRO DB 1 131 ? 251.365 171.992 317.241 1.00 116.91 ? 131 PRO DB CB  1 
ATOM 64300  C CG  . PRO DB 1 131 ? 250.000 171.762 317.785 1.00 116.91 ? 131 PRO DB CG  1 
ATOM 64301  C CD  . PRO DB 1 131 ? 249.302 170.896 316.787 1.00 116.91 ? 131 PRO DB CD  1 
ATOM 64302  N N   . HIS DB 1 132 ? 252.083 169.025 318.209 1.00 114.10 ? 132 HIS DB N   1 
ATOM 64303  C CA  . HIS DB 1 132 ? 252.908 168.135 319.013 1.00 114.10 ? 132 HIS DB CA  1 
ATOM 64304  C C   . HIS DB 1 132 ? 253.498 167.030 318.146 1.00 114.10 ? 132 HIS DB C   1 
ATOM 64305  O O   . HIS DB 1 132 ? 252.809 166.437 317.311 1.00 114.10 ? 132 HIS DB O   1 
ATOM 64306  C CB  . HIS DB 1 132 ? 252.086 167.526 320.150 1.00 114.10 ? 132 HIS DB CB  1 
ATOM 64307  C CG  . HIS DB 1 132 ? 251.324 168.533 320.953 1.00 114.10 ? 132 HIS DB CG  1 
ATOM 64308  N ND1 . HIS DB 1 132 ? 251.913 169.305 321.931 1.00 114.10 ? 132 HIS DB ND1 1 
ATOM 64309  C CD2 . HIS DB 1 132 ? 250.019 168.894 320.924 1.00 114.10 ? 132 HIS DB CD2 1 
ATOM 64310  C CE1 . HIS DB 1 132 ? 251.005 170.099 322.468 1.00 114.10 ? 132 HIS DB CE1 1 
ATOM 64311  N NE2 . HIS DB 1 132 ? 249.846 169.869 321.875 1.00 114.10 ? 132 HIS DB NE2 1 
ATOM 64312  N N   . PHE DB 1 133 ? 254.784 166.755 318.346 1.00 100.03 ? 133 PHE DB N   1 
ATOM 64313  C CA  . PHE DB 1 133 ? 255.445 165.690 317.607 1.00 100.03 ? 133 PHE DB CA  1 
ATOM 64314  C C   . PHE DB 1 133 ? 254.879 164.343 318.035 1.00 100.03 ? 133 PHE DB C   1 
ATOM 64315  O O   . PHE DB 1 133 ? 254.997 163.955 319.202 1.00 100.03 ? 133 PHE DB O   1 
ATOM 64316  C CB  . PHE DB 1 133 ? 256.953 165.737 317.843 1.00 100.03 ? 133 PHE DB CB  1 
ATOM 64317  C CG  . PHE DB 1 133 ? 257.759 165.117 316.736 1.00 100.03 ? 133 PHE DB CG  1 
ATOM 64318  C CD1 . PHE DB 1 133 ? 257.831 163.741 316.600 1.00 100.03 ? 133 PHE DB CD1 1 
ATOM 64319  C CD2 . PHE DB 1 133 ? 258.447 165.910 315.834 1.00 100.03 ? 133 PHE DB CD2 1 
ATOM 64320  C CE1 . PHE DB 1 133 ? 258.571 163.167 315.585 1.00 100.03 ? 133 PHE DB CE1 1 
ATOM 64321  C CE2 . PHE DB 1 133 ? 259.190 165.342 314.816 1.00 100.03 ? 133 PHE DB CE2 1 
ATOM 64322  C CZ  . PHE DB 1 133 ? 259.252 163.969 314.691 1.00 100.03 ? 133 PHE DB CZ  1 
ATOM 64323  N N   . ASP DB 1 134 ? 254.266 163.629 317.093 1.00 92.72  ? 134 ASP DB N   1 
ATOM 64324  C CA  . ASP DB 1 134 ? 253.697 162.323 317.393 1.00 92.72  ? 134 ASP DB CA  1 
ATOM 64325  C C   . ASP DB 1 134 ? 254.814 161.301 317.542 1.00 92.72  ? 134 ASP DB C   1 
ATOM 64326  O O   . ASP DB 1 134 ? 255.186 160.627 316.576 1.00 92.72  ? 134 ASP DB O   1 
ATOM 64327  C CB  . ASP DB 1 134 ? 252.712 161.903 316.299 1.00 92.72  ? 134 ASP DB CB  1 
ATOM 64328  C CG  . ASP DB 1 134 ? 251.693 160.892 316.787 1.00 92.72  ? 134 ASP DB CG  1 
ATOM 64329  O OD1 . ASP DB 1 134 ? 251.815 160.424 317.938 1.00 92.72  ? 134 ASP DB OD1 1 
ATOM 64330  O OD2 . ASP DB 1 134 ? 250.765 160.565 316.016 1.00 92.72  ? 134 ASP DB OD2 1 
ATOM 64331  N N   . TYR DB 1 135 ? 255.360 161.186 318.755 1.00 88.51  ? 135 TYR DB N   1 
ATOM 64332  C CA  . TYR DB 1 135 ? 256.492 160.293 318.972 1.00 88.51  ? 135 TYR DB CA  1 
ATOM 64333  C C   . TYR DB 1 135 ? 256.141 158.855 318.627 1.00 88.51  ? 135 TYR DB C   1 
ATOM 64334  O O   . TYR DB 1 135 ? 257.002 158.102 318.156 1.00 88.51  ? 135 TYR DB O   1 
ATOM 64335  C CB  . TYR DB 1 135 ? 256.965 160.389 320.422 1.00 88.51  ? 135 TYR DB CB  1 
ATOM 64336  C CG  . TYR DB 1 135 ? 257.279 161.797 320.868 1.00 88.51  ? 135 TYR DB CG  1 
ATOM 64337  C CD1 . TYR DB 1 135 ? 258.364 162.485 320.344 1.00 88.51  ? 135 TYR DB CD1 1 
ATOM 64338  C CD2 . TYR DB 1 135 ? 256.490 162.439 321.813 1.00 88.51  ? 135 TYR DB CD2 1 
ATOM 64339  C CE1 . TYR DB 1 135 ? 258.655 163.774 320.749 1.00 88.51  ? 135 TYR DB CE1 1 
ATOM 64340  C CE2 . TYR DB 1 135 ? 256.773 163.728 322.223 1.00 88.51  ? 135 TYR DB CE2 1 
ATOM 64341  C CZ  . TYR DB 1 135 ? 257.857 164.391 321.688 1.00 88.51  ? 135 TYR DB CZ  1 
ATOM 64342  O OH  . TYR DB 1 135 ? 258.142 165.674 322.094 1.00 88.51  ? 135 TYR DB OH  1 
ATOM 64343  N N   . ILE DB 1 136 ? 254.892 158.452 318.854 1.00 80.46  ? 136 ILE DB N   1 
ATOM 64344  C CA  . ILE DB 1 136 ? 254.476 157.100 318.494 1.00 80.46  ? 136 ILE DB CA  1 
ATOM 64345  C C   . ILE DB 1 136 ? 254.574 156.906 316.987 1.00 80.46  ? 136 ILE DB C   1 
ATOM 64346  O O   . ILE DB 1 136 ? 255.085 155.889 316.506 1.00 80.46  ? 136 ILE DB O   1 
ATOM 64347  C CB  . ILE DB 1 136 ? 253.052 156.821 319.006 1.00 80.46  ? 136 ILE DB CB  1 
ATOM 64348  C CG1 . ILE DB 1 136 ? 253.008 156.869 320.535 1.00 80.46  ? 136 ILE DB CG1 1 
ATOM 64349  C CG2 . ILE DB 1 136 ? 252.566 155.468 318.510 1.00 80.46  ? 136 ILE DB CG2 1 
ATOM 64350  C CD1 . ILE DB 1 136 ? 251.627 157.127 321.097 1.00 80.46  ? 136 ILE DB CD1 1 
ATOM 64351  N N   . ALA DB 1 137 ? 254.095 157.887 316.219 1.00 82.91  ? 137 ALA DB N   1 
ATOM 64352  C CA  . ALA DB 1 137 ? 254.034 157.729 314.771 1.00 82.91  ? 137 ALA DB CA  1 
ATOM 64353  C C   . ALA DB 1 137 ? 255.425 157.561 314.171 1.00 82.91  ? 137 ALA DB C   1 
ATOM 64354  O O   . ALA DB 1 137 ? 255.653 156.675 313.341 1.00 82.91  ? 137 ALA DB O   1 
ATOM 64355  C CB  . ALA DB 1 137 ? 253.323 158.928 314.145 1.00 82.91  ? 137 ALA DB CB  1 
ATOM 64356  N N   . SER DB 1 138 ? 256.372 158.402 314.583 1.00 81.70  ? 138 SER DB N   1 
ATOM 64357  C CA  . SER DB 1 138 ? 257.703 158.350 313.991 1.00 81.70  ? 138 SER DB CA  1 
ATOM 64358  C C   . SER DB 1 138 ? 258.422 157.054 314.335 1.00 81.70  ? 138 SER DB C   1 
ATOM 64359  O O   . SER DB 1 138 ? 259.259 156.586 313.555 1.00 81.70  ? 138 SER DB O   1 
ATOM 64360  C CB  . SER DB 1 138 ? 258.530 159.547 314.452 1.00 81.70  ? 138 SER DB CB  1 
ATOM 64361  O OG  . SER DB 1 138 ? 258.479 159.687 315.860 1.00 81.70  ? 138 SER DB OG  1 
ATOM 64362  N N   . GLU DB 1 139 ? 258.120 156.464 315.490 1.00 74.91  ? 139 GLU DB N   1 
ATOM 64363  C CA  . GLU DB 1 139 ? 258.797 155.237 315.889 1.00 74.91  ? 139 GLU DB CA  1 
ATOM 64364  C C   . GLU DB 1 139 ? 258.390 154.064 315.009 1.00 74.91  ? 139 GLU DB C   1 
ATOM 64365  O O   . GLU DB 1 139 ? 259.221 153.207 314.689 1.00 74.91  ? 139 GLU DB O   1 
ATOM 64366  C CB  . GLU DB 1 139 ? 258.499 154.931 317.355 1.00 74.91  ? 139 GLU DB CB  1 
ATOM 64367  C CG  . GLU DB 1 139 ? 259.297 155.769 318.336 1.00 74.91  ? 139 GLU DB CG  1 
ATOM 64368  C CD  . GLU DB 1 139 ? 260.785 155.511 318.245 1.00 74.91  ? 139 GLU DB CD  1 
ATOM 64369  O OE1 . GLU DB 1 139 ? 261.176 154.349 318.011 1.00 74.91  ? 139 GLU DB OE1 1 
ATOM 64370  O OE2 . GLU DB 1 139 ? 261.565 156.472 318.400 1.00 74.91  ? 139 GLU DB OE2 1 
ATOM 64371  N N   . VAL DB 1 140 ? 257.117 153.997 314.615 1.00 71.02  ? 140 VAL DB N   1 
ATOM 64372  C CA  . VAL DB 1 140 ? 256.659 152.884 313.789 1.00 71.02  ? 140 VAL DB CA  1 
ATOM 64373  C C   . VAL DB 1 140 ? 257.379 152.888 312.448 1.00 71.02  ? 140 VAL DB C   1 
ATOM 64374  O O   . VAL DB 1 140 ? 257.861 151.852 311.978 1.00 71.02  ? 140 VAL DB O   1 
ATOM 64375  C CB  . VAL DB 1 140 ? 255.131 152.938 313.607 1.00 71.02  ? 140 VAL DB CB  1 
ATOM 64376  C CG1 . VAL DB 1 140 ? 254.646 151.715 312.846 1.00 71.02  ? 140 VAL DB CG1 1 
ATOM 64377  C CG2 . VAL DB 1 140 ? 254.436 153.014 314.953 1.00 71.02  ? 140 VAL DB CG2 1 
ATOM 64378  N N   . SER DB 1 141 ? 257.461 154.054 311.809 1.00 71.16  ? 141 SER DB N   1 
ATOM 64379  C CA  . SER DB 1 141 ? 258.152 154.146 310.529 1.00 71.16  ? 141 SER DB CA  1 
ATOM 64380  C C   . SER DB 1 141 ? 259.629 153.820 310.683 1.00 71.16  ? 141 SER DB C   1 
ATOM 64381  O O   . SER DB 1 141 ? 260.194 153.045 309.903 1.00 71.16  ? 141 SER DB O   1 
ATOM 64382  C CB  . SER DB 1 141 ? 257.968 155.541 309.934 1.00 71.16  ? 141 SER DB CB  1 
ATOM 64383  O OG  . SER DB 1 141 ? 256.619 155.767 309.571 1.00 71.16  ? 141 SER DB OG  1 
ATOM 64384  N N   . LYS DB 1 142 ? 260.274 154.401 311.693 1.00 69.42  ? 142 LYS DB N   1 
ATOM 64385  C CA  . LYS DB 1 142 ? 261.701 154.177 311.883 1.00 69.42  ? 142 LYS DB CA  1 
ATOM 64386  C C   . LYS DB 1 142 ? 261.993 152.725 312.231 1.00 69.42  ? 142 LYS DB C   1 
ATOM 64387  O O   . LYS DB 1 142 ? 262.959 152.140 311.728 1.00 69.42  ? 142 LYS DB O   1 
ATOM 64388  C CB  . LYS DB 1 142 ? 262.231 155.103 312.973 1.00 69.42  ? 142 LYS DB CB  1 
ATOM 64389  C CG  . LYS DB 1 142 ? 263.723 155.371 312.878 1.00 69.42  ? 142 LYS DB CG  1 
ATOM 64390  C CD  . LYS DB 1 142 ? 264.220 156.240 314.026 1.00 69.42  ? 142 LYS DB CD  1 
ATOM 64391  C CE  . LYS DB 1 142 ? 264.228 155.497 315.357 1.00 69.42  ? 142 LYS DB CE  1 
ATOM 64392  N NZ  . LYS DB 1 142 ? 264.977 154.213 315.299 1.00 69.42  ? 142 LYS DB NZ  1 
ATOM 64393  N N   . GLY DB 1 143 ? 261.176 152.127 313.097 1.00 66.04  ? 143 GLY DB N   1 
ATOM 64394  C CA  . GLY DB 1 143 ? 261.471 150.785 313.566 1.00 66.04  ? 143 GLY DB CA  1 
ATOM 64395  C C   . GLY DB 1 143 ? 261.385 149.743 312.469 1.00 66.04  ? 143 GLY DB C   1 
ATOM 64396  O O   . GLY DB 1 143 ? 262.238 148.858 312.376 1.00 66.04  ? 143 GLY DB O   1 
ATOM 64397  N N   . LEU DB 1 144 ? 260.353 149.826 311.629 1.00 65.25  ? 144 LEU DB N   1 
ATOM 64398  C CA  . LEU DB 1 144 ? 260.201 148.848 310.558 1.00 65.25  ? 144 LEU DB CA  1 
ATOM 64399  C C   . LEU DB 1 144 ? 261.357 148.932 309.573 1.00 65.25  ? 144 LEU DB C   1 
ATOM 64400  O O   . LEU DB 1 144 ? 261.840 147.907 309.081 1.00 65.25  ? 144 LEU DB O   1 
ATOM 64401  C CB  . LEU DB 1 144 ? 258.871 149.059 309.838 1.00 65.25  ? 144 LEU DB CB  1 
ATOM 64402  C CG  . LEU DB 1 144 ? 257.608 148.751 310.640 1.00 65.25  ? 144 LEU DB CG  1 
ATOM 64403  C CD1 . LEU DB 1 144 ? 256.386 149.219 309.879 1.00 65.25  ? 144 LEU DB CD1 1 
ATOM 64404  C CD2 . LEU DB 1 144 ? 257.507 147.271 310.950 1.00 65.25  ? 144 LEU DB CD2 1 
ATOM 64405  N N   . ALA DB 1 145 ? 261.810 150.149 309.268 1.00 64.28  ? 145 ALA DB N   1 
ATOM 64406  C CA  . ALA DB 1 145 ? 262.898 150.316 308.309 1.00 64.28  ? 145 ALA DB CA  1 
ATOM 64407  C C   . ALA DB 1 145 ? 264.167 149.627 308.792 1.00 64.28  ? 145 ALA DB C   1 
ATOM 64408  O O   . ALA DB 1 145 ? 264.830 148.918 308.028 1.00 64.28  ? 145 ALA DB O   1 
ATOM 64409  C CB  . ALA DB 1 145 ? 263.151 151.801 308.067 1.00 64.28  ? 145 ALA DB CB  1 
ATOM 64410  N N   . ASN DB 1 146 ? 264.522 149.821 310.062 1.00 63.47  ? 146 ASN DB N   1 
ATOM 64411  C CA  . ASN DB 1 146 ? 265.758 149.240 310.577 1.00 63.47  ? 146 ASN DB CA  1 
ATOM 64412  C C   . ASN DB 1 146 ? 265.713 147.719 310.545 1.00 63.47  ? 146 ASN DB C   1 
ATOM 64413  O O   . ASN DB 1 146 ? 266.725 147.068 310.266 1.00 63.47  ? 146 ASN DB O   1 
ATOM 64414  C CB  . ASN DB 1 146 ? 266.021 149.736 311.996 1.00 63.47  ? 146 ASN DB CB  1 
ATOM 64415  C CG  . ASN DB 1 146 ? 266.396 151.200 312.040 1.00 63.47  ? 146 ASN DB CG  1 
ATOM 64416  O OD1 . ASN DB 1 146 ? 267.163 151.679 311.208 1.00 63.47  ? 146 ASN DB OD1 1 
ATOM 64417  N ND2 . ASN DB 1 146 ? 265.859 151.918 313.017 1.00 63.47  ? 146 ASN DB ND2 1 
ATOM 64418  N N   . LEU DB 1 147 ? 264.552 147.135 310.834 1.00 63.16  ? 147 LEU DB N   1 
ATOM 64419  C CA  . LEU DB 1 147 ? 264.434 145.681 310.808 1.00 63.16  ? 147 LEU DB CA  1 
ATOM 64420  C C   . LEU DB 1 147 ? 264.681 145.136 309.410 1.00 63.16  ? 147 LEU DB C   1 
ATOM 64421  O O   . LEU DB 1 147 ? 265.307 144.082 309.247 1.00 63.16  ? 147 LEU DB O   1 
ATOM 64422  C CB  . LEU DB 1 147 ? 263.054 145.256 311.303 1.00 63.16  ? 147 LEU DB CB  1 
ATOM 64423  C CG  . LEU DB 1 147 ? 262.930 144.969 312.795 1.00 63.16  ? 147 LEU DB CG  1 
ATOM 64424  C CD1 . LEU DB 1 147 ? 261.468 144.991 313.199 1.00 63.16  ? 147 LEU DB CD1 1 
ATOM 64425  C CD2 . LEU DB 1 147 ? 263.563 143.637 313.136 1.00 63.16  ? 147 LEU DB CD2 1 
ATOM 64426  N N   . SER DB 1 148 ? 264.192 145.835 308.387 1.00 62.20  ? 148 SER DB N   1 
ATOM 64427  C CA  . SER DB 1 148 ? 264.362 145.359 307.019 1.00 62.20  ? 148 SER DB CA  1 
ATOM 64428  C C   . SER DB 1 148 ? 265.835 145.264 306.643 1.00 62.20  ? 148 SER DB C   1 
ATOM 64429  O O   . SER DB 1 148 ? 266.265 144.278 306.034 1.00 62.20  ? 148 SER DB O   1 
ATOM 64430  C CB  . SER DB 1 148 ? 263.624 146.286 306.055 1.00 62.20  ? 148 SER DB CB  1 
ATOM 64431  O OG  . SER DB 1 148 ? 263.945 145.984 304.710 1.00 62.20  ? 148 SER DB OG  1 
ATOM 64432  N N   . LEU DB 1 149 ? 266.625 146.277 307.001 1.00 62.18  ? 149 LEU DB N   1 
ATOM 64433  C CA  . LEU DB 1 149 ? 268.032 146.284 306.616 1.00 62.18  ? 149 LEU DB CA  1 
ATOM 64434  C C   . LEU DB 1 149 ? 268.825 145.235 307.384 1.00 62.18  ? 149 LEU DB C   1 
ATOM 64435  O O   . LEU DB 1 149 ? 269.707 144.579 306.816 1.00 62.18  ? 149 LEU DB O   1 
ATOM 64436  C CB  . LEU DB 1 149 ? 268.626 147.671 306.842 1.00 62.18  ? 149 LEU DB CB  1 
ATOM 64437  C CG  . LEU DB 1 149 ? 267.958 148.821 306.089 1.00 62.18  ? 149 LEU DB CG  1 
ATOM 64438  C CD1 . LEU DB 1 149 ? 268.080 150.113 306.870 1.00 62.18  ? 149 LEU DB CD1 1 
ATOM 64439  C CD2 . LEU DB 1 149 ? 268.568 148.973 304.715 1.00 62.18  ? 149 LEU DB CD2 1 
ATOM 64440  N N   . GLU DB 1 150 ? 268.540 145.066 308.673 1.00 61.97  ? 150 GLU DB N   1 
ATOM 64441  C CA  . GLU DB 1 150 ? 269.290 144.107 309.476 1.00 61.97  ? 150 GLU DB CA  1 
ATOM 64442  C C   . GLU DB 1 150 ? 269.055 142.680 308.999 1.00 61.97  ? 150 GLU DB C   1 
ATOM 64443  O O   . GLU DB 1 150 ? 270.002 141.896 308.866 1.00 61.97  ? 150 GLU DB O   1 
ATOM 64444  C CB  . GLU DB 1 150 ? 268.909 144.243 310.949 1.00 61.97  ? 150 GLU DB CB  1 
ATOM 64445  C CG  . GLU DB 1 150 ? 269.356 145.543 311.587 1.00 61.97  ? 150 GLU DB CG  1 
ATOM 64446  C CD  . GLU DB 1 150 ? 268.950 145.645 313.043 1.00 61.97  ? 150 GLU DB CD  1 
ATOM 64447  O OE1 . GLU DB 1 150 ? 268.226 144.748 313.524 1.00 61.97  ? 150 GLU DB OE1 1 
ATOM 64448  O OE2 . GLU DB 1 150 ? 269.353 146.622 313.707 1.00 61.97  ? 150 GLU DB OE2 1 
ATOM 64449  N N   . LEU DB 1 151 ? 267.803 142.324 308.735 1.00 62.80  ? 151 LEU DB N   1 
ATOM 64450  C CA  . LEU DB 1 151 ? 267.449 140.951 308.408 1.00 62.80  ? 151 LEU DB CA  1 
ATOM 64451  C C   . LEU DB 1 151 ? 267.568 140.631 306.925 1.00 62.80  ? 151 LEU DB C   1 
ATOM 64452  O O   . LEU DB 1 151 ? 267.489 139.455 306.557 1.00 62.80  ? 151 LEU DB O   1 
ATOM 64453  C CB  . LEU DB 1 151 ? 266.017 140.655 308.869 1.00 62.80  ? 151 LEU DB CB  1 
ATOM 64454  C CG  . LEU DB 1 151 ? 265.809 140.314 310.348 1.00 62.80  ? 151 LEU DB CG  1 
ATOM 64455  C CD1 . LEU DB 1 151 ? 266.519 139.022 310.714 1.00 62.80  ? 151 LEU DB CD1 1 
ATOM 64456  C CD2 . LEU DB 1 151 ? 266.270 141.450 311.241 1.00 62.80  ? 151 LEU DB CD2 1 
ATOM 64457  N N   . ARG DB 1 152 ? 267.764 141.633 306.070 1.00 64.89  ? 152 ARG DB N   1 
ATOM 64458  C CA  . ARG DB 1 152 ? 267.838 141.434 304.625 1.00 64.89  ? 152 ARG DB CA  1 
ATOM 64459  C C   . ARG DB 1 152 ? 266.591 140.708 304.121 1.00 64.89  ? 152 ARG DB C   1 
ATOM 64460  O O   . ARG DB 1 152 ? 266.656 139.646 303.499 1.00 64.89  ? 152 ARG DB O   1 
ATOM 64461  C CB  . ARG DB 1 152 ? 269.114 140.676 304.244 1.00 64.89  ? 152 ARG DB CB  1 
ATOM 64462  C CG  . ARG DB 1 152 ? 270.350 141.554 304.159 1.00 64.89  ? 152 ARG DB CG  1 
ATOM 64463  C CD  . ARG DB 1 152 ? 271.623 140.735 304.239 1.00 64.89  ? 152 ARG DB CD  1 
ATOM 64464  N NE  . ARG DB 1 152 ? 271.941 140.100 302.967 1.00 64.89  ? 152 ARG DB NE  1 
ATOM 64465  C CZ  . ARG DB 1 152 ? 272.760 139.068 302.823 1.00 64.89  ? 152 ARG DB CZ  1 
ATOM 64466  N NH1 . ARG DB 1 152 ? 273.373 138.521 303.860 1.00 64.89  ? 152 ARG DB NH1 1 
ATOM 64467  N NH2 . ARG DB 1 152 ? 272.973 138.574 301.608 1.00 64.89  ? 152 ARG DB NH2 1 
ATOM 64468  N N   . LYS DB 1 153 ? 265.437 141.308 304.410 1.00 61.45  ? 153 LYS DB N   1 
ATOM 64469  C CA  . LYS DB 1 153 ? 264.153 140.743 304.071 1.00 61.45  ? 153 LYS DB CA  1 
ATOM 64470  C C   . LYS DB 1 153 ? 263.199 141.914 303.892 1.00 61.45  ? 153 LYS DB C   1 
ATOM 64471  O O   . LYS DB 1 153 ? 263.207 142.828 304.729 1.00 61.45  ? 153 LYS DB O   1 
ATOM 64472  C CB  . LYS DB 1 153 ? 263.639 139.803 305.160 1.00 61.45  ? 153 LYS DB CB  1 
ATOM 64473  C CG  . LYS DB 1 153 ? 262.769 138.677 304.656 1.00 61.45  ? 153 LYS DB CG  1 
ATOM 64474  C CD  . LYS DB 1 153 ? 262.359 137.750 305.784 1.00 61.45  ? 153 LYS DB CD  1 
ATOM 64475  C CE  . LYS DB 1 153 ? 263.493 136.844 306.214 1.00 61.45  ? 153 LYS DB CE  1 
ATOM 64476  N NZ  . LYS DB 1 153 ? 263.012 135.473 306.510 1.00 61.45  ? 153 LYS DB NZ  1 
ATOM 64477  N N   . PRO DB 1 154 ? 262.384 141.933 302.840 1.00 60.62  ? 154 PRO DB N   1 
ATOM 64478  C CA  . PRO DB 1 154 ? 261.517 143.093 302.619 1.00 60.62  ? 154 PRO DB CA  1 
ATOM 64479  C C   . PRO DB 1 154 ? 260.393 143.164 303.639 1.00 60.62  ? 154 PRO DB C   1 
ATOM 64480  O O   . PRO DB 1 154 ? 259.832 142.145 304.048 1.00 60.62  ? 154 PRO DB O   1 
ATOM 64481  C CB  . PRO DB 1 154 ? 260.975 142.867 301.205 1.00 60.62  ? 154 PRO DB CB  1 
ATOM 64482  C CG  . PRO DB 1 154 ? 261.009 141.403 301.022 1.00 60.62  ? 154 PRO DB CG  1 
ATOM 64483  C CD  . PRO DB 1 154 ? 262.155 140.878 301.836 1.00 60.62  ? 154 PRO DB CD  1 
ATOM 64484  N N   . ILE DB 1 155 ? 260.068 144.387 304.047 1.00 61.01  ? 155 ILE DB N   1 
ATOM 64485  C CA  . ILE DB 1 155 ? 258.926 144.666 304.906 1.00 61.01  ? 155 ILE DB CA  1 
ATOM 64486  C C   . ILE DB 1 155 ? 258.167 145.826 304.282 1.00 61.01  ? 155 ILE DB C   1 
ATOM 64487  O O   . ILE DB 1 155 ? 258.741 146.899 304.064 1.00 61.01  ? 155 ILE DB O   1 
ATOM 64488  C CB  . ILE DB 1 155 ? 259.350 145.001 306.345 1.00 61.01  ? 155 ILE DB CB  1 
ATOM 64489  C CG1 . ILE DB 1 155 ? 259.874 143.747 307.046 1.00 61.01  ? 155 ILE DB CG1 1 
ATOM 64490  C CG2 . ILE DB 1 155 ? 258.185 145.595 307.118 1.00 61.01  ? 155 ILE DB CG2 1 
ATOM 64491  C CD1 . ILE DB 1 155 ? 260.621 144.020 308.329 1.00 61.01  ? 155 ILE DB CD1 1 
ATOM 64492  N N   . THR DB 1 156 ? 256.890 145.614 303.993 1.00 62.61  ? 156 THR DB N   1 
ATOM 64493  C CA  . THR DB 1 156 ? 256.055 146.618 303.353 1.00 62.61  ? 156 THR DB CA  1 
ATOM 64494  C C   . THR DB 1 156 ? 255.204 147.314 304.402 1.00 62.61  ? 156 THR DB C   1 
ATOM 64495  O O   . THR DB 1 156 ? 254.766 146.695 305.375 1.00 62.61  ? 156 THR DB O   1 
ATOM 64496  C CB  . THR DB 1 156 ? 255.165 145.989 302.283 1.00 62.61  ? 156 THR DB CB  1 
ATOM 64497  O OG1 . THR DB 1 156 ? 255.984 145.371 301.284 1.00 62.61  ? 156 THR DB OG1 1 
ATOM 64498  C CG2 . THR DB 1 156 ? 254.289 147.045 301.628 1.00 62.61  ? 156 THR DB CG2 1 
ATOM 64499  N N   . PHE DB 1 157 ? 254.975 148.608 304.197 1.00 68.41  ? 157 PHE DB N   1 
ATOM 64500  C CA  . PHE DB 1 157 ? 254.430 149.494 305.223 1.00 68.41  ? 157 PHE DB CA  1 
ATOM 64501  C C   . PHE DB 1 157 ? 253.271 150.271 304.608 1.00 68.41  ? 157 PHE DB C   1 
ATOM 64502  O O   . PHE DB 1 157 ? 253.485 151.248 303.885 1.00 68.41  ? 157 PHE DB O   1 
ATOM 64503  C CB  . PHE DB 1 157 ? 255.532 150.408 305.748 1.00 68.41  ? 157 PHE DB CB  1 
ATOM 64504  C CG  . PHE DB 1 157 ? 255.043 151.652 306.420 1.00 68.41  ? 157 PHE DB CG  1 
ATOM 64505  C CD1 . PHE DB 1 157 ? 254.552 151.613 307.709 1.00 68.41  ? 157 PHE DB CD1 1 
ATOM 64506  C CD2 . PHE DB 1 157 ? 255.120 152.874 305.775 1.00 68.41  ? 157 PHE DB CD2 1 
ATOM 64507  C CE1 . PHE DB 1 157 ? 254.122 152.762 308.333 1.00 68.41  ? 157 PHE DB CE1 1 
ATOM 64508  C CE2 . PHE DB 1 157 ? 254.692 154.025 306.394 1.00 68.41  ? 157 PHE DB CE2 1 
ATOM 64509  C CZ  . PHE DB 1 157 ? 254.198 153.971 307.676 1.00 68.41  ? 157 PHE DB CZ  1 
ATOM 64510  N N   . GLY DB 1 158 ? 252.049 149.828 304.897 1.00 67.69  ? 158 GLY DB N   1 
ATOM 64511  C CA  . GLY DB 1 158 ? 250.866 150.345 304.238 1.00 67.69  ? 158 GLY DB CA  1 
ATOM 64512  C C   . GLY DB 1 158 ? 249.844 150.990 305.152 1.00 67.69  ? 158 GLY DB C   1 
ATOM 64513  O O   . GLY DB 1 158 ? 248.644 150.748 304.998 1.00 67.69  ? 158 GLY DB O   1 
ATOM 64514  N N   . VAL DB 1 159 ? 250.289 151.799 306.114 1.00 71.96  ? 159 VAL DB N   1 
ATOM 64515  C CA  . VAL DB 1 159 ? 249.335 152.458 306.999 1.00 71.96  ? 159 VAL DB CA  1 
ATOM 64516  C C   . VAL DB 1 159 ? 248.612 153.567 306.243 1.00 71.96  ? 159 VAL DB C   1 
ATOM 64517  O O   . VAL DB 1 159 ? 249.081 154.079 305.221 1.00 71.96  ? 159 VAL DB O   1 
ATOM 64518  C CB  . VAL DB 1 159 ? 250.023 153.017 308.255 1.00 71.96  ? 159 VAL DB CB  1 
ATOM 64519  C CG1 . VAL DB 1 159 ? 250.663 151.895 309.065 1.00 71.96  ? 159 VAL DB CG1 1 
ATOM 64520  C CG2 . VAL DB 1 159 ? 251.019 154.106 307.891 1.00 71.96  ? 159 VAL DB CG2 1 
ATOM 64521  N N   . ILE DB 1 160 ? 247.448 153.946 306.765 1.00 74.40  ? 160 ILE DB N   1 
ATOM 64522  C CA  . ILE DB 1 160 ? 246.624 155.002 306.193 1.00 74.40  ? 160 ILE DB CA  1 
ATOM 64523  C C   . ILE DB 1 160 ? 246.450 156.093 307.238 1.00 74.40  ? 160 ILE DB C   1 
ATOM 64524  O O   . ILE DB 1 160 ? 246.090 155.810 308.386 1.00 74.40  ? 160 ILE DB O   1 
ATOM 64525  C CB  . ILE DB 1 160 ? 245.258 154.469 305.724 1.00 74.40  ? 160 ILE DB CB  1 
ATOM 64526  C CG1 . ILE DB 1 160 ? 244.527 155.535 304.904 1.00 74.40  ? 160 ILE DB CG1 1 
ATOM 64527  C CG2 . ILE DB 1 160 ? 244.409 154.037 306.910 1.00 74.40  ? 160 ILE DB CG2 1 
ATOM 64528  C CD1 . ILE DB 1 160 ? 243.335 155.003 304.139 1.00 74.40  ? 160 ILE DB CD1 1 
ATOM 64529  N N   . THR DB 1 161 ? 246.713 157.333 306.840 1.00 81.57  ? 161 THR DB N   1 
ATOM 64530  C CA  . THR DB 1 161 ? 246.568 158.456 307.748 1.00 81.57  ? 161 THR DB CA  1 
ATOM 64531  C C   . THR DB 1 161 ? 245.093 158.735 308.026 1.00 81.57  ? 161 THR DB C   1 
ATOM 64532  O O   . THR DB 1 161 ? 244.205 158.380 307.247 1.00 81.57  ? 161 THR DB O   1 
ATOM 64533  C CB  . THR DB 1 161 ? 247.237 159.706 307.170 1.00 81.57  ? 161 THR DB CB  1 
ATOM 64534  O OG1 . THR DB 1 161 ? 247.230 160.751 308.149 1.00 81.57  ? 161 THR DB OG1 1 
ATOM 64535  C CG2 . THR DB 1 161 ? 246.518 160.184 305.909 1.00 81.57  ? 161 THR DB CG2 1 
ATOM 64536  N N   . ALA DB 1 162 ? 244.843 159.379 309.160 1.00 86.67  ? 162 ALA DB N   1 
ATOM 64537  C CA  . ALA DB 1 162 ? 243.484 159.714 309.564 1.00 86.67  ? 162 ALA DB CA  1 
ATOM 64538  C C   . ALA DB 1 162 ? 243.495 160.770 310.663 1.00 86.67  ? 162 ALA DB C   1 
ATOM 64539  O O   . ALA DB 1 162 ? 244.521 161.005 311.302 1.00 86.67  ? 162 ALA DB O   1 
ATOM 64540  C CB  . ALA DB 1 162 ? 242.751 158.469 310.031 1.00 86.67  ? 162 ALA DB CB  1 
ATOM 64541  N N   . HIS EB 1 14  ? 272.594 166.322 280.605 1.00 85.18  ? 14  HIS EB N   1 
ATOM 64542  C CA  . HIS EB 1 14  ? 273.891 166.919 280.905 1.00 85.18  ? 14  HIS EB CA  1 
ATOM 64543  C C   . HIS EB 1 14  ? 273.838 167.692 282.218 1.00 85.18  ? 14  HIS EB C   1 
ATOM 64544  O O   . HIS EB 1 14  ? 274.699 167.525 283.081 1.00 85.18  ? 14  HIS EB O   1 
ATOM 64545  C CB  . HIS EB 1 14  ? 274.331 167.842 279.769 1.00 85.18  ? 14  HIS EB CB  1 
ATOM 64546  C CG  . HIS EB 1 14  ? 275.775 168.234 279.834 1.00 85.18  ? 14  HIS EB CG  1 
ATOM 64547  N ND1 . HIS EB 1 14  ? 276.211 169.359 280.500 1.00 85.18  ? 14  HIS EB ND1 1 
ATOM 64548  C CD2 . HIS EB 1 14  ? 276.882 167.649 279.318 1.00 85.18  ? 14  HIS EB CD2 1 
ATOM 64549  C CE1 . HIS EB 1 14  ? 277.525 169.451 280.391 1.00 85.18  ? 14  HIS EB CE1 1 
ATOM 64550  N NE2 . HIS EB 1 14  ? 277.956 168.427 279.678 1.00 85.18  ? 14  HIS EB NE2 1 
ATOM 64551  N N   . GLY EB 1 15  ? 272.820 168.537 282.360 1.00 85.09  ? 15  GLY EB N   1 
ATOM 64552  C CA  . GLY EB 1 15  ? 272.652 169.336 283.558 1.00 85.09  ? 15  GLY EB CA  1 
ATOM 64553  C C   . GLY EB 1 15  ? 271.655 168.756 284.539 1.00 85.09  ? 15  GLY EB C   1 
ATOM 64554  O O   . GLY EB 1 15  ? 271.510 169.267 285.654 1.00 85.09  ? 15  GLY EB O   1 
ATOM 64555  N N   . ASN EB 1 16  ? 270.963 167.691 284.145 1.00 79.67  ? 16  ASN EB N   1 
ATOM 64556  C CA  . ASN EB 1 16  ? 269.975 167.084 285.021 1.00 79.67  ? 16  ASN EB CA  1 
ATOM 64557  C C   . ASN EB 1 16  ? 270.657 166.403 286.203 1.00 79.67  ? 16  ASN EB C   1 
ATOM 64558  O O   . ASN EB 1 16  ? 271.838 166.050 286.158 1.00 79.67  ? 16  ASN EB O   1 
ATOM 64559  C CB  . ASN EB 1 16  ? 269.121 166.077 284.252 1.00 79.67  ? 16  ASN EB CB  1 
ATOM 64560  C CG  . ASN EB 1 16  ? 269.933 164.926 283.694 1.00 79.67  ? 16  ASN EB CG  1 
ATOM 64561  O OD1 . ASN EB 1 16  ? 271.150 164.869 283.863 1.00 79.67  ? 16  ASN EB OD1 1 
ATOM 64562  N ND2 . ASN EB 1 16  ? 269.261 164.004 283.016 1.00 79.67  ? 16  ASN EB ND2 1 
ATOM 64563  N N   . LYS EB 1 17  ? 269.885 166.213 287.275 1.00 77.48  ? 17  LYS EB N   1 
ATOM 64564  C CA  . LYS EB 1 17  ? 270.429 165.627 288.493 1.00 77.48  ? 17  LYS EB CA  1 
ATOM 64565  C C   . LYS EB 1 17  ? 271.002 164.237 288.264 1.00 77.48  ? 17  LYS EB C   1 
ATOM 64566  O O   . LYS EB 1 17  ? 271.865 163.802 289.031 1.00 77.48  ? 17  LYS EB O   1 
ATOM 64567  C CB  . LYS EB 1 17  ? 269.348 165.571 289.572 1.00 77.48  ? 17  LYS EB CB  1 
ATOM 64568  C CG  . LYS EB 1 17  ? 269.191 166.862 290.371 1.00 77.48  ? 17  LYS EB CG  1 
ATOM 64569  C CD  . LYS EB 1 17  ? 268.535 167.983 289.569 1.00 77.48  ? 17  LYS EB CD  1 
ATOM 64570  C CE  . LYS EB 1 17  ? 267.064 167.712 289.296 1.00 77.48  ? 17  LYS EB CE  1 
ATOM 64571  N NZ  . LYS EB 1 17  ? 266.416 168.842 288.575 1.00 77.48  ? 17  LYS EB NZ  1 
ATOM 64572  N N   . GLY EB 1 18  ? 270.545 163.530 287.231 1.00 74.96  ? 18  GLY EB N   1 
ATOM 64573  C CA  . GLY EB 1 18  ? 271.135 162.240 286.921 1.00 74.96  ? 18  GLY EB CA  1 
ATOM 64574  C C   . GLY EB 1 18  ? 272.597 162.355 286.545 1.00 74.96  ? 18  GLY EB C   1 
ATOM 64575  O O   . GLY EB 1 18  ? 273.422 161.537 286.959 1.00 74.96  ? 18  GLY EB O   1 
ATOM 64576  N N   . TRP EB 1 19  ? 272.939 163.369 285.751 1.00 76.66  ? 19  TRP EB N   1 
ATOM 64577  C CA  . TRP EB 1 19  ? 274.334 163.592 285.397 1.00 76.66  ? 19  TRP EB CA  1 
ATOM 64578  C C   . TRP EB 1 19  ? 275.176 163.834 286.642 1.00 76.66  ? 19  TRP EB C   1 
ATOM 64579  O O   . TRP EB 1 19  ? 276.226 163.209 286.832 1.00 76.66  ? 19  TRP EB O   1 
ATOM 64580  C CB  . TRP EB 1 19  ? 274.439 164.779 284.442 1.00 76.66  ? 19  TRP EB CB  1 
ATOM 64581  C CG  . TRP EB 1 19  ? 275.612 164.724 283.523 1.00 76.66  ? 19  TRP EB CG  1 
ATOM 64582  C CD1 . TRP EB 1 19  ? 276.800 165.371 283.673 1.00 76.66  ? 19  TRP EB CD1 1 
ATOM 64583  C CD2 . TRP EB 1 19  ? 275.703 163.998 282.294 1.00 76.66  ? 19  TRP EB CD2 1 
ATOM 64584  N NE1 . TRP EB 1 19  ? 277.630 165.085 282.621 1.00 76.66  ? 19  TRP EB NE1 1 
ATOM 64585  C CE2 . TRP EB 1 19  ? 276.978 164.247 281.758 1.00 76.66  ? 19  TRP EB CE2 1 
ATOM 64586  C CE3 . TRP EB 1 19  ? 274.829 163.161 281.596 1.00 76.66  ? 19  TRP EB CE3 1 
ATOM 64587  C CZ2 . TRP EB 1 19  ? 277.404 163.685 280.559 1.00 76.66  ? 19  TRP EB CZ2 1 
ATOM 64588  C CZ3 . TRP EB 1 19  ? 275.253 162.606 280.407 1.00 76.66  ? 19  TRP EB CZ3 1 
ATOM 64589  C CH2 . TRP EB 1 19  ? 276.529 162.870 279.899 1.00 76.66  ? 19  TRP EB CH2 1 
ATOM 64590  N N   . GLU EB 1 20  ? 274.716 164.733 287.516 1.00 76.15  ? 20  GLU EB N   1 
ATOM 64591  C CA  . GLU EB 1 20  ? 275.505 165.108 288.683 1.00 76.15  ? 20  GLU EB CA  1 
ATOM 64592  C C   . GLU EB 1 20  ? 275.779 163.904 289.572 1.00 76.15  ? 20  GLU EB C   1 
ATOM 64593  O O   . GLU EB 1 20  ? 276.899 163.731 290.067 1.00 76.15  ? 20  GLU EB O   1 
ATOM 64594  C CB  . GLU EB 1 20  ? 274.779 166.204 289.464 1.00 76.15  ? 20  GLU EB CB  1 
ATOM 64595  C CG  . GLU EB 1 20  ? 275.529 166.714 290.690 1.00 76.15  ? 20  GLU EB CG  1 
ATOM 64596  C CD  . GLU EB 1 20  ? 276.825 167.417 290.333 1.00 76.15  ? 20  GLU EB CD  1 
ATOM 64597  O OE1 . GLU EB 1 20  ? 276.929 167.942 289.205 1.00 76.15  ? 20  GLU EB OE1 1 
ATOM 64598  O OE2 . GLU EB 1 20  ? 277.741 167.442 291.182 1.00 76.15  ? 20  GLU EB OE2 1 
ATOM 64599  N N   . ALA EB 1 21  ? 274.771 163.059 289.788 1.00 73.45  ? 21  ALA EB N   1 
ATOM 64600  C CA  . ALA EB 1 21  ? 274.962 161.891 290.639 1.00 73.45  ? 21  ALA EB CA  1 
ATOM 64601  C C   . ALA EB 1 21  ? 276.008 160.953 290.055 1.00 73.45  ? 21  ALA EB C   1 
ATOM 64602  O O   . ALA EB 1 21  ? 276.835 160.400 290.789 1.00 73.45  ? 21  ALA EB O   1 
ATOM 64603  C CB  . ALA EB 1 21  ? 273.635 161.160 290.830 1.00 73.45  ? 21  ALA EB CB  1 
ATOM 64604  N N   . ALA EB 1 22  ? 275.988 160.757 288.737 1.00 72.99  ? 22  ALA EB N   1 
ATOM 64605  C CA  . ALA EB 1 22  ? 276.950 159.856 288.118 1.00 72.99  ? 22  ALA EB CA  1 
ATOM 64606  C C   . ALA EB 1 22  ? 278.374 160.354 288.314 1.00 72.99  ? 22  ALA EB C   1 
ATOM 64607  O O   . ALA EB 1 22  ? 279.273 159.572 288.635 1.00 72.99  ? 22  ALA EB O   1 
ATOM 64608  C CB  . ALA EB 1 22  ? 276.637 159.699 286.631 1.00 72.99  ? 22  ALA EB CB  1 
ATOM 64609  N N   . LEU EB 1 23  ? 278.593 161.659 288.140 1.00 73.76  ? 23  LEU EB N   1 
ATOM 64610  C CA  . LEU EB 1 23  ? 279.942 162.199 288.257 1.00 73.76  ? 23  LEU EB CA  1 
ATOM 64611  C C   . LEU EB 1 23  ? 280.528 161.919 289.632 1.00 73.76  ? 23  LEU EB C   1 
ATOM 64612  O O   . LEU EB 1 23  ? 281.692 161.517 289.748 1.00 73.76  ? 23  LEU EB O   1 
ATOM 64613  C CB  . LEU EB 1 23  ? 279.933 163.702 287.979 1.00 73.76  ? 23  LEU EB CB  1 
ATOM 64614  C CG  . LEU EB 1 23  ? 280.340 164.150 286.576 1.00 73.76  ? 23  LEU EB CG  1 
ATOM 64615  C CD1 . LEU EB 1 23  ? 280.112 165.641 286.421 1.00 73.76  ? 23  LEU EB CD1 1 
ATOM 64616  C CD2 . LEU EB 1 23  ? 281.795 163.810 286.288 1.00 73.76  ? 23  LEU EB CD2 1 
ATOM 64617  N N   . SER EB 1 24  ? 279.738 162.118 290.686 1.00 71.33  ? 24  SER EB N   1 
ATOM 64618  C CA  . SER EB 1 24  ? 280.235 161.854 292.031 1.00 71.33  ? 24  SER EB CA  1 
ATOM 64619  C C   . SER EB 1 24  ? 280.621 160.390 292.192 1.00 71.33  ? 24  SER EB C   1 
ATOM 64620  O O   . SER EB 1 24  ? 281.587 160.068 292.892 1.00 71.33  ? 24  SER EB O   1 
ATOM 64621  C CB  . SER EB 1 24  ? 279.182 162.250 293.061 1.00 71.33  ? 24  SER EB CB  1 
ATOM 64622  O OG  . SER EB 1 24  ? 278.679 163.547 292.797 1.00 71.33  ? 24  SER EB OG  1 
ATOM 64623  N N   . ALA EB 1 25  ? 279.878 159.490 291.549 1.00 72.08  ? 25  ALA EB N   1 
ATOM 64624  C CA  . ALA EB 1 25  ? 280.161 158.066 291.687 1.00 72.08  ? 25  ALA EB CA  1 
ATOM 64625  C C   . ALA EB 1 25  ? 281.513 157.707 291.088 1.00 72.08  ? 25  ALA EB C   1 
ATOM 64626  O O   . ALA EB 1 25  ? 282.274 156.935 291.682 1.00 72.08  ? 25  ALA EB O   1 
ATOM 64627  C CB  . ALA EB 1 25  ? 279.052 157.248 291.029 1.00 72.08  ? 25  ALA EB CB  1 
ATOM 64628  N N   . ILE EB 1 26  ? 281.833 158.250 289.913 1.00 74.02  ? 26  ILE EB N   1 
ATOM 64629  C CA  . ILE EB 1 26  ? 283.096 157.907 289.264 1.00 74.02  ? 26  ILE EB CA  1 
ATOM 64630  C C   . ILE EB 1 26  ? 284.267 158.404 290.098 1.00 74.02  ? 26  ILE EB C   1 
ATOM 64631  O O   . ILE EB 1 26  ? 285.236 157.675 290.336 1.00 74.02  ? 26  ILE EB O   1 
ATOM 64632  C CB  . ILE EB 1 26  ? 283.159 158.465 287.828 1.00 74.02  ? 26  ILE EB CB  1 
ATOM 64633  C CG1 . ILE EB 1 26  ? 281.853 158.232 287.054 1.00 74.02  ? 26  ILE EB CG1 1 
ATOM 64634  C CG2 . ILE EB 1 26  ? 284.323 157.839 287.073 1.00 74.02  ? 26  ILE EB CG2 1 
ATOM 64635  C CD1 . ILE EB 1 26  ? 281.744 159.056 285.792 1.00 74.02  ? 26  ILE EB CD1 1 
ATOM 64636  N N   . GLU EB 1 27  ? 284.193 159.652 290.558 1.00 74.82  ? 27  GLU EB N   1 
ATOM 64637  C CA  . GLU EB 1 27  ? 285.277 160.206 291.361 1.00 74.82  ? 27  GLU EB CA  1 
ATOM 64638  C C   . GLU EB 1 27  ? 285.478 159.402 292.636 1.00 74.82  ? 27  GLU EB C   1 
ATOM 64639  O O   . GLU EB 1 27  ? 286.607 159.050 292.993 1.00 74.82  ? 27  GLU EB O   1 
ATOM 64640  C CB  . GLU EB 1 27  ? 284.982 161.668 291.689 1.00 74.82  ? 27  GLU EB CB  1 
ATOM 64641  C CG  . GLU EB 1 27  ? 285.795 162.217 292.846 1.00 74.82  ? 27  GLU EB CG  1 
ATOM 64642  C CD  . GLU EB 1 27  ? 285.897 163.725 292.818 1.00 74.82  ? 27  GLU EB CD  1 
ATOM 64643  O OE1 . GLU EB 1 27  ? 285.054 164.367 292.159 1.00 74.82  ? 27  GLU EB OE1 1 
ATOM 64644  O OE2 . GLU EB 1 27  ? 286.821 164.271 293.458 1.00 74.82  ? 27  GLU EB OE2 1 
ATOM 64645  N N   . MET EB 1 28  ? 284.387 159.092 293.335 1.00 72.11  ? 28  MET EB N   1 
ATOM 64646  C CA  . MET EB 1 28  ? 284.507 158.395 294.610 1.00 72.11  ? 28  MET EB CA  1 
ATOM 64647  C C   . MET EB 1 28  ? 285.072 156.994 294.425 1.00 72.11  ? 28  MET EB C   1 
ATOM 64648  O O   . MET EB 1 28  ? 285.903 156.545 295.222 1.00 72.11  ? 28  MET EB O   1 
ATOM 64649  C CB  . MET EB 1 28  ? 283.146 158.341 295.299 1.00 72.11  ? 28  MET EB CB  1 
ATOM 64650  C CG  . MET EB 1 28  ? 283.204 158.312 296.821 1.00 72.11  ? 28  MET EB CG  1 
ATOM 64651  S SD  . MET EB 1 28  ? 284.034 159.718 297.585 1.00 72.11  ? 28  MET EB SD  1 
ATOM 64652  C CE  . MET EB 1 28  ? 283.205 161.083 296.788 1.00 72.11  ? 28  MET EB CE  1 
ATOM 64653  N N   . ALA EB 1 29  ? 284.639 156.288 293.381 1.00 72.94  ? 29  ALA EB N   1 
ATOM 64654  C CA  . ALA EB 1 29  ? 285.127 154.933 293.157 1.00 72.94  ? 29  ALA EB CA  1 
ATOM 64655  C C   . ALA EB 1 29  ? 286.632 154.922 292.938 1.00 72.94  ? 29  ALA EB C   1 
ATOM 64656  O O   . ALA EB 1 29  ? 287.340 154.062 293.474 1.00 72.94  ? 29  ALA EB O   1 
ATOM 64657  C CB  . ALA EB 1 29  ? 284.407 154.309 291.964 1.00 72.94  ? 29  ALA EB CB  1 
ATOM 64658  N N   . ASN EB 1 30  ? 287.141 155.868 292.147 1.00 75.54  ? 30  ASN EB N   1 
ATOM 64659  C CA  . ASN EB 1 30  ? 288.578 155.943 291.913 1.00 75.54  ? 30  ASN EB CA  1 
ATOM 64660  C C   . ASN EB 1 30  ? 289.331 156.278 293.193 1.00 75.54  ? 30  ASN EB C   1 
ATOM 64661  O O   . ASN EB 1 30  ? 290.407 155.728 293.449 1.00 75.54  ? 30  ASN EB O   1 
ATOM 64662  C CB  . ASN EB 1 30  ? 288.877 156.978 290.833 1.00 75.54  ? 30  ASN EB CB  1 
ATOM 64663  C CG  . ASN EB 1 30  ? 288.863 156.386 289.444 1.00 75.54  ? 30  ASN EB CG  1 
ATOM 64664  O OD1 . ASN EB 1 30  ? 289.540 155.397 289.173 1.00 75.54  ? 30  ASN EB OD1 1 
ATOM 64665  N ND2 . ASN EB 1 30  ? 288.089 156.991 288.553 1.00 75.54  ? 30  ASN EB ND2 1 
ATOM 64666  N N   . LEU EB 1 31  ? 288.781 157.181 294.007 1.00 74.38  ? 31  LEU EB N   1 
ATOM 64667  C CA  . LEU EB 1 31  ? 289.473 157.618 295.215 1.00 74.38  ? 31  LEU EB CA  1 
ATOM 64668  C C   . LEU EB 1 31  ? 289.786 156.442 296.128 1.00 74.38  ? 31  LEU EB C   1 
ATOM 64669  O O   . LEU EB 1 31  ? 290.919 156.292 296.601 1.00 74.38  ? 31  LEU EB O   1 
ATOM 64670  C CB  . LEU EB 1 31  ? 288.625 158.657 295.948 1.00 74.38  ? 31  LEU EB CB  1 
ATOM 64671  C CG  . LEU EB 1 31  ? 289.282 159.369 297.133 1.00 74.38  ? 31  LEU EB CG  1 
ATOM 64672  C CD1 . LEU EB 1 31  ? 288.842 160.818 297.181 1.00 74.38  ? 31  LEU EB CD1 1 
ATOM 64673  C CD2 . LEU EB 1 31  ? 288.942 158.680 298.444 1.00 74.38  ? 31  LEU EB CD2 1 
ATOM 64674  N N   . PHE EB 1 32  ? 288.795 155.590 296.386 1.00 73.73  ? 32  PHE EB N   1 
ATOM 64675  C CA  . PHE EB 1 32  ? 289.009 154.462 297.284 1.00 73.73  ? 32  PHE EB CA  1 
ATOM 64676  C C   . PHE EB 1 32  ? 290.023 153.474 296.732 1.00 73.73  ? 32  PHE EB C   1 
ATOM 64677  O O   . PHE EB 1 32  ? 290.597 152.697 297.502 1.00 73.73  ? 32  PHE EB O   1 
ATOM 64678  C CB  . PHE EB 1 32  ? 287.683 153.755 297.558 1.00 73.73  ? 32  PHE EB CB  1 
ATOM 64679  C CG  . PHE EB 1 32  ? 286.814 154.469 298.550 1.00 73.73  ? 32  PHE EB CG  1 
ATOM 64680  C CD1 . PHE EB 1 32  ? 286.297 155.718 298.263 1.00 73.73  ? 32  PHE EB CD1 1 
ATOM 64681  C CD2 . PHE EB 1 32  ? 286.519 153.894 299.770 1.00 73.73  ? 32  PHE EB CD2 1 
ATOM 64682  C CE1 . PHE EB 1 32  ? 285.502 156.378 299.174 1.00 73.73  ? 32  PHE EB CE1 1 
ATOM 64683  C CE2 . PHE EB 1 32  ? 285.725 154.551 300.682 1.00 73.73  ? 32  PHE EB CE2 1 
ATOM 64684  C CZ  . PHE EB 1 32  ? 285.216 155.793 300.383 1.00 73.73  ? 32  PHE EB CZ  1 
ATOM 64685  N N   . LYS EB 1 33  ? 290.254 153.480 295.419 1.00 77.59  ? 33  LYS EB N   1 
ATOM 64686  C CA  . LYS EB 1 33  ? 291.279 152.614 294.849 1.00 77.59  ? 33  LYS EB CA  1 
ATOM 64687  C C   . LYS EB 1 33  ? 292.668 153.021 295.321 1.00 77.59  ? 33  LYS EB C   1 
ATOM 64688  O O   . LYS EB 1 33  ? 293.498 152.161 295.639 1.00 77.59  ? 33  LYS EB O   1 
ATOM 64689  C CB  . LYS EB 1 33  ? 291.202 152.652 293.325 1.00 77.59  ? 33  LYS EB CB  1 
ATOM 64690  C CG  . LYS EB 1 33  ? 291.995 151.554 292.637 1.00 77.59  ? 33  LYS EB CG  1 
ATOM 64691  C CD  . LYS EB 1 33  ? 291.871 151.633 291.121 1.00 77.59  ? 33  LYS EB CD  1 
ATOM 64692  C CE  . LYS EB 1 33  ? 290.531 151.106 290.628 1.00 77.59  ? 33  LYS EB CE  1 
ATOM 64693  N NZ  . LYS EB 1 33  ? 290.383 149.641 290.855 1.00 77.59  ? 33  LYS EB NZ  1 
ATOM 64694  N N   . SER EB 1 34  ? 292.937 154.325 295.377 1.00 76.22  ? 34  SER EB N   1 
ATOM 64695  C CA  . SER EB 1 34  ? 294.279 154.792 295.705 1.00 76.22  ? 34  SER EB CA  1 
ATOM 64696  C C   . SER EB 1 34  ? 294.582 154.640 297.189 1.00 76.22  ? 34  SER EB C   1 
ATOM 64697  O O   . SER EB 1 34  ? 295.710 154.302 297.564 1.00 76.22  ? 34  SER EB O   1 
ATOM 64698  C CB  . SER EB 1 34  ? 294.438 156.249 295.276 1.00 76.22  ? 34  SER EB CB  1 
ATOM 64699  O OG  . SER EB 1 34  ? 293.592 157.094 296.032 1.00 76.22  ? 34  SER EB OG  1 
ATOM 64700  N N   . LEU EB 1 35  ? 293.594 154.888 298.050 1.00 75.32  ? 35  LEU EB N   1 
ATOM 64701  C CA  . LEU EB 1 35  ? 293.853 154.882 299.486 1.00 75.32  ? 35  LEU EB CA  1 
ATOM 64702  C C   . LEU EB 1 35  ? 294.347 153.522 299.957 1.00 75.32  ? 35  LEU EB C   1 
ATOM 64703  O O   . LEU EB 1 35  ? 295.286 153.438 300.756 1.00 75.32  ? 35  LEU EB O   1 
ATOM 64704  C CB  . LEU EB 1 35  ? 292.594 155.290 300.248 1.00 75.32  ? 35  LEU EB CB  1 
ATOM 64705  C CG  . LEU EB 1 35  ? 292.486 156.784 300.551 1.00 75.32  ? 35  LEU EB CG  1 
ATOM 64706  C CD1 . LEU EB 1 35  ? 292.229 157.563 299.277 1.00 75.32  ? 35  LEU EB CD1 1 
ATOM 64707  C CD2 . LEU EB 1 35  ? 291.392 157.045 301.566 1.00 75.32  ? 35  LEU EB CD2 1 
ATOM 64708  N N   . ARG EB 1 36  ? 293.732 152.442 299.476 1.00 79.36  ? 36  ARG EB N   1 
ATOM 64709  C CA  . ARG EB 1 36  ? 294.163 151.108 299.873 1.00 79.36  ? 36  ARG EB CA  1 
ATOM 64710  C C   . ARG EB 1 36  ? 295.492 150.708 299.248 1.00 79.36  ? 36  ARG EB C   1 
ATOM 64711  O O   . ARG EB 1 36  ? 296.050 149.677 299.635 1.00 79.36  ? 36  ARG EB O   1 
ATOM 64712  C CB  . ARG EB 1 36  ? 293.092 150.075 299.514 1.00 79.36  ? 36  ARG EB CB  1 
ATOM 64713  C CG  . ARG EB 1 36  ? 292.767 149.982 298.028 1.00 79.36  ? 36  ARG EB CG  1 
ATOM 64714  C CD  . ARG EB 1 36  ? 291.482 149.199 297.789 1.00 79.36  ? 36  ARG EB CD  1 
ATOM 64715  N NE  . ARG EB 1 36  ? 290.327 149.829 298.420 1.00 79.36  ? 36  ARG EB NE  1 
ATOM 64716  C CZ  . ARG EB 1 36  ? 289.095 149.339 298.394 1.00 79.36  ? 36  ARG EB CZ  1 
ATOM 64717  N NH1 . ARG EB 1 36  ? 288.812 148.206 297.772 1.00 79.36  ? 36  ARG EB NH1 1 
ATOM 64718  N NH2 . ARG EB 1 36  ? 288.120 150.003 299.009 1.00 79.36  ? 36  ARG EB NH2 1 
ATOM 64719  N N   . GLY EB 1 37  ? 296.007 151.486 298.303 1.00 82.68  ? 37  GLY EB N   1 
ATOM 64720  C CA  . GLY EB 1 37  ? 297.299 151.196 297.722 1.00 82.68  ? 37  GLY EB CA  1 
ATOM 64721  C C   . GLY EB 1 37  ? 298.438 151.519 298.671 1.00 82.68  ? 37  GLY EB C   1 
ATOM 64722  O O   . GLY EB 1 37  ? 298.263 152.098 299.744 1.00 82.68  ? 37  GLY EB O   1 
ATOM 64723  N N   . THR EB 1 38  ? 299.639 151.126 298.256 1.00 91.51  ? 38  THR EB N   1 
ATOM 64724  C CA  . THR EB 1 38  ? 300.820 151.344 299.080 1.00 91.51  ? 38  THR EB CA  1 
ATOM 64725  C C   . THR EB 1 38  ? 301.086 152.834 299.255 1.00 91.51  ? 38  THR EB C   1 
ATOM 64726  O O   . THR EB 1 38  ? 300.854 153.643 298.353 1.00 91.51  ? 38  THR EB O   1 
ATOM 64727  C CB  . THR EB 1 38  ? 302.042 150.666 298.455 1.00 91.51  ? 38  THR EB CB  1 
ATOM 64728  O OG1 . THR EB 1 38  ? 303.182 150.860 299.302 1.00 91.51  ? 38  THR EB OG1 1 
ATOM 64729  C CG2 . THR EB 1 38  ? 302.343 151.239 297.071 1.00 91.51  ? 38  THR EB CG2 1 
ATOM 64730  N N   . GLY EB 1 39  ? 301.581 153.194 300.437 1.00 92.98  ? 39  GLY EB N   1 
ATOM 64731  C CA  . GLY EB 1 39  ? 301.896 154.579 300.713 1.00 92.98  ? 39  GLY EB CA  1 
ATOM 64732  C C   . GLY EB 1 39  ? 303.162 155.033 300.014 1.00 92.98  ? 39  GLY EB C   1 
ATOM 64733  O O   . GLY EB 1 39  ? 303.987 154.238 299.565 1.00 92.98  ? 39  GLY EB O   1 
ATOM 64734  N N   . GLY EB 1 40  ? 303.313 156.356 299.926 1.00 95.97  ? 40  GLY EB N   1 
ATOM 64735  C CA  . GLY EB 1 40  ? 304.459 156.951 299.272 1.00 95.97  ? 40  GLY EB CA  1 
ATOM 64736  C C   . GLY EB 1 40  ? 305.645 157.119 300.207 1.00 95.97  ? 40  GLY EB C   1 
ATOM 64737  O O   . GLY EB 1 40  ? 305.583 156.845 301.404 1.00 95.97  ? 40  GLY EB O   1 
ATOM 64738  N N   . SER EB 1 41  ? 306.751 157.588 299.626 1.00 95.75  ? 41  SER EB N   1 
ATOM 64739  C CA  . SER EB 1 41  ? 307.970 157.782 300.405 1.00 95.75  ? 41  SER EB CA  1 
ATOM 64740  C C   . SER EB 1 41  ? 307.782 158.853 301.472 1.00 95.75  ? 41  SER EB C   1 
ATOM 64741  O O   . SER EB 1 41  ? 308.255 158.697 302.604 1.00 95.75  ? 41  SER EB O   1 
ATOM 64742  C CB  . SER EB 1 41  ? 309.127 158.151 299.478 1.00 95.75  ? 41  SER EB CB  1 
ATOM 64743  O OG  . SER EB 1 41  ? 310.334 158.302 300.206 1.00 95.75  ? 41  SER EB OG  1 
ATOM 64744  N N   . GLY EB 1 42  ? 307.100 159.943 301.129 1.00 93.30  ? 42  GLY EB N   1 
ATOM 64745  C CA  . GLY EB 1 42  ? 306.884 161.037 302.057 1.00 93.30  ? 42  GLY EB CA  1 
ATOM 64746  C C   . GLY EB 1 42  ? 307.598 162.304 301.635 1.00 93.30  ? 42  GLY EB C   1 
ATOM 64747  O O   . GLY EB 1 42  ? 307.653 162.626 300.446 1.00 93.30  ? 42  GLY EB O   1 
ATOM 64748  N N   . SER EB 1 43  ? 308.145 163.035 302.606 1.00 89.50  ? 43  SER EB N   1 
ATOM 64749  C CA  . SER EB 1 43  ? 308.867 164.287 302.412 1.00 89.50  ? 43  SER EB CA  1 
ATOM 64750  C C   . SER EB 1 43  ? 307.947 165.449 302.064 1.00 89.50  ? 43  SER EB C   1 
ATOM 64751  O O   . SER EB 1 43  ? 308.429 166.578 301.919 1.00 89.50  ? 43  SER EB O   1 
ATOM 64752  C CB  . SER EB 1 43  ? 309.943 164.172 301.323 1.00 89.50  ? 43  SER EB CB  1 
ATOM 64753  O OG  . SER EB 1 43  ? 309.407 164.463 300.045 1.00 89.50  ? 43  SER EB OG  1 
ATOM 64754  N N   . SER EB 1 44  ? 306.645 165.218 301.924 1.00 84.90  ? 44  SER EB N   1 
ATOM 64755  C CA  . SER EB 1 44  ? 305.705 166.288 301.626 1.00 84.90  ? 44  SER EB CA  1 
ATOM 64756  C C   . SER EB 1 44  ? 304.309 165.815 301.995 1.00 84.90  ? 44  SER EB C   1 
ATOM 64757  O O   . SER EB 1 44  ? 304.065 164.618 302.165 1.00 84.90  ? 44  SER EB O   1 
ATOM 64758  C CB  . SER EB 1 44  ? 305.765 166.697 300.152 1.00 84.90  ? 44  SER EB CB  1 
ATOM 64759  O OG  . SER EB 1 44  ? 304.926 167.811 299.900 1.00 84.90  ? 44  SER EB OG  1 
ATOM 64760  N N   . MET EB 1 45  ? 303.396 166.774 302.119 1.00 80.46  ? 45  MET EB N   1 
ATOM 64761  C CA  . MET EB 1 45  ? 302.012 166.443 302.421 1.00 80.46  ? 45  MET EB CA  1 
ATOM 64762  C C   . MET EB 1 45  ? 301.440 165.568 301.315 1.00 80.46  ? 45  MET EB C   1 
ATOM 64763  O O   . MET EB 1 45  ? 301.573 165.879 300.128 1.00 80.46  ? 45  MET EB O   1 
ATOM 64764  C CB  . MET EB 1 45  ? 301.191 167.723 302.575 1.00 80.46  ? 45  MET EB CB  1 
ATOM 64765  C CG  . MET EB 1 45  ? 299.736 167.498 302.947 1.00 80.46  ? 45  MET EB CG  1 
ATOM 64766  S SD  . MET EB 1 45  ? 298.829 169.040 303.140 1.00 80.46  ? 45  MET EB SD  1 
ATOM 64767  C CE  . MET EB 1 45  ? 298.703 169.580 301.438 1.00 80.46  ? 45  MET EB CE  1 
ATOM 64768  N N   . GLU EB 1 46  ? 300.800 164.470 301.707 1.00 78.29  ? 46  GLU EB N   1 
ATOM 64769  C CA  . GLU EB 1 46  ? 300.229 163.520 300.757 1.00 78.29  ? 46  GLU EB CA  1 
ATOM 64770  C C   . GLU EB 1 46  ? 298.821 163.983 300.412 1.00 78.29  ? 46  GLU EB C   1 
ATOM 64771  O O   . GLU EB 1 46  ? 297.897 163.850 301.217 1.00 78.29  ? 46  GLU EB O   1 
ATOM 64772  C CB  . GLU EB 1 46  ? 300.224 162.107 301.330 1.00 78.29  ? 46  GLU EB CB  1 
ATOM 64773  C CG  . GLU EB 1 46  ? 301.451 161.745 302.154 1.00 78.29  ? 46  GLU EB CG  1 
ATOM 64774  C CD  . GLU EB 1 46  ? 301.346 160.367 302.771 1.00 78.29  ? 46  GLU EB CD  1 
ATOM 64775  O OE1 . GLU EB 1 46  ? 300.555 159.545 302.263 1.00 78.29  ? 46  GLU EB OE1 1 
ATOM 64776  O OE2 . GLU EB 1 46  ? 302.056 160.103 303.764 1.00 78.29  ? 46  GLU EB OE2 1 
ATOM 64777  N N   . ILE EB 1 47  ? 298.656 164.527 299.214 1.00 75.32  ? 47  ILE EB N   1 
ATOM 64778  C CA  . ILE EB 1 47  ? 297.354 164.975 298.735 1.00 75.32  ? 47  ILE EB CA  1 
ATOM 64779  C C   . ILE EB 1 47  ? 296.720 163.855 297.923 1.00 75.32  ? 47  ILE EB C   1 
ATOM 64780  O O   . ILE EB 1 47  ? 297.328 163.331 296.983 1.00 75.32  ? 47  ILE EB O   1 
ATOM 64781  C CB  . ILE EB 1 47  ? 297.481 166.262 297.903 1.00 75.32  ? 47  ILE EB CB  1 
ATOM 64782  C CG1 . ILE EB 1 47  ? 296.099 166.852 297.629 1.00 75.32  ? 47  ILE EB CG1 1 
ATOM 64783  C CG2 . ILE EB 1 47  ? 298.210 165.998 296.593 1.00 75.32  ? 47  ILE EB CG2 1 
ATOM 64784  C CD1 . ILE EB 1 47  ? 296.133 168.267 297.102 1.00 75.32  ? 47  ILE EB CD1 1 
ATOM 64785  N N   . TYR EB 1 48  ? 295.500 163.478 298.297 1.00 72.09  ? 48  TYR EB N   1 
ATOM 64786  C CA  . TYR EB 1 48  ? 294.736 162.448 297.609 1.00 72.09  ? 48  TYR EB CA  1 
ATOM 64787  C C   . TYR EB 1 48  ? 293.559 163.091 296.894 1.00 72.09  ? 48  TYR EB C   1 
ATOM 64788  O O   . TYR EB 1 48  ? 292.946 164.031 297.408 1.00 72.09  ? 48  TYR EB O   1 
ATOM 64789  C CB  . TYR EB 1 48  ? 294.223 161.393 298.588 1.00 72.09  ? 48  TYR EB CB  1 
ATOM 64790  C CG  . TYR EB 1 48  ? 295.257 160.388 299.034 1.00 72.09  ? 48  TYR EB CG  1 
ATOM 64791  C CD1 . TYR EB 1 48  ? 295.941 159.611 298.118 1.00 72.09  ? 48  TYR EB CD1 1 
ATOM 64792  C CD2 . TYR EB 1 48  ? 295.529 160.200 300.379 1.00 72.09  ? 48  TYR EB CD2 1 
ATOM 64793  C CE1 . TYR EB 1 48  ? 296.876 158.686 298.526 1.00 72.09  ? 48  TYR EB CE1 1 
ATOM 64794  C CE2 . TYR EB 1 48  ? 296.459 159.277 300.797 1.00 72.09  ? 48  TYR EB CE2 1 
ATOM 64795  C CZ  . TYR EB 1 48  ? 297.130 158.524 299.868 1.00 72.09  ? 48  TYR EB CZ  1 
ATOM 64796  O OH  . TYR EB 1 48  ? 298.063 157.603 300.283 1.00 72.09  ? 48  TYR EB OH  1 
ATOM 64797  N N   . GLU EB 1 49  ? 293.244 162.580 295.709 1.00 75.11  ? 49  GLU EB N   1 
ATOM 64798  C CA  . GLU EB 1 49  ? 292.180 163.152 294.901 1.00 75.11  ? 49  GLU EB CA  1 
ATOM 64799  C C   . GLU EB 1 49  ? 291.698 162.088 293.927 1.00 75.11  ? 49  GLU EB C   1 
ATOM 64800  O O   . GLU EB 1 49  ? 292.413 161.129 293.627 1.00 75.11  ? 49  GLU EB O   1 
ATOM 64801  C CB  . GLU EB 1 49  ? 292.666 164.405 294.167 1.00 75.11  ? 49  GLU EB CB  1 
ATOM 64802  C CG  . GLU EB 1 49  ? 291.607 165.120 293.361 1.00 75.11  ? 49  GLU EB CG  1 
ATOM 64803  C CD  . GLU EB 1 49  ? 292.137 166.378 292.701 1.00 75.11  ? 49  GLU EB CD  1 
ATOM 64804  O OE1 . GLU EB 1 49  ? 293.340 166.673 292.862 1.00 75.11  ? 49  GLU EB OE1 1 
ATOM 64805  O OE2 . GLU EB 1 49  ? 291.351 167.072 292.024 1.00 75.11  ? 49  GLU EB OE2 1 
ATOM 64806  N N   . GLY EB 1 50  ? 290.476 162.267 293.441 1.00 76.77  ? 50  GLY EB N   1 
ATOM 64807  C CA  . GLY EB 1 50  ? 289.842 161.305 292.563 1.00 76.77  ? 50  GLY EB CA  1 
ATOM 64808  C C   . GLY EB 1 50  ? 289.883 161.737 291.110 1.00 76.77  ? 50  GLY EB C   1 
ATOM 64809  O O   . GLY EB 1 50  ? 289.827 162.924 290.796 1.00 76.77  ? 50  GLY EB O   1 
ATOM 64810  N N   . LYS EB 1 51  ? 289.977 160.752 290.224 1.00 77.14  ? 51  LYS EB N   1 
ATOM 64811  C CA  . LYS EB 1 51  ? 290.018 160.980 288.789 1.00 77.14  ? 51  LYS EB CA  1 
ATOM 64812  C C   . LYS EB 1 51  ? 288.632 160.790 288.185 1.00 77.14  ? 51  LYS EB C   1 
ATOM 64813  O O   . LYS EB 1 51  ? 287.715 160.262 288.818 1.00 77.14  ? 51  LYS EB O   1 
ATOM 64814  C CB  . LYS EB 1 51  ? 291.021 160.033 288.127 1.00 77.14  ? 51  LYS EB CB  1 
ATOM 64815  C CG  . LYS EB 1 51  ? 292.262 159.765 288.960 1.00 77.14  ? 51  LYS EB CG  1 
ATOM 64816  C CD  . LYS EB 1 51  ? 293.316 159.021 288.159 1.00 77.14  ? 51  LYS EB CD  1 
ATOM 64817  C CE  . LYS EB 1 51  ? 294.650 158.990 288.888 1.00 77.14  ? 51  LYS EB CE  1 
ATOM 64818  N NZ  . LYS EB 1 51  ? 295.340 160.309 288.849 1.00 77.14  ? 51  LYS EB NZ  1 
ATOM 64819  N N   . LEU EB 1 52  ? 288.489 161.231 286.935 1.00 76.29  ? 52  LEU EB N   1 
ATOM 64820  C CA  . LEU EB 1 52  ? 287.240 161.107 286.195 1.00 76.29  ? 52  LEU EB CA  1 
ATOM 64821  C C   . LEU EB 1 52  ? 287.303 160.015 285.129 1.00 76.29  ? 52  LEU EB C   1 
ATOM 64822  O O   . LEU EB 1 52  ? 286.481 160.003 284.208 1.00 76.29  ? 52  LEU EB O   1 
ATOM 64823  C CB  . LEU EB 1 52  ? 286.871 162.451 285.566 1.00 76.29  ? 52  LEU EB CB  1 
ATOM 64824  C CG  . LEU EB 1 52  ? 285.982 163.338 286.435 1.00 76.29  ? 52  LEU EB CG  1 
ATOM 64825  C CD1 . LEU EB 1 52  ? 286.638 163.605 287.777 1.00 76.29  ? 52  LEU EB CD1 1 
ATOM 64826  C CD2 . LEU EB 1 52  ? 285.675 164.640 285.720 1.00 76.29  ? 52  LEU EB CD2 1 
ATOM 64827  N N   . THR EB 1 53  ? 288.255 159.093 285.240 1.00 76.51  ? 53  THR EB N   1 
ATOM 64828  C CA  . THR EB 1 53  ? 288.369 157.979 284.308 1.00 76.51  ? 53  THR EB CA  1 
ATOM 64829  C C   . THR EB 1 53  ? 287.525 156.813 284.806 1.00 76.51  ? 53  THR EB C   1 
ATOM 64830  O O   . THR EB 1 53  ? 287.661 156.390 285.959 1.00 76.51  ? 53  THR EB O   1 
ATOM 64831  C CB  . THR EB 1 53  ? 289.824 157.543 284.154 1.00 76.51  ? 53  THR EB CB  1 
ATOM 64832  O OG1 . THR EB 1 53  ? 290.210 156.752 285.286 1.00 76.51  ? 53  THR EB OG1 1 
ATOM 64833  C CG2 . THR EB 1 53  ? 290.742 158.754 284.047 1.00 76.51  ? 53  THR EB CG2 1 
ATOM 64834  N N   . ALA EB 1 54  ? 286.663 156.292 283.935 1.00 76.13  ? 54  ALA EB N   1 
ATOM 64835  C CA  . ALA EB 1 54  ? 285.695 155.271 284.309 1.00 76.13  ? 54  ALA EB CA  1 
ATOM 64836  C C   . ALA EB 1 54  ? 286.074 153.873 283.842 1.00 76.13  ? 54  ALA EB C   1 
ATOM 64837  O O   . ALA EB 1 54  ? 285.280 152.944 284.016 1.00 76.13  ? 54  ALA EB O   1 
ATOM 64838  C CB  . ALA EB 1 54  ? 284.316 155.632 283.752 1.00 76.13  ? 54  ALA EB CB  1 
ATOM 64839  N N   . GLU EB 1 55  ? 287.254 153.694 283.259 1.00 76.70  ? 55  GLU EB N   1 
ATOM 64840  C CA  . GLU EB 1 55  ? 287.617 152.396 282.712 1.00 76.70  ? 55  GLU EB CA  1 
ATOM 64841  C C   . GLU EB 1 55  ? 287.823 151.375 283.824 1.00 76.70  ? 55  GLU EB C   1 
ATOM 64842  O O   . GLU EB 1 55  ? 288.441 151.665 284.851 1.00 76.70  ? 55  GLU EB O   1 
ATOM 64843  C CB  . GLU EB 1 55  ? 288.887 152.512 281.872 1.00 76.70  ? 55  GLU EB CB  1 
ATOM 64844  C CG  . GLU EB 1 55  ? 289.097 151.354 280.909 1.00 76.70  ? 55  GLU EB CG  1 
ATOM 64845  C CD  . GLU EB 1 55  ? 290.272 151.573 279.978 1.00 76.70  ? 55  GLU EB CD  1 
ATOM 64846  O OE1 . GLU EB 1 55  ? 291.119 152.441 280.281 1.00 76.70  ? 55  GLU EB OE1 1 
ATOM 64847  O OE2 . GLU EB 1 55  ? 290.350 150.879 278.943 1.00 76.70  ? 55  GLU EB OE2 1 
ATOM 64848  N N   . GLY EB 1 56  ? 287.299 150.170 283.609 1.00 77.29  ? 56  GLY EB N   1 
ATOM 64849  C CA  . GLY EB 1 56  ? 287.528 149.058 284.507 1.00 77.29  ? 56  GLY EB CA  1 
ATOM 64850  C C   . GLY EB 1 56  ? 286.640 149.005 285.729 1.00 77.29  ? 56  GLY EB C   1 
ATOM 64851  O O   . GLY EB 1 56  ? 286.829 148.115 286.567 1.00 77.29  ? 56  GLY EB O   1 
ATOM 64852  N N   . LEU EB 1 57  ? 285.682 149.915 285.864 1.00 75.56  ? 57  LEU EB N   1 
ATOM 64853  C CA  . LEU EB 1 57  ? 284.824 149.978 287.037 1.00 75.56  ? 57  LEU EB CA  1 
ATOM 64854  C C   . LEU EB 1 57  ? 283.506 149.253 286.788 1.00 75.56  ? 57  LEU EB C   1 
ATOM 64855  O O   . LEU EB 1 57  ? 283.081 149.050 285.648 1.00 75.56  ? 57  LEU EB O   1 
ATOM 64856  C CB  . LEU EB 1 57  ? 284.550 151.431 287.426 1.00 75.56  ? 57  LEU EB CB  1 
ATOM 64857  C CG  . LEU EB 1 57  ? 285.781 152.309 287.652 1.00 75.56  ? 57  LEU EB CG  1 
ATOM 64858  C CD1 . LEU EB 1 57  ? 285.370 153.754 287.854 1.00 75.56  ? 57  LEU EB CD1 1 
ATOM 64859  C CD2 . LEU EB 1 57  ? 286.585 151.810 288.839 1.00 75.56  ? 57  LEU EB CD2 1 
ATOM 64860  N N   . ARG EB 1 58  ? 282.861 148.863 287.886 1.00 74.31  ? 58  ARG EB N   1 
ATOM 64861  C CA  . ARG EB 1 58  ? 281.567 148.195 287.868 1.00 74.31  ? 58  ARG EB CA  1 
ATOM 64862  C C   . ARG EB 1 58  ? 280.569 149.053 288.632 1.00 74.31  ? 58  ARG EB C   1 
ATOM 64863  O O   . ARG EB 1 58  ? 280.869 149.525 289.732 1.00 74.31  ? 58  ARG EB O   1 
ATOM 64864  C CB  . ARG EB 1 58  ? 281.664 146.801 288.491 1.00 74.31  ? 58  ARG EB CB  1 
ATOM 64865  C CG  . ARG EB 1 58  ? 282.327 145.766 287.598 1.00 74.31  ? 58  ARG EB CG  1 
ATOM 64866  C CD  . ARG EB 1 58  ? 283.842 145.791 287.721 1.00 74.31  ? 58  ARG EB CD  1 
ATOM 64867  N NE  . ARG EB 1 58  ? 284.311 145.141 288.940 1.00 74.31  ? 58  ARG EB NE  1 
ATOM 64868  C CZ  . ARG EB 1 58  ? 284.520 143.837 289.067 1.00 74.31  ? 58  ARG EB CZ  1 
ATOM 64869  N NH1 . ARG EB 1 58  ? 284.289 142.995 288.073 1.00 74.31  ? 58  ARG EB NH1 1 
ATOM 64870  N NH2 . ARG EB 1 58  ? 284.974 143.364 290.224 1.00 74.31  ? 58  ARG EB NH2 1 
ATOM 64871  N N   . PHE EB 1 59  ? 279.389 149.252 288.052 1.00 73.14  ? 59  PHE EB N   1 
ATOM 64872  C CA  . PHE EB 1 59  ? 278.409 150.185 288.585 1.00 73.14  ? 59  PHE EB CA  1 
ATOM 64873  C C   . PHE EB 1 59  ? 277.052 149.511 288.717 1.00 73.14  ? 59  PHE EB C   1 
ATOM 64874  O O   . PHE EB 1 59  ? 276.745 148.550 288.007 1.00 73.14  ? 59  PHE EB O   1 
ATOM 64875  C CB  . PHE EB 1 59  ? 278.285 151.420 287.688 1.00 73.14  ? 59  PHE EB CB  1 
ATOM 64876  C CG  . PHE EB 1 59  ? 279.441 152.365 287.797 1.00 73.14  ? 59  PHE EB CG  1 
ATOM 64877  C CD1 . PHE EB 1 59  ? 279.756 152.962 289.005 1.00 73.14  ? 59  PHE EB CD1 1 
ATOM 64878  C CD2 . PHE EB 1 59  ? 280.220 152.653 286.692 1.00 73.14  ? 59  PHE EB CD2 1 
ATOM 64879  C CE1 . PHE EB 1 59  ? 280.821 153.830 289.105 1.00 73.14  ? 59  PHE EB CE1 1 
ATOM 64880  C CE2 . PHE EB 1 59  ? 281.286 153.522 286.787 1.00 73.14  ? 59  PHE EB CE2 1 
ATOM 64881  C CZ  . PHE EB 1 59  ? 281.587 154.110 287.996 1.00 73.14  ? 59  PHE EB CZ  1 
ATOM 64882  N N   . GLY EB 1 60  ? 276.243 150.028 289.639 1.00 69.73  ? 60  GLY EB N   1 
ATOM 64883  C CA  . GLY EB 1 60  ? 274.879 149.572 289.813 1.00 69.73  ? 60  GLY EB CA  1 
ATOM 64884  C C   . GLY EB 1 60  ? 273.936 150.727 290.078 1.00 69.73  ? 60  GLY EB C   1 
ATOM 64885  O O   . GLY EB 1 60  ? 274.297 151.674 290.781 1.00 69.73  ? 60  GLY EB O   1 
ATOM 64886  N N   . ILE EB 1 61  ? 272.728 150.667 289.524 1.00 68.61  ? 61  ILE EB N   1 
ATOM 64887  C CA  . ILE EB 1 61  ? 271.734 151.721 289.677 1.00 68.61  ? 61  ILE EB CA  1 
ATOM 64888  C C   . ILE EB 1 61  ? 270.440 151.097 290.179 1.00 68.61  ? 61  ILE EB C   1 
ATOM 64889  O O   . ILE EB 1 61  ? 269.993 150.076 289.648 1.00 68.61  ? 61  ILE EB O   1 
ATOM 64890  C CB  . ILE EB 1 61  ? 271.488 152.482 288.360 1.00 68.61  ? 61  ILE EB CB  1 
ATOM 64891  C CG1 . ILE EB 1 61  ? 272.791 153.071 287.818 1.00 68.61  ? 61  ILE EB CG1 1 
ATOM 64892  C CG2 . ILE EB 1 61  ? 270.470 153.586 288.571 1.00 68.61  ? 61  ILE EB CG2 1 
ATOM 64893  C CD1 . ILE EB 1 61  ? 272.717 153.483 286.364 1.00 68.61  ? 61  ILE EB CD1 1 
ATOM 64894  N N   . VAL EB 1 62  ? 269.846 151.710 291.199 1.00 66.62  ? 62  VAL EB N   1 
ATOM 64895  C CA  . VAL EB 1 62  ? 268.549 151.308 291.731 1.00 66.62  ? 62  VAL EB CA  1 
ATOM 64896  C C   . VAL EB 1 62  ? 267.589 152.470 291.528 1.00 66.62  ? 62  VAL EB C   1 
ATOM 64897  O O   . VAL EB 1 62  ? 267.846 153.582 292.004 1.00 66.62  ? 62  VAL EB O   1 
ATOM 64898  C CB  . VAL EB 1 62  ? 268.633 150.921 293.215 1.00 66.62  ? 62  VAL EB CB  1 
ATOM 64899  C CG1 . VAL EB 1 62  ? 267.242 150.712 293.792 1.00 66.62  ? 62  VAL EB CG1 1 
ATOM 64900  C CG2 . VAL EB 1 62  ? 269.474 149.678 293.382 1.00 66.62  ? 62  VAL EB CG2 1 
ATOM 64901  N N   . ALA EB 1 63  ? 266.486 152.212 290.833 1.00 69.92  ? 63  ALA EB N   1 
ATOM 64902  C CA  . ALA EB 1 63  ? 265.512 153.236 290.498 1.00 69.92  ? 63  ALA EB CA  1 
ATOM 64903  C C   . ALA EB 1 63  ? 264.112 152.735 290.819 1.00 69.92  ? 63  ALA EB C   1 
ATOM 64904  O O   . ALA EB 1 63  ? 263.881 151.536 290.983 1.00 69.92  ? 63  ALA EB O   1 
ATOM 64905  C CB  . ALA EB 1 63  ? 265.597 153.630 289.021 1.00 69.92  ? 63  ALA EB CB  1 
ATOM 64906  N N   . SER EB 1 64  ? 263.180 153.674 290.906 1.00 69.42  ? 64  SER EB N   1 
ATOM 64907  C CA  . SER EB 1 64  ? 261.793 153.407 291.242 1.00 69.42  ? 64  SER EB CA  1 
ATOM 64908  C C   . SER EB 1 64  ? 260.922 153.599 290.005 1.00 69.42  ? 64  SER EB C   1 
ATOM 64909  O O   . SER EB 1 64  ? 261.419 153.852 288.902 1.00 69.42  ? 64  SER EB O   1 
ATOM 64910  C CB  . SER EB 1 64  ? 261.356 154.312 292.390 1.00 69.42  ? 64  SER EB CB  1 
ATOM 64911  O OG  . SER EB 1 64  ? 261.466 155.675 292.025 1.00 69.42  ? 64  SER EB OG  1 
ATOM 64912  N N   . ARG EB 1 65  ? 259.607 153.478 290.191 1.00 69.22  ? 65  ARG EB N   1 
ATOM 64913  C CA  . ARG EB 1 65  ? 258.652 153.652 289.108 1.00 69.22  ? 65  ARG EB CA  1 
ATOM 64914  C C   . ARG EB 1 65  ? 257.657 154.777 289.334 1.00 69.22  ? 65  ARG EB C   1 
ATOM 64915  O O   . ARG EB 1 65  ? 257.012 155.200 288.370 1.00 69.22  ? 65  ARG EB O   1 
ATOM 64916  C CB  . ARG EB 1 65  ? 257.863 152.356 288.872 1.00 69.22  ? 65  ARG EB CB  1 
ATOM 64917  C CG  . ARG EB 1 65  ? 258.645 151.286 288.143 1.00 69.22  ? 65  ARG EB CG  1 
ATOM 64918  C CD  . ARG EB 1 65  ? 257.716 150.279 287.495 1.00 69.22  ? 65  ARG EB CD  1 
ATOM 64919  N NE  . ARG EB 1 65  ? 257.029 149.458 288.484 1.00 69.22  ? 65  ARG EB NE  1 
ATOM 64920  C CZ  . ARG EB 1 65  ? 257.487 148.314 288.971 1.00 69.22  ? 65  ARG EB CZ  1 
ATOM 64921  N NH1 . ARG EB 1 65  ? 258.657 147.818 288.599 1.00 69.22  ? 65  ARG EB NH1 1 
ATOM 64922  N NH2 . ARG EB 1 65  ? 256.755 147.651 289.859 1.00 69.22  ? 65  ARG EB NH2 1 
ATOM 64923  N N   . PHE EB 1 66  ? 257.502 155.266 290.561 1.00 74.03  ? 66  PHE EB N   1 
ATOM 64924  C CA  . PHE EB 1 66  ? 256.592 156.373 290.806 1.00 74.03  ? 66  PHE EB CA  1 
ATOM 64925  C C   . PHE EB 1 66  ? 257.002 157.574 289.969 1.00 74.03  ? 66  PHE EB C   1 
ATOM 64926  O O   . PHE EB 1 66  ? 258.169 157.973 289.964 1.00 74.03  ? 66  PHE EB O   1 
ATOM 64927  C CB  . PHE EB 1 66  ? 256.590 156.738 292.289 1.00 74.03  ? 66  PHE EB CB  1 
ATOM 64928  C CG  . PHE EB 1 66  ? 255.291 157.314 292.768 1.00 74.03  ? 66  PHE EB CG  1 
ATOM 64929  C CD1 . PHE EB 1 66  ? 254.202 156.496 293.003 1.00 74.03  ? 66  PHE EB CD1 1 
ATOM 64930  C CD2 . PHE EB 1 66  ? 255.163 158.672 292.987 1.00 74.03  ? 66  PHE EB CD2 1 
ATOM 64931  C CE1 . PHE EB 1 66  ? 253.008 157.024 293.444 1.00 74.03  ? 66  PHE EB CE1 1 
ATOM 64932  C CE2 . PHE EB 1 66  ? 253.971 159.205 293.429 1.00 74.03  ? 66  PHE EB CE2 1 
ATOM 64933  C CZ  . PHE EB 1 66  ? 252.892 158.380 293.658 1.00 74.03  ? 66  PHE EB CZ  1 
ATOM 64934  N N   . ASN EB 1 67  ? 256.036 158.155 289.264 1.00 74.44  ? 67  ASN EB N   1 
ATOM 64935  C CA  . ASN EB 1 67  ? 256.295 159.239 288.324 1.00 74.44  ? 67  ASN EB CA  1 
ATOM 64936  C C   . ASN EB 1 67  ? 257.396 158.837 287.344 1.00 74.44  ? 67  ASN EB C   1 
ATOM 64937  O O   . ASN EB 1 67  ? 258.452 159.462 287.252 1.00 74.44  ? 67  ASN EB O   1 
ATOM 64938  C CB  . ASN EB 1 67  ? 256.659 160.525 289.065 1.00 74.44  ? 67  ASN EB CB  1 
ATOM 64939  C CG  . ASN EB 1 67  ? 255.484 161.119 289.806 1.00 74.44  ? 67  ASN EB CG  1 
ATOM 64940  O OD1 . ASN EB 1 67  ? 254.584 160.401 290.241 1.00 74.44  ? 67  ASN EB OD1 1 
ATOM 64941  N ND2 . ASN EB 1 67  ? 255.481 162.438 289.954 1.00 74.44  ? 67  ASN EB ND2 1 
ATOM 64942  N N   . HIS EB 1 68  ? 257.123 157.764 286.600 1.00 73.46  ? 68  HIS EB N   1 
ATOM 64943  C CA  . HIS EB 1 68  ? 258.119 157.203 285.696 1.00 73.46  ? 68  HIS EB CA  1 
ATOM 64944  C C   . HIS EB 1 68  ? 258.471 158.136 284.547 1.00 73.46  ? 68  HIS EB C   1 
ATOM 64945  O O   . HIS EB 1 68  ? 259.477 157.898 283.872 1.00 73.46  ? 68  HIS EB O   1 
ATOM 64946  C CB  . HIS EB 1 68  ? 257.629 155.864 285.141 1.00 73.46  ? 68  HIS EB CB  1 
ATOM 64947  C CG  . HIS EB 1 68  ? 256.410 155.975 284.280 1.00 73.46  ? 68  HIS EB CG  1 
ATOM 64948  N ND1 . HIS EB 1 68  ? 255.139 156.075 284.801 1.00 73.46  ? 68  HIS EB ND1 1 
ATOM 64949  C CD2 . HIS EB 1 68  ? 256.269 155.999 282.935 1.00 73.46  ? 68  HIS EB CD2 1 
ATOM 64950  C CE1 . HIS EB 1 68  ? 254.266 156.157 283.814 1.00 73.46  ? 68  HIS EB CE1 1 
ATOM 64951  N NE2 . HIS EB 1 68  ? 254.926 156.113 282.670 1.00 73.46  ? 68  HIS EB NE2 1 
ATOM 64952  N N   . ALA EB 1 69  ? 257.680 159.182 284.306 1.00 74.67  ? 69  ALA EB N   1 
ATOM 64953  C CA  . ALA EB 1 69  ? 258.052 160.161 283.291 1.00 74.67  ? 69  ALA EB CA  1 
ATOM 64954  C C   . ALA EB 1 69  ? 259.329 160.891 283.685 1.00 74.67  ? 69  ALA EB C   1 
ATOM 64955  O O   . ALA EB 1 69  ? 260.285 160.959 282.905 1.00 74.67  ? 69  ALA EB O   1 
ATOM 64956  C CB  . ALA EB 1 69  ? 256.908 161.152 283.080 1.00 74.67  ? 69  ALA EB CB  1 
ATOM 64957  N N   . LEU EB 1 70  ? 259.365 161.438 284.900 1.00 74.81  ? 70  LEU EB N   1 
ATOM 64958  C CA  . LEU EB 1 70  ? 260.555 162.144 285.358 1.00 74.81  ? 70  LEU EB CA  1 
ATOM 64959  C C   . LEU EB 1 70  ? 261.712 161.181 285.588 1.00 74.81  ? 70  LEU EB C   1 
ATOM 64960  O O   . LEU EB 1 70  ? 262.848 161.456 285.191 1.00 74.81  ? 70  LEU EB O   1 
ATOM 64961  C CB  . LEU EB 1 70  ? 260.249 162.919 286.639 1.00 74.81  ? 70  LEU EB CB  1 
ATOM 64962  C CG  . LEU EB 1 70  ? 259.593 164.289 286.469 1.00 74.81  ? 70  LEU EB CG  1 
ATOM 64963  C CD1 . LEU EB 1 70  ? 258.340 164.203 285.613 1.00 74.81  ? 70  LEU EB CD1 1 
ATOM 64964  C CD2 . LEU EB 1 70  ? 259.275 164.895 287.828 1.00 74.81  ? 70  LEU EB CD2 1 
ATOM 64965  N N   . VAL EB 1 71  ? 261.447 160.046 286.233 1.00 73.44  ? 71  VAL EB N   1 
ATOM 64966  C CA  . VAL EB 1 71  ? 262.535 159.141 286.585 1.00 73.44  ? 71  VAL EB CA  1 
ATOM 64967  C C   . VAL EB 1 71  ? 263.213 158.595 285.338 1.00 73.44  ? 71  VAL EB C   1 
ATOM 64968  O O   . VAL EB 1 71  ? 264.416 158.313 285.351 1.00 73.44  ? 71  VAL EB O   1 
ATOM 64969  C CB  . VAL EB 1 71  ? 262.019 158.002 287.484 1.00 73.44  ? 71  VAL EB CB  1 
ATOM 64970  C CG1 . VAL EB 1 71  ? 263.158 157.068 287.853 1.00 73.44  ? 71  VAL EB CG1 1 
ATOM 64971  C CG2 . VAL EB 1 71  ? 261.364 158.561 288.737 1.00 73.44  ? 71  VAL EB CG2 1 
ATOM 64972  N N   . ASP EB 1 72  ? 262.462 158.426 284.248 1.00 76.48  ? 72  ASP EB N   1 
ATOM 64973  C CA  . ASP EB 1 72  ? 263.027 157.799 283.059 1.00 76.48  ? 72  ASP EB CA  1 
ATOM 64974  C C   . ASP EB 1 72  ? 264.170 158.625 282.484 1.00 76.48  ? 72  ASP EB C   1 
ATOM 64975  O O   . ASP EB 1 72  ? 265.213 158.077 282.111 1.00 76.48  ? 72  ASP EB O   1 
ATOM 64976  C CB  . ASP EB 1 72  ? 261.937 157.593 282.010 1.00 76.48  ? 72  ASP EB CB  1 
ATOM 64977  C CG  . ASP EB 1 72  ? 262.481 157.054 280.699 1.00 76.48  ? 72  ASP EB CG  1 
ATOM 64978  O OD1 . ASP EB 1 72  ? 263.007 157.855 279.897 1.00 76.48  ? 72  ASP EB OD1 1 
ATOM 64979  O OD2 . ASP EB 1 72  ? 262.381 155.831 280.472 1.00 76.48  ? 72  ASP EB OD2 1 
ATOM 64980  N N   . ARG EB 1 73  ? 263.999 159.946 282.404 1.00 75.21  ? 73  ARG EB N   1 
ATOM 64981  C CA  . ARG EB 1 73  ? 265.046 160.781 281.828 1.00 75.21  ? 73  ARG EB CA  1 
ATOM 64982  C C   . ARG EB 1 73  ? 266.257 160.874 282.745 1.00 75.21  ? 73  ARG EB C   1 
ATOM 64983  O O   . ARG EB 1 73  ? 267.385 161.020 282.263 1.00 75.21  ? 73  ARG EB O   1 
ATOM 64984  C CB  . ARG EB 1 73  ? 264.501 162.173 281.510 1.00 75.21  ? 73  ARG EB CB  1 
ATOM 64985  C CG  . ARG EB 1 73  ? 264.129 163.004 282.722 1.00 75.21  ? 73  ARG EB CG  1 
ATOM 64986  C CD  . ARG EB 1 73  ? 263.591 164.363 282.314 1.00 75.21  ? 73  ARG EB CD  1 
ATOM 64987  N NE  . ARG EB 1 73  ? 262.334 164.250 281.581 1.00 75.21  ? 73  ARG EB NE  1 
ATOM 64988  C CZ  . ARG EB 1 73  ? 262.179 164.469 280.280 1.00 75.21  ? 73  ARG EB CZ  1 
ATOM 64989  N NH1 . ARG EB 1 73  ? 263.197 164.804 279.501 1.00 75.21  ? 73  ARG EB NH1 1 
ATOM 64990  N NH2 . ARG EB 1 73  ? 260.969 164.346 279.743 1.00 75.21  ? 73  ARG EB NH2 1 
ATOM 64991  N N   . LEU EB 1 74  ? 266.051 160.797 284.061 1.00 74.45  ? 74  LEU EB N   1 
ATOM 64992  C CA  . LEU EB 1 74  ? 267.185 160.801 284.980 1.00 74.45  ? 74  LEU EB CA  1 
ATOM 64993  C C   . LEU EB 1 74  ? 268.067 159.579 284.769 1.00 74.45  ? 74  LEU EB C   1 
ATOM 64994  O O   . LEU EB 1 74  ? 269.298 159.679 284.800 1.00 74.45  ? 74  LEU EB O   1 
ATOM 64995  C CB  . LEU EB 1 74  ? 266.691 160.860 286.424 1.00 74.45  ? 74  LEU EB CB  1 
ATOM 64996  C CG  . LEU EB 1 74  ? 266.486 162.257 287.009 1.00 74.45  ? 74  LEU EB CG  1 
ATOM 64997  C CD1 . LEU EB 1 74  ? 265.701 163.138 286.056 1.00 74.45  ? 74  LEU EB CD1 1 
ATOM 64998  C CD2 . LEU EB 1 74  ? 265.787 162.168 288.353 1.00 74.45  ? 74  LEU EB CD2 1 
ATOM 64999  N N   . VAL EB 1 75  ? 267.456 158.412 284.558 1.00 73.05  ? 75  VAL EB N   1 
ATOM 65000  C CA  . VAL EB 1 75  ? 268.240 157.204 284.334 1.00 73.05  ? 75  VAL EB CA  1 
ATOM 65001  C C   . VAL EB 1 75  ? 268.987 157.290 283.013 1.00 73.05  ? 75  VAL EB C   1 
ATOM 65002  O O   . VAL EB 1 75  ? 270.111 156.789 282.895 1.00 73.05  ? 75  VAL EB O   1 
ATOM 65003  C CB  . VAL EB 1 75  ? 267.338 155.960 284.386 1.00 73.05  ? 75  VAL EB CB  1 
ATOM 65004  C CG1 . VAL EB 1 75  ? 268.147 154.710 284.093 1.00 73.05  ? 75  VAL EB CG1 1 
ATOM 65005  C CG2 . VAL EB 1 75  ? 266.662 155.852 285.742 1.00 73.05  ? 75  VAL EB CG2 1 
ATOM 65006  N N   . GLU EB 1 76  ? 268.383 157.911 282.001 1.00 76.46  ? 76  GLU EB N   1 
ATOM 65007  C CA  . GLU EB 1 76  ? 269.082 158.094 280.735 1.00 76.46  ? 76  GLU EB CA  1 
ATOM 65008  C C   . GLU EB 1 76  ? 270.341 158.924 280.929 1.00 76.46  ? 76  GLU EB C   1 
ATOM 65009  O O   . GLU EB 1 76  ? 271.389 158.620 280.348 1.00 76.46  ? 76  GLU EB O   1 
ATOM 65010  C CB  . GLU EB 1 76  ? 268.152 158.758 279.716 1.00 76.46  ? 76  GLU EB CB  1 
ATOM 65011  C CG  . GLU EB 1 76  ? 266.954 157.915 279.255 1.00 76.46  ? 76  GLU EB CG  1 
ATOM 65012  C CD  . GLU EB 1 76  ? 266.025 158.644 278.300 1.00 76.46  ? 76  GLU EB CD  1 
ATOM 65013  O OE1 . GLU EB 1 76  ? 266.188 159.872 278.130 1.00 76.46  ? 76  GLU EB OE1 1 
ATOM 65014  O OE2 . GLU EB 1 76  ? 265.131 157.990 277.722 1.00 76.46  ? 76  GLU EB OE2 1 
ATOM 65015  N N   . GLY EB 1 77  ? 270.260 159.972 281.748 1.00 74.15  ? 77  GLY EB N   1 
ATOM 65016  C CA  . GLY EB 1 77  ? 271.435 160.784 282.006 1.00 74.15  ? 77  GLY EB CA  1 
ATOM 65017  C C   . GLY EB 1 77  ? 272.554 159.998 282.658 1.00 74.15  ? 77  GLY EB C   1 
ATOM 65018  O O   . GLY EB 1 77  ? 273.726 160.164 282.314 1.00 74.15  ? 77  GLY EB O   1 
ATOM 65019  N N   . ALA EB 1 78  ? 272.208 159.130 283.610 1.00 73.59  ? 78  ALA EB N   1 
ATOM 65020  C CA  . ALA EB 1 78  ? 273.233 158.374 284.319 1.00 73.59  ? 78  ALA EB CA  1 
ATOM 65021  C C   . ALA EB 1 78  ? 274.007 157.469 283.373 1.00 73.59  ? 78  ALA EB C   1 
ATOM 65022  O O   . ALA EB 1 78  ? 275.237 157.386 283.449 1.00 73.59  ? 78  ALA EB O   1 
ATOM 65023  C CB  . ALA EB 1 78  ? 272.598 157.555 285.442 1.00 73.59  ? 78  ALA EB CB  1 
ATOM 65024  N N   . ILE EB 1 79  ? 273.307 156.787 282.468 1.00 74.34  ? 79  ILE EB N   1 
ATOM 65025  C CA  . ILE EB 1 79  ? 273.984 155.862 281.565 1.00 74.34  ? 79  ILE EB CA  1 
ATOM 65026  C C   . ILE EB 1 79  ? 274.864 156.625 280.586 1.00 74.34  ? 79  ILE EB C   1 
ATOM 65027  O O   . ILE EB 1 79  ? 275.963 156.177 280.238 1.00 74.34  ? 79  ILE EB O   1 
ATOM 65028  C CB  . ILE EB 1 79  ? 272.964 154.973 280.831 1.00 74.34  ? 79  ILE EB CB  1 
ATOM 65029  C CG1 . ILE EB 1 79  ? 272.006 154.287 281.817 1.00 74.34  ? 79  ILE EB CG1 1 
ATOM 65030  C CG2 . ILE EB 1 79  ? 273.685 153.942 279.975 1.00 74.34  ? 79  ILE EB CG2 1 
ATOM 65031  C CD1 . ILE EB 1 79  ? 272.617 153.124 282.572 1.00 74.34  ? 79  ILE EB CD1 1 
ATOM 65032  N N   . ASP EB 1 80  ? 274.399 157.787 280.124 1.00 76.74  ? 80  ASP EB N   1 
ATOM 65033  C CA  . ASP EB 1 80  ? 275.175 158.565 279.164 1.00 76.74  ? 80  ASP EB CA  1 
ATOM 65034  C C   . ASP EB 1 80  ? 276.498 159.015 279.768 1.00 76.74  ? 80  ASP EB C   1 
ATOM 65035  O O   . ASP EB 1 80  ? 277.550 158.925 279.123 1.00 76.74  ? 80  ASP EB O   1 
ATOM 65036  C CB  . ASP EB 1 80  ? 274.363 159.774 278.700 1.00 76.74  ? 80  ASP EB CB  1 
ATOM 65037  C CG  . ASP EB 1 80  ? 273.484 159.469 277.499 1.00 76.74  ? 80  ASP EB CG  1 
ATOM 65038  O OD1 . ASP EB 1 80  ? 273.501 158.318 277.012 1.00 76.74  ? 80  ASP EB OD1 1 
ATOM 65039  O OD2 . ASP EB 1 80  ? 272.772 160.386 277.041 1.00 76.74  ? 80  ASP EB OD2 1 
ATOM 65040  N N   . CYS EB 1 81  ? 276.467 159.507 281.006 1.00 74.62  ? 81  CYS EB N   1 
ATOM 65041  C CA  . CYS EB 1 81  ? 277.680 160.039 281.616 1.00 74.62  ? 81  CYS EB CA  1 
ATOM 65042  C C   . CYS EB 1 81  ? 278.740 158.959 281.780 1.00 74.62  ? 81  CYS EB C   1 
ATOM 65043  O O   . CYS EB 1 81  ? 279.928 159.204 281.547 1.00 74.62  ? 81  CYS EB O   1 
ATOM 65044  C CB  . CYS EB 1 81  ? 277.350 160.673 282.967 1.00 74.62  ? 81  CYS EB CB  1 
ATOM 65045  S SG  . CYS EB 1 81  ? 278.568 161.872 283.541 1.00 74.62  ? 81  CYS EB SG  1 
ATOM 65046  N N   . ILE EB 1 82  ? 278.332 157.757 282.180 1.00 73.91  ? 82  ILE EB N   1 
ATOM 65047  C CA  . ILE EB 1 82  ? 279.301 156.703 282.455 1.00 73.91  ? 82  ILE EB CA  1 
ATOM 65048  C C   . ILE EB 1 82  ? 279.965 156.245 281.164 1.00 73.91  ? 82  ILE EB C   1 
ATOM 65049  O O   . ILE EB 1 82  ? 281.188 156.085 281.099 1.00 73.91  ? 82  ILE EB O   1 
ATOM 65050  C CB  . ILE EB 1 82  ? 278.615 155.537 283.192 1.00 73.91  ? 82  ILE EB CB  1 
ATOM 65051  C CG1 . ILE EB 1 82  ? 278.074 156.038 284.536 1.00 73.91  ? 82  ILE EB CG1 1 
ATOM 65052  C CG2 . ILE EB 1 82  ? 279.594 154.372 283.382 1.00 73.91  ? 82  ILE EB CG2 1 
ATOM 65053  C CD1 . ILE EB 1 82  ? 277.674 154.961 285.518 1.00 73.91  ? 82  ILE EB CD1 1 
ATOM 65054  N N   . VAL EB 1 83  ? 279.170 156.027 280.115 1.00 76.04  ? 83  VAL EB N   1 
ATOM 65055  C CA  . VAL EB 1 83  ? 279.730 155.532 278.861 1.00 76.04  ? 83  VAL EB CA  1 
ATOM 65056  C C   . VAL EB 1 83  ? 280.595 156.598 278.201 1.00 76.04  ? 83  VAL EB C   1 
ATOM 65057  O O   . VAL EB 1 83  ? 281.637 156.291 277.611 1.00 76.04  ? 83  VAL EB O   1 
ATOM 65058  C CB  . VAL EB 1 83  ? 278.606 155.047 277.927 1.00 76.04  ? 83  VAL EB CB  1 
ATOM 65059  C CG1 . VAL EB 1 83  ? 277.719 156.200 277.490 1.00 76.04  ? 83  VAL EB CG1 1 
ATOM 65060  C CG2 . VAL EB 1 83  ? 279.192 154.335 276.717 1.00 76.04  ? 83  VAL EB CG2 1 
ATOM 65061  N N   . ARG EB 1 84  ? 280.185 157.863 278.287 1.00 76.50  ? 84  ARG EB N   1 
ATOM 65062  C CA  . ARG EB 1 84  ? 280.958 158.932 277.669 1.00 76.50  ? 84  ARG EB CA  1 
ATOM 65063  C C   . ARG EB 1 84  ? 282.328 159.096 278.308 1.00 76.50  ? 84  ARG EB C   1 
ATOM 65064  O O   . ARG EB 1 84  ? 283.228 159.663 277.678 1.00 76.50  ? 84  ARG EB O   1 
ATOM 65065  C CB  . ARG EB 1 84  ? 280.187 160.250 277.743 1.00 76.50  ? 84  ARG EB CB  1 
ATOM 65066  C CG  . ARG EB 1 84  ? 279.313 160.503 276.525 1.00 76.50  ? 84  ARG EB CG  1 
ATOM 65067  C CD  . ARG EB 1 84  ? 278.268 161.574 276.784 1.00 76.50  ? 84  ARG EB CD  1 
ATOM 65068  N NE  . ARG EB 1 84  ? 278.804 162.918 276.613 1.00 76.50  ? 84  ARG EB NE  1 
ATOM 65069  C CZ  . ARG EB 1 84  ? 279.003 163.505 275.440 1.00 76.50  ? 84  ARG EB CZ  1 
ATOM 65070  N NH1 . ARG EB 1 84  ? 278.725 162.892 274.300 1.00 76.50  ? 84  ARG EB NH1 1 
ATOM 65071  N NH2 . ARG EB 1 84  ? 279.495 164.740 275.409 1.00 76.50  ? 84  ARG EB NH2 1 
ATOM 65072  N N   . HIS EB 1 85  ? 282.511 158.617 279.538 1.00 72.15  ? 85  HIS EB N   1 
ATOM 65073  C CA  . HIS EB 1 85  ? 283.799 158.662 280.218 1.00 72.15  ? 85  HIS EB CA  1 
ATOM 65074  C C   . HIS EB 1 85  ? 284.527 157.325 280.149 1.00 72.15  ? 85  HIS EB C   1 
ATOM 65075  O O   . HIS EB 1 85  ? 285.276 156.975 281.065 1.00 72.15  ? 85  HIS EB O   1 
ATOM 65076  C CB  . HIS EB 1 85  ? 283.616 159.090 281.674 1.00 72.15  ? 85  HIS EB CB  1 
ATOM 65077  C CG  . HIS EB 1 85  ? 283.202 160.519 281.834 1.00 72.15  ? 85  HIS EB CG  1 
ATOM 65078  N ND1 . HIS EB 1 85  ? 282.183 161.087 281.101 1.00 72.15  ? 85  HIS EB ND1 1 
ATOM 65079  C CD2 . HIS EB 1 85  ? 283.671 161.497 282.644 1.00 72.15  ? 85  HIS EB CD2 1 
ATOM 65080  C CE1 . HIS EB 1 85  ? 282.040 162.351 281.453 1.00 72.15  ? 85  HIS EB CE1 1 
ATOM 65081  N NE2 . HIS EB 1 85  ? 282.931 162.626 282.387 1.00 72.15  ? 85  HIS EB NE2 1 
ATOM 65082  N N   . GLY EB 1 86  ? 284.325 156.573 279.071 1.00 73.59  ? 86  GLY EB N   1 
ATOM 65083  C CA  . GLY EB 1 86  ? 284.998 155.300 278.916 1.00 73.59  ? 86  GLY EB CA  1 
ATOM 65084  C C   . GLY EB 1 86  ? 284.386 154.167 279.701 1.00 73.59  ? 86  GLY EB C   1 
ATOM 65085  O O   . GLY EB 1 86  ? 285.096 153.231 280.079 1.00 73.59  ? 86  GLY EB O   1 
ATOM 65086  N N   . GLY EB 1 87  ? 283.080 154.221 279.960 1.00 75.55  ? 87  GLY EB N   1 
ATOM 65087  C CA  . GLY EB 1 87  ? 282.395 153.182 280.689 1.00 75.55  ? 87  GLY EB CA  1 
ATOM 65088  C C   . GLY EB 1 87  ? 281.771 152.180 279.742 1.00 75.55  ? 87  GLY EB C   1 
ATOM 65089  O O   . GLY EB 1 87  ? 281.001 152.547 278.853 1.00 75.55  ? 87  GLY EB O   1 
ATOM 65090  N N   . ARG EB 1 88  ? 282.108 150.911 279.937 1.00 80.85  ? 88  ARG EB N   1 
ATOM 65091  C CA  . ARG EB 1 88  ? 281.593 149.857 279.079 1.00 80.85  ? 88  ARG EB CA  1 
ATOM 65092  C C   . ARG EB 1 88  ? 280.179 149.483 279.501 1.00 80.85  ? 88  ARG EB C   1 
ATOM 65093  O O   . ARG EB 1 88  ? 279.871 149.403 280.694 1.00 80.85  ? 88  ARG EB O   1 
ATOM 65094  C CB  . ARG EB 1 88  ? 282.510 148.638 279.135 1.00 80.85  ? 88  ARG EB CB  1 
ATOM 65095  C CG  . ARG EB 1 88  ? 282.289 147.643 278.019 1.00 80.85  ? 88  ARG EB CG  1 
ATOM 65096  C CD  . ARG EB 1 88  ? 283.361 146.572 278.034 1.00 80.85  ? 88  ARG EB CD  1 
ATOM 65097  N NE  . ARG EB 1 88  ? 283.312 145.776 279.257 1.00 80.85  ? 88  ARG EB NE  1 
ATOM 65098  C CZ  . ARG EB 1 88  ? 284.226 145.786 280.220 1.00 80.85  ? 88  ARG EB CZ  1 
ATOM 65099  N NH1 . ARG EB 1 88  ? 285.292 146.570 280.165 1.00 80.85  ? 88  ARG EB NH1 1 
ATOM 65100  N NH2 . ARG EB 1 88  ? 284.063 144.993 281.275 1.00 80.85  ? 88  ARG EB NH2 1 
ATOM 65101  N N   . GLU EB 1 89  ? 279.315 149.253 278.509 1.00 81.44  ? 89  GLU EB N   1 
ATOM 65102  C CA  . GLU EB 1 89  ? 277.908 148.990 278.796 1.00 81.44  ? 89  GLU EB CA  1 
ATOM 65103  C C   . GLU EB 1 89  ? 277.715 147.677 279.540 1.00 81.44  ? 89  GLU EB C   1 
ATOM 65104  O O   . GLU EB 1 89  ? 276.729 147.519 280.268 1.00 81.44  ? 89  GLU EB O   1 
ATOM 65105  C CB  . GLU EB 1 89  ? 277.106 148.980 277.497 1.00 81.44  ? 89  GLU EB CB  1 
ATOM 65106  C CG  . GLU EB 1 89  ? 275.615 149.189 277.689 1.00 81.44  ? 89  GLU EB CG  1 
ATOM 65107  C CD  . GLU EB 1 89  ? 275.272 150.611 278.081 1.00 81.44  ? 89  GLU EB CD  1 
ATOM 65108  O OE1 . GLU EB 1 89  ? 276.087 151.518 277.811 1.00 81.44  ? 89  GLU EB OE1 1 
ATOM 65109  O OE2 . GLU EB 1 89  ? 274.186 150.824 278.660 1.00 81.44  ? 89  GLU EB OE2 1 
ATOM 65110  N N   . GLU EB 1 90  ? 278.632 146.725 279.373 1.00 82.21  ? 90  GLU EB N   1 
ATOM 65111  C CA  . GLU EB 1 90  ? 278.495 145.437 280.037 1.00 82.21  ? 90  GLU EB CA  1 
ATOM 65112  C C   . GLU EB 1 90  ? 278.635 145.542 281.549 1.00 82.21  ? 90  GLU EB C   1 
ATOM 65113  O O   . GLU EB 1 90  ? 278.248 144.607 282.258 1.00 82.21  ? 90  GLU EB O   1 
ATOM 65114  C CB  . GLU EB 1 90  ? 279.534 144.456 279.494 1.00 82.21  ? 90  GLU EB CB  1 
ATOM 65115  C CG  . GLU EB 1 90  ? 279.271 143.004 279.861 1.00 82.21  ? 90  GLU EB CG  1 
ATOM 65116  C CD  . GLU EB 1 90  ? 280.372 142.074 279.389 1.00 82.21  ? 90  GLU EB CD  1 
ATOM 65117  O OE1 . GLU EB 1 90  ? 281.556 142.369 279.652 1.00 82.21  ? 90  GLU EB OE1 1 
ATOM 65118  O OE2 . GLU EB 1 90  ? 280.051 141.045 278.756 1.00 82.21  ? 90  GLU EB OE2 1 
ATOM 65119  N N   . ASP EB 1 91  ? 279.167 146.651 282.060 1.00 78.28  ? 91  ASP EB N   1 
ATOM 65120  C CA  . ASP EB 1 91  ? 279.445 146.813 283.485 1.00 78.28  ? 91  ASP EB CA  1 
ATOM 65121  C C   . ASP EB 1 91  ? 278.438 147.725 284.171 1.00 78.28  ? 91  ASP EB C   1 
ATOM 65122  O O   . ASP EB 1 91  ? 278.797 148.497 285.063 1.00 78.28  ? 91  ASP EB O   1 
ATOM 65123  C CB  . ASP EB 1 91  ? 280.862 147.337 283.682 1.00 78.28  ? 91  ASP EB CB  1 
ATOM 65124  C CG  . ASP EB 1 91  ? 281.913 146.354 283.216 1.00 78.28  ? 91  ASP EB CG  1 
ATOM 65125  O OD1 . ASP EB 1 91  ? 281.551 145.198 282.915 1.00 78.28  ? 91  ASP EB OD1 1 
ATOM 65126  O OD2 . ASP EB 1 91  ? 283.099 146.736 283.149 1.00 78.28  ? 91  ASP EB OD2 1 
ATOM 65127  N N   . ILE EB 1 92  ? 277.170 147.666 283.770 1.00 74.08  ? 92  ILE EB N   1 
ATOM 65128  C CA  . ILE EB 1 92  ? 276.089 148.353 284.463 1.00 74.08  ? 92  ILE EB CA  1 
ATOM 65129  C C   . ILE EB 1 92  ? 275.016 147.327 284.795 1.00 74.08  ? 92  ILE EB C   1 
ATOM 65130  O O   . ILE EB 1 92  ? 274.571 146.581 283.915 1.00 74.08  ? 92  ILE EB O   1 
ATOM 65131  C CB  . ILE EB 1 92  ? 275.491 149.502 283.628 1.00 74.08  ? 92  ILE EB CB  1 
ATOM 65132  C CG1 . ILE EB 1 92  ? 276.562 150.550 283.318 1.00 74.08  ? 92  ILE EB CG1 1 
ATOM 65133  C CG2 . ILE EB 1 92  ? 274.316 150.134 284.369 1.00 74.08  ? 92  ILE EB CG2 1 
ATOM 65134  C CD1 . ILE EB 1 92  ? 276.103 151.648 282.380 1.00 74.08  ? 92  ILE EB CD1 1 
ATOM 65135  N N   . THR EB 1 93  ? 274.608 147.286 286.060 1.00 69.77  ? 93  THR EB N   1 
ATOM 65136  C CA  . THR EB 1 93  ? 273.495 146.466 286.516 1.00 69.77  ? 93  THR EB CA  1 
ATOM 65137  C C   . THR EB 1 93  ? 272.389 147.381 287.018 1.00 69.77  ? 93  THR EB C   1 
ATOM 65138  O O   . THR EB 1 93  ? 272.630 148.239 287.872 1.00 69.77  ? 93  THR EB O   1 
ATOM 65139  C CB  . THR EB 1 93  ? 273.931 145.513 287.629 1.00 69.77  ? 93  THR EB CB  1 
ATOM 65140  O OG1 . THR EB 1 93  ? 275.152 144.866 287.255 1.00 69.77  ? 93  THR EB OG1 1 
ATOM 65141  C CG2 . THR EB 1 93  ? 272.865 144.462 287.883 1.00 69.77  ? 93  THR EB CG2 1 
ATOM 65142  N N   . LEU EB 1 94  ? 271.186 147.195 286.492 1.00 67.60  ? 94  LEU EB N   1 
ATOM 65143  C CA  . LEU EB 1 94  ? 270.040 148.027 286.823 1.00 67.60  ? 94  LEU EB CA  1 
ATOM 65144  C C   . LEU EB 1 94  ? 269.003 147.203 287.577 1.00 67.60  ? 94  LEU EB C   1 
ATOM 65145  O O   . LEU EB 1 94  ? 268.715 146.062 287.206 1.00 67.60  ? 94  LEU EB O   1 
ATOM 65146  C CB  . LEU EB 1 94  ? 269.427 148.625 285.556 1.00 67.60  ? 94  LEU EB CB  1 
ATOM 65147  C CG  . LEU EB 1 94  ? 268.321 149.663 285.734 1.00 67.60  ? 94  LEU EB CG  1 
ATOM 65148  C CD1 . LEU EB 1 94  ? 268.826 150.874 286.492 1.00 67.60  ? 94  LEU EB CD1 1 
ATOM 65149  C CD2 . LEU EB 1 94  ? 267.771 150.077 284.386 1.00 67.60  ? 94  LEU EB CD2 1 
ATOM 65150  N N   . VAL EB 1 95  ? 268.454 147.785 288.642 1.00 65.79  ? 95  VAL EB N   1 
ATOM 65151  C CA  . VAL EB 1 95  ? 267.415 147.160 289.450 1.00 65.79  ? 95  VAL EB CA  1 
ATOM 65152  C C   . VAL EB 1 95  ? 266.293 148.166 289.643 1.00 65.79  ? 95  VAL EB C   1 
ATOM 65153  O O   . VAL EB 1 95  ? 266.544 149.339 289.937 1.00 65.79  ? 95  VAL EB O   1 
ATOM 65154  C CB  . VAL EB 1 95  ? 267.955 146.680 290.813 1.00 65.79  ? 95  VAL EB CB  1 
ATOM 65155  C CG1 . VAL EB 1 95  ? 266.902 145.877 291.547 1.00 65.79  ? 95  VAL EB CG1 1 
ATOM 65156  C CG2 . VAL EB 1 95  ? 269.216 145.862 290.624 1.00 65.79  ? 95  VAL EB CG2 1 
ATOM 65157  N N   . ARG EB 1 96  ? 265.056 147.710 289.474 1.00 68.97  ? 96  ARG EB N   1 
ATOM 65158  C CA  . ARG EB 1 96  ? 263.876 148.550 289.602 1.00 68.97  ? 96  ARG EB CA  1 
ATOM 65159  C C   . ARG EB 1 96  ? 263.035 148.075 290.777 1.00 68.97  ? 96  ARG EB C   1 
ATOM 65160  O O   . ARG EB 1 96  ? 262.897 146.870 291.004 1.00 68.97  ? 96  ARG EB O   1 
ATOM 65161  C CB  . ARG EB 1 96  ? 263.047 148.525 288.321 1.00 68.97  ? 96  ARG EB CB  1 
ATOM 65162  C CG  . ARG EB 1 96  ? 263.842 148.860 287.075 1.00 68.97  ? 96  ARG EB CG  1 
ATOM 65163  C CD  . ARG EB 1 96  ? 262.968 149.464 285.990 1.00 68.97  ? 96  ARG EB CD  1 
ATOM 65164  N NE  . ARG EB 1 96  ? 262.379 150.732 286.408 1.00 68.97  ? 96  ARG EB NE  1 
ATOM 65165  C CZ  . ARG EB 1 96  ? 262.672 151.923 285.901 1.00 68.97  ? 96  ARG EB CZ  1 
ATOM 65166  N NH1 . ARG EB 1 96  ? 263.569 152.073 284.939 1.00 68.97  ? 96  ARG EB NH1 1 
ATOM 65167  N NH2 . ARG EB 1 96  ? 262.051 152.998 286.375 1.00 68.97  ? 96  ARG EB NH2 1 
ATOM 65168  N N   . VAL EB 1 97  ? 262.473 149.026 291.517 1.00 65.87  ? 97  VAL EB N   1 
ATOM 65169  C CA  . VAL EB 1 97  ? 261.688 148.710 292.709 1.00 65.87  ? 97  VAL EB CA  1 
ATOM 65170  C C   . VAL EB 1 97  ? 260.347 149.423 292.607 1.00 65.87  ? 97  VAL EB C   1 
ATOM 65171  O O   . VAL EB 1 97  ? 260.218 150.436 291.903 1.00 65.87  ? 97  VAL EB O   1 
ATOM 65172  C CB  . VAL EB 1 97  ? 262.430 149.109 294.005 1.00 65.87  ? 97  VAL EB CB  1 
ATOM 65173  C CG1 . VAL EB 1 97  ? 263.735 148.354 294.118 1.00 65.87  ? 97  VAL EB CG1 1 
ATOM 65174  C CG2 . VAL EB 1 97  ? 262.673 150.609 294.052 1.00 65.87  ? 97  VAL EB CG2 1 
ATOM 65175  N N   . PRO EB 1 98  ? 259.320 148.910 293.292 1.00 63.65  ? 98  PRO EB N   1 
ATOM 65176  C CA  . PRO EB 1 98  ? 257.989 149.531 293.171 1.00 63.65  ? 98  PRO EB CA  1 
ATOM 65177  C C   . PRO EB 1 98  ? 257.947 150.997 293.565 1.00 63.65  ? 98  PRO EB C   1 
ATOM 65178  O O   . PRO EB 1 98  ? 257.243 151.779 292.917 1.00 63.65  ? 98  PRO EB O   1 
ATOM 65179  C CB  . PRO EB 1 98  ? 257.122 148.678 294.106 1.00 63.65  ? 98  PRO EB CB  1 
ATOM 65180  C CG  . PRO EB 1 98  ? 257.844 147.406 294.260 1.00 63.65  ? 98  PRO EB CG  1 
ATOM 65181  C CD  . PRO EB 1 98  ? 259.293 147.721 294.159 1.00 63.65  ? 98  PRO EB CD  1 
ATOM 65182  N N   . GLY EB 1 99  ? 258.672 151.395 294.605 1.00 65.68  ? 99  GLY EB N   1 
ATOM 65183  C CA  . GLY EB 1 99  ? 258.548 152.751 295.102 1.00 65.68  ? 99  GLY EB CA  1 
ATOM 65184  C C   . GLY EB 1 99  ? 259.756 153.161 295.911 1.00 65.68  ? 99  GLY EB C   1 
ATOM 65185  O O   . GLY EB 1 99  ? 260.719 152.408 296.067 1.00 65.68  ? 99  GLY EB O   1 
ATOM 65186  N N   . SER EB 1 100 ? 259.687 154.387 296.432 1.00 66.14  ? 100 SER EB N   1 
ATOM 65187  C CA  . SER EB 1 100 ? 260.815 154.951 297.162 1.00 66.14  ? 100 SER EB CA  1 
ATOM 65188  C C   . SER EB 1 100 ? 261.107 154.176 298.438 1.00 66.14  ? 100 SER EB C   1 
ATOM 65189  O O   . SER EB 1 100 ? 262.268 154.081 298.853 1.00 66.14  ? 100 SER EB O   1 
ATOM 65190  C CB  . SER EB 1 100 ? 260.541 156.416 297.493 1.00 66.14  ? 100 SER EB CB  1 
ATOM 65191  O OG  . SER EB 1 100 ? 260.178 157.135 296.329 1.00 66.14  ? 100 SER EB OG  1 
ATOM 65192  N N   . TRP EB 1 101 ? 260.078 153.616 299.069 1.00 64.04  ? 101 TRP EB N   1 
ATOM 65193  C CA  . TRP EB 1 101 ? 260.266 152.966 300.360 1.00 64.04  ? 101 TRP EB CA  1 
ATOM 65194  C C   . TRP EB 1 101 ? 261.262 151.819 300.279 1.00 64.04  ? 101 TRP EB C   1 
ATOM 65195  O O   . TRP EB 1 101 ? 261.884 151.469 301.286 1.00 64.04  ? 101 TRP EB O   1 
ATOM 65196  C CB  . TRP EB 1 101 ? 258.917 152.467 300.881 1.00 64.04  ? 101 TRP EB CB  1 
ATOM 65197  C CG  . TRP EB 1 101 ? 259.016 151.594 302.085 1.00 64.04  ? 101 TRP EB CG  1 
ATOM 65198  C CD1 . TRP EB 1 101 ? 259.041 150.235 302.109 1.00 64.04  ? 101 TRP EB CD1 1 
ATOM 65199  C CD2 . TRP EB 1 101 ? 259.098 152.022 303.447 1.00 64.04  ? 101 TRP EB CD2 1 
ATOM 65200  N NE1 . TRP EB 1 101 ? 259.137 149.787 303.401 1.00 64.04  ? 101 TRP EB NE1 1 
ATOM 65201  C CE2 . TRP EB 1 101 ? 259.177 150.867 304.242 1.00 64.04  ? 101 TRP EB CE2 1 
ATOM 65202  C CE3 . TRP EB 1 101 ? 259.117 153.270 304.070 1.00 64.04  ? 101 TRP EB CE3 1 
ATOM 65203  C CZ2 . TRP EB 1 101 ? 259.268 150.922 305.624 1.00 64.04  ? 101 TRP EB CZ2 1 
ATOM 65204  C CZ3 . TRP EB 1 101 ? 259.210 153.323 305.440 1.00 64.04  ? 101 TRP EB CZ3 1 
ATOM 65205  C CH2 . TRP EB 1 101 ? 259.284 152.159 306.204 1.00 64.04  ? 101 TRP EB CH2 1 
ATOM 65206  N N   . GLU EB 1 102 ? 261.432 151.228 299.101 1.00 65.58  ? 102 GLU EB N   1 
ATOM 65207  C CA  . GLU EB 1 102 ? 262.248 150.034 298.939 1.00 65.58  ? 102 GLU EB CA  1 
ATOM 65208  C C   . GLU EB 1 102 ? 263.645 150.318 298.402 1.00 65.58  ? 102 GLU EB C   1 
ATOM 65209  O O   . GLU EB 1 102 ? 264.408 149.374 298.187 1.00 65.58  ? 102 GLU EB O   1 
ATOM 65210  C CB  . GLU EB 1 102 ? 261.540 149.046 298.011 1.00 65.58  ? 102 GLU EB CB  1 
ATOM 65211  C CG  . GLU EB 1 102 ? 260.227 148.518 298.565 1.00 65.58  ? 102 GLU EB CG  1 
ATOM 65212  C CD  . GLU EB 1 102 ? 259.034 149.356 298.153 1.00 65.58  ? 102 GLU EB CD  1 
ATOM 65213  O OE1 . GLU EB 1 102 ? 258.948 149.730 296.965 1.00 65.58  ? 102 GLU EB OE1 1 
ATOM 65214  O OE2 . GLU EB 1 102 ? 258.180 149.640 299.017 1.00 65.58  ? 102 GLU EB OE2 1 
ATOM 65215  N N   . ILE EB 1 103 ? 264.002 151.582 298.172 1.00 64.23  ? 103 ILE EB N   1 
ATOM 65216  C CA  . ILE EB 1 103 ? 265.341 151.887 297.666 1.00 64.23  ? 103 ILE EB CA  1 
ATOM 65217  C C   . ILE EB 1 103 ? 266.430 151.426 298.626 1.00 64.23  ? 103 ILE EB C   1 
ATOM 65218  O O   . ILE EB 1 103 ? 267.351 150.719 298.185 1.00 64.23  ? 103 ILE EB O   1 
ATOM 65219  C CB  . ILE EB 1 103 ? 265.454 153.384 297.332 1.00 64.23  ? 103 ILE EB CB  1 
ATOM 65220  C CG1 . ILE EB 1 103 ? 264.524 153.740 296.175 1.00 64.23  ? 103 ILE EB CG1 1 
ATOM 65221  C CG2 . ILE EB 1 103 ? 266.896 153.742 296.996 1.00 64.23  ? 103 ILE EB CG2 1 
ATOM 65222  C CD1 . ILE EB 1 103 ? 264.367 155.223 295.945 1.00 64.23  ? 103 ILE EB CD1 1 
ATOM 65223  N N   . PRO EB 1 104 ? 266.409 151.784 299.914 1.00 63.52  ? 104 PRO EB N   1 
ATOM 65224  C CA  . PRO EB 1 104 ? 267.514 151.361 300.789 1.00 63.52  ? 104 PRO EB CA  1 
ATOM 65225  C C   . PRO EB 1 104 ? 267.700 149.858 300.865 1.00 63.52  ? 104 PRO EB C   1 
ATOM 65226  O O   . PRO EB 1 104 ? 268.839 149.382 300.828 1.00 63.52  ? 104 PRO EB O   1 
ATOM 65227  C CB  . PRO EB 1 104 ? 267.127 151.957 302.152 1.00 63.52  ? 104 PRO EB CB  1 
ATOM 65228  C CG  . PRO EB 1 104 ? 265.713 152.398 302.018 1.00 63.52  ? 104 PRO EB CG  1 
ATOM 65229  C CD  . PRO EB 1 104 ? 265.525 152.740 300.593 1.00 63.52  ? 104 PRO EB CD  1 
ATOM 65230  N N   . VAL EB 1 105 ? 266.617 149.089 300.964 1.00 61.59  ? 105 VAL EB N   1 
ATOM 65231  C CA  . VAL EB 1 105 ? 266.762 147.643 301.104 1.00 61.59  ? 105 VAL EB CA  1 
ATOM 65232  C C   . VAL EB 1 105 ? 267.262 147.030 299.804 1.00 61.59  ? 105 VAL EB C   1 
ATOM 65233  O O   . VAL EB 1 105 ? 268.054 146.082 299.814 1.00 61.59  ? 105 VAL EB O   1 
ATOM 65234  C CB  . VAL EB 1 105 ? 265.438 147.007 301.564 1.00 61.59  ? 105 VAL EB CB  1 
ATOM 65235  C CG1 . VAL EB 1 105 ? 264.343 147.200 300.522 1.00 61.59  ? 105 VAL EB CG1 1 
ATOM 65236  C CG2 . VAL EB 1 105 ? 265.639 145.531 301.870 1.00 61.59  ? 105 VAL EB CG2 1 
ATOM 65237  N N   . ALA EB 1 106 ? 266.796 147.545 298.666 1.00 65.35  ? 106 ALA EB N   1 
ATOM 65238  C CA  . ALA EB 1 106 ? 267.285 147.049 297.385 1.00 65.35  ? 106 ALA EB CA  1 
ATOM 65239  C C   . ALA EB 1 106 ? 268.763 147.360 297.203 1.00 65.35  ? 106 ALA EB C   1 
ATOM 65240  O O   . ALA EB 1 106 ? 269.529 146.510 296.737 1.00 65.35  ? 106 ALA EB O   1 
ATOM 65241  C CB  . ALA EB 1 106 ? 266.468 147.651 296.243 1.00 65.35  ? 106 ALA EB CB  1 
ATOM 65242  N N   . ALA EB 1 107 ? 269.183 148.574 297.565 1.00 65.04  ? 107 ALA EB N   1 
ATOM 65243  C CA  . ALA EB 1 107 ? 270.588 148.942 297.449 1.00 65.04  ? 107 ALA EB CA  1 
ATOM 65244  C C   . ALA EB 1 107 ? 271.474 148.120 298.372 1.00 65.04  ? 107 ALA EB C   1 
ATOM 65245  O O   . ALA EB 1 107 ? 272.689 148.070 298.162 1.00 65.04  ? 107 ALA EB O   1 
ATOM 65246  C CB  . ALA EB 1 107 ? 270.765 150.429 297.749 1.00 65.04  ? 107 ALA EB CB  1 
ATOM 65247  N N   . GLY EB 1 108 ? 270.897 147.474 299.382 1.00 65.29  ? 108 GLY EB N   1 
ATOM 65248  C CA  . GLY EB 1 108 ? 271.701 146.654 300.271 1.00 65.29  ? 108 GLY EB CA  1 
ATOM 65249  C C   . GLY EB 1 108 ? 272.315 145.461 299.570 1.00 65.29  ? 108 GLY EB C   1 
ATOM 65250  O O   . GLY EB 1 108 ? 273.470 145.113 299.817 1.00 65.29  ? 108 GLY EB O   1 
ATOM 65251  N N   . GLU EB 1 109 ? 271.556 144.822 298.681 1.00 67.89  ? 109 GLU EB N   1 
ATOM 65252  C CA  . GLU EB 1 109 ? 272.036 143.594 298.061 1.00 67.89  ? 109 GLU EB CA  1 
ATOM 65253  C C   . GLU EB 1 109 ? 273.084 143.871 296.992 1.00 67.89  ? 109 GLU EB C   1 
ATOM 65254  O O   . GLU EB 1 109 ? 274.040 143.102 296.846 1.00 67.89  ? 109 GLU EB O   1 
ATOM 65255  C CB  . GLU EB 1 109 ? 270.862 142.817 297.475 1.00 67.89  ? 109 GLU EB CB  1 
ATOM 65256  C CG  . GLU EB 1 109 ? 269.904 142.303 298.531 1.00 67.89  ? 109 GLU EB CG  1 
ATOM 65257  C CD  . GLU EB 1 109 ? 270.534 141.250 299.419 1.00 67.89  ? 109 GLU EB CD  1 
ATOM 65258  O OE1 . GLU EB 1 109 ? 271.402 140.499 298.928 1.00 67.89  ? 109 GLU EB OE1 1 
ATOM 65259  O OE2 . GLU EB 1 109 ? 270.162 141.174 300.608 1.00 67.89  ? 109 GLU EB OE2 1 
ATOM 65260  N N   . LEU EB 1 110 ? 272.924 144.953 296.231 1.00 67.83  ? 110 LEU EB N   1 
ATOM 65261  C CA  . LEU EB 1 110 ? 273.935 145.304 295.241 1.00 67.83  ? 110 LEU EB CA  1 
ATOM 65262  C C   . LEU EB 1 110 ? 275.266 145.627 295.906 1.00 67.83  ? 110 LEU EB C   1 
ATOM 65263  O O   . LEU EB 1 110 ? 276.325 145.200 295.433 1.00 67.83  ? 110 LEU EB O   1 
ATOM 65264  C CB  . LEU EB 1 110 ? 273.464 146.493 294.406 1.00 67.83  ? 110 LEU EB CB  1 
ATOM 65265  C CG  . LEU EB 1 110 ? 272.674 146.196 293.135 1.00 67.83  ? 110 LEU EB CG  1 
ATOM 65266  C CD1 . LEU EB 1 110 ? 272.239 147.496 292.494 1.00 67.83  ? 110 LEU EB CD1 1 
ATOM 65267  C CD2 . LEU EB 1 110 ? 273.491 145.369 292.159 1.00 67.83  ? 110 LEU EB CD2 1 
ATOM 65268  N N   . ALA EB 1 111 ? 275.232 146.380 297.005 1.00 65.46  ? 111 ALA EB N   1 
ATOM 65269  C CA  . ALA EB 1 111 ? 276.469 146.823 297.636 1.00 65.46  ? 111 ALA EB CA  1 
ATOM 65270  C C   . ALA EB 1 111 ? 277.290 145.645 298.142 1.00 65.46  ? 111 ALA EB C   1 
ATOM 65271  O O   . ALA EB 1 111 ? 278.518 145.630 298.001 1.00 65.46  ? 111 ALA EB O   1 
ATOM 65272  C CB  . ALA EB 1 111 ? 276.155 147.784 298.780 1.00 65.46  ? 111 ALA EB CB  1 
ATOM 65273  N N   . ARG EB 1 112 ? 276.634 144.646 298.733 1.00 64.80  ? 112 ARG EB N   1 
ATOM 65274  C CA  . ARG EB 1 112 ? 277.373 143.537 299.325 1.00 64.80  ? 112 ARG EB CA  1 
ATOM 65275  C C   . ARG EB 1 112 ? 278.134 142.743 298.275 1.00 64.80  ? 112 ARG EB C   1 
ATOM 65276  O O   . ARG EB 1 112 ? 279.171 142.144 298.587 1.00 64.80  ? 112 ARG EB O   1 
ATOM 65277  C CB  . ARG EB 1 112 ? 276.422 142.623 300.092 1.00 64.80  ? 112 ARG EB CB  1 
ATOM 65278  C CG  . ARG EB 1 112 ? 275.797 143.282 301.309 1.00 64.80  ? 112 ARG EB CG  1 
ATOM 65279  C CD  . ARG EB 1 112 ? 275.506 142.284 302.418 1.00 64.80  ? 112 ARG EB CD  1 
ATOM 65280  N NE  . ARG EB 1 112 ? 275.323 142.937 303.708 1.00 64.80  ? 112 ARG EB NE  1 
ATOM 65281  C CZ  . ARG EB 1 112 ? 274.290 143.707 304.023 1.00 64.80  ? 112 ARG EB CZ  1 
ATOM 65282  N NH1 . ARG EB 1 112 ? 273.312 143.940 303.165 1.00 64.80  ? 112 ARG EB NH1 1 
ATOM 65283  N NH2 . ARG EB 1 112 ? 274.237 144.256 305.233 1.00 64.80  ? 112 ARG EB NH2 1 
ATOM 65284  N N   . LYS EB 1 113 ? 277.646 142.715 297.039 1.00 68.71  ? 113 LYS EB N   1 
ATOM 65285  C CA  . LYS EB 1 113 ? 278.353 142.012 295.978 1.00 68.71  ? 113 LYS EB CA  1 
ATOM 65286  C C   . LYS EB 1 113 ? 279.737 142.619 295.783 1.00 68.71  ? 113 LYS EB C   1 
ATOM 65287  O O   . LYS EB 1 113 ? 279.885 143.839 295.682 1.00 68.71  ? 113 LYS EB O   1 
ATOM 65288  C CB  . LYS EB 1 113 ? 277.556 142.080 294.677 1.00 68.71  ? 113 LYS EB CB  1 
ATOM 65289  C CG  . LYS EB 1 113 ? 276.424 141.073 294.589 1.00 68.71  ? 113 LYS EB CG  1 
ATOM 65290  C CD  . LYS EB 1 113 ? 275.865 140.982 293.180 1.00 68.71  ? 113 LYS EB CD  1 
ATOM 65291  C CE  . LYS EB 1 113 ? 275.079 139.699 292.976 1.00 68.71  ? 113 LYS EB CE  1 
ATOM 65292  N NZ  . LYS EB 1 113 ? 273.953 139.571 293.942 1.00 68.71  ? 113 LYS EB NZ  1 
ATOM 65293  N N   . GLU EB 1 114 ? 280.755 141.758 295.727 1.00 70.59  ? 114 GLU EB N   1 
ATOM 65294  C CA  . GLU EB 1 114 ? 282.129 142.232 295.617 1.00 70.59  ? 114 GLU EB CA  1 
ATOM 65295  C C   . GLU EB 1 114 ? 282.467 142.748 294.226 1.00 70.59  ? 114 GLU EB C   1 
ATOM 65296  O O   . GLU EB 1 114 ? 283.518 143.372 294.058 1.00 70.59  ? 114 GLU EB O   1 
ATOM 65297  C CB  . GLU EB 1 114 ? 283.114 141.124 295.995 1.00 70.59  ? 114 GLU EB CB  1 
ATOM 65298  C CG  . GLU EB 1 114 ? 282.839 139.781 295.346 1.00 70.59  ? 114 GLU EB CG  1 
ATOM 65299  C CD  . GLU EB 1 114 ? 282.031 138.865 296.236 1.00 70.59  ? 114 GLU EB CD  1 
ATOM 65300  O OE1 . GLU EB 1 114 ? 280.949 139.290 296.696 1.00 70.59  ? 114 GLU EB OE1 1 
ATOM 65301  O OE2 . GLU EB 1 114 ? 282.474 137.724 296.477 1.00 70.59  ? 114 GLU EB OE2 1 
ATOM 65302  N N   . ASP EB 1 115 ? 281.612 142.506 293.232 1.00 72.38  ? 115 ASP EB N   1 
ATOM 65303  C CA  . ASP EB 1 115 ? 281.889 143.008 291.893 1.00 72.38  ? 115 ASP EB CA  1 
ATOM 65304  C C   . ASP EB 1 115 ? 281.649 144.509 291.801 1.00 72.38  ? 115 ASP EB C   1 
ATOM 65305  O O   . ASP EB 1 115 ? 282.443 145.234 291.191 1.00 72.38  ? 115 ASP EB O   1 
ATOM 65306  C CB  . ASP EB 1 115 ? 281.025 142.267 290.875 1.00 72.38  ? 115 ASP EB CB  1 
ATOM 65307  C CG  . ASP EB 1 115 ? 281.426 140.816 290.719 1.00 72.38  ? 115 ASP EB CG  1 
ATOM 65308  O OD1 . ASP EB 1 115 ? 282.617 140.502 290.919 1.00 72.38  ? 115 ASP EB OD1 1 
ATOM 65309  O OD2 . ASP EB 1 115 ? 280.548 139.987 290.400 1.00 72.38  ? 115 ASP EB OD2 1 
ATOM 65310  N N   . ILE EB 1 116 ? 280.563 144.996 292.405 1.00 70.36  ? 116 ILE EB N   1 
ATOM 65311  C CA  . ILE EB 1 116 ? 280.206 146.402 292.280 1.00 70.36  ? 116 ILE EB CA  1 
ATOM 65312  C C   . ILE EB 1 116 ? 281.220 147.267 293.022 1.00 70.36  ? 116 ILE EB C   1 
ATOM 65313  O O   . ILE EB 1 116 ? 281.809 146.855 294.029 1.00 70.36  ? 116 ILE EB O   1 
ATOM 65314  C CB  . ILE EB 1 116 ? 278.780 146.647 292.810 1.00 70.36  ? 116 ILE EB CB  1 
ATOM 65315  C CG1 . ILE EB 1 116 ? 277.757 145.805 292.041 1.00 70.36  ? 116 ILE EB CG1 1 
ATOM 65316  C CG2 . ILE EB 1 116 ? 278.420 148.123 292.726 1.00 70.36  ? 116 ILE EB CG2 1 
ATOM 65317  C CD1 . ILE EB 1 116 ? 277.680 146.100 290.557 1.00 70.36  ? 116 ILE EB CD1 1 
ATOM 65318  N N   . ASP EB 1 117 ? 281.429 148.479 292.509 1.00 71.78  ? 117 ASP EB N   1 
ATOM 65319  C CA  . ASP EB 1 117 ? 282.296 149.469 293.133 1.00 71.78  ? 117 ASP EB CA  1 
ATOM 65320  C C   . ASP EB 1 117 ? 281.550 150.695 293.627 1.00 71.78  ? 117 ASP EB C   1 
ATOM 65321  O O   . ASP EB 1 117 ? 282.013 151.347 294.563 1.00 71.78  ? 117 ASP EB O   1 
ATOM 65322  C CB  . ASP EB 1 117 ? 283.382 149.922 292.149 1.00 71.78  ? 117 ASP EB CB  1 
ATOM 65323  C CG  . ASP EB 1 117 ? 284.634 149.073 292.228 1.00 71.78  ? 117 ASP EB CG  1 
ATOM 65324  O OD1 . ASP EB 1 117 ? 285.033 148.699 293.350 1.00 71.78  ? 117 ASP EB OD1 1 
ATOM 65325  O OD2 . ASP EB 1 117 ? 285.221 148.779 291.166 1.00 71.78  ? 117 ASP EB OD2 1 
ATOM 65326  N N   . ALA EB 1 118 ? 280.413 151.023 293.022 1.00 68.87  ? 118 ALA EB N   1 
ATOM 65327  C CA  . ALA EB 1 118 ? 279.599 152.138 293.471 1.00 68.87  ? 118 ALA EB CA  1 
ATOM 65328  C C   . ALA EB 1 118 ? 278.147 151.850 293.130 1.00 68.87  ? 118 ALA EB C   1 
ATOM 65329  O O   . ALA EB 1 118 ? 277.845 151.068 292.225 1.00 68.87  ? 118 ALA EB O   1 
ATOM 65330  C CB  . ALA EB 1 118 ? 280.050 153.458 292.836 1.00 68.87  ? 118 ALA EB CB  1 
ATOM 65331  N N   . VAL EB 1 119 ? 277.249 152.492 293.869 1.00 66.07  ? 119 VAL EB N   1 
ATOM 65332  C CA  . VAL EB 1 119 ? 275.813 152.369 293.660 1.00 66.07  ? 119 VAL EB CA  1 
ATOM 65333  C C   . VAL EB 1 119 ? 275.230 153.765 293.543 1.00 66.07  ? 119 VAL EB C   1 
ATOM 65334  O O   . VAL EB 1 119 ? 275.491 154.623 294.394 1.00 66.07  ? 119 VAL EB O   1 
ATOM 65335  C CB  . VAL EB 1 119 ? 275.132 151.595 294.802 1.00 66.07  ? 119 VAL EB CB  1 
ATOM 65336  C CG1 . VAL EB 1 119 ? 273.640 151.490 294.553 1.00 66.07  ? 119 VAL EB CG1 1 
ATOM 65337  C CG2 . VAL EB 1 119 ? 275.751 150.218 294.952 1.00 66.07  ? 119 VAL EB CG2 1 
ATOM 65338  N N   . ILE EB 1 120 ? 274.446 153.995 292.497 1.00 68.35  ? 120 ILE EB N   1 
ATOM 65339  C CA  . ILE EB 1 120 ? 273.748 155.255 292.288 1.00 68.35  ? 120 ILE EB CA  1 
ATOM 65340  C C   . ILE EB 1 120 ? 272.273 155.026 292.566 1.00 68.35  ? 120 ILE EB C   1 
ATOM 65341  O O   . ILE EB 1 120 ? 271.654 154.137 291.969 1.00 68.35  ? 120 ILE EB O   1 
ATOM 65342  C CB  . ILE EB 1 120 ? 273.959 155.794 290.863 1.00 68.35  ? 120 ILE EB CB  1 
ATOM 65343  C CG1 . ILE EB 1 120 ? 275.450 155.887 290.544 1.00 68.35  ? 120 ILE EB CG1 1 
ATOM 65344  C CG2 . ILE EB 1 120 ? 273.299 157.152 290.709 1.00 68.35  ? 120 ILE EB CG2 1 
ATOM 65345  C CD1 . ILE EB 1 120 ? 275.931 154.826 289.588 1.00 68.35  ? 120 ILE EB CD1 1 
ATOM 65346  N N   . ALA EB 1 121 ? 271.714 155.821 293.468 1.00 67.90  ? 121 ALA EB N   1 
ATOM 65347  C CA  . ALA EB 1 121 ? 270.298 155.759 293.796 1.00 67.90  ? 121 ALA EB CA  1 
ATOM 65348  C C   . ALA EB 1 121 ? 269.587 156.935 293.146 1.00 67.90  ? 121 ALA EB C   1 
ATOM 65349  O O   . ALA EB 1 121 ? 269.966 158.091 293.359 1.00 67.90  ? 121 ALA EB O   1 
ATOM 65350  C CB  . ALA EB 1 121 ? 270.086 155.778 295.309 1.00 67.90  ? 121 ALA EB CB  1 
ATOM 65351  N N   . ILE EB 1 122 ? 268.561 156.636 292.358 1.00 70.01  ? 122 ILE EB N   1 
ATOM 65352  C CA  . ILE EB 1 122 ? 267.815 157.638 291.610 1.00 70.01  ? 122 ILE EB CA  1 
ATOM 65353  C C   . ILE EB 1 122 ? 266.344 157.476 291.950 1.00 70.01  ? 122 ILE EB C   1 
ATOM 65354  O O   . ILE EB 1 122 ? 265.831 156.354 292.008 1.00 70.01  ? 122 ILE EB O   1 
ATOM 65355  C CB  . ILE EB 1 122 ? 268.041 157.505 290.089 1.00 70.01  ? 122 ILE EB CB  1 
ATOM 65356  C CG1 . ILE EB 1 122 ? 269.537 157.448 289.773 1.00 70.01  ? 122 ILE EB CG1 1 
ATOM 65357  C CG2 . ILE EB 1 122 ? 267.395 158.667 289.351 1.00 70.01  ? 122 ILE EB CG2 1 
ATOM 65358  C CD1 . ILE EB 1 122 ? 269.849 157.224 288.312 1.00 70.01  ? 122 ILE EB CD1 1 
ATOM 65359  N N   . GLY EB 1 123 ? 265.665 158.591 292.174 1.00 71.95  ? 123 GLY EB N   1 
ATOM 65360  C CA  . GLY EB 1 123 ? 264.271 158.525 292.550 1.00 71.95  ? 123 GLY EB CA  1 
ATOM 65361  C C   . GLY EB 1 123 ? 263.641 159.896 292.576 1.00 71.95  ? 123 GLY EB C   1 
ATOM 65362  O O   . GLY EB 1 123 ? 264.232 160.883 292.135 1.00 71.95  ? 123 GLY EB O   1 
ATOM 65363  N N   . VAL EB 1 124 ? 262.418 159.941 293.100 1.00 75.30  ? 124 VAL EB N   1 
ATOM 65364  C CA  . VAL EB 1 124 ? 261.651 161.176 293.178 1.00 75.30  ? 124 VAL EB CA  1 
ATOM 65365  C C   . VAL EB 1 124 ? 260.674 161.057 294.336 1.00 75.30  ? 124 VAL EB C   1 
ATOM 65366  O O   . VAL EB 1 124 ? 260.146 159.978 294.619 1.00 75.30  ? 124 VAL EB O   1 
ATOM 65367  C CB  . VAL EB 1 124 ? 260.914 161.476 291.852 1.00 75.30  ? 124 VAL EB CB  1 
ATOM 65368  C CG1 . VAL EB 1 124 ? 259.985 160.328 291.480 1.00 75.30  ? 124 VAL EB CG1 1 
ATOM 65369  C CG2 . VAL EB 1 124 ? 260.138 162.773 291.963 1.00 75.30  ? 124 VAL EB CG2 1 
ATOM 65370  N N   . LEU EB 1 125 ? 260.431 162.181 295.009 1.00 79.24  ? 125 LEU EB N   1 
ATOM 65371  C CA  . LEU EB 1 125 ? 259.601 162.219 296.202 1.00 79.24  ? 125 LEU EB CA  1 
ATOM 65372  C C   . LEU EB 1 125 ? 258.507 163.265 296.042 1.00 79.24  ? 125 LEU EB C   1 
ATOM 65373  O O   . LEU EB 1 125 ? 258.683 164.275 295.354 1.00 79.24  ? 125 LEU EB O   1 
ATOM 65374  C CB  . LEU EB 1 125 ? 260.435 162.530 297.449 1.00 79.24  ? 125 LEU EB CB  1 
ATOM 65375  C CG  . LEU EB 1 125 ? 261.459 161.467 297.849 1.00 79.24  ? 125 LEU EB CG  1 
ATOM 65376  C CD1 . LEU EB 1 125 ? 262.307 161.961 299.008 1.00 79.24  ? 125 LEU EB CD1 1 
ATOM 65377  C CD2 . LEU EB 1 125 ? 260.777 160.160 298.211 1.00 79.24  ? 125 LEU EB CD2 1 
ATOM 65378  N N   . ILE EB 1 126 ? 257.372 163.010 296.693 1.00 91.58  ? 126 ILE EB N   1 
ATOM 65379  C CA  . ILE EB 1 126 ? 256.229 163.906 296.589 1.00 91.58  ? 126 ILE EB CA  1 
ATOM 65380  C C   . ILE EB 1 126 ? 256.560 165.238 297.250 1.00 91.58  ? 126 ILE EB C   1 
ATOM 65381  O O   . ILE EB 1 126 ? 257.337 165.309 298.213 1.00 91.58  ? 126 ILE EB O   1 
ATOM 65382  C CB  . ILE EB 1 126 ? 254.982 163.260 297.224 1.00 91.58  ? 126 ILE EB CB  1 
ATOM 65383  C CG1 . ILE EB 1 126 ? 254.583 161.998 296.450 1.00 91.58  ? 126 ILE EB CG1 1 
ATOM 65384  C CG2 . ILE EB 1 126 ? 253.819 164.249 297.265 1.00 91.58  ? 126 ILE EB CG2 1 
ATOM 65385  C CD1 . ILE EB 1 126 ? 255.145 160.713 297.029 1.00 91.58  ? 126 ILE EB CD1 1 
ATOM 65386  N N   . ARG EB 1 127 ? 255.966 166.311 296.724 1.00 100.17 ? 127 ARG EB N   1 
ATOM 65387  C CA  . ARG EB 1 127 ? 256.214 167.641 297.272 1.00 100.17 ? 127 ARG EB CA  1 
ATOM 65388  C C   . ARG EB 1 127 ? 255.829 167.707 298.744 1.00 100.17 ? 127 ARG EB C   1 
ATOM 65389  O O   . ARG EB 1 127 ? 256.622 168.143 299.586 1.00 100.17 ? 127 ARG EB O   1 
ATOM 65390  C CB  . ARG EB 1 127 ? 255.440 168.686 296.467 1.00 100.17 ? 127 ARG EB CB  1 
ATOM 65391  C CG  . ARG EB 1 127 ? 255.848 170.122 296.756 1.00 100.17 ? 127 ARG EB CG  1 
ATOM 65392  C CD  . ARG EB 1 127 ? 255.109 171.101 295.857 1.00 100.17 ? 127 ARG EB CD  1 
ATOM 65393  N NE  . ARG EB 1 127 ? 255.551 172.476 296.060 1.00 100.17 ? 127 ARG EB NE  1 
ATOM 65394  C CZ  . ARG EB 1 127 ? 255.233 173.493 295.270 1.00 100.17 ? 127 ARG EB CZ  1 
ATOM 65395  N NH1 . ARG EB 1 127 ? 254.461 173.331 294.208 1.00 100.17 ? 127 ARG EB NH1 1 
ATOM 65396  N NH2 . ARG EB 1 127 ? 255.699 174.705 295.556 1.00 100.17 ? 127 ARG EB NH2 1 
ATOM 65397  N N   . GLY EB 1 128 ? 254.616 167.270 299.072 1.00 108.45 ? 128 GLY EB N   1 
ATOM 65398  C CA  . GLY EB 1 128 ? 254.185 167.283 300.460 1.00 108.45 ? 128 GLY EB CA  1 
ATOM 65399  C C   . GLY EB 1 128 ? 254.212 168.687 301.028 1.00 108.45 ? 128 GLY EB C   1 
ATOM 65400  O O   . GLY EB 1 128 ? 253.640 169.625 300.462 1.00 108.45 ? 128 GLY EB O   1 
ATOM 65401  N N   . ALA EB 1 129 ? 254.880 168.834 302.170 1.00 116.21 ? 129 ALA EB N   1 
ATOM 65402  C CA  . ALA EB 1 129 ? 255.101 170.083 302.897 1.00 116.21 ? 129 ALA EB CA  1 
ATOM 65403  C C   . ALA EB 1 129 ? 253.855 170.547 303.644 1.00 116.21 ? 129 ALA EB C   1 
ATOM 65404  O O   . ALA EB 1 129 ? 253.941 171.522 304.401 1.00 116.21 ? 129 ALA EB O   1 
ATOM 65405  C CB  . ALA EB 1 129 ? 255.578 171.224 301.984 1.00 116.21 ? 129 ALA EB CB  1 
ATOM 65406  N N   . THR EB 1 130 ? 252.707 169.894 303.468 1.00 120.19 ? 130 THR EB N   1 
ATOM 65407  C CA  . THR EB 1 130 ? 251.500 170.269 304.192 1.00 120.19 ? 130 THR EB CA  1 
ATOM 65408  C C   . THR EB 1 130 ? 251.504 169.721 305.621 1.00 120.19 ? 130 THR EB C   1 
ATOM 65409  O O   . THR EB 1 130 ? 251.062 170.432 306.533 1.00 120.19 ? 130 THR EB O   1 
ATOM 65410  C CB  . THR EB 1 130 ? 250.246 169.823 303.427 1.00 120.19 ? 130 THR EB CB  1 
ATOM 65411  O OG1 . THR EB 1 130 ? 250.224 168.401 303.277 1.00 120.19 ? 130 THR EB OG1 1 
ATOM 65412  C CG2 . THR EB 1 130 ? 250.202 170.475 302.049 1.00 120.19 ? 130 THR EB CG2 1 
ATOM 65413  N N   . PRO EB 1 131 ? 251.973 168.499 305.884 1.00 117.32 ? 131 PRO EB N   1 
ATOM 65414  C CA  . PRO EB 1 131 ? 252.129 168.071 307.278 1.00 117.32 ? 131 PRO EB CA  1 
ATOM 65415  C C   . PRO EB 1 131 ? 253.366 168.697 307.913 1.00 117.32 ? 131 PRO EB C   1 
ATOM 65416  O O   . PRO EB 1 131 ? 254.202 169.310 307.250 1.00 117.32 ? 131 PRO EB O   1 
ATOM 65417  C CB  . PRO EB 1 131 ? 252.273 166.550 307.175 1.00 117.32 ? 131 PRO EB CB  1 
ATOM 65418  C CG  . PRO EB 1 131 ? 252.875 166.336 305.860 1.00 117.32 ? 131 PRO EB CG  1 
ATOM 65419  C CD  . PRO EB 1 131 ? 252.270 167.379 304.966 1.00 117.32 ? 131 PRO EB CD  1 
ATOM 65420  N N   . HIS EB 1 132 ? 253.463 168.528 309.233 1.00 113.49 ? 132 HIS EB N   1 
ATOM 65421  C CA  . HIS EB 1 132 ? 254.630 169.029 309.952 1.00 113.49 ? 132 HIS EB CA  1 
ATOM 65422  C C   . HIS EB 1 132 ? 255.902 168.332 309.486 1.00 113.49 ? 132 HIS EB C   1 
ATOM 65423  O O   . HIS EB 1 132 ? 256.946 168.974 309.324 1.00 113.49 ? 132 HIS EB O   1 
ATOM 65424  C CB  . HIS EB 1 132 ? 254.437 168.843 311.456 1.00 113.49 ? 132 HIS EB CB  1 
ATOM 65425  C CG  . HIS EB 1 132 ? 253.215 169.520 311.996 1.00 113.49 ? 132 HIS EB CG  1 
ATOM 65426  N ND1 . HIS EB 1 132 ? 253.203 170.848 312.365 1.00 113.49 ? 132 HIS EB ND1 1 
ATOM 65427  C CD2 . HIS EB 1 132 ? 251.965 169.054 312.227 1.00 113.49 ? 132 HIS EB CD2 1 
ATOM 65428  C CE1 . HIS EB 1 132 ? 251.999 171.171 312.801 1.00 113.49 ? 132 HIS EB CE1 1 
ATOM 65429  N NE2 . HIS EB 1 132 ? 251.229 170.101 312.728 1.00 113.49 ? 132 HIS EB NE2 1 
ATOM 65430  N N   . PHE EB 1 133 ? 255.835 167.019 309.269 1.00 101.16 ? 133 PHE EB N   1 
ATOM 65431  C CA  . PHE EB 1 133 ? 256.985 166.252 308.817 1.00 101.16 ? 133 PHE EB CA  1 
ATOM 65432  C C   . PHE EB 1 133 ? 256.510 165.150 307.881 1.00 101.16 ? 133 PHE EB C   1 
ATOM 65433  O O   . PHE EB 1 133 ? 255.359 164.710 307.949 1.00 101.16 ? 133 PHE EB O   1 
ATOM 65434  C CB  . PHE EB 1 133 ? 257.756 165.647 309.996 1.00 101.16 ? 133 PHE EB CB  1 
ATOM 65435  C CG  . PHE EB 1 133 ? 259.182 165.303 309.675 1.00 101.16 ? 133 PHE EB CG  1 
ATOM 65436  C CD1 . PHE EB 1 133 ? 260.147 166.292 309.585 1.00 101.16 ? 133 PHE EB CD1 1 
ATOM 65437  C CD2 . PHE EB 1 133 ? 259.558 163.986 309.464 1.00 101.16 ? 133 PHE EB CD2 1 
ATOM 65438  C CE1 . PHE EB 1 133 ? 261.459 165.974 309.289 1.00 101.16 ? 133 PHE EB CE1 1 
ATOM 65439  C CE2 . PHE EB 1 133 ? 260.869 163.663 309.169 1.00 101.16 ? 133 PHE EB CE2 1 
ATOM 65440  C CZ  . PHE EB 1 133 ? 261.821 164.659 309.081 1.00 101.16 ? 133 PHE EB CZ  1 
ATOM 65441  N N   . ASP EB 1 134 ? 257.411 164.711 307.005 1.00 93.59  ? 134 ASP EB N   1 
ATOM 65442  C CA  . ASP EB 1 134 ? 257.151 163.622 306.067 1.00 93.59  ? 134 ASP EB CA  1 
ATOM 65443  C C   . ASP EB 1 134 ? 257.979 162.426 306.526 1.00 93.59  ? 134 ASP EB C   1 
ATOM 65444  O O   . ASP EB 1 134 ? 259.159 162.309 306.186 1.00 93.59  ? 134 ASP EB O   1 
ATOM 65445  C CB  . ASP EB 1 134 ? 257.494 164.037 304.639 1.00 93.59  ? 134 ASP EB CB  1 
ATOM 65446  C CG  . ASP EB 1 134 ? 257.175 162.956 303.624 1.00 93.59  ? 134 ASP EB CG  1 
ATOM 65447  O OD1 . ASP EB 1 134 ? 256.634 161.903 304.020 1.00 93.59  ? 134 ASP EB OD1 1 
ATOM 65448  O OD2 . ASP EB 1 134 ? 257.460 163.165 302.427 1.00 93.59  ? 134 ASP EB OD2 1 
ATOM 65449  N N   . TYR EB 1 135 ? 257.351 161.540 307.300 1.00 88.47  ? 135 TYR EB N   1 
ATOM 65450  C CA  . TYR EB 1 135 ? 258.086 160.436 307.908 1.00 88.47  ? 135 TYR EB CA  1 
ATOM 65451  C C   . TYR EB 1 135 ? 258.652 159.494 306.856 1.00 88.47  ? 135 TYR EB C   1 
ATOM 65452  O O   . TYR EB 1 135 ? 259.789 159.026 306.983 1.00 88.47  ? 135 TYR EB O   1 
ATOM 65453  C CB  . TYR EB 1 135 ? 257.177 159.675 308.871 1.00 88.47  ? 135 TYR EB CB  1 
ATOM 65454  C CG  . TYR EB 1 135 ? 256.610 160.531 309.981 1.00 88.47  ? 135 TYR EB CG  1 
ATOM 65455  C CD1 . TYR EB 1 135 ? 257.437 161.312 310.776 1.00 88.47  ? 135 TYR EB CD1 1 
ATOM 65456  C CD2 . TYR EB 1 135 ? 255.246 160.556 310.235 1.00 88.47  ? 135 TYR EB CD2 1 
ATOM 65457  C CE1 . TYR EB 1 135 ? 256.923 162.095 311.790 1.00 88.47  ? 135 TYR EB CE1 1 
ATOM 65458  C CE2 . TYR EB 1 135 ? 254.721 161.335 311.247 1.00 88.47  ? 135 TYR EB CE2 1 
ATOM 65459  C CZ  . TYR EB 1 135 ? 255.564 162.103 312.021 1.00 88.47  ? 135 TYR EB CZ  1 
ATOM 65460  O OH  . TYR EB 1 135 ? 255.046 162.881 313.031 1.00 88.47  ? 135 TYR EB OH  1 
ATOM 65461  N N   . ILE EB 1 136 ? 257.877 159.198 305.811 1.00 80.62  ? 136 ILE EB N   1 
ATOM 65462  C CA  . ILE EB 1 136 ? 258.332 158.233 304.817 1.00 80.62  ? 136 ILE EB CA  1 
ATOM 65463  C C   . ILE EB 1 136 ? 259.544 158.759 304.062 1.00 80.62  ? 136 ILE EB C   1 
ATOM 65464  O O   . ILE EB 1 136 ? 260.442 157.987 303.702 1.00 80.62  ? 136 ILE EB O   1 
ATOM 65465  C CB  . ILE EB 1 136 ? 257.186 157.874 303.855 1.00 80.62  ? 136 ILE EB CB  1 
ATOM 65466  C CG1 . ILE EB 1 136 ? 256.109 157.070 304.591 1.00 80.62  ? 136 ILE EB CG1 1 
ATOM 65467  C CG2 . ILE EB 1 136 ? 257.719 157.086 302.666 1.00 80.62  ? 136 ILE EB CG2 1 
ATOM 65468  C CD1 . ILE EB 1 136 ? 254.773 157.038 303.877 1.00 80.62  ? 136 ILE EB CD1 1 
ATOM 65469  N N   . ALA EB 1 137 ? 259.600 160.064 303.806 1.00 82.27  ? 137 ALA EB N   1 
ATOM 65470  C CA  . ALA EB 1 137 ? 260.677 160.633 303.008 1.00 82.27  ? 137 ALA EB CA  1 
ATOM 65471  C C   . ALA EB 1 137 ? 261.992 160.756 303.765 1.00 82.27  ? 137 ALA EB C   1 
ATOM 65472  O O   . ALA EB 1 137 ? 263.022 161.008 303.136 1.00 82.27  ? 137 ALA EB O   1 
ATOM 65473  C CB  . ALA EB 1 137 ? 260.267 162.010 302.483 1.00 82.27  ? 137 ALA EB CB  1 
ATOM 65474  N N   . SER EB 1 138 ? 261.987 160.595 305.087 1.00 80.78  ? 138 SER EB N   1 
ATOM 65475  C CA  . SER EB 1 138 ? 263.207 160.721 305.871 1.00 80.78  ? 138 SER EB CA  1 
ATOM 65476  C C   . SER EB 1 138 ? 263.943 159.403 306.043 1.00 80.78  ? 138 SER EB C   1 
ATOM 65477  O O   . SER EB 1 138 ? 265.148 159.414 306.315 1.00 80.78  ? 138 SER EB O   1 
ATOM 65478  C CB  . SER EB 1 138 ? 262.888 161.295 307.252 1.00 80.78  ? 138 SER EB CB  1 
ATOM 65479  O OG  . SER EB 1 138 ? 262.091 160.396 308.002 1.00 80.78  ? 138 SER EB OG  1 
ATOM 65480  N N   . GLU EB 1 139 ? 263.256 158.272 305.896 1.00 72.90  ? 139 GLU EB N   1 
ATOM 65481  C CA  . GLU EB 1 139 ? 263.911 156.982 306.063 1.00 72.90  ? 139 GLU EB CA  1 
ATOM 65482  C C   . GLU EB 1 139 ? 264.768 156.616 304.860 1.00 72.90  ? 139 GLU EB C   1 
ATOM 65483  O O   . GLU EB 1 139 ? 265.784 155.929 305.017 1.00 72.90  ? 139 GLU EB O   1 
ATOM 65484  C CB  . GLU EB 1 139 ? 262.870 155.894 306.311 1.00 72.90  ? 139 GLU EB CB  1 
ATOM 65485  C CG  . GLU EB 1 139 ? 262.125 156.046 307.621 1.00 72.90  ? 139 GLU EB CG  1 
ATOM 65486  C CD  . GLU EB 1 139 ? 263.019 155.848 308.828 1.00 72.90  ? 139 GLU EB CD  1 
ATOM 65487  O OE1 . GLU EB 1 139 ? 263.978 155.054 308.738 1.00 72.90  ? 139 GLU EB OE1 1 
ATOM 65488  O OE2 . GLU EB 1 139 ? 262.764 156.490 309.869 1.00 72.90  ? 139 GLU EB OE2 1 
ATOM 65489  N N   . VAL EB 1 140 ? 264.379 157.051 303.663 1.00 70.89  ? 140 VAL EB N   1 
ATOM 65490  C CA  . VAL EB 1 140 ? 265.180 156.759 302.478 1.00 70.89  ? 140 VAL EB CA  1 
ATOM 65491  C C   . VAL EB 1 140 ? 266.541 157.435 302.577 1.00 70.89  ? 140 VAL EB C   1 
ATOM 65492  O O   . VAL EB 1 140 ? 267.571 156.834 302.257 1.00 70.89  ? 140 VAL EB O   1 
ATOM 65493  C CB  . VAL EB 1 140 ? 264.423 157.174 301.202 1.00 70.89  ? 140 VAL EB CB  1 
ATOM 65494  C CG1 . VAL EB 1 140 ? 264.140 158.670 301.189 1.00 70.89  ? 140 VAL EB CG1 1 
ATOM 65495  C CG2 . VAL EB 1 140 ? 265.208 156.775 299.968 1.00 70.89  ? 140 VAL EB CG2 1 
ATOM 65496  N N   . SER EB 1 141 ? 266.571 158.692 303.017 1.00 70.47  ? 141 SER EB N   1 
ATOM 65497  C CA  . SER EB 1 141 ? 267.843 159.388 303.174 1.00 70.47  ? 141 SER EB CA  1 
ATOM 65498  C C   . SER EB 1 141 ? 268.646 158.800 304.326 1.00 70.47  ? 141 SER EB C   1 
ATOM 65499  O O   . SER EB 1 141 ? 269.849 158.549 304.195 1.00 70.47  ? 141 SER EB O   1 
ATOM 65500  C CB  . SER EB 1 141 ? 267.602 160.879 303.395 1.00 70.47  ? 141 SER EB CB  1 
ATOM 65501  O OG  . SER EB 1 141 ? 267.005 161.471 302.256 1.00 70.47  ? 141 SER EB OG  1 
ATOM 65502  N N   . LYS EB 1 142 ? 267.994 158.574 305.466 1.00 70.36  ? 142 LYS EB N   1 
ATOM 65503  C CA  . LYS EB 1 142 ? 268.693 158.022 306.620 1.00 70.36  ? 142 LYS EB CA  1 
ATOM 65504  C C   . LYS EB 1 142 ? 269.226 156.629 306.326 1.00 70.36  ? 142 LYS EB C   1 
ATOM 65505  O O   . LYS EB 1 142 ? 270.353 156.294 306.709 1.00 70.36  ? 142 LYS EB O   1 
ATOM 65506  C CB  . LYS EB 1 142 ? 267.758 157.995 307.827 1.00 70.36  ? 142 LYS EB CB  1 
ATOM 65507  C CG  . LYS EB 1 142 ? 268.401 157.469 309.100 1.00 70.36  ? 142 LYS EB CG  1 
ATOM 65508  C CD  . LYS EB 1 142 ? 267.475 157.597 310.301 1.00 70.36  ? 142 LYS EB CD  1 
ATOM 65509  C CE  . LYS EB 1 142 ? 266.318 156.608 310.244 1.00 70.36  ? 142 LYS EB CE  1 
ATOM 65510  N NZ  . LYS EB 1 142 ? 266.770 155.198 310.413 1.00 70.36  ? 142 LYS EB NZ  1 
ATOM 65511  N N   . GLY EB 1 143 ? 268.434 155.801 305.647 1.00 67.16  ? 143 GLY EB N   1 
ATOM 65512  C CA  . GLY EB 1 143 ? 268.857 154.434 305.399 1.00 67.16  ? 143 GLY EB CA  1 
ATOM 65513  C C   . GLY EB 1 143 ? 270.089 154.348 304.522 1.00 67.16  ? 143 GLY EB C   1 
ATOM 65514  O O   . GLY EB 1 143 ? 271.007 153.574 304.799 1.00 67.16  ? 143 GLY EB O   1 
ATOM 65515  N N   . LEU EB 1 144 ? 270.125 155.137 303.447 1.00 66.72  ? 144 LEU EB N   1 
ATOM 65516  C CA  . LEU EB 1 144 ? 271.250 155.062 302.524 1.00 66.72  ? 144 LEU EB CA  1 
ATOM 65517  C C   . LEU EB 1 144 ? 272.544 155.509 303.191 1.00 66.72  ? 144 LEU EB C   1 
ATOM 65518  O O   . LEU EB 1 144 ? 273.598 154.895 302.984 1.00 66.72  ? 144 LEU EB O   1 
ATOM 65519  C CB  . LEU EB 1 144 ? 270.966 155.907 301.285 1.00 66.72  ? 144 LEU EB CB  1 
ATOM 65520  C CG  . LEU EB 1 144 ? 269.896 155.365 300.335 1.00 66.72  ? 144 LEU EB CG  1 
ATOM 65521  C CD1 . LEU EB 1 144 ? 269.525 156.413 299.307 1.00 66.72  ? 144 LEU EB CD1 1 
ATOM 65522  C CD2 . LEU EB 1 144 ? 270.365 154.095 299.657 1.00 66.72  ? 144 LEU EB CD2 1 
ATOM 65523  N N   . ALA EB 1 145 ? 272.489 156.572 303.994 1.00 65.55  ? 145 ALA EB N   1 
ATOM 65524  C CA  . ALA EB 1 145 ? 273.699 157.086 304.626 1.00 65.55  ? 145 ALA EB CA  1 
ATOM 65525  C C   . ALA EB 1 145 ? 274.324 156.047 305.546 1.00 65.55  ? 145 ALA EB C   1 
ATOM 65526  O O   . ALA EB 1 145 ? 275.542 155.835 305.525 1.00 65.55  ? 145 ALA EB O   1 
ATOM 65527  C CB  . ALA EB 1 145 ? 273.378 158.363 305.398 1.00 65.55  ? 145 ALA EB CB  1 
ATOM 65528  N N   . ASN EB 1 146 ? 273.505 155.385 306.361 1.00 65.58  ? 146 ASN EB N   1 
ATOM 65529  C CA  . ASN EB 1 146 ? 274.035 154.385 307.281 1.00 65.58  ? 146 ASN EB CA  1 
ATOM 65530  C C   . ASN EB 1 146 ? 274.636 153.210 306.528 1.00 65.58  ? 146 ASN EB C   1 
ATOM 65531  O O   . ASN EB 1 146 ? 275.671 152.668 306.928 1.00 65.58  ? 146 ASN EB O   1 
ATOM 65532  C CB  . ASN EB 1 146 ? 272.934 153.901 308.223 1.00 65.58  ? 146 ASN EB CB  1 
ATOM 65533  C CG  . ASN EB 1 146 ? 272.472 154.978 309.177 1.00 65.58  ? 146 ASN EB CG  1 
ATOM 65534  O OD1 . ASN EB 1 146 ? 272.025 156.044 308.758 1.00 65.58  ? 146 ASN EB OD1 1 
ATOM 65535  N ND2 . ASN EB 1 146 ? 272.578 154.706 310.473 1.00 65.58  ? 146 ASN EB ND2 1 
ATOM 65536  N N   . LEU EB 1 147 ? 273.995 152.798 305.435 1.00 65.62  ? 147 LEU EB N   1 
ATOM 65537  C CA  . LEU EB 1 147 ? 274.489 151.656 304.677 1.00 65.62  ? 147 LEU EB CA  1 
ATOM 65538  C C   . LEU EB 1 147 ? 275.884 151.911 304.124 1.00 65.62  ? 147 LEU EB C   1 
ATOM 65539  O O   . LEU EB 1 147 ? 276.697 150.983 304.045 1.00 65.62  ? 147 LEU EB O   1 
ATOM 65540  C CB  . LEU EB 1 147 ? 273.515 151.332 303.543 1.00 65.62  ? 147 LEU EB CB  1 
ATOM 65541  C CG  . LEU EB 1 147 ? 273.293 149.871 303.149 1.00 65.62  ? 147 LEU EB CG  1 
ATOM 65542  C CD1 . LEU EB 1 147 ? 272.929 149.007 304.347 1.00 65.62  ? 147 LEU EB CD1 1 
ATOM 65543  C CD2 . LEU EB 1 147 ? 272.206 149.801 302.093 1.00 65.62  ? 147 LEU EB CD2 1 
ATOM 65544  N N   . SER EB 1 148 ? 276.183 153.153 303.741 1.00 66.33  ? 148 SER EB N   1 
ATOM 65545  C CA  . SER EB 1 148 ? 277.492 153.458 303.173 1.00 66.33  ? 148 SER EB CA  1 
ATOM 65546  C C   . SER EB 1 148 ? 278.601 153.246 304.196 1.00 66.33  ? 148 SER EB C   1 
ATOM 65547  O O   . SER EB 1 148 ? 279.622 152.618 303.897 1.00 66.33  ? 148 SER EB O   1 
ATOM 65548  C CB  . SER EB 1 148 ? 277.515 154.892 302.650 1.00 66.33  ? 148 SER EB CB  1 
ATOM 65549  O OG  . SER EB 1 148 ? 277.243 155.815 303.689 1.00 66.33  ? 148 SER EB OG  1 
ATOM 65550  N N   . LEU EB 1 149 ? 278.419 153.761 305.412 1.00 65.06  ? 149 LEU EB N   1 
ATOM 65551  C CA  . LEU EB 1 149 ? 279.445 153.601 306.436 1.00 65.06  ? 149 LEU EB CA  1 
ATOM 65552  C C   . LEU EB 1 149 ? 279.617 152.139 306.824 1.00 65.06  ? 149 LEU EB C   1 
ATOM 65553  O O   . LEU EB 1 149 ? 280.745 151.668 307.002 1.00 65.06  ? 149 LEU EB O   1 
ATOM 65554  C CB  . LEU EB 1 149 ? 279.098 154.432 307.668 1.00 65.06  ? 149 LEU EB CB  1 
ATOM 65555  C CG  . LEU EB 1 149 ? 278.849 155.920 307.443 1.00 65.06  ? 149 LEU EB CG  1 
ATOM 65556  C CD1 . LEU EB 1 149 ? 278.113 156.515 308.627 1.00 65.06  ? 149 LEU EB CD1 1 
ATOM 65557  C CD2 . LEU EB 1 149 ? 280.158 156.646 307.203 1.00 65.06  ? 149 LEU EB CD2 1 
ATOM 65558  N N   . GLU EB 1 150 ? 278.513 151.407 306.964 1.00 64.43  ? 150 GLU EB N   1 
ATOM 65559  C CA  . GLU EB 1 150 ? 278.600 150.030 307.434 1.00 64.43  ? 150 GLU EB CA  1 
ATOM 65560  C C   . GLU EB 1 150 ? 279.270 149.129 306.407 1.00 64.43  ? 150 GLU EB C   1 
ATOM 65561  O O   . GLU EB 1 150 ? 280.070 148.259 306.767 1.00 64.43  ? 150 GLU EB O   1 
ATOM 65562  C CB  . GLU EB 1 150 ? 277.205 149.506 307.774 1.00 64.43  ? 150 GLU EB CB  1 
ATOM 65563  C CG  . GLU EB 1 150 ? 277.169 148.422 308.847 1.00 64.43  ? 150 GLU EB CG  1 
ATOM 65564  C CD  . GLU EB 1 150 ? 277.791 148.861 310.162 1.00 64.43  ? 150 GLU EB CD  1 
ATOM 65565  O OE1 . GLU EB 1 150 ? 277.340 149.883 310.721 1.00 64.43  ? 150 GLU EB OE1 1 
ATOM 65566  O OE2 . GLU EB 1 150 ? 278.729 148.185 310.633 1.00 64.43  ? 150 GLU EB OE2 1 
ATOM 65567  N N   . LEU EB 1 151 ? 278.959 149.314 305.126 1.00 66.01  ? 151 LEU EB N   1 
ATOM 65568  C CA  . LEU EB 1 151 ? 279.512 148.472 304.076 1.00 66.01  ? 151 LEU EB CA  1 
ATOM 65569  C C   . LEU EB 1 151 ? 280.788 149.030 303.466 1.00 66.01  ? 151 LEU EB C   1 
ATOM 65570  O O   . LEU EB 1 151 ? 281.449 148.320 302.702 1.00 66.01  ? 151 LEU EB O   1 
ATOM 65571  C CB  . LEU EB 1 151 ? 278.477 148.263 302.966 1.00 66.01  ? 151 LEU EB CB  1 
ATOM 65572  C CG  . LEU EB 1 151 ? 277.431 147.167 303.177 1.00 66.01  ? 151 LEU EB CG  1 
ATOM 65573  C CD1 . LEU EB 1 151 ? 278.077 145.792 303.244 1.00 66.01  ? 151 LEU EB CD1 1 
ATOM 65574  C CD2 . LEU EB 1 151 ? 276.607 147.430 304.427 1.00 66.01  ? 151 LEU EB CD2 1 
ATOM 65575  N N   . ARG EB 1 152 ? 281.154 150.272 303.779 1.00 65.03  ? 152 ARG EB N   1 
ATOM 65576  C CA  . ARG EB 1 152 ? 282.377 150.880 303.268 1.00 65.03  ? 152 ARG EB CA  1 
ATOM 65577  C C   . ARG EB 1 152 ? 282.377 150.889 301.739 1.00 65.03  ? 152 ARG EB C   1 
ATOM 65578  O O   . ARG EB 1 152 ? 283.210 150.266 301.080 1.00 65.03  ? 152 ARG EB O   1 
ATOM 65579  C CB  . ARG EB 1 152 ? 283.609 150.161 303.823 1.00 65.03  ? 152 ARG EB CB  1 
ATOM 65580  C CG  . ARG EB 1 152 ? 283.648 150.130 305.339 1.00 65.03  ? 152 ARG EB CG  1 
ATOM 65581  C CD  . ARG EB 1 152 ? 284.869 149.406 305.870 1.00 65.03  ? 152 ARG EB CD  1 
ATOM 65582  N NE  . ARG EB 1 152 ? 286.113 149.938 305.328 1.00 65.03  ? 152 ARG EB NE  1 
ATOM 65583  C CZ  . ARG EB 1 152 ? 287.319 149.606 305.766 1.00 65.03  ? 152 ARG EB CZ  1 
ATOM 65584  N NH1 . ARG EB 1 152 ? 287.483 148.742 306.754 1.00 65.03  ? 152 ARG EB NH1 1 
ATOM 65585  N NH2 . ARG EB 1 152 ? 288.388 150.156 305.198 1.00 65.03  ? 152 ARG EB NH2 1 
ATOM 65586  N N   . LYS EB 1 153 ? 281.410 151.618 301.182 1.00 65.55  ? 153 LYS EB N   1 
ATOM 65587  C CA  . LYS EB 1 153 ? 281.266 151.739 299.741 1.00 65.55  ? 153 LYS EB CA  1 
ATOM 65588  C C   . LYS EB 1 153 ? 280.480 153.004 299.455 1.00 65.55  ? 153 LYS EB C   1 
ATOM 65589  O O   . LYS EB 1 153 ? 279.580 153.340 300.236 1.00 65.55  ? 153 LYS EB O   1 
ATOM 65590  C CB  . LYS EB 1 153 ? 280.545 150.524 299.153 1.00 65.55  ? 153 LYS EB CB  1 
ATOM 65591  C CG  . LYS EB 1 153 ? 280.989 150.152 297.757 1.00 65.55  ? 153 LYS EB CG  1 
ATOM 65592  C CD  . LYS EB 1 153 ? 280.507 148.765 297.377 1.00 65.55  ? 153 LYS EB CD  1 
ATOM 65593  C CE  . LYS EB 1 153 ? 281.434 147.686 297.907 1.00 65.55  ? 153 LYS EB CE  1 
ATOM 65594  N NZ  . LYS EB 1 153 ? 281.095 146.345 297.360 1.00 65.55  ? 153 LYS EB NZ  1 
ATOM 65595  N N   . PRO EB 1 154 ? 280.772 153.724 298.375 1.00 66.23  ? 154 PRO EB N   1 
ATOM 65596  C CA  . PRO EB 1 154 ? 280.033 154.960 298.100 1.00 66.23  ? 154 PRO EB CA  1 
ATOM 65597  C C   . PRO EB 1 154 ? 278.644 154.704 297.539 1.00 66.23  ? 154 PRO EB C   1 
ATOM 65598  O O   . PRO EB 1 154 ? 278.444 153.845 296.677 1.00 66.23  ? 154 PRO EB O   1 
ATOM 65599  C CB  . PRO EB 1 154 ? 280.915 155.677 297.075 1.00 66.23  ? 154 PRO EB CB  1 
ATOM 65600  C CG  . PRO EB 1 154 ? 281.688 154.606 296.425 1.00 66.23  ? 154 PRO EB CG  1 
ATOM 65601  C CD  . PRO EB 1 154 ? 281.917 153.560 297.466 1.00 66.23  ? 154 PRO EB CD  1 
ATOM 65602  N N   . ILE EB 1 155 ? 277.679 155.465 298.044 1.00 65.60  ? 155 ILE EB N   1 
ATOM 65603  C CA  . ILE EB 1 155 ? 276.308 155.458 297.551 1.00 65.60  ? 155 ILE EB CA  1 
ATOM 65604  C C   . ILE EB 1 155 ? 275.896 156.903 297.324 1.00 65.60  ? 155 ILE EB C   1 
ATOM 65605  O O   . ILE EB 1 155 ? 276.027 157.739 298.224 1.00 65.60  ? 155 ILE EB O   1 
ATOM 65606  C CB  . ILE EB 1 155 ? 275.346 154.765 298.534 1.00 65.60  ? 155 ILE EB CB  1 
ATOM 65607  C CG1 . ILE EB 1 155 ? 275.642 153.268 298.600 1.00 65.60  ? 155 ILE EB CG1 1 
ATOM 65608  C CG2 . ILE EB 1 155 ? 273.910 154.991 298.109 1.00 65.60  ? 155 ILE EB CG2 1 
ATOM 65609  C CD1 . ILE EB 1 155 ? 275.097 152.588 299.830 1.00 65.60  ? 155 ILE EB CD1 1 
ATOM 65610  N N   . THR EB 1 156 ? 275.402 157.198 296.128 1.00 68.31  ? 156 THR EB N   1 
ATOM 65611  C CA  . THR EB 1 156 ? 275.053 158.553 295.736 1.00 68.31  ? 156 THR EB CA  1 
ATOM 65612  C C   . THR EB 1 156 ? 273.543 158.741 295.771 1.00 68.31  ? 156 THR EB C   1 
ATOM 65613  O O   . THR EB 1 156 ? 272.777 157.816 295.495 1.00 68.31  ? 156 THR EB O   1 
ATOM 65614  C CB  . THR EB 1 156 ? 275.582 158.865 294.338 1.00 68.31  ? 156 THR EB CB  1 
ATOM 65615  O OG1 . THR EB 1 156 ? 276.954 158.460 294.243 1.00 68.31  ? 156 THR EB OG1 1 
ATOM 65616  C CG2 . THR EB 1 156 ? 275.475 160.353 294.042 1.00 68.31  ? 156 THR EB CG2 1 
ATOM 65617  N N   . PHE EB 1 157 ? 273.125 159.953 296.110 1.00 70.35  ? 157 PHE EB N   1 
ATOM 65618  C CA  . PHE EB 1 157 ? 271.722 160.277 296.353 1.00 70.35  ? 157 PHE EB CA  1 
ATOM 65619  C C   . PHE EB 1 157 ? 271.219 161.126 295.191 1.00 70.35  ? 157 PHE EB C   1 
ATOM 65620  O O   . PHE EB 1 157 ? 271.443 162.339 295.155 1.00 70.35  ? 157 PHE EB O   1 
ATOM 65621  C CB  . PHE EB 1 157 ? 271.571 160.999 297.687 1.00 70.35  ? 157 PHE EB CB  1 
ATOM 65622  C CG  . PHE EB 1 157 ? 270.176 160.984 298.235 1.00 70.35  ? 157 PHE EB CG  1 
ATOM 65623  C CD1 . PHE EB 1 157 ? 269.575 159.796 298.606 1.00 70.35  ? 157 PHE EB CD1 1 
ATOM 65624  C CD2 . PHE EB 1 157 ? 269.469 162.161 298.387 1.00 70.35  ? 157 PHE EB CD2 1 
ATOM 65625  C CE1 . PHE EB 1 157 ? 268.292 159.782 299.113 1.00 70.35  ? 157 PHE EB CE1 1 
ATOM 65626  C CE2 . PHE EB 1 157 ? 268.189 162.155 298.894 1.00 70.35  ? 157 PHE EB CE2 1 
ATOM 65627  C CZ  . PHE EB 1 157 ? 267.599 160.964 299.256 1.00 70.35  ? 157 PHE EB CZ  1 
ATOM 65628  N N   . GLY EB 1 158 ? 270.535 160.486 294.247 1.00 72.65  ? 158 GLY EB N   1 
ATOM 65629  C CA  . GLY EB 1 158 ? 270.046 161.166 293.064 1.00 72.65  ? 158 GLY EB CA  1 
ATOM 65630  C C   . GLY EB 1 158 ? 268.577 161.525 293.129 1.00 72.65  ? 158 GLY EB C   1 
ATOM 65631  O O   . GLY EB 1 158 ? 267.940 161.732 292.094 1.00 72.65  ? 158 GLY EB O   1 
ATOM 65632  N N   . VAL EB 1 159 ? 268.028 161.605 294.333 1.00 73.14  ? 159 VAL EB N   1 
ATOM 65633  C CA  . VAL EB 1 159 ? 266.593 161.799 294.500 1.00 73.14  ? 159 VAL EB CA  1 
ATOM 65634  C C   . VAL EB 1 159 ? 266.242 163.256 294.230 1.00 73.14  ? 159 VAL EB C   1 
ATOM 65635  O O   . VAL EB 1 159 ? 266.811 164.170 294.837 1.00 73.14  ? 159 VAL EB O   1 
ATOM 65636  C CB  . VAL EB 1 159 ? 266.150 161.377 295.909 1.00 73.14  ? 159 VAL EB CB  1 
ATOM 65637  C CG1 . VAL EB 1 159 ? 264.656 161.595 296.083 1.00 73.14  ? 159 VAL EB CG1 1 
ATOM 65638  C CG2 . VAL EB 1 159 ? 266.513 159.922 296.166 1.00 73.14  ? 159 VAL EB CG2 1 
ATOM 65639  N N   . ILE EB 1 160 ? 265.306 163.470 293.315 1.00 76.65  ? 160 ILE EB N   1 
ATOM 65640  C CA  . ILE EB 1 160 ? 264.755 164.790 293.056 1.00 76.65  ? 160 ILE EB CA  1 
ATOM 65641  C C   . ILE EB 1 160 ? 263.543 164.994 293.954 1.00 76.65  ? 160 ILE EB C   1 
ATOM 65642  O O   . ILE EB 1 160 ? 262.939 164.041 294.451 1.00 76.65  ? 160 ILE EB O   1 
ATOM 65643  C CB  . ILE EB 1 160 ? 264.379 164.964 291.569 1.00 76.65  ? 160 ILE EB CB  1 
ATOM 65644  C CG1 . ILE EB 1 160 ? 264.048 166.424 291.258 1.00 76.65  ? 160 ILE EB CG1 1 
ATOM 65645  C CG2 . ILE EB 1 160 ? 263.192 164.079 291.205 1.00 76.65  ? 160 ILE EB CG2 1 
ATOM 65646  C CD1 . ILE EB 1 160 ? 263.983 166.728 289.777 1.00 76.65  ? 160 ILE EB CD1 1 
ATOM 65647  N N   . THR EB 1 161 ? 263.184 166.256 294.171 1.00 81.08  ? 161 THR EB N   1 
ATOM 65648  C CA  . THR EB 1 161 ? 262.009 166.622 294.947 1.00 81.08  ? 161 THR EB CA  1 
ATOM 65649  C C   . THR EB 1 161 ? 261.078 167.459 294.084 1.00 81.08  ? 161 THR EB C   1 
ATOM 65650  O O   . THR EB 1 161 ? 261.525 168.352 293.357 1.00 81.08  ? 161 THR EB O   1 
ATOM 65651  C CB  . THR EB 1 161 ? 262.392 167.399 296.212 1.00 81.08  ? 161 THR EB CB  1 
ATOM 65652  O OG1 . THR EB 1 161 ? 261.226 167.606 297.020 1.00 81.08  ? 161 THR EB OG1 1 
ATOM 65653  C CG2 . THR EB 1 161 ? 263.010 168.748 295.859 1.00 81.08  ? 161 THR EB CG2 1 
ATOM 65654  N N   . ALA EB 1 162 ? 259.786 167.164 294.164 1.00 88.23  ? 162 ALA EB N   1 
ATOM 65655  C CA  . ALA EB 1 162 ? 258.788 167.886 293.386 1.00 88.23  ? 162 ALA EB CA  1 
ATOM 65656  C C   . ALA EB 1 162 ? 258.436 169.205 294.061 1.00 88.23  ? 162 ALA EB C   1 
ATOM 65657  O O   . ALA EB 1 162 ? 257.278 169.620 294.067 1.00 88.23  ? 162 ALA EB O   1 
ATOM 65658  C CB  . ALA EB 1 162 ? 257.544 167.035 293.201 1.00 88.23  ? 162 ALA EB CB  1 
ATOM 65659  N N   . LEU FB 1 3   ? 301.880 188.780 291.445 1.00 111.38 ? 3   LEU FB N   1 
ATOM 65660  C CA  . LEU FB 1 3   ? 301.459 189.871 292.369 1.00 111.38 ? 3   LEU FB CA  1 
ATOM 65661  C C   . LEU FB 1 3   ? 300.214 189.464 293.148 1.00 111.38 ? 3   LEU FB C   1 
ATOM 65662  O O   . LEU FB 1 3   ? 300.132 189.674 294.358 1.00 111.38 ? 3   LEU FB O   1 
ATOM 65663  C CB  . LEU FB 1 3   ? 301.195 191.162 291.590 1.00 111.38 ? 3   LEU FB CB  1 
ATOM 65664  C CG  . LEU FB 1 3   ? 300.593 192.330 292.377 1.00 111.38 ? 3   LEU FB CG  1 
ATOM 65665  C CD1 . LEU FB 1 3   ? 301.405 192.625 293.630 1.00 111.38 ? 3   LEU FB CD1 1 
ATOM 65666  C CD2 . LEU FB 1 3   ? 300.497 193.567 291.497 1.00 111.38 ? 3   LEU FB CD2 1 
ATOM 65667  N N   . GLU FB 1 4   ? 299.243 188.878 292.445 1.00 111.35 ? 4   GLU FB N   1 
ATOM 65668  C CA  . GLU FB 1 4   ? 298.012 188.456 293.101 1.00 111.35 ? 4   GLU FB CA  1 
ATOM 65669  C C   . GLU FB 1 4   ? 298.289 187.384 294.147 1.00 111.35 ? 4   GLU FB C   1 
ATOM 65670  O O   . GLU FB 1 4   ? 297.657 187.364 295.209 1.00 111.35 ? 4   GLU FB O   1 
ATOM 65671  C CB  . GLU FB 1 4   ? 297.012 187.948 292.064 1.00 111.35 ? 4   GLU FB CB  1 
ATOM 65672  C CG  . GLU FB 1 4   ? 296.487 189.030 291.134 1.00 111.35 ? 4   GLU FB CG  1 
ATOM 65673  C CD  . GLU FB 1 4   ? 297.241 189.085 289.820 1.00 111.35 ? 4   GLU FB CD  1 
ATOM 65674  O OE1 . GLU FB 1 4   ? 298.483 188.955 289.841 1.00 111.35 ? 4   GLU FB OE1 1 
ATOM 65675  O OE2 . GLU FB 1 4   ? 296.592 189.258 288.768 1.00 111.35 ? 4   GLU FB OE2 1 
ATOM 65676  N N   . GLN FB 1 5   ? 299.229 186.481 293.863 1.00 113.35 ? 5   GLN FB N   1 
ATOM 65677  C CA  . GLN FB 1 5   ? 299.578 185.453 294.836 1.00 113.35 ? 5   GLN FB CA  1 
ATOM 65678  C C   . GLN FB 1 5   ? 300.142 186.074 296.107 1.00 113.35 ? 5   GLN FB C   1 
ATOM 65679  O O   . GLN FB 1 5   ? 299.857 185.609 297.217 1.00 113.35 ? 5   GLN FB O   1 
ATOM 65680  C CB  . GLN FB 1 5   ? 300.576 184.468 294.227 1.00 113.35 ? 5   GLN FB CB  1 
ATOM 65681  C CG  . GLN FB 1 5   ? 301.910 185.086 293.832 1.00 113.35 ? 5   GLN FB CG  1 
ATOM 65682  C CD  . GLN FB 1 5   ? 302.971 184.936 294.907 1.00 113.35 ? 5   GLN FB CD  1 
ATOM 65683  O OE1 . GLN FB 1 5   ? 303.112 183.874 295.514 1.00 113.35 ? 5   GLN FB OE1 1 
ATOM 65684  N NE2 . GLN FB 1 5   ? 303.723 186.003 295.149 1.00 113.35 ? 5   GLN FB NE2 1 
ATOM 65685  N N   . ALA FB 1 6   ? 300.957 187.121 295.967 1.00 111.69 ? 6   ALA FB N   1 
ATOM 65686  C CA  . ALA FB 1 6   ? 301.463 187.817 297.144 1.00 111.69 ? 6   ALA FB CA  1 
ATOM 65687  C C   . ALA FB 1 6   ? 300.329 188.462 297.928 1.00 111.69 ? 6   ALA FB C   1 
ATOM 65688  O O   . ALA FB 1 6   ? 300.305 188.403 299.162 1.00 111.69 ? 6   ALA FB O   1 
ATOM 65689  C CB  . ALA FB 1 6   ? 302.493 188.867 296.729 1.00 111.69 ? 6   ALA FB CB  1 
ATOM 65690  N N   . ILE FB 1 7   ? 299.378 189.083 297.227 1.00 110.14 ? 7   ILE FB N   1 
ATOM 65691  C CA  . ILE FB 1 7   ? 298.281 189.767 297.906 1.00 110.14 ? 7   ILE FB CA  1 
ATOM 65692  C C   . ILE FB 1 7   ? 297.436 188.773 298.690 1.00 110.14 ? 7   ILE FB C   1 
ATOM 65693  O O   . ILE FB 1 7   ? 297.063 189.028 299.841 1.00 110.14 ? 7   ILE FB O   1 
ATOM 65694  C CB  . ILE FB 1 7   ? 297.433 190.552 296.889 1.00 110.14 ? 7   ILE FB CB  1 
ATOM 65695  C CG1 . ILE FB 1 7   ? 298.220 191.749 296.351 1.00 110.14 ? 7   ILE FB CG1 1 
ATOM 65696  C CG2 . ILE FB 1 7   ? 296.135 191.025 297.527 1.00 110.14 ? 7   ILE FB CG2 1 
ATOM 65697  C CD1 . ILE FB 1 7   ? 297.773 192.205 294.979 1.00 110.14 ? 7   ILE FB CD1 1 
ATOM 65698  N N   . GLU FB 1 8   ? 297.113 187.628 298.084 1.00 110.70 ? 8   GLU FB N   1 
ATOM 65699  C CA  . GLU FB 1 8   ? 296.267 186.655 298.763 1.00 110.70 ? 8   GLU FB CA  1 
ATOM 65700  C C   . GLU FB 1 8   ? 296.981 185.986 299.927 1.00 110.70 ? 8   GLU FB C   1 
ATOM 65701  O O   . GLU FB 1 8   ? 296.320 185.369 300.769 1.00 110.70 ? 8   GLU FB O   1 
ATOM 65702  C CB  . GLU FB 1 8   ? 295.773 185.599 297.769 1.00 110.70 ? 8   GLU FB CB  1 
ATOM 65703  C CG  . GLU FB 1 8   ? 296.737 184.447 297.535 1.00 110.70 ? 8   GLU FB CG  1 
ATOM 65704  C CD  . GLU FB 1 8   ? 296.388 183.636 296.301 1.00 110.70 ? 8   GLU FB CD  1 
ATOM 65705  O OE1 . GLU FB 1 8   ? 295.318 183.884 295.706 1.00 110.70 ? 8   GLU FB OE1 1 
ATOM 65706  O OE2 . GLU FB 1 8   ? 297.184 182.750 295.926 1.00 110.70 ? 8   GLU FB OE2 1 
ATOM 65707  N N   . ARG FB 1 9   ? 298.308 186.088 299.994 1.00 108.26 ? 9   ARG FB N   1 
ATOM 65708  C CA  . ARG FB 1 9   ? 299.044 185.572 301.139 1.00 108.26 ? 9   ARG FB CA  1 
ATOM 65709  C C   . ARG FB 1 9   ? 298.995 186.509 302.338 1.00 108.26 ? 9   ARG FB C   1 
ATOM 65710  O O   . ARG FB 1 9   ? 299.273 186.073 303.459 1.00 108.26 ? 9   ARG FB O   1 
ATOM 65711  C CB  . ARG FB 1 9   ? 300.503 185.321 300.757 1.00 108.26 ? 9   ARG FB CB  1 
ATOM 65712  C CG  . ARG FB 1 9   ? 300.764 183.934 300.203 1.00 108.26 ? 9   ARG FB CG  1 
ATOM 65713  C CD  . ARG FB 1 9   ? 302.172 183.818 299.649 1.00 108.26 ? 9   ARG FB CD  1 
ATOM 65714  N NE  . ARG FB 1 9   ? 303.180 184.100 300.663 1.00 108.26 ? 9   ARG FB NE  1 
ATOM 65715  C CZ  . ARG FB 1 9   ? 304.448 184.396 300.404 1.00 108.26 ? 9   ARG FB CZ  1 
ATOM 65716  N NH1 . ARG FB 1 9   ? 304.907 184.454 299.163 1.00 108.26 ? 9   ARG FB NH1 1 
ATOM 65717  N NH2 . ARG FB 1 9   ? 305.277 184.638 301.415 1.00 108.26 ? 9   ARG FB NH2 1 
ATOM 65718  N N   . ALA FB 1 10  ? 298.644 187.778 302.132 1.00 104.14 ? 10  ALA FB N   1 
ATOM 65719  C CA  . ALA FB 1 10  ? 298.666 188.753 303.214 1.00 104.14 ? 10  ALA FB CA  1 
ATOM 65720  C C   . ALA FB 1 10  ? 297.498 188.602 304.178 1.00 104.14 ? 10  ALA FB C   1 
ATOM 65721  O O   . ALA FB 1 10  ? 297.479 189.285 305.207 1.00 104.14 ? 10  ALA FB O   1 
ATOM 65722  C CB  . ALA FB 1 10  ? 298.671 190.168 302.637 1.00 104.14 ? 10  ALA FB CB  1 
ATOM 65723  N N   . GLY FB 1 11  ? 296.533 187.737 303.882 1.00 97.47  ? 11  GLY FB N   1 
ATOM 65724  C CA  . GLY FB 1 11  ? 295.374 187.597 304.736 1.00 97.47  ? 11  GLY FB CA  1 
ATOM 65725  C C   . GLY FB 1 11  ? 295.712 186.967 306.073 1.00 97.47  ? 11  GLY FB C   1 
ATOM 65726  O O   . GLY FB 1 11  ? 296.766 186.364 306.273 1.00 97.47  ? 11  GLY FB O   1 
ATOM 65727  N N   . THR FB 1 12  ? 294.779 187.115 307.011 1.00 87.13  ? 12  THR FB N   1 
ATOM 65728  C CA  . THR FB 1 12  ? 294.936 186.607 308.369 1.00 87.13  ? 12  THR FB CA  1 
ATOM 65729  C C   . THR FB 1 12  ? 294.148 185.309 308.497 1.00 87.13  ? 12  THR FB C   1 
ATOM 65730  O O   . THR FB 1 12  ? 292.914 185.314 308.440 1.00 87.13  ? 12  THR FB O   1 
ATOM 65731  C CB  . THR FB 1 12  ? 294.462 187.636 309.395 1.00 87.13  ? 12  THR FB CB  1 
ATOM 65732  O OG1 . THR FB 1 12  ? 295.247 188.829 309.279 1.00 87.13  ? 12  THR FB OG1 1 
ATOM 65733  C CG2 . THR FB 1 12  ? 294.585 187.082 310.804 1.00 87.13  ? 12  THR FB CG2 1 
ATOM 65734  N N   . LYS FB 1 13  ? 294.865 184.201 308.673 1.00 77.51  ? 13  LYS FB N   1 
ATOM 65735  C CA  . LYS FB 1 13  ? 294.267 182.885 308.833 1.00 77.51  ? 13  LYS FB CA  1 
ATOM 65736  C C   . LYS FB 1 13  ? 294.296 182.414 310.281 1.00 77.51  ? 13  LYS FB C   1 
ATOM 65737  O O   . LYS FB 1 13  ? 294.217 181.208 310.537 1.00 77.51  ? 13  LYS FB O   1 
ATOM 65738  C CB  . LYS FB 1 13  ? 294.985 181.875 307.938 1.00 77.51  ? 13  LYS FB CB  1 
ATOM 65739  C CG  . LYS FB 1 13  ? 295.010 182.249 306.467 1.00 77.51  ? 13  LYS FB CG  1 
ATOM 65740  C CD  . LYS FB 1 13  ? 295.942 181.342 305.681 1.00 77.51  ? 13  LYS FB CD  1 
ATOM 65741  C CE  . LYS FB 1 13  ? 295.973 181.719 304.209 1.00 77.51  ? 13  LYS FB CE  1 
ATOM 65742  N NZ  . LYS FB 1 13  ? 297.110 181.078 303.490 1.00 77.51  ? 13  LYS FB NZ  1 
ATOM 65743  N N   . HIS FB 1 14  ? 294.407 183.338 311.231 1.00 72.62  ? 14  HIS FB N   1 
ATOM 65744  C CA  . HIS FB 1 14  ? 294.612 182.995 312.630 1.00 72.62  ? 14  HIS FB CA  1 
ATOM 65745  C C   . HIS FB 1 14  ? 293.317 182.796 313.405 1.00 72.62  ? 14  HIS FB C   1 
ATOM 65746  O O   . HIS FB 1 14  ? 293.369 182.334 314.550 1.00 72.62  ? 14  HIS FB O   1 
ATOM 65747  C CB  . HIS FB 1 14  ? 295.440 184.091 313.309 1.00 72.62  ? 14  HIS FB CB  1 
ATOM 65748  C CG  . HIS FB 1 14  ? 295.917 183.728 314.680 1.00 72.62  ? 14  HIS FB CG  1 
ATOM 65749  N ND1 . HIS FB 1 14  ? 295.140 183.895 315.805 1.00 72.62  ? 14  HIS FB ND1 1 
ATOM 65750  C CD2 . HIS FB 1 14  ? 297.096 183.219 315.108 1.00 72.62  ? 14  HIS FB CD2 1 
ATOM 65751  C CE1 . HIS FB 1 14  ? 295.817 183.497 316.867 1.00 72.62  ? 14  HIS FB CE1 1 
ATOM 65752  N NE2 . HIS FB 1 14  ? 297.008 183.082 316.471 1.00 72.62  ? 14  HIS FB NE2 1 
ATOM 65753  N N   . GLY FB 1 15  ? 292.164 183.114 312.822 1.00 71.13  ? 15  GLY FB N   1 
ATOM 65754  C CA  . GLY FB 1 15  ? 290.919 183.046 313.561 1.00 71.13  ? 15  GLY FB CA  1 
ATOM 65755  C C   . GLY FB 1 15  ? 289.740 182.505 312.779 1.00 71.13  ? 15  GLY FB C   1 
ATOM 65756  O O   . GLY FB 1 15  ? 288.625 182.448 313.305 1.00 71.13  ? 15  GLY FB O   1 
ATOM 65757  N N   . ASN FB 1 16  ? 289.960 182.106 311.531 1.00 69.88  ? 16  ASN FB N   1 
ATOM 65758  C CA  . ASN FB 1 16  ? 288.871 181.554 310.745 1.00 69.88  ? 16  ASN FB CA  1 
ATOM 65759  C C   . ASN FB 1 16  ? 288.400 180.240 311.360 1.00 69.88  ? 16  ASN FB C   1 
ATOM 65760  O O   . ASN FB 1 16  ? 289.066 179.643 312.208 1.00 69.88  ? 16  ASN FB O   1 
ATOM 65761  C CB  . ASN FB 1 16  ? 289.302 181.342 309.294 1.00 69.88  ? 16  ASN FB CB  1 
ATOM 65762  C CG  . ASN FB 1 16  ? 290.591 180.564 309.177 1.00 69.88  ? 16  ASN FB CG  1 
ATOM 65763  O OD1 . ASN FB 1 16  ? 291.133 180.083 310.171 1.00 69.88  ? 16  ASN FB OD1 1 
ATOM 65764  N ND2 . ASN FB 1 16  ? 291.093 180.437 307.957 1.00 69.88  ? 16  ASN FB ND2 1 
ATOM 65765  N N   . LYS FB 1 17  ? 287.223 179.793 310.921 1.00 68.80  ? 17  LYS FB N   1 
ATOM 65766  C CA  . LYS FB 1 17  ? 286.644 178.579 311.486 1.00 68.80  ? 17  LYS FB CA  1 
ATOM 65767  C C   . LYS FB 1 17  ? 287.578 177.388 311.327 1.00 68.80  ? 17  LYS FB C   1 
ATOM 65768  O O   . LYS FB 1 17  ? 287.556 176.470 312.152 1.00 68.80  ? 17  LYS FB O   1 
ATOM 65769  C CB  . LYS FB 1 17  ? 285.298 178.285 310.828 1.00 68.80  ? 17  LYS FB CB  1 
ATOM 65770  C CG  . LYS FB 1 17  ? 284.326 177.530 311.719 1.00 68.80  ? 17  LYS FB CG  1 
ATOM 65771  C CD  . LYS FB 1 17  ? 283.723 178.433 312.783 1.00 68.80  ? 17  LYS FB CD  1 
ATOM 65772  C CE  . LYS FB 1 17  ? 282.802 177.658 313.713 1.00 68.80  ? 17  LYS FB CE  1 
ATOM 65773  N NZ  . LYS FB 1 17  ? 282.845 178.182 315.107 1.00 68.80  ? 17  LYS FB NZ  1 
ATOM 65774  N N   . GLY FB 1 18  ? 288.400 177.383 310.279 1.00 67.50  ? 18  GLY FB N   1 
ATOM 65775  C CA  . GLY FB 1 18  ? 289.375 176.317 310.128 1.00 67.50  ? 18  GLY FB CA  1 
ATOM 65776  C C   . GLY FB 1 18  ? 290.390 176.297 311.253 1.00 67.50  ? 18  GLY FB C   1 
ATOM 65777  O O   . GLY FB 1 18  ? 290.796 175.230 311.716 1.00 67.50  ? 18  GLY FB O   1 
ATOM 65778  N N   . TRP FB 1 19  ? 290.814 177.478 311.707 1.00 67.81  ? 19  TRP FB N   1 
ATOM 65779  C CA  . TRP FB 1 19  ? 291.789 177.546 312.790 1.00 67.81  ? 19  TRP FB CA  1 
ATOM 65780  C C   . TRP FB 1 19  ? 291.244 176.906 314.059 1.00 67.81  ? 19  TRP FB C   1 
ATOM 65781  O O   . TRP FB 1 19  ? 291.958 176.170 314.748 1.00 67.81  ? 19  TRP FB O   1 
ATOM 65782  C CB  . TRP FB 1 19  ? 292.181 179.001 313.050 1.00 67.81  ? 19  TRP FB CB  1 
ATOM 65783  C CG  . TRP FB 1 19  ? 293.244 179.167 314.098 1.00 67.81  ? 19  TRP FB CG  1 
ATOM 65784  C CD1 . TRP FB 1 19  ? 293.058 179.251 315.445 1.00 67.81  ? 19  TRP FB CD1 1 
ATOM 65785  C CD2 . TRP FB 1 19  ? 294.655 179.274 313.881 1.00 67.81  ? 19  TRP FB CD2 1 
ATOM 65786  N NE1 . TRP FB 1 19  ? 294.264 179.401 316.079 1.00 67.81  ? 19  TRP FB NE1 1 
ATOM 65787  C CE2 . TRP FB 1 19  ? 295.260 179.418 315.141 1.00 67.81  ? 19  TRP FB CE2 1 
ATOM 65788  C CE3 . TRP FB 1 19  ? 295.463 179.261 312.743 1.00 67.81  ? 19  TRP FB CE3 1 
ATOM 65789  C CZ2 . TRP FB 1 19  ? 296.634 179.548 315.297 1.00 67.81  ? 19  TRP FB CZ2 1 
ATOM 65790  C CZ3 . TRP FB 1 19  ? 296.826 179.389 312.900 1.00 67.81  ? 19  TRP FB CZ3 1 
ATOM 65791  C CH2 . TRP FB 1 19  ? 297.399 179.531 314.166 1.00 67.81  ? 19  TRP FB CH2 1 
ATOM 65792  N N   . GLU FB 1 20  ? 289.981 177.178 314.385 1.00 66.74  ? 20  GLU FB N   1 
ATOM 65793  C CA  . GLU FB 1 20  ? 289.398 176.605 315.591 1.00 66.74  ? 20  GLU FB CA  1 
ATOM 65794  C C   . GLU FB 1 20  ? 289.337 175.086 315.508 1.00 66.74  ? 20  GLU FB C   1 
ATOM 65795  O O   . GLU FB 1 20  ? 289.633 174.392 316.487 1.00 66.74  ? 20  GLU FB O   1 
ATOM 65796  C CB  . GLU FB 1 20  ? 288.003 177.182 315.821 1.00 66.74  ? 20  GLU FB CB  1 
ATOM 65797  C CG  . GLU FB 1 20  ? 288.003 178.607 316.337 1.00 66.74  ? 20  GLU FB CG  1 
ATOM 65798  C CD  . GLU FB 1 20  ? 286.771 179.380 315.911 1.00 66.74  ? 20  GLU FB CD  1 
ATOM 65799  O OE1 . GLU FB 1 20  ? 285.649 178.949 316.252 1.00 66.74  ? 20  GLU FB OE1 1 
ATOM 65800  O OE2 . GLU FB 1 20  ? 286.923 180.420 315.237 1.00 66.74  ? 20  GLU FB OE2 1 
ATOM 65801  N N   . ALA FB 1 21  ? 288.954 174.551 314.348 1.00 65.27  ? 21  ALA FB N   1 
ATOM 65802  C CA  . ALA FB 1 21  ? 288.814 173.105 314.217 1.00 65.27  ? 21  ALA FB CA  1 
ATOM 65803  C C   . ALA FB 1 21  ? 290.137 172.399 314.467 1.00 65.27  ? 21  ALA FB C   1 
ATOM 65804  O O   . ALA FB 1 21  ? 290.184 171.380 315.165 1.00 65.27  ? 21  ALA FB O   1 
ATOM 65805  C CB  . ALA FB 1 21  ? 288.273 172.754 312.833 1.00 65.27  ? 21  ALA FB CB  1 
ATOM 65806  N N   . ALA FB 1 22  ? 291.227 172.926 313.908 1.00 65.65  ? 22  ALA FB N   1 
ATOM 65807  C CA  . ALA FB 1 22  ? 292.532 172.319 314.133 1.00 65.65  ? 22  ALA FB CA  1 
ATOM 65808  C C   . ALA FB 1 22  ? 292.918 172.387 315.603 1.00 65.65  ? 22  ALA FB C   1 
ATOM 65809  O O   . ALA FB 1 22  ? 293.453 171.421 316.157 1.00 65.65  ? 22  ALA FB O   1 
ATOM 65810  C CB  . ALA FB 1 22  ? 293.587 173.008 313.270 1.00 65.65  ? 22  ALA FB CB  1 
ATOM 65811  N N   . LEU FB 1 23  ? 292.655 173.523 316.251 1.00 65.80  ? 23  LEU FB N   1 
ATOM 65812  C CA  . LEU FB 1 23  ? 293.039 173.678 317.649 1.00 65.80  ? 23  LEU FB CA  1 
ATOM 65813  C C   . LEU FB 1 23  ? 292.312 172.674 318.531 1.00 65.80  ? 23  LEU FB C   1 
ATOM 65814  O O   . LEU FB 1 23  ? 292.908 172.090 319.443 1.00 65.80  ? 23  LEU FB O   1 
ATOM 65815  C CB  . LEU FB 1 23  ? 292.752 175.104 318.113 1.00 65.80  ? 23  LEU FB CB  1 
ATOM 65816  C CG  . LEU FB 1 23  ? 293.321 175.554 319.461 1.00 65.80  ? 23  LEU FB CG  1 
ATOM 65817  C CD1 . LEU FB 1 23  ? 294.761 175.098 319.656 1.00 65.80  ? 23  LEU FB CD1 1 
ATOM 65818  C CD2 . LEU FB 1 23  ? 293.218 177.065 319.594 1.00 65.80  ? 23  LEU FB CD2 1 
ATOM 65819  N N   . SER FB 1 24  ? 291.021 172.461 318.279 1.00 65.31  ? 24  SER FB N   1 
ATOM 65820  C CA  . SER FB 1 24  ? 290.274 171.480 319.055 1.00 65.31  ? 24  SER FB CA  1 
ATOM 65821  C C   . SER FB 1 24  ? 290.839 170.080 318.874 1.00 65.31  ? 24  SER FB C   1 
ATOM 65822  O O   . SER FB 1 24  ? 290.802 169.271 319.806 1.00 65.31  ? 24  SER FB O   1 
ATOM 65823  C CB  . SER FB 1 24  ? 288.802 171.511 318.653 1.00 65.31  ? 24  SER FB CB  1 
ATOM 65824  O OG  . SER FB 1 24  ? 288.245 172.793 318.874 1.00 65.31  ? 24  SER FB OG  1 
ATOM 65825  N N   . ALA FB 1 25  ? 291.355 169.771 317.685 1.00 64.74  ? 25  ALA FB N   1 
ATOM 65826  C CA  . ALA FB 1 25  ? 291.892 168.437 317.444 1.00 64.74  ? 25  ALA FB CA  1 
ATOM 65827  C C   . ALA FB 1 25  ? 293.121 168.173 318.301 1.00 64.74  ? 25  ALA FB C   1 
ATOM 65828  O O   . ALA FB 1 25  ? 293.266 167.083 318.866 1.00 64.74  ? 25  ALA FB O   1 
ATOM 65829  C CB  . ALA FB 1 25  ? 292.228 168.270 315.964 1.00 64.74  ? 25  ALA FB CB  1 
ATOM 65830  N N   . ILE FB 1 26  ? 294.017 169.154 318.408 1.00 64.98  ? 26  ILE FB N   1 
ATOM 65831  C CA  . ILE FB 1 26  ? 295.270 168.933 319.124 1.00 64.98  ? 26  ILE FB CA  1 
ATOM 65832  C C   . ILE FB 1 26  ? 295.003 168.673 320.599 1.00 64.98  ? 26  ILE FB C   1 
ATOM 65833  O O   . ILE FB 1 26  ? 295.604 167.780 321.204 1.00 64.98  ? 26  ILE FB O   1 
ATOM 65834  C CB  . ILE FB 1 26  ? 296.219 170.128 318.927 1.00 64.98  ? 26  ILE FB CB  1 
ATOM 65835  C CG1 . ILE FB 1 26  ? 296.521 170.349 317.443 1.00 64.98  ? 26  ILE FB CG1 1 
ATOM 65836  C CG2 . ILE FB 1 26  ? 297.514 169.902 319.689 1.00 64.98  ? 26  ILE FB CG2 1 
ATOM 65837  C CD1 . ILE FB 1 26  ? 296.971 171.751 317.123 1.00 64.98  ? 26  ILE FB CD1 1 
ATOM 65838  N N   . GLU FB 1 27  ? 294.106 169.450 321.205 1.00 66.78  ? 27  GLU FB N   1 
ATOM 65839  C CA  . GLU FB 1 27  ? 293.806 169.250 322.617 1.00 66.78  ? 27  GLU FB CA  1 
ATOM 65840  C C   . GLU FB 1 27  ? 293.167 167.890 322.858 1.00 66.78  ? 27  GLU FB C   1 
ATOM 65841  O O   . GLU FB 1 27  ? 293.525 167.188 323.810 1.00 66.78  ? 27  GLU FB O   1 
ATOM 65842  C CB  . GLU FB 1 27  ? 292.896 170.367 323.120 1.00 66.78  ? 27  GLU FB CB  1 
ATOM 65843  C CG  . GLU FB 1 27  ? 292.570 170.274 324.594 1.00 66.78  ? 27  GLU FB CG  1 
ATOM 65844  C CD  . GLU FB 1 27  ? 291.768 171.458 325.089 1.00 66.78  ? 27  GLU FB CD  1 
ATOM 65845  O OE1 . GLU FB 1 27  ? 291.264 172.230 324.247 1.00 66.78  ? 27  GLU FB OE1 1 
ATOM 65846  O OE2 . GLU FB 1 27  ? 291.639 171.617 326.321 1.00 66.78  ? 27  GLU FB OE2 1 
ATOM 65847  N N   . MET FB 1 28  ? 292.220 167.499 322.006 1.00 66.99  ? 28  MET FB N   1 
ATOM 65848  C CA  . MET FB 1 28  ? 291.563 166.209 322.184 1.00 66.99  ? 28  MET FB CA  1 
ATOM 65849  C C   . MET FB 1 28  ? 292.534 165.061 321.955 1.00 66.99  ? 28  MET FB C   1 
ATOM 65850  O O   . MET FB 1 28  ? 292.489 164.051 322.666 1.00 66.99  ? 28  MET FB O   1 
ATOM 65851  C CB  . MET FB 1 28  ? 290.367 166.098 321.244 1.00 66.99  ? 28  MET FB CB  1 
ATOM 65852  C CG  . MET FB 1 28  ? 289.211 167.018 321.605 1.00 66.99  ? 28  MET FB CG  1 
ATOM 65853  S SD  . MET FB 1 28  ? 288.421 166.630 323.179 1.00 66.99  ? 28  MET FB SD  1 
ATOM 65854  C CE  . MET FB 1 28  ? 287.983 164.910 322.950 1.00 66.99  ? 28  MET FB CE  1 
ATOM 65855  N N   . ALA FB 1 29  ? 293.420 165.194 320.968 1.00 64.33  ? 29  ALA FB N   1 
ATOM 65856  C CA  . ALA FB 1 29  ? 294.380 164.130 320.695 1.00 64.33  ? 29  ALA FB CA  1 
ATOM 65857  C C   . ALA FB 1 29  ? 295.291 163.889 321.889 1.00 64.33  ? 29  ALA FB C   1 
ATOM 65858  O O   . ALA FB 1 29  ? 295.592 162.740 322.226 1.00 64.33  ? 29  ALA FB O   1 
ATOM 65859  C CB  . ALA FB 1 29  ? 295.202 164.475 319.456 1.00 64.33  ? 29  ALA FB CB  1 
ATOM 65860  N N   . ASN FB 1 30  ? 295.745 164.960 322.541 1.00 65.95  ? 30  ASN FB N   1 
ATOM 65861  C CA  . ASN FB 1 30  ? 296.620 164.802 323.696 1.00 65.95  ? 30  ASN FB CA  1 
ATOM 65862  C C   . ASN FB 1 30  ? 295.855 164.359 324.935 1.00 65.95  ? 30  ASN FB C   1 
ATOM 65863  O O   . ASN FB 1 30  ? 296.418 163.663 325.786 1.00 65.95  ? 30  ASN FB O   1 
ATOM 65864  C CB  . ASN FB 1 30  ? 297.360 166.108 323.981 1.00 65.95  ? 30  ASN FB CB  1 
ATOM 65865  C CG  . ASN FB 1 30  ? 298.401 166.426 322.931 1.00 65.95  ? 30  ASN FB CG  1 
ATOM 65866  O OD1 . ASN FB 1 30  ? 299.491 165.858 322.930 1.00 65.95  ? 30  ASN FB OD1 1 
ATOM 65867  N ND2 . ASN FB 1 30  ? 298.072 167.341 322.029 1.00 65.95  ? 30  ASN FB ND2 1 
ATOM 65868  N N   . LEU FB 1 31  ? 294.586 164.748 325.057 1.00 66.47  ? 31  LEU FB N   1 
ATOM 65869  C CA  . LEU FB 1 31  ? 293.800 164.327 326.210 1.00 66.47  ? 31  LEU FB CA  1 
ATOM 65870  C C   . LEU FB 1 31  ? 293.655 162.815 326.249 1.00 66.47  ? 31  LEU FB C   1 
ATOM 65871  O O   . LEU FB 1 31  ? 293.752 162.201 327.316 1.00 66.47  ? 31  LEU FB O   1 
ATOM 65872  C CB  . LEU FB 1 31  ? 292.428 164.993 326.177 1.00 66.47  ? 31  LEU FB CB  1 
ATOM 65873  C CG  . LEU FB 1 31  ? 291.457 164.640 327.304 1.00 66.47  ? 31  LEU FB CG  1 
ATOM 65874  C CD1 . LEU FB 1 31  ? 292.099 164.836 328.666 1.00 66.47  ? 31  LEU FB CD1 1 
ATOM 65875  C CD2 . LEU FB 1 31  ? 290.202 165.478 327.186 1.00 66.47  ? 31  LEU FB CD2 1 
ATOM 65876  N N   . PHE FB 1 32  ? 293.419 162.196 325.092 1.00 67.53  ? 32  PHE FB N   1 
ATOM 65877  C CA  . PHE FB 1 32  ? 293.242 160.751 325.057 1.00 67.53  ? 32  PHE FB CA  1 
ATOM 65878  C C   . PHE FB 1 32  ? 294.509 160.030 325.487 1.00 67.53  ? 32  PHE FB C   1 
ATOM 65879  O O   . PHE FB 1 32  ? 294.446 159.042 326.226 1.00 67.53  ? 32  PHE FB O   1 
ATOM 65880  C CB  . PHE FB 1 32  ? 292.823 160.308 323.656 1.00 67.53  ? 32  PHE FB CB  1 
ATOM 65881  C CG  . PHE FB 1 32  ? 291.351 160.450 323.386 1.00 67.53  ? 32  PHE FB CG  1 
ATOM 65882  C CD1 . PHE FB 1 32  ? 290.580 161.356 324.092 1.00 67.53  ? 32  PHE FB CD1 1 
ATOM 65883  C CD2 . PHE FB 1 32  ? 290.739 159.671 322.426 1.00 67.53  ? 32  PHE FB CD2 1 
ATOM 65884  C CE1 . PHE FB 1 32  ? 289.236 161.481 323.844 1.00 67.53  ? 32  PHE FB CE1 1 
ATOM 65885  C CE2 . PHE FB 1 32  ? 289.392 159.795 322.175 1.00 67.53  ? 32  PHE FB CE2 1 
ATOM 65886  C CZ  . PHE FB 1 32  ? 288.642 160.701 322.885 1.00 67.53  ? 32  PHE FB CZ  1 
ATOM 65887  N N   . LYS FB 1 33  ? 295.670 160.512 325.046 1.00 66.89  ? 33  LYS FB N   1 
ATOM 65888  C CA  . LYS FB 1 33  ? 296.922 159.859 325.413 1.00 66.89  ? 33  LYS FB CA  1 
ATOM 65889  C C   . LYS FB 1 33  ? 297.094 159.817 326.925 1.00 66.89  ? 33  LYS FB C   1 
ATOM 65890  O O   . LYS FB 1 33  ? 297.583 158.825 327.474 1.00 66.89  ? 33  LYS FB O   1 
ATOM 65891  C CB  . LYS FB 1 33  ? 298.100 160.576 324.759 1.00 66.89  ? 33  LYS FB CB  1 
ATOM 65892  C CG  . LYS FB 1 33  ? 298.397 160.100 323.352 1.00 66.89  ? 33  LYS FB CG  1 
ATOM 65893  C CD  . LYS FB 1 33  ? 299.262 161.095 322.586 1.00 66.89  ? 33  LYS FB CD  1 
ATOM 65894  C CE  . LYS FB 1 33  ? 300.747 160.981 322.915 1.00 66.89  ? 33  LYS FB CE  1 
ATOM 65895  N NZ  . LYS FB 1 33  ? 301.257 159.585 323.003 1.00 66.89  ? 33  LYS FB NZ  1 
ATOM 65896  N N   . SER FB 1 34  ? 296.699 160.886 327.615 1.00 69.37  ? 34  SER FB N   1 
ATOM 65897  C CA  . SER FB 1 34  ? 296.814 160.914 329.066 1.00 69.37  ? 34  SER FB CA  1 
ATOM 65898  C C   . SER FB 1 34  ? 295.756 160.046 329.735 1.00 69.37  ? 34  SER FB C   1 
ATOM 65899  O O   . SER FB 1 34  ? 296.048 159.356 330.717 1.00 69.37  ? 34  SER FB O   1 
ATOM 65900  C CB  . SER FB 1 34  ? 296.710 162.353 329.567 1.00 69.37  ? 34  SER FB CB  1 
ATOM 65901  O OG  . SER FB 1 34  ? 295.369 162.805 329.534 1.00 69.37  ? 34  SER FB OG  1 
ATOM 65902  N N   . LEU FB 1 35  ? 294.522 160.070 329.224 1.00 69.57  ? 35  LEU FB N   1 
ATOM 65903  C CA  . LEU FB 1 35  ? 293.445 159.322 329.866 1.00 69.57  ? 35  LEU FB CA  1 
ATOM 65904  C C   . LEU FB 1 35  ? 293.762 157.836 329.936 1.00 69.57  ? 35  LEU FB C   1 
ATOM 65905  O O   . LEU FB 1 35  ? 293.417 157.170 330.919 1.00 69.57  ? 35  LEU FB O   1 
ATOM 65906  C CB  . LEU FB 1 35  ? 292.129 159.548 329.124 1.00 69.57  ? 35  LEU FB CB  1 
ATOM 65907  C CG  . LEU FB 1 35  ? 291.461 160.909 329.312 1.00 69.57  ? 35  LEU FB CG  1 
ATOM 65908  C CD1 . LEU FB 1 35  ? 290.296 161.066 328.351 1.00 69.57  ? 35  LEU FB CD1 1 
ATOM 65909  C CD2 . LEU FB 1 35  ? 290.992 161.085 330.745 1.00 69.57  ? 35  LEU FB CD2 1 
ATOM 65910  N N   . ARG FB 1 36  ? 294.419 157.294 328.911 1.00 72.54  ? 36  ARG FB N   1 
ATOM 65911  C CA  . ARG FB 1 36  ? 294.735 155.873 328.855 1.00 72.54  ? 36  ARG FB CA  1 
ATOM 65912  C C   . ARG FB 1 36  ? 296.177 155.588 329.254 1.00 72.54  ? 36  ARG FB C   1 
ATOM 65913  O O   . ARG FB 1 36  ? 296.799 154.665 328.719 1.00 72.54  ? 36  ARG FB O   1 
ATOM 65914  C CB  . ARG FB 1 36  ? 294.446 155.315 327.463 1.00 72.54  ? 36  ARG FB CB  1 
ATOM 65915  C CG  . ARG FB 1 36  ? 295.336 155.855 326.354 1.00 72.54  ? 36  ARG FB CG  1 
ATOM 65916  C CD  . ARG FB 1 36  ? 294.982 155.246 324.999 1.00 72.54  ? 36  ARG FB CD  1 
ATOM 65917  N NE  . ARG FB 1 36  ? 293.541 155.130 324.796 1.00 72.54  ? 36  ARG FB NE  1 
ATOM 65918  C CZ  . ARG FB 1 36  ? 292.820 155.858 323.950 1.00 72.54  ? 36  ARG FB CZ  1 
ATOM 65919  N NH1 . ARG FB 1 36  ? 293.366 156.792 323.188 1.00 72.54  ? 36  ARG FB NH1 1 
ATOM 65920  N NH2 . ARG FB 1 36  ? 291.510 155.640 323.864 1.00 72.54  ? 36  ARG FB NH2 1 
ATOM 65921  N N   . GLY FB 1 37  ? 296.721 156.365 330.187 1.00 83.09  ? 37  GLY FB N   1 
ATOM 65922  C CA  . GLY FB 1 37  ? 298.052 156.136 330.704 1.00 83.09  ? 37  GLY FB CA  1 
ATOM 65923  C C   . GLY FB 1 37  ? 298.036 155.266 331.946 1.00 83.09  ? 37  GLY FB C   1 
ATOM 65924  O O   . GLY FB 1 37  ? 297.025 154.666 332.315 1.00 83.09  ? 37  GLY FB O   1 
ATOM 65925  N N   . THR FB 1 38  ? 299.192 155.202 332.600 1.00 99.94  ? 38  THR FB N   1 
ATOM 65926  C CA  . THR FB 1 38  ? 299.313 154.434 333.828 1.00 99.94  ? 38  THR FB CA  1 
ATOM 65927  C C   . THR FB 1 38  ? 298.606 155.157 334.975 1.00 99.94  ? 38  THR FB C   1 
ATOM 65928  O O   . THR FB 1 38  ? 298.194 156.314 334.862 1.00 99.94  ? 38  THR FB O   1 
ATOM 65929  C CB  . THR FB 1 38  ? 300.784 154.195 334.171 1.00 99.94  ? 38  THR FB CB  1 
ATOM 65930  O OG1 . THR FB 1 38  ? 300.877 153.273 335.265 1.00 99.94  ? 38  THR FB OG1 1 
ATOM 65931  C CG2 . THR FB 1 38  ? 301.474 155.499 334.552 1.00 99.94  ? 38  THR FB CG2 1 
ATOM 65932  N N   . GLY FB 1 39  ? 298.463 154.449 336.092 1.00 104.01 ? 39  GLY FB N   1 
ATOM 65933  C CA  . GLY FB 1 39  ? 297.754 155.018 337.226 1.00 104.01 ? 39  GLY FB CA  1 
ATOM 65934  C C   . GLY FB 1 39  ? 298.452 156.259 337.754 1.00 104.01 ? 39  GLY FB C   1 
ATOM 65935  O O   . GLY FB 1 39  ? 299.681 156.352 337.758 1.00 104.01 ? 39  GLY FB O   1 
ATOM 65936  N N   . GLY FB 1 40  ? 297.650 157.223 338.203 1.00 105.40 ? 40  GLY FB N   1 
ATOM 65937  C CA  . GLY FB 1 40  ? 298.171 158.468 338.723 1.00 105.40 ? 40  GLY FB CA  1 
ATOM 65938  C C   . GLY FB 1 40  ? 298.578 158.370 340.180 1.00 105.40 ? 40  GLY FB C   1 
ATOM 65939  O O   . GLY FB 1 40  ? 298.416 157.348 340.846 1.00 105.40 ? 40  GLY FB O   1 
ATOM 65940  N N   . SER FB 1 41  ? 299.126 159.480 340.682 1.00 105.71 ? 41  SER FB N   1 
ATOM 65941  C CA  . SER FB 1 41  ? 299.570 159.521 342.072 1.00 105.71 ? 41  SER FB CA  1 
ATOM 65942  C C   . SER FB 1 41  ? 298.386 159.553 343.031 1.00 105.71 ? 41  SER FB C   1 
ATOM 65943  O O   . SER FB 1 41  ? 298.434 158.939 344.104 1.00 105.71 ? 41  SER FB O   1 
ATOM 65944  C CB  . SER FB 1 41  ? 300.472 160.734 342.295 1.00 105.71 ? 41  SER FB CB  1 
ATOM 65945  O OG  . SER FB 1 41  ? 301.120 160.663 343.553 1.00 105.71 ? 41  SER FB OG  1 
ATOM 65946  N N   . GLY FB 1 42  ? 297.319 160.262 342.668 1.00 102.42 ? 42  GLY FB N   1 
ATOM 65947  C CA  . GLY FB 1 42  ? 296.161 160.351 343.536 1.00 102.42 ? 42  GLY FB CA  1 
ATOM 65948  C C   . GLY FB 1 42  ? 296.383 161.313 344.692 1.00 102.42 ? 42  GLY FB C   1 
ATOM 65949  O O   . GLY FB 1 42  ? 297.182 162.248 344.616 1.00 102.42 ? 42  GLY FB O   1 
ATOM 65950  N N   . SER FB 1 43  ? 295.651 161.074 345.778 1.00 99.06  ? 43  SER FB N   1 
ATOM 65951  C CA  . SER FB 1 43  ? 295.671 161.843 347.020 1.00 99.06  ? 43  SER FB CA  1 
ATOM 65952  C C   . SER FB 1 43  ? 294.889 163.148 346.895 1.00 99.06  ? 43  SER FB C   1 
ATOM 65953  O O   . SER FB 1 43  ? 294.795 163.885 347.884 1.00 99.06  ? 43  SER FB O   1 
ATOM 65954  C CB  . SER FB 1 43  ? 297.097 162.168 347.493 1.00 99.06  ? 43  SER FB CB  1 
ATOM 65955  O OG  . SER FB 1 43  ? 297.555 163.385 346.931 1.00 99.06  ? 43  SER FB OG  1 
ATOM 65956  N N   . SER FB 1 44  ? 294.329 163.461 345.732 1.00 92.23  ? 44  SER FB N   1 
ATOM 65957  C CA  . SER FB 1 44  ? 293.539 164.673 345.555 1.00 92.23  ? 44  SER FB CA  1 
ATOM 65958  C C   . SER FB 1 44  ? 292.763 164.539 344.254 1.00 92.23  ? 44  SER FB C   1 
ATOM 65959  O O   . SER FB 1 44  ? 292.977 163.609 343.473 1.00 92.23  ? 44  SER FB O   1 
ATOM 65960  C CB  . SER FB 1 44  ? 294.421 165.923 345.545 1.00 92.23  ? 44  SER FB CB  1 
ATOM 65961  O OG  . SER FB 1 44  ? 293.643 167.090 345.341 1.00 92.23  ? 44  SER FB OG  1 
ATOM 65962  N N   . MET FB 1 45  ? 291.852 165.483 344.032 1.00 83.44  ? 45  MET FB N   1 
ATOM 65963  C CA  . MET FB 1 45  ? 291.081 165.498 342.798 1.00 83.44  ? 45  MET FB CA  1 
ATOM 65964  C C   . MET FB 1 45  ? 292.020 165.556 341.604 1.00 83.44  ? 45  MET FB C   1 
ATOM 65965  O O   . MET FB 1 45  ? 292.956 166.361 341.574 1.00 83.44  ? 45  MET FB O   1 
ATOM 65966  C CB  . MET FB 1 45  ? 290.128 166.694 342.789 1.00 83.44  ? 45  MET FB CB  1 
ATOM 65967  C CG  . MET FB 1 45  ? 289.421 166.945 341.462 1.00 83.44  ? 45  MET FB CG  1 
ATOM 65968  S SD  . MET FB 1 45  ? 288.392 168.423 341.480 1.00 83.44  ? 45  MET FB SD  1 
ATOM 65969  C CE  . MET FB 1 45  ? 287.184 167.988 342.725 1.00 83.44  ? 45  MET FB CE  1 
ATOM 65970  N N   . GLU FB 1 46  ? 291.766 164.705 340.617 1.00 78.28  ? 46  GLU FB N   1 
ATOM 65971  C CA  . GLU FB 1 46  ? 292.580 164.634 339.413 1.00 78.28  ? 46  GLU FB CA  1 
ATOM 65972  C C   . GLU FB 1 46  ? 291.889 165.401 338.297 1.00 78.28  ? 46  GLU FB C   1 
ATOM 65973  O O   . GLU FB 1 46  ? 290.727 165.133 337.980 1.00 78.28  ? 46  GLU FB O   1 
ATOM 65974  C CB  . GLU FB 1 46  ? 292.809 163.182 338.996 1.00 78.28  ? 46  GLU FB CB  1 
ATOM 65975  C CG  . GLU FB 1 46  ? 294.162 162.930 338.361 1.00 78.28  ? 46  GLU FB CG  1 
ATOM 65976  C CD  . GLU FB 1 46  ? 294.502 161.455 338.285 1.00 78.28  ? 46  GLU FB CD  1 
ATOM 65977  O OE1 . GLU FB 1 46  ? 293.565 160.631 338.235 1.00 78.28  ? 46  GLU FB OE1 1 
ATOM 65978  O OE2 . GLU FB 1 46  ? 295.705 161.121 338.276 1.00 78.28  ? 46  GLU FB OE2 1 
ATOM 65979  N N   . ILE FB 1 47  ? 292.605 166.354 337.710 1.00 73.67  ? 47  ILE FB N   1 
ATOM 65980  C CA  . ILE FB 1 47  ? 292.095 167.166 336.613 1.00 73.67  ? 47  ILE FB CA  1 
ATOM 65981  C C   . ILE FB 1 47  ? 292.894 166.809 335.371 1.00 73.67  ? 47  ILE FB C   1 
ATOM 65982  O O   . ILE FB 1 47  ? 294.115 166.998 335.338 1.00 73.67  ? 47  ILE FB O   1 
ATOM 65983  C CB  . ILE FB 1 47  ? 292.193 168.669 336.918 1.00 73.67  ? 47  ILE FB CB  1 
ATOM 65984  C CG1 . ILE FB 1 47  ? 291.321 169.017 338.127 1.00 73.67  ? 47  ILE FB CG1 1 
ATOM 65985  C CG2 . ILE FB 1 47  ? 291.764 169.485 335.706 1.00 73.67  ? 47  ILE FB CG2 1 
ATOM 65986  C CD1 . ILE FB 1 47  ? 291.542 170.413 338.674 1.00 73.67  ? 47  ILE FB CD1 1 
ATOM 65987  N N   . TYR FB 1 48  ? 292.209 166.295 334.356 1.00 70.48  ? 48  TYR FB N   1 
ATOM 65988  C CA  . TYR FB 1 48  ? 292.828 165.937 333.090 1.00 70.48  ? 48  TYR FB CA  1 
ATOM 65989  C C   . TYR FB 1 48  ? 292.505 167.015 332.066 1.00 70.48  ? 48  TYR FB C   1 
ATOM 65990  O O   . TYR FB 1 48  ? 291.332 167.323 331.833 1.00 70.48  ? 48  TYR FB O   1 
ATOM 65991  C CB  . TYR FB 1 48  ? 292.332 164.580 332.598 1.00 70.48  ? 48  TYR FB CB  1 
ATOM 65992  C CG  . TYR FB 1 48  ? 292.809 163.403 333.407 1.00 70.48  ? 48  TYR FB CG  1 
ATOM 65993  C CD1 . TYR FB 1 48  ? 292.271 163.129 334.650 1.00 70.48  ? 48  TYR FB CD1 1 
ATOM 65994  C CD2 . TYR FB 1 48  ? 293.786 162.553 332.916 1.00 70.48  ? 48  TYR FB CD2 1 
ATOM 65995  C CE1 . TYR FB 1 48  ? 292.699 162.047 335.387 1.00 70.48  ? 48  TYR FB CE1 1 
ATOM 65996  C CE2 . TYR FB 1 48  ? 294.220 161.472 333.644 1.00 70.48  ? 48  TYR FB CE2 1 
ATOM 65997  C CZ  . TYR FB 1 48  ? 293.674 161.221 334.878 1.00 70.48  ? 48  TYR FB CZ  1 
ATOM 65998  O OH  . TYR FB 1 48  ? 294.107 160.141 335.609 1.00 70.48  ? 48  TYR FB OH  1 
ATOM 65999  N N   . GLU FB 1 49  ? 293.541 167.587 331.465 1.00 68.87  ? 49  GLU FB N   1 
ATOM 66000  C CA  . GLU FB 1 49  ? 293.366 168.549 330.390 1.00 68.87  ? 49  GLU FB CA  1 
ATOM 66001  C C   . GLU FB 1 49  ? 294.562 168.441 329.461 1.00 68.87  ? 49  GLU FB C   1 
ATOM 66002  O O   . GLU FB 1 49  ? 295.698 168.264 329.908 1.00 68.87  ? 49  GLU FB O   1 
ATOM 66003  C CB  . GLU FB 1 49  ? 293.210 169.972 330.930 1.00 68.87  ? 49  GLU FB CB  1 
ATOM 66004  C CG  . GLU FB 1 49  ? 292.941 171.015 329.863 1.00 68.87  ? 49  GLU FB CG  1 
ATOM 66005  C CD  . GLU FB 1 49  ? 292.740 172.400 330.443 1.00 68.87  ? 49  GLU FB CD  1 
ATOM 66006  O OE1 . GLU FB 1 49  ? 292.834 172.547 331.680 1.00 68.87  ? 49  GLU FB OE1 1 
ATOM 66007  O OE2 . GLU FB 1 49  ? 292.483 173.342 329.664 1.00 68.87  ? 49  GLU FB OE2 1 
ATOM 66008  N N   . GLY FB 1 50  ? 294.298 168.541 328.167 1.00 64.71  ? 50  GLY FB N   1 
ATOM 66009  C CA  . GLY FB 1 50  ? 295.320 168.260 327.188 1.00 64.71  ? 50  GLY FB CA  1 
ATOM 66010  C C   . GLY FB 1 50  ? 296.302 169.398 327.006 1.00 64.71  ? 50  GLY FB C   1 
ATOM 66011  O O   . GLY FB 1 50  ? 296.026 170.558 327.306 1.00 64.71  ? 50  GLY FB O   1 
ATOM 66012  N N   . LYS FB 1 51  ? 297.474 169.043 326.498 1.00 63.80  ? 51  LYS FB N   1 
ATOM 66013  C CA  . LYS FB 1 51  ? 298.482 170.014 326.116 1.00 63.80  ? 51  LYS FB CA  1 
ATOM 66014  C C   . LYS FB 1 51  ? 298.227 170.481 324.690 1.00 63.80  ? 51  LYS FB C   1 
ATOM 66015  O O   . LYS FB 1 51  ? 297.404 169.918 323.966 1.00 63.80  ? 51  LYS FB O   1 
ATOM 66016  C CB  . LYS FB 1 51  ? 299.881 169.416 326.235 1.00 63.80  ? 51  LYS FB CB  1 
ATOM 66017  C CG  . LYS FB 1 51  ? 300.180 168.817 327.594 1.00 63.80  ? 51  LYS FB CG  1 
ATOM 66018  C CD  . LYS FB 1 51  ? 301.668 168.593 327.789 1.00 63.80  ? 51  LYS FB CD  1 
ATOM 66019  C CE  . LYS FB 1 51  ? 302.341 169.798 328.423 1.00 63.80  ? 51  LYS FB CE  1 
ATOM 66020  N NZ  . LYS FB 1 51  ? 302.368 169.707 329.909 1.00 63.80  ? 51  LYS FB NZ  1 
ATOM 66021  N N   . LEU FB 1 52  ? 298.948 171.525 324.291 1.00 60.29  ? 52  LEU FB N   1 
ATOM 66022  C CA  . LEU FB 1 52  ? 298.784 172.093 322.959 1.00 60.29  ? 52  LEU FB CA  1 
ATOM 66023  C C   . LEU FB 1 52  ? 300.074 171.979 322.160 1.00 60.29  ? 52  LEU FB C   1 
ATOM 66024  O O   . LEU FB 1 52  ? 300.462 172.917 321.457 1.00 60.29  ? 52  LEU FB O   1 
ATOM 66025  C CB  . LEU FB 1 52  ? 298.332 173.549 323.058 1.00 60.29  ? 52  LEU FB CB  1 
ATOM 66026  C CG  . LEU FB 1 52  ? 296.993 173.759 323.771 1.00 60.29  ? 52  LEU FB CG  1 
ATOM 66027  C CD1 . LEU FB 1 52  ? 297.175 173.894 325.276 1.00 60.29  ? 52  LEU FB CD1 1 
ATOM 66028  C CD2 . LEU FB 1 52  ? 296.281 174.976 323.215 1.00 60.29  ? 52  LEU FB CD2 1 
ATOM 66029  N N   . THR FB 1 53  ? 300.742 170.835 322.260 1.00 62.97  ? 53  THR FB N   1 
ATOM 66030  C CA  . THR FB 1 53  ? 301.940 170.541 321.486 1.00 62.97  ? 53  THR FB CA  1 
ATOM 66031  C C   . THR FB 1 53  ? 301.589 169.538 320.398 1.00 62.97  ? 53  THR FB C   1 
ATOM 66032  O O   . THR FB 1 53  ? 301.006 168.488 320.685 1.00 62.97  ? 53  THR FB O   1 
ATOM 66033  C CB  . THR FB 1 53  ? 303.048 169.984 322.380 1.00 62.97  ? 53  THR FB CB  1 
ATOM 66034  O OG1 . THR FB 1 53  ? 303.148 170.775 323.568 1.00 62.97  ? 53  THR FB OG1 1 
ATOM 66035  C CG2 . THR FB 1 53  ? 304.381 170.002 321.650 1.00 62.97  ? 53  THR FB CG2 1 
ATOM 66036  N N   . ALA FB 1 54  ? 301.949 169.860 319.158 1.00 65.86  ? 54  ALA FB N   1 
ATOM 66037  C CA  . ALA FB 1 54  ? 301.549 169.063 318.007 1.00 65.86  ? 54  ALA FB CA  1 
ATOM 66038  C C   . ALA FB 1 54  ? 302.660 168.179 317.462 1.00 65.86  ? 54  ALA FB C   1 
ATOM 66039  O O   . ALA FB 1 54  ? 302.398 167.370 316.567 1.00 65.86  ? 54  ALA FB O   1 
ATOM 66040  C CB  . ALA FB 1 54  ? 301.045 169.979 316.886 1.00 65.86  ? 54  ALA FB CB  1 
ATOM 66041  N N   . GLU FB 1 55  ? 303.882 168.305 317.969 1.00 67.16  ? 55  GLU FB N   1 
ATOM 66042  C CA  . GLU FB 1 55  ? 304.976 167.491 317.461 1.00 67.16  ? 55  GLU FB CA  1 
ATOM 66043  C C   . GLU FB 1 55  ? 304.719 166.020 317.758 1.00 67.16  ? 55  GLU FB C   1 
ATOM 66044  O O   . GLU FB 1 55  ? 304.247 165.660 318.838 1.00 67.16  ? 55  GLU FB O   1 
ATOM 66045  C CB  . GLU FB 1 55  ? 306.300 167.933 318.083 1.00 67.16  ? 55  GLU FB CB  1 
ATOM 66046  C CG  . GLU FB 1 55  ? 307.527 167.327 317.418 1.00 67.16  ? 55  GLU FB CG  1 
ATOM 66047  C CD  . GLU FB 1 55  ? 308.819 167.970 317.883 1.00 67.16  ? 55  GLU FB CD  1 
ATOM 66048  O OE1 . GLU FB 1 55  ? 308.900 168.355 319.068 1.00 67.16  ? 55  GLU FB OE1 1 
ATOM 66049  O OE2 . GLU FB 1 55  ? 309.753 168.090 317.063 1.00 67.16  ? 55  GLU FB OE2 1 
ATOM 66050  N N   . GLY FB 1 56  ? 305.040 165.168 316.791 1.00 68.22  ? 56  GLY FB N   1 
ATOM 66051  C CA  . GLY FB 1 56  ? 304.815 163.741 316.943 1.00 68.22  ? 56  GLY FB CA  1 
ATOM 66052  C C   . GLY FB 1 56  ? 303.356 163.341 316.981 1.00 68.22  ? 56  GLY FB C   1 
ATOM 66053  O O   . GLY FB 1 56  ? 302.973 162.488 317.789 1.00 68.22  ? 56  GLY FB O   1 
ATOM 66054  N N   . LEU FB 1 57  ? 302.529 163.938 316.125 1.00 68.54  ? 57  LEU FB N   1 
ATOM 66055  C CA  . LEU FB 1 57  ? 301.113 163.604 316.049 1.00 68.54  ? 57  LEU FB CA  1 
ATOM 66056  C C   . LEU FB 1 57  ? 300.670 163.692 314.598 1.00 68.54  ? 57  LEU FB C   1 
ATOM 66057  O O   . LEU FB 1 57  ? 300.823 164.740 313.966 1.00 68.54  ? 57  LEU FB O   1 
ATOM 66058  C CB  . LEU FB 1 57  ? 300.272 164.542 316.918 1.00 68.54  ? 57  LEU FB CB  1 
ATOM 66059  C CG  . LEU FB 1 57  ? 300.390 164.366 318.430 1.00 68.54  ? 57  LEU FB CG  1 
ATOM 66060  C CD1 . LEU FB 1 57  ? 299.627 165.467 319.144 1.00 68.54  ? 57  LEU FB CD1 1 
ATOM 66061  C CD2 . LEU FB 1 57  ? 299.884 163.003 318.863 1.00 68.54  ? 57  LEU FB CD2 1 
ATOM 66062  N N   . ARG FB 1 58  ? 300.122 162.598 314.078 1.00 70.56  ? 58  ARG FB N   1 
ATOM 66063  C CA  . ARG FB 1 58  ? 299.625 162.555 312.714 1.00 70.56  ? 58  ARG FB CA  1 
ATOM 66064  C C   . ARG FB 1 58  ? 298.185 163.046 312.665 1.00 70.56  ? 58  ARG FB C   1 
ATOM 66065  O O   . ARG FB 1 58  ? 297.422 162.887 313.622 1.00 70.56  ? 58  ARG FB O   1 
ATOM 66066  C CB  . ARG FB 1 58  ? 299.708 161.137 312.149 1.00 70.56  ? 58  ARG FB CB  1 
ATOM 66067  C CG  . ARG FB 1 58  ? 301.112 160.702 311.746 1.00 70.56  ? 58  ARG FB CG  1 
ATOM 66068  C CD  . ARG FB 1 58  ? 302.025 160.465 312.939 1.00 70.56  ? 58  ARG FB CD  1 
ATOM 66069  N NE  . ARG FB 1 58  ? 301.424 159.589 313.939 1.00 70.56  ? 58  ARG FB NE  1 
ATOM 66070  C CZ  . ARG FB 1 58  ? 301.552 158.269 313.962 1.00 70.56  ? 58  ARG FB CZ  1 
ATOM 66071  N NH1 . ARG FB 1 58  ? 302.242 157.621 313.038 1.00 70.56  ? 58  ARG FB NH1 1 
ATOM 66072  N NH2 . ARG FB 1 58  ? 300.966 157.580 314.938 1.00 70.56  ? 58  ARG FB NH2 1 
ATOM 66073  N N   . PHE FB 1 59  ? 297.818 163.648 311.536 1.00 67.98  ? 59  PHE FB N   1 
ATOM 66074  C CA  . PHE FB 1 59  ? 296.501 164.242 311.362 1.00 67.98  ? 59  PHE FB CA  1 
ATOM 66075  C C   . PHE FB 1 59  ? 295.955 163.868 309.992 1.00 67.98  ? 59  PHE FB C   1 
ATOM 66076  O O   . PHE FB 1 59  ? 296.635 163.245 309.175 1.00 67.98  ? 59  PHE FB O   1 
ATOM 66077  C CB  . PHE FB 1 59  ? 296.550 165.767 311.507 1.00 67.98  ? 59  PHE FB CB  1 
ATOM 66078  C CG  . PHE FB 1 59  ? 296.785 166.237 312.909 1.00 67.98  ? 59  PHE FB CG  1 
ATOM 66079  C CD1 . PHE FB 1 59  ? 298.059 166.256 313.444 1.00 67.98  ? 59  PHE FB CD1 1 
ATOM 66080  C CD2 . PHE FB 1 59  ? 295.735 166.679 313.686 1.00 67.98  ? 59  PHE FB CD2 1 
ATOM 66081  C CE1 . PHE FB 1 59  ? 298.276 166.694 314.731 1.00 67.98  ? 59  PHE FB CE1 1 
ATOM 66082  C CE2 . PHE FB 1 59  ? 295.948 167.117 314.972 1.00 67.98  ? 59  PHE FB CE2 1 
ATOM 66083  C CZ  . PHE FB 1 59  ? 297.221 167.127 315.494 1.00 67.98  ? 59  PHE FB CZ  1 
ATOM 66084  N N   . GLY FB 1 60  ? 294.708 164.262 309.748 1.00 66.58  ? 60  GLY FB N   1 
ATOM 66085  C CA  . GLY FB 1 60  ? 294.077 164.057 308.461 1.00 66.58  ? 60  GLY FB CA  1 
ATOM 66086  C C   . GLY FB 1 60  ? 292.911 164.998 308.245 1.00 66.58  ? 60  GLY FB C   1 
ATOM 66087  O O   . GLY FB 1 60  ? 292.128 165.235 309.169 1.00 66.58  ? 60  GLY FB O   1 
ATOM 66088  N N   . ILE FB 1 61  ? 292.774 165.534 307.036 1.00 68.74  ? 61  ILE FB N   1 
ATOM 66089  C CA  . ILE FB 1 61  ? 291.761 166.535 306.726 1.00 68.74  ? 61  ILE FB CA  1 
ATOM 66090  C C   . ILE FB 1 61  ? 290.939 166.061 305.536 1.00 68.74  ? 61  ILE FB C   1 
ATOM 66091  O O   . ILE FB 1 61  ? 291.472 165.444 304.607 1.00 68.74  ? 61  ILE FB O   1 
ATOM 66092  C CB  . ILE FB 1 61  ? 292.391 167.912 306.431 1.00 68.74  ? 61  ILE FB CB  1 
ATOM 66093  C CG1 . ILE FB 1 61  ? 293.023 168.490 307.695 1.00 68.74  ? 61  ILE FB CG1 1 
ATOM 66094  C CG2 . ILE FB 1 61  ? 291.346 168.877 305.903 1.00 68.74  ? 61  ILE FB CG2 1 
ATOM 66095  C CD1 . ILE FB 1 61  ? 294.243 169.337 307.429 1.00 68.74  ? 61  ILE FB CD1 1 
ATOM 66096  N N   . VAL FB 1 62  ? 289.641 166.349 305.572 1.00 67.86  ? 62  VAL FB N   1 
ATOM 66097  C CA  . VAL FB 1 62  ? 288.723 166.062 304.479 1.00 67.86  ? 62  VAL FB CA  1 
ATOM 66098  C C   . VAL FB 1 62  ? 287.981 167.346 304.142 1.00 67.86  ? 62  VAL FB C   1 
ATOM 66099  O O   . VAL FB 1 62  ? 287.521 168.059 305.040 1.00 67.86  ? 62  VAL FB O   1 
ATOM 66100  C CB  . VAL FB 1 62  ? 287.731 164.939 304.845 1.00 67.86  ? 62  VAL FB CB  1 
ATOM 66101  C CG1 . VAL FB 1 62  ? 286.919 164.531 303.630 1.00 67.86  ? 62  VAL FB CG1 1 
ATOM 66102  C CG2 . VAL FB 1 62  ? 288.471 163.746 305.413 1.00 67.86  ? 62  VAL FB CG2 1 
ATOM 66103  N N   . ALA FB 1 63  ? 287.864 167.642 302.850 1.00 70.61  ? 63  ALA FB N   1 
ATOM 66104  C CA  . ALA FB 1 63  ? 287.278 168.896 302.405 1.00 70.61  ? 63  ALA FB CA  1 
ATOM 66105  C C   . ALA FB 1 63  ? 286.444 168.668 301.153 1.00 70.61  ? 63  ALA FB C   1 
ATOM 66106  O O   . ALA FB 1 63  ? 286.660 167.715 300.401 1.00 70.61  ? 63  ALA FB O   1 
ATOM 66107  C CB  . ALA FB 1 63  ? 288.354 169.949 302.129 1.00 70.61  ? 63  ALA FB CB  1 
ATOM 66108  N N   . SER FB 1 64  ? 285.486 169.562 300.943 1.00 72.89  ? 64  SER FB N   1 
ATOM 66109  C CA  . SER FB 1 64  ? 284.608 169.542 299.787 1.00 72.89  ? 64  SER FB CA  1 
ATOM 66110  C C   . SER FB 1 64  ? 285.016 170.631 298.807 1.00 72.89  ? 64  SER FB C   1 
ATOM 66111  O O   . SER FB 1 64  ? 285.690 171.600 299.167 1.00 72.89  ? 64  SER FB O   1 
ATOM 66112  C CB  . SER FB 1 64  ? 283.148 169.739 300.204 1.00 72.89  ? 64  SER FB CB  1 
ATOM 66113  O OG  . SER FB 1 64  ? 282.885 171.098 300.500 1.00 72.89  ? 64  SER FB OG  1 
ATOM 66114  N N   . ARG FB 1 65  ? 284.599 170.462 297.556 1.00 76.13  ? 65  ARG FB N   1 
ATOM 66115  C CA  . ARG FB 1 65  ? 284.978 171.393 296.503 1.00 76.13  ? 65  ARG FB CA  1 
ATOM 66116  C C   . ARG FB 1 65  ? 283.970 172.508 296.289 1.00 76.13  ? 65  ARG FB C   1 
ATOM 66117  O O   . ARG FB 1 65  ? 284.332 173.544 295.722 1.00 76.13  ? 65  ARG FB O   1 
ATOM 66118  C CB  . ARG FB 1 65  ? 285.165 170.656 295.180 1.00 76.13  ? 65  ARG FB CB  1 
ATOM 66119  C CG  . ARG FB 1 65  ? 286.393 169.786 295.117 1.00 76.13  ? 65  ARG FB CG  1 
ATOM 66120  C CD  . ARG FB 1 65  ? 286.865 169.682 293.686 1.00 76.13  ? 65  ARG FB CD  1 
ATOM 66121  N NE  . ARG FB 1 65  ? 287.991 168.768 293.539 1.00 76.13  ? 65  ARG FB NE  1 
ATOM 66122  C CZ  . ARG FB 1 65  ? 287.888 167.497 293.177 1.00 76.13  ? 65  ARG FB CZ  1 
ATOM 66123  N NH1 . ARG FB 1 65  ? 286.716 166.934 292.935 1.00 76.13  ? 65  ARG FB NH1 1 
ATOM 66124  N NH2 . ARG FB 1 65  ? 288.993 166.770 293.053 1.00 76.13  ? 65  ARG FB NH2 1 
ATOM 66125  N N   . PHE FB 1 66  ? 282.721 172.323 296.706 1.00 80.89  ? 66  PHE FB N   1 
ATOM 66126  C CA  . PHE FB 1 66  ? 281.718 173.356 296.505 1.00 80.89  ? 66  PHE FB CA  1 
ATOM 66127  C C   . PHE FB 1 66  ? 282.168 174.655 297.153 1.00 80.89  ? 66  PHE FB C   1 
ATOM 66128  O O   . PHE FB 1 66  ? 282.623 174.665 298.301 1.00 80.89  ? 66  PHE FB O   1 
ATOM 66129  C CB  . PHE FB 1 66  ? 280.378 172.912 297.089 1.00 80.89  ? 66  PHE FB CB  1 
ATOM 66130  C CG  . PHE FB 1 66  ? 279.216 173.745 296.635 1.00 80.89  ? 66  PHE FB CG  1 
ATOM 66131  C CD1 . PHE FB 1 66  ? 278.889 173.832 295.293 1.00 80.89  ? 66  PHE FB CD1 1 
ATOM 66132  C CD2 . PHE FB 1 66  ? 278.452 174.442 297.552 1.00 80.89  ? 66  PHE FB CD2 1 
ATOM 66133  C CE1 . PHE FB 1 66  ? 277.818 174.599 294.876 1.00 80.89  ? 66  PHE FB CE1 1 
ATOM 66134  C CE2 . PHE FB 1 66  ? 277.385 175.209 297.143 1.00 80.89  ? 66  PHE FB CE2 1 
ATOM 66135  C CZ  . PHE FB 1 66  ? 277.066 175.289 295.803 1.00 80.89  ? 66  PHE FB CZ  1 
ATOM 66136  N N   . ASN FB 1 67  ? 282.043 175.754 296.412 1.00 81.34  ? 67  ASN FB N   1 
ATOM 66137  C CA  . ASN FB 1 67  ? 282.508 177.060 296.866 1.00 81.34  ? 67  ASN FB CA  1 
ATOM 66138  C C   . ASN FB 1 67  ? 283.993 176.998 297.225 1.00 81.34  ? 67  ASN FB C   1 
ATOM 66139  O O   . ASN FB 1 67  ? 284.411 177.333 298.333 1.00 81.34  ? 67  ASN FB O   1 
ATOM 66140  C CB  . ASN FB 1 67  ? 281.669 177.554 298.047 1.00 81.34  ? 67  ASN FB CB  1 
ATOM 66141  C CG  . ASN FB 1 67  ? 280.256 177.920 297.644 1.00 81.34  ? 67  ASN FB CG  1 
ATOM 66142  O OD1 . ASN FB 1 67  ? 280.035 178.535 296.601 1.00 81.34  ? 67  ASN FB OD1 1 
ATOM 66143  N ND2 . ASN FB 1 67  ? 279.289 177.537 298.468 1.00 81.34  ? 67  ASN FB ND2 1 
ATOM 66144  N N   . HIS FB 1 68  ? 284.790 176.553 296.251 1.00 80.61  ? 68  HIS FB N   1 
ATOM 66145  C CA  . HIS FB 1 68  ? 286.209 176.320 296.496 1.00 80.61  ? 68  HIS FB CA  1 
ATOM 66146  C C   . HIS FB 1 68  ? 286.945 177.589 296.896 1.00 80.61  ? 68  HIS FB C   1 
ATOM 66147  O O   . HIS FB 1 68  ? 288.002 177.502 297.527 1.00 80.61  ? 68  HIS FB O   1 
ATOM 66148  C CB  . HIS FB 1 68  ? 286.862 175.712 295.254 1.00 80.61  ? 68  HIS FB CB  1 
ATOM 66149  C CG  . HIS FB 1 68  ? 286.870 176.624 294.068 1.00 80.61  ? 68  HIS FB CG  1 
ATOM 66150  N ND1 . HIS FB 1 68  ? 285.754 176.840 293.289 1.00 80.61  ? 68  HIS FB ND1 1 
ATOM 66151  C CD2 . HIS FB 1 68  ? 287.859 177.373 293.527 1.00 80.61  ? 68  HIS FB CD2 1 
ATOM 66152  C CE1 . HIS FB 1 68  ? 286.056 177.686 292.319 1.00 80.61  ? 68  HIS FB CE1 1 
ATOM 66153  N NE2 . HIS FB 1 68  ? 287.326 178.024 292.441 1.00 80.61  ? 68  HIS FB NE2 1 
ATOM 66154  N N   . ALA FB 1 69  ? 286.420 178.761 296.544 1.00 77.44  ? 69  ALA FB N   1 
ATOM 66155  C CA  . ALA FB 1 69  ? 287.048 180.002 296.979 1.00 77.44  ? 69  ALA FB CA  1 
ATOM 66156  C C   . ALA FB 1 69  ? 287.086 180.087 298.499 1.00 77.44  ? 69  ALA FB C   1 
ATOM 66157  O O   . ALA FB 1 69  ? 288.134 180.364 299.093 1.00 77.44  ? 69  ALA FB O   1 
ATOM 66158  C CB  . ALA FB 1 69  ? 286.302 181.199 296.391 1.00 77.44  ? 69  ALA FB CB  1 
ATOM 66159  N N   . LEU FB 1 70  ? 285.949 179.839 299.148 1.00 74.58  ? 70  LEU FB N   1 
ATOM 66160  C CA  . LEU FB 1 70  ? 285.882 179.929 300.603 1.00 74.58  ? 70  LEU FB CA  1 
ATOM 66161  C C   . LEU FB 1 70  ? 286.553 178.738 301.275 1.00 74.58  ? 70  LEU FB C   1 
ATOM 66162  O O   . LEU FB 1 70  ? 287.182 178.891 302.326 1.00 74.58  ? 70  LEU FB O   1 
ATOM 66163  C CB  . LEU FB 1 70  ? 284.426 180.025 301.053 1.00 74.58  ? 70  LEU FB CB  1 
ATOM 66164  C CG  . LEU FB 1 70  ? 283.764 181.392 300.885 1.00 74.58  ? 70  LEU FB CG  1 
ATOM 66165  C CD1 . LEU FB 1 70  ? 283.505 181.695 299.417 1.00 74.58  ? 70  LEU FB CD1 1 
ATOM 66166  C CD2 . LEU FB 1 70  ? 282.471 181.456 301.684 1.00 74.58  ? 70  LEU FB CD2 1 
ATOM 66167  N N   . VAL FB 1 71  ? 286.415 177.546 300.698 1.00 74.74  ? 71  VAL FB N   1 
ATOM 66168  C CA  . VAL FB 1 71  ? 286.967 176.356 301.332 1.00 74.74  ? 71  VAL FB CA  1 
ATOM 66169  C C   . VAL FB 1 71  ? 288.487 176.383 301.314 1.00 74.74  ? 71  VAL FB C   1 
ATOM 66170  O O   . VAL FB 1 71  ? 289.130 175.898 302.253 1.00 74.74  ? 71  VAL FB O   1 
ATOM 66171  C CB  . VAL FB 1 71  ? 286.424 175.088 300.652 1.00 74.74  ? 71  VAL FB CB  1 
ATOM 66172  C CG1 . VAL FB 1 71  ? 287.080 173.850 301.243 1.00 74.74  ? 71  VAL FB CG1 1 
ATOM 66173  C CG2 . VAL FB 1 71  ? 284.912 175.014 300.794 1.00 74.74  ? 71  VAL FB CG2 1 
ATOM 66174  N N   . ASP FB 1 72  ? 289.088 176.932 300.258 1.00 74.71  ? 72  ASP FB N   1 
ATOM 66175  C CA  . ASP FB 1 72  ? 290.538 176.860 300.114 1.00 74.71  ? 72  ASP FB CA  1 
ATOM 66176  C C   . ASP FB 1 72  ? 291.242 177.512 301.297 1.00 74.71  ? 72  ASP FB C   1 
ATOM 66177  O O   . ASP FB 1 72  ? 292.176 176.940 301.870 1.00 74.71  ? 72  ASP FB O   1 
ATOM 66178  C CB  . ASP FB 1 72  ? 290.966 177.523 298.806 1.00 74.71  ? 72  ASP FB CB  1 
ATOM 66179  C CG  . ASP FB 1 72  ? 292.467 177.486 298.599 1.00 74.71  ? 72  ASP FB CG  1 
ATOM 66180  O OD1 . ASP FB 1 72  ? 293.117 176.546 299.104 1.00 74.71  ? 72  ASP FB OD1 1 
ATOM 66181  O OD2 . ASP FB 1 72  ? 292.999 178.397 297.931 1.00 74.71  ? 72  ASP FB OD2 1 
ATOM 66182  N N   . ARG FB 1 73  ? 290.805 178.710 301.684 1.00 74.97  ? 73  ARG FB N   1 
ATOM 66183  C CA  . ARG FB 1 73  ? 291.449 179.393 302.800 1.00 74.97  ? 73  ARG FB CA  1 
ATOM 66184  C C   . ARG FB 1 73  ? 291.247 178.633 304.103 1.00 74.97  ? 73  ARG FB C   1 
ATOM 66185  O O   . ARG FB 1 73  ? 292.162 178.558 304.930 1.00 74.97  ? 73  ARG FB O   1 
ATOM 66186  C CB  . ARG FB 1 73  ? 290.928 180.826 302.920 1.00 74.97  ? 73  ARG FB CB  1 
ATOM 66187  C CG  . ARG FB 1 73  ? 289.428 180.938 303.149 1.00 74.97  ? 73  ARG FB CG  1 
ATOM 66188  C CD  . ARG FB 1 73  ? 288.931 182.385 303.152 1.00 74.97  ? 73  ARG FB CD  1 
ATOM 66189  N NE  . ARG FB 1 73  ? 289.450 183.185 302.047 1.00 74.97  ? 73  ARG FB NE  1 
ATOM 66190  C CZ  . ARG FB 1 73  ? 288.866 184.275 301.569 1.00 74.97  ? 73  ARG FB CZ  1 
ATOM 66191  N NH1 . ARG FB 1 73  ? 287.738 184.742 302.082 1.00 74.97  ? 73  ARG FB NH1 1 
ATOM 66192  N NH2 . ARG FB 1 73  ? 289.428 184.918 300.549 1.00 74.97  ? 73  ARG FB NH2 1 
ATOM 66193  N N   . LEU FB 1 74  ? 290.060 178.059 304.306 1.00 70.66  ? 74  LEU FB N   1 
ATOM 66194  C CA  . LEU FB 1 74  ? 289.828 177.288 305.521 1.00 70.66  ? 74  LEU FB CA  1 
ATOM 66195  C C   . LEU FB 1 74  ? 290.790 176.112 305.611 1.00 70.66  ? 74  LEU FB C   1 
ATOM 66196  O O   . LEU FB 1 74  ? 291.338 175.831 306.683 1.00 70.66  ? 74  LEU FB O   1 
ATOM 66197  C CB  . LEU FB 1 74  ? 288.382 176.801 305.570 1.00 70.66  ? 74  LEU FB CB  1 
ATOM 66198  C CG  . LEU FB 1 74  ? 287.449 177.654 306.426 1.00 70.66  ? 74  LEU FB CG  1 
ATOM 66199  C CD1 . LEU FB 1 74  ? 287.438 179.091 305.931 1.00 70.66  ? 74  LEU FB CD1 1 
ATOM 66200  C CD2 . LEU FB 1 74  ? 286.048 177.074 306.426 1.00 70.66  ? 74  LEU FB CD2 1 
ATOM 66201  N N   . VAL FB 1 75  ? 291.015 175.417 304.496 1.00 70.74  ? 75  VAL FB N   1 
ATOM 66202  C CA  . VAL FB 1 75  ? 291.979 174.324 304.493 1.00 70.74  ? 75  VAL FB CA  1 
ATOM 66203  C C   . VAL FB 1 75  ? 293.370 174.848 304.824 1.00 70.74  ? 75  VAL FB C   1 
ATOM 66204  O O   . VAL FB 1 75  ? 294.110 174.238 305.604 1.00 70.74  ? 75  VAL FB O   1 
ATOM 66205  C CB  . VAL FB 1 75  ? 291.955 173.594 303.139 1.00 70.74  ? 75  VAL FB CB  1 
ATOM 66206  C CG1 . VAL FB 1 75  ? 293.155 172.672 303.010 1.00 70.74  ? 75  VAL FB CG1 1 
ATOM 66207  C CG2 . VAL FB 1 75  ? 290.662 172.817 302.980 1.00 70.74  ? 75  VAL FB CG2 1 
ATOM 66208  N N   . GLU FB 1 76  ? 293.748 175.985 304.238 1.00 72.75  ? 76  GLU FB N   1 
ATOM 66209  C CA  . GLU FB 1 76  ? 295.060 176.559 304.521 1.00 72.75  ? 76  GLU FB CA  1 
ATOM 66210  C C   . GLU FB 1 76  ? 295.189 176.941 305.989 1.00 72.75  ? 76  GLU FB C   1 
ATOM 66211  O O   . GLU FB 1 76  ? 296.242 176.735 306.601 1.00 72.75  ? 76  GLU FB O   1 
ATOM 66212  C CB  . GLU FB 1 76  ? 295.302 177.778 303.632 1.00 72.75  ? 76  GLU FB CB  1 
ATOM 66213  C CG  . GLU FB 1 76  ? 295.412 177.458 302.150 1.00 72.75  ? 76  GLU FB CG  1 
ATOM 66214  C CD  . GLU FB 1 76  ? 296.643 176.635 301.819 1.00 72.75  ? 76  GLU FB CD  1 
ATOM 66215  O OE1 . GLU FB 1 76  ? 297.672 176.798 302.507 1.00 72.75  ? 76  GLU FB OE1 1 
ATOM 66216  O OE2 . GLU FB 1 76  ? 296.580 175.826 300.869 1.00 72.75  ? 76  GLU FB OE2 1 
ATOM 66217  N N   . GLY FB 1 77  ? 294.131 177.508 306.568 1.00 71.59  ? 77  GLY FB N   1 
ATOM 66218  C CA  . GLY FB 1 77  ? 294.196 177.908 307.963 1.00 71.59  ? 77  GLY FB CA  1 
ATOM 66219  C C   . GLY FB 1 77  ? 294.470 176.743 308.891 1.00 71.59  ? 77  GLY FB C   1 
ATOM 66220  O O   . GLY FB 1 77  ? 295.261 176.857 309.830 1.00 71.59  ? 77  GLY FB O   1 
ATOM 66221  N N   . ALA FB 1 78  ? 293.821 175.605 308.644 1.00 68.31  ? 78  ALA FB N   1 
ATOM 66222  C CA  . ALA FB 1 78  ? 294.032 174.441 309.494 1.00 68.31  ? 78  ALA FB CA  1 
ATOM 66223  C C   . ALA FB 1 78  ? 295.475 173.966 309.424 1.00 68.31  ? 78  ALA FB C   1 
ATOM 66224  O O   . ALA FB 1 78  ? 296.055 173.567 310.439 1.00 68.31  ? 78  ALA FB O   1 
ATOM 66225  C CB  . ALA FB 1 78  ? 293.078 173.317 309.088 1.00 68.31  ? 78  ALA FB CB  1 
ATOM 66226  N N   . ILE FB 1 79  ? 296.072 173.997 308.232 1.00 69.50  ? 79  ILE FB N   1 
ATOM 66227  C CA  . ILE FB 1 79  ? 297.460 173.577 308.092 1.00 69.50  ? 79  ILE FB CA  1 
ATOM 66228  C C   . ILE FB 1 79  ? 298.381 174.529 308.840 1.00 69.50  ? 79  ILE FB C   1 
ATOM 66229  O O   . ILE FB 1 79  ? 299.376 174.106 309.440 1.00 69.50  ? 79  ILE FB O   1 
ATOM 66230  C CB  . ILE FB 1 79  ? 297.844 173.478 306.605 1.00 69.50  ? 79  ILE FB CB  1 
ATOM 66231  C CG1 . ILE FB 1 79  ? 296.945 172.478 305.869 1.00 69.50  ? 79  ILE FB CG1 1 
ATOM 66232  C CG2 . ILE FB 1 79  ? 299.305 173.087 306.460 1.00 69.50  ? 79  ILE FB CG2 1 
ATOM 66233  C CD1 . ILE FB 1 79  ? 297.018 171.050 306.391 1.00 69.50  ? 79  ILE FB CD1 1 
ATOM 66234  N N   . ASP FB 1 80  ? 298.070 175.827 308.818 1.00 72.04  ? 80  ASP FB N   1 
ATOM 66235  C CA  . ASP FB 1 80  ? 298.926 176.802 309.488 1.00 72.04  ? 80  ASP FB CA  1 
ATOM 66236  C C   . ASP FB 1 80  ? 299.007 176.531 310.982 1.00 72.04  ? 80  ASP FB C   1 
ATOM 66237  O O   . ASP FB 1 80  ? 300.088 176.605 311.576 1.00 72.04  ? 80  ASP FB O   1 
ATOM 66238  C CB  . ASP FB 1 80  ? 298.406 178.214 309.233 1.00 72.04  ? 80  ASP FB CB  1 
ATOM 66239  C CG  . ASP FB 1 80  ? 298.571 178.646 307.791 1.00 72.04  ? 80  ASP FB CG  1 
ATOM 66240  O OD1 . ASP FB 1 80  ? 299.523 178.179 307.133 1.00 72.04  ? 80  ASP FB OD1 1 
ATOM 66241  O OD2 . ASP FB 1 80  ? 297.747 179.454 307.314 1.00 72.04  ? 80  ASP FB OD2 1 
ATOM 66242  N N   . CYS FB 1 81  ? 297.874 176.218 311.609 1.00 68.60  ? 81  CYS FB N   1 
ATOM 66243  C CA  . CYS FB 1 81  ? 297.869 175.973 313.046 1.00 68.60  ? 81  CYS FB CA  1 
ATOM 66244  C C   . CYS FB 1 81  ? 298.744 174.783 313.405 1.00 68.60  ? 81  CYS FB C   1 
ATOM 66245  O O   . CYS FB 1 81  ? 299.469 174.814 314.405 1.00 68.60  ? 81  CYS FB O   1 
ATOM 66246  C CB  . CYS FB 1 81  ? 296.439 175.750 313.532 1.00 68.60  ? 81  CYS FB CB  1 
ATOM 66247  S SG  . CYS FB 1 81  ? 296.305 175.337 315.283 1.00 68.60  ? 81  CYS FB SG  1 
ATOM 66248  N N   . ILE FB 1 82  ? 298.686 173.719 312.606 1.00 67.48  ? 82  ILE FB N   1 
ATOM 66249  C CA  . ILE FB 1 82  ? 299.432 172.506 312.926 1.00 67.48  ? 82  ILE FB CA  1 
ATOM 66250  C C   . ILE FB 1 82  ? 300.929 172.785 312.914 1.00 67.48  ? 82  ILE FB C   1 
ATOM 66251  O O   . ILE FB 1 82  ? 301.657 172.411 313.840 1.00 67.48  ? 82  ILE FB O   1 
ATOM 66252  C CB  . ILE FB 1 82  ? 299.064 171.378 311.946 1.00 67.48  ? 82  ILE FB CB  1 
ATOM 66253  C CG1 . ILE FB 1 82  ? 297.596 170.977 312.114 1.00 67.48  ? 82  ILE FB CG1 1 
ATOM 66254  C CG2 . ILE FB 1 82  ? 299.973 170.176 312.150 1.00 67.48  ? 82  ILE FB CG2 1 
ATOM 66255  C CD1 . ILE FB 1 82  ? 297.333 170.076 313.302 1.00 67.48  ? 82  ILE FB CD1 1 
ATOM 66256  N N   . VAL FB 1 83  ? 301.414 173.445 311.862 1.00 66.16  ? 83  VAL FB N   1 
ATOM 66257  C CA  . VAL FB 1 83  ? 302.849 173.680 311.739 1.00 66.16  ? 83  VAL FB CA  1 
ATOM 66258  C C   . VAL FB 1 83  ? 303.322 174.672 312.793 1.00 66.16  ? 83  VAL FB C   1 
ATOM 66259  O O   . VAL FB 1 83  ? 304.408 174.519 313.364 1.00 66.16  ? 83  VAL FB O   1 
ATOM 66260  C CB  . VAL FB 1 83  ? 303.202 174.148 310.316 1.00 66.16  ? 83  VAL FB CB  1 
ATOM 66261  C CG1 . VAL FB 1 83  ? 302.455 175.423 309.947 1.00 66.16  ? 83  VAL FB CG1 1 
ATOM 66262  C CG2 . VAL FB 1 83  ? 304.704 174.349 310.183 1.00 66.16  ? 83  VAL FB CG2 1 
ATOM 66263  N N   . ARG FB 1 84  ? 302.526 175.705 313.068 1.00 67.52  ? 84  ARG FB N   1 
ATOM 66264  C CA  . ARG FB 1 84  ? 302.938 176.703 314.050 1.00 67.52  ? 84  ARG FB CA  1 
ATOM 66265  C C   . ARG FB 1 84  ? 303.050 176.094 315.440 1.00 67.52  ? 84  ARG FB C   1 
ATOM 66266  O O   . ARG FB 1 84  ? 303.964 176.429 316.201 1.00 67.52  ? 84  ARG FB O   1 
ATOM 66267  C CB  . ARG FB 1 84  ? 301.962 177.879 314.055 1.00 67.52  ? 84  ARG FB CB  1 
ATOM 66268  C CG  . ARG FB 1 84  ? 302.392 179.030 313.156 1.00 67.52  ? 84  ARG FB CG  1 
ATOM 66269  C CD  . ARG FB 1 84  ? 301.341 180.119 313.077 1.00 67.52  ? 84  ARG FB CD  1 
ATOM 66270  N NE  . ARG FB 1 84  ? 301.566 181.169 314.062 1.00 67.52  ? 84  ARG FB NE  1 
ATOM 66271  C CZ  . ARG FB 1 84  ? 300.978 182.358 314.044 1.00 67.52  ? 84  ARG FB CZ  1 
ATOM 66272  N NH1 . ARG FB 1 84  ? 300.118 182.690 313.097 1.00 67.52  ? 84  ARG FB NH1 1 
ATOM 66273  N NH2 . ARG FB 1 84  ? 301.262 183.236 315.000 1.00 67.52  ? 84  ARG FB NH2 1 
ATOM 66274  N N   . HIS FB 1 85  ? 302.136 175.197 315.789 1.00 61.79  ? 85  HIS FB N   1 
ATOM 66275  C CA  . HIS FB 1 85  ? 302.113 174.589 317.111 1.00 61.79  ? 85  HIS FB CA  1 
ATOM 66276  C C   . HIS FB 1 85  ? 303.063 173.406 317.238 1.00 61.79  ? 85  HIS FB C   1 
ATOM 66277  O O   . HIS FB 1 85  ? 303.003 172.692 318.243 1.00 61.79  ? 85  HIS FB O   1 
ATOM 66278  C CB  . HIS FB 1 85  ? 300.690 174.156 317.460 1.00 61.79  ? 85  HIS FB CB  1 
ATOM 66279  C CG  . HIS FB 1 85  ? 299.882 175.228 318.116 1.00 61.79  ? 85  HIS FB CG  1 
ATOM 66280  N ND1 . HIS FB 1 85  ? 299.218 176.200 317.404 1.00 61.79  ? 85  HIS FB ND1 1 
ATOM 66281  C CD2 . HIS FB 1 85  ? 299.642 175.488 319.421 1.00 61.79  ? 85  HIS FB CD2 1 
ATOM 66282  C CE1 . HIS FB 1 85  ? 298.598 177.011 318.241 1.00 61.79  ? 85  HIS FB CE1 1 
ATOM 66283  N NE2 . HIS FB 1 85  ? 298.839 176.601 319.472 1.00 61.79  ? 85  HIS FB NE2 1 
ATOM 66284  N N   . GLY FB 1 86  ? 303.930 173.181 316.256 1.00 62.56  ? 86  GLY FB N   1 
ATOM 66285  C CA  . GLY FB 1 86  ? 304.967 172.170 316.344 1.00 62.56  ? 86  GLY FB CA  1 
ATOM 66286  C C   . GLY FB 1 86  ? 304.879 171.071 315.309 1.00 62.56  ? 86  GLY FB C   1 
ATOM 66287  O O   . GLY FB 1 86  ? 305.854 170.325 315.143 1.00 62.56  ? 86  GLY FB O   1 
ATOM 66288  N N   . GLY FB 1 87  ? 303.766 170.930 314.599 1.00 67.26  ? 87  GLY FB N   1 
ATOM 66289  C CA  . GLY FB 1 87  ? 303.614 169.817 313.689 1.00 67.26  ? 87  GLY FB CA  1 
ATOM 66290  C C   . GLY FB 1 87  ? 304.477 169.951 312.451 1.00 67.26  ? 87  GLY FB C   1 
ATOM 66291  O O   . GLY FB 1 87  ? 304.992 171.018 312.119 1.00 67.26  ? 87  GLY FB O   1 
ATOM 66292  N N   . ARG FB 1 88  ? 304.625 168.831 311.753 1.00 73.91  ? 88  ARG FB N   1 
ATOM 66293  C CA  . ARG FB 1 88  ? 305.389 168.755 310.517 1.00 73.91  ? 88  ARG FB CA  1 
ATOM 66294  C C   . ARG FB 1 88  ? 304.433 168.503 309.361 1.00 73.91  ? 88  ARG FB C   1 
ATOM 66295  O O   . ARG FB 1 88  ? 303.546 167.649 309.459 1.00 73.91  ? 88  ARG FB O   1 
ATOM 66296  C CB  . ARG FB 1 88  ? 306.437 167.646 310.590 1.00 73.91  ? 88  ARG FB CB  1 
ATOM 66297  C CG  . ARG FB 1 88  ? 307.445 167.829 311.706 1.00 73.91  ? 88  ARG FB CG  1 
ATOM 66298  C CD  . ARG FB 1 88  ? 308.224 166.558 311.978 1.00 73.91  ? 88  ARG FB CD  1 
ATOM 66299  N NE  . ARG FB 1 88  ? 309.051 166.164 310.842 1.00 73.91  ? 88  ARG FB NE  1 
ATOM 66300  C CZ  . ARG FB 1 88  ? 308.686 165.310 309.894 1.00 73.91  ? 88  ARG FB CZ  1 
ATOM 66301  N NH1 . ARG FB 1 88  ? 307.495 164.732 309.896 1.00 73.91  ? 88  ARG FB NH1 1 
ATOM 66302  N NH2 . ARG FB 1 88  ? 309.541 165.027 308.915 1.00 73.91  ? 88  ARG FB NH2 1 
ATOM 66303  N N   . GLU FB 1 89  ? 304.615 169.246 308.269 1.00 76.62  ? 89  GLU FB N   1 
ATOM 66304  C CA  . GLU FB 1 89  ? 303.742 169.090 307.114 1.00 76.62  ? 89  GLU FB CA  1 
ATOM 66305  C C   . GLU FB 1 89  ? 303.871 167.712 306.480 1.00 76.62  ? 89  GLU FB C   1 
ATOM 66306  O O   . GLU FB 1 89  ? 302.998 167.316 305.703 1.00 76.62  ? 89  GLU FB O   1 
ATOM 66307  C CB  . GLU FB 1 89  ? 304.047 170.180 306.087 1.00 76.62  ? 89  GLU FB CB  1 
ATOM 66308  C CG  . GLU FB 1 89  ? 303.144 170.173 304.871 1.00 76.62  ? 89  GLU FB CG  1 
ATOM 66309  C CD  . GLU FB 1 89  ? 303.454 171.304 303.911 1.00 76.62  ? 89  GLU FB CD  1 
ATOM 66310  O OE1 . GLU FB 1 89  ? 304.391 172.081 304.189 1.00 76.62  ? 89  GLU FB OE1 1 
ATOM 66311  O OE2 . GLU FB 1 89  ? 302.762 171.416 302.877 1.00 76.62  ? 89  GLU FB OE2 1 
ATOM 66312  N N   . GLU FB 1 90  ? 304.932 166.972 306.800 1.00 78.93  ? 90  GLU FB N   1 
ATOM 66313  C CA  . GLU FB 1 90  ? 305.114 165.623 306.289 1.00 78.93  ? 90  GLU FB CA  1 
ATOM 66314  C C   . GLU FB 1 90  ? 304.225 164.604 306.989 1.00 78.93  ? 90  GLU FB C   1 
ATOM 66315  O O   . GLU FB 1 90  ? 304.144 163.460 306.531 1.00 78.93  ? 90  GLU FB O   1 
ATOM 66316  C CB  . GLU FB 1 90  ? 306.587 165.221 306.430 1.00 78.93  ? 90  GLU FB CB  1 
ATOM 66317  C CG  . GLU FB 1 90  ? 306.946 163.855 305.860 1.00 78.93  ? 90  GLU FB CG  1 
ATOM 66318  C CD  . GLU FB 1 90  ? 308.425 163.543 305.986 1.00 78.93  ? 90  GLU FB CD  1 
ATOM 66319  O OE1 . GLU FB 1 90  ? 309.167 164.384 306.535 1.00 78.93  ? 90  GLU FB OE1 1 
ATOM 66320  O OE2 . GLU FB 1 90  ? 308.845 162.457 305.534 1.00 78.93  ? 90  GLU FB OE2 1 
ATOM 66321  N N   . ASP FB 1 91  ? 303.543 164.991 308.064 1.00 73.57  ? 91  ASP FB N   1 
ATOM 66322  C CA  . ASP FB 1 91  ? 302.693 164.093 308.838 1.00 73.57  ? 91  ASP FB CA  1 
ATOM 66323  C C   . ASP FB 1 91  ? 301.225 164.494 308.734 1.00 73.57  ? 91  ASP FB C   1 
ATOM 66324  O O   . ASP FB 1 91  ? 300.463 164.385 309.695 1.00 73.57  ? 91  ASP FB O   1 
ATOM 66325  C CB  . ASP FB 1 91  ? 303.145 164.069 310.297 1.00 73.57  ? 91  ASP FB CB  1 
ATOM 66326  C CG  . ASP FB 1 91  ? 304.218 163.032 310.562 1.00 73.57  ? 91  ASP FB CG  1 
ATOM 66327  O OD1 . ASP FB 1 91  ? 304.680 162.380 309.602 1.00 73.57  ? 91  ASP FB OD1 1 
ATOM 66328  O OD2 . ASP FB 1 91  ? 304.608 162.872 311.737 1.00 73.57  ? 91  ASP FB OD2 1 
ATOM 66329  N N   . ILE FB 1 92  ? 300.810 164.961 307.560 1.00 72.23  ? 92  ILE FB N   1 
ATOM 66330  C CA  . ILE FB 1 92  ? 299.437 165.382 307.318 1.00 72.23  ? 92  ILE FB CA  1 
ATOM 66331  C C   . ILE FB 1 92  ? 298.963 164.756 306.015 1.00 72.23  ? 92  ILE FB C   1 
ATOM 66332  O O   . ILE FB 1 92  ? 299.726 164.664 305.047 1.00 72.23  ? 92  ILE FB O   1 
ATOM 66333  C CB  . ILE FB 1 92  ? 299.311 166.918 307.262 1.00 72.23  ? 92  ILE FB CB  1 
ATOM 66334  C CG1 . ILE FB 1 92  ? 299.600 167.525 308.636 1.00 72.23  ? 92  ILE FB CG1 1 
ATOM 66335  C CG2 . ILE FB 1 92  ? 297.925 167.318 306.784 1.00 72.23  ? 92  ILE FB CG2 1 
ATOM 66336  C CD1 . ILE FB 1 92  ? 299.881 169.011 308.602 1.00 72.23  ? 92  ILE FB CD1 1 
ATOM 66337  N N   . THR FB 1 93  ? 297.704 164.321 305.995 1.00 71.45  ? 93  THR FB N   1 
ATOM 66338  C CA  . THR FB 1 93  ? 297.090 163.715 304.821 1.00 71.45  ? 93  THR FB CA  1 
ATOM 66339  C C   . THR FB 1 93  ? 295.812 164.467 304.492 1.00 71.45  ? 93  THR FB C   1 
ATOM 66340  O O   . THR FB 1 93  ? 294.987 164.707 305.377 1.00 71.45  ? 93  THR FB O   1 
ATOM 66341  C CB  . THR FB 1 93  ? 296.785 162.236 305.062 1.00 71.45  ? 93  THR FB CB  1 
ATOM 66342  O OG1 . THR FB 1 93  ? 297.939 161.591 305.611 1.00 71.45  ? 93  THR FB OG1 1 
ATOM 66343  C CG2 . THR FB 1 93  ? 296.400 161.551 303.762 1.00 71.45  ? 93  THR FB CG2 1 
ATOM 66344  N N   . LEU FB 1 94  ? 295.648 164.833 303.225 1.00 71.25  ? 94  LEU FB N   1 
ATOM 66345  C CA  . LEU FB 1 94  ? 294.518 165.629 302.773 1.00 71.25  ? 94  LEU FB CA  1 
ATOM 66346  C C   . LEU FB 1 94  ? 293.737 164.869 301.711 1.00 71.25  ? 94  LEU FB C   1 
ATOM 66347  O O   . LEU FB 1 94  ? 294.324 164.278 300.799 1.00 71.25  ? 94  LEU FB O   1 
ATOM 66348  C CB  . LEU FB 1 94  ? 294.989 166.974 302.214 1.00 71.25  ? 94  LEU FB CB  1 
ATOM 66349  C CG  . LEU FB 1 94  ? 293.903 167.981 301.838 1.00 71.25  ? 94  LEU FB CG  1 
ATOM 66350  C CD1 . LEU FB 1 94  ? 293.174 168.470 303.071 1.00 71.25  ? 94  LEU FB CD1 1 
ATOM 66351  C CD2 . LEU FB 1 94  ? 294.501 169.147 301.075 1.00 71.25  ? 94  LEU FB CD2 1 
ATOM 66352  N N   . VAL FB 1 95  ? 292.413 164.890 301.839 1.00 70.37  ? 95  VAL FB N   1 
ATOM 66353  C CA  . VAL FB 1 95  ? 291.512 164.234 300.903 1.00 70.37  ? 95  VAL FB CA  1 
ATOM 66354  C C   . VAL FB 1 95  ? 290.460 165.240 300.467 1.00 70.37  ? 95  VAL FB C   1 
ATOM 66355  O O   . VAL FB 1 95  ? 290.140 166.183 301.197 1.00 70.37  ? 95  VAL FB O   1 
ATOM 66356  C CB  . VAL FB 1 95  ? 290.850 162.988 301.527 1.00 70.37  ? 95  VAL FB CB  1 
ATOM 66357  C CG1 . VAL FB 1 95  ? 290.065 162.219 300.478 1.00 70.37  ? 95  VAL FB CG1 1 
ATOM 66358  C CG2 . VAL FB 1 95  ? 291.899 162.099 302.166 1.00 70.37  ? 95  VAL FB CG2 1 
ATOM 66359  N N   . ARG FB 1 96  ? 289.923 165.039 299.267 1.00 72.39  ? 96  ARG FB N   1 
ATOM 66360  C CA  . ARG FB 1 96  ? 288.926 165.932 298.701 1.00 72.39  ? 96  ARG FB CA  1 
ATOM 66361  C C   . ARG FB 1 96  ? 287.770 165.125 298.129 1.00 72.39  ? 96  ARG FB C   1 
ATOM 66362  O O   . ARG FB 1 96  ? 287.955 164.016 297.621 1.00 72.39  ? 96  ARG FB O   1 
ATOM 66363  C CB  . ARG FB 1 96  ? 289.533 166.822 297.615 1.00 72.39  ? 96  ARG FB CB  1 
ATOM 66364  C CG  . ARG FB 1 96  ? 290.311 167.993 298.168 1.00 72.39  ? 96  ARG FB CG  1 
ATOM 66365  C CD  . ARG FB 1 96  ? 290.710 168.965 297.080 1.00 72.39  ? 96  ARG FB CD  1 
ATOM 66366  N NE  . ARG FB 1 96  ? 291.403 170.127 297.621 1.00 72.39  ? 96  ARG FB NE  1 
ATOM 66367  C CZ  . ARG FB 1 96  ? 290.816 171.111 298.287 1.00 72.39  ? 96  ARG FB CZ  1 
ATOM 66368  N NH1 . ARG FB 1 96  ? 289.512 171.114 298.512 1.00 72.39  ? 96  ARG FB NH1 1 
ATOM 66369  N NH2 . ARG FB 1 96  ? 291.555 172.119 298.739 1.00 72.39  ? 96  ARG FB NH2 1 
ATOM 66370  N N   . VAL FB 1 97  ? 286.574 165.697 298.217 1.00 71.75  ? 97  VAL FB N   1 
ATOM 66371  C CA  . VAL FB 1 97  ? 285.351 165.033 297.767 1.00 71.75  ? 97  VAL FB CA  1 
ATOM 66372  C C   . VAL FB 1 97  ? 284.462 166.048 297.068 1.00 71.75  ? 97  VAL FB C   1 
ATOM 66373  O O   . VAL FB 1 97  ? 284.600 167.263 297.270 1.00 71.75  ? 97  VAL FB O   1 
ATOM 66374  C CB  . VAL FB 1 97  ? 284.589 164.382 298.936 1.00 71.75  ? 97  VAL FB CB  1 
ATOM 66375  C CG1 . VAL FB 1 97  ? 285.502 163.456 299.715 1.00 71.75  ? 97  VAL FB CG1 1 
ATOM 66376  C CG2 . VAL FB 1 97  ? 284.003 165.444 299.848 1.00 71.75  ? 97  VAL FB CG2 1 
ATOM 66377  N N   . PRO FB 1 98  ? 283.533 165.577 296.231 1.00 70.60  ? 98  PRO FB N   1 
ATOM 66378  C CA  . PRO FB 1 98  ? 282.706 166.528 295.467 1.00 70.60  ? 98  PRO FB CA  1 
ATOM 66379  C C   . PRO FB 1 98  ? 281.842 167.422 296.337 1.00 70.60  ? 98  PRO FB C   1 
ATOM 66380  O O   . PRO FB 1 98  ? 281.906 168.651 296.209 1.00 70.60  ? 98  PRO FB O   1 
ATOM 66381  C CB  . PRO FB 1 98  ? 281.860 165.612 294.571 1.00 70.60  ? 98  PRO FB CB  1 
ATOM 66382  C CG  . PRO FB 1 98  ? 282.558 164.307 294.562 1.00 70.60  ? 98  PRO FB CG  1 
ATOM 66383  C CD  . PRO FB 1 98  ? 283.218 164.183 295.885 1.00 70.60  ? 98  PRO FB CD  1 
ATOM 66384  N N   . GLY FB 1 99  ? 281.029 166.843 297.218 1.00 70.84  ? 99  GLY FB N   1 
ATOM 66385  C CA  . GLY FB 1 99  ? 280.072 167.621 297.981 1.00 70.84  ? 99  GLY FB CA  1 
ATOM 66386  C C   . GLY FB 1 99  ? 279.985 167.235 299.442 1.00 70.84  ? 99  GLY FB C   1 
ATOM 66387  O O   . GLY FB 1 99  ? 280.776 166.425 299.933 1.00 70.84  ? 99  GLY FB O   1 
ATOM 66388  N N   . SER FB 1 100 ? 279.013 167.815 300.147 1.00 71.61  ? 100 SER FB N   1 
ATOM 66389  C CA  . SER FB 1 100 ? 278.878 167.559 301.575 1.00 71.61  ? 100 SER FB CA  1 
ATOM 66390  C C   . SER FB 1 100 ? 278.423 166.135 301.855 1.00 71.61  ? 100 SER FB C   1 
ATOM 66391  O O   . SER FB 1 100 ? 278.784 165.564 302.890 1.00 71.61  ? 100 SER FB O   1 
ATOM 66392  C CB  . SER FB 1 100 ? 277.897 168.553 302.190 1.00 71.61  ? 100 SER FB CB  1 
ATOM 66393  O OG  . SER FB 1 100 ? 276.559 168.136 301.987 1.00 71.61  ? 100 SER FB OG  1 
ATOM 66394  N N   . TRP FB 1 101 ? 277.641 165.544 300.952 1.00 69.44  ? 101 TRP FB N   1 
ATOM 66395  C CA  . TRP FB 1 101 ? 277.064 164.233 301.222 1.00 69.44  ? 101 TRP FB CA  1 
ATOM 66396  C C   . TRP FB 1 101 ? 278.134 163.173 301.436 1.00 69.44  ? 101 TRP FB C   1 
ATOM 66397  O O   . TRP FB 1 101 ? 277.889 162.180 302.129 1.00 69.44  ? 101 TRP FB O   1 
ATOM 66398  C CB  . TRP FB 1 101 ? 276.138 163.829 300.073 1.00 69.44  ? 101 TRP FB CB  1 
ATOM 66399  C CG  . TRP FB 1 101 ? 275.709 162.396 300.111 1.00 69.44  ? 101 TRP FB CG  1 
ATOM 66400  C CD1 . TRP FB 1 101 ? 276.286 161.354 299.455 1.00 69.44  ? 101 TRP FB CD1 1 
ATOM 66401  C CD2 . TRP FB 1 101 ? 274.608 161.849 300.844 1.00 69.44  ? 101 TRP FB CD2 1 
ATOM 66402  N NE1 . TRP FB 1 101 ? 275.617 160.191 299.733 1.00 69.44  ? 101 TRP FB NE1 1 
ATOM 66403  C CE2 . TRP FB 1 101 ? 274.581 160.468 300.585 1.00 69.44  ? 101 TRP FB CE2 1 
ATOM 66404  C CE3 . TRP FB 1 101 ? 273.644 162.393 301.694 1.00 69.44  ? 101 TRP FB CE3 1 
ATOM 66405  C CZ2 . TRP FB 1 101 ? 273.630 159.625 301.140 1.00 69.44  ? 101 TRP FB CZ2 1 
ATOM 66406  C CZ3 . TRP FB 1 101 ? 272.702 161.555 302.246 1.00 69.44  ? 101 TRP FB CZ3 1 
ATOM 66407  C CH2 . TRP FB 1 101 ? 272.700 160.186 301.967 1.00 69.44  ? 101 TRP FB CH2 1 
ATOM 66408  N N   . GLU FB 1 102 ? 279.320 163.363 300.866 1.00 70.12  ? 102 GLU FB N   1 
ATOM 66409  C CA  . GLU FB 1 102 ? 280.337 162.322 300.832 1.00 70.12  ? 102 GLU FB CA  1 
ATOM 66410  C C   . GLU FB 1 102 ? 281.403 162.471 301.910 1.00 70.12  ? 102 GLU FB C   1 
ATOM 66411  O O   . GLU FB 1 102 ? 282.326 161.653 301.959 1.00 70.12  ? 102 GLU FB O   1 
ATOM 66412  C CB  . GLU FB 1 102 ? 281.003 162.299 299.456 1.00 70.12  ? 102 GLU FB CB  1 
ATOM 66413  C CG  . GLU FB 1 102 ? 280.056 161.907 298.331 1.00 70.12  ? 102 GLU FB CG  1 
ATOM 66414  C CD  . GLU FB 1 102 ? 279.512 163.098 297.565 1.00 70.12  ? 102 GLU FB CD  1 
ATOM 66415  O OE1 . GLU FB 1 102 ? 280.237 164.104 297.416 1.00 70.12  ? 102 GLU FB OE1 1 
ATOM 66416  O OE2 . GLU FB 1 102 ? 278.351 163.028 297.110 1.00 70.12  ? 102 GLU FB OE2 1 
ATOM 66417  N N   . ILE FB 1 103 ? 281.311 163.484 302.769 1.00 68.65  ? 103 ILE FB N   1 
ATOM 66418  C CA  . ILE FB 1 103 ? 282.314 163.646 303.822 1.00 68.65  ? 103 ILE FB CA  1 
ATOM 66419  C C   . ILE FB 1 103 ? 282.328 162.458 304.776 1.00 68.65  ? 103 ILE FB C   1 
ATOM 66420  O O   . ILE FB 1 103 ? 283.411 161.902 305.017 1.00 68.65  ? 103 ILE FB O   1 
ATOM 66421  C CB  . ILE FB 1 103 ? 282.101 164.983 304.555 1.00 68.65  ? 103 ILE FB CB  1 
ATOM 66422  C CG1 . ILE FB 1 103 ? 282.428 166.156 303.636 1.00 68.65  ? 103 ILE FB CG1 1 
ATOM 66423  C CG2 . ILE FB 1 103 ? 282.964 165.047 305.801 1.00 68.65  ? 103 ILE FB CG2 1 
ATOM 66424  C CD1 . ILE FB 1 103 ? 281.729 167.434 304.019 1.00 68.65  ? 103 ILE FB CD1 1 
ATOM 66425  N N   . PRO FB 1 104 ? 281.201 162.018 305.343 1.00 66.92  ? 104 PRO FB N   1 
ATOM 66426  C CA  . PRO FB 1 104 ? 281.277 160.972 306.376 1.00 66.92  ? 104 PRO FB CA  1 
ATOM 66427  C C   . PRO FB 1 104 ? 281.900 159.677 305.898 1.00 66.92  ? 104 PRO FB C   1 
ATOM 66428  O O   . PRO FB 1 104 ? 282.657 159.049 306.647 1.00 66.92  ? 104 PRO FB O   1 
ATOM 66429  C CB  . PRO FB 1 104 ? 279.809 160.778 306.778 1.00 66.92  ? 104 PRO FB CB  1 
ATOM 66430  C CG  . PRO FB 1 104 ? 279.131 162.030 306.366 1.00 66.92  ? 104 PRO FB CG  1 
ATOM 66431  C CD  . PRO FB 1 104 ? 279.814 162.451 305.117 1.00 66.92  ? 104 PRO FB CD  1 
ATOM 66432  N N   . VAL FB 1 105 ? 281.607 159.252 304.670 1.00 67.47  ? 105 VAL FB N   1 
ATOM 66433  C CA  . VAL FB 1 105 ? 282.147 157.985 304.190 1.00 67.47  ? 105 VAL FB CA  1 
ATOM 66434  C C   . VAL FB 1 105 ? 283.647 158.100 303.955 1.00 67.47  ? 105 VAL FB C   1 
ATOM 66435  O O   . VAL FB 1 105 ? 284.411 157.189 304.289 1.00 67.47  ? 105 VAL FB O   1 
ATOM 66436  C CB  . VAL FB 1 105 ? 281.401 157.522 302.924 1.00 67.47  ? 105 VAL FB CB  1 
ATOM 66437  C CG1 . VAL FB 1 105 ? 281.550 158.528 301.790 1.00 67.47  ? 105 VAL FB CG1 1 
ATOM 66438  C CG2 . VAL FB 1 105 ? 281.898 156.153 302.493 1.00 67.47  ? 105 VAL FB CG2 1 
ATOM 66439  N N   . ALA FB 1 106 ? 284.092 159.216 303.373 1.00 68.99  ? 106 ALA FB N   1 
ATOM 66440  C CA  . ALA FB 1 106 ? 285.524 159.423 303.184 1.00 68.99  ? 106 ALA FB CA  1 
ATOM 66441  C C   . ALA FB 1 106 ? 286.239 159.540 304.521 1.00 68.99  ? 106 ALA FB C   1 
ATOM 66442  O O   . ALA FB 1 106 ? 287.331 158.989 304.702 1.00 68.99  ? 106 ALA FB O   1 
ATOM 66443  C CB  . ALA FB 1 106 ? 285.766 160.672 302.339 1.00 68.99  ? 106 ALA FB CB  1 
ATOM 66444  N N   . ALA FB 1 107 ? 285.635 160.250 305.475 1.00 67.61  ? 107 ALA FB N   1 
ATOM 66445  C CA  . ALA FB 1 107 ? 286.254 160.409 306.784 1.00 67.61  ? 107 ALA FB CA  1 
ATOM 66446  C C   . ALA FB 1 107 ? 286.434 159.071 307.483 1.00 67.61  ? 107 ALA FB C   1 
ATOM 66447  O O   . ALA FB 1 107 ? 287.382 158.897 308.254 1.00 67.61  ? 107 ALA FB O   1 
ATOM 66448  C CB  . ALA FB 1 107 ? 285.415 161.346 307.650 1.00 67.61  ? 107 ALA FB CB  1 
ATOM 66449  N N   . GLY FB 1 108 ? 285.537 158.119 307.232 1.00 65.61  ? 108 GLY FB N   1 
ATOM 66450  C CA  . GLY FB 1 108 ? 285.648 156.829 307.886 1.00 65.61  ? 108 GLY FB CA  1 
ATOM 66451  C C   . GLY FB 1 108 ? 286.891 156.070 307.468 1.00 65.61  ? 108 GLY FB C   1 
ATOM 66452  O O   . GLY FB 1 108 ? 287.520 155.394 308.286 1.00 65.61  ? 108 GLY FB O   1 
ATOM 66453  N N   . GLU FB 1 109 ? 287.262 156.167 306.192 1.00 71.09  ? 109 GLU FB N   1 
ATOM 66454  C CA  . GLU FB 1 109 ? 288.425 155.434 305.710 1.00 71.09  ? 109 GLU FB CA  1 
ATOM 66455  C C   . GLU FB 1 109 ? 289.696 155.913 306.398 1.00 71.09  ? 109 GLU FB C   1 
ATOM 66456  O O   . GLU FB 1 109 ? 290.563 155.105 306.750 1.00 71.09  ? 109 GLU FB O   1 
ATOM 66457  C CB  . GLU FB 1 109 ? 288.538 155.581 304.194 1.00 71.09  ? 109 GLU FB CB  1 
ATOM 66458  C CG  . GLU FB 1 109 ? 289.695 154.817 303.570 1.00 71.09  ? 109 GLU FB CG  1 
ATOM 66459  C CD  . GLU FB 1 109 ? 289.543 153.317 303.714 1.00 71.09  ? 109 GLU FB CD  1 
ATOM 66460  O OE1 . GLU FB 1 109 ? 288.392 152.845 303.831 1.00 71.09  ? 109 GLU FB OE1 1 
ATOM 66461  O OE2 . GLU FB 1 109 ? 290.572 152.610 303.709 1.00 71.09  ? 109 GLU FB OE2 1 
ATOM 66462  N N   . LEU FB 1 110 ? 289.825 157.224 306.600 1.00 69.12  ? 110 LEU FB N   1 
ATOM 66463  C CA  . LEU FB 1 110 ? 291.018 157.759 307.246 1.00 69.12  ? 110 LEU FB CA  1 
ATOM 66464  C C   . LEU FB 1 110 ? 291.101 157.322 308.702 1.00 69.12  ? 110 LEU FB C   1 
ATOM 66465  O O   . LEU FB 1 110 ? 292.147 156.847 309.160 1.00 69.12  ? 110 LEU FB O   1 
ATOM 66466  C CB  . LEU FB 1 110 ? 291.025 159.282 307.150 1.00 69.12  ? 110 LEU FB CB  1 
ATOM 66467  C CG  . LEU FB 1 110 ? 291.744 159.864 305.936 1.00 69.12  ? 110 LEU FB CG  1 
ATOM 66468  C CD1 . LEU FB 1 110 ? 291.305 161.296 305.708 1.00 69.12  ? 110 LEU FB CD1 1 
ATOM 66469  C CD2 . LEU FB 1 110 ? 293.249 159.785 306.112 1.00 69.12  ? 110 LEU FB CD2 1 
ATOM 66470  N N   . ALA FB 1 111 ? 290.007 157.471 309.448 1.00 66.48  ? 111 ALA FB N   1 
ATOM 66471  C CA  . ALA FB 1 111 ? 290.054 157.231 310.884 1.00 66.48  ? 111 ALA FB CA  1 
ATOM 66472  C C   . ALA FB 1 111 ? 290.428 155.793 311.210 1.00 66.48  ? 111 ALA FB C   1 
ATOM 66473  O O   . ALA FB 1 111 ? 290.966 155.522 312.290 1.00 66.48  ? 111 ALA FB O   1 
ATOM 66474  C CB  . ALA FB 1 111 ? 288.709 157.583 311.515 1.00 66.48  ? 111 ALA FB CB  1 
ATOM 66475  N N   . ARG FB 1 112 ? 290.154 154.856 310.302 1.00 66.67  ? 112 ARG FB N   1 
ATOM 66476  C CA  . ARG FB 1 112 ? 290.456 153.457 310.574 1.00 66.67  ? 112 ARG FB CA  1 
ATOM 66477  C C   . ARG FB 1 112 ? 291.946 153.162 310.511 1.00 66.67  ? 112 ARG FB C   1 
ATOM 66478  O O   . ARG FB 1 112 ? 292.381 152.137 311.045 1.00 66.67  ? 112 ARG FB O   1 
ATOM 66479  C CB  . ARG FB 1 112 ? 289.711 152.561 309.589 1.00 66.67  ? 112 ARG FB CB  1 
ATOM 66480  C CG  . ARG FB 1 112 ? 288.226 152.441 309.875 1.00 66.67  ? 112 ARG FB CG  1 
ATOM 66481  C CD  . ARG FB 1 112 ? 287.636 151.165 309.303 1.00 66.67  ? 112 ARG FB CD  1 
ATOM 66482  N NE  . ARG FB 1 112 ? 286.356 150.842 309.918 1.00 66.67  ? 112 ARG FB NE  1 
ATOM 66483  C CZ  . ARG FB 1 112 ? 285.216 151.462 309.647 1.00 66.67  ? 112 ARG FB CZ  1 
ATOM 66484  N NH1 . ARG FB 1 112 ? 285.154 152.446 308.767 1.00 66.67  ? 112 ARG FB NH1 1 
ATOM 66485  N NH2 . ARG FB 1 112 ? 284.108 151.085 310.278 1.00 66.67  ? 112 ARG FB NH2 1 
ATOM 66486  N N   . LYS FB 1 113 ? 292.734 154.022 309.873 1.00 68.58  ? 113 LYS FB N   1 
ATOM 66487  C CA  . LYS FB 1 113 ? 294.171 153.798 309.809 1.00 68.58  ? 113 LYS FB CA  1 
ATOM 66488  C C   . LYS FB 1 113 ? 294.773 153.832 311.206 1.00 68.58  ? 113 LYS FB C   1 
ATOM 66489  O O   . LYS FB 1 113 ? 294.332 154.590 312.074 1.00 68.58  ? 113 LYS FB O   1 
ATOM 66490  C CB  . LYS FB 1 113 ? 294.837 154.850 308.924 1.00 68.58  ? 113 LYS FB CB  1 
ATOM 66491  C CG  . LYS FB 1 113 ? 294.464 154.752 307.460 1.00 68.58  ? 113 LYS FB CG  1 
ATOM 66492  C CD  . LYS FB 1 113 ? 294.607 156.096 306.766 1.00 68.58  ? 113 LYS FB CD  1 
ATOM 66493  C CE  . LYS FB 1 113 ? 294.356 155.999 305.269 1.00 68.58  ? 113 LYS FB CE  1 
ATOM 66494  N NZ  . LYS FB 1 113 ? 295.116 154.896 304.620 1.00 68.58  ? 113 LYS FB NZ  1 
ATOM 66495  N N   . GLU FB 1 114 ? 295.787 152.997 311.423 1.00 70.97  ? 114 GLU FB N   1 
ATOM 66496  C CA  . GLU FB 1 114 ? 296.467 152.963 312.709 1.00 70.97  ? 114 GLU FB CA  1 
ATOM 66497  C C   . GLU FB 1 114 ? 297.367 154.174 312.909 1.00 70.97  ? 114 GLU FB C   1 
ATOM 66498  O O   . GLU FB 1 114 ? 297.558 154.608 314.049 1.00 70.97  ? 114 GLU FB O   1 
ATOM 66499  C CB  . GLU FB 1 114 ? 297.271 151.662 312.819 1.00 70.97  ? 114 GLU FB CB  1 
ATOM 66500  C CG  . GLU FB 1 114 ? 297.579 151.183 314.237 1.00 70.97  ? 114 GLU FB CG  1 
ATOM 66501  C CD  . GLU FB 1 114 ? 298.423 152.147 315.043 1.00 70.97  ? 114 GLU FB CD  1 
ATOM 66502  O OE1 . GLU FB 1 114 ? 298.177 152.280 316.260 1.00 70.97  ? 114 GLU FB OE1 1 
ATOM 66503  O OE2 . GLU FB 1 114 ? 299.348 152.756 314.466 1.00 70.97  ? 114 GLU FB OE2 1 
ATOM 66504  N N   . ASP FB 1 115 ? 297.888 154.754 311.828 1.00 71.51  ? 115 ASP FB N   1 
ATOM 66505  C CA  . ASP FB 1 115 ? 298.835 155.858 311.900 1.00 71.51  ? 115 ASP FB CA  1 
ATOM 66506  C C   . ASP FB 1 115 ? 298.158 157.219 311.752 1.00 71.51  ? 115 ASP FB C   1 
ATOM 66507  O O   . ASP FB 1 115 ? 298.759 158.155 311.213 1.00 71.51  ? 115 ASP FB O   1 
ATOM 66508  C CB  . ASP FB 1 115 ? 299.916 155.685 310.833 1.00 71.51  ? 115 ASP FB CB  1 
ATOM 66509  C CG  . ASP FB 1 115 ? 300.885 154.565 311.161 1.00 71.51  ? 115 ASP FB CG  1 
ATOM 66510  O OD1 . ASP FB 1 115 ? 300.544 153.709 312.005 1.00 71.51  ? 115 ASP FB OD1 1 
ATOM 66511  O OD2 . ASP FB 1 115 ? 301.987 154.540 310.575 1.00 71.51  ? 115 ASP FB OD2 1 
ATOM 66512  N N   . ILE FB 1 116 ? 296.918 157.349 312.213 1.00 67.00  ? 116 ILE FB N   1 
ATOM 66513  C CA  . ILE FB 1 116 ? 296.211 158.624 312.244 1.00 67.00  ? 116 ILE FB CA  1 
ATOM 66514  C C   . ILE FB 1 116 ? 295.610 158.796 313.629 1.00 67.00  ? 116 ILE FB C   1 
ATOM 66515  O O   . ILE FB 1 116 ? 295.054 157.849 314.195 1.00 67.00  ? 116 ILE FB O   1 
ATOM 66516  C CB  . ILE FB 1 116 ? 295.116 158.709 311.161 1.00 67.00  ? 116 ILE FB CB  1 
ATOM 66517  C CG1 . ILE FB 1 116 ? 295.743 158.744 309.766 1.00 67.00  ? 116 ILE FB CG1 1 
ATOM 66518  C CG2 . ILE FB 1 116 ? 294.244 159.933 311.382 1.00 67.00  ? 116 ILE FB CG2 1 
ATOM 66519  C CD1 . ILE FB 1 116 ? 296.290 160.098 309.366 1.00 67.00  ? 116 ILE FB CD1 1 
ATOM 66520  N N   . ASP FB 1 117 ? 295.720 160.010 314.174 1.00 66.60  ? 117 ASP FB N   1 
ATOM 66521  C CA  . ASP FB 1 117 ? 295.299 160.284 315.540 1.00 66.60  ? 117 ASP FB CA  1 
ATOM 66522  C C   . ASP FB 1 117 ? 294.085 161.192 315.642 1.00 66.60  ? 117 ASP FB C   1 
ATOM 66523  O O   . ASP FB 1 117 ? 293.438 161.208 316.693 1.00 66.60  ? 117 ASP FB O   1 
ATOM 66524  C CB  . ASP FB 1 117 ? 296.452 160.917 316.330 1.00 66.60  ? 117 ASP FB CB  1 
ATOM 66525  C CG  . ASP FB 1 117 ? 297.441 159.889 316.832 1.00 66.60  ? 117 ASP FB CG  1 
ATOM 66526  O OD1 . ASP FB 1 117 ? 297.080 159.109 317.737 1.00 66.60  ? 117 ASP FB OD1 1 
ATOM 66527  O OD2 . ASP FB 1 117 ? 298.580 159.859 316.322 1.00 66.60  ? 117 ASP FB OD2 1 
ATOM 66528  N N   . ALA FB 1 118 ? 293.759 161.941 314.595 1.00 64.76  ? 118 ALA FB N   1 
ATOM 66529  C CA  . ALA FB 1 118 ? 292.576 162.789 314.609 1.00 64.76  ? 118 ALA FB CA  1 
ATOM 66530  C C   . ALA FB 1 118 ? 292.181 163.089 313.174 1.00 64.76  ? 118 ALA FB C   1 
ATOM 66531  O O   . ALA FB 1 118 ? 292.992 162.974 312.253 1.00 64.76  ? 118 ALA FB O   1 
ATOM 66532  C CB  . ALA FB 1 118 ? 292.825 164.084 315.383 1.00 64.76  ? 118 ALA FB CB  1 
ATOM 66533  N N   . VAL FB 1 119 ? 290.920 163.469 312.994 1.00 64.96  ? 119 VAL FB N   1 
ATOM 66534  C CA  . VAL FB 1 119 ? 290.383 163.815 311.685 1.00 64.96  ? 119 VAL FB CA  1 
ATOM 66535  C C   . VAL FB 1 119 ? 289.653 165.143 311.799 1.00 64.96  ? 119 VAL FB C   1 
ATOM 66536  O O   . VAL FB 1 119 ? 288.850 165.338 312.717 1.00 64.96  ? 119 VAL FB O   1 
ATOM 66537  C CB  . VAL FB 1 119 ? 289.443 162.725 311.142 1.00 64.96  ? 119 VAL FB CB  1 
ATOM 66538  C CG1 . VAL FB 1 119 ? 288.728 163.215 309.894 1.00 64.96  ? 119 VAL FB CG1 1 
ATOM 66539  C CG2 . VAL FB 1 119 ? 290.222 161.461 310.846 1.00 64.96  ? 119 VAL FB CG2 1 
ATOM 66540  N N   . ILE FB 1 120 ? 289.931 166.049 310.866 1.00 66.55  ? 120 ILE FB N   1 
ATOM 66541  C CA  . ILE FB 1 120 ? 289.300 167.360 310.806 1.00 66.55  ? 120 ILE FB CA  1 
ATOM 66542  C C   . ILE FB 1 120 ? 288.443 167.408 309.553 1.00 66.55  ? 120 ILE FB C   1 
ATOM 66543  O O   . ILE FB 1 120 ? 288.900 167.029 308.468 1.00 66.55  ? 120 ILE FB O   1 
ATOM 66544  C CB  . ILE FB 1 120 ? 290.343 168.491 310.800 1.00 66.55  ? 120 ILE FB CB  1 
ATOM 66545  C CG1 . ILE FB 1 120 ? 291.135 168.505 312.106 1.00 66.55  ? 120 ILE FB CG1 1 
ATOM 66546  C CG2 . ILE FB 1 120 ? 289.667 169.833 310.593 1.00 66.55  ? 120 ILE FB CG2 1 
ATOM 66547  C CD1 . ILE FB 1 120 ? 292.568 168.937 311.932 1.00 66.55  ? 120 ILE FB CD1 1 
ATOM 66548  N N   . ALA FB 1 121 ? 287.206 167.871 309.698 1.00 65.82  ? 121 ALA FB N   1 
ATOM 66549  C CA  . ALA FB 1 121 ? 286.255 167.938 308.600 1.00 65.82  ? 121 ALA FB CA  1 
ATOM 66550  C C   . ALA FB 1 121 ? 285.965 169.392 308.260 1.00 65.82  ? 121 ALA FB C   1 
ATOM 66551  O O   . ALA FB 1 121 ? 285.706 170.201 309.156 1.00 65.82  ? 121 ALA FB O   1 
ATOM 66552  C CB  . ALA FB 1 121 ? 284.959 167.211 308.958 1.00 65.82  ? 121 ALA FB CB  1 
ATOM 66553  N N   . ILE FB 1 122 ? 286.005 169.715 306.970 1.00 68.68  ? 122 ILE FB N   1 
ATOM 66554  C CA  . ILE FB 1 122 ? 285.749 171.062 306.479 1.00 68.68  ? 122 ILE FB CA  1 
ATOM 66555  C C   . ILE FB 1 122 ? 284.753 170.977 305.334 1.00 68.68  ? 122 ILE FB C   1 
ATOM 66556  O O   . ILE FB 1 122 ? 284.837 170.079 304.489 1.00 68.68  ? 122 ILE FB O   1 
ATOM 66557  C CB  . ILE FB 1 122 ? 287.046 171.760 306.018 1.00 68.68  ? 122 ILE FB CB  1 
ATOM 66558  C CG1 . ILE FB 1 122 ? 288.099 171.696 307.127 1.00 68.68  ? 122 ILE FB CG1 1 
ATOM 66559  C CG2 . ILE FB 1 122 ? 286.767 173.210 305.630 1.00 68.68  ? 122 ILE FB CG2 1 
ATOM 66560  C CD1 . ILE FB 1 122 ? 289.385 172.419 306.806 1.00 68.68  ? 122 ILE FB CD1 1 
ATOM 66561  N N   . GLY FB 1 123 ? 283.813 171.911 305.308 1.00 73.49  ? 123 GLY FB N   1 
ATOM 66562  C CA  . GLY FB 1 123 ? 282.823 171.940 304.253 1.00 73.49  ? 123 GLY FB CA  1 
ATOM 66563  C C   . GLY FB 1 123 ? 281.968 173.180 304.363 1.00 73.49  ? 123 GLY FB C   1 
ATOM 66564  O O   . GLY FB 1 123 ? 282.217 174.056 305.192 1.00 73.49  ? 123 GLY FB O   1 
ATOM 66565  N N   . VAL FB 1 124 ? 280.951 173.245 303.510 1.00 79.25  ? 124 VAL FB N   1 
ATOM 66566  C CA  . VAL FB 1 124 ? 280.042 174.384 303.468 1.00 79.25  ? 124 VAL FB CA  1 
ATOM 66567  C C   . VAL FB 1 124 ? 278.620 173.878 303.277 1.00 79.25  ? 124 VAL FB C   1 
ATOM 66568  O O   . VAL FB 1 124 ? 278.372 172.971 302.477 1.00 79.25  ? 124 VAL FB O   1 
ATOM 66569  C CB  . VAL FB 1 124 ? 280.416 175.371 302.345 1.00 79.25  ? 124 VAL FB CB  1 
ATOM 66570  C CG1 . VAL FB 1 124 ? 279.616 176.653 302.482 1.00 79.25  ? 124 VAL FB CG1 1 
ATOM 66571  C CG2 . VAL FB 1 124 ? 281.905 175.662 302.367 1.00 79.25  ? 124 VAL FB CG2 1 
ATOM 66572  N N   . LEU FB 1 125 ? 277.687 174.473 304.015 1.00 83.64  ? 125 LEU FB N   1 
ATOM 66573  C CA  . LEU FB 1 125 ? 276.261 174.217 303.868 1.00 83.64  ? 125 LEU FB CA  1 
ATOM 66574  C C   . LEU FB 1 125 ? 275.572 175.530 303.529 1.00 83.64  ? 125 LEU FB C   1 
ATOM 66575  O O   . LEU FB 1 125 ? 275.864 176.561 304.144 1.00 83.64  ? 125 LEU FB O   1 
ATOM 66576  C CB  . LEU FB 1 125 ? 275.668 173.623 305.149 1.00 83.64  ? 125 LEU FB CB  1 
ATOM 66577  C CG  . LEU FB 1 125 ? 275.731 172.101 305.304 1.00 83.64  ? 125 LEU FB CG  1 
ATOM 66578  C CD1 . LEU FB 1 125 ? 274.787 171.420 304.324 1.00 83.64  ? 125 LEU FB CD1 1 
ATOM 66579  C CD2 . LEU FB 1 125 ? 277.150 171.593 305.125 1.00 83.64  ? 125 LEU FB CD2 1 
ATOM 66580  N N   . ILE FB 1 126 ? 274.660 175.493 302.557 1.00 92.17  ? 126 ILE FB N   1 
ATOM 66581  C CA  . ILE FB 1 126 ? 274.011 176.695 302.054 1.00 92.17  ? 126 ILE FB CA  1 
ATOM 66582  C C   . ILE FB 1 126 ? 272.500 176.504 302.051 1.00 92.17  ? 126 ILE FB C   1 
ATOM 66583  O O   . ILE FB 1 126 ? 271.987 175.385 302.094 1.00 92.17  ? 126 ILE FB O   1 
ATOM 66584  C CB  . ILE FB 1 126 ? 274.504 177.075 300.638 1.00 92.17  ? 126 ILE FB CB  1 
ATOM 66585  C CG1 . ILE FB 1 126 ? 274.196 175.959 299.631 1.00 92.17  ? 126 ILE FB CG1 1 
ATOM 66586  C CG2 . ILE FB 1 126 ? 275.997 177.372 300.670 1.00 92.17  ? 126 ILE FB CG2 1 
ATOM 66587  C CD1 . ILE FB 1 126 ? 274.402 176.361 298.182 1.00 92.17  ? 126 ILE FB CD1 1 
ATOM 66588  N N   . ARG FB 1 127 ? 271.791 177.632 301.996 1.00 104.51 ? 127 ARG FB N   1 
ATOM 66589  C CA  . ARG FB 1 127 ? 270.337 177.656 301.871 1.00 104.51 ? 127 ARG FB CA  1 
ATOM 66590  C C   . ARG FB 1 127 ? 269.674 176.931 303.044 1.00 104.51 ? 127 ARG FB C   1 
ATOM 66591  O O   . ARG FB 1 127 ? 268.905 175.982 302.878 1.00 104.51 ? 127 ARG FB O   1 
ATOM 66592  C CB  . ARG FB 1 127 ? 269.902 177.057 300.530 1.00 104.51 ? 127 ARG FB CB  1 
ATOM 66593  C CG  . ARG FB 1 127 ? 268.565 177.576 300.028 1.00 104.51 ? 127 ARG FB CG  1 
ATOM 66594  C CD  . ARG FB 1 127 ? 268.328 177.200 298.574 1.00 104.51 ? 127 ARG FB CD  1 
ATOM 66595  N NE  . ARG FB 1 127 ? 267.233 177.959 297.982 1.00 104.51 ? 127 ARG FB NE  1 
ATOM 66596  C CZ  . ARG FB 1 127 ? 267.298 179.243 297.656 1.00 104.51 ? 127 ARG FB CZ  1 
ATOM 66597  N NH1 . ARG FB 1 127 ? 268.398 179.952 297.850 1.00 104.51 ? 127 ARG FB NH1 1 
ATOM 66598  N NH2 . ARG FB 1 127 ? 266.232 179.831 297.122 1.00 104.51 ? 127 ARG FB NH2 1 
ATOM 66599  N N   . GLY FB 1 128 ? 269.989 177.404 304.249 1.00 107.85 ? 128 GLY FB N   1 
ATOM 66600  C CA  . GLY FB 1 128 ? 269.382 176.863 305.450 1.00 107.85 ? 128 GLY FB CA  1 
ATOM 66601  C C   . GLY FB 1 128 ? 268.001 177.396 305.763 1.00 107.85 ? 128 GLY FB C   1 
ATOM 66602  O O   . GLY FB 1 128 ? 267.347 176.880 306.675 1.00 107.85 ? 128 GLY FB O   1 
ATOM 66603  N N   . ALA FB 1 129 ? 267.544 178.411 305.033 1.00 110.73 ? 129 ALA FB N   1 
ATOM 66604  C CA  . ALA FB 1 129 ? 266.234 179.009 305.253 1.00 110.73 ? 129 ALA FB CA  1 
ATOM 66605  C C   . ALA FB 1 129 ? 265.144 178.396 304.384 1.00 110.73 ? 129 ALA FB C   1 
ATOM 66606  O O   . ALA FB 1 129 ? 263.986 178.818 304.483 1.00 110.73 ? 129 ALA FB O   1 
ATOM 66607  C CB  . ALA FB 1 129 ? 266.299 180.519 304.997 1.00 110.73 ? 129 ALA FB CB  1 
ATOM 66608  N N   . THR FB 1 130 ? 265.475 177.423 303.542 1.00 113.78 ? 130 THR FB N   1 
ATOM 66609  C CA  . THR FB 1 130 ? 264.466 176.811 302.692 1.00 113.78 ? 130 THR FB CA  1 
ATOM 66610  C C   . THR FB 1 130 ? 263.439 176.081 303.556 1.00 113.78 ? 130 THR FB C   1 
ATOM 66611  O O   . THR FB 1 130 ? 263.805 175.458 304.561 1.00 113.78 ? 130 THR FB O   1 
ATOM 66612  C CB  . THR FB 1 130 ? 265.114 175.839 301.703 1.00 113.78 ? 130 THR FB CB  1 
ATOM 66613  O OG1 . THR FB 1 130 ? 264.136 175.382 300.761 1.00 113.78 ? 130 THR FB OG1 1 
ATOM 66614  C CG2 . THR FB 1 130 ? 265.714 174.642 302.428 1.00 113.78 ? 130 THR FB CG2 1 
ATOM 66615  N N   . PRO FB 1 131 ? 262.147 176.138 303.209 1.00 116.03 ? 131 PRO FB N   1 
ATOM 66616  C CA  . PRO FB 1 131 ? 261.143 175.482 304.065 1.00 116.03 ? 131 PRO FB CA  1 
ATOM 66617  C C   . PRO FB 1 131 ? 261.366 173.989 304.224 1.00 116.03 ? 131 PRO FB C   1 
ATOM 66618  O O   . PRO FB 1 131 ? 261.108 173.439 305.302 1.00 116.03 ? 131 PRO FB O   1 
ATOM 66619  C CB  . PRO FB 1 131 ? 259.818 175.789 303.351 1.00 116.03 ? 131 PRO FB CB  1 
ATOM 66620  C CG  . PRO FB 1 131 ? 260.195 176.098 301.945 1.00 116.03 ? 131 PRO FB CG  1 
ATOM 66621  C CD  . PRO FB 1 131 ? 261.536 176.751 302.017 1.00 116.03 ? 131 PRO FB CD  1 
ATOM 66622  N N   . HIS FB 1 132 ? 261.842 173.313 303.180 1.00 112.50 ? 132 HIS FB N   1 
ATOM 66623  C CA  . HIS FB 1 132 ? 262.079 171.879 303.266 1.00 112.50 ? 132 HIS FB CA  1 
ATOM 66624  C C   . HIS FB 1 132 ? 263.227 171.597 304.226 1.00 112.50 ? 132 HIS FB C   1 
ATOM 66625  O O   . HIS FB 1 132 ? 264.275 172.247 304.166 1.00 112.50 ? 132 HIS FB O   1 
ATOM 66626  C CB  . HIS FB 1 132 ? 262.395 171.307 301.885 1.00 112.50 ? 132 HIS FB CB  1 
ATOM 66627  C CG  . HIS FB 1 132 ? 261.415 171.703 300.824 1.00 112.50 ? 132 HIS FB CG  1 
ATOM 66628  N ND1 . HIS FB 1 132 ? 260.172 171.120 300.703 1.00 112.50 ? 132 HIS FB ND1 1 
ATOM 66629  C CD2 . HIS FB 1 132 ? 261.496 172.624 299.835 1.00 112.50 ? 132 HIS FB CD2 1 
ATOM 66630  C CE1 . HIS FB 1 132 ? 259.530 171.665 299.686 1.00 112.50 ? 132 HIS FB CE1 1 
ATOM 66631  N NE2 . HIS FB 1 132 ? 260.311 172.580 299.142 1.00 112.50 ? 132 HIS FB NE2 1 
ATOM 66632  N N   . PHE FB 1 133 ? 263.030 170.626 305.116 1.00 99.13  ? 133 PHE FB N   1 
ATOM 66633  C CA  . PHE FB 1 133 ? 264.100 170.226 306.018 1.00 99.13  ? 133 PHE FB CA  1 
ATOM 66634  C C   . PHE FB 1 133 ? 265.279 169.698 305.215 1.00 99.13  ? 133 PHE FB C   1 
ATOM 66635  O O   . PHE FB 1 133 ? 265.116 168.857 304.326 1.00 99.13  ? 133 PHE FB O   1 
ATOM 66636  C CB  . PHE FB 1 133 ? 263.599 169.162 306.995 1.00 99.13  ? 133 PHE FB CB  1 
ATOM 66637  C CG  . PHE FB 1 133 ? 264.490 168.972 308.190 1.00 99.13  ? 133 PHE FB CG  1 
ATOM 66638  C CD1 . PHE FB 1 133 ? 264.491 169.894 309.223 1.00 99.13  ? 133 PHE FB CD1 1 
ATOM 66639  C CD2 . PHE FB 1 133 ? 265.326 167.871 308.280 1.00 99.13  ? 133 PHE FB CD2 1 
ATOM 66640  C CE1 . PHE FB 1 133 ? 265.309 169.723 310.323 1.00 99.13  ? 133 PHE FB CE1 1 
ATOM 66641  C CE2 . PHE FB 1 133 ? 266.146 167.694 309.378 1.00 99.13  ? 133 PHE FB CE2 1 
ATOM 66642  C CZ  . PHE FB 1 133 ? 266.138 168.621 310.400 1.00 99.13  ? 133 PHE FB CZ  1 
ATOM 66643  N N   . ASP FB 1 134 ? 266.473 170.192 305.530 1.00 90.84  ? 134 ASP FB N   1 
ATOM 66644  C CA  . ASP FB 1 134 ? 267.677 169.833 304.785 1.00 90.84  ? 134 ASP FB CA  1 
ATOM 66645  C C   . ASP FB 1 134 ? 268.115 168.448 305.240 1.00 90.84  ? 134 ASP FB C   1 
ATOM 66646  O O   . ASP FB 1 134 ? 268.887 168.291 306.188 1.00 90.84  ? 134 ASP FB O   1 
ATOM 66647  C CB  . ASP FB 1 134 ? 268.770 170.873 304.994 1.00 90.84  ? 134 ASP FB CB  1 
ATOM 66648  C CG  . ASP FB 1 134 ? 269.961 170.659 304.083 1.00 90.84  ? 134 ASP FB CG  1 
ATOM 66649  O OD1 . ASP FB 1 134 ? 269.954 169.678 303.309 1.00 90.84  ? 134 ASP FB OD1 1 
ATOM 66650  O OD2 . ASP FB 1 134 ? 270.898 171.482 304.126 1.00 90.84  ? 134 ASP FB OD2 1 
ATOM 66651  N N   . TYR FB 1 135 ? 267.609 167.426 304.548 1.00 87.58  ? 135 TYR FB N   1 
ATOM 66652  C CA  . TYR FB 1 135 ? 267.940 166.052 304.905 1.00 87.58  ? 135 TYR FB CA  1 
ATOM 66653  C C   . TYR FB 1 135 ? 269.430 165.787 304.751 1.00 87.58  ? 135 TYR FB C   1 
ATOM 66654  O O   . TYR FB 1 135 ? 270.029 165.075 305.567 1.00 87.58  ? 135 TYR FB O   1 
ATOM 66655  C CB  . TYR FB 1 135 ? 267.135 165.083 304.042 1.00 87.58  ? 135 TYR FB CB  1 
ATOM 66656  C CG  . TYR FB 1 135 ? 265.647 165.124 304.300 1.00 87.58  ? 135 TYR FB CG  1 
ATOM 66657  C CD1 . TYR FB 1 135 ? 265.112 164.600 305.468 1.00 87.58  ? 135 TYR FB CD1 1 
ATOM 66658  C CD2 . TYR FB 1 135 ? 264.779 165.687 303.378 1.00 87.58  ? 135 TYR FB CD2 1 
ATOM 66659  C CE1 . TYR FB 1 135 ? 263.754 164.636 305.709 1.00 87.58  ? 135 TYR FB CE1 1 
ATOM 66660  C CE2 . TYR FB 1 135 ? 263.420 165.728 303.609 1.00 87.58  ? 135 TYR FB CE2 1 
ATOM 66661  C CZ  . TYR FB 1 135 ? 262.913 165.201 304.776 1.00 87.58  ? 135 TYR FB CZ  1 
ATOM 66662  O OH  . TYR FB 1 135 ? 261.558 165.239 305.011 1.00 87.58  ? 135 TYR FB OH  1 
ATOM 66663  N N   . ILE FB 1 136 ? 270.049 166.347 303.710 1.00 81.21  ? 136 ILE FB N   1 
ATOM 66664  C CA  . ILE FB 1 136 ? 271.474 166.127 303.488 1.00 81.21  ? 136 ILE FB CA  1 
ATOM 66665  C C   . ILE FB 1 136 ? 272.289 166.698 304.641 1.00 81.21  ? 136 ILE FB C   1 
ATOM 66666  O O   . ILE FB 1 136 ? 273.237 166.066 305.123 1.00 81.21  ? 136 ILE FB O   1 
ATOM 66667  C CB  . ILE FB 1 136 ? 271.904 166.733 302.138 1.00 81.21  ? 136 ILE FB CB  1 
ATOM 66668  C CG1 . ILE FB 1 136 ? 271.226 165.993 300.979 1.00 81.21  ? 136 ILE FB CG1 1 
ATOM 66669  C CG2 . ILE FB 1 136 ? 273.422 166.690 301.992 1.00 81.21  ? 136 ILE FB CG2 1 
ATOM 66670  C CD1 . ILE FB 1 136 ? 269.934 166.633 300.507 1.00 81.21  ? 136 ILE FB CD1 1 
ATOM 66671  N N   . ALA FB 1 137 ? 271.936 167.899 305.102 1.00 82.14  ? 137 ALA FB N   1 
ATOM 66672  C CA  . ALA FB 1 137 ? 272.697 168.524 306.178 1.00 82.14  ? 137 ALA FB CA  1 
ATOM 66673  C C   . ALA FB 1 137 ? 272.618 167.709 307.461 1.00 82.14  ? 137 ALA FB C   1 
ATOM 66674  O O   . ALA FB 1 137 ? 273.604 167.594 308.195 1.00 82.14  ? 137 ALA FB O   1 
ATOM 66675  C CB  . ALA FB 1 137 ? 272.194 169.945 306.422 1.00 82.14  ? 137 ALA FB CB  1 
ATOM 66676  N N   . SER FB 1 138 ? 271.448 167.148 307.758 1.00 79.86  ? 138 SER FB N   1 
ATOM 66677  C CA  . SER FB 1 138 ? 271.301 166.377 308.986 1.00 79.86  ? 138 SER FB CA  1 
ATOM 66678  C C   . SER FB 1 138 ? 272.199 165.148 308.980 1.00 79.86  ? 138 SER FB C   1 
ATOM 66679  O O   . SER FB 1 138 ? 272.784 164.794 310.007 1.00 79.86  ? 138 SER FB O   1 
ATOM 66680  C CB  . SER FB 1 138 ? 269.843 165.970 309.178 1.00 79.86  ? 138 SER FB CB  1 
ATOM 66681  O OG  . SER FB 1 138 ? 269.687 165.192 310.352 1.00 79.86  ? 138 SER FB OG  1 
ATOM 66682  N N   . GLU FB 1 139 ? 272.316 164.483 307.832 1.00 75.02  ? 139 GLU FB N   1 
ATOM 66683  C CA  . GLU FB 1 139 ? 273.060 163.229 307.788 1.00 75.02  ? 139 GLU FB CA  1 
ATOM 66684  C C   . GLU FB 1 139 ? 274.555 163.458 307.960 1.00 75.02  ? 139 GLU FB C   1 
ATOM 66685  O O   . GLU FB 1 139 ? 275.235 162.661 308.614 1.00 75.02  ? 139 GLU FB O   1 
ATOM 66686  C CB  . GLU FB 1 139 ? 272.778 162.502 306.475 1.00 75.02  ? 139 GLU FB CB  1 
ATOM 66687  C CG  . GLU FB 1 139 ? 271.372 161.938 306.365 1.00 75.02  ? 139 GLU FB CG  1 
ATOM 66688  C CD  . GLU FB 1 139 ? 271.071 160.903 307.430 1.00 75.02  ? 139 GLU FB CD  1 
ATOM 66689  O OE1 . GLU FB 1 139 ? 271.980 160.113 307.764 1.00 75.02  ? 139 GLU FB OE1 1 
ATOM 66690  O OE2 . GLU FB 1 139 ? 269.930 160.879 307.933 1.00 75.02  ? 139 GLU FB OE2 1 
ATOM 66691  N N   . VAL FB 1 140 ? 275.089 164.533 307.379 1.00 73.11  ? 140 VAL FB N   1 
ATOM 66692  C CA  . VAL FB 1 140 ? 276.525 164.780 307.483 1.00 73.11  ? 140 VAL FB CA  1 
ATOM 66693  C C   . VAL FB 1 140 ? 276.915 165.038 308.932 1.00 73.11  ? 140 VAL FB C   1 
ATOM 66694  O O   . VAL FB 1 140 ? 277.972 164.592 309.392 1.00 73.11  ? 140 VAL FB O   1 
ATOM 66695  C CB  . VAL FB 1 140 ? 276.950 165.937 306.558 1.00 73.11  ? 140 VAL FB CB  1 
ATOM 66696  C CG1 . VAL FB 1 140 ? 276.145 167.197 306.826 1.00 73.11  ? 140 VAL FB CG1 1 
ATOM 66697  C CG2 . VAL FB 1 140 ? 278.438 166.217 306.710 1.00 73.11  ? 140 VAL FB CG2 1 
ATOM 66698  N N   . SER FB 1 141 ? 276.074 165.759 309.675 1.00 72.13  ? 141 SER FB N   1 
ATOM 66699  C CA  . SER FB 1 141 ? 276.360 165.984 311.086 1.00 72.13  ? 141 SER FB CA  1 
ATOM 66700  C C   . SER FB 1 141 ? 276.193 164.704 311.891 1.00 72.13  ? 141 SER FB C   1 
ATOM 66701  O O   . SER FB 1 141 ? 276.999 164.413 312.780 1.00 72.13  ? 141 SER FB O   1 
ATOM 66702  C CB  . SER FB 1 141 ? 275.455 167.083 311.636 1.00 72.13  ? 141 SER FB CB  1 
ATOM 66703  O OG  . SER FB 1 141 ? 275.439 168.202 310.769 1.00 72.13  ? 141 SER FB OG  1 
ATOM 66704  N N   . LYS FB 1 142 ? 275.151 163.927 311.596 1.00 71.61  ? 142 LYS FB N   1 
ATOM 66705  C CA  . LYS FB 1 142 ? 274.921 162.688 312.331 1.00 71.61  ? 142 LYS FB CA  1 
ATOM 66706  C C   . LYS FB 1 142 ? 275.984 161.647 312.013 1.00 71.61  ? 142 LYS FB C   1 
ATOM 66707  O O   . LYS FB 1 142 ? 276.398 160.887 312.895 1.00 71.61  ? 142 LYS FB O   1 
ATOM 66708  C CB  . LYS FB 1 142 ? 273.532 162.143 312.009 1.00 71.61  ? 142 LYS FB CB  1 
ATOM 66709  C CG  . LYS FB 1 142 ? 273.182 160.861 312.748 1.00 71.61  ? 142 LYS FB CG  1 
ATOM 66710  C CD  . LYS FB 1 142 ? 271.697 160.539 312.646 1.00 71.61  ? 142 LYS FB CD  1 
ATOM 66711  C CE  . LYS FB 1 142 ? 271.291 160.158 311.227 1.00 71.61  ? 142 LYS FB CE  1 
ATOM 66712  N NZ  . LYS FB 1 142 ? 272.029 158.965 310.724 1.00 71.61  ? 142 LYS FB NZ  1 
ATOM 66713  N N   . GLY FB 1 143 ? 276.432 161.587 310.760 1.00 68.76  ? 143 GLY FB N   1 
ATOM 66714  C CA  . GLY FB 1 143 ? 277.417 160.584 310.393 1.00 68.76  ? 143 GLY FB CA  1 
ATOM 66715  C C   . GLY FB 1 143 ? 278.733 160.771 311.120 1.00 68.76  ? 143 GLY FB C   1 
ATOM 66716  O O   . GLY FB 1 143 ? 279.317 159.815 311.634 1.00 68.76  ? 143 GLY FB O   1 
ATOM 66717  N N   . LEU FB 1 144 ? 279.216 162.012 311.179 1.00 67.78  ? 144 LEU FB N   1 
ATOM 66718  C CA  . LEU FB 1 144 ? 280.489 162.273 311.837 1.00 67.78  ? 144 LEU FB CA  1 
ATOM 66719  C C   . LEU FB 1 144 ? 280.432 161.899 313.311 1.00 67.78  ? 144 LEU FB C   1 
ATOM 66720  O O   . LEU FB 1 144 ? 281.391 161.339 313.855 1.00 67.78  ? 144 LEU FB O   1 
ATOM 66721  C CB  . LEU FB 1 144 ? 280.871 163.742 311.667 1.00 67.78  ? 144 LEU FB CB  1 
ATOM 66722  C CG  . LEU FB 1 144 ? 281.088 164.201 310.225 1.00 67.78  ? 144 LEU FB CG  1 
ATOM 66723  C CD1 . LEU FB 1 144 ? 281.011 165.712 310.126 1.00 67.78  ? 144 LEU FB CD1 1 
ATOM 66724  C CD2 . LEU FB 1 144 ? 282.421 163.700 309.705 1.00 67.78  ? 144 LEU FB CD2 1 
ATOM 66725  N N   . ALA FB 1 145 ? 279.316 162.198 313.974 1.00 67.50  ? 145 ALA FB N   1 
ATOM 66726  C CA  . ALA FB 1 145 ? 279.204 161.912 315.400 1.00 67.50  ? 145 ALA FB CA  1 
ATOM 66727  C C   . ALA FB 1 145 ? 279.289 160.418 315.679 1.00 67.50  ? 145 ALA FB C   1 
ATOM 66728  O O   . ALA FB 1 145 ? 279.986 159.993 316.604 1.00 67.50  ? 145 ALA FB O   1 
ATOM 66729  C CB  . ALA FB 1 145 ? 277.896 162.480 315.943 1.00 67.50  ? 145 ALA FB CB  1 
ATOM 66730  N N   . ASN FB 1 146 ? 278.595 159.603 314.884 1.00 67.80  ? 146 ASN FB N   1 
ATOM 66731  C CA  . ASN FB 1 146 ? 278.557 158.168 315.149 1.00 67.80  ? 146 ASN FB CA  1 
ATOM 66732  C C   . ASN FB 1 146 ? 279.936 157.538 315.009 1.00 67.80  ? 146 ASN FB C   1 
ATOM 66733  O O   . ASN FB 1 146 ? 280.303 156.654 315.789 1.00 67.80  ? 146 ASN FB O   1 
ATOM 66734  C CB  . ASN FB 1 146 ? 277.566 157.492 314.206 1.00 67.80  ? 146 ASN FB CB  1 
ATOM 66735  C CG  . ASN FB 1 146 ? 276.132 157.656 314.655 1.00 67.80  ? 146 ASN FB CG  1 
ATOM 66736  O OD1 . ASN FB 1 146 ? 275.832 158.469 315.530 1.00 67.80  ? 146 ASN FB OD1 1 
ATOM 66737  N ND2 . ASN FB 1 146 ? 275.235 156.884 314.058 1.00 67.80  ? 146 ASN FB ND2 1 
ATOM 66738  N N   . LEU FB 1 147 ? 280.711 157.973 314.014 1.00 66.29  ? 147 LEU FB N   1 
ATOM 66739  C CA  . LEU FB 1 147 ? 281.998 157.339 313.754 1.00 66.29  ? 147 LEU FB CA  1 
ATOM 66740  C C   . LEU FB 1 147 ? 282.928 157.457 314.953 1.00 66.29  ? 147 LEU FB C   1 
ATOM 66741  O O   . LEU FB 1 147 ? 283.608 156.492 315.317 1.00 66.29  ? 147 LEU FB O   1 
ATOM 66742  C CB  . LEU FB 1 147 ? 282.646 157.962 312.519 1.00 66.29  ? 147 LEU FB CB  1 
ATOM 66743  C CG  . LEU FB 1 147 ? 282.064 157.545 311.170 1.00 66.29  ? 147 LEU FB CG  1 
ATOM 66744  C CD1 . LEU FB 1 147 ? 282.518 158.500 310.083 1.00 66.29  ? 147 LEU FB CD1 1 
ATOM 66745  C CD2 . LEU FB 1 147 ? 282.463 156.119 310.829 1.00 66.29  ? 147 LEU FB CD2 1 
ATOM 66746  N N   . SER FB 1 148 ? 282.974 158.634 315.580 1.00 66.27  ? 148 SER FB N   1 
ATOM 66747  C CA  . SER FB 1 148 ? 283.876 158.829 316.708 1.00 66.27  ? 148 SER FB CA  1 
ATOM 66748  C C   . SER FB 1 148 ? 283.546 157.879 317.851 1.00 66.27  ? 148 SER FB C   1 
ATOM 66749  O O   . SER FB 1 148 ? 284.445 157.270 318.441 1.00 66.27  ? 148 SER FB O   1 
ATOM 66750  C CB  . SER FB 1 148 ? 283.809 160.277 317.182 1.00 66.27  ? 148 SER FB CB  1 
ATOM 66751  O OG  . SER FB 1 148 ? 282.467 160.681 317.382 1.00 66.27  ? 148 SER FB OG  1 
ATOM 66752  N N   . LEU FB 1 149 ? 282.261 157.737 318.177 1.00 66.42  ? 149 LEU FB N   1 
ATOM 66753  C CA  . LEU FB 1 149 ? 281.868 156.841 319.258 1.00 66.42  ? 149 LEU FB CA  1 
ATOM 66754  C C   . LEU FB 1 149 ? 282.265 155.403 318.958 1.00 66.42  ? 149 LEU FB C   1 
ATOM 66755  O O   . LEU FB 1 149 ? 282.777 154.697 319.834 1.00 66.42  ? 149 LEU FB O   1 
ATOM 66756  C CB  . LEU FB 1 149 ? 280.364 156.946 319.499 1.00 66.42  ? 149 LEU FB CB  1 
ATOM 66757  C CG  . LEU FB 1 149 ? 279.857 158.160 320.282 1.00 66.42  ? 149 LEU FB CG  1 
ATOM 66758  C CD1 . LEU FB 1 149 ? 279.948 159.453 319.504 1.00 66.42  ? 149 LEU FB CD1 1 
ATOM 66759  C CD2 . LEU FB 1 149 ? 278.408 157.910 320.657 1.00 66.42  ? 149 LEU FB CD2 1 
ATOM 66760  N N   . GLU FB 1 150 ? 282.043 154.948 317.725 1.00 66.70  ? 150 GLU FB N   1 
ATOM 66761  C CA  . GLU FB 1 150 ? 282.422 153.586 317.367 1.00 66.70  ? 150 GLU FB CA  1 
ATOM 66762  C C   . GLU FB 1 150 ? 283.937 153.425 317.349 1.00 66.70  ? 150 GLU FB C   1 
ATOM 66763  O O   . GLU FB 1 150 ? 284.477 152.475 317.923 1.00 66.70  ? 150 GLU FB O   1 
ATOM 66764  C CB  . GLU FB 1 150 ? 281.830 153.219 316.007 1.00 66.70  ? 150 GLU FB CB  1 
ATOM 66765  C CG  . GLU FB 1 150 ? 280.315 153.117 316.001 1.00 66.70  ? 150 GLU FB CG  1 
ATOM 66766  C CD  . GLU FB 1 150 ? 279.759 152.769 314.633 1.00 66.70  ? 150 GLU FB CD  1 
ATOM 66767  O OE1 . GLU FB 1 150 ? 280.543 152.731 313.663 1.00 66.70  ? 150 GLU FB OE1 1 
ATOM 66768  O OE2 . GLU FB 1 150 ? 278.536 152.535 314.530 1.00 66.70  ? 150 GLU FB OE2 1 
ATOM 66769  N N   . LEU FB 1 151 ? 284.638 154.348 316.693 1.00 66.46  ? 151 LEU FB N   1 
ATOM 66770  C CA  . LEU FB 1 151 ? 286.076 154.218 316.504 1.00 66.46  ? 151 LEU FB CA  1 
ATOM 66771  C C   . LEU FB 1 151 ? 286.891 154.693 317.699 1.00 66.46  ? 151 LEU FB C   1 
ATOM 66772  O O   . LEU FB 1 151 ? 288.086 154.392 317.764 1.00 66.46  ? 151 LEU FB O   1 
ATOM 66773  C CB  . LEU FB 1 151 ? 286.504 154.994 315.259 1.00 66.46  ? 151 LEU FB CB  1 
ATOM 66774  C CG  . LEU FB 1 151 ? 286.135 154.337 313.931 1.00 66.46  ? 151 LEU FB CG  1 
ATOM 66775  C CD1 . LEU FB 1 151 ? 286.283 155.325 312.791 1.00 66.46  ? 151 LEU FB CD1 1 
ATOM 66776  C CD2 . LEU FB 1 151 ? 286.986 153.105 313.685 1.00 66.46  ? 151 LEU FB CD2 1 
ATOM 66777  N N   . ARG FB 1 152 ? 286.286 155.417 318.639 1.00 67.34  ? 152 ARG FB N   1 
ATOM 66778  C CA  . ARG FB 1 152 ? 286.999 155.927 319.809 1.00 67.34  ? 152 ARG FB CA  1 
ATOM 66779  C C   . ARG FB 1 152 ? 288.171 156.813 319.389 1.00 67.34  ? 152 ARG FB C   1 
ATOM 66780  O O   . ARG FB 1 152 ? 289.294 156.673 319.872 1.00 67.34  ? 152 ARG FB O   1 
ATOM 66781  C CB  . ARG FB 1 152 ? 287.477 154.777 320.699 1.00 67.34  ? 152 ARG FB CB  1 
ATOM 66782  C CG  . ARG FB 1 152 ? 286.351 153.975 321.336 1.00 67.34  ? 152 ARG FB CG  1 
ATOM 66783  C CD  . ARG FB 1 152 ? 286.666 153.580 322.772 1.00 67.34  ? 152 ARG FB CD  1 
ATOM 66784  N NE  . ARG FB 1 152 ? 287.401 152.323 322.838 1.00 67.34  ? 152 ARG FB NE  1 
ATOM 66785  C CZ  . ARG FB 1 152 ? 288.141 151.933 323.867 1.00 67.34  ? 152 ARG FB CZ  1 
ATOM 66786  N NH1 . ARG FB 1 152 ? 288.283 152.688 324.945 1.00 67.34  ? 152 ARG FB NH1 1 
ATOM 66787  N NH2 . ARG FB 1 152 ? 288.759 150.757 323.812 1.00 67.34  ? 152 ARG FB NH2 1 
ATOM 66788  N N   . LYS FB 1 153 ? 287.894 157.739 318.469 1.00 64.86  ? 153 LYS FB N   1 
ATOM 66789  C CA  . LYS FB 1 153 ? 288.898 158.650 317.949 1.00 64.86  ? 153 LYS FB CA  1 
ATOM 66790  C C   . LYS FB 1 153 ? 288.226 160.005 317.753 1.00 64.86  ? 153 LYS FB C   1 
ATOM 66791  O O   . LYS FB 1 153 ? 287.107 160.061 317.213 1.00 64.86  ? 153 LYS FB O   1 
ATOM 66792  C CB  . LYS FB 1 153 ? 289.482 158.145 316.630 1.00 64.86  ? 153 LYS FB CB  1 
ATOM 66793  C CG  . LYS FB 1 153 ? 290.869 158.661 316.329 1.00 64.86  ? 153 LYS FB CG  1 
ATOM 66794  C CD  . LYS FB 1 153 ? 291.420 158.071 315.039 1.00 64.86  ? 153 LYS FB CD  1 
ATOM 66795  C CE  . LYS FB 1 153 ? 291.781 156.600 315.181 1.00 64.86  ? 153 LYS FB CE  1 
ATOM 66796  N NZ  . LYS FB 1 153 ? 292.760 156.345 316.271 1.00 64.86  ? 153 LYS FB NZ  1 
ATOM 66797  N N   . PRO FB 1 154 ? 288.854 161.104 318.167 1.00 63.19  ? 154 PRO FB N   1 
ATOM 66798  C CA  . PRO FB 1 154 ? 288.191 162.406 318.042 1.00 63.19  ? 154 PRO FB CA  1 
ATOM 66799  C C   . PRO FB 1 154 ? 288.058 162.838 316.592 1.00 63.19  ? 154 PRO FB C   1 
ATOM 66800  O O   . PRO FB 1 154 ? 288.976 162.675 315.787 1.00 63.19  ? 154 PRO FB O   1 
ATOM 66801  C CB  . PRO FB 1 154 ? 289.110 163.348 318.826 1.00 63.19  ? 154 PRO FB CB  1 
ATOM 66802  C CG  . PRO FB 1 154 ? 290.432 162.705 318.783 1.00 63.19  ? 154 PRO FB CG  1 
ATOM 66803  C CD  . PRO FB 1 154 ? 290.194 161.230 318.764 1.00 63.19  ? 154 PRO FB CD  1 
ATOM 66804  N N   . ILE FB 1 155 ? 286.894 163.394 316.268 1.00 63.88  ? 155 ILE FB N   1 
ATOM 66805  C CA  . ILE FB 1 155 ? 286.617 163.966 314.957 1.00 63.88  ? 155 ILE FB CA  1 
ATOM 66806  C C   . ILE FB 1 155 ? 286.012 165.341 315.185 1.00 63.88  ? 155 ILE FB C   1 
ATOM 66807  O O   . ILE FB 1 155 ? 285.011 165.470 315.901 1.00 63.88  ? 155 ILE FB O   1 
ATOM 66808  C CB  . ILE FB 1 155 ? 285.677 163.079 314.125 1.00 63.88  ? 155 ILE FB CB  1 
ATOM 66809  C CG1 . ILE FB 1 155 ? 286.221 161.651 314.081 1.00 63.88  ? 155 ILE FB CG1 1 
ATOM 66810  C CG2 . ILE FB 1 155 ? 285.526 163.620 312.711 1.00 63.88  ? 155 ILE FB CG2 1 
ATOM 66811  C CD1 . ILE FB 1 155 ? 285.580 160.771 313.032 1.00 63.88  ? 155 ILE FB CD1 1 
ATOM 66812  N N   . THR FB 1 156 ? 286.607 166.361 314.579 1.00 64.80  ? 156 THR FB N   1 
ATOM 66813  C CA  . THR FB 1 156 ? 286.191 167.739 314.779 1.00 64.80  ? 156 THR FB CA  1 
ATOM 66814  C C   . THR FB 1 156 ? 285.351 168.211 313.602 1.00 64.80  ? 156 THR FB C   1 
ATOM 66815  O O   . THR FB 1 156 ? 285.541 167.781 312.463 1.00 64.80  ? 156 THR FB O   1 
ATOM 66816  C CB  . THR FB 1 156 ? 287.401 168.656 314.957 1.00 64.80  ? 156 THR FB CB  1 
ATOM 66817  O OG1 . THR FB 1 156 ? 288.279 168.103 315.944 1.00 64.80  ? 156 THR FB OG1 1 
ATOM 66818  C CG2 . THR FB 1 156 ? 286.958 170.039 315.403 1.00 64.80  ? 156 THR FB CG2 1 
ATOM 66819  N N   . PHE FB 1 157 ? 284.414 169.105 313.896 1.00 71.06  ? 157 PHE FB N   1 
ATOM 66820  C CA  . PHE FB 1 157 ? 283.389 169.536 312.956 1.00 71.06  ? 157 PHE FB CA  1 
ATOM 66821  C C   . PHE FB 1 157 ? 283.602 171.012 312.659 1.00 71.06  ? 157 PHE FB C   1 
ATOM 66822  O O   . PHE FB 1 157 ? 283.457 171.852 313.553 1.00 71.06  ? 157 PHE FB O   1 
ATOM 66823  C CB  . PHE FB 1 157 ? 282.007 169.274 313.557 1.00 71.06  ? 157 PHE FB CB  1 
ATOM 66824  C CG  . PHE FB 1 157 ? 280.863 169.634 312.666 1.00 71.06  ? 157 PHE FB CG  1 
ATOM 66825  C CD1 . PHE FB 1 157 ? 280.523 168.828 311.596 1.00 71.06  ? 157 PHE FB CD1 1 
ATOM 66826  C CD2 . PHE FB 1 157 ? 280.092 170.752 312.929 1.00 71.06  ? 157 PHE FB CD2 1 
ATOM 66827  C CE1 . PHE FB 1 157 ? 279.457 169.146 310.786 1.00 71.06  ? 157 PHE FB CE1 1 
ATOM 66828  C CE2 . PHE FB 1 157 ? 279.022 171.073 312.123 1.00 71.06  ? 157 PHE FB CE2 1 
ATOM 66829  C CZ  . PHE FB 1 157 ? 278.702 170.264 311.054 1.00 71.06  ? 157 PHE FB CZ  1 
ATOM 66830  N N   . GLY FB 1 158 ? 283.941 171.325 311.410 1.00 69.31  ? 158 GLY FB N   1 
ATOM 66831  C CA  . GLY FB 1 158 ? 284.373 172.664 311.058 1.00 69.31  ? 158 GLY FB CA  1 
ATOM 66832  C C   . GLY FB 1 158 ? 283.733 173.269 309.826 1.00 69.31  ? 158 GLY FB C   1 
ATOM 66833  O O   . GLY FB 1 158 ? 284.423 173.918 309.034 1.00 69.31  ? 158 GLY FB O   1 
ATOM 66834  N N   . VAL FB 1 159 ? 282.433 173.075 309.638 1.00 74.06  ? 159 VAL FB N   1 
ATOM 66835  C CA  . VAL FB 1 159 ? 281.745 173.624 308.477 1.00 74.06  ? 159 VAL FB CA  1 
ATOM 66836  C C   . VAL FB 1 159 ? 281.206 175.007 308.822 1.00 74.06  ? 159 VAL FB C   1 
ATOM 66837  O O   . VAL FB 1 159 ? 280.966 175.338 309.985 1.00 74.06  ? 159 VAL FB O   1 
ATOM 66838  C CB  . VAL FB 1 159 ? 280.603 172.711 307.985 1.00 74.06  ? 159 VAL FB CB  1 
ATOM 66839  C CG1 . VAL FB 1 159 ? 281.140 171.353 307.549 1.00 74.06  ? 159 VAL FB CG1 1 
ATOM 66840  C CG2 . VAL FB 1 159 ? 279.515 172.587 309.038 1.00 74.06  ? 159 VAL FB CG2 1 
ATOM 66841  N N   . ILE FB 1 160 ? 281.007 175.823 307.790 1.00 78.43  ? 160 ILE FB N   1 
ATOM 66842  C CA  . ILE FB 1 160 ? 280.468 177.169 307.925 1.00 78.43  ? 160 ILE FB CA  1 
ATOM 66843  C C   . ILE FB 1 160 ? 279.202 177.259 307.087 1.00 78.43  ? 160 ILE FB C   1 
ATOM 66844  O O   . ILE FB 1 160 ? 279.185 176.820 305.931 1.00 78.43  ? 160 ILE FB O   1 
ATOM 66845  C CB  . ILE FB 1 160 ? 281.488 178.240 307.495 1.00 78.43  ? 160 ILE FB CB  1 
ATOM 66846  C CG1 . ILE FB 1 160 ? 280.982 179.636 307.870 1.00 78.43  ? 160 ILE FB CG1 1 
ATOM 66847  C CG2 . ILE FB 1 160 ? 281.761 178.158 305.995 1.00 78.43  ? 160 ILE FB CG2 1 
ATOM 66848  C CD1 . ILE FB 1 160 ? 282.039 180.714 307.767 1.00 78.43  ? 160 ILE FB CD1 1 
ATOM 66849  N N   . THR FB 1 161 ? 278.149 177.821 307.669 1.00 85.57  ? 161 THR FB N   1 
ATOM 66850  C CA  . THR FB 1 161 ? 276.857 177.950 307.007 1.00 85.57  ? 161 THR FB CA  1 
ATOM 66851  C C   . THR FB 1 161 ? 276.730 179.341 306.402 1.00 85.57  ? 161 THR FB C   1 
ATOM 66852  O O   . THR FB 1 161 ? 277.050 180.340 307.054 1.00 85.57  ? 161 THR FB O   1 
ATOM 66853  C CB  . THR FB 1 161 ? 275.710 177.691 307.988 1.00 85.57  ? 161 THR FB CB  1 
ATOM 66854  O OG1 . THR FB 1 161 ? 274.472 177.605 307.270 1.00 85.57  ? 161 THR FB OG1 1 
ATOM 66855  C CG2 . THR FB 1 161 ? 275.611 178.803 309.029 1.00 85.57  ? 161 THR FB CG2 1 
ATOM 66856  N N   . ALA FB 1 162 ? 276.273 179.398 305.155 1.00 87.62  ? 162 ALA FB N   1 
ATOM 66857  C CA  . ALA FB 1 162 ? 276.101 180.663 304.449 1.00 87.62  ? 162 ALA FB CA  1 
ATOM 66858  C C   . ALA FB 1 162 ? 274.692 180.767 303.879 1.00 87.62  ? 162 ALA FB C   1 
ATOM 66859  O O   . ALA FB 1 162 ? 274.282 179.946 303.060 1.00 87.62  ? 162 ALA FB O   1 
ATOM 66860  C CB  . ALA FB 1 162 ? 277.133 180.794 303.342 1.00 87.62  ? 162 ALA FB CB  1 
ATOM 66861  N N   . HIS GB 1 14  ? 272.504 174.899 345.285 1.00 87.72  ? 14  HIS GB N   1 
ATOM 66862  C CA  . HIS GB 1 14  ? 271.287 174.216 345.706 1.00 87.72  ? 14  HIS GB CA  1 
ATOM 66863  C C   . HIS GB 1 14  ? 270.201 174.340 344.641 1.00 87.72  ? 14  HIS GB C   1 
ATOM 66864  O O   . HIS GB 1 14  ? 269.535 173.361 344.302 1.00 87.72  ? 14  HIS GB O   1 
ATOM 66865  C CB  . HIS GB 1 14  ? 270.784 174.784 347.035 1.00 87.72  ? 14  HIS GB CB  1 
ATOM 66866  C CG  . HIS GB 1 14  ? 269.724 173.950 347.684 1.00 87.72  ? 14  HIS GB CG  1 
ATOM 66867  N ND1 . HIS GB 1 14  ? 268.382 174.109 347.411 1.00 87.72  ? 14  HIS GB ND1 1 
ATOM 66868  C CD2 . HIS GB 1 14  ? 269.807 172.952 348.596 1.00 87.72  ? 14  HIS GB CD2 1 
ATOM 66869  C CE1 . HIS GB 1 14  ? 267.684 173.243 348.126 1.00 87.72  ? 14  HIS GB CE1 1 
ATOM 66870  N NE2 . HIS GB 1 14  ? 268.525 172.529 348.853 1.00 87.72  ? 14  HIS GB NE2 1 
ATOM 66871  N N   . GLY GB 1 15  ? 270.031 175.553 344.119 1.00 85.54  ? 15  GLY GB N   1 
ATOM 66872  C CA  . GLY GB 1 15  ? 269.011 175.818 343.124 1.00 85.54  ? 15  GLY GB CA  1 
ATOM 66873  C C   . GLY GB 1 15  ? 269.539 175.843 341.705 1.00 85.54  ? 15  GLY GB C   1 
ATOM 66874  O O   . GLY GB 1 15  ? 268.899 176.403 340.810 1.00 85.54  ? 15  GLY GB O   1 
ATOM 66875  N N   . ASN GB 1 16  ? 270.706 175.242 341.482 1.00 80.52  ? 16  ASN GB N   1 
ATOM 66876  C CA  . ASN GB 1 16  ? 271.343 175.220 340.176 1.00 80.52  ? 16  ASN GB CA  1 
ATOM 66877  C C   . ASN GB 1 16  ? 271.347 173.801 339.627 1.00 80.52  ? 16  ASN GB C   1 
ATOM 66878  O O   . ASN GB 1 16  ? 271.439 172.827 340.380 1.00 80.52  ? 16  ASN GB O   1 
ATOM 66879  C CB  . ASN GB 1 16  ? 272.776 175.761 340.245 1.00 80.52  ? 16  ASN GB CB  1 
ATOM 66880  C CG  . ASN GB 1 16  ? 273.626 175.033 341.264 1.00 80.52  ? 16  ASN GB CG  1 
ATOM 66881  O OD1 . ASN GB 1 16  ? 273.179 174.076 341.888 1.00 80.52  ? 16  ASN GB OD1 1 
ATOM 66882  N ND2 . ASN GB 1 16  ? 274.862 175.486 341.437 1.00 80.52  ? 16  ASN GB ND2 1 
ATOM 66883  N N   . LYS GB 1 17  ? 271.255 173.697 338.300 1.00 78.27  ? 17  LYS GB N   1 
ATOM 66884  C CA  . LYS GB 1 17  ? 271.145 172.395 337.653 1.00 78.27  ? 17  LYS GB CA  1 
ATOM 66885  C C   . LYS GB 1 17  ? 272.333 171.497 337.962 1.00 78.27  ? 17  LYS GB C   1 
ATOM 66886  O O   . LYS GB 1 17  ? 272.219 170.274 337.836 1.00 78.27  ? 17  LYS GB O   1 
ATOM 66887  C CB  . LYS GB 1 17  ? 271.008 172.575 336.142 1.00 78.27  ? 17  LYS GB CB  1 
ATOM 66888  C CG  . LYS GB 1 17  ? 269.571 172.773 335.667 1.00 78.27  ? 17  LYS GB CG  1 
ATOM 66889  C CD  . LYS GB 1 17  ? 268.994 174.119 336.092 1.00 78.27  ? 17  LYS GB CD  1 
ATOM 66890  C CE  . LYS GB 1 17  ? 269.639 175.280 335.353 1.00 78.27  ? 17  LYS GB CE  1 
ATOM 66891  N NZ  . LYS GB 1 17  ? 269.010 176.582 335.705 1.00 78.27  ? 17  LYS GB NZ  1 
ATOM 66892  N N   . GLY GB 1 18  ? 273.468 172.071 338.357 1.00 77.82  ? 18  GLY GB N   1 
ATOM 66893  C CA  . GLY GB 1 18  ? 274.563 171.248 338.838 1.00 77.82  ? 18  GLY GB CA  1 
ATOM 66894  C C   . GLY GB 1 18  ? 274.172 170.447 340.062 1.00 77.82  ? 18  GLY GB C   1 
ATOM 66895  O O   . GLY GB 1 18  ? 274.610 169.308 340.238 1.00 77.82  ? 18  GLY GB O   1 
ATOM 66896  N N   . TRP GB 1 19  ? 273.342 171.032 340.926 1.00 78.60  ? 19  TRP GB N   1 
ATOM 66897  C CA  . TRP GB 1 19  ? 272.871 170.308 342.099 1.00 78.60  ? 19  TRP GB CA  1 
ATOM 66898  C C   . TRP GB 1 19  ? 272.084 169.072 341.686 1.00 78.60  ? 19  TRP GB C   1 
ATOM 66899  O O   . TRP GB 1 19  ? 272.370 167.956 342.135 1.00 78.60  ? 19  TRP GB O   1 
ATOM 66900  C CB  . TRP GB 1 19  ? 271.989 171.217 342.957 1.00 78.60  ? 19  TRP GB CB  1 
ATOM 66901  C CG  . TRP GB 1 19  ? 271.905 170.821 344.403 1.00 78.60  ? 19  TRP GB CG  1 
ATOM 66902  C CD1 . TRP GB 1 19  ? 270.770 170.689 345.147 1.00 78.60  ? 19  TRP GB CD1 1 
ATOM 66903  C CD2 . TRP GB 1 19  ? 272.998 170.608 345.304 1.00 78.60  ? 19  TRP GB CD2 1 
ATOM 66904  N NE1 . TRP GB 1 19  ? 271.085 170.349 346.437 1.00 78.60  ? 19  TRP GB NE1 1 
ATOM 66905  C CE2 . TRP GB 1 19  ? 272.447 170.300 346.562 1.00 78.60  ? 19  TRP GB CE2 1 
ATOM 66906  C CE3 . TRP GB 1 19  ? 274.387 170.629 345.163 1.00 78.60  ? 19  TRP GB CE3 1 
ATOM 66907  C CZ2 . TRP GB 1 19  ? 273.235 170.011 347.669 1.00 78.60  ? 19  TRP GB CZ2 1 
ATOM 66908  C CZ3 . TRP GB 1 19  ? 275.167 170.339 346.265 1.00 78.60  ? 19  TRP GB CZ3 1 
ATOM 66909  C CH2 . TRP GB 1 19  ? 274.590 170.033 347.500 1.00 78.60  ? 19  TRP GB CH2 1 
ATOM 66910  N N   . GLU GB 1 20  ? 271.088 169.257 340.819 1.00 77.26  ? 20  GLU GB N   1 
ATOM 66911  C CA  . GLU GB 1 20  ? 270.188 168.165 340.468 1.00 77.26  ? 20  GLU GB CA  1 
ATOM 66912  C C   . GLU GB 1 20  ? 270.931 167.039 339.767 1.00 77.26  ? 20  GLU GB C   1 
ATOM 66913  O O   . GLU GB 1 20  ? 270.689 165.860 340.045 1.00 77.26  ? 20  GLU GB O   1 
ATOM 66914  C CB  . GLU GB 1 20  ? 269.056 168.699 339.592 1.00 77.26  ? 20  GLU GB CB  1 
ATOM 66915  C CG  . GLU GB 1 20  ? 268.126 169.650 340.329 1.00 77.26  ? 20  GLU GB CG  1 
ATOM 66916  C CD  . GLU GB 1 20  ? 267.015 170.194 339.453 1.00 77.26  ? 20  GLU GB CD  1 
ATOM 66917  O OE1 . GLU GB 1 20  ? 267.031 169.933 338.232 1.00 77.26  ? 20  GLU GB OE1 1 
ATOM 66918  O OE2 . GLU GB 1 20  ? 266.124 170.888 339.987 1.00 77.26  ? 20  GLU GB OE2 1 
ATOM 66919  N N   . ALA GB 1 21  ? 271.841 167.380 338.855 1.00 73.67  ? 21  ALA GB N   1 
ATOM 66920  C CA  . ALA GB 1 21  ? 272.556 166.347 338.115 1.00 73.67  ? 21  ALA GB CA  1 
ATOM 66921  C C   . ALA GB 1 21  ? 273.355 165.456 339.055 1.00 73.67  ? 21  ALA GB C   1 
ATOM 66922  O O   . ALA GB 1 21  ? 273.353 164.229 338.912 1.00 73.67  ? 21  ALA GB O   1 
ATOM 66923  C CB  . ALA GB 1 21  ? 273.475 166.988 337.077 1.00 73.67  ? 21  ALA GB CB  1 
ATOM 66924  N N   . ALA GB 1 22  ? 274.046 166.055 340.023 1.00 75.23  ? 22  ALA GB N   1 
ATOM 66925  C CA  . ALA GB 1 22  ? 274.806 165.259 340.976 1.00 75.23  ? 22  ALA GB CA  1 
ATOM 66926  C C   . ALA GB 1 22  ? 273.885 164.406 341.838 1.00 75.23  ? 22  ALA GB C   1 
ATOM 66927  O O   . ALA GB 1 22  ? 274.164 163.227 342.077 1.00 75.23  ? 22  ALA GB O   1 
ATOM 66928  C CB  . ALA GB 1 22  ? 275.668 166.170 341.847 1.00 75.23  ? 22  ALA GB CB  1 
ATOM 66929  N N   . LEU GB 1 23  ? 272.781 164.985 342.311 1.00 75.67  ? 23  LEU GB N   1 
ATOM 66930  C CA  . LEU GB 1 23  ? 271.889 164.250 343.201 1.00 75.67  ? 23  LEU GB CA  1 
ATOM 66931  C C   . LEU GB 1 23  ? 271.308 163.027 342.508 1.00 75.67  ? 23  LEU GB C   1 
ATOM 66932  O O   . LEU GB 1 23  ? 271.222 161.948 343.105 1.00 75.67  ? 23  LEU GB O   1 
ATOM 66933  C CB  . LEU GB 1 23  ? 270.771 165.168 343.692 1.00 75.67  ? 23  LEU GB CB  1 
ATOM 66934  C CG  . LEU GB 1 23  ? 269.746 164.581 344.668 1.00 75.67  ? 23  LEU GB CG  1 
ATOM 66935  C CD1 . LEU GB 1 23  ? 270.410 163.732 345.745 1.00 75.67  ? 23  LEU GB CD1 1 
ATOM 66936  C CD2 . LEU GB 1 23  ? 268.923 165.694 345.295 1.00 75.67  ? 23  LEU GB CD2 1 
ATOM 66937  N N   . SER GB 1 24  ? 270.908 163.174 341.244 1.00 72.81  ? 24  SER GB N   1 
ATOM 66938  C CA  . SER GB 1 24  ? 270.357 162.043 340.509 1.00 72.81  ? 24  SER GB CA  1 
ATOM 66939  C C   . SER GB 1 24  ? 271.387 160.935 340.352 1.00 72.81  ? 24  SER GB C   1 
ATOM 66940  O O   . SER GB 1 24  ? 271.057 159.749 340.465 1.00 72.81  ? 24  SER GB O   1 
ATOM 66941  C CB  . SER GB 1 24  ? 269.858 162.507 339.143 1.00 72.81  ? 24  SER GB CB  1 
ATOM 66942  O OG  . SER GB 1 24  ? 269.065 163.673 339.267 1.00 72.81  ? 24  SER GB OG  1 
ATOM 66943  N N   . ALA GB 1 25  ? 272.640 161.299 340.086 1.00 72.82  ? 25  ALA GB N   1 
ATOM 66944  C CA  . ALA GB 1 25  ? 273.676 160.290 339.897 1.00 72.82  ? 25  ALA GB CA  1 
ATOM 66945  C C   . ALA GB 1 25  ? 273.860 159.451 341.152 1.00 72.82  ? 25  ALA GB C   1 
ATOM 66946  O O   . ALA GB 1 25  ? 274.072 158.237 341.071 1.00 72.82  ? 25  ALA GB O   1 
ATOM 66947  C CB  . ALA GB 1 25  ? 274.993 160.958 339.502 1.00 72.82  ? 25  ALA GB CB  1 
ATOM 66948  N N   . ILE GB 1 26  ? 273.785 160.083 342.324 1.00 76.12  ? 26  ILE GB N   1 
ATOM 66949  C CA  . ILE GB 1 26  ? 273.965 159.353 343.575 1.00 76.12  ? 26  ILE GB CA  1 
ATOM 66950  C C   . ILE GB 1 26  ? 272.943 158.230 343.681 1.00 76.12  ? 26  ILE GB C   1 
ATOM 66951  O O   . ILE GB 1 26  ? 273.291 157.074 343.943 1.00 76.12  ? 26  ILE GB O   1 
ATOM 66952  C CB  . ILE GB 1 26  ? 273.874 160.314 344.776 1.00 76.12  ? 26  ILE GB CB  1 
ATOM 66953  C CG1 . ILE GB 1 26  ? 275.006 161.343 344.717 1.00 76.12  ? 26  ILE GB CG1 1 
ATOM 66954  C CG2 . ILE GB 1 26  ? 273.922 159.532 346.087 1.00 76.12  ? 26  ILE GB CG2 1 
ATOM 66955  C CD1 . ILE GB 1 26  ? 274.861 162.487 345.699 1.00 76.12  ? 26  ILE GB CD1 1 
ATOM 66956  N N   . GLU GB 1 27  ? 271.667 158.548 343.457 1.00 75.05  ? 27  GLU GB N   1 
ATOM 66957  C CA  . GLU GB 1 27  ? 270.626 157.535 343.595 1.00 75.05  ? 27  GLU GB CA  1 
ATOM 66958  C C   . GLU GB 1 27  ? 270.841 156.388 342.619 1.00 75.05  ? 27  GLU GB C   1 
ATOM 66959  O O   . GLU GB 1 27  ? 270.719 155.215 342.990 1.00 75.05  ? 27  GLU GB O   1 
ATOM 66960  C CB  . GLU GB 1 27  ? 269.244 158.153 343.380 1.00 75.05  ? 27  GLU GB CB  1 
ATOM 66961  C CG  . GLU GB 1 27  ? 269.046 159.527 343.995 1.00 75.05  ? 27  GLU GB CG  1 
ATOM 66962  C CD  . GLU GB 1 27  ? 267.596 159.962 343.990 1.00 75.05  ? 27  GLU GB CD  1 
ATOM 66963  O OE1 . GLU GB 1 27  ? 266.773 159.286 343.339 1.00 75.05  ? 27  GLU GB OE1 1 
ATOM 66964  O OE2 . GLU GB 1 27  ? 267.277 160.980 344.640 1.00 75.05  ? 27  GLU GB OE2 1 
ATOM 66965  N N   . MET GB 1 28  ? 271.171 156.705 341.367 1.00 73.28  ? 28  MET GB N   1 
ATOM 66966  C CA  . MET GB 1 28  ? 271.296 155.666 340.352 1.00 73.28  ? 28  MET GB CA  1 
ATOM 66967  C C   . MET GB 1 28  ? 272.444 154.719 340.668 1.00 73.28  ? 28  MET GB C   1 
ATOM 66968  O O   . MET GB 1 28  ? 272.361 153.518 340.388 1.00 73.28  ? 28  MET GB O   1 
ATOM 66969  C CB  . MET GB 1 28  ? 271.491 156.304 338.978 1.00 73.28  ? 28  MET GB CB  1 
ATOM 66970  C CG  . MET GB 1 28  ? 270.272 157.055 338.465 1.00 73.28  ? 28  MET GB CG  1 
ATOM 66971  S SD  . MET GB 1 28  ? 268.817 156.013 338.233 1.00 73.28  ? 28  MET GB SD  1 
ATOM 66972  C CE  . MET GB 1 28  ? 269.402 154.860 336.998 1.00 73.28  ? 28  MET GB CE  1 
ATOM 66973  N N   . ALA GB 1 29  ? 273.525 155.238 341.250 1.00 72.68  ? 29  ALA GB N   1 
ATOM 66974  C CA  . ALA GB 1 29  ? 274.687 154.401 341.527 1.00 72.68  ? 29  ALA GB CA  1 
ATOM 66975  C C   . ALA GB 1 29  ? 274.332 153.265 342.476 1.00 72.68  ? 29  ALA GB C   1 
ATOM 66976  O O   . ALA GB 1 29  ? 274.621 152.096 342.201 1.00 72.68  ? 29  ALA GB O   1 
ATOM 66977  C CB  . ALA GB 1 29  ? 275.815 155.253 342.104 1.00 72.68  ? 29  ALA GB CB  1 
ATOM 66978  N N   . ASN GB 1 30  ? 273.699 153.590 343.604 1.00 75.28  ? 30  ASN GB N   1 
ATOM 66979  C CA  . ASN GB 1 30  ? 273.337 152.549 344.561 1.00 75.28  ? 30  ASN GB CA  1 
ATOM 66980  C C   . ASN GB 1 30  ? 272.298 151.602 343.979 1.00 75.28  ? 30  ASN GB C   1 
ATOM 66981  O O   . ASN GB 1 30  ? 272.340 150.395 344.235 1.00 75.28  ? 30  ASN GB O   1 
ATOM 66982  C CB  . ASN GB 1 30  ? 272.822 153.171 345.860 1.00 75.28  ? 30  ASN GB CB  1 
ATOM 66983  C CG  . ASN GB 1 30  ? 273.700 154.300 346.357 1.00 75.28  ? 30  ASN GB CG  1 
ATOM 66984  O OD1 . ASN GB 1 30  ? 273.797 155.349 345.726 1.00 75.28  ? 30  ASN GB OD1 1 
ATOM 66985  N ND2 . ASN GB 1 30  ? 274.345 154.089 347.497 1.00 75.28  ? 30  ASN GB ND2 1 
ATOM 66986  N N   . LEU GB 1 31  ? 271.358 152.132 343.193 1.00 73.55  ? 31  LEU GB N   1 
ATOM 66987  C CA  . LEU GB 1 31  ? 270.281 151.302 342.666 1.00 73.55  ? 31  LEU GB CA  1 
ATOM 66988  C C   . LEU GB 1 31  ? 270.828 150.146 341.841 1.00 73.55  ? 31  LEU GB C   1 
ATOM 66989  O O   . LEU GB 1 31  ? 270.377 149.004 341.985 1.00 73.55  ? 31  LEU GB O   1 
ATOM 66990  C CB  . LEU GB 1 31  ? 269.328 152.157 341.831 1.00 73.55  ? 31  LEU GB CB  1 
ATOM 66991  C CG  . LEU GB 1 31  ? 268.018 151.500 341.385 1.00 73.55  ? 31  LEU GB CG  1 
ATOM 66992  C CD1 . LEU GB 1 31  ? 266.916 152.539 341.294 1.00 73.55  ? 31  LEU GB CD1 1 
ATOM 66993  C CD2 . LEU GB 1 31  ? 268.178 150.790 340.052 1.00 73.55  ? 31  LEU GB CD2 1 
ATOM 66994  N N   . PHE GB 1 32  ? 271.805 150.415 340.976 1.00 73.22  ? 32  PHE GB N   1 
ATOM 66995  C CA  . PHE GB 1 32  ? 272.382 149.342 340.175 1.00 73.22  ? 32  PHE GB CA  1 
ATOM 66996  C C   . PHE GB 1 32  ? 273.136 148.338 341.034 1.00 73.22  ? 32  PHE GB C   1 
ATOM 66997  O O   . PHE GB 1 32  ? 273.185 147.151 340.695 1.00 73.22  ? 32  PHE GB O   1 
ATOM 66998  C CB  . PHE GB 1 32  ? 273.308 149.917 339.106 1.00 73.22  ? 32  PHE GB CB  1 
ATOM 66999  C CG  . PHE GB 1 32  ? 272.591 150.381 337.877 1.00 73.22  ? 32  PHE GB CG  1 
ATOM 67000  C CD1 . PHE GB 1 32  ? 271.472 151.188 337.970 1.00 73.22  ? 32  PHE GB CD1 1 
ATOM 67001  C CD2 . PHE GB 1 32  ? 273.032 150.000 336.624 1.00 73.22  ? 32  PHE GB CD2 1 
ATOM 67002  C CE1 . PHE GB 1 32  ? 270.812 151.608 336.839 1.00 73.22  ? 32  PHE GB CE1 1 
ATOM 67003  C CE2 . PHE GB 1 32  ? 272.376 150.418 335.492 1.00 73.22  ? 32  PHE GB CE2 1 
ATOM 67004  C CZ  . PHE GB 1 32  ? 271.266 151.221 335.599 1.00 73.22  ? 32  PHE GB CZ  1 
ATOM 67005  N N   . LYS GB 1 33  ? 273.734 148.786 342.138 1.00 76.28  ? 33  LYS GB N   1 
ATOM 67006  C CA  . LYS GB 1 33  ? 274.458 147.860 342.999 1.00 76.28  ? 33  LYS GB CA  1 
ATOM 67007  C C   . LYS GB 1 33  ? 273.523 146.806 343.575 1.00 76.28  ? 33  LYS GB C   1 
ATOM 67008  O O   . LYS GB 1 33  ? 273.877 145.624 343.645 1.00 76.28  ? 33  LYS GB O   1 
ATOM 67009  C CB  . LYS GB 1 33  ? 275.158 148.625 344.122 1.00 76.28  ? 33  LYS GB CB  1 
ATOM 67010  C CG  . LYS GB 1 33  ? 276.132 147.781 344.928 1.00 76.28  ? 33  LYS GB CG  1 
ATOM 67011  C CD  . LYS GB 1 33  ? 277.304 148.609 345.433 1.00 76.28  ? 33  LYS GB CD  1 
ATOM 67012  C CE  . LYS GB 1 33  ? 277.870 148.045 346.727 1.00 76.28  ? 33  LYS GB CE  1 
ATOM 67013  N NZ  . LYS GB 1 33  ? 279.318 148.354 346.884 1.00 76.28  ? 33  LYS GB NZ  1 
ATOM 67014  N N   . SER GB 1 34  ? 272.325 147.215 343.990 1.00 74.62  ? 34  SER GB N   1 
ATOM 67015  C CA  . SER GB 1 34  ? 271.386 146.264 344.574 1.00 74.62  ? 34  SER GB CA  1 
ATOM 67016  C C   . SER GB 1 34  ? 270.862 145.286 343.531 1.00 74.62  ? 34  SER GB C   1 
ATOM 67017  O O   . SER GB 1 34  ? 270.757 144.085 343.800 1.00 74.62  ? 34  SER GB O   1 
ATOM 67018  C CB  . SER GB 1 34  ? 270.226 147.010 345.230 1.00 74.62  ? 34  SER GB CB  1 
ATOM 67019  O OG  . SER GB 1 34  ? 269.376 147.585 344.256 1.00 74.62  ? 34  SER GB OG  1 
ATOM 67020  N N   . LEU GB 1 35  ? 270.531 145.777 342.336 1.00 74.58  ? 35  LEU GB N   1 
ATOM 67021  C CA  . LEU GB 1 35  ? 269.883 144.925 341.343 1.00 74.58  ? 35  LEU GB CA  1 
ATOM 67022  C C   . LEU GB 1 35  ? 270.775 143.753 340.957 1.00 74.58  ? 35  LEU GB C   1 
ATOM 67023  O O   . LEU GB 1 35  ? 270.317 142.609 340.878 1.00 74.58  ? 35  LEU GB O   1 
ATOM 67024  C CB  . LEU GB 1 35  ? 269.516 145.746 340.107 1.00 74.58  ? 35  LEU GB CB  1 
ATOM 67025  C CG  . LEU GB 1 35  ? 268.283 146.640 340.229 1.00 74.58  ? 35  LEU GB CG  1 
ATOM 67026  C CD1 . LEU GB 1 35  ? 268.172 147.549 339.022 1.00 74.58  ? 35  LEU GB CD1 1 
ATOM 67027  C CD2 . LEU GB 1 35  ? 267.020 145.810 340.387 1.00 74.58  ? 35  LEU GB CD2 1 
ATOM 67028  N N   . ARG GB 1 36  ? 272.058 144.019 340.712 1.00 78.13  ? 36  ARG GB N   1 
ATOM 67029  C CA  . ARG GB 1 36  ? 272.973 142.941 340.368 1.00 78.13  ? 36  ARG GB CA  1 
ATOM 67030  C C   . ARG GB 1 36  ? 273.203 141.992 341.534 1.00 78.13  ? 36  ARG GB C   1 
ATOM 67031  O O   . ARG GB 1 36  ? 273.618 140.850 341.313 1.00 78.13  ? 36  ARG GB O   1 
ATOM 67032  C CB  . ARG GB 1 36  ? 274.310 143.512 339.896 1.00 78.13  ? 36  ARG GB CB  1 
ATOM 67033  C CG  . ARG GB 1 36  ? 274.373 143.775 338.400 1.00 78.13  ? 36  ARG GB CG  1 
ATOM 67034  C CD  . ARG GB 1 36  ? 275.707 144.384 337.993 1.00 78.13  ? 36  ARG GB CD  1 
ATOM 67035  N NE  . ARG GB 1 36  ? 275.600 145.181 336.776 1.00 78.13  ? 36  ARG GB NE  1 
ATOM 67036  C CZ  . ARG GB 1 36  ? 275.492 146.504 336.734 1.00 78.13  ? 36  ARG GB CZ  1 
ATOM 67037  N NH1 . ARG GB 1 36  ? 275.454 147.236 337.836 1.00 78.13  ? 36  ARG GB NH1 1 
ATOM 67038  N NH2 . ARG GB 1 36  ? 275.418 147.110 335.553 1.00 78.13  ? 36  ARG GB NH2 1 
ATOM 67039  N N   . GLY GB 1 37  ? 272.941 142.433 342.763 1.00 85.02  ? 37  GLY GB N   1 
ATOM 67040  C CA  . GLY GB 1 37  ? 273.167 141.609 343.929 1.00 85.02  ? 37  GLY GB CA  1 
ATOM 67041  C C   . GLY GB 1 37  ? 272.058 140.600 344.152 1.00 85.02  ? 37  GLY GB C   1 
ATOM 67042  O O   . GLY GB 1 37  ? 271.116 140.468 343.372 1.00 85.02  ? 37  GLY GB O   1 
ATOM 67043  N N   . THR GB 1 38  ? 272.188 139.868 345.255 1.00 96.87  ? 38  THR GB N   1 
ATOM 67044  C CA  . THR GB 1 38  ? 271.201 138.854 345.600 1.00 96.87  ? 38  THR GB CA  1 
ATOM 67045  C C   . THR GB 1 38  ? 269.849 139.499 345.878 1.00 96.87  ? 38  THR GB C   1 
ATOM 67046  O O   . THR GB 1 38  ? 269.758 140.612 346.404 1.00 96.87  ? 38  THR GB O   1 
ATOM 67047  C CB  . THR GB 1 38  ? 271.661 138.054 346.821 1.00 96.87  ? 38  THR GB CB  1 
ATOM 67048  O OG1 . THR GB 1 38  ? 270.802 136.922 347.006 1.00 96.87  ? 38  THR GB OG1 1 
ATOM 67049  C CG2 . THR GB 1 38  ? 271.635 138.919 348.077 1.00 96.87  ? 38  THR GB CG2 1 
ATOM 67050  N N   . GLY GB 1 39  ? 268.785 138.783 345.516 1.00 96.42  ? 39  GLY GB N   1 
ATOM 67051  C CA  . GLY GB 1 39  ? 267.439 139.269 345.716 1.00 96.42  ? 39  GLY GB CA  1 
ATOM 67052  C C   . GLY GB 1 39  ? 266.989 139.151 347.158 1.00 96.42  ? 39  GLY GB C   1 
ATOM 67053  O O   . GLY GB 1 39  ? 267.707 138.676 348.039 1.00 96.42  ? 39  GLY GB O   1 
ATOM 67054  N N   . GLY GB 1 40  ? 265.758 139.598 347.397 1.00 97.21  ? 40  GLY GB N   1 
ATOM 67055  C CA  . GLY GB 1 40  ? 265.189 139.581 348.727 1.00 97.21  ? 40  GLY GB CA  1 
ATOM 67056  C C   . GLY GB 1 40  ? 264.657 138.215 349.114 1.00 97.21  ? 40  GLY GB C   1 
ATOM 67057  O O   . GLY GB 1 40  ? 264.783 137.226 348.391 1.00 97.21  ? 40  GLY GB O   1 
ATOM 67058  N N   . SER GB 1 41  ? 264.043 138.171 350.297 1.00 98.33  ? 41  SER GB N   1 
ATOM 67059  C CA  . SER GB 1 41  ? 263.491 136.926 350.818 1.00 98.33  ? 41  SER GB CA  1 
ATOM 67060  C C   . SER GB 1 41  ? 262.306 136.419 350.009 1.00 98.33  ? 41  SER GB C   1 
ATOM 67061  O O   . SER GB 1 41  ? 261.925 135.254 350.170 1.00 98.33  ? 41  SER GB O   1 
ATOM 67062  C CB  . SER GB 1 41  ? 263.070 137.114 352.277 1.00 98.33  ? 41  SER GB CB  1 
ATOM 67063  O OG  . SER GB 1 41  ? 262.853 135.864 352.909 1.00 98.33  ? 41  SER GB OG  1 
ATOM 67064  N N   . GLY GB 1 42  ? 261.718 137.247 349.151 1.00 93.92  ? 42  GLY GB N   1 
ATOM 67065  C CA  . GLY GB 1 42  ? 260.582 136.827 348.361 1.00 93.92  ? 42  GLY GB CA  1 
ATOM 67066  C C   . GLY GB 1 42  ? 259.278 136.918 349.130 1.00 93.92  ? 42  GLY GB C   1 
ATOM 67067  O O   . GLY GB 1 42  ? 259.183 137.507 350.212 1.00 93.92  ? 42  GLY GB O   1 
ATOM 67068  N N   . SER GB 1 43  ? 258.246 136.317 348.538 1.00 88.85  ? 43  SER GB N   1 
ATOM 67069  C CA  . SER GB 1 43  ? 256.913 136.233 349.122 1.00 88.85  ? 43  SER GB CA  1 
ATOM 67070  C C   . SER GB 1 43  ? 256.181 137.570 349.127 1.00 88.85  ? 43  SER GB C   1 
ATOM 67071  O O   . SER GB 1 43  ? 255.190 137.726 349.845 1.00 88.85  ? 43  SER GB O   1 
ATOM 67072  C CB  . SER GB 1 43  ? 256.971 135.675 350.550 1.00 88.85  ? 43  SER GB CB  1 
ATOM 67073  O OG  . SER GB 1 43  ? 257.144 136.713 351.497 1.00 88.85  ? 43  SER GB OG  1 
ATOM 67074  N N   . SER GB 1 44  ? 256.638 138.542 348.346 1.00 83.63  ? 44  SER GB N   1 
ATOM 67075  C CA  . SER GB 1 44  ? 255.976 139.840 348.266 1.00 83.63  ? 44  SER GB CA  1 
ATOM 67076  C C   . SER GB 1 44  ? 256.620 140.634 347.135 1.00 83.63  ? 44  SER GB C   1 
ATOM 67077  O O   . SER GB 1 44  ? 257.546 140.166 346.467 1.00 83.63  ? 44  SER GB O   1 
ATOM 67078  C CB  . SER GB 1 44  ? 256.062 140.595 349.593 1.00 83.63  ? 44  SER GB CB  1 
ATOM 67079  O OG  . SER GB 1 44  ? 255.445 141.866 349.492 1.00 83.63  ? 44  SER GB OG  1 
ATOM 67080  N N   . MET GB 1 45  ? 256.116 141.848 346.928 1.00 80.12  ? 45  MET GB N   1 
ATOM 67081  C CA  . MET GB 1 45  ? 256.640 142.722 345.886 1.00 80.12  ? 45  MET GB CA  1 
ATOM 67082  C C   . MET GB 1 45  ? 258.076 143.109 346.211 1.00 80.12  ? 45  MET GB C   1 
ATOM 67083  O O   . MET GB 1 45  ? 258.343 143.710 347.256 1.00 80.12  ? 45  MET GB O   1 
ATOM 67084  C CB  . MET GB 1 45  ? 255.770 143.970 345.758 1.00 80.12  ? 45  MET GB CB  1 
ATOM 67085  C CG  . MET GB 1 45  ? 255.514 144.399 344.328 1.00 80.12  ? 45  MET GB CG  1 
ATOM 67086  S SD  . MET GB 1 45  ? 254.696 146.001 344.220 1.00 80.12  ? 45  MET GB SD  1 
ATOM 67087  C CE  . MET GB 1 45  ? 253.038 145.575 344.739 1.00 80.12  ? 45  MET GB CE  1 
ATOM 67088  N N   . GLU GB 1 46  ? 259.000 142.766 345.314 1.00 79.37  ? 46  GLU GB N   1 
ATOM 67089  C CA  . GLU GB 1 46  ? 260.420 143.060 345.505 1.00 79.37  ? 46  GLU GB CA  1 
ATOM 67090  C C   . GLU GB 1 46  ? 260.703 144.491 345.051 1.00 79.37  ? 46  GLU GB C   1 
ATOM 67091  O O   . GLU GB 1 46  ? 261.317 144.748 344.013 1.00 79.37  ? 46  GLU GB O   1 
ATOM 67092  C CB  . GLU GB 1 46  ? 261.275 142.054 344.752 1.00 79.37  ? 46  GLU GB CB  1 
ATOM 67093  C CG  . GLU GB 1 46  ? 261.173 140.641 345.291 1.00 79.37  ? 46  GLU GB CG  1 
ATOM 67094  C CD  . GLU GB 1 46  ? 261.753 140.509 346.686 1.00 79.37  ? 46  GLU GB CD  1 
ATOM 67095  O OE1 . GLU GB 1 46  ? 262.713 141.242 347.004 1.00 79.37  ? 46  GLU GB OE1 1 
ATOM 67096  O OE2 . GLU GB 1 46  ? 261.247 139.678 347.467 1.00 79.37  ? 46  GLU GB OE2 1 
ATOM 67097  N N   . ILE GB 1 47  ? 260.235 145.439 345.859 1.00 74.21  ? 47  ILE GB N   1 
ATOM 67098  C CA  . ILE GB 1 47  ? 260.420 146.847 345.540 1.00 74.21  ? 47  ILE GB CA  1 
ATOM 67099  C C   . ILE GB 1 47  ? 261.884 147.220 345.727 1.00 74.21  ? 47  ILE GB C   1 
ATOM 67100  O O   . ILE GB 1 47  ? 262.498 146.906 346.755 1.00 74.21  ? 47  ILE GB O   1 
ATOM 67101  C CB  . ILE GB 1 47  ? 259.501 147.723 346.403 1.00 74.21  ? 47  ILE GB CB  1 
ATOM 67102  C CG1 . ILE GB 1 47  ? 259.484 149.154 345.871 1.00 74.21  ? 47  ILE GB CG1 1 
ATOM 67103  C CG2 . ILE GB 1 47  ? 259.946 147.703 347.854 1.00 74.21  ? 47  ILE GB CG2 1 
ATOM 67104  C CD1 . ILE GB 1 47  ? 258.397 150.014 346.471 1.00 74.21  ? 47  ILE GB CD1 1 
ATOM 67105  N N   . TYR GB 1 48  ? 262.453 147.882 344.724 1.00 72.29  ? 48  TYR GB N   1 
ATOM 67106  C CA  . TYR GB 1 48  ? 263.837 148.326 344.740 1.00 72.29  ? 48  TYR GB CA  1 
ATOM 67107  C C   . TYR GB 1 48  ? 263.883 149.847 344.706 1.00 72.29  ? 48  TYR GB C   1 
ATOM 67108  O O   . TYR GB 1 48  ? 263.057 150.492 344.057 1.00 72.29  ? 48  TYR GB O   1 
ATOM 67109  C CB  . TYR GB 1 48  ? 264.611 147.783 343.544 1.00 72.29  ? 48  TYR GB CB  1 
ATOM 67110  C CG  . TYR GB 1 48  ? 264.879 146.300 343.577 1.00 72.29  ? 48  TYR GB CG  1 
ATOM 67111  C CD1 . TYR GB 1 48  ? 265.994 145.790 344.215 1.00 72.29  ? 48  TYR GB CD1 1 
ATOM 67112  C CD2 . TYR GB 1 48  ? 264.029 145.412 342.942 1.00 72.29  ? 48  TYR GB CD2 1 
ATOM 67113  C CE1 . TYR GB 1 48  ? 266.248 144.438 344.235 1.00 72.29  ? 48  TYR GB CE1 1 
ATOM 67114  C CE2 . TYR GB 1 48  ? 264.275 144.059 342.955 1.00 72.29  ? 48  TYR GB CE2 1 
ATOM 67115  C CZ  . TYR GB 1 48  ? 265.385 143.577 343.603 1.00 72.29  ? 48  TYR GB CZ  1 
ATOM 67116  O OH  . TYR GB 1 48  ? 265.629 142.224 343.620 1.00 72.29  ? 48  TYR GB OH  1 
ATOM 67117  N N   . GLU GB 1 49  ? 264.862 150.415 345.402 1.00 75.04  ? 49  GLU GB N   1 
ATOM 67118  C CA  . GLU GB 1 49  ? 265.052 151.858 345.404 1.00 75.04  ? 49  GLU GB CA  1 
ATOM 67119  C C   . GLU GB 1 49  ? 266.459 152.151 345.898 1.00 75.04  ? 49  GLU GB C   1 
ATOM 67120  O O   . GLU GB 1 49  ? 267.077 151.329 346.581 1.00 75.04  ? 49  GLU GB O   1 
ATOM 67121  C CB  . GLU GB 1 49  ? 264.008 152.561 346.277 1.00 75.04  ? 49  GLU GB CB  1 
ATOM 67122  C CG  . GLU GB 1 49  ? 263.751 154.007 345.895 1.00 75.04  ? 49  GLU GB CG  1 
ATOM 67123  C CD  . GLU GB 1 49  ? 263.108 154.798 347.013 1.00 75.04  ? 49  GLU GB CD  1 
ATOM 67124  O OE1 . GLU GB 1 49  ? 262.007 154.412 347.458 1.00 75.04  ? 49  GLU GB OE1 1 
ATOM 67125  O OE2 . GLU GB 1 49  ? 263.702 155.807 347.448 1.00 75.04  ? 49  GLU GB OE2 1 
ATOM 67126  N N   . GLY GB 1 50  ? 266.960 153.329 345.540 1.00 77.67  ? 50  GLY GB N   1 
ATOM 67127  C CA  . GLY GB 1 50  ? 268.310 153.743 345.891 1.00 77.67  ? 50  GLY GB CA  1 
ATOM 67128  C C   . GLY GB 1 50  ? 268.304 154.818 346.963 1.00 77.67  ? 50  GLY GB C   1 
ATOM 67129  O O   . GLY GB 1 50  ? 267.336 155.566 347.103 1.00 77.67  ? 50  GLY GB O   1 
ATOM 67130  N N   . LYS GB 1 51  ? 269.398 154.886 347.712 1.00 77.73  ? 51  LYS GB N   1 
ATOM 67131  C CA  . LYS GB 1 51  ? 269.561 155.843 348.797 1.00 77.73  ? 51  LYS GB CA  1 
ATOM 67132  C C   . LYS GB 1 51  ? 270.579 156.912 348.413 1.00 77.73  ? 51  LYS GB C   1 
ATOM 67133  O O   . LYS GB 1 51  ? 271.183 156.879 347.339 1.00 77.73  ? 51  LYS GB O   1 
ATOM 67134  C CB  . LYS GB 1 51  ? 269.993 155.124 350.077 1.00 77.73  ? 51  LYS GB CB  1 
ATOM 67135  C CG  . LYS GB 1 51  ? 269.377 153.743 350.243 1.00 77.73  ? 51  LYS GB CG  1 
ATOM 67136  C CD  . LYS GB 1 51  ? 269.669 153.161 351.615 1.00 77.73  ? 51  LYS GB CD  1 
ATOM 67137  C CE  . LYS GB 1 51  ? 268.782 151.960 351.906 1.00 77.73  ? 51  LYS GB CE  1 
ATOM 67138  N NZ  . LYS GB 1 51  ? 267.390 152.361 352.248 1.00 77.73  ? 51  LYS GB NZ  1 
ATOM 67139  N N   . LEU GB 1 52  ? 270.767 157.871 349.317 1.00 76.28  ? 52  LEU GB N   1 
ATOM 67140  C CA  . LEU GB 1 52  ? 271.681 158.994 349.111 1.00 76.28  ? 52  LEU GB CA  1 
ATOM 67141  C C   . LEU GB 1 52  ? 273.003 158.799 349.840 1.00 76.28  ? 52  LEU GB C   1 
ATOM 67142  O O   . LEU GB 1 52  ? 273.592 159.761 350.340 1.00 76.28  ? 52  LEU GB O   1 
ATOM 67143  C CB  . LEU GB 1 52  ? 271.018 160.296 349.547 1.00 76.28  ? 52  LEU GB CB  1 
ATOM 67144  C CG  . LEU GB 1 52  ? 269.631 160.557 348.961 1.00 76.28  ? 52  LEU GB CG  1 
ATOM 67145  C CD1 . LEU GB 1 52  ? 269.032 161.824 349.542 1.00 76.28  ? 52  LEU GB CD1 1 
ATOM 67146  C CD2 . LEU GB 1 52  ? 269.701 160.645 347.451 1.00 76.28  ? 52  LEU GB CD2 1 
ATOM 67147  N N   . THR GB 1 53  ? 273.490 157.565 349.921 1.00 76.16  ? 53  THR GB N   1 
ATOM 67148  C CA  . THR GB 1 53  ? 274.773 157.268 350.549 1.00 76.16  ? 53  THR GB CA  1 
ATOM 67149  C C   . THR GB 1 53  ? 275.858 157.314 349.481 1.00 76.16  ? 53  THR GB C   1 
ATOM 67150  O O   . THR GB 1 53  ? 275.951 156.412 348.642 1.00 76.16  ? 53  THR GB O   1 
ATOM 67151  C CB  . THR GB 1 53  ? 274.736 155.903 351.230 1.00 76.16  ? 53  THR GB CB  1 
ATOM 67152  O OG1 . THR GB 1 53  ? 273.834 155.946 352.343 1.00 76.16  ? 53  THR GB OG1 1 
ATOM 67153  C CG2 . THR GB 1 53  ? 276.122 155.509 351.718 1.00 76.16  ? 53  THR GB CG2 1 
ATOM 67154  N N   . ALA GB 1 54  ? 276.683 158.360 349.513 1.00 78.15  ? 54  ALA GB N   1 
ATOM 67155  C CA  . ALA GB 1 54  ? 277.717 158.541 348.505 1.00 78.15  ? 54  ALA GB CA  1 
ATOM 67156  C C   . ALA GB 1 54  ? 279.005 157.792 348.818 1.00 78.15  ? 54  ALA GB C   1 
ATOM 67157  O O   . ALA GB 1 54  ? 279.868 157.690 347.940 1.00 78.15  ? 54  ALA GB O   1 
ATOM 67158  C CB  . ALA GB 1 54  ? 278.029 160.030 348.339 1.00 78.15  ? 54  ALA GB CB  1 
ATOM 67159  N N   . GLU GB 1 55  ? 279.161 157.268 350.029 1.00 77.91  ? 55  GLU GB N   1 
ATOM 67160  C CA  . GLU GB 1 55  ? 280.420 156.648 350.413 1.00 77.91  ? 55  GLU GB CA  1 
ATOM 67161  C C   . GLU GB 1 55  ? 280.681 155.397 349.585 1.00 77.91  ? 55  GLU GB C   1 
ATOM 67162  O O   . GLU GB 1 55  ? 279.766 154.628 349.283 1.00 77.91  ? 55  GLU GB O   1 
ATOM 67163  C CB  . GLU GB 1 55  ? 280.402 156.300 351.901 1.00 77.91  ? 55  GLU GB CB  1 
ATOM 67164  C CG  . GLU GB 1 55  ? 281.708 155.718 352.422 1.00 77.91  ? 55  GLU GB CG  1 
ATOM 67165  C CD  . GLU GB 1 55  ? 281.668 155.434 353.911 1.00 77.91  ? 55  GLU GB CD  1 
ATOM 67166  O OE1 . GLU GB 1 55  ? 280.611 155.673 354.534 1.00 77.91  ? 55  GLU GB OE1 1 
ATOM 67167  O OE2 . GLU GB 1 55  ? 282.691 154.974 354.458 1.00 77.91  ? 55  GLU GB OE2 1 
ATOM 67168  N N   . GLY GB 1 56  ? 281.945 155.197 349.218 1.00 77.84  ? 56  GLY GB N   1 
ATOM 67169  C CA  . GLY GB 1 56  ? 282.355 154.024 348.478 1.00 77.84  ? 56  GLY GB CA  1 
ATOM 67170  C C   . GLY GB 1 56  ? 282.152 154.096 346.982 1.00 77.84  ? 56  GLY GB C   1 
ATOM 67171  O O   . GLY GB 1 56  ? 282.375 153.089 346.298 1.00 77.84  ? 56  GLY GB O   1 
ATOM 67172  N N   . LEU GB 1 57  ? 281.744 155.243 346.446 1.00 77.88  ? 57  LEU GB N   1 
ATOM 67173  C CA  . LEU GB 1 57  ? 281.437 155.391 345.031 1.00 77.88  ? 57  LEU GB CA  1 
ATOM 67174  C C   . LEU GB 1 57  ? 282.486 156.257 344.351 1.00 77.88  ? 57  LEU GB C   1 
ATOM 67175  O O   . LEU GB 1 57  ? 282.962 157.241 344.926 1.00 77.88  ? 57  LEU GB O   1 
ATOM 67176  C CB  . LEU GB 1 57  ? 280.055 156.019 344.839 1.00 77.88  ? 57  LEU GB CB  1 
ATOM 67177  C CG  . LEU GB 1 57  ? 278.856 155.071 344.840 1.00 77.88  ? 57  LEU GB CG  1 
ATOM 67178  C CD1 . LEU GB 1 57  ? 278.915 154.105 346.014 1.00 77.88  ? 57  LEU GB CD1 1 
ATOM 67179  C CD2 . LEU GB 1 57  ? 277.564 155.868 344.864 1.00 77.88  ? 57  LEU GB CD2 1 
ATOM 67180  N N   . ARG GB 1 58  ? 282.838 155.889 343.123 1.00 78.76  ? 58  ARG GB N   1 
ATOM 67181  C CA  . ARG GB 1 58  ? 283.772 156.644 342.300 1.00 78.76  ? 58  ARG GB CA  1 
ATOM 67182  C C   . ARG GB 1 58  ? 283.015 157.316 341.165 1.00 78.76  ? 58  ARG GB C   1 
ATOM 67183  O O   . ARG GB 1 58  ? 282.211 156.676 340.481 1.00 78.76  ? 58  ARG GB O   1 
ATOM 67184  C CB  . ARG GB 1 58  ? 284.862 155.737 341.731 1.00 78.76  ? 58  ARG GB CB  1 
ATOM 67185  C CG  . ARG GB 1 58  ? 285.937 155.357 342.735 1.00 78.76  ? 58  ARG GB CG  1 
ATOM 67186  C CD  . ARG GB 1 58  ? 285.509 154.198 343.623 1.00 78.76  ? 58  ARG GB CD  1 
ATOM 67187  N NE  . ARG GB 1 58  ? 285.167 153.006 342.857 1.00 78.76  ? 58  ARG GB NE  1 
ATOM 67188  C CZ  . ARG GB 1 58  ? 286.043 152.103 342.433 1.00 78.76  ? 58  ARG GB CZ  1 
ATOM 67189  N NH1 . ARG GB 1 58  ? 287.338 152.223 342.680 1.00 78.76  ? 58  ARG GB NH1 1 
ATOM 67190  N NH2 . ARG GB 1 58  ? 285.608 151.054 341.742 1.00 78.76  ? 58  ARG GB NH2 1 
ATOM 67191  N N   . PHE GB 1 59  ? 283.278 158.604 340.962 1.00 76.16  ? 59  PHE GB N   1 
ATOM 67192  C CA  . PHE GB 1 59  ? 282.548 159.415 340.001 1.00 76.16  ? 59  PHE GB CA  1 
ATOM 67193  C C   . PHE GB 1 59  ? 283.515 159.995 338.976 1.00 76.16  ? 59  PHE GB C   1 
ATOM 67194  O O   . PHE GB 1 59  ? 284.729 159.782 339.034 1.00 76.16  ? 59  PHE GB O   1 
ATOM 67195  C CB  . PHE GB 1 59  ? 281.781 160.544 340.702 1.00 76.16  ? 59  PHE GB CB  1 
ATOM 67196  C CG  . PHE GB 1 59  ? 280.648 160.075 341.576 1.00 76.16  ? 59  PHE GB CG  1 
ATOM 67197  C CD1 . PHE GB 1 59  ? 280.120 158.800 341.457 1.00 76.16  ? 59  PHE GB CD1 1 
ATOM 67198  C CD2 . PHE GB 1 59  ? 280.108 160.923 342.521 1.00 76.16  ? 59  PHE GB CD2 1 
ATOM 67199  C CE1 . PHE GB 1 59  ? 279.079 158.389 342.264 1.00 76.16  ? 59  PHE GB CE1 1 
ATOM 67200  C CE2 . PHE GB 1 59  ? 279.070 160.515 343.330 1.00 76.16  ? 59  PHE GB CE2 1 
ATOM 67201  C CZ  . PHE GB 1 59  ? 278.556 159.247 343.202 1.00 76.16  ? 59  PHE GB CZ  1 
ATOM 67202  N N   . GLY GB 1 60  ? 282.950 160.731 338.023 1.00 72.13  ? 60  GLY GB N   1 
ATOM 67203  C CA  . GLY GB 1 60  ? 283.712 161.435 337.015 1.00 72.13  ? 60  GLY GB CA  1 
ATOM 67204  C C   . GLY GB 1 60  ? 282.848 162.478 336.344 1.00 72.13  ? 60  GLY GB C   1 
ATOM 67205  O O   . GLY GB 1 60  ? 281.674 162.222 336.071 1.00 72.13  ? 60  GLY GB O   1 
ATOM 67206  N N   . ILE GB 1 61  ? 283.402 163.656 336.080 1.00 71.55  ? 61  ILE GB N   1 
ATOM 67207  C CA  . ILE GB 1 61  ? 282.654 164.774 335.524 1.00 71.55  ? 61  ILE GB CA  1 
ATOM 67208  C C   . ILE GB 1 61  ? 283.349 165.235 334.254 1.00 71.55  ? 61  ILE GB C   1 
ATOM 67209  O O   . ILE GB 1 61  ? 284.576 165.384 334.230 1.00 71.55  ? 61  ILE GB O   1 
ATOM 67210  C CB  . ILE GB 1 61  ? 282.532 165.936 336.527 1.00 71.55  ? 61  ILE GB CB  1 
ATOM 67211  C CG1 . ILE GB 1 61  ? 281.785 165.488 337.784 1.00 71.55  ? 61  ILE GB CG1 1 
ATOM 67212  C CG2 . ILE GB 1 61  ? 281.816 167.112 335.892 1.00 71.55  ? 61  ILE GB CG2 1 
ATOM 67213  C CD1 . ILE GB 1 61  ? 282.076 166.339 338.994 1.00 71.55  ? 61  ILE GB CD1 1 
ATOM 67214  N N   . VAL GB 1 62  ? 282.567 165.452 333.202 1.00 68.05  ? 62  VAL GB N   1 
ATOM 67215  C CA  . VAL GB 1 62  ? 283.047 166.038 331.958 1.00 68.05  ? 62  VAL GB CA  1 
ATOM 67216  C C   . VAL GB 1 62  ? 282.305 167.350 331.764 1.00 68.05  ? 62  VAL GB C   1 
ATOM 67217  O O   . VAL GB 1 62  ? 281.072 167.362 331.682 1.00 68.05  ? 62  VAL GB O   1 
ATOM 67218  C CB  . VAL GB 1 62  ? 282.830 165.104 330.761 1.00 68.05  ? 62  VAL GB CB  1 
ATOM 67219  C CG1 . VAL GB 1 62  ? 283.435 165.705 329.507 1.00 68.05  ? 62  VAL GB CG1 1 
ATOM 67220  C CG2 . VAL GB 1 62  ? 283.427 163.742 331.041 1.00 68.05  ? 62  VAL GB CG2 1 
ATOM 67221  N N   . ALA GB 1 63  ? 283.050 168.447 331.692 1.00 68.69  ? 63  ALA GB N   1 
ATOM 67222  C CA  . ALA GB 1 63  ? 282.474 169.774 331.547 1.00 68.69  ? 63  ALA GB CA  1 
ATOM 67223  C C   . ALA GB 1 63  ? 283.203 170.519 330.442 1.00 68.69  ? 63  ALA GB C   1 
ATOM 67224  O O   . ALA GB 1 63  ? 284.417 170.375 330.281 1.00 68.69  ? 63  ALA GB O   1 
ATOM 67225  C CB  . ALA GB 1 63  ? 282.553 170.564 332.853 1.00 68.69  ? 63  ALA GB CB  1 
ATOM 67226  N N   . SER GB 1 64  ? 282.457 171.318 329.687 1.00 70.29  ? 64  SER GB N   1 
ATOM 67227  C CA  . SER GB 1 64  ? 283.003 172.038 328.547 1.00 70.29  ? 64  SER GB CA  1 
ATOM 67228  C C   . SER GB 1 64  ? 283.716 173.296 329.030 1.00 70.29  ? 64  SER GB C   1 
ATOM 67229  O O   . SER GB 1 64  ? 283.953 173.490 330.225 1.00 70.29  ? 64  SER GB O   1 
ATOM 67230  C CB  . SER GB 1 64  ? 281.895 172.363 327.551 1.00 70.29  ? 64  SER GB CB  1 
ATOM 67231  O OG  . SER GB 1 64  ? 281.182 173.519 327.950 1.00 70.29  ? 64  SER GB OG  1 
ATOM 67232  N N   . ARG GB 1 65  ? 284.070 174.169 328.089 1.00 69.78  ? 65  ARG GB N   1 
ATOM 67233  C CA  . ARG GB 1 65  ? 284.770 175.410 328.392 1.00 69.78  ? 65  ARG GB CA  1 
ATOM 67234  C C   . ARG GB 1 65  ? 284.114 176.644 327.801 1.00 69.78  ? 65  ARG GB C   1 
ATOM 67235  O O   . ARG GB 1 65  ? 284.380 177.748 328.288 1.00 69.78  ? 65  ARG GB O   1 
ATOM 67236  C CB  . ARG GB 1 65  ? 286.218 175.342 327.888 1.00 69.78  ? 65  ARG GB CB  1 
ATOM 67237  C CG  . ARG GB 1 65  ? 287.123 176.413 328.453 1.00 69.78  ? 65  ARG GB CG  1 
ATOM 67238  C CD  . ARG GB 1 65  ? 288.578 176.000 328.345 1.00 69.78  ? 65  ARG GB CD  1 
ATOM 67239  N NE  . ARG GB 1 65  ? 288.923 175.615 326.980 1.00 69.78  ? 65  ARG GB NE  1 
ATOM 67240  C CZ  . ARG GB 1 65  ? 289.668 174.569 326.641 1.00 69.78  ? 65  ARG GB CZ  1 
ATOM 67241  N NH1 . ARG GB 1 65  ? 290.192 173.761 327.548 1.00 69.78  ? 65  ARG GB NH1 1 
ATOM 67242  N NH2 . ARG GB 1 65  ? 289.894 174.328 325.354 1.00 69.78  ? 65  ARG GB NH2 1 
ATOM 67243  N N   . PHE GB 1 66  ? 283.281 176.504 326.775 1.00 74.32  ? 66  PHE GB N   1 
ATOM 67244  C CA  . PHE GB 1 66  ? 282.565 177.649 326.235 1.00 74.32  ? 66  PHE GB CA  1 
ATOM 67245  C C   . PHE GB 1 66  ? 281.714 178.285 327.324 1.00 74.32  ? 66  PHE GB C   1 
ATOM 67246  O O   . PHE GB 1 66  ? 280.978 177.596 328.034 1.00 74.32  ? 66  PHE GB O   1 
ATOM 67247  C CB  . PHE GB 1 66  ? 281.693 177.210 325.062 1.00 74.32  ? 66  PHE GB CB  1 
ATOM 67248  C CG  . PHE GB 1 66  ? 281.280 178.332 324.156 1.00 74.32  ? 66  PHE GB CG  1 
ATOM 67249  C CD1 . PHE GB 1 66  ? 282.221 179.048 323.441 1.00 74.32  ? 66  PHE GB CD1 1 
ATOM 67250  C CD2 . PHE GB 1 66  ? 279.945 178.663 324.014 1.00 74.32  ? 66  PHE GB CD2 1 
ATOM 67251  C CE1 . PHE GB 1 66  ? 281.840 180.078 322.606 1.00 74.32  ? 66  PHE GB CE1 1 
ATOM 67252  C CE2 . PHE GB 1 66  ? 279.557 179.691 323.181 1.00 74.32  ? 66  PHE GB CE2 1 
ATOM 67253  C CZ  . PHE GB 1 66  ? 280.505 180.399 322.476 1.00 74.32  ? 66  PHE GB CZ  1 
ATOM 67254  N N   . ASN GB 1 67  ? 281.817 179.606 327.456 1.00 75.38  ? 67  ASN GB N   1 
ATOM 67255  C CA  . ASN GB 1 67  ? 281.121 180.346 328.504 1.00 75.38  ? 67  ASN GB CA  1 
ATOM 67256  C C   . ASN GB 1 67  ? 281.462 179.776 329.881 1.00 75.38  ? 67  ASN GB C   1 
ATOM 67257  O O   . ASN GB 1 67  ? 280.603 179.296 330.622 1.00 75.38  ? 67  ASN GB O   1 
ATOM 67258  C CB  . ASN GB 1 67  ? 279.612 180.335 328.260 1.00 75.38  ? 67  ASN GB CB  1 
ATOM 67259  C CG  . ASN GB 1 67  ? 279.232 181.040 326.984 1.00 75.38  ? 67  ASN GB CG  1 
ATOM 67260  O OD1 . ASN GB 1 67  ? 278.736 180.421 326.047 1.00 75.38  ? 67  ASN GB OD1 1 
ATOM 67261  N ND2 . ASN GB 1 67  ? 279.466 182.346 326.937 1.00 75.38  ? 67  ASN GB ND2 1 
ATOM 67262  N N   . HIS GB 1 68  ? 282.753 179.838 330.211 1.00 75.20  ? 68  HIS GB N   1 
ATOM 67263  C CA  . HIS GB 1 68  ? 283.224 179.299 331.479 1.00 75.20  ? 68  HIS GB CA  1 
ATOM 67264  C C   . HIS GB 1 68  ? 282.597 179.998 332.675 1.00 75.20  ? 68  HIS GB C   1 
ATOM 67265  O O   . HIS GB 1 68  ? 282.585 179.431 333.772 1.00 75.20  ? 68  HIS GB O   1 
ATOM 67266  C CB  . HIS GB 1 68  ? 284.749 179.399 331.565 1.00 75.20  ? 68  HIS GB CB  1 
ATOM 67267  C CG  . HIS GB 1 68  ? 285.286 180.767 331.277 1.00 75.20  ? 68  HIS GB CG  1 
ATOM 67268  N ND1 . HIS GB 1 68  ? 284.871 181.890 331.962 1.00 75.20  ? 68  HIS GB ND1 1 
ATOM 67269  C CD2 . HIS GB 1 68  ? 286.206 181.192 330.380 1.00 75.20  ? 68  HIS GB CD2 1 
ATOM 67270  C CE1 . HIS GB 1 68  ? 285.511 182.948 331.497 1.00 75.20  ? 68  HIS GB CE1 1 
ATOM 67271  N NE2 . HIS GB 1 68  ? 286.327 182.551 330.537 1.00 75.20  ? 68  HIS GB NE2 1 
ATOM 67272  N N   . ALA GB 1 69  ? 282.081 181.214 332.494 1.00 73.85  ? 69  ALA GB N   1 
ATOM 67273  C CA  . ALA GB 1 69  ? 281.459 181.921 333.607 1.00 73.85  ? 69  ALA GB CA  1 
ATOM 67274  C C   . ALA GB 1 69  ? 280.313 181.111 334.197 1.00 73.85  ? 69  ALA GB C   1 
ATOM 67275  O O   . ALA GB 1 69  ? 280.265 180.869 335.408 1.00 73.85  ? 69  ALA GB O   1 
ATOM 67276  C CB  . ALA GB 1 69  ? 280.967 183.291 333.143 1.00 73.85  ? 69  ALA GB CB  1 
ATOM 67277  N N   . LEU GB 1 70  ? 279.380 180.673 333.350 1.00 73.94  ? 70  LEU GB N   1 
ATOM 67278  C CA  . LEU GB 1 70  ? 278.240 179.910 333.845 1.00 73.94  ? 70  LEU GB CA  1 
ATOM 67279  C C   . LEU GB 1 70  ? 278.645 178.492 334.218 1.00 73.94  ? 70  LEU GB C   1 
ATOM 67280  O O   . LEU GB 1 70  ? 278.187 177.957 335.234 1.00 73.94  ? 70  LEU GB O   1 
ATOM 67281  C CB  . LEU GB 1 70  ? 277.129 179.884 332.797 1.00 73.94  ? 70  LEU GB CB  1 
ATOM 67282  C CG  . LEU GB 1 70  ? 276.188 181.088 332.734 1.00 73.94  ? 70  LEU GB CG  1 
ATOM 67283  C CD1 . LEU GB 1 70  ? 275.382 181.228 334.019 1.00 73.94  ? 70  LEU GB CD1 1 
ATOM 67284  C CD2 . LEU GB 1 70  ? 276.964 182.363 332.444 1.00 73.94  ? 70  LEU GB CD2 1 
ATOM 67285  N N   . VAL GB 1 71  ? 279.499 177.867 333.408 1.00 74.76  ? 71  VAL GB N   1 
ATOM 67286  C CA  . VAL GB 1 71  ? 279.865 176.476 333.648 1.00 74.76  ? 71  VAL GB CA  1 
ATOM 67287  C C   . VAL GB 1 71  ? 280.588 176.338 334.979 1.00 74.76  ? 71  VAL GB C   1 
ATOM 67288  O O   . VAL GB 1 71  ? 280.390 175.362 335.711 1.00 74.76  ? 71  VAL GB O   1 
ATOM 67289  C CB  . VAL GB 1 71  ? 280.719 175.944 332.482 1.00 74.76  ? 71  VAL GB CB  1 
ATOM 67290  C CG1 . VAL GB 1 71  ? 281.537 174.731 332.911 1.00 74.76  ? 71  VAL GB CG1 1 
ATOM 67291  C CG2 . VAL GB 1 71  ? 279.840 175.609 331.292 1.00 74.76  ? 71  VAL GB CG2 1 
ATOM 67292  N N   . ASP GB 1 72  ? 281.443 177.306 335.308 1.00 76.83  ? 72  ASP GB N   1 
ATOM 67293  C CA  . ASP GB 1 72  ? 282.276 177.184 336.499 1.00 76.83  ? 72  ASP GB CA  1 
ATOM 67294  C C   . ASP GB 1 72  ? 281.427 176.991 337.747 1.00 76.83  ? 72  ASP GB C   1 
ATOM 67295  O O   . ASP GB 1 72  ? 281.673 176.080 338.544 1.00 76.83  ? 72  ASP GB O   1 
ATOM 67296  C CB  . ASP GB 1 72  ? 283.167 178.418 336.640 1.00 76.83  ? 72  ASP GB CB  1 
ATOM 67297  C CG  . ASP GB 1 72  ? 284.093 178.335 337.838 1.00 76.83  ? 72  ASP GB CG  1 
ATOM 67298  O OD1 . ASP GB 1 72  ? 284.688 177.257 338.057 1.00 76.83  ? 72  ASP GB OD1 1 
ATOM 67299  O OD2 . ASP GB 1 72  ? 284.227 179.344 338.560 1.00 76.83  ? 72  ASP GB OD2 1 
ATOM 67300  N N   . ARG GB 1 73  ? 280.412 177.835 337.930 1.00 76.55  ? 73  ARG GB N   1 
ATOM 67301  C CA  . ARG GB 1 73  ? 279.570 177.708 339.114 1.00 76.55  ? 73  ARG GB CA  1 
ATOM 67302  C C   . ARG GB 1 73  ? 278.804 176.392 339.106 1.00 76.55  ? 73  ARG GB C   1 
ATOM 67303  O O   . ARG GB 1 73  ? 278.579 175.790 340.162 1.00 76.55  ? 73  ARG GB O   1 
ATOM 67304  C CB  . ARG GB 1 73  ? 278.610 178.894 339.211 1.00 76.55  ? 73  ARG GB CB  1 
ATOM 67305  C CG  . ARG GB 1 73  ? 277.777 179.136 337.971 1.00 76.55  ? 73  ARG GB CG  1 
ATOM 67306  C CD  . ARG GB 1 73  ? 276.769 180.250 338.191 1.00 76.55  ? 73  ARG GB CD  1 
ATOM 67307  N NE  . ARG GB 1 73  ? 277.412 181.541 338.414 1.00 76.55  ? 73  ARG GB NE  1 
ATOM 67308  C CZ  . ARG GB 1 73  ? 277.731 182.038 339.602 1.00 76.55  ? 73  ARG GB CZ  1 
ATOM 67309  N NH1 . ARG GB 1 73  ? 277.492 181.373 340.722 1.00 76.55  ? 73  ARG GB NH1 1 
ATOM 67310  N NH2 . ARG GB 1 73  ? 278.308 183.234 339.670 1.00 76.55  ? 73  ARG GB NH2 1 
ATOM 67311  N N   . LEU GB 1 74  ? 278.397 175.927 337.925 1.00 75.47  ? 74  LEU GB N   1 
ATOM 67312  C CA  . LEU GB 1 74  ? 277.647 174.678 337.845 1.00 75.47  ? 74  LEU GB CA  1 
ATOM 67313  C C   . LEU GB 1 74  ? 278.486 173.501 338.326 1.00 75.47  ? 74  LEU GB C   1 
ATOM 67314  O O   . LEU GB 1 74  ? 278.013 172.663 339.100 1.00 75.47  ? 74  LEU GB O   1 
ATOM 67315  C CB  . LEU GB 1 74  ? 277.168 174.449 336.414 1.00 75.47  ? 74  LEU GB CB  1 
ATOM 67316  C CG  . LEU GB 1 74  ? 275.956 175.280 335.996 1.00 75.47  ? 74  LEU GB CG  1 
ATOM 67317  C CD1 . LEU GB 1 74  ? 275.988 175.562 334.503 1.00 75.47  ? 74  LEU GB CD1 1 
ATOM 67318  C CD2 . LEU GB 1 74  ? 274.665 174.581 336.383 1.00 75.47  ? 74  LEU GB CD2 1 
ATOM 67319  N N   . VAL GB 1 75  ? 279.742 173.422 337.884 1.00 73.77  ? 75  VAL GB N   1 
ATOM 67320  C CA  . VAL GB 1 75  ? 280.585 172.305 338.297 1.00 73.77  ? 75  VAL GB CA  1 
ATOM 67321  C C   . VAL GB 1 75  ? 280.899 172.387 339.782 1.00 73.77  ? 75  VAL GB C   1 
ATOM 67322  O O   . VAL GB 1 75  ? 281.081 171.357 340.440 1.00 73.77  ? 75  VAL GB O   1 
ATOM 67323  C CB  . VAL GB 1 75  ? 281.869 172.243 337.446 1.00 73.77  ? 75  VAL GB CB  1 
ATOM 67324  C CG1 . VAL GB 1 75  ? 282.665 173.535 337.543 1.00 73.77  ? 75  VAL GB CG1 1 
ATOM 67325  C CG2 . VAL GB 1 75  ? 282.721 171.065 337.872 1.00 73.77  ? 75  VAL GB CG2 1 
ATOM 67326  N N   . GLU GB 1 76  ? 280.978 173.598 340.338 1.00 77.22  ? 76  GLU GB N   1 
ATOM 67327  C CA  . GLU GB 1 76  ? 281.158 173.729 341.780 1.00 77.22  ? 76  GLU GB CA  1 
ATOM 67328  C C   . GLU GB 1 76  ? 279.989 173.111 342.533 1.00 77.22  ? 76  GLU GB C   1 
ATOM 67329  O O   . GLU GB 1 76  ? 280.183 172.433 343.547 1.00 77.22  ? 76  GLU GB O   1 
ATOM 67330  C CB  . GLU GB 1 76  ? 281.319 175.199 342.161 1.00 77.22  ? 76  GLU GB CB  1 
ATOM 67331  C CG  . GLU GB 1 76  ? 282.599 175.837 341.651 1.00 77.22  ? 76  GLU GB CG  1 
ATOM 67332  C CD  . GLU GB 1 76  ? 282.713 177.300 342.031 1.00 77.22  ? 76  GLU GB CD  1 
ATOM 67333  O OE1 . GLU GB 1 76  ? 281.738 177.850 342.584 1.00 77.22  ? 76  GLU GB OE1 1 
ATOM 67334  O OE2 . GLU GB 1 76  ? 283.779 177.901 341.777 1.00 77.22  ? 76  GLU GB OE2 1 
ATOM 67335  N N   . GLY GB 1 77  ? 278.766 173.336 342.052 1.00 76.60  ? 77  GLY GB N   1 
ATOM 67336  C CA  . GLY GB 1 77  ? 277.613 172.726 342.690 1.00 76.60  ? 77  GLY GB CA  1 
ATOM 67337  C C   . GLY GB 1 77  ? 277.690 171.212 342.703 1.00 76.60  ? 77  GLY GB C   1 
ATOM 67338  O O   . GLY GB 1 77  ? 277.293 170.569 343.677 1.00 76.60  ? 77  GLY GB O   1 
ATOM 67339  N N   . ALA GB 1 78  ? 278.198 170.621 341.621 1.00 76.22  ? 78  ALA GB N   1 
ATOM 67340  C CA  . ALA GB 1 78  ? 278.341 169.171 341.575 1.00 76.22  ? 78  ALA GB CA  1 
ATOM 67341  C C   . ALA GB 1 78  ? 279.306 168.680 342.644 1.00 76.22  ? 78  ALA GB C   1 
ATOM 67342  O O   . ALA GB 1 78  ? 279.104 167.612 343.233 1.00 76.22  ? 78  ALA GB O   1 
ATOM 67343  C CB  . ALA GB 1 78  ? 278.809 168.734 340.188 1.00 76.22  ? 78  ALA GB CB  1 
ATOM 67344  N N   . ILE GB 1 79  ? 280.366 169.447 342.909 1.00 77.68  ? 79  ILE GB N   1 
ATOM 67345  C CA  . ILE GB 1 79  ? 281.327 169.054 343.930 1.00 77.68  ? 79  ILE GB CA  1 
ATOM 67346  C C   . ILE GB 1 79  ? 280.663 169.007 345.297 1.00 77.68  ? 79  ILE GB C   1 
ATOM 67347  O O   . ILE GB 1 79  ? 280.971 168.132 346.115 1.00 77.68  ? 79  ILE GB O   1 
ATOM 67348  C CB  . ILE GB 1 79  ? 282.521 170.028 343.934 1.00 77.68  ? 79  ILE GB CB  1 
ATOM 67349  C CG1 . ILE GB 1 79  ? 283.381 169.877 342.672 1.00 77.68  ? 79  ILE GB CG1 1 
ATOM 67350  C CG2 . ILE GB 1 79  ? 283.368 169.823 345.187 1.00 77.68  ? 79  ILE GB CG2 1 
ATOM 67351  C CD1 . ILE GB 1 79  ? 283.780 168.463 342.328 1.00 77.68  ? 79  ILE GB CD1 1 
ATOM 67352  N N   . ASP GB 1 80  ? 279.751 169.939 345.569 1.00 78.82  ? 80  ASP GB N   1 
ATOM 67353  C CA  . ASP GB 1 80  ? 279.176 170.045 346.905 1.00 78.82  ? 80  ASP GB CA  1 
ATOM 67354  C C   . ASP GB 1 80  ? 278.386 168.795 347.278 1.00 78.82  ? 80  ASP GB C   1 
ATOM 67355  O O   . ASP GB 1 80  ? 278.487 168.315 348.411 1.00 78.82  ? 80  ASP GB O   1 
ATOM 67356  C CB  . ASP GB 1 80  ? 278.306 171.296 346.994 1.00 78.82  ? 80  ASP GB CB  1 
ATOM 67357  C CG  . ASP GB 1 80  ? 279.120 172.558 347.187 1.00 78.82  ? 80  ASP GB CG  1 
ATOM 67358  O OD1 . ASP GB 1 80  ? 280.363 172.462 347.277 1.00 78.82  ? 80  ASP GB OD1 1 
ATOM 67359  O OD2 . ASP GB 1 80  ? 278.516 173.649 347.242 1.00 78.82  ? 80  ASP GB OD2 1 
ATOM 67360  N N   . CYS GB 1 81  ? 277.599 168.248 346.346 1.00 78.49  ? 81  CYS GB N   1 
ATOM 67361  C CA  . CYS GB 1 81  ? 276.861 167.023 346.651 1.00 78.49  ? 81  CYS GB CA  1 
ATOM 67362  C C   . CYS GB 1 81  ? 277.796 165.918 347.117 1.00 78.49  ? 81  CYS GB C   1 
ATOM 67363  O O   . CYS GB 1 81  ? 277.566 165.290 348.156 1.00 78.49  ? 81  CYS GB O   1 
ATOM 67364  C CB  . CYS GB 1 81  ? 276.074 166.533 345.431 1.00 78.49  ? 81  CYS GB CB  1 
ATOM 67365  S SG  . CYS GB 1 81  ? 274.600 167.459 344.966 1.00 78.49  ? 81  CYS GB SG  1 
ATOM 67366  N N   . ILE GB 1 82  ? 278.862 165.667 346.360 1.00 77.92  ? 82  ILE GB N   1 
ATOM 67367  C CA  . ILE GB 1 82  ? 279.698 164.500 346.616 1.00 77.92  ? 82  ILE GB CA  1 
ATOM 67368  C C   . ILE GB 1 82  ? 280.334 164.599 347.996 1.00 77.92  ? 82  ILE GB C   1 
ATOM 67369  O O   . ILE GB 1 82  ? 280.319 163.643 348.778 1.00 77.92  ? 82  ILE GB O   1 
ATOM 67370  C CB  . ILE GB 1 82  ? 280.754 164.351 345.505 1.00 77.92  ? 82  ILE GB CB  1 
ATOM 67371  C CG1 . ILE GB 1 82  ? 280.054 164.110 344.165 1.00 77.92  ? 82  ILE GB CG1 1 
ATOM 67372  C CG2 . ILE GB 1 82  ? 281.704 163.197 345.820 1.00 77.92  ? 82  ILE GB CG2 1 
ATOM 67373  C CD1 . ILE GB 1 82  ? 280.951 164.205 342.951 1.00 77.92  ? 82  ILE GB CD1 1 
ATOM 67374  N N   . VAL GB 1 83  ? 280.900 165.762 348.317 1.00 79.07  ? 83  VAL GB N   1 
ATOM 67375  C CA  . VAL GB 1 83  ? 281.520 165.934 349.624 1.00 79.07  ? 83  VAL GB CA  1 
ATOM 67376  C C   . VAL GB 1 83  ? 280.462 165.996 350.717 1.00 79.07  ? 83  VAL GB C   1 
ATOM 67377  O O   . VAL GB 1 83  ? 280.629 165.410 351.793 1.00 79.07  ? 83  VAL GB O   1 
ATOM 67378  C CB  . VAL GB 1 83  ? 282.418 167.185 349.629 1.00 79.07  ? 83  VAL GB CB  1 
ATOM 67379  C CG1 . VAL GB 1 83  ? 281.588 168.456 349.493 1.00 79.07  ? 83  VAL GB CG1 1 
ATOM 67380  C CG2 . VAL GB 1 83  ? 283.260 167.220 350.894 1.00 79.07  ? 83  VAL GB CG2 1 
ATOM 67381  N N   . ARG GB 1 84  ? 279.354 166.695 350.462 1.00 77.77  ? 84  ARG GB N   1 
ATOM 67382  C CA  . ARG GB 1 84  ? 278.339 166.866 351.496 1.00 77.77  ? 84  ARG GB CA  1 
ATOM 67383  C C   . ARG GB 1 84  ? 277.697 165.540 351.874 1.00 77.77  ? 84  ARG GB C   1 
ATOM 67384  O O   . ARG GB 1 84  ? 277.429 165.289 353.054 1.00 77.77  ? 84  ARG GB O   1 
ATOM 67385  C CB  . ARG GB 1 84  ? 277.275 167.857 351.029 1.00 77.77  ? 84  ARG GB CB  1 
ATOM 67386  C CG  . ARG GB 1 84  ? 276.403 168.405 352.143 1.00 77.77  ? 84  ARG GB CG  1 
ATOM 67387  C CD  . ARG GB 1 84  ? 277.112 169.486 352.949 1.00 77.77  ? 84  ARG GB CD  1 
ATOM 67388  N NE  . ARG GB 1 84  ? 277.578 170.588 352.114 1.00 77.77  ? 84  ARG GB NE  1 
ATOM 67389  C CZ  . ARG GB 1 84  ? 276.788 171.476 351.528 1.00 77.77  ? 84  ARG GB CZ  1 
ATOM 67390  N NH1 . ARG GB 1 84  ? 275.473 171.432 351.665 1.00 77.77  ? 84  ARG GB NH1 1 
ATOM 67391  N NH2 . ARG GB 1 84  ? 277.332 172.435 350.782 1.00 77.77  ? 84  ARG GB NH2 1 
ATOM 67392  N N   . HIS GB 1 85  ? 277.440 164.677 350.894 1.00 75.49  ? 85  HIS GB N   1 
ATOM 67393  C CA  . HIS GB 1 85  ? 276.739 163.423 351.128 1.00 75.49  ? 85  HIS GB CA  1 
ATOM 67394  C C   . HIS GB 1 85  ? 277.682 162.282 351.492 1.00 75.49  ? 85  HIS GB C   1 
ATOM 67395  O O   . HIS GB 1 85  ? 277.335 161.113 351.293 1.00 75.49  ? 85  HIS GB O   1 
ATOM 67396  C CB  . HIS GB 1 85  ? 275.903 163.056 349.900 1.00 75.49  ? 85  HIS GB CB  1 
ATOM 67397  C CG  . HIS GB 1 85  ? 274.556 163.707 349.874 1.00 75.49  ? 85  HIS GB CG  1 
ATOM 67398  N ND1 . HIS GB 1 85  ? 274.326 164.916 349.255 1.00 75.49  ? 85  HIS GB ND1 1 
ATOM 67399  C CD2 . HIS GB 1 85  ? 273.368 163.319 350.395 1.00 75.49  ? 85  HIS GB CD2 1 
ATOM 67400  C CE1 . HIS GB 1 85  ? 273.054 165.245 349.395 1.00 75.49  ? 85  HIS GB CE1 1 
ATOM 67401  N NE2 . HIS GB 1 85  ? 272.452 164.293 350.084 1.00 75.49  ? 85  HIS GB NE2 1 
ATOM 67402  N N   . GLY GB 1 86  ? 278.852 162.591 352.034 1.00 75.51  ? 86  GLY GB N   1 
ATOM 67403  C CA  . GLY GB 1 86  ? 279.745 161.548 352.494 1.00 75.51  ? 86  GLY GB CA  1 
ATOM 67404  C C   . GLY GB 1 86  ? 280.530 160.873 351.394 1.00 75.51  ? 86  GLY GB C   1 
ATOM 67405  O O   . GLY GB 1 86  ? 280.773 159.662 351.463 1.00 75.51  ? 86  GLY GB O   1 
ATOM 67406  N N   . GLY GB 1 87  ? 280.924 161.623 350.370 1.00 79.01  ? 87  GLY GB N   1 
ATOM 67407  C CA  . GLY GB 1 87  ? 281.769 161.115 349.306 1.00 79.01  ? 87  GLY GB CA  1 
ATOM 67408  C C   . GLY GB 1 87  ? 283.146 161.751 349.390 1.00 79.01  ? 87  GLY GB C   1 
ATOM 67409  O O   . GLY GB 1 87  ? 283.269 162.964 349.564 1.00 79.01  ? 87  GLY GB O   1 
ATOM 67410  N N   . ARG GB 1 88  ? 284.171 160.913 349.270 1.00 85.16  ? 88  ARG GB N   1 
ATOM 67411  C CA  . ARG GB 1 88  ? 285.538 161.400 349.361 1.00 85.16  ? 88  ARG GB CA  1 
ATOM 67412  C C   . ARG GB 1 88  ? 285.825 162.398 348.249 1.00 85.16  ? 88  ARG GB C   1 
ATOM 67413  O O   . ARG GB 1 88  ? 285.362 162.244 347.116 1.00 85.16  ? 88  ARG GB O   1 
ATOM 67414  C CB  . ARG GB 1 88  ? 286.522 160.236 349.282 1.00 85.16  ? 88  ARG GB CB  1 
ATOM 67415  C CG  . ARG GB 1 88  ? 286.470 159.303 350.475 1.00 85.16  ? 88  ARG GB CG  1 
ATOM 67416  C CD  . ARG GB 1 88  ? 287.344 158.086 350.257 1.00 85.16  ? 88  ARG GB CD  1 
ATOM 67417  N NE  . ARG GB 1 88  ? 288.757 158.440 350.179 1.00 85.16  ? 88  ARG GB NE  1 
ATOM 67418  C CZ  . ARG GB 1 88  ? 289.756 157.577 350.293 1.00 85.16  ? 88  ARG GB CZ  1 
ATOM 67419  N NH1 . ARG GB 1 88  ? 289.540 156.286 350.487 1.00 85.16  ? 88  ARG GB NH1 1 
ATOM 67420  N NH2 . ARG GB 1 88  ? 291.008 158.020 350.210 1.00 85.16  ? 88  ARG GB NH2 1 
ATOM 67421  N N   . GLU GB 1 89  ? 286.594 163.434 348.584 1.00 84.19  ? 89  GLU GB N   1 
ATOM 67422  C CA  . GLU GB 1 89  ? 287.041 164.397 347.588 1.00 84.19  ? 89  GLU GB CA  1 
ATOM 67423  C C   . GLU GB 1 89  ? 288.090 163.812 346.651 1.00 84.19  ? 89  GLU GB C   1 
ATOM 67424  O O   . GLU GB 1 89  ? 288.405 164.436 345.634 1.00 84.19  ? 89  GLU GB O   1 
ATOM 67425  C CB  . GLU GB 1 89  ? 287.601 165.633 348.297 1.00 84.19  ? 89  GLU GB CB  1 
ATOM 67426  C CG  . GLU GB 1 89  ? 287.881 166.828 347.399 1.00 84.19  ? 89  GLU GB CG  1 
ATOM 67427  C CD  . GLU GB 1 89  ? 286.614 167.434 346.826 1.00 84.19  ? 89  GLU GB CD  1 
ATOM 67428  O OE1 . GLU GB 1 89  ? 285.544 167.276 347.450 1.00 84.19  ? 89  GLU GB OE1 1 
ATOM 67429  O OE2 . GLU GB 1 89  ? 286.688 168.075 345.758 1.00 84.19  ? 89  GLU GB OE2 1 
ATOM 67430  N N   . GLU GB 1 90  ? 288.627 162.634 346.963 1.00 86.42  ? 90  GLU GB N   1 
ATOM 67431  C CA  . GLU GB 1 90  ? 289.708 162.045 346.186 1.00 86.42  ? 90  GLU GB CA  1 
ATOM 67432  C C   . GLU GB 1 90  ? 289.223 161.256 344.977 1.00 86.42  ? 90  GLU GB C   1 
ATOM 67433  O O   . GLU GB 1 90  ? 290.012 161.024 344.054 1.00 86.42  ? 90  GLU GB O   1 
ATOM 67434  C CB  . GLU GB 1 90  ? 290.547 161.128 347.082 1.00 86.42  ? 90  GLU GB CB  1 
ATOM 67435  C CG  . GLU GB 1 90  ? 291.761 160.510 346.406 1.00 86.42  ? 90  GLU GB CG  1 
ATOM 67436  C CD  . GLU GB 1 90  ? 292.579 159.656 347.354 1.00 86.42  ? 90  GLU GB CD  1 
ATOM 67437  O OE1 . GLU GB 1 90  ? 292.186 159.531 348.533 1.00 86.42  ? 90  GLU GB OE1 1 
ATOM 67438  O OE2 . GLU GB 1 90  ? 293.615 159.109 346.922 1.00 86.42  ? 90  GLU GB OE2 1 
ATOM 67439  N N   . ASP GB 1 91  ? 287.955 160.845 344.952 1.00 81.35  ? 91  ASP GB N   1 
ATOM 67440  C CA  . ASP GB 1 91  ? 287.446 160.022 343.862 1.00 81.35  ? 91  ASP GB CA  1 
ATOM 67441  C C   . ASP GB 1 91  ? 286.920 160.834 342.687 1.00 81.35  ? 91  ASP GB C   1 
ATOM 67442  O O   . ASP GB 1 91  ? 286.760 160.280 341.595 1.00 81.35  ? 91  ASP GB O   1 
ATOM 67443  C CB  . ASP GB 1 91  ? 286.332 159.107 344.377 1.00 81.35  ? 91  ASP GB CB  1 
ATOM 67444  C CG  . ASP GB 1 91  ? 286.853 158.011 345.284 1.00 81.35  ? 91  ASP GB CG  1 
ATOM 67445  O OD1 . ASP GB 1 91  ? 288.074 157.751 345.265 1.00 81.35  ? 91  ASP GB OD1 1 
ATOM 67446  O OD2 . ASP GB 1 91  ? 286.041 157.407 346.016 1.00 81.35  ? 91  ASP GB OD2 1 
ATOM 67447  N N   . ILE GB 1 92  ? 286.655 162.125 342.876 1.00 78.13  ? 92  ILE GB N   1 
ATOM 67448  C CA  . ILE GB 1 92  ? 286.151 162.951 341.788 1.00 78.13  ? 92  ILE GB CA  1 
ATOM 67449  C C   . ILE GB 1 92  ? 287.234 163.110 340.732 1.00 78.13  ? 92  ILE GB C   1 
ATOM 67450  O O   . ILE GB 1 92  ? 288.394 163.409 341.045 1.00 78.13  ? 92  ILE GB O   1 
ATOM 67451  C CB  . ILE GB 1 92  ? 285.683 164.313 342.322 1.00 78.13  ? 92  ILE GB CB  1 
ATOM 67452  C CG1 . ILE GB 1 92  ? 284.682 164.104 343.463 1.00 78.13  ? 92  ILE GB CG1 1 
ATOM 67453  C CG2 . ILE GB 1 92  ? 285.062 165.143 341.200 1.00 78.13  ? 92  ILE GB CG2 1 
ATOM 67454  C CD1 . ILE GB 1 92  ? 284.016 165.369 343.960 1.00 78.13  ? 92  ILE GB CD1 1 
ATOM 67455  N N   . THR GB 1 93  ? 286.858 162.910 339.471 1.00 73.68  ? 93  THR GB N   1 
ATOM 67456  C CA  . THR GB 1 93  ? 287.747 163.091 338.331 1.00 73.68  ? 93  THR GB CA  1 
ATOM 67457  C C   . THR GB 1 93  ? 287.097 164.077 337.374 1.00 73.68  ? 93  THR GB C   1 
ATOM 67458  O O   . THR GB 1 93  ? 285.968 163.856 336.927 1.00 73.68  ? 93  THR GB O   1 
ATOM 67459  C CB  . THR GB 1 93  ? 288.015 161.760 337.629 1.00 73.68  ? 93  THR GB CB  1 
ATOM 67460  O OG1 . THR GB 1 93  ? 288.329 160.759 338.603 1.00 73.68  ? 93  THR GB OG1 1 
ATOM 67461  C CG2 . THR GB 1 93  ? 289.164 161.894 336.654 1.00 73.68  ? 93  THR GB CG2 1 
ATOM 67462  N N   . LEU GB 1 94  ? 287.804 165.159 337.066 1.00 71.30  ? 94  LEU GB N   1 
ATOM 67463  C CA  . LEU GB 1 94  ? 287.291 166.216 336.209 1.00 71.30  ? 94  LEU GB CA  1 
ATOM 67464  C C   . LEU GB 1 94  ? 288.086 166.250 334.913 1.00 71.30  ? 94  LEU GB C   1 
ATOM 67465  O O   . LEU GB 1 94  ? 289.320 166.274 334.939 1.00 71.30  ? 94  LEU GB O   1 
ATOM 67466  C CB  . LEU GB 1 94  ? 287.362 167.570 336.916 1.00 71.30  ? 94  LEU GB CB  1 
ATOM 67467  C CG  . LEU GB 1 94  ? 286.785 168.777 336.174 1.00 71.30  ? 94  LEU GB CG  1 
ATOM 67468  C CD1 . LEU GB 1 94  ? 285.368 168.508 335.691 1.00 71.30  ? 94  LEU GB CD1 1 
ATOM 67469  C CD2 . LEU GB 1 94  ? 286.813 169.999 337.069 1.00 71.30  ? 94  LEU GB CD2 1 
ATOM 67470  N N   . VAL GB 1 95  ? 287.377 166.242 333.787 1.00 68.75  ? 95  VAL GB N   1 
ATOM 67471  C CA  . VAL GB 1 95  ? 287.983 166.300 332.463 1.00 68.75  ? 95  VAL GB CA  1 
ATOM 67472  C C   . VAL GB 1 95  ? 287.340 167.448 331.701 1.00 68.75  ? 95  VAL GB C   1 
ATOM 67473  O O   . VAL GB 1 95  ? 286.112 167.582 331.698 1.00 68.75  ? 95  VAL GB O   1 
ATOM 67474  C CB  . VAL GB 1 95  ? 287.813 164.977 331.695 1.00 68.75  ? 95  VAL GB CB  1 
ATOM 67475  C CG1 . VAL GB 1 95  ? 288.662 164.982 330.439 1.00 68.75  ? 95  VAL GB CG1 1 
ATOM 67476  C CG2 . VAL GB 1 95  ? 288.176 163.801 332.582 1.00 68.75  ? 95  VAL GB CG2 1 
ATOM 67477  N N   . ARG GB 1 96  ? 288.164 168.267 331.057 1.00 70.57  ? 96  ARG GB N   1 
ATOM 67478  C CA  . ARG GB 1 96  ? 287.707 169.448 330.341 1.00 70.57  ? 96  ARG GB CA  1 
ATOM 67479  C C   . ARG GB 1 96  ? 287.916 169.267 328.845 1.00 70.57  ? 96  ARG GB C   1 
ATOM 67480  O O   . ARG GB 1 96  ? 288.890 168.649 328.408 1.00 70.57  ? 96  ARG GB O   1 
ATOM 67481  C CB  . ARG GB 1 96  ? 288.444 170.707 330.813 1.00 70.57  ? 96  ARG GB CB  1 
ATOM 67482  C CG  . ARG GB 1 96  ? 288.716 170.768 332.310 1.00 70.57  ? 96  ARG GB CG  1 
ATOM 67483  C CD  . ARG GB 1 96  ? 287.468 171.137 333.089 1.00 70.57  ? 96  ARG GB CD  1 
ATOM 67484  N NE  . ARG GB 1 96  ? 287.008 172.483 332.777 1.00 70.57  ? 96  ARG GB NE  1 
ATOM 67485  C CZ  . ARG GB 1 96  ? 287.562 173.591 333.248 1.00 70.57  ? 96  ARG GB CZ  1 
ATOM 67486  N NH1 . ARG GB 1 96  ? 288.607 173.553 334.059 1.00 70.57  ? 96  ARG GB NH1 1 
ATOM 67487  N NH2 . ARG GB 1 96  ? 287.056 174.769 332.896 1.00 70.57  ? 96  ARG GB NH2 1 
ATOM 67488  N N   . VAL GB 1 97  ? 286.991 169.815 328.063 1.00 68.17  ? 97  VAL GB N   1 
ATOM 67489  C CA  . VAL GB 1 97  ? 287.023 169.680 326.608 1.00 68.17  ? 97  VAL GB CA  1 
ATOM 67490  C C   . VAL GB 1 97  ? 286.726 171.028 325.971 1.00 68.17  ? 97  VAL GB C   1 
ATOM 67491  O O   . VAL GB 1 97  ? 286.131 171.914 326.598 1.00 68.17  ? 97  VAL GB O   1 
ATOM 67492  C CB  . VAL GB 1 97  ? 286.019 168.627 326.107 1.00 68.17  ? 97  VAL GB CB  1 
ATOM 67493  C CG1 . VAL GB 1 97  ? 286.334 167.274 326.711 1.00 68.17  ? 97  VAL GB CG1 1 
ATOM 67494  C CG2 . VAL GB 1 97  ? 284.593 169.044 326.434 1.00 68.17  ? 97  VAL GB CG2 1 
ATOM 67495  N N   . PRO GB 1 98  ? 287.139 171.212 324.714 1.00 66.41  ? 98  PRO GB N   1 
ATOM 67496  C CA  . PRO GB 1 98  ? 286.939 172.522 324.071 1.00 66.41  ? 98  PRO GB CA  1 
ATOM 67497  C C   . PRO GB 1 98  ? 285.493 172.985 324.024 1.00 66.41  ? 98  PRO GB C   1 
ATOM 67498  O O   . PRO GB 1 98  ? 285.232 174.179 324.215 1.00 66.41  ? 98  PRO GB O   1 
ATOM 67499  C CB  . PRO GB 1 98  ? 287.493 172.304 322.659 1.00 66.41  ? 98  PRO GB CB  1 
ATOM 67500  C CG  . PRO GB 1 98  ? 288.427 171.183 322.777 1.00 66.41  ? 98  PRO GB CG  1 
ATOM 67501  C CD  . PRO GB 1 98  ? 287.921 170.299 323.866 1.00 66.41  ? 98  PRO GB CD  1 
ATOM 67502  N N   . GLY GB 1 99  ? 284.545 172.091 323.772 1.00 69.55  ? 99  GLY GB N   1 
ATOM 67503  C CA  . GLY GB 1 99  ? 283.184 172.523 323.550 1.00 69.55  ? 99  GLY GB CA  1 
ATOM 67504  C C   . GLY GB 1 99  ? 282.190 171.391 323.683 1.00 69.55  ? 99  GLY GB C   1 
ATOM 67505  O O   . GLY GB 1 99  ? 282.531 170.279 324.088 1.00 69.55  ? 99  GLY GB O   1 
ATOM 67506  N N   . SER GB 1 100 ? 280.939 171.698 323.327 1.00 69.79  ? 100 SER GB N   1 
ATOM 67507  C CA  . SER GB 1 100 ? 279.860 170.733 323.495 1.00 69.79  ? 100 SER GB CA  1 
ATOM 67508  C C   . SER GB 1 100 ? 280.002 169.550 322.551 1.00 69.79  ? 100 SER GB C   1 
ATOM 67509  O O   . SER GB 1 100 ? 279.622 168.429 322.907 1.00 69.79  ? 100 SER GB O   1 
ATOM 67510  C CB  . SER GB 1 100 ? 278.513 171.415 323.277 1.00 69.79  ? 100 SER GB CB  1 
ATOM 67511  O OG  . SER GB 1 100 ? 278.306 172.439 324.231 1.00 69.79  ? 100 SER GB OG  1 
ATOM 67512  N N   . TRP GB 1 101 ? 280.539 169.773 321.351 1.00 68.69  ? 101 TRP GB N   1 
ATOM 67513  C CA  . TRP GB 1 101 ? 280.652 168.689 320.383 1.00 68.69  ? 101 TRP GB CA  1 
ATOM 67514  C C   . TRP GB 1 101 ? 281.490 167.538 320.919 1.00 68.69  ? 101 TRP GB C   1 
ATOM 67515  O O   . TRP GB 1 101 ? 281.319 166.394 320.485 1.00 68.69  ? 101 TRP GB O   1 
ATOM 67516  C CB  . TRP GB 1 101 ? 281.257 169.219 319.083 1.00 68.69  ? 101 TRP GB CB  1 
ATOM 67517  C CG  . TRP GB 1 101 ? 281.556 168.156 318.079 1.00 68.69  ? 101 TRP GB CG  1 
ATOM 67518  C CD1 . TRP GB 1 101 ? 282.719 167.461 317.947 1.00 68.69  ? 101 TRP GB CD1 1 
ATOM 67519  C CD2 . TRP GB 1 101 ? 280.680 167.668 317.060 1.00 68.69  ? 101 TRP GB CD2 1 
ATOM 67520  N NE1 . TRP GB 1 101 ? 282.622 166.566 316.914 1.00 68.69  ? 101 TRP GB NE1 1 
ATOM 67521  C CE2 . TRP GB 1 101 ? 281.379 166.675 316.351 1.00 68.69  ? 101 TRP GB CE2 1 
ATOM 67522  C CE3 . TRP GB 1 101 ? 279.373 167.975 316.677 1.00 68.69  ? 101 TRP GB CE3 1 
ATOM 67523  C CZ2 . TRP GB 1 101 ? 280.815 165.987 315.285 1.00 68.69  ? 101 TRP GB CZ2 1 
ATOM 67524  C CZ3 . TRP GB 1 101 ? 278.815 167.290 315.621 1.00 68.69  ? 101 TRP GB CZ3 1 
ATOM 67525  C CH2 . TRP GB 1 101 ? 279.535 166.308 314.935 1.00 68.69  ? 101 TRP GB CH2 1 
ATOM 67526  N N   . GLU GB 1 102 ? 282.392 167.811 321.858 1.00 69.79  ? 102 GLU GB N   1 
ATOM 67527  C CA  . GLU GB 1 102 ? 283.338 166.813 322.332 1.00 69.79  ? 102 GLU GB CA  1 
ATOM 67528  C C   . GLU GB 1 102 ? 282.896 166.103 323.603 1.00 69.79  ? 102 GLU GB C   1 
ATOM 67529  O O   . GLU GB 1 102 ? 283.582 165.173 324.037 1.00 69.79  ? 102 GLU GB O   1 
ATOM 67530  C CB  . GLU GB 1 102 ? 284.706 167.460 322.575 1.00 69.79  ? 102 GLU GB CB  1 
ATOM 67531  C CG  . GLU GB 1 102 ? 285.445 167.846 321.304 1.00 69.79  ? 102 GLU GB CG  1 
ATOM 67532  C CD  . GLU GB 1 102 ? 284.934 169.137 320.699 1.00 69.79  ? 102 GLU GB CD  1 
ATOM 67533  O OE1 . GLU GB 1 102 ? 283.863 169.616 321.128 1.00 69.79  ? 102 GLU GB OE1 1 
ATOM 67534  O OE2 . GLU GB 1 102 ? 285.604 169.676 319.792 1.00 69.79  ? 102 GLU GB OE2 1 
ATOM 67535  N N   . ILE GB 1 103 ? 281.780 166.505 324.210 1.00 67.95  ? 103 ILE GB N   1 
ATOM 67536  C CA  . ILE GB 1 103 ? 281.331 165.845 325.436 1.00 67.95  ? 103 ILE GB CA  1 
ATOM 67537  C C   . ILE GB 1 103 ? 281.078 164.359 325.215 1.00 67.95  ? 103 ILE GB C   1 
ATOM 67538  O O   . ILE GB 1 103 ? 281.508 163.552 326.054 1.00 67.95  ? 103 ILE GB O   1 
ATOM 67539  C CB  . ILE GB 1 103 ? 280.104 166.572 326.013 1.00 67.95  ? 103 ILE GB CB  1 
ATOM 67540  C CG1 . ILE GB 1 103 ? 280.459 168.001 326.413 1.00 67.95  ? 103 ILE GB CG1 1 
ATOM 67541  C CG2 . ILE GB 1 103 ? 279.563 165.817 327.216 1.00 67.95  ? 103 ILE GB CG2 1 
ATOM 67542  C CD1 . ILE GB 1 103 ? 279.255 168.892 326.603 1.00 67.95  ? 103 ILE GB CD1 1 
ATOM 67543  N N   . PRO GB 1 104 ? 280.399 163.927 324.148 1.00 67.54  ? 104 PRO GB N   1 
ATOM 67544  C CA  . PRO GB 1 104 ? 280.112 162.488 324.019 1.00 67.54  ? 104 PRO GB CA  1 
ATOM 67545  C C   . PRO GB 1 104 ? 281.353 161.615 323.967 1.00 67.54  ? 104 PRO GB C   1 
ATOM 67546  O O   . PRO GB 1 104 ? 281.470 160.666 324.750 1.00 67.54  ? 104 PRO GB O   1 
ATOM 67547  C CB  . PRO GB 1 104 ? 279.305 162.419 322.717 1.00 67.54  ? 104 PRO GB CB  1 
ATOM 67548  C CG  . PRO GB 1 104 ? 278.694 163.757 322.585 1.00 67.54  ? 104 PRO GB CG  1 
ATOM 67549  C CD  . PRO GB 1 104 ? 279.720 164.709 323.102 1.00 67.54  ? 104 PRO GB CD  1 
ATOM 67550  N N   . VAL GB 1 105 ? 282.288 161.907 323.063 1.00 66.10  ? 105 VAL GB N   1 
ATOM 67551  C CA  . VAL GB 1 105 ? 283.434 161.022 322.884 1.00 66.10  ? 105 VAL GB CA  1 
ATOM 67552  C C   . VAL GB 1 105 ? 284.297 161.007 324.137 1.00 66.10  ? 105 VAL GB C   1 
ATOM 67553  O O   . VAL GB 1 105 ? 284.855 159.969 324.510 1.00 66.10  ? 105 VAL GB O   1 
ATOM 67554  C CB  . VAL GB 1 105 ? 284.241 161.437 321.641 1.00 66.10  ? 105 VAL GB CB  1 
ATOM 67555  C CG1 . VAL GB 1 105 ? 284.954 162.757 321.873 1.00 66.10  ? 105 VAL GB CG1 1 
ATOM 67556  C CG2 . VAL GB 1 105 ? 285.226 160.346 321.268 1.00 66.10  ? 105 VAL GB CG2 1 
ATOM 67557  N N   . ALA GB 1 106 ? 284.429 162.154 324.804 1.00 68.71  ? 106 ALA GB N   1 
ATOM 67558  C CA  . ALA GB 1 106 ? 285.203 162.196 326.039 1.00 68.71  ? 106 ALA GB CA  1 
ATOM 67559  C C   . ALA GB 1 106 ? 284.529 161.389 327.139 1.00 68.71  ? 106 ALA GB C   1 
ATOM 67560  O O   . ALA GB 1 106 ? 285.196 160.650 327.871 1.00 68.71  ? 106 ALA GB O   1 
ATOM 67561  C CB  . ALA GB 1 106 ? 285.401 163.645 326.483 1.00 68.71  ? 106 ALA GB CB  1 
ATOM 67562  N N   . ALA GB 1 107 ? 283.208 161.516 327.270 1.00 68.42  ? 107 ALA GB N   1 
ATOM 67563  C CA  . ALA GB 1 107 ? 282.493 160.771 328.298 1.00 68.42  ? 107 ALA GB CA  1 
ATOM 67564  C C   . ALA GB 1 107 ? 282.587 159.273 328.065 1.00 68.42  ? 107 ALA GB C   1 
ATOM 67565  O O   . ALA GB 1 107 ? 282.586 158.495 329.024 1.00 68.42  ? 107 ALA GB O   1 
ATOM 67566  C CB  . ALA GB 1 107 ? 281.029 161.205 328.337 1.00 68.42  ? 107 ALA GB CB  1 
ATOM 67567  N N   . GLY GB 1 108 ? 282.665 158.847 326.806 1.00 66.92  ? 108 GLY GB N   1 
ATOM 67568  C CA  . GLY GB 1 108 ? 282.783 157.428 326.530 1.00 66.92  ? 108 GLY GB CA  1 
ATOM 67569  C C   . GLY GB 1 108 ? 284.063 156.838 327.082 1.00 66.92  ? 108 GLY GB C   1 
ATOM 67570  O O   . GLY GB 1 108 ? 284.058 155.753 327.668 1.00 66.92  ? 108 GLY GB O   1 
ATOM 67571  N N   . GLU GB 1 109 ? 285.181 157.541 326.899 1.00 71.02  ? 109 GLU GB N   1 
ATOM 67572  C CA  . GLU GB 1 109 ? 286.448 157.054 327.431 1.00 71.02  ? 109 GLU GB CA  1 
ATOM 67573  C C   . GLU GB 1 109 ? 286.411 156.990 328.951 1.00 71.02  ? 109 GLU GB C   1 
ATOM 67574  O O   . GLU GB 1 109 ? 286.868 156.009 329.551 1.00 71.02  ? 109 GLU GB O   1 
ATOM 67575  C CB  . GLU GB 1 109 ? 287.590 157.949 326.953 1.00 71.02  ? 109 GLU GB CB  1 
ATOM 67576  C CG  . GLU GB 1 109 ? 288.973 157.507 327.412 1.00 71.02  ? 109 GLU GB CG  1 
ATOM 67577  C CD  . GLU GB 1 109 ? 289.380 156.169 326.828 1.00 71.02  ? 109 GLU GB CD  1 
ATOM 67578  O OE1 . GLU GB 1 109 ? 288.873 155.814 325.744 1.00 71.02  ? 109 GLU GB OE1 1 
ATOM 67579  O OE2 . GLU GB 1 109 ? 290.205 155.471 327.455 1.00 71.02  ? 109 GLU GB OE2 1 
ATOM 67580  N N   . LEU GB 1 110 ? 285.869 158.025 329.594 1.00 71.47  ? 110 LEU GB N   1 
ATOM 67581  C CA  . LEU GB 1 110 ? 285.782 158.024 331.050 1.00 71.47  ? 110 LEU GB CA  1 
ATOM 67582  C C   . LEU GB 1 110 ? 284.854 156.925 331.546 1.00 71.47  ? 110 LEU GB C   1 
ATOM 67583  O O   . LEU GB 1 110 ? 285.170 156.227 332.514 1.00 71.47  ? 110 LEU GB O   1 
ATOM 67584  C CB  . LEU GB 1 110 ? 285.304 159.388 331.543 1.00 71.47  ? 110 LEU GB CB  1 
ATOM 67585  C CG  . LEU GB 1 110 ? 285.659 159.753 332.983 1.00 71.47  ? 110 LEU GB CG  1 
ATOM 67586  C CD1 . LEU GB 1 110 ? 287.160 159.909 333.155 1.00 71.47  ? 110 LEU GB CD1 1 
ATOM 67587  C CD2 . LEU GB 1 110 ? 284.938 161.025 333.395 1.00 71.47  ? 110 LEU GB CD2 1 
ATOM 67588  N N   . ALA GB 1 111 ? 283.704 156.754 330.893 1.00 69.40  ? 111 ALA GB N   1 
ATOM 67589  C CA  . ALA GB 1 111 ? 282.743 155.756 331.345 1.00 69.40  ? 111 ALA GB CA  1 
ATOM 67590  C C   . ALA GB 1 111 ? 283.313 154.350 331.238 1.00 69.40  ? 111 ALA GB C   1 
ATOM 67591  O O   . ALA GB 1 111 ? 283.104 153.518 332.126 1.00 69.40  ? 111 ALA GB O   1 
ATOM 67592  C CB  . ALA GB 1 111 ? 281.451 155.871 330.538 1.00 69.40  ? 111 ALA GB CB  1 
ATOM 67593  N N   . ARG GB 1 112 ? 284.044 154.068 330.163 1.00 68.27  ? 112 ARG GB N   1 
ATOM 67594  C CA  . ARG GB 1 112 ? 284.536 152.720 329.920 1.00 68.27  ? 112 ARG GB CA  1 
ATOM 67595  C C   . ARG GB 1 112 ? 285.587 152.280 330.931 1.00 68.27  ? 112 ARG GB C   1 
ATOM 67596  O O   . ARG GB 1 112 ? 285.938 151.097 330.953 1.00 68.27  ? 112 ARG GB O   1 
ATOM 67597  C CB  . ARG GB 1 112 ? 285.106 152.633 328.506 1.00 68.27  ? 112 ARG GB CB  1 
ATOM 67598  C CG  . ARG GB 1 112 ? 285.172 151.223 327.953 1.00 68.27  ? 112 ARG GB CG  1 
ATOM 67599  C CD  . ARG GB 1 112 ? 285.624 151.208 326.504 1.00 68.27  ? 112 ARG GB CD  1 
ATOM 67600  N NE  . ARG GB 1 112 ? 284.896 152.172 325.685 1.00 68.27  ? 112 ARG GB NE  1 
ATOM 67601  C CZ  . ARG GB 1 112 ? 283.911 151.876 324.847 1.00 68.27  ? 112 ARG GB CZ  1 
ATOM 67602  N NH1 . ARG GB 1 112 ? 283.474 150.636 324.692 1.00 68.27  ? 112 ARG GB NH1 1 
ATOM 67603  N NH2 . ARG GB 1 112 ? 283.343 152.853 324.145 1.00 68.27  ? 112 ARG GB NH2 1 
ATOM 67604  N N   . LYS GB 1 113 ? 286.103 153.193 331.751 1.00 74.15  ? 113 LYS GB N   1 
ATOM 67605  C CA  . LYS GB 1 113 ? 287.023 152.807 332.809 1.00 74.15  ? 113 LYS GB CA  1 
ATOM 67606  C C   . LYS GB 1 113 ? 286.333 151.868 333.790 1.00 74.15  ? 113 LYS GB C   1 
ATOM 67607  O O   . LYS GB 1 113 ? 285.178 152.076 334.167 1.00 74.15  ? 113 LYS GB O   1 
ATOM 67608  C CB  . LYS GB 1 113 ? 287.535 154.047 333.542 1.00 74.15  ? 113 LYS GB CB  1 
ATOM 67609  C CG  . LYS GB 1 113 ? 288.397 154.963 332.689 1.00 74.15  ? 113 LYS GB CG  1 
ATOM 67610  C CD  . LYS GB 1 113 ? 289.835 154.466 332.607 1.00 74.15  ? 113 LYS GB CD  1 
ATOM 67611  C CE  . LYS GB 1 113 ? 290.638 154.798 333.862 1.00 74.15  ? 113 LYS GB CE  1 
ATOM 67612  N NZ  . LYS GB 1 113 ? 290.605 156.245 334.216 1.00 74.15  ? 113 LYS GB NZ  1 
ATOM 67613  N N   . GLU GB 1 114 ? 287.052 150.825 334.207 1.00 77.24  ? 114 GLU GB N   1 
ATOM 67614  C CA  . GLU GB 1 114 ? 286.471 149.816 335.085 1.00 77.24  ? 114 GLU GB CA  1 
ATOM 67615  C C   . GLU GB 1 114 ? 286.235 150.321 336.501 1.00 77.24  ? 114 GLU GB C   1 
ATOM 67616  O O   . GLU GB 1 114 ? 285.592 149.619 337.287 1.00 77.24  ? 114 GLU GB O   1 
ATOM 67617  C CB  . GLU GB 1 114 ? 287.365 148.570 335.117 1.00 77.24  ? 114 GLU GB CB  1 
ATOM 67618  C CG  . GLU GB 1 114 ? 288.719 148.740 335.811 1.00 77.24  ? 114 GLU GB CG  1 
ATOM 67619  C CD  . GLU GB 1 114 ? 289.785 149.309 334.895 1.00 77.24  ? 114 GLU GB CD  1 
ATOM 67620  O OE1 . GLU GB 1 114 ? 289.429 149.849 333.826 1.00 77.24  ? 114 GLU GB OE1 1 
ATOM 67621  O OE2 . GLU GB 1 114 ? 290.981 149.216 335.243 1.00 77.24  ? 114 GLU GB OE2 1 
ATOM 67622  N N   . ASP GB 1 115 ? 286.738 151.504 336.849 1.00 77.90  ? 115 ASP GB N   1 
ATOM 67623  C CA  . ASP GB 1 115 ? 286.561 152.068 338.181 1.00 77.90  ? 115 ASP GB CA  1 
ATOM 67624  C C   . ASP GB 1 115 ? 285.437 153.091 338.251 1.00 77.90  ? 115 ASP GB C   1 
ATOM 67625  O O   . ASP GB 1 115 ? 284.663 153.083 339.211 1.00 77.90  ? 115 ASP GB O   1 
ATOM 67626  C CB  . ASP GB 1 115 ? 287.863 152.720 338.650 1.00 77.90  ? 115 ASP GB CB  1 
ATOM 67627  C CG  . ASP GB 1 115 ? 289.057 151.799 338.516 1.00 77.90  ? 115 ASP GB CG  1 
ATOM 67628  O OD1 . ASP GB 1 115 ? 288.890 150.576 338.709 1.00 77.90  ? 115 ASP GB OD1 1 
ATOM 67629  O OD2 . ASP GB 1 115 ? 290.164 152.296 338.219 1.00 77.90  ? 115 ASP GB OD2 1 
ATOM 67630  N N   . ILE GB 1 116 ? 285.325 153.968 337.255 1.00 73.56  ? 116 ILE GB N   1 
ATOM 67631  C CA  . ILE GB 1 116 ? 284.320 155.025 337.275 1.00 73.56  ? 116 ILE GB CA  1 
ATOM 67632  C C   . ILE GB 1 116 ? 282.939 154.387 337.240 1.00 73.56  ? 116 ILE GB C   1 
ATOM 67633  O O   . ILE GB 1 116 ? 282.557 153.759 336.246 1.00 73.56  ? 116 ILE GB O   1 
ATOM 67634  C CB  . ILE GB 1 116 ? 284.512 156.005 336.103 1.00 73.56  ? 116 ILE GB CB  1 
ATOM 67635  C CG1 . ILE GB 1 116 ? 285.945 156.547 336.072 1.00 73.56  ? 116 ILE GB CG1 1 
ATOM 67636  C CG2 . ILE GB 1 116 ? 283.515 157.146 336.199 1.00 73.56  ? 116 ILE GB CG2 1 
ATOM 67637  C CD1 . ILE GB 1 116 ? 286.400 157.200 337.366 1.00 73.56  ? 116 ILE GB CD1 1 
ATOM 67638  N N   . ASP GB 1 117 ? 282.184 154.541 338.325 1.00 74.71  ? 117 ASP GB N   1 
ATOM 67639  C CA  . ASP GB 1 117 ? 280.867 153.935 338.464 1.00 74.71  ? 117 ASP GB CA  1 
ATOM 67640  C C   . ASP GB 1 117 ? 279.731 154.879 338.099 1.00 74.71  ? 117 ASP GB C   1 
ATOM 67641  O O   . ASP GB 1 117 ? 278.564 154.500 338.232 1.00 74.71  ? 117 ASP GB O   1 
ATOM 67642  C CB  . ASP GB 1 117 ? 280.671 153.435 339.896 1.00 74.71  ? 117 ASP GB CB  1 
ATOM 67643  C CG  . ASP GB 1 117 ? 281.557 152.251 340.227 1.00 74.71  ? 117 ASP GB CG  1 
ATOM 67644  O OD1 . ASP GB 1 117 ? 281.890 151.477 339.305 1.00 74.71  ? 117 ASP GB OD1 1 
ATOM 67645  O OD2 . ASP GB 1 117 ? 281.921 152.093 341.412 1.00 74.71  ? 117 ASP GB OD2 1 
ATOM 67646  N N   . ALA GB 1 118 ? 280.033 156.092 337.652 1.00 71.88  ? 118 ALA GB N   1 
ATOM 67647  C CA  . ALA GB 1 118 ? 279.010 157.030 337.215 1.00 71.88  ? 118 ALA GB CA  1 
ATOM 67648  C C   . ALA GB 1 118 ? 279.704 158.189 336.522 1.00 71.88  ? 118 ALA GB C   1 
ATOM 67649  O O   . ALA GB 1 118 ? 280.901 158.421 336.713 1.00 71.88  ? 118 ALA GB O   1 
ATOM 67650  C CB  . ALA GB 1 118 ? 278.161 157.530 338.384 1.00 71.88  ? 118 ALA GB CB  1 
ATOM 67651  N N   . VAL GB 1 119 ? 278.938 158.918 335.716 1.00 68.26  ? 119 VAL GB N   1 
ATOM 67652  C CA  . VAL GB 1 119 ? 279.463 160.036 334.946 1.00 68.26  ? 119 VAL GB CA  1 
ATOM 67653  C C   . VAL GB 1 119 ? 278.435 161.155 334.944 1.00 68.26  ? 119 VAL GB C   1 
ATOM 67654  O O   . VAL GB 1 119 ? 277.226 160.915 334.953 1.00 68.26  ? 119 VAL GB O   1 
ATOM 67655  C CB  . VAL GB 1 119 ? 279.812 159.624 333.502 1.00 68.26  ? 119 VAL GB CB  1 
ATOM 67656  C CG1 . VAL GB 1 119 ? 280.520 160.760 332.784 1.00 68.26  ? 119 VAL GB CG1 1 
ATOM 67657  C CG2 . VAL GB 1 119 ? 280.666 158.373 333.497 1.00 68.26  ? 119 VAL GB CG2 1 
ATOM 67658  N N   . ILE GB 1 120 ? 278.930 162.387 334.936 1.00 69.43  ? 120 ILE GB N   1 
ATOM 67659  C CA  . ILE GB 1 120 ? 278.098 163.581 334.898 1.00 69.43  ? 120 ILE GB CA  1 
ATOM 67660  C C   . ILE GB 1 120 ? 278.605 164.470 333.776 1.00 69.43  ? 120 ILE GB C   1 
ATOM 67661  O O   . ILE GB 1 120 ? 279.813 164.548 333.533 1.00 69.43  ? 120 ILE GB O   1 
ATOM 67662  C CB  . ILE GB 1 120 ? 278.111 164.341 336.239 1.00 69.43  ? 120 ILE GB CB  1 
ATOM 67663  C CG1 . ILE GB 1 120 ? 277.682 163.432 337.392 1.00 69.43  ? 120 ILE GB CG1 1 
ATOM 67664  C CG2 . ILE GB 1 120 ? 277.200 165.547 336.169 1.00 69.43  ? 120 ILE GB CG2 1 
ATOM 67665  C CD1 . ILE GB 1 120 ? 278.251 163.847 338.727 1.00 69.43  ? 120 ILE GB CD1 1 
ATOM 67666  N N   . ALA GB 1 121 ? 277.681 165.133 333.086 1.00 68.34  ? 121 ALA GB N   1 
ATOM 67667  C CA  . ALA GB 1 121 ? 278.010 166.046 332.003 1.00 68.34  ? 121 ALA GB CA  1 
ATOM 67668  C C   . ALA GB 1 121 ? 277.383 167.402 332.277 1.00 68.34  ? 121 ALA GB C   1 
ATOM 67669  O O   . ALA GB 1 121 ? 276.231 167.485 332.712 1.00 68.34  ? 121 ALA GB O   1 
ATOM 67670  C CB  . ALA GB 1 121 ? 277.522 165.506 330.659 1.00 68.34  ? 121 ALA GB CB  1 
ATOM 67671  N N   . ILE GB 1 122 ? 278.144 168.462 332.020 1.00 71.25  ? 122 ILE GB N   1 
ATOM 67672  C CA  . ILE GB 1 122 ? 277.700 169.833 332.238 1.00 71.25  ? 122 ILE GB CA  1 
ATOM 67673  C C   . ILE GB 1 122 ? 278.092 170.668 331.031 1.00 71.25  ? 122 ILE GB C   1 
ATOM 67674  O O   . ILE GB 1 122 ? 279.208 170.543 330.517 1.00 71.25  ? 122 ILE GB O   1 
ATOM 67675  C CB  . ILE GB 1 122 ? 278.299 170.439 333.526 1.00 71.25  ? 122 ILE GB CB  1 
ATOM 67676  C CG1 . ILE GB 1 122 ? 278.135 169.491 334.719 1.00 71.25  ? 122 ILE GB CG1 1 
ATOM 67677  C CG2 . ILE GB 1 122 ? 277.656 171.783 333.827 1.00 71.25  ? 122 ILE GB CG2 1 
ATOM 67678  C CD1 . ILE GB 1 122 ? 276.705 169.336 335.195 1.00 71.25  ? 122 ILE GB CD1 1 
ATOM 67679  N N   . GLY GB 1 123 ? 277.180 171.520 330.582 1.00 73.37  ? 123 GLY GB N   1 
ATOM 67680  C CA  . GLY GB 1 123 ? 277.476 172.382 329.452 1.00 73.37  ? 123 GLY GB CA  1 
ATOM 67681  C C   . GLY GB 1 123 ? 276.410 173.441 329.292 1.00 73.37  ? 123 GLY GB C   1 
ATOM 67682  O O   . GLY GB 1 123 ? 275.412 173.470 330.016 1.00 73.37  ? 123 GLY GB O   1 
ATOM 67683  N N   . VAL GB 1 124 ? 276.641 174.325 328.324 1.00 77.91  ? 124 VAL GB N   1 
ATOM 67684  C CA  . VAL GB 1 124 ? 275.718 175.405 327.994 1.00 77.91  ? 124 VAL GB CA  1 
ATOM 67685  C C   . VAL GB 1 124 ? 275.573 175.454 326.480 1.00 77.91  ? 124 VAL GB C   1 
ATOM 67686  O O   . VAL GB 1 124 ? 276.570 175.602 325.765 1.00 77.91  ? 124 VAL GB O   1 
ATOM 67687  C CB  . VAL GB 1 124 ? 276.199 176.763 328.529 1.00 77.91  ? 124 VAL GB CB  1 
ATOM 67688  C CG1 . VAL GB 1 124 ? 275.115 177.815 328.360 1.00 77.91  ? 124 VAL GB CG1 1 
ATOM 67689  C CG2 . VAL GB 1 124 ? 276.612 176.646 329.987 1.00 77.91  ? 124 VAL GB CG2 1 
ATOM 67690  N N   . LEU GB 1 125 ? 274.338 175.331 325.994 1.00 81.62  ? 125 LEU GB N   1 
ATOM 67691  C CA  . LEU GB 1 125 ? 274.045 175.394 324.564 1.00 81.62  ? 125 LEU GB CA  1 
ATOM 67692  C C   . LEU GB 1 125 ? 273.504 176.785 324.243 1.00 81.62  ? 125 LEU GB C   1 
ATOM 67693  O O   . LEU GB 1 125 ? 272.306 176.993 324.057 1.00 81.62  ? 125 LEU GB O   1 
ATOM 67694  C CB  . LEU GB 1 125 ? 273.061 174.296 324.172 1.00 81.62  ? 125 LEU GB CB  1 
ATOM 67695  C CG  . LEU GB 1 125 ? 273.646 172.896 323.965 1.00 81.62  ? 125 LEU GB CG  1 
ATOM 67696  C CD1 . LEU GB 1 125 ? 274.436 172.438 325.180 1.00 81.62  ? 125 LEU GB CD1 1 
ATOM 67697  C CD2 . LEU GB 1 125 ? 272.544 171.901 323.642 1.00 81.62  ? 125 LEU GB CD2 1 
ATOM 67698  N N   . ILE GB 1 126 ? 274.418 177.756 324.180 1.00 86.43  ? 126 ILE GB N   1 
ATOM 67699  C CA  . ILE GB 1 126 ? 274.008 179.144 323.975 1.00 86.43  ? 126 ILE GB CA  1 
ATOM 67700  C C   . ILE GB 1 126 ? 273.367 179.321 322.607 1.00 86.43  ? 126 ILE GB C   1 
ATOM 67701  O O   . ILE GB 1 126 ? 272.326 179.976 322.472 1.00 86.43  ? 126 ILE GB O   1 
ATOM 67702  C CB  . ILE GB 1 126 ? 275.211 180.092 324.155 1.00 86.43  ? 126 ILE GB CB  1 
ATOM 67703  C CG1 . ILE GB 1 126 ? 275.678 180.117 325.616 1.00 86.43  ? 126 ILE GB CG1 1 
ATOM 67704  C CG2 . ILE GB 1 126 ? 274.864 181.498 323.675 1.00 86.43  ? 126 ILE GB CG2 1 
ATOM 67705  C CD1 . ILE GB 1 126 ? 274.643 180.609 326.615 1.00 86.43  ? 126 ILE GB CD1 1 
ATOM 67706  N N   . ARG GB 1 127 ? 273.968 178.745 321.575 1.00 96.77  ? 127 ARG GB N   1 
ATOM 67707  C CA  . ARG GB 1 127 ? 273.514 178.971 320.204 1.00 96.77  ? 127 ARG GB CA  1 
ATOM 67708  C C   . ARG GB 1 127 ? 272.175 178.295 319.890 1.00 96.77  ? 127 ARG GB C   1 
ATOM 67709  O O   . ARG GB 1 127 ? 271.761 178.319 318.724 1.00 96.77  ? 127 ARG GB O   1 
ATOM 67710  C CB  . ARG GB 1 127 ? 274.586 178.493 319.224 1.00 96.77  ? 127 ARG GB CB  1 
ATOM 67711  C CG  . ARG GB 1 127 ? 274.517 179.153 317.852 1.00 96.77  ? 127 ARG GB CG  1 
ATOM 67712  C CD  . ARG GB 1 127 ? 275.681 178.743 316.959 1.00 96.77  ? 127 ARG GB CD  1 
ATOM 67713  N NE  . ARG GB 1 127 ? 276.962 179.260 317.435 1.00 96.77  ? 127 ARG GB NE  1 
ATOM 67714  C CZ  . ARG GB 1 127 ? 277.805 178.603 318.221 1.00 96.77  ? 127 ARG GB CZ  1 
ATOM 67715  N NH1 . ARG GB 1 127 ? 277.538 177.384 318.665 1.00 96.77  ? 127 ARG GB NH1 1 
ATOM 67716  N NH2 . ARG GB 1 127 ? 278.947 179.184 318.574 1.00 96.77  ? 127 ARG GB NH2 1 
ATOM 67717  N N   . GLY GB 1 128 ? 271.474 177.704 320.858 1.00 98.47  ? 128 GLY GB N   1 
ATOM 67718  C CA  . GLY GB 1 128 ? 270.188 177.090 320.581 1.00 98.47  ? 128 GLY GB CA  1 
ATOM 67719  C C   . GLY GB 1 128 ? 269.092 178.068 320.208 1.00 98.47  ? 128 GLY GB C   1 
ATOM 67720  O O   . GLY GB 1 128 ? 268.017 177.630 319.786 1.00 98.47  ? 128 GLY GB O   1 
ATOM 67721  N N   . ALA GB 1 129 ? 269.335 179.372 320.354 1.00 102.28 ? 129 ALA GB N   1 
ATOM 67722  C CA  . ALA GB 1 129 ? 268.327 180.362 319.995 1.00 102.28 ? 129 ALA GB CA  1 
ATOM 67723  C C   . ALA GB 1 129 ? 267.988 180.333 318.511 1.00 102.28 ? 129 ALA GB C   1 
ATOM 67724  O O   . ALA GB 1 129 ? 266.896 180.769 318.129 1.00 102.28 ? 129 ALA GB O   1 
ATOM 67725  C CB  . ALA GB 1 129 ? 268.803 181.761 320.389 1.00 102.28 ? 129 ALA GB CB  1 
ATOM 67726  N N   . THR GB 1 130 ? 268.898 179.831 317.663 1.00 103.61 ? 130 THR GB N   1 
ATOM 67727  C CA  . THR GB 1 130 ? 268.685 179.776 316.225 1.00 103.61 ? 130 THR GB CA  1 
ATOM 67728  C C   . THR GB 1 130 ? 268.494 178.333 315.767 1.00 103.61 ? 130 THR GB C   1 
ATOM 67729  O O   . THR GB 1 130 ? 269.130 177.425 316.314 1.00 103.61 ? 130 THR GB O   1 
ATOM 67730  C CB  . THR GB 1 130 ? 269.872 180.394 315.470 1.00 103.61 ? 130 THR GB CB  1 
ATOM 67731  O OG1 . THR GB 1 130 ? 269.525 180.585 314.093 1.00 103.61 ? 130 THR GB OG1 1 
ATOM 67732  C CG2 . THR GB 1 130 ? 271.101 179.495 315.560 1.00 103.61 ? 130 THR GB CG2 1 
ATOM 67733  N N   . PRO GB 1 131 ? 267.630 178.079 314.778 1.00 104.73 ? 131 PRO GB N   1 
ATOM 67734  C CA  . PRO GB 1 131 ? 267.442 176.692 314.317 1.00 104.73 ? 131 PRO GB CA  1 
ATOM 67735  C C   . PRO GB 1 131 ? 268.681 176.085 313.685 1.00 104.73 ? 131 PRO GB C   1 
ATOM 67736  O O   . PRO GB 1 131 ? 268.767 174.854 313.590 1.00 104.73 ? 131 PRO GB O   1 
ATOM 67737  C CB  . PRO GB 1 131 ? 266.295 176.809 313.304 1.00 104.73 ? 131 PRO GB CB  1 
ATOM 67738  C CG  . PRO GB 1 131 ? 266.327 178.223 312.851 1.00 104.73 ? 131 PRO GB CG  1 
ATOM 67739  C CD  . PRO GB 1 131 ? 266.771 179.021 314.038 1.00 104.73 ? 131 PRO GB CD  1 
ATOM 67740  N N   . HIS GB 1 132 ? 269.642 176.901 313.246 1.00 102.81 ? 132 HIS GB N   1 
ATOM 67741  C CA  . HIS GB 1 132 ? 270.843 176.354 312.620 1.00 102.81 ? 132 HIS GB CA  1 
ATOM 67742  C C   . HIS GB 1 132 ? 271.643 175.497 313.592 1.00 102.81 ? 132 HIS GB C   1 
ATOM 67743  O O   . HIS GB 1 132 ? 272.359 174.584 313.169 1.00 102.81 ? 132 HIS GB O   1 
ATOM 67744  C CB  . HIS GB 1 132 ? 271.713 177.485 312.070 1.00 102.81 ? 132 HIS GB CB  1 
ATOM 67745  C CG  . HIS GB 1 132 ? 270.982 178.425 311.163 1.00 102.81 ? 132 HIS GB CG  1 
ATOM 67746  N ND1 . HIS GB 1 132 ? 270.203 179.460 311.634 1.00 102.81 ? 132 HIS GB ND1 1 
ATOM 67747  C CD2 . HIS GB 1 132 ? 270.912 178.487 309.812 1.00 102.81 ? 132 HIS GB CD2 1 
ATOM 67748  C CE1 . HIS GB 1 132 ? 269.684 180.118 310.614 1.00 102.81 ? 132 HIS GB CE1 1 
ATOM 67749  N NE2 . HIS GB 1 132 ? 270.098 179.548 309.496 1.00 102.81 ? 132 HIS GB NE2 1 
ATOM 67750  N N   . PHE GB 1 133 ? 271.535 175.772 314.891 1.00 94.98  ? 133 PHE GB N   1 
ATOM 67751  C CA  . PHE GB 1 133 ? 272.226 174.988 315.905 1.00 94.98  ? 133 PHE GB CA  1 
ATOM 67752  C C   . PHE GB 1 133 ? 271.483 173.708 316.269 1.00 94.98  ? 133 PHE GB C   1 
ATOM 67753  O O   . PHE GB 1 133 ? 272.002 172.914 317.061 1.00 94.98  ? 133 PHE GB O   1 
ATOM 67754  C CB  . PHE GB 1 133 ? 272.438 175.836 317.164 1.00 94.98  ? 133 PHE GB CB  1 
ATOM 67755  C CG  . PHE GB 1 133 ? 273.403 175.235 318.148 1.00 94.98  ? 133 PHE GB CG  1 
ATOM 67756  C CD1 . PHE GB 1 133 ? 274.735 175.055 317.814 1.00 94.98  ? 133 PHE GB CD1 1 
ATOM 67757  C CD2 . PHE GB 1 133 ? 272.978 174.861 319.411 1.00 94.98  ? 133 PHE GB CD2 1 
ATOM 67758  C CE1 . PHE GB 1 133 ? 275.623 174.506 318.721 1.00 94.98  ? 133 PHE GB CE1 1 
ATOM 67759  C CE2 . PHE GB 1 133 ? 273.860 174.309 320.320 1.00 94.98  ? 133 PHE GB CE2 1 
ATOM 67760  C CZ  . PHE GB 1 133 ? 275.185 174.133 319.974 1.00 94.98  ? 133 PHE GB CZ  1 
ATOM 67761  N N   . ASP GB 1 134 ? 270.290 173.487 315.713 1.00 95.73  ? 134 ASP GB N   1 
ATOM 67762  C CA  . ASP GB 1 134 ? 269.547 172.269 316.018 1.00 95.73  ? 134 ASP GB CA  1 
ATOM 67763  C C   . ASP GB 1 134 ? 270.349 171.022 315.669 1.00 95.73  ? 134 ASP GB C   1 
ATOM 67764  O O   . ASP GB 1 134 ? 270.176 169.977 316.307 1.00 95.73  ? 134 ASP GB O   1 
ATOM 67765  C CB  . ASP GB 1 134 ? 268.215 172.267 315.269 1.00 95.73  ? 134 ASP GB CB  1 
ATOM 67766  C CG  . ASP GB 1 134 ? 267.295 173.384 315.714 1.00 95.73  ? 134 ASP GB CG  1 
ATOM 67767  O OD1 . ASP GB 1 134 ? 267.607 174.048 316.725 1.00 95.73  ? 134 ASP GB OD1 1 
ATOM 67768  O OD2 . ASP GB 1 134 ? 266.257 173.599 315.054 1.00 95.73  ? 134 ASP GB OD2 1 
ATOM 67769  N N   . TYR GB 1 135 ? 271.225 171.107 314.669 1.00 87.84  ? 135 TYR GB N   1 
ATOM 67770  C CA  . TYR GB 1 135 ? 272.038 169.955 314.299 1.00 87.84  ? 135 TYR GB CA  1 
ATOM 67771  C C   . TYR GB 1 135 ? 272.996 169.584 315.423 1.00 87.84  ? 135 TYR GB C   1 
ATOM 67772  O O   . TYR GB 1 135 ? 272.956 168.465 315.949 1.00 87.84  ? 135 TYR GB O   1 
ATOM 67773  C CB  . TYR GB 1 135 ? 272.808 170.247 313.011 1.00 87.84  ? 135 TYR GB CB  1 
ATOM 67774  C CG  . TYR GB 1 135 ? 271.927 170.602 311.836 1.00 87.84  ? 135 TYR GB CG  1 
ATOM 67775  C CD1 . TYR GB 1 135 ? 270.848 169.803 311.486 1.00 87.84  ? 135 TYR GB CD1 1 
ATOM 67776  C CD2 . TYR GB 1 135 ? 272.177 171.734 311.074 1.00 87.84  ? 135 TYR GB CD2 1 
ATOM 67777  C CE1 . TYR GB 1 135 ? 270.040 170.124 310.413 1.00 87.84  ? 135 TYR GB CE1 1 
ATOM 67778  C CE2 . TYR GB 1 135 ? 271.375 172.063 309.997 1.00 87.84  ? 135 TYR GB CE2 1 
ATOM 67779  C CZ  . TYR GB 1 135 ? 270.309 171.254 309.671 1.00 87.84  ? 135 TYR GB CZ  1 
ATOM 67780  O OH  . TYR GB 1 135 ? 269.508 171.577 308.601 1.00 87.84  ? 135 TYR GB OH  1 
ATOM 67781  N N   . ILE GB 1 136 ? 273.866 170.517 315.811 1.00 85.74  ? 136 ILE GB N   1 
ATOM 67782  C CA  . ILE GB 1 136 ? 274.826 170.238 316.874 1.00 85.74  ? 136 ILE GB CA  1 
ATOM 67783  C C   . ILE GB 1 136 ? 274.104 169.987 318.190 1.00 85.74  ? 136 ILE GB C   1 
ATOM 67784  O O   . ILE GB 1 136 ? 274.518 169.141 318.991 1.00 85.74  ? 136 ILE GB O   1 
ATOM 67785  C CB  . ILE GB 1 136 ? 275.838 171.393 316.996 1.00 85.74  ? 136 ILE GB CB  1 
ATOM 67786  C CG1 . ILE GB 1 136 ? 276.700 171.484 315.735 1.00 85.74  ? 136 ILE GB CG1 1 
ATOM 67787  C CG2 . ILE GB 1 136 ? 276.712 171.203 318.228 1.00 85.74  ? 136 ILE GB CG2 1 
ATOM 67788  C CD1 . ILE GB 1 136 ? 277.415 172.810 315.573 1.00 85.74  ? 136 ILE GB CD1 1 
ATOM 67789  N N   . ALA GB 1 137 ? 273.016 170.717 318.436 1.00 85.81  ? 137 ALA GB N   1 
ATOM 67790  C CA  . ALA GB 1 137 ? 272.295 170.563 319.693 1.00 85.81  ? 137 ALA GB CA  1 
ATOM 67791  C C   . ALA GB 1 137 ? 271.723 169.160 319.839 1.00 85.81  ? 137 ALA GB C   1 
ATOM 67792  O O   . ALA GB 1 137 ? 271.745 168.584 320.931 1.00 85.81  ? 137 ALA GB O   1 
ATOM 67793  C CB  . ALA GB 1 137 ? 271.179 171.602 319.786 1.00 85.81  ? 137 ALA GB CB  1 
ATOM 67794  N N   . SER GB 1 138 ? 271.188 168.601 318.755 1.00 83.15  ? 138 SER GB N   1 
ATOM 67795  C CA  . SER GB 1 138 ? 270.542 167.296 318.849 1.00 83.15  ? 138 SER GB CA  1 
ATOM 67796  C C   . SER GB 1 138 ? 271.547 166.199 319.178 1.00 83.15  ? 138 SER GB C   1 
ATOM 67797  O O   . SER GB 1 138 ? 271.254 165.302 319.975 1.00 83.15  ? 138 SER GB O   1 
ATOM 67798  C CB  . SER GB 1 138 ? 269.818 166.978 317.543 1.00 83.15  ? 138 SER GB CB  1 
ATOM 67799  O OG  . SER GB 1 138 ? 270.737 166.821 316.478 1.00 83.15  ? 138 SER GB OG  1 
ATOM 67800  N N   . GLU GB 1 139 ? 272.734 166.255 318.576 1.00 76.78  ? 139 GLU GB N   1 
ATOM 67801  C CA  . GLU GB 1 139 ? 273.671 165.142 318.687 1.00 76.78  ? 139 GLU GB CA  1 
ATOM 67802  C C   . GLU GB 1 139 ? 274.120 164.920 320.126 1.00 76.78  ? 139 GLU GB C   1 
ATOM 67803  O O   . GLU GB 1 139 ? 274.241 163.773 320.570 1.00 76.78  ? 139 GLU GB O   1 
ATOM 67804  C CB  . GLU GB 1 139 ? 274.881 165.388 317.786 1.00 76.78  ? 139 GLU GB CB  1 
ATOM 67805  C CG  . GLU GB 1 139 ? 274.556 165.468 316.304 1.00 76.78  ? 139 GLU GB CG  1 
ATOM 67806  C CD  . GLU GB 1 139 ? 273.842 164.233 315.792 1.00 76.78  ? 139 GLU GB CD  1 
ATOM 67807  O OE1 . GLU GB 1 139 ? 274.216 163.114 316.202 1.00 76.78  ? 139 GLU GB OE1 1 
ATOM 67808  O OE2 . GLU GB 1 139 ? 272.906 164.381 314.977 1.00 76.78  ? 139 GLU GB OE2 1 
ATOM 67809  N N   . VAL GB 1 140 ? 274.382 165.996 320.868 1.00 73.80  ? 140 VAL GB N   1 
ATOM 67810  C CA  . VAL GB 1 140 ? 274.960 165.841 322.201 1.00 73.80  ? 140 VAL GB CA  1 
ATOM 67811  C C   . VAL GB 1 140 ? 274.007 165.074 323.109 1.00 73.80  ? 140 VAL GB C   1 
ATOM 67812  O O   . VAL GB 1 140 ? 274.426 164.189 323.863 1.00 73.80  ? 140 VAL GB O   1 
ATOM 67813  C CB  . VAL GB 1 140 ? 275.333 167.213 322.794 1.00 73.80  ? 140 VAL GB CB  1 
ATOM 67814  C CG1 . VAL GB 1 140 ? 274.097 168.041 323.075 1.00 73.80  ? 140 VAL GB CG1 1 
ATOM 67815  C CG2 . VAL GB 1 140 ? 276.156 167.036 324.061 1.00 73.80  ? 140 VAL GB CG2 1 
ATOM 67816  N N   . SER GB 1 141 ? 272.715 165.398 323.057 1.00 73.62  ? 141 SER GB N   1 
ATOM 67817  C CA  . SER GB 1 141 ? 271.747 164.658 323.857 1.00 73.62  ? 141 SER GB CA  1 
ATOM 67818  C C   . SER GB 1 141 ? 271.535 163.259 323.298 1.00 73.62  ? 141 SER GB C   1 
ATOM 67819  O O   . SER GB 1 141 ? 271.404 162.293 324.058 1.00 73.62  ? 141 SER GB O   1 
ATOM 67820  C CB  . SER GB 1 141 ? 270.427 165.419 323.916 1.00 73.62  ? 141 SER GB CB  1 
ATOM 67821  O OG  . SER GB 1 141 ? 269.868 165.566 322.622 1.00 73.62  ? 141 SER GB OG  1 
ATOM 67822  N N   . LYS GB 1 142 ? 271.496 163.131 321.974 1.00 73.22  ? 142 LYS GB N   1 
ATOM 67823  C CA  . LYS GB 1 142 ? 271.320 161.819 321.362 1.00 73.22  ? 142 LYS GB CA  1 
ATOM 67824  C C   . LYS GB 1 142 ? 272.504 160.911 321.656 1.00 73.22  ? 142 LYS GB C   1 
ATOM 67825  O O   . LYS GB 1 142 ? 272.326 159.722 321.942 1.00 73.22  ? 142 LYS GB O   1 
ATOM 67826  C CB  . LYS GB 1 142 ? 271.123 161.973 319.854 1.00 73.22  ? 142 LYS GB CB  1 
ATOM 67827  C CG  . LYS GB 1 142 ? 270.802 160.675 319.131 1.00 73.22  ? 142 LYS GB CG  1 
ATOM 67828  C CD  . LYS GB 1 142 ? 270.683 160.881 317.626 1.00 73.22  ? 142 LYS GB CD  1 
ATOM 67829  C CE  . LYS GB 1 142 ? 269.394 161.596 317.251 1.00 73.22  ? 142 LYS GB CE  1 
ATOM 67830  N NZ  . LYS GB 1 142 ? 269.214 161.697 315.774 1.00 73.22  ? 142 LYS GB NZ  1 
ATOM 67831  N N   . GLY GB 1 143 ? 273.721 161.449 321.583 1.00 68.42  ? 143 GLY GB N   1 
ATOM 67832  C CA  . GLY GB 1 143 ? 274.893 160.613 321.782 1.00 68.42  ? 143 GLY GB CA  1 
ATOM 67833  C C   . GLY GB 1 143 ? 274.965 160.040 323.182 1.00 68.42  ? 143 GLY GB C   1 
ATOM 67834  O O   . GLY GB 1 143 ? 275.175 158.840 323.364 1.00 68.42  ? 143 GLY GB O   1 
ATOM 67835  N N   . LEU GB 1 144 ? 274.759 160.886 324.192 1.00 69.06  ? 144 LEU GB N   1 
ATOM 67836  C CA  . LEU GB 1 144 ? 274.895 160.431 325.571 1.00 69.06  ? 144 LEU GB CA  1 
ATOM 67837  C C   . LEU GB 1 144 ? 273.886 159.340 325.894 1.00 69.06  ? 144 LEU GB C   1 
ATOM 67838  O O   . LEU GB 1 144 ? 274.181 158.419 326.664 1.00 69.06  ? 144 LEU GB O   1 
ATOM 67839  C CB  . LEU GB 1 144 ? 274.733 161.606 326.533 1.00 69.06  ? 144 LEU GB CB  1 
ATOM 67840  C CG  . LEU GB 1 144 ? 275.923 162.556 326.643 1.00 69.06  ? 144 LEU GB CG  1 
ATOM 67841  C CD1 . LEU GB 1 144 ? 275.490 163.888 327.224 1.00 69.06  ? 144 LEU GB CD1 1 
ATOM 67842  C CD2 . LEU GB 1 144 ? 277.024 161.942 327.483 1.00 69.06  ? 144 LEU GB CD2 1 
ATOM 67843  N N   . ALA GB 1 145 ? 272.687 159.427 325.318 1.00 67.59  ? 145 ALA GB N   1 
ATOM 67844  C CA  . ALA GB 1 145 ? 271.677 158.405 325.563 1.00 67.59  ? 145 ALA GB CA  1 
ATOM 67845  C C   . ALA GB 1 145 ? 272.155 157.039 325.088 1.00 67.59  ? 145 ALA GB C   1 
ATOM 67846  O O   . ALA GB 1 145 ? 271.975 156.031 325.779 1.00 67.59  ? 145 ALA GB O   1 
ATOM 67847  C CB  . ALA GB 1 145 ? 270.371 158.790 324.872 1.00 67.59  ? 145 ALA GB CB  1 
ATOM 67848  N N   . ASN GB 1 146 ? 272.768 156.986 323.907 1.00 67.41  ? 146 ASN GB N   1 
ATOM 67849  C CA  . ASN GB 1 146 ? 273.215 155.707 323.371 1.00 67.41  ? 146 ASN GB CA  1 
ATOM 67850  C C   . ASN GB 1 146 ? 274.393 155.141 324.152 1.00 67.41  ? 146 ASN GB C   1 
ATOM 67851  O O   . ASN GB 1 146 ? 274.542 153.918 324.234 1.00 67.41  ? 146 ASN GB O   1 
ATOM 67852  C CB  . ASN GB 1 146 ? 273.574 155.857 321.897 1.00 67.41  ? 146 ASN GB CB  1 
ATOM 67853  C CG  . ASN GB 1 146 ? 272.384 156.239 321.049 1.00 67.41  ? 146 ASN GB CG  1 
ATOM 67854  O OD1 . ASN GB 1 146 ? 271.255 156.293 321.536 1.00 67.41  ? 146 ASN GB OD1 1 
ATOM 67855  N ND2 . ASN GB 1 146 ? 272.626 156.510 319.772 1.00 67.41  ? 146 ASN GB ND2 1 
ATOM 67856  N N   . LEU GB 1 147 ? 275.242 155.998 324.722 1.00 67.21  ? 147 LEU GB N   1 
ATOM 67857  C CA  . LEU GB 1 147 ? 276.351 155.498 325.530 1.00 67.21  ? 147 LEU GB CA  1 
ATOM 67858  C C   . LEU GB 1 147 ? 275.845 154.669 326.701 1.00 67.21  ? 147 LEU GB C   1 
ATOM 67859  O O   . LEU GB 1 147 ? 276.346 153.570 326.962 1.00 67.21  ? 147 LEU GB O   1 
ATOM 67860  C CB  . LEU GB 1 147 ? 277.209 156.655 326.044 1.00 67.21  ? 147 LEU GB CB  1 
ATOM 67861  C CG  . LEU GB 1 147 ? 278.353 157.203 325.187 1.00 67.21  ? 147 LEU GB CG  1 
ATOM 67862  C CD1 . LEU GB 1 147 ? 279.497 156.202 325.122 1.00 67.21  ? 147 LEU GB CD1 1 
ATOM 67863  C CD2 . LEU GB 1 147 ? 277.911 157.587 323.802 1.00 67.21  ? 147 LEU GB CD2 1 
ATOM 67864  N N   . SER GB 1 148 ? 274.846 155.181 327.417 1.00 68.30  ? 148 SER GB N   1 
ATOM 67865  C CA  . SER GB 1 148 ? 274.418 154.525 328.646 1.00 68.30  ? 148 SER GB CA  1 
ATOM 67866  C C   . SER GB 1 148 ? 273.891 153.125 328.372 1.00 68.30  ? 148 SER GB C   1 
ATOM 67867  O O   . SER GB 1 148 ? 274.209 152.180 329.103 1.00 68.30  ? 148 SER GB O   1 
ATOM 67868  C CB  . SER GB 1 148 ? 273.358 155.372 329.346 1.00 68.30  ? 148 SER GB CB  1 
ATOM 67869  O OG  . SER GB 1 148 ? 272.174 155.442 328.574 1.00 68.30  ? 148 SER GB OG  1 
ATOM 67870  N N   . LEU GB 1 149 ? 273.084 152.968 327.324 1.00 68.27  ? 149 LEU GB N   1 
ATOM 67871  C CA  . LEU GB 1 149 ? 272.514 151.660 327.026 1.00 68.27  ? 149 LEU GB CA  1 
ATOM 67872  C C   . LEU GB 1 149 ? 273.597 150.666 326.626 1.00 68.27  ? 149 LEU GB C   1 
ATOM 67873  O O   . LEU GB 1 149 ? 273.599 149.519 327.084 1.00 68.27  ? 149 LEU GB O   1 
ATOM 67874  C CB  . LEU GB 1 149 ? 271.466 151.788 325.923 1.00 68.27  ? 149 LEU GB CB  1 
ATOM 67875  C CG  . LEU GB 1 149 ? 270.391 152.859 326.119 1.00 68.27  ? 149 LEU GB CG  1 
ATOM 67876  C CD1 . LEU GB 1 149 ? 269.283 152.691 325.096 1.00 68.27  ? 149 LEU GB CD1 1 
ATOM 67877  C CD2 . LEU GB 1 149 ? 269.827 152.818 327.528 1.00 68.27  ? 149 LEU GB CD2 1 
ATOM 67878  N N   . GLU GB 1 150 ? 274.527 151.088 325.769 1.00 68.59  ? 150 GLU GB N   1 
ATOM 67879  C CA  . GLU GB 1 150 ? 275.538 150.165 325.265 1.00 68.59  ? 150 GLU GB CA  1 
ATOM 67880  C C   . GLU GB 1 150 ? 276.439 149.665 326.387 1.00 68.59  ? 150 GLU GB C   1 
ATOM 67881  O O   . GLU GB 1 150 ? 276.704 148.463 326.496 1.00 68.59  ? 150 GLU GB O   1 
ATOM 67882  C CB  . GLU GB 1 150 ? 276.365 150.846 324.176 1.00 68.59  ? 150 GLU GB CB  1 
ATOM 67883  C CG  . GLU GB 1 150 ? 275.582 151.153 322.910 1.00 68.59  ? 150 GLU GB CG  1 
ATOM 67884  C CD  . GLU GB 1 150 ? 276.423 151.846 321.856 1.00 68.59  ? 150 GLU GB CD  1 
ATOM 67885  O OE1 . GLU GB 1 150 ? 277.583 152.199 322.156 1.00 68.59  ? 150 GLU GB OE1 1 
ATOM 67886  O OE2 . GLU GB 1 150 ? 275.925 152.036 320.727 1.00 68.59  ? 150 GLU GB OE2 1 
ATOM 67887  N N   . LEU GB 1 151 ? 276.920 150.573 327.231 1.00 67.85  ? 151 LEU GB N   1 
ATOM 67888  C CA  . LEU GB 1 151 ? 277.860 150.225 328.286 1.00 67.85  ? 151 LEU GB CA  1 
ATOM 67889  C C   . LEU GB 1 151 ? 277.183 149.776 329.574 1.00 67.85  ? 151 LEU GB C   1 
ATOM 67890  O O   . LEU GB 1 151 ? 277.864 149.241 330.454 1.00 67.85  ? 151 LEU GB O   1 
ATOM 67891  C CB  . LEU GB 1 151 ? 278.772 151.419 328.589 1.00 67.85  ? 151 LEU GB CB  1 
ATOM 67892  C CG  . LEU GB 1 151 ? 279.395 152.123 327.380 1.00 67.85  ? 151 LEU GB CG  1 
ATOM 67893  C CD1 . LEU GB 1 151 ? 280.202 153.332 327.822 1.00 67.85  ? 151 LEU GB CD1 1 
ATOM 67894  C CD2 . LEU GB 1 151 ? 280.262 151.162 326.589 1.00 67.85  ? 151 LEU GB CD2 1 
ATOM 67895  N N   . ARG GB 1 152 ? 275.872 149.975 329.708 1.00 68.74  ? 152 ARG GB N   1 
ATOM 67896  C CA  . ARG GB 1 152 ? 275.125 149.573 330.898 1.00 68.74  ? 152 ARG GB CA  1 
ATOM 67897  C C   . ARG GB 1 152 ? 275.695 150.253 332.147 1.00 68.74  ? 152 ARG GB C   1 
ATOM 67898  O O   . ARG GB 1 152 ? 276.205 149.616 333.070 1.00 68.74  ? 152 ARG GB O   1 
ATOM 67899  C CB  . ARG GB 1 152 ? 275.134 148.047 331.049 1.00 68.74  ? 152 ARG GB CB  1 
ATOM 67900  C CG  . ARG GB 1 152 ? 274.381 147.319 329.956 1.00 68.74  ? 152 ARG GB CG  1 
ATOM 67901  C CD  . ARG GB 1 152 ? 274.445 145.818 330.141 1.00 68.74  ? 152 ARG GB CD  1 
ATOM 67902  N NE  . ARG GB 1 152 ? 273.737 145.379 331.336 1.00 68.74  ? 152 ARG GB NE  1 
ATOM 67903  C CZ  . ARG GB 1 152 ? 273.769 144.144 331.817 1.00 68.74  ? 152 ARG GB CZ  1 
ATOM 67904  N NH1 . ARG GB 1 152 ? 274.474 143.191 331.229 1.00 68.74  ? 152 ARG GB NH1 1 
ATOM 67905  N NH2 . ARG GB 1 152 ? 273.078 143.858 332.915 1.00 68.74  ? 152 ARG GB NH2 1 
ATOM 67906  N N   . LYS GB 1 153 ? 275.591 151.578 332.147 1.00 68.81  ? 153 LYS GB N   1 
ATOM 67907  C CA  . LYS GB 1 153 ? 276.127 152.386 333.232 1.00 68.81  ? 153 LYS GB CA  1 
ATOM 67908  C C   . LYS GB 1 153 ? 275.503 153.778 333.187 1.00 68.81  ? 153 LYS GB C   1 
ATOM 67909  O O   . LYS GB 1 153 ? 275.413 154.375 332.109 1.00 68.81  ? 153 LYS GB O   1 
ATOM 67910  C CB  . LYS GB 1 153 ? 277.650 152.455 333.120 1.00 68.81  ? 153 LYS GB CB  1 
ATOM 67911  C CG  . LYS GB 1 153 ? 278.348 153.186 334.252 1.00 68.81  ? 153 LYS GB CG  1 
ATOM 67912  C CD  . LYS GB 1 153 ? 279.808 153.469 333.924 1.00 68.81  ? 153 LYS GB CD  1 
ATOM 67913  C CE  . LYS GB 1 153 ? 280.645 152.196 333.884 1.00 68.81  ? 153 LYS GB CE  1 
ATOM 67914  N NZ  . LYS GB 1 153 ? 280.968 151.703 335.247 1.00 68.81  ? 153 LYS GB NZ  1 
ATOM 67915  N N   . PRO GB 1 154 ? 275.060 154.328 334.315 1.00 66.23  ? 154 PRO GB N   1 
ATOM 67916  C CA  . PRO GB 1 154 ? 274.303 155.581 334.264 1.00 66.23  ? 154 PRO GB CA  1 
ATOM 67917  C C   . PRO GB 1 154 ? 275.162 156.756 333.835 1.00 66.23  ? 154 PRO GB C   1 
ATOM 67918  O O   . PRO GB 1 154 ? 276.347 156.843 334.158 1.00 66.23  ? 154 PRO GB O   1 
ATOM 67919  C CB  . PRO GB 1 154 ? 273.806 155.755 335.701 1.00 66.23  ? 154 PRO GB CB  1 
ATOM 67920  C CG  . PRO GB 1 154 ? 274.772 155.022 336.526 1.00 66.23  ? 154 PRO GB CG  1 
ATOM 67921  C CD  . PRO GB 1 154 ? 275.285 153.884 335.700 1.00 66.23  ? 154 PRO GB CD  1 
ATOM 67922  N N   . ILE GB 1 155 ? 274.539 157.670 333.093 1.00 65.92  ? 155 ILE GB N   1 
ATOM 67923  C CA  . ILE GB 1 155 ? 275.199 158.890 332.646 1.00 65.92  ? 155 ILE GB CA  1 
ATOM 67924  C C   . ILE GB 1 155 ? 274.214 160.044 332.759 1.00 65.92  ? 155 ILE GB C   1 
ATOM 67925  O O   . ILE GB 1 155 ? 273.337 160.210 331.906 1.00 65.92  ? 155 ILE GB O   1 
ATOM 67926  C CB  . ILE GB 1 155 ? 275.720 158.752 331.204 1.00 65.92  ? 155 ILE GB CB  1 
ATOM 67927  C CG1 . ILE GB 1 155 ? 276.997 157.913 331.171 1.00 65.92  ? 155 ILE GB CG1 1 
ATOM 67928  C CG2 . ILE GB 1 155 ? 275.995 160.114 330.596 1.00 65.92  ? 155 ILE GB CG2 1 
ATOM 67929  C CD1 . ILE GB 1 155 ? 277.298 157.317 329.820 1.00 65.92  ? 155 ILE GB CD1 1 
ATOM 67930  N N   . THR GB 1 156 ? 274.351 160.850 333.805 1.00 69.29  ? 156 THR GB N   1 
ATOM 67931  C CA  . THR GB 1 156 ? 273.434 161.959 334.006 1.00 69.29  ? 156 THR GB CA  1 
ATOM 67932  C C   . THR GB 1 156 ? 273.699 163.058 332.980 1.00 69.29  ? 156 THR GB C   1 
ATOM 67933  O O   . THR GB 1 156 ? 274.799 163.193 332.440 1.00 69.29  ? 156 THR GB O   1 
ATOM 67934  C CB  . THR GB 1 156 ? 273.566 162.506 335.427 1.00 69.29  ? 156 THR GB CB  1 
ATOM 67935  O OG1 . THR GB 1 156 ? 273.292 161.459 336.367 1.00 69.29  ? 156 THR GB OG1 1 
ATOM 67936  C CG2 . THR GB 1 156 ? 272.589 163.645 335.665 1.00 69.29  ? 156 THR GB CG2 1 
ATOM 67937  N N   . PHE GB 1 157 ? 272.666 163.853 332.717 1.00 72.05  ? 157 PHE GB N   1 
ATOM 67938  C CA  . PHE GB 1 157 ? 272.689 164.857 331.654 1.00 72.05  ? 157 PHE GB CA  1 
ATOM 67939  C C   . PHE GB 1 157 ? 272.136 166.150 332.243 1.00 72.05  ? 157 PHE GB C   1 
ATOM 67940  O O   . PHE GB 1 157 ? 270.921 166.292 332.404 1.00 72.05  ? 157 PHE GB O   1 
ATOM 67941  C CB  . PHE GB 1 157 ? 271.872 164.381 330.462 1.00 72.05  ? 157 PHE GB CB  1 
ATOM 67942  C CG  . PHE GB 1 157 ? 271.751 165.385 329.358 1.00 72.05  ? 157 PHE GB CG  1 
ATOM 67943  C CD1 . PHE GB 1 157 ? 272.852 165.741 328.602 1.00 72.05  ? 157 PHE GB CD1 1 
ATOM 67944  C CD2 . PHE GB 1 157 ? 270.528 165.956 329.061 1.00 72.05  ? 157 PHE GB CD2 1 
ATOM 67945  C CE1 . PHE GB 1 157 ? 272.735 166.654 327.579 1.00 72.05  ? 157 PHE GB CE1 1 
ATOM 67946  C CE2 . PHE GB 1 157 ? 270.408 166.870 328.040 1.00 72.05  ? 157 PHE GB CE2 1 
ATOM 67947  C CZ  . PHE GB 1 157 ? 271.509 167.214 327.295 1.00 72.05  ? 157 PHE GB CZ  1 
ATOM 67948  N N   . GLY GB 1 158 ? 273.029 167.084 332.558 1.00 72.88  ? 158 GLY GB N   1 
ATOM 67949  C CA  . GLY GB 1 158 ? 272.664 168.286 333.282 1.00 72.88  ? 158 GLY GB CA  1 
ATOM 67950  C C   . GLY GB 1 158 ? 273.041 169.587 332.606 1.00 72.88  ? 158 GLY GB C   1 
ATOM 67951  O O   . GLY GB 1 158 ? 273.492 170.520 333.276 1.00 72.88  ? 158 GLY GB O   1 
ATOM 67952  N N   . VAL GB 1 159 ? 272.878 169.672 331.288 1.00 73.44  ? 159 VAL GB N   1 
ATOM 67953  C CA  . VAL GB 1 159 ? 273.203 170.904 330.582 1.00 73.44  ? 159 VAL GB CA  1 
ATOM 67954  C C   . VAL GB 1 159 ? 272.079 171.918 330.772 1.00 73.44  ? 159 VAL GB C   1 
ATOM 67955  O O   . VAL GB 1 159 ? 270.958 171.583 331.159 1.00 73.44  ? 159 VAL GB O   1 
ATOM 67956  C CB  . VAL GB 1 159 ? 273.460 170.646 329.087 1.00 73.44  ? 159 VAL GB CB  1 
ATOM 67957  C CG1 . VAL GB 1 159 ? 274.646 169.709 328.899 1.00 73.44  ? 159 VAL GB CG1 1 
ATOM 67958  C CG2 . VAL GB 1 159 ? 272.209 170.126 328.400 1.00 73.44  ? 159 VAL GB CG2 1 
ATOM 67959  N N   . ILE GB 1 160 ? 272.392 173.181 330.494 1.00 76.65  ? 160 ILE GB N   1 
ATOM 67960  C CA  . ILE GB 1 160 ? 271.444 174.282 330.598 1.00 76.65  ? 160 ILE GB CA  1 
ATOM 67961  C C   . ILE GB 1 160 ? 271.254 174.883 329.214 1.00 76.65  ? 160 ILE GB C   1 
ATOM 67962  O O   . ILE GB 1 160 ? 272.232 175.167 328.515 1.00 76.65  ? 160 ILE GB O   1 
ATOM 67963  C CB  . ILE GB 1 160 ? 271.920 175.359 331.591 1.00 76.65  ? 160 ILE GB CB  1 
ATOM 67964  C CG1 . ILE GB 1 160 ? 270.795 176.357 331.867 1.00 76.65  ? 160 ILE GB CG1 1 
ATOM 67965  C CG2 . ILE GB 1 160 ? 273.139 176.089 331.052 1.00 76.65  ? 160 ILE GB CG2 1 
ATOM 67966  C CD1 . ILE GB 1 160 ? 271.058 177.252 333.056 1.00 76.65  ? 160 ILE GB CD1 1 
ATOM 67967  N N   . THR GB 1 161 ? 269.998 175.066 328.821 1.00 80.60  ? 161 THR GB N   1 
ATOM 67968  C CA  . THR GB 1 161 ? 269.688 175.719 327.560 1.00 80.60  ? 161 THR GB CA  1 
ATOM 67969  C C   . THR GB 1 161 ? 269.698 177.230 327.735 1.00 80.60  ? 161 THR GB C   1 
ATOM 67970  O O   . THR GB 1 161 ? 269.267 177.754 328.766 1.00 80.60  ? 161 THR GB O   1 
ATOM 67971  C CB  . THR GB 1 161 ? 268.323 175.262 327.041 1.00 80.60  ? 161 THR GB CB  1 
ATOM 67972  O OG1 . THR GB 1 161 ? 268.157 175.681 325.681 1.00 80.60  ? 161 THR GB OG1 1 
ATOM 67973  C CG2 . THR GB 1 161 ? 267.196 175.840 327.893 1.00 80.60  ? 161 THR GB CG2 1 
ATOM 67974  N N   . ALA GB 1 162 ? 270.198 177.928 326.723 1.00 83.88  ? 162 ALA GB N   1 
ATOM 67975  C CA  . ALA GB 1 162 ? 270.254 179.383 326.749 1.00 83.88  ? 162 ALA GB CA  1 
ATOM 67976  C C   . ALA GB 1 162 ? 270.715 179.913 325.398 1.00 83.88  ? 162 ALA GB C   1 
ATOM 67977  O O   . ALA GB 1 162 ? 270.781 179.167 324.422 1.00 83.88  ? 162 ALA GB O   1 
ATOM 67978  C CB  . ALA GB 1 162 ? 271.181 179.860 327.854 1.00 83.88  ? 162 ALA GB CB  1 
ATOM 67979  N N   . HIS HB 1 14  ? 239.732 152.517 335.975 1.00 88.19  ? 14  HIS HB N   1 
ATOM 67980  C CA  . HIS HB 1 14  ? 239.938 151.769 334.740 1.00 88.19  ? 14  HIS HB CA  1 
ATOM 67981  C C   . HIS HB 1 14  ? 240.322 152.701 333.594 1.00 88.19  ? 14  HIS HB C   1 
ATOM 67982  O O   . HIS HB 1 14  ? 241.007 152.293 332.656 1.00 88.19  ? 14  HIS HB O   1 
ATOM 67983  C CB  . HIS HB 1 14  ? 238.680 150.982 334.376 1.00 88.19  ? 14  HIS HB CB  1 
ATOM 67984  C CG  . HIS HB 1 14  ? 238.356 149.882 335.338 1.00 88.19  ? 14  HIS HB CG  1 
ATOM 67985  N ND1 . HIS HB 1 14  ? 237.945 150.121 336.632 1.00 88.19  ? 14  HIS HB ND1 1 
ATOM 67986  C CD2 . HIS HB 1 14  ? 238.382 148.536 335.195 1.00 88.19  ? 14  HIS HB CD2 1 
ATOM 67987  C CE1 . HIS HB 1 14  ? 237.733 148.971 337.244 1.00 88.19  ? 14  HIS HB CE1 1 
ATOM 67988  N NE2 . HIS HB 1 14  ? 237.990 147.993 336.395 1.00 88.19  ? 14  HIS HB NE2 1 
ATOM 67989  N N   . GLY HB 1 15  ? 239.875 153.955 333.675 1.00 86.98  ? 15  GLY HB N   1 
ATOM 67990  C CA  . GLY HB 1 15  ? 240.180 154.929 332.644 1.00 86.98  ? 15  GLY HB CA  1 
ATOM 67991  C C   . GLY HB 1 15  ? 241.579 155.501 332.695 1.00 86.98  ? 15  GLY HB C   1 
ATOM 67992  O O   . GLY HB 1 15  ? 241.979 156.204 331.763 1.00 86.98  ? 15  GLY HB O   1 
ATOM 67993  N N   . ASN HB 1 16  ? 242.331 155.221 333.756 1.00 77.92  ? 16  ASN HB N   1 
ATOM 67994  C CA  . ASN HB 1 16  ? 243.691 155.722 333.862 1.00 77.92  ? 16  ASN HB CA  1 
ATOM 67995  C C   . ASN HB 1 16  ? 244.610 154.980 332.900 1.00 77.92  ? 16  ASN HB C   1 
ATOM 67996  O O   . ASN HB 1 16  ? 244.369 153.825 332.540 1.00 77.92  ? 16  ASN HB O   1 
ATOM 67997  C CB  . ASN HB 1 16  ? 244.205 155.574 335.292 1.00 77.92  ? 16  ASN HB CB  1 
ATOM 67998  C CG  . ASN HB 1 16  ? 244.164 154.141 335.779 1.00 77.92  ? 16  ASN HB CG  1 
ATOM 67999  O OD1 . ASN HB 1 16  ? 243.770 153.236 335.048 1.00 77.92  ? 16  ASN HB OD1 1 
ATOM 68000  N ND2 . ASN HB 1 16  ? 244.574 153.928 337.024 1.00 77.92  ? 16  ASN HB ND2 1 
ATOM 68001  N N   . LYS HB 1 17  ? 245.680 155.659 332.486 1.00 75.90  ? 17  LYS HB N   1 
ATOM 68002  C CA  . LYS HB 1 17  ? 246.622 155.059 331.550 1.00 75.90  ? 17  LYS HB CA  1 
ATOM 68003  C C   . LYS HB 1 17  ? 247.307 153.832 332.129 1.00 75.90  ? 17  LYS HB C   1 
ATOM 68004  O O   . LYS HB 1 17  ? 247.791 152.990 331.366 1.00 75.90  ? 17  LYS HB O   1 
ATOM 68005  C CB  . LYS HB 1 17  ? 247.671 156.089 331.133 1.00 75.90  ? 17  LYS HB CB  1 
ATOM 68006  C CG  . LYS HB 1 17  ? 247.113 157.316 330.417 1.00 75.90  ? 17  LYS HB CG  1 
ATOM 68007  C CD  . LYS HB 1 17  ? 246.409 156.985 329.100 1.00 75.90  ? 17  LYS HB CD  1 
ATOM 68008  C CE  . LYS HB 1 17  ? 247.371 156.462 328.040 1.00 75.90  ? 17  LYS HB CE  1 
ATOM 68009  N NZ  . LYS HB 1 17  ? 248.369 157.490 327.631 1.00 75.90  ? 17  LYS HB NZ  1 
ATOM 68010  N N   . GLY HB 1 18  ? 247.366 153.708 333.455 1.00 73.03  ? 18  GLY HB N   1 
ATOM 68011  C CA  . GLY HB 1 18  ? 248.009 152.549 334.047 1.00 73.03  ? 18  GLY HB CA  1 
ATOM 68012  C C   . GLY HB 1 18  ? 247.273 151.258 333.752 1.00 73.03  ? 18  GLY HB C   1 
ATOM 68013  O O   . GLY HB 1 18  ? 247.892 150.236 333.447 1.00 73.03  ? 18  GLY HB O   1 
ATOM 68014  N N   . TRP HB 1 19  ? 245.944 151.281 333.847 1.00 74.91  ? 19  TRP HB N   1 
ATOM 68015  C CA  . TRP HB 1 19  ? 245.161 150.094 333.521 1.00 74.91  ? 19  TRP HB CA  1 
ATOM 68016  C C   . TRP HB 1 19  ? 245.340 149.714 332.058 1.00 74.91  ? 19  TRP HB C   1 
ATOM 68017  O O   . TRP HB 1 19  ? 245.434 148.529 331.721 1.00 74.91  ? 19  TRP HB O   1 
ATOM 68018  C CB  . TRP HB 1 19  ? 243.687 150.342 333.835 1.00 74.91  ? 19  TRP HB CB  1 
ATOM 68019  C CG  . TRP HB 1 19  ? 242.831 149.118 333.770 1.00 74.91  ? 19  TRP HB CG  1 
ATOM 68020  C CD1 . TRP HB 1 19  ? 242.140 148.660 332.690 1.00 74.91  ? 19  TRP HB CD1 1 
ATOM 68021  C CD2 . TRP HB 1 19  ? 242.561 148.202 334.835 1.00 74.91  ? 19  TRP HB CD2 1 
ATOM 68022  N NE1 . TRP HB 1 19  ? 241.462 147.512 333.013 1.00 74.91  ? 19  TRP HB NE1 1 
ATOM 68023  C CE2 . TRP HB 1 19  ? 241.704 147.209 334.326 1.00 74.91  ? 19  TRP HB CE2 1 
ATOM 68024  C CE3 . TRP HB 1 19  ? 242.963 148.125 336.170 1.00 74.91  ? 19  TRP HB CE3 1 
ATOM 68025  C CZ2 . TRP HB 1 19  ? 241.244 146.153 335.101 1.00 74.91  ? 19  TRP HB CZ2 1 
ATOM 68026  C CZ3 . TRP HB 1 19  ? 242.505 147.075 336.939 1.00 74.91  ? 19  TRP HB CZ3 1 
ATOM 68027  C CH2 . TRP HB 1 19  ? 241.653 146.103 336.403 1.00 74.91  ? 19  TRP HB CH2 1 
ATOM 68028  N N   . GLU HB 1 20  ? 245.392 150.712 331.175 1.00 73.47  ? 20  GLU HB N   1 
ATOM 68029  C CA  . GLU HB 1 20  ? 245.596 150.439 329.758 1.00 73.47  ? 20  GLU HB CA  1 
ATOM 68030  C C   . GLU HB 1 20  ? 246.947 149.781 329.512 1.00 73.47  ? 20  GLU HB C   1 
ATOM 68031  O O   . GLU HB 1 20  ? 247.050 148.837 328.721 1.00 73.47  ? 20  GLU HB O   1 
ATOM 68032  C CB  . GLU HB 1 20  ? 245.484 151.737 328.961 1.00 73.47  ? 20  GLU HB CB  1 
ATOM 68033  C CG  . GLU HB 1 20  ? 244.120 152.394 329.039 1.00 73.47  ? 20  GLU HB CG  1 
ATOM 68034  C CD  . GLU HB 1 20  ? 244.040 153.666 328.220 1.00 73.47  ? 20  GLU HB CD  1 
ATOM 68035  O OE1 . GLU HB 1 20  ? 245.085 154.100 327.691 1.00 73.47  ? 20  GLU HB OE1 1 
ATOM 68036  O OE2 . GLU HB 1 20  ? 242.933 154.232 328.103 1.00 73.47  ? 20  GLU HB OE2 1 
ATOM 68037  N N   . ALA HB 1 21  ? 247.994 150.263 330.182 1.00 69.12  ? 21  ALA HB N   1 
ATOM 68038  C CA  . ALA HB 1 21  ? 249.329 149.725 329.953 1.00 69.12  ? 21  ALA HB CA  1 
ATOM 68039  C C   . ALA HB 1 21  ? 249.409 148.254 330.338 1.00 69.12  ? 21  ALA HB C   1 
ATOM 68040  O O   . ALA HB 1 21  ? 250.026 147.453 329.630 1.00 69.12  ? 21  ALA HB O   1 
ATOM 68041  C CB  . ALA HB 1 21  ? 250.361 150.538 330.731 1.00 69.12  ? 21  ALA HB CB  1 
ATOM 68042  N N   . ALA HB 1 22  ? 248.793 147.878 331.459 1.00 68.78  ? 22  ALA HB N   1 
ATOM 68043  C CA  . ALA HB 1 22  ? 248.855 146.491 331.901 1.00 68.78  ? 22  ALA HB CA  1 
ATOM 68044  C C   . ALA HB 1 22  ? 248.185 145.562 330.900 1.00 68.78  ? 22  ALA HB C   1 
ATOM 68045  O O   . ALA HB 1 22  ? 248.693 144.471 330.619 1.00 68.78  ? 22  ALA HB O   1 
ATOM 68046  C CB  . ALA HB 1 22  ? 248.209 146.352 333.277 1.00 68.78  ? 22  ALA HB CB  1 
ATOM 68047  N N   . LEU HB 1 23  ? 247.043 145.975 330.351 1.00 67.83  ? 23  LEU HB N   1 
ATOM 68048  C CA  . LEU HB 1 23  ? 246.333 145.124 329.404 1.00 67.83  ? 23  LEU HB CA  1 
ATOM 68049  C C   . LEU HB 1 23  ? 247.191 144.822 328.186 1.00 67.83  ? 23  LEU HB C   1 
ATOM 68050  O O   . LEU HB 1 23  ? 247.256 143.675 327.731 1.00 67.83  ? 23  LEU HB O   1 
ATOM 68051  C CB  . LEU HB 1 23  ? 245.027 145.794 328.981 1.00 67.83  ? 23  LEU HB CB  1 
ATOM 68052  C CG  . LEU HB 1 23  ? 243.800 145.559 329.862 1.00 67.83  ? 23  LEU HB CG  1 
ATOM 68053  C CD1 . LEU HB 1 23  ? 242.646 146.425 329.390 1.00 67.83  ? 23  LEU HB CD1 1 
ATOM 68054  C CD2 . LEU HB 1 23  ? 243.399 144.096 329.860 1.00 67.83  ? 23  LEU HB CD2 1 
ATOM 68055  N N   . SER HB 1 24  ? 247.861 145.839 327.644 1.00 65.66  ? 24  SER HB N   1 
ATOM 68056  C CA  . SER HB 1 24  ? 248.704 145.625 326.475 1.00 65.66  ? 24  SER HB CA  1 
ATOM 68057  C C   . SER HB 1 24  ? 249.832 144.650 326.782 1.00 65.66  ? 24  SER HB C   1 
ATOM 68058  O O   . SER HB 1 24  ? 250.133 143.763 325.976 1.00 65.66  ? 24  SER HB O   1 
ATOM 68059  C CB  . SER HB 1 24  ? 249.265 146.960 325.994 1.00 65.66  ? 24  SER HB CB  1 
ATOM 68060  O OG  . SER HB 1 24  ? 248.236 147.923 325.874 1.00 65.66  ? 24  SER HB OG  1 
ATOM 68061  N N   . ALA HB 1 25  ? 250.465 144.798 327.944 1.00 65.27  ? 25  ALA HB N   1 
ATOM 68062  C CA  . ALA HB 1 25  ? 251.583 143.931 328.292 1.00 65.27  ? 25  ALA HB CA  1 
ATOM 68063  C C   . ALA HB 1 25  ? 251.138 142.487 328.459 1.00 65.27  ? 25  ALA HB C   1 
ATOM 68064  O O   . ALA HB 1 25  ? 251.841 141.563 328.038 1.00 65.27  ? 25  ALA HB O   1 
ATOM 68065  C CB  . ALA HB 1 25  ? 252.250 144.431 329.571 1.00 65.27  ? 25  ALA HB CB  1 
ATOM 68066  N N   . ILE HB 1 26  ? 249.979 142.271 329.080 1.00 66.69  ? 26  ILE HB N   1 
ATOM 68067  C CA  . ILE HB 1 26  ? 249.550 140.913 329.399 1.00 66.69  ? 26  ILE HB CA  1 
ATOM 68068  C C   . ILE HB 1 26  ? 249.345 140.100 328.130 1.00 66.69  ? 26  ILE HB C   1 
ATOM 68069  O O   . ILE HB 1 26  ? 249.736 138.928 328.055 1.00 66.69  ? 26  ILE HB O   1 
ATOM 68070  C CB  . ILE HB 1 26  ? 248.272 140.946 330.255 1.00 66.69  ? 26  ILE HB CB  1 
ATOM 68071  C CG1 . ILE HB 1 26  ? 248.554 141.571 331.621 1.00 66.69  ? 26  ILE HB CG1 1 
ATOM 68072  C CG2 . ILE HB 1 26  ? 247.717 139.545 330.426 1.00 66.69  ? 26  ILE HB CG2 1 
ATOM 68073  C CD1 . ILE HB 1 26  ? 247.343 142.221 332.246 1.00 66.69  ? 26  ILE HB CD1 1 
ATOM 68074  N N   . GLU HB 1 27  ? 248.725 140.696 327.116 1.00 65.99  ? 27  GLU HB N   1 
ATOM 68075  C CA  . GLU HB 1 27  ? 248.330 139.940 325.937 1.00 65.99  ? 27  GLU HB CA  1 
ATOM 68076  C C   . GLU HB 1 27  ? 249.424 139.829 324.886 1.00 65.99  ? 27  GLU HB C   1 
ATOM 68077  O O   . GLU HB 1 27  ? 249.343 138.941 324.031 1.00 65.99  ? 27  GLU HB O   1 
ATOM 68078  C CB  . GLU HB 1 27  ? 247.059 140.549 325.339 1.00 65.99  ? 27  GLU HB CB  1 
ATOM 68079  C CG  . GLU HB 1 27  ? 247.192 141.946 324.788 1.00 65.99  ? 27  GLU HB CG  1 
ATOM 68080  C CD  . GLU HB 1 27  ? 245.862 142.478 324.288 1.00 65.99  ? 27  GLU HB CD  1 
ATOM 68081  O OE1 . GLU HB 1 27  ? 244.855 141.750 324.398 1.00 65.99  ? 27  GLU HB OE1 1 
ATOM 68082  O OE2 . GLU HB 1 27  ? 245.809 143.634 323.823 1.00 65.99  ? 27  GLU HB OE2 1 
ATOM 68083  N N   . MET HB 1 28  ? 250.442 140.691 324.917 1.00 65.64  ? 28  MET HB N   1 
ATOM 68084  C CA  . MET HB 1 28  ? 251.653 140.387 324.160 1.00 65.64  ? 28  MET HB CA  1 
ATOM 68085  C C   . MET HB 1 28  ? 252.458 139.266 324.792 1.00 65.64  ? 28  MET HB C   1 
ATOM 68086  O O   . MET HB 1 28  ? 253.068 138.470 324.072 1.00 65.64  ? 28  MET HB O   1 
ATOM 68087  C CB  . MET HB 1 28  ? 252.530 141.616 323.999 1.00 65.64  ? 28  MET HB CB  1 
ATOM 68088  C CG  . MET HB 1 28  ? 251.957 142.644 323.088 1.00 65.64  ? 28  MET HB CG  1 
ATOM 68089  S SD  . MET HB 1 28  ? 252.712 142.261 321.493 1.00 65.64  ? 28  MET HB SD  1 
ATOM 68090  C CE  . MET HB 1 28  ? 251.969 143.447 320.400 1.00 65.64  ? 28  MET HB CE  1 
ATOM 68091  N N   . ALA HB 1 29  ? 252.501 139.196 326.118 1.00 64.73  ? 29  ALA HB N   1 
ATOM 68092  C CA  . ALA HB 1 29  ? 253.197 138.084 326.748 1.00 64.73  ? 29  ALA HB CA  1 
ATOM 68093  C C   . ALA HB 1 29  ? 252.611 136.758 326.287 1.00 64.73  ? 29  ALA HB C   1 
ATOM 68094  O O   . ALA HB 1 29  ? 253.339 135.773 326.116 1.00 64.73  ? 29  ALA HB O   1 
ATOM 68095  C CB  . ALA HB 1 29  ? 253.125 138.214 328.266 1.00 64.73  ? 29  ALA HB CB  1 
ATOM 68096  N N   . ASN HB 1 30  ? 251.298 136.716 326.071 1.00 65.40  ? 30  ASN HB N   1 
ATOM 68097  C CA  . ASN HB 1 30  ? 250.649 135.496 325.611 1.00 65.40  ? 30  ASN HB CA  1 
ATOM 68098  C C   . ASN HB 1 30  ? 250.902 135.251 324.131 1.00 65.40  ? 30  ASN HB C   1 
ATOM 68099  O O   . ASN HB 1 30  ? 251.069 134.101 323.711 1.00 65.40  ? 30  ASN HB O   1 
ATOM 68100  C CB  . ASN HB 1 30  ? 249.149 135.572 325.884 1.00 65.40  ? 30  ASN HB CB  1 
ATOM 68101  C CG  . ASN HB 1 30  ? 248.773 134.969 327.215 1.00 65.40  ? 30  ASN HB CG  1 
ATOM 68102  O OD1 . ASN HB 1 30  ? 249.046 133.802 327.479 1.00 65.40  ? 30  ASN HB OD1 1 
ATOM 68103  N ND2 . ASN HB 1 30  ? 248.156 135.771 328.072 1.00 65.40  ? 30  ASN HB ND2 1 
ATOM 68104  N N   . LEU HB 1 31  ? 250.923 136.312 323.325 1.00 65.30  ? 31  LEU HB N   1 
ATOM 68105  C CA  . LEU HB 1 31  ? 251.148 136.152 321.893 1.00 65.30  ? 31  LEU HB CA  1 
ATOM 68106  C C   . LEU HB 1 31  ? 252.514 135.544 321.619 1.00 65.30  ? 31  LEU HB C   1 
ATOM 68107  O O   . LEU HB 1 31  ? 252.644 134.610 320.820 1.00 65.30  ? 31  LEU HB O   1 
ATOM 68108  C CB  . LEU HB 1 31  ? 251.015 137.502 321.195 1.00 65.30  ? 31  LEU HB CB  1 
ATOM 68109  C CG  . LEU HB 1 31  ? 251.132 137.490 319.674 1.00 65.30  ? 31  LEU HB CG  1 
ATOM 68110  C CD1 . LEU HB 1 31  ? 249.991 136.713 319.043 1.00 65.30  ? 31  LEU HB CD1 1 
ATOM 68111  C CD2 . LEU HB 1 31  ? 251.168 138.912 319.157 1.00 65.30  ? 31  LEU HB CD2 1 
ATOM 68112  N N   . PHE HB 1 32  ? 253.549 136.064 322.276 1.00 65.22  ? 32  PHE HB N   1 
ATOM 68113  C CA  . PHE HB 1 32  ? 254.895 135.554 322.046 1.00 65.22  ? 32  PHE HB CA  1 
ATOM 68114  C C   . PHE HB 1 32  ? 255.012 134.106 322.494 1.00 65.22  ? 32  PHE HB C   1 
ATOM 68115  O O   . PHE HB 1 32  ? 255.674 133.297 321.836 1.00 65.22  ? 32  PHE HB O   1 
ATOM 68116  C CB  . PHE HB 1 32  ? 255.916 136.430 322.766 1.00 65.22  ? 32  PHE HB CB  1 
ATOM 68117  C CG  . PHE HB 1 32  ? 256.259 137.682 322.024 1.00 65.22  ? 32  PHE HB CG  1 
ATOM 68118  C CD1 . PHE HB 1 32  ? 255.266 138.466 321.469 1.00 65.22  ? 32  PHE HB CD1 1 
ATOM 68119  C CD2 . PHE HB 1 32  ? 257.572 138.071 321.869 1.00 65.22  ? 32  PHE HB CD2 1 
ATOM 68120  C CE1 . PHE HB 1 32  ? 255.577 139.612 320.783 1.00 65.22  ? 32  PHE HB CE1 1 
ATOM 68121  C CE2 . PHE HB 1 32  ? 257.885 139.217 321.183 1.00 65.22  ? 32  PHE HB CE2 1 
ATOM 68122  C CZ  . PHE HB 1 32  ? 256.884 139.986 320.641 1.00 65.22  ? 32  PHE HB CZ  1 
ATOM 68123  N N   . LYS HB 1 33  ? 254.374 133.761 323.610 1.00 67.20  ? 33  LYS HB N   1 
ATOM 68124  C CA  . LYS HB 1 33  ? 254.366 132.370 324.044 1.00 67.20  ? 33  LYS HB CA  1 
ATOM 68125  C C   . LYS HB 1 33  ? 253.734 131.472 322.991 1.00 67.20  ? 33  LYS HB C   1 
ATOM 68126  O O   . LYS HB 1 33  ? 254.140 130.316 322.837 1.00 67.20  ? 33  LYS HB O   1 
ATOM 68127  C CB  . LYS HB 1 33  ? 253.617 132.247 325.370 1.00 67.20  ? 33  LYS HB CB  1 
ATOM 68128  C CG  . LYS HB 1 33  ? 253.964 131.007 326.170 1.00 67.20  ? 33  LYS HB CG  1 
ATOM 68129  C CD  . LYS HB 1 33  ? 253.714 131.220 327.652 1.00 67.20  ? 33  LYS HB CD  1 
ATOM 68130  C CE  . LYS HB 1 33  ? 254.883 131.925 328.324 1.00 67.20  ? 33  LYS HB CE  1 
ATOM 68131  N NZ  . LYS HB 1 33  ? 256.081 131.047 328.430 1.00 67.20  ? 33  LYS HB NZ  1 
ATOM 68132  N N   . SER HB 1 34  ? 252.745 131.985 322.261 1.00 67.06  ? 34  SER HB N   1 
ATOM 68133  C CA  . SER HB 1 34  ? 252.096 131.201 321.217 1.00 67.06  ? 34  SER HB CA  1 
ATOM 68134  C C   . SER HB 1 34  ? 252.970 131.073 319.975 1.00 67.06  ? 34  SER HB C   1 
ATOM 68135  O O   . SER HB 1 34  ? 253.055 129.991 319.386 1.00 67.06  ? 34  SER HB O   1 
ATOM 68136  C CB  . SER HB 1 34  ? 250.755 131.835 320.853 1.00 67.06  ? 34  SER HB CB  1 
ATOM 68137  O OG  . SER HB 1 34  ? 249.863 131.804 321.953 1.00 67.06  ? 34  SER HB OG  1 
ATOM 68138  N N   . LEU HB 1 35  ? 253.620 132.163 319.560 1.00 66.86  ? 35  LEU HB N   1 
ATOM 68139  C CA  . LEU HB 1 35  ? 254.375 132.142 318.311 1.00 66.86  ? 35  LEU HB CA  1 
ATOM 68140  C C   . LEU HB 1 35  ? 255.528 131.151 318.374 1.00 66.86  ? 35  LEU HB C   1 
ATOM 68141  O O   . LEU HB 1 35  ? 255.669 130.290 317.499 1.00 66.86  ? 35  LEU HB O   1 
ATOM 68142  C CB  . LEU HB 1 35  ? 254.897 133.543 317.989 1.00 66.86  ? 35  LEU HB CB  1 
ATOM 68143  C CG  . LEU HB 1 35  ? 253.904 134.538 317.384 1.00 66.86  ? 35  LEU HB CG  1 
ATOM 68144  C CD1 . LEU HB 1 35  ? 254.558 135.892 317.215 1.00 66.86  ? 35  LEU HB CD1 1 
ATOM 68145  C CD2 . LEU HB 1 35  ? 253.371 134.041 316.051 1.00 66.86  ? 35  LEU HB CD2 1 
ATOM 68146  N N   . ARG HB 1 36  ? 256.366 131.251 319.406 1.00 70.16  ? 36  ARG HB N   1 
ATOM 68147  C CA  . ARG HB 1 36  ? 257.570 130.433 319.449 1.00 70.16  ? 36  ARG HB CA  1 
ATOM 68148  C C   . ARG HB 1 36  ? 257.281 128.971 319.754 1.00 70.16  ? 36  ARG HB C   1 
ATOM 68149  O O   . ARG HB 1 36  ? 258.191 128.144 319.638 1.00 70.16  ? 36  ARG HB O   1 
ATOM 68150  C CB  . ARG HB 1 36  ? 258.554 130.997 320.475 1.00 70.16  ? 36  ARG HB CB  1 
ATOM 68151  C CG  . ARG HB 1 36  ? 258.076 130.953 321.914 1.00 70.16  ? 36  ARG HB CG  1 
ATOM 68152  C CD  . ARG HB 1 36  ? 259.083 131.559 322.898 1.00 70.16  ? 36  ARG HB CD  1 
ATOM 68153  N NE  . ARG HB 1 36  ? 259.365 132.972 322.659 1.00 70.16  ? 36  ARG HB NE  1 
ATOM 68154  C CZ  . ARG HB 1 36  ? 260.249 133.440 321.787 1.00 70.16  ? 36  ARG HB CZ  1 
ATOM 68155  N NH1 . ARG HB 1 36  ? 261.016 132.633 321.072 1.00 70.16  ? 36  ARG HB NH1 1 
ATOM 68156  N NH2 . ARG HB 1 36  ? 260.378 134.755 321.639 1.00 70.16  ? 36  ARG HB NH2 1 
ATOM 68157  N N   . GLY HB 1 37  ? 256.055 128.629 320.133 1.00 76.75  ? 37  GLY HB N   1 
ATOM 68158  C CA  . GLY HB 1 37  ? 255.697 127.241 320.323 1.00 76.75  ? 37  GLY HB CA  1 
ATOM 68159  C C   . GLY HB 1 37  ? 255.499 126.520 319.004 1.00 76.75  ? 37  GLY HB C   1 
ATOM 68160  O O   . GLY HB 1 37  ? 255.517 127.112 317.926 1.00 76.75  ? 37  GLY HB O   1 
ATOM 68161  N N   . THR HB 1 38  ? 255.310 125.206 319.103 1.00 89.79  ? 38  THR HB N   1 
ATOM 68162  C CA  . THR HB 1 38  ? 255.113 124.396 317.908 1.00 89.79  ? 38  THR HB CA  1 
ATOM 68163  C C   . THR HB 1 38  ? 253.825 124.797 317.197 1.00 89.79  ? 38  THR HB C   1 
ATOM 68164  O O   . THR HB 1 38  ? 252.832 125.177 317.825 1.00 89.79  ? 38  THR HB O   1 
ATOM 68165  C CB  . THR HB 1 38  ? 255.075 122.907 318.265 1.00 89.79  ? 38  THR HB CB  1 
ATOM 68166  O OG1 . THR HB 1 38  ? 254.980 122.130 317.065 1.00 89.79  ? 38  THR HB OG1 1 
ATOM 68167  C CG2 . THR HB 1 38  ? 253.884 122.589 319.164 1.00 89.79  ? 38  THR HB CG2 1 
ATOM 68168  N N   . GLY HB 1 39  ? 253.849 124.707 315.872 1.00 93.51  ? 39  GLY HB N   1 
ATOM 68169  C CA  . GLY HB 1 39  ? 252.708 125.103 315.075 1.00 93.51  ? 39  GLY HB CA  1 
ATOM 68170  C C   . GLY HB 1 39  ? 251.564 124.110 315.163 1.00 93.51  ? 39  GLY HB C   1 
ATOM 68171  O O   . GLY HB 1 39  ? 251.679 123.010 315.707 1.00 93.51  ? 39  GLY HB O   1 
ATOM 68172  N N   . GLY HB 1 40  ? 250.426 124.522 314.606 1.00 97.69  ? 40  GLY HB N   1 
ATOM 68173  C CA  . GLY HB 1 40  ? 249.226 123.716 314.615 1.00 97.69  ? 40  GLY HB CA  1 
ATOM 68174  C C   . GLY HB 1 40  ? 249.189 122.719 313.472 1.00 97.69  ? 40  GLY HB C   1 
ATOM 68175  O O   . GLY HB 1 40  ? 250.162 122.518 312.743 1.00 97.69  ? 40  GLY HB O   1 
ATOM 68176  N N   . SER HB 1 41  ? 248.026 122.080 313.324 1.00 98.99  ? 41  SER HB N   1 
ATOM 68177  C CA  . SER HB 1 41  ? 247.860 121.081 312.274 1.00 98.99  ? 41  SER HB CA  1 
ATOM 68178  C C   . SER HB 1 41  ? 248.012 121.703 310.891 1.00 98.99  ? 41  SER HB C   1 
ATOM 68179  O O   . SER HB 1 41  ? 248.642 121.114 310.004 1.00 98.99  ? 41  SER HB O   1 
ATOM 68180  C CB  . SER HB 1 41  ? 246.498 120.403 312.409 1.00 98.99  ? 41  SER HB CB  1 
ATOM 68181  O OG  . SER HB 1 41  ? 246.432 119.228 311.619 1.00 98.99  ? 41  SER HB OG  1 
ATOM 68182  N N   . GLY HB 1 42  ? 247.442 122.888 310.688 1.00 93.27  ? 42  GLY HB N   1 
ATOM 68183  C CA  . GLY HB 1 42  ? 247.527 123.564 309.408 1.00 93.27  ? 42  GLY HB CA  1 
ATOM 68184  C C   . GLY HB 1 42  ? 246.304 123.348 308.541 1.00 93.27  ? 42  GLY HB C   1 
ATOM 68185  O O   . GLY HB 1 42  ? 245.195 123.168 309.053 1.00 93.27  ? 42  GLY HB O   1 
ATOM 68186  N N   . SER HB 1 43  ? 246.496 123.369 307.223 1.00 88.30  ? 43  SER HB N   1 
ATOM 68187  C CA  . SER HB 1 43  ? 245.441 123.207 306.226 1.00 88.30  ? 43  SER HB CA  1 
ATOM 68188  C C   . SER HB 1 43  ? 244.516 124.414 306.148 1.00 88.30  ? 43  SER HB C   1 
ATOM 68189  O O   . SER HB 1 43  ? 243.508 124.365 305.434 1.00 88.30  ? 43  SER HB O   1 
ATOM 68190  C CB  . SER HB 1 43  ? 244.606 121.949 306.488 1.00 88.30  ? 43  SER HB CB  1 
ATOM 68191  O OG  . SER HB 1 43  ? 243.732 122.137 307.588 1.00 88.30  ? 43  SER HB OG  1 
ATOM 68192  N N   . SER HB 1 44  ? 244.823 125.494 306.861 1.00 81.27  ? 44  SER HB N   1 
ATOM 68193  C CA  . SER HB 1 44  ? 244.028 126.710 306.799 1.00 81.27  ? 44  SER HB CA  1 
ATOM 68194  C C   . SER HB 1 44  ? 244.870 127.856 307.339 1.00 81.27  ? 44  SER HB C   1 
ATOM 68195  O O   . SER HB 1 44  ? 245.944 127.650 307.906 1.00 81.27  ? 44  SER HB O   1 
ATOM 68196  C CB  . SER HB 1 44  ? 242.722 126.567 307.584 1.00 81.27  ? 44  SER HB CB  1 
ATOM 68197  O OG  . SER HB 1 44  ? 241.827 127.618 307.268 1.00 81.27  ? 44  SER HB OG  1 
ATOM 68198  N N   . MET HB 1 45  ? 244.368 129.074 307.148 1.00 74.06  ? 45  MET HB N   1 
ATOM 68199  C CA  . MET HB 1 45  ? 245.078 130.250 307.624 1.00 74.06  ? 45  MET HB CA  1 
ATOM 68200  C C   . MET HB 1 45  ? 245.281 130.174 309.131 1.00 74.06  ? 45  MET HB C   1 
ATOM 68201  O O   . MET HB 1 45  ? 244.359 129.846 309.882 1.00 74.06  ? 45  MET HB O   1 
ATOM 68202  C CB  . MET HB 1 45  ? 244.299 131.515 307.269 1.00 74.06  ? 45  MET HB CB  1 
ATOM 68203  C CG  . MET HB 1 45  ? 245.134 132.774 307.279 1.00 74.06  ? 45  MET HB CG  1 
ATOM 68204  S SD  . MET HB 1 45  ? 244.129 134.265 307.282 1.00 74.06  ? 45  MET HB SD  1 
ATOM 68205  C CE  . MET HB 1 45  ? 243.861 134.495 305.531 1.00 74.06  ? 45  MET HB CE  1 
ATOM 68206  N N   . GLU HB 1 46  ? 246.496 130.479 309.571 1.00 73.60  ? 46  GLU HB N   1 
ATOM 68207  C CA  . GLU HB 1 46  ? 246.830 130.518 310.988 1.00 73.60  ? 46  GLU HB CA  1 
ATOM 68208  C C   . GLU HB 1 46  ? 246.714 131.955 311.477 1.00 73.60  ? 46  GLU HB C   1 
ATOM 68209  O O   . GLU HB 1 46  ? 247.394 132.846 310.959 1.00 73.60  ? 46  GLU HB O   1 
ATOM 68210  C CB  . GLU HB 1 46  ? 248.237 129.979 311.234 1.00 73.60  ? 46  GLU HB CB  1 
ATOM 68211  C CG  . GLU HB 1 46  ? 248.275 128.527 311.668 1.00 73.60  ? 46  GLU HB CG  1 
ATOM 68212  C CD  . GLU HB 1 46  ? 249.674 127.946 311.638 1.00 73.60  ? 46  GLU HB CD  1 
ATOM 68213  O OE1 . GLU HB 1 46  ? 250.643 128.733 311.615 1.00 73.60  ? 46  GLU HB OE1 1 
ATOM 68214  O OE2 . GLU HB 1 46  ? 249.804 126.704 311.638 1.00 73.60  ? 46  GLU HB OE2 1 
ATOM 68215  N N   . ILE HB 1 47  ? 245.855 132.176 312.467 1.00 67.92  ? 47  ILE HB N   1 
ATOM 68216  C CA  . ILE HB 1 47  ? 245.632 133.492 313.051 1.00 67.92  ? 47  ILE HB CA  1 
ATOM 68217  C C   . ILE HB 1 47  ? 246.068 133.437 314.505 1.00 67.92  ? 47  ILE HB C   1 
ATOM 68218  O O   . ILE HB 1 47  ? 245.649 132.545 315.250 1.00 67.92  ? 47  ILE HB O   1 
ATOM 68219  C CB  . ILE HB 1 47  ? 244.161 133.926 312.938 1.00 67.92  ? 47  ILE HB CB  1 
ATOM 68220  C CG1 . ILE HB 1 47  ? 243.764 134.088 311.471 1.00 67.92  ? 47  ILE HB CG1 1 
ATOM 68221  C CG2 . ILE HB 1 47  ? 243.935 135.228 313.686 1.00 67.92  ? 47  ILE HB CG2 1 
ATOM 68222  C CD1 . ILE HB 1 47  ? 242.271 134.036 311.235 1.00 67.92  ? 47  ILE HB CD1 1 
ATOM 68223  N N   . TYR HB 1 48  ? 246.910 134.385 314.903 1.00 65.32  ? 48  TYR HB N   1 
ATOM 68224  C CA  . TYR HB 1 48  ? 247.482 134.421 316.239 1.00 65.32  ? 48  TYR HB CA  1 
ATOM 68225  C C   . TYR HB 1 48  ? 246.942 135.620 317.003 1.00 65.32  ? 48  TYR HB C   1 
ATOM 68226  O O   . TYR HB 1 48  ? 246.885 136.734 316.476 1.00 65.32  ? 48  TYR HB O   1 
ATOM 68227  C CB  . TYR HB 1 48  ? 249.006 134.481 316.175 1.00 65.32  ? 48  TYR HB CB  1 
ATOM 68228  C CG  . TYR HB 1 48  ? 249.642 133.177 315.765 1.00 65.32  ? 48  TYR HB CG  1 
ATOM 68229  C CD1 . TYR HB 1 48  ? 249.791 132.849 314.430 1.00 65.32  ? 48  TYR HB CD1 1 
ATOM 68230  C CD2 . TYR HB 1 48  ? 250.088 132.274 316.711 1.00 65.32  ? 48  TYR HB CD2 1 
ATOM 68231  C CE1 . TYR HB 1 48  ? 250.369 131.659 314.049 1.00 65.32  ? 48  TYR HB CE1 1 
ATOM 68232  C CE2 . TYR HB 1 48  ? 250.669 131.081 316.339 1.00 65.32  ? 48  TYR HB CE2 1 
ATOM 68233  C CZ  . TYR HB 1 48  ? 250.807 130.779 315.007 1.00 65.32  ? 48  TYR HB CZ  1 
ATOM 68234  O OH  . TYR HB 1 48  ? 251.385 129.591 314.632 1.00 65.32  ? 48  TYR HB OH  1 
ATOM 68235  N N   . GLU HB 1 49  ? 246.546 135.379 318.249 1.00 66.93  ? 49  GLU HB N   1 
ATOM 68236  C CA  . GLU HB 1 49  ? 245.952 136.406 319.088 1.00 66.93  ? 49  GLU HB CA  1 
ATOM 68237  C C   . GLU HB 1 49  ? 246.393 136.157 320.520 1.00 66.93  ? 49  GLU HB C   1 
ATOM 68238  O O   . GLU HB 1 49  ? 246.794 135.047 320.877 1.00 66.93  ? 49  GLU HB O   1 
ATOM 68239  C CB  . GLU HB 1 49  ? 244.427 136.398 318.981 1.00 66.93  ? 49  GLU HB CB  1 
ATOM 68240  C CG  . GLU HB 1 49  ? 243.880 137.270 317.861 1.00 66.93  ? 49  GLU HB CG  1 
ATOM 68241  C CD  . GLU HB 1 49  ? 243.497 138.663 318.316 1.00 66.93  ? 49  GLU HB CD  1 
ATOM 68242  O OE1 . GLU HB 1 49  ? 243.647 138.975 319.515 1.00 66.93  ? 49  GLU HB OE1 1 
ATOM 68243  O OE2 . GLU HB 1 49  ? 243.036 139.457 317.470 1.00 66.93  ? 49  GLU HB OE2 1 
ATOM 68244  N N   . GLY HB 1 50  ? 246.308 137.201 321.336 1.00 66.68  ? 50  GLY HB N   1 
ATOM 68245  C CA  . GLY HB 1 50  ? 246.755 137.120 322.712 1.00 66.68  ? 50  GLY HB CA  1 
ATOM 68246  C C   . GLY HB 1 50  ? 245.624 137.098 323.716 1.00 66.68  ? 50  GLY HB C   1 
ATOM 68247  O O   . GLY HB 1 50  ? 244.834 138.043 323.794 1.00 66.68  ? 50  GLY HB O   1 
ATOM 68248  N N   . LYS HB 1 51  ? 245.536 136.022 324.494 1.00 64.47  ? 51  LYS HB N   1 
ATOM 68249  C CA  . LYS HB 1 51  ? 244.523 135.923 325.531 1.00 64.47  ? 51  LYS HB CA  1 
ATOM 68250  C C   . LYS HB 1 51  ? 244.869 136.837 326.702 1.00 64.47  ? 51  LYS HB C   1 
ATOM 68251  O O   . LYS HB 1 51  ? 246.006 137.289 326.860 1.00 64.47  ? 51  LYS HB O   1 
ATOM 68252  C CB  . LYS HB 1 51  ? 244.394 134.481 326.013 1.00 64.47  ? 51  LYS HB CB  1 
ATOM 68253  C CG  . LYS HB 1 51  ? 244.257 133.470 324.896 1.00 64.47  ? 51  LYS HB CG  1 
ATOM 68254  C CD  . LYS HB 1 51  ? 243.890 132.100 325.435 1.00 64.47  ? 51  LYS HB CD  1 
ATOM 68255  C CE  . LYS HB 1 51  ? 243.575 131.124 324.314 1.00 64.47  ? 51  LYS HB CE  1 
ATOM 68256  N NZ  . LYS HB 1 51  ? 242.258 131.405 323.679 1.00 64.47  ? 51  LYS HB NZ  1 
ATOM 68257  N N   . LEU HB 1 52  ? 243.868 137.105 327.535 1.00 63.64  ? 52  LEU HB N   1 
ATOM 68258  C CA  . LEU HB 1 52  ? 244.043 137.958 328.702 1.00 63.64  ? 52  LEU HB CA  1 
ATOM 68259  C C   . LEU HB 1 52  ? 244.348 137.177 329.975 1.00 63.64  ? 52  LEU HB C   1 
ATOM 68260  O O   . LEU HB 1 52  ? 244.445 137.786 331.045 1.00 63.64  ? 52  LEU HB O   1 
ATOM 68261  C CB  . LEU HB 1 52  ? 242.798 138.818 328.915 1.00 63.64  ? 52  LEU HB CB  1 
ATOM 68262  C CG  . LEU HB 1 52  ? 242.638 140.008 327.968 1.00 63.64  ? 52  LEU HB CG  1 
ATOM 68263  C CD1 . LEU HB 1 52  ? 241.290 140.664 328.172 1.00 63.64  ? 52  LEU HB CD1 1 
ATOM 68264  C CD2 . LEU HB 1 52  ? 243.744 141.021 328.165 1.00 63.64  ? 52  LEU HB CD2 1 
ATOM 68265  N N   . THR HB 1 53  ? 244.505 135.860 329.893 1.00 65.59  ? 53  THR HB N   1 
ATOM 68266  C CA  . THR HB 1 53  ? 244.911 135.086 331.057 1.00 65.59  ? 53  THR HB CA  1 
ATOM 68267  C C   . THR HB 1 53  ? 246.325 135.472 331.471 1.00 65.59  ? 53  THR HB C   1 
ATOM 68268  O O   . THR HB 1 53  ? 247.243 135.483 330.648 1.00 65.59  ? 53  THR HB O   1 
ATOM 68269  C CB  . THR HB 1 53  ? 244.841 133.594 330.744 1.00 65.59  ? 53  THR HB CB  1 
ATOM 68270  O OG1 . THR HB 1 53  ? 243.586 133.292 330.125 1.00 65.59  ? 53  THR HB OG1 1 
ATOM 68271  C CG2 . THR HB 1 53  ? 244.984 132.772 332.012 1.00 65.59  ? 53  THR HB CG2 1 
ATOM 68272  N N   . ALA HB 1 54  ? 246.499 135.786 332.755 1.00 66.50  ? 54  ALA HB N   1 
ATOM 68273  C CA  . ALA HB 1 54  ? 247.774 136.250 333.289 1.00 66.50  ? 54  ALA HB CA  1 
ATOM 68274  C C   . ALA HB 1 54  ? 248.381 135.251 334.267 1.00 66.50  ? 54  ALA HB C   1 
ATOM 68275  O O   . ALA HB 1 54  ? 249.053 135.640 335.223 1.00 66.50  ? 54  ALA HB O   1 
ATOM 68276  C CB  . ALA HB 1 54  ? 247.605 137.610 333.961 1.00 66.50  ? 54  ALA HB CB  1 
ATOM 68277  N N   . GLU HB 1 55  ? 248.152 133.961 334.041 1.00 68.84  ? 55  GLU HB N   1 
ATOM 68278  C CA  . GLU HB 1 55  ? 248.731 132.933 334.892 1.00 68.84  ? 55  GLU HB CA  1 
ATOM 68279  C C   . GLU HB 1 55  ? 250.181 132.683 334.499 1.00 68.84  ? 55  GLU HB C   1 
ATOM 68280  O O   . GLU HB 1 55  ? 250.502 132.565 333.312 1.00 68.84  ? 55  GLU HB O   1 
ATOM 68281  C CB  . GLU HB 1 55  ? 247.929 131.638 334.783 1.00 68.84  ? 55  GLU HB CB  1 
ATOM 68282  C CG  . GLU HB 1 55  ? 248.651 130.421 335.334 1.00 68.84  ? 55  GLU HB CG  1 
ATOM 68283  C CD  . GLU HB 1 55  ? 247.699 129.318 335.748 1.00 68.84  ? 55  GLU HB CD  1 
ATOM 68284  O OE1 . GLU HB 1 55  ? 246.709 129.083 335.024 1.00 68.84  ? 55  GLU HB OE1 1 
ATOM 68285  O OE2 . GLU HB 1 55  ? 247.942 128.686 336.797 1.00 68.84  ? 55  GLU HB OE2 1 
ATOM 68286  N N   . GLY HB 1 56  ? 251.054 132.601 335.497 1.00 67.26  ? 56  GLY HB N   1 
ATOM 68287  C CA  . GLY HB 1 56  ? 252.448 132.275 335.243 1.00 67.26  ? 56  GLY HB CA  1 
ATOM 68288  C C   . GLY HB 1 56  ? 253.178 133.294 334.399 1.00 67.26  ? 56  GLY HB C   1 
ATOM 68289  O O   . GLY HB 1 56  ? 254.045 132.924 333.597 1.00 67.26  ? 56  GLY HB O   1 
ATOM 68290  N N   . LEU HB 1 57  ? 252.852 134.573 334.561 1.00 68.50  ? 57  LEU HB N   1 
ATOM 68291  C CA  . LEU HB 1 57  ? 253.518 135.656 333.853 1.00 68.50  ? 57  LEU HB CA  1 
ATOM 68292  C C   . LEU HB 1 57  ? 254.168 136.578 334.870 1.00 68.50  ? 57  LEU HB C   1 
ATOM 68293  O O   . LEU HB 1 57  ? 253.497 137.075 335.781 1.00 68.50  ? 57  LEU HB O   1 
ATOM 68294  C CB  . LEU HB 1 57  ? 252.533 136.440 332.982 1.00 68.50  ? 57  LEU HB CB  1 
ATOM 68295  C CG  . LEU HB 1 57  ? 251.864 135.703 331.819 1.00 68.50  ? 57  LEU HB CG  1 
ATOM 68296  C CD1 . LEU HB 1 57  ? 251.164 136.701 330.915 1.00 68.50  ? 57  LEU HB CD1 1 
ATOM 68297  C CD2 . LEU HB 1 57  ? 252.858 134.873 331.024 1.00 68.50  ? 57  LEU HB CD2 1 
ATOM 68298  N N   . ARG HB 1 58  ? 255.465 136.812 334.706 1.00 69.59  ? 58  ARG HB N   1 
ATOM 68299  C CA  . ARG HB 1 58  ? 256.237 137.647 335.614 1.00 69.59  ? 58  ARG HB CA  1 
ATOM 68300  C C   . ARG HB 1 58  ? 256.465 139.008 334.974 1.00 69.59  ? 58  ARG HB C   1 
ATOM 68301  O O   . ARG HB 1 58  ? 256.966 139.093 333.850 1.00 69.59  ? 58  ARG HB O   1 
ATOM 68302  C CB  . ARG HB 1 58  ? 257.570 136.981 335.947 1.00 69.59  ? 58  ARG HB CB  1 
ATOM 68303  C CG  . ARG HB 1 58  ? 257.423 135.614 336.593 1.00 69.59  ? 58  ARG HB CG  1 
ATOM 68304  C CD  . ARG HB 1 58  ? 258.539 134.677 336.179 1.00 69.59  ? 58  ARG HB CD  1 
ATOM 68305  N NE  . ARG HB 1 58  ? 258.362 134.183 334.820 1.00 69.59  ? 58  ARG HB NE  1 
ATOM 68306  C CZ  . ARG HB 1 58  ? 259.136 133.273 334.245 1.00 69.59  ? 58  ARG HB CZ  1 
ATOM 68307  N NH1 . ARG HB 1 58  ? 260.157 132.727 334.886 1.00 69.59  ? 58  ARG HB NH1 1 
ATOM 68308  N NH2 . ARG HB 1 58  ? 258.880 132.901 332.994 1.00 69.59  ? 58  ARG HB NH2 1 
ATOM 68309  N N   . PHE HB 1 59  ? 256.101 140.064 335.694 1.00 68.04  ? 59  PHE HB N   1 
ATOM 68310  C CA  . PHE HB 1 59  ? 256.117 141.418 335.168 1.00 68.04  ? 59  PHE HB CA  1 
ATOM 68311  C C   . PHE HB 1 59  ? 257.103 142.281 335.941 1.00 68.04  ? 59  PHE HB C   1 
ATOM 68312  O O   . PHE HB 1 59  ? 257.451 141.995 337.089 1.00 68.04  ? 59  PHE HB O   1 
ATOM 68313  C CB  . PHE HB 1 59  ? 254.725 142.059 335.240 1.00 68.04  ? 59  PHE HB CB  1 
ATOM 68314  C CG  . PHE HB 1 59  ? 253.701 141.388 334.382 1.00 68.04  ? 59  PHE HB CG  1 
ATOM 68315  C CD1 . PHE HB 1 59  ? 253.155 140.176 334.754 1.00 68.04  ? 59  PHE HB CD1 1 
ATOM 68316  C CD2 . PHE HB 1 59  ? 253.281 141.969 333.202 1.00 68.04  ? 59  PHE HB CD2 1 
ATOM 68317  C CE1 . PHE HB 1 59  ? 252.213 139.557 333.965 1.00 68.04  ? 59  PHE HB CE1 1 
ATOM 68318  C CE2 . PHE HB 1 59  ? 252.339 141.353 332.410 1.00 68.04  ? 59  PHE HB CE2 1 
ATOM 68319  C CZ  . PHE HB 1 59  ? 251.804 140.145 332.793 1.00 68.04  ? 59  PHE HB CZ  1 
ATOM 68320  N N   . GLY HB 1 60  ? 257.547 143.339 335.290 1.00 66.19  ? 60  GLY HB N   1 
ATOM 68321  C CA  . GLY HB 1 60  ? 258.327 144.373 335.951 1.00 66.19  ? 60  GLY HB CA  1 
ATOM 68322  C C   . GLY HB 1 60  ? 257.780 145.738 335.609 1.00 66.19  ? 60  GLY HB C   1 
ATOM 68323  O O   . GLY HB 1 60  ? 257.319 145.972 334.494 1.00 66.19  ? 60  GLY HB O   1 
ATOM 68324  N N   . ILE HB 1 61  ? 257.830 146.640 336.583 1.00 68.24  ? 61  ILE HB N   1 
ATOM 68325  C CA  . ILE HB 1 61  ? 257.312 147.992 336.431 1.00 68.24  ? 61  ILE HB CA  1 
ATOM 68326  C C   . ILE HB 1 61  ? 258.414 148.980 336.774 1.00 68.24  ? 61  ILE HB C   1 
ATOM 68327  O O   . ILE HB 1 61  ? 259.114 148.821 337.779 1.00 68.24  ? 61  ILE HB O   1 
ATOM 68328  C CB  . ILE HB 1 61  ? 256.076 148.239 337.317 1.00 68.24  ? 61  ILE HB CB  1 
ATOM 68329  C CG1 . ILE HB 1 61  ? 254.926 147.316 336.915 1.00 68.24  ? 61  ILE HB CG1 1 
ATOM 68330  C CG2 . ILE HB 1 61  ? 255.642 149.689 337.217 1.00 68.24  ? 61  ILE HB CG2 1 
ATOM 68331  C CD1 . ILE HB 1 61  ? 253.894 147.130 338.001 1.00 68.24  ? 61  ILE HB CD1 1 
ATOM 68332  N N   . VAL HB 1 62  ? 258.568 149.997 335.933 1.00 67.65  ? 62  VAL HB N   1 
ATOM 68333  C CA  . VAL HB 1 62  ? 259.531 151.072 336.137 1.00 67.65  ? 62  VAL HB CA  1 
ATOM 68334  C C   . VAL HB 1 62  ? 258.742 152.367 336.248 1.00 67.65  ? 62  VAL HB C   1 
ATOM 68335  O O   . VAL HB 1 62  ? 257.964 152.702 335.346 1.00 67.65  ? 62  VAL HB O   1 
ATOM 68336  C CB  . VAL HB 1 62  ? 260.554 151.143 334.994 1.00 67.65  ? 62  VAL HB CB  1 
ATOM 68337  C CG1 . VAL HB 1 62  ? 261.472 152.338 335.172 1.00 67.65  ? 62  VAL HB CG1 1 
ATOM 68338  C CG2 . VAL HB 1 62  ? 261.351 149.855 334.921 1.00 67.65  ? 62  VAL HB CG2 1 
ATOM 68339  N N   . ALA HB 1 63  ? 258.936 153.090 337.348 1.00 71.02  ? 63  ALA HB N   1 
ATOM 68340  C CA  . ALA HB 1 63  ? 258.150 154.279 337.646 1.00 71.02  ? 63  ALA HB CA  1 
ATOM 68341  C C   . ALA HB 1 63  ? 259.059 155.409 338.098 1.00 71.02  ? 63  ALA HB C   1 
ATOM 68342  O O   . ALA HB 1 63  ? 260.003 155.193 338.860 1.00 71.02  ? 63  ALA HB O   1 
ATOM 68343  C CB  . ALA HB 1 63  ? 257.109 153.995 338.729 1.00 71.02  ? 63  ALA HB CB  1 
ATOM 68344  N N   . SER HB 1 64  ? 258.766 156.615 337.626 1.00 73.98  ? 64  SER HB N   1 
ATOM 68345  C CA  . SER HB 1 64  ? 259.529 157.796 337.999 1.00 73.98  ? 64  SER HB CA  1 
ATOM 68346  C C   . SER HB 1 64  ? 259.001 158.337 339.327 1.00 73.98  ? 64  SER HB C   1 
ATOM 68347  O O   . SER HB 1 64  ? 258.206 157.693 340.015 1.00 73.98  ? 64  SER HB O   1 
ATOM 68348  C CB  . SER HB 1 64  ? 259.461 158.840 336.890 1.00 73.98  ? 64  SER HB CB  1 
ATOM 68349  O OG  . SER HB 1 64  ? 258.225 159.532 336.919 1.00 73.98  ? 64  SER HB OG  1 
ATOM 68350  N N   . ARG HB 1 65  ? 259.449 159.538 339.700 1.00 75.54  ? 65  ARG HB N   1 
ATOM 68351  C CA  . ARG HB 1 65  ? 259.007 160.180 340.929 1.00 75.54  ? 65  ARG HB CA  1 
ATOM 68352  C C   . ARG HB 1 65  ? 258.592 161.633 340.755 1.00 75.54  ? 65  ARG HB C   1 
ATOM 68353  O O   . ARG HB 1 65  ? 257.979 162.185 341.674 1.00 75.54  ? 65  ARG HB O   1 
ATOM 68354  C CB  . ARG HB 1 65  ? 260.107 160.112 341.995 1.00 75.54  ? 65  ARG HB CB  1 
ATOM 68355  C CG  . ARG HB 1 65  ? 260.419 158.703 342.456 1.00 75.54  ? 65  ARG HB CG  1 
ATOM 68356  C CD  . ARG HB 1 65  ? 260.608 158.630 343.960 1.00 75.54  ? 65  ARG HB CD  1 
ATOM 68357  N NE  . ARG HB 1 65  ? 261.880 159.209 344.377 1.00 75.54  ? 65  ARG HB NE  1 
ATOM 68358  C CZ  . ARG HB 1 65  ? 262.963 158.519 344.712 1.00 75.54  ? 65  ARG HB CZ  1 
ATOM 68359  N NH1 . ARG HB 1 65  ? 262.981 157.195 344.690 1.00 75.54  ? 65  ARG HB NH1 1 
ATOM 68360  N NH2 . ARG HB 1 65  ? 264.059 159.175 345.079 1.00 75.54  ? 65  ARG HB NH2 1 
ATOM 68361  N N   . PHE HB 1 66  ? 258.903 162.268 339.630 1.00 82.22  ? 66  PHE HB N   1 
ATOM 68362  C CA  . PHE HB 1 66  ? 258.458 163.636 339.409 1.00 82.22  ? 66  PHE HB CA  1 
ATOM 68363  C C   . PHE HB 1 66  ? 256.937 163.681 339.400 1.00 82.22  ? 66  PHE HB C   1 
ATOM 68364  O O   . PHE HB 1 66  ? 256.284 162.870 338.739 1.00 82.22  ? 66  PHE HB O   1 
ATOM 68365  C CB  . PHE HB 1 66  ? 259.022 164.168 338.094 1.00 82.22  ? 66  PHE HB CB  1 
ATOM 68366  C CG  . PHE HB 1 66  ? 258.649 165.590 337.804 1.00 82.22  ? 66  PHE HB CG  1 
ATOM 68367  C CD1 . PHE HB 1 66  ? 259.270 166.629 338.473 1.00 82.22  ? 66  PHE HB CD1 1 
ATOM 68368  C CD2 . PHE HB 1 66  ? 257.690 165.890 336.853 1.00 82.22  ? 66  PHE HB CD2 1 
ATOM 68369  C CE1 . PHE HB 1 66  ? 258.933 167.942 338.208 1.00 82.22  ? 66  PHE HB CE1 1 
ATOM 68370  C CE2 . PHE HB 1 66  ? 257.352 167.201 336.580 1.00 82.22  ? 66  PHE HB CE2 1 
ATOM 68371  C CZ  . PHE HB 1 66  ? 257.973 168.228 337.260 1.00 82.22  ? 66  PHE HB CZ  1 
ATOM 68372  N N   . ASN HB 1 67  ? 256.371 164.634 340.134 1.00 82.88  ? 67  ASN HB N   1 
ATOM 68373  C CA  . ASN HB 1 67  ? 254.939 164.661 340.409 1.00 82.88  ? 67  ASN HB CA  1 
ATOM 68374  C C   . ASN HB 1 67  ? 254.494 163.322 340.993 1.00 82.88  ? 67  ASN HB C   1 
ATOM 68375  O O   . ASN HB 1 67  ? 253.667 162.602 340.430 1.00 82.88  ? 67  ASN HB O   1 
ATOM 68376  C CB  . ASN HB 1 67  ? 254.137 165.008 339.153 1.00 82.88  ? 67  ASN HB CB  1 
ATOM 68377  C CG  . ASN HB 1 67  ? 254.258 166.468 338.766 1.00 82.88  ? 67  ASN HB CG  1 
ATOM 68378  O OD1 . ASN HB 1 67  ? 254.646 166.794 337.645 1.00 82.88  ? 67  ASN HB OD1 1 
ATOM 68379  N ND2 . ASN HB 1 67  ? 253.915 167.357 339.690 1.00 82.88  ? 67  ASN HB ND2 1 
ATOM 68380  N N   . HIS HB 1 68  ? 255.069 162.998 342.152 1.00 82.70  ? 68  HIS HB N   1 
ATOM 68381  C CA  . HIS HB 1 68  ? 254.825 161.703 342.776 1.00 82.70  ? 68  HIS HB CA  1 
ATOM 68382  C C   . HIS HB 1 68  ? 253.354 161.473 343.081 1.00 82.70  ? 68  HIS HB C   1 
ATOM 68383  O O   . HIS HB 1 68  ? 252.934 160.318 343.208 1.00 82.70  ? 68  HIS HB O   1 
ATOM 68384  C CB  . HIS HB 1 68  ? 255.638 161.584 344.063 1.00 82.70  ? 68  HIS HB CB  1 
ATOM 68385  C CG  . HIS HB 1 68  ? 255.230 162.558 345.122 1.00 82.70  ? 68  HIS HB CG  1 
ATOM 68386  N ND1 . HIS HB 1 68  ? 255.652 163.869 345.129 1.00 82.70  ? 68  HIS HB ND1 1 
ATOM 68387  C CD2 . HIS HB 1 68  ? 254.437 162.412 346.209 1.00 82.70  ? 68  HIS HB CD2 1 
ATOM 68388  C CE1 . HIS HB 1 68  ? 255.136 164.490 346.174 1.00 82.70  ? 68  HIS HB CE1 1 
ATOM 68389  N NE2 . HIS HB 1 68  ? 254.395 163.628 346.846 1.00 82.70  ? 68  HIS HB NE2 1 
ATOM 68390  N N   . ALA HB 1 69  ? 252.562 162.536 343.212 1.00 80.22  ? 69  ALA HB N   1 
ATOM 68391  C CA  . ALA HB 1 69  ? 251.140 162.362 343.482 1.00 80.22  ? 69  ALA HB CA  1 
ATOM 68392  C C   . ALA HB 1 69  ? 250.450 161.637 342.334 1.00 80.22  ? 69  ALA HB C   1 
ATOM 68393  O O   . ALA HB 1 69  ? 249.762 160.632 342.543 1.00 80.22  ? 69  ALA HB O   1 
ATOM 68394  C CB  . ALA HB 1 69  ? 250.486 163.721 343.730 1.00 80.22  ? 69  ALA HB CB  1 
ATOM 68395  N N   . LEU HB 1 70  ? 250.627 162.132 341.108 1.00 79.20  ? 70  LEU HB N   1 
ATOM 68396  C CA  . LEU HB 1 70  ? 249.951 161.527 339.966 1.00 79.20  ? 70  LEU HB CA  1 
ATOM 68397  C C   . LEU HB 1 70  ? 250.466 160.121 339.691 1.00 79.20  ? 70  LEU HB C   1 
ATOM 68398  O O   . LEU HB 1 70  ? 249.678 159.206 339.438 1.00 79.20  ? 70  LEU HB O   1 
ATOM 68399  C CB  . LEU HB 1 70  ? 250.129 162.406 338.729 1.00 79.20  ? 70  LEU HB CB  1 
ATOM 68400  C CG  . LEU HB 1 70  ? 249.050 163.465 338.512 1.00 79.20  ? 70  LEU HB CG  1 
ATOM 68401  C CD1 . LEU HB 1 70  ? 249.537 164.534 337.548 1.00 79.20  ? 70  LEU HB CD1 1 
ATOM 68402  C CD2 . LEU HB 1 70  ? 247.766 162.826 338.005 1.00 79.20  ? 70  LEU HB CD2 1 
ATOM 68403  N N   . VAL HB 1 71  ? 251.785 159.931 339.723 1.00 77.67  ? 71  VAL HB N   1 
ATOM 68404  C CA  . VAL HB 1 71  ? 252.351 158.632 339.391 1.00 77.67  ? 71  VAL HB CA  1 
ATOM 68405  C C   . VAL HB 1 71  ? 251.919 157.566 340.385 1.00 77.67  ? 71  VAL HB C   1 
ATOM 68406  O O   . VAL HB 1 71  ? 251.878 156.380 340.042 1.00 77.67  ? 71  VAL HB O   1 
ATOM 68407  C CB  . VAL HB 1 71  ? 253.890 158.733 339.317 1.00 77.67  ? 71  VAL HB CB  1 
ATOM 68408  C CG1 . VAL HB 1 71  ? 254.526 157.351 339.307 1.00 77.67  ? 71  VAL HB CG1 1 
ATOM 68409  C CG2 . VAL HB 1 71  ? 254.308 159.525 338.089 1.00 77.67  ? 71  VAL HB CG2 1 
ATOM 68410  N N   . ASP HB 1 72  ? 251.587 157.956 341.616 1.00 80.09  ? 72  ASP HB N   1 
ATOM 68411  C CA  . ASP HB 1 72  ? 251.265 156.971 342.643 1.00 80.09  ? 72  ASP HB CA  1 
ATOM 68412  C C   . ASP HB 1 72  ? 250.025 156.169 342.271 1.00 80.09  ? 72  ASP HB C   1 
ATOM 68413  O O   . ASP HB 1 72  ? 249.999 154.941 342.423 1.00 80.09  ? 72  ASP HB O   1 
ATOM 68414  C CB  . ASP HB 1 72  ? 251.069 157.667 343.990 1.00 80.09  ? 72  ASP HB CB  1 
ATOM 68415  C CG  . ASP HB 1 72  ? 251.313 156.739 345.165 1.00 80.09  ? 72  ASP HB CG  1 
ATOM 68416  O OD1 . ASP HB 1 72  ? 252.358 156.057 345.179 1.00 80.09  ? 72  ASP HB OD1 1 
ATOM 68417  O OD2 . ASP HB 1 72  ? 250.458 156.692 346.075 1.00 80.09  ? 72  ASP HB OD2 1 
ATOM 68418  N N   . ARG HB 1 73  ? 248.982 156.841 341.783 1.00 80.43  ? 73  ARG HB N   1 
ATOM 68419  C CA  . ARG HB 1 73  ? 247.737 156.137 341.495 1.00 80.43  ? 73  ARG HB CA  1 
ATOM 68420  C C   . ARG HB 1 73  ? 247.859 155.264 340.254 1.00 80.43  ? 73  ARG HB C   1 
ATOM 68421  O O   . ARG HB 1 73  ? 247.189 154.230 340.160 1.00 80.43  ? 73  ARG HB O   1 
ATOM 68422  C CB  . ARG HB 1 73  ? 246.589 157.132 341.339 1.00 80.43  ? 73  ARG HB CB  1 
ATOM 68423  C CG  . ARG HB 1 73  ? 246.686 158.026 340.119 1.00 80.43  ? 73  ARG HB CG  1 
ATOM 68424  C CD  . ARG HB 1 73  ? 245.568 159.054 340.096 1.00 80.43  ? 73  ARG HB CD  1 
ATOM 68425  N NE  . ARG HB 1 73  ? 245.705 160.039 341.161 1.00 80.43  ? 73  ARG HB NE  1 
ATOM 68426  C CZ  . ARG HB 1 73  ? 244.796 160.956 341.461 1.00 80.43  ? 73  ARG HB CZ  1 
ATOM 68427  N NH1 . ARG HB 1 73  ? 243.654 161.044 340.795 1.00 80.43  ? 73  ARG HB NH1 1 
ATOM 68428  N NH2 . ARG HB 1 73  ? 245.035 161.808 342.454 1.00 80.43  ? 73  ARG HB NH2 1 
ATOM 68429  N N   . LEU HB 1 74  ? 248.699 155.659 339.296 1.00 76.69  ? 74  LEU HB N   1 
ATOM 68430  C CA  . LEU HB 1 74  ? 248.875 154.851 338.094 1.00 76.69  ? 74  LEU HB CA  1 
ATOM 68431  C C   . LEU HB 1 74  ? 249.466 153.489 338.428 1.00 76.69  ? 74  LEU HB C   1 
ATOM 68432  O O   . LEU HB 1 74  ? 249.044 152.468 337.875 1.00 76.69  ? 74  LEU HB O   1 
ATOM 68433  C CB  . LEU HB 1 74  ? 249.768 155.584 337.094 1.00 76.69  ? 74  LEU HB CB  1 
ATOM 68434  C CG  . LEU HB 1 74  ? 249.055 156.496 336.098 1.00 76.69  ? 74  LEU HB CG  1 
ATOM 68435  C CD1 . LEU HB 1 74  ? 248.071 157.410 336.805 1.00 76.69  ? 74  LEU HB CD1 1 
ATOM 68436  C CD2 . LEU HB 1 74  ? 250.068 157.306 335.312 1.00 76.69  ? 74  LEU HB CD2 1 
ATOM 68437  N N   . VAL HB 1 75  ? 250.445 153.453 339.331 1.00 74.36  ? 75  VAL HB N   1 
ATOM 68438  C CA  . VAL HB 1 75  ? 251.081 152.189 339.680 1.00 74.36  ? 75  VAL HB CA  1 
ATOM 68439  C C   . VAL HB 1 75  ? 250.079 151.255 340.343 1.00 74.36  ? 75  VAL HB C   1 
ATOM 68440  O O   . VAL HB 1 75  ? 250.137 150.033 340.165 1.00 74.36  ? 75  VAL HB O   1 
ATOM 68441  C CB  . VAL HB 1 75  ? 252.304 152.435 340.579 1.00 74.36  ? 75  VAL HB CB  1 
ATOM 68442  C CG1 . VAL HB 1 75  ? 252.912 151.114 341.016 1.00 74.36  ? 75  VAL HB CG1 1 
ATOM 68443  C CG2 . VAL HB 1 75  ? 253.331 153.288 339.856 1.00 74.36  ? 75  VAL HB CG2 1 
ATOM 68444  N N   . GLU HB 1 76  ? 249.152 151.807 341.127 1.00 77.65  ? 76  GLU HB N   1 
ATOM 68445  C CA  . GLU HB 1 76  ? 248.123 150.976 341.740 1.00 77.65  ? 76  GLU HB CA  1 
ATOM 68446  C C   . GLU HB 1 76  ? 247.250 150.322 340.680 1.00 77.65  ? 76  GLU HB C   1 
ATOM 68447  O O   . GLU HB 1 76  ? 246.903 149.141 340.790 1.00 77.65  ? 76  GLU HB O   1 
ATOM 68448  C CB  . GLU HB 1 76  ? 247.273 151.812 342.694 1.00 77.65  ? 76  GLU HB CB  1 
ATOM 68449  C CG  . GLU HB 1 76  ? 248.029 152.325 343.909 1.00 77.65  ? 76  GLU HB CG  1 
ATOM 68450  C CD  . GLU HB 1 76  ? 248.467 151.210 344.840 1.00 77.65  ? 76  GLU HB CD  1 
ATOM 68451  O OE1 . GLU HB 1 76  ? 247.752 150.190 344.926 1.00 77.65  ? 76  GLU HB OE1 1 
ATOM 68452  O OE2 . GLU HB 1 76  ? 249.529 151.354 345.483 1.00 77.65  ? 76  GLU HB OE2 1 
ATOM 68453  N N   . GLY HB 1 77  ? 246.884 151.073 339.642 1.00 75.89  ? 77  GLY HB N   1 
ATOM 68454  C CA  . GLY HB 1 77  ? 246.101 150.490 338.568 1.00 75.89  ? 77  GLY HB CA  1 
ATOM 68455  C C   . GLY HB 1 77  ? 246.820 149.346 337.880 1.00 75.89  ? 77  GLY HB C   1 
ATOM 68456  O O   . GLY HB 1 77  ? 246.212 148.321 337.563 1.00 75.89  ? 77  GLY HB O   1 
ATOM 68457  N N   . ALA HB 1 78  ? 248.121 149.505 337.641 1.00 72.16  ? 78  ALA HB N   1 
ATOM 68458  C CA  . ALA HB 1 78  ? 248.878 148.460 336.962 1.00 72.16  ? 78  ALA HB CA  1 
ATOM 68459  C C   . ALA HB 1 78  ? 248.907 147.182 337.786 1.00 72.16  ? 78  ALA HB C   1 
ATOM 68460  O O   . ALA HB 1 78  ? 248.698 146.084 337.258 1.00 72.16  ? 78  ALA HB O   1 
ATOM 68461  C CB  . ALA HB 1 78  ? 250.297 148.948 336.674 1.00 72.16  ? 78  ALA HB CB  1 
ATOM 68462  N N   . ILE HB 1 79  ? 249.165 147.303 339.088 1.00 73.19  ? 79  ILE HB N   1 
ATOM 68463  C CA  . ILE HB 1 79  ? 249.197 146.122 339.942 1.00 73.19  ? 79  ILE HB CA  1 
ATOM 68464  C C   . ILE HB 1 79  ? 247.806 145.525 340.069 1.00 73.19  ? 79  ILE HB C   1 
ATOM 68465  O O   . ILE HB 1 79  ? 247.639 144.301 340.067 1.00 73.19  ? 79  ILE HB O   1 
ATOM 68466  C CB  . ILE HB 1 79  ? 249.792 146.468 341.318 1.00 73.19  ? 79  ILE HB CB  1 
ATOM 68467  C CG1 . ILE HB 1 79  ? 251.271 146.829 341.187 1.00 73.19  ? 79  ILE HB CG1 1 
ATOM 68468  C CG2 . ILE HB 1 79  ? 249.626 145.301 342.274 1.00 73.19  ? 79  ILE HB CG2 1 
ATOM 68469  C CD1 . ILE HB 1 79  ? 251.712 147.927 342.124 1.00 73.19  ? 79  ILE HB CD1 1 
ATOM 68470  N N   . ASP HB 1 80  ? 246.784 146.376 340.176 1.00 74.10  ? 80  ASP HB N   1 
ATOM 68471  C CA  . ASP HB 1 80  ? 245.419 145.879 340.303 1.00 74.10  ? 80  ASP HB CA  1 
ATOM 68472  C C   . ASP HB 1 80  ? 245.024 145.044 339.096 1.00 74.10  ? 80  ASP HB C   1 
ATOM 68473  O O   . ASP HB 1 80  ? 244.404 143.986 339.240 1.00 74.10  ? 80  ASP HB O   1 
ATOM 68474  C CB  . ASP HB 1 80  ? 244.451 147.049 340.477 1.00 74.10  ? 80  ASP HB CB  1 
ATOM 68475  C CG  . ASP HB 1 80  ? 244.236 147.415 341.932 1.00 74.10  ? 80  ASP HB CG  1 
ATOM 68476  O OD1 . ASP HB 1 80  ? 243.781 146.546 342.706 1.00 74.10  ? 80  ASP HB OD1 1 
ATOM 68477  O OD2 . ASP HB 1 80  ? 244.523 148.573 342.304 1.00 74.10  ? 80  ASP HB OD2 1 
ATOM 68478  N N   . CYS HB 1 81  ? 245.385 145.496 337.894 1.00 73.06  ? 81  CYS HB N   1 
ATOM 68479  C CA  . CYS HB 1 81  ? 244.992 144.772 336.691 1.00 73.06  ? 81  CYS HB CA  1 
ATOM 68480  C C   . CYS HB 1 81  ? 245.589 143.372 336.667 1.00 73.06  ? 81  CYS HB C   1 
ATOM 68481  O O   . CYS HB 1 81  ? 244.916 142.410 336.280 1.00 73.06  ? 81  CYS HB O   1 
ATOM 68482  C CB  . CYS HB 1 81  ? 245.420 145.553 335.450 1.00 73.06  ? 81  CYS HB CB  1 
ATOM 68483  S SG  . CYS HB 1 81  ? 244.659 144.972 333.920 1.00 73.06  ? 81  CYS HB SG  1 
ATOM 68484  N N   . ILE HB 1 82  ? 246.849 143.236 337.075 1.00 70.58  ? 82  ILE HB N   1 
ATOM 68485  C CA  . ILE HB 1 82  ? 247.515 141.942 336.979 1.00 70.58  ? 82  ILE HB CA  1 
ATOM 68486  C C   . ILE HB 1 82  ? 246.906 140.947 337.959 1.00 70.58  ? 82  ILE HB C   1 
ATOM 68487  O O   . ILE HB 1 82  ? 246.774 139.757 337.650 1.00 70.58  ? 82  ILE HB O   1 
ATOM 68488  C CB  . ILE HB 1 82  ? 249.030 142.109 337.193 1.00 70.58  ? 82  ILE HB CB  1 
ATOM 68489  C CG1 . ILE HB 1 82  ? 249.603 143.077 336.153 1.00 70.58  ? 82  ILE HB CG1 1 
ATOM 68490  C CG2 . ILE HB 1 82  ? 249.725 140.759 337.108 1.00 70.58  ? 82  ILE HB CG2 1 
ATOM 68491  C CD1 . ILE HB 1 82  ? 251.073 143.394 336.330 1.00 70.58  ? 82  ILE HB CD1 1 
ATOM 68492  N N   . VAL HB 1 83  ? 246.531 141.402 339.157 1.00 71.93  ? 83  VAL HB N   1 
ATOM 68493  C CA  . VAL HB 1 83  ? 245.963 140.474 340.133 1.00 71.93  ? 83  VAL HB CA  1 
ATOM 68494  C C   . VAL HB 1 83  ? 244.568 140.036 339.704 1.00 71.93  ? 83  VAL HB C   1 
ATOM 68495  O O   . VAL HB 1 83  ? 244.206 138.861 339.836 1.00 71.93  ? 83  VAL HB O   1 
ATOM 68496  C CB  . VAL HB 1 83  ? 245.948 141.088 341.546 1.00 71.93  ? 83  VAL HB CB  1 
ATOM 68497  C CG1 . VAL HB 1 83  ? 247.350 141.095 342.136 1.00 71.93  ? 83  VAL HB CG1 1 
ATOM 68498  C CG2 . VAL HB 1 83  ? 245.328 142.481 341.559 1.00 71.93  ? 83  VAL HB CG2 1 
ATOM 68499  N N   . ARG HB 1 84  ? 243.763 140.965 339.185 1.00 70.58  ? 84  ARG HB N   1 
ATOM 68500  C CA  . ARG HB 1 84  ? 242.411 140.613 338.764 1.00 70.58  ? 84  ARG HB CA  1 
ATOM 68501  C C   . ARG HB 1 84  ? 242.433 139.547 337.681 1.00 70.58  ? 84  ARG HB C   1 
ATOM 68502  O O   . ARG HB 1 84  ? 241.622 138.613 337.702 1.00 70.58  ? 84  ARG HB O   1 
ATOM 68503  C CB  . ARG HB 1 84  ? 241.667 141.853 338.269 1.00 70.58  ? 84  ARG HB CB  1 
ATOM 68504  C CG  . ARG HB 1 84  ? 241.385 142.903 339.336 1.00 70.58  ? 84  ARG HB CG  1 
ATOM 68505  C CD  . ARG HB 1 84  ? 240.546 142.377 340.497 1.00 70.58  ? 84  ARG HB CD  1 
ATOM 68506  N NE  . ARG HB 1 84  ? 239.639 141.305 340.096 1.00 70.58  ? 84  ARG HB NE  1 
ATOM 68507  C CZ  . ARG HB 1 84  ? 239.502 140.138 340.715 1.00 70.58  ? 84  ARG HB CZ  1 
ATOM 68508  N NH1 . ARG HB 1 84  ? 240.186 139.841 341.809 1.00 70.58  ? 84  ARG HB NH1 1 
ATOM 68509  N NH2 . ARG HB 1 84  ? 238.649 139.244 340.225 1.00 70.58  ? 84  ARG HB NH2 1 
ATOM 68510  N N   . HIS HB 1 85  ? 243.355 139.658 336.733 1.00 66.35  ? 85  HIS HB N   1 
ATOM 68511  C CA  . HIS HB 1 85  ? 243.404 138.754 335.595 1.00 66.35  ? 85  HIS HB CA  1 
ATOM 68512  C C   . HIS HB 1 85  ? 244.152 137.464 335.899 1.00 66.35  ? 85  HIS HB C   1 
ATOM 68513  O O   . HIS HB 1 85  ? 244.603 136.786 334.971 1.00 66.35  ? 85  HIS HB O   1 
ATOM 68514  C CB  . HIS HB 1 85  ? 244.034 139.465 334.397 1.00 66.35  ? 85  HIS HB CB  1 
ATOM 68515  C CG  . HIS HB 1 85  ? 243.135 140.479 333.764 1.00 66.35  ? 85  HIS HB CG  1 
ATOM 68516  N ND1 . HIS HB 1 85  ? 243.091 141.792 334.175 1.00 66.35  ? 85  HIS HB ND1 1 
ATOM 68517  C CD2 . HIS HB 1 85  ? 242.238 140.371 332.756 1.00 66.35  ? 85  HIS HB CD2 1 
ATOM 68518  C CE1 . HIS HB 1 85  ? 242.211 142.452 333.446 1.00 66.35  ? 85  HIS HB CE1 1 
ATOM 68519  N NE2 . HIS HB 1 85  ? 241.679 141.612 332.577 1.00 66.35  ? 85  HIS HB NE2 1 
ATOM 68520  N N   . GLY HB 1 86  ? 244.286 137.107 337.172 1.00 66.31  ? 86  GLY HB N   1 
ATOM 68521  C CA  . GLY HB 1 86  ? 244.896 135.856 337.561 1.00 66.31  ? 86  GLY HB CA  1 
ATOM 68522  C C   . GLY HB 1 86  ? 246.357 135.937 337.925 1.00 66.31  ? 86  GLY HB C   1 
ATOM 68523  O O   . GLY HB 1 86  ? 246.992 134.891 338.090 1.00 66.31  ? 86  GLY HB O   1 
ATOM 68524  N N   . GLY HB 1 87  ? 246.911 137.139 338.056 1.00 71.36  ? 87  GLY HB N   1 
ATOM 68525  C CA  . GLY HB 1 87  ? 248.327 137.269 338.333 1.00 71.36  ? 87  GLY HB CA  1 
ATOM 68526  C C   . GLY HB 1 87  ? 248.636 137.031 339.801 1.00 71.36  ? 87  GLY HB C   1 
ATOM 68527  O O   . GLY HB 1 87  ? 247.873 137.405 340.691 1.00 71.36  ? 87  GLY HB O   1 
ATOM 68528  N N   . ARG HB 1 88  ? 249.777 136.398 340.044 1.00 76.10  ? 88  ARG HB N   1 
ATOM 68529  C CA  . ARG HB 1 88  ? 250.261 136.195 341.399 1.00 76.10  ? 88  ARG HB CA  1 
ATOM 68530  C C   . ARG HB 1 88  ? 251.038 137.426 341.842 1.00 76.10  ? 88  ARG HB C   1 
ATOM 68531  O O   . ARG HB 1 88  ? 251.918 137.907 341.123 1.00 76.10  ? 88  ARG HB O   1 
ATOM 68532  C CB  . ARG HB 1 88  ? 251.141 134.951 341.460 1.00 76.10  ? 88  ARG HB CB  1 
ATOM 68533  C CG  . ARG HB 1 88  ? 251.018 134.171 342.749 1.00 76.10  ? 88  ARG HB CG  1 
ATOM 68534  C CD  . ARG HB 1 88  ? 251.787 132.866 342.668 1.00 76.10  ? 88  ARG HB CD  1 
ATOM 68535  N NE  . ARG HB 1 88  ? 253.220 133.084 342.514 1.00 76.10  ? 88  ARG HB NE  1 
ATOM 68536  C CZ  . ARG HB 1 88  ? 254.112 132.120 342.326 1.00 76.10  ? 88  ARG HB CZ  1 
ATOM 68537  N NH1 . ARG HB 1 88  ? 253.755 130.848 342.264 1.00 76.10  ? 88  ARG HB NH1 1 
ATOM 68538  N NH2 . ARG HB 1 88  ? 255.396 132.441 342.195 1.00 76.10  ? 88  ARG HB NH2 1 
ATOM 68539  N N   . GLU HB 1 89  ? 250.704 137.941 343.025 1.00 76.43  ? 89  GLU HB N   1 
ATOM 68540  C CA  . GLU HB 1 89  ? 251.342 139.159 343.514 1.00 76.43  ? 89  GLU HB CA  1 
ATOM 68541  C C   . GLU HB 1 89  ? 252.839 138.988 343.728 1.00 76.43  ? 89  GLU HB C   1 
ATOM 68542  O O   . GLU HB 1 89  ? 253.571 139.982 343.723 1.00 76.43  ? 89  GLU HB O   1 
ATOM 68543  C CB  . GLU HB 1 89  ? 250.678 139.598 344.823 1.00 76.43  ? 89  GLU HB CB  1 
ATOM 68544  C CG  . GLU HB 1 89  ? 251.209 140.886 345.469 1.00 76.43  ? 89  GLU HB CG  1 
ATOM 68545  C CD  . GLU HB 1 89  ? 251.180 142.119 344.580 1.00 76.43  ? 89  GLU HB CD  1 
ATOM 68546  O OE1 . GLU HB 1 89  ? 251.223 143.233 345.138 1.00 76.43  ? 89  GLU HB OE1 1 
ATOM 68547  O OE2 . GLU HB 1 89  ? 251.101 142.003 343.342 1.00 76.43  ? 89  GLU HB OE2 1 
ATOM 68548  N N   . GLU HB 1 90  ? 253.311 137.756 343.918 1.00 79.25  ? 90  GLU HB N   1 
ATOM 68549  C CA  . GLU HB 1 90  ? 254.726 137.527 344.180 1.00 79.25  ? 90  GLU HB CA  1 
ATOM 68550  C C   . GLU HB 1 90  ? 255.594 137.744 342.949 1.00 79.25  ? 90  GLU HB C   1 
ATOM 68551  O O   . GLU HB 1 90  ? 256.813 137.886 343.088 1.00 79.25  ? 90  GLU HB O   1 
ATOM 68552  C CB  . GLU HB 1 90  ? 254.934 136.105 344.701 1.00 79.25  ? 90  GLU HB CB  1 
ATOM 68553  C CG  . GLU HB 1 90  ? 254.441 135.896 346.123 1.00 79.25  ? 90  GLU HB CG  1 
ATOM 68554  C CD  . GLU HB 1 90  ? 253.799 134.537 346.339 1.00 79.25  ? 90  GLU HB CD  1 
ATOM 68555  O OE1 . GLU HB 1 90  ? 254.023 133.626 345.512 1.00 79.25  ? 90  GLU HB OE1 1 
ATOM 68556  O OE2 . GLU HB 1 90  ? 253.068 134.378 347.338 1.00 79.25  ? 90  GLU HB OE2 1 
ATOM 68557  N N   . ASP HB 1 91  ? 255.006 137.776 341.756 1.00 73.57  ? 91  ASP HB N   1 
ATOM 68558  C CA  . ASP HB 1 91  ? 255.759 137.814 340.504 1.00 73.57  ? 91  ASP HB CA  1 
ATOM 68559  C C   . ASP HB 1 91  ? 255.764 139.202 339.880 1.00 73.57  ? 91  ASP HB C   1 
ATOM 68560  O O   . ASP HB 1 91  ? 255.700 139.343 338.658 1.00 73.57  ? 91  ASP HB O   1 
ATOM 68561  C CB  . ASP HB 1 91  ? 255.196 136.790 339.527 1.00 73.57  ? 91  ASP HB CB  1 
ATOM 68562  C CG  . ASP HB 1 91  ? 255.423 135.366 339.989 1.00 73.57  ? 91  ASP HB CG  1 
ATOM 68563  O OD1 . ASP HB 1 91  ? 256.581 135.021 340.302 1.00 73.57  ? 91  ASP HB OD1 1 
ATOM 68564  O OD2 . ASP HB 1 91  ? 254.446 134.592 340.041 1.00 73.57  ? 91  ASP HB OD2 1 
ATOM 68565  N N   . ILE HB 1 92  ? 255.835 140.245 340.701 1.00 72.49  ? 92  ILE HB N   1 
ATOM 68566  C CA  . ILE HB 1 92  ? 255.962 141.617 340.233 1.00 72.49  ? 92  ILE HB CA  1 
ATOM 68567  C C   . ILE HB 1 92  ? 257.188 142.238 340.886 1.00 72.49  ? 92  ILE HB C   1 
ATOM 68568  O O   . ILE HB 1 92  ? 257.391 142.106 342.098 1.00 72.49  ? 92  ILE HB O   1 
ATOM 68569  C CB  . ILE HB 1 92  ? 254.698 142.443 340.545 1.00 72.49  ? 92  ILE HB CB  1 
ATOM 68570  C CG1 . ILE HB 1 92  ? 253.537 141.985 339.667 1.00 72.49  ? 92  ILE HB CG1 1 
ATOM 68571  C CG2 . ILE HB 1 92  ? 254.962 143.921 340.334 1.00 72.49  ? 92  ILE HB CG2 1 
ATOM 68572  C CD1 . ILE HB 1 92  ? 252.180 142.288 340.251 1.00 72.49  ? 92  ILE HB CD1 1 
ATOM 68573  N N   . THR HB 1 93  ? 258.006 142.908 340.080 1.00 71.09  ? 93  THR HB N   1 
ATOM 68574  C CA  . THR HB 1 93  ? 259.187 143.619 340.549 1.00 71.09  ? 93  THR HB CA  1 
ATOM 68575  C C   . THR HB 1 93  ? 259.050 145.089 340.190 1.00 71.09  ? 93  THR HB C   1 
ATOM 68576  O O   . THR HB 1 93  ? 258.819 145.425 339.024 1.00 71.09  ? 93  THR HB O   1 
ATOM 68577  C CB  . THR HB 1 93  ? 260.459 143.040 339.929 1.00 71.09  ? 93  THR HB CB  1 
ATOM 68578  O OG1 . THR HB 1 93  ? 260.459 141.615 340.074 1.00 71.09  ? 93  THR HB OG1 1 
ATOM 68579  C CG2 . THR HB 1 93  ? 261.694 143.617 340.599 1.00 71.09  ? 93  THR HB CG2 1 
ATOM 68580  N N   . LEU HB 1 94  ? 259.198 145.959 341.182 1.00 70.66  ? 94  LEU HB N   1 
ATOM 68581  C CA  . LEU HB 1 94  ? 259.056 147.394 340.995 1.00 70.66  ? 94  LEU HB CA  1 
ATOM 68582  C C   . LEU HB 1 94  ? 260.404 148.078 341.168 1.00 70.66  ? 94  LEU HB C   1 
ATOM 68583  O O   . LEU HB 1 94  ? 261.211 147.683 342.015 1.00 70.66  ? 94  LEU HB O   1 
ATOM 68584  C CB  . LEU HB 1 94  ? 258.044 147.976 341.981 1.00 70.66  ? 94  LEU HB CB  1 
ATOM 68585  C CG  . LEU HB 1 94  ? 257.639 149.431 341.747 1.00 70.66  ? 94  LEU HB CG  1 
ATOM 68586  C CD1 . LEU HB 1 94  ? 256.754 149.558 340.527 1.00 70.66  ? 94  LEU HB CD1 1 
ATOM 68587  C CD2 . LEU HB 1 94  ? 256.939 149.992 342.969 1.00 70.66  ? 94  LEU HB CD2 1 
ATOM 68588  N N   . VAL HB 1 95  ? 260.643 149.102 340.351 1.00 69.70  ? 95  VAL HB N   1 
ATOM 68589  C CA  . VAL HB 1 95  ? 261.860 149.902 340.402 1.00 69.70  ? 95  VAL HB CA  1 
ATOM 68590  C C   . VAL HB 1 95  ? 261.460 151.364 340.288 1.00 69.70  ? 95  VAL HB C   1 
ATOM 68591  O O   . VAL HB 1 95  ? 260.541 151.704 339.536 1.00 69.70  ? 95  VAL HB O   1 
ATOM 68592  C CB  . VAL HB 1 95  ? 262.843 149.515 339.279 1.00 69.70  ? 95  VAL HB CB  1 
ATOM 68593  C CG1 . VAL HB 1 95  ? 264.116 150.330 339.384 1.00 69.70  ? 95  VAL HB CG1 1 
ATOM 68594  C CG2 . VAL HB 1 95  ? 263.154 148.033 339.327 1.00 69.70  ? 95  VAL HB CG2 1 
ATOM 68595  N N   . ARG HB 1 96  ? 262.142 152.226 341.034 1.00 73.24  ? 96  ARG HB N   1 
ATOM 68596  C CA  . ARG HB 1 96  ? 261.854 153.653 341.038 1.00 73.24  ? 96  ARG HB CA  1 
ATOM 68597  C C   . ARG HB 1 96  ? 263.105 154.427 340.647 1.00 73.24  ? 96  ARG HB C   1 
ATOM 68598  O O   . ARG HB 1 96  ? 264.217 154.070 341.049 1.00 73.24  ? 96  ARG HB O   1 
ATOM 68599  C CB  . ARG HB 1 96  ? 261.350 154.104 342.406 1.00 73.24  ? 96  ARG HB CB  1 
ATOM 68600  C CG  . ARG HB 1 96  ? 259.891 153.748 342.652 1.00 73.24  ? 96  ARG HB CG  1 
ATOM 68601  C CD  . ARG HB 1 96  ? 259.304 154.508 343.828 1.00 73.24  ? 96  ARG HB CD  1 
ATOM 68602  N NE  . ARG HB 1 96  ? 257.863 154.689 343.695 1.00 73.24  ? 96  ARG HB NE  1 
ATOM 68603  C CZ  . ARG HB 1 96  ? 257.280 155.481 342.805 1.00 73.24  ? 96  ARG HB CZ  1 
ATOM 68604  N NH1 . ARG HB 1 96  ? 257.987 156.185 341.937 1.00 73.24  ? 96  ARG HB NH1 1 
ATOM 68605  N NH2 . ARG HB 1 96  ? 255.953 155.567 342.785 1.00 73.24  ? 96  ARG HB NH2 1 
ATOM 68606  N N   . VAL HB 1 97  ? 262.919 155.485 339.863 1.00 72.05  ? 97  VAL HB N   1 
ATOM 68607  C CA  . VAL HB 1 97  ? 264.037 156.222 339.278 1.00 72.05  ? 97  VAL HB CA  1 
ATOM 68608  C C   . VAL HB 1 97  ? 263.872 157.712 339.549 1.00 72.05  ? 97  VAL HB C   1 
ATOM 68609  O O   . VAL HB 1 97  ? 262.739 158.189 339.707 1.00 72.05  ? 97  VAL HB O   1 
ATOM 68610  C CB  . VAL HB 1 97  ? 264.150 155.952 337.770 1.00 72.05  ? 97  VAL HB CB  1 
ATOM 68611  C CG1 . VAL HB 1 97  ? 264.638 154.535 337.523 1.00 72.05  ? 97  VAL HB CG1 1 
ATOM 68612  C CG2 . VAL HB 1 97  ? 262.819 156.196 337.074 1.00 72.05  ? 97  VAL HB CG2 1 
ATOM 68613  N N   . PRO HB 1 98  ? 264.958 158.487 339.603 1.00 70.81  ? 98  PRO HB N   1 
ATOM 68614  C CA  . PRO HB 1 98  ? 264.830 159.900 339.994 1.00 70.81  ? 98  PRO HB CA  1 
ATOM 68615  C C   . PRO HB 1 98  ? 264.028 160.743 339.023 1.00 70.81  ? 98  PRO HB C   1 
ATOM 68616  O O   . PRO HB 1 98  ? 263.562 161.821 339.410 1.00 70.81  ? 98  PRO HB O   1 
ATOM 68617  C CB  . PRO HB 1 98  ? 266.286 160.384 340.068 1.00 70.81  ? 98  PRO HB CB  1 
ATOM 68618  C CG  . PRO HB 1 98  ? 267.130 159.167 340.026 1.00 70.81  ? 98  PRO HB CG  1 
ATOM 68619  C CD  . PRO HB 1 98  ? 266.354 158.120 339.316 1.00 70.81  ? 98  PRO HB CD  1 
ATOM 68620  N N   . GLY HB 1 99  ? 263.860 160.309 337.781 1.00 73.31  ? 99  GLY HB N   1 
ATOM 68621  C CA  . GLY HB 1 99  ? 263.175 161.144 336.813 1.00 73.31  ? 99  GLY HB CA  1 
ATOM 68622  C C   . GLY HB 1 99  ? 262.986 160.414 335.504 1.00 73.31  ? 99  GLY HB C   1 
ATOM 68623  O O   . GLY HB 1 99  ? 263.303 159.228 335.371 1.00 73.31  ? 99  GLY HB O   1 
ATOM 68624  N N   . SER HB 1 100 ? 262.458 161.152 334.528 1.00 73.82  ? 100 SER HB N   1 
ATOM 68625  C CA  . SER HB 1 100 ? 262.126 160.553 333.241 1.00 73.82  ? 100 SER HB CA  1 
ATOM 68626  C C   . SER HB 1 100 ? 263.371 160.082 332.502 1.00 73.82  ? 100 SER HB C   1 
ATOM 68627  O O   . SER HB 1 100 ? 263.343 159.046 331.830 1.00 73.82  ? 100 SER HB O   1 
ATOM 68628  C CB  . SER HB 1 100 ? 261.352 161.555 332.389 1.00 73.82  ? 100 SER HB CB  1 
ATOM 68629  O OG  . SER HB 1 100 ? 262.138 162.702 332.122 1.00 73.82  ? 100 SER HB OG  1 
ATOM 68630  N N   . TRP HB 1 101 ? 264.471 160.829 332.610 1.00 72.09  ? 101 TRP HB N   1 
ATOM 68631  C CA  . TRP HB 1 101 ? 265.642 160.548 331.789 1.00 72.09  ? 101 TRP HB CA  1 
ATOM 68632  C C   . TRP HB 1 101 ? 266.214 159.163 332.061 1.00 72.09  ? 101 TRP HB C   1 
ATOM 68633  O O   . TRP HB 1 101 ? 266.863 158.581 331.186 1.00 72.09  ? 101 TRP HB O   1 
ATOM 68634  C CB  . TRP HB 1 101 ? 266.708 161.618 332.024 1.00 72.09  ? 101 TRP HB CB  1 
ATOM 68635  C CG  . TRP HB 1 101 ? 268.033 161.312 331.399 1.00 72.09  ? 101 TRP HB CG  1 
ATOM 68636  C CD1 . TRP HB 1 101 ? 269.062 160.614 331.958 1.00 72.09  ? 101 TRP HB CD1 1 
ATOM 68637  C CD2 . TRP HB 1 101 ? 268.476 161.700 330.094 1.00 72.09  ? 101 TRP HB CD2 1 
ATOM 68638  N NE1 . TRP HB 1 101 ? 270.114 160.537 331.080 1.00 72.09  ? 101 TRP HB NE1 1 
ATOM 68639  C CE2 . TRP HB 1 101 ? 269.778 161.197 329.929 1.00 72.09  ? 101 TRP HB CE2 1 
ATOM 68640  C CE3 . TRP HB 1 101 ? 267.894 162.421 329.050 1.00 72.09  ? 101 TRP HB CE3 1 
ATOM 68641  C CZ2 . TRP HB 1 101 ? 270.510 161.394 328.764 1.00 72.09  ? 101 TRP HB CZ2 1 
ATOM 68642  C CZ3 . TRP HB 1 101 ? 268.621 162.613 327.894 1.00 72.09  ? 101 TRP HB CZ3 1 
ATOM 68643  C CH2 . TRP HB 1 101 ? 269.915 162.103 327.760 1.00 72.09  ? 101 TRP HB CH2 1 
ATOM 68644  N N   . GLU HB 1 102 ? 265.988 158.617 333.250 1.00 72.49  ? 102 GLU HB N   1 
ATOM 68645  C CA  . GLU HB 1 102 ? 266.606 157.358 333.642 1.00 72.49  ? 102 GLU HB CA  1 
ATOM 68646  C C   . GLU HB 1 102 ? 265.744 156.142 333.335 1.00 72.49  ? 102 GLU HB C   1 
ATOM 68647  O O   . GLU HB 1 102 ? 266.170 155.019 333.615 1.00 72.49  ? 102 GLU HB O   1 
ATOM 68648  C CB  . GLU HB 1 102 ? 266.934 157.376 335.138 1.00 72.49  ? 102 GLU HB CB  1 
ATOM 68649  C CG  . GLU HB 1 102 ? 268.045 158.341 335.516 1.00 72.49  ? 102 GLU HB CG  1 
ATOM 68650  C CD  . GLU HB 1 102 ? 267.536 159.746 335.757 1.00 72.49  ? 102 GLU HB CD  1 
ATOM 68651  O OE1 . GLU HB 1 102 ? 266.802 160.269 334.894 1.00 72.49  ? 102 GLU HB OE1 1 
ATOM 68652  O OE2 . GLU HB 1 102 ? 267.872 160.329 336.808 1.00 72.49  ? 102 GLU HB OE2 1 
ATOM 68653  N N   . ILE HB 1 103 ? 264.549 156.329 332.776 1.00 69.31  ? 103 ILE HB N   1 
ATOM 68654  C CA  . ILE HB 1 103 ? 263.676 155.187 332.504 1.00 69.31  ? 103 ILE HB CA  1 
ATOM 68655  C C   . ILE HB 1 103 ? 264.307 154.218 331.511 1.00 69.31  ? 103 ILE HB C   1 
ATOM 68656  O O   . ILE HB 1 103 ? 264.340 153.011 331.797 1.00 69.31  ? 103 ILE HB O   1 
ATOM 68657  C CB  . ILE HB 1 103 ? 262.291 155.675 332.048 1.00 69.31  ? 103 ILE HB CB  1 
ATOM 68658  C CG1 . ILE HB 1 103 ? 261.595 156.440 333.173 1.00 69.31  ? 103 ILE HB CG1 1 
ATOM 68659  C CG2 . ILE HB 1 103 ? 261.437 154.501 331.607 1.00 69.31  ? 103 ILE HB CG2 1 
ATOM 68660  C CD1 . ILE HB 1 103 ? 260.500 157.358 332.695 1.00 69.31  ? 103 ILE HB CD1 1 
ATOM 68661  N N   . PRO HB 1 104 ? 264.809 154.651 330.351 1.00 67.42  ? 104 PRO HB N   1 
ATOM 68662  C CA  . PRO HB 1 104 ? 265.377 153.674 329.408 1.00 67.42  ? 104 PRO HB CA  1 
ATOM 68663  C C   . PRO HB 1 104 ? 266.523 152.874 329.992 1.00 67.42  ? 104 PRO HB C   1 
ATOM 68664  O O   . PRO HB 1 104 ? 266.635 151.671 329.730 1.00 67.42  ? 104 PRO HB O   1 
ATOM 68665  C CB  . PRO HB 1 104 ? 265.839 154.549 328.234 1.00 67.42  ? 104 PRO HB CB  1 
ATOM 68666  C CG  . PRO HB 1 104 ? 265.131 155.833 328.392 1.00 67.42  ? 104 PRO HB CG  1 
ATOM 68667  C CD  . PRO HB 1 104 ? 264.947 156.028 329.850 1.00 67.42  ? 104 PRO HB CD  1 
ATOM 68668  N N   . VAL HB 1 105 ? 267.379 153.513 330.786 1.00 69.37  ? 105 VAL HB N   1 
ATOM 68669  C CA  . VAL HB 1 105 ? 268.546 152.825 331.326 1.00 69.37  ? 105 VAL HB CA  1 
ATOM 68670  C C   . VAL HB 1 105 ? 268.120 151.749 332.314 1.00 69.37  ? 105 VAL HB C   1 
ATOM 68671  O O   . VAL HB 1 105 ? 268.641 150.628 332.293 1.00 69.37  ? 105 VAL HB O   1 
ATOM 68672  C CB  . VAL HB 1 105 ? 269.503 153.846 331.964 1.00 69.37  ? 105 VAL HB CB  1 
ATOM 68673  C CG1 . VAL HB 1 105 ? 270.448 153.169 332.937 1.00 69.37  ? 105 VAL HB CG1 1 
ATOM 68674  C CG2 . VAL HB 1 105 ? 270.281 154.586 330.889 1.00 69.37  ? 105 VAL HB CG2 1 
ATOM 68675  N N   . ALA HB 1 106 ? 267.177 152.070 333.201 1.00 69.37  ? 106 ALA HB N   1 
ATOM 68676  C CA  . ALA HB 1 106 ? 266.731 151.092 334.186 1.00 69.37  ? 106 ALA HB CA  1 
ATOM 68677  C C   . ALA HB 1 106 ? 265.927 149.977 333.535 1.00 69.37  ? 106 ALA HB C   1 
ATOM 68678  O O   . ALA HB 1 106 ? 266.079 148.804 333.894 1.00 69.37  ? 106 ALA HB O   1 
ATOM 68679  C CB  . ALA HB 1 106 ? 265.906 151.783 335.270 1.00 69.37  ? 106 ALA HB CB  1 
ATOM 68680  N N   . ALA HB 1 107 ? 265.069 150.322 332.573 1.00 67.38  ? 107 ALA HB N   1 
ATOM 68681  C CA  . ALA HB 1 107 ? 264.243 149.314 331.919 1.00 67.38  ? 107 ALA HB CA  1 
ATOM 68682  C C   . ALA HB 1 107 ? 265.100 148.222 331.297 1.00 67.38  ? 107 ALA HB C   1 
ATOM 68683  O O   . ALA HB 1 107 ? 264.776 147.034 331.399 1.00 67.38  ? 107 ALA HB O   1 
ATOM 68684  C CB  . ALA HB 1 107 ? 263.363 149.971 330.859 1.00 67.38  ? 107 ALA HB CB  1 
ATOM 68685  N N   . GLY HB 1 108 ? 266.200 148.604 330.650 1.00 66.62  ? 108 GLY HB N   1 
ATOM 68686  C CA  . GLY HB 1 108 ? 267.063 147.614 330.035 1.00 66.62  ? 108 GLY HB CA  1 
ATOM 68687  C C   . GLY HB 1 108 ? 267.639 146.632 331.032 1.00 66.62  ? 108 GLY HB C   1 
ATOM 68688  O O   . GLY HB 1 108 ? 267.820 145.454 330.715 1.00 66.62  ? 108 GLY HB O   1 
ATOM 68689  N N   . GLU HB 1 109 ? 267.942 147.098 332.244 1.00 71.14  ? 109 GLU HB N   1 
ATOM 68690  C CA  . GLU HB 1 109 ? 268.467 146.197 333.263 1.00 71.14  ? 109 GLU HB CA  1 
ATOM 68691  C C   . GLU HB 1 109 ? 267.441 145.135 333.634 1.00 71.14  ? 109 GLU HB C   1 
ATOM 68692  O O   . GLU HB 1 109 ? 267.781 143.955 333.777 1.00 71.14  ? 109 GLU HB O   1 
ATOM 68693  C CB  . GLU HB 1 109 ? 268.888 146.997 334.495 1.00 71.14  ? 109 GLU HB CB  1 
ATOM 68694  C CG  . GLU HB 1 109 ? 269.495 146.161 335.610 1.00 71.14  ? 109 GLU HB CG  1 
ATOM 68695  C CD  . GLU HB 1 109 ? 270.807 145.519 335.207 1.00 71.14  ? 109 GLU HB CD  1 
ATOM 68696  O OE1 . GLU HB 1 109 ? 271.488 146.064 334.313 1.00 71.14  ? 109 GLU HB OE1 1 
ATOM 68697  O OE2 . GLU HB 1 109 ? 271.159 144.468 335.783 1.00 71.14  ? 109 GLU HB OE2 1 
ATOM 68698  N N   . LEU HB 1 110 ? 266.177 145.534 333.790 1.00 68.29  ? 110 LEU HB N   1 
ATOM 68699  C CA  . LEU HB 1 110 ? 265.129 144.567 334.097 1.00 68.29  ? 110 LEU HB CA  1 
ATOM 68700  C C   . LEU HB 1 110 ? 264.894 143.620 332.931 1.00 68.29  ? 110 LEU HB C   1 
ATOM 68701  O O   . LEU HB 1 110 ? 264.635 142.428 333.134 1.00 68.29  ? 110 LEU HB O   1 
ATOM 68702  C CB  . LEU HB 1 110 ? 263.833 145.295 334.453 1.00 68.29  ? 110 LEU HB CB  1 
ATOM 68703  C CG  . LEU HB 1 110 ? 263.486 145.456 335.931 1.00 68.29  ? 110 LEU HB CG  1 
ATOM 68704  C CD1 . LEU HB 1 110 ? 262.270 146.350 336.079 1.00 68.29  ? 110 LEU HB CD1 1 
ATOM 68705  C CD2 . LEU HB 1 110 ? 263.236 144.108 336.585 1.00 68.29  ? 110 LEU HB CD2 1 
ATOM 68706  N N   . ALA HB 1 111 ? 264.975 144.131 331.703 1.00 65.75  ? 111 ALA HB N   1 
ATOM 68707  C CA  . ALA HB 1 111 ? 264.591 143.335 330.542 1.00 65.75  ? 111 ALA HB CA  1 
ATOM 68708  C C   . ALA HB 1 111 ? 265.488 142.115 330.375 1.00 65.75  ? 111 ALA HB C   1 
ATOM 68709  O O   . ALA HB 1 111 ? 265.009 141.029 330.030 1.00 65.75  ? 111 ALA HB O   1 
ATOM 68710  C CB  . ALA HB 1 111 ? 264.627 144.200 329.285 1.00 65.75  ? 111 ALA HB CB  1 
ATOM 68711  N N   . ARG HB 1 112 ? 266.789 142.271 330.614 1.00 66.67  ? 112 ARG HB N   1 
ATOM 68712  C CA  . ARG HB 1 112 ? 267.734 141.193 330.353 1.00 66.67  ? 112 ARG HB CA  1 
ATOM 68713  C C   . ARG HB 1 112 ? 267.555 139.997 331.274 1.00 66.67  ? 112 ARG HB C   1 
ATOM 68714  O O   . ARG HB 1 112 ? 268.145 138.946 331.009 1.00 66.67  ? 112 ARG HB O   1 
ATOM 68715  C CB  . ARG HB 1 112 ? 269.163 141.716 330.473 1.00 66.67  ? 112 ARG HB CB  1 
ATOM 68716  C CG  . ARG HB 1 112 ? 269.553 142.690 329.378 1.00 66.67  ? 112 ARG HB CG  1 
ATOM 68717  C CD  . ARG HB 1 112 ? 271.049 142.931 329.352 1.00 66.67  ? 112 ARG HB CD  1 
ATOM 68718  N NE  . ARG HB 1 112 ? 271.504 143.368 328.039 1.00 66.67  ? 112 ARG HB NE  1 
ATOM 68719  C CZ  . ARG HB 1 112 ? 271.386 144.604 327.574 1.00 66.67  ? 112 ARG HB CZ  1 
ATOM 68720  N NH1 . ARG HB 1 112 ? 270.823 145.562 328.291 1.00 66.67  ? 112 ARG HB NH1 1 
ATOM 68721  N NH2 . ARG HB 1 112 ? 271.841 144.886 326.358 1.00 66.67  ? 112 ARG HB NH2 1 
ATOM 68722  N N   . LYS HB 1 113 ? 266.772 140.120 332.341 1.00 69.75  ? 113 LYS HB N   1 
ATOM 68723  C CA  . LYS HB 1 113 ? 266.568 138.999 333.245 1.00 69.75  ? 113 LYS HB CA  1 
ATOM 68724  C C   . LYS HB 1 113 ? 265.718 137.929 332.575 1.00 69.75  ? 113 LYS HB C   1 
ATOM 68725  O O   . LYS HB 1 113 ? 264.668 138.226 331.997 1.00 69.75  ? 113 LYS HB O   1 
ATOM 68726  C CB  . LYS HB 1 113 ? 265.904 139.476 334.532 1.00 69.75  ? 113 LYS HB CB  1 
ATOM 68727  C CG  . LYS HB 1 113 ? 266.761 140.429 335.339 1.00 69.75  ? 113 LYS HB CG  1 
ATOM 68728  C CD  . LYS HB 1 113 ? 266.048 140.890 336.593 1.00 69.75  ? 113 LYS HB CD  1 
ATOM 68729  C CE  . LYS HB 1 113 ? 267.034 141.177 337.713 1.00 69.75  ? 113 LYS HB CE  1 
ATOM 68730  N NZ  . LYS HB 1 113 ? 268.065 142.175 337.312 1.00 69.75  ? 113 LYS HB NZ  1 
ATOM 68731  N N   . GLU HB 1 114 ? 266.172 136.678 332.656 1.00 73.76  ? 114 GLU HB N   1 
ATOM 68732  C CA  . GLU HB 1 114 ? 265.446 135.573 332.043 1.00 73.76  ? 114 GLU HB CA  1 
ATOM 68733  C C   . GLU HB 1 114 ? 264.153 135.237 332.773 1.00 73.76  ? 114 GLU HB C   1 
ATOM 68734  O O   . GLU HB 1 114 ? 263.364 134.441 332.257 1.00 73.76  ? 114 GLU HB O   1 
ATOM 68735  C CB  . GLU HB 1 114 ? 266.347 134.335 331.968 1.00 73.76  ? 114 GLU HB CB  1 
ATOM 68736  C CG  . GLU HB 1 114 ? 266.691 133.680 333.309 1.00 73.76  ? 114 GLU HB CG  1 
ATOM 68737  C CD  . GLU HB 1 114 ? 267.880 134.328 333.994 1.00 73.76  ? 114 GLU HB CD  1 
ATOM 68738  O OE1 . GLU HB 1 114 ? 268.256 135.452 333.602 1.00 73.76  ? 114 GLU HB OE1 1 
ATOM 68739  O OE2 . GLU HB 1 114 ? 268.438 133.711 334.926 1.00 73.76  ? 114 GLU HB OE2 1 
ATOM 68740  N N   . ASP HB 1 115 ? 263.919 135.817 333.949 1.00 73.93  ? 115 ASP HB N   1 
ATOM 68741  C CA  . ASP HB 1 115 ? 262.703 135.586 334.725 1.00 73.93  ? 115 ASP HB CA  1 
ATOM 68742  C C   . ASP HB 1 115 ? 261.733 136.755 334.614 1.00 73.93  ? 115 ASP HB C   1 
ATOM 68743  O O   . ASP HB 1 115 ? 261.050 137.101 335.581 1.00 73.93  ? 115 ASP HB O   1 
ATOM 68744  C CB  . ASP HB 1 115 ? 263.055 135.322 336.185 1.00 73.93  ? 115 ASP HB CB  1 
ATOM 68745  C CG  . ASP HB 1 115 ? 263.885 134.066 336.365 1.00 73.93  ? 115 ASP HB CG  1 
ATOM 68746  O OD1 . ASP HB 1 115 ? 263.743 133.134 335.547 1.00 73.93  ? 115 ASP HB OD1 1 
ATOM 68747  O OD2 . ASP HB 1 115 ? 264.681 134.012 337.326 1.00 73.93  ? 115 ASP HB OD2 1 
ATOM 68748  N N   . ILE HB 1 116 ? 261.666 137.387 333.447 1.00 67.43  ? 116 ILE HB N   1 
ATOM 68749  C CA  . ILE HB 1 116 ? 260.719 138.462 333.179 1.00 67.43  ? 116 ILE HB CA  1 
ATOM 68750  C C   . ILE HB 1 116 ? 260.143 138.246 331.787 1.00 67.43  ? 116 ILE HB C   1 
ATOM 68751  O O   . ILE HB 1 116 ? 260.844 137.790 330.879 1.00 67.43  ? 116 ILE HB O   1 
ATOM 68752  C CB  . ILE HB 1 116 ? 261.383 139.850 333.292 1.00 67.43  ? 116 ILE HB CB  1 
ATOM 68753  C CG1 . ILE HB 1 116 ? 261.705 140.178 334.751 1.00 67.43  ? 116 ILE HB CG1 1 
ATOM 68754  C CG2 . ILE HB 1 116 ? 260.491 140.925 332.700 1.00 67.43  ? 116 ILE HB CG2 1 
ATOM 68755  C CD1 . ILE HB 1 116 ? 260.501 140.576 335.579 1.00 67.43  ? 116 ILE HB CD1 1 
ATOM 68756  N N   . ASP HB 1 117 ? 258.858 138.570 331.624 1.00 66.54  ? 117 ASP HB N   1 
ATOM 68757  C CA  . ASP HB 1 117 ? 258.162 138.382 330.362 1.00 66.54  ? 117 ASP HB CA  1 
ATOM 68758  C C   . ASP HB 1 117 ? 257.601 139.664 329.769 1.00 66.54  ? 117 ASP HB C   1 
ATOM 68759  O O   . ASP HB 1 117 ? 257.117 139.632 328.634 1.00 66.54  ? 117 ASP HB O   1 
ATOM 68760  C CB  . ASP HB 1 117 ? 257.014 137.378 330.534 1.00 66.54  ? 117 ASP HB CB  1 
ATOM 68761  C CG  . ASP HB 1 117 ? 257.475 135.942 330.423 1.00 66.54  ? 117 ASP HB CG  1 
ATOM 68762  O OD1 . ASP HB 1 117 ? 258.067 135.585 329.384 1.00 66.54  ? 117 ASP HB OD1 1 
ATOM 68763  O OD2 . ASP HB 1 117 ? 257.247 135.168 331.375 1.00 66.54  ? 117 ASP HB OD2 1 
ATOM 68764  N N   . ALA HB 1 118 ? 257.648 140.778 330.488 1.00 63.73  ? 118 ALA HB N   1 
ATOM 68765  C CA  . ALA HB 1 118 ? 257.190 142.054 329.959 1.00 63.73  ? 118 ALA HB CA  1 
ATOM 68766  C C   . ALA HB 1 118 ? 257.602 143.142 330.934 1.00 63.73  ? 118 ALA HB C   1 
ATOM 68767  O O   . ALA HB 1 118 ? 257.950 142.865 332.083 1.00 63.73  ? 118 ALA HB O   1 
ATOM 68768  C CB  . ALA HB 1 118 ? 255.676 142.066 329.740 1.00 63.73  ? 118 ALA HB CB  1 
ATOM 68769  N N   . VAL HB 1 119 ? 257.561 144.382 330.462 1.00 64.18  ? 119 VAL HB N   1 
ATOM 68770  C CA  . VAL HB 1 119 ? 257.944 145.536 331.265 1.00 64.18  ? 119 VAL HB CA  1 
ATOM 68771  C C   . VAL HB 1 119 ? 256.979 146.674 330.970 1.00 64.18  ? 119 VAL HB C   1 
ATOM 68772  O O   . VAL HB 1 119 ? 256.576 146.878 329.820 1.00 64.18  ? 119 VAL HB O   1 
ATOM 68773  C CB  . VAL HB 1 119 ? 259.402 145.959 330.986 1.00 64.18  ? 119 VAL HB CB  1 
ATOM 68774  C CG1 . VAL HB 1 119 ? 259.687 147.333 331.563 1.00 64.18  ? 119 VAL HB CG1 1 
ATOM 68775  C CG2 . VAL HB 1 119 ? 260.362 144.937 331.557 1.00 64.18  ? 119 VAL HB CG2 1 
ATOM 68776  N N   . ILE HB 1 120 ? 256.614 147.417 332.009 1.00 66.34  ? 120 ILE HB N   1 
ATOM 68777  C CA  . ILE HB 1 120 ? 255.697 148.544 331.906 1.00 66.34  ? 120 ILE HB CA  1 
ATOM 68778  C C   . ILE HB 1 120 ? 256.438 149.798 332.340 1.00 66.34  ? 120 ILE HB C   1 
ATOM 68779  O O   . ILE HB 1 120 ? 257.067 149.815 333.403 1.00 66.34  ? 120 ILE HB O   1 
ATOM 68780  C CB  . ILE HB 1 120 ? 254.439 148.335 332.769 1.00 66.34  ? 120 ILE HB CB  1 
ATOM 68781  C CG1 . ILE HB 1 120 ? 253.698 147.063 332.358 1.00 66.34  ? 120 ILE HB CG1 1 
ATOM 68782  C CG2 . ILE HB 1 120 ? 253.512 149.532 332.652 1.00 66.34  ? 120 ILE HB CG2 1 
ATOM 68783  C CD1 . ILE HB 1 120 ? 252.829 146.494 333.450 1.00 66.34  ? 120 ILE HB CD1 1 
ATOM 68784  N N   . ALA HB 1 121 ? 256.364 150.842 331.522 1.00 67.18  ? 121 ALA HB N   1 
ATOM 68785  C CA  . ALA HB 1 121 ? 257.034 152.107 331.788 1.00 67.18  ? 121 ALA HB CA  1 
ATOM 68786  C C   . ALA HB 1 121 ? 255.985 153.161 332.109 1.00 67.18  ? 121 ALA HB C   1 
ATOM 68787  O O   . ALA HB 1 121 ? 255.131 153.465 331.269 1.00 67.18  ? 121 ALA HB O   1 
ATOM 68788  C CB  . ALA HB 1 121 ? 257.881 152.540 330.593 1.00 67.18  ? 121 ALA HB CB  1 
ATOM 68789  N N   . ILE HB 1 122 ? 256.055 153.717 333.314 1.00 69.32  ? 122 ILE HB N   1 
ATOM 68790  C CA  . ILE HB 1 122 ? 255.094 154.700 333.799 1.00 69.32  ? 122 ILE HB CA  1 
ATOM 68791  C C   . ILE HB 1 122 ? 255.845 155.979 334.123 1.00 69.32  ? 122 ILE HB C   1 
ATOM 68792  O O   . ILE HB 1 122 ? 256.880 155.942 334.796 1.00 69.32  ? 122 ILE HB O   1 
ATOM 68793  C CB  . ILE HB 1 122 ? 254.337 154.191 335.039 1.00 69.32  ? 122 ILE HB CB  1 
ATOM 68794  C CG1 . ILE HB 1 122 ? 253.549 152.922 334.708 1.00 69.32  ? 122 ILE HB CG1 1 
ATOM 68795  C CG2 . ILE HB 1 122 ? 253.405 155.268 335.567 1.00 69.32  ? 122 ILE HB CG2 1 
ATOM 68796  C CD1 . ILE HB 1 122 ? 253.198 152.092 335.921 1.00 69.32  ? 122 ILE HB CD1 1 
ATOM 68797  N N   . GLY HB 1 123 ? 255.324 157.105 333.654 1.00 72.98  ? 123 GLY HB N   1 
ATOM 68798  C CA  . GLY HB 1 123 ? 255.979 158.376 333.901 1.00 72.98  ? 123 GLY HB CA  1 
ATOM 68799  C C   . GLY HB 1 123 ? 255.103 159.528 333.469 1.00 72.98  ? 123 GLY HB C   1 
ATOM 68800  O O   . GLY HB 1 123 ? 254.043 159.343 332.867 1.00 72.98  ? 123 GLY HB O   1 
ATOM 68801  N N   . VAL HB 1 124 ? 255.569 160.730 333.792 1.00 79.19  ? 124 VAL HB N   1 
ATOM 68802  C CA  . VAL HB 1 124 ? 254.878 161.969 333.461 1.00 79.19  ? 124 VAL HB CA  1 
ATOM 68803  C C   . VAL HB 1 124 ? 255.884 162.936 332.859 1.00 79.19  ? 124 VAL HB C   1 
ATOM 68804  O O   . VAL HB 1 124 ? 257.011 163.058 333.350 1.00 79.19  ? 124 VAL HB O   1 
ATOM 68805  C CB  . VAL HB 1 124 ? 254.203 162.594 334.699 1.00 79.19  ? 124 VAL HB CB  1 
ATOM 68806  C CG1 . VAL HB 1 124 ? 253.444 163.852 334.310 1.00 79.19  ? 124 VAL HB CG1 1 
ATOM 68807  C CG2 . VAL HB 1 124 ? 253.279 161.589 335.366 1.00 79.19  ? 124 VAL HB CG2 1 
ATOM 68808  N N   . LEU HB 1 125 ? 255.477 163.624 331.797 1.00 84.16  ? 125 LEU HB N   1 
ATOM 68809  C CA  . LEU HB 1 125 ? 256.327 164.566 331.089 1.00 84.16  ? 125 LEU HB CA  1 
ATOM 68810  C C   . LEU HB 1 125 ? 255.704 165.953 331.129 1.00 84.16  ? 125 LEU HB C   1 
ATOM 68811  O O   . LEU HB 1 125 ? 254.479 166.105 331.086 1.00 84.16  ? 125 LEU HB O   1 
ATOM 68812  C CB  . LEU HB 1 125 ? 256.541 164.136 329.632 1.00 84.16  ? 125 LEU HB CB  1 
ATOM 68813  C CG  . LEU HB 1 125 ? 257.705 163.181 329.357 1.00 84.16  ? 125 LEU HB CG  1 
ATOM 68814  C CD1 . LEU HB 1 125 ? 259.030 163.926 329.414 1.00 84.16  ? 125 LEU HB CD1 1 
ATOM 68815  C CD2 . LEU HB 1 125 ? 257.704 162.019 330.335 1.00 84.16  ? 125 LEU HB CD2 1 
ATOM 68816  N N   . ILE HB 1 126 ? 256.561 166.969 331.211 1.00 97.17  ? 126 ILE HB N   1 
ATOM 68817  C CA  . ILE HB 1 126 ? 256.089 168.345 331.284 1.00 97.17  ? 126 ILE HB CA  1 
ATOM 68818  C C   . ILE HB 1 126 ? 255.674 168.829 329.898 1.00 97.17  ? 126 ILE HB C   1 
ATOM 68819  O O   . ILE HB 1 126 ? 256.028 168.246 328.870 1.00 97.17  ? 126 ILE HB O   1 
ATOM 68820  C CB  . ILE HB 1 126 ? 257.157 169.266 331.903 1.00 97.17  ? 126 ILE HB CB  1 
ATOM 68821  C CG1 . ILE HB 1 126 ? 258.424 169.298 331.038 1.00 97.17  ? 126 ILE HB CG1 1 
ATOM 68822  C CG2 . ILE HB 1 126 ? 257.490 168.808 333.316 1.00 97.17  ? 126 ILE HB CG2 1 
ATOM 68823  C CD1 . ILE HB 1 126 ? 259.475 170.270 331.533 1.00 97.17  ? 126 ILE HB CD1 1 
ATOM 68824  N N   . ARG HB 1 127 ? 254.910 169.917 329.878 1.00 107.52 ? 127 ARG HB N   1 
ATOM 68825  C CA  . ARG HB 1 127 ? 254.437 170.478 328.621 1.00 107.52 ? 127 ARG HB CA  1 
ATOM 68826  C C   . ARG HB 1 127 ? 255.603 171.026 327.808 1.00 107.52 ? 127 ARG HB C   1 
ATOM 68827  O O   . ARG HB 1 127 ? 256.517 171.657 328.348 1.00 107.52 ? 127 ARG HB O   1 
ATOM 68828  C CB  . ARG HB 1 127 ? 253.417 171.586 328.887 1.00 107.52 ? 127 ARG HB CB  1 
ATOM 68829  C CG  . ARG HB 1 127 ? 252.715 172.103 327.641 1.00 107.52 ? 127 ARG HB CG  1 
ATOM 68830  C CD  . ARG HB 1 127 ? 251.820 173.290 327.963 1.00 107.52 ? 127 ARG HB CD  1 
ATOM 68831  N NE  . ARG HB 1 127 ? 251.281 173.914 326.761 1.00 107.52 ? 127 ARG HB NE  1 
ATOM 68832  C CZ  . ARG HB 1 127 ? 250.710 175.111 326.726 1.00 107.52 ? 127 ARG HB CZ  1 
ATOM 68833  N NH1 . ARG HB 1 127 ? 250.584 175.851 327.815 1.00 107.52 ? 127 ARG HB NH1 1 
ATOM 68834  N NH2 . ARG HB 1 127 ? 250.255 175.578 325.566 1.00 107.52 ? 127 ARG HB NH2 1 
ATOM 68835  N N   . GLY HB 1 128 ? 255.567 170.781 326.500 1.00 111.08 ? 128 GLY HB N   1 
ATOM 68836  C CA  . GLY HB 1 128 ? 256.590 171.280 325.604 1.00 111.08 ? 128 GLY HB CA  1 
ATOM 68837  C C   . GLY HB 1 128 ? 256.228 172.621 324.998 1.00 111.08 ? 128 GLY HB C   1 
ATOM 68838  O O   . GLY HB 1 128 ? 256.157 172.758 323.773 1.00 111.08 ? 128 GLY HB O   1 
ATOM 68839  N N   . ALA HB 1 129 ? 255.997 173.621 325.851 1.00 113.88 ? 129 ALA HB N   1 
ATOM 68840  C CA  . ALA HB 1 129 ? 255.610 174.941 325.368 1.00 113.88 ? 129 ALA HB CA  1 
ATOM 68841  C C   . ALA HB 1 129 ? 256.732 175.637 324.608 1.00 113.88 ? 129 ALA HB C   1 
ATOM 68842  O O   . ALA HB 1 129 ? 256.459 176.574 323.851 1.00 113.88 ? 129 ALA HB O   1 
ATOM 68843  C CB  . ALA HB 1 129 ? 255.162 175.815 326.538 1.00 113.88 ? 129 ALA HB CB  1 
ATOM 68844  N N   . THR HB 1 130 ? 257.978 175.206 324.788 1.00 116.51 ? 130 THR HB N   1 
ATOM 68845  C CA  . THR HB 1 130 ? 259.090 175.863 324.125 1.00 116.51 ? 130 THR HB CA  1 
ATOM 68846  C C   . THR HB 1 130 ? 259.030 175.618 322.616 1.00 116.51 ? 130 THR HB C   1 
ATOM 68847  O O   . THR HB 1 130 ? 258.489 174.603 322.168 1.00 116.51 ? 130 THR HB O   1 
ATOM 68848  C CB  . THR HB 1 130 ? 260.420 175.356 324.676 1.00 116.51 ? 130 THR HB CB  1 
ATOM 68849  O OG1 . THR HB 1 130 ? 260.405 173.923 324.724 1.00 116.51 ? 130 THR HB OG1 1 
ATOM 68850  C CG2 . THR HB 1 130 ? 260.666 175.905 326.073 1.00 116.51 ? 130 THR HB CG2 1 
ATOM 68851  N N   . PRO HB 1 131 ? 259.573 176.536 321.808 1.00 117.56 ? 131 PRO HB N   1 
ATOM 68852  C CA  . PRO HB 1 131 ? 259.595 176.286 320.356 1.00 117.56 ? 131 PRO HB CA  1 
ATOM 68853  C C   . PRO HB 1 131 ? 260.327 175.011 319.981 1.00 117.56 ? 131 PRO HB C   1 
ATOM 68854  O O   . PRO HB 1 131 ? 259.918 174.316 319.042 1.00 117.56 ? 131 PRO HB O   1 
ATOM 68855  C CB  . PRO HB 1 131 ? 260.295 177.532 319.795 1.00 117.56 ? 131 PRO HB CB  1 
ATOM 68856  C CG  . PRO HB 1 131 ? 260.130 178.576 320.839 1.00 117.56 ? 131 PRO HB CG  1 
ATOM 68857  C CD  . PRO HB 1 131 ? 260.146 177.850 322.146 1.00 117.56 ? 131 PRO HB CD  1 
ATOM 68858  N N   . HIS HB 1 132 ? 261.403 174.683 320.691 1.00 111.23 ? 132 HIS HB N   1 
ATOM 68859  C CA  . HIS HB 1 132 ? 262.152 173.466 320.417 1.00 111.23 ? 132 HIS HB CA  1 
ATOM 68860  C C   . HIS HB 1 132 ? 261.524 172.288 321.146 1.00 111.23 ? 132 HIS HB C   1 
ATOM 68861  O O   . HIS HB 1 132 ? 261.156 172.389 322.321 1.00 111.23 ? 132 HIS HB O   1 
ATOM 68862  C CB  . HIS HB 1 132 ? 263.612 173.622 320.844 1.00 111.23 ? 132 HIS HB CB  1 
ATOM 68863  C CG  . HIS HB 1 132 ? 264.194 174.967 320.536 1.00 111.23 ? 132 HIS HB CG  1 
ATOM 68864  N ND1 . HIS HB 1 132 ? 263.997 176.067 321.343 1.00 111.23 ? 132 HIS HB ND1 1 
ATOM 68865  C CD2 . HIS HB 1 132 ? 264.972 175.388 319.509 1.00 111.23 ? 132 HIS HB CD2 1 
ATOM 68866  C CE1 . HIS HB 1 132 ? 264.626 177.107 320.826 1.00 111.23 ? 132 HIS HB CE1 1 
ATOM 68867  N NE2 . HIS HB 1 132 ? 265.225 176.722 319.714 1.00 111.23 ? 132 HIS HB NE2 1 
ATOM 68868  N N   . PHE HB 1 133 ? 261.400 171.167 320.443 1.00 104.76 ? 133 PHE HB N   1 
ATOM 68869  C CA  . PHE HB 1 133 ? 260.848 169.966 321.053 1.00 104.76 ? 133 PHE HB CA  1 
ATOM 68870  C C   . PHE HB 1 133 ? 261.745 169.497 322.190 1.00 104.76 ? 133 PHE HB C   1 
ATOM 68871  O O   . PHE HB 1 133 ? 262.975 169.546 322.094 1.00 104.76 ? 133 PHE HB O   1 
ATOM 68872  C CB  . PHE HB 1 133 ? 260.695 168.860 320.010 1.00 104.76 ? 133 PHE HB CB  1 
ATOM 68873  C CG  . PHE HB 1 133 ? 259.623 169.131 318.993 1.00 104.76 ? 133 PHE HB CG  1 
ATOM 68874  C CD1 . PHE HB 1 133 ? 258.290 169.174 319.365 1.00 104.76 ? 133 PHE HB CD1 1 
ATOM 68875  C CD2 . PHE HB 1 133 ? 259.949 169.342 317.663 1.00 104.76 ? 133 PHE HB CD2 1 
ATOM 68876  C CE1 . PHE HB 1 133 ? 257.303 169.424 318.432 1.00 104.76 ? 133 PHE HB CE1 1 
ATOM 68877  C CE2 . PHE HB 1 133 ? 258.965 169.590 316.725 1.00 104.76 ? 133 PHE HB CE2 1 
ATOM 68878  C CZ  . PHE HB 1 133 ? 257.640 169.631 317.111 1.00 104.76 ? 133 PHE HB CZ  1 
ATOM 68879  N N   . ASP HB 1 134 ? 261.121 169.044 323.276 1.00 94.51  ? 134 ASP HB N   1 
ATOM 68880  C CA  . ASP HB 1 134 ? 261.866 168.580 324.438 1.00 94.51  ? 134 ASP HB CA  1 
ATOM 68881  C C   . ASP HB 1 134 ? 262.783 167.429 324.055 1.00 94.51  ? 134 ASP HB C   1 
ATOM 68882  O O   . ASP HB 1 134 ? 262.314 166.347 323.690 1.00 94.51  ? 134 ASP HB O   1 
ATOM 68883  C CB  . ASP HB 1 134 ? 260.909 168.147 325.550 1.00 94.51  ? 134 ASP HB CB  1 
ATOM 68884  C CG  . ASP HB 1 134 ? 260.080 169.297 326.085 1.00 94.51  ? 134 ASP HB CG  1 
ATOM 68885  O OD1 . ASP HB 1 134 ? 260.631 170.132 326.832 1.00 94.51  ? 134 ASP HB OD1 1 
ATOM 68886  O OD2 . ASP HB 1 134 ? 258.876 169.364 325.760 1.00 94.51  ? 134 ASP HB OD2 1 
ATOM 68887  N N   . TYR HB 1 135 ? 264.096 167.653 324.134 1.00 87.58  ? 135 TYR HB N   1 
ATOM 68888  C CA  . TYR HB 1 135 ? 265.042 166.594 323.807 1.00 87.58  ? 135 TYR HB CA  1 
ATOM 68889  C C   . TYR HB 1 135 ? 264.882 165.410 324.750 1.00 87.58  ? 135 TYR HB C   1 
ATOM 68890  O O   . TYR HB 1 135 ? 264.966 164.252 324.326 1.00 87.58  ? 135 TYR HB O   1 
ATOM 68891  C CB  . TYR HB 1 135 ? 266.470 167.131 323.859 1.00 87.58  ? 135 TYR HB CB  1 
ATOM 68892  C CG  . TYR HB 1 135 ? 266.779 168.138 322.776 1.00 87.58  ? 135 TYR HB CG  1 
ATOM 68893  C CD1 . TYR HB 1 135 ? 266.891 167.746 321.449 1.00 87.58  ? 135 TYR HB CD1 1 
ATOM 68894  C CD2 . TYR HB 1 135 ? 266.957 169.480 323.078 1.00 87.58  ? 135 TYR HB CD2 1 
ATOM 68895  C CE1 . TYR HB 1 135 ? 267.172 168.661 320.454 1.00 87.58  ? 135 TYR HB CE1 1 
ATOM 68896  C CE2 . TYR HB 1 135 ? 267.239 170.404 322.092 1.00 87.58  ? 135 TYR HB CE2 1 
ATOM 68897  C CZ  . TYR HB 1 135 ? 267.345 169.989 320.782 1.00 87.58  ? 135 TYR HB CZ  1 
ATOM 68898  O OH  . TYR HB 1 135 ? 267.626 170.906 319.794 1.00 87.58  ? 135 TYR HB OH  1 
ATOM 68899  N N   . ILE HB 1 136 ? 264.649 165.681 326.034 1.00 82.32  ? 136 ILE HB N   1 
ATOM 68900  C CA  . ILE HB 1 136 ? 264.441 164.599 326.991 1.00 82.32  ? 136 ILE HB CA  1 
ATOM 68901  C C   . ILE HB 1 136 ? 263.214 163.785 326.607 1.00 82.32  ? 136 ILE HB C   1 
ATOM 68902  O O   . ILE HB 1 136 ? 263.194 162.558 326.748 1.00 82.32  ? 136 ILE HB O   1 
ATOM 68903  C CB  . ILE HB 1 136 ? 264.322 165.164 328.419 1.00 82.32  ? 136 ILE HB CB  1 
ATOM 68904  C CG1 . ILE HB 1 136 ? 265.635 165.837 328.833 1.00 82.32  ? 136 ILE HB CG1 1 
ATOM 68905  C CG2 . ILE HB 1 136 ? 263.941 164.054 329.397 1.00 82.32  ? 136 ILE HB CG2 1 
ATOM 68906  C CD1 . ILE HB 1 136 ? 265.561 166.593 330.147 1.00 82.32  ? 136 ILE HB CD1 1 
ATOM 68907  N N   . ALA HB 1 137 ? 262.170 164.455 326.116 1.00 82.97  ? 137 ALA HB N   1 
ATOM 68908  C CA  . ALA HB 1 137 ? 260.953 163.746 325.739 1.00 82.97  ? 137 ALA HB CA  1 
ATOM 68909  C C   . ALA HB 1 137 ? 261.211 162.776 324.595 1.00 82.97  ? 137 ALA HB C   1 
ATOM 68910  O O   . ALA HB 1 137 ? 260.692 161.655 324.592 1.00 82.97  ? 137 ALA HB O   1 
ATOM 68911  C CB  . ALA HB 1 137 ? 259.862 164.743 325.356 1.00 82.97  ? 137 ALA HB CB  1 
ATOM 68912  N N   . SER HB 1 138 ? 261.995 163.193 323.603 1.00 79.17  ? 138 SER HB N   1 
ATOM 68913  C CA  . SER HB 1 138 ? 262.236 162.331 322.453 1.00 79.17  ? 138 SER HB CA  1 
ATOM 68914  C C   . SER HB 1 138 ? 263.050 161.104 322.838 1.00 79.17  ? 138 SER HB C   1 
ATOM 68915  O O   . SER HB 1 138 ? 262.790 160.002 322.343 1.00 79.17  ? 138 SER HB O   1 
ATOM 68916  C CB  . SER HB 1 138 ? 262.949 163.115 321.353 1.00 79.17  ? 138 SER HB CB  1 
ATOM 68917  O OG  . SER HB 1 138 ? 264.219 163.566 321.791 1.00 79.17  ? 138 SER HB OG  1 
ATOM 68918  N N   . GLU HB 1 139 ? 264.036 161.270 323.719 1.00 76.04  ? 139 GLU HB N   1 
ATOM 68919  C CA  . GLU HB 1 139 ? 264.967 160.180 323.992 1.00 76.04  ? 139 GLU HB CA  1 
ATOM 68920  C C   . GLU HB 1 139 ? 264.274 158.998 324.657 1.00 76.04  ? 139 GLU HB C   1 
ATOM 68921  O O   . GLU HB 1 139 ? 264.565 157.843 324.331 1.00 76.04  ? 139 GLU HB O   1 
ATOM 68922  C CB  . GLU HB 1 139 ? 266.117 160.683 324.859 1.00 76.04  ? 139 GLU HB CB  1 
ATOM 68923  C CG  . GLU HB 1 139 ? 267.039 161.659 324.149 1.00 76.04  ? 139 GLU HB CG  1 
ATOM 68924  C CD  . GLU HB 1 139 ? 267.773 161.031 322.981 1.00 76.04  ? 139 GLU HB CD  1 
ATOM 68925  O OE1 . GLU HB 1 139 ? 268.057 159.815 323.039 1.00 76.04  ? 139 GLU HB OE1 1 
ATOM 68926  O OE2 . GLU HB 1 139 ? 268.065 161.752 322.004 1.00 76.04  ? 139 GLU HB OE2 1 
ATOM 68927  N N   . VAL HB 1 140 ? 263.363 159.257 325.595 1.00 72.84  ? 140 VAL HB N   1 
ATOM 68928  C CA  . VAL HB 1 140 ? 262.716 158.154 326.300 1.00 72.84  ? 140 VAL HB CA  1 
ATOM 68929  C C   . VAL HB 1 140 ? 261.885 157.321 325.333 1.00 72.84  ? 140 VAL HB C   1 
ATOM 68930  O O   . VAL HB 1 140 ? 261.906 156.085 325.379 1.00 72.84  ? 140 VAL HB O   1 
ATOM 68931  C CB  . VAL HB 1 140 ? 261.874 158.683 327.479 1.00 72.84  ? 140 VAL HB CB  1 
ATOM 68932  C CG1 . VAL HB 1 140 ? 260.720 159.534 326.991 1.00 72.84  ? 140 VAL HB CG1 1 
ATOM 68933  C CG2 . VAL HB 1 140 ? 261.367 157.528 328.331 1.00 72.84  ? 140 VAL HB CG2 1 
ATOM 68934  N N   . SER HB 1 141 ? 261.146 157.976 324.438 1.00 72.75  ? 141 SER HB N   1 
ATOM 68935  C CA  . SER HB 1 141 ? 260.402 157.243 323.422 1.00 72.75  ? 141 SER HB CA  1 
ATOM 68936  C C   . SER HB 1 141 ? 261.339 156.482 322.496 1.00 72.75  ? 141 SER HB C   1 
ATOM 68937  O O   . SER HB 1 141 ? 261.081 155.322 322.155 1.00 72.75  ? 141 SER HB O   1 
ATOM 68938  C CB  . SER HB 1 141 ? 259.529 158.207 322.623 1.00 72.75  ? 141 SER HB CB  1 
ATOM 68939  O OG  . SER HB 1 141 ? 260.325 159.179 321.971 1.00 72.75  ? 141 SER HB OG  1 
ATOM 68940  N N   . LYS HB 1 142 ? 262.435 157.117 322.078 1.00 71.43  ? 142 LYS HB N   1 
ATOM 68941  C CA  . LYS HB 1 142 ? 263.382 156.462 321.184 1.00 71.43  ? 142 LYS HB CA  1 
ATOM 68942  C C   . LYS HB 1 142 ? 264.153 155.358 321.888 1.00 71.43  ? 142 LYS HB C   1 
ATOM 68943  O O   . LYS HB 1 142 ? 264.560 154.384 321.247 1.00 71.43  ? 142 LYS HB O   1 
ATOM 68944  C CB  . LYS HB 1 142 ? 264.355 157.488 320.607 1.00 71.43  ? 142 LYS HB CB  1 
ATOM 68945  C CG  . LYS HB 1 142 ? 263.715 158.497 319.671 1.00 71.43  ? 142 LYS HB CG  1 
ATOM 68946  C CD  . LYS HB 1 142 ? 264.746 159.451 319.094 1.00 71.43  ? 142 LYS HB CD  1 
ATOM 68947  C CE  . LYS HB 1 142 ? 264.096 160.513 318.220 1.00 71.43  ? 142 LYS HB CE  1 
ATOM 68948  N NZ  . LYS HB 1 142 ? 263.512 159.935 316.979 1.00 71.43  ? 142 LYS HB NZ  1 
ATOM 68949  N N   . GLY HB 1 143 ? 264.379 155.493 323.194 1.00 67.72  ? 143 GLY HB N   1 
ATOM 68950  C CA  . GLY HB 1 143 ? 265.139 154.480 323.905 1.00 67.72  ? 143 GLY HB CA  1 
ATOM 68951  C C   . GLY HB 1 143 ? 264.334 153.221 324.155 1.00 67.72  ? 143 GLY HB C   1 
ATOM 68952  O O   . GLY HB 1 143 ? 264.798 152.109 323.892 1.00 67.72  ? 143 GLY HB O   1 
ATOM 68953  N N   . LEU HB 1 144 ? 263.114 153.377 324.670 1.00 69.00  ? 144 LEU HB N   1 
ATOM 68954  C CA  . LEU HB 1 144 ? 262.285 152.211 324.955 1.00 69.00  ? 144 LEU HB CA  1 
ATOM 68955  C C   . LEU HB 1 144 ? 261.996 151.422 323.687 1.00 69.00  ? 144 LEU HB C   1 
ATOM 68956  O O   . LEU HB 1 144 ? 262.034 150.187 323.695 1.00 69.00  ? 144 LEU HB O   1 
ATOM 68957  C CB  . LEU HB 1 144 ? 260.979 152.646 325.620 1.00 69.00  ? 144 LEU HB CB  1 
ATOM 68958  C CG  . LEU HB 1 144 ? 261.098 153.216 327.033 1.00 69.00  ? 144 LEU HB CG  1 
ATOM 68959  C CD1 . LEU HB 1 144 ? 260.015 154.245 327.284 1.00 69.00  ? 144 LEU HB CD1 1 
ATOM 68960  C CD2 . LEU HB 1 144 ? 261.022 152.098 328.055 1.00 69.00  ? 144 LEU HB CD2 1 
ATOM 68961  N N   . ALA HB 1 145 ? 261.704 152.117 322.587 1.00 67.78  ? 145 ALA HB N   1 
ATOM 68962  C CA  . ALA HB 1 145 ? 261.431 151.425 321.334 1.00 67.78  ? 145 ALA HB CA  1 
ATOM 68963  C C   . ALA HB 1 145 ? 262.641 150.623 320.875 1.00 67.78  ? 145 ALA HB C   1 
ATOM 68964  O O   . ALA HB 1 145 ? 262.505 149.473 320.446 1.00 67.78  ? 145 ALA HB O   1 
ATOM 68965  C CB  . ALA HB 1 145 ? 261.019 152.432 320.262 1.00 67.78  ? 145 ALA HB CB  1 
ATOM 68966  N N   . ASN HB 1 146 ? 263.833 151.209 320.968 1.00 66.76  ? 146 ASN HB N   1 
ATOM 68967  C CA  . ASN HB 1 146 ? 265.035 150.507 320.535 1.00 66.76  ? 146 ASN HB CA  1 
ATOM 68968  C C   . ASN HB 1 146 ? 265.288 149.267 321.381 1.00 66.76  ? 146 ASN HB C   1 
ATOM 68969  O O   . ASN HB 1 146 ? 265.741 148.238 320.867 1.00 66.76  ? 146 ASN HB O   1 
ATOM 68970  C CB  . ASN HB 1 146 ? 266.236 151.447 320.594 1.00 66.76  ? 146 ASN HB CB  1 
ATOM 68971  C CG  . ASN HB 1 146 ? 267.239 151.178 319.496 1.00 66.76  ? 146 ASN HB CG  1 
ATOM 68972  O OD1 . ASN HB 1 146 ? 267.393 150.044 319.045 1.00 66.76  ? 146 ASN HB OD1 1 
ATOM 68973  N ND2 . ASN HB 1 146 ? 267.929 152.223 319.057 1.00 66.76  ? 146 ASN HB ND2 1 
ATOM 68974  N N   . LEU HB 1 147 ? 265.010 149.346 322.682 1.00 66.05  ? 147 LEU HB N   1 
ATOM 68975  C CA  . LEU HB 1 147 ? 265.234 148.198 323.555 1.00 66.05  ? 147 LEU HB CA  1 
ATOM 68976  C C   . LEU HB 1 147 ? 264.389 147.007 323.131 1.00 66.05  ? 147 LEU HB C   1 
ATOM 68977  O O   . LEU HB 1 147 ? 264.866 145.867 323.129 1.00 66.05  ? 147 LEU HB O   1 
ATOM 68978  C CB  . LEU HB 1 147 ? 264.926 148.572 325.002 1.00 66.05  ? 147 LEU HB CB  1 
ATOM 68979  C CG  . LEU HB 1 147 ? 265.996 149.384 325.725 1.00 66.05  ? 147 LEU HB CG  1 
ATOM 68980  C CD1 . LEU HB 1 147 ? 265.411 150.064 326.950 1.00 66.05  ? 147 LEU HB CD1 1 
ATOM 68981  C CD2 . LEU HB 1 147 ? 267.153 148.487 326.112 1.00 66.05  ? 147 LEU HB CD2 1 
ATOM 68982  N N   . SER HB 1 148 ? 263.129 147.251 322.772 1.00 66.07  ? 148 SER HB N   1 
ATOM 68983  C CA  . SER HB 1 148 ? 262.228 146.154 322.440 1.00 66.07  ? 148 SER HB CA  1 
ATOM 68984  C C   . SER HB 1 148 ? 262.779 145.311 321.299 1.00 66.07  ? 148 SER HB C   1 
ATOM 68985  O O   . SER HB 1 148 ? 262.660 144.081 321.314 1.00 66.07  ? 148 SER HB O   1 
ATOM 68986  C CB  . SER HB 1 148 ? 260.851 146.707 322.079 1.00 66.07  ? 148 SER HB CB  1 
ATOM 68987  O OG  . SER HB 1 148 ? 260.277 147.398 323.174 1.00 66.07  ? 148 SER HB OG  1 
ATOM 68988  N N   . LEU HB 1 149 ? 263.386 145.952 320.301 1.00 65.75  ? 149 LEU HB N   1 
ATOM 68989  C CA  . LEU HB 1 149 ? 263.869 145.212 319.141 1.00 65.75  ? 149 LEU HB CA  1 
ATOM 68990  C C   . LEU HB 1 149 ? 265.128 144.419 319.469 1.00 65.75  ? 149 LEU HB C   1 
ATOM 68991  O O   . LEU HB 1 149 ? 265.258 143.260 319.062 1.00 65.75  ? 149 LEU HB O   1 
ATOM 68992  C CB  . LEU HB 1 149 ? 264.130 146.172 317.981 1.00 65.75  ? 149 LEU HB CB  1 
ATOM 68993  C CG  . LEU HB 1 149 ? 262.926 146.639 317.155 1.00 65.75  ? 149 LEU HB CG  1 
ATOM 68994  C CD1 . LEU HB 1 149 ? 262.261 145.471 316.447 1.00 65.75  ? 149 LEU HB CD1 1 
ATOM 68995  C CD2 . LEU HB 1 149 ? 261.918 147.381 318.009 1.00 65.75  ? 149 LEU HB CD2 1 
ATOM 68996  N N   . GLU HB 1 150 ? 266.065 145.023 320.201 1.00 65.05  ? 150 GLU HB N   1 
ATOM 68997  C CA  . GLU HB 1 150 ? 267.331 144.348 320.475 1.00 65.05  ? 150 GLU HB CA  1 
ATOM 68998  C C   . GLU HB 1 150 ? 267.130 143.104 321.330 1.00 65.05  ? 150 GLU HB C   1 
ATOM 68999  O O   . GLU HB 1 150 ? 267.698 142.048 321.037 1.00 65.05  ? 150 GLU HB O   1 
ATOM 69000  C CB  . GLU HB 1 150 ? 268.299 145.311 321.159 1.00 65.05  ? 150 GLU HB CB  1 
ATOM 69001  C CG  . GLU HB 1 150 ? 268.762 146.453 320.276 1.00 65.05  ? 150 GLU HB CG  1 
ATOM 69002  C CD  . GLU HB 1 150 ? 269.706 147.399 320.993 1.00 65.05  ? 150 GLU HB CD  1 
ATOM 69003  O OE1 . GLU HB 1 150 ? 269.901 147.232 322.215 1.00 65.05  ? 150 GLU HB OE1 1 
ATOM 69004  O OE2 . GLU HB 1 150 ? 270.253 148.308 320.334 1.00 65.05  ? 150 GLU HB OE2 1 
ATOM 69005  N N   . LEU HB 1 151 ? 266.326 143.208 322.386 1.00 65.08  ? 151 LEU HB N   1 
ATOM 69006  C CA  . LEU HB 1 151 ? 266.145 142.116 323.330 1.00 65.08  ? 151 LEU HB CA  1 
ATOM 69007  C C   . LEU HB 1 151 ? 264.955 141.224 323.004 1.00 65.08  ? 151 LEU HB C   1 
ATOM 69008  O O   . LEU HB 1 151 ? 264.814 140.164 323.620 1.00 65.08  ? 151 LEU HB O   1 
ATOM 69009  C CB  . LEU HB 1 151 ? 265.977 142.672 324.745 1.00 65.08  ? 151 LEU HB CB  1 
ATOM 69010  C CG  . LEU HB 1 151 ? 267.244 143.214 325.405 1.00 65.08  ? 151 LEU HB CG  1 
ATOM 69011  C CD1 . LEU HB 1 151 ? 267.601 144.589 324.865 1.00 65.08  ? 151 LEU HB CD1 1 
ATOM 69012  C CD2 . LEU HB 1 151 ? 267.072 143.261 326.907 1.00 65.08  ? 151 LEU HB CD2 1 
ATOM 69013  N N   . ARG HB 1 152 ? 264.100 141.617 322.062 1.00 64.80  ? 152 ARG HB N   1 
ATOM 69014  C CA  . ARG HB 1 152 ? 262.937 140.823 321.676 1.00 64.80  ? 152 ARG HB CA  1 
ATOM 69015  C C   . ARG HB 1 152 ? 262.035 140.558 322.883 1.00 64.80  ? 152 ARG HB C   1 
ATOM 69016  O O   . ARG HB 1 152 ? 261.822 139.419 323.299 1.00 64.80  ? 152 ARG HB O   1 
ATOM 69017  C CB  . ARG HB 1 152 ? 263.372 139.510 321.017 1.00 64.80  ? 152 ARG HB CB  1 
ATOM 69018  C CG  . ARG HB 1 152 ? 264.189 139.690 319.755 1.00 64.80  ? 152 ARG HB CG  1 
ATOM 69019  C CD  . ARG HB 1 152 ? 264.982 138.443 319.433 1.00 64.80  ? 152 ARG HB CD  1 
ATOM 69020  N NE  . ARG HB 1 152 ? 264.115 137.315 319.117 1.00 64.80  ? 152 ARG HB NE  1 
ATOM 69021  C CZ  . ARG HB 1 152 ? 264.514 136.206 318.511 1.00 64.80  ? 152 ARG HB CZ  1 
ATOM 69022  N NH1 . ARG HB 1 152 ? 265.772 136.032 318.141 1.00 64.80  ? 152 ARG HB NH1 1 
ATOM 69023  N NH2 . ARG HB 1 152 ? 263.628 135.244 318.272 1.00 64.80  ? 152 ARG HB NH2 1 
ATOM 69024  N N   . LYS HB 1 153 ? 261.501 141.638 323.439 1.00 65.51  ? 153 LYS HB N   1 
ATOM 69025  C CA  . LYS HB 1 153 ? 260.647 141.549 324.614 1.00 65.51  ? 153 LYS HB CA  1 
ATOM 69026  C C   . LYS HB 1 153 ? 259.758 142.786 324.686 1.00 65.51  ? 153 LYS HB C   1 
ATOM 69027  O O   . LYS HB 1 153 ? 260.268 143.908 324.598 1.00 65.51  ? 153 LYS HB O   1 
ATOM 69028  C CB  . LYS HB 1 153 ? 261.495 141.419 325.878 1.00 65.51  ? 153 LYS HB CB  1 
ATOM 69029  C CG  . LYS HB 1 153 ? 260.794 140.742 327.035 1.00 65.51  ? 153 LYS HB CG  1 
ATOM 69030  C CD  . LYS HB 1 153 ? 261.787 140.326 328.104 1.00 65.51  ? 153 LYS HB CD  1 
ATOM 69031  C CE  . LYS HB 1 153 ? 262.127 138.852 328.002 1.00 65.51  ? 153 LYS HB CE  1 
ATOM 69032  N NZ  . LYS HB 1 153 ? 263.186 138.460 328.968 1.00 65.51  ? 153 LYS HB NZ  1 
ATOM 69033  N N   . PRO HB 1 154 ? 258.440 142.640 324.837 1.00 62.53  ? 154 PRO HB N   1 
ATOM 69034  C CA  . PRO HB 1 154 ? 257.573 143.823 324.809 1.00 62.53  ? 154 PRO HB CA  1 
ATOM 69035  C C   . PRO HB 1 154 ? 257.892 144.792 325.937 1.00 62.53  ? 154 PRO HB C   1 
ATOM 69036  O O   . PRO HB 1 154 ? 258.250 144.392 327.044 1.00 62.53  ? 154 PRO HB O   1 
ATOM 69037  C CB  . PRO HB 1 154 ? 256.164 143.236 324.951 1.00 62.53  ? 154 PRO HB CB  1 
ATOM 69038  C CG  . PRO HB 1 154 ? 256.354 141.861 325.462 1.00 62.53  ? 154 PRO HB CG  1 
ATOM 69039  C CD  . PRO HB 1 154 ? 257.658 141.398 324.940 1.00 62.53  ? 154 PRO HB CD  1 
ATOM 69040  N N   . ILE HB 1 155 ? 257.763 146.080 325.633 1.00 64.27  ? 155 ILE HB N   1 
ATOM 69041  C CA  . ILE HB 1 155 ? 257.957 147.140 326.613 1.00 64.27  ? 155 ILE HB CA  1 
ATOM 69042  C C   . ILE HB 1 155 ? 256.862 148.175 326.412 1.00 64.27  ? 155 ILE HB C   1 
ATOM 69043  O O   . ILE HB 1 155 ? 256.932 149.002 325.498 1.00 64.27  ? 155 ILE HB O   1 
ATOM 69044  C CB  . ILE HB 1 155 ? 259.356 147.773 326.491 1.00 64.27  ? 155 ILE HB CB  1 
ATOM 69045  C CG1 . ILE HB 1 155 ? 260.418 146.839 327.072 1.00 64.27  ? 155 ILE HB CG1 1 
ATOM 69046  C CG2 . ILE HB 1 155 ? 259.399 149.112 327.209 1.00 64.27  ? 155 ILE HB CG2 1 
ATOM 69047  C CD1 . ILE HB 1 155 ? 261.821 147.153 326.619 1.00 64.27  ? 155 ILE HB CD1 1 
ATOM 69048  N N   . THR HB 1 156 ? 255.843 148.136 327.263 1.00 66.12  ? 156 THR HB N   1 
ATOM 69049  C CA  . THR HB 1 156 ? 254.693 149.011 327.117 1.00 66.12  ? 156 THR HB CA  1 
ATOM 69050  C C   . THR HB 1 156 ? 255.040 150.431 327.541 1.00 66.12  ? 156 THR HB C   1 
ATOM 69051  O O   . THR HB 1 156 ? 255.939 150.661 328.353 1.00 66.12  ? 156 THR HB O   1 
ATOM 69052  C CB  . THR HB 1 156 ? 253.521 148.484 327.942 1.00 66.12  ? 156 THR HB CB  1 
ATOM 69053  O OG1 . THR HB 1 156 ? 253.305 147.103 327.626 1.00 66.12  ? 156 THR HB OG1 1 
ATOM 69054  C CG2 . THR HB 1 156 ? 252.251 149.269 327.644 1.00 66.12  ? 156 THR HB CG2 1 
ATOM 69055  N N   . PHE HB 1 157 ? 254.307 151.388 326.984 1.00 69.81  ? 157 PHE HB N   1 
ATOM 69056  C CA  . PHE HB 1 157 ? 254.585 152.810 327.137 1.00 69.81  ? 157 PHE HB CA  1 
ATOM 69057  C C   . PHE HB 1 157 ? 253.432 153.449 327.900 1.00 69.81  ? 157 PHE HB C   1 
ATOM 69058  O O   . PHE HB 1 157 ? 252.343 153.637 327.347 1.00 69.81  ? 157 PHE HB O   1 
ATOM 69059  C CB  . PHE HB 1 157 ? 254.769 153.455 325.764 1.00 69.81  ? 157 PHE HB CB  1 
ATOM 69060  C CG  . PHE HB 1 157 ? 255.442 154.796 325.794 1.00 69.81  ? 157 PHE HB CG  1 
ATOM 69061  C CD1 . PHE HB 1 157 ? 256.650 154.973 326.439 1.00 69.81  ? 157 PHE HB CD1 1 
ATOM 69062  C CD2 . PHE HB 1 157 ? 254.870 155.879 325.150 1.00 69.81  ? 157 PHE HB CD2 1 
ATOM 69063  C CE1 . PHE HB 1 157 ? 257.267 156.204 326.455 1.00 69.81  ? 157 PHE HB CE1 1 
ATOM 69064  C CE2 . PHE HB 1 157 ? 255.483 157.111 325.163 1.00 69.81  ? 157 PHE HB CE2 1 
ATOM 69065  C CZ  . PHE HB 1 157 ? 256.684 157.275 325.816 1.00 69.81  ? 157 PHE HB CZ  1 
ATOM 69066  N N   . GLY HB 1 158 ? 253.668 153.776 329.166 1.00 71.06  ? 158 GLY HB N   1 
ATOM 69067  C CA  . GLY HB 1 158 ? 252.679 154.402 330.015 1.00 71.06  ? 158 GLY HB CA  1 
ATOM 69068  C C   . GLY HB 1 158 ? 252.888 155.877 330.274 1.00 71.06  ? 158 GLY HB C   1 
ATOM 69069  O O   . GLY HB 1 158 ? 252.243 156.427 331.174 1.00 71.06  ? 158 GLY HB O   1 
ATOM 69070  N N   . VAL HB 1 159 ? 253.761 156.542 329.519 1.00 74.72  ? 159 VAL HB N   1 
ATOM 69071  C CA  . VAL HB 1 159 ? 254.023 157.954 329.757 1.00 74.72  ? 159 VAL HB CA  1 
ATOM 69072  C C   . VAL HB 1 159 ? 252.765 158.757 329.467 1.00 74.72  ? 159 VAL HB C   1 
ATOM 69073  O O   . VAL HB 1 159 ? 252.109 158.565 328.436 1.00 74.72  ? 159 VAL HB O   1 
ATOM 69074  C CB  . VAL HB 1 159 ? 255.203 158.432 328.898 1.00 74.72  ? 159 VAL HB CB  1 
ATOM 69075  C CG1 . VAL HB 1 159 ? 255.302 159.949 328.930 1.00 74.72  ? 159 VAL HB CG1 1 
ATOM 69076  C CG2 . VAL HB 1 159 ? 256.496 157.799 329.382 1.00 74.72  ? 159 VAL HB CG2 1 
ATOM 69077  N N   . ILE HB 1 160 ? 252.420 159.662 330.380 1.00 78.24  ? 160 ILE HB N   1 
ATOM 69078  C CA  . ILE HB 1 160 ? 251.237 160.503 330.261 1.00 78.24  ? 160 ILE HB CA  1 
ATOM 69079  C C   . ILE HB 1 160 ? 251.684 161.955 330.238 1.00 78.24  ? 160 ILE HB C   1 
ATOM 69080  O O   . ILE HB 1 160 ? 252.459 162.386 331.097 1.00 78.24  ? 160 ILE HB O   1 
ATOM 69081  C CB  . ILE HB 1 160 ? 250.241 160.252 331.408 1.00 78.24  ? 160 ILE HB CB  1 
ATOM 69082  C CG1 . ILE HB 1 160 ? 248.935 161.006 331.149 1.00 78.24  ? 160 ILE HB CG1 1 
ATOM 69083  C CG2 . ILE HB 1 160 ? 250.831 160.668 332.745 1.00 78.24  ? 160 ILE HB CG2 1 
ATOM 69084  C CD1 . ILE HB 1 160 ? 247.794 160.575 332.046 1.00 78.24  ? 160 ILE HB CD1 1 
ATOM 69085  N N   . THR HB 1 161 ? 251.204 162.702 329.250 1.00 86.78  ? 161 THR HB N   1 
ATOM 69086  C CA  . THR HB 1 161 ? 251.570 164.102 329.120 1.00 86.78  ? 161 THR HB CA  1 
ATOM 69087  C C   . THR HB 1 161 ? 250.705 164.969 330.030 1.00 86.78  ? 161 THR HB C   1 
ATOM 69088  O O   . THR HB 1 161 ? 249.650 164.552 330.515 1.00 86.78  ? 161 THR HB O   1 
ATOM 69089  C CB  . THR HB 1 161 ? 251.426 164.568 327.669 1.00 86.78  ? 161 THR HB CB  1 
ATOM 69090  O OG1 . THR HB 1 161 ? 251.980 165.881 327.529 1.00 86.78  ? 161 THR HB OG1 1 
ATOM 69091  C CG2 . THR HB 1 161 ? 249.960 164.594 327.248 1.00 86.78  ? 161 THR HB CG2 1 
ATOM 69092  N N   . ALA HB 1 162 ? 251.170 166.193 330.258 1.00 91.94  ? 162 ALA HB N   1 
ATOM 69093  C CA  . ALA HB 1 162 ? 250.452 167.141 331.101 1.00 91.94  ? 162 ALA HB CA  1 
ATOM 69094  C C   . ALA HB 1 162 ? 251.002 168.549 330.912 1.00 91.94  ? 162 ALA HB C   1 
ATOM 69095  O O   . ALA HB 1 162 ? 252.122 168.729 330.435 1.00 91.94  ? 162 ALA HB O   1 
ATOM 69096  C CB  . ALA HB 1 162 ? 250.544 166.727 332.561 1.00 91.94  ? 162 ALA HB CB  1 
ATOM 69097  N N   . LEU IB 1 3   ? 311.735 262.494 336.876 1.00 108.02 ? 3   LEU IB N   1 
ATOM 69098  C CA  . LEU IB 1 3   ? 310.608 262.379 337.845 1.00 108.02 ? 3   LEU IB CA  1 
ATOM 69099  C C   . LEU IB 1 3   ? 310.022 260.973 337.815 1.00 108.02 ? 3   LEU IB C   1 
ATOM 69100  O O   . LEU IB 1 3   ? 309.935 260.307 338.846 1.00 108.02 ? 3   LEU IB O   1 
ATOM 69101  C CB  . LEU IB 1 3   ? 309.524 263.413 337.532 1.00 108.02 ? 3   LEU IB CB  1 
ATOM 69102  C CG  . LEU IB 1 3   ? 308.252 263.354 338.383 1.00 108.02 ? 3   LEU IB CG  1 
ATOM 69103  C CD1 . LEU IB 1 3   ? 308.583 263.415 339.866 1.00 108.02 ? 3   LEU IB CD1 1 
ATOM 69104  C CD2 . LEU IB 1 3   ? 307.307 264.481 338.000 1.00 108.02 ? 3   LEU IB CD2 1 
ATOM 69105  N N   . GLU IB 1 4   ? 309.619 260.525 336.624 1.00 107.12 ? 4   GLU IB N   1 
ATOM 69106  C CA  . GLU IB 1 4   ? 309.092 259.172 336.488 1.00 107.12 ? 4   GLU IB CA  1 
ATOM 69107  C C   . GLU IB 1 4   ? 310.138 258.130 336.857 1.00 107.12 ? 4   GLU IB C   1 
ATOM 69108  O O   . GLU IB 1 4   ? 309.788 257.020 337.275 1.00 107.12 ? 4   GLU IB O   1 
ATOM 69109  C CB  . GLU IB 1 4   ? 308.595 258.941 335.062 1.00 107.12 ? 4   GLU IB CB  1 
ATOM 69110  C CG  . GLU IB 1 4   ? 307.396 259.795 334.681 1.00 107.12 ? 4   GLU IB CG  1 
ATOM 69111  C CD  . GLU IB 1 4   ? 307.788 261.036 333.904 1.00 107.12 ? 4   GLU IB CD  1 
ATOM 69112  O OE1 . GLU IB 1 4   ? 308.811 261.661 334.255 1.00 107.12 ? 4   GLU IB OE1 1 
ATOM 69113  O OE2 . GLU IB 1 4   ? 307.071 261.388 332.943 1.00 107.12 ? 4   GLU IB OE2 1 
ATOM 69114  N N   . GLN IB 1 5   ? 311.421 258.466 336.710 1.00 104.93 ? 5   GLN IB N   1 
ATOM 69115  C CA  . GLN IB 1 5   ? 312.475 257.548 337.128 1.00 104.93 ? 5   GLN IB CA  1 
ATOM 69116  C C   . GLN IB 1 5   ? 312.412 257.291 338.628 1.00 104.93 ? 5   GLN IB C   1 
ATOM 69117  O O   . GLN IB 1 5   ? 312.627 256.162 339.083 1.00 104.93 ? 5   GLN IB O   1 
ATOM 69118  C CB  . GLN IB 1 5   ? 313.841 258.109 336.736 1.00 104.93 ? 5   GLN IB CB  1 
ATOM 69119  C CG  . GLN IB 1 5   ? 314.997 257.156 336.989 1.00 104.93 ? 5   GLN IB CG  1 
ATOM 69120  C CD  . GLN IB 1 5   ? 316.224 257.496 336.165 1.00 104.93 ? 5   GLN IB CD  1 
ATOM 69121  O OE1 . GLN IB 1 5   ? 316.593 256.765 335.247 1.00 104.93 ? 5   GLN IB OE1 1 
ATOM 69122  N NE2 . GLN IB 1 5   ? 316.864 258.615 336.491 1.00 104.93 ? 5   GLN IB NE2 1 
ATOM 69123  N N   . ALA IB 1 6   ? 312.120 258.331 339.412 1.00 104.15 ? 6   ALA IB N   1 
ATOM 69124  C CA  . ALA IB 1 6   ? 312.016 258.159 340.856 1.00 104.15 ? 6   ALA IB CA  1 
ATOM 69125  C C   . ALA IB 1 6   ? 310.883 257.208 341.219 1.00 104.15 ? 6   ALA IB C   1 
ATOM 69126  O O   . ALA IB 1 6   ? 311.031 256.369 342.115 1.00 104.15 ? 6   ALA IB O   1 
ATOM 69127  C CB  . ALA IB 1 6   ? 311.811 259.516 341.530 1.00 104.15 ? 6   ALA IB CB  1 
ATOM 69128  N N   . ILE IB 1 7   ? 309.743 257.323 340.536 1.00 103.65 ? 7   ILE IB N   1 
ATOM 69129  C CA  . ILE IB 1 7   ? 308.604 256.463 340.847 1.00 103.65 ? 7   ILE IB CA  1 
ATOM 69130  C C   . ILE IB 1 7   ? 308.957 255.004 340.596 1.00 103.65 ? 7   ILE IB C   1 
ATOM 69131  O O   . ILE IB 1 7   ? 308.629 254.124 341.400 1.00 103.65 ? 7   ILE IB O   1 
ATOM 69132  C CB  . ILE IB 1 7   ? 307.370 256.891 340.031 1.00 103.65 ? 7   ILE IB CB  1 
ATOM 69133  C CG1 . ILE IB 1 7   ? 307.041 258.371 340.266 1.00 103.65 ? 7   ILE IB CG1 1 
ATOM 69134  C CG2 . ILE IB 1 7   ? 306.175 256.015 340.380 1.00 103.65 ? 7   ILE IB CG2 1 
ATOM 69135  C CD1 . ILE IB 1 7   ? 306.847 258.753 341.723 1.00 103.65 ? 7   ILE IB CD1 1 
ATOM 69136  N N   . GLU IB 1 8   ? 309.628 254.723 339.478 1.00 101.77 ? 8   GLU IB N   1 
ATOM 69137  C CA  . GLU IB 1 8   ? 310.007 253.347 339.175 1.00 101.77 ? 8   GLU IB CA  1 
ATOM 69138  C C   . GLU IB 1 8   ? 310.961 252.797 340.227 1.00 101.77 ? 8   GLU IB C   1 
ATOM 69139  O O   . GLU IB 1 8   ? 310.839 251.639 340.642 1.00 101.77 ? 8   GLU IB O   1 
ATOM 69140  C CB  . GLU IB 1 8   ? 310.640 253.275 337.785 1.00 101.77 ? 8   GLU IB CB  1 
ATOM 69141  C CG  . GLU IB 1 8   ? 310.916 251.861 337.291 1.00 101.77 ? 8   GLU IB CG  1 
ATOM 69142  C CD  . GLU IB 1 8   ? 309.650 251.046 337.108 1.00 101.77 ? 8   GLU IB CD  1 
ATOM 69143  O OE1 . GLU IB 1 8   ? 308.612 251.634 336.738 1.00 101.77 ? 8   GLU IB OE1 1 
ATOM 69144  O OE2 . GLU IB 1 8   ? 309.694 249.819 337.334 1.00 101.77 ? 8   GLU IB OE2 1 
ATOM 69145  N N   . ARG IB 1 9   ? 311.919 253.613 340.670 1.00 100.01 ? 9   ARG IB N   1 
ATOM 69146  C CA  . ARG IB 1 9   ? 312.885 253.147 341.658 1.00 100.01 ? 9   ARG IB CA  1 
ATOM 69147  C C   . ARG IB 1 9   ? 312.245 252.948 343.026 1.00 100.01 ? 9   ARG IB C   1 
ATOM 69148  O O   . ARG IB 1 9   ? 312.714 252.118 343.813 1.00 100.01 ? 9   ARG IB O   1 
ATOM 69149  C CB  . ARG IB 1 9   ? 314.044 254.136 341.761 1.00 100.01 ? 9   ARG IB CB  1 
ATOM 69150  C CG  . ARG IB 1 9   ? 314.891 254.226 340.508 1.00 100.01 ? 9   ARG IB CG  1 
ATOM 69151  C CD  . ARG IB 1 9   ? 315.871 255.383 340.585 1.00 100.01 ? 9   ARG IB CD  1 
ATOM 69152  N NE  . ARG IB 1 9   ? 316.865 255.186 341.634 1.00 100.01 ? 9   ARG IB NE  1 
ATOM 69153  C CZ  . ARG IB 1 9   ? 317.607 256.152 342.159 1.00 100.01 ? 9   ARG IB CZ  1 
ATOM 69154  N NH1 . ARG IB 1 9   ? 317.498 257.407 341.757 1.00 100.01 ? 9   ARG IB NH1 1 
ATOM 69155  N NH2 . ARG IB 1 9   ? 318.483 255.849 343.113 1.00 100.01 ? 9   ARG IB NH2 1 
ATOM 69156  N N   . ALA IB 1 10  ? 311.180 253.692 343.328 1.00 98.11  ? 10  ALA IB N   1 
ATOM 69157  C CA  . ALA IB 1 10  ? 310.560 253.603 344.643 1.00 98.11  ? 10  ALA IB CA  1 
ATOM 69158  C C   . ALA IB 1 10  ? 309.896 252.255 344.888 1.00 98.11  ? 10  ALA IB C   1 
ATOM 69159  O O   . ALA IB 1 10  ? 309.679 251.889 346.048 1.00 98.11  ? 10  ALA IB O   1 
ATOM 69160  C CB  . ALA IB 1 10  ? 309.531 254.719 344.813 1.00 98.11  ? 10  ALA IB CB  1 
ATOM 69161  N N   . GLY IB 1 11  ? 309.570 251.511 343.835 1.00 92.23  ? 11  GLY IB N   1 
ATOM 69162  C CA  . GLY IB 1 11  ? 308.881 250.249 344.015 1.00 92.23  ? 11  GLY IB CA  1 
ATOM 69163  C C   . GLY IB 1 11  ? 309.746 249.219 344.716 1.00 92.23  ? 11  GLY IB C   1 
ATOM 69164  O O   . GLY IB 1 11  ? 310.973 249.223 344.618 1.00 92.23  ? 11  GLY IB O   1 
ATOM 69165  N N   . THR IB 1 12  ? 309.083 248.319 345.435 1.00 84.34  ? 12  THR IB N   1 
ATOM 69166  C CA  . THR IB 1 12  ? 309.758 247.263 346.173 1.00 84.34  ? 12  THR IB CA  1 
ATOM 69167  C C   . THR IB 1 12  ? 309.985 246.048 345.282 1.00 84.34  ? 12  THR IB C   1 
ATOM 69168  O O   . THR IB 1 12  ? 309.195 245.758 344.378 1.00 84.34  ? 12  THR IB O   1 
ATOM 69169  C CB  . THR IB 1 12  ? 308.944 246.856 347.403 1.00 84.34  ? 12  THR IB CB  1 
ATOM 69170  O OG1 . THR IB 1 12  ? 308.434 248.027 348.051 1.00 84.34  ? 12  THR IB OG1 1 
ATOM 69171  C CG2 . THR IB 1 12  ? 309.807 246.072 348.382 1.00 84.34  ? 12  THR IB CG2 1 
ATOM 69172  N N   . LYS IB 1 13  ? 311.078 245.339 345.547 1.00 77.01  ? 13  LYS IB N   1 
ATOM 69173  C CA  . LYS IB 1 13  ? 311.466 244.161 344.777 1.00 77.01  ? 13  LYS IB CA  1 
ATOM 69174  C C   . LYS IB 1 13  ? 311.886 243.044 345.725 1.00 77.01  ? 13  LYS IB C   1 
ATOM 69175  O O   . LYS IB 1 13  ? 312.912 242.390 345.538 1.00 77.01  ? 13  LYS IB O   1 
ATOM 69176  C CB  . LYS IB 1 13  ? 312.588 244.504 343.801 1.00 77.01  ? 13  LYS IB CB  1 
ATOM 69177  C CG  . LYS IB 1 13  ? 312.189 245.503 342.732 1.00 77.01  ? 13  LYS IB CG  1 
ATOM 69178  C CD  . LYS IB 1 13  ? 313.393 245.981 341.941 1.00 77.01  ? 13  LYS IB CD  1 
ATOM 69179  C CE  . LYS IB 1 13  ? 314.084 247.149 342.629 1.00 77.01  ? 13  LYS IB CE  1 
ATOM 69180  N NZ  . LYS IB 1 13  ? 313.297 248.409 342.528 1.00 77.01  ? 13  LYS IB NZ  1 
ATOM 69181  N N   . HIS IB 1 14  ? 311.081 242.813 346.765 1.00 69.07  ? 14  HIS IB N   1 
ATOM 69182  C CA  . HIS IB 1 14  ? 311.432 241.868 347.816 1.00 69.07  ? 14  HIS IB CA  1 
ATOM 69183  C C   . HIS IB 1 14  ? 310.687 240.546 347.744 1.00 69.07  ? 14  HIS IB C   1 
ATOM 69184  O O   . HIS IB 1 14  ? 311.149 239.571 348.344 1.00 69.07  ? 14  HIS IB O   1 
ATOM 69185  C CB  . HIS IB 1 14  ? 311.174 242.490 349.195 1.00 69.07  ? 14  HIS IB CB  1 
ATOM 69186  C CG  . HIS IB 1 14  ? 311.837 241.758 350.318 1.00 69.07  ? 14  HIS IB CG  1 
ATOM 69187  N ND1 . HIS IB 1 14  ? 313.113 242.053 350.748 1.00 69.07  ? 14  HIS IB ND1 1 
ATOM 69188  C CD2 . HIS IB 1 14  ? 311.403 240.739 351.096 1.00 69.07  ? 14  HIS IB CD2 1 
ATOM 69189  C CE1 . HIS IB 1 14  ? 313.435 241.250 351.746 1.00 69.07  ? 14  HIS IB CE1 1 
ATOM 69190  N NE2 . HIS IB 1 14  ? 312.415 240.443 351.976 1.00 69.07  ? 14  HIS IB NE2 1 
ATOM 69191  N N   . GLY IB 1 15  ? 309.564 240.478 347.037 1.00 66.18  ? 15  GLY IB N   1 
ATOM 69192  C CA  . GLY IB 1 15  ? 308.781 239.259 347.006 1.00 66.18  ? 15  GLY IB CA  1 
ATOM 69193  C C   . GLY IB 1 15  ? 308.277 238.888 345.630 1.00 66.18  ? 15  GLY IB C   1 
ATOM 69194  O O   . GLY IB 1 15  ? 307.391 238.039 345.502 1.00 66.18  ? 15  GLY IB O   1 
ATOM 69195  N N   . ASN IB 1 16  ? 308.826 239.508 344.591 1.00 66.87  ? 16  ASN IB N   1 
ATOM 69196  C CA  . ASN IB 1 16  ? 308.392 239.181 343.246 1.00 66.87  ? 16  ASN IB CA  1 
ATOM 69197  C C   . ASN IB 1 16  ? 308.963 237.829 342.831 1.00 66.87  ? 16  ASN IB C   1 
ATOM 69198  O O   . ASN IB 1 16  ? 309.873 237.287 343.462 1.00 66.87  ? 16  ASN IB O   1 
ATOM 69199  C CB  . ASN IB 1 16  ? 308.806 240.277 342.266 1.00 66.87  ? 16  ASN IB CB  1 
ATOM 69200  C CG  . ASN IB 1 16  ? 310.295 240.517 342.255 1.00 66.87  ? 16  ASN IB CG  1 
ATOM 69201  O OD1 . ASN IB 1 16  ? 311.026 239.990 343.091 1.00 66.87  ? 16  ASN IB OD1 1 
ATOM 69202  N ND2 . ASN IB 1 16  ? 310.754 241.321 341.306 1.00 66.87  ? 16  ASN IB ND2 1 
ATOM 69203  N N   . LYS IB 1 17  ? 308.407 237.277 341.751 1.00 67.32  ? 17  LYS IB N   1 
ATOM 69204  C CA  . LYS IB 1 17  ? 308.823 235.951 341.310 1.00 67.32  ? 17  LYS IB CA  1 
ATOM 69205  C C   . LYS IB 1 17  ? 310.319 235.898 341.038 1.00 67.32  ? 17  LYS IB C   1 
ATOM 69206  O O   . LYS IB 1 17  ? 310.952 234.862 341.265 1.00 67.32  ? 17  LYS IB O   1 
ATOM 69207  C CB  . LYS IB 1 17  ? 308.042 235.544 340.058 1.00 67.32  ? 17  LYS IB CB  1 
ATOM 69208  C CG  . LYS IB 1 17  ? 306.545 235.266 340.260 1.00 67.32  ? 17  LYS IB CG  1 
ATOM 69209  C CD  . LYS IB 1 17  ? 306.209 234.608 341.598 1.00 67.32  ? 17  LYS IB CD  1 
ATOM 69210  C CE  . LYS IB 1 17  ? 304.714 234.365 341.763 1.00 67.32  ? 17  LYS IB CE  1 
ATOM 69211  N NZ  . LYS IB 1 17  ? 303.868 235.469 341.228 1.00 67.32  ? 17  LYS IB NZ  1 
ATOM 69212  N N   . GLY IB 1 18  ? 310.899 236.993 340.553 1.00 64.39  ? 18  GLY IB N   1 
ATOM 69213  C CA  . GLY IB 1 18  ? 312.335 237.018 340.335 1.00 64.39  ? 18  GLY IB CA  1 
ATOM 69214  C C   . GLY IB 1 18  ? 313.120 236.854 341.621 1.00 64.39  ? 18  GLY IB C   1 
ATOM 69215  O O   . GLY IB 1 18  ? 314.132 236.153 341.657 1.00 64.39  ? 18  GLY IB O   1 
ATOM 69216  N N   . TRP IB 1 19  ? 312.670 237.507 342.694 1.00 63.27  ? 19  TRP IB N   1 
ATOM 69217  C CA  . TRP IB 1 19  ? 313.350 237.378 343.978 1.00 63.27  ? 19  TRP IB CA  1 
ATOM 69218  C C   . TRP IB 1 19  ? 313.314 235.939 344.474 1.00 63.27  ? 19  TRP IB C   1 
ATOM 69219  O O   . TRP IB 1 19  ? 314.326 235.411 344.945 1.00 63.27  ? 19  TRP IB O   1 
ATOM 69220  C CB  . TRP IB 1 19  ? 312.707 238.319 344.998 1.00 63.27  ? 19  TRP IB CB  1 
ATOM 69221  C CG  . TRP IB 1 19  ? 313.336 238.287 346.357 1.00 63.27  ? 19  TRP IB CG  1 
ATOM 69222  C CD1 . TRP IB 1 19  ? 313.050 237.422 347.368 1.00 63.27  ? 19  TRP IB CD1 1 
ATOM 69223  C CD2 . TRP IB 1 19  ? 314.346 239.167 346.856 1.00 63.27  ? 19  TRP IB CD2 1 
ATOM 69224  N NE1 . TRP IB 1 19  ? 313.824 237.702 348.463 1.00 63.27  ? 19  TRP IB NE1 1 
ATOM 69225  C CE2 . TRP IB 1 19  ? 314.628 238.771 348.175 1.00 63.27  ? 19  TRP IB CE2 1 
ATOM 69226  C CE3 . TRP IB 1 19  ? 315.042 240.248 346.316 1.00 63.27  ? 19  TRP IB CE3 1 
ATOM 69227  C CZ2 . TRP IB 1 19  ? 315.575 239.418 348.961 1.00 63.27  ? 19  TRP IB CZ2 1 
ATOM 69228  C CZ3 . TRP IB 1 19  ? 315.981 240.889 347.098 1.00 63.27  ? 19  TRP IB CZ3 1 
ATOM 69229  C CH2 . TRP IB 1 19  ? 316.240 240.470 348.404 1.00 63.27  ? 19  TRP IB CH2 1 
ATOM 69230  N N   . GLU IB 1 20  ? 312.156 235.285 344.368 1.00 62.90  ? 20  GLU IB N   1 
ATOM 69231  C CA  . GLU IB 1 20  ? 312.047 233.902 344.812 1.00 62.90  ? 20  GLU IB CA  1 
ATOM 69232  C C   . GLU IB 1 20  ? 312.944 232.986 343.994 1.00 62.90  ? 20  GLU IB C   1 
ATOM 69233  O O   . GLU IB 1 20  ? 313.562 232.062 344.535 1.00 62.90  ? 20  GLU IB O   1 
ATOM 69234  C CB  . GLU IB 1 20  ? 310.595 233.439 344.728 1.00 62.90  ? 20  GLU IB CB  1 
ATOM 69235  C CG  . GLU IB 1 20  ? 309.768 233.786 345.952 1.00 62.90  ? 20  GLU IB CG  1 
ATOM 69236  C CD  . GLU IB 1 20  ? 308.500 232.960 346.062 1.00 62.90  ? 20  GLU IB CD  1 
ATOM 69237  O OE1 . GLU IB 1 20  ? 308.326 232.015 345.265 1.00 62.90  ? 20  GLU IB OE1 1 
ATOM 69238  O OE2 . GLU IB 1 20  ? 307.673 233.259 346.950 1.00 62.90  ? 20  GLU IB OE2 1 
ATOM 69239  N N   . ALA IB 1 21  ? 313.023 233.219 342.684 1.00 61.91  ? 21  ALA IB N   1 
ATOM 69240  C CA  . ALA IB 1 21  ? 313.839 232.360 341.835 1.00 61.91  ? 21  ALA IB CA  1 
ATOM 69241  C C   . ALA IB 1 21  ? 315.313 232.455 342.203 1.00 61.91  ? 21  ALA IB C   1 
ATOM 69242  O O   . ALA IB 1 21  ? 316.011 231.438 342.265 1.00 61.91  ? 21  ALA IB O   1 
ATOM 69243  C CB  . ALA IB 1 21  ? 313.630 232.728 340.368 1.00 61.91  ? 21  ALA IB CB  1 
ATOM 69244  N N   . ALA IB 1 22  ? 315.808 233.666 342.446 1.00 61.55  ? 22  ALA IB N   1 
ATOM 69245  C CA  . ALA IB 1 22  ? 317.219 233.827 342.777 1.00 61.55  ? 22  ALA IB CA  1 
ATOM 69246  C C   . ALA IB 1 22  ? 317.537 233.233 344.141 1.00 61.55  ? 22  ALA IB C   1 
ATOM 69247  O O   . ALA IB 1 22  ? 318.613 232.658 344.339 1.00 61.55  ? 22  ALA IB O   1 
ATOM 69248  C CB  . ALA IB 1 22  ? 317.602 235.304 342.733 1.00 61.55  ? 22  ALA IB CB  1 
ATOM 69249  N N   . LEU IB 1 23  ? 316.623 233.375 345.099 1.00 61.20  ? 23  LEU IB N   1 
ATOM 69250  C CA  . LEU IB 1 23  ? 316.858 232.823 346.427 1.00 61.20  ? 23  LEU IB CA  1 
ATOM 69251  C C   . LEU IB 1 23  ? 316.945 231.305 346.377 1.00 61.20  ? 23  LEU IB C   1 
ATOM 69252  O O   . LEU IB 1 23  ? 317.770 230.698 347.070 1.00 61.20  ? 23  LEU IB O   1 
ATOM 69253  C CB  . LEU IB 1 23  ? 315.749 233.274 347.378 1.00 61.20  ? 23  LEU IB CB  1 
ATOM 69254  C CG  . LEU IB 1 23  ? 316.074 233.297 348.869 1.00 61.20  ? 23  LEU IB CG  1 
ATOM 69255  C CD1 . LEU IB 1 23  ? 317.160 234.311 349.179 1.00 61.20  ? 23  LEU IB CD1 1 
ATOM 69256  C CD2 . LEU IB 1 23  ? 314.823 233.601 349.667 1.00 61.20  ? 23  LEU IB CD2 1 
ATOM 69257  N N   . SER IB 1 24  ? 316.102 230.672 345.559 1.00 61.36  ? 24  SER IB N   1 
ATOM 69258  C CA  . SER IB 1 24  ? 316.165 229.224 345.404 1.00 61.36  ? 24  SER IB CA  1 
ATOM 69259  C C   . SER IB 1 24  ? 317.477 228.784 344.774 1.00 61.36  ? 24  SER IB C   1 
ATOM 69260  O O   . SER IB 1 24  ? 317.999 227.717 345.113 1.00 61.36  ? 24  SER IB O   1 
ATOM 69261  C CB  . SER IB 1 24  ? 314.989 228.739 344.560 1.00 61.36  ? 24  SER IB CB  1 
ATOM 69262  O OG  . SER IB 1 24  ? 313.755 229.086 345.158 1.00 61.36  ? 24  SER IB OG  1 
ATOM 69263  N N   . ALA IB 1 25  ? 318.025 229.582 343.859 1.00 62.37  ? 25  ALA IB N   1 
ATOM 69264  C CA  . ALA IB 1 25  ? 319.271 229.207 343.203 1.00 62.37  ? 25  ALA IB CA  1 
ATOM 69265  C C   . ALA IB 1 25  ? 320.445 229.235 344.172 1.00 62.37  ? 25  ALA IB C   1 
ATOM 69266  O O   . ALA IB 1 25  ? 321.288 228.331 344.156 1.00 62.37  ? 25  ALA IB O   1 
ATOM 69267  C CB  . ALA IB 1 25  ? 319.538 230.134 342.020 1.00 62.37  ? 25  ALA IB CB  1 
ATOM 69268  N N   . ILE IB 1 26  ? 320.526 230.261 345.020 1.00 62.19  ? 26  ILE IB N   1 
ATOM 69269  C CA  . ILE IB 1 26  ? 321.673 230.384 345.913 1.00 62.19  ? 26  ILE IB CA  1 
ATOM 69270  C C   . ILE IB 1 26  ? 321.731 229.205 346.872 1.00 62.19  ? 26  ILE IB C   1 
ATOM 69271  O O   . ILE IB 1 26  ? 322.800 228.637 347.119 1.00 62.19  ? 26  ILE IB O   1 
ATOM 69272  C CB  . ILE IB 1 26  ? 321.632 231.723 346.673 1.00 62.19  ? 26  ILE IB CB  1 
ATOM 69273  C CG1 . ILE IB 1 26  ? 321.835 232.896 345.714 1.00 62.19  ? 26  ILE IB CG1 1 
ATOM 69274  C CG2 . ILE IB 1 26  ? 322.700 231.751 347.749 1.00 62.19  ? 26  ILE IB CG2 1 
ATOM 69275  C CD1 . ILE IB 1 26  ? 321.275 234.201 346.224 1.00 62.19  ? 26  ILE IB CD1 1 
ATOM 69276  N N   . GLU IB 1 27  ? 320.584 228.819 347.432 1.00 65.14  ? 27  GLU IB N   1 
ATOM 69277  C CA  . GLU IB 1 27  ? 320.571 227.705 348.370 1.00 65.14  ? 27  GLU IB CA  1 
ATOM 69278  C C   . GLU IB 1 27  ? 320.992 226.407 347.694 1.00 65.14  ? 27  GLU IB C   1 
ATOM 69279  O O   . GLU IB 1 27  ? 321.785 225.639 348.250 1.00 65.14  ? 27  GLU IB O   1 
ATOM 69280  C CB  . GLU IB 1 27  ? 319.183 227.564 348.989 1.00 65.14  ? 27  GLU IB CB  1 
ATOM 69281  C CG  . GLU IB 1 27  ? 319.092 226.477 350.041 1.00 65.14  ? 27  GLU IB CG  1 
ATOM 69282  C CD  . GLU IB 1 27  ? 317.723 226.398 350.673 1.00 65.14  ? 27  GLU IB CD  1 
ATOM 69283  O OE1 . GLU IB 1 27  ? 316.836 227.181 350.273 1.00 65.14  ? 27  GLU IB OE1 1 
ATOM 69284  O OE2 . GLU IB 1 27  ? 317.530 225.552 351.571 1.00 65.14  ? 27  GLU IB OE2 1 
ATOM 69285  N N   . MET IB 1 28  ? 320.475 226.143 346.494 1.00 63.40  ? 28  MET IB N   1 
ATOM 69286  C CA  . MET IB 1 28  ? 320.813 224.903 345.807 1.00 63.40  ? 28  MET IB CA  1 
ATOM 69287  C C   . MET IB 1 28  ? 322.292 224.849 345.452 1.00 63.40  ? 28  MET IB C   1 
ATOM 69288  O O   . MET IB 1 28  ? 322.929 223.798 345.582 1.00 63.40  ? 28  MET IB O   1 
ATOM 69289  C CB  . MET IB 1 28  ? 319.957 224.745 344.552 1.00 63.40  ? 28  MET IB CB  1 
ATOM 69290  C CG  . MET IB 1 28  ? 318.490 224.483 344.831 1.00 63.40  ? 28  MET IB CG  1 
ATOM 69291  S SD  . MET IB 1 28  ? 318.176 222.889 345.608 1.00 63.40  ? 28  MET IB SD  1 
ATOM 69292  C CE  . MET IB 1 28  ? 318.657 221.763 344.306 1.00 63.40  ? 28  MET IB CE  1 
ATOM 69293  N N   . ALA IB 1 29  ? 322.857 225.966 344.993 1.00 61.47  ? 29  ALA IB N   1 
ATOM 69294  C CA  . ALA IB 1 29  ? 324.265 225.971 344.609 1.00 61.47  ? 29  ALA IB CA  1 
ATOM 69295  C C   . ALA IB 1 29  ? 325.159 225.659 345.800 1.00 61.47  ? 29  ALA IB C   1 
ATOM 69296  O O   . ALA IB 1 29  ? 326.113 224.883 345.683 1.00 61.47  ? 29  ALA IB O   1 
ATOM 69297  C CB  . ALA IB 1 29  ? 324.638 227.320 344.001 1.00 61.47  ? 29  ALA IB CB  1 
ATOM 69298  N N   . ASN IB 1 30  ? 324.865 226.255 346.957 1.00 62.38  ? 30  ASN IB N   1 
ATOM 69299  C CA  . ASN IB 1 30  ? 325.644 225.969 348.157 1.00 62.38  ? 30  ASN IB CA  1 
ATOM 69300  C C   . ASN IB 1 30  ? 325.426 224.538 348.632 1.00 62.38  ? 30  ASN IB C   1 
ATOM 69301  O O   . ASN IB 1 30  ? 326.368 223.884 349.093 1.00 62.38  ? 30  ASN IB O   1 
ATOM 69302  C CB  . ASN IB 1 30  ? 325.279 226.959 349.260 1.00 62.38  ? 30  ASN IB CB  1 
ATOM 69303  C CG  . ASN IB 1 30  ? 326.071 228.244 349.174 1.00 62.38  ? 30  ASN IB CG  1 
ATOM 69304  O OD1 . ASN IB 1 30  ? 327.263 228.235 348.873 1.00 62.38  ? 30  ASN IB OD1 1 
ATOM 69305  N ND2 . ASN IB 1 30  ? 325.411 229.362 349.441 1.00 62.38  ? 30  ASN IB ND2 1 
ATOM 69306  N N   . LEU IB 1 31  ? 324.194 224.034 348.528 1.00 63.50  ? 31  LEU IB N   1 
ATOM 69307  C CA  . LEU IB 1 31  ? 323.919 222.664 348.947 1.00 63.50  ? 31  LEU IB CA  1 
ATOM 69308  C C   . LEU IB 1 31  ? 324.743 221.670 348.142 1.00 63.50  ? 31  LEU IB C   1 
ATOM 69309  O O   . LEU IB 1 31  ? 325.241 220.678 348.688 1.00 63.50  ? 31  LEU IB O   1 
ATOM 69310  C CB  . LEU IB 1 31  ? 322.427 222.362 348.807 1.00 63.50  ? 31  LEU IB CB  1 
ATOM 69311  C CG  . LEU IB 1 31  ? 321.985 220.901 348.916 1.00 63.50  ? 31  LEU IB CG  1 
ATOM 69312  C CD1 . LEU IB 1 31  ? 322.435 220.297 350.233 1.00 63.50  ? 31  LEU IB CD1 1 
ATOM 69313  C CD2 . LEU IB 1 31  ? 320.482 220.791 348.781 1.00 63.50  ? 31  LEU IB CD2 1 
ATOM 69314  N N   . PHE IB 1 32  ? 324.892 221.910 346.840 1.00 62.62  ? 32  PHE IB N   1 
ATOM 69315  C CA  . PHE IB 1 32  ? 325.665 220.995 346.008 1.00 62.62  ? 32  PHE IB CA  1 
ATOM 69316  C C   . PHE IB 1 32  ? 327.131 220.966 346.417 1.00 62.62  ? 32  PHE IB C   1 
ATOM 69317  O O   . PHE IB 1 32  ? 327.737 219.891 346.496 1.00 62.62  ? 32  PHE IB O   1 
ATOM 69318  C CB  . PHE IB 1 32  ? 325.524 221.382 344.538 1.00 62.62  ? 32  PHE IB CB  1 
ATOM 69319  C CG  . PHE IB 1 32  ? 324.344 220.758 343.862 1.00 62.62  ? 32  PHE IB CG  1 
ATOM 69320  C CD1 . PHE IB 1 32  ? 323.145 220.597 344.529 1.00 62.62  ? 32  PHE IB CD1 1 
ATOM 69321  C CD2 . PHE IB 1 32  ? 324.433 220.332 342.553 1.00 62.62  ? 32  PHE IB CD2 1 
ATOM 69322  C CE1 . PHE IB 1 32  ? 322.066 220.022 343.905 1.00 62.62  ? 32  PHE IB CE1 1 
ATOM 69323  C CE2 . PHE IB 1 32  ? 323.356 219.757 341.925 1.00 62.62  ? 32  PHE IB CE2 1 
ATOM 69324  C CZ  . PHE IB 1 32  ? 322.172 219.601 342.601 1.00 62.62  ? 32  PHE IB CZ  1 
ATOM 69325  N N   . LYS IB 1 33  ? 327.725 222.131 346.681 1.00 64.73  ? 33  LYS IB N   1 
ATOM 69326  C CA  . LYS IB 1 33  ? 329.131 222.160 347.063 1.00 64.73  ? 33  LYS IB CA  1 
ATOM 69327  C C   . LYS IB 1 33  ? 329.389 221.449 348.382 1.00 64.73  ? 33  LYS IB C   1 
ATOM 69328  O O   . LYS IB 1 33  ? 330.537 221.099 348.669 1.00 64.73  ? 33  LYS IB O   1 
ATOM 69329  C CB  . LYS IB 1 33  ? 329.632 223.599 347.148 1.00 64.73  ? 33  LYS IB CB  1 
ATOM 69330  C CG  . LYS IB 1 33  ? 329.678 224.307 345.815 1.00 64.73  ? 33  LYS IB CG  1 
ATOM 69331  C CD  . LYS IB 1 33  ? 330.236 225.711 345.945 1.00 64.73  ? 33  LYS IB CD  1 
ATOM 69332  C CE  . LYS IB 1 33  ? 330.202 226.439 344.610 1.00 64.73  ? 33  LYS IB CE  1 
ATOM 69333  N NZ  . LYS IB 1 33  ? 331.144 225.842 343.619 1.00 64.73  ? 33  LYS IB NZ  1 
ATOM 69334  N N   . SER IB 1 34  ? 328.355 221.226 349.186 1.00 66.82  ? 34  SER IB N   1 
ATOM 69335  C CA  . SER IB 1 34  ? 328.513 220.523 350.450 1.00 66.82  ? 34  SER IB CA  1 
ATOM 69336  C C   . SER IB 1 34  ? 328.449 219.011 350.265 1.00 66.82  ? 34  SER IB C   1 
ATOM 69337  O O   . SER IB 1 34  ? 329.280 218.280 350.814 1.00 66.82  ? 34  SER IB O   1 
ATOM 69338  C CB  . SER IB 1 34  ? 327.440 220.985 351.435 1.00 66.82  ? 34  SER IB CB  1 
ATOM 69339  O OG  . SER IB 1 34  ? 327.801 220.669 352.766 1.00 66.82  ? 34  SER IB OG  1 
ATOM 69340  N N   . LEU IB 1 35  ? 327.471 218.527 349.498 1.00 65.49  ? 35  LEU IB N   1 
ATOM 69341  C CA  . LEU IB 1 35  ? 327.361 217.092 349.260 1.00 65.49  ? 35  LEU IB CA  1 
ATOM 69342  C C   . LEU IB 1 35  ? 328.597 216.550 348.556 1.00 65.49  ? 35  LEU IB C   1 
ATOM 69343  O O   . LEU IB 1 35  ? 329.124 215.497 348.933 1.00 65.49  ? 35  LEU IB O   1 
ATOM 69344  C CB  . LEU IB 1 35  ? 326.112 216.794 348.434 1.00 65.49  ? 35  LEU IB CB  1 
ATOM 69345  C CG  . LEU IB 1 35  ? 324.782 216.838 349.181 1.00 65.49  ? 35  LEU IB CG  1 
ATOM 69346  C CD1 . LEU IB 1 35  ? 323.641 217.105 348.217 1.00 65.49  ? 35  LEU IB CD1 1 
ATOM 69347  C CD2 . LEU IB 1 35  ? 324.553 215.544 349.938 1.00 65.49  ? 35  LEU IB CD2 1 
ATOM 69348  N N   . ARG IB 1 36  ? 329.074 217.252 347.529 1.00 66.95  ? 36  ARG IB N   1 
ATOM 69349  C CA  . ARG IB 1 36  ? 330.184 216.760 346.724 1.00 66.95  ? 36  ARG IB CA  1 
ATOM 69350  C C   . ARG IB 1 36  ? 331.509 216.763 347.470 1.00 66.95  ? 36  ARG IB C   1 
ATOM 69351  O O   . ARG IB 1 36  ? 332.466 216.146 346.990 1.00 66.95  ? 36  ARG IB O   1 
ATOM 69352  C CB  . ARG IB 1 36  ? 330.329 217.603 345.457 1.00 66.95  ? 36  ARG IB CB  1 
ATOM 69353  C CG  . ARG IB 1 36  ? 329.147 217.525 344.506 1.00 66.95  ? 36  ARG IB CG  1 
ATOM 69354  C CD  . ARG IB 1 36  ? 329.155 218.699 343.538 1.00 66.95  ? 36  ARG IB CD  1 
ATOM 69355  N NE  . ARG IB 1 36  ? 328.530 218.373 342.262 1.00 66.95  ? 36  ARG IB NE  1 
ATOM 69356  C CZ  . ARG IB 1 36  ? 327.248 218.070 342.107 1.00 66.95  ? 36  ARG IB CZ  1 
ATOM 69357  N NH1 . ARG IB 1 36  ? 326.411 218.058 343.131 1.00 66.95  ? 36  ARG IB NH1 1 
ATOM 69358  N NH2 . ARG IB 1 36  ? 326.795 217.775 340.893 1.00 66.95  ? 36  ARG IB NH2 1 
ATOM 69359  N N   . GLY IB 1 37  ? 331.594 217.428 348.616 1.00 68.81  ? 37  GLY IB N   1 
ATOM 69360  C CA  . GLY IB 1 37  ? 332.863 217.592 349.296 1.00 68.81  ? 37  GLY IB CA  1 
ATOM 69361  C C   . GLY IB 1 37  ? 333.168 216.505 350.303 1.00 68.81  ? 37  GLY IB C   1 
ATOM 69362  O O   . GLY IB 1 37  ? 333.269 215.327 349.950 1.00 68.81  ? 37  GLY IB O   1 
ATOM 69363  N N   . THR IB 1 38  ? 333.317 216.894 351.565 1.00 77.24  ? 38  THR IB N   1 
ATOM 69364  C CA  . THR IB 1 38  ? 333.707 215.974 352.622 1.00 77.24  ? 38  THR IB CA  1 
ATOM 69365  C C   . THR IB 1 38  ? 332.462 215.363 353.265 1.00 77.24  ? 38  THR IB C   1 
ATOM 69366  O O   . THR IB 1 38  ? 331.343 215.492 352.760 1.00 77.24  ? 38  THR IB O   1 
ATOM 69367  C CB  . THR IB 1 38  ? 334.576 216.689 353.656 1.00 77.24  ? 38  THR IB CB  1 
ATOM 69368  O OG1 . THR IB 1 38  ? 335.089 215.736 354.594 1.00 77.24  ? 38  THR IB OG1 1 
ATOM 69369  C CG2 . THR IB 1 38  ? 333.776 217.753 354.407 1.00 77.24  ? 38  THR IB CG2 1 
ATOM 69370  N N   . GLY IB 1 39  ? 332.656 214.677 354.396 1.00 80.89  ? 39  GLY IB N   1 
ATOM 69371  C CA  . GLY IB 1 39  ? 331.555 214.087 355.125 1.00 80.89  ? 39  GLY IB CA  1 
ATOM 69372  C C   . GLY IB 1 39  ? 331.791 214.185 356.619 1.00 80.89  ? 39  GLY IB C   1 
ATOM 69373  O O   . GLY IB 1 39  ? 332.896 214.483 357.077 1.00 80.89  ? 39  GLY IB O   1 
ATOM 69374  N N   . GLY IB 1 40  ? 330.725 213.928 357.373 1.00 86.26  ? 40  GLY IB N   1 
ATOM 69375  C CA  . GLY IB 1 40  ? 330.776 214.029 358.814 1.00 86.26  ? 40  GLY IB CA  1 
ATOM 69376  C C   . GLY IB 1 40  ? 331.389 212.805 359.465 1.00 86.26  ? 40  GLY IB C   1 
ATOM 69377  O O   . GLY IB 1 40  ? 331.830 211.860 358.813 1.00 86.26  ? 40  GLY IB O   1 
ATOM 69378  N N   . SER IB 1 41  ? 331.412 212.835 360.798 1.00 87.69  ? 41  SER IB N   1 
ATOM 69379  C CA  . SER IB 1 41  ? 331.964 211.722 361.564 1.00 87.69  ? 41  SER IB CA  1 
ATOM 69380  C C   . SER IB 1 41  ? 330.967 210.573 361.658 1.00 87.69  ? 41  SER IB C   1 
ATOM 69381  O O   . SER IB 1 41  ? 331.239 209.460 361.196 1.00 87.69  ? 41  SER IB O   1 
ATOM 69382  C CB  . SER IB 1 41  ? 332.364 212.200 362.962 1.00 87.69  ? 41  SER IB CB  1 
ATOM 69383  O OG  . SER IB 1 41  ? 332.682 211.104 363.801 1.00 87.69  ? 41  SER IB OG  1 
ATOM 69384  N N   . GLY IB 1 42  ? 329.809 210.828 362.248 1.00 88.11  ? 42  GLY IB N   1 
ATOM 69385  C CA  . GLY IB 1 42  ? 328.765 209.840 362.381 1.00 88.11  ? 42  GLY IB CA  1 
ATOM 69386  C C   . GLY IB 1 42  ? 328.105 209.949 363.736 1.00 88.11  ? 42  GLY IB C   1 
ATOM 69387  O O   . GLY IB 1 42  ? 328.132 211.000 364.374 1.00 88.11  ? 42  GLY IB O   1 
ATOM 69388  N N   . SER IB 1 43  ? 327.505 208.844 364.169 1.00 85.30  ? 43  SER IB N   1 
ATOM 69389  C CA  . SER IB 1 43  ? 326.847 208.711 365.463 1.00 85.30  ? 43  SER IB CA  1 
ATOM 69390  C C   . SER IB 1 43  ? 325.568 209.530 365.568 1.00 85.30  ? 43  SER IB C   1 
ATOM 69391  O O   . SER IB 1 43  ? 325.032 209.681 366.673 1.00 85.30  ? 43  SER IB O   1 
ATOM 69392  C CB  . SER IB 1 43  ? 327.786 209.100 366.610 1.00 85.30  ? 43  SER IB CB  1 
ATOM 69393  O OG  . SER IB 1 43  ? 327.983 210.503 366.654 1.00 85.30  ? 43  SER IB OG  1 
ATOM 69394  N N   . SER IB 1 44  ? 325.061 210.067 364.463 1.00 83.05  ? 44  SER IB N   1 
ATOM 69395  C CA  . SER IB 1 44  ? 323.805 210.804 364.498 1.00 83.05  ? 44  SER IB CA  1 
ATOM 69396  C C   . SER IB 1 44  ? 323.279 210.945 363.078 1.00 83.05  ? 44  SER IB C   1 
ATOM 69397  O O   . SER IB 1 44  ? 324.024 210.799 362.105 1.00 83.05  ? 44  SER IB O   1 
ATOM 69398  C CB  . SER IB 1 44  ? 323.980 212.182 365.141 1.00 83.05  ? 44  SER IB CB  1 
ATOM 69399  O OG  . SER IB 1 44  ? 322.760 212.901 365.140 1.00 83.05  ? 44  SER IB OG  1 
ATOM 69400  N N   . MET IB 1 45  ? 321.984 211.227 362.976 1.00 78.25  ? 45  MET IB N   1 
ATOM 69401  C CA  . MET IB 1 45  ? 321.383 211.505 361.681 1.00 78.25  ? 45  MET IB CA  1 
ATOM 69402  C C   . MET IB 1 45  ? 322.025 212.743 361.073 1.00 78.25  ? 45  MET IB C   1 
ATOM 69403  O O   . MET IB 1 45  ? 322.171 213.773 361.737 1.00 78.25  ? 45  MET IB O   1 
ATOM 69404  C CB  . MET IB 1 45  ? 319.875 211.700 361.840 1.00 78.25  ? 45  MET IB CB  1 
ATOM 69405  C CG  . MET IB 1 45  ? 319.133 211.944 360.544 1.00 78.25  ? 45  MET IB CG  1 
ATOM 69406  S SD  . MET IB 1 45  ? 317.358 212.134 360.797 1.00 78.25  ? 45  MET IB SD  1 
ATOM 69407  C CE  . MET IB 1 45  ? 317.285 213.742 361.578 1.00 78.25  ? 45  MET IB CE  1 
ATOM 69408  N N   . GLU IB 1 46  ? 322.406 212.642 359.804 1.00 71.90  ? 46  GLU IB N   1 
ATOM 69409  C CA  . GLU IB 1 46  ? 323.179 213.676 359.126 1.00 71.90  ? 46  GLU IB CA  1 
ATOM 69410  C C   . GLU IB 1 46  ? 322.241 214.493 358.246 1.00 71.90  ? 46  GLU IB C   1 
ATOM 69411  O O   . GLU IB 1 46  ? 321.712 213.986 357.253 1.00 71.90  ? 46  GLU IB O   1 
ATOM 69412  C CB  . GLU IB 1 46  ? 324.299 213.046 358.304 1.00 71.90  ? 46  GLU IB CB  1 
ATOM 69413  C CG  . GLU IB 1 46  ? 325.212 214.044 357.637 1.00 71.90  ? 46  GLU IB CG  1 
ATOM 69414  C CD  . GLU IB 1 46  ? 326.414 213.387 356.994 1.00 71.90  ? 46  GLU IB CD  1 
ATOM 69415  O OE1 . GLU IB 1 46  ? 326.283 212.238 356.526 1.00 71.90  ? 46  GLU IB OE1 1 
ATOM 69416  O OE2 . GLU IB 1 46  ? 327.491 214.019 356.957 1.00 71.90  ? 46  GLU IB OE2 1 
ATOM 69417  N N   . ILE IB 1 47  ? 322.042 215.757 358.609 1.00 70.41  ? 47  ILE IB N   1 
ATOM 69418  C CA  . ILE IB 1 47  ? 321.140 216.656 357.898 1.00 70.41  ? 47  ILE IB CA  1 
ATOM 69419  C C   . ILE IB 1 47  ? 321.966 217.580 357.015 1.00 70.41  ? 47  ILE IB C   1 
ATOM 69420  O O   . ILE IB 1 47  ? 322.928 218.202 357.482 1.00 70.41  ? 47  ILE IB O   1 
ATOM 69421  C CB  . ILE IB 1 47  ? 320.277 217.467 358.880 1.00 70.41  ? 47  ILE IB CB  1 
ATOM 69422  C CG1 . ILE IB 1 47  ? 319.379 216.535 359.695 1.00 70.41  ? 47  ILE IB CG1 1 
ATOM 69423  C CG2 . ILE IB 1 47  ? 319.440 218.490 358.122 1.00 70.41  ? 47  ILE IB CG2 1 
ATOM 69424  C CD1 . ILE IB 1 47  ? 318.685 217.212 360.864 1.00 70.41  ? 47  ILE IB CD1 1 
ATOM 69425  N N   . TYR IB 1 48  ? 321.590 217.671 355.742 1.00 65.97  ? 48  TYR IB N   1 
ATOM 69426  C CA  . TYR IB 1 48  ? 322.202 218.585 354.788 1.00 65.97  ? 48  TYR IB CA  1 
ATOM 69427  C C   . TYR IB 1 48  ? 321.218 219.697 354.460 1.00 65.97  ? 48  TYR IB C   1 
ATOM 69428  O O   . TYR IB 1 48  ? 320.062 219.425 354.123 1.00 65.97  ? 48  TYR IB O   1 
ATOM 69429  C CB  . TYR IB 1 48  ? 322.600 217.862 353.503 1.00 65.97  ? 48  TYR IB CB  1 
ATOM 69430  C CG  . TYR IB 1 48  ? 323.886 217.081 353.581 1.00 65.97  ? 48  TYR IB CG  1 
ATOM 69431  C CD1 . TYR IB 1 48  ? 323.960 215.899 354.292 1.00 65.97  ? 48  TYR IB CD1 1 
ATOM 69432  C CD2 . TYR IB 1 48  ? 325.023 217.520 352.924 1.00 65.97  ? 48  TYR IB CD2 1 
ATOM 69433  C CE1 . TYR IB 1 48  ? 325.131 215.178 354.351 1.00 65.97  ? 48  TYR IB CE1 1 
ATOM 69434  C CE2 . TYR IB 1 48  ? 326.198 216.808 352.982 1.00 65.97  ? 48  TYR IB CE2 1 
ATOM 69435  C CZ  . TYR IB 1 48  ? 326.246 215.637 353.696 1.00 65.97  ? 48  TYR IB CZ  1 
ATOM 69436  O OH  . TYR IB 1 48  ? 327.419 214.921 353.758 1.00 65.97  ? 48  TYR IB OH  1 
ATOM 69437  N N   . GLU IB 1 49  ? 321.674 220.942 354.557 1.00 67.89  ? 49  GLU IB N   1 
ATOM 69438  C CA  . GLU IB 1 49  ? 320.844 222.088 354.215 1.00 67.89  ? 49  GLU IB CA  1 
ATOM 69439  C C   . GLU IB 1 49  ? 321.743 223.216 353.735 1.00 67.89  ? 49  GLU IB C   1 
ATOM 69440  O O   . GLU IB 1 49  ? 322.787 223.483 354.335 1.00 67.89  ? 49  GLU IB O   1 
ATOM 69441  C CB  . GLU IB 1 49  ? 319.997 222.545 355.405 1.00 67.89  ? 49  GLU IB CB  1 
ATOM 69442  C CG  . GLU IB 1 49  ? 318.899 223.523 355.032 1.00 67.89  ? 49  GLU IB CG  1 
ATOM 69443  C CD  . GLU IB 1 49  ? 317.953 223.800 356.180 1.00 67.89  ? 49  GLU IB CD  1 
ATOM 69444  O OE1 . GLU IB 1 49  ? 318.376 223.665 357.347 1.00 67.89  ? 49  GLU IB OE1 1 
ATOM 69445  O OE2 . GLU IB 1 49  ? 316.785 224.152 355.916 1.00 67.89  ? 49  GLU IB OE2 1 
ATOM 69446  N N   . GLY IB 1 50  ? 321.330 223.871 352.653 1.00 65.15  ? 50  GLY IB N   1 
ATOM 69447  C CA  . GLY IB 1 50  ? 322.167 224.872 352.033 1.00 65.15  ? 50  GLY IB CA  1 
ATOM 69448  C C   . GLY IB 1 50  ? 322.170 226.192 352.778 1.00 65.15  ? 50  GLY IB C   1 
ATOM 69449  O O   . GLY IB 1 50  ? 321.239 226.541 353.500 1.00 65.15  ? 50  GLY IB O   1 
ATOM 69450  N N   . LYS IB 1 51  ? 323.253 226.937 352.584 1.00 62.15  ? 51  LYS IB N   1 
ATOM 69451  C CA  . LYS IB 1 51  ? 323.380 228.268 353.149 1.00 62.15  ? 51  LYS IB CA  1 
ATOM 69452  C C   . LYS IB 1 51  ? 322.698 229.293 352.247 1.00 62.15  ? 51  LYS IB C   1 
ATOM 69453  O O   . LYS IB 1 51  ? 322.269 228.997 351.130 1.00 62.15  ? 51  LYS IB O   1 
ATOM 69454  C CB  . LYS IB 1 51  ? 324.850 228.630 353.334 1.00 62.15  ? 51  LYS IB CB  1 
ATOM 69455  C CG  . LYS IB 1 51  ? 325.501 227.951 354.517 1.00 62.15  ? 51  LYS IB CG  1 
ATOM 69456  C CD  . LYS IB 1 51  ? 327.012 227.991 354.412 1.00 62.15  ? 51  LYS IB CD  1 
ATOM 69457  C CE  . LYS IB 1 51  ? 327.645 228.475 355.702 1.00 62.15  ? 51  LYS IB CE  1 
ATOM 69458  N NZ  . LYS IB 1 51  ? 327.366 227.556 356.839 1.00 62.15  ? 51  LYS IB NZ  1 
ATOM 69459  N N   . LEU IB 1 52  ? 322.596 230.518 352.753 1.00 59.18  ? 52  LEU IB N   1 
ATOM 69460  C CA  . LEU IB 1 52  ? 322.070 231.653 352.008 1.00 59.18  ? 52  LEU IB CA  1 
ATOM 69461  C C   . LEU IB 1 52  ? 323.147 232.713 351.826 1.00 59.18  ? 52  LEU IB C   1 
ATOM 69462  O O   . LEU IB 1 52  ? 322.899 233.912 351.958 1.00 59.18  ? 52  LEU IB O   1 
ATOM 69463  C CB  . LEU IB 1 52  ? 320.846 232.240 352.701 1.00 59.18  ? 52  LEU IB CB  1 
ATOM 69464  C CG  . LEU IB 1 52  ? 319.653 231.296 352.837 1.00 59.18  ? 52  LEU IB CG  1 
ATOM 69465  C CD1 . LEU IB 1 52  ? 318.595 231.902 353.736 1.00 59.18  ? 52  LEU IB CD1 1 
ATOM 69466  C CD2 . LEU IB 1 52  ? 319.071 230.971 351.476 1.00 59.18  ? 52  LEU IB CD2 1 
ATOM 69467  N N   . THR IB 1 53  ? 324.364 232.274 351.521 1.00 59.87  ? 53  THR IB N   1 
ATOM 69468  C CA  . THR IB 1 53  ? 325.496 233.157 351.278 1.00 59.87  ? 53  THR IB CA  1 
ATOM 69469  C C   . THR IB 1 53  ? 325.841 233.097 349.797 1.00 59.87  ? 53  THR IB C   1 
ATOM 69470  O O   . THR IB 1 53  ? 326.130 232.020 349.266 1.00 59.87  ? 53  THR IB O   1 
ATOM 69471  C CB  . THR IB 1 53  ? 326.699 232.750 352.125 1.00 59.87  ? 53  THR IB CB  1 
ATOM 69472  O OG1 . THR IB 1 53  ? 326.267 232.443 353.456 1.00 59.87  ? 53  THR IB OG1 1 
ATOM 69473  C CG2 . THR IB 1 53  ? 327.718 233.875 352.176 1.00 59.87  ? 53  THR IB CG2 1 
ATOM 69474  N N   . ALA IB 1 54  ? 325.822 234.255 349.139 1.00 60.89  ? 54  ALA IB N   1 
ATOM 69475  C CA  . ALA IB 1 54  ? 325.957 234.344 347.692 1.00 60.89  ? 54  ALA IB CA  1 
ATOM 69476  C C   . ALA IB 1 54  ? 327.338 234.814 347.254 1.00 60.89  ? 54  ALA IB C   1 
ATOM 69477  O O   . ALA IB 1 54  ? 327.509 235.205 346.096 1.00 60.89  ? 54  ALA IB O   1 
ATOM 69478  C CB  . ALA IB 1 54  ? 324.888 235.277 347.125 1.00 60.89  ? 54  ALA IB CB  1 
ATOM 69479  N N   . GLU IB 1 55  ? 328.321 234.791 348.144 1.00 64.06  ? 55  GLU IB N   1 
ATOM 69480  C CA  . GLU IB 1 55  ? 329.645 235.307 347.833 1.00 64.06  ? 55  GLU IB CA  1 
ATOM 69481  C C   . GLU IB 1 55  ? 330.481 234.244 347.134 1.00 64.06  ? 55  GLU IB C   1 
ATOM 69482  O O   . GLU IB 1 55  ? 330.482 233.076 347.532 1.00 64.06  ? 55  GLU IB O   1 
ATOM 69483  C CB  . GLU IB 1 55  ? 330.356 235.771 349.104 1.00 64.06  ? 55  GLU IB CB  1 
ATOM 69484  C CG  . GLU IB 1 55  ? 331.718 236.398 348.859 1.00 64.06  ? 55  GLU IB CG  1 
ATOM 69485  C CD  . GLU IB 1 55  ? 332.370 236.891 350.133 1.00 64.06  ? 55  GLU IB CD  1 
ATOM 69486  O OE1 . GLU IB 1 55  ? 331.768 236.725 351.214 1.00 64.06  ? 55  GLU IB OE1 1 
ATOM 69487  O OE2 . GLU IB 1 55  ? 333.487 237.445 350.054 1.00 64.06  ? 55  GLU IB OE2 1 
ATOM 69488  N N   . GLY IB 1 56  ? 331.194 234.659 346.092 1.00 63.99  ? 56  GLY IB N   1 
ATOM 69489  C CA  . GLY IB 1 56  ? 332.050 233.763 345.350 1.00 63.99  ? 56  GLY IB CA  1 
ATOM 69490  C C   . GLY IB 1 56  ? 331.351 232.918 344.310 1.00 63.99  ? 56  GLY IB C   1 
ATOM 69491  O O   . GLY IB 1 56  ? 332.015 232.115 343.644 1.00 63.99  ? 56  GLY IB O   1 
ATOM 69492  N N   . LEU IB 1 57  ? 330.043 233.069 344.142 1.00 63.68  ? 57  LEU IB N   1 
ATOM 69493  C CA  . LEU IB 1 57  ? 329.273 232.271 343.202 1.00 63.68  ? 57  LEU IB CA  1 
ATOM 69494  C C   . LEU IB 1 57  ? 328.974 233.084 341.952 1.00 63.68  ? 57  LEU IB C   1 
ATOM 69495  O O   . LEU IB 1 57  ? 328.621 234.264 342.035 1.00 63.68  ? 57  LEU IB O   1 
ATOM 69496  C CB  . LEU IB 1 57  ? 327.967 231.798 343.840 1.00 63.68  ? 57  LEU IB CB  1 
ATOM 69497  C CG  . LEU IB 1 57  ? 328.103 230.867 345.044 1.00 63.68  ? 57  LEU IB CG  1 
ATOM 69498  C CD1 . LEU IB 1 57  ? 326.748 230.653 345.694 1.00 63.68  ? 57  LEU IB CD1 1 
ATOM 69499  C CD2 . LEU IB 1 57  ? 328.705 229.541 344.627 1.00 63.68  ? 57  LEU IB CD2 1 
ATOM 69500  N N   . ARG IB 1 58  ? 329.115 232.446 340.794 1.00 65.91  ? 58  ARG IB N   1 
ATOM 69501  C CA  . ARG IB 1 58  ? 328.816 233.057 339.509 1.00 65.91  ? 58  ARG IB CA  1 
ATOM 69502  C C   . ARG IB 1 58  ? 327.495 232.509 338.990 1.00 65.91  ? 58  ARG IB C   1 
ATOM 69503  O O   . ARG IB 1 58  ? 327.232 231.308 339.090 1.00 65.91  ? 58  ARG IB O   1 
ATOM 69504  C CB  . ARG IB 1 58  ? 329.935 232.786 338.502 1.00 65.91  ? 58  ARG IB CB  1 
ATOM 69505  C CG  . ARG IB 1 58  ? 331.309 233.243 338.965 1.00 65.91  ? 58  ARG IB CG  1 
ATOM 69506  C CD  . ARG IB 1 58  ? 332.352 232.154 338.787 1.00 65.91  ? 58  ARG IB CD  1 
ATOM 69507  N NE  . ARG IB 1 58  ? 332.165 231.049 339.720 1.00 65.91  ? 58  ARG IB NE  1 
ATOM 69508  C CZ  . ARG IB 1 58  ? 332.825 229.900 339.666 1.00 65.91  ? 58  ARG IB CZ  1 
ATOM 69509  N NH1 . ARG IB 1 58  ? 333.734 229.665 338.733 1.00 65.91  ? 58  ARG IB NH1 1 
ATOM 69510  N NH2 . ARG IB 1 58  ? 332.567 228.960 340.571 1.00 65.91  ? 58  ARG IB NH2 1 
ATOM 69511  N N   . PHE IB 1 59  ? 326.667 233.393 338.439 1.00 62.68  ? 59  PHE IB N   1 
ATOM 69512  C CA  . PHE IB 1 59  ? 325.316 233.050 338.022 1.00 62.68  ? 59  PHE IB CA  1 
ATOM 69513  C C   . PHE IB 1 59  ? 325.108 233.421 336.560 1.00 62.68  ? 59  PHE IB C   1 
ATOM 69514  O O   . PHE IB 1 59  ? 325.938 234.083 335.934 1.00 62.68  ? 59  PHE IB O   1 
ATOM 69515  C CB  . PHE IB 1 59  ? 324.265 233.759 338.884 1.00 62.68  ? 59  PHE IB CB  1 
ATOM 69516  C CG  . PHE IB 1 59  ? 324.360 233.440 340.342 1.00 62.68  ? 59  PHE IB CG  1 
ATOM 69517  C CD1 . PHE IB 1 59  ? 325.354 233.996 341.124 1.00 62.68  ? 59  PHE IB CD1 1 
ATOM 69518  C CD2 . PHE IB 1 59  ? 323.452 232.585 340.936 1.00 62.68  ? 59  PHE IB CD2 1 
ATOM 69519  C CE1 . PHE IB 1 59  ? 325.443 233.701 342.463 1.00 62.68  ? 59  PHE IB CE1 1 
ATOM 69520  C CE2 . PHE IB 1 59  ? 323.538 232.289 342.275 1.00 62.68  ? 59  PHE IB CE2 1 
ATOM 69521  C CZ  . PHE IB 1 59  ? 324.532 232.849 343.039 1.00 62.68  ? 59  PHE IB CZ  1 
ATOM 69522  N N   . GLY IB 1 60  ? 323.976 232.979 336.024 1.00 61.79  ? 60  GLY IB N   1 
ATOM 69523  C CA  . GLY IB 1 60  ? 323.567 233.325 334.679 1.00 61.79  ? 60  GLY IB CA  1 
ATOM 69524  C C   . GLY IB 1 60  ? 322.061 233.415 334.582 1.00 61.79  ? 60  GLY IB C   1 
ATOM 69525  O O   . GLY IB 1 60  ? 321.357 232.532 335.072 1.00 61.79  ? 60  GLY IB O   1 
ATOM 69526  N N   . ILE IB 1 61  ? 321.550 234.478 333.966 1.00 62.65  ? 61  ILE IB N   1 
ATOM 69527  C CA  . ILE IB 1 61  ? 320.118 234.741 333.891 1.00 62.65  ? 61  ILE IB CA  1 
ATOM 69528  C C   . ILE IB 1 61  ? 319.718 234.815 332.426 1.00 62.65  ? 61  ILE IB C   1 
ATOM 69529  O O   . ILE IB 1 61  ? 320.400 235.462 331.623 1.00 62.65  ? 61  ILE IB O   1 
ATOM 69530  C CB  . ILE IB 1 61  ? 319.735 236.041 334.621 1.00 62.65  ? 61  ILE IB CB  1 
ATOM 69531  C CG1 . ILE IB 1 61  ? 320.128 235.969 336.096 1.00 62.65  ? 61  ILE IB CG1 1 
ATOM 69532  C CG2 . ILE IB 1 61  ? 318.245 236.297 334.502 1.00 62.65  ? 61  ILE IB CG2 1 
ATOM 69533  C CD1 . ILE IB 1 61  ? 320.156 237.309 336.781 1.00 62.65  ? 61  ILE IB CD1 1 
ATOM 69534  N N   . VAL IB 1 62  ? 318.619 234.149 332.083 1.00 61.85  ? 62  VAL IB N   1 
ATOM 69535  C CA  . VAL IB 1 62  ? 318.072 234.150 330.733 1.00 61.85  ? 62  VAL IB CA  1 
ATOM 69536  C C   . VAL IB 1 62  ? 316.639 234.651 330.807 1.00 61.85  ? 62  VAL IB C   1 
ATOM 69537  O O   . VAL IB 1 62  ? 315.833 234.121 331.580 1.00 61.85  ? 62  VAL IB O   1 
ATOM 69538  C CB  . VAL IB 1 62  ? 318.129 232.749 330.101 1.00 61.85  ? 62  VAL IB CB  1 
ATOM 69539  C CG1 . VAL IB 1 62  ? 317.610 232.784 328.677 1.00 61.85  ? 62  VAL IB CG1 1 
ATOM 69540  C CG2 . VAL IB 1 62  ? 319.542 232.215 330.144 1.00 61.85  ? 62  VAL IB CG2 1 
ATOM 69541  N N   . ALA IB 1 63  ? 316.323 235.668 330.006 1.00 63.87  ? 63  ALA IB N   1 
ATOM 69542  C CA  . ALA IB 1 63  ? 315.013 236.299 330.042 1.00 63.87  ? 63  ALA IB CA  1 
ATOM 69543  C C   . ALA IB 1 63  ? 314.551 236.629 328.632 1.00 63.87  ? 63  ALA IB C   1 
ATOM 69544  O O   . ALA IB 1 63  ? 315.355 236.948 327.755 1.00 63.87  ? 63  ALA IB O   1 
ATOM 69545  C CB  . ALA IB 1 63  ? 315.031 237.575 330.891 1.00 63.87  ? 63  ALA IB CB  1 
ATOM 69546  N N   . SER IB 1 64  ? 313.238 236.567 328.431 1.00 65.11  ? 64  SER IB N   1 
ATOM 69547  C CA  . SER IB 1 64  ? 312.623 236.811 327.137 1.00 65.11  ? 64  SER IB CA  1 
ATOM 69548  C C   . SER IB 1 64  ? 312.259 238.289 327.015 1.00 65.11  ? 64  SER IB C   1 
ATOM 69549  O O   . SER IB 1 64  ? 312.679 239.120 327.824 1.00 65.11  ? 64  SER IB O   1 
ATOM 69550  C CB  . SER IB 1 64  ? 311.409 235.908 326.960 1.00 65.11  ? 64  SER IB CB  1 
ATOM 69551  O OG  . SER IB 1 64  ? 310.434 236.176 327.949 1.00 65.11  ? 64  SER IB OG  1 
ATOM 69552  N N   . ARG IB 1 65  ? 311.472 238.635 325.996 1.00 66.94  ? 65  ARG IB N   1 
ATOM 69553  C CA  . ARG IB 1 65  ? 311.140 240.030 325.733 1.00 66.94  ? 65  ARG IB CA  1 
ATOM 69554  C C   . ARG IB 1 65  ? 309.640 240.283 325.690 1.00 66.94  ? 65  ARG IB C   1 
ATOM 69555  O O   . ARG IB 1 65  ? 309.193 241.386 326.012 1.00 66.94  ? 65  ARG IB O   1 
ATOM 69556  C CB  . ARG IB 1 65  ? 311.755 240.485 324.414 1.00 66.94  ? 65  ARG IB CB  1 
ATOM 69557  C CG  . ARG IB 1 65  ? 313.168 241.006 324.523 1.00 66.94  ? 65  ARG IB CG  1 
ATOM 69558  C CD  . ARG IB 1 65  ? 313.390 242.105 323.511 1.00 66.94  ? 65  ARG IB CD  1 
ATOM 69559  N NE  . ARG IB 1 65  ? 314.796 242.285 323.179 1.00 66.94  ? 65  ARG IB NE  1 
ATOM 69560  C CZ  . ARG IB 1 65  ? 315.425 241.653 322.197 1.00 66.94  ? 65  ARG IB CZ  1 
ATOM 69561  N NH1 . ARG IB 1 65  ? 314.816 240.744 321.453 1.00 66.94  ? 65  ARG IB NH1 1 
ATOM 69562  N NH2 . ARG IB 1 65  ? 316.699 241.941 321.956 1.00 66.94  ? 65  ARG IB NH2 1 
ATOM 69563  N N   . PHE IB 1 66  ? 308.856 239.292 325.281 1.00 75.03  ? 66  PHE IB N   1 
ATOM 69564  C CA  . PHE IB 1 66  ? 307.417 239.492 325.205 1.00 75.03  ? 66  PHE IB CA  1 
ATOM 69565  C C   . PHE IB 1 66  ? 306.888 239.917 326.567 1.00 75.03  ? 66  PHE IB C   1 
ATOM 69566  O O   . PHE IB 1 66  ? 307.149 239.264 327.580 1.00 75.03  ? 66  PHE IB O   1 
ATOM 69567  C CB  . PHE IB 1 66  ? 306.727 238.214 324.732 1.00 75.03  ? 66  PHE IB CB  1 
ATOM 69568  C CG  . PHE IB 1 66  ? 305.494 238.460 323.910 1.00 75.03  ? 66  PHE IB CG  1 
ATOM 69569  C CD1 . PHE IB 1 66  ? 305.577 239.104 322.687 1.00 75.03  ? 66  PHE IB CD1 1 
ATOM 69570  C CD2 . PHE IB 1 66  ? 304.254 238.041 324.356 1.00 75.03  ? 66  PHE IB CD2 1 
ATOM 69571  C CE1 . PHE IB 1 66  ? 304.445 239.331 321.929 1.00 75.03  ? 66  PHE IB CE1 1 
ATOM 69572  C CE2 . PHE IB 1 66  ? 303.118 238.264 323.603 1.00 75.03  ? 66  PHE IB CE2 1 
ATOM 69573  C CZ  . PHE IB 1 66  ? 303.214 238.910 322.387 1.00 75.03  ? 66  PHE IB CZ  1 
ATOM 69574  N N   . ASN IB 1 67  ? 306.144 241.021 326.586 1.00 74.45  ? 67  ASN IB N   1 
ATOM 69575  C CA  . ASN IB 1 67  ? 305.764 241.694 327.825 1.00 74.45  ? 67  ASN IB CA  1 
ATOM 69576  C C   . ASN IB 1 67  ? 307.012 242.143 328.586 1.00 74.45  ? 67  ASN IB C   1 
ATOM 69577  O O   . ASN IB 1 67  ? 307.219 241.815 329.754 1.00 74.45  ? 67  ASN IB O   1 
ATOM 69578  C CB  . ASN IB 1 67  ? 304.882 240.794 328.693 1.00 74.45  ? 67  ASN IB CB  1 
ATOM 69579  C CG  . ASN IB 1 67  ? 303.812 240.088 327.897 1.00 74.45  ? 67  ASN IB CG  1 
ATOM 69580  O OD1 . ASN IB 1 67  ? 304.104 239.226 327.070 1.00 74.45  ? 67  ASN IB OD1 1 
ATOM 69581  N ND2 . ASN IB 1 67  ? 302.559 240.450 328.141 1.00 74.45  ? 67  ASN IB ND2 1 
ATOM 69582  N N   . HIS IB 1 68  ? 307.850 242.911 327.889 1.00 72.02  ? 68  HIS IB N   1 
ATOM 69583  C CA  . HIS IB 1 68  ? 309.100 243.377 328.477 1.00 72.02  ? 68  HIS IB CA  1 
ATOM 69584  C C   . HIS IB 1 68  ? 308.874 244.303 329.662 1.00 72.02  ? 68  HIS IB C   1 
ATOM 69585  O O   . HIS IB 1 68  ? 309.775 244.453 330.493 1.00 72.02  ? 68  HIS IB O   1 
ATOM 69586  C CB  . HIS IB 1 68  ? 309.943 244.098 327.427 1.00 72.02  ? 68  HIS IB CB  1 
ATOM 69587  C CG  . HIS IB 1 68  ? 309.541 245.521 327.206 1.00 72.02  ? 68  HIS IB CG  1 
ATOM 69588  N ND1 . HIS IB 1 68  ? 308.274 245.880 326.797 1.00 72.02  ? 68  HIS IB ND1 1 
ATOM 69589  C CD2 . HIS IB 1 68  ? 310.237 246.674 327.333 1.00 72.02  ? 68  HIS IB CD2 1 
ATOM 69590  C CE1 . HIS IB 1 68  ? 308.207 247.195 326.684 1.00 72.02  ? 68  HIS IB CE1 1 
ATOM 69591  N NE2 . HIS IB 1 68  ? 309.385 247.700 327.004 1.00 72.02  ? 68  HIS IB NE2 1 
ATOM 69592  N N   . ALA IB 1 69  ? 307.701 244.928 329.761 1.00 70.43  ? 69  ALA IB N   1 
ATOM 69593  C CA  . ALA IB 1 69  ? 307.422 245.786 330.907 1.00 70.43  ? 69  ALA IB CA  1 
ATOM 69594  C C   . ALA IB 1 69  ? 307.425 244.988 332.204 1.00 70.43  ? 69  ALA IB C   1 
ATOM 69595  O O   . ALA IB 1 69  ? 307.952 245.448 333.223 1.00 70.43  ? 69  ALA IB O   1 
ATOM 69596  C CB  . ALA IB 1 69  ? 306.081 246.492 330.717 1.00 70.43  ? 69  ALA IB CB  1 
ATOM 69597  N N   . LEU IB 1 70  ? 306.842 243.790 332.185 1.00 70.57  ? 70  LEU IB N   1 
ATOM 69598  C CA  . LEU IB 1 70  ? 306.802 242.959 333.384 1.00 70.57  ? 70  LEU IB CA  1 
ATOM 69599  C C   . LEU IB 1 70  ? 308.101 242.188 333.577 1.00 70.57  ? 70  LEU IB C   1 
ATOM 69600  O O   . LEU IB 1 70  ? 308.553 242.010 334.712 1.00 70.57  ? 70  LEU IB O   1 
ATOM 69601  C CB  . LEU IB 1 70  ? 305.622 241.992 333.309 1.00 70.57  ? 70  LEU IB CB  1 
ATOM 69602  C CG  . LEU IB 1 70  ? 304.251 242.595 333.615 1.00 70.57  ? 70  LEU IB CG  1 
ATOM 69603  C CD1 . LEU IB 1 70  ? 303.789 243.509 332.491 1.00 70.57  ? 70  LEU IB CD1 1 
ATOM 69604  C CD2 . LEU IB 1 70  ? 303.233 241.493 333.864 1.00 70.57  ? 70  LEU IB CD2 1 
ATOM 69605  N N   . VAL IB 1 71  ? 308.712 241.720 332.489 1.00 69.21  ? 71  VAL IB N   1 
ATOM 69606  C CA  . VAL IB 1 71  ? 309.919 240.911 332.614 1.00 69.21  ? 71  VAL IB CA  1 
ATOM 69607  C C   . VAL IB 1 71  ? 311.062 241.738 333.188 1.00 69.21  ? 71  VAL IB C   1 
ATOM 69608  O O   . VAL IB 1 71  ? 311.894 241.228 333.946 1.00 69.21  ? 71  VAL IB O   1 
ATOM 69609  C CB  . VAL IB 1 71  ? 310.293 240.293 331.254 1.00 69.21  ? 71  VAL IB CB  1 
ATOM 69610  C CG1 . VAL IB 1 71  ? 311.707 239.736 331.288 1.00 69.21  ? 71  VAL IB CG1 1 
ATOM 69611  C CG2 . VAL IB 1 71  ? 309.305 239.206 330.881 1.00 69.21  ? 71  VAL IB CG2 1 
ATOM 69612  N N   . ASP IB 1 72  ? 311.126 243.022 332.834 1.00 70.17  ? 72  ASP IB N   1 
ATOM 69613  C CA  . ASP IB 1 72  ? 312.268 243.832 333.244 1.00 70.17  ? 72  ASP IB CA  1 
ATOM 69614  C C   . ASP IB 1 72  ? 312.358 243.940 334.759 1.00 70.17  ? 72  ASP IB C   1 
ATOM 69615  O O   . ASP IB 1 72  ? 313.450 243.842 335.330 1.00 70.17  ? 72  ASP IB O   1 
ATOM 69616  C CB  . ASP IB 1 72  ? 312.181 245.224 332.618 1.00 70.17  ? 72  ASP IB CB  1 
ATOM 69617  C CG  . ASP IB 1 72  ? 313.529 245.746 332.154 1.00 70.17  ? 72  ASP IB CG  1 
ATOM 69618  O OD1 . ASP IB 1 72  ? 314.565 245.130 332.485 1.00 70.17  ? 72  ASP IB OD1 1 
ATOM 69619  O OD2 . ASP IB 1 72  ? 313.554 246.778 331.451 1.00 70.17  ? 72  ASP IB OD2 1 
ATOM 69620  N N   . ARG IB 1 73  ? 311.226 244.144 335.434 1.00 70.71  ? 73  ARG IB N   1 
ATOM 69621  C CA  . ARG IB 1 73  ? 311.269 244.267 336.885 1.00 70.71  ? 73  ARG IB CA  1 
ATOM 69622  C C   . ARG IB 1 73  ? 311.586 242.929 337.541 1.00 70.71  ? 73  ARG IB C   1 
ATOM 69623  O O   . ARG IB 1 73  ? 312.294 242.884 338.553 1.00 70.71  ? 73  ARG IB O   1 
ATOM 69624  C CB  . ARG IB 1 73  ? 309.953 244.841 337.410 1.00 70.71  ? 73  ARG IB CB  1 
ATOM 69625  C CG  . ARG IB 1 73  ? 308.753 243.919 337.316 1.00 70.71  ? 73  ARG IB CG  1 
ATOM 69626  C CD  . ARG IB 1 73  ? 307.535 244.561 337.956 1.00 70.71  ? 73  ARG IB CD  1 
ATOM 69627  N NE  . ARG IB 1 73  ? 307.227 245.857 337.364 1.00 70.71  ? 73  ARG IB NE  1 
ATOM 69628  C CZ  . ARG IB 1 73  ? 306.447 246.775 337.921 1.00 70.71  ? 73  ARG IB CZ  1 
ATOM 69629  N NH1 . ARG IB 1 73  ? 305.873 246.577 339.096 1.00 70.71  ? 73  ARG IB NH1 1 
ATOM 69630  N NH2 . ARG IB 1 73  ? 306.239 247.922 337.281 1.00 70.71  ? 73  ARG IB NH2 1 
ATOM 69631  N N   . LEU IB 1 74  ? 311.076 241.829 336.983 1.00 67.65  ? 74  LEU IB N   1 
ATOM 69632  C CA  . LEU IB 1 74  ? 311.455 240.516 337.494 1.00 67.65  ? 74  LEU IB CA  1 
ATOM 69633  C C   . LEU IB 1 74  ? 312.959 240.307 337.414 1.00 67.65  ? 74  LEU IB C   1 
ATOM 69634  O O   . LEU IB 1 74  ? 313.543 239.652 338.283 1.00 67.65  ? 74  LEU IB O   1 
ATOM 69635  C CB  . LEU IB 1 74  ? 310.734 239.416 336.717 1.00 67.65  ? 74  LEU IB CB  1 
ATOM 69636  C CG  . LEU IB 1 74  ? 309.209 239.359 336.793 1.00 67.65  ? 74  LEU IB CG  1 
ATOM 69637  C CD1 . LEU IB 1 74  ? 308.697 238.167 336.008 1.00 67.65  ? 74  LEU IB CD1 1 
ATOM 69638  C CD2 . LEU IB 1 74  ? 308.734 239.292 338.231 1.00 67.65  ? 74  LEU IB CD2 1 
ATOM 69639  N N   . VAL IB 1 75  ? 313.603 240.857 336.385 1.00 65.14  ? 75  VAL IB N   1 
ATOM 69640  C CA  . VAL IB 1 75  ? 315.051 240.746 336.274 1.00 65.14  ? 75  VAL IB CA  1 
ATOM 69641  C C   . VAL IB 1 75  ? 315.733 241.561 337.363 1.00 65.14  ? 75  VAL IB C   1 
ATOM 69642  O O   . VAL IB 1 75  ? 316.746 241.137 337.931 1.00 65.14  ? 75  VAL IB O   1 
ATOM 69643  C CB  . VAL IB 1 75  ? 315.505 241.181 334.870 1.00 65.14  ? 75  VAL IB CB  1 
ATOM 69644  C CG1 . VAL IB 1 75  ? 317.005 241.403 334.837 1.00 65.14  ? 75  VAL IB CG1 1 
ATOM 69645  C CG2 . VAL IB 1 75  ? 315.094 240.147 333.844 1.00 65.14  ? 75  VAL IB CG2 1 
ATOM 69646  N N   . GLU IB 1 76  ? 315.199 242.742 337.669 1.00 69.21  ? 76  GLU IB N   1 
ATOM 69647  C CA  . GLU IB 1 76  ? 315.806 243.576 338.700 1.00 69.21  ? 76  GLU IB CA  1 
ATOM 69648  C C   . GLU IB 1 76  ? 315.715 242.914 340.066 1.00 69.21  ? 76  GLU IB C   1 
ATOM 69649  O O   . GLU IB 1 76  ? 316.639 243.024 340.878 1.00 69.21  ? 76  GLU IB O   1 
ATOM 69650  C CB  . GLU IB 1 76  ? 315.139 244.947 338.724 1.00 69.21  ? 76  GLU IB CB  1 
ATOM 69651  C CG  . GLU IB 1 76  ? 315.379 245.764 337.469 1.00 69.21  ? 76  GLU IB CG  1 
ATOM 69652  C CD  . GLU IB 1 76  ? 316.831 246.163 337.306 1.00 69.21  ? 76  GLU IB CD  1 
ATOM 69653  O OE1 . GLU IB 1 76  ? 317.513 246.361 338.334 1.00 69.21  ? 76  GLU IB OE1 1 
ATOM 69654  O OE2 . GLU IB 1 76  ? 317.292 246.278 336.151 1.00 69.21  ? 76  GLU IB OE2 1 
ATOM 69655  N N   . GLY IB 1 77  ? 314.604 242.231 340.344 1.00 67.88  ? 77  GLY IB N   1 
ATOM 69656  C CA  . GLY IB 1 77  ? 314.490 241.525 341.608 1.00 67.88  ? 77  GLY IB CA  1 
ATOM 69657  C C   . GLY IB 1 77  ? 315.586 240.493 341.787 1.00 67.88  ? 77  GLY IB C   1 
ATOM 69658  O O   . GLY IB 1 77  ? 316.216 240.411 342.843 1.00 67.88  ? 77  GLY IB O   1 
ATOM 69659  N N   . ALA IB 1 78  ? 315.835 239.697 340.747 1.00 64.32  ? 78  ALA IB N   1 
ATOM 69660  C CA  . ALA IB 1 78  ? 316.864 238.669 340.837 1.00 64.32  ? 78  ALA IB CA  1 
ATOM 69661  C C   . ALA IB 1 78  ? 318.237 239.279 341.073 1.00 64.32  ? 78  ALA IB C   1 
ATOM 69662  O O   . ALA IB 1 78  ? 319.003 238.793 341.911 1.00 64.32  ? 78  ALA IB O   1 
ATOM 69663  C CB  . ALA IB 1 78  ? 316.865 237.821 339.568 1.00 64.32  ? 78  ALA IB CB  1 
ATOM 69664  N N   . ILE IB 1 79  ? 318.570 240.343 340.342 1.00 65.52  ? 79  ILE IB N   1 
ATOM 69665  C CA  . ILE IB 1 79  ? 319.870 240.981 340.526 1.00 65.52  ? 79  ILE IB CA  1 
ATOM 69666  C C   . ILE IB 1 79  ? 319.965 241.586 341.918 1.00 65.52  ? 79  ILE IB C   1 
ATOM 69667  O O   . ILE IB 1 79  ? 321.020 241.543 342.560 1.00 65.52  ? 79  ILE IB O   1 
ATOM 69668  C CB  . ILE IB 1 79  ? 320.111 242.043 339.438 1.00 65.52  ? 79  ILE IB CB  1 
ATOM 69669  C CG1 . ILE IB 1 79  ? 320.058 241.425 338.039 1.00 65.52  ? 79  ILE IB CG1 1 
ATOM 69670  C CG2 . ILE IB 1 79  ? 321.449 242.726 339.661 1.00 65.52  ? 79  ILE IB CG2 1 
ATOM 69671  C CD1 . ILE IB 1 79  ? 321.100 240.355 337.776 1.00 65.52  ? 79  ILE IB CD1 1 
ATOM 69672  N N   . ASP IB 1 80  ? 318.866 242.159 342.408 1.00 67.81  ? 80  ASP IB N   1 
ATOM 69673  C CA  . ASP IB 1 80  ? 318.883 242.775 343.729 1.00 67.81  ? 80  ASP IB CA  1 
ATOM 69674  C C   . ASP IB 1 80  ? 319.147 241.741 344.814 1.00 67.81  ? 80  ASP IB C   1 
ATOM 69675  O O   . ASP IB 1 80  ? 319.876 242.012 345.774 1.00 67.81  ? 80  ASP IB O   1 
ATOM 69676  C CB  . ASP IB 1 80  ? 317.561 243.493 343.991 1.00 67.81  ? 80  ASP IB CB  1 
ATOM 69677  C CG  . ASP IB 1 80  ? 317.446 244.802 343.233 1.00 67.81  ? 80  ASP IB CG  1 
ATOM 69678  O OD1 . ASP IB 1 80  ? 318.485 245.459 343.009 1.00 67.81  ? 80  ASP IB OD1 1 
ATOM 69679  O OD2 . ASP IB 1 80  ? 316.314 245.176 342.861 1.00 67.81  ? 80  ASP IB OD2 1 
ATOM 69680  N N   . CYS IB 1 81  ? 318.563 240.551 344.679 1.00 63.57  ? 81  CYS IB N   1 
ATOM 69681  C CA  . CYS IB 1 81  ? 318.774 239.514 345.681 1.00 63.57  ? 81  CYS IB CA  1 
ATOM 69682  C C   . CYS IB 1 81  ? 320.242 239.125 345.772 1.00 63.57  ? 81  CYS IB C   1 
ATOM 69683  O O   . CYS IB 1 81  ? 320.780 238.956 346.872 1.00 63.57  ? 81  CYS IB O   1 
ATOM 69684  C CB  . CYS IB 1 81  ? 317.921 238.291 345.355 1.00 63.57  ? 81  CYS IB CB  1 
ATOM 69685  S SG  . CYS IB 1 81  ? 317.810 237.086 346.690 1.00 63.57  ? 81  CYS IB SG  1 
ATOM 69686  N N   . ILE IB 1 82  ? 320.908 238.977 344.629 1.00 61.99  ? 82  ILE IB N   1 
ATOM 69687  C CA  . ILE IB 1 82  ? 322.284 238.499 344.637 1.00 61.99  ? 82  ILE IB CA  1 
ATOM 69688  C C   . ILE IB 1 82  ? 323.198 239.506 345.322 1.00 61.99  ? 82  ILE IB C   1 
ATOM 69689  O O   . ILE IB 1 82  ? 324.064 239.133 346.120 1.00 61.99  ? 82  ILE IB O   1 
ATOM 69690  C CB  . ILE IB 1 82  ? 322.742 238.193 343.202 1.00 61.99  ? 82  ILE IB CB  1 
ATOM 69691  C CG1 . ILE IB 1 82  ? 322.087 236.905 342.708 1.00 61.99  ? 82  ILE IB CG1 1 
ATOM 69692  C CG2 . ILE IB 1 82  ? 324.246 238.053 343.138 1.00 61.99  ? 82  ILE IB CG2 1 
ATOM 69693  C CD1 . ILE IB 1 82  ? 321.950 236.826 341.209 1.00 61.99  ? 82  ILE IB CD1 1 
ATOM 69694  N N   . VAL IB 1 83  ? 323.028 240.793 345.023 1.00 61.89  ? 83  VAL IB N   1 
ATOM 69695  C CA  . VAL IB 1 83  ? 323.901 241.805 345.608 1.00 61.89  ? 83  VAL IB CA  1 
ATOM 69696  C C   . VAL IB 1 83  ? 323.618 241.963 347.096 1.00 61.89  ? 83  VAL IB C   1 
ATOM 69697  O O   . VAL IB 1 83  ? 324.541 242.131 347.900 1.00 61.89  ? 83  VAL IB O   1 
ATOM 69698  C CB  . VAL IB 1 83  ? 323.750 243.139 344.857 1.00 61.89  ? 83  VAL IB CB  1 
ATOM 69699  C CG1 . VAL IB 1 83  ? 324.743 244.161 345.387 1.00 61.89  ? 83  VAL IB CG1 1 
ATOM 69700  C CG2 . VAL IB 1 83  ? 323.956 242.933 343.367 1.00 61.89  ? 83  VAL IB CG2 1 
ATOM 69701  N N   . ARG IB 1 84  ? 322.346 241.919 347.487 1.00 60.08  ? 84  ARG IB N   1 
ATOM 69702  C CA  . ARG IB 1 84  ? 322.009 242.070 348.898 1.00 60.08  ? 84  ARG IB CA  1 
ATOM 69703  C C   . ARG IB 1 84  ? 322.625 240.957 349.735 1.00 60.08  ? 84  ARG IB C   1 
ATOM 69704  O O   . ARG IB 1 84  ? 323.132 241.206 350.835 1.00 60.08  ? 84  ARG IB O   1 
ATOM 69705  C CB  . ARG IB 1 84  ? 320.493 242.091 349.076 1.00 60.08  ? 84  ARG IB CB  1 
ATOM 69706  C CG  . ARG IB 1 84  ? 319.853 243.417 348.734 1.00 60.08  ? 84  ARG IB CG  1 
ATOM 69707  C CD  . ARG IB 1 84  ? 318.433 243.494 349.246 1.00 60.08  ? 84  ARG IB CD  1 
ATOM 69708  N NE  . ARG IB 1 84  ? 318.321 244.371 350.403 1.00 60.08  ? 84  ARG IB NE  1 
ATOM 69709  C CZ  . ARG IB 1 84  ? 317.216 244.535 351.117 1.00 60.08  ? 84  ARG IB CZ  1 
ATOM 69710  N NH1 . ARG IB 1 84  ? 316.097 243.898 350.816 1.00 60.08  ? 84  ARG IB NH1 1 
ATOM 69711  N NH2 . ARG IB 1 84  ? 317.233 245.362 352.157 1.00 60.08  ? 84  ARG IB NH2 1 
ATOM 69712  N N   . HIS IB 1 85  ? 322.597 239.728 349.233 1.00 58.47  ? 85  HIS IB N   1 
ATOM 69713  C CA  . HIS IB 1 85  ? 323.126 238.581 349.954 1.00 58.47  ? 85  HIS IB CA  1 
ATOM 69714  C C   . HIS IB 1 85  ? 324.634 238.427 349.802 1.00 58.47  ? 85  HIS IB C   1 
ATOM 69715  O O   . HIS IB 1 85  ? 325.168 237.354 350.102 1.00 58.47  ? 85  HIS IB O   1 
ATOM 69716  C CB  . HIS IB 1 85  ? 322.417 237.307 349.492 1.00 58.47  ? 85  HIS IB CB  1 
ATOM 69717  C CG  . HIS IB 1 85  ? 321.029 237.165 350.029 1.00 58.47  ? 85  HIS IB CG  1 
ATOM 69718  N ND1 . HIS IB 1 85  ? 319.916 237.590 349.341 1.00 58.47  ? 85  HIS IB ND1 1 
ATOM 69719  C CD2 . HIS IB 1 85  ? 320.576 236.654 351.197 1.00 58.47  ? 85  HIS IB CD2 1 
ATOM 69720  C CE1 . HIS IB 1 85  ? 318.836 237.342 350.057 1.00 58.47  ? 85  HIS IB CE1 1 
ATOM 69721  N NE2 . HIS IB 1 85  ? 319.208 236.775 351.189 1.00 58.47  ? 85  HIS IB NE2 1 
ATOM 69722  N N   . GLY IB 1 86  ? 325.332 239.460 349.341 1.00 59.00  ? 86  GLY IB N   1 
ATOM 69723  C CA  . GLY IB 1 86  ? 326.777 239.454 349.295 1.00 59.00  ? 86  GLY IB CA  1 
ATOM 69724  C C   . GLY IB 1 86  ? 327.381 239.154 347.945 1.00 59.00  ? 86  GLY IB C   1 
ATOM 69725  O O   . GLY IB 1 86  ? 328.611 239.101 347.837 1.00 59.00  ? 86  GLY IB O   1 
ATOM 69726  N N   . GLY IB 1 87  ? 326.567 238.950 346.916 1.00 62.73  ? 87  GLY IB N   1 
ATOM 69727  C CA  . GLY IB 1 87  ? 327.105 238.672 345.606 1.00 62.73  ? 87  GLY IB CA  1 
ATOM 69728  C C   . GLY IB 1 87  ? 327.795 239.878 345.002 1.00 62.73  ? 87  GLY IB C   1 
ATOM 69729  O O   . GLY IB 1 87  ? 327.583 241.022 345.402 1.00 62.73  ? 87  GLY IB O   1 
ATOM 69730  N N   . ARG IB 1 88  ? 328.638 239.606 344.014 1.00 68.71  ? 88  ARG IB N   1 
ATOM 69731  C CA  . ARG IB 1 88  ? 329.406 240.630 343.324 1.00 68.71  ? 88  ARG IB CA  1 
ATOM 69732  C C   . ARG IB 1 88  ? 328.813 240.850 341.939 1.00 68.71  ? 88  ARG IB C   1 
ATOM 69733  O O   . ARG IB 1 88  ? 328.569 239.889 341.204 1.00 68.71  ? 88  ARG IB O   1 
ATOM 69734  C CB  . ARG IB 1 88  ? 330.876 240.224 343.225 1.00 68.71  ? 88  ARG IB CB  1 
ATOM 69735  C CG  . ARG IB 1 88  ? 331.836 241.389 343.133 1.00 68.71  ? 88  ARG IB CG  1 
ATOM 69736  C CD  . ARG IB 1 88  ? 333.259 240.944 343.400 1.00 68.71  ? 88  ARG IB CD  1 
ATOM 69737  N NE  . ARG IB 1 88  ? 333.705 239.943 342.435 1.00 68.71  ? 88  ARG IB NE  1 
ATOM 69738  C CZ  . ARG IB 1 88  ? 333.974 238.672 342.710 1.00 68.71  ? 88  ARG IB CZ  1 
ATOM 69739  N NH1 . ARG IB 1 88  ? 333.842 238.177 343.932 1.00 68.71  ? 88  ARG IB NH1 1 
ATOM 69740  N NH2 . ARG IB 1 88  ? 334.387 237.872 341.731 1.00 68.71  ? 88  ARG IB NH2 1 
ATOM 69741  N N   . GLU IB 1 89  ? 328.580 242.118 341.592 1.00 71.16  ? 89  GLU IB N   1 
ATOM 69742  C CA  . GLU IB 1 89  ? 327.928 242.442 340.326 1.00 71.16  ? 89  GLU IB CA  1 
ATOM 69743  C C   . GLU IB 1 89  ? 328.723 241.925 339.133 1.00 71.16  ? 89  GLU IB C   1 
ATOM 69744  O O   . GLU IB 1 89  ? 328.138 241.553 338.112 1.00 71.16  ? 89  GLU IB O   1 
ATOM 69745  C CB  . GLU IB 1 89  ? 327.736 243.954 340.221 1.00 71.16  ? 89  GLU IB CB  1 
ATOM 69746  C CG  . GLU IB 1 89  ? 326.901 244.414 339.039 1.00 71.16  ? 89  GLU IB CG  1 
ATOM 69747  C CD  . GLU IB 1 89  ? 325.418 244.261 339.287 1.00 71.16  ? 89  GLU IB CD  1 
ATOM 69748  O OE1 . GLU IB 1 89  ? 324.626 244.944 338.604 1.00 71.16  ? 89  GLU IB OE1 1 
ATOM 69749  O OE2 . GLU IB 1 89  ? 325.041 243.460 340.167 1.00 71.16  ? 89  GLU IB OE2 1 
ATOM 69750  N N   . GLU IB 1 90  ? 330.051 241.894 339.244 1.00 75.04  ? 90  GLU IB N   1 
ATOM 69751  C CA  . GLU IB 1 90  ? 330.890 241.464 338.132 1.00 75.04  ? 90  GLU IB CA  1 
ATOM 69752  C C   . GLU IB 1 90  ? 330.660 240.008 337.753 1.00 75.04  ? 90  GLU IB C   1 
ATOM 69753  O O   . GLU IB 1 90  ? 331.035 239.604 336.647 1.00 75.04  ? 90  GLU IB O   1 
ATOM 69754  C CB  . GLU IB 1 90  ? 332.361 241.683 338.491 1.00 75.04  ? 90  GLU IB CB  1 
ATOM 69755  C CG  . GLU IB 1 90  ? 333.342 241.345 337.378 1.00 75.04  ? 90  GLU IB CG  1 
ATOM 69756  C CD  . GLU IB 1 90  ? 334.781 241.628 337.766 1.00 75.04  ? 90  GLU IB CD  1 
ATOM 69757  O OE1 . GLU IB 1 90  ? 335.015 242.066 338.911 1.00 75.04  ? 90  GLU IB OE1 1 
ATOM 69758  O OE2 . GLU IB 1 90  ? 335.678 241.409 336.925 1.00 75.04  ? 90  GLU IB OE2 1 
ATOM 69759  N N   . ASP IB 1 91  ? 330.046 239.213 338.627 1.00 69.82  ? 91  ASP IB N   1 
ATOM 69760  C CA  . ASP IB 1 91  ? 329.891 237.774 338.421 1.00 69.82  ? 91  ASP IB CA  1 
ATOM 69761  C C   . ASP IB 1 91  ? 328.489 237.398 337.962 1.00 69.82  ? 91  ASP IB C   1 
ATOM 69762  O O   . ASP IB 1 91  ? 327.972 236.347 338.343 1.00 69.82  ? 91  ASP IB O   1 
ATOM 69763  C CB  . ASP IB 1 91  ? 330.247 237.026 339.700 1.00 69.82  ? 91  ASP IB CB  1 
ATOM 69764  C CG  . ASP IB 1 91  ? 331.673 237.275 340.140 1.00 69.82  ? 91  ASP IB CG  1 
ATOM 69765  O OD1 . ASP IB 1 91  ? 332.296 238.224 339.624 1.00 69.82  ? 91  ASP IB OD1 1 
ATOM 69766  O OD2 . ASP IB 1 91  ? 332.170 236.521 341.003 1.00 69.82  ? 91  ASP IB OD2 1 
ATOM 69767  N N   . ILE IB 1 92  ? 327.849 238.231 337.148 1.00 67.34  ? 92  ILE IB N   1 
ATOM 69768  C CA  . ILE IB 1 92  ? 326.534 237.934 336.594 1.00 67.34  ? 92  ILE IB CA  1 
ATOM 69769  C C   . ILE IB 1 92  ? 326.609 238.052 335.080 1.00 67.34  ? 92  ILE IB C   1 
ATOM 69770  O O   . ILE IB 1 92  ? 327.280 238.944 334.550 1.00 67.34  ? 92  ILE IB O   1 
ATOM 69771  C CB  . ILE IB 1 92  ? 325.445 238.871 337.158 1.00 67.34  ? 92  ILE IB CB  1 
ATOM 69772  C CG1 . ILE IB 1 92  ? 325.239 238.606 338.649 1.00 67.34  ? 92  ILE IB CG1 1 
ATOM 69773  C CG2 . ILE IB 1 92  ? 324.141 238.677 336.402 1.00 67.34  ? 92  ILE IB CG2 1 
ATOM 69774  C CD1 . ILE IB 1 92  ? 324.427 239.663 339.353 1.00 67.34  ? 92  ILE IB CD1 1 
ATOM 69775  N N   . THR IB 1 93  ? 325.931 237.142 334.387 1.00 65.50  ? 93  THR IB N   1 
ATOM 69776  C CA  . THR IB 1 93  ? 325.814 237.164 332.936 1.00 65.50  ? 93  THR IB CA  1 
ATOM 69777  C C   . THR IB 1 93  ? 324.337 237.190 332.578 1.00 65.50  ? 93  THR IB C   1 
ATOM 69778  O O   . THR IB 1 93  ? 323.581 236.310 333.000 1.00 65.50  ? 93  THR IB O   1 
ATOM 69779  C CB  . THR IB 1 93  ? 326.494 235.947 332.308 1.00 65.50  ? 93  THR IB CB  1 
ATOM 69780  O OG1 . THR IB 1 93  ? 327.858 235.878 332.738 1.00 65.50  ? 93  THR IB OG1 1 
ATOM 69781  C CG2 . THR IB 1 93  ? 326.452 236.034 330.793 1.00 65.50  ? 93  THR IB CG2 1 
ATOM 69782  N N   . LEU IB 1 94  ? 323.930 238.194 331.809 1.00 65.25  ? 94  LEU IB N   1 
ATOM 69783  C CA  . LEU IB 1 94  ? 322.550 238.342 331.372 1.00 65.25  ? 94  LEU IB CA  1 
ATOM 69784  C C   . LEU IB 1 94  ? 322.461 238.043 329.884 1.00 65.25  ? 94  LEU IB C   1 
ATOM 69785  O O   . LEU IB 1 94  ? 323.264 238.550 329.094 1.00 65.25  ? 94  LEU IB O   1 
ATOM 69786  C CB  . LEU IB 1 94  ? 322.031 239.750 331.662 1.00 65.25  ? 94  LEU IB CB  1 
ATOM 69787  C CG  . LEU IB 1 94  ? 320.541 239.980 331.411 1.00 65.25  ? 94  LEU IB CG  1 
ATOM 69788  C CD1 . LEU IB 1 94  ? 319.701 239.225 332.422 1.00 65.25  ? 94  LEU IB CD1 1 
ATOM 69789  C CD2 . LEU IB 1 94  ? 320.218 241.458 331.456 1.00 65.25  ? 94  LEU IB CD2 1 
ATOM 69790  N N   . VAL IB 1 95  ? 321.489 237.217 329.508 1.00 63.00  ? 95  VAL IB N   1 
ATOM 69791  C CA  . VAL IB 1 95  ? 321.224 236.872 328.118 1.00 63.00  ? 95  VAL IB CA  1 
ATOM 69792  C C   . VAL IB 1 95  ? 319.753 237.129 327.847 1.00 63.00  ? 95  VAL IB C   1 
ATOM 69793  O O   . VAL IB 1 95  ? 318.892 236.698 328.621 1.00 63.00  ? 95  VAL IB O   1 
ATOM 69794  C CB  . VAL IB 1 95  ? 321.579 235.405 327.814 1.00 63.00  ? 95  VAL IB CB  1 
ATOM 69795  C CG1 . VAL IB 1 95  ? 321.149 235.038 326.408 1.00 63.00  ? 95  VAL IB CG1 1 
ATOM 69796  C CG2 . VAL IB 1 95  ? 323.059 235.170 327.992 1.00 63.00  ? 95  VAL IB CG2 1 
ATOM 69797  N N   . ARG IB 1 96  ? 319.463 237.828 326.754 1.00 65.60  ? 96  ARG IB N   1 
ATOM 69798  C CA  . ARG IB 1 96  ? 318.100 238.155 326.365 1.00 65.60  ? 96  ARG IB CA  1 
ATOM 69799  C C   . ARG IB 1 96  ? 317.736 237.417 325.086 1.00 65.60  ? 96  ARG IB C   1 
ATOM 69800  O O   . ARG IB 1 96  ? 318.537 237.342 324.151 1.00 65.60  ? 96  ARG IB O   1 
ATOM 69801  C CB  . ARG IB 1 96  ? 317.932 239.658 326.165 1.00 65.60  ? 96  ARG IB CB  1 
ATOM 69802  C CG  . ARG IB 1 96  ? 318.543 240.489 327.277 1.00 65.60  ? 96  ARG IB CG  1 
ATOM 69803  C CD  . ARG IB 1 96  ? 317.659 241.659 327.663 1.00 65.60  ? 96  ARG IB CD  1 
ATOM 69804  N NE  . ARG IB 1 96  ? 316.354 241.224 328.147 1.00 65.60  ? 96  ARG IB NE  1 
ATOM 69805  C CZ  . ARG IB 1 96  ? 315.537 241.967 328.880 1.00 65.60  ? 96  ARG IB CZ  1 
ATOM 69806  N NH1 . ARG IB 1 96  ? 315.858 243.197 329.245 1.00 65.60  ? 96  ARG IB NH1 1 
ATOM 69807  N NH2 . ARG IB 1 96  ? 314.365 241.464 329.256 1.00 65.60  ? 96  ARG IB NH2 1 
ATOM 69808  N N   . VAL IB 1 97  ? 316.523 236.876 325.055 1.00 63.79  ? 97  VAL IB N   1 
ATOM 69809  C CA  . VAL IB 1 97  ? 316.061 236.071 323.926 1.00 63.79  ? 97  VAL IB CA  1 
ATOM 69810  C C   . VAL IB 1 97  ? 314.721 236.625 323.466 1.00 63.79  ? 97  VAL IB C   1 
ATOM 69811  O O   . VAL IB 1 97  ? 314.015 237.302 324.229 1.00 63.79  ? 97  VAL IB O   1 
ATOM 69812  C CB  . VAL IB 1 97  ? 315.945 234.576 324.303 1.00 63.79  ? 97  VAL IB CB  1 
ATOM 69813  C CG1 . VAL IB 1 97  ? 317.295 234.045 324.731 1.00 63.79  ? 97  VAL IB CG1 1 
ATOM 69814  C CG2 . VAL IB 1 97  ? 314.913 234.371 325.399 1.00 63.79  ? 97  VAL IB CG2 1 
ATOM 69815  N N   . PRO IB 1 98  ? 314.345 236.365 322.219 1.00 62.15  ? 98  PRO IB N   1 
ATOM 69816  C CA  . PRO IB 1 98  ? 313.096 236.936 321.695 1.00 62.15  ? 98  PRO IB CA  1 
ATOM 69817  C C   . PRO IB 1 98  ? 311.838 236.456 322.402 1.00 62.15  ? 98  PRO IB C   1 
ATOM 69818  O O   . PRO IB 1 98  ? 311.057 237.276 322.892 1.00 62.15  ? 98  PRO IB O   1 
ATOM 69819  C CB  . PRO IB 1 98  ? 313.103 236.498 320.223 1.00 62.15  ? 98  PRO IB CB  1 
ATOM 69820  C CG  . PRO IB 1 98  ? 314.467 235.960 319.969 1.00 62.15  ? 98  PRO IB CG  1 
ATOM 69821  C CD  . PRO IB 1 98  ? 314.955 235.441 321.258 1.00 62.15  ? 98  PRO IB CD  1 
ATOM 69822  N N   . GLY IB 1 99  ? 311.629 235.141 322.467 1.00 64.40  ? 99  GLY IB N   1 
ATOM 69823  C CA  . GLY IB 1 99  ? 310.389 234.587 322.970 1.00 64.40  ? 99  GLY IB CA  1 
ATOM 69824  C C   . GLY IB 1 99  ? 310.632 233.376 323.848 1.00 64.40  ? 99  GLY IB C   1 
ATOM 69825  O O   . GLY IB 1 99  ? 311.766 232.931 324.031 1.00 64.40  ? 99  GLY IB O   1 
ATOM 69826  N N   . SER IB 1 100 ? 309.530 232.849 324.389 1.00 67.74  ? 100 SER IB N   1 
ATOM 69827  C CA  . SER IB 1 100 ? 309.613 231.752 325.345 1.00 67.74  ? 100 SER IB CA  1 
ATOM 69828  C C   . SER IB 1 100 ? 309.941 230.416 324.692 1.00 67.74  ? 100 SER IB C   1 
ATOM 69829  O O   . SER IB 1 100 ? 310.426 229.515 325.383 1.00 67.74  ? 100 SER IB O   1 
ATOM 69830  C CB  . SER IB 1 100 ? 308.299 231.633 326.115 1.00 67.74  ? 100 SER IB CB  1 
ATOM 69831  O OG  . SER IB 1 100 ? 307.185 231.766 325.253 1.00 67.74  ? 100 SER IB OG  1 
ATOM 69832  N N   . TRP IB 1 101 ? 309.690 230.257 323.391 1.00 68.39  ? 101 TRP IB N   1 
ATOM 69833  C CA  . TRP IB 1 101 ? 309.956 228.974 322.748 1.00 68.39  ? 101 TRP IB CA  1 
ATOM 69834  C C   . TRP IB 1 101 ? 311.413 228.568 322.875 1.00 68.39  ? 101 TRP IB C   1 
ATOM 69835  O O   . TRP IB 1 101 ? 311.721 227.372 322.907 1.00 68.39  ? 101 TRP IB O   1 
ATOM 69836  C CB  . TRP IB 1 101 ? 309.570 229.021 321.271 1.00 68.39  ? 101 TRP IB CB  1 
ATOM 69837  C CG  . TRP IB 1 101 ? 310.254 227.963 320.444 1.00 68.39  ? 101 TRP IB CG  1 
ATOM 69838  C CD1 . TRP IB 1 101 ? 311.394 228.114 319.711 1.00 68.39  ? 101 TRP IB CD1 1 
ATOM 69839  C CD2 . TRP IB 1 101 ? 309.850 226.599 320.273 1.00 68.39  ? 101 TRP IB CD2 1 
ATOM 69840  N NE1 . TRP IB 1 101 ? 311.720 226.935 319.096 1.00 68.39  ? 101 TRP IB NE1 1 
ATOM 69841  C CE2 . TRP IB 1 101 ? 310.789 225.989 319.424 1.00 68.39  ? 101 TRP IB CE2 1 
ATOM 69842  C CE3 . TRP IB 1 101 ? 308.784 225.837 320.755 1.00 68.39  ? 101 TRP IB CE3 1 
ATOM 69843  C CZ2 . TRP IB 1 101 ? 310.696 224.657 319.046 1.00 68.39  ? 101 TRP IB CZ2 1 
ATOM 69844  C CZ3 . TRP IB 1 101 ? 308.694 224.514 320.379 1.00 68.39  ? 101 TRP IB CZ3 1 
ATOM 69845  C CH2 . TRP IB 1 101 ? 309.643 223.938 319.533 1.00 68.39  ? 101 TRP IB CH2 1 
ATOM 69846  N N   . GLU IB 1 102 ? 312.315 229.535 322.966 1.00 65.67  ? 102 GLU IB N   1 
ATOM 69847  C CA  . GLU IB 1 102 ? 313.741 229.286 322.861 1.00 65.67  ? 102 GLU IB CA  1 
ATOM 69848  C C   . GLU IB 1 102 ? 314.504 229.858 324.047 1.00 65.67  ? 102 GLU IB C   1 
ATOM 69849  O O   . GLU IB 1 102 ? 315.580 230.440 323.896 1.00 65.67  ? 102 GLU IB O   1 
ATOM 69850  C CB  . GLU IB 1 102 ? 314.254 229.821 321.531 1.00 65.67  ? 102 GLU IB CB  1 
ATOM 69851  C CG  . GLU IB 1 102 ? 314.154 231.316 321.358 1.00 65.67  ? 102 GLU IB CG  1 
ATOM 69852  C CD  . GLU IB 1 102 ? 314.625 231.748 319.982 1.00 65.67  ? 102 GLU IB CD  1 
ATOM 69853  O OE1 . GLU IB 1 102 ? 315.000 230.870 319.176 1.00 65.67  ? 102 GLU IB OE1 1 
ATOM 69854  O OE2 . GLU IB 1 102 ? 314.640 232.961 319.706 1.00 65.67  ? 102 GLU IB OE2 1 
ATOM 69855  N N   . ILE IB 1 103 ? 313.968 229.674 325.250 1.00 64.57  ? 103 ILE IB N   1 
ATOM 69856  C CA  . ILE IB 1 103 ? 314.729 229.873 326.483 1.00 64.57  ? 103 ILE IB CA  1 
ATOM 69857  C C   . ILE IB 1 103 ? 315.614 228.655 326.731 1.00 64.57  ? 103 ILE IB C   1 
ATOM 69858  O O   . ILE IB 1 103 ? 316.809 228.821 327.009 1.00 64.57  ? 103 ILE IB O   1 
ATOM 69859  C CB  . ILE IB 1 103 ? 313.812 230.126 327.691 1.00 64.57  ? 103 ILE IB CB  1 
ATOM 69860  C CG1 . ILE IB 1 103 ? 312.829 231.256 327.391 1.00 64.57  ? 103 ILE IB CG1 1 
ATOM 69861  C CG2 . ILE IB 1 103 ? 314.637 230.488 328.923 1.00 64.57  ? 103 ILE IB CG2 1 
ATOM 69862  C CD1 . ILE IB 1 103 ? 311.977 231.652 328.568 1.00 64.57  ? 103 ILE IB CD1 1 
ATOM 69863  N N   . PRO IB 1 104 ? 315.090 227.424 326.653 1.00 63.80  ? 104 PRO IB N   1 
ATOM 69864  C CA  . PRO IB 1 104 ? 315.919 226.269 327.028 1.00 63.80  ? 104 PRO IB CA  1 
ATOM 69865  C C   . PRO IB 1 104 ? 317.182 226.132 326.207 1.00 63.80  ? 104 PRO IB C   1 
ATOM 69866  O O   . PRO IB 1 104 ? 318.206 225.679 326.732 1.00 63.80  ? 104 PRO IB O   1 
ATOM 69867  C CB  . PRO IB 1 104 ? 314.976 225.081 326.809 1.00 63.80  ? 104 PRO IB CB  1 
ATOM 69868  C CG  . PRO IB 1 104 ? 313.621 225.661 326.840 1.00 63.80  ? 104 PRO IB CG  1 
ATOM 69869  C CD  . PRO IB 1 104 ? 313.761 226.986 326.201 1.00 63.80  ? 104 PRO IB CD  1 
ATOM 69870  N N   . VAL IB 1 105 ? 317.144 226.503 324.930 1.00 64.15  ? 105 VAL IB N   1 
ATOM 69871  C CA  . VAL IB 1 105 ? 318.336 226.386 324.101 1.00 64.15  ? 105 VAL IB CA  1 
ATOM 69872  C C   . VAL IB 1 105 ? 319.431 227.307 324.623 1.00 64.15  ? 105 VAL IB C   1 
ATOM 69873  O O   . VAL IB 1 105 ? 320.609 226.938 324.653 1.00 64.15  ? 105 VAL IB O   1 
ATOM 69874  C CB  . VAL IB 1 105 ? 317.987 226.684 322.632 1.00 64.15  ? 105 VAL IB CB  1 
ATOM 69875  C CG1 . VAL IB 1 105 ? 319.209 226.537 321.758 1.00 64.15  ? 105 VAL IB CG1 1 
ATOM 69876  C CG2 . VAL IB 1 105 ? 316.874 225.770 322.151 1.00 64.15  ? 105 VAL IB CG2 1 
ATOM 69877  N N   . ALA IB 1 106 ? 319.062 228.520 325.041 1.00 64.81  ? 106 ALA IB N   1 
ATOM 69878  C CA  . ALA IB 1 106 ? 320.043 229.437 325.610 1.00 64.81  ? 106 ALA IB CA  1 
ATOM 69879  C C   . ALA IB 1 106 ? 320.504 228.970 326.984 1.00 64.81  ? 106 ALA IB C   1 
ATOM 69880  O O   . ALA IB 1 106 ? 321.669 229.155 327.350 1.00 64.81  ? 106 ALA IB O   1 
ATOM 69881  C CB  . ALA IB 1 106 ? 319.457 230.843 325.696 1.00 64.81  ? 106 ALA IB CB  1 
ATOM 69882  N N   . ALA IB 1 107 ? 319.602 228.371 327.764 1.00 64.76  ? 107 ALA IB N   1 
ATOM 69883  C CA  . ALA IB 1 107 ? 319.969 227.915 329.099 1.00 64.76  ? 107 ALA IB CA  1 
ATOM 69884  C C   . ALA IB 1 107 ? 321.060 226.855 329.035 1.00 64.76  ? 107 ALA IB C   1 
ATOM 69885  O O   . ALA IB 1 107 ? 321.973 226.843 329.868 1.00 64.76  ? 107 ALA IB O   1 
ATOM 69886  C CB  . ALA IB 1 107 ? 318.739 227.376 329.824 1.00 64.76  ? 107 ALA IB CB  1 
ATOM 69887  N N   . GLY IB 1 108 ? 320.981 225.957 328.055 1.00 63.61  ? 108 GLY IB N   1 
ATOM 69888  C CA  . GLY IB 1 108 ? 321.981 224.910 327.948 1.00 63.61  ? 108 GLY IB CA  1 
ATOM 69889  C C   . GLY IB 1 108 ? 323.374 225.456 327.710 1.00 63.61  ? 108 GLY IB C   1 
ATOM 69890  O O   . GLY IB 1 108 ? 324.349 224.970 328.288 1.00 63.61  ? 108 GLY IB O   1 
ATOM 69891  N N   . GLU IB 1 109 ? 323.489 226.474 326.858 1.00 67.14  ? 109 GLU IB N   1 
ATOM 69892  C CA  . GLU IB 1 109 ? 324.802 227.022 326.546 1.00 67.14  ? 109 GLU IB CA  1 
ATOM 69893  C C   . GLU IB 1 109 ? 325.466 227.599 327.789 1.00 67.14  ? 109 GLU IB C   1 
ATOM 69894  O O   . GLU IB 1 109 ? 326.668 227.409 328.004 1.00 67.14  ? 109 GLU IB O   1 
ATOM 69895  C CB  . GLU IB 1 109 ? 324.674 228.086 325.457 1.00 67.14  ? 109 GLU IB CB  1 
ATOM 69896  C CG  . GLU IB 1 109 ? 325.992 228.700 325.014 1.00 67.14  ? 109 GLU IB CG  1 
ATOM 69897  C CD  . GLU IB 1 109 ? 326.905 227.695 324.341 1.00 67.14  ? 109 GLU IB CD  1 
ATOM 69898  O OE1 . GLU IB 1 109 ? 326.389 226.704 323.783 1.00 67.14  ? 109 GLU IB OE1 1 
ATOM 69899  O OE2 . GLU IB 1 109 ? 328.137 227.895 324.371 1.00 67.14  ? 109 GLU IB OE2 1 
ATOM 69900  N N   . LEU IB 1 110 ? 324.701 228.307 328.620 1.00 65.19  ? 110 LEU IB N   1 
ATOM 69901  C CA  . LEU IB 1 110 ? 325.261 228.852 329.853 1.00 65.19  ? 110 LEU IB CA  1 
ATOM 69902  C C   . LEU IB 1 110 ? 325.617 227.747 330.837 1.00 65.19  ? 110 LEU IB C   1 
ATOM 69903  O O   . LEU IB 1 110 ? 326.690 227.774 331.449 1.00 65.19  ? 110 LEU IB O   1 
ATOM 69904  C CB  . LEU IB 1 110 ? 324.274 229.825 330.490 1.00 65.19  ? 110 LEU IB CB  1 
ATOM 69905  C CG  . LEU IB 1 110 ? 324.202 231.225 329.888 1.00 65.19  ? 110 LEU IB CG  1 
ATOM 69906  C CD1 . LEU IB 1 110 ? 322.972 231.942 330.397 1.00 65.19  ? 110 LEU IB CD1 1 
ATOM 69907  C CD2 . LEU IB 1 110 ? 325.453 232.017 330.210 1.00 65.19  ? 110 LEU IB CD2 1 
ATOM 69908  N N   . ALA IB 1 111 ? 324.727 226.766 331.006 1.00 63.25  ? 111 ALA IB N   1 
ATOM 69909  C CA  . ALA IB 1 111 ? 324.957 225.725 332.001 1.00 63.25  ? 111 ALA IB CA  1 
ATOM 69910  C C   . ALA IB 1 111 ? 326.175 224.878 331.662 1.00 63.25  ? 111 ALA IB C   1 
ATOM 69911  O O   . ALA IB 1 111 ? 326.788 224.292 332.560 1.00 63.25  ? 111 ALA IB O   1 
ATOM 69912  C CB  . ALA IB 1 111 ? 323.719 224.841 332.128 1.00 63.25  ? 111 ALA IB CB  1 
ATOM 69913  N N   . ARG IB 1 112 ? 326.541 224.797 330.385 1.00 63.22  ? 112 ARG IB N   1 
ATOM 69914  C CA  . ARG IB 1 112 ? 327.665 223.964 329.982 1.00 63.22  ? 112 ARG IB CA  1 
ATOM 69915  C C   . ARG IB 1 112 ? 329.013 224.602 330.278 1.00 63.22  ? 112 ARG IB C   1 
ATOM 69916  O O   . ARG IB 1 112 ? 330.038 223.923 330.156 1.00 63.22  ? 112 ARG IB O   1 
ATOM 69917  C CB  . ARG IB 1 112 ? 327.566 223.638 328.492 1.00 63.22  ? 112 ARG IB CB  1 
ATOM 69918  C CG  . ARG IB 1 112 ? 326.585 222.524 328.183 1.00 63.22  ? 112 ARG IB CG  1 
ATOM 69919  C CD  . ARG IB 1 112 ? 326.750 221.987 326.780 1.00 63.22  ? 112 ARG IB CD  1 
ATOM 69920  N NE  . ARG IB 1 112 ? 326.219 220.636 326.663 1.00 63.22  ? 112 ARG IB NE  1 
ATOM 69921  C CZ  . ARG IB 1 112 ? 324.929 220.333 326.666 1.00 63.22  ? 112 ARG IB CZ  1 
ATOM 69922  N NH1 . ARG IB 1 112 ? 323.998 221.267 326.763 1.00 63.22  ? 112 ARG IB NH1 1 
ATOM 69923  N NH2 . ARG IB 1 112 ? 324.562 219.058 326.571 1.00 63.22  ? 112 ARG IB NH2 1 
ATOM 69924  N N   . LYS IB 1 113 ? 329.044 225.873 330.661 1.00 64.32  ? 113 LYS IB N   1 
ATOM 69925  C CA  . LYS IB 1 113 ? 330.296 226.506 331.041 1.00 64.32  ? 113 LYS IB CA  1 
ATOM 69926  C C   . LYS IB 1 113 ? 330.779 225.965 332.381 1.00 64.32  ? 113 LYS IB C   1 
ATOM 69927  O O   . LYS IB 1 113 ? 329.987 225.630 333.265 1.00 64.32  ? 113 LYS IB O   1 
ATOM 69928  C CB  . LYS IB 1 113 ? 330.126 228.019 331.121 1.00 64.32  ? 113 LYS IB CB  1 
ATOM 69929  C CG  . LYS IB 1 113 ? 330.048 228.699 329.768 1.00 64.32  ? 113 LYS IB CG  1 
ATOM 69930  C CD  . LYS IB 1 113 ? 329.923 230.203 329.909 1.00 64.32  ? 113 LYS IB CD  1 
ATOM 69931  C CE  . LYS IB 1 113 ? 330.251 230.908 328.608 1.00 64.32  ? 113 LYS IB CE  1 
ATOM 69932  N NZ  . LYS IB 1 113 ? 329.338 230.496 327.508 1.00 64.32  ? 113 LYS IB NZ  1 
ATOM 69933  N N   . GLU IB 1 114 ? 332.100 225.883 332.527 1.00 66.44  ? 114 GLU IB N   1 
ATOM 69934  C CA  . GLU IB 1 114 ? 332.693 225.378 333.758 1.00 66.44  ? 114 GLU IB CA  1 
ATOM 69935  C C   . GLU IB 1 114 ? 332.758 226.429 334.858 1.00 66.44  ? 114 GLU IB C   1 
ATOM 69936  O O   . GLU IB 1 114 ? 333.149 226.095 335.981 1.00 66.44  ? 114 GLU IB O   1 
ATOM 69937  C CB  . GLU IB 1 114 ? 334.097 224.821 333.481 1.00 66.44  ? 114 GLU IB CB  1 
ATOM 69938  C CG  . GLU IB 1 114 ? 335.196 225.859 333.238 1.00 66.44  ? 114 GLU IB CG  1 
ATOM 69939  C CD  . GLU IB 1 114 ? 335.133 226.479 331.857 1.00 66.44  ? 114 GLU IB CD  1 
ATOM 69940  O OE1 . GLU IB 1 114 ? 334.756 225.771 330.900 1.00 66.44  ? 114 GLU IB OE1 1 
ATOM 69941  O OE2 . GLU IB 1 114 ? 335.459 227.677 331.729 1.00 66.44  ? 114 GLU IB OE2 1 
ATOM 69942  N N   . ASP IB 1 115 ? 332.390 227.675 334.570 1.00 67.83  ? 115 ASP IB N   1 
ATOM 69943  C CA  . ASP IB 1 115 ? 332.426 228.764 335.538 1.00 67.83  ? 115 ASP IB CA  1 
ATOM 69944  C C   . ASP IB 1 115 ? 331.036 229.348 335.757 1.00 67.83  ? 115 ASP IB C   1 
ATOM 69945  O O   . ASP IB 1 115 ? 330.862 230.564 335.854 1.00 67.83  ? 115 ASP IB O   1 
ATOM 69946  C CB  . ASP IB 1 115 ? 333.400 229.849 335.090 1.00 67.83  ? 115 ASP IB CB  1 
ATOM 69947  C CG  . ASP IB 1 115 ? 334.837 229.364 335.051 1.00 67.83  ? 115 ASP IB CG  1 
ATOM 69948  O OD1 . ASP IB 1 115 ? 335.176 228.439 335.821 1.00 67.83  ? 115 ASP IB OD1 1 
ATOM 69949  O OD2 . ASP IB 1 115 ? 335.630 229.904 334.252 1.00 67.83  ? 115 ASP IB OD2 1 
ATOM 69950  N N   . ILE IB 1 116 ? 330.028 228.485 335.828 1.00 63.16  ? 116 ILE IB N   1 
ATOM 69951  C CA  . ILE IB 1 116 ? 328.673 228.871 336.200 1.00 63.16  ? 116 ILE IB CA  1 
ATOM 69952  C C   . ILE IB 1 116 ? 328.152 227.850 337.198 1.00 63.16  ? 116 ILE IB C   1 
ATOM 69953  O O   . ILE IB 1 116 ? 328.421 226.651 337.069 1.00 63.16  ? 116 ILE IB O   1 
ATOM 69954  C CB  . ILE IB 1 116 ? 327.741 228.965 334.975 1.00 63.16  ? 116 ILE IB CB  1 
ATOM 69955  C CG1 . ILE IB 1 116 ? 328.198 230.078 334.030 1.00 63.16  ? 116 ILE IB CG1 1 
ATOM 69956  C CG2 . ILE IB 1 116 ? 326.306 229.193 335.412 1.00 63.16  ? 116 ILE IB CG2 1 
ATOM 69957  C CD1 . ILE IB 1 116 ? 328.056 231.481 334.584 1.00 63.16  ? 116 ILE IB CD1 1 
ATOM 69958  N N   . ASP IB 1 117 ? 327.408 228.325 338.192 1.00 62.98  ? 117 ASP IB N   1 
ATOM 69959  C CA  . ASP IB 1 117 ? 326.927 227.489 339.285 1.00 62.98  ? 117 ASP IB CA  1 
ATOM 69960  C C   . ASP IB 1 117 ? 325.430 227.238 339.242 1.00 62.98  ? 117 ASP IB C   1 
ATOM 69961  O O   . ASP IB 1 117 ? 324.989 226.136 339.568 1.00 62.98  ? 117 ASP IB O   1 
ATOM 69962  C CB  . ASP IB 1 117 ? 327.289 228.131 340.625 1.00 62.98  ? 117 ASP IB CB  1 
ATOM 69963  C CG  . ASP IB 1 117 ? 328.776 228.113 340.892 1.00 62.98  ? 117 ASP IB CG  1 
ATOM 69964  O OD1 . ASP IB 1 117 ? 329.455 227.190 340.399 1.00 62.98  ? 117 ASP IB OD1 1 
ATOM 69965  O OD2 . ASP IB 1 117 ? 329.267 229.023 341.590 1.00 62.98  ? 117 ASP IB OD2 1 
ATOM 69966  N N   . ALA IB 1 118 ? 324.636 228.232 338.856 1.00 60.56  ? 118 ALA IB N   1 
ATOM 69967  C CA  . ALA IB 1 118 ? 323.200 228.053 338.723 1.00 60.56  ? 118 ALA IB CA  1 
ATOM 69968  C C   . ALA IB 1 118 ? 322.693 228.988 337.638 1.00 60.56  ? 118 ALA IB C   1 
ATOM 69969  O O   . ALA IB 1 118 ? 323.367 229.947 337.256 1.00 60.56  ? 118 ALA IB O   1 
ATOM 69970  C CB  . ALA IB 1 118 ? 322.473 228.319 340.045 1.00 60.56  ? 118 ALA IB CB  1 
ATOM 69971  N N   . VAL IB 1 119 ? 321.498 228.691 337.134 1.00 61.10  ? 119 VAL IB N   1 
ATOM 69972  C CA  . VAL IB 1 119 ? 320.867 229.477 336.083 1.00 61.10  ? 119 VAL IB CA  1 
ATOM 69973  C C   . VAL IB 1 119 ? 319.451 229.828 336.518 1.00 61.10  ? 119 VAL IB C   1 
ATOM 69974  O O   . VAL IB 1 119 ? 318.676 228.942 336.892 1.00 61.10  ? 119 VAL IB O   1 
ATOM 69975  C CB  . VAL IB 1 119 ? 320.844 228.719 334.743 1.00 61.10  ? 119 VAL IB CB  1 
ATOM 69976  C CG1 . VAL IB 1 119 ? 320.157 229.546 333.672 1.00 61.10  ? 119 VAL IB CG1 1 
ATOM 69977  C CG2 . VAL IB 1 119 ? 322.250 228.358 334.324 1.00 61.10  ? 119 VAL IB CG2 1 
ATOM 69978  N N   . ILE IB 1 120 ? 319.117 231.112 336.462 1.00 61.81  ? 120 ILE IB N   1 
ATOM 69979  C CA  . ILE IB 1 120 ? 317.766 231.595 336.717 1.00 61.81  ? 120 ILE IB CA  1 
ATOM 69980  C C   . ILE IB 1 120 ? 317.117 231.897 335.374 1.00 61.81  ? 120 ILE IB C   1 
ATOM 69981  O O   . ILE IB 1 120 ? 317.691 232.616 334.549 1.00 61.81  ? 120 ILE IB O   1 
ATOM 69982  C CB  . ILE IB 1 120 ? 317.774 232.843 337.618 1.00 61.81  ? 120 ILE IB CB  1 
ATOM 69983  C CG1 . ILE IB 1 120 ? 318.461 232.544 338.952 1.00 61.81  ? 120 ILE IB CG1 1 
ATOM 69984  C CG2 . ILE IB 1 120 ? 316.355 233.333 337.864 1.00 61.81  ? 120 ILE IB CG2 1 
ATOM 69985  C CD1 . ILE IB 1 120 ? 319.936 232.862 338.972 1.00 61.81  ? 120 ILE IB CD1 1 
ATOM 69986  N N   . ALA IB 1 121 ? 315.928 231.348 335.151 1.00 62.82  ? 121 ALA IB N   1 
ATOM 69987  C CA  . ALA IB 1 121 ? 315.182 231.542 333.914 1.00 62.82  ? 121 ALA IB CA  1 
ATOM 69988  C C   . ALA IB 1 121 ? 313.910 232.323 334.209 1.00 62.82  ? 121 ALA IB C   1 
ATOM 69989  O O   . ALA IB 1 121 ? 313.134 231.941 335.089 1.00 62.82  ? 121 ALA IB O   1 
ATOM 69990  C CB  . ALA IB 1 121 ? 314.840 230.202 333.267 1.00 62.82  ? 121 ALA IB CB  1 
ATOM 69991  N N   . ILE IB 1 122 ? 313.697 233.406 333.466 1.00 65.31  ? 122 ILE IB N   1 
ATOM 69992  C CA  . ILE IB 1 122 ? 312.585 234.321 333.695 1.00 65.31  ? 122 ILE IB CA  1 
ATOM 69993  C C   . ILE IB 1 122 ? 311.825 234.493 332.390 1.00 65.31  ? 122 ILE IB C   1 
ATOM 69994  O O   . ILE IB 1 122 ? 312.428 234.749 331.344 1.00 65.31  ? 122 ILE IB O   1 
ATOM 69995  C CB  . ILE IB 1 122 ? 313.073 235.684 334.224 1.00 65.31  ? 122 ILE IB CB  1 
ATOM 69996  C CG1 . ILE IB 1 122 ? 313.751 235.506 335.581 1.00 65.31  ? 122 ILE IB CG1 1 
ATOM 69997  C CG2 . ILE IB 1 122 ? 311.907 236.656 334.334 1.00 65.31  ? 122 ILE IB CG2 1 
ATOM 69998  C CD1 . ILE IB 1 122 ? 314.494 236.731 336.071 1.00 65.31  ? 122 ILE IB CD1 1 
ATOM 69999  N N   . GLY IB 1 123 ? 310.505 234.358 332.452 1.00 69.71  ? 123 GLY IB N   1 
ATOM 70000  C CA  . GLY IB 1 123 ? 309.683 234.518 331.270 1.00 69.71  ? 123 GLY IB CA  1 
ATOM 70001  C C   . GLY IB 1 123 ? 308.255 234.818 331.659 1.00 69.71  ? 123 GLY IB C   1 
ATOM 70002  O O   . GLY IB 1 123 ? 307.918 234.923 332.840 1.00 69.71  ? 123 GLY IB O   1 
ATOM 70003  N N   . VAL IB 1 124 ? 307.413 234.961 330.641 1.00 75.69  ? 124 VAL IB N   1 
ATOM 70004  C CA  . VAL IB 1 124 ? 305.988 235.201 330.821 1.00 75.69  ? 124 VAL IB CA  1 
ATOM 70005  C C   . VAL IB 1 124 ? 305.219 234.276 329.892 1.00 75.69  ? 124 VAL IB C   1 
ATOM 70006  O O   . VAL IB 1 124 ? 305.583 234.110 328.724 1.00 75.69  ? 124 VAL IB O   1 
ATOM 70007  C CB  . VAL IB 1 124 ? 305.618 236.672 330.546 1.00 75.69  ? 124 VAL IB CB  1 
ATOM 70008  C CG1 . VAL IB 1 124 ? 304.111 236.857 330.599 1.00 75.69  ? 124 VAL IB CG1 1 
ATOM 70009  C CG2 . VAL IB 1 124 ? 306.306 237.585 331.544 1.00 75.69  ? 124 VAL IB CG2 1 
ATOM 70010  N N   . LEU IB 1 125 ? 304.157 233.673 330.416 1.00 80.23  ? 125 LEU IB N   1 
ATOM 70011  C CA  . LEU IB 1 125 ? 303.262 232.825 329.645 1.00 80.23  ? 125 LEU IB CA  1 
ATOM 70012  C C   . LEU IB 1 125 ? 301.908 233.508 329.528 1.00 80.23  ? 125 LEU IB C   1 
ATOM 70013  O O   . LEU IB 1 125 ? 301.377 234.028 330.515 1.00 80.23  ? 125 LEU IB O   1 
ATOM 70014  C CB  . LEU IB 1 125 ? 303.104 231.451 330.301 1.00 80.23  ? 125 LEU IB CB  1 
ATOM 70015  C CG  . LEU IB 1 125 ? 304.157 230.399 329.945 1.00 80.23  ? 125 LEU IB CG  1 
ATOM 70016  C CD1 . LEU IB 1 125 ? 303.980 229.919 328.512 1.00 80.23  ? 125 LEU IB CD1 1 
ATOM 70017  C CD2 . LEU IB 1 125 ? 305.560 230.940 330.155 1.00 80.23  ? 125 LEU IB CD2 1 
ATOM 70018  N N   . ILE IB 1 126 ? 301.351 233.506 328.319 1.00 88.60  ? 126 ILE IB N   1 
ATOM 70019  C CA  . ILE IB 1 126 ? 300.154 234.273 327.992 1.00 88.60  ? 126 ILE IB CA  1 
ATOM 70020  C C   . ILE IB 1 126 ? 299.012 233.309 327.711 1.00 88.60  ? 126 ILE IB C   1 
ATOM 70021  O O   . ILE IB 1 126 ? 299.179 232.336 326.964 1.00 88.60  ? 126 ILE IB O   1 
ATOM 70022  C CB  . ILE IB 1 126 ? 300.398 235.200 326.787 1.00 88.60  ? 126 ILE IB CB  1 
ATOM 70023  C CG1 . ILE IB 1 126 ? 301.520 236.193 327.103 1.00 88.60  ? 126 ILE IB CG1 1 
ATOM 70024  C CG2 . ILE IB 1 126 ? 299.116 235.939 326.410 1.00 88.60  ? 126 ILE IB CG2 1 
ATOM 70025  C CD1 . ILE IB 1 126 ? 302.884 235.752 326.616 1.00 88.60  ? 126 ILE IB CD1 1 
ATOM 70026  N N   . ARG IB 1 127 ? 297.853 233.582 328.309 1.00 102.77 ? 127 ARG IB N   1 
ATOM 70027  C CA  . ARG IB 1 127 ? 296.624 232.835 328.045 1.00 102.77 ? 127 ARG IB CA  1 
ATOM 70028  C C   . ARG IB 1 127 ? 296.806 231.350 328.360 1.00 102.77 ? 127 ARG IB C   1 
ATOM 70029  O O   . ARG IB 1 127 ? 296.714 230.479 327.491 1.00 102.77 ? 127 ARG IB O   1 
ATOM 70030  C CB  . ARG IB 1 127 ? 296.171 233.043 326.596 1.00 102.77 ? 127 ARG IB CB  1 
ATOM 70031  C CG  . ARG IB 1 127 ? 294.701 232.735 326.354 1.00 102.77 ? 127 ARG IB CG  1 
ATOM 70032  C CD  . ARG IB 1 127 ? 294.169 233.471 325.133 1.00 102.77 ? 127 ARG IB CD  1 
ATOM 70033  N NE  . ARG IB 1 127 ? 294.106 234.912 325.348 1.00 102.77 ? 127 ARG IB NE  1 
ATOM 70034  C CZ  . ARG IB 1 127 ? 293.571 235.776 324.496 1.00 102.77 ? 127 ARG IB CZ  1 
ATOM 70035  N NH1 . ARG IB 1 127 ? 293.037 235.383 323.350 1.00 102.77 ? 127 ARG IB NH1 1 
ATOM 70036  N NH2 . ARG IB 1 127 ? 293.571 237.071 324.800 1.00 102.77 ? 127 ARG IB NH2 1 
ATOM 70037  N N   . GLY IB 1 128 ? 297.068 231.072 329.639 1.00 106.53 ? 128 GLY IB N   1 
ATOM 70038  C CA  . GLY IB 1 128 ? 297.209 229.697 330.084 1.00 106.53 ? 128 GLY IB CA  1 
ATOM 70039  C C   . GLY IB 1 128 ? 295.907 228.925 330.113 1.00 106.53 ? 128 GLY IB C   1 
ATOM 70040  O O   . GLY IB 1 128 ? 295.930 227.691 330.063 1.00 106.53 ? 128 GLY IB O   1 
ATOM 70041  N N   . ALA IB 1 129 ? 294.773 229.621 330.192 1.00 113.04 ? 129 ALA IB N   1 
ATOM 70042  C CA  . ALA IB 1 129 ? 293.455 228.991 330.233 1.00 113.04 ? 129 ALA IB CA  1 
ATOM 70043  C C   . ALA IB 1 129 ? 292.862 229.045 328.828 1.00 113.04 ? 129 ALA IB C   1 
ATOM 70044  O O   . ALA IB 1 129 ? 292.225 230.023 328.437 1.00 113.04 ? 129 ALA IB O   1 
ATOM 70045  C CB  . ALA IB 1 129 ? 292.555 229.681 331.251 1.00 113.04 ? 129 ALA IB CB  1 
ATOM 70046  N N   . THR IB 1 130 ? 293.081 227.975 328.061 1.00 114.60 ? 130 THR IB N   1 
ATOM 70047  C CA  . THR IB 1 130 ? 292.558 227.863 326.709 1.00 114.60 ? 130 THR IB CA  1 
ATOM 70048  C C   . THR IB 1 130 ? 292.411 226.384 326.383 1.00 114.60 ? 130 THR IB C   1 
ATOM 70049  O O   . THR IB 1 130 ? 293.286 225.590 326.761 1.00 114.60 ? 130 THR IB O   1 
ATOM 70050  C CB  . THR IB 1 130 ? 293.470 228.542 325.680 1.00 114.60 ? 130 THR IB CB  1 
ATOM 70051  O OG1 . THR IB 1 130 ? 292.882 228.451 324.376 1.00 114.60 ? 130 THR IB OG1 1 
ATOM 70052  C CG2 . THR IB 1 130 ? 294.850 227.892 325.659 1.00 114.60 ? 130 THR IB CG2 1 
ATOM 70053  N N   . PRO IB 1 131 ? 291.334 225.977 325.702 1.00 116.91 ? 131 PRO IB N   1 
ATOM 70054  C CA  . PRO IB 1 131 ? 291.162 224.541 325.419 1.00 116.91 ? 131 PRO IB CA  1 
ATOM 70055  C C   . PRO IB 1 131 ? 292.297 223.942 324.611 1.00 116.91 ? 131 PRO IB C   1 
ATOM 70056  O O   . PRO IB 1 131 ? 292.653 222.777 324.831 1.00 116.91 ? 131 PRO IB O   1 
ATOM 70057  C CB  . PRO IB 1 131 ? 289.831 224.489 324.652 1.00 116.91 ? 131 PRO IB CB  1 
ATOM 70058  C CG  . PRO IB 1 131 ? 289.641 225.861 324.109 1.00 116.91 ? 131 PRO IB CG  1 
ATOM 70059  C CD  . PRO IB 1 131 ? 290.257 226.787 325.107 1.00 116.91 ? 131 PRO IB CD  1 
ATOM 70060  N N   . HIS IB 1 132 ? 292.877 224.697 323.684 1.00 114.10 ? 132 HIS IB N   1 
ATOM 70061  C CA  . HIS IB 1 132 ? 293.975 224.179 322.880 1.00 114.10 ? 132 HIS IB CA  1 
ATOM 70062  C C   . HIS IB 1 132 ? 295.205 223.948 323.747 1.00 114.10 ? 132 HIS IB C   1 
ATOM 70063  O O   . HIS IB 1 132 ? 295.564 224.783 324.582 1.00 114.10 ? 132 HIS IB O   1 
ATOM 70064  C CB  . HIS IB 1 132 ? 294.308 225.146 321.744 1.00 114.10 ? 132 HIS IB CB  1 
ATOM 70065  C CG  . HIS IB 1 132 ? 293.119 225.571 320.941 1.00 114.10 ? 132 HIS IB CG  1 
ATOM 70066  N ND1 . HIS IB 1 132 ? 292.559 224.777 319.963 1.00 114.10 ? 132 HIS IB ND1 1 
ATOM 70067  C CD2 . HIS IB 1 132 ? 292.382 226.706 320.970 1.00 114.10 ? 132 HIS IB CD2 1 
ATOM 70068  C CE1 . HIS IB 1 132 ? 291.529 225.405 319.425 1.00 114.10 ? 132 HIS IB CE1 1 
ATOM 70069  N NE2 . HIS IB 1 132 ? 291.400 226.578 320.019 1.00 114.10 ? 132 HIS IB NE2 1 
ATOM 70070  N N   . PHE IB 1 133 ? 295.854 222.804 323.547 1.00 100.03 ? 133 PHE IB N   1 
ATOM 70071  C CA  . PHE IB 1 133 ? 297.070 222.493 324.286 1.00 100.03 ? 133 PHE IB CA  1 
ATOM 70072  C C   . PHE IB 1 133 ? 298.184 223.438 323.858 1.00 100.03 ? 133 PHE IB C   1 
ATOM 70073  O O   . PHE IB 1 133 ? 298.590 223.444 322.691 1.00 100.03 ? 133 PHE IB O   1 
ATOM 70074  C CB  . PHE IB 1 133 ? 297.478 221.041 324.049 1.00 100.03 ? 133 PHE IB CB  1 
ATOM 70075  C CG  . PHE IB 1 133 ? 298.312 220.458 325.156 1.00 100.03 ? 133 PHE IB CG  1 
ATOM 70076  C CD1 . PHE IB 1 133 ? 299.646 220.804 325.292 1.00 100.03 ? 133 PHE IB CD1 1 
ATOM 70077  C CD2 . PHE IB 1 133 ? 297.762 219.563 326.058 1.00 100.03 ? 133 PHE IB CD2 1 
ATOM 70078  C CE1 . PHE IB 1 133 ? 300.416 220.270 326.307 1.00 100.03 ? 133 PHE IB CE1 1 
ATOM 70079  C CE2 . PHE IB 1 133 ? 298.527 219.025 327.075 1.00 100.03 ? 133 PHE IB CE2 1 
ATOM 70080  C CZ  . PHE IB 1 133 ? 299.855 219.379 327.201 1.00 100.03 ? 133 PHE IB CZ  1 
ATOM 70081  N N   . ASP IB 1 134 ? 298.680 224.238 324.801 1.00 92.72  ? 134 ASP IB N   1 
ATOM 70082  C CA  . ASP IB 1 134 ? 299.755 225.173 324.502 1.00 92.72  ? 134 ASP IB CA  1 
ATOM 70083  C C   . ASP IB 1 134 ? 301.066 224.415 324.352 1.00 92.72  ? 134 ASP IB C   1 
ATOM 70084  O O   . ASP IB 1 134 ? 301.820 224.262 325.318 1.00 92.72  ? 134 ASP IB O   1 
ATOM 70085  C CB  . ASP IB 1 134 ? 299.860 226.238 325.596 1.00 92.72  ? 134 ASP IB CB  1 
ATOM 70086  C CG  . ASP IB 1 134 ? 300.517 227.515 325.109 1.00 92.72  ? 134 ASP IB CG  1 
ATOM 70087  O OD1 . ASP IB 1 134 ? 301.000 227.540 323.958 1.00 92.72  ? 134 ASP IB OD1 1 
ATOM 70088  O OD2 . ASP IB 1 134 ? 300.550 228.498 325.880 1.00 92.72  ? 134 ASP IB OD2 1 
ATOM 70089  N N   . TYR IB 1 135 ? 301.340 223.930 323.139 1.00 88.51  ? 135 TYR IB N   1 
ATOM 70090  C CA  . TYR IB 1 135 ? 302.532 223.118 322.921 1.00 88.51  ? 135 TYR IB CA  1 
ATOM 70091  C C   . TYR IB 1 135 ? 303.798 223.885 323.267 1.00 88.51  ? 135 TYR IB C   1 
ATOM 70092  O O   . TYR IB 1 135 ? 304.774 223.291 323.738 1.00 88.51  ? 135 TYR IB O   1 
ATOM 70093  C CB  . TYR IB 1 135 ? 302.583 222.639 321.471 1.00 88.51  ? 135 TYR IB CB  1 
ATOM 70094  C CG  . TYR IB 1 135 ? 301.334 221.916 321.025 1.00 88.51  ? 135 TYR IB CG  1 
ATOM 70095  C CD1 . TYR IB 1 135 ? 301.004 220.674 321.548 1.00 88.51  ? 135 TYR IB CD1 1 
ATOM 70096  C CD2 . TYR IB 1 135 ? 300.484 222.476 320.080 1.00 88.51  ? 135 TYR IB CD2 1 
ATOM 70097  C CE1 . TYR IB 1 135 ? 299.862 220.009 321.143 1.00 88.51  ? 135 TYR IB CE1 1 
ATOM 70098  C CE2 . TYR IB 1 135 ? 299.340 221.819 319.669 1.00 88.51  ? 135 TYR IB CE2 1 
ATOM 70099  C CZ  . TYR IB 1 135 ? 299.034 220.586 320.204 1.00 88.51  ? 135 TYR IB CZ  1 
ATOM 70100  O OH  . TYR IB 1 135 ? 297.896 219.928 319.798 1.00 88.51  ? 135 TYR IB OH  1 
ATOM 70101  N N   . ILE IB 1 136 ? 303.806 225.198 323.040 1.00 80.46  ? 136 ILE IB N   1 
ATOM 70102  C CA  . ILE IB 1 136 ? 304.971 226.001 323.401 1.00 80.46  ? 136 ILE IB CA  1 
ATOM 70103  C C   . ILE IB 1 136 ? 305.185 225.965 324.908 1.00 80.46  ? 136 ILE IB C   1 
ATOM 70104  O O   . ILE IB 1 136 ? 306.309 225.784 325.389 1.00 80.46  ? 136 ILE IB O   1 
ATOM 70105  C CB  . ILE IB 1 136 ? 304.808 227.444 322.889 1.00 80.46  ? 136 ILE IB CB  1 
ATOM 70106  C CG1 . ILE IB 1 136 ? 304.750 227.472 321.360 1.00 80.46  ? 136 ILE IB CG1 1 
ATOM 70107  C CG2 . ILE IB 1 136 ? 305.953 228.314 323.386 1.00 80.46  ? 136 ILE IB CG2 1 
ATOM 70108  C CD1 . ILE IB 1 136 ? 304.089 228.711 320.799 1.00 80.46  ? 136 ILE IB CD1 1 
ATOM 70109  N N   . ALA IB 1 137 ? 304.106 226.128 325.676 1.00 82.91  ? 137 ALA IB N   1 
ATOM 70110  C CA  . ALA IB 1 137 ? 304.238 226.232 327.124 1.00 82.91  ? 137 ALA IB CA  1 
ATOM 70111  C C   . ALA IB 1 137 ? 304.817 224.956 327.723 1.00 82.91  ? 137 ALA IB C   1 
ATOM 70112  O O   . ALA IB 1 137 ? 305.730 225.005 328.553 1.00 82.91  ? 137 ALA IB O   1 
ATOM 70113  C CB  . ALA IB 1 137 ? 302.881 226.550 327.750 1.00 82.91  ? 137 ALA IB CB  1 
ATOM 70114  N N   . SER IB 1 138 ? 304.299 223.800 327.311 1.00 81.70  ? 138 SER IB N   1 
ATOM 70115  C CA  . SER IB 1 138 ? 304.749 222.546 327.903 1.00 81.70  ? 138 SER IB CA  1 
ATOM 70116  C C   . SER IB 1 138 ? 306.202 222.250 327.558 1.00 81.70  ? 138 SER IB C   1 
ATOM 70117  O O   . SER IB 1 138 ? 306.899 221.592 328.338 1.00 81.70  ? 138 SER IB O   1 
ATOM 70118  C CB  . SER IB 1 138 ? 303.856 221.397 327.441 1.00 81.70  ? 138 SER IB CB  1 
ATOM 70119  O OG  . SER IB 1 138 ? 303.708 221.404 326.033 1.00 81.70  ? 138 SER IB OG  1 
ATOM 70120  N N   . GLU IB 1 139 ? 306.673 222.716 326.403 1.00 74.91  ? 139 GLU IB N   1 
ATOM 70121  C CA  . GLU IB 1 139 ? 308.047 222.439 326.005 1.00 74.91  ? 139 GLU IB CA  1 
ATOM 70122  C C   . GLU IB 1 139 ? 309.044 223.180 326.885 1.00 74.91  ? 139 GLU IB C   1 
ATOM 70123  O O   . GLU IB 1 139 ? 310.111 222.645 327.205 1.00 74.91  ? 139 GLU IB O   1 
ATOM 70124  C CB  . GLU IB 1 139 ? 308.249 222.817 324.539 1.00 74.91  ? 139 GLU IB CB  1 
ATOM 70125  C CG  . GLU IB 1 139 ? 307.690 221.804 323.558 1.00 74.91  ? 139 GLU IB CG  1 
ATOM 70126  C CD  . GLU IB 1 139 ? 308.383 220.461 323.648 1.00 74.91  ? 139 GLU IB CD  1 
ATOM 70127  O OE1 . GLU IB 1 139 ? 309.610 220.438 323.882 1.00 74.91  ? 139 GLU IB OE1 1 
ATOM 70128  O OE2 . GLU IB 1 139 ? 307.701 219.429 323.492 1.00 74.91  ? 139 GLU IB OE2 1 
ATOM 70129  N N   . VAL IB 1 140 ? 308.724 224.414 327.279 1.00 71.02  ? 140 VAL IB N   1 
ATOM 70130  C CA  . VAL IB 1 140 ? 309.648 225.186 328.106 1.00 71.02  ? 140 VAL IB CA  1 
ATOM 70131  C C   . VAL IB 1 140 ? 309.861 224.497 329.447 1.00 71.02  ? 140 VAL IB C   1 
ATOM 70132  O O   . VAL IB 1 140 ? 310.995 224.348 329.917 1.00 71.02  ? 140 VAL IB O   1 
ATOM 70133  C CB  . VAL IB 1 140 ? 309.137 226.627 328.288 1.00 71.02  ? 140 VAL IB CB  1 
ATOM 70134  C CG1 . VAL IB 1 140 ? 310.158 227.457 329.050 1.00 71.02  ? 140 VAL IB CG1 1 
ATOM 70135  C CG2 . VAL IB 1 140 ? 308.856 227.267 326.943 1.00 71.02  ? 140 VAL IB CG2 1 
ATOM 70136  N N   . SER IB 1 141 ? 308.773 224.068 330.085 1.00 71.16  ? 141 SER IB N   1 
ATOM 70137  C CA  . SER IB 1 141 ? 308.893 223.381 331.366 1.00 71.16  ? 141 SER IB CA  1 
ATOM 70138  C C   . SER IB 1 141 ? 309.649 222.069 331.211 1.00 71.16  ? 141 SER IB C   1 
ATOM 70139  O O   . SER IB 1 141 ? 310.558 221.764 331.991 1.00 71.16  ? 141 SER IB O   1 
ATOM 70140  C CB  . SER IB 1 141 ? 307.508 223.136 331.960 1.00 71.16  ? 141 SER IB CB  1 
ATOM 70141  O OG  . SER IB 1 141 ? 306.886 224.354 332.323 1.00 71.16  ? 141 SER IB OG  1 
ATOM 70142  N N   . LYS IB 1 142 ? 309.288 221.280 330.200 1.00 69.42  ? 142 LYS IB N   1 
ATOM 70143  C CA  . LYS IB 1 142 ? 309.931 219.986 330.010 1.00 69.42  ? 142 LYS IB CA  1 
ATOM 70144  C C   . LYS IB 1 142 ? 311.405 220.145 329.662 1.00 69.42  ? 142 LYS IB C   1 
ATOM 70145  O O   . LYS IB 1 142 ? 312.252 219.400 330.165 1.00 69.42  ? 142 LYS IB O   1 
ATOM 70146  C CB  . LYS IB 1 142 ? 309.207 219.203 328.920 1.00 69.42  ? 142 LYS IB CB  1 
ATOM 70147  C CG  . LYS IB 1 142 ? 309.401 217.700 329.014 1.00 69.42  ? 142 LYS IB CG  1 
ATOM 70148  C CD  . LYS IB 1 142 ? 308.721 216.965 327.866 1.00 69.42  ? 142 LYS IB CD  1 
ATOM 70149  C CE  . LYS IB 1 142 ? 309.432 217.181 326.535 1.00 69.42  ? 142 LYS IB CE  1 
ATOM 70150  N NZ  . LYS IB 1 142 ? 310.883 216.853 326.593 1.00 69.42  ? 142 LYS IB NZ  1 
ATOM 70151  N N   . GLY IB 1 143 ? 311.728 221.104 328.796 1.00 66.04  ? 143 GLY IB N   1 
ATOM 70152  C CA  . GLY IB 1 143 ? 313.098 221.227 328.328 1.00 66.04  ? 143 GLY IB CA  1 
ATOM 70153  C C   . GLY IB 1 143 ? 314.065 221.622 329.424 1.00 66.04  ? 143 GLY IB C   1 
ATOM 70154  O O   . GLY IB 1 143 ? 315.166 221.074 329.518 1.00 66.04  ? 143 GLY IB O   1 
ATOM 70155  N N   . LEU IB 1 144 ? 313.676 222.581 330.265 1.00 65.25  ? 144 LEU IB N   1 
ATOM 70156  C CA  . LEU IB 1 144 ? 314.563 223.020 331.336 1.00 65.25  ? 144 LEU IB CA  1 
ATOM 70157  C C   . LEU IB 1 144 ? 314.830 221.892 332.321 1.00 65.25  ? 144 LEU IB C   1 
ATOM 70158  O O   . LEU IB 1 144 ? 315.953 221.739 332.813 1.00 65.25  ? 144 LEU IB O   1 
ATOM 70159  C CB  . LEU IB 1 144 ? 313.962 224.224 332.057 1.00 65.25  ? 144 LEU IB CB  1 
ATOM 70160  C CG  . LEU IB 1 144 ? 313.876 225.521 331.256 1.00 65.25  ? 144 LEU IB CG  1 
ATOM 70161  C CD1 . LEU IB 1 144 ? 313.062 226.546 332.017 1.00 65.25  ? 144 LEU IB CD1 1 
ATOM 70162  C CD2 . LEU IB 1 144 ? 315.256 226.063 330.946 1.00 65.25  ? 144 LEU IB CD2 1 
ATOM 70163  N N   . ALA IB 1 145 ? 313.806 221.093 332.626 1.00 64.28  ? 145 ALA IB N   1 
ATOM 70164  C CA  . ALA IB 1 145 ? 313.974 220.005 333.584 1.00 64.28  ? 145 ALA IB CA  1 
ATOM 70165  C C   . ALA IB 1 145 ? 315.013 219.002 333.101 1.00 64.28  ? 145 ALA IB C   1 
ATOM 70166  O O   . ALA IB 1 145 ? 315.889 218.582 333.865 1.00 64.28  ? 145 ALA IB O   1 
ATOM 70167  C CB  . ALA IB 1 145 ? 312.634 219.317 333.826 1.00 64.28  ? 145 ALA IB CB  1 
ATOM 70168  N N   . ASN IB 1 146 ? 314.934 218.605 331.830 1.00 63.47  ? 146 ASN IB N   1 
ATOM 70169  C CA  . ASN IB 1 146 ? 315.860 217.601 331.315 1.00 63.47  ? 146 ASN IB CA  1 
ATOM 70170  C C   . ASN IB 1 146 ? 317.297 218.102 331.347 1.00 63.47  ? 146 ASN IB C   1 
ATOM 70171  O O   . ASN IB 1 146 ? 318.222 217.332 331.626 1.00 63.47  ? 146 ASN IB O   1 
ATOM 70172  C CB  . ASN IB 1 146 ? 315.466 217.202 329.896 1.00 63.47  ? 146 ASN IB CB  1 
ATOM 70173  C CG  . ASN IB 1 146 ? 314.183 216.405 329.852 1.00 63.47  ? 146 ASN IB CG  1 
ATOM 70174  O OD1 . ASN IB 1 146 ? 313.956 215.528 330.683 1.00 63.47  ? 146 ASN IB OD1 1 
ATOM 70175  N ND2 . ASN IB 1 146 ? 313.336 216.701 328.874 1.00 63.47  ? 146 ASN IB ND2 1 
ATOM 70176  N N   . LEU IB 1 147 ? 317.506 219.385 331.059 1.00 63.16  ? 147 LEU IB N   1 
ATOM 70177  C CA  . LEU IB 1 147 ? 318.856 219.934 331.086 1.00 63.16  ? 147 LEU IB CA  1 
ATOM 70178  C C   . LEU IB 1 147 ? 319.450 219.862 332.484 1.00 63.16  ? 147 LEU IB C   1 
ATOM 70179  O O   . LEU IB 1 147 ? 320.644 219.583 332.646 1.00 63.16  ? 147 LEU IB O   1 
ATOM 70180  C CB  . LEU IB 1 147 ? 318.847 221.379 330.591 1.00 63.16  ? 147 LEU IB CB  1 
ATOM 70181  C CG  . LEU IB 1 147 ? 319.083 221.584 329.099 1.00 63.16  ? 147 LEU IB CG  1 
ATOM 70182  C CD1 . LEU IB 1 147 ? 318.623 222.972 328.695 1.00 63.16  ? 147 LEU IB CD1 1 
ATOM 70183  C CD2 . LEU IB 1 147 ? 320.544 221.381 328.758 1.00 63.16  ? 147 LEU IB CD2 1 
ATOM 70184  N N   . SER IB 1 148 ? 318.637 220.118 333.507 1.00 62.20  ? 148 SER IB N   1 
ATOM 70185  C CA  . SER IB 1 148 ? 319.141 220.099 334.875 1.00 62.20  ? 148 SER IB CA  1 
ATOM 70186  C C   . SER IB 1 148 ? 319.676 218.723 335.250 1.00 62.20  ? 148 SER IB C   1 
ATOM 70187  O O   . SER IB 1 148 ? 320.745 218.608 335.859 1.00 62.20  ? 148 SER IB O   1 
ATOM 70188  C CB  . SER IB 1 148 ? 318.036 220.524 335.838 1.00 62.20  ? 148 SER IB CB  1 
ATOM 70189  O OG  . SER IB 1 148 ? 318.420 220.308 337.183 1.00 62.20  ? 148 SER IB OG  1 
ATOM 70190  N N   . LEU IB 1 149 ? 318.947 217.664 334.892 1.00 62.18  ? 149 LEU IB N   1 
ATOM 70191  C CA  . LEU IB 1 149 ? 319.364 216.320 335.276 1.00 62.18  ? 149 LEU IB CA  1 
ATOM 70192  C C   . LEU IB 1 149 ? 320.603 215.879 334.508 1.00 62.18  ? 149 LEU IB C   1 
ATOM 70193  O O   . LEU IB 1 149 ? 321.494 215.236 335.075 1.00 62.18  ? 149 LEU IB O   1 
ATOM 70194  C CB  . LEU IB 1 149 ? 318.219 215.337 335.049 1.00 62.18  ? 149 LEU IB CB  1 
ATOM 70195  C CG  . LEU IB 1 149 ? 316.921 215.627 335.802 1.00 62.18  ? 149 LEU IB CG  1 
ATOM 70196  C CD1 . LEU IB 1 149 ? 315.726 215.123 335.021 1.00 62.18  ? 149 LEU IB CD1 1 
ATOM 70197  C CD2 . LEU IB 1 149 ? 316.960 215.000 337.176 1.00 62.18  ? 149 LEU IB CD2 1 
ATOM 70198  N N   . GLU IB 1 150 ? 320.678 216.203 333.219 1.00 61.97  ? 150 GLU IB N   1 
ATOM 70199  C CA  . GLU IB 1 150 ? 321.818 215.776 332.416 1.00 61.97  ? 150 GLU IB CA  1 
ATOM 70200  C C   . GLU IB 1 150 ? 323.109 216.429 332.894 1.00 61.97  ? 150 GLU IB C   1 
ATOM 70201  O O   . GLU IB 1 150 ? 324.141 215.762 333.026 1.00 61.97  ? 150 GLU IB O   1 
ATOM 70202  C CB  . GLU IB 1 150 ? 321.573 216.099 330.943 1.00 61.97  ? 150 GLU IB CB  1 
ATOM 70203  C CG  . GLU IB 1 150 ? 320.469 215.282 330.305 1.00 61.97  ? 150 GLU IB CG  1 
ATOM 70204  C CD  . GLU IB 1 150 ? 320.249 215.639 328.848 1.00 61.97  ? 150 GLU IB CD  1 
ATOM 70205  O OE1 . GLU IB 1 150 ? 320.887 216.600 328.369 1.00 61.97  ? 150 GLU IB OE1 1 
ATOM 70206  O OE2 . GLU IB 1 150 ? 319.438 214.961 328.184 1.00 61.97  ? 150 GLU IB OE2 1 
ATOM 70207  N N   . LEU IB 1 151 ? 323.071 217.730 333.158 1.00 62.80  ? 151 LEU IB N   1 
ATOM 70208  C CA  . LEU IB 1 151 ? 324.274 218.481 333.485 1.00 62.80  ? 151 LEU IB CA  1 
ATOM 70209  C C   . LEU IB 1 151 ? 324.615 218.463 334.968 1.00 62.80  ? 151 LEU IB C   1 
ATOM 70210  O O   . LEU IB 1 151 ? 325.713 218.892 335.337 1.00 62.80  ? 151 LEU IB O   1 
ATOM 70211  C CB  . LEU IB 1 151 ? 324.126 219.935 333.025 1.00 62.80  ? 151 LEU IB CB  1 
ATOM 70212  C CG  . LEU IB 1 151 ? 324.389 220.237 331.547 1.00 62.80  ? 151 LEU IB CG  1 
ATOM 70213  C CD1 . LEU IB 1 151 ? 325.835 219.949 331.180 1.00 62.80  ? 151 LEU IB CD1 1 
ATOM 70214  C CD2 . LEU IB 1 151 ? 323.444 219.457 330.652 1.00 62.80  ? 151 LEU IB CD2 1 
ATOM 70215  N N   . ARG IB 1 152 ? 323.718 217.974 335.823 1.00 64.89  ? 152 ARG IB N   1 
ATOM 70216  C CA  . ARG IB 1 152 ? 323.931 217.963 337.269 1.00 64.89  ? 152 ARG IB CA  1 
ATOM 70217  C C   . ARG IB 1 152 ? 324.249 219.370 337.773 1.00 64.89  ? 152 ARG IB C   1 
ATOM 70218  O O   . ARG IB 1 152 ? 325.281 219.627 338.395 1.00 64.89  ? 152 ARG IB O   1 
ATOM 70219  C CB  . ARG IB 1 152 ? 325.038 216.974 337.649 1.00 64.89  ? 152 ARG IB CB  1 
ATOM 70220  C CG  . ARG IB 1 152 ? 324.572 215.531 337.733 1.00 64.89  ? 152 ARG IB CG  1 
ATOM 70221  C CD  . ARG IB 1 152 ? 325.736 214.563 337.653 1.00 64.89  ? 152 ARG IB CD  1 
ATOM 70222  N NE  . ARG IB 1 152 ? 326.437 214.450 338.925 1.00 64.89  ? 152 ARG IB NE  1 
ATOM 70223  C CZ  . ARG IB 1 152 ? 327.667 213.979 339.068 1.00 64.89  ? 152 ARG IB CZ  1 
ATOM 70224  N NH1 . ARG IB 1 152 ? 328.374 213.560 338.031 1.00 64.89  ? 152 ARG IB NH1 1 
ATOM 70225  N NH2 . ARG IB 1 152 ? 328.203 213.924 340.283 1.00 64.89  ? 152 ARG IB NH2 1 
ATOM 70226  N N   . LYS IB 1 153 ? 323.329 220.291 337.484 1.00 61.45  ? 153 LYS IB N   1 
ATOM 70227  C CA  . LYS IB 1 153 ? 323.482 221.685 337.823 1.00 61.45  ? 153 LYS IB CA  1 
ATOM 70228  C C   . LYS IB 1 153 ? 322.078 222.242 338.003 1.00 61.45  ? 153 LYS IB C   1 
ATOM 70229  O O   . LYS IB 1 153 ? 321.208 221.960 337.166 1.00 61.45  ? 153 LYS IB O   1 
ATOM 70230  C CB  . LYS IB 1 153 ? 324.223 222.459 336.735 1.00 61.45  ? 153 LYS IB CB  1 
ATOM 70231  C CG  . LYS IB 1 153 ? 325.036 223.627 337.239 1.00 61.45  ? 153 LYS IB CG  1 
ATOM 70232  C CD  . LYS IB 1 153 ? 325.796 224.297 336.112 1.00 61.45  ? 153 LYS IB CD  1 
ATOM 70233  C CE  . LYS IB 1 153 ? 327.002 223.488 335.682 1.00 61.45  ? 153 LYS IB CE  1 
ATOM 70234  N NZ  . LYS IB 1 153 ? 328.165 224.360 335.386 1.00 61.45  ? 153 LYS IB NZ  1 
ATOM 70235  N N   . PRO IB 1 154 ? 321.815 223.014 339.055 1.00 60.62  ? 154 PRO IB N   1 
ATOM 70236  C CA  . PRO IB 1 154 ? 320.447 223.492 339.276 1.00 60.62  ? 154 PRO IB CA  1 
ATOM 70237  C C   . PRO IB 1 154 ? 320.042 224.543 338.257 1.00 60.62  ? 154 PRO IB C   1 
ATOM 70238  O O   . PRO IB 1 154 ? 320.845 225.385 337.848 1.00 60.62  ? 154 PRO IB O   1 
ATOM 70239  C CB  . PRO IB 1 154 ? 320.500 224.076 340.691 1.00 60.62  ? 154 PRO IB CB  1 
ATOM 70240  C CG  . PRO IB 1 154 ? 321.907 224.483 340.873 1.00 60.62  ? 154 PRO IB CG  1 
ATOM 70241  C CD  . PRO IB 1 154 ? 322.751 223.549 340.059 1.00 60.62  ? 154 PRO IB CD  1 
ATOM 70242  N N   . ILE IB 1 155 ? 318.778 224.486 337.849 1.00 61.01  ? 155 ILE IB N   1 
ATOM 70243  C CA  . ILE IB 1 155 ? 318.168 225.491 336.990 1.00 61.01  ? 155 ILE IB CA  1 
ATOM 70244  C C   . ILE IB 1 155 ? 316.833 225.865 337.614 1.00 61.01  ? 155 ILE IB C   1 
ATOM 70245  O O   . ILE IB 1 155 ? 315.983 224.995 337.831 1.00 61.01  ? 155 ILE IB O   1 
ATOM 70246  C CB  . ILE IB 1 155 ? 317.976 224.986 335.550 1.00 61.01  ? 155 ILE IB CB  1 
ATOM 70247  C CG1 . ILE IB 1 155 ? 319.330 224.864 334.849 1.00 61.01  ? 155 ILE IB CG1 1 
ATOM 70248  C CG2 . ILE IB 1 155 ? 317.059 225.920 334.778 1.00 61.01  ? 155 ILE IB CG2 1 
ATOM 70249  C CD1 . ILE IB 1 155 ? 319.294 224.069 333.566 1.00 61.01  ? 155 ILE IB CD1 1 
ATOM 70250  N N   . THR IB 1 156 ? 316.651 227.147 337.903 1.00 62.61  ? 156 THR IB N   1 
ATOM 70251  C CA  . THR IB 1 156 ? 315.443 227.642 338.543 1.00 62.61  ? 156 THR IB CA  1 
ATOM 70252  C C   . THR IB 1 156 ? 314.523 228.244 337.495 1.00 62.61  ? 156 THR IB C   1 
ATOM 70253  O O   . THR IB 1 156 ? 314.982 228.849 336.522 1.00 62.61  ? 156 THR IB O   1 
ATOM 70254  C CB  . THR IB 1 156 ? 315.775 228.679 339.614 1.00 62.61  ? 156 THR IB CB  1 
ATOM 70255  O OG1 . THR IB 1 156 ? 316.611 228.084 340.613 1.00 62.61  ? 156 THR IB OG1 1 
ATOM 70256  C CG2 . THR IB 1 156 ? 314.505 229.197 340.269 1.00 62.61  ? 156 THR IB CG2 1 
ATOM 70257  N N   . PHE IB 1 157 ? 313.220 228.073 337.699 1.00 68.41  ? 157 PHE IB N   1 
ATOM 70258  C CA  . PHE IB 1 157 ? 312.211 228.327 336.673 1.00 68.41  ? 157 PHE IB CA  1 
ATOM 70259  C C   . PHE IB 1 157 ? 311.122 229.199 337.289 1.00 68.41  ? 157 PHE IB C   1 
ATOM 70260  O O   . PHE IB 1 157 ? 310.254 228.701 338.012 1.00 68.41  ? 157 PHE IB O   1 
ATOM 70261  C CB  . PHE IB 1 157 ? 311.671 227.001 336.148 1.00 68.41  ? 157 PHE IB CB  1 
ATOM 70262  C CG  . PHE IB 1 157 ? 310.337 227.094 335.475 1.00 68.41  ? 157 PHE IB CG  1 
ATOM 70263  C CD1 . PHE IB 1 157 ? 310.227 227.574 334.187 1.00 68.41  ? 157 PHE IB CD1 1 
ATOM 70264  C CD2 . PHE IB 1 157 ? 309.195 226.653 336.120 1.00 68.41  ? 157 PHE IB CD2 1 
ATOM 70265  C CE1 . PHE IB 1 157 ? 309.002 227.640 333.563 1.00 68.41  ? 157 PHE IB CE1 1 
ATOM 70266  C CE2 . PHE IB 1 157 ? 307.968 226.715 335.502 1.00 68.41  ? 157 PHE IB CE2 1 
ATOM 70267  C CZ  . PHE IB 1 157 ? 307.872 227.203 334.220 1.00 68.41  ? 157 PHE IB CZ  1 
ATOM 70268  N N   . GLY IB 1 158 ? 311.176 230.498 337.001 1.00 67.69  ? 158 GLY IB N   1 
ATOM 70269  C CA  . GLY IB 1 158 ? 310.328 231.471 337.660 1.00 67.69  ? 158 GLY IB CA  1 
ATOM 70270  C C   . GLY IB 1 158 ? 309.405 232.251 336.746 1.00 67.69  ? 158 GLY IB C   1 
ATOM 70271  O O   . GLY IB 1 158 ? 309.275 233.469 336.901 1.00 67.69  ? 158 GLY IB O   1 
ATOM 70272  N N   . VAL IB 1 159 ? 308.767 231.584 335.784 1.00 71.96  ? 159 VAL IB N   1 
ATOM 70273  C CA  . VAL IB 1 159 ? 307.851 232.296 334.899 1.00 71.96  ? 159 VAL IB CA  1 
ATOM 70274  C C   . VAL IB 1 159 ? 306.576 232.652 335.655 1.00 71.96  ? 159 VAL IB C   1 
ATOM 70275  O O   . VAL IB 1 159 ? 306.230 232.050 336.677 1.00 71.96  ? 159 VAL IB O   1 
ATOM 70276  C CB  . VAL IB 1 159 ? 307.526 231.472 333.642 1.00 71.96  ? 159 VAL IB CB  1 
ATOM 70277  C CG1 . VAL IB 1 159 ? 308.788 231.199 332.833 1.00 71.96  ? 159 VAL IB CG1 1 
ATOM 70278  C CG2 . VAL IB 1 159 ? 306.787 230.195 334.005 1.00 71.96  ? 159 VAL IB CG2 1 
ATOM 70279  N N   . ILE IB 1 160 ? 305.865 233.648 335.133 1.00 74.40  ? 160 ILE IB N   1 
ATOM 70280  C CA  . ILE IB 1 160 ? 304.610 234.116 335.706 1.00 74.40  ? 160 ILE IB CA  1 
ATOM 70281  C C   . ILE IB 1 160 ? 303.518 233.954 334.661 1.00 74.40  ? 160 ILE IB C   1 
ATOM 70282  O O   . ILE IB 1 160 ? 303.679 234.383 333.513 1.00 74.40  ? 160 ILE IB O   1 
ATOM 70283  C CB  . ILE IB 1 160 ? 304.708 235.579 336.175 1.00 74.40  ? 160 ILE IB CB  1 
ATOM 70284  C CG1 . ILE IB 1 160 ? 303.471 235.955 336.996 1.00 74.40  ? 160 ILE IB CG1 1 
ATOM 70285  C CG2 . ILE IB 1 160 ? 304.864 236.519 334.990 1.00 74.40  ? 160 ILE IB CG2 1 
ATOM 70286  C CD1 . ILE IB 1 160 ? 303.620 237.252 337.761 1.00 74.40  ? 160 ILE IB CD1 1 
ATOM 70287  N N   . THR IB 1 161 ? 302.414 233.331 335.058 1.00 81.57  ? 161 THR IB N   1 
ATOM 70288  C CA  . THR IB 1 161 ? 301.299 233.132 334.150 1.00 81.57  ? 161 THR IB CA  1 
ATOM 70289  C C   . THR IB 1 161 ? 300.590 234.454 333.872 1.00 81.57  ? 161 THR IB C   1 
ATOM 70290  O O   . THR IB 1 161 ? 300.661 235.408 334.651 1.00 81.57  ? 161 THR IB O   1 
ATOM 70291  C CB  . THR IB 1 161 ? 300.308 232.117 334.728 1.00 81.57  ? 161 THR IB CB  1 
ATOM 70292  O OG1 . THR IB 1 161 ? 299.309 231.810 333.748 1.00 81.57  ? 161 THR IB OG1 1 
ATOM 70293  C CG2 . THR IB 1 161 ? 299.636 232.659 335.988 1.00 81.57  ? 161 THR IB CG2 1 
ATOM 70294  N N   . ALA IB 1 162 ? 299.900 234.500 332.738 1.00 86.67  ? 162 ALA IB N   1 
ATOM 70295  C CA  . ALA IB 1 162 ? 299.172 235.695 332.334 1.00 86.67  ? 162 ALA IB CA  1 
ATOM 70296  C C   . ALA IB 1 162 ? 298.168 235.367 331.235 1.00 86.67  ? 162 ALA IB C   1 
ATOM 70297  O O   . ALA IB 1 162 ? 298.253 234.319 330.596 1.00 86.67  ? 162 ALA IB O   1 
ATOM 70298  C CB  . ALA IB 1 162 ? 300.138 236.769 331.868 1.00 86.67  ? 162 ALA IB CB  1 
ATOM 70299  N N   . HIS JB 1 14  ? 301.623 205.932 361.282 1.00 85.18  ? 14  HIS JB N   1 
ATOM 70300  C CA  . HIS JB 1 14  ? 301.444 204.516 360.980 1.00 85.18  ? 14  HIS JB CA  1 
ATOM 70301  C C   . HIS JB 1 14  ? 300.691 204.335 359.667 1.00 85.18  ? 14  HIS JB C   1 
ATOM 70302  O O   . HIS JB 1 14  ? 301.109 203.564 358.804 1.00 85.18  ? 14  HIS JB O   1 
ATOM 70303  C CB  . HIS JB 1 14  ? 300.696 203.818 362.116 1.00 85.18  ? 14  HIS JB CB  1 
ATOM 70304  C CG  . HIS JB 1 14  ? 300.756 202.323 362.050 1.00 85.18  ? 14  HIS JB CG  1 
ATOM 70305  N ND1 . HIS JB 1 14  ? 299.814 201.569 361.384 1.00 85.18  ? 14  HIS JB ND1 1 
ATOM 70306  C CD2 . HIS JB 1 14  ? 301.647 201.443 362.567 1.00 85.18  ? 14  HIS JB CD2 1 
ATOM 70307  C CE1 . HIS JB 1 14  ? 300.121 200.288 361.493 1.00 85.18  ? 14  HIS JB CE1 1 
ATOM 70308  N NE2 . HIS JB 1 14  ? 301.229 200.185 362.206 1.00 85.18  ? 14  HIS JB NE2 1 
ATOM 70309  N N   . GLY JB 1 15  ? 299.579 205.052 359.526 1.00 85.09  ? 15  GLY JB N   1 
ATOM 70310  C CA  . GLY JB 1 15  ? 298.766 204.971 358.328 1.00 85.09  ? 15  GLY JB CA  1 
ATOM 70311  C C   . GLY JB 1 15  ? 299.020 206.097 357.347 1.00 85.09  ? 15  GLY JB C   1 
ATOM 70312  O O   . GLY JB 1 15  ? 298.488 206.083 356.232 1.00 85.09  ? 15  GLY JB O   1 
ATOM 70313  N N   . ASN JB 1 16  ? 299.828 207.077 357.741 1.00 79.67  ? 16  ASN JB N   1 
ATOM 70314  C CA  . ASN JB 1 16  ? 300.109 208.203 356.865 1.00 79.67  ? 16  ASN JB CA  1 
ATOM 70315  C C   . ASN JB 1 16  ? 300.964 207.757 355.683 1.00 79.67  ? 16  ASN JB C   1 
ATOM 70316  O O   . ASN JB 1 16  ? 301.656 206.737 355.729 1.00 79.67  ? 16  ASN JB O   1 
ATOM 70317  C CB  . ASN JB 1 16  ? 300.813 209.319 357.635 1.00 79.67  ? 16  ASN JB CB  1 
ATOM 70318  C CG  . ASN JB 1 16  ? 302.154 208.891 358.193 1.00 79.67  ? 16  ASN JB CG  1 
ATOM 70319  O OD1 . ASN JB 1 16  ? 302.576 207.747 358.024 1.00 79.67  ? 16  ASN JB OD1 1 
ATOM 70320  N ND2 . ASN JB 1 16  ? 302.832 209.810 358.872 1.00 79.67  ? 16  ASN JB ND2 1 
ATOM 70321  N N   . LYS JB 1 17  ? 300.913 208.551 354.613 1.00 77.48  ? 17  LYS JB N   1 
ATOM 70322  C CA  . LYS JB 1 17  ? 301.635 208.209 353.394 1.00 77.48  ? 17  LYS JB CA  1 
ATOM 70323  C C   . LYS JB 1 17  ? 303.133 208.081 353.623 1.00 77.48  ? 17  LYS JB C   1 
ATOM 70324  O O   . LYS JB 1 17  ? 303.808 207.388 352.856 1.00 77.48  ? 17  LYS JB O   1 
ATOM 70325  C CB  . LYS JB 1 17  ? 301.364 209.258 352.315 1.00 77.48  ? 17  LYS JB CB  1 
ATOM 70326  C CG  . LYS JB 1 17  ? 300.085 209.019 351.517 1.00 77.48  ? 17  LYS JB CG  1 
ATOM 70327  C CD  . LYS JB 1 17  ? 298.818 209.307 352.318 1.00 77.48  ? 17  LYS JB CD  1 
ATOM 70328  C CE  . LYS JB 1 17  ? 298.634 210.792 352.592 1.00 77.48  ? 17  LYS JB CE  1 
ATOM 70329  N NZ  . LYS JB 1 17  ? 297.362 211.070 353.313 1.00 77.48  ? 17  LYS JB NZ  1 
ATOM 70330  N N   . GLY JB 1 18  ? 303.670 208.729 354.656 1.00 74.96  ? 18  GLY JB N   1 
ATOM 70331  C CA  . GLY JB 1 18  ? 305.078 208.554 354.966 1.00 74.96  ? 18  GLY JB CA  1 
ATOM 70332  C C   . GLY JB 1 18  ? 305.408 207.125 355.342 1.00 74.96  ? 18  GLY JB C   1 
ATOM 70333  O O   . GLY JB 1 18  ? 306.436 206.584 354.927 1.00 74.96  ? 18  GLY JB O   1 
ATOM 70334  N N   . TRP JB 1 19  ? 304.544 206.494 356.136 1.00 76.66  ? 19  TRP JB N   1 
ATOM 70335  C CA  . TRP JB 1 19  ? 304.751 205.095 356.489 1.00 76.66  ? 19  TRP JB CA  1 
ATOM 70336  C C   . TRP JB 1 19  ? 304.773 204.220 355.243 1.00 76.66  ? 19  TRP JB C   1 
ATOM 70337  O O   . TRP JB 1 19  ? 305.684 203.406 355.053 1.00 76.66  ? 19  TRP JB O   1 
ATOM 70338  C CB  . TRP JB 1 19  ? 303.650 204.638 357.444 1.00 76.66  ? 19  TRP JB CB  1 
ATOM 70339  C CG  . TRP JB 1 19  ? 304.055 203.536 358.362 1.00 76.66  ? 19  TRP JB CG  1 
ATOM 70340  C CD1 . TRP JB 1 19  ? 303.796 202.208 358.211 1.00 76.66  ? 19  TRP JB CD1 1 
ATOM 70341  C CD2 . TRP JB 1 19  ? 304.775 203.667 359.591 1.00 76.66  ? 19  TRP JB CD2 1 
ATOM 70342  N NE1 . TRP JB 1 19  ? 304.317 201.501 359.263 1.00 76.66  ? 19  TRP JB NE1 1 
ATOM 70343  C CE2 . TRP JB 1 19  ? 304.921 202.375 360.127 1.00 76.66  ? 19  TRP JB CE2 1 
ATOM 70344  C CE3 . TRP JB 1 19  ? 305.311 204.752 360.290 1.00 76.66  ? 19  TRP JB CE3 1 
ATOM 70345  C CZ2 . TRP JB 1 19  ? 305.585 202.137 361.326 1.00 76.66  ? 19  TRP JB CZ2 1 
ATOM 70346  C CZ3 . TRP JB 1 19  ? 305.967 204.514 361.479 1.00 76.66  ? 19  TRP JB CZ3 1 
ATOM 70347  C CH2 . TRP JB 1 19  ? 306.099 203.216 361.986 1.00 76.66  ? 19  TRP JB CH2 1 
ATOM 70348  N N   . GLU JB 1 20  ? 303.777 204.389 354.370 1.00 76.15  ? 20  GLU JB N   1 
ATOM 70349  C CA  . GLU JB 1 20  ? 303.657 203.524 353.202 1.00 76.15  ? 20  GLU JB CA  1 
ATOM 70350  C C   . GLU JB 1 20  ? 304.888 203.625 352.313 1.00 76.15  ? 20  GLU JB C   1 
ATOM 70351  O O   . GLU JB 1 20  ? 305.390 202.610 351.818 1.00 76.15  ? 20  GLU JB O   1 
ATOM 70352  C CB  . GLU JB 1 20  ? 302.393 203.887 352.421 1.00 76.15  ? 20  GLU JB CB  1 
ATOM 70353  C CG  . GLU JB 1 20  ? 302.133 203.019 351.195 1.00 76.15  ? 20  GLU JB CG  1 
ATOM 70354  C CD  . GLU JB 1 20  ? 301.852 201.571 351.552 1.00 76.15  ? 20  GLU JB CD  1 
ATOM 70355  O OE1 . GLU JB 1 20  ? 301.382 201.314 352.680 1.00 76.15  ? 20  GLU JB OE1 1 
ATOM 70356  O OE2 . GLU JB 1 20  ? 302.103 200.691 350.702 1.00 76.15  ? 20  GLU JB OE2 1 
ATOM 70357  N N   . ALA JB 1 21  ? 305.390 204.841 352.098 1.00 73.45  ? 21  ALA JB N   1 
ATOM 70358  C CA  . ALA JB 1 21  ? 306.561 205.010 351.247 1.00 73.45  ? 21  ALA JB CA  1 
ATOM 70359  C C   . ALA JB 1 21  ? 307.771 204.295 351.831 1.00 73.45  ? 21  ALA JB C   1 
ATOM 70360  O O   . ALA JB 1 21  ? 308.547 203.673 351.097 1.00 73.45  ? 21  ALA JB O   1 
ATOM 70361  C CB  . ALA JB 1 21  ? 306.859 206.496 351.057 1.00 73.45  ? 21  ALA JB CB  1 
ATOM 70362  N N   . ALA JB 1 22  ? 307.951 204.372 353.149 1.00 72.99  ? 22  ALA JB N   1 
ATOM 70363  C CA  . ALA JB 1 22  ? 309.101 203.725 353.767 1.00 72.99  ? 22  ALA JB CA  1 
ATOM 70364  C C   . ALA JB 1 22  ? 309.053 202.218 353.571 1.00 72.99  ? 22  ALA JB C   1 
ATOM 70365  O O   . ALA JB 1 22  ? 310.070 201.595 353.250 1.00 72.99  ? 22  ALA JB O   1 
ATOM 70366  C CB  . ALA JB 1 22  ? 309.156 204.071 355.255 1.00 72.99  ? 22  ALA JB CB  1 
ATOM 70367  N N   . LEU JB 1 23  ? 307.875 201.616 353.744 1.00 73.76  ? 23  LEU JB N   1 
ATOM 70368  C CA  . LEU JB 1 23  ? 307.765 200.167 353.627 1.00 73.76  ? 23  LEU JB CA  1 
ATOM 70369  C C   . LEU JB 1 23  ? 308.209 199.692 352.252 1.00 73.76  ? 23  LEU JB C   1 
ATOM 70370  O O   . LEU JB 1 23  ? 308.943 198.703 352.136 1.00 73.76  ? 23  LEU JB O   1 
ATOM 70371  C CB  . LEU JB 1 23  ? 306.329 199.724 353.905 1.00 73.76  ? 23  LEU JB CB  1 
ATOM 70372  C CG  . LEU JB 1 23  ? 306.024 199.200 355.308 1.00 73.76  ? 23  LEU JB CG  1 
ATOM 70373  C CD1 . LEU JB 1 23  ? 304.533 198.969 355.463 1.00 73.76  ? 23  LEU JB CD1 1 
ATOM 70374  C CD2 . LEU JB 1 23  ? 306.787 197.914 355.595 1.00 73.76  ? 23  LEU JB CD2 1 
ATOM 70375  N N   . SER JB 1 24  ? 307.782 200.386 351.198 1.00 71.33  ? 24  SER JB N   1 
ATOM 70376  C CA  . SER JB 1 24  ? 308.183 199.993 349.854 1.00 71.33  ? 24  SER JB CA  1 
ATOM 70377  C C   . SER JB 1 24  ? 309.695 200.065 349.692 1.00 71.33  ? 24  SER JB C   1 
ATOM 70378  O O   . SER JB 1 24  ? 310.293 199.241 348.992 1.00 71.33  ? 24  SER JB O   1 
ATOM 70379  C CB  . SER JB 1 24  ? 307.488 200.879 348.824 1.00 71.33  ? 24  SER JB CB  1 
ATOM 70380  O OG  . SER JB 1 24  ? 306.101 200.968 349.087 1.00 71.33  ? 24  SER JB OG  1 
ATOM 70381  N N   . ALA JB 1 25  ? 310.330 201.044 350.335 1.00 72.08  ? 25  ALA JB N   1 
ATOM 70382  C CA  . ALA JB 1 25  ? 311.773 201.202 350.198 1.00 72.08  ? 25  ALA JB CA  1 
ATOM 70383  C C   . ALA JB 1 25  ? 312.523 200.020 350.797 1.00 72.08  ? 25  ALA JB C   1 
ATOM 70384  O O   . ALA JB 1 25  ? 313.488 199.527 350.202 1.00 72.08  ? 25  ALA JB O   1 
ATOM 70385  C CB  . ALA JB 1 25  ? 312.220 202.506 350.856 1.00 72.08  ? 25  ALA JB CB  1 
ATOM 70386  N N   . ILE JB 1 26  ? 312.101 199.551 351.971 1.00 74.02  ? 26  ILE JB N   1 
ATOM 70387  C CA  . ILE JB 1 26  ? 312.808 198.450 352.620 1.00 74.02  ? 26  ILE JB CA  1 
ATOM 70388  C C   . ILE JB 1 26  ? 312.686 197.184 351.785 1.00 74.02  ? 26  ILE JB C   1 
ATOM 70389  O O   . ILE JB 1 26  ? 313.672 196.479 351.547 1.00 74.02  ? 26  ILE JB O   1 
ATOM 70390  C CB  . ILE JB 1 26  ? 312.295 198.221 354.056 1.00 74.02  ? 26  ILE JB CB  1 
ATOM 70391  C CG1 . ILE JB 1 26  ? 312.124 199.536 354.830 1.00 74.02  ? 26  ILE JB CG1 1 
ATOM 70392  C CG2 . ILE JB 1 26  ? 313.242 197.299 354.810 1.00 74.02  ? 26  ILE JB CG2 1 
ATOM 70393  C CD1 . ILE JB 1 26  ? 311.305 199.393 356.092 1.00 74.02  ? 26  ILE JB CD1 1 
ATOM 70394  N N   . GLU JB 1 27  ? 311.473 196.879 351.325 1.00 74.82  ? 27  GLU JB N   1 
ATOM 70395  C CA  . GLU JB 1 27  ? 311.271 195.679 350.522 1.00 74.82  ? 27  GLU JB CA  1 
ATOM 70396  C C   . GLU JB 1 27  ? 312.098 195.730 349.247 1.00 74.82  ? 27  GLU JB C   1 
ATOM 70397  O O   . GLU JB 1 27  ? 312.773 194.759 348.889 1.00 74.82  ? 27  GLU JB O   1 
ATOM 70398  C CB  . GLU JB 1 27  ? 309.788 195.521 350.193 1.00 74.82  ? 27  GLU JB CB  1 
ATOM 70399  C CG  . GLU JB 1 27  ? 309.509 194.581 349.036 1.00 74.82  ? 27  GLU JB CG  1 
ATOM 70400  C CD  . GLU JB 1 27  ? 308.101 194.030 349.064 1.00 74.82  ? 27  GLU JB CD  1 
ATOM 70401  O OE1 . GLU JB 1 27  ? 307.235 194.641 349.723 1.00 74.82  ? 27  GLU JB OE1 1 
ATOM 70402  O OE2 . GLU JB 1 27  ? 307.858 192.985 348.423 1.00 74.82  ? 27  GLU JB OE2 1 
ATOM 70403  N N   . MET JB 1 28  ? 312.066 196.864 348.548 1.00 72.11  ? 28  MET JB N   1 
ATOM 70404  C CA  . MET JB 1 28  ? 312.767 196.960 347.273 1.00 72.11  ? 28  MET JB CA  1 
ATOM 70405  C C   . MET JB 1 28  ? 314.273 196.842 347.458 1.00 72.11  ? 28  MET JB C   1 
ATOM 70406  O O   . MET JB 1 28  ? 314.951 196.185 346.661 1.00 72.11  ? 28  MET JB O   1 
ATOM 70407  C CB  . MET JB 1 28  ? 312.409 198.275 346.585 1.00 72.11  ? 28  MET JB CB  1 
ATOM 70408  C CG  . MET JB 1 28  ? 312.454 198.228 345.062 1.00 72.11  ? 28  MET JB CG  1 
ATOM 70409  S SD  . MET JB 1 28  ? 311.363 197.014 344.298 1.00 72.11  ? 28  MET JB SD  1 
ATOM 70410  C CE  . MET JB 1 28  ? 309.812 197.394 345.096 1.00 72.11  ? 28  MET JB CE  1 
ATOM 70411  N N   . ALA JB 1 29  ? 314.816 197.467 348.502 1.00 72.94  ? 29  ALA JB N   1 
ATOM 70412  C CA  . ALA JB 1 29  ? 316.255 197.409 348.726 1.00 72.94  ? 29  ALA JB CA  1 
ATOM 70413  C C   . ALA JB 1 29  ? 316.719 195.977 348.945 1.00 72.94  ? 29  ALA JB C   1 
ATOM 70414  O O   . ALA JB 1 29  ? 317.751 195.560 348.409 1.00 72.94  ? 29  ALA JB O   1 
ATOM 70415  C CB  . ALA JB 1 29  ? 316.634 198.282 349.920 1.00 72.94  ? 29  ALA JB CB  1 
ATOM 70416  N N   . ASN JB 1 30  ? 315.969 195.207 349.736 1.00 75.54  ? 30  ASN JB N   1 
ATOM 70417  C CA  . ASN JB 1 30  ? 316.330 193.813 349.969 1.00 75.54  ? 30  ASN JB CA  1 
ATOM 70418  C C   . ASN JB 1 30  ? 316.237 192.995 348.688 1.00 75.54  ? 30  ASN JB C   1 
ATOM 70419  O O   . ASN JB 1 30  ? 317.085 192.134 348.433 1.00 75.54  ? 30  ASN JB O   1 
ATOM 70420  C CB  . ASN JB 1 30  ? 315.433 193.216 351.049 1.00 75.54  ? 30  ASN JB CB  1 
ATOM 70421  C CG  . ASN JB 1 30  ? 315.992 193.407 352.438 1.00 75.54  ? 30  ASN JB CG  1 
ATOM 70422  O OD1 . ASN JB 1 30  ? 317.140 193.059 352.709 1.00 75.54  ? 30  ASN JB OD1 1 
ATOM 70423  N ND2 . ASN JB 1 30  ? 315.183 193.963 353.329 1.00 75.54  ? 30  ASN JB ND2 1 
ATOM 70424  N N   . LEU JB 1 31  ? 315.210 193.248 347.874 1.00 74.38  ? 31  LEU JB N   1 
ATOM 70425  C CA  . LEU JB 1 31  ? 315.002 192.457 346.667 1.00 74.38  ? 31  LEU JB CA  1 
ATOM 70426  C C   . LEU JB 1 31  ? 316.217 192.512 345.754 1.00 74.38  ? 31  LEU JB C   1 
ATOM 70427  O O   . LEU JB 1 31  ? 316.701 191.478 345.280 1.00 74.38  ? 31  LEU JB O   1 
ATOM 70428  C CB  . LEU JB 1 31  ? 313.755 192.954 345.933 1.00 74.38  ? 31  LEU JB CB  1 
ATOM 70429  C CG  . LEU JB 1 31  ? 313.274 192.114 344.748 1.00 74.38  ? 31  LEU JB CG  1 
ATOM 70430  C CD1 . LEU JB 1 31  ? 311.760 192.098 344.700 1.00 74.38  ? 31  LEU JB CD1 1 
ATOM 70431  C CD2 . LEU JB 1 31  ? 313.829 192.646 343.437 1.00 74.38  ? 31  LEU JB CD2 1 
ATOM 70432  N N   . PHE JB 1 32  ? 316.732 193.714 345.496 1.00 73.73  ? 32  PHE JB N   1 
ATOM 70433  C CA  . PHE JB 1 32  ? 317.871 193.850 344.598 1.00 73.73  ? 32  PHE JB CA  1 
ATOM 70434  C C   . PHE JB 1 32  ? 319.119 193.179 345.150 1.00 73.73  ? 32  PHE JB C   1 
ATOM 70435  O O   . PHE JB 1 32  ? 320.033 192.866 344.380 1.00 73.73  ? 32  PHE JB O   1 
ATOM 70436  C CB  . PHE JB 1 32  ? 318.147 195.327 344.325 1.00 73.73  ? 32  PHE JB CB  1 
ATOM 70437  C CG  . PHE JB 1 32  ? 317.205 195.942 343.333 1.00 73.73  ? 32  PHE JB CG  1 
ATOM 70438  C CD1 . PHE JB 1 32  ? 315.858 196.059 343.620 1.00 73.73  ? 32  PHE JB CD1 1 
ATOM 70439  C CD2 . PHE JB 1 32  ? 317.665 196.397 342.113 1.00 73.73  ? 32  PHE JB CD2 1 
ATOM 70440  C CE1 . PHE JB 1 32  ? 314.990 196.619 342.709 1.00 73.73  ? 32  PHE JB CE1 1 
ATOM 70441  C CE2 . PHE JB 1 32  ? 316.800 196.957 341.202 1.00 73.73  ? 32  PHE JB CE2 1 
ATOM 70442  C CZ  . PHE JB 1 32  ? 315.461 197.068 341.500 1.00 73.73  ? 32  PHE JB CZ  1 
ATOM 70443  N N   . LYS JB 1 33  ? 319.183 192.957 346.463 1.00 77.59  ? 33  LYS JB N   1 
ATOM 70444  C CA  . LYS JB 1 33  ? 320.317 192.240 347.033 1.00 77.59  ? 33  LYS JB CA  1 
ATOM 70445  C C   . LYS JB 1 33  ? 320.347 190.792 346.560 1.00 77.59  ? 33  LYS JB C   1 
ATOM 70446  O O   . LYS JB 1 33  ? 321.417 190.259 346.242 1.00 77.59  ? 33  LYS JB O   1 
ATOM 70447  C CB  . LYS JB 1 33  ? 320.258 192.301 348.557 1.00 77.59  ? 33  LYS JB CB  1 
ATOM 70448  C CG  . LYS JB 1 33  ? 321.544 191.874 349.245 1.00 77.59  ? 33  LYS JB CG  1 
ATOM 70449  C CD  . LYS JB 1 33  ? 321.431 191.968 350.760 1.00 77.59  ? 33  LYS JB CD  1 
ATOM 70450  C CE  . LYS JB 1 33  ? 321.531 193.404 351.254 1.00 77.59  ? 33  LYS JB CE  1 
ATOM 70451  N NZ  . LYS JB 1 33  ? 322.883 193.986 351.027 1.00 77.59  ? 33  LYS JB NZ  1 
ATOM 70452  N N   . SER JB 1 34  ? 319.184 190.144 346.503 1.00 76.22  ? 34  SER JB N   1 
ATOM 70453  C CA  . SER JB 1 34  ? 319.142 188.723 346.175 1.00 76.22  ? 34  SER JB CA  1 
ATOM 70454  C C   . SER JB 1 34  ? 319.378 188.481 344.691 1.00 76.22  ? 34  SER JB C   1 
ATOM 70455  O O   . SER JB 1 34  ? 320.039 187.507 344.316 1.00 76.22  ? 34  SER JB O   1 
ATOM 70456  C CB  . SER JB 1 34  ? 317.800 188.133 346.603 1.00 76.22  ? 34  SER JB CB  1 
ATOM 70457  O OG  . SER JB 1 34  ? 316.740 188.686 345.848 1.00 76.22  ? 34  SER JB OG  1 
ATOM 70458  N N   . LEU JB 1 35  ? 318.844 189.349 343.830 1.00 75.32  ? 35  LEU JB N   1 
ATOM 70459  C CA  . LEU JB 1 35  ? 318.928 189.104 342.395 1.00 75.32  ? 35  LEU JB CA  1 
ATOM 70460  C C   . LEU JB 1 35  ? 320.374 189.043 341.923 1.00 75.32  ? 35  LEU JB C   1 
ATOM 70461  O O   . LEU JB 1 35  ? 320.737 188.172 341.124 1.00 75.32  ? 35  LEU JB O   1 
ATOM 70462  C CB  . LEU JB 1 35  ? 318.161 190.182 341.632 1.00 75.32  ? 35  LEU JB CB  1 
ATOM 70463  C CG  . LEU JB 1 35  ? 316.703 189.837 341.330 1.00 75.32  ? 35  LEU JB CG  1 
ATOM 70464  C CD1 . LEU JB 1 35  ? 315.882 189.846 342.603 1.00 75.32  ? 35  LEU JB CD1 1 
ATOM 70465  C CD2 . LEU JB 1 35  ? 316.125 190.802 340.314 1.00 75.32  ? 35  LEU JB CD2 1 
ATOM 70466  N N   . ARG JB 1 36  ? 321.219 189.954 342.405 1.00 79.36  ? 36  ARG JB N   1 
ATOM 70467  C CA  . ARG JB 1 36  ? 322.621 189.944 342.008 1.00 79.36  ? 36  ARG JB CA  1 
ATOM 70468  C C   . ARG JB 1 36  ? 323.402 188.796 342.633 1.00 79.36  ? 36  ARG JB C   1 
ATOM 70469  O O   . ARG JB 1 36  ? 324.553 188.574 342.245 1.00 79.36  ? 36  ARG JB O   1 
ATOM 70470  C CB  . ARG JB 1 36  ? 323.284 191.276 342.367 1.00 79.36  ? 36  ARG JB CB  1 
ATOM 70471  C CG  . ARG JB 1 36  ? 323.275 191.613 343.854 1.00 79.36  ? 36  ARG JB CG  1 
ATOM 70472  C CD  . ARG JB 1 36  ? 323.635 193.073 344.093 1.00 79.36  ? 36  ARG JB CD  1 
ATOM 70473  N NE  . ARG JB 1 36  ? 322.687 193.986 343.463 1.00 79.36  ? 36  ARG JB NE  1 
ATOM 70474  C CZ  . ARG JB 1 36  ? 322.784 195.309 343.489 1.00 79.36  ? 36  ARG JB CZ  1 
ATOM 70475  N NH1 . ARG JB 1 36  ? 323.780 195.919 344.112 1.00 79.36  ? 36  ARG JB NH1 1 
ATOM 70476  N NH2 . ARG JB 1 36  ? 321.857 196.039 342.874 1.00 79.36  ? 36  ARG JB NH2 1 
ATOM 70477  N N   . GLY JB 1 37  ? 322.815 188.071 343.578 1.00 82.68  ? 37  GLY JB N   1 
ATOM 70478  C CA  . GLY JB 1 37  ? 323.480 186.926 344.157 1.00 82.68  ? 37  GLY JB CA  1 
ATOM 70479  C C   . GLY JB 1 37  ? 323.515 185.743 343.208 1.00 82.68  ? 37  GLY JB C   1 
ATOM 70480  O O   . GLY JB 1 37  ? 322.909 185.735 342.135 1.00 82.68  ? 37  GLY JB O   1 
ATOM 70481  N N   . THR JB 1 38  ? 324.250 184.715 343.623 1.00 91.51  ? 38  THR JB N   1 
ATOM 70482  C CA  . THR JB 1 38  ? 324.398 183.524 342.799 1.00 91.51  ? 38  THR JB CA  1 
ATOM 70483  C C   . THR JB 1 38  ? 323.057 182.821 342.623 1.00 91.51  ? 38  THR JB C   1 
ATOM 70484  O O   . THR JB 1 38  ? 322.215 182.799 343.525 1.00 91.51  ? 38  THR JB O   1 
ATOM 70485  C CB  . THR JB 1 38  ? 325.412 182.561 343.423 1.00 91.51  ? 38  THR JB CB  1 
ATOM 70486  O OG1 . THR JB 1 38  ? 325.570 181.416 342.576 1.00 91.51  ? 38  THR JB OG1 1 
ATOM 70487  C CG2 . THR JB 1 38  ? 324.955 182.102 344.807 1.00 91.51  ? 38  THR JB CG2 1 
ATOM 70488  N N   . GLY JB 1 39  ? 322.863 182.241 341.440 1.00 92.98  ? 39  GLY JB N   1 
ATOM 70489  C CA  . GLY JB 1 39  ? 321.636 181.525 341.164 1.00 92.98  ? 39  GLY JB CA  1 
ATOM 70490  C C   . GLY JB 1 39  ? 321.584 180.180 341.862 1.00 92.98  ? 39  GLY JB C   1 
ATOM 70491  O O   . GLY JB 1 39  ? 322.590 179.632 342.311 1.00 92.98  ? 39  GLY JB O   1 
ATOM 70492  N N   . GLY JB 1 40  ? 320.367 179.639 341.951 1.00 95.97  ? 40  GLY JB N   1 
ATOM 70493  C CA  . GLY JB 1 40  ? 320.144 178.366 342.604 1.00 95.97  ? 40  GLY JB CA  1 
ATOM 70494  C C   . GLY JB 1 40  ? 320.341 177.185 341.668 1.00 95.97  ? 40  GLY JB C   1 
ATOM 70495  O O   . GLY JB 1 40  ? 320.584 177.327 340.471 1.00 95.97  ? 40  GLY JB O   1 
ATOM 70496  N N   . SER JB 1 41  ? 320.226 175.989 342.249 1.00 95.75  ? 41  SER JB N   1 
ATOM 70497  C CA  . SER JB 1 41  ? 320.408 174.768 341.469 1.00 95.75  ? 41  SER JB CA  1 
ATOM 70498  C C   . SER JB 1 41  ? 319.330 174.626 340.402 1.00 95.75  ? 41  SER JB C   1 
ATOM 70499  O O   . SER JB 1 41  ? 319.620 174.222 339.270 1.00 95.75  ? 41  SER JB O   1 
ATOM 70500  C CB  . SER JB 1 41  ? 320.404 173.553 342.395 1.00 95.75  ? 41  SER JB CB  1 
ATOM 70501  O OG  . SER JB 1 41  ? 320.623 172.358 341.667 1.00 95.75  ? 41  SER JB OG  1 
ATOM 70502  N N   . GLY JB 1 42  ? 318.085 174.949 340.745 1.00 93.30  ? 42  GLY JB N   1 
ATOM 70503  C CA  . GLY JB 1 42  ? 316.977 174.826 339.817 1.00 93.30  ? 42  GLY JB CA  1 
ATOM 70504  C C   . GLY JB 1 42  ? 315.983 173.764 340.238 1.00 93.30  ? 42  GLY JB C   1 
ATOM 70505  O O   . GLY JB 1 42  ? 315.692 173.614 341.428 1.00 93.30  ? 42  GLY JB O   1 
ATOM 70506  N N   . SER JB 1 43  ? 315.450 173.023 339.267 1.00 89.50  ? 43  SER JB N   1 
ATOM 70507  C CA  . SER JB 1 43  ? 314.473 171.957 339.461 1.00 89.50  ? 43  SER JB CA  1 
ATOM 70508  C C   . SER JB 1 43  ? 313.088 172.485 339.809 1.00 89.50  ? 43  SER JB C   1 
ATOM 70509  O O   . SER JB 1 43  ? 312.157 171.686 339.954 1.00 89.50  ? 43  SER JB O   1 
ATOM 70510  C CB  . SER JB 1 43  ? 314.906 170.965 340.550 1.00 89.50  ? 43  SER JB CB  1 
ATOM 70511  O OG  . SER JB 1 43  ? 314.467 171.389 341.827 1.00 89.50  ? 43  SER JB OG  1 
ATOM 70512  N N   . SER JB 1 44  ? 312.917 173.796 339.950 1.00 84.90  ? 44  SER JB N   1 
ATOM 70513  C CA  . SER JB 1 44  ? 311.614 174.371 340.247 1.00 84.90  ? 44  SER JB CA  1 
ATOM 70514  C C   . SER JB 1 44  ? 311.645 175.845 339.879 1.00 84.90  ? 44  SER JB C   1 
ATOM 70515  O O   . SER JB 1 44  ? 312.713 176.438 339.710 1.00 84.90  ? 44  SER JB O   1 
ATOM 70516  C CB  . SER JB 1 44  ? 311.242 174.190 341.722 1.00 84.90  ? 44  SER JB CB  1 
ATOM 70517  O OG  . SER JB 1 44  ? 309.927 174.656 341.974 1.00 84.90  ? 44  SER JB OG  1 
ATOM 70518  N N   . MET JB 1 45  ? 310.456 176.427 339.755 1.00 80.46  ? 45  MET JB N   1 
ATOM 70519  C CA  . MET JB 1 45  ? 310.356 177.847 339.454 1.00 80.46  ? 45  MET JB CA  1 
ATOM 70520  C C   . MET JB 1 45  ? 311.018 178.655 340.560 1.00 80.46  ? 45  MET JB C   1 
ATOM 70521  O O   . MET JB 1 45  ? 310.761 178.434 341.747 1.00 80.46  ? 45  MET JB O   1 
ATOM 70522  C CB  . MET JB 1 45  ? 308.888 178.245 339.300 1.00 80.46  ? 45  MET JB CB  1 
ATOM 70523  C CG  . MET JB 1 45  ? 308.665 179.701 338.928 1.00 80.46  ? 45  MET JB CG  1 
ATOM 70524  S SD  . MET JB 1 45  ? 306.921 180.102 338.735 1.00 80.46  ? 45  MET JB SD  1 
ATOM 70525  C CE  . MET JB 1 45  ? 306.368 180.059 340.437 1.00 80.46  ? 45  MET JB CE  1 
ATOM 70526  N N   . GLU JB 1 46  ? 311.873 179.596 340.169 1.00 78.29  ? 46  GLU JB N   1 
ATOM 70527  C CA  . GLU JB 1 46  ? 312.607 180.426 341.120 1.00 78.29  ? 46  GLU JB CA  1 
ATOM 70528  C C   . GLU JB 1 46  ? 311.742 181.629 341.465 1.00 78.29  ? 46  GLU JB C   1 
ATOM 70529  O O   . GLU JB 1 46  ? 311.590 182.551 340.660 1.00 78.29  ? 46  GLU JB O   1 
ATOM 70530  C CB  . GLU JB 1 46  ? 313.953 180.856 340.546 1.00 78.29  ? 46  GLU JB CB  1 
ATOM 70531  C CG  . GLU JB 1 46  ? 314.667 179.795 339.722 1.00 78.29  ? 46  GLU JB CG  1 
ATOM 70532  C CD  . GLU JB 1 46  ? 315.951 180.310 339.105 1.00 78.29  ? 46  GLU JB CD  1 
ATOM 70533  O OE1 . GLU JB 1 46  ? 316.496 181.311 339.613 1.00 78.29  ? 46  GLU JB OE1 1 
ATOM 70534  O OE2 . GLU JB 1 46  ? 316.416 179.712 338.112 1.00 78.29  ? 46  GLU JB OE2 1 
ATOM 70535  N N   . ILE JB 1 47  ? 311.174 181.623 342.662 1.00 75.32  ? 47  ILE JB N   1 
ATOM 70536  C CA  . ILE JB 1 47  ? 310.355 182.729 343.142 1.00 75.32  ? 47  ILE JB CA  1 
ATOM 70537  C C   . ILE JB 1 47  ? 311.232 183.671 343.955 1.00 75.32  ? 47  ILE JB C   1 
ATOM 70538  O O   . ILE JB 1 47  ? 311.915 183.248 344.894 1.00 75.32  ? 47  ILE JB O   1 
ATOM 70539  C CB  . ILE JB 1 47  ? 309.166 182.221 343.974 1.00 75.32  ? 47  ILE JB CB  1 
ATOM 70540  C CG1 . ILE JB 1 47  ? 308.187 183.362 344.248 1.00 75.32  ? 47  ILE JB CG1 1 
ATOM 70541  C CG2 . ILE JB 1 47  ? 309.636 181.605 345.283 1.00 75.32  ? 47  ILE JB CG2 1 
ATOM 70542  C CD1 . ILE JB 1 47  ? 306.847 182.904 344.774 1.00 75.32  ? 47  ILE JB CD1 1 
ATOM 70543  N N   . TYR JB 1 48  ? 311.225 184.948 343.581 1.00 72.09  ? 48  TYR JB N   1 
ATOM 70544  C CA  . TYR JB 1 48  ? 311.977 185.986 344.269 1.00 72.09  ? 48  TYR JB CA  1 
ATOM 70545  C C   . TYR JB 1 48  ? 311.010 186.915 344.985 1.00 72.09  ? 48  TYR JB C   1 
ATOM 70546  O O   . TYR JB 1 48  ? 309.930 187.217 344.471 1.00 72.09  ? 48  TYR JB O   1 
ATOM 70547  C CB  . TYR JB 1 48  ? 312.830 186.792 343.291 1.00 72.09  ? 48  TYR JB CB  1 
ATOM 70548  C CG  . TYR JB 1 48  ? 314.099 186.109 342.844 1.00 72.09  ? 48  TYR JB CG  1 
ATOM 70549  C CD1 . TYR JB 1 48  ? 315.045 185.690 343.761 1.00 72.09  ? 48  TYR JB CD1 1 
ATOM 70550  C CD2 . TYR JB 1 48  ? 314.360 185.907 341.499 1.00 72.09  ? 48  TYR JB CD2 1 
ATOM 70551  C CE1 . TYR JB 1 48  ? 316.209 185.077 343.353 1.00 72.09  ? 48  TYR JB CE1 1 
ATOM 70552  C CE2 . TYR JB 1 48  ? 315.520 185.297 341.081 1.00 72.09  ? 48  TYR JB CE2 1 
ATOM 70553  C CZ  . TYR JB 1 48  ? 316.440 184.883 342.010 1.00 72.09  ? 48  TYR JB CZ  1 
ATOM 70554  O OH  . TYR JB 1 48  ? 317.599 184.271 341.595 1.00 72.09  ? 48  TYR JB OH  1 
ATOM 70555  N N   . GLU JB 1 49  ? 311.402 187.368 346.170 1.00 75.11  ? 49  GLU JB N   1 
ATOM 70556  C CA  . GLU JB 1 49  ? 310.538 188.211 346.978 1.00 75.11  ? 49  GLU JB CA  1 
ATOM 70557  C C   . GLU JB 1 49  ? 311.407 188.990 347.952 1.00 75.11  ? 49  GLU JB C   1 
ATOM 70558  O O   . GLU JB 1 49  ? 312.537 188.596 348.252 1.00 75.11  ? 49  GLU JB O   1 
ATOM 70559  C CB  . GLU JB 1 49  ? 309.489 187.371 347.712 1.00 75.11  ? 49  GLU JB CB  1 
ATOM 70560  C CG  . GLU JB 1 49  ? 308.487 188.165 348.518 1.00 75.11  ? 49  GLU JB CG  1 
ATOM 70561  C CD  . GLU JB 1 49  ? 307.447 187.281 349.177 1.00 75.11  ? 49  GLU JB CD  1 
ATOM 70562  O OE1 . GLU JB 1 49  ? 307.528 186.045 349.016 1.00 75.11  ? 49  GLU JB OE1 1 
ATOM 70563  O OE2 . GLU JB 1 49  ? 306.549 187.822 349.854 1.00 75.11  ? 49  GLU JB OE2 1 
ATOM 70564  N N   . GLY JB 1 50  ? 310.869 190.102 348.439 1.00 76.77  ? 50  GLY JB N   1 
ATOM 70565  C CA  . GLY JB 1 50  ? 311.596 190.995 349.318 1.00 76.77  ? 50  GLY JB CA  1 
ATOM 70566  C C   . GLY JB 1 50  ? 311.196 190.826 350.770 1.00 76.77  ? 50  GLY JB C   1 
ATOM 70567  O O   . GLY JB 1 50  ? 310.048 190.522 351.085 1.00 76.77  ? 50  GLY JB O   1 
ATOM 70568  N N   . LYS JB 1 51  ? 312.164 191.032 351.656 1.00 77.14  ? 51  LYS JB N   1 
ATOM 70569  C CA  . LYS JB 1 51  ? 311.958 190.924 353.091 1.00 77.14  ? 51  LYS JB CA  1 
ATOM 70570  C C   . LYS JB 1 51  ? 311.722 192.302 353.696 1.00 77.14  ? 51  LYS JB C   1 
ATOM 70571  O O   . LYS JB 1 51  ? 311.950 193.336 353.064 1.00 77.14  ? 51  LYS JB O   1 
ATOM 70572  C CB  . LYS JB 1 51  ? 313.164 190.252 353.753 1.00 77.14  ? 51  LYS JB CB  1 
ATOM 70573  C CG  . LYS JB 1 51  ? 313.792 189.149 352.920 1.00 77.14  ? 51  LYS JB CG  1 
ATOM 70574  C CD  . LYS JB 1 51  ? 314.819 188.367 353.721 1.00 77.14  ? 51  LYS JB CD  1 
ATOM 70575  C CE  . LYS JB 1 51  ? 315.249 187.104 352.991 1.00 77.14  ? 51  LYS JB CE  1 
ATOM 70576  N NZ  . LYS JB 1 51  ? 314.199 186.049 353.029 1.00 77.14  ? 51  LYS JB NZ  1 
ATOM 70577  N N   . LEU JB 1 52  ? 311.259 192.306 354.946 1.00 76.29  ? 52  LEU JB N   1 
ATOM 70578  C CA  . LEU JB 1 52  ? 311.002 193.534 355.687 1.00 76.29  ? 52  LEU JB CA  1 
ATOM 70579  C C   . LEU JB 1 52  ? 312.062 193.802 356.753 1.00 76.29  ? 52  LEU JB C   1 
ATOM 70580  O O   . LEU JB 1 52  ? 311.826 194.589 357.674 1.00 76.29  ? 52  LEU JB O   1 
ATOM 70581  C CB  . LEU JB 1 52  ? 309.609 193.481 356.316 1.00 76.29  ? 52  LEU JB CB  1 
ATOM 70582  C CG  . LEU JB 1 52  ? 308.496 194.063 355.446 1.00 76.29  ? 52  LEU JB CG  1 
ATOM 70583  C CD1 . LEU JB 1 52  ? 308.439 193.358 354.105 1.00 76.29  ? 52  LEU JB CD1 1 
ATOM 70584  C CD2 . LEU JB 1 52  ? 307.161 193.964 356.161 1.00 76.29  ? 52  LEU JB CD2 1 
ATOM 70585  N N   . THR JB 1 53  ? 313.228 193.171 356.642 1.00 76.51  ? 53  THR JB N   1 
ATOM 70586  C CA  . THR JB 1 53  ? 314.325 193.397 357.574 1.00 76.51  ? 53  THR JB CA  1 
ATOM 70587  C C   . THR JB 1 53  ? 315.183 194.553 357.076 1.00 76.51  ? 53  THR JB C   1 
ATOM 70588  O O   . THR JB 1 53  ? 315.627 194.551 355.923 1.00 76.51  ? 53  THR JB O   1 
ATOM 70589  C CB  . THR JB 1 53  ? 315.179 192.140 357.727 1.00 76.51  ? 53  THR JB CB  1 
ATOM 70590  O OG1 . THR JB 1 53  ? 316.049 192.011 356.595 1.00 76.51  ? 53  THR JB OG1 1 
ATOM 70591  C CG2 . THR JB 1 53  ? 314.299 190.901 357.834 1.00 76.51  ? 53  THR JB CG2 1 
ATOM 70592  N N   . ALA JB 1 54  ? 315.421 195.531 357.948 1.00 76.13  ? 54  ALA JB N   1 
ATOM 70593  C CA  . ALA JB 1 54  ? 316.104 196.762 357.574 1.00 76.13  ? 54  ALA JB CA  1 
ATOM 70594  C C   . ALA JB 1 54  ? 317.551 196.821 358.042 1.00 76.13  ? 54  ALA JB C   1 
ATOM 70595  O O   . ALA JB 1 54  ? 318.198 197.857 357.868 1.00 76.13  ? 54  ALA JB O   1 
ATOM 70596  C CB  . ALA JB 1 54  ? 315.344 197.969 358.131 1.00 76.13  ? 54  ALA JB CB  1 
ATOM 70597  N N   . GLU JB 1 55  ? 318.076 195.749 358.624 1.00 76.70  ? 55  GLU JB N   1 
ATOM 70598  C CA  . GLU JB 1 55  ? 319.424 195.793 359.171 1.00 76.70  ? 55  GLU JB CA  1 
ATOM 70599  C C   . GLU JB 1 55  ? 320.459 195.904 358.059 1.00 76.70  ? 55  GLU JB C   1 
ATOM 70600  O O   . GLU JB 1 55  ? 320.369 195.228 357.032 1.00 76.70  ? 55  GLU JB O   1 
ATOM 70601  C CB  . GLU JB 1 55  ? 319.695 194.546 360.011 1.00 76.70  ? 55  GLU JB CB  1 
ATOM 70602  C CG  . GLU JB 1 55  ? 320.862 194.694 360.974 1.00 76.70  ? 55  GLU JB CG  1 
ATOM 70603  C CD  . GLU JB 1 55  ? 321.007 193.507 361.905 1.00 76.70  ? 55  GLU JB CD  1 
ATOM 70604  O OE1 . GLU JB 1 55  ? 320.434 192.438 361.601 1.00 76.70  ? 55  GLU JB OE1 1 
ATOM 70605  O OE2 . GLU JB 1 55  ? 321.693 193.640 362.940 1.00 76.70  ? 55  GLU JB OE2 1 
ATOM 70606  N N   . GLY JB 1 56  ? 321.451 196.766 358.275 1.00 77.29  ? 56  GLY JB N   1 
ATOM 70607  C CA  . GLY JB 1 56  ? 322.581 196.882 357.377 1.00 77.29  ? 56  GLY JB CA  1 
ATOM 70608  C C   . GLY JB 1 56  ? 322.364 197.745 356.155 1.00 77.29  ? 56  GLY JB C   1 
ATOM 70609  O O   . GLY JB 1 56  ? 323.269 197.833 355.318 1.00 77.29  ? 56  GLY JB O   1 
ATOM 70610  N N   . LEU JB 1 57  ? 321.208 198.386 356.020 1.00 75.56  ? 57  LEU JB N   1 
ATOM 70611  C CA  . LEU JB 1 57  ? 320.890 199.185 354.848 1.00 75.56  ? 57  LEU JB CA  1 
ATOM 70612  C C   . LEU JB 1 57  ? 321.185 200.660 355.098 1.00 75.56  ? 57  LEU JB C   1 
ATOM 70613  O O   . LEU JB 1 57  ? 321.251 201.126 356.238 1.00 75.56  ? 57  LEU JB O   1 
ATOM 70614  C CB  . LEU JB 1 57  ? 319.422 199.010 354.458 1.00 75.56  ? 57  LEU JB CB  1 
ATOM 70615  C CG  . LEU JB 1 57  ? 318.955 197.572 354.231 1.00 75.56  ? 57  LEU JB CG  1 
ATOM 70616  C CD1 . LEU JB 1 57  ? 317.453 197.529 354.030 1.00 75.56  ? 57  LEU JB CD1 1 
ATOM 70617  C CD2 . LEU JB 1 57  ? 319.672 196.955 353.045 1.00 75.56  ? 57  LEU JB CD2 1 
ATOM 70618  N N   . ARG JB 1 58  ? 321.363 201.393 354.000 1.00 74.31  ? 58  ARG JB N   1 
ATOM 70619  C CA  . ARG JB 1 58  ? 321.611 202.829 354.018 1.00 74.31  ? 58  ARG JB CA  1 
ATOM 70620  C C   . ARG JB 1 58  ? 320.493 203.523 353.255 1.00 74.31  ? 58  ARG JB C   1 
ATOM 70621  O O   . ARG JB 1 58  ? 320.133 203.095 352.154 1.00 74.31  ? 58  ARG JB O   1 
ATOM 70622  C CB  . ARG JB 1 58  ? 322.969 203.156 353.395 1.00 74.31  ? 58  ARG JB CB  1 
ATOM 70623  C CG  . ARG JB 1 58  ? 324.156 202.833 354.288 1.00 74.31  ? 58  ARG JB CG  1 
ATOM 70624  C CD  . ARG JB 1 58  ? 324.588 201.381 354.165 1.00 74.31  ? 58  ARG JB CD  1 
ATOM 70625  N NE  . ARG JB 1 58  ? 325.349 201.130 352.946 1.00 74.31  ? 58  ARG JB NE  1 
ATOM 70626  C CZ  . ARG JB 1 58  ? 326.655 201.323 352.819 1.00 74.31  ? 58  ARG JB CZ  1 
ATOM 70627  N NH1 . ARG JB 1 58  ? 327.389 201.796 353.813 1.00 74.31  ? 58  ARG JB NH1 1 
ATOM 70628  N NH2 . ARG JB 1 58  ? 327.243 201.033 351.662 1.00 74.31  ? 58  ARG JB NH2 1 
ATOM 70629  N N   . PHE JB 1 59  ? 319.948 204.588 353.835 1.00 73.14  ? 59  PHE JB N   1 
ATOM 70630  C CA  . PHE JB 1 59  ? 318.763 205.243 353.302 1.00 73.14  ? 59  PHE JB CA  1 
ATOM 70631  C C   . PHE JB 1 59  ? 318.998 206.740 353.171 1.00 73.14  ? 59  PHE JB C   1 
ATOM 70632  O O   . PHE JB 1 59  ? 319.822 207.321 353.881 1.00 73.14  ? 59  PHE JB O   1 
ATOM 70633  C CB  . PHE JB 1 59  ? 317.548 204.989 354.199 1.00 73.14  ? 59  PHE JB CB  1 
ATOM 70634  C CG  . PHE JB 1 59  ? 316.994 203.602 354.089 1.00 73.14  ? 59  PHE JB CG  1 
ATOM 70635  C CD1 . PHE JB 1 59  ? 316.520 203.123 352.882 1.00 73.14  ? 59  PHE JB CD1 1 
ATOM 70636  C CD2 . PHE JB 1 59  ? 316.954 202.772 355.194 1.00 73.14  ? 59  PHE JB CD2 1 
ATOM 70637  C CE1 . PHE JB 1 59  ? 316.012 201.846 352.780 1.00 73.14  ? 59  PHE JB CE1 1 
ATOM 70638  C CE2 . PHE JB 1 59  ? 316.446 201.494 355.098 1.00 73.14  ? 59  PHE JB CE2 1 
ATOM 70639  C CZ  . PHE JB 1 59  ? 315.975 201.031 353.889 1.00 73.14  ? 59  PHE JB CZ  1 
ATOM 70640  N N   . GLY JB 1 60  ? 318.261 207.356 352.249 1.00 69.73  ? 60  GLY JB N   1 
ATOM 70641  C CA  . GLY JB 1 60  ? 318.286 208.793 352.076 1.00 69.73  ? 60  GLY JB CA  1 
ATOM 70642  C C   . GLY JB 1 60  ? 316.902 209.346 351.811 1.00 69.73  ? 60  GLY JB C   1 
ATOM 70643  O O   . GLY JB 1 60  ? 316.107 208.717 351.107 1.00 69.73  ? 60  GLY JB O   1 
ATOM 70644  N N   . ILE JB 1 61  ? 316.595 210.516 352.365 1.00 68.61  ? 61  ILE JB N   1 
ATOM 70645  C CA  . ILE JB 1 61  ? 315.290 211.147 352.212 1.00 68.61  ? 61  ILE JB CA  1 
ATOM 70646  C C   . ILE JB 1 61  ? 315.496 212.569 351.711 1.00 68.61  ? 61  ILE JB C   1 
ATOM 70647  O O   . ILE JB 1 61  ? 316.336 213.303 352.243 1.00 68.61  ? 61  ILE JB O   1 
ATOM 70648  C CB  . ILE JB 1 61  ? 314.491 211.152 353.529 1.00 68.61  ? 61  ILE JB CB  1 
ATOM 70649  C CG1 . ILE JB 1 61  ? 314.321 209.732 354.070 1.00 68.61  ? 61  ILE JB CG1 1 
ATOM 70650  C CG2 . ILE JB 1 61  ? 313.131 211.791 353.318 1.00 68.61  ? 61  ILE JB CG2 1 
ATOM 70651  C CD1 . ILE JB 1 61  ? 313.906 209.678 355.524 1.00 68.61  ? 61  ILE JB CD1 1 
ATOM 70652  N N   . VAL JB 1 62  ? 314.733 212.952 350.691 1.00 66.62  ? 62  VAL JB N   1 
ATOM 70653  C CA  . VAL JB 1 62  ? 314.727 214.310 350.160 1.00 66.62  ? 62  VAL JB CA  1 
ATOM 70654  C C   . VAL JB 1 62  ? 313.330 214.876 350.363 1.00 66.62  ? 62  VAL JB C   1 
ATOM 70655  O O   . VAL JB 1 62  ? 312.346 214.296 349.887 1.00 66.62  ? 62  VAL JB O   1 
ATOM 70656  C CB  . VAL JB 1 62  ? 315.121 214.347 348.676 1.00 66.62  ? 62  VAL JB CB  1 
ATOM 70657  C CG1 . VAL JB 1 62  ? 314.902 215.737 348.100 1.00 66.62  ? 62  VAL JB CG1 1 
ATOM 70658  C CG2 . VAL JB 1 62  ? 316.560 213.919 348.509 1.00 66.62  ? 62  VAL JB CG2 1 
ATOM 70659  N N   . ALA JB 1 63  ? 313.244 216.005 351.058 1.00 69.92  ? 63  ALA JB N   1 
ATOM 70660  C CA  . ALA JB 1 63  ? 311.975 216.627 351.393 1.00 69.92  ? 63  ALA JB CA  1 
ATOM 70661  C C   . ALA JB 1 63  ? 312.032 218.112 351.073 1.00 69.92  ? 63  ALA JB C   1 
ATOM 70662  O O   . ALA JB 1 63  ? 313.105 218.694 350.910 1.00 69.92  ? 63  ALA JB O   1 
ATOM 70663  C CB  . ALA JB 1 63  ? 311.625 216.426 352.871 1.00 69.92  ? 63  ALA JB CB  1 
ATOM 70664  N N   . SER JB 1 64  ? 310.855 218.719 350.986 1.00 69.42  ? 64  SER JB N   1 
ATOM 70665  C CA  . SER JB 1 64  ? 310.693 220.122 350.651 1.00 69.42  ? 64  SER JB CA  1 
ATOM 70666  C C   . SER JB 1 64  ? 310.248 220.895 351.888 1.00 69.42  ? 64  SER JB C   1 
ATOM 70667  O O   . SER JB 1 64  ? 310.157 220.344 352.991 1.00 69.42  ? 64  SER JB O   1 
ATOM 70668  C CB  . SER JB 1 64  ? 309.698 220.267 349.503 1.00 69.42  ? 64  SER JB CB  1 
ATOM 70669  O OG  . SER JB 1 64  ? 308.432 219.753 349.867 1.00 69.42  ? 64  SER JB OG  1 
ATOM 70670  N N   . ARG JB 1 65  ? 309.968 222.186 351.703 1.00 69.22  ? 65  ARG JB N   1 
ATOM 70671  C CA  . ARG JB 1 65  ? 309.515 223.044 352.786 1.00 69.22  ? 65  ARG JB CA  1 
ATOM 70672  C C   . ARG JB 1 65  ? 308.142 223.654 352.560 1.00 69.22  ? 65  ARG JB C   1 
ATOM 70673  O O   . ARG JB 1 65  ? 307.545 224.141 353.525 1.00 69.22  ? 65  ARG JB O   1 
ATOM 70674  C CB  . ARG JB 1 65  ? 310.513 224.185 353.022 1.00 69.22  ? 65  ARG JB CB  1 
ATOM 70675  C CG  . ARG JB 1 65  ? 311.769 223.761 353.751 1.00 69.22  ? 65  ARG JB CG  1 
ATOM 70676  C CD  . ARG JB 1 65  ? 312.450 224.950 354.400 1.00 69.22  ? 65  ARG JB CD  1 
ATOM 70677  N NE  . ARG JB 1 65  ? 313.027 225.852 353.411 1.00 69.22  ? 65  ARG JB NE  1 
ATOM 70678  C CZ  . ARG JB 1 65  ? 314.256 225.759 352.924 1.00 69.22  ? 65  ARG JB CZ  1 
ATOM 70679  N NH1 . ARG JB 1 65  ? 315.080 224.792 353.296 1.00 69.22  ? 65  ARG JB NH1 1 
ATOM 70680  N NH2 . ARG JB 1 65  ? 314.668 226.658 352.037 1.00 69.22  ? 65  ARG JB NH2 1 
ATOM 70681  N N   . PHE JB 1 66  ? 307.630 223.655 351.333 1.00 74.03  ? 66  PHE JB N   1 
ATOM 70682  C CA  . PHE JB 1 66  ? 306.300 224.191 351.088 1.00 74.03  ? 66  PHE JB CA  1 
ATOM 70683  C C   . PHE JB 1 66  ? 305.278 223.438 351.925 1.00 74.03  ? 66  PHE JB C   1 
ATOM 70684  O O   . PHE JB 1 66  ? 305.249 222.205 351.929 1.00 74.03  ? 66  PHE JB O   1 
ATOM 70685  C CB  . PHE JB 1 66  ? 305.952 224.083 349.605 1.00 74.03  ? 66  PHE JB CB  1 
ATOM 70686  C CG  . PHE JB 1 66  ? 305.012 225.149 349.127 1.00 74.03  ? 66  PHE JB CG  1 
ATOM 70687  C CD1 . PHE JB 1 66  ? 305.464 226.434 348.893 1.00 74.03  ? 66  PHE JB CD1 1 
ATOM 70688  C CD2 . PHE JB 1 66  ? 303.677 224.863 348.908 1.00 74.03  ? 66  PHE JB CD2 1 
ATOM 70689  C CE1 . PHE JB 1 66  ? 304.602 227.414 348.452 1.00 74.03  ? 66  PHE JB CE1 1 
ATOM 70690  C CE2 . PHE JB 1 66  ? 302.811 225.839 348.466 1.00 74.03  ? 66  PHE JB CE2 1 
ATOM 70691  C CZ  . PHE JB 1 66  ? 303.273 227.117 348.238 1.00 74.03  ? 66  PHE JB CZ  1 
ATOM 70692  N N   . ASN JB 1 67  ? 304.433 224.184 352.630 1.00 74.44  ? 67  ASN JB N   1 
ATOM 70693  C CA  . ASN JB 1 67  ? 303.477 223.610 353.570 1.00 74.44  ? 67  ASN JB CA  1 
ATOM 70694  C C   . ASN JB 1 67  ? 304.192 222.682 354.550 1.00 74.44  ? 67  ASN JB C   1 
ATOM 70695  O O   . ASN JB 1 67  ? 303.914 221.486 354.641 1.00 74.44  ? 67  ASN JB O   1 
ATOM 70696  C CB  . ASN JB 1 67  ? 302.360 222.877 352.829 1.00 74.44  ? 67  ASN JB CB  1 
ATOM 70697  C CG  . ASN JB 1 67  ? 301.440 223.820 352.088 1.00 74.44  ? 67  ASN JB CG  1 
ATOM 70698  O OD1 . ASN JB 1 67  ? 301.855 224.894 351.653 1.00 74.44  ? 67  ASN JB OD1 1 
ATOM 70699  N ND2 . ASN JB 1 67  ? 300.182 223.425 351.939 1.00 74.44  ? 67  ASN JB ND2 1 
ATOM 70700  N N   . HIS JB 1 68  ? 305.133 223.264 355.294 1.00 73.46  ? 68  HIS JB N   1 
ATOM 70701  C CA  . HIS JB 1 68  ? 305.968 222.483 356.198 1.00 73.46  ? 68  HIS JB CA  1 
ATOM 70702  C C   . HIS JB 1 68  ? 305.183 221.865 357.346 1.00 73.46  ? 68  HIS JB C   1 
ATOM 70703  O O   . HIS JB 1 68  ? 305.713 220.977 358.021 1.00 73.46  ? 68  HIS JB O   1 
ATOM 70704  C CB  . HIS JB 1 68  ? 307.097 223.352 356.753 1.00 73.46  ? 68  HIS JB CB  1 
ATOM 70705  C CG  . HIS JB 1 68  ? 306.625 224.481 357.614 1.00 73.46  ? 68  HIS JB CG  1 
ATOM 70706  N ND1 . HIS JB 1 68  ? 306.147 225.663 357.094 1.00 73.46  ? 68  HIS JB ND1 1 
ATOM 70707  C CD2 . HIS JB 1 68  ? 306.560 224.608 358.960 1.00 73.46  ? 68  HIS JB CD2 1 
ATOM 70708  C CE1 . HIS JB 1 68  ? 305.806 226.471 358.081 1.00 73.46  ? 68  HIS JB CE1 1 
ATOM 70709  N NE2 . HIS JB 1 68  ? 306.047 225.854 359.225 1.00 73.46  ? 68  HIS JB NE2 1 
ATOM 70710  N N   . ALA JB 1 69  ? 303.948 222.305 357.587 1.00 74.67  ? 69  ALA JB N   1 
ATOM 70711  C CA  . ALA JB 1 69  ? 303.126 221.656 358.602 1.00 74.67  ? 69  ALA JB CA  1 
ATOM 70712  C C   . ALA JB 1 69  ? 302.814 220.219 358.207 1.00 74.67  ? 69  ALA JB C   1 
ATOM 70713  O O   . ALA JB 1 69  ? 303.036 219.286 358.987 1.00 74.67  ? 69  ALA JB O   1 
ATOM 70714  C CB  . ALA JB 1 69  ? 301.837 222.448 358.813 1.00 74.67  ? 69  ALA JB CB  1 
ATOM 70715  N N   . LEU JB 1 70  ? 302.303 220.020 356.992 1.00 74.81  ? 70  LEU JB N   1 
ATOM 70716  C CA  . LEU JB 1 70  ? 301.988 218.673 356.533 1.00 74.81  ? 70  LEU JB CA  1 
ATOM 70717  C C   . LEU JB 1 70  ? 303.254 217.859 356.304 1.00 74.81  ? 70  LEU JB C   1 
ATOM 70718  O O   . LEU JB 1 70  ? 303.334 216.693 356.700 1.00 74.81  ? 70  LEU JB O   1 
ATOM 70719  C CB  . LEU JB 1 70  ? 301.156 218.732 355.253 1.00 74.81  ? 70  LEU JB CB  1 
ATOM 70720  C CG  . LEU JB 1 70  ? 299.652 218.946 355.422 1.00 74.81  ? 70  LEU JB CG  1 
ATOM 70721  C CD1 . LEU JB 1 70  ? 299.358 220.167 356.279 1.00 74.81  ? 70  LEU JB CD1 1 
ATOM 70722  C CD2 . LEU JB 1 70  ? 298.979 219.067 354.064 1.00 74.81  ? 70  LEU JB CD2 1 
ATOM 70723  N N   . VAL JB 1 71  ? 304.257 218.454 355.658 1.00 73.44  ? 71  VAL JB N   1 
ATOM 70724  C CA  . VAL JB 1 71  ? 305.447 217.688 355.307 1.00 73.44  ? 71  VAL JB CA  1 
ATOM 70725  C C   . VAL JB 1 71  ? 306.172 217.205 356.553 1.00 73.44  ? 71  VAL JB C   1 
ATOM 70726  O O   . VAL JB 1 71  ? 306.802 216.142 356.540 1.00 73.44  ? 71  VAL JB O   1 
ATOM 70727  C CB  . VAL JB 1 71  ? 306.379 218.523 354.408 1.00 73.44  ? 71  VAL JB CB  1 
ATOM 70728  C CG1 . VAL JB 1 71  ? 307.611 217.718 354.038 1.00 73.44  ? 71  VAL JB CG1 1 
ATOM 70729  C CG2 . VAL JB 1 71  ? 305.648 218.980 353.155 1.00 73.44  ? 71  VAL JB CG2 1 
ATOM 70730  N N   . ASP JB 1 72  ? 306.107 217.971 357.643 1.00 76.48  ? 72  ASP JB N   1 
ATOM 70731  C CA  . ASP JB 1 72  ? 306.875 217.621 358.832 1.00 76.48  ? 72  ASP JB CA  1 
ATOM 70732  C C   . ASP JB 1 72  ? 306.431 216.282 359.407 1.00 76.48  ? 72  ASP JB C   1 
ATOM 70733  O O   . ASP JB 1 72  ? 307.268 215.452 359.779 1.00 76.48  ? 72  ASP JB O   1 
ATOM 70734  C CB  . ASP JB 1 72  ? 306.744 218.723 359.882 1.00 76.48  ? 72  ASP JB CB  1 
ATOM 70735  C CG  . ASP JB 1 72  ? 307.421 218.365 361.192 1.00 76.48  ? 72  ASP JB CG  1 
ATOM 70736  O OD1 . ASP JB 1 72  ? 306.816 217.622 361.994 1.00 76.48  ? 72  ASP JB OD1 1 
ATOM 70737  O OD2 . ASP JB 1 72  ? 308.558 218.828 361.420 1.00 76.48  ? 72  ASP JB OD2 1 
ATOM 70738  N N   . ARG JB 1 73  ? 305.120 216.048 359.486 1.00 75.21  ? 73  ARG JB N   1 
ATOM 70739  C CA  . ARG JB 1 73  ? 304.638 214.798 360.062 1.00 75.21  ? 73  ARG JB CA  1 
ATOM 70740  C C   . ARG JB 1 73  ? 304.914 213.615 359.144 1.00 75.21  ? 73  ARG JB C   1 
ATOM 70741  O O   . ARG JB 1 73  ? 305.113 212.496 359.626 1.00 75.21  ? 73  ARG JB O   1 
ATOM 70742  C CB  . ARG JB 1 73  ? 303.146 214.899 360.380 1.00 75.21  ? 73  ARG JB CB  1 
ATOM 70743  C CG  . ARG JB 1 73  ? 302.242 215.005 359.168 1.00 75.21  ? 73  ARG JB CG  1 
ATOM 70744  C CD  . ARG JB 1 73  ? 300.784 215.109 359.575 1.00 75.21  ? 73  ARG JB CD  1 
ATOM 70745  N NE  . ARG JB 1 73  ? 300.514 216.342 360.310 1.00 75.21  ? 73  ARG JB NE  1 
ATOM 70746  C CZ  . ARG JB 1 73  ? 300.258 216.422 361.611 1.00 75.21  ? 73  ARG JB CZ  1 
ATOM 70747  N NH1 . ARG JB 1 73  ? 300.245 215.351 362.389 1.00 75.21  ? 73  ARG JB NH1 1 
ATOM 70748  N NH2 . ARG JB 1 73  ? 300.012 217.614 362.148 1.00 75.21  ? 73  ARG JB NH2 1 
ATOM 70749  N N   . LEU JB 1 74  ? 304.925 213.836 357.829 1.00 74.45  ? 74  LEU JB N   1 
ATOM 70750  C CA  . LEU JB 1 74  ? 305.262 212.753 356.909 1.00 74.45  ? 74  LEU JB CA  1 
ATOM 70751  C C   . LEU JB 1 74  ? 306.693 212.279 357.121 1.00 74.45  ? 74  LEU JB C   1 
ATOM 70752  O O   . LEU JB 1 74  ? 306.968 211.075 357.088 1.00 74.45  ? 74  LEU JB O   1 
ATOM 70753  C CB  . LEU JB 1 74  ? 305.058 213.208 355.466 1.00 74.45  ? 74  LEU JB CB  1 
ATOM 70754  C CG  . LEU JB 1 74  ? 303.664 212.983 354.880 1.00 74.45  ? 74  LEU JB CG  1 
ATOM 70755  C CD1 . LEU JB 1 74  ? 302.587 213.466 355.834 1.00 74.45  ? 74  LEU JB CD1 1 
ATOM 70756  C CD2 . LEU JB 1 74  ? 303.538 213.677 353.537 1.00 74.45  ? 74  LEU JB CD2 1 
ATOM 70757  N N   . VAL JB 1 75  ? 307.622 213.212 357.331 1.00 73.05  ? 75  VAL JB N   1 
ATOM 70758  C CA  . VAL JB 1 75  ? 309.010 212.828 357.556 1.00 73.05  ? 75  VAL JB CA  1 
ATOM 70759  C C   . VAL JB 1 75  ? 309.153 212.090 358.876 1.00 73.05  ? 75  VAL JB C   1 
ATOM 70760  O O   . VAL JB 1 75  ? 309.969 211.168 358.994 1.00 73.05  ? 75  VAL JB O   1 
ATOM 70761  C CB  . VAL JB 1 75  ? 309.925 214.063 357.504 1.00 73.05  ? 75  VAL JB CB  1 
ATOM 70762  C CG1 . VAL JB 1 75  ? 311.361 213.667 357.797 1.00 73.05  ? 75  VAL JB CG1 1 
ATOM 70763  C CG2 . VAL JB 1 75  ? 309.825 214.741 356.149 1.00 73.05  ? 75  VAL JB CG2 1 
ATOM 70764  N N   . GLU JB 1 76  ? 308.379 212.479 359.889 1.00 76.46  ? 76  GLU JB N   1 
ATOM 70765  C CA  . GLU JB 1 76  ? 308.414 211.756 361.154 1.00 76.46  ? 76  GLU JB CA  1 
ATOM 70766  C C   . GLU JB 1 76  ? 308.002 210.306 360.959 1.00 76.46  ? 76  GLU JB C   1 
ATOM 70767  O O   . GLU JB 1 76  ? 308.607 209.397 361.540 1.00 76.46  ? 76  GLU JB O   1 
ATOM 70768  C CB  . GLU JB 1 76  ? 307.502 212.443 362.173 1.00 76.46  ? 76  GLU JB CB  1 
ATOM 70769  C CG  . GLU JB 1 76  ? 307.946 213.839 362.635 1.00 76.46  ? 76  GLU JB CG  1 
ATOM 70770  C CD  . GLU JB 1 76  ? 306.971 214.506 363.590 1.00 76.46  ? 76  GLU JB CD  1 
ATOM 70771  O OE1 . GLU JB 1 76  ? 305.849 213.981 363.760 1.00 76.46  ? 76  GLU JB OE1 1 
ATOM 70772  O OE2 . GLU JB 1 76  ? 307.326 215.554 364.169 1.00 76.46  ? 76  GLU JB OE2 1 
ATOM 70773  N N   . GLY JB 1 77  ? 306.978 210.069 360.140 1.00 74.15  ? 77  GLY JB N   1 
ATOM 70774  C CA  . GLY JB 1 77  ? 306.557 208.703 359.882 1.00 74.15  ? 77  GLY JB CA  1 
ATOM 70775  C C   . GLY JB 1 77  ? 307.643 207.873 359.229 1.00 74.15  ? 77  GLY JB C   1 
ATOM 70776  O O   . GLY JB 1 77  ? 307.837 206.705 359.573 1.00 74.15  ? 77  GLY JB O   1 
ATOM 70777  N N   . ALA JB 1 78  ? 308.367 208.464 358.278 1.00 73.59  ? 78  ALA JB N   1 
ATOM 70778  C CA  . ALA JB 1 78  ? 309.396 207.714 357.568 1.00 73.59  ? 78  ALA JB CA  1 
ATOM 70779  C C   . ALA JB 1 78  ? 310.492 207.248 358.514 1.00 73.59  ? 78  ALA JB C   1 
ATOM 70780  O O   . ALA JB 1 78  ? 310.941 206.100 358.438 1.00 73.59  ? 78  ALA JB O   1 
ATOM 70781  C CB  . ALA JB 1 78  ? 309.986 208.567 356.446 1.00 73.59  ? 78  ALA JB CB  1 
ATOM 70782  N N   . ILE JB 1 79  ? 310.932 208.120 359.420 1.00 74.34  ? 79  ILE JB N   1 
ATOM 70783  C CA  . ILE JB 1 79  ? 312.018 207.752 360.323 1.00 74.34  ? 79  ILE JB CA  1 
ATOM 70784  C C   . ILE JB 1 79  ? 311.554 206.683 361.301 1.00 74.34  ? 79  ILE JB C   1 
ATOM 70785  O O   . ILE JB 1 79  ? 312.312 205.770 361.649 1.00 74.34  ? 79  ILE JB O   1 
ATOM 70786  C CB  . ILE JB 1 79  ? 312.559 208.993 361.058 1.00 74.34  ? 79  ILE JB CB  1 
ATOM 70787  C CG1 . ILE JB 1 79  ? 312.925 210.112 360.072 1.00 74.34  ? 79  ILE JB CG1 1 
ATOM 70788  C CG2 . ILE JB 1 79  ? 313.759 208.615 361.913 1.00 74.34  ? 79  ILE JB CG2 1 
ATOM 70789  C CD1 . ILE JB 1 79  ? 314.218 209.880 359.317 1.00 74.34  ? 79  ILE JB CD1 1 
ATOM 70790  N N   . ASP JB 1 80  ? 310.307 206.777 361.763 1.00 76.74  ? 80  ASP JB N   1 
ATOM 70791  C CA  . ASP JB 1 80  ? 309.798 205.802 362.722 1.00 76.74  ? 80  ASP JB CA  1 
ATOM 70792  C C   . ASP JB 1 80  ? 309.767 204.405 362.119 1.00 76.74  ? 80  ASP JB C   1 
ATOM 70793  O O   . ASP JB 1 80  ? 310.169 203.430 362.762 1.00 76.74  ? 80  ASP JB O   1 
ATOM 70794  C CB  . ASP JB 1 80  ? 308.400 206.214 363.187 1.00 76.74  ? 80  ASP JB CB  1 
ATOM 70795  C CG  . ASP JB 1 80  ? 308.428 207.143 364.388 1.00 76.74  ? 80  ASP JB CG  1 
ATOM 70796  O OD1 . ASP JB 1 80  ? 309.530 207.473 364.875 1.00 76.74  ? 80  ASP JB OD1 1 
ATOM 70797  O OD2 . ASP JB 1 80  ? 307.338 207.546 364.846 1.00 76.74  ? 80  ASP JB OD2 1 
ATOM 70798  N N   . CYS JB 1 81  ? 309.288 204.288 360.880 1.00 74.62  ? 81  CYS JB N   1 
ATOM 70799  C CA  . CYS JB 1 81  ? 309.146 202.971 360.269 1.00 74.62  ? 81  CYS JB CA  1 
ATOM 70800  C C   . CYS JB 1 81  ? 310.494 202.285 360.106 1.00 74.62  ? 81  CYS JB C   1 
ATOM 70801  O O   . CYS JB 1 81  ? 310.617 201.078 360.338 1.00 74.62  ? 81  CYS JB O   1 
ATOM 70802  C CB  . CYS JB 1 81  ? 308.442 203.096 358.919 1.00 74.62  ? 81  CYS JB CB  1 
ATOM 70803  S SG  . CYS JB 1 81  ? 307.664 201.573 358.344 1.00 74.62  ? 81  CYS JB SG  1 
ATOM 70804  N N   . ILE JB 1 82  ? 311.518 203.035 359.706 1.00 73.91  ? 82  ILE JB N   1 
ATOM 70805  C CA  . ILE JB 1 82  ? 312.815 202.429 359.430 1.00 73.91  ? 82  ILE JB CA  1 
ATOM 70806  C C   . ILE JB 1 82  ? 313.451 201.933 360.721 1.00 73.91  ? 82  ILE JB C   1 
ATOM 70807  O O   . ILE JB 1 82  ? 313.972 200.814 360.786 1.00 73.91  ? 82  ILE JB O   1 
ATOM 70808  C CB  . ILE JB 1 82  ? 313.721 203.434 358.694 1.00 73.91  ? 82  ILE JB CB  1 
ATOM 70809  C CG1 . ILE JB 1 82  ? 313.080 203.799 357.350 1.00 73.91  ? 82  ILE JB CG1 1 
ATOM 70810  C CG2 . ILE JB 1 82  ? 315.126 202.851 358.504 1.00 73.91  ? 82  ILE JB CG2 1 
ATOM 70811  C CD1 . ILE JB 1 82  ? 313.987 204.506 356.369 1.00 73.91  ? 82  ILE JB CD1 1 
ATOM 70812  N N   . VAL JB 1 83  ? 313.420 202.756 361.771 1.00 76.04  ? 83  VAL JB N   1 
ATOM 70813  C CA  . VAL JB 1 83  ? 314.060 202.370 363.024 1.00 76.04  ? 83  VAL JB CA  1 
ATOM 70814  C C   . VAL JB 1 83  ? 313.304 201.225 363.684 1.00 76.04  ? 83  VAL JB C   1 
ATOM 70815  O O   . VAL JB 1 83  ? 313.910 200.323 364.274 1.00 76.04  ? 83  VAL JB O   1 
ATOM 70816  C CB  . VAL JB 1 83  ? 314.185 203.588 363.960 1.00 76.04  ? 83  VAL JB CB  1 
ATOM 70817  C CG1 . VAL JB 1 83  ? 312.819 204.087 364.397 1.00 76.04  ? 83  VAL JB CG1 1 
ATOM 70818  C CG2 . VAL JB 1 83  ? 315.040 203.242 365.169 1.00 76.04  ? 83  VAL JB CG2 1 
ATOM 70819  N N   . ARG JB 1 84  ? 311.973 201.235 363.597 1.00 76.50  ? 84  ARG JB N   1 
ATOM 70820  C CA  . ARG JB 1 84  ? 311.187 200.176 364.216 1.00 76.50  ? 84  ARG JB CA  1 
ATOM 70821  C C   . ARG JB 1 84  ? 311.443 198.820 363.576 1.00 76.50  ? 84  ARG JB C   1 
ATOM 70822  O O   . ARG JB 1 84  ? 311.173 197.792 364.205 1.00 76.50  ? 84  ARG JB O   1 
ATOM 70823  C CB  . ARG JB 1 84  ? 309.699 200.515 364.142 1.00 76.50  ? 84  ARG JB CB  1 
ATOM 70824  C CG  . ARG JB 1 84  ? 309.194 201.272 365.360 1.00 76.50  ? 84  ARG JB CG  1 
ATOM 70825  C CD  . ARG JB 1 84  ? 307.859 201.947 365.101 1.00 76.50  ? 84  ARG JB CD  1 
ATOM 70826  N NE  . ARG JB 1 84  ? 306.737 201.032 365.272 1.00 76.50  ? 84  ARG JB NE  1 
ATOM 70827  C CZ  . ARG JB 1 84  ? 306.237 200.664 366.444 1.00 76.50  ? 84  ARG JB CZ  1 
ATOM 70828  N NH1 . ARG JB 1 84  ? 306.739 201.113 367.584 1.00 76.50  ? 84  ARG JB NH1 1 
ATOM 70829  N NH2 . ARG JB 1 84  ? 305.208 199.824 366.475 1.00 76.50  ? 84  ARG JB NH2 1 
ATOM 70830  N N   . HIS JB 1 85  ? 311.955 198.791 362.346 1.00 72.15  ? 85  HIS JB N   1 
ATOM 70831  C CA  . HIS JB 1 85  ? 312.299 197.549 361.665 1.00 72.15  ? 85  HIS JB CA  1 
ATOM 70832  C C   . HIS JB 1 85  ? 313.793 197.257 361.734 1.00 72.15  ? 85  HIS JB C   1 
ATOM 70833  O O   . HIS JB 1 85  ? 314.352 196.647 360.818 1.00 72.15  ? 85  HIS JB O   1 
ATOM 70834  C CB  . HIS JB 1 85  ? 311.835 197.595 360.210 1.00 72.15  ? 85  HIS JB CB  1 
ATOM 70835  C CG  . HIS JB 1 85  ? 310.348 197.560 360.049 1.00 72.15  ? 85  HIS JB CG  1 
ATOM 70836  N ND1 . HIS JB 1 85  ? 309.500 198.361 360.783 1.00 72.15  ? 85  HIS JB ND1 1 
ATOM 70837  C CD2 . HIS JB 1 85  ? 309.556 196.819 359.239 1.00 72.15  ? 85  HIS JB CD2 1 
ATOM 70838  C CE1 . HIS JB 1 85  ? 308.251 198.117 360.430 1.00 72.15  ? 85  HIS JB CE1 1 
ATOM 70839  N NE2 . HIS JB 1 85  ? 308.258 197.186 359.495 1.00 72.15  ? 85  HIS JB NE2 1 
ATOM 70840  N N   . GLY JB 1 86  ? 314.449 197.675 362.812 1.00 73.59  ? 86  GLY JB N   1 
ATOM 70841  C CA  . GLY JB 1 86  ? 315.866 197.416 362.967 1.00 73.59  ? 86  GLY JB CA  1 
ATOM 70842  C C   . GLY JB 1 86  ? 316.762 198.340 362.183 1.00 73.59  ? 86  GLY JB C   1 
ATOM 70843  O O   . GLY JB 1 86  ? 317.869 197.945 361.805 1.00 73.59  ? 86  GLY JB O   1 
ATOM 70844  N N   . GLY JB 1 87  ? 316.318 199.570 361.925 1.00 75.55  ? 87  GLY JB N   1 
ATOM 70845  C CA  . GLY JB 1 87  ? 317.103 200.536 361.196 1.00 75.55  ? 87  GLY JB CA  1 
ATOM 70846  C C   . GLY JB 1 87  ? 317.871 201.432 362.144 1.00 75.55  ? 87  GLY JB C   1 
ATOM 70847  O O   . GLY JB 1 87  ? 317.289 202.055 363.033 1.00 75.55  ? 87  GLY JB O   1 
ATOM 70848  N N   . ARG JB 1 88  ? 319.183 201.492 361.949 1.00 80.85  ? 88  ARG JB N   1 
ATOM 70849  C CA  . ARG JB 1 88  ? 320.034 202.300 362.807 1.00 80.85  ? 88  ARG JB CA  1 
ATOM 70850  C C   . ARG JB 1 88  ? 319.965 203.762 362.385 1.00 80.85  ? 88  ARG JB C   1 
ATOM 70851  O O   . ARG JB 1 88  ? 319.948 204.080 361.193 1.00 80.85  ? 88  ARG JB O   1 
ATOM 70852  C CB  . ARG JB 1 88  ? 321.472 201.792 362.751 1.00 80.85  ? 88  ARG JB CB  1 
ATOM 70853  C CG  . ARG JB 1 88  ? 322.355 202.302 363.868 1.00 80.85  ? 88  ARG JB CG  1 
ATOM 70854  C CD  . ARG JB 1 88  ? 323.698 201.602 363.852 1.00 80.85  ? 88  ARG JB CD  1 
ATOM 70855  N NE  . ARG JB 1 88  ? 324.443 201.888 362.629 1.00 80.85  ? 88  ARG JB NE  1 
ATOM 70856  C CZ  . ARG JB 1 88  ? 324.708 201.014 361.665 1.00 80.85  ? 88  ARG JB CZ  1 
ATOM 70857  N NH1 . ARG JB 1 88  ? 324.281 199.761 361.720 1.00 80.85  ? 88  ARG JB NH1 1 
ATOM 70858  N NH2 . ARG JB 1 88  ? 325.416 201.408 360.611 1.00 80.85  ? 88  ARG JB NH2 1 
ATOM 70859  N N   . GLU JB 1 89  ? 319.925 204.654 363.378 1.00 81.44  ? 89  GLU JB N   1 
ATOM 70860  C CA  . GLU JB 1 89  ? 319.752 206.075 363.091 1.00 81.44  ? 89  GLU JB CA  1 
ATOM 70861  C C   . GLU JB 1 89  ? 320.946 206.655 362.348 1.00 81.44  ? 89  GLU JB C   1 
ATOM 70862  O O   . GLU JB 1 89  ? 320.800 207.642 361.621 1.00 81.44  ? 89  GLU JB O   1 
ATOM 70863  C CB  . GLU JB 1 89  ? 319.521 206.843 364.391 1.00 81.44  ? 89  GLU JB CB  1 
ATOM 70864  C CG  . GLU JB 1 89  ? 318.873 208.202 364.200 1.00 81.44  ? 89  GLU JB CG  1 
ATOM 70865  C CD  . GLU JB 1 89  ? 317.413 208.102 363.807 1.00 81.44  ? 89  GLU JB CD  1 
ATOM 70866  O OE1 . GLU JB 1 89  ? 316.793 207.052 364.077 1.00 81.44  ? 89  GLU JB OE1 1 
ATOM 70867  O OE2 . GLU JB 1 89  ? 316.884 209.074 363.228 1.00 81.44  ? 89  GLU JB OE2 1 
ATOM 70868  N N   . GLU JB 1 90  ? 322.130 206.066 362.515 1.00 82.21  ? 90  GLU JB N   1 
ATOM 70869  C CA  . GLU JB 1 90  ? 323.318 206.584 361.851 1.00 82.21  ? 90  GLU JB CA  1 
ATOM 70870  C C   . GLU JB 1 90  ? 323.259 206.420 360.339 1.00 82.21  ? 90  GLU JB C   1 
ATOM 70871  O O   . GLU JB 1 90  ? 324.035 207.070 359.630 1.00 82.21  ? 90  GLU JB O   1 
ATOM 70872  C CB  . GLU JB 1 90  ? 324.565 205.889 362.394 1.00 82.21  ? 90  GLU JB CB  1 
ATOM 70873  C CG  . GLU JB 1 90  ? 325.871 206.576 362.027 1.00 82.21  ? 90  GLU JB CG  1 
ATOM 70874  C CD  . GLU JB 1 90  ? 327.089 205.806 362.500 1.00 82.21  ? 90  GLU JB CD  1 
ATOM 70875  O OE1 . GLU JB 1 90  ? 327.164 204.588 362.236 1.00 82.21  ? 90  GLU JB OE1 1 
ATOM 70876  O OE2 . GLU JB 1 90  ? 327.974 206.421 363.133 1.00 82.21  ? 90  GLU JB OE2 1 
ATOM 70877  N N   . ASP JB 1 91  ? 322.362 205.580 359.828 1.00 78.28  ? 91  ASP JB N   1 
ATOM 70878  C CA  . ASP JB 1 91  ? 322.291 205.266 358.402 1.00 78.28  ? 91  ASP JB CA  1 
ATOM 70879  C C   . ASP JB 1 91  ? 321.118 205.953 357.717 1.00 78.28  ? 91  ASP JB C   1 
ATOM 70880  O O   . ASP JB 1 91  ? 320.490 205.378 356.824 1.00 78.28  ? 91  ASP JB O   1 
ATOM 70881  C CB  . ASP JB 1 91  ? 322.217 203.757 358.205 1.00 78.28  ? 91  ASP JB CB  1 
ATOM 70882  C CG  . ASP JB 1 91  ? 323.471 203.050 358.671 1.00 78.28  ? 91  ASP JB CG  1 
ATOM 70883  O OD1 . ASP JB 1 91  ? 324.465 203.744 358.972 1.00 78.28  ? 91  ASP JB OD1 1 
ATOM 70884  O OD2 . ASP JB 1 91  ? 323.464 201.804 358.737 1.00 78.28  ? 91  ASP JB OD2 1 
ATOM 70885  N N   . ILE JB 1 92  ? 320.793 207.179 358.118 1.00 74.08  ? 92  ILE JB N   1 
ATOM 70886  C CA  . ILE JB 1 92  ? 319.813 208.005 357.425 1.00 74.08  ? 92  ILE JB CA  1 
ATOM 70887  C C   . ILE JB 1 92  ? 320.469 209.336 357.094 1.00 74.08  ? 92  ILE JB C   1 
ATOM 70888  O O   . ILE JB 1 92  ? 321.046 209.984 357.975 1.00 74.08  ? 92  ILE JB O   1 
ATOM 70889  C CB  . ILE JB 1 92  ? 318.537 208.229 358.260 1.00 74.08  ? 92  ILE JB CB  1 
ATOM 70890  C CG1 . ILE JB 1 92  ? 317.860 206.892 358.569 1.00 74.08  ? 92  ILE JB CG1 1 
ATOM 70891  C CG2 . ILE JB 1 92  ? 317.581 209.160 357.520 1.00 74.08  ? 92  ILE JB CG2 1 
ATOM 70892  C CD1 . ILE JB 1 92  ? 316.674 206.999 359.507 1.00 74.08  ? 92  ILE JB CD1 1 
ATOM 70893  N N   . THR JB 1 93  ? 320.385 209.739 355.829 1.00 69.77  ? 93  THR JB N   1 
ATOM 70894  C CA  . THR JB 1 93  ? 320.832 211.046 355.373 1.00 69.77  ? 93  THR JB CA  1 
ATOM 70895  C C   . THR JB 1 93  ? 319.627 211.826 354.872 1.00 69.77  ? 93  THR JB C   1 
ATOM 70896  O O   . THR JB 1 93  ? 318.881 211.339 354.017 1.00 69.77  ? 93  THR JB O   1 
ATOM 70897  C CB  . THR JB 1 93  ? 321.873 210.918 354.261 1.00 69.77  ? 93  THR JB CB  1 
ATOM 70898  O OG1 . THR JB 1 93  ? 322.857 209.948 354.634 1.00 69.77  ? 93  THR JB OG1 1 
ATOM 70899  C CG2 . THR JB 1 93  ? 322.554 212.251 354.008 1.00 69.77  ? 93  THR JB CG2 1 
ATOM 70900  N N   . LEU JB 1 94  ? 319.443 213.030 355.398 1.00 67.60  ? 94  LEU JB N   1 
ATOM 70901  C CA  . LEU JB 1 94  ? 318.305 213.873 355.067 1.00 67.60  ? 94  LEU JB CA  1 
ATOM 70902  C C   . LEU JB 1 94  ? 318.778 215.109 354.314 1.00 67.60  ? 94  LEU JB C   1 
ATOM 70903  O O   . LEU JB 1 94  ? 319.780 215.728 354.686 1.00 67.60  ? 94  LEU JB O   1 
ATOM 70904  C CB  . LEU JB 1 94  ? 317.550 214.277 356.335 1.00 67.60  ? 94  LEU JB CB  1 
ATOM 70905  C CG  . LEU JB 1 94  ? 316.227 215.020 356.158 1.00 67.60  ? 94  LEU JB CG  1 
ATOM 70906  C CD1 . LEU JB 1 94  ? 315.225 214.174 355.399 1.00 67.60  ? 94  LEU JB CD1 1 
ATOM 70907  C CD2 . LEU JB 1 94  ? 315.667 215.419 357.505 1.00 67.60  ? 94  LEU JB CD2 1 
ATOM 70908  N N   . VAL JB 1 95  ? 318.058 215.459 353.249 1.00 65.79  ? 95  VAL JB N   1 
ATOM 70909  C CA  . VAL JB 1 95  ? 318.342 216.638 352.442 1.00 65.79  ? 95  VAL JB CA  1 
ATOM 70910  C C   . VAL JB 1 95  ? 317.045 217.406 352.249 1.00 65.79  ? 95  VAL JB C   1 
ATOM 70911  O O   . VAL JB 1 95  ? 316.001 216.813 351.955 1.00 65.79  ? 95  VAL JB O   1 
ATOM 70912  C CB  . VAL JB 1 95  ? 318.962 216.268 351.079 1.00 65.79  ? 95  VAL JB CB  1 
ATOM 70913  C CG1 . VAL JB 1 95  ? 319.411 217.514 350.345 1.00 65.79  ? 95  VAL JB CG1 1 
ATOM 70914  C CG2 . VAL JB 1 95  ? 320.122 215.312 351.268 1.00 65.79  ? 95  VAL JB CG2 1 
ATOM 70915  N N   . ARG JB 1 96  ? 317.108 218.722 352.419 1.00 68.97  ? 96  ARG JB N   1 
ATOM 70916  C CA  . ARG JB 1 96  ? 315.952 219.595 352.291 1.00 68.97  ? 96  ARG JB CA  1 
ATOM 70917  C C   . ARG JB 1 96  ? 316.152 220.541 351.116 1.00 68.97  ? 96  ARG JB C   1 
ATOM 70918  O O   . ARG JB 1 96  ? 317.260 221.035 350.890 1.00 68.97  ? 96  ARG JB O   1 
ATOM 70919  C CB  . ARG JB 1 96  ? 315.727 220.394 353.572 1.00 68.97  ? 96  ARG JB CB  1 
ATOM 70920  C CG  . ARG JB 1 96  ? 315.646 219.533 354.818 1.00 68.97  ? 96  ARG JB CG  1 
ATOM 70921  C CD  . ARG JB 1 96  ? 314.808 220.185 355.903 1.00 68.97  ? 96  ARG JB CD  1 
ATOM 70922  N NE  . ARG JB 1 96  ? 313.421 220.366 355.485 1.00 68.97  ? 96  ARG JB NE  1 
ATOM 70923  C CZ  . ARG JB 1 96  ? 312.373 219.727 355.992 1.00 68.97  ? 96  ARG JB CZ  1 
ATOM 70924  N NH1 . ARG JB 1 96  ? 312.499 218.827 356.954 1.00 68.97  ? 96  ARG JB NH1 1 
ATOM 70925  N NH2 . ARG JB 1 96  ? 311.160 219.997 355.518 1.00 68.97  ? 96  ARG JB NH2 1 
ATOM 70926  N N   . VAL JB 1 97  ? 315.076 220.792 350.376 1.00 65.87  ? 97  VAL JB N   1 
ATOM 70927  C CA  . VAL JB 1 97  ? 315.141 221.636 349.185 1.00 65.87  ? 97  VAL JB CA  1 
ATOM 70928  C C   . VAL JB 1 97  ? 314.059 222.700 349.288 1.00 65.87  ? 97  VAL JB C   1 
ATOM 70929  O O   . VAL JB 1 97  ? 313.053 222.518 349.991 1.00 65.87  ? 97  VAL JB O   1 
ATOM 70930  C CB  . VAL JB 1 97  ? 314.984 220.809 347.888 1.00 65.87  ? 97  VAL JB CB  1 
ATOM 70931  C CG1 . VAL JB 1 97  ? 316.096 219.791 347.775 1.00 65.87  ? 97  VAL JB CG1 1 
ATOM 70932  C CG2 . VAL JB 1 97  ? 313.627 220.126 347.842 1.00 65.87  ? 97  VAL JB CG2 1 
ATOM 70933  N N   . PRO JB 1 98  ? 314.238 223.834 348.603 1.00 63.65  ? 98  PRO JB N   1 
ATOM 70934  C CA  . PRO JB 1 98  ? 313.246 224.917 348.724 1.00 63.65  ? 98  PRO JB CA  1 
ATOM 70935  C C   . PRO JB 1 98  ? 311.835 224.517 348.330 1.00 63.65  ? 98  PRO JB C   1 
ATOM 70936  O O   . PRO JB 1 98  ? 310.877 224.952 348.978 1.00 63.65  ? 98  PRO JB O   1 
ATOM 70937  C CB  . PRO JB 1 98  ? 313.799 226.000 347.789 1.00 63.65  ? 98  PRO JB CB  1 
ATOM 70938  C CG  . PRO JB 1 98  ? 315.229 225.694 347.635 1.00 63.65  ? 98  PRO JB CG  1 
ATOM 70939  C CD  . PRO JB 1 98  ? 315.364 224.217 347.736 1.00 63.65  ? 98  PRO JB CD  1 
ATOM 70940  N N   . GLY JB 1 99  ? 311.673 223.706 347.290 1.00 65.68  ? 99  GLY JB N   1 
ATOM 70941  C CA  . GLY JB 1 99  ? 310.343 223.416 346.792 1.00 65.68  ? 99  GLY JB CA  1 
ATOM 70942  C C   . GLY JB 1 99  ? 310.315 222.141 345.983 1.00 65.68  ? 99  GLY JB C   1 
ATOM 70943  O O   . GLY JB 1 99  ? 311.323 221.449 345.827 1.00 65.68  ? 99  GLY JB O   1 
ATOM 70944  N N   . SER JB 1 100 ? 309.125 221.838 345.462 1.00 66.14  ? 100 SER JB N   1 
ATOM 70945  C CA  . SER JB 1 100 ? 308.927 220.593 344.731 1.00 66.14  ? 100 SER JB CA  1 
ATOM 70946  C C   . SER JB 1 100 ? 309.754 220.548 343.455 1.00 66.14  ? 100 SER JB C   1 
ATOM 70947  O O   . SER JB 1 100 ? 310.193 219.470 343.040 1.00 66.14  ? 100 SER JB O   1 
ATOM 70948  C CB  . SER JB 1 100 ? 307.447 220.413 344.400 1.00 66.14  ? 100 SER JB CB  1 
ATOM 70949  O OG  . SER JB 1 100 ? 306.652 220.543 345.564 1.00 66.14  ? 100 SER JB OG  1 
ATOM 70950  N N   . TRP JB 1 101 ? 309.978 221.698 342.824 1.00 64.04  ? 101 TRP JB N   1 
ATOM 70951  C CA  . TRP JB 1 101 ? 310.654 221.715 341.534 1.00 64.04  ? 101 TRP JB CA  1 
ATOM 70952  C C   . TRP JB 1 101 ? 312.048 221.110 341.614 1.00 64.04  ? 101 TRP JB C   1 
ATOM 70953  O O   . TRP JB 1 101 ? 312.569 220.622 340.607 1.00 64.04  ? 101 TRP JB O   1 
ATOM 70954  C CB  . TRP JB 1 101 ? 310.725 223.151 341.014 1.00 64.04  ? 101 TRP JB CB  1 
ATOM 70955  C CG  . TRP JB 1 101 ? 311.587 223.320 339.809 1.00 64.04  ? 101 TRP JB CG  1 
ATOM 70956  C CD1 . TRP JB 1 101 ? 312.891 223.706 339.785 1.00 64.04  ? 101 TRP JB CD1 1 
ATOM 70957  C CD2 . TRP JB 1 101 ? 311.204 223.114 338.447 1.00 64.04  ? 101 TRP JB CD2 1 
ATOM 70958  N NE1 . TRP JB 1 101 ? 313.348 223.749 338.493 1.00 64.04  ? 101 TRP JB NE1 1 
ATOM 70959  C CE2 . TRP JB 1 101 ? 312.329 223.387 337.653 1.00 64.04  ? 101 TRP JB CE2 1 
ATOM 70960  C CE3 . TRP JB 1 101 ? 310.019 222.720 337.824 1.00 64.04  ? 101 TRP JB CE3 1 
ATOM 70961  C CZ2 . TRP JB 1 101 ? 312.304 223.284 336.270 1.00 64.04  ? 101 TRP JB CZ2 1 
ATOM 70962  C CZ3 . TRP JB 1 101 ? 309.997 222.617 336.454 1.00 64.04  ? 101 TRP JB CZ3 1 
ATOM 70963  C CH2 . TRP JB 1 101 ? 311.129 222.896 335.690 1.00 64.04  ? 101 TRP JB CH2 1 
ATOM 70964  N N   . GLU JB 1 102 ? 312.663 221.125 342.792 1.00 65.58  ? 102 GLU JB N   1 
ATOM 70965  C CA  . GLU JB 1 102 ? 314.047 220.705 342.955 1.00 65.58  ? 102 GLU JB CA  1 
ATOM 70966  C C   . GLU JB 1 102 ? 314.196 219.288 343.490 1.00 65.58  ? 102 GLU JB C   1 
ATOM 70967  O O   . GLU JB 1 102 ? 315.326 218.844 343.706 1.00 65.58  ? 102 GLU JB O   1 
ATOM 70968  C CB  . GLU JB 1 102 ? 314.776 221.678 343.883 1.00 65.58  ? 102 GLU JB CB  1 
ATOM 70969  C CG  . GLU JB 1 102 ? 314.886 223.089 343.329 1.00 65.58  ? 102 GLU JB CG  1 
ATOM 70970  C CD  . GLU JB 1 102 ? 313.727 223.974 343.742 1.00 65.58  ? 102 GLU JB CD  1 
ATOM 70971  O OE1 . GLU JB 1 102 ? 313.344 223.943 344.930 1.00 65.58  ? 102 GLU JB OE1 1 
ATOM 70972  O OE2 . GLU JB 1 102 ? 313.199 224.704 342.878 1.00 65.58  ? 102 GLU JB OE2 1 
ATOM 70973  N N   . ILE JB 1 103 ? 313.099 218.567 343.720 1.00 64.23  ? 103 ILE JB N   1 
ATOM 70974  C CA  . ILE JB 1 103 ? 313.210 217.197 344.226 1.00 64.23  ? 103 ILE JB CA  1 
ATOM 70975  C C   . ILE JB 1 103 ? 313.977 216.298 343.266 1.00 64.23  ? 103 ILE JB C   1 
ATOM 70976  O O   . ILE JB 1 103 ? 314.928 215.632 343.706 1.00 64.23  ? 103 ILE JB O   1 
ATOM 70977  C CB  . ILE JB 1 103 ? 311.816 216.640 344.560 1.00 64.23  ? 103 ILE JB CB  1 
ATOM 70978  C CG1 . ILE JB 1 103 ? 311.197 217.419 345.717 1.00 64.23  ? 103 ILE JB CG1 1 
ATOM 70979  C CG2 . ILE JB 1 103 ? 311.908 215.157 344.895 1.00 64.23  ? 103 ILE JB CG2 1 
ATOM 70980  C CD1 . ILE JB 1 103 ? 309.735 217.122 345.946 1.00 64.23  ? 103 ILE JB CD1 1 
ATOM 70981  N N   . PRO JB 1 104 ? 313.630 216.211 341.978 1.00 63.52  ? 104 PRO JB N   1 
ATOM 70982  C CA  . PRO JB 1 104 ? 314.365 215.285 341.102 1.00 63.52  ? 104 PRO JB CA  1 
ATOM 70983  C C   . PRO JB 1 104 ? 315.854 215.560 341.026 1.00 63.52  ? 104 PRO JB C   1 
ATOM 70984  O O   . PRO JB 1 104 ? 316.651 214.616 341.063 1.00 63.52  ? 104 PRO JB O   1 
ATOM 70985  C CB  . PRO JB 1 104 ? 313.680 215.475 339.739 1.00 63.52  ? 104 PRO JB CB  1 
ATOM 70986  C CG  . PRO JB 1 104 ? 312.835 216.692 339.873 1.00 63.52  ? 104 PRO JB CG  1 
ATOM 70987  C CD  . PRO JB 1 104 ? 312.452 216.767 341.299 1.00 63.52  ? 104 PRO JB CD  1 
ATOM 70988  N N   . VAL JB 1 105 ? 316.262 216.823 340.928 1.00 61.59  ? 105 VAL JB N   1 
ATOM 70989  C CA  . VAL JB 1 105 ? 317.685 217.120 340.788 1.00 61.59  ? 105 VAL JB CA  1 
ATOM 70990  C C   . VAL JB 1 105 ? 318.420 216.828 342.088 1.00 61.59  ? 105 VAL JB C   1 
ATOM 70991  O O   . VAL JB 1 105 ? 319.563 216.357 342.078 1.00 61.59  ? 105 VAL JB O   1 
ATOM 70992  C CB  . VAL JB 1 105 ? 317.893 218.574 340.329 1.00 61.59  ? 105 VAL JB CB  1 
ATOM 70993  C CG1 . VAL JB 1 105 ? 317.380 219.560 341.371 1.00 61.59  ? 105 VAL JB CG1 1 
ATOM 70994  C CG2 . VAL JB 1 105 ? 319.361 218.827 340.023 1.00 61.59  ? 105 VAL JB CG2 1 
ATOM 70995  N N   . ALA JB 1 106 ? 317.789 217.116 343.226 1.00 65.35  ? 106 ALA JB N   1 
ATOM 70996  C CA  . ALA JB 1 106 ? 318.409 216.799 344.507 1.00 65.35  ? 106 ALA JB CA  1 
ATOM 70997  C C   . ALA JB 1 106 ? 318.557 215.295 344.689 1.00 65.35  ? 106 ALA JB C   1 
ATOM 70998  O O   . ALA JB 1 106 ? 319.598 214.820 345.155 1.00 65.35  ? 106 ALA JB O   1 
ATOM 70999  C CB  . ALA JB 1 106 ? 317.589 217.397 345.649 1.00 65.35  ? 106 ALA JB CB  1 
ATOM 71000  N N   . ALA JB 1 107 ? 317.526 214.530 344.326 1.00 65.04  ? 107 ALA JB N   1 
ATOM 71001  C CA  . ALA JB 1 107 ? 317.597 213.079 344.442 1.00 65.04  ? 107 ALA JB CA  1 
ATOM 71002  C C   . ALA JB 1 107 ? 318.647 212.481 343.518 1.00 65.04  ? 107 ALA JB C   1 
ATOM 71003  O O   . ALA JB 1 107 ? 319.061 211.338 343.728 1.00 65.04  ? 107 ALA JB O   1 
ATOM 71004  C CB  . ALA JB 1 107 ? 316.232 212.463 344.141 1.00 65.04  ? 107 ALA JB CB  1 
ATOM 71005  N N   . GLY JB 1 108 ? 319.090 213.226 342.508 1.00 65.29  ? 108 GLY JB N   1 
ATOM 71006  C CA  . GLY JB 1 108 ? 320.114 212.707 341.619 1.00 65.29  ? 108 GLY JB CA  1 
ATOM 71007  C C   . GLY JB 1 108 ? 321.436 212.480 342.320 1.00 65.29  ? 108 GLY JB C   1 
ATOM 71008  O O   . GLY JB 1 108 ? 322.115 211.483 342.073 1.00 65.29  ? 108 GLY JB O   1 
ATOM 71009  N N   . GLU JB 1 109 ? 321.818 213.395 343.210 1.00 67.89  ? 109 GLU JB N   1 
ATOM 71010  C CA  . GLU JB 1 109 ? 323.133 213.306 343.830 1.00 67.89  ? 109 GLU JB CA  1 
ATOM 71011  C C   . GLU JB 1 109 ? 323.184 212.223 344.899 1.00 67.89  ? 109 GLU JB C   1 
ATOM 71012  O O   . GLU JB 1 109 ? 324.205 211.543 345.044 1.00 67.89  ? 109 GLU JB O   1 
ATOM 71013  C CB  . GLU JB 1 109 ? 323.521 214.660 344.416 1.00 67.89  ? 109 GLU JB CB  1 
ATOM 71014  C CG  . GLU JB 1 109 ? 323.723 215.729 343.361 1.00 67.89  ? 109 GLU JB CG  1 
ATOM 71015  C CD  . GLU JB 1 109 ? 324.917 215.445 342.474 1.00 67.89  ? 109 GLU JB CD  1 
ATOM 71016  O OE1 . GLU JB 1 109 ? 325.894 214.843 342.964 1.00 67.89  ? 109 GLU JB OE1 1 
ATOM 71017  O OE2 . GLU JB 1 109 ? 324.877 215.822 341.284 1.00 67.89  ? 109 GLU JB OE2 1 
ATOM 71018  N N   . LEU JB 1 110 ? 322.104 212.050 345.659 1.00 67.83  ? 110 LEU JB N   1 
ATOM 71019  C CA  . LEU JB 1 110 ? 322.073 210.980 346.649 1.00 67.83  ? 110 LEU JB CA  1 
ATOM 71020  C C   . LEU JB 1 110 ? 322.165 209.614 345.983 1.00 67.83  ? 110 LEU JB C   1 
ATOM 71021  O O   . LEU JB 1 110 ? 322.891 208.732 346.456 1.00 67.83  ? 110 LEU JB O   1 
ATOM 71022  C CB  . LEU JB 1 110 ? 320.797 211.071 347.483 1.00 67.83  ? 110 LEU JB CB  1 
ATOM 71023  C CG  . LEU JB 1 110 ? 320.843 211.914 348.755 1.00 67.83  ? 110 LEU JB CG  1 
ATOM 71024  C CD1 . LEU JB 1 110 ? 319.472 211.937 349.396 1.00 67.83  ? 110 LEU JB CD1 1 
ATOM 71025  C CD2 . LEU JB 1 110 ? 321.878 211.383 349.731 1.00 67.83  ? 110 LEU JB CD2 1 
ATOM 71026  N N   . ALA JB 1 111 ? 321.437 209.420 344.884 1.00 65.46  ? 111 ALA JB N   1 
ATOM 71027  C CA  . ALA JB 1 111 ? 321.387 208.107 344.253 1.00 65.46  ? 111 ALA JB CA  1 
ATOM 71028  C C   . ALA JB 1 111 ? 322.757 207.678 343.747 1.00 65.46  ? 111 ALA JB C   1 
ATOM 71029  O O   . ALA JB 1 111 ? 323.141 206.512 343.887 1.00 65.46  ? 111 ALA JB O   1 
ATOM 71030  C CB  . ALA JB 1 111 ? 320.376 208.118 343.109 1.00 65.46  ? 111 ALA JB CB  1 
ATOM 71031  N N   . ARG JB 1 112 ? 323.512 208.605 343.156 1.00 64.80  ? 112 ARG JB N   1 
ATOM 71032  C CA  . ARG JB 1 112 ? 324.792 208.234 342.564 1.00 64.80  ? 112 ARG JB CA  1 
ATOM 71033  C C   . ARG JB 1 112 ? 325.779 207.747 343.614 1.00 64.80  ? 112 ARG JB C   1 
ATOM 71034  O O   . ARG JB 1 112 ? 326.662 206.938 343.301 1.00 64.80  ? 112 ARG JB O   1 
ATOM 71035  C CB  . ARG JB 1 112 ? 325.378 209.416 341.797 1.00 64.80  ? 112 ARG JB CB  1 
ATOM 71036  C CG  . ARG JB 1 112 ? 324.561 209.814 340.580 1.00 64.80  ? 112 ARG JB CG  1 
ATOM 71037  C CD  . ARG JB 1 112 ? 325.426 210.393 339.472 1.00 64.80  ? 112 ARG JB CD  1 
ATOM 71038  N NE  . ARG JB 1 112 ? 324.748 210.372 338.182 1.00 64.80  ? 112 ARG JB NE  1 
ATOM 71039  C CZ  . ARG JB 1 112 ? 323.703 211.125 337.867 1.00 64.80  ? 112 ARG JB CZ  1 
ATOM 71040  N NH1 . ARG JB 1 112 ? 323.187 211.988 338.725 1.00 64.80  ? 112 ARG JB NH1 1 
ATOM 71041  N NH2 . ARG JB 1 112 ? 323.164 211.012 336.657 1.00 64.80  ? 112 ARG JB NH2 1 
ATOM 71042  N N   . LYS JB 1 113 ? 325.659 208.220 344.850 1.00 68.71  ? 113 LYS JB N   1 
ATOM 71043  C CA  . LYS JB 1 113 ? 326.542 207.756 345.911 1.00 68.71  ? 113 LYS JB CA  1 
ATOM 71044  C C   . LYS JB 1 113 ? 326.379 206.254 346.105 1.00 68.71  ? 113 LYS JB C   1 
ATOM 71045  O O   . LYS JB 1 113 ? 325.260 205.746 346.205 1.00 68.71  ? 113 LYS JB O   1 
ATOM 71046  C CB  . LYS JB 1 113 ? 326.237 208.496 347.212 1.00 68.71  ? 113 LYS JB CB  1 
ATOM 71047  C CG  . LYS JB 1 113 ? 326.857 209.878 347.301 1.00 68.71  ? 113 LYS JB CG  1 
ATOM 71048  C CD  . LYS JB 1 113 ? 326.776 210.439 348.710 1.00 68.71  ? 113 LYS JB CD  1 
ATOM 71049  C CE  . LYS JB 1 113 ? 327.763 211.574 348.915 1.00 68.71  ? 113 LYS JB CE  1 
ATOM 71050  N NZ  . LYS JB 1 113 ? 327.546 212.687 347.949 1.00 68.71  ? 113 LYS JB NZ  1 
ATOM 71051  N N   . GLU JB 1 114 ? 327.506 205.542 346.161 1.00 70.59  ? 114 GLU JB N   1 
ATOM 71052  C CA  . GLU JB 1 114 ? 327.468 204.089 346.270 1.00 70.59  ? 114 GLU JB CA  1 
ATOM 71053  C C   . GLU JB 1 114 ? 327.076 203.611 347.661 1.00 70.59  ? 114 GLU JB C   1 
ATOM 71054  O O   . GLU JB 1 114 ? 326.797 202.420 347.828 1.00 70.59  ? 114 GLU JB O   1 
ATOM 71055  C CB  . GLU JB 1 114 ? 328.820 203.483 345.892 1.00 70.59  ? 114 GLU JB CB  1 
ATOM 71056  C CG  . GLU JB 1 114 ? 330.018 204.148 346.542 1.00 70.59  ? 114 GLU JB CG  1 
ATOM 71057  C CD  . GLU JB 1 114 ? 330.649 205.195 345.653 1.00 70.59  ? 114 GLU JB CD  1 
ATOM 71058  O OE1 . GLU JB 1 114 ? 329.919 206.099 345.193 1.00 70.59  ? 114 GLU JB OE1 1 
ATOM 71059  O OE2 . GLU JB 1 114 ? 331.871 205.116 345.411 1.00 70.59  ? 114 GLU JB OE2 1 
ATOM 71060  N N   . ASP JB 1 115 ? 327.050 204.498 348.655 1.00 72.38  ? 115 ASP JB N   1 
ATOM 71061  C CA  . ASP JB 1 115 ? 326.655 204.083 349.995 1.00 72.38  ? 115 ASP JB CA  1 
ATOM 71062  C C   . ASP JB 1 115 ? 325.151 203.860 350.086 1.00 72.38  ? 115 ASP JB C   1 
ATOM 71063  O O   . ASP JB 1 115 ? 324.698 202.885 350.696 1.00 72.38  ? 115 ASP JB O   1 
ATOM 71064  C CB  . ASP JB 1 115 ? 327.101 205.130 351.013 1.00 72.38  ? 115 ASP JB CB  1 
ATOM 71065  C CG  . ASP JB 1 115 ? 328.607 205.183 351.169 1.00 72.38  ? 115 ASP JB CG  1 
ATOM 71066  O OD1 . ASP JB 1 115 ? 329.264 204.141 350.968 1.00 72.38  ? 115 ASP JB OD1 1 
ATOM 71067  O OD2 . ASP JB 1 115 ? 329.133 206.270 351.489 1.00 72.38  ? 115 ASP JB OD2 1 
ATOM 71068  N N   . ILE JB 1 116 ? 324.360 204.749 349.483 1.00 70.36  ? 116 ILE JB N   1 
ATOM 71069  C CA  . ILE JB 1 116 ? 322.912 204.667 349.607 1.00 70.36  ? 116 ILE JB CA  1 
ATOM 71070  C C   . ILE JB 1 116 ? 322.392 203.441 348.865 1.00 70.36  ? 116 ILE JB C   1 
ATOM 71071  O O   . ILE JB 1 116 ? 322.961 203.003 347.858 1.00 70.36  ? 116 ILE JB O   1 
ATOM 71072  C CB  . ILE JB 1 116 ? 322.250 205.954 349.078 1.00 70.36  ? 116 ILE JB CB  1 
ATOM 71073  C CG1 . ILE JB 1 116 ? 322.745 207.183 349.847 1.00 70.36  ? 116 ILE JB CG1 1 
ATOM 71074  C CG2 . ILE JB 1 116 ? 320.733 205.853 349.161 1.00 70.36  ? 116 ILE JB CG2 1 
ATOM 71075  C CD1 . ILE JB 1 116 ? 322.440 207.167 351.331 1.00 70.36  ? 116 ILE JB CD1 1 
ATOM 71076  N N   . ASP JB 1 117 ? 321.299 202.877 349.378 1.00 71.78  ? 117 ASP JB N   1 
ATOM 71077  C CA  . ASP JB 1 117 ? 320.615 201.752 348.753 1.00 71.78  ? 117 ASP JB CA  1 
ATOM 71078  C C   . ASP JB 1 117 ? 319.222 202.096 348.259 1.00 71.78  ? 117 ASP JB C   1 
ATOM 71079  O O   . ASP JB 1 117 ? 318.739 201.458 347.323 1.00 71.78  ? 117 ASP JB O   1 
ATOM 71080  C CB  . ASP JB 1 117 ? 320.510 200.580 349.737 1.00 71.78  ? 117 ASP JB CB  1 
ATOM 71081  C CG  . ASP JB 1 117 ? 321.696 199.641 349.657 1.00 71.78  ? 117 ASP JB CG  1 
ATOM 71082  O OD1 . ASP JB 1 117 ? 322.173 199.374 348.534 1.00 71.78  ? 117 ASP JB OD1 1 
ATOM 71083  O OD2 . ASP JB 1 117 ? 322.153 199.169 350.719 1.00 71.78  ? 117 ASP JB OD2 1 
ATOM 71084  N N   . ALA JB 1 118 ? 318.567 203.081 348.865 1.00 68.87  ? 118 ALA JB N   1 
ATOM 71085  C CA  . ALA JB 1 118 ? 317.259 203.522 348.416 1.00 68.87  ? 118 ALA JB CA  1 
ATOM 71086  C C   . ALA JB 1 118 ? 317.096 204.994 348.757 1.00 68.87  ? 118 ALA JB C   1 
ATOM 71087  O O   . ALA JB 1 118 ? 317.751 205.516 349.662 1.00 68.87  ? 118 ALA JB O   1 
ATOM 71088  C CB  . ALA JB 1 118 ? 316.135 202.695 349.050 1.00 68.87  ? 118 ALA JB CB  1 
ATOM 71089  N N   . VAL JB 1 119 ? 316.214 205.657 348.018 1.00 66.07  ? 119 VAL JB N   1 
ATOM 71090  C CA  . VAL JB 1 119 ? 315.900 207.063 348.228 1.00 66.07  ? 119 VAL JB CA  1 
ATOM 71091  C C   . VAL JB 1 119 ? 314.393 207.200 348.344 1.00 66.07  ? 119 VAL JB C   1 
ATOM 71092  O O   . VAL JB 1 119 ? 313.653 206.693 347.494 1.00 66.07  ? 119 VAL JB O   1 
ATOM 71093  C CB  . VAL JB 1 119 ? 316.433 207.946 347.086 1.00 66.07  ? 119 VAL JB CB  1 
ATOM 71094  C CG1 . VAL JB 1 119 ? 316.085 209.401 347.336 1.00 66.07  ? 119 VAL JB CG1 1 
ATOM 71095  C CG2 . VAL JB 1 119 ? 317.932 207.770 346.936 1.00 66.07  ? 119 VAL JB CG2 1 
ATOM 71096  N N   . ILE JB 1 120 ? 313.938 207.878 349.391 1.00 68.35  ? 120 ILE JB N   1 
ATOM 71097  C CA  . ILE JB 1 120 ? 312.526 208.164 349.600 1.00 68.35  ? 120 ILE JB CA  1 
ATOM 71098  C C   . ILE JB 1 120 ? 312.301 209.641 349.323 1.00 68.35  ? 120 ILE JB C   1 
ATOM 71099  O O   . ILE JB 1 120 ? 312.963 210.497 349.920 1.00 68.35  ? 120 ILE JB O   1 
ATOM 71100  C CB  . ILE JB 1 120 ? 312.075 207.801 351.025 1.00 68.35  ? 120 ILE JB CB  1 
ATOM 71101  C CG1 . ILE JB 1 120 ? 312.435 206.350 351.343 1.00 68.35  ? 120 ILE JB CG1 1 
ATOM 71102  C CG2 . ILE JB 1 120 ? 310.581 208.022 351.179 1.00 68.35  ? 120 ILE JB CG2 1 
ATOM 71103  C CD1 . ILE JB 1 120 ? 313.592 206.210 352.299 1.00 68.35  ? 120 ILE JB CD1 1 
ATOM 71104  N N   . ALA JB 1 121 ? 311.374 209.935 348.421 1.00 67.90  ? 121 ALA JB N   1 
ATOM 71105  C CA  . ALA JB 1 121 ? 311.008 211.304 348.093 1.00 67.90  ? 121 ALA JB CA  1 
ATOM 71106  C C   . ALA JB 1 121 ? 309.672 211.628 348.743 1.00 67.90  ? 121 ALA JB C   1 
ATOM 71107  O O   . ALA JB 1 121 ? 308.684 210.919 348.529 1.00 67.90  ? 121 ALA JB O   1 
ATOM 71108  C CB  . ALA JB 1 121 ? 310.925 211.501 346.580 1.00 67.90  ? 121 ALA JB CB  1 
ATOM 71109  N N   . ILE JB 1 122 ? 309.649 212.696 349.531 1.00 70.01  ? 122 ILE JB N   1 
ATOM 71110  C CA  . ILE JB 1 122 ? 308.469 213.107 350.280 1.00 70.01  ? 122 ILE JB CA  1 
ATOM 71111  C C   . ILE JB 1 122 ? 308.181 214.558 349.940 1.00 70.01  ? 122 ILE JB C   1 
ATOM 71112  O O   . ILE JB 1 122 ? 309.097 215.385 349.883 1.00 70.01  ? 122 ILE JB O   1 
ATOM 71113  C CB  . ILE JB 1 122 ? 308.663 212.930 351.800 1.00 70.01  ? 122 ILE JB CB  1 
ATOM 71114  C CG1 . ILE JB 1 122 ? 309.168 211.520 352.116 1.00 70.01  ? 122 ILE JB CG1 1 
ATOM 71115  C CG2 . ILE JB 1 122 ? 307.361 213.197 352.539 1.00 70.01  ? 122 ILE JB CG2 1 
ATOM 71116  C CD1 . ILE JB 1 122 ? 309.475 211.290 353.577 1.00 70.01  ? 122 ILE JB CD1 1 
ATOM 71117  N N   . GLY JB 1 123 ? 306.913 214.870 349.716 1.00 71.95  ? 123 GLY JB N   1 
ATOM 71118  C CA  . GLY JB 1 123 ? 306.557 216.221 349.341 1.00 71.95  ? 123 GLY JB CA  1 
ATOM 71119  C C   . GLY JB 1 123 ? 305.060 216.408 349.315 1.00 71.95  ? 123 GLY JB C   1 
ATOM 71120  O O   . GLY JB 1 123 ? 304.297 215.548 349.756 1.00 71.95  ? 123 GLY JB O   1 
ATOM 71121  N N   . VAL JB 1 124 ? 304.650 217.561 348.791 1.00 75.30  ? 124 VAL JB N   1 
ATOM 71122  C CA  . VAL JB 1 124 ? 303.241 217.922 348.713 1.00 75.30  ? 124 VAL JB CA  1 
ATOM 71123  C C   . VAL JB 1 124 ? 303.061 218.890 347.555 1.00 75.30  ? 124 VAL JB C   1 
ATOM 71124  O O   . VAL JB 1 124 ? 303.931 219.718 347.274 1.00 75.30  ? 124 VAL JB O   1 
ATOM 71125  C CB  . VAL JB 1 124 ? 302.733 218.534 350.039 1.00 75.30  ? 124 VAL JB CB  1 
ATOM 71126  C CG1 . VAL JB 1 124 ? 303.548 219.765 350.412 1.00 75.30  ? 124 VAL JB CG1 1 
ATOM 71127  C CG2 . VAL JB 1 124 ? 301.263 218.884 349.929 1.00 75.30  ? 124 VAL JB CG2 1 
ATOM 71128  N N   . LEU JB 1 125 ? 301.916 218.784 346.883 1.00 79.24  ? 125 LEU JB N   1 
ATOM 71129  C CA  . LEU JB 1 125 ? 301.629 219.565 345.690 1.00 79.24  ? 125 LEU JB CA  1 
ATOM 71130  C C   . LEU JB 1 125 ? 300.303 220.293 345.850 1.00 79.24  ? 125 LEU JB C   1 
ATOM 71131  O O   . LEU JB 1 125 ? 299.392 219.821 346.537 1.00 79.24  ? 125 LEU JB O   1 
ATOM 71132  C CB  . LEU JB 1 125 ? 301.584 218.676 344.442 1.00 79.24  ? 125 LEU JB CB  1 
ATOM 71133  C CG  . LEU JB 1 125 ? 302.906 218.020 344.043 1.00 79.24  ? 125 LEU JB CG  1 
ATOM 71134  C CD1 . LEU JB 1 125 ? 302.689 217.063 342.883 1.00 79.24  ? 125 LEU JB CD1 1 
ATOM 71135  C CD2 . LEU JB 1 125 ? 303.947 219.063 343.681 1.00 79.24  ? 125 LEU JB CD2 1 
ATOM 71136  N N   . ILE JB 1 126 ? 300.204 221.453 345.200 1.00 91.58  ? 126 ILE JB N   1 
ATOM 71137  C CA  . ILE JB 1 126 ? 299.006 222.274 345.303 1.00 91.58  ? 126 ILE JB CA  1 
ATOM 71138  C C   . ILE JB 1 126 ? 297.836 221.558 344.642 1.00 91.58  ? 126 ILE JB C   1 
ATOM 71139  O O   . ILE JB 1 126 ? 298.001 220.796 343.679 1.00 91.58  ? 126 ILE JB O   1 
ATOM 71140  C CB  . ILE JB 1 126 ? 299.247 223.658 344.669 1.00 91.58  ? 126 ILE JB CB  1 
ATOM 71141  C CG1 . ILE JB 1 126 ? 300.331 224.418 345.444 1.00 91.58  ? 126 ILE JB CG1 1 
ATOM 71142  C CG2 . ILE JB 1 126 ? 297.954 224.469 344.629 1.00 91.58  ? 126 ILE JB CG2 1 
ATOM 71143  C CD1 . ILE JB 1 126 ? 301.726 224.268 344.865 1.00 91.58  ? 126 ILE JB CD1 1 
ATOM 71144  N N   . ARG JB 1 127 ? 296.633 221.801 345.169 1.00 100.17 ? 127 ARG JB N   1 
ATOM 71145  C CA  . ARG JB 1 127 ? 295.440 221.164 344.620 1.00 100.17 ? 127 ARG JB CA  1 
ATOM 71146  C C   . ARG JB 1 127 ? 295.261 221.513 343.148 1.00 100.17 ? 127 ARG JB C   1 
ATOM 71147  O O   . ARG JB 1 127 ? 295.083 220.626 342.306 1.00 100.17 ? 127 ARG JB O   1 
ATOM 71148  C CB  . ARG JB 1 127 ? 294.210 221.589 345.426 1.00 100.17 ? 127 ARG JB CB  1 
ATOM 71149  C CG  . ARG JB 1 127 ? 292.963 220.768 345.136 1.00 100.17 ? 127 ARG JB CG  1 
ATOM 71150  C CD  . ARG JB 1 127 ? 291.807 221.178 346.035 1.00 100.17 ? 127 ARG JB CD  1 
ATOM 71151  N NE  . ARG JB 1 127 ? 290.629 220.343 345.831 1.00 100.17 ? 127 ARG JB NE  1 
ATOM 71152  C CZ  . ARG JB 1 127 ? 289.563 220.340 346.621 1.00 100.17 ? 127 ARG JB CZ  1 
ATOM 71153  N NH1 . ARG JB 1 127 ? 289.485 221.124 347.684 1.00 100.17 ? 127 ARG JB NH1 1 
ATOM 71154  N NH2 . ARG JB 1 127 ? 288.547 219.531 346.334 1.00 100.17 ? 127 ARG JB NH2 1 
ATOM 71155  N N   . GLY JB 1 128 ? 295.313 222.801 342.821 1.00 108.45 ? 128 GLY JB N   1 
ATOM 71156  C CA  . GLY JB 1 128 ? 295.170 223.209 341.433 1.00 108.45 ? 128 GLY JB CA  1 
ATOM 71157  C C   . GLY JB 1 128 ? 293.840 222.761 340.865 1.00 108.45 ? 128 GLY JB C   1 
ATOM 71158  O O   . GLY JB 1 128 ? 292.773 223.025 341.430 1.00 108.45 ? 128 GLY JB O   1 
ATOM 71159  N N   . ALA JB 1 129 ? 293.900 222.080 339.722 1.00 116.21 ? 129 ALA JB N   1 
ATOM 71160  C CA  . ALA JB 1 129 ? 292.776 221.495 338.995 1.00 116.21 ? 129 ALA JB CA  1 
ATOM 71161  C C   . ALA JB 1 129 ? 291.959 222.544 338.249 1.00 116.21 ? 129 ALA JB C   1 
ATOM 71162  O O   . ALA JB 1 129 ? 291.054 222.169 337.491 1.00 116.21 ? 129 ALA JB O   1 
ATOM 71163  C CB  . ALA JB 1 129 ? 291.831 220.696 339.908 1.00 116.21 ? 129 ALA JB CB  1 
ATOM 71164  N N   . THR JB 1 130 ? 292.236 223.835 338.425 1.00 120.19 ? 130 THR JB N   1 
ATOM 71165  C CA  . THR JB 1 130 ? 291.516 224.874 337.701 1.00 120.19 ? 130 THR JB CA  1 
ATOM 71166  C C   . THR JB 1 130 ? 292.039 225.035 336.273 1.00 120.19 ? 130 THR JB C   1 
ATOM 71167  O O   . THR JB 1 130 ? 291.228 225.243 335.361 1.00 120.19 ? 130 THR JB O   1 
ATOM 71168  C CB  . THR JB 1 130 ? 291.564 226.203 338.466 1.00 120.19 ? 130 THR JB CB  1 
ATOM 71169  O OG1 . THR JB 1 130 ? 292.914 226.652 338.617 1.00 120.19 ? 130 THR JB OG1 1 
ATOM 71170  C CG2 . THR JB 1 130 ? 290.929 226.049 339.845 1.00 120.19 ? 130 THR JB CG2 1 
ATOM 71171  N N   . PRO JB 1 131 ? 293.346 224.956 336.009 1.00 117.32 ? 131 PRO JB N   1 
ATOM 71172  C CA  . PRO JB 1 131 ? 293.802 224.935 334.615 1.00 117.32 ? 131 PRO JB CA  1 
ATOM 71173  C C   . PRO JB 1 131 ? 293.576 223.569 333.980 1.00 117.32 ? 131 PRO JB C   1 
ATOM 71174  O O   . PRO JB 1 131 ? 293.243 222.586 334.643 1.00 117.32 ? 131 PRO JB O   1 
ATOM 71175  C CB  . PRO JB 1 131 ? 295.295 225.256 334.719 1.00 117.32 ? 131 PRO JB CB  1 
ATOM 71176  C CG  . PRO JB 1 131 ? 295.680 224.746 336.033 1.00 117.32 ? 131 PRO JB CG  1 
ATOM 71177  C CD  . PRO JB 1 131 ? 294.503 225.009 336.928 1.00 117.32 ? 131 PRO JB CD  1 
ATOM 71178  N N   . HIS JB 1 132 ? 293.767 223.527 332.660 1.00 113.49 ? 132 HIS JB N   1 
ATOM 71179  C CA  . HIS JB 1 132 ? 293.640 222.264 331.940 1.00 113.49 ? 132 HIS JB CA  1 
ATOM 71180  C C   . HIS JB 1 132 ? 294.687 221.260 332.406 1.00 113.49 ? 132 HIS JB C   1 
ATOM 71181  O O   . HIS JB 1 132 ? 294.389 220.070 332.568 1.00 113.49 ? 132 HIS JB O   1 
ATOM 71182  C CB  . HIS JB 1 132 ? 293.759 222.504 330.436 1.00 113.49 ? 132 HIS JB CB  1 
ATOM 71183  C CG  . HIS JB 1 132 ? 292.745 223.466 329.897 1.00 113.49 ? 132 HIS JB CG  1 
ATOM 71184  N ND1 . HIS JB 1 132 ? 291.475 223.078 329.528 1.00 113.49 ? 132 HIS JB ND1 1 
ATOM 71185  C CD2 . HIS JB 1 132 ? 292.814 224.798 329.667 1.00 113.49 ? 132 HIS JB CD2 1 
ATOM 71186  C CE1 . HIS JB 1 132 ? 290.806 224.130 329.092 1.00 113.49 ? 132 HIS JB CE1 1 
ATOM 71187  N NE2 . HIS JB 1 132 ? 291.594 225.186 329.165 1.00 113.49 ? 132 HIS JB NE2 1 
ATOM 71188  N N   . PHE JB 1 133 ? 295.919 221.718 332.624 1.00 101.16 ? 133 PHE JB N   1 
ATOM 71189  C CA  . PHE JB 1 133 ? 296.997 220.852 333.076 1.00 101.16 ? 133 PHE JB CA  1 
ATOM 71190  C C   . PHE JB 1 133 ? 297.904 221.636 334.012 1.00 101.16 ? 133 PHE JB C   1 
ATOM 71191  O O   . PHE JB 1 133 ? 297.978 222.866 333.944 1.00 101.16 ? 133 PHE JB O   1 
ATOM 71192  C CB  . PHE JB 1 133 ? 297.805 220.299 331.896 1.00 101.16 ? 133 PHE JB CB  1 
ATOM 71193  C CG  . PHE JB 1 133 ? 298.563 219.042 332.217 1.00 101.16 ? 133 PHE JB CG  1 
ATOM 71194  C CD1 . PHE JB 1 133 ? 297.909 217.825 332.306 1.00 101.16 ? 133 PHE JB CD1 1 
ATOM 71195  C CD2 . PHE JB 1 133 ? 299.932 219.080 332.428 1.00 101.16 ? 133 PHE JB CD2 1 
ATOM 71196  C CE1 . PHE JB 1 133 ? 298.607 216.668 332.601 1.00 101.16 ? 133 PHE JB CE1 1 
ATOM 71197  C CE2 . PHE JB 1 133 ? 300.634 217.926 332.722 1.00 101.16 ? 133 PHE JB CE2 1 
ATOM 71198  C CZ  . PHE JB 1 133 ? 299.970 216.719 332.809 1.00 101.16 ? 133 PHE JB CZ  1 
ATOM 71199  N N   . ASP JB 1 134 ? 298.594 220.908 334.887 1.00 93.59  ? 134 ASP JB N   1 
ATOM 71200  C CA  . ASP JB 1 134 ? 299.554 221.484 335.825 1.00 93.59  ? 134 ASP JB CA  1 
ATOM 71201  C C   . ASP JB 1 134 ? 300.944 221.054 335.367 1.00 93.59  ? 134 ASP JB C   1 
ATOM 71202  O O   . ASP JB 1 134 ? 301.411 219.964 335.706 1.00 93.59  ? 134 ASP JB O   1 
ATOM 71203  C CB  . ASP JB 1 134 ? 299.262 221.031 337.253 1.00 93.59  ? 134 ASP JB CB  1 
ATOM 71204  C CG  . ASP JB 1 134 ? 300.197 221.660 338.268 1.00 93.59  ? 134 ASP JB CG  1 
ATOM 71205  O OD1 . ASP JB 1 134 ? 301.039 222.493 337.874 1.00 93.59  ? 134 ASP JB OD1 1 
ATOM 71206  O OD2 . ASP JB 1 134 ? 300.083 221.324 339.466 1.00 93.59  ? 134 ASP JB OD2 1 
ATOM 71207  N N   . TYR JB 1 135 ? 301.601 221.919 334.593 1.00 88.47  ? 135 TYR JB N   1 
ATOM 71208  C CA  . TYR JB 1 135 ? 302.874 221.551 333.985 1.00 88.47  ? 135 TYR JB CA  1 
ATOM 71209  C C   . TYR JB 1 135 ? 303.944 221.293 335.037 1.00 88.47  ? 135 TYR JB C   1 
ATOM 71210  O O   . TYR JB 1 135 ? 304.731 220.350 334.910 1.00 88.47  ? 135 TYR JB O   1 
ATOM 71211  C CB  . TYR JB 1 135 ? 303.327 222.647 333.022 1.00 88.47  ? 135 TYR JB CB  1 
ATOM 71212  C CG  . TYR JB 1 135 ? 302.340 222.931 331.912 1.00 88.47  ? 135 TYR JB CG  1 
ATOM 71213  C CD1 . TYR JB 1 135 ? 301.844 221.907 331.117 1.00 88.47  ? 135 TYR JB CD1 1 
ATOM 71214  C CD2 . TYR JB 1 135 ? 301.906 224.224 331.659 1.00 88.47  ? 135 TYR JB CD2 1 
ATOM 71215  C CE1 . TYR JB 1 135 ? 300.943 222.163 330.103 1.00 88.47  ? 135 TYR JB CE1 1 
ATOM 71216  C CE2 . TYR JB 1 135 ? 301.005 224.491 330.647 1.00 88.47  ? 135 TYR JB CE2 1 
ATOM 71217  C CZ  . TYR JB 1 135 ? 300.527 223.456 329.872 1.00 88.47  ? 135 TYR JB CZ  1 
ATOM 71218  O OH  . TYR JB 1 135 ? 299.628 223.717 328.862 1.00 88.47  ? 135 TYR JB OH  1 
ATOM 71219  N N   . ILE JB 1 136 ? 303.993 222.121 336.082 1.00 80.62  ? 136 ILE JB N   1 
ATOM 71220  C CA  . ILE JB 1 136 ? 305.050 221.977 337.076 1.00 80.62  ? 136 ILE JB CA  1 
ATOM 71221  C C   . ILE JB 1 136 ? 304.912 220.662 337.830 1.00 80.62  ? 136 ILE JB C   1 
ATOM 71222  O O   . ILE JB 1 136 ? 305.918 220.039 338.190 1.00 80.62  ? 136 ILE JB O   1 
ATOM 71223  C CB  . ILE JB 1 136 ? 305.047 223.178 338.039 1.00 80.62  ? 136 ILE JB CB  1 
ATOM 71224  C CG1 . ILE JB 1 136 ? 305.490 224.447 337.304 1.00 80.62  ? 136 ILE JB CG1 1 
ATOM 71225  C CG2 . ILE JB 1 136 ? 305.959 222.906 339.228 1.00 80.62  ? 136 ILE JB CG2 1 
ATOM 71226  C CD1 . ILE JB 1 136 ? 305.119 225.731 338.018 1.00 80.62  ? 136 ILE JB CD1 1 
ATOM 71227  N N   . ALA JB 1 137 ? 303.684 220.217 338.086 1.00 82.27  ? 137 ALA JB N   1 
ATOM 71228  C CA  . ALA JB 1 137 ? 303.466 219.018 338.884 1.00 82.27  ? 137 ALA JB CA  1 
ATOM 71229  C C   . ALA JB 1 137 ? 303.744 217.728 338.126 1.00 82.27  ? 137 ALA JB C   1 
ATOM 71230  O O   . ALA JB 1 137 ? 303.813 216.669 338.755 1.00 82.27  ? 137 ALA JB O   1 
ATOM 71231  C CB  . ALA JB 1 137 ? 302.029 218.995 339.409 1.00 82.27  ? 137 ALA JB CB  1 
ATOM 71232  N N   . SER JB 1 138 ? 303.896 217.781 336.805 1.00 80.78  ? 138 SER JB N   1 
ATOM 71233  C CA  . SER JB 1 138 ? 304.142 216.580 336.019 1.00 80.78  ? 138 SER JB CA  1 
ATOM 71234  C C   . SER JB 1 138 ? 305.621 216.274 335.848 1.00 80.78  ? 138 SER JB C   1 
ATOM 71235  O O   . SER JB 1 138 ? 305.973 215.122 335.575 1.00 80.78  ? 138 SER JB O   1 
ATOM 71236  C CB  . SER JB 1 138 ? 303.500 216.712 334.639 1.00 80.78  ? 138 SER JB CB  1 
ATOM 71237  O OG  . SER JB 1 138 ? 304.117 217.743 333.889 1.00 80.78  ? 138 SER JB OG  1 
ATOM 71238  N N   . GLU JB 1 139 ? 306.494 217.270 335.995 1.00 72.90  ? 139 GLU JB N   1 
ATOM 71239  C CA  . GLU JB 1 139 ? 307.921 217.033 335.828 1.00 72.90  ? 139 GLU JB CA  1 
ATOM 71240  C C   . GLU JB 1 139 ? 308.528 216.325 337.031 1.00 72.90  ? 139 GLU JB C   1 
ATOM 71241  O O   . GLU JB 1 139 ? 309.488 215.563 336.874 1.00 72.90  ? 139 GLU JB O   1 
ATOM 71242  C CB  . GLU JB 1 139 ? 308.645 218.354 335.581 1.00 72.90  ? 139 GLU JB CB  1 
ATOM 71243  C CG  . GLU JB 1 139 ? 308.276 219.019 334.271 1.00 72.90  ? 139 GLU JB CG  1 
ATOM 71244  C CD  . GLU JB 1 139 ? 308.734 218.226 333.064 1.00 72.90  ? 139 GLU JB CD  1 
ATOM 71245  O OE1 . GLU JB 1 139 ? 309.780 217.550 333.154 1.00 72.90  ? 139 GLU JB OE1 1 
ATOM 71246  O OE2 . GLU JB 1 139 ? 308.045 218.276 332.023 1.00 72.90  ? 139 GLU JB OE2 1 
ATOM 71247  N N   . VAL JB 1 140 ? 307.996 216.565 338.228 1.00 70.89  ? 140 VAL JB N   1 
ATOM 71248  C CA  . VAL JB 1 140 ? 308.515 215.889 339.413 1.00 70.89  ? 140 VAL JB CA  1 
ATOM 71249  C C   . VAL JB 1 140 ? 308.279 214.387 339.313 1.00 70.89  ? 140 VAL JB C   1 
ATOM 71250  O O   . VAL JB 1 140 ? 309.163 213.585 339.633 1.00 70.89  ? 140 VAL JB O   1 
ATOM 71251  C CB  . VAL JB 1 140 ? 307.892 216.485 340.689 1.00 70.89  ? 140 VAL JB CB  1 
ATOM 71252  C CG1 . VAL JB 1 140 ? 306.380 216.305 340.702 1.00 70.89  ? 140 VAL JB CG1 1 
ATOM 71253  C CG2 . VAL JB 1 140 ? 308.508 215.855 341.923 1.00 70.89  ? 140 VAL JB CG2 1 
ATOM 71254  N N   . SER JB 1 141 ? 307.090 213.980 338.873 1.00 70.47  ? 141 SER JB N   1 
ATOM 71255  C CA  . SER JB 1 141 ? 306.809 212.558 338.715 1.00 70.47  ? 141 SER JB CA  1 
ATOM 71256  C C   . SER JB 1 141 ? 307.611 211.970 337.563 1.00 70.47  ? 141 SER JB C   1 
ATOM 71257  O O   . SER JB 1 141 ? 308.212 210.898 337.694 1.00 70.47  ? 141 SER JB O   1 
ATOM 71258  C CB  . SER JB 1 141 ? 305.314 212.340 338.494 1.00 70.47  ? 141 SER JB CB  1 
ATOM 71259  O OG  . SER JB 1 141 ? 304.569 212.730 339.633 1.00 70.47  ? 141 SER JB OG  1 
ATOM 71260  N N   . LYS JB 1 142 ? 307.630 212.659 336.423 1.00 70.36  ? 142 LYS JB N   1 
ATOM 71261  C CA  . LYS JB 1 142 ? 308.367 212.159 335.270 1.00 70.36  ? 142 LYS JB CA  1 
ATOM 71262  C C   . LYS JB 1 142 ? 309.856 212.070 335.563 1.00 70.36  ? 142 LYS JB C   1 
ATOM 71263  O O   . LYS JB 1 142 ? 310.514 211.096 335.180 1.00 70.36  ? 142 LYS JB O   1 
ATOM 71264  C CB  . LYS JB 1 142 ? 308.112 213.060 334.063 1.00 70.36  ? 142 LYS JB CB  1 
ATOM 71265  C CG  . LYS JB 1 142 ? 308.807 212.605 332.789 1.00 70.36  ? 142 LYS JB CG  1 
ATOM 71266  C CD  . LYS JB 1 142 ? 308.406 213.450 331.589 1.00 70.36  ? 142 LYS JB CD  1 
ATOM 71267  C CE  . LYS JB 1 142 ? 309.002 214.851 331.647 1.00 70.36  ? 142 LYS JB CE  1 
ATOM 71268  N NZ  . LYS JB 1 142 ? 310.482 214.844 331.478 1.00 70.36  ? 142 LYS JB NZ  1 
ATOM 71269  N N   . GLY JB 1 143 ? 310.407 213.074 336.243 1.00 67.16  ? 143 GLY JB N   1 
ATOM 71270  C CA  . GLY JB 1 143 ? 311.838 213.082 336.491 1.00 67.16  ? 143 GLY JB CA  1 
ATOM 71271  C C   . GLY JB 1 143 ? 312.290 211.932 337.368 1.00 67.16  ? 143 GLY JB C   1 
ATOM 71272  O O   . GLY JB 1 143 ? 313.305 211.289 337.090 1.00 67.16  ? 143 GLY JB O   1 
ATOM 71273  N N   . LEU JB 1 144 ? 311.549 211.660 338.442 1.00 66.72  ? 144 LEU JB N   1 
ATOM 71274  C CA  . LEU JB 1 144 ? 311.959 210.609 339.365 1.00 66.72  ? 144 LEU JB CA  1 
ATOM 71275  C C   . LEU JB 1 144 ? 311.922 209.241 338.697 1.00 66.72  ? 144 LEU JB C   1 
ATOM 71276  O O   . LEU JB 1 144 ? 312.824 208.421 338.904 1.00 66.72  ? 144 LEU JB O   1 
ATOM 71277  C CB  . LEU JB 1 144 ? 311.067 210.625 340.604 1.00 66.72  ? 144 LEU JB CB  1 
ATOM 71278  C CG  . LEU JB 1 144 ? 311.263 211.809 341.554 1.00 66.72  ? 144 LEU JB CG  1 
ATOM 71279  C CD1 . LEU JB 1 144 ? 310.152 211.847 342.582 1.00 66.72  ? 144 LEU JB CD1 1 
ATOM 71280  C CD2 . LEU JB 1 144 ? 312.615 211.743 342.233 1.00 66.72  ? 144 LEU JB CD2 1 
ATOM 71281  N N   . ALA JB 1 145 ? 310.891 208.974 337.894 1.00 65.55  ? 145 ALA JB N   1 
ATOM 71282  C CA  . ALA JB 1 145 ? 310.765 207.666 337.262 1.00 65.55  ? 145 ALA JB CA  1 
ATOM 71283  C C   . ALA JB 1 145 ? 311.944 207.382 336.342 1.00 65.55  ? 145 ALA JB C   1 
ATOM 71284  O O   . ALA JB 1 145 ? 312.512 206.284 336.362 1.00 65.55  ? 145 ALA JB O   1 
ATOM 71285  C CB  . ALA JB 1 145 ? 309.450 207.588 336.490 1.00 65.55  ? 145 ALA JB CB  1 
ATOM 71286  N N   . ASN JB 1 146 ? 312.329 208.363 335.527 1.00 65.58  ? 146 ASN JB N   1 
ATOM 71287  C CA  . ASN JB 1 146 ? 313.442 208.158 334.607 1.00 65.58  ? 146 ASN JB CA  1 
ATOM 71288  C C   . ASN JB 1 146 ? 314.743 207.938 335.360 1.00 65.58  ? 146 ASN JB C   1 
ATOM 71289  O O   . ASN JB 1 146 ? 315.572 207.114 334.960 1.00 65.58  ? 146 ASN JB O   1 
ATOM 71290  C CB  . ASN JB 1 146 ? 313.573 209.354 333.665 1.00 65.58  ? 146 ASN JB CB  1 
ATOM 71291  C CG  . ASN JB 1 146 ? 312.406 209.471 332.711 1.00 65.58  ? 146 ASN JB CG  1 
ATOM 71292  O OD1 . ASN JB 1 146 ? 311.255 209.578 333.130 1.00 65.58  ? 146 ASN JB OD1 1 
ATOM 71293  N ND2 . ASN JB 1 146 ? 312.698 209.453 331.416 1.00 65.58  ? 146 ASN JB ND2 1 
ATOM 71294  N N   . LEU JB 1 147 ? 314.944 208.673 336.453 1.00 65.62  ? 147 LEU JB N   1 
ATOM 71295  C CA  . LEU JB 1 147 ? 316.182 208.545 337.212 1.00 65.62  ? 147 LEU JB CA  1 
ATOM 71296  C C   . LEU JB 1 147 ? 316.358 207.138 337.764 1.00 65.62  ? 147 LEU JB C   1 
ATOM 71297  O O   . LEU JB 1 147 ? 317.487 206.642 337.843 1.00 65.62  ? 147 LEU JB O   1 
ATOM 71298  C CB  . LEU JB 1 147 ? 316.197 209.571 338.346 1.00 65.62  ? 147 LEU JB CB  1 
ATOM 71299  C CG  . LEU JB 1 147 ? 317.524 210.222 338.740 1.00 65.62  ? 147 LEU JB CG  1 
ATOM 71300  C CD1 . LEU JB 1 147 ? 318.239 210.829 337.543 1.00 65.62  ? 147 LEU JB CD1 1 
ATOM 71301  C CD2 . LEU JB 1 147 ? 317.264 211.279 339.797 1.00 65.62  ? 147 LEU JB CD2 1 
ATOM 71302  N N   . SER JB 1 148 ? 315.263 206.479 338.146 1.00 66.33  ? 148 SER JB N   1 
ATOM 71303  C CA  . SER JB 1 148 ? 315.366 205.139 338.714 1.00 66.33  ? 148 SER JB CA  1 
ATOM 71304  C C   . SER JB 1 148 ? 315.902 204.146 337.690 1.00 66.33  ? 148 SER JB C   1 
ATOM 71305  O O   . SER JB 1 148 ? 316.808 203.360 337.989 1.00 66.33  ? 148 SER JB O   1 
ATOM 71306  C CB  . SER JB 1 148 ? 314.005 204.685 339.237 1.00 66.33  ? 148 SER JB CB  1 
ATOM 71307  O OG  . SER JB 1 148 ? 313.043 204.668 338.197 1.00 66.33  ? 148 SER JB OG  1 
ATOM 71308  N N   . LEU JB 1 149 ? 315.355 204.164 336.474 1.00 65.06  ? 149 LEU JB N   1 
ATOM 71309  C CA  . LEU JB 1 149 ? 315.817 203.234 335.451 1.00 65.06  ? 149 LEU JB CA  1 
ATOM 71310  C C   . LEU JB 1 149 ? 317.263 203.510 335.063 1.00 65.06  ? 149 LEU JB C   1 
ATOM 71311  O O   . LEU JB 1 149 ? 318.052 202.576 334.884 1.00 65.06  ? 149 LEU JB O   1 
ATOM 71312  C CB  . LEU JB 1 149 ? 314.920 203.316 334.218 1.00 65.06  ? 149 LEU JB CB  1 
ATOM 71313  C CG  . LEU JB 1 149 ? 313.426 203.105 334.443 1.00 65.06  ? 149 LEU JB CG  1 
ATOM 71314  C CD1 . LEU JB 1 149 ? 312.637 203.629 333.259 1.00 65.06  ? 149 LEU JB CD1 1 
ATOM 71315  C CD2 . LEU JB 1 149 ? 313.128 201.639 334.683 1.00 65.06  ? 149 LEU JB CD2 1 
ATOM 71316  N N   . GLU JB 1 150 ? 317.629 204.783 334.923 1.00 64.43  ? 150 GLU JB N   1 
ATOM 71317  C CA  . GLU JB 1 150 ? 318.968 205.114 334.453 1.00 64.43  ? 150 GLU JB CA  1 
ATOM 71318  C C   . GLU JB 1 150 ? 320.030 204.746 335.480 1.00 64.43  ? 150 GLU JB C   1 
ATOM 71319  O O   . GLU JB 1 150 ? 321.100 204.245 335.120 1.00 64.43  ? 150 GLU JB O   1 
ATOM 71320  C CB  . GLU JB 1 150 ? 319.049 206.602 334.114 1.00 64.43  ? 150 GLU JB CB  1 
ATOM 71321  C CG  . GLU JB 1 150 ? 320.072 206.963 333.041 1.00 64.43  ? 150 GLU JB CG  1 
ATOM 71322  C CD  . GLU JB 1 150 ? 319.840 206.239 331.726 1.00 64.43  ? 150 GLU JB CD  1 
ATOM 71323  O OE1 . GLU JB 1 150 ? 318.730 206.362 331.166 1.00 64.43  ? 150 GLU JB OE1 1 
ATOM 71324  O OE2 . GLU JB 1 150 ? 320.767 205.548 331.254 1.00 64.43  ? 150 GLU JB OE2 1 
ATOM 71325  N N   . LEU JB 1 151 ? 319.759 204.987 336.761 1.00 66.01  ? 151 LEU JB N   1 
ATOM 71326  C CA  . LEU JB 1 151 ? 320.729 204.712 337.811 1.00 66.01  ? 151 LEU JB CA  1 
ATOM 71327  C C   . LEU JB 1 151 ? 320.580 203.327 338.421 1.00 66.01  ? 151 LEU JB C   1 
ATOM 71328  O O   . LEU JB 1 151 ? 321.457 202.910 339.184 1.00 66.01  ? 151 LEU JB O   1 
ATOM 71329  C CB  . LEU JB 1 151 ? 320.617 205.761 338.922 1.00 66.01  ? 151 LEU JB CB  1 
ATOM 71330  C CG  . LEU JB 1 151 ? 321.348 207.089 338.712 1.00 66.01  ? 151 LEU JB CG  1 
ATOM 71331  C CD1 . LEU JB 1 151 ? 322.853 206.886 338.644 1.00 66.01  ? 151 LEU JB CD1 1 
ATOM 71332  C CD2 . LEU JB 1 151 ? 320.850 207.796 337.461 1.00 66.01  ? 151 LEU JB CD2 1 
ATOM 71333  N N   . ARG JB 1 152 ? 319.505 202.604 338.107 1.00 65.03  ? 152 ARG JB N   1 
ATOM 71334  C CA  . ARG JB 1 152 ? 319.294 201.254 338.618 1.00 65.03  ? 152 ARG JB CA  1 
ATOM 71335  C C   . ARG JB 1 152 ? 319.285 201.251 340.147 1.00 65.03  ? 152 ARG JB C   1 
ATOM 71336  O O   . ARG JB 1 152 ? 320.130 200.644 340.805 1.00 65.03  ? 152 ARG JB O   1 
ATOM 71337  C CB  . ARG JB 1 152 ? 320.350 200.296 338.062 1.00 65.03  ? 152 ARG JB CB  1 
ATOM 71338  C CG  . ARG JB 1 152 ? 320.391 200.269 336.546 1.00 65.03  ? 152 ARG JB CG  1 
ATOM 71339  C CD  . ARG JB 1 152 ? 321.449 199.323 336.015 1.00 65.03  ? 152 ARG JB CD  1 
ATOM 71340  N NE  . ARG JB 1 152 ? 321.316 197.976 336.556 1.00 65.03  ? 152 ARG JB NE  1 
ATOM 71341  C CZ  . ARG JB 1 152 ? 321.995 196.925 336.118 1.00 65.03  ? 152 ARG JB CZ  1 
ATOM 71342  N NH1 . ARG JB 1 152 ? 322.869 197.029 335.130 1.00 65.03  ? 152 ARG JB NH1 1 
ATOM 71343  N NH2 . ARG JB 1 152 ? 321.792 195.740 336.685 1.00 65.03  ? 152 ARG JB NH2 1 
ATOM 71344  N N   . LYS JB 1 153 ? 318.300 201.954 340.704 1.00 65.55  ? 153 LYS JB N   1 
ATOM 71345  C CA  . LYS JB 1 153 ? 318.141 202.054 342.145 1.00 65.55  ? 153 LYS JB CA  1 
ATOM 71346  C C   . LYS JB 1 153 ? 316.698 202.424 342.431 1.00 65.55  ? 153 LYS JB C   1 
ATOM 71347  O O   . LYS JB 1 153 ? 316.106 203.181 341.650 1.00 65.55  ? 153 LYS JB O   1 
ATOM 71348  C CB  . LYS JB 1 153 ? 319.083 203.107 342.733 1.00 65.55  ? 153 LYS JB CB  1 
ATOM 71349  C CG  . LYS JB 1 153 ? 319.571 202.795 344.130 1.00 65.55  ? 153 LYS JB CG  1 
ATOM 71350  C CD  . LYS JB 1 153 ? 320.749 203.672 344.510 1.00 65.55  ? 153 LYS JB CD  1 
ATOM 71351  C CE  . LYS JB 1 153 ? 322.056 203.113 343.979 1.00 65.55  ? 153 LYS JB CE  1 
ATOM 71352  N NZ  . LYS JB 1 153 ? 323.234 203.838 344.527 1.00 65.55  ? 153 LYS JB NZ  1 
ATOM 71353  N N   . PRO JB 1 154 ? 316.099 201.929 343.511 1.00 66.23  ? 154 PRO JB N   1 
ATOM 71354  C CA  . PRO JB 1 154 ? 314.697 202.262 343.785 1.00 66.23  ? 154 PRO JB CA  1 
ATOM 71355  C C   . PRO JB 1 154 ? 314.524 203.663 344.348 1.00 66.23  ? 154 PRO JB C   1 
ATOM 71356  O O   . PRO JB 1 154 ? 315.283 204.111 345.209 1.00 66.23  ? 154 PRO JB O   1 
ATOM 71357  C CB  . PRO JB 1 154 ? 314.279 201.204 344.810 1.00 66.23  ? 154 PRO JB CB  1 
ATOM 71358  C CG  . PRO JB 1 154 ? 315.533 200.788 345.460 1.00 66.23  ? 154 PRO JB CG  1 
ATOM 71359  C CD  . PRO JB 1 154 ? 316.599 200.885 344.419 1.00 66.23  ? 154 PRO JB CD  1 
ATOM 71360  N N   . ILE JB 1 155 ? 313.508 204.355 343.842 1.00 65.60  ? 155 ILE JB N   1 
ATOM 71361  C CA  . ILE JB 1 155 ? 313.102 205.664 344.336 1.00 65.60  ? 155 ILE JB CA  1 
ATOM 71362  C C   . ILE JB 1 155 ? 311.600 205.623 344.563 1.00 65.60  ? 155 ILE JB C   1 
ATOM 71363  O O   . ILE JB 1 155 ? 310.843 205.247 343.662 1.00 65.60  ? 155 ILE JB O   1 
ATOM 71364  C CB  . ILE JB 1 155 ? 313.474 206.791 343.354 1.00 65.60  ? 155 ILE JB CB  1 
ATOM 71365  C CG1 . ILE JB 1 155 ? 314.990 206.958 343.288 1.00 65.60  ? 155 ILE JB CG1 1 
ATOM 71366  C CG2 . ILE JB 1 155 ? 312.826 208.092 343.779 1.00 65.60  ? 155 ILE JB CG2 1 
ATOM 71367  C CD1 . ILE JB 1 155 ? 315.475 207.683 342.058 1.00 65.60  ? 155 ILE JB CD1 1 
ATOM 71368  N N   . THR JB 1 156 ? 311.171 206.005 345.759 1.00 68.31  ? 156 THR JB N   1 
ATOM 71369  C CA  . THR JB 1 156 ? 309.773 205.930 346.151 1.00 68.31  ? 156 THR JB CA  1 
ATOM 71370  C C   . THR JB 1 156 ? 309.140 207.313 346.116 1.00 68.31  ? 156 THR JB C   1 
ATOM 71371  O O   . THR JB 1 156 ? 309.792 208.322 346.393 1.00 68.31  ? 156 THR JB O   1 
ATOM 71372  C CB  . THR JB 1 156 ? 309.635 205.330 347.549 1.00 68.31  ? 156 THR JB CB  1 
ATOM 71373  O OG1 . THR JB 1 156 ? 310.434 204.144 347.643 1.00 68.31  ? 156 THR JB OG1 1 
ATOM 71374  C CG2 . THR JB 1 156 ? 308.183 204.985 347.845 1.00 68.31  ? 156 THR JB CG2 1 
ATOM 71375  N N   . PHE JB 1 157 ? 307.858 207.347 345.777 1.00 70.35  ? 157 PHE JB N   1 
ATOM 71376  C CA  . PHE JB 1 157 ? 307.127 208.588 345.535 1.00 70.35  ? 157 PHE JB CA  1 
ATOM 71377  C C   . PHE JB 1 157 ? 306.166 208.812 346.697 1.00 70.35  ? 157 PHE JB C   1 
ATOM 71378  O O   . PHE JB 1 157 ? 305.077 208.233 346.732 1.00 70.35  ? 157 PHE JB O   1 
ATOM 71379  C CB  . PHE JB 1 157 ? 306.392 208.516 344.201 1.00 70.35  ? 157 PHE JB CB  1 
ATOM 71380  C CG  . PHE JB 1 157 ? 305.987 209.851 343.653 1.00 70.35  ? 157 PHE JB CG  1 
ATOM 71381  C CD1 . PHE JB 1 157 ? 306.940 210.782 343.282 1.00 70.35  ? 157 PHE JB CD1 1 
ATOM 71382  C CD2 . PHE JB 1 157 ? 304.652 210.171 343.501 1.00 70.35  ? 157 PHE JB CD2 1 
ATOM 71383  C CE1 . PHE JB 1 157 ? 306.567 212.009 342.776 1.00 70.35  ? 157 PHE JB CE1 1 
ATOM 71384  C CE2 . PHE JB 1 157 ? 304.274 211.394 342.995 1.00 70.35  ? 157 PHE JB CE2 1 
ATOM 71385  C CZ  . PHE JB 1 157 ? 305.232 212.315 342.633 1.00 70.35  ? 157 PHE JB CZ  1 
ATOM 71386  N N   . GLY JB 1 158 ? 306.571 209.656 347.641 1.00 72.65  ? 158 GLY JB N   1 
ATOM 71387  C CA  . GLY JB 1 158 ? 305.775 209.918 348.824 1.00 72.65  ? 158 GLY JB CA  1 
ATOM 71388  C C   . GLY JB 1 158 ? 304.991 211.211 348.760 1.00 72.65  ? 158 GLY JB C   1 
ATOM 71389  O O   . GLY JB 1 158 ? 304.602 211.756 349.795 1.00 72.65  ? 158 GLY JB O   1 
ATOM 71390  N N   . VAL JB 1 159 ? 304.749 211.711 347.556 1.00 73.14  ? 159 VAL JB N   1 
ATOM 71391  C CA  . VAL JB 1 159 ? 304.132 213.021 347.389 1.00 73.14  ? 159 VAL JB CA  1 
ATOM 71392  C C   . VAL JB 1 159 ? 302.638 212.918 347.660 1.00 73.14  ? 159 VAL JB C   1 
ATOM 71393  O O   . VAL JB 1 159 ? 301.937 212.101 347.052 1.00 73.14  ? 159 VAL JB O   1 
ATOM 71394  C CB  . VAL JB 1 159 ? 304.402 213.571 345.981 1.00 73.14  ? 159 VAL JB CB  1 
ATOM 71395  C CG1 . VAL JB 1 159 ? 303.745 214.931 345.807 1.00 73.14  ? 159 VAL JB CG1 1 
ATOM 71396  C CG2 . VAL JB 1 159 ? 305.899 213.663 345.723 1.00 73.14  ? 159 VAL JB CG2 1 
ATOM 71397  N N   . ILE JB 1 160 ? 302.152 213.747 348.575 1.00 76.65  ? 160 ILE JB N   1 
ATOM 71398  C CA  . ILE JB 1 160 ? 300.727 213.875 348.833 1.00 76.65  ? 160 ILE JB CA  1 
ATOM 71399  C C   . ILE JB 1 160 ? 300.168 214.969 347.936 1.00 76.65  ? 160 ILE JB C   1 
ATOM 71400  O O   . ILE JB 1 160 ? 300.895 215.833 347.440 1.00 76.65  ? 160 ILE JB O   1 
ATOM 71401  C CB  . ILE JB 1 160 ? 300.448 214.180 350.320 1.00 76.65  ? 160 ILE JB CB  1 
ATOM 71402  C CG1 . ILE JB 1 160 ? 298.956 214.056 350.631 1.00 76.65  ? 160 ILE JB CG1 1 
ATOM 71403  C CG2 . ILE JB 1 160 ? 300.935 215.579 350.685 1.00 76.65  ? 160 ILE JB CG2 1 
ATOM 71404  C CD1 . ILE JB 1 160 ? 298.646 214.026 352.113 1.00 76.65  ? 160 ILE JB CD1 1 
ATOM 71405  N N   . THR JB 1 161 ? 298.857 214.932 347.719 1.00 81.08  ? 161 THR JB N   1 
ATOM 71406  C CA  . THR JB 1 161 ? 298.155 215.943 346.943 1.00 81.08  ? 161 THR JB CA  1 
ATOM 71407  C C   . THR JB 1 161 ? 297.076 216.579 347.807 1.00 81.08  ? 161 THR JB C   1 
ATOM 71408  O O   . THR JB 1 161 ? 296.358 215.884 348.533 1.00 81.08  ? 161 THR JB O   1 
ATOM 71409  C CB  . THR JB 1 161 ? 297.528 215.345 345.678 1.00 81.08  ? 161 THR JB CB  1 
ATOM 71410  O OG1 . THR JB 1 161 ? 296.981 216.395 344.871 1.00 81.08  ? 161 THR JB OG1 1 
ATOM 71411  C CG2 . THR JB 1 161 ? 296.428 214.350 346.030 1.00 81.08  ? 161 THR JB CG2 1 
ATOM 71412  N N   . ALA JB 1 162 ? 296.969 217.900 347.727 1.00 88.23  ? 162 ALA JB N   1 
ATOM 71413  C CA  . ALA JB 1 162 ? 295.980 218.635 348.505 1.00 88.23  ? 162 ALA JB CA  1 
ATOM 71414  C C   . ALA JB 1 162 ? 294.616 218.574 347.830 1.00 88.23  ? 162 ALA JB C   1 
ATOM 71415  O O   . ALA JB 1 162 ? 293.872 219.554 347.825 1.00 88.23  ? 162 ALA JB O   1 
ATOM 71416  C CB  . ALA JB 1 162 ? 296.417 220.077 348.691 1.00 88.23  ? 162 ALA JB CB  1 
ATOM 71417  N N   . LEU KB 1 3   ? 289.011 171.251 350.425 1.00 111.38 ? 3   LEU KB N   1 
ATOM 71418  C CA  . LEU KB 1 3   ? 287.844 171.324 349.501 1.00 111.38 ? 3   LEU KB CA  1 
ATOM 71419  C C   . LEU KB 1 3   ? 287.859 172.635 348.722 1.00 111.38 ? 3   LEU KB C   1 
ATOM 71420  O O   . LEU KB 1 3   ? 287.634 172.650 347.513 1.00 111.38 ? 3   LEU KB O   1 
ATOM 71421  C CB  . LEU KB 1 3   ? 286.533 171.187 350.280 1.00 111.38 ? 3   LEU KB CB  1 
ATOM 71422  C CG  . LEU KB 1 3   ? 285.239 171.411 349.493 1.00 111.38 ? 3   LEU KB CG  1 
ATOM 71423  C CD1 . LEU KB 1 3   ? 285.201 170.548 348.240 1.00 111.38 ? 3   LEU KB CD1 1 
ATOM 71424  C CD2 . LEU KB 1 3   ? 284.030 171.130 350.372 1.00 111.38 ? 3   LEU KB CD2 1 
ATOM 71425  N N   . GLU KB 1 4   ? 288.125 173.736 349.426 1.00 111.35 ? 4   GLU KB N   1 
ATOM 71426  C CA  . GLU KB 1 4   ? 288.157 175.038 348.771 1.00 111.35 ? 4   GLU KB CA  1 
ATOM 71427  C C   . GLU KB 1 4   ? 289.263 175.097 347.725 1.00 111.35 ? 4   GLU KB C   1 
ATOM 71428  O O   . GLU KB 1 4   ? 289.092 175.706 346.663 1.00 111.35 ? 4   GLU KB O   1 
ATOM 71429  C CB  . GLU KB 1 4   ? 288.341 176.144 349.808 1.00 111.35 ? 4   GLU KB CB  1 
ATOM 71430  C CG  . GLU KB 1 4   ? 287.151 176.320 350.739 1.00 111.35 ? 4   GLU KB CG  1 
ATOM 71431  C CD  . GLU KB 1 4   ? 287.326 175.583 352.052 1.00 111.35 ? 4   GLU KB CD  1 
ATOM 71432  O OE1 . GLU KB 1 4   ? 287.823 174.438 352.031 1.00 111.35 ? 4   GLU KB OE1 1 
ATOM 71433  O OE2 . GLU KB 1 4   ? 286.965 176.149 353.105 1.00 111.35 ? 4   GLU KB OE2 1 
ATOM 71434  N N   . GLN KB 1 5   ? 290.407 174.472 348.009 1.00 113.35 ? 5   GLN KB N   1 
ATOM 71435  C CA  . GLN KB 1 5   ? 291.493 174.449 347.035 1.00 113.35 ? 5   GLN KB CA  1 
ATOM 71436  C C   . GLN KB 1 5   ? 291.069 173.724 345.765 1.00 113.35 ? 5   GLN KB C   1 
ATOM 71437  O O   . GLN KB 1 5   ? 291.427 174.137 344.655 1.00 113.35 ? 5   GLN KB O   1 
ATOM 71438  C CB  . GLN KB 1 5   ? 292.732 173.792 347.644 1.00 113.35 ? 5   GLN KB CB  1 
ATOM 71439  C CG  . GLN KB 1 5   ? 292.543 172.334 348.039 1.00 113.35 ? 5   GLN KB CG  1 
ATOM 71440  C CD  . GLN KB 1 5   ? 293.006 171.367 346.963 1.00 113.35 ? 5   GLN KB CD  1 
ATOM 71441  O OE1 . GLN KB 1 5   ? 294.062 171.553 346.357 1.00 113.35 ? 5   GLN KB OE1 1 
ATOM 71442  N NE2 . GLN KB 1 5   ? 292.215 170.330 346.721 1.00 113.35 ? 5   GLN KB NE2 1 
ATOM 71443  N N   . ALA KB 1 6   ? 290.316 172.631 345.904 1.00 111.69 ? 6   ALA KB N   1 
ATOM 71444  C CA  . ALA KB 1 6   ? 289.804 171.940 344.727 1.00 111.69 ? 6   ALA KB CA  1 
ATOM 71445  C C   . ALA KB 1 6   ? 288.848 172.828 343.943 1.00 111.69 ? 6   ALA KB C   1 
ATOM 71446  O O   . ALA KB 1 6   ? 288.897 172.869 342.709 1.00 111.69 ? 6   ALA KB O   1 
ATOM 71447  C CB  . ALA KB 1 6   ? 289.112 170.642 345.141 1.00 111.69 ? 6   ALA KB CB  1 
ATOM 71448  N N   . ILE KB 1 7   ? 287.970 173.548 344.644 1.00 110.14 ? 7   ILE KB N   1 
ATOM 71449  C CA  . ILE KB 1 7   ? 286.988 174.389 343.966 1.00 110.14 ? 7   ILE KB CA  1 
ATOM 71450  C C   . ILE KB 1 7   ? 287.681 175.494 343.182 1.00 110.14 ? 7   ILE KB C   1 
ATOM 71451  O O   . ILE KB 1 7   ? 287.326 175.774 342.031 1.00 110.14 ? 7   ILE KB O   1 
ATOM 71452  C CB  . ILE KB 1 7   ? 285.984 174.961 344.983 1.00 110.14 ? 7   ILE KB CB  1 
ATOM 71453  C CG1 . ILE KB 1 7   ? 285.079 173.850 345.520 1.00 110.14 ? 7   ILE KB CG1 1 
ATOM 71454  C CG2 . ILE KB 1 7   ? 285.142 176.058 344.345 1.00 110.14 ? 7   ILE KB CG2 1 
ATOM 71455  C CD1 . ILE KB 1 7   ? 284.510 174.139 346.892 1.00 110.14 ? 7   ILE KB CD1 1 
ATOM 71456  N N   . GLU KB 1 8   ? 288.676 176.146 343.788 1.00 110.70 ? 8   GLU KB N   1 
ATOM 71457  C CA  . GLU KB 1 8   ? 289.350 177.246 343.110 1.00 110.70 ? 8   GLU KB CA  1 
ATOM 71458  C C   . GLU KB 1 8   ? 290.203 176.767 341.946 1.00 110.70 ? 8   GLU KB C   1 
ATOM 71459  O O   . GLU KB 1 8   ? 290.593 177.583 341.104 1.00 110.70 ? 8   GLU KB O   1 
ATOM 71460  C CB  . GLU KB 1 8   ? 290.209 178.034 344.104 1.00 110.70 ? 8   GLU KB CB  1 
ATOM 71461  C CG  . GLU KB 1 8   ? 291.598 177.462 344.339 1.00 110.70 ? 8   GLU KB CG  1 
ATOM 71462  C CD  . GLU KB 1 8   ? 292.266 178.038 345.572 1.00 110.70 ? 8   GLU KB CD  1 
ATOM 71463  O OE1 . GLU KB 1 8   ? 291.708 178.984 346.168 1.00 110.70 ? 8   GLU KB OE1 1 
ATOM 71464  O OE2 . GLU KB 1 8   ? 293.351 177.545 345.948 1.00 110.70 ? 8   GLU KB OE2 1 
ATOM 71465  N N   . ARG KB 1 9   ? 290.505 175.471 341.878 1.00 108.26 ? 9   ARG KB N   1 
ATOM 71466  C CA  . ARG KB 1 9   ? 291.218 174.924 340.733 1.00 108.26 ? 9   ARG KB CA  1 
ATOM 71467  C C   . ARG KB 1 9   ? 290.310 174.690 339.534 1.00 108.26 ? 9   ARG KB C   1 
ATOM 71468  O O   . ARG KB 1 9   ? 290.810 174.556 338.412 1.00 108.26 ? 9   ARG KB O   1 
ATOM 71469  C CB  . ARG KB 1 9   ? 291.896 173.608 341.115 1.00 108.26 ? 9   ARG KB CB  1 
ATOM 71470  C CG  . ARG KB 1 9   ? 293.298 173.776 341.668 1.00 108.26 ? 9   ARG KB CG  1 
ATOM 71471  C CD  . ARG KB 1 9   ? 293.832 172.468 342.222 1.00 108.26 ? 9   ARG KB CD  1 
ATOM 71472  N NE  . ARG KB 1 9   ? 293.866 171.422 341.208 1.00 108.26 ? 9   ARG KB NE  1 
ATOM 71473  C CZ  . ARG KB 1 9   ? 293.965 170.124 341.466 1.00 108.26 ? 9   ARG KB CZ  1 
ATOM 71474  N NH1 . ARG KB 1 9   ? 294.047 169.668 342.707 1.00 108.26 ? 9   ARG KB NH1 1 
ATOM 71475  N NH2 . ARG KB 1 9   ? 293.984 169.261 340.455 1.00 108.26 ? 9   ARG KB NH2 1 
ATOM 71476  N N   . ALA KB 1 10  ? 288.994 174.643 339.740 1.00 104.14 ? 10  ALA KB N   1 
ATOM 71477  C CA  . ALA KB 1 10  ? 288.071 174.329 338.658 1.00 104.14 ? 10  ALA KB CA  1 
ATOM 71478  C C   . ALA KB 1 10  ? 287.864 175.489 337.694 1.00 104.14 ? 10  ALA KB C   1 
ATOM 71479  O O   . ALA KB 1 10  ? 287.207 175.302 336.665 1.00 104.14 ? 10  ALA KB O   1 
ATOM 71480  C CB  . ALA KB 1 10  ? 286.722 173.898 339.234 1.00 104.14 ? 10  ALA KB CB  1 
ATOM 71481  N N   . GLY KB 1 11  ? 288.398 176.669 337.991 1.00 97.47  ? 11  GLY KB N   1 
ATOM 71482  C CA  . GLY KB 1 11  ? 288.183 177.818 337.137 1.00 97.47  ? 11  GLY KB CA  1 
ATOM 71483  C C   . GLY KB 1 11  ? 288.886 177.685 335.800 1.00 97.47  ? 11  GLY KB C   1 
ATOM 71484  O O   . GLY KB 1 11  ? 289.778 176.861 335.599 1.00 97.47  ? 11  GLY KB O   1 
ATOM 71485  N N   . THR KB 1 12  ? 288.464 178.530 334.862 1.00 87.13  ? 12  THR KB N   1 
ATOM 71486  C CA  . THR KB 1 12  ? 288.995 178.534 333.504 1.00 87.13  ? 12  THR KB CA  1 
ATOM 71487  C C   . THR KB 1 12  ? 289.996 179.676 333.377 1.00 87.13  ? 12  THR KB C   1 
ATOM 71488  O O   . THR KB 1 12  ? 289.621 180.851 333.434 1.00 87.13  ? 12  THR KB O   1 
ATOM 71489  C CB  . THR KB 1 12  ? 287.872 178.677 332.479 1.00 87.13  ? 12  THR KB CB  1 
ATOM 71490  O OG1 . THR KB 1 12  ? 286.970 177.570 332.593 1.00 87.13  ? 12  THR KB OG1 1 
ATOM 71491  C CG2 . THR KB 1 12  ? 288.437 178.727 331.069 1.00 87.13  ? 12  THR KB CG2 1 
ATOM 71492  N N   . LYS KB 1 13  ? 291.270 179.326 333.201 1.00 77.51  ? 13  LYS KB N   1 
ATOM 71493  C CA  . LYS KB 1 13  ? 292.344 180.292 333.041 1.00 77.51  ? 13  LYS KB CA  1 
ATOM 71494  C C   . LYS KB 1 13  ? 292.802 180.406 331.594 1.00 77.51  ? 13  LYS KB C   1 
ATOM 71495  O O   . LYS KB 1 13  ? 293.929 180.844 331.338 1.00 77.51  ? 13  LYS KB O   1 
ATOM 71496  C CB  . LYS KB 1 13  ? 293.524 179.910 333.936 1.00 77.51  ? 13  LYS KB CB  1 
ATOM 71497  C CG  . LYS KB 1 13  ? 293.175 179.773 335.407 1.00 77.51  ? 13  LYS KB CG  1 
ATOM 71498  C CD  . LYS KB 1 13  ? 294.320 179.157 336.193 1.00 77.51  ? 13  LYS KB CD  1 
ATOM 71499  C CE  . LYS KB 1 13  ? 293.970 179.014 337.665 1.00 77.51  ? 13  LYS KB CE  1 
ATOM 71500  N NZ  . LYS KB 1 13  ? 294.923 178.121 338.383 1.00 77.51  ? 13  LYS KB NZ  1 
ATOM 71501  N N   . HIS KB 1 14  ? 291.955 180.023 330.644 1.00 72.62  ? 14  HIS KB N   1 
ATOM 71502  C CA  . HIS KB 1 14  ? 292.343 179.931 329.244 1.00 72.62  ? 14  HIS KB CA  1 
ATOM 71503  C C   . HIS KB 1 14  ? 292.144 181.227 328.470 1.00 72.62  ? 14  HIS KB C   1 
ATOM 71504  O O   . HIS KB 1 14  ? 292.600 181.316 327.325 1.00 72.62  ? 14  HIS KB O   1 
ATOM 71505  C CB  . HIS KB 1 14  ? 291.548 178.812 328.565 1.00 72.62  ? 14  HIS KB CB  1 
ATOM 71506  C CG  . HIS KB 1 14  ? 292.037 178.466 327.194 1.00 72.62  ? 14  HIS KB CG  1 
ATOM 71507  N ND1 . HIS KB 1 14  ? 291.644 179.158 326.068 1.00 72.62  ? 14  HIS KB ND1 1 
ATOM 71508  C CD2 . HIS KB 1 14  ? 292.877 177.496 326.765 1.00 72.62  ? 14  HIS KB CD2 1 
ATOM 71509  C CE1 . HIS KB 1 14  ? 292.227 178.633 325.007 1.00 72.62  ? 14  HIS KB CE1 1 
ATOM 71510  N NE2 . HIS KB 1 14  ? 292.981 177.622 325.402 1.00 72.62  ? 14  HIS KB NE2 1 
ATOM 71511  N N   . GLY KB 1 15  ? 291.494 182.230 329.053 1.00 71.13  ? 15  GLY KB N   1 
ATOM 71512  C CA  . GLY KB 1 15  ? 291.185 183.439 328.315 1.00 71.13  ? 15  GLY KB CA  1 
ATOM 71513  C C   . GLY KB 1 15  ? 291.346 184.725 329.097 1.00 71.13  ? 15  GLY KB C   1 
ATOM 71514  O O   . GLY KB 1 15  ? 291.065 185.806 328.572 1.00 71.13  ? 15  GLY KB O   1 
ATOM 71515  N N   . ASN KB 1 16  ? 291.792 184.635 330.346 1.00 69.88  ? 16  ASN KB N   1 
ATOM 71516  C CA  . ASN KB 1 16  ? 291.991 185.839 331.132 1.00 69.88  ? 16  ASN KB CA  1 
ATOM 71517  C C   . ASN KB 1 16  ? 293.103 186.684 330.518 1.00 69.88  ? 16  ASN KB C   1 
ATOM 71518  O O   . ASN KB 1 16  ? 293.873 186.229 329.669 1.00 69.88  ? 16  ASN KB O   1 
ATOM 71519  C CB  . ASN KB 1 16  ? 292.323 185.491 332.582 1.00 69.88  ? 16  ASN KB CB  1 
ATOM 71520  C CG  . ASN KB 1 16  ? 293.453 184.495 332.700 1.00 69.88  ? 16  ASN KB CG  1 
ATOM 71521  O OD1 . ASN KB 1 16  ? 294.074 184.124 331.705 1.00 69.88  ? 16  ASN KB OD1 1 
ATOM 71522  N ND2 . ASN KB 1 16  ? 293.725 184.055 333.919 1.00 69.88  ? 16  ASN KB ND2 1 
ATOM 71523  N N   . LYS KB 1 17  ? 293.176 187.941 330.957 1.00 68.80  ? 17  LYS KB N   1 
ATOM 71524  C CA  . LYS KB 1 17  ? 294.159 188.858 330.393 1.00 68.80  ? 17  LYS KB CA  1 
ATOM 71525  C C   . LYS KB 1 17  ? 295.576 188.325 330.551 1.00 68.80  ? 17  LYS KB C   1 
ATOM 71526  O O   . LYS KB 1 17  ? 296.445 188.623 329.726 1.00 68.80  ? 17  LYS KB O   1 
ATOM 71527  C CB  . LYS KB 1 17  ? 294.034 190.230 331.051 1.00 68.80  ? 17  LYS KB CB  1 
ATOM 71528  C CG  . LYS KB 1 17  ? 294.462 191.384 330.160 1.00 68.80  ? 17  LYS KB CG  1 
ATOM 71529  C CD  . LYS KB 1 17  ? 293.420 191.689 329.096 1.00 68.80  ? 17  LYS KB CD  1 
ATOM 71530  C CE  . LYS KB 1 17  ? 293.882 192.800 328.167 1.00 68.80  ? 17  LYS KB CE  1 
ATOM 71531  N NZ  . LYS KB 1 17  ? 293.395 192.603 326.773 1.00 68.80  ? 17  LYS KB NZ  1 
ATOM 71532  N N   . GLY KB 1 18  ? 295.827 187.543 331.599 1.00 67.50  ? 18  GLY KB N   1 
ATOM 71533  C CA  . GLY KB 1 18  ? 297.138 186.934 331.749 1.00 67.50  ? 18  GLY KB CA  1 
ATOM 71534  C C   . GLY KB 1 18  ? 297.462 185.972 330.624 1.00 67.50  ? 18  GLY KB C   1 
ATOM 71535  O O   . GLY KB 1 18  ? 298.602 185.905 330.161 1.00 67.50  ? 18  GLY KB O   1 
ATOM 71536  N N   . TRP KB 1 19  ? 296.463 185.213 330.170 1.00 67.81  ? 19  TRP KB N   1 
ATOM 71537  C CA  . TRP KB 1 19  ? 296.691 184.262 329.087 1.00 67.81  ? 19  TRP KB CA  1 
ATOM 71538  C C   . TRP KB 1 19  ? 297.138 184.975 327.818 1.00 67.81  ? 19  TRP KB C   1 
ATOM 71539  O O   . TRP KB 1 19  ? 298.054 184.515 327.128 1.00 67.81  ? 19  TRP KB O   1 
ATOM 71540  C CB  . TRP KB 1 19  ? 295.422 183.451 328.826 1.00 67.81  ? 19  TRP KB CB  1 
ATOM 71541  C CG  . TRP KB 1 19  ? 295.583 182.388 327.778 1.00 67.81  ? 19  TRP KB CG  1 
ATOM 71542  C CD1 . TRP KB 1 19  ? 295.447 182.540 326.431 1.00 67.81  ? 19  TRP KB CD1 1 
ATOM 71543  C CD2 . TRP KB 1 19  ? 295.905 181.010 327.994 1.00 67.81  ? 19  TRP KB CD2 1 
ATOM 71544  N NE1 . TRP KB 1 19  ? 295.667 181.345 325.796 1.00 67.81  ? 19  TRP KB NE1 1 
ATOM 71545  C CE2 . TRP KB 1 19  ? 295.950 180.389 326.733 1.00 67.81  ? 19  TRP KB CE2 1 
ATOM 71546  C CE3 . TRP KB 1 19  ? 296.160 180.243 329.131 1.00 67.81  ? 19  TRP KB CE3 1 
ATOM 71547  C CZ2 . TRP KB 1 19  ? 296.239 179.040 326.578 1.00 67.81  ? 19  TRP KB CZ2 1 
ATOM 71548  C CZ3 . TRP KB 1 19  ? 296.448 178.904 328.975 1.00 67.81  ? 19  TRP KB CZ3 1 
ATOM 71549  C CH2 . TRP KB 1 19  ? 296.485 178.315 327.708 1.00 67.81  ? 19  TRP KB CH2 1 
ATOM 71550  N N   . GLU KB 1 20  ? 296.499 186.098 327.492 1.00 66.74  ? 20  GLU KB N   1 
ATOM 71551  C CA  . GLU KB 1 20  ? 296.870 186.827 326.286 1.00 66.74  ? 20  GLU KB CA  1 
ATOM 71552  C C   . GLU KB 1 20  ? 298.301 187.342 326.370 1.00 66.74  ? 20  GLU KB C   1 
ATOM 71553  O O   . GLU KB 1 20  ? 299.051 187.269 325.390 1.00 66.74  ? 20  GLU KB O   1 
ATOM 71554  C CB  . GLU KB 1 20  ? 295.900 187.984 326.057 1.00 66.74  ? 20  GLU KB CB  1 
ATOM 71555  C CG  . GLU KB 1 20  ? 294.541 187.556 325.541 1.00 66.74  ? 20  GLU KB CG  1 
ATOM 71556  C CD  . GLU KB 1 20  ? 293.433 188.498 325.967 1.00 66.74  ? 20  GLU KB CD  1 
ATOM 71557  O OE1 . GLU KB 1 20  ? 293.507 189.698 325.627 1.00 66.74  ? 20  GLU KB OE1 1 
ATOM 71558  O OE2 . GLU KB 1 20  ? 292.487 188.040 326.641 1.00 66.74  ? 20  GLU KB OE2 1 
ATOM 71559  N N   . ALA KB 1 21  ? 298.696 187.867 327.530 1.00 65.27  ? 21  ALA KB N   1 
ATOM 71560  C CA  . ALA KB 1 21  ? 300.032 188.436 327.661 1.00 65.27  ? 21  ALA KB CA  1 
ATOM 71561  C C   . ALA KB 1 21  ? 301.104 187.386 327.411 1.00 65.27  ? 21  ALA KB C   1 
ATOM 71562  O O   . ALA KB 1 21  ? 302.090 187.648 326.713 1.00 65.27  ? 21  ALA KB O   1 
ATOM 71563  C CB  . ALA KB 1 21  ? 300.204 189.057 329.046 1.00 65.27  ? 21  ALA KB CB  1 
ATOM 71564  N N   . ALA KB 1 22  ? 300.929 186.189 327.970 1.00 65.65  ? 22  ALA KB N   1 
ATOM 71565  C CA  . ALA KB 1 22  ? 301.900 185.126 327.744 1.00 65.65  ? 22  ALA KB CA  1 
ATOM 71566  C C   . ALA KB 1 22  ? 301.951 184.739 326.274 1.00 65.65  ? 22  ALA KB C   1 
ATOM 71567  O O   . ALA KB 1 22  ? 303.034 184.519 325.720 1.00 65.65  ? 22  ALA KB O   1 
ATOM 71568  C CB  . ALA KB 1 22  ? 301.561 183.913 328.606 1.00 65.65  ? 22  ALA KB CB  1 
ATOM 71569  N N   . LEU KB 1 23  ? 300.789 184.647 325.626 1.00 65.80  ? 23  LEU KB N   1 
ATOM 71570  C CA  . LEU KB 1 23  ? 300.757 184.236 324.228 1.00 65.80  ? 23  LEU KB CA  1 
ATOM 71571  C C   . LEU KB 1 23  ? 301.496 185.232 323.346 1.00 65.80  ? 23  LEU KB C   1 
ATOM 71572  O O   . LEU KB 1 23  ? 302.232 184.838 322.434 1.00 65.80  ? 23  LEU KB O   1 
ATOM 71573  C CB  . LEU KB 1 23  ? 299.310 184.080 323.763 1.00 65.80  ? 23  LEU KB CB  1 
ATOM 71574  C CG  . LEU KB 1 23  ? 299.053 183.403 322.415 1.00 65.80  ? 23  LEU KB CG  1 
ATOM 71575  C CD1 . LEU KB 1 23  ? 299.920 182.167 322.220 1.00 65.80  ? 23  LEU KB CD1 1 
ATOM 71576  C CD2 . LEU KB 1 23  ? 297.580 183.047 322.283 1.00 65.80  ? 23  LEU KB CD2 1 
ATOM 71577  N N   . SER KB 1 24  ? 301.311 186.527 323.599 1.00 65.31  ? 24  SER KB N   1 
ATOM 71578  C CA  . SER KB 1 24  ? 302.021 187.534 322.824 1.00 65.31  ? 24  SER KB CA  1 
ATOM 71579  C C   . SER KB 1 24  ? 303.527 187.416 323.004 1.00 65.31  ? 24  SER KB C   1 
ATOM 71580  O O   . SER KB 1 24  ? 304.287 187.695 322.072 1.00 65.31  ? 24  SER KB O   1 
ATOM 71581  C CB  . SER KB 1 24  ? 301.550 188.929 323.225 1.00 65.31  ? 24  SER KB CB  1 
ATOM 71582  O OG  . SER KB 1 24  ? 300.159 189.075 323.005 1.00 65.31  ? 24  SER KB OG  1 
ATOM 71583  N N   . ALA KB 1 25  ? 303.977 187.016 324.193 1.00 64.74  ? 25  ALA KB N   1 
ATOM 71584  C CA  . ALA KB 1 25  ? 305.410 186.905 324.434 1.00 64.74  ? 25  ALA KB CA  1 
ATOM 71585  C C   . ALA KB 1 25  ? 306.032 185.813 323.577 1.00 64.74  ? 25  ALA KB C   1 
ATOM 71586  O O   . ALA KB 1 25  ? 307.115 186.003 323.012 1.00 64.74  ? 25  ALA KB O   1 
ATOM 71587  C CB  . ALA KB 1 25  ? 305.670 186.635 325.914 1.00 64.74  ? 25  ALA KB CB  1 
ATOM 71588  N N   . ILE KB 1 26  ? 305.366 184.663 323.469 1.00 64.98  ? 26  ILE KB N   1 
ATOM 71589  C CA  . ILE KB 1 26  ? 305.953 183.535 322.753 1.00 64.98  ? 26  ILE KB CA  1 
ATOM 71590  C C   . ILE KB 1 26  ? 306.121 183.868 321.278 1.00 64.98  ? 26  ILE KB C   1 
ATOM 71591  O O   . ILE KB 1 26  ? 307.153 183.564 320.673 1.00 64.98  ? 26  ILE KB O   1 
ATOM 71592  C CB  . ILE KB 1 26  ? 305.099 182.271 322.949 1.00 64.98  ? 26  ILE KB CB  1 
ATOM 71593  C CG1 . ILE KB 1 26  ? 304.979 181.916 324.434 1.00 64.98  ? 26  ILE KB CG1 1 
ATOM 71594  C CG2 . ILE KB 1 26  ? 305.704 181.104 322.187 1.00 64.98  ? 26  ILE KB CG2 1 
ATOM 71595  C CD1 . ILE KB 1 26  ? 303.777 181.065 324.753 1.00 64.98  ? 26  ILE KB CD1 1 
ATOM 71596  N N   . GLU KB 1 27  ? 305.110 184.491 320.672 1.00 66.78  ? 27  GLU KB N   1 
ATOM 71597  C CA  . GLU KB 1 27  ? 305.211 184.837 319.261 1.00 66.78  ? 27  GLU KB CA  1 
ATOM 71598  C C   . GLU KB 1 27  ? 306.316 185.856 319.020 1.00 66.78  ? 27  GLU KB C   1 
ATOM 71599  O O   . GLU KB 1 27  ? 307.093 185.726 318.068 1.00 66.78  ? 27  GLU KB O   1 
ATOM 71600  C CB  . GLU KB 1 27  ? 303.871 185.369 318.758 1.00 66.78  ? 27  GLU KB CB  1 
ATOM 71601  C CG  . GLU KB 1 27  ? 303.863 185.710 317.283 1.00 66.78  ? 27  GLU KB CG  1 
ATOM 71602  C CD  . GLU KB 1 27  ? 302.492 186.119 316.789 1.00 66.78  ? 27  GLU KB CD  1 
ATOM 71603  O OE1 . GLU KB 1 27  ? 301.604 186.366 317.631 1.00 66.78  ? 27  GLU KB OE1 1 
ATOM 71604  O OE2 . GLU KB 1 27  ? 302.301 186.195 315.557 1.00 66.78  ? 27  GLU KB OE2 1 
ATOM 71605  N N   . MET KB 1 28  ? 306.404 186.877 319.872 1.00 66.99  ? 28  MET KB N   1 
ATOM 71606  C CA  . MET KB 1 28  ? 307.436 187.891 319.695 1.00 66.99  ? 28  MET KB CA  1 
ATOM 71607  C C   . MET KB 1 28  ? 308.824 187.311 319.924 1.00 66.99  ? 28  MET KB C   1 
ATOM 71608  O O   . MET KB 1 28  ? 309.774 187.658 319.213 1.00 66.99  ? 28  MET KB O   1 
ATOM 71609  C CB  . MET KB 1 28  ? 307.183 189.065 320.636 1.00 66.99  ? 28  MET KB CB  1 
ATOM 71610  C CG  . MET KB 1 28  ? 305.958 189.891 320.274 1.00 66.99  ? 28  MET KB CG  1 
ATOM 71611  S SD  . MET KB 1 28  ? 306.090 190.761 318.701 1.00 66.99  ? 28  MET KB SD  1 
ATOM 71612  C CE  . MET KB 1 28  ? 307.599 191.697 318.930 1.00 66.99  ? 28  MET KB CE  1 
ATOM 71613  N N   . ALA KB 1 29  ? 308.963 186.424 320.910 1.00 64.33  ? 29  ALA KB N   1 
ATOM 71614  C CA  . ALA KB 1 29  ? 310.266 185.829 321.183 1.00 64.33  ? 29  ALA KB CA  1 
ATOM 71615  C C   . ALA KB 1 29  ? 310.770 185.033 319.989 1.00 64.33  ? 29  ALA KB C   1 
ATOM 71616  O O   . ALA KB 1 29  ? 311.957 185.092 319.652 1.00 64.33  ? 29  ALA KB O   1 
ATOM 71617  C CB  . ALA KB 1 29  ? 310.185 184.941 322.422 1.00 64.33  ? 29  ALA KB CB  1 
ATOM 71618  N N   . ASN KB 1 30  ? 309.886 184.278 319.336 1.00 65.95  ? 30  ASN KB N   1 
ATOM 71619  C CA  . ASN KB 1 30  ? 310.300 183.492 318.181 1.00 65.95  ? 30  ASN KB CA  1 
ATOM 71620  C C   . ASN KB 1 30  ? 310.492 184.355 316.943 1.00 65.95  ? 30  ASN KB C   1 
ATOM 71621  O O   . ASN KB 1 30  ? 311.325 184.028 316.091 1.00 65.95  ? 30  ASN KB O   1 
ATOM 71622  C CB  . ASN KB 1 30  ? 309.277 182.393 317.895 1.00 65.95  ? 30  ASN KB CB  1 
ATOM 71623  C CG  . ASN KB 1 30  ? 309.286 181.304 318.945 1.00 65.95  ? 30  ASN KB CG  1 
ATOM 71624  O OD1 . ASN KB 1 30  ? 310.156 180.436 318.945 1.00 65.95  ? 30  ASN KB OD1 1 
ATOM 71625  N ND2 . ASN KB 1 30  ? 308.314 181.343 319.847 1.00 65.95  ? 30  ASN KB ND2 1 
ATOM 71626  N N   . LEU KB 1 31  ? 309.739 185.448 316.821 1.00 66.47  ? 31  LEU KB N   1 
ATOM 71627  C CA  . LEU KB 1 31  ? 309.904 186.325 315.668 1.00 66.47  ? 31  LEU KB CA  1 
ATOM 71628  C C   . LEU KB 1 31  ? 311.303 186.919 315.630 1.00 66.47  ? 31  LEU KB C   1 
ATOM 71629  O O   . LEU KB 1 31  ? 311.918 187.011 314.562 1.00 66.47  ? 31  LEU KB O   1 
ATOM 71630  C CB  . LEU KB 1 31  ? 308.857 187.434 315.702 1.00 66.47  ? 31  LEU KB CB  1 
ATOM 71631  C CG  . LEU KB 1 31  ? 308.901 188.467 314.575 1.00 66.47  ? 31  LEU KB CG  1 
ATOM 71632  C CD1 . LEU KB 1 31  ? 308.908 187.796 313.213 1.00 66.47  ? 31  LEU KB CD1 1 
ATOM 71633  C CD2 . LEU KB 1 31  ? 307.724 189.412 314.693 1.00 66.47  ? 31  LEU KB CD2 1 
ATOM 71634  N N   . PHE KB 1 32  ? 311.822 187.329 316.787 1.00 67.53  ? 32  PHE KB N   1 
ATOM 71635  C CA  . PHE KB 1 32  ? 313.148 187.933 316.823 1.00 67.53  ? 32  PHE KB CA  1 
ATOM 71636  C C   . PHE KB 1 32  ? 314.216 186.941 316.392 1.00 67.53  ? 32  PHE KB C   1 
ATOM 71637  O O   . PHE KB 1 32  ? 315.140 187.299 315.653 1.00 67.53  ? 32  PHE KB O   1 
ATOM 71638  C CB  . PHE KB 1 32  ? 313.444 188.465 318.223 1.00 67.53  ? 32  PHE KB CB  1 
ATOM 71639  C CG  . PHE KB 1 32  ? 312.865 189.825 318.494 1.00 67.53  ? 32  PHE KB CG  1 
ATOM 71640  C CD1 . PHE KB 1 32  ? 311.770 190.289 317.788 1.00 67.53  ? 32  PHE KB CD1 1 
ATOM 71641  C CD2 . PHE KB 1 32  ? 313.424 190.643 319.454 1.00 67.53  ? 32  PHE KB CD2 1 
ATOM 71642  C CE1 . PHE KB 1 32  ? 311.246 191.534 318.037 1.00 67.53  ? 32  PHE KB CE1 1 
ATOM 71643  C CE2 . PHE KB 1 32  ? 312.901 191.890 319.706 1.00 67.53  ? 32  PHE KB CE2 1 
ATOM 71644  C CZ  . PHE KB 1 32  ? 311.811 192.334 318.997 1.00 67.53  ? 32  PHE KB CZ  1 
ATOM 71645  N N   . LYS KB 1 33  ? 314.105 185.688 316.833 1.00 66.89  ? 33  LYS KB N   1 
ATOM 71646  C CA  . LYS KB 1 33  ? 315.105 184.691 316.465 1.00 66.89  ? 33  LYS KB CA  1 
ATOM 71647  C C   . LYS KB 1 33  ? 315.197 184.540 314.953 1.00 66.89  ? 33  LYS KB C   1 
ATOM 71648  O O   . LYS KB 1 33  ? 316.290 184.372 314.404 1.00 66.89  ? 33  LYS KB O   1 
ATOM 71649  C CB  . LYS KB 1 33  ? 314.775 183.351 317.119 1.00 66.89  ? 33  LYS KB CB  1 
ATOM 71650  C CG  . LYS KB 1 33  ? 315.318 183.211 318.525 1.00 66.89  ? 33  LYS KB CG  1 
ATOM 71651  C CD  . LYS KB 1 33  ? 314.629 182.087 319.291 1.00 66.89  ? 33  LYS KB CD  1 
ATOM 71652  C CE  . LYS KB 1 33  ? 315.185 180.704 318.961 1.00 66.89  ? 33  LYS KB CE  1 
ATOM 71653  N NZ  . LYS KB 1 33  ? 316.670 180.637 318.874 1.00 66.89  ? 33  LYS KB NZ  1 
ATOM 71654  N N   . SER KB 1 34  ? 314.059 184.596 314.263 1.00 69.37  ? 34  SER KB N   1 
ATOM 71655  C CA  . SER KB 1 34  ? 314.066 184.478 312.812 1.00 69.37  ? 34  SER KB CA  1 
ATOM 71656  C C   . SER KB 1 34  ? 314.576 185.749 312.144 1.00 69.37  ? 34  SER KB C   1 
ATOM 71657  O O   . SER KB 1 34  ? 315.322 185.678 311.161 1.00 69.37  ? 34  SER KB O   1 
ATOM 71658  C CB  . SER KB 1 34  ? 312.662 184.145 312.311 1.00 69.37  ? 34  SER KB CB  1 
ATOM 71659  O OG  . SER KB 1 34  ? 311.828 185.288 312.344 1.00 69.37  ? 34  SER KB OG  1 
ATOM 71660  N N   . LEU KB 1 35  ? 314.182 186.918 312.655 1.00 69.57  ? 35  LEU KB N   1 
ATOM 71661  C CA  . LEU KB 1 35  ? 314.571 188.170 312.014 1.00 69.57  ? 35  LEU KB CA  1 
ATOM 71662  C C   . LEU KB 1 35  ? 316.084 188.315 311.943 1.00 69.57  ? 35  LEU KB C   1 
ATOM 71663  O O   . LEU KB 1 35  ? 316.616 188.845 310.961 1.00 69.57  ? 35  LEU KB O   1 
ATOM 71664  C CB  . LEU KB 1 35  ? 313.960 189.358 312.756 1.00 69.57  ? 35  LEU KB CB  1 
ATOM 71665  C CG  . LEU KB 1 35  ? 312.461 189.585 312.568 1.00 69.57  ? 35  LEU KB CG  1 
ATOM 71666  C CD1 . LEU KB 1 35  ? 311.961 190.649 313.529 1.00 69.57  ? 35  LEU KB CD1 1 
ATOM 71667  C CD2 . LEU KB 1 35  ? 312.153 189.980 311.135 1.00 69.57  ? 35  LEU KB CD2 1 
ATOM 71668  N N   . ARG KB 1 36  ? 316.798 187.851 312.969 1.00 72.54  ? 36  ARG KB N   1 
ATOM 71669  C CA  . ARG KB 1 36  ? 318.249 187.977 313.025 1.00 72.54  ? 36  ARG KB CA  1 
ATOM 71670  C C   . ARG KB 1 36  ? 318.955 186.687 312.625 1.00 72.54  ? 36  ARG KB C   1 
ATOM 71671  O O   . ARG KB 1 36  ? 320.021 186.371 313.160 1.00 72.54  ? 36  ARG KB O   1 
ATOM 71672  C CB  . ARG KB 1 36  ? 318.694 188.420 314.417 1.00 72.54  ? 36  ARG KB CB  1 
ATOM 71673  C CG  . ARG KB 1 36  ? 318.446 187.408 315.526 1.00 72.54  ? 36  ARG KB CG  1 
ATOM 71674  C CD  . ARG KB 1 36  ? 318.921 187.928 316.881 1.00 72.54  ? 36  ARG KB CD  1 
ATOM 71675  N NE  . ARG KB 1 36  ? 318.598 189.338 317.085 1.00 72.54  ? 36  ARG KB NE  1 
ATOM 71676  C CZ  . ARG KB 1 36  ? 317.687 189.807 317.931 1.00 72.54  ? 36  ARG KB CZ  1 
ATOM 71677  N NH1 . ARG KB 1 36  ? 316.960 189.004 318.692 1.00 72.54  ? 36  ARG KB NH1 1 
ATOM 71678  N NH2 . ARG KB 1 36  ? 317.501 191.121 318.017 1.00 72.54  ? 36  ARG KB NH2 1 
ATOM 71679  N N   . GLY KB 1 37  ? 318.377 185.935 311.692 1.00 83.09  ? 37  GLY KB N   1 
ATOM 71680  C CA  . GLY KB 1 37  ? 318.996 184.735 311.174 1.00 83.09  ? 37  GLY KB CA  1 
ATOM 71681  C C   . GLY KB 1 37  ? 319.821 185.013 309.933 1.00 83.09  ? 37  GLY KB C   1 
ATOM 71682  O O   . GLY KB 1 37  ? 320.089 186.158 309.564 1.00 83.09  ? 37  GLY KB O   1 
ATOM 71683  N N   . THR KB 1 38  ? 320.229 183.930 309.279 1.00 99.94  ? 38  THR KB N   1 
ATOM 71684  C CA  . THR KB 1 38  ? 320.998 184.046 308.051 1.00 99.94  ? 38  THR KB CA  1 
ATOM 71685  C C   . THR KB 1 38  ? 320.096 184.503 306.904 1.00 99.94  ? 38  THR KB C   1 
ATOM 71686  O O   . THR KB 1 38  ? 318.868 184.548 307.016 1.00 99.94  ? 38  THR KB O   1 
ATOM 71687  C CB  . THR KB 1 38  ? 321.669 182.714 307.707 1.00 99.94  ? 38  THR KB CB  1 
ATOM 71688  O OG1 . THR KB 1 38  ? 322.576 182.903 306.613 1.00 99.94  ? 38  THR KB OG1 1 
ATOM 71689  C CG2 . THR KB 1 38  ? 320.632 181.664 307.325 1.00 99.94  ? 38  THR KB CG2 1 
ATOM 71690  N N   . GLY KB 1 39  ? 320.728 184.853 305.786 1.00 104.01 ? 39  GLY KB N   1 
ATOM 71691  C CA  . GLY KB 1 39  ? 319.972 185.358 304.653 1.00 104.01 ? 39  GLY KB CA  1 
ATOM 71692  C C   . GLY KB 1 39  ? 318.999 184.320 304.125 1.00 104.01 ? 39  GLY KB C   1 
ATOM 71693  O O   . GLY KB 1 39  ? 319.280 183.119 304.119 1.00 104.01 ? 39  GLY KB O   1 
ATOM 71694  N N   . GLY KB 1 40  ? 317.838 184.795 303.675 1.00 105.40 ? 40  GLY KB N   1 
ATOM 71695  C CA  . GLY KB 1 40  ? 316.807 183.924 303.155 1.00 105.40 ? 40  GLY KB CA  1 
ATOM 71696  C C   . GLY KB 1 40  ? 317.023 183.566 301.697 1.00 105.40 ? 40  GLY KB C   1 
ATOM 71697  O O   . GLY KB 1 40  ? 317.949 184.028 301.032 1.00 105.40 ? 40  GLY KB O   1 
ATOM 71698  N N   . SER KB 1 41  ? 316.130 182.710 301.195 1.00 105.71 ? 41  SER KB N   1 
ATOM 71699  C CA  . SER KB 1 41  ? 316.224 182.274 299.806 1.00 105.71 ? 41  SER KB CA  1 
ATOM 71700  C C   . SER KB 1 41  ? 315.837 183.394 298.846 1.00 105.71 ? 41  SER KB C   1 
ATOM 71701  O O   . SER KB 1 41  ? 316.437 183.533 297.774 1.00 105.71 ? 41  SER KB O   1 
ATOM 71702  C CB  . SER KB 1 41  ? 315.338 181.049 299.582 1.00 105.71 ? 41  SER KB CB  1 
ATOM 71703  O OG  . SER KB 1 41  ? 315.601 180.453 298.323 1.00 105.71 ? 41  SER KB OG  1 
ATOM 71704  N N   . GLY KB 1 42  ? 314.840 184.198 299.210 1.00 102.42 ? 42  GLY KB N   1 
ATOM 71705  C CA  . GLY KB 1 42  ? 314.407 185.276 298.343 1.00 102.42 ? 42  GLY KB CA  1 
ATOM 71706  C C   . GLY KB 1 42  ? 313.557 184.776 297.186 1.00 102.42 ? 42  GLY KB C   1 
ATOM 71707  O O   . GLY KB 1 42  ? 312.904 183.732 297.261 1.00 102.42 ? 42  GLY KB O   1 
ATOM 71708  N N   . SER KB 1 43  ? 313.564 185.546 296.100 1.00 99.06  ? 43  SER KB N   1 
ATOM 71709  C CA  . SER KB 1 43  ? 312.836 185.297 294.859 1.00 99.06  ? 43  SER KB CA  1 
ATOM 71710  C C   . SER KB 1 43  ? 311.357 185.650 294.983 1.00 99.06  ? 43  SER KB C   1 
ATOM 71711  O O   . SER KB 1 43  ? 310.626 185.518 293.994 1.00 99.06  ? 43  SER KB O   1 
ATOM 71712  C CB  . SER KB 1 43  ? 312.955 183.839 294.385 1.00 99.06  ? 43  SER KB CB  1 
ATOM 71713  O OG  . SER KB 1 43  ? 311.932 183.036 294.947 1.00 99.06  ? 43  SER KB OG  1 
ATOM 71714  N N   . SER KB 1 44  ? 310.890 186.090 296.147 1.00 92.23  ? 44  SER KB N   1 
ATOM 71715  C CA  . SER KB 1 44  ? 309.497 186.478 296.323 1.00 92.23  ? 44  SER KB CA  1 
ATOM 71716  C C   . SER KB 1 44  ? 309.390 187.258 297.625 1.00 92.23  ? 44  SER KB C   1 
ATOM 71717  O O   . SER KB 1 44  ? 310.342 187.334 298.405 1.00 92.23  ? 44  SER KB O   1 
ATOM 71718  C CB  . SER KB 1 44  ? 308.569 185.262 296.332 1.00 92.23  ? 44  SER KB CB  1 
ATOM 71719  O OG  . SER KB 1 44  ? 307.222 185.652 296.537 1.00 92.23  ? 44  SER KB OG  1 
ATOM 71720  N N   . MET KB 1 45  ? 308.216 187.843 297.847 1.00 83.44  ? 45  MET KB N   1 
ATOM 71721  C CA  . MET KB 1 45  ? 307.970 188.574 299.081 1.00 83.44  ? 45  MET KB CA  1 
ATOM 71722  C C   . MET KB 1 45  ? 308.197 187.659 300.275 1.00 83.44  ? 45  MET KB C   1 
ATOM 71723  O O   . MET KB 1 45  ? 307.711 186.525 300.305 1.00 83.44  ? 45  MET KB O   1 
ATOM 71724  C CB  . MET KB 1 45  ? 306.543 189.122 299.091 1.00 83.44  ? 45  MET KB CB  1 
ATOM 71725  C CG  . MET KB 1 45  ? 306.091 189.721 300.418 1.00 83.44  ? 45  MET KB CG  1 
ATOM 71726  S SD  . MET KB 1 45  ? 304.372 190.258 300.400 1.00 83.44  ? 45  MET KB SD  1 
ATOM 71727  C CE  . MET KB 1 45  ? 304.423 191.541 299.155 1.00 83.44  ? 45  MET KB CE  1 
ATOM 71728  N N   . GLU KB 1 46  ? 308.933 188.157 301.262 1.00 78.28  ? 46  GLU KB N   1 
ATOM 71729  C CA  . GLU KB 1 46  ? 309.245 187.402 302.465 1.00 78.28  ? 46  GLU KB CA  1 
ATOM 71730  C C   . GLU KB 1 46  ? 308.306 187.830 303.582 1.00 78.28  ? 46  GLU KB C   1 
ATOM 71731  O O   . GLU KB 1 46  ? 308.212 189.019 303.900 1.00 78.28  ? 46  GLU KB O   1 
ATOM 71732  C CB  . GLU KB 1 46  ? 310.699 187.620 302.883 1.00 78.28  ? 46  GLU KB CB  1 
ATOM 71733  C CG  . GLU KB 1 46  ? 311.346 186.405 303.518 1.00 78.28  ? 46  GLU KB CG  1 
ATOM 71734  C CD  . GLU KB 1 46  ? 312.855 186.525 303.593 1.00 78.28  ? 46  GLU KB CD  1 
ATOM 71735  O OE1 . GLU KB 1 46  ? 313.360 187.666 303.644 1.00 78.28  ? 46  GLU KB OE1 1 
ATOM 71736  O OE2 . GLU KB 1 46  ? 313.536 185.478 303.603 1.00 78.28  ? 46  GLU KB OE2 1 
ATOM 71737  N N   . ILE KB 1 47  ? 307.612 186.860 304.169 1.00 73.67  ? 47  ILE KB N   1 
ATOM 71738  C CA  . ILE KB 1 47  ? 306.684 187.102 305.266 1.00 73.67  ? 47  ILE KB CA  1 
ATOM 71739  C C   . ILE KB 1 47  ? 307.265 186.447 306.507 1.00 73.67  ? 47  ILE KB C   1 
ATOM 71740  O O   . ILE KB 1 47  ? 307.452 185.225 306.540 1.00 73.67  ? 47  ILE KB O   1 
ATOM 71741  C CB  . ILE KB 1 47  ? 305.280 186.557 304.960 1.00 73.67  ? 47  ILE KB CB  1 
ATOM 71742  C CG1 . ILE KB 1 47  ? 304.686 187.285 303.751 1.00 73.67  ? 47  ILE KB CG1 1 
ATOM 71743  C CG2 . ILE KB 1 47  ? 304.373 186.720 306.172 1.00 73.67  ? 47  ILE KB CG2 1 
ATOM 71744  C CD1 . ILE KB 1 47  ? 303.421 186.654 303.204 1.00 73.67  ? 47  ILE KB CD1 1 
ATOM 71745  N N   . TYR KB 1 48  ? 307.549 187.255 307.522 1.00 70.48  ? 48  TYR KB N   1 
ATOM 71746  C CA  . TYR KB 1 48  ? 308.077 186.771 308.788 1.00 70.48  ? 48  TYR KB CA  1 
ATOM 71747  C C   . TYR KB 1 48  ? 306.951 186.754 309.812 1.00 70.48  ? 48  TYR KB C   1 
ATOM 71748  O O   . TYR KB 1 48  ? 306.305 187.780 310.046 1.00 70.48  ? 48  TYR KB O   1 
ATOM 71749  C CB  . TYR KB 1 48  ? 309.222 187.652 309.281 1.00 70.48  ? 48  TYR KB CB  1 
ATOM 71750  C CG  . TYR KB 1 48  ? 310.487 187.551 308.472 1.00 70.48  ? 48  TYR KB CG  1 
ATOM 71751  C CD1 . TYR KB 1 48  ? 310.588 188.148 307.229 1.00 70.48  ? 48  TYR KB CD1 1 
ATOM 71752  C CD2 . TYR KB 1 48  ? 311.592 186.875 308.963 1.00 70.48  ? 48  TYR KB CD2 1 
ATOM 71753  C CE1 . TYR KB 1 48  ? 311.748 188.064 306.492 1.00 70.48  ? 48  TYR KB CE1 1 
ATOM 71754  C CE2 . TYR KB 1 48  ? 312.754 186.786 308.235 1.00 70.48  ? 48  TYR KB CE2 1 
ATOM 71755  C CZ  . TYR KB 1 48  ? 312.829 187.383 307.001 1.00 70.48  ? 48  TYR KB CZ  1 
ATOM 71756  O OH  . TYR KB 1 48  ? 313.990 187.295 306.270 1.00 70.48  ? 48  TYR KB OH  1 
ATOM 71757  N N   . GLU KB 1 49  ? 306.718 185.594 310.413 1.00 68.87  ? 49  GLU KB N   1 
ATOM 71758  C CA  . GLU KB 1 49  ? 305.747 185.472 311.487 1.00 68.87  ? 49  GLU KB CA  1 
ATOM 71759  C C   . GLU KB 1 49  ? 306.210 184.363 312.416 1.00 68.87  ? 49  GLU KB C   1 
ATOM 71760  O O   . GLU KB 1 49  ? 306.720 183.332 311.969 1.00 68.87  ? 49  GLU KB O   1 
ATOM 71761  C CB  . GLU KB 1 49  ? 304.343 185.192 310.947 1.00 68.87  ? 49  GLU KB CB  1 
ATOM 71762  C CG  . GLU KB 1 49  ? 303.268 185.135 312.015 1.00 68.87  ? 49  GLU KB CG  1 
ATOM 71763  C CD  . GLU KB 1 49  ? 301.886 184.910 311.434 1.00 68.87  ? 49  GLU KB CD  1 
ATOM 71764  O OE1 . GLU KB 1 49  ? 301.774 184.777 310.197 1.00 68.87  ? 49  GLU KB OE1 1 
ATOM 71765  O OE2 . GLU KB 1 49  ? 300.910 184.871 312.213 1.00 68.87  ? 49  GLU KB OE2 1 
ATOM 71766  N N   . GLY KB 1 50  ? 306.035 184.584 313.710 1.00 64.71  ? 50  GLY KB N   1 
ATOM 71767  C CA  . GLY KB 1 50  ? 306.611 183.693 314.689 1.00 64.71  ? 50  GLY KB CA  1 
ATOM 71768  C C   . GLY KB 1 50  ? 305.820 182.415 314.870 1.00 64.71  ? 50  GLY KB C   1 
ATOM 71769  O O   . GLY KB 1 50  ? 304.631 182.329 314.570 1.00 64.71  ? 50  GLY KB O   1 
ATOM 71770  N N   . LYS KB 1 51  ? 306.511 181.403 315.378 1.00 63.80  ? 51  LYS KB N   1 
ATOM 71771  C CA  . LYS KB 1 51  ? 305.888 180.150 315.759 1.00 63.80  ? 51  LYS KB CA  1 
ATOM 71772  C C   . LYS KB 1 51  ? 305.366 180.252 317.186 1.00 63.80  ? 51  LYS KB C   1 
ATOM 71773  O O   . LYS KB 1 51  ? 305.656 181.206 317.910 1.00 63.80  ? 51  LYS KB O   1 
ATOM 71774  C CB  . LYS KB 1 51  ? 306.880 178.995 315.640 1.00 63.80  ? 51  LYS KB CB  1 
ATOM 71775  C CG  . LYS KB 1 51  ? 307.541 178.891 314.281 1.00 63.80  ? 51  LYS KB CG  1 
ATOM 71776  C CD  . LYS KB 1 51  ? 308.202 177.539 314.086 1.00 63.80  ? 51  LYS KB CD  1 
ATOM 71777  C CE  . LYS KB 1 51  ? 307.255 176.535 313.451 1.00 63.80  ? 51  LYS KB CE  1 
ATOM 71778  N NZ  . LYS KB 1 51  ? 307.350 176.537 311.965 1.00 63.80  ? 51  LYS KB NZ  1 
ATOM 71779  N N   . LEU KB 1 52  ? 304.587 179.250 317.584 1.00 60.29  ? 52  LEU KB N   1 
ATOM 71780  C CA  . LEU KB 1 52  ? 303.996 179.235 318.916 1.00 60.29  ? 52  LEU KB CA  1 
ATOM 71781  C C   . LEU KB 1 52  ? 304.493 178.038 319.714 1.00 60.29  ? 52  LEU KB C   1 
ATOM 71782  O O   . LEU KB 1 52  ? 303.715 177.386 320.417 1.00 60.29  ? 52  LEU KB O   1 
ATOM 71783  C CB  . LEU KB 1 52  ? 302.472 179.229 318.817 1.00 60.29  ? 52  LEU KB CB  1 
ATOM 71784  C CG  . LEU KB 1 52  ? 301.868 180.442 318.104 1.00 60.29  ? 52  LEU KB CG  1 
ATOM 71785  C CD1 . LEU KB 1 52  ? 301.795 180.229 316.599 1.00 60.29  ? 52  LEU KB CD1 1 
ATOM 71786  C CD2 . LEU KB 1 52  ? 300.494 180.755 318.660 1.00 60.29  ? 52  LEU KB CD2 1 
ATOM 71787  N N   . THR KB 1 53  ? 305.785 177.745 319.615 1.00 62.97  ? 53  THR KB N   1 
ATOM 71788  C CA  . THR KB 1 53  ? 306.426 176.691 320.388 1.00 62.97  ? 53  THR KB CA  1 
ATOM 71789  C C   . THR KB 1 53  ? 307.276 177.327 321.476 1.00 62.97  ? 53  THR KB C   1 
ATOM 71790  O O   . THR KB 1 53  ? 308.103 178.199 321.190 1.00 62.97  ? 53  THR KB O   1 
ATOM 71791  C CB  . THR KB 1 53  ? 307.290 175.802 319.494 1.00 62.97  ? 53  THR KB CB  1 
ATOM 71792  O OG1 . THR KB 1 53  ? 306.565 175.469 318.305 1.00 62.97  ? 53  THR KB OG1 1 
ATOM 71793  C CG2 . THR KB 1 53  ? 307.674 174.525 320.224 1.00 62.97  ? 53  THR KB CG2 1 
ATOM 71794  N N   . ALA KB 1 54  ? 307.078 176.887 322.716 1.00 65.86  ? 54  ALA KB N   1 
ATOM 71795  C CA  . ALA KB 1 54  ? 307.717 177.506 323.868 1.00 65.86  ? 54  ALA KB CA  1 
ATOM 71796  C C   . ALA KB 1 54  ? 308.895 176.713 324.412 1.00 65.86  ? 54  ALA KB C   1 
ATOM 71797  O O   . ALA KB 1 54  ? 309.588 177.206 325.307 1.00 65.86  ? 54  ALA KB O   1 
ATOM 71798  C CB  . ALA KB 1 54  ? 306.692 177.712 324.988 1.00 65.86  ? 54  ALA KB CB  1 
ATOM 71799  N N   . GLU KB 1 55  ? 309.142 175.510 323.905 1.00 67.16  ? 55  GLU KB N   1 
ATOM 71800  C CA  . GLU KB 1 55  ? 310.248 174.711 324.413 1.00 67.16  ? 55  GLU KB CA  1 
ATOM 71801  C C   . GLU KB 1 55  ? 311.573 175.398 324.116 1.00 67.16  ? 55  GLU KB C   1 
ATOM 71802  O O   . GLU KB 1 55  ? 311.775 175.958 323.036 1.00 67.16  ? 55  GLU KB O   1 
ATOM 71803  C CB  . GLU KB 1 55  ? 310.225 173.315 323.790 1.00 67.16  ? 55  GLU KB CB  1 
ATOM 71804  C CG  . GLU KB 1 55  ? 311.171 172.327 324.454 1.00 67.16  ? 55  GLU KB CG  1 
ATOM 71805  C CD  . GLU KB 1 55  ? 310.947 170.902 323.989 1.00 67.16  ? 55  GLU KB CD  1 
ATOM 71806  O OE1 . GLU KB 1 55  ? 310.604 170.709 322.804 1.00 67.16  ? 55  GLU KB OE1 1 
ATOM 71807  O OE2 . GLU KB 1 55  ? 311.113 169.975 324.809 1.00 67.16  ? 55  GLU KB OE2 1 
ATOM 71808  N N   . GLY KB 1 56  ? 312.482 175.348 325.083 1.00 68.22  ? 56  GLY KB N   1 
ATOM 71809  C CA  . GLY KB 1 56  ? 313.776 175.992 324.931 1.00 68.22  ? 56  GLY KB CA  1 
ATOM 71810  C C   . GLY KB 1 56  ? 313.718 177.504 324.894 1.00 68.22  ? 56  GLY KB C   1 
ATOM 71811  O O   . GLY KB 1 56  ? 314.417 178.126 324.086 1.00 68.22  ? 56  GLY KB O   1 
ATOM 71812  N N   . LEU KB 1 57  ? 312.901 178.113 325.750 1.00 68.54  ? 57  LEU KB N   1 
ATOM 71813  C CA  . LEU KB 1 57  ? 312.793 179.564 325.827 1.00 68.54  ? 57  LEU KB CA  1 
ATOM 71814  C C   . LEU KB 1 57  ? 312.576 179.959 327.278 1.00 68.54  ? 57  LEU KB C   1 
ATOM 71815  O O   . LEU KB 1 57  ? 311.622 179.498 327.910 1.00 68.54  ? 57  LEU KB O   1 
ATOM 71816  C CB  . LEU KB 1 57  ? 311.645 180.084 324.958 1.00 68.54  ? 57  LEU KB CB  1 
ATOM 71817  C CG  . LEU KB 1 57  ? 311.849 180.025 323.445 1.00 68.54  ? 57  LEU KB CG  1 
ATOM 71818  C CD1 . LEU KB 1 57  ? 310.569 180.422 322.732 1.00 68.54  ? 57  LEU KB CD1 1 
ATOM 71819  C CD2 . LEU KB 1 57  ? 312.997 180.918 323.013 1.00 68.54  ? 57  LEU KB CD2 1 
ATOM 71820  N N   . ARG KB 1 58  ? 313.455 180.811 327.798 1.00 70.56  ? 58  ARG KB N   1 
ATOM 71821  C CA  . ARG KB 1 58  ? 313.346 181.297 329.163 1.00 70.56  ? 58  ARG KB CA  1 
ATOM 71822  C C   . ARG KB 1 58  ? 312.444 182.523 329.212 1.00 70.56  ? 58  ARG KB C   1 
ATOM 71823  O O   . ARG KB 1 58  ? 312.367 183.299 328.256 1.00 70.56  ? 58  ARG KB O   1 
ATOM 71824  C CB  . ARG KB 1 58  ? 314.724 181.644 329.728 1.00 70.56  ? 58  ARG KB CB  1 
ATOM 71825  C CG  . ARG KB 1 58  ? 315.560 180.435 330.131 1.00 70.56  ? 58  ARG KB CG  1 
ATOM 71826  C CD  . ARG KB 1 58  ? 316.061 179.637 328.937 1.00 70.56  ? 58  ARG KB CD  1 
ATOM 71827  N NE  . ARG KB 1 58  ? 316.716 180.474 327.937 1.00 70.56  ? 58  ARG KB NE  1 
ATOM 71828  C CZ  . ARG KB 1 58  ? 318.013 180.749 327.914 1.00 70.56  ? 58  ARG KB CZ  1 
ATOM 71829  N NH1 . ARG KB 1 58  ? 318.839 180.285 328.838 1.00 70.56  ? 58  ARG KB NH1 1 
ATOM 71830  N NH2 . ARG KB 1 58  ? 318.494 181.515 326.939 1.00 70.56  ? 58  ARG KB NH2 1 
ATOM 71831  N N   . PHE KB 1 59  ? 311.760 182.692 330.341 1.00 67.98  ? 59  PHE KB N   1 
ATOM 71832  C CA  . PHE KB 1 59  ? 310.798 183.769 330.515 1.00 67.98  ? 59  PHE KB CA  1 
ATOM 71833  C C   . PHE KB 1 59  ? 310.990 184.401 331.886 1.00 67.98  ? 59  PHE KB C   1 
ATOM 71834  O O   . PHE KB 1 59  ? 311.789 183.939 332.703 1.00 67.98  ? 59  PHE KB O   1 
ATOM 71835  C CB  . PHE KB 1 59  ? 309.358 183.263 330.370 1.00 67.98  ? 59  PHE KB CB  1 
ATOM 71836  C CG  . PHE KB 1 59  ? 308.980 182.898 328.968 1.00 67.98  ? 59  PHE KB CG  1 
ATOM 71837  C CD1 . PHE KB 1 59  ? 309.345 181.678 328.433 1.00 67.98  ? 59  PHE KB CD1 1 
ATOM 71838  C CD2 . PHE KB 1 59  ? 308.242 183.767 328.191 1.00 67.98  ? 59  PHE KB CD2 1 
ATOM 71839  C CE1 . PHE KB 1 59  ? 308.993 181.340 327.146 1.00 67.98  ? 59  PHE KB CE1 1 
ATOM 71840  C CE2 . PHE KB 1 59  ? 307.889 183.433 326.905 1.00 67.98  ? 59  PHE KB CE2 1 
ATOM 71841  C CZ  . PHE KB 1 59  ? 308.263 182.217 326.383 1.00 67.98  ? 59  PHE KB CZ  1 
ATOM 71842  N N   . GLY KB 1 60  ? 310.239 185.472 332.130 1.00 66.58  ? 60  GLY KB N   1 
ATOM 71843  C CA  . GLY KB 1 60  ? 310.245 186.135 333.417 1.00 66.58  ? 60  GLY KB CA  1 
ATOM 71844  C C   . GLY KB 1 60  ? 308.997 186.964 333.633 1.00 66.58  ? 60  GLY KB C   1 
ATOM 71845  O O   . GLY KB 1 60  ? 308.536 187.640 332.710 1.00 66.58  ? 60  GLY KB O   1 
ATOM 71846  N N   . ILE KB 1 61  ? 308.444 186.933 334.843 1.00 68.74  ? 61  ILE KB N   1 
ATOM 71847  C CA  . ILE KB 1 61  ? 307.185 187.598 335.153 1.00 68.74  ? 61  ILE KB CA  1 
ATOM 71848  C C   . ILE KB 1 61  ? 307.390 188.524 336.343 1.00 68.74  ? 61  ILE KB C   1 
ATOM 71849  O O   . ILE KB 1 61  ? 308.138 188.201 337.272 1.00 68.74  ? 61  ILE KB O   1 
ATOM 71850  C CB  . ILE KB 1 61  ? 306.061 186.583 335.447 1.00 68.74  ? 61  ILE KB CB  1 
ATOM 71851  C CG1 . ILE KB 1 61  ? 305.700 185.807 334.183 1.00 68.74  ? 61  ILE KB CG1 1 
ATOM 71852  C CG2 . ILE KB 1 61  ? 304.826 187.289 335.976 1.00 68.74  ? 61  ILE KB CG2 1 
ATOM 71853  C CD1 . ILE KB 1 61  ? 305.259 184.388 334.448 1.00 68.74  ? 61  ILE KB CD1 1 
ATOM 71854  N N   . VAL KB 1 62  ? 306.725 189.676 336.307 1.00 67.86  ? 62  VAL KB N   1 
ATOM 71855  C CA  . VAL KB 1 62  ? 306.722 190.637 337.401 1.00 67.86  ? 62  VAL KB CA  1 
ATOM 71856  C C   . VAL KB 1 62  ? 305.274 190.959 337.738 1.00 67.86  ? 62  VAL KB C   1 
ATOM 71857  O O   . VAL KB 1 62  ? 304.456 191.183 336.840 1.00 67.86  ? 62  VAL KB O   1 
ATOM 71858  C CB  . VAL KB 1 62  ? 307.495 191.921 337.036 1.00 67.86  ? 62  VAL KB CB  1 
ATOM 71859  C CG1 . VAL KB 1 62  ? 307.640 192.818 338.251 1.00 67.86  ? 62  VAL KB CG1 1 
ATOM 71860  C CG2 . VAL KB 1 62  ? 308.855 191.574 336.467 1.00 67.86  ? 62  VAL KB CG2 1 
ATOM 71861  N N   . ALA KB 1 63  ? 304.957 190.981 339.030 1.00 70.61  ? 63  ALA KB N   1 
ATOM 71862  C CA  . ALA KB 1 63  ? 303.584 191.162 339.475 1.00 70.61  ? 63  ALA KB CA  1 
ATOM 71863  C C   . ALA KB 1 63  ? 303.552 192.025 340.727 1.00 70.61  ? 63  ALA KB C   1 
ATOM 71864  O O   . ALA KB 1 63  ? 304.525 192.106 341.479 1.00 70.61  ? 63  ALA KB O   1 
ATOM 71865  C CB  . ALA KB 1 63  ? 302.904 189.819 339.751 1.00 70.61  ? 63  ALA KB CB  1 
ATOM 71866  N N   . SER KB 1 64  ? 302.411 192.670 340.937 1.00 72.89  ? 64  SER KB N   1 
ATOM 71867  C CA  . SER KB 1 64  ? 302.166 193.513 342.094 1.00 72.89  ? 64  SER KB CA  1 
ATOM 71868  C C   . SER KB 1 64  ? 301.249 192.796 343.073 1.00 72.89  ? 64  SER KB C   1 
ATOM 71869  O O   . SER KB 1 64  ? 300.528 191.862 342.713 1.00 72.89  ? 64  SER KB O   1 
ATOM 71870  C CB  . SER KB 1 64  ? 301.539 194.847 341.677 1.00 72.89  ? 64  SER KB CB  1 
ATOM 71871  O OG  . SER KB 1 64  ? 300.163 194.689 341.381 1.00 72.89  ? 64  SER KB OG  1 
ATOM 71872  N N   . ARG KB 1 65  ? 301.285 193.244 344.325 1.00 76.13  ? 65  ARG KB N   1 
ATOM 71873  C CA  . ARG KB 1 65  ? 300.511 192.602 345.377 1.00 76.13  ? 65  ARG KB CA  1 
ATOM 71874  C C   . ARG KB 1 65  ? 299.145 193.228 345.592 1.00 76.13  ? 65  ARG KB C   1 
ATOM 71875  O O   . ARG KB 1 65  ? 298.265 192.571 346.158 1.00 76.13  ? 65  ARG KB O   1 
ATOM 71876  C CB  . ARG KB 1 65  ? 301.270 192.645 346.701 1.00 76.13  ? 65  ARG KB CB  1 
ATOM 71877  C CG  . ARG KB 1 65  ? 302.470 191.735 346.764 1.00 76.13  ? 65  ARG KB CG  1 
ATOM 71878  C CD  . ARG KB 1 65  ? 302.711 191.315 348.194 1.00 76.13  ? 65  ARG KB CD  1 
ATOM 71879  N NE  . ARG KB 1 65  ? 303.921 190.517 348.341 1.00 76.13  ? 65  ARG KB NE  1 
ATOM 71880  C CZ  . ARG KB 1 65  ? 305.102 190.997 348.703 1.00 76.13  ? 65  ARG KB CZ  1 
ATOM 71881  N NH1 . ARG KB 1 65  ? 305.287 192.284 348.946 1.00 76.13  ? 65  ARG KB NH1 1 
ATOM 71882  N NH2 . ARG KB 1 65  ? 306.128 190.162 348.827 1.00 76.13  ? 65  ARG KB NH2 1 
ATOM 71883  N N   . PHE KB 1 66  ? 298.946 194.475 345.175 1.00 80.89  ? 66  PHE KB N   1 
ATOM 71884  C CA  . PHE KB 1 66  ? 297.659 195.122 345.376 1.00 80.89  ? 66  PHE KB CA  1 
ATOM 71885  C C   . PHE KB 1 66  ? 296.555 194.301 344.727 1.00 80.89  ? 66  PHE KB C   1 
ATOM 71886  O O   . PHE KB 1 66  ? 296.683 193.865 343.580 1.00 80.89  ? 66  PHE KB O   1 
ATOM 71887  C CB  . PHE KB 1 66  ? 297.679 196.532 344.793 1.00 80.89  ? 66  PHE KB CB  1 
ATOM 71888  C CG  . PHE KB 1 66  ? 296.536 197.391 345.247 1.00 80.89  ? 66  PHE KB CG  1 
ATOM 71889  C CD1 . PHE KB 1 66  ? 296.354 197.676 346.589 1.00 80.89  ? 66  PHE KB CD1 1 
ATOM 71890  C CD2 . PHE KB 1 66  ? 295.641 197.910 344.330 1.00 80.89  ? 66  PHE KB CD2 1 
ATOM 71891  C CE1 . PHE KB 1 66  ? 295.300 198.466 347.006 1.00 80.89  ? 66  PHE KB CE1 1 
ATOM 71892  C CE2 . PHE KB 1 66  ? 294.588 198.697 344.740 1.00 80.89  ? 66  PHE KB CE2 1 
ATOM 71893  C CZ  . PHE KB 1 66  ? 294.416 198.976 346.080 1.00 80.89  ? 66  PHE KB CZ  1 
ATOM 71894  N N   . ASN KB 1 67  ? 295.470 194.090 345.468 1.00 81.34  ? 67  ASN KB N   1 
ATOM 71895  C CA  . ASN KB 1 67  ? 294.363 193.253 345.015 1.00 81.34  ? 67  ASN KB CA  1 
ATOM 71896  C C   . ASN KB 1 67  ? 294.870 191.856 344.654 1.00 81.34  ? 67  ASN KB C   1 
ATOM 71897  O O   . ASN KB 1 67  ? 294.676 191.357 343.547 1.00 81.34  ? 67  ASN KB O   1 
ATOM 71898  C CB  . ASN KB 1 67  ? 293.641 193.906 343.834 1.00 81.34  ? 67  ASN KB CB  1 
ATOM 71899  C CG  . ASN KB 1 67  ? 292.866 195.144 344.237 1.00 81.34  ? 67  ASN KB CG  1 
ATOM 71900  O OD1 . ASN KB 1 67  ? 292.213 195.169 345.280 1.00 81.34  ? 67  ASN KB OD1 1 
ATOM 71901  N ND2 . ASN KB 1 67  ? 292.940 196.182 343.413 1.00 81.34  ? 67  ASN KB ND2 1 
ATOM 71902  N N   . HIS KB 1 68  ? 295.533 191.230 345.628 1.00 80.61  ? 68  HIS KB N   1 
ATOM 71903  C CA  . HIS KB 1 68  ? 296.182 189.946 345.383 1.00 80.61  ? 68  HIS KB CA  1 
ATOM 71904  C C   . HIS KB 1 68  ? 295.194 188.863 344.983 1.00 80.61  ? 68  HIS KB C   1 
ATOM 71905  O O   . HIS KB 1 68  ? 295.594 187.881 344.351 1.00 80.61  ? 68  HIS KB O   1 
ATOM 71906  C CB  . HIS KB 1 68  ? 296.959 189.506 346.625 1.00 80.61  ? 68  HIS KB CB  1 
ATOM 71907  C CG  . HIS KB 1 68  ? 296.092 189.223 347.810 1.00 80.61  ? 68  HIS KB CG  1 
ATOM 71908  N ND1 . HIS KB 1 68  ? 295.549 190.222 348.590 1.00 80.61  ? 68  HIS KB ND1 1 
ATOM 71909  C CD2 . HIS KB 1 68  ? 295.674 188.055 348.351 1.00 80.61  ? 68  HIS KB CD2 1 
ATOM 71910  C CE1 . HIS KB 1 68  ? 294.833 189.680 349.559 1.00 80.61  ? 68  HIS KB CE1 1 
ATOM 71911  N NE2 . HIS KB 1 68  ? 294.893 188.367 349.437 1.00 80.61  ? 68  HIS KB NE2 1 
ATOM 71912  N N   . ALA KB 1 69  ? 293.918 189.011 345.335 1.00 77.44  ? 69  ALA KB N   1 
ATOM 71913  C CA  . ALA KB 1 69  ? 292.923 188.039 344.899 1.00 77.44  ? 69  ALA KB CA  1 
ATOM 71914  C C   . ALA KB 1 69  ? 292.854 187.978 343.378 1.00 77.44  ? 69  ALA KB C   1 
ATOM 71915  O O   . ALA KB 1 69  ? 292.905 186.895 342.784 1.00 77.44  ? 69  ALA KB O   1 
ATOM 71916  C CB  . ALA KB 1 69  ? 291.557 188.390 345.487 1.00 77.44  ? 69  ALA KB CB  1 
ATOM 71917  N N   . LEU KB 1 70  ? 292.748 189.137 342.730 1.00 74.58  ? 70  LEU KB N   1 
ATOM 71918  C CA  . LEU KB 1 70  ? 292.642 189.175 341.276 1.00 74.58  ? 70  LEU KB CA  1 
ATOM 71919  C C   . LEU KB 1 70  ? 293.979 188.893 340.603 1.00 74.58  ? 70  LEU KB C   1 
ATOM 71920  O O   . LEU KB 1 70  ? 294.023 188.247 339.552 1.00 74.58  ? 70  LEU KB O   1 
ATOM 71921  C CB  . LEU KB 1 70  ? 292.113 190.534 340.826 1.00 74.58  ? 70  LEU KB CB  1 
ATOM 71922  C CG  . LEU KB 1 70  ? 290.610 190.755 340.994 1.00 74.58  ? 70  LEU KB CG  1 
ATOM 71923  C CD1 . LEU KB 1 70  ? 290.243 190.910 342.462 1.00 74.58  ? 70  LEU KB CD1 1 
ATOM 71924  C CD2 . LEU KB 1 70  ? 290.160 191.969 340.196 1.00 74.58  ? 70  LEU KB CD2 1 
ATOM 71925  N N   . VAL KB 1 71  ? 295.075 189.383 341.181 1.00 74.74  ? 71  VAL KB N   1 
ATOM 71926  C CA  . VAL KB 1 71  ? 296.376 189.215 340.547 1.00 74.74  ? 71  VAL KB CA  1 
ATOM 71927  C C   . VAL KB 1 71  ? 296.808 187.757 340.564 1.00 74.74  ? 71  VAL KB C   1 
ATOM 71928  O O   . VAL KB 1 71  ? 297.464 187.290 339.625 1.00 74.74  ? 71  VAL KB O   1 
ATOM 71929  C CB  . VAL KB 1 71  ? 297.423 190.114 341.227 1.00 74.74  ? 71  VAL KB CB  1 
ATOM 71930  C CG1 . VAL KB 1 71  ? 298.800 189.860 340.636 1.00 74.74  ? 71  VAL KB CG1 1 
ATOM 71931  C CG2 . VAL KB 1 71  ? 297.038 191.578 341.085 1.00 74.74  ? 71  VAL KB CG2 1 
ATOM 71932  N N   . ASP KB 1 72  ? 296.465 187.018 341.620 1.00 74.71  ? 72  ASP KB N   1 
ATOM 71933  C CA  . ASP KB 1 72  ? 296.969 185.656 341.763 1.00 74.71  ? 72  ASP KB CA  1 
ATOM 71934  C C   . ASP KB 1 72  ? 296.560 184.790 340.579 1.00 74.71  ? 72  ASP KB C   1 
ATOM 71935  O O   . ASP KB 1 72  ? 297.386 184.071 340.006 1.00 74.71  ? 72  ASP KB O   1 
ATOM 71936  C CB  . ASP KB 1 72  ? 296.466 185.048 343.071 1.00 74.71  ? 72  ASP KB CB  1 
ATOM 71937  C CG  . ASP KB 1 72  ? 296.952 183.628 343.278 1.00 74.71  ? 72  ASP KB CG  1 
ATOM 71938  O OD1 . ASP KB 1 72  ? 298.044 183.291 342.772 1.00 74.71  ? 72  ASP KB OD1 1 
ATOM 71939  O OD2 . ASP KB 1 72  ? 296.243 182.846 343.945 1.00 74.71  ? 72  ASP KB OD2 1 
ATOM 71940  N N   . ARG KB 1 73  ? 295.285 184.847 340.193 1.00 74.97  ? 73  ARG KB N   1 
ATOM 71941  C CA  . ARG KB 1 73  ? 294.827 184.027 339.077 1.00 74.97  ? 73  ARG KB CA  1 
ATOM 71942  C C   . ARG KB 1 73  ? 295.492 184.449 337.774 1.00 74.97  ? 73  ARG KB C   1 
ATOM 71943  O O   . ARG KB 1 73  ? 295.838 183.599 336.946 1.00 74.97  ? 73  ARG KB O   1 
ATOM 71944  C CB  . ARG KB 1 73  ? 293.304 184.094 338.956 1.00 74.97  ? 73  ARG KB CB  1 
ATOM 71945  C CG  . ARG KB 1 73  ? 292.746 185.490 338.728 1.00 74.97  ? 73  ARG KB CG  1 
ATOM 71946  C CD  . ARG KB 1 73  ? 291.217 185.529 338.724 1.00 74.97  ? 73  ARG KB CD  1 
ATOM 71947  N NE  . ARG KB 1 73  ? 290.610 184.793 339.829 1.00 74.97  ? 73  ARG KB NE  1 
ATOM 71948  C CZ  . ARG KB 1 73  ? 289.394 185.022 340.307 1.00 74.97  ? 73  ARG KB CZ  1 
ATOM 71949  N NH1 . ARG KB 1 73  ? 288.610 185.958 339.794 1.00 74.97  ? 73  ARG KB NH1 1 
ATOM 71950  N NH2 . ARG KB 1 73  ? 288.951 184.292 341.326 1.00 74.97  ? 73  ARG KB NH2 1 
ATOM 71951  N N   . LEU KB 1 74  ? 295.682 185.753 337.571 1.00 70.66  ? 74  LEU KB N   1 
ATOM 71952  C CA  . LEU KB 1 74  ? 296.348 186.207 336.357 1.00 70.66  ? 74  LEU KB CA  1 
ATOM 71953  C C   . LEU KB 1 74  ? 297.759 185.643 336.266 1.00 70.66  ? 74  LEU KB C   1 
ATOM 71954  O O   . LEU KB 1 74  ? 298.191 185.205 335.194 1.00 70.66  ? 74  LEU KB O   1 
ATOM 71955  C CB  . LEU KB 1 74  ? 296.377 187.733 336.308 1.00 70.66  ? 74  LEU KB CB  1 
ATOM 71956  C CG  . LEU KB 1 74  ? 295.283 188.366 335.452 1.00 70.66  ? 74  LEU KB CG  1 
ATOM 71957  C CD1 . LEU KB 1 74  ? 293.910 187.945 335.946 1.00 70.66  ? 74  LEU KB CD1 1 
ATOM 71958  C CD2 . LEU KB 1 74  ? 295.415 189.877 335.452 1.00 70.66  ? 74  LEU KB CD2 1 
ATOM 71959  N N   . VAL KB 1 75  ? 298.489 185.638 337.381 1.00 70.74  ? 75  VAL KB N   1 
ATOM 71960  C CA  . VAL KB 1 75  ? 299.821 185.046 337.384 1.00 70.74  ? 75  VAL KB CA  1 
ATOM 71961  C C   . VAL KB 1 75  ? 299.741 183.563 337.052 1.00 70.74  ? 75  VAL KB C   1 
ATOM 71962  O O   . VAL KB 1 75  ? 300.544 183.040 336.273 1.00 70.74  ? 75  VAL KB O   1 
ATOM 71963  C CB  . VAL KB 1 75  ? 300.510 185.288 338.739 1.00 70.74  ? 75  VAL KB CB  1 
ATOM 71964  C CG1 . VAL KB 1 75  ? 301.751 184.421 338.867 1.00 70.74  ? 75  VAL KB CG1 1 
ATOM 71965  C CG2 . VAL KB 1 75  ? 300.863 186.755 338.898 1.00 70.74  ? 75  VAL KB CG2 1 
ATOM 71966  N N   . GLU KB 1 76  ? 298.769 182.860 337.638 1.00 72.75  ? 76  GLU KB N   1 
ATOM 71967  C CA  . GLU KB 1 76  ? 298.616 181.436 337.354 1.00 72.75  ? 76  GLU KB CA  1 
ATOM 71968  C C   . GLU KB 1 76  ? 298.291 181.199 335.887 1.00 72.75  ? 76  GLU KB C   1 
ATOM 71969  O O   . GLU KB 1 76  ? 298.804 180.256 335.274 1.00 72.75  ? 76  GLU KB O   1 
ATOM 71970  C CB  . GLU KB 1 76  ? 297.527 180.838 338.243 1.00 72.75  ? 76  GLU KB CB  1 
ATOM 71971  C CG  . GLU KB 1 76  ? 297.865 180.829 339.725 1.00 72.75  ? 76  GLU KB CG  1 
ATOM 71972  C CD  . GLU KB 1 76  ? 299.020 179.903 340.056 1.00 72.75  ? 76  GLU KB CD  1 
ATOM 71973  O OE1 . GLU KB 1 76  ? 299.174 178.872 339.367 1.00 72.75  ? 76  GLU KB OE1 1 
ATOM 71974  O OE2 . GLU KB 1 76  ? 299.773 180.206 341.006 1.00 72.75  ? 76  GLU KB OE2 1 
ATOM 71975  N N   . GLY KB 1 77  ? 297.433 182.037 335.307 1.00 71.59  ? 77  GLY KB N   1 
ATOM 71976  C CA  . GLY KB 1 77  ? 297.070 181.856 333.913 1.00 71.59  ? 77  GLY KB CA  1 
ATOM 71977  C C   . GLY KB 1 77  ? 298.264 181.946 332.985 1.00 71.59  ? 77  GLY KB C   1 
ATOM 71978  O O   . GLY KB 1 77  ? 298.393 181.157 332.046 1.00 71.59  ? 77  GLY KB O   1 
ATOM 71979  N N   . ALA KB 1 78  ? 299.154 182.906 333.232 1.00 68.31  ? 78  ALA KB N   1 
ATOM 71980  C CA  . ALA KB 1 78  ? 300.328 183.056 332.382 1.00 68.31  ? 78  ALA KB CA  1 
ATOM 71981  C C   . ALA KB 1 78  ? 301.215 181.822 332.452 1.00 68.31  ? 78  ALA KB C   1 
ATOM 71982  O O   . ALA KB 1 78  ? 301.770 181.390 331.437 1.00 68.31  ? 78  ALA KB O   1 
ATOM 71983  C CB  . ALA KB 1 78  ? 301.112 184.303 332.789 1.00 68.31  ? 78  ALA KB CB  1 
ATOM 71984  N N   . ILE KB 1 79  ? 301.364 181.243 333.643 1.00 69.50  ? 79  ILE KB N   1 
ATOM 71985  C CA  . ILE KB 1 79  ? 302.182 180.045 333.783 1.00 69.50  ? 79  ILE KB CA  1 
ATOM 71986  C C   . ILE KB 1 79  ? 301.551 178.881 333.034 1.00 69.50  ? 79  ILE KB C   1 
ATOM 71987  O O   . ILE KB 1 79  ? 302.254 178.059 332.434 1.00 69.50  ? 79  ILE KB O   1 
ATOM 71988  C CB  . ILE KB 1 79  ? 302.392 179.708 335.270 1.00 69.50  ? 79  ILE KB CB  1 
ATOM 71989  C CG1 . ILE KB 1 79  ? 303.076 180.866 336.006 1.00 69.50  ? 79  ILE KB CG1 1 
ATOM 71990  C CG2 . ILE KB 1 79  ? 303.204 178.433 335.415 1.00 69.50  ? 79  ILE KB CG2 1 
ATOM 71991  C CD1 . ILE KB 1 79  ? 304.459 181.226 335.485 1.00 69.50  ? 79  ILE KB CD1 1 
ATOM 71992  N N   . ASP KB 1 80  ? 300.221 178.787 333.056 1.00 72.04  ? 80  ASP KB N   1 
ATOM 71993  C CA  . ASP KB 1 80  ? 299.547 177.678 332.386 1.00 72.04  ? 80  ASP KB CA  1 
ATOM 71994  C C   . ASP KB 1 80  ? 299.831 177.683 330.892 1.00 72.04  ? 80  ASP KB C   1 
ATOM 71995  O O   . ASP KB 1 80  ? 300.085 176.629 330.297 1.00 72.04  ? 80  ASP KB O   1 
ATOM 71996  C CB  . ASP KB 1 80  ? 298.045 177.749 332.640 1.00 72.04  ? 80  ASP KB CB  1 
ATOM 71997  C CG  . ASP KB 1 80  ? 297.682 177.461 334.082 1.00 72.04  ? 80  ASP KB CG  1 
ATOM 71998  O OD1 . ASP KB 1 80  ? 298.414 176.693 334.741 1.00 72.04  ? 80  ASP KB OD1 1 
ATOM 71999  O OD2 . ASP KB 1 80  ? 296.663 178.004 334.559 1.00 72.04  ? 80  ASP KB OD2 1 
ATOM 72000  N N   . CYS KB 1 81  ? 299.788 178.858 330.265 1.00 68.60  ? 81  CYS KB N   1 
ATOM 72001  C CA  . CYS KB 1 81  ? 300.020 178.936 328.828 1.00 68.60  ? 81  CYS KB CA  1 
ATOM 72002  C C   . CYS KB 1 81  ? 301.419 178.460 328.469 1.00 68.60  ? 81  CYS KB C   1 
ATOM 72003  O O   . CYS KB 1 81  ? 301.607 177.760 327.469 1.00 68.60  ? 81  CYS KB O   1 
ATOM 72004  C CB  . CYS KB 1 81  ? 299.803 180.367 328.343 1.00 68.60  ? 81  CYS KB CB  1 
ATOM 72005  S SG  . CYS KB 1 81  ? 300.157 180.620 326.592 1.00 68.60  ? 81  CYS KB SG  1 
ATOM 72006  N N   . ILE KB 1 82  ? 302.416 178.835 329.269 1.00 67.48  ? 82  ILE KB N   1 
ATOM 72007  C CA  . ILE KB 1 82  ? 303.797 178.489 328.948 1.00 67.48  ? 82  ILE KB CA  1 
ATOM 72008  C C   . ILE KB 1 82  ? 303.981 176.977 328.960 1.00 67.48  ? 82  ILE KB C   1 
ATOM 72009  O O   . ILE KB 1 82  ? 304.557 176.395 328.034 1.00 67.48  ? 82  ILE KB O   1 
ATOM 72010  C CB  . ILE KB 1 82  ? 304.762 179.179 329.929 1.00 67.48  ? 82  ILE KB CB  1 
ATOM 72011  C CG1 . ILE KB 1 82  ? 304.703 180.699 329.761 1.00 67.48  ? 82  ILE KB CG1 1 
ATOM 72012  C CG2 . ILE KB 1 82  ? 306.182 178.673 329.725 1.00 67.48  ? 82  ILE KB CG2 1 
ATOM 72013  C CD1 . ILE KB 1 82  ? 305.483 181.221 328.574 1.00 67.48  ? 82  ILE KB CD1 1 
ATOM 72014  N N   . VAL KB 1 83  ? 303.498 176.316 330.012 1.00 66.16  ? 83  VAL KB N   1 
ATOM 72015  C CA  . VAL KB 1 83  ? 303.705 174.876 330.134 1.00 66.16  ? 83  VAL KB CA  1 
ATOM 72016  C C   . VAL KB 1 83  ? 302.901 174.127 329.080 1.00 66.16  ? 83  VAL KB C   1 
ATOM 72017  O O   . VAL KB 1 83  ? 303.374 173.138 328.508 1.00 66.16  ? 83  VAL KB O   1 
ATOM 72018  C CB  . VAL KB 1 83  ? 303.365 174.397 331.557 1.00 66.16  ? 83  VAL KB CB  1 
ATOM 72019  C CG1 . VAL KB 1 83  ? 301.924 174.727 331.925 1.00 66.16  ? 83  VAL KB CG1 1 
ATOM 72020  C CG2 . VAL KB 1 83  ? 303.624 172.905 331.690 1.00 66.16  ? 83  VAL KB CG2 1 
ATOM 72021  N N   . ARG KB 1 84  ? 301.676 174.575 328.804 1.00 67.52  ? 84  ARG KB N   1 
ATOM 72022  C CA  . ARG KB 1 84  ? 300.849 173.883 327.823 1.00 67.52  ? 84  ARG KB CA  1 
ATOM 72023  C C   . ARG KB 1 84  ? 301.463 173.960 326.432 1.00 67.52  ? 84  ARG KB C   1 
ATOM 72024  O O   . ARG KB 1 84  ? 301.418 172.988 325.671 1.00 67.52  ? 84  ARG KB O   1 
ATOM 72025  C CB  . ARG KB 1 84  ? 299.434 174.460 327.817 1.00 67.52  ? 84  ARG KB CB  1 
ATOM 72026  C CG  . ARG KB 1 84  ? 298.465 173.704 328.716 1.00 67.52  ? 84  ARG KB CG  1 
ATOM 72027  C CD  . ARG KB 1 84  ? 297.110 174.378 328.795 1.00 67.52  ? 84  ARG KB CD  1 
ATOM 72028  N NE  . ARG KB 1 84  ? 296.176 173.848 327.810 1.00 67.52  ? 84  ARG KB NE  1 
ATOM 72029  C CZ  . ARG KB 1 84  ? 294.866 174.052 327.828 1.00 67.52  ? 84  ARG KB CZ  1 
ATOM 72030  N NH1 . ARG KB 1 84  ? 294.290 174.772 328.775 1.00 67.52  ? 84  ARG KB NH1 1 
ATOM 72031  N NH2 . ARG KB 1 84  ? 294.114 173.517 326.872 1.00 67.52  ? 84  ARG KB NH2 1 
ATOM 72032  N N   . HIS KB 1 85  ? 302.044 175.101 326.084 1.00 61.79  ? 85  HIS KB N   1 
ATOM 72033  C CA  . HIS KB 1 85  ? 302.617 175.307 324.762 1.00 61.79  ? 85  HIS KB CA  1 
ATOM 72034  C C   . HIS KB 1 85  ? 304.031 174.756 324.635 1.00 61.79  ? 85  HIS KB C   1 
ATOM 72035  O O   . HIS KB 1 85  ? 304.694 175.029 323.630 1.00 61.79  ? 85  HIS KB O   1 
ATOM 72036  C CB  . HIS KB 1 85  ? 302.602 176.795 324.414 1.00 61.79  ? 85  HIS KB CB  1 
ATOM 72037  C CG  . HIS KB 1 85  ? 301.337 177.243 323.758 1.00 61.79  ? 85  HIS KB CG  1 
ATOM 72038  N ND1 . HIS KB 1 85  ? 300.209 177.584 324.470 1.00 61.79  ? 85  HIS KB ND1 1 
ATOM 72039  C CD2 . HIS KB 1 85  ? 301.017 177.394 322.453 1.00 61.79  ? 85  HIS KB CD2 1 
ATOM 72040  C CE1 . HIS KB 1 85  ? 299.249 177.932 323.633 1.00 61.79  ? 85  HIS KB CE1 1 
ATOM 72041  N NE2 . HIS KB 1 85  ? 299.714 177.826 322.402 1.00 61.79  ? 85  HIS KB NE2 1 
ATOM 72042  N N   . GLY KB 1 86  ? 304.506 173.997 325.617 1.00 62.56  ? 86  GLY KB N   1 
ATOM 72043  C CA  . GLY KB 1 86  ? 305.782 173.312 325.529 1.00 62.56  ? 86  GLY KB CA  1 
ATOM 72044  C C   . GLY KB 1 86  ? 306.804 173.726 326.564 1.00 62.56  ? 86  GLY KB C   1 
ATOM 72045  O O   . GLY KB 1 86  ? 307.808 173.020 326.730 1.00 62.56  ? 86  GLY KB O   1 
ATOM 72046  N N   . GLY KB 1 87  ? 306.604 174.830 327.275 1.00 67.26  ? 87  GLY KB N   1 
ATOM 72047  C CA  . GLY KB 1 87  ? 307.620 175.309 328.185 1.00 67.26  ? 87  GLY KB CA  1 
ATOM 72048  C C   . GLY KB 1 87  ? 307.751 174.445 329.422 1.00 67.26  ? 87  GLY KB C   1 
ATOM 72049  O O   . GLY KB 1 87  ? 306.889 173.632 329.753 1.00 67.26  ? 87  GLY KB O   1 
ATOM 72050  N N   . ARG KB 1 88  ? 308.864 174.641 330.121 1.00 73.91  ? 88  ARG KB N   1 
ATOM 72051  C CA  . ARG KB 1 88  ? 309.166 173.934 331.356 1.00 73.91  ? 88  ARG KB CA  1 
ATOM 72052  C C   . ARG KB 1 88  ? 309.119 174.921 332.512 1.00 73.91  ? 88  ARG KB C   1 
ATOM 72053  O O   . ARG KB 1 88  ? 309.667 176.024 332.415 1.00 73.91  ? 88  ARG KB O   1 
ATOM 72054  C CB  . ARG KB 1 88  ? 310.539 173.268 331.283 1.00 73.91  ? 88  ARG KB CB  1 
ATOM 72055  C CG  . ARG KB 1 88  ? 310.668 172.252 330.167 1.00 73.91  ? 88  ARG KB CG  1 
ATOM 72056  C CD  . ARG KB 1 88  ? 312.114 171.892 329.894 1.00 73.91  ? 88  ARG KB CD  1 
ATOM 72057  N NE  . ARG KB 1 88  ? 312.738 171.221 331.030 1.00 73.91  ? 88  ARG KB NE  1 
ATOM 72058  C CZ  . ARG KB 1 88  ? 313.443 171.825 331.979 1.00 73.91  ? 88  ARG KB CZ  1 
ATOM 72059  N NH1 . ARG KB 1 88  ? 313.636 173.135 331.977 1.00 73.91  ? 88  ARG KB NH1 1 
ATOM 72060  N NH2 . ARG KB 1 88  ? 313.970 171.095 332.957 1.00 73.91  ? 88  ARG KB NH2 1 
ATOM 72061  N N   . GLU KB 1 89  ? 308.465 174.524 333.604 1.00 76.62  ? 89  GLU KB N   1 
ATOM 72062  C CA  . GLU KB 1 89  ? 308.351 175.403 334.760 1.00 76.62  ? 89  GLU KB CA  1 
ATOM 72063  C C   . GLU KB 1 89  ? 309.704 175.694 335.394 1.00 76.62  ? 89  GLU KB C   1 
ATOM 72064  O O   . GLU KB 1 89  ? 309.819 176.645 336.172 1.00 76.62  ? 89  GLU KB O   1 
ATOM 72065  C CB  . GLU KB 1 89  ? 307.403 174.784 335.786 1.00 76.62  ? 89  GLU KB CB  1 
ATOM 72066  C CG  . GLU KB 1 89  ? 307.138 175.647 337.003 1.00 76.62  ? 89  GLU KB CG  1 
ATOM 72067  C CD  . GLU KB 1 89  ? 306.153 175.010 337.962 1.00 76.62  ? 89  GLU KB CD  1 
ATOM 72068  O OE1 . GLU KB 1 89  ? 305.693 173.883 337.684 1.00 76.62  ? 89  GLU KB OE1 1 
ATOM 72069  O OE2 . GLU KB 1 89  ? 305.838 175.637 338.996 1.00 76.62  ? 89  GLU KB OE2 1 
ATOM 72070  N N   . GLU KB 1 90  ? 310.729 174.905 335.074 1.00 78.93  ? 90  GLU KB N   1 
ATOM 72071  C CA  . GLU KB 1 90  ? 312.071 175.136 335.584 1.00 78.93  ? 90  GLU KB CA  1 
ATOM 72072  C C   . GLU KB 1 90  ? 312.775 176.291 334.885 1.00 78.93  ? 90  GLU KB C   1 
ATOM 72073  O O   . GLU KB 1 90  ? 313.842 176.712 335.343 1.00 78.93  ? 90  GLU KB O   1 
ATOM 72074  C CB  . GLU KB 1 90  ? 312.897 173.852 335.443 1.00 78.93  ? 90  GLU KB CB  1 
ATOM 72075  C CG  . GLU KB 1 90  ? 314.308 173.921 336.013 1.00 78.93  ? 90  GLU KB CG  1 
ATOM 72076  C CD  . GLU KB 1 90  ? 315.050 172.604 335.887 1.00 78.93  ? 90  GLU KB CD  1 
ATOM 72077  O OE1 . GLU KB 1 90  ? 314.471 171.644 335.337 1.00 78.93  ? 90  GLU KB OE1 1 
ATOM 72078  O OE2 . GLU KB 1 90  ? 316.213 172.530 336.339 1.00 78.93  ? 90  GLU KB OE2 1 
ATOM 72079  N N   . ASP KB 1 91  ? 312.201 176.825 333.810 1.00 73.57  ? 91  ASP KB N   1 
ATOM 72080  C CA  . ASP KB 1 91  ? 312.802 177.906 333.037 1.00 73.57  ? 91  ASP KB CA  1 
ATOM 72081  C C   . ASP KB 1 91  ? 311.977 179.186 333.141 1.00 73.57  ? 91  ASP KB C   1 
ATOM 72082  O O   . ASP KB 1 91  ? 311.852 179.946 332.181 1.00 73.57  ? 91  ASP KB O   1 
ATOM 72083  C CB  . ASP KB 1 91  ? 312.960 177.483 331.578 1.00 73.57  ? 91  ASP KB CB  1 
ATOM 72084  C CG  . ASP KB 1 91  ? 314.273 176.772 331.312 1.00 73.57  ? 91  ASP KB CG  1 
ATOM 72085  O OD1 . ASP KB 1 91  ? 315.033 176.527 332.273 1.00 73.57  ? 91  ASP KB OD1 1 
ATOM 72086  O OD2 . ASP KB 1 91  ? 314.542 176.448 330.138 1.00 73.57  ? 91  ASP KB OD2 1 
ATOM 72087  N N   . ILE KB 1 92  ? 311.407 179.441 334.315 1.00 72.23  ? 92  ILE KB N   1 
ATOM 72088  C CA  . ILE KB 1 92  ? 310.593 180.624 334.558 1.00 72.23  ? 92  ILE KB CA  1 
ATOM 72089  C C   . ILE KB 1 92  ? 311.048 181.264 335.862 1.00 72.23  ? 92  ILE KB C   1 
ATOM 72090  O O   . ILE KB 1 92  ? 311.365 180.563 336.830 1.00 72.23  ? 92  ILE KB O   1 
ATOM 72091  C CB  . ILE KB 1 92  ? 309.090 180.282 334.614 1.00 72.23  ? 92  ILE KB CB  1 
ATOM 72092  C CG1 . ILE KB 1 92  ? 308.598 179.824 333.240 1.00 72.23  ? 92  ILE KB CG1 1 
ATOM 72093  C CG2 . ILE KB 1 92  ? 308.292 181.483 335.092 1.00 72.23  ? 92  ILE KB CG2 1 
ATOM 72094  C CD1 . ILE KB 1 92  ? 307.266 179.109 333.273 1.00 72.23  ? 92  ILE KB CD1 1 
ATOM 72095  N N   . THR KB 1 93  ? 311.084 182.595 335.882 1.00 71.45  ? 93  THR KB N   1 
ATOM 72096  C CA  . THR KB 1 93  ? 311.477 183.362 337.056 1.00 71.45  ? 93  THR KB CA  1 
ATOM 72097  C C   . THR KB 1 93  ? 310.376 184.356 337.386 1.00 71.45  ? 93  THR KB C   1 
ATOM 72098  O O   . THR KB 1 93  ? 309.898 185.070 336.500 1.00 71.45  ? 93  THR KB O   1 
ATOM 72099  C CB  . THR KB 1 93  ? 312.796 184.099 336.816 1.00 71.45  ? 93  THR KB CB  1 
ATOM 72100  O OG1 . THR KB 1 93  ? 313.758 183.193 336.266 1.00 71.45  ? 93  THR KB OG1 1 
ATOM 72101  C CG2 . THR KB 1 93  ? 313.333 184.671 338.116 1.00 71.45  ? 93  THR KB CG2 1 
ATOM 72102  N N   . LEU KB 1 94  ? 309.977 184.401 338.653 1.00 71.25  ? 94  LEU KB N   1 
ATOM 72103  C CA  . LEU KB 1 94  ? 308.878 185.239 339.105 1.00 71.25  ? 94  LEU KB CA  1 
ATOM 72104  C C   . LEU KB 1 94  ? 309.368 186.212 340.167 1.00 71.25  ? 94  LEU KB C   1 
ATOM 72105  O O   . LEU KB 1 94  ? 310.108 185.830 341.079 1.00 71.25  ? 94  LEU KB O   1 
ATOM 72106  C CB  . LEU KB 1 94  ? 307.737 184.386 339.663 1.00 71.25  ? 94  LEU KB CB  1 
ATOM 72107  C CG  . LEU KB 1 94  ? 306.450 185.118 340.039 1.00 71.25  ? 94  LEU KB CG  1 
ATOM 72108  C CD1 . LEU KB 1 94  ? 305.764 185.667 338.807 1.00 71.25  ? 94  LEU KB CD1 1 
ATOM 72109  C CD2 . LEU KB 1 94  ? 305.517 184.197 340.802 1.00 71.25  ? 94  LEU KB CD2 1 
ATOM 72110  N N   . VAL KB 1 95  ? 308.949 187.469 340.040 1.00 70.37  ? 95  VAL KB N   1 
ATOM 72111  C CA  . VAL KB 1 95  ? 309.305 188.525 340.976 1.00 70.37  ? 95  VAL KB CA  1 
ATOM 72112  C C   . VAL KB 1 95  ? 308.028 189.225 341.412 1.00 70.37  ? 95  VAL KB C   1 
ATOM 72113  O O   . VAL KB 1 95  ? 307.033 189.247 340.682 1.00 70.37  ? 95  VAL KB O   1 
ATOM 72114  C CB  . VAL KB 1 95  ? 310.294 189.531 340.353 1.00 70.37  ? 95  VAL KB CB  1 
ATOM 72115  C CG1 . VAL KB 1 95  ? 310.791 190.511 341.402 1.00 70.37  ? 95  VAL KB CG1 1 
ATOM 72116  C CG2 . VAL KB 1 95  ? 311.457 188.799 339.714 1.00 70.37  ? 95  VAL KB CG2 1 
ATOM 72117  N N   . ARG KB 1 96  ? 308.059 189.798 342.613 1.00 72.39  ? 96  ARG KB N   1 
ATOM 72118  C CA  . ARG KB 1 96  ? 306.907 190.480 343.179 1.00 72.39  ? 96  ARG KB CA  1 
ATOM 72119  C C   . ARG KB 1 96  ? 307.330 191.825 343.751 1.00 72.39  ? 96  ARG KB C   1 
ATOM 72120  O O   . ARG KB 1 96  ? 308.443 191.982 344.260 1.00 72.39  ? 96  ARG KB O   1 
ATOM 72121  C CB  . ARG KB 1 96  ? 306.241 189.633 344.264 1.00 72.39  ? 96  ARG KB CB  1 
ATOM 72122  C CG  . ARG KB 1 96  ? 305.358 188.539 343.711 1.00 72.39  ? 96  ARG KB CG  1 
ATOM 72123  C CD  . ARG KB 1 96  ? 304.551 187.866 344.798 1.00 72.39  ? 96  ARG KB CD  1 
ATOM 72124  N NE  . ARG KB 1 96  ? 303.651 186.856 344.257 1.00 72.39  ? 96  ARG KB NE  1 
ATOM 72125  C CZ  . ARG KB 1 96  ? 302.536 187.120 343.591 1.00 72.39  ? 96  ARG KB CZ  1 
ATOM 72126  N NH1 . ARG KB 1 96  ? 302.141 188.363 343.366 1.00 72.39  ? 96  ARG KB NH1 1 
ATOM 72127  N NH2 . ARG KB 1 96  ? 301.797 186.112 343.139 1.00 72.39  ? 96  ARG KB NH2 1 
ATOM 72128  N N   . VAL KB 1 97  ? 306.424 192.794 343.664 1.00 71.75  ? 97  VAL KB N   1 
ATOM 72129  C CA  . VAL KB 1 97  ? 306.690 194.159 344.114 1.00 71.75  ? 97  VAL KB CA  1 
ATOM 72130  C C   . VAL KB 1 97  ? 305.454 194.702 344.814 1.00 71.75  ? 97  VAL KB C   1 
ATOM 72131  O O   . VAL KB 1 97  ? 304.337 194.206 344.611 1.00 71.75  ? 97  VAL KB O   1 
ATOM 72132  C CB  . VAL KB 1 97  ? 307.082 195.083 342.946 1.00 71.75  ? 97  VAL KB CB  1 
ATOM 72133  C CG1 . VAL KB 1 97  ? 308.239 194.491 342.167 1.00 71.75  ? 97  VAL KB CG1 1 
ATOM 72134  C CG2 . VAL KB 1 97  ? 305.892 195.323 342.034 1.00 71.75  ? 97  VAL KB CG2 1 
ATOM 72135  N N   . PRO KB 1 98  ? 305.624 195.729 345.651 1.00 70.60  ? 98  PRO KB N   1 
ATOM 72136  C CA  . PRO KB 1 98  ? 304.468 196.232 346.415 1.00 70.60  ? 98  PRO KB CA  1 
ATOM 72137  C C   . PRO KB 1 98  ? 303.355 196.788 345.546 1.00 70.60  ? 98  PRO KB C   1 
ATOM 72138  O O   . PRO KB 1 98  ? 302.203 196.356 345.673 1.00 70.60  ? 98  PRO KB O   1 
ATOM 72139  C CB  . PRO KB 1 98  ? 305.087 197.314 347.311 1.00 70.60  ? 98  PRO KB CB  1 
ATOM 72140  C CG  . PRO KB 1 98  ? 306.542 197.040 347.320 1.00 70.60  ? 98  PRO KB CG  1 
ATOM 72141  C CD  . PRO KB 1 98  ? 306.859 196.449 345.998 1.00 70.60  ? 98  PRO KB CD  1 
ATOM 72142  N N   . GLY KB 1 99  ? 303.663 197.737 344.665 1.00 70.84  ? 99  GLY KB N   1 
ATOM 72143  C CA  . GLY KB 1 99  ? 302.634 198.416 343.902 1.00 70.84  ? 99  GLY KB CA  1 
ATOM 72144  C C   . GLY KB 1 99  ? 302.975 198.616 342.441 1.00 70.84  ? 99  GLY KB C   1 
ATOM 72145  O O   . GLY KB 1 99  ? 303.986 198.105 341.950 1.00 70.84  ? 99  GLY KB O   1 
ATOM 72146  N N   . SER KB 1 100 ? 302.130 199.368 341.736 1.00 71.61  ? 100 SER KB N   1 
ATOM 72147  C CA  . SER KB 1 100 ? 302.334 199.575 340.309 1.00 71.61  ? 100 SER KB CA  1 
ATOM 72148  C C   . SER KB 1 100 ? 303.555 200.438 340.029 1.00 71.61  ? 100 SER KB C   1 
ATOM 72149  O O   . SER KB 1 100 ? 304.208 200.265 338.994 1.00 71.61  ? 100 SER KB O   1 
ATOM 72150  C CB  . SER KB 1 100 ? 301.091 200.212 339.694 1.00 71.61  ? 100 SER KB CB  1 
ATOM 72151  O OG  . SER KB 1 100 ? 301.087 201.613 339.897 1.00 71.61  ? 100 SER KB OG  1 
ATOM 72152  N N   . TRP KB 1 101 ? 303.883 201.360 340.932 1.00 69.44  ? 101 TRP KB N   1 
ATOM 72153  C CA  . TRP KB 1 101 ? 304.960 202.306 340.663 1.00 69.44  ? 101 TRP KB CA  1 
ATOM 72154  C C   . TRP KB 1 101 ? 306.294 201.604 340.449 1.00 69.44  ? 101 TRP KB C   1 
ATOM 72155  O O   . TRP KB 1 101 ? 307.167 202.136 339.756 1.00 69.44  ? 101 TRP KB O   1 
ATOM 72156  C CB  . TRP KB 1 101 ? 305.067 203.309 341.812 1.00 69.44  ? 101 TRP KB CB  1 
ATOM 72157  C CG  . TRP KB 1 101 ? 306.305 204.149 341.774 1.00 69.44  ? 101 TRP KB CG  1 
ATOM 72158  C CD1 . TRP KB 1 101 ? 307.472 203.912 342.431 1.00 69.44  ? 101 TRP KB CD1 1 
ATOM 72159  C CD2 . TRP KB 1 101 ? 306.495 205.365 341.043 1.00 69.44  ? 101 TRP KB CD2 1 
ATOM 72160  N NE1 . TRP KB 1 101 ? 308.381 204.901 342.154 1.00 69.44  ? 101 TRP KB NE1 1 
ATOM 72161  C CE2 . TRP KB 1 101 ? 307.805 205.805 341.302 1.00 69.44  ? 101 TRP KB CE2 1 
ATOM 72162  C CE3 . TRP KB 1 101 ? 305.687 206.121 340.193 1.00 69.44  ? 101 TRP KB CE3 1 
ATOM 72163  C CZ2 . TRP KB 1 101 ? 308.323 206.966 340.747 1.00 69.44  ? 101 TRP KB CZ2 1 
ATOM 72164  C CZ3 . TRP KB 1 101 ? 306.203 207.272 339.642 1.00 69.44  ? 101 TRP KB CZ3 1 
ATOM 72165  C CH2 . TRP KB 1 101 ? 307.508 207.685 339.920 1.00 69.44  ? 101 TRP KB CH2 1 
ATOM 72166  N N   . GLU KB 1 102 ? 306.469 200.415 341.018 1.00 70.12  ? 102 GLU KB N   1 
ATOM 72167  C CA  . GLU KB 1 102 ? 307.767 199.758 341.052 1.00 70.12  ? 102 GLU KB CA  1 
ATOM 72168  C C   . GLU KB 1 102 ? 307.946 198.697 339.974 1.00 70.12  ? 102 GLU KB C   1 
ATOM 72169  O O   . GLU KB 1 102 ? 309.004 198.063 339.925 1.00 70.12  ? 102 GLU KB O   1 
ATOM 72170  C CB  . GLU KB 1 102 ? 307.990 199.130 342.428 1.00 70.12  ? 102 GLU KB CB  1 
ATOM 72171  C CG  . GLU KB 1 102 ? 308.079 200.150 343.553 1.00 70.12  ? 102 GLU KB CG  1 
ATOM 72172  C CD  . GLU KB 1 102 ? 306.779 200.310 344.319 1.00 70.12  ? 102 GLU KB CD  1 
ATOM 72173  O OE1 . GLU KB 1 102 ? 306.038 199.317 344.467 1.00 70.12  ? 102 GLU KB OE1 1 
ATOM 72174  O OE2 . GLU KB 1 102 ? 306.497 201.438 344.775 1.00 70.12  ? 102 GLU KB OE2 1 
ATOM 72175  N N   . ILE KB 1 103 ? 306.952 198.480 339.114 1.00 68.65  ? 103 ILE KB N   1 
ATOM 72176  C CA  . ILE KB 1 103 ? 307.099 197.476 338.061 1.00 68.65  ? 103 ILE KB CA  1 
ATOM 72177  C C   . ILE KB 1 103 ? 308.236 197.820 337.107 1.00 68.65  ? 103 ILE KB C   1 
ATOM 72178  O O   . ILE KB 1 103 ? 309.093 196.954 336.866 1.00 68.65  ? 103 ILE KB O   1 
ATOM 72179  C CB  . ILE KB 1 103 ? 305.760 197.277 337.328 1.00 68.65  ? 103 ILE KB CB  1 
ATOM 72180  C CG1 . ILE KB 1 103 ? 304.740 196.612 338.247 1.00 68.65  ? 103 ILE KB CG1 1 
ATOM 72181  C CG2 . ILE KB 1 103 ? 305.958 196.435 336.082 1.00 68.65  ? 103 ILE KB CG2 1 
ATOM 72182  C CD1 . ILE KB 1 103 ? 303.310 196.895 337.863 1.00 68.65  ? 103 ILE KB CD1 1 
ATOM 72183  N N   . PRO KB 1 104 ? 308.317 199.028 336.541 1.00 66.92  ? 104 PRO KB N   1 
ATOM 72184  C CA  . PRO KB 1 104 ? 309.338 199.270 335.508 1.00 66.92  ? 104 PRO KB CA  1 
ATOM 72185  C C   . PRO KB 1 104 ? 310.760 199.065 335.986 1.00 66.92  ? 104 PRO KB C   1 
ATOM 72186  O O   . PRO KB 1 104 ? 311.587 198.532 335.237 1.00 66.92  ? 104 PRO KB O   1 
ATOM 72187  C CB  . PRO KB 1 104 ? 309.081 200.729 335.106 1.00 66.92  ? 104 PRO KB CB  1 
ATOM 72188  C CG  . PRO KB 1 104 ? 307.684 200.999 335.519 1.00 66.92  ? 104 PRO KB CG  1 
ATOM 72189  C CD  . PRO KB 1 104 ? 307.487 200.220 336.767 1.00 66.92  ? 104 PRO KB CD  1 
ATOM 72190  N N   . VAL KB 1 105 ? 311.077 199.472 337.215 1.00 67.47  ? 105 VAL KB N   1 
ATOM 72191  C CA  . VAL KB 1 105 ? 312.448 199.338 337.694 1.00 67.47  ? 105 VAL KB CA  1 
ATOM 72192  C C   . VAL KB 1 105 ? 312.790 197.873 337.929 1.00 67.47  ? 105 VAL KB C   1 
ATOM 72193  O O   . VAL KB 1 105 ? 313.888 197.418 337.594 1.00 67.47  ? 105 VAL KB O   1 
ATOM 72194  C CB  . VAL KB 1 105 ? 312.665 200.188 338.961 1.00 67.47  ? 105 VAL KB CB  1 
ATOM 72195  C CG1 . VAL KB 1 105 ? 311.751 199.743 340.094 1.00 67.47  ? 105 VAL KB CG1 1 
ATOM 72196  C CG2 . VAL KB 1 105 ? 314.120 200.126 339.392 1.00 67.47  ? 105 VAL KB CG2 1 
ATOM 72197  N N   . ALA KB 1 106 ? 311.859 197.112 338.510 1.00 68.99  ? 106 ALA KB N   1 
ATOM 72198  C CA  . ALA KB 1 106 ? 312.092 195.684 338.699 1.00 68.99  ? 106 ALA KB CA  1 
ATOM 72199  C C   . ALA KB 1 106 ? 312.196 194.967 337.361 1.00 68.99  ? 106 ALA KB C   1 
ATOM 72200  O O   . ALA KB 1 106 ? 313.050 194.092 337.180 1.00 68.99  ? 106 ALA KB O   1 
ATOM 72201  C CB  . ALA KB 1 106 ? 310.974 195.077 339.543 1.00 68.99  ? 106 ALA KB CB  1 
ATOM 72202  N N   . ALA KB 1 107 ? 311.337 195.331 336.408 1.00 67.61  ? 107 ALA KB N   1 
ATOM 72203  C CA  . ALA KB 1 107 ? 311.372 194.693 335.098 1.00 67.61  ? 107 ALA KB CA  1 
ATOM 72204  C C   . ALA KB 1 107 ? 312.701 194.924 334.400 1.00 67.61  ? 107 ALA KB C   1 
ATOM 72205  O O   . ALA KB 1 107 ? 313.153 194.072 333.628 1.00 67.61  ? 107 ALA KB O   1 
ATOM 72206  C CB  . ALA KB 1 107 ? 310.225 195.212 334.233 1.00 67.61  ? 107 ALA KB CB  1 
ATOM 72207  N N   . GLY KB 1 108 ? 313.340 196.066 334.651 1.00 65.61  ? 108 GLY KB N   1 
ATOM 72208  C CA  . GLY KB 1 108 ? 314.604 196.348 333.997 1.00 65.61  ? 108 GLY KB CA  1 
ATOM 72209  C C   . GLY KB 1 108 ? 315.702 195.390 334.415 1.00 65.61  ? 108 GLY KB C   1 
ATOM 72210  O O   . GLY KB 1 108 ? 316.536 194.994 333.597 1.00 65.61  ? 108 GLY KB O   1 
ATOM 72211  N N   . GLU KB 1 109 ? 315.721 195.007 335.690 1.00 71.09  ? 109 GLU KB N   1 
ATOM 72212  C CA  . GLU KB 1 109 ? 316.770 194.118 336.172 1.00 71.09  ? 109 GLU KB CA  1 
ATOM 72213  C C   . GLU KB 1 109 ? 316.695 192.762 335.484 1.00 71.09  ? 109 GLU KB C   1 
ATOM 72214  O O   . GLU KB 1 109 ? 317.726 192.178 335.131 1.00 71.09  ? 109 GLU KB O   1 
ATOM 72215  C CB  . GLU KB 1 109 ? 316.663 193.965 337.688 1.00 71.09  ? 109 GLU KB CB  1 
ATOM 72216  C CG  . GLU KB 1 109 ? 317.740 193.091 338.312 1.00 71.09  ? 109 GLU KB CG  1 
ATOM 72217  C CD  . GLU KB 1 109 ? 319.125 193.688 338.168 1.00 71.09  ? 109 GLU KB CD  1 
ATOM 72218  O OE1 . GLU KB 1 109 ? 319.229 194.927 338.051 1.00 71.09  ? 109 GLU KB OE1 1 
ATOM 72219  O OE2 . GLU KB 1 109 ? 320.109 192.919 338.173 1.00 71.09  ? 109 GLU KB OE2 1 
ATOM 72220  N N   . LEU KB 1 110 ? 315.483 192.244 335.281 1.00 69.12  ? 110 LEU KB N   1 
ATOM 72221  C CA  . LEU KB 1 110 ? 315.332 190.946 334.634 1.00 69.12  ? 110 LEU KB CA  1 
ATOM 72222  C C   . LEU KB 1 110 ? 315.773 190.998 333.179 1.00 69.12  ? 110 LEU KB C   1 
ATOM 72223  O O   . LEU KB 1 110 ? 316.541 190.145 332.721 1.00 69.12  ? 110 LEU KB O   1 
ATOM 72224  C CB  . LEU KB 1 110 ? 313.882 190.481 334.730 1.00 69.12  ? 110 LEU KB CB  1 
ATOM 72225  C CG  . LEU KB 1 110 ? 313.542 189.620 335.944 1.00 69.12  ? 110 LEU KB CG  1 
ATOM 72226  C CD1 . LEU KB 1 110 ? 312.044 189.608 336.172 1.00 69.12  ? 110 LEU KB CD1 1 
ATOM 72227  C CD2 . LEU KB 1 110 ? 314.070 188.209 335.768 1.00 69.12  ? 110 LEU KB CD2 1 
ATOM 72228  N N   . ALA KB 1 111 ? 315.302 191.998 332.434 1.00 66.48  ? 111 ALA KB N   1 
ATOM 72229  C CA  . ALA KB 1 111 ? 315.546 192.026 330.997 1.00 66.48  ? 111 ALA KB CA  1 
ATOM 72230  C C   . ALA KB 1 111 ? 317.030 192.102 330.672 1.00 66.48  ? 111 ALA KB C   1 
ATOM 72231  O O   . ALA KB 1 111 ? 317.450 191.670 329.592 1.00 66.48  ? 111 ALA KB O   1 
ATOM 72232  C CB  . ALA KB 1 111 ? 314.805 193.203 330.366 1.00 66.48  ? 111 ALA KB CB  1 
ATOM 72233  N N   . ARG KB 1 112 ? 317.840 192.645 331.579 1.00 66.67  ? 112 ARG KB N   1 
ATOM 72234  C CA  . ARG KB 1 112 ? 319.265 192.777 331.308 1.00 66.67  ? 112 ARG KB CA  1 
ATOM 72235  C C   . ARG KB 1 112 ? 319.995 191.445 331.370 1.00 66.67  ? 112 ARG KB C   1 
ATOM 72236  O O   . ARG KB 1 112 ? 321.104 191.339 330.836 1.00 66.67  ? 112 ARG KB O   1 
ATOM 72237  C CB  . ARG KB 1 112 ? 319.897 193.757 332.293 1.00 66.67  ? 112 ARG KB CB  1 
ATOM 72238  C CG  . ARG KB 1 112 ? 319.564 195.210 332.008 1.00 66.67  ? 112 ARG KB CG  1 
ATOM 72239  C CD  . ARG KB 1 112 ? 320.603 196.155 332.580 1.00 66.67  ? 112 ARG KB CD  1 
ATOM 72240  N NE  . ARG KB 1 112 ? 320.526 197.474 331.966 1.00 66.67  ? 112 ARG KB NE  1 
ATOM 72241  C CZ  . ARG KB 1 112 ? 319.593 198.375 332.237 1.00 66.67  ? 112 ARG KB CZ  1 
ATOM 72242  N NH1 . ARG KB 1 112 ? 318.635 198.137 333.117 1.00 66.67  ? 112 ARG KB NH1 1 
ATOM 72243  N NH2 . ARG KB 1 112 ? 319.620 199.545 331.607 1.00 66.67  ? 112 ARG KB NH2 1 
ATOM 72244  N N   . LYS KB 1 113 ? 319.412 190.434 332.008 1.00 68.58  ? 113 LYS KB N   1 
ATOM 72245  C CA  . LYS KB 1 113 ? 320.058 189.131 332.071 1.00 68.58  ? 113 LYS KB CA  1 
ATOM 72246  C C   . LYS KB 1 113 ? 320.206 188.548 330.674 1.00 68.58  ? 113 LYS KB C   1 
ATOM 72247  O O   . LYS KB 1 113 ? 319.351 188.740 329.806 1.00 68.58  ? 113 LYS KB O   1 
ATOM 72248  C CB  . LYS KB 1 113 ? 319.255 188.179 332.956 1.00 68.58  ? 113 LYS KB CB  1 
ATOM 72249  C CG  . LYS KB 1 113 ? 319.236 188.563 334.420 1.00 68.58  ? 113 LYS KB CG  1 
ATOM 72250  C CD  . LYS KB 1 113 ? 317.997 188.024 335.113 1.00 68.58  ? 113 LYS KB CD  1 
ATOM 72251  C CE  . LYS KB 1 113 ? 318.014 188.291 336.610 1.00 68.58  ? 113 LYS KB CE  1 
ATOM 72252  N NZ  . LYS KB 1 113 ? 319.295 187.897 337.260 1.00 68.58  ? 113 LYS KB NZ  1 
ATOM 72253  N N   . GLU KB 1 114 ? 321.307 187.831 330.456 1.00 70.97  ? 114 GLU KB N   1 
ATOM 72254  C CA  . GLU KB 1 114 ? 321.545 187.194 329.170 1.00 70.97  ? 114 GLU KB CA  1 
ATOM 72255  C C   . GLU KB 1 114 ? 320.661 185.971 328.970 1.00 70.97  ? 114 GLU KB C   1 
ATOM 72256  O O   . GLU KB 1 114 ? 320.304 185.659 327.830 1.00 70.97  ? 114 GLU KB O   1 
ATOM 72257  C CB  . GLU KB 1 114 ? 323.028 186.818 329.061 1.00 70.97  ? 114 GLU KB CB  1 
ATOM 72258  C CG  . GLU KB 1 114 ? 323.577 186.669 327.643 1.00 70.97  ? 114 GLU KB CG  1 
ATOM 72259  C CD  . GLU KB 1 114 ? 322.911 185.574 326.836 1.00 70.97  ? 114 GLU KB CD  1 
ATOM 72260  O OE1 . GLU KB 1 114 ? 322.711 185.769 325.619 1.00 70.97  ? 114 GLU KB OE1 1 
ATOM 72261  O OE2 . GLU KB 1 114 ? 322.609 184.509 327.413 1.00 70.97  ? 114 GLU KB OE2 1 
ATOM 72262  N N   . ASP KB 1 115 ? 320.264 185.300 330.051 1.00 71.51  ? 115 ASP KB N   1 
ATOM 72263  C CA  . ASP KB 1 115 ? 319.495 184.064 329.979 1.00 71.51  ? 115 ASP KB CA  1 
ATOM 72264  C C   . ASP KB 1 115 ? 317.994 184.300 330.126 1.00 71.51  ? 115 ASP KB C   1 
ATOM 72265  O O   . ASP KB 1 115 ? 317.282 183.446 330.664 1.00 71.51  ? 115 ASP KB O   1 
ATOM 72266  C CB  . ASP KB 1 115 ? 319.986 183.085 331.045 1.00 71.51  ? 115 ASP KB CB  1 
ATOM 72267  C CG  . ASP KB 1 115 ? 321.345 182.498 330.716 1.00 71.51  ? 115 ASP KB CG  1 
ATOM 72268  O OD1 . ASP KB 1 115 ? 322.059 183.080 329.873 1.00 71.51  ? 115 ASP KB OD1 1 
ATOM 72269  O OD2 . ASP KB 1 115 ? 321.700 181.454 331.302 1.00 71.51  ? 115 ASP KB OD2 1 
ATOM 72270  N N   . ILE KB 1 116 ? 317.497 185.445 329.666 1.00 67.00  ? 116 ILE KB N   1 
ATOM 72271  C CA  . ILE KB 1 116 ? 316.068 185.735 329.635 1.00 67.00  ? 116 ILE KB CA  1 
ATOM 72272  C C   . ILE KB 1 116 ? 315.723 186.257 328.249 1.00 67.00  ? 116 ILE KB C   1 
ATOM 72273  O O   . ILE KB 1 116 ? 316.459 187.073 327.684 1.00 67.00  ? 116 ILE KB O   1 
ATOM 72274  C CB  . ILE KB 1 116 ? 315.658 186.753 330.718 1.00 67.00  ? 116 ILE KB CB  1 
ATOM 72275  C CG1 . ILE KB 1 116 ? 315.813 186.144 332.113 1.00 67.00  ? 116 ILE KB CG1 1 
ATOM 72276  C CG2 . ILE KB 1 116 ? 314.229 187.217 330.497 1.00 67.00  ? 116 ILE KB CG2 1 
ATOM 72277  C CD1 . ILE KB 1 116 ? 314.686 185.215 332.512 1.00 67.00  ? 116 ILE KB CD1 1 
ATOM 72278  N N   . ASP KB 1 117 ? 314.599 185.787 327.704 1.00 66.60  ? 117 ASP KB N   1 
ATOM 72279  C CA  . ASP KB 1 117 ? 314.211 186.107 326.339 1.00 66.60  ? 117 ASP KB CA  1 
ATOM 72280  C C   . ASP KB 1 117 ? 312.980 186.992 326.237 1.00 66.60  ? 117 ASP KB C   1 
ATOM 72281  O O   . ASP KB 1 117 ? 312.770 187.604 325.187 1.00 66.60  ? 117 ASP KB O   1 
ATOM 72282  C CB  . ASP KB 1 117 ? 313.955 184.818 325.548 1.00 66.60  ? 117 ASP KB CB  1 
ATOM 72283  C CG  . ASP KB 1 117 ? 315.232 184.184 325.046 1.00 66.60  ? 117 ASP KB CG  1 
ATOM 72284  O OD1 . ASP KB 1 117 ? 315.867 184.763 324.141 1.00 66.60  ? 117 ASP KB OD1 1 
ATOM 72285  O OD2 . ASP KB 1 117 ? 315.604 183.106 325.556 1.00 66.60  ? 117 ASP KB OD2 1 
ATOM 72286  N N   . ALA KB 1 118 ? 312.167 187.077 327.284 1.00 64.76  ? 118 ALA KB N   1 
ATOM 72287  C CA  . ALA KB 1 118 ? 311.003 187.950 327.270 1.00 64.76  ? 118 ALA KB CA  1 
ATOM 72288  C C   . ALA KB 1 118 ? 310.598 188.237 328.706 1.00 64.76  ? 118 ALA KB C   1 
ATOM 72289  O O   . ALA KB 1 118 ? 310.951 187.497 329.626 1.00 64.76  ? 118 ALA KB O   1 
ATOM 72290  C CB  . ALA KB 1 118 ? 309.843 187.324 326.495 1.00 64.76  ? 118 ALA KB CB  1 
ATOM 72291  N N   . VAL KB 1 119 ? 309.857 189.325 328.885 1.00 64.96  ? 119 VAL KB N   1 
ATOM 72292  C CA  . VAL KB 1 119 ? 309.365 189.732 330.195 1.00 64.96  ? 119 VAL KB CA  1 
ATOM 72293  C C   . VAL KB 1 119 ? 307.879 190.030 330.081 1.00 64.96  ? 119 VAL KB C   1 
ATOM 72294  O O   . VAL KB 1 119 ? 307.451 190.737 329.163 1.00 64.96  ? 119 VAL KB O   1 
ATOM 72295  C CB  . VAL KB 1 119 ? 310.122 190.956 330.738 1.00 64.96  ? 119 VAL KB CB  1 
ATOM 72296  C CG1 . VAL KB 1 119 ? 309.440 191.491 331.986 1.00 64.96  ? 119 VAL KB CG1 1 
ATOM 72297  C CG2 . VAL KB 1 119 ? 311.562 190.594 331.034 1.00 64.96  ? 119 VAL KB CG2 1 
ATOM 72298  N N   . ILE KB 1 120 ? 307.098 189.491 331.013 1.00 66.55  ? 120 ILE KB N   1 
ATOM 72299  C CA  . ILE KB 1 120 ? 305.658 189.699 331.073 1.00 66.55  ? 120 ILE KB CA  1 
ATOM 72300  C C   . ILE KB 1 120 ? 305.354 190.501 332.327 1.00 66.55  ? 120 ILE KB C   1 
ATOM 72301  O O   . ILE KB 1 120 ? 305.854 190.179 333.411 1.00 66.55  ? 120 ILE KB O   1 
ATOM 72302  C CB  . ILE KB 1 120 ? 304.893 188.364 331.079 1.00 66.55  ? 120 ILE KB CB  1 
ATOM 72303  C CG1 . ILE KB 1 120 ? 305.118 187.605 329.773 1.00 66.55  ? 120 ILE KB CG1 1 
ATOM 72304  C CG2 . ILE KB 1 120 ? 303.409 188.605 331.286 1.00 66.55  ? 120 ILE KB CG2 1 
ATOM 72305  C CD1 . ILE KB 1 120 ? 305.137 186.108 329.946 1.00 66.55  ? 120 ILE KB CD1 1 
ATOM 72306  N N   . ALA KB 1 121 ? 304.541 191.541 332.182 1.00 65.82  ? 121 ALA KB N   1 
ATOM 72307  C CA  . ALA KB 1 121 ? 304.191 192.429 333.281 1.00 65.82  ? 121 ALA KB CA  1 
ATOM 72308  C C   . ALA KB 1 121 ? 302.717 192.268 333.620 1.00 65.82  ? 121 ALA KB C   1 
ATOM 72309  O O   . ALA KB 1 121 ? 301.867 192.271 332.724 1.00 65.82  ? 121 ALA KB O   1 
ATOM 72310  C CB  . ALA KB 1 121 ? 304.495 193.883 332.923 1.00 65.82  ? 121 ALA KB CB  1 
ATOM 72311  N N   . ILE KB 1 122 ? 302.421 192.131 334.910 1.00 68.68  ? 122 ILE KB N   1 
ATOM 72312  C CA  . ILE KB 1 122 ? 301.059 191.970 335.402 1.00 68.68  ? 122 ILE KB CA  1 
ATOM 72313  C C   . ILE KB 1 122 ? 300.840 192.945 336.547 1.00 68.68  ? 122 ILE KB C   1 
ATOM 72314  O O   . ILE KB 1 122 ? 301.723 193.135 337.392 1.00 68.68  ? 122 ILE KB O   1 
ATOM 72315  C CB  . ILE KB 1 122 ? 300.784 190.523 335.861 1.00 68.68  ? 122 ILE KB CB  1 
ATOM 72316  C CG1 . ILE KB 1 122 ? 301.162 189.539 334.752 1.00 68.68  ? 122 ILE KB CG1 1 
ATOM 72317  C CG2 . ILE KB 1 122 ? 299.317 190.353 336.249 1.00 68.68  ? 122 ILE KB CG2 1 
ATOM 72318  C CD1 . ILE KB 1 122 ? 300.858 188.094 335.073 1.00 68.68  ? 122 ILE KB CD1 1 
ATOM 72319  N N   . GLY KB 1 123 ? 299.667 193.561 336.573 1.00 73.49  ? 123 GLY KB N   1 
ATOM 72320  C CA  . GLY KB 1 123 ? 299.341 194.496 337.628 1.00 73.49  ? 123 GLY KB CA  1 
ATOM 72321  C C   . GLY KB 1 123 ? 297.902 194.939 337.518 1.00 73.49  ? 123 GLY KB C   1 
ATOM 72322  O O   . GLY KB 1 123 ? 297.142 194.438 336.689 1.00 73.49  ? 123 GLY KB O   1 
ATOM 72323  N N   . VAL KB 1 124 ? 297.534 195.888 338.372 1.00 79.25  ? 124 VAL KB N   1 
ATOM 72324  C CA  . VAL KB 1 124 ? 296.174 196.413 338.414 1.00 79.25  ? 124 VAL KB CA  1 
ATOM 72325  C C   . VAL KB 1 124 ? 296.229 197.922 338.605 1.00 79.25  ? 124 VAL KB C   1 
ATOM 72326  O O   . VAL KB 1 124 ? 297.020 198.430 339.406 1.00 79.25  ? 124 VAL KB O   1 
ATOM 72327  C CB  . VAL KB 1 124 ? 295.345 195.759 339.537 1.00 79.25  ? 124 VAL KB CB  1 
ATOM 72328  C CG1 . VAL KB 1 124 ? 293.882 196.137 339.399 1.00 79.25  ? 124 VAL KB CG1 1 
ATOM 72329  C CG2 . VAL KB 1 124 ? 295.516 194.252 339.514 1.00 79.25  ? 124 VAL KB CG2 1 
ATOM 72330  N N   . LEU KB 1 125 ? 295.381 198.633 337.867 1.00 83.64  ? 125 LEU KB N   1 
ATOM 72331  C CA  . LEU KB 1 125 ? 295.196 200.070 338.015 1.00 83.64  ? 125 LEU KB CA  1 
ATOM 72332  C C   . LEU KB 1 125 ? 293.737 200.332 338.354 1.00 83.64  ? 125 LEU KB C   1 
ATOM 72333  O O   . LEU KB 1 125 ? 292.842 199.744 337.738 1.00 83.64  ? 125 LEU KB O   1 
ATOM 72334  C CB  . LEU KB 1 125 ? 295.585 200.815 336.734 1.00 83.64  ? 125 LEU KB CB  1 
ATOM 72335  C CG  . LEU KB 1 125 ? 297.055 201.212 336.580 1.00 83.64  ? 125 LEU KB CG  1 
ATOM 72336  C CD1 . LEU KB 1 125 ? 297.421 202.317 337.560 1.00 83.64  ? 125 LEU KB CD1 1 
ATOM 72337  C CD2 . LEU KB 1 125 ? 297.967 200.011 336.758 1.00 83.64  ? 125 LEU KB CD2 1 
ATOM 72338  N N   . ILE KB 1 126 ? 293.498 201.213 339.327 1.00 92.17  ? 126 ILE KB N   1 
ATOM 72339  C CA  . ILE KB 1 126 ? 292.156 201.470 339.830 1.00 92.17  ? 126 ILE KB CA  1 
ATOM 72340  C C   . ILE KB 1 126 ? 291.884 202.968 339.833 1.00 92.17  ? 126 ILE KB C   1 
ATOM 72341  O O   . ILE KB 1 126 ? 292.798 203.794 339.790 1.00 92.17  ? 126 ILE KB O   1 
ATOM 72342  C CB  . ILE KB 1 126 ? 291.943 200.885 341.245 1.00 92.17  ? 126 ILE KB CB  1 
ATOM 72343  C CG1 . ILE KB 1 126 ? 292.915 201.513 342.253 1.00 92.17  ? 126 ILE KB CG1 1 
ATOM 72344  C CG2 . ILE KB 1 126 ? 292.108 199.371 341.212 1.00 92.17  ? 126 ILE KB CG2 1 
ATOM 72345  C CD1 . ILE KB 1 126 ? 292.592 201.196 343.702 1.00 92.17  ? 126 ILE KB CD1 1 
ATOM 72346  N N   . ARG KB 1 127 ? 290.595 203.305 339.888 1.00 104.51 ? 127 ARG KB N   1 
ATOM 72347  C CA  . ARG KB 1 127 ? 290.135 204.685 340.013 1.00 104.51 ? 127 ARG KB CA  1 
ATOM 72348  C C   . ARG KB 1 127 ? 290.627 205.536 338.841 1.00 104.51 ? 127 ARG KB C   1 
ATOM 72349  O O   . ARG KB 1 127 ? 291.301 206.555 339.007 1.00 104.51 ? 127 ARG KB O   1 
ATOM 72350  C CB  . ARG KB 1 127 ? 290.576 205.280 341.355 1.00 104.51 ? 127 ARG KB CB  1 
ATOM 72351  C CG  . ARG KB 1 127 ? 289.678 206.399 341.857 1.00 104.51 ? 127 ARG KB CG  1 
ATOM 72352  C CD  . ARG KB 1 127 ? 289.966 206.737 343.311 1.00 104.51 ? 127 ARG KB CD  1 
ATOM 72353  N NE  . ARG KB 1 127 ? 288.913 207.553 343.903 1.00 104.51 ? 127 ARG KB NE  1 
ATOM 72354  C CZ  . ARG KB 1 127 ? 287.708 207.105 344.229 1.00 104.51 ? 127 ARG KB CZ  1 
ATOM 72355  N NH1 . ARG KB 1 127 ? 287.362 205.842 344.035 1.00 104.51 ? 127 ARG KB NH1 1 
ATOM 72356  N NH2 . ARG KB 1 127 ? 286.826 207.944 344.764 1.00 104.51 ? 127 ARG KB NH2 1 
ATOM 72357  N N   . GLY KB 1 128 ? 290.271 205.094 337.635 1.00 107.85 ? 128 GLY KB N   1 
ATOM 72358  C CA  . GLY KB 1 128 ? 290.604 205.836 336.435 1.00 107.85 ? 128 GLY KB CA  1 
ATOM 72359  C C   . GLY KB 1 128 ? 289.681 206.993 336.123 1.00 107.85 ? 128 GLY KB C   1 
ATOM 72360  O O   . GLY KB 1 128 ? 289.976 207.772 335.211 1.00 107.85 ? 128 GLY KB O   1 
ATOM 72361  N N   . ALA KB 1 129 ? 288.575 207.124 336.853 1.00 110.73 ? 129 ALA KB N   1 
ATOM 72362  C CA  . ALA KB 1 129 ? 287.611 208.192 336.633 1.00 110.73 ? 129 ALA KB CA  1 
ATOM 72363  C C   . ALA KB 1 129 ? 287.868 209.416 337.503 1.00 110.73 ? 129 ALA KB C   1 
ATOM 72364  O O   . ALA KB 1 129 ? 287.117 210.394 337.404 1.00 110.73 ? 129 ALA KB O   1 
ATOM 72365  C CB  . ALA KB 1 129 ? 286.191 207.676 336.888 1.00 110.73 ? 129 ALA KB CB  1 
ATOM 72366  N N   . THR KB 1 130 ? 288.895 209.393 338.345 1.00 113.78 ? 130 THR KB N   1 
ATOM 72367  C CA  . THR KB 1 130 ? 289.175 210.539 339.195 1.00 113.78 ? 130 THR KB CA  1 
ATOM 72368  C C   . THR KB 1 130 ? 289.563 211.739 338.331 1.00 113.78 ? 130 THR KB C   1 
ATOM 72369  O O   . THR KB 1 130 ? 290.267 211.577 337.326 1.00 113.78 ? 130 THR KB O   1 
ATOM 72370  C CB  . THR KB 1 130 ? 290.297 210.212 340.184 1.00 113.78 ? 130 THR KB CB  1 
ATOM 72371  O OG1 . THR KB 1 130 ? 290.439 211.283 341.126 1.00 113.78 ? 130 THR KB OG1 1 
ATOM 72372  C CG2 . THR KB 1 130 ? 291.620 210.001 339.459 1.00 113.78 ? 130 THR KB CG2 1 
ATOM 72373  N N   . PRO KB 1 131 ? 289.120 212.953 338.679 1.00 116.03 ? 131 PRO KB N   1 
ATOM 72374  C CA  . PRO KB 1 131 ? 289.444 214.108 337.824 1.00 116.03 ? 131 PRO KB CA  1 
ATOM 72375  C C   . PRO KB 1 131 ? 290.935 214.345 337.665 1.00 116.03 ? 131 PRO KB C   1 
ATOM 72376  O O   . PRO KB 1 131 ? 291.382 214.757 336.587 1.00 116.03 ? 131 PRO KB O   1 
ATOM 72377  C CB  . PRO KB 1 131 ? 288.752 215.279 338.538 1.00 116.03 ? 131 PRO KB CB  1 
ATOM 72378  C CG  . PRO KB 1 131 ? 288.571 214.827 339.944 1.00 116.03 ? 131 PRO KB CG  1 
ATOM 72379  C CD  . PRO KB 1 131 ? 288.352 213.351 339.871 1.00 116.03 ? 131 PRO KB CD  1 
ATOM 72380  N N   . HIS KB 1 132 ? 291.722 214.094 338.708 1.00 112.50 ? 132 HIS KB N   1 
ATOM 72381  C CA  . HIS KB 1 132 ? 293.162 214.299 338.623 1.00 112.50 ? 132 HIS KB CA  1 
ATOM 72382  C C   . HIS KB 1 132 ? 293.776 213.289 337.662 1.00 112.50 ? 132 HIS KB C   1 
ATOM 72383  O O   . HIS KB 1 132 ? 293.471 212.094 337.722 1.00 112.50 ? 132 HIS KB O   1 
ATOM 72384  C CB  . HIS KB 1 132 ? 293.802 214.170 340.004 1.00 112.50 ? 132 HIS KB CB  1 
ATOM 72385  C CG  . HIS KB 1 132 ? 293.129 214.985 341.065 1.00 112.50 ? 132 HIS KB CG  1 
ATOM 72386  N ND1 . HIS KB 1 132 ? 293.311 216.345 341.187 1.00 112.50 ? 132 HIS KB ND1 1 
ATOM 72387  C CD2 . HIS KB 1 132 ? 292.275 214.630 342.054 1.00 112.50 ? 132 HIS KB CD2 1 
ATOM 72388  C CE1 . HIS KB 1 132 ? 292.599 216.793 342.204 1.00 112.50 ? 132 HIS KB CE1 1 
ATOM 72389  N NE2 . HIS KB 1 132 ? 291.961 215.773 342.748 1.00 112.50 ? 132 HIS KB NE2 1 
ATOM 72390  N N   . PHE KB 1 133 ? 294.642 213.769 336.773 1.00 99.13  ? 133 PHE KB N   1 
ATOM 72391  C CA  . PHE KB 1 133 ? 295.346 212.870 335.870 1.00 99.13  ? 133 PHE KB CA  1 
ATOM 72392  C C   . PHE KB 1 133 ? 296.205 211.903 336.673 1.00 99.13  ? 133 PHE KB C   1 
ATOM 72393  O O   . PHE KB 1 133 ? 296.957 212.312 337.562 1.00 99.13  ? 133 PHE KB O   1 
ATOM 72394  C CB  . PHE KB 1 133 ? 296.210 213.668 334.894 1.00 99.13  ? 133 PHE KB CB  1 
ATOM 72395  C CG  . PHE KB 1 133 ? 296.659 212.876 333.699 1.00 99.13  ? 133 PHE KB CG  1 
ATOM 72396  C CD1 . PHE KB 1 133 ? 295.780 212.598 332.666 1.00 99.13  ? 133 PHE KB CD1 1 
ATOM 72397  C CD2 . PHE KB 1 133 ? 297.960 212.409 333.609 1.00 99.13  ? 133 PHE KB CD2 1 
ATOM 72398  C CE1 . PHE KB 1 133 ? 296.189 211.870 331.565 1.00 99.13  ? 133 PHE KB CE1 1 
ATOM 72399  C CE2 . PHE KB 1 133 ? 298.376 211.682 332.511 1.00 99.13  ? 133 PHE KB CE2 1 
ATOM 72400  C CZ  . PHE KB 1 133 ? 297.490 211.411 331.488 1.00 99.13  ? 133 PHE KB CZ  1 
ATOM 72401  N N   . ASP KB 1 134 ? 296.092 210.616 336.358 1.00 90.84  ? 134 ASP KB N   1 
ATOM 72402  C CA  . ASP KB 1 134 ? 296.797 209.576 337.102 1.00 90.84  ? 134 ASP KB CA  1 
ATOM 72403  C C   . ASP KB 1 134 ? 298.250 209.574 336.647 1.00 90.84  ? 134 ASP KB C   1 
ATOM 72404  O O   . ASP KB 1 134 ? 298.631 208.887 335.699 1.00 90.84  ? 134 ASP KB O   1 
ATOM 72405  C CB  . ASP KB 1 134 ? 296.133 208.221 336.892 1.00 90.84  ? 134 ASP KB CB  1 
ATOM 72406  C CG  . ASP KB 1 134 ? 296.696 207.149 337.803 1.00 90.84  ? 134 ASP KB CG  1 
ATOM 72407  O OD1 . ASP KB 1 134 ? 297.629 207.450 338.577 1.00 90.84  ? 134 ASP KB OD1 1 
ATOM 72408  O OD2 . ASP KB 1 134 ? 296.192 206.007 337.759 1.00 90.84  ? 134 ASP KB OD2 1 
ATOM 72409  N N   . TYR KB 1 135 ? 299.071 210.364 337.340 1.00 87.58  ? 135 TYR KB N   1 
ATOM 72410  C CA  . TYR KB 1 135 ? 300.482 210.462 336.983 1.00 87.58  ? 135 TYR KB CA  1 
ATOM 72411  C C   . TYR KB 1 135 ? 301.183 209.120 337.136 1.00 87.58  ? 135 TYR KB C   1 
ATOM 72412  O O   . TYR KB 1 135 ? 302.041 208.763 336.321 1.00 87.58  ? 135 TYR KB O   1 
ATOM 72413  C CB  . TYR KB 1 135 ? 301.164 211.521 337.847 1.00 87.58  ? 135 TYR KB CB  1 
ATOM 72414  C CG  . TYR KB 1 135 ? 300.678 212.928 337.589 1.00 87.58  ? 135 TYR KB CG  1 
ATOM 72415  C CD1 . TYR KB 1 135 ? 301.016 213.596 336.421 1.00 87.58  ? 135 TYR KB CD1 1 
ATOM 72416  C CD2 . TYR KB 1 135 ? 299.879 213.586 338.511 1.00 87.58  ? 135 TYR KB CD2 1 
ATOM 72417  C CE1 . TYR KB 1 135 ? 300.573 214.881 336.181 1.00 87.58  ? 135 TYR KB CE1 1 
ATOM 72418  C CE2 . TYR KB 1 135 ? 299.432 214.870 338.281 1.00 87.58  ? 135 TYR KB CE2 1 
ATOM 72419  C CZ  . TYR KB 1 135 ? 299.781 215.513 337.114 1.00 87.58  ? 135 TYR KB CZ  1 
ATOM 72420  O OH  . TYR KB 1 135 ? 299.338 216.793 336.879 1.00 87.58  ? 135 TYR KB OH  1 
ATOM 72421  N N   . ILE KB 1 136 ? 300.834 208.362 338.177 1.00 81.21  ? 136 ILE KB N   1 
ATOM 72422  C CA  . ILE KB 1 136 ? 301.473 207.068 338.399 1.00 81.21  ? 136 ILE KB CA  1 
ATOM 72423  C C   . ILE KB 1 136 ? 301.174 206.120 337.245 1.00 81.21  ? 136 ILE KB C   1 
ATOM 72424  O O   . ILE KB 1 136 ? 302.061 205.406 336.763 1.00 81.21  ? 136 ILE KB O   1 
ATOM 72425  C CB  . ILE KB 1 136 ? 301.024 206.476 339.748 1.00 81.21  ? 136 ILE KB CB  1 
ATOM 72426  C CG1 . ILE KB 1 136 ? 301.526 207.344 340.908 1.00 81.21  ? 136 ILE KB CG1 1 
ATOM 72427  C CG2 . ILE KB 1 136 ? 301.522 205.040 339.894 1.00 81.21  ? 136 ILE KB CG2 1 
ATOM 72428  C CD1 . ILE KB 1 136 ? 300.527 208.384 341.380 1.00 81.21  ? 136 ILE KB CD1 1 
ATOM 72429  N N   . ALA KB 1 137 ? 299.922 206.095 336.784 1.00 82.14  ? 137 ALA KB N   1 
ATOM 72430  C CA  . ALA KB 1 137 ? 299.554 205.182 335.707 1.00 82.14  ? 137 ALA KB CA  1 
ATOM 72431  C C   . ALA KB 1 137 ? 300.308 205.503 334.425 1.00 82.14  ? 137 ALA KB C   1 
ATOM 72432  O O   . ALA KB 1 137 ? 300.714 204.597 333.690 1.00 82.14  ? 137 ALA KB O   1 
ATOM 72433  C CB  . ALA KB 1 137 ? 298.048 205.235 335.463 1.00 82.14  ? 137 ALA KB CB  1 
ATOM 72434  N N   . SER KB 1 138 ? 300.492 206.788 334.129 1.00 79.86  ? 138 SER KB N   1 
ATOM 72435  C CA  . SER KB 1 138 ? 301.182 207.160 332.901 1.00 79.86  ? 138 SER KB CA  1 
ATOM 72436  C C   . SER KB 1 138 ? 302.624 206.674 332.907 1.00 79.86  ? 138 SER KB C   1 
ATOM 72437  O O   . SER KB 1 138 ? 303.138 206.222 331.879 1.00 79.86  ? 138 SER KB O   1 
ATOM 72438  C CB  . SER KB 1 138 ? 301.133 208.674 332.709 1.00 79.86  ? 138 SER KB CB  1 
ATOM 72439  O OG  . SER KB 1 138 ? 301.827 209.057 331.535 1.00 79.86  ? 138 SER KB OG  1 
ATOM 72440  N N   . GLU KB 1 139 ? 303.295 206.762 334.054 1.00 75.02  ? 139 GLU KB N   1 
ATOM 72441  C CA  . GLU KB 1 139 ? 304.714 206.429 334.099 1.00 75.02  ? 139 GLU KB CA  1 
ATOM 72442  C C   . GLU KB 1 139 ? 304.945 204.934 333.926 1.00 75.02  ? 139 GLU KB C   1 
ATOM 72443  O O   . GLU KB 1 139 ? 305.910 204.526 333.272 1.00 75.02  ? 139 GLU KB O   1 
ATOM 72444  C CB  . GLU KB 1 139 ? 305.323 206.916 335.412 1.00 75.02  ? 139 GLU KB CB  1 
ATOM 72445  C CG  . GLU KB 1 139 ? 305.438 208.426 335.523 1.00 75.02  ? 139 GLU KB CG  1 
ATOM 72446  C CD  . GLU KB 1 139 ? 306.335 209.025 334.458 1.00 75.02  ? 139 GLU KB CD  1 
ATOM 72447  O OE1 . GLU KB 1 139 ? 307.361 208.397 334.123 1.00 75.02  ? 139 GLU KB OE1 1 
ATOM 72448  O OE2 . GLU KB 1 139 ? 306.014 210.121 333.956 1.00 75.02  ? 139 GLU KB OE2 1 
ATOM 72449  N N   . VAL KB 1 140 ? 304.081 204.101 334.506 1.00 73.11  ? 140 VAL KB N   1 
ATOM 72450  C CA  . VAL KB 1 140 ? 304.277 202.658 334.402 1.00 73.11  ? 140 VAL KB CA  1 
ATOM 72451  C C   . VAL KB 1 140 ? 304.148 202.208 332.953 1.00 73.11  ? 140 VAL KB C   1 
ATOM 72452  O O   . VAL KB 1 140 ? 304.891 201.335 332.492 1.00 73.11  ? 140 VAL KB O   1 
ATOM 72453  C CB  . VAL KB 1 140 ? 303.301 201.904 335.327 1.00 73.11  ? 140 VAL KB CB  1 
ATOM 72454  C CG1 . VAL KB 1 140 ? 301.857 202.293 335.058 1.00 73.11  ? 140 VAL KB CG1 1 
ATOM 72455  C CG2 . VAL KB 1 140 ? 303.481 200.401 335.174 1.00 73.11  ? 140 VAL KB CG2 1 
ATOM 72456  N N   . SER KB 1 141 ? 303.208 202.794 332.210 1.00 72.13  ? 141 SER KB N   1 
ATOM 72457  C CA  . SER KB 1 141 ? 303.079 202.454 330.799 1.00 72.13  ? 141 SER KB CA  1 
ATOM 72458  C C   . SER KB 1 141 ? 304.250 202.999 329.994 1.00 72.13  ? 141 SER KB C   1 
ATOM 72459  O O   . SER KB 1 141 ? 304.769 202.318 329.105 1.00 72.13  ? 141 SER KB O   1 
ATOM 72460  C CB  . SER KB 1 141 ? 301.759 202.987 330.249 1.00 72.13  ? 141 SER KB CB  1 
ATOM 72461  O OG  . SER KB 1 141 ? 300.686 202.666 331.116 1.00 72.13  ? 141 SER KB OG  1 
ATOM 72462  N N   . LYS KB 1 142 ? 304.678 204.226 330.290 1.00 71.61  ? 142 LYS KB N   1 
ATOM 72463  C CA  . LYS KB 1 142 ? 305.790 204.819 329.555 1.00 71.61  ? 142 LYS KB CA  1 
ATOM 72464  C C   . LYS KB 1 142 ? 307.103 204.118 329.873 1.00 71.61  ? 142 LYS KB C   1 
ATOM 72465  O O   . LYS KB 1 142 ? 307.951 203.952 328.991 1.00 71.61  ? 142 LYS KB O   1 
ATOM 72466  C CB  . LYS KB 1 142 ? 305.892 206.307 329.878 1.00 71.61  ? 142 LYS KB CB  1 
ATOM 72467  C CG  . LYS KB 1 142 ? 307.009 207.027 329.139 1.00 71.61  ? 142 LYS KB CG  1 
ATOM 72468  C CD  . LYS KB 1 142 ? 306.869 208.540 329.242 1.00 71.61  ? 142 LYS KB CD  1 
ATOM 72469  C CE  . LYS KB 1 142 ? 307.111 209.041 330.660 1.00 71.61  ? 142 LYS KB CE  1 
ATOM 72470  N NZ  . LYS KB 1 142 ? 308.471 208.696 331.164 1.00 71.61  ? 142 LYS KB NZ  1 
ATOM 72471  N N   . GLY KB 1 143 ? 307.294 203.707 331.126 1.00 68.76  ? 143 GLY KB N   1 
ATOM 72472  C CA  . GLY KB 1 143 ? 308.547 203.070 331.493 1.00 68.76  ? 143 GLY KB CA  1 
ATOM 72473  C C   . GLY KB 1 143 ? 308.764 201.759 330.765 1.00 68.76  ? 143 GLY KB C   1 
ATOM 72474  O O   . GLY KB 1 143 ? 309.852 201.490 330.251 1.00 68.76  ? 143 GLY KB O   1 
ATOM 72475  N N   . LEU KB 1 144 ? 307.726 200.925 330.705 1.00 67.78  ? 144 LEU KB N   1 
ATOM 72476  C CA  . LEU KB 1 144 ? 307.860 199.632 330.046 1.00 67.78  ? 144 LEU KB CA  1 
ATOM 72477  C C   . LEU KB 1 144 ? 308.199 199.800 328.573 1.00 67.78  ? 144 LEU KB C   1 
ATOM 72478  O O   . LEU KB 1 144 ? 309.022 199.054 328.029 1.00 67.78  ? 144 LEU KB O   1 
ATOM 72479  C CB  . LEU KB 1 144 ? 306.574 198.826 330.217 1.00 67.78  ? 144 LEU KB CB  1 
ATOM 72480  C CG  . LEU KB 1 144 ? 306.202 198.481 331.658 1.00 67.78  ? 144 LEU KB CG  1 
ATOM 72481  C CD1 . LEU KB 1 144 ? 304.737 198.100 331.757 1.00 67.78  ? 144 LEU KB CD1 1 
ATOM 72482  C CD2 . LEU KB 1 144 ? 307.080 197.360 332.178 1.00 67.78  ? 144 LEU KB CD2 1 
ATOM 72483  N N   . ALA KB 1 145 ? 307.579 200.775 327.910 1.00 67.50  ? 145 ALA KB N   1 
ATOM 72484  C CA  . ALA KB 1 145 ? 307.819 200.968 326.485 1.00 67.50  ? 145 ALA KB CA  1 
ATOM 72485  C C   . ALA KB 1 145 ? 309.268 201.337 326.206 1.00 67.50  ? 145 ALA KB C   1 
ATOM 72486  O O   . ALA KB 1 145 ? 309.884 200.800 325.280 1.00 67.50  ? 145 ALA KB O   1 
ATOM 72487  C CB  . ALA KB 1 145 ? 306.883 202.045 325.942 1.00 67.50  ? 145 ALA KB CB  1 
ATOM 72488  N N   . ASN KB 1 146 ? 309.837 202.243 327.001 1.00 67.80  ? 146 ASN KB N   1 
ATOM 72489  C CA  . ASN KB 1 146 ? 311.194 202.712 326.737 1.00 67.80  ? 146 ASN KB CA  1 
ATOM 72490  C C   . ASN KB 1 146 ? 312.210 201.586 326.876 1.00 67.80  ? 146 ASN KB C   1 
ATOM 72491  O O   . ASN KB 1 146 ? 313.164 201.502 326.096 1.00 67.80  ? 146 ASN KB O   1 
ATOM 72492  C CB  . ASN KB 1 146 ? 311.541 203.859 327.680 1.00 67.80  ? 146 ASN KB CB  1 
ATOM 72493  C CG  . ASN KB 1 146 ? 310.953 205.178 327.231 1.00 67.80  ? 146 ASN KB CG  1 
ATOM 72494  O OD1 . ASN KB 1 146 ? 310.088 205.220 326.356 1.00 67.80  ? 146 ASN KB OD1 1 
ATOM 72495  N ND2 . ASN KB 1 146 ? 311.420 206.266 327.829 1.00 67.80  ? 146 ASN KB ND2 1 
ATOM 72496  N N   . LEU KB 1 147 ? 312.028 200.715 327.871 1.00 66.29  ? 147 LEU KB N   1 
ATOM 72497  C CA  . LEU KB 1 147 ? 313.020 199.678 328.130 1.00 66.29  ? 147 LEU KB CA  1 
ATOM 72498  C C   . LEU KB 1 147 ? 313.187 198.756 326.931 1.00 66.29  ? 147 LEU KB C   1 
ATOM 72499  O O   . LEU KB 1 147 ? 314.312 198.398 326.567 1.00 66.29  ? 147 LEU KB O   1 
ATOM 72500  C CB  . LEU KB 1 147 ? 312.621 198.873 329.365 1.00 66.29  ? 147 LEU KB CB  1 
ATOM 72501  C CG  . LEU KB 1 147 ? 312.843 199.552 330.715 1.00 66.29  ? 147 LEU KB CG  1 
ATOM 72502  C CD1 . LEU KB 1 147 ? 312.069 198.831 331.801 1.00 66.29  ? 147 LEU KB CD1 1 
ATOM 72503  C CD2 . LEU KB 1 147 ? 314.323 199.600 331.056 1.00 66.29  ? 147 LEU KB CD2 1 
ATOM 72504  N N   . SER KB 1 148 ? 312.078 198.359 326.304 1.00 66.27  ? 148 SER KB N   1 
ATOM 72505  C CA  . SER KB 1 148 ? 312.164 197.440 325.176 1.00 66.27  ? 148 SER KB CA  1 
ATOM 72506  C C   . SER KB 1 148 ? 312.970 198.041 324.033 1.00 66.27  ? 148 SER KB C   1 
ATOM 72507  O O   . SER KB 1 148 ? 313.821 197.367 323.443 1.00 66.27  ? 148 SER KB O   1 
ATOM 72508  C CB  . SER KB 1 148 ? 310.762 197.069 324.701 1.00 66.27  ? 148 SER KB CB  1 
ATOM 72509  O OG  . SER KB 1 148 ? 309.974 198.227 324.501 1.00 66.27  ? 148 SER KB OG  1 
ATOM 72510  N N   . LEU KB 1 149 ? 312.719 199.310 323.707 1.00 66.42  ? 149 LEU KB N   1 
ATOM 72511  C CA  . LEU KB 1 149 ? 313.456 199.955 322.626 1.00 66.42  ? 149 LEU KB CA  1 
ATOM 72512  C C   . LEU KB 1 149 ? 314.947 200.007 322.927 1.00 66.42  ? 149 LEU KB C   1 
ATOM 72513  O O   . LEU KB 1 149 ? 315.774 199.732 322.050 1.00 66.42  ? 149 LEU KB O   1 
ATOM 72514  C CB  . LEU KB 1 149 ? 312.903 201.357 322.386 1.00 66.42  ? 149 LEU KB CB  1 
ATOM 72515  C CG  . LEU KB 1 149 ? 311.593 201.476 321.603 1.00 66.42  ? 149 LEU KB CG  1 
ATOM 72516  C CD1 . LEU KB 1 149 ? 310.388 201.000 322.381 1.00 66.42  ? 149 LEU KB CD1 1 
ATOM 72517  C CD2 . LEU KB 1 149 ? 311.395 202.933 321.229 1.00 66.42  ? 149 LEU KB CD2 1 
ATOM 72518  N N   . GLU KB 1 150 ? 315.314 200.356 324.160 1.00 66.70  ? 150 GLU KB N   1 
ATOM 72519  C CA  . GLU KB 1 150 ? 316.727 200.404 324.518 1.00 66.70  ? 150 GLU KB CA  1 
ATOM 72520  C C   . GLU KB 1 150 ? 317.336 199.008 324.536 1.00 66.70  ? 150 GLU KB C   1 
ATOM 72521  O O   . GLU KB 1 150 ? 318.404 198.779 323.961 1.00 66.70  ? 150 GLU KB O   1 
ATOM 72522  C CB  . GLU KB 1 150 ? 316.899 201.078 325.878 1.00 66.70  ? 150 GLU KB CB  1 
ATOM 72523  C CG  . GLU KB 1 150 ? 316.541 202.554 325.885 1.00 66.70  ? 150 GLU KB CG  1 
ATOM 72524  C CD  . GLU KB 1 150 ? 316.705 203.188 327.253 1.00 66.70  ? 150 GLU KB CD  1 
ATOM 72525  O OE1 . GLU KB 1 150 ? 316.978 202.451 328.223 1.00 66.70  ? 150 GLU KB OE1 1 
ATOM 72526  O OE2 . GLU KB 1 150 ? 316.561 204.425 327.357 1.00 66.70  ? 150 GLU KB OE2 1 
ATOM 72527  N N   . LEU KB 1 151 ? 316.667 198.061 325.191 1.00 66.46  ? 151 LEU KB N   1 
ATOM 72528  C CA  . LEU KB 1 151 ? 317.223 196.729 325.379 1.00 66.46  ? 151 LEU KB CA  1 
ATOM 72529  C C   . LEU KB 1 151 ? 317.015 195.809 324.184 1.00 66.46  ? 151 LEU KB C   1 
ATOM 72530  O O   . LEU KB 1 151 ? 317.661 194.759 324.119 1.00 66.46  ? 151 LEU KB O   1 
ATOM 72531  C CB  . LEU KB 1 151 ? 316.611 196.086 326.624 1.00 66.46  ? 151 LEU KB CB  1 
ATOM 72532  C CG  . LEU KB 1 151 ? 317.127 196.635 327.952 1.00 66.46  ? 151 LEU KB CG  1 
ATOM 72533  C CD1 . LEU KB 1 151 ? 316.229 196.197 329.092 1.00 66.46  ? 151 LEU KB CD1 1 
ATOM 72534  C CD2 . LEU KB 1 151 ? 318.558 196.194 328.198 1.00 66.46  ? 151 LEU KB CD2 1 
ATOM 72535  N N   . ARG KB 1 152 ? 316.143 196.168 323.244 1.00 67.34  ? 152 ARG KB N   1 
ATOM 72536  C CA  . ARG KB 1 152 ? 315.871 195.335 322.074 1.00 67.34  ? 152 ARG KB CA  1 
ATOM 72537  C C   . ARG KB 1 152 ? 315.378 193.951 322.493 1.00 67.34  ? 152 ARG KB C   1 
ATOM 72538  O O   . ARG KB 1 152 ? 315.849 192.922 322.009 1.00 67.34  ? 152 ARG KB O   1 
ATOM 72539  C CB  . ARG KB 1 152 ? 317.111 195.225 321.184 1.00 67.34  ? 152 ARG KB CB  1 
ATOM 72540  C CG  . ARG KB 1 152 ? 317.538 196.541 320.547 1.00 67.34  ? 152 ARG KB CG  1 
ATOM 72541  C CD  . ARG KB 1 152 ? 318.009 196.360 319.112 1.00 67.34  ? 152 ARG KB CD  1 
ATOM 72542  N NE  . ARG KB 1 152 ? 319.429 196.037 319.045 1.00 67.34  ? 152 ARG KB NE  1 
ATOM 72543  C CZ  . ARG KB 1 152 ? 320.024 195.449 318.016 1.00 67.34  ? 152 ARG KB CZ  1 
ATOM 72544  N NH1 . ARG KB 1 152 ? 319.347 195.087 316.938 1.00 67.34  ? 152 ARG KB NH1 1 
ATOM 72545  N NH2 . ARG KB 1 152 ? 321.331 195.213 318.071 1.00 67.34  ? 152 ARG KB NH2 1 
ATOM 72546  N N   . LYS KB 1 153 ? 314.411 193.936 323.413 1.00 64.86  ? 153 LYS KB N   1 
ATOM 72547  C CA  . LYS KB 1 153 ? 313.844 192.705 323.932 1.00 64.86  ? 153 LYS KB CA  1 
ATOM 72548  C C   . LYS KB 1 153 ? 312.350 192.938 324.128 1.00 64.86  ? 153 LYS KB C   1 
ATOM 72549  O O   . LYS KB 1 153 ? 311.960 193.988 324.668 1.00 64.86  ? 153 LYS KB O   1 
ATOM 72550  C CB  . LYS KB 1 153 ? 314.502 192.299 325.251 1.00 64.86  ? 153 LYS KB CB  1 
ATOM 72551  C CG  . LYS KB 1 153 ? 314.427 190.821 325.552 1.00 64.86  ? 153 LYS KB CG  1 
ATOM 72552  C CD  . LYS KB 1 153 ? 315.155 190.472 326.841 1.00 64.86  ? 153 LYS KB CD  1 
ATOM 72553  C CE  . LYS KB 1 153 ? 316.667 190.570 326.700 1.00 64.86  ? 153 LYS KB CE  1 
ATOM 72554  N NZ  . LYS KB 1 153 ? 317.205 189.714 325.609 1.00 64.86  ? 153 LYS KB NZ  1 
ATOM 72555  N N   . PRO KB 1 154 ? 311.491 192.008 323.714 1.00 63.19  ? 154 PRO KB N   1 
ATOM 72556  C CA  . PRO KB 1 154 ? 310.050 192.249 323.839 1.00 63.19  ? 154 PRO KB CA  1 
ATOM 72557  C C   . PRO KB 1 154 ? 309.598 192.245 325.289 1.00 63.19  ? 154 PRO KB C   1 
ATOM 72558  O O   . PRO KB 1 154 ? 310.029 191.419 326.093 1.00 63.19  ? 154 PRO KB O   1 
ATOM 72559  C CB  . PRO KB 1 154 ? 309.427 191.090 323.055 1.00 63.19  ? 154 PRO KB CB  1 
ATOM 72560  C CG  . PRO KB 1 154 ? 310.438 190.022 323.097 1.00 63.19  ? 154 PRO KB CG  1 
ATOM 72561  C CD  . PRO KB 1 154 ? 311.774 190.693 323.117 1.00 63.19  ? 154 PRO KB CD  1 
ATOM 72562  N N   . ILE KB 1 155 ? 308.718 193.188 325.613 1.00 63.88  ? 155 ILE KB N   1 
ATOM 72563  C CA  . ILE KB 1 155 ? 308.088 193.280 326.925 1.00 63.88  ? 155 ILE KB CA  1 
ATOM 72564  C C   . ILE KB 1 155 ? 306.595 193.444 326.696 1.00 63.88  ? 155 ILE KB C   1 
ATOM 72565  O O   . ILE KB 1 155 ? 306.171 194.360 325.981 1.00 63.88  ? 155 ILE KB O   1 
ATOM 72566  C CB  . ILE KB 1 155 ? 308.651 194.444 327.756 1.00 63.88  ? 155 ILE KB CB  1 
ATOM 72567  C CG1 . ILE KB 1 155 ? 310.178 194.354 327.801 1.00 63.88  ? 155 ILE KB CG1 1 
ATOM 72568  C CG2 . ILE KB 1 155 ? 308.090 194.424 329.171 1.00 63.88  ? 155 ILE KB CG2 1 
ATOM 72569  C CD1 . ILE KB 1 155 ? 310.824 195.230 328.850 1.00 63.88  ? 155 ILE KB CD1 1 
ATOM 72570  N N   . THR KB 1 156 ? 305.801 192.569 327.302 1.00 64.80  ? 156 THR KB N   1 
ATOM 72571  C CA  . THR KB 1 156 ? 304.362 192.551 327.102 1.00 64.80  ? 156 THR KB CA  1 
ATOM 72572  C C   . THR KB 1 156 ? 303.659 193.211 328.279 1.00 64.80  ? 156 THR KB C   1 
ATOM 72573  O O   . THR KB 1 156 ? 304.126 193.158 329.418 1.00 64.80  ? 156 THR KB O   1 
ATOM 72574  C CB  . THR KB 1 156 ? 303.851 191.122 326.923 1.00 64.80  ? 156 THR KB CB  1 
ATOM 72575  O OG1 . THR KB 1 156 ? 304.642 190.451 325.936 1.00 64.80  ? 156 THR KB OG1 1 
ATOM 72576  C CG2 . THR KB 1 156 ? 302.398 191.129 326.477 1.00 64.80  ? 156 THR KB CG2 1 
ATOM 72577  N N   . PHE KB 1 157 ? 302.524 193.835 327.985 1.00 71.06  ? 157 PHE KB N   1 
ATOM 72578  C CA  . PHE KB 1 157 ? 301.805 194.683 328.925 1.00 71.06  ? 157 PHE KB CA  1 
ATOM 72579  C C   . PHE KB 1 157 ? 300.461 194.036 329.222 1.00 71.06  ? 157 PHE KB C   1 
ATOM 72580  O O   . PHE KB 1 157 ? 299.616 193.922 328.328 1.00 71.06  ? 157 PHE KB O   1 
ATOM 72581  C CB  . PHE KB 1 157 ? 301.640 196.080 328.325 1.00 71.06  ? 157 PHE KB CB  1 
ATOM 72582  C CG  . PHE KB 1 157 ? 300.951 197.062 329.217 1.00 71.06  ? 157 PHE KB CG  1 
ATOM 72583  C CD1 . PHE KB 1 157 ? 301.619 197.628 330.286 1.00 71.06  ? 157 PHE KB CD1 1 
ATOM 72584  C CD2 . PHE KB 1 157 ? 299.654 197.462 328.954 1.00 71.06  ? 157 PHE KB CD2 1 
ATOM 72585  C CE1 . PHE KB 1 157 ? 300.994 198.549 331.097 1.00 71.06  ? 157 PHE KB CE1 1 
ATOM 72586  C CE2 . PHE KB 1 157 ? 299.026 198.386 329.760 1.00 71.06  ? 157 PHE KB CE2 1 
ATOM 72587  C CZ  . PHE KB 1 157 ? 299.701 198.934 330.829 1.00 71.06  ? 157 PHE KB CZ  1 
ATOM 72588  N N   . GLY KB 1 158 ? 300.265 193.618 330.470 1.00 69.31  ? 158 GLY KB N   1 
ATOM 72589  C CA  . GLY KB 1 158 ? 299.118 192.803 330.823 1.00 69.31  ? 158 GLY KB CA  1 
ATOM 72590  C C   . GLY KB 1 158 ? 298.348 193.231 332.055 1.00 69.31  ? 158 GLY KB C   1 
ATOM 72591  O O   . GLY KB 1 158 ? 297.937 192.377 332.846 1.00 69.31  ? 158 GLY KB O   1 
ATOM 72592  N N   . VAL KB 1 159 ? 298.142 194.529 332.243 1.00 74.06  ? 159 VAL KB N   1 
ATOM 72593  C CA  . VAL KB 1 159 ? 297.411 195.020 333.404 1.00 74.06  ? 159 VAL KB CA  1 
ATOM 72594  C C   . VAL KB 1 159 ? 295.930 195.118 333.059 1.00 74.06  ? 159 VAL KB C   1 
ATOM 72595  O O   . VAL KB 1 159 ? 295.542 195.248 331.896 1.00 74.06  ? 159 VAL KB O   1 
ATOM 72596  C CB  . VAL KB 1 159 ? 297.939 196.383 333.897 1.00 74.06  ? 159 VAL KB CB  1 
ATOM 72597  C CG1 . VAL KB 1 159 ? 299.396 196.279 334.333 1.00 74.06  ? 159 VAL KB CG1 1 
ATOM 72598  C CG2 . VAL KB 1 159 ? 297.730 197.459 332.844 1.00 74.06  ? 159 VAL KB CG2 1 
ATOM 72599  N N   . ILE KB 1 160 ? 295.093 195.063 334.091 1.00 78.43  ? 160 ILE KB N   1 
ATOM 72600  C CA  . ILE KB 1 160 ? 293.646 195.172 333.956 1.00 78.43  ? 160 ILE KB CA  1 
ATOM 72601  C C   . ILE KB 1 160 ? 293.180 196.351 334.794 1.00 78.43  ? 160 ILE KB C   1 
ATOM 72602  O O   . ILE KB 1 160 ? 293.594 196.500 335.950 1.00 78.43  ? 160 ILE KB O   1 
ATOM 72603  C CB  . ILE KB 1 160 ? 292.932 193.876 334.385 1.00 78.43  ? 160 ILE KB CB  1 
ATOM 72604  C CG1 . ILE KB 1 160 ? 291.448 193.939 334.010 1.00 78.43  ? 160 ILE KB CG1 1 
ATOM 72605  C CG2 . ILE KB 1 160 ? 293.092 193.640 335.885 1.00 78.43  ? 160 ILE KB CG2 1 
ATOM 72606  C CD1 . ILE KB 1 160 ? 290.738 192.606 334.112 1.00 78.43  ? 160 ILE KB CD1 1 
ATOM 72607  N N   . THR KB 1 161 ? 292.327 197.187 334.213 1.00 85.57  ? 161 THR KB N   1 
ATOM 72608  C CA  . THR KB 1 161 ? 291.815 198.380 334.875 1.00 85.57  ? 161 THR KB CA  1 
ATOM 72609  C C   . THR KB 1 161 ? 290.451 198.083 335.480 1.00 85.57  ? 161 THR KB C   1 
ATOM 72610  O O   . THR KB 1 161 ? 289.594 197.478 334.827 1.00 85.57  ? 161 THR KB O   1 
ATOM 72611  C CB  . THR KB 1 161 ? 291.718 199.553 333.894 1.00 85.57  ? 161 THR KB CB  1 
ATOM 72612  O OG1 . THR KB 1 161 ? 291.427 200.759 334.613 1.00 85.57  ? 161 THR KB OG1 1 
ATOM 72613  C CG2 . THR KB 1 161 ? 290.627 199.312 332.853 1.00 85.57  ? 161 THR KB CG2 1 
ATOM 72614  N N   . ALA KB 1 162 ? 290.259 198.501 336.727 1.00 87.62  ? 162 ALA KB N   1 
ATOM 72615  C CA  . ALA KB 1 162 ? 289.001 198.284 337.432 1.00 87.62  ? 162 ALA KB CA  1 
ATOM 72616  C C   . ALA KB 1 162 ? 288.477 199.596 338.004 1.00 87.62  ? 162 ALA KB C   1 
ATOM 72617  O O   . ALA KB 1 162 ? 289.137 200.235 338.823 1.00 87.62  ? 162 ALA KB O   1 
ATOM 72618  C CB  . ALA KB 1 162 ? 289.186 197.260 338.540 1.00 87.62  ? 162 ALA KB CB  1 
ATOM 72619  N N   . HIS LB 1 14  ? 293.417 203.465 296.599 1.00 87.72  ? 14  HIS LB N   1 
ATOM 72620  C CA  . HIS LB 1 14  ? 293.702 204.832 296.180 1.00 87.72  ? 14  HIS LB CA  1 
ATOM 72621  C C   . HIS LB 1 14  ? 293.258 205.829 297.245 1.00 87.72  ? 14  HIS LB C   1 
ATOM 72622  O O   . HIS LB 1 14  ? 293.991 206.759 297.584 1.00 87.72  ? 14  HIS LB O   1 
ATOM 72623  C CB  . HIS LB 1 14  ? 293.010 205.141 294.850 1.00 87.72  ? 14  HIS LB CB  1 
ATOM 72624  C CG  . HIS LB 1 14  ? 293.486 206.403 294.201 1.00 87.72  ? 14  HIS LB CG  1 
ATOM 72625  N ND1 . HIS LB 1 14  ? 292.931 207.635 294.475 1.00 87.72  ? 14  HIS LB ND1 1 
ATOM 72626  C CD2 . HIS LB 1 14  ? 294.463 206.625 293.290 1.00 87.72  ? 14  HIS LB CD2 1 
ATOM 72627  C CE1 . HIS LB 1 14  ? 293.547 208.561 293.761 1.00 87.72  ? 14  HIS LB CE1 1 
ATOM 72628  N NE2 . HIS LB 1 14  ? 294.480 207.974 293.034 1.00 87.72  ? 14  HIS LB NE2 1 
ATOM 72629  N N   . GLY LB 1 15  ? 292.050 205.627 297.766 1.00 85.54  ? 15  GLY LB N   1 
ATOM 72630  C CA  . GLY LB 1 15  ? 291.490 206.519 298.762 1.00 85.54  ? 15  GLY LB CA  1 
ATOM 72631  C C   . GLY LB 1 15  ? 291.625 206.007 300.181 1.00 85.54  ? 15  GLY LB C   1 
ATOM 72632  O O   . GLY LB 1 15  ? 290.898 206.450 301.075 1.00 85.54  ? 15  GLY LB O   1 
ATOM 72633  N N   . ASN LB 1 16  ? 292.550 205.075 300.403 1.00 80.52  ? 16  ASN LB N   1 
ATOM 72634  C CA  . ASN LB 1 16  ? 292.761 204.474 301.709 1.00 80.52  ? 16  ASN LB CA  1 
ATOM 72635  C C   . ASN LB 1 16  ? 294.116 204.896 302.258 1.00 80.52  ? 16  ASN LB C   1 
ATOM 72636  O O   . ASN LB 1 16  ? 295.073 205.102 301.505 1.00 80.52  ? 16  ASN LB O   1 
ATOM 72637  C CB  . ASN LB 1 16  ? 292.677 202.944 301.639 1.00 80.52  ? 16  ASN LB CB  1 
ATOM 72638  C CG  . ASN LB 1 16  ? 293.626 202.353 300.620 1.00 80.52  ? 16  ASN LB CG  1 
ATOM 72639  O OD1 . ASN LB 1 16  ? 294.405 203.068 299.996 1.00 80.52  ? 16  ASN LB OD1 1 
ATOM 72640  N ND2 . ASN LB 1 16  ? 293.566 201.038 300.446 1.00 80.52  ? 16  ASN LB ND2 1 
ATOM 72641  N N   . LYS LB 1 17  ? 294.187 205.015 303.585 1.00 78.27  ? 17  LYS LB N   1 
ATOM 72642  C CA  . LYS LB 1 17  ? 295.396 205.511 304.233 1.00 78.27  ? 17  LYS LB CA  1 
ATOM 72643  C C   . LYS LB 1 17  ? 296.610 204.649 303.923 1.00 78.27  ? 17  LYS LB C   1 
ATOM 72644  O O   . LYS LB 1 17  ? 297.742 205.125 304.049 1.00 78.27  ? 17  LYS LB O   1 
ATOM 72645  C CB  . LYS LB 1 17  ? 295.183 205.587 305.744 1.00 78.27  ? 17  LYS LB CB  1 
ATOM 72646  C CG  . LYS LB 1 17  ? 294.562 206.898 306.219 1.00 78.27  ? 17  LYS LB CG  1 
ATOM 72647  C CD  . LYS LB 1 17  ? 293.105 207.044 305.794 1.00 78.27  ? 17  LYS LB CD  1 
ATOM 72648  C CE  . LYS LB 1 17  ? 292.192 206.079 306.532 1.00 78.27  ? 17  LYS LB CE  1 
ATOM 72649  N NZ  . LYS LB 1 17  ? 290.761 206.288 306.180 1.00 78.27  ? 17  LYS LB NZ  1 
ATOM 72650  N N   . GLY LB 1 18  ? 296.404 203.394 303.527 1.00 77.82  ? 18  GLY LB N   1 
ATOM 72651  C CA  . GLY LB 1 18  ? 297.518 202.596 303.047 1.00 77.82  ? 18  GLY LB CA  1 
ATOM 72652  C C   . GLY LB 1 18  ? 298.165 203.211 301.822 1.00 77.82  ? 18  GLY LB C   1 
ATOM 72653  O O   . GLY LB 1 18  ? 299.382 203.135 301.647 1.00 77.82  ? 18  GLY LB O   1 
ATOM 72654  N N   . TRP LB 1 19  ? 297.357 203.827 300.959 1.00 78.60  ? 19  TRP LB N   1 
ATOM 72655  C CA  . TRP LB 1 19  ? 297.906 204.494 299.786 1.00 78.60  ? 19  TRP LB CA  1 
ATOM 72656  C C   . TRP LB 1 19  ? 298.849 205.616 300.199 1.00 78.60  ? 19  TRP LB C   1 
ATOM 72657  O O   . TRP LB 1 19  ? 299.998 205.680 299.751 1.00 78.60  ? 19  TRP LB O   1 
ATOM 72658  C CB  . TRP LB 1 19  ? 296.774 205.063 298.929 1.00 78.60  ? 19  TRP LB CB  1 
ATOM 72659  C CG  . TRP LB 1 19  ? 297.126 205.263 297.482 1.00 78.60  ? 19  TRP LB CG  1 
ATOM 72660  C CD1 . TRP LB 1 19  ? 296.911 206.385 296.739 1.00 78.60  ? 19  TRP LB CD1 1 
ATOM 72661  C CD2 . TRP LB 1 19  ? 297.658 204.284 296.582 1.00 78.60  ? 19  TRP LB CD2 1 
ATOM 72662  N NE1 . TRP LB 1 19  ? 297.330 206.187 295.449 1.00 78.60  ? 19  TRP LB NE1 1 
ATOM 72663  C CE2 . TRP LB 1 19  ? 297.787 204.903 295.323 1.00 78.60  ? 19  TRP LB CE2 1 
ATOM 72664  C CE3 . TRP LB 1 19  ? 298.056 202.953 296.721 1.00 78.60  ? 19  TRP LB CE3 1 
ATOM 72665  C CZ2 . TRP LB 1 19  ? 298.299 204.238 294.216 1.00 78.60  ? 19  TRP LB CZ2 1 
ATOM 72666  C CZ3 . TRP LB 1 19  ? 298.567 202.297 295.620 1.00 78.60  ? 19  TRP LB CZ3 1 
ATOM 72667  C CH2 . TRP LB 1 19  ? 298.685 202.940 294.384 1.00 78.60  ? 19  TRP LB CH2 1 
ATOM 72668  N N   . GLU LB 1 20  ? 298.372 206.511 301.067 1.00 77.26  ? 20  GLU LB N   1 
ATOM 72669  C CA  . GLU LB 1 20  ? 299.143 207.697 301.418 1.00 77.26  ? 20  GLU LB CA  1 
ATOM 72670  C C   . GLU LB 1 20  ? 300.440 207.327 302.120 1.00 77.26  ? 20  GLU LB C   1 
ATOM 72671  O O   . GLU LB 1 20  ? 301.492 207.913 301.842 1.00 77.26  ? 20  GLU LB O   1 
ATOM 72672  C CB  . GLU LB 1 20  ? 298.293 208.616 302.295 1.00 77.26  ? 20  GLU LB CB  1 
ATOM 72673  C CG  . GLU LB 1 20  ? 297.106 209.217 301.558 1.00 77.26  ? 20  GLU LB CG  1 
ATOM 72674  C CD  . GLU LB 1 20  ? 296.253 210.113 302.435 1.00 77.26  ? 20  GLU LB CD  1 
ATOM 72675  O OE1 . GLU LB 1 20  ? 296.507 210.176 303.656 1.00 77.26  ? 20  GLU LB OE1 1 
ATOM 72676  O OE2 . GLU LB 1 20  ? 295.324 210.755 301.901 1.00 77.26  ? 20  GLU LB OE2 1 
ATOM 72677  N N   . ALA LB 1 21  ? 300.389 206.356 303.032 1.00 73.67  ? 21  ALA LB N   1 
ATOM 72678  C CA  . ALA LB 1 21  ? 301.589 205.985 303.771 1.00 73.67  ? 21  ALA LB CA  1 
ATOM 72679  C C   . ALA LB 1 21  ? 302.679 205.491 302.831 1.00 73.67  ? 21  ALA LB C   1 
ATOM 72680  O O   . ALA LB 1 21  ? 303.849 205.862 302.974 1.00 73.67  ? 21  ALA LB O   1 
ATOM 72681  C CB  . ALA LB 1 21  ? 301.254 204.915 304.809 1.00 73.67  ? 21  ALA LB CB  1 
ATOM 72682  N N   . ALA LB 1 22  ? 302.315 204.652 301.863 1.00 75.23  ? 22  ALA LB N   1 
ATOM 72683  C CA  . ALA LB 1 22  ? 303.304 204.167 300.910 1.00 75.23  ? 22  ALA LB CA  1 
ATOM 72684  C C   . ALA LB 1 22  ? 303.840 205.302 300.048 1.00 75.23  ? 22  ALA LB C   1 
ATOM 72685  O O   . ALA LB 1 22  ? 305.049 205.391 299.810 1.00 75.23  ? 22  ALA LB O   1 
ATOM 72686  C CB  . ALA LB 1 22  ? 302.694 203.072 300.038 1.00 75.23  ? 22  ALA LB CB  1 
ATOM 72687  N N   . LEU LB 1 23  ? 302.956 206.181 299.575 1.00 75.67  ? 23  LEU LB N   1 
ATOM 72688  C CA  . LEU LB 1 23  ? 303.389 207.253 298.686 1.00 75.67  ? 23  LEU LB CA  1 
ATOM 72689  C C   . LEU LB 1 23  ? 304.381 208.175 299.379 1.00 75.67  ? 23  LEU LB C   1 
ATOM 72690  O O   . LEU LB 1 23  ? 305.384 208.582 298.783 1.00 75.67  ? 23  LEU LB O   1 
ATOM 72691  C CB  . LEU LB 1 23  ? 302.177 208.044 298.195 1.00 75.67  ? 23  LEU LB CB  1 
ATOM 72692  C CG  . LEU LB 1 23  ? 302.428 209.198 297.219 1.00 75.67  ? 23  LEU LB CG  1 
ATOM 72693  C CD1 . LEU LB 1 23  ? 303.438 208.821 296.143 1.00 75.67  ? 23  LEU LB CD1 1 
ATOM 72694  C CD2 . LEU LB 1 23  ? 301.119 209.649 296.592 1.00 75.67  ? 23  LEU LB CD2 1 
ATOM 72695  N N   . SER LB 1 24  ? 304.120 208.512 300.643 1.00 72.81  ? 24  SER LB N   1 
ATOM 72696  C CA  . SER LB 1 24  ? 305.033 209.377 301.378 1.00 72.81  ? 24  SER LB CA  1 
ATOM 72697  C C   . SER LB 1 24  ? 306.400 208.728 301.536 1.00 72.81  ? 24  SER LB C   1 
ATOM 72698  O O   . SER LB 1 24  ? 307.431 209.399 301.424 1.00 72.81  ? 24  SER LB O   1 
ATOM 72699  C CB  . SER LB 1 24  ? 304.440 209.713 302.745 1.00 72.81  ? 24  SER LB CB  1 
ATOM 72700  O OG  . SER LB 1 24  ? 303.089 210.118 302.621 1.00 72.81  ? 24  SER LB OG  1 
ATOM 72701  N N   . ALA LB 1 25  ? 306.429 207.423 301.802 1.00 72.82  ? 25  ALA LB N   1 
ATOM 72702  C CA  . ALA LB 1 25  ? 307.702 206.739 301.990 1.00 72.82  ? 25  ALA LB CA  1 
ATOM 72703  C C   . ALA LB 1 25  ? 308.558 206.816 300.735 1.00 72.82  ? 25  ALA LB C   1 
ATOM 72704  O O   . ALA LB 1 25  ? 309.780 206.979 300.816 1.00 72.82  ? 25  ALA LB O   1 
ATOM 72705  C CB  . ALA LB 1 25  ? 307.462 205.282 302.384 1.00 72.82  ? 25  ALA LB CB  1 
ATOM 72706  N N   . ILE LB 1 26  ? 307.933 206.698 299.563 1.00 76.12  ? 26  ILE LB N   1 
ATOM 72707  C CA  . ILE LB 1 26  ? 308.684 206.746 298.312 1.00 76.12  ? 26  ILE LB CA  1 
ATOM 72708  C C   . ILE LB 1 26  ? 309.448 208.059 298.206 1.00 76.12  ? 26  ILE LB C   1 
ATOM 72709  O O   . ILE LB 1 26  ? 310.655 208.074 297.945 1.00 76.12  ? 26  ILE LB O   1 
ATOM 72710  C CB  . ILE LB 1 26  ? 307.739 206.545 297.111 1.00 76.12  ? 26  ILE LB CB  1 
ATOM 72711  C CG1 . ILE LB 1 26  ? 307.099 205.156 297.169 1.00 76.12  ? 26  ILE LB CG1 1 
ATOM 72712  C CG2 . ILE LB 1 26  ? 308.500 206.735 295.800 1.00 76.12  ? 26  ILE LB CG2 1 
ATOM 72713  C CD1 . ILE LB 1 26  ? 305.964 204.950 296.187 1.00 76.12  ? 26  ILE LB CD1 1 
ATOM 72714  N N   . GLU LB 1 27  ? 308.760 209.180 298.432 1.00 75.05  ? 27  GLU LB N   1 
ATOM 72715  C CA  . GLU LB 1 27  ? 309.414 210.478 298.294 1.00 75.05  ? 27  GLU LB CA  1 
ATOM 72716  C C   . GLU LB 1 27  ? 310.572 210.617 299.270 1.00 75.05  ? 27  GLU LB C   1 
ATOM 72717  O O   . GLU LB 1 27  ? 311.654 211.086 298.899 1.00 75.05  ? 27  GLU LB O   1 
ATOM 72718  C CB  . GLU LB 1 27  ? 308.408 211.610 298.509 1.00 75.05  ? 27  GLU LB CB  1 
ATOM 72719  C CG  . GLU LB 1 27  ? 307.038 211.386 297.894 1.00 75.05  ? 27  GLU LB CG  1 
ATOM 72720  C CD  . GLU LB 1 27  ? 306.187 212.638 297.899 1.00 75.05  ? 27  GLU LB CD  1 
ATOM 72721  O OE1 . GLU LB 1 27  ? 306.585 213.625 298.551 1.00 75.05  ? 27  GLU LB OE1 1 
ATOM 72722  O OE2 . GLU LB 1 27  ? 305.120 212.636 297.250 1.00 75.05  ? 27  GLU LB OE2 1 
ATOM 72723  N N   . MET LB 1 28  ? 310.369 210.206 300.522 1.00 73.28  ? 28  MET LB N   1 
ATOM 72724  C CA  . MET LB 1 28  ? 311.398 210.399 301.537 1.00 73.28  ? 28  MET LB CA  1 
ATOM 72725  C C   . MET LB 1 28  ? 312.646 209.589 301.220 1.00 73.28  ? 28  MET LB C   1 
ATOM 72726  O O   . MET LB 1 28  ? 313.766 210.030 301.500 1.00 73.28  ? 28  MET LB O   1 
ATOM 72727  C CB  . MET LB 1 28  ? 310.848 210.021 302.910 1.00 73.28  ? 28  MET LB CB  1 
ATOM 72728  C CG  . MET LB 1 28  ? 309.765 210.958 303.424 1.00 73.28  ? 28  MET LB CG  1 
ATOM 72729  S SD  . MET LB 1 28  ? 310.321 212.659 303.657 1.00 73.28  ? 28  MET LB SD  1 
ATOM 72730  C CE  . MET LB 1 28  ? 311.596 212.446 304.892 1.00 73.28  ? 28  MET LB CE  1 
ATOM 72731  N N   . ALA LB 1 29  ? 312.476 208.403 300.638 1.00 72.68  ? 29  ALA LB N   1 
ATOM 72732  C CA  . ALA LB 1 29  ? 313.624 207.546 300.361 1.00 72.68  ? 29  ALA LB CA  1 
ATOM 72733  C C   . ALA LB 1 29  ? 314.600 208.227 299.412 1.00 72.68  ? 29  ALA LB C   1 
ATOM 72734  O O   . ALA LB 1 29  ? 315.802 208.302 299.688 1.00 72.68  ? 29  ALA LB O   1 
ATOM 72735  C CB  . ALA LB 1 29  ? 313.150 206.214 299.783 1.00 72.68  ? 29  ALA LB CB  1 
ATOM 72736  N N   . ASN LB 1 30  ? 314.100 208.733 298.284 1.00 75.28  ? 30  ASN LB N   1 
ATOM 72737  C CA  . ASN LB 1 30  ? 314.984 209.392 297.327 1.00 75.28  ? 30  ASN LB CA  1 
ATOM 72738  C C   . ASN LB 1 30  ? 315.574 210.668 297.911 1.00 75.28  ? 30  ASN LB C   1 
ATOM 72739  O O   . ASN LB 1 30  ? 316.739 210.991 297.655 1.00 75.28  ? 30  ASN LB O   1 
ATOM 72740  C CB  . ASN LB 1 30  ? 314.236 209.696 296.029 1.00 75.28  ? 30  ASN LB CB  1 
ATOM 72741  C CG  . ASN LB 1 30  ? 313.423 208.520 295.532 1.00 75.28  ? 30  ASN LB CG  1 
ATOM 72742  O OD1 . ASN LB 1 30  ? 312.452 208.112 296.162 1.00 75.28  ? 30  ASN LB OD1 1 
ATOM 72743  N ND2 . ASN LB 1 30  ? 313.819 207.969 294.391 1.00 75.28  ? 30  ASN LB ND2 1 
ATOM 72744  N N   . LEU LB 1 31  ? 314.786 211.404 298.697 1.00 73.55  ? 31  LEU LB N   1 
ATOM 72745  C CA  . LEU LB 1 31  ? 315.254 212.681 299.224 1.00 73.55  ? 31  LEU LB CA  1 
ATOM 72746  C C   . LEU LB 1 31  ? 316.522 212.506 300.049 1.00 73.55  ? 31  LEU LB C   1 
ATOM 72747  O O   . LEU LB 1 31  ? 317.474 213.280 299.905 1.00 73.55  ? 31  LEU LB O   1 
ATOM 72748  C CB  . LEU LB 1 31  ? 314.152 213.332 300.059 1.00 73.55  ? 31  LEU LB CB  1 
ATOM 72749  C CG  . LEU LB 1 31  ? 314.386 214.779 300.506 1.00 73.55  ? 31  LEU LB CG  1 
ATOM 72750  C CD1 . LEU LB 1 31  ? 313.062 215.517 300.597 1.00 73.55  ? 31  LEU LB CD1 1 
ATOM 72751  C CD2 . LEU LB 1 31  ? 315.110 214.839 301.839 1.00 73.55  ? 31  LEU LB CD2 1 
ATOM 72752  N N   . PHE LB 1 32  ? 316.559 211.493 300.914 1.00 73.22  ? 32  PHE LB N   1 
ATOM 72753  C CA  . PHE LB 1 32  ? 317.756 211.265 301.715 1.00 73.22  ? 32  PHE LB CA  1 
ATOM 72754  C C   . PHE LB 1 32  ? 318.940 210.849 300.856 1.00 73.22  ? 32  PHE LB C   1 
ATOM 72755  O O   . PHE LB 1 32  ? 320.086 211.159 301.195 1.00 73.22  ? 32  PHE LB O   1 
ATOM 72756  C CB  . PHE LB 1 32  ? 317.486 210.209 302.783 1.00 73.22  ? 32  PHE LB CB  1 
ATOM 72757  C CG  . PHE LB 1 32  ? 316.827 210.753 304.013 1.00 73.22  ? 32  PHE LB CG  1 
ATOM 72758  C CD1 . PHE LB 1 32  ? 315.721 211.577 303.920 1.00 73.22  ? 32  PHE LB CD1 1 
ATOM 72759  C CD2 . PHE LB 1 32  ? 317.323 210.446 305.266 1.00 73.22  ? 32  PHE LB CD2 1 
ATOM 72760  C CE1 . PHE LB 1 32  ? 315.122 212.080 305.050 1.00 73.22  ? 32  PHE LB CE1 1 
ATOM 72761  C CE2 . PHE LB 1 32  ? 316.728 210.946 306.397 1.00 73.22  ? 32  PHE LB CE2 1 
ATOM 72762  C CZ  . PHE LB 1 32  ? 315.627 211.762 306.291 1.00 73.22  ? 32  PHE LB CZ  1 
ATOM 72763  N N   . LYS LB 1 33  ? 318.693 210.144 299.751 1.00 76.28  ? 33  LYS LB N   1 
ATOM 72764  C CA  . LYS LB 1 33  ? 319.794 209.732 298.890 1.00 76.28  ? 33  LYS LB CA  1 
ATOM 72765  C C   . LYS LB 1 33  ? 320.517 210.941 298.315 1.00 76.28  ? 33  LYS LB C   1 
ATOM 72766  O O   . LYS LB 1 33  ? 321.751 210.959 298.245 1.00 76.28  ? 33  LYS LB O   1 
ATOM 72767  C CB  . LYS LB 1 33  ? 319.275 208.835 297.767 1.00 76.28  ? 33  LYS LB CB  1 
ATOM 72768  C CG  . LYS LB 1 33  ? 320.372 208.160 296.961 1.00 76.28  ? 33  LYS LB CG  1 
ATOM 72769  C CD  . LYS LB 1 33  ? 319.935 206.793 296.455 1.00 76.28  ? 33  LYS LB CD  1 
ATOM 72770  C CE  . LYS LB 1 33  ? 320.643 206.424 295.160 1.00 76.28  ? 33  LYS LB CE  1 
ATOM 72771  N NZ  . LYS LB 1 33  ? 320.784 204.950 295.003 1.00 76.28  ? 33  LYS LB NZ  1 
ATOM 72772  N N   . SER LB 1 34  ? 319.767 211.961 297.900 1.00 74.62  ? 34  SER LB N   1 
ATOM 72773  C CA  . SER LB 1 34  ? 320.391 213.143 297.317 1.00 74.62  ? 34  SER LB CA  1 
ATOM 72774  C C   . SER LB 1 34  ? 321.167 213.936 298.361 1.00 74.62  ? 34  SER LB C   1 
ATOM 72775  O O   . SER LB 1 34  ? 322.281 214.398 298.092 1.00 74.62  ? 34  SER LB O   1 
ATOM 72776  C CB  . SER LB 1 34  ? 319.331 214.025 296.661 1.00 74.62  ? 34  SER LB CB  1 
ATOM 72777  O OG  . SER LB 1 34  ? 318.527 214.663 297.635 1.00 74.62  ? 34  SER LB OG  1 
ATOM 72778  N N   . LEU LB 1 35  ? 320.599 214.104 299.555 1.00 74.58  ? 35  LEU LB N   1 
ATOM 72779  C CA  . LEU LB 1 35  ? 321.217 214.977 300.549 1.00 74.58  ? 35  LEU LB CA  1 
ATOM 72780  C C   . LEU LB 1 35  ? 322.603 214.479 300.935 1.00 74.58  ? 35  LEU LB C   1 
ATOM 72781  O O   . LEU LB 1 35  ? 323.556 215.260 301.014 1.00 74.58  ? 35  LEU LB O   1 
ATOM 72782  C CB  . LEU LB 1 35  ? 320.324 215.081 301.784 1.00 74.58  ? 35  LEU LB CB  1 
ATOM 72783  C CG  . LEU LB 1 35  ? 319.100 215.988 301.662 1.00 74.58  ? 35  LEU LB CG  1 
ATOM 72784  C CD1 . LEU LB 1 35  ? 318.199 215.819 302.870 1.00 74.58  ? 35  LEU LB CD1 1 
ATOM 72785  C CD2 . LEU LB 1 35  ? 319.512 217.441 301.505 1.00 74.58  ? 35  LEU LB CD2 1 
ATOM 72786  N N   . ARG LB 1 36  ? 322.735 213.175 301.179 1.00 78.13  ? 36  ARG LB N   1 
ATOM 72787  C CA  . ARG LB 1 36  ? 324.038 212.627 301.522 1.00 78.13  ? 36  ARG LB CA  1 
ATOM 72788  C C   . ARG LB 1 36  ? 325.013 212.693 300.357 1.00 78.13  ? 36  ARG LB C   1 
ATOM 72789  O O   . ARG LB 1 36  ? 326.227 212.641 300.578 1.00 78.13  ? 36  ARG LB O   1 
ATOM 72790  C CB  . ARG LB 1 36  ? 323.895 211.180 301.994 1.00 78.13  ? 36  ARG LB CB  1 
ATOM 72791  C CG  . ARG LB 1 36  ? 323.664 211.039 303.490 1.00 78.13  ? 36  ARG LB CG  1 
ATOM 72792  C CD  . ARG LB 1 36  ? 323.485 209.584 303.896 1.00 78.13  ? 36  ARG LB CD  1 
ATOM 72793  N NE  . ARG LB 1 36  ? 322.692 209.446 305.114 1.00 78.13  ? 36  ARG LB NE  1 
ATOM 72794  C CZ  . ARG LB 1 36  ? 321.397 209.151 305.155 1.00 78.13  ? 36  ARG LB CZ  1 
ATOM 72795  N NH1 . ARG LB 1 36  ? 320.688 208.968 304.053 1.00 78.13  ? 36  ARG LB NH1 1 
ATOM 72796  N NH2 . ARG LB 1 36  ? 320.797 209.039 306.336 1.00 78.13  ? 36  ARG LB NH2 1 
ATOM 72797  N N   . GLY LB 1 37  ? 324.514 212.811 299.128 1.00 85.02  ? 37  GLY LB N   1 
ATOM 72798  C CA  . GLY LB 1 37  ? 325.367 212.844 297.962 1.00 85.02  ? 37  GLY LB CA  1 
ATOM 72799  C C   . GLY LB 1 37  ? 325.996 214.205 297.740 1.00 85.02  ? 37  GLY LB C   1 
ATOM 72800  O O   . GLY LB 1 37  ? 325.838 215.143 298.520 1.00 85.02  ? 37  GLY LB O   1 
ATOM 72801  N N   . THR LB 1 38  ? 326.733 214.302 296.637 1.00 96.87  ? 38  THR LB N   1 
ATOM 72802  C CA  . THR LB 1 38  ? 327.403 215.548 296.292 1.00 96.87  ? 38  THR LB CA  1 
ATOM 72803  C C   . THR LB 1 38  ? 326.382 216.644 296.014 1.00 96.87  ? 38  THR LB C   1 
ATOM 72804  O O   . THR LB 1 38  ? 325.293 216.396 295.488 1.00 96.87  ? 38  THR LB O   1 
ATOM 72805  C CB  . THR LB 1 38  ? 328.305 215.351 295.071 1.00 96.87  ? 38  THR LB CB  1 
ATOM 72806  O OG1 . THR LB 1 38  ? 329.126 216.510 294.887 1.00 96.87  ? 38  THR LB OG1 1 
ATOM 72807  C CG2 . THR LB 1 38  ? 327.472 215.116 293.816 1.00 96.87  ? 38  THR LB CG2 1 
ATOM 72808  N N   . GLY LB 1 39  ? 326.745 217.873 296.377 1.00 96.42  ? 39  GLY LB N   1 
ATOM 72809  C CA  . GLY LB 1 39  ? 325.876 219.011 296.178 1.00 96.42  ? 39  GLY LB CA  1 
ATOM 72810  C C   . GLY LB 1 39  ? 325.854 219.477 294.736 1.00 96.42  ? 39  GLY LB C   1 
ATOM 72811  O O   . GLY LB 1 39  ? 326.522 218.935 293.855 1.00 96.42  ? 39  GLY LB O   1 
ATOM 72812  N N   . GLY LB 1 40  ? 325.057 220.516 294.497 1.00 97.21  ? 40  GLY LB N   1 
ATOM 72813  C CA  . GLY LB 1 40  ? 324.903 221.064 293.168 1.00 97.21  ? 40  GLY LB CA  1 
ATOM 72814  C C   . GLY LB 1 40  ? 326.045 221.984 292.781 1.00 97.21  ? 40  GLY LB C   1 
ATOM 72815  O O   . GLY LB 1 40  ? 327.026 222.160 293.504 1.00 97.21  ? 40  GLY LB O   1 
ATOM 72816  N N   . SER LB 1 41  ? 325.902 222.583 291.598 1.00 98.33  ? 41  SER LB N   1 
ATOM 72817  C CA  . SER LB 1 41  ? 326.924 223.483 291.078 1.00 98.33  ? 41  SER LB CA  1 
ATOM 72818  C C   . SER LB 1 41  ? 327.051 224.766 291.887 1.00 98.33  ? 41  SER LB C   1 
ATOM 72819  O O   . SER LB 1 41  ? 328.048 225.480 291.726 1.00 98.33  ? 41  SER LB O   1 
ATOM 72820  C CB  . SER LB 1 41  ? 326.618 223.829 289.619 1.00 98.33  ? 41  SER LB CB  1 
ATOM 72821  O OG  . SER LB 1 41  ? 327.745 224.412 288.987 1.00 98.33  ? 41  SER LB OG  1 
ATOM 72822  N N   . GLY LB 1 42  ? 326.084 225.077 292.745 1.00 93.92  ? 42  GLY LB N   1 
ATOM 72823  C CA  . GLY LB 1 42  ? 326.143 226.286 293.535 1.00 93.92  ? 42  GLY LB CA  1 
ATOM 72824  C C   . GLY LB 1 42  ? 325.664 227.503 292.767 1.00 93.92  ? 42  GLY LB C   1 
ATOM 72825  O O   . GLY LB 1 42  ? 325.074 227.417 291.686 1.00 93.92  ? 42  GLY LB O   1 
ATOM 72826  N N   . SER LB 1 43  ? 325.927 228.668 293.360 1.00 88.85  ? 43  SER LB N   1 
ATOM 72827  C CA  . SER LB 1 43  ? 325.607 229.966 292.776 1.00 88.85  ? 43  SER LB CA  1 
ATOM 72828  C C   . SER LB 1 43  ? 324.112 230.261 292.771 1.00 88.85  ? 43  SER LB C   1 
ATOM 72829  O O   . SER LB 1 43  ? 323.664 231.160 292.054 1.00 88.85  ? 43  SER LB O   1 
ATOM 72830  C CB  . SER LB 1 43  ? 326.156 230.078 291.349 1.00 88.85  ? 43  SER LB CB  1 
ATOM 72831  O OG  . SER LB 1 43  ? 325.218 229.601 290.401 1.00 88.85  ? 43  SER LB OG  1 
ATOM 72832  N N   . SER LB 1 44  ? 323.322 229.533 293.553 1.00 83.63  ? 44  SER LB N   1 
ATOM 72833  C CA  . SER LB 1 44  ? 321.884 229.773 293.632 1.00 83.63  ? 44  SER LB CA  1 
ATOM 72834  C C   . SER LB 1 44  ? 321.320 228.920 294.763 1.00 83.63  ? 44  SER LB C   1 
ATOM 72835  O O   . SER LB 1 44  ? 322.046 228.177 295.430 1.00 83.63  ? 44  SER LB O   1 
ATOM 72836  C CB  . SER LB 1 44  ? 321.191 229.465 292.305 1.00 83.63  ? 44  SER LB CB  1 
ATOM 72837  O OG  . SER LB 1 44  ? 319.792 229.672 292.406 1.00 83.63  ? 44  SER LB OG  1 
ATOM 72838  N N   . MET LB 1 45  ? 320.011 229.036 294.970 1.00 80.12  ? 45  MET LB N   1 
ATOM 72839  C CA  . MET LB 1 45  ? 319.335 228.273 296.011 1.00 80.12  ? 45  MET LB CA  1 
ATOM 72840  C C   . MET LB 1 45  ? 319.398 226.787 295.685 1.00 80.12  ? 45  MET LB C   1 
ATOM 72841  O O   . MET LB 1 45  ? 318.905 226.352 294.641 1.00 80.12  ? 45  MET LB O   1 
ATOM 72842  C CB  . MET LB 1 45  ? 317.883 228.727 296.139 1.00 80.12  ? 45  MET LB CB  1 
ATOM 72843  C CG  . MET LB 1 45  ? 317.397 228.842 297.569 1.00 80.12  ? 45  MET LB CG  1 
ATOM 72844  S SD  . MET LB 1 45  ? 315.623 229.140 297.677 1.00 80.12  ? 45  MET LB SD  1 
ATOM 72845  C CE  . MET LB 1 45  ? 315.531 230.850 297.159 1.00 80.12  ? 45  MET LB CE  1 
ATOM 72846  N N   . GLU LB 1 46  ? 320.003 226.008 296.582 1.00 79.37  ? 46  GLU LB N   1 
ATOM 72847  C CA  . GLU LB 1 46  ? 320.149 224.566 296.391 1.00 79.37  ? 46  GLU LB CA  1 
ATOM 72848  C C   . GLU LB 1 46  ? 318.870 223.865 296.844 1.00 79.37  ? 46  GLU LB C   1 
ATOM 72849  O O   . GLU LB 1 46  ? 318.809 223.202 297.882 1.00 79.37  ? 46  GLU LB O   1 
ATOM 72850  C CB  . GLU LB 1 46  ? 321.367 224.052 297.143 1.00 79.37  ? 46  GLU LB CB  1 
ATOM 72851  C CG  . GLU LB 1 46  ? 322.684 224.575 296.605 1.00 79.37  ? 46  GLU LB CG  1 
ATOM 72852  C CD  . GLU LB 1 46  ? 322.984 224.061 295.210 1.00 79.37  ? 46  GLU LB CD  1 
ATOM 72853  O OE1 . GLU LB 1 46  ? 322.574 222.926 294.892 1.00 79.37  ? 46  GLU LB OE1 1 
ATOM 72854  O OE2 . GLU LB 1 46  ? 323.624 224.795 294.429 1.00 79.37  ? 46  GLU LB OE2 1 
ATOM 72855  N N   . ILE LB 1 47  ? 317.825 224.027 296.036 1.00 74.21  ? 47  ILE LB N   1 
ATOM 72856  C CA  . ILE LB 1 47  ? 316.538 223.426 296.355 1.00 74.21  ? 47  ILE LB CA  1 
ATOM 72857  C C   . ILE LB 1 47  ? 316.623 221.919 296.167 1.00 74.21  ? 47  ILE LB C   1 
ATOM 72858  O O   . ILE LB 1 47  ? 317.106 221.428 295.139 1.00 74.21  ? 47  ILE LB O   1 
ATOM 72859  C CB  . ILE LB 1 47  ? 315.427 224.040 295.492 1.00 74.21  ? 47  ILE LB CB  1 
ATOM 72860  C CG1 . ILE LB 1 47  ? 314.056 223.626 296.023 1.00 74.21  ? 47  ILE LB CG1 1 
ATOM 72861  C CG2 . ILE LB 1 47  ? 315.579 223.622 294.041 1.00 74.21  ? 47  ILE LB CG2 1 
ATOM 72862  C CD1 . ILE LB 1 47  ? 312.909 224.404 295.424 1.00 74.21  ? 47  ILE LB CD1 1 
ATOM 72863  N N   . TYR LB 1 48  ? 316.162 221.176 297.170 1.00 72.29  ? 48  TYR LB N   1 
ATOM 72864  C CA  . TYR LB 1 48  ? 316.155 219.722 297.153 1.00 72.29  ? 48  TYR LB CA  1 
ATOM 72865  C C   . TYR LB 1 48  ? 314.718 219.221 297.187 1.00 72.29  ? 48  TYR LB C   1 
ATOM 72866  O O   . TYR LB 1 48  ? 313.854 219.815 297.836 1.00 72.29  ? 48  TYR LB O   1 
ATOM 72867  C CB  . TYR LB 1 48  ? 316.905 219.147 298.349 1.00 72.29  ? 48  TYR LB CB  1 
ATOM 72868  C CG  . TYR LB 1 48  ? 318.401 219.338 298.316 1.00 72.29  ? 48  TYR LB CG  1 
ATOM 72869  C CD1 . TYR LB 1 48  ? 319.222 218.427 297.677 1.00 72.29  ? 48  TYR LB CD1 1 
ATOM 72870  C CD2 . TYR LB 1 48  ? 318.992 220.415 298.952 1.00 72.29  ? 48  TYR LB CD2 1 
ATOM 72871  C CE1 . TYR LB 1 48  ? 320.588 218.592 297.658 1.00 72.29  ? 48  TYR LB CE1 1 
ATOM 72872  C CE2 . TYR LB 1 48  ? 320.356 220.588 298.938 1.00 72.29  ? 48  TYR LB CE2 1 
ATOM 72873  C CZ  . TYR LB 1 48  ? 321.149 219.674 298.291 1.00 72.29  ? 48  TYR LB CZ  1 
ATOM 72874  O OH  . TYR LB 1 48  ? 322.513 219.848 298.274 1.00 72.29  ? 48  TYR LB OH  1 
ATOM 72875  N N   . GLU LB 1 49  ? 314.471 218.117 296.490 1.00 75.04  ? 49  GLU LB N   1 
ATOM 72876  C CA  . GLU LB 1 49  ? 313.152 217.502 296.488 1.00 75.04  ? 49  GLU LB CA  1 
ATOM 72877  C C   . GLU LB 1 49  ? 313.296 216.072 295.994 1.00 75.04  ? 49  GLU LB C   1 
ATOM 72878  O O   . GLU LB 1 49  ? 314.265 215.730 295.310 1.00 75.04  ? 49  GLU LB O   1 
ATOM 72879  C CB  . GLU LB 1 49  ? 312.168 218.286 295.615 1.00 75.04  ? 49  GLU LB CB  1 
ATOM 72880  C CG  . GLU LB 1 49  ? 310.711 218.097 295.997 1.00 75.04  ? 49  GLU LB CG  1 
ATOM 72881  C CD  . GLU LB 1 49  ? 309.763 218.473 294.879 1.00 75.04  ? 49  GLU LB CD  1 
ATOM 72882  O OE1 . GLU LB 1 49  ? 309.800 219.639 294.435 1.00 75.04  ? 49  GLU LB OE1 1 
ATOM 72883  O OE2 . GLU LB 1 49  ? 308.979 217.603 294.444 1.00 75.04  ? 49  GLU LB OE2 1 
ATOM 72884  N N   . GLY LB 1 50  ? 312.322 215.240 296.351 1.00 77.67  ? 50  GLY LB N   1 
ATOM 72885  C CA  . GLY LB 1 50  ? 312.334 213.828 296.000 1.00 77.67  ? 50  GLY LB CA  1 
ATOM 72886  C C   . GLY LB 1 50  ? 311.306 213.511 294.927 1.00 77.67  ? 50  GLY LB C   1 
ATOM 72887  O O   . GLY LB 1 50  ? 310.302 214.209 294.788 1.00 77.67  ? 50  GLY LB O   1 
ATOM 72888  N N   . LYS LB 1 51  ? 311.571 212.447 294.177 1.00 77.73  ? 51  LYS LB N   1 
ATOM 72889  C CA  . LYS LB 1 51  ? 310.707 212.004 293.093 1.00 77.73  ? 51  LYS LB CA  1 
ATOM 72890  C C   . LYS LB 1 51  ? 309.994 210.712 293.476 1.00 77.73  ? 51  LYS LB C   1 
ATOM 72891  O O   . LYS LB 1 51  ? 310.207 210.145 294.549 1.00 77.73  ? 51  LYS LB O   1 
ATOM 72892  C CB  . LYS LB 1 51  ? 311.522 211.809 291.813 1.00 77.73  ? 51  LYS LB CB  1 
ATOM 72893  C CG  . LYS LB 1 51  ? 312.655 212.812 291.647 1.00 77.73  ? 51  LYS LB CG  1 
ATOM 72894  C CD  . LYS LB 1 51  ? 313.298 212.710 290.275 1.00 77.73  ? 51  LYS LB CD  1 
ATOM 72895  C CE  . LYS LB 1 51  ? 314.176 213.916 289.985 1.00 77.73  ? 51  LYS LB CE  1 
ATOM 72896  N NZ  . LYS LB 1 51  ? 313.375 215.123 289.643 1.00 77.73  ? 51  LYS LB NZ  1 
ATOM 72897  N N   . LEU LB 1 52  ? 309.136 210.245 292.572 1.00 76.28  ? 52  LEU LB N   1 
ATOM 72898  C CA  . LEU LB 1 52  ? 308.339 209.035 292.777 1.00 76.28  ? 52  LEU LB CA  1 
ATOM 72899  C C   . LEU LB 1 52  ? 308.923 207.833 292.047 1.00 76.28  ? 52  LEU LB C   1 
ATOM 72900  O O   . LEU LB 1 52  ? 308.183 206.982 291.548 1.00 76.28  ? 52  LEU LB O   1 
ATOM 72901  C CB  . LEU LB 1 52  ? 306.898 209.276 292.341 1.00 76.28  ? 52  LEU LB CB  1 
ATOM 72902  C CG  . LEU LB 1 52  ? 306.232 210.520 292.928 1.00 76.28  ? 52  LEU LB CG  1 
ATOM 72903  C CD1 . LEU LB 1 52  ? 304.843 210.710 292.346 1.00 76.28  ? 52  LEU LB CD1 1 
ATOM 72904  C CD2 . LEU LB 1 52  ? 306.169 210.426 294.437 1.00 76.28  ? 52  LEU LB CD2 1 
ATOM 72905  N N   . THR LB 1 53  ? 310.247 207.739 291.967 1.00 76.16  ? 53  THR LB N   1 
ATOM 72906  C CA  . THR LB 1 53  ? 310.915 206.605 291.338 1.00 76.16  ? 53  THR LB CA  1 
ATOM 72907  C C   . THR LB 1 53  ? 311.198 205.557 292.406 1.00 76.16  ? 53  THR LB C   1 
ATOM 72908  O O   . THR LB 1 53  ? 312.086 205.738 293.245 1.00 76.16  ? 53  THR LB O   1 
ATOM 72909  C CB  . THR LB 1 53  ? 312.206 207.051 290.657 1.00 76.16  ? 53  THR LB CB  1 
ATOM 72910  O OG1 . THR LB 1 53  ? 311.894 207.899 289.545 1.00 76.16  ? 53  THR LB OG1 1 
ATOM 72911  C CG2 . THR LB 1 53  ? 312.999 205.848 290.169 1.00 76.16  ? 53  THR LB CG2 1 
ATOM 72912  N N   . ALA LB 1 54  ? 310.448 204.455 292.373 1.00 78.15  ? 54  ALA LB N   1 
ATOM 72913  C CA  . ALA LB 1 54  ? 310.586 203.414 293.381 1.00 78.15  ? 54  ALA LB CA  1 
ATOM 72914  C C   . ALA LB 1 54  ? 311.688 202.411 293.068 1.00 78.15  ? 54  ALA LB C   1 
ATOM 72915  O O   . ALA LB 1 54  ? 312.045 201.618 293.945 1.00 78.15  ? 54  ALA LB O   1 
ATOM 72916  C CB  . ALA LB 1 54  ? 309.260 202.668 293.547 1.00 78.15  ? 54  ALA LB CB  1 
ATOM 72917  N N   . GLU LB 1 55  ? 312.235 202.421 291.857 1.00 77.91  ? 55  GLU LB N   1 
ATOM 72918  C CA  . GLU LB 1 55  ? 313.205 201.406 291.472 1.00 77.91  ? 55  GLU LB CA  1 
ATOM 72919  C C   . GLU LB 1 55  ? 314.477 201.533 292.300 1.00 77.91  ? 55  GLU LB C   1 
ATOM 72920  O O   . GLU LB 1 55  ? 314.935 202.637 292.603 1.00 77.91  ? 55  GLU LB O   1 
ATOM 72921  C CB  . GLU LB 1 55  ? 313.532 201.528 289.984 1.00 77.91  ? 55  GLU LB CB  1 
ATOM 72922  C CG  . GLU LB 1 55  ? 314.479 200.458 289.463 1.00 77.91  ? 55  GLU LB CG  1 
ATOM 72923  C CD  . GLU LB 1 55  ? 314.738 200.582 287.974 1.00 77.91  ? 55  GLU LB CD  1 
ATOM 72924  O OE1 . GLU LB 1 55  ? 314.192 201.518 287.351 1.00 77.91  ? 55  GLU LB OE1 1 
ATOM 72925  O OE2 . GLU LB 1 55  ? 315.485 199.745 287.427 1.00 77.91  ? 55  GLU LB OE2 1 
ATOM 72926  N N   . GLY LB 1 56  ? 315.047 200.387 292.667 1.00 77.84  ? 56  GLY LB N   1 
ATOM 72927  C CA  . GLY LB 1 56  ? 316.290 200.348 293.407 1.00 77.84  ? 56  GLY LB CA  1 
ATOM 72928  C C   . GLY LB 1 56  ? 316.160 200.520 294.903 1.00 77.84  ? 56  GLY LB C   1 
ATOM 72929  O O   . GLY LB 1 56  ? 317.188 200.611 295.587 1.00 77.84  ? 56  GLY LB O   1 
ATOM 72930  N N   . LEU LB 1 57  ? 314.943 200.564 295.439 1.00 77.88  ? 57  LEU LB N   1 
ATOM 72931  C CA  . LEU LB 1 57  ? 314.709 200.812 296.854 1.00 77.88  ? 57  LEU LB CA  1 
ATOM 72932  C C   . LEU LB 1 57  ? 314.199 199.550 297.533 1.00 77.88  ? 57  LEU LB C   1 
ATOM 72933  O O   . LEU LB 1 57  ? 313.404 198.801 296.958 1.00 77.88  ? 57  LEU LB O   1 
ATOM 72934  C CB  . LEU LB 1 57  ? 313.695 201.941 297.047 1.00 77.88  ? 57  LEU LB CB  1 
ATOM 72935  C CG  . LEU LB 1 57  ? 314.239 203.370 297.046 1.00 77.88  ? 57  LEU LB CG  1 
ATOM 72936  C CD1 . LEU LB 1 57  ? 315.177 203.604 295.873 1.00 77.88  ? 57  LEU LB CD1 1 
ATOM 72937  C CD2 . LEU LB 1 57  ? 313.090 204.363 297.022 1.00 77.88  ? 57  LEU LB CD2 1 
ATOM 72938  N N   . ARG LB 1 58  ? 314.656 199.325 298.761 1.00 78.76  ? 58  ARG LB N   1 
ATOM 72939  C CA  . ARG LB 1 58  ? 314.217 198.207 299.584 1.00 78.76  ? 58  ARG LB CA  1 
ATOM 72940  C C   . ARG LB 1 58  ? 313.348 198.726 300.719 1.00 78.76  ? 58  ARG LB C   1 
ATOM 72941  O O   . ARG LB 1 58  ? 313.716 199.685 301.404 1.00 78.76  ? 58  ARG LB O   1 
ATOM 72942  C CB  . ARG LB 1 58  ? 315.410 197.440 300.153 1.00 78.76  ? 58  ARG LB CB  1 
ATOM 72943  C CG  . ARG LB 1 58  ? 316.096 196.530 299.148 1.00 78.76  ? 58  ARG LB CG  1 
ATOM 72944  C CD  . ARG LB 1 58  ? 317.072 197.287 298.260 1.00 78.76  ? 58  ARG LB CD  1 
ATOM 72945  N NE  . ARG LB 1 58  ? 318.106 197.971 299.027 1.00 78.76  ? 58  ARG LB NE  1 
ATOM 72946  C CZ  . ARG LB 1 58  ? 319.231 197.406 299.451 1.00 78.76  ? 58  ARG LB CZ  1 
ATOM 72947  N NH1 . ARG LB 1 58  ? 319.506 196.136 299.204 1.00 78.76  ? 58  ARG LB NH1 1 
ATOM 72948  N NH2 . ARG LB 1 58  ? 320.101 198.137 300.142 1.00 78.76  ? 58  ARG LB NH2 1 
ATOM 72949  N N   . PHE LB 1 59  ? 312.199 198.088 300.921 1.00 76.16  ? 59  PHE LB N   1 
ATOM 72950  C CA  . PHE LB 1 59  ? 311.206 198.540 301.883 1.00 76.16  ? 59  PHE LB CA  1 
ATOM 72951  C C   . PHE LB 1 59  ? 310.943 197.442 302.907 1.00 76.16  ? 59  PHE LB C   1 
ATOM 72952  O O   . PHE LB 1 59  ? 311.512 196.349 302.849 1.00 76.16  ? 59  PHE LB O   1 
ATOM 72953  C CB  . PHE LB 1 59  ? 309.898 198.932 301.182 1.00 76.16  ? 59  PHE LB CB  1 
ATOM 72954  C CG  . PHE LB 1 59  ? 310.005 200.154 300.308 1.00 76.16  ? 59  PHE LB CG  1 
ATOM 72955  C CD1 . PHE LB 1 59  ? 311.062 201.041 300.428 1.00 76.16  ? 59  PHE LB CD1 1 
ATOM 72956  C CD2 . PHE LB 1 59  ? 309.034 200.414 299.363 1.00 76.16  ? 59  PHE LB CD2 1 
ATOM 72957  C CE1 . PHE LB 1 59  ? 311.141 202.158 299.621 1.00 76.16  ? 59  PHE LB CE1 1 
ATOM 72958  C CE2 . PHE LB 1 59  ? 309.110 201.528 298.555 1.00 76.16  ? 59  PHE LB CE2 1 
ATOM 72959  C CZ  . PHE LB 1 59  ? 310.165 202.400 298.683 1.00 76.16  ? 59  PHE LB CZ  1 
ATOM 72960  N N   . GLY LB 1 60  ? 310.072 197.760 303.861 1.00 72.13  ? 60  GLY LB N   1 
ATOM 72961  C CA  . GLY LB 1 60  ? 309.629 196.821 304.868 1.00 72.13  ? 60  GLY LB CA  1 
ATOM 72962  C C   . GLY LB 1 60  ? 308.374 197.332 305.539 1.00 72.13  ? 60  GLY LB C   1 
ATOM 72963  O O   . GLY LB 1 60  ? 308.265 198.528 305.813 1.00 72.13  ? 60  GLY LB O   1 
ATOM 72964  N N   . ILE LB 1 61  ? 307.417 196.448 305.803 1.00 71.55  ? 61  ILE LB N   1 
ATOM 72965  C CA  . ILE LB 1 61  ? 306.126 196.826 306.359 1.00 71.55  ? 61  ILE LB CA  1 
ATOM 72966  C C   . ILE LB 1 61  ? 305.895 196.023 307.628 1.00 71.55  ? 61  ILE LB C   1 
ATOM 72967  O O   . ILE LB 1 61  ? 306.122 194.808 307.651 1.00 71.55  ? 61  ILE LB O   1 
ATOM 72968  C CB  . ILE LB 1 61  ? 304.981 196.593 305.355 1.00 71.55  ? 61  ILE LB CB  1 
ATOM 72969  C CG1 . ILE LB 1 61  ? 305.184 197.440 304.099 1.00 71.55  ? 61  ILE LB CG1 1 
ATOM 72970  C CG2 . ILE LB 1 61  ? 303.645 196.922 305.991 1.00 71.55  ? 61  ILE LB CG2 1 
ATOM 72971  C CD1 . ILE LB 1 61  ? 304.460 196.907 302.888 1.00 71.55  ? 61  ILE LB CD1 1 
ATOM 72972  N N   . VAL LB 1 62  ? 305.454 196.704 308.681 1.00 68.05  ? 62  VAL LB N   1 
ATOM 72973  C CA  . VAL LB 1 62  ? 305.039 196.068 309.924 1.00 68.05  ? 62  VAL LB CA  1 
ATOM 72974  C C   . VAL LB 1 62  ? 303.564 196.382 310.118 1.00 68.05  ? 62  VAL LB C   1 
ATOM 72975  O O   . VAL LB 1 62  ? 303.182 197.554 310.200 1.00 68.05  ? 62  VAL LB O   1 
ATOM 72976  C CB  . VAL LB 1 62  ? 305.865 196.556 311.122 1.00 68.05  ? 62  VAL LB CB  1 
ATOM 72977  C CG1 . VAL LB 1 62  ? 305.473 195.798 312.375 1.00 68.05  ? 62  VAL LB CG1 1 
ATOM 72978  C CG2 . VAL LB 1 62  ? 307.343 196.396 310.841 1.00 68.05  ? 62  VAL LB CG2 1 
ATOM 72979  N N   . ALA LB 1 63  ? 302.742 195.341 310.190 1.00 68.69  ? 63  ALA LB N   1 
ATOM 72980  C CA  . ALA LB 1 63  ? 301.303 195.492 310.335 1.00 68.69  ? 63  ALA LB CA  1 
ATOM 72981  C C   . ALA LB 1 63  ? 300.812 194.572 311.439 1.00 68.69  ? 63  ALA LB C   1 
ATOM 72982  O O   . ALA LB 1 63  ? 301.314 193.457 311.600 1.00 68.69  ? 63  ALA LB O   1 
ATOM 72983  C CB  . ALA LB 1 63  ? 300.574 195.179 309.028 1.00 68.69  ? 63  ALA LB CB  1 
ATOM 72984  N N   . SER LB 1 64  ? 299.826 195.043 312.194 1.00 70.29  ? 64  SER LB N   1 
ATOM 72985  C CA  . SER LB 1 64  ? 299.303 194.305 313.334 1.00 70.29  ? 64  SER LB CA  1 
ATOM 72986  C C   . SER LB 1 64  ? 298.318 193.247 312.851 1.00 70.29  ? 64  SER LB C   1 
ATOM 72987  O O   . SER LB 1 64  ? 298.204 192.964 311.655 1.00 70.29  ? 64  SER LB O   1 
ATOM 72988  C CB  . SER LB 1 64  ? 298.659 195.264 314.331 1.00 70.29  ? 64  SER LB CB  1 
ATOM 72989  O OG  . SER LB 1 64  ? 297.343 195.596 313.931 1.00 70.29  ? 64  SER LB OG  1 
ATOM 72990  N N   . ARG LB 1 65  ? 297.592 192.646 313.791 1.00 69.78  ? 65  ARG LB N   1 
ATOM 72991  C CA  . ARG LB 1 65  ? 296.618 191.606 313.488 1.00 69.78  ? 65  ARG LB CA  1 
ATOM 72992  C C   . ARG LB 1 65  ? 295.244 191.860 314.079 1.00 69.78  ? 65  ARG LB C   1 
ATOM 72993  O O   . ARG LB 1 65  ? 294.271 191.274 313.591 1.00 69.78  ? 65  ARG LB O   1 
ATOM 72994  C CB  . ARG LB 1 65  ? 297.118 190.245 313.991 1.00 69.78  ? 65  ARG LB CB  1 
ATOM 72995  C CG  . ARG LB 1 65  ? 296.369 189.060 313.425 1.00 69.78  ? 65  ARG LB CG  1 
ATOM 72996  C CD  . ARG LB 1 65  ? 297.201 187.796 313.533 1.00 69.78  ? 65  ARG LB CD  1 
ATOM 72997  N NE  . ARG LB 1 65  ? 297.671 187.582 314.898 1.00 69.78  ? 65  ARG LB NE  1 
ATOM 72998  C CZ  . ARG LB 1 65  ? 298.893 187.186 315.237 1.00 69.78  ? 65  ARG LB CZ  1 
ATOM 72999  N NH1 . ARG LB 1 65  ? 299.822 186.930 314.330 1.00 69.78  ? 65  ARG LB NH1 1 
ATOM 73000  N NH2 . ARG LB 1 65  ? 299.191 187.042 316.524 1.00 69.78  ? 65  ARG LB NH2 1 
ATOM 73001  N N   . PHE LB 1 66  ? 295.127 192.696 315.105 1.00 74.32  ? 66  PHE LB N   1 
ATOM 73002  C CA  . PHE LB 1 66  ? 293.819 193.034 315.645 1.00 74.32  ? 66  PHE LB CA  1 
ATOM 73003  C C   . PHE LB 1 66  ? 292.957 193.655 314.556 1.00 74.32  ? 66  PHE LB C   1 
ATOM 73004  O O   . PHE LB 1 66  ? 293.393 194.564 313.847 1.00 74.32  ? 66  PHE LB O   1 
ATOM 73005  C CB  . PHE LB 1 66  ? 293.976 193.998 316.819 1.00 74.32  ? 66  PHE LB CB  1 
ATOM 73006  C CG  . PHE LB 1 66  ? 292.782 194.054 317.724 1.00 74.32  ? 66  PHE LB CG  1 
ATOM 73007  C CD1 . PHE LB 1 66  ? 292.382 192.941 318.439 1.00 74.32  ? 66  PHE LB CD1 1 
ATOM 73008  C CD2 . PHE LB 1 66  ? 292.065 195.228 317.867 1.00 74.32  ? 66  PHE LB CD2 1 
ATOM 73009  C CE1 . PHE LB 1 66  ? 291.285 192.994 319.274 1.00 74.32  ? 66  PHE LB CE1 1 
ATOM 73010  C CE2 . PHE LB 1 66  ? 290.967 195.288 318.700 1.00 74.32  ? 66  PHE LB CE2 1 
ATOM 73011  C CZ  . PHE LB 1 66  ? 290.577 194.171 319.404 1.00 74.32  ? 66  PHE LB CZ  1 
ATOM 73012  N N   . ASN LB 1 67  ? 291.728 193.159 314.424 1.00 75.38  ? 67  ASN LB N   1 
ATOM 73013  C CA  . ASN LB 1 67  ? 290.813 193.602 313.376 1.00 75.38  ? 67  ASN LB CA  1 
ATOM 73014  C C   . ASN LB 1 67  ? 291.459 193.448 311.999 1.00 75.38  ? 67  ASN LB C   1 
ATOM 73015  O O   . ASN LB 1 67  ? 291.659 194.412 311.259 1.00 75.38  ? 67  ASN LB O   1 
ATOM 73016  C CB  . ASN LB 1 67  ? 290.370 195.044 313.620 1.00 75.38  ? 67  ASN LB CB  1 
ATOM 73017  C CG  . ASN LB 1 67  ? 289.583 195.194 314.896 1.00 75.38  ? 67  ASN LB CG  1 
ATOM 73018  O OD1 . ASN LB 1 67  ? 290.024 195.853 315.834 1.00 75.38  ? 67  ASN LB OD1 1 
ATOM 73019  N ND2 . ASN LB 1 67  ? 288.408 194.578 314.943 1.00 75.38  ? 67  ASN LB ND2 1 
ATOM 73020  N N   . HIS LB 1 68  ? 291.788 192.198 311.669 1.00 75.20  ? 68  HIS LB N   1 
ATOM 73021  C CA  . HIS LB 1 68  ? 292.444 191.912 310.400 1.00 75.20  ? 68  HIS LB CA  1 
ATOM 73022  C C   . HIS LB 1 68  ? 291.589 192.300 309.205 1.00 75.20  ? 68  HIS LB C   1 
ATOM 73023  O O   . HIS LB 1 68  ? 292.126 192.483 308.108 1.00 75.20  ? 68  HIS LB O   1 
ATOM 73024  C CB  . HIS LB 1 68  ? 292.808 190.427 310.314 1.00 75.20  ? 68  HIS LB CB  1 
ATOM 73025  C CG  . HIS LB 1 68  ? 291.664 189.504 310.601 1.00 75.20  ? 68  HIS LB CG  1 
ATOM 73026  N ND1 . HIS LB 1 68  ? 290.468 189.562 309.917 1.00 75.20  ? 68  HIS LB ND1 1 
ATOM 73027  C CD2 . HIS LB 1 68  ? 291.535 188.498 311.498 1.00 75.20  ? 68  HIS LB CD2 1 
ATOM 73028  C CE1 . HIS LB 1 68  ? 289.652 188.633 310.381 1.00 75.20  ? 68  HIS LB CE1 1 
ATOM 73029  N NE2 . HIS LB 1 68  ? 290.275 187.974 311.341 1.00 75.20  ? 68  HIS LB NE2 1 
ATOM 73030  N N   . ALA LB 1 69  ? 290.274 192.426 309.386 1.00 73.85  ? 69  ALA LB N   1 
ATOM 73031  C CA  . ALA LB 1 69  ? 289.413 192.808 308.272 1.00 73.85  ? 69  ALA LB CA  1 
ATOM 73032  C C   . ALA LB 1 69  ? 289.841 194.145 307.684 1.00 73.85  ? 69  ALA LB C   1 
ATOM 73033  O O   . ALA LB 1 69  ? 290.057 194.263 306.473 1.00 73.85  ? 69  ALA LB O   1 
ATOM 73034  C CB  . ALA LB 1 69  ? 287.958 192.865 308.737 1.00 73.85  ? 69  ALA LB CB  1 
ATOM 73035  N N   . LEU LB 1 70  ? 289.978 195.166 308.531 1.00 73.94  ? 70  LEU LB N   1 
ATOM 73036  C CA  . LEU LB 1 70  ? 290.363 196.483 308.036 1.00 73.94  ? 70  LEU LB CA  1 
ATOM 73037  C C   . LEU LB 1 70  ? 291.836 196.523 307.663 1.00 73.94  ? 70  LEU LB C   1 
ATOM 73038  O O   . LEU LB 1 70  ? 292.210 197.121 306.648 1.00 73.94  ? 70  LEU LB O   1 
ATOM 73039  C CB  . LEU LB 1 70  ? 290.053 197.549 309.085 1.00 73.94  ? 70  LEU LB CB  1 
ATOM 73040  C CG  . LEU LB 1 70  ? 288.622 198.085 309.148 1.00 73.94  ? 70  LEU LB CG  1 
ATOM 73041  C CD1 . LEU LB 1 70  ? 288.246 198.812 307.863 1.00 73.94  ? 70  LEU LB CD1 1 
ATOM 73042  C CD2 . LEU LB 1 70  ? 287.640 196.961 309.437 1.00 73.94  ? 70  LEU LB CD2 1 
ATOM 73043  N N   . VAL LB 1 71  ? 292.690 195.896 308.473 1.00 74.76  ? 71  VAL LB N   1 
ATOM 73044  C CA  . VAL LB 1 71  ? 294.126 195.966 308.233 1.00 74.76  ? 71  VAL LB CA  1 
ATOM 73045  C C   . VAL LB 1 71  ? 294.475 195.318 306.902 1.00 74.76  ? 71  VAL LB C   1 
ATOM 73046  O O   . VAL LB 1 71  ? 295.347 195.801 306.170 1.00 74.76  ? 71  VAL LB O   1 
ATOM 73047  C CB  . VAL LB 1 71  ? 294.891 195.310 309.399 1.00 74.76  ? 71  VAL LB CB  1 
ATOM 73048  C CG1 . VAL LB 1 71  ? 296.294 194.895 308.970 1.00 74.76  ? 71  VAL LB CG1 1 
ATOM 73049  C CG2 . VAL LB 1 71  ? 294.946 196.250 310.590 1.00 74.76  ? 71  VAL LB CG2 1 
ATOM 73050  N N   . ASP LB 1 72  ? 293.809 194.211 306.572 1.00 76.83  ? 72  ASP LB N   1 
ATOM 73051  C CA  . ASP LB 1 72  ? 294.176 193.454 305.381 1.00 76.83  ? 72  ASP LB CA  1 
ATOM 73052  C C   . ASP LB 1 72  ? 294.105 194.322 304.133 1.00 76.83  ? 72  ASP LB C   1 
ATOM 73053  O O   . ASP LB 1 72  ? 295.048 194.362 303.336 1.00 76.83  ? 72  ASP LB O   1 
ATOM 73054  C CB  . ASP LB 1 72  ? 293.267 192.234 305.239 1.00 76.83  ? 72  ASP LB CB  1 
ATOM 73055  C CG  . ASP LB 1 72  ? 293.625 191.375 304.042 1.00 76.83  ? 72  ASP LB CG  1 
ATOM 73056  O OD1 . ASP LB 1 72  ? 294.832 191.133 303.822 1.00 76.83  ? 72  ASP LB OD1 1 
ATOM 73057  O OD2 . ASP LB 1 72  ? 292.703 190.944 303.319 1.00 76.83  ? 72  ASP LB OD2 1 
ATOM 73058  N N   . ARG LB 1 73  ? 292.995 195.036 303.951 1.00 76.55  ? 73  ARG LB N   1 
ATOM 73059  C CA  . ARG LB 1 73  ? 292.863 195.878 302.767 1.00 76.55  ? 73  ARG LB CA  1 
ATOM 73060  C C   . ARG LB 1 73  ? 293.888 197.005 302.776 1.00 76.55  ? 73  ARG LB C   1 
ATOM 73061  O O   . ARG LB 1 73  ? 294.395 197.401 301.720 1.00 76.55  ? 73  ARG LB O   1 
ATOM 73062  C CB  . ARG LB 1 73  ? 291.443 196.437 302.670 1.00 76.55  ? 73  ARG LB CB  1 
ATOM 73063  C CG  . ARG LB 1 73  ? 290.962 197.159 303.910 1.00 76.55  ? 73  ARG LB CG  1 
ATOM 73064  C CD  . ARG LB 1 73  ? 289.596 197.785 303.691 1.00 76.55  ? 73  ARG LB CD  1 
ATOM 73065  N NE  . ARG LB 1 73  ? 288.558 196.784 303.468 1.00 76.55  ? 73  ARG LB NE  1 
ATOM 73066  C CZ  . ARG LB 1 73  ? 288.180 196.331 302.279 1.00 76.55  ? 73  ARG LB CZ  1 
ATOM 73067  N NH1 . ARG LB 1 73  ? 288.743 196.760 301.159 1.00 76.55  ? 73  ARG LB NH1 1 
ATOM 73068  N NH2 . ARG LB 1 73  ? 287.212 195.421 302.210 1.00 76.55  ? 73  ARG LB NH2 1 
ATOM 73069  N N   . LEU LB 1 74  ? 294.209 197.533 303.957 1.00 75.47  ? 74  LEU LB N   1 
ATOM 73070  C CA  . LEU LB 1 74  ? 295.174 198.624 304.038 1.00 75.47  ? 74  LEU LB CA  1 
ATOM 73071  C C   . LEU LB 1 74  ? 296.550 198.177 303.557 1.00 75.47  ? 74  LEU LB C   1 
ATOM 73072  O O   . LEU LB 1 74  ? 297.206 198.881 302.783 1.00 75.47  ? 74  LEU LB O   1 
ATOM 73073  C CB  . LEU LB 1 74  ? 295.249 199.148 305.469 1.00 75.47  ? 74  LEU LB CB  1 
ATOM 73074  C CG  . LEU LB 1 74  ? 294.091 200.054 305.887 1.00 75.47  ? 74  LEU LB CG  1 
ATOM 73075  C CD1 . LEU LB 1 74  ? 293.832 199.938 307.380 1.00 75.47  ? 74  LEU LB CD1 1 
ATOM 73076  C CD2 . LEU LB 1 74  ? 294.370 201.496 305.501 1.00 75.47  ? 74  LEU LB CD2 1 
ATOM 73077  N N   . VAL LB 1 75  ? 297.002 197.003 303.998 1.00 73.77  ? 75  VAL LB N   1 
ATOM 73078  C CA  . VAL LB 1 75  ? 298.322 196.535 303.585 1.00 73.77  ? 75  VAL LB CA  1 
ATOM 73079  C C   . VAL LB 1 75  ? 298.338 196.211 302.100 1.00 73.77  ? 75  VAL LB C   1 
ATOM 73080  O O   . VAL LB 1 75  ? 299.375 196.348 301.441 1.00 73.77  ? 75  VAL LB O   1 
ATOM 73081  C CB  . VAL LB 1 75  ? 298.766 195.328 304.435 1.00 73.77  ? 75  VAL LB CB  1 
ATOM 73082  C CG1 . VAL LB 1 75  ? 297.774 194.181 304.337 1.00 73.77  ? 75  VAL LB CG1 1 
ATOM 73083  C CG2 . VAL LB 1 75  ? 300.146 194.871 304.009 1.00 73.77  ? 75  VAL LB CG2 1 
ATOM 73084  N N   . GLU LB 1 76  ? 297.206 195.772 301.544 1.00 77.22  ? 76  GLU LB N   1 
ATOM 73085  C CA  . GLU LB 1 76  ? 297.135 195.562 300.102 1.00 77.22  ? 76  GLU LB CA  1 
ATOM 73086  C C   . GLU LB 1 76  ? 297.373 196.863 299.349 1.00 77.22  ? 76  GLU LB C   1 
ATOM 73087  O O   . GLU LB 1 76  ? 298.078 196.882 298.335 1.00 77.22  ? 76  GLU LB O   1 
ATOM 73088  C CB  . GLU LB 1 76  ? 295.781 194.967 299.720 1.00 77.22  ? 76  GLU LB CB  1 
ATOM 73089  C CG  . GLU LB 1 76  ? 295.558 193.553 300.229 1.00 77.22  ? 76  GLU LB CG  1 
ATOM 73090  C CD  . GLU LB 1 76  ? 294.197 193.004 299.849 1.00 77.22  ? 76  GLU LB CD  1 
ATOM 73091  O OE1 . GLU LB 1 76  ? 293.379 193.769 299.297 1.00 77.22  ? 76  GLU LB OE1 1 
ATOM 73092  O OE2 . GLU LB 1 76  ? 293.945 191.807 300.103 1.00 77.22  ? 76  GLU LB OE2 1 
ATOM 73093  N N   . GLY LB 1 77  ? 296.791 197.961 299.831 1.00 76.60  ? 77  GLY LB N   1 
ATOM 73094  C CA  . GLY LB 1 77  ? 297.026 199.245 299.193 1.00 76.60  ? 77  GLY LB CA  1 
ATOM 73095  C C   . GLY LB 1 77  ? 298.493 199.627 299.180 1.00 76.60  ? 77  GLY LB C   1 
ATOM 73096  O O   . GLY LB 1 77  ? 298.987 200.199 298.206 1.00 76.60  ? 77  GLY LB O   1 
ATOM 73097  N N   . ALA LB 1 78  ? 299.210 199.319 300.262 1.00 76.22  ? 78  ALA LB N   1 
ATOM 73098  C CA  . ALA LB 1 78  ? 300.635 199.619 300.308 1.00 76.22  ? 78  ALA LB CA  1 
ATOM 73099  C C   . ALA LB 1 78  ? 301.394 198.846 299.239 1.00 76.22  ? 78  ALA LB C   1 
ATOM 73100  O O   . ALA LB 1 78  ? 302.352 199.361 298.651 1.00 76.22  ? 78  ALA LB O   1 
ATOM 73101  C CB  . ALA LB 1 78  ? 301.193 199.304 301.695 1.00 76.22  ? 78  ALA LB CB  1 
ATOM 73102  N N   . ILE LB 1 79  ? 300.981 197.606 298.974 1.00 77.68  ? 79  ILE LB N   1 
ATOM 73103  C CA  . ILE LB 1 79  ? 301.646 196.808 297.952 1.00 77.68  ? 79  ILE LB CA  1 
ATOM 73104  C C   . ILE LB 1 79  ? 301.491 197.455 296.585 1.00 77.68  ? 79  ILE LB C   1 
ATOM 73105  O O   . ILE LB 1 79  ? 302.417 197.425 295.767 1.00 77.68  ? 79  ILE LB O   1 
ATOM 73106  C CB  . ILE LB 1 79  ? 301.076 195.376 297.947 1.00 77.68  ? 79  ILE LB CB  1 
ATOM 73107  C CG1 . ILE LB 1 79  ? 301.478 194.601 299.209 1.00 77.68  ? 79  ILE LB CG1 1 
ATOM 73108  C CG2 . ILE LB 1 79  ? 301.525 194.630 296.694 1.00 77.68  ? 79  ILE LB CG2 1 
ATOM 73109  C CD1 . ILE LB 1 79  ? 302.947 194.645 299.553 1.00 77.68  ? 79  ILE LB CD1 1 
ATOM 73110  N N   . ASP LB 1 80  ? 300.327 198.045 296.313 1.00 78.82  ? 80  ASP LB N   1 
ATOM 73111  C CA  . ASP LB 1 80  ? 300.054 198.562 294.978 1.00 78.82  ? 80  ASP LB CA  1 
ATOM 73112  C C   . ASP LB 1 80  ? 301.007 199.692 294.605 1.00 78.82  ? 80  ASP LB C   1 
ATOM 73113  O O   . ASP LB 1 80  ? 301.496 199.740 293.473 1.00 78.82  ? 80  ASP LB O   1 
ATOM 73114  C CB  . ASP LB 1 80  ? 298.599 199.016 294.889 1.00 78.82  ? 80  ASP LB CB  1 
ATOM 73115  C CG  . ASP LB 1 80  ? 297.640 197.860 294.696 1.00 78.82  ? 80  ASP LB CG  1 
ATOM 73116  O OD1 . ASP LB 1 80  ? 298.105 196.704 294.605 1.00 78.82  ? 80  ASP LB OD1 1 
ATOM 73117  O OD2 . ASP LB 1 80  ? 296.417 198.107 294.640 1.00 78.82  ? 80  ASP LB OD2 1 
ATOM 73118  N N   . CYS LB 1 81  ? 301.293 200.606 295.538 1.00 78.49  ? 81  CYS LB N   1 
ATOM 73119  C CA  . CYS LB 1 81  ? 302.239 201.679 295.234 1.00 78.49  ? 81  CYS LB CA  1 
ATOM 73120  C C   . CYS LB 1 81  ? 303.575 201.120 294.767 1.00 78.49  ? 81  CYS LB C   1 
ATOM 73121  O O   . CYS LB 1 81  ? 304.104 201.528 293.728 1.00 78.49  ? 81  CYS LB O   1 
ATOM 73122  C CB  . CYS LB 1 81  ? 302.470 202.577 296.454 1.00 78.49  ? 81  CYS LB CB  1 
ATOM 73123  S SG  . CYS LB 1 81  ? 301.144 203.704 296.920 1.00 78.49  ? 81  CYS LB SG  1 
ATOM 73124  N N   . ILE LB 1 82  ? 304.134 200.178 295.524 1.00 77.92  ? 82  ILE LB N   1 
ATOM 73125  C CA  . ILE LB 1 82  ? 305.499 199.732 295.268 1.00 77.92  ? 82  ILE LB CA  1 
ATOM 73126  C C   . ILE LB 1 82  ? 305.595 199.095 293.888 1.00 77.92  ? 82  ILE LB C   1 
ATOM 73127  O O   . ILE LB 1 82  ? 306.503 199.398 293.106 1.00 77.92  ? 82  ILE LB O   1 
ATOM 73128  C CB  . ILE LB 1 82  ? 305.958 198.769 296.378 1.00 77.92  ? 82  ILE LB CB  1 
ATOM 73129  C CG1 . ILE LB 1 82  ? 305.978 199.508 297.719 1.00 77.92  ? 82  ILE LB CG1 1 
ATOM 73130  C CG2 . ILE LB 1 82  ? 307.345 198.210 296.064 1.00 77.92  ? 82  ILE LB CG2 1 
ATOM 73131  C CD1 . ILE LB 1 82  ? 306.157 198.624 298.933 1.00 77.92  ? 82  ILE LB CD1 1 
ATOM 73132  N N   . VAL LB 1 83  ? 304.657 198.206 293.566 1.00 79.07  ? 83  VAL LB N   1 
ATOM 73133  C CA  . VAL LB 1 83  ? 304.679 197.564 292.258 1.00 79.07  ? 83  VAL LB CA  1 
ATOM 73134  C C   . VAL LB 1 83  ? 304.302 198.555 291.167 1.00 79.07  ? 83  VAL LB C   1 
ATOM 73135  O O   . VAL LB 1 83  ? 304.911 198.572 290.090 1.00 79.07  ? 83  VAL LB O   1 
ATOM 73136  C CB  . VAL LB 1 83  ? 303.756 196.331 292.254 1.00 79.07  ? 83  VAL LB CB  1 
ATOM 73137  C CG1 . VAL LB 1 83  ? 302.294 196.741 292.389 1.00 79.07  ? 83  VAL LB CG1 1 
ATOM 73138  C CG2 . VAL LB 1 83  ? 303.976 195.518 290.988 1.00 79.07  ? 83  VAL LB CG2 1 
ATOM 73139  N N   . ARG LB 1 84  ? 303.302 199.402 291.422 1.00 77.77  ? 84  ARG LB N   1 
ATOM 73140  C CA  . ARG LB 1 84  ? 302.833 200.318 290.388 1.00 77.77  ? 84  ARG LB CA  1 
ATOM 73141  C C   . ARG LB 1 84  ? 303.905 201.330 290.010 1.00 77.77  ? 84  ARG LB C   1 
ATOM 73142  O O   . ARG LB 1 84  ? 304.064 201.661 288.831 1.00 77.77  ? 84  ARG LB O   1 
ATOM 73143  C CB  . ARG LB 1 84  ? 301.568 201.035 290.855 1.00 77.77  ? 84  ARG LB CB  1 
ATOM 73144  C CG  . ARG LB 1 84  ? 300.783 201.703 289.741 1.00 77.77  ? 84  ARG LB CG  1 
ATOM 73145  C CD  . ARG LB 1 84  ? 299.965 200.701 288.935 1.00 77.77  ? 84  ARG LB CD  1 
ATOM 73146  N NE  . ARG LB 1 84  ? 299.055 199.925 289.769 1.00 77.77  ? 84  ARG LB NE  1 
ATOM 73147  C CZ  . ARG LB 1 84  ? 297.970 200.411 290.356 1.00 77.77  ? 84  ARG LB CZ  1 
ATOM 73148  N NH1 . ARG LB 1 84  ? 297.617 201.679 290.219 1.00 77.77  ? 84  ARG LB NH1 1 
ATOM 73149  N NH2 . ARG LB 1 84  ? 297.219 199.604 291.101 1.00 77.77  ? 84  ARG LB NH2 1 
ATOM 73150  N N   . HIS LB 1 85  ? 304.651 201.834 290.991 1.00 75.49  ? 85  HIS LB N   1 
ATOM 73151  C CA  . HIS LB 1 85  ? 305.636 202.879 290.757 1.00 75.49  ? 85  HIS LB CA  1 
ATOM 73152  C C   . HIS LB 1 85  ? 307.008 202.324 290.393 1.00 75.49  ? 85  HIS LB C   1 
ATOM 73153  O O   . HIS LB 1 85  ? 308.018 203.006 290.592 1.00 75.49  ? 85  HIS LB O   1 
ATOM 73154  C CB  . HIS LB 1 85  ? 305.735 203.787 291.986 1.00 75.49  ? 85  HIS LB CB  1 
ATOM 73155  C CG  . HIS LB 1 85  ? 304.709 204.876 292.012 1.00 75.49  ? 85  HIS LB CG  1 
ATOM 73156  N ND1 . HIS LB 1 85  ? 303.487 204.732 292.631 1.00 75.49  ? 85  HIS LB ND1 1 
ATOM 73157  C CD2 . HIS LB 1 85  ? 304.721 206.126 291.492 1.00 75.49  ? 85  HIS LB CD2 1 
ATOM 73158  C CE1 . HIS LB 1 85  ? 302.790 205.845 292.492 1.00 75.49  ? 85  HIS LB CE1 1 
ATOM 73159  N NE2 . HIS LB 1 85  ? 303.517 206.707 291.803 1.00 75.49  ? 85  HIS LB NE2 1 
ATOM 73160  N N   . GLY LB 1 86  ? 307.065 201.115 289.851 1.00 75.51  ? 86  GLY LB N   1 
ATOM 73161  C CA  . GLY LB 1 86  ? 308.329 200.577 289.390 1.00 75.51  ? 86  GLY LB CA  1 
ATOM 73162  C C   . GLY LB 1 86  ? 309.208 200.031 290.490 1.00 75.51  ? 86  GLY LB C   1 
ATOM 73163  O O   . GLY LB 1 86  ? 310.437 200.163 290.421 1.00 75.51  ? 86  GLY LB O   1 
ATOM 73164  N N   . GLY LB 1 87  ? 308.611 199.429 291.514 1.00 79.01  ? 87  GLY LB N   1 
ATOM 73165  C CA  . GLY LB 1 87  ? 309.350 198.776 292.578 1.00 79.01  ? 87  GLY LB CA  1 
ATOM 73166  C C   . GLY LB 1 87  ? 309.157 197.271 292.493 1.00 79.01  ? 87  GLY LB C   1 
ATOM 73167  O O   . GLY LB 1 87  ? 308.037 196.789 292.318 1.00 79.01  ? 87  GLY LB O   1 
ATOM 73168  N N   . ARG LB 1 88  ? 310.265 196.545 292.613 1.00 85.16  ? 88  ARG LB N   1 
ATOM 73169  C CA  . ARG LB 1 88  ? 310.212 195.095 292.521 1.00 85.16  ? 88  ARG LB CA  1 
ATOM 73170  C C   . ARG LB 1 88  ? 309.346 194.521 293.633 1.00 85.16  ? 88  ARG LB C   1 
ATOM 73171  O O   . ARG LB 1 88  ? 309.354 195.008 294.766 1.00 85.16  ? 88  ARG LB O   1 
ATOM 73172  C CB  . ARG LB 1 88  ? 311.618 194.507 292.600 1.00 85.16  ? 88  ARG LB CB  1 
ATOM 73173  C CG  . ARG LB 1 88  ? 312.492 194.837 291.407 1.00 85.16  ? 88  ARG LB CG  1 
ATOM 73174  C CD  . ARG LB 1 88  ? 313.916 194.369 291.625 1.00 85.16  ? 88  ARG LB CD  1 
ATOM 73175  N NE  . ARG LB 1 88  ? 314.003 192.916 291.702 1.00 85.16  ? 88  ARG LB NE  1 
ATOM 73176  C CZ  . ARG LB 1 88  ? 315.127 192.222 291.588 1.00 85.16  ? 88  ARG LB CZ  1 
ATOM 73177  N NH1 . ARG LB 1 88  ? 316.293 192.817 291.395 1.00 85.16  ? 88  ARG LB NH1 1 
ATOM 73178  N NH2 . ARG LB 1 88  ? 315.081 190.895 291.671 1.00 85.16  ? 88  ARG LB NH2 1 
ATOM 73179  N N   . GLU LB 1 89  ? 308.590 193.476 293.297 1.00 84.19  ? 89  GLU LB N   1 
ATOM 73180  C CA  . GLU LB 1 89  ? 307.806 192.759 294.293 1.00 84.19  ? 89  GLU LB CA  1 
ATOM 73181  C C   . GLU LB 1 89  ? 308.678 191.935 295.229 1.00 84.19  ? 89  GLU LB C   1 
ATOM 73182  O O   . GLU LB 1 89  ? 308.179 191.446 296.246 1.00 84.19  ? 89  GLU LB O   1 
ATOM 73183  C CB  . GLU LB 1 89  ? 306.795 191.854 293.583 1.00 84.19  ? 89  GLU LB CB  1 
ATOM 73184  C CG  . GLU LB 1 89  ? 305.739 191.227 294.481 1.00 84.19  ? 89  GLU LB CG  1 
ATOM 73185  C CD  . GLU LB 1 89  ? 304.780 192.253 295.054 1.00 84.19  ? 89  GLU LB CD  1 
ATOM 73186  O OE1 . GLU LB 1 89  ? 304.610 193.321 294.431 1.00 84.19  ? 89  GLU LB OE1 1 
ATOM 73187  O OE2 . GLU LB 1 89  ? 304.191 191.989 296.122 1.00 84.19  ? 89  GLU LB OE2 1 
ATOM 73188  N N   . GLU LB 1 90  ? 309.964 191.776 294.917 1.00 86.42  ? 90  GLU LB N   1 
ATOM 73189  C CA  . GLU LB 1 90  ? 310.850 190.923 295.695 1.00 86.42  ? 90  GLU LB CA  1 
ATOM 73190  C C   . GLU LB 1 90  ? 311.457 191.622 296.904 1.00 86.42  ? 90  GLU LB C   1 
ATOM 73191  O O   . GLU LB 1 90  ? 311.916 190.939 297.826 1.00 86.42  ? 90  GLU LB O   1 
ATOM 73192  C CB  . GLU LB 1 90  ? 311.977 190.399 294.798 1.00 86.42  ? 90  GLU LB CB  1 
ATOM 73193  C CG  . GLU LB 1 90  ? 312.932 189.426 295.474 1.00 86.42  ? 90  GLU LB CG  1 
ATOM 73194  C CD  . GLU LB 1 90  ? 313.993 188.903 294.525 1.00 86.42  ? 90  GLU LB CD  1 
ATOM 73195  O OE1 . GLU LB 1 90  ? 313.994 189.317 293.347 1.00 86.42  ? 90  GLU LB OE1 1 
ATOM 73196  O OE2 . GLU LB 1 90  ? 314.826 188.079 294.958 1.00 86.42  ? 90  GLU LB OE2 1 
ATOM 73197  N N   . ASP LB 1 91  ? 311.468 192.954 296.929 1.00 81.35  ? 91  ASP LB N   1 
ATOM 73198  C CA  . ASP LB 1 91  ? 312.099 193.688 298.020 1.00 81.35  ? 91  ASP LB CA  1 
ATOM 73199  C C   . ASP LB 1 91  ? 311.167 193.944 299.195 1.00 81.35  ? 91  ASP LB C   1 
ATOM 73200  O O   . ASP LB 1 91  ? 311.647 194.263 300.287 1.00 81.35  ? 91  ASP LB O   1 
ATOM 73201  C CB  . ASP LB 1 91  ? 312.637 195.026 297.505 1.00 81.35  ? 91  ASP LB CB  1 
ATOM 73202  C CG  . ASP LB 1 91  ? 313.840 194.859 296.599 1.00 81.35  ? 91  ASP LB CG  1 
ATOM 73203  O OD1 . ASP LB 1 91  ? 314.455 193.772 296.617 1.00 81.35  ? 91  ASP LB OD1 1 
ATOM 73204  O OD2 . ASP LB 1 91  ? 314.172 195.815 295.866 1.00 81.35  ? 91  ASP LB OD2 1 
ATOM 73205  N N   . ILE LB 1 92  ? 309.856 193.809 299.005 1.00 78.13  ? 92  ILE LB N   1 
ATOM 73206  C CA  . ILE LB 1 92  ? 308.916 194.041 300.093 1.00 78.13  ? 92  ILE LB CA  1 
ATOM 73207  C C   . ILE LB 1 92  ? 309.090 192.960 301.149 1.00 78.13  ? 92  ILE LB C   1 
ATOM 73208  O O   . ILE LB 1 92  ? 309.154 191.764 300.836 1.00 78.13  ? 92  ILE LB O   1 
ATOM 73209  C CB  . ILE LB 1 92  ? 307.477 194.078 299.559 1.00 78.13  ? 92  ILE LB CB  1 
ATOM 73210  C CG1 . ILE LB 1 92  ? 307.375 195.095 298.419 1.00 78.13  ? 92  ILE LB CG1 1 
ATOM 73211  C CG2 . ILE LB 1 92  ? 306.498 194.420 300.682 1.00 78.13  ? 92  ILE LB CG2 1 
ATOM 73212  C CD1 . ILE LB 1 92  ? 305.969 195.351 297.922 1.00 78.13  ? 92  ILE LB CD1 1 
ATOM 73213  N N   . THR LB 1 93  ? 309.168 193.378 302.410 1.00 73.68  ? 93  THR LB N   1 
ATOM 73214  C CA  . THR LB 1 93  ? 309.263 192.476 303.550 1.00 73.68  ? 93  THR LB CA  1 
ATOM 73215  C C   . THR LB 1 93  ? 308.127 192.798 304.507 1.00 73.68  ? 93  THR LB C   1 
ATOM 73216  O O   . THR LB 1 93  ? 307.999 193.942 304.955 1.00 73.68  ? 93  THR LB O   1 
ATOM 73217  C CB  . THR LB 1 93  ? 310.613 192.620 304.252 1.00 73.68  ? 93  THR LB CB  1 
ATOM 73218  O OG1 . THR LB 1 93  ? 311.663 192.622 303.278 1.00 73.68  ? 93  THR LB OG1 1 
ATOM 73219  C CG2 . THR LB 1 93  ? 310.831 191.483 305.227 1.00 73.68  ? 93  THR LB CG2 1 
ATOM 73220  N N   . LEU LB 1 94  ? 307.308 191.798 304.815 1.00 71.30  ? 94  LEU LB N   1 
ATOM 73221  C CA  . LEU LB 1 94  ? 306.145 191.970 305.671 1.00 71.30  ? 94  LEU LB CA  1 
ATOM 73222  C C   . LEU LB 1 94  ? 306.352 191.200 306.968 1.00 71.30  ? 94  LEU LB C   1 
ATOM 73223  O O   . LEU LB 1 94  ? 306.701 190.016 306.941 1.00 71.30  ? 94  LEU LB O   1 
ATOM 73224  C CB  . LEU LB 1 94  ? 304.875 191.494 304.965 1.00 71.30  ? 94  LEU LB CB  1 
ATOM 73225  C CG  . LEU LB 1 94  ? 303.551 191.682 305.707 1.00 71.30  ? 94  LEU LB CG  1 
ATOM 73226  C CD1 . LEU LB 1 94  ? 303.381 193.114 306.190 1.00 71.30  ? 94  LEU LB CD1 1 
ATOM 73227  C CD2 . LEU LB 1 94  ? 302.394 191.288 304.811 1.00 71.30  ? 94  LEU LB CD2 1 
ATOM 73228  N N   . VAL LB 1 95  ? 306.147 191.879 308.094 1.00 68.75  ? 95  VAL LB N   1 
ATOM 73229  C CA  . VAL LB 1 95  ? 306.274 191.283 309.418 1.00 68.75  ? 95  VAL LB CA  1 
ATOM 73230  C C   . VAL LB 1 95  ? 304.986 191.550 310.179 1.00 68.75  ? 95  VAL LB C   1 
ATOM 73231  O O   . VAL LB 1 95  ? 304.487 192.681 310.183 1.00 68.75  ? 95  VAL LB O   1 
ATOM 73232  C CB  . VAL LB 1 95  ? 307.484 191.842 310.185 1.00 68.75  ? 95  VAL LB CB  1 
ATOM 73233  C CG1 . VAL LB 1 95  ? 307.735 191.031 311.441 1.00 68.75  ? 95  VAL LB CG1 1 
ATOM 73234  C CG2 . VAL LB 1 95  ? 308.714 191.850 309.299 1.00 68.75  ? 95  VAL LB CG2 1 
ATOM 73235  N N   . ARG LB 1 96  ? 304.451 190.518 310.823 1.00 70.57  ? 96  ARG LB N   1 
ATOM 73236  C CA  . ARG LB 1 96  ? 303.188 190.598 311.538 1.00 70.57  ? 96  ARG LB CA  1 
ATOM 73237  C C   . ARG LB 1 96  ? 303.424 190.453 313.034 1.00 70.57  ? 96  ARG LB C   1 
ATOM 73238  O O   . ARG LB 1 96  ? 304.305 189.709 313.471 1.00 70.57  ? 96  ARG LB O   1 
ATOM 73239  C CB  . ARG LB 1 96  ? 302.208 189.517 311.066 1.00 70.57  ? 96  ARG LB CB  1 
ATOM 73240  C CG  . ARG LB 1 96  ? 302.232 189.239 309.569 1.00 70.57  ? 96  ARG LB CG  1 
ATOM 73241  C CD  . ARG LB 1 96  ? 301.505 190.319 308.791 1.00 70.57  ? 96  ARG LB CD  1 
ATOM 73242  N NE  . ARG LB 1 96  ? 300.083 190.353 309.102 1.00 70.57  ? 96  ARG LB NE  1 
ATOM 73243  C CZ  . ARG LB 1 96  ? 299.193 189.492 308.631 1.00 70.57  ? 96  ARG LB CZ  1 
ATOM 73244  N NH1 . ARG LB 1 96  ? 299.543 188.507 307.819 1.00 70.57  ? 96  ARG LB NH1 1 
ATOM 73245  N NH2 . ARG LB 1 96  ? 297.917 189.620 308.983 1.00 70.57  ? 96  ARG LB NH2 1 
ATOM 73246  N N   . VAL LB 1 97  ? 302.623 191.170 313.817 1.00 68.17  ? 97  VAL LB N   1 
ATOM 73247  C CA  . VAL LB 1 97  ? 302.761 191.179 315.272 1.00 68.17  ? 97  VAL LB CA  1 
ATOM 73248  C C   . VAL LB 1 97  ? 301.386 191.057 315.909 1.00 68.17  ? 97  VAL LB C   1 
ATOM 73249  O O   . VAL LB 1 97  ? 300.362 191.358 315.282 1.00 68.17  ? 97  VAL LB O   1 
ATOM 73250  C CB  . VAL LB 1 97  ? 303.463 192.453 315.773 1.00 68.17  ? 97  VAL LB CB  1 
ATOM 73251  C CG1 . VAL LB 1 97  ? 304.848 192.560 315.170 1.00 68.17  ? 97  VAL LB CG1 1 
ATOM 73252  C CG2 . VAL LB 1 97  ? 302.637 193.688 315.447 1.00 68.17  ? 97  VAL LB CG2 1 
ATOM 73253  N N   . PRO LB 1 98  ? 301.334 190.607 317.166 1.00 66.41  ? 98  PRO LB N   1 
ATOM 73254  C CA  . PRO LB 1 98  ? 300.024 190.404 317.808 1.00 66.41  ? 98  PRO LB CA  1 
ATOM 73255  C C   . PRO LB 1 98  ? 299.149 191.643 317.856 1.00 66.41  ? 98  PRO LB C   1 
ATOM 73256  O O   . PRO LB 1 98  ? 297.931 191.533 317.664 1.00 66.41  ? 98  PRO LB O   1 
ATOM 73257  C CB  . PRO LB 1 98  ? 300.399 189.940 319.220 1.00 66.41  ? 98  PRO LB CB  1 
ATOM 73258  C CG  . PRO LB 1 98  ? 301.749 189.387 319.102 1.00 66.41  ? 98  PRO LB CG  1 
ATOM 73259  C CD  . PRO LB 1 98  ? 302.441 190.135 318.013 1.00 66.41  ? 98  PRO LB CD  1 
ATOM 73260  N N   . GLY LB 1 99  ? 299.716 192.817 318.108 1.00 69.55  ? 99  GLY LB N   1 
ATOM 73261  C CA  . GLY LB 1 99  ? 298.895 193.985 318.331 1.00 69.55  ? 99  GLY LB CA  1 
ATOM 73262  C C   . GLY LB 1 99  ? 299.676 195.273 318.199 1.00 69.55  ? 99  GLY LB C   1 
ATOM 73263  O O   . GLY LB 1 99  ? 300.838 195.282 317.793 1.00 69.55  ? 99  GLY LB O   1 
ATOM 73264  N N   . SER LB 1 100 ? 299.006 196.373 318.555 1.00 69.79  ? 100 SER LB N   1 
ATOM 73265  C CA  . SER LB 1 100 ? 299.602 197.693 318.387 1.00 69.79  ? 100 SER LB CA  1 
ATOM 73266  C C   . SER LB 1 100 ? 300.774 197.913 319.332 1.00 69.79  ? 100 SER LB C   1 
ATOM 73267  O O   . SER LB 1 100 ? 301.728 198.613 318.976 1.00 69.79  ? 100 SER LB O   1 
ATOM 73268  C CB  . SER LB 1 100 ? 298.547 198.773 318.605 1.00 69.79  ? 100 SER LB CB  1 
ATOM 73269  O OG  . SER LB 1 100 ? 297.507 198.662 317.652 1.00 69.79  ? 100 SER LB OG  1 
ATOM 73270  N N   . TRP LB 1 101 ? 300.722 197.334 320.531 1.00 68.69  ? 101 TRP LB N   1 
ATOM 73271  C CA  . TRP LB 1 101 ? 301.790 197.551 321.499 1.00 68.69  ? 101 TRP LB CA  1 
ATOM 73272  C C   . TRP LB 1 101 ? 303.140 197.099 320.963 1.00 68.69  ? 101 TRP LB C   1 
ATOM 73273  O O   . TRP LB 1 101 ? 304.179 197.605 321.398 1.00 68.69  ? 101 TRP LB O   1 
ATOM 73274  C CB  . TRP LB 1 101 ? 301.466 196.814 322.799 1.00 68.69  ? 101 TRP LB CB  1 
ATOM 73275  C CG  . TRP LB 1 101 ? 302.570 196.849 323.803 1.00 68.69  ? 101 TRP LB CG  1 
ATOM 73276  C CD1 . TRP LB 1 101 ? 303.583 195.949 323.935 1.00 68.69  ? 101 TRP LB CD1 1 
ATOM 73277  C CD2 . TRP LB 1 101 ? 302.772 197.830 324.823 1.00 68.69  ? 101 TRP LB CD2 1 
ATOM 73278  N NE1 . TRP LB 1 101 ? 304.407 196.309 324.968 1.00 68.69  ? 101 TRP LB NE1 1 
ATOM 73279  C CE2 . TRP LB 1 101 ? 303.930 197.462 325.531 1.00 68.69  ? 101 TRP LB CE2 1 
ATOM 73280  C CE3 . TRP LB 1 101 ? 302.087 198.985 325.206 1.00 68.69  ? 101 TRP LB CE3 1 
ATOM 73281  C CZ2 . TRP LB 1 101 ? 304.416 198.206 326.598 1.00 68.69  ? 101 TRP LB CZ2 1 
ATOM 73282  C CZ3 . TRP LB 1 101 ? 302.572 199.722 326.263 1.00 68.69  ? 101 TRP LB CZ3 1 
ATOM 73283  C CH2 . TRP LB 1 101 ? 303.725 199.330 326.949 1.00 68.69  ? 101 TRP LB CH2 1 
ATOM 73284  N N   . GLU LB 1 102 ? 303.151 196.156 320.024 1.00 69.79  ? 102 GLU LB N   1 
ATOM 73285  C CA  . GLU LB 1 102 ? 304.387 195.554 319.550 1.00 69.79  ? 102 GLU LB CA  1 
ATOM 73286  C C   . GLU LB 1 102 ? 304.931 196.191 318.280 1.00 69.79  ? 102 GLU LB C   1 
ATOM 73287  O O   . GLU LB 1 102 ? 306.024 195.816 317.845 1.00 69.79  ? 102 GLU LB O   1 
ATOM 73288  C CB  . GLU LB 1 102 ? 304.181 194.055 319.306 1.00 69.79  ? 102 GLU LB CB  1 
ATOM 73289  C CG  . GLU LB 1 102 ? 304.036 193.234 320.577 1.00 69.79  ? 102 GLU LB CG  1 
ATOM 73290  C CD  . GLU LB 1 102 ? 302.650 193.332 321.182 1.00 69.79  ? 102 GLU LB CD  1 
ATOM 73291  O OE1 . GLU LB 1 102 ? 301.871 194.210 320.753 1.00 69.79  ? 102 GLU LB OE1 1 
ATOM 73292  O OE2 . GLU LB 1 102 ? 302.338 192.531 322.088 1.00 69.79  ? 102 GLU LB OE2 1 
ATOM 73293  N N   . ILE LB 1 103 ? 304.212 197.134 317.673 1.00 67.95  ? 103 ILE LB N   1 
ATOM 73294  C CA  . ILE LB 1 103 ? 304.707 197.761 316.447 1.00 67.95  ? 103 ILE LB CA  1 
ATOM 73295  C C   . ILE LB 1 103 ? 306.048 198.450 316.668 1.00 67.95  ? 103 ILE LB C   1 
ATOM 73296  O O   . ILE LB 1 103 ? 306.947 198.282 315.829 1.00 67.95  ? 103 ILE LB O   1 
ATOM 73297  C CB  . ILE LB 1 103 ? 303.645 198.713 315.870 1.00 67.95  ? 103 ILE LB CB  1 
ATOM 73298  C CG1 . ILE LB 1 103 ? 302.388 197.944 315.470 1.00 67.95  ? 103 ILE LB CG1 1 
ATOM 73299  C CG2 . ILE LB 1 103 ? 304.202 199.456 314.668 1.00 67.95  ? 103 ILE LB CG2 1 
ATOM 73300  C CD1 . ILE LB 1 103 ? 301.177 198.825 315.280 1.00 67.95  ? 103 ILE LB CD1 1 
ATOM 73301  N N   . PRO LB 1 104 ? 306.255 199.226 317.735 1.00 67.54  ? 104 PRO LB N   1 
ATOM 73302  C CA  . PRO LB 1 104 ? 307.541 199.933 317.865 1.00 67.54  ? 104 PRO LB CA  1 
ATOM 73303  C C   . PRO LB 1 104 ? 308.747 199.012 317.917 1.00 67.54  ? 104 PRO LB C   1 
ATOM 73304  O O   . PRO LB 1 104 ? 309.688 199.185 317.133 1.00 67.54  ? 104 PRO LB O   1 
ATOM 73305  C CB  . PRO LB 1 104 ? 307.365 200.723 319.168 1.00 67.54  ? 104 PRO LB CB  1 
ATOM 73306  C CG  . PRO LB 1 104 ? 305.905 200.903 319.299 1.00 67.54  ? 104 PRO LB CG  1 
ATOM 73307  C CD  . PRO LB 1 104 ? 305.306 199.639 318.782 1.00 67.54  ? 104 PRO LB CD  1 
ATOM 73308  N N   . VAL LB 1 105 ? 308.750 198.032 318.820 1.00 66.10  ? 105 VAL LB N   1 
ATOM 73309  C CA  . VAL LB 1 105 ? 309.939 197.204 318.999 1.00 66.10  ? 105 VAL LB CA  1 
ATOM 73310  C C   . VAL LB 1 105 ? 310.213 196.387 317.745 1.00 66.10  ? 105 VAL LB C   1 
ATOM 73311  O O   . VAL LB 1 105 ? 311.371 196.167 317.373 1.00 66.10  ? 105 VAL LB O   1 
ATOM 73312  C CB  . VAL LB 1 105 ? 309.786 196.310 320.241 1.00 66.10  ? 105 VAL LB CB  1 
ATOM 73313  C CG1 . VAL LB 1 105 ? 308.741 195.233 320.009 1.00 66.10  ? 105 VAL LB CG1 1 
ATOM 73314  C CG2 . VAL LB 1 105 ? 311.123 195.698 320.615 1.00 66.10  ? 105 VAL LB CG2 1 
ATOM 73315  N N   . ALA LB 1 106 ? 309.159 195.916 317.078 1.00 68.71  ? 106 ALA LB N   1 
ATOM 73316  C CA  . ALA LB 1 106 ? 309.351 195.166 315.843 1.00 68.71  ? 106 ALA LB CA  1 
ATOM 73317  C C   . ALA LB 1 106 ? 309.918 196.051 314.743 1.00 68.71  ? 106 ALA LB C   1 
ATOM 73318  O O   . ALA LB 1 106 ? 310.824 195.638 314.012 1.00 68.71  ? 106 ALA LB O   1 
ATOM 73319  C CB  . ALA LB 1 106 ? 308.029 194.541 315.398 1.00 68.71  ? 106 ALA LB CB  1 
ATOM 73320  N N   . ALA LB 1 107 ? 309.400 197.274 314.613 1.00 68.42  ? 107 ALA LB N   1 
ATOM 73321  C CA  . ALA LB 1 107 ? 309.896 198.180 313.586 1.00 68.42  ? 107 ALA LB CA  1 
ATOM 73322  C C   . ALA LB 1 107 ? 311.353 198.540 313.818 1.00 68.42  ? 107 ALA LB C   1 
ATOM 73323  O O   . ALA LB 1 107 ? 312.094 198.776 312.860 1.00 68.42  ? 107 ALA LB O   1 
ATOM 73324  C CB  . ALA LB 1 107 ? 309.041 199.445 313.547 1.00 68.42  ? 107 ALA LB CB  1 
ATOM 73325  N N   . GLY LB 1 108 ? 311.782 198.594 315.078 1.00 66.92  ? 108 GLY LB N   1 
ATOM 73326  C CA  . GLY LB 1 108 ? 313.171 198.908 315.354 1.00 66.92  ? 108 GLY LB CA  1 
ATOM 73327  C C   . GLY LB 1 108 ? 314.119 197.864 314.802 1.00 66.92  ? 108 GLY LB C   1 
ATOM 73328  O O   . GLY LB 1 108 ? 315.152 198.196 314.216 1.00 66.92  ? 108 GLY LB O   1 
ATOM 73329  N N   . GLU LB 1 109 ? 313.784 196.587 314.984 1.00 71.02  ? 109 GLU LB N   1 
ATOM 73330  C CA  . GLU LB 1 109 ? 314.630 195.526 314.452 1.00 71.02  ? 109 GLU LB CA  1 
ATOM 73331  C C   . GLU LB 1 109 ? 314.680 195.580 312.932 1.00 71.02  ? 109 GLU LB C   1 
ATOM 73332  O O   . GLU LB 1 109 ? 315.753 195.440 312.332 1.00 71.02  ? 109 GLU LB O   1 
ATOM 73333  C CB  . GLU LB 1 109 ? 314.120 194.167 314.929 1.00 71.02  ? 109 GLU LB CB  1 
ATOM 73334  C CG  . GLU LB 1 109 ? 314.958 192.981 314.470 1.00 71.02  ? 109 GLU LB CG  1 
ATOM 73335  C CD  . GLU LB 1 109 ? 316.356 192.995 315.054 1.00 71.02  ? 109 GLU LB CD  1 
ATOM 73336  O OE1 . GLU LB 1 109 ? 316.542 193.584 316.138 1.00 71.02  ? 109 GLU LB OE1 1 
ATOM 73337  O OE2 . GLU LB 1 109 ? 317.269 192.418 314.426 1.00 71.02  ? 109 GLU LB OE2 1 
ATOM 73338  N N   . LEU LB 1 110 ? 313.530 195.786 312.289 1.00 71.47  ? 110 LEU LB N   1 
ATOM 73339  C CA  . LEU LB 1 110 ? 313.505 195.870 310.833 1.00 71.47  ? 110 LEU LB CA  1 
ATOM 73340  C C   . LEU LB 1 110 ? 314.274 197.086 310.338 1.00 71.47  ? 110 LEU LB C   1 
ATOM 73341  O O   . LEU LB 1 110 ? 315.034 196.995 309.369 1.00 71.47  ? 110 LEU LB O   1 
ATOM 73342  C CB  . LEU LB 1 110 ? 312.060 195.916 310.339 1.00 71.47  ? 110 LEU LB CB  1 
ATOM 73343  C CG  . LEU LB 1 110 ? 311.819 195.469 308.899 1.00 71.47  ? 110 LEU LB CG  1 
ATOM 73344  C CD1 . LEU LB 1 110 ? 312.121 193.990 308.727 1.00 71.47  ? 110 LEU LB CD1 1 
ATOM 73345  C CD2 . LEU LB 1 110 ? 310.389 195.774 308.487 1.00 71.47  ? 110 LEU LB CD2 1 
ATOM 73346  N N   . ALA LB 1 111 ? 314.091 198.234 310.991 1.00 69.40  ? 111 ALA LB N   1 
ATOM 73347  C CA  . ALA LB 1 111 ? 314.754 199.451 310.539 1.00 69.40  ? 111 ALA LB CA  1 
ATOM 73348  C C   . ALA LB 1 111 ? 316.266 199.329 310.647 1.00 69.40  ? 111 ALA LB C   1 
ATOM 73349  O O   . ALA LB 1 111 ? 316.997 199.780 309.759 1.00 69.40  ? 111 ALA LB O   1 
ATOM 73350  C CB  . ALA LB 1 111 ? 314.256 200.648 311.347 1.00 69.40  ? 111 ALA LB CB  1 
ATOM 73351  N N   . ARG LB 1 112 ? 316.755 198.717 311.721 1.00 68.27  ? 112 ARG LB N   1 
ATOM 73352  C CA  . ARG LB 1 112 ? 318.189 198.653 311.964 1.00 68.27  ? 112 ARG LB CA  1 
ATOM 73353  C C   . ARG LB 1 112 ? 318.925 197.783 310.953 1.00 68.27  ? 112 ARG LB C   1 
ATOM 73354  O O   . ARG LB 1 112 ? 320.158 197.804 310.931 1.00 68.27  ? 112 ARG LB O   1 
ATOM 73355  C CB  . ARG LB 1 112 ? 318.443 198.135 313.378 1.00 68.27  ? 112 ARG LB CB  1 
ATOM 73356  C CG  . ARG LB 1 112 ? 319.807 198.496 313.931 1.00 68.27  ? 112 ARG LB CG  1 
ATOM 73357  C CD  . ARG LB 1 112 ? 319.958 198.069 315.381 1.00 68.27  ? 112 ARG LB CD  1 
ATOM 73358  N NE  . ARG LB 1 112 ? 318.819 198.473 316.200 1.00 68.27  ? 112 ARG LB NE  1 
ATOM 73359  C CZ  . ARG LB 1 112 ? 318.806 199.502 317.038 1.00 68.27  ? 112 ARG LB CZ  1 
ATOM 73360  N NH1 . ARG LB 1 112 ? 319.857 200.291 317.193 1.00 68.27  ? 112 ARG LB NH1 1 
ATOM 73361  N NH2 . ARG LB 1 112 ? 317.704 199.748 317.740 1.00 68.27  ? 112 ARG LB NH2 1 
ATOM 73362  N N   . LYS LB 1 113 ? 318.209 197.018 310.133 1.00 74.15  ? 113 LYS LB N   1 
ATOM 73363  C CA  . LYS LB 1 113 ? 318.854 196.256 309.074 1.00 74.15  ? 113 LYS LB CA  1 
ATOM 73364  C C   . LYS LB 1 113 ? 319.542 197.197 308.094 1.00 74.15  ? 113 LYS LB C   1 
ATOM 73365  O O   . LYS LB 1 113 ? 318.996 198.236 307.717 1.00 74.15  ? 113 LYS LB O   1 
ATOM 73366  C CB  . LYS LB 1 113 ? 317.825 195.395 308.341 1.00 74.15  ? 113 LYS LB CB  1 
ATOM 73367  C CG  . LYS LB 1 113 ? 317.211 194.297 309.194 1.00 74.15  ? 113 LYS LB CG  1 
ATOM 73368  C CD  . LYS LB 1 113 ? 318.117 193.075 309.275 1.00 74.15  ? 113 LYS LB CD  1 
ATOM 73369  C CE  . LYS LB 1 113 ? 318.042 192.210 308.019 1.00 74.15  ? 113 LYS LB CE  1 
ATOM 73370  N NZ  . LYS LB 1 113 ? 316.652 191.807 307.666 1.00 74.15  ? 113 LYS LB NZ  1 
ATOM 73371  N N   . GLU LB 1 114 ? 320.752 196.825 307.677 1.00 77.24  ? 114 GLU LB N   1 
ATOM 73372  C CA  . GLU LB 1 114 ? 321.541 197.683 306.799 1.00 77.24  ? 114 GLU LB CA  1 
ATOM 73373  C C   . GLU LB 1 114 ? 320.988 197.757 305.384 1.00 77.24  ? 114 GLU LB C   1 
ATOM 73374  O O   . GLU LB 1 114 ? 321.464 198.582 304.598 1.00 77.24  ? 114 GLU LB O   1 
ATOM 73375  C CB  . GLU LB 1 114 ? 322.998 197.205 306.768 1.00 77.24  ? 114 GLU LB CB  1 
ATOM 73376  C CG  . GLU LB 1 114 ? 323.243 195.863 306.073 1.00 77.24  ? 114 GLU LB CG  1 
ATOM 73377  C CD  . GLU LB 1 114 ? 323.020 194.675 306.988 1.00 77.24  ? 114 GLU LB CD  1 
ATOM 73378  O OE1 . GLU LB 1 114 ? 322.398 194.852 308.057 1.00 77.24  ? 114 GLU LB OE1 1 
ATOM 73379  O OE2 . GLU LB 1 114 ? 323.469 193.562 306.640 1.00 77.24  ? 114 GLU LB OE2 1 
ATOM 73380  N N   . ASP LB 1 115 ? 320.011 196.922 305.035 1.00 77.90  ? 115 ASP LB N   1 
ATOM 73381  C CA  . ASP LB 1 115 ? 319.419 196.921 303.703 1.00 77.90  ? 115 ASP LB CA  1 
ATOM 73382  C C   . ASP LB 1 115 ? 318.106 197.686 303.633 1.00 77.90  ? 115 ASP LB C   1 
ATOM 73383  O O   . ASP LB 1 115 ? 317.881 198.427 302.674 1.00 77.90  ? 115 ASP LB O   1 
ATOM 73384  C CB  . ASP LB 1 115 ? 319.189 195.483 303.233 1.00 77.90  ? 115 ASP LB CB  1 
ATOM 73385  C CG  . ASP LB 1 115 ? 320.427 194.622 303.367 1.00 77.90  ? 115 ASP LB CG  1 
ATOM 73386  O OD1 . ASP LB 1 115 ? 321.543 195.149 303.174 1.00 77.90  ? 115 ASP LB OD1 1 
ATOM 73387  O OD2 . ASP LB 1 115 ? 320.286 193.416 303.664 1.00 77.90  ? 115 ASP LB OD2 1 
ATOM 73388  N N   . ILE LB 1 116 ? 317.236 197.529 304.629 1.00 73.56  ? 116 ILE LB N   1 
ATOM 73389  C CA  . ILE LB 1 116 ? 315.925 198.169 304.609 1.00 73.56  ? 116 ILE LB CA  1 
ATOM 73390  C C   . ILE LB 1 116 ? 316.118 199.678 304.645 1.00 73.56  ? 116 ILE LB C   1 
ATOM 73391  O O   . ILE LB 1 116 ? 316.602 200.231 305.639 1.00 73.56  ? 116 ILE LB O   1 
ATOM 73392  C CB  . ILE LB 1 116 ? 315.049 197.691 305.781 1.00 73.56  ? 116 ILE LB CB  1 
ATOM 73393  C CG1 . ILE LB 1 116 ? 314.962 196.161 305.811 1.00 73.56  ? 116 ILE LB CG1 1 
ATOM 73394  C CG2 . ILE LB 1 116 ? 313.661 198.298 305.685 1.00 73.56  ? 116 ILE LB CG2 1 
ATOM 73395  C CD1 . ILE LB 1 116 ? 314.476 195.531 304.517 1.00 73.56  ? 116 ILE LB CD1 1 
ATOM 73396  N N   . ASP LB 1 117 ? 315.745 200.352 303.560 1.00 74.71  ? 117 ASP LB N   1 
ATOM 73397  C CA  . ASP LB 1 117 ? 315.927 201.790 303.422 1.00 74.71  ? 117 ASP LB CA  1 
ATOM 73398  C C   . ASP LB 1 117 ? 314.685 202.590 303.787 1.00 74.71  ? 117 ASP LB C   1 
ATOM 73399  O O   . ASP LB 1 117 ? 314.696 203.817 303.655 1.00 74.71  ? 117 ASP LB O   1 
ATOM 73400  C CB  . ASP LB 1 117 ? 316.345 202.128 301.989 1.00 74.71  ? 117 ASP LB CB  1 
ATOM 73401  C CG  . ASP LB 1 117 ? 317.740 201.640 301.658 1.00 74.71  ? 117 ASP LB CG  1 
ATOM 73402  O OD1 . ASP LB 1 117 ? 318.578 201.554 302.581 1.00 74.71  ? 117 ASP LB OD1 1 
ATOM 73403  O OD2 . ASP LB 1 117 ? 318.001 201.341 300.474 1.00 74.71  ? 117 ASP LB OD2 1 
ATOM 73404  N N   . ALA LB 1 118 ? 313.619 201.937 304.234 1.00 71.88  ? 118 ALA LB N   1 
ATOM 73405  C CA  . ALA LB 1 118 ? 312.417 202.630 304.671 1.00 71.88  ? 118 ALA LB CA  1 
ATOM 73406  C C   . ALA LB 1 118 ? 311.519 201.620 305.363 1.00 71.88  ? 118 ALA LB C   1 
ATOM 73407  O O   . ALA LB 1 118 ? 311.658 200.409 305.172 1.00 71.88  ? 118 ALA LB O   1 
ATOM 73408  C CB  . ALA LB 1 118 ? 311.684 203.291 303.502 1.00 71.88  ? 118 ALA LB CB  1 
ATOM 73409  N N   . VAL LB 1 119 ? 310.594 202.130 306.169 1.00 68.26  ? 119 VAL LB N   1 
ATOM 73410  C CA  . VAL LB 1 119 ? 309.686 201.294 306.939 1.00 68.26  ? 119 VAL LB CA  1 
ATOM 73411  C C   . VAL LB 1 119 ? 308.309 201.937 306.941 1.00 68.26  ? 119 VAL LB C   1 
ATOM 73412  O O   . VAL LB 1 119 ? 308.175 203.163 306.932 1.00 68.26  ? 119 VAL LB O   1 
ATOM 73413  C CB  . VAL LB 1 119 ? 310.183 201.083 308.383 1.00 68.26  ? 119 VAL LB CB  1 
ATOM 73414  C CG1 . VAL LB 1 119 ? 309.313 200.067 309.100 1.00 68.26  ? 119 VAL LB CG1 1 
ATOM 73415  C CG2 . VAL LB 1 119 ? 311.634 200.646 308.387 1.00 68.26  ? 119 VAL LB CG2 1 
ATOM 73416  N N   . ILE LB 1 120 ? 307.283 201.095 306.948 1.00 69.43  ? 120 ILE LB N   1 
ATOM 73417  C CA  . ILE LB 1 120 ? 305.894 201.529 306.987 1.00 69.43  ? 120 ILE LB CA  1 
ATOM 73418  C C   . ILE LB 1 120 ? 305.198 200.778 308.108 1.00 69.43  ? 120 ILE LB C   1 
ATOM 73419  O O   . ILE LB 1 120 ? 305.487 199.602 308.350 1.00 69.43  ? 120 ILE LB O   1 
ATOM 73420  C CB  . ILE LB 1 120 ? 305.173 201.288 305.645 1.00 69.43  ? 120 ILE LB CB  1 
ATOM 73421  C CG1 . ILE LB 1 120 ? 305.911 201.972 304.493 1.00 69.43  ? 120 ILE LB CG1 1 
ATOM 73422  C CG2 . ILE LB 1 120 ? 303.748 201.795 305.715 1.00 69.43  ? 120 ILE LB CG2 1 
ATOM 73423  C CD1 . ILE LB 1 120 ? 305.686 201.305 303.158 1.00 69.43  ? 120 ILE LB CD1 1 
ATOM 73424  N N   . ALA LB 1 121 ? 304.288 201.459 308.798 1.00 68.34  ? 121 ALA LB N   1 
ATOM 73425  C CA  . ALA LB 1 121 ? 303.517 200.871 309.881 1.00 68.34  ? 121 ALA LB CA  1 
ATOM 73426  C C   . ALA LB 1 121 ? 302.034 201.061 309.607 1.00 68.34  ? 121 ALA LB C   1 
ATOM 73427  O O   . ALA LB 1 121 ? 301.609 202.135 309.172 1.00 68.34  ? 121 ALA LB O   1 
ATOM 73428  C CB  . ALA LB 1 121 ? 303.885 201.498 311.226 1.00 68.34  ? 121 ALA LB CB  1 
ATOM 73429  N N   . ILE LB 1 122 ? 301.252 200.016 309.863 1.00 71.25  ? 122 ILE LB N   1 
ATOM 73430  C CA  . ILE LB 1 122 ? 299.811 200.028 309.645 1.00 71.25  ? 122 ILE LB CA  1 
ATOM 73431  C C   . ILE LB 1 122 ? 299.133 199.402 310.852 1.00 71.25  ? 122 ILE LB C   1 
ATOM 73432  O O   . ILE LB 1 122 ? 299.587 198.374 311.366 1.00 71.25  ? 122 ILE LB O   1 
ATOM 73433  C CB  . ILE LB 1 122 ? 299.413 199.274 308.357 1.00 71.25  ? 122 ILE LB CB  1 
ATOM 73434  C CG1 . ILE LB 1 122 ? 300.268 199.716 307.165 1.00 71.25  ? 122 ILE LB CG1 1 
ATOM 73435  C CG2 . ILE LB 1 122 ? 297.938 199.484 308.056 1.00 71.25  ? 122 ILE LB CG2 1 
ATOM 73436  C CD1 . ILE LB 1 122 ? 299.986 201.127 306.689 1.00 71.25  ? 122 ILE LB CD1 1 
ATOM 73437  N N   . GLY LB 1 123 ? 298.046 200.016 311.301 1.00 73.37  ? 123 GLY LB N   1 
ATOM 73438  C CA  . GLY LB 1 123 ? 297.313 199.473 312.431 1.00 73.37  ? 123 GLY LB CA  1 
ATOM 73439  C C   . GLY LB 1 123 ? 295.982 200.172 312.592 1.00 73.37  ? 123 GLY LB C   1 
ATOM 73440  O O   . GLY LB 1 123 ? 295.655 201.115 311.868 1.00 73.37  ? 123 GLY LB O   1 
ATOM 73441  N N   . VAL LB 1 124 ? 295.208 199.684 313.559 1.00 77.91  ? 124 VAL LB N   1 
ATOM 73442  C CA  . VAL LB 1 124 ? 293.901 200.240 313.890 1.00 77.91  ? 124 VAL LB CA  1 
ATOM 73443  C C   . VAL LB 1 124 ? 293.810 200.363 315.403 1.00 77.91  ? 124 VAL LB C   1 
ATOM 73444  O O   . VAL LB 1 124 ? 293.969 199.368 316.118 1.00 77.91  ? 124 VAL LB O   1 
ATOM 73445  C CB  . VAL LB 1 124 ? 292.750 199.374 313.354 1.00 77.91  ? 124 VAL LB CB  1 
ATOM 73446  C CG1 . VAL LB 1 124 ? 291.421 200.091 313.523 1.00 77.91  ? 124 VAL LB CG1 1 
ATOM 73447  C CG2 . VAL LB 1 124 ? 292.986 199.015 311.896 1.00 77.91  ? 124 VAL LB CG2 1 
ATOM 73448  N N   . LEU LB 1 125 ? 293.556 201.578 315.889 1.00 81.62  ? 125 LEU LB N   1 
ATOM 73449  C CA  . LEU LB 1 125 ? 293.408 201.838 317.320 1.00 81.62  ? 125 LEU LB CA  1 
ATOM 73450  C C   . LEU LB 1 125 ? 291.918 201.936 317.640 1.00 81.62  ? 125 LEU LB C   1 
ATOM 73451  O O   . LEU LB 1 125 ? 291.360 203.016 317.827 1.00 81.62  ? 125 LEU LB O   1 
ATOM 73452  C CB  . LEU LB 1 125 ? 294.160 203.107 317.713 1.00 81.62  ? 125 LEU LB CB  1 
ATOM 73453  C CG  . LEU LB 1 125 ? 295.670 202.970 317.919 1.00 81.62  ? 125 LEU LB CG  1 
ATOM 73454  C CD1 . LEU LB 1 125 ? 296.344 202.354 316.704 1.00 81.62  ? 125 LEU LB CD1 1 
ATOM 73455  C CD2 . LEU LB 1 125 ? 296.288 204.320 318.243 1.00 81.62  ? 125 LEU LB CD2 1 
ATOM 73456  N N   . ILE LB 1 126 ? 291.267 200.772 317.703 1.00 86.43  ? 126 ILE LB N   1 
ATOM 73457  C CA  . ILE LB 1 126 ? 289.821 200.745 317.908 1.00 86.43  ? 126 ILE LB CA  1 
ATOM 73458  C C   . ILE LB 1 126 ? 289.459 201.303 319.276 1.00 86.43  ? 126 ILE LB C   1 
ATOM 73459  O O   . ILE LB 1 126 ? 288.521 202.098 319.412 1.00 86.43  ? 126 ILE LB O   1 
ATOM 73460  C CB  . ILE LB 1 126 ? 289.278 199.313 317.727 1.00 86.43  ? 126 ILE LB CB  1 
ATOM 73461  C CG1 . ILE LB 1 126 ? 289.394 198.860 316.267 1.00 86.43  ? 126 ILE LB CG1 1 
ATOM 73462  C CG2 . ILE LB 1 126 ? 287.833 199.221 318.207 1.00 86.43  ? 126 ILE LB CG2 1 
ATOM 73463  C CD1 . ILE LB 1 126 ? 288.614 199.700 315.267 1.00 86.43  ? 126 ILE LB CD1 1 
ATOM 73464  N N   . ARG LB 1 127 ? 290.189 200.903 320.308 1.00 96.77  ? 127 ARG LB N   1 
ATOM 73465  C CA  . ARG LB 1 127 ? 289.837 201.267 321.679 1.00 96.77  ? 127 ARG LB CA  1 
ATOM 73466  C C   . ARG LB 1 127 ? 290.078 202.747 321.994 1.00 96.77  ? 127 ARG LB C   1 
ATOM 73467  O O   . ARG LB 1 127 ? 289.931 203.135 323.160 1.00 96.77  ? 127 ARG LB O   1 
ATOM 73468  C CB  . ARG LB 1 127 ? 290.615 200.388 322.659 1.00 96.77  ? 127 ARG LB CB  1 
ATOM 73469  C CG  . ARG LB 1 127 ? 289.965 200.254 324.030 1.00 96.77  ? 127 ARG LB CG  1 
ATOM 73470  C CD  . ARG LB 1 127 ? 290.706 199.267 324.923 1.00 96.77  ? 127 ARG LB CD  1 
ATOM 73471  N NE  . ARG LB 1 127 ? 290.597 197.890 324.447 1.00 96.77  ? 127 ARG LB NE  1 
ATOM 73472  C CZ  . ARG LB 1 127 ? 291.478 197.284 323.661 1.00 96.77  ? 127 ARG LB CZ  1 
ATOM 73473  N NH1 . ARG LB 1 127 ? 292.560 197.906 323.217 1.00 96.77  ? 127 ARG LB NH1 1 
ATOM 73474  N NH2 . ARG LB 1 127 ? 291.267 196.020 323.307 1.00 96.77  ? 127 ARG LB NH2 1 
ATOM 73475  N N   . GLY LB 1 128 ? 290.431 203.594 321.027 1.00 98.47  ? 128 GLY LB N   1 
ATOM 73476  C CA  . GLY LB 1 128 ? 290.630 205.005 321.304 1.00 98.47  ? 128 GLY LB CA  1 
ATOM 73477  C C   . GLY LB 1 128 ? 289.368 205.756 321.677 1.00 98.47  ? 128 GLY LB C   1 
ATOM 73478  O O   . GLY LB 1 128 ? 289.463 206.913 322.100 1.00 98.47  ? 128 GLY LB O   1 
ATOM 73479  N N   . ALA LB 1 129 ? 288.197 205.132 321.531 1.00 102.28 ? 129 ALA LB N   1 
ATOM 73480  C CA  . ALA LB 1 129 ? 286.950 205.795 321.890 1.00 102.28 ? 129 ALA LB CA  1 
ATOM 73481  C C   . ALA LB 1 129 ? 286.875 206.127 323.374 1.00 102.28 ? 129 ALA LB C   1 
ATOM 73482  O O   . ALA LB 1 129 ? 286.132 207.037 323.756 1.00 102.28 ? 129 ALA LB O   1 
ATOM 73483  C CB  . ALA LB 1 129 ? 285.759 204.921 321.495 1.00 102.28 ? 129 ALA LB CB  1 
ATOM 73484  N N   . THR LB 1 130 ? 287.628 205.410 324.222 1.00 103.61 ? 130 THR LB N   1 
ATOM 73485  C CA  . THR LB 1 130 ? 287.616 205.629 325.660 1.00 103.61 ? 130 THR LB CA  1 
ATOM 73486  C C   . THR LB 1 130 ? 288.935 206.245 326.118 1.00 103.61 ? 130 THR LB C   1 
ATOM 73487  O O   . THR LB 1 130 ? 289.993 205.912 325.571 1.00 103.61 ? 130 THR LB O   1 
ATOM 73488  C CB  . THR LB 1 130 ? 287.384 204.311 326.414 1.00 103.61 ? 130 THR LB CB  1 
ATOM 73489  O OG1 . THR LB 1 130 ? 287.097 204.583 327.792 1.00 103.61 ? 130 THR LB OG1 1 
ATOM 73490  C CG2 . THR LB 1 130 ? 288.611 203.409 326.324 1.00 103.61 ? 130 THR LB CG2 1 
ATOM 73491  N N   . PRO LB 1 131 ? 288.917 207.144 327.108 1.00 104.73 ? 131 PRO LB N   1 
ATOM 73492  C CA  . PRO LB 1 131 ? 290.184 207.741 327.569 1.00 104.73 ? 131 PRO LB CA  1 
ATOM 73493  C C   . PRO LB 1 131 ? 291.136 206.742 328.201 1.00 104.73 ? 131 PRO LB C   1 
ATOM 73494  O O   . PRO LB 1 131 ? 292.336 207.030 328.295 1.00 104.73 ? 131 PRO LB O   1 
ATOM 73495  C CB  . PRO LB 1 131 ? 289.727 208.800 328.582 1.00 104.73 ? 131 PRO LB CB  1 
ATOM 73496  C CG  . PRO LB 1 131 ? 288.388 208.344 329.035 1.00 104.73 ? 131 PRO LB CG  1 
ATOM 73497  C CD  . PRO LB 1 131 ? 287.761 207.681 327.847 1.00 104.73 ? 131 PRO LB CD  1 
ATOM 73498  N N   . HIS LB 1 132 ? 290.646 205.579 328.639 1.00 102.81 ? 132 HIS LB N   1 
ATOM 73499  C CA  . HIS LB 1 132 ? 291.529 204.598 329.265 1.00 102.81 ? 132 HIS LB CA  1 
ATOM 73500  C C   . HIS LB 1 132 ? 292.587 204.094 328.292 1.00 102.81 ? 132 HIS LB C   1 
ATOM 73501  O O   . HIS LB 1 132 ? 293.674 203.685 328.716 1.00 102.81 ? 132 HIS LB O   1 
ATOM 73502  C CB  . HIS LB 1 132 ? 290.712 203.428 329.815 1.00 102.81 ? 132 HIS LB CB  1 
ATOM 73503  C CG  . HIS LB 1 132 ? 289.595 203.842 330.721 1.00 102.81 ? 132 HIS LB CG  1 
ATOM 73504  N ND1 . HIS LB 1 132 ? 288.375 204.275 330.250 1.00 102.81 ? 132 HIS LB ND1 1 
ATOM 73505  C CD2 . HIS LB 1 132 ? 289.516 203.890 332.072 1.00 102.81 ? 132 HIS LB CD2 1 
ATOM 73506  C CE1 . HIS LB 1 132 ? 287.591 204.571 331.271 1.00 102.81 ? 132 HIS LB CE1 1 
ATOM 73507  N NE2 . HIS LB 1 132 ? 288.259 204.347 332.388 1.00 102.81 ? 132 HIS LB NE2 1 
ATOM 73508  N N   . PHE LB 1 133 ? 292.292 204.114 326.994 1.00 94.98  ? 133 PHE LB N   1 
ATOM 73509  C CA  . PHE LB 1 133 ? 293.248 203.692 325.979 1.00 94.98  ? 133 PHE LB CA  1 
ATOM 73510  C C   . PHE LB 1 133 ? 294.245 204.785 325.616 1.00 94.98  ? 133 PHE LB C   1 
ATOM 73511  O O   . PHE LB 1 133 ? 295.159 204.529 324.824 1.00 94.98  ? 133 PHE LB O   1 
ATOM 73512  C CB  . PHE LB 1 133 ? 292.503 203.235 324.721 1.00 94.98  ? 133 PHE LB CB  1 
ATOM 73513  C CG  . PHE LB 1 133 ? 293.367 202.496 323.736 1.00 94.98  ? 133 PHE LB CG  1 
ATOM 73514  C CD1 . PHE LB 1 133 ? 293.939 201.279 324.070 1.00 94.98  ? 133 PHE LB CD1 1 
ATOM 73515  C CD2 . PHE LB 1 133 ? 293.596 203.014 322.473 1.00 94.98  ? 133 PHE LB CD2 1 
ATOM 73516  C CE1 . PHE LB 1 133 ? 294.730 200.597 323.163 1.00 94.98  ? 133 PHE LB CE1 1 
ATOM 73517  C CE2 . PHE LB 1 133 ? 294.387 202.338 321.564 1.00 94.98  ? 133 PHE LB CE2 1 
ATOM 73518  C CZ  . PHE LB 1 133 ? 294.954 201.128 321.909 1.00 94.98  ? 133 PHE LB CZ  1 
ATOM 73519  N N   . ASP LB 1 134 ? 294.097 205.989 326.173 1.00 95.73  ? 134 ASP LB N   1 
ATOM 73520  C CA  . ASP LB 1 134 ? 295.036 207.064 325.868 1.00 95.73  ? 134 ASP LB CA  1 
ATOM 73521  C C   . ASP LB 1 134 ? 296.466 206.675 326.217 1.00 95.73  ? 134 ASP LB C   1 
ATOM 73522  O O   . ASP LB 1 134 ? 297.410 207.154 325.580 1.00 95.73  ? 134 ASP LB O   1 
ATOM 73523  C CB  . ASP LB 1 134 ? 294.637 208.335 326.617 1.00 95.73  ? 134 ASP LB CB  1 
ATOM 73524  C CG  . ASP LB 1 134 ? 293.295 208.877 326.173 1.00 95.73  ? 134 ASP LB CG  1 
ATOM 73525  O OD1 . ASP LB 1 134 ? 292.755 208.380 325.162 1.00 95.73  ? 134 ASP LB OD1 1 
ATOM 73526  O OD2 . ASP LB 1 134 ? 292.777 209.802 326.833 1.00 95.73  ? 134 ASP LB OD2 1 
ATOM 73527  N N   . TYR LB 1 135 ? 296.648 205.813 327.217 1.00 87.84  ? 135 TYR LB N   1 
ATOM 73528  C CA  . TYR LB 1 135 ? 297.992 205.383 327.587 1.00 87.84  ? 135 TYR LB CA  1 
ATOM 73529  C C   . TYR LB 1 135 ? 298.633 204.582 326.462 1.00 87.84  ? 135 TYR LB C   1 
ATOM 73530  O O   . TYR LB 1 135 ? 299.688 204.957 325.937 1.00 87.84  ? 135 TYR LB O   1 
ATOM 73531  C CB  . TYR LB 1 135 ? 297.945 204.561 328.874 1.00 87.84  ? 135 TYR LB CB  1 
ATOM 73532  C CG  . TYR LB 1 135 ? 297.341 205.294 330.050 1.00 87.84  ? 135 TYR LB CG  1 
ATOM 73533  C CD1 . TYR LB 1 135 ? 297.779 206.564 330.400 1.00 87.84  ? 135 TYR LB CD1 1 
ATOM 73534  C CD2 . TYR LB 1 135 ? 296.337 204.714 330.812 1.00 87.84  ? 135 TYR LB CD2 1 
ATOM 73535  C CE1 . TYR LB 1 135 ? 297.230 207.237 331.474 1.00 87.84  ? 135 TYR LB CE1 1 
ATOM 73536  C CE2 . TYR LB 1 135 ? 295.782 205.380 331.888 1.00 87.84  ? 135 TYR LB CE2 1 
ATOM 73537  C CZ  . TYR LB 1 135 ? 296.233 206.641 332.215 1.00 87.84  ? 135 TYR LB CZ  1 
ATOM 73538  O OH  . TYR LB 1 135 ? 295.683 207.307 333.286 1.00 87.84  ? 135 TYR LB OH  1 
ATOM 73539  N N   . ILE LB 1 136 ? 298.006 203.472 326.074 1.00 85.74  ? 136 ILE LB N   1 
ATOM 73540  C CA  . ILE LB 1 136 ? 298.561 202.640 325.011 1.00 85.74  ? 136 ILE LB CA  1 
ATOM 73541  C C   . ILE LB 1 136 ? 298.583 203.406 323.695 1.00 85.74  ? 136 ILE LB C   1 
ATOM 73542  O O   . ILE LB 1 136 ? 299.514 203.266 322.893 1.00 85.74  ? 136 ILE LB O   1 
ATOM 73543  C CB  . ILE LB 1 136 ? 297.763 201.328 324.888 1.00 85.74  ? 136 ILE LB CB  1 
ATOM 73544  C CG1 . ILE LB 1 136 ? 297.936 200.478 326.149 1.00 85.74  ? 136 ILE LB CG1 1 
ATOM 73545  C CG2 . ILE LB 1 136 ? 298.207 200.552 323.656 1.00 85.74  ? 136 ILE LB CG2 1 
ATOM 73546  C CD1 . ILE LB 1 136 ? 296.886 199.397 326.309 1.00 85.74  ? 136 ILE LB CD1 1 
ATOM 73547  N N   . ALA LB 1 137 ? 297.559 204.224 323.449 1.00 85.81  ? 137 ALA LB N   1 
ATOM 73548  C CA  . ALA LB 1 137 ? 297.490 204.958 322.192 1.00 85.81  ? 137 ALA LB CA  1 
ATOM 73549  C C   . ALA LB 1 137 ? 298.656 205.926 322.047 1.00 85.81  ? 137 ALA LB C   1 
ATOM 73550  O O   . ALA LB 1 137 ? 299.212 206.079 320.955 1.00 85.81  ? 137 ALA LB O   1 
ATOM 73551  C CB  . ALA LB 1 137 ? 296.162 205.710 322.099 1.00 85.81  ? 137 ALA LB CB  1 
ATOM 73552  N N   . SER LB 1 138 ? 299.027 206.604 323.131 1.00 83.15  ? 138 SER LB N   1 
ATOM 73553  C CA  . SER LB 1 138 ? 300.078 207.612 323.038 1.00 83.15  ? 138 SER LB CA  1 
ATOM 73554  C C   . SER LB 1 138 ? 301.426 206.984 322.708 1.00 83.15  ? 138 SER LB C   1 
ATOM 73555  O O   . SER LB 1 138 ? 302.194 207.533 321.912 1.00 83.15  ? 138 SER LB O   1 
ATOM 73556  C CB  . SER LB 1 138 ? 300.164 208.397 324.344 1.00 83.15  ? 138 SER LB CB  1 
ATOM 73557  O OG  . SER LB 1 138 ? 300.590 207.568 325.409 1.00 83.15  ? 138 SER LB OG  1 
ATOM 73558  N N   . GLU LB 1 139 ? 301.730 205.834 323.310 1.00 76.78  ? 139 GLU LB N   1 
ATOM 73559  C CA  . GLU LB 1 139 ? 303.074 205.275 323.199 1.00 76.78  ? 139 GLU LB CA  1 
ATOM 73560  C C   . GLU LB 1 139 ? 303.420 204.914 321.760 1.00 76.78  ? 139 GLU LB C   1 
ATOM 73561  O O   . GLU LB 1 139 ? 304.550 205.144 321.316 1.00 76.78  ? 139 GLU LB O   1 
ATOM 73562  C CB  . GLU LB 1 139 ? 303.203 204.047 324.099 1.00 76.78  ? 139 GLU LB CB  1 
ATOM 73563  C CG  . GLU LB 1 139 ? 303.029 204.332 325.581 1.00 76.78  ? 139 GLU LB CG  1 
ATOM 73564  C CD  . GLU LB 1 139 ? 303.992 205.384 326.094 1.00 76.78  ? 139 GLU LB CD  1 
ATOM 73565  O OE1 . GLU LB 1 139 ? 305.171 205.365 325.684 1.00 76.78  ? 139 GLU LB OE1 1 
ATOM 73566  O OE2 . GLU LB 1 139 ? 303.569 206.232 326.910 1.00 76.78  ? 139 GLU LB OE2 1 
ATOM 73567  N N   . VAL LB 1 140 ? 302.473 204.341 321.018 1.00 73.80  ? 140 VAL LB N   1 
ATOM 73568  C CA  . VAL LB 1 140 ? 302.794 203.838 319.685 1.00 73.80  ? 140 VAL LB CA  1 
ATOM 73569  C C   . VAL LB 1 140 ? 303.240 204.977 318.777 1.00 73.80  ? 140 VAL LB C   1 
ATOM 73570  O O   . VAL LB 1 140 ? 304.210 204.844 318.023 1.00 73.80  ? 140 VAL LB O   1 
ATOM 73571  C CB  . VAL LB 1 140 ? 301.598 203.069 319.091 1.00 73.80  ? 140 VAL LB CB  1 
ATOM 73572  C CG1 . VAL LB 1 140 ? 300.436 203.999 318.810 1.00 73.80  ? 140 VAL LB CG1 1 
ATOM 73573  C CG2 . VAL LB 1 140 ? 302.015 202.338 317.824 1.00 73.80  ? 140 VAL LB CG2 1 
ATOM 73574  N N   . SER LB 1 141 ? 302.542 206.112 318.829 1.00 73.62  ? 141 SER LB N   1 
ATOM 73575  C CA  . SER LB 1 141 ? 302.956 207.258 318.030 1.00 73.62  ? 141 SER LB CA  1 
ATOM 73576  C C   . SER LB 1 141 ? 304.227 207.880 318.589 1.00 73.62  ? 141 SER LB C   1 
ATOM 73577  O O   . SER LB 1 141 ? 305.109 208.297 317.829 1.00 73.62  ? 141 SER LB O   1 
ATOM 73578  C CB  . SER LB 1 141 ? 301.833 208.289 317.971 1.00 73.62  ? 141 SER LB CB  1 
ATOM 73579  O OG  . SER LB 1 141 ? 301.525 208.777 319.266 1.00 73.62  ? 141 SER LB OG  1 
ATOM 73580  N N   . LYS LB 1 142 ? 304.338 207.956 319.913 1.00 73.22  ? 142 LYS LB N   1 
ATOM 73581  C CA  . LYS LB 1 142 ? 305.535 208.518 320.525 1.00 73.22  ? 142 LYS LB CA  1 
ATOM 73582  C C   . LYS LB 1 142 ? 306.758 207.662 320.231 1.00 73.22  ? 142 LYS LB C   1 
ATOM 73583  O O   . LYS LB 1 142 ? 307.838 208.190 319.946 1.00 73.22  ? 142 LYS LB O   1 
ATOM 73584  C CB  . LYS LB 1 142 ? 305.330 208.659 322.033 1.00 73.22  ? 142 LYS LB CB  1 
ATOM 73585  C CG  . LYS LB 1 142 ? 306.471 209.355 322.757 1.00 73.22  ? 142 LYS LB CG  1 
ATOM 73586  C CD  . LYS LB 1 142 ? 306.239 209.407 324.262 1.00 73.22  ? 142 LYS LB CD  1 
ATOM 73587  C CE  . LYS LB 1 142 ? 305.169 210.421 324.637 1.00 73.22  ? 142 LYS LB CE  1 
ATOM 73588  N NZ  . LYS LB 1 142 ? 305.019 210.561 326.114 1.00 73.22  ? 142 LYS LB NZ  1 
ATOM 73589  N N   . GLY LB 1 143 ? 306.611 206.340 320.304 1.00 68.42  ? 143 GLY LB N   1 
ATOM 73590  C CA  . GLY LB 1 143 ? 307.760 205.474 320.105 1.00 68.42  ? 143 GLY LB CA  1 
ATOM 73591  C C   . GLY LB 1 143 ? 308.329 205.577 318.704 1.00 68.42  ? 143 GLY LB C   1 
ATOM 73592  O O   . GLY LB 1 143 ? 309.537 205.738 318.522 1.00 68.42  ? 143 GLY LB O   1 
ATOM 73593  N N   . LEU LB 1 144 ? 307.460 205.520 317.694 1.00 69.06  ? 144 LEU LB N   1 
ATOM 73594  C CA  . LEU LB 1 144 ? 307.935 205.527 316.315 1.00 69.06  ? 144 LEU LB CA  1 
ATOM 73595  C C   . LEU LB 1 144 ? 308.672 206.818 315.993 1.00 69.06  ? 144 LEU LB C   1 
ATOM 73596  O O   . LEU LB 1 144 ? 309.639 206.814 315.223 1.00 69.06  ? 144 LEU LB O   1 
ATOM 73597  C CB  . LEU LB 1 144 ? 306.765 205.329 315.353 1.00 69.06  ? 144 LEU LB CB  1 
ATOM 73598  C CG  . LEU LB 1 144 ? 306.217 203.908 315.243 1.00 69.06  ? 144 LEU LB CG  1 
ATOM 73599  C CD1 . LEU LB 1 144 ? 304.817 203.921 314.661 1.00 69.06  ? 144 LEU LB CD1 1 
ATOM 73600  C CD2 . LEU LB 1 144 ? 307.134 203.043 314.403 1.00 69.06  ? 144 LEU LB CD2 1 
ATOM 73601  N N   . ALA LB 1 145 ? 308.228 207.935 316.569 1.00 67.59  ? 145 ALA LB N   1 
ATOM 73602  C CA  . ALA LB 1 145 ? 308.900 209.206 316.325 1.00 67.59  ? 145 ALA LB CA  1 
ATOM 73603  C C   . ALA LB 1 145 ? 310.346 209.161 316.800 1.00 67.59  ? 145 ALA LB C   1 
ATOM 73604  O O   . ALA LB 1 145 ? 311.254 209.636 316.110 1.00 67.59  ? 145 ALA LB O   1 
ATOM 73605  C CB  . ALA LB 1 145 ? 308.140 210.336 317.017 1.00 67.59  ? 145 ALA LB CB  1 
ATOM 73606  N N   . ASN LB 1 146 ? 310.581 208.592 317.981 1.00 67.41  ? 146 ASN LB N   1 
ATOM 73607  C CA  . ASN LB 1 146 ? 311.935 208.550 318.517 1.00 67.41  ? 146 ASN LB CA  1 
ATOM 73608  C C   . ASN LB 1 146 ? 312.829 207.597 317.736 1.00 67.41  ? 146 ASN LB C   1 
ATOM 73609  O O   . ASN LB 1 146 ? 314.041 207.823 317.654 1.00 67.41  ? 146 ASN LB O   1 
ATOM 73610  C CB  . ASN LB 1 146 ? 311.900 208.161 319.991 1.00 67.41  ? 146 ASN LB CB  1 
ATOM 73611  C CG  . ASN LB 1 146 ? 311.177 209.181 320.840 1.00 67.41  ? 146 ASN LB CG  1 
ATOM 73612  O OD1 . ASN LB 1 146 ? 310.787 210.242 320.353 1.00 67.41  ? 146 ASN LB OD1 1 
ATOM 73613  N ND2 . ASN LB 1 146 ? 310.992 208.869 322.116 1.00 67.41  ? 146 ASN LB ND2 1 
ATOM 73614  N N   . LEU LB 1 147 ? 312.268 206.529 317.165 1.00 67.21  ? 147 LEU LB N   1 
ATOM 73615  C CA  . LEU LB 1 147 ? 313.078 205.623 316.357 1.00 67.21  ? 147 LEU LB CA  1 
ATOM 73616  C C   . LEU LB 1 147 ? 313.716 206.355 315.187 1.00 67.21  ? 147 LEU LB C   1 
ATOM 73617  O O   . LEU LB 1 147 ? 314.915 206.208 314.926 1.00 67.21  ? 147 LEU LB O   1 
ATOM 73618  C CB  . LEU LB 1 147 ? 312.233 204.456 315.842 1.00 67.21  ? 147 LEU LB CB  1 
ATOM 73619  C CG  . LEU LB 1 147 ? 312.054 203.200 316.699 1.00 67.21  ? 147 LEU LB CG  1 
ATOM 73620  C CD1 . LEU LB 1 147 ? 313.352 202.410 316.763 1.00 67.21  ? 147 LEU LB CD1 1 
ATOM 73621  C CD2 . LEU LB 1 147 ? 311.554 203.506 318.084 1.00 67.21  ? 147 LEU LB CD2 1 
ATOM 73622  N N   . SER LB 1 148 ? 312.927 207.153 314.470 1.00 68.30  ? 148 SER LB N   1 
ATOM 73623  C CA  . SER LB 1 148 ? 313.425 207.760 313.242 1.00 68.30  ? 148 SER LB CA  1 
ATOM 73624  C C   . SER LB 1 148 ? 314.601 208.683 313.517 1.00 68.30  ? 148 SER LB C   1 
ATOM 73625  O O   . SER LB 1 148 ? 315.598 208.664 312.786 1.00 68.30  ? 148 SER LB O   1 
ATOM 73626  C CB  . SER LB 1 148 ? 312.297 208.516 312.542 1.00 68.30  ? 148 SER LB CB  1 
ATOM 73627  O OG  . SER LB 1 148 ? 311.874 209.624 313.315 1.00 68.30  ? 148 SER LB OG  1 
ATOM 73628  N N   . LEU LB 1 149 ? 314.508 209.500 314.565 1.00 68.27  ? 149 LEU LB N   1 
ATOM 73629  C CA  . LEU LB 1 149 ? 315.584 210.437 314.863 1.00 68.27  ? 149 LEU LB CA  1 
ATOM 73630  C C   . LEU LB 1 149 ? 316.858 209.702 315.263 1.00 68.27  ? 149 LEU LB C   1 
ATOM 73631  O O   . LEU LB 1 149 ? 317.953 210.046 314.805 1.00 68.27  ? 149 LEU LB O   1 
ATOM 73632  C CB  . LEU LB 1 149 ? 315.147 211.398 315.967 1.00 68.27  ? 149 LEU LB CB  1 
ATOM 73633  C CG  . LEU LB 1 149 ? 313.802 212.100 315.771 1.00 68.27  ? 149 LEU LB CG  1 
ATOM 73634  C CD1 . LEU LB 1 149 ? 313.629 213.208 316.794 1.00 68.27  ? 149 LEU LB CD1 1 
ATOM 73635  C CD2 . LEU LB 1 149 ? 313.671 212.651 314.362 1.00 68.27  ? 149 LEU LB CD2 1 
ATOM 73636  N N   . GLU LB 1 150 ? 316.735 208.688 316.119 1.00 68.59  ? 150 GLU LB N   1 
ATOM 73637  C CA  . GLU LB 1 150 ? 317.919 208.001 316.623 1.00 68.59  ? 150 GLU LB CA  1 
ATOM 73638  C C   . GLU LB 1 150 ? 318.668 207.293 315.501 1.00 68.59  ? 150 GLU LB C   1 
ATOM 73639  O O   . GLU LB 1 150 ? 319.894 207.402 315.392 1.00 68.59  ? 150 GLU LB O   1 
ATOM 73640  C CB  . GLU LB 1 150 ? 317.519 207.007 317.712 1.00 68.59  ? 150 GLU LB CB  1 
ATOM 73641  C CG  . GLU LB 1 150 ? 316.990 207.662 318.978 1.00 68.59  ? 150 GLU LB CG  1 
ATOM 73642  C CD  . GLU LB 1 150 ? 316.583 206.650 320.032 1.00 68.59  ? 150 GLU LB CD  1 
ATOM 73643  O OE1 . GLU LB 1 150 ? 316.595 205.438 319.731 1.00 68.59  ? 150 GLU LB OE1 1 
ATOM 73644  O OE2 . GLU LB 1 150 ? 316.251 207.068 321.161 1.00 68.59  ? 150 GLU LB OE2 1 
ATOM 73645  N N   . LEU LB 1 151 ? 317.946 206.562 314.656 1.00 67.85  ? 151 LEU LB N   1 
ATOM 73646  C CA  . LEU LB 1 151 ? 318.561 205.770 313.601 1.00 67.85  ? 151 LEU LB CA  1 
ATOM 73647  C C   . LEU LB 1 151 ? 318.785 206.552 312.314 1.00 67.85  ? 151 LEU LB C   1 
ATOM 73648  O O   . LEU LB 1 151 ? 319.500 206.063 311.434 1.00 67.85  ? 151 LEU LB O   1 
ATOM 73649  C CB  . LEU LB 1 151 ? 317.696 204.541 313.298 1.00 67.85  ? 151 LEU LB CB  1 
ATOM 73650  C CG  . LEU LB 1 151 ? 317.212 203.735 314.506 1.00 67.85  ? 151 LEU LB CG  1 
ATOM 73651  C CD1 . LEU LB 1 151 ? 316.302 202.602 314.064 1.00 67.85  ? 151 LEU LB CD1 1 
ATOM 73652  C CD2 . LEU LB 1 151 ? 318.390 203.197 315.298 1.00 67.85  ? 151 LEU LB CD2 1 
ATOM 73653  N N   . ARG LB 1 152 ? 318.201 207.742 312.181 1.00 68.74  ? 152 ARG LB N   1 
ATOM 73654  C CA  . ARG LB 1 152 ? 318.360 208.576 310.990 1.00 68.74  ? 152 ARG LB CA  1 
ATOM 73655  C C   . ARG LB 1 152 ? 317.883 207.829 309.741 1.00 68.74  ? 152 ARG LB C   1 
ATOM 73656  O O   . ARG LB 1 152 ? 318.644 207.533 308.819 1.00 68.74  ? 152 ARG LB O   1 
ATOM 73657  C CB  . ARG LB 1 152 ? 319.818 209.026 310.840 1.00 68.74  ? 152 ARG LB CB  1 
ATOM 73658  C CG  . ARG LB 1 152 ? 320.286 209.963 311.934 1.00 68.74  ? 152 ARG LB CG  1 
ATOM 73659  C CD  . ARG LB 1 152 ? 321.737 210.353 311.748 1.00 68.74  ? 152 ARG LB CD  1 
ATOM 73660  N NE  . ARG LB 1 152 ? 321.942 211.161 310.554 1.00 68.74  ? 152 ARG LB NE  1 
ATOM 73661  C CZ  . ARG LB 1 152 ? 323.130 211.502 310.073 1.00 68.74  ? 152 ARG LB CZ  1 
ATOM 73662  N NH1 . ARG LB 1 152 ? 324.251 211.116 310.661 1.00 68.74  ? 152 ARG LB NH1 1 
ATOM 73663  N NH2 . ARG LB 1 152 ? 323.195 212.248 308.975 1.00 68.74  ? 152 ARG LB NH2 1 
ATOM 73664  N N   . LYS LB 1 153 ? 316.588 207.529 309.741 1.00 68.81  ? 153 LYS LB N   1 
ATOM 73665  C CA  . LYS LB 1 153 ? 315.978 206.775 308.656 1.00 68.81  ? 153 LYS LB CA  1 
ATOM 73666  C C   . LYS LB 1 153 ? 314.463 206.952 308.701 1.00 68.81  ? 153 LYS LB C   1 
ATOM 73667  O O   . LYS LB 1 153 ? 313.867 206.858 309.779 1.00 68.81  ? 153 LYS LB O   1 
ATOM 73668  C CB  . LYS LB 1 153 ? 316.371 205.302 308.767 1.00 68.81  ? 153 LYS LB CB  1 
ATOM 73669  C CG  . LYS LB 1 153 ? 315.884 204.416 307.634 1.00 68.81  ? 153 LYS LB CG  1 
ATOM 73670  C CD  . LYS LB 1 153 ? 316.053 202.939 307.962 1.00 68.81  ? 153 LYS LB CD  1 
ATOM 73671  C CE  . LYS LB 1 153 ? 317.518 202.523 308.002 1.00 68.81  ? 153 LYS LB CE  1 
ATOM 73672  N NZ  . LYS LB 1 153 ? 318.086 202.364 306.639 1.00 68.81  ? 153 LYS LB NZ  1 
ATOM 73673  N N   . PRO LB 1 154 ? 313.805 207.209 307.572 1.00 66.23  ? 154 PRO LB N   1 
ATOM 73674  C CA  . PRO LB 1 154 ? 312.383 207.554 307.624 1.00 66.23  ? 154 PRO LB CA  1 
ATOM 73675  C C   . PRO LB 1 154 ? 311.520 206.382 308.052 1.00 66.23  ? 154 PRO LB C   1 
ATOM 73676  O O   . PRO LB 1 154 ? 311.794 205.226 307.729 1.00 66.23  ? 154 PRO LB O   1 
ATOM 73677  C CB  . PRO LB 1 154 ? 312.067 207.977 306.187 1.00 66.23  ? 154 PRO LB CB  1 
ATOM 73678  C CG  . PRO LB 1 154 ? 313.057 207.276 305.362 1.00 66.23  ? 154 PRO LB CG  1 
ATOM 73679  C CD  . PRO LB 1 154 ? 314.297 207.129 306.188 1.00 66.23  ? 154 PRO LB CD  1 
ATOM 73680  N N   . ILE LB 1 155 ? 310.462 206.700 308.794 1.00 65.92  ? 155 ILE LB N   1 
ATOM 73681  C CA  . ILE LB 1 155 ? 309.496 205.704 309.241 1.00 65.92  ? 155 ILE LB CA  1 
ATOM 73682  C C   . ILE LB 1 155 ? 308.100 206.296 309.128 1.00 65.92  ? 155 ILE LB C   1 
ATOM 73683  O O   . ILE LB 1 155 ? 307.677 207.082 309.981 1.00 65.92  ? 155 ILE LB O   1 
ATOM 73684  C CB  . ILE LB 1 155 ? 309.785 205.248 310.683 1.00 65.92  ? 155 ILE LB CB  1 
ATOM 73685  C CG1 . ILE LB 1 155 ? 310.968 204.283 310.716 1.00 65.92  ? 155 ILE LB CG1 1 
ATOM 73686  C CG2 . ILE LB 1 155 ? 308.568 204.575 311.290 1.00 65.92  ? 155 ILE LB CG2 1 
ATOM 73687  C CD1 . ILE LB 1 155 ? 311.628 204.174 312.067 1.00 65.92  ? 155 ILE LB CD1 1 
ATOM 73688  N N   . THR LB 1 156 ? 307.371 205.924 308.082 1.00 69.29  ? 156 THR LB N   1 
ATOM 73689  C CA  . THR LB 1 156 ? 306.039 206.465 307.881 1.00 69.29  ? 156 THR LB CA  1 
ATOM 73690  C C   . THR LB 1 156 ? 305.070 205.881 308.907 1.00 69.29  ? 156 THR LB C   1 
ATOM 73691  O O   . THR LB 1 156 ? 305.272 204.791 309.446 1.00 69.29  ? 156 THR LB O   1 
ATOM 73692  C CB  . THR LB 1 156 ? 305.557 206.175 306.460 1.00 69.29  ? 156 THR LB CB  1 
ATOM 73693  O OG1 . THR LB 1 156 ? 306.472 206.752 305.520 1.00 69.29  ? 156 THR LB OG1 1 
ATOM 73694  C CG2 . THR LB 1 156 ? 304.176 206.765 306.221 1.00 69.29  ? 156 THR LB CG2 1 
ATOM 73695  N N   . PHE LB 1 157 ? 304.001 206.627 309.169 1.00 72.05  ? 157 PHE LB N   1 
ATOM 73696  C CA  . PHE LB 1 157 ? 303.050 206.303 310.232 1.00 72.05  ? 157 PHE LB CA  1 
ATOM 73697  C C   . PHE LB 1 157 ? 301.651 206.442 309.644 1.00 72.05  ? 157 PHE LB C   1 
ATOM 73698  O O   . PHE LB 1 157 ? 301.150 207.558 309.483 1.00 72.05  ? 157 PHE LB O   1 
ATOM 73699  C CB  . PHE LB 1 157 ? 303.259 207.225 311.425 1.00 72.05  ? 157 PHE LB CB  1 
ATOM 73700  C CG  . PHE LB 1 157 ? 302.265 207.038 312.528 1.00 72.05  ? 157 PHE LB CG  1 
ATOM 73701  C CD1 . PHE LB 1 157 ? 302.256 205.880 313.285 1.00 72.05  ? 157 PHE LB CD1 1 
ATOM 73702  C CD2 . PHE LB 1 157 ? 301.352 208.032 312.826 1.00 72.05  ? 157 PHE LB CD2 1 
ATOM 73703  C CE1 . PHE LB 1 157 ? 301.350 205.717 314.307 1.00 72.05  ? 157 PHE LB CE1 1 
ATOM 73704  C CE2 . PHE LB 1 157 ? 300.444 207.872 313.847 1.00 72.05  ? 157 PHE LB CE2 1 
ATOM 73705  C CZ  . PHE LB 1 157 ? 300.447 206.718 314.591 1.00 72.05  ? 157 PHE LB CZ  1 
ATOM 73706  N N   . GLY LB 1 158 ? 301.029 205.309 309.328 1.00 72.88  ? 158 GLY LB N   1 
ATOM 73707  C CA  . GLY LB 1 158 ? 299.772 205.297 308.604 1.00 72.88  ? 158 GLY LB CA  1 
ATOM 73708  C C   . GLY LB 1 158 ? 298.645 204.545 309.280 1.00 72.88  ? 158 GLY LB C   1 
ATOM 73709  O O   . GLY LB 1 158 ? 297.891 203.835 308.609 1.00 72.88  ? 158 GLY LB O   1 
ATOM 73710  N N   . VAL LB 1 159 ? 298.515 204.675 310.597 1.00 73.44  ? 159 VAL LB N   1 
ATOM 73711  C CA  . VAL LB 1 159 ? 297.437 203.994 311.303 1.00 73.44  ? 159 VAL LB CA  1 
ATOM 73712  C C   . VAL LB 1 159 ? 296.132 204.761 311.113 1.00 73.44  ? 159 VAL LB C   1 
ATOM 73713  O O   . VAL LB 1 159 ? 296.115 205.931 310.727 1.00 73.44  ? 159 VAL LB O   1 
ATOM 73714  C CB  . VAL LB 1 159 ? 297.761 203.825 312.798 1.00 73.44  ? 159 VAL LB CB  1 
ATOM 73715  C CG1 . VAL LB 1 159 ? 299.011 202.976 312.985 1.00 73.44  ? 159 VAL LB CG1 1 
ATOM 73716  C CG2 . VAL LB 1 159 ? 297.880 205.175 313.486 1.00 73.44  ? 159 VAL LB CG2 1 
ATOM 73717  N N   . ILE LB 1 160 ? 295.022 204.082 311.391 1.00 76.65  ? 160 ILE LB N   1 
ATOM 73718  C CA  . ILE LB 1 160 ? 293.686 204.655 311.287 1.00 76.65  ? 160 ILE LB CA  1 
ATOM 73719  C C   . ILE LB 1 160 ? 293.056 204.656 312.670 1.00 76.65  ? 160 ILE LB C   1 
ATOM 73720  O O   . ILE LB 1 160 ? 293.080 203.637 313.369 1.00 76.65  ? 160 ILE LB O   1 
ATOM 73721  C CB  . ILE LB 1 160 ? 292.803 203.878 310.294 1.00 76.65  ? 160 ILE LB CB  1 
ATOM 73722  C CG1 . ILE LB 1 160 ? 291.512 204.651 310.018 1.00 76.65  ? 160 ILE LB CG1 1 
ATOM 73723  C CG2 . ILE LB 1 160 ? 292.472 202.495 310.832 1.00 76.65  ? 160 ILE LB CG2 1 
ATOM 73724  C CD1 . ILE LB 1 160 ? 290.738 204.131 308.828 1.00 76.65  ? 160 ILE LB CD1 1 
ATOM 73725  N N   . THR LB 1 161 ? 292.503 205.798 313.064 1.00 80.60  ? 161 THR LB N   1 
ATOM 73726  C CA  . THR LB 1 161 ? 291.788 205.898 314.326 1.00 80.60  ? 161 THR LB CA  1 
ATOM 73727  C C   . THR LB 1 161 ? 290.350 205.433 314.150 1.00 80.60  ? 161 THR LB C   1 
ATOM 73728  O O   . THR LB 1 161 ? 289.720 205.687 313.120 1.00 80.60  ? 161 THR LB O   1 
ATOM 73729  C CB  . THR LB 1 161 ? 291.813 207.336 314.845 1.00 80.60  ? 161 THR LB CB  1 
ATOM 73730  O OG1 . THR LB 1 161 ? 291.363 207.367 316.205 1.00 80.60  ? 161 THR LB OG1 1 
ATOM 73731  C CG2 . THR LB 1 161 ? 290.923 208.238 313.993 1.00 80.60  ? 161 THR LB CG2 1 
ATOM 73732  N N   . ALA LB 1 162 ? 289.835 204.746 315.162 1.00 83.88  ? 162 ALA LB N   1 
ATOM 73733  C CA  . ALA LB 1 162 ? 288.464 204.255 315.135 1.00 83.88  ? 162 ALA LB CA  1 
ATOM 73734  C C   . ALA LB 1 162 ? 288.096 203.655 316.486 1.00 83.88  ? 162 ALA LB C   1 
ATOM 73735  O O   . ALA LB 1 162 ? 288.827 203.816 317.462 1.00 83.88  ? 162 ALA LB O   1 
ATOM 73736  C CB  . ALA LB 1 162 ? 288.287 203.228 314.030 1.00 83.88  ? 162 ALA LB CB  1 
ATOM 73737  N N   . HIS MB 1 14  ? 304.908 241.449 305.927 1.00 88.19  ? 14  HIS MB N   1 
ATOM 73738  C CA  . HIS MB 1 14  ? 305.683 241.477 307.161 1.00 88.19  ? 14  HIS MB CA  1 
ATOM 73739  C C   . HIS MB 1 14  ? 304.910 240.830 308.307 1.00 88.19  ? 14  HIS MB C   1 
ATOM 73740  O O   . HIS MB 1 14  ? 305.505 240.299 309.245 1.00 88.19  ? 14  HIS MB O   1 
ATOM 73741  C CB  . HIS MB 1 14  ? 306.056 242.914 307.527 1.00 88.19  ? 14  HIS MB CB  1 
ATOM 73742  C CG  . HIS MB 1 14  ? 307.008 243.554 306.564 1.00 88.19  ? 14  HIS MB CG  1 
ATOM 73743  N ND1 . HIS MB 1 14  ? 306.656 243.874 305.271 1.00 88.19  ? 14  HIS MB ND1 1 
ATOM 73744  C CD2 . HIS MB 1 14  ? 308.300 243.934 306.708 1.00 88.19  ? 14  HIS MB CD2 1 
ATOM 73745  C CE1 . HIS MB 1 14  ? 307.689 244.423 304.659 1.00 88.19  ? 14  HIS MB CE1 1 
ATOM 73746  N NE2 . HIS MB 1 14  ? 308.699 244.471 305.509 1.00 88.19  ? 14  HIS MB NE2 1 
ATOM 73747  N N   . GLY MB 1 15  ? 303.580 240.879 308.226 1.00 86.98  ? 15  GLY MB N   1 
ATOM 73748  C CA  . GLY MB 1 15  ? 302.743 240.295 309.257 1.00 86.98  ? 15  GLY MB CA  1 
ATOM 73749  C C   . GLY MB 1 15  ? 302.618 238.789 309.205 1.00 86.98  ? 15  GLY MB C   1 
ATOM 73750  O O   . GLY MB 1 15  ? 302.067 238.195 310.137 1.00 86.98  ? 15  GLY MB O   1 
ATOM 73751  N N   . ASN MB 1 16  ? 303.111 238.157 308.144 1.00 77.92  ? 16  ASN MB N   1 
ATOM 73752  C CA  . ASN MB 1 16  ? 303.042 236.708 308.038 1.00 77.92  ? 16  ASN MB CA  1 
ATOM 73753  C C   . ASN MB 1 16  ? 304.026 236.055 308.999 1.00 77.92  ? 16  ASN MB C   1 
ATOM 73754  O O   . ASN MB 1 16  ? 305.055 236.632 309.360 1.00 77.92  ? 16  ASN MB O   1 
ATOM 73755  C CB  . ASN MB 1 16  ? 303.338 236.263 306.607 1.00 77.92  ? 16  ASN MB CB  1 
ATOM 73756  C CG  . ASN MB 1 16  ? 304.692 236.733 306.120 1.00 77.92  ? 16  ASN MB CG  1 
ATOM 73757  O OD1 . ASN MB 1 16  ? 305.437 237.381 306.852 1.00 77.92  ? 16  ASN MB OD1 1 
ATOM 73758  N ND2 . ASN MB 1 16  ? 305.019 236.408 304.876 1.00 77.92  ? 16  ASN MB ND2 1 
ATOM 73759  N N   . LYS MB 1 17  ? 303.700 234.830 309.412 1.00 75.90  ? 17  LYS MB N   1 
ATOM 73760  C CA  . LYS MB 1 17  ? 304.556 234.112 310.348 1.00 75.90  ? 17  LYS MB CA  1 
ATOM 73761  C C   . LYS MB 1 17  ? 305.933 233.827 309.769 1.00 75.90  ? 17  LYS MB C   1 
ATOM 73762  O O   . LYS MB 1 17  ? 306.881 233.619 310.532 1.00 75.90  ? 17  LYS MB O   1 
ATOM 73763  C CB  . LYS MB 1 17  ? 303.889 232.801 310.765 1.00 75.90  ? 17  LYS MB CB  1 
ATOM 73764  C CG  . LYS MB 1 17  ? 302.550 232.964 311.481 1.00 75.90  ? 17  LYS MB CG  1 
ATOM 73765  C CD  . LYS MB 1 17  ? 302.654 233.735 312.798 1.00 75.90  ? 17  LYS MB CD  1 
ATOM 73766  C CE  . LYS MB 1 17  ? 303.442 232.973 313.858 1.00 75.90  ? 17  LYS MB CE  1 
ATOM 73767  N NZ  . LYS MB 1 17  ? 302.763 231.712 314.266 1.00 75.90  ? 17  LYS MB NZ  1 
ATOM 73768  N N   . GLY MB 1 18  ? 306.068 233.809 308.443 1.00 73.03  ? 18  GLY MB N   1 
ATOM 73769  C CA  . GLY MB 1 18  ? 307.367 233.544 307.851 1.00 73.03  ? 18  GLY MB CA  1 
ATOM 73770  C C   . GLY MB 1 18  ? 308.377 234.634 308.147 1.00 73.03  ? 18  GLY MB C   1 
ATOM 73771  O O   . GLY MB 1 18  ? 309.538 234.351 308.452 1.00 73.03  ? 18  GLY MB O   1 
ATOM 73772  N N   . TRP MB 1 19  ? 307.955 235.896 308.053 1.00 74.91  ? 19  TRP MB N   1 
ATOM 73773  C CA  . TRP MB 1 19  ? 308.852 236.998 308.379 1.00 74.91  ? 19  TRP MB CA  1 
ATOM 73774  C C   . TRP MB 1 19  ? 309.268 236.942 309.842 1.00 74.91  ? 19  TRP MB C   1 
ATOM 73775  O O   . TRP MB 1 19  ? 310.427 237.209 310.179 1.00 74.91  ? 19  TRP MB O   1 
ATOM 73776  C CB  . TRP MB 1 19  ? 308.172 238.330 308.066 1.00 74.91  ? 19  TRP MB CB  1 
ATOM 73777  C CG  . TRP MB 1 19  ? 309.082 239.515 308.132 1.00 74.91  ? 19  TRP MB CG  1 
ATOM 73778  C CD1 . TRP MB 1 19  ? 309.311 240.311 309.211 1.00 74.91  ? 19  TRP MB CD1 1 
ATOM 73779  C CD2 . TRP MB 1 19  ? 309.874 240.048 307.066 1.00 74.91  ? 19  TRP MB CD2 1 
ATOM 73780  N NE1 . TRP MB 1 19  ? 310.202 241.303 308.889 1.00 74.91  ? 19  TRP MB NE1 1 
ATOM 73781  C CE2 . TRP MB 1 19  ? 310.564 241.163 307.576 1.00 74.91  ? 19  TRP MB CE2 1 
ATOM 73782  C CE3 . TRP MB 1 19  ? 310.069 239.688 305.731 1.00 74.91  ? 19  TRP MB CE3 1 
ATOM 73783  C CZ2 . TRP MB 1 19  ? 311.433 241.921 306.801 1.00 74.91  ? 19  TRP MB CZ2 1 
ATOM 73784  C CZ3 . TRP MB 1 19  ? 310.932 240.441 304.963 1.00 74.91  ? 19  TRP MB CZ3 1 
ATOM 73785  C CH2 . TRP MB 1 19  ? 311.603 241.546 305.499 1.00 74.91  ? 19  TRP MB CH2 1 
ATOM 73786  N N   . GLU MB 1 20  ? 308.332 236.592 310.725 1.00 73.47  ? 20  GLU MB N   1 
ATOM 73787  C CA  . GLU MB 1 20  ? 308.654 236.479 312.141 1.00 73.47  ? 20  GLU MB CA  1 
ATOM 73788  C C   . GLU MB 1 20  ? 309.688 235.388 312.387 1.00 73.47  ? 20  GLU MB C   1 
ATOM 73789  O O   . GLU MB 1 20  ? 310.619 235.573 313.179 1.00 73.47  ? 20  GLU MB O   1 
ATOM 73790  C CB  . GLU MB 1 20  ? 307.382 236.194 312.939 1.00 73.47  ? 20  GLU MB CB  1 
ATOM 73791  C CG  . GLU MB 1 20  ? 306.345 237.298 312.861 1.00 73.47  ? 20  GLU MB CG  1 
ATOM 73792  C CD  . GLU MB 1 20  ? 305.108 236.992 313.680 1.00 73.47  ? 20  GLU MB CD  1 
ATOM 73793  O OE1 . GLU MB 1 20  ? 305.008 235.864 314.208 1.00 73.47  ? 20  GLU MB OE1 1 
ATOM 73794  O OE2 . GLU MB 1 20  ? 304.235 237.877 313.797 1.00 73.47  ? 20  GLU MB OE2 1 
ATOM 73795  N N   . ALA MB 1 21  ? 309.543 234.245 311.716 1.00 69.12  ? 21  ALA MB N   1 
ATOM 73796  C CA  . ALA MB 1 21  ? 310.458 233.133 311.946 1.00 69.12  ? 21  ALA MB CA  1 
ATOM 73797  C C   . ALA MB 1 21  ? 311.885 233.500 311.560 1.00 69.12  ? 21  ALA MB C   1 
ATOM 73798  O O   . ALA MB 1 21  ? 312.834 233.151 312.269 1.00 69.12  ? 21  ALA MB O   1 
ATOM 73799  C CB  . ALA MB 1 21  ? 309.992 231.904 311.167 1.00 69.12  ? 21  ALA MB CB  1 
ATOM 73800  N N   . ALA MB 1 22  ? 312.057 234.200 310.441 1.00 68.78  ? 22  ALA MB N   1 
ATOM 73801  C CA  . ALA MB 1 22  ? 313.399 234.558 309.999 1.00 68.78  ? 22  ALA MB CA  1 
ATOM 73802  C C   . ALA MB 1 22  ? 314.084 235.476 311.000 1.00 68.78  ? 22  ALA MB C   1 
ATOM 73803  O O   . ALA MB 1 22  ? 315.277 235.320 311.281 1.00 68.78  ? 22  ALA MB O   1 
ATOM 73804  C CB  . ALA MB 1 22  ? 313.338 235.217 308.622 1.00 68.78  ? 22  ALA MB CB  1 
ATOM 73805  N N   . LEU MB 1 23  ? 313.346 236.441 311.549 1.00 67.83  ? 23  LEU MB N   1 
ATOM 73806  C CA  . LEU MB 1 23  ? 313.944 237.374 312.496 1.00 67.83  ? 23  LEU MB CA  1 
ATOM 73807  C C   . LEU MB 1 23  ? 314.491 236.646 313.714 1.00 67.83  ? 23  LEU MB C   1 
ATOM 73808  O O   . LEU MB 1 23  ? 315.604 236.929 314.170 1.00 67.83  ? 23  LEU MB O   1 
ATOM 73809  C CB  . LEU MB 1 23  ? 312.913 238.418 312.920 1.00 67.83  ? 23  LEU MB CB  1 
ATOM 73810  C CG  . LEU MB 1 23  ? 312.768 239.659 312.040 1.00 67.83  ? 23  LEU MB CG  1 
ATOM 73811  C CD1 . LEU MB 1 23  ? 311.595 240.500 312.512 1.00 67.83  ? 23  LEU MB CD1 1 
ATOM 73812  C CD2 . LEU MB 1 23  ? 314.043 240.481 312.042 1.00 67.83  ? 23  LEU MB CD2 1 
ATOM 73813  N N   . SER MB 1 24  ? 313.722 235.701 314.256 1.00 65.66  ? 24  SER MB N   1 
ATOM 73814  C CA  . SER MB 1 24  ? 314.180 234.961 315.425 1.00 65.66  ? 24  SER MB CA  1 
ATOM 73815  C C   . SER MB 1 24  ? 315.448 234.178 315.118 1.00 65.66  ? 24  SER MB C   1 
ATOM 73816  O O   . SER MB 1 24  ? 316.385 234.157 315.923 1.00 65.66  ? 24  SER MB O   1 
ATOM 73817  C CB  . SER MB 1 24  ? 313.075 234.024 315.905 1.00 65.66  ? 24  SER MB CB  1 
ATOM 73818  O OG  . SER MB 1 24  ? 311.847 234.716 316.025 1.00 65.66  ? 24  SER MB OG  1 
ATOM 73819  N N   . ALA MB 1 25  ? 315.498 233.530 313.955 1.00 65.27  ? 25  ALA MB N   1 
ATOM 73820  C CA  . ALA MB 1 25  ? 316.661 232.725 313.607 1.00 65.27  ? 25  ALA MB CA  1 
ATOM 73821  C C   . ALA MB 1 25  ? 317.904 233.583 313.440 1.00 65.27  ? 25  ALA MB C   1 
ATOM 73822  O O   . ALA MB 1 25  ? 318.998 233.191 313.861 1.00 65.27  ? 25  ALA MB O   1 
ATOM 73823  C CB  . ALA MB 1 25  ? 316.385 231.938 312.328 1.00 65.27  ? 25  ALA MB CB  1 
ATOM 73824  N N   . ILE MB 1 26  ? 317.762 234.755 312.820 1.00 66.69  ? 26  ILE MB N   1 
ATOM 73825  C CA  . ILE MB 1 26  ? 318.928 235.572 312.501 1.00 66.69  ? 26  ILE MB CA  1 
ATOM 73826  C C   . ILE MB 1 26  ? 319.642 236.012 313.771 1.00 66.69  ? 26  ILE MB C   1 
ATOM 73827  O O   . ILE MB 1 26  ? 320.877 235.991 313.845 1.00 66.69  ? 26  ILE MB O   1 
ATOM 73828  C CB  . ILE MB 1 26  ? 318.513 236.781 311.645 1.00 66.69  ? 26  ILE MB CB  1 
ATOM 73829  C CG1 . ILE MB 1 26  ? 318.001 236.326 310.280 1.00 66.69  ? 26  ILE MB CG1 1 
ATOM 73830  C CG2 . ILE MB 1 26  ? 319.682 237.732 311.476 1.00 66.69  ? 26  ILE MB CG2 1 
ATOM 73831  C CD1 . ILE MB 1 26  ? 317.017 237.285 309.655 1.00 66.69  ? 26  ILE MB CD1 1 
ATOM 73832  N N   . GLU MB 1 27  ? 318.887 236.423 314.785 1.00 65.99  ? 27  GLU MB N   1 
ATOM 73833  C CA  . GLU MB 1 27  ? 319.490 237.027 315.963 1.00 65.99  ? 27  GLU MB CA  1 
ATOM 73834  C C   . GLU MB 1 27  ? 319.924 236.016 317.014 1.00 65.99  ? 27  GLU MB C   1 
ATOM 73835  O O   . GLU MB 1 27  ? 320.747 236.360 317.869 1.00 65.99  ? 27  GLU MB O   1 
ATOM 73836  C CB  . GLU MB 1 27  ? 318.526 238.056 316.563 1.00 65.99  ? 27  GLU MB CB  1 
ATOM 73837  C CG  . GLU MB 1 27  ? 317.234 237.509 317.113 1.00 65.99  ? 27  GLU MB CG  1 
ATOM 73838  C CD  . GLU MB 1 27  ? 316.326 238.617 317.613 1.00 65.99  ? 27  GLU MB CD  1 
ATOM 73839  O OE1 . GLU MB 1 27  ? 316.718 239.796 317.504 1.00 65.99  ? 27  GLU MB OE1 1 
ATOM 73840  O OE2 . GLU MB 1 27  ? 315.208 238.320 318.078 1.00 65.99  ? 27  GLU MB OE2 1 
ATOM 73841  N N   . MET MB 1 28  ? 319.408 234.786 316.983 1.00 65.64  ? 28  MET MB N   1 
ATOM 73842  C CA  . MET MB 1 28  ? 320.062 233.723 317.739 1.00 65.64  ? 28  MET MB CA  1 
ATOM 73843  C C   . MET MB 1 28  ? 321.373 233.292 317.107 1.00 65.64  ? 28  MET MB C   1 
ATOM 73844  O O   . MET MB 1 28  ? 322.316 232.949 317.827 1.00 65.64  ? 28  MET MB O   1 
ATOM 73845  C CB  . MET MB 1 28  ? 319.154 232.516 317.900 1.00 65.64  ? 28  MET MB CB  1 
ATOM 73846  C CG  . MET MB 1 28  ? 318.001 232.753 318.811 1.00 65.64  ? 28  MET MB CG  1 
ATOM 73847  S SD  . MET MB 1 28  ? 318.594 232.147 320.406 1.00 65.64  ? 28  MET MB SD  1 
ATOM 73848  C CE  . MET MB 1 28  ? 317.239 232.499 321.499 1.00 65.64  ? 28  MET MB CE  1 
ATOM 73849  N N   . ALA MB 1 29  ? 321.453 233.273 315.782 1.00 64.73  ? 29  ALA MB N   1 
ATOM 73850  C CA  . ALA MB 1 29  ? 322.723 232.944 315.152 1.00 64.73  ? 29  ALA MB CA  1 
ATOM 73851  C C   . ALA MB 1 29  ? 323.812 233.901 315.613 1.00 64.73  ? 29  ALA MB C   1 
ATOM 73852  O O   . ALA MB 1 29  ? 324.969 233.503 315.784 1.00 64.73  ? 29  ALA MB O   1 
ATOM 73853  C CB  . ALA MB 1 29  ? 322.578 232.974 313.634 1.00 64.73  ? 29  ALA MB CB  1 
ATOM 73854  N N   . ASN MB 1 30  ? 323.457 235.165 315.829 1.00 65.40  ? 30  ASN MB N   1 
ATOM 73855  C CA  . ASN MB 1 30  ? 324.426 236.151 316.290 1.00 65.40  ? 30  ASN MB CA  1 
ATOM 73856  C C   . ASN MB 1 30  ? 324.735 235.983 317.770 1.00 65.40  ? 30  ASN MB C   1 
ATOM 73857  O O   . ASN MB 1 30  ? 325.882 236.170 318.190 1.00 65.40  ? 30  ASN MB O   1 
ATOM 73858  C CB  . ASN MB 1 30  ? 323.902 237.560 316.018 1.00 65.40  ? 30  ASN MB CB  1 
ATOM 73859  C CG  . ASN MB 1 30  ? 324.363 238.100 314.687 1.00 65.40  ? 30  ASN MB CG  1 
ATOM 73860  O OD1 . ASN MB 1 30  ? 325.559 238.190 314.423 1.00 65.40  ? 30  ASN MB OD1 1 
ATOM 73861  N ND2 . ASN MB 1 30  ? 323.413 238.447 313.829 1.00 65.40  ? 30  ASN MB ND2 1 
ATOM 73862  N N   . LEU MB 1 31  ? 323.729 235.643 318.576 1.00 65.30  ? 31  LEU MB N   1 
ATOM 73863  C CA  . LEU MB 1 31  ? 323.950 235.477 320.008 1.00 65.30  ? 31  LEU MB CA  1 
ATOM 73864  C C   . LEU MB 1 31  ? 324.940 234.356 320.281 1.00 65.30  ? 31  LEU MB C   1 
ATOM 73865  O O   . LEU MB 1 31  ? 325.870 234.513 321.081 1.00 65.30  ? 31  LEU MB O   1 
ATOM 73866  C CB  . LEU MB 1 31  ? 322.622 235.197 320.706 1.00 65.30  ? 31  LEU MB CB  1 
ATOM 73867  C CG  . LEU MB 1 31  ? 322.669 235.089 322.226 1.00 65.30  ? 31  LEU MB CG  1 
ATOM 73868  C CD1 . LEU MB 1 31  ? 323.067 236.410 322.857 1.00 65.30  ? 31  LEU MB CD1 1 
ATOM 73869  C CD2 . LEU MB 1 31  ? 321.323 234.626 322.743 1.00 65.30  ? 31  LEU MB CD2 1 
ATOM 73870  N N   . PHE MB 1 32  ? 324.755 233.213 319.623 1.00 65.22  ? 32  PHE MB N   1 
ATOM 73871  C CA  . PHE MB 1 32  ? 325.647 232.083 319.854 1.00 65.22  ? 32  PHE MB CA  1 
ATOM 73872  C C   . PHE MB 1 32  ? 327.062 232.407 319.406 1.00 65.22  ? 32  PHE MB C   1 
ATOM 73873  O O   . PHE MB 1 32  ? 328.034 232.019 320.063 1.00 65.22  ? 32  PHE MB O   1 
ATOM 73874  C CB  . PHE MB 1 32  ? 325.118 230.846 319.133 1.00 65.22  ? 32  PHE MB CB  1 
ATOM 73875  C CG  . PHE MB 1 32  ? 324.027 230.142 319.874 1.00 65.22  ? 32  PHE MB CG  1 
ATOM 73876  C CD1 . PHE MB 1 32  ? 322.981 230.853 320.429 1.00 65.22  ? 32  PHE MB CD1 1 
ATOM 73877  C CD2 . PHE MB 1 32  ? 324.051 228.773 320.029 1.00 65.22  ? 32  PHE MB CD2 1 
ATOM 73878  C CE1 . PHE MB 1 32  ? 321.982 230.211 321.115 1.00 65.22  ? 32  PHE MB CE1 1 
ATOM 73879  C CE2 . PHE MB 1 32  ? 323.053 228.129 320.714 1.00 65.22  ? 32  PHE MB CE2 1 
ATOM 73880  C CZ  . PHE MB 1 32  ? 322.018 228.852 321.257 1.00 65.22  ? 32  PHE MB CZ  1 
ATOM 73881  N N   . LYS MB 1 33  ? 327.200 233.120 318.290 1.00 67.20  ? 33  LYS MB N   1 
ATOM 73882  C CA  . LYS MB 1 33  ? 328.524 233.546 317.856 1.00 67.20  ? 33  LYS MB CA  1 
ATOM 73883  C C   . LYS MB 1 33  ? 329.191 234.418 318.909 1.00 67.20  ? 33  LYS MB C   1 
ATOM 73884  O O   . LYS MB 1 33  ? 330.416 234.379 319.064 1.00 67.20  ? 33  LYS MB O   1 
ATOM 73885  C CB  . LYS MB 1 33  ? 328.417 234.298 316.530 1.00 67.20  ? 33  LYS MB CB  1 
ATOM 73886  C CG  . LYS MB 1 33  ? 329.704 234.340 315.730 1.00 67.20  ? 33  LYS MB CG  1 
ATOM 73887  C CD  . LYS MB 1 33  ? 329.425 234.514 314.248 1.00 67.20  ? 33  LYS MB CD  1 
ATOM 73888  C CE  . LYS MB 1 33  ? 329.105 233.189 313.576 1.00 67.20  ? 33  LYS MB CE  1 
ATOM 73889  N NZ  . LYS MB 1 33  ? 330.302 232.309 313.469 1.00 67.20  ? 33  LYS MB NZ  1 
ATOM 73890  N N   . SER MB 1 34  ? 328.404 235.207 319.640 1.00 67.06  ? 34  SER MB N   1 
ATOM 73891  C CA  . SER MB 1 34  ? 328.957 236.061 320.684 1.00 67.06  ? 34  SER MB CA  1 
ATOM 73892  C C   . SER MB 1 34  ? 329.342 235.266 321.926 1.00 67.06  ? 34  SER MB C   1 
ATOM 73893  O O   . SER MB 1 34  ? 330.399 235.510 322.515 1.00 67.06  ? 34  SER MB O   1 
ATOM 73894  C CB  . SER MB 1 34  ? 327.949 237.150 321.049 1.00 67.06  ? 34  SER MB CB  1 
ATOM 73895  O OG  . SER MB 1 34  ? 327.710 238.010 319.949 1.00 67.06  ? 34  SER MB OG  1 
ATOM 73896  N N   . LEU MB 1 35  ? 328.497 234.318 322.341 1.00 66.86  ? 35  LEU MB N   1 
ATOM 73897  C CA  . LEU MB 1 35  ? 328.744 233.603 323.589 1.00 66.86  ? 35  LEU MB CA  1 
ATOM 73898  C C   . LEU MB 1 35  ? 330.036 232.802 323.526 1.00 66.86  ? 35  LEU MB C   1 
ATOM 73899  O O   . LEU MB 1 35  ? 330.900 232.926 324.401 1.00 66.86  ? 35  LEU MB O   1 
ATOM 73900  C CB  . LEU MB 1 35  ? 327.565 232.684 323.911 1.00 66.86  ? 35  LEU MB CB  1 
ATOM 73901  C CG  . LEU MB 1 35  ? 326.318 233.331 324.516 1.00 66.86  ? 35  LEU MB CG  1 
ATOM 73902  C CD1 . LEU MB 1 35  ? 325.223 232.301 324.685 1.00 66.86  ? 35  LEU MB CD1 1 
ATOM 73903  C CD2 . LEU MB 1 35  ? 326.631 233.989 325.849 1.00 66.86  ? 35  LEU MB CD2 1 
ATOM 73904  N N   . ARG MB 1 36  ? 330.193 231.973 322.494 1.00 70.16  ? 36  ARG MB N   1 
ATOM 73905  C CA  . ARG MB 1 36  ? 331.335 231.070 322.450 1.00 70.16  ? 36  ARG MB CA  1 
ATOM 73906  C C   . ARG MB 1 36  ? 332.643 231.786 322.146 1.00 70.16  ? 36  ARG MB C   1 
ATOM 73907  O O   . ARG MB 1 36  ? 333.705 231.166 322.262 1.00 70.16  ? 36  ARG MB O   1 
ATOM 73908  C CB  . ARG MB 1 36  ? 331.093 229.963 321.424 1.00 70.16  ? 36  ARG MB CB  1 
ATOM 73909  C CG  . ARG MB 1 36  ? 330.991 230.433 319.985 1.00 70.16  ? 36  ARG MB CG  1 
ATOM 73910  C CD  . ARG MB 1 36  ? 330.717 229.291 319.000 1.00 70.16  ? 36  ARG MB CD  1 
ATOM 73911  N NE  . ARG MB 1 36  ? 329.454 228.596 319.239 1.00 70.16  ? 36  ARG MB NE  1 
ATOM 73912  C CZ  . ARG MB 1 36  ? 329.273 227.612 320.110 1.00 70.16  ? 36  ARG MB CZ  1 
ATOM 73913  N NH1 . ARG MB 1 36  ? 330.274 227.123 320.825 1.00 70.16  ? 36  ARG MB NH1 1 
ATOM 73914  N NH2 . ARG MB 1 36  ? 328.057 227.094 320.259 1.00 70.16  ? 36  ARG MB NH2 1 
ATOM 73915  N N   . GLY MB 1 37  ? 332.600 233.058 321.767 1.00 76.75  ? 37  GLY MB N   1 
ATOM 73916  C CA  . GLY MB 1 37  ? 333.816 233.817 321.578 1.00 76.75  ? 37  GLY MB CA  1 
ATOM 73917  C C   . GLY MB 1 37  ? 334.445 234.222 322.897 1.00 76.75  ? 37  GLY MB C   1 
ATOM 73918  O O   . GLY MB 1 37  ? 333.886 234.027 323.975 1.00 76.75  ? 37  GLY MB O   1 
ATOM 73919  N N   . THR MB 1 38  ? 335.641 234.798 322.798 1.00 89.79  ? 38  THR MB N   1 
ATOM 73920  C CA  . THR MB 1 38  ? 336.354 235.229 323.994 1.00 89.79  ? 38  THR MB CA  1 
ATOM 73921  C C   . THR MB 1 38  ? 335.584 236.336 324.704 1.00 89.79  ? 38  THR MB C   1 
ATOM 73922  O O   . THR MB 1 38  ? 334.924 237.169 324.077 1.00 89.79  ? 38  THR MB O   1 
ATOM 73923  C CB  . THR MB 1 38  ? 337.763 235.713 323.637 1.00 89.79  ? 38  THR MB CB  1 
ATOM 73924  O OG1 . THR MB 1 38  ? 338.476 236.037 324.837 1.00 89.79  ? 38  THR MB OG1 1 
ATOM 73925  C CG2 . THR MB 1 38  ? 337.708 236.945 322.738 1.00 89.79  ? 38  THR MB CG2 1 
ATOM 73926  N N   . GLY MB 1 39  ? 335.677 236.340 326.030 1.00 93.51  ? 39  GLY MB N   1 
ATOM 73927  C CA  . GLY MB 1 39  ? 334.957 237.308 326.827 1.00 93.51  ? 39  GLY MB CA  1 
ATOM 73928  C C   . GLY MB 1 39  ? 335.560 238.698 326.740 1.00 93.51  ? 39  GLY MB C   1 
ATOM 73929  O O   . GLY MB 1 39  ? 336.643 238.920 326.196 1.00 93.51  ? 39  GLY MB O   1 
ATOM 73930  N N   . GLY MB 1 40  ? 334.825 239.660 327.297 1.00 97.69  ? 40  GLY MB N   1 
ATOM 73931  C CA  . GLY MB 1 40  ? 335.232 241.047 327.289 1.00 97.69  ? 40  GLY MB CA  1 
ATOM 73932  C C   . GLY MB 1 40  ? 336.172 241.381 328.432 1.00 97.69  ? 40  GLY MB C   1 
ATOM 73933  O O   . GLY MB 1 40  ? 336.657 240.514 329.160 1.00 97.69  ? 40  GLY MB O   1 
ATOM 73934  N N   . SER MB 1 41  ? 336.432 242.683 328.581 1.00 98.99  ? 41  SER MB N   1 
ATOM 73935  C CA  . SER MB 1 41  ? 337.335 243.141 329.631 1.00 98.99  ? 41  SER MB CA  1 
ATOM 73936  C C   . SER MB 1 41  ? 336.788 242.808 331.014 1.00 98.99  ? 41  SER MB C   1 
ATOM 73937  O O   . SER MB 1 41  ? 337.538 242.385 331.901 1.00 98.99  ? 41  SER MB O   1 
ATOM 73938  C CB  . SER MB 1 41  ? 337.571 244.645 329.497 1.00 98.99  ? 41  SER MB CB  1 
ATOM 73939  O OG  . SER MB 1 41  ? 338.673 245.060 330.287 1.00 98.99  ? 41  SER MB OG  1 
ATOM 73940  N N   . GLY MB 1 42  ? 335.486 242.996 331.217 1.00 93.27  ? 42  GLY MB N   1 
ATOM 73941  C CA  . GLY MB 1 42  ? 334.866 242.711 332.496 1.00 93.27  ? 42  GLY MB CA  1 
ATOM 73942  C C   . GLY MB 1 42  ? 334.705 243.942 333.364 1.00 93.27  ? 42  GLY MB C   1 
ATOM 73943  O O   . GLY MB 1 42  ? 334.543 245.054 332.852 1.00 93.27  ? 42  GLY MB O   1 
ATOM 73944  N N   . SER MB 1 43  ? 334.742 243.752 334.682 1.00 88.30  ? 43  SER MB N   1 
ATOM 73945  C CA  . SER MB 1 43  ? 334.579 244.807 335.679 1.00 88.30  ? 43  SER MB CA  1 
ATOM 73946  C C   . SER MB 1 43  ? 333.150 245.325 335.757 1.00 88.30  ? 43  SER MB C   1 
ATOM 73947  O O   . SER MB 1 43  ? 332.893 246.302 336.472 1.00 88.30  ? 43  SER MB O   1 
ATOM 73948  C CB  . SER MB 1 43  ? 335.528 245.982 335.418 1.00 88.30  ? 43  SER MB CB  1 
ATOM 73949  O OG  . SER MB 1 43  ? 335.086 246.759 334.318 1.00 88.30  ? 43  SER MB OG  1 
ATOM 73950  N N   . SER MB 1 44  ? 332.213 244.708 335.044 1.00 81.27  ? 44  SER MB N   1 
ATOM 73951  C CA  . SER MB 1 44  ? 330.813 245.101 335.107 1.00 81.27  ? 44  SER MB CA  1 
ATOM 73952  C C   . SER MB 1 44  ? 329.973 243.954 334.566 1.00 81.27  ? 44  SER MB C   1 
ATOM 73953  O O   . SER MB 1 44  ? 330.493 242.991 333.998 1.00 81.27  ? 44  SER MB O   1 
ATOM 73954  C CB  . SER MB 1 44  ? 330.557 246.390 334.322 1.00 81.27  ? 44  SER MB CB  1 
ATOM 73955  O OG  . SER MB 1 44  ? 329.285 246.927 334.638 1.00 81.27  ? 44  SER MB OG  1 
ATOM 73956  N N   . MET MB 1 45  ? 328.661 244.066 334.757 1.00 74.06  ? 45  MET MB N   1 
ATOM 73957  C CA  . MET MB 1 45  ? 327.752 243.035 334.280 1.00 74.06  ? 45  MET MB CA  1 
ATOM 73958  C C   . MET MB 1 45  ? 327.887 242.865 332.773 1.00 74.06  ? 45  MET MB C   1 
ATOM 73959  O O   . MET MB 1 45  ? 327.922 243.844 332.022 1.00 74.06  ? 45  MET MB O   1 
ATOM 73960  C CB  . MET MB 1 45  ? 326.312 243.397 334.635 1.00 74.06  ? 45  MET MB CB  1 
ATOM 73961  C CG  . MET MB 1 45  ? 325.362 242.223 334.625 1.00 74.06  ? 45  MET MB CG  1 
ATOM 73962  S SD  . MET MB 1 45  ? 323.638 242.733 334.622 1.00 74.06  ? 45  MET MB SD  1 
ATOM 73963  C CE  . MET MB 1 45  ? 323.338 242.918 336.373 1.00 74.06  ? 45  MET MB CE  1 
ATOM 73964  N N   . GLU MB 1 46  ? 327.961 241.615 332.333 1.00 73.60  ? 46  GLU MB N   1 
ATOM 73965  C CA  . GLU MB 1 46  ? 328.024 241.285 330.915 1.00 73.60  ? 46  GLU MB CA  1 
ATOM 73966  C C   . GLU MB 1 46  ? 326.619 240.964 330.426 1.00 73.60  ? 46  GLU MB C   1 
ATOM 73967  O O   . GLU MB 1 46  ? 325.974 240.047 330.944 1.00 73.60  ? 46  GLU MB O   1 
ATOM 73968  C CB  . GLU MB 1 46  ? 328.961 240.105 330.669 1.00 73.60  ? 46  GLU MB CB  1 
ATOM 73969  C CG  . GLU MB 1 46  ? 330.358 240.506 330.235 1.00 73.60  ? 46  GLU MB CG  1 
ATOM 73970  C CD  . GLU MB 1 46  ? 331.332 239.346 330.265 1.00 73.60  ? 46  GLU MB CD  1 
ATOM 73971  O OE1 . GLU MB 1 46  ? 330.874 238.185 330.287 1.00 73.60  ? 46  GLU MB OE1 1 
ATOM 73972  O OE2 . GLU MB 1 46  ? 332.556 239.595 330.265 1.00 73.60  ? 46  GLU MB OE2 1 
ATOM 73973  N N   . ILE MB 1 47  ? 326.150 241.717 329.436 1.00 67.92  ? 47  ILE MB N   1 
ATOM 73974  C CA  . ILE MB 1 47  ? 324.827 241.534 328.853 1.00 67.92  ? 47  ILE MB CA  1 
ATOM 73975  C C   . ILE MB 1 47  ? 325.011 241.135 327.398 1.00 67.92  ? 47  ILE MB C   1 
ATOM 73976  O O   . ILE MB 1 47  ? 325.735 241.804 326.654 1.00 67.92  ? 47  ILE MB O   1 
ATOM 73977  C CB  . ILE MB 1 47  ? 323.971 242.807 328.966 1.00 67.92  ? 47  ILE MB CB  1 
ATOM 73978  C CG1 . ILE MB 1 47  ? 323.698 243.136 330.433 1.00 67.92  ? 47  ILE MB CG1 1 
ATOM 73979  C CG2 . ILE MB 1 47  ? 322.661 242.631 328.218 1.00 67.92  ? 47  ILE MB CG2 1 
ATOM 73980  C CD1 . ILE MB 1 47  ? 323.297 244.575 330.670 1.00 67.92  ? 47  ILE MB CD1 1 
ATOM 73981  N N   . TYR MB 1 48  ? 324.360 240.047 327.000 1.00 65.32  ? 48  TYR MB N   1 
ATOM 73982  C CA  . TYR MB 1 48  ? 324.498 239.491 325.664 1.00 65.32  ? 48  TYR MB CA  1 
ATOM 73983  C C   . TYR MB 1 48  ? 323.192 239.646 324.900 1.00 65.32  ? 48  TYR MB C   1 
ATOM 73984  O O   . TYR MB 1 48  ? 322.112 239.365 325.426 1.00 65.32  ? 48  TYR MB O   1 
ATOM 73985  C CB  . TYR MB 1 48  ? 324.899 238.020 325.727 1.00 65.32  ? 48  TYR MB CB  1 
ATOM 73986  C CG  . TYR MB 1 48  ? 326.334 237.805 326.137 1.00 65.32  ? 48  TYR MB CG  1 
ATOM 73987  C CD1 . TYR MB 1 48  ? 326.691 237.761 327.471 1.00 65.32  ? 48  TYR MB CD1 1 
ATOM 73988  C CD2 . TYR MB 1 48  ? 327.330 237.652 325.190 1.00 65.32  ? 48  TYR MB CD2 1 
ATOM 73989  C CE1 . TYR MB 1 48  ? 328.000 237.567 327.852 1.00 65.32  ? 48  TYR MB CE1 1 
ATOM 73990  C CE2 . TYR MB 1 48  ? 328.641 237.456 325.562 1.00 65.32  ? 48  TYR MB CE2 1 
ATOM 73991  C CZ  . TYR MB 1 48  ? 328.971 237.415 326.895 1.00 65.32  ? 48  TYR MB CZ  1 
ATOM 73992  O OH  . TYR MB 1 48  ? 330.278 237.221 327.270 1.00 65.32  ? 48  TYR MB OH  1 
ATOM 73993  N N   . GLU MB 1 49  ? 323.303 240.097 323.654 1.00 66.93  ? 49  GLU MB N   1 
ATOM 73994  C CA  . GLU MB 1 49  ? 322.144 240.355 322.814 1.00 66.93  ? 49  GLU MB CA  1 
ATOM 73995  C C   . GLU MB 1 49  ? 322.515 240.010 321.383 1.00 66.93  ? 49  GLU MB C   1 
ATOM 73996  O O   . GLU MB 1 49  ? 323.694 239.962 321.025 1.00 66.93  ? 49  GLU MB O   1 
ATOM 73997  C CB  . GLU MB 1 49  ? 321.693 241.812 322.922 1.00 66.93  ? 49  GLU MB CB  1 
ATOM 73998  C CG  . GLU MB 1 49  ? 320.698 242.071 324.042 1.00 66.93  ? 49  GLU MB CG  1 
ATOM 73999  C CD  . GLU MB 1 49  ? 319.253 242.017 323.587 1.00 66.93  ? 49  GLU MB CD  1 
ATOM 74000  O OE1 . GLU MB 1 49  ? 319.001 241.781 322.387 1.00 66.93  ? 49  GLU MB OE1 1 
ATOM 74001  O OE2 . GLU MB 1 49  ? 318.358 242.218 324.433 1.00 66.93  ? 49  GLU MB OE2 1 
ATOM 74002  N N   . GLY MB 1 50  ? 321.493 239.777 320.567 1.00 66.68  ? 50  GLY MB N   1 
ATOM 74003  C CA  . GLY MB 1 50  ? 321.705 239.376 319.190 1.00 66.68  ? 50  GLY MB CA  1 
ATOM 74004  C C   . GLY MB 1 50  ? 321.386 240.462 318.186 1.00 66.68  ? 50  GLY MB C   1 
ATOM 74005  O O   . GLY MB 1 50  ? 320.247 240.931 318.109 1.00 66.68  ? 50  GLY MB O   1 
ATOM 74006  N N   . LYS MB 1 51  ? 322.386 240.869 317.409 1.00 64.47  ? 51  LYS MB N   1 
ATOM 74007  C CA  . LYS MB 1 51  ? 322.175 241.866 316.372 1.00 64.47  ? 51  LYS MB CA  1 
ATOM 74008  C C   . LYS MB 1 51  ? 321.408 241.261 315.200 1.00 64.47  ? 51  LYS MB C   1 
ATOM 74009  O O   . LYS MB 1 51  ? 321.319 240.041 315.042 1.00 64.47  ? 51  LYS MB O   1 
ATOM 74010  C CB  . LYS MB 1 51  ? 323.512 242.422 315.890 1.00 64.47  ? 51  LYS MB CB  1 
ATOM 74011  C CG  . LYS MB 1 51  ? 324.435 242.857 317.008 1.00 64.47  ? 51  LYS MB CG  1 
ATOM 74012  C CD  . LYS MB 1 51  ? 325.631 243.619 316.469 1.00 64.47  ? 51  LYS MB CD  1 
ATOM 74013  C CE  . LYS MB 1 51  ? 326.467 244.213 317.591 1.00 64.47  ? 51  LYS MB CE  1 
ATOM 74014  N NZ  . LYS MB 1 51  ? 325.803 245.384 318.226 1.00 64.47  ? 51  LYS MB NZ  1 
ATOM 74015  N N   . LEU MB 1 52  ? 320.851 242.136 314.368 1.00 63.64  ? 52  LEU MB N   1 
ATOM 74016  C CA  . LEU MB 1 52  ? 320.091 241.713 313.200 1.00 63.64  ? 52  LEU MB CA  1 
ATOM 74017  C C   . LEU MB 1 52  ? 320.927 241.657 311.928 1.00 63.64  ? 52  LEU MB C   1 
ATOM 74018  O O   . LEU MB 1 52  ? 320.376 241.382 310.858 1.00 63.64  ? 52  LEU MB O   1 
ATOM 74019  C CB  . LEU MB 1 52  ? 318.896 242.642 312.989 1.00 63.64  ? 52  LEU MB CB  1 
ATOM 74020  C CG  . LEU MB 1 52  ? 317.712 242.436 313.935 1.00 63.64  ? 52  LEU MB CG  1 
ATOM 74021  C CD1 . LEU MB 1 52  ? 316.681 243.525 313.732 1.00 63.64  ? 52  LEU MB CD1 1 
ATOM 74022  C CD2 . LEU MB 1 52  ? 317.079 241.076 313.738 1.00 63.64  ? 52  LEU MB CD2 1 
ATOM 74023  N N   . THR MB 1 53  ? 322.230 241.904 312.010 1.00 65.59  ? 53  THR MB N   1 
ATOM 74024  C CA  . THR MB 1 53  ? 323.091 241.750 310.846 1.00 65.59  ? 53  THR MB CA  1 
ATOM 74025  C C   . THR MB 1 53  ? 323.147 240.285 310.431 1.00 65.59  ? 53  THR MB C   1 
ATOM 74026  O O   . THR MB 1 53  ? 323.413 239.406 311.254 1.00 65.59  ? 53  THR MB O   1 
ATOM 74027  C CB  . THR MB 1 53  ? 324.493 242.265 311.160 1.00 65.59  ? 53  THR MB CB  1 
ATOM 74028  O OG1 . THR MB 1 53  ? 324.403 243.553 311.779 1.00 65.59  ? 53  THR MB OG1 1 
ATOM 74029  C CG2 . THR MB 1 53  ? 325.319 242.377 309.892 1.00 65.59  ? 53  THR MB CG2 1 
ATOM 74030  N N   . ALA MB 1 54  ? 322.901 240.026 309.148 1.00 66.50  ? 54  ALA MB N   1 
ATOM 74031  C CA  . ALA MB 1 54  ? 322.841 238.670 308.613 1.00 66.50  ? 54  ALA MB CA  1 
ATOM 74032  C C   . ALA MB 1 54  ? 323.977 238.392 307.635 1.00 66.50  ? 54  ALA MB C   1 
ATOM 74033  O O   . ALA MB 1 54  ? 323.808 237.635 306.679 1.00 66.50  ? 54  ALA MB O   1 
ATOM 74034  C CB  . ALA MB 1 54  ? 321.494 238.423 307.940 1.00 66.50  ? 54  ALA MB CB  1 
ATOM 74035  N N   . GLU MB 1 55  ? 325.138 238.998 307.861 1.00 68.84  ? 55  GLU MB N   1 
ATOM 74036  C CA  . GLU MB 1 55  ? 326.293 238.756 307.011 1.00 68.84  ? 55  GLU MB CA  1 
ATOM 74037  C C   . GLU MB 1 55  ? 326.967 237.447 307.403 1.00 68.84  ? 55  GLU MB C   1 
ATOM 74038  O O   . GLU MB 1 55  ? 327.177 237.177 308.589 1.00 68.84  ? 55  GLU MB O   1 
ATOM 74039  C CB  . GLU MB 1 55  ? 327.287 239.910 307.119 1.00 68.84  ? 55  GLU MB CB  1 
ATOM 74040  C CG  . GLU MB 1 55  ? 328.665 239.588 306.569 1.00 68.84  ? 55  GLU MB CG  1 
ATOM 74041  C CD  . GLU MB 1 55  ? 329.431 240.827 306.156 1.00 68.84  ? 55  GLU MB CD  1 
ATOM 74042  O OE1 . GLU MB 1 55  ? 329.357 241.841 306.879 1.00 68.84  ? 55  GLU MB OE1 1 
ATOM 74043  O OE2 . GLU MB 1 55  ? 330.107 240.786 305.107 1.00 68.84  ? 55  GLU MB OE2 1 
ATOM 74044  N N   . GLY MB 1 56  ? 327.308 236.640 306.404 1.00 67.26  ? 56  GLY MB N   1 
ATOM 74045  C CA  . GLY MB 1 56  ? 328.039 235.408 306.658 1.00 67.26  ? 56  GLY MB CA  1 
ATOM 74046  C C   . GLY MB 1 56  ? 327.286 234.405 307.501 1.00 67.26  ? 56  GLY MB C   1 
ATOM 74047  O O   . GLY MB 1 56  ? 327.899 233.689 308.303 1.00 67.26  ? 56  GLY MB O   1 
ATOM 74048  N N   . LEU MB 1 57  ? 325.968 234.332 307.339 1.00 68.50  ? 57  LEU MB N   1 
ATOM 74049  C CA  . LEU MB 1 57  ? 325.136 233.371 308.047 1.00 68.50  ? 57  LEU MB CA  1 
ATOM 74050  C C   . LEU MB 1 57  ? 324.451 232.474 307.030 1.00 68.50  ? 57  LEU MB C   1 
ATOM 74051  O O   . LEU MB 1 57  ? 323.776 232.965 306.118 1.00 68.50  ? 57  LEU MB O   1 
ATOM 74052  C CB  . LEU MB 1 57  ? 324.092 234.073 308.918 1.00 68.50  ? 57  LEU MB CB  1 
ATOM 74053  C CG  . LEU MB 1 57  ? 324.594 234.933 310.082 1.00 68.50  ? 57  LEU MB CG  1 
ATOM 74054  C CD1 . LEU MB 1 57  ? 323.431 235.300 310.986 1.00 68.50  ? 57  LEU MB CD1 1 
ATOM 74055  C CD2 . LEU MB 1 57  ? 325.684 234.235 310.876 1.00 68.50  ? 57  LEU MB CD2 1 
ATOM 74056  N N   . ARG MB 1 58  ? 324.619 231.166 307.193 1.00 69.59  ? 58  ARG MB N   1 
ATOM 74057  C CA  . ARG MB 1 58  ? 324.054 230.180 306.285 1.00 69.59  ? 58  ARG MB CA  1 
ATOM 74058  C C   . ARG MB 1 58  ? 322.825 229.552 306.924 1.00 69.59  ? 58  ARG MB C   1 
ATOM 74059  O O   . ARG MB 1 58  ? 322.894 229.048 308.048 1.00 69.59  ? 58  ARG MB O   1 
ATOM 74060  C CB  . ARG MB 1 58  ? 325.090 229.109 305.951 1.00 69.59  ? 58  ARG MB CB  1 
ATOM 74061  C CG  . ARG MB 1 58  ? 326.350 229.660 305.305 1.00 69.59  ? 58  ARG MB CG  1 
ATOM 74062  C CD  . ARG MB 1 58  ? 327.580 228.877 305.719 1.00 69.59  ? 58  ARG MB CD  1 
ATOM 74063  N NE  . ARG MB 1 58  ? 327.997 229.194 307.078 1.00 69.59  ? 58  ARG MB NE  1 
ATOM 74064  C CZ  . ARG MB 1 58  ? 329.098 228.729 307.653 1.00 69.59  ? 58  ARG MB CZ  1 
ATOM 74065  N NH1 . ARG MB 1 58  ? 329.926 227.920 307.012 1.00 69.59  ? 58  ARG MB NH1 1 
ATOM 74066  N NH2 . ARG MB 1 58  ? 329.376 229.085 308.904 1.00 69.59  ? 58  ARG MB NH2 1 
ATOM 74067  N N   . PHE MB 1 59  ? 321.708 229.582 306.204 1.00 68.04  ? 59  PHE MB N   1 
ATOM 74068  C CA  . PHE MB 1 59  ? 320.421 229.159 306.730 1.00 68.04  ? 59  PHE MB CA  1 
ATOM 74069  C C   . PHE MB 1 59  ? 319.895 227.960 305.956 1.00 68.04  ? 59  PHE MB C   1 
ATOM 74070  O O   . PHE MB 1 59  ? 320.272 227.715 304.808 1.00 68.04  ? 59  PHE MB O   1 
ATOM 74071  C CB  . PHE MB 1 59  ? 319.391 230.294 306.658 1.00 68.04  ? 59  PHE MB CB  1 
ATOM 74072  C CG  . PHE MB 1 59  ? 319.724 231.472 307.517 1.00 68.04  ? 59  PHE MB CG  1 
ATOM 74073  C CD1 . PHE MB 1 59  ? 320.715 232.358 307.145 1.00 68.04  ? 59  PHE MB CD1 1 
ATOM 74074  C CD2 . PHE MB 1 59  ? 319.043 231.697 308.696 1.00 68.04  ? 59  PHE MB CD2 1 
ATOM 74075  C CE1 . PHE MB 1 59  ? 321.022 233.442 307.934 1.00 68.04  ? 59  PHE MB CE1 1 
ATOM 74076  C CE2 . PHE MB 1 59  ? 319.347 232.781 309.489 1.00 68.04  ? 59  PHE MB CE2 1 
ATOM 74077  C CZ  . PHE MB 1 59  ? 320.338 233.655 309.107 1.00 68.04  ? 59  PHE MB CZ  1 
ATOM 74078  N N   . GLY MB 1 60  ? 319.019 227.218 306.606 1.00 66.19  ? 60  GLY MB N   1 
ATOM 74079  C CA  . GLY MB 1 60  ? 318.268 226.163 305.945 1.00 66.19  ? 60  GLY MB CA  1 
ATOM 74080  C C   . GLY MB 1 60  ? 316.801 226.274 306.287 1.00 66.19  ? 60  GLY MB C   1 
ATOM 74081  O O   . GLY MB 1 60  ? 316.440 226.643 307.402 1.00 66.19  ? 60  GLY MB O   1 
ATOM 74082  N N   . ILE MB 1 61  ? 315.956 225.955 305.313 1.00 68.24  ? 61  ILE MB N   1 
ATOM 74083  C CA  . ILE MB 1 61  ? 314.511 226.043 305.465 1.00 68.24  ? 61  ILE MB CA  1 
ATOM 74084  C C   . ILE MB 1 61  ? 313.900 224.695 305.121 1.00 68.24  ? 61  ILE MB C   1 
ATOM 74085  O O   . ILE MB 1 61  ? 314.262 224.076 304.116 1.00 68.24  ? 61  ILE MB O   1 
ATOM 74086  C CB  . ILE MB 1 61  ? 313.903 227.148 304.579 1.00 68.24  ? 61  ILE MB CB  1 
ATOM 74087  C CG1 . ILE MB 1 61  ? 314.438 228.522 304.982 1.00 68.24  ? 61  ILE MB CG1 1 
ATOM 74088  C CG2 . ILE MB 1 61  ? 312.391 227.126 304.679 1.00 68.24  ? 61  ILE MB CG2 1 
ATOM 74089  C CD1 . ILE MB 1 61  ? 314.305 229.563 303.897 1.00 68.24  ? 61  ILE MB CD1 1 
ATOM 74090  N N   . VAL MB 1 62  ? 312.976 224.242 305.962 1.00 67.65  ? 62  VAL MB N   1 
ATOM 74091  C CA  . VAL MB 1 62  ? 312.241 223.000 305.757 1.00 67.65  ? 62  VAL MB CA  1 
ATOM 74092  C C   . VAL MB 1 62  ? 310.769 223.363 305.646 1.00 67.65  ? 62  VAL MB C   1 
ATOM 74093  O O   . VAL MB 1 62  ? 310.215 224.004 306.549 1.00 67.65  ? 62  VAL MB O   1 
ATOM 74094  C CB  . VAL MB 1 62  ? 312.481 222.003 306.900 1.00 67.65  ? 62  VAL MB CB  1 
ATOM 74095  C CG1 . VAL MB 1 62  ? 311.617 220.768 306.721 1.00 67.65  ? 62  VAL MB CG1 1 
ATOM 74096  C CG2 . VAL MB 1 62  ? 313.948 221.630 306.973 1.00 67.65  ? 62  VAL MB CG2 1 
ATOM 74097  N N   . ALA MB 1 63  ? 310.137 222.961 304.547 1.00 71.02  ? 63  ALA MB N   1 
ATOM 74098  C CA  . ALA MB 1 63  ? 308.767 223.353 304.248 1.00 71.02  ? 63  ALA MB CA  1 
ATOM 74099  C C   . ALA MB 1 63  ? 307.962 222.147 303.796 1.00 71.02  ? 63  ALA MB C   1 
ATOM 74100  O O   . ALA MB 1 63  ? 308.452 221.312 303.033 1.00 71.02  ? 63  ALA MB O   1 
ATOM 74101  C CB  . ALA MB 1 63  ? 308.725 224.432 303.165 1.00 71.02  ? 63  ALA MB CB  1 
ATOM 74102  N N   . SER MB 1 64  ? 306.724 222.064 304.268 1.00 73.98  ? 64  SER MB N   1 
ATOM 74103  C CA  . SER MB 1 64  ? 305.827 220.981 303.894 1.00 73.98  ? 64  SER MB CA  1 
ATOM 74104  C C   . SER MB 1 64  ? 305.152 221.322 302.567 1.00 73.98  ? 64  SER MB C   1 
ATOM 74105  O O   . SER MB 1 64  ? 305.527 222.274 301.878 1.00 73.98  ? 64  SER MB O   1 
ATOM 74106  C CB  . SER MB 1 64  ? 304.811 220.732 305.002 1.00 73.98  ? 64  SER MB CB  1 
ATOM 74107  O OG  . SER MB 1 64  ? 303.780 221.702 304.974 1.00 73.98  ? 64  SER MB OG  1 
ATOM 74108  N N   . ARG MB 1 65  ? 304.142 220.534 302.192 1.00 75.54  ? 65  ARG MB N   1 
ATOM 74109  C CA  . ARG MB 1 65  ? 303.396 220.763 300.964 1.00 75.54  ? 65  ARG MB CA  1 
ATOM 74110  C C   . ARG MB 1 65  ? 301.886 220.722 301.137 1.00 75.54  ? 65  ARG MB C   1 
ATOM 74111  O O   . ARG MB 1 65  ? 301.175 221.141 300.218 1.00 75.54  ? 65  ARG MB O   1 
ATOM 74112  C CB  . ARG MB 1 65  ? 303.792 219.734 299.897 1.00 75.54  ? 65  ARG MB CB  1 
ATOM 74113  C CG  . ARG MB 1 65  ? 305.230 219.861 299.437 1.00 75.54  ? 65  ARG MB CG  1 
ATOM 74114  C CD  . ARG MB 1 65  ? 305.356 219.704 297.932 1.00 75.54  ? 65  ARG MB CD  1 
ATOM 74115  N NE  . ARG MB 1 65  ? 305.186 218.316 297.515 1.00 75.54  ? 65  ARG MB NE  1 
ATOM 74116  C CZ  . ARG MB 1 65  ? 306.170 217.491 297.179 1.00 75.54  ? 65  ARG MB CZ  1 
ATOM 74117  N NH1 . ARG MB 1 65  ? 307.439 217.872 297.202 1.00 75.54  ? 65  ARG MB NH1 1 
ATOM 74118  N NH2 . ARG MB 1 65  ? 305.875 216.248 296.812 1.00 75.54  ? 65  ARG MB NH2 1 
ATOM 74119  N N   . PHE MB 1 66  ? 301.373 220.233 302.262 1.00 82.22  ? 66  PHE MB N   1 
ATOM 74120  C CA  . PHE MB 1 66  ? 299.935 220.246 302.483 1.00 82.22  ? 66  PHE MB CA  1 
ATOM 74121  C C   . PHE MB 1 66  ? 299.434 221.684 302.493 1.00 82.22  ? 66  PHE MB C   1 
ATOM 74122  O O   . PHE MB 1 66  ? 300.012 222.550 303.155 1.00 82.22  ? 66  PHE MB O   1 
ATOM 74123  C CB  . PHE MB 1 66  ? 299.598 219.548 303.798 1.00 82.22  ? 66  PHE MB CB  1 
ATOM 74124  C CG  . PHE MB 1 66  ? 298.128 219.476 304.087 1.00 82.22  ? 66  PHE MB CG  1 
ATOM 74125  C CD1 . PHE MB 1 66  ? 297.324 218.572 303.418 1.00 82.22  ? 66  PHE MB CD1 1 
ATOM 74126  C CD2 . PHE MB 1 66  ? 297.554 220.300 305.039 1.00 82.22  ? 66  PHE MB CD2 1 
ATOM 74127  C CE1 . PHE MB 1 66  ? 295.971 218.498 303.683 1.00 82.22  ? 66  PHE MB CE1 1 
ATOM 74128  C CE2 . PHE MB 1 66  ? 296.202 220.228 305.311 1.00 82.22  ? 66  PHE MB CE2 1 
ATOM 74129  C CZ  . PHE MB 1 66  ? 295.409 219.327 304.631 1.00 82.22  ? 66  PHE MB CZ  1 
ATOM 74130  N N   . ASN MB 1 67  ? 298.355 221.937 301.759 1.00 82.88  ? 67  ASN MB N   1 
ATOM 74131  C CA  . ASN MB 1 67  ? 297.899 223.295 301.484 1.00 82.88  ? 67  ASN MB CA  1 
ATOM 74132  C C   . ASN MB 1 67  ? 299.042 224.122 300.901 1.00 82.88  ? 67  ASN MB C   1 
ATOM 74133  O O   . ASN MB 1 67  ? 299.480 225.128 301.464 1.00 82.88  ? 67  ASN MB O   1 
ATOM 74134  C CB  . ASN MB 1 67  ? 297.327 223.955 302.741 1.00 82.88  ? 67  ASN MB CB  1 
ATOM 74135  C CG  . ASN MB 1 67  ? 295.971 223.401 303.128 1.00 82.88  ? 67  ASN MB CG  1 
ATOM 74136  O OD1 . ASN MB 1 67  ? 295.777 222.932 304.248 1.00 82.88  ? 67  ASN MB OD1 1 
ATOM 74137  N ND2 . ASN MB 1 67  ? 295.020 223.460 302.203 1.00 82.88  ? 67  ASN MB ND2 1 
ATOM 74138  N N   . HIS MB 1 68  ? 299.524 223.672 299.741 1.00 82.70  ? 68  HIS MB N   1 
ATOM 74139  C CA  . HIS MB 1 68  ? 300.686 224.294 299.118 1.00 82.70  ? 68  HIS MB CA  1 
ATOM 74140  C C   . HIS MB 1 68  ? 300.463 225.767 298.813 1.00 82.70  ? 68  HIS MB C   1 
ATOM 74141  O O   . HIS MB 1 68  ? 301.438 226.514 298.686 1.00 82.70  ? 68  HIS MB O   1 
ATOM 74142  C CB  . HIS MB 1 68  ? 301.044 223.555 297.831 1.00 82.70  ? 68  HIS MB CB  1 
ATOM 74143  C CG  . HIS MB 1 68  ? 299.993 223.652 296.772 1.00 82.70  ? 68  HIS MB CG  1 
ATOM 74144  N ND1 . HIS MB 1 68  ? 298.869 222.855 296.764 1.00 82.70  ? 68  HIS MB ND1 1 
ATOM 74145  C CD2 . HIS MB 1 68  ? 299.893 224.453 295.685 1.00 82.70  ? 68  HIS MB CD2 1 
ATOM 74146  C CE1 . HIS MB 1 68  ? 298.122 223.160 295.719 1.00 82.70  ? 68  HIS MB CE1 1 
ATOM 74147  N NE2 . HIS MB 1 68  ? 298.721 224.127 295.047 1.00 82.70  ? 68  HIS MB NE2 1 
ATOM 74148  N N   . ALA MB 1 69  ? 299.211 226.202 298.683 1.00 80.22  ? 69  ALA MB N   1 
ATOM 74149  C CA  . ALA MB 1 69  ? 298.949 227.611 298.414 1.00 80.22  ? 69  ALA MB CA  1 
ATOM 74150  C C   . ALA MB 1 69  ? 299.433 228.487 299.561 1.00 80.22  ? 69  ALA MB C   1 
ATOM 74151  O O   . ALA MB 1 69  ? 300.185 229.445 299.354 1.00 80.22  ? 69  ALA MB O   1 
ATOM 74152  C CB  . ALA MB 1 69  ? 297.456 227.826 298.165 1.00 80.22  ? 69  ALA MB CB  1 
ATOM 74153  N N   . LEU MB 1 70  ? 299.015 228.168 300.787 1.00 79.20  ? 70  LEU MB N   1 
ATOM 74154  C CA  . LEU MB 1 70  ? 299.388 228.994 301.930 1.00 79.20  ? 70  LEU MB CA  1 
ATOM 74155  C C   . LEU MB 1 70  ? 300.884 228.926 302.205 1.00 79.20  ? 70  LEU MB C   1 
ATOM 74156  O O   . LEU MB 1 70  ? 301.520 229.952 302.458 1.00 79.20  ? 70  LEU MB O   1 
ATOM 74157  C CB  . LEU MB 1 70  ? 298.604 228.560 303.167 1.00 79.20  ? 70  LEU MB CB  1 
ATOM 74158  C CG  . LEU MB 1 70  ? 297.269 229.271 303.384 1.00 79.20  ? 70  LEU MB CG  1 
ATOM 74159  C CD1 . LEU MB 1 70  ? 296.396 228.485 304.348 1.00 79.20  ? 70  LEU MB CD1 1 
ATOM 74160  C CD2 . LEU MB 1 70  ? 297.492 230.687 303.892 1.00 79.20  ? 70  LEU MB CD2 1 
ATOM 74161  N N   . VAL MB 1 71  ? 301.462 227.725 302.172 1.00 77.67  ? 71  VAL MB N   1 
ATOM 74162  C CA  . VAL MB 1 71  ? 302.871 227.576 302.505 1.00 77.67  ? 71  VAL MB CA  1 
ATOM 74163  C C   . VAL MB 1 71  ? 303.758 228.309 301.511 1.00 77.67  ? 71  VAL MB C   1 
ATOM 74164  O O   . VAL MB 1 71  ? 304.876 228.705 301.854 1.00 77.67  ? 71  VAL MB O   1 
ATOM 74165  C CB  . VAL MB 1 71  ? 303.238 226.078 302.578 1.00 77.67  ? 71  VAL MB CB  1 
ATOM 74166  C CG1 . VAL MB 1 71  ? 304.747 225.887 302.588 1.00 77.67  ? 71  VAL MB CG1 1 
ATOM 74167  C CG2 . VAL MB 1 71  ? 302.608 225.440 303.806 1.00 77.67  ? 71  VAL MB CG2 1 
ATOM 74168  N N   . ASP MB 1 72  ? 303.286 228.509 300.280 1.00 80.09  ? 72  ASP MB N   1 
ATOM 74169  C CA  . ASP MB 1 72  ? 304.128 229.113 299.254 1.00 80.09  ? 72  ASP MB CA  1 
ATOM 74170  C C   . ASP MB 1 72  ? 304.521 230.536 299.626 1.00 80.09  ? 72  ASP MB C   1 
ATOM 74171  O O   . ASP MB 1 72  ? 305.684 230.930 299.474 1.00 80.09  ? 72  ASP MB O   1 
ATOM 74172  C CB  . ASP MB 1 72  ? 303.406 229.091 297.906 1.00 80.09  ? 72  ASP MB CB  1 
ATOM 74173  C CG  . ASP MB 1 72  ? 304.365 229.138 296.731 1.00 80.09  ? 72  ASP MB CG  1 
ATOM 74174  O OD1 . ASP MB 1 72  ? 305.329 228.346 296.717 1.00 80.09  ? 72  ASP MB OD1 1 
ATOM 74175  O OD2 . ASP MB 1 72  ? 304.152 229.968 295.822 1.00 80.09  ? 72  ASP MB OD2 1 
ATOM 74176  N N   . ARG MB 1 73  ? 303.566 231.329 300.114 1.00 80.43  ? 73  ARG MB N   1 
ATOM 74177  C CA  . ARG MB 1 73  ? 303.864 232.728 300.402 1.00 80.43  ? 73  ARG MB CA  1 
ATOM 74178  C C   . ARG MB 1 73  ? 304.733 232.874 301.644 1.00 80.43  ? 73  ARG MB C   1 
ATOM 74179  O O   . ARG MB 1 73  ? 305.517 233.823 301.738 1.00 80.43  ? 73  ARG MB O   1 
ATOM 74180  C CB  . ARG MB 1 73  ? 302.569 233.524 300.559 1.00 80.43  ? 73  ARG MB CB  1 
ATOM 74181  C CG  . ARG MB 1 73  ? 301.746 233.161 301.779 1.00 80.43  ? 73  ARG MB CG  1 
ATOM 74182  C CD  . ARG MB 1 73  ? 300.429 233.919 301.802 1.00 80.43  ? 73  ARG MB CD  1 
ATOM 74183  N NE  . ARG MB 1 73  ? 299.530 233.492 300.736 1.00 80.43  ? 73  ARG MB NE  1 
ATOM 74184  C CZ  . ARG MB 1 73  ? 298.382 234.084 300.437 1.00 80.43  ? 73  ARG MB CZ  1 
ATOM 74185  N NH1 . ARG MB 1 73  ? 297.955 235.146 301.104 1.00 80.43  ? 73  ARG MB NH1 1 
ATOM 74186  N NH2 . ARG MB 1 73  ? 297.641 233.600 299.444 1.00 80.43  ? 73  ARG MB NH2 1 
ATOM 74187  N N   . LEU MB 1 74  ? 304.608 231.953 302.602 1.00 76.69  ? 74  LEU MB N   1 
ATOM 74188  C CA  . LEU MB 1 74  ? 305.432 232.027 303.804 1.00 76.69  ? 74  LEU MB CA  1 
ATOM 74189  C C   . LEU MB 1 74  ? 306.908 231.874 303.469 1.00 76.69  ? 74  LEU MB C   1 
ATOM 74190  O O   . LEU MB 1 74  ? 307.755 232.583 304.023 1.00 76.69  ? 74  LEU MB O   1 
ATOM 74191  C CB  . LEU MB 1 74  ? 305.001 230.955 304.803 1.00 76.69  ? 74  LEU MB CB  1 
ATOM 74192  C CG  . LEU MB 1 74  ? 303.917 231.360 305.799 1.00 76.69  ? 74  LEU MB CG  1 
ATOM 74193  C CD1 . LEU MB 1 74  ? 302.749 232.025 305.092 1.00 76.69  ? 74  LEU MB CD1 1 
ATOM 74194  C CD2 . LEU MB 1 74  ? 303.449 230.150 306.584 1.00 76.69  ? 74  LEU MB CD2 1 
ATOM 74195  N N   . VAL MB 1 75  ? 307.237 230.951 302.566 1.00 74.36  ? 75  VAL MB N   1 
ATOM 74196  C CA  . VAL MB 1 75  ? 308.635 230.725 302.217 1.00 74.36  ? 75  VAL MB CA  1 
ATOM 74197  C C   . VAL MB 1 75  ? 309.224 231.962 301.555 1.00 74.36  ? 75  VAL MB C   1 
ATOM 74198  O O   . VAL MB 1 75  ? 310.407 232.274 301.733 1.00 74.36  ? 75  VAL MB O   1 
ATOM 74199  C CB  . VAL MB 1 75  ? 308.768 229.485 301.318 1.00 74.36  ? 75  VAL MB CB  1 
ATOM 74200  C CG1 . VAL MB 1 75  ? 310.210 229.302 300.881 1.00 74.36  ? 75  VAL MB CG1 1 
ATOM 74201  C CG2 . VAL MB 1 75  ? 308.263 228.248 302.040 1.00 74.36  ? 75  VAL MB CG2 1 
ATOM 74202  N N   . GLU MB 1 76  ? 308.418 232.680 300.771 1.00 77.65  ? 76  GLU MB N   1 
ATOM 74203  C CA  . GLU MB 1 76  ? 308.902 233.912 300.159 1.00 77.65  ? 76  GLU MB CA  1 
ATOM 74204  C C   . GLU MB 1 76  ? 309.263 234.941 301.220 1.00 77.65  ? 76  GLU MB C   1 
ATOM 74205  O O   . GLU MB 1 76  ? 310.285 235.627 301.110 1.00 77.65  ? 76  GLU MB O   1 
ATOM 74206  C CB  . GLU MB 1 76  ? 307.849 234.472 299.205 1.00 77.65  ? 76  GLU MB CB  1 
ATOM 74207  C CG  . GLU MB 1 76  ? 307.586 233.597 297.990 1.00 77.65  ? 76  GLU MB CG  1 
ATOM 74208  C CD  . GLU MB 1 76  ? 308.781 233.514 297.059 1.00 77.65  ? 76  GLU MB CD  1 
ATOM 74209  O OE1 . GLU MB 1 76  ? 309.539 234.503 296.973 1.00 77.65  ? 76  GLU MB OE1 1 
ATOM 74210  O OE2 . GLU MB 1 76  ? 308.963 232.459 296.415 1.00 77.65  ? 76  GLU MB OE2 1 
ATOM 74211  N N   . GLY MB 1 77  ? 308.436 235.063 302.257 1.00 75.89  ? 77  GLY MB N   1 
ATOM 74212  C CA  . GLY MB 1 77  ? 308.757 235.985 303.332 1.00 75.89  ? 77  GLY MB CA  1 
ATOM 74213  C C   . GLY MB 1 77  ? 310.064 235.644 304.019 1.00 75.89  ? 77  GLY MB C   1 
ATOM 74214  O O   . GLY MB 1 77  ? 310.859 236.531 304.337 1.00 75.89  ? 77  GLY MB O   1 
ATOM 74215  N N   . ALA MB 1 78  ? 310.304 234.355 304.258 1.00 72.16  ? 78  ALA MB N   1 
ATOM 74216  C CA  . ALA MB 1 78  ? 311.528 233.947 304.937 1.00 72.16  ? 78  ALA MB CA  1 
ATOM 74217  C C   . ALA MB 1 78  ? 312.756 234.303 304.113 1.00 72.16  ? 78  ALA MB C   1 
ATOM 74218  O O   . ALA MB 1 78  ? 313.741 234.833 304.642 1.00 72.16  ? 78  ALA MB O   1 
ATOM 74219  C CB  . ALA MB 1 78  ? 311.490 232.446 305.224 1.00 72.16  ? 78  ALA MB CB  1 
ATOM 74220  N N   . ILE MB 1 79  ? 312.718 234.021 302.811 1.00 73.19  ? 79  ILE MB N   1 
ATOM 74221  C CA  . ILE MB 1 79  ? 313.854 234.346 301.957 1.00 73.19  ? 79  ILE MB CA  1 
ATOM 74222  C C   . ILE MB 1 79  ? 314.005 235.853 301.831 1.00 73.19  ? 79  ILE MB C   1 
ATOM 74223  O O   . ILE MB 1 79  ? 315.123 236.380 301.834 1.00 73.19  ? 79  ILE MB O   1 
ATOM 74224  C CB  . ILE MB 1 79  ? 313.703 233.676 300.581 1.00 73.19  ? 79  ILE MB CB  1 
ATOM 74225  C CG1 . ILE MB 1 79  ? 313.803 232.157 300.711 1.00 73.19  ? 79  ILE MB CG1 1 
ATOM 74226  C CG2 . ILE MB 1 79  ? 314.766 234.185 299.625 1.00 73.19  ? 79  ILE MB CG2 1 
ATOM 74227  C CD1 . ILE MB 1 79  ? 312.889 231.406 299.774 1.00 73.19  ? 79  ILE MB CD1 1 
ATOM 74228  N N   . ASP MB 1 80  ? 312.886 236.572 301.724 1.00 74.10  ? 80  ASP MB N   1 
ATOM 74229  C CA  . ASP MB 1 80  ? 312.949 238.023 301.598 1.00 74.10  ? 80  ASP MB CA  1 
ATOM 74230  C C   . ASP MB 1 80  ? 313.627 238.650 302.806 1.00 74.10  ? 80  ASP MB C   1 
ATOM 74231  O O   . ASP MB 1 80  ? 314.449 239.560 302.662 1.00 74.10  ? 80  ASP MB O   1 
ATOM 74232  C CB  . ASP MB 1 80  ? 311.543 238.594 301.424 1.00 74.10  ? 80  ASP MB CB  1 
ATOM 74233  C CG  . ASP MB 1 80  ? 311.129 238.690 299.969 1.00 74.10  ? 80  ASP MB CG  1 
ATOM 74234  O OD1 . ASP MB 1 80  ? 311.821 239.386 299.196 1.00 74.10  ? 80  ASP MB OD1 1 
ATOM 74235  O OD2 . ASP MB 1 80  ? 310.111 238.068 299.597 1.00 74.10  ? 80  ASP MB OD2 1 
ATOM 74236  N N   . CYS MB 1 81  ? 313.304 238.170 304.007 1.00 73.06  ? 81  CYS MB N   1 
ATOM 74237  C CA  . CYS MB 1 81  ? 313.877 238.762 305.211 1.00 73.06  ? 81  CYS MB CA  1 
ATOM 74238  C C   . CYS MB 1 81  ? 315.392 238.614 305.234 1.00 73.06  ? 81  CYS MB C   1 
ATOM 74239  O O   . CYS MB 1 81  ? 316.107 239.544 305.621 1.00 73.06  ? 81  CYS MB O   1 
ATOM 74240  C CB  . CYS MB 1 81  ? 313.261 238.119 306.451 1.00 73.06  ? 81  CYS MB CB  1 
ATOM 74241  S SG  . CYS MB 1 81  ? 313.586 239.019 307.981 1.00 73.06  ? 81  CYS MB SG  1 
ATOM 74242  N N   . ILE MB 1 82  ? 315.900 237.453 304.826 1.00 70.58  ? 82  ILE MB N   1 
ATOM 74243  C CA  . ILE MB 1 82  ? 317.335 237.207 304.922 1.00 70.58  ? 82  ILE MB CA  1 
ATOM 74244  C C   . ILE MB 1 82  ? 318.101 238.088 303.942 1.00 70.58  ? 82  ILE MB C   1 
ATOM 74245  O O   . ILE MB 1 82  ? 319.196 238.571 304.252 1.00 70.58  ? 82  ILE MB O   1 
ATOM 74246  C CB  . ILE MB 1 82  ? 317.631 235.711 304.707 1.00 70.58  ? 82  ILE MB CB  1 
ATOM 74247  C CG1 . ILE MB 1 82  ? 316.880 234.874 305.746 1.00 70.58  ? 82  ILE MB CG1 1 
ATOM 74248  C CG2 . ILE MB 1 82  ? 319.128 235.454 304.792 1.00 70.58  ? 82  ILE MB CG2 1 
ATOM 74249  C CD1 . ILE MB 1 82  ? 317.020 233.376 305.569 1.00 70.58  ? 82  ILE MB CD1 1 
ATOM 74250  N N   . VAL MB 1 83  ? 317.554 238.309 302.744 1.00 71.93  ? 83  VAL MB N   1 
ATOM 74251  C CA  . VAL MB 1 83  ? 318.268 239.130 301.768 1.00 71.93  ? 83  VAL MB CA  1 
ATOM 74252  C C   . VAL MB 1 83  ? 318.266 240.592 302.198 1.00 71.93  ? 83  VAL MB C   1 
ATOM 74253  O O   . VAL MB 1 83  ? 319.278 241.290 302.067 1.00 71.93  ? 83  VAL MB O   1 
ATOM 74254  C CB  . VAL MB 1 83  ? 317.678 238.960 300.355 1.00 71.93  ? 83  VAL MB CB  1 
ATOM 74255  C CG1 . VAL MB 1 83  ? 318.093 237.621 299.765 1.00 71.93  ? 83  VAL MB CG1 1 
ATOM 74256  C CG2 . VAL MB 1 83  ? 316.163 239.132 300.343 1.00 71.93  ? 83  VAL MB CG2 1 
ATOM 74257  N N   . ARG MB 1 84  ? 317.138 241.080 302.718 1.00 70.58  ? 84  ARG MB N   1 
ATOM 74258  C CA  . ARG MB 1 84  ? 317.067 242.475 303.139 1.00 70.58  ? 84  ARG MB CA  1 
ATOM 74259  C C   . ARG MB 1 84  ? 318.091 242.775 304.222 1.00 70.58  ? 84  ARG MB C   1 
ATOM 74260  O O   . ARG MB 1 84  ? 318.738 243.829 304.202 1.00 70.58  ? 84  ARG MB O   1 
ATOM 74261  C CB  . ARG MB 1 84  ? 315.661 242.811 303.635 1.00 70.58  ? 84  ARG MB CB  1 
ATOM 74262  C CG  . ARG MB 1 84  ? 314.574 242.765 302.567 1.00 70.58  ? 84  ARG MB CG  1 
ATOM 74263  C CD  . ARG MB 1 84  ? 314.824 243.724 301.406 1.00 70.58  ? 84  ARG MB CD  1 
ATOM 74264  N NE  . ARG MB 1 84  ? 315.574 244.911 301.808 1.00 70.58  ? 84  ARG MB NE  1 
ATOM 74265  C CZ  . ARG MB 1 84  ? 316.646 245.394 301.189 1.00 70.58  ? 84  ARG MB CZ  1 
ATOM 74266  N NH1 . ARG MB 1 84  ? 317.135 244.831 300.095 1.00 70.58  ? 84  ARG MB NH1 1 
ATOM 74267  N NH2 . ARG MB 1 84  ? 317.242 246.476 301.680 1.00 70.58  ? 84  ARG MB NH2 1 
ATOM 74268  N N   . HIS MB 1 85  ? 318.262 241.861 305.170 1.00 66.35  ? 85  HIS MB N   1 
ATOM 74269  C CA  . HIS MB 1 85  ? 319.139 242.086 306.308 1.00 66.35  ? 85  HIS MB CA  1 
ATOM 74270  C C   . HIS MB 1 85  ? 320.594 241.761 306.004 1.00 66.35  ? 85  HIS MB C   1 
ATOM 74271  O O   . HIS MB 1 85  ? 321.376 241.534 306.932 1.00 66.35  ? 85  HIS MB O   1 
ATOM 74272  C CB  . HIS MB 1 85  ? 318.650 241.271 307.506 1.00 66.35  ? 85  HIS MB CB  1 
ATOM 74273  C CG  . HIS MB 1 85  ? 317.413 241.823 308.139 1.00 66.35  ? 85  HIS MB CG  1 
ATOM 74274  N ND1 . HIS MB 1 85  ? 316.147 241.470 307.727 1.00 66.35  ? 85  HIS MB ND1 1 
ATOM 74275  C CD2 . HIS MB 1 85  ? 317.246 242.710 309.147 1.00 66.35  ? 85  HIS MB CD2 1 
ATOM 74276  C CE1 . HIS MB 1 85  ? 315.254 242.111 308.457 1.00 66.35  ? 85  HIS MB CE1 1 
ATOM 74277  N NE2 . HIS MB 1 85  ? 315.894 242.870 309.326 1.00 66.35  ? 85  HIS MB NE2 1 
ATOM 74278  N N   . GLY MB 1 86  ? 320.975 241.740 304.731 1.00 66.31  ? 86  GLY MB N   1 
ATOM 74279  C CA  . GLY MB 1 86  ? 322.352 241.535 304.342 1.00 66.31  ? 86  GLY MB CA  1 
ATOM 74280  C C   . GLY MB 1 86  ? 322.714 240.118 303.978 1.00 66.31  ? 86  GLY MB C   1 
ATOM 74281  O O   . GLY MB 1 86  ? 323.903 239.826 303.813 1.00 66.31  ? 86  GLY MB O   1 
ATOM 74282  N N   . GLY MB 1 87  ? 321.734 239.228 303.846 1.00 71.36  ? 87  GLY MB N   1 
ATOM 74283  C CA  . GLY MB 1 87  ? 322.036 237.838 303.568 1.00 71.36  ? 87  GLY MB CA  1 
ATOM 74284  C C   . GLY MB 1 87  ? 322.355 237.616 302.101 1.00 71.36  ? 87  GLY MB C   1 
ATOM 74285  O O   . GLY MB 1 87  ? 321.770 238.231 301.211 1.00 71.36  ? 87  GLY MB O   1 
ATOM 74286  N N   . ARG MB 1 88  ? 323.303 236.718 301.857 1.00 76.10  ? 88  ARG MB N   1 
ATOM 74287  C CA  . ARG MB 1 88  ? 323.642 236.317 300.502 1.00 76.10  ? 88  ARG MB CA  1 
ATOM 74288  C C   . ARG MB 1 88  ? 322.702 235.207 300.058 1.00 76.10  ? 88  ARG MB C   1 
ATOM 74289  O O   . ARG MB 1 88  ? 322.507 234.222 300.777 1.00 76.10  ? 88  ARG MB O   1 
ATOM 74290  C CB  . ARG MB 1 88  ? 325.094 235.852 300.441 1.00 76.10  ? 88  ARG MB CB  1 
ATOM 74291  C CG  . ARG MB 1 88  ? 325.800 236.206 299.152 1.00 76.10  ? 88  ARG MB CG  1 
ATOM 74292  C CD  . ARG MB 1 88  ? 327.276 235.864 299.233 1.00 76.10  ? 88  ARG MB CD  1 
ATOM 74293  N NE  . ARG MB 1 88  ? 327.500 234.432 299.387 1.00 76.10  ? 88  ARG MB NE  1 
ATOM 74294  C CZ  . ARG MB 1 88  ? 328.686 233.871 299.574 1.00 76.10  ? 88  ARG MB CZ  1 
ATOM 74295  N NH1 . ARG MB 1 88  ? 329.793 234.594 299.636 1.00 76.10  ? 88  ARG MB NH1 1 
ATOM 74296  N NH2 . ARG MB 1 88  ? 328.767 232.550 299.705 1.00 76.10  ? 88  ARG MB NH2 1 
ATOM 74297  N N   . GLU MB 1 89  ? 322.110 235.370 298.875 1.00 76.43  ? 89  GLU MB N   1 
ATOM 74298  C CA  . GLU MB 1 89  ? 321.141 234.396 298.386 1.00 76.43  ? 89  GLU MB CA  1 
ATOM 74299  C C   . GLU MB 1 89  ? 321.754 233.020 298.171 1.00 76.43  ? 89  GLU MB C   1 
ATOM 74300  O O   . GLU MB 1 89  ? 321.025 232.023 298.176 1.00 76.43  ? 89  GLU MB O   1 
ATOM 74301  C CB  . GLU MB 1 89  ? 320.522 234.898 297.077 1.00 76.43  ? 89  GLU MB CB  1 
ATOM 74302  C CG  . GLU MB 1 89  ? 319.453 234.004 296.430 1.00 76.43  ? 89  GLU MB CG  1 
ATOM 74303  C CD  . GLU MB 1 89  ? 318.269 233.661 297.319 1.00 76.43  ? 89  GLU MB CD  1 
ATOM 74304  O OE1 . GLU MB 1 89  ? 317.219 233.286 296.761 1.00 76.43  ? 89  GLU MB OE1 1 
ATOM 74305  O OE2 . GLU MB 1 89  ? 318.355 233.771 298.557 1.00 76.43  ? 89  GLU MB OE2 1 
ATOM 74306  N N   . GLU MB 1 90  ? 323.071 232.940 297.982 1.00 79.25  ? 90  GLU MB N   1 
ATOM 74307  C CA  . GLU MB 1 90  ? 323.715 231.660 297.719 1.00 79.25  ? 90  GLU MB CA  1 
ATOM 74308  C C   . GLU MB 1 90  ? 323.768 230.766 298.949 1.00 79.25  ? 90  GLU MB C   1 
ATOM 74309  O O   . GLU MB 1 90  ? 324.000 229.561 298.810 1.00 79.25  ? 90  GLU MB O   1 
ATOM 74310  C CB  . GLU MB 1 90  ? 325.133 231.889 297.198 1.00 79.25  ? 90  GLU MB CB  1 
ATOM 74311  C CG  . GLU MB 1 90  ? 325.184 232.423 295.776 1.00 79.25  ? 90  GLU MB CG  1 
ATOM 74312  C CD  . GLU MB 1 90  ? 326.288 233.444 295.561 1.00 79.25  ? 90  GLU MB CD  1 
ATOM 74313  O OE1 . GLU MB 1 90  ? 327.224 233.504 296.388 1.00 79.25  ? 90  GLU MB OE1 1 
ATOM 74314  O OE2 . GLU MB 1 90  ? 326.219 234.189 294.562 1.00 79.25  ? 90  GLU MB OE2 1 
ATOM 74315  N N   . ASP MB 1 91  ? 323.561 231.317 300.143 1.00 73.57  ? 91  ASP MB N   1 
ATOM 74316  C CA  . ASP MB 1 91  ? 323.751 230.587 301.395 1.00 73.57  ? 91  ASP MB CA  1 
ATOM 74317  C C   . ASP MB 1 91  ? 322.429 230.164 302.018 1.00 73.57  ? 91  ASP MB C   1 
ATOM 74318  O O   . ASP MB 1 91  ? 322.276 230.182 303.240 1.00 73.57  ? 91  ASP MB O   1 
ATOM 74319  C CB  . ASP MB 1 91  ? 324.559 231.432 302.372 1.00 73.57  ? 91  ASP MB CB  1 
ATOM 74320  C CG  . ASP MB 1 91  ? 325.985 231.643 301.911 1.00 73.57  ? 91  ASP MB CG  1 
ATOM 74321  O OD1 . ASP MB 1 91  ? 326.662 230.643 301.597 1.00 73.57  ? 91  ASP MB OD1 1 
ATOM 74322  O OD2 . ASP MB 1 91  ? 326.430 232.808 301.859 1.00 73.57  ? 91  ASP MB OD2 1 
ATOM 74323  N N   . ILE MB 1 92  ? 321.456 229.783 301.197 1.00 72.49  ? 92  ILE MB N   1 
ATOM 74324  C CA  . ILE MB 1 92  ? 320.186 229.249 301.665 1.00 72.49  ? 92  ILE MB CA  1 
ATOM 74325  C C   . ILE MB 1 92  ? 319.962 227.894 301.011 1.00 72.49  ? 92  ILE MB C   1 
ATOM 74326  O O   . ILE MB 1 92  ? 320.148 227.740 299.799 1.00 72.49  ? 92  ILE MB O   1 
ATOM 74327  C CB  . ILE MB 1 92  ? 319.018 230.206 301.353 1.00 72.49  ? 92  ILE MB CB  1 
ATOM 74328  C CG1 . ILE MB 1 92  ? 319.105 231.452 302.231 1.00 72.49  ? 92  ILE MB CG1 1 
ATOM 74329  C CG2 . ILE MB 1 92  ? 317.687 229.510 301.564 1.00 72.49  ? 92  ILE MB CG2 1 
ATOM 74330  C CD1 . ILE MB 1 92  ? 318.408 232.654 301.648 1.00 72.49  ? 92  ILE MB CD1 1 
ATOM 74331  N N   . THR MB 1 93  ? 319.568 226.912 301.816 1.00 71.09  ? 93  THR MB N   1 
ATOM 74332  C CA  . THR MB 1 93  ? 319.246 225.572 301.347 1.00 71.09  ? 93  THR MB CA  1 
ATOM 74333  C C   . THR MB 1 93  ? 317.802 225.259 301.706 1.00 71.09  ? 93  THR MB C   1 
ATOM 74334  O O   . THR MB 1 93  ? 317.412 225.379 302.871 1.00 71.09  ? 93  THR MB O   1 
ATOM 74335  C CB  . THR MB 1 93  ? 320.180 224.532 301.967 1.00 71.09  ? 93  THR MB CB  1 
ATOM 74336  O OG1 . THR MB 1 93  ? 321.539 224.961 301.821 1.00 71.09  ? 93  THR MB OG1 1 
ATOM 74337  C CG2 . THR MB 1 93  ? 320.002 223.181 301.296 1.00 71.09  ? 93  THR MB CG2 1 
ATOM 74338  N N   . LEU MB 1 94  ? 317.017 224.858 300.714 1.00 70.66  ? 94  LEU MB N   1 
ATOM 74339  C CA  . LEU MB 1 94  ? 315.606 224.562 300.900 1.00 70.66  ? 94  LEU MB CA  1 
ATOM 74340  C C   . LEU MB 1 94  ? 315.359 223.070 300.727 1.00 70.66  ? 94  LEU MB C   1 
ATOM 74341  O O   . LEU MB 1 94  ? 315.978 222.420 299.880 1.00 70.66  ? 94  LEU MB O   1 
ATOM 74342  C CB  . LEU MB 1 94  ? 314.746 225.352 299.915 1.00 70.66  ? 94  LEU MB CB  1 
ATOM 74343  C CG  . LEU MB 1 94  ? 313.237 225.300 300.148 1.00 70.66  ? 94  LEU MB CG  1 
ATOM 74344  C CD1 . LEU MB 1 94  ? 312.850 226.106 301.369 1.00 70.66  ? 94  LEU MB CD1 1 
ATOM 74345  C CD2 . LEU MB 1 94  ? 312.492 225.800 298.927 1.00 70.66  ? 94  LEU MB CD2 1 
ATOM 74346  N N   . VAL MB 1 95  ? 314.454 222.534 301.543 1.00 69.70  ? 95  VAL MB N   1 
ATOM 74347  C CA  . VAL MB 1 95  ? 314.057 221.133 301.491 1.00 69.70  ? 95  VAL MB CA  1 
ATOM 74348  C C   . VAL MB 1 95  ? 312.543 221.074 301.605 1.00 69.70  ? 95  VAL MB C   1 
ATOM 74349  O O   . VAL MB 1 95  ? 311.941 221.848 302.358 1.00 69.70  ? 95  VAL MB O   1 
ATOM 74350  C CB  . VAL MB 1 95  ? 314.722 220.311 302.615 1.00 69.70  ? 95  VAL MB CB  1 
ATOM 74351  C CG1 . VAL MB 1 95  ? 314.327 218.851 302.509 1.00 69.70  ? 95  VAL MB CG1 1 
ATOM 74352  C CG2 . VAL MB 1 95  ? 316.229 220.460 302.566 1.00 69.70  ? 95  VAL MB CG2 1 
ATOM 74353  N N   . ARG MB 1 96  ? 311.925 220.165 300.859 1.00 73.24  ? 96  ARG MB N   1 
ATOM 74354  C CA  . ARG MB 1 96  ? 310.478 220.010 300.854 1.00 73.24  ? 96  ARG MB CA  1 
ATOM 74355  C C   . ARG MB 1 96  ? 310.116 218.585 301.245 1.00 73.24  ? 96  ARG MB C   1 
ATOM 74356  O O   . ARG MB 1 96  ? 310.790 217.631 300.843 1.00 73.24  ? 96  ARG MB O   1 
ATOM 74357  C CB  . ARG MB 1 96  ? 309.896 220.356 299.487 1.00 73.24  ? 96  ARG MB CB  1 
ATOM 74358  C CG  . ARG MB 1 96  ? 309.797 221.855 299.241 1.00 73.24  ? 96  ARG MB CG  1 
ATOM 74359  C CD  . ARG MB 1 96  ? 308.895 222.187 298.066 1.00 73.24  ? 96  ARG MB CD  1 
ATOM 74360  N NE  . ARG MB 1 96  ? 308.290 223.507 298.199 1.00 73.24  ? 96  ARG MB NE  1 
ATOM 74361  C CZ  . ARG MB 1 96  ? 307.359 223.824 299.089 1.00 73.24  ? 96  ARG MB CZ  1 
ATOM 74362  N NH1 . ARG MB 1 96  ? 306.900 222.937 299.957 1.00 73.24  ? 96  ARG MB NH1 1 
ATOM 74363  N NH2 . ARG MB 1 96  ? 306.878 225.063 299.110 1.00 73.24  ? 96  ARG MB NH2 1 
ATOM 74364  N N   . VAL MB 1 97  ? 309.051 218.443 302.029 1.00 72.05  ? 97  VAL MB N   1 
ATOM 74365  C CA  . VAL MB 1 97  ? 308.684 217.155 302.613 1.00 72.05  ? 97  VAL MB CA  1 
ATOM 74366  C C   . VAL MB 1 97  ? 307.213 216.865 302.342 1.00 72.05  ? 97  VAL MB C   1 
ATOM 74367  O O   . VAL MB 1 97  ? 306.418 217.801 302.185 1.00 72.05  ? 97  VAL MB O   1 
ATOM 74368  C CB  . VAL MB 1 97  ? 308.976 217.128 304.122 1.00 72.05  ? 97  VAL MB CB  1 
ATOM 74369  C CG1 . VAL MB 1 97  ? 310.474 217.089 304.369 1.00 72.05  ? 97  VAL MB CG1 1 
ATOM 74370  C CG2 . VAL MB 1 97  ? 308.343 218.323 304.818 1.00 72.05  ? 97  VAL MB CG2 1 
ATOM 74371  N N   . PRO MB 1 98  ? 306.801 215.596 302.288 1.00 70.81  ? 98  PRO MB N   1 
ATOM 74372  C CA  . PRO MB 1 98  ? 305.415 215.293 301.897 1.00 70.81  ? 98  PRO MB CA  1 
ATOM 74373  C C   . PRO MB 1 98  ? 304.369 215.804 302.868 1.00 70.81  ? 98  PRO MB C   1 
ATOM 74374  O O   . PRO MB 1 98  ? 303.201 215.924 302.481 1.00 70.81  ? 98  PRO MB O   1 
ATOM 74375  C CB  . PRO MB 1 98  ? 305.390 213.759 301.822 1.00 70.81  ? 98  PRO MB CB  1 
ATOM 74376  C CG  . PRO MB 1 98  ? 306.805 213.320 301.864 1.00 70.81  ? 98  PRO MB CG  1 
ATOM 74377  C CD  . PRO MB 1 98  ? 307.571 214.375 302.574 1.00 70.81  ? 98  PRO MB CD  1 
ATOM 74378  N N   . GLY MB 1 99  ? 304.733 216.094 304.110 1.00 73.31  ? 99  GLY MB N   1 
ATOM 74379  C CA  . GLY MB 1 99  ? 303.730 216.496 305.078 1.00 73.31  ? 99  GLY MB CA  1 
ATOM 74380  C C   . GLY MB 1 99  ? 304.370 216.895 306.387 1.00 73.31  ? 99  GLY MB C   1 
ATOM 74381  O O   . GLY MB 1 99  ? 305.596 216.950 306.520 1.00 73.31  ? 99  GLY MB O   1 
ATOM 74382  N N   . SER MB 1 100 ? 303.507 217.177 307.363 1.00 73.82  ? 100 SER MB N   1 
ATOM 74383  C CA  . SER MB 1 100 ? 303.978 217.673 308.650 1.00 73.82  ? 100 SER MB CA  1 
ATOM 74384  C C   . SER MB 1 100 ? 304.802 216.627 309.389 1.00 73.82  ? 100 SER MB C   1 
ATOM 74385  O O   . SER MB 1 100 ? 305.782 216.965 310.061 1.00 73.82  ? 100 SER MB O   1 
ATOM 74386  C CB  . SER MB 1 100 ? 302.790 218.110 309.503 1.00 73.82  ? 100 SER MB CB  1 
ATOM 74387  O OG  . SER MB 1 100 ? 301.933 217.015 309.769 1.00 73.82  ? 100 SER MB OG  1 
ATOM 74388  N N   . TRP MB 1 101 ? 304.420 215.353 309.280 1.00 72.09  ? 101 TRP MB N   1 
ATOM 74389  C CA  . TRP MB 1 101 ? 305.041 214.320 310.101 1.00 72.09  ? 101 TRP MB CA  1 
ATOM 74390  C C   . TRP MB 1 101 ? 306.534 214.191 309.829 1.00 72.09  ? 101 TRP MB C   1 
ATOM 74391  O O   . TRP MB 1 101 ? 307.284 213.747 310.704 1.00 72.09  ? 101 TRP MB O   1 
ATOM 74392  C CB  . TRP MB 1 101 ? 304.340 212.981 309.865 1.00 72.09  ? 101 TRP MB CB  1 
ATOM 74393  C CG  . TRP MB 1 101 ? 305.032 211.810 310.490 1.00 72.09  ? 101 TRP MB CG  1 
ATOM 74394  C CD1 . TRP MB 1 101 ? 306.006 211.039 309.931 1.00 72.09  ? 101 TRP MB CD1 1 
ATOM 74395  C CD2 . TRP MB 1 101 ? 304.794 211.270 311.795 1.00 72.09  ? 101 TRP MB CD2 1 
ATOM 74396  N NE1 . TRP MB 1 101 ? 306.396 210.058 310.808 1.00 72.09  ? 101 TRP MB NE1 1 
ATOM 74397  C CE2 . TRP MB 1 101 ? 305.665 210.179 311.959 1.00 72.09  ? 101 TRP MB CE2 1 
ATOM 74398  C CE3 . TRP MB 1 101 ? 303.932 211.608 312.839 1.00 72.09  ? 101 TRP MB CE3 1 
ATOM 74399  C CZ2 . TRP MB 1 101 ? 305.698 209.422 313.124 1.00 72.09  ? 101 TRP MB CZ2 1 
ATOM 74400  C CZ3 . TRP MB 1 101 ? 303.967 210.856 313.994 1.00 72.09  ? 101 TRP MB CZ3 1 
ATOM 74401  C CH2 . TRP MB 1 101 ? 304.842 209.775 314.128 1.00 72.09  ? 101 TRP MB CH2 1 
ATOM 74402  N N   . GLU MB 1 102 ? 306.987 214.572 308.640 1.00 72.49  ? 102 GLU MB N   1 
ATOM 74403  C CA  . GLU MB 1 102 ? 308.373 214.361 308.248 1.00 72.49  ? 102 GLU MB CA  1 
ATOM 74404  C C   . GLU MB 1 102 ? 309.273 215.548 308.556 1.00 72.49  ? 102 GLU MB C   1 
ATOM 74405  O O   . GLU MB 1 102 ? 310.473 215.480 308.276 1.00 72.49  ? 102 GLU MB O   1 
ATOM 74406  C CB  . GLU MB 1 102 ? 308.454 214.043 306.752 1.00 72.49  ? 102 GLU MB CB  1 
ATOM 74407  C CG  . GLU MB 1 102 ? 307.868 212.694 306.374 1.00 72.49  ? 102 GLU MB CG  1 
ATOM 74408  C CD  . GLU MB 1 102 ? 306.375 212.757 306.133 1.00 72.49  ? 102 GLU MB CD  1 
ATOM 74409  O OE1 . GLU MB 1 102 ? 305.656 213.299 306.995 1.00 72.49  ? 102 GLU MB OE1 1 
ATOM 74410  O OE2 . GLU MB 1 102 ? 305.921 212.262 305.081 1.00 72.49  ? 102 GLU MB OE2 1 
ATOM 74411  N N   . ILE MB 1 103 ? 308.736 216.632 309.115 1.00 69.31  ? 103 ILE MB N   1 
ATOM 74412  C CA  . ILE MB 1 103 ? 309.562 217.808 309.388 1.00 69.31  ? 103 ILE MB CA  1 
ATOM 74413  C C   . ILE MB 1 103 ? 310.676 217.497 310.381 1.00 69.31  ? 103 ILE MB C   1 
ATOM 74414  O O   . ILE MB 1 103 ? 311.837 217.829 310.095 1.00 69.31  ? 103 ILE MB O   1 
ATOM 74415  C CB  . ILE MB 1 103 ? 308.680 218.981 309.845 1.00 69.31  ? 103 ILE MB CB  1 
ATOM 74416  C CG1 . ILE MB 1 103 ? 307.741 219.416 308.719 1.00 69.31  ? 103 ILE MB CG1 1 
ATOM 74417  C CG2 . ILE MB 1 103 ? 309.543 220.149 310.286 1.00 69.31  ? 103 ILE MB CG2 1 
ATOM 74418  C CD1 . ILE MB 1 103 ? 306.536 220.184 309.198 1.00 69.31  ? 103 ILE MB CD1 1 
ATOM 74419  N N   . PRO MB 1 104 ? 310.414 216.888 311.541 1.00 67.42  ? 104 PRO MB N   1 
ATOM 74420  C CA  . PRO MB 1 104 ? 311.516 216.640 312.483 1.00 67.42  ? 104 PRO MB CA  1 
ATOM 74421  C C   . PRO MB 1 104 ? 312.624 215.787 311.899 1.00 67.42  ? 104 PRO MB C   1 
ATOM 74422  O O   . PRO MB 1 104 ? 313.805 216.042 312.162 1.00 67.42  ? 104 PRO MB O   1 
ATOM 74423  C CB  . PRO MB 1 104 ? 310.822 215.935 313.657 1.00 67.42  ? 104 PRO MB CB  1 
ATOM 74424  C CG  . PRO MB 1 104 ? 309.383 216.224 313.499 1.00 67.42  ? 104 PRO MB CG  1 
ATOM 74425  C CD  . PRO MB 1 104 ? 309.143 216.341 312.041 1.00 67.42  ? 104 PRO MB CD  1 
ATOM 74426  N N   . VAL MB 1 105 ? 312.273 214.779 311.104 1.00 69.37  ? 105 VAL MB N   1 
ATOM 74427  C CA  . VAL MB 1 105 ? 313.280 213.873 310.565 1.00 69.37  ? 105 VAL MB CA  1 
ATOM 74428  C C   . VAL MB 1 105 ? 314.178 214.603 309.577 1.00 69.37  ? 105 VAL MB C   1 
ATOM 74429  O O   . VAL MB 1 105 ? 315.404 214.443 309.598 1.00 69.37  ? 105 VAL MB O   1 
ATOM 74430  C CB  . VAL MB 1 105 ? 312.594 212.653 309.925 1.00 69.37  ? 105 VAL MB CB  1 
ATOM 74431  C CG1 . VAL MB 1 105 ? 313.524 211.956 308.953 1.00 69.37  ? 105 VAL MB CG1 1 
ATOM 74432  C CG2 . VAL MB 1 105 ? 312.122 211.688 311.001 1.00 69.37  ? 105 VAL MB CG2 1 
ATOM 74433  N N   . ALA MB 1 106 ? 313.588 215.406 308.691 1.00 69.37  ? 106 ALA MB N   1 
ATOM 74434  C CA  . ALA MB 1 106 ? 314.387 216.126 307.705 1.00 69.37  ? 106 ALA MB CA  1 
ATOM 74435  C C   . ALA MB 1 106 ? 315.209 217.228 308.357 1.00 69.37  ? 106 ALA MB C   1 
ATOM 74436  O O   . ALA MB 1 106 ? 316.373 217.436 307.999 1.00 69.37  ? 106 ALA MB O   1 
ATOM 74437  C CB  . ALA MB 1 106 ? 313.479 216.706 306.622 1.00 69.37  ? 106 ALA MB CB  1 
ATOM 74438  N N   . ALA MB 1 107 ? 314.621 217.942 309.319 1.00 67.38  ? 107 ALA MB N   1 
ATOM 74439  C CA  . ALA MB 1 107 ? 315.335 219.033 309.974 1.00 67.38  ? 107 ALA MB CA  1 
ATOM 74440  C C   . ALA MB 1 107 ? 316.633 218.544 310.596 1.00 67.38  ? 107 ALA MB C   1 
ATOM 74441  O O   . ALA MB 1 107 ? 317.669 219.211 310.494 1.00 67.38  ? 107 ALA MB O   1 
ATOM 74442  C CB  . ALA MB 1 107 ? 314.443 219.674 311.034 1.00 67.38  ? 107 ALA MB CB  1 
ATOM 74443  N N   . GLY MB 1 108 ? 316.600 217.379 311.242 1.00 66.62  ? 108 GLY MB N   1 
ATOM 74444  C CA  . GLY MB 1 108 ? 317.804 216.854 311.857 1.00 66.62  ? 108 GLY MB CA  1 
ATOM 74445  C C   . GLY MB 1 108 ? 318.913 216.600 310.861 1.00 66.62  ? 108 GLY MB C   1 
ATOM 74446  O O   . GLY MB 1 108 ? 320.092 216.782 311.178 1.00 66.62  ? 108 GLY MB O   1 
ATOM 74447  N N   . GLU MB 1 109 ? 318.561 216.172 309.648 1.00 71.14  ? 109 GLU MB N   1 
ATOM 74448  C CA  . GLU MB 1 109 ? 319.578 215.942 308.629 1.00 71.14  ? 109 GLU MB CA  1 
ATOM 74449  C C   . GLU MB 1 109 ? 320.282 217.241 308.259 1.00 71.14  ? 109 GLU MB C   1 
ATOM 74450  O O   . GLU MB 1 109 ? 321.509 217.271 308.116 1.00 71.14  ? 109 GLU MB O   1 
ATOM 74451  C CB  . GLU MB 1 109 ? 318.941 215.301 307.396 1.00 71.14  ? 109 GLU MB CB  1 
ATOM 74452  C CG  . GLU MB 1 109 ? 319.922 214.974 306.281 1.00 71.14  ? 109 GLU MB CG  1 
ATOM 74453  C CD  . GLU MB 1 109 ? 320.928 213.915 306.684 1.00 71.14  ? 109 GLU MB CD  1 
ATOM 74454  O OE1 . GLU MB 1 109 ? 320.613 213.102 307.578 1.00 71.14  ? 109 GLU MB OE1 1 
ATOM 74455  O OE2 . GLU MB 1 109 ? 322.036 213.896 306.108 1.00 71.14  ? 109 GLU MB OE2 1 
ATOM 74456  N N   . LEU MB 1 110 ? 319.521 218.326 308.103 1.00 68.29  ? 110 LEU MB N   1 
ATOM 74457  C CA  . LEU MB 1 110 ? 320.128 219.616 307.796 1.00 68.29  ? 110 LEU MB CA  1 
ATOM 74458  C C   . LEU MB 1 110 ? 320.961 220.125 308.963 1.00 68.29  ? 110 LEU MB C   1 
ATOM 74459  O O   . LEU MB 1 110 ? 322.020 220.730 308.761 1.00 68.29  ? 110 LEU MB O   1 
ATOM 74460  C CB  . LEU MB 1 110 ? 319.044 220.634 307.441 1.00 68.29  ? 110 LEU MB CB  1 
ATOM 74461  C CG  . LEU MB 1 110 ? 318.786 220.917 305.963 1.00 68.29  ? 110 LEU MB CG  1 
ATOM 74462  C CD1 . LEU MB 1 110 ? 317.568 221.808 305.816 1.00 68.29  ? 110 LEU MB CD1 1 
ATOM 74463  C CD2 . LEU MB 1 110 ? 319.997 221.561 305.310 1.00 68.29  ? 110 LEU MB CD2 1 
ATOM 74464  N N   . ALA MB 1 111 ? 320.498 219.893 310.191 1.00 65.75  ? 111 ALA MB N   1 
ATOM 74465  C CA  . ALA MB 1 111 ? 321.141 220.499 311.352 1.00 65.75  ? 111 ALA MB CA  1 
ATOM 74466  C C   . ALA MB 1 111 ? 322.575 220.010 311.519 1.00 65.75  ? 111 ALA MB C   1 
ATOM 74467  O O   . ALA MB 1 111 ? 323.467 220.793 311.864 1.00 65.75  ? 111 ALA MB O   1 
ATOM 74468  C CB  . ALA MB 1 111 ? 320.327 220.204 312.609 1.00 65.75  ? 111 ALA MB CB  1 
ATOM 74469  N N   . ARG MB 1 112 ? 322.817 218.723 311.279 1.00 66.67  ? 112 ARG MB N   1 
ATOM 74470  C CA  . ARG MB 1 112 ? 324.130 218.145 311.541 1.00 66.67  ? 112 ARG MB CA  1 
ATOM 74471  C C   . ARG MB 1 112 ? 325.217 218.676 310.619 1.00 66.67  ? 112 ARG MB C   1 
ATOM 74472  O O   . ARG MB 1 112 ? 326.397 218.429 310.885 1.00 66.67  ? 112 ARG MB O   1 
ATOM 74473  C CB  . ARG MB 1 112 ? 324.061 216.625 311.419 1.00 66.67  ? 112 ARG MB CB  1 
ATOM 74474  C CG  . ARG MB 1 112 ? 323.249 215.960 312.514 1.00 66.67  ? 112 ARG MB CG  1 
ATOM 74475  C CD  . ARG MB 1 112 ? 323.469 214.460 312.540 1.00 66.67  ? 112 ARG MB CD  1 
ATOM 74476  N NE  . ARG MB 1 112 ? 323.190 213.894 313.853 1.00 66.67  ? 112 ARG MB NE  1 
ATOM 74477  C CZ  . ARG MB 1 112 ? 321.975 213.635 314.317 1.00 66.67  ? 112 ARG MB CZ  1 
ATOM 74478  N NH1 . ARG MB 1 112 ? 320.891 213.884 313.600 1.00 66.67  ? 112 ARG MB NH1 1 
ATOM 74479  N NH2 . ARG MB 1 112 ? 321.843 213.116 315.533 1.00 66.67  ? 112 ARG MB NH2 1 
ATOM 74480  N N   . LYS MB 1 113 ? 324.863 219.386 309.553 1.00 69.75  ? 113 LYS MB N   1 
ATOM 74481  C CA  . LYS MB 1 113 ? 325.872 219.918 308.649 1.00 69.75  ? 113 LYS MB CA  1 
ATOM 74482  C C   . LYS MB 1 113 ? 326.636 221.050 309.320 1.00 69.75  ? 113 LYS MB C   1 
ATOM 74483  O O   . LYS MB 1 113 ? 326.038 221.962 309.898 1.00 69.75  ? 113 LYS MB O   1 
ATOM 74484  C CB  . LYS MB 1 113 ? 325.218 220.408 307.362 1.00 69.75  ? 113 LYS MB CB  1 
ATOM 74485  C CG  . LYS MB 1 113 ? 324.566 219.305 306.555 1.00 69.75  ? 113 LYS MB CG  1 
ATOM 74486  C CD  . LYS MB 1 113 ? 323.912 219.847 305.301 1.00 69.75  ? 113 LYS MB CD  1 
ATOM 74487  C CE  . LYS MB 1 113 ? 323.935 218.821 304.181 1.00 69.75  ? 113 LYS MB CE  1 
ATOM 74488  N NZ  . LYS MB 1 113 ? 323.293 217.537 304.580 1.00 69.75  ? 113 LYS MB NZ  1 
ATOM 74489  N N   . GLU MB 1 114 ? 327.966 220.994 309.239 1.00 73.76  ? 114 GLU MB N   1 
ATOM 74490  C CA  . GLU MB 1 114 ? 328.802 222.018 309.852 1.00 73.76  ? 114 GLU MB CA  1 
ATOM 74491  C C   . GLU MB 1 114 ? 328.733 223.352 309.123 1.00 73.76  ? 114 GLU MB C   1 
ATOM 74492  O O   . GLU MB 1 114 ? 329.256 224.344 309.639 1.00 73.76  ? 114 GLU MB O   1 
ATOM 74493  C CB  . GLU MB 1 114 ? 330.254 221.531 309.927 1.00 73.76  ? 114 GLU MB CB  1 
ATOM 74494  C CG  . GLU MB 1 114 ? 330.982 221.400 308.586 1.00 73.76  ? 114 GLU MB CG  1 
ATOM 74495  C CD  . GLU MB 1 114 ? 330.722 220.072 307.900 1.00 73.76  ? 114 GLU MB CD  1 
ATOM 74496  O OE1 . GLU MB 1 114 ? 329.763 219.376 308.292 1.00 73.76  ? 114 GLU MB OE1 1 
ATOM 74497  O OE2 . GLU MB 1 114 ? 331.478 219.725 306.968 1.00 73.76  ? 114 GLU MB OE2 1 
ATOM 74498  N N   . ASP MB 1 115 ? 328.110 223.402 307.947 1.00 73.93  ? 115 ASP MB N   1 
ATOM 74499  C CA  . ASP MB 1 115 ? 327.964 224.632 307.172 1.00 73.93  ? 115 ASP MB CA  1 
ATOM 74500  C C   . ASP MB 1 115 ? 326.558 225.205 307.282 1.00 73.93  ? 115 ASP MB C   1 
ATOM 74501  O O   . ASP MB 1 115 ? 326.022 225.752 306.316 1.00 73.93  ? 115 ASP MB O   1 
ATOM 74502  C CB  . ASP MB 1 115 ? 328.322 224.376 305.711 1.00 73.93  ? 115 ASP MB CB  1 
ATOM 74503  C CG  . ASP MB 1 115 ? 329.770 223.962 305.531 1.00 73.93  ? 115 ASP MB CG  1 
ATOM 74504  O OD1 . ASP MB 1 115 ? 330.616 224.378 306.349 1.00 73.93  ? 115 ASP MB OD1 1 
ATOM 74505  O OD2 . ASP MB 1 115 ? 330.061 223.220 304.569 1.00 73.93  ? 115 ASP MB OD2 1 
ATOM 74506  N N   . ILE MB 1 116 ? 325.935 225.079 308.449 1.00 67.43  ? 116 ILE MB N   1 
ATOM 74507  C CA  . ILE MB 1 116 ? 324.625 225.658 308.718 1.00 67.43  ? 116 ILE MB CA  1 
ATOM 74508  C C   . ILE MB 1 116 ? 324.658 226.272 310.109 1.00 67.43  ? 116 ILE MB C   1 
ATOM 74509  O O   . ILE MB 1 116 ? 325.304 225.740 311.017 1.00 67.43  ? 116 ILE MB O   1 
ATOM 74510  C CB  . ILE MB 1 116 ? 323.501 224.607 308.604 1.00 67.43  ? 116 ILE MB CB  1 
ATOM 74511  C CG1 . ILE MB 1 116 ? 323.285 224.203 307.145 1.00 67.43  ? 116 ILE MB CG1 1 
ATOM 74512  C CG2 . ILE MB 1 116 ? 322.207 225.135 309.196 1.00 67.43  ? 116 ILE MB CG2 1 
ATOM 74513  C CD1 . ILE MB 1 116 ? 322.543 225.232 306.317 1.00 67.43  ? 116 ILE MB CD1 1 
ATOM 74514  N N   . ASP MB 1 117 ? 323.962 227.400 310.273 1.00 66.54  ? 117 ASP MB N   1 
ATOM 74515  C CA  . ASP MB 1 117 ? 323.932 228.120 311.535 1.00 66.54  ? 117 ASP MB CA  1 
ATOM 74516  C C   . ASP MB 1 117 ? 322.541 228.269 312.129 1.00 66.54  ? 117 ASP MB C   1 
ATOM 74517  O O   . ASP MB 1 117 ? 322.425 228.740 313.263 1.00 66.54  ? 117 ASP MB O   1 
ATOM 74518  C CB  . ASP MB 1 117 ? 324.544 229.517 311.364 1.00 66.54  ? 117 ASP MB CB  1 
ATOM 74519  C CG  . ASP MB 1 117 ? 326.053 229.509 311.475 1.00 66.54  ? 117 ASP MB CG  1 
ATOM 74520  O OD1 . ASP MB 1 117 ? 326.571 229.051 312.514 1.00 66.54  ? 117 ASP MB OD1 1 
ATOM 74521  O OD2 . ASP MB 1 117 ? 326.723 229.960 310.523 1.00 66.54  ? 117 ASP MB OD2 1 
ATOM 74522  N N   . ALA MB 1 118 ? 321.492 227.890 311.409 1.00 63.73  ? 118 ALA MB N   1 
ATOM 74523  C CA  . ALA MB 1 118 ? 320.138 227.942 311.938 1.00 63.73  ? 118 ALA MB CA  1 
ATOM 74524  C C   . ALA MB 1 118 ? 319.224 227.223 310.963 1.00 63.73  ? 118 ALA MB C   1 
ATOM 74525  O O   . ALA MB 1 118 ? 319.593 226.975 309.813 1.00 63.73  ? 118 ALA MB O   1 
ATOM 74526  C CB  . ALA MB 1 118 ? 319.671 229.383 312.157 1.00 63.73  ? 118 ALA MB CB  1 
ATOM 74527  N N   . VAL MB 1 119 ? 318.029 226.889 311.435 1.00 64.18  ? 119 VAL MB N   1 
ATOM 74528  C CA  . VAL MB 1 119 ? 317.043 226.177 310.631 1.00 64.18  ? 119 VAL MB CA  1 
ATOM 74529  C C   . VAL MB 1 119 ? 315.668 226.755 310.926 1.00 64.18  ? 119 VAL MB C   1 
ATOM 74530  O O   . VAL MB 1 119 ? 315.352 227.078 312.076 1.00 64.18  ? 119 VAL MB O   1 
ATOM 74531  C CB  . VAL MB 1 119 ? 317.079 224.659 310.910 1.00 64.18  ? 119 VAL MB CB  1 
ATOM 74532  C CG1 . VAL MB 1 119 ? 315.854 223.974 310.332 1.00 64.18  ? 119 VAL MB CG1 1 
ATOM 74533  C CG2 . VAL MB 1 119 ? 318.342 224.050 310.338 1.00 64.18  ? 119 VAL MB CG2 1 
ATOM 74534  N N   . ILE MB 1 120 ? 314.850 226.880 309.887 1.00 66.34  ? 120 ILE MB N   1 
ATOM 74535  C CA  . ILE MB 1 120 ? 313.499 227.415 309.990 1.00 66.34  ? 120 ILE MB CA  1 
ATOM 74536  C C   . ILE MB 1 120 ? 312.526 226.331 309.556 1.00 66.34  ? 120 ILE MB C   1 
ATOM 74537  O O   . ILE MB 1 120 ? 312.699 225.727 308.493 1.00 66.34  ? 120 ILE MB O   1 
ATOM 74538  C CB  . ILE MB 1 120 ? 313.319 228.679 309.128 1.00 66.34  ? 120 ILE MB CB  1 
ATOM 74539  C CG1 . ILE MB 1 120 ? 314.310 229.768 309.540 1.00 66.34  ? 120 ILE MB CG1 1 
ATOM 74540  C CG2 . ILE MB 1 120 ? 311.899 229.203 309.245 1.00 66.34  ? 120 ILE MB CG2 1 
ATOM 74541  C CD1 . ILE MB 1 120 ? 314.591 230.768 308.448 1.00 66.34  ? 120 ILE MB CD1 1 
ATOM 74542  N N   . ALA MB 1 121 ? 311.508 226.088 310.374 1.00 67.18  ? 121 ALA MB N   1 
ATOM 74543  C CA  . ALA MB 1 121 ? 310.502 225.069 310.107 1.00 67.18  ? 121 ALA MB CA  1 
ATOM 74544  C C   . ALA MB 1 121 ? 309.182 225.753 309.787 1.00 67.18  ? 121 ALA MB C   1 
ATOM 74545  O O   . ALA MB 1 121 ? 308.635 226.475 310.626 1.00 67.18  ? 121 ALA MB O   1 
ATOM 74546  C CB  . ALA MB 1 121 ? 310.345 224.130 311.302 1.00 67.18  ? 121 ALA MB CB  1 
ATOM 74547  N N   . ILE MB 1 122 ? 308.673 225.519 308.581 1.00 69.32  ? 122 ILE MB N   1 
ATOM 74548  C CA  . ILE MB 1 122 ? 307.446 226.140 308.097 1.00 69.32  ? 122 ILE MB CA  1 
ATOM 74549  C C   . ILE MB 1 122 ? 306.452 225.039 307.772 1.00 69.32  ? 122 ILE MB C   1 
ATOM 74550  O O   . ILE MB 1 122 ? 306.798 224.063 307.098 1.00 69.32  ? 122 ILE MB O   1 
ATOM 74551  C CB  . ILE MB 1 122 ? 307.704 227.016 306.857 1.00 69.32  ? 122 ILE MB CB  1 
ATOM 74552  C CG1 . ILE MB 1 122 ? 308.677 228.149 307.188 1.00 69.32  ? 122 ILE MB CG1 1 
ATOM 74553  C CG2 . ILE MB 1 122 ? 306.396 227.581 306.329 1.00 69.32  ? 122 ILE MB CG2 1 
ATOM 74554  C CD1 . ILE MB 1 122 ? 309.363 228.733 305.976 1.00 69.32  ? 122 ILE MB CD1 1 
ATOM 74555  N N   . GLY MB 1 123 ? 305.221 225.197 308.241 1.00 72.98  ? 123 GLY MB N   1 
ATOM 74556  C CA  . GLY MB 1 123 ? 304.206 224.191 307.993 1.00 72.98  ? 123 GLY MB CA  1 
ATOM 74557  C C   . GLY MB 1 123 ? 302.844 224.679 308.425 1.00 72.98  ? 123 GLY MB C   1 
ATOM 74558  O O   . GLY MB 1 123 ? 302.702 225.746 309.028 1.00 72.98  ? 123 GLY MB O   1 
ATOM 74559  N N   . VAL MB 1 124 ? 301.837 223.873 308.102 1.00 79.19  ? 124 VAL MB N   1 
ATOM 74560  C CA  . VAL MB 1 124 ? 300.448 224.160 308.433 1.00 79.19  ? 124 VAL MB CA  1 
ATOM 74561  C C   . VAL MB 1 124 ? 299.829 222.910 309.035 1.00 79.19  ? 124 VAL MB C   1 
ATOM 74562  O O   . VAL MB 1 124 ? 300.051 221.798 308.543 1.00 79.19  ? 124 VAL MB O   1 
ATOM 74563  C CB  . VAL MB 1 124 ? 299.649 224.617 307.195 1.00 79.19  ? 124 VAL MB CB  1 
ATOM 74564  C CG1 . VAL MB 1 124 ? 298.221 224.961 307.585 1.00 79.19  ? 124 VAL MB CG1 1 
ATOM 74565  C CG2 . VAL MB 1 124 ? 300.330 225.800 306.528 1.00 79.19  ? 124 VAL MB CG2 1 
ATOM 74566  N N   . LEU MB 1 125 ? 299.050 223.090 310.097 1.00 84.16  ? 125 LEU MB N   1 
ATOM 74567  C CA  . LEU MB 1 125 ? 298.407 221.996 310.804 1.00 84.16  ? 125 LEU MB CA  1 
ATOM 74568  C C   . LEU MB 1 125 ? 296.896 222.173 310.764 1.00 84.16  ? 125 LEU MB C   1 
ATOM 74569  O O   . LEU MB 1 125 ? 296.383 223.295 310.807 1.00 84.16  ? 125 LEU MB O   1 
ATOM 74570  C CB  . LEU MB 1 125 ? 298.881 221.920 312.261 1.00 84.16  ? 125 LEU MB CB  1 
ATOM 74571  C CG  . LEU MB 1 125 ? 300.142 221.098 312.535 1.00 84.16  ? 125 LEU MB CG  1 
ATOM 74572  C CD1 . LEU MB 1 125 ? 299.830 219.610 312.477 1.00 84.16  ? 125 LEU MB CD1 1 
ATOM 74573  C CD2 . LEU MB 1 125 ? 301.251 221.448 311.558 1.00 84.16  ? 125 LEU MB CD2 1 
ATOM 74574  N N   . ILE MB 1 126 ? 296.185 221.050 310.682 1.00 97.17  ? 126 ILE MB N   1 
ATOM 74575  C CA  . ILE MB 1 126 ? 294.731 221.087 310.608 1.00 97.17  ? 126 ILE MB CA  1 
ATOM 74576  C C   . ILE MB 1 126 ? 294.145 221.336 311.994 1.00 97.17  ? 126 ILE MB C   1 
ATOM 74577  O O   . ILE MB 1 126 ? 294.807 221.173 313.022 1.00 97.17  ? 126 ILE MB O   1 
ATOM 74578  C CB  . ILE MB 1 126 ? 294.174 219.791 309.988 1.00 97.17  ? 126 ILE MB CB  1 
ATOM 74579  C CG1 . ILE MB 1 126 ? 294.524 218.573 310.853 1.00 97.17  ? 126 ILE MB CG1 1 
ATOM 74580  C CG2 . ILE MB 1 126 ? 294.711 219.612 308.576 1.00 97.17  ? 126 ILE MB CG2 1 
ATOM 74581  C CD1 . ILE MB 1 126 ? 293.913 217.278 310.358 1.00 97.17  ? 126 ILE MB CD1 1 
ATOM 74582  N N   . ARG MB 1 127 ? 292.877 221.738 312.014 1.00 107.52 ? 127 ARG MB N   1 
ATOM 74583  C CA  . ARG MB 1 127 ? 292.200 222.019 313.271 1.00 107.52 ? 127 ARG MB CA  1 
ATOM 74584  C C   . ARG MB 1 127 ? 292.028 220.742 314.084 1.00 107.52 ? 127 ARG MB C   1 
ATOM 74585  O O   . ARG MB 1 127 ? 291.701 219.680 313.544 1.00 107.52 ? 127 ARG MB O   1 
ATOM 74586  C CB  . ARG MB 1 127 ? 290.837 222.659 313.006 1.00 107.52 ? 127 ARG MB CB  1 
ATOM 74587  C CG  . ARG MB 1 127 ? 290.132 223.173 314.251 1.00 107.52 ? 127 ARG MB CG  1 
ATOM 74588  C CD  . ARG MB 1 127 ? 288.731 223.669 313.929 1.00 107.52 ? 127 ARG MB CD  1 
ATOM 74589  N NE  . ARG MB 1 127 ? 287.974 223.995 315.132 1.00 107.52 ? 127 ARG MB NE  1 
ATOM 74590  C CZ  . ARG MB 1 127 ? 286.661 224.180 315.167 1.00 107.52 ? 127 ARG MB CZ  1 
ATOM 74591  N NH1 . ARG MB 1 127 ? 285.916 224.079 314.077 1.00 107.52 ? 127 ARG MB NH1 1 
ATOM 74592  N NH2 . ARG MB 1 127 ? 286.078 224.473 316.327 1.00 107.52 ? 127 ARG MB NH2 1 
ATOM 74593  N N   . GLY MB 1 128 ? 292.250 220.850 315.392 1.00 111.08 ? 128 GLY MB N   1 
ATOM 74594  C CA  . GLY MB 1 128 ? 292.082 219.724 316.288 1.00 111.08 ? 128 GLY MB CA  1 
ATOM 74595  C C   . GLY MB 1 128 ? 290.695 219.665 316.894 1.00 111.08 ? 128 GLY MB C   1 
ATOM 74596  O O   . GLY MB 1 128 ? 290.542 219.692 318.118 1.00 111.08 ? 128 GLY MB O   1 
ATOM 74597  N N   . ALA MB 1 129 ? 289.672 219.585 316.040 1.00 113.88 ? 129 ALA MB N   1 
ATOM 74598  C CA  . ALA MB 1 129 ? 288.297 219.557 316.523 1.00 113.88 ? 129 ALA MB CA  1 
ATOM 74599  C C   . ALA MB 1 129 ? 287.970 218.277 317.282 1.00 113.88 ? 129 ALA MB C   1 
ATOM 74600  O O   . ALA MB 1 129 ? 286.994 218.256 318.039 1.00 113.88 ? 129 ALA MB O   1 
ATOM 74601  C CB  . ALA MB 1 129 ? 287.327 219.722 315.353 1.00 113.88 ? 129 ALA MB CB  1 
ATOM 74602  N N   . THR MB 1 130 ? 288.755 217.219 317.102 1.00 116.51 ? 130 THR MB N   1 
ATOM 74603  C CA  . THR MB 1 130 ? 288.463 215.960 317.764 1.00 116.51 ? 130 THR MB CA  1 
ATOM 74604  C C   . THR MB 1 130 ? 288.679 216.091 319.273 1.00 116.51 ? 130 THR MB C   1 
ATOM 74605  O O   . THR MB 1 130 ? 289.484 216.912 319.722 1.00 116.51 ? 130 THR MB O   1 
ATOM 74606  C CB  . THR MB 1 130 ? 289.347 214.845 317.213 1.00 116.51 ? 130 THR MB CB  1 
ATOM 74607  O OG1 . THR MB 1 130 ? 290.708 215.290 317.165 1.00 116.51 ? 130 THR MB OG1 1 
ATOM 74608  C CG2 . THR MB 1 130 ? 288.897 214.445 315.816 1.00 116.51 ? 130 THR MB CG2 1 
ATOM 74609  N N   . PRO MB 1 131 ? 287.967 215.296 320.081 1.00 117.56 ? 131 PRO MB N   1 
ATOM 74610  C CA  . PRO MB 1 131 ? 288.212 215.350 321.533 1.00 117.56 ? 131 PRO MB CA  1 
ATOM 74611  C C   . PRO MB 1 131 ? 289.648 215.035 321.908 1.00 117.56 ? 131 PRO MB C   1 
ATOM 74612  O O   . PRO MB 1 131 ? 290.187 215.633 322.847 1.00 117.56 ? 131 PRO MB O   1 
ATOM 74613  C CB  . PRO MB 1 131 ? 287.233 214.307 322.094 1.00 117.56 ? 131 PRO MB CB  1 
ATOM 74614  C CG  . PRO MB 1 131 ? 286.189 214.151 321.049 1.00 117.56 ? 131 PRO MB CG  1 
ATOM 74615  C CD  . PRO MB 1 131 ? 286.885 214.355 319.742 1.00 117.56 ? 131 PRO MB CD  1 
ATOM 74616  N N   . HIS MB 1 132 ? 290.284 214.108 321.197 1.00 111.23 ? 132 HIS MB N   1 
ATOM 74617  C CA  . HIS MB 1 132 ? 291.670 213.759 321.472 1.00 111.23 ? 132 HIS MB CA  1 
ATOM 74618  C C   . HIS MB 1 132 ? 292.605 214.713 320.743 1.00 111.23 ? 132 HIS MB C   1 
ATOM 74619  O O   . HIS MB 1 132 ? 292.398 215.034 319.569 1.00 111.23 ? 132 HIS MB O   1 
ATOM 74620  C CB  . HIS MB 1 132 ? 291.960 212.320 321.044 1.00 111.23 ? 132 HIS MB CB  1 
ATOM 74621  C CG  . HIS MB 1 132 ? 290.853 211.360 321.352 1.00 111.23 ? 132 HIS MB CG  1 
ATOM 74622  N ND1 . HIS MB 1 132 ? 289.744 211.217 320.545 1.00 111.23 ? 132 HIS MB ND1 1 
ATOM 74623  C CD2 . HIS MB 1 132 ? 290.685 210.491 322.378 1.00 111.23 ? 132 HIS MB CD2 1 
ATOM 74624  C CE1 . HIS MB 1 132 ? 288.941 210.305 321.061 1.00 111.23 ? 132 HIS MB CE1 1 
ATOM 74625  N NE2 . HIS MB 1 132 ? 289.489 209.849 322.173 1.00 111.23 ? 132 HIS MB NE2 1 
ATOM 74626  N N   . PHE MB 1 133 ? 293.637 215.168 321.447 1.00 104.76 ? 133 PHE MB N   1 
ATOM 74627  C CA  . PHE MB 1 133 ? 294.616 216.056 320.837 1.00 104.76 ? 133 PHE MB CA  1 
ATOM 74628  C C   . PHE MB 1 133 ? 295.333 215.342 319.700 1.00 104.76 ? 133 PHE MB C   1 
ATOM 74629  O O   . PHE MB 1 133 ? 295.656 214.154 319.795 1.00 104.76 ? 133 PHE MB O   1 
ATOM 74630  C CB  . PHE MB 1 133 ? 295.625 216.534 321.880 1.00 104.76 ? 133 PHE MB CB  1 
ATOM 74631  C CG  . PHE MB 1 133 ? 295.044 217.474 322.898 1.00 104.76 ? 133 PHE MB CG  1 
ATOM 74632  C CD1 . PHE MB 1 133 ? 294.602 218.733 322.526 1.00 104.76 ? 133 PHE MB CD1 1 
ATOM 74633  C CD2 . PHE MB 1 133 ? 294.941 217.100 324.227 1.00 104.76 ? 133 PHE MB CD2 1 
ATOM 74634  C CE1 . PHE MB 1 133 ? 294.067 219.599 323.459 1.00 104.76 ? 133 PHE MB CE1 1 
ATOM 74635  C CE2 . PHE MB 1 133 ? 294.408 217.963 325.166 1.00 104.76 ? 133 PHE MB CE2 1 
ATOM 74636  C CZ  . PHE MB 1 133 ? 293.971 219.215 324.781 1.00 104.76 ? 133 PHE MB CZ  1 
ATOM 74637  N N   . ASP MB 1 134 ? 295.578 216.073 318.614 1.00 94.51  ? 134 ASP MB N   1 
ATOM 74638  C CA  . ASP MB 1 134 ? 296.244 215.503 317.452 1.00 94.51  ? 134 ASP MB CA  1 
ATOM 74639  C C   . ASP MB 1 134 ? 297.618 214.974 317.834 1.00 94.51  ? 134 ASP MB C   1 
ATOM 74640  O O   . ASP MB 1 134 ? 298.508 215.747 318.200 1.00 94.51  ? 134 ASP MB O   1 
ATOM 74641  C CB  . ASP MB 1 134 ? 296.369 216.546 316.340 1.00 94.51  ? 134 ASP MB CB  1 
ATOM 74642  C CG  . ASP MB 1 134 ? 295.024 216.992 315.805 1.00 94.51  ? 134 ASP MB CG  1 
ATOM 74643  O OD1 . ASP MB 1 134 ? 294.392 216.215 315.057 1.00 94.51  ? 134 ASP MB OD1 1 
ATOM 74644  O OD2 . ASP MB 1 134 ? 294.597 218.119 316.131 1.00 94.51  ? 134 ASP MB OD2 1 
ATOM 74645  N N   . TYR MB 1 135 ? 297.799 213.655 317.755 1.00 87.58  ? 135 TYR MB N   1 
ATOM 74646  C CA  . TYR MB 1 135 ? 299.094 213.071 318.082 1.00 87.58  ? 135 TYR MB CA  1 
ATOM 74647  C C   . TYR MB 1 135 ? 300.175 213.580 317.139 1.00 87.58  ? 135 TYR MB C   1 
ATOM 74648  O O   . TYR MB 1 135 ? 301.304 213.848 317.564 1.00 87.58  ? 135 TYR MB O   1 
ATOM 74649  C CB  . TYR MB 1 135 ? 299.011 211.547 318.030 1.00 87.58  ? 135 TYR MB CB  1 
ATOM 74650  C CG  . TYR MB 1 135 ? 298.143 210.950 319.112 1.00 87.58  ? 135 TYR MB CG  1 
ATOM 74651  C CD1 . TYR MB 1 135 ? 298.551 210.960 320.439 1.00 87.58  ? 135 TYR MB CD1 1 
ATOM 74652  C CD2 . TYR MB 1 135 ? 296.916 210.376 318.809 1.00 87.58  ? 135 TYR MB CD2 1 
ATOM 74653  C CE1 . TYR MB 1 135 ? 297.762 210.416 321.433 1.00 87.58  ? 135 TYR MB CE1 1 
ATOM 74654  C CE2 . TYR MB 1 135 ? 296.121 209.829 319.796 1.00 87.58  ? 135 TYR MB CE2 1 
ATOM 74655  C CZ  . TYR MB 1 135 ? 296.548 209.852 321.106 1.00 87.58  ? 135 TYR MB CZ  1 
ATOM 74656  O OH  . TYR MB 1 135 ? 295.758 209.308 322.093 1.00 87.58  ? 135 TYR MB OH  1 
ATOM 74657  N N   . ILE MB 1 136 ? 299.846 213.722 315.855 1.00 82.32  ? 136 ILE MB N   1 
ATOM 74658  C CA  . ILE MB 1 136 ? 300.816 214.245 314.899 1.00 82.32  ? 136 ILE MB CA  1 
ATOM 74659  C C   . ILE MB 1 136 ? 301.223 215.660 315.284 1.00 82.32  ? 136 ILE MB C   1 
ATOM 74660  O O   . ILE MB 1 136 ? 302.388 216.049 315.143 1.00 82.32  ? 136 ILE MB O   1 
ATOM 74661  C CB  . ILE MB 1 136 ? 300.241 214.190 313.471 1.00 82.32  ? 136 ILE MB CB  1 
ATOM 74662  C CG1 . ILE MB 1 136 ? 299.994 212.735 313.056 1.00 82.32  ? 136 ILE MB CG1 1 
ATOM 74663  C CG2 . ILE MB 1 136 ? 301.185 214.887 312.492 1.00 82.32  ? 136 ILE MB CG2 1 
ATOM 74664  C CD1 . ILE MB 1 136 ? 299.250 212.578 311.742 1.00 82.32  ? 136 ILE MB CD1 1 
ATOM 74665  N N   . ALA MB 1 137 ? 300.270 216.454 315.775 1.00 82.97  ? 137 ALA MB N   1 
ATOM 74666  C CA  . ALA MB 1 137 ? 300.581 217.828 316.152 1.00 82.97  ? 137 ALA MB CA  1 
ATOM 74667  C C   . ALA MB 1 137 ? 301.583 217.873 317.296 1.00 82.97  ? 137 ALA MB C   1 
ATOM 74668  O O   . ALA MB 1 137 ? 302.496 218.705 317.299 1.00 82.97  ? 137 ALA MB O   1 
ATOM 74669  C CB  . ALA MB 1 137 ? 299.301 218.569 316.535 1.00 82.97  ? 137 ALA MB CB  1 
ATOM 74670  N N   . SER MB 1 138 ? 301.421 216.999 318.287 1.00 79.17  ? 138 SER MB N   1 
ATOM 74671  C CA  . SER MB 1 138 ? 302.316 217.028 319.438 1.00 79.17  ? 138 SER MB CA  1 
ATOM 74672  C C   . SER MB 1 138 ? 303.731 216.622 319.053 1.00 79.17  ? 138 SER MB C   1 
ATOM 74673  O O   . SER MB 1 138 ? 304.704 217.200 319.548 1.00 79.17  ? 138 SER MB O   1 
ATOM 74674  C CB  . SER MB 1 138 ? 301.782 216.113 320.538 1.00 79.17  ? 138 SER MB CB  1 
ATOM 74675  O OG  . SER MB 1 138 ? 301.734 214.766 320.099 1.00 79.17  ? 138 SER MB OG  1 
ATOM 74676  N N   . GLU MB 1 139 ? 303.869 215.632 318.171 1.00 76.04  ? 139 GLU MB N   1 
ATOM 74677  C CA  . GLU MB 1 139 ? 305.188 215.072 317.899 1.00 76.04  ? 139 GLU MB CA  1 
ATOM 74678  C C   . GLU MB 1 139 ? 306.107 216.088 317.234 1.00 76.04  ? 139 GLU MB C   1 
ATOM 74679  O O   . GLU MB 1 139 ? 307.297 216.158 317.560 1.00 76.04  ? 139 GLU MB O   1 
ATOM 74680  C CB  . GLU MB 1 139 ? 305.055 213.823 317.030 1.00 76.04  ? 139 GLU MB CB  1 
ATOM 74681  C CG  . GLU MB 1 139 ? 304.401 212.650 317.740 1.00 76.04  ? 139 GLU MB CG  1 
ATOM 74682  C CD  . GLU MB 1 139 ? 305.221 212.139 318.908 1.00 76.04  ? 139 GLU MB CD  1 
ATOM 74683  O OE1 . GLU MB 1 139 ? 306.465 212.234 318.850 1.00 76.04  ? 139 GLU MB OE1 1 
ATOM 74684  O OE2 . GLU MB 1 139 ? 304.621 211.643 319.885 1.00 76.04  ? 139 GLU MB OE2 1 
ATOM 74685  N N   . VAL MB 1 140 ? 305.587 216.879 316.296 1.00 72.84  ? 140 VAL MB N   1 
ATOM 74686  C CA  . VAL MB 1 140 ? 306.444 217.829 315.591 1.00 72.84  ? 140 VAL MB CA  1 
ATOM 74687  C C   . VAL MB 1 140 ? 306.988 218.871 316.560 1.00 72.84  ? 140 VAL MB C   1 
ATOM 74688  O O   . VAL MB 1 140 ? 308.174 219.223 316.513 1.00 72.84  ? 140 VAL MB O   1 
ATOM 74689  C CB  . VAL MB 1 140 ? 305.687 218.473 314.413 1.00 72.84  ? 140 VAL MB CB  1 
ATOM 74690  C CG1 . VAL MB 1 140 ? 304.528 219.318 314.901 1.00 72.84  ? 140 VAL MB CG1 1 
ATOM 74691  C CG2 . VAL MB 1 140 ? 306.635 219.304 313.562 1.00 72.84  ? 140 VAL MB CG2 1 
ATOM 74692  N N   . SER MB 1 141 ? 306.141 219.378 317.454 1.00 72.75  ? 141 SER MB N   1 
ATOM 74693  C CA  . SER MB 1 141 ? 306.617 220.309 318.471 1.00 72.75  ? 141 SER MB CA  1 
ATOM 74694  C C   . SER MB 1 141 ? 307.625 219.643 319.396 1.00 72.75  ? 141 SER MB C   1 
ATOM 74695  O O   . SER MB 1 141 ? 308.653 220.238 319.738 1.00 72.75  ? 141 SER MB O   1 
ATOM 74696  C CB  . SER MB 1 141 ? 305.435 220.850 319.270 1.00 72.75  ? 141 SER MB CB  1 
ATOM 74697  O OG  . SER MB 1 141 ? 304.747 219.799 319.922 1.00 72.75  ? 141 SER MB OG  1 
ATOM 74698  N N   . LYS MB 1 142 ? 307.348 218.407 319.813 1.00 71.43  ? 142 LYS MB N   1 
ATOM 74699  C CA  . LYS MB 1 142 ? 308.258 217.701 320.708 1.00 71.43  ? 142 LYS MB CA  1 
ATOM 74700  C C   . LYS MB 1 142 ? 309.543 217.297 320.004 1.00 71.43  ? 142 LYS MB C   1 
ATOM 74701  O O   . LYS MB 1 142 ? 310.594 217.201 320.644 1.00 71.43  ? 142 LYS MB O   1 
ATOM 74702  C CB  . LYS MB 1 142 ? 307.572 216.464 321.284 1.00 71.43  ? 142 LYS MB CB  1 
ATOM 74703  C CG  . LYS MB 1 142 ? 306.417 216.770 322.220 1.00 71.43  ? 142 LYS MB CG  1 
ATOM 74704  C CD  . LYS MB 1 142 ? 305.817 215.499 322.797 1.00 71.43  ? 142 LYS MB CD  1 
ATOM 74705  C CE  . LYS MB 1 142 ? 304.609 215.800 323.670 1.00 71.43  ? 142 LYS MB CE  1 
ATOM 74706  N NZ  . LYS MB 1 142 ? 304.985 216.530 324.912 1.00 71.43  ? 142 LYS MB NZ  1 
ATOM 74707  N N   . GLY MB 1 143 ? 309.481 217.042 318.697 1.00 67.72  ? 143 GLY MB N   1 
ATOM 74708  C CA  . GLY MB 1 143 ? 310.677 216.622 317.986 1.00 67.72  ? 143 GLY MB CA  1 
ATOM 74709  C C   . GLY MB 1 143 ? 311.635 217.769 317.737 1.00 67.72  ? 143 GLY MB C   1 
ATOM 74710  O O   . GLY MB 1 143 ? 312.835 217.659 318.000 1.00 67.72  ? 143 GLY MB O   1 
ATOM 74711  N N   . LEU MB 1 144 ? 311.120 218.885 317.222 1.00 69.00  ? 144 LEU MB N   1 
ATOM 74712  C CA  . LEU MB 1 144 ? 311.982 220.027 316.938 1.00 69.00  ? 144 LEU MB CA  1 
ATOM 74713  C C   . LEU MB 1 144 ? 312.648 220.539 318.206 1.00 69.00  ? 144 LEU MB C   1 
ATOM 74714  O O   . LEU MB 1 144 ? 313.838 220.874 318.199 1.00 69.00  ? 144 LEU MB O   1 
ATOM 74715  C CB  . LEU MB 1 144 ? 311.175 221.141 316.273 1.00 69.00  ? 144 LEU MB CB  1 
ATOM 74716  C CG  . LEU MB 1 144 ? 310.667 220.857 314.860 1.00 69.00  ? 144 LEU MB CG  1 
ATOM 74717  C CD1 . LEU MB 1 144 ? 309.360 221.581 314.609 1.00 69.00  ? 144 LEU MB CD1 1 
ATOM 74718  C CD2 . LEU MB 1 144 ? 311.710 221.266 313.838 1.00 69.00  ? 144 LEU MB CD2 1 
ATOM 74719  N N   . ALA MB 1 145 ? 311.897 220.608 319.306 1.00 67.78  ? 145 ALA MB N   1 
ATOM 74720  C CA  . ALA MB 1 145 ? 312.475 221.075 320.560 1.00 67.78  ? 145 ALA MB CA  1 
ATOM 74721  C C   . ALA MB 1 145 ? 313.604 220.163 321.019 1.00 67.78  ? 145 ALA MB C   1 
ATOM 74722  O O   . ALA MB 1 145 ? 314.660 220.639 321.448 1.00 67.78  ? 145 ALA MB O   1 
ATOM 74723  C CB  . ALA MB 1 145 ? 311.391 221.166 321.631 1.00 67.78  ? 145 ALA MB CB  1 
ATOM 74724  N N   . ASN MB 1 146 ? 313.404 218.850 320.925 1.00 66.76  ? 146 ASN MB N   1 
ATOM 74725  C CA  . ASN MB 1 146 ? 314.435 217.914 321.357 1.00 66.76  ? 146 ASN MB CA  1 
ATOM 74726  C C   . ASN MB 1 146 ? 315.694 218.046 320.512 1.00 66.76  ? 146 ASN MB C   1 
ATOM 74727  O O   . ASN MB 1 146 ? 316.811 217.924 321.025 1.00 66.76  ? 146 ASN MB O   1 
ATOM 74728  C CB  . ASN MB 1 146 ? 313.899 216.486 321.298 1.00 66.76  ? 146 ASN MB CB  1 
ATOM 74729  C CG  . ASN MB 1 146 ? 314.457 215.610 322.395 1.00 66.76  ? 146 ASN MB CG  1 
ATOM 74730  O OD1 . ASN MB 1 146 ? 315.585 215.804 322.846 1.00 66.76  ? 146 ASN MB OD1 1 
ATOM 74731  N ND2 . ASN MB 1 146 ? 313.668 214.637 322.834 1.00 66.76  ? 146 ASN MB ND2 1 
ATOM 74732  N N   . LEU MB 1 147 ? 315.534 218.288 319.210 1.00 66.05  ? 147 LEU MB N   1 
ATOM 74733  C CA  . LEU MB 1 147 ? 316.697 218.420 318.338 1.00 66.05  ? 147 LEU MB CA  1 
ATOM 74734  C C   . LEU MB 1 147 ? 317.578 219.584 318.763 1.00 66.05  ? 147 LEU MB C   1 
ATOM 74735  O O   . LEU MB 1 147 ? 318.809 219.472 318.765 1.00 66.05  ? 147 LEU MB O   1 
ATOM 74736  C CB  . LEU MB 1 147 ? 316.247 218.602 316.891 1.00 66.05  ? 147 LEU MB CB  1 
ATOM 74737  C CG  . LEU MB 1 147 ? 315.795 217.338 316.167 1.00 66.05  ? 147 LEU MB CG  1 
ATOM 74738  C CD1 . LEU MB 1 147 ? 314.970 217.692 314.943 1.00 66.05  ? 147 LEU MB CD1 1 
ATOM 74739  C CD2 . LEU MB 1 147 ? 316.999 216.504 315.780 1.00 66.05  ? 147 LEU MB CD2 1 
ATOM 74740  N N   . SER MB 1 148 ? 316.967 220.713 319.122 1.00 66.07  ? 148 SER MB N   1 
ATOM 74741  C CA  . SER MB 1 148 ? 317.742 221.901 319.454 1.00 66.07  ? 148 SER MB CA  1 
ATOM 74742  C C   . SER MB 1 148 ? 318.712 221.629 320.595 1.00 66.07  ? 148 SER MB C   1 
ATOM 74743  O O   . SER MB 1 148 ? 319.849 222.113 320.581 1.00 66.07  ? 148 SER MB O   1 
ATOM 74744  C CB  . SER MB 1 148 ? 316.801 223.048 319.816 1.00 66.07  ? 148 SER MB CB  1 
ATOM 74745  O OG  . SER MB 1 148 ? 315.969 223.388 318.720 1.00 66.07  ? 148 SER MB OG  1 
ATOM 74746  N N   . LEU MB 1 149 ? 318.283 220.857 321.593 1.00 65.75  ? 149 LEU MB N   1 
ATOM 74747  C CA  . LEU MB 1 149 ? 319.134 220.618 322.753 1.00 65.75  ? 149 LEU MB CA  1 
ATOM 74748  C C   . LEU MB 1 149 ? 320.269 219.656 322.425 1.00 65.75  ? 149 LEU MB C   1 
ATOM 74749  O O   . LEU MB 1 149 ? 321.414 219.880 322.832 1.00 65.75  ? 149 LEU MB O   1 
ATOM 74750  C CB  . LEU MB 1 149 ? 318.296 220.080 323.912 1.00 65.75  ? 149 LEU MB CB  1 
ATOM 74751  C CG  . LEU MB 1 149 ? 317.489 221.087 324.738 1.00 65.75  ? 149 LEU MB CG  1 
ATOM 74752  C CD1 . LEU MB 1 149 ? 318.403 222.072 325.447 1.00 65.75  ? 149 LEU MB CD1 1 
ATOM 74753  C CD2 . LEU MB 1 149 ? 316.479 221.826 323.885 1.00 65.75  ? 149 LEU MB CD2 1 
ATOM 74754  N N   . GLU MB 1 150 ? 319.975 218.581 321.692 1.00 65.05  ? 150 GLU MB N   1 
ATOM 74755  C CA  . GLU MB 1 150 ? 320.999 217.577 321.418 1.00 65.05  ? 150 GLU MB CA  1 
ATOM 74756  C C   . GLU MB 1 150 ? 322.125 218.143 320.563 1.00 65.05  ? 150 GLU MB C   1 
ATOM 74757  O O   . GLU MB 1 150 ? 323.304 217.919 320.856 1.00 65.05  ? 150 GLU MB O   1 
ATOM 74758  C CB  . GLU MB 1 150 ? 320.372 216.364 320.733 1.00 65.05  ? 150 GLU MB CB  1 
ATOM 74759  C CG  . GLU MB 1 150 ? 319.422 215.579 321.615 1.00 65.05  ? 150 GLU MB CG  1 
ATOM 74760  C CD  . GLU MB 1 150 ? 318.804 214.394 320.898 1.00 65.05  ? 150 GLU MB CD  1 
ATOM 74761  O OE1 . GLU MB 1 150 ? 319.021 214.258 319.676 1.00 65.05  ? 150 GLU MB OE1 1 
ATOM 74762  O OE2 . GLU MB 1 150 ? 318.102 213.599 321.557 1.00 65.05  ? 150 GLU MB OE2 1 
ATOM 74763  N N   . LEU MB 1 151 ? 321.784 218.879 319.508 1.00 65.08  ? 151 LEU MB N   1 
ATOM 74764  C CA  . LEU MB 1 151 ? 322.771 219.380 318.564 1.00 65.08  ? 151 LEU MB CA  1 
ATOM 74765  C C   . LEU MB 1 151 ? 323.264 220.784 318.890 1.00 65.08  ? 151 LEU MB C   1 
ATOM 74766  O O   . LEU MB 1 151 ? 324.233 221.237 318.274 1.00 65.08  ? 151 LEU MB O   1 
ATOM 74767  C CB  . LEU MB 1 151 ? 322.191 219.373 317.148 1.00 65.08  ? 151 LEU MB CB  1 
ATOM 74768  C CG  . LEU MB 1 151 ? 322.055 218.003 316.488 1.00 65.08  ? 151 LEU MB CG  1 
ATOM 74769  C CD1 . LEU MB 1 151 ? 320.850 217.249 317.027 1.00 65.08  ? 151 LEU MB CD1 1 
ATOM 74770  C CD2 . LEU MB 1 151 ? 321.958 218.153 314.986 1.00 65.08  ? 151 LEU MB CD2 1 
ATOM 74771  N N   . ARG MB 1 152 ? 322.632 221.480 319.833 1.00 64.80  ? 152 ARG MB N   1 
ATOM 74772  C CA  . ARG MB 1 152 ? 323.040 222.828 320.219 1.00 64.80  ? 152 ARG MB CA  1 
ATOM 74773  C C   . ARG MB 1 152 ? 323.021 223.769 319.013 1.00 64.80  ? 152 ARG MB C   1 
ATOM 74774  O O   . ARG MB 1 152 ? 324.044 224.315 318.597 1.00 64.80  ? 152 ARG MB O   1 
ATOM 74775  C CB  . ARG MB 1 152 ? 324.423 222.808 320.878 1.00 64.80  ? 152 ARG MB CB  1 
ATOM 74776  C CG  . ARG MB 1 152 ? 324.497 221.973 322.140 1.00 64.80  ? 152 ARG MB CG  1 
ATOM 74777  C CD  . ARG MB 1 152 ? 325.925 221.592 322.462 1.00 64.80  ? 152 ARG MB CD  1 
ATOM 74778  N NE  . ARG MB 1 152 ? 326.740 222.758 322.779 1.00 64.80  ? 152 ARG MB NE  1 
ATOM 74779  C CZ  . ARG MB 1 152 ? 327.917 222.711 323.385 1.00 64.80  ? 152 ARG MB CZ  1 
ATOM 74780  N NH1 . ARG MB 1 152 ? 328.462 221.564 323.754 1.00 64.80  ? 152 ARG MB NH1 1 
ATOM 74781  N NH2 . ARG MB 1 152 ? 328.569 223.845 323.624 1.00 64.80  ? 152 ARG MB NH2 1 
ATOM 74782  N N   . LYS MB 1 153 ? 321.831 223.953 318.456 1.00 65.51  ? 153 LYS MB N   1 
ATOM 74783  C CA  . LYS MB 1 153 ? 321.659 224.795 317.282 1.00 65.51  ? 153 LYS MB CA  1 
ATOM 74784  C C   . LYS MB 1 153 ? 320.212 225.271 317.210 1.00 65.51  ? 153 LYS MB C   1 
ATOM 74785  O O   . LYS MB 1 153 ? 319.295 224.447 317.298 1.00 65.51  ? 153 LYS MB O   1 
ATOM 74786  C CB  . LYS MB 1 153 ? 322.038 224.026 316.018 1.00 65.51  ? 153 LYS MB CB  1 
ATOM 74787  C CG  . LYS MB 1 153 ? 322.473 224.898 314.861 1.00 65.51  ? 153 LYS MB CG  1 
ATOM 74788  C CD  . LYS MB 1 153 ? 323.168 224.077 313.791 1.00 65.51  ? 153 LYS MB CD  1 
ATOM 74789  C CE  . LYS MB 1 153 ? 324.676 224.195 313.894 1.00 65.51  ? 153 LYS MB CE  1 
ATOM 74790  N NZ  . LYS MB 1 153 ? 325.369 223.304 312.928 1.00 65.51  ? 153 LYS MB NZ  1 
ATOM 74791  N N   . PRO MB 1 154 ? 319.955 226.572 317.060 1.00 62.53  ? 154 PRO MB N   1 
ATOM 74792  C CA  . PRO MB 1 154 ? 318.566 227.043 317.088 1.00 62.53  ? 154 PRO MB CA  1 
ATOM 74793  C C   . PRO MB 1 154 ? 317.738 226.448 315.959 1.00 62.53  ? 154 PRO MB C   1 
ATOM 74794  O O   . PRO MB 1 154 ? 318.227 226.227 314.853 1.00 62.53  ? 154 PRO MB O   1 
ATOM 74795  C CB  . PRO MB 1 154 ? 318.702 228.563 316.946 1.00 62.53  ? 154 PRO MB CB  1 
ATOM 74796  C CG  . PRO MB 1 154 ? 320.070 228.796 316.436 1.00 62.53  ? 154 PRO MB CG  1 
ATOM 74797  C CD  . PRO MB 1 154 ? 320.904 227.691 316.957 1.00 62.53  ? 154 PRO MB CD  1 
ATOM 74798  N N   . ILE MB 1 155 ? 316.469 226.184 316.263 1.00 64.27  ? 155 ILE MB N   1 
ATOM 74799  C CA  . ILE MB 1 155 ? 315.517 225.680 315.283 1.00 64.27  ? 155 ILE MB CA  1 
ATOM 74800  C C   . ILE MB 1 155 ? 314.201 226.413 315.484 1.00 64.27  ? 155 ILE MB C   1 
ATOM 74801  O O   . ILE MB 1 155 ? 313.433 226.097 316.398 1.00 64.27  ? 155 ILE MB O   1 
ATOM 74802  C CB  . ILE MB 1 155 ? 315.334 224.156 315.404 1.00 64.27  ? 155 ILE MB CB  1 
ATOM 74803  C CG1 . ILE MB 1 155 ? 316.545 223.424 314.823 1.00 64.27  ? 155 ILE MB CG1 1 
ATOM 74804  C CG2 . ILE MB 1 155 ? 314.071 223.712 314.686 1.00 64.27  ? 155 ILE MB CG2 1 
ATOM 74805  C CD1 . ILE MB 1 155 ? 316.667 221.991 315.275 1.00 64.27  ? 155 ILE MB CD1 1 
ATOM 74806  N N   . THR MB 1 156 ? 313.932 227.397 314.633 1.00 66.12  ? 156 THR MB N   1 
ATOM 74807  C CA  . THR MB 1 156 ? 312.751 228.231 314.779 1.00 66.12  ? 156 THR MB CA  1 
ATOM 74808  C C   . THR MB 1 156 ? 311.501 227.473 314.355 1.00 66.12  ? 156 THR MB C   1 
ATOM 74809  O O   . THR MB 1 156 ? 311.553 226.547 313.543 1.00 66.12  ? 156 THR MB O   1 
ATOM 74810  C CB  . THR MB 1 156 ? 312.901 229.508 313.956 1.00 66.12  ? 156 THR MB CB  1 
ATOM 74811  O OG1 . THR MB 1 156 ? 314.154 230.129 314.272 1.00 66.12  ? 156 THR MB OG1 1 
ATOM 74812  C CG2 . THR MB 1 156 ? 311.771 230.482 314.253 1.00 66.12  ? 156 THR MB CG2 1 
ATOM 74813  N N   . PHE MB 1 157 ? 310.368 227.884 314.913 1.00 69.81  ? 157 PHE MB N   1 
ATOM 74814  C CA  . PHE MB 1 157 ? 309.095 227.191 314.759 1.00 69.81  ? 157 PHE MB CA  1 
ATOM 74815  C C   . PHE MB 1 157 ? 308.140 228.099 313.996 1.00 69.81  ? 157 PHE MB C   1 
ATOM 74816  O O   . PHE MB 1 157 ? 307.633 229.081 314.550 1.00 69.81  ? 157 PHE MB O   1 
ATOM 74817  C CB  . PHE MB 1 157 ? 308.536 226.821 316.132 1.00 69.81  ? 157 PHE MB CB  1 
ATOM 74818  C CG  . PHE MB 1 157 ? 307.458 225.776 316.101 1.00 69.81  ? 157 PHE MB CG  1 
ATOM 74819  C CD1 . PHE MB 1 157 ? 307.654 224.571 315.456 1.00 69.81  ? 157 PHE MB CD1 1 
ATOM 74820  C CD2 . PHE MB 1 157 ? 306.254 225.995 316.746 1.00 69.81  ? 157 PHE MB CD2 1 
ATOM 74821  C CE1 . PHE MB 1 157 ? 306.665 223.612 315.439 1.00 69.81  ? 157 PHE MB CE1 1 
ATOM 74822  C CE2 . PHE MB 1 157 ? 305.263 225.040 316.732 1.00 69.81  ? 157 PHE MB CE2 1 
ATOM 74823  C CZ  . PHE MB 1 157 ? 305.468 223.846 316.078 1.00 69.81  ? 157 PHE MB CZ  1 
ATOM 74824  N N   . GLY MB 1 158 ? 307.899 227.776 312.730 1.00 71.06  ? 158 GLY MB N   1 
ATOM 74825  C CA  . GLY MB 1 158 ? 307.004 228.531 311.881 1.00 71.06  ? 158 GLY MB CA  1 
ATOM 74826  C C   . GLY MB 1 158 ? 305.660 227.888 311.622 1.00 71.06  ? 158 GLY MB C   1 
ATOM 74827  O O   . GLY MB 1 158 ? 304.942 228.339 310.722 1.00 71.06  ? 158 GLY MB O   1 
ATOM 74828  N N   . VAL MB 1 159 ? 305.289 226.856 312.376 1.00 74.72  ? 159 VAL MB N   1 
ATOM 74829  C CA  . VAL MB 1 159 ? 304.020 226.181 312.138 1.00 74.72  ? 159 VAL MB CA  1 
ATOM 74830  C C   . VAL MB 1 159 ? 302.876 227.140 312.428 1.00 74.72  ? 159 VAL MB C   1 
ATOM 74831  O O   . VAL MB 1 159 ? 302.862 227.823 313.460 1.00 74.72  ? 159 VAL MB O   1 
ATOM 74832  C CB  . VAL MB 1 159 ? 303.919 224.912 312.996 1.00 74.72  ? 159 VAL MB CB  1 
ATOM 74833  C CG1 . VAL MB 1 159 ? 302.502 224.361 312.964 1.00 74.72  ? 159 VAL MB CG1 1 
ATOM 74834  C CG2 . VAL MB 1 159 ? 304.912 223.869 312.512 1.00 74.72  ? 159 VAL MB CG2 1 
ATOM 74835  N N   . ILE MB 1 160 ? 301.909 227.197 311.515 1.00 78.24  ? 160 ILE MB N   1 
ATOM 74836  C CA  . ILE MB 1 160 ? 300.751 228.072 311.634 1.00 78.24  ? 160 ILE MB CA  1 
ATOM 74837  C C   . ILE MB 1 160 ? 299.501 227.209 311.657 1.00 78.24  ? 160 ILE MB C   1 
ATOM 74838  O O   . ILE MB 1 160 ? 299.323 226.340 310.797 1.00 78.24  ? 160 ILE MB O   1 
ATOM 74839  C CB  . ILE MB 1 160 ? 300.691 229.099 310.488 1.00 78.24  ? 160 ILE MB CB  1 
ATOM 74840  C CG1 . ILE MB 1 160 ? 299.579 230.116 310.747 1.00 78.24  ? 160 ILE MB CG1 1 
ATOM 74841  C CG2 . ILE MB 1 160 ? 300.472 228.410 309.151 1.00 78.24  ? 160 ILE MB CG2 1 
ATOM 74842  C CD1 . ILE MB 1 160 ? 299.648 231.335 309.851 1.00 78.24  ? 160 ILE MB CD1 1 
ATOM 74843  N N   . THR MB 1 161 ? 298.644 227.442 312.645 1.00 86.78  ? 161 THR MB N   1 
ATOM 74844  C CA  . THR MB 1 161 ? 297.419 226.672 312.775 1.00 86.78  ? 161 THR MB CA  1 
ATOM 74845  C C   . THR MB 1 161 ? 296.332 227.237 311.865 1.00 86.78  ? 161 THR MB C   1 
ATOM 74846  O O   . THR MB 1 161 ? 296.412 228.368 311.380 1.00 86.78  ? 161 THR MB O   1 
ATOM 74847  C CB  . THR MB 1 161 ? 296.931 226.669 314.226 1.00 86.78  ? 161 THR MB CB  1 
ATOM 74848  O OG1 . THR MB 1 161 ? 295.845 225.744 314.365 1.00 86.78  ? 161 THR MB OG1 1 
ATOM 74849  C CG2 . THR MB 1 161 ? 296.465 228.059 314.647 1.00 86.78  ? 161 THR MB CG2 1 
ATOM 74850  N N   . ALA MB 1 162 ? 295.304 226.425 311.636 1.00 91.94  ? 162 ALA MB N   1 
ATOM 74851  C CA  . ALA MB 1 162 ? 294.185 226.825 310.793 1.00 91.94  ? 162 ALA MB CA  1 
ATOM 74852  C C   . ALA MB 1 162 ? 293.007 225.877 310.982 1.00 91.94  ? 162 ALA MB C   1 
ATOM 74853  O O   . ALA MB 1 162 ? 293.172 224.754 311.458 1.00 91.94  ? 162 ALA MB O   1 
ATOM 74854  C CB  . ALA MB 1 162 ? 294.607 226.862 309.334 1.00 91.94  ? 162 ALA MB CB  1 
ATOM 74855  N N   . LEU NB 1 3   ? 316.046 208.800 369.402 1.00 108.02 ? 3   LEU NB N   1 
ATOM 74856  C CA  . LEU NB 1 3   ? 314.916 208.733 368.432 1.00 108.02 ? 3   LEU NB CA  1 
ATOM 74857  C C   . LEU NB 1 3   ? 314.114 210.028 368.460 1.00 108.02 ? 3   LEU NB C   1 
ATOM 74858  O O   . LEU NB 1 3   ? 313.923 210.671 367.428 1.00 108.02 ? 3   LEU NB O   1 
ATOM 74859  C CB  . LEU NB 1 3   ? 314.010 207.541 368.745 1.00 108.02 ? 3   LEU NB CB  1 
ATOM 74860  C CG  . LEU NB 1 3   ? 312.746 207.395 367.893 1.00 108.02 ? 3   LEU NB CG  1 
ATOM 74861  C CD1 . LEU NB 1 3   ? 313.084 207.387 366.411 1.00 108.02 ? 3   LEU NB CD1 1 
ATOM 74862  C CD2 . LEU NB 1 3   ? 311.992 206.132 368.277 1.00 108.02 ? 3   LEU NB CD2 1 
ATOM 74863  N N   . GLU NB 1 4   ? 313.643 210.407 369.651 1.00 107.12 ? 4   GLU NB N   1 
ATOM 74864  C CA  . GLU NB 1 4   ? 312.907 211.659 369.784 1.00 107.12 ? 4   GLU NB CA  1 
ATOM 74865  C C   . GLU NB 1 4   ? 313.775 212.854 369.415 1.00 107.12 ? 4   GLU NB C   1 
ATOM 74866  O O   . GLU NB 1 4   ? 313.253 213.894 368.996 1.00 107.12 ? 4   GLU NB O   1 
ATOM 74867  C CB  . GLU NB 1 4   ? 312.379 211.810 371.210 1.00 107.12 ? 4   GLU NB CB  1 
ATOM 74868  C CG  . GLU NB 1 4   ? 311.331 210.776 371.591 1.00 107.12 ? 4   GLU NB CG  1 
ATOM 74869  C CD  . GLU NB 1 4   ? 311.914 209.614 372.370 1.00 107.12 ? 4   GLU NB CD  1 
ATOM 74870  O OE1 . GLU NB 1 4   ? 313.024 209.160 372.020 1.00 107.12 ? 4   GLU NB OE1 1 
ATOM 74871  O OE2 . GLU NB 1 4   ? 311.262 209.153 373.331 1.00 107.12 ? 4   GLU NB OE2 1 
ATOM 74872  N N   . GLN NB 1 5   ? 315.094 212.727 369.563 1.00 104.93 ? 5   GLN NB N   1 
ATOM 74873  C CA  . GLN NB 1 5   ? 315.989 213.801 369.146 1.00 104.93 ? 5   GLN NB CA  1 
ATOM 74874  C C   . GLN NB 1 5   ? 315.887 214.042 367.646 1.00 104.93 ? 5   GLN NB C   1 
ATOM 74875  O O   . GLN NB 1 5   ? 315.921 215.191 367.190 1.00 104.93 ? 5   GLN NB O   1 
ATOM 74876  C CB  . GLN NB 1 5   ? 317.427 213.465 369.539 1.00 104.93 ? 5   GLN NB CB  1 
ATOM 74877  C CG  . GLN NB 1 5   ? 318.417 214.590 369.286 1.00 104.93 ? 5   GLN NB CG  1 
ATOM 74878  C CD  . GLN NB 1 5   ? 319.681 214.449 370.111 1.00 104.93 ? 5   GLN NB CD  1 
ATOM 74879  O OE1 . GLN NB 1 5   ? 319.928 215.231 371.028 1.00 104.93 ? 5   GLN NB OE1 1 
ATOM 74880  N NE2 . GLN NB 1 5   ? 320.491 213.447 369.787 1.00 104.93 ? 5   GLN NB NE2 1 
ATOM 74881  N N   . ALA NB 1 6   ? 315.765 212.969 366.862 1.00 104.15 ? 6   ALA NB N   1 
ATOM 74882  C CA  . ALA NB 1 6   ? 315.637 213.121 365.417 1.00 104.15 ? 6   ALA NB CA  1 
ATOM 74883  C C   . ALA NB 1 6   ? 314.367 213.879 365.053 1.00 104.15 ? 6   ALA NB C   1 
ATOM 74884  O O   . ALA NB 1 6   ? 314.380 214.730 364.156 1.00 104.15 ? 6   ALA NB O   1 
ATOM 74885  C CB  . ALA NB 1 6   ? 315.651 211.748 364.745 1.00 104.15 ? 6   ALA NB CB  1 
ATOM 74886  N N   . ILE NB 1 7   ? 313.260 213.584 365.735 1.00 103.65 ? 7   ILE NB N   1 
ATOM 74887  C CA  . ILE NB 1 7   ? 311.998 214.252 365.422 1.00 103.65 ? 7   ILE NB CA  1 
ATOM 74888  C C   . ILE NB 1 7   ? 312.115 215.749 365.672 1.00 103.65 ? 7   ILE NB C   1 
ATOM 74889  O O   . ILE NB 1 7   ? 311.651 216.565 364.867 1.00 103.65 ? 7   ILE NB O   1 
ATOM 74890  C CB  . ILE NB 1 7   ? 310.847 213.634 366.237 1.00 103.65 ? 7   ILE NB CB  1 
ATOM 74891  C CG1 . ILE NB 1 7   ? 310.759 212.120 366.005 1.00 103.65 ? 7   ILE NB CG1 1 
ATOM 74892  C CG2 . ILE NB 1 7   ? 309.528 214.308 365.887 1.00 103.65 ? 7   ILE NB CG2 1 
ATOM 74893  C CD1 . ILE NB 1 7   ? 310.629 211.710 364.548 1.00 103.65 ? 7   ILE NB CD1 1 
ATOM 74894  N N   . GLU NB 1 8   ? 312.731 216.134 366.791 1.00 101.77 ? 8   GLU NB N   1 
ATOM 74895  C CA  . GLU NB 1 8   ? 312.886 217.553 367.092 1.00 101.77 ? 8   GLU NB CA  1 
ATOM 74896  C C   . GLU NB 1 8   ? 313.741 218.247 366.041 1.00 101.77 ? 8   GLU NB C   1 
ATOM 74897  O O   . GLU NB 1 8   ? 313.436 219.371 365.624 1.00 101.77 ? 8   GLU NB O   1 
ATOM 74898  C CB  . GLU NB 1 8   ? 313.498 217.726 368.483 1.00 101.77 ? 8   GLU NB CB  1 
ATOM 74899  C CG  . GLU NB 1 8   ? 313.545 219.167 368.976 1.00 101.77 ? 8   GLU NB CG  1 
ATOM 74900  C CD  . GLU NB 1 8   ? 312.165 219.770 369.157 1.00 101.77 ? 8   GLU NB CD  1 
ATOM 74901  O OE1 . GLU NB 1 8   ? 311.234 219.025 369.526 1.00 101.77 ? 8   GLU NB OE1 1 
ATOM 74902  O OE2 . GLU NB 1 8   ? 312.013 220.988 368.929 1.00 101.77 ? 8   GLU NB OE2 1 
ATOM 74903  N N   . ARG NB 1 9   ? 314.817 217.593 365.599 1.00 100.01 ? 9   ARG NB N   1 
ATOM 74904  C CA  . ARG NB 1 9   ? 315.697 218.207 364.611 1.00 100.01 ? 9   ARG NB CA  1 
ATOM 74905  C C   . ARG NB 1 9   ? 315.035 218.300 363.243 1.00 100.01 ? 9   ARG NB C   1 
ATOM 74906  O O   . ARG NB 1 9   ? 315.367 219.193 362.455 1.00 100.01 ? 9   ARG NB O   1 
ATOM 74907  C CB  . ARG NB 1 9   ? 316.999 217.415 364.510 1.00 100.01 ? 9   ARG NB CB  1 
ATOM 74908  C CG  . ARG NB 1 9   ? 317.849 217.462 365.764 1.00 100.01 ? 9   ARG NB CG  1 
ATOM 74909  C CD  . ARG NB 1 9   ? 319.000 216.476 365.688 1.00 100.01 ? 9   ARG NB CD  1 
ATOM 74910  N NE  . ARG NB 1 9   ? 319.951 216.827 364.641 1.00 100.01 ? 9   ARG NB NE  1 
ATOM 74911  C CZ  . ARG NB 1 9   ? 320.838 215.992 364.117 1.00 100.01 ? 9   ARG NB CZ  1 
ATOM 74912  N NH1 . ARG NB 1 9   ? 320.930 214.735 364.520 1.00 100.01 ? 9   ARG NB NH1 1 
ATOM 74913  N NH2 . ARG NB 1 9   ? 321.655 216.429 363.164 1.00 100.01 ? 9   ARG NB NH2 1 
ATOM 74914  N N   . ALA NB 1 10  ? 314.102 217.396 362.941 1.00 98.11  ? 10  ALA NB N   1 
ATOM 74915  C CA  . ALA NB 1 10  ? 313.477 217.384 361.625 1.00 98.11  ? 10  ALA NB CA  1 
ATOM 74916  C C   . ALA NB 1 10  ? 312.608 218.608 361.378 1.00 98.11  ? 10  ALA NB C   1 
ATOM 74917  O O   . ALA NB 1 10  ? 312.336 218.935 360.217 1.00 98.11  ? 10  ALA NB O   1 
ATOM 74918  C CB  . ALA NB 1 10  ? 312.639 216.117 361.455 1.00 98.11  ? 10  ALA NB CB  1 
ATOM 74919  N N   . GLY NB 1 11  ? 312.166 219.292 362.430 1.00 92.23  ? 11  GLY NB N   1 
ATOM 74920  C CA  . GLY NB 1 11  ? 311.285 220.428 362.248 1.00 92.23  ? 11  GLY NB CA  1 
ATOM 74921  C C   . GLY NB 1 11  ? 311.975 221.582 361.547 1.00 92.23  ? 11  GLY NB C   1 
ATOM 74922  O O   . GLY NB 1 11  ? 313.187 221.773 361.645 1.00 92.23  ? 11  GLY NB O   1 
ATOM 74923  N N   . THR NB 1 12  ? 311.178 222.365 360.826 1.00 84.34  ? 12  THR NB N   1 
ATOM 74924  C CA  . THR NB 1 12  ? 311.678 223.514 360.088 1.00 84.34  ? 12  THR NB CA  1 
ATOM 74925  C C   . THR NB 1 12  ? 311.707 224.750 360.978 1.00 84.34  ? 12  THR NB C   1 
ATOM 74926  O O   . THR NB 1 12  ? 310.880 224.912 361.881 1.00 84.34  ? 12  THR NB O   1 
ATOM 74927  C CB  . THR NB 1 12  ? 310.809 223.785 358.857 1.00 84.34  ? 12  THR NB CB  1 
ATOM 74928  O OG1 . THR NB 1 12  ? 310.493 222.547 358.209 1.00 84.34  ? 12  THR NB OG1 1 
ATOM 74929  C CG2 . THR NB 1 12  ? 311.538 224.695 357.877 1.00 84.34  ? 12  THR NB CG2 1 
ATOM 74930  N N   . LYS NB 1 13  ? 312.674 225.624 360.713 1.00 77.01  ? 13  LYS NB N   1 
ATOM 74931  C CA  . LYS NB 1 13  ? 312.868 226.849 361.482 1.00 77.01  ? 13  LYS NB CA  1 
ATOM 74932  C C   . LYS NB 1 13  ? 313.106 228.018 360.533 1.00 77.01  ? 13  LYS NB C   1 
ATOM 74933  O O   . LYS NB 1 13  ? 314.014 228.828 360.720 1.00 77.01  ? 13  LYS NB O   1 
ATOM 74934  C CB  . LYS NB 1 13  ? 314.030 226.690 362.459 1.00 77.01  ? 13  LYS NB CB  1 
ATOM 74935  C CG  . LYS NB 1 13  ? 313.794 225.641 363.529 1.00 77.01  ? 13  LYS NB CG  1 
ATOM 74936  C CD  . LYS NB 1 13  ? 315.058 225.362 364.321 1.00 77.01  ? 13  LYS NB CD  1 
ATOM 74937  C CE  . LYS NB 1 13  ? 315.927 224.318 363.635 1.00 77.01  ? 13  LYS NB CE  1 
ATOM 74938  N NZ  . LYS NB 1 13  ? 315.350 222.949 363.737 1.00 77.01  ? 13  LYS NB NZ  1 
ATOM 74939  N N   . HIS NB 1 14  ? 312.276 228.117 359.492 1.00 69.07  ? 14  HIS NB N   1 
ATOM 74940  C CA  . HIS NB 1 14  ? 312.472 229.104 358.440 1.00 69.07  ? 14  HIS NB CA  1 
ATOM 74941  C C   . HIS NB 1 14  ? 311.526 230.292 358.510 1.00 69.07  ? 14  HIS NB C   1 
ATOM 74942  O O   . HIS NB 1 14  ? 311.827 231.327 357.909 1.00 69.07  ? 14  HIS NB O   1 
ATOM 74943  C CB  . HIS NB 1 14  ? 312.318 228.448 357.062 1.00 69.07  ? 14  HIS NB CB  1 
ATOM 74944  C CG  . HIS NB 1 14  ? 312.857 229.276 355.938 1.00 69.07  ? 14  HIS NB CG  1 
ATOM 74945  N ND1 . HIS NB 1 14  ? 314.164 229.187 355.510 1.00 69.07  ? 14  HIS NB ND1 1 
ATOM 74946  C CD2 . HIS NB 1 14  ? 312.267 230.212 355.159 1.00 69.07  ? 14  HIS NB CD2 1 
ATOM 74947  C CE1 . HIS NB 1 14  ? 314.355 230.031 354.511 1.00 69.07  ? 14  HIS NB CE1 1 
ATOM 74948  N NE2 . HIS NB 1 14  ? 313.220 230.665 354.279 1.00 69.07  ? 14  HIS NB NE2 1 
ATOM 74949  N N   . GLY NB 1 15  ? 310.406 230.180 359.216 1.00 66.18  ? 15  GLY NB N   1 
ATOM 74950  C CA  . GLY NB 1 15  ? 309.439 231.259 359.246 1.00 66.18  ? 15  GLY NB CA  1 
ATOM 74951  C C   . GLY NB 1 15  ? 308.881 231.546 360.620 1.00 66.18  ? 15  GLY NB C   1 
ATOM 74952  O O   . GLY NB 1 15  ? 307.871 232.244 360.747 1.00 66.18  ? 15  GLY NB O   1 
ATOM 74953  N N   . ASN NB 1 16  ? 309.521 231.023 361.661 1.00 66.87  ? 16  ASN NB N   1 
ATOM 74954  C CA  . ASN NB 1 16  ? 309.039 231.277 363.005 1.00 66.87  ? 16  ASN NB CA  1 
ATOM 74955  C C   . ASN NB 1 16  ? 309.387 232.704 363.420 1.00 66.87  ? 16  ASN NB C   1 
ATOM 74956  O O   . ASN NB 1 16  ? 310.200 233.383 362.788 1.00 66.87  ? 16  ASN NB O   1 
ATOM 74957  C CB  . ASN NB 1 16  ? 309.622 230.263 363.987 1.00 66.87  ? 16  ASN NB CB  1 
ATOM 74958  C CG  . ASN NB 1 16  ? 311.129 230.263 363.999 1.00 66.87  ? 16  ASN NB CG  1 
ATOM 74959  O OD1 . ASN NB 1 16  ? 311.768 230.899 363.163 1.00 66.87  ? 16  ASN NB OD1 1 
ATOM 74960  N ND2 . ASN NB 1 16  ? 311.710 229.543 364.949 1.00 66.87  ? 16  ASN NB ND2 1 
ATOM 74961  N N   . LYS NB 1 17  ? 308.750 233.162 364.498 1.00 67.32  ? 17  LYS NB N   1 
ATOM 74962  C CA  . LYS NB 1 17  ? 308.949 234.537 364.938 1.00 67.32  ? 17  LYS NB CA  1 
ATOM 74963  C C   . LYS NB 1 17  ? 310.417 234.828 365.211 1.00 67.32  ? 17  LYS NB C   1 
ATOM 74964  O O   . LYS NB 1 17  ? 310.877 235.951 364.984 1.00 67.32  ? 17  LYS NB O   1 
ATOM 74965  C CB  . LYS NB 1 17  ? 308.112 234.815 366.189 1.00 67.32  ? 17  LYS NB CB  1 
ATOM 74966  C CG  . LYS NB 1 17  ? 306.590 234.851 365.985 1.00 67.32  ? 17  LYS NB CG  1 
ATOM 74967  C CD  . LYS NB 1 17  ? 306.155 235.446 364.647 1.00 67.32  ? 17  LYS NB CD  1 
ATOM 74968  C CE  . LYS NB 1 17  ? 304.640 235.448 364.481 1.00 67.32  ? 17  LYS NB CE  1 
ATOM 74969  N NZ  . LYS NB 1 17  ? 303.980 234.224 365.015 1.00 67.32  ? 17  LYS NB NZ  1 
ATOM 74970  N N   . GLY NB 1 18  ? 311.164 233.839 365.697 1.00 64.39  ? 18  GLY NB N   1 
ATOM 74971  C CA  . GLY NB 1 18  ? 312.585 234.043 365.916 1.00 64.39  ? 18  GLY NB CA  1 
ATOM 74972  C C   . GLY NB 1 18  ? 313.335 234.329 364.631 1.00 64.39  ? 18  GLY NB C   1 
ATOM 74973  O O   . GLY NB 1 18  ? 314.223 235.183 364.596 1.00 64.39  ? 18  GLY NB O   1 
ATOM 74974  N N   . TRP NB 1 19  ? 312.996 233.612 363.559 1.00 63.27  ? 19  TRP NB N   1 
ATOM 74975  C CA  . TRP NB 1 19  ? 313.647 233.846 362.275 1.00 63.27  ? 19  TRP NB CA  1 
ATOM 74976  C C   . TRP NB 1 19  ? 313.383 235.261 361.777 1.00 63.27  ? 19  TRP NB C   1 
ATOM 74977  O O   . TRP NB 1 19  ? 314.299 235.943 361.307 1.00 63.27  ? 19  TRP NB O   1 
ATOM 74978  C CB  . TRP NB 1 19  ? 313.164 232.814 361.255 1.00 63.27  ? 19  TRP NB CB  1 
ATOM 74979  C CG  . TRP NB 1 19  ? 313.781 232.945 359.897 1.00 63.27  ? 19  TRP NB CG  1 
ATOM 74980  C CD1 . TRP NB 1 19  ? 313.361 233.752 358.884 1.00 63.27  ? 19  TRP NB CD1 1 
ATOM 74981  C CD2 . TRP NB 1 19  ? 314.918 232.236 359.399 1.00 63.27  ? 19  TRP NB CD2 1 
ATOM 74982  N NE1 . TRP NB 1 19  ? 314.171 233.598 357.790 1.00 63.27  ? 19  TRP NB NE1 1 
ATOM 74983  C CE2 . TRP NB 1 19  ? 315.134 232.671 358.080 1.00 63.27  ? 19  TRP NB CE2 1 
ATOM 74984  C CE3 . TRP NB 1 19  ? 315.777 231.280 359.941 1.00 63.27  ? 19  TRP NB CE3 1 
ATOM 74985  C CZ2 . TRP NB 1 19  ? 316.173 232.183 357.296 1.00 63.27  ? 19  TRP NB CZ2 1 
ATOM 74986  C CZ3 . TRP NB 1 19  ? 316.807 230.796 359.161 1.00 63.27  ? 19  TRP NB CZ3 1 
ATOM 74987  C CH2 . TRP NB 1 19  ? 316.997 231.250 357.854 1.00 63.27  ? 19  TRP NB CH2 1 
ATOM 74988  N N   . GLU NB 1 20  ? 312.136 235.722 361.882 1.00 62.90  ? 20  GLU NB N   1 
ATOM 74989  C CA  . GLU NB 1 20  ? 311.808 237.070 361.436 1.00 62.90  ? 20  GLU NB CA  1 
ATOM 74990  C C   . GLU NB 1 20  ? 312.548 238.118 362.255 1.00 62.90  ? 20  GLU NB C   1 
ATOM 74991  O O   . GLU NB 1 20  ? 313.011 239.128 361.712 1.00 62.90  ? 20  GLU NB O   1 
ATOM 74992  C CB  . GLU NB 1 20  ? 310.301 237.295 361.518 1.00 62.90  ? 20  GLU NB CB  1 
ATOM 74993  C CG  . GLU NB 1 20  ? 309.541 236.820 360.294 1.00 62.90  ? 20  GLU NB CG  1 
ATOM 74994  C CD  . GLU NB 1 20  ? 308.158 237.434 360.183 1.00 62.90  ? 20  GLU NB CD  1 
ATOM 74995  O OE1 . GLU NB 1 20  ? 307.835 238.340 360.979 1.00 62.90  ? 20  GLU NB OE1 1 
ATOM 74996  O OE2 . GLU NB 1 20  ? 307.390 237.007 359.295 1.00 62.90  ? 20  GLU NB OE2 1 
ATOM 74997  N N   . ALA NB 1 21  ? 312.662 237.901 363.565 1.00 61.91  ? 21  ALA NB N   1 
ATOM 74998  C CA  . ALA NB 1 21  ? 313.330 238.880 364.413 1.00 61.91  ? 21  ALA NB CA  1 
ATOM 74999  C C   . ALA NB 1 21  ? 314.800 239.021 364.046 1.00 61.91  ? 21  ALA NB C   1 
ATOM 75000  O O   . ALA NB 1 21  ? 315.327 240.136 363.984 1.00 61.91  ? 21  ALA NB O   1 
ATOM 75001  C CB  . ALA NB 1 21  ? 313.180 238.485 365.880 1.00 61.91  ? 21  ALA NB CB  1 
ATOM 75002  N N   . ALA NB 1 22  ? 315.482 237.903 363.805 1.00 61.55  ? 22  ALA NB N   1 
ATOM 75003  C CA  . ALA NB 1 22  ? 316.901 237.969 363.475 1.00 61.55  ? 22  ALA NB CA  1 
ATOM 75004  C C   . ALA NB 1 22  ? 317.121 238.605 362.111 1.00 61.55  ? 22  ALA NB C   1 
ATOM 75005  O O   . ALA NB 1 22  ? 318.093 239.344 361.913 1.00 61.55  ? 22  ALA NB O   1 
ATOM 75006  C CB  . ALA NB 1 22  ? 317.514 236.572 363.521 1.00 61.55  ? 22  ALA NB CB  1 
ATOM 75007  N N   . LEU NB 1 23  ? 316.242 238.318 361.152 1.00 61.20  ? 23  LEU NB N   1 
ATOM 75008  C CA  . LEU NB 1 23  ? 316.388 238.900 359.824 1.00 61.20  ? 23  LEU NB CA  1 
ATOM 75009  C C   . LEU NB 1 23  ? 316.232 240.413 359.872 1.00 61.20  ? 23  LEU NB C   1 
ATOM 75010  O O   . LEU NB 1 23  ? 316.950 241.142 359.180 1.00 61.20  ? 23  LEU NB O   1 
ATOM 75011  C CB  . LEU NB 1 23  ? 315.366 238.277 358.873 1.00 61.20  ? 23  LEU NB CB  1 
ATOM 75012  C CG  . LEU NB 1 23  ? 315.692 238.304 357.381 1.00 61.20  ? 23  LEU NB CG  1 
ATOM 75013  C CD1 . LEU NB 1 23  ? 316.925 237.476 357.074 1.00 61.20  ? 23  LEU NB CD1 1 
ATOM 75014  C CD2 . LEU NB 1 23  ? 314.506 237.805 356.583 1.00 61.20  ? 23  LEU NB CD2 1 
ATOM 75015  N N   . SER NB 1 24  ? 315.298 240.903 360.689 1.00 61.36  ? 24  SER NB N   1 
ATOM 75016  C CA  . SER NB 1 24  ? 315.130 242.343 360.842 1.00 61.36  ? 24  SER NB CA  1 
ATOM 75017  C C   . SER NB 1 24  ? 316.355 242.987 361.473 1.00 61.36  ? 24  SER NB C   1 
ATOM 75018  O O   . SER NB 1 24  ? 316.701 244.123 361.133 1.00 61.36  ? 24  SER NB O   1 
ATOM 75019  C CB  . SER NB 1 24  ? 313.891 242.636 361.685 1.00 61.36  ? 24  SER NB CB  1 
ATOM 75020  O OG  . SER NB 1 24  ? 312.728 242.095 361.087 1.00 61.36  ? 24  SER NB OG  1 
ATOM 75021  N N   . ALA NB 1 25  ? 317.021 242.287 362.390 1.00 62.37  ? 25  ALA NB N   1 
ATOM 75022  C CA  . ALA NB 1 25  ? 318.191 242.857 363.046 1.00 62.37  ? 25  ALA NB CA  1 
ATOM 75023  C C   . ALA NB 1 25  ? 319.356 243.015 362.078 1.00 62.37  ? 25  ALA NB C   1 
ATOM 75024  O O   . ALA NB 1 25  ? 320.044 244.042 362.093 1.00 62.37  ? 25  ALA NB O   1 
ATOM 75025  C CB  . ALA NB 1 25  ? 318.602 241.985 364.230 1.00 62.37  ? 25  ALA NB CB  1 
ATOM 75026  N N   . ILE NB 1 26  ? 319.599 242.014 361.231 1.00 62.19  ? 26  ILE NB N   1 
ATOM 75027  C CA  . ILE NB 1 26  ? 320.753 242.074 360.338 1.00 62.19  ? 26  ILE NB CA  1 
ATOM 75028  C C   . ILE NB 1 26  ? 320.622 243.246 359.379 1.00 62.19  ? 26  ILE NB C   1 
ATOM 75029  O O   . ILE NB 1 26  ? 321.589 243.977 359.132 1.00 62.19  ? 26  ILE NB O   1 
ATOM 75030  C CB  . ILE NB 1 26  ? 320.926 240.746 359.581 1.00 62.19  ? 26  ILE NB CB  1 
ATOM 75031  C CG1 . ILE NB 1 26  ? 321.313 239.621 360.541 1.00 62.19  ? 26  ILE NB CG1 1 
ATOM 75032  C CG2 . ILE NB 1 26  ? 321.986 240.887 358.505 1.00 62.19  ? 26  ILE NB CG2 1 
ATOM 75033  C CD1 . ILE NB 1 26  ? 320.968 238.243 360.032 1.00 62.19  ? 26  ILE NB CD1 1 
ATOM 75034  N N   . GLU NB 1 27  ? 319.430 243.445 358.818 1.00 65.14  ? 27  GLU NB N   1 
ATOM 75035  C CA  . GLU NB 1 27  ? 319.240 244.542 357.878 1.00 65.14  ? 27  GLU NB CA  1 
ATOM 75036  C C   . GLU NB 1 27  ? 319.448 245.891 358.553 1.00 65.14  ? 27  GLU NB C   1 
ATOM 75037  O O   . GLU NB 1 27  ? 320.109 246.774 357.997 1.00 65.14  ? 27  GLU NB O   1 
ATOM 75038  C CB  . GLU NB 1 27  ? 317.848 244.460 357.258 1.00 65.14  ? 27  GLU NB CB  1 
ATOM 75039  C CG  . GLU NB 1 27  ? 317.587 245.517 356.204 1.00 65.14  ? 27  GLU NB CG  1 
ATOM 75040  C CD  . GLU NB 1 27  ? 316.222 245.376 355.572 1.00 65.14  ? 27  GLU NB CD  1 
ATOM 75041  O OE1 . GLU NB 1 27  ? 315.471 244.463 355.971 1.00 65.14  ? 27  GLU NB OE1 1 
ATOM 75042  O OE2 . GLU NB 1 27  ? 315.898 246.180 354.672 1.00 65.14  ? 27  GLU NB OE2 1 
ATOM 75043  N N   . MET NB 1 28  ? 318.895 246.070 359.753 1.00 63.40  ? 28  MET NB N   1 
ATOM 75044  C CA  . MET NB 1 28  ? 319.031 247.349 360.439 1.00 63.40  ? 28  MET NB CA  1 
ATOM 75045  C C   . MET NB 1 28  ? 320.482 247.637 360.795 1.00 63.40  ? 28  MET NB C   1 
ATOM 75046  O O   . MET NB 1 28  ? 320.943 248.776 360.664 1.00 63.40  ? 28  MET NB O   1 
ATOM 75047  C CB  . MET NB 1 28  ? 318.159 247.370 361.692 1.00 63.40  ? 28  MET NB CB  1 
ATOM 75048  C CG  . MET NB 1 28  ? 316.670 247.394 361.412 1.00 63.40  ? 28  MET NB CG  1 
ATOM 75049  S SD  . MET NB 1 28  ? 316.107 248.917 360.633 1.00 63.40  ? 28  MET NB SD  1 
ATOM 75050  C CE  . MET NB 1 28  ? 316.401 250.107 361.935 1.00 63.40  ? 28  MET NB CE  1 
ATOM 75051  N N   . ALA NB 1 29  ? 321.217 246.625 361.255 1.00 61.47  ? 29  ALA NB N   1 
ATOM 75052  C CA  . ALA NB 1 29  ? 322.607 246.845 361.640 1.00 61.47  ? 29  ALA NB CA  1 
ATOM 75053  C C   . ALA NB 1 29  ? 323.441 247.294 360.450 1.00 61.47  ? 29  ALA NB C   1 
ATOM 75054  O O   . ALA NB 1 29  ? 324.259 248.212 360.567 1.00 61.47  ? 29  ALA NB O   1 
ATOM 75055  C CB  . ALA NB 1 29  ? 323.190 245.573 362.250 1.00 61.47  ? 29  ALA NB CB  1 
ATOM 75056  N N   . ASN NB 1 30  ? 323.247 246.658 359.293 1.00 62.38  ? 30  ASN NB N   1 
ATOM 75057  C CA  . ASN NB 1 30  ? 323.972 247.064 358.093 1.00 62.38  ? 30  ASN NB CA  1 
ATOM 75058  C C   . ASN NB 1 30  ? 323.529 248.441 357.617 1.00 62.38  ? 30  ASN NB C   1 
ATOM 75059  O O   . ASN NB 1 30  ? 324.355 249.236 357.155 1.00 62.38  ? 30  ASN NB O   1 
ATOM 75060  C CB  . ASN NB 1 30  ? 323.770 246.027 356.991 1.00 62.38  ? 30  ASN NB CB  1 
ATOM 75061  C CG  . ASN NB 1 30  ? 324.757 244.884 357.079 1.00 62.38  ? 30  ASN NB CG  1 
ATOM 75062  O OD1 . ASN NB 1 30  ? 325.932 245.083 357.381 1.00 62.38  ? 30  ASN NB OD1 1 
ATOM 75063  N ND2 . ASN NB 1 30  ? 324.284 243.676 356.812 1.00 62.38  ? 30  ASN NB ND2 1 
ATOM 75064  N N   . LEU NB 1 31  ? 322.233 248.742 357.719 1.00 63.50  ? 31  LEU NB N   1 
ATOM 75065  C CA  . LEU NB 1 31  ? 321.743 250.051 357.298 1.00 63.50  ? 31  LEU NB CA  1 
ATOM 75066  C C   . LEU NB 1 31  ? 322.398 251.165 358.103 1.00 63.50  ? 31  LEU NB C   1 
ATOM 75067  O O   . LEU NB 1 31  ? 322.732 252.222 357.556 1.00 63.50  ? 31  LEU NB O   1 
ATOM 75068  C CB  . LEU NB 1 31  ? 320.222 250.112 357.437 1.00 63.50  ? 31  LEU NB CB  1 
ATOM 75069  C CG  . LEU NB 1 31  ? 319.553 251.484 357.326 1.00 63.50  ? 31  LEU NB CG  1 
ATOM 75070  C CD1 . LEU NB 1 31  ? 319.902 252.150 356.009 1.00 63.50  ? 31  LEU NB CD1 1 
ATOM 75071  C CD2 . LEU NB 1 31  ? 318.051 251.353 357.460 1.00 63.50  ? 31  LEU NB CD2 1 
ATOM 75072  N N   . PHE NB 1 32  ? 322.582 250.952 359.405 1.00 62.62  ? 32  PHE NB N   1 
ATOM 75073  C CA  . PHE NB 1 32  ? 323.199 251.980 360.237 1.00 62.62  ? 32  PHE NB CA  1 
ATOM 75074  C C   . PHE NB 1 32  ? 324.642 252.241 359.829 1.00 62.62  ? 32  PHE NB C   1 
ATOM 75075  O O   . PHE NB 1 32  ? 325.069 253.398 359.749 1.00 62.62  ? 32  PHE NB O   1 
ATOM 75076  C CB  . PHE NB 1 32  ? 323.120 251.576 361.708 1.00 62.62  ? 32  PHE NB CB  1 
ATOM 75077  C CG  . PHE NB 1 32  ? 321.855 252.004 362.382 1.00 62.62  ? 32  PHE NB CG  1 
ATOM 75078  C CD1 . PHE NB 1 32  ? 320.646 251.972 361.713 1.00 62.62  ? 32  PHE NB CD1 1 
ATOM 75079  C CD2 . PHE NB 1 32  ? 321.874 252.441 363.690 1.00 62.62  ? 32  PHE NB CD2 1 
ATOM 75080  C CE1 . PHE NB 1 32  ? 319.488 252.369 362.337 1.00 62.62  ? 32  PHE NB CE1 1 
ATOM 75081  C CE2 . PHE NB 1 32  ? 320.719 252.838 364.317 1.00 62.62  ? 32  PHE NB CE2 1 
ATOM 75082  C CZ  . PHE NB 1 32  ? 319.525 252.802 363.640 1.00 62.62  ? 32  PHE NB CZ  1 
ATOM 75083  N N   . LYS NB 1 33  ? 325.414 251.186 359.567 1.00 64.73  ? 33  LYS NB N   1 
ATOM 75084  C CA  . LYS NB 1 33  ? 326.807 251.380 359.186 1.00 64.73  ? 33  LYS NB CA  1 
ATOM 75085  C C   . LYS NB 1 33  ? 326.949 252.121 357.866 1.00 64.73  ? 33  LYS NB C   1 
ATOM 75086  O O   . LYS NB 1 33  ? 328.027 252.650 357.580 1.00 64.73  ? 33  LYS NB O   1 
ATOM 75087  C CB  . LYS NB 1 33  ? 327.531 250.039 359.103 1.00 64.73  ? 33  LYS NB CB  1 
ATOM 75088  C CG  . LYS NB 1 33  ? 327.687 249.349 360.437 1.00 64.73  ? 33  LYS NB CG  1 
ATOM 75089  C CD  . LYS NB 1 33  ? 328.462 248.051 360.309 1.00 64.73  ? 33  LYS NB CD  1 
ATOM 75090  C CE  . LYS NB 1 33  ? 328.544 247.328 361.645 1.00 64.73  ? 33  LYS NB CE  1 
ATOM 75091  N NZ  . LYS NB 1 33  ? 329.377 248.069 362.635 1.00 64.73  ? 33  LYS NB NZ  1 
ATOM 75092  N N   . SER NB 1 34  ? 325.894 252.176 357.061 1.00 66.82  ? 34  SER NB N   1 
ATOM 75093  C CA  . SER NB 1 34  ? 325.939 252.895 355.796 1.00 66.82  ? 34  SER NB CA  1 
ATOM 75094  C C   . SER NB 1 34  ? 325.635 254.377 355.980 1.00 66.82  ? 34  SER NB C   1 
ATOM 75095  O O   . SER NB 1 34  ? 326.339 255.231 355.431 1.00 66.82  ? 34  SER NB O   1 
ATOM 75096  C CB  . SER NB 1 34  ? 324.954 252.266 354.811 1.00 66.82  ? 34  SER NB CB  1 
ATOM 75097  O OG  . SER NB 1 34  ? 325.262 252.635 353.480 1.00 66.82  ? 34  SER NB OG  1 
ATOM 75098  N N   . LEU NB 1 35  ? 324.592 254.700 356.746 1.00 65.49  ? 35  LEU NB N   1 
ATOM 75099  C CA  . LEU NB 1 35  ? 324.254 256.099 356.982 1.00 65.49  ? 35  LEU NB CA  1 
ATOM 75100  C C   . LEU NB 1 35  ? 325.387 256.832 357.687 1.00 65.49  ? 35  LEU NB C   1 
ATOM 75101  O O   . LEU NB 1 35  ? 325.741 257.955 357.309 1.00 65.49  ? 35  LEU NB O   1 
ATOM 75102  C CB  . LEU NB 1 35  ? 322.973 256.195 357.807 1.00 65.49  ? 35  LEU NB CB  1 
ATOM 75103  C CG  . LEU NB 1 35  ? 321.668 255.939 357.059 1.00 65.49  ? 35  LEU NB CG  1 
ATOM 75104  C CD1 . LEU NB 1 35  ? 320.583 255.495 358.022 1.00 65.49  ? 35  LEU NB CD1 1 
ATOM 75105  C CD2 . LEU NB 1 35  ? 321.237 257.180 356.300 1.00 65.49  ? 35  LEU NB CD2 1 
ATOM 75106  N N   . ARG NB 1 36  ? 325.969 256.215 358.714 1.00 66.95  ? 36  ARG NB N   1 
ATOM 75107  C CA  . ARG NB 1 36  ? 326.986 256.879 359.520 1.00 66.95  ? 36  ARG NB CA  1 
ATOM 75108  C C   . ARG NB 1 36  ? 328.296 257.087 358.775 1.00 66.95  ? 36  ARG NB C   1 
ATOM 75109  O O   . ARG NB 1 36  ? 329.142 257.848 359.255 1.00 66.95  ? 36  ARG NB O   1 
ATOM 75110  C CB  . ARG NB 1 36  ? 327.263 256.071 360.789 1.00 66.95  ? 36  ARG NB CB  1 
ATOM 75111  C CG  . ARG NB 1 36  ? 326.083 255.961 361.738 1.00 66.95  ? 36  ARG NB CG  1 
ATOM 75112  C CD  . ARG NB 1 36  ? 326.277 254.804 362.707 1.00 66.95  ? 36  ARG NB CD  1 
ATOM 75113  N NE  . ARG NB 1 36  ? 325.606 255.027 363.983 1.00 66.95  ? 36  ARG NB NE  1 
ATOM 75114  C CZ  . ARG NB 1 36  ? 324.293 255.123 364.136 1.00 66.95  ? 36  ARG NB CZ  1 
ATOM 75115  N NH1 . ARG NB 1 36  ? 323.465 255.000 363.111 1.00 66.95  ? 36  ARG NB NH1 1 
ATOM 75116  N NH2 . ARG NB 1 36  ? 323.797 255.343 365.350 1.00 66.95  ? 36  ARG NB NH2 1 
ATOM 75117  N N   . GLY NB 1 37  ? 328.486 256.442 357.629 1.00 68.81  ? 37  GLY NB N   1 
ATOM 75118  C CA  . GLY NB 1 37  ? 329.766 256.482 356.951 1.00 68.81  ? 37  GLY NB CA  1 
ATOM 75119  C C   . GLY NB 1 37  ? 329.895 257.603 355.943 1.00 68.81  ? 37  GLY NB C   1 
ATOM 75120  O O   . GLY NB 1 37  ? 329.807 258.782 356.295 1.00 68.81  ? 37  GLY NB O   1 
ATOM 75121  N N   . THR NB 1 38  ? 330.105 257.242 354.682 1.00 77.24  ? 38  THR NB N   1 
ATOM 75122  C CA  . THR NB 1 38  ? 330.344 258.211 353.624 1.00 77.24  ? 38  THR NB CA  1 
ATOM 75123  C C   . THR NB 1 38  ? 329.019 258.615 352.979 1.00 77.24  ? 38  THR NB C   1 
ATOM 75124  O O   . THR NB 1 38  ? 327.934 258.310 353.483 1.00 77.24  ? 38  THR NB O   1 
ATOM 75125  C CB  . THR NB 1 38  ? 331.317 257.642 352.591 1.00 77.24  ? 38  THR NB CB  1 
ATOM 75126  O OG1 . THR NB 1 38  ? 331.672 258.664 351.653 1.00 77.24  ? 38  THR NB OG1 1 
ATOM 75127  C CG2 . THR NB 1 38  ? 330.698 256.464 351.840 1.00 77.24  ? 38  THR NB CG2 1 
ATOM 75128  N N   . GLY NB 1 39  ? 329.102 259.322 351.848 1.00 80.89  ? 39  GLY NB N   1 
ATOM 75129  C CA  . GLY NB 1 39  ? 327.922 259.729 351.117 1.00 80.89  ? 39  GLY NB CA  1 
ATOM 75130  C C   . GLY NB 1 39  ? 328.171 259.668 349.624 1.00 80.89  ? 39  GLY NB C   1 
ATOM 75131  O O   . GLY NB 1 39  ? 329.310 259.549 349.166 1.00 80.89  ? 39  GLY NB O   1 
ATOM 75132  N N   . GLY NB 1 40  ? 327.079 259.751 348.869 1.00 86.26  ? 40  GLY NB N   1 
ATOM 75133  C CA  . GLY NB 1 40  ? 327.147 259.658 347.427 1.00 86.26  ? 40  GLY NB CA  1 
ATOM 75134  C C   . GLY NB 1 40  ? 327.557 260.964 346.776 1.00 86.26  ? 40  GLY NB C   1 
ATOM 75135  O O   . GLY NB 1 40  ? 327.842 261.968 347.427 1.00 86.26  ? 40  GLY NB O   1 
ATOM 75136  N N   . SER NB 1 41  ? 327.587 260.936 345.443 1.00 87.69  ? 41  SER NB N   1 
ATOM 75137  C CA  . SER NB 1 41  ? 327.955 262.122 344.676 1.00 87.69  ? 41  SER NB CA  1 
ATOM 75138  C C   . SER NB 1 41  ? 326.788 263.098 344.580 1.00 87.69  ? 41  SER NB C   1 
ATOM 75139  O O   . SER NB 1 41  ? 326.879 264.241 345.041 1.00 87.69  ? 41  SER NB O   1 
ATOM 75140  C CB  . SER NB 1 41  ? 328.427 261.714 343.279 1.00 87.69  ? 41  SER NB CB  1 
ATOM 75141  O OG  . SER NB 1 41  ? 328.567 262.845 342.438 1.00 87.69  ? 41  SER NB OG  1 
ATOM 75142  N N   . GLY NB 1 42  ? 325.686 262.662 343.989 1.00 88.11  ? 42  GLY NB N   1 
ATOM 75143  C CA  . GLY NB 1 42  ? 324.497 263.471 343.854 1.00 88.11  ? 42  GLY NB CA  1 
ATOM 75144  C C   . GLY NB 1 42  ? 323.865 263.256 342.499 1.00 88.11  ? 42  GLY NB C   1 
ATOM 75145  O O   . GLY NB 1 42  ? 324.059 262.223 341.862 1.00 88.11  ? 42  GLY NB O   1 
ATOM 75146  N N   . SER NB 1 43  ? 323.097 264.252 342.065 1.00 85.30  ? 43  SER NB N   1 
ATOM 75147  C CA  . SER NB 1 43  ? 322.426 264.277 340.770 1.00 85.30  ? 43  SER NB CA  1 
ATOM 75148  C C   . SER NB 1 43  ? 321.295 263.265 340.665 1.00 85.30  ? 43  SER NB C   1 
ATOM 75149  O O   . SER NB 1 43  ? 320.791 263.029 339.560 1.00 85.30  ? 43  SER NB O   1 
ATOM 75150  C CB  . SER NB 1 43  ? 323.417 264.041 339.624 1.00 85.30  ? 43  SER NB CB  1 
ATOM 75151  O OG  . SER NB 1 43  ? 323.835 262.688 339.582 1.00 85.30  ? 43  SER NB OG  1 
ATOM 75152  N N   . SER NB 1 44  ? 320.878 262.655 341.770 1.00 83.05  ? 44  SER NB N   1 
ATOM 75153  C CA  . SER NB 1 44  ? 319.756 261.727 341.735 1.00 83.05  ? 44  SER NB CA  1 
ATOM 75154  C C   . SER NB 1 44  ? 319.258 261.506 343.155 1.00 83.05  ? 44  SER NB C   1 
ATOM 75155  O O   . SER NB 1 44  ? 319.969 261.770 344.128 1.00 83.05  ? 44  SER NB O   1 
ATOM 75156  C CB  . SER NB 1 44  ? 320.149 260.395 341.093 1.00 83.05  ? 44  SER NB CB  1 
ATOM 75157  O OG  . SER NB 1 44  ? 319.059 259.490 341.095 1.00 83.05  ? 44  SER NB OG  1 
ATOM 75158  N N   . MET NB 1 45  ? 318.024 261.021 343.256 1.00 78.25  ? 45  MET NB N   1 
ATOM 75159  C CA  . MET NB 1 45  ? 317.474 260.652 344.551 1.00 78.25  ? 45  MET NB CA  1 
ATOM 75160  C C   . MET NB 1 45  ? 318.305 259.533 345.161 1.00 78.25  ? 45  MET NB C   1 
ATOM 75161  O O   . MET NB 1 45  ? 318.613 258.538 344.498 1.00 78.25  ? 45  MET NB O   1 
ATOM 75162  C CB  . MET NB 1 45  ? 316.017 260.219 344.391 1.00 78.25  ? 45  MET NB CB  1 
ATOM 75163  C CG  . MET NB 1 45  ? 315.322 259.862 345.686 1.00 78.25  ? 45  MET NB CG  1 
ATOM 75164  S SD  . MET NB 1 45  ? 313.599 259.391 345.432 1.00 78.25  ? 45  MET NB SD  1 
ATOM 75165  C CE  . MET NB 1 45  ? 313.785 257.791 344.653 1.00 78.25  ? 45  MET NB CE  1 
ATOM 75166  N N   . GLU NB 1 46  ? 318.664 259.694 346.430 1.00 71.90  ? 46  GLU NB N   1 
ATOM 75167  C CA  . GLU NB 1 46  ? 319.591 258.797 347.110 1.00 71.90  ? 46  GLU NB CA  1 
ATOM 75168  C C   . GLU NB 1 46  ? 318.794 257.842 347.990 1.00 71.90  ? 46  GLU NB C   1 
ATOM 75169  O O   . GLU NB 1 46  ? 318.190 258.259 348.982 1.00 71.90  ? 46  GLU NB O   1 
ATOM 75170  C CB  . GLU NB 1 46  ? 320.596 259.599 347.932 1.00 71.90  ? 46  GLU NB CB  1 
ATOM 75171  C CG  . GLU NB 1 46  ? 321.655 258.759 348.601 1.00 71.90  ? 46  GLU NB CG  1 
ATOM 75172  C CD  . GLU NB 1 46  ? 322.736 259.599 349.243 1.00 71.90  ? 46  GLU NB CD  1 
ATOM 75173  O OE1 . GLU NB 1 46  ? 322.423 260.714 349.711 1.00 71.90  ? 46  GLU NB OE1 1 
ATOM 75174  O OE2 . GLU NB 1 46  ? 323.900 259.147 349.282 1.00 71.90  ? 46  GLU NB OE2 1 
ATOM 75175  N N   . ILE NB 1 47  ? 318.799 256.562 347.628 1.00 70.41  ? 47  ILE NB N   1 
ATOM 75176  C CA  . ILE NB 1 47  ? 318.051 255.532 348.339 1.00 70.41  ? 47  ILE NB CA  1 
ATOM 75177  C C   . ILE NB 1 47  ? 319.013 254.751 349.224 1.00 70.41  ? 47  ILE NB C   1 
ATOM 75178  O O   . ILE NB 1 47  ? 320.062 254.291 348.758 1.00 70.41  ? 47  ILE NB O   1 
ATOM 75179  C CB  . ILE NB 1 47  ? 317.329 254.593 347.357 1.00 70.41  ? 47  ILE NB CB  1 
ATOM 75180  C CG1 . ILE NB 1 47  ? 316.295 255.369 346.540 1.00 70.41  ? 47  ILE NB CG1 1 
ATOM 75181  C CG2 . ILE NB 1 47  ? 316.665 253.450 348.116 1.00 70.41  ? 47  ILE NB CG2 1 
ATOM 75182  C CD1 . ILE NB 1 47  ? 315.719 254.589 345.371 1.00 70.41  ? 47  ILE NB CD1 1 
ATOM 75183  N N   . TYR NB 1 48  ? 318.655 254.603 350.496 1.00 65.97  ? 48  TYR NB N   1 
ATOM 75184  C CA  . TYR NB 1 48  ? 319.405 253.799 351.452 1.00 65.97  ? 48  TYR NB CA  1 
ATOM 75185  C C   . TYR NB 1 48  ? 318.609 252.545 351.781 1.00 65.97  ? 48  TYR NB C   1 
ATOM 75186  O O   . TYR NB 1 48  ? 317.424 252.629 352.116 1.00 65.97  ? 48  TYR NB O   1 
ATOM 75187  C CB  . TYR NB 1 48  ? 319.681 254.577 352.736 1.00 65.97  ? 48  TYR NB CB  1 
ATOM 75188  C CG  . TYR NB 1 48  ? 320.826 255.553 352.659 1.00 65.97  ? 48  TYR NB CG  1 
ATOM 75189  C CD1 . TYR NB 1 48  ? 320.712 256.731 351.946 1.00 65.97  ? 48  TYR NB CD1 1 
ATOM 75190  C CD2 . TYR NB 1 48  ? 322.018 255.302 353.317 1.00 65.97  ? 48  TYR NB CD2 1 
ATOM 75191  C CE1 . TYR NB 1 48  ? 321.753 257.629 351.888 1.00 65.97  ? 48  TYR NB CE1 1 
ATOM 75192  C CE2 . TYR NB 1 48  ? 323.065 256.191 353.259 1.00 65.97  ? 48  TYR NB CE2 1 
ATOM 75193  C CZ  . TYR NB 1 48  ? 322.926 257.354 352.544 1.00 65.97  ? 48  TYR NB CZ  1 
ATOM 75194  O OH  . TYR NB 1 48  ? 323.970 258.248 352.482 1.00 65.97  ? 48  TYR NB OH  1 
ATOM 75195  N N   . GLU NB 1 49  ? 319.258 251.388 351.685 1.00 67.89  ? 49  GLU NB N   1 
ATOM 75196  C CA  . GLU NB 1 49  ? 318.620 250.125 352.028 1.00 67.89  ? 49  GLU NB CA  1 
ATOM 75197  C C   . GLU NB 1 49  ? 319.687 249.155 352.509 1.00 67.89  ? 49  GLU NB C   1 
ATOM 75198  O O   . GLU NB 1 49  ? 320.761 249.057 351.910 1.00 67.89  ? 49  GLU NB O   1 
ATOM 75199  C CB  . GLU NB 1 49  ? 317.858 249.538 350.838 1.00 67.89  ? 49  GLU NB CB  1 
ATOM 75200  C CG  . GLU NB 1 49  ? 316.930 248.398 351.210 1.00 67.89  ? 49  GLU NB CG  1 
ATOM 75201  C CD  . GLU NB 1 49  ? 316.041 247.973 350.062 1.00 67.89  ? 49  GLU NB CD  1 
ATOM 75202  O OE1 . GLU NB 1 49  ? 316.438 248.173 348.896 1.00 67.89  ? 49  GLU NB OE1 1 
ATOM 75203  O OE2 . GLU NB 1 49  ? 314.944 247.440 350.325 1.00 67.89  ? 49  GLU NB OE2 1 
ATOM 75204  N N   . GLY NB 1 50  ? 319.383 248.444 353.592 1.00 65.15  ? 50  GLY NB N   1 
ATOM 75205  C CA  . GLY NB 1 50  ? 320.368 247.589 354.213 1.00 65.15  ? 50  GLY NB CA  1 
ATOM 75206  C C   . GLY NB 1 50  ? 320.581 246.285 353.470 1.00 65.15  ? 50  GLY NB C   1 
ATOM 75207  O O   . GLY NB 1 50  ? 319.719 245.792 352.747 1.00 65.15  ? 50  GLY NB O   1 
ATOM 75208  N N   . LYS NB 1 51  ? 321.770 245.723 353.665 1.00 62.15  ? 51  LYS NB N   1 
ATOM 75209  C CA  . LYS NB 1 51  ? 322.108 244.429 353.102 1.00 62.15  ? 51  LYS NB CA  1 
ATOM 75210  C C   . LYS NB 1 51  ? 321.596 243.309 354.004 1.00 62.15  ? 51  LYS NB C   1 
ATOM 75211  O O   . LYS NB 1 51  ? 321.125 243.534 355.121 1.00 62.15  ? 51  LYS NB O   1 
ATOM 75212  C CB  . LYS NB 1 51  ? 323.616 244.306 352.918 1.00 62.15  ? 51  LYS NB CB  1 
ATOM 75213  C CG  . LYS NB 1 51  ? 324.152 245.079 351.735 1.00 62.15  ? 51  LYS NB CG  1 
ATOM 75214  C CD  . LYS NB 1 51  ? 325.650 245.279 351.841 1.00 62.15  ? 51  LYS NB CD  1 
ATOM 75215  C CE  . LYS NB 1 51  ? 326.353 244.902 350.552 1.00 62.15  ? 51  LYS NB CE  1 
ATOM 75216  N NZ  . LYS NB 1 51  ? 325.933 245.763 349.414 1.00 62.15  ? 51  LYS NB NZ  1 
ATOM 75217  N N   . LEU NB 1 52  ? 321.691 242.083 353.500 1.00 59.18  ? 52  LEU NB N   1 
ATOM 75218  C CA  . LEU NB 1 52  ? 321.352 240.879 354.245 1.00 59.18  ? 52  LEU NB CA  1 
ATOM 75219  C C   . LEU NB 1 52  ? 322.584 240.005 354.430 1.00 59.18  ? 52  LEU NB C   1 
ATOM 75220  O O   . LEU NB 1 52  ? 322.530 238.781 354.298 1.00 59.18  ? 52  LEU NB O   1 
ATOM 75221  C CB  . LEU NB 1 52  ? 320.237 240.104 353.552 1.00 59.18  ? 52  LEU NB CB  1 
ATOM 75222  C CG  . LEU NB 1 52  ? 318.910 240.846 353.414 1.00 59.18  ? 52  LEU NB CG  1 
ATOM 75223  C CD1 . LEU NB 1 52  ? 317.962 240.079 352.515 1.00 59.18  ? 52  LEU NB CD1 1 
ATOM 75224  C CD2 . LEU NB 1 52  ? 318.282 241.076 354.774 1.00 59.18  ? 52  LEU NB CD2 1 
ATOM 75225  N N   . THR NB 1 53  ? 323.715 240.632 354.735 1.00 59.87  ? 53  THR NB N   1 
ATOM 75226  C CA  . THR NB 1 53  ? 324.973 239.941 354.980 1.00 59.87  ? 53  THR NB CA  1 
ATOM 75227  C C   . THR NB 1 53  ? 325.302 240.056 356.461 1.00 59.87  ? 53  THR NB C   1 
ATOM 75228  O O   . THR NB 1 53  ? 325.416 241.166 356.991 1.00 59.87  ? 53  THR NB O   1 
ATOM 75229  C CB  . THR NB 1 53  ? 326.097 240.533 354.133 1.00 59.87  ? 53  THR NB CB  1 
ATOM 75230  O OG1 . THR NB 1 53  ? 325.623 240.766 352.801 1.00 59.87  ? 53  THR NB OG1 1 
ATOM 75231  C CG2 . THR NB 1 53  ? 327.282 239.585 354.084 1.00 59.87  ? 53  THR NB CG2 1 
ATOM 75232  N N   . ALA NB 1 54  ? 325.467 238.911 357.120 1.00 60.89  ? 54  ALA NB N   1 
ATOM 75233  C CA  . ALA NB 1 54  ? 325.614 238.846 358.567 1.00 60.89  ? 54  ALA NB CA  1 
ATOM 75234  C C   . ALA NB 1 54  ? 327.052 238.601 359.007 1.00 60.89  ? 54  ALA NB C   1 
ATOM 75235  O O   . ALA NB 1 54  ? 327.282 238.244 360.165 1.00 60.89  ? 54  ALA NB O   1 
ATOM 75236  C CB  . ALA NB 1 54  ? 324.706 237.755 359.135 1.00 60.89  ? 54  ALA NB CB  1 
ATOM 75237  N N   . GLU NB 1 55  ? 328.019 238.780 358.117 1.00 64.06  ? 55  GLU NB N   1 
ATOM 75238  C CA  . GLU NB 1 55  ? 329.409 238.482 358.430 1.00 64.06  ? 55  GLU NB CA  1 
ATOM 75239  C C   . GLU NB 1 55  ? 330.063 239.665 359.128 1.00 64.06  ? 55  GLU NB C   1 
ATOM 75240  O O   . GLU NB 1 55  ? 329.879 240.818 358.730 1.00 64.06  ? 55  GLU NB O   1 
ATOM 75241  C CB  . GLU NB 1 55  ? 330.185 238.136 357.160 1.00 64.06  ? 55  GLU NB CB  1 
ATOM 75242  C CG  . GLU NB 1 55  ? 331.629 237.734 357.407 1.00 64.06  ? 55  GLU NB CG  1 
ATOM 75243  C CD  . GLU NB 1 55  ? 332.353 237.350 356.134 1.00 64.06  ? 55  GLU NB CD  1 
ATOM 75244  O OE1 . GLU NB 1 55  ? 331.733 237.417 355.052 1.00 64.06  ? 55  GLU NB OE1 1 
ATOM 75245  O OE2 . GLU NB 1 55  ? 333.544 236.981 356.215 1.00 64.06  ? 55  GLU NB OE2 1 
ATOM 75246  N N   . GLY NB 1 56  ? 330.833 239.370 360.172 1.00 63.99  ? 56  GLY NB N   1 
ATOM 75247  C CA  . GLY NB 1 56  ? 331.534 240.392 360.913 1.00 63.99  ? 56  GLY NB CA  1 
ATOM 75248  C C   . GLY NB 1 56  ? 330.709 241.115 361.952 1.00 63.99  ? 56  GLY NB C   1 
ATOM 75249  O O   . GLY NB 1 56  ? 331.236 242.014 362.617 1.00 63.99  ? 56  GLY NB O   1 
ATOM 75250  N N   . LEU NB 1 57  ? 329.442 240.758 362.119 1.00 63.68  ? 57  LEU NB N   1 
ATOM 75251  C CA  . LEU NB 1 57  ? 328.554 241.425 363.058 1.00 63.68  ? 57  LEU NB CA  1 
ATOM 75252  C C   . LEU NB 1 57  ? 328.387 240.575 364.309 1.00 63.68  ? 57  LEU NB C   1 
ATOM 75253  O O   . LEU NB 1 57  ? 328.226 239.354 364.227 1.00 63.68  ? 57  LEU NB O   1 
ATOM 75254  C CB  . LEU NB 1 57  ? 327.190 241.683 362.418 1.00 63.68  ? 57  LEU NB CB  1 
ATOM 75255  C CG  . LEU NB 1 57  ? 327.176 242.622 361.213 1.00 63.68  ? 57  LEU NB CG  1 
ATOM 75256  C CD1 . LEU NB 1 57  ? 325.805 242.617 360.562 1.00 63.68  ? 57  LEU NB CD1 1 
ATOM 75257  C CD2 . LEU NB 1 57  ? 327.559 244.028 361.629 1.00 63.68  ? 57  LEU NB CD2 1 
ATOM 75258  N N   . ARG NB 1 58  ? 328.423 241.228 365.465 1.00 65.91  ? 58  ARG NB N   1 
ATOM 75259  C CA  . ARG NB 1 58  ? 328.224 240.579 366.751 1.00 65.91  ? 58  ARG NB CA  1 
ATOM 75260  C C   . ARG NB 1 58  ? 326.833 240.910 367.268 1.00 65.91  ? 58  ARG NB C   1 
ATOM 75261  O O   . ARG NB 1 58  ? 326.382 242.054 367.167 1.00 65.91  ? 58  ARG NB O   1 
ATOM 75262  C CB  . ARG NB 1 58  ? 329.285 241.025 367.758 1.00 65.91  ? 58  ARG NB CB  1 
ATOM 75263  C CG  . ARG NB 1 58  ? 330.715 240.793 367.297 1.00 65.91  ? 58  ARG NB CG  1 
ATOM 75264  C CD  . ARG NB 1 58  ? 331.571 242.034 367.475 1.00 65.91  ? 58  ARG NB CD  1 
ATOM 75265  N NE  . ARG NB 1 58  ? 331.211 243.094 366.540 1.00 65.91  ? 58  ARG NB NE  1 
ATOM 75266  C CZ  . ARG NB 1 58  ? 331.680 244.334 366.594 1.00 65.91  ? 58  ARG NB CZ  1 
ATOM 75267  N NH1 . ARG NB 1 58  ? 332.538 244.711 367.527 1.00 65.91  ? 58  ARG NB NH1 1 
ATOM 75268  N NH2 . ARG NB 1 58  ? 331.277 245.220 365.688 1.00 65.91  ? 58  ARG NB NH2 1 
ATOM 75269  N N   . PHE NB 1 59  ? 326.155 239.906 367.820 1.00 62.68  ? 59  PHE NB N   1 
ATOM 75270  C CA  . PHE NB 1 59  ? 324.766 240.030 368.236 1.00 62.68  ? 59  PHE NB CA  1 
ATOM 75271  C C   . PHE NB 1 59  ? 324.619 239.631 369.698 1.00 62.68  ? 59  PHE NB C   1 
ATOM 75272  O O   . PHE NB 1 59  ? 325.543 239.111 370.325 1.00 62.68  ? 59  PHE NB O   1 
ATOM 75273  C CB  . PHE NB 1 59  ? 323.842 239.162 367.373 1.00 62.68  ? 59  PHE NB CB  1 
ATOM 75274  C CG  . PHE NB 1 59  ? 323.887 239.491 365.915 1.00 62.68  ? 59  PHE NB CG  1 
ATOM 75275  C CD1 . PHE NB 1 59  ? 324.958 239.099 365.135 1.00 62.68  ? 59  PHE NB CD1 1 
ATOM 75276  C CD2 . PHE NB 1 59  ? 322.855 240.189 365.320 1.00 62.68  ? 59  PHE NB CD2 1 
ATOM 75277  C CE1 . PHE NB 1 59  ? 324.999 239.403 363.796 1.00 62.68  ? 59  PHE NB CE1 1 
ATOM 75278  C CE2 . PHE NB 1 59  ? 322.894 240.494 363.980 1.00 62.68  ? 59  PHE NB CE2 1 
ATOM 75279  C CZ  . PHE NB 1 59  ? 323.965 240.099 363.217 1.00 62.68  ? 59  PHE NB CZ  1 
ATOM 75280  N N   . GLY NB 1 60  ? 323.430 239.888 370.233 1.00 61.79  ? 60  GLY NB N   1 
ATOM 75281  C CA  . GLY NB 1 60  ? 323.080 239.483 371.577 1.00 61.79  ? 60  GLY NB CA  1 
ATOM 75282  C C   . GLY NB 1 60  ? 321.608 239.154 371.673 1.00 61.79  ? 60  GLY NB C   1 
ATOM 75283  O O   . GLY NB 1 60  ? 320.773 239.914 371.182 1.00 61.79  ? 60  GLY NB O   1 
ATOM 75284  N N   . ILE NB 1 61  ? 321.272 238.024 372.291 1.00 62.65  ? 61  ILE NB N   1 
ATOM 75285  C CA  . ILE NB 1 61  ? 319.901 237.536 372.365 1.00 62.65  ? 61  ILE NB CA  1 
ATOM 75286  C C   . ILE NB 1 61  ? 319.516 237.401 373.829 1.00 62.65  ? 61  ILE NB C   1 
ATOM 75287  O O   . ILE NB 1 61  ? 320.292 236.872 374.633 1.00 62.65  ? 61  ILE NB O   1 
ATOM 75288  C CB  . ILE NB 1 61  ? 319.730 236.191 371.635 1.00 62.65  ? 61  ILE NB CB  1 
ATOM 75289  C CG1 . ILE NB 1 61  ? 320.108 236.324 370.161 1.00 62.65  ? 61  ILE NB CG1 1 
ATOM 75290  C CG2 . ILE NB 1 61  ? 318.299 235.702 371.754 1.00 62.65  ? 61  ILE NB CG2 1 
ATOM 75291  C CD1 . ILE NB 1 61  ? 320.349 235.004 369.477 1.00 62.65  ? 61  ILE NB CD1 1 
ATOM 75292  N N   . VAL NB 1 62  ? 318.325 237.884 374.171 1.00 61.85  ? 62  VAL NB N   1 
ATOM 75293  C CA  . VAL NB 1 62  ? 317.784 237.797 375.520 1.00 61.85  ? 62  VAL NB CA  1 
ATOM 75294  C C   . VAL NB 1 62  ? 316.449 237.074 375.446 1.00 61.85  ? 62  VAL NB C   1 
ATOM 75295  O O   . VAL NB 1 62  ? 315.569 237.468 374.671 1.00 61.85  ? 62  VAL NB O   1 
ATOM 75296  C CB  . VAL NB 1 62  ? 317.617 239.190 376.150 1.00 61.85  ? 62  VAL NB CB  1 
ATOM 75297  C CG1 . VAL NB 1 62  ? 317.108 239.074 377.575 1.00 61.85  ? 62  VAL NB CG1 1 
ATOM 75298  C CG2 . VAL NB 1 62  ? 318.926 239.942 376.108 1.00 61.85  ? 62  VAL NB CG2 1 
ATOM 75299  N N   . ALA NB 1 63  ? 316.298 236.021 376.247 1.00 63.87  ? 63  ALA NB N   1 
ATOM 75300  C CA  . ALA NB 1 63  ? 315.106 235.189 376.211 1.00 63.87  ? 63  ALA NB CA  1 
ATOM 75301  C C   . ALA NB 1 63  ? 314.700 234.791 377.621 1.00 63.87  ? 63  ALA NB C   1 
ATOM 75302  O O   . ALA NB 1 63  ? 315.545 234.605 378.499 1.00 63.87  ? 63  ALA NB O   1 
ATOM 75303  C CB  . ALA NB 1 63  ? 315.327 233.932 375.363 1.00 63.87  ? 63  ALA NB CB  1 
ATOM 75304  N N   . SER NB 1 64  ? 313.394 234.643 377.821 1.00 65.11  ? 64  SER NB N   1 
ATOM 75305  C CA  . SER NB 1 64  ? 312.825 234.305 379.115 1.00 65.11  ? 64  SER NB CA  1 
ATOM 75306  C C   . SER NB 1 64  ? 312.701 232.789 379.238 1.00 65.11  ? 64  SER NB C   1 
ATOM 75307  O O   . SER NB 1 64  ? 313.248 232.034 378.431 1.00 65.11  ? 64  SER NB O   1 
ATOM 75308  C CB  . SER NB 1 64  ? 311.482 235.004 379.290 1.00 65.11  ? 64  SER NB CB  1 
ATOM 75309  O OG  . SER NB 1 64  ? 310.563 234.583 378.301 1.00 65.11  ? 64  SER NB OG  1 
ATOM 75310  N N   . ARG NB 1 65  ? 311.978 232.322 380.257 1.00 66.94  ? 65  ARG NB N   1 
ATOM 75311  C CA  . ARG NB 1 65  ? 311.872 230.893 380.521 1.00 66.94  ? 65  ARG NB CA  1 
ATOM 75312  C C   . ARG NB 1 65  ? 310.432 230.404 380.564 1.00 66.94  ? 65  ARG NB C   1 
ATOM 75313  O O   . ARG NB 1 65  ? 310.166 229.244 380.242 1.00 66.94  ? 65  ARG NB O   1 
ATOM 75314  C CB  . ARG NB 1 65  ? 312.550 230.543 381.841 1.00 66.94  ? 65  ARG NB CB  1 
ATOM 75315  C CG  . ARG NB 1 65  ? 314.028 230.254 381.734 1.00 66.94  ? 65  ARG NB CG  1 
ATOM 75316  C CD  . ARG NB 1 65  ? 314.421 229.205 382.747 1.00 66.94  ? 65  ARG NB CD  1 
ATOM 75317  N NE  . ARG NB 1 65  ? 315.838 229.251 383.081 1.00 66.94  ? 65  ARG NB NE  1 
ATOM 75318  C CZ  . ARG NB 1 65  ? 316.357 229.976 384.062 1.00 66.94  ? 65  ARG NB CZ  1 
ATOM 75319  N NH1 . ARG NB 1 65  ? 315.611 230.777 384.804 1.00 66.94  ? 65  ARG NB NH1 1 
ATOM 75320  N NH2 . ARG NB 1 65  ? 317.661 229.895 384.304 1.00 66.94  ? 65  ARG NB NH2 1 
ATOM 75321  N N   . PHE NB 1 66  ? 309.499 231.258 380.970 1.00 75.03  ? 66  PHE NB N   1 
ATOM 75322  C CA  . PHE NB 1 66  ? 308.110 230.832 381.046 1.00 75.03  ? 66  PHE NB CA  1 
ATOM 75323  C C   . PHE NB 1 66  ? 307.657 230.327 379.684 1.00 75.03  ? 66  PHE NB C   1 
ATOM 75324  O O   . PHE NB 1 66  ? 307.811 231.012 378.670 1.00 75.03  ? 66  PHE NB O   1 
ATOM 75325  C CB  . PHE NB 1 66  ? 307.225 231.984 381.517 1.00 75.03  ? 66  PHE NB CB  1 
ATOM 75326  C CG  . PHE NB 1 66  ? 306.047 231.546 382.338 1.00 75.03  ? 66  PHE NB CG  1 
ATOM 75327  C CD1 . PHE NB 1 66  ? 306.230 230.924 383.562 1.00 75.03  ? 66  PHE NB CD1 1 
ATOM 75328  C CD2 . PHE NB 1 66  ? 304.756 231.761 381.890 1.00 75.03  ? 66  PHE NB CD2 1 
ATOM 75329  C CE1 . PHE NB 1 66  ? 305.148 230.520 384.319 1.00 75.03  ? 66  PHE NB CE1 1 
ATOM 75330  C CE2 . PHE NB 1 66  ? 303.669 231.361 382.643 1.00 75.03  ? 66  PHE NB CE2 1 
ATOM 75331  C CZ  . PHE NB 1 66  ? 303.866 230.739 383.860 1.00 75.03  ? 66  PHE NB CZ  1 
ATOM 75332  N N   . ASN NB 1 67  ? 307.098 229.118 379.665 1.00 74.45  ? 67  ASN NB N   1 
ATOM 75333  C CA  . ASN NB 1 67  ? 306.831 228.393 378.427 1.00 74.45  ? 67  ASN NB CA  1 
ATOM 75334  C C   . ASN NB 1 67  ? 308.136 228.147 377.668 1.00 74.45  ? 67  ASN NB C   1 
ATOM 75335  O O   . ASN NB 1 67  ? 308.289 228.503 376.499 1.00 74.45  ? 67  ASN NB O   1 
ATOM 75336  C CB  . ASN NB 1 67  ? 305.818 229.140 377.557 1.00 74.45  ? 67  ASN NB CB  1 
ATOM 75337  C CG  . ASN NB 1 67  ? 304.648 229.667 378.352 1.00 74.45  ? 67  ASN NB CG  1 
ATOM 75338  O OD1 . ASN NB 1 67  ? 304.799 230.565 379.178 1.00 74.45  ? 67  ASN NB OD1 1 
ATOM 75339  N ND2 . ASN NB 1 67  ? 303.469 229.110 378.108 1.00 74.45  ? 67  ASN NB ND2 1 
ATOM 75340  N N   . HIS NB 1 68  ? 309.085 227.523 378.366 1.00 72.02  ? 68  HIS NB N   1 
ATOM 75341  C CA  . HIS NB 1 68  ? 310.394 227.261 377.779 1.00 72.02  ? 68  HIS NB CA  1 
ATOM 75342  C C   . HIS NB 1 68  ? 310.319 226.310 376.595 1.00 72.02  ? 68  HIS NB C   1 
ATOM 75343  O O   . HIS NB 1 68  ? 311.233 226.305 375.765 1.00 72.02  ? 68  HIS NB O   1 
ATOM 75344  C CB  . HIS NB 1 68  ? 311.339 226.685 378.831 1.00 72.02  ? 68  HIS NB CB  1 
ATOM 75345  C CG  . HIS NB 1 68  ? 311.168 225.216 379.053 1.00 72.02  ? 68  HIS NB CG  1 
ATOM 75346  N ND1 . HIS NB 1 68  ? 309.975 224.660 379.461 1.00 72.02  ? 68  HIS NB ND1 1 
ATOM 75347  C CD2 . HIS NB 1 68  ? 312.040 224.188 378.928 1.00 72.02  ? 68  HIS NB CD2 1 
ATOM 75348  C CE1 . HIS NB 1 68  ? 310.118 223.352 379.575 1.00 72.02  ? 68  HIS NB CE1 1 
ATOM 75349  N NE2 . HIS NB 1 68  ? 311.362 223.040 379.257 1.00 72.02  ? 68  HIS NB NE2 1 
ATOM 75350  N N   . ALA NB 1 69  ? 309.260 225.506 376.495 1.00 70.43  ? 69  ALA NB N   1 
ATOM 75351  C CA  . ALA NB 1 69  ? 309.122 224.614 375.350 1.00 70.43  ? 69  ALA NB CA  1 
ATOM 75352  C C   . ALA NB 1 69  ? 309.000 225.401 374.053 1.00 70.43  ? 69  ALA NB C   1 
ATOM 75353  O O   . ALA NB 1 69  ? 309.594 225.030 373.035 1.00 70.43  ? 69  ALA NB O   1 
ATOM 75354  C CB  . ALA NB 1 69  ? 307.911 223.703 375.540 1.00 70.43  ? 69  ALA NB CB  1 
ATOM 75355  N N   . LEU NB 1 70  ? 308.233 226.491 374.070 1.00 70.57  ? 70  LEU NB N   1 
ATOM 75356  C CA  . LEU NB 1 70  ? 308.062 227.303 372.870 1.00 70.57  ? 70  LEU NB CA  1 
ATOM 75357  C C   . LEU NB 1 70  ? 309.222 228.271 372.677 1.00 70.57  ? 70  LEU NB C   1 
ATOM 75358  O O   . LEU NB 1 70  ? 309.641 228.518 371.542 1.00 70.57  ? 70  LEU NB O   1 
ATOM 75359  C CB  . LEU NB 1 70  ? 306.744 228.071 372.943 1.00 70.57  ? 70  LEU NB CB  1 
ATOM 75360  C CG  . LEU NB 1 70  ? 305.487 227.257 372.637 1.00 70.57  ? 70  LEU NB CG  1 
ATOM 75361  C CD1 . LEU NB 1 70  ? 305.175 226.282 373.761 1.00 70.57  ? 70  LEU NB CD1 1 
ATOM 75362  C CD2 . LEU NB 1 70  ? 304.306 228.182 372.386 1.00 70.57  ? 70  LEU NB CD2 1 
ATOM 75363  N N   . VAL NB 1 71  ? 309.750 228.831 373.765 1.00 69.21  ? 71  VAL NB N   1 
ATOM 75364  C CA  . VAL NB 1 71  ? 310.813 229.822 373.640 1.00 69.21  ? 71  VAL NB CA  1 
ATOM 75365  C C   . VAL NB 1 71  ? 312.073 229.187 373.068 1.00 69.21  ? 71  VAL NB C   1 
ATOM 75366  O O   . VAL NB 1 71  ? 312.814 229.822 372.310 1.00 69.21  ? 71  VAL NB O   1 
ATOM 75367  C CB  . VAL NB 1 71  ? 311.083 230.493 375.000 1.00 69.21  ? 71  VAL NB CB  1 
ATOM 75368  C CG1 . VAL NB 1 71  ? 312.390 231.268 374.966 1.00 69.21  ? 71  VAL NB CG1 1 
ATOM 75369  C CG2 . VAL NB 1 71  ? 309.934 231.409 375.371 1.00 69.21  ? 71  VAL NB CG2 1 
ATOM 75370  N N   . ASP NB 1 72  ? 312.341 227.930 373.423 1.00 70.17  ? 72  ASP NB N   1 
ATOM 75371  C CA  . ASP NB 1 72  ? 313.597 227.312 373.014 1.00 70.17  ? 72  ASP NB CA  1 
ATOM 75372  C C   . ASP NB 1 72  ? 313.705 227.218 371.500 1.00 70.17  ? 72  ASP NB C   1 
ATOM 75373  O O   . ASP NB 1 72  ? 314.768 227.489 370.930 1.00 70.17  ? 72  ASP NB O   1 
ATOM 75374  C CB  . ASP NB 1 72  ? 313.733 225.924 373.642 1.00 70.17  ? 72  ASP NB CB  1 
ATOM 75375  C CG  . ASP NB 1 72  ? 315.147 225.624 374.108 1.00 70.17  ? 72  ASP NB CG  1 
ATOM 75376  O OD1 . ASP NB 1 72  ? 316.071 226.397 373.778 1.00 70.17  ? 72  ASP NB OD1 1 
ATOM 75377  O OD2 . ASP NB 1 72  ? 315.335 224.610 374.812 1.00 70.17  ? 72  ASP NB OD2 1 
ATOM 75378  N N   . ARG NB 1 73  ? 312.621 226.836 370.825 1.00 70.71  ? 73  ARG NB N   1 
ATOM 75379  C CA  . ARG NB 1 73  ? 312.684 226.721 369.374 1.00 70.71  ? 73  ARG NB CA  1 
ATOM 75380  C C   . ARG NB 1 73  ? 312.784 228.091 368.716 1.00 70.71  ? 73  ARG NB C   1 
ATOM 75381  O O   . ARG NB 1 73  ? 313.477 228.248 367.705 1.00 70.71  ? 73  ARG NB O   1 
ATOM 75382  C CB  . ARG NB 1 73  ? 311.477 225.944 368.849 1.00 70.71  ? 73  ARG NB CB  1 
ATOM 75383  C CG  . ARG NB 1 73  ? 310.145 226.663 368.940 1.00 70.71  ? 73  ARG NB CG  1 
ATOM 75384  C CD  . ARG NB 1 73  ? 309.045 225.835 368.300 1.00 70.71  ? 73  ARG NB CD  1 
ATOM 75385  N NE  . ARG NB 1 73  ? 308.947 224.506 368.893 1.00 70.71  ? 73  ARG NB NE  1 
ATOM 75386  C CZ  . ARG NB 1 73  ? 308.324 223.476 368.337 1.00 70.71  ? 73  ARG NB CZ  1 
ATOM 75387  N NH1 . ARG NB 1 73  ? 307.726 223.579 367.161 1.00 70.71  ? 73  ARG NB NH1 1 
ATOM 75388  N NH2 . ARG NB 1 73  ? 308.300 222.311 368.977 1.00 70.71  ? 73  ARG NB NH2 1 
ATOM 75389  N N   . LEU NB 1 74  ? 312.105 229.096 369.273 1.00 67.65  ? 74  LEU NB N   1 
ATOM 75390  C CA  . LEU NB 1 74  ? 312.270 230.453 368.761 1.00 67.65  ? 74  LEU NB CA  1 
ATOM 75391  C C   . LEU NB 1 74  ? 313.722 230.898 368.842 1.00 67.65  ? 74  LEU NB C   1 
ATOM 75392  O O   . LEU NB 1 74  ? 314.195 231.637 367.972 1.00 67.65  ? 74  LEU NB O   1 
ATOM 75393  C CB  . LEU NB 1 74  ? 311.383 231.424 369.537 1.00 67.65  ? 74  LEU NB CB  1 
ATOM 75394  C CG  . LEU NB 1 74  ? 309.869 231.238 369.459 1.00 67.65  ? 74  LEU NB CG  1 
ATOM 75395  C CD1 . LEU NB 1 74  ? 309.173 232.334 370.242 1.00 67.65  ? 74  LEU NB CD1 1 
ATOM 75396  C CD2 . LEU NB 1 74  ? 309.390 231.227 368.021 1.00 67.65  ? 74  LEU NB CD2 1 
ATOM 75397  N N   . VAL NB 1 75  ? 314.445 230.459 369.871 1.00 65.14  ? 75  VAL NB N   1 
ATOM 75398  C CA  . VAL NB 1 75  ? 315.857 230.799 369.984 1.00 65.14  ? 75  VAL NB CA  1 
ATOM 75399  C C   . VAL NB 1 75  ? 316.661 230.102 368.896 1.00 65.14  ? 75  VAL NB C   1 
ATOM 75400  O O   . VAL NB 1 75  ? 317.593 230.682 368.328 1.00 65.14  ? 75  VAL NB O   1 
ATOM 75401  C CB  . VAL NB 1 75  ? 316.373 230.443 371.389 1.00 65.14  ? 75  VAL NB CB  1 
ATOM 75402  C CG1 . VAL NB 1 75  ? 317.889 230.463 371.423 1.00 65.14  ? 75  VAL NB CG1 1 
ATOM 75403  C CG2 . VAL NB 1 75  ? 315.801 231.399 372.414 1.00 65.14  ? 75  VAL NB CG2 1 
ATOM 75404  N N   . GLU NB 1 76  ? 316.321 228.851 368.591 1.00 69.21  ? 76  GLU NB N   1 
ATOM 75405  C CA  . GLU NB 1 76  ? 317.054 228.124 367.561 1.00 69.21  ? 76  GLU NB CA  1 
ATOM 75406  C C   . GLU NB 1 76  ? 316.860 228.761 366.195 1.00 69.21  ? 76  GLU NB C   1 
ATOM 75407  O O   . GLU NB 1 76  ? 317.791 228.799 365.383 1.00 69.21  ? 76  GLU NB O   1 
ATOM 75408  C CB  . GLU NB 1 76  ? 316.614 226.663 367.538 1.00 69.21  ? 76  GLU NB CB  1 
ATOM 75409  C CG  . GLU NB 1 76  ? 316.980 225.896 368.795 1.00 69.21  ? 76  GLU NB CG  1 
ATOM 75410  C CD  . GLU NB 1 76  ? 318.477 225.734 368.958 1.00 69.21  ? 76  GLU NB CD  1 
ATOM 75411  O OE1 . GLU NB 1 76  ? 319.183 225.646 367.932 1.00 69.21  ? 76  GLU NB OE1 1 
ATOM 75412  O OE2 . GLU NB 1 76  ? 318.949 225.695 370.114 1.00 69.21  ? 76  GLU NB OE2 1 
ATOM 75413  N N   . GLY NB 1 77  ? 315.656 229.258 365.915 1.00 67.88  ? 77  GLY NB N   1 
ATOM 75414  C CA  . GLY NB 1 77  ? 315.432 229.936 364.650 1.00 67.88  ? 77  GLY NB CA  1 
ATOM 75415  C C   . GLY NB 1 77  ? 316.349 231.129 364.471 1.00 67.88  ? 77  GLY NB C   1 
ATOM 75416  O O   . GLY NB 1 77  ? 316.959 231.310 363.415 1.00 67.88  ? 77  GLY NB O   1 
ATOM 75417  N N   . ALA NB 1 78  ? 316.467 231.956 365.510 1.00 64.32  ? 78  ALA NB N   1 
ATOM 75418  C CA  . ALA NB 1 78  ? 317.319 233.134 365.419 1.00 64.32  ? 78  ALA NB CA  1 
ATOM 75419  C C   . ALA NB 1 78  ? 318.772 232.750 365.186 1.00 64.32  ? 78  ALA NB C   1 
ATOM 75420  O O   . ALA NB 1 78  ? 319.452 233.352 364.347 1.00 64.32  ? 78  ALA NB O   1 
ATOM 75421  C CB  . ALA NB 1 78  ? 317.185 233.972 366.688 1.00 64.32  ? 78  ALA NB CB  1 
ATOM 75422  N N   . ILE NB 1 79  ? 319.270 231.754 365.918 1.00 65.52  ? 79  ILE NB N   1 
ATOM 75423  C CA  . ILE NB 1 79  ? 320.655 231.330 365.736 1.00 65.52  ? 79  ILE NB CA  1 
ATOM 75424  C C   . ILE NB 1 79  ? 320.847 230.747 364.345 1.00 65.52  ? 79  ILE NB C   1 
ATOM 75425  O O   . ILE NB 1 79  ? 321.882 230.957 363.703 1.00 65.52  ? 79  ILE NB O   1 
ATOM 75426  C CB  . ILE NB 1 79  ? 321.061 230.322 366.825 1.00 65.52  ? 79  ILE NB CB  1 
ATOM 75427  C CG1 . ILE NB 1 79  ? 320.909 230.924 368.223 1.00 65.52  ? 79  ILE NB CG1 1 
ATOM 75428  C CG2 . ILE NB 1 79  ? 322.491 229.860 366.603 1.00 65.52  ? 79  ILE NB CG2 1 
ATOM 75429  C CD1 . ILE NB 1 79  ? 321.767 232.147 368.486 1.00 65.52  ? 79  ILE NB CD1 1 
ATOM 75430  N N   . ASP NB 1 80  ? 319.853 230.006 363.854 1.00 67.81  ? 80  ASP NB N   1 
ATOM 75431  C CA  . ASP NB 1 80  ? 319.969 229.399 362.534 1.00 67.81  ? 80  ASP NB CA  1 
ATOM 75432  C C   . ASP NB 1 80  ? 320.066 230.461 361.448 1.00 67.81  ? 80  ASP NB C   1 
ATOM 75433  O O   . ASP NB 1 80  ? 320.830 230.309 360.489 1.00 67.81  ? 80  ASP NB O   1 
ATOM 75434  C CB  . ASP NB 1 80  ? 318.778 228.480 362.271 1.00 67.81  ? 80  ASP NB CB  1 
ATOM 75435  C CG  . ASP NB 1 80  ? 318.873 227.170 363.031 1.00 67.81  ? 80  ASP NB CG  1 
ATOM 75436  O OD1 . ASP NB 1 80  ? 320.003 226.687 363.256 1.00 67.81  ? 80  ASP NB OD1 1 
ATOM 75437  O OD2 . ASP NB 1 80  ? 317.815 226.621 363.402 1.00 67.81  ? 80  ASP NB OD2 1 
ATOM 75438  N N   . CYS NB 1 81  ? 319.300 231.543 361.582 1.00 63.57  ? 81  CYS NB N   1 
ATOM 75439  C CA  . CYS NB 1 81  ? 319.344 232.600 360.578 1.00 63.57  ? 81  CYS NB CA  1 
ATOM 75440  C C   . CYS NB 1 81  ? 320.731 233.217 360.488 1.00 63.57  ? 81  CYS NB C   1 
ATOM 75441  O O   . CYS NB 1 81  ? 321.237 233.469 359.388 1.00 63.57  ? 81  CYS NB O   1 
ATOM 75442  C CB  . CYS NB 1 81  ? 318.307 233.671 360.902 1.00 63.57  ? 81  CYS NB CB  1 
ATOM 75443  S SG  . CYS NB 1 81  ? 318.006 234.842 359.566 1.00 63.57  ? 81  CYS NB SG  1 
ATOM 75444  N N   . ILE NB 1 82  ? 321.364 233.470 361.631 1.00 61.99  ? 82  ILE NB N   1 
ATOM 75445  C CA  . ILE NB 1 82  ? 322.647 234.161 361.624 1.00 61.99  ? 82  ILE NB CA  1 
ATOM 75446  C C   . ILE NB 1 82  ? 323.710 233.313 360.940 1.00 61.99  ? 82  ILE NB C   1 
ATOM 75447  O O   . ILE NB 1 82  ? 324.506 233.818 360.142 1.00 61.99  ? 82  ILE NB O   1 
ATOM 75448  C CB  . ILE NB 1 82  ? 323.049 234.538 363.059 1.00 61.99  ? 82  ILE NB CB  1 
ATOM 75449  C CG1 . ILE NB 1 82  ? 322.197 235.705 363.551 1.00 61.99  ? 82  ILE NB CG1 1 
ATOM 75450  C CG2 . ILE NB 1 82  ? 324.511 234.915 363.124 1.00 61.99  ? 82  ILE NB CG2 1 
ATOM 75451  C CD1 . ILE NB 1 82  ? 322.047 235.763 365.050 1.00 61.99  ? 82  ILE NB CD1 1 
ATOM 75452  N N   . VAL NB 1 83  ? 323.746 232.015 361.241 1.00 61.89  ? 83  VAL NB N   1 
ATOM 75453  C CA  . VAL NB 1 83  ? 324.770 231.155 360.658 1.00 61.89  ? 83  VAL NB CA  1 
ATOM 75454  C C   . VAL NB 1 83  ? 324.517 230.952 359.170 1.00 61.89  ? 83  VAL NB C   1 
ATOM 75455  O O   . VAL NB 1 83  ? 325.456 230.932 358.366 1.00 61.89  ? 83  VAL NB O   1 
ATOM 75456  C CB  . VAL NB 1 83  ? 324.833 229.814 361.410 1.00 61.89  ? 83  VAL NB CB  1 
ATOM 75457  C CG1 . VAL NB 1 83  ? 325.976 228.962 360.882 1.00 61.89  ? 83  VAL NB CG1 1 
ATOM 75458  C CG2 . VAL NB 1 83  ? 325.002 230.052 362.899 1.00 61.89  ? 83  VAL NB CG2 1 
ATOM 75459  N N   . ARG NB 1 84  ? 323.255 230.792 358.777 1.00 60.08  ? 84  ARG NB N   1 
ATOM 75460  C CA  . ARG NB 1 84  ? 322.947 230.589 357.366 1.00 60.08  ? 84  ARG NB CA  1 
ATOM 75461  C C   . ARG NB 1 84  ? 323.379 231.785 356.529 1.00 60.08  ? 84  ARG NB C   1 
ATOM 75462  O O   . ARG NB 1 84  ? 323.920 231.619 355.430 1.00 60.08  ? 84  ARG NB O   1 
ATOM 75463  C CB  . ARG NB 1 84  ? 321.454 230.326 357.187 1.00 60.08  ? 84  ARG NB CB  1 
ATOM 75464  C CG  . ARG NB 1 84  ? 321.034 228.915 357.530 1.00 60.08  ? 84  ARG NB CG  1 
ATOM 75465  C CD  . ARG NB 1 84  ? 319.644 228.613 357.017 1.00 60.08  ? 84  ARG NB CD  1 
ATOM 75466  N NE  . ARG NB 1 84  ? 319.674 227.729 355.861 1.00 60.08  ? 84  ARG NB NE  1 
ATOM 75467  C CZ  . ARG NB 1 84  ? 318.610 227.390 355.147 1.00 60.08  ? 84  ARG NB CZ  1 
ATOM 75468  N NH1 . ARG NB 1 84  ? 317.403 227.841 355.446 1.00 60.08  ? 84  ARG NB NH1 1 
ATOM 75469  N NH2 . ARG NB 1 84  ? 318.760 226.576 354.107 1.00 60.08  ? 84  ARG NB NH2 1 
ATOM 75470  N N   . HIS NB 1 85  ? 323.156 232.994 357.030 1.00 58.47  ? 85  HIS NB N   1 
ATOM 75471  C CA  . HIS NB 1 85  ? 323.496 234.210 356.307 1.00 58.47  ? 85  HIS NB CA  1 
ATOM 75472  C C   . HIS NB 1 85  ? 324.960 234.602 356.461 1.00 58.47  ? 85  HIS NB C   1 
ATOM 75473  O O   . HIS NB 1 85  ? 325.316 235.747 356.160 1.00 58.47  ? 85  HIS NB O   1 
ATOM 75474  C CB  . HIS NB 1 85  ? 322.592 235.355 356.768 1.00 58.47  ? 85  HIS NB CB  1 
ATOM 75475  C CG  . HIS NB 1 85  ? 321.200 235.274 356.229 1.00 58.47  ? 85  HIS NB CG  1 
ATOM 75476  N ND1 . HIS NB 1 85  ? 320.168 234.677 356.918 1.00 58.47  ? 85  HIS NB ND1 1 
ATOM 75477  C CD2 . HIS NB 1 85  ? 320.673 235.705 355.060 1.00 58.47  ? 85  HIS NB CD2 1 
ATOM 75478  C CE1 . HIS NB 1 85  ? 319.063 234.750 356.200 1.00 58.47  ? 85  HIS NB CE1 1 
ATOM 75479  N NE2 . HIS NB 1 85  ? 319.342 235.368 355.068 1.00 58.47  ? 85  HIS NB NE2 1 
ATOM 75480  N N   . GLY NB 1 86  ? 325.813 233.694 356.923 1.00 59.00  ? 86  GLY NB N   1 
ATOM 75481  C CA  . GLY NB 1 86  ? 327.239 233.930 356.970 1.00 59.00  ? 86  GLY NB CA  1 
ATOM 75482  C C   . GLY NB 1 86  ? 327.785 234.323 358.321 1.00 59.00  ? 86  GLY NB C   1 
ATOM 75483  O O   . GLY NB 1 86  ? 328.992 234.572 358.429 1.00 59.00  ? 86  GLY NB O   1 
ATOM 75484  N N   . GLY NB 1 87  ? 326.949 234.396 359.349 1.00 62.73  ? 87  GLY NB N   1 
ATOM 75485  C CA  . GLY NB 1 87  ? 327.435 234.758 360.659 1.00 62.73  ? 87  GLY NB CA  1 
ATOM 75486  C C   . GLY NB 1 87  ? 328.307 233.677 361.264 1.00 62.73  ? 87  GLY NB C   1 
ATOM 75487  O O   . GLY NB 1 87  ? 328.281 232.513 360.865 1.00 62.73  ? 87  GLY NB O   1 
ATOM 75488  N N   . ARG NB 1 88  ? 329.095 234.081 362.253 1.00 68.71  ? 88  ARG NB N   1 
ATOM 75489  C CA  . ARG NB 1 88  ? 330.016 233.193 362.945 1.00 68.71  ? 88  ARG NB CA  1 
ATOM 75490  C C   . ARG NB 1 88  ? 329.464 232.882 364.329 1.00 68.71  ? 88  ARG NB C   1 
ATOM 75491  O O   . ARG NB 1 88  ? 329.070 233.793 365.063 1.00 68.71  ? 88  ARG NB O   1 
ATOM 75492  C CB  . ARG NB 1 88  ? 331.403 233.828 363.044 1.00 68.71  ? 88  ARG NB CB  1 
ATOM 75493  C CG  . ARG NB 1 88  ? 332.536 232.831 363.138 1.00 68.71  ? 88  ARG NB CG  1 
ATOM 75494  C CD  . ARG NB 1 88  ? 333.870 233.496 362.872 1.00 68.71  ? 88  ARG NB CD  1 
ATOM 75495  N NE  . ARG NB 1 88  ? 334.150 234.557 363.836 1.00 68.71  ? 88  ARG NB NE  1 
ATOM 75496  C CZ  . ARG NB 1 88  ? 334.213 235.854 363.559 1.00 68.71  ? 88  ARG NB CZ  1 
ATOM 75497  N NH1 . ARG NB 1 88  ? 334.005 236.320 362.337 1.00 68.71  ? 88  ARG NB NH1 1 
ATOM 75498  N NH2 . ARG NB 1 88  ? 334.493 236.711 364.538 1.00 68.71  ? 88  ARG NB NH2 1 
ATOM 75499  N N   . GLU NB 1 89  ? 329.435 231.594 364.678 1.00 71.16  ? 89  GLU NB N   1 
ATOM 75500  C CA  . GLU NB 1 89  ? 328.842 231.172 365.943 1.00 71.16  ? 89  GLU NB CA  1 
ATOM 75501  C C   . GLU NB 1 89  ? 329.545 231.809 367.136 1.00 71.16  ? 89  GLU NB C   1 
ATOM 75502  O O   . GLU NB 1 89  ? 328.907 232.085 368.157 1.00 71.16  ? 89  GLU NB O   1 
ATOM 75503  C CB  . GLU NB 1 89  ? 328.894 229.648 366.049 1.00 71.16  ? 89  GLU NB CB  1 
ATOM 75504  C CG  . GLU NB 1 89  ? 328.141 229.062 367.232 1.00 71.16  ? 89  GLU NB CG  1 
ATOM 75505  C CD  . GLU NB 1 89  ? 326.653 228.977 366.982 1.00 71.16  ? 89  GLU NB CD  1 
ATOM 75506  O OE1 . GLU NB 1 89  ? 325.980 228.177 367.666 1.00 71.16  ? 89  GLU NB OE1 1 
ATOM 75507  O OE2 . GLU NB 1 89  ? 326.154 229.706 366.101 1.00 71.16  ? 89  GLU NB OE2 1 
ATOM 75508  N N   . GLU NB 1 90  ? 330.851 232.051 367.026 1.00 75.04  ? 90  GLU NB N   1 
ATOM 75509  C CA  . GLU NB 1 90  ? 331.609 232.610 368.138 1.00 75.04  ? 90  GLU NB CA  1 
ATOM 75510  C C   . GLU NB 1 90  ? 331.150 234.012 368.516 1.00 75.04  ? 90  GLU NB C   1 
ATOM 75511  O O   . GLU NB 1 90  ? 331.455 234.471 369.622 1.00 75.04  ? 90  GLU NB O   1 
ATOM 75512  C CB  . GLU NB 1 90  ? 333.096 232.629 367.781 1.00 75.04  ? 90  GLU NB CB  1 
ATOM 75513  C CG  . GLU NB 1 90  ? 334.011 233.119 368.894 1.00 75.04  ? 90  GLU NB CG  1 
ATOM 75514  C CD  . GLU NB 1 90  ? 335.476 233.069 368.508 1.00 75.04  ? 90  GLU NB CD  1 
ATOM 75515  O OE1 . GLU NB 1 90  ? 335.778 232.672 367.363 1.00 75.04  ? 90  GLU NB OE1 1 
ATOM 75516  O OE2 . GLU NB 1 90  ? 336.326 233.428 369.349 1.00 75.04  ? 90  GLU NB OE2 1 
ATOM 75517  N N   . ASP NB 1 91  ? 330.418 234.698 367.640 1.00 69.82  ? 91  ASP NB N   1 
ATOM 75518  C CA  . ASP NB 1 91  ? 330.036 236.094 367.845 1.00 69.82  ? 91  ASP NB CA  1 
ATOM 75519  C C   . ASP NB 1 91  ? 328.592 236.243 368.303 1.00 69.82  ? 91  ASP NB C   1 
ATOM 75520  O O   . ASP NB 1 91  ? 327.914 237.197 367.920 1.00 69.82  ? 91  ASP NB O   1 
ATOM 75521  C CB  . ASP NB 1 91  ? 330.269 236.888 366.565 1.00 69.82  ? 91  ASP NB CB  1 
ATOM 75522  C CG  . ASP NB 1 91  ? 331.717 236.869 366.127 1.00 69.82  ? 91  ASP NB CG  1 
ATOM 75523  O OD1 . ASP NB 1 91  ? 332.483 236.031 366.644 1.00 69.82  ? 91  ASP NB OD1 1 
ATOM 75524  O OD2 . ASP NB 1 91  ? 332.088 237.692 365.263 1.00 69.82  ? 91  ASP NB OD2 1 
ATOM 75525  N N   . ILE NB 1 92  ? 328.091 235.319 369.117 1.00 67.34  ? 92  ILE NB N   1 
ATOM 75526  C CA  . ILE NB 1 92  ? 326.745 235.403 369.670 1.00 67.34  ? 92  ILE NB CA  1 
ATOM 75527  C C   . ILE NB 1 92  ? 326.837 235.300 371.183 1.00 67.34  ? 92  ILE NB C   1 
ATOM 75528  O O   . ILE NB 1 92  ? 327.641 234.527 371.715 1.00 67.34  ? 92  ILE NB O   1 
ATOM 75529  C CB  . ILE NB 1 92  ? 325.820 234.305 369.105 1.00 67.34  ? 92  ILE NB CB  1 
ATOM 75530  C CG1 . ILE NB 1 92  ? 325.576 234.532 367.614 1.00 67.34  ? 92  ILE NB CG1 1 
ATOM 75531  C CG2 . ILE NB 1 92  ? 324.501 234.289 369.861 1.00 67.34  ? 92  ILE NB CG2 1 
ATOM 75532  C CD1 . ILE NB 1 92  ? 324.943 233.359 366.910 1.00 67.34  ? 92  ILE NB CD1 1 
ATOM 75533  N N   . THR NB 1 93  ? 326.022 236.091 371.875 1.00 65.50  ? 93  THR NB N   1 
ATOM 75534  C CA  . THR NB 1 93  ? 325.909 236.052 373.326 1.00 65.50  ? 93  THR NB CA  1 
ATOM 75535  C C   . THR NB 1 93  ? 324.454 235.792 373.683 1.00 65.50  ? 93  THR NB C   1 
ATOM 75536  O O   . THR NB 1 93  ? 323.569 236.539 373.259 1.00 65.50  ? 93  THR NB O   1 
ATOM 75537  C CB  . THR NB 1 93  ? 326.386 237.362 373.954 1.00 65.50  ? 93  THR NB CB  1 
ATOM 75538  O OG1 . THR NB 1 93  ? 327.722 237.647 373.524 1.00 65.50  ? 93  THR NB OG1 1 
ATOM 75539  C CG2 . THR NB 1 93  ? 326.357 237.271 375.468 1.00 65.50  ? 93  THR NB CG2 1 
ATOM 75540  N N   . LEU NB 1 94  ? 324.212 234.737 374.452 1.00 65.25  ? 94  LEU NB N   1 
ATOM 75541  C CA  . LEU NB 1 94  ? 322.873 234.371 374.889 1.00 65.25  ? 94  LEU NB CA  1 
ATOM 75542  C C   . LEU NB 1 94  ? 322.736 234.653 376.377 1.00 65.25  ? 94  LEU NB C   1 
ATOM 75543  O O   . LEU NB 1 94  ? 323.609 234.281 377.167 1.00 65.25  ? 94  LEU NB O   1 
ATOM 75544  C CB  . LEU NB 1 94  ? 322.585 232.898 374.600 1.00 65.25  ? 94  LEU NB CB  1 
ATOM 75545  C CG  . LEU NB 1 94  ? 321.150 232.434 374.850 1.00 65.25  ? 94  LEU NB CG  1 
ATOM 75546  C CD1 . LEU NB 1 94  ? 320.201 233.045 373.838 1.00 65.25  ? 94  LEU NB CD1 1 
ATOM 75547  C CD2 . LEU NB 1 94  ? 321.067 230.924 374.807 1.00 65.25  ? 94  LEU NB CD2 1 
ATOM 75548  N N   . VAL NB 1 95  ? 321.644 235.315 376.751 1.00 63.00  ? 95  VAL NB N   1 
ATOM 75549  C CA  . VAL NB 1 95  ? 321.327 235.614 378.140 1.00 63.00  ? 95  VAL NB CA  1 
ATOM 75550  C C   . VAL NB 1 95  ? 319.915 235.126 378.410 1.00 63.00  ? 95  VAL NB C   1 
ATOM 75551  O O   . VAL NB 1 95  ? 318.998 235.414 377.636 1.00 63.00  ? 95  VAL NB O   1 
ATOM 75552  C CB  . VAL NB 1 95  ? 321.444 237.119 378.443 1.00 63.00  ? 95  VAL NB CB  1 
ATOM 75553  C CG1 . VAL NB 1 95  ? 320.960 237.414 379.848 1.00 63.00  ? 95  VAL NB CG1 1 
ATOM 75554  C CG2 . VAL NB 1 95  ? 322.867 237.586 378.267 1.00 63.00  ? 95  VAL NB CG2 1 
ATOM 75555  N N   . ARG NB 1 96  ? 319.739 234.391 379.505 1.00 65.60  ? 96  ARG NB N   1 
ATOM 75556  C CA  . ARG NB 1 96  ? 318.445 233.852 379.892 1.00 65.60  ? 96  ARG NB CA  1 
ATOM 75557  C C   . ARG NB 1 96  ? 317.967 234.523 381.170 1.00 65.60  ? 96  ARG NB C   1 
ATOM 75558  O O   . ARG NB 1 96  ? 318.745 234.726 382.106 1.00 65.60  ? 96  ARG NB O   1 
ATOM 75559  C CB  . ARG NB 1 96  ? 318.519 232.341 380.094 1.00 65.60  ? 96  ARG NB CB  1 
ATOM 75560  C CG  . ARG NB 1 96  ? 319.255 231.617 378.983 1.00 65.60  ? 96  ARG NB CG  1 
ATOM 75561  C CD  . ARG NB 1 96  ? 318.568 230.321 378.598 1.00 65.60  ? 96  ARG NB CD  1 
ATOM 75562  N NE  . ARG NB 1 96  ? 317.212 230.542 378.113 1.00 65.60  ? 96  ARG NB NE  1 
ATOM 75563  C CZ  . ARG NB 1 96  ? 316.524 229.677 377.380 1.00 65.60  ? 96  ARG NB CZ  1 
ATOM 75564  N NH1 . ARG NB 1 96  ? 317.038 228.514 377.016 1.00 65.60  ? 96  ARG NB NH1 1 
ATOM 75565  N NH2 . ARG NB 1 96  ? 315.287 229.987 377.002 1.00 65.60  ? 96  ARG NB NH2 1 
ATOM 75566  N N   . VAL NB 1 97  ? 316.683 234.865 381.200 1.00 63.79  ? 97  VAL NB N   1 
ATOM 75567  C CA  . VAL NB 1 97  ? 316.098 235.586 382.327 1.00 63.79  ? 97  VAL NB CA  1 
ATOM 75568  C C   . VAL NB 1 97  ? 314.863 234.826 382.787 1.00 63.79  ? 97  VAL NB C   1 
ATOM 75569  O O   . VAL NB 1 97  ? 314.274 234.045 382.024 1.00 63.79  ? 97  VAL NB O   1 
ATOM 75570  C CB  . VAL NB 1 97  ? 315.746 237.043 381.949 1.00 63.79  ? 97  VAL NB CB  1 
ATOM 75571  C CG1 . VAL NB 1 97  ? 316.994 237.783 381.522 1.00 63.79  ? 97  VAL NB CG1 1 
ATOM 75572  C CG2 . VAL NB 1 97  ? 314.696 237.081 380.852 1.00 63.79  ? 97  VAL NB CG2 1 
ATOM 75573  N N   . PRO NB 1 98  ? 314.449 235.024 384.034 1.00 62.15  ? 98  PRO NB N   1 
ATOM 75574  C CA  . PRO NB 1 98  ? 313.307 234.262 384.558 1.00 62.15  ? 98  PRO NB CA  1 
ATOM 75575  C C   . PRO NB 1 98  ? 311.990 234.536 383.849 1.00 62.15  ? 98  PRO NB C   1 
ATOM 75576  O O   . PRO NB 1 98  ? 311.349 233.601 383.359 1.00 62.15  ? 98  PRO NB O   1 
ATOM 75577  C CB  . PRO NB 1 98  ? 313.243 234.697 386.029 1.00 62.15  ? 98  PRO NB CB  1 
ATOM 75578  C CG  . PRO NB 1 98  ? 314.503 235.445 386.284 1.00 62.15  ? 98  PRO NB CG  1 
ATOM 75579  C CD  . PRO NB 1 98  ? 314.904 236.035 384.995 1.00 62.15  ? 98  PRO NB CD  1 
ATOM 75580  N N   . GLY NB 1 99  ? 311.573 235.801 383.782 1.00 64.40  ? 99  GLY NB N   1 
ATOM 75581  C CA  . GLY NB 1 99  ? 310.262 236.149 383.278 1.00 64.40  ? 99  GLY NB CA  1 
ATOM 75582  C C   . GLY NB 1 99  ? 310.309 237.383 382.399 1.00 64.40  ? 99  GLY NB C   1 
ATOM 75583  O O   . GLY NB 1 99  ? 311.358 238.003 382.216 1.00 64.40  ? 99  GLY NB O   1 
ATOM 75584  N N   . SER NB 1 100 ? 309.138 237.727 381.857 1.00 67.74  ? 100 SER NB N   1 
ATOM 75585  C CA  . SER NB 1 100 ? 309.046 238.822 380.900 1.00 67.74  ? 100 SER NB CA  1 
ATOM 75586  C C   . SER NB 1 100 ? 309.157 240.194 381.551 1.00 67.74  ? 100 SER NB C   1 
ATOM 75587  O O   . SER NB 1 100 ? 309.492 241.161 380.859 1.00 67.74  ? 100 SER NB O   1 
ATOM 75588  C CB  . SER NB 1 100 ? 307.731 238.730 380.128 1.00 67.74  ? 100 SER NB CB  1 
ATOM 75589  O OG  . SER NB 1 100 ? 306.652 238.422 380.990 1.00 67.74  ? 100 SER NB OG  1 
ATOM 75590  N N   . TRP NB 1 101 ? 308.882 240.312 382.852 1.00 68.39  ? 101 TRP NB N   1 
ATOM 75591  C CA  . TRP NB 1 101 ? 308.940 241.622 383.493 1.00 68.39  ? 101 TRP NB CA  1 
ATOM 75592  C C   . TRP NB 1 101 ? 310.314 242.254 383.368 1.00 68.39  ? 101 TRP NB C   1 
ATOM 75593  O O   . TRP NB 1 101 ? 310.428 243.485 383.335 1.00 68.39  ? 101 TRP NB O   1 
ATOM 75594  C CB  . TRP NB 1 101 ? 308.565 241.515 384.971 1.00 68.39  ? 101 TRP NB CB  1 
ATOM 75595  C CG  . TRP NB 1 101 ? 309.072 242.669 385.797 1.00 68.39  ? 101 TRP NB CG  1 
ATOM 75596  C CD1 . TRP NB 1 101 ? 310.220 242.703 386.531 1.00 68.39  ? 101 TRP NB CD1 1 
ATOM 75597  C CD2 . TRP NB 1 101 ? 308.455 243.952 385.966 1.00 68.39  ? 101 TRP NB CD2 1 
ATOM 75598  N NE1 . TRP NB 1 101 ? 310.354 243.919 387.145 1.00 68.39  ? 101 TRP NB NE1 1 
ATOM 75599  C CE2 . TRP NB 1 101 ? 309.284 244.705 386.815 1.00 68.39  ? 101 TRP NB CE2 1 
ATOM 75600  C CE3 . TRP NB 1 101 ? 307.282 244.535 385.482 1.00 68.39  ? 101 TRP NB CE3 1 
ATOM 75601  C CZ2 . TRP NB 1 101 ? 308.980 246.005 387.191 1.00 68.39  ? 101 TRP NB CZ2 1 
ATOM 75602  C CZ3 . TRP NB 1 101 ? 306.982 245.827 385.857 1.00 68.39  ? 101 TRP NB CZ3 1 
ATOM 75603  C CH2 . TRP NB 1 101 ? 307.826 246.547 386.703 1.00 68.39  ? 101 TRP NB CH2 1 
ATOM 75604  N N   . GLU NB 1 102 ? 311.358 241.443 383.278 1.00 65.67  ? 102 GLU NB N   1 
ATOM 75605  C CA  . GLU NB 1 102 ? 312.727 241.917 383.383 1.00 65.67  ? 102 GLU NB CA  1 
ATOM 75606  C C   . GLU NB 1 102 ? 313.572 241.472 382.199 1.00 65.67  ? 102 GLU NB C   1 
ATOM 75607  O O   . GLU NB 1 102 ? 314.727 241.069 382.352 1.00 65.67  ? 102 GLU NB O   1 
ATOM 75608  C CB  . GLU NB 1 102 ? 313.317 241.471 384.715 1.00 65.67  ? 102 GLU NB CB  1 
ATOM 75609  C CG  . GLU NB 1 102 ? 313.456 239.979 384.889 1.00 65.67  ? 102 GLU NB CG  1 
ATOM 75610  C CD  . GLU NB 1 102 ? 313.989 239.629 386.266 1.00 65.67  ? 102 GLU NB CD  1 
ATOM 75611  O OE1 . GLU NB 1 102 ? 314.219 240.557 387.071 1.00 65.67  ? 102 GLU NB OE1 1 
ATOM 75612  O OE2 . GLU NB 1 102 ? 314.197 238.434 386.543 1.00 65.67  ? 102 GLU NB OE2 1 
ATOM 75613  N N   . ILE NB 1 103 ? 313.014 241.568 380.995 1.00 64.57  ? 103 ILE NB N   1 
ATOM 75614  C CA  . ILE NB 1 103 ? 313.798 241.491 379.763 1.00 64.57  ? 103 ILE NB CA  1 
ATOM 75615  C C   . ILE NB 1 103 ? 314.478 242.834 379.515 1.00 64.57  ? 103 ILE NB C   1 
ATOM 75616  O O   . ILE NB 1 103 ? 315.685 242.861 379.238 1.00 64.57  ? 103 ILE NB O   1 
ATOM 75617  C CB  . ILE NB 1 103 ? 312.934 241.094 378.555 1.00 64.57  ? 103 ILE NB CB  1 
ATOM 75618  C CG1 . ILE NB 1 103 ? 312.144 239.823 378.855 1.00 64.57  ? 103 ILE NB CG1 1 
ATOM 75619  C CG2 . ILE NB 1 103 ? 313.808 240.867 377.324 1.00 64.57  ? 103 ILE NB CG2 1 
ATOM 75620  C CD1 . ILE NB 1 103 ? 311.367 239.295 377.678 1.00 64.57  ? 103 ILE NB CD1 1 
ATOM 75621  N N   . PRO NB 1 104 ? 313.766 243.966 379.591 1.00 63.80  ? 104 PRO NB N   1 
ATOM 75622  C CA  . PRO NB 1 104 ? 314.400 245.239 379.215 1.00 63.80  ? 104 PRO NB CA  1 
ATOM 75623  C C   . PRO NB 1 104 ? 315.625 245.575 380.037 1.00 63.80  ? 104 PRO NB C   1 
ATOM 75624  O O   . PRO NB 1 104 ? 316.564 246.185 379.512 1.00 63.80  ? 104 PRO NB O   1 
ATOM 75625  C CB  . PRO NB 1 104 ? 313.279 246.261 379.432 1.00 63.80  ? 104 PRO NB CB  1 
ATOM 75626  C CG  . PRO NB 1 104 ? 312.034 245.473 379.401 1.00 63.80  ? 104 PRO NB CG  1 
ATOM 75627  C CD  . PRO NB 1 104 ? 312.383 244.187 380.041 1.00 63.80  ? 104 PRO NB CD  1 
ATOM 75628  N N   . VAL NB 1 105 ? 315.645 245.204 381.314 1.00 64.15  ? 105 VAL NB N   1 
ATOM 75629  C CA  . VAL NB 1 105 ? 316.803 245.510 382.144 1.00 64.15  ? 105 VAL NB CA  1 
ATOM 75630  C C   . VAL NB 1 105 ? 318.030 244.774 381.624 1.00 64.15  ? 105 VAL NB C   1 
ATOM 75631  O O   . VAL NB 1 105 ? 319.135 245.326 381.594 1.00 64.15  ? 105 VAL NB O   1 
ATOM 75632  C CB  . VAL NB 1 105 ? 316.504 245.161 383.613 1.00 64.15  ? 105 VAL NB CB  1 
ATOM 75633  C CG1 . VAL NB 1 105 ? 317.686 245.502 384.488 1.00 64.15  ? 105 VAL NB CG1 1 
ATOM 75634  C CG2 . VAL NB 1 105 ? 315.259 245.888 384.093 1.00 64.15  ? 105 VAL NB CG2 1 
ATOM 75635  N N   . ALA NB 1 106 ? 317.859 243.518 381.208 1.00 64.81  ? 106 ALA NB N   1 
ATOM 75636  C CA  . ALA NB 1 106 ? 318.975 242.769 380.640 1.00 64.81  ? 106 ALA NB CA  1 
ATOM 75637  C C   . ALA NB 1 106 ? 319.356 243.301 379.265 1.00 64.81  ? 106 ALA NB C   1 
ATOM 75638  O O   . ALA NB 1 106 ? 320.537 243.304 378.901 1.00 64.81  ? 106 ALA NB O   1 
ATOM 75639  C CB  . ALA NB 1 106 ? 318.620 241.287 380.555 1.00 64.81  ? 106 ALA NB CB  1 
ATOM 75640  N N   . ALA NB 1 107 ? 318.371 243.749 378.484 1.00 64.76  ? 107 ALA NB N   1 
ATOM 75641  C CA  . ALA NB 1 107 ? 318.663 244.256 377.149 1.00 64.76  ? 107 ALA NB CA  1 
ATOM 75642  C C   . ALA NB 1 107 ? 319.571 245.476 377.213 1.00 64.76  ? 107 ALA NB C   1 
ATOM 75643  O O   . ALA NB 1 107 ? 320.471 245.633 376.381 1.00 64.76  ? 107 ALA NB O   1 
ATOM 75644  C CB  . ALA NB 1 107 ? 317.363 244.591 376.422 1.00 64.76  ? 107 ALA NB CB  1 
ATOM 75645  N N   . GLY NB 1 108 ? 319.349 246.351 378.192 1.00 63.61  ? 108 GLY NB N   1 
ATOM 75646  C CA  . GLY NB 1 108 ? 320.169 247.544 378.298 1.00 63.61  ? 108 GLY NB CA  1 
ATOM 75647  C C   . GLY NB 1 108 ? 321.631 247.227 378.538 1.00 63.61  ? 108 GLY NB C   1 
ATOM 75648  O O   . GLY NB 1 108 ? 322.516 247.861 377.960 1.00 63.61  ? 108 GLY NB O   1 
ATOM 75649  N N   . GLU NB 1 109 ? 321.906 246.242 379.392 1.00 67.14  ? 109 GLU NB N   1 
ATOM 75650  C CA  . GLU NB 1 109 ? 323.290 245.910 379.705 1.00 67.14  ? 109 GLU NB CA  1 
ATOM 75651  C C   . GLU NB 1 109 ? 324.038 245.445 378.463 1.00 67.14  ? 109 GLU NB C   1 
ATOM 75652  O O   . GLU NB 1 109 ? 325.195 245.823 378.249 1.00 67.14  ? 109 GLU NB O   1 
ATOM 75653  C CB  . GLU NB 1 109 ? 323.331 244.839 380.795 1.00 67.14  ? 109 GLU NB CB  1 
ATOM 75654  C CG  . GLU NB 1 109 ? 324.730 244.443 381.240 1.00 67.14  ? 109 GLU NB CG  1 
ATOM 75655  C CD  . GLU NB 1 109 ? 325.470 245.582 381.912 1.00 67.14  ? 109 GLU NB CD  1 
ATOM 75656  O OE1 . GLU NB 1 109 ? 324.803 246.478 382.469 1.00 67.14  ? 109 GLU NB OE1 1 
ATOM 75657  O OE2 . GLU NB 1 109 ? 326.719 245.580 381.883 1.00 67.14  ? 109 GLU NB OE2 1 
ATOM 75658  N N   . LEU NB 1 110 ? 323.396 244.623 377.632 1.00 65.19  ? 110 LEU NB N   1 
ATOM 75659  C CA  . LEU NB 1 110 ? 324.036 244.173 376.400 1.00 65.19  ? 110 LEU NB CA  1 
ATOM 75660  C C   . LEU NB 1 110 ? 324.213 245.319 375.415 1.00 65.19  ? 110 LEU NB C   1 
ATOM 75661  O O   . LEU NB 1 110 ? 325.277 245.463 374.804 1.00 65.19  ? 110 LEU NB O   1 
ATOM 75662  C CB  . LEU NB 1 110 ? 323.217 243.054 375.764 1.00 65.19  ? 110 LEU NB CB  1 
ATOM 75663  C CG  . LEU NB 1 110 ? 323.369 241.661 376.367 1.00 65.19  ? 110 LEU NB CG  1 
ATOM 75664  C CD1 . LEU NB 1 110 ? 322.270 240.757 375.857 1.00 65.19  ? 110 LEU NB CD1 1 
ATOM 75665  C CD2 . LEU NB 1 110 ? 324.730 241.079 376.047 1.00 65.19  ? 110 LEU NB CD2 1 
ATOM 75666  N N   . ALA NB 1 111 ? 323.179 246.146 375.244 1.00 63.25  ? 111 ALA NB N   1 
ATOM 75667  C CA  . ALA NB 1 111 ? 323.241 247.209 374.249 1.00 63.25  ? 111 ALA NB CA  1 
ATOM 75668  C C   . ALA NB 1 111 ? 324.308 248.240 374.588 1.00 63.25  ? 111 ALA NB C   1 
ATOM 75669  O O   . ALA NB 1 111 ? 324.821 248.915 373.690 1.00 63.25  ? 111 ALA NB O   1 
ATOM 75670  C CB  . ALA NB 1 111 ? 321.878 247.885 374.120 1.00 63.25  ? 111 ALA NB CB  1 
ATOM 75671  N N   . ARG NB 1 112 ? 324.655 248.379 375.864 1.00 63.22  ? 112 ARG NB N   1 
ATOM 75672  C CA  . ARG NB 1 112 ? 325.632 249.381 376.267 1.00 63.22  ? 112 ARG NB CA  1 
ATOM 75673  C C   . ARG NB 1 112 ? 327.064 248.966 375.974 1.00 63.22  ? 112 ARG NB C   1 
ATOM 75674  O O   . ARG NB 1 112 ? 327.968 249.799 376.095 1.00 63.22  ? 112 ARG NB O   1 
ATOM 75675  C CB  . ARG NB 1 112 ? 325.481 249.688 377.757 1.00 63.22  ? 112 ARG NB CB  1 
ATOM 75676  C CG  . ARG NB 1 112 ? 324.335 250.632 378.064 1.00 63.22  ? 112 ARG NB CG  1 
ATOM 75677  C CD  . ARG NB 1 112 ? 324.411 251.190 379.467 1.00 63.22  ? 112 ARG NB CD  1 
ATOM 75678  N NE  . ARG NB 1 112 ? 323.672 252.439 379.582 1.00 63.22  ? 112 ARG NB NE  1 
ATOM 75679  C CZ  . ARG NB 1 112 ? 322.349 252.533 379.578 1.00 63.22  ? 112 ARG NB CZ  1 
ATOM 75680  N NH1 . ARG NB 1 112 ? 321.579 251.463 379.481 1.00 63.22  ? 112 ARG NB NH1 1 
ATOM 75681  N NH2 . ARG NB 1 112 ? 321.784 253.734 379.671 1.00 63.22  ? 112 ARG NB NH2 1 
ATOM 75682  N N   . LYS NB 1 113 ? 327.298 247.715 375.592 1.00 64.32  ? 113 LYS NB N   1 
ATOM 75683  C CA  . LYS NB 1 113 ? 328.635 247.290 375.213 1.00 64.32  ? 113 LYS NB CA  1 
ATOM 75684  C C   . LYS NB 1 113 ? 329.027 247.900 373.873 1.00 64.32  ? 113 LYS NB C   1 
ATOM 75685  O O   . LYS NB 1 113 ? 328.192 248.103 372.988 1.00 64.32  ? 113 LYS NB O   1 
ATOM 75686  C CB  . LYS NB 1 113 ? 328.708 245.768 375.135 1.00 64.32  ? 113 LYS NB CB  1 
ATOM 75687  C CG  . LYS NB 1 113 ? 328.738 245.086 376.488 1.00 64.32  ? 113 LYS NB CG  1 
ATOM 75688  C CD  . LYS NB 1 113 ? 328.854 243.581 376.349 1.00 64.32  ? 113 LYS NB CD  1 
ATOM 75689  C CE  . LYS NB 1 113 ? 329.289 242.939 377.651 1.00 64.32  ? 113 LYS NB CE  1 
ATOM 75690  N NZ  . LYS NB 1 113 ? 328.321 243.201 378.750 1.00 64.32  ? 113 LYS NB NZ  1 
ATOM 75691  N N   . GLU NB 1 114 ? 330.318 248.190 373.728 1.00 66.44  ? 114 GLU NB N   1 
ATOM 75692  C CA  . GLU NB 1 114 ? 330.824 248.782 372.497 1.00 66.44  ? 114 GLU NB CA  1 
ATOM 75693  C C   . GLU NB 1 114 ? 331.057 247.754 371.398 1.00 66.44  ? 114 GLU NB C   1 
ATOM 75694  O O   . GLU NB 1 114 ? 331.390 248.145 370.275 1.00 66.44  ? 114 GLU NB O   1 
ATOM 75695  C CB  . GLU NB 1 114 ? 332.121 249.556 372.774 1.00 66.44  ? 114 GLU NB CB  1 
ATOM 75696  C CG  . GLU NB 1 114 ? 333.371 248.706 373.020 1.00 66.44  ? 114 GLU NB CG  1 
ATOM 75697  C CD  . GLU NB 1 114 ? 333.406 248.085 374.401 1.00 66.44  ? 114 GLU NB CD  1 
ATOM 75698  O OE1 . GLU NB 1 114 ? 332.920 248.726 375.357 1.00 66.44  ? 114 GLU NB OE1 1 
ATOM 75699  O OE2 . GLU NB 1 114 ? 333.920 246.954 374.531 1.00 66.44  ? 114 GLU NB OE2 1 
ATOM 75700  N N   . ASP NB 1 115 ? 330.891 246.466 371.687 1.00 67.83  ? 115 ASP NB N   1 
ATOM 75701  C CA  . ASP NB 1 115 ? 331.101 245.396 370.721 1.00 67.83  ? 115 ASP NB CA  1 
ATOM 75702  C C   . ASP NB 1 115 ? 329.822 244.597 370.501 1.00 67.83  ? 115 ASP NB C   1 
ATOM 75703  O O   . ASP NB 1 115 ? 329.844 243.369 370.405 1.00 67.83  ? 115 ASP NB O   1 
ATOM 75704  C CB  . ASP NB 1 115 ? 332.235 244.479 371.170 1.00 67.83  ? 115 ASP NB CB  1 
ATOM 75705  C CG  . ASP NB 1 115 ? 333.577 245.188 371.210 1.00 67.83  ? 115 ASP NB CG  1 
ATOM 75706  O OD1 . ASP NB 1 115 ? 333.765 246.153 370.439 1.00 67.83  ? 115 ASP NB OD1 1 
ATOM 75707  O OD2 . ASP NB 1 115 ? 334.445 244.781 372.010 1.00 67.83  ? 115 ASP NB OD2 1 
ATOM 75708  N N   . ILE NB 1 116 ? 328.690 245.288 370.428 1.00 63.16  ? 116 ILE NB N   1 
ATOM 75709  C CA  . ILE NB 1 116 ? 327.414 244.692 370.056 1.00 63.16  ? 116 ILE NB CA  1 
ATOM 75710  C C   . ILE NB 1 116 ? 326.738 245.616 369.056 1.00 63.16  ? 116 ILE NB C   1 
ATOM 75711  O O   . ILE NB 1 116 ? 326.813 246.842 369.184 1.00 63.16  ? 116 ILE NB O   1 
ATOM 75712  C CB  . ILE NB 1 116 ? 326.507 244.452 371.281 1.00 63.16  ? 116 ILE NB CB  1 
ATOM 75713  C CG1 . ILE NB 1 116 ? 327.135 243.426 372.227 1.00 63.16  ? 116 ILE NB CG1 1 
ATOM 75714  C CG2 . ILE NB 1 116 ? 325.128 243.997 370.842 1.00 63.16  ? 116 ILE NB CG2 1 
ATOM 75715  C CD1 . ILE NB 1 116 ? 327.219 242.018 371.674 1.00 63.16  ? 116 ILE NB CD1 1 
ATOM 75716  N N   . ASP NB 1 117 ? 326.080 245.027 368.062 1.00 62.98  ? 117 ASP NB N   1 
ATOM 75717  C CA  . ASP NB 1 117 ? 325.473 245.775 366.968 1.00 62.98  ? 117 ASP NB CA  1 
ATOM 75718  C C   . ASP NB 1 117 ? 323.955 245.784 367.010 1.00 62.98  ? 117 ASP NB C   1 
ATOM 75719  O O   . ASP NB 1 117 ? 323.344 246.802 366.682 1.00 62.98  ? 117 ASP NB O   1 
ATOM 75720  C CB  . ASP NB 1 117 ? 325.933 245.198 365.629 1.00 62.98  ? 117 ASP NB CB  1 
ATOM 75721  C CG  . ASP NB 1 117 ? 327.399 245.452 365.363 1.00 62.98  ? 117 ASP NB CG  1 
ATOM 75722  O OD1 . ASP NB 1 117 ? 327.922 246.472 365.855 1.00 62.98  ? 117 ASP NB OD1 1 
ATOM 75723  O OD2 . ASP NB 1 117 ? 328.029 244.631 364.666 1.00 62.98  ? 117 ASP NB OD2 1 
ATOM 75724  N N   . ALA NB 1 118 ? 323.329 244.677 367.396 1.00 60.56  ? 118 ALA NB N   1 
ATOM 75725  C CA  . ALA NB 1 118 ? 321.882 244.625 367.527 1.00 60.56  ? 118 ALA NB CA  1 
ATOM 75726  C C   . ALA NB 1 118 ? 321.530 243.622 368.613 1.00 60.56  ? 118 ALA NB C   1 
ATOM 75727  O O   . ALA NB 1 118 ? 322.348 242.783 368.996 1.00 60.56  ? 118 ALA NB O   1 
ATOM 75728  C CB  . ALA NB 1 118 ? 321.209 244.246 366.205 1.00 60.56  ? 118 ALA NB CB  1 
ATOM 75729  N N   . VAL NB 1 119 ? 320.303 243.726 369.116 1.00 61.10  ? 119 VAL NB N   1 
ATOM 75730  C CA  . VAL NB 1 119 ? 319.803 242.851 370.167 1.00 61.10  ? 119 VAL NB CA  1 
ATOM 75731  C C   . VAL NB 1 119 ? 318.462 242.279 369.732 1.00 61.10  ? 119 VAL NB C   1 
ATOM 75732  O O   . VAL NB 1 119 ? 317.556 243.029 369.356 1.00 61.10  ? 119 VAL NB O   1 
ATOM 75733  C CB  . VAL NB 1 119 ? 319.659 243.596 371.507 1.00 61.10  ? 119 VAL NB CB  1 
ATOM 75734  C CG1 . VAL NB 1 119 ? 319.111 242.671 372.578 1.00 61.10  ? 119 VAL NB CG1 1 
ATOM 75735  C CG2 . VAL NB 1 119 ? 320.989 244.177 371.927 1.00 61.10  ? 119 VAL NB CG2 1 
ATOM 75736  N N   . ILE NB 1 120 ? 318.337 240.957 369.789 1.00 61.81  ? 120 ILE NB N   1 
ATOM 75737  C CA  . ILE NB 1 120 ? 317.080 240.265 369.533 1.00 61.81  ? 120 ILE NB CA  1 
ATOM 75738  C C   . ILE NB 1 120 ? 316.486 239.865 370.876 1.00 61.81  ? 120 ILE NB C   1 
ATOM 75739  O O   . ILE NB 1 120 ? 317.166 239.247 371.702 1.00 61.81  ? 120 ILE NB O   1 
ATOM 75740  C CB  . ILE NB 1 120 ? 317.287 239.033 368.633 1.00 61.81  ? 120 ILE NB CB  1 
ATOM 75741  C CG1 . ILE NB 1 120 ? 317.919 239.437 367.299 1.00 61.81  ? 120 ILE NB CG1 1 
ATOM 75742  C CG2 . ILE NB 1 120 ? 315.965 238.324 368.387 1.00 61.81  ? 120 ILE NB CG2 1 
ATOM 75743  C CD1 . ILE NB 1 120 ? 319.426 239.358 367.281 1.00 61.81  ? 120 ILE NB CD1 1 
ATOM 75744  N N   . ALA NB 1 121 ? 315.225 240.218 371.097 1.00 62.82  ? 121 ALA NB N   1 
ATOM 75745  C CA  . ALA NB 1 121 ? 314.518 239.908 372.334 1.00 62.82  ? 121 ALA NB CA  1 
ATOM 75746  C C   . ALA NB 1 121 ? 313.387 238.935 372.039 1.00 62.82  ? 121 ALA NB C   1 
ATOM 75747  O O   . ALA NB 1 121 ? 312.561 239.188 371.158 1.00 62.82  ? 121 ALA NB O   1 
ATOM 75748  C CB  . ALA NB 1 121 ? 313.967 241.178 372.979 1.00 62.82  ? 121 ALA NB CB  1 
ATOM 75749  N N   . ILE NB 1 122 ? 313.349 237.832 372.783 1.00 65.31  ? 122 ILE NB N   1 
ATOM 75750  C CA  . ILE NB 1 122 ? 312.397 236.752 372.554 1.00 65.31  ? 122 ILE NB CA  1 
ATOM 75751  C C   . ILE NB 1 122 ? 311.672 236.463 373.859 1.00 65.31  ? 122 ILE NB C   1 
ATOM 75752  O O   . ILE NB 1 122 ? 312.308 236.306 374.905 1.00 65.31  ? 122 ILE NB O   1 
ATOM 75753  C CB  . ILE NB 1 122 ? 313.096 235.483 372.027 1.00 65.31  ? 122 ILE NB CB  1 
ATOM 75754  C CG1 . ILE NB 1 122 ? 313.738 235.766 370.670 1.00 65.31  ? 122 ILE NB CG1 1 
ATOM 75755  C CG2 . ILE NB 1 122 ? 312.100 234.338 371.917 1.00 65.31  ? 122 ILE NB CG2 1 
ATOM 75756  C CD1 . ILE NB 1 122 ? 314.667 234.674 370.182 1.00 65.31  ? 122 ILE NB CD1 1 
ATOM 75757  N N   . GLY NB 1 123 ? 310.348 236.386 373.796 1.00 69.71  ? 123 GLY NB N   1 
ATOM 75758  C CA  . GLY NB 1 123 ? 309.561 236.098 374.977 1.00 69.71  ? 123 GLY NB CA  1 
ATOM 75759  C C   . GLY NB 1 123 ? 308.199 235.574 374.587 1.00 69.71  ? 123 GLY NB C   1 
ATOM 75760  O O   . GLY NB 1 123 ? 307.884 235.415 373.407 1.00 69.71  ? 123 GLY NB O   1 
ATOM 75761  N N   . VAL NB 1 124 ? 307.390 235.299 375.605 1.00 75.69  ? 124 VAL NB N   1 
ATOM 75762  C CA  . VAL NB 1 124 ? 306.022 234.835 375.424 1.00 75.69  ? 124 VAL NB CA  1 
ATOM 75763  C C   . VAL NB 1 124 ? 305.114 235.627 376.351 1.00 75.69  ? 124 VAL NB C   1 
ATOM 75764  O O   . VAL NB 1 124 ? 305.446 235.850 377.520 1.00 75.69  ? 124 VAL NB O   1 
ATOM 75765  C CB  . VAL NB 1 124 ? 305.890 233.324 375.701 1.00 75.69  ? 124 VAL NB CB  1 
ATOM 75766  C CG1 . VAL NB 1 124 ? 304.432 232.902 375.646 1.00 75.69  ? 124 VAL NB CG1 1 
ATOM 75767  C CG2 . VAL NB 1 124 ? 306.715 232.532 374.704 1.00 75.69  ? 124 VAL NB CG2 1 
ATOM 75768  N N   . LEU NB 1 125 ? 303.970 236.052 375.826 1.00 80.23  ? 125 LEU NB N   1 
ATOM 75769  C CA  . LEU NB 1 125 ? 302.950 236.749 376.596 1.00 80.23  ? 125 LEU NB CA  1 
ATOM 75770  C C   . LEU NB 1 125 ? 301.723 235.858 376.712 1.00 80.23  ? 125 LEU NB C   1 
ATOM 75771  O O   . LEU NB 1 125 ? 301.282 235.260 375.725 1.00 80.23  ? 125 LEU NB O   1 
ATOM 75772  C CB  . LEU NB 1 125 ? 302.577 238.079 375.938 1.00 80.23  ? 125 LEU NB CB  1 
ATOM 75773  C CG  . LEU NB 1 125 ? 303.449 239.285 376.294 1.00 80.23  ? 125 LEU NB CG  1 
ATOM 75774  C CD1 . LEU NB 1 125 ? 303.196 239.732 377.726 1.00 80.23  ? 125 LEU NB CD1 1 
ATOM 75775  C CD2 . LEU NB 1 125 ? 304.920 238.974 376.086 1.00 80.23  ? 125 LEU NB CD2 1 
ATOM 75776  N N   . ILE NB 1 126 ? 301.171 235.773 377.921 1.00 88.60  ? 126 ILE NB N   1 
ATOM 75777  C CA  . ILE NB 1 126 ? 300.112 234.825 378.248 1.00 88.60  ? 126 ILE NB CA  1 
ATOM 75778  C C   . ILE NB 1 126 ? 298.830 235.595 378.527 1.00 88.60  ? 126 ILE NB C   1 
ATOM 75779  O O   . ILE NB 1 126 ? 298.839 236.583 379.273 1.00 88.60  ? 126 ILE NB O   1 
ATOM 75780  C CB  . ILE NB 1 126 ? 300.499 233.950 379.454 1.00 88.60  ? 126 ILE NB CB  1 
ATOM 75781  C CG1 . ILE NB 1 126 ? 301.765 233.148 379.140 1.00 88.60  ? 126 ILE NB CG1 1 
ATOM 75782  C CG2 . ILE NB 1 126 ? 299.351 233.017 379.831 1.00 88.60  ? 126 ILE NB CG2 1 
ATOM 75783  C CD1 . ILE NB 1 126 ? 303.041 233.802 379.627 1.00 88.60  ? 126 ILE NB CD1 1 
ATOM 75784  N N   . ARG NB 1 127 ? 297.730 235.141 377.928 1.00 102.77 ? 127 ARG NB N   1 
ATOM 75785  C CA  . ARG NB 1 127 ? 296.398 235.682 378.191 1.00 102.77 ? 127 ARG NB CA  1 
ATOM 75786  C C   . ARG NB 1 127 ? 296.341 237.178 377.874 1.00 102.77 ? 127 ARG NB C   1 
ATOM 75787  O O   . ARG NB 1 127 ? 296.111 238.023 378.742 1.00 102.77 ? 127 ARG NB O   1 
ATOM 75788  C CB  . ARG NB 1 127 ? 295.982 235.406 379.640 1.00 102.77 ? 127 ARG NB CB  1 
ATOM 75789  C CG  . ARG NB 1 127 ? 294.482 235.477 379.880 1.00 102.77 ? 127 ARG NB CG  1 
ATOM 75790  C CD  . ARG NB 1 127 ? 294.073 234.667 381.101 1.00 102.77 ? 127 ARG NB CD  1 
ATOM 75791  N NE  . ARG NB 1 127 ? 294.240 233.234 380.888 1.00 102.77 ? 127 ARG NB NE  1 
ATOM 75792  C CZ  . ARG NB 1 127 ? 293.849 232.296 381.740 1.00 102.77 ? 127 ARG NB CZ  1 
ATOM 75793  N NH1 . ARG NB 1 127 ? 293.258 232.601 382.885 1.00 102.77 ? 127 ARG NB NH1 1 
ATOM 75794  N NH2 . ARG NB 1 127 ? 294.056 231.018 381.438 1.00 102.77 ? 127 ARG NB NH2 1 
ATOM 75795  N N   . GLY NB 1 128 ? 296.557 237.492 376.596 1.00 106.53 ? 128 GLY NB N   1 
ATOM 75796  C CA  . GLY NB 1 128 ? 296.478 238.872 376.148 1.00 106.53 ? 128 GLY NB CA  1 
ATOM 75797  C C   . GLY NB 1 128 ? 295.069 239.427 376.119 1.00 106.53 ? 128 GLY NB C   1 
ATOM 75798  O O   . GLY NB 1 128 ? 294.895 240.649 376.167 1.00 106.53 ? 128 GLY NB O   1 
ATOM 75799  N N   . ALA NB 1 129 ? 294.061 238.559 376.039 1.00 113.04 ? 129 ALA NB N   1 
ATOM 75800  C CA  . ALA NB 1 129 ? 292.659 238.971 375.997 1.00 113.04 ? 129 ALA NB CA  1 
ATOM 75801  C C   . ALA NB 1 129 ? 292.081 238.825 377.401 1.00 113.04 ? 129 ALA NB C   1 
ATOM 75802  O O   . ALA NB 1 129 ? 291.608 237.758 377.792 1.00 113.04 ? 129 ALA NB O   1 
ATOM 75803  C CB  . ALA NB 1 129 ? 291.881 238.146 374.978 1.00 113.04 ? 129 ALA NB CB  1 
ATOM 75804  N N   . THR NB 1 130 ? 292.126 239.917 378.167 1.00 114.60 ? 130 THR NB N   1 
ATOM 75805  C CA  . THR NB 1 130 ? 291.591 239.945 379.518 1.00 114.60 ? 130 THR NB CA  1 
ATOM 75806  C C   . THR NB 1 130 ? 291.209 241.382 379.843 1.00 114.60 ? 130 THR NB C   1 
ATOM 75807  O O   . THR NB 1 130 ? 291.947 242.305 379.465 1.00 114.60 ? 130 THR NB O   1 
ATOM 75808  C CB  . THR NB 1 130 ? 292.599 239.421 380.549 1.00 114.60 ? 130 THR NB CB  1 
ATOM 75809  O OG1 . THR NB 1 130 ? 292.002 239.418 381.852 1.00 114.60 ? 130 THR NB OG1 1 
ATOM 75810  C CG2 . THR NB 1 130 ? 293.857 240.283 380.570 1.00 114.60 ? 130 THR NB CG2 1 
ATOM 75811  N N   . PRO NB 1 131 ? 290.081 241.613 380.522 1.00 116.91 ? 131 PRO NB N   1 
ATOM 75812  C CA  . PRO NB 1 131 ? 289.682 243.003 380.804 1.00 116.91 ? 131 PRO NB CA  1 
ATOM 75813  C C   . PRO NB 1 131 ? 290.707 243.777 381.612 1.00 116.91 ? 131 PRO NB C   1 
ATOM 75814  O O   . PRO NB 1 131 ? 290.873 244.983 381.391 1.00 116.91 ? 131 PRO NB O   1 
ATOM 75815  C CB  . PRO NB 1 131 ? 288.360 242.844 381.570 1.00 116.91 ? 131 PRO NB CB  1 
ATOM 75816  C CG  . PRO NB 1 131 ? 288.390 241.460 382.114 1.00 116.91 ? 131 PRO NB CG  1 
ATOM 75817  C CD  . PRO NB 1 131 ? 289.146 240.643 381.117 1.00 116.91 ? 131 PRO NB CD  1 
ATOM 75818  N N   . HIS NB 1 132 ? 291.399 243.124 382.540 1.00 114.10 ? 132 HIS NB N   1 
ATOM 75819  C CA  . HIS NB 1 132 ? 292.399 243.811 383.344 1.00 114.10 ? 132 HIS NB CA  1 
ATOM 75820  C C   . HIS NB 1 132 ? 293.578 244.234 382.478 1.00 114.10 ? 132 HIS NB C   1 
ATOM 75821  O O   . HIS NB 1 132 ? 294.066 243.467 381.644 1.00 114.10 ? 132 HIS NB O   1 
ATOM 75822  C CB  . HIS NB 1 132 ? 292.882 242.911 384.482 1.00 114.10 ? 132 HIS NB CB  1 
ATOM 75823  C CG  . HIS NB 1 132 ? 291.774 242.303 385.284 1.00 114.10 ? 132 HIS NB CG  1 
ATOM 75824  N ND1 . HIS NB 1 132 ? 291.094 242.998 386.261 1.00 114.10 ? 132 HIS NB ND1 1 
ATOM 75825  C CD2 . HIS NB 1 132 ? 291.228 241.064 385.256 1.00 114.10 ? 132 HIS NB CD2 1 
ATOM 75826  C CE1 . HIS NB 1 132 ? 290.177 242.215 386.799 1.00 114.10 ? 132 HIS NB CE1 1 
ATOM 75827  N NE2 . HIS NB 1 132 ? 290.237 241.035 386.207 1.00 114.10 ? 132 HIS NB NE2 1 
ATOM 75828  N N   . PHE NB 1 133 ? 294.037 245.467 382.678 1.00 100.03 ? 133 PHE NB N   1 
ATOM 75829  C CA  . PHE NB 1 133 ? 295.188 245.967 381.939 1.00 100.03 ? 133 PHE NB CA  1 
ATOM 75830  C C   . PHE NB 1 133 ? 296.438 245.212 382.369 1.00 100.03 ? 133 PHE NB C   1 
ATOM 75831  O O   . PHE NB 1 133 ? 296.838 245.272 383.536 1.00 100.03 ? 133 PHE NB O   1 
ATOM 75832  C CB  . PHE NB 1 133 ? 295.360 247.466 382.175 1.00 100.03 ? 133 PHE NB CB  1 
ATOM 75833  C CG  . PHE NB 1 133 ? 296.091 248.173 381.068 1.00 100.03 ? 133 PHE NB CG  1 
ATOM 75834  C CD1 . PHE NB 1 133 ? 297.463 248.044 380.933 1.00 100.03 ? 133 PHE NB CD1 1 
ATOM 75835  C CD2 . PHE NB 1 133 ? 295.407 248.968 380.165 1.00 100.03 ? 133 PHE NB CD2 1 
ATOM 75836  C CE1 . PHE NB 1 133 ? 298.139 248.693 379.918 1.00 100.03 ? 133 PHE NB CE1 1 
ATOM 75837  C CE2 . PHE NB 1 133 ? 296.077 249.620 379.147 1.00 100.03 ? 133 PHE NB CE2 1 
ATOM 75838  C CZ  . PHE NB 1 133 ? 297.445 249.482 379.023 1.00 100.03 ? 133 PHE NB CZ  1 
ATOM 75839  N N   . ASP NB 1 134 ? 297.056 244.501 381.428 1.00 92.72  ? 134 ASP NB N   1 
ATOM 75840  C CA  . ASP NB 1 134 ? 298.266 243.748 381.728 1.00 92.72  ? 134 ASP NB CA  1 
ATOM 75841  C C   . ASP NB 1 134 ? 299.439 244.706 381.878 1.00 92.72  ? 134 ASP NB C   1 
ATOM 75842  O O   . ASP NB 1 134 ? 300.160 244.976 380.912 1.00 92.72  ? 134 ASP NB O   1 
ATOM 75843  C CB  . ASP NB 1 134 ? 298.540 242.713 380.635 1.00 92.72  ? 134 ASP NB CB  1 
ATOM 75844  C CG  . ASP NB 1 134 ? 299.391 241.558 381.125 1.00 92.72  ? 134 ASP NB CG  1 
ATOM 75845  O OD1 . ASP NB 1 134 ? 299.871 241.611 382.276 1.00 92.72  ? 134 ASP NB OD1 1 
ATOM 75846  O OD2 . ASP NB 1 134 ? 299.581 240.592 380.355 1.00 92.72  ? 134 ASP NB OD2 1 
ATOM 75847  N N   . TYR NB 1 135 ? 299.631 245.230 383.091 1.00 88.51  ? 135 TYR NB N   1 
ATOM 75848  C CA  . TYR NB 1 135 ? 300.678 246.221 383.309 1.00 88.51  ? 135 TYR NB CA  1 
ATOM 75849  C C   . TYR NB 1 135 ? 302.051 245.665 382.965 1.00 88.51  ? 135 TYR NB C   1 
ATOM 75850  O O   . TYR NB 1 135 ? 302.921 246.407 382.494 1.00 88.51  ? 135 TYR NB O   1 
ATOM 75851  C CB  . TYR NB 1 135 ? 300.651 246.703 384.758 1.00 88.51  ? 135 TYR NB CB  1 
ATOM 75852  C CG  . TYR NB 1 135 ? 299.303 247.218 385.203 1.00 88.51  ? 135 TYR NB CG  1 
ATOM 75853  C CD1 . TYR NB 1 135 ? 298.780 248.391 384.678 1.00 88.51  ? 135 TYR NB CD1 1 
ATOM 75854  C CD2 . TYR NB 1 135 ? 298.552 246.531 386.147 1.00 88.51  ? 135 TYR NB CD2 1 
ATOM 75855  C CE1 . TYR NB 1 135 ? 297.546 248.867 385.082 1.00 88.51  ? 135 TYR NB CE1 1 
ATOM 75856  C CE2 . TYR NB 1 135 ? 297.318 246.998 386.557 1.00 88.51  ? 135 TYR NB CE2 1 
ATOM 75857  C CZ  . TYR NB 1 135 ? 296.820 248.167 386.021 1.00 88.51  ? 135 TYR NB CZ  1 
ATOM 75858  O OH  . TYR NB 1 135 ? 295.591 248.636 386.425 1.00 88.51  ? 135 TYR NB OH  1 
ATOM 75859  N N   . ILE NB 1 136 ? 302.268 244.370 383.193 1.00 80.46  ? 136 ILE NB N   1 
ATOM 75860  C CA  . ILE NB 1 136 ? 303.546 243.763 382.834 1.00 80.46  ? 136 ILE NB CA  1 
ATOM 75861  C C   . ILE NB 1 136 ? 303.753 243.831 381.327 1.00 80.46  ? 136 ILE NB C   1 
ATOM 75862  O O   . ILE NB 1 136 ? 304.834 244.188 380.847 1.00 80.46  ? 136 ILE NB O   1 
ATOM 75863  C CB  . ILE NB 1 136 ? 303.615 242.313 383.347 1.00 80.46  ? 136 ILE NB CB  1 
ATOM 75864  C CG1 . ILE NB 1 136 ? 303.560 242.278 384.876 1.00 80.46  ? 136 ILE NB CG1 1 
ATOM 75865  C CG2 . ILE NB 1 136 ? 304.883 241.636 382.852 1.00 80.46  ? 136 ILE NB CG2 1 
ATOM 75866  C CD1 . ILE NB 1 136 ? 303.104 240.949 385.438 1.00 80.46  ? 136 ILE NB CD1 1 
ATOM 75867  N N   . ALA NB 1 137 ? 302.714 243.498 380.559 1.00 82.91  ? 137 ALA NB N   1 
ATOM 75868  C CA  . ALA NB 1 137 ? 302.862 243.415 379.110 1.00 82.91  ? 137 ALA NB CA  1 
ATOM 75869  C C   . ALA NB 1 137 ? 303.231 244.766 378.510 1.00 82.91  ? 137 ALA NB C   1 
ATOM 75870  O O   . ALA NB 1 137 ? 304.141 244.862 377.681 1.00 82.91  ? 137 ALA NB O   1 
ATOM 75871  C CB  . ALA NB 1 137 ? 301.574 242.884 378.484 1.00 82.91  ? 137 ALA NB CB  1 
ATOM 75872  N N   . SER NB 1 138 ? 302.536 245.826 378.921 1.00 81.70  ? 138 SER NB N   1 
ATOM 75873  C CA  . SER NB 1 138 ? 302.781 247.135 378.328 1.00 81.70  ? 138 SER NB CA  1 
ATOM 75874  C C   . SER NB 1 138 ? 304.168 247.658 378.673 1.00 81.70  ? 138 SER NB C   1 
ATOM 75875  O O   . SER NB 1 138 ? 304.752 248.418 377.893 1.00 81.70  ? 138 SER NB O   1 
ATOM 75876  C CB  . SER NB 1 138 ? 301.715 248.126 378.788 1.00 81.70  ? 138 SER NB CB  1 
ATOM 75877  O OG  . SER NB 1 138 ? 301.569 248.097 380.196 1.00 81.70  ? 138 SER NB OG  1 
ATOM 75878  N N   . GLU NB 1 139 ? 304.706 247.275 379.829 1.00 74.91  ? 139 GLU NB N   1 
ATOM 75879  C CA  . GLU NB 1 139 ? 306.018 247.766 380.228 1.00 74.91  ? 139 GLU NB CA  1 
ATOM 75880  C C   . GLU NB 1 139 ? 307.121 247.193 379.350 1.00 74.91  ? 139 GLU NB C   1 
ATOM 75881  O O   . GLU NB 1 139 ? 308.089 247.891 379.030 1.00 74.91  ? 139 GLU NB O   1 
ATOM 75882  C CB  . GLU NB 1 139 ? 306.277 247.427 381.695 1.00 74.91  ? 139 GLU NB CB  1 
ATOM 75883  C CG  . GLU NB 1 139 ? 305.562 248.339 382.675 1.00 74.91  ? 139 GLU NB CG  1 
ATOM 75884  C CD  . GLU NB 1 139 ? 306.033 249.775 382.584 1.00 74.91  ? 139 GLU NB CD  1 
ATOM 75885  O OE1 . GLU NB 1 139 ? 307.241 249.993 382.350 1.00 74.91  ? 139 GLU NB OE1 1 
ATOM 75886  O OE2 . GLU NB 1 139 ? 305.195 250.685 382.738 1.00 74.91  ? 139 GLU NB OE2 1 
ATOM 75887  N N   . VAL NB 1 140 ? 307.002 245.924 378.957 1.00 71.02  ? 140 VAL NB N   1 
ATOM 75888  C CA  . VAL NB 1 140 ? 308.038 245.308 378.131 1.00 71.02  ? 140 VAL NB CA  1 
ATOM 75889  C C   . VAL NB 1 140 ? 308.140 246.021 376.790 1.00 71.02  ? 140 VAL NB C   1 
ATOM 75890  O O   . VAL NB 1 140 ? 309.235 246.348 376.321 1.00 71.02  ? 140 VAL NB O   1 
ATOM 75891  C CB  . VAL NB 1 140 ? 307.763 243.804 377.950 1.00 71.02  ? 140 VAL NB CB  1 
ATOM 75892  C CG1 . VAL NB 1 140 ? 308.904 243.146 377.191 1.00 71.02  ? 140 VAL NB CG1 1 
ATOM 75893  C CG2 . VAL NB 1 140 ? 307.586 243.128 379.296 1.00 71.02  ? 140 VAL NB CG2 1 
ATOM 75894  N N   . SER NB 1 141 ? 306.998 246.271 376.151 1.00 71.16  ? 141 SER NB N   1 
ATOM 75895  C CA  . SER NB 1 141 ? 307.008 246.967 374.869 1.00 71.16  ? 141 SER NB CA  1 
ATOM 75896  C C   . SER NB 1 141 ? 307.545 248.382 375.023 1.00 71.16  ? 141 SER NB C   1 
ATOM 75897  O O   . SER NB 1 141 ? 308.394 248.828 374.244 1.00 71.16  ? 141 SER NB O   1 
ATOM 75898  C CB  . SER NB 1 141 ? 305.602 246.988 374.274 1.00 71.16  ? 141 SER NB CB  1 
ATOM 75899  O OG  . SER NB 1 141 ? 305.182 245.686 373.911 1.00 71.16  ? 141 SER NB OG  1 
ATOM 75900  N N   . LYS NB 1 142 ? 307.063 249.105 376.033 1.00 69.42  ? 142 LYS NB N   1 
ATOM 75901  C CA  . LYS NB 1 142 ? 307.491 250.484 376.222 1.00 69.42  ? 142 LYS NB CA  1 
ATOM 75902  C C   . LYS NB 1 142 ? 308.971 250.563 376.572 1.00 69.42  ? 142 LYS NB C   1 
ATOM 75903  O O   . LYS NB 1 142 ? 309.689 251.433 376.069 1.00 69.42  ? 142 LYS NB O   1 
ATOM 75904  C CB  . LYS NB 1 142 ? 306.651 251.144 377.311 1.00 69.42  ? 142 LYS NB CB  1 
ATOM 75905  C CG  . LYS NB 1 142 ? 306.603 252.658 377.215 1.00 69.42  ? 142 LYS NB CG  1 
ATOM 75906  C CD  . LYS NB 1 142 ? 305.813 253.277 378.363 1.00 69.42  ? 142 LYS NB CD  1 
ATOM 75907  C CE  . LYS NB 1 142 ? 306.548 253.177 379.694 1.00 69.42  ? 142 LYS NB CE  1 
ATOM 75908  N NZ  . LYS NB 1 142 ? 307.928 253.733 379.637 1.00 69.42  ? 142 LYS NB NZ  1 
ATOM 75909  N N   . GLY NB 1 143 ? 309.442 249.668 377.438 1.00 66.04  ? 143 GLY NB N   1 
ATOM 75910  C CA  . GLY NB 1 143 ? 310.813 249.765 377.908 1.00 66.04  ? 143 GLY NB CA  1 
ATOM 75911  C C   . GLY NB 1 143 ? 311.832 249.528 376.813 1.00 66.04  ? 143 GLY NB C   1 
ATOM 75912  O O   . GLY NB 1 143 ? 312.832 250.244 376.720 1.00 66.04  ? 143 GLY NB O   1 
ATOM 75913  N N   . LEU NB 1 144 ? 311.601 248.519 375.972 1.00 65.25  ? 144 LEU NB N   1 
ATOM 75914  C CA  . LEU NB 1 144 ? 312.548 248.226 374.903 1.00 65.25  ? 144 LEU NB CA  1 
ATOM 75915  C C   . LEU NB 1 144 ? 312.633 249.381 373.917 1.00 65.25  ? 144 LEU NB C   1 
ATOM 75916  O O   . LEU NB 1 144 ? 313.717 249.711 373.426 1.00 65.25  ? 144 LEU NB O   1 
ATOM 75917  C CB  . LEU NB 1 144 ? 312.147 246.941 374.183 1.00 65.25  ? 144 LEU NB CB  1 
ATOM 75918  C CG  . LEU NB 1 144 ? 312.268 245.647 374.985 1.00 65.25  ? 144 LEU NB CG  1 
ATOM 75919  C CD1 . LEU NB 1 144 ? 311.628 244.505 374.224 1.00 65.25  ? 144 LEU NB CD1 1 
ATOM 75920  C CD2 . LEU NB 1 144 ? 313.717 245.332 375.297 1.00 65.25  ? 144 LEU NB CD2 1 
ATOM 75921  N N   . ALA NB 1 145 ? 311.495 250.007 373.611 1.00 64.28  ? 145 ALA NB N   1 
ATOM 75922  C CA  . ALA NB 1 145 ? 311.488 251.106 372.652 1.00 64.28  ? 145 ALA NB CA  1 
ATOM 75923  C C   . ALA NB 1 145 ? 312.354 252.263 373.134 1.00 64.28  ? 145 ALA NB C   1 
ATOM 75924  O O   . ALA NB 1 145 ? 313.152 252.816 372.370 1.00 64.28  ? 145 ALA NB O   1 
ATOM 75925  C CB  . ALA NB 1 145 ? 310.056 251.572 372.407 1.00 64.28  ? 145 ALA NB CB  1 
ATOM 75926  N N   . ASN NB 1 146 ? 312.212 252.643 374.404 1.00 63.47  ? 146 ASN NB N   1 
ATOM 75927  C CA  . ASN NB 1 146 ? 312.965 253.782 374.919 1.00 63.47  ? 146 ASN NB CA  1 
ATOM 75928  C C   . ASN NB 1 146 ? 314.464 253.517 374.889 1.00 63.47  ? 146 ASN NB C   1 
ATOM 75929  O O   . ASN NB 1 146 ? 315.255 254.423 374.610 1.00 63.47  ? 146 ASN NB O   1 
ATOM 75930  C CB  . ASN NB 1 146 ? 312.512 254.115 376.338 1.00 63.47  ? 146 ASN NB CB  1 
ATOM 75931  C CG  . ASN NB 1 146 ? 311.118 254.697 376.380 1.00 63.47  ? 146 ASN NB CG  1 
ATOM 75932  O OD1 . ASN NB 1 146 ? 310.755 255.526 375.548 1.00 63.47  ? 146 ASN NB OD1 1 
ATOM 75933  N ND2 . ASN NB 1 146 ? 310.328 254.271 377.357 1.00 63.47  ? 146 ASN NB ND2 1 
ATOM 75934  N N   . LEU NB 1 147 ? 314.874 252.283 375.179 1.00 63.16  ? 147 LEU NB N   1 
ATOM 75935  C CA  . LEU NB 1 147 ? 316.295 251.956 375.153 1.00 63.16  ? 147 LEU NB CA  1 
ATOM 75936  C C   . LEU NB 1 147 ? 316.871 252.121 373.756 1.00 63.16  ? 147 LEU NB C   1 
ATOM 75937  O O   . LEU NB 1 147 ? 318.006 252.586 373.594 1.00 63.16  ? 147 LEU NB O   1 
ATOM 75938  C CB  . LEU NB 1 147 ? 316.515 250.529 375.649 1.00 63.16  ? 147 LEU NB CB  1 
ATOM 75939  C CG  . LEU NB 1 147 ? 316.780 250.365 377.142 1.00 63.16  ? 147 LEU NB CG  1 
ATOM 75940  C CD1 . LEU NB 1 147 ? 316.546 248.922 377.547 1.00 63.16  ? 147 LEU NB CD1 1 
ATOM 75941  C CD2 . LEU NB 1 147 ? 318.189 250.799 377.484 1.00 63.16  ? 147 LEU NB CD2 1 
ATOM 75942  N N   . SER NB 1 148 ? 316.110 251.737 372.732 1.00 62.20  ? 148 SER NB N   1 
ATOM 75943  C CA  . SER NB 1 148 ? 316.606 251.835 371.364 1.00 62.20  ? 148 SER NB CA  1 
ATOM 75944  C C   . SER NB 1 148 ? 316.914 253.279 370.989 1.00 62.20  ? 148 SER NB C   1 
ATOM 75945  O O   . SER NB 1 148 ? 317.953 253.562 370.380 1.00 62.20  ? 148 SER NB O   1 
ATOM 75946  C CB  . SER NB 1 148 ? 315.583 251.239 370.400 1.00 62.20  ? 148 SER NB CB  1 
ATOM 75947  O OG  . SER NB 1 148 ? 315.929 251.512 369.056 1.00 62.20  ? 148 SER NB OG  1 
ATOM 75948  N N   . LEU NB 1 149 ? 316.027 254.208 371.345 1.00 62.18  ? 149 LEU NB N   1 
ATOM 75949  C CA  . LEU NB 1 149 ? 316.224 255.601 370.959 1.00 62.18  ? 149 LEU NB CA  1 
ATOM 75950  C C   . LEU NB 1 149 ? 317.377 256.234 371.728 1.00 62.18  ? 149 LEU NB C   1 
ATOM 75951  O O   . LEU NB 1 149 ? 318.154 257.011 371.160 1.00 62.18  ? 149 LEU NB O   1 
ATOM 75952  C CB  . LEU NB 1 149 ? 314.937 256.390 371.185 1.00 62.18  ? 149 LEU NB CB  1 
ATOM 75953  C CG  . LEU NB 1 149 ? 313.703 255.896 370.430 1.00 62.18  ? 149 LEU NB CG  1 
ATOM 75954  C CD1 . LEU NB 1 149 ? 312.441 256.204 371.211 1.00 62.18  ? 149 LEU NB CD1 1 
ATOM 75955  C CD2 . LEU NB 1 149 ? 313.643 256.520 369.056 1.00 62.18  ? 149 LEU NB CD2 1 
ATOM 75956  N N   . GLU NB 1 150 ? 317.501 255.928 373.018 1.00 61.97  ? 150 GLU NB N   1 
ATOM 75957  C CA  . GLU NB 1 150 ? 318.558 256.531 373.820 1.00 61.97  ? 150 GLU NB CA  1 
ATOM 75958  C C   . GLU NB 1 150 ? 319.936 256.092 373.345 1.00 61.97  ? 150 GLU NB C   1 
ATOM 75959  O O   . GLU NB 1 150 ? 320.849 256.914 373.212 1.00 61.97  ? 150 GLU NB O   1 
ATOM 75960  C CB  . GLU NB 1 150 ? 318.367 256.175 375.294 1.00 61.97  ? 150 GLU NB CB  1 
ATOM 75961  C CG  . GLU NB 1 150 ? 317.145 256.806 375.931 1.00 61.97  ? 150 GLU NB CG  1 
ATOM 75962  C CD  . GLU NB 1 150 ? 316.984 256.420 377.387 1.00 61.97  ? 150 GLU NB CD  1 
ATOM 75963  O OE1 . GLU NB 1 150 ? 317.766 255.573 377.868 1.00 61.97  ? 150 GLU NB OE1 1 
ATOM 75964  O OE2 . GLU NB 1 150 ? 316.075 256.961 378.050 1.00 61.97  ? 150 GLU NB OE2 1 
ATOM 75965  N N   . LEU NB 1 151 ? 320.107 254.801 373.082 1.00 62.80  ? 151 LEU NB N   1 
ATOM 75966  C CA  . LEU NB 1 151 ? 321.414 254.251 372.756 1.00 62.80  ? 151 LEU NB CA  1 
ATOM 75967  C C   . LEU NB 1 151 ? 321.749 254.322 371.274 1.00 62.80  ? 151 LEU NB C   1 
ATOM 75968  O O   . LEU NB 1 151 ? 322.902 254.073 370.906 1.00 62.80  ? 151 LEU NB O   1 
ATOM 75969  C CB  . LEU NB 1 151 ? 321.499 252.792 373.218 1.00 62.80  ? 151 LEU NB CB  1 
ATOM 75970  C CG  . LEU NB 1 151 ? 321.805 252.537 374.697 1.00 62.80  ? 151 LEU NB CG  1 
ATOM 75971  C CD1 . LEU NB 1 151 ? 323.187 253.053 375.064 1.00 62.80  ? 151 LEU NB CD1 1 
ATOM 75972  C CD2 . LEU NB 1 151 ? 320.748 253.158 375.589 1.00 62.80  ? 151 LEU NB CD2 1 
ATOM 75973  N N   . ARG NB 1 152 ? 320.787 254.661 370.417 1.00 64.89  ? 152 ARG NB N   1 
ATOM 75974  C CA  . ARG NB 1 152 ? 320.996 254.705 368.972 1.00 64.89  ? 152 ARG NB CA  1 
ATOM 75975  C C   . ARG NB 1 152 ? 321.534 253.365 368.470 1.00 64.89  ? 152 ARG NB C   1 
ATOM 75976  O O   . ARG NB 1 152 ? 322.595 253.276 367.848 1.00 64.89  ? 152 ARG NB O   1 
ATOM 75977  C CB  . ARG NB 1 152 ? 321.932 255.857 368.592 1.00 64.89  ? 152 ARG NB CB  1 
ATOM 75978  C CG  . ARG NB 1 152 ? 321.242 257.207 368.505 1.00 64.89  ? 152 ARG NB CG  1 
ATOM 75979  C CD  . ARG NB 1 152 ? 322.237 258.348 368.586 1.00 64.89  ? 152 ARG NB CD  1 
ATOM 75980  N NE  . ARG NB 1 152 ? 322.912 258.570 367.314 1.00 64.89  ? 152 ARG NB NE  1 
ATOM 75981  C CZ  . ARG NB 1 152 ? 324.052 259.231 367.171 1.00 64.89  ? 152 ARG NB CZ  1 
ATOM 75982  N NH1 . ARG NB 1 152 ? 324.682 259.758 368.208 1.00 64.89  ? 152 ARG NB NH1 1 
ATOM 75983  N NH2 . ARG NB 1 152 ? 324.573 259.369 365.956 1.00 64.89  ? 152 ARG NB NH2 1 
ATOM 75984  N N   . LYS NB 1 153 ? 320.773 252.310 368.759 1.00 61.45  ? 153 LYS NB N   1 
ATOM 75985  C CA  . LYS NB 1 153 ? 321.146 250.958 368.421 1.00 61.45  ? 153 LYS NB CA  1 
ATOM 75986  C C   . LYS NB 1 153 ? 319.849 250.184 368.241 1.00 61.45  ? 153 LYS NB C   1 
ATOM 75987  O O   . LYS NB 1 153 ? 318.945 250.325 369.077 1.00 61.45  ? 153 LYS NB O   1 
ATOM 75988  C CB  . LYS NB 1 153 ? 322.000 250.313 369.510 1.00 61.45  ? 153 LYS NB CB  1 
ATOM 75989  C CG  . LYS NB 1 153 ? 322.989 249.289 369.008 1.00 61.45  ? 153 LYS NB CG  1 
ATOM 75990  C CD  . LYS NB 1 153 ? 323.845 248.749 370.137 1.00 61.45  ? 153 LYS NB CD  1 
ATOM 75991  C CE  . LYS NB 1 153 ? 324.907 249.741 370.567 1.00 61.45  ? 153 LYS NB CE  1 
ATOM 75992  N NZ  . LYS NB 1 153 ? 326.193 249.065 370.865 1.00 61.45  ? 153 LYS NB NZ  1 
ATOM 75993  N N   . PRO NB 1 154 ? 319.713 249.379 367.189 1.00 60.62  ? 154 PRO NB N   1 
ATOM 75994  C CA  . PRO NB 1 154 ? 318.439 248.689 366.967 1.00 60.62  ? 154 PRO NB CA  1 
ATOM 75995  C C   . PRO NB 1 154 ? 318.206 247.588 367.988 1.00 60.62  ? 154 PRO NB C   1 
ATOM 75996  O O   . PRO NB 1 154 ? 319.132 246.886 368.398 1.00 60.62  ? 154 PRO NB O   1 
ATOM 75997  C CB  . PRO NB 1 154 ? 318.586 248.120 365.554 1.00 60.62  ? 154 PRO NB CB  1 
ATOM 75998  C CG  . PRO NB 1 154 ? 320.039 247.942 365.373 1.00 60.62  ? 154 PRO NB CG  1 
ATOM 75999  C CD  . PRO NB 1 154 ? 320.724 248.999 366.186 1.00 60.62  ? 154 PRO NB CD  1 
ATOM 76000  N N   . ILE NB 1 155 ? 316.948 247.444 368.395 1.00 61.01  ? 155 ILE NB N   1 
ATOM 76001  C CA  . ILE NB 1 155 ? 316.505 246.355 369.255 1.00 61.01  ? 155 ILE NB CA  1 
ATOM 76002  C C   . ILE NB 1 155 ? 315.248 245.773 368.629 1.00 61.01  ? 155 ILE NB C   1 
ATOM 76003  O O   . ILE NB 1 155 ? 314.270 246.496 368.411 1.00 61.01  ? 155 ILE NB O   1 
ATOM 76004  C CB  . ILE NB 1 155 ? 316.234 246.824 370.693 1.00 61.01  ? 155 ILE NB CB  1 
ATOM 76005  C CG1 . ILE NB 1 155 ? 317.550 247.161 371.395 1.00 61.01  ? 155 ILE NB CG1 1 
ATOM 76006  C CG2 . ILE NB 1 155 ? 315.476 245.757 371.466 1.00 61.01  ? 155 ILE NB CG2 1 
ATOM 76007  C CD1 . ILE NB 1 155 ? 317.387 247.941 372.677 1.00 61.01  ? 155 ILE NB CD1 1 
ATOM 76008  N N   . THR NB 1 156 ? 315.273 244.478 368.342 1.00 62.61  ? 156 THR NB N   1 
ATOM 76009  C CA  . THR NB 1 156 ? 314.159 243.797 367.701 1.00 62.61  ? 156 THR NB CA  1 
ATOM 76010  C C   . THR NB 1 156 ? 313.345 243.056 368.749 1.00 62.61  ? 156 THR NB C   1 
ATOM 76011  O O   . THR NB 1 156 ? 313.894 242.533 369.723 1.00 62.61  ? 156 THR NB O   1 
ATOM 76012  C CB  . THR NB 1 156 ? 314.653 242.824 366.631 1.00 62.61  ? 156 THR NB CB  1 
ATOM 76013  O OG1 . THR NB 1 156 ? 315.384 243.544 365.633 1.00 62.61  ? 156 THR NB OG1 1 
ATOM 76014  C CG2 . THR NB 1 156 ? 313.482 242.110 365.977 1.00 62.61  ? 156 THR NB CG2 1 
ATOM 76015  N N   . PHE NB 1 157 ? 312.032 243.018 368.544 1.00 68.41  ? 157 PHE NB N   1 
ATOM 76016  C CA  . PHE NB 1 157 ? 311.076 242.607 369.569 1.00 68.41  ? 157 PHE NB CA  1 
ATOM 76017  C C   . PHE NB 1 157 ? 310.140 241.573 368.954 1.00 68.41  ? 157 PHE NB C   1 
ATOM 76018  O O   . PHE NB 1 157 ? 309.205 241.925 368.230 1.00 68.41  ? 157 PHE NB O   1 
ATOM 76019  C CB  . PHE NB 1 157 ? 310.331 243.830 370.093 1.00 68.41  ? 157 PHE NB CB  1 
ATOM 76020  C CG  . PHE NB 1 157 ? 309.028 243.527 370.764 1.00 68.41  ? 157 PHE NB CG  1 
ATOM 76021  C CD1 . PHE NB 1 157 ? 308.995 243.036 372.053 1.00 68.41  ? 157 PHE NB CD1 1 
ATOM 76022  C CD2 . PHE NB 1 157 ? 307.831 243.780 370.118 1.00 68.41  ? 157 PHE NB CD2 1 
ATOM 76023  C CE1 . PHE NB 1 157 ? 307.795 242.778 372.677 1.00 68.41  ? 157 PHE NB CE1 1 
ATOM 76024  C CE2 . PHE NB 1 157 ? 306.629 243.524 370.736 1.00 68.41  ? 157 PHE NB CE2 1 
ATOM 76025  C CZ  . PHE NB 1 157 ? 306.611 243.028 372.018 1.00 68.41  ? 157 PHE NB CZ  1 
ATOM 76026  N N   . GLY NB 1 158 ? 310.400 240.299 369.243 1.00 67.69  ? 158 GLY NB N   1 
ATOM 76027  C CA  . GLY NB 1 158 ? 309.718 239.203 368.585 1.00 67.69  ? 158 GLY NB CA  1 
ATOM 76028  C C   . GLY NB 1 158 ? 308.931 238.286 369.498 1.00 67.69  ? 158 GLY NB C   1 
ATOM 76029  O O   . GLY NB 1 158 ? 308.996 237.063 369.345 1.00 67.69  ? 158 GLY NB O   1 
ATOM 76030  N N   . VAL NB 1 159 ? 308.194 238.844 370.459 1.00 71.96  ? 159 VAL NB N   1 
ATOM 76031  C CA  . VAL NB 1 159 ? 307.402 237.996 371.344 1.00 71.96  ? 159 VAL NB CA  1 
ATOM 76032  C C   . VAL NB 1 159 ? 306.200 237.441 370.588 1.00 71.96  ? 159 VAL NB C   1 
ATOM 76033  O O   . VAL NB 1 159 ? 305.763 237.979 369.565 1.00 71.96  ? 159 VAL NB O   1 
ATOM 76034  C CB  . VAL NB 1 159 ? 306.949 238.759 372.600 1.00 71.96  ? 159 VAL NB CB  1 
ATOM 76035  C CG1 . VAL NB 1 159 ? 308.150 239.230 373.410 1.00 71.96  ? 159 VAL NB CG1 1 
ATOM 76036  C CG2 . VAL NB 1 159 ? 306.016 239.902 372.235 1.00 71.96  ? 159 VAL NB CG2 1 
ATOM 76037  N N   . ILE NB 1 160 ? 305.656 236.346 371.110 1.00 74.40  ? 160 ILE NB N   1 
ATOM 76038  C CA  . ILE NB 1 160 ? 304.492 235.683 370.537 1.00 74.40  ? 160 ILE NB CA  1 
ATOM 76039  C C   . ILE NB 1 160 ? 303.388 235.669 371.581 1.00 74.40  ? 160 ILE NB C   1 
ATOM 76040  O O   . ILE NB 1 160 ? 303.614 235.273 372.730 1.00 74.40  ? 160 ILE NB O   1 
ATOM 76041  C CB  . ILE NB 1 160 ? 304.822 234.253 370.070 1.00 74.40  ? 160 ILE NB CB  1 
ATOM 76042  C CG1 . ILE NB 1 160 ? 303.662 233.684 369.249 1.00 74.40  ? 160 ILE NB CG1 1 
ATOM 76043  C CG2 . ILE NB 1 160 ? 305.125 233.352 371.256 1.00 74.40  ? 160 ILE NB CG2 1 
ATOM 76044  C CD1 . ILE NB 1 160 ? 304.016 232.427 368.485 1.00 74.40  ? 160 ILE NB CD1 1 
ATOM 76045  N N   . THR NB 1 161 ? 302.199 236.109 371.183 1.00 81.57  ? 161 THR NB N   1 
ATOM 76046  C CA  . THR NB 1 161 ? 301.065 236.129 372.090 1.00 81.57  ? 161 THR NB CA  1 
ATOM 76047  C C   . THR NB 1 161 ? 300.576 234.710 372.368 1.00 81.57  ? 161 THR NB C   1 
ATOM 76048  O O   . THR NB 1 161 ? 300.799 233.779 371.590 1.00 81.57  ? 161 THR NB O   1 
ATOM 76049  C CB  . THR NB 1 161 ? 299.927 236.972 371.510 1.00 81.57  ? 161 THR NB CB  1 
ATOM 76050  O OG1 . THR NB 1 161 ? 298.890 237.118 372.488 1.00 81.57  ? 161 THR NB OG1 1 
ATOM 76051  C CG2 . THR NB 1 161 ? 299.350 236.329 370.249 1.00 81.57  ? 161 THR NB CG2 1 
ATOM 76052  N N   . ALA NB 1 162 ? 299.901 234.557 373.502 1.00 86.67  ? 162 ALA NB N   1 
ATOM 76053  C CA  . ALA NB 1 162 ? 299.372 233.261 373.906 1.00 86.67  ? 162 ALA NB CA  1 
ATOM 76054  C C   . ALA NB 1 162 ? 298.328 233.426 375.004 1.00 86.67  ? 162 ALA NB C   1 
ATOM 76055  O O   . ALA NB 1 162 ? 298.244 234.475 375.642 1.00 86.67  ? 162 ALA NB O   1 
ATOM 76056  C CB  . ALA NB 1 162 ? 300.497 232.355 374.375 1.00 86.67  ? 162 ALA NB CB  1 
ATOM 76057  N N   . HIS OB 1 14  ? 297.079 263.009 344.930 1.00 85.18  ? 14  HIS OB N   1 
ATOM 76058  C CA  . HIS OB 1 14  ? 296.676 264.378 345.229 1.00 85.18  ? 14  HIS OB CA  1 
ATOM 76059  C C   . HIS OB 1 14  ? 295.903 264.438 346.542 1.00 85.18  ? 14  HIS OB C   1 
ATOM 76060  O O   . HIS OB 1 14  ? 296.192 265.267 347.404 1.00 85.18  ? 14  HIS OB O   1 
ATOM 76061  C CB  . HIS OB 1 14  ? 295.827 264.947 344.092 1.00 85.18  ? 14  HIS OB CB  1 
ATOM 76062  C CG  . HIS OB 1 14  ? 295.649 266.432 344.156 1.00 85.18  ? 14  HIS OB CG  1 
ATOM 76063  N ND1 . HIS OB 1 14  ? 294.599 267.027 344.821 1.00 85.18  ? 14  HIS OB ND1 1 
ATOM 76064  C CD2 . HIS OB 1 14  ? 296.389 267.443 343.640 1.00 85.18  ? 14  HIS OB CD2 1 
ATOM 76065  C CE1 . HIS OB 1 14  ? 294.698 268.341 344.711 1.00 85.18  ? 14  HIS OB CE1 1 
ATOM 76066  N NE2 . HIS OB 1 14  ? 295.775 268.619 343.999 1.00 85.18  ? 14  HIS OB NE2 1 
ATOM 76067  N N   . GLY OB 1 15  ? 294.919 263.554 346.683 1.00 85.09  ? 15  GLY OB N   1 
ATOM 76068  C CA  . GLY OB 1 15  ? 294.103 263.504 347.880 1.00 85.09  ? 15  GLY OB CA  1 
ATOM 76069  C C   . GLY OB 1 15  ? 294.531 262.434 348.863 1.00 85.09  ? 15  GLY OB C   1 
ATOM 76070  O O   . GLY OB 1 15  ? 294.003 262.365 349.977 1.00 85.09  ? 15  GLY OB O   1 
ATOM 76071  N N   . ASN OB 1 16  ? 295.486 261.595 348.470 1.00 79.67  ? 16  ASN OB N   1 
ATOM 76072  C CA  . ASN OB 1 16  ? 295.941 260.529 349.347 1.00 79.67  ? 16  ASN OB CA  1 
ATOM 76073  C C   . ASN OB 1 16  ? 296.714 261.106 350.529 1.00 79.67  ? 16  ASN OB C   1 
ATOM 76074  O O   . ASN OB 1 16  ? 297.234 262.223 350.483 1.00 79.67  ? 16  ASN OB O   1 
ATOM 76075  C CB  . ASN OB 1 16  ? 296.815 259.538 348.579 1.00 79.67  ? 16  ASN OB CB  1 
ATOM 76076  C CG  . ASN OB 1 16  ? 298.072 260.174 348.021 1.00 79.67  ? 16  ASN OB CG  1 
ATOM 76077  O OD1 . ASN OB 1 16  ? 298.305 261.371 348.190 1.00 79.67  ? 16  ASN OB OD1 1 
ATOM 76078  N ND2 . ASN OB 1 16  ? 298.888 259.375 347.345 1.00 79.67  ? 16  ASN OB ND2 1 
ATOM 76079  N N   . LYS OB 1 17  ? 296.789 260.316 351.601 1.00 77.48  ? 17  LYS OB N   1 
ATOM 76080  C CA  . LYS OB 1 17  ? 297.446 260.769 352.820 1.00 77.48  ? 17  LYS OB CA  1 
ATOM 76081  C C   . LYS OB 1 17  ? 298.905 261.134 352.591 1.00 77.48  ? 17  LYS OB C   1 
ATOM 76082  O O   . LYS OB 1 17  ? 299.460 261.926 353.358 1.00 77.48  ? 17  LYS OB O   1 
ATOM 76083  C CB  . LYS OB 1 17  ? 297.344 259.692 353.899 1.00 77.48  ? 17  LYS OB CB  1 
ATOM 76084  C CG  . LYS OB 1 17  ? 296.043 259.724 354.697 1.00 77.48  ? 17  LYS OB CG  1 
ATOM 76085  C CD  . LYS OB 1 17  ? 294.839 259.237 353.894 1.00 77.48  ? 17  LYS OB CD  1 
ATOM 76086  C CE  . LYS OB 1 17  ? 294.895 257.742 353.622 1.00 77.48  ? 17  LYS OB CE  1 
ATOM 76087  N NZ  . LYS OB 1 17  ? 293.683 257.265 352.900 1.00 77.48  ? 17  LYS OB NZ  1 
ATOM 76088  N N   . GLY OB 1 18  ? 299.539 260.579 351.560 1.00 74.96  ? 18  GLY OB N   1 
ATOM 76089  C CA  . GLY OB 1 18  ? 300.901 260.975 351.250 1.00 74.96  ? 18  GLY OB CA  1 
ATOM 76090  C C   . GLY OB 1 18  ? 301.000 262.438 350.873 1.00 74.96  ? 18  GLY OB C   1 
ATOM 76091  O O   . GLY OB 1 18  ? 301.928 263.137 351.288 1.00 74.96  ? 18  GLY OB O   1 
ATOM 76092  N N   . TRP OB 1 19  ? 300.047 262.923 350.078 1.00 76.66  ? 19  TRP OB N   1 
ATOM 76093  C CA  . TRP OB 1 19  ? 300.029 264.337 349.724 1.00 76.66  ? 19  TRP OB CA  1 
ATOM 76094  C C   . TRP OB 1 19  ? 299.910 265.206 350.968 1.00 76.66  ? 19  TRP OB C   1 
ATOM 76095  O O   . TRP OB 1 19  ? 300.681 266.154 351.159 1.00 76.66  ? 19  TRP OB O   1 
ATOM 76096  C CB  . TRP OB 1 19  ? 298.870 264.612 348.768 1.00 76.66  ? 19  TRP OB CB  1 
ATOM 76097  C CG  . TRP OB 1 19  ? 299.096 265.764 347.848 1.00 76.66  ? 19  TRP OB CG  1 
ATOM 76098  C CD1 . TRP OB 1 19  ? 298.628 267.033 347.998 1.00 76.66  ? 19  TRP OB CD1 1 
ATOM 76099  C CD2 . TRP OB 1 19  ? 299.828 265.748 346.620 1.00 76.66  ? 19  TRP OB CD2 1 
ATOM 76100  N NE1 . TRP OB 1 19  ? 299.031 267.813 346.945 1.00 76.66  ? 19  TRP OB NE1 1 
ATOM 76101  C CE2 . TRP OB 1 19  ? 299.768 267.046 346.083 1.00 76.66  ? 19  TRP OB CE2 1 
ATOM 76102  C CE3 . TRP OB 1 19  ? 300.531 264.761 345.923 1.00 76.66  ? 19  TRP OB CE3 1 
ATOM 76103  C CZ2 . TRP OB 1 19  ? 300.386 267.385 344.884 1.00 76.66  ? 19  TRP OB CZ2 1 
ATOM 76104  C CZ3 . TRP OB 1 19  ? 301.142 265.100 344.734 1.00 76.66  ? 19  TRP OB CZ3 1 
ATOM 76105  C CH2 . TRP OB 1 19  ? 301.066 266.401 344.226 1.00 76.66  ? 19  TRP OB CH2 1 
ATOM 76106  N N   . GLU OB 1 20  ? 298.954 264.881 351.841 1.00 76.15  ? 20  GLU OB N   1 
ATOM 76107  C CA  . GLU OB 1 20  ? 298.696 265.717 353.008 1.00 76.15  ? 20  GLU OB CA  1 
ATOM 76108  C C   . GLU OB 1 20  ? 299.926 265.814 353.898 1.00 76.15  ? 20  GLU OB C   1 
ATOM 76109  O O   . GLU OB 1 20  ? 300.260 266.896 354.392 1.00 76.15  ? 20  GLU OB O   1 
ATOM 76110  C CB  . GLU OB 1 20  ? 297.506 265.157 353.789 1.00 76.15  ? 20  GLU OB CB  1 
ATOM 76111  C CG  . GLU OB 1 20  ? 297.109 265.974 355.014 1.00 76.15  ? 20  GLU OB CG  1 
ATOM 76112  C CD  . GLU OB 1 20  ? 296.602 267.359 354.655 1.00 76.15  ? 20  GLU OB CD  1 
ATOM 76113  O OE1 . GLU OB 1 20  ? 296.098 267.537 353.527 1.00 76.15  ? 20  GLU OB OE1 1 
ATOM 76114  O OE2 . GLU OB 1 20  ? 296.709 268.268 355.504 1.00 76.15  ? 20  GLU OB OE2 1 
ATOM 76115  N N   . ALA OB 1 21  ? 300.616 264.694 354.115 1.00 73.45  ? 21  ALA OB N   1 
ATOM 76116  C CA  . ALA OB 1 21  ? 301.798 264.714 354.967 1.00 73.45  ? 21  ALA OB CA  1 
ATOM 76117  C C   . ALA OB 1 21  ? 302.879 265.612 354.383 1.00 73.45  ? 21  ALA OB C   1 
ATOM 76118  O O   . ALA OB 1 21  ? 303.545 266.350 355.117 1.00 73.45  ? 21  ALA OB O   1 
ATOM 76119  C CB  . ALA OB 1 21  ? 302.329 263.294 355.159 1.00 73.45  ? 21  ALA OB CB  1 
ATOM 76120  N N   . ALA OB 1 22  ? 303.071 265.563 353.066 1.00 72.99  ? 22  ALA OB N   1 
ATOM 76121  C CA  . ALA OB 1 22  ? 304.103 266.384 352.447 1.00 72.99  ? 22  ALA OB CA  1 
ATOM 76122  C C   . ALA OB 1 22  ? 303.816 267.865 352.642 1.00 72.99  ? 22  ALA OB C   1 
ATOM 76123  O O   . ALA OB 1 22  ? 304.720 268.642 352.963 1.00 72.99  ? 22  ALA OB O   1 
ATOM 76124  C CB  . ALA OB 1 22  ? 304.214 266.051 350.960 1.00 72.99  ? 22  ALA OB CB  1 
ATOM 76125  N N   . LEU OB 1 23  ? 302.557 268.271 352.467 1.00 73.76  ? 23  LEU OB N   1 
ATOM 76126  C CA  . LEU OB 1 23  ? 302.218 269.684 352.582 1.00 73.76  ? 23  LEU OB CA  1 
ATOM 76127  C C   . LEU OB 1 23  ? 302.579 270.225 353.957 1.00 73.76  ? 23  LEU OB C   1 
ATOM 76128  O O   . LEU OB 1 23  ? 303.146 271.318 354.073 1.00 73.76  ? 23  LEU OB O   1 
ATOM 76129  C CB  . LEU OB 1 23  ? 300.730 269.893 352.304 1.00 73.76  ? 23  LEU OB CB  1 
ATOM 76130  C CG  . LEU OB 1 23  ? 300.346 270.361 350.900 1.00 73.76  ? 23  LEU OB CG  1 
ATOM 76131  C CD1 . LEU OB 1 23  ? 298.838 270.351 350.743 1.00 73.76  ? 23  LEU OB CD1 1 
ATOM 76132  C CD2 . LEU OB 1 23  ? 300.895 271.751 350.611 1.00 73.76  ? 23  LEU OB CD2 1 
ATOM 76133  N N   . SER OB 1 24  ? 302.267 269.473 355.012 1.00 71.33  ? 24  SER OB N   1 
ATOM 76134  C CA  . SER OB 1 24  ? 302.599 269.926 356.356 1.00 71.33  ? 24  SER OB CA  1 
ATOM 76135  C C   . SER OB 1 24  ? 304.103 270.096 356.519 1.00 71.33  ? 24  SER OB C   1 
ATOM 76136  O O   . SER OB 1 24  ? 304.562 271.005 357.219 1.00 71.33  ? 24  SER OB O   1 
ATOM 76137  C CB  . SER OB 1 24  ? 302.053 268.942 357.387 1.00 71.33  ? 24  SER OB CB  1 
ATOM 76138  O OG  . SER OB 1 24  ? 300.698 268.632 357.122 1.00 71.33  ? 24  SER OB OG  1 
ATOM 76139  N N   . ALA OB 1 25  ? 304.887 269.230 355.877 1.00 72.08  ? 25  ALA OB N   1 
ATOM 76140  C CA  . ALA OB 1 25  ? 306.337 269.304 356.016 1.00 72.08  ? 25  ALA OB CA  1 
ATOM 76141  C C   . ALA OB 1 25  ? 306.889 270.589 355.416 1.00 72.08  ? 25  ALA OB C   1 
ATOM 76142  O O   . ALA OB 1 25  ? 307.762 271.230 356.012 1.00 72.08  ? 25  ALA OB O   1 
ATOM 76143  C CB  . ALA OB 1 25  ? 306.986 268.087 355.359 1.00 72.08  ? 25  ALA OB CB  1 
ATOM 76144  N N   . ILE OB 1 26  ? 306.399 270.984 354.241 1.00 74.02  ? 26  ILE OB N   1 
ATOM 76145  C CA  . ILE OB 1 26  ? 306.922 272.183 353.592 1.00 74.02  ? 26  ILE OB CA  1 
ATOM 76146  C C   . ILE OB 1 26  ? 306.599 273.415 354.426 1.00 74.02  ? 26  ILE OB C   1 
ATOM 76147  O O   . ILE OB 1 26  ? 307.461 274.268 354.663 1.00 74.02  ? 26  ILE OB O   1 
ATOM 76148  C CB  . ILE OB 1 26  ? 306.380 272.326 352.155 1.00 74.02  ? 26  ILE OB CB  1 
ATOM 76149  C CG1 . ILE OB 1 26  ? 306.422 271.000 351.382 1.00 74.02  ? 26  ILE OB CG1 1 
ATOM 76150  C CG2 . ILE OB 1 26  ? 307.169 273.387 351.400 1.00 74.02  ? 26  ILE OB CG2 1 
ATOM 76151  C CD1 . ILE OB 1 26  ? 305.591 271.010 350.120 1.00 74.02  ? 26  ILE OB CD1 1 
ATOM 76152  N N   . GLU OB 1 27  ? 305.353 273.523 354.884 1.00 74.82  ? 27  GLU OB N   1 
ATOM 76153  C CA  . GLU OB 1 27  ? 304.961 274.676 355.686 1.00 74.82  ? 27  GLU OB CA  1 
ATOM 76154  C C   . GLU OB 1 27  ? 305.785 274.759 356.962 1.00 74.82  ? 27  GLU OB C   1 
ATOM 76155  O O   . GLU OB 1 27  ? 306.297 275.826 357.319 1.00 74.82  ? 27  GLU OB O   1 
ATOM 76156  C CB  . GLU OB 1 27  ? 303.472 274.597 356.013 1.00 74.82  ? 27  GLU OB CB  1 
ATOM 76157  C CG  . GLU OB 1 27  ? 303.046 275.481 357.170 1.00 74.82  ? 27  GLU OB CG  1 
ATOM 76158  C CD  . GLU OB 1 27  ? 301.568 275.801 357.140 1.00 74.82  ? 27  GLU OB CD  1 
ATOM 76159  O OE1 . GLU OB 1 27  ? 300.811 275.059 356.480 1.00 74.82  ? 27  GLU OB OE1 1 
ATOM 76160  O OE2 . GLU OB 1 27  ? 301.161 276.795 357.779 1.00 74.82  ? 27  GLU OB OE2 1 
ATOM 76161  N N   . MET OB 1 28  ? 305.933 273.635 357.661 1.00 72.11  ? 28  MET OB N   1 
ATOM 76162  C CA  . MET OB 1 28  ? 306.639 273.653 358.937 1.00 72.11  ? 28  MET OB CA  1 
ATOM 76163  C C   . MET OB 1 28  ? 308.108 274.009 358.753 1.00 72.11  ? 28  MET OB C   1 
ATOM 76164  O O   . MET OB 1 28  ? 308.672 274.766 359.550 1.00 72.11  ? 28  MET OB O   1 
ATOM 76165  C CB  . MET OB 1 28  ? 306.495 272.299 359.627 1.00 72.11  ? 28  MET OB CB  1 
ATOM 76166  C CG  . MET OB 1 28  ? 306.530 272.353 361.149 1.00 72.11  ? 28  MET OB CG  1 
ATOM 76167  S SD  . MET OB 1 28  ? 305.259 273.378 361.911 1.00 72.11  ? 28  MET OB SD  1 
ATOM 76168  C CE  . MET OB 1 28  ? 303.789 272.756 361.113 1.00 72.11  ? 28  MET OB CE  1 
ATOM 76169  N N   . ALA OB 1 29  ? 308.744 273.477 357.710 1.00 72.94  ? 29  ALA OB N   1 
ATOM 76170  C CA  . ALA OB 1 29  ? 310.156 273.764 357.487 1.00 72.94  ? 29  ALA OB CA  1 
ATOM 76171  C C   . ALA OB 1 29  ? 310.386 275.251 357.267 1.00 72.94  ? 29  ALA OB C   1 
ATOM 76172  O O   . ALA OB 1 29  ? 311.338 275.827 357.804 1.00 72.94  ? 29  ALA OB O   1 
ATOM 76173  C CB  . ALA OB 1 29  ? 310.670 272.961 356.294 1.00 72.94  ? 29  ALA OB CB  1 
ATOM 76174  N N   . ASN OB 1 30  ? 309.524 275.891 356.475 1.00 75.54  ? 30  ASN OB N   1 
ATOM 76175  C CA  . ASN OB 1 30  ? 309.658 277.324 356.241 1.00 75.54  ? 30  ASN OB CA  1 
ATOM 76176  C C   . ASN OB 1 30  ? 309.435 278.118 357.520 1.00 75.54  ? 30  ASN OB C   1 
ATOM 76177  O O   . ASN OB 1 30  ? 310.135 279.103 357.776 1.00 75.54  ? 30  ASN OB O   1 
ATOM 76178  C CB  . ASN OB 1 30  ? 308.678 277.770 355.160 1.00 75.54  ? 30  ASN OB CB  1 
ATOM 76179  C CG  . ASN OB 1 30  ? 309.263 277.670 353.771 1.00 75.54  ? 30  ASN OB CG  1 
ATOM 76180  O OD1 . ASN OB 1 30  ? 310.340 278.196 353.501 1.00 75.54  ? 30  ASN OB OD1 1 
ATOM 76181  N ND2 . ASN OB 1 30  ? 308.553 276.991 352.880 1.00 75.54  ? 30  ASN OB ND2 1 
ATOM 76182  N N   . LEU OB 1 31  ? 308.461 277.706 358.334 1.00 74.38  ? 31  LEU OB N   1 
ATOM 76183  C CA  . LEU OB 1 31  ? 308.128 278.455 359.540 1.00 74.38  ? 31  LEU OB CA  1 
ATOM 76184  C C   . LEU OB 1 31  ? 309.336 278.594 360.455 1.00 74.38  ? 31  LEU OB C   1 
ATOM 76185  O O   . LEU OB 1 31  ? 309.648 279.693 360.927 1.00 74.38  ? 31  LEU OB O   1 
ATOM 76186  C CB  . LEU OB 1 31  ? 306.976 277.766 360.274 1.00 74.38  ? 31  LEU OB CB  1 
ATOM 76187  C CG  . LEU OB 1 31  ? 306.366 278.520 361.458 1.00 74.38  ? 31  LEU OB CG  1 
ATOM 76188  C CD1 . LEU OB 1 31  ? 304.869 278.295 361.504 1.00 74.38  ? 31  LEU OB CD1 1 
ATOM 76189  C CD2 . LEU OB 1 31  ? 306.998 278.084 362.769 1.00 74.38  ? 31  LEU OB CD2 1 
ATOM 76190  N N   . PHE OB 1 32  ? 310.036 277.490 360.713 1.00 73.73  ? 32  PHE OB N   1 
ATOM 76191  C CA  . PHE OB 1 32  ? 311.181 277.538 361.612 1.00 73.73  ? 32  PHE OB CA  1 
ATOM 76192  C C   . PHE OB 1 32  ? 312.307 278.399 361.061 1.00 73.73  ? 32  PHE OB C   1 
ATOM 76193  O O   . PHE OB 1 32  ? 313.159 278.854 361.831 1.00 73.73  ? 32  PHE OB O   1 
ATOM 76194  C CB  . PHE OB 1 32  ? 311.688 276.124 361.888 1.00 73.73  ? 32  PHE OB CB  1 
ATOM 76195  C CG  . PHE OB 1 32  ? 310.856 275.368 362.879 1.00 73.73  ? 32  PHE OB CG  1 
ATOM 76196  C CD1 . PHE OB 1 32  ? 309.545 275.038 362.592 1.00 73.73  ? 32  PHE OB CD1 1 
ATOM 76197  C CD2 . PHE OB 1 32  ? 311.381 274.993 364.100 1.00 73.73  ? 32  PHE OB CD2 1 
ATOM 76198  C CE1 . PHE OB 1 32  ? 308.776 274.347 363.502 1.00 73.73  ? 32  PHE OB CE1 1 
ATOM 76199  C CE2 . PHE OB 1 32  ? 310.615 274.303 365.012 1.00 73.73  ? 32  PHE OB CE2 1 
ATOM 76200  C CZ  . PHE OB 1 32  ? 309.312 273.980 364.712 1.00 73.73  ? 32  PHE OB CZ  1 
ATOM 76201  N N   . LYS OB 1 33  ? 312.336 278.627 359.748 1.00 77.59  ? 33  LYS OB N   1 
ATOM 76202  C CA  . LYS OB 1 33  ? 313.341 279.515 359.178 1.00 77.59  ? 33  LYS OB CA  1 
ATOM 76203  C C   . LYS OB 1 33  ? 313.140 280.949 359.649 1.00 77.59  ? 33  LYS OB C   1 
ATOM 76204  O O   . LYS OB 1 33  ? 314.111 281.646 359.967 1.00 77.59  ? 33  LYS OB O   1 
ATOM 76205  C CB  . LYS OB 1 33  ? 313.294 279.443 357.654 1.00 77.59  ? 33  LYS OB CB  1 
ATOM 76206  C CG  . LYS OB 1 33  ? 314.496 280.069 356.966 1.00 77.59  ? 33  LYS OB CG  1 
ATOM 76207  C CD  . LYS OB 1 33  ? 314.401 279.957 355.451 1.00 77.59  ? 33  LYS OB CD  1 
ATOM 76208  C CE  . LYS OB 1 33  ? 314.729 278.555 354.959 1.00 77.59  ? 33  LYS OB CE  1 
ATOM 76209  N NZ  . LYS OB 1 33  ? 316.157 278.196 355.187 1.00 77.59  ? 33  LYS OB NZ  1 
ATOM 76210  N N   . SER OB 1 34  ? 311.888 281.405 359.705 1.00 76.22  ? 34  SER OB N   1 
ATOM 76211  C CA  . SER OB 1 34  ? 311.620 282.800 360.031 1.00 76.22  ? 34  SER OB CA  1 
ATOM 76212  C C   . SER OB 1 34  ? 311.814 283.078 361.515 1.00 76.22  ? 34  SER OB C   1 
ATOM 76213  O O   . SER OB 1 34  ? 312.311 284.146 361.890 1.00 76.22  ? 34  SER OB O   1 
ATOM 76214  C CB  . SER OB 1 34  ? 310.202 283.169 359.601 1.00 76.22  ? 34  SER OB CB  1 
ATOM 76215  O OG  . SER OB 1 34  ? 309.243 282.455 360.356 1.00 76.22  ? 34  SER OB OG  1 
ATOM 76216  N N   . LEU OB 1 35  ? 311.424 282.137 362.376 1.00 75.32  ? 35  LEU OB N   1 
ATOM 76217  C CA  . LEU OB 1 35  ? 311.467 282.393 363.812 1.00 75.32  ? 35  LEU OB CA  1 
ATOM 76218  C C   . LEU OB 1 35  ? 312.884 282.685 364.284 1.00 75.32  ? 35  LEU OB C   1 
ATOM 76219  O O   . LEU OB 1 35  ? 313.103 283.603 365.083 1.00 75.32  ? 35  LEU OB O   1 
ATOM 76220  C CB  . LEU OB 1 35  ? 310.880 281.208 364.575 1.00 75.32  ? 35  LEU OB CB  1 
ATOM 76221  C CG  . LEU OB 1 35  ? 309.386 281.317 364.876 1.00 75.32  ? 35  LEU OB CG  1 
ATOM 76222  C CD1 . LEU OB 1 35  ? 308.578 281.176 363.602 1.00 75.32  ? 35  LEU OB CD1 1 
ATOM 76223  C CD2 . LEU OB 1 35  ? 308.968 280.273 365.892 1.00 75.32  ? 35  LEU OB CD2 1 
ATOM 76224  N N   . ARG OB 1 36  ? 313.864 281.920 363.804 1.00 79.36  ? 36  ARG OB N   1 
ATOM 76225  C CA  . ARG OB 1 36  ? 315.246 282.153 364.203 1.00 79.36  ? 36  ARG OB CA  1 
ATOM 76226  C C   . ARG OB 1 36  ? 315.835 283.410 363.577 1.00 79.36  ? 36  ARG OB C   1 
ATOM 76227  O O   . ARG OB 1 36  ? 316.935 283.812 363.965 1.00 79.36  ? 36  ARG OB O   1 
ATOM 76228  C CB  . ARG OB 1 36  ? 316.113 280.943 363.845 1.00 79.36  ? 36  ARG OB CB  1 
ATOM 76229  C CG  . ARG OB 1 36  ? 316.159 280.607 362.359 1.00 79.36  ? 36  ARG OB CG  1 
ATOM 76230  C CD  . ARG OB 1 36  ? 316.747 279.223 362.121 1.00 79.36  ? 36  ARG OB CD  1 
ATOM 76231  N NE  . ARG OB 1 36  ? 315.956 278.172 362.752 1.00 79.36  ? 36  ARG OB NE  1 
ATOM 76232  C CZ  . ARG OB 1 36  ? 316.262 276.881 362.727 1.00 79.36  ? 36  ARG OB CZ  1 
ATOM 76233  N NH1 . ARG OB 1 36  ? 317.343 276.437 362.105 1.00 79.36  ? 36  ARG OB NH1 1 
ATOM 76234  N NH2 . ARG OB 1 36  ? 315.464 276.013 363.342 1.00 79.36  ? 36  ARG OB NH2 1 
ATOM 76235  N N   . GLY OB 1 37  ? 315.141 284.031 362.631 1.00 82.68  ? 37  GLY OB N   1 
ATOM 76236  C CA  . GLY OB 1 37  ? 315.616 285.267 362.050 1.00 82.68  ? 37  GLY OB CA  1 
ATOM 76237  C C   . GLY OB 1 37  ? 315.461 286.442 362.999 1.00 82.68  ? 37  GLY OB C   1 
ATOM 76238  O O   . GLY OB 1 37  ? 314.861 286.354 364.071 1.00 82.68  ? 37  GLY OB O   1 
ATOM 76239  N N   . THR OB 1 38  ? 316.023 287.573 362.583 1.00 91.51  ? 38  THR OB N   1 
ATOM 76240  C CA  . THR OB 1 38  ? 315.979 288.774 363.406 1.00 91.51  ? 38  THR OB CA  1 
ATOM 76241  C C   . THR OB 1 38  ? 314.543 289.254 363.580 1.00 91.51  ? 38  THR OB C   1 
ATOM 76242  O O   . THR OB 1 38  ? 313.709 289.141 362.677 1.00 91.51  ? 38  THR OB O   1 
ATOM 76243  C CB  . THR OB 1 38  ? 316.827 289.885 362.782 1.00 91.51  ? 38  THR OB CB  1 
ATOM 76244  O OG1 . THR OB 1 38  ? 316.800 291.041 363.628 1.00 91.51  ? 38  THR OB OG1 1 
ATOM 76245  C CG2 . THR OB 1 38  ? 316.305 290.264 361.397 1.00 91.51  ? 38  THR OB CG2 1 
ATOM 76246  N N   . GLY OB 1 39  ? 314.258 289.796 364.762 1.00 92.98  ? 39  GLY OB N   1 
ATOM 76247  C CA  . GLY OB 1 39  ? 312.933 290.309 365.037 1.00 92.98  ? 39  GLY OB CA  1 
ATOM 76248  C C   . GLY OB 1 39  ? 312.667 291.627 364.337 1.00 92.98  ? 39  GLY OB C   1 
ATOM 76249  O O   . GLY OB 1 39  ? 313.574 292.328 363.888 1.00 92.98  ? 39  GLY OB O   1 
ATOM 76250  N N   . GLY OB 1 40  ? 311.380 291.968 364.247 1.00 95.97  ? 40  GLY OB N   1 
ATOM 76251  C CA  . GLY OB 1 40  ? 310.958 293.188 363.592 1.00 95.97  ? 40  GLY OB CA  1 
ATOM 76252  C C   . GLY OB 1 40  ? 310.964 294.386 364.527 1.00 95.97  ? 40  GLY OB C   1 
ATOM 76253  O O   . GLY OB 1 40  ? 311.225 294.286 365.725 1.00 95.97  ? 40  GLY OB O   1 
ATOM 76254  N N   . SER OB 1 41  ? 310.660 295.549 363.945 1.00 95.75  ? 41  SER OB N   1 
ATOM 76255  C CA  . SER OB 1 41  ? 310.644 296.783 364.723 1.00 95.75  ? 41  SER OB CA  1 
ATOM 76256  C C   . SER OB 1 41  ? 309.557 296.753 365.789 1.00 95.75  ? 41  SER OB C   1 
ATOM 76257  O O   . SER OB 1 41  ? 309.778 297.199 366.921 1.00 95.75  ? 41  SER OB O   1 
ATOM 76258  C CB  . SER OB 1 41  ? 310.448 297.981 363.796 1.00 95.75  ? 41  SER OB CB  1 
ATOM 76259  O OG  . SER OB 1 41  ? 310.473 299.197 364.523 1.00 95.75  ? 41  SER OB OG  1 
ATOM 76260  N N   . GLY OB 1 42  ? 308.379 296.236 365.446 1.00 93.30  ? 42  GLY OB N   1 
ATOM 76261  C CA  . GLY OB 1 42  ? 307.265 296.182 366.373 1.00 93.30  ? 42  GLY OB CA  1 
ATOM 76262  C C   . GLY OB 1 42  ? 306.115 297.071 365.950 1.00 93.30  ? 42  GLY OB C   1 
ATOM 76263  O O   . GLY OB 1 42  ? 305.805 297.172 364.760 1.00 93.30  ? 42  GLY OB O   1 
ATOM 76264  N N   . SER OB 1 43  ? 305.470 297.719 366.920 1.00 89.50  ? 43  SER OB N   1 
ATOM 76265  C CA  . SER OB 1 43  ? 304.336 298.615 366.725 1.00 89.50  ? 43  SER OB CA  1 
ATOM 76266  C C   . SER OB 1 43  ? 303.053 297.873 366.376 1.00 89.50  ? 43  SER OB C   1 
ATOM 76267  O O   . SER OB 1 43  ? 302.007 298.514 366.230 1.00 89.50  ? 43  SER OB O   1 
ATOM 76268  C CB  . SER OB 1 43  ? 304.607 299.663 365.635 1.00 89.50  ? 43  SER OB CB  1 
ATOM 76269  O OG  . SER OB 1 43  ? 304.242 299.174 364.357 1.00 89.50  ? 43  SER OB OG  1 
ATOM 76270  N N   . SER OB 1 44  ? 303.093 296.551 366.236 1.00 84.90  ? 44  SER OB N   1 
ATOM 76271  C CA  . SER OB 1 44  ? 301.898 295.776 365.938 1.00 84.90  ? 44  SER OB CA  1 
ATOM 76272  C C   . SER OB 1 44  ? 302.164 294.327 366.308 1.00 84.90  ? 44  SER OB C   1 
ATOM 76273  O O   . SER OB 1 44  ? 303.312 293.911 366.479 1.00 84.90  ? 44  SER OB O   1 
ATOM 76274  C CB  . SER OB 1 44  ? 301.504 295.895 364.463 1.00 84.90  ? 44  SER OB CB  1 
ATOM 76275  O OG  . SER OB 1 44  ? 300.280 295.225 364.211 1.00 84.90  ? 44  SER OB OG  1 
ATOM 76276  N N   . MET OB 1 45  ? 301.083 293.563 366.432 1.00 80.46  ? 45  MET OB N   1 
ATOM 76277  C CA  . MET OB 1 45  ? 301.209 292.145 366.735 1.00 80.46  ? 45  MET OB CA  1 
ATOM 76278  C C   . MET OB 1 45  ? 301.993 291.452 365.630 1.00 80.46  ? 45  MET OB C   1 
ATOM 76279  O O   . MET OB 1 45  ? 301.705 291.628 364.443 1.00 80.46  ? 45  MET OB O   1 
ATOM 76280  C CB  . MET OB 1 45  ? 299.823 291.518 366.888 1.00 80.46  ? 45  MET OB CB  1 
ATOM 76281  C CG  . MET OB 1 45  ? 299.835 290.046 367.261 1.00 80.46  ? 45  MET OB CG  1 
ATOM 76282  S SD  . MET OB 1 45  ? 298.177 289.373 367.453 1.00 80.46  ? 45  MET OB SD  1 
ATOM 76283  C CE  . MET OB 1 45  ? 297.625 289.326 365.751 1.00 80.46  ? 45  MET OB CE  1 
ATOM 76284  N N   . GLU OB 1 46  ? 302.986 290.660 366.023 1.00 78.29  ? 46  GLU OB N   1 
ATOM 76285  C CA  . GLU OB 1 46  ? 303.844 289.956 365.073 1.00 78.29  ? 46  GLU OB CA  1 
ATOM 76286  C C   . GLU OB 1 46  ? 303.182 288.630 364.729 1.00 78.29  ? 46  GLU OB C   1 
ATOM 76287  O O   . GLU OB 1 46  ? 303.178 287.697 365.534 1.00 78.29  ? 46  GLU OB O   1 
ATOM 76288  C CB  . GLU OB 1 46  ? 305.241 289.746 365.648 1.00 78.29  ? 46  GLU OB CB  1 
ATOM 76289  C CG  . GLU OB 1 46  ? 305.776 290.908 366.471 1.00 78.29  ? 46  GLU OB CG  1 
ATOM 76290  C CD  . GLU OB 1 46  ? 307.124 290.605 367.090 1.00 78.29  ? 46  GLU OB CD  1 
ATOM 76291  O OE1 . GLU OB 1 46  ? 307.823 289.702 366.583 1.00 78.29  ? 46  GLU OB OE1 1 
ATOM 76292  O OE2 . GLU OB 1 46  ? 307.487 291.270 368.083 1.00 78.29  ? 46  GLU OB OE2 1 
ATOM 76293  N N   . ILE OB 1 47  ? 302.620 288.545 363.531 1.00 75.32  ? 47  ILE OB N   1 
ATOM 76294  C CA  . ILE OB 1 47  ? 301.989 287.321 363.051 1.00 75.32  ? 47  ILE OB CA  1 
ATOM 76295  C C   . ILE OB 1 47  ? 303.006 286.531 362.240 1.00 75.32  ? 47  ILE OB C   1 
ATOM 76296  O O   . ILE OB 1 47  ? 303.613 287.057 361.301 1.00 75.32  ? 47  ILE OB O   1 
ATOM 76297  C CB  . ILE OB 1 47  ? 300.735 287.633 362.218 1.00 75.32  ? 47  ILE OB CB  1 
ATOM 76298  C CG1 . ILE OB 1 47  ? 299.950 286.351 361.944 1.00 75.32  ? 47  ILE OB CG1 1 
ATOM 76299  C CG2 . ILE OB 1 47  ? 301.102 288.315 360.909 1.00 75.32  ? 47  ILE OB CG2 1 
ATOM 76300  C CD1 . ILE OB 1 47  ? 298.555 286.589 361.417 1.00 75.32  ? 47  ILE OB CD1 1 
ATOM 76301  N N   . TYR OB 1 48  ? 303.202 285.269 362.616 1.00 72.09  ? 48  TYR OB N   1 
ATOM 76302  C CA  . TYR OB 1 48  ? 304.110 284.363 361.929 1.00 72.09  ? 48  TYR OB CA  1 
ATOM 76303  C C   . TYR OB 1 48  ? 303.304 283.292 361.213 1.00 72.09  ? 48  TYR OB C   1 
ATOM 76304  O O   . TYR OB 1 48  ? 302.285 282.822 361.727 1.00 72.09  ? 48  TYR OB O   1 
ATOM 76305  C CB  . TYR OB 1 48  ? 305.079 283.704 362.909 1.00 72.09  ? 48  TYR OB CB  1 
ATOM 76306  C CG  . TYR OB 1 48  ? 306.223 284.581 363.355 1.00 72.09  ? 48  TYR OB CG  1 
ATOM 76307  C CD1 . TYR OB 1 48  ? 307.091 285.145 362.439 1.00 72.09  ? 48  TYR OB CD1 1 
ATOM 76308  C CD2 . TYR OB 1 48  ? 306.447 284.823 364.701 1.00 72.09  ? 48  TYR OB CD2 1 
ATOM 76309  C CE1 . TYR OB 1 48  ? 308.142 285.936 362.848 1.00 72.09  ? 48  TYR OB CE1 1 
ATOM 76310  C CE2 . TYR OB 1 48  ? 307.495 285.611 365.119 1.00 72.09  ? 48  TYR OB CE2 1 
ATOM 76311  C CZ  . TYR OB 1 48  ? 308.339 286.165 364.190 1.00 72.09  ? 48  TYR OB CZ  1 
ATOM 76312  O OH  . TYR OB 1 48  ? 309.384 286.955 364.605 1.00 72.09  ? 48  TYR OB OH  1 
ATOM 76313  N N   . GLU OB 1 49  ? 303.764 282.906 360.029 1.00 75.11  ? 49  GLU OB N   1 
ATOM 76314  C CA  . GLU OB 1 49  ? 303.045 281.936 359.221 1.00 75.11  ? 49  GLU OB CA  1 
ATOM 76315  C C   . GLU OB 1 49  ? 304.029 281.304 358.248 1.00 75.11  ? 49  GLU OB C   1 
ATOM 76316  O O   . GLU OB 1 49  ? 305.081 281.872 357.949 1.00 75.11  ? 49  GLU OB O   1 
ATOM 76317  C CB  . GLU OB 1 49  ? 301.877 282.597 358.486 1.00 75.11  ? 49  GLU OB CB  1 
ATOM 76318  C CG  . GLU OB 1 49  ? 301.015 281.653 357.680 1.00 75.11  ? 49  GLU OB CG  1 
ATOM 76319  C CD  . GLU OB 1 49  ? 299.848 282.360 357.019 1.00 75.11  ? 49  GLU OB CD  1 
ATOM 76320  O OE1 . GLU OB 1 49  ? 299.731 283.593 357.178 1.00 75.11  ? 49  GLU OB OE1 1 
ATOM 76321  O OE2 . GLU OB 1 49  ? 299.048 281.682 356.341 1.00 75.11  ? 49  GLU OB OE2 1 
ATOM 76322  N N   . GLY OB 1 50  ? 303.675 280.120 357.763 1.00 76.77  ? 50  GLY OB N   1 
ATOM 76323  C CA  . GLY OB 1 50  ? 304.536 279.353 356.885 1.00 76.77  ? 50  GLY OB CA  1 
ATOM 76324  C C   . GLY OB 1 50  ? 304.115 279.455 355.432 1.00 76.77  ? 50  GLY OB C   1 
ATOM 76325  O O   . GLY OB 1 50  ? 302.933 279.572 355.117 1.00 76.77  ? 50  GLY OB O   1 
ATOM 76326  N N   . LYS OB 1 51  ? 305.104 279.405 354.547 1.00 77.14  ? 51  LYS OB N   1 
ATOM 76327  C CA  . LYS OB 1 51  ? 304.885 279.478 353.112 1.00 77.14  ? 51  LYS OB CA  1 
ATOM 76328  C C   . LYS OB 1 51  ? 304.872 278.079 352.508 1.00 77.14  ? 51  LYS OB C   1 
ATOM 76329  O O   . LYS OB 1 51  ? 305.262 277.095 353.142 1.00 77.14  ? 51  LYS OB O   1 
ATOM 76330  C CB  . LYS OB 1 51  ? 305.969 280.333 352.450 1.00 77.14  ? 51  LYS OB CB  1 
ATOM 76331  C CG  . LYS OB 1 51  ? 306.413 281.522 353.283 1.00 77.14  ? 51  LYS OB CG  1 
ATOM 76332  C CD  . LYS OB 1 51  ? 307.303 282.457 352.482 1.00 77.14  ? 51  LYS OB CD  1 
ATOM 76333  C CE  . LYS OB 1 51  ? 307.526 283.773 353.211 1.00 77.14  ? 51  LYS OB CE  1 
ATOM 76334  N NZ  . LYS OB 1 51  ? 306.322 284.647 353.170 1.00 77.14  ? 51  LYS OB NZ  1 
ATOM 76335  N N   . LEU OB 1 52  ? 304.417 278.000 351.258 1.00 76.29  ? 52  LEU OB N   1 
ATOM 76336  C CA  . LEU OB 1 52  ? 304.359 276.747 350.519 1.00 76.29  ? 52  LEU OB CA  1 
ATOM 76337  C C   . LEU OB 1 52  ? 305.449 276.650 349.453 1.00 76.29  ? 52  LEU OB C   1 
ATOM 76338  O O   . LEU OB 1 52  ? 305.343 275.834 348.533 1.00 76.29  ? 52  LEU OB O   1 
ATOM 76339  C CB  . LEU OB 1 52  ? 302.976 276.576 349.889 1.00 76.29  ? 52  LEU OB CB  1 
ATOM 76340  C CG  . LEU OB 1 52  ? 301.969 275.825 350.757 1.00 76.29  ? 52  LEU OB CG  1 
ATOM 76341  C CD1 . LEU OB 1 52  ? 301.799 276.513 352.099 1.00 76.29  ? 52  LEU OB CD1 1 
ATOM 76342  C CD2 . LEU OB 1 52  ? 300.636 275.710 350.041 1.00 76.29  ? 52  LEU OB CD2 1 
ATOM 76343  N N   . THR OB 1 53  ? 306.499 277.458 349.565 1.00 76.51  ? 53  THR OB N   1 
ATOM 76344  C CA  . THR OB 1 53  ? 307.619 277.409 348.633 1.00 76.51  ? 53  THR OB CA  1 
ATOM 76345  C C   . THR OB 1 53  ? 308.650 276.405 349.133 1.00 76.51  ? 53  THR OB C   1 
ATOM 76346  O O   . THR OB 1 53  ? 309.087 276.479 350.286 1.00 76.51  ? 53  THR OB O   1 
ATOM 76347  C CB  . THR OB 1 53  ? 308.262 278.785 348.480 1.00 76.51  ? 53  THR OB CB  1 
ATOM 76348  O OG1 . THR OB 1 53  ? 309.100 279.053 349.612 1.00 76.51  ? 53  THR OB OG1 1 
ATOM 76349  C CG2 . THR OB 1 53  ? 307.196 279.869 348.371 1.00 76.51  ? 53  THR OB CG2 1 
ATOM 76350  N N   . ALA OB 1 54  ? 309.042 275.476 348.263 1.00 76.13  ? 54  ALA OB N   1 
ATOM 76351  C CA  . ALA OB 1 54  ? 309.911 274.370 348.638 1.00 76.13  ? 54  ALA OB CA  1 
ATOM 76352  C C   . ALA OB 1 54  ? 311.350 274.542 348.172 1.00 76.13  ? 54  ALA OB C   1 
ATOM 76353  O O   . ALA OB 1 54  ? 312.153 273.622 348.347 1.00 76.13  ? 54  ALA OB O   1 
ATOM 76354  C CB  . ALA OB 1 54  ? 309.354 273.057 348.082 1.00 76.13  ? 54  ALA OB CB  1 
ATOM 76355  N N   . GLU OB 1 55  ? 311.698 275.683 347.588 1.00 76.70  ? 55  GLU OB N   1 
ATOM 76356  C CA  . GLU OB 1 55  ? 313.036 275.854 347.043 1.00 76.70  ? 55  GLU OB CA  1 
ATOM 76357  C C   . GLU OB 1 55  ? 314.075 275.910 348.156 1.00 76.70  ? 55  GLU OB C   1 
ATOM 76358  O O   . GLU OB 1 55  ? 313.877 276.564 349.182 1.00 76.70  ? 55  GLU OB O   1 
ATOM 76359  C CB  . GLU OB 1 55  ? 313.106 277.127 346.202 1.00 76.70  ? 55  GLU OB CB  1 
ATOM 76360  C CG  . GLU OB 1 55  ? 314.283 277.166 345.240 1.00 76.70  ? 55  GLU OB CG  1 
ATOM 76361  C CD  . GLU OB 1 55  ? 314.237 278.361 344.308 1.00 76.70  ? 55  GLU OB CD  1 
ATOM 76362  O OE1 . GLU OB 1 55  ? 313.501 279.325 344.610 1.00 76.70  ? 55  GLU OB OE1 1 
ATOM 76363  O OE2 . GLU OB 1 55  ? 314.937 278.337 343.274 1.00 76.70  ? 55  GLU OB OE2 1 
ATOM 76364  N N   . GLY OB 1 56  ? 315.192 275.217 347.942 1.00 77.29  ? 56  GLY OB N   1 
ATOM 76365  C CA  . GLY OB 1 56  ? 316.325 275.283 348.840 1.00 77.29  ? 56  GLY OB CA  1 
ATOM 76366  C C   . GLY OB 1 56  ? 316.247 274.398 350.063 1.00 77.29  ? 56  GLY OB C   1 
ATOM 76367  O O   . GLY OB 1 56  ? 317.154 274.456 350.901 1.00 77.29  ? 56  GLY OB O   1 
ATOM 76368  N N   . LEU OB 1 57  ? 315.207 273.581 350.197 1.00 75.56  ? 57  LEU OB N   1 
ATOM 76369  C CA  . LEU OB 1 57  ? 315.020 272.743 351.371 1.00 75.56  ? 57  LEU OB CA  1 
ATOM 76370  C C   . LEU OB 1 57  ? 315.546 271.333 351.123 1.00 75.56  ? 57  LEU OB C   1 
ATOM 76371  O O   . LEU OB 1 57  ? 315.686 270.883 349.983 1.00 75.56  ? 57  LEU OB O   1 
ATOM 76372  C CB  . LEU OB 1 57  ? 313.542 272.682 351.759 1.00 75.56  ? 57  LEU OB CB  1 
ATOM 76373  C CG  . LEU OB 1 57  ? 312.852 274.027 351.984 1.00 75.56  ? 57  LEU OB CG  1 
ATOM 76374  C CD1 . LEU OB 1 57  ? 311.362 273.831 352.184 1.00 75.56  ? 57  LEU OB CD1 1 
ATOM 76375  C CD2 . LEU OB 1 57  ? 313.461 274.752 353.171 1.00 75.56  ? 57  LEU OB CD2 1 
ATOM 76376  N N   . ARG OB 1 58  ? 315.837 270.639 352.221 1.00 74.31  ? 58  ARG OB N   1 
ATOM 76377  C CA  . ARG OB 1 58  ? 316.311 269.261 352.205 1.00 74.31  ? 58  ARG OB CA  1 
ATOM 76378  C C   . ARG OB 1 58  ? 315.317 268.398 352.968 1.00 74.31  ? 58  ARG OB C   1 
ATOM 76379  O O   . ARG OB 1 58  ? 314.892 268.765 354.068 1.00 74.31  ? 58  ARG OB O   1 
ATOM 76380  C CB  . ARG OB 1 58  ? 317.703 269.155 352.829 1.00 74.31  ? 58  ARG OB CB  1 
ATOM 76381  C CG  . ARG OB 1 58  ? 318.824 269.661 351.936 1.00 74.31  ? 58  ARG OB CG  1 
ATOM 76382  C CD  . ARG OB 1 58  ? 319.020 271.164 352.059 1.00 74.31  ? 58  ARG OB CD  1 
ATOM 76383  N NE  . ARG OB 1 58  ? 319.730 271.534 353.278 1.00 74.31  ? 58  ARG OB NE  1 
ATOM 76384  C CZ  . ARG OB 1 58  ? 321.050 271.552 353.406 1.00 74.31  ? 58  ARG OB CZ  1 
ATOM 76385  N NH1 . ARG OB 1 58  ? 321.851 271.200 352.413 1.00 74.31  ? 58  ARG OB NH1 1 
ATOM 76386  N NH2 . ARG OB 1 58  ? 321.583 271.933 354.564 1.00 74.31  ? 58  ARG OB NH2 1 
ATOM 76387  N N   . PHE OB 1 59  ? 314.949 267.260 352.389 1.00 73.14  ? 59  PHE OB N   1 
ATOM 76388  C CA  . PHE OB 1 59  ? 313.884 266.425 352.922 1.00 73.14  ? 59  PHE OB CA  1 
ATOM 76389  C C   . PHE OB 1 59  ? 314.353 264.985 353.054 1.00 73.14  ? 59  PHE OB C   1 
ATOM 76390  O O   . PHE OB 1 59  ? 315.260 264.541 352.345 1.00 73.14  ? 59  PHE OB O   1 
ATOM 76391  C CB  . PHE OB 1 59  ? 312.644 266.481 352.023 1.00 73.14  ? 59  PHE OB CB  1 
ATOM 76392  C CG  . PHE OB 1 59  ? 311.876 267.762 352.131 1.00 73.14  ? 59  PHE OB CG  1 
ATOM 76393  C CD1 . PHE OB 1 59  ? 311.331 268.161 353.338 1.00 73.14  ? 59  PHE OB CD1 1 
ATOM 76394  C CD2 . PHE OB 1 59  ? 311.705 268.575 351.025 1.00 73.14  ? 59  PHE OB CD2 1 
ATOM 76395  C CE1 . PHE OB 1 59  ? 310.626 269.341 353.437 1.00 73.14  ? 59  PHE OB CE1 1 
ATOM 76396  C CE2 . PHE OB 1 59  ? 311.000 269.755 351.120 1.00 73.14  ? 59  PHE OB CE2 1 
ATOM 76397  C CZ  . PHE OB 1 59  ? 310.461 270.139 352.328 1.00 73.14  ? 59  PHE OB CZ  1 
ATOM 76398  N N   . GLY OB 1 60  ? 313.723 264.260 353.976 1.00 69.73  ? 60  GLY OB N   1 
ATOM 76399  C CA  . GLY OB 1 60  ? 313.977 262.845 354.151 1.00 69.73  ? 60  GLY OB CA  1 
ATOM 76400  C C   . GLY OB 1 60  ? 312.697 262.079 354.415 1.00 69.73  ? 60  GLY OB C   1 
ATOM 76401  O O   . GLY OB 1 60  ? 311.812 262.574 355.118 1.00 69.73  ? 60  GLY OB O   1 
ATOM 76402  N N   . ILE OB 1 61  ? 312.582 260.874 353.862 1.00 68.61  ? 61  ILE OB N   1 
ATOM 76403  C CA  . ILE OB 1 61  ? 311.394 260.044 354.015 1.00 68.61  ? 61  ILE OB CA  1 
ATOM 76404  C C   . ILE OB 1 61  ? 311.823 258.674 354.517 1.00 68.61  ? 61  ILE OB C   1 
ATOM 76405  O O   . ILE OB 1 61  ? 312.770 258.082 353.987 1.00 68.61  ? 61  ILE OB O   1 
ATOM 76406  C CB  . ILE OB 1 61  ? 310.607 259.910 352.697 1.00 68.61  ? 61  ILE OB CB  1 
ATOM 76407  C CG1 . ILE OB 1 61  ? 310.213 261.285 352.154 1.00 68.61  ? 61  ILE OB CG1 1 
ATOM 76408  C CG2 . ILE OB 1 61  ? 309.366 259.063 352.908 1.00 68.61  ? 61  ILE OB CG2 1 
ATOM 76409  C CD1 . ILE OB 1 61  ? 309.796 261.271 350.700 1.00 68.61  ? 61  ILE OB CD1 1 
ATOM 76410  N N   . VAL OB 1 62  ? 311.130 258.175 355.537 1.00 66.62  ? 62  VAL OB N   1 
ATOM 76411  C CA  . VAL OB 1 62  ? 311.339 256.834 356.070 1.00 66.62  ? 62  VAL OB CA  1 
ATOM 76412  C C   . VAL OB 1 62  ? 310.051 256.053 355.866 1.00 66.62  ? 62  VAL OB C   1 
ATOM 76413  O O   . VAL OB 1 62  ? 308.987 256.469 356.341 1.00 66.62  ? 62  VAL OB O   1 
ATOM 76414  C CB  . VAL OB 1 62  ? 311.733 256.861 357.555 1.00 66.62  ? 62  VAL OB CB  1 
ATOM 76415  C CG1 . VAL OB 1 62  ? 311.738 255.455 358.132 1.00 66.62  ? 62  VAL OB CG1 1 
ATOM 76416  C CG2 . VAL OB 1 62  ? 313.086 257.513 357.722 1.00 66.62  ? 62  VAL OB CG2 1 
ATOM 76417  N N   . ALA OB 1 63  ? 310.147 254.923 355.172 1.00 69.92  ? 63  ALA OB N   1 
ATOM 76418  C CA  . ALA OB 1 63  ? 308.992 254.107 354.837 1.00 69.92  ? 63  ALA OB CA  1 
ATOM 76419  C C   . ALA OB 1 63  ? 309.285 252.650 355.159 1.00 69.92  ? 63  ALA OB C   1 
ATOM 76420  O O   . ALA OB 1 63  ? 310.437 252.247 355.323 1.00 69.92  ? 63  ALA OB O   1 
ATOM 76421  C CB  . ALA OB 1 63  ? 308.616 254.248 353.359 1.00 69.92  ? 63  ALA OB CB  1 
ATOM 76422  N N   . SER OB 1 64  ? 308.220 251.864 355.245 1.00 69.42  ? 64  SER OB N   1 
ATOM 76423  C CA  . SER OB 1 64  ? 308.283 250.453 355.582 1.00 69.42  ? 64  SER OB CA  1 
ATOM 76424  C C   . SER OB 1 64  ? 307.968 249.618 354.345 1.00 69.42  ? 64  SER OB C   1 
ATOM 76425  O O   . SER OB 1 64  ? 307.791 250.147 353.242 1.00 69.42  ? 64  SER OB O   1 
ATOM 76426  C CB  . SER OB 1 64  ? 307.323 250.152 356.729 1.00 69.42  ? 64  SER OB CB  1 
ATOM 76427  O OG  . SER OB 1 64  ? 305.991 250.458 356.364 1.00 69.42  ? 64  SER OB OG  1 
ATOM 76428  N N   . ARG OB 1 65  ? 307.897 248.299 354.531 1.00 69.22  ? 65  ARG OB N   1 
ATOM 76429  C CA  . ARG OB 1 65  ? 307.587 247.379 353.449 1.00 69.22  ? 65  ARG OB CA  1 
ATOM 76430  C C   . ARG OB 1 65  ? 306.329 246.558 353.675 1.00 69.22  ? 65  ARG OB C   1 
ATOM 76431  O O   . ARG OB 1 65  ? 305.818 245.981 352.710 1.00 69.22  ? 65  ARG OB O   1 
ATOM 76432  C CB  . ARG OB 1 65  ? 308.755 246.411 353.215 1.00 69.22  ? 65  ARG OB CB  1 
ATOM 76433  C CG  . ARG OB 1 65  ? 309.927 247.029 352.486 1.00 69.22  ? 65  ARG OB CG  1 
ATOM 76434  C CD  . ARG OB 1 65  ? 310.790 245.963 351.839 1.00 69.22  ? 65  ARG OB CD  1 
ATOM 76435  N NE  . ARG OB 1 65  ? 311.501 245.165 352.829 1.00 69.22  ? 65  ARG OB NE  1 
ATOM 76436  C CZ  . ARG OB 1 65  ? 312.700 245.453 353.317 1.00 69.22  ? 65  ARG OB CZ  1 
ATOM 76437  N NH1 . ARG OB 1 65  ? 313.360 246.539 352.945 1.00 69.22  ? 65  ARG OB NH1 1 
ATOM 76438  N NH2 . ARG OB 1 65  ? 313.249 244.632 354.206 1.00 69.22  ? 65  ARG OB NH2 1 
ATOM 76439  N N   . PHE OB 1 66  ? 305.822 246.477 354.901 1.00 74.03  ? 66  PHE OB N   1 
ATOM 76440  C CA  . PHE OB 1 66  ? 304.594 245.737 355.145 1.00 74.03  ? 66  PHE OB CA  1 
ATOM 76441  C C   . PHE OB 1 66  ? 303.466 246.316 354.307 1.00 74.03  ? 66  PHE OB C   1 
ATOM 76442  O O   . PHE OB 1 66  ? 303.241 247.529 354.302 1.00 74.03  ? 66  PHE OB O   1 
ATOM 76443  C CB  . PHE OB 1 66  ? 304.232 245.788 356.628 1.00 74.03  ? 66  PHE OB CB  1 
ATOM 76444  C CG  . PHE OB 1 66  ? 303.473 244.587 357.107 1.00 74.03  ? 66  PHE OB CG  1 
ATOM 76445  C CD1 . PHE OB 1 66  ? 304.124 243.391 357.343 1.00 74.03  ? 66  PHE OB CD1 1 
ATOM 76446  C CD2 . PHE OB 1 66  ? 302.110 244.657 357.325 1.00 74.03  ? 66  PHE OB CD2 1 
ATOM 76447  C CE1 . PHE OB 1 66  ? 303.429 242.286 357.784 1.00 74.03  ? 66  PHE OB CE1 1 
ATOM 76448  C CE2 . PHE OB 1 66  ? 301.410 243.556 357.767 1.00 74.03  ? 66  PHE OB CE2 1 
ATOM 76449  C CZ  . PHE OB 1 66  ? 302.070 242.368 357.997 1.00 74.03  ? 66  PHE OB CZ  1 
ATOM 76450  N N   . ASN OB 1 67  ? 302.752 245.445 353.602 1.00 74.44  ? 67  ASN OB N   1 
ATOM 76451  C CA  . ASN OB 1 67  ? 301.718 245.858 352.661 1.00 74.44  ? 67  ASN OB CA  1 
ATOM 76452  C C   . ASN OB 1 67  ? 302.276 246.887 351.681 1.00 74.44  ? 67  ASN OB C   1 
ATOM 76453  O O   . ASN OB 1 67  ? 301.811 248.024 351.589 1.00 74.44  ? 67  ASN OB O   1 
ATOM 76454  C CB  . ASN OB 1 67  ? 300.497 246.405 353.401 1.00 74.44  ? 67  ASN OB CB  1 
ATOM 76455  C CG  . ASN OB 1 67  ? 299.738 245.328 354.142 1.00 74.44  ? 67  ASN OB CG  1 
ATOM 76456  O OD1 . ASN OB 1 67  ? 300.318 244.334 354.578 1.00 74.44  ? 67  ASN OB OD1 1 
ATOM 76457  N ND2 . ASN OB 1 67  ? 298.433 245.517 354.289 1.00 74.44  ? 67  ASN OB ND2 1 
ATOM 76458  N N   . HIS OB 1 68  ? 303.299 246.462 350.938 1.00 73.46  ? 68  HIS OB N   1 
ATOM 76459  C CA  . HIS OB 1 68  ? 303.999 247.365 350.034 1.00 73.46  ? 68  HIS OB CA  1 
ATOM 76460  C C   . HIS OB 1 68  ? 303.127 247.849 348.885 1.00 73.46  ? 68  HIS OB C   1 
ATOM 76461  O O   . HIS OB 1 68  ? 303.509 248.809 348.209 1.00 73.46  ? 68  HIS OB O   1 
ATOM 76462  C CB  . HIS OB 1 68  ? 305.252 246.686 349.481 1.00 73.46  ? 68  HIS OB CB  1 
ATOM 76463  C CG  . HIS OB 1 68  ? 304.967 245.496 348.620 1.00 73.46  ? 68  HIS OB CG  1 
ATOM 76464  N ND1 . HIS OB 1 68  ? 304.683 244.253 349.141 1.00 73.46  ? 68  HIS OB ND1 1 
ATOM 76465  C CD2 . HIS OB 1 68  ? 304.924 245.359 347.275 1.00 73.46  ? 68  HIS OB CD2 1 
ATOM 76466  C CE1 . HIS OB 1 68  ? 304.476 243.401 348.154 1.00 73.46  ? 68  HIS OB CE1 1 
ATOM 76467  N NE2 . HIS OB 1 68  ? 304.616 244.047 347.011 1.00 73.46  ? 68  HIS OB NE2 1 
ATOM 76468  N N   . ALA OB 1 69  ? 301.978 247.218 348.643 1.00 74.67  ? 69  ALA OB N   1 
ATOM 76469  C CA  . ALA OB 1 69  ? 301.064 247.727 347.627 1.00 74.67  ? 69  ALA OB CA  1 
ATOM 76470  C C   . ALA OB 1 69  ? 300.527 249.096 348.020 1.00 74.67  ? 69  ALA OB C   1 
ATOM 76471  O O   . ALA OB 1 69  ? 300.598 250.052 347.239 1.00 74.67  ? 69  ALA OB O   1 
ATOM 76472  C CB  . ALA OB 1 69  ? 299.917 246.739 347.416 1.00 74.67  ? 69  ALA OB CB  1 
ATOM 76473  N N   . LEU OB 1 70  ? 299.989 249.212 349.234 1.00 74.81  ? 70  LEU OB N   1 
ATOM 76474  C CA  . LEU OB 1 70  ? 299.464 250.492 349.691 1.00 74.81  ? 70  LEU OB CA  1 
ATOM 76475  C C   . LEU OB 1 70  ? 300.584 251.498 349.921 1.00 74.81  ? 70  LEU OB C   1 
ATOM 76476  O O   . LEU OB 1 70  ? 300.477 252.661 349.524 1.00 74.81  ? 70  LEU OB O   1 
ATOM 76477  C CB  . LEU OB 1 70  ? 298.651 250.303 350.971 1.00 74.81  ? 70  LEU OB CB  1 
ATOM 76478  C CG  . LEU OB 1 70  ? 297.200 249.852 350.801 1.00 74.81  ? 70  LEU OB CG  1 
ATOM 76479  C CD1 . LEU OB 1 70  ? 297.104 248.599 349.946 1.00 74.81  ? 70  LEU OB CD1 1 
ATOM 76480  C CD2 . LEU OB 1 70  ? 296.553 249.627 352.159 1.00 74.81  ? 70  LEU OB CD2 1 
ATOM 76481  N N   . VAL OB 1 71  ? 301.668 251.071 350.568 1.00 73.44  ? 71  VAL OB N   1 
ATOM 76482  C CA  . VAL OB 1 71  ? 302.720 252.017 350.920 1.00 73.44  ? 71  VAL OB CA  1 
ATOM 76483  C C   . VAL OB 1 71  ? 303.361 252.607 349.673 1.00 73.44  ? 71  VAL OB C   1 
ATOM 76484  O O   . VAL OB 1 71  ? 303.814 253.757 349.685 1.00 73.44  ? 71  VAL OB O   1 
ATOM 76485  C CB  . VAL OB 1 71  ? 303.773 251.342 351.820 1.00 73.44  ? 71  VAL OB CB  1 
ATOM 76486  C CG1 . VAL OB 1 71  ? 304.861 252.333 352.190 1.00 73.44  ? 71  VAL OB CG1 1 
ATOM 76487  C CG2 . VAL OB 1 71  ? 303.123 250.775 353.073 1.00 73.44  ? 71  VAL OB CG2 1 
ATOM 76488  N N   . ASP OB 1 72  ? 303.419 251.840 348.584 1.00 76.48  ? 72  ASP OB N   1 
ATOM 76489  C CA  . ASP OB 1 72  ? 304.122 252.307 347.395 1.00 76.48  ? 72  ASP OB CA  1 
ATOM 76490  C C   . ASP OB 1 72  ? 303.472 253.558 346.819 1.00 76.48  ? 72  ASP OB C   1 
ATOM 76491  O O   . ASP OB 1 72  ? 304.166 254.510 346.446 1.00 76.48  ? 72  ASP OB O   1 
ATOM 76492  C CB  . ASP OB 1 72  ? 304.170 251.197 346.346 1.00 76.48  ? 72  ASP OB CB  1 
ATOM 76493  C CG  . ASP OB 1 72  ? 304.782 251.657 345.036 1.00 76.48  ? 72  ASP OB CG  1 
ATOM 76494  O OD1 . ASP OB 1 72  ? 304.067 252.294 344.233 1.00 76.48  ? 72  ASP OB OD1 1 
ATOM 76495  O OD2 . ASP OB 1 72  ? 305.979 251.381 344.810 1.00 76.48  ? 72  ASP OB OD2 1 
ATOM 76496  N N   . ARG OB 1 73  ? 302.140 253.579 346.738 1.00 75.21  ? 73  ARG OB N   1 
ATOM 76497  C CA  . ARG OB 1 73  ? 301.466 254.736 346.160 1.00 75.21  ? 73  ARG OB CA  1 
ATOM 76498  C C   . ARG OB 1 73  ? 301.549 255.949 347.077 1.00 75.21  ? 73  ARG OB C   1 
ATOM 76499  O O   . ARG OB 1 73  ? 301.568 257.085 346.595 1.00 75.21  ? 73  ARG OB O   1 
ATOM 76500  C CB  . ARG OB 1 73  ? 300.009 254.399 345.842 1.00 75.21  ? 73  ARG OB CB  1 
ATOM 76501  C CG  . ARG OB 1 73  ? 299.133 254.152 347.053 1.00 75.21  ? 73  ARG OB CG  1 
ATOM 76502  C CD  . ARG OB 1 73  ? 297.710 253.816 346.645 1.00 75.21  ? 73  ARG OB CD  1 
ATOM 76503  N NE  . ARG OB 1 73  ? 297.640 252.556 345.911 1.00 75.21  ? 73  ARG OB NE  1 
ATOM 76504  C CZ  . ARG OB 1 73  ? 297.402 252.434 344.610 1.00 75.21  ? 73  ARG OB CZ  1 
ATOM 76505  N NH1 . ARG OB 1 73  ? 297.219 253.489 343.831 1.00 75.21  ? 73  ARG OB NH1 1 
ATOM 76506  N NH2 . ARG OB 1 73  ? 297.349 251.218 344.074 1.00 75.21  ? 73  ARG OB NH2 1 
ATOM 76507  N N   . LEU OB 1 74  ? 301.594 255.734 348.393 1.00 74.45  ? 74  LEU OB N   1 
ATOM 76508  C CA  . LEU OB 1 74  ? 301.754 256.858 349.312 1.00 74.45  ? 74  LEU OB CA  1 
ATOM 76509  C C   . LEU OB 1 74  ? 303.091 257.553 349.101 1.00 74.45  ? 74  LEU OB C   1 
ATOM 76510  O O   . LEU OB 1 74  ? 303.171 258.785 349.132 1.00 74.45  ? 74  LEU OB O   1 
ATOM 76511  C CB  . LEU OB 1 74  ? 301.623 256.378 350.755 1.00 74.45  ? 74  LEU OB CB  1 
ATOM 76512  C CG  . LEU OB 1 74  ? 300.210 256.378 351.340 1.00 74.45  ? 74  LEU OB CG  1 
ATOM 76513  C CD1 . LEU OB 1 74  ? 299.225 255.729 350.386 1.00 74.45  ? 74  LEU OB CD1 1 
ATOM 76514  C CD2 . LEU OB 1 74  ? 300.196 255.674 352.684 1.00 74.45  ? 74  LEU OB CD2 1 
ATOM 76515  N N   . VAL OB 1 75  ? 304.157 256.779 348.892 1.00 73.05  ? 75  VAL OB N   1 
ATOM 76516  C CA  . VAL OB 1 75  ? 305.466 257.380 348.668 1.00 73.05  ? 75  VAL OB CA  1 
ATOM 76517  C C   . VAL OB 1 75  ? 305.491 258.130 347.347 1.00 73.05  ? 75  VAL OB C   1 
ATOM 76518  O O   . VAL OB 1 75  ? 306.150 259.170 347.229 1.00 73.05  ? 75  VAL OB O   1 
ATOM 76519  C CB  . VAL OB 1 75  ? 306.566 256.306 348.721 1.00 73.05  ? 75  VAL OB CB  1 
ATOM 76520  C CG1 . VAL OB 1 75  ? 307.921 256.925 348.430 1.00 73.05  ? 75  VAL OB CG1 1 
ATOM 76521  C CG2 . VAL OB 1 75  ? 306.574 255.622 350.078 1.00 73.05  ? 75  VAL OB CG2 1 
ATOM 76522  N N   . GLU OB 1 76  ? 304.790 257.622 346.334 1.00 76.46  ? 76  GLU OB N   1 
ATOM 76523  C CA  . GLU OB 1 76  ? 304.711 258.340 345.068 1.00 76.46  ? 76  GLU OB CA  1 
ATOM 76524  C C   . GLU OB 1 76  ? 304.073 259.706 345.261 1.00 76.46  ? 76  GLU OB C   1 
ATOM 76525  O O   . GLU OB 1 76  ? 304.525 260.699 344.680 1.00 76.46  ? 76  GLU OB O   1 
ATOM 76526  C CB  . GLU OB 1 76  ? 303.920 257.515 344.049 1.00 76.46  ? 76  GLU OB CB  1 
ATOM 76527  C CG  . GLU OB 1 76  ? 304.581 256.208 343.589 1.00 76.46  ? 76  GLU OB CG  1 
ATOM 76528  C CD  . GLU OB 1 76  ? 303.726 255.394 342.634 1.00 76.46  ? 76  GLU OB CD  1 
ATOM 76529  O OE1 . GLU OB 1 76  ? 302.534 255.732 342.463 1.00 76.46  ? 76  GLU OB OE1 1 
ATOM 76530  O OE2 . GLU OB 1 76  ? 304.243 254.414 342.056 1.00 76.46  ? 76  GLU OB OE2 1 
ATOM 76531  N N   . GLY OB 1 77  ? 303.023 259.778 346.079 1.00 74.15  ? 77  GLY OB N   1 
ATOM 76532  C CA  . GLY OB 1 77  ? 302.389 261.059 346.336 1.00 74.15  ? 77  GLY OB CA  1 
ATOM 76533  C C   . GLY OB 1 77  ? 303.329 262.052 346.989 1.00 74.15  ? 77  GLY OB C   1 
ATOM 76534  O O   . GLY OB 1 77  ? 303.336 263.236 346.644 1.00 74.15  ? 77  GLY OB O   1 
ATOM 76535  N N   . ALA OB 1 78  ? 304.137 261.585 347.941 1.00 73.59  ? 78  ALA OB N   1 
ATOM 76536  C CA  . ALA OB 1 78  ? 305.033 262.490 348.651 1.00 73.59  ? 78  ALA OB CA  1 
ATOM 76537  C C   . ALA OB 1 78  ? 306.041 263.124 347.705 1.00 73.59  ? 78  ALA OB C   1 
ATOM 76538  O O   . ALA OB 1 78  ? 306.302 264.328 347.781 1.00 73.59  ? 78  ALA OB O   1 
ATOM 76539  C CB  . ALA OB 1 78  ? 305.750 261.743 349.775 1.00 73.59  ? 78  ALA OB CB  1 
ATOM 76540  N N   . ILE OB 1 79  ? 306.616 262.332 346.801 1.00 74.34  ? 79  ILE OB N   1 
ATOM 76541  C CA  . ILE OB 1 79  ? 307.630 262.867 345.898 1.00 74.34  ? 79  ILE OB CA  1 
ATOM 76542  C C   . ILE OB 1 79  ? 307.003 263.848 344.918 1.00 74.34  ? 79  ILE OB C   1 
ATOM 76543  O O   . ILE OB 1 79  ? 307.606 264.870 344.570 1.00 74.34  ? 79  ILE OB O   1 
ATOM 76544  C CB  . ILE OB 1 79  ? 308.362 261.728 345.165 1.00 74.34  ? 79  ILE OB CB  1 
ATOM 76545  C CG1 . ILE OB 1 79  ? 308.901 260.682 346.152 1.00 74.34  ? 79  ILE OB CG1 1 
ATOM 76546  C CG2 . ILE OB 1 79  ? 309.488 262.292 344.310 1.00 74.34  ? 79  ILE OB CG2 1 
ATOM 76547  C CD1 . ILE OB 1 79  ? 310.140 261.118 346.908 1.00 74.34  ? 79  ILE OB CD1 1 
ATOM 76548  N N   . ASP OB 1 80  ? 305.786 263.556 344.455 1.00 76.74  ? 80  ASP OB N   1 
ATOM 76549  C CA  . ASP OB 1 80  ? 305.130 264.436 343.495 1.00 76.74  ? 80  ASP OB CA  1 
ATOM 76550  C C   . ASP OB 1 80  ? 304.876 265.811 344.097 1.00 76.74  ? 80  ASP OB C   1 
ATOM 76551  O O   . ASP OB 1 80  ? 305.118 266.838 343.452 1.00 76.74  ? 80  ASP OB O   1 
ATOM 76552  C CB  . ASP OB 1 80  ? 303.816 263.808 343.030 1.00 76.74  ? 80  ASP OB CB  1 
ATOM 76553  C CG  . ASP OB 1 80  ? 303.992 262.894 341.830 1.00 76.74  ? 80  ASP OB CG  1 
ATOM 76554  O OD1 . ASP OB 1 80  ? 305.133 262.743 341.343 1.00 76.74  ? 80  ASP OB OD1 1 
ATOM 76555  O OD2 . ASP OB 1 80  ? 302.981 262.321 341.371 1.00 76.74  ? 80  ASP OB OD2 1 
ATOM 76556  N N   . CYS OB 1 81  ? 304.384 265.852 345.335 1.00 74.62  ? 81  CYS OB N   1 
ATOM 76557  C CA  . CYS OB 1 81  ? 304.033 267.130 345.944 1.00 74.62  ? 81  CYS OB CA  1 
ATOM 76558  C C   . CYS OB 1 81  ? 305.255 268.022 346.108 1.00 74.62  ? 81  CYS OB C   1 
ATOM 76559  O O   . CYS OB 1 81  ? 305.185 269.233 345.875 1.00 74.62  ? 81  CYS OB O   1 
ATOM 76560  C CB  . CYS OB 1 81  ? 303.357 266.896 347.295 1.00 74.62  ? 81  CYS OB CB  1 
ATOM 76561  S SG  . CYS OB 1 81  ? 302.346 268.276 347.867 1.00 74.62  ? 81  CYS OB SG  1 
ATOM 76562  N N   . ILE OB 1 82  ? 306.385 267.445 346.510 1.00 73.91  ? 82  ILE OB N   1 
ATOM 76563  C CA  . ILE OB 1 82  ? 307.568 268.250 346.786 1.00 73.91  ? 82  ILE OB CA  1 
ATOM 76564  C C   . ILE OB 1 82  ? 308.119 268.840 345.494 1.00 73.91  ? 82  ILE OB C   1 
ATOM 76565  O O   . ILE OB 1 82  ? 308.455 270.028 345.429 1.00 73.91  ? 82  ILE OB O   1 
ATOM 76566  C CB  . ILE OB 1 82  ? 308.622 267.403 347.524 1.00 73.91  ? 82  ILE OB CB  1 
ATOM 76567  C CG1 . ILE OB 1 82  ? 308.046 266.941 348.867 1.00 73.91  ? 82  ILE OB CG1 1 
ATOM 76568  C CG2 . ILE OB 1 82  ? 309.917 268.203 347.714 1.00 73.91  ? 82  ILE OB CG2 1 
ATOM 76569  C CD1 . ILE OB 1 82  ? 309.053 266.389 349.850 1.00 73.91  ? 82  ILE OB CD1 1 
ATOM 76570  N N   . VAL OB 1 83  ? 308.220 268.022 344.446 1.00 76.04  ? 83  VAL OB N   1 
ATOM 76571  C CA  . VAL OB 1 83  ? 308.792 268.503 343.192 1.00 76.04  ? 83  VAL OB CA  1 
ATOM 76572  C C   . VAL OB 1 83  ? 307.863 269.513 342.531 1.00 76.04  ? 83  VAL OB C   1 
ATOM 76573  O O   . VAL OB 1 83  ? 308.318 270.499 341.941 1.00 76.04  ? 83  VAL OB O   1 
ATOM 76574  C CB  . VAL OB 1 83  ? 309.110 267.320 342.259 1.00 76.04  ? 83  VAL OB CB  1 
ATOM 76575  C CG1 . VAL OB 1 83  ? 307.841 266.609 341.821 1.00 76.04  ? 83  VAL OB CG1 1 
ATOM 76576  C CG2 . VAL OB 1 83  ? 309.900 267.796 341.049 1.00 76.04  ? 83  VAL OB CG2 1 
ATOM 76577  N N   . ARG OB 1 84  ? 306.551 269.291 342.616 1.00 76.50  ? 84  ARG OB N   1 
ATOM 76578  C CA  . ARG OB 1 84  ? 305.607 270.210 341.997 1.00 76.50  ? 84  ARG OB CA  1 
ATOM 76579  C C   . ARG OB 1 84  ? 305.643 271.591 342.635 1.00 76.50  ? 84  ARG OB C   1 
ATOM 76580  O O   . ARG OB 1 84  ? 305.213 272.562 342.005 1.00 76.50  ? 84  ARG OB O   1 
ATOM 76581  C CB  . ARG OB 1 84  ? 304.191 269.639 342.070 1.00 76.50  ? 84  ARG OB CB  1 
ATOM 76582  C CG  . ARG OB 1 84  ? 303.815 268.811 340.852 1.00 76.50  ? 84  ARG OB CG  1 
ATOM 76583  C CD  . ARG OB 1 84  ? 302.603 267.932 341.111 1.00 76.50  ? 84  ARG OB CD  1 
ATOM 76584  N NE  . ARG OB 1 84  ? 301.351 268.657 340.938 1.00 76.50  ? 84  ARG OB NE  1 
ATOM 76585  C CZ  . ARG OB 1 84  ? 300.800 268.939 339.765 1.00 76.50  ? 84  ARG OB CZ  1 
ATOM 76586  N NH1 . ARG OB 1 84  ? 301.368 268.574 338.626 1.00 76.50  ? 84  ARG OB NH1 1 
ATOM 76587  N NH2 . ARG OB 1 84  ? 299.649 269.605 339.733 1.00 76.50  ? 84  ARG OB NH2 1 
ATOM 76588  N N   . HIS OB 1 85  ? 306.143 271.702 343.866 1.00 72.15  ? 85  HIS OB N   1 
ATOM 76589  C CA  . HIS OB 1 85  ? 306.284 272.984 344.545 1.00 72.15  ? 85  HIS OB CA  1 
ATOM 76590  C C   . HIS OB 1 85  ? 307.713 273.510 344.477 1.00 72.15  ? 85  HIS OB C   1 
ATOM 76591  O O   . HIS OB 1 85  ? 308.166 274.201 345.393 1.00 72.15  ? 85  HIS OB O   1 
ATOM 76592  C CB  . HIS OB 1 85  ? 305.832 272.866 346.000 1.00 72.15  ? 85  HIS OB CB  1 
ATOM 76593  C CG  . HIS OB 1 85  ? 304.358 272.663 346.160 1.00 72.15  ? 85  HIS OB CG  1 
ATOM 76594  N ND1 . HIS OB 1 85  ? 303.650 271.737 345.426 1.00 72.15  ? 85  HIS OB ND1 1 
ATOM 76595  C CD2 . HIS OB 1 85  ? 303.458 273.269 346.969 1.00 72.15  ? 85  HIS OB CD2 1 
ATOM 76596  C CE1 . HIS OB 1 85  ? 302.377 271.779 345.778 1.00 72.15  ? 85  HIS OB CE1 1 
ATOM 76597  N NE2 . HIS OB 1 85  ? 302.234 272.701 346.711 1.00 72.15  ? 85  HIS OB NE2 1 
ATOM 76598  N N   . GLY OB 1 86  ? 308.428 273.201 343.400 1.00 73.59  ? 86  GLY OB N   1 
ATOM 76599  C CA  . GLY OB 1 86  ? 309.785 273.682 343.246 1.00 73.59  ? 86  GLY OB CA  1 
ATOM 76600  C C   . GLY OB 1 86  ? 310.817 272.913 344.032 1.00 73.59  ? 86  GLY OB C   1 
ATOM 76601  O O   . GLY OB 1 86  ? 311.846 273.480 344.410 1.00 73.59  ? 86  GLY OB O   1 
ATOM 76602  N N   . GLY OB 1 87  ? 310.574 271.628 344.291 1.00 75.55  ? 87  GLY OB N   1 
ATOM 76603  C CA  . GLY OB 1 87  ? 311.502 270.800 345.021 1.00 75.55  ? 87  GLY OB CA  1 
ATOM 76604  C C   . GLY OB 1 87  ? 312.404 270.037 344.075 1.00 75.55  ? 87  GLY OB C   1 
ATOM 76605  O O   . GLY OB 1 87  ? 311.929 269.328 343.186 1.00 75.55  ? 87  GLY OB O   1 
ATOM 76606  N N   . ARG OB 1 88  ? 313.709 270.187 344.271 1.00 80.85  ? 88  ARG OB N   1 
ATOM 76607  C CA  . ARG OB 1 88  ? 314.677 269.524 343.414 1.00 80.85  ? 88  ARG OB CA  1 
ATOM 76608  C C   . ARG OB 1 88  ? 314.842 268.070 343.837 1.00 80.85  ? 88  ARG OB C   1 
ATOM 76609  O O   . ARG OB 1 88  ? 314.875 267.754 345.030 1.00 80.85  ? 88  ARG OB O   1 
ATOM 76610  C CB  . ARG OB 1 88  ? 316.016 270.254 343.471 1.00 80.85  ? 88  ARG OB CB  1 
ATOM 76611  C CG  . ARG OB 1 88  ? 316.970 269.891 342.355 1.00 80.85  ? 88  ARG OB CG  1 
ATOM 76612  C CD  . ARG OB 1 88  ? 318.185 270.796 342.372 1.00 80.85  ? 88  ARG OB CD  1 
ATOM 76613  N NE  . ARG OB 1 88  ? 318.964 270.633 343.595 1.00 80.85  ? 88  ARG OB NE  1 
ATOM 76614  C CZ  . ARG OB 1 88  ? 319.086 271.539 344.558 1.00 80.85  ? 88  ARG OB CZ  1 
ATOM 76615  N NH1 . ARG OB 1 88  ? 318.465 272.707 344.501 1.00 80.85  ? 88  ARG OB NH1 1 
ATOM 76616  N NH2 . ARG OB 1 88  ? 319.847 271.263 345.613 1.00 80.85  ? 88  ARG OB NH2 1 
ATOM 76617  N N   . GLU OB 1 89  ? 314.945 267.182 342.846 1.00 81.44  ? 89  GLU OB N   1 
ATOM 76618  C CA  . GLU OB 1 89  ? 315.000 265.751 343.134 1.00 81.44  ? 89  GLU OB CA  1 
ATOM 76619  C C   . GLU OB 1 89  ? 316.271 265.370 343.878 1.00 81.44  ? 89  GLU OB C   1 
ATOM 76620  O O   . GLU OB 1 89  ? 316.284 264.373 344.607 1.00 81.44  ? 89  GLU OB O   1 
ATOM 76621  C CB  . GLU OB 1 89  ? 314.896 264.956 341.835 1.00 81.44  ? 89  GLU OB CB  1 
ATOM 76622  C CG  . GLU OB 1 89  ? 314.472 263.511 342.027 1.00 81.44  ? 89  GLU OB CG  1 
ATOM 76623  C CD  . GLU OB 1 89  ? 313.015 263.378 342.418 1.00 81.44  ? 89  GLU OB CD  1 
ATOM 76624  O OE1 . GLU OB 1 89  ? 312.236 264.315 342.147 1.00 81.44  ? 89  GLU OB OE1 1 
ATOM 76625  O OE2 . GLU OB 1 89  ? 312.646 262.335 342.998 1.00 81.44  ? 89  GLU OB OE2 1 
ATOM 76626  N N   . GLU OB 1 90  ? 317.346 266.140 343.712 1.00 82.21  ? 90  GLU OB N   1 
ATOM 76627  C CA  . GLU OB 1 90  ? 318.601 265.818 344.377 1.00 82.21  ? 90  GLU OB CA  1 
ATOM 76628  C C   . GLU OB 1 90  ? 318.516 265.972 345.889 1.00 82.21  ? 90  GLU OB C   1 
ATOM 76629  O O   . GLU OB 1 90  ? 319.384 265.454 346.599 1.00 82.21  ? 90  GLU OB O   1 
ATOM 76630  C CB  . GLU OB 1 90  ? 319.722 266.703 343.835 1.00 82.21  ? 90  GLU OB CB  1 
ATOM 76631  C CG  . GLU OB 1 90  ? 321.121 266.232 344.203 1.00 82.21  ? 90  GLU OB CG  1 
ATOM 76632  C CD  . GLU OB 1 90  ? 322.201 267.186 343.731 1.00 82.21  ? 90  GLU OB CD  1 
ATOM 76633  O OE1 . GLU OB 1 90  ? 322.080 268.401 343.993 1.00 82.21  ? 90  GLU OB OE1 1 
ATOM 76634  O OE2 . GLU OB 1 90  ? 323.173 266.720 343.099 1.00 82.21  ? 90  GLU OB OE2 1 
ATOM 76635  N N   . ASP OB 1 91  ? 317.495 266.659 346.399 1.00 78.28  ? 91  ASP OB N   1 
ATOM 76636  C CA  . ASP OB 1 91  ? 317.374 266.959 347.824 1.00 78.28  ? 91  ASP OB CA  1 
ATOM 76637  C C   . ASP OB 1 91  ? 316.325 266.095 348.509 1.00 78.28  ? 91  ASP OB C   1 
ATOM 76638  O O   . ASP OB 1 91  ? 315.613 266.563 349.401 1.00 78.28  ? 91  ASP OB O   1 
ATOM 76639  C CB  . ASP OB 1 91  ? 317.061 268.437 348.019 1.00 78.28  ? 91  ASP OB CB  1 
ATOM 76640  C CG  . ASP OB 1 91  ? 318.187 269.334 347.554 1.00 78.28  ? 91  ASP OB CG  1 
ATOM 76641  O OD1 . ASP OB 1 91  ? 319.278 268.808 347.254 1.00 78.28  ? 91  ASP OB OD1 1 
ATOM 76642  O OD2 . ASP OB 1 91  ? 317.981 270.563 347.486 1.00 78.28  ? 91  ASP OB OD2 1 
ATOM 76643  N N   . ILE OB 1 92  ? 316.200 264.832 348.109 1.00 74.08  ? 92  ILE OB N   1 
ATOM 76644  C CA  . ILE OB 1 92  ? 315.363 263.862 348.802 1.00 74.08  ? 92  ILE OB CA  1 
ATOM 76645  C C   . ILE OB 1 92  ? 316.222 262.652 349.135 1.00 74.08  ? 92  ILE OB C   1 
ATOM 76646  O O   . ILE OB 1 92  ? 316.896 262.103 348.255 1.00 74.08  ? 92  ILE OB O   1 
ATOM 76647  C CB  . ILE OB 1 92  ? 314.140 263.437 347.966 1.00 74.08  ? 92  ILE OB CB  1 
ATOM 76648  C CG1 . ILE OB 1 92  ? 313.259 264.648 347.655 1.00 74.08  ? 92  ILE OB CG1 1 
ATOM 76649  C CG2 . ILE OB 1 92  ? 313.344 262.366 348.707 1.00 74.08  ? 92  ILE OB CG2 1 
ATOM 76650  C CD1 . ILE OB 1 92  ? 312.106 264.353 346.716 1.00 74.08  ? 92  ILE OB CD1 1 
ATOM 76651  N N   . THR OB 1 93  ? 316.202 262.242 350.400 1.00 69.77  ? 93  THR OB N   1 
ATOM 76652  C CA  . THR OB 1 93  ? 316.852 261.023 350.858 1.00 69.77  ? 93  THR OB CA  1 
ATOM 76653  C C   . THR OB 1 93  ? 315.786 260.062 351.359 1.00 69.77  ? 93  THR OB C   1 
ATOM 76654  O O   . THR OB 1 93  ? 314.971 260.425 352.212 1.00 69.77  ? 93  THR OB O   1 
ATOM 76655  C CB  . THR OB 1 93  ? 317.858 261.316 351.971 1.00 69.77  ? 93  THR OB CB  1 
ATOM 76656  O OG1 . THR OB 1 93  ? 318.675 262.431 351.597 1.00 69.77  ? 93  THR OB OG1 1 
ATOM 76657  C CG2 . THR OB 1 93  ? 318.742 260.109 352.226 1.00 69.77  ? 93  THR OB CG2 1 
ATOM 76658  N N   . LEU OB 1 94  ? 315.796 258.843 350.834 1.00 67.60  ? 94  LEU OB N   1 
ATOM 76659  C CA  . LEU OB 1 94  ? 314.806 257.830 351.165 1.00 67.60  ? 94  LEU OB CA  1 
ATOM 76660  C C   . LEU OB 1 94  ? 315.470 256.686 351.919 1.00 67.60  ? 94  LEU OB C   1 
ATOM 76661  O O   . LEU OB 1 94  ? 316.558 256.234 351.549 1.00 67.60  ? 94  LEU OB O   1 
ATOM 76662  C CB  . LEU OB 1 94  ? 314.127 257.310 349.897 1.00 67.60  ? 94  LEU OB CB  1 
ATOM 76663  C CG  . LEU OB 1 94  ? 312.939 256.366 350.074 1.00 67.60  ? 94  LEU OB CG  1 
ATOM 76664  C CD1 . LEU OB 1 94  ? 311.814 257.043 350.831 1.00 67.60  ? 94  LEU OB CD1 1 
ATOM 76665  C CD2 . LEU OB 1 94  ? 312.451 255.882 348.727 1.00 67.60  ? 94  LEU OB CD2 1 
ATOM 76666  N N   . VAL OB 1 95  ? 314.814 256.227 352.984 1.00 65.79  ? 95  VAL OB N   1 
ATOM 76667  C CA  . VAL OB 1 95  ? 315.281 255.108 353.792 1.00 65.79  ? 95  VAL OB CA  1 
ATOM 76668  C C   . VAL OB 1 95  ? 314.122 254.144 353.986 1.00 65.79  ? 95  VAL OB C   1 
ATOM 76669  O O   . VAL OB 1 95  ? 312.998 254.564 354.278 1.00 65.79  ? 95  VAL OB O   1 
ATOM 76670  C CB  . VAL OB 1 95  ? 315.833 255.574 355.156 1.00 65.79  ? 95  VAL OB CB  1 
ATOM 76671  C CG1 . VAL OB 1 95  ? 316.475 254.416 355.891 1.00 65.79  ? 95  VAL OB CG1 1 
ATOM 76672  C CG2 . VAL OB 1 95  ? 316.826 256.703 354.967 1.00 65.79  ? 95  VAL OB CG2 1 
ATOM 76673  N N   . ARG OB 1 96  ? 314.395 252.855 353.817 1.00 68.97  ? 96  ARG OB N   1 
ATOM 76674  C CA  . ARG OB 1 96  ? 313.392 251.809 353.945 1.00 68.97  ? 96  ARG OB CA  1 
ATOM 76675  C C   . ARG OB 1 96  ? 313.739 250.908 355.121 1.00 68.97  ? 96  ARG OB C   1 
ATOM 76676  O O   . ARG OB 1 96  ? 314.912 250.597 355.349 1.00 68.97  ? 96  ARG OB O   1 
ATOM 76677  C CB  . ARG OB 1 96  ? 313.298 250.984 352.665 1.00 68.97  ? 96  ARG OB CB  1 
ATOM 76678  C CG  . ARG OB 1 96  ? 313.083 251.819 351.418 1.00 68.97  ? 96  ARG OB CG  1 
ATOM 76679  C CD  . ARG OB 1 96  ? 312.360 251.041 350.333 1.00 68.97  ? 96  ARG OB CD  1 
ATOM 76680  N NE  . ARG OB 1 96  ? 311.019 250.642 350.750 1.00 68.97  ? 96  ARG OB NE  1 
ATOM 76681  C CZ  . ARG OB 1 96  ? 309.883 251.105 350.241 1.00 68.97  ? 96  ARG OB CZ  1 
ATOM 76682  N NH1 . ARG OB 1 96  ? 309.866 252.013 349.279 1.00 68.97  ? 96  ARG OB NH1 1 
ATOM 76683  N NH2 . ARG OB 1 96  ? 308.729 250.647 350.715 1.00 68.97  ? 96  ARG OB NH2 1 
ATOM 76684  N N   . VAL OB 1 97  ? 312.716 250.490 355.861 1.00 65.87  ? 97  VAL OB N   1 
ATOM 76685  C CA  . VAL OB 1 97  ? 312.914 249.668 357.053 1.00 65.87  ? 97  VAL OB CA  1 
ATOM 76686  C C   . VAL OB 1 97  ? 312.015 248.445 356.950 1.00 65.87  ? 97  VAL OB C   1 
ATOM 76687  O O   . VAL OB 1 97  ? 310.993 248.464 356.246 1.00 65.87  ? 97  VAL OB O   1 
ATOM 76688  C CB  . VAL OB 1 97  ? 312.626 250.461 358.349 1.00 65.87  ? 97  VAL OB CB  1 
ATOM 76689  C CG1 . VAL OB 1 97  ? 313.562 251.643 358.461 1.00 65.87  ? 97  VAL OB CG1 1 
ATOM 76690  C CG2 . VAL OB 1 97  ? 311.177 250.919 358.394 1.00 65.87  ? 97  VAL OB CG2 1 
ATOM 76691  N N   . PRO OB 1 98  ? 312.372 247.355 357.637 1.00 63.65  ? 98  PRO OB N   1 
ATOM 76692  C CA  . PRO OB 1 98  ? 311.565 246.128 357.516 1.00 63.65  ? 98  PRO OB CA  1 
ATOM 76693  C C   . PRO OB 1 98  ? 310.108 246.299 357.908 1.00 63.65  ? 98  PRO OB C   1 
ATOM 76694  O O   . PRO OB 1 98  ? 309.233 245.715 357.260 1.00 63.65  ? 98  PRO OB O   1 
ATOM 76695  C CB  . PRO OB 1 98  ? 312.282 245.147 358.452 1.00 63.65  ? 98  PRO OB CB  1 
ATOM 76696  C CG  . PRO OB 1 98  ? 313.646 245.677 358.607 1.00 63.65  ? 98  PRO OB CG  1 
ATOM 76697  C CD  . PRO OB 1 98  ? 313.544 247.156 358.505 1.00 63.65  ? 98  PRO OB CD  1 
ATOM 76698  N N   . GLY OB 1 99  ? 309.818 247.074 358.948 1.00 65.68  ? 99  GLY OB N   1 
ATOM 76699  C CA  . GLY OB 1 99  ? 308.459 247.148 359.444 1.00 65.68  ? 99  GLY OB CA  1 
ATOM 76700  C C   . GLY OB 1 99  ? 308.227 248.404 360.252 1.00 65.68  ? 99  GLY OB C   1 
ATOM 76701  O O   . GLY OB 1 99  ? 309.111 249.248 360.408 1.00 65.68  ? 99  GLY OB O   1 
ATOM 76702  N N   . SER OB 1 100 ? 307.004 248.514 360.772 1.00 66.14  ? 100 SER OB N   1 
ATOM 76703  C CA  . SER OB 1 100 ? 306.609 249.713 361.502 1.00 66.14  ? 100 SER OB CA  1 
ATOM 76704  C C   . SER OB 1 100 ? 307.417 249.890 362.778 1.00 66.14  ? 100 SER OB C   1 
ATOM 76705  O O   . SER OB 1 100 ? 307.679 251.024 363.192 1.00 66.14  ? 100 SER OB O   1 
ATOM 76706  C CB  . SER OB 1 100 ? 305.119 249.654 361.831 1.00 66.14  ? 100 SER OB CB  1 
ATOM 76707  O OG  . SER OB 1 100 ? 304.356 249.398 360.667 1.00 66.14  ? 100 SER OB OG  1 
ATOM 76708  N N   . TRP OB 1 101 ? 307.821 248.790 363.410 1.00 64.04  ? 101 TRP OB N   1 
ATOM 76709  C CA  . TRP OB 1 101 ? 308.490 248.882 364.701 1.00 64.04  ? 101 TRP OB CA  1 
ATOM 76710  C C   . TRP OB 1 101 ? 309.770 249.701 364.621 1.00 64.04  ? 101 TRP OB C   1 
ATOM 76711  O O   . TRP OB 1 101 ? 310.206 250.267 365.628 1.00 64.04  ? 101 TRP OB O   1 
ATOM 76712  C CB  . TRP OB 1 101 ? 308.788 247.476 365.223 1.00 64.04  ? 101 TRP OB CB  1 
ATOM 76713  C CG  . TRP OB 1 101 ? 309.665 247.448 366.428 1.00 64.04  ? 101 TRP OB CG  1 
ATOM 76714  C CD1 . TRP OB 1 101 ? 311.014 247.275 366.453 1.00 64.04  ? 101 TRP OB CD1 1 
ATOM 76715  C CD2 . TRP OB 1 101 ? 309.253 247.592 367.789 1.00 64.04  ? 101 TRP OB CD2 1 
ATOM 76716  N NE1 . TRP OB 1 101 ? 311.470 247.306 367.745 1.00 64.04  ? 101 TRP OB NE1 1 
ATOM 76717  C CE2 . TRP OB 1 101 ? 310.407 247.502 368.585 1.00 64.04  ? 101 TRP OB CE2 1 
ATOM 76718  C CE3 . TRP OB 1 101 ? 308.020 247.792 368.411 1.00 64.04  ? 101 TRP OB CE3 1 
ATOM 76719  C CZ2 . TRP OB 1 101 ? 310.364 247.601 369.967 1.00 64.04  ? 101 TRP OB CZ2 1 
ATOM 76720  C CZ3 . TRP OB 1 101 ? 307.980 247.892 369.781 1.00 64.04  ? 101 TRP OB CZ3 1 
ATOM 76721  C CH2 . TRP OB 1 101 ? 309.142 247.797 370.546 1.00 64.04  ? 101 TRP OB CH2 1 
ATOM 76722  N N   . GLU OB 1 102 ? 310.381 249.784 363.443 1.00 65.58  ? 102 GLU OB N   1 
ATOM 76723  C CA  . GLU OB 1 102 ? 311.680 250.418 363.281 1.00 65.58  ? 102 GLU OB CA  1 
ATOM 76724  C C   . GLU OB 1 102 ? 311.602 251.841 362.744 1.00 65.58  ? 102 GLU OB C   1 
ATOM 76725  O O   . GLU OB 1 102 ? 312.647 252.459 362.529 1.00 65.58  ? 102 GLU OB O   1 
ATOM 76726  C CB  . GLU OB 1 102 ? 312.556 249.573 362.354 1.00 65.58  ? 102 GLU OB CB  1 
ATOM 76727  C CG  . GLU OB 1 102 ? 312.888 248.198 362.910 1.00 65.58  ? 102 GLU OB CG  1 
ATOM 76728  C CD  . GLU OB 1 102 ? 311.886 247.139 362.497 1.00 65.58  ? 102 GLU OB CD  1 
ATOM 76729  O OE1 . GLU OB 1 102 ? 311.504 247.108 361.309 1.00 65.58  ? 102 GLU OB OE1 1 
ATOM 76730  O OE2 . GLU OB 1 102 ? 311.480 246.336 363.362 1.00 65.58  ? 102 GLU OB OE2 1 
ATOM 76731  N N   . ILE OB 1 103 ? 310.404 252.378 362.513 1.00 64.23  ? 103 ILE OB N   1 
ATOM 76732  C CA  . ILE OB 1 103 ? 310.296 253.747 362.006 1.00 64.23  ? 103 ILE OB CA  1 
ATOM 76733  C C   . ILE OB 1 103 ? 310.910 254.758 362.965 1.00 64.23  ? 103 ILE OB C   1 
ATOM 76734  O O   . ILE OB 1 103 ? 311.743 255.566 362.525 1.00 64.23  ? 103 ILE OB O   1 
ATOM 76735  C CB  . ILE OB 1 103 ? 308.832 254.075 361.670 1.00 64.23  ? 103 ILE OB CB  1 
ATOM 76736  C CG1 . ILE OB 1 103 ? 308.346 253.206 360.514 1.00 64.23  ? 103 ILE OB CG1 1 
ATOM 76737  C CG2 . ILE OB 1 103 ? 308.687 255.554 361.334 1.00 64.23  ? 103 ILE OB CG2 1 
ATOM 76738  C CD1 . ILE OB 1 103 ? 306.856 253.266 360.283 1.00 64.23  ? 103 ILE OB CD1 1 
ATOM 76739  N N   . PRO OB 1 104 ? 310.552 254.790 364.253 1.00 63.52  ? 104 PRO OB N   1 
ATOM 76740  C CA  . PRO OB 1 104 ? 311.130 255.821 365.129 1.00 63.52  ? 104 PRO OB CA  1 
ATOM 76741  C C   . PRO OB 1 104 ? 312.643 255.788 365.206 1.00 63.52  ? 104 PRO OB C   1 
ATOM 76742  O O   . PRO OB 1 104 ? 313.280 256.846 365.169 1.00 63.52  ? 104 PRO OB O   1 
ATOM 76743  C CB  . PRO OB 1 104 ? 310.482 255.526 366.491 1.00 63.52  ? 104 PRO OB CB  1 
ATOM 76744  C CG  . PRO OB 1 104 ? 309.842 254.190 366.358 1.00 63.52  ? 104 PRO OB CG  1 
ATOM 76745  C CD  . PRO OB 1 104 ? 309.477 254.054 364.932 1.00 63.52  ? 104 PRO OB CD  1 
ATOM 76746  N N   . VAL OB 1 105 ? 313.247 254.605 365.306 1.00 61.59  ? 105 VAL OB N   1 
ATOM 76747  C CA  . VAL OB 1 105 ? 314.699 254.539 365.447 1.00 61.59  ? 105 VAL OB CA  1 
ATOM 76748  C C   . VAL OB 1 105 ? 315.379 254.943 364.147 1.00 61.59  ? 105 VAL OB C   1 
ATOM 76749  O O   . VAL OB 1 105 ? 316.433 255.590 364.158 1.00 61.59  ? 105 VAL OB O   1 
ATOM 76750  C CB  . VAL OB 1 105 ? 315.136 253.137 365.907 1.00 61.59  ? 105 VAL OB CB  1 
ATOM 76751  C CG1 . VAL OB 1 105 ? 314.787 252.081 364.866 1.00 61.59  ? 105 VAL OB CG1 1 
ATOM 76752  C CG2 . VAL OB 1 105 ? 316.625 253.121 366.215 1.00 61.59  ? 105 VAL OB CG2 1 
ATOM 76753  N N   . ALA OB 1 106 ? 314.803 254.557 363.009 1.00 65.35  ? 106 ALA OB N   1 
ATOM 76754  C CA  . ALA OB 1 106 ? 315.366 254.968 361.728 1.00 65.35  ? 106 ALA OB CA  1 
ATOM 76755  C C   . ALA OB 1 106 ? 315.272 256.476 361.545 1.00 65.35  ? 106 ALA OB C   1 
ATOM 76756  O O   . ALA OB 1 106 ? 316.225 257.110 361.079 1.00 65.35  ? 106 ALA OB O   1 
ATOM 76757  C CB  . ALA OB 1 106 ? 314.653 254.246 360.586 1.00 65.35  ? 106 ALA OB CB  1 
ATOM 76758  N N   . ALA OB 1 107 ? 314.132 257.068 361.906 1.00 65.04  ? 107 ALA OB N   1 
ATOM 76759  C CA  . ALA OB 1 107 ? 313.972 258.511 361.789 1.00 65.04  ? 107 ALA OB CA  1 
ATOM 76760  C C   . ALA OB 1 107 ? 314.912 259.269 362.712 1.00 65.04  ? 107 ALA OB C   1 
ATOM 76761  O O   . ALA OB 1 107 ? 315.139 260.464 362.502 1.00 65.04  ? 107 ALA OB O   1 
ATOM 76762  C CB  . ALA OB 1 107 ? 312.526 258.902 362.088 1.00 65.04  ? 107 ALA OB CB  1 
ATOM 76763  N N   . GLY OB 1 108 ? 315.467 258.605 363.724 1.00 65.29  ? 108 GLY OB N   1 
ATOM 76764  C CA  . GLY OB 1 108 ? 316.395 259.281 364.613 1.00 65.29  ? 108 GLY OB CA  1 
ATOM 76765  C C   . GLY OB 1 108 ? 317.665 259.716 363.913 1.00 65.29  ? 108 GLY OB C   1 
ATOM 76766  O O   . GLY OB 1 108 ? 318.176 260.809 364.160 1.00 65.29  ? 108 GLY OB O   1 
ATOM 76767  N N   . GLU OB 1 109 ? 318.188 258.872 363.024 1.00 67.89  ? 109 GLU OB N   1 
ATOM 76768  C CA  . GLU OB 1 109 ? 319.473 259.169 362.405 1.00 67.89  ? 109 GLU OB CA  1 
ATOM 76769  C C   . GLU OB 1 109 ? 319.352 260.245 361.335 1.00 67.89  ? 109 GLU OB C   1 
ATOM 76770  O O   . GLU OB 1 109 ? 320.251 261.079 361.190 1.00 67.89  ? 109 GLU OB O   1 
ATOM 76771  C CB  . GLU OB 1 109 ? 320.072 257.893 361.820 1.00 67.89  ? 109 GLU OB CB  1 
ATOM 76772  C CG  . GLU OB 1 109 ? 320.441 256.872 362.877 1.00 67.89  ? 109 GLU OB CG  1 
ATOM 76773  C CD  . GLU OB 1 109 ? 321.573 257.343 363.765 1.00 67.89  ? 109 GLU OB CD  1 
ATOM 76774  O OE1 . GLU OB 1 109 ? 322.443 258.092 363.275 1.00 67.89  ? 109 GLU OB OE1 1 
ATOM 76775  O OE2 . GLU OB 1 109 ? 321.593 256.965 364.955 1.00 67.89  ? 109 GLU OB OE2 1 
ATOM 76776  N N   . LEU OB 1 110 ? 318.258 260.243 360.574 1.00 67.83  ? 110 LEU OB N   1 
ATOM 76777  C CA  . LEU OB 1 110 ? 318.059 261.294 359.583 1.00 67.83  ? 110 LEU OB CA  1 
ATOM 76778  C C   . LEU OB 1 110 ? 317.932 262.658 360.247 1.00 67.83  ? 110 LEU OB C   1 
ATOM 76779  O O   . LEU OB 1 110 ? 318.508 263.643 359.774 1.00 67.83  ? 110 LEU OB O   1 
ATOM 76780  C CB  . LEU OB 1 110 ? 316.814 261.000 358.748 1.00 67.83  ? 110 LEU OB CB  1 
ATOM 76781  C CG  . LEU OB 1 110 ? 316.995 260.174 357.477 1.00 67.83  ? 110 LEU OB CG  1 
ATOM 76782  C CD1 . LEU OB 1 110 ? 315.646 259.932 356.835 1.00 67.83  ? 110 LEU OB CD1 1 
ATOM 76783  C CD2 . LEU OB 1 110 ? 317.933 260.862 356.501 1.00 67.83  ? 110 LEU OB CD2 1 
ATOM 76784  N N   . ALA OB 1 111 ? 317.181 262.734 361.346 1.00 65.46  ? 111 ALA OB N   1 
ATOM 76785  C CA  . ALA OB 1 111 ? 316.922 264.023 361.976 1.00 65.46  ? 111 ALA OB CA  1 
ATOM 76786  C C   . ALA OB 1 111 ? 318.205 264.665 362.482 1.00 65.46  ? 111 ALA OB C   1 
ATOM 76787  O O   . ALA OB 1 111 ? 318.399 265.878 362.341 1.00 65.46  ? 111 ALA OB O   1 
ATOM 76788  C CB  . ALA OB 1 111 ? 315.924 263.852 363.119 1.00 65.46  ? 111 ALA OB CB  1 
ATOM 76789  N N   . ARG OB 1 112 ? 319.098 263.871 363.074 1.00 64.80  ? 112 ARG OB N   1 
ATOM 76790  C CA  . ARG OB 1 112 ? 320.302 264.441 363.667 1.00 64.80  ? 112 ARG OB CA  1 
ATOM 76791  C C   . ARG OB 1 112 ? 321.200 265.079 362.618 1.00 64.80  ? 112 ARG OB C   1 
ATOM 76792  O O   . ARG OB 1 112 ? 321.942 266.018 362.930 1.00 64.80  ? 112 ARG OB O   1 
ATOM 76793  C CB  . ARG OB 1 112 ? 321.068 263.368 364.435 1.00 64.80  ? 112 ARG OB CB  1 
ATOM 76794  C CG  . ARG OB 1 112 ? 320.324 262.847 365.652 1.00 64.80  ? 112 ARG OB CG  1 
ATOM 76795  C CD  . ARG OB 1 112 ? 321.269 262.414 366.761 1.00 64.80  ? 112 ARG OB CD  1 
ATOM 76796  N NE  . ARG OB 1 112 ? 320.595 262.328 368.051 1.00 64.80  ? 112 ARG OB NE  1 
ATOM 76797  C CZ  . ARG OB 1 112 ? 319.683 261.418 368.367 1.00 64.80  ? 112 ARG OB CZ  1 
ATOM 76798  N NH1 . ARG OB 1 112 ? 319.312 260.483 367.509 1.00 64.80  ? 112 ARG OB NH1 1 
ATOM 76799  N NH2 . ARG OB 1 112 ? 319.132 261.445 369.576 1.00 64.80  ? 112 ARG OB NH2 1 
ATOM 76800  N N   . LYS OB 1 113 ? 321.158 264.591 361.382 1.00 68.71  ? 113 LYS OB N   1 
ATOM 76801  C CA  . LYS OB 1 113 ? 321.957 265.189 360.321 1.00 68.71  ? 113 LYS OB CA  1 
ATOM 76802  C C   . LYS OB 1 113 ? 321.557 266.645 360.125 1.00 68.71  ? 113 LYS OB C   1 
ATOM 76803  O O   . LYS OB 1 113 ? 320.371 266.969 360.023 1.00 68.71  ? 113 LYS OB O   1 
ATOM 76804  C CB  . LYS OB 1 113 ? 321.774 264.409 359.020 1.00 68.71  ? 113 LYS OB CB  1 
ATOM 76805  C CG  . LYS OB 1 113 ? 322.606 263.143 358.933 1.00 68.71  ? 113 LYS OB CG  1 
ATOM 76806  C CD  . LYS OB 1 113 ? 322.617 262.575 357.524 1.00 68.71  ? 113 LYS OB CD  1 
ATOM 76807  C CE  . LYS OB 1 113 ? 323.772 261.612 357.322 1.00 68.71  ? 113 LYS OB CE  1 
ATOM 76808  N NZ  . LYS OB 1 113 ? 323.735 260.479 358.289 1.00 68.71  ? 113 LYS OB NZ  1 
ATOM 76809  N N   . GLU OB 1 114 ? 322.556 267.528 360.069 1.00 70.59  ? 114 GLU OB N   1 
ATOM 76810  C CA  . GLU OB 1 114 ? 322.287 268.956 359.958 1.00 70.59  ? 114 GLU OB CA  1 
ATOM 76811  C C   . GLU OB 1 114 ? 321.826 269.364 358.567 1.00 70.59  ? 114 GLU OB C   1 
ATOM 76812  O O   . GLU OB 1 114 ? 321.361 270.496 358.398 1.00 70.59  ? 114 GLU OB O   1 
ATOM 76813  C CB  . GLU OB 1 114 ? 323.525 269.770 360.337 1.00 70.59  ? 114 GLU OB CB  1 
ATOM 76814  C CG  . GLU OB 1 114 ? 324.814 269.304 359.689 1.00 70.59  ? 114 GLU OB CG  1 
ATOM 76815  C CD  . GLU OB 1 114 ? 325.603 268.371 360.580 1.00 70.59  ? 114 GLU OB CD  1 
ATOM 76816  O OE1 . GLU OB 1 114 ? 325.026 267.363 361.040 1.00 70.59  ? 114 GLU OB OE1 1 
ATOM 76817  O OE2 . GLU OB 1 114 ? 326.797 268.644 360.822 1.00 70.59  ? 114 GLU OB OE2 1 
ATOM 76818  N N   . ASP OB 1 115 ? 321.942 268.484 357.574 1.00 72.38  ? 115 ASP OB N   1 
ATOM 76819  C CA  . ASP OB 1 115 ? 321.487 268.829 356.233 1.00 72.38  ? 115 ASP OB CA  1 
ATOM 76820  C C   . ASP OB 1 115 ? 319.967 268.810 356.141 1.00 72.38  ? 115 ASP OB C   1 
ATOM 76821  O O   . ASP OB 1 115 ? 319.365 269.700 355.530 1.00 72.38  ? 115 ASP OB O   1 
ATOM 76822  C CB  . ASP OB 1 115 ? 322.095 267.866 355.217 1.00 72.38  ? 115 ASP OB CB  1 
ATOM 76823  C CG  . ASP OB 1 115 ? 323.590 268.053 355.061 1.00 72.38  ? 115 ASP OB CG  1 
ATOM 76824  O OD1 . ASP OB 1 115 ? 324.073 269.186 355.262 1.00 72.38  ? 115 ASP OB OD1 1 
ATOM 76825  O OD2 . ASP OB 1 115 ? 324.283 267.064 354.744 1.00 72.38  ? 115 ASP OB OD2 1 
ATOM 76826  N N   . ILE OB 1 116 ? 319.327 267.806 356.744 1.00 70.36  ? 116 ILE OB N   1 
ATOM 76827  C CA  . ILE OB 1 116 ? 317.884 267.657 356.619 1.00 70.36  ? 116 ILE OB CA  1 
ATOM 76828  C C   . ILE OB 1 116 ? 317.175 268.786 357.359 1.00 70.36  ? 116 ILE OB C   1 
ATOM 76829  O O   . ILE OB 1 116 ? 317.667 269.310 358.367 1.00 70.36  ? 116 ILE OB O   1 
ATOM 76830  C CB  . ILE OB 1 116 ? 317.435 266.282 357.149 1.00 70.36  ? 116 ILE OB CB  1 
ATOM 76831  C CG1 . ILE OB 1 116 ? 318.120 265.146 356.381 1.00 70.36  ? 116 ILE OB CG1 1 
ATOM 76832  C CG2 . ILE OB 1 116 ? 315.922 266.139 357.064 1.00 70.36  ? 116 ILE OB CG2 1 
ATOM 76833  C CD1 . ILE OB 1 116 ? 317.818 265.112 354.897 1.00 70.36  ? 116 ILE OB CD1 1 
ATOM 76834  N N   . ASP OB 1 117 ? 316.006 269.168 356.845 1.00 71.78  ? 117 ASP OB N   1 
ATOM 76835  C CA  . ASP OB 1 117 ? 315.152 270.170 357.468 1.00 71.78  ? 117 ASP OB CA  1 
ATOM 76836  C C   . ASP OB 1 117 ? 313.831 269.609 357.961 1.00 71.78  ? 117 ASP OB C   1 
ATOM 76837  O O   . ASP OB 1 117 ? 313.251 270.163 358.897 1.00 71.78  ? 117 ASP OB O   1 
ATOM 76838  C CB  . ASP OB 1 117 ? 314.862 271.310 356.483 1.00 71.78  ? 117 ASP OB CB  1 
ATOM 76839  C CG  . ASP OB 1 117 ? 315.883 272.425 356.563 1.00 71.78  ? 117 ASP OB CG  1 
ATOM 76840  O OD1 . ASP OB 1 117 ? 316.311 272.766 357.685 1.00 71.78  ? 117 ASP OB OD1 1 
ATOM 76841  O OD2 . ASP OB 1 117 ? 316.260 272.963 355.501 1.00 71.78  ? 117 ASP OB OD2 1 
ATOM 76842  N N   . ALA OB 1 118 ? 313.341 268.532 357.356 1.00 68.87  ? 118 ALA OB N   1 
ATOM 76843  C CA  . ALA OB 1 118 ? 312.120 267.889 357.805 1.00 68.87  ? 118 ALA OB CA  1 
ATOM 76844  C C   . ALA OB 1 118 ? 312.194 266.410 357.465 1.00 68.87  ? 118 ALA OB C   1 
ATOM 76845  O O   . ALA OB 1 118 ? 312.925 265.998 356.561 1.00 68.87  ? 118 ALA OB O   1 
ATOM 76846  C CB  . ALA OB 1 118 ? 310.880 268.526 357.169 1.00 68.87  ? 118 ALA OB CB  1 
ATOM 76847  N N   . VAL OB 1 119 ? 311.428 265.615 358.204 1.00 66.07  ? 119 VAL OB N   1 
ATOM 76848  C CA  . VAL OB 1 119 ? 311.342 264.177 357.995 1.00 66.07  ? 119 VAL OB CA  1 
ATOM 76849  C C   . VAL OB 1 119 ? 309.876 263.802 357.878 1.00 66.07  ? 119 VAL OB C   1 
ATOM 76850  O O   . VAL OB 1 119 ? 309.064 264.185 358.727 1.00 66.07  ? 119 VAL OB O   1 
ATOM 76851  C CB  . VAL OB 1 119 ? 312.008 263.390 359.139 1.00 66.07  ? 119 VAL OB CB  1 
ATOM 76852  C CG1 . VAL OB 1 119 ? 311.896 261.899 358.890 1.00 66.07  ? 119 VAL OB CG1 1 
ATOM 76853  C CG2 . VAL OB 1 119 ? 313.460 263.803 359.289 1.00 66.07  ? 119 VAL OB CG2 1 
ATOM 76854  N N   . ILE OB 1 120 ? 309.536 263.059 356.831 1.00 68.35  ? 120 ILE OB N   1 
ATOM 76855  C CA  . ILE OB 1 120 ? 308.187 262.551 356.621 1.00 68.35  ? 120 ILE OB CA  1 
ATOM 76856  C C   . ILE OB 1 120 ? 308.200 261.058 356.900 1.00 68.35  ? 120 ILE OB C   1 
ATOM 76857  O O   . ILE OB 1 120 ? 308.990 260.317 356.305 1.00 68.35  ? 120 ILE OB O   1 
ATOM 76858  C CB  . ILE OB 1 120 ? 307.686 262.837 355.196 1.00 68.35  ? 120 ILE OB CB  1 
ATOM 76859  C CG1 . ILE OB 1 120 ? 307.811 264.326 354.877 1.00 68.35  ? 120 ILE OB CG1 1 
ATOM 76860  C CG2 . ILE OB 1 120 ? 306.246 262.380 355.041 1.00 68.35  ? 120 ILE OB CG2 1 
ATOM 76861  C CD1 . ILE OB 1 120 ? 308.931 264.647 353.922 1.00 68.35  ? 120 ILE OB CD1 1 
ATOM 76862  N N   . ALA OB 1 121 ? 307.332 260.620 357.802 1.00 67.90  ? 121 ALA OB N   1 
ATOM 76863  C CA  . ALA OB 1 121 ? 307.188 259.211 358.131 1.00 67.90  ? 121 ALA OB CA  1 
ATOM 76864  C C   . ALA OB 1 121 ? 305.921 258.678 357.480 1.00 67.90  ? 121 ALA OB C   1 
ATOM 76865  O O   . ALA OB 1 121 ? 304.833 259.221 357.692 1.00 67.90  ? 121 ALA OB O   1 
ATOM 76866  C CB  . ALA OB 1 121 ? 307.136 259.004 359.644 1.00 67.90  ? 121 ALA OB CB  1 
ATOM 76867  N N   . ILE OB 1 122 ? 306.068 257.619 356.693 1.00 70.01  ? 122 ILE OB N   1 
ATOM 76868  C CA  . ILE OB 1 122 ? 304.970 257.025 355.944 1.00 70.01  ? 122 ILE OB CA  1 
ATOM 76869  C C   . ILE OB 1 122 ? 304.916 255.546 356.285 1.00 70.01  ? 122 ILE OB C   1 
ATOM 76870  O O   . ILE OB 1 122 ? 305.952 254.876 356.344 1.00 70.01  ? 122 ILE OB O   1 
ATOM 76871  C CB  . ILE OB 1 122 ? 305.135 257.229 354.423 1.00 70.01  ? 122 ILE OB CB  1 
ATOM 76872  C CG1 . ILE OB 1 122 ? 305.409 258.701 354.107 1.00 70.01  ? 122 ILE OB CG1 1 
ATOM 76873  C CG2 . ILE OB 1 122 ? 303.892 256.758 353.684 1.00 70.01  ? 122 ILE OB CG2 1 
ATOM 76874  C CD1 . ILE OB 1 122 ? 305.677 258.976 352.645 1.00 70.01  ? 122 ILE OB CD1 1 
ATOM 76875  N N   . GLY OB 1 123 ? 303.714 255.037 356.508 1.00 71.95  ? 123 GLY OB N   1 
ATOM 76876  C CA  . GLY OB 1 123 ? 303.578 253.647 356.885 1.00 71.95  ? 123 GLY OB CA  1 
ATOM 76877  C C   . GLY OB 1 123 ? 302.130 253.224 356.910 1.00 71.95  ? 123 GLY OB C   1 
ATOM 76878  O O   . GLY OB 1 123 ? 301.239 253.951 356.468 1.00 71.95  ? 123 GLY OB O   1 
ATOM 76879  N N   . VAL OB 1 124 ? 301.907 252.021 357.434 1.00 75.30  ? 124 VAL OB N   1 
ATOM 76880  C CA  . VAL OB 1 124 ? 300.574 251.440 357.512 1.00 75.30  ? 124 VAL OB CA  1 
ATOM 76881  C C   . VAL OB 1 124 ? 300.549 250.457 358.670 1.00 75.30  ? 124 VAL OB C   1 
ATOM 76882  O O   . VAL OB 1 124 ? 301.540 249.778 358.954 1.00 75.30  ? 124 VAL OB O   1 
ATOM 76883  C CB  . VAL OB 1 124 ? 300.171 250.754 356.186 1.00 75.30  ? 124 VAL OB CB  1 
ATOM 76884  C CG1 . VAL OB 1 124 ? 301.172 249.668 355.815 1.00 75.30  ? 124 VAL OB CG1 1 
ATOM 76885  C CG2 . VAL OB 1 124 ? 298.775 250.174 356.296 1.00 75.30  ? 124 VAL OB CG2 1 
ATOM 76886  N N   . LEU OB 1 125 ? 299.401 250.380 359.342 1.00 79.24  ? 125 LEU OB N   1 
ATOM 76887  C CA  . LEU OB 1 125 ? 299.242 249.565 360.535 1.00 79.24  ? 125 LEU OB CA  1 
ATOM 76888  C C   . LEU OB 1 125 ? 298.049 248.634 360.375 1.00 79.24  ? 125 LEU OB C   1 
ATOM 76889  O O   . LEU OB 1 125 ? 297.075 248.954 359.687 1.00 79.24  ? 125 LEU OB O   1 
ATOM 76890  C CB  . LEU OB 1 125 ? 299.054 250.436 361.782 1.00 79.24  ? 125 LEU OB CB  1 
ATOM 76891  C CG  . LEU OB 1 125 ? 300.254 251.295 362.182 1.00 79.24  ? 125 LEU OB CG  1 
ATOM 76892  C CD1 . LEU OB 1 125 ? 299.888 252.206 363.340 1.00 79.24  ? 125 LEU OB CD1 1 
ATOM 76893  C CD2 . LEU OB 1 125 ? 301.448 250.431 362.546 1.00 79.24  ? 125 LEU OB CD2 1 
ATOM 76894  N N   . ILE OB 1 126 ? 298.135 247.474 361.027 1.00 91.58  ? 126 ILE OB N   1 
ATOM 76895  C CA  . ILE OB 1 126 ? 297.083 246.473 360.923 1.00 91.58  ? 126 ILE OB CA  1 
ATOM 76896  C C   . ILE OB 1 126 ? 295.813 246.994 361.583 1.00 91.58  ? 126 ILE OB C   1 
ATOM 76897  O O   . ILE OB 1 126 ? 295.854 247.773 362.545 1.00 91.58  ? 126 ILE OB O   1 
ATOM 76898  C CB  . ILE OB 1 126 ? 297.541 245.145 361.559 1.00 91.58  ? 126 ILE OB CB  1 
ATOM 76899  C CG1 . ILE OB 1 126 ? 298.733 244.567 360.786 1.00 91.58  ? 126 ILE OB CG1 1 
ATOM 76900  C CG2 . ILE OB 1 126 ? 296.393 244.139 361.599 1.00 91.58  ? 126 ILE OB CG2 1 
ATOM 76901  C CD1 . ILE OB 1 126 ? 300.086 244.938 361.365 1.00 91.58  ? 126 ILE OB CD1 1 
ATOM 76902  N N   . ARG OB 1 127 ? 294.665 246.562 361.056 1.00 100.17 ? 127 ARG OB N   1 
ATOM 76903  C CA  . ARG OB 1 127 ? 293.385 247.001 361.602 1.00 100.17 ? 127 ARG OB CA  1 
ATOM 76904  C C   . ARG OB 1 127 ? 293.263 246.630 363.074 1.00 100.17 ? 127 ARG OB C   1 
ATOM 76905  O O   . ARG OB 1 127 ? 292.945 247.478 363.916 1.00 100.17 ? 127 ARG OB O   1 
ATOM 76906  C CB  . ARG OB 1 127 ? 292.239 246.385 360.796 1.00 100.17 ? 127 ARG OB CB  1 
ATOM 76907  C CG  . ARG OB 1 127 ? 290.877 246.998 361.085 1.00 100.17 ? 127 ARG OB CG  1 
ATOM 76908  C CD  . ARG OB 1 127 ? 289.802 246.408 360.185 1.00 100.17 ? 127 ARG OB CD  1 
ATOM 76909  N NE  . ARG OB 1 127 ? 288.506 247.045 360.387 1.00 100.17 ? 127 ARG OB NE  1 
ATOM 76910  C CZ  . ARG OB 1 127 ? 287.453 246.877 359.596 1.00 100.17 ? 127 ARG OB CZ  1 
ATOM 76911  N NH1 . ARG OB 1 127 ? 287.503 246.090 358.534 1.00 100.17 ? 127 ARG OB NH1 1 
ATOM 76912  N NH2 . ARG OB 1 127 ? 286.321 247.514 359.881 1.00 100.17 ? 127 ARG OB NH2 1 
ATOM 76913  N N   . GLY OB 1 128 ? 293.519 245.367 363.403 1.00 108.45 ? 128 GLY OB N   1 
ATOM 76914  C CA  . GLY OB 1 128 ? 293.442 244.942 364.791 1.00 108.45 ? 128 GLY OB CA  1 
ATOM 76915  C C   . GLY OB 1 128 ? 292.056 245.173 365.358 1.00 108.45 ? 128 GLY OB C   1 
ATOM 76916  O O   . GLY OB 1 128 ? 291.046 244.742 364.792 1.00 108.45 ? 128 GLY OB O   1 
ATOM 76917  N N   . ALA OB 1 129 ? 292.007 245.856 366.500 1.00 116.21 ? 129 ALA OB N   1 
ATOM 76918  C CA  . ALA OB 1 129 ? 290.803 246.256 367.226 1.00 116.21 ? 129 ALA OB CA  1 
ATOM 76919  C C   . ALA OB 1 129 ? 290.162 245.091 367.973 1.00 116.21 ? 129 ALA OB C   1 
ATOM 76920  O O   . ALA OB 1 129 ? 289.209 245.318 368.729 1.00 116.21 ? 129 ALA OB O   1 
ATOM 76921  C CB  . ALA OB 1 129 ? 289.744 246.893 366.311 1.00 116.21 ? 129 ALA OB CB  1 
ATOM 76922  N N   . THR OB 1 130 ? 290.642 243.860 367.797 1.00 120.19 ? 130 THR OB N   1 
ATOM 76923  C CA  . THR OB 1 130 ? 290.096 242.720 368.522 1.00 120.19 ? 130 THR OB CA  1 
ATOM 76924  C C   . THR OB 1 130 ? 290.637 242.646 369.951 1.00 120.19 ? 130 THR OB C   1 
ATOM 76925  O O   . THR OB 1 130 ? 289.868 242.312 370.863 1.00 120.19 ? 130 THR OB O   1 
ATOM 76926  C CB  . THR OB 1 130 ? 290.355 241.415 367.758 1.00 120.19 ? 130 THR OB CB  1 
ATOM 76927  O OG1 . THR OB 1 130 ? 291.760 241.187 367.609 1.00 120.19 ? 130 THR OB OG1 1 
ATOM 76928  C CG2 . THR OB 1 130 ? 289.705 241.465 366.380 1.00 120.19 ? 130 THR OB CG2 1 
ATOM 76929  N N   . PRO OB 1 131 ? 291.914 242.933 370.216 1.00 117.32 ? 131 PRO OB N   1 
ATOM 76930  C CA  . PRO OB 1 131 ? 292.359 243.026 371.610 1.00 117.32 ? 131 PRO OB CA  1 
ATOM 76931  C C   . PRO OB 1 131 ? 291.919 244.340 372.243 1.00 117.32 ? 131 PRO OB C   1 
ATOM 76932  O O   . PRO OB 1 131 ? 291.433 245.257 371.580 1.00 117.32 ? 131 PRO OB O   1 
ATOM 76933  C CB  . PRO OB 1 131 ? 293.885 242.947 371.508 1.00 117.32 ? 131 PRO OB CB  1 
ATOM 76934  C CG  . PRO OB 1 131 ? 294.185 243.511 370.193 1.00 117.32 ? 131 PRO OB CG  1 
ATOM 76935  C CD  . PRO OB 1 131 ? 293.066 243.064 369.298 1.00 117.32 ? 131 PRO OB CD  1 
ATOM 76936  N N   . HIS OB 1 132 ? 292.099 244.413 373.563 1.00 113.49 ? 132 HIS OB N   1 
ATOM 76937  C CA  . HIS OB 1 132 ? 291.772 245.641 374.282 1.00 113.49 ? 132 HIS OB CA  1 
ATOM 76938  C C   . HIS OB 1 132 ? 292.646 246.798 373.816 1.00 113.49 ? 132 HIS OB C   1 
ATOM 76939  O O   . HIS OB 1 132 ? 292.163 247.924 373.653 1.00 113.49 ? 132 HIS OB O   1 
ATOM 76940  C CB  . HIS OB 1 132 ? 291.927 245.423 375.786 1.00 113.49 ? 132 HIS OB CB  1 
ATOM 76941  C CG  . HIS OB 1 132 ? 291.079 244.313 376.326 1.00 113.49 ? 132 HIS OB CG  1 
ATOM 76942  N ND1 . HIS OB 1 132 ? 289.763 244.494 376.694 1.00 113.49 ? 132 HIS OB ND1 1 
ATOM 76943  C CD2 . HIS OB 1 132 ? 291.358 243.009 376.558 1.00 113.49 ? 132 HIS OB CD2 1 
ATOM 76944  C CE1 . HIS OB 1 132 ? 289.269 243.350 377.131 1.00 113.49 ? 132 HIS OB CE1 1 
ATOM 76945  N NE2 . HIS OB 1 132 ? 290.215 242.432 377.058 1.00 113.49 ? 132 HIS OB NE2 1 
ATOM 76946  N N   . PHE OB 1 133 ? 293.936 246.541 373.600 1.00 101.16 ? 133 PHE OB N   1 
ATOM 76947  C CA  . PHE OB 1 133 ? 294.862 247.567 373.148 1.00 101.16 ? 133 PHE OB CA  1 
ATOM 76948  C C   . PHE OB 1 133 ? 295.884 246.937 372.213 1.00 101.16 ? 133 PHE OB C   1 
ATOM 76949  O O   . PHE OB 1 133 ? 296.152 245.735 372.283 1.00 101.16 ? 133 PHE OB O   1 
ATOM 76950  C CB  . PHE OB 1 133 ? 295.571 248.243 374.327 1.00 101.16 ? 133 PHE OB CB  1 
ATOM 76951  C CG  . PHE OB 1 133 ? 296.119 249.605 374.006 1.00 101.16 ? 133 PHE OB CG  1 
ATOM 76952  C CD1 . PHE OB 1 133 ? 295.280 250.702 373.915 1.00 101.16 ? 133 PHE OB CD1 1 
ATOM 76953  C CD2 . PHE OB 1 133 ? 297.477 249.785 373.796 1.00 101.16 ? 133 PHE OB CD2 1 
ATOM 76954  C CE1 . PHE OB 1 133 ? 295.785 251.955 373.619 1.00 101.16 ? 133 PHE OB CE1 1 
ATOM 76955  C CE2 . PHE OB 1 133 ? 297.986 251.036 373.501 1.00 101.16 ? 133 PHE OB CE2 1 
ATOM 76956  C CZ  . PHE OB 1 133 ? 297.139 252.121 373.412 1.00 101.16 ? 133 PHE OB CZ  1 
ATOM 76957  N N   . ASP OB 1 134 ? 296.450 247.765 371.338 1.00 93.59  ? 134 ASP OB N   1 
ATOM 76958  C CA  . ASP OB 1 134 ? 297.490 247.349 370.401 1.00 93.59  ? 134 ASP OB CA  1 
ATOM 76959  C C   . ASP OB 1 134 ? 298.793 247.995 370.860 1.00 93.59  ? 134 ASP OB C   1 
ATOM 76960  O O   . ASP OB 1 134 ? 299.081 249.145 370.520 1.00 93.59  ? 134 ASP OB O   1 
ATOM 76961  C CB  . ASP OB 1 134 ? 297.131 247.748 368.972 1.00 93.59  ? 134 ASP OB CB  1 
ATOM 76962  C CG  . ASP OB 1 134 ? 298.155 247.275 367.958 1.00 93.59  ? 134 ASP OB CG  1 
ATOM 76963  O OD1 . ASP OB 1 134 ? 299.118 246.587 368.355 1.00 93.59  ? 134 ASP OB OD1 1 
ATOM 76964  O OD2 . ASP OB 1 134 ? 297.990 247.587 366.760 1.00 93.59  ? 134 ASP OB OD2 1 
ATOM 76965  N N   . TYR OB 1 135 ? 299.579 247.246 371.635 1.00 88.47  ? 135 TYR OB N   1 
ATOM 76966  C CA  . TYR OB 1 135 ? 300.777 247.813 372.244 1.00 88.47  ? 135 TYR OB CA  1 
ATOM 76967  C C   . TYR OB 1 135 ? 301.792 248.236 371.192 1.00 88.47  ? 135 TYR OB C   1 
ATOM 76968  O O   . TYR OB 1 135 ? 302.420 249.293 371.319 1.00 88.47  ? 135 TYR OB O   1 
ATOM 76969  C CB  . TYR OB 1 135 ? 301.397 246.804 373.208 1.00 88.47  ? 135 TYR OB CB  1 
ATOM 76970  C CG  . TYR OB 1 135 ? 300.467 246.367 374.318 1.00 88.47  ? 135 TYR OB CG  1 
ATOM 76971  C CD1 . TYR OB 1 135 ? 299.814 247.299 375.111 1.00 88.47  ? 135 TYR OB CD1 1 
ATOM 76972  C CD2 . TYR OB 1 135 ? 300.244 245.021 374.571 1.00 88.47  ? 135 TYR OB CD2 1 
ATOM 76973  C CE1 . TYR OB 1 135 ? 298.964 246.905 376.125 1.00 88.47  ? 135 TYR OB CE1 1 
ATOM 76974  C CE2 . TYR OB 1 135 ? 299.397 244.616 375.583 1.00 88.47  ? 135 TYR OB CE2 1 
ATOM 76975  C CZ  . TYR OB 1 135 ? 298.759 245.562 376.356 1.00 88.47  ? 135 TYR OB CZ  1 
ATOM 76976  O OH  . TYR OB 1 135 ? 297.913 245.162 377.366 1.00 88.47  ? 135 TYR OB OH  1 
ATOM 76977  N N   . ILE OB 1 136 ? 301.974 247.426 370.148 1.00 80.62  ? 136 ILE OB N   1 
ATOM 76978  C CA  . ILE OB 1 136 ? 302.995 247.735 369.155 1.00 80.62  ? 136 ILE OB CA  1 
ATOM 76979  C C   . ILE OB 1 136 ? 302.651 249.011 368.399 1.00 80.62  ? 136 ILE OB C   1 
ATOM 76980  O O   . ILE OB 1 136 ? 303.545 249.787 368.039 1.00 80.62  ? 136 ILE OB O   1 
ATOM 76981  C CB  . ILE OB 1 136 ? 303.184 246.548 368.193 1.00 80.62  ? 136 ILE OB CB  1 
ATOM 76982  C CG1 . ILE OB 1 136 ? 303.823 245.367 368.930 1.00 80.62  ? 136 ILE OB CG1 1 
ATOM 76983  C CG2 . ILE OB 1 136 ? 304.043 246.961 367.005 1.00 80.62  ? 136 ILE OB CG2 1 
ATOM 76984  C CD1 . ILE OB 1 136 ? 303.662 244.040 368.217 1.00 80.62  ? 136 ILE OB CD1 1 
ATOM 76985  N N   . ALA OB 1 137 ? 301.368 249.255 368.142 1.00 82.27  ? 137 ALA OB N   1 
ATOM 76986  C CA  . ALA OB 1 137 ? 300.962 250.403 367.343 1.00 82.27  ? 137 ALA OB CA  1 
ATOM 76987  C C   . ALA OB 1 137 ? 301.030 251.722 368.099 1.00 82.27  ? 137 ALA OB C   1 
ATOM 76988  O O   . ALA OB 1 137 ? 300.930 252.778 367.469 1.00 82.27  ? 137 ALA OB O   1 
ATOM 76989  C CB  . ALA OB 1 137 ? 299.540 250.196 366.817 1.00 82.27  ? 137 ALA OB CB  1 
ATOM 76990  N N   . SER OB 1 138 ? 301.187 251.694 369.421 1.00 80.78  ? 138 SER OB N   1 
ATOM 76991  C CA  . SER OB 1 138 ? 301.239 252.921 370.205 1.00 80.78  ? 138 SER OB CA  1 
ATOM 76992  C C   . SER OB 1 138 ? 302.650 253.458 370.377 1.00 80.78  ? 138 SER OB C   1 
ATOM 76993  O O   . SER OB 1 138 ? 302.814 254.651 370.649 1.00 80.78  ? 138 SER OB O   1 
ATOM 76994  C CB  . SER OB 1 138 ? 300.624 252.688 371.585 1.00 80.78  ? 138 SER OB CB  1 
ATOM 76995  O OG  . SER OB 1 138 ? 301.397 251.770 372.336 1.00 80.78  ? 138 SER OB OG  1 
ATOM 76996  N N   . GLU OB 1 139 ? 303.670 252.614 370.232 1.00 72.90  ? 139 GLU OB N   1 
ATOM 76997  C CA  . GLU OB 1 139 ? 305.041 253.075 370.399 1.00 72.90  ? 139 GLU OB CA  1 
ATOM 76998  C C   . GLU OB 1 139 ? 305.529 253.869 369.197 1.00 72.90  ? 139 GLU OB C   1 
ATOM 76999  O O   . GLU OB 1 139 ? 306.355 254.775 369.354 1.00 72.90  ? 139 GLU OB O   1 
ATOM 77000  C CB  . GLU OB 1 139 ? 305.967 251.886 370.649 1.00 72.90  ? 139 GLU OB CB  1 
ATOM 77001  C CG  . GLU OB 1 139 ? 305.707 251.172 371.959 1.00 72.90  ? 139 GLU OB CG  1 
ATOM 77002  C CD  . GLU OB 1 139 ? 306.031 252.029 373.166 1.00 72.90  ? 139 GLU OB CD  1 
ATOM 77003  O OE1 . GLU OB 1 139 ? 306.956 252.863 373.075 1.00 72.90  ? 139 GLU OB OE1 1 
ATOM 77004  O OE2 . GLU OB 1 139 ? 305.358 251.871 374.206 1.00 72.90  ? 139 GLU OB OE2 1 
ATOM 77005  N N   . VAL OB 1 140 ? 305.043 253.547 367.999 1.00 70.89  ? 140 VAL OB N   1 
ATOM 77006  C CA  . VAL OB 1 140 ? 305.449 254.296 366.814 1.00 70.89  ? 140 VAL OB CA  1 
ATOM 77007  C C   . VAL OB 1 140 ? 304.977 255.741 366.912 1.00 70.89  ? 140 VAL OB C   1 
ATOM 77008  O O   . VAL OB 1 140 ? 305.721 256.673 366.592 1.00 70.89  ? 140 VAL OB O   1 
ATOM 77009  C CB  . VAL OB 1 140 ? 304.929 253.607 365.538 1.00 70.89  ? 140 VAL OB CB  1 
ATOM 77010  C CG1 . VAL OB 1 140 ? 303.408 253.544 365.524 1.00 70.89  ? 140 VAL OB CG1 1 
ATOM 77011  C CG2 . VAL OB 1 140 ? 305.439 254.325 364.304 1.00 70.89  ? 140 VAL OB CG2 1 
ATOM 77012  N N   . SER OB 1 141 ? 303.737 255.953 367.351 1.00 70.47  ? 141 SER OB N   1 
ATOM 77013  C CA  . SER OB 1 141 ? 303.233 257.313 367.507 1.00 70.47  ? 141 SER OB CA  1 
ATOM 77014  C C   . SER OB 1 141 ? 303.930 258.022 368.659 1.00 70.47  ? 141 SER OB C   1 
ATOM 77015  O O   . SER OB 1 141 ? 304.354 259.176 368.527 1.00 70.47  ? 141 SER OB O   1 
ATOM 77016  C CB  . SER OB 1 141 ? 301.722 257.291 367.727 1.00 70.47  ? 141 SER OB CB  1 
ATOM 77017  O OG  . SER OB 1 141 ? 301.051 256.786 366.588 1.00 70.47  ? 141 SER OB OG  1 
ATOM 77018  N N   . LYS OB 1 142 ? 304.058 257.346 369.800 1.00 70.36  ? 142 LYS OB N   1 
ATOM 77019  C CA  . LYS OB 1 142 ? 304.705 257.958 370.953 1.00 70.36  ? 142 LYS OB CA  1 
ATOM 77020  C C   . LYS OB 1 142 ? 306.161 258.283 370.660 1.00 70.36  ? 142 LYS OB C   1 
ATOM 77021  O O   . LYS OB 1 142 ? 306.656 259.349 371.043 1.00 70.36  ? 142 LYS OB O   1 
ATOM 77022  C CB  . LYS OB 1 142 ? 304.596 257.029 372.161 1.00 70.36  ? 142 LYS OB CB  1 
ATOM 77023  C CG  . LYS OB 1 142 ? 305.208 257.590 373.434 1.00 70.36  ? 142 LYS OB CG  1 
ATOM 77024  C CD  . LYS OB 1 142 ? 304.946 256.693 374.635 1.00 70.36  ? 142 LYS OB CD  1 
ATOM 77025  C CE  . LYS OB 1 142 ? 305.757 255.405 374.579 1.00 70.36  ? 142 LYS OB CE  1 
ATOM 77026  N NZ  . LYS OB 1 142 ? 307.217 255.648 374.749 1.00 70.36  ? 142 LYS OB NZ  1 
ATOM 77027  N N   . GLY OB 1 143 ? 306.866 257.379 369.983 1.00 67.16  ? 143 GLY OB N   1 
ATOM 77028  C CA  . GLY OB 1 143 ? 308.280 257.599 369.736 1.00 67.16  ? 143 GLY OB CA  1 
ATOM 77029  C C   . GLY OB 1 143 ? 308.544 258.805 368.858 1.00 67.16  ? 143 GLY OB C   1 
ATOM 77030  O O   . GLY OB 1 143 ? 309.443 259.601 369.135 1.00 67.16  ? 143 GLY OB O   1 
ATOM 77031  N N   . LEU OB 1 144 ? 307.770 258.954 367.782 1.00 66.72  ? 144 LEU OB N   1 
ATOM 77032  C CA  . LEU OB 1 144 ? 308.008 260.057 366.859 1.00 66.72  ? 144 LEU OB CA  1 
ATOM 77033  C C   . LEU OB 1 144 ? 307.753 261.402 367.525 1.00 66.72  ? 144 LEU OB C   1 
ATOM 77034  O O   . LEU OB 1 144 ? 308.513 262.355 367.318 1.00 66.72  ? 144 LEU OB O   1 
ATOM 77035  C CB  . LEU OB 1 144 ? 307.131 259.897 365.619 1.00 66.72  ? 144 LEU OB CB  1 
ATOM 77036  C CG  . LEU OB 1 144 ? 307.514 258.759 364.670 1.00 66.72  ? 144 LEU OB CG  1 
ATOM 77037  C CD1 . LEU OB 1 144 ? 306.424 258.544 363.642 1.00 66.72  ? 144 LEU OB CD1 1 
ATOM 77038  C CD2 . LEU OB 1 144 ? 308.839 259.039 363.993 1.00 66.72  ? 144 LEU OB CD2 1 
ATOM 77039  N N   . ALA OB 1 145 ? 306.693 261.501 368.327 1.00 65.55  ? 145 ALA OB N   1 
ATOM 77040  C CA  . ALA OB 1 145 ? 306.359 262.774 368.958 1.00 65.55  ? 145 ALA OB CA  1 
ATOM 77041  C C   . ALA OB 1 145 ? 307.477 263.242 369.878 1.00 65.55  ? 145 ALA OB C   1 
ATOM 77042  O O   . ALA OB 1 145 ? 307.863 264.417 369.858 1.00 65.55  ? 145 ALA OB O   1 
ATOM 77043  C CB  . ALA OB 1 145 ? 305.048 262.642 369.729 1.00 65.55  ? 145 ALA OB CB  1 
ATOM 77044  N N   . ASN OB 1 146 ? 308.013 262.337 370.695 1.00 65.58  ? 146 ASN OB N   1 
ATOM 77045  C CA  . ASN OB 1 146 ? 309.078 262.716 371.615 1.00 65.58  ? 146 ASN OB CA  1 
ATOM 77046  C C   . ASN OB 1 146 ? 310.328 263.140 370.863 1.00 65.58  ? 146 ASN OB C   1 
ATOM 77047  O O   . ASN OB 1 146 ? 311.015 264.086 371.263 1.00 65.58  ? 146 ASN OB O   1 
ATOM 77048  C CB  . ASN OB 1 146 ? 309.397 261.557 372.558 1.00 65.58  ? 146 ASN OB CB  1 
ATOM 77049  C CG  . ASN OB 1 146 ? 308.263 261.257 373.512 1.00 65.58  ? 146 ASN OB CG  1 
ATOM 77050  O OD1 . ASN OB 1 146 ? 307.144 260.968 373.092 1.00 65.58  ? 146 ASN OB OD1 1 
ATOM 77051  N ND2 . ASN OB 1 146 ? 308.547 261.323 374.807 1.00 65.58  ? 146 ASN OB ND2 1 
ATOM 77052  N N   . LEU OB 1 147 ? 310.644 262.446 369.771 1.00 65.62  ? 147 LEU OB N   1 
ATOM 77053  C CA  . LEU OB 1 147 ? 311.846 262.769 369.013 1.00 65.62  ? 147 LEU OB CA  1 
ATOM 77054  C C   . LEU OB 1 147 ? 311.797 264.185 368.459 1.00 65.62  ? 147 LEU OB C   1 
ATOM 77055  O O   . LEU OB 1 147 ? 312.832 264.855 368.381 1.00 65.62  ? 147 LEU OB O   1 
ATOM 77056  C CB  . LEU OB 1 147 ? 312.026 261.757 367.880 1.00 65.62  ? 147 LEU OB CB  1 
ATOM 77057  C CG  . LEU OB 1 147 ? 313.440 261.325 367.488 1.00 65.62  ? 147 LEU OB CG  1 
ATOM 77058  C CD1 . LEU OB 1 147 ? 314.241 260.840 368.686 1.00 65.62  ? 147 LEU OB CD1 1 
ATOM 77059  C CD2 . LEU OB 1 147 ? 313.352 260.239 366.432 1.00 65.62  ? 147 LEU OB CD2 1 
ATOM 77060  N N   . SER OB 1 148 ? 310.611 264.661 368.076 1.00 66.33  ? 148 SER OB N   1 
ATOM 77061  C CA  . SER OB 1 148 ? 310.500 266.000 367.506 1.00 66.33  ? 148 SER OB CA  1 
ATOM 77062  C C   . SER OB 1 148 ? 310.870 267.067 368.530 1.00 66.33  ? 148 SER OB C   1 
ATOM 77063  O O   . SER OB 1 148 ? 311.640 267.986 368.231 1.00 66.33  ? 148 SER OB O   1 
ATOM 77064  C CB  . SER OB 1 148 ? 309.085 266.230 366.983 1.00 66.33  ? 148 SER OB CB  1 
ATOM 77065  O OG  . SER OB 1 148 ? 308.132 266.096 368.021 1.00 66.33  ? 148 SER OB OG  1 
ATOM 77066  N N   . LEU OB 1 149 ? 310.332 266.962 369.745 1.00 65.06  ? 149 LEU OB N   1 
ATOM 77067  C CA  . LEU OB 1 149 ? 310.640 267.955 370.769 1.00 65.06  ? 149 LEU OB CA  1 
ATOM 77068  C C   . LEU OB 1 149 ? 312.110 267.914 371.158 1.00 65.06  ? 149 LEU OB C   1 
ATOM 77069  O O   . LEU OB 1 149 ? 312.740 268.962 371.336 1.00 65.06  ? 149 LEU OB O   1 
ATOM 77070  C CB  . LEU OB 1 149 ? 309.766 267.732 372.000 1.00 65.06  ? 149 LEU OB CB  1 
ATOM 77071  C CG  . LEU OB 1 149 ? 308.257 267.703 371.774 1.00 65.06  ? 149 LEU OB CG  1 
ATOM 77072  C CD1 . LEU OB 1 149 ? 307.561 267.061 372.958 1.00 65.06  ? 149 LEU OB CD1 1 
ATOM 77073  C CD2 . LEU OB 1 149 ? 307.729 269.102 371.533 1.00 65.06  ? 149 LEU OB CD2 1 
ATOM 77074  N N   . GLU OB 1 150 ? 312.674 266.715 371.300 1.00 64.43  ? 150 GLU OB N   1 
ATOM 77075  C CA  . GLU OB 1 150 ? 314.049 266.601 371.771 1.00 64.43  ? 150 GLU OB CA  1 
ATOM 77076  C C   . GLU OB 1 150 ? 315.039 267.133 370.743 1.00 64.43  ? 150 GLU OB C   1 
ATOM 77077  O O   . GLU OB 1 150 ? 316.016 267.799 371.104 1.00 64.43  ? 150 GLU OB O   1 
ATOM 77078  C CB  . GLU OB 1 150 ? 314.365 265.146 372.111 1.00 64.43  ? 150 GLU OB CB  1 
ATOM 77079  C CG  . GLU OB 1 150 ? 315.432 264.953 373.185 1.00 64.43  ? 150 GLU OB CG  1 
ATOM 77080  C CD  . GLU OB 1 150 ? 315.086 265.632 374.499 1.00 64.43  ? 150 GLU OB CD  1 
ATOM 77081  O OE1 . GLU OB 1 150 ? 314.010 265.334 375.058 1.00 64.43  ? 150 GLU OB OE1 1 
ATOM 77082  O OE2 . GLU OB 1 150 ? 315.891 266.463 374.971 1.00 64.43  ? 150 GLU OB OE2 1 
ATOM 77083  N N   . LEU OB 1 151 ? 314.811 266.851 369.463 1.00 66.01  ? 151 LEU OB N   1 
ATOM 77084  C CA  . LEU OB 1 151 ? 315.726 267.276 368.414 1.00 66.01  ? 151 LEU OB CA  1 
ATOM 77085  C C   . LEU OB 1 151 ? 315.359 268.619 367.802 1.00 66.01  ? 151 LEU OB C   1 
ATOM 77086  O O   . LEU OB 1 151 ? 316.159 269.170 367.039 1.00 66.01  ? 151 LEU OB O   1 
ATOM 77087  C CB  . LEU OB 1 151 ? 315.783 266.222 367.304 1.00 66.01  ? 151 LEU OB CB  1 
ATOM 77088  C CG  . LEU OB 1 151 ? 316.716 265.027 367.516 1.00 66.01  ? 151 LEU OB CG  1 
ATOM 77089  C CD1 . LEU OB 1 151 ? 318.170 265.467 367.584 1.00 66.01  ? 151 LEU OB CD1 1 
ATOM 77090  C CD2 . LEU OB 1 151 ? 316.336 264.251 368.766 1.00 66.01  ? 151 LEU OB CD2 1 
ATOM 77091  N N   . ARG OB 1 152 ? 314.183 269.162 368.114 1.00 65.03  ? 152 ARG OB N   1 
ATOM 77092  C CA  . ARG OB 1 152 ? 313.759 270.460 367.602 1.00 65.03  ? 152 ARG OB CA  1 
ATOM 77093  C C   . ARG OB 1 152 ? 313.751 270.461 366.073 1.00 65.03  ? 152 ARG OB C   1 
ATOM 77094  O O   . ARG OB 1 152 ? 314.489 271.194 365.414 1.00 65.03  ? 152 ARG OB O   1 
ATOM 77095  C CB  . ARG OB 1 152 ? 314.649 271.575 368.157 1.00 65.03  ? 152 ARG OB CB  1 
ATOM 77096  C CG  . ARG OB 1 152 ? 314.684 271.610 369.673 1.00 65.03  ? 152 ARG OB CG  1 
ATOM 77097  C CD  . ARG OB 1 152 ? 315.577 272.713 370.204 1.00 65.03  ? 152 ARG OB CD  1 
ATOM 77098  N NE  . ARG OB 1 152 ? 315.232 274.021 369.662 1.00 65.03  ? 152 ARG OB NE  1 
ATOM 77099  C CZ  . ARG OB 1 152 ? 315.735 275.166 370.099 1.00 65.03  ? 152 ARG OB CZ  1 
ATOM 77100  N NH1 . ARG OB 1 152 ? 316.612 275.204 371.088 1.00 65.03  ? 152 ARG OB NH1 1 
ATOM 77101  N NH2 . ARG OB 1 152 ? 315.346 276.303 369.531 1.00 65.03  ? 152 ARG OB NH2 1 
ATOM 77102  N N   . LYS OB 1 153 ? 312.891 269.609 365.516 1.00 65.55  ? 153 LYS OB N   1 
ATOM 77103  C CA  . LYS OB 1 153 ? 312.751 269.484 364.075 1.00 65.55  ? 153 LYS OB CA  1 
ATOM 77104  C C   . LYS OB 1 153 ? 311.386 268.889 363.788 1.00 65.55  ? 153 LYS OB C   1 
ATOM 77105  O O   . LYS OB 1 153 ? 310.922 268.048 364.569 1.00 65.55  ? 153 LYS OB O   1 
ATOM 77106  C CB  . LYS OB 1 153 ? 313.850 268.594 363.488 1.00 65.55  ? 153 LYS OB CB  1 
ATOM 77107  C CG  . LYS OB 1 153 ? 314.283 268.978 362.092 1.00 65.55  ? 153 LYS OB CG  1 
ATOM 77108  C CD  . LYS OB 1 153 ? 315.586 268.300 361.714 1.00 65.55  ? 153 LYS OB CD  1 
ATOM 77109  C CE  . LYS OB 1 153 ? 316.787 269.061 362.244 1.00 65.55  ? 153 LYS OB CE  1 
ATOM 77110  N NZ  . LYS OB 1 153 ? 318.066 268.531 361.699 1.00 65.55  ? 153 LYS OB NZ  1 
ATOM 77111  N N   . PRO OB 1 154 ? 310.717 269.281 362.707 1.00 66.23  ? 154 PRO OB N   1 
ATOM 77112  C CA  . PRO OB 1 154 ? 309.386 268.729 362.432 1.00 66.23  ? 154 PRO OB CA  1 
ATOM 77113  C C   . PRO OB 1 154 ? 309.438 267.318 361.871 1.00 66.23  ? 154 PRO OB C   1 
ATOM 77114  O O   . PRO OB 1 154 ? 310.260 266.995 361.011 1.00 66.23  ? 154 PRO OB O   1 
ATOM 77115  C CB  . PRO OB 1 154 ? 308.806 269.706 361.406 1.00 66.23  ? 154 PRO OB CB  1 
ATOM 77116  C CG  . PRO OB 1 154 ? 309.978 270.315 360.756 1.00 66.23  ? 154 PRO OB CG  1 
ATOM 77117  C CD  . PRO OB 1 154 ? 311.045 270.391 361.798 1.00 66.23  ? 154 PRO OB CD  1 
ATOM 77118  N N   . ILE OB 1 155 ? 308.545 266.473 362.376 1.00 65.60  ? 155 ILE OB N   1 
ATOM 77119  C CA  . ILE OB 1 155 ? 308.353 265.116 361.884 1.00 65.60  ? 155 ILE OB CA  1 
ATOM 77120  C C   . ILE OB 1 155 ? 306.865 264.917 361.655 1.00 65.60  ? 155 ILE OB C   1 
ATOM 77121  O O   . ILE OB 1 155 ? 306.056 265.168 362.555 1.00 65.60  ? 155 ILE OB O   1 
ATOM 77122  C CB  . ILE OB 1 155 ? 308.899 264.064 362.867 1.00 65.60  ? 155 ILE OB CB  1 
ATOM 77123  C CG1 . ILE OB 1 155 ? 310.423 264.140 362.935 1.00 65.60  ? 155 ILE OB CG1 1 
ATOM 77124  C CG2 . ILE OB 1 155 ? 308.467 262.676 362.443 1.00 65.60  ? 155 ILE OB CG2 1 
ATOM 77125  C CD1 . ILE OB 1 155 ? 311.016 263.503 364.166 1.00 65.60  ? 155 ILE OB CD1 1 
ATOM 77126  N N   . THR OB 1 156 ? 306.502 264.471 360.460 1.00 68.31  ? 156 THR OB N   1 
ATOM 77127  C CA  . THR OB 1 156 ? 305.111 264.322 360.067 1.00 68.31  ? 156 THR OB CA  1 
ATOM 77128  C C   . THR OB 1 156 ? 304.706 262.855 360.102 1.00 68.31  ? 156 THR OB C   1 
ATOM 77129  O O   . THR OB 1 156 ? 305.510 261.963 359.827 1.00 68.31  ? 156 THR OB O   1 
ATOM 77130  C CB  . THR OB 1 156 ? 304.880 264.890 358.668 1.00 68.31  ? 156 THR OB CB  1 
ATOM 77131  O OG1 . THR OB 1 156 ? 305.480 266.188 358.573 1.00 68.31  ? 156 THR OB OG1 1 
ATOM 77132  C CG2 . THR OB 1 156 ? 303.392 265.000 358.371 1.00 68.31  ? 156 THR OB CG2 1 
ATOM 77133  N N   . PHE OB 1 157 ? 303.446 262.618 360.440 1.00 70.35  ? 157 PHE OB N   1 
ATOM 77134  C CA  . PHE OB 1 157 ? 302.922 261.276 360.683 1.00 70.35  ? 157 PHE OB CA  1 
ATOM 77135  C C   . PHE OB 1 157 ? 302.009 260.902 359.521 1.00 70.35  ? 157 PHE OB C   1 
ATOM 77136  O O   . PHE OB 1 157 ? 300.842 261.299 359.484 1.00 70.35  ? 157 PHE OB O   1 
ATOM 77137  C CB  . PHE OB 1 157 ? 302.184 261.233 362.017 1.00 70.35  ? 157 PHE OB CB  1 
ATOM 77138  C CG  . PHE OB 1 157 ? 301.996 259.850 362.565 1.00 70.35  ? 157 PHE OB CG  1 
ATOM 77139  C CD1 . PHE OB 1 157 ? 303.084 259.083 362.938 1.00 70.35  ? 157 PHE OB CD1 1 
ATOM 77140  C CD2 . PHE OB 1 157 ? 300.729 259.322 362.717 1.00 70.35  ? 157 PHE OB CD2 1 
ATOM 77141  C CE1 . PHE OB 1 157 ? 302.911 257.813 363.445 1.00 70.35  ? 157 PHE OB CE1 1 
ATOM 77142  C CE2 . PHE OB 1 157 ? 300.549 258.055 363.224 1.00 70.35  ? 157 PHE OB CE2 1 
ATOM 77143  C CZ  . PHE OB 1 157 ? 301.641 257.298 363.588 1.00 70.35  ? 157 PHE OB CZ  1 
ATOM 77144  N N   . GLY OB 1 158 ? 302.544 260.132 358.578 1.00 72.65  ? 158 GLY OB N   1 
ATOM 77145  C CA  . GLY OB 1 158 ? 301.802 259.746 357.394 1.00 72.65  ? 158 GLY OB CA  1 
ATOM 77146  C C   . GLY OB 1 158 ? 301.233 258.344 357.460 1.00 72.65  ? 158 GLY OB C   1 
ATOM 77147  O O   . GLY OB 1 158 ? 300.937 257.743 356.424 1.00 72.65  ? 158 GLY OB O   1 
ATOM 77148  N N   . VAL OB 1 159 ? 301.073 257.813 358.663 1.00 73.14  ? 159 VAL OB N   1 
ATOM 77149  C CA  . VAL OB 1 159 ? 300.672 256.421 358.831 1.00 73.14  ? 159 VAL OB CA  1 
ATOM 77150  C C   . VAL OB 1 159 ? 299.181 256.286 358.560 1.00 73.14  ? 159 VAL OB C   1 
ATOM 77151  O O   . VAL OB 1 159 ? 298.358 256.981 359.166 1.00 73.14  ? 159 VAL OB O   1 
ATOM 77152  C CB  . VAL OB 1 159 ? 301.025 255.923 360.240 1.00 73.14  ? 159 VAL OB CB  1 
ATOM 77153  C CG1 . VAL OB 1 159 ? 300.593 254.476 360.415 1.00 73.14  ? 159 VAL OB CG1 1 
ATOM 77154  C CG2 . VAL OB 1 159 ? 302.518 256.071 360.499 1.00 73.14  ? 159 VAL OB CG2 1 
ATOM 77155  N N   . ILE OB 1 160 ? 298.834 255.389 357.645 1.00 76.65  ? 160 ILE OB N   1 
ATOM 77156  C CA  . ILE OB 1 160 ? 297.448 255.035 357.385 1.00 76.65  ? 160 ILE OB CA  1 
ATOM 77157  C C   . ILE OB 1 160 ? 297.070 253.867 358.284 1.00 76.65  ? 160 ILE OB C   1 
ATOM 77158  O O   . ILE OB 1 160 ? 297.925 253.131 358.781 1.00 76.65  ? 160 ILE OB O   1 
ATOM 77159  C CB  . ILE OB 1 160 ? 297.222 254.689 355.899 1.00 76.65  ? 160 ILE OB CB  1 
ATOM 77160  C CG1 . ILE OB 1 160 ? 295.730 254.573 355.586 1.00 76.65  ? 160 ILE OB CG1 1 
ATOM 77161  C CG2 . ILE OB 1 160 ? 297.926 253.385 355.536 1.00 76.65  ? 160 ILE OB CG2 1 
ATOM 77162  C CD1 . ILE OB 1 160 ? 295.421 254.552 354.105 1.00 76.65  ? 160 ILE OB CD1 1 
ATOM 77163  N N   . THR OB 1 161 ? 295.769 253.695 358.500 1.00 81.08  ? 161 THR OB N   1 
ATOM 77164  C CA  . THR OB 1 161 ? 295.236 252.586 359.276 1.00 81.08  ? 161 THR OB CA  1 
ATOM 77165  C C   . THR OB 1 161 ? 294.273 251.785 358.412 1.00 81.08  ? 161 THR OB C   1 
ATOM 77166  O O   . THR OB 1 161 ? 293.454 252.357 357.684 1.00 81.08  ? 161 THR OB O   1 
ATOM 77167  C CB  . THR OB 1 161 ? 294.521 253.078 360.540 1.00 81.08  ? 161 THR OB CB  1 
ATOM 77168  O OG1 . THR OB 1 161 ? 294.147 251.954 361.348 1.00 81.08  ? 161 THR OB OG1 1 
ATOM 77169  C CG2 . THR OB 1 161 ? 293.277 253.885 360.186 1.00 81.08  ? 161 THR OB CG2 1 
ATOM 77170  N N   . ALA OB 1 162 ? 294.377 250.464 358.494 1.00 88.23  ? 162 ALA OB N   1 
ATOM 77171  C CA  . ALA OB 1 162 ? 293.519 249.581 357.715 1.00 88.23  ? 162 ALA OB CA  1 
ATOM 77172  C C   . ALA OB 1 162 ? 292.162 249.424 358.389 1.00 88.23  ? 162 ALA OB C   1 
ATOM 77173  O O   . ALA OB 1 162 ? 291.584 248.339 358.395 1.00 88.23  ? 162 ALA OB O   1 
ATOM 77174  C CB  . ALA OB 1 162 ? 294.180 248.226 357.531 1.00 88.23  ? 162 ALA OB CB  1 
ATOM 77175  N N   . LEU PB 1 3   ? 279.097 295.249 355.740 1.00 111.38 ? 3   LEU PB N   1 
ATOM 77176  C CA  . LEU PB 1 3   ? 277.955 294.991 356.663 1.00 111.38 ? 3   LEU PB CA  1 
ATOM 77177  C C   . LEU PB 1 3   ? 278.177 293.701 357.443 1.00 111.38 ? 3   LEU PB C   1 
ATOM 77178  O O   . LEU PB 1 3   ? 277.956 293.651 358.653 1.00 111.38 ? 3   LEU PB O   1 
ATOM 77179  C CB  . LEU PB 1 3   ? 276.640 294.917 355.884 1.00 111.38 ? 3   LEU PB CB  1 
ATOM 77180  C CG  . LEU PB 1 3   ? 275.397 294.491 356.670 1.00 111.38 ? 3   LEU PB CG  1 
ATOM 77181  C CD1 . LEU PB 1 3   ? 275.221 295.338 357.922 1.00 111.38 ? 3   LEU PB CD1 1 
ATOM 77182  C CD2 . LEU PB 1 3   ? 274.160 294.575 355.789 1.00 111.38 ? 3   LEU PB CD2 1 
ATOM 77183  N N   . GLU PB 1 4   ? 278.616 292.655 356.741 1.00 111.35 ? 4   GLU PB N   1 
ATOM 77184  C CA  . GLU PB 1 4   ? 278.855 291.375 357.398 1.00 111.35 ? 4   GLU PB CA  1 
ATOM 77185  C C   . GLU PB 1 4   ? 279.955 291.494 358.444 1.00 111.35 ? 4   GLU PB C   1 
ATOM 77186  O O   . GLU PB 1 4   ? 279.882 290.867 359.507 1.00 111.35 ? 4   GLU PB O   1 
ATOM 77187  C CB  . GLU PB 1 4   ? 279.213 290.312 356.361 1.00 111.35 ? 4   GLU PB CB  1 
ATOM 77188  C CG  . GLU PB 1 4   ? 278.068 289.948 355.431 1.00 111.35 ? 4   GLU PB CG  1 
ATOM 77189  C CD  . GLU PB 1 4   ? 278.124 290.702 354.116 1.00 111.35 ? 4   GLU PB CD  1 
ATOM 77190  O OE1 . GLU PB 1 4   ? 278.432 291.912 354.137 1.00 111.35 ? 4   GLU PB OE1 1 
ATOM 77191  O OE2 . GLU PB 1 4   ? 277.858 290.084 353.064 1.00 111.35 ? 4   GLU PB OE2 1 
ATOM 77192  N N   . GLN PB 1 5   ? 280.985 292.293 358.161 1.00 113.35 ? 5   GLN PB N   1 
ATOM 77193  C CA  . GLN PB 1 5   ? 282.052 292.490 359.135 1.00 113.35 ? 5   GLN PB CA  1 
ATOM 77194  C C   . GLN PB 1 5   ? 281.518 293.139 360.405 1.00 113.35 ? 5   GLN PB C   1 
ATOM 77195  O O   . GLN PB 1 5   ? 281.936 292.790 361.515 1.00 113.35 ? 5   GLN PB O   1 
ATOM 77196  C CB  . GLN PB 1 5   ? 283.172 293.334 358.526 1.00 113.35 ? 5   GLN PB CB  1 
ATOM 77197  C CG  . GLN PB 1 5   ? 282.754 294.744 358.130 1.00 113.35 ? 5   GLN PB CG  1 
ATOM 77198  C CD  . GLN PB 1 5   ? 283.056 295.773 359.205 1.00 113.35 ? 5   GLN PB CD  1 
ATOM 77199  O OE1 . GLN PB 1 5   ? 284.127 295.758 359.812 1.00 113.35 ? 5   GLN PB OE1 1 
ATOM 77200  N NE2 . GLN PB 1 5   ? 282.109 296.672 359.445 1.00 113.35 ? 5   GLN PB NE2 1 
ATOM 77201  N N   . ALA PB 1 6   ? 280.600 294.098 360.264 1.00 111.69 ? 6   ALA PB N   1 
ATOM 77202  C CA  . ALA PB 1 6   ? 279.984 294.700 361.440 1.00 111.69 ? 6   ALA PB CA  1 
ATOM 77203  C C   . ALA PB 1 6   ? 279.181 293.671 362.224 1.00 111.69 ? 6   ALA PB C   1 
ATOM 77204  O O   . ALA PB 1 6   ? 279.235 293.640 363.458 1.00 111.69 ? 6   ALA PB O   1 
ATOM 77205  C CB  . ALA PB 1 6   ? 279.095 295.871 361.024 1.00 111.69 ? 6   ALA PB CB  1 
ATOM 77206  N N   . ILE PB 1 7   ? 278.429 292.820 361.523 1.00 110.14 ? 7   ILE PB N   1 
ATOM 77207  C CA  . ILE PB 1 7   ? 277.593 291.834 362.201 1.00 110.14 ? 7   ILE PB CA  1 
ATOM 77208  C C   . ILE PB 1 7   ? 278.453 290.854 362.987 1.00 110.14 ? 7   ILE PB C   1 
ATOM 77209  O O   . ILE PB 1 7   ? 278.146 290.523 364.138 1.00 110.14 ? 7   ILE PB O   1 
ATOM 77210  C CB  . ILE PB 1 7   ? 276.694 291.109 361.184 1.00 110.14 ? 7   ILE PB CB  1 
ATOM 77211  C CG1 . ILE PB 1 7   ? 275.624 292.061 360.645 1.00 110.14 ? 7   ILE PB CG1 1 
ATOM 77212  C CG2 . ILE PB 1 7   ? 276.037 289.893 361.822 1.00 110.14 ? 7   ILE PB CG2 1 
ATOM 77213  C CD1 . ILE PB 1 7   ? 275.109 291.683 359.273 1.00 110.14 ? 7   ILE PB CD1 1 
ATOM 77214  N N   . GLU PB 1 8   ? 279.539 290.368 362.382 1.00 110.70 ? 8   GLU PB N   1 
ATOM 77215  C CA  . GLU PB 1 8   ? 280.379 289.390 363.062 1.00 110.70 ? 8   GLU PB CA  1 
ATOM 77216  C C   . GLU PB 1 8   ? 281.144 290.000 364.226 1.00 110.70 ? 8   GLU PB C   1 
ATOM 77217  O O   . GLU PB 1 8   ? 281.658 289.257 365.069 1.00 110.70 ? 8   GLU PB O   1 
ATOM 77218  C CB  . GLU PB 1 8   ? 281.353 288.748 362.069 1.00 110.70 ? 8   GLU PB CB  1 
ATOM 77219  C CG  . GLU PB 1 8   ? 282.633 289.535 361.835 1.00 110.70 ? 8   GLU PB CG  1 
ATOM 77220  C CD  . GLU PB 1 8   ? 283.386 289.071 360.603 1.00 110.70 ? 8   GLU PB CD  1 
ATOM 77221  O OE1 . GLU PB 1 8   ? 282.986 288.048 360.008 1.00 110.70 ? 8   GLU PB OE1 1 
ATOM 77222  O OE2 . GLU PB 1 8   ? 284.379 289.730 360.228 1.00 110.70 ? 8   GLU PB OE2 1 
ATOM 77223  N N   . ARG PB 1 9   ? 281.235 291.328 364.293 1.00 108.26 ? 9   ARG PB N   1 
ATOM 77224  C CA  . ARG PB 1 9   ? 281.851 291.983 365.438 1.00 108.26 ? 9   ARG PB CA  1 
ATOM 77225  C C   . ARG PB 1 9   ? 280.917 292.070 366.636 1.00 108.26 ? 9   ARG PB C   1 
ATOM 77226  O O   . ARG PB 1 9   ? 281.388 292.282 367.758 1.00 108.26 ? 9   ARG PB O   1 
ATOM 77227  C CB  . ARG PB 1 9   ? 282.312 293.390 365.055 1.00 108.26 ? 9   ARG PB CB  1 
ATOM 77228  C CG  . ARG PB 1 9   ? 283.723 293.446 364.503 1.00 108.26 ? 9   ARG PB CG  1 
ATOM 77229  C CD  . ARG PB 1 9   ? 284.042 294.822 363.948 1.00 108.26 ? 9   ARG PB CD  1 
ATOM 77230  N NE  . ARG PB 1 9   ? 283.908 295.861 364.961 1.00 108.26 ? 9   ARG PB NE  1 
ATOM 77231  C CZ  . ARG PB 1 9   ? 283.800 297.158 364.702 1.00 108.26 ? 9   ARG PB CZ  1 
ATOM 77232  N NH1 . ARG PB 1 9   ? 283.809 297.620 363.461 1.00 108.26 ? 9   ARG PB NH1 1 
ATOM 77233  N NH2 . ARG PB 1 9   ? 283.680 298.014 365.712 1.00 108.26 ? 9   ARG PB NH2 1 
ATOM 77234  N N   . ALA PB 1 10  ? 279.610 291.907 366.429 1.00 104.14 ? 10  ALA PB N   1 
ATOM 77235  C CA  . ALA PB 1 10  ? 278.648 292.071 367.510 1.00 104.14 ? 10  ALA PB CA  1 
ATOM 77236  C C   . ALA PB 1 10  ? 278.627 290.893 368.475 1.00 104.14 ? 10  ALA PB C   1 
ATOM 77237  O O   . ALA PB 1 10  ? 277.948 290.974 369.504 1.00 104.14 ? 10  ALA PB O   1 
ATOM 77238  C CB  . ALA PB 1 10  ? 277.248 292.281 366.932 1.00 104.14 ? 10  ALA PB CB  1 
ATOM 77239  N N   . GLY PB 1 11  ? 279.343 289.813 368.180 1.00 97.47  ? 11  GLY PB N   1 
ATOM 77240  C CA  . GLY PB 1 11  ? 279.313 288.646 369.035 1.00 97.47  ? 11  GLY PB CA  1 
ATOM 77241  C C   . GLY PB 1 11  ? 279.984 288.890 370.372 1.00 97.47  ? 11  GLY PB C   1 
ATOM 77242  O O   . GLY PB 1 11  ? 280.734 289.846 370.572 1.00 97.47  ? 11  GLY PB O   1 
ATOM 77243  N N   . THR PB 1 12  ? 279.701 287.989 371.310 1.00 87.13  ? 12  THR PB N   1 
ATOM 77244  C CA  . THR PB 1 12  ? 280.226 288.071 372.669 1.00 87.13  ? 12  THR PB CA  1 
ATOM 77245  C C   . THR PB 1 12  ? 281.395 287.103 372.798 1.00 87.13  ? 12  THR PB C   1 
ATOM 77246  O O   . THR PB 1 12  ? 281.212 285.883 372.742 1.00 87.13  ? 12  THR PB O   1 
ATOM 77247  C CB  . THR PB 1 12  ? 279.138 287.752 373.694 1.00 87.13  ? 12  THR PB CB  1 
ATOM 77248  O OG1 . THR PB 1 12  ? 278.072 288.702 373.577 1.00 87.13  ? 12  THR PB OG1 1 
ATOM 77249  C CG2 . THR PB 1 12  ? 279.703 287.794 375.104 1.00 87.13  ? 12  THR PB CG2 1 
ATOM 77250  N N   . LYS PB 1 13  ? 282.596 287.652 372.974 1.00 77.51  ? 13  LYS PB N   1 
ATOM 77251  C CA  . LYS PB 1 13  ? 283.811 286.869 373.136 1.00 77.51  ? 13  LYS PB CA  1 
ATOM 77252  C C   . LYS PB 1 13  ? 284.280 286.831 374.584 1.00 77.51  ? 13  LYS PB C   1 
ATOM 77253  O O   . LYS PB 1 13  ? 285.462 286.578 374.841 1.00 77.51  ? 13  LYS PB O   1 
ATOM 77254  C CB  . LYS PB 1 13  ? 284.916 287.433 372.241 1.00 77.51  ? 13  LYS PB CB  1 
ATOM 77255  C CG  . LYS PB 1 13  ? 284.550 287.512 370.770 1.00 77.51  ? 13  LYS PB CG  1 
ATOM 77256  C CD  . LYS PB 1 13  ? 285.583 288.301 369.985 1.00 77.51  ? 13  LYS PB CD  1 
ATOM 77257  C CE  . LYS PB 1 13  ? 285.216 288.386 368.512 1.00 77.51  ? 13  LYS PB CE  1 
ATOM 77258  N NZ  . LYS PB 1 13  ? 286.016 289.418 367.794 1.00 77.51  ? 13  LYS PB NZ  1 
ATOM 77259  N N   . HIS PB 1 14  ? 283.382 287.075 375.533 1.00 72.62  ? 14  HIS PB N   1 
ATOM 77260  C CA  . HIS PB 1 14  ? 283.749 287.229 376.933 1.00 72.62  ? 14  HIS PB CA  1 
ATOM 77261  C C   . HIS PB 1 14  ? 283.758 285.919 377.708 1.00 72.62  ? 14  HIS PB C   1 
ATOM 77262  O O   . HIS PB 1 14  ? 284.221 285.904 378.854 1.00 72.62  ? 14  HIS PB O   1 
ATOM 77263  C CB  . HIS PB 1 14  ? 282.785 288.208 377.610 1.00 72.62  ? 14  HIS PB CB  1 
ATOM 77264  C CG  . HIS PB 1 14  ? 283.211 288.628 378.982 1.00 72.62  ? 14  HIS PB CG  1 
ATOM 77265  N ND1 . HIS PB 1 14  ? 282.933 287.884 380.107 1.00 72.62  ? 14  HIS PB ND1 1 
ATOM 77266  C CD2 . HIS PB 1 14  ? 283.887 289.720 379.409 1.00 72.62  ? 14  HIS PB CD2 1 
ATOM 77267  C CE1 . HIS PB 1 14  ? 283.424 288.496 381.169 1.00 72.62  ? 14  HIS PB CE1 1 
ATOM 77268  N NE2 . HIS PB 1 14  ? 284.007 289.614 380.773 1.00 72.62  ? 14  HIS PB NE2 1 
ATOM 77269  N N   . GLY PB 1 15  ? 283.277 284.824 377.125 1.00 71.13  ? 15  GLY PB N   1 
ATOM 77270  C CA  . GLY PB 1 15  ? 283.163 283.582 377.865 1.00 71.13  ? 15  GLY PB CA  1 
ATOM 77271  C C   . GLY PB 1 15  ? 283.528 282.337 377.084 1.00 71.13  ? 15  GLY PB C   1 
ATOM 77272  O O   . GLY PB 1 15  ? 283.422 281.226 377.610 1.00 71.13  ? 15  GLY PB O   1 
ATOM 77273  N N   . ASN PB 1 16  ? 283.955 282.496 375.836 1.00 69.88  ? 16  ASN PB N   1 
ATOM 77274  C CA  . ASN PB 1 16  ? 284.344 281.339 375.051 1.00 69.88  ? 16  ASN PB CA  1 
ATOM 77275  C C   . ASN PB 1 16  ? 285.576 280.682 375.667 1.00 69.88  ? 16  ASN PB C   1 
ATOM 77276  O O   . ASN PB 1 16  ? 286.263 281.254 376.515 1.00 69.88  ? 16  ASN PB O   1 
ATOM 77277  C CB  . ASN PB 1 16  ? 284.618 281.734 373.601 1.00 69.88  ? 16  ASN PB CB  1 
ATOM 77278  C CG  . ASN PB 1 16  ? 285.574 282.896 373.483 1.00 69.88  ? 16  ASN PB CG  1 
ATOM 77279  O OD1 . ASN PB 1 16  ? 286.128 283.363 374.477 1.00 69.88  ? 16  ASN PB OD1 1 
ATOM 77280  N ND2 . ASN PB 1 16  ? 285.774 283.374 372.263 1.00 69.88  ? 16  ASN PB ND2 1 
ATOM 77281  N N   . LYS PB 1 17  ? 285.848 279.452 375.229 1.00 68.80  ? 17  LYS PB N   1 
ATOM 77282  C CA  . LYS PB 1 17  ? 286.964 278.704 375.795 1.00 68.80  ? 17  LYS PB CA  1 
ATOM 77283  C C   . LYS PB 1 17  ? 288.278 279.455 375.637 1.00 68.80  ? 17  LYS PB C   1 
ATOM 77284  O O   . LYS PB 1 17  ? 289.183 279.301 376.463 1.00 68.80  ? 17  LYS PB O   1 
ATOM 77285  C CB  . LYS PB 1 17  ? 287.060 277.329 375.138 1.00 68.80  ? 17  LYS PB CB  1 
ATOM 77286  C CG  . LYS PB 1 17  ? 287.665 276.258 376.030 1.00 68.80  ? 17  LYS PB CG  1 
ATOM 77287  C CD  . LYS PB 1 17  ? 286.684 275.792 377.094 1.00 68.80  ? 17  LYS PB CD  1 
ATOM 77288  C CE  . LYS PB 1 17  ? 287.316 274.770 378.025 1.00 68.80  ? 17  LYS PB CE  1 
ATOM 77289  N NZ  . LYS PB 1 17  ? 286.803 274.889 379.418 1.00 68.80  ? 17  LYS PB NZ  1 
ATOM 77290  N N   . GLY PB 1 18  ? 288.403 280.267 374.589 1.00 67.50  ? 18  GLY PB N   1 
ATOM 77291  C CA  . GLY PB 1 18  ? 289.600 281.077 374.439 1.00 67.50  ? 18  GLY PB CA  1 
ATOM 77292  C C   . GLY PB 1 18  ? 289.765 282.079 375.563 1.00 67.50  ? 18  GLY PB C   1 
ATOM 77293  O O   . GLY PB 1 18  ? 290.880 282.327 376.027 1.00 67.50  ? 18  GLY PB O   1 
ATOM 77294  N N   . TRP PB 1 19  ? 288.658 282.670 376.016 1.00 67.81  ? 19  TRP PB N   1 
ATOM 77295  C CA  . TRP PB 1 19  ? 288.731 283.645 377.098 1.00 67.81  ? 19  TRP PB CA  1 
ATOM 77296  C C   . TRP PB 1 19  ? 289.285 283.014 378.368 1.00 67.81  ? 19  TRP PB C   1 
ATOM 77297  O O   . TRP PB 1 19  ? 290.116 283.614 379.058 1.00 67.81  ? 19  TRP PB O   1 
ATOM 77298  C CB  . TRP PB 1 19  ? 287.349 284.245 377.357 1.00 67.81  ? 19  TRP PB CB  1 
ATOM 77299  C CG  . TRP PB 1 19  ? 287.338 285.321 378.404 1.00 67.81  ? 19  TRP PB CG  1 
ATOM 77300  C CD1 . TRP PB 1 19  ? 287.227 285.150 379.751 1.00 67.81  ? 19  TRP PB CD1 1 
ATOM 77301  C CD2 . TRP PB 1 19  ? 287.436 286.732 378.187 1.00 67.81  ? 19  TRP PB CD2 1 
ATOM 77302  N NE1 . TRP PB 1 19  ? 287.252 286.365 380.385 1.00 67.81  ? 19  TRP PB NE1 1 
ATOM 77303  C CE2 . TRP PB 1 19  ? 287.381 287.353 379.447 1.00 67.81  ? 19  TRP PB CE2 1 
ATOM 77304  C CE3 . TRP PB 1 19  ? 287.567 287.529 377.049 1.00 67.81  ? 19  TRP PB CE3 1 
ATOM 77305  C CZ2 . TRP PB 1 19  ? 287.451 288.731 379.601 1.00 67.81  ? 19  TRP PB CZ2 1 
ATOM 77306  C CZ3 . TRP PB 1 19  ? 287.638 288.897 377.204 1.00 67.81  ? 19  TRP PB CZ3 1 
ATOM 77307  C CH2 . TRP PB 1 19  ? 287.580 289.485 378.470 1.00 67.81  ? 19  TRP PB CH2 1 
ATOM 77308  N N   . GLU PB 1 20  ? 288.833 281.804 378.694 1.00 66.74  ? 20  GLU PB N   1 
ATOM 77309  C CA  . GLU PB 1 20  ? 289.314 281.145 379.902 1.00 66.74  ? 20  GLU PB CA  1 
ATOM 77310  C C   . GLU PB 1 20  ? 290.808 280.864 379.819 1.00 66.74  ? 20  GLU PB C   1 
ATOM 77311  O O   . GLU PB 1 20  ? 291.536 281.056 380.799 1.00 66.74  ? 20  GLU PB O   1 
ATOM 77312  C CB  . GLU PB 1 20  ? 288.540 279.848 380.131 1.00 66.74  ? 20  GLU PB CB  1 
ATOM 77313  C CG  . GLU PB 1 20  ? 287.130 280.055 380.646 1.00 66.74  ? 20  GLU PB CG  1 
ATOM 77314  C CD  . GLU PB 1 20  ? 286.186 278.947 380.220 1.00 66.74  ? 20  GLU PB CD  1 
ATOM 77315  O OE1 . GLU PB 1 20  ? 286.450 277.775 380.562 1.00 66.74  ? 20  GLU PB OE1 1 
ATOM 77316  O OE2 . GLU PB 1 20  ? 285.180 279.249 379.545 1.00 66.74  ? 20  GLU PB OE2 1 
ATOM 77317  N N   . ALA PB 1 21  ? 291.283 280.407 378.660 1.00 65.27  ? 21  ALA PB N   1 
ATOM 77318  C CA  . ALA PB 1 21  ? 292.693 280.058 378.531 1.00 65.27  ? 21  ALA PB CA  1 
ATOM 77319  C C   . ALA PB 1 21  ? 293.584 281.265 378.780 1.00 65.27  ? 21  ALA PB C   1 
ATOM 77320  O O   . ALA PB 1 21  ? 294.598 281.165 379.479 1.00 65.27  ? 21  ALA PB O   1 
ATOM 77321  C CB  . ALA PB 1 21  ? 292.963 279.472 377.146 1.00 65.27  ? 21  ALA PB CB  1 
ATOM 77322  N N   . ALA PB 1 22  ? 293.221 282.419 378.220 1.00 65.65  ? 22  ALA PB N   1 
ATOM 77323  C CA  . ALA PB 1 22  ? 294.010 283.623 378.446 1.00 65.65  ? 22  ALA PB CA  1 
ATOM 77324  C C   . ALA PB 1 22  ? 293.998 284.015 379.915 1.00 65.65  ? 22  ALA PB C   1 
ATOM 77325  O O   . ALA PB 1 22  ? 295.031 284.405 380.470 1.00 65.65  ? 22  ALA PB O   1 
ATOM 77326  C CB  . ALA PB 1 22  ? 293.482 284.766 377.582 1.00 65.65  ? 22  ALA PB CB  1 
ATOM 77327  N N   . LEU PB 1 23  ? 292.835 283.921 380.563 1.00 65.80  ? 23  LEU PB N   1 
ATOM 77328  C CA  . LEU PB 1 23  ? 292.737 284.324 381.960 1.00 65.80  ? 23  LEU PB CA  1 
ATOM 77329  C C   . LEU PB 1 23  ? 293.624 283.459 382.843 1.00 65.80  ? 23  LEU PB C   1 
ATOM 77330  O O   . LEU PB 1 23  ? 294.287 283.965 383.755 1.00 65.80  ? 23  LEU PB O   1 
ATOM 77331  C CB  . LEU PB 1 23  ? 291.283 284.247 382.423 1.00 65.80  ? 23  LEU PB CB  1 
ATOM 77332  C CG  . LEU PB 1 23  ? 290.920 284.876 383.771 1.00 65.80  ? 23  LEU PB CG  1 
ATOM 77333  C CD1 . LEU PB 1 23  ? 291.580 286.234 383.965 1.00 65.80  ? 23  LEU PB CD1 1 
ATOM 77334  C CD2 . LEU PB 1 23  ? 289.409 284.993 383.902 1.00 65.80  ? 23  LEU PB CD2 1 
ATOM 77335  N N   . SER PB 1 24  ? 293.647 282.150 382.591 1.00 65.31  ? 24  SER PB N   1 
ATOM 77336  C CA  . SER PB 1 24  ? 294.509 281.270 383.369 1.00 65.31  ? 24  SER PB CA  1 
ATOM 77337  C C   . SER PB 1 24  ? 295.976 281.625 383.189 1.00 65.31  ? 24  SER PB C   1 
ATOM 77338  O O   . SER PB 1 24  ? 296.771 281.472 384.122 1.00 65.31  ? 24  SER PB O   1 
ATOM 77339  C CB  . SER PB 1 24  ? 294.265 279.817 382.968 1.00 65.31  ? 24  SER PB CB  1 
ATOM 77340  O OG  . SER PB 1 24  ? 292.916 279.452 383.187 1.00 65.31  ? 24  SER PB OG  1 
ATOM 77341  N N   . ALA PB 1 25  ? 296.358 282.091 382.000 1.00 64.74  ? 25  ALA PB N   1 
ATOM 77342  C CA  . ALA PB 1 25  ? 297.756 282.429 381.760 1.00 64.74  ? 25  ALA PB CA  1 
ATOM 77343  C C   . ALA PB 1 25  ? 298.195 283.606 382.616 1.00 64.74  ? 25  ALA PB C   1 
ATOM 77344  O O   . ALA PB 1 25  ? 299.294 283.593 383.182 1.00 64.74  ? 25  ALA PB O   1 
ATOM 77345  C CB  . ALA PB 1 25  ? 297.971 282.736 380.280 1.00 64.74  ? 25  ALA PB CB  1 
ATOM 77346  N N   . ILE PB 1 26  ? 297.354 284.636 382.722 1.00 64.98  ? 26  ILE PB N   1 
ATOM 77347  C CA  . ILE PB 1 26  ? 297.754 285.844 383.438 1.00 64.98  ? 26  ILE PB CA  1 
ATOM 77348  C C   . ILE PB 1 26  ? 297.971 285.543 384.914 1.00 64.98  ? 26  ILE PB C   1 
ATOM 77349  O O   . ILE PB 1 26  ? 298.941 286.008 385.519 1.00 64.98  ? 26  ILE PB O   1 
ATOM 77350  C CB  . ILE PB 1 26  ? 296.710 286.956 383.240 1.00 64.98  ? 26  ILE PB CB  1 
ATOM 77351  C CG1 . ILE PB 1 26  ? 296.535 287.286 381.755 1.00 64.98  ? 26  ILE PB CG1 1 
ATOM 77352  C CG2 . ILE PB 1 26  ? 297.120 288.205 384.002 1.00 64.98  ? 26  ILE PB CG2 1 
ATOM 77353  C CD1 . ILE PB 1 26  ? 295.214 287.934 381.434 1.00 64.98  ? 26  ILE PB CD1 1 
ATOM 77354  N N   . GLU PB 1 27  ? 297.072 284.768 385.519 1.00 66.78  ? 27  GLU PB N   1 
ATOM 77355  C CA  . GLU PB 1 27  ? 297.225 284.443 386.931 1.00 66.78  ? 27  GLU PB CA  1 
ATOM 77356  C C   . GLU PB 1 27  ? 298.478 283.614 387.174 1.00 66.78  ? 27  GLU PB C   1 
ATOM 77357  O O   . GLU PB 1 27  ? 299.224 283.866 388.126 1.00 66.78  ? 27  GLU PB O   1 
ATOM 77358  C CB  . GLU PB 1 27  ? 295.987 283.705 387.433 1.00 66.78  ? 27  GLU PB CB  1 
ATOM 77359  C CG  . GLU PB 1 27  ? 296.031 283.369 388.908 1.00 66.78  ? 27  GLU PB CG  1 
ATOM 77360  C CD  . GLU PB 1 27  ? 294.742 282.748 389.402 1.00 66.78  ? 27  GLU PB CD  1 
ATOM 77361  O OE1 . GLU PB 1 27  ? 293.906 282.361 388.560 1.00 66.78  ? 27  GLU PB OE1 1 
ATOM 77362  O OE2 . GLU PB 1 27  ? 294.566 282.643 390.634 1.00 66.78  ? 27  GLU PB OE2 1 
ATOM 77363  N N   . MET PB 1 28  ? 298.728 282.619 386.323 1.00 66.99  ? 28  MET PB N   1 
ATOM 77364  C CA  . MET PB 1 28  ? 299.909 281.782 386.502 1.00 66.99  ? 28  MET PB CA  1 
ATOM 77365  C C   . MET PB 1 28  ? 301.186 282.576 386.273 1.00 66.99  ? 28  MET PB C   1 
ATOM 77366  O O   . MET PB 1 28  ? 302.178 282.385 386.986 1.00 66.99  ? 28  MET PB O   1 
ATOM 77367  C CB  . MET PB 1 28  ? 299.846 280.582 385.562 1.00 66.99  ? 28  MET PB CB  1 
ATOM 77368  C CG  . MET PB 1 28  ? 298.768 279.572 385.923 1.00 66.99  ? 28  MET PB CG  1 
ATOM 77369  S SD  . MET PB 1 28  ? 299.036 278.735 387.498 1.00 66.99  ? 28  MET PB SD  1 
ATOM 77370  C CE  . MET PB 1 28  ? 300.674 278.052 387.271 1.00 66.99  ? 28  MET PB CE  1 
ATOM 77371  N N   . ALA PB 1 29  ? 301.184 283.472 385.286 1.00 64.33  ? 29  ALA PB N   1 
ATOM 77372  C CA  . ALA PB 1 29  ? 302.375 284.267 385.013 1.00 64.33  ? 29  ALA PB CA  1 
ATOM 77373  C C   . ALA PB 1 29  ? 302.745 285.135 386.207 1.00 64.33  ? 29  ALA PB C   1 
ATOM 77374  O O   . ALA PB 1 29  ? 303.926 285.265 386.545 1.00 64.33  ? 29  ALA PB O   1 
ATOM 77375  C CB  . ALA PB 1 29  ? 302.155 285.130 383.774 1.00 64.33  ? 29  ALA PB CB  1 
ATOM 77376  N N   . ASN PB 1 30  ? 301.751 285.739 386.859 1.00 65.95  ? 30  ASN PB N   1 
ATOM 77377  C CA  . ASN PB 1 30  ? 302.034 286.583 388.013 1.00 65.95  ? 30  ASN PB CA  1 
ATOM 77378  C C   . ASN PB 1 30  ? 302.360 285.762 389.253 1.00 65.95  ? 30  ASN PB C   1 
ATOM 77379  O O   . ASN PB 1 30  ? 303.129 286.218 390.104 1.00 65.95  ? 30  ASN PB O   1 
ATOM 77380  C CB  . ASN PB 1 30  ? 300.848 287.505 388.297 1.00 65.95  ? 30  ASN PB CB  1 
ATOM 77381  C CG  . ASN PB 1 30  ? 300.686 288.580 387.246 1.00 65.95  ? 30  ASN PB CG  1 
ATOM 77382  O OD1 . ASN PB 1 30  ? 301.406 289.576 387.246 1.00 65.95  ? 30  ASN PB OD1 1 
ATOM 77383  N ND2 . ASN PB 1 30  ? 299.733 288.386 386.343 1.00 65.95  ? 30  ASN PB ND2 1 
ATOM 77384  N N   . LEU PB 1 31  ? 301.791 284.563 389.375 1.00 66.47  ? 31  LEU PB N   1 
ATOM 77385  C CA  . LEU PB 1 31  ? 302.092 283.725 390.528 1.00 66.47  ? 31  LEU PB CA  1 
ATOM 77386  C C   . LEU PB 1 31  ? 303.567 283.362 390.569 1.00 66.47  ? 31  LEU PB C   1 
ATOM 77387  O O   . LEU PB 1 31  ? 304.188 283.369 391.637 1.00 66.47  ? 31  LEU PB O   1 
ATOM 77388  C CB  . LEU PB 1 31  ? 301.235 282.463 390.496 1.00 66.47  ? 31  LEU PB CB  1 
ATOM 77389  C CG  . LEU PB 1 31  ? 301.442 281.452 391.624 1.00 66.47  ? 31  LEU PB CG  1 
ATOM 77390  C CD1 . LEU PB 1 31  ? 301.340 282.117 392.985 1.00 66.47  ? 31  LEU PB CD1 1 
ATOM 77391  C CD2 . LEU PB 1 31  ? 300.431 280.332 391.505 1.00 66.47  ? 31  LEU PB CD2 1 
ATOM 77392  N N   . PHE PB 1 32  ? 304.146 283.038 389.413 1.00 67.53  ? 32  PHE PB N   1 
ATOM 77393  C CA  . PHE PB 1 32  ? 305.551 282.653 389.378 1.00 67.53  ? 32  PHE PB CA  1 
ATOM 77394  C C   . PHE PB 1 32  ? 306.447 283.802 389.809 1.00 67.53  ? 32  PHE PB C   1 
ATOM 77395  O O   . PHE PB 1 32  ? 307.416 283.597 390.549 1.00 67.53  ? 32  PHE PB O   1 
ATOM 77396  C CB  . PHE PB 1 32  ? 305.930 282.174 387.978 1.00 67.53  ? 32  PHE PB CB  1 
ATOM 77397  C CG  . PHE PB 1 32  ? 305.575 280.738 387.709 1.00 67.53  ? 32  PHE PB CG  1 
ATOM 77398  C CD1 . PHE PB 1 32  ? 304.567 280.107 388.414 1.00 67.53  ? 32  PHE PB CD1 1 
ATOM 77399  C CD2 . PHE PB 1 32  ? 306.258 280.019 386.750 1.00 67.53  ? 32  PHE PB CD2 1 
ATOM 77400  C CE1 . PHE PB 1 32  ? 304.248 278.794 388.166 1.00 67.53  ? 32  PHE PB CE1 1 
ATOM 77401  C CE2 . PHE PB 1 32  ? 305.940 278.704 386.499 1.00 67.53  ? 32  PHE PB CE2 1 
ATOM 77402  C CZ  . PHE PB 1 32  ? 304.934 278.093 387.208 1.00 67.53  ? 32  PHE PB CZ  1 
ATOM 77403  N N   . LYS PB 1 33  ? 306.139 285.021 389.367 1.00 66.89  ? 33  LYS PB N   1 
ATOM 77404  C CA  . LYS PB 1 33  ? 306.967 286.165 389.734 1.00 66.89  ? 33  LYS PB CA  1 
ATOM 77405  C C   . LYS PB 1 33  ? 307.032 286.330 391.246 1.00 66.89  ? 33  LYS PB C   1 
ATOM 77406  O O   . LYS PB 1 33  ? 308.084 286.670 391.796 1.00 66.89  ? 33  LYS PB O   1 
ATOM 77407  C CB  . LYS PB 1 33  ? 306.428 287.435 389.079 1.00 66.89  ? 33  LYS PB CB  1 
ATOM 77408  C CG  . LYS PB 1 33  ? 306.944 287.659 387.672 1.00 66.89  ? 33  LYS PB CG  1 
ATOM 77409  C CD  . LYS PB 1 33  ? 306.085 288.658 386.905 1.00 66.89  ? 33  LYS PB CD  1 
ATOM 77410  C CE  . LYS PB 1 33  ? 306.413 290.112 387.234 1.00 66.89  ? 33  LYS PB CE  1 
ATOM 77411  N NZ  . LYS PB 1 33  ? 307.869 290.414 387.322 1.00 66.89  ? 33  LYS PB NZ  1 
ATOM 77412  N N   . SER PB 1 34  ? 305.917 286.094 391.935 1.00 69.37  ? 34  SER PB N   1 
ATOM 77413  C CA  . SER PB 1 34  ? 305.905 286.213 393.386 1.00 69.37  ? 34  SER PB CA  1 
ATOM 77414  C C   . SER PB 1 34  ? 306.609 285.041 394.056 1.00 69.37  ? 34  SER PB C   1 
ATOM 77415  O O   . SER PB 1 34  ? 307.333 285.231 395.039 1.00 69.37  ? 34  SER PB O   1 
ATOM 77416  C CB  . SER PB 1 34  ? 304.465 286.320 393.886 1.00 69.37  ? 34  SER PB CB  1 
ATOM 77417  O OG  . SER PB 1 34  ? 303.823 285.058 393.853 1.00 69.37  ? 34  SER PB OG  1 
ATOM 77418  N N   . LEU PB 1 35  ? 306.407 283.823 393.546 1.00 69.57  ? 35  LEU PB N   1 
ATOM 77419  C CA  . LEU PB 1 35  ? 306.990 282.650 394.189 1.00 69.57  ? 35  LEU PB CA  1 
ATOM 77420  C C   . LEU PB 1 35  ? 308.507 282.747 394.260 1.00 69.57  ? 35  LEU PB C   1 
ATOM 77421  O O   . LEU PB 1 35  ? 309.115 282.310 395.244 1.00 69.57  ? 35  LEU PB O   1 
ATOM 77422  C CB  . LEU PB 1 35  ? 306.576 281.379 393.447 1.00 69.57  ? 35  LEU PB CB  1 
ATOM 77423  C CG  . LEU PB 1 35  ? 305.133 280.916 393.634 1.00 69.57  ? 35  LEU PB CG  1 
ATOM 77424  C CD1 . LEU PB 1 35  ? 304.809 279.786 392.674 1.00 69.57  ? 35  LEU PB CD1 1 
ATOM 77425  C CD2 . LEU PB 1 35  ? 304.890 280.478 395.068 1.00 69.57  ? 35  LEU PB CD2 1 
ATOM 77426  N N   . ARG PB 1 36  ? 309.139 283.318 393.235 1.00 72.54  ? 36  ARG PB N   1 
ATOM 77427  C CA  . ARG PB 1 36  ? 310.591 283.425 393.180 1.00 72.54  ? 36  ARG PB CA  1 
ATOM 77428  C C   . ARG PB 1 36  ? 311.082 284.811 393.579 1.00 72.54  ? 36  ARG PB C   1 
ATOM 77429  O O   . ARG PB 1 36  ? 312.085 285.292 393.045 1.00 72.54  ? 36  ARG PB O   1 
ATOM 77430  C CB  . ARG PB 1 36  ? 311.102 283.058 391.788 1.00 72.54  ? 36  ARG PB CB  1 
ATOM 77431  C CG  . ARG PB 1 36  ? 310.698 284.016 390.679 1.00 72.54  ? 36  ARG PB CG  1 
ATOM 77432  C CD  . ARG PB 1 36  ? 311.250 283.577 389.325 1.00 72.54  ? 36  ARG PB CD  1 
ATOM 77433  N NE  . ARG PB 1 36  ? 311.156 282.133 389.122 1.00 72.54  ? 36  ARG PB NE  1 
ATOM 77434  C CZ  . ARG PB 1 36  ? 310.332 281.525 388.276 1.00 72.54  ? 36  ARG PB CZ  1 
ATOM 77435  N NH1 . ARG PB 1 36  ? 309.487 282.201 387.513 1.00 72.54  ? 36  ARG PB NH1 1 
ATOM 77436  N NH2 . ARG PB 1 36  ? 310.357 280.198 388.191 1.00 72.54  ? 36  ARG PB NH2 1 
ATOM 77437  N N   . GLY PB 1 37  ? 310.391 285.462 394.511 1.00 83.09  ? 37  GLY PB N   1 
ATOM 77438  C CA  . GLY PB 1 37  ? 310.810 286.746 395.028 1.00 83.09  ? 37  GLY PB CA  1 
ATOM 77439  C C   . GLY PB 1 37  ? 311.668 286.604 396.270 1.00 83.09  ? 37  GLY PB C   1 
ATOM 77440  O O   . GLY PB 1 37  ? 312.115 285.517 396.640 1.00 83.09  ? 37  GLY PB O   1 
ATOM 77441  N N   . THR PB 1 38  ? 311.898 287.739 396.924 1.00 99.94  ? 38  THR PB N   1 
ATOM 77442  C CA  . THR PB 1 38  ? 312.674 287.748 398.152 1.00 99.94  ? 38  THR PB CA  1 
ATOM 77443  C C   . THR PB 1 38  ? 311.856 287.154 399.299 1.00 99.94  ? 38  THR PB C   1 
ATOM 77444  O O   . THR PB 1 38  ? 310.651 286.914 399.186 1.00 99.94  ? 38  THR PB O   1 
ATOM 77445  C CB  . THR PB 1 38  ? 313.125 289.170 398.495 1.00 99.94  ? 38  THR PB CB  1 
ATOM 77446  O OG1 . THR PB 1 38  ? 314.049 289.128 399.590 1.00 99.94  ? 38  THR PB OG1 1 
ATOM 77447  C CG2 . THR PB 1 38  ? 311.934 290.042 398.875 1.00 99.94  ? 38  THR PB CG2 1 
ATOM 77448  N N   . GLY PB 1 39  ? 312.535 286.911 400.417 1.00 104.01 ? 39  GLY PB N   1 
ATOM 77449  C CA  . GLY PB 1 39  ? 311.868 286.292 401.551 1.00 104.01 ? 39  GLY PB CA  1 
ATOM 77450  C C   . GLY PB 1 39  ? 310.741 287.163 402.077 1.00 104.01 ? 39  GLY PB C   1 
ATOM 77451  O O   . GLY PB 1 39  ? 310.827 288.393 402.081 1.00 104.01 ? 39  GLY PB O   1 
ATOM 77452  N N   . GLY PB 1 40  ? 309.671 286.509 402.526 1.00 105.40 ? 40  GLY PB N   1 
ATOM 77453  C CA  . GLY PB 1 40  ? 308.514 287.206 403.044 1.00 105.40 ? 40  GLY PB CA  1 
ATOM 77454  C C   . GLY PB 1 40  ? 308.668 287.595 404.502 1.00 105.40 ? 40  GLY PB C   1 
ATOM 77455  O O   . GLY PB 1 40  ? 309.656 287.287 405.168 1.00 105.40 ? 40  GLY PB O   1 
ATOM 77456  N N   . SER PB 1 41  ? 307.650 288.298 405.003 1.00 105.71 ? 41  SER PB N   1 
ATOM 77457  C CA  . SER PB 1 41  ? 307.672 288.745 406.392 1.00 105.71 ? 41  SER PB CA  1 
ATOM 77458  C C   . SER PB 1 41  ? 307.468 287.579 407.352 1.00 105.71 ? 41  SER PB C   1 
ATOM 77459  O O   . SER PB 1 41  ? 308.081 287.537 408.425 1.00 105.71 ? 41  SER PB O   1 
ATOM 77460  C CB  . SER PB 1 41  ? 306.603 289.813 406.614 1.00 105.71 ? 41  SER PB CB  1 
ATOM 77461  O OG  . SER PB 1 41  ? 306.766 290.444 407.872 1.00 105.71 ? 41  SER PB OG  1 
ATOM 77462  N N   . GLY PB 1 42  ? 306.612 286.626 406.988 1.00 102.42 ? 42  GLY PB N   1 
ATOM 77463  C CA  . GLY PB 1 42  ? 306.355 285.493 407.857 1.00 102.42 ? 42  GLY PB CA  1 
ATOM 77464  C C   . GLY PB 1 42  ? 305.435 285.853 409.012 1.00 102.42 ? 42  GLY PB C   1 
ATOM 77465  O O   . GLY PB 1 42  ? 304.625 286.779 408.935 1.00 102.42 ? 42  GLY PB O   1 
ATOM 77466  N N   . SER PB 1 43  ? 305.564 285.094 410.099 1.00 99.06  ? 43  SER PB N   1 
ATOM 77467  C CA  . SER PB 1 43  ? 304.805 285.226 411.340 1.00 99.06  ? 43  SER PB CA  1 
ATOM 77468  C C   . SER PB 1 43  ? 303.401 284.642 411.215 1.00 99.06  ? 43  SER PB C   1 
ATOM 77469  O O   . SER PB 1 43  ? 302.657 284.656 412.203 1.00 99.06  ? 43  SER PB O   1 
ATOM 77470  C CB  . SER PB 1 43  ? 304.690 286.684 411.812 1.00 99.06  ? 43  SER PB CB  1 
ATOM 77471  O OG  . SER PB 1 43  ? 303.552 287.314 411.249 1.00 99.06  ? 43  SER PB OG  1 
ATOM 77472  N N   . SER PB 1 44  ? 303.011 284.132 410.051 1.00 92.23  ? 44  SER PB N   1 
ATOM 77473  C CA  . SER PB 1 44  ? 301.697 283.526 409.874 1.00 92.23  ? 44  SER PB CA  1 
ATOM 77474  C C   . SER PB 1 44  ? 301.718 282.738 408.573 1.00 92.23  ? 44  SER PB C   1 
ATOM 77475  O O   . SER PB 1 44  ? 302.670 282.814 407.793 1.00 92.23  ? 44  SER PB O   1 
ATOM 77476  C CB  . SER PB 1 44  ? 300.588 284.580 409.863 1.00 92.23  ? 44  SER PB CB  1 
ATOM 77477  O OG  . SER PB 1 44  ? 299.321 283.980 409.657 1.00 92.23  ? 44  SER PB OG  1 
ATOM 77478  N N   . MET PB 1 45  ? 300.652 281.974 408.350 1.00 83.44  ? 45  MET PB N   1 
ATOM 77479  C CA  . MET PB 1 45  ? 300.526 281.212 407.117 1.00 83.44  ? 45  MET PB CA  1 
ATOM 77480  C C   . MET PB 1 45  ? 300.606 282.150 405.922 1.00 83.44  ? 45  MET PB C   1 
ATOM 77481  O O   . MET PB 1 45  ? 299.945 283.192 405.891 1.00 83.44  ? 45  MET PB O   1 
ATOM 77482  C CB  . MET PB 1 45  ? 299.204 280.443 407.107 1.00 83.44  ? 45  MET PB CB  1 
ATOM 77483  C CG  . MET PB 1 45  ? 298.855 279.779 405.780 1.00 83.44  ? 45  MET PB CG  1 
ATOM 77484  S SD  . MET PB 1 45  ? 297.243 278.975 405.797 1.00 83.44  ? 45  MET PB SD  1 
ATOM 77485  C CE  . MET PB 1 45  ? 297.497 277.717 407.044 1.00 83.44  ? 45  MET PB CE  1 
ATOM 77486  N N   . GLU PB 1 46  ? 301.412 281.774 404.936 1.00 78.28  ? 46  GLU PB N   1 
ATOM 77487  C CA  . GLU PB 1 46  ? 301.601 282.569 403.732 1.00 78.28  ? 46  GLU PB CA  1 
ATOM 77488  C C   . GLU PB 1 46  ? 300.743 281.996 402.615 1.00 78.28  ? 46  GLU PB C   1 
ATOM 77489  O O   . GLU PB 1 46  ? 300.840 280.807 402.299 1.00 78.28  ? 46  GLU PB O   1 
ATOM 77490  C CB  . GLU PB 1 46  ? 303.071 282.584 403.316 1.00 78.28  ? 46  GLU PB CB  1 
ATOM 77491  C CG  . GLU PB 1 46  ? 303.518 283.887 402.680 1.00 78.28  ? 46  GLU PB CG  1 
ATOM 77492  C CD  . GLU PB 1 46  ? 305.026 284.008 402.606 1.00 78.28  ? 46  GLU PB CD  1 
ATOM 77493  O OE1 . GLU PB 1 46  ? 305.706 282.962 402.557 1.00 78.28  ? 46  GLU PB OE1 1 
ATOM 77494  O OE2 . GLU PB 1 46  ? 305.532 285.150 402.596 1.00 78.28  ? 46  GLU PB OE2 1 
ATOM 77495  N N   . ILE PB 1 47  ? 299.904 282.842 402.027 1.00 73.67  ? 47  ILE PB N   1 
ATOM 77496  C CA  . ILE PB 1 47  ? 299.028 282.454 400.930 1.00 73.67  ? 47  ILE PB CA  1 
ATOM 77497  C C   . ILE PB 1 47  ? 299.498 283.193 399.688 1.00 73.67  ? 47  ILE PB C   1 
ATOM 77498  O O   . ILE PB 1 47  ? 299.488 284.429 399.654 1.00 73.67  ? 47  ILE PB O   1 
ATOM 77499  C CB  . ILE PB 1 47  ? 297.555 282.770 401.234 1.00 73.67  ? 47  ILE PB CB  1 
ATOM 77500  C CG1 . ILE PB 1 47  ? 297.083 281.958 402.443 1.00 73.67  ? 47  ILE PB CG1 1 
ATOM 77501  C CG2 . ILE PB 1 47  ? 296.686 282.463 400.021 1.00 73.67  ? 47  ILE PB CG2 1 
ATOM 77502  C CD1 . ILE PB 1 47  ? 295.733 282.379 402.988 1.00 73.67  ? 47  ILE PB CD1 1 
ATOM 77503  N N   . TYR PB 1 48  ? 299.908 282.439 398.674 1.00 70.48  ? 48  TYR PB N   1 
ATOM 77504  C CA  . TYR PB 1 48  ? 300.353 283.000 397.408 1.00 70.48  ? 48  TYR PB CA  1 
ATOM 77505  C C   . TYR PB 1 48  ? 299.240 282.836 396.383 1.00 70.48  ? 48  TYR PB C   1 
ATOM 77506  O O   . TYR PB 1 48  ? 298.765 281.720 396.150 1.00 70.48  ? 48  TYR PB O   1 
ATOM 77507  C CB  . TYR PB 1 48  ? 301.624 282.312 396.917 1.00 70.48  ? 48  TYR PB CB  1 
ATOM 77508  C CG  . TYR PB 1 48  ? 302.857 282.614 397.727 1.00 70.48  ? 48  TYR PB CG  1 
ATOM 77509  C CD1 . TYR PB 1 48  ? 303.050 282.042 398.970 1.00 70.48  ? 48  TYR PB CD1 1 
ATOM 77510  C CD2 . TYR PB 1 48  ? 303.840 283.456 397.236 1.00 70.48  ? 48  TYR PB CD2 1 
ATOM 77511  C CE1 . TYR PB 1 48  ? 304.181 282.310 399.708 1.00 70.48  ? 48  TYR PB CE1 1 
ATOM 77512  C CE2 . TYR PB 1 48  ? 304.972 283.730 397.964 1.00 70.48  ? 48  TYR PB CE2 1 
ATOM 77513  C CZ  . TYR PB 1 48  ? 305.140 283.154 399.199 1.00 70.48  ? 48  TYR PB CZ  1 
ATOM 77514  O OH  . TYR PB 1 48  ? 306.272 283.426 399.931 1.00 70.48  ? 48  TYR PB OH  1 
ATOM 77515  N N   . GLU PB 1 49  ? 298.825 283.944 395.781 1.00 68.87  ? 49  GLU PB N   1 
ATOM 77516  C CA  . GLU PB 1 49  ? 297.849 283.909 394.706 1.00 68.87  ? 49  GLU PB CA  1 
ATOM 77517  C C   . GLU PB 1 49  ? 298.130 285.077 393.776 1.00 68.87  ? 49  GLU PB C   1 
ATOM 77518  O O   . GLU PB 1 49  ? 298.469 286.176 394.223 1.00 68.87  ? 49  GLU PB O   1 
ATOM 77519  C CB  . GLU PB 1 49  ? 296.417 283.962 395.244 1.00 68.87  ? 49  GLU PB CB  1 
ATOM 77520  C CG  . GLU PB 1 49  ? 295.347 283.846 394.176 1.00 68.87  ? 49  GLU PB CG  1 
ATOM 77521  C CD  . GLU PB 1 49  ? 293.947 283.849 394.755 1.00 68.87  ? 49  GLU PB CD  1 
ATOM 77522  O OE1 . GLU PB 1 49  ? 293.814 283.964 395.992 1.00 68.87  ? 49  GLU PB OE1 1 
ATOM 77523  O OE2 . GLU PB 1 49  ? 292.978 283.731 393.976 1.00 68.87  ? 49  GLU PB OE2 1 
ATOM 77524  N N   . GLY PB 1 50  ? 297.994 284.829 392.482 1.00 64.71  ? 50  GLY PB N   1 
ATOM 77525  C CA  . GLY PB 1 50  ? 298.421 285.800 391.503 1.00 64.71  ? 50  GLY PB CA  1 
ATOM 77526  C C   . GLY PB 1 50  ? 297.437 286.936 391.320 1.00 64.71  ? 50  GLY PB C   1 
ATOM 77527  O O   . GLY PB 1 50  ? 296.249 286.831 391.618 1.00 64.71  ? 50  GLY PB O   1 
ATOM 77528  N N   . LYS PB 1 51  ? 297.959 288.044 390.812 1.00 63.80  ? 51  LYS PB N   1 
ATOM 77529  C CA  . LYS PB 1 51  ? 297.144 289.182 390.428 1.00 63.80  ? 51  LYS PB CA  1 
ATOM 77530  C C   . LYS PB 1 51  ? 296.646 288.996 389.002 1.00 63.80  ? 51  LYS PB C   1 
ATOM 77531  O O   . LYS PB 1 51  ? 297.085 288.100 388.278 1.00 63.80  ? 51  LYS PB O   1 
ATOM 77532  C CB  . LYS PB 1 51  ? 297.939 290.480 390.547 1.00 63.80  ? 51  LYS PB CB  1 
ATOM 77533  C CG  . LYS PB 1 51  ? 298.574 290.689 391.907 1.00 63.80  ? 51  LYS PB CG  1 
ATOM 77534  C CD  . LYS PB 1 51  ? 299.011 292.129 392.101 1.00 63.80  ? 51  LYS PB CD  1 
ATOM 77535  C CE  . LYS PB 1 51  ? 297.916 292.970 392.734 1.00 63.80  ? 51  LYS PB CE  1 
ATOM 77536  N NZ  . LYS PB 1 51  ? 298.009 292.984 394.220 1.00 63.80  ? 51  LYS PB NZ  1 
ATOM 77537  N N   . LEU PB 1 52  ? 295.719 289.861 388.602 1.00 60.29  ? 52  LEU PB N   1 
ATOM 77538  C CA  . LEU PB 1 52  ? 295.134 289.781 387.269 1.00 60.29  ? 52  LEU PB CA  1 
ATOM 77539  C C   . LEU PB 1 52  ? 295.434 291.041 386.470 1.00 60.29  ? 52  LEU PB C   1 
ATOM 77540  O O   . LEU PB 1 52  ? 294.563 291.560 385.766 1.00 60.29  ? 52  LEU PB O   1 
ATOM 77541  C CB  . LEU PB 1 52  ? 293.627 289.544 387.367 1.00 60.29  ? 52  LEU PB CB  1 
ATOM 77542  C CG  . LEU PB 1 52  ? 293.224 288.251 388.081 1.00 60.29  ? 52  LEU PB CG  1 
ATOM 77543  C CD1 . LEU PB 1 52  ? 293.116 288.451 389.585 1.00 60.29  ? 52  LEU PB CD1 1 
ATOM 77544  C CD2 . LEU PB 1 52  ? 291.918 287.722 387.524 1.00 60.29  ? 52  LEU PB CD2 1 
ATOM 77545  N N   . THR PB 1 53  ? 296.663 291.536 386.570 1.00 62.97  ? 53  THR PB N   1 
ATOM 77546  C CA  . THR PB 1 53  ? 297.128 292.677 385.797 1.00 62.97  ? 53  THR PB CA  1 
ATOM 77547  C C   . THR PB 1 53  ? 298.070 292.185 384.710 1.00 62.97  ? 53  THR PB C   1 
ATOM 77548  O O   . THR PB 1 53  ? 299.025 291.456 384.997 1.00 62.97  ? 53  THR PB O   1 
ATOM 77549  C CB  . THR PB 1 53  ? 297.839 293.694 386.690 1.00 62.97  ? 53  THR PB CB  1 
ATOM 77550  O OG1 . THR PB 1 53  ? 297.070 293.908 387.878 1.00 62.97  ? 53  THR PB OG1 1 
ATOM 77551  C CG2 . THR PB 1 53  ? 298.015 295.015 385.959 1.00 62.97  ? 53  THR PB CG2 1 
ATOM 77552  N N   . ALA PB 1 54  ? 297.805 292.587 383.469 1.00 65.86  ? 54  ALA PB N   1 
ATOM 77553  C CA  . ALA PB 1 54  ? 298.536 292.075 382.318 1.00 65.86  ? 54  ALA PB CA  1 
ATOM 77554  C C   . ALA PB 1 54  ? 299.573 293.046 381.774 1.00 65.86  ? 54  ALA PB C   1 
ATOM 77555  O O   . ALA PB 1 54  ? 300.336 292.668 380.880 1.00 65.86  ? 54  ALA PB O   1 
ATOM 77556  C CB  . ALA PB 1 54  ? 297.558 291.709 381.197 1.00 65.86  ? 54  ALA PB CB  1 
ATOM 77557  N N   . GLU PB 1 55  ? 299.625 294.273 382.280 1.00 67.16  ? 55  GLU PB N   1 
ATOM 77558  C CA  . GLU PB 1 55  ? 300.590 295.237 381.772 1.00 67.16  ? 55  GLU PB CA  1 
ATOM 77559  C C   . GLU PB 1 55  ? 302.007 294.770 382.070 1.00 67.16  ? 55  GLU PB C   1 
ATOM 77560  O O   . GLU PB 1 55  ? 302.294 294.251 383.152 1.00 67.16  ? 55  GLU PB O   1 
ATOM 77561  C CB  . GLU PB 1 55  ? 300.344 296.612 382.393 1.00 67.16  ? 55  GLU PB CB  1 
ATOM 77562  C CG  . GLU PB 1 55  ? 301.122 297.738 381.729 1.00 67.16  ? 55  GLU PB CG  1 
ATOM 77563  C CD  . GLU PB 1 55  ? 300.673 299.110 382.193 1.00 67.16  ? 55  GLU PB CD  1 
ATOM 77564  O OE1 . GLU PB 1 55  ? 300.303 299.247 383.378 1.00 67.16  ? 55  GLU PB OE1 1 
ATOM 77565  O OE2 . GLU PB 1 55  ? 300.690 300.051 381.372 1.00 67.16  ? 55  GLU PB OE2 1 
ATOM 77566  N N   . GLY PB 1 56  ? 302.898 294.963 381.104 1.00 68.22  ? 56  GLY PB N   1 
ATOM 77567  C CA  . GLY PB 1 56  ? 304.277 294.534 381.258 1.00 68.22  ? 56  GLY PB CA  1 
ATOM 77568  C C   . GLY PB 1 56  ? 304.461 293.032 381.296 1.00 68.22  ? 56  GLY PB C   1 
ATOM 77569  O O   . GLY PB 1 56  ? 305.250 292.530 382.106 1.00 68.22  ? 56  GLY PB O   1 
ATOM 77570  N N   . LEU PB 1 57  ? 303.752 292.300 380.441 1.00 68.54  ? 57  LEU PB N   1 
ATOM 77571  C CA  . LEU PB 1 57  ? 303.876 290.850 380.366 1.00 68.54  ? 57  LEU PB CA  1 
ATOM 77572  C C   . LEU PB 1 57  ? 303.727 290.425 378.915 1.00 68.54  ? 57  LEU PB C   1 
ATOM 77573  O O   . LEU PB 1 57  ? 302.712 290.727 378.281 1.00 68.54  ? 57  LEU PB O   1 
ATOM 77574  C CB  . LEU PB 1 57  ? 302.825 290.155 381.234 1.00 68.54  ? 57  LEU PB CB  1 
ATOM 77575  C CG  . LEU PB 1 57  ? 303.016 290.247 382.746 1.00 68.54  ? 57  LEU PB CG  1 
ATOM 77576  C CD1 . LEU PB 1 57  ? 301.815 289.652 383.459 1.00 68.54  ? 57  LEU PB CD1 1 
ATOM 77577  C CD2 . LEU PB 1 57  ? 304.291 289.549 383.180 1.00 68.54  ? 57  LEU PB CD2 1 
ATOM 77578  N N   . ARG PB 1 58  ? 304.730 289.723 378.396 1.00 70.56  ? 58  ARG PB N   1 
ATOM 77579  C CA  . ARG PB 1 58  ? 304.702 289.224 377.032 1.00 70.56  ? 58  ARG PB CA  1 
ATOM 77580  C C   . ARG PB 1 58  ? 304.006 287.871 376.983 1.00 70.56  ? 58  ARG PB C   1 
ATOM 77581  O O   . ARG PB 1 58  ? 304.053 287.093 377.940 1.00 70.56  ? 58  ARG PB O   1 
ATOM 77582  C CB  . ARG PB 1 58  ? 306.117 289.101 376.468 1.00 70.56  ? 58  ARG PB CB  1 
ATOM 77583  C CG  . ARG PB 1 58  ? 306.751 290.427 376.064 1.00 70.56  ? 58  ARG PB CG  1 
ATOM 77584  C CD  . ARG PB 1 58  ? 307.117 291.296 377.258 1.00 70.56  ? 58  ARG PB CD  1 
ATOM 77585  N NE  . ARG PB 1 58  ? 307.896 290.575 378.259 1.00 70.56  ? 58  ARG PB NE  1 
ATOM 77586  C CZ  . ARG PB 1 58  ? 309.220 290.510 378.283 1.00 70.56  ? 58  ARG PB CZ  1 
ATOM 77587  N NH1 . ARG PB 1 58  ? 309.963 291.099 377.359 1.00 70.56  ? 58  ARG PB NH1 1 
ATOM 77588  N NH2 . ARG PB 1 58  ? 309.817 289.830 379.259 1.00 70.56  ? 58  ARG PB NH2 1 
ATOM 77589  N N   . PHE PB 1 59  ? 303.359 287.594 375.854 1.00 67.98  ? 59  PHE PB N   1 
ATOM 77590  C CA  . PHE PB 1 59  ? 302.581 286.378 375.680 1.00 67.98  ? 59  PHE PB CA  1 
ATOM 77591  C C   . PHE PB 1 59  ? 302.872 285.782 374.310 1.00 67.98  ? 59  PHE PB C   1 
ATOM 77592  O O   . PHE PB 1 59  ? 303.588 286.365 373.493 1.00 67.98  ? 59  PHE PB O   1 
ATOM 77593  C CB  . PHE PB 1 59  ? 301.078 286.647 375.823 1.00 67.98  ? 59  PHE PB CB  1 
ATOM 77594  C CG  . PHE PB 1 59  ? 300.646 286.948 377.225 1.00 67.98  ? 59  PHE PB CG  1 
ATOM 77595  C CD1 . PHE PB 1 59  ? 300.812 288.212 377.759 1.00 67.98  ? 59  PHE PB CD1 1 
ATOM 77596  C CD2 . PHE PB 1 59  ? 300.055 285.974 378.002 1.00 67.98  ? 59  PHE PB CD2 1 
ATOM 77597  C CE1 . PHE PB 1 59  ? 300.408 288.491 379.045 1.00 67.98  ? 59  PHE PB CE1 1 
ATOM 77598  C CE2 . PHE PB 1 59  ? 299.652 286.249 379.288 1.00 67.98  ? 59  PHE PB CE2 1 
ATOM 77599  C CZ  . PHE PB 1 59  ? 299.827 287.510 379.809 1.00 67.98  ? 59  PHE PB CZ  1 
ATOM 77600  N N   . GLY PB 1 60  ? 302.301 284.605 374.066 1.00 66.58  ? 60  GLY PB N   1 
ATOM 77601  C CA  . GLY PB 1 60  ? 302.414 283.950 372.780 1.00 66.58  ? 60  GLY PB CA  1 
ATOM 77602  C C   . GLY PB 1 60  ? 301.314 282.933 372.564 1.00 66.58  ? 60  GLY PB C   1 
ATOM 77603  O O   . GLY PB 1 60  ? 300.966 282.194 373.487 1.00 66.58  ? 60  GLY PB O   1 
ATOM 77604  N N   . ILE PB 1 61  ? 300.764 282.875 371.354 1.00 68.74  ? 61  ILE PB N   1 
ATOM 77605  C CA  . ILE PB 1 61  ? 299.628 282.018 371.043 1.00 68.74  ? 61  ILE PB CA  1 
ATOM 77606  C C   . ILE PB 1 61  ? 299.978 281.135 369.854 1.00 68.74  ? 61  ILE PB C   1 
ATOM 77607  O O   . ILE PB 1 61  ? 300.666 281.572 368.925 1.00 68.74  ? 61  ILE PB O   1 
ATOM 77608  C CB  . ILE PB 1 61  ? 298.357 282.840 370.747 1.00 68.74  ? 61  ILE PB CB  1 
ATOM 77609  C CG1 . ILE PB 1 61  ? 297.876 283.550 372.011 1.00 68.74  ? 61  ILE PB CG1 1 
ATOM 77610  C CG2 . ILE PB 1 61  ? 297.250 281.947 370.218 1.00 68.74  ? 61  ILE PB CG2 1 
ATOM 77611  C CD1 . ILE PB 1 61  ? 297.214 284.881 371.743 1.00 68.74  ? 61  ILE PB CD1 1 
ATOM 77612  N N   . VAL PB 1 62  ? 299.505 279.892 369.891 1.00 67.86  ? 62  VAL PB N   1 
ATOM 77613  C CA  . VAL PB 1 62  ? 299.656 278.942 368.798 1.00 67.86  ? 62  VAL PB CA  1 
ATOM 77614  C C   . VAL PB 1 62  ? 298.278 278.393 368.460 1.00 67.86  ? 62  VAL PB C   1 
ATOM 77615  O O   . VAL PB 1 62  ? 297.506 278.042 369.357 1.00 67.86  ? 62  VAL PB O   1 
ATOM 77616  C CB  . VAL PB 1 62  ? 300.624 277.797 369.165 1.00 67.86  ? 62  VAL PB CB  1 
ATOM 77617  C CG1 . VAL PB 1 62  ? 300.911 276.934 367.951 1.00 67.86  ? 62  VAL PB CG1 1 
ATOM 77618  C CG2 . VAL PB 1 62  ? 301.911 278.357 369.734 1.00 67.86  ? 62  VAL PB CG2 1 
ATOM 77619  N N   . ALA PB 1 63  ? 297.970 278.320 367.168 1.00 70.61  ? 63  ALA PB N   1 
ATOM 77620  C CA  . ALA PB 1 63  ? 296.644 277.922 366.723 1.00 70.61  ? 63  ALA PB CA  1 
ATOM 77621  C C   . ALA PB 1 63  ? 296.751 277.063 365.471 1.00 70.61  ? 63  ALA PB C   1 
ATOM 77622  O O   . ALA PB 1 63  ? 297.725 277.138 364.720 1.00 70.61  ? 63  ALA PB O   1 
ATOM 77623  C CB  . ALA PB 1 63  ? 295.759 279.140 366.445 1.00 70.61  ? 63  ALA PB CB  1 
ATOM 77624  N N   . SER PB 1 64  ? 295.727 276.245 365.261 1.00 72.89  ? 64  SER PB N   1 
ATOM 77625  C CA  . SER PB 1 64  ? 295.620 275.372 364.105 1.00 72.89  ? 64  SER PB CA  1 
ATOM 77626  C C   . SER PB 1 64  ? 294.602 275.933 363.124 1.00 72.89  ? 64  SER PB C   1 
ATOM 77627  O O   . SER PB 1 64  ? 293.741 276.741 363.483 1.00 72.89  ? 64  SER PB O   1 
ATOM 77628  C CB  . SER PB 1 64  ? 295.213 273.957 364.522 1.00 72.89  ? 64  SER PB CB  1 
ATOM 77629  O OG  . SER PB 1 64  ? 293.830 273.893 364.817 1.00 72.89  ? 64  SER PB OG  1 
ATOM 77630  N N   . ARG PB 1 65  ? 294.710 275.496 361.873 1.00 76.13  ? 65  ARG PB N   1 
ATOM 77631  C CA  . ARG PB 1 65  ? 293.845 276.005 360.819 1.00 76.13  ? 65  ARG PB CA  1 
ATOM 77632  C C   . ARG PB 1 65  ? 292.596 275.170 360.604 1.00 76.13  ? 65  ARG PB C   1 
ATOM 77633  O O   . ARG PB 1 65  ? 291.623 275.678 360.037 1.00 76.13  ? 65  ARG PB O   1 
ATOM 77634  C CB  . ARG PB 1 65  ? 294.602 276.083 359.496 1.00 76.13  ? 65  ARG PB CB  1 
ATOM 77635  C CG  . ARG PB 1 65  ? 295.642 277.172 359.433 1.00 76.13  ? 65  ARG PB CG  1 
ATOM 77636  C CD  . ARG PB 1 65  ? 295.814 277.623 358.002 1.00 76.13  ? 65  ARG PB CD  1 
ATOM 77637  N NE  . ARG PB 1 65  ? 296.881 278.604 357.856 1.00 76.13  ? 65  ARG PB NE  1 
ATOM 77638  C CZ  . ARG PB 1 65  ? 298.125 278.318 357.495 1.00 76.13  ? 65  ARG PB CZ  1 
ATOM 77639  N NH1 . ARG PB 1 65  ? 298.512 277.077 357.254 1.00 76.13  ? 65  ARG PB NH1 1 
ATOM 77640  N NH2 . ARG PB 1 65  ? 299.004 279.306 357.371 1.00 76.13  ? 65  ARG PB NH2 1 
ATOM 77641  N N   . PHE PB 1 66  ? 292.597 273.907 361.022 1.00 80.89  ? 66  PHE PB N   1 
ATOM 77642  C CA  . PHE PB 1 66  ? 291.430 273.064 360.821 1.00 80.89  ? 66  PHE PB CA  1 
ATOM 77643  C C   . PHE PB 1 66  ? 290.209 273.699 361.468 1.00 80.89  ? 66  PHE PB C   1 
ATOM 77644  O O   . PHE PB 1 66  ? 290.265 274.150 362.615 1.00 80.89  ? 66  PHE PB O   1 
ATOM 77645  C CB  . PHE PB 1 66  ? 291.674 271.675 361.406 1.00 80.89  ? 66  PHE PB CB  1 
ATOM 77646  C CG  . PHE PB 1 66  ? 290.682 270.645 360.952 1.00 80.89  ? 66  PHE PB CG  1 
ATOM 77647  C CD1 . PHE PB 1 66  ? 290.549 270.333 359.609 1.00 80.89  ? 66  PHE PB CD1 1 
ATOM 77648  C CD2 . PHE PB 1 66  ? 289.881 269.991 361.868 1.00 80.89  ? 66  PHE PB CD2 1 
ATOM 77649  C CE1 . PHE PB 1 66  ? 289.635 269.385 359.192 1.00 80.89  ? 66  PHE PB CE1 1 
ATOM 77650  C CE2 . PHE PB 1 66  ? 288.967 269.046 361.458 1.00 80.89  ? 66  PHE PB CE2 1 
ATOM 77651  C CZ  . PHE PB 1 66  ? 288.843 268.741 360.119 1.00 80.89  ? 66  PHE PB CZ  1 
ATOM 77652  N N   . ASN PB 1 67  ? 289.104 273.734 360.726 1.00 81.34  ? 67  ASN PB N   1 
ATOM 77653  C CA  . ASN PB 1 67  ? 287.879 274.384 361.178 1.00 81.34  ? 67  ASN PB CA  1 
ATOM 77654  C C   . ASN PB 1 67  ? 288.156 275.844 361.537 1.00 81.34  ? 67  ASN PB C   1 
ATOM 77655  O O   . ASN PB 1 67  ? 287.884 276.307 362.644 1.00 81.34  ? 67  ASN PB O   1 
ATOM 77656  C CB  . ASN PB 1 67  ? 287.268 273.626 362.359 1.00 81.34  ? 67  ASN PB CB  1 
ATOM 77657  C CG  . ASN PB 1 67  ? 286.701 272.280 361.956 1.00 81.34  ? 67  ASN PB CG  1 
ATOM 77658  O OD1 . ASN PB 1 67  ? 286.061 272.150 360.913 1.00 81.34  ? 67  ASN PB OD1 1 
ATOM 77659  N ND2 . ASN PB 1 67  ? 286.939 271.268 362.781 1.00 81.34  ? 67  ASN PB ND2 1 
ATOM 77660  N N   . HIS PB 1 68  ? 288.712 276.567 360.563 1.00 80.61  ? 68  HIS PB N   1 
ATOM 77661  C CA  . HIS PB 1 68  ? 289.148 277.938 360.807 1.00 80.61  ? 68  HIS PB CA  1 
ATOM 77662  C C   . HIS PB 1 68  ? 288.000 278.851 361.206 1.00 80.61  ? 68  HIS PB C   1 
ATOM 77663  O O   . HIS PB 1 68  ? 288.238 279.885 361.837 1.00 80.61  ? 68  HIS PB O   1 
ATOM 77664  C CB  . HIS PB 1 68  ? 289.846 278.495 359.565 1.00 80.61  ? 68  HIS PB CB  1 
ATOM 77665  C CG  . HIS PB 1 68  ? 288.946 278.635 358.379 1.00 80.61  ? 68  HIS PB CG  1 
ATOM 77666  N ND1 . HIS PB 1 68  ? 288.570 277.562 357.600 1.00 80.61  ? 68  HIS PB ND1 1 
ATOM 77667  C CD2 . HIS PB 1 68  ? 288.348 279.722 357.837 1.00 80.61  ? 68  HIS PB CD2 1 
ATOM 77668  C CE1 . HIS PB 1 68  ? 287.778 277.982 356.630 1.00 80.61  ? 68  HIS PB CE1 1 
ATOM 77669  N NE2 . HIS PB 1 68  ? 287.627 279.289 356.751 1.00 80.61  ? 68  HIS PB NE2 1 
ATOM 77670  N N   . ALA PB 1 69  ? 286.763 278.501 360.853 1.00 77.44  ? 69  ALA PB N   1 
ATOM 77671  C CA  . ALA PB 1 69  ? 285.626 279.303 361.287 1.00 77.44  ? 69  ALA PB CA  1 
ATOM 77672  C C   . ALA PB 1 69  ? 285.547 279.353 362.807 1.00 77.44  ? 69  ALA PB C   1 
ATOM 77673  O O   . ALA PB 1 69  ? 285.424 280.430 363.401 1.00 77.44  ? 69  ALA PB O   1 
ATOM 77674  C CB  . ALA PB 1 69  ? 284.334 278.738 360.698 1.00 77.44  ? 69  ALA PB CB  1 
ATOM 77675  N N   . LEU PB 1 70  ? 285.627 278.192 363.457 1.00 74.58  ? 70  LEU PB N   1 
ATOM 77676  C CA  . LEU PB 1 70  ? 285.527 278.140 364.911 1.00 74.58  ? 70  LEU PB CA  1 
ATOM 77677  C C   . LEU PB 1 70  ? 286.801 278.631 365.584 1.00 74.58  ? 70  LEU PB C   1 
ATOM 77678  O O   . LEU PB 1 70  ? 286.741 279.277 366.635 1.00 74.58  ? 70  LEU PB O   1 
ATOM 77679  C CB  . LEU PB 1 70  ? 285.220 276.714 365.362 1.00 74.58  ? 70  LEU PB CB  1 
ATOM 77680  C CG  . LEU PB 1 70  ? 283.772 276.256 365.193 1.00 74.58  ? 70  LEU PB CG  1 
ATOM 77681  C CD1 . LEU PB 1 70  ? 283.435 276.043 363.725 1.00 74.58  ? 70  LEU PB CD1 1 
ATOM 77682  C CD2 . LEU PB 1 70  ? 283.521 274.987 365.992 1.00 74.58  ? 70  LEU PB CD2 1 
ATOM 77683  N N   . VAL PB 1 71  ? 287.962 278.321 365.008 1.00 74.74  ? 71  VAL PB N   1 
ATOM 77684  C CA  . VAL PB 1 71  ? 289.219 278.696 365.643 1.00 74.74  ? 71  VAL PB CA  1 
ATOM 77685  C C   . VAL PB 1 71  ? 289.413 280.203 365.625 1.00 74.74  ? 71  VAL PB C   1 
ATOM 77686  O O   . VAL PB 1 71  ? 289.985 280.770 366.563 1.00 74.74  ? 71  VAL PB O   1 
ATOM 77687  C CB  . VAL PB 1 71  ? 290.396 277.974 364.964 1.00 74.74  ? 71  VAL PB CB  1 
ATOM 77688  C CG1 . VAL PB 1 71  ? 291.715 278.444 365.556 1.00 74.74  ? 71  VAL PB CG1 1 
ATOM 77689  C CG2 . VAL PB 1 71  ? 290.249 276.467 365.107 1.00 74.74  ? 71  VAL PB CG2 1 
ATOM 77690  N N   . ASP PB 1 72  ? 288.958 280.877 364.567 1.00 74.71  ? 72  ASP PB N   1 
ATOM 77691  C CA  . ASP PB 1 72  ? 289.239 282.302 364.424 1.00 74.71  ? 72  ASP PB CA  1 
ATOM 77692  C C   . ASP PB 1 72  ? 288.695 283.094 365.606 1.00 74.71  ? 72  ASP PB C   1 
ATOM 77693  O O   . ASP PB 1 72  ? 289.396 283.935 366.179 1.00 74.71  ? 72  ASP PB O   1 
ATOM 77694  C CB  . ASP PB 1 72  ? 288.646 282.821 363.114 1.00 74.71  ? 72  ASP PB CB  1 
ATOM 77695  C CG  . ASP PB 1 72  ? 288.900 284.301 362.907 1.00 74.71  ? 72  ASP PB CG  1 
ATOM 77696  O OD1 . ASP PB 1 72  ? 289.924 284.807 363.412 1.00 74.71  ? 72  ASP PB OD1 1 
ATOM 77697  O OD2 . ASP PB 1 72  ? 288.076 284.959 362.238 1.00 74.71  ? 72  ASP PB OD2 1 
ATOM 77698  N N   . ARG PB 1 73  ? 287.446 282.835 365.991 1.00 74.97  ? 73  ARG PB N   1 
ATOM 77699  C CA  . ARG PB 1 73  ? 286.862 283.572 367.106 1.00 74.97  ? 73  ARG PB CA  1 
ATOM 77700  C C   . ARG PB 1 73  ? 287.584 283.262 368.410 1.00 74.97  ? 73  ARG PB C   1 
ATOM 77701  O O   . ARG PB 1 73  ? 287.791 284.157 369.237 1.00 74.97  ? 73  ARG PB O   1 
ATOM 77702  C CB  . ARG PB 1 73  ? 285.369 283.264 367.226 1.00 74.97  ? 73  ARG PB CB  1 
ATOM 77703  C CG  . ARG PB 1 73  ? 285.040 281.797 367.455 1.00 74.97  ? 73  ARG PB CG  1 
ATOM 77704  C CD  . ARG PB 1 73  ? 283.537 281.514 367.458 1.00 74.97  ? 73  ARG PB CD  1 
ATOM 77705  N NE  . ARG PB 1 73  ? 282.822 282.143 366.352 1.00 74.97  ? 73  ARG PB NE  1 
ATOM 77706  C CZ  . ARG PB 1 73  ? 281.658 281.723 365.873 1.00 74.97  ? 73  ARG PB CZ  1 
ATOM 77707  N NH1 . ARG PB 1 73  ? 281.032 280.675 366.386 1.00 74.97  ? 73  ARG PB NH1 1 
ATOM 77708  N NH2 . ARG PB 1 73  ? 281.105 282.373 364.853 1.00 74.97  ? 73  ARG PB NH2 1 
ATOM 77709  N N   . LEU PB 1 74  ? 287.980 282.005 368.614 1.00 70.66  ? 74  LEU PB N   1 
ATOM 77710  C CA  . LEU PB 1 74  ? 288.708 281.664 369.830 1.00 70.66  ? 74  LEU PB CA  1 
ATOM 77711  C C   . LEU PB 1 74  ? 290.011 282.446 369.921 1.00 70.66  ? 74  LEU PB C   1 
ATOM 77712  O O   . LEU PB 1 74  ? 290.368 282.948 370.992 1.00 70.66  ? 74  LEU PB O   1 
ATOM 77713  C CB  . LEU PB 1 74  ? 288.980 280.162 369.880 1.00 70.66  ? 74  LEU PB CB  1 
ATOM 77714  C CG  . LEU PB 1 74  ? 288.000 279.364 370.736 1.00 70.66  ? 74  LEU PB CG  1 
ATOM 77715  C CD1 . LEU PB 1 74  ? 286.578 279.561 370.240 1.00 70.66  ? 74  LEU PB CD1 1 
ATOM 77716  C CD2 . LEU PB 1 74  ? 288.371 277.894 370.737 1.00 70.66  ? 74  LEU PB CD2 1 
ATOM 77717  N N   . VAL PB 1 75  ? 290.732 282.566 368.807 1.00 70.74  ? 75  VAL PB N   1 
ATOM 77718  C CA  . VAL PB 1 75  ? 291.954 283.362 368.804 1.00 70.74  ? 75  VAL PB CA  1 
ATOM 77719  C C   . VAL PB 1 75  ? 291.637 284.814 369.134 1.00 70.74  ? 75  VAL PB C   1 
ATOM 77720  O O   . VAL PB 1 75  ? 292.347 285.459 369.914 1.00 70.74  ? 75  VAL PB O   1 
ATOM 77721  C CB  . VAL PB 1 75  ? 292.674 283.232 367.450 1.00 70.74  ? 75  VAL PB CB  1 
ATOM 77722  C CG1 . VAL PB 1 75  ? 293.760 284.285 367.322 1.00 70.74  ? 75  VAL PB CG1 1 
ATOM 77723  C CG2 . VAL PB 1 75  ? 293.255 281.840 367.292 1.00 70.74  ? 75  VAL PB CG2 1 
ATOM 77724  N N   . GLU PB 1 76  ? 290.567 285.353 368.547 1.00 72.75  ? 76  GLU PB N   1 
ATOM 77725  C CA  . GLU PB 1 76  ? 290.189 286.734 368.829 1.00 72.75  ? 76  GLU PB CA  1 
ATOM 77726  C C   . GLU PB 1 76  ? 289.829 286.918 370.296 1.00 72.75  ? 76  GLU PB C   1 
ATOM 77727  O O   . GLU PB 1 76  ? 290.185 287.931 370.908 1.00 72.75  ? 76  GLU PB O   1 
ATOM 77728  C CB  . GLU PB 1 76  ? 289.019 287.150 367.939 1.00 72.75  ? 76  GLU PB CB  1 
ATOM 77729  C CG  . GLU PB 1 76  ? 289.353 287.213 366.457 1.00 72.75  ? 76  GLU PB CG  1 
ATOM 77730  C CD  . GLU PB 1 76  ? 290.346 288.310 366.126 1.00 72.75  ? 76  GLU PB CD  1 
ATOM 77731  O OE1 . GLU PB 1 76  ? 290.333 289.352 366.814 1.00 72.75  ? 76  GLU PB OE1 1 
ATOM 77732  O OE2 . GLU PB 1 76  ? 291.138 288.130 365.177 1.00 72.75  ? 76  GLU PB OE2 1 
ATOM 77733  N N   . GLY PB 1 77  ? 289.114 285.954 370.876 1.00 71.59  ? 77  GLY PB N   1 
ATOM 77734  C CA  . GLY PB 1 77  ? 288.727 286.077 372.270 1.00 71.59  ? 77  GLY PB CA  1 
ATOM 77735  C C   . GLY PB 1 77  ? 289.918 286.179 373.199 1.00 71.59  ? 77  GLY PB C   1 
ATOM 77736  O O   . GLY PB 1 77  ? 289.920 286.979 374.137 1.00 71.59  ? 77  GLY PB O   1 
ATOM 77737  N N   . ALA PB 1 78  ? 290.950 285.373 372.953 1.00 68.31  ? 78  ALA PB N   1 
ATOM 77738  C CA  . ALA PB 1 78  ? 292.132 285.412 373.804 1.00 68.31  ? 78  ALA PB CA  1 
ATOM 77739  C C   . ALA PB 1 78  ? 292.811 286.771 373.733 1.00 68.31  ? 78  ALA PB C   1 
ATOM 77740  O O   . ALA PB 1 78  ? 293.290 287.288 374.749 1.00 68.31  ? 78  ALA PB O   1 
ATOM 77741  C CB  . ALA PB 1 78  ? 293.106 284.306 373.399 1.00 68.31  ? 78  ALA PB CB  1 
ATOM 77742  N N   . ILE PB 1 79  ? 292.868 287.366 372.542 1.00 69.50  ? 79  ILE PB N   1 
ATOM 77743  C CA  . ILE PB 1 79  ? 293.485 288.679 372.401 1.00 69.50  ? 79  ILE PB CA  1 
ATOM 77744  C C   . ILE PB 1 79  ? 292.676 289.728 373.149 1.00 69.50  ? 79  ILE PB C   1 
ATOM 77745  O O   . ILE PB 1 79  ? 293.238 290.652 373.748 1.00 69.50  ? 79  ILE PB O   1 
ATOM 77746  C CB  . ILE PB 1 79  ? 293.640 289.044 370.914 1.00 69.50  ? 79  ILE PB CB  1 
ATOM 77747  C CG1 . ILE PB 1 79  ? 294.500 288.009 370.180 1.00 69.50  ? 79  ILE PB CG1 1 
ATOM 77748  C CG2 . ILE PB 1 79  ? 294.238 290.432 370.769 1.00 69.50  ? 79  ILE PB CG2 1 
ATOM 77749  C CD1 . ILE PB 1 79  ? 295.922 287.874 370.703 1.00 69.50  ? 79  ILE PB CD1 1 
ATOM 77750  N N   . ASP PB 1 80  ? 291.347 289.609 373.126 1.00 72.04  ? 80  ASP PB N   1 
ATOM 77751  C CA  . ASP PB 1 80  ? 290.506 290.597 373.794 1.00 72.04  ? 80  ASP PB CA  1 
ATOM 77752  C C   . ASP PB 1 80  ? 290.785 290.639 375.289 1.00 72.04  ? 80  ASP PB C   1 
ATOM 77753  O O   . ASP PB 1 80  ? 290.868 291.720 375.882 1.00 72.04  ? 80  ASP PB O   1 
ATOM 77754  C CB  . ASP PB 1 80  ? 289.033 290.287 373.539 1.00 72.04  ? 80  ASP PB CB  1 
ATOM 77755  C CG  . ASP PB 1 80  ? 288.630 290.513 372.096 1.00 72.04  ? 80  ASP PB CG  1 
ATOM 77756  O OD1 . ASP PB 1 80  ? 289.232 291.387 371.437 1.00 72.04  ? 80  ASP PB OD1 1 
ATOM 77757  O OD2 . ASP PB 1 80  ? 287.712 289.814 371.619 1.00 72.04  ? 80  ASP PB OD2 1 
ATOM 77758  N N   . CYS PB 1 81  ? 290.929 289.473 375.916 1.00 68.60  ? 81  CYS PB N   1 
ATOM 77759  C CA  . CYS PB 1 81  ? 291.169 289.434 377.354 1.00 68.60  ? 81  CYS PB CA  1 
ATOM 77760  C C   . CYS PB 1 81  ? 292.474 290.127 377.713 1.00 68.60  ? 81  CYS PB C   1 
ATOM 77761  O O   . CYS PB 1 81  ? 292.547 290.849 378.713 1.00 68.60  ? 81  CYS PB O   1 
ATOM 77762  C CB  . CYS PB 1 81  ? 291.183 287.987 377.840 1.00 68.60  ? 81  CYS PB CB  1 
ATOM 77763  S SG  . CYS PB 1 81  ? 291.571 287.795 379.591 1.00 68.60  ? 81  CYS PB SG  1 
ATOM 77764  N N   . ILE PB 1 82  ? 293.519 289.915 376.915 1.00 67.48  ? 82  ILE PB N   1 
ATOM 77765  C CA  . ILE PB 1 82  ? 294.827 290.477 377.236 1.00 67.48  ? 82  ILE PB CA  1 
ATOM 77766  C C   . ILE PB 1 82  ? 294.768 291.999 377.223 1.00 67.48  ? 82  ILE PB C   1 
ATOM 77767  O O   . ILE PB 1 82  ? 295.243 292.665 378.149 1.00 67.48  ? 82  ILE PB O   1 
ATOM 77768  C CB  . ILE PB 1 82  ? 295.891 289.948 376.256 1.00 67.48  ? 82  ILE PB CB  1 
ATOM 77769  C CG1 . ILE PB 1 82  ? 296.074 288.438 376.426 1.00 67.48  ? 82  ILE PB CG1 1 
ATOM 77770  C CG2 . ILE PB 1 82  ? 297.212 290.674 376.461 1.00 67.48  ? 82  ILE PB CG2 1 
ATOM 77771  C CD1 . ILE PB 1 82  ? 296.927 288.048 377.614 1.00 67.48  ? 82  ILE PB CD1 1 
ATOM 77772  N N   . VAL PB 1 83  ? 294.186 292.574 376.170 1.00 66.16  ? 83  VAL PB N   1 
ATOM 77773  C CA  . VAL PB 1 83  ? 294.162 294.027 376.047 1.00 66.16  ? 83  VAL PB CA  1 
ATOM 77774  C C   . VAL PB 1 83  ? 293.248 294.640 377.099 1.00 66.16  ? 83  VAL PB C   1 
ATOM 77775  O O   . VAL PB 1 83  ? 293.557 295.693 377.670 1.00 66.16  ? 83  VAL PB O   1 
ATOM 77776  C CB  . VAL PB 1 83  ? 293.751 294.445 374.622 1.00 66.16  ? 83  VAL PB CB  1 
ATOM 77777  C CG1 . VAL PB 1 83  ? 292.382 293.890 374.253 1.00 66.16  ? 83  VAL PB CG1 1 
ATOM 77778  C CG2 . VAL PB 1 83  ? 293.770 295.959 374.489 1.00 66.16  ? 83  VAL PB CG2 1 
ATOM 77779  N N   . ARG PB 1 84  ? 292.110 294.002 377.374 1.00 67.52  ? 84  ARG PB N   1 
ATOM 77780  C CA  . ARG PB 1 84  ? 291.182 294.556 378.354 1.00 67.52  ? 84  ARG PB CA  1 
ATOM 77781  C C   . ARG PB 1 84  ? 291.799 294.578 379.745 1.00 67.52  ? 84  ARG PB C   1 
ATOM 77782  O O   . ARG PB 1 84  ? 291.600 295.532 380.505 1.00 67.52  ? 84  ARG PB O   1 
ATOM 77783  C CB  . ARG PB 1 84  ? 289.877 293.760 378.360 1.00 67.52  ? 84  ARG PB CB  1 
ATOM 77784  C CG  . ARG PB 1 84  ? 288.801 294.352 377.459 1.00 67.52  ? 84  ARG PB CG  1 
ATOM 77785  C CD  . ARG PB 1 84  ? 287.571 293.470 377.380 1.00 67.52  ? 84  ARG PB CD  1 
ATOM 77786  N NE  . ARG PB 1 84  ? 286.563 293.846 378.364 1.00 67.52  ? 84  ARG PB NE  1 
ATOM 77787  C CZ  . ARG PB 1 84  ? 285.302 293.436 378.345 1.00 67.52  ? 84  ARG PB CZ  1 
ATOM 77788  N NH1 . ARG PB 1 84  ? 284.849 292.633 377.398 1.00 67.52  ? 84  ARG PB NH1 1 
ATOM 77789  N NH2 . ARG PB 1 84  ? 284.474 293.845 379.300 1.00 67.52  ? 84  ARG PB NH2 1 
ATOM 77790  N N   . HIS PB 1 85  ? 292.555 293.545 380.095 1.00 61.79  ? 85  HIS PB N   1 
ATOM 77791  C CA  . HIS PB 1 85  ? 293.152 293.434 381.418 1.00 61.79  ? 85  HIS PB CA  1 
ATOM 77792  C C   . HIS PB 1 85  ? 294.460 294.203 381.546 1.00 61.79  ? 85  HIS PB C   1 
ATOM 77793  O O   . HIS PB 1 85  ? 295.157 294.040 382.551 1.00 61.79  ? 85  HIS PB O   1 
ATOM 77794  C CB  . HIS PB 1 85  ? 293.373 291.963 381.767 1.00 61.79  ? 85  HIS PB CB  1 
ATOM 77795  C CG  . HIS PB 1 85  ? 292.195 291.320 382.423 1.00 61.79  ? 85  HIS PB CG  1 
ATOM 77796  N ND1 . HIS PB 1 85  ? 291.137 290.803 381.710 1.00 61.79  ? 85  HIS PB ND1 1 
ATOM 77797  C CD2 . HIS PB 1 85  ? 291.902 291.120 383.728 1.00 61.79  ? 85  HIS PB CD2 1 
ATOM 77798  C CE1 . HIS PB 1 85  ? 290.244 290.308 382.548 1.00 61.79  ? 85  HIS PB CE1 1 
ATOM 77799  N NE2 . HIS PB 1 85  ? 290.684 290.487 383.778 1.00 61.79  ? 85  HIS PB NE2 1 
ATOM 77800  N N   . GLY PB 1 86  ? 294.808 295.027 380.563 1.00 62.56  ? 86  GLY PB N   1 
ATOM 77801  C CA  . GLY PB 1 86  ? 295.960 295.906 380.651 1.00 62.56  ? 86  GLY PB CA  1 
ATOM 77802  C C   . GLY PB 1 86  ? 297.035 295.660 379.618 1.00 62.56  ? 86  GLY PB C   1 
ATOM 77803  O O   . GLY PB 1 86  ? 297.914 296.517 379.452 1.00 62.56  ? 86  GLY PB O   1 
ATOM 77804  N N   . GLY PB 1 87  ? 297.014 294.537 378.908 1.00 67.26  ? 87  GLY PB N   1 
ATOM 77805  C CA  . GLY PB 1 87  ? 298.094 294.225 377.999 1.00 67.26  ? 87  GLY PB CA  1 
ATOM 77806  C C   . GLY PB 1 87  ? 298.087 295.098 376.760 1.00 67.26  ? 87  GLY PB C   1 
ATOM 77807  O O   . GLY PB 1 87  ? 297.107 295.763 376.428 1.00 67.26  ? 87  GLY PB O   1 
ATOM 77808  N N   . ARG PB 1 88  ? 299.217 295.081 376.063 1.00 73.91  ? 88  ARG PB N   1 
ATOM 77809  C CA  . ARG PB 1 88  ? 299.405 295.826 374.827 1.00 73.91  ? 88  ARG PB CA  1 
ATOM 77810  C C   . ARG PB 1 88  ? 299.516 294.843 373.672 1.00 73.91  ? 88  ARG PB C   1 
ATOM 77811  O O   . ARG PB 1 88  ? 300.232 293.842 373.771 1.00 73.91  ? 88  ARG PB O   1 
ATOM 77812  C CB  . ARG PB 1 88  ? 300.654 296.702 374.901 1.00 73.91  ? 88  ARG PB CB  1 
ATOM 77813  C CG  . ARG PB 1 88  ? 300.618 297.727 376.016 1.00 73.91  ? 88  ARG PB CG  1 
ATOM 77814  C CD  . ARG PB 1 88  ? 301.989 298.313 376.289 1.00 73.91  ? 88  ARG PB CD  1 
ATOM 77815  N NE  . ARG PB 1 88  ? 302.499 299.073 375.153 1.00 73.91  ? 88  ARG PB NE  1 
ATOM 77816  C CZ  . ARG PB 1 88  ? 303.292 298.588 374.205 1.00 73.91  ? 88  ARG PB CZ  1 
ATOM 77817  N NH1 . ARG PB 1 88  ? 303.691 297.326 374.209 1.00 73.91  ? 88  ARG PB NH1 1 
ATOM 77818  N NH2 . ARG PB 1 88  ? 303.697 299.393 373.227 1.00 73.91  ? 88  ARG PB NH2 1 
ATOM 77819  N N   . GLU PB 1 89  ? 298.808 295.130 372.579 1.00 76.62  ? 89  GLU PB N   1 
ATOM 77820  C CA  . GLU PB 1 89  ? 298.837 294.243 371.425 1.00 76.62  ? 89  GLU PB CA  1 
ATOM 77821  C C   . GLU PB 1 89  ? 300.220 294.171 370.792 1.00 76.62  ? 89  GLU PB C   1 
ATOM 77822  O O   . GLU PB 1 89  ? 300.485 293.249 370.015 1.00 76.62  ? 89  GLU PB O   1 
ATOM 77823  C CB  . GLU PB 1 89  ? 297.803 294.702 370.397 1.00 76.62  ? 89  GLU PB CB  1 
ATOM 77824  C CG  . GLU PB 1 89  ? 297.680 293.807 369.181 1.00 76.62  ? 89  GLU PB CG  1 
ATOM 77825  C CD  . GLU PB 1 89  ? 296.607 294.278 368.220 1.00 76.62  ? 89  GLU PB CD  1 
ATOM 77826  O OE1 . GLU PB 1 89  ? 295.973 295.317 368.497 1.00 76.62  ? 89  GLU PB OE1 1 
ATOM 77827  O OE2 . GLU PB 1 89  ? 296.397 293.608 367.186 1.00 76.62  ? 89  GLU PB OE2 1 
ATOM 77828  N N   . GLU PB 1 90  ? 301.105 295.113 371.112 1.00 78.93  ? 90  GLU PB N   1 
ATOM 77829  C CA  . GLU PB 1 90  ? 302.467 295.098 370.603 1.00 78.93  ? 90  GLU PB CA  1 
ATOM 77830  C C   . GLU PB 1 90  ? 303.346 294.071 371.303 1.00 78.93  ? 90  GLU PB C   1 
ATOM 77831  O O   . GLU PB 1 90  ? 304.467 293.824 370.846 1.00 78.93  ? 90  GLU PB O   1 
ATOM 77832  C CB  . GLU PB 1 90  ? 303.078 296.497 370.743 1.00 78.93  ? 90  GLU PB CB  1 
ATOM 77833  C CG  . GLU PB 1 90  ? 304.483 296.654 370.174 1.00 78.93  ? 90  GLU PB CG  1 
ATOM 77834  C CD  . GLU PB 1 90  ? 305.006 298.072 370.299 1.00 78.93  ? 90  GLU PB CD  1 
ATOM 77835  O OE1 . GLU PB 1 90  ? 304.280 298.928 370.848 1.00 78.93  ? 90  GLU PB OE1 1 
ATOM 77836  O OE2 . GLU PB 1 90  ? 306.142 298.330 369.849 1.00 78.93  ? 90  GLU PB OE2 1 
ATOM 77837  N N   . ASP PB 1 91  ? 302.863 293.453 372.378 1.00 73.57  ? 91  ASP PB N   1 
ATOM 77838  C CA  . ASP PB 1 91  ? 303.627 292.482 373.153 1.00 73.57  ? 91  ASP PB CA  1 
ATOM 77839  C C   . ASP PB 1 91  ? 303.018 291.087 373.050 1.00 73.57  ? 91  ASP PB C   1 
ATOM 77840  O O   . ASP PB 1 91  ? 303.014 290.318 374.011 1.00 73.57  ? 91  ASP PB O   1 
ATOM 77841  C CB  . ASP PB 1 91  ? 303.716 292.926 374.612 1.00 73.57  ? 91  ASP PB CB  1 
ATOM 77842  C CG  . ASP PB 1 91  ? 304.898 293.837 374.878 1.00 73.57  ? 91  ASP PB CG  1 
ATOM 77843  O OD1 . ASP PB 1 91  ? 305.610 294.199 373.917 1.00 73.57  ? 91  ASP PB OD1 1 
ATOM 77844  O OD2 . ASP PB 1 91  ? 305.111 294.201 376.052 1.00 73.57  ? 91  ASP PB OD2 1 
ATOM 77845  N N   . ILE PB 1 92  ? 302.497 290.743 371.876 1.00 72.23  ? 92  ILE PB N   1 
ATOM 77846  C CA  . ILE PB 1 92  ? 301.881 289.446 371.633 1.00 72.23  ? 92  ILE PB CA  1 
ATOM 77847  C C   . ILE PB 1 92  ? 302.433 288.886 370.331 1.00 72.23  ? 92  ILE PB C   1 
ATOM 77848  O O   . ILE PB 1 92  ? 302.636 289.627 369.362 1.00 72.23  ? 92  ILE PB O   1 
ATOM 77849  C CB  . ILE PB 1 92  ? 300.343 289.544 371.576 1.00 72.23  ? 92  ILE PB CB  1 
ATOM 77850  C CG1 . ILE PB 1 92  ? 299.783 289.919 372.949 1.00 72.23  ? 92  ILE PB CG1 1 
ATOM 77851  C CG2 . ILE PB 1 92  ? 299.747 288.231 371.099 1.00 72.23  ? 92  ILE PB CG2 1 
ATOM 77852  C CD1 . ILE PB 1 92  ? 298.354 290.412 372.914 1.00 72.23  ? 92  ILE PB CD1 1 
ATOM 77853  N N   . THR PB 1 93  ? 302.680 287.577 370.312 1.00 71.45  ? 93  THR PB N   1 
ATOM 77854  C CA  . THR PB 1 93  ? 303.192 286.881 369.139 1.00 71.45  ? 93  THR PB CA  1 
ATOM 77855  C C   . THR PB 1 93  ? 302.263 285.724 368.810 1.00 71.45  ? 93  THR PB C   1 
ATOM 77856  O O   . THR PB 1 93  ? 301.905 284.944 369.695 1.00 71.45  ? 93  THR PB O   1 
ATOM 77857  C CB  . THR PB 1 93  ? 304.611 286.364 369.381 1.00 71.45  ? 93  THR PB CB  1 
ATOM 77858  O OG1 . THR PB 1 93  ? 305.417 287.412 369.930 1.00 71.45  ? 93  THR PB OG1 1 
ATOM 77859  C CG2 . THR PB 1 93  ? 305.234 285.883 368.082 1.00 71.45  ? 93  THR PB CG2 1 
ATOM 77860  N N   . LEU PB 1 94  ? 301.878 285.615 367.542 1.00 71.25  ? 94  LEU PB N   1 
ATOM 77861  C CA  . LEU PB 1 94  ? 300.926 284.612 367.090 1.00 71.25  ? 94  LEU PB CA  1 
ATOM 77862  C C   . LEU PB 1 94  ? 301.566 283.729 366.029 1.00 71.25  ? 94  LEU PB C   1 
ATOM 77863  O O   . LEU PB 1 94  ? 302.237 284.223 365.118 1.00 71.25  ? 94  LEU PB O   1 
ATOM 77864  C CB  . LEU PB 1 94  ? 299.665 285.273 366.530 1.00 71.25  ? 94  LEU PB CB  1 
ATOM 77865  C CG  . LEU PB 1 94  ? 298.512 284.345 366.154 1.00 71.25  ? 94  LEU PB CG  1 
ATOM 77866  C CD1 . LEU PB 1 94  ? 297.920 283.694 367.386 1.00 71.25  ? 94  LEU PB CD1 1 
ATOM 77867  C CD2 . LEU PB 1 94  ? 297.444 285.104 365.390 1.00 71.25  ? 94  LEU PB CD2 1 
ATOM 77868  N N   . VAL PB 1 95  ? 301.353 282.421 366.157 1.00 70.37  ? 95  VAL PB N   1 
ATOM 77869  C CA  . VAL PB 1 95  ? 301.873 281.434 365.223 1.00 70.37  ? 95  VAL PB CA  1 
ATOM 77870  C C   . VAL PB 1 95  ? 300.725 280.540 364.786 1.00 70.37  ? 95  VAL PB C   1 
ATOM 77871  O O   . VAL PB 1 95  ? 299.745 280.360 365.516 1.00 70.37  ? 95  VAL PB O   1 
ATOM 77872  C CB  . VAL PB 1 95  ? 303.009 280.599 365.847 1.00 70.37  ? 95  VAL PB CB  1 
ATOM 77873  C CG1 . VAL PB 1 95  ? 303.657 279.710 364.800 1.00 70.37  ? 95  VAL PB CG1 1 
ATOM 77874  C CG2 . VAL PB 1 95  ? 304.041 281.508 366.487 1.00 70.37  ? 95  VAL PB CG2 1 
ATOM 77875  N N   . ARG PB 1 96  ? 300.847 279.978 363.587 1.00 72.39  ? 96  ARG PB N   1 
ATOM 77876  C CA  . ARG PB 1 96  ? 299.819 279.121 363.020 1.00 72.39  ? 96  ARG PB CA  1 
ATOM 77877  C C   . ARG PB 1 96  ? 300.451 277.860 362.450 1.00 72.39  ? 96  ARG PB C   1 
ATOM 77878  O O   . ARG PB 1 96  ? 301.575 277.882 361.942 1.00 72.39  ? 96  ARG PB O   1 
ATOM 77879  C CB  . ARG PB 1 96  ? 299.028 279.850 361.934 1.00 72.39  ? 96  ARG PB CB  1 
ATOM 77880  C CG  . ARG PB 1 96  ? 297.981 280.790 362.485 1.00 72.39  ? 96  ARG PB CG  1 
ATOM 77881  C CD  . ARG PB 1 96  ? 297.078 281.325 361.396 1.00 72.39  ? 96  ARG PB CD  1 
ATOM 77882  N NE  . ARG PB 1 96  ? 296.029 282.180 361.935 1.00 72.39  ? 96  ARG PB NE  1 
ATOM 77883  C CZ  . ARG PB 1 96  ? 294.969 281.742 362.601 1.00 72.39  ? 96  ARG PB CZ  1 
ATOM 77884  N NH1 . ARG PB 1 96  ? 294.777 280.452 362.827 1.00 72.39  ? 96  ARG PB NH1 1 
ATOM 77885  N NH2 . ARG PB 1 96  ? 294.079 282.619 363.052 1.00 72.39  ? 96  ARG PB NH2 1 
ATOM 77886  N N   . VAL PB 1 97  ? 299.711 276.759 362.537 1.00 71.75  ? 97  VAL PB N   1 
ATOM 77887  C CA  . VAL PB 1 97  ? 300.191 275.453 362.089 1.00 71.75  ? 97  VAL PB CA  1 
ATOM 77888  C C   . VAL PB 1 97  ? 299.058 274.720 361.389 1.00 71.75  ? 97  VAL PB C   1 
ATOM 77889  O O   . VAL PB 1 97  ? 297.876 275.032 361.590 1.00 71.75  ? 97  VAL PB O   1 
ATOM 77890  C CB  . VAL PB 1 97  ? 300.724 274.605 363.258 1.00 71.75  ? 97  VAL PB CB  1 
ATOM 77891  C CG1 . VAL PB 1 97  ? 301.772 275.374 364.038 1.00 71.75  ? 97  VAL PB CG1 1 
ATOM 77892  C CG2 . VAL PB 1 97  ? 299.587 274.179 364.169 1.00 71.75  ? 97  VAL PB CG2 1 
ATOM 77893  N N   . PRO PB 1 98  ? 299.391 273.732 360.552 1.00 70.60  ? 98  PRO PB N   1 
ATOM 77894  C CA  . PRO PB 1 98  ? 298.330 273.051 359.788 1.00 70.60  ? 98  PRO PB CA  1 
ATOM 77895  C C   . PRO PB 1 98  ? 297.319 272.326 360.657 1.00 70.60  ? 98  PRO PB C   1 
ATOM 77896  O O   . PRO PB 1 98  ? 296.112 272.568 360.528 1.00 70.60  ? 98  PRO PB O   1 
ATOM 77897  C CB  . PRO PB 1 98  ? 299.114 272.080 358.893 1.00 70.60  ? 98  PRO PB CB  1 
ATOM 77898  C CG  . PRO PB 1 98  ? 300.507 272.582 358.885 1.00 70.60  ? 98  PRO PB CG  1 
ATOM 77899  C CD  . PRO PB 1 98  ? 300.725 273.217 360.208 1.00 70.60  ? 98  PRO PB CD  1 
ATOM 77900  N N   . GLY PB 1 99  ? 297.773 271.438 361.539 1.00 70.84  ? 99  GLY PB N   1 
ATOM 77901  C CA  . GLY PB 1 99  ? 296.864 270.605 362.302 1.00 70.84  ? 99  GLY PB CA  1 
ATOM 77902  C C   . GLY PB 1 99  ? 297.232 270.463 363.763 1.00 70.84  ? 99  GLY PB C   1 
ATOM 77903  O O   . GLY PB 1 99  ? 298.148 271.129 364.255 1.00 70.84  ? 99  GLY PB O   1 
ATOM 77904  N N   . SER PB 1 100 ? 296.517 269.586 364.468 1.00 71.61  ? 100 SER PB N   1 
ATOM 77905  C CA  . SER PB 1 100 ? 296.750 269.416 365.896 1.00 71.61  ? 100 SER PB CA  1 
ATOM 77906  C C   . SER PB 1 100 ? 298.093 268.759 366.178 1.00 71.61  ? 100 SER PB C   1 
ATOM 77907  O O   . SER PB 1 100 ? 298.709 269.035 367.213 1.00 71.61  ? 100 SER PB O   1 
ATOM 77908  C CB  . SER PB 1 100 ? 295.624 268.590 366.511 1.00 71.61  ? 100 SER PB CB  1 
ATOM 77909  O OG  . SER PB 1 100 ? 295.843 267.206 366.309 1.00 71.61  ? 100 SER PB OG  1 
ATOM 77910  N N   . TRP PB 1 101 ? 298.564 267.900 365.276 1.00 69.44  ? 101 TRP PB N   1 
ATOM 77911  C CA  . TRP PB 1 101 ? 299.778 267.138 365.547 1.00 69.44  ? 101 TRP PB CA  1 
ATOM 77912  C C   . TRP PB 1 101 ? 300.982 268.044 365.761 1.00 69.44  ? 101 TRP PB C   1 
ATOM 77913  O O   . TRP PB 1 101 ? 301.929 267.658 366.455 1.00 69.44  ? 101 TRP PB O   1 
ATOM 77914  C CB  . TRP PB 1 101 ? 300.044 266.164 364.399 1.00 69.44  ? 101 TRP PB CB  1 
ATOM 77915  C CG  . TRP PB 1 101 ? 301.400 265.531 364.439 1.00 69.44  ? 101 TRP PB CG  1 
ATOM 77916  C CD1 . TRP PB 1 101 ? 302.515 265.951 363.783 1.00 69.44  ? 101 TRP PB CD1 1 
ATOM 77917  C CD2 . TRP PB 1 101 ? 301.781 264.362 365.172 1.00 69.44  ? 101 TRP PB CD2 1 
ATOM 77918  N NE1 . TRP PB 1 101 ? 303.569 265.119 364.062 1.00 69.44  ? 101 TRP PB NE1 1 
ATOM 77919  C CE2 . TRP PB 1 101 ? 303.144 264.136 364.914 1.00 69.44  ? 101 TRP PB CE2 1 
ATOM 77920  C CE3 . TRP PB 1 101 ? 301.102 263.488 366.022 1.00 69.44  ? 101 TRP PB CE3 1 
ATOM 77921  C CZ2 . TRP PB 1 101 ? 303.839 263.072 365.471 1.00 69.44  ? 101 TRP PB CZ2 1 
ATOM 77922  C CZ3 . TRP PB 1 101 ? 301.795 262.434 366.575 1.00 69.44  ? 101 TRP PB CZ3 1 
ATOM 77923  C CH2 . TRP PB 1 101 ? 303.149 262.234 366.298 1.00 69.44  ? 101 TRP PB CH2 1 
ATOM 77924  N N   . GLU PB 1 102 ? 300.967 269.245 365.191 1.00 70.12  ? 102 GLU PB N   1 
ATOM 77925  C CA  . GLU PB 1 102 ? 302.144 270.100 365.158 1.00 70.12  ? 102 GLU PB CA  1 
ATOM 77926  C C   . GLU PB 1 102 ? 302.150 271.177 366.235 1.00 70.12  ? 102 GLU PB C   1 
ATOM 77927  O O   . GLU PB 1 102 ? 303.093 271.972 366.284 1.00 70.12  ? 102 GLU PB O   1 
ATOM 77928  C CB  . GLU PB 1 102 ? 302.264 270.754 363.781 1.00 70.12  ? 102 GLU PB CB  1 
ATOM 77929  C CG  . GLU PB 1 102 ? 302.516 269.760 362.657 1.00 70.12  ? 102 GLU PB CG  1 
ATOM 77930  C CD  . GLU PB 1 102 ? 301.259 269.394 361.890 1.00 70.12  ? 102 GLU PB CD  1 
ATOM 77931  O OE1 . GLU PB 1 102 ? 300.369 270.257 361.740 1.00 70.12  ? 102 GLU PB OE1 1 
ATOM 77932  O OE2 . GLU PB 1 102 ? 301.161 268.235 361.435 1.00 70.12  ? 102 GLU PB OE2 1 
ATOM 77933  N N   . ILE PB 1 103 ? 301.134 271.233 367.093 1.00 68.65  ? 103 ILE PB N   1 
ATOM 77934  C CA  . ILE PB 1 103 ? 301.118 272.250 368.145 1.00 68.65  ? 103 ILE PB CA  1 
ATOM 77935  C C   . ILE PB 1 103 ? 302.295 272.092 369.101 1.00 68.65  ? 103 ILE PB C   1 
ATOM 77936  O O   . ILE PB 1 103 ? 303.002 273.083 369.341 1.00 68.65  ? 103 ILE PB O   1 
ATOM 77937  C CB  . ILE PB 1 103 ? 299.764 272.233 368.878 1.00 68.65  ? 103 ILE PB CB  1 
ATOM 77938  C CG1 . ILE PB 1 103 ? 298.652 272.726 367.957 1.00 68.65  ? 103 ILE PB CG1 1 
ATOM 77939  C CG2 . ILE PB 1 103 ? 299.824 273.097 370.123 1.00 68.65  ? 103 ILE PB CG2 1 
ATOM 77940  C CD1 . ILE PB 1 103 ? 297.285 272.220 368.340 1.00 68.65  ? 103 ILE PB CD1 1 
ATOM 77941  N N   . PRO PB 1 104 ? 302.566 270.913 369.668 1.00 66.92  ? 104 PRO PB N   1 
ATOM 77942  C CA  . PRO PB 1 104 ? 303.612 270.837 370.702 1.00 66.92  ? 104 PRO PB CA  1 
ATOM 77943  C C   . PRO PB 1 104 ? 304.984 271.265 370.225 1.00 66.92  ? 104 PRO PB C   1 
ATOM 77944  O O   . PRO PB 1 104 ? 305.715 271.923 370.974 1.00 66.92  ? 104 PRO PB O   1 
ATOM 77945  C CB  . PRO PB 1 104 ? 303.590 269.356 371.105 1.00 66.92  ? 104 PRO PB CB  1 
ATOM 77946  C CG  . PRO PB 1 104 ? 302.254 268.866 370.692 1.00 66.92  ? 104 PRO PB CG  1 
ATOM 77947  C CD  . PRO PB 1 104 ? 301.937 269.603 369.443 1.00 66.92  ? 104 PRO PB CD  1 
ATOM 77948  N N   . VAL PB 1 105 ? 305.363 270.913 368.997 1.00 67.47  ? 105 VAL PB N   1 
ATOM 77949  C CA  . VAL PB 1 105 ? 306.695 271.263 368.519 1.00 67.47  ? 105 VAL PB CA  1 
ATOM 77950  C C   . VAL PB 1 105 ? 306.799 272.764 368.282 1.00 67.47  ? 105 VAL PB C   1 
ATOM 77951  O O   . VAL PB 1 105 ? 307.811 273.388 368.617 1.00 67.47  ? 105 VAL PB O   1 
ATOM 77952  C CB  . VAL PB 1 105 ? 307.046 270.458 367.253 1.00 67.47  ? 105 VAL PB CB  1 
ATOM 77953  C CG1 . VAL PB 1 105 ? 306.073 270.750 366.118 1.00 67.47  ? 105 VAL PB CG1 1 
ATOM 77954  C CG2 . VAL PB 1 105 ? 308.473 270.750 366.823 1.00 67.47  ? 105 VAL PB CG2 1 
ATOM 77955  N N   . ALA PB 1 106 ? 305.760 273.366 367.700 1.00 68.99  ? 106 ALA PB N   1 
ATOM 77956  C CA  . ALA PB 1 106 ? 305.763 274.812 367.510 1.00 68.99  ? 106 ALA PB CA  1 
ATOM 77957  C C   . ALA PB 1 106 ? 305.750 275.538 368.847 1.00 68.99  ? 106 ALA PB C   1 
ATOM 77958  O O   . ALA PB 1 106 ? 306.453 276.538 369.027 1.00 68.99  ? 106 ALA PB O   1 
ATOM 77959  C CB  . ALA PB 1 106 ? 304.563 275.233 366.664 1.00 68.99  ? 106 ALA PB CB  1 
ATOM 77960  N N   . ALA PB 1 107 ? 304.959 275.043 369.800 1.00 67.61  ? 107 ALA PB N   1 
ATOM 77961  C CA  . ALA PB 1 107 ? 304.891 275.680 371.109 1.00 67.61  ? 107 ALA PB CA  1 
ATOM 77962  C C   . ALA PB 1 107 ? 306.239 275.664 371.808 1.00 67.61  ? 107 ALA PB C   1 
ATOM 77963  O O   . ALA PB 1 107 ? 306.549 276.577 372.579 1.00 67.61  ? 107 ALA PB O   1 
ATOM 77964  C CB  . ALA PB 1 107 ? 303.840 274.986 371.974 1.00 67.61  ? 107 ALA PB CB  1 
ATOM 77965  N N   . GLY PB 1 108 ? 307.052 274.638 371.559 1.00 65.61  ? 108 GLY PB N   1 
ATOM 77966  C CA  . GLY PB 1 108 ? 308.344 274.562 372.213 1.00 65.61  ? 108 GLY PB CA  1 
ATOM 77967  C C   . GLY PB 1 108 ? 309.276 275.681 371.796 1.00 65.61  ? 108 GLY PB C   1 
ATOM 77968  O O   . GLY PB 1 108 ? 310.035 276.206 372.614 1.00 65.61  ? 108 GLY PB O   1 
ATOM 77969  N N   . GLU PB 1 109 ? 309.235 276.061 370.520 1.00 71.09  ? 109 GLU PB N   1 
ATOM 77970  C CA  . GLU PB 1 109 ? 310.129 277.106 370.038 1.00 71.09  ? 109 GLU PB CA  1 
ATOM 77971  C C   . GLU PB 1 109 ? 309.839 278.433 370.725 1.00 71.09  ? 109 GLU PB C   1 
ATOM 77972  O O   . GLU PB 1 109 ? 310.763 279.174 371.078 1.00 71.09  ? 109 GLU PB O   1 
ATOM 77973  C CB  . GLU PB 1 109 ? 310.001 277.239 368.522 1.00 71.09  ? 109 GLU PB CB  1 
ATOM 77974  C CG  . GLU PB 1 109 ? 310.925 278.272 367.898 1.00 71.09  ? 109 GLU PB CG  1 
ATOM 77975  C CD  . GLU PB 1 109 ? 312.387 277.904 368.043 1.00 71.09  ? 109 GLU PB CD  1 
ATOM 77976  O OE1 . GLU PB 1 109 ? 312.687 276.697 368.161 1.00 71.09  ? 109 GLU PB OE1 1 
ATOM 77977  O OE2 . GLU PB 1 109 ? 313.236 278.820 368.038 1.00 71.09  ? 109 GLU PB OE2 1 
ATOM 77978  N N   . LEU PB 1 110 ? 308.560 278.752 370.926 1.00 69.12  ? 110 LEU PB N   1 
ATOM 77979  C CA  . LEU PB 1 110 ? 308.203 280.010 371.571 1.00 69.12  ? 110 LEU PB CA  1 
ATOM 77980  C C   . LEU PB 1 110 ? 308.646 280.030 373.028 1.00 69.12  ? 110 LEU PB C   1 
ATOM 77981  O O   . LEU PB 1 110 ? 309.268 280.995 373.485 1.00 69.12  ? 110 LEU PB O   1 
ATOM 77982  C CB  . LEU PB 1 110 ? 306.697 280.238 371.474 1.00 69.12  ? 110 LEU PB CB  1 
ATOM 77983  C CG  . LEU PB 1 110 ? 306.226 281.032 370.259 1.00 69.12  ? 110 LEU PB CG  1 
ATOM 77984  C CD1 . LEU PB 1 110 ? 304.746 280.806 370.030 1.00 69.12  ? 110 LEU PB CD1 1 
ATOM 77985  C CD2 . LEU PB 1 110 ? 306.522 282.510 370.434 1.00 69.12  ? 110 LEU PB CD2 1 
ATOM 77986  N N   . ALA PB 1 111 ? 308.339 278.968 373.773 1.00 66.48  ? 111 ALA PB N   1 
ATOM 77987  C CA  . ALA PB 1 111 ? 308.583 278.981 375.210 1.00 66.48  ? 111 ALA PB CA  1 
ATOM 77988  C C   . ALA PB 1 111 ? 310.060 279.143 375.537 1.00 66.48  ? 111 ALA PB C   1 
ATOM 77989  O O   . ALA PB 1 111 ? 310.405 279.637 376.616 1.00 66.48  ? 111 ALA PB O   1 
ATOM 77990  C CB  . ALA PB 1 111 ? 308.039 277.701 375.842 1.00 66.48  ? 111 ALA PB CB  1 
ATOM 77991  N N   . ARG PB 1 112 ? 310.947 278.735 374.630 1.00 66.67  ? 112 ARG PB N   1 
ATOM 77992  C CA  . ARG PB 1 112 ? 312.375 278.831 374.903 1.00 66.67  ? 112 ARG PB CA  1 
ATOM 77993  C C   . ARG PB 1 112 ? 312.884 280.262 374.840 1.00 66.67  ? 112 ARG PB C   1 
ATOM 77994  O O   . ARG PB 1 112 ? 313.961 280.545 375.375 1.00 66.67  ? 112 ARG PB O   1 
ATOM 77995  C CB  . ARG PB 1 112 ? 313.155 277.963 373.919 1.00 66.67  ? 112 ARG PB CB  1 
ATOM 77996  C CG  . ARG PB 1 112 ? 313.057 276.477 374.205 1.00 66.67  ? 112 ARG PB CG  1 
ATOM 77997  C CD  . ARG PB 1 112 ? 314.235 275.708 373.635 1.00 66.67  ? 112 ARG PB CD  1 
ATOM 77998  N NE  . ARG PB 1 112 ? 314.368 274.394 374.250 1.00 66.67  ? 112 ARG PB NE  1 
ATOM 77999  C CZ  . ARG PB 1 112 ? 313.590 273.356 373.980 1.00 66.67  ? 112 ARG PB CZ  1 
ATOM 78000  N NH1 . ARG PB 1 112 ? 312.608 273.437 373.099 1.00 66.67  ? 112 ARG PB NH1 1 
ATOM 78001  N NH2 . ARG PB 1 112 ? 313.802 272.206 374.611 1.00 66.67  ? 112 ARG PB NH2 1 
ATOM 78002  N N   . LYS PB 1 113 ? 312.147 281.167 374.200 1.00 68.58  ? 113 LYS PB N   1 
ATOM 78003  C CA  . LYS PB 1 113 ? 312.578 282.556 374.136 1.00 68.58  ? 113 LYS PB CA  1 
ATOM 78004  C C   . LYS PB 1 113 ? 312.630 283.157 375.533 1.00 68.58  ? 113 LYS PB C   1 
ATOM 78005  O O   . LYS PB 1 113 ? 311.816 282.832 376.401 1.00 68.58  ? 113 LYS PB O   1 
ATOM 78006  C CB  . LYS PB 1 113 ? 311.634 283.367 373.250 1.00 68.58  ? 113 LYS PB CB  1 
ATOM 78007  C CG  . LYS PB 1 113 ? 311.678 282.984 371.786 1.00 68.58  ? 113 LYS PB CG  1 
ATOM 78008  C CD  . LYS PB 1 113 ? 310.369 283.319 371.091 1.00 68.58  ? 113 LYS PB CD  1 
ATOM 78009  C CE  . LYS PB 1 113 ? 310.430 283.056 369.595 1.00 68.58  ? 113 LYS PB CE  1 
ATOM 78010  N NZ  . LYS PB 1 113 ? 311.632 283.648 368.946 1.00 68.58  ? 113 LYS PB NZ  1 
ATOM 78011  N N   . GLU PB 1 114 ? 313.603 284.040 375.751 1.00 70.97  ? 114 GLU PB N   1 
ATOM 78012  C CA  . GLU PB 1 114 ? 313.735 284.708 377.036 1.00 70.97  ? 114 GLU PB CA  1 
ATOM 78013  C C   . GLU PB 1 114 ? 312.667 285.775 377.235 1.00 70.97  ? 114 GLU PB C   1 
ATOM 78014  O O   . GLU PB 1 114 ? 312.264 286.027 378.374 1.00 70.97  ? 114 GLU PB O   1 
ATOM 78015  C CB  . GLU PB 1 114 ? 315.139 285.315 377.146 1.00 70.97  ? 114 GLU PB CB  1 
ATOM 78016  C CG  . GLU PB 1 114 ? 315.656 285.551 378.565 1.00 70.97  ? 114 GLU PB CG  1 
ATOM 78017  C CD  . GLU PB 1 114 ? 314.824 286.527 379.370 1.00 70.97  ? 114 GLU PB CD  1 
ATOM 78018  O OE1 . GLU PB 1 114 ? 314.656 286.304 380.587 1.00 70.97  ? 114 GLU PB OE1 1 
ATOM 78019  O OE2 . GLU PB 1 114 ? 314.356 287.530 378.792 1.00 70.97  ? 114 GLU PB OE2 1 
ATOM 78020  N N   . ASP PB 1 115 ? 312.169 286.374 376.153 1.00 71.51  ? 115 ASP PB N   1 
ATOM 78021  C CA  . ASP PB 1 115 ? 311.214 287.471 376.223 1.00 71.51  ? 115 ASP PB CA  1 
ATOM 78022  C C   . ASP PB 1 115 ? 309.769 286.999 376.075 1.00 71.51  ? 115 ASP PB C   1 
ATOM 78023  O O   . ASP PB 1 115 ? 308.931 287.728 375.535 1.00 71.51  ? 115 ASP PB O   1 
ATOM 78024  C CB  . ASP PB 1 115 ? 311.543 288.515 375.156 1.00 71.51  ? 115 ASP PB CB  1 
ATOM 78025  C CG  . ASP PB 1 115 ? 312.791 289.311 375.485 1.00 71.51  ? 115 ASP PB CG  1 
ATOM 78026  O OD1 . ASP PB 1 115 ? 313.588 288.850 376.330 1.00 71.51  ? 115 ASP PB OD1 1 
ATOM 78027  O OD2 . ASP PB 1 115 ? 312.976 290.398 374.899 1.00 71.51  ? 115 ASP PB OD2 1 
ATOM 78028  N N   . ILE PB 1 116 ? 309.460 285.790 376.536 1.00 67.00  ? 116 ILE PB N   1 
ATOM 78029  C CA  . ILE PB 1 116 ? 308.096 285.276 376.566 1.00 67.00  ? 116 ILE PB CA  1 
ATOM 78030  C C   . ILE PB 1 116 ? 307.837 284.708 377.952 1.00 67.00  ? 116 ILE PB C   1 
ATOM 78031  O O   . ILE PB 1 116 ? 308.693 284.020 378.518 1.00 67.00  ? 116 ILE PB O   1 
ATOM 78032  C CB  . ILE PB 1 116 ? 307.854 284.204 375.483 1.00 67.00  ? 116 ILE PB CB  1 
ATOM 78033  C CG1 . ILE PB 1 116 ? 307.911 284.829 374.088 1.00 67.00  ? 116 ILE PB CG1 1 
ATOM 78034  C CG2 . ILE PB 1 116 ? 306.517 283.520 375.704 1.00 67.00  ? 116 ILE PB CG2 1 
ATOM 78035  C CD1 . ILE PB 1 116 ? 306.651 285.567 373.687 1.00 67.00  ? 116 ILE PB CD1 1 
ATOM 78036  N N   . ASP PB 1 117 ? 306.652 284.992 378.496 1.00 66.60  ? 117 ASP PB N   1 
ATOM 78037  C CA  . ASP PB 1 117 ? 306.318 284.616 379.861 1.00 66.60  ? 117 ASP PB CA  1 
ATOM 78038  C C   . ASP PB 1 117 ? 305.244 283.547 379.963 1.00 66.60  ? 117 ASP PB C   1 
ATOM 78039  O O   . ASP PB 1 117 ? 305.133 282.910 381.014 1.00 66.60  ? 117 ASP PB O   1 
ATOM 78040  C CB  . ASP PB 1 117 ? 305.860 285.849 380.650 1.00 66.60  ? 117 ASP PB CB  1 
ATOM 78041  C CG  . ASP PB 1 117 ? 307.019 286.679 381.153 1.00 66.60  ? 117 ASP PB CG  1 
ATOM 78042  O OD1 . ASP PB 1 117 ? 307.738 286.209 382.059 1.00 66.60  ? 117 ASP PB OD1 1 
ATOM 78043  O OD2 . ASP PB 1 117 ? 307.215 287.801 380.642 1.00 66.60  ? 117 ASP PB OD2 1 
ATOM 78044  N N   . ALA PB 1 118 ? 304.456 283.332 378.915 1.00 64.76  ? 118 ALA PB N   1 
ATOM 78045  C CA  . ALA PB 1 118 ? 303.446 282.285 378.929 1.00 64.76  ? 118 ALA PB CA  1 
ATOM 78046  C C   . ALA PB 1 118 ? 303.093 281.936 377.494 1.00 64.76  ? 118 ALA PB C   1 
ATOM 78047  O O   . ALA PB 1 118 ? 303.325 282.722 376.573 1.00 64.76  ? 118 ALA PB O   1 
ATOM 78048  C CB  . ALA PB 1 118 ? 302.200 282.719 379.703 1.00 64.76  ? 118 ALA PB CB  1 
ATOM 78049  N N   . VAL PB 1 119 ? 302.535 280.744 377.315 1.00 64.96  ? 119 VAL PB N   1 
ATOM 78050  C CA  . VAL PB 1 119 ? 302.115 280.262 376.005 1.00 64.96  ? 119 VAL PB CA  1 
ATOM 78051  C C   . VAL PB 1 119 ? 300.695 279.732 376.118 1.00 64.96  ? 119 VAL PB C   1 
ATOM 78052  O O   . VAL PB 1 119 ? 300.384 278.967 377.037 1.00 64.96  ? 119 VAL PB O   1 
ATOM 78053  C CB  . VAL PB 1 119 ? 303.058 279.174 375.463 1.00 64.96  ? 119 VAL PB CB  1 
ATOM 78054  C CG1 . VAL PB 1 119 ? 302.470 278.537 374.216 1.00 64.96  ? 119 VAL PB CG1 1 
ATOM 78055  C CG2 . VAL PB 1 119 ? 304.422 279.761 375.169 1.00 64.96  ? 119 VAL PB CG2 1 
ATOM 78056  N N   . ILE PB 1 120 ? 299.839 280.138 375.185 1.00 66.55  ? 120 ILE PB N   1 
ATOM 78057  C CA  . ILE PB 1 120 ? 298.451 279.704 375.124 1.00 66.55  ? 120 ILE PB CA  1 
ATOM 78058  C C   . ILE PB 1 120 ? 298.280 278.862 373.871 1.00 66.55  ? 120 ILE PB C   1 
ATOM 78059  O O   . ILE PB 1 120 ? 298.723 279.259 372.786 1.00 66.55  ? 120 ILE PB O   1 
ATOM 78060  C CB  . ILE PB 1 120 ? 297.483 280.900 375.116 1.00 66.55  ? 120 ILE PB CB  1 
ATOM 78061  C CG1 . ILE PB 1 120 ? 297.583 281.687 376.422 1.00 66.55  ? 120 ILE PB CG1 1 
ATOM 78062  C CG2 . ILE PB 1 120 ? 296.057 280.426 374.908 1.00 66.55  ? 120 ILE PB CG2 1 
ATOM 78063  C CD1 . ILE PB 1 120 ? 297.364 283.167 376.247 1.00 66.55  ? 120 ILE PB CD1 1 
ATOM 78064  N N   . ALA PB 1 121 ? 297.642 277.706 374.016 1.00 65.82  ? 121 ALA PB N   1 
ATOM 78065  C CA  . ALA PB 1 121 ? 297.440 276.773 372.918 1.00 65.82  ? 121 ALA PB CA  1 
ATOM 78066  C C   . ALA PB 1 121 ? 295.959 276.698 372.578 1.00 65.82  ? 121 ALA PB C   1 
ATOM 78067  O O   . ALA PB 1 121 ? 295.120 276.560 373.473 1.00 65.82  ? 121 ALA PB O   1 
ATOM 78068  C CB  . ALA PB 1 121 ? 297.970 275.386 373.277 1.00 65.82  ? 121 ALA PB CB  1 
ATOM 78069  N N   . ILE PB 1 122 ? 295.645 276.784 371.287 1.00 68.68  ? 122 ILE PB N   1 
ATOM 78070  C CA  . ILE PB 1 122 ? 294.276 276.726 370.795 1.00 68.68  ? 122 ILE PB CA  1 
ATOM 78071  C C   . ILE PB 1 122 ? 294.216 275.727 369.650 1.00 68.68  ? 122 ILE PB C   1 
ATOM 78072  O O   . ILE PB 1 122 ? 295.119 275.679 368.806 1.00 68.68  ? 122 ILE PB O   1 
ATOM 78073  C CB  . ILE PB 1 122 ? 293.774 278.110 370.333 1.00 68.68  ? 122 ILE PB CB  1 
ATOM 78074  C CG1 . ILE PB 1 122 ? 293.990 279.143 371.442 1.00 68.68  ? 122 ILE PB CG1 1 
ATOM 78075  C CG2 . ILE PB 1 122 ? 292.299 278.044 369.944 1.00 68.68  ? 122 ILE PB CG2 1 
ATOM 78076  C CD1 . ILE PB 1 122 ? 293.461 280.520 371.119 1.00 68.68  ? 122 ILE PB CD1 1 
ATOM 78077  N N   . GLY PB 1 123 ? 293.156 274.932 369.624 1.00 73.49  ? 123 GLY PB N   1 
ATOM 78078  C CA  . GLY PB 1 123 ? 292.985 273.957 368.570 1.00 73.49  ? 123 GLY PB CA  1 
ATOM 78079  C C   . GLY PB 1 123 ? 291.634 273.290 368.679 1.00 73.49  ? 123 GLY PB C   1 
ATOM 78080  O O   . GLY PB 1 123 ? 290.803 273.664 369.507 1.00 73.49  ? 123 GLY PB O   1 
ATOM 78081  N N   . VAL PB 1 124 ? 291.422 272.293 367.826 1.00 79.25  ? 124 VAL PB N   1 
ATOM 78082  C CA  . VAL PB 1 124 ? 290.164 271.559 367.783 1.00 79.25  ? 124 VAL PB CA  1 
ATOM 78083  C C   . VAL PB 1 124 ? 290.458 270.078 367.594 1.00 79.25  ? 124 VAL PB C   1 
ATOM 78084  O O   . VAL PB 1 124 ? 291.321 269.701 366.794 1.00 79.25  ? 124 VAL PB O   1 
ATOM 78085  C CB  . VAL PB 1 124 ? 289.242 272.071 366.659 1.00 79.25  ? 124 VAL PB CB  1 
ATOM 78086  C CG1 . VAL PB 1 124 ? 287.858 271.466 366.796 1.00 79.25  ? 124 VAL PB CG1 1 
ATOM 78087  C CG2 . VAL PB 1 124 ? 289.170 273.587 366.680 1.00 79.25  ? 124 VAL PB CG2 1 
ATOM 78088  N N   . LEU PB 1 125 ? 289.733 269.241 368.332 1.00 83.64  ? 125 LEU PB N   1 
ATOM 78089  C CA  . LEU PB 1 125 ? 289.780 267.793 368.186 1.00 83.64  ? 125 LEU PB CA  1 
ATOM 78090  C C   . LEU PB 1 125 ? 288.381 267.302 367.846 1.00 83.64  ? 125 LEU PB C   1 
ATOM 78091  O O   . LEU PB 1 125 ? 287.403 267.740 368.460 1.00 83.64  ? 125 LEU PB O   1 
ATOM 78092  C CB  . LEU PB 1 125 ? 290.281 267.121 369.467 1.00 83.64  ? 125 LEU PB CB  1 
ATOM 78093  C CG  . LEU PB 1 125 ? 291.796 266.963 369.623 1.00 83.64  ? 125 LEU PB CG  1 
ATOM 78094  C CD1 . LEU PB 1 125 ? 292.334 265.929 368.644 1.00 83.64  ? 125 LEU PB CD1 1 
ATOM 78095  C CD2 . LEU PB 1 125 ? 292.505 268.293 369.444 1.00 83.64  ? 125 LEU PB CD2 1 
ATOM 78096  N N   . ILE PB 1 126 ? 288.287 266.394 366.874 1.00 92.17  ? 126 ILE PB N   1 
ATOM 78097  C CA  . ILE PB 1 126 ? 287.004 265.925 366.370 1.00 92.17  ? 126 ILE PB CA  1 
ATOM 78098  C C   . ILE PB 1 126 ? 286.973 264.403 366.368 1.00 92.17  ? 126 ILE PB C   1 
ATOM 78099  O O   . ILE PB 1 126 ? 288.007 263.733 366.412 1.00 92.17  ? 126 ILE PB O   1 
ATOM 78100  C CB  . ILE PB 1 126 ? 286.701 266.468 364.954 1.00 92.17  ? 126 ILE PB CB  1 
ATOM 78101  C CG1 . ILE PB 1 126 ? 287.761 266.001 363.947 1.00 92.17  ? 126 ILE PB CG1 1 
ATOM 78102  C CG2 . ILE PB 1 126 ? 286.623 267.989 364.985 1.00 92.17  ? 126 ILE PB CG2 1 
ATOM 78103  C CD1 . ILE PB 1 126 ? 287.394 266.262 362.498 1.00 92.17  ? 126 ILE PB CD1 1 
ATOM 78104  N N   . ARG PB 1 127 ? 285.755 263.865 366.312 1.00 104.51 ? 127 ARG PB N   1 
ATOM 78105  C CA  . ARG PB 1 127 ? 285.520 262.430 366.188 1.00 104.51 ? 127 ARG PB CA  1 
ATOM 78106  C C   . ARG PB 1 127 ? 286.140 261.669 367.362 1.00 104.51 ? 127 ARG PB C   1 
ATOM 78107  O O   . ARG PB 1 127 ? 286.968 260.770 367.197 1.00 104.51 ? 127 ARG PB O   1 
ATOM 78108  C CB  . ARG PB 1 127 ? 286.051 261.911 364.847 1.00 104.51 ? 127 ARG PB CB  1 
ATOM 78109  C CG  . ARG PB 1 127 ? 285.343 260.663 364.345 1.00 104.51 ? 127 ARG PB CG  1 
ATOM 78110  C CD  . ARG PB 1 127 ? 285.683 260.374 362.892 1.00 104.51 ? 127 ARG PB CD  1 
ATOM 78111  N NE  . ARG PB 1 127 ? 284.773 259.400 362.300 1.00 104.51 ? 127 ARG PB NE  1 
ATOM 78112  C CZ  . ARG PB 1 127 ? 283.513 259.650 361.973 1.00 104.51 ? 127 ARG PB CZ  1 
ATOM 78113  N NH1 . ARG PB 1 127 ? 282.970 260.842 362.165 1.00 104.51 ? 127 ARG PB NH1 1 
ATOM 78114  N NH2 . ARG PB 1 127 ? 282.776 258.681 361.439 1.00 104.51 ? 127 ARG PB NH2 1 
ATOM 78115  N N   . GLY PB 1 128 ? 285.717 262.050 368.566 1.00 107.85 ? 128 GLY PB N   1 
ATOM 78116  C CA  . GLY PB 1 128 ? 286.163 261.371 369.768 1.00 107.85 ? 128 GLY PB CA  1 
ATOM 78117  C C   . GLY PB 1 128 ? 285.436 260.082 370.081 1.00 107.85 ? 128 GLY PB C   1 
ATOM 78118  O O   . GLY PB 1 128 ? 285.850 259.361 370.993 1.00 107.85 ? 128 GLY PB O   1 
ATOM 78119  N N   . ALA PB 1 129 ? 284.366 259.777 369.350 1.00 110.73 ? 129 ALA PB N   1 
ATOM 78120  C CA  . ALA PB 1 129 ? 283.584 258.568 369.570 1.00 110.73 ? 129 ALA PB CA  1 
ATOM 78121  C C   . ALA PB 1 129 ? 284.033 257.400 368.702 1.00 110.73 ? 129 ALA PB C   1 
ATOM 78122  O O   . ALA PB 1 129 ? 283.447 256.316 368.801 1.00 110.73 ? 129 ALA PB O   1 
ATOM 78123  C CB  . ALA PB 1 129 ? 282.100 258.851 369.313 1.00 110.73 ? 129 ALA PB CB  1 
ATOM 78124  N N   . THR PB 1 130 ? 285.044 257.586 367.861 1.00 113.78 ? 130 THR PB N   1 
ATOM 78125  C CA  . THR PB 1 130 ? 285.504 256.499 367.012 1.00 113.78 ? 130 THR PB CA  1 
ATOM 78126  C C   . THR PB 1 130 ? 286.077 255.376 367.877 1.00 113.78 ? 130 THR PB C   1 
ATOM 78127  O O   . THR PB 1 130 ? 286.745 255.649 368.882 1.00 113.78 ? 130 THR PB O   1 
ATOM 78128  C CB  . THR PB 1 130 ? 286.560 256.998 366.023 1.00 113.78 ? 130 THR PB CB  1 
ATOM 78129  O OG1 . THR PB 1 130 ? 286.871 255.963 365.082 1.00 113.78 ? 130 THR PB OG1 1 
ATOM 78130  C CG2 . THR PB 1 130 ? 287.832 257.418 366.749 1.00 113.78 ? 130 THR PB CG2 1 
ATOM 78131  N N   . PRO PB 1 131 ? 285.833 254.107 367.530 1.00 116.03 ? 131 PRO PB N   1 
ATOM 78132  C CA  . PRO PB 1 131 ? 286.336 253.018 368.387 1.00 116.03 ? 131 PRO PB CA  1 
ATOM 78133  C C   . PRO PB 1 131 ? 287.846 253.022 368.547 1.00 116.03 ? 131 PRO PB C   1 
ATOM 78134  O O   . PRO PB 1 131 ? 288.351 252.687 369.625 1.00 116.03 ? 131 PRO PB O   1 
ATOM 78135  C CB  . PRO PB 1 131 ? 285.841 251.752 367.673 1.00 116.03 ? 131 PRO PB CB  1 
ATOM 78136  C CG  . PRO PB 1 131 ? 285.591 252.168 366.267 1.00 116.03 ? 131 PRO PB CG  1 
ATOM 78137  C CD  . PRO PB 1 131 ? 285.139 253.590 366.338 1.00 116.03 ? 131 PRO PB CD  1 
ATOM 78138  N N   . HIS PB 1 132 ? 288.584 253.395 367.504 1.00 112.50 ? 132 HIS PB N   1 
ATOM 78139  C CA  . HIS PB 1 132 ? 290.038 253.421 367.590 1.00 112.50 ? 132 HIS PB CA  1 
ATOM 78140  C C   . HIS PB 1 132 ? 290.482 254.517 368.551 1.00 112.50 ? 132 HIS PB C   1 
ATOM 78141  O O   . HIS PB 1 132 ? 289.991 255.648 368.489 1.00 112.50 ? 132 HIS PB O   1 
ATOM 78142  C CB  . HIS PB 1 132 ? 290.650 253.650 366.210 1.00 112.50 ? 132 HIS PB CB  1 
ATOM 78143  C CG  . HIS PB 1 132 ? 290.117 252.737 365.149 1.00 112.50 ? 132 HIS PB CG  1 
ATOM 78144  N ND1 . HIS PB 1 132 ? 290.513 251.423 365.029 1.00 112.50 ? 132 HIS PB ND1 1 
ATOM 78145  C CD2 . HIS PB 1 132 ? 289.218 252.950 364.160 1.00 112.50 ? 132 HIS PB CD2 1 
ATOM 78146  C CE1 . HIS PB 1 132 ? 289.882 250.866 364.012 1.00 112.50 ? 132 HIS PB CE1 1 
ATOM 78147  N NE2 . HIS PB 1 132 ? 289.090 251.771 363.467 1.00 112.50 ? 132 HIS PB NE2 1 
ATOM 78148  N N   . PHE PB 1 133 ? 291.413 254.182 369.441 1.00 99.13  ? 133 PHE PB N   1 
ATOM 78149  C CA  . PHE PB 1 133 ? 291.964 255.182 370.344 1.00 99.13  ? 133 PHE PB CA  1 
ATOM 78150  C C   . PHE PB 1 133 ? 292.659 256.273 369.540 1.00 99.13  ? 133 PHE PB C   1 
ATOM 78151  O O   . PHE PB 1 133 ? 293.468 255.988 368.652 1.00 99.13  ? 133 PHE PB O   1 
ATOM 78152  C CB  . PHE PB 1 133 ? 292.943 254.534 371.321 1.00 99.13  ? 133 PHE PB CB  1 
ATOM 78153  C CG  . PHE PB 1 133 ? 293.260 255.388 372.516 1.00 99.13  ? 133 PHE PB CG  1 
ATOM 78154  C CD1 . PHE PB 1 133 ? 292.346 255.523 373.548 1.00 99.13  ? 133 PHE PB CD1 1 
ATOM 78155  C CD2 . PHE PB 1 133 ? 294.470 256.055 372.607 1.00 99.13  ? 133 PHE PB CD2 1 
ATOM 78156  C CE1 . PHE PB 1 133 ? 292.634 256.308 374.648 1.00 99.13  ? 133 PHE PB CE1 1 
ATOM 78157  C CE2 . PHE PB 1 133 ? 294.764 256.841 373.704 1.00 99.13  ? 133 PHE PB CE2 1 
ATOM 78158  C CZ  . PHE PB 1 133 ? 293.844 256.968 374.726 1.00 99.13  ? 133 PHE PB CZ  1 
ATOM 78159  N N   . ASP PB 1 134 ? 292.342 257.526 369.854 1.00 90.84  ? 134 ASP PB N   1 
ATOM 78160  C CA  . ASP PB 1 134 ? 292.873 258.665 369.109 1.00 90.84  ? 134 ASP PB CA  1 
ATOM 78161  C C   . ASP PB 1 134 ? 294.307 258.897 369.565 1.00 90.84  ? 134 ASP PB C   1 
ATOM 78162  O O   . ASP PB 1 134 ? 294.573 259.638 370.513 1.00 90.84  ? 134 ASP PB O   1 
ATOM 78163  C CB  . ASP PB 1 134 ? 292.002 259.897 369.317 1.00 90.84  ? 134 ASP PB CB  1 
ATOM 78164  C CG  . ASP PB 1 134 ? 292.388 261.044 368.406 1.00 90.84  ? 134 ASP PB CG  1 
ATOM 78165  O OD1 . ASP PB 1 134 ? 293.357 260.895 367.633 1.00 90.84  ? 134 ASP PB OD1 1 
ATOM 78166  O OD2 . ASP PB 1 134 ? 291.708 262.091 368.448 1.00 90.84  ? 134 ASP PB OD2 1 
ATOM 78167  N N   . TYR PB 1 135 ? 295.244 258.248 368.874 1.00 87.58  ? 135 TYR PB N   1 
ATOM 78168  C CA  . TYR PB 1 135 ? 296.652 258.376 369.232 1.00 87.58  ? 135 TYR PB CA  1 
ATOM 78169  C C   . TYR PB 1 135 ? 297.131 259.812 369.078 1.00 87.58  ? 135 TYR PB C   1 
ATOM 78170  O O   . TYR PB 1 135 ? 297.921 260.302 369.894 1.00 87.58  ? 135 TYR PB O   1 
ATOM 78171  C CB  . TYR PB 1 135 ? 297.495 257.438 368.370 1.00 87.58  ? 135 TYR PB CB  1 
ATOM 78172  C CG  . TYR PB 1 135 ? 297.238 255.973 368.629 1.00 87.58  ? 135 TYR PB CG  1 
ATOM 78173  C CD1 . TYR PB 1 135 ? 297.678 255.368 369.798 1.00 87.58  ? 135 TYR PB CD1 1 
ATOM 78174  C CD2 . TYR PB 1 135 ? 296.555 255.195 367.706 1.00 87.58  ? 135 TYR PB CD2 1 
ATOM 78175  C CE1 . TYR PB 1 135 ? 297.445 254.030 370.039 1.00 87.58  ? 135 TYR PB CE1 1 
ATOM 78176  C CE2 . TYR PB 1 135 ? 296.318 253.857 367.938 1.00 87.58  ? 135 TYR PB CE2 1 
ATOM 78177  C CZ  . TYR PB 1 135 ? 296.765 253.279 369.106 1.00 87.58  ? 135 TYR PB CZ  1 
ATOM 78178  O OH  . TYR PB 1 135 ? 296.530 251.944 369.342 1.00 87.58  ? 135 TYR PB OH  1 
ATOM 78179  N N   . ILE PB 1 136 ? 296.667 260.505 368.037 1.00 81.21  ? 136 ILE PB N   1 
ATOM 78180  C CA  . ILE PB 1 136 ? 297.091 261.884 367.814 1.00 81.21  ? 136 ILE PB CA  1 
ATOM 78181  C C   . ILE PB 1 136 ? 296.644 262.773 368.966 1.00 81.21  ? 136 ILE PB C   1 
ATOM 78182  O O   . ILE PB 1 136 ? 297.405 263.619 369.448 1.00 81.21  ? 136 ILE PB O   1 
ATOM 78183  C CB  . ILE PB 1 136 ? 296.555 262.396 366.463 1.00 81.21  ? 136 ILE PB CB  1 
ATOM 78184  C CG1 . ILE PB 1 136 ? 297.190 261.617 365.305 1.00 81.21  ? 136 ILE PB CG1 1 
ATOM 78185  C CG2 . ILE PB 1 136 ? 296.818 263.892 366.316 1.00 81.21  ? 136 ILE PB CG2 1 
ATOM 78186  C CD1 . ILE PB 1 136 ? 296.370 260.431 364.833 1.00 81.21  ? 136 ILE PB CD1 1 
ATOM 78187  N N   . ALA PB 1 137 ? 295.404 262.599 369.426 1.00 82.14  ? 137 ALA PB N   1 
ATOM 78188  C CA  . ALA PB 1 137 ? 294.895 263.443 370.502 1.00 82.14  ? 137 ALA PB CA  1 
ATOM 78189  C C   . ALA PB 1 137 ? 295.689 263.246 371.785 1.00 82.14  ? 137 ALA PB C   1 
ATOM 78190  O O   . ALA PB 1 137 ? 295.945 264.206 372.519 1.00 82.14  ? 137 ALA PB O   1 
ATOM 78191  C CB  . ALA PB 1 137 ? 293.415 263.151 370.745 1.00 82.14  ? 137 ALA PB CB  1 
ATOM 78192  N N   . SER PB 1 138 ? 296.074 262.008 372.083 1.00 79.86  ? 138 SER PB N   1 
ATOM 78193  C CA  . SER PB 1 138 ? 296.814 261.751 373.312 1.00 79.86  ? 138 SER PB CA  1 
ATOM 78194  C C   . SER PB 1 138 ? 298.160 262.461 373.306 1.00 79.86  ? 138 SER PB C   1 
ATOM 78195  O O   . SER PB 1 138 ? 298.595 262.990 374.334 1.00 79.86  ? 138 SER PB O   1 
ATOM 78196  C CB  . SER PB 1 138 ? 297.006 260.249 373.504 1.00 79.86  ? 138 SER PB CB  1 
ATOM 78197  O OG  . SER PB 1 138 ? 297.752 259.983 374.679 1.00 79.86  ? 138 SER PB OG  1 
ATOM 78198  N N   . GLU PB 1 139 ? 298.837 262.480 372.159 1.00 75.02  ? 139 GLU PB N   1 
ATOM 78199  C CA  . GLU PB 1 139 ? 300.185 263.034 372.115 1.00 75.02  ? 139 GLU PB CA  1 
ATOM 78200  C C   . GLU PB 1 139 ? 300.175 264.547 372.287 1.00 75.02  ? 139 GLU PB C   1 
ATOM 78201  O O   . GLU PB 1 139 ? 301.062 265.105 372.941 1.00 75.02  ? 139 GLU PB O   1 
ATOM 78202  C CB  . GLU PB 1 139 ? 300.865 262.649 370.803 1.00 75.02  ? 139 GLU PB CB  1 
ATOM 78203  C CG  . GLU PB 1 139 ? 301.219 261.177 370.694 1.00 75.02  ? 139 GLU PB CG  1 
ATOM 78204  C CD  . GLU PB 1 139 ? 302.199 260.729 371.760 1.00 75.02  ? 139 GLU PB CD  1 
ATOM 78205  O OE1 . GLU PB 1 139 ? 303.112 261.513 372.095 1.00 75.02  ? 139 GLU PB OE1 1 
ATOM 78206  O OE2 . GLU PB 1 139 ? 302.056 259.596 372.263 1.00 75.02  ? 139 GLU PB OE2 1 
ATOM 78207  N N   . VAL PB 1 140 ? 299.190 265.231 371.705 1.00 73.11  ? 140 VAL PB N   1 
ATOM 78208  C CA  . VAL PB 1 140 ? 299.153 266.687 371.808 1.00 73.11  ? 140 VAL PB CA  1 
ATOM 78209  C C   . VAL PB 1 140 ? 298.953 267.112 373.256 1.00 73.11  ? 140 VAL PB C   1 
ATOM 78210  O O   . VAL PB 1 140 ? 299.548 268.093 373.717 1.00 73.11  ? 140 VAL PB O   1 
ATOM 78211  C CB  . VAL PB 1 140 ? 298.071 267.276 370.881 1.00 73.11  ? 140 VAL PB CB  1 
ATOM 78212  C CG1 . VAL PB 1 140 ? 296.708 266.661 371.149 1.00 73.11  ? 140 VAL PB CG1 1 
ATOM 78213  C CG2 . VAL PB 1 140 ? 298.010 268.789 371.033 1.00 73.11  ? 140 VAL PB CG2 1 
ATOM 78214  N N   . SER PB 1 141 ? 298.118 266.384 373.999 1.00 72.13  ? 141 SER PB N   1 
ATOM 78215  C CA  . SER PB 1 141 ? 297.936 266.701 375.410 1.00 72.13  ? 141 SER PB CA  1 
ATOM 78216  C C   . SER PB 1 141 ? 299.177 266.350 376.216 1.00 72.13  ? 141 SER PB C   1 
ATOM 78217  O O   . SER PB 1 141 ? 299.581 267.106 377.105 1.00 72.13  ? 141 SER PB O   1 
ATOM 78218  C CB  . SER PB 1 141 ? 296.716 265.965 375.959 1.00 72.13  ? 141 SER PB CB  1 
ATOM 78219  O OG  . SER PB 1 141 ? 295.607 266.111 375.092 1.00 72.13  ? 141 SER PB OG  1 
ATOM 78220  N N   . LYS PB 1 142 ? 299.795 265.207 375.922 1.00 71.61  ? 142 LYS PB N   1 
ATOM 78221  C CA  . LYS PB 1 142 ? 300.987 264.799 376.658 1.00 71.61  ? 142 LYS PB CA  1 
ATOM 78222  C C   . LYS PB 1 142 ? 302.172 265.700 376.341 1.00 71.61  ? 142 LYS PB C   1 
ATOM 78223  O O   . LYS PB 1 142 ? 302.983 266.000 377.223 1.00 71.61  ? 142 LYS PB O   1 
ATOM 78224  C CB  . LYS PB 1 142 ? 301.325 263.346 376.337 1.00 71.61  ? 142 LYS PB CB  1 
ATOM 78225  C CG  . LYS PB 1 142 ? 302.542 262.814 377.077 1.00 71.61  ? 142 LYS PB CG  1 
ATOM 78226  C CD  . LYS PB 1 142 ? 302.645 261.298 376.976 1.00 71.61  ? 142 LYS PB CD  1 
ATOM 78227  C CE  . LYS PB 1 142 ? 302.965 260.840 375.558 1.00 71.61  ? 142 LYS PB CE  1 
ATOM 78228  N NZ  . LYS PB 1 142 ? 304.252 261.398 375.055 1.00 71.61  ? 142 LYS PB NZ  1 
ATOM 78229  N N   . GLY PB 1 143 ? 302.297 266.135 375.088 1.00 68.76  ? 143 GLY PB N   1 
ATOM 78230  C CA  . GLY PB 1 143 ? 303.432 266.964 374.721 1.00 68.76  ? 143 GLY PB CA  1 
ATOM 78231  C C   . GLY PB 1 143 ? 303.437 268.293 375.447 1.00 68.76  ? 143 GLY PB C   1 
ATOM 78232  O O   . GLY PB 1 143 ? 304.468 268.732 375.962 1.00 68.76  ? 143 GLY PB O   1 
ATOM 78233  N N   . LEU PB 1 144 ? 302.280 268.951 375.505 1.00 67.78  ? 144 LEU PB N   1 
ATOM 78234  C CA  . LEU PB 1 144 ? 302.206 270.249 376.163 1.00 67.78  ? 144 LEU PB CA  1 
ATOM 78235  C C   . LEU PB 1 144 ? 302.566 270.139 377.637 1.00 67.78  ? 144 LEU PB C   1 
ATOM 78236  O O   . LEU PB 1 144 ? 303.259 271.006 378.181 1.00 67.78  ? 144 LEU PB O   1 
ATOM 78237  C CB  . LEU PB 1 144 ? 300.808 270.840 375.991 1.00 67.78  ? 144 LEU PB CB  1 
ATOM 78238  C CG  . LEU PB 1 144 ? 300.386 271.120 374.549 1.00 67.78  ? 144 LEU PB CG  1 
ATOM 78239  C CD1 . LEU PB 1 144 ? 298.880 271.263 374.449 1.00 67.78  ? 144 LEU PB CD1 1 
ATOM 78240  C CD2 . LEU PB 1 144 ? 301.076 272.366 374.029 1.00 67.78  ? 144 LEU PB CD2 1 
ATOM 78241  N N   . ALA PB 1 145 ? 302.108 269.078 378.300 1.00 67.50  ? 145 ALA PB N   1 
ATOM 78242  C CA  . ALA PB 1 145 ? 302.374 268.927 379.726 1.00 67.50  ? 145 ALA PB CA  1 
ATOM 78243  C C   . ALA PB 1 145 ? 303.864 268.794 380.006 1.00 67.50  ? 145 ALA PB C   1 
ATOM 78244  O O   . ALA PB 1 145 ? 304.385 269.423 380.932 1.00 67.50  ? 145 ALA PB O   1 
ATOM 78245  C CB  . ALA PB 1 145 ? 301.622 267.715 380.269 1.00 67.50  ? 145 ALA PB CB  1 
ATOM 78246  N N   . ASN PB 1 146 ? 304.570 267.989 379.213 1.00 67.80  ? 146 ASN PB N   1 
ATOM 78247  C CA  . ASN PB 1 146 ? 305.984 267.743 379.478 1.00 67.80  ? 146 ASN PB CA  1 
ATOM 78248  C C   . ASN PB 1 146 ? 306.808 269.016 379.338 1.00 67.80  ? 146 ASN PB C   1 
ATOM 78249  O O   . ASN PB 1 146 ? 307.736 269.251 380.119 1.00 67.80  ? 146 ASN PB O   1 
ATOM 78250  C CB  . ASN PB 1 146 ? 306.511 266.664 378.536 1.00 67.80  ? 146 ASN PB CB  1 
ATOM 78251  C CG  . ASN PB 1 146 ? 306.140 265.270 378.986 1.00 67.80  ? 146 ASN PB CG  1 
ATOM 78252  O OD1 . ASN PB 1 146 ? 305.292 265.091 379.860 1.00 67.80  ? 146 ASN PB OD1 1 
ATOM 78253  N ND2 . ASN PB 1 146 ? 306.774 264.269 378.390 1.00 67.80  ? 146 ASN PB ND2 1 
ATOM 78254  N N   . LEU PB 1 147 ? 306.491 269.846 378.343 1.00 66.29  ? 147 LEU PB N   1 
ATOM 78255  C CA  . LEU PB 1 147 ? 307.305 271.027 378.083 1.00 66.29  ? 147 LEU PB CA  1 
ATOM 78256  C C   . LEU PB 1 147 ? 307.322 271.965 379.281 1.00 66.29  ? 147 LEU PB C   1 
ATOM 78257  O O   . LEU PB 1 147 ? 308.375 272.498 379.646 1.00 66.29  ? 147 LEU PB O   1 
ATOM 78258  C CB  . LEU PB 1 147 ? 306.784 271.757 376.847 1.00 66.29  ? 147 LEU PB CB  1 
ATOM 78259  C CG  . LEU PB 1 147 ? 307.113 271.121 375.498 1.00 66.29  ? 147 LEU PB CG  1 
ATOM 78260  C CD1 . LEU PB 1 147 ? 306.234 271.708 374.411 1.00 66.29  ? 147 LEU PB CD1 1 
ATOM 78261  C CD2 . LEU PB 1 147 ? 308.582 271.309 375.158 1.00 66.29  ? 147 LEU PB CD2 1 
ATOM 78262  N N   . SER PB 1 148 ? 306.164 272.181 379.907 1.00 66.27  ? 148 SER PB N   1 
ATOM 78263  C CA  . SER PB 1 148 ? 306.101 273.103 381.035 1.00 66.27  ? 148 SER PB CA  1 
ATOM 78264  C C   . SER PB 1 148 ? 306.992 272.639 382.179 1.00 66.27  ? 148 SER PB C   1 
ATOM 78265  O O   . SER PB 1 148 ? 307.724 273.441 382.769 1.00 66.27  ? 148 SER PB O   1 
ATOM 78266  C CB  . SER PB 1 148 ? 304.658 273.247 381.508 1.00 66.27  ? 148 SER PB CB  1 
ATOM 78267  O OG  . SER PB 1 148 ? 304.064 271.978 381.708 1.00 66.27  ? 148 SER PB OG  1 
ATOM 78268  N N   . LEU PB 1 149 ? 306.946 271.347 382.505 1.00 66.42  ? 149 LEU PB N   1 
ATOM 78269  C CA  . LEU PB 1 149 ? 307.775 270.828 383.587 1.00 66.42  ? 149 LEU PB CA  1 
ATOM 78270  C C   . LEU PB 1 149 ? 309.256 271.013 383.288 1.00 66.42  ? 149 LEU PB C   1 
ATOM 78271  O O   . LEU PB 1 149 ? 310.027 271.418 384.165 1.00 66.42  ? 149 LEU PB O   1 
ATOM 78272  C CB  . LEU PB 1 149 ? 307.452 269.357 383.829 1.00 66.42  ? 149 LEU PB CB  1 
ATOM 78273  C CG  . LEU PB 1 149 ? 306.177 269.031 384.611 1.00 66.42  ? 149 LEU PB CG  1 
ATOM 78274  C CD1 . LEU PB 1 149 ? 304.912 269.308 383.831 1.00 66.42  ? 149 LEU PB CD1 1 
ATOM 78275  C CD2 . LEU PB 1 149 ? 306.214 267.561 384.986 1.00 66.42  ? 149 LEU PB CD2 1 
ATOM 78276  N N   . GLU PB 1 150 ? 309.674 270.727 382.056 1.00 66.70  ? 150 GLU PB N   1 
ATOM 78277  C CA  . GLU PB 1 150 ? 311.077 270.904 381.699 1.00 66.70  ? 150 GLU PB CA  1 
ATOM 78278  C C   . GLU PB 1 150 ? 311.456 272.379 381.680 1.00 66.70  ? 150 GLU PB C   1 
ATOM 78279  O O   . GLU PB 1 150 ? 312.474 272.776 382.255 1.00 66.70  ? 150 GLU PB O   1 
ATOM 78280  C CB  . GLU PB 1 150 ? 311.356 270.264 380.339 1.00 66.70  ? 150 GLU PB CB  1 
ATOM 78281  C CG  . GLU PB 1 150 ? 311.237 268.750 380.334 1.00 66.70  ? 150 GLU PB CG  1 
ATOM 78282  C CD  . GLU PB 1 150 ? 311.501 268.149 378.966 1.00 66.70  ? 150 GLU PB CD  1 
ATOM 78283  O OE1 . GLU PB 1 150 ? 311.654 268.919 377.996 1.00 66.70  ? 150 GLU PB OE1 1 
ATOM 78284  O OE2 . GLU PB 1 150 ? 311.556 266.905 378.864 1.00 66.70  ? 150 GLU PB OE2 1 
ATOM 78285  N N   . LEU PB 1 151 ? 310.645 273.207 381.024 1.00 66.46  ? 151 LEU PB N   1 
ATOM 78286  C CA  . LEU PB 1 151 ? 310.982 274.610 380.834 1.00 66.46  ? 151 LEU PB CA  1 
ATOM 78287  C C   . LEU PB 1 151 ? 310.629 275.486 382.028 1.00 66.46  ? 151 LEU PB C   1 
ATOM 78288  O O   . LEU PB 1 151 ? 311.101 276.626 382.093 1.00 66.46  ? 151 LEU PB O   1 
ATOM 78289  C CB  . LEU PB 1 151 ? 310.277 275.146 379.589 1.00 66.46  ? 151 LEU PB CB  1 
ATOM 78290  C CG  . LEU PB 1 151 ? 310.875 274.685 378.261 1.00 66.46  ? 151 LEU PB CG  1 
ATOM 78291  C CD1 . LEU PB 1 151 ? 309.920 274.974 377.120 1.00 66.46  ? 151 LEU PB CD1 1 
ATOM 78292  C CD2 . LEU PB 1 151 ? 312.218 275.349 378.016 1.00 66.46  ? 151 LEU PB CD2 1 
ATOM 78293  N N   . ARG PB 1 152 ? 309.825 274.994 382.968 1.00 67.34  ? 152 ARG PB N   1 
ATOM 78294  C CA  . ARG PB 1 152 ? 309.423 275.774 384.137 1.00 67.34  ? 152 ARG PB CA  1 
ATOM 78295  C C   . ARG PB 1 152 ? 308.716 277.061 383.716 1.00 67.34  ? 152 ARG PB C   1 
ATOM 78296  O O   . ARG PB 1 152 ? 309.017 278.152 384.199 1.00 67.34  ? 152 ARG PB O   1 
ATOM 78297  C CB  . ARG PB 1 152 ? 310.629 276.081 385.027 1.00 67.34  ? 152 ARG PB CB  1 
ATOM 78298  C CG  . ARG PB 1 152 ? 311.259 274.850 385.666 1.00 67.34  ? 152 ARG PB CG  1 
ATOM 78299  C CD  . ARG PB 1 152 ? 311.694 275.105 387.102 1.00 67.34  ? 152 ARG PB CD  1 
ATOM 78300  N NE  . ARG PB 1 152 ? 313.045 275.650 387.169 1.00 67.34  ? 152 ARG PB NE  1 
ATOM 78301  C CZ  . ARG PB 1 152 ? 313.537 276.327 388.198 1.00 67.34  ? 152 ARG PB CZ  1 
ATOM 78302  N NH1 . ARG PB 1 152 ? 312.810 276.577 389.275 1.00 67.34  ? 152 ARG PB NH1 1 
ATOM 78303  N NH2 . ARG PB 1 152 ? 314.790 276.767 388.144 1.00 67.34  ? 152 ARG PB NH2 1 
ATOM 78304  N N   . LYS PB 1 153 ? 307.760 276.921 382.795 1.00 64.86  ? 153 LYS PB N   1 
ATOM 78305  C CA  . LYS PB 1 153 ? 307.005 278.046 382.274 1.00 64.86  ? 153 LYS PB CA  1 
ATOM 78306  C C   . LYS PB 1 153 ? 305.568 277.578 382.078 1.00 64.86  ? 153 LYS PB C   1 
ATOM 78307  O O   . LYS PB 1 153 ? 305.350 276.479 381.538 1.00 64.86  ? 153 LYS PB O   1 
ATOM 78308  C CB  . LYS PB 1 153 ? 307.590 278.551 380.956 1.00 64.86  ? 153 LYS PB CB  1 
ATOM 78309  C CG  . LYS PB 1 153 ? 307.282 279.998 380.653 1.00 64.86  ? 153 LYS PB CG  1 
ATOM 78310  C CD  . LYS PB 1 153 ? 307.946 280.456 379.364 1.00 64.86  ? 153 LYS PB CD  1 
ATOM 78311  C CE  . LYS PB 1 153 ? 309.454 280.601 379.507 1.00 64.86  ? 153 LYS PB CE  1 
ATOM 78312  N NZ  . LYS PB 1 153 ? 309.848 281.532 380.597 1.00 64.86  ? 153 LYS PB NZ  1 
ATOM 78313  N N   . PRO PB 1 154 ? 304.570 278.359 382.491 1.00 63.19  ? 154 PRO PB N   1 
ATOM 78314  C CA  . PRO PB 1 154 ? 303.187 277.892 382.365 1.00 63.19  ? 154 PRO PB CA  1 
ATOM 78315  C C   . PRO PB 1 154 ? 302.741 277.823 380.914 1.00 63.19  ? 154 PRO PB C   1 
ATOM 78316  O O   . PRO PB 1 154 ? 303.035 278.706 380.109 1.00 63.19  ? 154 PRO PB O   1 
ATOM 78317  C CB  . PRO PB 1 154 ? 302.387 278.939 383.147 1.00 63.19  ? 154 PRO PB CB  1 
ATOM 78318  C CG  . PRO PB 1 154 ? 303.215 280.153 383.104 1.00 63.19  ? 154 PRO PB CG  1 
ATOM 78319  C CD  . PRO PB 1 154 ? 304.640 279.704 383.086 1.00 63.19  ? 154 PRO PB CD  1 
ATOM 78320  N N   . ILE PB 1 155 ? 302.022 276.751 380.590 1.00 63.88  ? 155 ILE PB N   1 
ATOM 78321  C CA  . ILE PB 1 155 ? 301.417 276.560 379.278 1.00 63.88  ? 155 ILE PB CA  1 
ATOM 78322  C C   . ILE PB 1 155 ? 299.968 276.160 379.506 1.00 63.88  ? 155 ILE PB C   1 
ATOM 78323  O O   . ILE PB 1 155 ? 299.695 275.189 380.222 1.00 63.88  ? 155 ILE PB O   1 
ATOM 78324  C CB  . ILE PB 1 155 ? 302.159 275.500 378.448 1.00 63.88  ? 155 ILE PB CB  1 
ATOM 78325  C CG1 . ILE PB 1 155 ? 303.651 275.831 378.404 1.00 63.88  ? 155 ILE PB CG1 1 
ATOM 78326  C CG2 . ILE PB 1 155 ? 301.603 275.428 377.033 1.00 63.88  ? 155 ILE PB CG2 1 
ATOM 78327  C CD1 . ILE PB 1 155 ? 304.429 275.068 377.357 1.00 63.88  ? 155 ILE PB CD1 1 
ATOM 78328  N N   . THR PB 1 156 ? 299.046 276.897 378.899 1.00 64.80  ? 156 THR PB N   1 
ATOM 78329  C CA  . THR PB 1 156 ? 297.622 276.685 379.098 1.00 64.80  ? 156 THR PB CA  1 
ATOM 78330  C C   . THR PB 1 156 ? 297.034 275.921 377.921 1.00 64.80  ? 156 THR PB C   1 
ATOM 78331  O O   . THR PB 1 156 ? 297.487 276.046 376.782 1.00 64.80  ? 156 THR PB O   1 
ATOM 78332  C CB  . THR PB 1 156 ? 296.890 278.015 379.274 1.00 64.80  ? 156 THR PB CB  1 
ATOM 78333  O OG1 . THR PB 1 156 ? 297.563 278.804 380.261 1.00 64.80  ? 156 THR PB OG1 1 
ATOM 78334  C CG2 . THR PB 1 156 ? 295.456 277.778 379.719 1.00 64.80  ? 156 THR PB CG2 1 
ATOM 78335  N N   . PHE PB 1 157 ? 296.013 275.124 378.214 1.00 71.06  ? 157 PHE PB N   1 
ATOM 78336  C CA  . PHE PB 1 157 ? 295.439 274.172 377.275 1.00 71.06  ? 157 PHE PB CA  1 
ATOM 78337  C C   . PHE PB 1 157 ? 294.010 274.597 376.976 1.00 71.06  ? 157 PHE PB C   1 
ATOM 78338  O O   . PHE PB 1 157 ? 293.156 274.575 377.869 1.00 71.06  ? 157 PHE PB O   1 
ATOM 78339  C CB  . PHE PB 1 157 ? 295.498 272.767 377.876 1.00 71.06  ? 157 PHE PB CB  1 
ATOM 78340  C CG  . PHE PB 1 157 ? 294.975 271.687 376.985 1.00 71.06  ? 157 PHE PB CG  1 
ATOM 78341  C CD1 . PHE PB 1 157 ? 295.725 271.233 375.916 1.00 71.06  ? 157 PHE PB CD1 1 
ATOM 78342  C CD2 . PHE PB 1 157 ? 293.757 271.086 377.247 1.00 71.06  ? 157 PHE PB CD2 1 
ATOM 78343  C CE1 . PHE PB 1 157 ? 295.256 270.224 375.106 1.00 71.06  ? 157 PHE PB CE1 1 
ATOM 78344  C CE2 . PHE PB 1 157 ? 293.286 270.073 376.441 1.00 71.06  ? 157 PHE PB CE2 1 
ATOM 78345  C CZ  . PHE PB 1 157 ? 294.040 269.639 375.374 1.00 71.06  ? 157 PHE PB CZ  1 
ATOM 78346  N N   . GLY PB 1 158 ? 293.750 274.977 375.727 1.00 69.31  ? 158 GLY PB N   1 
ATOM 78347  C CA  . GLY PB 1 158 ? 292.488 275.599 375.373 1.00 69.31  ? 158 GLY PB CA  1 
ATOM 78348  C C   . GLY PB 1 158 ? 291.797 275.053 374.141 1.00 69.31  ? 158 GLY PB C   1 
ATOM 78349  O O   . GLY PB 1 158 ? 291.256 275.829 373.349 1.00 69.31  ? 158 GLY PB O   1 
ATOM 78350  N N   . VAL PB 1 159 ? 291.801 273.738 373.954 1.00 74.06  ? 159 VAL PB N   1 
ATOM 78351  C CA  . VAL PB 1 159 ? 291.158 273.136 372.793 1.00 74.06  ? 159 VAL PB CA  1 
ATOM 78352  C C   . VAL PB 1 159 ? 289.712 272.804 373.136 1.00 74.06  ? 159 VAL PB C   1 
ATOM 78353  O O   . VAL PB 1 159 ? 289.349 272.614 374.299 1.00 74.06  ? 159 VAL PB O   1 
ATOM 78354  C CB  . VAL PB 1 159 ? 291.897 271.874 372.302 1.00 74.06  ? 159 VAL PB CB  1 
ATOM 78355  C CG1 . VAL PB 1 159 ? 293.319 272.208 371.866 1.00 74.06  ? 159 VAL PB CG1 1 
ATOM 78356  C CG2 . VAL PB 1 159 ? 291.861 270.779 373.355 1.00 74.06  ? 159 VAL PB CG2 1 
ATOM 78357  N N   . ILE PB 1 160 ? 288.877 272.724 372.104 1.00 78.43  ? 160 ILE PB N   1 
ATOM 78358  C CA  . ILE PB 1 160 ? 287.466 272.386 372.238 1.00 78.43  ? 160 ILE PB CA  1 
ATOM 78359  C C   . ILE PB 1 160 ? 287.194 271.147 371.400 1.00 78.43  ? 160 ILE PB C   1 
ATOM 78360  O O   . ILE PB 1 160 ? 287.628 271.065 370.245 1.00 78.43  ? 160 ILE PB O   1 
ATOM 78361  C CB  . ILE PB 1 160 ? 286.555 273.551 371.807 1.00 78.43  ? 160 ILE PB CB  1 
ATOM 78362  C CG1 . ILE PB 1 160 ? 285.100 273.253 372.181 1.00 78.43  ? 160 ILE PB CG1 1 
ATOM 78363  C CG2 . ILE PB 1 160 ? 286.677 273.808 370.306 1.00 78.43  ? 160 ILE PB CG2 1 
ATOM 78364  C CD1 . ILE PB 1 160 ? 284.187 274.455 372.077 1.00 78.43  ? 160 ILE PB CD1 1 
ATOM 78365  N N   . THR PB 1 161 ? 286.485 270.186 371.982 1.00 85.57  ? 161 THR PB N   1 
ATOM 78366  C CA  . THR PB 1 161 ? 286.171 268.926 371.321 1.00 85.57  ? 161 THR PB CA  1 
ATOM 78367  C C   . THR PB 1 161 ? 284.776 269.002 370.715 1.00 85.57  ? 161 THR PB C   1 
ATOM 78368  O O   . THR PB 1 161 ? 283.834 269.463 371.366 1.00 85.57  ? 161 THR PB O   1 
ATOM 78369  C CB  . THR PB 1 161 ? 286.260 267.754 372.303 1.00 85.57  ? 161 THR PB CB  1 
ATOM 78370  O OG1 . THR PB 1 161 ? 286.166 266.516 371.585 1.00 85.57  ? 161 THR PB OG1 1 
ATOM 78371  C CG2 . THR PB 1 161 ? 285.144 267.818 373.343 1.00 85.57  ? 161 THR PB CG2 1 
ATOM 78372  N N   . ALA PB 1 162 ? 284.655 268.558 369.468 1.00 87.62  ? 162 ALA PB N   1 
ATOM 78373  C CA  . ALA PB 1 162 ? 283.379 268.571 368.761 1.00 87.62  ? 162 ALA PB CA  1 
ATOM 78374  C C   . ALA PB 1 162 ? 283.071 267.191 368.191 1.00 87.62  ? 162 ALA PB C   1 
ATOM 78375  O O   . ALA PB 1 162 ? 283.825 266.665 367.373 1.00 87.62  ? 162 ALA PB O   1 
ATOM 78376  C CB  . ALA PB 1 162 ? 283.399 269.610 367.653 1.00 87.62  ? 162 ALA PB CB  1 
ATOM 78377  N N   . HIS QB 1 14  ? 288.528 264.196 409.603 1.00 87.72  ? 14  HIS QB N   1 
ATOM 78378  C CA  . HIS QB 1 14  ? 289.027 262.893 410.025 1.00 87.72  ? 14  HIS QB CA  1 
ATOM 78379  C C   . HIS QB 1 14  ? 288.747 261.836 408.960 1.00 87.72  ? 14  HIS QB C   1 
ATOM 78380  O O   . HIS QB 1 14  ? 289.620 261.035 408.623 1.00 87.72  ? 14  HIS QB O   1 
ATOM 78381  C CB  . HIS QB 1 14  ? 288.391 262.478 411.354 1.00 87.72  ? 14  HIS QB CB  1 
ATOM 78382  C CG  . HIS QB 1 14  ? 289.061 261.308 412.004 1.00 87.72  ? 14  HIS QB CG  1 
ATOM 78383  N ND1 . HIS QB 1 14  ? 288.710 260.003 411.732 1.00 87.72  ? 14  HIS QB ND1 1 
ATOM 78384  C CD2 . HIS QB 1 14  ? 290.060 261.246 412.916 1.00 87.72  ? 14  HIS QB CD2 1 
ATOM 78385  C CE1 . HIS QB 1 14  ? 289.464 259.188 412.447 1.00 87.72  ? 14  HIS QB CE1 1 
ATOM 78386  N NE2 . HIS QB 1 14  ? 290.292 259.917 413.174 1.00 87.72  ? 14  HIS QB NE2 1 
ATOM 78387  N N   . GLY QB 1 15  ? 287.523 261.843 408.438 1.00 85.54  ? 15  GLY QB N   1 
ATOM 78388  C CA  . GLY QB 1 15  ? 287.113 260.872 407.443 1.00 85.54  ? 15  GLY QB CA  1 
ATOM 78389  C C   . GLY QB 1 15  ? 287.166 261.398 406.023 1.00 85.54  ? 15  GLY QB C   1 
ATOM 78390  O O   . GLY QB 1 15  ? 286.520 260.844 405.129 1.00 85.54  ? 15  GLY QB O   1 
ATOM 78391  N N   . ASN QB 1 16  ? 287.931 262.465 405.801 1.00 80.52  ? 16  ASN QB N   1 
ATOM 78392  C CA  . ASN QB 1 16  ? 288.045 263.091 404.494 1.00 80.52  ? 16  ASN QB CA  1 
ATOM 78393  C C   . ASN QB 1 16  ? 289.451 262.889 403.947 1.00 80.52  ? 16  ASN QB C   1 
ATOM 78394  O O   . ASN QB 1 16  ? 290.428 262.839 404.700 1.00 80.52  ? 16  ASN QB O   1 
ATOM 78395  C CB  . ASN QB 1 16  ? 287.718 264.588 404.563 1.00 80.52  ? 16  ASN QB CB  1 
ATOM 78396  C CG  . ASN QB 1 16  ? 288.561 265.323 405.581 1.00 80.52  ? 16  ASN QB CG  1 
ATOM 78397  O OD1 . ASN QB 1 16  ? 289.443 264.742 406.207 1.00 80.52  ? 16  ASN QB OD1 1 
ATOM 78398  N ND2 . ASN QB 1 16  ? 288.292 266.612 405.754 1.00 80.52  ? 16  ASN QB ND2 1 
ATOM 78399  N N   . LYS QB 1 17  ? 289.541 262.782 402.620 1.00 78.27  ? 17  LYS QB N   1 
ATOM 78400  C CA  . LYS QB 1 17  ? 290.814 262.485 401.973 1.00 78.27  ? 17  LYS QB CA  1 
ATOM 78401  C C   . LYS QB 1 17  ? 291.874 263.529 402.283 1.00 78.27  ? 17  LYS QB C   1 
ATOM 78402  O O   . LYS QB 1 17  ? 293.069 263.239 402.158 1.00 78.27  ? 17  LYS QB O   1 
ATOM 78403  C CB  . LYS QB 1 17  ? 290.617 262.374 400.462 1.00 78.27  ? 17  LYS QB CB  1 
ATOM 78404  C CG  . LYS QB 1 17  ? 290.213 260.980 399.988 1.00 78.27  ? 17  LYS QB CG  1 
ATOM 78405  C CD  . LYS QB 1 17  ? 288.798 260.605 400.412 1.00 78.27  ? 17  LYS QB CD  1 
ATOM 78406  C CE  . LYS QB 1 17  ? 287.743 261.411 399.672 1.00 78.27  ? 17  LYS QB CE  1 
ATOM 78407  N NZ  . LYS QB 1 17  ? 286.364 260.978 400.023 1.00 78.27  ? 17  LYS QB NZ  1 
ATOM 78408  N N   . GLY QB 1 18  ? 291.471 264.736 402.677 1.00 77.82  ? 18  GLY QB N   1 
ATOM 78409  C CA  . GLY QB 1 18  ? 292.444 265.700 403.158 1.00 77.82  ? 18  GLY QB CA  1 
ATOM 78410  C C   . GLY QB 1 18  ? 293.179 265.198 404.384 1.00 77.82  ? 18  GLY QB C   1 
ATOM 78411  O O   . GLY QB 1 18  ? 294.369 265.467 404.560 1.00 77.82  ? 18  GLY QB O   1 
ATOM 78412  N N   . TRP QB 1 19  ? 292.479 264.462 405.247 1.00 78.60  ? 19  TRP QB N   1 
ATOM 78413  C CA  . TRP QB 1 19  ? 293.126 263.892 406.421 1.00 78.60  ? 19  TRP QB CA  1 
ATOM 78414  C C   . TRP QB 1 19  ? 294.236 262.933 406.009 1.00 78.60  ? 19  TRP QB C   1 
ATOM 78415  O O   . TRP QB 1 19  ? 295.380 263.054 406.459 1.00 78.60  ? 19  TRP QB O   1 
ATOM 78416  C CB  . TRP QB 1 19  ? 292.098 263.151 407.278 1.00 78.60  ? 19  TRP QB CB  1 
ATOM 78417  C CG  . TRP QB 1 19  ? 292.477 263.011 408.725 1.00 78.60  ? 19  TRP QB CG  1 
ATOM 78418  C CD1 . TRP QB 1 19  ? 292.442 261.870 409.469 1.00 78.60  ? 19  TRP QB CD1 1 
ATOM 78419  C CD2 . TRP QB 1 19  ? 292.845 264.062 409.625 1.00 78.60  ? 19  TRP QB CD2 1 
ATOM 78420  N NE1 . TRP QB 1 19  ? 292.823 262.133 410.760 1.00 78.60  ? 19  TRP QB NE1 1 
ATOM 78421  C CE2 . TRP QB 1 19  ? 293.069 263.473 410.884 1.00 78.60  ? 19  TRP QB CE2 1 
ATOM 78422  C CE3 . TRP QB 1 19  ? 293.026 265.440 409.484 1.00 78.60  ? 19  TRP QB CE3 1 
ATOM 78423  C CZ2 . TRP QB 1 19  ? 293.468 264.212 411.991 1.00 78.60  ? 19  TRP QB CZ2 1 
ATOM 78424  C CZ3 . TRP QB 1 19  ? 293.425 266.170 410.586 1.00 78.60  ? 19  TRP QB CZ3 1 
ATOM 78425  C CH2 . TRP QB 1 19  ? 293.643 265.555 411.822 1.00 78.60  ? 19  TRP QB CH2 1 
ATOM 78426  N N   . GLU QB 1 20  ? 293.908 261.974 405.142 1.00 77.26  ? 20  GLU QB N   1 
ATOM 78427  C CA  . GLU QB 1 20  ? 294.858 260.925 404.793 1.00 77.26  ? 20  GLU QB CA  1 
ATOM 78428  C C   . GLU QB 1 20  ? 296.081 261.496 404.092 1.00 77.26  ? 20  GLU QB C   1 
ATOM 78429  O O   . GLU QB 1 20  ? 297.213 261.086 404.371 1.00 77.26  ? 20  GLU QB O   1 
ATOM 78430  C CB  . GLU QB 1 20  ? 294.167 259.882 403.916 1.00 77.26  ? 20  GLU QB CB  1 
ATOM 78431  C CG  . GLU QB 1 20  ? 293.090 259.100 404.653 1.00 77.26  ? 20  GLU QB CG  1 
ATOM 78432  C CD  . GLU QB 1 20  ? 292.391 258.079 403.777 1.00 77.26  ? 20  GLU QB CD  1 
ATOM 78433  O OE1 . GLU QB 1 20  ? 292.653 258.056 402.556 1.00 77.26  ? 20  GLU QB OE1 1 
ATOM 78434  O OE2 . GLU QB 1 20  ? 291.575 257.298 404.311 1.00 77.26  ? 20  GLU QB OE2 1 
ATOM 78435  N N   . ALA QB 1 21  ? 295.876 262.446 403.179 1.00 73.67  ? 21  ALA QB N   1 
ATOM 78436  C CA  . ALA QB 1 21  ? 297.003 263.003 402.441 1.00 73.67  ? 21  ALA QB CA  1 
ATOM 78437  C C   . ALA QB 1 21  ? 298.000 263.665 403.381 1.00 73.67  ? 21  ALA QB C   1 
ATOM 78438  O O   . ALA QB 1 21  ? 299.214 263.485 403.239 1.00 73.67  ? 21  ALA QB O   1 
ATOM 78439  C CB  . ALA QB 1 21  ? 296.503 264.005 401.401 1.00 73.67  ? 21  ALA QB CB  1 
ATOM 78440  N N   . ALA QB 1 22  ? 297.506 264.436 404.348 1.00 75.23  ? 22  ALA QB N   1 
ATOM 78441  C CA  . ALA QB 1 22  ? 298.404 265.073 405.301 1.00 75.23  ? 22  ALA QB CA  1 
ATOM 78442  C C   . ALA QB 1 22  ? 299.113 264.039 406.165 1.00 75.23  ? 22  ALA QB C   1 
ATOM 78443  O O   . ALA QB 1 22  ? 300.321 264.144 406.404 1.00 75.23  ? 22  ALA QB O   1 
ATOM 78444  C CB  . ALA QB 1 22  ? 297.627 266.058 406.171 1.00 75.23  ? 22  ALA QB CB  1 
ATOM 78445  N N   . LEU QB 1 23  ? 298.380 263.031 406.637 1.00 75.67  ? 23  LEU QB N   1 
ATOM 78446  C CA  . LEU QB 1 23  ? 298.977 262.042 407.529 1.00 75.67  ? 23  LEU QB CA  1 
ATOM 78447  C C   . LEU QB 1 23  ? 300.104 261.289 406.836 1.00 75.67  ? 23  LEU QB C   1 
ATOM 78448  O O   . LEU QB 1 23  ? 301.158 261.047 407.434 1.00 75.67  ? 23  LEU QB O   1 
ATOM 78449  C CB  . LEU QB 1 23  ? 297.906 261.068 408.019 1.00 75.67  ? 23  LEU QB CB  1 
ATOM 78450  C CG  . LEU QB 1 23  ? 298.337 259.970 408.996 1.00 75.67  ? 23  LEU QB CG  1 
ATOM 78451  C CD1 . LEU QB 1 23  ? 299.273 260.504 410.073 1.00 75.67  ? 23  LEU QB CD1 1 
ATOM 78452  C CD2 . LEU QB 1 23  ? 297.116 259.317 409.623 1.00 75.67  ? 23  LEU QB CD2 1 
ATOM 78453  N N   . SER QB 1 24  ? 299.901 260.914 405.573 1.00 72.81  ? 24  SER QB N   1 
ATOM 78454  C CA  . SER QB 1 24  ? 300.940 260.204 404.839 1.00 72.81  ? 24  SER QB CA  1 
ATOM 78455  C C   . SER QB 1 24  ? 302.187 261.063 404.682 1.00 72.81  ? 24  SER QB C   1 
ATOM 78456  O O   . SER QB 1 24  ? 303.312 260.564 404.796 1.00 72.81  ? 24  SER QB O   1 
ATOM 78457  C CB  . SER QB 1 24  ? 300.410 259.777 403.473 1.00 72.81  ? 24  SER QB CB  1 
ATOM 78458  O OG  . SER QB 1 24  ? 299.141 259.162 403.595 1.00 72.81  ? 24  SER QB OG  1 
ATOM 78459  N N   . ALA QB 1 25  ? 302.008 262.356 404.415 1.00 72.82  ? 25  ALA QB N   1 
ATOM 78460  C CA  . ALA QB 1 25  ? 303.157 263.233 404.227 1.00 72.82  ? 25  ALA QB CA  1 
ATOM 78461  C C   . ALA QB 1 25  ? 304.013 263.295 405.483 1.00 72.82  ? 25  ALA QB C   1 
ATOM 78462  O O   . ALA QB 1 25  ? 305.245 263.328 405.403 1.00 72.82  ? 25  ALA QB O   1 
ATOM 78463  C CB  . ALA QB 1 25  ? 302.688 264.633 403.831 1.00 72.82  ? 25  ALA QB CB  1 
ATOM 78464  N N   . ILE QB 1 26  ? 303.376 263.313 406.654 1.00 76.12  ? 26  ILE QB N   1 
ATOM 78465  C CA  . ILE QB 1 26  ? 304.123 263.386 407.906 1.00 76.12  ? 26  ILE QB CA  1 
ATOM 78466  C C   . ILE QB 1 26  ? 305.086 262.211 408.013 1.00 76.12  ? 26  ILE QB C   1 
ATOM 78467  O O   . ILE QB 1 26  ? 306.280 262.389 408.275 1.00 76.12  ? 26  ILE QB O   1 
ATOM 78468  C CB  . ILE QB 1 26  ? 303.158 263.435 409.106 1.00 76.12  ? 26  ILE QB CB  1 
ATOM 78469  C CG1 . ILE QB 1 26  ? 302.304 264.705 409.046 1.00 76.12  ? 26  ILE QB CG1 1 
ATOM 78470  C CG2 . ILE QB 1 26  ? 303.938 263.370 410.417 1.00 76.12  ? 26  ILE QB CG2 1 
ATOM 78471  C CD1 . ILE QB 1 26  ? 301.151 264.728 410.027 1.00 76.12  ? 26  ILE QB CD1 1 
ATOM 78472  N N   . GLU QB 1 27  ? 304.587 260.995 407.789 1.00 75.05  ? 27  GLU QB N   1 
ATOM 78473  C CA  . GLU QB 1 27  ? 305.438 259.818 407.928 1.00 75.05  ? 27  GLU QB CA  1 
ATOM 78474  C C   . GLU QB 1 27  ? 306.605 259.864 406.953 1.00 75.05  ? 27  GLU QB C   1 
ATOM 78475  O O   . GLU QB 1 27  ? 307.747 259.574 407.325 1.00 75.05  ? 27  GLU QB O   1 
ATOM 78476  C CB  . GLU QB 1 27  ? 304.626 258.540 407.713 1.00 75.05  ? 27  GLU QB CB  1 
ATOM 78477  C CG  . GLU QB 1 27  ? 303.237 258.544 408.327 1.00 75.05  ? 27  GLU QB CG  1 
ATOM 78478  C CD  . GLU QB 1 27  ? 302.596 257.172 408.323 1.00 75.05  ? 27  GLU QB CD  1 
ATOM 78479  O OE1 . GLU QB 1 27  ? 303.147 256.260 407.672 1.00 75.05  ? 27  GLU QB OE1 1 
ATOM 78480  O OE2 . GLU QB 1 27  ? 301.542 257.005 408.971 1.00 75.05  ? 27  GLU QB OE2 1 
ATOM 78481  N N   . MET QB 1 28  ? 306.340 260.236 405.700 1.00 73.28  ? 28  MET QB N   1 
ATOM 78482  C CA  . MET QB 1 28  ? 307.387 260.208 404.686 1.00 73.28  ? 28  MET QB CA  1 
ATOM 78483  C C   . MET QB 1 28  ? 308.491 261.207 405.003 1.00 73.28  ? 28  MET QB C   1 
ATOM 78484  O O   . MET QB 1 28  ? 309.667 260.950 404.724 1.00 73.28  ? 28  MET QB O   1 
ATOM 78485  C CB  . MET QB 1 28  ? 306.786 260.493 403.312 1.00 73.28  ? 28  MET QB CB  1 
ATOM 78486  C CG  . MET QB 1 28  ? 305.866 259.395 402.799 1.00 73.28  ? 28  MET QB CG  1 
ATOM 78487  S SD  . MET QB 1 28  ? 306.686 257.804 402.568 1.00 73.28  ? 28  MET QB SD  1 
ATOM 78488  C CE  . MET QB 1 28  ? 307.912 258.216 401.334 1.00 73.28  ? 28  MET QB CE  1 
ATOM 78489  N N   . ALA QB 1 29  ? 308.133 262.352 405.584 1.00 72.68  ? 29  ALA QB N   1 
ATOM 78490  C CA  . ALA QB 1 29  ? 309.130 263.380 405.861 1.00 72.68  ? 29  ALA QB CA  1 
ATOM 78491  C C   . ALA QB 1 29  ? 310.201 262.865 406.812 1.00 72.68  ? 29  ALA QB C   1 
ATOM 78492  O O   . ALA QB 1 29  ? 311.400 262.981 406.537 1.00 72.68  ? 29  ALA QB O   1 
ATOM 78493  C CB  . ALA QB 1 29  ? 308.449 264.621 406.437 1.00 72.68  ? 29  ALA QB CB  1 
ATOM 78494  N N   . ASN QB 1 30  ? 309.787 262.287 407.940 1.00 75.28  ? 30  ASN QB N   1 
ATOM 78495  C CA  . ASN QB 1 30  ? 310.763 261.778 408.898 1.00 75.28  ? 30  ASN QB CA  1 
ATOM 78496  C C   . ASN QB 1 30  ? 311.550 260.612 408.316 1.00 75.28  ? 30  ASN QB C   1 
ATOM 78497  O O   . ASN QB 1 30  ? 312.751 260.478 408.574 1.00 75.28  ? 30  ASN QB O   1 
ATOM 78498  C CB  . ASN QB 1 30  ? 310.072 261.359 410.196 1.00 75.28  ? 30  ASN QB CB  1 
ATOM 78499  C CG  . ASN QB 1 30  ? 309.082 262.392 410.691 1.00 75.28  ? 30  ASN QB CG  1 
ATOM 78500  O OD1 . ASN QB 1 30  ? 308.059 262.639 410.060 1.00 75.28  ? 30  ASN QB OD1 1 
ATOM 78501  N ND2 . ASN QB 1 30  ? 309.384 263.000 411.831 1.00 75.28  ? 30  ASN QB ND2 1 
ATOM 78502  N N   . LEU QB 1 31  ? 310.890 259.759 407.530 1.00 73.55  ? 31  LEU QB N   1 
ATOM 78503  C CA  . LEU QB 1 31  ? 311.556 258.572 407.005 1.00 73.55  ? 31  LEU QB CA  1 
ATOM 78504  C C   . LEU QB 1 31  ? 312.780 258.946 406.180 1.00 73.55  ? 31  LEU QB C   1 
ATOM 78505  O O   . LEU QB 1 31  ? 313.844 258.333 406.326 1.00 73.55  ? 31  LEU QB O   1 
ATOM 78506  C CB  . LEU QB 1 31  ? 310.572 257.753 406.169 1.00 73.55  ? 31  LEU QB CB  1 
ATOM 78507  C CG  . LEU QB 1 31  ? 311.033 256.361 405.725 1.00 73.55  ? 31  LEU QB CG  1 
ATOM 78508  C CD1 . LEU QB 1 31  ? 309.845 255.422 405.633 1.00 73.55  ? 31  LEU QB CD1 1 
ATOM 78509  C CD2 . LEU QB 1 31  ? 311.759 256.416 404.391 1.00 73.55  ? 31  LEU QB CD2 1 
ATOM 78510  N N   . PHE QB 1 32  ? 312.656 259.951 405.314 1.00 73.22  ? 32  PHE QB N   1 
ATOM 78511  C CA  . PHE QB 1 32  ? 313.802 260.366 404.514 1.00 73.22  ? 32  PHE QB CA  1 
ATOM 78512  C C   . PHE QB 1 32  ? 314.904 260.966 405.374 1.00 73.22  ? 32  PHE QB C   1 
ATOM 78513  O O   . PHE QB 1 32  ? 316.086 260.842 405.036 1.00 73.22  ? 32  PHE QB O   1 
ATOM 78514  C CB  . PHE QB 1 32  ? 313.369 261.365 403.445 1.00 73.22  ? 32  PHE QB CB  1 
ATOM 78515  C CG  . PHE QB 1 32  ? 312.806 260.722 402.215 1.00 73.22  ? 32  PHE QB CG  1 
ATOM 78516  C CD1 . PHE QB 1 32  ? 311.845 259.732 402.308 1.00 73.22  ? 32  PHE QB CD1 1 
ATOM 78517  C CD2 . PHE QB 1 32  ? 313.248 261.102 400.962 1.00 73.22  ? 32  PHE QB CD2 1 
ATOM 78518  C CE1 . PHE QB 1 32  ? 311.335 259.139 401.177 1.00 73.22  ? 32  PHE QB CE1 1 
ATOM 78519  C CE2 . PHE QB 1 32  ? 312.740 260.513 399.831 1.00 73.22  ? 32  PHE QB CE2 1 
ATOM 78520  C CZ  . PHE QB 1 32  ? 311.784 259.532 399.937 1.00 73.22  ? 32  PHE QB CZ  1 
ATOM 78521  N N   . LYS QB 1 33  ? 314.547 261.624 406.477 1.00 76.28  ? 33  LYS QB N   1 
ATOM 78522  C CA  . LYS QB 1 33  ? 315.567 262.206 407.339 1.00 76.28  ? 33  LYS QB CA  1 
ATOM 78523  C C   . LYS QB 1 33  ? 316.474 261.128 407.916 1.00 76.28  ? 33  LYS QB C   1 
ATOM 78524  O O   . LYS QB 1 33  ? 317.695 261.307 407.987 1.00 76.28  ? 33  LYS QB O   1 
ATOM 78525  C CB  . LYS QB 1 33  ? 314.911 263.010 408.460 1.00 76.28  ? 33  LYS QB CB  1 
ATOM 78526  C CG  . LYS QB 1 33  ? 315.887 263.852 409.267 1.00 76.28  ? 33  LYS QB CG  1 
ATOM 78527  C CD  . LYS QB 1 33  ? 315.237 265.132 409.771 1.00 76.28  ? 33  LYS QB CD  1 
ATOM 78528  C CE  . LYS QB 1 33  ? 315.876 265.611 411.066 1.00 76.28  ? 33  LYS QB CE  1 
ATOM 78529  N NZ  . LYS QB 1 33  ? 315.780 267.088 411.222 1.00 76.28  ? 33  LYS QB NZ  1 
ATOM 78530  N N   . SER QB 1 34  ? 315.896 260.002 408.332 1.00 74.62  ? 34  SER QB N   1 
ATOM 78531  C CA  . SER QB 1 34  ? 316.699 258.936 408.916 1.00 74.62  ? 34  SER QB CA  1 
ATOM 78532  C C   . SER QB 1 34  ? 317.592 258.275 407.874 1.00 74.62  ? 34  SER QB C   1 
ATOM 78533  O O   . SER QB 1 34  ? 318.765 257.997 408.144 1.00 74.62  ? 34  SER QB O   1 
ATOM 78534  C CB  . SER QB 1 34  ? 315.792 257.896 409.572 1.00 74.62  ? 34  SER QB CB  1 
ATOM 78535  O OG  . SER QB 1 34  ? 315.101 257.138 408.598 1.00 74.62  ? 34  SER QB OG  1 
ATOM 78536  N N   . LEU QB 1 35  ? 317.060 258.018 406.679 1.00 74.58  ? 35  LEU QB N   1 
ATOM 78537  C CA  . LEU QB 1 35  ? 317.809 257.253 405.687 1.00 74.58  ? 35  LEU QB CA  1 
ATOM 78538  C C   . LEU QB 1 35  ? 319.098 257.965 405.301 1.00 74.58  ? 35  LEU QB C   1 
ATOM 78539  O O   . LEU QB 1 35  ? 320.164 257.346 405.224 1.00 74.58  ? 35  LEU QB O   1 
ATOM 78540  C CB  . LEU QB 1 35  ? 316.945 257.008 404.451 1.00 74.58  ? 35  LEU QB CB  1 
ATOM 78541  C CG  . LEU QB 1 35  ? 315.881 255.918 404.573 1.00 74.58  ? 35  LEU QB CG  1 
ATOM 78542  C CD1 . LEU QB 1 35  ? 314.966 255.939 403.364 1.00 74.58  ? 35  LEU QB CD1 1 
ATOM 78543  C CD2 . LEU QB 1 35  ? 316.519 254.548 404.732 1.00 74.58  ? 35  LEU QB CD2 1 
ATOM 78544  N N   . ARG QB 1 36  ? 319.021 259.273 405.056 1.00 78.13  ? 36  ARG QB N   1 
ATOM 78545  C CA  . ARG QB 1 36  ? 320.221 260.022 404.713 1.00 78.13  ? 36  ARG QB CA  1 
ATOM 78546  C C   . ARG QB 1 36  ? 321.193 260.112 405.879 1.00 78.13  ? 36  ARG QB C   1 
ATOM 78547  O O   . ARG QB 1 36  ? 322.383 260.357 405.659 1.00 78.13  ? 36  ARG QB O   1 
ATOM 78548  C CB  . ARG QB 1 36  ? 319.850 261.427 404.239 1.00 78.13  ? 36  ARG QB CB  1 
ATOM 78549  C CG  . ARG QB 1 36  ? 319.601 261.528 402.743 1.00 78.13  ? 36  ARG QB CG  1 
ATOM 78550  C CD  . ARG QB 1 36  ? 319.192 262.936 402.336 1.00 78.13  ? 36  ARG QB CD  1 
ATOM 78551  N NE  . ARG QB 1 36  ? 318.389 262.945 401.117 1.00 78.13  ? 36  ARG QB NE  1 
ATOM 78552  C CZ  . ARG QB 1 36  ? 317.064 263.030 401.075 1.00 78.13  ? 36  ARG QB CZ  1 
ATOM 78553  N NH1 . ARG QB 1 36  ? 316.334 263.098 402.176 1.00 78.13  ? 36  ARG QB NH1 1 
ATOM 78554  N NH2 . ARG QB 1 36  ? 316.454 263.044 399.893 1.00 78.13  ? 36  ARG QB NH2 1 
ATOM 78555  N N   . GLY QB 1 37  ? 320.717 259.918 407.108 1.00 85.02  ? 37  GLY QB N   1 
ATOM 78556  C CA  . GLY QB 1 37  ? 321.564 260.022 408.274 1.00 85.02  ? 37  GLY QB CA  1 
ATOM 78557  C C   . GLY QB 1 37  ? 322.402 258.779 408.499 1.00 85.02  ? 37  GLY QB C   1 
ATOM 78558  O O   . GLY QB 1 37  ? 322.396 257.827 407.719 1.00 85.02  ? 37  GLY QB O   1 
ATOM 78559  N N   . THR QB 1 38  ? 323.144 258.802 409.602 1.00 96.87  ? 38  THR QB N   1 
ATOM 78560  C CA  . THR QB 1 38  ? 324.004 257.679 409.949 1.00 96.87  ? 38  THR QB CA  1 
ATOM 78561  C C   . THR QB 1 38  ? 323.170 256.434 410.227 1.00 96.87  ? 38  THR QB C   1 
ATOM 78562  O O   . THR QB 1 38  ? 322.055 256.506 410.752 1.00 96.87  ? 38  THR QB O   1 
ATOM 78563  C CB  . THR QB 1 38  ? 324.861 258.018 411.170 1.00 96.87  ? 38  THR QB CB  1 
ATOM 78564  O OG1 . THR QB 1 38  ? 325.857 257.005 411.357 1.00 96.87  ? 38  THR QB OG1 1 
ATOM 78565  C CG2 . THR QB 1 38  ? 324.000 258.118 412.425 1.00 96.87  ? 38  THR QB CG2 1 
ATOM 78566  N N   . GLY QB 1 39  ? 323.724 255.278 409.866 1.00 96.42  ? 39  GLY QB N   1 
ATOM 78567  C CA  . GLY QB 1 39  ? 323.047 254.016 410.066 1.00 96.42  ? 39  GLY QB CA  1 
ATOM 78568  C C   . GLY QB 1 39  ? 323.098 253.555 411.508 1.00 96.42  ? 39  GLY QB C   1 
ATOM 78569  O O   . GLY QB 1 39  ? 323.671 254.196 412.389 1.00 96.42  ? 39  GLY QB O   1 
ATOM 78570  N N   . GLY QB 1 40  ? 322.477 252.402 411.747 1.00 97.21  ? 40  GLY QB N   1 
ATOM 78571  C CA  . GLY QB 1 40  ? 322.411 251.837 413.077 1.00 97.21  ? 40  GLY QB CA  1 
ATOM 78572  C C   . GLY QB 1 40  ? 323.684 251.112 413.466 1.00 97.21  ? 40  GLY QB C   1 
ATOM 78573  O O   . GLY QB 1 40  ? 324.681 251.093 412.744 1.00 97.21  ? 40  GLY QB O   1 
ATOM 78574  N N   . SER QB 1 41  ? 323.638 250.499 414.649 1.00 98.33  ? 41  SER QB N   1 
ATOM 78575  C CA  . SER QB 1 41  ? 324.789 249.773 415.171 1.00 98.33  ? 41  SER QB CA  1 
ATOM 78576  C C   . SER QB 1 41  ? 325.120 248.526 414.363 1.00 98.33  ? 41  SER QB C   1 
ATOM 78577  O O   . SER QB 1 41  ? 326.217 247.980 414.526 1.00 98.33  ? 41  SER QB O   1 
ATOM 78578  C CB  . SER QB 1 41  ? 324.541 249.384 416.630 1.00 98.33  ? 41  SER QB CB  1 
ATOM 78579  O OG  . SER QB 1 41  ? 325.746 248.988 417.263 1.00 98.33  ? 41  SER QB OG  1 
ATOM 78580  N N   . GLY QB 1 42  ? 324.216 248.064 413.504 1.00 93.92  ? 42  GLY QB N   1 
ATOM 78581  C CA  . GLY QB 1 42  ? 324.467 246.879 412.716 1.00 93.92  ? 42  GLY QB CA  1 
ATOM 78582  C C   . GLY QB 1 42  ? 324.187 245.602 413.485 1.00 93.92  ? 42  GLY QB C   1 
ATOM 78583  O O   . GLY QB 1 42  ? 323.590 245.594 414.566 1.00 93.92  ? 42  GLY QB O   1 
ATOM 78584  N N   . SER QB 1 43  ? 324.633 244.494 412.894 1.00 88.85  ? 43  SER QB N   1 
ATOM 78585  C CA  . SER QB 1 43  ? 324.523 243.162 413.479 1.00 88.85  ? 43  SER QB CA  1 
ATOM 78586  C C   . SER QB 1 43  ? 323.094 242.632 413.483 1.00 88.85  ? 43  SER QB C   1 
ATOM 78587  O O   . SER QB 1 43  ? 322.794 241.674 414.201 1.00 88.85  ? 43  SER QB O   1 
ATOM 78588  C CB  . SER QB 1 43  ? 325.082 243.140 414.907 1.00 88.85  ? 43  SER QB CB  1 
ATOM 78589  O OG  . SER QB 1 43  ? 324.079 243.462 415.853 1.00 88.85  ? 43  SER QB OG  1 
ATOM 78590  N N   . SER QB 1 44  ? 322.199 243.224 412.700 1.00 83.63  ? 44  SER QB N   1 
ATOM 78591  C CA  . SER QB 1 44  ? 320.818 242.758 412.619 1.00 83.63  ? 44  SER QB CA  1 
ATOM 78592  C C   . SER QB 1 44  ? 320.126 243.510 411.487 1.00 83.63  ? 44  SER QB C   1 
ATOM 78593  O O   . SER QB 1 44  ? 320.724 244.358 410.820 1.00 83.63  ? 44  SER QB O   1 
ATOM 78594  C CB  . SER QB 1 44  ? 320.083 242.954 413.946 1.00 83.63  ? 44  SER QB CB  1 
ATOM 78595  O OG  . SER QB 1 44  ? 318.735 242.527 413.844 1.00 83.63  ? 44  SER QB OG  1 
ATOM 78596  N N   . MET QB 1 45  ? 318.853 243.187 411.280 1.00 80.12  ? 45  MET QB N   1 
ATOM 78597  C CA  . MET QB 1 45  ? 318.064 243.832 410.237 1.00 80.12  ? 45  MET QB CA  1 
ATOM 78598  C C   . MET QB 1 45  ? 317.890 245.309 410.561 1.00 80.12  ? 45  MET QB C   1 
ATOM 78599  O O   . MET QB 1 45  ? 317.332 245.661 411.605 1.00 80.12  ? 45  MET QB O   1 
ATOM 78600  C CB  . MET QB 1 45  ? 316.703 243.152 410.109 1.00 80.12  ? 45  MET QB CB  1 
ATOM 78601  C CG  . MET QB 1 45  ? 316.243 242.960 408.678 1.00 80.12  ? 45  MET QB CG  1 
ATOM 78602  S SD  . MET QB 1 45  ? 314.539 242.383 408.569 1.00 80.12  ? 45  MET QB SD  1 
ATOM 78603  C CE  . MET QB 1 45  ? 314.720 240.681 409.089 1.00 80.12  ? 45  MET QB CE  1 
ATOM 78604  N N   . GLU QB 1 46  ? 318.364 246.173 409.664 1.00 79.37  ? 46  GLU QB N   1 
ATOM 78605  C CA  . GLU QB 1 46  ? 318.278 247.621 409.854 1.00 79.37  ? 46  GLU QB CA  1 
ATOM 78606  C C   . GLU QB 1 46  ? 316.904 248.109 409.399 1.00 79.37  ? 46  GLU QB C   1 
ATOM 78607  O O   . GLU QB 1 46  ? 316.740 248.753 408.361 1.00 79.37  ? 46  GLU QB O   1 
ATOM 78608  C CB  . GLU QB 1 46  ? 319.399 248.321 409.102 1.00 79.37  ? 46  GLU QB CB  1 
ATOM 78609  C CG  . GLU QB 1 46  ? 320.782 248.015 409.641 1.00 79.37  ? 46  GLU QB CG  1 
ATOM 78610  C CD  . GLU QB 1 46  ? 320.995 248.571 411.037 1.00 79.37  ? 46  GLU QB CD  1 
ATOM 78611  O OE1 . GLU QB 1 46  ? 320.409 249.627 411.353 1.00 79.37  ? 46  GLU QB OE1 1 
ATOM 78612  O OE2 . GLU QB 1 46  ? 321.744 247.949 411.819 1.00 79.37  ? 46  GLU QB OE2 1 
ATOM 78613  N N   . ILE QB 1 47  ? 315.898 247.783 410.207 1.00 74.21  ? 47  ILE QB N   1 
ATOM 78614  C CA  . ILE QB 1 47  ? 314.531 248.171 409.886 1.00 74.21  ? 47  ILE QB CA  1 
ATOM 78615  C C   . ILE QB 1 47  ? 314.375 249.673 410.072 1.00 74.21  ? 47  ILE QB C   1 
ATOM 78616  O O   . ILE QB 1 47  ? 314.774 250.235 411.100 1.00 74.21  ? 47  ILE QB O   1 
ATOM 78617  C CB  . ILE QB 1 47  ? 313.531 247.389 410.749 1.00 74.21  ? 47  ILE QB CB  1 
ATOM 78618  C CG1 . ILE QB 1 47  ? 312.113 247.579 410.216 1.00 74.21  ? 47  ILE QB CG1 1 
ATOM 78619  C CG2 . ILE QB 1 47  ? 313.613 247.827 412.200 1.00 74.21  ? 47  ILE QB CG2 1 
ATOM 78620  C CD1 . ILE QB 1 47  ? 311.104 246.629 410.815 1.00 74.21  ? 47  ILE QB CD1 1 
ATOM 78621  N N   . TYR QB 1 48  ? 313.803 250.332 409.068 1.00 72.29  ? 48  TYR QB N   1 
ATOM 78622  C CA  . TYR QB 1 48  ? 313.564 251.766 409.084 1.00 72.29  ? 48  TYR QB CA  1 
ATOM 78623  C C   . TYR QB 1 48  ? 312.066 252.032 409.048 1.00 72.29  ? 48  TYR QB C   1 
ATOM 78624  O O   . TYR QB 1 48  ? 311.308 251.308 408.399 1.00 72.29  ? 48  TYR QB O   1 
ATOM 78625  C CB  . TYR QB 1 48  ? 314.215 252.452 407.887 1.00 72.29  ? 48  TYR QB CB  1 
ATOM 78626  C CG  . TYR QB 1 48  ? 315.721 252.502 407.922 1.00 72.29  ? 48  TYR QB CG  1 
ATOM 78627  C CD1 . TYR QB 1 48  ? 316.387 253.532 408.560 1.00 72.29  ? 48  TYR QB CD1 1 
ATOM 78628  C CD2 . TYR QB 1 48  ? 316.477 251.532 407.288 1.00 72.29  ? 48  TYR QB CD2 1 
ATOM 78629  C CE1 . TYR QB 1 48  ? 317.762 253.587 408.581 1.00 72.29  ? 48  TYR QB CE1 1 
ATOM 78630  C CE2 . TYR QB 1 48  ? 317.851 251.579 407.302 1.00 72.29  ? 48  TYR QB CE2 1 
ATOM 78631  C CZ  . TYR QB 1 48  ? 318.488 252.607 407.950 1.00 72.29  ? 48  TYR QB CZ  1 
ATOM 78632  O OH  . TYR QB 1 48  ? 319.862 252.653 407.968 1.00 72.29  ? 48  TYR QB OH  1 
ATOM 78633  N N   . GLU QB 1 49  ? 311.646 253.083 409.744 1.00 75.04  ? 49  GLU QB N   1 
ATOM 78634  C CA  . GLU QB 1 49  ? 310.245 253.480 409.744 1.00 75.04  ? 49  GLU QB CA  1 
ATOM 78635  C C   . GLU QB 1 49  ? 310.159 254.915 410.237 1.00 75.04  ? 49  GLU QB C   1 
ATOM 78636  O O   . GLU QB 1 49  ? 311.061 255.408 410.921 1.00 75.04  ? 49  GLU QB O   1 
ATOM 78637  C CB  . GLU QB 1 49  ? 309.398 252.550 410.617 1.00 75.04  ? 49  GLU QB CB  1 
ATOM 78638  C CG  . GLU QB 1 49  ? 307.930 252.505 410.234 1.00 75.04  ? 49  GLU QB CG  1 
ATOM 78639  C CD  . GLU QB 1 49  ? 307.053 251.984 411.352 1.00 75.04  ? 49  GLU QB CD  1 
ATOM 78640  O OE1 . GLU QB 1 49  ? 307.275 250.839 411.797 1.00 75.04  ? 49  GLU QB OE1 1 
ATOM 78641  O OE2 . GLU QB 1 49  ? 306.140 252.718 411.785 1.00 75.04  ? 49  GLU QB OE2 1 
ATOM 78642  N N   . GLY QB 1 50  ? 309.066 255.581 409.878 1.00 77.67  ? 50  GLY QB N   1 
ATOM 78643  C CA  . GLY QB 1 50  ? 308.853 256.977 410.228 1.00 77.67  ? 50  GLY QB CA  1 
ATOM 78644  C C   . GLY QB 1 50  ? 307.786 257.128 411.299 1.00 77.67  ? 50  GLY QB C   1 
ATOM 78645  O O   . GLY QB 1 50  ? 306.906 256.279 411.439 1.00 77.67  ? 50  GLY QB O   1 
ATOM 78646  N N   . LYS QB 1 51  ? 307.878 258.221 412.048 1.00 77.73  ? 51  LYS QB N   1 
ATOM 78647  C CA  . LYS QB 1 51  ? 306.953 258.522 413.132 1.00 77.73  ? 51  LYS QB CA  1 
ATOM 78648  C C   . LYS QB 1 51  ? 306.044 259.684 412.746 1.00 77.73  ? 51  LYS QB C   1 
ATOM 78649  O O   . LYS QB 1 51  ? 306.165 260.276 411.673 1.00 77.73  ? 51  LYS QB O   1 
ATOM 78650  C CB  . LYS QB 1 51  ? 307.726 258.845 414.412 1.00 77.73  ? 51  LYS QB CB  1 
ATOM 78651  C CG  . LYS QB 1 51  ? 309.004 258.036 414.580 1.00 77.73  ? 51  LYS QB CG  1 
ATOM 78652  C CD  . LYS QB 1 51  ? 309.621 258.240 415.952 1.00 77.73  ? 51  LYS QB CD  1 
ATOM 78653  C CE  . LYS QB 1 51  ? 310.680 257.190 416.244 1.00 77.73  ? 51  LYS QB CE  1 
ATOM 78654  N NZ  . LYS QB 1 51  ? 310.081 255.870 416.587 1.00 77.73  ? 51  LYS QB NZ  1 
ATOM 78655  N N   . LEU QB 1 52  ? 305.122 260.009 413.650 1.00 76.28  ? 52  LEU QB N   1 
ATOM 78656  C CA  . LEU QB 1 52  ? 304.143 261.076 413.443 1.00 76.28  ? 52  LEU QB CA  1 
ATOM 78657  C C   . LEU QB 1 52  ? 304.527 262.357 414.171 1.00 76.28  ? 52  LEU QB C   1 
ATOM 78658  O O   . LEU QB 1 52  ? 303.660 263.079 414.670 1.00 76.28  ? 52  LEU QB O   1 
ATOM 78659  C CB  . LEU QB 1 52  ? 302.758 260.609 413.878 1.00 76.28  ? 52  LEU QB CB  1 
ATOM 78660  C CG  . LEU QB 1 52  ? 302.299 259.274 413.292 1.00 76.28  ? 52  LEU QB CG  1 
ATOM 78661  C CD1 . LEU QB 1 52  ? 300.958 258.866 413.872 1.00 76.28  ? 52  LEU QB CD1 1 
ATOM 78662  C CD2 . LEU QB 1 52  ? 302.223 259.356 411.782 1.00 76.28  ? 52  LEU QB CD2 1 
ATOM 78663  N N   . THR QB 1 53  ? 305.819 262.660 414.253 1.00 76.16  ? 53  THR QB N   1 
ATOM 78664  C CA  . THR QB 1 53  ? 306.298 263.887 414.881 1.00 76.16  ? 53  THR QB CA  1 
ATOM 78665  C C   . THR QB 1 53  ? 306.411 264.966 413.812 1.00 76.16  ? 53  THR QB C   1 
ATOM 78666  O O   . THR QB 1 53  ? 307.317 264.927 412.974 1.00 76.16  ? 53  THR QB O   1 
ATOM 78667  C CB  . THR QB 1 53  ? 307.642 263.652 415.563 1.00 76.16  ? 53  THR QB CB  1 
ATOM 78668  O OG1 . THR QB 1 53  ? 307.469 262.767 416.676 1.00 76.16  ? 53  THR QB OG1 1 
ATOM 78669  C CG2 . THR QB 1 53  ? 308.233 264.967 416.051 1.00 76.16  ? 53  THR QB CG2 1 
ATOM 78670  N N   . ALA QB 1 54  ? 305.496 265.934 413.843 1.00 78.15  ? 54  ALA QB N   1 
ATOM 78671  C CA  . ALA QB 1 54  ? 305.467 266.983 412.834 1.00 78.15  ? 54  ALA QB CA  1 
ATOM 78672  C C   . ALA QB 1 54  ? 306.395 268.149 413.148 1.00 78.15  ? 54  ALA QB C   1 
ATOM 78673  O O   . ALA QB 1 54  ? 306.621 268.987 412.270 1.00 78.15  ? 54  ALA QB O   1 
ATOM 78674  C CB  . ALA QB 1 54  ? 304.039 267.508 412.667 1.00 78.15  ? 54  ALA QB CB  1 
ATOM 78675  N N   . GLU QB 1 55  ? 306.935 268.227 414.359 1.00 77.91  ? 55  GLU QB N   1 
ATOM 78676  C CA  . GLU QB 1 55  ? 307.730 269.383 414.744 1.00 77.91  ? 55  GLU QB CA  1 
ATOM 78677  C C   . GLU QB 1 55  ? 309.007 269.460 413.917 1.00 77.91  ? 55  GLU QB C   1 
ATOM 78678  O O   . GLU QB 1 55  ? 309.635 268.443 413.615 1.00 77.91  ? 55  GLU QB O   1 
ATOM 78679  C CB  . GLU QB 1 55  ? 308.071 269.316 416.232 1.00 77.91  ? 55  GLU QB CB  1 
ATOM 78680  C CG  . GLU QB 1 55  ? 308.836 270.525 416.753 1.00 77.91  ? 55  GLU QB CG  1 
ATOM 78681  C CD  . GLU QB 1 55  ? 309.110 270.444 418.242 1.00 77.91  ? 55  GLU QB CD  1 
ATOM 78682  O OE1 . GLU QB 1 55  ? 308.720 269.434 418.865 1.00 77.91  ? 55  GLU QB OE1 1 
ATOM 78683  O OE2 . GLU QB 1 55  ? 309.713 271.391 418.788 1.00 77.91  ? 55  GLU QB OE2 1 
ATOM 78684  N N   . GLY QB 1 56  ? 309.388 270.682 413.549 1.00 77.84  ? 56  GLY QB N   1 
ATOM 78685  C CA  . GLY QB 1 56  ? 310.609 270.917 412.810 1.00 77.84  ? 56  GLY QB CA  1 
ATOM 78686  C C   . GLY QB 1 56  ? 310.510 270.726 411.313 1.00 77.84  ? 56  GLY QB C   1 
ATOM 78687  O O   . GLY QB 1 56  ? 311.539 270.799 410.631 1.00 77.84  ? 56  GLY QB O   1 
ATOM 78688  N N   . LEU QB 1 57  ? 309.316 270.488 410.777 1.00 77.88  ? 57  LEU QB N   1 
ATOM 78689  C CA  . LEU QB 1 57  ? 309.126 270.205 409.362 1.00 77.88  ? 57  LEU QB CA  1 
ATOM 78690  C C   . LEU QB 1 57  ? 308.422 271.369 408.681 1.00 77.88  ? 57  LEU QB C   1 
ATOM 78691  O O   . LEU QB 1 57  ? 307.517 271.982 409.255 1.00 77.88  ? 57  LEU QB O   1 
ATOM 78692  C CB  . LEU QB 1 57  ? 308.304 268.929 409.169 1.00 77.88  ? 57  LEU QB CB  1 
ATOM 78693  C CG  . LEU QB 1 57  ? 309.069 267.604 409.172 1.00 77.88  ? 57  LEU QB CG  1 
ATOM 78694  C CD1 . LEU QB 1 57  ? 310.032 267.524 410.346 1.00 77.88  ? 57  LEU QB CD1 1 
ATOM 78695  C CD2 . LEU QB 1 57  ? 308.093 266.442 409.196 1.00 77.88  ? 57  LEU QB CD2 1 
ATOM 78696  N N   . ARG QB 1 58  ? 308.838 271.663 407.453 1.00 78.76  ? 58  ARG QB N   1 
ATOM 78697  C CA  . ARG QB 1 58  ? 308.227 272.696 406.629 1.00 78.76  ? 58  ARG QB CA  1 
ATOM 78698  C C   . ARG QB 1 58  ? 307.453 272.044 405.493 1.00 78.76  ? 58  ARG QB C   1 
ATOM 78699  O O   . ARG QB 1 58  ? 307.970 271.155 404.810 1.00 78.76  ? 58  ARG QB O   1 
ATOM 78700  C CB  . ARG QB 1 58  ? 309.283 273.643 406.060 1.00 78.76  ? 58  ARG QB CB  1 
ATOM 78701  C CG  . ARG QB 1 58  ? 309.815 274.651 407.064 1.00 78.76  ? 58  ARG QB CG  1 
ATOM 78702  C CD  . ARG QB 1 58  ? 310.898 274.060 407.954 1.00 78.76  ? 58  ARG QB CD  1 
ATOM 78703  N NE  . ARG QB 1 58  ? 312.029 273.549 407.188 1.00 78.76  ? 58  ARG QB NE  1 
ATOM 78704  C CZ  . ARG QB 1 58  ? 313.050 274.285 406.764 1.00 78.76  ? 58  ARG QB CZ  1 
ATOM 78705  N NH1 . ARG QB 1 58  ? 313.118 275.583 407.011 1.00 78.76  ? 58  ARG QB NH1 1 
ATOM 78706  N NH2 . ARG QB 1 58  ? 314.025 273.701 406.075 1.00 78.76  ? 58  ARG QB NH2 1 
ATOM 78707  N N   . PHE QB 1 59  ? 306.217 272.491 405.290 1.00 76.16  ? 59  PHE QB N   1 
ATOM 78708  C CA  . PHE QB 1 59  ? 305.310 271.886 404.328 1.00 76.16  ? 59  PHE QB CA  1 
ATOM 78709  C C   . PHE QB 1 59  ? 304.877 272.926 403.302 1.00 76.16  ? 59  PHE QB C   1 
ATOM 78710  O O   . PHE QB 1 59  ? 305.264 274.096 403.360 1.00 76.16  ? 59  PHE QB O   1 
ATOM 78711  C CB  . PHE QB 1 59  ? 304.080 271.291 405.028 1.00 76.16  ? 59  PHE QB CB  1 
ATOM 78712  C CG  . PHE QB 1 59  ? 304.380 270.102 405.904 1.00 76.16  ? 59  PHE QB CG  1 
ATOM 78713  C CD1 . PHE QB 1 59  ? 305.565 269.395 405.786 1.00 76.16  ? 59  PHE QB CD1 1 
ATOM 78714  C CD2 . PHE QB 1 59  ? 303.462 269.692 406.848 1.00 76.16  ? 59  PHE QB CD2 1 
ATOM 78715  C CE1 . PHE QB 1 59  ? 305.820 268.306 406.593 1.00 76.16  ? 59  PHE QB CE1 1 
ATOM 78716  C CE2 . PHE QB 1 59  ? 303.714 268.605 407.658 1.00 76.16  ? 59  PHE QB CE2 1 
ATOM 78717  C CZ  . PHE QB 1 59  ? 304.894 267.912 407.531 1.00 76.16  ? 59  PHE QB CZ  1 
ATOM 78718  N N   . GLY QB 1 60  ? 304.068 272.473 402.349 1.00 72.13  ? 60  GLY QB N   1 
ATOM 78719  C CA  . GLY QB 1 60  ? 303.482 273.329 401.340 1.00 72.13  ? 60  GLY QB CA  1 
ATOM 78720  C C   . GLY QB 1 60  ? 302.325 272.624 400.668 1.00 72.13  ? 60  GLY QB C   1 
ATOM 78721  O O   . GLY QB 1 60  ? 302.408 271.426 400.396 1.00 72.13  ? 60  GLY QB O   1 
ATOM 78722  N N   . ILE QB 1 61  ? 301.240 273.344 400.403 1.00 71.55  ? 61  ILE QB N   1 
ATOM 78723  C CA  . ILE QB 1 61  ? 300.026 272.765 399.847 1.00 71.55  ? 61  ILE QB CA  1 
ATOM 78724  C C   . ILE QB 1 61  ? 299.672 273.519 398.576 1.00 71.55  ? 61  ILE QB C   1 
ATOM 78725  O O   . ILE QB 1 61  ? 299.702 274.755 398.552 1.00 71.55  ? 61  ILE QB O   1 
ATOM 78726  C CB  . ILE QB 1 61  ? 298.858 272.813 400.849 1.00 71.55  ? 61  ILE QB CB  1 
ATOM 78727  C CG1 . ILE QB 1 61  ? 299.192 272.011 402.106 1.00 71.55  ? 61  ILE QB CG1 1 
ATOM 78728  C CG2 . ILE QB 1 61  ? 297.591 272.276 400.213 1.00 71.55  ? 61  ILE QB CG2 1 
ATOM 78729  C CD1 . ILE QB 1 61  ? 298.391 272.423 403.316 1.00 71.55  ? 61  ILE QB CD1 1 
ATOM 78730  N N   . VAL QB 1 62  ? 299.345 272.776 397.524 1.00 68.05  ? 62  VAL QB N   1 
ATOM 78731  C CA  . VAL QB 1 62  ? 298.835 273.336 396.279 1.00 68.05  ? 62  VAL QB CA  1 
ATOM 78732  C C   . VAL QB 1 62  ? 297.430 272.792 396.084 1.00 68.05  ? 62  VAL QB C   1 
ATOM 78733  O O   . VAL QB 1 62  ? 297.239 271.574 396.003 1.00 68.05  ? 62  VAL QB O   1 
ATOM 78734  C CB  . VAL QB 1 62  ? 299.729 272.985 395.083 1.00 68.05  ? 62  VAL QB CB  1 
ATOM 78735  C CG1 . VAL QB 1 62  ? 299.223 273.670 393.829 1.00 68.05  ? 62  VAL QB CG1 1 
ATOM 78736  C CG2 . VAL QB 1 62  ? 301.163 273.379 395.364 1.00 68.05  ? 62  VAL QB CG2 1 
ATOM 78737  N N   . ALA QB 1 63  ? 296.452 273.688 396.012 1.00 68.69  ? 63  ALA QB N   1 
ATOM 78738  C CA  . ALA QB 1 63  ? 295.055 273.310 395.865 1.00 68.69  ? 63  ALA QB CA  1 
ATOM 78739  C C   . ALA QB 1 63  ? 294.425 274.139 394.759 1.00 68.69  ? 63  ALA QB C   1 
ATOM 78740  O O   . ALA QB 1 63  ? 294.744 275.320 394.598 1.00 68.69  ? 63  ALA QB O   1 
ATOM 78741  C CB  . ALA QB 1 63  ? 294.285 273.504 397.171 1.00 68.69  ? 63  ALA QB CB  1 
ATOM 78742  N N   . SER QB 1 64  ? 293.527 273.517 394.004 1.00 70.29  ? 64  SER QB N   1 
ATOM 78743  C CA  . SER QB 1 64  ? 292.894 274.161 392.863 1.00 70.29  ? 64  SER QB CA  1 
ATOM 78744  C C   . SER QB 1 64  ? 291.753 275.049 393.345 1.00 70.29  ? 64  SER QB C   1 
ATOM 78745  O O   . SER QB 1 64  ? 291.595 275.312 394.540 1.00 70.29  ? 64  SER QB O   1 
ATOM 78746  C CB  . SER QB 1 64  ? 292.413 273.111 391.867 1.00 70.29  ? 64  SER QB CB  1 
ATOM 78747  O OG  . SER QB 1 64  ? 291.166 272.573 392.266 1.00 70.29  ? 64  SER QB OG  1 
ATOM 78748  N N   . ARG QB 1 65  ? 290.942 275.526 392.403 1.00 69.78  ? 65  ARG QB N   1 
ATOM 78749  C CA  . ARG QB 1 65  ? 289.815 276.398 392.705 1.00 69.78  ? 65  ARG QB CA  1 
ATOM 78750  C C   . ARG QB 1 65  ? 288.499 275.928 392.113 1.00 69.78  ? 65  ARG QB C   1 
ATOM 78751  O O   . ARG QB 1 65  ? 287.445 276.352 392.599 1.00 69.78  ? 65  ARG QB O   1 
ATOM 78752  C CB  . ARG QB 1 65  ? 290.092 277.821 392.200 1.00 69.78  ? 65  ARG QB CB  1 
ATOM 78753  C CG  . ARG QB 1 65  ? 289.163 278.872 392.765 1.00 69.78  ? 65  ARG QB CG  1 
ATOM 78754  C CD  . ARG QB 1 65  ? 289.783 280.252 392.656 1.00 69.78  ? 65  ARG QB CD  1 
ATOM 78755  N NE  . ARG QB 1 65  ? 290.215 280.537 391.291 1.00 69.78  ? 65  ARG QB NE  1 
ATOM 78756  C CZ  . ARG QB 1 65  ? 291.358 281.122 390.953 1.00 69.78  ? 65  ARG QB CZ  1 
ATOM 78757  N NH1 . ARG QB 1 65  ? 292.234 281.524 391.860 1.00 69.78  ? 65  ARG QB NH1 1 
ATOM 78758  N NH2 . ARG QB 1 65  ? 291.631 281.310 389.666 1.00 69.78  ? 65  ARG QB NH2 1 
ATOM 78759  N N   . PHE QB 1 66  ? 288.517 275.083 391.088 1.00 74.32  ? 66  PHE QB N   1 
ATOM 78760  C CA  . PHE QB 1 66  ? 287.281 274.540 390.547 1.00 74.32  ? 66  PHE QB CA  1 
ATOM 78761  C C   . PHE QB 1 66  ? 286.527 273.791 391.636 1.00 74.32  ? 66  PHE QB C   1 
ATOM 78762  O O   . PHE QB 1 66  ? 287.102 272.963 392.346 1.00 74.32  ? 66  PHE QB O   1 
ATOM 78763  C CB  . PHE QB 1 66  ? 287.590 273.613 389.374 1.00 74.32  ? 66  PHE QB CB  1 
ATOM 78764  C CG  . PHE QB 1 66  ? 286.421 273.367 388.468 1.00 74.32  ? 66  PHE QB CG  1 
ATOM 78765  C CD1 . PHE QB 1 66  ? 285.849 274.401 387.752 1.00 74.32  ? 66  PHE QB CD1 1 
ATOM 78766  C CD2 . PHE QB 1 66  ? 285.900 272.094 388.326 1.00 74.32  ? 66  PHE QB CD2 1 
ATOM 78767  C CE1 . PHE QB 1 66  ? 284.775 274.173 386.916 1.00 74.32  ? 66  PHE QB CE1 1 
ATOM 78768  C CE2 . PHE QB 1 66  ? 284.827 271.859 387.493 1.00 74.32  ? 66  PHE QB CE2 1 
ATOM 78769  C CZ  . PHE QB 1 66  ? 284.264 272.899 386.786 1.00 74.32  ? 66  PHE QB CZ  1 
ATOM 78770  N N   . ASN QB 1 67  ? 285.235 274.085 391.767 1.00 75.38  ? 67  ASN QB N   1 
ATOM 78771  C CA  . ASN QB 1 67  ? 284.401 273.503 392.815 1.00 75.38  ? 67  ASN QB CA  1 
ATOM 78772  C C   . ASN QB 1 67  ? 285.013 273.759 394.191 1.00 75.38  ? 67  ASN QB C   1 
ATOM 78773  O O   . ASN QB 1 67  ? 285.363 272.840 394.933 1.00 75.38  ? 67  ASN QB O   1 
ATOM 78774  C CB  . ASN QB 1 67  ? 284.193 272.009 392.571 1.00 75.38  ? 67  ASN QB CB  1 
ATOM 78775  C CG  . ASN QB 1 67  ? 283.441 271.734 391.295 1.00 75.38  ? 67  ASN QB CG  1 
ATOM 78776  O OD1 . ASN QB 1 67  ? 283.983 271.153 390.358 1.00 75.38  ? 67  ASN QB OD1 1 
ATOM 78777  N ND2 . ASN QB 1 67  ? 282.184 272.155 391.246 1.00 75.38  ? 67  ASN QB ND2 1 
ATOM 78778  N N   . HIS QB 1 68  ? 285.139 275.046 394.521 1.00 75.20  ? 68  HIS QB N   1 
ATOM 78779  C CA  . HIS QB 1 68  ? 285.740 275.434 395.790 1.00 75.20  ? 68  HIS QB CA  1 
ATOM 78780  C C   . HIS QB 1 68  ? 284.956 274.915 396.985 1.00 75.20  ? 68  HIS QB C   1 
ATOM 78781  O O   . HIS QB 1 68  ? 285.515 274.822 398.082 1.00 75.20  ? 68  HIS QB O   1 
ATOM 78782  C CB  . HIS QB 1 68  ? 285.862 276.958 395.874 1.00 75.20  ? 68  HIS QB CB  1 
ATOM 78783  C CG  . HIS QB 1 68  ? 284.586 277.687 395.586 1.00 75.20  ? 68  HIS QB CG  1 
ATOM 78784  N ND1 . HIS QB 1 68  ? 283.415 277.440 396.269 1.00 75.20  ? 68  HIS QB ND1 1 
ATOM 78785  C CD2 . HIS QB 1 68  ? 284.300 278.658 394.688 1.00 75.20  ? 68  HIS QB CD2 1 
ATOM 78786  C CE1 . HIS QB 1 68  ? 282.461 278.226 395.803 1.00 75.20  ? 68  HIS QB CE1 1 
ATOM 78787  N NE2 . HIS QB 1 68  ? 282.973 278.976 394.843 1.00 75.20  ? 68  HIS QB NE2 1 
ATOM 78788  N N   . ALA QB 1 69  ? 283.678 274.581 396.803 1.00 73.85  ? 69  ALA QB N   1 
ATOM 78789  C CA  . ALA QB 1 69  ? 282.888 274.069 397.916 1.00 73.85  ? 69  ALA QB CA  1 
ATOM 78790  C C   . ALA QB 1 69  ? 283.523 272.818 398.506 1.00 73.85  ? 69  ALA QB C   1 
ATOM 78791  O O   . ALA QB 1 69  ? 283.754 272.736 399.718 1.00 73.85  ? 69  ALA QB O   1 
ATOM 78792  C CB  . ALA QB 1 69  ? 281.461 273.781 397.451 1.00 73.85  ? 69  ALA QB CB  1 
ATOM 78793  N N   . LEU QB 1 70  ? 283.822 271.831 397.660 1.00 73.94  ? 70  LEU QB N   1 
ATOM 78794  C CA  . LEU QB 1 70  ? 284.411 270.592 398.157 1.00 73.94  ? 70  LEU QB CA  1 
ATOM 78795  C C   . LEU QB 1 70  ? 285.872 270.787 398.531 1.00 73.94  ? 70  LEU QB C   1 
ATOM 78796  O O   . LEU QB 1 70  ? 286.335 270.258 399.547 1.00 73.94  ? 70  LEU QB O   1 
ATOM 78797  C CB  . LEU QB 1 70  ? 284.276 269.489 397.109 1.00 73.94  ? 70  LEU QB CB  1 
ATOM 78798  C CG  . LEU QB 1 70  ? 282.948 268.733 397.045 1.00 73.94  ? 70  LEU QB CG  1 
ATOM 78799  C CD1 . LEU QB 1 70  ? 282.692 267.956 398.331 1.00 73.94  ? 70  LEU QB CD1 1 
ATOM 78800  C CD2 . LEU QB 1 70  ? 281.800 269.685 396.754 1.00 73.94  ? 70  LEU QB CD2 1 
ATOM 78801  N N   . VAL QB 1 71  ? 286.615 271.542 397.721 1.00 74.76  ? 71  VAL QB N   1 
ATOM 78802  C CA  . VAL QB 1 71  ? 288.044 271.702 397.962 1.00 74.76  ? 71  VAL QB CA  1 
ATOM 78803  C C   . VAL QB 1 71  ? 288.284 272.399 399.293 1.00 74.76  ? 71  VAL QB C   1 
ATOM 78804  O O   . VAL QB 1 71  ? 289.221 272.061 400.026 1.00 74.76  ? 71  VAL QB O   1 
ATOM 78805  C CB  . VAL QB 1 71  ? 288.695 272.470 396.796 1.00 74.76  ? 71  VAL QB CB  1 
ATOM 78806  C CG1 . VAL QB 1 71  ? 290.014 273.103 397.226 1.00 74.76  ? 71  VAL QB CG1 1 
ATOM 78807  C CG2 . VAL QB 1 71  ? 288.901 271.550 395.606 1.00 74.76  ? 71  VAL QB CG2 1 
ATOM 78808  N N   . ASP QB 1 72  ? 287.450 273.385 399.621 1.00 76.83  ? 72  ASP QB N   1 
ATOM 78809  C CA  . ASP QB 1 72  ? 287.691 274.192 400.812 1.00 76.83  ? 72  ASP QB CA  1 
ATOM 78810  C C   . ASP QB 1 72  ? 287.758 273.325 402.060 1.00 76.83  ? 72  ASP QB C   1 
ATOM 78811  O O   . ASP QB 1 72  ? 288.694 273.436 402.858 1.00 76.83  ? 72  ASP QB O   1 
ATOM 78812  C CB  . ASP QB 1 72  ? 286.599 275.252 400.952 1.00 76.83  ? 72  ASP QB CB  1 
ATOM 78813  C CG  . ASP QB 1 72  ? 286.815 276.158 402.149 1.00 76.83  ? 72  ASP QB CG  1 
ATOM 78814  O OD1 . ASP QB 1 72  ? 287.967 276.589 402.369 1.00 76.83  ? 72  ASP QB OD1 1 
ATOM 78815  O OD2 . ASP QB 1 72  ? 285.835 276.437 402.870 1.00 76.83  ? 72  ASP QB OD2 1 
ATOM 78816  N N   . ARG QB 1 73  ? 286.776 272.443 402.243 1.00 76.55  ? 73  ARG QB N   1 
ATOM 78817  C CA  . ARG QB 1 73  ? 286.778 271.592 403.427 1.00 76.55  ? 73  ARG QB CA  1 
ATOM 78818  C C   . ARG QB 1 73  ? 287.969 270.643 403.421 1.00 76.55  ? 73  ARG QB C   1 
ATOM 78819  O O   . ARG QB 1 73  ? 288.532 270.334 404.477 1.00 76.55  ? 73  ARG QB O   1 
ATOM 78820  C CB  . ARG QB 1 73  ? 285.465 270.814 403.524 1.00 76.55  ? 73  ARG QB CB  1 
ATOM 78821  C CG  . ARG QB 1 73  ? 285.106 270.024 402.284 1.00 76.55  ? 73  ARG QB CG  1 
ATOM 78822  C CD  . ARG QB 1 73  ? 283.857 269.189 402.503 1.00 76.55  ? 73  ARG QB CD  1 
ATOM 78823  N NE  . ARG QB 1 73  ? 282.673 270.012 402.724 1.00 76.55  ? 73  ARG QB NE  1 
ATOM 78824  C CZ  . ARG QB 1 73  ? 282.227 270.400 403.912 1.00 76.55  ? 73  ARG QB CZ  1 
ATOM 78825  N NH1 . ARG QB 1 73  ? 282.849 270.067 405.033 1.00 76.55  ? 73  ARG QB NH1 1 
ATOM 78826  N NH2 . ARG QB 1 73  ? 281.126 271.144 403.979 1.00 76.55  ? 73  ARG QB NH2 1 
ATOM 78827  N N   . LEU QB 1 74  ? 288.371 270.172 402.240 1.00 75.47  ? 74  LEU QB N   1 
ATOM 78828  C CA  . LEU QB 1 74  ? 289.498 269.249 402.161 1.00 75.47  ? 74  LEU QB CA  1 
ATOM 78829  C C   . LEU QB 1 74  ? 290.785 269.909 402.643 1.00 75.47  ? 74  LEU QB C   1 
ATOM 78830  O O   . LEU QB 1 74  ? 291.544 269.319 403.418 1.00 75.47  ? 74  LEU QB O   1 
ATOM 78831  C CB  . LEU QB 1 74  ? 289.656 268.741 400.730 1.00 75.47  ? 74  LEU QB CB  1 
ATOM 78832  C CG  . LEU QB 1 74  ? 288.658 267.662 400.312 1.00 75.47  ? 74  LEU QB CG  1 
ATOM 78833  C CD1 . LEU QB 1 74  ? 288.385 267.734 398.819 1.00 75.47  ? 74  LEU QB CD1 1 
ATOM 78834  C CD2 . LEU QB 1 74  ? 289.163 266.284 400.701 1.00 75.47  ? 74  LEU QB CD2 1 
ATOM 78835  N N   . VAL QB 1 75  ? 291.044 271.140 402.200 1.00 73.77  ? 75  VAL QB N   1 
ATOM 78836  C CA  . VAL QB 1 75  ? 292.272 271.812 402.614 1.00 73.77  ? 75  VAL QB CA  1 
ATOM 78837  C C   . VAL QB 1 75  ? 292.236 272.136 404.099 1.00 73.77  ? 75  VAL QB C   1 
ATOM 78838  O O   . VAL QB 1 75  ? 293.281 272.166 404.758 1.00 73.77  ? 75  VAL QB O   1 
ATOM 78839  C CB  . VAL QB 1 75  ? 292.520 273.073 401.763 1.00 73.77  ? 75  VAL QB CB  1 
ATOM 78840  C CG1 . VAL QB 1 75  ? 291.358 274.048 401.859 1.00 73.77  ? 75  VAL QB CG1 1 
ATOM 78841  C CG2 . VAL QB 1 75  ? 293.809 273.745 402.189 1.00 73.77  ? 75  VAL QB CG2 1 
ATOM 78842  N N   . GLU QB 1 76  ? 291.048 272.389 404.654 1.00 77.22  ? 76  GLU QB N   1 
ATOM 78843  C CA  . GLU QB 1 76  ? 290.943 272.587 406.095 1.00 77.22  ? 76  GLU QB CA  1 
ATOM 78844  C C   . GLU QB 1 76  ? 291.385 271.341 406.849 1.00 77.22  ? 76  GLU QB C   1 
ATOM 78845  O O   . GLU QB 1 76  ? 292.083 271.435 407.864 1.00 77.22  ? 76  GLU QB O   1 
ATOM 78846  C CB  . GLU QB 1 76  ? 289.511 272.960 406.475 1.00 77.22  ? 76  GLU QB CB  1 
ATOM 78847  C CG  . GLU QB 1 76  ? 289.066 274.319 405.965 1.00 77.22  ? 76  GLU QB CG  1 
ATOM 78848  C CD  . GLU QB 1 76  ? 287.635 274.644 406.343 1.00 77.22  ? 76  GLU QB CD  1 
ATOM 78849  O OE1 . GLU QB 1 76  ? 286.949 273.760 406.896 1.00 77.22  ? 76  GLU QB OE1 1 
ATOM 78850  O OE2 . GLU QB 1 76  ? 287.195 275.786 406.088 1.00 77.22  ? 76  GLU QB OE2 1 
ATOM 78851  N N   . GLY QB 1 77  ? 290.985 270.163 406.369 1.00 76.60  ? 77  GLY QB N   1 
ATOM 78852  C CA  . GLY QB 1 77  ? 291.421 268.934 407.008 1.00 76.60  ? 77  GLY QB CA  1 
ATOM 78853  C C   . GLY QB 1 77  ? 292.930 268.791 407.023 1.00 76.60  ? 77  GLY QB C   1 
ATOM 78854  O O   . GLY QB 1 77  ? 293.508 268.306 407.997 1.00 76.60  ? 77  GLY QB O   1 
ATOM 78855  N N   . ALA QB 1 78  ? 293.589 269.208 405.941 1.00 76.22  ? 78  ALA QB N   1 
ATOM 78856  C CA  . ALA QB 1 78  ? 295.045 269.139 405.896 1.00 76.22  ? 78  ALA QB CA  1 
ATOM 78857  C C   . ALA QB 1 78  ? 295.669 270.023 406.965 1.00 76.22  ? 78  ALA QB C   1 
ATOM 78858  O O   . ALA QB 1 78  ? 296.697 269.668 407.554 1.00 76.22  ? 78  ALA QB O   1 
ATOM 78859  C CB  . ALA QB 1 78  ? 295.547 269.537 404.509 1.00 76.22  ? 78  ALA QB CB  1 
ATOM 78860  N N   . ILE QB 1 79  ? 295.065 271.183 407.228 1.00 77.68  ? 79  ILE QB N   1 
ATOM 78861  C CA  . ILE QB 1 79  ? 295.592 272.077 408.250 1.00 77.68  ? 79  ILE QB CA  1 
ATOM 78862  C C   . ILE QB 1 79  ? 295.541 271.415 409.617 1.00 77.68  ? 79  ILE QB C   1 
ATOM 78863  O O   . ILE QB 1 79  ? 296.451 271.593 410.436 1.00 77.68  ? 79  ILE QB O   1 
ATOM 78864  C CB  . ILE QB 1 79  ? 294.802 273.400 408.253 1.00 77.68  ? 79  ILE QB CB  1 
ATOM 78865  C CG1 . ILE QB 1 79  ? 295.076 274.228 406.990 1.00 77.68  ? 79  ILE QB CG1 1 
ATOM 78866  C CG2 . ILE QB 1 79  ? 295.126 274.209 409.505 1.00 77.68  ? 79  ILE QB CG2 1 
ATOM 78867  C CD1 . ILE QB 1 79  ? 296.534 274.418 406.647 1.00 77.68  ? 79  ILE QB CD1 1 
ATOM 78868  N N   . ASP QB 1 80  ? 294.486 270.647 409.889 1.00 78.82  ? 80  ASP QB N   1 
ATOM 78869  C CA  . ASP QB 1 80  ? 294.297 270.094 411.225 1.00 78.82  ? 80  ASP QB CA  1 
ATOM 78870  C C   . ASP QB 1 80  ? 295.418 269.131 411.599 1.00 78.82  ? 80  ASP QB C   1 
ATOM 78871  O O   . ASP QB 1 80  ? 295.908 269.163 412.732 1.00 78.82  ? 80  ASP QB O   1 
ATOM 78872  C CB  . ASP QB 1 80  ? 292.933 269.415 411.313 1.00 78.82  ? 80  ASP QB CB  1 
ATOM 78873  C CG  . ASP QB 1 80  ? 291.802 270.404 411.504 1.00 78.82  ? 80  ASP QB CG  1 
ATOM 78874  O OD1 . ASP QB 1 80  ? 292.078 271.619 411.594 1.00 78.82  ? 80  ASP QB OD1 1 
ATOM 78875  O OD2 . ASP QB 1 80  ? 290.635 269.965 411.559 1.00 78.82  ? 80  ASP QB OD2 1 
ATOM 78876  N N   . CYS QB 1 81  ? 295.847 268.273 410.668 1.00 78.49  ? 81  CYS QB N   1 
ATOM 78877  C CA  . CYS QB 1 81  ? 296.952 267.365 410.974 1.00 78.49  ? 81  CYS QB CA  1 
ATOM 78878  C C   . CYS QB 1 81  ? 298.181 268.130 411.440 1.00 78.49  ? 81  CYS QB C   1 
ATOM 78879  O O   . CYS QB 1 81  ? 298.768 267.812 412.481 1.00 78.49  ? 81  CYS QB O   1 
ATOM 78880  C CB  . CYS QB 1 81  ? 297.324 266.514 409.755 1.00 78.49  ? 81  CYS QB CB  1 
ATOM 78881  S SG  . CYS QB 1 81  ? 296.194 265.190 409.289 1.00 78.49  ? 81  CYS QB SG  1 
ATOM 78882  N N   . ILE QB 1 82  ? 298.583 269.148 410.683 1.00 77.92  ? 82  ILE QB N   1 
ATOM 78883  C CA  . ILE QB 1 82  ? 299.860 269.807 410.940 1.00 77.92  ? 82  ILE QB CA  1 
ATOM 78884  C C   . ILE QB 1 82  ? 299.852 270.451 412.320 1.00 77.92  ? 82  ILE QB C   1 
ATOM 78885  O O   . ILE QB 1 82  ? 300.795 270.298 413.103 1.00 77.92  ? 82  ILE QB O   1 
ATOM 78886  C CB  . ILE QB 1 82  ? 300.161 270.829 409.829 1.00 77.92  ? 82  ILE QB CB  1 
ATOM 78887  C CG1 . ILE QB 1 82  ? 300.299 270.101 408.489 1.00 77.92  ? 82  ILE QB CG1 1 
ATOM 78888  C CG2 . ILE QB 1 82  ? 301.441 271.602 410.144 1.00 77.92  ? 82  ILE QB CG2 1 
ATOM 78889  C CD1 . ILE QB 1 82  ? 300.336 271.002 407.274 1.00 77.92  ? 82  ILE QB CD1 1 
ATOM 78890  N N   . VAL QB 1 83  ? 298.784 271.180 412.640 1.00 79.07  ? 83  VAL QB N   1 
ATOM 78891  C CA  . VAL QB 1 83  ? 298.702 271.819 413.946 1.00 79.07  ? 83  VAL QB CA  1 
ATOM 78892  C C   . VAL QB 1 83  ? 298.487 270.781 415.039 1.00 79.07  ? 83  VAL QB C   1 
ATOM 78893  O O   . VAL QB 1 83  ? 299.090 270.862 416.116 1.00 79.07  ? 83  VAL QB O   1 
ATOM 78894  C CB  . VAL QB 1 83  ? 297.595 272.889 413.949 1.00 79.07  ? 83  VAL QB CB  1 
ATOM 78895  C CG1 . VAL QB 1 83  ? 296.217 272.252 413.813 1.00 79.07  ? 83  VAL QB CG1 1 
ATOM 78896  C CG2 . VAL QB 1 83  ? 297.681 273.728 415.214 1.00 79.07  ? 83  VAL QB CG2 1 
ATOM 78897  N N   . ARG QB 1 84  ? 297.635 269.786 414.784 1.00 77.77  ? 84  ARG QB N   1 
ATOM 78898  C CA  . ARG QB 1 84  ? 297.317 268.808 415.819 1.00 77.77  ? 84  ARG QB CA  1 
ATOM 78899  C C   . ARG QB 1 84  ? 298.536 267.980 416.198 1.00 77.77  ? 84  ARG QB C   1 
ATOM 78900  O O   . ARG QB 1 84  ? 298.744 267.679 417.378 1.00 77.77  ? 84  ARG QB O   1 
ATOM 78901  C CB  . ARG QB 1 84  ? 296.183 267.898 415.351 1.00 77.77  ? 84  ARG QB CB  1 
ATOM 78902  C CG  . ARG QB 1 84  ? 295.513 267.115 416.465 1.00 77.77  ? 84  ARG QB CG  1 
ATOM 78903  C CD  . ARG QB 1 84  ? 294.545 267.974 417.270 1.00 77.77  ? 84  ARG QB CD  1 
ATOM 78904  N NE  . ARG QB 1 84  ? 293.524 268.595 416.434 1.00 77.77  ? 84  ARG QB NE  1 
ATOM 78905  C CZ  . ARG QB 1 84  ? 292.531 267.941 415.847 1.00 77.77  ? 84  ARG QB CZ  1 
ATOM 78906  N NH1 . ARG QB 1 84  ? 292.384 266.633 415.985 1.00 77.77  ? 84  ARG QB NH1 1 
ATOM 78907  N NH2 . ARG QB 1 84  ? 291.662 268.618 415.100 1.00 77.77  ? 84  ARG QB NH2 1 
ATOM 78908  N N   . HIS QB 1 85  ? 299.354 267.600 415.219 1.00 75.49  ? 85  HIS QB N   1 
ATOM 78909  C CA  . HIS QB 1 85  ? 300.492 266.725 415.454 1.00 75.49  ? 85  HIS QB CA  1 
ATOM 78910  C C   . HIS QB 1 85  ? 301.758 267.492 415.818 1.00 75.49  ? 85  HIS QB C   1 
ATOM 78911  O O   . HIS QB 1 85  ? 302.864 266.979 415.621 1.00 75.49  ? 85  HIS QB O   1 
ATOM 78912  C CB  . HIS QB 1 85  ? 300.736 265.843 414.227 1.00 75.49  ? 85  HIS QB CB  1 
ATOM 78913  C CG  . HIS QB 1 85  ? 299.896 264.605 414.201 1.00 75.49  ? 85  HIS QB CG  1 
ATOM 78914  N ND1 . HIS QB 1 85  ? 298.667 264.552 413.581 1.00 75.49  ? 85  HIS QB ND1 1 
ATOM 78915  C CD2 . HIS QB 1 85  ? 300.107 263.374 414.722 1.00 75.49  ? 85  HIS QB CD2 1 
ATOM 78916  C CE1 . HIS QB 1 85  ? 298.157 263.342 413.721 1.00 75.49  ? 85  HIS QB CE1 1 
ATOM 78917  N NE2 . HIS QB 1 85  ? 299.011 262.608 414.411 1.00 75.49  ? 85  HIS QB NE2 1 
ATOM 78918  N N   . GLY QB 1 86  ? 301.622 268.695 416.360 1.00 75.51  ? 86  GLY QB N   1 
ATOM 78919  C CA  . GLY QB 1 86  ? 302.783 269.428 416.821 1.00 75.51  ? 86  GLY QB CA  1 
ATOM 78920  C C   . GLY QB 1 86  ? 303.565 270.106 415.721 1.00 75.51  ? 86  GLY QB C   1 
ATOM 78921  O O   . GLY QB 1 86  ? 304.799 270.171 415.791 1.00 75.51  ? 86  GLY QB O   1 
ATOM 78922  N N   . GLY QB 1 87  ? 302.881 270.604 414.696 1.00 79.01  ? 87  GLY QB N   1 
ATOM 78923  C CA  . GLY QB 1 87  ? 303.507 271.366 413.632 1.00 79.01  ? 87  GLY QB CA  1 
ATOM 78924  C C   . GLY QB 1 87  ? 303.077 272.820 413.715 1.00 79.01  ? 87  GLY QB C   1 
ATOM 78925  O O   . GLY QB 1 87  ? 301.895 273.119 413.888 1.00 79.01  ? 87  GLY QB O   1 
ATOM 78926  N N   . ARG QB 1 88  ? 304.055 273.713 413.595 1.00 85.16  ? 88  ARG QB N   1 
ATOM 78927  C CA  . ARG QB 1 88  ? 303.772 275.137 413.685 1.00 85.16  ? 88  ARG QB CA  1 
ATOM 78928  C C   . ARG QB 1 88  ? 302.827 275.565 412.572 1.00 85.16  ? 88  ARG QB C   1 
ATOM 78929  O O   . ARG QB 1 88  ? 302.913 275.084 411.440 1.00 85.16  ? 88  ARG QB O   1 
ATOM 78930  C CB  . ARG QB 1 88  ? 305.066 275.941 413.607 1.00 85.16  ? 88  ARG QB CB  1 
ATOM 78931  C CG  . ARG QB 1 88  ? 305.981 275.755 414.801 1.00 85.16  ? 88  ARG QB CG  1 
ATOM 78932  C CD  . ARG QB 1 88  ? 307.312 276.444 414.583 1.00 85.16  ? 88  ARG QB CD  1 
ATOM 78933  N NE  . ARG QB 1 88  ? 307.167 277.892 414.505 1.00 85.16  ? 88  ARG QB NE  1 
ATOM 78934  C CZ  . ARG QB 1 88  ? 308.166 278.757 414.619 1.00 85.16  ? 88  ARG QB CZ  1 
ATOM 78935  N NH1 . ARG QB 1 88  ? 309.412 278.355 414.814 1.00 85.16  ? 88  ARG QB NH1 1 
ATOM 78936  N NH2 . ARG QB 1 88  ? 307.909 280.059 414.535 1.00 85.16  ? 88  ARG QB NH2 1 
ATOM 78937  N N   . GLU QB 1 89  ? 301.913 276.476 412.906 1.00 84.19  ? 89  GLU QB N   1 
ATOM 78938  C CA  . GLU QB 1 89  ? 301.026 277.058 411.909 1.00 84.19  ? 89  GLU QB CA  1 
ATOM 78939  C C   . GLU QB 1 89  ? 301.757 278.010 410.973 1.00 84.19  ? 89  GLU QB C   1 
ATOM 78940  O O   . GLU QB 1 89  ? 301.187 278.412 409.955 1.00 84.19  ? 89  GLU QB O   1 
ATOM 78941  C CB  . GLU QB 1 89  ? 299.883 277.791 412.617 1.00 84.19  ? 89  GLU QB CB  1 
ATOM 78942  C CG  . GLU QB 1 89  ? 298.742 278.242 411.718 1.00 84.19  ? 89  GLU QB CG  1 
ATOM 78943  C CD  . GLU QB 1 89  ? 297.959 277.075 411.145 1.00 84.19  ? 89  GLU QB CD  1 
ATOM 78944  O OE1 . GLU QB 1 89  ? 297.960 275.994 411.769 1.00 84.19  ? 89  GLU QB OE1 1 
ATOM 78945  O OE2 . GLU QB 1 89  ? 297.337 277.241 410.077 1.00 84.19  ? 89  GLU QB OE2 1 
ATOM 78946  N N   . GLU QB 1 90  ? 303.001 278.371 411.285 1.00 86.42  ? 90  GLU QB N   1 
ATOM 78947  C CA  . GLU QB 1 90  ? 303.740 279.355 410.508 1.00 86.42  ? 90  GLU QB CA  1 
ATOM 78948  C C   . GLU QB 1 90  ? 304.452 278.760 409.300 1.00 86.42  ? 90  GLU QB C   1 
ATOM 78949  O O   . GLU QB 1 90  ? 304.797 279.506 408.377 1.00 86.42  ? 90  GLU QB O   1 
ATOM 78950  C CB  . GLU QB 1 90  ? 304.769 280.052 411.405 1.00 86.42  ? 90  GLU QB CB  1 
ATOM 78951  C CG  . GLU QB 1 90  ? 305.557 281.164 410.728 1.00 86.42  ? 90  GLU QB CG  1 
ATOM 78952  C CD  . GLU QB 1 90  ? 306.520 281.849 411.677 1.00 86.42  ? 90  GLU QB CD  1 
ATOM 78953  O OE1 . GLU QB 1 90  ? 306.586 281.443 412.856 1.00 86.42  ? 90  GLU QB OE1 1 
ATOM 78954  O OE2 . GLU QB 1 90  ? 307.213 282.795 411.245 1.00 86.42  ? 90  GLU QB OE2 1 
ATOM 78955  N N   . ASP QB 1 91  ? 304.675 277.446 409.276 1.00 81.35  ? 91  ASP QB N   1 
ATOM 78956  C CA  . ASP QB 1 91  ? 305.416 276.822 408.187 1.00 81.35  ? 91  ASP QB CA  1 
ATOM 78957  C C   . ASP QB 1 91  ? 304.537 276.419 407.011 1.00 81.35  ? 91  ASP QB C   1 
ATOM 78958  O O   . ASP QB 1 91  ? 305.063 276.180 405.920 1.00 81.35  ? 91  ASP QB O   1 
ATOM 78959  C CB  . ASP QB 1 91  ? 306.160 275.587 408.703 1.00 81.35  ? 91  ASP QB CB  1 
ATOM 78960  C CG  . ASP QB 1 91  ? 307.319 275.944 409.610 1.00 81.35  ? 91  ASP QB CG  1 
ATOM 78961  O OD1 . ASP QB 1 91  ? 307.754 277.115 409.591 1.00 81.35  ? 91  ASP QB OD1 1 
ATOM 78962  O OD2 . ASP QB 1 91  ? 307.799 275.054 410.344 1.00 81.35  ? 91  ASP QB OD2 1 
ATOM 78963  N N   . ILE QB 1 92  ? 303.222 276.343 407.200 1.00 78.13  ? 92  ILE QB N   1 
ATOM 78964  C CA  . ILE QB 1 92  ? 302.332 275.965 406.111 1.00 78.13  ? 92  ILE QB CA  1 
ATOM 78965  C C   . ILE QB 1 92  ? 302.332 277.058 405.054 1.00 78.13  ? 92  ILE QB C   1 
ATOM 78966  O O   . ILE QB 1 92  ? 302.204 278.249 405.367 1.00 78.13  ? 92  ILE QB O   1 
ATOM 78967  C CB  . ILE QB 1 92  ? 300.916 275.699 406.644 1.00 78.13  ? 92  ILE QB CB  1 
ATOM 78968  C CG1 . ILE QB 1 92  ? 300.976 274.679 407.785 1.00 78.13  ? 92  ILE QB CG1 1 
ATOM 78969  C CG2 . ILE QB 1 92  ? 300.005 275.204 405.521 1.00 78.13  ? 92  ILE QB CG2 1 
ATOM 78970  C CD1 . ILE QB 1 92  ? 299.628 274.204 408.281 1.00 78.13  ? 92  ILE QB CD1 1 
ATOM 78971  N N   . THR QB 1 93  ? 302.477 276.656 403.794 1.00 73.68  ? 93  THR QB N   1 
ATOM 78972  C CA  . THR QB 1 93  ? 302.428 277.562 402.653 1.00 73.68  ? 93  THR QB CA  1 
ATOM 78973  C C   . THR QB 1 93  ? 301.358 277.062 401.696 1.00 73.68  ? 93  THR QB C   1 
ATOM 78974  O O   . THR QB 1 93  ? 301.414 275.912 401.249 1.00 73.68  ? 93  THR QB O   1 
ATOM 78975  C CB  . THR QB 1 93  ? 303.784 277.634 401.952 1.00 73.68  ? 93  THR QB CB  1 
ATOM 78976  O OG1 . THR QB 1 93  ? 304.820 277.800 402.927 1.00 73.68  ? 93  THR QB OG1 1 
ATOM 78977  C CG2 . THR QB 1 93  ? 303.819 278.790 400.976 1.00 73.68  ? 93  THR QB CG2 1 
ATOM 78978  N N   . LEU QB 1 94  ? 300.391 277.918 401.386 1.00 71.30  ? 94  LEU QB N   1 
ATOM 78979  C CA  . LEU QB 1 94  ? 299.271 277.563 400.529 1.00 71.30  ? 94  LEU QB CA  1 
ATOM 78980  C C   . LEU QB 1 94  ? 299.354 278.354 399.232 1.00 71.30  ? 94  LEU QB C   1 
ATOM 78981  O O   . LEU QB 1 94  ? 299.510 279.579 399.258 1.00 71.30  ? 94  LEU QB O   1 
ATOM 78982  C CB  . LEU QB 1 94  ? 297.941 277.830 401.234 1.00 71.30  ? 94  LEU QB CB  1 
ATOM 78983  C CG  . LEU QB 1 94  ? 296.664 277.434 400.491 1.00 71.30  ? 94  LEU QB CG  1 
ATOM 78984  C CD1 . LEU QB 1 94  ? 296.725 275.993 400.009 1.00 71.30  ? 94  LEU QB CD1 1 
ATOM 78985  C CD2 . LEU QB 1 94  ? 295.459 277.640 401.386 1.00 71.30  ? 94  LEU QB CD2 1 
ATOM 78986  N N   . VAL QB 1 95  ? 299.260 277.651 398.106 1.00 68.75  ? 95  VAL QB N   1 
ATOM 78987  C CA  . VAL QB 1 95  ? 299.292 278.258 396.782 1.00 68.75  ? 95  VAL QB CA  1 
ATOM 78988  C C   . VAL QB 1 95  ? 298.063 277.788 396.020 1.00 68.75  ? 95  VAL QB C   1 
ATOM 78989  O O   . VAL QB 1 95  ? 297.752 276.592 396.017 1.00 68.75  ? 95  VAL QB O   1 
ATOM 78990  C CB  . VAL QB 1 95  ? 300.576 277.898 396.015 1.00 68.75  ? 95  VAL QB CB  1 
ATOM 78991  C CG1 . VAL QB 1 95  ? 300.696 278.738 394.760 1.00 68.75  ? 95  VAL QB CG1 1 
ATOM 78992  C CG2 . VAL QB 1 95  ? 301.792 278.087 396.903 1.00 68.75  ? 95  VAL QB CG2 1 
ATOM 78993  N N   . ARG QB 1 96  ? 297.372 278.721 395.374 1.00 70.57  ? 96  ARG QB N   1 
ATOM 78994  C CA  . ARG QB 1 96  ? 296.138 278.441 394.658 1.00 70.57  ? 96  ARG QB CA  1 
ATOM 78995  C C   . ARG QB 1 96  ? 296.349 278.620 393.162 1.00 70.57  ? 96  ARG QB C   1 
ATOM 78996  O O   . ARG QB 1 96  ? 297.102 279.494 392.725 1.00 70.57  ? 96  ARG QB O   1 
ATOM 78997  C CB  . ARG QB 1 96  ? 294.999 279.352 395.128 1.00 70.57  ? 96  ARG QB CB  1 
ATOM 78998  C CG  . ARG QB 1 96  ? 294.977 279.632 396.625 1.00 70.57  ? 96  ARG QB CG  1 
ATOM 78999  C CD  . ARG QB 1 96  ? 294.430 278.451 397.404 1.00 70.57  ? 96  ARG QB CD  1 
ATOM 79000  N NE  . ARG QB 1 96  ? 293.032 278.190 397.092 1.00 70.57  ? 96  ARG QB NE  1 
ATOM 79001  C CZ  . ARG QB 1 96  ? 292.016 278.899 397.562 1.00 70.57  ? 96  ARG QB CZ  1 
ATOM 79002  N NH1 . ARG QB 1 96  ? 292.204 279.928 398.372 1.00 70.57  ? 96  ARG QB NH1 1 
ATOM 79003  N NH2 . ARG QB 1 96  ? 290.777 278.569 397.209 1.00 70.57  ? 96  ARG QB NH2 1 
ATOM 79004  N N   . VAL QB 1 97  ? 295.673 277.784 392.380 1.00 68.17  ? 97  VAL QB N   1 
ATOM 79005  C CA  . VAL QB 1 97  ? 295.813 277.796 390.925 1.00 68.17  ? 97  VAL QB CA  1 
ATOM 79006  C C   . VAL QB 1 97  ? 294.436 277.697 390.287 1.00 68.17  ? 97  VAL QB C   1 
ATOM 79007  O O   . VAL QB 1 97  ? 293.473 277.237 390.913 1.00 68.17  ? 97  VAL QB O   1 
ATOM 79008  C CB  . VAL QB 1 97  ? 296.709 276.649 390.425 1.00 68.17  ? 97  VAL QB CB  1 
ATOM 79009  C CG1 . VAL QB 1 97  ? 298.093 276.765 391.030 1.00 68.17  ? 97  VAL QB CG1 1 
ATOM 79010  C CG2 . VAL QB 1 97  ? 296.090 275.299 390.753 1.00 68.17  ? 97  VAL QB CG2 1 
ATOM 79011  N N   . PRO QB 1 98  ? 294.315 278.131 389.029 1.00 66.41  ? 98  PRO QB N   1 
ATOM 79012  C CA  . PRO QB 1 98  ? 292.990 278.123 388.386 1.00 66.41  ? 98  PRO QB CA  1 
ATOM 79013  C C   . PRO QB 1 98  ? 292.323 276.760 388.338 1.00 66.41  ? 98  PRO QB C   1 
ATOM 79014  O O   . PRO QB 1 98  ? 291.103 276.675 388.529 1.00 66.41  ? 98  PRO QB O   1 
ATOM 79015  C CB  . PRO QB 1 98  ? 293.287 278.639 386.974 1.00 66.41  ? 98  PRO QB CB  1 
ATOM 79016  C CG  . PRO QB 1 98  ? 294.532 279.401 387.092 1.00 66.41  ? 98  PRO QB CG  1 
ATOM 79017  C CD  . PRO QB 1 98  ? 295.332 278.773 388.182 1.00 66.41  ? 98  PRO QB CD  1 
ATOM 79018  N N   . GLY QB 1 99  ? 293.070 275.691 388.088 1.00 69.55  ? 99  GLY QB N   1 
ATOM 79019  C CA  . GLY QB 1 99  ? 292.445 274.407 387.866 1.00 69.55  ? 99  GLY QB CA  1 
ATOM 79020  C C   . GLY QB 1 99  ? 293.421 273.260 388.000 1.00 69.55  ? 99  GLY QB C   1 
ATOM 79021  O O   . GLY QB 1 99  ? 294.570 273.436 388.406 1.00 69.55  ? 99  GLY QB O   1 
ATOM 79022  N N   . SER QB 1 100 ? 292.936 272.067 387.644 1.00 69.79  ? 100 SER QB N   1 
ATOM 79023  C CA  . SER QB 1 100 ? 293.734 270.859 387.814 1.00 69.79  ? 100 SER QB CA  1 
ATOM 79024  C C   . SER QB 1 100 ? 294.926 270.827 386.871 1.00 69.79  ? 100 SER QB C   1 
ATOM 79025  O O   . SER QB 1 100 ? 295.980 270.289 387.227 1.00 69.79  ? 100 SER QB O   1 
ATOM 79026  C CB  . SER QB 1 100 ? 292.864 269.625 387.596 1.00 69.79  ? 100 SER QB CB  1 
ATOM 79027  O OG  . SER QB 1 100 ? 291.820 269.569 388.549 1.00 69.79  ? 100 SER QB OG  1 
ATOM 79028  N N   . TRP QB 1 101 ? 294.785 271.391 385.670 1.00 68.69  ? 101 TRP QB N   1 
ATOM 79029  C CA  . TRP QB 1 101 ? 295.874 271.345 384.703 1.00 68.69  ? 101 TRP QB CA  1 
ATOM 79030  C C   . TRP QB 1 101 ? 297.134 272.007 385.240 1.00 68.69  ? 101 TRP QB C   1 
ATOM 79031  O O   . TRP QB 1 101 ? 298.242 271.672 384.807 1.00 68.69  ? 101 TRP QB O   1 
ATOM 79032  C CB  . TRP QB 1 101 ? 295.438 272.020 383.403 1.00 68.69  ? 101 TRP QB CB  1 
ATOM 79033  C CG  . TRP QB 1 101 ? 296.535 272.160 382.399 1.00 68.69  ? 101 TRP QB CG  1 
ATOM 79034  C CD1 . TRP QB 1 101 ? 297.391 273.210 382.268 1.00 68.69  ? 101 TRP QB CD1 1 
ATOM 79035  C CD2 . TRP QB 1 101 ? 296.891 271.223 381.381 1.00 68.69  ? 101 TRP QB CD2 1 
ATOM 79036  N NE1 . TRP QB 1 101 ? 298.263 272.984 381.235 1.00 68.69  ? 101 TRP QB NE1 1 
ATOM 79037  C CE2 . TRP QB 1 101 ? 297.976 271.770 380.673 1.00 68.69  ? 101 TRP QB CE2 1 
ATOM 79038  C CE3 . TRP QB 1 101 ? 296.398 269.974 380.999 1.00 68.69  ? 101 TRP QB CE3 1 
ATOM 79039  C CZ2 . TRP QB 1 101 ? 298.575 271.112 379.607 1.00 68.69  ? 101 TRP QB CZ2 1 
ATOM 79040  C CZ3 . TRP QB 1 101 ? 296.996 269.322 379.943 1.00 68.69  ? 101 TRP QB CZ3 1 
ATOM 79041  C CH2 . TRP QB 1 101 ? 298.072 269.891 379.257 1.00 68.69  ? 101 TRP QB CH2 1 
ATOM 79042  N N   . GLU QB 1 102 ? 296.994 272.940 386.179 1.00 69.79  ? 102 GLU QB N   1 
ATOM 79043  C CA  . GLU QB 1 102 ? 298.119 273.732 386.653 1.00 69.79  ? 102 GLU QB CA  1 
ATOM 79044  C C   . GLU QB 1 102 ? 298.756 273.191 387.924 1.00 69.79  ? 102 GLU QB C   1 
ATOM 79045  O O   . GLU QB 1 102 ? 299.775 273.735 388.359 1.00 69.79  ? 102 GLU QB O   1 
ATOM 79046  C CB  . GLU QB 1 102 ? 297.676 275.179 386.894 1.00 69.79  ? 102 GLU QB CB  1 
ATOM 79047  C CG  . GLU QB 1 102 ? 297.403 275.965 385.623 1.00 69.79  ? 102 GLU QB CG  1 
ATOM 79048  C CD  . GLU QB 1 102 ? 296.051 275.647 385.017 1.00 69.79  ? 102 GLU QB CD  1 
ATOM 79049  O OE1 . GLU QB 1 102 ? 295.421 274.657 385.446 1.00 69.79  ? 102 GLU QB OE1 1 
ATOM 79050  O OE2 . GLU QB 1 102 ? 295.616 276.388 384.109 1.00 69.79  ? 102 GLU QB OE2 1 
ATOM 79051  N N   . ILE QB 1 103 ? 298.195 272.146 388.531 1.00 67.95  ? 103 ILE QB N   1 
ATOM 79052  C CA  . ILE QB 1 103 ? 298.783 271.607 389.758 1.00 67.95  ? 103 ILE QB CA  1 
ATOM 79053  C C   . ILE QB 1 103 ? 300.217 271.140 389.539 1.00 67.95  ? 103 ILE QB C   1 
ATOM 79054  O O   . ILE QB 1 103 ? 301.077 271.450 390.378 1.00 67.95  ? 103 ILE QB O   1 
ATOM 79055  C CB  . ILE QB 1 103 ? 297.885 270.498 390.335 1.00 67.95  ? 103 ILE QB CB  1 
ATOM 79056  C CG1 . ILE QB 1 103 ? 296.522 271.057 390.733 1.00 67.95  ? 103 ILE QB CG1 1 
ATOM 79057  C CG2 . ILE QB 1 103 ? 298.552 269.854 391.538 1.00 67.95  ? 103 ILE QB CG2 1 
ATOM 79058  C CD1 . ILE QB 1 103 ? 295.466 269.995 390.923 1.00 67.95  ? 103 ILE QB CD1 1 
ATOM 79059  N N   . PRO QB 1 104 ? 300.546 270.406 388.472 1.00 67.54  ? 104 PRO QB N   1 
ATOM 79060  C CA  . PRO QB 1 104 ? 301.928 269.913 388.344 1.00 67.54  ? 104 PRO QB CA  1 
ATOM 79061  C C   . PRO QB 1 104 ? 302.972 271.014 388.293 1.00 67.54  ? 104 PRO QB C   1 
ATOM 79062  O O   . PRO QB 1 104 ? 303.928 270.993 389.077 1.00 67.54  ? 104 PRO QB O   1 
ATOM 79063  C CB  . PRO QB 1 104 ? 301.881 269.103 387.042 1.00 67.54  ? 104 PRO QB CB  1 
ATOM 79064  C CG  . PRO QB 1 104 ? 300.469 268.693 386.910 1.00 67.54  ? 104 PRO QB CG  1 
ATOM 79065  C CD  . PRO QB 1 104 ? 299.675 269.846 387.425 1.00 67.54  ? 104 PRO QB CD  1 
ATOM 79066  N N   . VAL QB 1 105 ? 302.820 271.981 387.388 1.00 66.10  ? 105 VAL QB N   1 
ATOM 79067  C CA  . VAL QB 1 105 ? 303.861 272.987 387.209 1.00 66.10  ? 105 VAL QB CA  1 
ATOM 79068  C C   . VAL QB 1 105 ? 304.001 273.839 388.462 1.00 66.10  ? 105 VAL QB C   1 
ATOM 79069  O O   . VAL QB 1 105 ? 305.109 274.241 388.835 1.00 66.10  ? 105 VAL QB O   1 
ATOM 79070  C CB  . VAL QB 1 105 ? 303.570 273.845 385.966 1.00 66.10  ? 105 VAL QB CB  1 
ATOM 79071  C CG1 . VAL QB 1 105 ? 302.366 274.742 386.197 1.00 66.10  ? 105 VAL QB CG1 1 
ATOM 79072  C CG2 . VAL QB 1 105 ? 304.792 274.661 385.593 1.00 66.10  ? 105 VAL QB CG2 1 
ATOM 79073  N N   . ALA QB 1 106 ? 302.885 274.136 389.128 1.00 68.71  ? 106 ALA QB N   1 
ATOM 79074  C CA  . ALA QB 1 106 ? 302.954 274.909 390.363 1.00 68.71  ? 106 ALA QB CA  1 
ATOM 79075  C C   . ALA QB 1 106 ? 303.654 274.126 391.464 1.00 68.71  ? 106 ALA QB C   1 
ATOM 79076  O O   . ALA QB 1 106 ? 304.481 274.678 392.196 1.00 68.71  ? 106 ALA QB O   1 
ATOM 79077  C CB  . ALA QB 1 106 ? 301.549 275.315 390.806 1.00 68.71  ? 106 ALA QB CB  1 
ATOM 79078  N N   . ALA QB 1 107 ? 303.336 272.836 391.595 1.00 68.42  ? 107 ALA QB N   1 
ATOM 79079  C CA  . ALA QB 1 107 ? 303.970 272.021 392.624 1.00 68.42  ? 107 ALA QB CA  1 
ATOM 79080  C C   . ALA QB 1 107 ? 305.465 271.898 392.392 1.00 68.42  ? 107 ALA QB C   1 
ATOM 79081  O O   . ALA QB 1 107 ? 306.234 271.784 393.352 1.00 68.42  ? 107 ALA QB O   1 
ATOM 79082  C CB  . ALA QB 1 107 ? 303.327 270.637 392.663 1.00 68.42  ? 107 ALA QB CB  1 
ATOM 79083  N N   . GLY QB 1 108 ? 305.899 271.912 391.134 1.00 66.92  ? 108 GLY QB N   1 
ATOM 79084  C CA  . GLY QB 1 108 ? 307.320 271.823 390.859 1.00 66.92  ? 108 GLY QB CA  1 
ATOM 79085  C C   . GLY QB 1 108 ? 308.090 273.005 391.411 1.00 66.92  ? 108 GLY QB C   1 
ATOM 79086  O O   . GLY QB 1 108 ? 309.162 272.842 391.997 1.00 66.92  ? 108 GLY QB O   1 
ATOM 79087  N N   . GLU QB 1 109 ? 307.556 274.212 391.227 1.00 71.02  ? 109 GLU QB N   1 
ATOM 79088  C CA  . GLU QB 1 109 ? 308.222 275.395 391.758 1.00 71.02  ? 109 GLU QB CA  1 
ATOM 79089  C C   . GLU QB 1 109 ? 308.279 275.351 393.279 1.00 71.02  ? 109 GLU QB C   1 
ATOM 79090  O O   . GLU QB 1 109 ? 309.314 275.660 393.879 1.00 71.02  ? 109 GLU QB O   1 
ATOM 79091  C CB  . GLU QB 1 109 ? 307.502 276.655 391.280 1.00 71.02  ? 109 GLU QB CB  1 
ATOM 79092  C CG  . GLU QB 1 109 ? 308.140 277.959 391.738 1.00 71.02  ? 109 GLU QB CG  1 
ATOM 79093  C CD  . GLU QB 1 109 ? 309.523 278.168 391.155 1.00 71.02  ? 109 GLU QB CD  1 
ATOM 79094  O OE1 . GLU QB 1 109 ? 309.802 277.615 390.071 1.00 71.02  ? 109 GLU QB OE1 1 
ATOM 79095  O OE2 . GLU QB 1 109 ? 310.332 278.883 391.783 1.00 71.02  ? 109 GLU QB OE2 1 
ATOM 79096  N N   . LEU QB 1 110 ? 307.175 274.965 393.921 1.00 71.47  ? 110 LEU QB N   1 
ATOM 79097  C CA  . LEU QB 1 110 ? 307.162 274.879 395.376 1.00 71.47  ? 110 LEU QB CA  1 
ATOM 79098  C C   . LEU QB 1 110 ? 308.114 273.801 395.874 1.00 71.47  ? 110 LEU QB C   1 
ATOM 79099  O O   . LEU QB 1 110 ? 308.850 274.014 396.843 1.00 71.47  ? 110 LEU QB O   1 
ATOM 79100  C CB  . LEU QB 1 110 ? 305.743 274.604 395.869 1.00 71.47  ? 110 LEU QB CB  1 
ATOM 79101  C CG  . LEU QB 1 110 ? 305.432 275.009 397.309 1.00 71.47  ? 110 LEU QB CG  1 
ATOM 79102  C CD1 . LEU QB 1 110 ? 305.495 276.517 397.480 1.00 71.47  ? 110 LEU QB CD1 1 
ATOM 79103  C CD2 . LEU QB 1 110 ? 304.068 274.480 397.720 1.00 71.47  ? 110 LEU QB CD2 1 
ATOM 79104  N N   . ALA QB 1 111 ? 308.117 272.639 395.222 1.00 69.40  ? 111 ALA QB N   1 
ATOM 79105  C CA  . ALA QB 1 111 ? 308.965 271.543 395.675 1.00 69.40  ? 111 ALA QB CA  1 
ATOM 79106  C C   . ALA QB 1 111 ? 310.439 271.904 395.569 1.00 69.40  ? 111 ALA QB C   1 
ATOM 79107  O O   . ALA QB 1 111 ? 311.232 271.576 396.457 1.00 69.40  ? 111 ALA QB O   1 
ATOM 79108  C CB  . ALA QB 1 111 ? 308.665 270.281 394.868 1.00 69.40  ? 111 ALA QB CB  1 
ATOM 79109  N N   . ARG QB 1 112 ? 310.825 272.585 394.494 1.00 68.27  ? 112 ARG QB N   1 
ATOM 79110  C CA  . ARG QB 1 112 ? 312.231 272.877 394.252 1.00 68.27  ? 112 ARG QB CA  1 
ATOM 79111  C C   . ARG QB 1 112 ? 312.818 273.853 395.263 1.00 68.27  ? 112 ARG QB C   1 
ATOM 79112  O O   . ARG QB 1 112 ? 314.039 274.029 395.286 1.00 68.27  ? 112 ARG QB O   1 
ATOM 79113  C CB  . ARG QB 1 112 ? 312.400 273.427 392.838 1.00 68.27  ? 112 ARG QB CB  1 
ATOM 79114  C CG  . ARG QB 1 112 ? 313.805 273.287 392.286 1.00 68.27  ? 112 ARG QB CG  1 
ATOM 79115  C CD  . ARG QB 1 112 ? 313.887 273.732 390.836 1.00 68.27  ? 112 ARG QB CD  1 
ATOM 79116  N NE  . ARG QB 1 112 ? 312.828 273.151 390.017 1.00 68.27  ? 112 ARG QB NE  1 
ATOM 79117  C CZ  . ARG QB 1 112 ? 312.979 272.133 389.180 1.00 68.27  ? 112 ARG QB CZ  1 
ATOM 79118  N NH1 . ARG QB 1 112 ? 314.142 271.520 389.026 1.00 68.27  ? 112 ARG QB NH1 1 
ATOM 79119  N NH2 . ARG QB 1 112 ? 311.931 271.713 388.477 1.00 68.27  ? 112 ARG QB NH2 1 
ATOM 79120  N N   . LYS QB 1 113 ? 311.989 274.496 396.082 1.00 74.15  ? 113 LYS QB N   1 
ATOM 79121  C CA  . LYS QB 1 113 ? 312.503 275.352 397.140 1.00 74.15  ? 113 LYS QB CA  1 
ATOM 79122  C C   . LYS QB 1 113 ? 313.331 274.533 398.121 1.00 74.15  ? 113 LYS QB C   1 
ATOM 79123  O O   . LYS QB 1 113 ? 312.957 273.421 398.499 1.00 74.15  ? 113 LYS QB O   1 
ATOM 79124  C CB  . LYS QB 1 113 ? 311.350 276.038 397.871 1.00 74.15  ? 113 LYS QB CB  1 
ATOM 79125  C CG  . LYS QB 1 113 ? 310.569 277.023 397.017 1.00 74.15  ? 113 LYS QB CG  1 
ATOM 79126  C CD  . LYS QB 1 113 ? 311.269 278.374 396.936 1.00 74.15  ? 113 LYS QB CD  1 
ATOM 79127  C CE  . LYS QB 1 113 ? 311.057 279.217 398.190 1.00 74.15  ? 113 LYS QB CE  1 
ATOM 79128  N NZ  . LYS QB 1 113 ? 309.619 279.395 398.542 1.00 74.15  ? 113 LYS QB NZ  1 
ATOM 79129  N N   . GLU QB 1 114 ? 314.467 275.093 398.539 1.00 77.24  ? 114 GLU QB N   1 
ATOM 79130  C CA  . GLU QB 1 114 ? 315.381 274.372 399.418 1.00 77.24  ? 114 GLU QB CA  1 
ATOM 79131  C C   . GLU QB 1 114 ? 314.845 274.213 400.834 1.00 77.24  ? 114 GLU QB C   1 
ATOM 79132  O O   . GLU QB 1 114 ? 315.446 273.475 401.621 1.00 77.24  ? 114 GLU QB O   1 
ATOM 79133  C CB  . GLU QB 1 114 ? 316.743 275.076 399.451 1.00 77.24  ? 114 GLU QB CB  1 
ATOM 79134  C CG  . GLU QB 1 114 ? 316.770 276.441 400.144 1.00 77.24  ? 114 GLU QB CG  1 
ATOM 79135  C CD  . GLU QB 1 114 ? 316.363 277.578 399.227 1.00 77.24  ? 114 GLU QB CD  1 
ATOM 79136  O OE1 . GLU QB 1 114 ? 315.777 277.303 398.159 1.00 77.24  ? 114 GLU QB OE1 1 
ATOM 79137  O OE2 . GLU QB 1 114 ? 316.628 278.748 399.575 1.00 77.24  ? 114 GLU QB OE2 1 
ATOM 79138  N N   . ASP QB 1 115 ? 313.748 274.882 401.181 1.00 77.90  ? 115 ASP QB N   1 
ATOM 79139  C CA  . ASP QB 1 115 ? 313.162 274.790 402.512 1.00 77.90  ? 115 ASP QB CA  1 
ATOM 79140  C C   . ASP QB 1 115 ? 311.988 273.826 402.582 1.00 77.90  ? 115 ASP QB C   1 
ATOM 79141  O O   . ASP QB 1 115 ? 311.882 273.060 403.542 1.00 77.90  ? 115 ASP QB O   1 
ATOM 79142  C CB  . ASP QB 1 115 ? 312.706 276.173 402.981 1.00 77.90  ? 115 ASP QB CB  1 
ATOM 79143  C CG  . ASP QB 1 115 ? 313.791 277.221 402.847 1.00 77.90  ? 115 ASP QB CG  1 
ATOM 79144  O OD1 . ASP QB 1 115 ? 314.977 276.878 403.041 1.00 77.90  ? 115 ASP QB OD1 1 
ATOM 79145  O OD2 . ASP QB 1 115 ? 313.460 278.388 402.549 1.00 77.90  ? 115 ASP QB OD2 1 
ATOM 79146  N N   . ILE QB 1 116 ? 311.104 273.841 401.586 1.00 73.56  ? 116 ILE QB N   1 
ATOM 79147  C CA  . ILE QB 1 116 ? 309.912 273.001 401.605 1.00 73.56  ? 116 ILE QB CA  1 
ATOM 79148  C C   . ILE QB 1 116 ? 310.343 271.542 401.571 1.00 73.56  ? 116 ILE QB C   1 
ATOM 79149  O O   . ILE QB 1 116 ? 310.910 271.072 400.577 1.00 73.56  ? 116 ILE QB O   1 
ATOM 79150  C CB  . ILE QB 1 116 ? 308.972 273.332 400.432 1.00 73.56  ? 116 ILE QB CB  1 
ATOM 79151  C CG1 . ILE QB 1 116 ? 308.643 274.828 400.400 1.00 73.56  ? 116 ILE QB CG1 1 
ATOM 79152  C CG2 . ILE QB 1 116 ? 307.698 272.512 400.527 1.00 73.56  ? 116 ILE QB CG2 1 
ATOM 79153  C CD1 . ILE QB 1 116 ? 308.062 275.375 401.693 1.00 73.56  ? 116 ILE QB CD1 1 
ATOM 79154  N N   . ASP QB 1 117 ? 310.081 270.818 402.656 1.00 74.71  ? 117 ASP QB N   1 
ATOM 79155  C CA  . ASP QB 1 117 ? 310.490 269.427 402.796 1.00 74.71  ? 117 ASP QB CA  1 
ATOM 79156  C C   . ASP QB 1 117 ? 309.391 268.439 402.431 1.00 74.71  ? 117 ASP QB C   1 
ATOM 79157  O O   . ASP QB 1 117 ? 309.597 267.230 402.564 1.00 74.71  ? 117 ASP QB O   1 
ATOM 79158  C CB  . ASP QB 1 117 ? 310.954 269.161 404.229 1.00 74.71  ? 117 ASP QB CB  1 
ATOM 79159  C CG  . ASP QB 1 117 ? 312.254 269.866 404.561 1.00 74.71  ? 117 ASP QB CG  1 
ATOM 79160  O OD1 . ASP QB 1 117 ? 313.069 270.083 403.639 1.00 74.71  ? 117 ASP QB OD1 1 
ATOM 79161  O OD2 . ASP QB 1 117 ? 312.463 270.204 405.745 1.00 74.71  ? 117 ASP QB OD2 1 
ATOM 79162  N N   . ALA QB 1 118 ? 308.235 268.914 401.982 1.00 71.88  ? 118 ALA QB N   1 
ATOM 79163  C CA  . ALA QB 1 118 ? 307.159 268.038 401.545 1.00 71.88  ? 118 ALA QB CA  1 
ATOM 79164  C C   . ALA QB 1 118 ? 306.113 268.892 400.851 1.00 71.88  ? 118 ALA QB C   1 
ATOM 79165  O O   . ALA QB 1 118 ? 306.057 270.109 401.042 1.00 71.88  ? 118 ALA QB O   1 
ATOM 79166  C CB  . ALA QB 1 118 ? 306.540 267.270 402.714 1.00 71.88  ? 118 ALA QB CB  1 
ATOM 79167  N N   . VAL QB 1 119 ? 305.281 268.240 400.045 1.00 68.26  ? 119 VAL QB N   1 
ATOM 79168  C CA  . VAL QB 1 119 ? 304.252 268.920 399.274 1.00 68.26  ? 119 VAL QB CA  1 
ATOM 79169  C C   . VAL QB 1 119 ? 302.996 268.066 399.272 1.00 68.26  ? 119 VAL QB C   1 
ATOM 79170  O O   . VAL QB 1 119 ? 303.058 266.834 399.281 1.00 68.26  ? 119 VAL QB O   1 
ATOM 79171  C CB  . VAL QB 1 119 ? 304.711 269.206 397.830 1.00 68.26  ? 119 VAL QB CB  1 
ATOM 79172  C CG1 . VAL QB 1 119 ? 303.691 270.070 397.111 1.00 68.26  ? 119 VAL QB CG1 1 
ATOM 79173  C CG2 . VAL QB 1 119 ? 306.073 269.869 397.826 1.00 68.26  ? 119 VAL QB CG2 1 
ATOM 79174  N N   . ILE QB 1 120 ? 301.848 268.734 399.262 1.00 69.43  ? 120 ILE QB N   1 
ATOM 79175  C CA  . ILE QB 1 120 ? 300.546 268.084 399.223 1.00 69.43  ? 120 ILE QB CA  1 
ATOM 79176  C C   . ILE QB 1 120 ? 299.741 268.714 398.100 1.00 69.43  ? 120 ILE QB C   1 
ATOM 79177  O O   . ILE QB 1 120 ? 299.839 269.921 397.857 1.00 69.43  ? 120 ILE QB O   1 
ATOM 79178  C CB  . ILE QB 1 120 ? 299.795 268.208 400.564 1.00 69.43  ? 120 ILE QB CB  1 
ATOM 79179  C CG1 . ILE QB 1 120 ? 300.631 267.652 401.718 1.00 69.43  ? 120 ILE QB CG1 1 
ATOM 79180  C CG2 . ILE QB 1 120 ? 298.469 267.481 400.493 1.00 69.43  ? 120 ILE QB CG2 1 
ATOM 79181  C CD1 . ILE QB 1 120 ? 300.302 268.276 403.052 1.00 69.43  ? 120 ILE QB CD1 1 
ATOM 79182  N N   . ALA QB 1 121 ? 298.952 267.896 397.410 1.00 68.34  ? 121 ALA QB N   1 
ATOM 79183  C CA  . ALA QB 1 121 ? 298.097 268.353 396.326 1.00 68.34  ? 121 ALA QB CA  1 
ATOM 79184  C C   . ALA QB 1 121 ? 296.664 267.929 396.600 1.00 68.34  ? 121 ALA QB C   1 
ATOM 79185  O O   . ALA QB 1 121 ? 296.415 266.802 397.035 1.00 68.34  ? 121 ALA QB O   1 
ATOM 79186  C CB  . ALA QB 1 121 ? 298.561 267.791 394.983 1.00 68.34  ? 121 ALA QB CB  1 
ATOM 79187  N N   . ILE QB 1 122 ? 295.725 268.836 396.342 1.00 71.25  ? 122 ILE QB N   1 
ATOM 79188  C CA  . ILE QB 1 122 ? 294.305 268.595 396.559 1.00 71.25  ? 122 ILE QB CA  1 
ATOM 79189  C C   . ILE QB 1 122 ? 293.536 269.104 395.350 1.00 71.25  ? 122 ILE QB C   1 
ATOM 79190  O O   . ILE QB 1 122 ? 293.822 270.190 394.836 1.00 71.25  ? 122 ILE QB O   1 
ATOM 79191  C CB  . ILE QB 1 122 ? 293.790 269.277 397.845 1.00 71.25  ? 122 ILE QB CB  1 
ATOM 79192  C CG1 . ILE QB 1 122 ? 294.704 268.978 399.039 1.00 71.25  ? 122 ILE QB CG1 1 
ATOM 79193  C CG2 . ILE QB 1 122 ? 292.367 268.836 398.146 1.00 71.25  ? 122 ILE QB CG2 1 
ATOM 79194  C CD1 . ILE QB 1 122 ? 294.649 267.540 399.516 1.00 71.25  ? 122 ILE QB CD1 1 
ATOM 79195  N N   . GLY QB 1 123 ? 292.561 268.325 394.901 1.00 73.37  ? 123 GLY QB N   1 
ATOM 79196  C CA  . GLY QB 1 123 ? 291.752 268.743 393.771 1.00 73.37  ? 123 GLY QB CA  1 
ATOM 79197  C C   . GLY QB 1 123 ? 290.549 267.841 393.609 1.00 73.37  ? 123 GLY QB C   1 
ATOM 79198  O O   . GLY QB 1 123 ? 290.376 266.858 394.334 1.00 73.37  ? 123 GLY QB O   1 
ATOM 79199  N N   . VAL QB 1 124 ? 289.709 268.198 392.641 1.00 77.91  ? 124 VAL QB N   1 
ATOM 79200  C CA  . VAL QB 1 124 ? 288.507 267.441 392.310 1.00 77.91  ? 124 VAL QB CA  1 
ATOM 79201  C C   . VAL QB 1 124 ? 288.438 267.304 390.797 1.00 77.91  ? 124 VAL QB C   1 
ATOM 79202  O O   . VAL QB 1 124 ? 288.438 268.311 390.080 1.00 77.91  ? 124 VAL QB O   1 
ATOM 79203  C CB  . VAL QB 1 124 ? 287.233 268.113 392.844 1.00 77.91  ? 124 VAL QB CB  1 
ATOM 79204  C CG1 . VAL QB 1 124 ? 286.035 267.194 392.675 1.00 77.91  ? 124 VAL QB CG1 1 
ATOM 79205  C CG2 . VAL QB 1 124 ? 287.407 268.506 394.302 1.00 77.91  ? 124 VAL QB CG2 1 
ATOM 79206  N N   . LEU QB 1 125 ? 288.381 266.064 390.311 1.00 81.62  ? 125 LEU QB N   1 
ATOM 79207  C CA  . LEU QB 1 125 ? 288.278 265.782 388.881 1.00 81.62  ? 125 LEU QB CA  1 
ATOM 79208  C C   . LEU QB 1 125 ? 286.823 265.448 388.560 1.00 81.62  ? 125 LEU QB C   1 
ATOM 79209  O O   . LEU QB 1 125 ? 286.444 264.293 388.373 1.00 81.62  ? 125 LEU QB O   1 
ATOM 79210  C CB  . LEU QB 1 125 ? 289.222 264.649 388.490 1.00 81.62  ? 125 LEU QB CB  1 
ATOM 79211  C CG  . LEU QB 1 125 ? 290.692 265.024 388.285 1.00 81.62  ? 125 LEU QB CG  1 
ATOM 79212  C CD1 . LEU QB 1 125 ? 291.259 265.740 389.499 1.00 81.62  ? 125 LEU QB CD1 1 
ATOM 79213  C CD2 . LEU QB 1 125 ? 291.517 263.789 387.963 1.00 81.62  ? 125 LEU QB CD2 1 
ATOM 79214  N N   . ILE QB 1 126 ? 285.995 266.493 388.495 1.00 86.43  ? 126 ILE QB N   1 
ATOM 79215  C CA  . ILE QB 1 126 ? 284.563 266.289 388.289 1.00 86.43  ? 126 ILE QB CA  1 
ATOM 79216  C C   . ILE QB 1 126 ? 284.296 265.679 386.921 1.00 86.43  ? 126 ILE QB C   1 
ATOM 79217  O O   . ILE QB 1 126 ? 283.497 264.745 386.786 1.00 86.43  ? 126 ILE QB O   1 
ATOM 79218  C CB  . ILE QB 1 126 ? 283.799 267.616 388.468 1.00 86.43  ? 126 ILE QB CB  1 
ATOM 79219  C CG1 . ILE QB 1 126 ? 283.841 268.083 389.928 1.00 86.43  ? 126 ILE QB CG1 1 
ATOM 79220  C CG2 . ILE QB 1 126 ? 282.358 267.477 387.987 1.00 86.43  ? 126 ILE QB CG2 1 
ATOM 79221  C CD1 . ILE QB 1 126 ? 283.202 267.132 390.928 1.00 86.43  ? 126 ILE QB CD1 1 
ATOM 79222  N N   . ARG QB 1 127 ? 284.954 266.190 385.889 1.00 96.77  ? 127 ARG QB N   1 
ATOM 79223  C CA  . ARG QB 1 127 ? 284.665 265.773 384.518 1.00 96.77  ? 127 ARG QB CA  1 
ATOM 79224  C C   . ARG QB 1 127 ? 285.140 264.350 384.206 1.00 96.77  ? 127 ARG QB C   1 
ATOM 79225  O O   . ARG QB 1 127 ? 285.057 263.943 383.040 1.00 96.77  ? 127 ARG QB O   1 
ATOM 79226  C CB  . ARG QB 1 127 ? 285.294 266.764 383.538 1.00 96.77  ? 127 ARG QB CB  1 
ATOM 79227  C CG  . ARG QB 1 127 ? 284.633 266.791 382.166 1.00 96.77  ? 127 ARG QB CG  1 
ATOM 79228  C CD  . ARG QB 1 127 ? 285.208 267.883 381.273 1.00 96.77  ? 127 ARG QB CD  1 
ATOM 79229  N NE  . ARG QB 1 127 ? 284.881 269.225 381.747 1.00 96.77  ? 127 ARG QB NE  1 
ATOM 79230  C CZ  . ARG QB 1 127 ? 285.654 269.965 382.534 1.00 96.77  ? 127 ARG QB CZ  1 
ATOM 79231  N NH1 . ARG QB 1 127 ? 286.820 269.524 382.979 1.00 96.77  ? 127 ARG QB NH1 1 
ATOM 79232  N NH2 . ARG QB 1 127 ? 285.243 271.179 382.886 1.00 96.77  ? 127 ARG QB NH2 1 
ATOM 79233  N N   . GLY QB 1 128 ? 285.622 263.571 385.174 1.00 98.47  ? 128 GLY QB N   1 
ATOM 79234  C CA  . GLY QB 1 128 ? 286.043 262.210 384.898 1.00 98.47  ? 128 GLY QB CA  1 
ATOM 79235  C C   . GLY QB 1 128 ? 284.917 261.267 384.525 1.00 98.47  ? 128 GLY QB C   1 
ATOM 79236  O O   . GLY QB 1 128 ? 285.195 260.140 384.103 1.00 98.47  ? 128 GLY QB O   1 
ATOM 79237  N N   . ALA QB 1 129 ? 283.662 261.697 384.669 1.00 102.28 ? 129 ALA QB N   1 
ATOM 79238  C CA  . ALA QB 1 129 ? 282.536 260.843 384.310 1.00 102.28 ? 129 ALA QB CA  1 
ATOM 79239  C C   . ALA QB 1 129 ? 282.517 260.502 382.826 1.00 102.28 ? 129 ALA QB C   1 
ATOM 79240  O O   . ALA QB 1 129 ? 281.928 259.485 382.444 1.00 102.28 ? 129 ALA QB O   1 
ATOM 79241  C CB  . ALA QB 1 129 ? 281.221 261.516 384.703 1.00 102.28 ? 129 ALA QB CB  1 
ATOM 79242  N N   . THR QB 1 130 ? 283.146 261.329 381.978 1.00 103.61 ? 130 THR QB N   1 
ATOM 79243  C CA  . THR QB 1 130 ? 283.171 261.110 380.540 1.00 103.61 ? 130 THR QB CA  1 
ATOM 79244  C C   . THR QB 1 130 ? 284.572 260.711 380.084 1.00 103.61 ? 130 THR QB C   1 
ATOM 79245  O O   . THR QB 1 130 ? 285.562 261.209 380.631 1.00 103.61 ? 130 THR QB O   1 
ATOM 79246  C CB  . THR QB 1 130 ? 282.733 262.374 379.785 1.00 103.61 ? 130 THR QB CB  1 
ATOM 79247  O OG1 . THR QB 1 130 ? 282.494 262.057 378.407 1.00 103.61 ? 130 THR QB OG1 1 
ATOM 79248  C CG2 . THR QB 1 130 ? 283.800 263.459 379.875 1.00 103.61 ? 130 THR QB CG2 1 
ATOM 79249  N N   . PRO QB 1 131 ? 284.698 259.819 379.095 1.00 104.73 ? 131 PRO QB N   1 
ATOM 79250  C CA  . PRO QB 1 131 ? 286.044 259.432 378.636 1.00 104.73 ? 131 PRO QB CA  1 
ATOM 79251  C C   . PRO QB 1 131 ? 286.825 260.569 378.003 1.00 104.73 ? 131 PRO QB C   1 
ATOM 79252  O O   . PRO QB 1 131 ? 288.056 260.476 377.910 1.00 104.73 ? 131 PRO QB O   1 
ATOM 79253  C CB  . PRO QB 1 131 ? 285.762 258.313 377.623 1.00 104.73 ? 131 PRO QB CB  1 
ATOM 79254  C CG  . PRO QB 1 131 ? 284.368 258.549 377.168 1.00 104.73 ? 131 PRO QB CG  1 
ATOM 79255  C CD  . PRO QB 1 131 ? 283.642 259.105 378.355 1.00 104.73 ? 131 PRO QB CD  1 
ATOM 79256  N N   . HIS QB 1 132 ? 286.157 261.639 377.564 1.00 102.81 ? 132 HIS QB N   1 
ATOM 79257  C CA  . HIS QB 1 132 ? 286.873 262.747 376.937 1.00 102.81 ? 132 HIS QB CA  1 
ATOM 79258  C C   . HIS QB 1 132 ? 287.836 263.414 377.910 1.00 102.81 ? 132 HIS QB C   1 
ATOM 79259  O O   . HIS QB 1 132 ? 288.844 263.991 377.487 1.00 102.81 ? 132 HIS QB O   1 
ATOM 79260  C CB  . HIS QB 1 132 ? 285.881 263.772 376.386 1.00 102.81 ? 132 HIS QB CB  1 
ATOM 79261  C CG  . HIS QB 1 132 ? 284.845 263.184 375.479 1.00 102.81 ? 132 HIS QB CG  1 
ATOM 79262  N ND1 . HIS QB 1 132 ? 283.708 262.563 375.949 1.00 102.81 ? 132 HIS QB ND1 1 
ATOM 79263  C CD2 . HIS QB 1 132 ? 284.775 263.123 374.128 1.00 102.81 ? 132 HIS QB CD2 1 
ATOM 79264  C CE1 . HIS QB 1 132 ? 282.982 262.145 374.929 1.00 102.81 ? 132 HIS QB CE1 1 
ATOM 79265  N NE2 . HIS QB 1 132 ? 283.607 262.472 373.811 1.00 102.81 ? 132 HIS QB NE2 1 
ATOM 79266  N N   . PHE QB 1 133 ? 287.547 263.349 379.209 1.00 94.98  ? 133 PHE QB N   1 
ATOM 79267  C CA  . PHE QB 1 133 ? 288.423 263.918 380.224 1.00 94.98  ? 133 PHE QB CA  1 
ATOM 79268  C C   . PHE QB 1 133 ? 289.581 262.999 380.588 1.00 94.98  ? 133 PHE QB C   1 
ATOM 79269  O O   . PHE QB 1 133 ? 290.442 263.397 381.381 1.00 94.98  ? 133 PHE QB O   1 
ATOM 79270  C CB  . PHE QB 1 133 ? 287.614 264.252 381.481 1.00 94.98  ? 133 PHE QB CB  1 
ATOM 79271  C CG  . PHE QB 1 133 ? 288.347 265.120 382.465 1.00 94.98  ? 133 PHE QB CG  1 
ATOM 79272  C CD1 . PHE QB 1 133 ? 288.719 266.412 382.131 1.00 94.98  ? 133 PHE QB CD1 1 
ATOM 79273  C CD2 . PHE QB 1 133 ? 288.655 264.646 383.729 1.00 94.98  ? 133 PHE QB CD2 1 
ATOM 79274  C CE1 . PHE QB 1 133 ? 289.390 267.212 383.038 1.00 94.98  ? 133 PHE QB CE1 1 
ATOM 79275  C CE2 . PHE QB 1 133 ? 289.328 265.440 384.638 1.00 94.98  ? 133 PHE QB CE2 1 
ATOM 79276  C CZ  . PHE QB 1 133 ? 289.695 266.725 384.292 1.00 94.98  ? 133 PHE QB CZ  1 
ATOM 79277  N N   . ASP QB 1 134 ? 289.627 261.786 380.033 1.00 95.73  ? 134 ASP QB N   1 
ATOM 79278  C CA  . ASP QB 1 134 ? 290.724 260.874 380.339 1.00 95.73  ? 134 ASP QB CA  1 
ATOM 79279  C C   . ASP QB 1 134 ? 292.075 261.486 379.991 1.00 95.73  ? 134 ASP QB C   1 
ATOM 79280  O O   . ASP QB 1 134 ? 293.083 261.163 380.630 1.00 95.73  ? 134 ASP QB O   1 
ATOM 79281  C CB  . ASP QB 1 134 ? 290.534 259.555 379.591 1.00 95.73  ? 134 ASP QB CB  1 
ATOM 79282  C CG  . ASP QB 1 134 ? 289.295 258.807 380.035 1.00 95.73  ? 134 ASP QB CG  1 
ATOM 79283  O OD1 . ASP QB 1 134 ? 288.682 259.212 381.045 1.00 95.73  ? 134 ASP QB OD1 1 
ATOM 79284  O OD2 . ASP QB 1 134 ? 288.932 257.811 379.375 1.00 95.73  ? 134 ASP QB OD2 1 
ATOM 79285  N N   . TYR QB 1 135 ? 292.118 262.365 378.991 1.00 87.84  ? 135 TYR QB N   1 
ATOM 79286  C CA  . TYR QB 1 135 ? 293.377 263.002 378.621 1.00 87.84  ? 135 TYR QB CA  1 
ATOM 79287  C C   . TYR QB 1 135 ? 293.882 263.896 379.746 1.00 87.84  ? 135 TYR QB C   1 
ATOM 79288  O O   . TYR QB 1 135 ? 294.982 263.695 380.272 1.00 87.84  ? 135 TYR QB O   1 
ATOM 79289  C CB  . TYR QB 1 135 ? 293.200 263.806 377.333 1.00 87.84  ? 135 TYR QB CB  1 
ATOM 79290  C CG  . TYR QB 1 135 ? 292.723 262.985 376.157 1.00 87.84  ? 135 TYR QB CG  1 
ATOM 79291  C CD1 . TYR QB 1 135 ? 293.357 261.801 375.809 1.00 87.84  ? 135 TYR QB CD1 1 
ATOM 79292  C CD2 . TYR QB 1 135 ? 291.639 263.396 375.394 1.00 87.84  ? 135 TYR QB CD2 1 
ATOM 79293  C CE1 . TYR QB 1 135 ? 292.923 261.047 374.736 1.00 87.84  ? 135 TYR QB CE1 1 
ATOM 79294  C CE2 . TYR QB 1 135 ? 291.199 262.650 374.318 1.00 87.84  ? 135 TYR QB CE2 1 
ATOM 79295  C CZ  . TYR QB 1 135 ? 291.844 261.477 373.993 1.00 87.84  ? 135 TYR QB CZ  1 
ATOM 79296  O OH  . TYR QB 1 135 ? 291.409 260.731 372.923 1.00 87.84  ? 135 TYR QB OH  1 
ATOM 79297  N N   . ILE QB 1 136 ? 293.085 264.893 380.132 1.00 85.74  ? 136 ILE QB N   1 
ATOM 79298  C CA  . ILE QB 1 136 ? 293.499 265.803 381.195 1.00 85.74  ? 136 ILE QB CA  1 
ATOM 79299  C C   . ILE QB 1 136 ? 293.642 265.052 382.511 1.00 85.74  ? 136 ILE QB C   1 
ATOM 79300  O O   . ILE QB 1 136 ? 294.538 265.340 383.313 1.00 85.74  ? 136 ILE QB O   1 
ATOM 79301  C CB  . ILE QB 1 136 ? 292.502 266.972 381.316 1.00 85.74  ? 136 ILE QB CB  1 
ATOM 79302  C CG1 . ILE QB 1 136 ? 292.539 267.837 380.054 1.00 85.74  ? 136 ILE QB CG1 1 
ATOM 79303  C CG2 . ILE QB 1 136 ? 292.816 267.810 382.547 1.00 85.74  ? 136 ILE QB CG2 1 
ATOM 79304  C CD1 . ILE QB 1 136 ? 291.331 268.737 379.891 1.00 85.74  ? 136 ILE QB CD1 1 
ATOM 79305  N N   . ALA QB 1 137 ? 292.762 264.082 382.757 1.00 85.81  ? 137 ALA QB N   1 
ATOM 79306  C CA  . ALA QB 1 137 ? 292.809 263.347 384.015 1.00 85.81  ? 137 ALA QB CA  1 
ATOM 79307  C C   . ALA QB 1 137 ? 294.113 262.578 384.162 1.00 85.81  ? 137 ALA QB C   1 
ATOM 79308  O O   . ALA QB 1 137 ? 294.686 262.516 385.255 1.00 85.81  ? 137 ALA QB O   1 
ATOM 79309  C CB  . ALA QB 1 137 ? 291.618 262.393 384.108 1.00 85.81  ? 137 ALA QB CB  1 
ATOM 79310  N N   . SER QB 1 138 ? 294.590 261.966 383.079 1.00 83.15  ? 138 SER QB N   1 
ATOM 79311  C CA  . SER QB 1 138 ? 295.787 261.139 383.174 1.00 83.15  ? 138 SER QB CA  1 
ATOM 79312  C C   . SER QB 1 138 ? 297.018 261.973 383.504 1.00 83.15  ? 138 SER QB C   1 
ATOM 79313  O O   . SER QB 1 138 ? 297.863 261.554 384.301 1.00 83.15  ? 138 SER QB O   1 
ATOM 79314  C CB  . SER QB 1 138 ? 295.998 260.376 381.868 1.00 83.15  ? 138 SER QB CB  1 
ATOM 79315  O OG  . SER QB 1 138 ? 296.288 261.261 380.803 1.00 83.15  ? 138 SER QB OG  1 
ATOM 79316  N N   . GLU QB 1 139 ? 297.135 263.157 382.901 1.00 76.78  ? 139 GLU QB N   1 
ATOM 79317  C CA  . GLU QB 1 139 ? 298.373 263.922 383.013 1.00 76.78  ? 139 GLU QB CA  1 
ATOM 79318  C C   . GLU QB 1 139 ? 298.656 264.335 384.451 1.00 76.78  ? 139 GLU QB C   1 
ATOM 79319  O O   . GLU QB 1 139 ? 299.808 264.288 384.897 1.00 76.78  ? 139 GLU QB O   1 
ATOM 79320  C CB  . GLU QB 1 139 ? 298.305 265.154 382.111 1.00 76.78  ? 139 GLU QB CB  1 
ATOM 79321  C CG  . GLU QB 1 139 ? 298.180 264.844 380.630 1.00 76.78  ? 139 GLU QB CG  1 
ATOM 79322  C CD  . GLU QB 1 139 ? 299.299 263.958 380.118 1.00 76.78  ? 139 GLU QB CD  1 
ATOM 79323  O OE1 . GLU QB 1 139 ? 300.460 264.165 380.530 1.00 76.78  ? 139 GLU QB OE1 1 
ATOM 79324  O OE2 . GLU QB 1 139 ? 299.018 263.053 379.303 1.00 76.78  ? 139 GLU QB OE2 1 
ATOM 79325  N N   . VAL QB 1 140 ? 297.629 264.751 385.192 1.00 73.80  ? 140 VAL QB N   1 
ATOM 79326  C CA  . VAL QB 1 140 ? 297.865 265.300 386.525 1.00 73.80  ? 140 VAL QB CA  1 
ATOM 79327  C C   . VAL QB 1 140 ? 298.485 264.247 387.434 1.00 73.80  ? 140 VAL QB C   1 
ATOM 79328  O O   . VAL QB 1 140 ? 299.421 264.534 388.189 1.00 73.80  ? 140 VAL QB O   1 
ATOM 79329  C CB  . VAL QB 1 140 ? 296.561 265.869 387.117 1.00 73.80  ? 140 VAL QB CB  1 
ATOM 79330  C CG1 . VAL QB 1 140 ? 295.562 264.766 387.398 1.00 73.80  ? 140 VAL QB CG1 1 
ATOM 79331  C CG2 . VAL QB 1 140 ? 296.855 266.658 388.384 1.00 73.80  ? 140 VAL QB CG2 1 
ATOM 79332  N N   . SER QB 1 141 ? 297.977 263.016 387.383 1.00 73.62  ? 141 SER QB N   1 
ATOM 79333  C CA  . SER QB 1 141 ? 298.568 261.951 388.184 1.00 73.62  ? 141 SER QB CA  1 
ATOM 79334  C C   . SER QB 1 141 ? 299.922 261.538 387.626 1.00 73.62  ? 141 SER QB C   1 
ATOM 79335  O O   . SER QB 1 141 ? 300.859 261.268 388.387 1.00 73.62  ? 141 SER QB O   1 
ATOM 79336  C CB  . SER QB 1 141 ? 297.624 260.754 388.243 1.00 73.62  ? 141 SER QB CB  1 
ATOM 79337  O OG  . SER QB 1 141 ? 297.398 260.222 386.948 1.00 73.62  ? 141 SER QB OG  1 
ATOM 79338  N N   . LYS QB 1 142 ? 300.045 261.480 386.302 1.00 73.22  ? 142 LYS QB N   1 
ATOM 79339  C CA  . LYS QB 1 142 ? 301.317 261.115 385.692 1.00 73.22  ? 142 LYS QB CA  1 
ATOM 79340  C C   . LYS QB 1 142 ? 302.387 262.155 385.986 1.00 73.22  ? 142 LYS QB C   1 
ATOM 79341  O O   . LYS QB 1 142 ? 303.538 261.806 386.273 1.00 73.22  ? 142 LYS QB O   1 
ATOM 79342  C CB  . LYS QB 1 142 ? 301.138 260.941 384.184 1.00 73.22  ? 142 LYS QB CB  1 
ATOM 79343  C CG  . LYS QB 1 142 ? 302.376 260.435 383.461 1.00 73.22  ? 142 LYS QB CG  1 
ATOM 79344  C CD  . LYS QB 1 142 ? 302.156 260.347 381.956 1.00 73.22  ? 142 LYS QB CD  1 
ATOM 79345  C CE  . LYS QB 1 142 ? 301.262 259.175 381.582 1.00 73.22  ? 142 LYS QB CE  1 
ATOM 79346  N NZ  . LYS QB 1 142 ? 301.137 259.011 380.104 1.00 73.22  ? 142 LYS QB NZ  1 
ATOM 79347  N N   . GLY QB 1 143 ? 302.032 263.437 385.912 1.00 68.42  ? 143 GLY QB N   1 
ATOM 79348  C CA  . GLY QB 1 143 ? 303.028 264.475 386.111 1.00 68.42  ? 143 GLY QB CA  1 
ATOM 79349  C C   . GLY QB 1 143 ? 303.605 264.465 387.512 1.00 68.42  ? 143 GLY QB C   1 
ATOM 79350  O O   . GLY QB 1 143 ? 304.823 264.498 387.695 1.00 68.42  ? 143 GLY QB O   1 
ATOM 79351  N N   . LEU QB 1 144 ? 302.737 264.384 388.521 1.00 69.06  ? 144 LEU QB N   1 
ATOM 79352  C CA  . LEU QB 1 144 ? 303.206 264.453 389.900 1.00 69.06  ? 144 LEU QB CA  1 
ATOM 79353  C C   . LEU QB 1 144 ? 304.138 263.297 390.225 1.00 69.06  ? 144 LEU QB C   1 
ATOM 79354  O O   . LEU QB 1 144 ? 305.092 263.455 390.995 1.00 69.06  ? 144 LEU QB O   1 
ATOM 79355  C CB  . LEU QB 1 144 ? 302.019 264.464 390.862 1.00 69.06  ? 144 LEU QB CB  1 
ATOM 79356  C CG  . LEU QB 1 144 ? 301.251 265.780 390.970 1.00 69.06  ? 144 LEU QB CG  1 
ATOM 79357  C CD1 . LEU QB 1 144 ? 299.870 265.544 391.550 1.00 69.06  ? 144 LEU QB CD1 1 
ATOM 79358  C CD2 . LEU QB 1 144 ? 302.018 266.780 391.810 1.00 69.06  ? 144 LEU QB CD2 1 
ATOM 79359  N N   . ALA QB 1 145 ? 303.879 262.123 389.649 1.00 67.59  ? 145 ALA QB N   1 
ATOM 79360  C CA  . ALA QB 1 145 ? 304.744 260.975 389.895 1.00 67.59  ? 145 ALA QB CA  1 
ATOM 79361  C C   . ALA QB 1 145 ? 306.165 261.249 389.421 1.00 67.59  ? 145 ALA QB C   1 
ATOM 79362  O O   . ALA QB 1 145 ? 307.136 260.925 390.113 1.00 67.59  ? 145 ALA QB O   1 
ATOM 79363  C CB  . ALA QB 1 145 ? 304.174 259.738 389.204 1.00 67.59  ? 145 ALA QB CB  1 
ATOM 79364  N N   . ASN QB 1 146 ? 306.308 261.848 388.240 1.00 67.41  ? 146 ASN QB N   1 
ATOM 79365  C CA  . ASN QB 1 146 ? 307.638 262.104 387.705 1.00 67.41  ? 146 ASN QB CA  1 
ATOM 79366  C C   . ASN QB 1 146 ? 308.369 263.189 388.486 1.00 67.41  ? 146 ASN QB C   1 
ATOM 79367  O O   . ASN QB 1 146 ? 309.601 263.158 388.568 1.00 67.41  ? 146 ASN QB O   1 
ATOM 79368  C CB  . ASN QB 1 146 ? 307.543 262.481 386.230 1.00 67.41  ? 146 ASN QB CB  1 
ATOM 79369  C CG  . ASN QB 1 146 ? 306.993 261.358 385.382 1.00 67.41  ? 146 ASN QB CG  1 
ATOM 79370  O OD1 . ASN QB 1 146 ? 306.776 260.250 385.870 1.00 67.41  ? 146 ASN QB OD1 1 
ATOM 79371  N ND2 . ASN QB 1 146 ? 306.761 261.636 384.105 1.00 67.41  ? 146 ASN QB ND2 1 
ATOM 79372  N N   . LEU QB 1 147 ? 307.644 264.153 389.055 1.00 67.21  ? 147 LEU QB N   1 
ATOM 79373  C CA  . LEU QB 1 147 ? 308.298 265.178 389.862 1.00 67.21  ? 147 LEU QB CA  1 
ATOM 79374  C C   . LEU QB 1 147 ? 309.044 264.558 391.034 1.00 67.21  ? 147 LEU QB C   1 
ATOM 79375  O O   . LEU QB 1 147 ? 310.204 264.895 391.296 1.00 67.21  ? 147 LEU QB O   1 
ATOM 79376  C CB  . LEU QB 1 147 ? 307.278 266.196 390.376 1.00 67.21  ? 147 LEU QB CB  1 
ATOM 79377  C CG  . LEU QB 1 147 ? 306.902 267.407 389.518 1.00 67.21  ? 147 LEU QB CG  1 
ATOM 79378  C CD1 . LEU QB 1 147 ? 308.058 268.393 389.453 1.00 67.21  ? 147 LEU QB CD1 1 
ATOM 79379  C CD2 . LEU QB 1 147 ? 306.459 267.024 388.133 1.00 67.21  ? 147 LEU QB CD2 1 
ATOM 79380  N N   . SER QB 1 148 ? 308.392 263.645 391.751 1.00 68.30  ? 148 SER QB N   1 
ATOM 79381  C CA  . SER QB 1 148 ? 308.978 263.126 392.980 1.00 68.30  ? 148 SER QB CA  1 
ATOM 79382  C C   . SER QB 1 148 ? 310.287 262.401 392.707 1.00 68.30  ? 148 SER QB C   1 
ATOM 79383  O O   . SER QB 1 148 ? 311.268 262.580 393.439 1.00 68.30  ? 148 SER QB O   1 
ATOM 79384  C CB  . SER QB 1 148 ? 307.985 262.201 393.680 1.00 68.30  ? 148 SER QB CB  1 
ATOM 79385  O OG  . SER QB 1 148 ? 307.745 261.039 392.908 1.00 68.30  ? 148 SER QB OG  1 
ATOM 79386  N N   . LEU QB 1 149 ? 310.326 261.580 391.660 1.00 68.27  ? 149 LEU QB N   1 
ATOM 79387  C CA  . LEU QB 1 149 ? 311.538 260.826 391.364 1.00 68.27  ? 149 LEU QB CA  1 
ATOM 79388  C C   . LEU QB 1 149 ? 312.679 261.753 390.964 1.00 68.27  ? 149 LEU QB C   1 
ATOM 79389  O O   . LEU QB 1 149 ? 313.814 261.588 391.423 1.00 68.27  ? 149 LEU QB O   1 
ATOM 79390  C CB  . LEU QB 1 149 ? 311.261 259.806 390.260 1.00 68.27  ? 149 LEU QB CB  1 
ATOM 79391  C CG  . LEU QB 1 149 ? 310.044 258.899 390.456 1.00 68.27  ? 149 LEU QB CG  1 
ATOM 79392  C CD1 . LEU QB 1 149 ? 310.051 257.777 389.434 1.00 68.27  ? 149 LEU QB CD1 1 
ATOM 79393  C CD2 . LEU QB 1 149 ? 310.002 258.336 391.866 1.00 68.27  ? 149 LEU QB CD2 1 
ATOM 79394  N N   . GLU QB 1 150 ? 312.397 262.734 390.106 1.00 68.59  ? 150 GLU QB N   1 
ATOM 79395  C CA  . GLU QB 1 150 ? 313.457 263.601 389.603 1.00 68.59  ? 150 GLU QB CA  1 
ATOM 79396  C C   . GLU QB 1 150 ? 314.082 264.420 390.725 1.00 68.59  ? 150 GLU QB C   1 
ATOM 79397  O O   . GLU QB 1 150 ? 315.310 264.507 390.835 1.00 68.59  ? 150 GLU QB O   1 
ATOM 79398  C CB  . GLU QB 1 150 ? 312.905 264.517 388.512 1.00 68.59  ? 150 GLU QB CB  1 
ATOM 79399  C CG  . GLU QB 1 150 ? 312.488 263.786 387.247 1.00 68.59  ? 150 GLU QB CG  1 
ATOM 79400  C CD  . GLU QB 1 150 ? 311.926 264.718 386.191 1.00 68.59  ? 150 GLU QB CD  1 
ATOM 79401  O OE1 . GLU QB 1 150 ? 311.744 265.917 386.491 1.00 68.59  ? 150 GLU QB OE1 1 
ATOM 79402  O OE2 . GLU QB 1 150 ? 311.666 264.253 385.063 1.00 68.59  ? 150 GLU QB OE2 1 
ATOM 79403  N N   . LEU QB 1 151 ? 313.252 265.027 391.568 1.00 67.85  ? 151 LEU QB N   1 
ATOM 79404  C CA  . LEU QB 1 151 ? 313.733 265.908 392.622 1.00 67.85  ? 151 LEU QB CA  1 
ATOM 79405  C C   . LEU QB 1 151 ? 314.077 265.173 393.911 1.00 67.85  ? 151 LEU QB C   1 
ATOM 79406  O O   . LEU QB 1 151 ? 314.704 265.770 394.791 1.00 67.85  ? 151 LEU QB O   1 
ATOM 79407  C CB  . LEU QB 1 151 ? 312.683 266.984 392.924 1.00 67.85  ? 151 LEU QB CB  1 
ATOM 79408  C CG  . LEU QB 1 151 ? 312.078 267.701 391.714 1.00 67.85  ? 151 LEU QB CG  1 
ATOM 79409  C CD1 . LEU QB 1 151 ? 310.998 268.675 392.155 1.00 67.85  ? 151 LEU QB CD1 1 
ATOM 79410  C CD2 . LEU QB 1 151 ? 313.155 268.419 390.923 1.00 67.85  ? 151 LEU QB CD2 1 
ATOM 79411  N N   . ARG QB 1 152 ? 313.690 263.905 394.045 1.00 68.74  ? 152 ARG QB N   1 
ATOM 79412  C CA  . ARG QB 1 152 ? 313.978 263.108 395.236 1.00 68.74  ? 152 ARG QB CA  1 
ATOM 79413  C C   . ARG QB 1 152 ? 313.388 263.771 396.484 1.00 68.74  ? 152 ARG QB C   1 
ATOM 79414  O O   . ARG QB 1 152 ? 314.091 264.185 397.407 1.00 68.74  ? 152 ARG QB O   1 
ATOM 79415  C CB  . ARG QB 1 152 ? 315.489 262.896 395.388 1.00 68.74  ? 152 ARG QB CB  1 
ATOM 79416  C CG  . ARG QB 1 152 ? 316.101 262.045 394.296 1.00 68.74  ? 152 ARG QB CG  1 
ATOM 79417  C CD  . ARG QB 1 152 ? 317.597 261.891 394.483 1.00 68.74  ? 152 ARG QB CD  1 
ATOM 79418  N NE  . ARG QB 1 152 ? 317.927 261.127 395.678 1.00 68.74  ? 152 ARG QB NE  1 
ATOM 79419  C CZ  . ARG QB 1 152 ? 319.153 260.980 396.160 1.00 68.74  ? 152 ARG QB CZ  1 
ATOM 79420  N NH1 . ARG QB 1 152 ? 320.199 261.539 395.573 1.00 68.74  ? 152 ARG QB NH1 1 
ATOM 79421  N NH2 . ARG QB 1 152 ? 319.335 260.255 397.259 1.00 68.74  ? 152 ARG QB NH2 1 
ATOM 79422  N N   . LYS QB 1 153 ? 312.061 263.861 396.483 1.00 68.81  ? 153 LYS QB N   1 
ATOM 79423  C CA  . LYS QB 1 153 ? 311.338 264.510 397.567 1.00 68.81  ? 153 LYS QB CA  1 
ATOM 79424  C C   . LYS QB 1 153 ? 309.871 264.094 397.521 1.00 68.81  ? 153 LYS QB C   1 
ATOM 79425  O O   . LYS QB 1 153 ? 309.268 264.090 396.443 1.00 68.81  ? 153 LYS QB O   1 
ATOM 79426  C CB  . LYS QB 1 153 ? 311.492 266.026 397.455 1.00 68.81  ? 153 LYS QB CB  1 
ATOM 79427  C CG  . LYS QB 1 153 ? 310.869 266.824 398.586 1.00 68.81  ? 153 LYS QB CG  1 
ATOM 79428  C CD  . LYS QB 1 153 ? 310.800 268.309 398.257 1.00 68.81  ? 153 LYS QB CD  1 
ATOM 79429  C CE  . LYS QB 1 153 ? 312.181 268.952 398.217 1.00 68.81  ? 153 LYS QB CE  1 
ATOM 79430  N NZ  . LYS QB 1 153 ? 312.716 269.201 399.581 1.00 68.81  ? 153 LYS QB NZ  1 
ATOM 79431  N N   . PRO QB 1 154 ? 309.261 263.736 398.650 1.00 66.23  ? 154 PRO QB N   1 
ATOM 79432  C CA  . PRO QB 1 154 ? 307.912 263.168 398.598 1.00 66.23  ? 154 PRO QB CA  1 
ATOM 79433  C C   . PRO QB 1 154 ? 306.875 264.188 398.167 1.00 66.23  ? 154 PRO QB C   1 
ATOM 79434  O O   . PRO QB 1 154 ? 306.960 265.373 398.489 1.00 66.23  ? 154 PRO QB O   1 
ATOM 79435  C CB  . PRO QB 1 154 ? 307.667 262.703 400.035 1.00 66.23  ? 154 PRO QB CB  1 
ATOM 79436  C CG  . PRO QB 1 154 ? 308.532 263.552 400.859 1.00 66.23  ? 154 PRO QB CG  1 
ATOM 79437  C CD  . PRO QB 1 154 ? 309.733 263.895 400.034 1.00 66.23  ? 154 PRO QB CD  1 
ATOM 79438  N N   . ILE QB 1 155 ? 305.881 263.705 397.425 1.00 65.92  ? 155 ILE QB N   1 
ATOM 79439  C CA  . ILE QB 1 155 ? 304.769 264.534 396.976 1.00 65.92  ? 155 ILE QB CA  1 
ATOM 79440  C C   . ILE QB 1 155 ? 303.485 263.727 397.089 1.00 65.92  ? 155 ILE QB C   1 
ATOM 79441  O O   . ILE QB 1 155 ? 303.194 262.883 396.236 1.00 65.92  ? 155 ILE QB O   1 
ATOM 79442  C CB  . ILE QB 1 155 ? 304.983 265.029 395.534 1.00 65.92  ? 155 ILE QB CB  1 
ATOM 79443  C CG1 . ILE QB 1 155 ? 305.997 266.170 395.501 1.00 65.92  ? 155 ILE QB CG1 1 
ATOM 79444  C CG2 . ILE QB 1 155 ? 303.675 265.499 394.925 1.00 65.92  ? 155 ILE QB CG2 1 
ATOM 79445  C CD1 . ILE QB 1 155 ? 306.632 266.381 394.150 1.00 65.92  ? 155 ILE QB CD1 1 
ATOM 79446  N N   . THR QB 1 156 ? 302.705 263.980 398.134 1.00 69.29  ? 156 THR QB N   1 
ATOM 79447  C CA  . THR QB 1 156 ? 301.476 263.234 398.334 1.00 69.29  ? 156 THR QB CA  1 
ATOM 79448  C C   . THR QB 1 156 ? 300.427 263.655 397.307 1.00 69.29  ? 156 THR QB C   1 
ATOM 79449  O O   . THR QB 1 156 ? 300.454 264.762 396.767 1.00 69.29  ? 156 THR QB O   1 
ATOM 79450  C CB  . THR QB 1 156 ? 300.952 263.444 399.755 1.00 69.29  ? 156 THR QB CB  1 
ATOM 79451  O OG1 . THR QB 1 156 ? 301.947 263.021 400.696 1.00 69.29  ? 156 THR QB OG1 1 
ATOM 79452  C CG2 . THR QB 1 156 ? 299.683 262.642 399.993 1.00 69.29  ? 156 THR QB CG2 1 
ATOM 79453  N N   . PHE QB 1 157 ? 299.491 262.748 397.045 1.00 72.05  ? 157 PHE QB N   1 
ATOM 79454  C CA  . PHE QB 1 157 ? 298.502 262.915 395.981 1.00 72.05  ? 157 PHE QB CA  1 
ATOM 79455  C C   . PHE QB 1 157 ? 297.142 262.556 396.568 1.00 72.05  ? 157 PHE QB C   1 
ATOM 79456  O O   . PHE QB 1 157 ? 296.824 261.374 396.730 1.00 72.05  ? 157 PHE QB O   1 
ATOM 79457  C CB  . PHE QB 1 157 ? 298.856 262.038 394.789 1.00 72.05  ? 157 PHE QB CB  1 
ATOM 79458  C CG  . PHE QB 1 157 ? 297.845 262.063 393.685 1.00 72.05  ? 157 PHE QB CG  1 
ATOM 79459  C CD1 . PHE QB 1 157 ? 297.654 263.204 392.927 1.00 72.05  ? 157 PHE QB CD1 1 
ATOM 79460  C CD2 . PHE QB 1 157 ? 297.103 260.935 393.387 1.00 72.05  ? 157 PHE QB CD2 1 
ATOM 79461  C CE1 . PHE QB 1 157 ? 296.733 263.220 391.904 1.00 72.05  ? 157 PHE QB CE1 1 
ATOM 79462  C CE2 . PHE QB 1 157 ? 296.182 260.948 392.366 1.00 72.05  ? 157 PHE QB CE2 1 
ATOM 79463  C CZ  . PHE QB 1 157 ? 296.002 262.088 391.620 1.00 72.05  ? 157 PHE QB CZ  1 
ATOM 79464  N N   . GLY QB 1 158 ? 296.347 263.575 396.882 1.00 72.88  ? 158 GLY QB N   1 
ATOM 79465  C CA  . GLY QB 1 158 ? 295.104 263.388 397.605 1.00 72.88  ? 158 GLY QB CA  1 
ATOM 79466  C C   . GLY QB 1 158 ? 293.872 263.951 396.928 1.00 72.88  ? 158 GLY QB C   1 
ATOM 79467  O O   . GLY QB 1 158 ? 293.014 264.532 397.597 1.00 72.88  ? 158 GLY QB O   1 
ATOM 79468  N N   . VAL QB 1 159 ? 293.765 263.800 395.611 1.00 73.44  ? 159 VAL QB N   1 
ATOM 79469  C CA  . VAL QB 1 159 ? 292.593 264.301 394.903 1.00 73.44  ? 159 VAL QB CA  1 
ATOM 79470  C C   . VAL QB 1 159 ? 291.427 263.335 395.093 1.00 73.44  ? 159 VAL QB C   1 
ATOM 79471  O O   . VAL QB 1 159 ? 291.596 262.178 395.480 1.00 73.44  ? 159 VAL QB O   1 
ATOM 79472  C CB  . VAL QB 1 159 ? 292.888 264.517 393.408 1.00 73.44  ? 159 VAL QB CB  1 
ATOM 79473  C CG1 . VAL QB 1 159 ? 293.987 265.554 393.221 1.00 73.44  ? 159 VAL QB CG1 1 
ATOM 79474  C CG2 . VAL QB 1 159 ? 293.221 263.203 392.722 1.00 73.44  ? 159 VAL QB CG2 1 
ATOM 79475  N N   . ILE QB 1 160 ? 290.224 263.828 394.813 1.00 76.65  ? 160 ILE QB N   1 
ATOM 79476  C CA  . ILE QB 1 160 ? 288.996 263.050 394.917 1.00 76.65  ? 160 ILE QB CA  1 
ATOM 79477  C C   . ILE QB 1 160 ? 288.375 262.948 393.533 1.00 76.65  ? 160 ILE QB C   1 
ATOM 79478  O O   . ILE QB 1 160 ? 288.237 263.957 392.833 1.00 76.65  ? 160 ILE QB O   1 
ATOM 79479  C CB  . ILE QB 1 160 ? 287.999 263.678 395.909 1.00 76.65  ? 160 ILE QB CB  1 
ATOM 79480  C CG1 . ILE QB 1 160 ? 286.848 262.709 396.184 1.00 76.65  ? 160 ILE QB CG1 1 
ATOM 79481  C CG2 . ILE QB 1 160 ? 287.453 264.990 395.369 1.00 76.65  ? 160 ILE QB CG2 1 
ATOM 79482  C CD1 . ILE QB 1 160 ? 285.999 263.100 397.373 1.00 76.65  ? 160 ILE QB CD1 1 
ATOM 79483  N N   . THR QB 1 161 ? 288.012 261.732 393.140 1.00 80.60  ? 161 THR QB N   1 
ATOM 79484  C CA  . THR QB 1 161 ? 287.322 261.519 391.878 1.00 80.60  ? 161 THR QB CA  1 
ATOM 79485  C C   . THR QB 1 161 ? 285.828 261.749 392.052 1.00 80.60  ? 161 THR QB C   1 
ATOM 79486  O O   . THR QB 1 161 ? 285.246 261.398 393.083 1.00 80.60  ? 161 THR QB O   1 
ATOM 79487  C CB  . THR QB 1 161 ? 287.577 260.102 391.361 1.00 80.60  ? 161 THR QB CB  1 
ATOM 79488  O OG1 . THR QB 1 161 ? 287.139 259.998 390.000 1.00 80.60  ? 161 THR QB OG1 1 
ATOM 79489  C CG2 . THR QB 1 161 ? 286.841 259.071 392.212 1.00 80.60  ? 161 THR QB CG2 1 
ATOM 79490  N N   . ALA QB 1 162 ? 285.211 262.344 391.039 1.00 83.88  ? 162 ALA QB N   1 
ATOM 79491  C CA  . ALA QB 1 162 ? 283.780 262.611 391.064 1.00 83.88  ? 162 ALA QB CA  1 
ATOM 79492  C C   . ALA QB 1 162 ? 283.323 263.143 389.713 1.00 83.88  ? 162 ALA QB C   1 
ATOM 79493  O O   . ALA QB 1 162 ? 284.071 263.100 388.737 1.00 83.88  ? 162 ALA QB O   1 
ATOM 79494  C CB  . ALA QB 1 162 ? 283.441 263.597 392.169 1.00 83.88  ? 162 ALA QB CB  1 
ATOM 79495  N N   . HIS RB 1 14  ? 305.928 228.518 400.325 1.00 88.19  ? 14  HIS RB N   1 
ATOM 79496  C CA  . HIS RB 1 14  ? 306.699 228.613 399.090 1.00 88.19  ? 14  HIS RB CA  1 
ATOM 79497  C C   . HIS RB 1 14  ? 305.833 229.127 397.943 1.00 88.19  ? 14  HIS RB C   1 
ATOM 79498  O O   . HIS RB 1 14  ? 306.337 229.745 397.005 1.00 88.19  ? 14  HIS RB O   1 
ATOM 79499  C CB  . HIS RB 1 14  ? 307.296 227.253 398.727 1.00 88.19  ? 14  HIS RB CB  1 
ATOM 79500  C CG  . HIS RB 1 14  ? 308.337 226.773 399.690 1.00 88.19  ? 14  HIS RB CG  1 
ATOM 79501  N ND1 . HIS RB 1 14  ? 308.039 226.403 400.984 1.00 88.19  ? 14  HIS RB ND1 1 
ATOM 79502  C CD2 . HIS RB 1 14  ? 309.673 226.604 399.549 1.00 88.19  ? 14  HIS RB CD2 1 
ATOM 79503  C CE1 . HIS RB 1 14  ? 309.146 226.026 401.597 1.00 88.19  ? 14  HIS RB CE1 1 
ATOM 79504  N NE2 . HIS RB 1 14  ? 310.152 226.138 400.749 1.00 88.19  ? 14  HIS RB NE2 1 
ATOM 79505  N N   . GLY RB 1 15  ? 304.528 228.867 398.023 1.00 86.98  ? 15  GLY RB N   1 
ATOM 79506  C CA  . GLY RB 1 15  ? 303.610 229.310 396.991 1.00 86.98  ? 15  GLY RB CA  1 
ATOM 79507  C C   . GLY RB 1 15  ? 303.246 230.776 397.041 1.00 86.98  ? 15  GLY RB C   1 
ATOM 79508  O O   . GLY RB 1 15  ? 302.609 231.274 396.109 1.00 86.98  ? 15  GLY RB O   1 
ATOM 79509  N N   . ASN RB 1 16  ? 303.632 231.480 398.103 1.00 77.92  ? 16  ASN RB N   1 
ATOM 79510  C CA  . ASN RB 1 16  ? 303.332 232.899 398.207 1.00 77.92  ? 16  ASN RB CA  1 
ATOM 79511  C C   . ASN RB 1 16  ? 304.201 233.700 397.246 1.00 77.92  ? 16  ASN RB C   1 
ATOM 79512  O O   . ASN RB 1 16  ? 305.309 233.294 396.887 1.00 77.92  ? 16  ASN RB O   1 
ATOM 79513  C CB  . ASN RB 1 16  ? 303.553 233.387 399.637 1.00 77.92  ? 16  ASN RB CB  1 
ATOM 79514  C CG  . ASN RB 1 16  ? 304.964 233.139 400.126 1.00 77.92  ? 16  ASN RB CG  1 
ATOM 79515  O OD1 . ASN RB 1 16  ? 305.803 232.617 399.395 1.00 77.92  ? 16  ASN RB OD1 1 
ATOM 79516  N ND2 . ASN RB 1 16  ? 305.234 233.513 401.370 1.00 77.92  ? 16  ASN RB ND2 1 
ATOM 79517  N N   . LYS RB 1 17  ? 303.685 234.857 396.831 1.00 75.90  ? 17  LYS RB N   1 
ATOM 79518  C CA  . LYS RB 1 17  ? 304.416 235.701 395.895 1.00 75.90  ? 17  LYS RB CA  1 
ATOM 79519  C C   . LYS RB 1 17  ? 305.729 236.202 396.475 1.00 75.90  ? 17  LYS RB C   1 
ATOM 79520  O O   . LYS RB 1 17  ? 306.633 236.558 395.712 1.00 75.90  ? 17  LYS RB O   1 
ATOM 79521  C CB  . LYS RB 1 17  ? 303.550 236.889 395.476 1.00 75.90  ? 17  LYS RB CB  1 
ATOM 79522  C CG  . LYS RB 1 17  ? 302.254 236.514 394.760 1.00 75.90  ? 17  LYS RB CG  1 
ATOM 79523  C CD  . LYS RB 1 17  ? 302.481 235.769 393.443 1.00 75.90  ? 17  LYS RB CD  1 
ATOM 79524  C CE  . LYS RB 1 17  ? 303.139 236.645 392.383 1.00 75.90  ? 17  LYS RB CE  1 
ATOM 79525  N NZ  . LYS RB 1 17  ? 302.267 237.781 391.973 1.00 75.90  ? 17  LYS RB NZ  1 
ATOM 79526  N N   . GLY RB 1 18  ? 305.859 236.243 397.801 1.00 73.03  ? 18  GLY RB N   1 
ATOM 79527  C CA  . GLY RB 1 18  ? 307.099 236.711 398.394 1.00 73.03  ? 18  GLY RB CA  1 
ATOM 79528  C C   . GLY RB 1 18  ? 308.270 235.796 398.100 1.00 73.03  ? 18  GLY RB C   1 
ATOM 79529  O O   . GLY RB 1 18  ? 309.370 236.260 397.795 1.00 73.03  ? 18  GLY RB O   1 
ATOM 79530  N N   . TRP RB 1 19  ? 308.054 234.483 398.195 1.00 74.91  ? 19  TRP RB N   1 
ATOM 79531  C CA  . TRP RB 1 19  ? 309.115 233.537 397.870 1.00 74.91  ? 19  TRP RB CA  1 
ATOM 79532  C C   . TRP RB 1 19  ? 309.518 233.658 396.408 1.00 74.91  ? 19  TRP RB C   1 
ATOM 79533  O O   . TRP RB 1 19  ? 310.705 233.579 396.072 1.00 74.91  ? 19  TRP RB O   1 
ATOM 79534  C CB  . TRP RB 1 19  ? 308.656 232.114 398.184 1.00 74.91  ? 19  TRP RB CB  1 
ATOM 79535  C CG  . TRP RB 1 19  ? 309.743 231.090 398.121 1.00 74.91  ? 19  TRP RB CG  1 
ATOM 79536  C CD1 . TRP RB 1 19  ? 310.096 230.339 397.042 1.00 74.91  ? 19  TRP RB CD1 1 
ATOM 79537  C CD2 . TRP RB 1 19  ? 310.609 230.690 399.187 1.00 74.91  ? 19  TRP RB CD2 1 
ATOM 79538  N NE1 . TRP RB 1 19  ? 311.134 229.502 397.366 1.00 74.91  ? 19  TRP RB NE1 1 
ATOM 79539  C CE2 . TRP RB 1 19  ? 311.467 229.699 398.679 1.00 74.91  ? 19  TRP RB CE2 1 
ATOM 79540  C CE3 . TRP RB 1 19  ? 310.743 231.078 400.522 1.00 74.91  ? 19  TRP RB CE3 1 
ATOM 79541  C CZ2 . TRP RB 1 19  ? 312.445 229.090 399.455 1.00 74.91  ? 19  TRP RB CZ2 1 
ATOM 79542  C CZ3 . TRP RB 1 19  ? 311.714 230.473 401.291 1.00 74.91  ? 19  TRP RB CZ3 1 
ATOM 79543  C CH2 . TRP RB 1 19  ? 312.553 229.488 400.757 1.00 74.91  ? 19  TRP RB CH2 1 
ATOM 79544  N N   . GLU RB 1 20  ? 308.539 233.853 395.523 1.00 73.47  ? 20  GLU RB N   1 
ATOM 79545  C CA  . GLU RB 1 20  ? 308.840 234.015 394.107 1.00 73.47  ? 20  GLU RB CA  1 
ATOM 79546  C C   . GLU RB 1 20  ? 309.687 235.256 393.861 1.00 73.47  ? 20  GLU RB C   1 
ATOM 79547  O O   . GLU RB 1 20  ? 310.637 235.222 393.070 1.00 73.47  ? 20  GLU RB O   1 
ATOM 79548  C CB  . GLU RB 1 20  ? 307.540 234.093 393.309 1.00 73.47  ? 20  GLU RB CB  1 
ATOM 79549  C CG  . GLU RB 1 20  ? 306.692 232.838 393.387 1.00 73.47  ? 20  GLU RB CG  1 
ATOM 79550  C CD  . GLU RB 1 20  ? 305.422 232.943 392.566 1.00 73.47  ? 20  GLU RB CD  1 
ATOM 79551  O OE1 . GLU RB 1 20  ? 305.145 234.040 392.037 1.00 73.47  ? 20  GLU RB OE1 1 
ATOM 79552  O OE2 . GLU RB 1 20  ? 304.702 231.929 392.450 1.00 73.47  ? 20  GLU RB OE2 1 
ATOM 79553  N N   . ALA RB 1 21  ? 309.362 236.363 394.531 1.00 69.12  ? 21  ALA RB N   1 
ATOM 79554  C CA  . ALA RB 1 21  ? 310.088 237.606 394.301 1.00 69.12  ? 21  ALA RB CA  1 
ATOM 79555  C C   . ALA RB 1 21  ? 311.555 237.471 394.688 1.00 69.12  ? 21  ALA RB C   1 
ATOM 79556  O O   . ALA RB 1 21  ? 312.437 237.966 393.979 1.00 69.12  ? 21  ALA RB O   1 
ATOM 79557  C CB  . ALA RB 1 21  ? 309.432 238.745 395.078 1.00 69.12  ? 21  ALA RB CB  1 
ATOM 79558  N N   . ALA RB 1 22  ? 311.836 236.808 395.808 1.00 68.78  ? 22  ALA RB N   1 
ATOM 79559  C CA  . ALA RB 1 22  ? 313.217 236.669 396.251 1.00 68.78  ? 22  ALA RB CA  1 
ATOM 79560  C C   . ALA RB 1 22  ? 314.040 235.871 395.252 1.00 68.78  ? 22  ALA RB C   1 
ATOM 79561  O O   . ALA RB 1 22  ? 315.194 236.215 394.972 1.00 68.78  ? 22  ALA RB O   1 
ATOM 79562  C CB  . ALA RB 1 22  ? 313.260 236.009 397.629 1.00 68.78  ? 22  ALA RB CB  1 
ATOM 79563  N N   . LEU RB 1 23  ? 313.466 234.800 394.703 1.00 67.83  ? 23  LEU RB N   1 
ATOM 79564  C CA  . LEU RB 1 23  ? 314.206 233.973 393.757 1.00 67.83  ? 23  LEU RB CA  1 
ATOM 79565  C C   . LEU RB 1 23  ? 314.631 234.778 392.539 1.00 67.83  ? 23  LEU RB C   1 
ATOM 79566  O O   . LEU RB 1 23  ? 315.775 234.676 392.084 1.00 67.83  ? 23  LEU RB O   1 
ATOM 79567  C CB  . LEU RB 1 23  ? 313.354 232.778 393.334 1.00 67.83  ? 23  LEU RB CB  1 
ATOM 79568  C CG  . LEU RB 1 23  ? 313.408 231.531 394.215 1.00 67.83  ? 23  LEU RB CG  1 
ATOM 79569  C CD1 . LEU RB 1 23  ? 312.384 230.514 393.743 1.00 67.83  ? 23  LEU RB CD1 1 
ATOM 79570  C CD2 . LEU RB 1 23  ? 314.797 230.922 394.215 1.00 67.83  ? 23  LEU RB CD2 1 
ATOM 79571  N N   . SER RB 1 24  ? 313.721 235.588 391.996 1.00 65.66  ? 24  SER RB N   1 
ATOM 79572  C CA  . SER RB 1 24  ? 314.057 236.391 390.826 1.00 65.66  ? 24  SER RB CA  1 
ATOM 79573  C C   . SER RB 1 24  ? 315.184 237.366 391.134 1.00 65.66  ? 24  SER RB C   1 
ATOM 79574  O O   . SER RB 1 24  ? 316.106 237.534 390.329 1.00 65.66  ? 24  SER RB O   1 
ATOM 79575  C CB  . SER RB 1 24  ? 312.817 237.140 390.344 1.00 65.66  ? 24  SER RB CB  1 
ATOM 79576  O OG  . SER RB 1 24  ? 311.715 236.261 390.224 1.00 65.66  ? 24  SER RB OG  1 
ATOM 79577  N N   . ALA RB 1 25  ? 315.129 238.015 392.296 1.00 65.27  ? 25  ALA RB N   1 
ATOM 79578  C CA  . ALA RB 1 25  ? 316.149 238.995 392.643 1.00 65.27  ? 25  ALA RB CA  1 
ATOM 79579  C C   . ALA RB 1 25  ? 317.513 238.345 392.812 1.00 65.27  ? 25  ALA RB C   1 
ATOM 79580  O O   . ALA RB 1 25  ? 318.530 238.906 392.392 1.00 65.27  ? 25  ALA RB O   1 
ATOM 79581  C CB  . ALA RB 1 25  ? 315.750 239.728 393.922 1.00 65.27  ? 25  ALA RB CB  1 
ATOM 79582  N N   . ILE RB 1 26  ? 317.558 237.167 393.434 1.00 66.69  ? 26  ILE RB N   1 
ATOM 79583  C CA  . ILE RB 1 26  ? 318.839 236.546 393.754 1.00 66.69  ? 26  ILE RB CA  1 
ATOM 79584  C C   . ILE RB 1 26  ? 319.615 236.224 392.486 1.00 66.69  ? 26  ILE RB C   1 
ATOM 79585  O O   . ILE RB 1 26  ? 320.831 236.441 392.412 1.00 66.69  ? 26  ILE RB O   1 
ATOM 79586  C CB  . ILE RB 1 26  ? 318.621 235.287 394.611 1.00 66.69  ? 26  ILE RB CB  1 
ATOM 79587  C CG1 . ILE RB 1 26  ? 318.042 235.656 395.976 1.00 66.69  ? 26  ILE RB CG1 1 
ATOM 79588  C CG2 . ILE RB 1 26  ? 319.927 234.535 394.783 1.00 66.69  ? 26  ILE RB CG2 1 
ATOM 79589  C CD1 . ILE RB 1 26  ? 317.223 234.553 396.600 1.00 66.69  ? 26  ILE RB CD1 1 
ATOM 79590  N N   . GLU RB 1 27  ? 318.936 235.697 391.471 1.00 65.99  ? 27  GLU RB N   1 
ATOM 79591  C CA  . GLU RB 1 27  ? 319.628 235.196 390.294 1.00 65.99  ? 27  GLU RB CA  1 
ATOM 79592  C C   . GLU RB 1 27  ? 319.897 236.262 389.242 1.00 65.99  ? 27  GLU RB C   1 
ATOM 79593  O O   . GLU RB 1 27  ? 320.765 236.052 388.388 1.00 65.99  ? 27  GLU RB O   1 
ATOM 79594  C CB  . GLU RB 1 27  ? 318.842 234.026 389.695 1.00 65.99  ? 27  GLU RB CB  1 
ATOM 79595  C CG  . GLU RB 1 27  ? 317.479 234.360 389.144 1.00 65.99  ? 27  GLU RB CG  1 
ATOM 79596  C CD  . GLU RB 1 27  ? 316.760 233.121 388.643 1.00 65.99  ? 27  GLU RB CD  1 
ATOM 79597  O OE1 . GLU RB 1 27  ? 317.335 232.019 388.754 1.00 65.99  ? 27  GLU RB OE1 1 
ATOM 79598  O OE2 . GLU RB 1 27  ? 315.609 233.236 388.178 1.00 65.99  ? 27  GLU RB OE2 1 
ATOM 79599  N N   . MET RB 1 28  ? 319.192 237.395 389.272 1.00 65.64  ? 28  MET RB N   1 
ATOM 79600  C CA  . MET RB 1 28  ? 319.669 238.548 388.515 1.00 65.64  ? 28  MET RB CA  1 
ATOM 79601  C C   . MET RB 1 28  ? 320.894 239.182 389.147 1.00 65.64  ? 28  MET RB C   1 
ATOM 79602  O O   . MET RB 1 28  ? 321.771 239.670 388.428 1.00 65.64  ? 28  MET RB O   1 
ATOM 79603  C CB  . MET RB 1 28  ? 318.580 239.594 388.353 1.00 65.64  ? 28  MET RB CB  1 
ATOM 79604  C CG  . MET RB 1 28  ? 317.481 239.176 387.441 1.00 65.64  ? 28  MET RB CG  1 
ATOM 79605  S SD  . MET RB 1 28  ? 317.971 239.867 385.845 1.00 65.64  ? 28  MET RB SD  1 
ATOM 79606  C CE  . MET RB 1 28  ? 316.690 239.303 384.752 1.00 65.64  ? 28  MET RB CE  1 
ATOM 79607  N N   . ALA RB 1 29  ? 320.969 239.215 390.473 1.00 64.73  ? 29  ALA RB N   1 
ATOM 79608  C CA  . ALA RB 1 29  ? 322.169 239.743 391.104 1.00 64.73  ? 29  ALA RB CA  1 
ATOM 79609  C C   . ALA RB 1 29  ? 323.397 238.971 390.644 1.00 64.73  ? 29  ALA RB C   1 
ATOM 79610  O O   . ALA RB 1 29  ? 324.477 239.548 390.474 1.00 64.73  ? 29  ALA RB O   1 
ATOM 79611  C CB  . ALA RB 1 29  ? 322.029 239.691 392.622 1.00 64.73  ? 29  ALA RB CB  1 
ATOM 79612  N N   . ASN RB 1 30  ? 323.249 237.665 390.429 1.00 65.40  ? 30  ASN RB N   1 
ATOM 79613  C CA  . ASN RB 1 30  ? 324.362 236.846 389.970 1.00 65.40  ? 30  ASN RB CA  1 
ATOM 79614  C C   . ASN RB 1 30  ? 324.642 237.060 388.490 1.00 65.40  ? 30  ASN RB C   1 
ATOM 79615  O O   . ASN RB 1 30  ? 325.805 237.058 388.071 1.00 65.40  ? 30  ASN RB O   1 
ATOM 79616  C CB  . ASN RB 1 30  ? 324.069 235.373 390.243 1.00 65.40  ? 30  ASN RB CB  1 
ATOM 79617  C CG  . ASN RB 1 30  ? 324.609 234.914 391.575 1.00 65.40  ? 30  ASN RB CG  1 
ATOM 79618  O OD1 . ASN RB 1 30  ? 325.804 235.015 391.840 1.00 65.40  ? 30  ASN RB OD1 1 
ATOM 79619  N ND2 . ASN RB 1 30  ? 323.726 234.420 392.432 1.00 65.40  ? 30  ASN RB ND2 1 
ATOM 79620  N N   . LEU RB 1 31  ? 323.596 237.234 387.683 1.00 65.30  ? 31  LEU RB N   1 
ATOM 79621  C CA  . LEU RB 1 31  ? 323.788 237.432 386.251 1.00 65.30  ? 31  LEU RB CA  1 
ATOM 79622  C C   . LEU RB 1 31  ? 324.588 238.696 385.977 1.00 65.30  ? 31  LEU RB C   1 
ATOM 79623  O O   . LEU RB 1 31  ? 325.532 238.689 385.179 1.00 65.30  ? 31  LEU RB O   1 
ATOM 79624  C CB  . LEU RB 1 31  ? 322.434 237.497 385.552 1.00 65.30  ? 31  LEU RB CB  1 
ATOM 79625  C CG  . LEU RB 1 31  ? 322.464 237.610 384.031 1.00 65.30  ? 31  LEU RB CG  1 
ATOM 79626  C CD1 . LEU RB 1 31  ? 323.067 236.368 383.402 1.00 65.30  ? 31  LEU RB CD1 1 
ATOM 79627  C CD2 . LEU RB 1 31  ? 321.062 237.851 383.513 1.00 65.30  ? 31  LEU RB CD2 1 
ATOM 79628  N N   . PHE RB 1 32  ? 324.223 239.796 386.634 1.00 65.22  ? 32  PHE RB N   1 
ATOM 79629  C CA  . PHE RB 1 32  ? 324.923 241.054 386.403 1.00 65.22  ? 32  PHE RB CA  1 
ATOM 79630  C C   . PHE RB 1 32  ? 326.372 240.960 386.852 1.00 65.22  ? 32  PHE RB C   1 
ATOM 79631  O O   . PHE RB 1 32  ? 327.269 241.497 386.195 1.00 65.22  ? 32  PHE RB O   1 
ATOM 79632  C CB  . PHE RB 1 32  ? 324.204 242.191 387.123 1.00 65.22  ? 32  PHE RB CB  1 
ATOM 79633  C CG  . PHE RB 1 32  ? 323.015 242.712 386.379 1.00 65.22  ? 32  PHE RB CG  1 
ATOM 79634  C CD1 . PHE RB 1 32  ? 322.096 241.843 385.824 1.00 65.22  ? 32  PHE RB CD1 1 
ATOM 79635  C CD2 . PHE RB 1 32  ? 322.821 244.067 386.223 1.00 65.22  ? 32  PHE RB CD2 1 
ATOM 79636  C CE1 . PHE RB 1 32  ? 321.008 242.317 385.137 1.00 65.22  ? 32  PHE RB CE1 1 
ATOM 79637  C CE2 . PHE RB 1 32  ? 321.733 244.543 385.536 1.00 65.22  ? 32  PHE RB CE2 1 
ATOM 79638  C CZ  . PHE RB 1 32  ? 320.827 243.664 384.994 1.00 65.22  ? 32  PHE RB CZ  1 
ATOM 79639  N N   . LYS RB 1 33  ? 326.621 240.278 387.969 1.00 67.20  ? 33  LYS RB N   1 
ATOM 79640  C CA  . LYS RB 1 33  ? 327.995 240.069 388.404 1.00 67.20  ? 33  LYS RB CA  1 
ATOM 79641  C C   . LYS RB 1 33  ? 328.793 239.313 387.353 1.00 67.20  ? 33  LYS RB C   1 
ATOM 79642  O O   . LYS RB 1 33  ? 329.996 239.547 387.199 1.00 67.20  ? 33  LYS RB O   1 
ATOM 79643  C CB  . LYS RB 1 33  ? 328.008 239.311 389.731 1.00 67.20  ? 33  LYS RB CB  1 
ATOM 79644  C CG  . LYS RB 1 33  ? 329.284 239.475 390.532 1.00 67.20  ? 33  LYS RB CG  1 
ATOM 79645  C CD  . LYS RB 1 33  ? 329.035 239.260 392.014 1.00 67.20  ? 33  LYS RB CD  1 
ATOM 79646  C CE  . LYS RB 1 33  ? 328.507 240.518 392.684 1.00 67.20  ? 33  LYS RB CE  1 
ATOM 79647  N NZ  . LYS RB 1 33  ? 329.549 241.577 392.791 1.00 67.20  ? 33  LYS RB NZ  1 
ATOM 79648  N N   . SER RB 1 34  ? 328.143 238.409 386.622 1.00 67.06  ? 34  SER RB N   1 
ATOM 79649  C CA  . SER RB 1 34  ? 328.825 237.653 385.579 1.00 67.06  ? 34  SER RB CA  1 
ATOM 79650  C C   . SER RB 1 34  ? 329.079 238.497 384.337 1.00 67.06  ? 34  SER RB C   1 
ATOM 79651  O O   . SER RB 1 34  ? 330.163 238.425 383.749 1.00 67.06  ? 34  SER RB O   1 
ATOM 79652  C CB  . SER RB 1 34  ? 328.004 236.417 385.215 1.00 67.06  ? 34  SER RB CB  1 
ATOM 79653  O OG  . SER RB 1 34  ? 327.904 235.531 386.316 1.00 67.06  ? 34  SER RB OG  1 
ATOM 79654  N N   . LEU RB 1 35  ? 328.095 239.298 383.921 1.00 66.86  ? 35  LEU RB N   1 
ATOM 79655  C CA  . LEU RB 1 35  ? 328.226 240.043 382.672 1.00 66.86  ? 35  LEU RB CA  1 
ATOM 79656  C C   . LEU RB 1 35  ? 329.374 241.039 382.735 1.00 66.86  ? 35  LEU RB C   1 
ATOM 79657  O O   . LEU RB 1 35  ? 330.247 241.054 381.861 1.00 66.86  ? 35  LEU RB O   1 
ATOM 79658  C CB  . LEU RB 1 35  ? 326.916 240.762 382.348 1.00 66.86  ? 35  LEU RB CB  1 
ATOM 79659  C CG  . LEU RB 1 35  ? 325.788 239.924 381.743 1.00 66.86  ? 35  LEU RB CG  1 
ATOM 79660  C CD1 . LEU RB 1 35  ? 324.544 240.767 381.572 1.00 66.86  ? 35  LEU RB CD1 1 
ATOM 79661  C CD2 . LEU RB 1 35  ? 326.204 239.323 380.410 1.00 66.86  ? 35  LEU RB CD2 1 
ATOM 79662  N N   . ARG RB 1 36  ? 329.396 241.884 383.766 1.00 70.16  ? 36  ARG RB N   1 
ATOM 79663  C CA  . ARG RB 1 36  ? 330.380 242.957 383.809 1.00 70.16  ? 36  ARG RB CA  1 
ATOM 79664  C C   . ARG RB 1 36  ? 331.785 242.459 384.116 1.00 70.16  ? 36  ARG RB C   1 
ATOM 79665  O O   . ARG RB 1 36  ? 332.735 243.239 384.000 1.00 70.16  ? 36  ARG RB O   1 
ATOM 79666  C CB  . ARG RB 1 36  ? 329.964 244.013 384.835 1.00 70.16  ? 36  ARG RB CB  1 
ATOM 79667  C CG  . ARG RB 1 36  ? 329.937 243.534 386.274 1.00 70.16  ? 36  ARG RB CG  1 
ATOM 79668  C CD  . ARG RB 1 36  ? 329.483 244.618 387.258 1.00 70.16  ? 36  ARG RB CD  1 
ATOM 79669  N NE  . ARG RB 1 36  ? 328.126 245.102 387.017 1.00 70.16  ? 36  ARG RB NE  1 
ATOM 79670  C CZ  . ARG RB 1 36  ? 327.791 246.044 386.144 1.00 70.16  ? 36  ARG RB CZ  1 
ATOM 79671  N NH1 . ARG RB 1 36  ? 328.702 246.686 385.430 1.00 70.16  ? 36  ARG RB NH1 1 
ATOM 79672  N NH2 . ARG RB 1 36  ? 326.509 246.363 385.995 1.00 70.16  ? 36  ARG RB NH2 1 
ATOM 79673  N N   . GLY RB 1 37  ? 331.945 241.196 384.496 1.00 76.75  ? 37  GLY RB N   1 
ATOM 79674  C CA  . GLY RB 1 37  ? 333.266 240.641 384.687 1.00 76.75  ? 37  GLY RB CA  1 
ATOM 79675  C C   . GLY RB 1 37  ? 333.952 240.340 383.369 1.00 76.75  ? 37  GLY RB C   1 
ATOM 79676  O O   . GLY RB 1 37  ? 333.370 240.442 382.290 1.00 76.75  ? 37  GLY RB O   1 
ATOM 79677  N N   . THR RB 1 38  ? 335.224 239.962 383.469 1.00 89.79  ? 38  THR RB N   1 
ATOM 79678  C CA  . THR RB 1 38  ? 335.998 239.649 382.274 1.00 89.79  ? 38  THR RB CA  1 
ATOM 79679  C C   . THR RB 1 38  ? 335.415 238.432 381.564 1.00 89.79  ? 38  THR RB C   1 
ATOM 79680  O O   . THR RB 1 38  ? 334.895 237.505 382.192 1.00 89.79  ? 38  THR RB O   1 
ATOM 79681  C CB  . THR RB 1 38  ? 337.466 239.395 382.633 1.00 89.79  ? 38  THR RB CB  1 
ATOM 79682  O OG1 . THR RB 1 38  ? 338.222 239.189 381.433 1.00 89.79  ? 38  THR RB OG1 1 
ATOM 79683  C CG2 . THR RB 1 38  ? 337.607 238.172 383.533 1.00 89.79  ? 38  THR RB CG2 1 
ATOM 79684  N N   . GLY RB 1 39  ? 335.509 238.442 380.239 1.00 93.51  ? 39  GLY RB N   1 
ATOM 79685  C CA  . GLY RB 1 39  ? 334.952 237.371 379.442 1.00 93.51  ? 39  GLY RB CA  1 
ATOM 79686  C C   . GLY RB 1 39  ? 335.769 236.095 379.531 1.00 93.51  ? 39  GLY RB C   1 
ATOM 79687  O O   . GLY RB 1 39  ? 336.873 236.049 380.076 1.00 93.51  ? 39  GLY RB O   1 
ATOM 79688  N N   . GLY RB 1 40  ? 335.197 235.028 378.974 1.00 97.69  ? 40  GLY RB N   1 
ATOM 79689  C CA  . GLY RB 1 40  ? 335.820 233.723 378.985 1.00 97.69  ? 40  GLY RB CA  1 
ATOM 79690  C C   . GLY RB 1 40  ? 336.802 233.542 377.843 1.00 97.69  ? 40  GLY RB C   1 
ATOM 79691  O O   . GLY RB 1 40  ? 337.143 234.475 377.113 1.00 97.69  ? 40  GLY RB O   1 
ATOM 79692  N N   . SER RB 1 41  ? 337.266 232.298 377.695 1.00 98.99  ? 41  SER RB N   1 
ATOM 79693  C CA  . SER RB 1 41  ? 338.231 231.989 376.646 1.00 98.99  ? 41  SER RB CA  1 
ATOM 79694  C C   . SER RB 1 41  ? 337.639 232.229 375.262 1.00 98.99  ? 41  SER RB C   1 
ATOM 79695  O O   . SER RB 1 41  ? 338.314 232.766 374.376 1.00 98.99  ? 41  SER RB O   1 
ATOM 79696  C CB  . SER RB 1 41  ? 338.704 230.542 376.782 1.00 98.99  ? 41  SER RB CB  1 
ATOM 79697  O OG  . SER RB 1 41  ? 339.858 230.307 375.993 1.00 98.99  ? 41  SER RB OG  1 
ATOM 79698  N N   . GLY RB 1 42  ? 336.384 231.836 375.059 1.00 93.27  ? 42  GLY RB N   1 
ATOM 79699  C CA  . GLY RB 1 42  ? 335.728 232.018 373.778 1.00 93.27  ? 42  GLY RB CA  1 
ATOM 79700  C C   . GLY RB 1 42  ? 335.766 230.776 372.912 1.00 93.27  ? 42  GLY RB C   1 
ATOM 79701  O O   . GLY RB 1 42  ? 335.783 229.653 373.425 1.00 93.27  ? 42  GLY RB O   1 
ATOM 79702  N N   . SER RB 1 43  ? 335.774 230.968 371.593 1.00 88.30  ? 43  SER RB N   1 
ATOM 79703  C CA  . SER RB 1 43  ? 335.782 229.900 370.598 1.00 88.30  ? 43  SER RB CA  1 
ATOM 79704  C C   . SER RB 1 43  ? 334.453 229.160 370.519 1.00 88.30  ? 43  SER RB C   1 
ATOM 79705  O O   . SER RB 1 43  ? 334.356 228.155 369.805 1.00 88.30  ? 43  SER RB O   1 
ATOM 79706  C CB  . SER RB 1 43  ? 336.905 228.891 370.861 1.00 88.30  ? 43  SER RB CB  1 
ATOM 79707  O OG  . SER RB 1 43  ? 336.591 228.055 371.961 1.00 88.30  ? 43  SER RB OG  1 
ATOM 79708  N N   . SER RB 1 44  ? 333.429 229.621 371.231 1.00 81.27  ? 44  SER RB N   1 
ATOM 79709  C CA  . SER RB 1 44  ? 332.110 229.011 371.168 1.00 81.27  ? 44  SER RB CA  1 
ATOM 79710  C C   . SER RB 1 44  ? 331.097 230.010 371.706 1.00 81.27  ? 44  SER RB C   1 
ATOM 79711  O O   . SER RB 1 44  ? 331.457 231.043 372.273 1.00 81.27  ? 44  SER RB O   1 
ATOM 79712  C CB  . SER RB 1 44  ? 332.062 227.698 371.953 1.00 81.27  ? 44  SER RB CB  1 
ATOM 79713  O OG  . SER RB 1 44  ? 330.892 226.965 371.637 1.00 81.27  ? 44  SER RB OG  1 
ATOM 79714  N N   . MET RB 1 45  ? 329.820 229.690 371.515 1.00 74.06  ? 45  MET RB N   1 
ATOM 79715  C CA  . MET RB 1 45  ? 328.758 230.563 371.990 1.00 74.06  ? 45  MET RB CA  1 
ATOM 79716  C C   . MET RB 1 45  ? 328.862 230.754 373.496 1.00 74.06  ? 45  MET RB C   1 
ATOM 79717  O O   . MET RB 1 45  ? 329.052 229.794 374.248 1.00 74.06  ? 45  MET RB O   1 
ATOM 79718  C CB  . MET RB 1 45  ? 327.395 229.976 371.634 1.00 74.06  ? 45  MET RB CB  1 
ATOM 79719  C CG  . MET RB 1 45  ? 326.270 230.984 371.643 1.00 74.06  ? 45  MET RB CG  1 
ATOM 79720  S SD  . MET RB 1 45  ? 324.649 230.206 371.644 1.00 74.06  ? 45  MET RB SD  1 
ATOM 79721  C CE  . MET RB 1 45  ? 324.384 229.974 369.893 1.00 74.06  ? 45  MET RB CE  1 
ATOM 79722  N N   . GLU RB 1 46  ? 328.736 232.001 373.936 1.00 73.60  ? 46  GLU RB N   1 
ATOM 79723  C CA  . GLU RB 1 46  ? 328.745 232.338 375.353 1.00 73.60  ? 46  GLU RB CA  1 
ATOM 79724  C C   . GLU RB 1 46  ? 327.306 232.431 375.841 1.00 73.60  ? 46  GLU RB C   1 
ATOM 79725  O O   . GLU RB 1 46  ? 326.524 233.233 375.321 1.00 73.60  ? 46  GLU RB O   1 
ATOM 79726  C CB  . GLU RB 1 46  ? 329.482 233.651 375.599 1.00 73.60  ? 46  GLU RB CB  1 
ATOM 79727  C CG  . GLU RB 1 46  ? 330.924 233.479 376.034 1.00 73.60  ? 46  GLU RB CG  1 
ATOM 79728  C CD  . GLU RB 1 46  ? 331.702 234.779 376.004 1.00 73.60  ? 46  GLU RB CD  1 
ATOM 79729  O OE1 . GLU RB 1 46  ? 331.064 235.852 375.980 1.00 73.60  ? 46  GLU RB OE1 1 
ATOM 79730  O OE2 . GLU RB 1 46  ? 332.950 234.728 376.005 1.00 73.60  ? 46  GLU RB OE2 1 
ATOM 79731  N N   . ILE RB 1 47  ? 326.962 231.614 376.831 1.00 67.92  ? 47  ILE RB N   1 
ATOM 79732  C CA  . ILE RB 1 47  ? 325.627 231.585 377.413 1.00 67.92  ? 47  ILE RB CA  1 
ATOM 79733  C C   . ILE RB 1 47  ? 325.743 232.009 378.867 1.00 67.92  ? 47  ILE RB C   1 
ATOM 79734  O O   . ILE RB 1 47  ? 326.564 231.465 379.613 1.00 67.92  ? 47  ILE RB O   1 
ATOM 79735  C CB  . ILE RB 1 47  ? 324.984 230.192 377.301 1.00 67.92  ? 47  ILE RB CB  1 
ATOM 79736  C CG1 . ILE RB 1 47  ? 324.768 229.821 375.834 1.00 67.92  ? 47  ILE RB CG1 1 
ATOM 79737  C CG2 . ILE RB 1 47  ? 323.662 230.158 378.048 1.00 67.92  ? 47  ILE RB CG2 1 
ATOM 79738  C CD1 . ILE RB 1 47  ? 324.602 228.337 375.598 1.00 67.92  ? 47  ILE RB CD1 1 
ATOM 79739  N N   . TYR RB 1 48  ? 324.927 232.979 379.264 1.00 65.32  ? 48  TYR RB N   1 
ATOM 79740  C CA  . TYR RB 1 48  ? 324.974 233.552 380.600 1.00 65.32  ? 48  TYR RB CA  1 
ATOM 79741  C C   . TYR RB 1 48  ? 323.709 233.192 381.363 1.00 65.32  ? 48  TYR RB C   1 
ATOM 79742  O O   . TYR RB 1 48  ? 322.598 233.297 380.835 1.00 65.32  ? 48  TYR RB O   1 
ATOM 79743  C CB  . TYR RB 1 48  ? 325.135 235.068 380.536 1.00 65.32  ? 48  TYR RB CB  1 
ATOM 79744  C CG  . TYR RB 1 48  ? 326.518 235.508 380.126 1.00 65.32  ? 48  TYR RB CG  1 
ATOM 79745  C CD1 . TYR RB 1 48  ? 326.865 235.607 378.792 1.00 65.32  ? 48  TYR RB CD1 1 
ATOM 79746  C CD2 . TYR RB 1 48  ? 327.476 235.819 381.073 1.00 65.32  ? 48  TYR RB CD2 1 
ATOM 79747  C CE1 . TYR RB 1 48  ? 328.127 236.007 378.412 1.00 65.32  ? 48  TYR RB CE1 1 
ATOM 79748  C CE2 . TYR RB 1 48  ? 328.740 236.220 380.702 1.00 65.32  ? 48  TYR RB CE2 1 
ATOM 79749  C CZ  . TYR RB 1 48  ? 329.060 236.312 379.370 1.00 65.32  ? 48  TYR RB CZ  1 
ATOM 79750  O OH  . TYR RB 1 48  ? 330.320 236.711 378.996 1.00 65.32  ? 48  TYR RB OH  1 
ATOM 79751  N N   . GLU RB 1 49  ? 323.889 232.766 382.610 1.00 66.93  ? 49  GLU RB N   1 
ATOM 79752  C CA  . GLU RB 1 49  ? 322.785 232.327 383.448 1.00 66.93  ? 49  GLU RB CA  1 
ATOM 79753  C C   . GLU RB 1 49  ? 323.095 232.728 384.880 1.00 66.93  ? 49  GLU RB C   1 
ATOM 79754  O O   . GLU RB 1 49  ? 324.251 232.963 385.239 1.00 66.93  ? 49  GLU RB O   1 
ATOM 79755  C CB  . GLU RB 1 49  ? 322.572 230.817 383.342 1.00 66.93  ? 49  GLU RB CB  1 
ATOM 79756  C CG  . GLU RB 1 49  ? 321.631 230.402 382.221 1.00 66.93  ? 49  GLU RB CG  1 
ATOM 79757  C CD  . GLU RB 1 49  ? 320.196 230.225 382.675 1.00 66.93  ? 49  GLU RB CD  1 
ATOM 79758  O OE1 . GLU RB 1 49  ? 319.908 230.419 383.874 1.00 66.93  ? 49  GLU RB OE1 1 
ATOM 79759  O OE2 . GLU RB 1 49  ? 319.345 229.883 381.829 1.00 66.93  ? 49  GLU RB OE2 1 
ATOM 79760  N N   . GLY RB 1 50  ? 322.048 232.796 385.695 1.00 66.68  ? 50  GLY RB N   1 
ATOM 79761  C CA  . GLY RB 1 50  ? 322.192 233.227 387.071 1.00 66.68  ? 50  GLY RB CA  1 
ATOM 79762  C C   . GLY RB 1 50  ? 322.049 232.105 388.076 1.00 66.68  ? 50  GLY RB C   1 
ATOM 79763  O O   . GLY RB 1 50  ? 321.000 231.460 388.153 1.00 66.68  ? 50  GLY RB O   1 
ATOM 79764  N N   . LYS RB 1 51  ? 323.101 231.863 388.855 1.00 64.47  ? 51  LYS RB N   1 
ATOM 79765  C CA  . LYS RB 1 51  ? 323.050 230.846 389.892 1.00 64.47  ? 51  LYS RB CA  1 
ATOM 79766  C C   . LYS RB 1 51  ? 322.196 231.322 391.063 1.00 64.47  ? 51  LYS RB C   1 
ATOM 79767  O O   . LYS RB 1 51  ? 321.913 232.512 391.220 1.00 64.47  ? 51  LYS RB O   1 
ATOM 79768  C CB  . LYS RB 1 51  ? 324.458 230.510 390.376 1.00 64.47  ? 51  LYS RB CB  1 
ATOM 79769  C CG  . LYS RB 1 51  ? 325.440 230.226 389.259 1.00 64.47  ? 51  LYS RB CG  1 
ATOM 79770  C CD  . LYS RB 1 51  ? 326.741 229.665 389.800 1.00 64.47  ? 51  LYS RB CD  1 
ATOM 79771  C CE  . LYS RB 1 51  ? 327.662 229.211 388.679 1.00 64.47  ? 51  LYS RB CE  1 
ATOM 79772  N NZ  . LYS RB 1 51  ? 327.194 227.948 388.045 1.00 64.47  ? 51  LYS RB NZ  1 
ATOM 79773  N N   . LEU RB 1 52  ? 321.784 230.370 391.896 1.00 63.64  ? 52  LEU RB N   1 
ATOM 79774  C CA  . LEU RB 1 52  ? 320.965 230.668 393.062 1.00 63.64  ? 52  LEU RB CA  1 
ATOM 79775  C C   . LEU RB 1 52  ? 321.781 230.857 394.335 1.00 63.64  ? 52  LEU RB C   1 
ATOM 79776  O O   . LEU RB 1 52  ? 321.192 231.042 395.405 1.00 63.64  ? 52  LEU RB O   1 
ATOM 79777  C CB  . LEU RB 1 52  ? 319.933 229.561 393.274 1.00 63.64  ? 52  LEU RB CB  1 
ATOM 79778  C CG  . LEU RB 1 52  ? 318.733 229.575 392.326 1.00 63.64  ? 52  LEU RB CG  1 
ATOM 79779  C CD1 . LEU RB 1 52  ? 317.888 228.336 392.531 1.00 63.64  ? 52  LEU RB CD1 1 
ATOM 79780  C CD2 . LEU RB 1 52  ? 317.891 230.816 392.522 1.00 63.64  ? 52  LEU RB CD2 1 
ATOM 79781  N N   . THR RB 1 53  ? 323.107 230.821 394.255 1.00 65.59  ? 53  THR RB N   1 
ATOM 79782  C CA  . THR RB 1 53  ? 323.931 231.111 395.419 1.00 65.59  ? 53  THR RB CA  1 
ATOM 79783  C C   . THR RB 1 53  ? 323.753 232.566 395.832 1.00 65.59  ? 53  THR RB C   1 
ATOM 79784  O O   . THR RB 1 53  ? 323.876 233.476 395.009 1.00 65.59  ? 53  THR RB O   1 
ATOM 79785  C CB  . THR RB 1 53  ? 325.397 230.826 395.107 1.00 65.59  ? 53  THR RB CB  1 
ATOM 79786  O OG1 . THR RB 1 53  ? 325.515 229.539 394.489 1.00 65.59  ? 53  THR RB OG1 1 
ATOM 79787  C CG2 . THR RB 1 53  ? 326.230 230.848 396.375 1.00 65.59  ? 53  THR RB CG2 1 
ATOM 79788  N N   . ALA RB 1 54  ? 323.467 232.785 397.115 1.00 66.50  ? 54  ALA RB N   1 
ATOM 79789  C CA  . ALA RB 1 54  ? 323.193 234.114 397.649 1.00 66.50  ? 54  ALA RB CA  1 
ATOM 79790  C C   . ALA RB 1 54  ? 324.268 234.570 398.627 1.00 66.50  ? 54  ALA RB C   1 
ATOM 79791  O O   . ALA RB 1 54  ? 323.980 235.292 399.582 1.00 66.50  ? 54  ALA RB O   1 
ATOM 79792  C CB  . ALA RB 1 54  ? 321.822 234.144 398.320 1.00 66.50  ? 54  ALA RB CB  1 
ATOM 79793  N N   . GLU RB 1 55  ? 325.511 234.157 398.403 1.00 68.84  ? 55  GLU RB N   1 
ATOM 79794  C CA  . GLU RB 1 55  ? 326.612 234.580 399.254 1.00 68.84  ? 55  GLU RB CA  1 
ATOM 79795  C C   . GLU RB 1 55  ? 327.070 235.979 398.861 1.00 68.84  ? 55  GLU RB C   1 
ATOM 79796  O O   . GLU RB 1 55  ? 327.234 236.279 397.674 1.00 68.84  ? 55  GLU RB O   1 
ATOM 79797  C CB  . GLU RB 1 55  ? 327.777 233.599 399.147 1.00 68.84  ? 55  GLU RB CB  1 
ATOM 79798  C CG  . GLU RB 1 55  ? 329.086 234.137 399.698 1.00 68.84  ? 55  GLU RB CG  1 
ATOM 79799  C CD  . GLU RB 1 55  ? 330.039 233.036 400.113 1.00 68.84  ? 55  GLU RB CD  1 
ATOM 79800  O OE1 . GLU RB 1 55  ? 330.128 232.022 399.390 1.00 68.84  ? 55  GLU RB OE1 1 
ATOM 79801  O OE2 . GLU RB 1 55  ? 330.699 233.185 401.163 1.00 68.84  ? 55  GLU RB OE2 1 
ATOM 79802  N N   . GLY RB 1 56  ? 327.277 236.831 399.859 1.00 67.26  ? 56  GLY RB N   1 
ATOM 79803  C CA  . GLY RB 1 56  ? 327.802 238.164 399.604 1.00 67.26  ? 56  GLY RB CA  1 
ATOM 79804  C C   . GLY RB 1 56  ? 326.901 239.034 398.759 1.00 67.26  ? 56  GLY RB C   1 
ATOM 79805  O O   . GLY RB 1 56  ? 327.393 239.837 397.957 1.00 67.26  ? 56  GLY RB O   1 
ATOM 79806  N N   . LEU RB 1 57  ? 325.588 238.896 398.920 1.00 68.50  ? 57  LEU RB N   1 
ATOM 79807  C CA  . LEU RB 1 57  ? 324.613 239.711 398.211 1.00 68.50  ? 57  LEU RB CA  1 
ATOM 79808  C C   . LEU RB 1 57  ? 323.794 240.489 399.227 1.00 68.50  ? 57  LEU RB C   1 
ATOM 79809  O O   . LEU RB 1 57  ? 323.205 239.898 400.138 1.00 68.50  ? 57  LEU RB O   1 
ATOM 79810  C CB  . LEU RB 1 57  ? 323.695 238.851 397.339 1.00 68.50  ? 57  LEU RB CB  1 
ATOM 79811  C CG  . LEU RB 1 57  ? 324.328 238.081 396.177 1.00 68.50  ? 57  LEU RB CG  1 
ATOM 79812  C CD1 . LEU RB 1 57  ? 323.240 237.533 395.273 1.00 68.50  ? 57  LEU RB CD1 1 
ATOM 79813  C CD2 . LEU RB 1 57  ? 325.294 238.943 395.383 1.00 68.50  ? 57  LEU RB CD2 1 
ATOM 79814  N N   . ARG RB 1 58  ? 323.751 241.806 399.062 1.00 69.59  ? 58  ARG RB N   1 
ATOM 79815  C CA  . ARG RB 1 58  ? 323.036 242.691 399.969 1.00 69.59  ? 58  ARG RB CA  1 
ATOM 79816  C C   . ARG RB 1 58  ? 321.723 243.114 399.329 1.00 69.59  ? 58  ARG RB C   1 
ATOM 79817  O O   . ARG RB 1 58  ? 321.712 243.622 398.204 1.00 69.59  ? 58  ARG RB O   1 
ATOM 79818  C CB  . ARG RB 1 58  ? 323.888 243.914 400.303 1.00 69.59  ? 58  ARG RB CB  1 
ATOM 79819  C CG  . ARG RB 1 58  ? 325.219 243.571 400.949 1.00 69.59  ? 58  ARG RB CG  1 
ATOM 79820  C CD  . ARG RB 1 58  ? 326.308 244.539 400.536 1.00 69.59  ? 58  ARG RB CD  1 
ATOM 79821  N NE  . ARG RB 1 58  ? 326.772 244.291 399.178 1.00 69.59  ? 58  ARG RB NE  1 
ATOM 79822  C CZ  . ARG RB 1 58  ? 327.786 244.926 398.602 1.00 69.59  ? 58  ARG RB CZ  1 
ATOM 79823  N NH1 . ARG RB 1 58  ? 328.473 245.857 399.244 1.00 69.59  ? 58  ARG RB NH1 1 
ATOM 79824  N NH2 . ARG RB 1 58  ? 328.117 244.617 397.352 1.00 69.59  ? 58  ARG RB NH2 1 
ATOM 79825  N N   . PHE RB 1 59  ? 320.624 242.908 400.047 1.00 68.04  ? 59  PHE RB N   1 
ATOM 79826  C CA  . PHE RB 1 59  ? 319.287 243.120 399.520 1.00 68.04  ? 59  PHE RB CA  1 
ATOM 79827  C C   . PHE RB 1 59  ? 318.576 244.221 400.292 1.00 68.04  ? 59  PHE RB C   1 
ATOM 79828  O O   . PHE RB 1 59  ? 318.908 244.524 401.440 1.00 68.04  ? 59  PHE RB O   1 
ATOM 79829  C CB  . PHE RB 1 59  ? 318.451 241.836 399.592 1.00 68.04  ? 59  PHE RB CB  1 
ATOM 79830  C CG  . PHE RB 1 59  ? 318.968 240.725 398.735 1.00 68.04  ? 59  PHE RB CG  1 
ATOM 79831  C CD1 . PHE RB 1 59  ? 320.087 240.008 399.108 1.00 68.04  ? 59  PHE RB CD1 1 
ATOM 79832  C CD2 . PHE RB 1 59  ? 318.332 240.393 397.555 1.00 68.04  ? 59  PHE RB CD2 1 
ATOM 79833  C CE1 . PHE RB 1 59  ? 320.563 238.986 398.320 1.00 68.04  ? 59  PHE RB CE1 1 
ATOM 79834  C CE2 . PHE RB 1 59  ? 318.806 239.371 396.764 1.00 68.04  ? 59  PHE RB CE2 1 
ATOM 79835  C CZ  . PHE RB 1 59  ? 319.923 238.666 397.148 1.00 68.04  ? 59  PHE RB CZ  1 
ATOM 79836  N N   . GLY RB 1 60  ? 317.594 244.814 399.641 1.00 66.19  ? 60  GLY RB N   1 
ATOM 79837  C CA  . GLY RB 1 60  ? 316.684 245.736 400.300 1.00 66.19  ? 60  GLY RB CA  1 
ATOM 79838  C C   . GLY RB 1 60  ? 315.254 245.392 399.957 1.00 66.19  ? 60  GLY RB C   1 
ATOM 79839  O O   . GLY RB 1 60  ? 314.957 244.969 398.842 1.00 66.19  ? 60  GLY RB O   1 
ATOM 79840  N N   . ILE RB 1 61  ? 314.368 245.573 400.930 1.00 68.24  ? 61  ILE RB N   1 
ATOM 79841  C CA  . ILE RB 1 61  ? 312.955 245.256 400.777 1.00 68.24  ? 61  ILE RB CA  1 
ATOM 79842  C C   . ILE RB 1 61  ? 312.137 246.491 401.119 1.00 68.24  ? 61  ILE RB C   1 
ATOM 79843  O O   . ILE RB 1 61  ? 312.395 247.160 402.124 1.00 68.24  ? 61  ILE RB O   1 
ATOM 79844  C CB  . ILE RB 1 61  ? 312.530 244.069 401.664 1.00 68.24  ? 61  ILE RB CB  1 
ATOM 79845  C CG1 . ILE RB 1 61  ? 313.277 242.798 401.263 1.00 68.24  ? 61  ILE RB CG1 1 
ATOM 79846  C CG2 . ILE RB 1 61  ? 311.033 243.850 401.563 1.00 68.24  ? 61  ILE RB CG2 1 
ATOM 79847  C CD1 . ILE RB 1 61  ? 313.311 241.750 402.349 1.00 68.24  ? 61  ILE RB CD1 1 
ATOM 79848  N N   . VAL RB 1 62  ? 311.154 246.790 400.277 1.00 67.65  ? 62  VAL RB N   1 
ATOM 79849  C CA  . VAL RB 1 62  ? 310.230 247.899 400.480 1.00 67.65  ? 62  VAL RB CA  1 
ATOM 79850  C C   . VAL RB 1 62  ? 308.834 247.306 400.590 1.00 67.65  ? 62  VAL RB C   1 
ATOM 79851  O O   . VAL RB 1 62  ? 308.390 246.585 399.688 1.00 67.65  ? 62  VAL RB O   1 
ATOM 79852  C CB  . VAL RB 1 62  ? 310.309 248.921 399.337 1.00 67.65  ? 62  VAL RB CB  1 
ATOM 79853  C CG1 . VAL RB 1 62  ? 309.259 250.002 399.514 1.00 67.65  ? 62  VAL RB CG1 1 
ATOM 79854  C CG2 . VAL RB 1 62  ? 311.698 249.523 399.264 1.00 67.65  ? 62  VAL RB CG2 1 
ATOM 79855  N N   . ALA RB 1 63  ? 308.145 247.603 401.689 1.00 71.02  ? 63  ALA RB N   1 
ATOM 79856  C CA  . ALA RB 1 63  ? 306.855 246.998 401.987 1.00 71.02  ? 63  ALA RB CA  1 
ATOM 79857  C C   . ALA RB 1 63  ? 305.868 248.062 402.437 1.00 71.02  ? 63  ALA RB C   1 
ATOM 79858  O O   . ALA RB 1 63  ? 306.218 248.965 403.199 1.00 71.02  ? 63  ALA RB O   1 
ATOM 79859  C CB  . ALA RB 1 63  ? 306.984 245.928 403.071 1.00 71.02  ? 63  ALA RB CB  1 
ATOM 79860  N N   . SER RB 1 64  ? 304.633 247.946 401.964 1.00 73.98  ? 64  SER RB N   1 
ATOM 79861  C CA  . SER RB 1 64  ? 303.574 248.873 402.337 1.00 73.98  ? 64  SER RB CA  1 
ATOM 79862  C C   . SER RB 1 64  ? 302.962 248.429 403.664 1.00 73.98  ? 64  SER RB C   1 
ATOM 79863  O O   . SER RB 1 64  ? 303.483 247.550 404.353 1.00 73.98  ? 64  SER RB O   1 
ATOM 79864  C CB  . SER RB 1 64  ? 302.533 248.956 401.227 1.00 73.98  ? 64  SER RB CB  1 
ATOM 79865  O OG  . SER RB 1 64  ? 301.669 247.834 401.255 1.00 73.98  ? 64  SER RB OG  1 
ATOM 79866  N N   . ARG RB 1 65  ? 301.838 249.047 404.036 1.00 75.54  ? 65  ARG RB N   1 
ATOM 79867  C CA  . ARG RB 1 65  ? 301.137 248.704 405.265 1.00 75.54  ? 65  ARG RB CA  1 
ATOM 79868  C C   . ARG RB 1 65  ? 299.640 248.504 405.090 1.00 75.54  ? 65  ARG RB C   1 
ATOM 79869  O O   . ARG RB 1 65  ? 299.004 247.977 406.009 1.00 75.54  ? 65  ARG RB O   1 
ATOM 79870  C CB  . ARG RB 1 65  ? 301.363 249.783 406.330 1.00 75.54  ? 65  ARG RB CB  1 
ATOM 79871  C CG  . ARG RB 1 65  ? 302.803 249.888 406.792 1.00 75.54  ? 65  ARG RB CG  1 
ATOM 79872  C CD  . ARG RB 1 65  ? 302.901 250.064 408.296 1.00 75.54  ? 65  ARG RB CD  1 
ATOM 79873  N NE  . ARG RB 1 65  ? 302.512 251.407 408.712 1.00 75.54  ? 65  ARG RB NE  1 
ATOM 79874  C CZ  . ARG RB 1 65  ? 303.352 252.379 409.048 1.00 75.54  ? 65  ARG RB CZ  1 
ATOM 79875  N NH1 . ARG RB 1 65  ? 304.665 252.205 409.027 1.00 75.54  ? 65  ARG RB NH1 1 
ATOM 79876  N NH2 . ARG RB 1 65  ? 302.862 253.559 409.414 1.00 75.54  ? 65  ARG RB NH2 1 
ATOM 79877  N N   . PHE RB 1 66  ? 299.057 248.904 403.964 1.00 82.22  ? 66  PHE RB N   1 
ATOM 79878  C CA  . PHE RB 1 66  ? 297.639 248.661 403.742 1.00 82.22  ? 66  PHE RB CA  1 
ATOM 79879  C C   . PHE RB 1 66  ? 297.374 247.162 403.733 1.00 82.22  ? 66  PHE RB C   1 
ATOM 79880  O O   . PHE RB 1 66  ? 298.083 246.399 403.073 1.00 82.22  ? 66  PHE RB O   1 
ATOM 79881  C CB  . PHE RB 1 66  ? 297.196 249.296 402.426 1.00 82.22  ? 66  PHE RB CB  1 
ATOM 79882  C CG  . PHE RB 1 66  ? 295.735 249.132 402.136 1.00 82.22  ? 66  PHE RB CG  1 
ATOM 79883  C CD1 . PHE RB 1 66  ? 294.796 249.898 402.803 1.00 82.22  ? 66  PHE RB CD1 1 
ATOM 79884  C CD2 . PHE RB 1 66  ? 295.300 248.227 401.184 1.00 82.22  ? 66  PHE RB CD2 1 
ATOM 79885  C CE1 . PHE RB 1 66  ? 293.449 249.755 402.537 1.00 82.22  ? 66  PHE RB CE1 1 
ATOM 79886  C CE2 . PHE RB 1 66  ? 293.954 248.082 400.911 1.00 82.22  ? 66  PHE RB CE2 1 
ATOM 79887  C CZ  . PHE RB 1 66  ? 293.027 248.846 401.590 1.00 82.22  ? 66  PHE RB CZ  1 
ATOM 79888  N N   . ASN RB 1 67  ? 296.348 246.741 404.467 1.00 82.88  ? 67  ASN RB N   1 
ATOM 79889  C CA  . ASN RB 1 67  ? 296.114 245.328 404.743 1.00 82.88  ? 67  ASN RB CA  1 
ATOM 79890  C C   . ASN RB 1 67  ? 297.374 244.694 405.328 1.00 82.88  ? 67  ASN RB C   1 
ATOM 79891  O O   . ASN RB 1 67  ? 297.967 243.771 404.766 1.00 82.88  ? 67  ASN RB O   1 
ATOM 79892  C CB  . ASN RB 1 67  ? 295.656 244.584 403.486 1.00 82.88  ? 67  ASN RB CB  1 
ATOM 79893  C CG  . ASN RB 1 67  ? 294.229 244.915 403.098 1.00 82.88  ? 67  ASN RB CG  1 
ATOM 79894  O OD1 . ASN RB 1 67  ? 293.964 245.347 401.977 1.00 82.88  ? 67  ASN RB OD1 1 
ATOM 79895  N ND2 . ASN RB 1 67  ? 293.299 244.706 404.022 1.00 82.88  ? 67  ASN RB ND2 1 
ATOM 79896  N N   . HIS RB 1 68  ? 297.777 245.217 406.487 1.00 82.70  ? 68  HIS RB N   1 
ATOM 79897  C CA  . HIS RB 1 68  ? 299.022 244.788 407.112 1.00 82.70  ? 68  HIS RB CA  1 
ATOM 79898  C C   . HIS RB 1 68  ? 299.037 243.299 407.418 1.00 82.70  ? 68  HIS RB C   1 
ATOM 79899  O O   . HIS RB 1 68  ? 300.118 242.716 407.546 1.00 82.70  ? 68  HIS RB O   1 
ATOM 79900  C CB  . HIS RB 1 68  ? 299.257 245.576 408.399 1.00 82.70  ? 68  HIS RB CB  1 
ATOM 79901  C CG  . HIS RB 1 68  ? 298.234 245.314 409.457 1.00 82.70  ? 68  HIS RB CG  1 
ATOM 79902  N ND1 . HIS RB 1 68  ? 296.997 245.921 409.463 1.00 82.70  ? 68  HIS RB ND1 1 
ATOM 79903  C CD2 . HIS RB 1 68  ? 298.262 244.508 410.545 1.00 82.70  ? 68  HIS RB CD2 1 
ATOM 79904  C CE1 . HIS RB 1 68  ? 296.307 245.502 410.508 1.00 82.70  ? 68  HIS RB CE1 1 
ATOM 79905  N NE2 . HIS RB 1 68  ? 297.052 244.643 411.181 1.00 82.70  ? 68  HIS RB NE2 1 
ATOM 79906  N N   . ALA RB 1 69  ? 297.869 242.670 407.548 1.00 80.22  ? 69  ALA RB N   1 
ATOM 79907  C CA  . ALA RB 1 69  ? 297.835 241.237 407.818 1.00 80.22  ? 69  ALA RB CA  1 
ATOM 79908  C C   . ALA RB 1 69  ? 298.454 240.448 406.672 1.00 80.22  ? 69  ALA RB C   1 
ATOM 79909  O O   . ALA RB 1 69  ? 299.349 239.623 406.881 1.00 80.22  ? 69  ALA RB O   1 
ATOM 79910  C CB  . ALA RB 1 69  ? 296.395 240.788 408.066 1.00 80.22  ? 69  ALA RB CB  1 
ATOM 79911  N N   . LEU RB 1 70  ? 297.991 240.695 405.446 1.00 79.20  ? 70  LEU RB N   1 
ATOM 79912  C CA  . LEU RB 1 70  ? 298.492 239.938 404.304 1.00 79.20  ? 70  LEU RB CA  1 
ATOM 79913  C C   . LEU RB 1 70  ? 299.958 240.244 404.030 1.00 79.20  ? 70  LEU RB C   1 
ATOM 79914  O O   . LEU RB 1 70  ? 300.750 239.331 403.778 1.00 79.20  ? 70  LEU RB O   1 
ATOM 79915  C CB  . LEU RB 1 70  ? 297.649 240.241 403.066 1.00 79.20  ? 70  LEU RB CB  1 
ATOM 79916  C CG  . LEU RB 1 70  ? 296.445 239.327 402.849 1.00 79.20  ? 70  LEU RB CG  1 
ATOM 79917  C CD1 . LEU RB 1 70  ? 295.459 239.963 401.883 1.00 79.20  ? 70  LEU RB CD1 1 
ATOM 79918  C CD2 . LEU RB 1 70  ? 296.892 237.964 402.342 1.00 79.20  ? 70  LEU RB CD2 1 
ATOM 79919  N N   . VAL RB 1 71  ? 300.338 241.521 404.062 1.00 77.67  ? 71  VAL RB N   1 
ATOM 79920  C CA  . VAL RB 1 71  ? 301.705 241.893 403.730 1.00 77.67  ? 71  VAL RB CA  1 
ATOM 79921  C C   . VAL RB 1 71  ? 302.697 241.311 404.726 1.00 77.67  ? 71  VAL RB C   1 
ATOM 79922  O O   . VAL RB 1 71  ? 303.864 241.098 404.383 1.00 77.67  ? 71  VAL RB O   1 
ATOM 79923  C CB  . VAL RB 1 71  ? 301.829 243.430 403.656 1.00 77.67  ? 71  VAL RB CB  1 
ATOM 79924  C CG1 . VAL RB 1 71  ? 303.288 243.859 403.647 1.00 77.67  ? 71  VAL RB CG1 1 
ATOM 79925  C CG2 . VAL RB 1 71  ? 301.106 243.958 402.427 1.00 77.67  ? 71  VAL RB CG2 1 
ATOM 79926  N N   . ASP RB 1 72  ? 302.261 241.039 405.956 1.00 80.09  ? 72  ASP RB N   1 
ATOM 79927  C CA  . ASP RB 1 72  ? 303.188 240.579 406.984 1.00 80.09  ? 72  ASP RB CA  1 
ATOM 79928  C C   . ASP RB 1 72  ? 303.803 239.235 406.613 1.00 80.09  ? 72  ASP RB C   1 
ATOM 79929  O O   . ASP RB 1 72  ? 305.014 239.031 406.767 1.00 80.09  ? 72  ASP RB O   1 
ATOM 79930  C CB  . ASP RB 1 72  ? 302.471 240.486 408.331 1.00 80.09  ? 72  ASP RB CB  1 
ATOM 79931  C CG  . ASP RB 1 72  ? 303.423 240.593 409.507 1.00 80.09  ? 72  ASP RB CG  1 
ATOM 79932  O OD1 . ASP RB 1 72  ? 304.249 241.529 409.521 1.00 80.09  ? 72  ASP RB OD1 1 
ATOM 79933  O OD2 . ASP RB 1 72  ? 303.345 239.741 410.416 1.00 80.09  ? 72  ASP RB OD2 1 
ATOM 79934  N N   . ARG RB 1 73  ? 302.986 238.300 406.125 1.00 80.43  ? 73  ARG RB N   1 
ATOM 79935  C CA  . ARG RB 1 73  ? 303.503 236.966 405.839 1.00 80.43  ? 73  ARG RB CA  1 
ATOM 79936  C C   . ARG RB 1 73  ? 304.386 236.960 404.598 1.00 80.43  ? 73  ARG RB C   1 
ATOM 79937  O O   . ARG RB 1 73  ? 305.312 236.147 404.505 1.00 80.43  ? 73  ARG RB O   1 
ATOM 79938  C CB  . ARG RB 1 73  ? 302.352 235.974 405.682 1.00 80.43  ? 73  ARG RB CB  1 
ATOM 79939  C CG  . ARG RB 1 73  ? 301.483 236.200 404.461 1.00 80.43  ? 73  ARG RB CG  1 
ATOM 79940  C CD  . ARG RB 1 73  ? 300.303 235.242 404.438 1.00 80.43  ? 73  ARG RB CD  1 
ATOM 79941  N NE  . ARG RB 1 73  ? 299.348 235.522 405.502 1.00 80.43  ? 73  ARG RB NE  1 
ATOM 79942  C CZ  . ARG RB 1 73  ? 298.308 234.755 405.801 1.00 80.43  ? 73  ARG RB CZ  1 
ATOM 79943  N NH1 . ARG RB 1 73  ? 298.056 233.638 405.136 1.00 80.43  ? 73  ARG RB NH1 1 
ATOM 79944  N NH2 . ARG RB 1 73  ? 297.499 235.115 406.794 1.00 80.43  ? 73  ARG RB NH2 1 
ATOM 79945  N N   . LEU RB 1 74  ? 304.117 237.847 403.639 1.00 76.69  ? 74  LEU RB N   1 
ATOM 79946  C CA  . LEU RB 1 74  ? 304.943 237.904 402.438 1.00 76.69  ? 74  LEU RB CA  1 
ATOM 79947  C C   . LEU RB 1 74  ? 306.376 238.291 402.773 1.00 76.69  ? 74  LEU RB C   1 
ATOM 79948  O O   . LEU RB 1 74  ? 307.325 237.726 402.221 1.00 76.69  ? 74  LEU RB O   1 
ATOM 79949  C CB  . LEU RB 1 74  ? 304.348 238.893 401.437 1.00 76.69  ? 74  LEU RB CB  1 
ATOM 79950  C CG  . LEU RB 1 74  ? 303.343 238.320 400.441 1.00 76.69  ? 74  LEU RB CG  1 
ATOM 79951  C CD1 . LEU RB 1 74  ? 302.295 237.479 401.147 1.00 76.69  ? 74  LEU RB CD1 1 
ATOM 79952  C CD2 . LEU RB 1 74  ? 302.689 239.439 399.654 1.00 76.69  ? 74  LEU RB CD2 1 
ATOM 79953  N N   . VAL RB 1 75  ? 306.553 239.256 403.675 1.00 74.36  ? 75  VAL RB N   1 
ATOM 79954  C CA  . VAL RB 1 75  ? 307.896 239.702 404.025 1.00 74.36  ? 75  VAL RB CA  1 
ATOM 79955  C C   . VAL RB 1 75  ? 308.674 238.575 404.690 1.00 74.36  ? 75  VAL RB C   1 
ATOM 79956  O O   . VAL RB 1 75  ? 309.892 238.455 404.512 1.00 74.36  ? 75  VAL RB O   1 
ATOM 79957  C CB  . VAL RB 1 75  ? 307.830 240.948 404.924 1.00 74.36  ? 75  VAL RB CB  1 
ATOM 79958  C CG1 . VAL RB 1 75  ? 309.224 241.358 405.361 1.00 74.36  ? 75  VAL RB CG1 1 
ATOM 79959  C CG2 . VAL RB 1 75  ? 307.135 242.088 404.200 1.00 74.36  ? 75  VAL RB CG2 1 
ATOM 79960  N N   . GLU RB 1 76  ? 307.993 237.738 405.474 1.00 77.65  ? 76  GLU RB N   1 
ATOM 79961  C CA  . GLU RB 1 76  ? 308.666 236.600 406.087 1.00 77.65  ? 76  GLU RB CA  1 
ATOM 79962  C C   . GLU RB 1 76  ? 309.187 235.640 405.028 1.00 77.65  ? 76  GLU RB C   1 
ATOM 79963  O O   . GLU RB 1 76  ? 310.305 235.126 405.139 1.00 77.65  ? 76  GLU RB O   1 
ATOM 79964  C CB  . GLU RB 1 76  ? 307.715 235.880 407.041 1.00 77.65  ? 76  GLU RB CB  1 
ATOM 79965  C CG  . GLU RB 1 76  ? 307.315 236.703 408.255 1.00 77.65  ? 76  GLU RB CG  1 
ATOM 79966  C CD  . GLU RB 1 76  ? 308.481 236.976 409.187 1.00 77.65  ? 76  GLU RB CD  1 
ATOM 79967  O OE1 . GLU RB 1 76  ? 309.386 236.120 409.274 1.00 77.65  ? 76  GLU RB OE1 1 
ATOM 79968  O OE2 . GLU RB 1 76  ? 308.492 238.047 409.830 1.00 77.65  ? 76  GLU RB OE2 1 
ATOM 79969  N N   . GLY RB 1 77  ? 308.391 235.387 403.990 1.00 75.89  ? 77  GLY RB N   1 
ATOM 79970  C CA  . GLY RB 1 77  ? 308.856 234.527 402.916 1.00 75.89  ? 77  GLY RB CA  1 
ATOM 79971  C C   . GLY RB 1 77  ? 310.092 235.072 402.230 1.00 75.89  ? 77  GLY RB C   1 
ATOM 79972  O O   . GLY RB 1 77  ? 311.019 234.322 401.913 1.00 75.89  ? 77  GLY RB O   1 
ATOM 79973  N N   . ALA RB 1 78  ? 310.124 236.382 401.989 1.00 72.16  ? 78  ALA RB N   1 
ATOM 79974  C CA  . ALA RB 1 78  ? 311.268 236.979 401.311 1.00 72.16  ? 78  ALA RB CA  1 
ATOM 79975  C C   . ALA RB 1 78  ? 312.537 236.823 402.136 1.00 72.16  ? 78  ALA RB C   1 
ATOM 79976  O O   . ALA RB 1 78  ? 313.593 236.457 401.609 1.00 72.16  ? 78  ALA RB O   1 
ATOM 79977  C CB  . ALA RB 1 78  ? 310.992 238.454 401.022 1.00 72.16  ? 78  ALA RB CB  1 
ATOM 79978  N N   . ILE RB 1 79  ? 312.453 237.097 403.438 1.00 73.19  ? 79  ILE RB N   1 
ATOM 79979  C CA  . ILE RB 1 79  ? 313.626 236.958 404.293 1.00 73.19  ? 79  ILE RB CA  1 
ATOM 79980  C C   . ILE RB 1 79  ? 314.014 235.494 404.421 1.00 73.19  ? 79  ILE RB C   1 
ATOM 79981  O O   . ILE RB 1 79  ? 315.202 235.152 404.420 1.00 73.19  ? 79  ILE RB O   1 
ATOM 79982  C CB  . ILE RB 1 79  ? 313.368 237.597 405.669 1.00 73.19  ? 79  ILE RB CB  1 
ATOM 79983  C CG1 . ILE RB 1 79  ? 313.226 239.112 405.537 1.00 73.19  ? 79  ILE RB CG1 1 
ATOM 79984  C CG2 . ILE RB 1 79  ? 314.498 237.264 406.626 1.00 73.19  ? 79  ILE RB CG2 1 
ATOM 79985  C CD1 . ILE RB 1 79  ? 312.203 239.709 406.472 1.00 73.19  ? 79  ILE RB CD1 1 
ATOM 79986  N N   . ASP RB 1 80  ? 313.024 234.607 404.528 1.00 74.10  ? 80  ASP RB N   1 
ATOM 79987  C CA  . ASP RB 1 80  ? 313.317 233.184 404.656 1.00 74.10  ? 80  ASP RB CA  1 
ATOM 79988  C C   . ASP RB 1 80  ? 314.088 232.672 403.449 1.00 74.10  ? 80  ASP RB C   1 
ATOM 79989  O O   . ASP RB 1 80  ? 315.044 231.904 403.594 1.00 74.10  ? 80  ASP RB O   1 
ATOM 79990  C CB  . ASP RB 1 80  ? 312.020 232.396 404.829 1.00 74.10  ? 80  ASP RB CB  1 
ATOM 79991  C CG  . ASP RB 1 80  ? 311.625 232.237 406.284 1.00 74.10  ? 80  ASP RB CG  1 
ATOM 79992  O OD1 . ASP RB 1 80  ? 312.418 231.661 407.058 1.00 74.10  ? 80  ASP RB OD1 1 
ATOM 79993  O OD2 . ASP RB 1 80  ? 310.521 232.689 406.655 1.00 74.10  ? 80  ASP RB OD2 1 
ATOM 79994  N N   . CYS RB 1 81  ? 313.693 233.093 402.247 1.00 73.06  ? 81  CYS RB N   1 
ATOM 79995  C CA  . CYS RB 1 81  ? 314.354 232.599 401.044 1.00 73.06  ? 81  CYS RB CA  1 
ATOM 79996  C C   . CYS RB 1 81  ? 315.826 232.987 401.022 1.00 73.06  ? 81  CYS RB C   1 
ATOM 79997  O O   . CYS RB 1 81  ? 316.680 232.182 400.636 1.00 73.06  ? 81  CYS RB O   1 
ATOM 79998  C CB  . CYS RB 1 81  ? 313.644 233.135 399.803 1.00 73.06  ? 81  CYS RB CB  1 
ATOM 79999  S SG  . CYS RB 1 81  ? 314.110 232.297 398.274 1.00 73.06  ? 81  CYS RB SG  1 
ATOM 80000  N N   . ILE RB 1 82  ? 316.143 234.214 401.430 1.00 70.58  ? 82  ILE RB N   1 
ATOM 80001  C CA  . ILE RB 1 82  ? 317.520 234.685 401.334 1.00 70.58  ? 82  ILE RB CA  1 
ATOM 80002  C C   . ILE RB 1 82  ? 318.415 233.938 402.316 1.00 70.58  ? 82  ILE RB C   1 
ATOM 80003  O O   . ILE RB 1 82  ? 319.574 233.635 402.007 1.00 70.58  ? 82  ILE RB O   1 
ATOM 80004  C CB  . ILE RB 1 82  ? 317.574 236.209 401.547 1.00 70.58  ? 82  ILE RB CB  1 
ATOM 80005  C CG1 . ILE RB 1 82  ? 316.700 236.916 400.507 1.00 70.58  ? 82  ILE RB CG1 1 
ATOM 80006  C CG2 . ILE RB 1 82  ? 319.011 236.701 401.463 1.00 70.58  ? 82  ILE RB CG2 1 
ATOM 80007  C CD1 . ILE RB 1 82  ? 316.600 238.416 400.683 1.00 70.58  ? 82  ILE RB CD1 1 
ATOM 80008  N N   . VAL RB 1 83  ? 317.910 233.634 403.513 1.00 71.93  ? 83  VAL RB N   1 
ATOM 80009  C CA  . VAL RB 1 83  ? 318.745 232.938 404.490 1.00 71.93  ? 83  VAL RB CA  1 
ATOM 80010  C C   . VAL RB 1 83  ? 318.976 231.494 404.062 1.00 71.93  ? 83  VAL RB C   1 
ATOM 80011  O O   . VAL RB 1 83  ? 320.086 230.966 404.195 1.00 71.93  ? 83  VAL RB O   1 
ATOM 80012  C CB  . VAL RB 1 83  ? 318.134 233.013 405.903 1.00 71.93  ? 83  VAL RB CB  1 
ATOM 80013  C CG1 . VAL RB 1 83  ? 318.330 234.402 406.492 1.00 71.93  ? 83  VAL RB CG1 1 
ATOM 80014  C CG2 . VAL RB 1 83  ? 316.666 232.602 405.914 1.00 71.93  ? 83  VAL RB CG2 1 
ATOM 80015  N N   . ARG RB 1 84  ? 317.940 230.832 403.542 1.00 70.58  ? 84  ARG RB N   1 
ATOM 80016  C CA  . ARG RB 1 84  ? 318.093 229.443 403.122 1.00 70.58  ? 84  ARG RB CA  1 
ATOM 80017  C C   . ARG RB 1 84  ? 319.152 229.310 402.040 1.00 70.58  ? 84  ARG RB C   1 
ATOM 80018  O O   . ARG RB 1 84  ? 319.959 228.372 402.062 1.00 70.58  ? 84  ARG RB O   1 
ATOM 80019  C CB  . ARG RB 1 84  ? 316.759 228.887 402.626 1.00 70.58  ? 84  ARG RB CB  1 
ATOM 80020  C CG  . ARG RB 1 84  ? 315.678 228.760 403.693 1.00 70.58  ? 84  ARG RB CG  1 
ATOM 80021  C CD  . ARG RB 1 84  ? 316.076 227.855 404.854 1.00 70.58  ? 84  ARG RB CD  1 
ATOM 80022  N NE  . ARG RB 1 84  ? 317.006 226.802 404.455 1.00 70.58  ? 84  ARG RB NE  1 
ATOM 80023  C CZ  . ARG RB 1 84  ? 318.140 226.497 405.075 1.00 70.58  ? 84  ARG RB CZ  1 
ATOM 80024  N NH1 . ARG RB 1 84  ? 318.532 227.131 406.169 1.00 70.58  ? 84  ARG RB NH1 1 
ATOM 80025  N NH2 . ARG RB 1 84  ? 318.901 225.523 404.586 1.00 70.58  ? 84  ARG RB NH2 1 
ATOM 80026  N N   . HIS RB 1 85  ? 319.176 230.238 401.091 1.00 66.35  ? 85  HIS RB N   1 
ATOM 80027  C CA  . HIS RB 1 85  ? 320.079 230.155 399.954 1.00 66.35  ? 85  HIS RB CA  1 
ATOM 80028  C C   . HIS RB 1 85  ? 321.464 230.707 400.259 1.00 66.35  ? 85  HIS RB C   1 
ATOM 80029  O O   . HIS RB 1 85  ? 322.201 231.055 399.331 1.00 66.35  ? 85  HIS RB O   1 
ATOM 80030  C CB  . HIS RB 1 85  ? 319.468 230.880 398.756 1.00 66.35  ? 85  HIS RB CB  1 
ATOM 80031  C CG  . HIS RB 1 85  ? 318.335 230.138 398.122 1.00 66.35  ? 85  HIS RB CG  1 
ATOM 80032  N ND1 . HIS RB 1 85  ? 317.029 230.285 398.532 1.00 66.35  ? 85  HIS RB ND1 1 
ATOM 80033  C CD2 . HIS RB 1 85  ? 318.312 229.234 397.114 1.00 66.35  ? 85  HIS RB CD2 1 
ATOM 80034  C CE1 . HIS RB 1 85  ? 316.249 229.510 397.803 1.00 66.35  ? 85  HIS RB CE1 1 
ATOM 80035  N NE2 . HIS RB 1 85  ? 317.003 228.861 396.935 1.00 66.35  ? 85  HIS RB NE2 1 
ATOM 80036  N N   . GLY RB 1 86  ? 321.836 230.789 401.532 1.00 66.31  ? 86  GLY RB N   1 
ATOM 80037  C CA  . GLY RB 1 86  ? 323.161 231.211 401.922 1.00 66.31  ? 86  GLY RB CA  1 
ATOM 80038  C C   . GLY RB 1 86  ? 323.293 232.669 402.285 1.00 66.31  ? 86  GLY RB C   1 
ATOM 80039  O O   . GLY RB 1 86  ? 324.420 233.146 402.451 1.00 66.31  ? 86  GLY RB O   1 
ATOM 80040  N N   . GLY RB 1 87  ? 322.184 233.392 402.415 1.00 71.36  ? 87  GLY RB N   1 
ATOM 80041  C CA  . GLY RB 1 87  ? 322.260 234.811 402.692 1.00 71.36  ? 87  GLY RB CA  1 
ATOM 80042  C C   . GLY RB 1 87  ? 322.539 235.083 404.159 1.00 71.36  ? 87  GLY RB C   1 
ATOM 80043  O O   . GLY RB 1 87  ? 322.058 234.383 405.049 1.00 71.36  ? 87  GLY RB O   1 
ATOM 80044  N N   . ARG RB 1 88  ? 323.332 236.121 404.403 1.00 76.10  ? 88  ARG RB N   1 
ATOM 80045  C CA  . ARG RB 1 88  ? 323.601 236.572 405.757 1.00 76.10  ? 88  ARG RB CA  1 
ATOM 80046  C C   . ARG RB 1 88  ? 322.496 237.519 406.200 1.00 76.10  ? 88  ARG RB C   1 
ATOM 80047  O O   . ARG RB 1 88  ? 322.147 238.459 405.480 1.00 76.10  ? 88  ARG RB O   1 
ATOM 80048  C CB  . ARG RB 1 88  ? 324.960 237.262 405.820 1.00 76.10  ? 88  ARG RB CB  1 
ATOM 80049  C CG  . ARG RB 1 88  ? 325.713 237.027 407.109 1.00 76.10  ? 88  ARG RB CG  1 
ATOM 80050  C CD  . ARG RB 1 88  ? 327.116 237.599 407.029 1.00 76.10  ? 88  ARG RB CD  1 
ATOM 80051  N NE  . ARG RB 1 88  ? 327.108 239.048 406.874 1.00 76.10  ? 88  ARG RB NE  1 
ATOM 80052  C CZ  . ARG RB 1 88  ? 328.191 239.791 406.687 1.00 76.10  ? 88  ARG RB CZ  1 
ATOM 80053  N NH1 . ARG RB 1 88  ? 329.398 239.253 406.626 1.00 76.10  ? 88  ARG RB NH1 1 
ATOM 80054  N NH2 . ARG RB 1 88  ? 328.060 241.108 406.555 1.00 76.10  ? 88  ARG RB NH2 1 
ATOM 80055  N N   . GLU RB 1 89  ? 321.936 237.264 407.382 1.00 76.43  ? 89  GLU RB N   1 
ATOM 80056  C CA  . GLU RB 1 89  ? 320.824 238.072 407.870 1.00 76.43  ? 89  GLU RB CA  1 
ATOM 80057  C C   . GLU RB 1 89  ? 321.210 239.528 408.084 1.00 76.43  ? 89  GLU RB C   1 
ATOM 80058  O O   . GLU RB 1 89  ? 320.332 240.397 408.078 1.00 76.43  ? 89  GLU RB O   1 
ATOM 80059  C CB  . GLU RB 1 89  ? 320.292 237.479 409.179 1.00 76.43  ? 89  GLU RB CB  1 
ATOM 80060  C CG  . GLU RB 1 89  ? 319.094 238.192 409.824 1.00 76.43  ? 89  GLU RB CG  1 
ATOM 80061  C CD  . GLU RB 1 89  ? 317.871 238.341 408.934 1.00 76.43  ? 89  GLU RB CD  1 
ATOM 80062  O OE1 . GLU RB 1 89  ? 316.774 238.545 409.491 1.00 76.43  ? 89  GLU RB OE1 1 
ATOM 80063  O OE2 . GLU RB 1 89  ? 317.974 238.246 407.696 1.00 76.43  ? 89  GLU RB OE2 1 
ATOM 80064  N N   . GLU RB 1 90  ? 322.497 239.817 408.274 1.00 79.25  ? 90  GLU RB N   1 
ATOM 80065  C CA  . GLU RB 1 90  ? 322.929 241.183 408.536 1.00 79.25  ? 90  GLU RB CA  1 
ATOM 80066  C C   . GLU RB 1 90  ? 322.840 242.073 407.305 1.00 79.25  ? 90  GLU RB C   1 
ATOM 80067  O O   . GLU RB 1 90  ? 322.877 243.300 407.443 1.00 79.25  ? 90  GLU RB O   1 
ATOM 80068  C CB  . GLU RB 1 90  ? 324.365 241.184 409.059 1.00 79.25  ? 90  GLU RB CB  1 
ATOM 80069  C CG  . GLU RB 1 90  ? 324.500 240.666 410.481 1.00 79.25  ? 90  GLU RB CG  1 
ATOM 80070  C CD  . GLU RB 1 90  ? 325.751 239.834 410.697 1.00 79.25  ? 90  GLU RB CD  1 
ATOM 80071  O OE1 . GLU RB 1 90  ? 326.685 239.923 409.872 1.00 79.25  ? 90  GLU RB OE1 1 
ATOM 80072  O OE2 . GLU RB 1 90  ? 325.801 239.088 411.697 1.00 79.25  ? 90  GLU RB OE2 1 
ATOM 80073  N N   . ASP RB 1 91  ? 322.725 241.495 406.111 1.00 73.57  ? 91  ASP RB N   1 
ATOM 80074  C CA  . ASP RB 1 91  ? 322.797 242.245 404.859 1.00 73.57  ? 91  ASP RB CA  1 
ATOM 80075  C C   . ASP RB 1 91  ? 321.425 242.452 404.234 1.00 73.57  ? 91  ASP RB C   1 
ATOM 80076  O O   . ASP RB 1 91  ? 321.278 242.408 403.012 1.00 73.57  ? 91  ASP RB O   1 
ATOM 80077  C CB  . ASP RB 1 91  ? 323.730 241.539 403.884 1.00 73.57  ? 91  ASP RB CB  1 
ATOM 80078  C CG  . ASP RB 1 91  ? 325.171 241.558 404.346 1.00 73.57  ? 91  ASP RB CG  1 
ATOM 80079  O OD1 . ASP RB 1 91  ? 325.680 242.653 404.659 1.00 73.57  ? 91  ASP RB OD1 1 
ATOM 80080  O OD2 . ASP RB 1 91  ? 325.796 240.479 404.399 1.00 73.57  ? 91  ASP RB OD2 1 
ATOM 80081  N N   . ILE RB 1 92  ? 320.403 242.674 405.055 1.00 72.49  ? 92  ILE RB N   1 
ATOM 80082  C CA  . ILE RB 1 92  ? 319.064 242.998 404.585 1.00 72.49  ? 92  ILE RB CA  1 
ATOM 80083  C C   . ILE RB 1 92  ? 318.627 244.301 405.237 1.00 72.49  ? 92  ILE RB C   1 
ATOM 80084  O O   . ILE RB 1 92  ? 318.786 244.484 406.449 1.00 72.49  ? 92  ILE RB O   1 
ATOM 80085  C CB  . ILE RB 1 92  ? 318.064 241.868 404.897 1.00 72.49  ? 92  ILE RB CB  1 
ATOM 80086  C CG1 . ILE RB 1 92  ? 318.349 240.651 404.020 1.00 72.49  ? 92  ILE RB CG1 1 
ATOM 80087  C CG2 . ILE RB 1 92  ? 316.639 242.343 404.685 1.00 72.49  ? 92  ILE RB CG2 1 
ATOM 80088  C CD1 . ILE RB 1 92  ? 317.851 239.354 404.604 1.00 72.49  ? 92  ILE RB CD1 1 
ATOM 80089  N N   . THR RB 1 93  ? 318.083 245.207 404.431 1.00 71.09  ? 93  THR RB N   1 
ATOM 80090  C CA  . THR RB 1 93  ? 317.551 246.479 404.898 1.00 71.09  ? 93  THR RB CA  1 
ATOM 80091  C C   . THR RB 1 93  ? 316.076 246.557 404.538 1.00 71.09  ? 93  THR RB C   1 
ATOM 80092  O O   . THR RB 1 93  ? 315.711 246.376 403.372 1.00 71.09  ? 93  THR RB O   1 
ATOM 80093  C CB  . THR RB 1 93  ? 318.309 247.654 404.278 1.00 71.09  ? 93  THR RB CB  1 
ATOM 80094  O OG1 . THR RB 1 93  ? 319.718 247.447 404.425 1.00 71.09  ? 93  THR RB OG1 1 
ATOM 80095  C CG2 . THR RB 1 93  ? 317.917 248.960 404.947 1.00 71.09  ? 93  THR RB CG2 1 
ATOM 80096  N N   . LEU RB 1 94  ? 315.236 246.830 405.529 1.00 70.66  ? 94  LEU RB N   1 
ATOM 80097  C CA  . LEU RB 1 94  ? 313.796 246.898 405.341 1.00 70.66  ? 94  LEU RB CA  1 
ATOM 80098  C C   . LEU RB 1 94  ? 313.314 248.331 405.513 1.00 70.66  ? 94  LEU RB C   1 
ATOM 80099  O O   . LEU RB 1 94  ? 313.822 249.072 406.360 1.00 70.66  ? 94  LEU RB O   1 
ATOM 80100  C CB  . LEU RB 1 94  ? 313.072 245.981 406.327 1.00 70.66  ? 94  LEU RB CB  1 
ATOM 80101  C CG  . LEU RB 1 94  ? 311.574 245.792 406.092 1.00 70.66  ? 94  LEU RB CG  1 
ATOM 80102  C CD1 . LEU RB 1 94  ? 311.321 244.933 404.872 1.00 70.66  ? 94  LEU RB CD1 1 
ATOM 80103  C CD2 . LEU RB 1 94  ? 310.917 245.181 407.314 1.00 70.66  ? 94  LEU RB CD2 1 
ATOM 80104  N N   . VAL RB 1 95  ? 312.336 248.715 404.696 1.00 69.70  ? 95  VAL RB N   1 
ATOM 80105  C CA  . VAL RB 1 95  ? 311.722 250.035 404.745 1.00 69.70  ? 95  VAL RB CA  1 
ATOM 80106  C C   . VAL RB 1 95  ? 310.218 249.852 404.630 1.00 69.70  ? 95  VAL RB C   1 
ATOM 80107  O O   . VAL RB 1 95  ? 309.748 248.992 403.878 1.00 69.70  ? 95  VAL RB O   1 
ATOM 80108  C CB  . VAL RB 1 95  ? 312.248 250.951 403.622 1.00 69.70  ? 95  VAL RB CB  1 
ATOM 80109  C CG1 . VAL RB 1 95  ? 311.626 252.330 403.726 1.00 69.70  ? 95  VAL RB CG1 1 
ATOM 80110  C CG2 . VAL RB 1 95  ? 313.759 251.044 403.671 1.00 69.70  ? 95  VAL RB CG2 1 
ATOM 80111  N N   . ARG RB 1 96  ? 309.462 250.652 405.375 1.00 73.24  ? 96  ARG RB N   1 
ATOM 80112  C CA  . ARG RB 1 96  ? 308.009 250.574 405.378 1.00 73.24  ? 96  ARG RB CA  1 
ATOM 80113  C C   . ARG RB 1 96  ? 307.424 251.924 404.986 1.00 73.24  ? 96  ARG RB C   1 
ATOM 80114  O O   . ARG RB 1 96  ? 307.938 252.973 405.388 1.00 73.24  ? 96  ARG RB O   1 
ATOM 80115  C CB  . ARG RB 1 96  ? 307.488 250.141 406.746 1.00 73.24  ? 96  ARG RB CB  1 
ATOM 80116  C CG  . ARG RB 1 96  ? 307.629 248.647 406.993 1.00 73.24  ? 96  ARG RB CG  1 
ATOM 80117  C CD  . ARG RB 1 96  ? 306.791 248.176 408.168 1.00 73.24  ? 96  ARG RB CD  1 
ATOM 80118  N NE  . ARG RB 1 96  ? 306.403 246.776 408.036 1.00 73.24  ? 96  ARG RB NE  1 
ATOM 80119  C CZ  . ARG RB 1 96  ? 305.535 246.314 407.145 1.00 73.24  ? 96  ARG RB CZ  1 
ATOM 80120  N NH1 . ARG RB 1 96  ? 304.942 247.116 406.277 1.00 73.24  ? 96  ARG RB NH1 1 
ATOM 80121  N NH2 . ARG RB 1 96  ? 305.257 245.014 407.125 1.00 73.24  ? 96  ARG RB NH2 1 
ATOM 80122  N N   . VAL RB 1 97  ? 306.351 251.893 404.201 1.00 72.05  ? 97  VAL RB N   1 
ATOM 80123  C CA  . VAL RB 1 97  ? 305.785 253.106 403.615 1.00 72.05  ? 97  VAL RB CA  1 
ATOM 80124  C C   . VAL RB 1 97  ? 304.286 253.158 403.885 1.00 72.05  ? 97  VAL RB C   1 
ATOM 80125  O O   . VAL RB 1 97  ? 303.650 252.107 404.042 1.00 72.05  ? 97  VAL RB O   1 
ATOM 80126  C CB  . VAL RB 1 97  ? 306.070 253.177 402.107 1.00 72.05  ? 97  VAL RB CB  1 
ATOM 80127  C CG1 . VAL RB 1 97  ? 307.543 253.455 401.861 1.00 72.05  ? 97  VAL RB CG1 1 
ATOM 80128  C CG2 . VAL RB 1 97  ? 305.636 251.896 401.411 1.00 72.05  ? 97  VAL RB CG2 1 
ATOM 80129  N N   . PRO RB 1 98  ? 303.677 254.346 403.937 1.00 70.81  ? 98  PRO RB N   1 
ATOM 80130  C CA  . PRO RB 1 98  ? 302.260 254.425 404.327 1.00 70.81  ? 98  PRO RB CA  1 
ATOM 80131  C C   . PRO RB 1 98  ? 301.310 253.752 403.356 1.00 70.81  ? 98  PRO RB C   1 
ATOM 80132  O O   . PRO RB 1 98  ? 300.176 253.448 403.742 1.00 70.81  ? 98  PRO RB O   1 
ATOM 80133  C CB  . PRO RB 1 98  ? 301.992 255.935 404.401 1.00 70.81  ? 98  PRO RB CB  1 
ATOM 80134  C CG  . PRO RB 1 98  ? 303.319 256.593 404.359 1.00 70.81  ? 98  PRO RB CG  1 
ATOM 80135  C CD  . PRO RB 1 98  ? 304.243 255.673 403.651 1.00 70.81  ? 98  PRO RB CD  1 
ATOM 80136  N N   . GLY RB 1 99  ? 301.716 253.523 402.115 1.00 73.31  ? 99  GLY RB N   1 
ATOM 80137  C CA  . GLY RB 1 99  ? 300.791 252.965 401.146 1.00 73.31  ? 99  GLY RB CA  1 
ATOM 80138  C C   . GLY RB 1 99  ? 301.488 252.672 399.838 1.00 73.31  ? 99  GLY RB C   1 
ATOM 80139  O O   . GLY RB 1 99  ? 302.707 252.813 399.706 1.00 73.31  ? 99  GLY RB O   1 
ATOM 80140  N N   . SER RB 1 100 ? 300.681 252.256 398.861 1.00 73.82  ? 100 SER RB N   1 
ATOM 80141  C CA  . SER RB 1 100 ? 301.227 251.840 397.575 1.00 73.82  ? 100 SER RB CA  1 
ATOM 80142  C C   . SER RB 1 100 ? 301.874 253.003 396.836 1.00 73.82  ? 100 SER RB C   1 
ATOM 80143  O O   . SER RB 1 100 ? 302.896 252.825 396.165 1.00 73.82  ? 100 SER RB O   1 
ATOM 80144  C CB  . SER RB 1 100 ? 300.124 251.219 396.722 1.00 73.82  ? 100 SER RB CB  1 
ATOM 80145  O OG  . SER RB 1 100 ? 299.104 252.163 396.455 1.00 73.82  ? 100 SER RB OG  1 
ATOM 80146  N N   . TRP RB 1 101 ? 301.295 254.200 396.943 1.00 72.09  ? 101 TRP RB N   1 
ATOM 80147  C CA  . TRP RB 1 101 ? 301.743 255.318 396.121 1.00 72.09  ? 101 TRP RB CA  1 
ATOM 80148  C C   . TRP RB 1 101 ? 303.196 255.683 396.395 1.00 72.09  ? 101 TRP RB C   1 
ATOM 80149  O O   . TRP RB 1 101 ? 303.867 256.240 395.520 1.00 72.09  ? 101 TRP RB O   1 
ATOM 80150  C CB  . TRP RB 1 101 ? 300.839 256.528 396.355 1.00 72.09  ? 101 TRP RB CB  1 
ATOM 80151  C CG  . TRP RB 1 101 ? 301.335 257.794 395.730 1.00 72.09  ? 101 TRP RB CG  1 
ATOM 80152  C CD1 . TRP RB 1 101 ? 302.174 258.711 396.289 1.00 72.09  ? 101 TRP RB CD1 1 
ATOM 80153  C CD2 . TRP RB 1 101 ? 301.016 258.288 394.425 1.00 72.09  ? 101 TRP RB CD2 1 
ATOM 80154  N NE1 . TRP RB 1 101 ? 302.403 259.740 395.411 1.00 72.09  ? 101 TRP RB NE1 1 
ATOM 80155  C CE2 . TRP RB 1 101 ? 301.702 259.503 394.260 1.00 72.09  ? 101 TRP RB CE2 1 
ATOM 80156  C CE3 . TRP RB 1 101 ? 300.219 257.817 393.380 1.00 72.09  ? 101 TRP RB CE3 1 
ATOM 80157  C CZ2 . TRP RB 1 101 ? 301.615 260.255 393.094 1.00 72.09  ? 101 TRP RB CZ2 1 
ATOM 80158  C CZ3 . TRP RB 1 101 ? 300.135 258.563 392.224 1.00 72.09  ? 101 TRP RB CZ3 1 
ATOM 80159  C CH2 . TRP RB 1 101 ? 300.827 259.769 392.090 1.00 72.09  ? 101 TRP RB CH2 1 
ATOM 80160  N N   . GLU RB 1 102 ? 303.703 255.381 397.584 1.00 72.49  ? 102 GLU RB N   1 
ATOM 80161  C CA  . GLU RB 1 102 ? 305.037 255.810 397.977 1.00 72.49  ? 102 GLU RB CA  1 
ATOM 80162  C C   . GLU RB 1 102 ? 306.116 254.780 397.671 1.00 72.49  ? 102 GLU RB C   1 
ATOM 80163  O O   . GLU RB 1 102 ? 307.289 255.039 397.952 1.00 72.49  ? 102 GLU RB O   1 
ATOM 80164  C CB  . GLU RB 1 102 ? 305.066 256.138 399.473 1.00 72.49  ? 102 GLU RB CB  1 
ATOM 80165  C CG  . GLU RB 1 102 ? 304.272 257.377 399.849 1.00 72.49  ? 102 GLU RB CG  1 
ATOM 80166  C CD  . GLU RB 1 102 ? 302.808 257.077 400.089 1.00 72.49  ? 102 GLU RB CD  1 
ATOM 80167  O OE1 . GLU RB 1 102 ? 302.185 256.427 399.227 1.00 72.49  ? 102 GLU RB OE1 1 
ATOM 80168  O OE2 . GLU RB 1 102 ? 302.280 257.494 401.140 1.00 72.49  ? 102 GLU RB OE2 1 
ATOM 80169  N N   . ILE RB 1 103 ? 305.758 253.624 397.113 1.00 69.31  ? 103 ILE RB N   1 
ATOM 80170  C CA  . ILE RB 1 103 ? 306.762 252.595 396.842 1.00 69.31  ? 103 ILE RB CA  1 
ATOM 80171  C C   . ILE RB 1 103 ? 307.813 253.078 395.849 1.00 69.31  ? 103 ILE RB C   1 
ATOM 80172  O O   . ILE RB 1 103 ? 309.012 252.936 396.137 1.00 69.31  ? 103 ILE RB O   1 
ATOM 80173  C CB  . ILE RB 1 103 ? 306.078 251.296 396.386 1.00 69.31  ? 103 ILE RB CB  1 
ATOM 80174  C CG1 . ILE RB 1 103 ? 305.219 250.718 397.511 1.00 69.31  ? 103 ILE RB CG1 1 
ATOM 80175  C CG2 . ILE RB 1 103 ? 307.117 250.280 395.946 1.00 69.31  ? 103 ILE RB CG2 1 
ATOM 80176  C CD1 . ILE RB 1 103 ? 304.153 249.767 397.032 1.00 69.31  ? 103 ILE RB CD1 1 
ATOM 80177  N N   . PRO RB 1 104 ? 307.458 253.637 394.689 1.00 67.42  ? 104 PRO RB N   1 
ATOM 80178  C CA  . PRO RB 1 104 ? 308.508 254.057 393.747 1.00 67.42  ? 104 PRO RB CA  1 
ATOM 80179  C C   . PRO RB 1 104 ? 309.465 255.075 394.331 1.00 67.42  ? 104 PRO RB C   1 
ATOM 80180  O O   . PRO RB 1 104 ? 310.672 255.012 394.070 1.00 67.42  ? 104 PRO RB O   1 
ATOM 80181  C CB  . PRO RB 1 104 ? 307.711 254.641 392.572 1.00 67.42  ? 104 PRO RB CB  1 
ATOM 80182  C CG  . PRO RB 1 104 ? 306.337 254.126 392.729 1.00 67.42  ? 104 PRO RB CG  1 
ATOM 80183  C CD  . PRO RB 1 104 ? 306.117 253.974 394.187 1.00 67.42  ? 104 PRO RB CD  1 
ATOM 80184  N N   . VAL RB 1 105 ? 308.957 256.015 395.124 1.00 69.37  ? 105 VAL RB N   1 
ATOM 80185  C CA  . VAL RB 1 105 ? 309.806 257.070 395.664 1.00 69.37  ? 105 VAL RB CA  1 
ATOM 80186  C C   . VAL RB 1 105 ? 310.809 256.494 396.653 1.00 69.37  ? 105 VAL RB C   1 
ATOM 80187  O O   . VAL RB 1 105 ? 311.993 256.847 396.633 1.00 69.37  ? 105 VAL RB O   1 
ATOM 80188  C CB  . VAL RB 1 105 ? 308.935 258.166 396.301 1.00 69.37  ? 105 VAL RB CB  1 
ATOM 80189  C CG1 . VAL RB 1 105 ? 309.740 259.003 397.274 1.00 69.37  ? 105 VAL RB CG1 1 
ATOM 80190  C CG2 . VAL RB 1 105 ? 308.316 259.043 395.225 1.00 69.37  ? 105 VAL RB CG2 1 
ATOM 80191  N N   . ALA RB 1 106 ? 310.353 255.608 397.540 1.00 69.37  ? 106 ALA RB N   1 
ATOM 80192  C CA  . ALA RB 1 106 ? 311.255 255.025 398.527 1.00 69.37  ? 106 ALA RB CA  1 
ATOM 80193  C C   . ALA RB 1 106 ? 312.243 254.067 397.876 1.00 69.37  ? 106 ALA RB C   1 
ATOM 80194  O O   . ALA RB 1 106 ? 313.425 254.047 398.236 1.00 69.37  ? 106 ALA RB O   1 
ATOM 80195  C CB  . ALA RB 1 106 ? 310.451 254.309 399.610 1.00 69.37  ? 106 ALA RB CB  1 
ATOM 80196  N N   . ALA RB 1 107 ? 311.777 253.268 396.915 1.00 67.38  ? 107 ALA RB N   1 
ATOM 80197  C CA  . ALA RB 1 107 ? 312.656 252.304 396.262 1.00 67.38  ? 107 ALA RB CA  1 
ATOM 80198  C C   . ALA RB 1 107 ? 313.861 252.993 395.640 1.00 67.38  ? 107 ALA RB C   1 
ATOM 80199  O O   . ALA RB 1 107 ? 314.989 252.500 395.743 1.00 67.38  ? 107 ALA RB O   1 
ATOM 80200  C CB  . ALA RB 1 107 ? 311.879 251.528 395.201 1.00 67.38  ? 107 ALA RB CB  1 
ATOM 80201  N N   . GLY RB 1 108 ? 313.643 254.137 394.993 1.00 66.62  ? 108 GLY RB N   1 
ATOM 80202  C CA  . GLY RB 1 108 ? 314.748 254.847 394.378 1.00 66.62  ? 108 GLY RB CA  1 
ATOM 80203  C C   . GLY RB 1 108 ? 315.803 255.275 395.375 1.00 66.62  ? 108 GLY RB C   1 
ATOM 80204  O O   . GLY RB 1 108 ? 316.995 255.282 395.059 1.00 66.62  ? 108 GLY RB O   1 
ATOM 80205  N N   . GLU RB 1 109 ? 315.385 255.643 396.587 1.00 71.14  ? 109 GLU RB N   1 
ATOM 80206  C CA  . GLU RB 1 109 ? 316.352 256.032 397.606 1.00 71.14  ? 109 GLU RB CA  1 
ATOM 80207  C C   . GLU RB 1 109 ? 317.254 254.863 397.978 1.00 71.14  ? 109 GLU RB C   1 
ATOM 80208  O O   . GLU RB 1 109 ? 318.470 255.028 398.123 1.00 71.14  ? 109 GLU RB O   1 
ATOM 80209  C CB  . GLU RB 1 109 ? 315.620 256.565 398.838 1.00 71.14  ? 109 GLU RB CB  1 
ATOM 80210  C CG  . GLU RB 1 109 ? 316.535 257.045 399.953 1.00 71.14  ? 109 GLU RB CG  1 
ATOM 80211  C CD  . GLU RB 1 109 ? 317.361 258.250 399.550 1.00 71.14  ? 109 GLU RB CD  1 
ATOM 80212  O OE1 . GLU RB 1 109 ? 316.920 259.002 398.655 1.00 71.14  ? 109 GLU RB OE1 1 
ATOM 80213  O OE2 . GLU RB 1 109 ? 318.450 258.446 400.127 1.00 71.14  ? 109 GLU RB OE2 1 
ATOM 80214  N N   . LEU RB 1 110 ? 316.675 253.671 398.135 1.00 68.29  ? 110 LEU RB N   1 
ATOM 80215  C CA  . LEU RB 1 110 ? 317.479 252.493 398.443 1.00 68.29  ? 110 LEU RB CA  1 
ATOM 80216  C C   . LEU RB 1 110 ? 318.383 252.123 397.278 1.00 68.29  ? 110 LEU RB C   1 
ATOM 80217  O O   . LEU RB 1 110 ? 319.525 251.694 397.482 1.00 68.29  ? 110 LEU RB O   1 
ATOM 80218  C CB  . LEU RB 1 110 ? 316.571 251.317 398.799 1.00 68.29  ? 110 LEU RB CB  1 
ATOM 80219  C CG  . LEU RB 1 110 ? 316.360 250.997 400.277 1.00 68.29  ? 110 LEU RB CG  1 
ATOM 80220  C CD1 . LEU RB 1 110 ? 315.299 249.924 400.424 1.00 68.29  ? 110 LEU RB CD1 1 
ATOM 80221  C CD2 . LEU RB 1 110 ? 317.657 250.554 400.932 1.00 68.29  ? 110 LEU RB CD2 1 
ATOM 80222  N N   . ALA RB 1 111 ? 317.891 252.277 396.049 1.00 65.75  ? 111 ALA RB N   1 
ATOM 80223  C CA  . ALA RB 1 111 ? 318.623 251.781 394.889 1.00 65.75  ? 111 ALA RB CA  1 
ATOM 80224  C C   . ALA RB 1 111 ? 319.960 252.491 394.723 1.00 65.75  ? 111 ALA RB C   1 
ATOM 80225  O O   . ALA RB 1 111 ? 320.966 251.860 394.379 1.00 65.75  ? 111 ALA RB O   1 
ATOM 80226  C CB  . ALA RB 1 111 ? 317.773 251.941 393.631 1.00 65.75  ? 111 ALA RB CB  1 
ATOM 80227  N N   . ARG RB 1 112 ? 319.995 253.801 394.961 1.00 66.67  ? 112 ARG RB N   1 
ATOM 80228  C CA  . ARG RB 1 112 ? 321.199 254.580 394.700 1.00 66.67  ? 112 ARG RB CA  1 
ATOM 80229  C C   . ARG RB 1 112 ? 322.356 254.230 395.623 1.00 66.67  ? 112 ARG RB C   1 
ATOM 80230  O O   . ARG RB 1 112 ? 323.482 254.660 395.359 1.00 66.67  ? 112 ARG RB O   1 
ATOM 80231  C CB  . ARG RB 1 112 ? 320.889 256.069 394.820 1.00 66.67  ? 112 ARG RB CB  1 
ATOM 80232  C CG  . ARG RB 1 112 ? 319.983 256.596 393.724 1.00 66.67  ? 112 ARG RB CG  1 
ATOM 80233  C CD  . ARG RB 1 112 ? 319.961 258.112 393.697 1.00 66.67  ? 112 ARG RB CD  1 
ATOM 80234  N NE  . ARG RB 1 112 ? 319.596 258.624 392.383 1.00 66.67  ? 112 ARG RB NE  1 
ATOM 80235  C CZ  . ARG RB 1 112 ? 318.356 258.686 391.918 1.00 66.67  ? 112 ARG RB CZ  1 
ATOM 80236  N NH1 . ARG RB 1 112 ? 317.325 258.269 392.634 1.00 66.67  ? 112 ARG RB NH1 1 
ATOM 80237  N NH2 . ARG RB 1 112 ? 318.144 259.177 390.701 1.00 66.67  ? 112 ARG RB NH2 1 
ATOM 80238  N N   . LYS RB 1 113 ? 322.119 253.473 396.690 1.00 69.75  ? 113 LYS RB N   1 
ATOM 80239  C CA  . LYS RB 1 113 ? 323.198 253.109 397.595 1.00 69.75  ? 113 LYS RB CA  1 
ATOM 80240  C C   . LYS RB 1 113 ? 324.134 252.112 396.926 1.00 69.75  ? 113 LYS RB C   1 
ATOM 80241  O O   . LYS RB 1 113 ? 323.689 251.116 396.349 1.00 69.75  ? 113 LYS RB O   1 
ATOM 80242  C CB  . LYS RB 1 113 ? 322.630 252.522 398.882 1.00 69.75  ? 113 LYS RB CB  1 
ATOM 80243  C CG  . LYS RB 1 113 ? 321.810 253.508 399.687 1.00 69.75  ? 113 LYS RB CG  1 
ATOM 80244  C CD  . LYS RB 1 113 ? 321.249 252.871 400.942 1.00 69.75  ? 113 LYS RB CD  1 
ATOM 80245  C CE  . LYS RB 1 113 ? 321.108 253.888 402.061 1.00 69.75  ? 113 LYS RB CE  1 
ATOM 80246  N NZ  . LYS RB 1 113 ? 320.270 255.053 401.659 1.00 69.75  ? 113 LYS RB NZ  1 
ATOM 80247  N N   . GLU RB 1 114 ? 325.438 252.380 397.008 1.00 73.76  ? 114 GLU RB N   1 
ATOM 80248  C CA  . GLU RB 1 114 ? 326.426 251.502 396.397 1.00 73.76  ? 114 GLU RB CA  1 
ATOM 80249  C C   . GLU RB 1 114 ? 326.571 250.174 397.127 1.00 73.76  ? 114 GLU RB C   1 
ATOM 80250  O O   . GLU RB 1 114 ? 327.245 249.278 396.612 1.00 73.76  ? 114 GLU RB O   1 
ATOM 80251  C CB  . GLU RB 1 114 ? 327.783 252.213 396.322 1.00 73.76  ? 114 GLU RB CB  1 
ATOM 80252  C CG  . GLU RB 1 114 ? 328.479 252.460 397.664 1.00 73.76  ? 114 GLU RB CG  1 
ATOM 80253  C CD  . GLU RB 1 114 ? 328.010 253.730 398.348 1.00 73.76  ? 114 GLU RB CD  1 
ATOM 80254  O OE1 . GLU RB 1 114 ? 326.953 254.264 397.954 1.00 73.76  ? 114 GLU RB OE1 1 
ATOM 80255  O OE2 . GLU RB 1 114 ? 328.701 254.194 399.280 1.00 73.76  ? 114 GLU RB OE2 1 
ATOM 80256  N N   . ASP RB 1 115 ? 325.963 250.027 398.303 1.00 73.93  ? 115 ASP RB N   1 
ATOM 80257  C CA  . ASP RB 1 115 ? 326.013 248.790 399.079 1.00 73.93  ? 115 ASP RB CA  1 
ATOM 80258  C C   . ASP RB 1 115 ? 324.717 248.000 398.968 1.00 73.93  ? 115 ASP RB C   1 
ATOM 80259  O O   . ASP RB 1 115 ? 324.274 247.375 399.934 1.00 73.93  ? 115 ASP RB O   1 
ATOM 80260  C CB  . ASP RB 1 115 ? 326.325 249.101 400.539 1.00 73.93  ? 115 ASP RB CB  1 
ATOM 80261  C CG  . ASP RB 1 115 ? 327.688 249.741 400.721 1.00 73.93  ? 115 ASP RB CG  1 
ATOM 80262  O OD1 . ASP RB 1 115 ? 328.590 249.464 399.903 1.00 73.93  ? 115 ASP RB OD1 1 
ATOM 80263  O OD2 . ASP RB 1 115 ? 327.856 250.520 401.681 1.00 73.93  ? 115 ASP RB OD2 1 
ATOM 80264  N N   . ILE RB 1 116 ? 324.082 248.025 397.801 1.00 67.43  ? 116 ILE RB N   1 
ATOM 80265  C CA  . ILE RB 1 116 ? 322.881 247.244 397.532 1.00 67.43  ? 116 ILE RB CA  1 
ATOM 80266  C C   . ILE RB 1 116 ? 323.013 246.642 396.141 1.00 67.43  ? 116 ILE RB C   1 
ATOM 80267  O O   . ILE RB 1 116 ? 323.567 247.269 395.232 1.00 67.43  ? 116 ILE RB O   1 
ATOM 80268  C CB  . ILE RB 1 116 ? 321.604 248.102 397.643 1.00 67.43  ? 116 ILE RB CB  1 
ATOM 80269  C CG1 . ILE RB 1 116 ? 321.326 248.469 399.102 1.00 67.43  ? 116 ILE RB CG1 1 
ATOM 80270  C CG2 . ILE RB 1 116 ? 320.412 247.375 397.051 1.00 67.43  ? 116 ILE RB CG2 1 
ATOM 80271  C CD1 . ILE RB 1 116 ? 320.756 247.336 399.931 1.00 67.43  ? 116 ILE RB CD1 1 
ATOM 80272  N N   . ASP RB 1 117 ? 322.506 245.417 395.977 1.00 66.54  ? 117 ASP RB N   1 
ATOM 80273  C CA  . ASP RB 1 117 ? 322.592 244.700 394.716 1.00 66.54  ? 117 ASP RB CA  1 
ATOM 80274  C C   . ASP RB 1 117 ? 321.243 244.331 394.122 1.00 66.54  ? 117 ASP RB C   1 
ATOM 80275  O O   . ASP RB 1 117 ? 321.205 243.847 392.987 1.00 66.54  ? 117 ASP RB O   1 
ATOM 80276  C CB  . ASP RB 1 117 ? 323.418 243.419 394.889 1.00 66.54  ? 117 ASP RB CB  1 
ATOM 80277  C CG  . ASP RB 1 117 ? 324.907 243.667 394.779 1.00 66.54  ? 117 ASP RB CG  1 
ATOM 80278  O OD1 . ASP RB 1 117 ? 325.346 244.200 393.740 1.00 66.54  ? 117 ASP RB OD1 1 
ATOM 80279  O OD2 . ASP RB 1 117 ? 325.639 243.330 395.732 1.00 66.54  ? 117 ASP RB OD2 1 
ATOM 80280  N N   . ALA RB 1 118 ? 320.146 244.540 394.840 1.00 63.73  ? 118 ALA RB N   1 
ATOM 80281  C CA  . ALA RB 1 118 ? 318.818 244.272 394.310 1.00 63.73  ? 118 ALA RB CA  1 
ATOM 80282  C C   . ALA RB 1 118 ? 317.800 244.837 395.284 1.00 63.73  ? 118 ALA RB C   1 
ATOM 80283  O O   . ALA RB 1 118 ? 318.124 245.142 396.433 1.00 63.73  ? 118 ALA RB O   1 
ATOM 80284  C CB  . ALA RB 1 118 ? 318.587 242.774 394.092 1.00 63.73  ? 118 ALA RB CB  1 
ATOM 80285  N N   . VAL RB 1 119 ? 316.568 244.976 394.811 1.00 64.18  ? 119 VAL RB N   1 
ATOM 80286  C CA  . VAL RB 1 119 ? 315.481 245.523 395.613 1.00 64.18  ? 119 VAL RB CA  1 
ATOM 80287  C C   . VAL RB 1 119 ? 314.215 244.733 395.317 1.00 64.18  ? 119 VAL RB C   1 
ATOM 80288  O O   . VAL RB 1 119 ? 313.956 244.363 394.168 1.00 64.18  ? 119 VAL RB O   1 
ATOM 80289  C CB  . VAL RB 1 119 ? 315.274 247.027 395.333 1.00 64.18  ? 119 VAL RB CB  1 
ATOM 80290  C CG1 . VAL RB 1 119 ? 313.956 247.508 395.909 1.00 64.18  ? 119 VAL RB CG1 1 
ATOM 80291  C CG2 . VAL RB 1 119 ? 316.424 247.829 395.905 1.00 64.18  ? 119 VAL RB CG2 1 
ATOM 80292  N N   . ILE RB 1 120 ? 313.427 244.481 396.356 1.00 66.34  ? 120 ILE RB N   1 
ATOM 80293  C CA  . ILE RB 1 120 ? 312.178 243.736 396.252 1.00 66.34  ? 120 ILE RB CA  1 
ATOM 80294  C C   . ILE RB 1 120 ? 311.045 244.652 396.685 1.00 66.34  ? 120 ILE RB C   1 
ATOM 80295  O O   . ILE RB 1 120 ? 311.119 245.277 397.747 1.00 66.34  ? 120 ILE RB O   1 
ATOM 80296  C CB  . ILE RB 1 120 ? 312.202 242.462 397.116 1.00 66.34  ? 120 ILE RB CB  1 
ATOM 80297  C CG1 . ILE RB 1 120 ? 313.354 241.544 396.706 1.00 66.34  ? 120 ILE RB CG1 1 
ATOM 80298  C CG2 . ILE RB 1 120 ? 310.883 241.718 396.998 1.00 66.34  ? 120 ILE RB CG2 1 
ATOM 80299  C CD1 . ILE RB 1 120 ? 313.789 240.602 397.799 1.00 66.34  ? 120 ILE RB CD1 1 
ATOM 80300  N N   . ALA RB 1 121 ? 310.002 244.729 395.866 1.00 67.18  ? 121 ALA RB N   1 
ATOM 80301  C CA  . ALA RB 1 121 ? 308.846 245.576 396.131 1.00 67.18  ? 121 ALA RB CA  1 
ATOM 80302  C C   . ALA RB 1 121 ? 307.652 244.691 396.451 1.00 67.18  ? 121 ALA RB C   1 
ATOM 80303  O O   . ALA RB 1 121 ? 307.227 243.890 395.612 1.00 67.18  ? 121 ALA RB O   1 
ATOM 80304  C CB  . ALA RB 1 121 ? 308.543 246.476 394.935 1.00 67.18  ? 121 ALA RB CB  1 
ATOM 80305  N N   . ILE RB 1 122 ? 307.110 244.841 397.656 1.00 69.32  ? 122 ILE RB N   1 
ATOM 80306  C CA  . ILE RB 1 122 ? 305.998 244.033 398.140 1.00 69.32  ? 122 ILE RB CA  1 
ATOM 80307  C C   . ILE RB 1 122 ? 304.841 244.962 398.463 1.00 69.32  ? 122 ILE RB C   1 
ATOM 80308  O O   . ILE RB 1 122 ? 305.027 245.982 399.136 1.00 69.32  ? 122 ILE RB O   1 
ATOM 80309  C CB  . ILE RB 1 122 ? 306.391 243.211 399.381 1.00 69.32  ? 122 ILE RB CB  1 
ATOM 80310  C CG1 . ILE RB 1 122 ? 307.532 242.247 399.052 1.00 69.32  ? 122 ILE RB CG1 1 
ATOM 80311  C CG2 . ILE RB 1 122 ? 305.190 242.445 399.908 1.00 69.32  ? 122 ILE RB CG2 1 
ATOM 80312  C CD1 . ILE RB 1 122 ? 308.301 241.780 400.265 1.00 69.32  ? 122 ILE RB CD1 1 
ATOM 80313  N N   . GLY RB 1 123 ? 303.651 244.610 397.993 1.00 72.98  ? 123 GLY RB N   1 
ATOM 80314  C CA  . GLY RB 1 123 ? 302.489 245.442 398.239 1.00 72.98  ? 123 GLY RB CA  1 
ATOM 80315  C C   . GLY RB 1 123 ? 301.222 244.743 397.807 1.00 72.98  ? 123 GLY RB C   1 
ATOM 80316  O O   . GLY RB 1 123 ? 301.253 243.666 397.205 1.00 72.98  ? 123 GLY RB O   1 
ATOM 80317  N N   . VAL RB 1 124 ? 300.100 245.379 398.129 1.00 79.19  ? 124 VAL RB N   1 
ATOM 80318  C CA  . VAL RB 1 124 ? 298.775 244.873 397.797 1.00 79.19  ? 124 VAL RB CA  1 
ATOM 80319  C C   . VAL RB 1 124 ? 297.964 246.009 397.193 1.00 79.19  ? 124 VAL RB C   1 
ATOM 80320  O O   . VAL RB 1 124 ? 298.006 247.143 397.684 1.00 79.19  ? 124 VAL RB O   1 
ATOM 80321  C CB  . VAL RB 1 124 ? 298.057 244.297 399.034 1.00 79.19  ? 124 VAL RB CB  1 
ATOM 80322  C CG1 . VAL RB 1 124 ? 296.702 243.729 398.644 1.00 79.19  ? 124 VAL RB CG1 1 
ATOM 80323  C CG2 . VAL RB 1 124 ? 298.918 243.237 399.703 1.00 79.19  ? 124 VAL RB CG2 1 
ATOM 80324  N N   . LEU RB 1 125 ? 297.225 245.705 396.131 1.00 84.16  ? 125 LEU RB N   1 
ATOM 80325  C CA  . LEU RB 1 125 ? 296.417 246.683 395.422 1.00 84.16  ? 125 LEU RB CA  1 
ATOM 80326  C C   . LEU RB 1 125 ? 294.954 246.268 395.461 1.00 84.16  ? 125 LEU RB C   1 
ATOM 80327  O O   . LEU RB 1 125 ? 294.626 245.078 395.419 1.00 84.16  ? 125 LEU RB O   1 
ATOM 80328  C CB  . LEU RB 1 125 ? 296.874 246.832 393.965 1.00 84.16  ? 125 LEU RB CB  1 
ATOM 80329  C CG  . LEU RB 1 125 ? 297.988 247.845 393.691 1.00 84.16  ? 125 LEU RB CG  1 
ATOM 80330  C CD1 . LEU RB 1 125 ? 297.443 249.264 393.747 1.00 84.16  ? 125 LEU RB CD1 1 
ATOM 80331  C CD2 . LEU RB 1 125 ? 299.138 247.676 394.669 1.00 84.16  ? 125 LEU RB CD2 1 
ATOM 80332  N N   . ILE RB 1 126 ? 294.073 247.264 395.541 1.00 97.17  ? 126 ILE RB N   1 
ATOM 80333  C CA  . ILE RB 1 126 ? 292.643 246.995 395.614 1.00 97.17  ? 126 ILE RB CA  1 
ATOM 80334  C C   . ILE RB 1 126 ? 292.105 246.655 394.227 1.00 97.17  ? 126 ILE RB C   1 
ATOM 80335  O O   . ILE RB 1 126 ? 292.734 246.920 393.200 1.00 97.17  ? 126 ILE RB O   1 
ATOM 80336  C CB  . ILE RB 1 126 ? 291.886 248.187 396.232 1.00 97.17  ? 126 ILE RB CB  1 
ATOM 80337  C CG1 . ILE RB 1 126 ? 292.039 249.444 395.366 1.00 97.17  ? 126 ILE RB CG1 1 
ATOM 80338  C CG2 . ILE RB 1 126 ? 292.387 248.451 397.645 1.00 97.17  ? 126 ILE RB CG2 1 
ATOM 80339  C CD1 . ILE RB 1 126 ? 291.229 250.625 395.860 1.00 97.17  ? 126 ILE RB CD1 1 
ATOM 80340  N N   . ARG RB 1 127 ? 290.918 246.057 394.207 1.00 107.52 ? 127 ARG RB N   1 
ATOM 80341  C CA  . ARG RB 1 127 ? 290.295 245.670 392.950 1.00 107.52 ? 127 ARG RB CA  1 
ATOM 80342  C C   . ARG RB 1 127 ? 289.923 246.902 392.136 1.00 107.52 ? 127 ARG RB C   1 
ATOM 80343  O O   . ARG RB 1 127 ? 289.430 247.899 392.675 1.00 107.52 ? 127 ARG RB O   1 
ATOM 80344  C CB  . ARG RB 1 127 ? 289.051 244.821 393.215 1.00 107.52 ? 127 ARG RB CB  1 
ATOM 80345  C CG  . ARG RB 1 127 ? 288.438 244.200 391.969 1.00 107.52 ? 127 ARG RB CG  1 
ATOM 80346  C CD  . ARG RB 1 127 ? 287.134 243.488 392.291 1.00 107.52 ? 127 ARG RB CD  1 
ATOM 80347  N NE  . ARG RB 1 127 ? 286.439 243.044 391.088 1.00 107.52 ? 127 ARG RB NE  1 
ATOM 80348  C CZ  . ARG RB 1 127 ? 285.172 242.653 391.052 1.00 107.52 ? 127 ARG RB CZ  1 
ATOM 80349  N NH1 . ARG RB 1 127 ? 284.420 242.635 392.141 1.00 107.52 ? 127 ARG RB NH1 1 
ATOM 80350  N NH2 . ARG RB 1 127 ? 284.645 242.270 389.892 1.00 107.52 ? 127 ARG RB NH2 1 
ATOM 80351  N N   . GLY RB 1 128 ? 290.160 246.830 390.828 1.00 111.08 ? 128 GLY RB N   1 
ATOM 80352  C CA  . GLY RB 1 128 ? 289.816 247.914 389.931 1.00 111.08 ? 128 GLY RB CA  1 
ATOM 80353  C C   . GLY RB 1 128 ? 288.437 247.751 389.324 1.00 111.08 ? 128 GLY RB C   1 
ATOM 80354  O O   . GLY RB 1 128 ? 288.292 247.699 388.099 1.00 111.08 ? 128 GLY RB O   1 
ATOM 80355  N N   . ALA RB 1 129 ? 287.414 247.667 390.177 1.00 113.88 ? 129 ALA RB N   1 
ATOM 80356  C CA  . ALA RB 1 129 ? 286.052 247.476 389.692 1.00 113.88 ? 129 ALA RB CA  1 
ATOM 80357  C C   . ALA RB 1 129 ? 285.527 248.686 388.932 1.00 113.88 ? 129 ALA RB C   1 
ATOM 80358  O O   . ALA RB 1 129 ? 284.561 248.552 388.174 1.00 113.88 ? 129 ALA RB O   1 
ATOM 80359  C CB  . ALA RB 1 129 ? 285.121 247.159 390.862 1.00 113.88 ? 129 ALA RB CB  1 
ATOM 80360  N N   . THR RB 1 130 ? 286.133 249.856 389.112 1.00 116.51 ? 130 THR RB N   1 
ATOM 80361  C CA  . THR RB 1 130 ? 285.645 251.052 388.448 1.00 116.51 ? 130 THR RB CA  1 
ATOM 80362  C C   . THR RB 1 130 ? 285.880 250.956 386.939 1.00 116.51 ? 130 THR RB C   1 
ATOM 80363  O O   . THR RB 1 130 ? 286.807 250.274 386.492 1.00 116.51 ? 130 THR RB O   1 
ATOM 80364  C CB  . THR RB 1 130 ? 286.339 252.295 388.998 1.00 116.51 ? 130 THR RB CB  1 
ATOM 80365  O OG1 . THR RB 1 130 ? 287.754 252.072 389.048 1.00 116.51 ? 130 THR RB OG1 1 
ATOM 80366  C CG2 . THR RB 1 130 ? 285.830 252.619 390.395 1.00 116.51 ? 130 THR RB CG2 1 
ATOM 80367  N N   . PRO RB 1 131 ? 285.052 251.627 386.129 1.00 117.56 ? 131 PRO RB N   1 
ATOM 80368  C CA  . PRO RB 1 131 ? 285.303 251.611 384.678 1.00 117.56 ? 131 PRO RB CA  1 
ATOM 80369  C C   . PRO RB 1 131 ? 286.671 252.151 384.304 1.00 117.56 ? 131 PRO RB C   1 
ATOM 80370  O O   . PRO RB 1 131 ? 287.300 251.645 383.366 1.00 117.56 ? 131 PRO RB O   1 
ATOM 80371  C CB  . PRO RB 1 131 ? 284.172 252.485 384.115 1.00 117.56 ? 131 PRO RB CB  1 
ATOM 80372  C CG  . PRO RB 1 131 ? 283.115 252.473 385.159 1.00 117.56 ? 131 PRO RB CG  1 
ATOM 80373  C CD  . PRO RB 1 131 ? 283.834 252.384 386.467 1.00 117.56 ? 131 PRO RB CD  1 
ATOM 80374  N N   . HIS RB 1 132 ? 287.151 253.168 385.014 1.00 111.23 ? 132 HIS RB N   1 
ATOM 80375  C CA  . HIS RB 1 132 ? 288.464 253.732 384.740 1.00 111.23 ? 132 HIS RB CA  1 
ATOM 80376  C C   . HIS RB 1 132 ? 289.538 252.940 385.471 1.00 111.23 ? 132 HIS RB C   1 
ATOM 80377  O O   . HIS RB 1 132 ? 289.384 252.592 386.645 1.00 111.23 ? 132 HIS RB O   1 
ATOM 80378  C CB  . HIS RB 1 132 ? 288.521 255.200 385.167 1.00 111.23 ? 132 HIS RB CB  1 
ATOM 80379  C CG  . HIS RB 1 132 ? 287.275 255.971 384.857 1.00 111.23 ? 132 HIS RB CG  1 
ATOM 80380  N ND1 . HIS RB 1 132 ? 286.157 255.936 385.663 1.00 111.23 ? 132 HIS RB ND1 1 
ATOM 80381  C CD2 . HIS RB 1 132 ? 286.972 256.801 383.830 1.00 111.23 ? 132 HIS RB CD2 1 
ATOM 80382  C CE1 . HIS RB 1 132 ? 285.219 256.709 385.145 1.00 111.23 ? 132 HIS RB CE1 1 
ATOM 80383  N NE2 . HIS RB 1 132 ? 285.688 257.245 384.034 1.00 111.23 ? 132 HIS RB NE2 1 
ATOM 80384  N N   . PHE RB 1 133 ? 290.630 252.654 384.768 1.00 104.76 ? 133 PHE RB N   1 
ATOM 80385  C CA  . PHE RB 1 133 ? 291.737 251.934 385.379 1.00 104.76 ? 133 PHE RB CA  1 
ATOM 80386  C C   . PHE RB 1 133 ? 292.331 252.755 386.516 1.00 104.76 ? 133 PHE RB C   1 
ATOM 80387  O O   . PHE RB 1 133 ? 292.461 253.979 386.421 1.00 104.76 ? 133 PHE RB O   1 
ATOM 80388  C CB  . PHE RB 1 133 ? 292.810 251.623 384.338 1.00 104.76 ? 133 PHE RB CB  1 
ATOM 80389  C CG  . PHE RB 1 133 ? 292.387 250.601 383.321 1.00 104.76 ? 133 PHE RB CG  1 
ATOM 80390  C CD1 . PHE RB 1 133 ? 292.151 249.288 383.693 1.00 104.76 ? 133 PHE RB CD1 1 
ATOM 80391  C CD2 . PHE RB 1 133 ? 292.228 250.953 381.991 1.00 104.76 ? 133 PHE RB CD2 1 
ATOM 80392  C CE1 . PHE RB 1 133 ? 291.762 248.347 382.761 1.00 104.76 ? 133 PHE RB CE1 1 
ATOM 80393  C CE2 . PHE RB 1 133 ? 291.840 250.015 381.053 1.00 104.76 ? 133 PHE RB CE2 1 
ATOM 80394  C CZ  . PHE RB 1 133 ? 291.607 248.710 381.439 1.00 104.76 ? 133 PHE RB CZ  1 
ATOM 80395  N N   . ASP RB 1 134 ? 292.687 252.073 387.603 1.00 94.51  ? 134 ASP RB N   1 
ATOM 80396  C CA  . ASP RB 1 134 ? 293.254 252.742 388.766 1.00 94.51  ? 134 ASP RB CA  1 
ATOM 80397  C C   . ASP RB 1 134 ? 294.526 253.483 388.383 1.00 94.51  ? 134 ASP RB C   1 
ATOM 80398  O O   . ASP RB 1 134 ? 295.529 252.861 388.019 1.00 94.51  ? 134 ASP RB O   1 
ATOM 80399  C CB  . ASP RB 1 134 ? 293.542 251.734 389.879 1.00 94.51  ? 134 ASP RB CB  1 
ATOM 80400  C CG  . ASP RB 1 134 ? 292.284 251.080 390.413 1.00 94.51  ? 134 ASP RB CG  1 
ATOM 80401  O OD1 . ASP RB 1 134 ? 291.537 251.747 391.159 1.00 94.51  ? 134 ASP RB OD1 1 
ATOM 80402  O OD2 . ASP RB 1 134 ? 292.043 249.899 390.088 1.00 94.51  ? 134 ASP RB OD2 1 
ATOM 80403  N N   . TYR RB 1 135 ? 294.495 254.815 388.461 1.00 87.58  ? 135 TYR RB N   1 
ATOM 80404  C CA  . TYR RB 1 135 ? 295.680 255.597 388.135 1.00 87.58  ? 135 TYR RB CA  1 
ATOM 80405  C C   . TYR RB 1 135 ? 296.828 255.267 389.079 1.00 87.58  ? 135 TYR RB C   1 
ATOM 80406  O O   . TYR RB 1 135 ? 297.986 255.182 388.656 1.00 87.58  ? 135 TYR RB O   1 
ATOM 80407  C CB  . TYR RB 1 135 ? 295.356 257.088 388.186 1.00 87.58  ? 135 TYR RB CB  1 
ATOM 80408  C CG  . TYR RB 1 135 ? 294.405 257.539 387.102 1.00 87.58  ? 135 TYR RB CG  1 
ATOM 80409  C CD1 . TYR RB 1 135 ? 294.810 257.593 385.775 1.00 87.58  ? 135 TYR RB CD1 1 
ATOM 80410  C CD2 . TYR RB 1 135 ? 293.102 257.910 387.403 1.00 87.58  ? 135 TYR RB CD2 1 
ATOM 80411  C CE1 . TYR RB 1 135 ? 293.946 258.003 384.780 1.00 87.58  ? 135 TYR RB CE1 1 
ATOM 80412  C CE2 . TYR RB 1 135 ? 292.230 258.323 386.416 1.00 87.58  ? 135 TYR RB CE2 1 
ATOM 80413  C CZ  . TYR RB 1 135 ? 292.657 258.367 385.106 1.00 87.58  ? 135 TYR RB CZ  1 
ATOM 80414  O OH  . TYR RB 1 135 ? 291.792 258.778 384.118 1.00 87.58  ? 135 TYR RB OH  1 
ATOM 80415  N N   . ILE RB 1 136 ? 296.525 255.076 390.363 1.00 82.32  ? 136 ILE RB N   1 
ATOM 80416  C CA  . ILE RB 1 136 ? 297.564 254.715 391.320 1.00 82.32  ? 136 ILE RB CA  1 
ATOM 80417  C C   . ILE RB 1 136 ? 298.192 253.382 390.938 1.00 82.32  ? 136 ILE RB C   1 
ATOM 80418  O O   . ILE RB 1 136 ? 299.404 253.184 391.080 1.00 82.32  ? 136 ILE RB O   1 
ATOM 80419  C CB  . ILE RB 1 136 ? 296.987 254.679 392.748 1.00 82.32  ? 136 ILE RB CB  1 
ATOM 80420  C CG1 . ILE RB 1 136 ? 296.512 256.076 393.161 1.00 82.32  ? 136 ILE RB CG1 1 
ATOM 80421  C CG2 . ILE RB 1 136 ? 298.029 254.142 393.728 1.00 82.32  ? 136 ILE RB CG2 1 
ATOM 80422  C CD1 . ILE RB 1 136 ? 295.751 256.114 394.474 1.00 82.32  ? 136 ILE RB CD1 1 
ATOM 80423  N N   . ALA RB 1 137 ? 297.378 252.446 390.447 1.00 82.97  ? 137 ALA RB N   1 
ATOM 80424  C CA  . ALA RB 1 137 ? 297.904 251.139 390.071 1.00 82.97  ? 137 ALA RB CA  1 
ATOM 80425  C C   . ALA RB 1 137 ? 298.901 251.253 388.928 1.00 82.97  ? 137 ALA RB C   1 
ATOM 80426  O O   . ALA RB 1 137 ? 299.936 250.577 388.926 1.00 82.97  ? 137 ALA RB O   1 
ATOM 80427  C CB  . ALA RB 1 137 ? 296.759 250.203 389.688 1.00 82.97  ? 137 ALA RB CB  1 
ATOM 80428  N N   . SER RB 1 138 ? 298.603 252.089 387.935 1.00 79.17  ? 138 SER RB N   1 
ATOM 80429  C CA  . SER RB 1 138 ? 299.492 252.202 386.785 1.00 79.17  ? 138 SER RB CA  1 
ATOM 80430  C C   . SER RB 1 138 ? 300.825 252.829 387.171 1.00 79.17  ? 138 SER RB C   1 
ATOM 80431  O O   . SER RB 1 138 ? 301.878 252.412 386.677 1.00 79.17  ? 138 SER RB O   1 
ATOM 80432  C CB  . SER RB 1 138 ? 298.821 253.020 385.684 1.00 79.17  ? 138 SER RB CB  1 
ATOM 80433  O OG  . SER RB 1 138 ? 298.559 254.342 386.122 1.00 79.17  ? 138 SER RB OG  1 
ATOM 80434  N N   . GLU RB 1 139 ? 300.802 253.829 388.052 1.00 76.04  ? 139 GLU RB N   1 
ATOM 80435  C CA  . GLU RB 1 139 ? 302.015 254.592 388.325 1.00 76.04  ? 139 GLU RB CA  1 
ATOM 80436  C C   . GLU RB 1 139 ? 303.084 253.736 388.992 1.00 76.04  ? 139 GLU RB C   1 
ATOM 80437  O O   . GLU RB 1 139 ? 304.270 253.856 388.666 1.00 76.04  ? 139 GLU RB O   1 
ATOM 80438  C CB  . GLU RB 1 139 ? 301.684 255.804 389.192 1.00 76.04  ? 139 GLU RB CB  1 
ATOM 80439  C CG  . GLU RB 1 139 ? 300.853 256.857 388.480 1.00 76.04  ? 139 GLU RB CG  1 
ATOM 80440  C CD  . GLU RB 1 139 ? 301.582 257.492 387.313 1.00 76.04  ? 139 GLU RB CD  1 
ATOM 80441  O OE1 . GLU RB 1 139 ? 302.825 257.596 387.372 1.00 76.04  ? 139 GLU RB OE1 1 
ATOM 80442  O OE2 . GLU RB 1 139 ? 300.911 257.885 386.335 1.00 76.04  ? 139 GLU RB OE2 1 
ATOM 80443  N N   . VAL RB 1 140 ? 302.695 252.872 389.930 1.00 72.84  ? 140 VAL RB N   1 
ATOM 80444  C CA  . VAL RB 1 140 ? 303.692 252.072 390.636 1.00 72.84  ? 140 VAL RB CA  1 
ATOM 80445  C C   . VAL RB 1 140 ? 304.396 251.129 389.669 1.00 72.84  ? 140 VAL RB C   1 
ATOM 80446  O O   . VAL RB 1 140 ? 305.623 250.970 389.717 1.00 72.84  ? 140 VAL RB O   1 
ATOM 80447  C CB  . VAL RB 1 140 ? 303.046 251.317 391.814 1.00 72.84  ? 140 VAL RB CB  1 
ATOM 80448  C CG1 . VAL RB 1 140 ? 302.037 250.298 391.326 1.00 72.84  ? 140 VAL RB CG1 1 
ATOM 80449  C CG2 . VAL RB 1 140 ? 304.114 250.648 392.668 1.00 72.84  ? 140 VAL RB CG2 1 
ATOM 80450  N N   . SER RB 1 141 ? 303.642 250.493 388.775 1.00 72.75  ? 141 SER RB N   1 
ATOM 80451  C CA  . SER RB 1 141 ? 304.260 249.649 387.760 1.00 72.75  ? 141 SER RB CA  1 
ATOM 80452  C C   . SER RB 1 141 ? 305.150 250.466 386.834 1.00 72.75  ? 141 SER RB C   1 
ATOM 80453  O O   . SER RB 1 141 ? 306.260 250.042 386.494 1.00 72.75  ? 141 SER RB O   1 
ATOM 80454  C CB  . SER RB 1 141 ? 303.180 248.925 386.960 1.00 72.75  ? 141 SER RB CB  1 
ATOM 80455  O OG  . SER RB 1 141 ? 302.335 249.853 386.307 1.00 72.75  ? 141 SER RB OG  1 
ATOM 80456  N N   . LYS RB 1 142 ? 304.680 251.642 386.415 1.00 71.43  ? 142 LYS RB N   1 
ATOM 80457  C CA  . LYS RB 1 142 ? 305.467 252.483 385.521 1.00 71.43  ? 142 LYS RB CA  1 
ATOM 80458  C C   . LYS RB 1 142 ? 306.671 253.087 386.226 1.00 71.43  ? 142 LYS RB C   1 
ATOM 80459  O O   . LYS RB 1 142 ? 307.694 253.348 385.585 1.00 71.43  ? 142 LYS RB O   1 
ATOM 80460  C CB  . LYS RB 1 142 ? 304.593 253.594 384.943 1.00 71.43  ? 142 LYS RB CB  1 
ATOM 80461  C CG  . LYS RB 1 142 ? 303.503 253.107 384.006 1.00 71.43  ? 142 LYS RB CG  1 
ATOM 80462  C CD  . LYS RB 1 142 ? 302.708 254.266 383.428 1.00 71.43  ? 142 LYS RB CD  1 
ATOM 80463  C CE  . LYS RB 1 142 ? 301.564 253.776 382.554 1.00 71.43  ? 142 LYS RB CE  1 
ATOM 80464  N NZ  . LYS RB 1 142 ? 302.053 253.113 381.313 1.00 71.43  ? 142 LYS RB NZ  1 
ATOM 80465  N N   . GLY RB 1 143 ? 306.568 253.330 387.531 1.00 67.72  ? 143 GLY RB N   1 
ATOM 80466  C CA  . GLY RB 1 143 ? 307.681 253.935 388.243 1.00 67.72  ? 143 GLY RB CA  1 
ATOM 80467  C C   . GLY RB 1 143 ? 308.810 252.956 388.494 1.00 67.72  ? 143 GLY RB C   1 
ATOM 80468  O O   . GLY RB 1 143 ? 309.977 253.255 388.232 1.00 67.72  ? 143 GLY RB O   1 
ATOM 80469  N N   . LEU RB 1 144 ? 308.478 251.772 389.010 1.00 69.00  ? 144 LEU RB N   1 
ATOM 80470  C CA  . LEU RB 1 144 ? 309.511 250.783 389.296 1.00 69.00  ? 144 LEU RB CA  1 
ATOM 80471  C C   . LEU RB 1 144 ? 310.250 250.382 388.029 1.00 69.00  ? 144 LEU RB C   1 
ATOM 80472  O O   . LEU RB 1 144 ? 311.478 250.240 388.037 1.00 69.00  ? 144 LEU RB O   1 
ATOM 80473  C CB  . LEU RB 1 144 ? 308.891 249.555 389.961 1.00 69.00  ? 144 LEU RB CB  1 
ATOM 80474  C CG  . LEU RB 1 144 ? 308.343 249.756 391.374 1.00 69.00  ? 144 LEU RB CG  1 
ATOM 80475  C CD1 . LEU RB 1 144 ? 307.167 248.834 391.624 1.00 69.00  ? 144 LEU RB CD1 1 
ATOM 80476  C CD2 . LEU RB 1 144 ? 309.437 249.519 392.397 1.00 69.00  ? 144 LEU RB CD2 1 
ATOM 80477  N N   . ALA RB 1 145 ? 309.521 250.194 386.929 1.00 67.78  ? 145 ALA RB N   1 
ATOM 80478  C CA  . ALA RB 1 145 ? 310.168 249.823 385.675 1.00 67.78  ? 145 ALA RB CA  1 
ATOM 80479  C C   . ALA RB 1 145 ? 311.137 250.903 385.217 1.00 67.78  ? 145 ALA RB C   1 
ATOM 80480  O O   . ALA RB 1 145 ? 312.256 250.601 384.789 1.00 67.78  ? 145 ALA RB O   1 
ATOM 80481  C CB  . ALA RB 1 145 ? 309.112 249.560 384.604 1.00 67.78  ? 145 ALA RB CB  1 
ATOM 80482  N N   . ASN RB 1 146 ? 310.730 252.168 385.309 1.00 66.76  ? 146 ASN RB N   1 
ATOM 80483  C CA  . ASN RB 1 146 ? 311.599 253.255 384.876 1.00 66.76  ? 146 ASN RB CA  1 
ATOM 80484  C C   . ASN RB 1 146 ? 312.863 253.326 385.723 1.00 66.76  ? 146 ASN RB C   1 
ATOM 80485  O O   . ASN RB 1 146 ? 313.947 253.624 385.210 1.00 66.76  ? 146 ASN RB O   1 
ATOM 80486  C CB  . ASN RB 1 146 ? 310.843 254.580 384.934 1.00 66.76  ? 146 ASN RB CB  1 
ATOM 80487  C CG  . ASN RB 1 146 ? 311.255 255.532 383.836 1.00 66.76  ? 146 ASN RB CG  1 
ATOM 80488  O OD1 . ASN RB 1 146 ? 312.401 255.520 383.386 1.00 66.76  ? 146 ASN RB OD1 1 
ATOM 80489  N ND2 . ASN RB 1 146 ? 310.322 256.367 383.396 1.00 66.76  ? 146 ASN RB ND2 1 
ATOM 80490  N N   . LEU RB 1 147 ? 312.743 253.063 387.025 1.00 66.05  ? 147 LEU RB N   1 
ATOM 80491  C CA  . LEU RB 1 147 ? 313.910 253.118 387.898 1.00 66.05  ? 147 LEU RB CA  1 
ATOM 80492  C C   . LEU RB 1 147 ? 314.967 252.110 387.475 1.00 66.05  ? 147 LEU RB C   1 
ATOM 80493  O O   . LEU RB 1 147 ? 316.163 252.416 387.474 1.00 66.05  ? 147 LEU RB O   1 
ATOM 80494  C CB  . LEU RB 1 147 ? 313.494 252.869 389.345 1.00 66.05  ? 147 LEU RB CB  1 
ATOM 80495  C CG  . LEU RB 1 147 ? 312.846 254.045 390.067 1.00 66.05  ? 147 LEU RB CG  1 
ATOM 80496  C CD1 . LEU RB 1 147 ? 312.087 253.566 391.291 1.00 66.05  ? 147 LEU RB CD1 1 
ATOM 80497  C CD2 . LEU RB 1 147 ? 313.901 255.061 390.454 1.00 66.05  ? 147 LEU RB CD2 1 
ATOM 80498  N N   . SER RB 1 148 ? 314.543 250.897 387.116 1.00 66.07  ? 148 SER RB N   1 
ATOM 80499  C CA  . SER RB 1 148 ? 315.498 249.847 386.786 1.00 66.07  ? 148 SER RB CA  1 
ATOM 80500  C C   . SER RB 1 148 ? 316.413 250.269 385.645 1.00 66.07  ? 148 SER RB C   1 
ATOM 80501  O O   . SER RB 1 148 ? 317.613 249.973 385.661 1.00 66.07  ? 148 SER RB O   1 
ATOM 80502  C CB  . SER RB 1 148 ? 314.751 248.565 386.425 1.00 66.07  ? 148 SER RB CB  1 
ATOM 80503  O OG  . SER RB 1 148 ? 313.984 248.098 387.520 1.00 66.07  ? 148 SER RB OG  1 
ATOM 80504  N N   . LEU RB 1 149 ? 315.868 250.962 384.646 1.00 65.75  ? 149 LEU RB N   1 
ATOM 80505  C CA  . LEU RB 1 149 ? 316.670 251.332 383.487 1.00 65.75  ? 149 LEU RB CA  1 
ATOM 80506  C C   . LEU RB 1 149 ? 317.638 252.463 383.815 1.00 65.75  ? 149 LEU RB C   1 
ATOM 80507  O O   . LEU RB 1 149 ? 318.804 252.424 383.409 1.00 65.75  ? 149 LEU RB O   1 
ATOM 80508  C CB  . LEU RB 1 149 ? 315.759 251.729 382.327 1.00 65.75  ? 149 LEU RB CB  1 
ATOM 80509  C CG  . LEU RB 1 149 ? 315.123 250.606 381.501 1.00 65.75  ? 149 LEU RB CG  1 
ATOM 80510  C CD1 . LEU RB 1 149 ? 316.183 249.778 380.793 1.00 65.75  ? 149 LEU RB CD1 1 
ATOM 80511  C CD2 . LEU RB 1 149 ? 314.243 249.716 382.354 1.00 65.75  ? 149 LEU RB CD2 1 
ATOM 80512  N N   . GLU RB 1 150 ? 317.176 253.479 384.547 1.00 65.05  ? 150 GLU RB N   1 
ATOM 80513  C CA  . GLU RB 1 150 ? 318.026 254.633 384.820 1.00 65.05  ? 150 GLU RB CA  1 
ATOM 80514  C C   . GLU RB 1 150 ? 319.227 254.254 385.676 1.00 65.05  ? 150 GLU RB C   1 
ATOM 80515  O O   . GLU RB 1 150 ? 320.356 254.663 385.384 1.00 65.05  ? 150 GLU RB O   1 
ATOM 80516  C CB  . GLU RB 1 150 ? 317.214 255.731 385.504 1.00 65.05  ? 150 GLU RB CB  1 
ATOM 80517  C CG  . GLU RB 1 150 ? 316.151 256.355 384.619 1.00 65.05  ? 150 GLU RB CG  1 
ATOM 80518  C CD  . GLU RB 1 150 ? 315.352 257.426 385.335 1.00 65.05  ? 150 GLU RB CD  1 
ATOM 80519  O OE1 . GLU RB 1 150 ? 315.544 257.596 386.557 1.00 65.05  ? 150 GLU RB OE1 1 
ATOM 80520  O OE2 . GLU RB 1 150 ? 314.533 258.099 384.675 1.00 65.05  ? 150 GLU RB OE2 1 
ATOM 80521  N N   . LEU RB 1 151 ? 319.007 253.475 386.732 1.00 65.08  ? 151 LEU RB N   1 
ATOM 80522  C CA  . LEU RB 1 151 ? 320.060 253.137 387.678 1.00 65.08  ? 151 LEU RB CA  1 
ATOM 80523  C C   . LEU RB 1 151 ? 320.771 251.830 387.353 1.00 65.08  ? 151 LEU RB C   1 
ATOM 80524  O O   . LEU RB 1 151 ? 321.799 251.537 387.970 1.00 65.08  ? 151 LEU RB O   1 
ATOM 80525  C CB  . LEU RB 1 151 ? 319.485 253.053 389.092 1.00 65.08  ? 151 LEU RB CB  1 
ATOM 80526  C CG  . LEU RB 1 151 ? 319.132 254.385 389.752 1.00 65.08  ? 151 LEU RB CG  1 
ATOM 80527  C CD1 . LEU RB 1 151 ? 317.823 254.937 389.210 1.00 65.08  ? 151 LEU RB CD1 1 
ATOM 80528  C CD2 . LEU RB 1 151 ? 319.060 254.223 391.253 1.00 65.08  ? 151 LEU RB CD2 1 
ATOM 80529  N N   . ARG RB 1 152 ? 320.259 251.042 386.411 1.00 64.80  ? 152 ARG RB N   1 
ATOM 80530  C CA  . ARG RB 1 152 ? 320.876 249.775 386.026 1.00 64.80  ? 152 ARG RB CA  1 
ATOM 80531  C C   . ARG RB 1 152 ? 321.007 248.845 387.233 1.00 64.80  ? 152 ARG RB C   1 
ATOM 80532  O O   . ARG RB 1 152 ? 322.103 248.469 387.650 1.00 64.80  ? 152 ARG RB O   1 
ATOM 80533  C CB  . ARG RB 1 152 ? 322.239 250.014 385.368 1.00 64.80  ? 152 ARG RB CB  1 
ATOM 80534  C CG  . ARG RB 1 152 ? 322.180 250.849 384.106 1.00 64.80  ? 152 ARG RB CG  1 
ATOM 80535  C CD  . ARG RB 1 152 ? 323.530 251.453 383.784 1.00 64.80  ? 152 ARG RB CD  1 
ATOM 80536  N NE  . ARG RB 1 152 ? 324.520 250.431 383.469 1.00 64.80  ? 152 ARG RB NE  1 
ATOM 80537  C CZ  . ARG RB 1 152 ? 325.676 250.664 382.864 1.00 64.80  ? 152 ARG RB CZ  1 
ATOM 80538  N NH1 . ARG RB 1 152 ? 326.031 251.883 382.493 1.00 64.80  ? 152 ARG RB NH1 1 
ATOM 80539  N NH2 . ARG RB 1 152 ? 326.500 249.648 382.627 1.00 64.80  ? 152 ARG RB NH2 1 
ATOM 80540  N N   . LYS RB 1 153 ? 319.860 248.474 387.789 1.00 65.51  ? 153 LYS RB N   1 
ATOM 80541  C CA  . LYS RB 1 153 ? 319.823 247.615 388.964 1.00 65.51  ? 153 LYS RB CA  1 
ATOM 80542  C C   . LYS RB 1 153 ? 318.471 246.916 389.036 1.00 65.51  ? 153 LYS RB C   1 
ATOM 80543  O O   . LYS RB 1 153 ? 317.434 247.583 388.946 1.00 65.51  ? 153 LYS RB O   1 
ATOM 80544  C CB  . LYS RB 1 153 ? 320.074 248.437 390.228 1.00 65.51  ? 153 LYS RB CB  1 
ATOM 80545  C CG  . LYS RB 1 153 ? 320.642 247.646 391.386 1.00 65.51  ? 153 LYS RB CG  1 
ATOM 80546  C CD  . LYS RB 1 153 ? 321.196 248.569 392.455 1.00 65.51  ? 153 LYS RB CD  1 
ATOM 80547  C CE  . LYS RB 1 153 ? 322.704 248.691 392.354 1.00 65.51  ? 153 LYS RB CE  1 
ATOM 80548  N NZ  . LYS RB 1 153 ? 323.244 249.683 393.320 1.00 65.51  ? 153 LYS RB NZ  1 
ATOM 80549  N N   . PRO RB 1 154 ? 318.424 245.591 389.187 1.00 62.53  ? 154 PRO RB N   1 
ATOM 80550  C CA  . PRO RB 1 154 ? 317.127 244.904 389.159 1.00 62.53  ? 154 PRO RB CA  1 
ATOM 80551  C C   . PRO RB 1 154 ? 316.214 245.361 390.285 1.00 62.53  ? 154 PRO RB C   1 
ATOM 80552  O O   . PRO RB 1 154 ? 316.661 245.658 391.392 1.00 62.53  ? 154 PRO RB O   1 
ATOM 80553  C CB  . PRO RB 1 154 ? 317.504 243.425 389.302 1.00 62.53  ? 154 PRO RB CB  1 
ATOM 80554  C CG  . PRO RB 1 154 ? 318.891 243.414 389.813 1.00 62.53  ? 154 PRO RB CG  1 
ATOM 80555  C CD  . PRO RB 1 154 ? 319.539 244.637 389.292 1.00 62.53  ? 154 PRO RB CD  1 
ATOM 80556  N N   . ILE RB 1 155 ? 314.920 245.420 389.981 1.00 64.27  ? 155 ILE RB N   1 
ATOM 80557  C CA  . ILE RB 1 155 ? 313.899 245.767 390.960 1.00 64.27  ? 155 ILE RB CA  1 
ATOM 80558  C C   . ILE RB 1 155 ? 312.717 244.832 390.758 1.00 64.27  ? 155 ILE RB C   1 
ATOM 80559  O O   . ILE RB 1 155 ? 311.909 245.022 389.843 1.00 64.27  ? 155 ILE RB O   1 
ATOM 80560  C CB  . ILE RB 1 155 ? 313.476 247.242 390.836 1.00 64.27  ? 155 ILE RB CB  1 
ATOM 80561  C CG1 . ILE RB 1 155 ? 314.554 248.157 391.418 1.00 64.27  ? 155 ILE RB CG1 1 
ATOM 80562  C CG2 . ILE RB 1 155 ? 312.157 247.479 391.554 1.00 64.27  ? 155 ILE RB CG2 1 
ATOM 80563  C CD1 . ILE RB 1 155 ? 314.447 249.591 390.964 1.00 64.27  ? 155 ILE RB CD1 1 
ATOM 80564  N N   . THR RB 1 156 ? 312.607 243.819 391.610 1.00 66.12  ? 156 THR RB N   1 
ATOM 80565  C CA  . THR RB 1 156 ? 311.574 242.808 391.464 1.00 66.12  ? 156 THR RB CA  1 
ATOM 80566  C C   . THR RB 1 156 ? 310.219 243.358 391.886 1.00 66.12  ? 156 THR RB C   1 
ATOM 80567  O O   . THR RB 1 156 ? 310.122 244.281 392.698 1.00 66.12  ? 156 THR RB O   1 
ATOM 80568  C CB  . THR RB 1 156 ? 311.925 241.572 392.289 1.00 66.12  ? 156 THR RB CB  1 
ATOM 80569  O OG1 . THR RB 1 156 ? 313.260 241.158 391.974 1.00 66.12  ? 156 THR RB OG1 1 
ATOM 80570  C CG2 . THR RB 1 156 ? 310.964 240.430 391.992 1.00 66.12  ? 156 THR RB CG2 1 
ATOM 80571  N N   . PHE RB 1 157 ? 309.166 242.771 391.328 1.00 69.81  ? 157 PHE RB N   1 
ATOM 80572  C CA  . PHE RB 1 157 ? 307.799 243.253 391.480 1.00 69.81  ? 157 PHE RB CA  1 
ATOM 80573  C C   . PHE RB 1 157 ? 307.000 242.205 392.244 1.00 69.81  ? 157 PHE RB C   1 
ATOM 80574  O O   . PHE RB 1 157 ? 306.656 241.154 391.690 1.00 69.81  ? 157 PHE RB O   1 
ATOM 80575  C CB  . PHE RB 1 157 ? 307.189 243.527 390.107 1.00 69.81  ? 157 PHE RB CB  1 
ATOM 80576  C CG  . PHE RB 1 157 ? 305.959 244.387 390.135 1.00 69.81  ? 157 PHE RB CG  1 
ATOM 80577  C CD1 . PHE RB 1 157 ? 305.960 245.609 390.780 1.00 69.81  ? 157 PHE RB CD1 1 
ATOM 80578  C CD2 . PHE RB 1 157 ? 304.806 243.979 389.490 1.00 69.81  ? 157 PHE RB CD2 1 
ATOM 80579  C CE1 . PHE RB 1 157 ? 304.831 246.399 390.795 1.00 69.81  ? 157 PHE RB CE1 1 
ATOM 80580  C CE2 . PHE RB 1 157 ? 303.675 244.764 389.502 1.00 69.81  ? 157 PHE RB CE2 1 
ATOM 80581  C CZ  . PHE RB 1 157 ? 303.687 245.976 390.155 1.00 69.81  ? 157 PHE RB CZ  1 
ATOM 80582  N N   . GLY RB 1 158 ? 306.710 242.487 393.509 1.00 71.06  ? 158 GLY RB N   1 
ATOM 80583  C CA  . GLY RB 1 158 ? 305.946 241.599 394.358 1.00 71.06  ? 158 GLY RB CA  1 
ATOM 80584  C C   . GLY RB 1 158 ? 304.517 242.020 394.616 1.00 71.06  ? 158 GLY RB C   1 
ATOM 80585  O O   . GLY RB 1 158 ? 303.878 241.462 395.515 1.00 71.06  ? 158 GLY RB O   1 
ATOM 80586  N N   . VAL RB 1 159 ? 303.986 242.979 393.860 1.00 74.72  ? 159 VAL RB N   1 
ATOM 80587  C CA  . VAL RB 1 159 ? 302.626 243.444 394.097 1.00 74.72  ? 159 VAL RB CA  1 
ATOM 80588  C C   . VAL RB 1 159 ? 301.649 242.315 393.806 1.00 74.72  ? 159 VAL RB C   1 
ATOM 80589  O O   . VAL RB 1 159 ? 301.745 241.638 392.775 1.00 74.72  ? 159 VAL RB O   1 
ATOM 80590  C CB  . VAL RB 1 159 ? 302.325 244.680 393.237 1.00 74.72  ? 159 VAL RB CB  1 
ATOM 80591  C CG1 . VAL RB 1 159 ? 300.838 244.998 393.267 1.00 74.72  ? 159 VAL RB CG1 1 
ATOM 80592  C CG2 . VAL RB 1 159 ? 303.138 245.868 393.720 1.00 74.72  ? 159 VAL RB CG2 1 
ATOM 80593  N N   . ILE RB 1 160 ? 300.703 242.106 394.719 1.00 78.24  ? 160 ILE RB N   1 
ATOM 80594  C CA  . ILE RB 1 160 ? 299.700 241.057 394.600 1.00 78.24  ? 160 ILE RB CA  1 
ATOM 80595  C C   . ILE RB 1 160 ? 298.327 241.710 394.575 1.00 78.24  ? 160 ILE RB C   1 
ATOM 80596  O O   . ILE RB 1 160 ? 298.013 242.540 395.434 1.00 78.24  ? 160 ILE RB O   1 
ATOM 80597  C CB  . ILE RB 1 160 ? 299.803 240.035 395.747 1.00 78.24  ? 160 ILE RB CB  1 
ATOM 80598  C CG1 . ILE RB 1 160 ? 298.867 238.853 395.488 1.00 78.24  ? 160 ILE RB CG1 1 
ATOM 80599  C CG2 . ILE RB 1 160 ? 299.476 240.681 397.083 1.00 78.24  ? 160 ILE RB CG2 1 
ATOM 80600  C CD1 . ILE RB 1 160 ? 299.128 237.662 396.385 1.00 78.24  ? 160 ILE RB CD1 1 
ATOM 80601  N N   . THR RB 1 161 ? 297.519 241.343 393.586 1.00 86.78  ? 161 THR RB N   1 
ATOM 80602  C CA  . THR RB 1 161 ? 296.188 241.908 393.455 1.00 86.78  ? 161 THR RB CA  1 
ATOM 80603  C C   . THR RB 1 161 ? 295.203 241.178 394.365 1.00 86.78  ? 161 THR RB C   1 
ATOM 80604  O O   . THR RB 1 161 ? 295.463 240.074 394.851 1.00 86.78  ? 161 THR RB O   1 
ATOM 80605  C CB  . THR RB 1 161 ? 295.707 241.832 392.004 1.00 86.78  ? 161 THR RB CB  1 
ATOM 80606  O OG1 . THR RB 1 161 ? 294.488 242.571 391.863 1.00 86.78  ? 161 THR RB OG1 1 
ATOM 80607  C CG2 . THR RB 1 161 ? 295.469 240.385 391.583 1.00 86.78  ? 161 THR RB CG2 1 
ATOM 80608  N N   . ALA RB 1 162 ? 294.060 241.816 394.592 1.00 91.94  ? 162 ALA RB N   1 
ATOM 80609  C CA  . ALA RB 1 162 ? 293.017 241.244 395.434 1.00 91.94  ? 162 ALA RB CA  1 
ATOM 80610  C C   . ALA RB 1 162 ? 291.704 241.992 395.244 1.00 91.94  ? 162 ALA RB C   1 
ATOM 80611  O O   . ALA RB 1 162 ? 291.688 243.126 394.767 1.00 91.94  ? 162 ALA RB O   1 
ATOM 80612  C CB  . ALA RB 1 162 ? 293.439 241.276 396.894 1.00 91.94  ? 162 ALA RB CB  1 
ATOM 80613  N N   . LEU SB 1 3   ? 239.042 139.921 219.173 1.00 108.02 ? 3   LEU SB N   1 
ATOM 80614  C CA  . LEU SB 1 3   ? 238.602 140.965 218.204 1.00 108.02 ? 3   LEU SB CA  1 
ATOM 80615  C C   . LEU SB 1 3   ? 239.555 142.153 218.233 1.00 108.02 ? 3   LEU SB C   1 
ATOM 80616  O O   . LEU SB 1 3   ? 240.098 142.549 217.202 1.00 108.02 ? 3   LEU SB O   1 
ATOM 80617  C CB  . LEU SB 1 3   ? 237.176 141.422 218.517 1.00 108.02 ? 3   LEU SB CB  1 
ATOM 80618  C CG  . LEU SB 1 3   ? 236.617 142.566 217.666 1.00 108.02 ? 3   LEU SB CG  1 
ATOM 80619  C CD1 . LEU SB 1 3   ? 236.723 142.246 216.183 1.00 108.02 ? 3   LEU SB CD1 1 
ATOM 80620  C CD2 . LEU SB 1 3   ? 235.176 142.856 218.050 1.00 108.02 ? 3   LEU SB CD2 1 
ATOM 80621  N N   . GLU SB 1 4   ? 239.756 142.722 219.425 1.00 107.12 ? 4   GLU SB N   1 
ATOM 80622  C CA  . GLU SB 1 4   ? 240.691 143.833 219.560 1.00 107.12 ? 4   GLU SB CA  1 
ATOM 80623  C C   . GLU SB 1 4   ? 242.107 143.414 219.190 1.00 107.12 ? 4   GLU SB C   1 
ATOM 80624  O O   . GLU SB 1 4   ? 242.913 144.253 218.772 1.00 107.12 ? 4   GLU SB O   1 
ATOM 80625  C CB  . GLU SB 1 4   ? 240.656 144.380 220.986 1.00 107.12 ? 4   GLU SB CB  1 
ATOM 80626  C CG  . GLU SB 1 4   ? 239.333 145.023 221.367 1.00 107.12 ? 4   GLU SB CG  1 
ATOM 80627  C CD  . GLU SB 1 4   ? 238.431 144.085 222.145 1.00 107.12 ? 4   GLU SB CD  1 
ATOM 80628  O OE1 . GLU SB 1 4   ? 238.373 142.887 221.794 1.00 107.12 ? 4   GLU SB OE1 1 
ATOM 80629  O OE2 . GLU SB 1 4   ? 237.779 144.545 223.106 1.00 107.12 ? 4   GLU SB OE2 1 
ATOM 80630  N N   . GLN SB 1 5   ? 242.427 142.127 219.337 1.00 104.93 ? 5   GLN SB N   1 
ATOM 80631  C CA  . GLN SB 1 5   ? 243.738 141.642 218.920 1.00 104.93 ? 5   GLN SB CA  1 
ATOM 80632  C C   . GLN SB 1 5   ? 243.932 141.820 217.420 1.00 104.93 ? 5   GLN SB C   1 
ATOM 80633  O O   . GLN SB 1 5   ? 245.026 142.172 216.964 1.00 104.93 ? 5   GLN SB O   1 
ATOM 80634  C CB  . GLN SB 1 5   ? 243.900 140.174 219.312 1.00 104.93 ? 5   GLN SB CB  1 
ATOM 80635  C CG  . GLN SB 1 5   ? 245.290 139.616 219.059 1.00 104.93 ? 5   GLN SB CG  1 
ATOM 80636  C CD  . GLN SB 1 5   ? 245.579 138.376 219.882 1.00 104.93 ? 5   GLN SB CD  1 
ATOM 80637  O OE1 . GLN SB 1 5   ? 246.398 138.403 220.800 1.00 104.93 ? 5   GLN SB OE1 1 
ATOM 80638  N NE2 . GLN SB 1 5   ? 244.904 137.279 219.556 1.00 104.93 ? 5   GLN SB NE2 1 
ATOM 80639  N N   . ALA SB 1 6   ? 242.879 141.578 216.636 1.00 104.15 ? 6   ALA SB N   1 
ATOM 80640  C CA  . ALA SB 1 6   ? 242.979 141.751 215.191 1.00 104.15 ? 6   ALA SB CA  1 
ATOM 80641  C C   . ALA SB 1 6   ? 243.271 143.202 214.828 1.00 104.15 ? 6   ALA SB C   1 
ATOM 80642  O O   . ALA SB 1 6   ? 244.079 143.474 213.932 1.00 104.15 ? 6   ALA SB O   1 
ATOM 80643  C CB  . ALA SB 1 6   ? 241.690 141.281 214.518 1.00 104.15 ? 6   ALA SB CB  1 
ATOM 80644  N N   . ILE SB 1 7   ? 242.625 144.146 215.511 1.00 103.65 ? 7   ILE SB N   1 
ATOM 80645  C CA  . ILE SB 1 7   ? 242.834 145.559 215.200 1.00 103.65 ? 7   ILE SB CA  1 
ATOM 80646  C C   . ILE SB 1 7   ? 244.284 145.948 215.450 1.00 103.65 ? 7   ILE SB C   1 
ATOM 80647  O O   . ILE SB 1 7   ? 244.899 146.658 214.646 1.00 103.65 ? 7   ILE SB O   1 
ATOM 80648  C CB  . ILE SB 1 7   ? 241.867 146.437 216.016 1.00 103.65 ? 7   ILE SB CB  1 
ATOM 80649  C CG1 . ILE SB 1 7   ? 240.410 146.016 215.782 1.00 103.65 ? 7   ILE SB CG1 1 
ATOM 80650  C CG2 . ILE SB 1 7   ? 242.063 147.906 215.666 1.00 103.65 ? 7   ILE SB CG2 1 
ATOM 80651  C CD1 . ILE SB 1 7   ? 239.981 146.004 214.325 1.00 103.65 ? 7   ILE SB CD1 1 
ATOM 80652  N N   . GLU SB 1 8   ? 244.852 145.494 216.569 1.00 101.77 ? 8   GLU SB N   1 
ATOM 80653  C CA  . GLU SB 1 8   ? 246.241 145.820 216.871 1.00 101.77 ? 8   GLU SB CA  1 
ATOM 80654  C C   . GLU SB 1 8   ? 247.180 145.246 215.819 1.00 101.77 ? 8   GLU SB C   1 
ATOM 80655  O O   . GLU SB 1 8   ? 248.138 145.909 215.404 1.00 101.77 ? 8   GLU SB O   1 
ATOM 80656  C CB  . GLU SB 1 8   ? 246.608 145.299 218.261 1.00 101.77 ? 8   GLU SB CB  1 
ATOM 80657  C CG  . GLU SB 1 8   ? 247.982 145.735 218.755 1.00 101.77 ? 8   GLU SB CG  1 
ATOM 80658  C CD  . GLU SB 1 8   ? 248.091 147.236 218.937 1.00 101.77 ? 8   GLU SB CD  1 
ATOM 80659  O OE1 . GLU SB 1 8   ? 247.078 147.866 219.307 1.00 101.77 ? 8   GLU SB OE1 1 
ATOM 80660  O OE2 . GLU SB 1 8   ? 249.188 147.786 218.711 1.00 101.77 ? 8   GLU SB OE2 1 
ATOM 80661  N N   . ARG SB 1 9   ? 246.923 144.014 215.376 1.00 100.01 ? 9   ARG SB N   1 
ATOM 80662  C CA  . ARG SB 1 9   ? 247.795 143.390 214.388 1.00 100.01 ? 9   ARG SB CA  1 
ATOM 80663  C C   . ARG SB 1 9   ? 247.662 144.047 213.020 1.00 100.01 ? 9   ARG SB C   1 
ATOM 80664  O O   . ARG SB 1 9   ? 248.615 144.033 212.233 1.00 100.01 ? 9   ARG SB O   1 
ATOM 80665  C CB  . ARG SB 1 9   ? 247.482 141.899 214.285 1.00 100.01 ? 9   ARG SB CB  1 
ATOM 80666  C CG  . ARG SB 1 9   ? 247.810 141.112 215.539 1.00 100.01 ? 9   ARG SB CG  1 
ATOM 80667  C CD  . ARG SB 1 9   ? 247.264 139.699 215.461 1.00 100.01 ? 9   ARG SB CD  1 
ATOM 80668  N NE  . ARG SB 1 9   ? 247.912 138.920 214.413 1.00 100.01 ? 9   ARG SB NE  1 
ATOM 80669  C CZ  . ARG SB 1 9   ? 247.420 137.806 213.888 1.00 100.01 ? 9   ARG SB CZ  1 
ATOM 80670  N NH1 . ARG SB 1 9   ? 246.266 137.300 214.291 1.00 100.01 ? 9   ARG SB NH1 1 
ATOM 80671  N NH2 . ARG SB 1 9   ? 248.105 137.182 212.934 1.00 100.01 ? 9   ARG SB NH2 1 
ATOM 80672  N N   . ALA SB 1 10  ? 246.499 144.626 212.718 1.00 98.11  ? 10  ALA SB N   1 
ATOM 80673  C CA  . ALA SB 1 10  ? 246.280 145.212 211.403 1.00 98.11  ? 10  ALA SB CA  1 
ATOM 80674  C C   . ALA SB 1 10  ? 247.145 146.440 211.157 1.00 98.11  ? 10  ALA SB C   1 
ATOM 80675  O O   . ALA SB 1 10  ? 247.362 146.806 209.997 1.00 98.11  ? 10  ALA SB O   1 
ATOM 80676  C CB  . ALA SB 1 10  ? 244.807 145.581 211.233 1.00 98.11  ? 10  ALA SB CB  1 
ATOM 80677  N N   . GLY SB 1 11  ? 247.642 147.083 212.211 1.00 92.23  ? 11  GLY SB N   1 
ATOM 80678  C CA  . GLY SB 1 11  ? 248.419 148.292 212.030 1.00 92.23  ? 11  GLY SB CA  1 
ATOM 80679  C C   . GLY SB 1 11  ? 249.738 148.027 211.329 1.00 92.23  ? 11  GLY SB C   1 
ATOM 80680  O O   . GLY SB 1 11  ? 250.322 146.948 211.426 1.00 92.23  ? 11  GLY SB O   1 
ATOM 80681  N N   . THR SB 1 12  ? 250.210 149.040 210.610 1.00 84.34  ? 12  THR SB N   1 
ATOM 80682  C CA  . THR SB 1 12  ? 251.460 148.953 209.871 1.00 84.34  ? 12  THR SB CA  1 
ATOM 80683  C C   . THR SB 1 12  ? 252.635 149.337 210.762 1.00 84.34  ? 12  THR SB C   1 
ATOM 80684  O O   . THR SB 1 12  ? 252.512 150.169 211.666 1.00 84.34  ? 12  THR SB O   1 
ATOM 80685  C CB  . THR SB 1 12  ? 251.426 149.864 208.641 1.00 84.34  ? 12  THR SB CB  1 
ATOM 80686  O OG1 . THR SB 1 12  ? 250.154 149.750 207.993 1.00 84.34  ? 12  THR SB OG1 1 
ATOM 80687  C CG2 . THR SB 1 12  ? 252.527 149.481 207.661 1.00 84.34  ? 12  THR SB CG2 1 
ATOM 80688  N N   . LYS SB 1 13  ? 253.781 148.717 210.496 1.00 77.01  ? 13  LYS SB N   1 
ATOM 80689  C CA  . LYS SB 1 13  ? 255.001 148.941 211.266 1.00 77.01  ? 13  LYS SB CA  1 
ATOM 80690  C C   . LYS SB 1 13  ? 256.182 149.108 210.318 1.00 77.01  ? 13  LYS SB C   1 
ATOM 80691  O O   . LYS SB 1 13  ? 257.248 148.521 210.504 1.00 77.01  ? 13  LYS SB O   1 
ATOM 80692  C CB  . LYS SB 1 13  ? 255.237 147.792 212.242 1.00 77.01  ? 13  LYS SB CB  1 
ATOM 80693  C CG  . LYS SB 1 13  ? 254.170 147.663 213.311 1.00 77.01  ? 13  LYS SB CG  1 
ATOM 80694  C CD  . LYS SB 1 13  ? 254.328 146.378 214.102 1.00 77.01  ? 13  LYS SB CD  1 
ATOM 80695  C CE  . LYS SB 1 13  ? 253.633 145.212 213.415 1.00 77.01  ? 13  LYS SB CE  1 
ATOM 80696  N NZ  . LYS SB 1 13  ? 252.150 145.299 213.516 1.00 77.01  ? 13  LYS SB NZ  1 
ATOM 80697  N N   . HIS SB 1 14  ? 255.999 149.924 209.277 1.00 69.07  ? 14  HIS SB N   1 
ATOM 80698  C CA  . HIS SB 1 14  ? 256.996 150.069 208.226 1.00 69.07  ? 14  HIS SB CA  1 
ATOM 80699  C C   . HIS SB 1 14  ? 257.800 151.357 208.298 1.00 69.07  ? 14  HIS SB C   1 
ATOM 80700  O O   . HIS SB 1 14  ? 258.876 151.418 207.697 1.00 69.07  ? 14  HIS SB O   1 
ATOM 80701  C CB  . HIS SB 1 14  ? 256.326 149.998 206.847 1.00 69.07  ? 14  HIS SB CB  1 
ATOM 80702  C CG  . HIS SB 1 14  ? 257.286 149.766 205.724 1.00 69.07  ? 14  HIS SB CG  1 
ATOM 80703  N ND1 . HIS SB 1 14  ? 257.638 148.505 205.294 1.00 69.07  ? 14  HIS SB ND1 1 
ATOM 80704  C CD2 . HIS SB 1 14  ? 257.972 150.635 204.945 1.00 69.07  ? 14  HIS SB CD2 1 
ATOM 80705  C CE1 . HIS SB 1 14  ? 258.497 148.607 204.296 1.00 69.07  ? 14  HIS SB CE1 1 
ATOM 80706  N NE2 . HIS SB 1 14  ? 258.717 149.889 204.065 1.00 69.07  ? 14  HIS SB NE2 1 
ATOM 80707  N N   . GLY SB 1 15  ? 257.321 152.375 209.004 1.00 66.18  ? 15  GLY SB N   1 
ATOM 80708  C CA  . GLY SB 1 15  ? 258.016 153.646 209.035 1.00 66.18  ? 15  GLY SB CA  1 
ATOM 80709  C C   . GLY SB 1 15  ? 258.100 154.266 210.411 1.00 66.18  ? 15  GLY SB C   1 
ATOM 80710  O O   . GLY SB 1 15  ? 258.421 155.451 210.539 1.00 66.18  ? 15  GLY SB O   1 
ATOM 80711  N N   . ASN SB 1 16  ? 257.820 153.487 211.450 1.00 66.87  ? 16  ASN SB N   1 
ATOM 80712  C CA  . ASN SB 1 16  ? 257.899 154.025 212.795 1.00 66.87  ? 16  ASN SB CA  1 
ATOM 80713  C C   . ASN SB 1 16  ? 259.360 154.172 213.210 1.00 66.87  ? 16  ASN SB C   1 
ATOM 80714  O O   . ASN SB 1 16  ? 260.272 153.633 212.578 1.00 66.87  ? 16  ASN SB O   1 
ATOM 80715  C CB  . ASN SB 1 16  ? 257.137 153.136 213.775 1.00 66.87  ? 16  ASN SB CB  1 
ATOM 80716  C CG  . ASN SB 1 16  ? 257.639 151.715 213.786 1.00 66.87  ? 16  ASN SB CG  1 
ATOM 80717  O OD1 . ASN SB 1 16  ? 258.452 151.326 212.951 1.00 66.87  ? 16  ASN SB OD1 1 
ATOM 80718  N ND2 . ASN SB 1 16  ? 257.153 150.927 214.736 1.00 66.87  ? 16  ASN SB ND2 1 
ATOM 80719  N N   . LYS SB 1 17  ? 259.579 154.924 214.289 1.00 67.32  ? 17  LYS SB N   1 
ATOM 80720  C CA  . LYS SB 1 17  ? 260.942 155.194 214.730 1.00 67.32  ? 17  LYS SB CA  1 
ATOM 80721  C C   . LYS SB 1 17  ? 261.705 153.907 215.002 1.00 67.32  ? 17  LYS SB C   1 
ATOM 80722  O O   . LYS SB 1 17  ? 262.917 153.848 214.775 1.00 67.32  ? 17  LYS SB O   1 
ATOM 80723  C CB  . LYS SB 1 17  ? 260.925 156.075 215.981 1.00 67.32  ? 17  LYS SB CB  1 
ATOM 80724  C CG  . LYS SB 1 17  ? 260.452 157.522 215.780 1.00 67.32  ? 17  LYS SB CG  1 
ATOM 80725  C CD  . LYS SB 1 17  ? 260.868 158.132 214.442 1.00 67.32  ? 17  LYS SB CD  1 
ATOM 80726  C CE  . LYS SB 1 17  ? 260.365 159.561 214.277 1.00 67.32  ? 17  LYS SB CE  1 
ATOM 80727  N NZ  . LYS SB 1 17  ? 258.991 159.775 214.811 1.00 67.32  ? 17  LYS SB NZ  1 
ATOM 80728  N N   . GLY SB 1 18  ? 261.022 152.873 215.487 1.00 64.39  ? 18  GLY SB N   1 
ATOM 80729  C CA  . GLY SB 1 18  ? 261.688 151.601 215.705 1.00 64.39  ? 18  GLY SB CA  1 
ATOM 80730  C C   . GLY SB 1 18  ? 262.208 150.990 214.419 1.00 64.39  ? 18  GLY SB C   1 
ATOM 80731  O O   . GLY SB 1 18  ? 263.308 150.438 214.383 1.00 64.39  ? 18  GLY SB O   1 
ATOM 80732  N N   . TRP SB 1 19  ? 261.419 151.073 213.346 1.00 63.27  ? 19  TRP SB N   1 
ATOM 80733  C CA  . TRP SB 1 19  ? 261.857 150.538 212.063 1.00 63.27  ? 19  TRP SB CA  1 
ATOM 80734  C C   . TRP SB 1 19  ? 263.103 151.259 211.566 1.00 63.27  ? 19  TRP SB C   1 
ATOM 80735  O O   . TRP SB 1 19  ? 264.051 150.623 211.095 1.00 63.27  ? 19  TRP SB O   1 
ATOM 80736  C CB  . TRP SB 1 19  ? 260.723 150.651 211.042 1.00 63.27  ? 19  TRP SB CB  1 
ATOM 80737  C CG  . TRP SB 1 19  ? 261.052 150.114 209.684 1.00 63.27  ? 19  TRP SB CG  1 
ATOM 80738  C CD1 . TRP SB 1 19  ? 261.674 150.780 208.672 1.00 63.27  ? 19  TRP SB CD1 1 
ATOM 80739  C CD2 . TRP SB 1 19  ? 260.763 148.806 209.185 1.00 63.27  ? 19  TRP SB CD2 1 
ATOM 80740  N NE1 . TRP SB 1 19  ? 261.798 149.966 207.577 1.00 63.27  ? 19  TRP SB NE1 1 
ATOM 80741  C CE2 . TRP SB 1 19  ? 261.245 148.748 207.866 1.00 63.27  ? 19  TRP SB CE2 1 
ATOM 80742  C CE3 . TRP SB 1 19  ? 260.148 147.676 209.725 1.00 63.27  ? 19  TRP SB CE3 1 
ATOM 80743  C CZ2 . TRP SB 1 19  ? 261.131 147.607 207.080 1.00 63.27  ? 19  TRP SB CZ2 1 
ATOM 80744  C CZ3 . TRP SB 1 19  ? 260.035 146.545 208.944 1.00 63.27  ? 19  TRP SB CZ3 1 
ATOM 80745  C CH2 . TRP SB 1 19  ? 260.526 146.518 207.637 1.00 63.27  ? 19  TRP SB CH2 1 
ATOM 80746  N N   . GLU SB 1 20  ? 263.122 152.588 211.672 1.00 62.90  ? 20  GLU SB N   1 
ATOM 80747  C CA  . GLU SB 1 20  ? 264.284 153.347 211.227 1.00 62.90  ? 20  GLU SB CA  1 
ATOM 80748  C C   . GLU SB 1 20  ? 265.518 152.998 212.045 1.00 62.90  ? 20  GLU SB C   1 
ATOM 80749  O O   . GLU SB 1 20  ? 266.624 152.898 211.504 1.00 62.90  ? 20  GLU SB O   1 
ATOM 80750  C CB  . GLU SB 1 20  ? 263.994 154.843 211.311 1.00 62.90  ? 20  GLU SB CB  1 
ATOM 80751  C CG  . GLU SB 1 20  ? 263.292 155.402 210.087 1.00 62.90  ? 20  GLU SB CG  1 
ATOM 80752  C CD  . GLU SB 1 20  ? 263.410 156.911 209.977 1.00 62.90  ? 20  GLU SB CD  1 
ATOM 80753  O OE1 . GLU SB 1 20  ? 264.156 157.517 210.774 1.00 62.90  ? 20  GLU SB OE1 1 
ATOM 80754  O OE2 . GLU SB 1 20  ? 262.752 157.494 209.090 1.00 62.90  ? 20  GLU SB OE2 1 
ATOM 80755  N N   . ALA SB 1 21  ? 265.352 152.817 213.355 1.00 61.91  ? 21  ALA SB N   1 
ATOM 80756  C CA  . ALA SB 1 21  ? 266.497 152.512 214.204 1.00 61.91  ? 21  ALA SB CA  1 
ATOM 80757  C C   . ALA SB 1 21  ? 267.120 151.174 213.835 1.00 61.91  ? 21  ALA SB C   1 
ATOM 80758  O O   . ALA SB 1 21  ? 268.346 151.048 213.774 1.00 61.91  ? 21  ALA SB O   1 
ATOM 80759  C CB  . ALA SB 1 21  ? 266.074 152.520 215.671 1.00 61.91  ? 21  ALA SB CB  1 
ATOM 80760  N N   . ALA SB 1 22  ? 266.293 150.158 213.593 1.00 61.55  ? 22  ALA SB N   1 
ATOM 80761  C CA  . ALA SB 1 22  ? 266.828 148.843 213.262 1.00 61.55  ? 22  ALA SB CA  1 
ATOM 80762  C C   . ALA SB 1 22  ? 267.502 148.848 211.898 1.00 61.55  ? 22  ALA SB C   1 
ATOM 80763  O O   . ALA SB 1 22  ? 268.522 148.179 211.700 1.00 61.55  ? 22  ALA SB O   1 
ATOM 80764  C CB  . ALA SB 1 22  ? 265.715 147.799 213.307 1.00 61.55  ? 22  ALA SB CB  1 
ATOM 80765  N N   . LEU SB 1 23  ? 266.938 149.583 210.940 1.00 61.20  ? 23  LEU SB N   1 
ATOM 80766  C CA  . LEU SB 1 23  ? 267.535 149.640 209.612 1.00 61.20  ? 23  LEU SB CA  1 
ATOM 80767  C C   . LEU SB 1 23  ? 268.910 150.291 209.661 1.00 61.20  ? 23  LEU SB C   1 
ATOM 80768  O O   . LEU SB 1 23  ? 269.837 149.858 208.969 1.00 61.20  ? 23  LEU SB O   1 
ATOM 80769  C CB  . LEU SB 1 23  ? 266.608 150.397 208.661 1.00 61.20  ? 23  LEU SB CB  1 
ATOM 80770  C CG  . LEU SB 1 23  ? 266.742 150.101 207.170 1.00 61.20  ? 23  LEU SB CG  1 
ATOM 80771  C CD1 . LEU SB 1 23  ? 266.373 148.663 206.861 1.00 61.20  ? 23  LEU SB CD1 1 
ATOM 80772  C CD2 . LEU SB 1 23  ? 265.876 151.054 206.372 1.00 61.20  ? 23  LEU SB CD2 1 
ATOM 80773  N N   . SER SB 1 24  ? 269.061 151.335 210.479 1.00 61.36  ? 24  SER SB N   1 
ATOM 80774  C CA  . SER SB 1 24  ? 270.362 151.973 210.633 1.00 61.36  ? 24  SER SB CA  1 
ATOM 80775  C C   . SER SB 1 24  ? 271.378 151.033 211.263 1.00 61.36  ? 24  SER SB C   1 
ATOM 80776  O O   . SER SB 1 24  ? 272.564 151.085 210.924 1.00 61.36  ? 24  SER SB O   1 
ATOM 80777  C CB  . SER SB 1 24  ? 270.225 153.238 211.478 1.00 61.36  ? 24  SER SB CB  1 
ATOM 80778  O OG  . SER SB 1 24  ? 269.328 154.155 210.880 1.00 61.36  ? 24  SER SB OG  1 
ATOM 80779  N N   . ALA SB 1 25  ? 270.939 150.170 212.179 1.00 62.37  ? 25  ALA SB N   1 
ATOM 80780  C CA  . ALA SB 1 25  ? 271.866 149.256 212.835 1.00 62.37  ? 25  ALA SB CA  1 
ATOM 80781  C C   . ALA SB 1 25  ? 272.404 148.212 211.865 1.00 62.37  ? 25  ALA SB C   1 
ATOM 80782  O O   . ALA SB 1 25  ? 273.601 147.905 211.881 1.00 62.37  ? 25  ALA SB O   1 
ATOM 80783  C CB  . ALA SB 1 25  ? 271.181 148.577 214.018 1.00 62.37  ? 25  ALA SB CB  1 
ATOM 80784  N N   . ILE SB 1 26  ? 271.542 147.649 211.018 1.00 62.19  ? 26  ILE SB N   1 
ATOM 80785  C CA  . ILE SB 1 26  ? 271.983 146.583 210.125 1.00 62.19  ? 26  ILE SB CA  1 
ATOM 80786  C C   . ILE SB 1 26  ? 273.045 147.097 209.166 1.00 62.19  ? 26  ILE SB C   1 
ATOM 80787  O O   . ILE SB 1 26  ? 274.056 146.430 208.919 1.00 62.19  ? 26  ILE SB O   1 
ATOM 80788  C CB  . ILE SB 1 26  ? 270.788 145.977 209.366 1.00 62.19  ? 26  ILE SB CB  1 
ATOM 80789  C CG1 . ILE SB 1 26  ? 269.856 145.237 210.325 1.00 62.19  ? 26  ILE SB CG1 1 
ATOM 80790  C CG2 . ILE SB 1 26  ? 271.275 145.027 208.289 1.00 62.19  ? 26  ILE SB CG2 1 
ATOM 80791  C CD1 . ILE SB 1 26  ? 268.442 145.103 209.815 1.00 62.19  ? 26  ILE SB CD1 1 
ATOM 80792  N N   . GLU SB 1 27  ? 272.835 148.288 208.606 1.00 65.14  ? 27  GLU SB N   1 
ATOM 80793  C CA  . GLU SB 1 27  ? 273.806 148.834 207.667 1.00 65.14  ? 27  GLU SB CA  1 
ATOM 80794  C C   . GLU SB 1 27  ? 275.147 149.086 208.343 1.00 65.14  ? 27  GLU SB C   1 
ATOM 80795  O O   . GLU SB 1 27  ? 276.200 148.758 207.787 1.00 65.14  ? 27  GLU SB O   1 
ATOM 80796  C CB  . GLU SB 1 27  ? 273.264 150.120 207.048 1.00 65.14  ? 27  GLU SB CB  1 
ATOM 80797  C CG  . GLU SB 1 27  ? 274.174 150.720 205.995 1.00 65.14  ? 27  GLU SB CG  1 
ATOM 80798  C CD  . GLU SB 1 27  ? 273.587 151.959 205.363 1.00 65.14  ? 27  GLU SB CD  1 
ATOM 80799  O OE1 . GLU SB 1 27  ? 272.475 152.363 205.763 1.00 65.14  ? 27  GLU SB OE1 1 
ATOM 80800  O OE2 . GLU SB 1 27  ? 274.237 152.534 204.465 1.00 65.14  ? 27  GLU SB OE2 1 
ATOM 80801  N N   . MET SB 1 28  ? 275.131 149.667 209.543 1.00 63.40  ? 28  MET SB N   1 
ATOM 80802  C CA  . MET SB 1 28  ? 276.382 149.964 210.229 1.00 63.40  ? 28  MET SB CA  1 
ATOM 80803  C C   . MET SB 1 28  ? 277.138 148.692 210.584 1.00 63.40  ? 28  MET SB C   1 
ATOM 80804  O O   . MET SB 1 28  ? 278.365 148.636 210.454 1.00 63.40  ? 28  MET SB O   1 
ATOM 80805  C CB  . MET SB 1 28  ? 276.111 150.792 211.484 1.00 63.40  ? 28  MET SB CB  1 
ATOM 80806  C CG  . MET SB 1 28  ? 275.638 152.204 211.205 1.00 63.40  ? 28  MET SB CG  1 
ATOM 80807  S SD  . MET SB 1 28  ? 276.886 153.244 210.427 1.00 63.40  ? 28  MET SB SD  1 
ATOM 80808  C CE  . MET SB 1 28  ? 278.105 153.361 211.729 1.00 63.40  ? 28  MET SB CE  1 
ATOM 80809  N N   . ALA SB 1 29  ? 276.428 147.661 211.043 1.00 61.47  ? 29  ALA SB N   1 
ATOM 80810  C CA  . ALA SB 1 29  ? 277.098 146.423 211.427 1.00 61.47  ? 29  ALA SB CA  1 
ATOM 80811  C C   . ALA SB 1 29  ? 277.800 145.788 210.236 1.00 61.47  ? 29  ALA SB C   1 
ATOM 80812  O O   . ALA SB 1 29  ? 278.939 145.322 210.353 1.00 61.47  ? 29  ALA SB O   1 
ATOM 80813  C CB  . ALA SB 1 29  ? 276.094 145.449 212.036 1.00 61.47  ? 29  ALA SB CB  1 
ATOM 80814  N N   . ASN SB 1 30  ? 277.136 145.760 209.080 1.00 62.38  ? 30  ASN SB N   1 
ATOM 80815  C CA  . ASN SB 1 30  ? 277.760 145.213 207.879 1.00 62.38  ? 30  ASN SB CA  1 
ATOM 80816  C C   . ASN SB 1 30  ? 278.911 146.090 207.404 1.00 62.38  ? 30  ASN SB C   1 
ATOM 80817  O O   . ASN SB 1 30  ? 279.936 145.577 206.942 1.00 62.38  ? 30  ASN SB O   1 
ATOM 80818  C CB  . ASN SB 1 30  ? 276.716 145.059 206.776 1.00 62.38  ? 30  ASN SB CB  1 
ATOM 80819  C CG  . ASN SB 1 30  ? 275.967 143.748 206.863 1.00 62.38  ? 30  ASN SB CG  1 
ATOM 80820  O OD1 . ASN SB 1 30  ? 276.546 142.706 207.165 1.00 62.38  ? 30  ASN SB OD1 1 
ATOM 80821  N ND2 . ASN SB 1 30  ? 274.670 143.791 206.596 1.00 62.38  ? 30  ASN SB ND2 1 
ATOM 80822  N N   . LEU SB 1 31  ? 278.763 147.413 207.507 1.00 63.50  ? 31  LEU SB N   1 
ATOM 80823  C CA  . LEU SB 1 31  ? 279.834 148.311 207.088 1.00 63.50  ? 31  LEU SB CA  1 
ATOM 80824  C C   . LEU SB 1 31  ? 281.102 148.064 207.893 1.00 63.50  ? 31  LEU SB C   1 
ATOM 80825  O O   . LEU SB 1 31  ? 282.210 148.102 207.347 1.00 63.50  ? 31  LEU SB O   1 
ATOM 80826  C CB  . LEU SB 1 31  ? 279.384 149.765 207.228 1.00 63.50  ? 31  LEU SB CB  1 
ATOM 80827  C CG  . LEU SB 1 31  ? 280.455 150.853 207.119 1.00 63.50  ? 31  LEU SB CG  1 
ATOM 80828  C CD1 . LEU SB 1 31  ? 281.200 150.747 205.802 1.00 63.50  ? 31  LEU SB CD1 1 
ATOM 80829  C CD2 . LEU SB 1 31  ? 279.831 152.225 207.254 1.00 63.50  ? 31  LEU SB CD2 1 
ATOM 80830  N N   . PHE SB 1 32  ? 280.963 147.818 209.195 1.00 62.62  ? 32  PHE SB N   1 
ATOM 80831  C CA  . PHE SB 1 32  ? 282.137 147.578 210.026 1.00 62.62  ? 32  PHE SB CA  1 
ATOM 80832  C C   . PHE SB 1 32  ? 282.864 146.305 209.617 1.00 62.62  ? 32  PHE SB C   1 
ATOM 80833  O O   . PHE SB 1 32  ? 284.098 146.288 209.538 1.00 62.62  ? 32  PHE SB O   1 
ATOM 80834  C CB  . PHE SB 1 32  ? 281.730 147.516 211.497 1.00 62.62  ? 32  PHE SB CB  1 
ATOM 80835  C CG  . PHE SB 1 32  ? 281.712 148.851 212.173 1.00 62.62  ? 32  PHE SB CG  1 
ATOM 80836  C CD1 . PHE SB 1 32  ? 281.279 149.981 211.505 1.00 62.62  ? 32  PHE SB CD1 1 
ATOM 80837  C CD2 . PHE SB 1 32  ? 282.129 148.978 213.482 1.00 62.62  ? 32  PHE SB CD2 1 
ATOM 80838  C CE1 . PHE SB 1 32  ? 281.267 151.204 212.130 1.00 62.62  ? 32  PHE SB CE1 1 
ATOM 80839  C CE2 . PHE SB 1 32  ? 282.119 150.198 214.109 1.00 62.62  ? 32  PHE SB CE2 1 
ATOM 80840  C CZ  . PHE SB 1 32  ? 281.687 151.312 213.433 1.00 62.62  ? 32  PHE SB CZ  1 
ATOM 80841  N N   . LYS SB 1 33  ? 282.127 145.226 209.354 1.00 64.73  ? 33  LYS SB N   1 
ATOM 80842  C CA  . LYS SB 1 33  ? 282.775 143.978 208.972 1.00 64.73  ? 33  LYS SB CA  1 
ATOM 80843  C C   . LYS SB 1 33  ? 283.521 144.092 207.653 1.00 64.73  ? 33  LYS SB C   1 
ATOM 80844  O O   . LYS SB 1 33  ? 284.379 143.252 207.366 1.00 64.73  ? 33  LYS SB O   1 
ATOM 80845  C CB  . LYS SB 1 33  ? 281.751 142.848 208.888 1.00 64.73  ? 33  LYS SB CB  1 
ATOM 80846  C CG  . LYS SB 1 33  ? 281.153 142.469 210.221 1.00 64.73  ? 33  LYS SB CG  1 
ATOM 80847  C CD  . LYS SB 1 33  ? 280.188 141.306 210.092 1.00 64.73  ? 33  LYS SB CD  1 
ATOM 80848  C CE  . LYS SB 1 33  ? 279.533 140.987 211.427 1.00 64.73  ? 33  LYS SB CE  1 
ATOM 80849  N NZ  . LYS SB 1 33  ? 280.508 140.447 212.417 1.00 64.73  ? 33  LYS SB NZ  1 
ATOM 80850  N N   . SER SB 1 34  ? 283.221 145.106 206.849 1.00 66.82  ? 34  SER SB N   1 
ATOM 80851  C CA  . SER SB 1 34  ? 283.914 145.304 205.584 1.00 66.82  ? 34  SER SB CA  1 
ATOM 80852  C C   . SER SB 1 34  ? 285.210 146.085 205.769 1.00 66.82  ? 34  SER SB C   1 
ATOM 80853  O O   . SER SB 1 34  ? 286.250 145.706 205.220 1.00 66.82  ? 34  SER SB O   1 
ATOM 80854  C CB  . SER SB 1 34  ? 282.993 146.025 204.600 1.00 66.82  ? 34  SER SB CB  1 
ATOM 80855  O OG  . SER SB 1 34  ? 283.444 145.859 203.268 1.00 66.82  ? 34  SER SB OG  1 
ATOM 80856  N N   . LEU SB 1 35  ? 285.167 147.175 206.536 1.00 65.49  ? 35  LEU SB N   1 
ATOM 80857  C CA  . LEU SB 1 35  ? 286.373 147.959 206.773 1.00 65.49  ? 35  LEU SB CA  1 
ATOM 80858  C C   . LEU SB 1 35  ? 287.442 147.135 207.478 1.00 65.49  ? 35  LEU SB C   1 
ATOM 80859  O O   . LEU SB 1 35  ? 288.618 147.176 207.100 1.00 65.49  ? 35  LEU SB O   1 
ATOM 80860  C CB  . LEU SB 1 35  ? 286.037 149.199 207.599 1.00 65.49  ? 35  LEU SB CB  1 
ATOM 80861  C CG  . LEU SB 1 35  ? 285.360 150.344 206.853 1.00 65.49  ? 35  LEU SB CG  1 
ATOM 80862  C CD1 . LEU SB 1 35  ? 284.580 151.218 207.816 1.00 65.49  ? 35  LEU SB CD1 1 
ATOM 80863  C CD2 . LEU SB 1 35  ? 286.386 151.165 206.095 1.00 65.49  ? 35  LEU SB CD2 1 
ATOM 80864  N N   . ARG SB 1 36  ? 287.054 146.379 208.504 1.00 66.95  ? 36  ARG SB N   1 
ATOM 80865  C CA  . ARG SB 1 36  ? 288.018 145.641 209.309 1.00 66.95  ? 36  ARG SB CA  1 
ATOM 80866  C C   . ARG SB 1 36  ? 288.651 144.476 208.564 1.00 66.95  ? 36  ARG SB C   1 
ATOM 80867  O O   . ARG SB 1 36  ? 289.651 143.932 209.043 1.00 66.95  ? 36  ARG SB O   1 
ATOM 80868  C CB  . ARG SB 1 36  ? 287.349 145.110 210.577 1.00 66.95  ? 36  ARG SB CB  1 
ATOM 80869  C CG  . ARG SB 1 36  ? 286.851 146.185 211.528 1.00 66.95  ? 36  ARG SB CG  1 
ATOM 80870  C CD  . ARG SB 1 36  ? 285.825 145.615 212.496 1.00 66.95  ? 36  ARG SB CD  1 
ATOM 80871  N NE  . ARG SB 1 36  ? 285.812 146.320 213.772 1.00 66.95  ? 36  ARG SB NE  1 
ATOM 80872  C CZ  . ARG SB 1 36  ? 285.464 147.590 213.927 1.00 66.95  ? 36  ARG SB CZ  1 
ATOM 80873  N NH1 . ARG SB 1 36  ? 285.073 148.331 212.903 1.00 66.95  ? 36  ARG SB NH1 1 
ATOM 80874  N NH2 . ARG SB 1 36  ? 285.506 148.130 215.141 1.00 66.95  ? 36  ARG SB NH2 1 
ATOM 80875  N N   . GLY SB 1 37  ? 288.106 144.083 207.417 1.00 68.81  ? 37  GLY SB N   1 
ATOM 80876  C CA  . GLY SB 1 37  ? 288.571 142.891 206.738 1.00 68.81  ? 37  GLY SB CA  1 
ATOM 80877  C C   . GLY SB 1 37  ? 289.671 143.144 205.730 1.00 68.81  ? 37  GLY SB C   1 
ATOM 80878  O O   . GLY SB 1 37  ? 290.753 143.619 206.083 1.00 68.81  ? 37  GLY SB O   1 
ATOM 80879  N N   . THR SB 1 38  ? 289.401 142.826 204.468 1.00 77.24  ? 38  THR SB N   1 
ATOM 80880  C CA  . THR SB 1 38  ? 290.394 142.925 203.411 1.00 77.24  ? 38  THR SB CA  1 
ATOM 80881  C C   . THR SB 1 38  ? 290.334 144.310 202.768 1.00 77.24  ? 38  THR SB C   1 
ATOM 80882  O O   . THR SB 1 38  ? 289.685 145.230 203.273 1.00 77.24  ? 38  THR SB O   1 
ATOM 80883  C CB  . THR SB 1 38  ? 290.182 141.819 202.377 1.00 77.24  ? 38  THR SB CB  1 
ATOM 80884  O OG1 . THR SB 1 38  ? 291.265 141.826 201.439 1.00 77.24  ? 38  THR SB OG1 1 
ATOM 80885  C CG2 . THR SB 1 38  ? 288.866 142.012 201.626 1.00 77.24  ? 38  THR SB CG2 1 
ATOM 80886  N N   . GLY SB 1 39  ? 291.029 144.469 201.637 1.00 80.89  ? 39  GLY SB N   1 
ATOM 80887  C CA  . GLY SB 1 39  ? 291.019 145.718 200.907 1.00 80.89  ? 39  GLY SB CA  1 
ATOM 80888  C C   . GLY SB 1 39  ? 291.045 145.464 199.413 1.00 80.89  ? 39  GLY SB C   1 
ATOM 80889  O O   . GLY SB 1 39  ? 291.313 144.351 198.955 1.00 80.89  ? 39  GLY SB O   1 
ATOM 80890  N N   . GLY SB 1 40  ? 290.760 146.522 198.660 1.00 86.26  ? 40  GLY SB N   1 
ATOM 80891  C CA  . GLY SB 1 40  ? 290.695 146.429 197.218 1.00 86.26  ? 40  GLY SB CA  1 
ATOM 80892  C C   . GLY SB 1 40  ? 292.063 146.478 196.567 1.00 86.26  ? 40  GLY SB C   1 
ATOM 80893  O O   . GLY SB 1 40  ? 293.104 146.543 197.219 1.00 86.26  ? 40  GLY SB O   1 
ATOM 80894  N N   . SER SB 1 41  ? 292.047 146.442 195.234 1.00 87.69  ? 41  SER SB N   1 
ATOM 80895  C CA  . SER SB 1 41  ? 293.288 146.491 194.467 1.00 87.69  ? 41  SER SB CA  1 
ATOM 80896  C C   . SER SB 1 41  ? 293.819 147.917 194.373 1.00 87.69  ? 41  SER SB C   1 
ATOM 80897  O O   . SER SB 1 41  ? 294.926 148.211 194.835 1.00 87.69  ? 41  SER SB O   1 
ATOM 80898  C CB  . SER SB 1 41  ? 293.060 145.911 193.070 1.00 87.69  ? 41  SER SB CB  1 
ATOM 80899  O OG  . SER SB 1 41  ? 294.174 146.157 192.230 1.00 87.69  ? 41  SER SB OG  1 
ATOM 80900  N N   . GLY SB 1 42  ? 293.040 148.811 193.783 1.00 88.11  ? 42  GLY SB N   1 
ATOM 80901  C CA  . GLY SB 1 42  ? 293.406 150.201 193.650 1.00 88.11  ? 42  GLY SB CA  1 
ATOM 80902  C C   . GLY SB 1 42  ? 292.994 150.727 192.295 1.00 88.11  ? 42  GLY SB C   1 
ATOM 80903  O O   . GLY SB 1 42  ? 292.085 150.200 191.657 1.00 88.11  ? 42  GLY SB O   1 
ATOM 80904  N N   . SER SB 1 43  ? 293.677 151.784 191.862 1.00 85.30  ? 43  SER SB N   1 
ATOM 80905  C CA  . SER SB 1 43  ? 293.477 152.425 190.568 1.00 85.30  ? 43  SER SB CA  1 
ATOM 80906  C C   . SER SB 1 43  ? 292.146 153.155 190.463 1.00 85.30  ? 43  SER SB C   1 
ATOM 80907  O O   . SER SB 1 43  ? 291.756 153.553 189.358 1.00 85.30  ? 43  SER SB O   1 
ATOM 80908  C CB  . SER SB 1 43  ? 293.585 151.414 189.420 1.00 85.30  ? 43  SER SB CB  1 
ATOM 80909  O OG  . SER SB 1 43  ? 292.449 150.569 189.377 1.00 85.30  ? 43  SER SB OG  1 
ATOM 80910  N N   . SER SB 1 44  ? 291.432 153.343 191.568 1.00 83.05  ? 44  SER SB N   1 
ATOM 80911  C CA  . SER SB 1 44  ? 290.183 154.092 191.534 1.00 83.05  ? 44  SER SB CA  1 
ATOM 80912  C C   . SER SB 1 44  ? 289.809 154.486 192.953 1.00 83.05  ? 44  SER SB C   1 
ATOM 80913  O O   . SER SB 1 44  ? 290.294 153.903 193.926 1.00 83.05  ? 44  SER SB O   1 
ATOM 80914  C CB  . SER SB 1 44  ? 289.058 153.278 190.890 1.00 83.05  ? 44  SER SB CB  1 
ATOM 80915  O OG  . SER SB 1 44  ? 287.842 154.004 190.892 1.00 83.05  ? 44  SER SB OG  1 
ATOM 80916  N N   . MET SB 1 45  ? 288.940 155.488 193.055 1.00 78.25  ? 45  MET SB N   1 
ATOM 80917  C CA  . MET SB 1 45  ? 288.408 155.882 194.350 1.00 78.25  ? 45  MET SB CA  1 
ATOM 80918  C C   . MET SB 1 45  ? 287.630 154.725 194.959 1.00 78.25  ? 45  MET SB C   1 
ATOM 80919  O O   . MET SB 1 45  ? 286.795 154.104 194.295 1.00 78.25  ? 45  MET SB O   1 
ATOM 80920  C CB  . MET SB 1 45  ? 287.515 157.112 194.192 1.00 78.25  ? 45  MET SB CB  1 
ATOM 80921  C CG  . MET SB 1 45  ? 286.946 157.647 195.487 1.00 78.25  ? 45  MET SB CG  1 
ATOM 80922  S SD  . MET SB 1 45  ? 285.928 159.114 195.234 1.00 78.25  ? 45  MET SB SD  1 
ATOM 80923  C CE  . MET SB 1 45  ? 284.482 158.407 194.455 1.00 78.25  ? 45  MET SB CE  1 
ATOM 80924  N N   . GLU SB 1 46  ? 287.902 154.439 196.228 1.00 71.90  ? 46  GLU SB N   1 
ATOM 80925  C CA  . GLU SB 1 46  ? 287.365 153.266 196.906 1.00 71.90  ? 46  GLU SB CA  1 
ATOM 80926  C C   . GLU SB 1 46  ? 286.198 153.698 197.786 1.00 71.90  ? 46  GLU SB C   1 
ATOM 80927  O O   . GLU SB 1 46  ? 286.390 154.405 198.779 1.00 71.90  ? 46  GLU SB O   1 
ATOM 80928  C CB  . GLU SB 1 46  ? 288.455 152.585 197.728 1.00 71.90  ? 46  GLU SB CB  1 
ATOM 80929  C CG  . GLU SB 1 46  ? 288.016 151.305 198.396 1.00 71.90  ? 46  GLU SB CG  1 
ATOM 80930  C CD  . GLU SB 1 46  ? 289.169 150.565 199.038 1.00 71.90  ? 46  GLU SB CD  1 
ATOM 80931  O OE1 . GLU SB 1 46  ? 290.115 151.231 199.506 1.00 71.90  ? 46  GLU SB OE1 1 
ATOM 80932  O OE2 . GLU SB 1 46  ? 289.131 149.317 199.075 1.00 71.90  ? 46  GLU SB OE2 1 
ATOM 80933  N N   . ILE SB 1 47  ? 284.993 153.267 197.424 1.00 70.41  ? 47  ILE SB N   1 
ATOM 80934  C CA  . ILE SB 1 47  ? 283.772 153.628 198.135 1.00 70.41  ? 47  ILE SB CA  1 
ATOM 80935  C C   . ILE SB 1 47  ? 283.357 152.460 199.019 1.00 70.41  ? 47  ILE SB C   1 
ATOM 80936  O O   . ILE SB 1 47  ? 283.272 151.318 198.551 1.00 70.41  ? 47  ILE SB O   1 
ATOM 80937  C CB  . ILE SB 1 47  ? 282.647 153.996 197.154 1.00 70.41  ? 47  ILE SB CB  1 
ATOM 80938  C CG1 . ILE SB 1 47  ? 283.034 155.231 196.338 1.00 70.41  ? 47  ILE SB CG1 1 
ATOM 80939  C CG2 . ILE SB 1 47  ? 281.348 154.241 197.912 1.00 70.41  ? 47  ILE SB CG2 1 
ATOM 80940  C CD1 . ILE SB 1 47  ? 282.107 155.516 195.169 1.00 70.41  ? 47  ILE SB CD1 1 
ATOM 80941  N N   . TYR SB 1 48  ? 283.098 152.746 200.291 1.00 65.97  ? 48  TYR SB N   1 
ATOM 80942  C CA  . TYR SB 1 48  ? 282.589 151.771 201.246 1.00 65.97  ? 48  TYR SB CA  1 
ATOM 80943  C C   . TYR SB 1 48  ? 281.142 152.102 201.575 1.00 65.97  ? 48  TYR SB C   1 
ATOM 80944  O O   . TYR SB 1 48  ? 280.826 153.247 201.911 1.00 65.97  ? 48  TYR SB O   1 
ATOM 80945  C CB  . TYR SB 1 48  ? 283.415 151.769 202.530 1.00 65.97  ? 48  TYR SB CB  1 
ATOM 80946  C CG  . TYR SB 1 48  ? 284.717 151.014 202.453 1.00 65.97  ? 48  TYR SB CG  1 
ATOM 80947  C CD1 . TYR SB 1 48  ? 285.790 151.515 201.741 1.00 65.97  ? 48  TYR SB CD1 1 
ATOM 80948  C CD2 . TYR SB 1 48  ? 284.877 149.806 203.110 1.00 65.97  ? 48  TYR SB CD2 1 
ATOM 80949  C CE1 . TYR SB 1 48  ? 286.983 150.833 201.682 1.00 65.97  ? 48  TYR SB CE1 1 
ATOM 80950  C CE2 . TYR SB 1 48  ? 286.065 149.116 203.052 1.00 65.97  ? 48  TYR SB CE2 1 
ATOM 80951  C CZ  . TYR SB 1 48  ? 287.114 149.635 202.337 1.00 65.97  ? 48  TYR SB CZ  1 
ATOM 80952  O OH  . TYR SB 1 48  ? 288.305 148.948 202.275 1.00 65.97  ? 48  TYR SB OH  1 
ATOM 80953  N N   . GLU SB 1 49  ? 280.267 151.105 201.478 1.00 67.89  ? 49  GLU SB N   1 
ATOM 80954  C CA  . GLU SB 1 49  ? 278.864 151.285 201.821 1.00 67.89  ? 49  GLU SB CA  1 
ATOM 80955  C C   . GLU SB 1 49  ? 278.305 149.956 202.301 1.00 67.89  ? 49  GLU SB C   1 
ATOM 80956  O O   . GLU SB 1 49  ? 278.570 148.911 201.700 1.00 67.89  ? 49  GLU SB O   1 
ATOM 80957  C CB  . GLU SB 1 49  ? 278.057 151.809 200.631 1.00 67.89  ? 49  GLU SB CB  1 
ATOM 80958  C CG  . GLU SB 1 49  ? 276.673 152.304 201.003 1.00 67.89  ? 49  GLU SB CG  1 
ATOM 80959  C CD  . GLU SB 1 49  ? 275.976 153.002 199.855 1.00 67.89  ? 49  GLU SB CD  1 
ATOM 80960  O OE1 . GLU SB 1 49  ? 276.297 152.695 198.689 1.00 67.89  ? 49  GLU SB OE1 1 
ATOM 80961  O OE2 . GLU SB 1 49  ? 275.108 153.859 200.120 1.00 67.89  ? 49  GLU SB OE2 1 
ATOM 80962  N N   . GLY SB 1 50  ? 277.533 150.004 203.383 1.00 65.15  ? 50  GLY SB N   1 
ATOM 80963  C CA  . GLY SB 1 50  ? 277.055 148.790 204.003 1.00 65.15  ? 50  GLY SB CA  1 
ATOM 80964  C C   . GLY SB 1 50  ? 275.897 148.155 203.259 1.00 65.15  ? 50  GLY SB C   1 
ATOM 80965  O O   . GLY SB 1 50  ? 275.145 148.805 202.537 1.00 65.15  ? 50  GLY SB O   1 
ATOM 80966  N N   . LYS SB 1 51  ? 275.763 146.847 203.453 1.00 62.15  ? 51  LYS SB N   1 
ATOM 80967  C CA  . LYS SB 1 51  ? 274.656 146.098 202.889 1.00 62.15  ? 51  LYS SB CA  1 
ATOM 80968  C C   . LYS SB 1 51  ? 273.429 146.206 203.790 1.00 62.15  ? 51  LYS SB C   1 
ATOM 80969  O O   . LYS SB 1 51  ? 273.484 146.724 204.907 1.00 62.15  ? 51  LYS SB O   1 
ATOM 80970  C CB  . LYS SB 1 51  ? 275.043 144.635 202.703 1.00 62.15  ? 51  LYS SB CB  1 
ATOM 80971  C CG  . LYS SB 1 51  ? 275.950 144.388 201.520 1.00 62.15  ? 51  LYS SB CG  1 
ATOM 80972  C CD  . LYS SB 1 51  ? 276.638 143.043 201.625 1.00 62.15  ? 51  LYS SB CD  1 
ATOM 80973  C CE  . LYS SB 1 51  ? 276.517 142.256 200.335 1.00 62.15  ? 51  LYS SB CE  1 
ATOM 80974  N NZ  . LYS SB 1 51  ? 277.189 142.940 199.198 1.00 62.15  ? 51  LYS SB NZ  1 
ATOM 80975  N N   . LEU SB 1 52  ? 272.305 145.709 203.285 1.00 59.18  ? 52  LEU SB N   1 
ATOM 80976  C CA  . LEU SB 1 52  ? 271.057 145.626 204.030 1.00 59.18  ? 52  LEU SB CA  1 
ATOM 80977  C C   . LEU SB 1 52  ? 270.643 144.173 204.213 1.00 59.18  ? 52  LEU SB C   1 
ATOM 80978  O O   . LEU SB 1 52  ? 269.472 143.817 204.081 1.00 59.18  ? 52  LEU SB O   1 
ATOM 80979  C CB  . LEU SB 1 52  ? 269.955 146.419 203.338 1.00 59.18  ? 52  LEU SB CB  1 
ATOM 80980  C CG  . LEU SB 1 52  ? 270.212 147.918 203.201 1.00 59.18  ? 52  LEU SB CG  1 
ATOM 80981  C CD1 . LEU SB 1 52  ? 269.173 148.557 202.302 1.00 59.18  ? 52  LEU SB CD1 1 
ATOM 80982  C CD2 . LEU SB 1 52  ? 270.219 148.586 204.562 1.00 59.18  ? 52  LEU SB CD2 1 
ATOM 80983  N N   . THR SB 1 53  ? 271.612 143.316 204.518 1.00 59.87  ? 53  THR SB N   1 
ATOM 80984  C CA  . THR SB 1 53  ? 271.379 141.899 204.761 1.00 59.87  ? 53  THR SB CA  1 
ATOM 80985  C C   . THR SB 1 53  ? 271.597 141.625 206.242 1.00 59.87  ? 53  THR SB C   1 
ATOM 80986  O O   . THR SB 1 53  ? 272.681 141.887 206.772 1.00 59.87  ? 53  THR SB O   1 
ATOM 80987  C CB  . THR SB 1 53  ? 272.312 141.037 203.913 1.00 59.87  ? 53  THR SB CB  1 
ATOM 80988  O OG1 . THR SB 1 53  ? 272.374 141.564 202.582 1.00 59.87  ? 53  THR SB OG1 1 
ATOM 80989  C CG2 . THR SB 1 53  ? 271.814 139.605 203.863 1.00 59.87  ? 53  THR SB CG2 1 
ATOM 80990  N N   . ALA SB 1 54  ? 270.572 141.087 206.901 1.00 60.89  ? 54  ALA SB N   1 
ATOM 80991  C CA  . ALA SB 1 54  ? 270.559 140.925 208.347 1.00 60.89  ? 54  ALA SB CA  1 
ATOM 80992  C C   . ALA SB 1 54  ? 270.808 139.488 208.785 1.00 60.89  ? 54  ALA SB C   1 
ATOM 80993  O O   . ALA SB 1 54  ? 270.548 139.151 209.944 1.00 60.89  ? 54  ALA SB O   1 
ATOM 80994  C CB  . ALA SB 1 54  ? 269.229 141.417 208.915 1.00 60.89  ? 54  ALA SB CB  1 
ATOM 80995  N N   . GLU SB 1 55  ? 271.299 138.637 207.895 1.00 64.06  ? 55  GLU SB N   1 
ATOM 80996  C CA  . GLU SB 1 55  ? 271.481 137.227 208.207 1.00 64.06  ? 55  GLU SB CA  1 
ATOM 80997  C C   . GLU SB 1 55  ? 272.815 137.003 208.905 1.00 64.06  ? 55  GLU SB C   1 
ATOM 80998  O O   . GLU SB 1 55  ? 273.840 137.562 208.507 1.00 64.06  ? 55  GLU SB O   1 
ATOM 80999  C CB  . GLU SB 1 55  ? 271.414 136.381 206.936 1.00 64.06  ? 55  GLU SB CB  1 
ATOM 81000  C CG  . GLU SB 1 55  ? 271.516 134.886 207.181 1.00 64.06  ? 55  GLU SB CG  1 
ATOM 81001  C CD  . GLU SB 1 55  ? 271.396 134.076 205.907 1.00 64.06  ? 55  GLU SB CD  1 
ATOM 81002  O OE1 . GLU SB 1 55  ? 271.253 134.684 204.826 1.00 64.06  ? 55  GLU SB OE1 1 
ATOM 81003  O OE2 . GLU SB 1 55  ? 271.445 132.830 205.987 1.00 64.06  ? 55  GLU SB OE2 1 
ATOM 81004  N N   . GLY SB 1 56  ? 272.793 136.178 209.948 1.00 63.99  ? 56  GLY SB N   1 
ATOM 81005  C CA  . GLY SB 1 56  ? 273.990 135.857 210.689 1.00 63.99  ? 56  GLY SB CA  1 
ATOM 81006  C C   . GLY SB 1 56  ? 274.396 136.875 211.729 1.00 63.99  ? 56  GLY SB C   1 
ATOM 81007  O O   . GLY SB 1 56  ? 275.420 136.677 212.394 1.00 63.99  ? 56  GLY SB O   1 
ATOM 81008  N N   . LEU SB 1 57  ? 273.637 137.950 211.897 1.00 63.68  ? 57  LEU SB N   1 
ATOM 81009  C CA  . LEU SB 1 57  ? 273.970 139.009 212.837 1.00 63.68  ? 57  LEU SB CA  1 
ATOM 81010  C C   . LEU SB 1 57  ? 273.113 138.882 214.087 1.00 63.68  ? 57  LEU SB C   1 
ATOM 81011  O O   . LEU SB 1 57  ? 271.908 138.626 214.005 1.00 63.68  ? 57  LEU SB O   1 
ATOM 81012  C CB  . LEU SB 1 57  ? 273.759 140.381 212.198 1.00 63.68  ? 57  LEU SB CB  1 
ATOM 81013  C CG  . LEU SB 1 57  ? 274.640 140.709 210.994 1.00 63.68  ? 57  LEU SB CG  1 
ATOM 81014  C CD1 . LEU SB 1 57  ? 274.179 142.000 210.344 1.00 63.68  ? 57  LEU SB CD1 1 
ATOM 81015  C CD2 . LEU SB 1 57  ? 276.093 140.816 211.411 1.00 63.68  ? 57  LEU SB CD2 1 
ATOM 81016  N N   . ARG SB 1 58  ? 273.741 139.064 215.244 1.00 65.91  ? 58  ARG SB N   1 
ATOM 81017  C CA  . ARG SB 1 58  ? 273.062 139.034 216.530 1.00 65.91  ? 58  ARG SB CA  1 
ATOM 81018  C C   . ARG SB 1 58  ? 272.910 140.455 217.049 1.00 65.91  ? 58  ARG SB C   1 
ATOM 81019  O O   . ARG SB 1 58  ? 273.838 141.262 216.948 1.00 65.91  ? 58  ARG SB O   1 
ATOM 81020  C CB  . ARG SB 1 58  ? 273.836 138.181 217.536 1.00 65.91  ? 58  ARG SB CB  1 
ATOM 81021  C CG  . ARG SB 1 58  ? 274.093 136.756 217.074 1.00 65.91  ? 58  ARG SB CG  1 
ATOM 81022  C CD  . ARG SB 1 58  ? 275.549 136.363 217.252 1.00 65.91  ? 58  ARG SB CD  1 
ATOM 81023  N NE  . ARG SB 1 58  ? 276.429 137.056 216.318 1.00 65.91  ? 58  ARG SB NE  1 
ATOM 81024  C CZ  . ARG SB 1 58  ? 277.753 137.028 216.372 1.00 65.91  ? 58  ARG SB CZ  1 
ATOM 81025  N NH1 . ARG SB 1 58  ? 278.395 136.343 217.305 1.00 65.91  ? 58  ARG SB NH1 1 
ATOM 81026  N NH2 . ARG SB 1 58  ? 278.454 137.704 215.467 1.00 65.91  ? 58  ARG SB NH2 1 
ATOM 81027  N N   . PHE SB 1 59  ? 271.738 140.759 217.600 1.00 62.68  ? 59  PHE SB N   1 
ATOM 81028  C CA  . PHE SB 1 59  ? 271.391 142.109 218.017 1.00 62.68  ? 59  PHE SB CA  1 
ATOM 81029  C C   . PHE SB 1 59  ? 270.966 142.113 219.479 1.00 62.68  ? 59  PHE SB C   1 
ATOM 81030  O O   . PHE SB 1 59  ? 270.783 141.068 220.105 1.00 62.68  ? 59  PHE SB O   1 
ATOM 81031  C CB  . PHE SB 1 59  ? 270.265 142.692 217.155 1.00 62.68  ? 59  PHE SB CB  1 
ATOM 81032  C CG  . PHE SB 1 59  ? 270.591 142.761 215.697 1.00 62.68  ? 59  PHE SB CG  1 
ATOM 81033  C CD1 . PHE SB 1 59  ? 270.579 141.622 214.916 1.00 62.68  ? 59  PHE SB CD1 1 
ATOM 81034  C CD2 . PHE SB 1 59  ? 270.905 143.967 215.103 1.00 62.68  ? 59  PHE SB CD2 1 
ATOM 81035  C CE1 . PHE SB 1 59  ? 270.879 141.685 213.577 1.00 62.68  ? 59  PHE SB CE1 1 
ATOM 81036  C CE2 . PHE SB 1 59  ? 271.205 144.034 213.764 1.00 62.68  ? 59  PHE SB CE2 1 
ATOM 81037  C CZ  . PHE SB 1 59  ? 271.191 142.893 213.000 1.00 62.68  ? 59  PHE SB CZ  1 
ATOM 81038  N N   . GLY SB 1 60  ? 270.812 143.319 220.015 1.00 61.79  ? 60  GLY SB N   1 
ATOM 81039  C CA  . GLY SB 1 60  ? 270.313 143.513 221.360 1.00 61.79  ? 60  GLY SB CA  1 
ATOM 81040  C C   . GLY SB 1 60  ? 269.512 144.791 221.457 1.00 61.79  ? 60  GLY SB C   1 
ATOM 81041  O O   . GLY SB 1 60  ? 269.950 145.833 220.966 1.00 61.79  ? 60  GLY SB O   1 
ATOM 81042  N N   . ILE SB 1 61  ? 268.335 144.731 222.074 1.00 62.65  ? 61  ILE SB N   1 
ATOM 81043  C CA  . ILE SB 1 61  ? 267.418 145.861 222.149 1.00 62.65  ? 61  ILE SB CA  1 
ATOM 81044  C C   . ILE SB 1 61  ? 267.162 146.177 223.613 1.00 62.65  ? 61  ILE SB C   1 
ATOM 81045  O O   . ILE SB 1 61  ? 266.922 145.269 224.417 1.00 62.65  ? 61  ILE SB O   1 
ATOM 81046  C CB  . ILE SB 1 61  ? 266.093 145.575 221.419 1.00 62.65  ? 61  ILE SB CB  1 
ATOM 81047  C CG1 . ILE SB 1 61  ? 266.345 145.264 219.944 1.00 62.65  ? 61  ILE SB CG1 1 
ATOM 81048  C CG2 . ILE SB 1 61  ? 265.155 146.760 221.538 1.00 62.65  ? 61  ILE SB CG2 1 
ATOM 81049  C CD1 . ILE SB 1 61  ? 265.181 144.597 219.259 1.00 62.65  ? 61  ILE SB CD1 1 
ATOM 81050  N N   . VAL SB 1 62  ? 267.220 147.460 223.956 1.00 61.85  ? 62  VAL SB N   1 
ATOM 81051  C CA  . VAL SB 1 62  ? 266.957 147.941 225.306 1.00 61.85  ? 62  VAL SB CA  1 
ATOM 81052  C C   . VAL SB 1 62  ? 265.831 148.958 225.233 1.00 61.85  ? 62  VAL SB C   1 
ATOM 81053  O O   . VAL SB 1 62  ? 265.910 149.919 224.459 1.00 61.85  ? 62  VAL SB O   1 
ATOM 81054  C CB  . VAL SB 1 62  ? 268.215 148.561 225.937 1.00 61.85  ? 62  VAL SB CB  1 
ATOM 81055  C CG1 . VAL SB 1 62  ? 267.936 149.001 227.362 1.00 61.85  ? 62  VAL SB CG1 1 
ATOM 81056  C CG2 . VAL SB 1 62  ? 269.361 147.578 225.894 1.00 61.85  ? 62  VAL SB CG2 1 
ATOM 81057  N N   . ALA SB 1 63  ? 264.788 148.749 226.034 1.00 63.87  ? 63  ALA SB N   1 
ATOM 81058  C CA  . ALA SB 1 63  ? 263.606 149.595 225.998 1.00 63.87  ? 63  ALA SB CA  1 
ATOM 81059  C C   . ALA SB 1 63  ? 263.095 149.843 227.408 1.00 63.87  ? 63  ALA SB C   1 
ATOM 81060  O O   . ALA SB 1 63  ? 263.201 148.984 228.285 1.00 63.87  ? 63  ALA SB O   1 
ATOM 81061  C CB  . ALA SB 1 63  ? 262.495 148.969 225.149 1.00 63.87  ? 63  ALA SB CB  1 
ATOM 81062  N N   . SER SB 1 64  ? 262.521 151.025 227.609 1.00 65.11  ? 64  SER SB N   1 
ATOM 81063  C CA  . SER SB 1 64  ? 262.012 151.448 228.903 1.00 65.11  ? 64  SER SB CA  1 
ATOM 81064  C C   . SER SB 1 64  ? 260.541 151.059 229.026 1.00 65.11  ? 64  SER SB C   1 
ATOM 81065  O O   . SER SB 1 64  ? 260.013 150.293 228.218 1.00 65.11  ? 64  SER SB O   1 
ATOM 81066  C CB  . SER SB 1 64  ? 262.224 152.947 229.080 1.00 65.11  ? 64  SER SB CB  1 
ATOM 81067  O OG  . SER SB 1 64  ? 261.521 153.674 228.091 1.00 65.11  ? 64  SER SB OG  1 
ATOM 81068  N N   . ARG SB 1 65  ? 259.860 151.584 230.045 1.00 66.94  ? 65  ARG SB N   1 
ATOM 81069  C CA  . ARG SB 1 65  ? 258.477 151.208 230.308 1.00 66.94  ? 65  ARG SB CA  1 
ATOM 81070  C C   . ARG SB 1 65  ? 257.537 152.403 230.352 1.00 66.94  ? 65  ARG SB C   1 
ATOM 81071  O O   . ARG SB 1 65  ? 256.354 152.267 230.030 1.00 66.94  ? 65  ARG SB O   1 
ATOM 81072  C CB  . ARG SB 1 65  ? 258.373 150.450 231.628 1.00 66.94  ? 65  ARG SB CB  1 
ATOM 81073  C CG  . ARG SB 1 65  ? 258.593 148.960 231.519 1.00 66.94  ? 65  ARG SB CG  1 
ATOM 81074  C CD  . ARG SB 1 65  ? 257.735 148.239 232.531 1.00 66.94  ? 65  ARG SB CD  1 
ATOM 81075  N NE  . ARG SB 1 65  ? 258.250 146.919 232.864 1.00 66.94  ? 65  ARG SB NE  1 
ATOM 81076  C CZ  . ARG SB 1 65  ? 259.107 146.670 233.845 1.00 66.94  ? 65  ARG SB CZ  1 
ATOM 81077  N NH1 . ARG SB 1 65  ? 259.613 147.639 234.588 1.00 66.94  ? 65  ARG SB NH1 1 
ATOM 81078  N NH2 . ARG SB 1 65  ? 259.465 145.413 234.086 1.00 66.94  ? 65  ARG SB NH2 1 
ATOM 81079  N N   . PHE SB 1 66  ? 258.031 153.566 230.760 1.00 75.03  ? 66  PHE SB N   1 
ATOM 81080  C CA  . PHE SB 1 66  ? 257.166 154.733 230.836 1.00 75.03  ? 66  PHE SB CA  1 
ATOM 81081  C C   . PHE SB 1 66  ? 256.539 154.994 229.475 1.00 75.03  ? 66  PHE SB C   1 
ATOM 81082  O O   . PHE SB 1 66  ? 257.237 155.078 228.461 1.00 75.03  ? 66  PHE SB O   1 
ATOM 81083  C CB  . PHE SB 1 66  ? 257.957 155.951 231.308 1.00 75.03  ? 66  PHE SB CB  1 
ATOM 81084  C CG  . PHE SB 1 66  ? 257.151 156.916 232.131 1.00 75.03  ? 66  PHE SB CG  1 
ATOM 81085  C CD1 . PHE SB 1 66  ? 256.625 156.534 233.355 1.00 75.03  ? 66  PHE SB CD1 1 
ATOM 81086  C CD2 . PHE SB 1 66  ? 256.924 158.205 231.684 1.00 75.03  ? 66  PHE SB CD2 1 
ATOM 81087  C CE1 . PHE SB 1 66  ? 255.884 157.419 234.112 1.00 75.03  ? 66  PHE SB CE1 1 
ATOM 81088  C CE2 . PHE SB 1 66  ? 256.184 159.095 232.438 1.00 75.03  ? 66  PHE SB CE2 1 
ATOM 81089  C CZ  . PHE SB 1 66  ? 255.664 158.701 233.654 1.00 75.03  ? 66  PHE SB CZ  1 
ATOM 81090  N N   . ASN SB 1 67  ? 255.213 155.118 229.455 1.00 74.45  ? 67  ASN SB N   1 
ATOM 81091  C CA  . ASN SB 1 67  ? 254.441 155.129 228.217 1.00 74.45  ? 67  ASN SB CA  1 
ATOM 81092  C C   . ASN SB 1 67  ? 254.644 153.818 227.456 1.00 74.45  ? 67  ASN SB C   1 
ATOM 81093  O O   . ASN SB 1 67  ? 255.031 153.794 226.288 1.00 74.45  ? 67  ASN SB O   1 
ATOM 81094  C CB  . ASN SB 1 67  ? 254.807 156.334 227.349 1.00 74.45  ? 67  ASN SB CB  1 
ATOM 81095  C CG  . ASN SB 1 67  ? 254.914 157.612 228.145 1.00 74.45  ? 67  ASN SB CG  1 
ATOM 81096  O OD1 . ASN SB 1 67  ? 255.811 157.769 228.971 1.00 74.45  ? 67  ASN SB OD1 1 
ATOM 81097  N ND2 . ASN SB 1 67  ? 253.996 158.538 227.901 1.00 74.45  ? 67  ASN SB ND2 1 
ATOM 81098  N N   . HIS SB 1 68  ? 254.371 152.715 228.154 1.00 72.02  ? 68  HIS SB N   1 
ATOM 81099  C CA  . HIS SB 1 68  ? 254.561 151.394 227.566 1.00 72.02  ? 68  HIS SB CA  1 
ATOM 81100  C C   . HIS SB 1 68  ? 253.640 151.149 226.381 1.00 72.02  ? 68  HIS SB C   1 
ATOM 81101  O O   . HIS SB 1 68  ? 253.939 150.286 225.550 1.00 72.02  ? 68  HIS SB O   1 
ATOM 81102  C CB  . HIS SB 1 68  ? 254.333 150.309 228.616 1.00 72.02  ? 68  HIS SB CB  1 
ATOM 81103  C CG  . HIS SB 1 68  ? 252.891 149.981 228.838 1.00 72.02  ? 68  HIS SB CG  1 
ATOM 81104  N ND1 . HIS SB 1 68  ? 251.969 150.920 229.246 1.00 72.02  ? 68  HIS SB ND1 1 
ATOM 81105  C CD2 . HIS SB 1 68  ? 252.212 148.817 228.711 1.00 72.02  ? 68  HIS SB CD2 1 
ATOM 81106  C CE1 . HIS SB 1 68  ? 250.783 150.349 229.359 1.00 72.02  ? 68  HIS SB CE1 1 
ATOM 81107  N NE2 . HIS SB 1 68  ? 250.904 149.073 229.040 1.00 72.02  ? 68  HIS SB NE2 1 
ATOM 81108  N N   . ALA SB 1 69  ? 252.529 151.879 226.282 1.00 70.43  ? 69  ALA SB N   1 
ATOM 81109  C CA  . ALA SB 1 69  ? 251.642 151.713 225.136 1.00 70.43  ? 69  ALA SB CA  1 
ATOM 81110  C C   . ALA SB 1 69  ? 252.344 152.092 223.839 1.00 70.43  ? 69  ALA SB C   1 
ATOM 81111  O O   . ALA SB 1 69  ? 252.192 151.409 222.820 1.00 70.43  ? 69  ALA SB O   1 
ATOM 81112  C CB  . ALA SB 1 69  ? 250.380 152.551 225.327 1.00 70.43  ? 69  ALA SB CB  1 
ATOM 81113  N N   . LEU SB 1 70  ? 253.116 153.178 223.858 1.00 70.57  ? 70  LEU SB N   1 
ATOM 81114  C CA  . LEU SB 1 70  ? 253.825 153.611 222.659 1.00 70.57  ? 70  LEU SB CA  1 
ATOM 81115  C C   . LEU SB 1 70  ? 255.124 152.840 222.465 1.00 70.57  ? 70  LEU SB C   1 
ATOM 81116  O O   . LEU SB 1 70  ? 255.497 152.529 221.330 1.00 70.57  ? 70  LEU SB O   1 
ATOM 81117  C CB  . LEU SB 1 70  ? 254.109 155.110 222.733 1.00 70.57  ? 70  LEU SB CB  1 
ATOM 81118  C CG  . LEU SB 1 70  ? 252.922 156.024 222.428 1.00 70.57  ? 70  LEU SB CG  1 
ATOM 81119  C CD1 . LEU SB 1 70  ? 251.900 155.992 223.551 1.00 70.57  ? 70  LEU SB CD1 1 
ATOM 81120  C CD2 . LEU SB 1 70  ? 253.401 157.446 222.178 1.00 70.57  ? 70  LEU SB CD2 1 
ATOM 81121  N N   . VAL SB 1 71  ? 255.828 152.529 223.553 1.00 69.21  ? 71  VAL SB N   1 
ATOM 81122  C CA  . VAL SB 1 71  ? 257.117 151.856 223.428 1.00 69.21  ? 71  VAL SB CA  1 
ATOM 81123  C C   . VAL SB 1 71  ? 256.938 150.457 222.854 1.00 69.21  ? 71  VAL SB C   1 
ATOM 81124  O O   . VAL SB 1 71  ? 257.784 149.971 222.096 1.00 69.21  ? 71  VAL SB O   1 
ATOM 81125  C CB  . VAL SB 1 71  ? 257.839 151.824 224.787 1.00 69.21  ? 71  VAL SB CB  1 
ATOM 81126  C CG1 . VAL SB 1 71  ? 259.005 150.851 224.753 1.00 69.21  ? 71  VAL SB CG1 1 
ATOM 81127  C CG2 . VAL SB 1 71  ? 258.319 153.213 225.160 1.00 69.21  ? 71  VAL SB CG2 1 
ATOM 81128  N N   . ASP SB 1 72  ? 255.842 149.786 223.209 1.00 70.17  ? 72  ASP SB N   1 
ATOM 81129  C CA  . ASP SB 1 72  ? 255.677 148.395 222.798 1.00 70.17  ? 72  ASP SB CA  1 
ATOM 81130  C C   . ASP SB 1 72  ? 255.625 148.264 221.284 1.00 70.17  ? 72  ASP SB C   1 
ATOM 81131  O O   . ASP SB 1 72  ? 256.235 147.353 220.713 1.00 70.17  ? 72  ASP SB O   1 
ATOM 81132  C CB  . ASP SB 1 72  ? 254.414 147.805 223.425 1.00 70.17  ? 72  ASP SB CB  1 
ATOM 81133  C CG  . ASP SB 1 72  ? 254.603 146.371 223.890 1.00 70.17  ? 72  ASP SB CG  1 
ATOM 81134  O OD1 . ASP SB 1 72  ? 255.639 145.757 223.559 1.00 70.17  ? 72  ASP SB OD1 1 
ATOM 81135  O OD2 . ASP SB 1 72  ? 253.709 145.855 224.593 1.00 70.17  ? 72  ASP SB OD2 1 
ATOM 81136  N N   . ARG SB 1 73  ? 254.904 149.160 220.609 1.00 70.71  ? 73  ARG SB N   1 
ATOM 81137  C CA  . ARG SB 1 73  ? 254.817 149.064 219.158 1.00 70.71  ? 73  ARG SB CA  1 
ATOM 81138  C C   . ARG SB 1 73  ? 256.142 149.426 218.501 1.00 70.71  ? 73  ARG SB C   1 
ATOM 81139  O O   . ARG SB 1 73  ? 256.521 148.827 217.490 1.00 70.71  ? 73  ARG SB O   1 
ATOM 81140  C CB  . ARG SB 1 73  ? 253.682 149.943 218.633 1.00 70.71  ? 73  ARG SB CB  1 
ATOM 81141  C CG  . ARG SB 1 73  ? 253.916 151.438 218.726 1.00 70.71  ? 73  ARG SB CG  1 
ATOM 81142  C CD  . ARG SB 1 73  ? 252.769 152.200 218.087 1.00 70.71  ? 73  ARG SB CD  1 
ATOM 81143  N NE  . ARG SB 1 73  ? 251.484 151.849 218.679 1.00 70.71  ? 73  ARG SB NE  1 
ATOM 81144  C CZ  . ARG SB 1 73  ? 250.305 152.094 218.123 1.00 70.71  ? 73  ARG SB CZ  1 
ATOM 81145  N NH1 . ARG SB 1 73  ? 250.203 152.693 216.948 1.00 70.71  ? 73  ARG SB NH1 1 
ATOM 81146  N NH2 . ARG SB 1 73  ? 249.198 151.727 218.763 1.00 70.71  ? 73  ARG SB NH2 1 
ATOM 81147  N N   . LEU SB 1 74  ? 256.864 150.401 219.059 1.00 67.65  ? 74  LEU SB N   1 
ATOM 81148  C CA  . LEU SB 1 74  ? 258.198 150.698 218.548 1.00 67.65  ? 74  LEU SB CA  1 
ATOM 81149  C C   . LEU SB 1 74  ? 259.101 149.477 218.628 1.00 67.65  ? 74  LEU SB C   1 
ATOM 81150  O O   . LEU SB 1 74  ? 259.956 149.279 217.758 1.00 67.65  ? 74  LEU SB O   1 
ATOM 81151  C CB  . LEU SB 1 74  ? 258.818 151.857 219.325 1.00 67.65  ? 74  LEU SB CB  1 
ATOM 81152  C CG  . LEU SB 1 74  ? 258.137 153.223 219.248 1.00 67.65  ? 74  LEU SB CG  1 
ATOM 81153  C CD1 . LEU SB 1 74  ? 258.938 154.244 220.032 1.00 67.65  ? 74  LEU SB CD1 1 
ATOM 81154  C CD2 . LEU SB 1 74  ? 257.968 153.672 217.810 1.00 67.65  ? 74  LEU SB CD2 1 
ATOM 81155  N N   . VAL SB 1 75  ? 258.928 148.649 219.656 1.00 65.14  ? 75  VAL SB N   1 
ATOM 81156  C CA  . VAL SB 1 75  ? 259.719 147.431 219.768 1.00 65.14  ? 75  VAL SB CA  1 
ATOM 81157  C C   . VAL SB 1 75  ? 259.330 146.442 218.679 1.00 65.14  ? 75  VAL SB C   1 
ATOM 81158  O O   . VAL SB 1 75  ? 260.187 145.756 218.111 1.00 65.14  ? 75  VAL SB O   1 
ATOM 81159  C CB  . VAL SB 1 75  ? 259.555 146.824 221.172 1.00 65.14  ? 75  VAL SB CB  1 
ATOM 81160  C CG1 . VAL SB 1 75  ? 260.079 145.401 221.205 1.00 65.14  ? 75  VAL SB CG1 1 
ATOM 81161  C CG2 . VAL SB 1 75  ? 260.266 147.681 222.198 1.00 65.14  ? 75  VAL SB CG2 1 
ATOM 81162  N N   . GLU SB 1 76  ? 258.037 146.345 218.373 1.00 69.21  ? 76  GLU SB N   1 
ATOM 81163  C CA  . GLU SB 1 76  ? 257.596 145.413 217.343 1.00 69.21  ? 76  GLU SB CA  1 
ATOM 81164  C C   . GLU SB 1 76  ? 258.133 145.810 215.976 1.00 69.21  ? 76  GLU SB C   1 
ATOM 81165  O O   . GLU SB 1 76  ? 258.479 144.945 215.164 1.00 69.21  ? 76  GLU SB O   1 
ATOM 81166  C CB  . GLU SB 1 76  ? 256.073 145.341 217.319 1.00 69.21  ? 76  GLU SB CB  1 
ATOM 81167  C CG  . GLU SB 1 76  ? 255.471 144.739 218.575 1.00 69.21  ? 76  GLU SB CG  1 
ATOM 81168  C CD  . GLU SB 1 76  ? 255.817 143.274 218.737 1.00 69.21  ? 76  GLU SB CD  1 
ATOM 81169  O OE1 . GLU SB 1 76  ? 255.970 142.579 217.710 1.00 69.21  ? 76  GLU SB OE1 1 
ATOM 81170  O OE2 . GLU SB 1 76  ? 255.938 142.814 219.893 1.00 69.21  ? 76  GLU SB OE2 1 
ATOM 81171  N N   . GLY SB 1 77  ? 258.200 147.111 215.698 1.00 67.88  ? 77  GLY SB N   1 
ATOM 81172  C CA  . GLY SB 1 77  ? 258.765 147.550 214.434 1.00 67.88  ? 77  GLY SB CA  1 
ATOM 81173  C C   . GLY SB 1 77  ? 260.195 147.083 214.254 1.00 67.88  ? 77  GLY SB C   1 
ATOM 81174  O O   . GLY SB 1 77  ? 260.569 146.569 213.198 1.00 67.88  ? 77  GLY SB O   1 
ATOM 81175  N N   . ALA SB 1 78  ? 261.014 147.245 215.294 1.00 64.32  ? 78  ALA SB N   1 
ATOM 81176  C CA  . ALA SB 1 78  ? 262.409 146.835 215.203 1.00 64.32  ? 78  ALA SB CA  1 
ATOM 81177  C C   . ALA SB 1 78  ? 262.531 145.337 214.968 1.00 64.32  ? 78  ALA SB C   1 
ATOM 81178  O O   . ALA SB 1 78  ? 263.325 144.898 214.129 1.00 64.32  ? 78  ALA SB O   1 
ATOM 81179  C CB  . ALA SB 1 78  ? 263.154 147.240 216.473 1.00 64.32  ? 78  ALA SB CB  1 
ATOM 81180  N N   . ILE SB 1 79  ? 261.758 144.536 215.700 1.00 65.52  ? 79  ILE SB N   1 
ATOM 81181  C CA  . ILE SB 1 79  ? 261.820 143.088 215.516 1.00 65.52  ? 79  ILE SB CA  1 
ATOM 81182  C C   . ILE SB 1 79  ? 261.334 142.715 214.124 1.00 65.52  ? 79  ILE SB C   1 
ATOM 81183  O O   . ILE SB 1 79  ? 261.878 141.810 213.482 1.00 65.52  ? 79  ILE SB O   1 
ATOM 81184  C CB  . ILE SB 1 79  ? 261.004 142.369 216.604 1.00 65.52  ? 79  ILE SB CB  1 
ATOM 81185  C CG1 . ILE SB 1 79  ? 261.521 142.711 218.003 1.00 65.52  ? 79  ILE SB CG1 1 
ATOM 81186  C CG2 . ILE SB 1 79  ? 261.045 140.867 216.381 1.00 65.52  ? 79  ILE SB CG2 1 
ATOM 81187  C CD1 . ILE SB 1 79  ? 262.959 142.309 218.265 1.00 65.52  ? 79  ILE SB CD1 1 
ATOM 81188  N N   . ASP SB 1 80  ? 260.304 143.406 213.634 1.00 67.81  ? 80  ASP SB N   1 
ATOM 81189  C CA  . ASP SB 1 80  ? 259.771 143.095 212.313 1.00 67.81  ? 80  ASP SB CA  1 
ATOM 81190  C C   . ASP SB 1 80  ? 260.805 143.359 211.228 1.00 67.81  ? 80  ASP SB C   1 
ATOM 81191  O O   . ASP SB 1 80  ? 260.917 142.589 210.268 1.00 67.81  ? 80  ASP SB O   1 
ATOM 81192  C CB  . ASP SB 1 80  ? 258.508 143.912 212.051 1.00 67.81  ? 80  ASP SB CB  1 
ATOM 81193  C CG  . ASP SB 1 80  ? 257.305 143.385 212.810 1.00 67.81  ? 80  ASP SB CG  1 
ATOM 81194  O OD1 . ASP SB 1 80  ? 257.226 142.159 213.034 1.00 67.81  ? 80  ASP SB OD1 1 
ATOM 81195  O OD2 . ASP SB 1 80  ? 256.434 144.200 213.182 1.00 67.81  ? 80  ASP SB OD2 1 
ATOM 81196  N N   . CYS SB 1 81  ? 261.569 144.441 211.363 1.00 63.57  ? 81  CYS SB N   1 
ATOM 81197  C CA  . CYS SB 1 81  ? 262.581 144.753 210.360 1.00 63.57  ? 81  CYS SB CA  1 
ATOM 81198  C C   . CYS SB 1 81  ? 263.625 143.651 210.269 1.00 63.57  ? 81  CYS SB C   1 
ATOM 81199  O O   . CYS SB 1 81  ? 264.031 143.259 209.169 1.00 63.57  ? 81  CYS SB O   1 
ATOM 81200  C CB  . CYS SB 1 81  ? 263.246 146.087 210.686 1.00 63.57  ? 81  CYS SB CB  1 
ATOM 81201  S SG  . CYS SB 1 81  ? 264.249 146.763 209.350 1.00 63.57  ? 81  CYS SB SG  1 
ATOM 81202  N N   . ILE SB 1 82  ? 264.074 143.138 211.412 1.00 61.99  ? 82  ILE SB N   1 
ATOM 81203  C CA  . ILE SB 1 82  ? 265.154 142.159 211.404 1.00 61.99  ? 82  ILE SB CA  1 
ATOM 81204  C C   . ILE SB 1 82  ? 264.708 140.874 210.719 1.00 61.99  ? 82  ILE SB C   1 
ATOM 81205  O O   . ILE SB 1 82  ? 265.450 140.293 209.921 1.00 61.99  ? 82  ILE SB O   1 
ATOM 81206  C CB  . ILE SB 1 82  ? 265.643 141.904 212.839 1.00 61.99  ? 82  ILE SB CB  1 
ATOM 81207  C CG1 . ILE SB 1 82  ? 266.459 143.095 213.332 1.00 61.99  ? 82  ILE SB CG1 1 
ATOM 81208  C CG2 . ILE SB 1 82  ? 266.486 140.650 212.903 1.00 61.99  ? 82  ILE SB CG2 1 
ATOM 81209  C CD1 . ILE SB 1 82  ? 266.463 143.254 214.831 1.00 61.99  ? 82  ILE SB CD1 1 
ATOM 81210  N N   . VAL SB 1 83  ? 263.497 140.407 211.019 1.00 61.89  ? 83  VAL SB N   1 
ATOM 81211  C CA  . VAL SB 1 83  ? 263.027 139.156 210.434 1.00 61.89  ? 83  VAL SB CA  1 
ATOM 81212  C C   . VAL SB 1 83  ? 262.752 139.328 208.946 1.00 61.89  ? 83  VAL SB C   1 
ATOM 81213  O O   . VAL SB 1 83  ? 263.046 138.437 208.142 1.00 61.89  ? 83  VAL SB O   1 
ATOM 81214  C CB  . VAL SB 1 83  ? 261.784 138.649 211.186 1.00 61.89  ? 83  VAL SB CB  1 
ATOM 81215  C CG1 . VAL SB 1 83  ? 261.362 137.288 210.656 1.00 61.89  ? 83  VAL SB CG1 1 
ATOM 81216  C CG2 . VAL SB 1 83  ? 262.064 138.567 212.675 1.00 61.89  ? 83  VAL SB CG2 1 
ATOM 81217  N N   . ARG SB 1 84  ? 262.180 140.466 208.555 1.00 60.08  ? 84  ARG SB N   1 
ATOM 81218  C CA  . ARG SB 1 84  ? 261.886 140.689 207.144 1.00 60.08  ? 84  ARG SB CA  1 
ATOM 81219  C C   . ARG SB 1 84  ? 263.158 140.681 206.307 1.00 60.08  ? 84  ARG SB C   1 
ATOM 81220  O O   . ARG SB 1 84  ? 263.182 140.117 205.207 1.00 60.08  ? 84  ARG SB O   1 
ATOM 81221  C CB  . ARG SB 1 84  ? 261.141 142.009 206.966 1.00 60.08  ? 84  ARG SB CB  1 
ATOM 81222  C CG  . ARG SB 1 84  ? 259.671 141.936 207.309 1.00 60.08  ? 84  ARG SB CG  1 
ATOM 81223  C CD  . ARG SB 1 84  ? 258.923 143.145 206.796 1.00 60.08  ? 84  ARG SB CD  1 
ATOM 81224  N NE  . ARG SB 1 84  ? 258.099 142.824 205.639 1.00 60.08  ? 84  ARG SB NE  1 
ATOM 81225  C CZ  . ARG SB 1 84  ? 257.426 143.715 204.926 1.00 60.08  ? 84  ARG SB CZ  1 
ATOM 81226  N NH1 . ARG SB 1 84  ? 257.449 145.002 205.227 1.00 60.08  ? 84  ARG SB NH1 1 
ATOM 81227  N NH2 . ARG SB 1 84  ? 256.708 143.303 203.886 1.00 60.08  ? 84  ARG SB NH2 1 
ATOM 81228  N N   . HIS SB 1 85  ? 264.224 141.295 206.808 1.00 58.47  ? 85  HIS SB N   1 
ATOM 81229  C CA  . HIS SB 1 85  ? 265.483 141.380 206.087 1.00 58.47  ? 85  HIS SB CA  1 
ATOM 81230  C C   . HIS SB 1 85  ? 266.341 140.131 206.239 1.00 58.47  ? 85  HIS SB C   1 
ATOM 81231  O O   . HIS SB 1 85  ? 267.539 140.176 205.939 1.00 58.47  ? 85  HIS SB O   1 
ATOM 81232  C CB  . HIS SB 1 85  ? 266.262 142.613 206.549 1.00 58.47  ? 85  HIS SB CB  1 
ATOM 81233  C CG  . HIS SB 1 85  ? 265.722 143.899 206.011 1.00 58.47  ? 85  HIS SB CG  1 
ATOM 81234  N ND1 . HIS SB 1 85  ? 264.815 144.672 206.700 1.00 58.47  ? 85  HIS SB ND1 1 
ATOM 81235  C CD2 . HIS SB 1 85  ? 265.953 144.541 204.843 1.00 58.47  ? 85  HIS SB CD2 1 
ATOM 81236  C CE1 . HIS SB 1 85  ? 264.515 145.739 205.983 1.00 58.47  ? 85  HIS SB CE1 1 
ATOM 81237  N NE2 . HIS SB 1 85  ? 265.191 145.684 204.851 1.00 58.47  ? 85  HIS SB NE2 1 
ATOM 81238  N N   . GLY SB 1 86  ? 265.769 139.022 206.700 1.00 59.00  ? 86  GLY SB N   1 
ATOM 81239  C CA  . GLY SB 1 86  ? 266.467 137.757 206.746 1.00 59.00  ? 86  GLY SB CA  1 
ATOM 81240  C C   . GLY SB 1 86  ? 267.020 137.371 208.096 1.00 59.00  ? 86  GLY SB C   1 
ATOM 81241  O O   . GLY SB 1 86  ? 267.656 136.317 208.204 1.00 59.00  ? 86  GLY SB O   1 
ATOM 81242  N N   . GLY SB 1 87  ? 266.809 138.183 209.125 1.00 62.73  ? 87  GLY SB N   1 
ATOM 81243  C CA  . GLY SB 1 87  ? 267.312 137.845 210.435 1.00 62.73  ? 87  GLY SB CA  1 
ATOM 81244  C C   . GLY SB 1 87  ? 266.584 136.662 211.039 1.00 62.73  ? 87  GLY SB C   1 
ATOM 81245  O O   . GLY SB 1 87  ? 265.478 136.299 210.639 1.00 62.73  ? 87  GLY SB O   1 
ATOM 81246  N N   . ARG SB 1 88  ? 267.227 136.052 212.027 1.00 68.71  ? 88  ARG SB N   1 
ATOM 81247  C CA  . ARG SB 1 88  ? 266.696 134.887 212.718 1.00 68.71  ? 88  ARG SB CA  1 
ATOM 81248  C C   . ARG SB 1 88  ? 266.219 135.302 214.102 1.00 68.71  ? 88  ARG SB C   1 
ATOM 81249  O O   . ARG SB 1 88  ? 266.946 135.976 214.837 1.00 68.71  ? 88  ARG SB O   1 
ATOM 81250  C CB  . ARG SB 1 88  ? 267.757 133.791 212.816 1.00 68.71  ? 88  ARG SB CB  1 
ATOM 81251  C CG  . ARG SB 1 88  ? 267.194 132.390 212.909 1.00 68.71  ? 88  ARG SB CG  1 
ATOM 81252  C CD  . ARG SB 1 88  ? 268.267 131.355 212.642 1.00 68.71  ? 88  ARG SB CD  1 
ATOM 81253  N NE  . ARG SB 1 88  ? 269.360 131.443 213.606 1.00 68.71  ? 88  ARG SB NE  1 
ATOM 81254  C CZ  . ARG SB 1 88  ? 270.604 131.816 213.330 1.00 68.71  ? 88  ARG SB CZ  1 
ATOM 81255  N NH1 . ARG SB 1 88  ? 270.975 132.169 212.108 1.00 68.71  ? 88  ARG SB NH1 1 
ATOM 81256  N NH2 . ARG SB 1 88  ? 271.504 131.837 214.309 1.00 68.71  ? 88  ARG SB NH2 1 
ATOM 81257  N N   . GLU SB 1 89  ? 264.995 134.900 214.450 1.00 71.16  ? 89  GLU SB N   1 
ATOM 81258  C CA  . GLU SB 1 89  ? 264.399 135.316 215.716 1.00 71.16  ? 89  GLU SB CA  1 
ATOM 81259  C C   . GLU SB 1 89  ? 265.234 134.866 216.909 1.00 71.16  ? 89  GLU SB C   1 
ATOM 81260  O O   . GLU SB 1 89  ? 265.281 135.558 217.930 1.00 71.16  ? 89  GLU SB O   1 
ATOM 81261  C CB  . GLU SB 1 89  ? 262.980 134.760 215.821 1.00 71.16  ? 89  GLU SB CB  1 
ATOM 81262  C CG  . GLU SB 1 89  ? 262.176 135.273 217.004 1.00 71.16  ? 89  GLU SB CG  1 
ATOM 81263  C CD  . GLU SB 1 89  ? 261.600 136.648 216.756 1.00 71.16  ? 89  GLU SB CD  1 
ATOM 81264  O OE1 . GLU SB 1 89  ? 260.621 137.015 217.439 1.00 71.16  ? 89  GLU SB OE1 1 
ATOM 81265  O OE2 . GLU SB 1 89  ? 262.122 137.362 215.876 1.00 71.16  ? 89  GLU SB OE2 1 
ATOM 81266  N N   . GLU SB 1 90  ? 265.897 133.715 216.798 1.00 75.04  ? 90  GLU SB N   1 
ATOM 81267  C CA  . GLU SB 1 90  ? 266.677 133.185 217.910 1.00 75.04  ? 90  GLU SB CA  1 
ATOM 81268  C C   . GLU SB 1 90  ? 267.845 134.085 218.288 1.00 75.04  ? 90  GLU SB C   1 
ATOM 81269  O O   . GLU SB 1 90  ? 268.379 133.949 219.394 1.00 75.04  ? 90  GLU SB O   1 
ATOM 81270  C CB  . GLU SB 1 90  ? 267.190 131.789 217.551 1.00 75.04  ? 90  GLU SB CB  1 
ATOM 81271  C CG  . GLU SB 1 90  ? 267.956 131.090 218.664 1.00 75.04  ? 90  GLU SB CG  1 
ATOM 81272  C CD  . GLU SB 1 90  ? 268.398 129.692 218.276 1.00 75.04  ? 90  GLU SB CD  1 
ATOM 81273  O OE1 . GLU SB 1 90  ? 268.125 129.277 217.131 1.00 75.04  ? 90  GLU SB OE1 1 
ATOM 81274  O OE2 . GLU SB 1 90  ? 269.020 129.009 219.117 1.00 75.04  ? 90  GLU SB OE2 1 
ATOM 81275  N N   . ASP SB 1 91  ? 268.248 135.004 217.414 1.00 69.82  ? 91  ASP SB N   1 
ATOM 81276  C CA  . ASP SB 1 91  ? 269.437 135.830 217.619 1.00 69.82  ? 91  ASP SB CA  1 
ATOM 81277  C C   . ASP SB 1 91  ? 269.096 137.241 218.079 1.00 69.82  ? 91  ASP SB C   1 
ATOM 81278  O O   . ASP SB 1 91  ? 269.770 138.198 217.698 1.00 69.82  ? 91  ASP SB O   1 
ATOM 81279  C CB  . ASP SB 1 91  ? 270.264 135.875 216.340 1.00 69.82  ? 91  ASP SB CB  1 
ATOM 81280  C CG  . ASP SB 1 91  ? 270.728 134.505 215.900 1.00 69.82  ? 91  ASP SB CG  1 
ATOM 81281  O OD1 . ASP SB 1 91  ? 270.194 133.503 216.417 1.00 69.82  ? 91  ASP SB OD1 1 
ATOM 81282  O OD2 . ASP SB 1 91  ? 271.628 134.430 215.037 1.00 69.82  ? 91  ASP SB OD2 1 
ATOM 81283  N N   . ILE SB 1 92  ? 268.058 137.404 218.893 1.00 67.34  ? 92  ILE SB N   1 
ATOM 81284  C CA  . ILE SB 1 92  ? 267.689 138.700 219.447 1.00 67.34  ? 92  ILE SB CA  1 
ATOM 81285  C C   . ILE SB 1 92  ? 267.622 138.577 220.960 1.00 67.34  ? 92  ILE SB C   1 
ATOM 81286  O O   . ILE SB 1 92  ? 267.161 137.561 221.490 1.00 67.34  ? 92  ILE SB O   1 
ATOM 81287  C CB  . ILE SB 1 92  ? 266.345 139.207 218.883 1.00 67.34  ? 92  ILE SB CB  1 
ATOM 81288  C CG1 . ILE SB 1 92  ? 266.478 139.514 217.392 1.00 67.34  ? 92  ILE SB CG1 1 
ATOM 81289  C CG2 . ILE SB 1 92  ? 265.890 140.444 219.639 1.00 67.34  ? 92  ILE SB CG2 1 
ATOM 81290  C CD1 . ILE SB 1 92  ? 265.161 139.720 216.688 1.00 67.34  ? 92  ILE SB CD1 1 
ATOM 81291  N N   . THR SB 1 93  ? 268.095 139.609 221.653 1.00 65.50  ? 93  THR SB N   1 
ATOM 81292  C CA  . THR SB 1 93  ? 268.021 139.701 223.104 1.00 65.50  ? 93  THR SB CA  1 
ATOM 81293  C C   . THR SB 1 93  ? 267.291 140.985 223.462 1.00 65.50  ? 93  THR SB C   1 
ATOM 81294  O O   . THR SB 1 93  ? 267.700 142.070 223.040 1.00 65.50  ? 93  THR SB O   1 
ATOM 81295  C CB  . THR SB 1 93  ? 269.415 139.687 223.732 1.00 65.50  ? 93  THR SB CB  1 
ATOM 81296  O OG1 . THR SB 1 93  ? 270.129 138.523 223.301 1.00 65.50  ? 93  THR SB OG1 1 
ATOM 81297  C CG2 . THR SB 1 93  ? 269.319 139.682 225.247 1.00 65.50  ? 93  THR SB CG2 1 
ATOM 81298  N N   . LEU SB 1 94  ? 266.215 140.861 224.231 1.00 65.25  ? 94  LEU SB N   1 
ATOM 81299  C CA  . LEU SB 1 94  ? 265.424 142.002 224.669 1.00 65.25  ? 94  LEU SB CA  1 
ATOM 81300  C C   . LEU SB 1 94  ? 265.644 142.223 226.157 1.00 65.25  ? 94  LEU SB C   1 
ATOM 81301  O O   . LEU SB 1 94  ? 265.584 141.275 226.946 1.00 65.25  ? 94  LEU SB O   1 
ATOM 81302  C CB  . LEU SB 1 94  ? 263.939 141.782 224.380 1.00 65.25  ? 94  LEU SB CB  1 
ATOM 81303  C CG  . LEU SB 1 94  ? 263.024 142.981 224.630 1.00 65.25  ? 94  LEU SB CG  1 
ATOM 81304  C CD1 . LEU SB 1 94  ? 263.283 144.079 223.619 1.00 65.25  ? 94  LEU SB CD1 1 
ATOM 81305  C CD2 . LEU SB 1 94  ? 261.572 142.555 224.586 1.00 65.25  ? 94  LEU SB CD2 1 
ATOM 81306  N N   . VAL SB 1 95  ? 265.904 143.472 226.532 1.00 63.00  ? 95  VAL SB N   1 
ATOM 81307  C CA  . VAL SB 1 95  ? 266.080 143.870 227.922 1.00 63.00  ? 95  VAL SB CA  1 
ATOM 81308  C C   . VAL SB 1 95  ? 265.149 145.038 228.193 1.00 63.00  ? 95  VAL SB C   1 
ATOM 81309  O O   . VAL SB 1 95  ? 265.115 146.000 227.419 1.00 63.00  ? 95  VAL SB O   1 
ATOM 81310  C CB  . VAL SB 1 95  ? 267.537 144.261 228.225 1.00 63.00  ? 95  VAL SB CB  1 
ATOM 81311  C CG1 . VAL SB 1 95  ? 267.654 144.814 229.632 1.00 63.00  ? 95  VAL SB CG1 1 
ATOM 81312  C CG2 . VAL SB 1 95  ? 268.453 143.075 228.048 1.00 63.00  ? 95  VAL SB CG2 1 
ATOM 81313  N N   . ARG SB 1 96  ? 264.397 144.957 229.287 1.00 65.60  ? 96  ARG SB N   1 
ATOM 81314  C CA  . ARG SB 1 96  ? 263.457 145.997 229.676 1.00 65.60  ? 96  ARG SB CA  1 
ATOM 81315  C C   . ARG SB 1 96  ? 263.931 146.671 230.954 1.00 65.60  ? 96  ARG SB C   1 
ATOM 81316  O O   . ARG SB 1 96  ? 264.382 146.003 231.890 1.00 65.60  ? 96  ARG SB O   1 
ATOM 81317  C CB  . ARG SB 1 96  ? 262.058 145.424 229.877 1.00 65.60  ? 96  ARG SB CB  1 
ATOM 81318  C CG  . ARG SB 1 96  ? 261.621 144.490 228.764 1.00 65.60  ? 96  ARG SB CG  1 
ATOM 81319  C CD  . ARG SB 1 96  ? 260.170 144.706 228.379 1.00 65.60  ? 96  ARG SB CD  1 
ATOM 81320  N NE  . ARG SB 1 96  ? 259.927 146.059 227.895 1.00 65.60  ? 96  ARG SB NE  1 
ATOM 81321  C CZ  . ARG SB 1 96  ? 258.882 146.420 227.162 1.00 65.60  ? 96  ARG SB CZ  1 
ATOM 81322  N NH1 . ARG SB 1 96  ? 257.957 145.548 226.797 1.00 65.60  ? 96  ARG SB NH1 1 
ATOM 81323  N NH2 . ARG SB 1 96  ? 258.762 147.690 226.785 1.00 65.60  ? 96  ARG SB NH2 1 
ATOM 81324  N N   . VAL SB 1 97  ? 263.825 147.995 230.986 1.00 63.79  ? 97  VAL SB N   1 
ATOM 81325  C CA  . VAL SB 1 97  ? 264.310 148.785 232.114 1.00 63.79  ? 97  VAL SB CA  1 
ATOM 81326  C C   . VAL SB 1 97  ? 263.182 149.696 232.574 1.00 63.79  ? 97  VAL SB C   1 
ATOM 81327  O O   . VAL SB 1 97  ? 262.249 149.992 231.811 1.00 63.79  ? 97  VAL SB O   1 
ATOM 81328  C CB  . VAL SB 1 97  ? 265.567 149.604 231.736 1.00 63.79  ? 97  VAL SB CB  1 
ATOM 81329  C CG1 . VAL SB 1 97  ? 266.680 148.674 231.308 1.00 63.79  ? 97  VAL SB CG1 1 
ATOM 81330  C CG2 . VAL SB 1 97  ? 265.252 150.607 230.640 1.00 63.79  ? 97  VAL SB CG2 1 
ATOM 81331  N N   . PRO SB 1 98  ? 263.230 150.151 233.821 1.00 62.15  ? 98  PRO SB N   1 
ATOM 81332  C CA  . PRO SB 1 98  ? 262.131 150.973 234.346 1.00 62.15  ? 98  PRO SB CA  1 
ATOM 81333  C C   . PRO SB 1 98  ? 261.950 152.307 233.638 1.00 62.15  ? 98  PRO SB C   1 
ATOM 81334  O O   . PRO SB 1 98  ? 260.856 152.600 233.149 1.00 62.15  ? 98  PRO SB O   1 
ATOM 81335  C CB  . PRO SB 1 98  ? 262.520 151.177 235.817 1.00 62.15  ? 98  PRO SB CB  1 
ATOM 81336  C CG  . PRO SB 1 98  ? 263.645 150.238 236.071 1.00 62.15  ? 98  PRO SB CG  1 
ATOM 81337  C CD  . PRO SB 1 98  ? 264.335 150.058 234.782 1.00 62.15  ? 98  PRO SB CD  1 
ATOM 81338  N N   . GLY SB 1 99  ? 263.004 153.121 233.572 1.00 64.40  ? 99  GLY SB N   1 
ATOM 81339  C CA  . GLY SB 1 99  ? 262.896 154.475 233.070 1.00 64.40  ? 99  GLY SB CA  1 
ATOM 81340  C C   . GLY SB 1 99  ? 264.075 154.842 232.191 1.00 64.40  ? 99  GLY SB C   1 
ATOM 81341  O O   . GLY SB 1 99  ? 265.009 154.060 232.008 1.00 64.40  ? 99  GLY SB O   1 
ATOM 81342  N N   . SER SB 1 100 ? 264.009 156.061 231.650 1.00 67.74  ? 100 SER SB N   1 
ATOM 81343  C CA  . SER SB 1 100 ? 265.011 156.514 230.694 1.00 67.74  ? 100 SER SB CA  1 
ATOM 81344  C C   . SER SB 1 100 ? 266.341 156.867 231.346 1.00 67.74  ? 100 SER SB C   1 
ATOM 81345  O O   . SER SB 1 100 ? 267.364 156.873 230.654 1.00 67.74  ? 100 SER SB O   1 
ATOM 81346  C CB  . SER SB 1 100 ? 264.486 157.724 229.923 1.00 67.74  ? 100 SER SB CB  1 
ATOM 81347  O OG  . SER SB 1 100 ? 263.836 158.638 230.786 1.00 67.74  ? 100 SER SB OG  1 
ATOM 81348  N N   . TRP SB 1 101 ? 266.361 157.163 232.647 1.00 68.39  ? 101 TRP SB N   1 
ATOM 81349  C CA  . TRP SB 1 101 ? 267.615 157.544 233.289 1.00 68.39  ? 101 TRP SB CA  1 
ATOM 81350  C C   . TRP SB 1 101 ? 268.669 156.460 233.163 1.00 68.39  ? 101 TRP SB C   1 
ATOM 81351  O O   . TRP SB 1 101 ? 269.867 156.763 233.131 1.00 68.39  ? 101 TRP SB O   1 
ATOM 81352  C CB  . TRP SB 1 101 ? 267.389 157.861 234.767 1.00 68.39  ? 101 TRP SB CB  1 
ATOM 81353  C CG  . TRP SB 1 101 ? 268.646 157.767 235.593 1.00 68.39  ? 101 TRP SB CG  1 
ATOM 81354  C CD1 . TRP SB 1 101 ? 269.060 156.695 236.327 1.00 68.39  ? 101 TRP SB CD1 1 
ATOM 81355  C CD2 . TRP SB 1 101 ? 269.649 158.776 235.763 1.00 68.39  ? 101 TRP SB CD2 1 
ATOM 81356  N NE1 . TRP SB 1 101 ? 270.251 156.973 236.941 1.00 68.39  ? 101 TRP SB NE1 1 
ATOM 81357  C CE2 . TRP SB 1 101 ? 270.635 158.244 236.613 1.00 68.39  ? 101 TRP SB CE2 1 
ATOM 81358  C CE3 . TRP SB 1 101 ? 269.808 160.076 235.281 1.00 68.39  ? 101 TRP SB CE3 1 
ATOM 81359  C CZ2 . TRP SB 1 101 ? 271.759 158.963 236.990 1.00 68.39  ? 101 TRP SB CZ2 1 
ATOM 81360  C CZ3 . TRP SB 1 101 ? 270.926 160.789 235.657 1.00 68.39  ? 101 TRP SB CZ3 1 
ATOM 81361  C CH2 . TRP SB 1 101 ? 271.886 160.233 236.502 1.00 68.39  ? 101 TRP SB CH2 1 
ATOM 81362  N N   . GLU SB 1 102 ? 268.252 155.205 233.071 1.00 65.67  ? 102 GLU SB N   1 
ATOM 81363  C CA  . GLU SB 1 102 ? 269.155 154.073 233.176 1.00 65.67  ? 102 GLU SB CA  1 
ATOM 81364  C C   . GLU SB 1 102 ? 269.017 153.129 231.991 1.00 65.67  ? 102 GLU SB C   1 
ATOM 81365  O O   . GLU SB 1 102 ? 269.022 151.906 232.142 1.00 65.67  ? 102 GLU SB O   1 
ATOM 81366  C CB  . GLU SB 1 102 ? 268.931 153.366 234.507 1.00 65.67  ? 102 GLU SB CB  1 
ATOM 81367  C CG  . GLU SB 1 102 ? 267.571 152.738 234.680 1.00 65.67  ? 102 GLU SB CG  1 
ATOM 81368  C CD  . GLU SB 1 102 ? 267.418 152.117 236.056 1.00 65.67  ? 102 GLU SB CD  1 
ATOM 81369  O OE1 . GLU SB 1 102 ? 268.369 152.209 236.862 1.00 65.67  ? 102 GLU SB OE1 1 
ATOM 81370  O OE2 . GLU SB 1 102 ? 266.361 151.523 236.333 1.00 65.67  ? 102 GLU SB OE2 1 
ATOM 81371  N N   . ILE SB 1 103 ? 268.922 153.688 230.787 1.00 64.57  ? 103 ILE SB N   1 
ATOM 81372  C CA  . ILE SB 1 103 ? 269.111 152.925 229.555 1.00 64.57  ? 103 ILE SB CA  1 
ATOM 81373  C C   . ILE SB 1 103 ? 270.604 152.731 229.307 1.00 64.57  ? 103 ILE SB C   1 
ATOM 81374  O O   . ILE SB 1 103 ? 271.031 151.603 229.029 1.00 64.57  ? 103 ILE SB O   1 
ATOM 81375  C CB  . ILE SB 1 103 ? 268.450 153.608 228.347 1.00 64.57  ? 103 ILE SB CB  1 
ATOM 81376  C CG1 . ILE SB 1 103 ? 266.987 153.929 228.647 1.00 64.57  ? 103 ILE SB CG1 1 
ATOM 81377  C CG2 . ILE SB 1 103 ? 268.526 152.710 227.115 1.00 64.57  ? 103 ILE SB CG2 1 
ATOM 81378  C CD1 . ILE SB 1 103 ? 266.231 154.487 227.470 1.00 64.57  ? 103 ILE SB CD1 1 
ATOM 81379  N N   . PRO SB 1 104 ? 271.434 153.780 229.384 1.00 63.80  ? 104 PRO SB N   1 
ATOM 81380  C CA  . PRO SB 1 104 ? 272.845 153.607 229.009 1.00 63.80  ? 104 PRO SB CA  1 
ATOM 81381  C C   . PRO SB 1 104 ? 273.571 152.563 229.830 1.00 63.80  ? 104 PRO SB C   1 
ATOM 81382  O O   . PRO SB 1 104 ? 274.458 151.881 229.304 1.00 63.80  ? 104 PRO SB O   1 
ATOM 81383  C CB  . PRO SB 1 104 ? 273.435 155.004 229.227 1.00 63.80  ? 104 PRO SB CB  1 
ATOM 81384  C CG  . PRO SB 1 104 ? 272.277 155.915 229.197 1.00 63.80  ? 104 PRO SB CG  1 
ATOM 81385  C CD  . PRO SB 1 104 ? 271.181 155.157 229.836 1.00 63.80  ? 104 PRO SB CD  1 
ATOM 81386  N N   . VAL SB 1 105 ? 273.227 152.419 231.106 1.00 64.15  ? 105 VAL SB N   1 
ATOM 81387  C CA  . VAL SB 1 105 ? 273.901 151.429 231.935 1.00 64.15  ? 105 VAL SB CA  1 
ATOM 81388  C C   . VAL SB 1 105 ? 273.617 150.027 231.414 1.00 64.15  ? 105 VAL SB C   1 
ATOM 81389  O O   . VAL SB 1 105 ? 274.505 149.169 231.383 1.00 64.15  ? 105 VAL SB O   1 
ATOM 81390  C CB  . VAL SB 1 105 ? 273.473 151.593 233.405 1.00 64.15  ? 105 VAL SB CB  1 
ATOM 81391  C CG1 . VAL SB 1 105 ? 274.187 150.591 234.279 1.00 64.15  ? 105 VAL SB CG1 1 
ATOM 81392  C CG2 . VAL SB 1 105 ? 273.742 153.008 233.886 1.00 64.15  ? 105 VAL SB CG2 1 
ATOM 81393  N N   . ALA SB 1 106 ? 272.376 149.770 230.997 1.00 64.81  ? 106 ALA SB N   1 
ATOM 81394  C CA  . ALA SB 1 106 ? 272.041 148.469 230.427 1.00 64.81  ? 106 ALA SB CA  1 
ATOM 81395  C C   . ALA SB 1 106 ? 272.670 148.288 229.053 1.00 64.81  ? 106 ALA SB C   1 
ATOM 81396  O O   . ALA SB 1 106 ? 273.067 147.177 228.688 1.00 64.81  ? 106 ALA SB O   1 
ATOM 81397  C CB  . ALA SB 1 106 ? 270.526 148.310 230.343 1.00 64.81  ? 106 ALA SB CB  1 
ATOM 81398  N N   . ALA SB 1 107 ? 272.764 149.367 228.273 1.00 64.76  ? 107 ALA SB N   1 
ATOM 81399  C CA  . ALA SB 1 107 ? 273.340 149.263 226.938 1.00 64.76  ? 107 ALA SB CA  1 
ATOM 81400  C C   . ALA SB 1 107 ? 274.792 148.813 227.002 1.00 64.76  ? 107 ALA SB C   1 
ATOM 81401  O O   . ALA SB 1 107 ? 275.240 148.018 226.169 1.00 64.76  ? 107 ALA SB O   1 
ATOM 81402  C CB  . ALA SB 1 107 ? 273.223 150.601 226.213 1.00 64.76  ? 107 ALA SB CB  1 
ATOM 81403  N N   . GLY SB 1 108 ? 275.544 149.313 227.981 1.00 63.61  ? 108 GLY SB N   1 
ATOM 81404  C CA  . GLY SB 1 108 ? 276.942 148.937 228.088 1.00 63.61  ? 108 GLY SB CA  1 
ATOM 81405  C C   . GLY SB 1 108 ? 277.130 147.452 228.326 1.00 63.61  ? 108 GLY SB C   1 
ATOM 81406  O O   . GLY SB 1 108 ? 278.023 146.830 227.748 1.00 63.61  ? 108 GLY SB O   1 
ATOM 81407  N N   . GLU SB 1 109 ? 276.292 146.864 229.179 1.00 67.14  ? 109 GLU SB N   1 
ATOM 81408  C CA  . GLU SB 1 109 ? 276.440 145.449 229.491 1.00 67.14  ? 109 GLU SB CA  1 
ATOM 81409  C C   . GLU SB 1 109 ? 276.252 144.590 228.248 1.00 67.14  ? 109 GLU SB C   1 
ATOM 81410  O O   . GLU SB 1 109 ? 276.994 143.625 228.033 1.00 67.14  ? 109 GLU SB O   1 
ATOM 81411  C CB  . GLU SB 1 109 ? 275.445 145.052 230.581 1.00 67.14  ? 109 GLU SB CB  1 
ATOM 81412  C CG  . GLU SB 1 109 ? 275.538 143.601 231.024 1.00 67.14  ? 109 GLU SB CG  1 
ATOM 81413  C CD  . GLU SB 1 109 ? 276.858 143.281 231.696 1.00 67.14  ? 109 GLU SB CD  1 
ATOM 81414  O OE1 . GLU SB 1 109 ? 277.480 144.208 232.254 1.00 67.14  ? 109 GLU SB OE1 1 
ATOM 81415  O OE2 . GLU SB 1 109 ? 277.272 142.104 231.666 1.00 67.14  ? 109 GLU SB OE2 1 
ATOM 81416  N N   . LEU SB 1 110 ? 275.263 144.922 227.417 1.00 65.19  ? 110 LEU SB N   1 
ATOM 81417  C CA  . LEU SB 1 110 ? 275.053 144.169 226.185 1.00 65.19  ? 110 LEU SB CA  1 
ATOM 81418  C C   . LEU SB 1 110 ? 276.192 144.386 225.200 1.00 65.19  ? 110 LEU SB C   1 
ATOM 81419  O O   . LEU SB 1 110 ? 276.682 143.431 224.589 1.00 65.19  ? 110 LEU SB O   1 
ATOM 81420  C CB  . LEU SB 1 110 ? 273.725 144.569 225.548 1.00 65.19  ? 110 LEU SB CB  1 
ATOM 81421  C CG  . LEU SB 1 110 ? 272.462 143.962 226.150 1.00 65.19  ? 110 LEU SB CG  1 
ATOM 81422  C CD1 . LEU SB 1 110 ? 271.244 144.697 225.641 1.00 65.19  ? 110 LEU SB CD1 1 
ATOM 81423  C CD2 . LEU SB 1 110 ? 272.366 142.485 225.829 1.00 65.19  ? 110 LEU SB CD2 1 
ATOM 81424  N N   . ALA SB 1 111 ? 276.627 145.637 225.030 1.00 63.25  ? 111 ALA SB N   1 
ATOM 81425  C CA  . ALA SB 1 111 ? 277.651 145.934 224.036 1.00 63.25  ? 111 ALA SB CA  1 
ATOM 81426  C C   . ALA SB 1 111 ? 278.978 145.271 224.374 1.00 63.25  ? 111 ALA SB C   1 
ATOM 81427  O O   . ALA SB 1 111 ? 279.785 145.013 223.476 1.00 63.25  ? 111 ALA SB O   1 
ATOM 81428  C CB  . ALA SB 1 111 ? 277.833 147.444 223.909 1.00 63.25  ? 111 ALA SB CB  1 
ATOM 81429  N N   . ARG SB 1 112 ? 279.225 144.989 225.651 1.00 63.22  ? 112 ARG SB N   1 
ATOM 81430  C CA  . ARG SB 1 112 ? 280.494 144.401 226.053 1.00 63.22  ? 112 ARG SB CA  1 
ATOM 81431  C C   . ARG SB 1 112 ? 280.581 142.913 225.758 1.00 63.22  ? 112 ARG SB C   1 
ATOM 81432  O O   . ARG SB 1 112 ? 281.667 142.338 225.880 1.00 63.22  ? 112 ARG SB O   1 
ATOM 81433  C CB  . ARG SB 1 112 ? 280.733 144.644 227.544 1.00 63.22  ? 112 ARG SB CB  1 
ATOM 81434  C CG  . ARG SB 1 112 ? 281.242 146.039 227.852 1.00 63.22  ? 112 ARG SB CG  1 
ATOM 81435  C CD  . ARG SB 1 112 ? 281.792 146.151 229.256 1.00 63.22  ? 112 ARG SB CD  1 
ATOM 81436  N NE  . ARG SB 1 112 ? 282.724 147.265 229.372 1.00 63.22  ? 112 ARG SB NE  1 
ATOM 81437  C CZ  . ARG SB 1 112 ? 282.371 148.543 229.368 1.00 63.22  ? 112 ARG SB CZ  1 
ATOM 81438  N NH1 . ARG SB 1 112 ? 281.106 148.912 229.272 1.00 63.22  ? 112 ARG SB NH1 1 
ATOM 81439  N NH2 . ARG SB 1 112 ? 283.315 149.476 229.463 1.00 63.22  ? 112 ARG SB NH2 1 
ATOM 81440  N N   . LYS SB 1 113 ? 279.479 142.276 225.376 1.00 64.32  ? 113 LYS SB N   1 
ATOM 81441  C CA  . LYS SB 1 113 ? 279.524 140.874 224.996 1.00 64.32  ? 113 LYS SB CA  1 
ATOM 81442  C C   . LYS SB 1 113 ? 280.230 140.709 223.656 1.00 64.32  ? 113 LYS SB C   1 
ATOM 81443  O O   . LYS SB 1 113 ? 280.144 141.565 222.771 1.00 64.32  ? 113 LYS SB O   1 
ATOM 81444  C CB  . LYS SB 1 113 ? 278.114 140.298 224.916 1.00 64.32  ? 113 LYS SB CB  1 
ATOM 81445  C CG  . LYS SB 1 113 ? 277.480 140.041 226.269 1.00 64.32  ? 113 LYS SB CG  1 
ATOM 81446  C CD  . LYS SB 1 113 ? 276.100 139.430 226.129 1.00 64.32  ? 113 LYS SB CD  1 
ATOM 81447  C CE  . LYS SB 1 113 ? 275.639 138.805 227.431 1.00 64.32  ? 113 LYS SB CE  1 
ATOM 81448  N NZ  . LYS SB 1 113 ? 275.564 139.803 228.530 1.00 64.32  ? 113 LYS SB NZ  1 
ATOM 81449  N N   . GLU SB 1 114 ? 280.934 139.588 223.509 1.00 66.44  ? 114 GLU SB N   1 
ATOM 81450  C CA  . GLU SB 1 114 ? 281.661 139.311 222.279 1.00 66.44  ? 114 GLU SB CA  1 
ATOM 81451  C C   . GLU SB 1 114 ? 280.770 138.750 221.179 1.00 66.44  ? 114 GLU SB C   1 
ATOM 81452  O O   . GLU SB 1 114 ? 281.250 138.566 220.055 1.00 66.44  ? 114 GLU SB O   1 
ATOM 81453  C CB  . GLU SB 1 114 ? 282.823 138.345 222.555 1.00 66.44  ? 114 GLU SB CB  1 
ATOM 81454  C CG  . GLU SB 1 114 ? 282.438 136.883 222.799 1.00 66.44  ? 114 GLU SB CG  1 
ATOM 81455  C CD  . GLU SB 1 114 ? 281.864 136.642 224.180 1.00 66.44  ? 114 GLU SB CD  1 
ATOM 81456  O OE1 . GLU SB 1 114 ? 282.306 137.312 225.136 1.00 66.44  ? 114 GLU SB OE1 1 
ATOM 81457  O OE2 . GLU SB 1 114 ? 280.969 135.781 224.308 1.00 66.44  ? 114 GLU SB OE2 1 
ATOM 81458  N N   . ASP SB 1 115 ? 279.500 138.476 221.467 1.00 67.83  ? 115 ASP SB N   1 
ATOM 81459  C CA  . ASP SB 1 115 ? 278.561 137.922 220.500 1.00 67.83  ? 115 ASP SB CA  1 
ATOM 81460  C C   . ASP SB 1 115 ? 277.382 138.862 220.281 1.00 67.83  ? 115 ASP SB C   1 
ATOM 81461  O O   . ASP SB 1 115 ? 276.232 138.433 220.184 1.00 67.83  ? 115 ASP SB O   1 
ATOM 81462  C CB  . ASP SB 1 115 ? 278.075 136.547 220.948 1.00 67.83  ? 115 ASP SB CB  1 
ATOM 81463  C CG  . ASP SB 1 115 ? 279.190 135.519 220.987 1.00 67.83  ? 115 ASP SB CG  1 
ATOM 81464  O OD1 . ASP SB 1 115 ? 280.163 135.664 220.216 1.00 67.83  ? 115 ASP SB OD1 1 
ATOM 81465  O OD2 . ASP SB 1 115 ? 279.096 134.564 221.786 1.00 67.83  ? 115 ASP SB OD2 1 
ATOM 81466  N N   . ILE SB 1 116 ? 277.656 140.161 220.209 1.00 63.16  ? 116 ILE SB N   1 
ATOM 81467  C CA  . ILE SB 1 116 ? 276.669 141.165 219.837 1.00 63.16  ? 116 ILE SB CA  1 
ATOM 81468  C C   . ILE SB 1 116 ? 277.315 142.111 218.839 1.00 63.16  ? 116 ILE SB C   1 
ATOM 81469  O O   . ILE SB 1 116 ? 278.496 142.449 218.968 1.00 63.16  ? 116 ILE SB O   1 
ATOM 81470  C CB  . ILE SB 1 116 ? 276.140 141.938 221.063 1.00 63.16  ? 116 ILE SB CB  1 
ATOM 81471  C CG1 . ILE SB 1 116 ? 275.382 141.004 222.008 1.00 63.16  ? 116 ILE SB CG1 1 
ATOM 81472  C CG2 . ILE SB 1 116 ? 275.252 143.088 220.625 1.00 63.16  ? 116 ILE SB CG2 1 
ATOM 81473  C CD1 . ILE SB 1 116 ? 274.083 140.456 221.454 1.00 63.16  ? 116 ILE SB CD1 1 
ATOM 81474  N N   . ASP SB 1 117 ? 276.541 142.536 217.845 1.00 62.98  ? 117 ASP SB N   1 
ATOM 81475  C CA  . ASP SB 1 117 ? 277.044 143.359 216.752 1.00 62.98  ? 117 ASP SB CA  1 
ATOM 81476  C C   . ASP SB 1 117 ? 276.547 144.793 216.795 1.00 62.98  ? 117 ASP SB C   1 
ATOM 81477  O O   . ASP SB 1 117 ? 277.303 145.708 216.468 1.00 62.98  ? 117 ASP SB O   1 
ATOM 81478  C CB  . ASP SB 1 117 ? 276.653 142.734 215.412 1.00 62.98  ? 117 ASP SB CB  1 
ATOM 81479  C CG  . ASP SB 1 117 ? 277.381 141.438 215.145 1.00 62.98  ? 117 ASP SB CG  1 
ATOM 81480  O OD1 . ASP SB 1 117 ? 278.517 141.284 215.638 1.00 62.98  ? 117 ASP SB OD1 1 
ATOM 81481  O OD2 . ASP SB 1 117 ? 276.818 140.570 214.448 1.00 62.98  ? 117 ASP SB OD2 1 
ATOM 81482  N N   . ALA SB 1 118 ? 275.294 145.014 217.181 1.00 60.56  ? 118 ALA SB N   1 
ATOM 81483  C CA  . ALA SB 1 118 ? 274.763 146.360 217.314 1.00 60.56  ? 118 ALA SB CA  1 
ATOM 81484  C C   . ALA SB 1 118 ? 273.700 146.357 218.400 1.00 60.56  ? 118 ALA SB C   1 
ATOM 81485  O O   . ALA SB 1 118 ? 273.181 145.306 218.782 1.00 60.56  ? 118 ALA SB O   1 
ATOM 81486  C CB  . ALA SB 1 118 ? 274.181 146.871 215.992 1.00 60.56  ? 118 ALA SB CB  1 
ATOM 81487  N N   . VAL SB 1 119 ? 273.388 147.548 218.903 1.00 61.10  ? 119 VAL SB N   1 
ATOM 81488  C CA  . VAL SB 1 119 ? 272.397 147.726 219.955 1.00 61.10  ? 119 VAL SB CA  1 
ATOM 81489  C C   . VAL SB 1 119 ? 271.410 148.800 219.520 1.00 61.10  ? 119 VAL SB C   1 
ATOM 81490  O O   . VAL SB 1 119 ? 271.816 149.905 219.145 1.00 61.10  ? 119 VAL SB O   1 
ATOM 81491  C CB  . VAL SB 1 119 ? 273.051 148.109 221.294 1.00 61.10  ? 119 VAL SB CB  1 
ATOM 81492  C CG1 . VAL SB 1 119 ? 271.996 148.316 222.366 1.00 61.10  ? 119 VAL SB CG1 1 
ATOM 81493  C CG2 . VAL SB 1 119 ? 274.042 147.049 221.714 1.00 61.10  ? 119 VAL SB CG2 1 
ATOM 81494  N N   . ILE SB 1 120 ? 270.123 148.478 219.576 1.00 61.81  ? 120 ILE SB N   1 
ATOM 81495  C CA  . ILE SB 1 120 ? 269.051 149.433 219.321 1.00 61.81  ? 120 ILE SB CA  1 
ATOM 81496  C C   . ILE SB 1 120 ? 268.476 149.858 220.665 1.00 61.81  ? 120 ILE SB C   1 
ATOM 81497  O O   . ILE SB 1 120 ? 268.120 149.010 221.490 1.00 61.81  ? 120 ILE SB O   1 
ATOM 81498  C CB  . ILE SB 1 120 ? 267.959 148.828 218.421 1.00 61.81  ? 120 ILE SB CB  1 
ATOM 81499  C CG1 . ILE SB 1 120 ? 268.550 148.368 217.086 1.00 61.81  ? 120 ILE SB CG1 1 
ATOM 81500  C CG2 . ILE SB 1 120 ? 266.850 149.838 218.175 1.00 61.81  ? 120 ILE SB CG2 1 
ATOM 81501  C CD1 . ILE SB 1 120 ? 268.978 146.921 217.067 1.00 61.81  ? 120 ILE SB CD1 1 
ATOM 81502  N N   . ALA SB 1 121 ? 268.388 151.164 220.887 1.00 62.82  ? 121 ALA SB N   1 
ATOM 81503  C CA  . ALA SB 1 121 ? 267.860 151.727 222.124 1.00 62.82  ? 121 ALA SB CA  1 
ATOM 81504  C C   . ALA SB 1 121 ? 266.566 152.468 221.830 1.00 62.82  ? 121 ALA SB C   1 
ATOM 81505  O O   . ALA SB 1 121 ? 266.529 153.333 220.950 1.00 62.82  ? 121 ALA SB O   1 
ATOM 81506  C CB  . ALA SB 1 121 ? 268.873 152.669 222.771 1.00 62.82  ? 121 ALA SB CB  1 
ATOM 81507  N N   . ILE SB 1 122 ? 265.513 152.136 222.573 1.00 65.31  ? 122 ILE SB N   1 
ATOM 81508  C CA  . ILE SB 1 122 ? 264.178 152.674 222.344 1.00 65.31  ? 122 ILE SB CA  1 
ATOM 81509  C C   . ILE SB 1 122 ? 263.663 153.259 223.649 1.00 65.31  ? 122 ILE SB C   1 
ATOM 81510  O O   . ILE SB 1 122 ? 263.727 152.607 224.695 1.00 65.31  ? 122 ILE SB O   1 
ATOM 81511  C CB  . ILE SB 1 122 ? 263.215 151.593 221.816 1.00 65.31  ? 122 ILE SB CB  1 
ATOM 81512  C CG1 . ILE SB 1 122 ? 263.696 151.083 220.459 1.00 65.31  ? 122 ILE SB CG1 1 
ATOM 81513  C CG2 . ILE SB 1 122 ? 261.803 152.150 221.706 1.00 65.31  ? 122 ILE SB CG2 1 
ATOM 81514  C CD1 . ILE SB 1 122 ? 262.976 149.844 219.969 1.00 65.31  ? 122 ILE SB CD1 1 
ATOM 81515  N N   . GLY SB 1 123 ? 263.149 154.483 223.588 1.00 69.71  ? 123 GLY SB N   1 
ATOM 81516  C CA  . GLY SB 1 123 ? 262.615 155.127 224.770 1.00 69.71  ? 123 GLY SB CA  1 
ATOM 81517  C C   . GLY SB 1 123 ? 261.668 156.237 224.381 1.00 69.71  ? 123 GLY SB C   1 
ATOM 81518  O O   . GLY SB 1 123 ? 261.413 156.482 223.200 1.00 69.71  ? 123 GLY SB O   1 
ATOM 81519  N N   . VAL SB 1 124 ? 261.139 156.907 225.399 1.00 75.69  ? 124 VAL SB N   1 
ATOM 81520  C CA  . VAL SB 1 124 ? 260.245 158.042 225.219 1.00 75.69  ? 124 VAL SB CA  1 
ATOM 81521  C C   . VAL SB 1 124 ? 260.689 159.161 226.147 1.00 75.69  ? 124 VAL SB C   1 
ATOM 81522  O O   . VAL SB 1 124 ? 261.009 158.922 227.316 1.00 75.69  ? 124 VAL SB O   1 
ATOM 81523  C CB  . VAL SB 1 124 ? 258.777 157.663 225.494 1.00 75.69  ? 124 VAL SB CB  1 
ATOM 81524  C CG1 . VAL SB 1 124 ? 257.892 158.897 225.441 1.00 75.69  ? 124 VAL SB CG1 1 
ATOM 81525  C CG2 . VAL SB 1 124 ? 258.305 156.622 224.497 1.00 75.69  ? 124 VAL SB CG2 1 
ATOM 81526  N N   . LEU SB 1 125 ? 260.709 160.382 225.623 1.00 80.23  ? 125 LEU SB N   1 
ATOM 81527  C CA  . LEU SB 1 125 ? 261.025 161.575 226.394 1.00 80.23  ? 125 LEU SB CA  1 
ATOM 81528  C C   . LEU SB 1 125 ? 259.776 162.435 226.511 1.00 80.23  ? 125 LEU SB C   1 
ATOM 81529  O O   . LEU SB 1 125 ? 259.066 162.652 225.524 1.00 80.23  ? 125 LEU SB O   1 
ATOM 81530  C CB  . LEU SB 1 125 ? 262.155 162.371 225.738 1.00 80.23  ? 125 LEU SB CB  1 
ATOM 81531  C CG  . LEU SB 1 125 ? 263.583 161.950 226.093 1.00 80.23  ? 125 LEU SB CG  1 
ATOM 81532  C CD1 . LEU SB 1 125 ? 263.920 162.336 227.526 1.00 80.23  ? 125 LEU SB CD1 1 
ATOM 81533  C CD2 . LEU SB 1 125 ? 263.780 160.460 225.883 1.00 80.23  ? 125 LEU SB CD2 1 
ATOM 81534  N N   . ILE SB 1 126 ? 259.512 162.925 227.720 1.00 88.60  ? 126 ILE SB N   1 
ATOM 81535  C CA  . ILE SB 1 126 ? 258.266 163.608 228.048 1.00 88.60  ? 126 ILE SB CA  1 
ATOM 81536  C C   . ILE SB 1 126 ? 258.564 165.073 228.329 1.00 88.60  ? 126 ILE SB C   1 
ATOM 81537  O O   . ILE SB 1 126 ? 259.499 165.393 229.075 1.00 88.60  ? 126 ILE SB O   1 
ATOM 81538  C CB  . ILE SB 1 126 ? 257.569 162.950 229.253 1.00 88.60  ? 126 ILE SB CB  1 
ATOM 81539  C CG1 . ILE SB 1 126 ? 257.235 161.489 228.937 1.00 88.60  ? 126 ILE SB CG1 1 
ATOM 81540  C CG2 . ILE SB 1 126 ? 256.307 163.721 229.630 1.00 88.60  ? 126 ILE SB CG2 1 
ATOM 81541  C CD1 . ILE SB 1 126 ? 258.276 160.504 229.424 1.00 88.60  ? 126 ILE SB CD1 1 
ATOM 81542  N N   . ARG SB 1 127 ? 257.770 165.959 227.730 1.00 102.77 ? 127 ARG SB N   1 
ATOM 81543  C CA  . ARG SB 1 127 ? 257.836 167.395 227.994 1.00 102.77 ? 127 ARG SB CA  1 
ATOM 81544  C C   . ARG SB 1 127 ? 259.227 167.948 227.678 1.00 102.77 ? 127 ARG SB C   1 
ATOM 81545  O O   . ARG SB 1 127 ? 259.947 168.446 228.547 1.00 102.77 ? 127 ARG SB O   1 
ATOM 81546  C CB  . ARG SB 1 127 ? 257.437 167.694 229.444 1.00 102.77 ? 127 ARG SB CB  1 
ATOM 81547  C CG  . ARG SB 1 127 ? 257.003 169.131 229.685 1.00 102.77 ? 127 ARG SB CG  1 
ATOM 81548  C CD  . ARG SB 1 127 ? 256.103 169.246 230.906 1.00 102.77 ? 127 ARG SB CD  1 
ATOM 81549  N NE  . ARG SB 1 127 ? 254.808 168.610 230.692 1.00 102.77 ? 127 ARG SB NE  1 
ATOM 81550  C CZ  . ARG SB 1 127 ? 253.793 168.666 231.544 1.00 102.77 ? 127 ARG SB CZ  1 
ATOM 81551  N NH1 . ARG SB 1 127 ? 253.883 169.324 232.690 1.00 102.77 ? 127 ARG SB NH1 1 
ATOM 81552  N NH2 . ARG SB 1 127 ? 252.657 168.045 231.240 1.00 102.77 ? 127 ARG SB NH2 1 
ATOM 81553  N N   . GLY SB 1 128 ? 259.596 167.850 226.400 1.00 106.53 ? 128 GLY SB N   1 
ATOM 81554  C CA  . GLY SB 1 128 ? 260.870 168.385 225.954 1.00 106.53 ? 128 GLY SB CA  1 
ATOM 81555  C C   . GLY SB 1 128 ? 260.924 169.899 225.925 1.00 106.53 ? 128 GLY SB C   1 
ATOM 81556  O O   . GLY SB 1 128 ? 262.018 170.469 225.975 1.00 106.53 ? 128 GLY SB O   1 
ATOM 81557  N N   . ALA SB 1 129 ? 259.770 170.560 225.846 1.00 113.04 ? 129 ALA SB N   1 
ATOM 81558  C CA  . ALA SB 1 129 ? 259.691 172.019 225.805 1.00 113.04 ? 129 ALA SB CA  1 
ATOM 81559  C C   . ALA SB 1 129 ? 259.360 172.513 227.210 1.00 113.04 ? 129 ALA SB C   1 
ATOM 81560  O O   . ALA SB 1 129 ? 258.196 172.604 227.601 1.00 113.04 ? 129 ALA SB O   1 
ATOM 81561  C CB  . ALA SB 1 129 ? 258.654 172.478 224.786 1.00 113.04 ? 129 ALA SB CB  1 
ATOM 81562  N N   . THR SB 1 130 ? 260.404 172.834 227.977 1.00 114.60 ? 130 THR SB N   1 
ATOM 81563  C CA  . THR SB 1 130 ? 260.253 173.347 229.328 1.00 114.60 ? 130 THR SB CA  1 
ATOM 81564  C C   . THR SB 1 130 ? 261.480 174.185 229.654 1.00 114.60 ? 130 THR SB C   1 
ATOM 81565  O O   . THR SB 1 130 ? 262.596 173.797 229.276 1.00 114.60 ? 130 THR SB O   1 
ATOM 81566  C CB  . THR SB 1 130 ? 260.094 172.221 230.358 1.00 114.60 ? 130 THR SB CB  1 
ATOM 81567  O OG1 . THR SB 1 130 ? 259.892 172.781 231.661 1.00 114.60 ? 130 THR SB OG1 1 
ATOM 81568  C CG2 . THR SB 1 130 ? 261.326 171.321 230.378 1.00 114.60 ? 130 THR SB CG2 1 
ATOM 81569  N N   . PRO SB 1 131 ? 261.322 175.325 230.335 1.00 116.91 ? 131 PRO SB N   1 
ATOM 81570  C CA  . PRO SB 1 131 ? 262.499 176.164 230.617 1.00 116.91 ? 131 PRO SB CA  1 
ATOM 81571  C C   . PRO SB 1 131 ? 263.570 175.455 231.425 1.00 116.91 ? 131 PRO SB C   1 
ATOM 81572  O O   . PRO SB 1 131 ? 264.763 175.700 231.204 1.00 116.91 ? 131 PRO SB O   1 
ATOM 81573  C CB  . PRO SB 1 131 ? 261.908 177.356 231.384 1.00 116.91 ? 131 PRO SB CB  1 
ATOM 81574  C CG  . PRO SB 1 131 ? 260.613 176.867 231.928 1.00 116.91 ? 131 PRO SB CG  1 
ATOM 81575  C CD  . PRO SB 1 131 ? 260.095 175.882 230.930 1.00 116.91 ? 131 PRO SB CD  1 
ATOM 81576  N N   . HIS SB 1 132 ? 263.185 174.583 232.352 1.00 114.10 ? 132 HIS SB N   1 
ATOM 81577  C CA  . HIS SB 1 132 ? 264.166 173.869 233.156 1.00 114.10 ? 132 HIS SB CA  1 
ATOM 81578  C C   . HIS SB 1 132 ? 264.958 172.899 232.289 1.00 114.10 ? 132 HIS SB C   1 
ATOM 81579  O O   . HIS SB 1 132 ? 264.397 172.184 231.454 1.00 114.10 ? 132 HIS SB O   1 
ATOM 81580  C CB  . HIS SB 1 132 ? 263.478 173.113 234.292 1.00 114.10 ? 132 HIS SB CB  1 
ATOM 81581  C CG  . HIS SB 1 132 ? 262.535 173.953 235.095 1.00 114.10 ? 132 HIS SB CG  1 
ATOM 81582  N ND1 . HIS SB 1 132 ? 262.964 174.825 236.073 1.00 114.10 ? 132 HIS SB ND1 1 
ATOM 81583  C CD2 . HIS SB 1 132 ? 261.186 174.056 235.067 1.00 114.10 ? 132 HIS SB CD2 1 
ATOM 81584  C CE1 . HIS SB 1 132 ? 261.920 175.428 236.611 1.00 114.10 ? 132 HIS SB CE1 1 
ATOM 81585  N NE2 . HIS SB 1 132 ? 260.828 174.979 236.018 1.00 114.10 ? 132 HIS SB NE2 1 
ATOM 81586  N N   . PHE SB 1 133 ? 266.273 172.878 232.489 1.00 100.03 ? 133 PHE SB N   1 
ATOM 81587  C CA  . PHE SB 1 133 ? 267.128 171.960 231.749 1.00 100.03 ? 133 PHE SB CA  1 
ATOM 81588  C C   . PHE SB 1 133 ? 266.833 170.529 232.177 1.00 100.03 ? 133 PHE SB C   1 
ATOM 81589  O O   . PHE SB 1 133 ? 267.023 170.170 233.345 1.00 100.03 ? 133 PHE SB O   1 
ATOM 81590  C CB  . PHE SB 1 133 ? 268.598 172.297 231.986 1.00 100.03 ? 133 PHE SB CB  1 
ATOM 81591  C CG  . PHE SB 1 133 ? 269.509 171.844 230.879 1.00 100.03 ? 133 PHE SB CG  1 
ATOM 81592  C CD1 . PHE SB 1 133 ? 269.845 170.508 230.743 1.00 100.03 ? 133 PHE SB CD1 1 
ATOM 81593  C CD2 . PHE SB 1 133 ? 270.031 172.756 229.976 1.00 100.03 ? 133 PHE SB CD2 1 
ATOM 81594  C CE1 . PHE SB 1 133 ? 270.682 170.088 229.727 1.00 100.03 ? 133 PHE SB CE1 1 
ATOM 81595  C CE2 . PHE SB 1 133 ? 270.870 172.342 228.959 1.00 100.03 ? 133 PHE SB CE2 1 
ATOM 81596  C CZ  . PHE SB 1 133 ? 271.195 171.007 228.834 1.00 100.03 ? 133 PHE SB CZ  1 
ATOM 81597  N N   . ASP SB 1 134 ? 266.368 169.710 231.235 1.00 92.72  ? 134 ASP SB N   1 
ATOM 81598  C CA  . ASP SB 1 134 ? 266.062 168.318 231.535 1.00 92.72  ? 134 ASP SB CA  1 
ATOM 81599  C C   . ASP SB 1 134 ? 267.356 167.531 231.684 1.00 92.72  ? 134 ASP SB C   1 
ATOM 81600  O O   . ASP SB 1 134 ? 267.851 166.942 230.718 1.00 92.72  ? 134 ASP SB O   1 
ATOM 81601  C CB  . ASP SB 1 134 ? 265.177 167.716 230.441 1.00 92.72  ? 134 ASP SB CB  1 
ATOM 81602  C CG  . ASP SB 1 134 ? 264.372 166.528 230.929 1.00 92.72  ? 134 ASP SB CG  1 
ATOM 81603  O OD1 . ASP SB 1 134 ? 264.582 166.092 232.080 1.00 92.72  ? 134 ASP SB OD1 1 
ATOM 81604  O OD2 . ASP SB 1 134 ? 263.525 166.028 230.158 1.00 92.72  ? 134 ASP SB OD2 1 
ATOM 81605  N N   . TYR SB 1 135 ? 267.914 167.524 232.897 1.00 88.51  ? 135 TYR SB N   1 
ATOM 81606  C CA  . TYR SB 1 135 ? 269.197 166.866 233.114 1.00 88.51  ? 135 TYR SB CA  1 
ATOM 81607  C C   . TYR SB 1 135 ? 269.130 165.387 232.769 1.00 88.51  ? 135 TYR SB C   1 
ATOM 81608  O O   . TYR SB 1 135 ? 270.120 164.815 232.298 1.00 88.51  ? 135 TYR SB O   1 
ATOM 81609  C CB  . TYR SB 1 135 ? 269.642 167.051 234.564 1.00 88.51  ? 135 TYR SB CB  1 
ATOM 81610  C CG  . TYR SB 1 135 ? 269.679 168.494 235.010 1.00 88.51  ? 135 TYR SB CG  1 
ATOM 81611  C CD1 . TYR SB 1 135 ? 270.610 169.378 234.487 1.00 88.51  ? 135 TYR SB CD1 1 
ATOM 81612  C CD2 . TYR SB 1 135 ? 268.781 168.971 235.955 1.00 88.51  ? 135 TYR SB CD2 1 
ATOM 81613  C CE1 . TYR SB 1 135 ? 270.647 170.699 234.891 1.00 88.51  ? 135 TYR SB CE1 1 
ATOM 81614  C CE2 . TYR SB 1 135 ? 268.810 170.290 236.366 1.00 88.51  ? 135 TYR SB CE2 1 
ATOM 81615  C CZ  . TYR SB 1 135 ? 269.745 171.150 235.831 1.00 88.51  ? 135 TYR SB CZ  1 
ATOM 81616  O OH  . TYR SB 1 135 ? 269.778 172.464 236.237 1.00 88.51  ? 135 TYR SB OH  1 
ATOM 81617  N N   . ILE SB 1 136 ? 267.982 164.751 232.996 1.00 80.46  ? 136 ILE SB N   1 
ATOM 81618  C CA  . ILE SB 1 136 ? 267.835 163.345 232.636 1.00 80.46  ? 136 ILE SB CA  1 
ATOM 81619  C C   . ILE SB 1 136 ? 267.969 163.173 231.128 1.00 80.46  ? 136 ILE SB C   1 
ATOM 81620  O O   . ILE SB 1 136 ? 268.666 162.274 230.648 1.00 80.46  ? 136 ILE SB O   1 
ATOM 81621  C CB  . ILE SB 1 136 ? 266.491 162.796 233.148 1.00 80.46  ? 136 ILE SB CB  1 
ATOM 81622  C CG1 . ILE SB 1 136 ? 266.440 162.834 234.677 1.00 80.46  ? 136 ILE SB CG1 1 
ATOM 81623  C CG2 . ILE SB 1 136 ? 266.276 161.374 232.651 1.00 80.46  ? 136 ILE SB CG2 1 
ATOM 81624  C CD1 . ILE SB 1 136 ? 265.035 162.820 235.239 1.00 80.46  ? 136 ILE SB CD1 1 
ATOM 81625  N N   . ALA SB 1 137 ? 267.309 164.043 230.361 1.00 82.91  ? 137 ALA SB N   1 
ATOM 81626  C CA  . ALA SB 1 137 ? 267.280 163.877 228.912 1.00 82.91  ? 137 ALA SB CA  1 
ATOM 81627  C C   . ALA SB 1 137 ? 268.677 163.980 228.313 1.00 82.91  ? 137 ALA SB C   1 
ATOM 81628  O O   . ALA SB 1 137 ? 269.072 163.155 227.483 1.00 82.91  ? 137 ALA SB O   1 
ATOM 81629  C CB  . ALA SB 1 137 ? 266.351 164.915 228.287 1.00 82.91  ? 137 ALA SB CB  1 
ATOM 81630  N N   . SER SB 1 138 ? 269.444 164.988 228.725 1.00 81.70  ? 138 SER SB N   1 
ATOM 81631  C CA  . SER SB 1 138 ? 270.761 165.194 228.133 1.00 81.70  ? 138 SER SB CA  1 
ATOM 81632  C C   . SER SB 1 138 ? 271.716 164.061 228.477 1.00 81.70  ? 138 SER SB C   1 
ATOM 81633  O O   . SER SB 1 138 ? 272.627 163.764 227.697 1.00 81.70  ? 138 SER SB O   1 
ATOM 81634  C CB  . SER SB 1 138 ? 271.340 166.529 228.594 1.00 81.70  ? 138 SER SB CB  1 
ATOM 81635  O OG  . SER SB 1 138 ? 271.264 166.655 230.002 1.00 81.70  ? 138 SER SB OG  1 
ATOM 81636  N N   . GLU SB 1 139 ? 271.533 163.424 229.632 1.00 74.91  ? 139 GLU SB N   1 
ATOM 81637  C CA  . GLU SB 1 139 ? 272.434 162.351 230.030 1.00 74.91  ? 139 GLU SB CA  1 
ATOM 81638  C C   . GLU SB 1 139 ? 272.262 161.121 229.151 1.00 74.91  ? 139 GLU SB C   1 
ATOM 81639  O O   . GLU SB 1 139 ? 273.243 160.441 228.830 1.00 74.91  ? 139 GLU SB O   1 
ATOM 81640  C CB  . GLU SB 1 139 ? 272.201 161.992 231.497 1.00 74.91  ? 139 GLU SB CB  1 
ATOM 81641  C CG  . GLU SB 1 139 ? 272.822 162.969 232.477 1.00 74.91  ? 139 GLU SB CG  1 
ATOM 81642  C CD  . GLU SB 1 139 ? 274.332 163.003 232.387 1.00 74.91  ? 139 GLU SB CD  1 
ATOM 81643  O OE1 . GLU SB 1 139 ? 274.940 161.938 232.152 1.00 74.91  ? 139 GLU SB OE1 1 
ATOM 81644  O OE2 . GLU SB 1 139 ? 274.912 164.096 232.542 1.00 74.91  ? 139 GLU SB OE2 1 
ATOM 81645  N N   . VAL SB 1 140 ? 271.026 160.810 228.757 1.00 71.02  ? 140 VAL SB N   1 
ATOM 81646  C CA  . VAL SB 1 140 ? 270.791 159.629 227.930 1.00 71.02  ? 140 VAL SB CA  1 
ATOM 81647  C C   . VAL SB 1 140 ? 271.496 159.772 226.589 1.00 71.02  ? 140 VAL SB C   1 
ATOM 81648  O O   . VAL SB 1 140 ? 272.170 158.849 226.119 1.00 71.02  ? 140 VAL SB O   1 
ATOM 81649  C CB  . VAL SB 1 140 ? 269.281 159.387 227.749 1.00 71.02  ? 140 VAL SB CB  1 
ATOM 81650  C CG1 . VAL SB 1 140 ? 269.041 158.093 226.988 1.00 71.02  ? 140 VAL SB CG1 1 
ATOM 81651  C CG2 . VAL SB 1 140 ? 268.585 159.328 229.094 1.00 71.02  ? 140 VAL SB CG2 1 
ATOM 81652  N N   . SER SB 1 141 ? 271.352 160.933 225.951 1.00 71.16  ? 141 SER SB N   1 
ATOM 81653  C CA  . SER SB 1 141 ? 272.012 161.156 224.670 1.00 71.16  ? 141 SER SB CA  1 
ATOM 81654  C C   . SER SB 1 141 ? 273.525 161.122 224.824 1.00 71.16  ? 141 SER SB C   1 
ATOM 81655  O O   . SER SB 1 141 ? 274.228 160.470 224.044 1.00 71.16  ? 141 SER SB O   1 
ATOM 81656  C CB  . SER SB 1 141 ? 271.563 162.490 224.076 1.00 71.16  ? 141 SER SB CB  1 
ATOM 81657  O OG  . SER SB 1 141 ? 270.195 162.452 223.713 1.00 71.16  ? 141 SER SB OG  1 
ATOM 81658  N N   . LYS SB 1 142 ? 274.045 161.816 225.835 1.00 69.42  ? 142 LYS SB N   1 
ATOM 81659  C CA  . LYS SB 1 142 ? 275.489 161.872 226.024 1.00 69.42  ? 142 LYS SB CA  1 
ATOM 81660  C C   . LYS SB 1 142 ? 276.056 160.503 226.373 1.00 69.42  ? 142 LYS SB C   1 
ATOM 81661  O O   . LYS SB 1 142 ? 277.116 160.116 225.870 1.00 69.42  ? 142 LYS SB O   1 
ATOM 81662  C CB  . LYS SB 1 142 ? 275.830 162.883 227.115 1.00 69.42  ? 142 LYS SB CB  1 
ATOM 81663  C CG  . LYS SB 1 142 ? 277.242 163.433 227.020 1.00 69.42  ? 142 LYS SB CG  1 
ATOM 81664  C CD  . LYS SB 1 142 ? 277.562 164.382 228.168 1.00 69.42  ? 142 LYS SB CD  1 
ATOM 81665  C CE  . LYS SB 1 142 ? 277.713 163.654 229.499 1.00 69.42  ? 142 LYS SB CE  1 
ATOM 81666  N NZ  . LYS SB 1 142 ? 278.696 162.538 229.441 1.00 69.42  ? 142 LYS SB NZ  1 
ATOM 81667  N N   . GLY SB 1 143 ? 275.369 159.759 227.238 1.00 66.04  ? 143 GLY SB N   1 
ATOM 81668  C CA  . GLY SB 1 143 ? 275.917 158.498 227.707 1.00 66.04  ? 143 GLY SB CA  1 
ATOM 81669  C C   . GLY SB 1 143 ? 276.034 157.460 226.611 1.00 66.04  ? 143 GLY SB C   1 
ATOM 81670  O O   . GLY SB 1 143 ? 277.042 156.756 226.517 1.00 66.04  ? 143 GLY SB O   1 
ATOM 81671  N N   . LEU SB 1 144 ? 275.005 157.342 225.770 1.00 65.25  ? 144 LEU SB N   1 
ATOM 81672  C CA  . LEU SB 1 144 ? 275.045 156.353 224.699 1.00 65.25  ? 144 LEU SB CA  1 
ATOM 81673  C C   . LEU SB 1 144 ? 276.163 156.659 223.714 1.00 65.25  ? 144 LEU SB C   1 
ATOM 81674  O O   . LEU SB 1 144 ? 276.835 155.747 223.222 1.00 65.25  ? 144 LEU SB O   1 
ATOM 81675  C CB  . LEU SB 1 144 ? 273.700 156.304 223.979 1.00 65.25  ? 144 LEU SB CB  1 
ATOM 81676  C CG  . LEU SB 1 144 ? 272.520 155.757 224.781 1.00 65.25  ? 144 LEU SB CG  1 
ATOM 81677  C CD1 . LEU SB 1 144 ? 271.230 155.981 224.020 1.00 65.25  ? 144 LEU SB CD1 1 
ATOM 81678  C CD2 . LEU SB 1 144 ? 272.706 154.286 225.091 1.00 65.25  ? 144 LEU SB CD2 1 
ATOM 81679  N N   . ALA SB 1 145 ? 276.373 157.940 223.409 1.00 64.28  ? 145 ALA SB N   1 
ATOM 81680  C CA  . ALA SB 1 145 ? 277.408 158.314 222.451 1.00 64.28  ? 145 ALA SB CA  1 
ATOM 81681  C C   . ALA SB 1 145 ? 278.787 157.883 222.933 1.00 64.28  ? 145 ALA SB C   1 
ATOM 81682  O O   . ALA SB 1 145 ? 279.574 157.316 222.169 1.00 64.28  ? 145 ALA SB O   1 
ATOM 81683  C CB  . ALA SB 1 145 ? 277.370 159.820 222.208 1.00 64.28  ? 145 ALA SB CB  1 
ATOM 81684  N N   . ASN SB 1 146 ? 279.097 158.143 224.204 1.00 63.47  ? 146 ASN SB N   1 
ATOM 81685  C CA  . ASN SB 1 146 ? 280.422 157.811 224.719 1.00 63.47  ? 146 ASN SB CA  1 
ATOM 81686  C C   . ASN SB 1 146 ? 280.672 156.310 224.687 1.00 63.47  ? 146 ASN SB C   1 
ATOM 81687  O O   . ASN SB 1 146 ? 281.790 155.866 224.408 1.00 63.47  ? 146 ASN SB O   1 
ATOM 81688  C CB  . ASN SB 1 146 ? 280.585 158.348 226.138 1.00 63.47  ? 146 ASN SB CB  1 
ATOM 81689  C CG  . ASN SB 1 146 ? 280.670 159.856 226.181 1.00 63.47  ? 146 ASN SB CG  1 
ATOM 81690  O OD1 . ASN SB 1 146 ? 281.330 160.475 225.350 1.00 63.47  ? 146 ASN SB OD1 1 
ATOM 81691  N ND2 . ASN SB 1 146 ? 280.004 160.458 227.159 1.00 63.47  ? 146 ASN SB ND2 1 
ATOM 81692  N N   . LEU SB 1 147 ? 279.645 155.512 224.976 1.00 63.16  ? 147 LEU SB N   1 
ATOM 81693  C CA  . LEU SB 1 147 ? 279.810 154.063 224.949 1.00 63.16  ? 147 LEU SB CA  1 
ATOM 81694  C C   . LEU SB 1 147 ? 280.158 153.576 223.551 1.00 63.16  ? 147 LEU SB C   1 
ATOM 81695  O O   . LEU SB 1 147 ? 280.975 152.662 223.388 1.00 63.16  ? 147 LEU SB O   1 
ATOM 81696  C CB  . LEU SB 1 147 ? 278.538 153.380 225.443 1.00 63.16  ? 147 LEU SB CB  1 
ATOM 81697  C CG  . LEU SB 1 147 ? 278.471 153.074 226.936 1.00 63.16  ? 147 LEU SB CG  1 
ATOM 81698  C CD1 . LEU SB 1 147 ? 277.034 152.813 227.340 1.00 63.16  ? 147 LEU SB CD1 1 
ATOM 81699  C CD2 . LEU SB 1 147 ? 279.350 151.889 227.277 1.00 63.16  ? 147 LEU SB CD2 1 
ATOM 81700  N N   . SER SB 1 148 ? 279.543 154.168 222.527 1.00 62.20  ? 148 SER SB N   1 
ATOM 81701  C CA  . SER SB 1 148 ? 279.801 153.734 221.160 1.00 62.20  ? 148 SER SB CA  1 
ATOM 81702  C C   . SER SB 1 148 ? 281.265 153.925 220.784 1.00 62.20  ? 148 SER SB C   1 
ATOM 81703  O O   . SER SB 1 148 ? 281.878 153.041 220.175 1.00 62.20  ? 148 SER SB O   1 
ATOM 81704  C CB  . SER SB 1 148 ? 278.898 154.500 220.196 1.00 62.20  ? 148 SER SB CB  1 
ATOM 81705  O OG  . SER SB 1 148 ? 279.271 154.267 218.851 1.00 62.20  ? 148 SER SB OG  1 
ATOM 81706  N N   . LEU SB 1 149 ? 281.845 155.071 221.142 1.00 62.18  ? 149 LEU SB N   1 
ATOM 81707  C CA  . LEU SB 1 149 ? 283.224 155.349 220.757 1.00 62.18  ? 149 LEU SB CA  1 
ATOM 81708  C C   . LEU SB 1 149 ? 284.205 154.473 221.525 1.00 62.18  ? 149 LEU SB C   1 
ATOM 81709  O O   . LEU SB 1 149 ? 285.196 154.000 220.957 1.00 62.18  ? 149 LEU SB O   1 
ATOM 81710  C CB  . LEU SB 1 149 ? 283.539 156.825 220.984 1.00 62.18  ? 149 LEU SB CB  1 
ATOM 81711  C CG  . LEU SB 1 149 ? 282.662 157.825 220.231 1.00 62.18  ? 149 LEU SB CG  1 
ATOM 81712  C CD1 . LEU SB 1 149 ? 282.532 159.116 221.012 1.00 62.18  ? 149 LEU SB CD1 1 
ATOM 81713  C CD2 . LEU SB 1 149 ? 283.231 158.091 218.857 1.00 62.18  ? 149 LEU SB CD2 1 
ATOM 81714  N N   . GLU SB 1 150 ? 283.957 154.252 222.815 1.00 61.97  ? 150 GLU SB N   1 
ATOM 81715  C CA  . GLU SB 1 150 ? 284.878 153.456 223.617 1.00 61.97  ? 150 GLU SB CA  1 
ATOM 81716  C C   . GLU SB 1 150 ? 284.924 152.010 223.140 1.00 61.97  ? 150 GLU SB C   1 
ATOM 81717  O O   . GLU SB 1 150 ? 286.004 151.424 223.007 1.00 61.97  ? 150 GLU SB O   1 
ATOM 81718  C CB  . GLU SB 1 150 ? 284.478 153.516 225.090 1.00 61.97  ? 150 GLU SB CB  1 
ATOM 81719  C CG  . GLU SB 1 150 ? 284.666 154.877 225.728 1.00 61.97  ? 150 GLU SB CG  1 
ATOM 81720  C CD  . GLU SB 1 150 ? 284.248 154.899 227.184 1.00 61.97  ? 150 GLU SB CD  1 
ATOM 81721  O OE1 . GLU SB 1 150 ? 283.711 153.879 227.665 1.00 61.97  ? 150 GLU SB OE1 1 
ATOM 81722  O OE2 . GLU SB 1 150 ? 284.455 155.936 227.849 1.00 61.97  ? 150 GLU SB OE2 1 
ATOM 81723  N N   . LEU SB 1 151 ? 283.764 151.420 222.876 1.00 62.80  ? 151 LEU SB N   1 
ATOM 81724  C CA  . LEU SB 1 151 ? 283.681 150.004 222.549 1.00 62.80  ? 151 LEU SB CA  1 
ATOM 81725  C C   . LEU SB 1 151 ? 283.860 149.713 221.066 1.00 62.80  ? 151 LEU SB C   1 
ATOM 81726  O O   . LEU SB 1 151 ? 284.009 148.544 220.697 1.00 62.80  ? 151 LEU SB O   1 
ATOM 81727  C CB  . LEU SB 1 151 ? 282.334 149.438 223.010 1.00 62.80  ? 151 LEU SB CB  1 
ATOM 81728  C CG  . LEU SB 1 151 ? 282.195 149.063 224.488 1.00 62.80  ? 151 LEU SB CG  1 
ATOM 81729  C CD1 . LEU SB 1 151 ? 283.141 147.931 224.854 1.00 62.80  ? 151 LEU SB CD1 1 
ATOM 81730  C CD2 . LEU SB 1 151 ? 282.428 150.265 225.382 1.00 62.80  ? 151 LEU SB CD2 1 
ATOM 81731  N N   . ARG SB 1 152 ? 283.858 150.735 220.211 1.00 64.89  ? 152 ARG SB N   1 
ATOM 81732  C CA  . ARG SB 1 152 ? 283.970 150.554 218.765 1.00 64.89  ? 152 ARG SB CA  1 
ATOM 81733  C C   . ARG SB 1 152 ? 282.887 149.600 218.261 1.00 64.89  ? 152 ARG SB C   1 
ATOM 81734  O O   . ARG SB 1 152 ? 283.156 148.571 217.639 1.00 64.89  ? 152 ARG SB O   1 
ATOM 81735  C CB  . ARG SB 1 152 ? 285.368 150.056 218.385 1.00 64.89  ? 152 ARG SB CB  1 
ATOM 81736  C CG  . ARG SB 1 152 ? 286.411 151.156 218.300 1.00 64.89  ? 152 ARG SB CG  1 
ATOM 81737  C CD  . ARG SB 1 152 ? 287.819 150.599 218.380 1.00 64.89  ? 152 ARG SB CD  1 
ATOM 81738  N NE  . ARG SB 1 152 ? 288.253 150.037 217.108 1.00 64.89  ? 152 ARG SB NE  1 
ATOM 81739  C CZ  . ARG SB 1 152 ? 289.256 149.183 216.964 1.00 64.89  ? 152 ARG SB CZ  1 
ATOM 81740  N NH1 . ARG SB 1 152 ? 289.963 148.764 218.001 1.00 64.89  ? 152 ARG SB NH1 1 
ATOM 81741  N NH2 . ARG SB 1 152 ? 289.561 148.739 215.749 1.00 64.89  ? 152 ARG SB NH2 1 
ATOM 81742  N N   . LYS SB 1 153 ? 281.638 149.967 218.551 1.00 61.45  ? 153 LYS SB N   1 
ATOM 81743  C CA  . LYS SB 1 153 ? 280.488 149.164 218.212 1.00 61.45  ? 153 LYS SB CA  1 
ATOM 81744  C C   . LYS SB 1 153 ? 279.326 150.130 218.032 1.00 61.45  ? 153 LYS SB C   1 
ATOM 81745  O O   . LYS SB 1 153 ? 279.157 151.028 218.869 1.00 61.45  ? 153 LYS SB O   1 
ATOM 81746  C CB  . LYS SB 1 153 ? 280.164 148.143 219.300 1.00 61.45  ? 153 LYS SB CB  1 
ATOM 81747  C CG  . LYS SB 1 153 ? 279.528 146.870 218.796 1.00 61.45  ? 153 LYS SB CG  1 
ATOM 81748  C CD  . LYS SB 1 153 ? 279.305 145.881 219.924 1.00 61.45  ? 153 LYS SB CD  1 
ATOM 81749  C CE  . LYS SB 1 153 ? 280.593 145.211 220.354 1.00 61.45  ? 153 LYS SB CE  1 
ATOM 81750  N NZ  . LYS SB 1 153 ? 280.385 143.772 220.650 1.00 61.45  ? 153 LYS SB NZ  1 
ATOM 81751  N N   . PRO SB 1 154 ? 278.522 149.990 216.980 1.00 60.62  ? 154 PRO SB N   1 
ATOM 81752  C CA  . PRO SB 1 154 ? 277.447 150.962 216.759 1.00 60.62  ? 154 PRO SB CA  1 
ATOM 81753  C C   . PRO SB 1 154 ? 276.331 150.814 217.779 1.00 60.62  ? 154 PRO SB C   1 
ATOM 81754  O O   . PRO SB 1 154 ? 275.977 149.706 218.189 1.00 60.62  ? 154 PRO SB O   1 
ATOM 81755  C CB  . PRO SB 1 154 ? 276.960 150.635 215.345 1.00 60.62  ? 154 PRO SB CB  1 
ATOM 81756  C CG  . PRO SB 1 154 ? 277.276 149.205 215.163 1.00 60.62  ? 154 PRO SB CG  1 
ATOM 81757  C CD  . PRO SB 1 154 ? 278.501 148.912 215.976 1.00 60.62  ? 154 PRO SB CD  1 
ATOM 81758  N N   . ILE SB 1 155 ? 275.776 151.951 218.187 1.00 61.01  ? 155 ILE SB N   1 
ATOM 81759  C CA  . ILE SB 1 155 ? 274.601 152.005 219.047 1.00 61.01  ? 155 ILE SB CA  1 
ATOM 81760  C C   . ILE SB 1 155 ? 273.633 152.997 218.422 1.00 61.01  ? 155 ILE SB C   1 
ATOM 81761  O O   . ILE SB 1 155 ? 273.989 154.160 218.205 1.00 61.01  ? 155 ILE SB O   1 
ATOM 81762  C CB  . ILE SB 1 155 ? 274.953 152.415 220.486 1.00 61.01  ? 155 ILE SB CB  1 
ATOM 81763  C CG1 . ILE SB 1 155 ? 275.709 151.286 221.187 1.00 61.01  ? 155 ILE SB CG1 1 
ATOM 81764  C CG2 . ILE SB 1 155 ? 273.695 152.773 221.259 1.00 61.01  ? 155 ILE SB CG2 1 
ATOM 81765  C CD1 . ILE SB 1 155 ? 276.390 151.698 222.470 1.00 61.01  ? 155 ILE SB CD1 1 
ATOM 81766  N N   . THR SB 1 156 ? 272.421 152.542 218.134 1.00 62.61  ? 156 THR SB N   1 
ATOM 81767  C CA  . THR SB 1 156 ? 271.408 153.366 217.494 1.00 62.61  ? 156 THR SB CA  1 
ATOM 81768  C C   . THR SB 1 156 ? 270.438 153.885 218.542 1.00 62.61  ? 156 THR SB C   1 
ATOM 81769  O O   . THR SB 1 156 ? 270.128 153.192 219.515 1.00 62.61  ? 156 THR SB O   1 
ATOM 81770  C CB  . THR SB 1 156 ? 270.656 152.577 216.423 1.00 62.61  ? 156 THR SB CB  1 
ATOM 81771  O OG1 . THR SB 1 156 ? 271.578 152.129 215.425 1.00 62.61  ? 156 THR SB OG1 1 
ATOM 81772  C CG2 . THR SB 1 156 ? 269.592 153.444 215.769 1.00 62.61  ? 156 THR SB CG2 1 
ATOM 81773  N N   . PHE SB 1 157 ? 269.964 155.110 218.338 1.00 68.41  ? 157 PHE SB N   1 
ATOM 81774  C CA  . PHE SB 1 157 ? 269.258 155.874 219.364 1.00 68.41  ? 157 PHE SB CA  1 
ATOM 81775  C C   . PHE SB 1 157 ? 267.971 156.413 218.749 1.00 68.41  ? 157 PHE SB C   1 
ATOM 81776  O O   . PHE SB 1 157 ? 267.992 157.412 218.026 1.00 68.41  ? 157 PHE SB O   1 
ATOM 81777  C CB  . PHE SB 1 157 ? 270.163 156.984 219.889 1.00 68.41  ? 157 PHE SB CB  1 
ATOM 81778  C CG  . PHE SB 1 157 ? 269.443 158.110 220.561 1.00 68.41  ? 157 PHE SB CG  1 
ATOM 81779  C CD1 . PHE SB 1 157 ? 268.969 157.977 221.850 1.00 68.41  ? 157 PHE SB CD1 1 
ATOM 81780  C CD2 . PHE SB 1 157 ? 269.283 159.324 219.916 1.00 68.41  ? 157 PHE SB CD2 1 
ATOM 81781  C CE1 . PHE SB 1 157 ? 268.325 159.021 222.474 1.00 68.41  ? 157 PHE SB CE1 1 
ATOM 81782  C CE2 . PHE SB 1 157 ? 268.640 160.371 220.535 1.00 68.41  ? 157 PHE SB CE2 1 
ATOM 81783  C CZ  . PHE SB 1 157 ? 268.166 160.222 221.817 1.00 68.41  ? 157 PHE SB CZ  1 
ATOM 81784  N N   . GLY SB 1 158 ? 266.857 155.742 219.037 1.00 67.69  ? 158 GLY SB N   1 
ATOM 81785  C CA  . GLY SB 1 158 ? 265.596 156.021 218.378 1.00 67.69  ? 158 GLY SB CA  1 
ATOM 81786  C C   . GLY SB 1 158 ? 264.469 156.457 219.293 1.00 67.69  ? 158 GLY SB C   1 
ATOM 81787  O O   . GLY SB 1 158 ? 263.338 155.987 219.138 1.00 67.69  ? 158 GLY SB O   1 
ATOM 81788  N N   . VAL SB 1 159 ? 264.750 157.336 220.254 1.00 71.96  ? 159 VAL SB N   1 
ATOM 81789  C CA  . VAL SB 1 159 ? 263.686 157.799 221.140 1.00 71.96  ? 159 VAL SB CA  1 
ATOM 81790  C C   . VAL SB 1 159 ? 262.763 158.748 220.384 1.00 71.96  ? 159 VAL SB C   1 
ATOM 81791  O O   . VAL SB 1 159 ? 263.124 159.340 219.362 1.00 71.96  ? 159 VAL SB O   1 
ATOM 81792  C CB  . VAL SB 1 159 ? 264.254 158.479 222.396 1.00 71.96  ? 159 VAL SB CB  1 
ATOM 81793  C CG1 . VAL SB 1 159 ? 265.099 157.502 223.206 1.00 71.96  ? 159 VAL SB CG1 1 
ATOM 81794  C CG2 . VAL SB 1 159 ? 265.021 159.740 222.033 1.00 71.96  ? 159 VAL SB CG2 1 
ATOM 81795  N N   . ILE SB 1 160 ? 261.548 158.895 220.906 1.00 74.40  ? 160 ILE SB N   1 
ATOM 81796  C CA  . ILE SB 1 160 ? 260.536 159.772 220.334 1.00 74.40  ? 160 ILE SB CA  1 
ATOM 81797  C C   . ILE SB 1 160 ? 260.154 160.808 221.379 1.00 74.40  ? 160 ILE SB C   1 
ATOM 81798  O O   . ILE SB 1 160 ? 259.856 160.461 222.527 1.00 74.40  ? 160 ILE SB O   1 
ATOM 81799  C CB  . ILE SB 1 160 ? 259.298 158.985 219.865 1.00 74.40  ? 160 ILE SB CB  1 
ATOM 81800  C CG1 . ILE SB 1 160 ? 258.375 159.890 219.045 1.00 74.40  ? 160 ILE SB CG1 1 
ATOM 81801  C CG2 . ILE SB 1 160 ? 258.549 158.398 221.051 1.00 74.40  ? 160 ILE SB CG2 1 
ATOM 81802  C CD1 . ILE SB 1 160 ? 257.308 159.139 218.279 1.00 74.40  ? 160 ILE SB CD1 1 
ATOM 81803  N N   . THR SB 1 161 ? 260.173 162.076 220.981 1.00 81.57  ? 161 THR SB N   1 
ATOM 81804  C CA  . THR SB 1 161 ? 259.814 163.150 221.889 1.00 81.57  ? 161 THR SB CA  1 
ATOM 81805  C C   . THR SB 1 161 ? 258.313 163.139 222.167 1.00 81.57  ? 161 THR SB C   1 
ATOM 81806  O O   . THR SB 1 161 ? 257.510 162.619 221.388 1.00 81.57  ? 161 THR SB O   1 
ATOM 81807  C CB  . THR SB 1 161 ? 260.229 164.505 221.311 1.00 81.57  ? 161 THR SB CB  1 
ATOM 81808  O OG1 . THR SB 1 161 ? 260.021 165.530 222.290 1.00 81.57  ? 161 THR SB OG1 1 
ATOM 81809  C CG2 . THR SB 1 161 ? 259.431 164.836 220.051 1.00 81.57  ? 161 THR SB CG2 1 
ATOM 81810  N N   . ALA SB 1 162 ? 257.943 163.722 223.301 1.00 86.67  ? 162 ALA SB N   1 
ATOM 81811  C CA  . ALA SB 1 162 ? 256.545 163.789 223.706 1.00 86.67  ? 162 ALA SB CA  1 
ATOM 81812  C C   . ALA SB 1 162 ? 256.352 164.827 224.805 1.00 86.67  ? 162 ALA SB C   1 
ATOM 81813  O O   . ALA SB 1 162 ? 257.313 165.255 225.444 1.00 86.67  ? 162 ALA SB O   1 
ATOM 81814  C CB  . ALA SB 1 162 ? 256.066 162.426 224.173 1.00 86.67  ? 162 ALA SB CB  1 
ATOM 81815  N N   . HIS TB 1 14  ? 283.833 175.896 194.748 1.00 85.18  ? 14  HIS TB N   1 
ATOM 81816  C CA  . HIS TB 1 14  ? 284.989 176.732 195.049 1.00 85.18  ? 14  HIS TB CA  1 
ATOM 81817  C C   . HIS TB 1 14  ? 284.789 177.479 196.362 1.00 85.18  ? 14  HIS TB C   1 
ATOM 81818  O O   . HIS TB 1 14  ? 285.666 177.482 197.225 1.00 85.18  ? 14  HIS TB O   1 
ATOM 81819  C CB  . HIS TB 1 14  ? 285.243 177.723 193.913 1.00 85.18  ? 14  HIS TB CB  1 
ATOM 81820  C CG  . HIS TB 1 14  ? 286.584 178.386 193.978 1.00 85.18  ? 14  HIS TB CG  1 
ATOM 81821  N ND1 . HIS TB 1 14  ? 286.795 179.574 194.644 1.00 85.18  ? 14  HIS TB ND1 1 
ATOM 81822  C CD2 . HIS TB 1 14  ? 287.783 178.025 193.462 1.00 85.18  ? 14  HIS TB CD2 1 
ATOM 81823  C CE1 . HIS TB 1 14  ? 288.066 179.918 194.535 1.00 85.18  ? 14  HIS TB CE1 1 
ATOM 81824  N NE2 . HIS TB 1 14  ? 288.688 178.996 193.822 1.00 85.18  ? 14  HIS TB NE2 1 
ATOM 81825  N N   . GLY TB 1 15  ? 283.626 178.112 196.504 1.00 85.09  ? 15  GLY TB N   1 
ATOM 81826  C CA  . GLY TB 1 15  ? 283.308 178.864 197.702 1.00 85.09  ? 15  GLY TB CA  1 
ATOM 81827  C C   . GLY TB 1 15  ? 282.441 178.102 198.683 1.00 85.09  ? 15  GLY TB C   1 
ATOM 81828  O O   . GLY TB 1 15  ? 282.200 178.575 199.798 1.00 85.09  ? 15  GLY TB O   1 
ATOM 81829  N N   . ASN TB 1 16  ? 281.968 176.923 198.289 1.00 79.67  ? 16  ASN TB N   1 
ATOM 81830  C CA  . ASN TB 1 16  ? 281.115 176.137 199.165 1.00 79.67  ? 16  ASN TB CA  1 
ATOM 81831  C C   . ASN TB 1 16  ? 281.916 175.600 200.347 1.00 79.67  ? 16  ASN TB C   1 
ATOM 81832  O O   . ASN TB 1 16  ? 283.143 175.481 200.301 1.00 79.67  ? 16  ASN TB O   1 
ATOM 81833  C CB  . ASN TB 1 16  ? 280.472 174.984 198.395 1.00 79.67  ? 16  ASN TB CB  1 
ATOM 81834  C CG  . ASN TB 1 16  ? 281.491 174.012 197.837 1.00 79.67  ? 16  ASN TB CG  1 
ATOM 81835  O OD1 . ASN TB 1 16  ? 282.697 174.190 198.007 1.00 79.67  ? 16  ASN TB OD1 1 
ATOM 81836  N ND2 . ASN TB 1 16  ? 281.009 172.977 197.159 1.00 79.67  ? 16  ASN TB ND2 1 
ATOM 81837  N N   . LYS TB 1 17  ? 281.196 175.265 201.418 1.00 77.48  ? 17  LYS TB N   1 
ATOM 81838  C CA  . LYS TB 1 17  ? 281.842 174.795 202.637 1.00 77.48  ? 17  LYS TB CA  1 
ATOM 81839  C C   . LYS TB 1 17  ? 282.672 173.541 202.407 1.00 77.48  ? 17  LYS TB C   1 
ATOM 81840  O O   . LYS TB 1 17  ? 283.604 173.281 203.174 1.00 77.48  ? 17  LYS TB O   1 
ATOM 81841  C CB  . LYS TB 1 17  ? 280.792 174.530 203.716 1.00 77.48  ? 17  LYS TB CB  1 
ATOM 81842  C CG  . LYS TB 1 17  ? 280.389 175.767 204.514 1.00 77.48  ? 17  LYS TB CG  1 
ATOM 81843  C CD  . LYS TB 1 17  ? 279.529 176.741 203.713 1.00 77.48  ? 17  LYS TB CD  1 
ATOM 81844  C CE  . LYS TB 1 17  ? 278.138 176.191 203.440 1.00 77.48  ? 17  LYS TB CE  1 
ATOM 81845  N NZ  . LYS TB 1 17  ? 277.284 177.174 202.718 1.00 77.48  ? 17  LYS TB NZ  1 
ATOM 81846  N N   . GLY TB 1 18  ? 282.361 172.759 201.375 1.00 74.96  ? 18  GLY TB N   1 
ATOM 81847  C CA  . GLY TB 1 18  ? 283.189 171.607 201.064 1.00 74.96  ? 18  GLY TB CA  1 
ATOM 81848  C C   . GLY TB 1 18  ? 284.601 172.002 200.688 1.00 74.96  ? 18  GLY TB C   1 
ATOM 81849  O O   . GLY TB 1 18  ? 285.568 171.360 201.103 1.00 74.96  ? 18  GLY TB O   1 
ATOM 81850  N N   . TRP TB 1 19  ? 284.741 173.064 199.894 1.00 76.66  ? 19  TRP TB N   1 
ATOM 81851  C CA  . TRP TB 1 19  ? 286.067 173.552 199.541 1.00 76.66  ? 19  TRP TB CA  1 
ATOM 81852  C C   . TRP TB 1 19  ? 286.847 173.952 200.786 1.00 76.66  ? 19  TRP TB C   1 
ATOM 81853  O O   . TRP TB 1 19  ? 287.997 173.542 200.976 1.00 76.66  ? 19  TRP TB O   1 
ATOM 81854  C CB  . TRP TB 1 19  ? 285.941 174.737 198.586 1.00 76.66  ? 19  TRP TB CB  1 
ATOM 81855  C CG  . TRP TB 1 19  ? 287.102 174.909 197.667 1.00 76.66  ? 19  TRP TB CG  1 
ATOM 81856  C CD1 . TRP TB 1 19  ? 288.143 175.773 197.817 1.00 76.66  ? 19  TRP TB CD1 1 
ATOM 81857  C CD2 . TRP TB 1 19  ? 287.332 174.215 196.438 1.00 76.66  ? 19  TRP TB CD2 1 
ATOM 81858  N NE1 . TRP TB 1 19  ? 289.013 175.654 196.765 1.00 76.66  ? 19  TRP TB NE1 1 
ATOM 81859  C CE2 . TRP TB 1 19  ? 288.535 174.705 195.901 1.00 76.66  ? 19  TRP TB CE2 1 
ATOM 81860  C CE3 . TRP TB 1 19  ? 286.636 173.225 195.740 1.00 76.66  ? 19  TRP TB CE3 1 
ATOM 81861  C CZ2 . TRP TB 1 19  ? 289.061 174.237 194.703 1.00 76.66  ? 19  TRP TB CZ2 1 
ATOM 81862  C CZ3 . TRP TB 1 19  ? 287.159 172.763 194.550 1.00 76.66  ? 19  TRP TB CZ3 1 
ATOM 81863  C CH2 . TRP TB 1 19  ? 288.360 173.268 194.043 1.00 76.66  ? 19  TRP TB CH2 1 
ATOM 81864  N N   . GLU TB 1 20  ? 286.222 174.745 201.659 1.00 76.15  ? 20  GLU TB N   1 
ATOM 81865  C CA  . GLU TB 1 20  ? 286.923 175.265 202.827 1.00 76.15  ? 20  GLU TB CA  1 
ATOM 81866  C C   . GLU TB 1 20  ? 287.425 174.136 203.716 1.00 76.15  ? 20  GLU TB C   1 
ATOM 81867  O O   . GLU TB 1 20  ? 288.556 174.182 204.210 1.00 76.15  ? 20  GLU TB O   1 
ATOM 81868  C CB  . GLU TB 1 20  ? 285.999 176.200 203.608 1.00 76.15  ? 20  GLU TB CB  1 
ATOM 81869  C CG  . GLU TB 1 20  ? 286.637 176.845 204.834 1.00 76.15  ? 20  GLU TB CG  1 
ATOM 81870  C CD  . GLU TB 1 20  ? 287.773 177.785 204.477 1.00 76.15  ? 20  GLU TB CD  1 
ATOM 81871  O OE1 . GLU TB 1 20  ? 287.773 178.321 203.349 1.00 76.15  ? 20  GLU TB OE1 1 
ATOM 81872  O OE2 . GLU TB 1 20  ? 288.666 177.986 205.326 1.00 76.15  ? 20  GLU TB OE2 1 
ATOM 81873  N N   . ALA TB 1 21  ? 286.598 173.113 203.931 1.00 73.45  ? 21  ALA TB N   1 
ATOM 81874  C CA  . ALA TB 1 21  ? 287.011 172.004 204.782 1.00 73.45  ? 21  ALA TB CA  1 
ATOM 81875  C C   . ALA TB 1 21  ? 288.219 171.285 204.198 1.00 73.45  ? 21  ALA TB C   1 
ATOM 81876  O O   . ALA TB 1 21  ? 289.137 170.902 204.932 1.00 73.45  ? 21  ALA TB O   1 
ATOM 81877  C CB  . ALA TB 1 21  ? 285.850 171.030 204.973 1.00 73.45  ? 21  ALA TB CB  1 
ATOM 81878  N N   . ALA TB 1 22  ? 288.236 171.089 202.881 1.00 72.99  ? 22  ALA TB N   1 
ATOM 81879  C CA  . ALA TB 1 22  ? 289.355 170.390 202.261 1.00 72.99  ? 22  ALA TB CA  1 
ATOM 81880  C C   . ALA TB 1 22  ? 290.655 171.154 202.457 1.00 72.99  ? 22  ALA TB C   1 
ATOM 81881  O O   . ALA TB 1 22  ? 291.689 170.561 202.778 1.00 72.99  ? 22  ALA TB O   1 
ATOM 81882  C CB  . ALA TB 1 22  ? 289.078 170.177 200.774 1.00 72.99  ? 22  ALA TB CB  1 
ATOM 81883  N N   . LEU TB 1 23  ? 290.618 172.477 202.284 1.00 73.76  ? 23  LEU TB N   1 
ATOM 81884  C CA  . LEU TB 1 23  ? 291.838 173.267 202.400 1.00 73.76  ? 23  LEU TB CA  1 
ATOM 81885  C C   . LEU TB 1 23  ? 292.468 173.105 203.775 1.00 73.76  ? 23  LEU TB C   1 
ATOM 81886  O O   . LEU TB 1 23  ? 293.687 172.935 203.891 1.00 73.76  ? 23  LEU TB O   1 
ATOM 81887  C CB  . LEU TB 1 23  ? 291.539 174.741 202.123 1.00 73.76  ? 23  LEU TB CB  1 
ATOM 81888  C CG  . LEU TB 1 23  ? 291.852 175.259 200.720 1.00 73.76  ? 23  LEU TB CG  1 
ATOM 81889  C CD1 . LEU TB 1 23  ? 291.340 176.678 200.564 1.00 73.76  ? 23  LEU TB CD1 1 
ATOM 81890  C CD2 . LEU TB 1 23  ? 293.346 175.205 200.432 1.00 73.76  ? 23  LEU TB CD2 1 
ATOM 81891  N N   . SER TB 1 24  ? 291.654 173.148 204.829 1.00 71.33  ? 24  SER TB N   1 
ATOM 81892  C CA  . SER TB 1 24  ? 292.192 172.985 206.174 1.00 71.33  ? 24  SER TB CA  1 
ATOM 81893  C C   . SER TB 1 24  ? 292.854 171.623 206.336 1.00 71.33  ? 24  SER TB C   1 
ATOM 81894  O O   . SER TB 1 24  ? 293.863 171.493 207.035 1.00 71.33  ? 24  SER TB O   1 
ATOM 81895  C CB  . SER TB 1 24  ? 291.082 173.170 207.204 1.00 71.33  ? 24  SER TB CB  1 
ATOM 81896  O OG  . SER TB 1 24  ? 290.339 174.345 206.941 1.00 71.33  ? 24  SER TB OG  1 
ATOM 81897  N N   . ALA TB 1 25  ? 292.298 170.596 205.693 1.00 72.08  ? 25  ALA TB N   1 
ATOM 81898  C CA  . ALA TB 1 25  ? 292.851 169.254 205.830 1.00 72.08  ? 25  ALA TB CA  1 
ATOM 81899  C C   . ALA TB 1 25  ? 294.247 169.162 205.231 1.00 72.08  ? 25  ALA TB C   1 
ATOM 81900  O O   . ALA TB 1 25  ? 295.143 168.552 205.826 1.00 72.08  ? 25  ALA TB O   1 
ATOM 81901  C CB  . ALA TB 1 25  ? 291.920 168.237 205.172 1.00 72.08  ? 25  ALA TB CB  1 
ATOM 81902  N N   . ILE TB 1 26  ? 294.456 169.757 204.056 1.00 74.02  ? 26  ILE TB N   1 
ATOM 81903  C CA  . ILE TB 1 26  ? 295.761 169.664 203.407 1.00 74.02  ? 26  ILE TB CA  1 
ATOM 81904  C C   . ILE TB 1 26  ? 296.815 170.378 204.242 1.00 74.02  ? 26  ILE TB C   1 
ATOM 81905  O O   . ILE TB 1 26  ? 297.906 169.850 204.479 1.00 74.02  ? 26  ILE TB O   1 
ATOM 81906  C CB  . ILE TB 1 26  ? 295.716 170.224 201.971 1.00 74.02  ? 26  ILE TB CB  1 
ATOM 81907  C CG1 . ILE TB 1 26  ? 294.480 169.743 201.197 1.00 74.02  ? 26  ILE TB CG1 1 
ATOM 81908  C CG2 . ILE TB 1 26  ? 296.979 169.835 201.216 1.00 74.02  ? 26  ILE TB CG2 1 
ATOM 81909  C CD1 . ILE TB 1 26  ? 294.213 170.532 199.936 1.00 74.02  ? 26  ILE TB CD1 1 
ATOM 81910  N N   . GLU TB 1 27  ? 296.501 171.589 204.702 1.00 74.82  ? 27  GLU TB N   1 
ATOM 81911  C CA  . GLU TB 1 27  ? 297.458 172.341 205.504 1.00 74.82  ? 27  GLU TB CA  1 
ATOM 81912  C C   . GLU TB 1 27  ? 297.810 171.591 206.779 1.00 74.82  ? 27  GLU TB C   1 
ATOM 81913  O O   . GLU TB 1 27  ? 298.986 171.463 207.137 1.00 74.82  ? 27  GLU TB O   1 
ATOM 81914  C CB  . GLU TB 1 27  ? 296.886 173.719 205.833 1.00 74.82  ? 27  GLU TB CB  1 
ATOM 81915  C CG  . GLU TB 1 27  ? 297.578 174.414 206.990 1.00 74.82  ? 27  GLU TB CG  1 
ATOM 81916  C CD  . GLU TB 1 27  ? 297.387 175.914 206.962 1.00 74.82  ? 27  GLU TB CD  1 
ATOM 81917  O OE1 . GLU TB 1 27  ? 296.436 176.381 206.303 1.00 74.82  ? 27  GLU TB OE1 1 
ATOM 81918  O OE2 . GLU TB 1 27  ? 298.188 176.628 207.602 1.00 74.82  ? 27  GLU TB OE2 1 
ATOM 81919  N N   . MET TB 1 28  ? 296.799 171.076 207.478 1.00 72.11  ? 28  MET TB N   1 
ATOM 81920  C CA  . MET TB 1 28  ? 297.051 170.415 208.754 1.00 72.11  ? 28  MET TB CA  1 
ATOM 81921  C C   . MET TB 1 28  ? 297.877 169.149 208.569 1.00 72.11  ? 28  MET TB C   1 
ATOM 81922  O O   . MET TB 1 28  ? 298.778 168.869 209.366 1.00 72.11  ? 28  MET TB O   1 
ATOM 81923  C CB  . MET TB 1 28  ? 295.726 170.099 209.442 1.00 72.11  ? 28  MET TB CB  1 
ATOM 81924  C CG  . MET TB 1 28  ? 295.789 170.082 210.965 1.00 72.11  ? 28  MET TB CG  1 
ATOM 81925  S SD  . MET TB 1 28  ? 296.332 171.621 211.728 1.00 72.11  ? 28  MET TB SD  1 
ATOM 81926  C CE  . MET TB 1 28  ? 295.256 172.801 210.931 1.00 72.11  ? 28  MET TB CE  1 
ATOM 81927  N N   . ALA TB 1 29  ? 297.588 168.373 207.524 1.00 72.94  ? 29  ALA TB N   1 
ATOM 81928  C CA  . ALA TB 1 29  ? 298.329 167.138 207.301 1.00 72.94  ? 29  ALA TB CA  1 
ATOM 81929  C C   . ALA TB 1 29  ? 299.807 167.417 207.081 1.00 72.94  ? 29  ALA TB C   1 
ATOM 81930  O O   . ALA TB 1 29  ? 300.668 166.711 207.617 1.00 72.94  ? 29  ALA TB O   1 
ATOM 81931  C CB  . ALA TB 1 29  ? 297.743 166.386 206.107 1.00 72.94  ? 29  ALA TB CB  1 
ATOM 81932  N N   . ASN TB 1 30  ? 300.124 168.444 206.290 1.00 75.54  ? 30  ASN TB N   1 
ATOM 81933  C CA  . ASN TB 1 30  ? 301.520 168.795 206.057 1.00 75.54  ? 30  ASN TB CA  1 
ATOM 81934  C C   . ASN TB 1 30  ? 302.194 169.269 207.337 1.00 75.54  ? 30  ASN TB C   1 
ATOM 81935  O O   . ASN TB 1 30  ? 303.356 168.937 207.592 1.00 75.54  ? 30  ASN TB O   1 
ATOM 81936  C CB  . ASN TB 1 30  ? 301.613 169.868 204.977 1.00 75.54  ? 30  ASN TB CB  1 
ATOM 81937  C CG  . ASN TB 1 30  ? 301.714 169.286 203.588 1.00 75.54  ? 30  ASN TB CG  1 
ATOM 81938  O OD1 . ASN TB 1 30  ? 302.569 168.446 203.317 1.00 75.54  ? 30  ASN TB OD1 1 
ATOM 81939  N ND2 . ASN TB 1 30  ? 300.838 169.730 202.696 1.00 75.54  ? 30  ASN TB ND2 1 
ATOM 81940  N N   . LEU TB 1 31  ? 301.480 170.049 208.151 1.00 74.38  ? 31  LEU TB N   1 
ATOM 81941  C CA  . LEU TB 1 31  ? 302.075 170.611 209.358 1.00 74.38  ? 31  LEU TB CA  1 
ATOM 81942  C C   . LEU TB 1 31  ? 302.609 169.517 210.272 1.00 74.38  ? 31  LEU TB C   1 
ATOM 81943  O O   . LEU TB 1 31  ? 303.749 169.589 210.744 1.00 74.38  ? 31  LEU TB O   1 
ATOM 81944  C CB  . LEU TB 1 31  ? 301.042 171.467 210.092 1.00 74.38  ? 31  LEU TB CB  1 
ATOM 81945  C CG  . LEU TB 1 31  ? 301.549 172.292 211.277 1.00 74.38  ? 31  LEU TB CG  1 
ATOM 81946  C CD1 . LEU TB 1 31  ? 300.837 173.629 211.324 1.00 74.38  ? 31  LEU TB CD1 1 
ATOM 81947  C CD2 . LEU TB 1 31  ? 301.348 171.550 212.588 1.00 74.38  ? 31  LEU TB CD2 1 
ATOM 81948  N N   . PHE TB 1 32  ? 301.801 168.490 210.529 1.00 73.73  ? 32  PHE TB N   1 
ATOM 81949  C CA  . PHE TB 1 32  ? 302.228 167.425 211.427 1.00 73.73  ? 32  PHE TB CA  1 
ATOM 81950  C C   . PHE TB 1 32  ? 303.414 166.651 210.875 1.00 73.73  ? 32  PHE TB C   1 
ATOM 81951  O O   . PHE TB 1 32  ? 304.128 165.999 211.645 1.00 73.73  ? 32  PHE TB O   1 
ATOM 81952  C CB  . PHE TB 1 32  ? 301.064 166.475 211.701 1.00 73.73  ? 32  PHE TB CB  1 
ATOM 81953  C CG  . PHE TB 1 32  ? 300.073 167.007 212.693 1.00 73.73  ? 32  PHE TB CG  1 
ATOM 81954  C CD1 . PHE TB 1 32  ? 299.325 168.133 212.406 1.00 73.73  ? 32  PHE TB CD1 1 
ATOM 81955  C CD2 . PHE TB 1 32  ? 299.895 166.386 213.913 1.00 73.73  ? 32  PHE TB CD2 1 
ATOM 81956  C CE1 . PHE TB 1 32  ? 298.417 168.627 213.317 1.00 73.73  ? 32  PHE TB CE1 1 
ATOM 81957  C CE2 . PHE TB 1 32  ? 298.989 166.877 214.825 1.00 73.73  ? 32  PHE TB CE2 1 
ATOM 81958  C CZ  . PHE TB 1 32  ? 298.249 167.998 214.526 1.00 73.73  ? 32  PHE TB CZ  1 
ATOM 81959  N N   . LYS TB 1 33  ? 303.640 166.701 209.563 1.00 77.59  ? 33  LYS TB N   1 
ATOM 81960  C CA  . LYS TB 1 33  ? 304.812 166.050 208.992 1.00 77.59  ? 33  LYS TB CA  1 
ATOM 81961  C C   . LYS TB 1 33  ? 306.097 166.717 209.464 1.00 77.59  ? 33  LYS TB C   1 
ATOM 81962  O O   . LYS TB 1 33  ? 307.077 166.033 209.782 1.00 77.59  ? 33  LYS TB O   1 
ATOM 81963  C CB  . LYS TB 1 33  ? 304.729 166.072 207.468 1.00 77.59  ? 33  LYS TB CB  1 
ATOM 81964  C CG  . LYS TB 1 33  ? 305.720 165.148 206.780 1.00 77.59  ? 33  LYS TB CG  1 
ATOM 81965  C CD  . LYS TB 1 33  ? 305.583 165.202 205.265 1.00 77.59  ? 33  LYS TB CD  1 
ATOM 81966  C CE  . LYS TB 1 33  ? 304.370 164.426 204.771 1.00 77.59  ? 33  LYS TB CE  1 
ATOM 81967  N NZ  . LYS TB 1 33  ? 304.507 162.960 204.998 1.00 77.59  ? 33  LYS TB NZ  1 
ATOM 81968  N N   . SER TB 1 34  ? 306.109 168.049 209.521 1.00 76.22  ? 34  SER TB N   1 
ATOM 81969  C CA  . SER TB 1 34  ? 307.335 168.766 209.848 1.00 76.22  ? 34  SER TB CA  1 
ATOM 81970  C C   . SER TB 1 34  ? 307.662 168.674 211.333 1.00 76.22  ? 34  SER TB C   1 
ATOM 81971  O O   . SER TB 1 34  ? 308.834 168.561 211.708 1.00 76.22  ? 34  SER TB O   1 
ATOM 81972  C CB  . SER TB 1 34  ? 307.211 170.226 209.420 1.00 76.22  ? 34  SER TB CB  1 
ATOM 81973  O OG  . SER TB 1 34  ? 306.217 170.892 210.175 1.00 76.22  ? 34  SER TB OG  1 
ATOM 81974  N N   . LEU TB 1 35  ? 306.645 168.727 212.194 1.00 75.32  ? 35  LEU TB N   1 
ATOM 81975  C CA  . LEU TB 1 35  ? 306.900 168.772 213.629 1.00 75.32  ? 35  LEU TB CA  1 
ATOM 81976  C C   . LEU TB 1 35  ? 307.647 167.532 214.100 1.00 75.32  ? 35  LEU TB C   1 
ATOM 81977  O O   . LEU TB 1 35  ? 308.585 167.631 214.900 1.00 75.32  ? 35  LEU TB O   1 
ATOM 81978  C CB  . LEU TB 1 35  ? 305.587 168.928 214.392 1.00 75.32  ? 35  LEU TB CB  1 
ATOM 81979  C CG  . LEU TB 1 35  ? 305.192 170.373 214.694 1.00 75.32  ? 35  LEU TB CG  1 
ATOM 81980  C CD1 . LEU TB 1 35  ? 304.789 171.089 213.421 1.00 75.32  ? 35  LEU TB CD1 1 
ATOM 81981  C CD2 . LEU TB 1 35  ? 304.068 170.418 215.710 1.00 75.32  ? 35  LEU TB CD2 1 
ATOM 81982  N N   . ARG TB 1 36  ? 307.252 166.353 213.619 1.00 79.36  ? 36  ARG TB N   1 
ATOM 81983  C CA  . ARG TB 1 36  ? 307.933 165.128 214.016 1.00 79.36  ? 36  ARG TB CA  1 
ATOM 81984  C C   . ARG TB 1 36  ? 309.314 164.992 213.391 1.00 79.36  ? 36  ARG TB C   1 
ATOM 81985  O O   . ARG TB 1 36  ? 310.060 164.088 213.778 1.00 79.36  ? 36  ARG TB O   1 
ATOM 81986  C CB  . ARG TB 1 36  ? 307.081 163.907 213.657 1.00 79.36  ? 36  ARG TB CB  1 
ATOM 81987  C CG  . ARG TB 1 36  ? 306.780 163.754 212.171 1.00 79.36  ? 36  ARG TB CG  1 
ATOM 81988  C CD  . ARG TB 1 36  ? 305.671 162.738 211.932 1.00 79.36  ? 36  ARG TB CD  1 
ATOM 81989  N NE  . ARG TB 1 36  ? 304.416 163.133 212.562 1.00 79.36  ? 36  ARG TB NE  1 
ATOM 81990  C CZ  . ARG TB 1 36  ? 303.302 162.414 212.536 1.00 79.36  ? 36  ARG TB CZ  1 
ATOM 81991  N NH1 . ARG TB 1 36  ? 303.243 161.248 211.914 1.00 79.36  ? 36  ARG TB NH1 1 
ATOM 81992  N NH2 . ARG TB 1 36  ? 302.217 162.877 213.152 1.00 79.36  ? 36  ARG TB NH2 1 
ATOM 81993  N N   . GLY TB 1 37  ? 309.669 165.855 212.446 1.00 82.68  ? 37  GLY TB N   1 
ATOM 81994  C CA  . GLY TB 1 37  ? 310.993 165.819 211.866 1.00 82.68  ? 37  GLY TB CA  1 
ATOM 81995  C C   . GLY TB 1 37  ? 312.048 166.356 212.815 1.00 82.68  ? 37  GLY TB C   1 
ATOM 81996  O O   . GLY TB 1 37  ? 311.765 166.891 213.887 1.00 82.68  ? 37  GLY TB O   1 
ATOM 81997  N N   . THR TB 1 38  ? 313.302 166.203 212.399 1.00 91.51  ? 38  THR TB N   1 
ATOM 81998  C CA  . THR TB 1 38  ? 314.419 166.644 213.223 1.00 91.51  ? 38  THR TB CA  1 
ATOM 81999  C C   . THR TB 1 38  ? 314.393 168.158 213.399 1.00 91.51  ? 38  THR TB C   1 
ATOM 82000  O O   . THR TB 1 38  ? 314.009 168.907 212.496 1.00 91.51  ? 38  THR TB O   1 
ATOM 82001  C CB  . THR TB 1 38  ? 315.750 166.215 212.599 1.00 91.51  ? 38  THR TB CB  1 
ATOM 82002  O OG1 . THR TB 1 38  ? 316.830 166.626 213.445 1.00 91.51  ? 38  THR TB OG1 1 
ATOM 82003  C CG2 . THR TB 1 38  ? 315.934 166.836 211.214 1.00 91.51  ? 38  THR TB CG2 1 
ATOM 82004  N N   . GLY TB 1 39  ? 314.809 168.606 214.581 1.00 92.98  ? 39  GLY TB N   1 
ATOM 82005  C CA  . GLY TB 1 39  ? 314.851 170.026 214.857 1.00 92.98  ? 39  GLY TB CA  1 
ATOM 82006  C C   . GLY TB 1 39  ? 316.005 170.716 214.158 1.00 92.98  ? 39  GLY TB C   1 
ATOM 82007  O O   . GLY TB 1 39  ? 316.969 170.095 213.709 1.00 92.98  ? 39  GLY TB O   1 
ATOM 82008  N N   . GLY TB 1 40  ? 315.898 172.043 214.070 1.00 95.97  ? 40  GLY TB N   1 
ATOM 82009  C CA  . GLY TB 1 40  ? 316.908 172.849 213.416 1.00 95.97  ? 40  GLY TB CA  1 
ATOM 82010  C C   . GLY TB 1 40  ? 318.039 173.242 214.352 1.00 95.97  ? 40  GLY TB C   1 
ATOM 82011  O O   . GLY TB 1 40  ? 318.031 172.961 215.549 1.00 95.97  ? 40  GLY TB O   1 
ATOM 82012  N N   . SER TB 1 41  ? 319.034 173.916 213.770 1.00 95.75  ? 41  SER TB N   1 
ATOM 82013  C CA  . SER TB 1 41  ? 320.193 174.342 214.550 1.00 95.75  ? 41  SER TB CA  1 
ATOM 82014  C C   . SER TB 1 41  ? 319.801 175.355 215.616 1.00 95.75  ? 41  SER TB C   1 
ATOM 82015  O O   . SER TB 1 41  ? 320.295 175.294 216.748 1.00 95.75  ? 41  SER TB O   1 
ATOM 82016  C CB  . SER TB 1 41  ? 321.257 174.927 213.623 1.00 95.75  ? 41  SER TB CB  1 
ATOM 82017  O OG  . SER TB 1 41  ? 322.411 175.308 214.351 1.00 95.75  ? 41  SER TB OG  1 
ATOM 82018  N N   . GLY TB 1 42  ? 318.921 176.294 215.274 1.00 93.30  ? 42  GLY TB N   1 
ATOM 82019  C CA  . GLY TB 1 42  ? 318.498 177.325 216.202 1.00 93.30  ? 42  GLY TB CA  1 
ATOM 82020  C C   . GLY TB 1 42  ? 318.954 178.706 215.781 1.00 93.30  ? 42  GLY TB C   1 
ATOM 82021  O O   . GLY TB 1 42  ? 318.946 179.034 214.591 1.00 93.30  ? 42  GLY TB O   1 
ATOM 82022  N N   . SER TB 1 43  ? 319.350 179.529 216.751 1.00 89.50  ? 43  SER TB N   1 
ATOM 82023  C CA  . SER TB 1 43  ? 319.817 180.897 216.557 1.00 89.50  ? 43  SER TB CA  1 
ATOM 82024  C C   . SER TB 1 43  ? 318.689 181.860 216.209 1.00 89.50  ? 43  SER TB C   1 
ATOM 82025  O O   . SER TB 1 43  ? 318.945 183.060 216.064 1.00 89.50  ? 43  SER TB O   1 
ATOM 82026  C CB  . SER TB 1 43  ? 320.895 180.993 215.468 1.00 89.50  ? 43  SER TB CB  1 
ATOM 82027  O OG  . SER TB 1 43  ? 320.312 181.175 214.190 1.00 89.50  ? 43  SER TB OG  1 
ATOM 82028  N N   . SER TB 1 44  ? 317.457 181.382 216.069 1.00 84.90  ? 44  SER TB N   1 
ATOM 82029  C CA  . SER TB 1 44  ? 316.328 182.250 215.772 1.00 84.90  ? 44  SER TB CA  1 
ATOM 82030  C C   . SER TB 1 44  ? 315.050 181.517 216.140 1.00 84.90  ? 44  SER TB C   1 
ATOM 82031  O O   . SER TB 1 44  ? 315.041 180.295 216.310 1.00 84.90  ? 44  SER TB O   1 
ATOM 82032  C CB  . SER TB 1 44  ? 316.308 182.663 214.297 1.00 84.90  ? 44  SER TB CB  1 
ATOM 82033  O OG  . SER TB 1 44  ? 315.269 183.594 214.045 1.00 84.90  ? 44  SER TB OG  1 
ATOM 82034  N N   . MET TB 1 45  ? 313.969 182.281 216.264 1.00 80.46  ? 45  MET TB N   1 
ATOM 82035  C CA  . MET TB 1 45  ? 312.675 181.689 216.566 1.00 80.46  ? 45  MET TB CA  1 
ATOM 82036  C C   . MET TB 1 45  ? 312.282 180.720 215.460 1.00 80.46  ? 45  MET TB C   1 
ATOM 82037  O O   . MET TB 1 45  ? 312.353 181.052 214.273 1.00 80.46  ? 45  MET TB O   1 
ATOM 82038  C CB  . MET TB 1 45  ? 311.621 182.787 216.720 1.00 80.46  ? 45  MET TB CB  1 
ATOM 82039  C CG  . MET TB 1 45  ? 310.238 182.285 217.092 1.00 80.46  ? 45  MET TB CG  1 
ATOM 82040  S SD  . MET TB 1 45  ? 309.050 183.623 217.285 1.00 80.46  ? 45  MET TB SD  1 
ATOM 82041  C CE  . MET TB 1 45  ? 308.822 184.129 215.584 1.00 80.46  ? 45  MET TB CE  1 
ATOM 82042  N N   . GLU TB 1 46  ? 311.866 179.520 215.852 1.00 78.29  ? 46  GLU TB N   1 
ATOM 82043  C CA  . GLU TB 1 46  ? 311.489 178.477 214.901 1.00 78.29  ? 46  GLU TB CA  1 
ATOM 82044  C C   . GLU TB 1 46  ? 310.018 178.660 214.557 1.00 78.29  ? 46  GLU TB C   1 
ATOM 82045  O O   . GLU TB 1 46  ? 309.137 178.351 215.362 1.00 78.29  ? 46  GLU TB O   1 
ATOM 82046  C CB  . GLU TB 1 46  ? 311.757 177.090 215.475 1.00 78.29  ? 46  GLU TB CB  1 
ATOM 82047  C CG  . GLU TB 1 46  ? 313.030 176.972 216.298 1.00 78.29  ? 46  GLU TB CG  1 
ATOM 82048  C CD  . GLU TB 1 46  ? 313.194 175.599 216.916 1.00 78.29  ? 46  GLU TB CD  1 
ATOM 82049  O OE1 . GLU TB 1 46  ? 312.576 174.640 216.408 1.00 78.29  ? 46  GLU TB OE1 1 
ATOM 82050  O OE2 . GLU TB 1 46  ? 313.942 175.477 217.909 1.00 78.29  ? 46  GLU TB OE2 1 
ATOM 82051  N N   . ILE TB 1 47  ? 309.751 179.162 213.359 1.00 75.32  ? 47  ILE TB N   1 
ATOM 82052  C CA  . ILE TB 1 47  ? 308.387 179.350 212.880 1.00 75.32  ? 47  ILE TB CA  1 
ATOM 82053  C C   . ILE TB 1 47  ? 307.981 178.129 212.067 1.00 75.32  ? 47  ILE TB C   1 
ATOM 82054  O O   . ILE TB 1 47  ? 308.680 177.732 211.127 1.00 75.32  ? 47  ILE TB O   1 
ATOM 82055  C CB  . ILE TB 1 47  ? 308.264 180.638 212.048 1.00 75.32  ? 47  ILE TB CB  1 
ATOM 82056  C CG1 . ILE TB 1 47  ? 306.793 180.950 211.774 1.00 75.32  ? 47  ILE TB CG1 1 
ATOM 82057  C CG2 . ILE TB 1 47  ? 309.029 180.520 210.738 1.00 75.32  ? 47  ILE TB CG2 1 
ATOM 82058  C CD1 . ILE TB 1 47  ? 306.553 182.345 211.247 1.00 75.32  ? 47  ILE TB CD1 1 
ATOM 82059  N N   . TYR TB 1 48  ? 306.857 177.523 212.442 1.00 72.09  ? 48  TYR TB N   1 
ATOM 82060  C CA  . TYR TB 1 48  ? 306.306 176.366 211.753 1.00 72.09  ? 48  TYR TB CA  1 
ATOM 82061  C C   . TYR TB 1 48  ? 305.027 176.770 211.038 1.00 72.09  ? 48  TYR TB C   1 
ATOM 82062  O O   . TYR TB 1 48  ? 304.244 177.573 211.552 1.00 72.09  ? 48  TYR TB O   1 
ATOM 82063  C CB  . TYR TB 1 48  ? 306.007 175.232 212.733 1.00 72.09  ? 48  TYR TB CB  1 
ATOM 82064  C CG  . TYR TB 1 48  ? 307.215 174.445 213.178 1.00 72.09  ? 48  TYR TB CG  1 
ATOM 82065  C CD1 . TYR TB 1 48  ? 308.036 173.815 212.262 1.00 72.09  ? 48  TYR TB CD1 1 
ATOM 82066  C CD2 . TYR TB 1 48  ? 307.518 174.313 214.524 1.00 72.09  ? 48  TYR TB CD2 1 
ATOM 82067  C CE1 . TYR TB 1 48  ? 309.132 173.088 212.670 1.00 72.09  ? 48  TYR TB CE1 1 
ATOM 82068  C CE2 . TYR TB 1 48  ? 308.609 173.587 214.941 1.00 72.09  ? 48  TYR TB CE2 1 
ATOM 82069  C CZ  . TYR TB 1 48  ? 309.413 172.977 214.012 1.00 72.09  ? 48  TYR TB CZ  1 
ATOM 82070  O OH  . TYR TB 1 48  ? 310.506 172.254 214.427 1.00 72.09  ? 48  TYR TB OH  1 
ATOM 82071  N N   . GLU TB 1 49  ? 304.817 176.208 209.853 1.00 75.11  ? 49  GLU TB N   1 
ATOM 82072  C CA  . GLU TB 1 49  ? 303.663 176.563 209.045 1.00 75.11  ? 49  GLU TB CA  1 
ATOM 82073  C C   . GLU TB 1 49  ? 303.395 175.426 208.072 1.00 75.11  ? 49  GLU TB C   1 
ATOM 82074  O O   . GLU TB 1 49  ? 304.282 174.624 207.772 1.00 75.11  ? 49  GLU TB O   1 
ATOM 82075  C CB  . GLU TB 1 49  ? 303.897 177.886 208.311 1.00 75.11  ? 49  GLU TB CB  1 
ATOM 82076  C CG  . GLU TB 1 49  ? 302.720 178.385 207.506 1.00 75.11  ? 49  GLU TB CG  1 
ATOM 82077  C CD  . GLU TB 1 49  ? 302.997 179.721 206.846 1.00 75.11  ? 49  GLU TB CD  1 
ATOM 82078  O OE1 . GLU TB 1 49  ? 304.121 180.243 207.006 1.00 75.11  ? 49  GLU TB OE1 1 
ATOM 82079  O OE2 . GLU TB 1 49  ? 302.092 180.250 206.169 1.00 75.11  ? 49  GLU TB OE2 1 
ATOM 82080  N N   . GLY TB 1 50  ? 302.161 175.366 207.586 1.00 76.77  ? 50  GLY TB N   1 
ATOM 82081  C CA  . GLY TB 1 50  ? 301.725 174.300 206.707 1.00 76.77  ? 50  GLY TB CA  1 
ATOM 82082  C C   . GLY TB 1 50  ? 301.681 174.732 205.254 1.00 76.77  ? 50  GLY TB C   1 
ATOM 82083  O O   . GLY TB 1 50  ? 301.398 175.886 204.940 1.00 76.77  ? 50  GLY TB O   1 
ATOM 82084  N N   . LYS TB 1 51  ? 301.964 173.784 204.368 1.00 77.14  ? 51  LYS TB N   1 
ATOM 82085  C CA  . LYS TB 1 51  ? 301.960 174.016 202.933 1.00 77.14  ? 51  LYS TB CA  1 
ATOM 82086  C C   . LYS TB 1 51  ? 300.637 173.562 202.329 1.00 77.14  ? 51  LYS TB C   1 
ATOM 82087  O O   . LYS TB 1 51  ? 299.839 172.867 202.961 1.00 77.14  ? 51  LYS TB O   1 
ATOM 82088  C CB  . LYS TB 1 51  ? 303.127 173.280 202.271 1.00 77.14  ? 51  LYS TB CB  1 
ATOM 82089  C CG  . LYS TB 1 51  ? 304.396 173.257 203.104 1.00 77.14  ? 51  LYS TB CG  1 
ATOM 82090  C CD  . LYS TB 1 51  ? 305.575 172.730 202.303 1.00 77.14  ? 51  LYS TB CD  1 
ATOM 82091  C CE  . LYS TB 1 51  ? 306.890 172.958 203.032 1.00 77.14  ? 51  LYS TB CE  1 
ATOM 82092  N NZ  . LYS TB 1 51  ? 307.312 174.385 202.993 1.00 77.14  ? 51  LYS TB NZ  1 
ATOM 82093  N N   . LEU TB 1 52  ? 300.411 173.968 201.079 1.00 76.29  ? 52  LEU TB N   1 
ATOM 82094  C CA  . LEU TB 1 52  ? 299.210 173.605 200.339 1.00 76.29  ? 52  LEU TB CA  1 
ATOM 82095  C C   . LEU TB 1 52  ? 299.483 172.546 199.273 1.00 76.29  ? 52  LEU TB C   1 
ATOM 82096  O O   . LEU TB 1 52  ? 298.678 172.375 198.352 1.00 76.29  ? 52  LEU TB O   1 
ATOM 82097  C CB  . LEU TB 1 52  ? 298.589 174.852 199.710 1.00 76.29  ? 52  LEU TB CB  1 
ATOM 82098  C CG  . LEU TB 1 52  ? 297.545 175.551 200.579 1.00 76.29  ? 52  LEU TB CG  1 
ATOM 82099  C CD1 . LEU TB 1 52  ? 298.137 175.939 201.921 1.00 76.29  ? 52  LEU TB CD1 1 
ATOM 82100  C CD2 . LEU TB 1 52  ? 296.992 176.770 199.864 1.00 76.29  ? 52  LEU TB CD2 1 
ATOM 82101  N N   . THR TB 1 53  ? 300.595 171.825 199.383 1.00 76.51  ? 53  THR TB N   1 
ATOM 82102  C CA  . THR TB 1 53  ? 300.921 170.754 198.451 1.00 76.51  ? 53  THR TB CA  1 
ATOM 82103  C C   . THR TB 1 53  ? 300.318 169.446 198.949 1.00 76.51  ? 53  THR TB C   1 
ATOM 82104  O O   . THR TB 1 53  ? 300.533 169.058 200.102 1.00 76.51  ? 53  THR TB O   1 
ATOM 82105  C CB  . THR TB 1 53  ? 302.433 170.606 198.298 1.00 76.51  ? 53  THR TB CB  1 
ATOM 82106  O OG1 . THR TB 1 53  ? 302.965 169.905 199.430 1.00 76.51  ? 53  THR TB OG1 1 
ATOM 82107  C CG2 . THR TB 1 53  ? 303.100 171.972 198.190 1.00 76.51  ? 53  THR TB CG2 1 
ATOM 82108  N N   . ALA TB 1 54  ? 299.574 168.769 198.078 1.00 76.13  ? 54  ALA TB N   1 
ATOM 82109  C CA  . ALA TB 1 54  ? 298.820 167.580 198.452 1.00 76.13  ? 54  ALA TB CA  1 
ATOM 82110  C C   . ALA TB 1 54  ? 299.462 166.282 197.985 1.00 76.13  ? 54  ALA TB C   1 
ATOM 82111  O O   . ALA TB 1 54  ? 298.863 165.217 198.159 1.00 76.13  ? 54  ALA TB O   1 
ATOM 82112  C CB  . ALA TB 1 54  ? 297.397 167.669 197.895 1.00 76.13  ? 54  ALA TB CB  1 
ATOM 82113  N N   . GLU TB 1 55  ? 300.654 166.334 197.402 1.00 76.70  ? 55  GLU TB N   1 
ATOM 82114  C CA  . GLU TB 1 55  ? 301.261 165.130 196.855 1.00 76.70  ? 55  GLU TB CA  1 
ATOM 82115  C C   . GLU TB 1 55  ? 301.660 164.168 197.967 1.00 76.70  ? 55  GLU TB C   1 
ATOM 82116  O O   . GLU TB 1 55  ? 302.210 164.572 198.994 1.00 76.70  ? 55  GLU TB O   1 
ATOM 82117  C CB  . GLU TB 1 55  ? 302.485 165.490 196.015 1.00 76.70  ? 55  GLU TB CB  1 
ATOM 82118  C CG  . GLU TB 1 55  ? 302.914 164.394 195.052 1.00 76.70  ? 55  GLU TB CG  1 
ATOM 82119  C CD  . GLU TB 1 55  ? 304.025 164.836 194.121 1.00 76.70  ? 55  GLU TB CD  1 
ATOM 82120  O OE1 . GLU TB 1 55  ? 304.689 165.851 194.424 1.00 76.70  ? 55  GLU TB OE1 1 
ATOM 82121  O OE2 . GLU TB 1 55  ? 304.236 164.170 193.086 1.00 76.70  ? 55  GLU TB OE2 1 
ATOM 82122  N N   . GLY TB 1 56  ? 301.379 162.885 197.752 1.00 77.29  ? 56  GLY TB N   1 
ATOM 82123  C CA  . GLY TB 1 56  ? 301.818 161.837 198.649 1.00 77.29  ? 56  GLY TB CA  1 
ATOM 82124  C C   . GLY TB 1 56  ? 300.957 161.615 199.871 1.00 77.29  ? 56  GLY TB C   1 
ATOM 82125  O O   . GLY TB 1 56  ? 301.314 160.778 200.709 1.00 77.29  ? 56  GLY TB O   1 
ATOM 82126  N N   . LEU TB 1 57  ? 299.841 162.323 200.007 1.00 75.56  ? 57  LEU TB N   1 
ATOM 82127  C CA  . LEU TB 1 57  ? 298.988 162.218 201.179 1.00 75.56  ? 57  LEU TB CA  1 
ATOM 82128  C C   . LEU TB 1 57  ? 297.834 161.253 200.930 1.00 75.56  ? 57  LEU TB C   1 
ATOM 82129  O O   . LEU TB 1 57  ? 297.457 160.972 199.790 1.00 75.56  ? 57  LEU TB O   1 
ATOM 82130  C CB  . LEU TB 1 57  ? 298.438 163.591 201.569 1.00 75.56  ? 57  LEU TB CB  1 
ATOM 82131  C CG  . LEU TB 1 57  ? 299.476 164.690 201.795 1.00 75.56  ? 57  LEU TB CG  1 
ATOM 82132  C CD1 . LEU TB 1 57  ? 298.794 166.029 201.997 1.00 75.56  ? 57  LEU TB CD1 1 
ATOM 82133  C CD2 . LEU TB 1 57  ? 300.362 164.356 202.982 1.00 75.56  ? 57  LEU TB CD2 1 
ATOM 82134  N N   . ARG TB 1 58  ? 297.277 160.746 202.028 1.00 74.31  ? 58  ARG TB N   1 
ATOM 82135  C CA  . ARG TB 1 58  ? 296.136 159.839 202.010 1.00 74.31  ? 58  ARG TB CA  1 
ATOM 82136  C C   . ARG TB 1 58  ? 294.991 160.489 202.774 1.00 74.31  ? 58  ARG TB C   1 
ATOM 82137  O O   . ARG TB 1 58  ? 295.195 161.010 203.875 1.00 74.31  ? 58  ARG TB O   1 
ATOM 82138  C CB  . ARG TB 1 58  ? 296.500 158.491 202.633 1.00 74.31  ? 58  ARG TB CB  1 
ATOM 82139  C CG  . ARG TB 1 58  ? 297.351 157.604 201.740 1.00 74.31  ? 58  ARG TB CG  1 
ATOM 82140  C CD  . ARG TB 1 58  ? 298.833 157.920 201.863 1.00 74.31  ? 58  ARG TB CD  1 
ATOM 82141  N NE  . ARG TB 1 58  ? 299.418 157.372 203.082 1.00 74.31  ? 58  ARG TB NE  1 
ATOM 82142  C CZ  . ARG TB 1 58  ? 299.875 156.134 203.209 1.00 74.31  ? 58  ARG TB CZ  1 
ATOM 82143  N NH1 . ARG TB 1 58  ? 299.810 155.263 202.215 1.00 74.31  ? 58  ARG TB NH1 1 
ATOM 82144  N NH2 . ARG TB 1 58  ? 300.411 155.757 204.366 1.00 74.31  ? 58  ARG TB NH2 1 
ATOM 82145  N N   . PHE TB 1 59  ? 293.795 160.456 202.194 1.00 73.14  ? 59  PHE TB N   1 
ATOM 82146  C CA  . PHE TB 1 59  ? 292.653 161.183 202.728 1.00 73.14  ? 59  PHE TB CA  1 
ATOM 82147  C C   . PHE TB 1 59  ? 291.451 160.259 202.859 1.00 73.14  ? 59  PHE TB C   1 
ATOM 82148  O O   . PHE TB 1 59  ? 291.336 159.257 202.149 1.00 73.14  ? 59  PHE TB O   1 
ATOM 82149  C CB  . PHE TB 1 59  ? 292.293 162.371 201.830 1.00 73.14  ? 59  PHE TB CB  1 
ATOM 82150  C CG  . PHE TB 1 59  ? 293.245 163.522 201.939 1.00 73.14  ? 59  PHE TB CG  1 
ATOM 82151  C CD1 . PHE TB 1 59  ? 293.439 164.167 203.147 1.00 73.14  ? 59  PHE TB CD1 1 
ATOM 82152  C CD2 . PHE TB 1 59  ? 293.954 163.955 200.834 1.00 73.14  ? 59  PHE TB CD2 1 
ATOM 82153  C CE1 . PHE TB 1 59  ? 294.316 165.225 203.248 1.00 73.14  ? 59  PHE TB CE1 1 
ATOM 82154  C CE2 . PHE TB 1 59  ? 294.832 165.013 200.930 1.00 73.14  ? 59  PHE TB CE2 1 
ATOM 82155  C CZ  . PHE TB 1 59  ? 295.014 165.648 202.139 1.00 73.14  ? 59  PHE TB CZ  1 
ATOM 82156  N N   . GLY TB 1 60  ? 290.558 160.611 203.781 1.00 69.73  ? 60  GLY TB N   1 
ATOM 82157  C CA  . GLY TB 1 60  ? 289.308 159.900 203.955 1.00 69.73  ? 60  GLY TB CA  1 
ATOM 82158  C C   . GLY TB 1 60  ? 288.160 160.851 204.220 1.00 69.73  ? 60  GLY TB C   1 
ATOM 82159  O O   . GLY TB 1 60  ? 288.331 161.850 204.923 1.00 69.73  ? 60  GLY TB O   1 
ATOM 82160  N N   . ILE TB 1 61  ? 286.986 160.559 203.666 1.00 68.61  ? 61  ILE TB N   1 
ATOM 82161  C CA  . ILE TB 1 61  ? 285.807 161.402 203.819 1.00 68.61  ? 61  ILE TB CA  1 
ATOM 82162  C C   . ILE TB 1 61  ? 284.658 160.540 204.321 1.00 68.61  ? 61  ILE TB C   1 
ATOM 82163  O O   . ILE TB 1 61  ? 284.416 159.451 203.789 1.00 68.61  ? 61  ILE TB O   1 
ATOM 82164  C CB  . ILE TB 1 61  ? 285.419 162.101 202.502 1.00 68.61  ? 61  ILE TB CB  1 
ATOM 82165  C CG1 . ILE TB 1 61  ? 286.584 162.930 201.961 1.00 68.61  ? 61  ILE TB CG1 1 
ATOM 82166  C CG2 . ILE TB 1 61  ? 284.207 162.988 202.714 1.00 68.61  ? 61  ILE TB CG2 1 
ATOM 82167  C CD1 . ILE TB 1 61  ? 286.432 163.320 200.507 1.00 68.61  ? 61  ILE TB CD1 1 
ATOM 82168  N N   . VAL TB 1 62  ? 283.956 161.026 205.341 1.00 66.62  ? 62  VAL TB N   1 
ATOM 82169  C CA  . VAL TB 1 62  ? 282.762 160.381 205.873 1.00 66.62  ? 62  VAL TB CA  1 
ATOM 82170  C C   . VAL TB 1 62  ? 281.596 161.336 205.670 1.00 66.62  ? 62  VAL TB C   1 
ATOM 82171  O O   . VAL TB 1 62  ? 281.633 162.477 206.146 1.00 66.62  ? 62  VAL TB O   1 
ATOM 82172  C CB  . VAL TB 1 62  ? 282.918 160.017 207.357 1.00 66.62  ? 62  VAL TB CB  1 
ATOM 82173  C CG1 . VAL TB 1 62  ? 281.594 159.544 207.933 1.00 66.62  ? 62  VAL TB CG1 1 
ATOM 82174  C CG2 . VAL TB 1 62  ? 283.984 158.960 207.524 1.00 66.62  ? 62  VAL TB CG2 1 
ATOM 82175  N N   . ALA TB 1 63  ? 280.563 160.870 204.975 1.00 69.92  ? 63  ALA TB N   1 
ATOM 82176  C CA  . ALA TB 1 63  ? 279.409 161.687 204.640 1.00 69.92  ? 63  ALA TB CA  1 
ATOM 82177  C C   . ALA TB 1 63  ? 278.133 160.925 204.961 1.00 69.92  ? 63  ALA TB C   1 
ATOM 82178  O O   . ALA TB 1 63  ? 278.137 159.704 205.124 1.00 69.92  ? 63  ALA TB O   1 
ATOM 82179  C CB  . ALA TB 1 63  ? 279.417 162.090 203.163 1.00 69.92  ? 63  ALA TB CB  1 
ATOM 82180  N N   . SER TB 1 64  ? 277.037 161.667 205.048 1.00 69.42  ? 64  SER TB N   1 
ATOM 82181  C CA  . SER TB 1 64  ? 275.728 161.136 205.383 1.00 69.42  ? 64  SER TB CA  1 
ATOM 82182  C C   . SER TB 1 64  ? 274.836 161.157 204.146 1.00 69.42  ? 64  SER TB C   1 
ATOM 82183  O O   . SER TB 1 64  ? 275.275 161.501 203.044 1.00 69.42  ? 64  SER TB O   1 
ATOM 82184  C CB  . SER TB 1 64  ? 275.124 161.940 206.532 1.00 69.42  ? 64  SER TB CB  1 
ATOM 82185  O OG  . SER TB 1 64  ? 274.968 163.299 206.167 1.00 69.42  ? 64  SER TB OG  1 
ATOM 82186  N N   . ARG TB 1 65  ? 273.568 160.784 204.332 1.00 69.22  ? 65  ARG TB N   1 
ATOM 82187  C CA  . ARG TB 1 65  ? 272.598 160.771 203.250 1.00 69.22  ? 65  ARG TB CA  1 
ATOM 82188  C C   . ARG TB 1 65  ? 271.404 161.683 203.476 1.00 69.22  ? 65  ARG TB C   1 
ATOM 82189  O O   . ARG TB 1 65  ? 270.690 161.974 202.511 1.00 69.22  ? 65  ARG TB O   1 
ATOM 82190  C CB  . ARG TB 1 65  ? 272.074 159.347 203.014 1.00 69.22  ? 65  ARG TB CB  1 
ATOM 82191  C CG  . ARG TB 1 65  ? 273.048 158.449 202.285 1.00 69.22  ? 65  ARG TB CG  1 
ATOM 82192  C CD  . ARG TB 1 65  ? 272.331 157.281 201.636 1.00 69.22  ? 65  ARG TB CD  1 
ATOM 82193  N NE  . ARG TB 1 65  ? 271.815 156.343 202.625 1.00 69.22  ? 65  ARG TB NE  1 
ATOM 82194  C CZ  . ARG TB 1 65  ? 272.486 155.308 203.112 1.00 69.22  ? 65  ARG TB CZ  1 
ATOM 82195  N NH1 . ARG TB 1 65  ? 273.730 155.048 202.740 1.00 69.22  ? 65  ARG TB NH1 1 
ATOM 82196  N NH2 . ARG TB 1 65  ? 271.895 154.516 204.000 1.00 69.22  ? 65  ARG TB NH2 1 
ATOM 82197  N N   . PHE TB 1 66  ? 271.159 162.132 204.703 1.00 74.03  ? 66  PHE TB N   1 
ATOM 82198  C CA  . PHE TB 1 66  ? 270.051 163.043 204.948 1.00 74.03  ? 66  PHE TB CA  1 
ATOM 82199  C C   . PHE TB 1 66  ? 270.222 164.301 204.110 1.00 74.03  ? 66  PHE TB C   1 
ATOM 82200  O O   . PHE TB 1 66  ? 271.290 164.917 204.106 1.00 74.03  ? 66  PHE TB O   1 
ATOM 82201  C CB  . PHE TB 1 66  ? 269.979 163.400 206.431 1.00 74.03  ? 66  PHE TB CB  1 
ATOM 82202  C CG  . PHE TB 1 66  ? 268.594 163.715 206.910 1.00 74.03  ? 66  PHE TB CG  1 
ATOM 82203  C CD1 . PHE TB 1 66  ? 267.683 162.703 207.144 1.00 74.03  ? 66  PHE TB CD1 1 
ATOM 82204  C CD2 . PHE TB 1 66  ? 268.205 165.023 207.129 1.00 74.03  ? 66  PHE TB CD2 1 
ATOM 82205  C CE1 . PHE TB 1 66  ? 266.409 162.989 207.585 1.00 74.03  ? 66  PHE TB CE1 1 
ATOM 82206  C CE2 . PHE TB 1 66  ? 266.934 165.316 207.571 1.00 74.03  ? 66  PHE TB CE2 1 
ATOM 82207  C CZ  . PHE TB 1 66  ? 266.033 164.298 207.799 1.00 74.03  ? 66  PHE TB CZ  1 
ATOM 82208  N N   . ASN TB 1 67  ? 269.163 164.684 203.406 1.00 74.44  ? 67  ASN TB N   1 
ATOM 82209  C CA  . ASN TB 1 67  ? 269.207 165.798 202.466 1.00 74.44  ? 67  ASN TB CA  1 
ATOM 82210  C C   . ASN TB 1 67  ? 270.364 165.616 201.486 1.00 74.44  ? 67  ASN TB C   1 
ATOM 82211  O O   . ASN TB 1 67  ? 271.281 166.433 201.394 1.00 74.44  ? 67  ASN TB O   1 
ATOM 82212  C CB  . ASN TB 1 67  ? 269.316 167.130 203.207 1.00 74.44  ? 67  ASN TB CB  1 
ATOM 82213  C CG  . ASN TB 1 67  ? 268.048 167.486 203.948 1.00 74.44  ? 67  ASN TB CG  1 
ATOM 82214  O OD1 . ASN TB 1 67  ? 267.304 166.608 204.383 1.00 74.44  ? 67  ASN TB OD1 1 
ATOM 82215  N ND2 . ASN TB 1 67  ? 267.791 168.780 204.096 1.00 74.44  ? 67  ASN TB ND2 1 
ATOM 82216  N N   . HIS TB 1 68  ? 270.304 164.511 200.741 1.00 73.46  ? 68  HIS TB N   1 
ATOM 82217  C CA  . HIS TB 1 68  ? 271.390 164.153 199.838 1.00 73.46  ? 68  HIS TB CA  1 
ATOM 82218  C C   . HIS TB 1 68  ? 271.555 165.137 198.689 1.00 73.46  ? 68  HIS TB C   1 
ATOM 82219  O O   . HIS TB 1 68  ? 272.588 165.098 198.014 1.00 73.46  ? 68  HIS TB O   1 
ATOM 82220  C CB  . HIS TB 1 68  ? 271.167 162.745 199.283 1.00 73.46  ? 68  HIS TB CB  1 
ATOM 82221  C CG  . HIS TB 1 68  ? 269.950 162.618 198.422 1.00 73.46  ? 68  HIS TB CG  1 
ATOM 82222  N ND1 . HIS TB 1 68  ? 268.683 162.471 198.942 1.00 73.46  ? 68  HIS TB ND1 1 
ATOM 82223  C CD2 . HIS TB 1 68  ? 269.807 162.614 197.076 1.00 73.46  ? 68  HIS TB CD2 1 
ATOM 82224  C CE1 . HIS TB 1 68  ? 267.811 162.383 197.955 1.00 73.46  ? 68  HIS TB CE1 1 
ATOM 82225  N NE2 . HIS TB 1 68  ? 268.467 162.468 196.812 1.00 73.46  ? 68  HIS TB NE2 1 
ATOM 82226  N N   . ALA TB 1 69  ? 270.577 166.010 198.448 1.00 74.67  ? 69  ALA TB N   1 
ATOM 82227  C CA  . ALA TB 1 69  ? 270.753 167.043 197.434 1.00 74.67  ? 69  ALA TB CA  1 
ATOM 82228  C C   . ALA TB 1 69  ? 271.865 168.005 197.827 1.00 74.67  ? 69  ALA TB C   1 
ATOM 82229  O O   . ALA TB 1 69  ? 272.790 168.257 197.047 1.00 74.67  ? 69  ALA TB O   1 
ATOM 82230  C CB  . ALA TB 1 69  ? 269.439 167.795 197.222 1.00 74.67  ? 69  ALA TB CB  1 
ATOM 82231  N N   . LEU TB 1 70  ? 271.794 168.549 199.042 1.00 74.81  ? 70  LEU TB N   1 
ATOM 82232  C CA  . LEU TB 1 70  ? 272.826 169.471 199.501 1.00 74.81  ? 70  LEU TB CA  1 
ATOM 82233  C C   . LEU TB 1 70  ? 274.147 168.749 199.730 1.00 74.81  ? 70  LEU TB C   1 
ATOM 82234  O O   . LEU TB 1 70  ? 275.209 169.239 199.333 1.00 74.81  ? 70  LEU TB O   1 
ATOM 82235  C CB  . LEU TB 1 70  ? 272.376 170.173 200.781 1.00 74.81  ? 70  LEU TB CB  1 
ATOM 82236  C CG  . LEU TB 1 70  ? 271.468 171.390 200.612 1.00 74.81  ? 70  LEU TB CG  1 
ATOM 82237  C CD1 . LEU TB 1 70  ? 270.255 171.064 199.756 1.00 74.81  ? 70  LEU TB CD1 1 
ATOM 82238  C CD2 . LEU TB 1 70  ? 271.040 171.924 201.971 1.00 74.81  ? 70  LEU TB CD2 1 
ATOM 82239  N N   . VAL TB 1 71  ? 274.106 167.584 200.376 1.00 73.44  ? 71  VAL TB N   1 
ATOM 82240  C CA  . VAL TB 1 71  ? 275.349 166.907 200.727 1.00 73.44  ? 71  VAL TB CA  1 
ATOM 82241  C C   . VAL TB 1 71  ? 276.119 166.502 199.480 1.00 73.44  ? 71  VAL TB C   1 
ATOM 82242  O O   . VAL TB 1 71  ? 277.354 166.458 199.493 1.00 73.44  ? 71  VAL TB O   1 
ATOM 82243  C CB  . VAL TB 1 71  ? 275.063 165.689 201.626 1.00 73.44  ? 71  VAL TB CB  1 
ATOM 82244  C CG1 . VAL TB 1 71  ? 276.360 164.993 201.995 1.00 73.44  ? 71  VAL TB CG1 1 
ATOM 82245  C CG2 . VAL TB 1 71  ? 274.312 166.112 202.879 1.00 73.44  ? 71  VAL TB CG2 1 
ATOM 82246  N N   . ASP TB 1 72  ? 275.415 166.192 198.391 1.00 76.48  ? 72  ASP TB N   1 
ATOM 82247  C CA  . ASP TB 1 72  ? 276.091 165.686 197.201 1.00 76.48  ? 72  ASP TB CA  1 
ATOM 82248  C C   . ASP TB 1 72  ? 277.053 166.716 196.626 1.00 76.48  ? 72  ASP TB C   1 
ATOM 82249  O O   . ASP TB 1 72  ? 278.182 166.380 196.253 1.00 76.48  ? 72  ASP TB O   1 
ATOM 82250  C CB  . ASP TB 1 72  ? 275.060 165.273 196.152 1.00 76.48  ? 72  ASP TB CB  1 
ATOM 82251  C CG  . ASP TB 1 72  ? 275.698 164.850 194.841 1.00 76.48  ? 72  ASP TB CG  1 
ATOM 82252  O OD1 . ASP TB 1 72  ? 276.060 165.737 194.039 1.00 76.48  ? 72  ASP TB OD1 1 
ATOM 82253  O OD2 . ASP TB 1 72  ? 275.836 163.630 194.614 1.00 76.48  ? 72  ASP TB OD2 1 
ATOM 82254  N N   . ARG TB 1 73  ? 276.629 167.980 196.547 1.00 75.21  ? 73  ARG TB N   1 
ATOM 82255  C CA  . ARG TB 1 73  ? 277.496 169.001 195.970 1.00 75.21  ? 73  ARG TB CA  1 
ATOM 82256  C C   . ARG TB 1 73  ? 278.667 169.327 196.888 1.00 75.21  ? 73  ARG TB C   1 
ATOM 82257  O O   . ARG TB 1 73  ? 279.744 169.688 196.406 1.00 75.21  ? 73  ARG TB O   1 
ATOM 82258  C CB  . ARG TB 1 73  ? 276.692 170.262 195.653 1.00 75.21  ? 73  ARG TB CB  1 
ATOM 82259  C CG  . ARG TB 1 73  ? 276.167 171.005 196.865 1.00 75.21  ? 73  ARG TB CG  1 
ATOM 82260  C CD  . ARG TB 1 73  ? 275.376 172.235 196.457 1.00 75.21  ? 73  ARG TB CD  1 
ATOM 82261  N NE  . ARG TB 1 73  ? 274.165 171.882 195.723 1.00 75.21  ? 73  ARG TB NE  1 
ATOM 82262  C CZ  . ARG TB 1 73  ? 273.971 172.067 194.423 1.00 75.21  ? 73  ARG TB CZ  1 
ATOM 82263  N NH1 . ARG TB 1 73  ? 274.905 172.592 193.644 1.00 75.21  ? 73  ARG TB NH1 1 
ATOM 82264  N NH2 . ARG TB 1 73  ? 272.807 171.713 193.886 1.00 75.21  ? 73  ARG TB NH2 1 
ATOM 82265  N N   . LEU TB 1 74  ? 278.479 169.211 198.203 1.00 74.45  ? 74  LEU TB N   1 
ATOM 82266  C CA  . LEU TB 1 74  ? 279.591 169.434 199.123 1.00 74.45  ? 74  LEU TB CA  1 
ATOM 82267  C C   . LEU TB 1 74  ? 280.692 168.405 198.911 1.00 74.45  ? 74  LEU TB C   1 
ATOM 82268  O O   . LEU TB 1 74  ? 281.881 168.740 198.943 1.00 74.45  ? 74  LEU TB O   1 
ATOM 82269  C CB  . LEU TB 1 74  ? 279.094 169.395 200.566 1.00 74.45  ? 74  LEU TB CB  1 
ATOM 82270  C CG  . LEU TB 1 74  ? 278.624 170.727 201.152 1.00 74.45  ? 74  LEU TB CG  1 
ATOM 82271  C CD1 . LEU TB 1 74  ? 277.683 171.440 200.199 1.00 74.45  ? 74  LEU TB CD1 1 
ATOM 82272  C CD2 . LEU TB 1 74  ? 277.955 170.505 202.496 1.00 74.45  ? 74  LEU TB CD2 1 
ATOM 82273  N N   . VAL TB 1 75  ? 280.318 167.142 198.701 1.00 73.05  ? 75  VAL TB N   1 
ATOM 82274  C CA  . VAL TB 1 75  ? 281.321 166.108 198.476 1.00 73.05  ? 75  VAL TB CA  1 
ATOM 82275  C C   . VAL TB 1 75  ? 282.037 166.337 197.156 1.00 73.05  ? 75  VAL TB C   1 
ATOM 82276  O O   . VAL TB 1 75  ? 283.237 166.062 197.037 1.00 73.05  ? 75  VAL TB O   1 
ATOM 82277  C CB  . VAL TB 1 75  ? 280.675 164.713 198.528 1.00 73.05  ? 75  VAL TB CB  1 
ATOM 82278  C CG1 . VAL TB 1 75  ? 281.710 163.643 198.235 1.00 73.05  ? 75  VAL TB CG1 1 
ATOM 82279  C CG2 . VAL TB 1 75  ? 280.032 164.476 199.884 1.00 73.05  ? 75  VAL TB CG2 1 
ATOM 82280  N N   . GLU TB 1 76  ? 281.324 166.829 196.143 1.00 76.46  ? 76  GLU TB N   1 
ATOM 82281  C CA  . GLU TB 1 76  ? 281.975 167.145 194.878 1.00 76.46  ? 76  GLU TB CA  1 
ATOM 82282  C C   . GLU TB 1 76  ? 283.050 168.201 195.072 1.00 76.46  ? 76  GLU TB C   1 
ATOM 82283  O O   . GLU TB 1 76  ? 284.137 168.106 194.491 1.00 76.46  ? 76  GLU TB O   1 
ATOM 82284  C CB  . GLU TB 1 76  ? 280.934 167.616 193.859 1.00 76.46  ? 76  GLU TB CB  1 
ATOM 82285  C CG  . GLU TB 1 76  ? 279.922 166.558 193.397 1.00 76.46  ? 76  GLU TB CG  1 
ATOM 82286  C CD  . GLU TB 1 76  ? 278.869 167.094 192.443 1.00 76.46  ? 76  GLU TB CD  1 
ATOM 82287  O OE1 . GLU TB 1 76  ? 278.792 168.330 192.273 1.00 76.46  ? 76  GLU TB OE1 1 
ATOM 82288  O OE2 . GLU TB 1 76  ? 278.118 166.280 191.864 1.00 76.46  ? 76  GLU TB OE2 1 
ATOM 82289  N N   . GLY TB 1 77  ? 282.768 169.214 195.891 1.00 74.15  ? 77  GLY TB N   1 
ATOM 82290  C CA  . GLY TB 1 77  ? 283.764 170.238 196.149 1.00 74.15  ? 77  GLY TB CA  1 
ATOM 82291  C C   . GLY TB 1 77  ? 285.014 169.682 196.801 1.00 74.15  ? 77  GLY TB C   1 
ATOM 82292  O O   . GLY TB 1 77  ? 286.132 170.071 196.457 1.00 74.15  ? 77  GLY TB O   1 
ATOM 82293  N N   . ALA TB 1 78  ? 284.842 168.763 197.753 1.00 73.59  ? 78  ALA TB N   1 
ATOM 82294  C CA  . ALA TB 1 78  ? 285.994 168.220 198.462 1.00 73.59  ? 78  ALA TB CA  1 
ATOM 82295  C C   . ALA TB 1 78  ? 286.928 167.481 197.516 1.00 73.59  ? 78  ALA TB C   1 
ATOM 82296  O O   . ALA TB 1 78  ? 288.150 167.637 197.592 1.00 73.59  ? 78  ALA TB O   1 
ATOM 82297  C CB  . ALA TB 1 78  ? 285.528 167.293 199.585 1.00 73.59  ? 78  ALA TB CB  1 
ATOM 82298  N N   . ILE TB 1 79  ? 286.373 166.677 196.611 1.00 74.34  ? 79  ILE TB N   1 
ATOM 82299  C CA  . ILE TB 1 79  ? 287.216 165.900 195.708 1.00 74.34  ? 79  ILE TB CA  1 
ATOM 82300  C C   . ILE TB 1 79  ? 287.932 166.819 194.729 1.00 74.34  ? 79  ILE TB C   1 
ATOM 82301  O O   . ILE TB 1 79  ? 289.096 166.591 194.380 1.00 74.34  ? 79  ILE TB O   1 
ATOM 82302  C CB  . ILE TB 1 79  ? 286.386 164.831 194.973 1.00 74.34  ? 79  ILE TB CB  1 
ATOM 82303  C CG1 . ILE TB 1 79  ? 285.579 163.973 195.959 1.00 74.34  ? 79  ILE TB CG1 1 
ATOM 82304  C CG2 . ILE TB 1 79  ? 287.293 163.958 194.118 1.00 74.34  ? 79  ILE TB CG2 1 
ATOM 82305  C CD1 . ILE TB 1 79  ? 286.403 162.950 196.714 1.00 74.34  ? 79  ILE TB CD1 1 
ATOM 82306  N N   . ASP TB 1 80  ? 287.251 167.869 194.267 1.00 76.74  ? 80  ASP TB N   1 
ATOM 82307  C CA  . ASP TB 1 80  ? 287.862 168.783 193.307 1.00 76.74  ? 80  ASP TB CA  1 
ATOM 82308  C C   . ASP TB 1 80  ? 289.074 169.479 193.911 1.00 76.74  ? 80  ASP TB C   1 
ATOM 82309  O O   . ASP TB 1 80  ? 290.123 169.594 193.266 1.00 76.74  ? 80  ASP TB O   1 
ATOM 82310  C CB  . ASP TB 1 80  ? 286.832 169.812 192.843 1.00 76.74  ? 80  ASP TB CB  1 
ATOM 82311  C CG  . ASP TB 1 80  ? 286.029 169.343 191.642 1.00 76.74  ? 80  ASP TB CG  1 
ATOM 82312  O OD1 . ASP TB 1 80  ? 286.267 168.217 191.155 1.00 76.74  ? 80  ASP TB OD1 1 
ATOM 82313  O OD2 . ASP TB 1 80  ? 285.153 170.106 191.184 1.00 76.74  ? 80  ASP TB OD2 1 
ATOM 82314  N N   . CYS TB 1 81  ? 288.948 169.956 195.149 1.00 74.62  ? 81  CYS TB N   1 
ATOM 82315  C CA  . CYS TB 1 81  ? 290.036 170.712 195.759 1.00 74.62  ? 81  CYS TB CA  1 
ATOM 82316  C C   . CYS TB 1 81  ? 291.284 169.857 195.923 1.00 74.62  ? 81  CYS TB C   1 
ATOM 82317  O O   . CYS TB 1 81  ? 292.402 170.327 195.690 1.00 74.62  ? 81  CYS TB O   1 
ATOM 82318  C CB  . CYS TB 1 81  ? 289.590 171.270 197.110 1.00 74.62  ? 81  CYS TB CB  1 
ATOM 82319  S SG  . CYS TB 1 81  ? 290.553 172.682 197.684 1.00 74.62  ? 81  CYS TB SG  1 
ATOM 82320  N N   . ILE TB 1 82  ? 291.116 168.599 196.323 1.00 73.91  ? 82  ILE TB N   1 
ATOM 82321  C CA  . ILE TB 1 82  ? 292.270 167.751 196.598 1.00 73.91  ? 82  ILE TB CA  1 
ATOM 82322  C C   . ILE TB 1 82  ? 293.010 167.430 195.307 1.00 73.91  ? 82  ILE TB C   1 
ATOM 82323  O O   . ILE TB 1 82  ? 294.241 167.510 195.242 1.00 73.91  ? 82  ILE TB O   1 
ATOM 82324  C CB  . ILE TB 1 82  ? 291.823 166.475 197.335 1.00 73.91  ? 82  ILE TB CB  1 
ATOM 82325  C CG1 . ILE TB 1 82  ? 291.195 166.862 198.679 1.00 73.91  ? 82  ILE TB CG1 1 
ATOM 82326  C CG2 . ILE TB 1 82  ? 293.008 165.521 197.525 1.00 73.91  ? 82  ILE TB CG2 1 
ATOM 82327  C CD1 . ILE TB 1 82  ? 291.010 165.728 199.660 1.00 73.91  ? 82  ILE TB CD1 1 
ATOM 82328  N N   . VAL TB 1 83  ? 292.272 167.063 194.258 1.00 76.04  ? 83  VAL TB N   1 
ATOM 82329  C CA  . VAL TB 1 83  ? 292.917 166.686 193.004 1.00 76.04  ? 83  VAL TB CA  1 
ATOM 82330  C C   . VAL TB 1 83  ? 293.560 167.899 192.344 1.00 76.04  ? 83  VAL TB C   1 
ATOM 82331  O O   . VAL TB 1 83  ? 294.642 167.799 191.754 1.00 76.04  ? 83  VAL TB O   1 
ATOM 82332  C CB  . VAL TB 1 83  ? 291.908 165.993 192.069 1.00 76.04  ? 83  VAL TB CB  1 
ATOM 82333  C CG1 . VAL TB 1 83  ? 290.815 166.953 191.632 1.00 76.04  ? 83  VAL TB CG1 1 
ATOM 82334  C CG2 . VAL TB 1 83  ? 292.620 165.408 190.860 1.00 76.04  ? 83  VAL TB CG2 1 
ATOM 82335  N N   . ARG TB 1 84  ? 292.913 169.061 192.431 1.00 76.50  ? 84  ARG TB N   1 
ATOM 82336  C CA  . ARG TB 1 84  ? 293.465 170.259 191.812 1.00 76.50  ? 84  ARG TB CA  1 
ATOM 82337  C C   . ARG TB 1 84  ? 294.779 170.684 192.451 1.00 76.50  ? 84  ARG TB C   1 
ATOM 82338  O O   . ARG TB 1 84  ? 295.552 171.414 191.822 1.00 76.50  ? 84  ARG TB O   1 
ATOM 82339  C CB  . ARG TB 1 84  ? 292.455 171.403 191.886 1.00 76.50  ? 84  ARG TB CB  1 
ATOM 82340  C CG  . ARG TB 1 84  ? 291.549 171.483 190.668 1.00 76.50  ? 84  ARG TB CG  1 
ATOM 82341  C CD  . ARG TB 1 84  ? 290.317 172.332 190.928 1.00 76.50  ? 84  ARG TB CD  1 
ATOM 82342  N NE  . ARG TB 1 84  ? 290.583 173.755 190.756 1.00 76.50  ? 84  ARG TB NE  1 
ATOM 82343  C CZ  . ARG TB 1 84  ? 290.665 174.369 189.584 1.00 76.50  ? 84  ARG TB CZ  1 
ATOM 82344  N NH1 . ARG TB 1 84  ? 290.511 173.714 188.444 1.00 76.50  ? 84  ARG TB NH1 1 
ATOM 82345  N NH2 . ARG TB 1 84  ? 290.909 175.676 189.553 1.00 76.50  ? 84  ARG TB NH2 1 
ATOM 82346  N N   . HIS TB 1 85  ? 295.050 170.249 193.682 1.00 72.15  ? 85  HIS TB N   1 
ATOM 82347  C CA  . HIS TB 1 85  ? 296.305 170.542 194.361 1.00 72.15  ? 85  HIS TB CA  1 
ATOM 82348  C C   . HIS TB 1 85  ? 297.278 169.371 194.292 1.00 72.15  ? 85  HIS TB C   1 
ATOM 82349  O O   . HIS TB 1 85  ? 298.080 169.172 195.208 1.00 72.15  ? 85  HIS TB O   1 
ATOM 82350  C CB  . HIS TB 1 85  ? 296.043 170.927 195.817 1.00 72.15  ? 85  HIS TB CB  1 
ATOM 82351  C CG  . HIS TB 1 85  ? 295.361 172.249 195.977 1.00 72.15  ? 85  HIS TB CG  1 
ATOM 82352  N ND1 . HIS TB 1 85  ? 294.252 172.609 195.244 1.00 72.15  ? 85  HIS TB ND1 1 
ATOM 82353  C CD2 . HIS TB 1 85  ? 295.632 173.299 196.788 1.00 72.15  ? 85  HIS TB CD2 1 
ATOM 82354  C CE1 . HIS TB 1 85  ? 293.868 173.822 195.597 1.00 72.15  ? 85  HIS TB CE1 1 
ATOM 82355  N NE2 . HIS TB 1 85  ? 294.689 174.263 196.531 1.00 72.15  ? 85  HIS TB NE2 1 
ATOM 82356  N N   . GLY TB 1 86  ? 297.225 168.594 193.214 1.00 73.59  ? 86  GLY TB N   1 
ATOM 82357  C CA  . GLY TB 1 86  ? 298.131 167.475 193.059 1.00 73.59  ? 86  GLY TB CA  1 
ATOM 82358  C C   . GLY TB 1 86  ? 297.749 166.245 193.844 1.00 73.59  ? 86  GLY TB C   1 
ATOM 82359  O O   . GLY TB 1 86  ? 298.627 165.464 194.222 1.00 73.59  ? 86  GLY TB O   1 
ATOM 82360  N N   . GLY TB 1 87  ? 296.457 166.046 194.102 1.00 75.55  ? 87  GLY TB N   1 
ATOM 82361  C CA  . GLY TB 1 87  ? 295.986 164.894 194.831 1.00 75.55  ? 87  GLY TB CA  1 
ATOM 82362  C C   . GLY TB 1 87  ? 295.566 163.791 193.884 1.00 75.55  ? 87  GLY TB C   1 
ATOM 82363  O O   . GLY TB 1 87  ? 294.741 164.003 192.995 1.00 75.55  ? 87  GLY TB O   1 
ATOM 82364  N N   . ARG TB 1 88  ? 296.143 162.610 194.079 1.00 80.85  ? 88  ARG TB N   1 
ATOM 82365  C CA  . ARG TB 1 88  ? 295.841 161.477 193.222 1.00 80.85  ? 88  ARG TB CA  1 
ATOM 82366  C C   . ARG TB 1 88  ? 294.525 160.837 193.643 1.00 80.85  ? 88  ARG TB C   1 
ATOM 82367  O O   . ARG TB 1 88  ? 294.238 160.699 194.836 1.00 80.85  ? 88  ARG TB O   1 
ATOM 82368  C CB  . ARG TB 1 88  ? 296.976 160.458 193.277 1.00 80.85  ? 88  ARG TB CB  1 
ATOM 82369  C CG  . ARG TB 1 88  ? 296.951 159.439 192.161 1.00 80.85  ? 88  ARG TB CG  1 
ATOM 82370  C CD  . ARG TB 1 88  ? 298.209 158.595 192.177 1.00 80.85  ? 88  ARG TB CD  1 
ATOM 82371  N NE  . ARG TB 1 88  ? 298.315 157.805 193.399 1.00 80.85  ? 88  ARG TB NE  1 
ATOM 82372  C CZ  . ARG TB 1 88  ? 299.210 157.991 194.363 1.00 80.85  ? 88  ARG TB CZ  1 
ATOM 82373  N NH1 . ARG TB 1 88  ? 300.104 158.966 194.307 1.00 80.85  ? 88  ARG TB NH1 1 
ATOM 82374  N NH2 . ARG TB 1 88  ? 299.203 157.181 195.417 1.00 80.85  ? 88  ARG TB NH2 1 
ATOM 82375  N N   . GLU TB 1 89  ? 293.722 160.445 192.651 1.00 81.44  ? 89  GLU TB N   1 
ATOM 82376  C CA  . GLU TB 1 89  ? 292.392 159.915 192.938 1.00 81.44  ? 89  GLU TB CA  1 
ATOM 82377  C C   . GLU TB 1 89  ? 292.456 158.589 193.682 1.00 81.44  ? 89  GLU TB C   1 
ATOM 82378  O O   . GLU TB 1 89  ? 291.520 158.244 194.410 1.00 81.44  ? 89  GLU TB O   1 
ATOM 82379  C CB  . GLU TB 1 89  ? 291.607 159.750 191.639 1.00 81.44  ? 89  GLU TB CB  1 
ATOM 82380  C CG  . GLU TB 1 89  ? 290.104 159.668 191.831 1.00 81.44  ? 89  GLU TB CG  1 
ATOM 82381  C CD  . GLU TB 1 89  ? 289.493 160.997 192.223 1.00 81.44  ? 89  GLU TB CD  1 
ATOM 82382  O OE1 . GLU TB 1 89  ? 290.117 162.044 191.953 1.00 81.44  ? 89  GLU TB OE1 1 
ATOM 82383  O OE2 . GLU TB 1 89  ? 288.386 160.996 192.803 1.00 81.44  ? 89  GLU TB OE2 1 
ATOM 82384  N N   . GLU TB 1 90  ? 293.540 157.833 193.514 1.00 82.21  ? 90  GLU TB N   1 
ATOM 82385  C CA  . GLU TB 1 90  ? 293.654 156.542 194.179 1.00 82.21  ? 90  GLU TB CA  1 
ATOM 82386  C C   . GLU TB 1 90  ? 293.771 156.672 195.691 1.00 82.21  ? 90  GLU TB C   1 
ATOM 82387  O O   . GLU TB 1 90  ? 293.572 155.680 196.400 1.00 82.21  ? 90  GLU TB O   1 
ATOM 82388  C CB  . GLU TB 1 90  ? 294.863 155.780 193.636 1.00 82.21  ? 90  GLU TB CB  1 
ATOM 82389  C CG  . GLU TB 1 90  ? 294.885 154.305 194.003 1.00 82.21  ? 90  GLU TB CG  1 
ATOM 82390  C CD  . GLU TB 1 90  ? 296.144 153.604 193.530 1.00 82.21  ? 90  GLU TB CD  1 
ATOM 82391  O OE1 . GLU TB 1 90  ? 297.249 154.123 193.793 1.00 82.21  ? 90  GLU TB OE1 1 
ATOM 82392  O OE2 . GLU TB 1 90  ? 296.028 152.533 192.897 1.00 82.21  ? 90  GLU TB OE2 1 
ATOM 82393  N N   . ASP TB 1 91  ? 294.079 157.862 196.202 1.00 78.28  ? 91  ASP TB N   1 
ATOM 82394  C CA  . ASP TB 1 91  ? 294.321 158.075 197.627 1.00 78.28  ? 91  ASP TB CA  1 
ATOM 82395  C C   . ASP TB 1 91  ? 293.156 158.775 198.313 1.00 78.28  ? 91  ASP TB C   1 
ATOM 82396  O O   . ASP TB 1 91  ? 293.360 159.602 199.205 1.00 78.28  ? 91  ASP TB O   1 
ATOM 82397  C CB  . ASP TB 1 91  ? 295.610 158.863 197.824 1.00 78.28  ? 91  ASP TB CB  1 
ATOM 82398  C CG  . ASP TB 1 91  ? 296.831 158.101 197.358 1.00 78.28  ? 91  ASP TB CG  1 
ATOM 82399  O OD1 . ASP TB 1 91  ? 296.698 156.896 197.057 1.00 78.28  ? 91  ASP TB OD1 1 
ATOM 82400  O OD2 . ASP TB 1 91  ? 297.921 158.704 197.291 1.00 78.28  ? 91  ASP TB OD2 1 
ATOM 82401  N N   . ILE TB 1 92  ? 291.924 158.473 197.912 1.00 74.08  ? 92  ILE TB N   1 
ATOM 82402  C CA  . ILE TB 1 92  ? 290.730 158.938 198.605 1.00 74.08  ? 92  ILE TB CA  1 
ATOM 82403  C C   . ILE TB 1 92  ? 289.876 157.724 198.937 1.00 74.08  ? 92  ILE TB C   1 
ATOM 82404  O O   . ILE TB 1 92  ? 289.583 156.907 198.056 1.00 74.08  ? 92  ILE TB O   1 
ATOM 82405  C CB  . ILE TB 1 92  ? 289.922 159.950 197.770 1.00 74.08  ? 92  ILE TB CB  1 
ATOM 82406  C CG1 . ILE TB 1 92  ? 290.770 161.185 197.460 1.00 74.08  ? 92  ILE TB CG1 1 
ATOM 82407  C CG2 . ILE TB 1 92  ? 288.647 160.343 198.511 1.00 74.08  ? 92  ILE TB CG2 1 
ATOM 82408  C CD1 . ILE TB 1 92  ? 290.108 162.174 196.523 1.00 74.08  ? 92  ILE TB CD1 1 
ATOM 82409  N N   . THR TB 1 93  ? 289.483 157.605 200.202 1.00 69.77  ? 93  THR TB N   1 
ATOM 82410  C CA  . THR TB 1 93  ? 288.549 156.586 200.658 1.00 69.77  ? 93  THR TB CA  1 
ATOM 82411  C C   . THR TB 1 93  ? 287.288 157.270 201.160 1.00 69.77  ? 93  THR TB C   1 
ATOM 82412  O O   . THR TB 1 93  ? 287.358 158.158 202.014 1.00 69.77  ? 93  THR TB O   1 
ATOM 82413  C CB  . THR TB 1 93  ? 289.161 155.734 201.770 1.00 69.77  ? 93  THR TB CB  1 
ATOM 82414  O OG1 . THR TB 1 93  ? 290.484 155.335 201.397 1.00 69.77  ? 93  THR TB OG1 1 
ATOM 82415  C CG2 . THR TB 1 93  ? 288.318 154.497 202.024 1.00 69.77  ? 93  THR TB CG2 1 
ATOM 82416  N N   . LEU TB 1 94  ? 286.143 156.855 200.634 1.00 67.60  ? 94  LEU TB N   1 
ATOM 82417  C CA  . LEU TB 1 94  ? 284.858 157.450 200.965 1.00 67.60  ? 94  LEU TB CA  1 
ATOM 82418  C C   . LEU TB 1 94  ? 284.000 156.442 201.718 1.00 67.60  ? 94  LEU TB C   1 
ATOM 82419  O O   . LEU TB 1 94  ? 283.937 155.266 201.347 1.00 67.60  ? 94  LEU TB O   1 
ATOM 82420  C CB  . LEU TB 1 94  ? 284.141 157.919 199.697 1.00 67.60  ? 94  LEU TB CB  1 
ATOM 82421  C CG  . LEU TB 1 94  ? 282.855 158.724 199.875 1.00 67.60  ? 94  LEU TB CG  1 
ATOM 82422  C CD1 . LEU TB 1 94  ? 283.118 160.009 200.633 1.00 67.60  ? 94  LEU TB CD1 1 
ATOM 82423  C CD2 . LEU TB 1 94  ? 282.236 159.024 198.528 1.00 67.60  ? 94  LEU TB CD2 1 
ATOM 82424  N N   . VAL TB 1 95  ? 283.348 156.907 202.784 1.00 65.79  ? 95  VAL TB N   1 
ATOM 82425  C CA  . VAL TB 1 95  ? 282.449 156.092 203.591 1.00 65.79  ? 95  VAL TB CA  1 
ATOM 82426  C C   . VAL TB 1 95  ? 281.154 156.863 203.785 1.00 65.79  ? 95  VAL TB C   1 
ATOM 82427  O O   . VAL TB 1 95  ? 281.175 158.063 204.078 1.00 65.79  ? 95  VAL TB O   1 
ATOM 82428  C CB  . VAL TB 1 95  ? 283.072 155.725 204.954 1.00 65.79  ? 95  VAL TB CB  1 
ATOM 82429  C CG1 . VAL TB 1 95  ? 282.194 154.734 205.688 1.00 65.79  ? 95  VAL TB CG1 1 
ATOM 82430  C CG2 . VAL TB 1 95  ? 284.467 155.166 204.765 1.00 65.79  ? 95  VAL TB CG2 1 
ATOM 82431  N N   . ARG TB 1 96  ? 280.029 156.177 203.615 1.00 68.97  ? 96  ARG TB N   1 
ATOM 82432  C CA  . ARG TB 1 96  ? 278.709 156.774 203.743 1.00 68.97  ? 96  ARG TB CA  1 
ATOM 82433  C C   . ARG TB 1 96  ? 277.975 156.145 204.918 1.00 68.97  ? 96  ARG TB C   1 
ATOM 82434  O O   . ARG TB 1 96  ? 278.072 154.935 205.145 1.00 68.97  ? 96  ARG TB O   1 
ATOM 82435  C CB  . ARG TB 1 96  ? 277.900 156.588 202.463 1.00 68.97  ? 96  ARG TB CB  1 
ATOM 82436  C CG  . ARG TB 1 96  ? 278.616 157.071 201.216 1.00 68.97  ? 96  ARG TB CG  1 
ATOM 82437  C CD  . ARG TB 1 96  ? 277.642 157.495 200.131 1.00 68.97  ? 96  ARG TB CD  1 
ATOM 82438  N NE  . ARG TB 1 96  ? 276.818 158.625 200.550 1.00 68.97  ? 96  ARG TB NE  1 
ATOM 82439  C CZ  . ARG TB 1 96  ? 276.877 159.851 200.042 1.00 68.97  ? 96  ARG TB CZ  1 
ATOM 82440  N NH1 . ARG TB 1 96  ? 277.727 160.171 199.080 1.00 68.97  ? 96  ARG TB NH1 1 
ATOM 82441  N NH2 . ARG TB 1 96  ? 276.059 160.786 200.517 1.00 68.97  ? 96  ARG TB NH2 1 
ATOM 82442  N N   . VAL TB 1 97  ? 277.240 156.969 205.659 1.00 65.87  ? 97  VAL TB N   1 
ATOM 82443  C CA  . VAL TB 1 97  ? 276.531 156.507 206.850 1.00 65.87  ? 97  VAL TB CA  1 
ATOM 82444  C C   . VAL TB 1 97  ? 275.078 156.948 206.748 1.00 65.87  ? 97  VAL TB C   1 
ATOM 82445  O O   . VAL TB 1 97  ? 274.755 157.918 206.044 1.00 65.87  ? 97  VAL TB O   1 
ATOM 82446  C CB  . VAL TB 1 97  ? 277.182 157.042 208.147 1.00 65.87  ? 97  VAL TB CB  1 
ATOM 82447  C CG1 . VAL TB 1 97  ? 278.608 156.553 208.259 1.00 65.87  ? 97  VAL TB CG1 1 
ATOM 82448  C CG2 . VAL TB 1 97  ? 277.131 158.560 208.193 1.00 65.87  ? 97  VAL TB CG2 1 
ATOM 82449  N N   . PRO TB 1 98  ? 274.169 156.247 207.433 1.00 63.65  ? 98  PRO TB N   1 
ATOM 82450  C CA  . PRO TB 1 98  ? 272.743 156.599 207.312 1.00 63.65  ? 98  PRO TB CA  1 
ATOM 82451  C C   . PRO TB 1 98  ? 272.418 158.029 207.706 1.00 63.65  ? 98  PRO TB C   1 
ATOM 82452  O O   . PRO TB 1 98  ? 271.577 158.661 207.058 1.00 63.65  ? 98  PRO TB O   1 
ATOM 82453  C CB  . PRO TB 1 98  ? 272.057 155.595 208.247 1.00 63.65  ? 98  PRO TB CB  1 
ATOM 82454  C CG  . PRO TB 1 98  ? 273.011 154.486 208.401 1.00 63.65  ? 98  PRO TB CG  1 
ATOM 82455  C CD  . PRO TB 1 98  ? 274.372 155.075 208.300 1.00 63.65  ? 98  PRO TB CD  1 
ATOM 82456  N N   . GLY TB 1 99  ? 273.053 158.560 208.746 1.00 65.68  ? 99  GLY TB N   1 
ATOM 82457  C CA  . GLY TB 1 99  ? 272.670 159.866 209.244 1.00 65.68  ? 99  GLY TB CA  1 
ATOM 82458  C C   . GLY TB 1 99  ? 273.776 160.502 210.053 1.00 65.68  ? 99  GLY TB C   1 
ATOM 82459  O O   . GLY TB 1 99  ? 274.866 159.949 210.208 1.00 65.68  ? 99  GLY TB O   1 
ATOM 82460  N N   . SER TB 1 100 ? 273.472 161.691 210.573 1.00 66.14  ? 100 SER TB N   1 
ATOM 82461  C CA  . SER TB 1 100 ? 274.470 162.462 211.304 1.00 66.14  ? 100 SER TB CA  1 
ATOM 82462  C C   . SER TB 1 100 ? 274.906 161.758 212.580 1.00 66.14  ? 100 SER TB C   1 
ATOM 82463  O O   . SER TB 1 100 ? 276.063 161.889 212.995 1.00 66.14  ? 100 SER TB O   1 
ATOM 82464  C CB  . SER TB 1 100 ? 273.919 163.847 211.635 1.00 66.14  ? 100 SER TB CB  1 
ATOM 82465  O OG  . SER TB 1 100 ? 273.423 164.482 210.471 1.00 66.14  ? 100 SER TB OG  1 
ATOM 82466  N N   . TRP TB 1 101 ? 274.004 161.010 213.211 1.00 64.04  ? 101 TRP TB N   1 
ATOM 82467  C CA  . TRP TB 1 101 ? 274.314 160.408 214.501 1.00 64.04  ? 101 TRP TB CA  1 
ATOM 82468  C C   . TRP TB 1 101 ? 275.513 159.474 214.421 1.00 64.04  ? 101 TRP TB C   1 
ATOM 82469  O O   . TRP TB 1 101 ? 276.191 159.251 215.427 1.00 64.04  ? 101 TRP TB O   1 
ATOM 82470  C CB  . TRP TB 1 101 ? 273.087 159.658 215.022 1.00 64.04  ? 101 TRP TB CB  1 
ATOM 82471  C CG  . TRP TB 1 101 ? 273.353 158.821 216.227 1.00 64.04  ? 101 TRP TB CG  1 
ATOM 82472  C CD1 . TRP TB 1 101 ? 273.639 157.491 216.250 1.00 64.04  ? 101 TRP TB CD1 1 
ATOM 82473  C CD2 . TRP TB 1 101 ? 273.351 159.255 217.588 1.00 64.04  ? 101 TRP TB CD2 1 
ATOM 82474  N NE1 . TRP TB 1 101 ? 273.821 157.070 217.542 1.00 64.04  ? 101 TRP TB NE1 1 
ATOM 82475  C CE2 . TRP TB 1 101 ? 273.650 158.137 218.383 1.00 64.04  ? 101 TRP TB CE2 1 
ATOM 82476  C CE3 . TRP TB 1 101 ? 273.129 160.484 218.211 1.00 64.04  ? 101 TRP TB CE3 1 
ATOM 82477  C CZ2 . TRP TB 1 101 ? 273.729 158.209 219.765 1.00 64.04  ? 101 TRP TB CZ2 1 
ATOM 82478  C CZ3 . TRP TB 1 101 ? 273.209 160.554 219.582 1.00 64.04  ? 101 TRP TB CZ3 1 
ATOM 82479  C CH2 . TRP TB 1 101 ? 273.506 159.426 220.345 1.00 64.04  ? 101 TRP TB CH2 1 
ATOM 82480  N N   . GLU TB 1 102 ? 275.794 158.928 213.242 1.00 65.58  ? 102 GLU TB N   1 
ATOM 82481  C CA  . GLU TB 1 102 ? 276.825 157.914 213.080 1.00 65.58  ? 102 GLU TB CA  1 
ATOM 82482  C C   . GLU TB 1 102 ? 278.141 158.462 212.544 1.00 65.58  ? 102 GLU TB C   1 
ATOM 82483  O O   . GLU TB 1 102 ? 279.072 157.683 212.328 1.00 65.58  ? 102 GLU TB O   1 
ATOM 82484  C CB  . GLU TB 1 102 ? 276.321 156.808 212.152 1.00 65.58  ? 102 GLU TB CB  1 
ATOM 82485  C CG  . GLU TB 1 102 ? 275.134 156.036 212.707 1.00 65.58  ? 102 GLU TB CG  1 
ATOM 82486  C CD  . GLU TB 1 102 ? 273.802 156.629 212.294 1.00 65.58  ? 102 GLU TB CD  1 
ATOM 82487  O OE1 . GLU TB 1 102 ? 273.646 156.979 211.106 1.00 65.58  ? 102 GLU TB OE1 1 
ATOM 82488  O OE2 . GLU TB 1 102 ? 272.910 156.742 213.158 1.00 65.58  ? 102 GLU TB OE2 1 
ATOM 82489  N N   . ILE TB 1 103 ? 278.247 159.771 212.314 1.00 64.23  ? 103 ILE TB N   1 
ATOM 82490  C CA  . ILE TB 1 103 ? 279.502 160.330 211.808 1.00 64.23  ? 103 ILE TB CA  1 
ATOM 82491  C C   . ILE TB 1 103 ? 280.660 160.087 212.767 1.00 64.23  ? 103 ILE TB C   1 
ATOM 82492  O O   . ILE TB 1 103 ? 281.700 159.572 212.327 1.00 64.23  ? 103 ILE TB O   1 
ATOM 82493  C CB  . ILE TB 1 103 ? 279.324 161.820 211.474 1.00 64.23  ? 103 ILE TB CB  1 
ATOM 82494  C CG1 . ILE TB 1 103 ? 278.343 161.990 210.317 1.00 64.23  ? 103 ILE TB CG1 1 
ATOM 82495  C CG2 . ILE TB 1 103 ? 280.670 162.450 211.138 1.00 64.23  ? 103 ILE TB CG2 1 
ATOM 82496  C CD1 . ILE TB 1 103 ? 277.903 163.415 210.087 1.00 64.23  ? 103 ILE TB CD1 1 
ATOM 82497  N N   . PRO TB 1 104 ? 280.570 160.434 214.055 1.00 63.52  ? 104 PRO TB N   1 
ATOM 82498  C CA  . PRO TB 1 104 ? 281.735 160.232 214.931 1.00 63.52  ? 104 PRO TB CA  1 
ATOM 82499  C C   . PRO TB 1 104 ? 282.208 158.793 215.007 1.00 63.52  ? 104 PRO TB C   1 
ATOM 82500  O O   . PRO TB 1 104 ? 283.418 158.546 214.970 1.00 63.52  ? 104 PRO TB O   1 
ATOM 82501  C CB  . PRO TB 1 104 ? 281.241 160.742 216.294 1.00 63.52  ? 104 PRO TB CB  1 
ATOM 82502  C CG  . PRO TB 1 104 ? 279.768 160.901 216.160 1.00 63.52  ? 104 PRO TB CG  1 
ATOM 82503  C CD  . PRO TB 1 104 ? 279.518 161.201 214.735 1.00 63.52  ? 104 PRO TB CD  1 
ATOM 82504  N N   . VAL TB 1 105 ? 281.294 157.830 215.106 1.00 61.59  ? 105 VAL TB N   1 
ATOM 82505  C CA  . VAL TB 1 105 ? 281.716 156.439 215.245 1.00 61.59  ? 105 VAL TB CA  1 
ATOM 82506  C C   . VAL TB 1 105 ? 282.324 155.934 213.945 1.00 61.59  ? 105 VAL TB C   1 
ATOM 82507  O O   . VAL TB 1 105 ? 283.285 155.156 213.955 1.00 61.59  ? 105 VAL TB O   1 
ATOM 82508  C CB  . VAL TB 1 105 ? 280.539 155.559 215.705 1.00 61.59  ? 105 VAL TB CB  1 
ATOM 82509  C CG1 . VAL TB 1 105 ? 279.428 155.538 214.663 1.00 61.59  ? 105 VAL TB CG1 1 
ATOM 82510  C CG2 . VAL TB 1 105 ? 281.021 154.150 216.011 1.00 61.59  ? 105 VAL TB CG2 1 
ATOM 82511  N N   . ALA TB 1 106 ? 281.768 156.349 212.807 1.00 65.35  ? 106 ALA TB N   1 
ATOM 82512  C CA  . ALA TB 1 106 ? 282.343 155.957 211.526 1.00 65.35  ? 106 ALA TB CA  1 
ATOM 82513  C C   . ALA TB 1 106 ? 283.734 156.548 211.344 1.00 65.35  ? 106 ALA TB C   1 
ATOM 82514  O O   . ALA TB 1 106 ? 284.650 155.862 210.878 1.00 65.35  ? 106 ALA TB O   1 
ATOM 82515  C CB  . ALA TB 1 106 ? 281.425 156.390 210.385 1.00 65.35  ? 106 ALA TB CB  1 
ATOM 82516  N N   . ALA TB 1 107 ? 283.912 157.820 211.706 1.00 65.04  ? 107 ALA TB N   1 
ATOM 82517  C CA  . ALA TB 1 107 ? 285.219 158.452 211.590 1.00 65.04  ? 107 ALA TB CA  1 
ATOM 82518  C C   . ALA TB 1 107 ? 286.247 157.817 212.513 1.00 65.04  ? 107 ALA TB C   1 
ATOM 82519  O O   . ALA TB 1 107 ? 287.449 158.002 212.304 1.00 65.04  ? 107 ALA TB O   1 
ATOM 82520  C CB  . ALA TB 1 107 ? 285.106 159.945 211.891 1.00 65.04  ? 107 ALA TB CB  1 
ATOM 82521  N N   . GLY TB 1 108 ? 285.806 157.072 213.524 1.00 65.29  ? 108 GLY TB N   1 
ATOM 82522  C CA  . GLY TB 1 108 ? 286.752 156.422 214.412 1.00 65.29  ? 108 GLY TB CA  1 
ATOM 82523  C C   . GLY TB 1 108 ? 287.585 155.370 213.712 1.00 65.29  ? 108 GLY TB C   1 
ATOM 82524  O O   . GLY TB 1 108 ? 288.786 155.251 213.959 1.00 65.29  ? 108 GLY TB O   1 
ATOM 82525  N N   . GLU TB 1 109 ? 286.964 154.596 212.822 1.00 67.89  ? 109 GLU TB N   1 
ATOM 82526  C CA  . GLU TB 1 109 ? 287.672 153.485 212.202 1.00 67.89  ? 109 GLU TB CA  1 
ATOM 82527  C C   . GLU TB 1 109 ? 288.647 153.958 211.133 1.00 67.89  ? 109 GLU TB C   1 
ATOM 82528  O O   . GLU TB 1 109 ? 289.733 153.388 210.987 1.00 67.89  ? 109 GLU TB O   1 
ATOM 82529  C CB  . GLU TB 1 109 ? 286.670 152.495 211.616 1.00 67.89  ? 109 GLU TB CB  1 
ATOM 82530  C CG  . GLU TB 1 109 ? 285.829 151.806 212.672 1.00 67.89  ? 109 GLU TB CG  1 
ATOM 82531  C CD  . GLU TB 1 109 ? 286.651 150.894 213.559 1.00 67.89  ? 109 GLU TB CD  1 
ATOM 82532  O OE1 . GLU TB 1 109 ? 287.647 150.325 213.068 1.00 67.89  ? 109 GLU TB OE1 1 
ATOM 82533  O OE2 . GLU TB 1 109 ? 286.301 150.748 214.749 1.00 67.89  ? 109 GLU TB OE2 1 
ATOM 82534  N N   . LEU TB 1 110 ? 288.281 154.990 210.373 1.00 67.83  ? 110 LEU TB N   1 
ATOM 82535  C CA  . LEU TB 1 110 ? 289.206 155.529 209.383 1.00 67.83  ? 110 LEU TB CA  1 
ATOM 82536  C C   . LEU TB 1 110 ? 290.449 156.103 210.047 1.00 67.83  ? 110 LEU TB C   1 
ATOM 82537  O O   . LEU TB 1 110 ? 291.570 155.888 209.574 1.00 67.83  ? 110 LEU TB O   1 
ATOM 82538  C CB  . LEU TB 1 110 ? 288.514 156.605 208.548 1.00 67.83  ? 110 LEU TB CB  1 
ATOM 82539  C CG  . LEU TB 1 110 ? 287.796 156.161 207.277 1.00 67.83  ? 110 LEU TB CG  1 
ATOM 82540  C CD1 . LEU TB 1 110 ? 287.118 157.353 206.636 1.00 67.83  ? 110 LEU TB CD1 1 
ATOM 82541  C CD2 . LEU TB 1 110 ? 288.757 155.507 206.301 1.00 67.83  ? 110 LEU TB CD2 1 
ATOM 82542  N N   . ALA TB 1 111 ? 290.270 156.835 211.147 1.00 65.46  ? 111 ALA TB N   1 
ATOM 82543  C CA  . ALA TB 1 111 ? 291.399 157.508 211.778 1.00 65.46  ? 111 ALA TB CA  1 
ATOM 82544  C C   . ALA TB 1 111 ? 292.432 156.511 212.283 1.00 65.46  ? 111 ALA TB C   1 
ATOM 82545  O O   . ALA TB 1 111 ? 293.640 156.733 212.143 1.00 65.46  ? 111 ALA TB O   1 
ATOM 82546  C CB  . ALA TB 1 111 ? 290.905 158.390 212.922 1.00 65.46  ? 111 ALA TB CB  1 
ATOM 82547  N N   . ARG TB 1 112 ? 291.981 155.405 212.874 1.00 64.80  ? 112 ARG TB N   1 
ATOM 82548  C CA  . ARG TB 1 112 ? 292.920 154.459 213.466 1.00 64.80  ? 112 ARG TB CA  1 
ATOM 82549  C C   . ARG TB 1 112 ? 293.820 153.826 212.417 1.00 64.80  ? 112 ARG TB C   1 
ATOM 82550  O O   . ARG TB 1 112 ? 294.953 153.438 212.729 1.00 64.80  ? 112 ARG TB O   1 
ATOM 82551  C CB  . ARG TB 1 112 ? 292.163 153.378 214.233 1.00 64.80  ? 112 ARG TB CB  1 
ATOM 82552  C CG  . ARG TB 1 112 ? 291.423 153.904 215.451 1.00 64.80  ? 112 ARG TB CG  1 
ATOM 82553  C CD  . ARG TB 1 112 ? 291.330 152.868 216.559 1.00 64.80  ? 112 ARG TB CD  1 
ATOM 82554  N NE  . ARG TB 1 112 ? 291.024 153.474 217.849 1.00 64.80  ? 112 ARG TB NE  1 
ATOM 82555  C CZ  . ARG TB 1 112 ? 289.862 154.030 218.165 1.00 64.80  ? 112 ARG TB CZ  1 
ATOM 82556  N NH1 . ARG TB 1 112 ? 288.857 154.069 217.307 1.00 64.80  ? 112 ARG TB NH1 1 
ATOM 82557  N NH2 . ARG TB 1 112 ? 289.704 154.557 219.374 1.00 64.80  ? 112 ARG TB NH2 1 
ATOM 82558  N N   . LYS TB 1 113 ? 293.346 153.704 211.180 1.00 68.71  ? 113 LYS TB N   1 
ATOM 82559  C CA  . LYS TB 1 113 ? 294.176 153.151 210.119 1.00 68.71  ? 113 LYS TB CA  1 
ATOM 82560  C C   . LYS TB 1 113 ? 295.416 154.014 209.925 1.00 68.71  ? 113 LYS TB C   1 
ATOM 82561  O O   . LYS TB 1 113 ? 295.326 155.240 209.824 1.00 68.71  ? 113 LYS TB O   1 
ATOM 82562  C CB  . LYS TB 1 113 ? 293.380 153.065 208.818 1.00 68.71  ? 113 LYS TB CB  1 
ATOM 82563  C CG  . LYS TB 1 113 ? 292.464 151.859 208.730 1.00 68.71  ? 113 LYS TB CG  1 
ATOM 82564  C CD  . LYS TB 1 113 ? 291.933 151.661 207.321 1.00 68.71  ? 113 LYS TB CD  1 
ATOM 82565  C CE  . LYS TB 1 113 ? 291.410 150.251 207.117 1.00 68.71  ? 113 LYS TB CE  1 
ATOM 82566  N NZ  . LYS TB 1 113 ? 290.329 149.908 208.083 1.00 68.71  ? 113 LYS TB NZ  1 
ATOM 82567  N N   . GLU TB 1 114 ? 296.581 153.366 209.868 1.00 70.59  ? 114 GLU TB N   1 
ATOM 82568  C CA  . GLU TB 1 114 ? 297.838 154.096 209.758 1.00 70.59  ? 114 GLU TB CA  1 
ATOM 82569  C C   . GLU TB 1 114 ? 298.070 154.669 208.368 1.00 70.59  ? 114 GLU TB C   1 
ATOM 82570  O O   . GLU TB 1 114 ? 298.981 155.484 208.200 1.00 70.59  ? 114 GLU TB O   1 
ATOM 82571  C CB  . GLU TB 1 114 ? 299.018 153.199 210.137 1.00 70.59  ? 114 GLU TB CB  1 
ATOM 82572  C CG  . GLU TB 1 114 ? 299.008 151.829 209.487 1.00 70.59  ? 114 GLU TB CG  1 
ATOM 82573  C CD  . GLU TB 1 114 ? 298.392 150.774 210.377 1.00 70.59  ? 114 GLU TB CD  1 
ATOM 82574  O OE1 . GLU TB 1 114 ? 297.249 150.982 210.837 1.00 70.59  ? 114 GLU TB OE1 1 
ATOM 82575  O OE2 . GLU TB 1 114 ? 299.047 149.739 210.618 1.00 70.59  ? 114 GLU TB OE2 1 
ATOM 82576  N N   . ASP TB 1 115 ? 297.278 154.266 207.374 1.00 72.38  ? 115 ASP TB N   1 
ATOM 82577  C CA  . ASP TB 1 115 ? 297.453 154.812 206.034 1.00 72.38  ? 115 ASP TB CA  1 
ATOM 82578  C C   . ASP TB 1 115 ? 296.928 156.239 205.943 1.00 72.38  ? 115 ASP TB C   1 
ATOM 82579  O O   . ASP TB 1 115 ? 297.567 157.103 205.333 1.00 72.38  ? 115 ASP TB O   1 
ATOM 82580  C CB  . ASP TB 1 115 ? 296.748 153.919 205.016 1.00 72.38  ? 115 ASP TB CB  1 
ATOM 82581  C CG  . ASP TB 1 115 ? 297.422 152.572 204.860 1.00 72.38  ? 115 ASP TB CG  1 
ATOM 82582  O OD1 . ASP TB 1 115 ? 298.652 152.494 205.061 1.00 72.38  ? 115 ASP TB OD1 1 
ATOM 82583  O OD2 . ASP TB 1 115 ? 296.721 151.589 204.541 1.00 72.38  ? 115 ASP TB OD2 1 
ATOM 82584  N N   . ILE TB 1 116 ? 295.769 156.507 206.547 1.00 70.36  ? 116 ILE TB N   1 
ATOM 82585  C CA  . ILE TB 1 116 ? 295.147 157.818 206.422 1.00 70.36  ? 116 ILE TB CA  1 
ATOM 82586  C C   . ILE TB 1 116 ? 295.975 158.861 207.164 1.00 70.36  ? 116 ILE TB C   1 
ATOM 82587  O O   . ILE TB 1 116 ? 296.632 158.571 208.171 1.00 70.36  ? 116 ILE TB O   1 
ATOM 82588  C CB  . ILE TB 1 116 ? 293.700 157.782 206.952 1.00 70.36  ? 116 ILE TB CB  1 
ATOM 82589  C CG1 . ILE TB 1 116 ? 292.858 156.759 206.183 1.00 70.36  ? 116 ILE TB CG1 1 
ATOM 82590  C CG2 . ILE TB 1 116 ? 293.062 159.161 206.868 1.00 70.36  ? 116 ILE TB CG2 1 
ATOM 82591  C CD1 . ILE TB 1 116 ? 292.726 157.033 204.699 1.00 70.36  ? 116 ILE TB CD1 1 
ATOM 82592  N N   . ASP TB 1 117 ? 295.945 160.091 206.651 1.00 71.78  ? 117 ASP TB N   1 
ATOM 82593  C CA  . ASP TB 1 117 ? 296.605 161.230 207.275 1.00 71.78  ? 117 ASP TB CA  1 
ATOM 82594  C C   . ASP TB 1 117 ? 295.636 162.288 207.769 1.00 71.78  ? 117 ASP TB C   1 
ATOM 82595  O O   . ASP TB 1 117 ? 295.965 163.018 208.705 1.00 71.78  ? 117 ASP TB O   1 
ATOM 82596  C CB  . ASP TB 1 117 ? 297.583 161.884 206.291 1.00 71.78  ? 117 ASP TB CB  1 
ATOM 82597  C CG  . ASP TB 1 117 ? 298.975 161.293 206.371 1.00 71.78  ? 117 ASP TB CG  1 
ATOM 82598  O OD1 . ASP TB 1 117 ? 299.439 161.003 207.493 1.00 71.78  ? 117 ASP TB OD1 1 
ATOM 82599  O OD2 . ASP TB 1 117 ? 299.608 161.118 205.309 1.00 71.78  ? 117 ASP TB OD2 1 
ATOM 82600  N N   . ALA TB 1 118 ? 294.458 162.391 207.164 1.00 68.87  ? 118 ALA TB N   1 
ATOM 82601  C CA  . ALA TB 1 118 ? 293.444 163.328 207.613 1.00 68.87  ? 118 ALA TB CA  1 
ATOM 82602  C C   . ALA TB 1 118 ? 292.074 162.766 207.272 1.00 68.87  ? 118 ALA TB C   1 
ATOM 82603  O O   . ALA TB 1 118 ? 291.929 161.940 206.368 1.00 68.87  ? 118 ALA TB O   1 
ATOM 82604  C CB  . ALA TB 1 118 ? 293.631 164.710 206.978 1.00 68.87  ? 118 ALA TB CB  1 
ATOM 82605  N N   . VAL TB 1 119 ? 291.069 163.222 208.011 1.00 66.07  ? 119 VAL TB N   1 
ATOM 82606  C CA  . VAL TB 1 119 ? 289.685 162.824 207.802 1.00 66.07  ? 119 VAL TB CA  1 
ATOM 82607  C C   . VAL TB 1 119 ? 288.843 164.081 207.686 1.00 66.07  ? 119 VAL TB C   1 
ATOM 82608  O O   . VAL TB 1 119 ? 288.934 164.973 208.536 1.00 66.07  ? 119 VAL TB O   1 
ATOM 82609  C CB  . VAL TB 1 119 ? 289.165 161.933 208.945 1.00 66.07  ? 119 VAL TB CB  1 
ATOM 82610  C CG1 . VAL TB 1 119 ? 287.722 161.542 208.695 1.00 66.07  ? 119 VAL TB CG1 1 
ATOM 82611  C CG2 . VAL TB 1 119 ? 290.038 160.701 209.094 1.00 66.07  ? 119 VAL TB CG2 1 
ATOM 82612  N N   . ILE TB 1 120 ? 288.029 164.156 206.639 1.00 68.35  ? 120 ILE TB N   1 
ATOM 82613  C CA  . ILE TB 1 120 ? 287.101 165.258 206.430 1.00 68.35  ? 120 ILE TB CA  1 
ATOM 82614  C C   . ILE TB 1 120 ? 285.698 164.748 206.708 1.00 68.35  ? 120 ILE TB C   1 
ATOM 82615  O O   . ILE TB 1 120 ? 285.263 163.756 206.112 1.00 68.35  ? 120 ILE TB O   1 
ATOM 82616  C CB  . ILE TB 1 120 ? 287.204 165.827 205.005 1.00 68.35  ? 120 ILE TB CB  1 
ATOM 82617  C CG1 . ILE TB 1 120 ? 288.649 166.206 204.687 1.00 68.35  ? 120 ILE TB CG1 1 
ATOM 82618  C CG2 . ILE TB 1 120 ? 286.294 167.033 204.852 1.00 68.35  ? 120 ILE TB CG2 1 
ATOM 82619  C CD1 . ILE TB 1 120 ? 289.326 165.258 203.731 1.00 68.35  ? 120 ILE TB CD1 1 
ATOM 82620  N N   . ALA TB 1 121 ? 284.996 165.420 207.610 1.00 67.90  ? 121 ALA TB N   1 
ATOM 82621  C CA  . ALA TB 1 121 ? 283.619 165.086 207.939 1.00 67.90  ? 121 ALA TB CA  1 
ATOM 82622  C C   . ALA TB 1 121 ? 282.694 166.103 207.288 1.00 67.90  ? 121 ALA TB C   1 
ATOM 82623  O O   . ALA TB 1 121 ? 282.843 167.310 207.502 1.00 67.90  ? 121 ALA TB O   1 
ATOM 82624  C CB  . ALA TB 1 121 ? 283.406 165.064 209.451 1.00 67.90  ? 121 ALA TB CB  1 
ATOM 82625  N N   . ILE TB 1 122 ? 281.745 165.612 206.501 1.00 70.01  ? 122 ILE TB N   1 
ATOM 82626  C CA  . ILE TB 1 122 ? 280.819 166.450 205.753 1.00 70.01  ? 122 ILE TB CA  1 
ATOM 82627  C C   . ILE TB 1 122 ? 279.407 166.007 206.093 1.00 70.01  ? 122 ILE TB C   1 
ATOM 82628  O O   . ILE TB 1 122 ? 279.121 164.807 206.150 1.00 70.01  ? 122 ILE TB O   1 
ATOM 82629  C CB  . ILE TB 1 122 ? 281.067 166.364 204.232 1.00 70.01  ? 122 ILE TB CB  1 
ATOM 82630  C CG1 . ILE TB 1 122 ? 282.546 166.597 203.916 1.00 70.01  ? 122 ILE TB CG1 1 
ATOM 82631  C CG2 . ILE TB 1 122 ? 280.208 167.380 203.494 1.00 70.01  ? 122 ILE TB CG2 1 
ATOM 82632  C CD1 . ILE TB 1 122 ? 282.895 166.437 202.454 1.00 70.01  ? 122 ILE TB CD1 1 
ATOM 82633  N N   . GLY TB 1 123 ? 278.526 166.971 206.316 1.00 71.95  ? 123 GLY TB N   1 
ATOM 82634  C CA  . GLY TB 1 123 ? 277.171 166.636 206.692 1.00 71.95  ? 123 GLY TB CA  1 
ATOM 82635  C C   . GLY TB 1 123 ? 276.289 167.860 206.719 1.00 71.95  ? 123 GLY TB C   1 
ATOM 82636  O O   . GLY TB 1 123 ? 276.678 168.943 206.277 1.00 71.95  ? 123 GLY TB O   1 
ATOM 82637  N N   . VAL TB 1 124 ? 275.080 167.668 207.242 1.00 75.30  ? 124 VAL TB N   1 
ATOM 82638  C CA  . VAL TB 1 124 ? 274.088 168.732 207.321 1.00 75.30  ? 124 VAL TB CA  1 
ATOM 82639  C C   . VAL TB 1 124 ? 273.152 168.426 208.479 1.00 75.30  ? 124 VAL TB C   1 
ATOM 82640  O O   . VAL TB 1 124 ? 272.843 167.265 208.761 1.00 75.30  ? 124 VAL TB O   1 
ATOM 82641  C CB  . VAL TB 1 124 ? 273.307 168.884 205.995 1.00 75.30  ? 124 VAL TB CB  1 
ATOM 82642  C CG1 . VAL TB 1 124 ? 272.617 167.579 205.623 1.00 75.30  ? 124 VAL TB CG1 1 
ATOM 82643  C CG2 . VAL TB 1 124 ? 272.295 170.007 206.106 1.00 75.30  ? 124 VAL TB CG2 1 
ATOM 82644  N N   . LEU TB 1 125 ? 272.698 169.482 209.152 1.00 79.24  ? 125 LEU TB N   1 
ATOM 82645  C CA  . LEU TB 1 125 ? 271.875 169.360 210.344 1.00 79.24  ? 125 LEU TB CA  1 
ATOM 82646  C C   . LEU TB 1 125 ? 270.601 170.174 210.184 1.00 79.24  ? 125 LEU TB C   1 
ATOM 82647  O O   . LEU TB 1 125 ? 270.578 171.200 209.497 1.00 79.24  ? 125 LEU TB O   1 
ATOM 82648  C CB  . LEU TB 1 125 ? 272.634 169.825 211.592 1.00 79.24  ? 125 LEU TB CB  1 
ATOM 82649  C CG  . LEU TB 1 125 ? 273.844 168.980 211.991 1.00 79.24  ? 125 LEU TB CG  1 
ATOM 82650  C CD1 . LEU TB 1 125 ? 274.581 169.628 213.150 1.00 79.24  ? 125 LEU TB CD1 1 
ATOM 82651  C CD2 . LEU TB 1 125 ? 273.427 167.566 212.353 1.00 79.24  ? 125 LEU TB CD2 1 
ATOM 82652  N N   . ILE TB 1 126 ? 269.536 169.705 210.835 1.00 91.58  ? 126 ILE TB N   1 
ATOM 82653  C CA  . ILE TB 1 126 ? 268.241 170.364 210.732 1.00 91.58  ? 126 ILE TB CA  1 
ATOM 82654  C C   . ILE TB 1 126 ? 268.309 171.734 211.393 1.00 91.58  ? 126 ILE TB C   1 
ATOM 82655  O O   . ILE TB 1 126 ? 269.057 171.954 212.355 1.00 91.58  ? 126 ILE TB O   1 
ATOM 82656  C CB  . ILE TB 1 126 ? 267.142 169.489 211.366 1.00 91.58  ? 126 ILE TB CB  1 
ATOM 82657  C CG1 . ILE TB 1 126 ? 266.994 168.173 210.592 1.00 91.58  ? 126 ILE TB CG1 1 
ATOM 82658  C CG2 . ILE TB 1 126 ? 265.810 170.235 211.407 1.00 91.58  ? 126 ILE TB CG2 1 
ATOM 82659  C CD1 . ILE TB 1 126 ? 267.795 167.021 211.171 1.00 91.58  ? 126 ILE TB CD1 1 
ATOM 82660  N N   . ARG TB 1 127 ? 267.519 172.673 210.867 1.00 100.17 ? 127 ARG TB N   1 
ATOM 82661  C CA  . ARG TB 1 127 ? 267.506 174.026 211.415 1.00 100.17 ? 127 ARG TB CA  1 
ATOM 82662  C C   . ARG TB 1 127 ? 267.115 174.016 212.887 1.00 100.17 ? 127 ARG TB C   1 
ATOM 82663  O O   . ARG TB 1 127 ? 267.809 174.596 213.729 1.00 100.17 ? 127 ARG TB O   1 
ATOM 82664  C CB  . ARG TB 1 127 ? 266.544 174.902 210.610 1.00 100.17 ? 127 ARG TB CB  1 
ATOM 82665  C CG  . ARG TB 1 127 ? 266.667 176.390 210.899 1.00 100.17 ? 127 ARG TB CG  1 
ATOM 82666  C CD  . ARG TB 1 127 ? 265.753 177.207 210.000 1.00 100.17 ? 127 ARG TB CD  1 
ATOM 82667  N NE  . ARG TB 1 127 ? 265.922 178.641 210.204 1.00 100.17 ? 127 ARG TB NE  1 
ATOM 82668  C CZ  . ARG TB 1 127 ? 265.413 179.579 209.414 1.00 100.17 ? 127 ARG TB CZ  1 
ATOM 82669  N NH1 . ARG TB 1 127 ? 264.687 179.271 208.351 1.00 100.17 ? 127 ARG TB NH1 1 
ATOM 82670  N NH2 . ARG TB 1 127 ? 265.637 180.858 209.700 1.00 100.17 ? 127 ARG TB NH2 1 
ATOM 82671  N N   . GLY TB 1 128 ? 266.010 173.352 213.215 1.00 108.45 ? 128 GLY TB N   1 
ATOM 82672  C CA  . GLY TB 1 128 ? 265.583 173.282 214.603 1.00 108.45 ? 128 GLY TB CA  1 
ATOM 82673  C C   . GLY TB 1 128 ? 265.340 174.665 215.171 1.00 108.45 ? 128 GLY TB C   1 
ATOM 82674  O O   . GLY TB 1 128 ? 264.597 175.475 214.605 1.00 108.45 ? 128 GLY TB O   1 
ATOM 82675  N N   . ALA TB 1 129 ? 265.967 174.938 216.313 1.00 116.21 ? 129 ALA TB N   1 
ATOM 82676  C CA  . ALA TB 1 129 ? 265.942 176.206 217.040 1.00 116.21 ? 129 ALA TB CA  1 
ATOM 82677  C C   . ALA TB 1 129 ? 264.630 176.420 217.787 1.00 116.21 ? 129 ALA TB C   1 
ATOM 82678  O O   . ALA TB 1 129 ? 264.526 177.394 218.544 1.00 116.21 ? 129 ALA TB O   1 
ATOM 82679  C CB  . ALA TB 1 129 ? 266.190 177.418 216.127 1.00 116.21 ? 129 ALA TB CB  1 
ATOM 82680  N N   . THR TB 1 130 ? 263.629 175.559 217.610 1.00 120.19 ? 130 THR TB N   1 
ATOM 82681  C CA  . THR TB 1 130 ? 262.373 175.693 218.335 1.00 120.19 ? 130 THR TB CA  1 
ATOM 82682  C C   . THR TB 1 130 ? 262.483 175.156 219.764 1.00 120.19 ? 130 THR TB C   1 
ATOM 82683  O O   . THR TB 1 130 ? 261.912 175.769 220.675 1.00 120.19 ? 130 THR TB O   1 
ATOM 82684  C CB  . THR TB 1 130 ? 261.229 175.014 217.570 1.00 120.19 ? 130 THR TB CB  1 
ATOM 82685  O OG1 . THR TB 1 130 ? 261.482 173.614 217.420 1.00 120.19 ? 130 THR TB OG1 1 
ATOM 82686  C CG2 . THR TB 1 130 ? 261.060 175.645 216.192 1.00 120.19 ? 130 THR TB CG2 1 
ATOM 82687  N N   . PRO TB 1 131 ? 263.179 174.047 220.027 1.00 117.32 ? 131 PRO TB N   1 
ATOM 82688  C CA  . PRO TB 1 131 ? 263.415 173.657 221.421 1.00 117.32 ? 131 PRO TB CA  1 
ATOM 82689  C C   . PRO TB 1 131 ? 264.507 174.510 222.056 1.00 117.32 ? 131 PRO TB C   1 
ATOM 82690  O O   . PRO TB 1 131 ? 265.209 175.274 221.393 1.00 117.32 ? 131 PRO TB O   1 
ATOM 82691  C CB  . PRO TB 1 131 ? 263.849 172.193 221.318 1.00 117.32 ? 131 PRO TB CB  1 
ATOM 82692  C CG  . PRO TB 1 131 ? 264.481 172.100 220.003 1.00 117.32 ? 131 PRO TB CG  1 
ATOM 82693  C CD  . PRO TB 1 131 ? 263.686 173.006 219.108 1.00 117.32 ? 131 PRO TB CD  1 
ATOM 82694  N N   . HIS TB 1 132 ? 264.635 174.363 223.375 1.00 113.49 ? 132 HIS TB N   1 
ATOM 82695  C CA  . HIS TB 1 132 ? 265.684 175.079 224.095 1.00 113.49 ? 132 HIS TB CA  1 
ATOM 82696  C C   . HIS TB 1 132 ? 267.066 174.641 223.629 1.00 113.49 ? 132 HIS TB C   1 
ATOM 82697  O O   . HIS TB 1 132 ? 267.967 175.473 223.467 1.00 113.49 ? 132 HIS TB O   1 
ATOM 82698  C CB  . HIS TB 1 132 ? 265.530 174.860 225.599 1.00 113.49 ? 132 HIS TB CB  1 
ATOM 82699  C CG  . HIS TB 1 132 ? 264.200 175.289 226.139 1.00 113.49 ? 132 HIS TB CG  1 
ATOM 82700  N ND1 . HIS TB 1 132 ? 263.933 176.589 226.508 1.00 113.49 ? 132 HIS TB ND1 1 
ATOM 82701  C CD2 . HIS TB 1 132 ? 263.064 174.590 226.370 1.00 113.49 ? 132 HIS TB CD2 1 
ATOM 82702  C CE1 . HIS TB 1 132 ? 262.689 176.673 226.944 1.00 113.49 ? 132 HIS TB CE1 1 
ATOM 82703  N NE2 . HIS TB 1 132 ? 262.139 175.475 226.871 1.00 113.49 ? 132 HIS TB NE2 1 
ATOM 82704  N N   . PHE TB 1 133 ? 267.254 173.341 223.411 1.00 101.16 ? 133 PHE TB N   1 
ATOM 82705  C CA  . PHE TB 1 133 ? 268.530 172.809 222.959 1.00 101.16 ? 133 PHE TB CA  1 
ATOM 82706  C C   . PHE TB 1 133 ? 268.277 171.637 222.024 1.00 101.16 ? 133 PHE TB C   1 
ATOM 82707  O O   . PHE TB 1 133 ? 267.232 170.983 222.092 1.00 101.16 ? 133 PHE TB O   1 
ATOM 82708  C CB  . PHE TB 1 133 ? 269.404 172.365 224.139 1.00 101.16 ? 133 PHE TB CB  1 
ATOM 82709  C CG  . PHE TB 1 133 ? 270.870 172.302 223.818 1.00 101.16 ? 133 PHE TB CG  1 
ATOM 82710  C CD1 . PHE TB 1 133 ? 271.625 173.459 223.728 1.00 101.16 ? 133 PHE TB CD1 1 
ATOM 82711  C CD2 . PHE TB 1 133 ? 271.493 171.083 223.607 1.00 101.16 ? 133 PHE TB CD2 1 
ATOM 82712  C CE1 . PHE TB 1 133 ? 272.974 173.401 223.432 1.00 101.16 ? 133 PHE TB CE1 1 
ATOM 82713  C CE2 . PHE TB 1 133 ? 272.841 171.019 223.311 1.00 101.16 ? 133 PHE TB CE2 1 
ATOM 82714  C CZ  . PHE TB 1 133 ? 273.583 172.180 223.224 1.00 101.16 ? 133 PHE TB CZ  1 
ATOM 82715  N N   . ASP TB 1 134 ? 269.246 171.380 221.148 1.00 93.59  ? 134 ASP TB N   1 
ATOM 82716  C CA  . ASP TB 1 134 ? 269.201 170.262 220.210 1.00 93.59  ? 134 ASP TB CA  1 
ATOM 82717  C C   . ASP TB 1 134 ? 270.244 169.248 220.668 1.00 93.59  ? 134 ASP TB C   1 
ATOM 82718  O O   . ASP TB 1 134 ? 271.424 169.360 220.328 1.00 93.59  ? 134 ASP TB O   1 
ATOM 82719  C CB  . ASP TB 1 134 ? 269.458 170.735 218.782 1.00 93.59  ? 134 ASP TB CB  1 
ATOM 82720  C CG  . ASP TB 1 134 ? 269.353 169.613 217.767 1.00 93.59  ? 134 ASP TB CG  1 
ATOM 82721  O OD1 . ASP TB 1 134 ? 269.025 168.475 218.162 1.00 93.59  ? 134 ASP TB OD1 1 
ATOM 82722  O OD2 . ASP TB 1 134 ? 269.592 169.874 216.569 1.00 93.59  ? 134 ASP TB OD2 1 
ATOM 82723  N N   . TYR TB 1 135 ? 269.799 168.257 221.442 1.00 88.47  ? 135 TYR TB N   1 
ATOM 82724  C CA  . TYR TB 1 135 ? 270.733 167.316 222.050 1.00 88.47  ? 135 TYR TB CA  1 
ATOM 82725  C C   . TYR TB 1 135 ? 271.471 166.501 220.998 1.00 88.47  ? 135 TYR TB C   1 
ATOM 82726  O O   . TYR TB 1 135 ? 272.677 166.261 221.125 1.00 88.47  ? 135 TYR TB O   1 
ATOM 82727  C CB  . TYR TB 1 135 ? 269.988 166.394 223.013 1.00 88.47  ? 135 TYR TB CB  1 
ATOM 82728  C CG  . TYR TB 1 135 ? 269.266 167.124 224.124 1.00 88.47  ? 135 TYR TB CG  1 
ATOM 82729  C CD1 . TYR TB 1 135 ? 269.928 168.049 224.918 1.00 88.47  ? 135 TYR TB CD1 1 
ATOM 82730  C CD2 . TYR TB 1 135 ? 267.923 166.885 224.377 1.00 88.47  ? 135 TYR TB CD2 1 
ATOM 82731  C CE1 . TYR TB 1 135 ? 269.272 168.718 225.932 1.00 88.47  ? 135 TYR TB CE1 1 
ATOM 82732  C CE2 . TYR TB 1 135 ? 267.258 167.548 225.389 1.00 88.47  ? 135 TYR TB CE2 1 
ATOM 82733  C CZ  . TYR TB 1 135 ? 267.937 168.464 226.163 1.00 88.47  ? 135 TYR TB CZ  1 
ATOM 82734  O OH  . TYR TB 1 135 ? 267.279 169.128 227.173 1.00 88.47  ? 135 TYR TB OH  1 
ATOM 82735  N N   . ILE TB 1 136 ? 270.767 166.061 219.953 1.00 80.62  ? 136 ILE TB N   1 
ATOM 82736  C CA  . ILE TB 1 136 ? 271.400 165.202 218.959 1.00 80.62  ? 136 ILE TB CA  1 
ATOM 82737  C C   . ILE TB 1 136 ? 272.488 165.953 218.204 1.00 80.62  ? 136 ILE TB C   1 
ATOM 82738  O O   . ILE TB 1 136 ? 273.517 165.368 217.845 1.00 80.62  ? 136 ILE TB O   1 
ATOM 82739  C CB  . ILE TB 1 136 ? 270.344 164.629 217.997 1.00 80.62  ? 136 ILE TB CB  1 
ATOM 82740  C CG1 . ILE TB 1 136 ? 269.444 163.632 218.732 1.00 80.62  ? 136 ILE TB CG1 1 
ATOM 82741  C CG2 . ILE TB 1 136 ? 271.020 163.958 216.808 1.00 80.62  ? 136 ILE TB CG2 1 
ATOM 82742  C CD1 . ILE TB 1 136 ? 268.138 163.343 218.018 1.00 80.62  ? 136 ILE TB CD1 1 
ATOM 82743  N N   . ALA TB 1 137 ? 272.290 167.244 217.949 1.00 82.27  ? 137 ALA TB N   1 
ATOM 82744  C CA  . ALA TB 1 137 ? 273.238 168.010 217.150 1.00 82.27  ? 137 ALA TB CA  1 
ATOM 82745  C C   . ALA TB 1 137 ? 274.504 168.384 217.908 1.00 82.27  ? 137 ALA TB C   1 
ATOM 82746  O O   . ALA TB 1 137 ? 275.466 168.831 217.278 1.00 82.27  ? 137 ALA TB O   1 
ATOM 82747  C CB  . ALA TB 1 137 ? 272.569 169.282 216.626 1.00 82.27  ? 137 ALA TB CB  1 
ATOM 82748  N N   . SER TB 1 138 ? 274.530 168.226 219.229 1.00 80.78  ? 138 SER TB N   1 
ATOM 82749  C CA  . SER TB 1 138 ? 275.703 168.585 220.014 1.00 80.78  ? 138 SER TB CA  1 
ATOM 82750  C C   . SER TB 1 138 ? 276.680 167.433 220.185 1.00 80.78  ? 138 SER TB C   1 
ATOM 82751  O O   . SER TB 1 138 ? 277.860 167.676 220.457 1.00 80.78  ? 138 SER TB O   1 
ATOM 82752  C CB  . SER TB 1 138 ? 275.279 169.085 221.395 1.00 80.78  ? 138 SER TB CB  1 
ATOM 82753  O OG  . SER TB 1 138 ? 274.671 168.049 222.145 1.00 80.78  ? 138 SER TB OG  1 
ATOM 82754  N N   . GLU TB 1 139 ? 276.224 166.190 220.038 1.00 72.90  ? 139 GLU TB N   1 
ATOM 82755  C CA  . GLU TB 1 139 ? 277.116 165.051 220.205 1.00 72.90  ? 139 GLU TB CA  1 
ATOM 82756  C C   . GLU TB 1 139 ? 278.027 164.858 219.003 1.00 72.90  ? 139 GLU TB C   1 
ATOM 82757  O O   . GLU TB 1 139 ? 279.156 164.380 219.159 1.00 72.90  ? 139 GLU TB O   1 
ATOM 82758  C CB  . GLU TB 1 139 ? 276.304 163.782 220.453 1.00 72.90  ? 139 GLU TB CB  1 
ATOM 82759  C CG  . GLU TB 1 139 ? 275.544 163.788 221.763 1.00 72.90  ? 139 GLU TB CG  1 
ATOM 82760  C CD  . GLU TB 1 139 ? 276.459 163.766 222.970 1.00 72.90  ? 139 GLU TB CD  1 
ATOM 82761  O OE1 . GLU TB 1 139 ? 277.554 163.172 222.880 1.00 72.90  ? 139 GLU TB OE1 1 
ATOM 82762  O OE2 . GLU TB 1 139 ? 276.085 164.347 224.011 1.00 72.90  ? 139 GLU TB OE2 1 
ATOM 82763  N N   . VAL TB 1 140 ? 277.562 165.209 217.805 1.00 70.89  ? 140 VAL TB N   1 
ATOM 82764  C CA  . VAL TB 1 140 ? 278.403 165.077 216.620 1.00 70.89  ? 140 VAL TB CA  1 
ATOM 82765  C C   . VAL TB 1 140 ? 279.609 166.004 216.719 1.00 70.89  ? 140 VAL TB C   1 
ATOM 82766  O O   . VAL TB 1 140 ? 280.736 165.613 216.399 1.00 70.89  ? 140 VAL TB O   1 
ATOM 82767  C CB  . VAL TB 1 140 ? 277.581 165.339 215.344 1.00 70.89  ? 140 VAL TB CB  1 
ATOM 82768  C CG1 . VAL TB 1 140 ? 277.015 166.752 215.331 1.00 70.89  ? 140 VAL TB CG1 1 
ATOM 82769  C CG2 . VAL TB 1 140 ? 278.429 165.099 214.110 1.00 70.89  ? 140 VAL TB CG2 1 
ATOM 82770  N N   . SER TB 1 141 ? 279.395 167.243 217.159 1.00 70.47  ? 141 SER TB N   1 
ATOM 82771  C CA  . SER TB 1 141 ? 280.509 168.171 217.317 1.00 70.47  ? 141 SER TB CA  1 
ATOM 82772  C C   . SER TB 1 141 ? 281.410 167.749 218.468 1.00 70.47  ? 141 SER TB C   1 
ATOM 82773  O O   . SER TB 1 141 ? 282.639 167.735 218.337 1.00 70.47  ? 141 SER TB O   1 
ATOM 82774  C CB  . SER TB 1 141 ? 279.985 169.588 217.538 1.00 70.47  ? 141 SER TB CB  1 
ATOM 82775  O OG  . SER TB 1 141 ? 279.285 170.054 216.399 1.00 70.47  ? 141 SER TB OG  1 
ATOM 82776  N N   . LYS TB 1 142 ? 280.815 167.402 219.609 1.00 70.36  ? 142 LYS TB N   1 
ATOM 82777  C CA  . LYS TB 1 142 ? 281.607 166.995 220.762 1.00 70.36  ? 142 LYS TB CA  1 
ATOM 82778  C C   . LYS TB 1 142 ? 282.399 165.731 220.468 1.00 70.36  ? 142 LYS TB C   1 
ATOM 82779  O O   . LYS TB 1 142 ? 283.569 165.619 220.852 1.00 70.36  ? 142 LYS TB O   1 
ATOM 82780  C CB  . LYS TB 1 142 ? 280.695 166.787 221.969 1.00 70.36  ? 142 LYS TB CB  1 
ATOM 82781  C CG  . LYS TB 1 142 ? 281.428 166.396 223.243 1.00 70.36  ? 142 LYS TB CG  1 
ATOM 82782  C CD  . LYS TB 1 142 ? 280.494 166.342 224.443 1.00 70.36  ? 142 LYS TB CD  1 
ATOM 82783  C CE  . LYS TB 1 142 ? 279.550 165.148 224.386 1.00 70.36  ? 142 LYS TB CE  1 
ATOM 82784  N NZ  . LYS TB 1 142 ? 280.266 163.853 224.555 1.00 70.36  ? 142 LYS TB NZ  1 
ATOM 82785  N N   . GLY TB 1 143 ? 281.781 164.766 219.790 1.00 67.16  ? 143 GLY TB N   1 
ATOM 82786  C CA  . GLY TB 1 143 ? 282.460 163.506 219.542 1.00 67.16  ? 143 GLY TB CA  1 
ATOM 82787  C C   . GLY TB 1 143 ? 283.686 163.660 218.664 1.00 67.16  ? 143 GLY TB C   1 
ATOM 82788  O O   . GLY TB 1 143 ? 284.736 163.078 218.941 1.00 67.16  ? 143 GLY TB O   1 
ATOM 82789  N N   . LEU TB 1 144 ? 283.569 164.440 217.589 1.00 66.72  ? 144 LEU TB N   1 
ATOM 82790  C CA  . LEU TB 1 144 ? 284.688 164.585 216.666 1.00 66.72  ? 144 LEU TB CA  1 
ATOM 82791  C C   . LEU TB 1 144 ? 285.871 165.272 217.333 1.00 66.72  ? 144 LEU TB C   1 
ATOM 82792  O O   . LEU TB 1 144 ? 287.023 164.874 217.126 1.00 66.72  ? 144 LEU TB O   1 
ATOM 82793  C CB  . LEU TB 1 144 ? 284.245 165.359 215.427 1.00 66.72  ? 144 LEU TB CB  1 
ATOM 82794  C CG  . LEU TB 1 144 ? 283.300 164.621 214.477 1.00 66.72  ? 144 LEU TB CG  1 
ATOM 82795  C CD1 . LEU TB 1 144 ? 282.734 165.577 213.450 1.00 66.72  ? 144 LEU TB CD1 1 
ATOM 82796  C CD2 . LEU TB 1 144 ? 284.005 163.465 213.799 1.00 66.72  ? 144 LEU TB CD2 1 
ATOM 82797  N N   . ALA TB 1 145 ? 285.611 166.305 218.137 1.00 65.55  ? 145 ALA TB N   1 
ATOM 82798  C CA  . ALA TB 1 145 ? 286.700 167.043 218.769 1.00 65.55  ? 145 ALA TB CA  1 
ATOM 82799  C C   . ALA TB 1 145 ? 287.513 166.144 219.688 1.00 65.55  ? 145 ALA TB C   1 
ATOM 82800  O O   . ALA TB 1 145 ? 288.749 166.171 219.668 1.00 65.55  ? 145 ALA TB O   1 
ATOM 82801  C CB  . ALA TB 1 145 ? 286.138 168.234 219.541 1.00 65.55  ? 145 ALA TB CB  1 
ATOM 82802  N N   . ASN TB 1 146 ? 286.838 165.336 220.504 1.00 65.58  ? 146 ASN TB N   1 
ATOM 82803  C CA  . ASN TB 1 146 ? 287.551 164.457 221.423 1.00 65.58  ? 146 ASN TB CA  1 
ATOM 82804  C C   . ASN TB 1 146 ? 288.367 163.421 220.670 1.00 65.58  ? 146 ASN TB C   1 
ATOM 82805  O O   . ASN TB 1 146 ? 289.488 163.088 221.070 1.00 65.58  ? 146 ASN TB O   1 
ATOM 82806  C CB  . ASN TB 1 146 ? 286.564 163.770 222.366 1.00 65.58  ? 146 ASN TB CB  1 
ATOM 82807  C CG  . ASN TB 1 146 ? 285.903 164.737 223.320 1.00 65.58  ? 146 ASN TB CG  1 
ATOM 82808  O OD1 . ASN TB 1 146 ? 285.258 165.697 222.901 1.00 65.58  ? 146 ASN TB OD1 1 
ATOM 82809  N ND2 . ASN TB 1 146 ? 286.059 164.490 224.615 1.00 65.58  ? 146 ASN TB ND2 1 
ATOM 82810  N N   . LEU TB 1 147 ? 287.818 162.892 219.577 1.00 65.62  ? 147 LEU TB N   1 
ATOM 82811  C CA  . LEU TB 1 147 ? 288.523 161.867 218.819 1.00 65.62  ? 147 LEU TB CA  1 
ATOM 82812  C C   . LEU TB 1 147 ? 289.842 162.387 218.266 1.00 65.62  ? 147 LEU TB C   1 
ATOM 82813  O O   . LEU TB 1 147 ? 290.819 161.634 218.187 1.00 65.62  ? 147 LEU TB O   1 
ATOM 82814  C CB  . LEU TB 1 147 ? 287.629 161.362 217.685 1.00 65.62  ? 147 LEU TB CB  1 
ATOM 82815  C CG  . LEU TB 1 147 ? 287.694 159.886 217.291 1.00 65.62  ? 147 LEU TB CG  1 
ATOM 82816  C CD1 . LEU TB 1 147 ? 287.504 158.968 218.488 1.00 65.62  ? 147 LEU TB CD1 1 
ATOM 82817  C CD2 . LEU TB 1 147 ? 286.641 159.607 216.235 1.00 65.62  ? 147 LEU TB CD2 1 
ATOM 82818  N N   . SER TB 1 148 ? 289.896 163.663 217.883 1.00 66.33  ? 148 SER TB N   1 
ATOM 82819  C CA  . SER TB 1 148 ? 291.121 164.215 217.315 1.00 66.33  ? 148 SER TB CA  1 
ATOM 82820  C C   . SER TB 1 148 ? 292.250 164.221 218.339 1.00 66.33  ? 148 SER TB C   1 
ATOM 82821  O O   . SER TB 1 148 ? 293.374 163.802 218.040 1.00 66.33  ? 148 SER TB O   1 
ATOM 82822  C CB  . SER TB 1 148 ? 290.867 165.627 216.793 1.00 66.33  ? 148 SER TB CB  1 
ATOM 82823  O OG  . SER TB 1 148 ? 290.422 166.480 217.832 1.00 66.33  ? 148 SER TB OG  1 
ATOM 82824  N N   . LEU TB 1 149 ? 291.973 164.692 219.555 1.00 65.06  ? 149 LEU TB N   1 
ATOM 82825  C CA  . LEU TB 1 149 ? 293.010 164.732 220.578 1.00 65.06  ? 149 LEU TB CA  1 
ATOM 82826  C C   . LEU TB 1 149 ? 293.461 163.331 220.966 1.00 65.06  ? 149 LEU TB C   1 
ATOM 82827  O O   . LEU TB 1 149 ? 294.659 163.086 221.145 1.00 65.06  ? 149 LEU TB O   1 
ATOM 82828  C CB  . LEU TB 1 149 ? 292.509 165.480 221.811 1.00 65.06  ? 149 LEU TB CB  1 
ATOM 82829  C CG  . LEU TB 1 149 ? 291.978 166.893 221.586 1.00 65.06  ? 149 LEU TB CG  1 
ATOM 82830  C CD1 . LEU TB 1 149 ? 291.141 167.334 222.769 1.00 65.06  ? 149 LEU TB CD1 1 
ATOM 82831  C CD2 . LEU TB 1 149 ? 293.122 167.857 221.346 1.00 65.06  ? 149 LEU TB CD2 1 
ATOM 82832  N N   . GLU TB 1 150 ? 292.519 162.400 221.107 1.00 64.43  ? 150 GLU TB N   1 
ATOM 82833  C CA  . GLU TB 1 150 ? 292.870 161.065 221.577 1.00 64.43  ? 150 GLU TB CA  1 
ATOM 82834  C C   . GLU TB 1 150 ? 293.702 160.311 220.549 1.00 64.43  ? 150 GLU TB C   1 
ATOM 82835  O O   . GLU TB 1 150 ? 294.655 159.611 220.909 1.00 64.43  ? 150 GLU TB O   1 
ATOM 82836  C CB  . GLU TB 1 150 ? 291.603 160.282 221.916 1.00 64.43  ? 150 GLU TB CB  1 
ATOM 82837  C CG  . GLU TB 1 150 ? 291.777 159.211 222.989 1.00 64.43  ? 150 GLU TB CG  1 
ATOM 82838  C CD  . GLU TB 1 150 ? 292.302 159.762 224.304 1.00 64.43  ? 150 GLU TB CD  1 
ATOM 82839  O OE1 . GLU TB 1 150 ? 291.662 160.677 224.864 1.00 64.43  ? 150 GLU TB OE1 1 
ATOM 82840  O OE2 . GLU TB 1 150 ? 293.353 159.279 224.775 1.00 64.43  ? 150 GLU TB OE2 1 
ATOM 82841  N N   . LEU TB 1 151 ? 293.361 160.432 219.268 1.00 66.01  ? 151 LEU TB N   1 
ATOM 82842  C CA  . LEU TB 1 151 ? 294.066 159.713 218.218 1.00 66.01  ? 151 LEU TB CA  1 
ATOM 82843  C C   . LEU TB 1 151 ? 295.210 160.507 217.608 1.00 66.01  ? 151 LEU TB C   1 
ATOM 82844  O O   . LEU TB 1 151 ? 295.996 159.937 216.844 1.00 66.01  ? 151 LEU TB O   1 
ATOM 82845  C CB  . LEU TB 1 151 ? 293.091 159.308 217.108 1.00 66.01  ? 151 LEU TB CB  1 
ATOM 82846  C CG  . LEU TB 1 151 ? 292.276 158.030 217.318 1.00 66.01  ? 151 LEU TB CG  1 
ATOM 82847  C CD1 . LEU TB 1 151 ? 293.175 156.807 217.386 1.00 66.01  ? 151 LEU TB CD1 1 
ATOM 82848  C CD2 . LEU TB 1 151 ? 291.417 158.129 218.569 1.00 66.01  ? 151 LEU TB CD2 1 
ATOM 82849  N N   . ARG TB 1 152 ? 295.329 161.796 217.922 1.00 65.03  ? 152 ARG TB N   1 
ATOM 82850  C CA  . ARG TB 1 152 ? 296.413 162.629 217.410 1.00 65.03  ? 152 ARG TB CA  1 
ATOM 82851  C C   . ARG TB 1 152 ? 296.411 162.638 215.881 1.00 65.03  ? 152 ARG TB C   1 
ATOM 82852  O O   . ARG TB 1 152 ? 297.349 162.188 215.223 1.00 65.03  ? 152 ARG TB O   1 
ATOM 82853  C CB  . ARG TB 1 152 ? 297.760 162.161 217.965 1.00 65.03  ? 152 ARG TB CB  1 
ATOM 82854  C CG  . ARG TB 1 152 ? 297.804 162.138 219.481 1.00 65.03  ? 152 ARG TB CG  1 
ATOM 82855  C CD  . ARG TB 1 152 ? 299.142 161.663 220.013 1.00 65.03  ? 152 ARG TB CD  1 
ATOM 82856  N NE  . ARG TB 1 152 ? 300.260 162.425 219.471 1.00 65.03  ? 152 ARG TB NE  1 
ATOM 82857  C CZ  . ARG TB 1 152 ? 301.508 162.332 219.908 1.00 65.03  ? 152 ARG TB CZ  1 
ATOM 82858  N NH1 . ARG TB 1 152 ? 301.835 161.516 220.897 1.00 65.03  ? 152 ARG TB NH1 1 
ATOM 82859  N NH2 . ARG TB 1 152 ? 302.450 163.078 219.341 1.00 65.03  ? 152 ARG TB NH2 1 
ATOM 82860  N N   . LYS TB 1 153 ? 295.322 163.166 215.325 1.00 65.55  ? 153 LYS TB N   1 
ATOM 82861  C CA  . LYS TB 1 153 ? 295.157 163.258 213.884 1.00 65.55  ? 153 LYS TB CA  1 
ATOM 82862  C C   . LYS TB 1 153 ? 294.141 164.347 213.597 1.00 65.55  ? 153 LYS TB C   1 
ATOM 82863  O O   . LYS TB 1 153 ? 293.193 164.503 214.379 1.00 65.55  ? 153 LYS TB O   1 
ATOM 82864  C CB  . LYS TB 1 153 ? 294.684 161.926 213.296 1.00 65.55  ? 153 LYS TB CB  1 
ATOM 82865  C CG  . LYS TB 1 153 ? 295.191 161.647 211.899 1.00 65.55  ? 153 LYS TB CG  1 
ATOM 82866  C CD  . LYS TB 1 153 ? 294.986 160.193 211.519 1.00 65.55  ? 153 LYS TB CD  1 
ATOM 82867  C CE  . LYS TB 1 153 ? 296.103 159.314 212.049 1.00 65.55  ? 153 LYS TB CE  1 
ATOM 82868  N NZ  . LYS TB 1 153 ? 296.030 157.932 211.502 1.00 65.55  ? 153 LYS TB NZ  1 
ATOM 82869  N N   . PRO TB 1 154 ? 294.288 165.110 212.517 1.00 66.23  ? 154 PRO TB N   1 
ATOM 82870  C CA  . PRO TB 1 154 ? 293.324 166.180 212.243 1.00 66.23  ? 154 PRO TB CA  1 
ATOM 82871  C C   . PRO TB 1 154 ? 292.011 165.661 211.681 1.00 66.23  ? 154 PRO TB C   1 
ATOM 82872  O O   . PRO TB 1 154 ? 291.981 164.780 210.820 1.00 66.23  ? 154 PRO TB O   1 
ATOM 82873  C CB  . PRO TB 1 154 ? 294.052 167.054 211.218 1.00 66.23  ? 154 PRO TB CB  1 
ATOM 82874  C CG  . PRO TB 1 154 ? 295.017 166.153 210.568 1.00 66.23  ? 154 PRO TB CG  1 
ATOM 82875  C CD  . PRO TB 1 154 ? 295.444 165.171 211.609 1.00 66.23  ? 154 PRO TB CD  1 
ATOM 82876  N N   . ILE TB 1 155 ? 290.917 166.222 212.187 1.00 65.60  ? 155 ILE TB N   1 
ATOM 82877  C CA  . ILE TB 1 155 ? 289.574 165.951 211.694 1.00 65.60  ? 155 ILE TB CA  1 
ATOM 82878  C C   . ILE TB 1 155 ? 288.890 167.288 211.466 1.00 65.60  ? 155 ILE TB C   1 
ATOM 82879  O O   . ILE TB 1 155 ? 288.857 168.133 212.367 1.00 65.60  ? 155 ILE TB O   1 
ATOM 82880  C CB  . ILE TB 1 155 ? 288.763 165.084 212.676 1.00 65.60  ? 155 ILE TB CB  1 
ATOM 82881  C CG1 . ILE TB 1 155 ? 289.343 163.673 212.742 1.00 65.60  ? 155 ILE TB CG1 1 
ATOM 82882  C CG2 . ILE TB 1 155 ? 287.311 165.029 212.252 1.00 65.60  ? 155 ILE TB CG2 1 
ATOM 82883  C CD1 . ILE TB 1 155 ? 288.940 162.900 213.973 1.00 65.60  ? 155 ILE TB CD1 1 
ATOM 82884  N N   . THR TB 1 156 ? 288.349 167.482 210.271 1.00 68.31  ? 156 THR TB N   1 
ATOM 82885  C CA  . THR TB 1 156 ? 287.745 168.744 209.879 1.00 68.31  ? 156 THR TB CA  1 
ATOM 82886  C C   . THR TB 1 156 ? 286.227 168.638 209.914 1.00 68.31  ? 156 THR TB C   1 
ATOM 82887  O O   . THR TB 1 156 ? 285.654 167.582 209.637 1.00 68.31  ? 156 THR TB O   1 
ATOM 82888  C CB  . THR TB 1 156 ? 288.204 169.153 208.481 1.00 68.31  ? 156 THR TB CB  1 
ATOM 82889  O OG1 . THR TB 1 156 ? 289.628 169.020 208.386 1.00 68.31  ? 156 THR TB OG1 1 
ATOM 82890  C CG2 . THR TB 1 156 ? 287.811 170.593 208.185 1.00 68.31  ? 156 THR TB CG2 1 
ATOM 82891  N N   . PHE TB 1 157 ? 285.583 169.746 210.253 1.00 70.35  ? 157 PHE TB N   1 
ATOM 82892  C CA  . PHE TB 1 157 ? 284.144 169.793 210.496 1.00 70.35  ? 157 PHE TB CA  1 
ATOM 82893  C C   . PHE TB 1 157 ? 283.487 170.530 209.334 1.00 70.35  ? 157 PHE TB C   1 
ATOM 82894  O O   . PHE TB 1 157 ? 283.472 171.763 209.298 1.00 70.35  ? 157 PHE TB O   1 
ATOM 82895  C CB  . PHE TB 1 157 ? 283.856 170.473 211.830 1.00 70.35  ? 157 PHE TB CB  1 
ATOM 82896  C CG  . PHE TB 1 157 ? 282.490 170.189 212.378 1.00 70.35  ? 157 PHE TB CG  1 
ATOM 82897  C CD1 . PHE TB 1 157 ? 282.130 168.907 212.749 1.00 70.35  ? 157 PHE TB CD1 1 
ATOM 82898  C CD2 . PHE TB 1 157 ? 281.569 171.207 212.530 1.00 70.35  ? 157 PHE TB CD2 1 
ATOM 82899  C CE1 . PHE TB 1 157 ? 280.874 168.646 213.256 1.00 70.35  ? 157 PHE TB CE1 1 
ATOM 82900  C CE2 . PHE TB 1 157 ? 280.315 170.953 213.037 1.00 70.35  ? 157 PHE TB CE2 1 
ATOM 82901  C CZ  . PHE TB 1 157 ? 279.966 169.671 213.399 1.00 70.35  ? 157 PHE TB CZ  1 
ATOM 82902  N N   . GLY TB 1 158 ? 282.939 169.770 208.390 1.00 72.65  ? 158 GLY TB N   1 
ATOM 82903  C CA  . GLY TB 1 158 ? 282.328 170.342 207.207 1.00 72.65  ? 158 GLY TB CA  1 
ATOM 82904  C C   . GLY TB 1 158 ? 280.817 170.412 207.272 1.00 72.65  ? 158 GLY TB C   1 
ATOM 82905  O O   . GLY TB 1 158 ? 280.152 170.491 206.237 1.00 72.65  ? 158 GLY TB O   1 
ATOM 82906  N N   . VAL TB 1 159 ? 280.263 170.384 208.475 1.00 73.14  ? 159 VAL TB N   1 
ATOM 82907  C CA  . VAL TB 1 159 ? 278.817 170.298 208.643 1.00 73.14  ? 159 VAL TB CA  1 
ATOM 82908  C C   . VAL TB 1 159 ? 278.192 171.659 208.372 1.00 73.14  ? 159 VAL TB C   1 
ATOM 82909  O O   . VAL TB 1 159 ? 278.574 172.665 208.980 1.00 73.14  ? 159 VAL TB O   1 
ATOM 82910  C CB  . VAL TB 1 159 ? 278.464 169.797 210.051 1.00 73.14  ? 159 VAL TB CB  1 
ATOM 82911  C CG1 . VAL TB 1 159 ? 276.956 169.722 210.226 1.00 73.14  ? 159 VAL TB CG1 1 
ATOM 82912  C CG2 . VAL TB 1 159 ? 279.102 168.440 210.309 1.00 73.14  ? 159 VAL TB CG2 1 
ATOM 82913  N N   . ILE TB 1 160 ? 277.232 171.688 207.457 1.00 76.65  ? 160 ILE TB N   1 
ATOM 82914  C CA  . ILE TB 1 160 ? 276.436 172.878 207.199 1.00 76.65  ? 160 ILE TB CA  1 
ATOM 82915  C C   . ILE TB 1 160 ? 275.208 172.843 208.097 1.00 76.65  ? 160 ILE TB C   1 
ATOM 82916  O O   . ILE TB 1 160 ? 274.799 171.792 208.594 1.00 76.65  ? 160 ILE TB O   1 
ATOM 82917  C CB  . ILE TB 1 160 ? 276.034 172.976 205.712 1.00 76.65  ? 160 ILE TB CB  1 
ATOM 82918  C CG1 . ILE TB 1 160 ? 275.428 174.344 205.401 1.00 76.65  ? 160 ILE TB CG1 1 
ATOM 82919  C CG2 . ILE TB 1 160 ? 275.040 171.879 205.348 1.00 76.65  ? 160 ILE TB CG2 1 
ATOM 82920  C CD1 . ILE TB 1 160 ? 275.305 174.631 203.920 1.00 76.65  ? 160 ILE TB CD1 1 
ATOM 82921  N N   . THR TB 1 161 ? 274.612 174.012 208.314 1.00 81.08  ? 161 THR TB N   1 
ATOM 82922  C CA  . THR TB 1 161 ? 273.389 174.144 209.090 1.00 81.08  ? 161 THR TB CA  1 
ATOM 82923  C C   . THR TB 1 161 ? 272.314 174.786 208.227 1.00 81.08  ? 161 THR TB C   1 
ATOM 82924  O O   . THR TB 1 161 ? 272.579 175.749 207.500 1.00 81.08  ? 161 THR TB O   1 
ATOM 82925  C CB  . THR TB 1 161 ? 273.614 174.981 210.355 1.00 81.08  ? 161 THR TB CB  1 
ATOM 82926  O OG1 . THR TB 1 161 ? 272.430 174.958 211.163 1.00 81.08  ? 161 THR TB OG1 1 
ATOM 82927  C CG2 . THR TB 1 161 ? 273.960 176.423 210.002 1.00 81.08  ? 161 THR TB CG2 1 
ATOM 82928  N N   . ALA TB 1 162 ? 271.103 174.247 208.307 1.00 88.23  ? 162 ALA TB N   1 
ATOM 82929  C CA  . ALA TB 1 162 ? 269.984 174.763 207.529 1.00 88.23  ? 162 ALA TB CA  1 
ATOM 82930  C C   . ALA TB 1 162 ? 269.384 175.990 208.204 1.00 88.23  ? 162 ALA TB C   1 
ATOM 82931  O O   . ALA TB 1 162 ? 268.168 176.173 208.210 1.00 88.23  ? 162 ALA TB O   1 
ATOM 82932  C CB  . ALA TB 1 162 ? 268.927 173.688 207.343 1.00 88.23  ? 162 ALA TB CB  1 
ATOM 82933  N N   . LEU UB 1 3   ? 308.233 203.583 205.593 1.00 111.38 ? 3   LEU UB N   1 
ATOM 82934  C CA  . LEU UB 1 3   ? 307.610 204.572 206.517 1.00 111.38 ? 3   LEU UB CA  1 
ATOM 82935  C C   . LEU UB 1 3   ? 306.467 203.932 207.296 1.00 111.38 ? 3   LEU UB C   1 
ATOM 82936  O O   . LEU UB 1 3   ? 306.346 204.122 208.505 1.00 111.38 ? 3   LEU UB O   1 
ATOM 82937  C CB  . LEU UB 1 3   ? 307.102 205.788 205.738 1.00 111.38 ? 3   LEU UB CB  1 
ATOM 82938  C CG  . LEU UB 1 3   ? 306.285 206.817 206.525 1.00 111.38 ? 3   LEU UB CG  1 
ATOM 82939  C CD1 . LEU UB 1 3   ? 307.025 207.264 207.778 1.00 111.38 ? 3   LEU UB CD1 1 
ATOM 82940  C CD2 . LEU UB 1 3   ? 305.952 208.012 205.645 1.00 111.38 ? 3   LEU UB CD2 1 
ATOM 82941  N N   . GLU UB 1 4   ? 305.627 203.170 206.592 1.00 111.35 ? 4   GLU UB N   1 
ATOM 82942  C CA  . GLU UB 1 4   ? 304.500 202.518 207.248 1.00 111.35 ? 4   GLU UB CA  1 
ATOM 82943  C C   . GLU UB 1 4   ? 304.979 201.519 208.294 1.00 111.35 ? 4   GLU UB C   1 
ATOM 82944  O O   . GLU UB 1 4   ? 304.363 201.377 209.356 1.00 111.35 ? 4   GLU UB O   1 
ATOM 82945  C CB  . GLU UB 1 4   ? 303.617 201.827 206.211 1.00 111.35 ? 4   GLU UB CB  1 
ATOM 82946  C CG  . GLU UB 1 4   ? 302.893 202.787 205.281 1.00 111.35 ? 4   GLU UB CG  1 
ATOM 82947  C CD  . GLU UB 1 4   ? 303.623 202.986 203.967 1.00 111.35 ? 4   GLU UB CD  1 
ATOM 82948  O OE1 . GLU UB 1 4   ? 304.866 203.099 203.988 1.00 111.35 ? 4   GLU UB OE1 1 
ATOM 82949  O OE2 . GLU UB 1 4   ? 302.952 203.032 202.915 1.00 111.35 ? 4   GLU UB OE2 1 
ATOM 82950  N N   . GLN UB 1 5   ? 306.075 200.815 208.010 1.00 113.35 ? 5   GLN UB N   1 
ATOM 82951  C CA  . GLN UB 1 5   ? 306.617 199.873 208.984 1.00 113.35 ? 5   GLN UB CA  1 
ATOM 82952  C C   . GLN UB 1 5   ? 307.050 200.592 210.254 1.00 113.35 ? 5   GLN UB C   1 
ATOM 82953  O O   . GLN UB 1 5   ? 306.860 200.080 211.364 1.00 113.35 ? 5   GLN UB O   1 
ATOM 82954  C CB  . GLN UB 1 5   ? 307.786 199.099 208.374 1.00 113.35 ? 5   GLN UB CB  1 
ATOM 82955  C CG  . GLN UB 1 5   ? 308.976 199.964 207.979 1.00 113.35 ? 5   GLN UB CG  1 
ATOM 82956  C CD  . GLN UB 1 5   ? 310.046 200.021 209.055 1.00 113.35 ? 5   GLN UB CD  1 
ATOM 82957  O OE1 . GLN UB 1 5   ? 310.389 199.006 209.661 1.00 113.35 ? 5   GLN UB OE1 1 
ATOM 82958  N NE2 . GLN UB 1 5   ? 310.578 201.213 209.296 1.00 113.35 ? 5   GLN UB NE2 1 
ATOM 82959  N N   . ALA UB 1 6   ? 307.648 201.777 210.115 1.00 111.69 ? 6   ALA UB N   1 
ATOM 82960  C CA  . ALA UB 1 6   ? 308.010 202.557 211.291 1.00 111.69 ? 6   ALA UB CA  1 
ATOM 82961  C C   . ALA UB 1 6   ? 306.773 202.970 212.075 1.00 111.69 ? 6   ALA UB C   1 
ATOM 82962  O O   . ALA UB 1 6   ? 306.760 202.908 213.310 1.00 111.69 ? 6   ALA UB O   1 
ATOM 82963  C CB  . ALA UB 1 6   ? 308.818 203.786 210.877 1.00 111.69 ? 6   ALA UB CB  1 
ATOM 82964  N N   . ILE UB 1 7   ? 305.720 203.397 211.374 1.00 110.14 ? 7   ILE UB N   1 
ATOM 82965  C CA  . ILE UB 1 7   ? 304.512 203.855 212.053 1.00 110.14 ? 7   ILE UB CA  1 
ATOM 82966  C C   . ILE UB 1 7   ? 303.874 202.717 212.838 1.00 110.14 ? 7   ILE UB C   1 
ATOM 82967  O O   . ILE UB 1 7   ? 303.459 202.895 213.989 1.00 110.14 ? 7   ILE UB O   1 
ATOM 82968  C CB  . ILE UB 1 7   ? 303.528 204.462 211.036 1.00 110.14 ? 7   ILE UB CB  1 
ATOM 82969  C CG1 . ILE UB 1 7   ? 304.069 205.789 210.498 1.00 110.14 ? 7   ILE UB CG1 1 
ATOM 82970  C CG2 . ILE UB 1 7   ? 302.162 204.676 211.674 1.00 110.14 ? 7   ILE UB CG2 1 
ATOM 82971  C CD1 . ILE UB 1 7   ? 303.542 206.150 209.126 1.00 110.14 ? 7   ILE UB CD1 1 
ATOM 82972  N N   . GLU UB 1 8   ? 303.778 201.532 212.231 1.00 110.70 ? 8   GLU UB N   1 
ATOM 82973  C CA  . GLU UB 1 8   ? 303.136 200.413 212.910 1.00 110.70 ? 8   GLU UB CA  1 
ATOM 82974  C C   . GLU UB 1 8   ? 303.966 199.894 214.074 1.00 110.70 ? 8   GLU UB C   1 
ATOM 82975  O O   . GLU UB 1 8   ? 303.436 199.161 214.916 1.00 110.70 ? 8   GLU UB O   1 
ATOM 82976  C CB  . GLU UB 1 8   ? 302.855 199.282 211.916 1.00 110.70 ? 8   GLU UB CB  1 
ATOM 82977  C CG  . GLU UB 1 8   ? 304.023 198.337 211.681 1.00 110.70 ? 8   GLU UB CG  1 
ATOM 82978  C CD  . GLU UB 1 8   ? 303.837 197.475 210.448 1.00 110.70 ? 8   GLU UB CD  1 
ATOM 82979  O OE1 . GLU UB 1 8   ? 302.739 197.511 209.853 1.00 110.70 ? 8   GLU UB OE1 1 
ATOM 82980  O OE2 . GLU UB 1 8   ? 304.789 196.759 210.072 1.00 110.70 ? 8   GLU UB OE2 1 
ATOM 82981  N N   . ARG UB 1 9   ? 305.248 200.250 214.141 1.00 108.26 ? 9   ARG UB N   1 
ATOM 82982  C CA  . ARG UB 1 9   ? 306.070 199.887 215.286 1.00 108.26 ? 9   ARG UB CA  1 
ATOM 82983  C C   . ARG UB 1 9   ? 305.841 200.796 216.485 1.00 108.26 ? 9   ARG UB C   1 
ATOM 82984  O O   . ARG UB 1 9   ? 306.198 200.421 217.607 1.00 108.26 ? 9   ARG UB O   1 
ATOM 82985  C CB  . ARG UB 1 9   ? 307.550 199.922 214.904 1.00 108.26 ? 9   ARG UB CB  1 
ATOM 82986  C CG  . ARG UB 1 9   ? 308.074 198.611 214.350 1.00 108.26 ? 9   ARG UB CG  1 
ATOM 82987  C CD  . ARG UB 1 9   ? 309.478 198.769 213.796 1.00 108.26 ? 9   ARG UB CD  1 
ATOM 82988  N NE  . ARG UB 1 9   ? 310.412 199.240 214.810 1.00 108.26 ? 9   ARG UB NE  1 
ATOM 82989  C CZ  . ARG UB 1 9   ? 311.599 199.775 214.551 1.00 108.26 ? 9   ARG UB CZ  1 
ATOM 82990  N NH1 . ARG UB 1 9   ? 312.038 199.922 213.311 1.00 108.26 ? 9   ARG UB NH1 1 
ATOM 82991  N NH2 . ARG UB 1 9   ? 312.366 200.172 215.562 1.00 108.26 ? 9   ARG UB NH2 1 
ATOM 82992  N N   . ALA UB 1 10  ? 305.251 201.973 216.279 1.00 104.14 ? 10  ALA UB N   1 
ATOM 82993  C CA  . ALA UB 1 10  ? 305.085 202.934 217.361 1.00 104.14 ? 10  ALA UB CA  1 
ATOM 82994  C C   . ALA UB 1 10  ? 303.968 202.560 218.325 1.00 104.14 ? 10  ALA UB C   1 
ATOM 82995  O O   . ALA UB 1 10  ? 303.818 203.227 219.355 1.00 104.14 ? 10  ALA UB O   1 
ATOM 82996  C CB  . ALA UB 1 10  ? 304.817 204.324 216.785 1.00 104.14 ? 10  ALA UB CB  1 
ATOM 82997  N N   . GLY UB 1 11  ? 303.188 201.526 218.029 1.00 97.47  ? 11  GLY UB N   1 
ATOM 82998  C CA  . GLY UB 1 11  ? 302.077 201.164 218.883 1.00 97.47  ? 11  GLY UB CA  1 
ATOM 82999  C C   . GLY UB 1 11  ? 302.531 200.611 220.220 1.00 97.47  ? 11  GLY UB C   1 
ATOM 83000  O O   . GLY UB 1 11  ? 303.682 200.223 220.420 1.00 97.47  ? 11  GLY UB O   1 
ATOM 83001  N N   . THR UB 1 12  ? 301.587 200.576 221.158 1.00 87.13  ? 12  THR UB N   1 
ATOM 83002  C CA  . THR UB 1 12  ? 301.839 200.108 222.516 1.00 87.13  ? 12  THR UB CA  1 
ATOM 83003  C C   . THR UB 1 12  ? 301.316 198.683 222.644 1.00 87.13  ? 12  THR UB C   1 
ATOM 83004  O O   . THR UB 1 12  ? 300.105 198.449 222.587 1.00 87.13  ? 12  THR UB O   1 
ATOM 83005  C CB  . THR UB 1 12  ? 301.175 201.026 223.542 1.00 87.13  ? 12  THR UB CB  1 
ATOM 83006  O OG1 . THR UB 1 12  ? 301.715 202.348 223.427 1.00 87.13  ? 12  THR UB OG1 1 
ATOM 83007  C CG2 . THR UB 1 12  ? 301.403 200.506 224.951 1.00 87.13  ? 12  THR UB CG2 1 
ATOM 83008  N N   . LYS UB 1 13  ? 302.234 197.733 222.819 1.00 77.51  ? 13  LYS UB N   1 
ATOM 83009  C CA  . LYS UB 1 13  ? 301.901 196.327 222.979 1.00 77.51  ? 13  LYS UB CA  1 
ATOM 83010  C C   . LYS UB 1 13  ? 302.021 195.870 224.427 1.00 77.51  ? 13  LYS UB C   1 
ATOM 83011  O O   . LYS UB 1 13  ? 302.176 194.671 224.683 1.00 77.51  ? 13  LYS UB O   1 
ATOM 83012  C CB  . LYS UB 1 13  ? 302.801 195.474 222.084 1.00 77.51  ? 13  LYS UB CB  1 
ATOM 83013  C CG  . LYS UB 1 13  ? 302.753 195.846 220.614 1.00 77.51  ? 13  LYS UB CG  1 
ATOM 83014  C CD  . LYS UB 1 13  ? 303.842 195.136 219.827 1.00 77.51  ? 13  LYS UB CD  1 
ATOM 83015  C CE  . LYS UB 1 13  ? 303.800 195.512 218.356 1.00 77.51  ? 13  LYS UB CE  1 
ATOM 83016  N NZ  . LYS UB 1 13  ? 305.039 195.103 217.637 1.00 77.51  ? 13  LYS UB NZ  1 
ATOM 83017  N N   . HIS UB 1 14  ? 301.951 196.798 225.377 1.00 72.62  ? 14  HIS UB N   1 
ATOM 83018  C CA  . HIS UB 1 14  ? 302.218 196.501 226.777 1.00 72.62  ? 14  HIS UB CA  1 
ATOM 83019  C C   . HIS UB 1 14  ? 300.986 196.055 227.551 1.00 72.62  ? 14  HIS UB C   1 
ATOM 83020  O O   . HIS UB 1 14  ? 301.127 195.612 228.696 1.00 72.62  ? 14  HIS UB O   1 
ATOM 83021  C CB  . HIS UB 1 14  ? 302.820 197.735 227.456 1.00 72.62  ? 14  HIS UB CB  1 
ATOM 83022  C CG  . HIS UB 1 14  ? 303.358 197.472 228.827 1.00 72.62  ? 14  HIS UB CG  1 
ATOM 83023  N ND1 . HIS UB 1 14  ? 302.563 197.485 229.952 1.00 72.62  ? 14  HIS UB ND1 1 
ATOM 83024  C CD2 . HIS UB 1 14  ? 304.612 197.199 229.255 1.00 72.62  ? 14  HIS UB CD2 1 
ATOM 83025  C CE1 . HIS UB 1 14  ? 303.304 197.226 231.014 1.00 72.62  ? 14  HIS UB CE1 1 
ATOM 83026  N NE2 . HIS UB 1 14  ? 304.552 197.048 230.618 1.00 72.62  ? 14  HIS UB NE2 1 
ATOM 83027  N N   . GLY UB 1 15  ? 299.793 196.145 226.968 1.00 71.13  ? 15  GLY UB N   1 
ATOM 83028  C CA  . GLY UB 1 15  ? 298.585 195.837 227.707 1.00 71.13  ? 15  GLY UB CA  1 
ATOM 83029  C C   . GLY UB 1 15  ? 297.533 195.079 226.925 1.00 71.13  ? 15  GLY UB C   1 
ATOM 83030  O O   . GLY UB 1 15  ? 296.450 194.808 227.451 1.00 71.13  ? 15  GLY UB O   1 
ATOM 83031  N N   . ASN UB 1 16  ? 297.825 194.731 225.677 1.00 69.88  ? 16  ASN UB N   1 
ATOM 83032  C CA  . ASN UB 1 16  ? 296.864 193.979 224.891 1.00 69.88  ? 16  ASN UB CA  1 
ATOM 83033  C C   . ASN UB 1 16  ? 296.655 192.598 225.505 1.00 69.88  ? 16  ASN UB C   1 
ATOM 83034  O O   . ASN UB 1 16  ? 297.423 192.141 226.354 1.00 69.88  ? 16  ASN UB O   1 
ATOM 83035  C CB  . ASN UB 1 16  ? 297.328 193.854 223.440 1.00 69.88  ? 16  ASN UB CB  1 
ATOM 83036  C CG  . ASN UB 1 16  ? 298.743 193.340 223.323 1.00 69.88  ? 16  ASN UB CG  1 
ATOM 83037  O OD1 . ASN UB 1 16  ? 299.366 192.972 224.317 1.00 69.88  ? 16  ASN UB OD1 1 
ATOM 83038  N ND2 . ASN UB 1 16  ? 299.259 193.312 222.103 1.00 69.88  ? 16  ASN UB ND2 1 
ATOM 83039  N N   . LYS UB 1 17  ? 295.587 191.932 225.067 1.00 68.80  ? 17  LYS UB N   1 
ATOM 83040  C CA  . LYS UB 1 17  ? 295.253 190.630 225.631 1.00 68.80  ? 17  LYS UB CA  1 
ATOM 83041  C C   . LYS UB 1 17  ? 296.399 189.642 225.472 1.00 68.80  ? 17  LYS UB C   1 
ATOM 83042  O O   . LYS UB 1 17  ? 296.555 188.736 226.297 1.00 68.80  ? 17  LYS UB O   1 
ATOM 83043  C CB  . LYS UB 1 17  ? 293.988 190.082 224.974 1.00 68.80  ? 17  LYS UB CB  1 
ATOM 83044  C CG  . LYS UB 1 17  ? 293.181 189.153 225.864 1.00 68.80  ? 17  LYS UB CG  1 
ATOM 83045  C CD  . LYS UB 1 17  ? 292.414 189.922 226.929 1.00 68.80  ? 17  LYS UB CD  1 
ATOM 83046  C CE  . LYS UB 1 17  ? 291.661 188.984 227.858 1.00 68.80  ? 17  LYS UB CE  1 
ATOM 83047  N NZ  . LYS UB 1 17  ? 291.601 189.506 229.252 1.00 68.80  ? 17  LYS UB NZ  1 
ATOM 83048  N N   . GLY UB 1 18  ? 297.206 189.795 224.425 1.00 67.50  ? 18  GLY UB N   1 
ATOM 83049  C CA  . GLY UB 1 18  ? 298.369 188.937 224.274 1.00 67.50  ? 18  GLY UB CA  1 
ATOM 83050  C C   . GLY UB 1 18  ? 299.369 189.114 225.399 1.00 67.50  ? 18  GLY UB C   1 
ATOM 83051  O O   . GLY UB 1 18  ? 299.973 188.145 225.862 1.00 67.50  ? 18  GLY UB O   1 
ATOM 83052  N N   . TRP UB 1 19  ? 299.556 190.354 225.853 1.00 67.81  ? 19  TRP UB N   1 
ATOM 83053  C CA  . TRP UB 1 19  ? 300.500 190.609 226.936 1.00 67.81  ? 19  TRP UB CA  1 
ATOM 83054  C C   . TRP UB 1 19  ? 300.089 189.876 228.204 1.00 67.81  ? 19  TRP UB C   1 
ATOM 83055  O O   . TRP UB 1 19  ? 300.932 189.292 228.894 1.00 67.81  ? 19  TRP UB O   1 
ATOM 83056  C CB  . TRP UB 1 19  ? 300.604 192.112 227.196 1.00 67.81  ? 19  TRP UB CB  1 
ATOM 83057  C CG  . TRP UB 1 19  ? 301.615 192.480 228.244 1.00 67.81  ? 19  TRP UB CG  1 
ATOM 83058  C CD1 . TRP UB 1 19  ? 301.417 192.527 229.591 1.00 67.81  ? 19  TRP UB CD1 1 
ATOM 83059  C CD2 . TRP UB 1 19  ? 302.979 192.858 228.027 1.00 67.81  ? 19  TRP UB CD2 1 
ATOM 83060  N NE1 . TRP UB 1 19  ? 302.571 192.907 230.226 1.00 67.81  ? 19  TRP UB NE1 1 
ATOM 83061  C CE2 . TRP UB 1 19  ? 303.545 193.115 229.288 1.00 67.81  ? 19  TRP UB CE2 1 
ATOM 83062  C CE3 . TRP UB 1 19  ? 303.774 193.001 226.890 1.00 67.81  ? 19  TRP UB CE3 1 
ATOM 83063  C CZ2 . TRP UB 1 19  ? 304.868 193.508 229.443 1.00 67.81  ? 19  TRP UB CZ2 1 
ATOM 83064  C CZ3 . TRP UB 1 19  ? 305.087 193.390 227.046 1.00 67.81  ? 19  TRP UB CZ3 1 
ATOM 83065  C CH2 . TRP UB 1 19  ? 305.622 193.640 228.312 1.00 67.81  ? 19  TRP UB CH2 1 
ATOM 83066  N N   . GLU UB 1 20  ? 298.797 189.898 228.530 1.00 66.74  ? 20  GLU UB N   1 
ATOM 83067  C CA  . GLU UB 1 20  ? 298.336 189.224 229.737 1.00 66.74  ? 20  GLU UB CA  1 
ATOM 83068  C C   . GLU UB 1 20  ? 298.570 187.722 229.653 1.00 66.74  ? 20  GLU UB C   1 
ATOM 83069  O O   . GLU UB 1 20  ? 298.993 187.098 230.633 1.00 66.74  ? 20  GLU UB O   1 
ATOM 83070  C CB  . GLU UB 1 20  ? 296.856 189.521 229.967 1.00 66.74  ? 20  GLU UB CB  1 
ATOM 83071  C CG  . GLU UB 1 20  ? 296.581 190.919 230.482 1.00 66.74  ? 20  GLU UB CG  1 
ATOM 83072  C CD  . GLU UB 1 20  ? 295.222 191.440 230.057 1.00 66.74  ? 20  GLU UB CD  1 
ATOM 83073  O OE1 . GLU UB 1 20  ? 294.205 190.800 230.398 1.00 66.74  ? 20  GLU UB OE1 1 
ATOM 83074  O OE2 . GLU UB 1 20  ? 295.171 192.490 229.383 1.00 66.74  ? 20  GLU UB OE2 1 
ATOM 83075  N N   . ALA UB 1 21  ? 298.297 187.123 228.493 1.00 65.27  ? 21  ALA UB N   1 
ATOM 83076  C CA  . ALA UB 1 21  ? 298.438 185.677 228.363 1.00 65.27  ? 21  ALA UB CA  1 
ATOM 83077  C C   . ALA UB 1 21  ? 299.873 185.240 228.612 1.00 65.27  ? 21  ALA UB C   1 
ATOM 83078  O O   . ALA UB 1 21  ? 300.116 184.249 229.310 1.00 65.27  ? 21  ALA UB O   1 
ATOM 83079  C CB  . ALA UB 1 21  ? 297.976 185.229 226.978 1.00 65.27  ? 21  ALA UB CB  1 
ATOM 83080  N N   . ALA UB 1 22  ? 300.841 185.967 228.053 1.00 65.65  ? 22  ALA UB N   1 
ATOM 83081  C CA  . ALA UB 1 22  ? 302.238 185.624 228.279 1.00 65.65  ? 22  ALA UB CA  1 
ATOM 83082  C C   . ALA UB 1 22  ? 302.603 185.765 229.748 1.00 65.65  ? 22  ALA UB C   1 
ATOM 83083  O O   . ALA UB 1 22  ? 303.315 184.919 230.303 1.00 65.65  ? 22  ALA UB O   1 
ATOM 83084  C CB  . ALA UB 1 22  ? 303.140 186.503 227.416 1.00 65.65  ? 22  ALA UB CB  1 
ATOM 83085  N N   . LEU UB 1 23  ? 302.127 186.828 230.397 1.00 65.80  ? 23  LEU UB N   1 
ATOM 83086  C CA  . LEU UB 1 23  ? 302.473 187.054 231.794 1.00 65.80  ? 23  LEU UB CA  1 
ATOM 83087  C C   . LEU UB 1 23  ? 301.954 185.928 232.676 1.00 65.80  ? 23  LEU UB C   1 
ATOM 83088  O O   . LEU UB 1 23  ? 302.652 185.471 233.588 1.00 65.80  ? 23  LEU UB O   1 
ATOM 83089  C CB  . LEU UB 1 23  ? 301.917 188.398 232.259 1.00 65.80  ? 23  LEU UB CB  1 
ATOM 83090  C CG  . LEU UB 1 23  ? 302.389 188.949 233.607 1.00 65.80  ? 23  LEU UB CG  1 
ATOM 83091  C CD1 . LEU UB 1 23  ? 303.889 188.780 233.802 1.00 65.80  ? 23  LEU UB CD1 1 
ATOM 83092  C CD2 . LEU UB 1 23  ? 301.995 190.412 233.739 1.00 65.80  ? 23  LEU UB CD2 1 
ATOM 83093  N N   . SER UB 1 24  ? 300.728 185.470 232.424 1.00 65.31  ? 24  SER UB N   1 
ATOM 83094  C CA  . SER UB 1 24  ? 300.185 184.364 233.200 1.00 65.31  ? 24  SER UB CA  1 
ATOM 83095  C C   . SER UB 1 24  ? 301.009 183.099 233.019 1.00 65.31  ? 24  SER UB C   1 
ATOM 83096  O O   . SER UB 1 24  ? 301.129 182.298 233.951 1.00 65.31  ? 24  SER UB O   1 
ATOM 83097  C CB  . SER UB 1 24  ? 298.734 184.110 232.799 1.00 65.31  ? 24  SER UB CB  1 
ATOM 83098  O OG  . SER UB 1 24  ? 297.940 185.260 233.019 1.00 65.31  ? 24  SER UB OG  1 
ATOM 83099  N N   . ALA UB 1 25  ? 301.576 182.895 231.830 1.00 64.74  ? 25  ALA UB N   1 
ATOM 83100  C CA  . ALA UB 1 25  ? 302.360 181.691 231.589 1.00 64.74  ? 25  ALA UB CA  1 
ATOM 83101  C C   . ALA UB 1 25  ? 303.617 181.668 232.445 1.00 64.74  ? 25  ALA UB C   1 
ATOM 83102  O O   . ALA UB 1 25  ? 303.969 180.627 233.010 1.00 64.74  ? 25  ALA UB O   1 
ATOM 83103  C CB  . ALA UB 1 25  ? 302.721 181.592 230.109 1.00 64.74  ? 25  ALA UB CB  1 
ATOM 83104  N N   . ILE UB 1 26  ? 304.307 182.804 232.553 1.00 64.98  ? 26  ILE UB N   1 
ATOM 83105  C CA  . ILE UB 1 26  ? 305.579 182.829 233.269 1.00 64.98  ? 26  ILE UB CA  1 
ATOM 83106  C C   . ILE UB 1 26  ? 305.367 182.522 234.744 1.00 64.98  ? 26  ILE UB C   1 
ATOM 83107  O O   . ILE UB 1 26  ? 306.129 181.762 235.349 1.00 64.98  ? 26  ILE UB O   1 
ATOM 83108  C CB  . ILE UB 1 26  ? 306.279 184.184 233.072 1.00 64.98  ? 26  ILE UB CB  1 
ATOM 83109  C CG1 . ILE UB 1 26  ? 306.532 184.460 231.588 1.00 64.98  ? 26  ILE UB CG1 1 
ATOM 83110  C CG2 . ILE UB 1 26  ? 307.593 184.212 233.834 1.00 64.98  ? 26  ILE UB CG2 1 
ATOM 83111  C CD1 . ILE UB 1 26  ? 306.703 185.922 231.269 1.00 64.98  ? 26  ILE UB CD1 1 
ATOM 83112  N N   . GLU UB 1 27  ? 304.337 183.111 235.350 1.00 66.78  ? 27  GLU UB N   1 
ATOM 83113  C CA  . GLU UB 1 27  ? 304.081 182.857 236.762 1.00 66.78  ? 27  GLU UB CA  1 
ATOM 83114  C C   . GLU UB 1 27  ? 303.717 181.399 237.003 1.00 66.78  ? 27  GLU UB C   1 
ATOM 83115  O O   . GLU UB 1 27  ? 304.203 180.779 237.955 1.00 66.78  ? 27  GLU UB O   1 
ATOM 83116  C CB  . GLU UB 1 27  ? 302.972 183.778 237.265 1.00 66.78  ? 27  GLU UB CB  1 
ATOM 83117  C CG  . GLU UB 1 27  ? 302.670 183.622 238.739 1.00 66.78  ? 27  GLU UB CG  1 
ATOM 83118  C CD  . GLU UB 1 27  ? 301.655 184.630 239.234 1.00 66.78  ? 27  GLU UB CD  1 
ATOM 83119  O OE1 . GLU UB 1 27  ? 301.011 185.290 238.392 1.00 66.78  ? 27  GLU UB OE1 1 
ATOM 83120  O OE2 . GLU UB 1 27  ? 301.497 184.760 240.466 1.00 66.78  ? 27  GLU UB OE2 1 
ATOM 83121  N N   . MET UB 1 28  ? 302.863 180.832 236.151 1.00 66.99  ? 28  MET UB N   1 
ATOM 83122  C CA  . MET UB 1 28  ? 302.467 179.440 236.329 1.00 66.99  ? 28  MET UB CA  1 
ATOM 83123  C C   . MET UB 1 28  ? 303.641 178.501 236.099 1.00 66.99  ? 28  MET UB C   1 
ATOM 83124  O O   . MET UB 1 28  ? 303.792 177.501 236.811 1.00 66.99  ? 28  MET UB O   1 
ATOM 83125  C CB  . MET UB 1 28  ? 301.315 179.100 235.388 1.00 66.99  ? 28  MET UB CB  1 
ATOM 83126  C CG  . MET UB 1 28  ? 300.003 179.780 235.750 1.00 66.99  ? 28  MET UB CG  1 
ATOM 83127  S SD  . MET UB 1 28  ? 299.303 179.247 237.323 1.00 66.99  ? 28  MET UB SD  1 
ATOM 83128  C CE  . MET UB 1 28  ? 299.205 177.474 237.095 1.00 66.99  ? 28  MET UB CE  1 
ATOM 83129  N N   . ALA UB 1 29  ? 304.485 178.803 235.113 1.00 64.33  ? 29  ALA UB N   1 
ATOM 83130  C CA  . ALA UB 1 29  ? 305.632 177.945 234.839 1.00 64.33  ? 29  ALA UB CA  1 
ATOM 83131  C C   . ALA UB 1 29  ? 306.573 177.884 236.033 1.00 64.33  ? 29  ALA UB C   1 
ATOM 83132  O O   . ALA UB 1 29  ? 307.090 176.814 236.371 1.00 64.33  ? 29  ALA UB O   1 
ATOM 83133  C CB  . ALA UB 1 29  ? 306.373 178.441 233.601 1.00 64.33  ? 29  ALA UB CB  1 
ATOM 83134  N N   . ASN UB 1 30  ? 306.812 179.022 236.686 1.00 65.95  ? 30  ASN UB N   1 
ATOM 83135  C CA  . ASN UB 1 30  ? 307.701 179.035 237.841 1.00 65.95  ? 30  ASN UB CA  1 
ATOM 83136  C C   . ASN UB 1 30  ? 307.035 178.453 239.079 1.00 65.95  ? 30  ASN UB C   1 
ATOM 83137  O O   . ASN UB 1 30  ? 307.722 177.879 239.931 1.00 65.95  ? 30  ASN UB O   1 
ATOM 83138  C CB  . ASN UB 1 30  ? 308.175 180.460 238.126 1.00 65.95  ? 30  ASN UB CB  1 
ATOM 83139  C CG  . ASN UB 1 30  ? 309.135 180.973 237.076 1.00 65.95  ? 30  ASN UB CG  1 
ATOM 83140  O OD1 . ASN UB 1 30  ? 310.314 180.626 237.075 1.00 65.95  ? 30  ASN UB OD1 1 
ATOM 83141  N ND2 . ASN UB 1 30  ? 308.635 181.808 236.174 1.00 65.95  ? 30  ASN UB ND2 1 
ATOM 83142  N N   . LEU UB 1 31  ? 305.716 178.590 239.202 1.00 66.47  ? 31  LEU UB N   1 
ATOM 83143  C CA  . LEU UB 1 31  ? 305.025 178.025 240.354 1.00 66.47  ? 31  LEU UB CA  1 
ATOM 83144  C C   . LEU UB 1 31  ? 305.175 176.513 240.393 1.00 66.47  ? 31  LEU UB C   1 
ATOM 83145  O O   . LEU UB 1 31  ? 305.389 175.929 241.461 1.00 66.47  ? 31  LEU UB O   1 
ATOM 83146  C CB  . LEU UB 1 31  ? 303.550 178.413 240.322 1.00 66.47  ? 31  LEU UB CB  1 
ATOM 83147  C CG  . LEU UB 1 31  ? 302.666 177.879 241.449 1.00 66.47  ? 31  LEU UB CG  1 
ATOM 83148  C CD1 . LEU UB 1 31  ? 303.258 178.195 242.810 1.00 66.47  ? 31  LEU UB CD1 1 
ATOM 83149  C CD2 . LEU UB 1 31  ? 301.272 178.459 241.331 1.00 66.47  ? 31  LEU UB CD2 1 
ATOM 83150  N N   . PHE UB 1 32  ? 305.063 175.861 239.237 1.00 67.53  ? 32  PHE UB N   1 
ATOM 83151  C CA  . PHE UB 1 32  ? 305.168 174.408 239.201 1.00 67.53  ? 32  PHE UB CA  1 
ATOM 83152  C C   . PHE UB 1 32  ? 306.550 173.946 239.631 1.00 67.53  ? 32  PHE UB C   1 
ATOM 83153  O O   . PHE UB 1 32  ? 306.679 172.963 240.370 1.00 67.53  ? 32  PHE UB O   1 
ATOM 83154  C CB  . PHE UB 1 32  ? 304.842 173.893 237.800 1.00 67.53  ? 32  PHE UB CB  1 
ATOM 83155  C CG  . PHE UB 1 32  ? 303.371 173.749 237.530 1.00 67.53  ? 32  PHE UB CG  1 
ATOM 83156  C CD1 . PHE UB 1 32  ? 302.440 174.489 238.236 1.00 67.53  ? 32  PHE UB CD1 1 
ATOM 83157  C CD2 . PHE UB 1 32  ? 302.920 172.866 236.570 1.00 67.53  ? 32  PHE UB CD2 1 
ATOM 83158  C CE1 . PHE UB 1 32  ? 301.096 174.352 237.988 1.00 67.53  ? 32  PHE UB CE1 1 
ATOM 83159  C CE2 . PHE UB 1 32  ? 301.575 172.728 236.319 1.00 67.53  ? 32  PHE UB CE2 1 
ATOM 83160  C CZ  . PHE UB 1 32  ? 300.664 173.472 237.028 1.00 67.53  ? 32  PHE UB CZ  1 
ATOM 83161  N N   . LYS UB 1 33  ? 307.596 174.643 239.190 1.00 66.89  ? 33  LYS UB N   1 
ATOM 83162  C CA  . LYS UB 1 33  ? 308.951 174.243 239.557 1.00 66.89  ? 33  LYS UB CA  1 
ATOM 83163  C C   . LYS UB 1 33  ? 309.128 174.235 241.069 1.00 66.89  ? 33  LYS UB C   1 
ATOM 83164  O O   . LYS UB 1 33  ? 309.799 173.356 241.618 1.00 66.89  ? 33  LYS UB O   1 
ATOM 83165  C CB  . LYS UB 1 33  ? 309.968 175.175 238.903 1.00 66.89  ? 33  LYS UB CB  1 
ATOM 83166  C CG  . LYS UB 1 33  ? 310.352 174.765 237.496 1.00 66.89  ? 33  LYS UB CG  1 
ATOM 83167  C CD  . LYS UB 1 33  ? 311.008 175.909 236.730 1.00 66.89  ? 33  LYS UB CD  1 
ATOM 83168  C CE  . LYS UB 1 33  ? 312.488 176.083 237.060 1.00 66.89  ? 33  LYS UB CE  1 
ATOM 83169  N NZ  . LYS UB 1 33  ? 313.258 174.812 237.147 1.00 66.89  ? 33  LYS UB NZ  1 
ATOM 83170  N N   . SER UB 1 34  ? 308.534 175.207 241.759 1.00 69.37  ? 34  SER UB N   1 
ATOM 83171  C CA  . SER UB 1 34  ? 308.641 175.257 243.210 1.00 69.37  ? 34  SER UB CA  1 
ATOM 83172  C C   . SER UB 1 34  ? 307.771 174.201 243.879 1.00 69.37  ? 34  SER UB C   1 
ATOM 83173  O O   . SER UB 1 34  ? 308.191 173.581 244.861 1.00 69.37  ? 34  SER UB O   1 
ATOM 83174  C CB  . SER UB 1 34  ? 308.262 176.649 243.712 1.00 69.37  ? 34  SER UB CB  1 
ATOM 83175  O OG  . SER UB 1 34  ? 306.858 176.834 243.678 1.00 69.37  ? 34  SER UB OG  1 
ATOM 83176  N N   . LEU UB 1 35  ? 306.555 173.987 243.368 1.00 69.57  ? 35  LEU UB N   1 
ATOM 83177  C CA  . LEU UB 1 35  ? 305.643 173.045 244.010 1.00 69.57  ? 35  LEU UB CA  1 
ATOM 83178  C C   . LEU UB 1 35  ? 306.241 171.648 244.080 1.00 69.57  ? 35  LEU UB C   1 
ATOM 83179  O O   . LEU UB 1 35  ? 306.031 170.928 245.063 1.00 69.57  ? 35  LEU UB O   1 
ATOM 83180  C CB  . LEU UB 1 35  ? 304.308 173.013 243.268 1.00 69.57  ? 35  LEU UB CB  1 
ATOM 83181  C CG  . LEU UB 1 35  ? 303.390 174.219 243.456 1.00 69.57  ? 35  LEU UB CG  1 
ATOM 83182  C CD1 . LEU UB 1 35  ? 302.217 174.148 242.495 1.00 69.57  ? 35  LEU UB CD1 1 
ATOM 83183  C CD2 . LEU UB 1 35  ? 302.896 174.301 244.889 1.00 69.57  ? 35  LEU UB CD2 1 
ATOM 83184  N N   . ARG UB 1 36  ? 306.990 171.243 243.054 1.00 72.54  ? 36  ARG UB N   1 
ATOM 83185  C CA  . ARG UB 1 36  ? 307.575 169.910 242.999 1.00 72.54  ? 36  ARG UB CA  1 
ATOM 83186  C C   . ARG UB 1 36  ? 309.045 169.908 243.398 1.00 72.54  ? 36  ARG UB C   1 
ATOM 83187  O O   . ARG UB 1 36  ? 309.833 169.123 242.863 1.00 72.54  ? 36  ARG UB O   1 
ATOM 83188  C CB  . ARG UB 1 36  ? 307.399 169.307 241.606 1.00 72.54  ? 36  ARG UB CB  1 
ATOM 83189  C CG  . ARG UB 1 36  ? 308.168 170.009 240.497 1.00 72.54  ? 36  ARG UB CG  1 
ATOM 83190  C CD  . ARG UB 1 36  ? 307.938 169.343 239.143 1.00 72.54  ? 36  ARG UB CD  1 
ATOM 83191  N NE  . ARG UB 1 36  ? 306.546 168.951 238.939 1.00 72.54  ? 36  ARG UB NE  1 
ATOM 83192  C CZ  . ARG UB 1 36  ? 305.698 169.526 238.093 1.00 72.54  ? 36  ARG UB CZ  1 
ATOM 83193  N NH1 . ARG UB 1 36  ? 306.054 170.548 237.332 1.00 72.54  ? 36  ARG UB NH1 1 
ATOM 83194  N NH2 . ARG UB 1 36  ? 304.455 169.060 238.008 1.00 72.54  ? 36  ARG UB NH2 1 
ATOM 83195  N N   . GLY UB 1 37  ? 309.428 170.776 244.331 1.00 83.09  ? 37  GLY UB N   1 
ATOM 83196  C CA  . GLY UB 1 37  ? 310.778 170.808 244.848 1.00 83.09  ? 37  GLY UB CA  1 
ATOM 83197  C C   . GLY UB 1 37  ? 310.930 169.950 246.089 1.00 83.09  ? 37  GLY UB C   1 
ATOM 83198  O O   . GLY UB 1 37  ? 310.054 169.166 246.459 1.00 83.09  ? 37  GLY UB O   1 
ATOM 83199  N N   . THR UB 1 38  ? 312.077 170.111 246.743 1.00 99.94  ? 38  THR UB N   1 
ATOM 83200  C CA  . THR UB 1 38  ? 312.344 169.381 247.971 1.00 99.94  ? 38  THR UB CA  1 
ATOM 83201  C C   . THR UB 1 38  ? 311.510 169.953 249.119 1.00 99.94  ? 38  THR UB C   1 
ATOM 83202  O O   . THR UB 1 38  ? 310.883 171.009 249.006 1.00 99.94  ? 38  THR UB O   1 
ATOM 83203  C CB  . THR UB 1 38  ? 313.834 169.430 248.315 1.00 99.94  ? 38  THR UB CB  1 
ATOM 83204  O OG1 . THR UB 1 38  ? 314.103 168.543 249.408 1.00 99.94  ? 38  THR UB OG1 1 
ATOM 83205  C CG2 . THR UB 1 38  ? 314.259 170.843 248.696 1.00 99.94  ? 38  THR UB CG2 1 
ATOM 83206  N N   . GLY UB 1 39  ? 311.507 169.231 250.236 1.00 104.01 ? 39  GLY UB N   1 
ATOM 83207  C CA  . GLY UB 1 39  ? 310.702 169.652 251.370 1.00 104.01 ? 39  GLY UB CA  1 
ATOM 83208  C C   . GLY UB 1 39  ? 311.147 171.005 251.898 1.00 104.01 ? 39  GLY UB C   1 
ATOM 83209  O O   . GLY UB 1 39  ? 312.335 171.333 251.902 1.00 104.01 ? 39  GLY UB O   1 
ATOM 83210  N N   . GLY UB 1 40  ? 310.174 171.795 252.347 1.00 105.40 ? 40  GLY UB N   1 
ATOM 83211  C CA  . GLY UB 1 40  ? 310.445 173.118 252.867 1.00 105.40 ? 40  GLY UB CA  1 
ATOM 83212  C C   . GLY UB 1 40  ? 310.863 173.100 254.325 1.00 105.40 ? 40  GLY UB C   1 
ATOM 83213  O O   . GLY UB 1 40  ? 310.902 172.066 254.990 1.00 105.40 ? 40  GLY UB O   1 
ATOM 83214  N N   . SER UB 1 41  ? 311.186 174.294 254.827 1.00 105.71 ? 41  SER UB N   1 
ATOM 83215  C CA  . SER UB 1 41  ? 311.615 174.421 256.216 1.00 105.71 ? 41  SER UB CA  1 
ATOM 83216  C C   . SER UB 1 41  ? 310.447 174.224 257.176 1.00 105.71 ? 41  SER UB C   1 
ATOM 83217  O O   . SER UB 1 41  ? 310.612 173.630 258.248 1.00 105.71 ? 41  SER UB O   1 
ATOM 83218  C CB  . SER UB 1 41  ? 312.266 175.785 256.439 1.00 105.71 ? 41  SER UB CB  1 
ATOM 83219  O OG  . SER UB 1 41  ? 312.915 175.840 257.698 1.00 105.71 ? 41  SER UB OG  1 
ATOM 83220  N N   . GLY UB 1 42  ? 309.263 174.713 256.812 1.00 102.42 ? 42  GLY UB N   1 
ATOM 83221  C CA  . GLY UB 1 42  ? 308.109 174.577 257.680 1.00 102.42 ? 42  GLY UB CA  1 
ATOM 83222  C C   . GLY UB 1 42  ? 308.142 175.563 258.836 1.00 102.42 ? 42  GLY UB C   1 
ATOM 83223  O O   . GLY UB 1 42  ? 308.745 176.635 258.761 1.00 102.42 ? 42  GLY UB O   1 
ATOM 83224  N N   . SER UB 1 43  ? 307.469 175.187 259.923 1.00 99.06  ? 43  SER UB N   1 
ATOM 83225  C CA  . SER UB 1 43  ? 307.340 175.946 261.164 1.00 99.06  ? 43  SER UB CA  1 
ATOM 83226  C C   . SER UB 1 43  ? 306.322 177.075 261.040 1.00 99.06  ? 43  SER UB C   1 
ATOM 83227  O O   . SER UB 1 43  ? 306.087 177.780 262.029 1.00 99.06  ? 43  SER UB O   1 
ATOM 83228  C CB  . SER UB 1 43  ? 308.677 176.540 261.637 1.00 99.06  ? 43  SER UB CB  1 
ATOM 83229  O OG  . SER UB 1 43  ? 308.891 177.823 261.075 1.00 99.06  ? 43  SER UB OG  1 
ATOM 83230  N N   . SER UB 1 44  ? 305.711 177.274 259.876 1.00 92.23  ? 44  SER UB N   1 
ATOM 83231  C CA  . SER UB 1 44  ? 304.702 178.311 259.700 1.00 92.23  ? 44  SER UB CA  1 
ATOM 83232  C C   . SER UB 1 44  ? 303.966 178.030 258.398 1.00 92.23  ? 44  SER UB C   1 
ATOM 83233  O O   . SER UB 1 44  ? 304.356 177.159 257.618 1.00 92.23  ? 44  SER UB O   1 
ATOM 83234  C CB  . SER UB 1 44  ? 305.326 179.708 259.690 1.00 92.23  ? 44  SER UB CB  1 
ATOM 83235  O OG  . SER UB 1 44  ? 304.338 180.703 259.486 1.00 92.23  ? 44  SER UB OG  1 
ATOM 83236  N N   . MET UB 1 45  ? 302.891 178.780 258.176 1.00 83.44  ? 45  MET UB N   1 
ATOM 83237  C CA  . MET UB 1 45  ? 302.131 178.646 256.942 1.00 83.44  ? 45  MET UB CA  1 
ATOM 83238  C C   . MET UB 1 45  ? 303.042 178.885 255.748 1.00 83.44  ? 45  MET UB C   1 
ATOM 83239  O O   . MET UB 1 45  ? 303.805 179.855 255.718 1.00 83.44  ? 45  MET UB O   1 
ATOM 83240  C CB  . MET UB 1 45  ? 300.965 179.636 256.933 1.00 83.44  ? 45  MET UB CB  1 
ATOM 83241  C CG  . MET UB 1 45  ? 300.223 179.746 255.606 1.00 83.44  ? 45  MET UB CG  1 
ATOM 83242  S SD  . MET UB 1 45  ? 298.928 180.998 255.625 1.00 83.44  ? 45  MET UB SD  1 
ATOM 83243  C CE  . MET UB 1 45  ? 297.827 180.338 256.870 1.00 83.44  ? 45  MET UB CE  1 
ATOM 83244  N N   . GLU UB 1 46  ? 302.957 178.001 254.762 1.00 78.28  ? 46  GLU UB N   1 
ATOM 83245  C CA  . GLU UB 1 46  ? 303.769 178.089 253.558 1.00 78.28  ? 46  GLU UB CA  1 
ATOM 83246  C C   . GLU UB 1 46  ? 302.943 178.708 252.441 1.00 78.28  ? 46  GLU UB C   1 
ATOM 83247  O O   . GLU UB 1 46  ? 301.854 178.220 252.124 1.00 78.28  ? 46  GLU UB O   1 
ATOM 83248  C CB  . GLU UB 1 46  ? 304.274 176.708 253.140 1.00 78.28  ? 46  GLU UB CB  1 
ATOM 83249  C CG  . GLU UB 1 46  ? 305.651 176.722 252.505 1.00 78.28  ? 46  GLU UB CG  1 
ATOM 83250  C CD  . GLU UB 1 46  ? 306.268 175.341 252.430 1.00 78.28  ? 46  GLU UB CD  1 
ATOM 83251  O OE1 . GLU UB 1 46  ? 305.508 174.351 252.379 1.00 78.28  ? 46  GLU UB OE1 1 
ATOM 83252  O OE2 . GLU UB 1 46  ? 307.513 175.245 252.420 1.00 78.28  ? 46  GLU UB OE2 1 
ATOM 83253  N N   . ILE UB 1 47  ? 303.461 179.782 251.854 1.00 73.67  ? 47  ILE UB N   1 
ATOM 83254  C CA  . ILE UB 1 47  ? 302.804 180.480 250.757 1.00 73.67  ? 47  ILE UB CA  1 
ATOM 83255  C C   . ILE UB 1 47  ? 303.657 180.284 249.516 1.00 73.67  ? 47  ILE UB C   1 
ATOM 83256  O O   . ILE UB 1 47  ? 304.819 180.705 249.483 1.00 73.67  ? 47  ILE UB O   1 
ATOM 83257  C CB  . ILE UB 1 47  ? 302.611 181.973 251.063 1.00 73.67  ? 47  ILE UB CB  1 
ATOM 83258  C CG1 . ILE UB 1 47  ? 301.687 182.146 252.272 1.00 73.67  ? 47  ILE UB CG1 1 
ATOM 83259  C CG2 . ILE UB 1 47  ? 302.032 182.691 249.851 1.00 73.67  ? 47  ILE UB CG2 1 
ATOM 83260  C CD1 . ILE UB 1 47  ? 301.635 183.559 252.819 1.00 73.67  ? 47  ILE UB CD1 1 
ATOM 83261  N N   . TYR UB 1 48  ? 303.084 179.647 248.501 1.00 70.48  ? 48  TYR UB N   1 
ATOM 83262  C CA  . TYR UB 1 48  ? 303.761 179.416 247.235 1.00 70.48  ? 48  TYR UB CA  1 
ATOM 83263  C C   . TYR UB 1 48  ? 303.236 180.412 246.211 1.00 70.48  ? 48  TYR UB C   1 
ATOM 83264  O O   . TYR UB 1 48  ? 302.025 180.488 245.978 1.00 70.48  ? 48  TYR UB O   1 
ATOM 83265  C CB  . TYR UB 1 48  ? 303.536 177.989 246.742 1.00 70.48  ? 48  TYR UB CB  1 
ATOM 83266  C CG  . TYR UB 1 48  ? 304.231 176.926 247.552 1.00 70.48  ? 48  TYR UB CG  1 
ATOM 83267  C CD1 . TYR UB 1 48  ? 303.756 176.553 248.794 1.00 70.48  ? 48  TYR UB CD1 1 
ATOM 83268  C CD2 . TYR UB 1 48  ? 305.353 176.281 247.060 1.00 70.48  ? 48  TYR UB CD2 1 
ATOM 83269  C CE1 . TYR UB 1 48  ? 304.385 175.574 249.531 1.00 70.48  ? 48  TYR UB CE1 1 
ATOM 83270  C CE2 . TYR UB 1 48  ? 305.989 175.304 247.788 1.00 70.48  ? 48  TYR UB CE2 1 
ATOM 83271  C CZ  . TYR UB 1 48  ? 305.501 174.952 249.022 1.00 70.48  ? 48  TYR UB CZ  1 
ATOM 83272  O OH  . TYR UB 1 48  ? 306.135 173.975 249.753 1.00 70.48  ? 48  TYR UB OH  1 
ATOM 83273  N N   . GLU UB 1 49  ? 304.142 181.173 245.610 1.00 68.87  ? 49  GLU UB N   1 
ATOM 83274  C CA  . GLU UB 1 49  ? 303.784 182.083 244.535 1.00 68.87  ? 49  GLU UB CA  1 
ATOM 83275  C C   . GLU UB 1 49  ? 304.979 182.208 243.606 1.00 68.87  ? 49  GLU UB C   1 
ATOM 83276  O O   . GLU UB 1 49  ? 306.128 182.254 244.053 1.00 68.87  ? 49  GLU UB O   1 
ATOM 83277  C CB  . GLU UB 1 49  ? 303.356 183.449 245.075 1.00 68.87  ? 49  GLU UB CB  1 
ATOM 83278  C CG  . GLU UB 1 49  ? 302.891 184.420 244.008 1.00 68.87  ? 49  GLU UB CG  1 
ATOM 83279  C CD  . GLU UB 1 49  ? 302.427 185.741 244.589 1.00 68.87  ? 49  GLU UB CD  1 
ATOM 83280  O OE1 . GLU UB 1 49  ? 302.491 185.903 245.825 1.00 68.87  ? 49  GLU UB OE1 1 
ATOM 83281  O OE2 . GLU UB 1 49  ? 301.993 186.616 243.810 1.00 68.87  ? 49  GLU UB OE2 1 
ATOM 83282  N N   . GLY UB 1 50  ? 304.700 182.255 242.312 1.00 64.71  ? 50  GLY UB N   1 
ATOM 83283  C CA  . GLY UB 1 50  ? 305.758 182.177 241.333 1.00 64.71  ? 50  GLY UB CA  1 
ATOM 83284  C C   . GLY UB 1 50  ? 306.501 183.483 241.151 1.00 64.71  ? 50  GLY UB C   1 
ATOM 83285  O O   . GLY UB 1 50  ? 306.007 184.568 241.451 1.00 64.71  ? 50  GLY UB O   1 
ATOM 83286  N N   . LYS UB 1 51  ? 307.720 183.361 240.644 1.00 63.80  ? 51  LYS UB N   1 
ATOM 83287  C CA  . LYS UB 1 51  ? 308.521 184.509 240.261 1.00 63.80  ? 51  LYS UB CA  1 
ATOM 83288  C C   . LYS UB 1 51  ? 308.181 184.918 238.835 1.00 63.80  ? 51  LYS UB C   1 
ATOM 83289  O O   . LYS UB 1 51  ? 307.482 184.206 238.111 1.00 63.80  ? 51  LYS UB O   1 
ATOM 83290  C CB  . LYS UB 1 51  ? 310.010 184.192 240.381 1.00 63.80  ? 51  LYS UB CB  1 
ATOM 83291  C CG  . LYS UB 1 51  ? 310.418 183.661 241.740 1.00 63.80  ? 51  LYS UB CG  1 
ATOM 83292  C CD  . LYS UB 1 51  ? 311.922 183.729 241.934 1.00 63.80  ? 51  LYS UB CD  1 
ATOM 83293  C CE  . LYS UB 1 51  ? 312.350 185.041 242.569 1.00 63.80  ? 51  LYS UB CE  1 
ATOM 83294  N NZ  . LYS UB 1 51  ? 312.393 184.957 244.055 1.00 63.80  ? 51  LYS UB NZ  1 
ATOM 83295  N N   . LEU UB 1 52  ? 308.687 186.081 238.437 1.00 60.29  ? 52  LEU UB N   1 
ATOM 83296  C CA  . LEU UB 1 52  ? 308.416 186.607 237.105 1.00 60.29  ? 52  LEU UB CA  1 
ATOM 83297  C C   . LEU UB 1 52  ? 309.704 186.745 236.306 1.00 60.29  ? 52  LEU UB C   1 
ATOM 83298  O O   . LEU UB 1 52  ? 309.904 187.740 235.603 1.00 60.29  ? 52  LEU UB O   1 
ATOM 83299  C CB  . LEU UB 1 52  ? 307.691 187.948 237.204 1.00 60.29  ? 52  LEU UB CB  1 
ATOM 83300  C CG  . LEU UB 1 52  ? 306.337 187.896 237.917 1.00 60.29  ? 52  LEU UB CG  1 
ATOM 83301  C CD1 . LEU UB 1 52  ? 306.490 188.064 239.422 1.00 60.29  ? 52  LEU UB CD1 1 
ATOM 83302  C CD2 . LEU UB 1 52  ? 305.404 188.953 237.361 1.00 60.29  ? 52  LEU UB CD2 1 
ATOM 83303  N N   . THR UB 1 53  ? 310.581 185.751 236.405 1.00 62.97  ? 53  THR UB N   1 
ATOM 83304  C CA  . THR UB 1 53  ? 311.812 185.694 235.632 1.00 62.97  ? 53  THR UB CA  1 
ATOM 83305  C C   . THR UB 1 53  ? 311.662 184.643 234.544 1.00 62.97  ? 53  THR UB C   1 
ATOM 83306  O O   . THR UB 1 53  ? 311.293 183.499 234.830 1.00 62.97  ? 53  THR UB O   1 
ATOM 83307  C CB  . THR UB 1 53  ? 313.008 185.362 236.525 1.00 62.97  ? 53  THR UB CB  1 
ATOM 83308  O OG1 . THR UB 1 53  ? 312.953 186.157 237.714 1.00 62.97  ? 53  THR UB OG1 1 
ATOM 83309  C CG2 . THR UB 1 53  ? 314.312 185.636 235.795 1.00 62.97  ? 53  THR UB CG2 1 
ATOM 83310  N N   . ALA UB 1 54  ? 311.953 185.027 233.304 1.00 65.86  ? 54  ALA UB N   1 
ATOM 83311  C CA  . ALA UB 1 54  ? 311.715 184.169 232.152 1.00 65.86  ? 54  ALA UB CA  1 
ATOM 83312  C C   . ALA UB 1 54  ? 312.975 183.516 231.608 1.00 65.86  ? 54  ALA UB C   1 
ATOM 83313  O O   . ALA UB 1 54  ? 312.874 182.671 230.712 1.00 65.86  ? 54  ALA UB O   1 
ATOM 83314  C CB  . ALA UB 1 54  ? 311.043 184.971 231.032 1.00 65.86  ? 54  ALA UB CB  1 
ATOM 83315  N N   . GLU UB 1 55  ? 314.150 183.875 232.115 1.00 67.16  ? 55  GLU UB N   1 
ATOM 83316  C CA  . GLU UB 1 55  ? 315.380 183.287 231.606 1.00 67.16  ? 55  GLU UB CA  1 
ATOM 83317  C C   . GLU UB 1 55  ? 315.412 181.795 231.903 1.00 67.16  ? 55  GLU UB C   1 
ATOM 83318  O O   . GLU UB 1 55  ? 315.018 181.350 232.983 1.00 67.16  ? 55  GLU UB O   1 
ATOM 83319  C CB  . GLU UB 1 55  ? 316.595 183.977 232.228 1.00 67.16  ? 55  GLU UB CB  1 
ATOM 83320  C CG  . GLU UB 1 55  ? 317.915 183.620 231.564 1.00 67.16  ? 55  GLU UB CG  1 
ATOM 83321  C CD  . GLU UB 1 55  ? 319.059 184.499 232.029 1.00 67.16  ? 55  GLU UB CD  1 
ATOM 83322  O OE1 . GLU UB 1 55  ? 319.064 184.893 233.214 1.00 67.16  ? 55  GLU UB OE1 1 
ATOM 83323  O OE2 . GLU UB 1 55  ? 319.952 184.798 231.209 1.00 67.16  ? 55  GLU UB OE2 1 
ATOM 83324  N N   . GLY UB 1 56  ? 315.891 181.021 230.936 1.00 68.22  ? 56  GLY UB N   1 
ATOM 83325  C CA  . GLY UB 1 56  ? 315.946 179.577 231.088 1.00 68.22  ? 56  GLY UB CA  1 
ATOM 83326  C C   . GLY UB 1 56  ? 314.592 178.903 231.126 1.00 68.22  ? 56  GLY UB C   1 
ATOM 83327  O O   . GLY UB 1 56  ? 314.381 177.992 231.934 1.00 68.22  ? 56  GLY UB O   1 
ATOM 83328  N N   . LEU UB 1 57  ? 313.665 179.329 230.270 1.00 68.54  ? 57  LEU UB N   1 
ATOM 83329  C CA  . LEU UB 1 57  ? 312.340 178.729 230.194 1.00 68.54  ? 57  LEU UB CA  1 
ATOM 83330  C C   . LEU UB 1 57  ? 311.889 178.729 228.743 1.00 68.54  ? 57  LEU UB C   1 
ATOM 83331  O O   . LEU UB 1 57  ? 311.836 179.787 228.111 1.00 68.54  ? 57  LEU UB O   1 
ATOM 83332  C CB  . LEU UB 1 57  ? 311.334 179.487 231.063 1.00 68.54  ? 57  LEU UB CB  1 
ATOM 83333  C CG  . LEU UB 1 57  ? 311.484 179.336 232.575 1.00 68.54  ? 57  LEU UB CG  1 
ATOM 83334  C CD1 . LEU UB 1 57  ? 310.523 180.269 233.289 1.00 68.54  ? 57  LEU UB CD1 1 
ATOM 83335  C CD2 . LEU UB 1 57  ? 311.251 177.901 233.008 1.00 68.54  ? 57  LEU UB CD2 1 
ATOM 83336  N N   . ARG UB 1 58  ? 311.562 177.550 228.223 1.00 70.56  ? 58  ARG UB N   1 
ATOM 83337  C CA  . ARG UB 1 58  ? 311.083 177.412 226.859 1.00 70.56  ? 58  ARG UB CA  1 
ATOM 83338  C C   . ARG UB 1 58  ? 309.575 177.616 226.810 1.00 70.56  ? 58  ARG UB C   1 
ATOM 83339  O O   . ARG UB 1 58  ? 308.857 177.313 227.766 1.00 70.56  ? 58  ARG UB O   1 
ATOM 83340  C CB  . ARG UB 1 58  ? 311.438 176.037 226.293 1.00 70.56  ? 58  ARG UB CB  1 
ATOM 83341  C CG  . ARG UB 1 58  ? 312.900 175.882 225.890 1.00 70.56  ? 58  ARG UB CG  1 
ATOM 83342  C CD  . ARG UB 1 58  ? 313.841 175.825 227.084 1.00 70.56  ? 58  ARG UB CD  1 
ATOM 83343  N NE  . ARG UB 1 58  ? 313.420 174.849 228.083 1.00 70.56  ? 58  ARG UB NE  1 
ATOM 83344  C CZ  . ARG UB 1 58  ? 313.800 173.579 228.107 1.00 70.56  ? 58  ARG UB CZ  1 
ATOM 83345  N NH1 . ARG UB 1 58  ? 314.603 173.076 227.183 1.00 70.56  ? 58  ARG UB NH1 1 
ATOM 83346  N NH2 . ARG UB 1 58  ? 313.358 172.789 229.082 1.00 70.56  ? 58  ARG UB NH2 1 
ATOM 83347  N N   . PHE UB 1 59  ? 309.098 178.136 225.681 1.00 67.98  ? 59  PHE UB N   1 
ATOM 83348  C CA  . PHE UB 1 59  ? 307.692 178.464 225.507 1.00 67.98  ? 59  PHE UB CA  1 
ATOM 83349  C C   . PHE UB 1 59  ? 307.228 177.993 224.136 1.00 67.98  ? 59  PHE UB C   1 
ATOM 83350  O O   . PHE UB 1 59  ? 308.016 177.513 223.319 1.00 67.98  ? 59  PHE UB O   1 
ATOM 83351  C CB  . PHE UB 1 59  ? 307.446 179.970 225.652 1.00 67.98  ? 59  PHE UB CB  1 
ATOM 83352  C CG  . PHE UB 1 59  ? 307.585 180.477 227.054 1.00 67.98  ? 59  PHE UB CG  1 
ATOM 83353  C CD1 . PHE UB 1 59  ? 308.832 180.741 227.589 1.00 67.98  ? 59  PHE UB CD1 1 
ATOM 83354  C CD2 . PHE UB 1 59  ? 306.469 180.708 227.831 1.00 67.98  ? 59  PHE UB CD2 1 
ATOM 83355  C CE1 . PHE UB 1 59  ? 308.960 181.213 228.876 1.00 67.98  ? 59  PHE UB CE1 1 
ATOM 83356  C CE2 . PHE UB 1 59  ? 306.594 181.179 229.117 1.00 67.98  ? 59  PHE UB CE2 1 
ATOM 83357  C CZ  . PHE UB 1 59  ? 307.841 181.434 229.639 1.00 67.98  ? 59  PHE UB CZ  1 
ATOM 83358  N N   . GLY UB 1 60  ? 305.929 178.139 223.893 1.00 66.58  ? 60  GLY UB N   1 
ATOM 83359  C CA  . GLY UB 1 60  ? 305.349 177.816 222.605 1.00 66.58  ? 60  GLY UB CA  1 
ATOM 83360  C C   . GLY UB 1 60  ? 304.023 178.514 222.390 1.00 66.58  ? 60  GLY UB C   1 
ATOM 83361  O O   . GLY UB 1 60  ? 303.210 178.595 223.314 1.00 66.58  ? 60  GLY UB O   1 
ATOM 83362  N N   . ILE UB 1 61  ? 303.785 179.014 221.180 1.00 68.74  ? 61  ILE UB N   1 
ATOM 83363  C CA  . ILE UB 1 61  ? 302.598 179.800 220.870 1.00 68.74  ? 61  ILE UB CA  1 
ATOM 83364  C C   . ILE UB 1 61  ? 301.883 179.177 219.681 1.00 68.74  ? 61  ILE UB C   1 
ATOM 83365  O O   . ILE UB 1 61  ? 302.525 178.675 218.751 1.00 68.74  ? 61  ILE UB O   1 
ATOM 83366  C CB  . ILE UB 1 61  ? 302.951 181.273 220.576 1.00 68.74  ? 61  ILE UB CB  1 
ATOM 83367  C CG1 . ILE UB 1 61  ? 303.459 181.962 221.840 1.00 68.74  ? 61  ILE UB CG1 1 
ATOM 83368  C CG2 . ILE UB 1 61  ? 301.739 182.019 220.048 1.00 68.74  ? 61  ILE UB CG2 1 
ATOM 83369  C CD1 . ILE UB 1 61  ? 304.493 183.029 221.574 1.00 68.74  ? 61  ILE UB CD1 1 
ATOM 83370  N N   . VAL UB 1 62  ? 300.554 179.209 219.717 1.00 67.86  ? 62  VAL UB N   1 
ATOM 83371  C CA  . VAL UB 1 62  ? 299.708 178.750 218.623 1.00 67.86  ? 62  VAL UB CA  1 
ATOM 83372  C C   . VAL UB 1 62  ? 298.732 179.867 218.286 1.00 67.86  ? 62  VAL UB C   1 
ATOM 83373  O O   . VAL UB 1 62  ? 298.143 180.478 219.184 1.00 67.86  ? 62  VAL UB O   1 
ATOM 83374  C CB  . VAL UB 1 62  ? 298.952 177.456 218.989 1.00 67.86  ? 62  VAL UB CB  1 
ATOM 83375  C CG1 . VAL UB 1 62  ? 298.234 176.900 217.774 1.00 67.86  ? 62  VAL UB CG1 1 
ATOM 83376  C CG2 . VAL UB 1 62  ? 299.909 176.429 219.557 1.00 67.86  ? 62  VAL UB CG2 1 
ATOM 83377  N N   . ALA UB 1 63  ? 298.561 180.135 216.995 1.00 70.61  ? 63  ALA UB N   1 
ATOM 83378  C CA  . ALA UB 1 63  ? 297.743 181.253 216.550 1.00 70.61  ? 63  ALA UB CA  1 
ATOM 83379  C C   . ALA UB 1 63  ? 296.970 180.867 215.298 1.00 70.61  ? 63  ALA UB C   1 
ATOM 83380  O O   . ALA UB 1 63  ? 297.365 179.975 214.546 1.00 70.61  ? 63  ALA UB O   1 
ATOM 83381  C CB  . ALA UB 1 63  ? 298.597 182.494 216.273 1.00 70.61  ? 63  ALA UB CB  1 
ATOM 83382  N N   . SER UB 1 64  ? 295.857 181.560 215.088 1.00 72.89  ? 64  SER UB N   1 
ATOM 83383  C CA  . SER UB 1 64  ? 294.999 181.371 213.931 1.00 72.89  ? 64  SER UB CA  1 
ATOM 83384  C C   . SER UB 1 64  ? 295.189 182.519 212.952 1.00 72.89  ? 64  SER UB C   1 
ATOM 83385  O O   . SER UB 1 64  ? 295.663 183.599 213.312 1.00 72.89  ? 64  SER UB O   1 
ATOM 83386  C CB  . SER UB 1 64  ? 293.529 181.283 214.349 1.00 72.89  ? 64  SER UB CB  1 
ATOM 83387  O OG  . SER UB 1 64  ? 293.008 182.565 214.644 1.00 72.89  ? 64  SER UB OG  1 
ATOM 83388  N N   . ARG UB 1 65  ? 294.812 182.273 211.700 1.00 76.13  ? 65  ARG UB N   1 
ATOM 83389  C CA  . ARG UB 1 65  ? 295.005 183.259 210.648 1.00 76.13  ? 65  ARG UB CA  1 
ATOM 83390  C C   . ARG UB 1 65  ? 293.801 184.159 210.434 1.00 76.13  ? 65  ARG UB C   1 
ATOM 83391  O O   . ARG UB 1 65  ? 293.956 185.246 209.867 1.00 76.13  ? 65  ARG UB O   1 
ATOM 83392  C CB  . ARG UB 1 65  ? 295.330 182.573 209.324 1.00 76.13  ? 65  ARG UB CB  1 
ATOM 83393  C CG  . ARG UB 1 65  ? 296.704 181.956 209.261 1.00 76.13  ? 65  ARG UB CG  1 
ATOM 83394  C CD  . ARG UB 1 65  ? 297.187 181.945 207.830 1.00 76.13  ? 65  ARG UB CD  1 
ATOM 83395  N NE  . ARG UB 1 65  ? 298.468 181.266 207.684 1.00 76.13  ? 65  ARG UB NE  1 
ATOM 83396  C CZ  . ARG UB 1 65  ? 298.612 179.999 207.321 1.00 76.13  ? 65  ARG UB CZ  1 
ATOM 83397  N NH1 . ARG UB 1 65  ? 297.571 179.220 207.079 1.00 76.13  ? 65  ARG UB NH1 1 
ATOM 83398  N NH2 . ARG UB 1 65  ? 299.837 179.499 207.197 1.00 76.13  ? 65  ARG UB NH2 1 
ATOM 83399  N N   . PHE UB 1 66  ? 292.611 183.736 210.851 1.00 80.89  ? 66  PHE UB N   1 
ATOM 83400  C CA  . PHE UB 1 66  ? 291.427 184.556 210.650 1.00 80.89  ? 66  PHE UB CA  1 
ATOM 83401  C C   . PHE UB 1 66  ? 291.619 185.918 211.298 1.00 80.89  ? 66  PHE UB C   1 
ATOM 83402  O O   . PHE UB 1 66  ? 292.063 186.015 212.446 1.00 80.89  ? 66  PHE UB O   1 
ATOM 83403  C CB  . PHE UB 1 66  ? 290.199 183.862 211.234 1.00 80.89  ? 66  PHE UB CB  1 
ATOM 83404  C CG  . PHE UB 1 66  ? 288.897 184.454 210.780 1.00 80.89  ? 66  PHE UB CG  1 
ATOM 83405  C CD1 . PHE UB 1 66  ? 288.559 184.477 209.437 1.00 80.89  ? 66  PHE UB CD1 1 
ATOM 83406  C CD2 . PHE UB 1 66  ? 288.014 184.991 211.697 1.00 80.89  ? 66  PHE UB CD2 1 
ATOM 83407  C CE1 . PHE UB 1 66  ? 287.361 185.024 209.021 1.00 80.89  ? 66  PHE UB CE1 1 
ATOM 83408  C CE2 . PHE UB 1 66  ? 286.818 185.537 211.287 1.00 80.89  ? 66  PHE UB CE2 1 
ATOM 83409  C CZ  . PHE UB 1 66  ? 286.490 185.555 209.948 1.00 80.89  ? 66  PHE UB CZ  1 
ATOM 83410  N N   . ASN UB 1 67  ? 291.284 186.972 210.557 1.00 81.34  ? 67  ASN UB N   1 
ATOM 83411  C CA  . ASN UB 1 67  ? 291.488 188.343 211.011 1.00 81.34  ? 67  ASN UB CA  1 
ATOM 83412  C C   . ASN UB 1 67  ? 292.957 188.568 211.371 1.00 81.34  ? 67  ASN UB C   1 
ATOM 83413  O O   . ASN UB 1 67  ? 293.302 188.978 212.478 1.00 81.34  ? 67  ASN UB O   1 
ATOM 83414  C CB  . ASN UB 1 67  ? 290.569 188.665 212.192 1.00 81.34  ? 67  ASN UB CB  1 
ATOM 83415  C CG  . ASN UB 1 67  ? 289.112 188.752 211.789 1.00 81.34  ? 67  ASN UB CG  1 
ATOM 83416  O OD1 . ASN UB 1 67  ? 288.776 189.313 210.746 1.00 81.34  ? 67  ASN UB OD1 1 
ATOM 83417  N ND2 . ASN UB 1 67  ? 288.236 188.190 212.613 1.00 81.34  ? 67  ASN UB ND2 1 
ATOM 83418  N N   . HIS UB 1 68  ? 293.824 188.286 210.397 1.00 80.61  ? 68  HIS UB N   1 
ATOM 83419  C CA  . HIS UB 1 68  ? 295.262 188.331 210.641 1.00 80.61  ? 68  HIS UB CA  1 
ATOM 83420  C C   . HIS UB 1 68  ? 295.739 189.718 211.041 1.00 80.61  ? 68  HIS UB C   1 
ATOM 83421  O O   . HIS UB 1 68  ? 296.793 189.837 211.673 1.00 80.61  ? 68  HIS UB O   1 
ATOM 83422  C CB  . HIS UB 1 68  ? 296.020 187.861 209.399 1.00 80.61  ? 68  HIS UB CB  1 
ATOM 83423  C CG  . HIS UB 1 68  ? 295.852 188.757 208.214 1.00 80.61  ? 68  HIS UB CG  1 
ATOM 83424  N ND1 . HIS UB 1 68  ? 294.715 188.755 207.434 1.00 80.61  ? 68  HIS UB ND1 1 
ATOM 83425  C CD2 . HIS UB 1 68  ? 296.678 189.684 207.673 1.00 80.61  ? 68  HIS UB CD2 1 
ATOM 83426  C CE1 . HIS UB 1 68  ? 294.848 189.643 206.465 1.00 80.61  ? 68  HIS UB CE1 1 
ATOM 83427  N NE2 . HIS UB 1 68  ? 296.029 190.220 206.587 1.00 80.61  ? 68  HIS UB NE2 1 
ATOM 83428  N N   . ALA UB 1 69  ? 294.998 190.767 210.689 1.00 77.44  ? 69  ALA UB N   1 
ATOM 83429  C CA  . ALA UB 1 69  ? 295.375 192.106 211.125 1.00 77.44  ? 69  ALA UB CA  1 
ATOM 83430  C C   . ALA UB 1 69  ? 295.396 192.196 212.645 1.00 77.44  ? 69  ALA UB C   1 
ATOM 83431  O O   . ALA UB 1 69  ? 296.370 192.670 213.239 1.00 77.44  ? 69  ALA UB O   1 
ATOM 83432  C CB  . ALA UB 1 69  ? 294.411 193.137 210.536 1.00 77.44  ? 69  ALA UB CB  1 
ATOM 83433  N N   . LEU UB 1 70  ? 294.327 191.733 213.294 1.00 74.58  ? 70  LEU UB N   1 
ATOM 83434  C CA  . LEU UB 1 70  ? 294.244 191.808 214.748 1.00 74.58  ? 70  LEU UB CA  1 
ATOM 83435  C C   . LEU UB 1 70  ? 295.132 190.770 215.421 1.00 74.58  ? 70  LEU UB C   1 
ATOM 83436  O O   . LEU UB 1 70  ? 295.721 191.041 216.472 1.00 74.58  ? 70  LEU UB O   1 
ATOM 83437  C CB  . LEU UB 1 70  ? 292.798 191.622 215.198 1.00 74.58  ? 70  LEU UB CB  1 
ATOM 83438  C CG  . LEU UB 1 70  ? 291.884 192.835 215.031 1.00 74.58  ? 70  LEU UB CG  1 
ATOM 83439  C CD1 . LEU UB 1 70  ? 291.571 193.083 213.563 1.00 74.58  ? 70  LEU UB CD1 1 
ATOM 83440  C CD2 . LEU UB 1 70  ? 290.603 192.648 215.829 1.00 74.58  ? 70  LEU UB CD2 1 
ATOM 83441  N N   . VAL UB 1 71  ? 295.227 189.573 214.843 1.00 74.74  ? 71  VAL UB N   1 
ATOM 83442  C CA  . VAL UB 1 71  ? 295.998 188.512 215.477 1.00 74.74  ? 71  VAL UB CA  1 
ATOM 83443  C C   . VAL UB 1 71  ? 297.485 188.832 215.460 1.00 74.74  ? 71  VAL UB C   1 
ATOM 83444  O O   . VAL UB 1 71  ? 298.210 188.480 216.398 1.00 74.74  ? 71  VAL UB O   1 
ATOM 83445  C CB  . VAL UB 1 71  ? 295.711 187.163 214.797 1.00 74.74  ? 71  VAL UB CB  1 
ATOM 83446  C CG1 . VAL UB 1 71  ? 296.593 186.075 215.388 1.00 74.74  ? 71  VAL UB CG1 1 
ATOM 83447  C CG2 . VAL UB 1 71  ? 294.241 186.799 214.939 1.00 74.74  ? 71  VAL UB CG2 1 
ATOM 83448  N N   . ASP UB 1 72  ? 297.968 189.487 214.403 1.00 74.71  ? 72  ASP UB N   1 
ATOM 83449  C CA  . ASP UB 1 72  ? 299.405 189.697 214.260 1.00 74.71  ? 72  ASP UB CA  1 
ATOM 83450  C C   . ASP UB 1 72  ? 299.970 190.471 215.443 1.00 74.71  ? 72  ASP UB C   1 
ATOM 83451  O O   . ASP UB 1 72  ? 300.997 190.090 216.016 1.00 74.71  ? 72  ASP UB O   1 
ATOM 83452  C CB  . ASP UB 1 72  ? 299.697 190.430 212.951 1.00 74.71  ? 72  ASP UB CB  1 
ATOM 83453  C CG  . ASP UB 1 72  ? 301.177 190.683 212.745 1.00 74.71  ? 72  ASP UB CG  1 
ATOM 83454  O OD1 . ASP UB 1 72  ? 301.996 189.886 213.249 1.00 74.71  ? 72  ASP UB OD1 1 
ATOM 83455  O OD2 . ASP UB 1 72  ? 301.524 191.680 212.077 1.00 74.71  ? 72  ASP UB OD2 1 
ATOM 83456  N N   . ARG UB 1 73  ? 299.310 191.563 215.830 1.00 74.97  ? 73  ARG UB N   1 
ATOM 83457  C CA  . ARG UB 1 73  ? 299.810 192.358 216.946 1.00 74.97  ? 73  ARG UB CA  1 
ATOM 83458  C C   . ARG UB 1 73  ? 299.758 191.572 218.249 1.00 74.97  ? 73  ARG UB C   1 
ATOM 83459  O O   . ARG UB 1 73  ? 300.671 191.675 219.076 1.00 74.97  ? 73  ARG UB O   1 
ATOM 83460  C CB  . ARG UB 1 73  ? 299.022 193.662 217.067 1.00 74.97  ? 73  ARG UB CB  1 
ATOM 83461  C CG  . ARG UB 1 73  ? 297.529 193.483 217.295 1.00 74.97  ? 73  ARG UB CG  1 
ATOM 83462  C CD  . ARG UB 1 73  ? 296.762 194.806 217.299 1.00 74.97  ? 73  ARG UB CD  1 
ATOM 83463  N NE  . ARG UB 1 73  ? 297.117 195.692 216.194 1.00 74.97  ? 73  ARG UB NE  1 
ATOM 83464  C CZ  . ARG UB 1 73  ? 296.333 196.649 215.715 1.00 74.97  ? 73  ARG UB CZ  1 
ATOM 83465  N NH1 . ARG UB 1 73  ? 295.136 196.889 216.229 1.00 74.97  ? 73  ARG UB NH1 1 
ATOM 83466  N NH2 . ARG UB 1 73  ? 296.761 197.388 214.696 1.00 74.97  ? 73  ARG UB NH2 1 
ATOM 83467  N N   . LEU UB 1 74  ? 298.705 190.780 218.451 1.00 70.66  ? 74  LEU UB N   1 
ATOM 83468  C CA  . LEU UB 1 74  ? 298.626 189.978 219.666 1.00 70.66  ? 74  LEU UB CA  1 
ATOM 83469  C C   . LEU UB 1 74  ? 299.797 189.010 219.756 1.00 70.66  ? 74  LEU UB C   1 
ATOM 83470  O O   . LEU UB 1 74  ? 300.389 188.840 220.828 1.00 70.66  ? 74  LEU UB O   1 
ATOM 83471  C CB  . LEU UB 1 74  ? 297.301 189.222 219.716 1.00 70.66  ? 74  LEU UB CB  1 
ATOM 83472  C CG  . LEU UB 1 74  ? 296.221 189.878 220.572 1.00 70.66  ? 74  LEU UB CG  1 
ATOM 83473  C CD1 . LEU UB 1 74  ? 295.933 191.286 220.077 1.00 70.66  ? 74  LEU UB CD1 1 
ATOM 83474  C CD2 . LEU UB 1 74  ? 294.959 189.039 220.572 1.00 70.66  ? 74  LEU UB CD2 1 
ATOM 83475  N N   . VAL UB 1 75  ? 300.151 188.372 218.642 1.00 70.74  ? 75  VAL UB N   1 
ATOM 83476  C CA  . VAL UB 1 75  ? 301.309 187.486 218.638 1.00 70.74  ? 75  VAL UB CA  1 
ATOM 83477  C C   . VAL UB 1 75  ? 302.572 188.268 218.970 1.00 70.74  ? 75  VAL UB C   1 
ATOM 83478  O O   . VAL UB 1 75  ? 303.416 187.813 219.749 1.00 70.74  ? 75  VAL UB O   1 
ATOM 83479  C CB  . VAL UB 1 75  ? 301.426 186.765 217.284 1.00 70.74  ? 75  VAL UB CB  1 
ATOM 83480  C CG1 . VAL UB 1 75  ? 302.782 186.091 217.156 1.00 70.74  ? 75  VAL UB CG1 1 
ATOM 83481  C CG2 . VAL UB 1 75  ? 300.308 185.753 217.125 1.00 70.74  ? 75  VAL UB CG2 1 
ATOM 83482  N N   . GLU UB 1 76  ? 302.724 189.457 218.384 1.00 72.75  ? 76  GLU UB N   1 
ATOM 83483  C CA  . GLU UB 1 76  ? 303.900 190.273 218.667 1.00 72.75  ? 76  GLU UB CA  1 
ATOM 83484  C C   . GLU UB 1 76  ? 303.953 190.673 220.135 1.00 72.75  ? 76  GLU UB C   1 
ATOM 83485  O O   . GLU UB 1 76  ? 305.026 190.674 220.747 1.00 72.75  ? 76  GLU UB O   1 
ATOM 83486  C CB  . GLU UB 1 76  ? 303.903 191.516 217.779 1.00 72.75  ? 76  GLU UB CB  1 
ATOM 83487  C CG  . GLU UB 1 76  ? 304.073 191.224 216.296 1.00 72.75  ? 76  GLU UB CG  1 
ATOM 83488  C CD  . GLU UB 1 76  ? 305.439 190.653 215.965 1.00 72.75  ? 76  GLU UB CD  1 
ATOM 83489  O OE1 . GLU UB 1 76  ? 306.417 191.012 216.653 1.00 72.75  ? 76  GLU UB OE1 1 
ATOM 83490  O OE2 . GLU UB 1 76  ? 305.533 189.848 215.015 1.00 72.75  ? 76  GLU UB OE2 1 
ATOM 83491  N N   . GLY UB 1 77  ? 302.806 191.024 220.714 1.00 71.59  ? 77  GLY UB N   1 
ATOM 83492  C CA  . GLY UB 1 77  ? 302.792 191.429 222.109 1.00 71.59  ? 77  GLY UB CA  1 
ATOM 83493  C C   . GLY UB 1 77  ? 303.286 190.339 223.037 1.00 71.59  ? 77  GLY UB C   1 
ATOM 83494  O O   . GLY UB 1 77  ? 304.040 190.603 223.976 1.00 71.59  ? 77  GLY UB O   1 
ATOM 83495  N N   . ALA UB 1 78  ? 302.869 189.097 222.790 1.00 68.31  ? 78  ALA UB N   1 
ATOM 83496  C CA  . ALA UB 1 78  ? 303.300 187.995 223.640 1.00 68.31  ? 78  ALA UB CA  1 
ATOM 83497  C C   . ALA UB 1 78  ? 304.808 187.808 223.569 1.00 68.31  ? 78  ALA UB C   1 
ATOM 83498  O O   . ALA UB 1 78  ? 305.454 187.528 224.585 1.00 68.31  ? 78  ALA UB O   1 
ATOM 83499  C CB  . ALA UB 1 78  ? 302.582 186.709 223.233 1.00 68.31  ? 78  ALA UB CB  1 
ATOM 83500  N N   . ILE UB 1 79  ? 305.388 187.954 222.378 1.00 69.50  ? 79  ILE UB N   1 
ATOM 83501  C CA  . ILE UB 1 79  ? 306.831 187.810 222.238 1.00 69.50  ? 79  ILE UB CA  1 
ATOM 83502  C C   . ILE UB 1 79  ? 307.551 188.922 222.986 1.00 69.50  ? 79  ILE UB C   1 
ATOM 83503  O O   . ILE UB 1 79  ? 308.609 188.699 223.586 1.00 69.50  ? 79  ILE UB O   1 
ATOM 83504  C CB  . ILE UB 1 79  ? 307.227 187.787 220.750 1.00 69.50  ? 79  ILE UB CB  1 
ATOM 83505  C CG1 . ILE UB 1 79  ? 306.538 186.633 220.015 1.00 69.50  ? 79  ILE UB CG1 1 
ATOM 83506  C CG2 . ILE UB 1 79  ? 308.735 187.686 220.605 1.00 69.50  ? 79  ILE UB CG2 1 
ATOM 83507  C CD1 . ILE UB 1 79  ? 306.885 185.246 220.537 1.00 69.50  ? 79  ILE UB CD1 1 
ATOM 83508  N N   . ASP UB 1 80  ? 306.995 190.135 222.964 1.00 72.04  ? 80  ASP UB N   1 
ATOM 83509  C CA  . ASP UB 1 80  ? 307.646 191.257 223.634 1.00 72.04  ? 80  ASP UB CA  1 
ATOM 83510  C C   . ASP UB 1 80  ? 307.779 191.006 225.128 1.00 72.04  ? 80  ASP UB C   1 
ATOM 83511  O O   . ASP UB 1 80  ? 308.825 191.287 225.723 1.00 72.04  ? 80  ASP UB O   1 
ATOM 83512  C CB  . ASP UB 1 80  ? 306.864 192.542 223.380 1.00 72.04  ? 80  ASP UB CB  1 
ATOM 83513  C CG  . ASP UB 1 80  ? 306.943 192.999 221.938 1.00 72.04  ? 80  ASP UB CG  1 
ATOM 83514  O OD1 . ASP UB 1 80  ? 307.967 192.724 221.279 1.00 72.04  ? 80  ASP UB OD1 1 
ATOM 83515  O OD2 . ASP UB 1 80  ? 305.978 193.632 221.461 1.00 72.04  ? 80  ASP UB OD2 1 
ATOM 83516  N N   . CYS UB 1 81  ? 306.727 190.481 225.755 1.00 68.60  ? 81  CYS UB N   1 
ATOM 83517  C CA  . CYS UB 1 81  ? 306.770 190.240 227.192 1.00 68.60  ? 81  CYS UB CA  1 
ATOM 83518  C C   . CYS UB 1 81  ? 307.858 189.240 227.551 1.00 68.60  ? 81  CYS UB C   1 
ATOM 83519  O O   . CYS UB 1 81  ? 308.563 189.411 228.551 1.00 68.60  ? 81  CYS UB O   1 
ATOM 83520  C CB  . CYS UB 1 81  ? 305.410 189.744 227.677 1.00 68.60  ? 81  CYS UB CB  1 
ATOM 83521  S SG  . CYS UB 1 81  ? 305.358 189.313 229.429 1.00 68.60  ? 81  CYS UB SG  1 
ATOM 83522  N N   . ILE UB 1 82  ? 308.007 188.185 226.752 1.00 67.48  ? 82  ILE UB N   1 
ATOM 83523  C CA  . ILE UB 1 82  ? 308.973 187.139 227.072 1.00 67.48  ? 82  ILE UB CA  1 
ATOM 83524  C C   . ILE UB 1 82  ? 310.388 187.702 227.060 1.00 67.48  ? 82  ILE UB C   1 
ATOM 83525  O O   . ILE UB 1 82  ? 311.174 187.475 227.986 1.00 67.48  ? 82  ILE UB O   1 
ATOM 83526  C CB  . ILE UB 1 82  ? 308.829 185.961 226.091 1.00 67.48  ? 82  ILE UB CB  1 
ATOM 83527  C CG1 . ILE UB 1 82  ? 307.466 185.284 226.260 1.00 67.48  ? 82  ILE UB CG1 1 
ATOM 83528  C CG2 . ILE UB 1 82  ? 309.953 184.957 226.295 1.00 67.48  ? 82  ILE UB CG2 1 
ATOM 83529  C CD1 . ILE UB 1 82  ? 307.382 184.350 227.447 1.00 67.48  ? 82  ILE UB CD1 1 
ATOM 83530  N N   . VAL UB 1 83  ? 310.736 188.443 226.008 1.00 66.16  ? 83  VAL UB N   1 
ATOM 83531  C CA  . VAL UB 1 83  ? 312.099 188.950 225.885 1.00 66.16  ? 83  VAL UB CA  1 
ATOM 83532  C C   . VAL UB 1 83  ? 312.371 190.016 226.939 1.00 66.16  ? 83  VAL UB C   1 
ATOM 83533  O O   . VAL UB 1 83  ? 313.467 190.074 227.510 1.00 66.16  ? 83  VAL UB O   1 
ATOM 83534  C CB  . VAL UB 1 83  ? 312.355 189.478 224.462 1.00 66.16  ? 83  VAL UB CB  1 
ATOM 83535  C CG1 . VAL UB 1 83  ? 311.376 190.585 224.094 1.00 66.16  ? 83  VAL UB CG1 1 
ATOM 83536  C CG2 . VAL UB 1 83  ? 313.789 189.966 224.329 1.00 66.16  ? 83  VAL UB CG2 1 
ATOM 83537  N N   . ARG UB 1 84  ? 311.391 190.875 227.215 1.00 67.52  ? 84  ARG UB N   1 
ATOM 83538  C CA  . ARG UB 1 84  ? 311.603 191.934 228.196 1.00 67.52  ? 84  ARG UB CA  1 
ATOM 83539  C C   . ARG UB 1 84  ? 311.830 191.358 229.586 1.00 67.52  ? 84  ARG UB C   1 
ATOM 83540  O O   . ARG UB 1 84  ? 312.662 191.863 230.347 1.00 67.52  ? 84  ARG UB O   1 
ATOM 83541  C CB  . ARG UB 1 84  ? 310.418 192.899 228.202 1.00 67.52  ? 84  ARG UB CB  1 
ATOM 83542  C CG  . ARG UB 1 84  ? 310.618 194.112 227.303 1.00 67.52  ? 84  ARG UB CG  1 
ATOM 83543  C CD  . ARG UB 1 84  ? 309.376 194.977 227.224 1.00 67.52  ? 84  ARG UB CD  1 
ATOM 83544  N NE  . ARG UB 1 84  ? 309.395 196.051 228.209 1.00 67.52  ? 84  ARG UB NE  1 
ATOM 83545  C CZ  . ARG UB 1 84  ? 308.588 197.104 228.191 1.00 67.52  ? 84  ARG UB CZ  1 
ATOM 83546  N NH1 . ARG UB 1 84  ? 307.680 197.264 227.244 1.00 67.52  ? 84  ARG UB NH1 1 
ATOM 83547  N NH2 . ARG UB 1 84  ? 308.697 198.020 229.147 1.00 67.52  ? 84  ARG UB NH2 1 
ATOM 83548  N N   . HIS UB 1 85  ? 311.107 190.301 229.935 1.00 61.79  ? 85  HIS UB N   1 
ATOM 83549  C CA  . HIS UB 1 85  ? 311.202 189.700 231.257 1.00 61.79  ? 85  HIS UB CA  1 
ATOM 83550  C C   . HIS UB 1 85  ? 312.362 188.722 231.384 1.00 61.79  ? 85  HIS UB C   1 
ATOM 83551  O O   . HIS UB 1 85  ? 312.440 188.010 232.389 1.00 61.79  ? 85  HIS UB O   1 
ATOM 83552  C CB  . HIS UB 1 85  ? 309.888 189.000 231.606 1.00 61.79  ? 85  HIS UB CB  1 
ATOM 83553  C CG  . HIS UB 1 85  ? 308.889 189.896 232.262 1.00 61.79  ? 85  HIS UB CG  1 
ATOM 83554  N ND1 . HIS UB 1 85  ? 308.049 190.722 231.550 1.00 61.79  ? 85  HIS UB ND1 1 
ATOM 83555  C CD2 . HIS UB 1 85  ? 308.603 190.104 233.567 1.00 61.79  ? 85  HIS UB CD2 1 
ATOM 83556  C CE1 . HIS UB 1 85  ? 307.284 191.398 232.388 1.00 61.79  ? 85  HIS UB CE1 1 
ATOM 83557  N NE2 . HIS UB 1 85  ? 307.600 191.041 233.618 1.00 61.79  ? 85  HIS UB NE2 1 
ATOM 83558  N N   . GLY UB 1 86  ? 313.255 188.669 230.402 1.00 62.56  ? 86  GLY UB N   1 
ATOM 83559  C CA  . GLY UB 1 86  ? 314.468 187.877 230.490 1.00 62.56  ? 86  GLY UB CA  1 
ATOM 83560  C C   . GLY UB 1 86  ? 314.594 186.782 229.455 1.00 62.56  ? 86  GLY UB C   1 
ATOM 83561  O O   . GLY UB 1 86  ? 315.695 186.239 229.288 1.00 62.56  ? 86  GLY UB O   1 
ATOM 83562  N N   . GLY UB 1 87  ? 313.529 186.429 228.744 1.00 67.26  ? 87  GLY UB N   1 
ATOM 83563  C CA  . GLY UB 1 87  ? 313.595 185.307 227.835 1.00 67.26  ? 87  GLY UB CA  1 
ATOM 83564  C C   . GLY UB 1 87  ? 314.416 185.606 226.596 1.00 67.26  ? 87  GLY UB C   1 
ATOM 83565  O O   . GLY UB 1 87  ? 314.716 186.752 226.265 1.00 67.26  ? 87  GLY UB O   1 
ATOM 83566  N N   . ARG UB 1 88  ? 314.777 184.536 225.898 1.00 73.91  ? 88  ARG UB N   1 
ATOM 83567  C CA  . ARG UB 1 88  ? 315.542 184.609 224.662 1.00 73.91  ? 88  ARG UB CA  1 
ATOM 83568  C C   . ARG UB 1 88  ? 314.653 184.177 223.507 1.00 73.91  ? 88  ARG UB C   1 
ATOM 83569  O O   . ARG UB 1 88  ? 313.947 183.168 223.605 1.00 73.91  ? 88  ARG UB O   1 
ATOM 83570  C CB  . ARG UB 1 88  ? 316.784 183.722 224.736 1.00 73.91  ? 88  ARG UB CB  1 
ATOM 83571  C CG  . ARG UB 1 88  ? 317.738 184.097 225.851 1.00 73.91  ? 88  ARG UB CG  1 
ATOM 83572  C CD  . ARG UB 1 88  ? 318.747 183.000 226.124 1.00 73.91  ? 88  ARG UB CD  1 
ATOM 83573  N NE  . ARG UB 1 88  ? 319.635 182.773 224.988 1.00 73.91  ? 88  ARG UB NE  1 
ATOM 83574  C CZ  . ARG UB 1 88  ? 319.442 181.865 224.039 1.00 73.91  ? 88  ARG UB CZ  1 
ATOM 83575  N NH1 . ARG UB 1 88  ? 318.385 181.068 224.042 1.00 73.91  ? 88  ARG UB NH1 1 
ATOM 83576  N NH2 . ARG UB 1 88  ? 320.335 181.752 223.061 1.00 73.91  ? 88  ARG UB NH2 1 
ATOM 83577  N N   . GLU UB 1 89  ? 314.687 184.942 222.415 1.00 76.62  ? 89  GLU UB N   1 
ATOM 83578  C CA  . GLU UB 1 89  ? 313.861 184.620 221.260 1.00 76.62  ? 89  GLU UB CA  1 
ATOM 83579  C C   . GLU UB 1 89  ? 314.254 183.293 220.626 1.00 76.62  ? 89  GLU UB C   1 
ATOM 83580  O O   . GLU UB 1 89  ? 313.473 182.736 219.848 1.00 76.62  ? 89  GLU UB O   1 
ATOM 83581  C CB  . GLU UB 1 89  ? 313.950 185.749 220.233 1.00 76.62  ? 89  GLU UB CB  1 
ATOM 83582  C CG  . GLU UB 1 89  ? 313.065 185.568 219.016 1.00 76.62  ? 89  GLU UB CG  1 
ATOM 83583  C CD  . GLU UB 1 89  ? 313.151 186.738 218.057 1.00 76.62  ? 89  GLU UB CD  1 
ATOM 83584  O OE1 . GLU UB 1 89  ? 313.920 187.681 218.335 1.00 76.62  ? 89  GLU UB OE1 1 
ATOM 83585  O OE2 . GLU UB 1 89  ? 312.450 186.713 217.023 1.00 76.62  ? 89  GLU UB OE2 1 
ATOM 83586  N N   . GLU UB 1 90  ? 315.437 182.772 220.945 1.00 78.93  ? 90  GLU UB N   1 
ATOM 83587  C CA  . GLU UB 1 90  ? 315.877 181.483 220.435 1.00 78.93  ? 90  GLU UB CA  1 
ATOM 83588  C C   . GLU UB 1 90  ? 315.201 180.311 221.134 1.00 78.93  ? 90  GLU UB C   1 
ATOM 83589  O O   . GLU UB 1 90  ? 315.343 179.173 220.676 1.00 78.93  ? 90  GLU UB O   1 
ATOM 83590  C CB  . GLU UB 1 90  ? 317.399 181.373 220.576 1.00 78.93  ? 90  GLU UB CB  1 
ATOM 83591  C CG  . GLU UB 1 90  ? 318.015 180.102 220.005 1.00 78.93  ? 90  GLU UB CG  1 
ATOM 83592  C CD  . GLU UB 1 90  ? 319.527 180.081 220.131 1.00 78.93  ? 90  GLU UB CD  1 
ATOM 83593  O OE1 . GLU UB 1 90  ? 320.092 181.050 220.680 1.00 78.93  ? 90  GLU UB OE1 1 
ATOM 83594  O OE2 . GLU UB 1 90  ? 320.149 179.097 219.680 1.00 78.93  ? 90  GLU UB OE2 1 
ATOM 83595  N N   . ASP UB 1 91  ? 314.457 180.559 222.209 1.00 73.57  ? 91  ASP UB N   1 
ATOM 83596  C CA  . ASP UB 1 91  ? 313.797 179.515 222.983 1.00 73.57  ? 91  ASP UB CA  1 
ATOM 83597  C C   . ASP UB 1 91  ? 312.278 179.625 222.879 1.00 73.57  ? 91  ASP UB C   1 
ATOM 83598  O O   . ASP UB 1 91  ? 311.552 179.370 223.840 1.00 73.57  ? 91  ASP UB O   1 
ATOM 83599  C CB  . ASP UB 1 91  ? 314.244 179.578 224.442 1.00 73.57  ? 91  ASP UB CB  1 
ATOM 83600  C CG  . ASP UB 1 91  ? 315.498 178.767 224.707 1.00 73.57  ? 91  ASP UB CG  1 
ATOM 83601  O OD1 . ASP UB 1 91  ? 316.076 178.217 223.746 1.00 73.57  ? 91  ASP UB OD1 1 
ATOM 83602  O OD2 . ASP UB 1 91  ? 315.911 178.685 225.882 1.00 73.57  ? 91  ASP UB OD2 1 
ATOM 83603  N N   . ILE UB 1 92  ? 311.781 180.003 221.705 1.00 72.23  ? 92  ILE UB N   1 
ATOM 83604  C CA  . ILE UB 1 92  ? 310.353 180.151 221.463 1.00 72.23  ? 92  ILE UB CA  1 
ATOM 83605  C C   . ILE UB 1 92  ? 310.009 179.445 220.160 1.00 72.23  ? 92  ILE UB C   1 
ATOM 83606  O O   . ILE UB 1 92  ? 310.775 179.502 219.191 1.00 72.23  ? 92  ILE UB O   1 
ATOM 83607  C CB  . ILE UB 1 92  ? 309.932 181.633 221.407 1.00 72.23  ? 92  ILE UB CB  1 
ATOM 83608  C CG1 . ILE UB 1 92  ? 310.099 182.285 222.781 1.00 72.23  ? 92  ILE UB CG1 1 
ATOM 83609  C CG2 . ILE UB 1 92  ? 308.496 181.759 220.930 1.00 72.23  ? 92  ILE UB CG2 1 
ATOM 83610  C CD1 . ILE UB 1 92  ? 310.088 183.797 222.747 1.00 72.23  ? 92  ILE UB CD1 1 
ATOM 83611  N N   . THR UB 1 93  ? 308.857 178.776 220.140 1.00 71.45  ? 93  THR UB N   1 
ATOM 83612  C CA  . THR UB 1 93  ? 308.372 178.063 218.966 1.00 71.45  ? 93  THR UB CA  1 
ATOM 83613  C C   . THR UB 1 93  ? 306.972 178.553 218.637 1.00 71.45  ? 93  THR UB C   1 
ATOM 83614  O O   . THR UB 1 93  ? 306.116 178.630 219.522 1.00 71.45  ? 93  THR UB O   1 
ATOM 83615  C CB  . THR UB 1 93  ? 308.358 176.552 219.206 1.00 71.45  ? 93  THR UB CB  1 
ATOM 83616  O OG1 . THR UB 1 93  ? 309.614 176.142 219.756 1.00 71.45  ? 93  THR UB OG1 1 
ATOM 83617  C CG2 . THR UB 1 93  ? 308.112 175.806 217.906 1.00 71.45  ? 93  THR UB CG2 1 
ATOM 83618  N N   . LEU UB 1 94  ? 306.741 178.881 217.369 1.00 71.25  ? 94  LEU UB N   1 
ATOM 83619  C CA  . LEU UB 1 94  ? 305.478 179.445 216.918 1.00 71.25  ? 94  LEU UB CA  1 
ATOM 83620  C C   . LEU UB 1 94  ? 304.859 178.548 215.856 1.00 71.25  ? 94  LEU UB C   1 
ATOM 83621  O O   . LEU UB 1 94  ? 305.548 178.082 214.944 1.00 71.25  ? 94  LEU UB O   1 
ATOM 83622  C CB  . LEU UB 1 94  ? 305.681 180.855 216.359 1.00 71.25  ? 94  LEU UB CB  1 
ATOM 83623  C CG  . LEU UB 1 94  ? 304.421 181.633 215.983 1.00 71.25  ? 94  LEU UB CG  1 
ATOM 83624  C CD1 . LEU UB 1 94  ? 303.611 181.973 217.216 1.00 71.25  ? 94  LEU UB CD1 1 
ATOM 83625  C CD2 . LEU UB 1 94  ? 304.782 182.893 215.220 1.00 71.25  ? 94  LEU UB CD2 1 
ATOM 83626  N N   . VAL UB 1 95  ? 303.555 178.313 215.983 1.00 70.37  ? 95  VAL UB N   1 
ATOM 83627  C CA  . VAL UB 1 95  ? 302.798 177.495 215.048 1.00 70.37  ? 95  VAL UB CA  1 
ATOM 83628  C C   . VAL UB 1 95  ? 301.572 178.280 214.612 1.00 70.37  ? 95  VAL UB C   1 
ATOM 83629  O O   . VAL UB 1 95  ? 301.076 179.143 215.342 1.00 70.37  ? 95  VAL UB O   1 
ATOM 83630  C CB  . VAL UB 1 95  ? 302.389 176.145 215.671 1.00 70.37  ? 95  VAL UB CB  1 
ATOM 83631  C CG1 . VAL UB 1 95  ? 301.767 175.239 214.622 1.00 70.37  ? 95  VAL UB CG1 1 
ATOM 83632  C CG2 . VAL UB 1 95  ? 303.590 175.475 216.310 1.00 70.37  ? 95  VAL UB CG2 1 
ATOM 83633  N N   . ARG UB 1 96  ? 301.083 177.979 213.412 1.00 72.39  ? 96  ARG UB N   1 
ATOM 83634  C CA  . ARG UB 1 96  ? 299.933 178.663 212.846 1.00 72.39  ? 96  ARG UB CA  1 
ATOM 83635  C C   . ARG UB 1 96  ? 298.955 177.648 212.274 1.00 72.39  ? 96  ARG UB C   1 
ATOM 83636  O O   . ARG UB 1 96  ? 299.350 176.596 211.765 1.00 72.39  ? 96  ARG UB O   1 
ATOM 83637  C CB  . ARG UB 1 96  ? 300.356 179.653 211.760 1.00 72.39  ? 96  ARG UB CB  1 
ATOM 83638  C CG  . ARG UB 1 96  ? 300.894 180.952 212.313 1.00 72.39  ? 96  ARG UB CG  1 
ATOM 83639  C CD  . ARG UB 1 96  ? 301.098 181.983 211.225 1.00 72.39  ? 96  ARG UB CD  1 
ATOM 83640  N NE  . ARG UB 1 96  ? 301.554 183.257 211.766 1.00 72.39  ? 96  ARG UB NE  1 
ATOM 83641  C CZ  . ARG UB 1 96  ? 300.787 184.109 212.432 1.00 72.39  ? 96  ARG UB CZ  1 
ATOM 83642  N NH1 . ARG UB 1 96  ? 299.507 183.860 212.657 1.00 72.39  ? 96  ARG UB NH1 1 
ATOM 83643  N NH2 . ARG UB 1 96  ? 301.318 185.241 212.884 1.00 72.39  ? 96  ARG UB NH2 1 
ATOM 83644  N N   . VAL UB 1 97  ? 297.670 177.978 212.361 1.00 71.75  ? 97  VAL UB N   1 
ATOM 83645  C CA  . VAL UB 1 97  ? 296.599 177.091 211.912 1.00 71.75  ? 97  VAL UB CA  1 
ATOM 83646  C C   . VAL UB 1 97  ? 295.530 177.915 211.212 1.00 71.75  ? 97  VAL UB C   1 
ATOM 83647  O O   . VAL UB 1 97  ? 295.431 179.133 211.414 1.00 71.75  ? 97  VAL UB O   1 
ATOM 83648  C CB  . VAL UB 1 97  ? 295.976 176.304 213.080 1.00 71.75  ? 97  VAL UB CB  1 
ATOM 83649  C CG1 . VAL UB 1 97  ? 297.051 175.572 213.859 1.00 71.75  ? 97  VAL UB CG1 1 
ATOM 83650  C CG2 . VAL UB 1 97  ? 295.197 177.234 213.992 1.00 71.75  ? 97  VAL UB CG2 1 
ATOM 83651  N N   . PRO UB 1 98  ? 294.710 177.273 210.375 1.00 70.60  ? 98  PRO UB N   1 
ATOM 83652  C CA  . PRO UB 1 98  ? 293.715 178.047 209.612 1.00 70.60  ? 98  PRO UB CA  1 
ATOM 83653  C C   . PRO UB 1 98  ? 292.694 178.758 210.481 1.00 70.60  ? 98  PRO UB C   1 
ATOM 83654  O O   . PRO UB 1 98  ? 292.520 179.976 210.353 1.00 70.60  ? 98  PRO UB O   1 
ATOM 83655  C CB  . PRO UB 1 98  ? 293.061 176.985 208.715 1.00 70.60  ? 98  PRO UB CB  1 
ATOM 83656  C CG  . PRO UB 1 98  ? 293.998 175.840 208.706 1.00 70.60  ? 98  PRO UB CG  1 
ATOM 83657  C CD  . PRO UB 1 98  ? 294.669 175.845 210.029 1.00 70.60  ? 98  PRO UB CD  1 
ATOM 83658  N N   . GLY UB 1 99  ? 292.008 178.033 211.362 1.00 70.84  ? 99  GLY UB N   1 
ATOM 83659  C CA  . GLY UB 1 99  ? 290.920 178.611 212.126 1.00 70.84  ? 99  GLY UB CA  1 
ATOM 83660  C C   . GLY UB 1 99  ? 290.908 178.216 213.586 1.00 70.84  ? 99  GLY UB C   1 
ATOM 83661  O O   . GLY UB 1 99  ? 291.841 177.573 214.077 1.00 70.84  ? 99  GLY UB O   1 
ATOM 83662  N N   . SER UB 1 100 ? 289.843 178.597 214.291 1.00 71.61  ? 100 SER UB N   1 
ATOM 83663  C CA  . SER UB 1 100 ? 289.760 178.319 215.719 1.00 71.61  ? 100 SER UB CA  1 
ATOM 83664  C C   . SER UB 1 100 ? 289.588 176.834 215.999 1.00 71.61  ? 100 SER UB C   1 
ATOM 83665  O O   . SER UB 1 100 ? 290.053 176.344 217.033 1.00 71.61  ? 100 SER UB O   1 
ATOM 83666  C CB  . SER UB 1 100 ? 288.605 179.105 216.334 1.00 71.61  ? 100 SER UB CB  1 
ATOM 83667  O OG  . SER UB 1 100 ? 287.373 178.437 216.131 1.00 71.61  ? 100 SER UB OG  1 
ATOM 83668  N N   . TRP UB 1 101 ? 288.935 176.104 215.096 1.00 69.44  ? 101 TRP UB N   1 
ATOM 83669  C CA  . TRP UB 1 101 ? 288.621 174.705 215.365 1.00 69.44  ? 101 TRP UB CA  1 
ATOM 83670  C C   . TRP UB 1 101 ? 289.876 173.872 215.579 1.00 69.44  ? 101 TRP UB C   1 
ATOM 83671  O O   . TRP UB 1 101 ? 289.828 172.850 216.272 1.00 69.44  ? 101 TRP UB O   1 
ATOM 83672  C CB  . TRP UB 1 101 ? 287.792 174.131 214.217 1.00 69.44  ? 101 TRP UB CB  1 
ATOM 83673  C CG  . TRP UB 1 101 ? 287.647 172.642 214.255 1.00 69.44  ? 101 TRP UB CG  1 
ATOM 83674  C CD1 . TRP UB 1 101 ? 288.414 171.731 213.598 1.00 69.44  ? 101 TRP UB CD1 1 
ATOM 83675  C CD2 . TRP UB 1 101 ? 286.672 171.892 214.987 1.00 69.44  ? 101 TRP UB CD2 1 
ATOM 83676  N NE1 . TRP UB 1 101 ? 287.982 170.460 213.876 1.00 69.44  ? 101 TRP UB NE1 1 
ATOM 83677  C CE2 . TRP UB 1 101 ? 286.913 170.532 214.728 1.00 69.44  ? 101 TRP UB CE2 1 
ATOM 83678  C CE3 . TRP UB 1 101 ? 285.621 172.240 215.837 1.00 69.44  ? 101 TRP UB CE3 1 
ATOM 83679  C CZ2 . TRP UB 1 101 ? 286.142 169.521 215.283 1.00 69.44  ? 101 TRP UB CZ2 1 
ATOM 83680  C CZ3 . TRP UB 1 101 ? 284.859 171.235 216.389 1.00 69.44  ? 101 TRP UB CZ3 1 
ATOM 83681  C CH2 . TRP UB 1 101 ? 285.121 169.892 216.110 1.00 69.44  ? 101 TRP UB CH2 1 
ATOM 83682  N N   . GLU UB 1 102 ? 291.004 174.287 215.010 1.00 70.12  ? 102 GLU UB N   1 
ATOM 83683  C CA  . GLU UB 1 102 ? 292.203 173.463 214.976 1.00 70.12  ? 102 GLU UB CA  1 
ATOM 83684  C C   . GLU UB 1 102 ? 293.220 173.814 216.053 1.00 70.12  ? 102 GLU UB C   1 
ATOM 83685  O O   . GLU UB 1 102 ? 294.283 173.190 216.102 1.00 70.12  ? 102 GLU UB O   1 
ATOM 83686  C CB  . GLU UB 1 102 ? 292.860 173.568 213.600 1.00 70.12  ? 102 GLU UB CB  1 
ATOM 83687  C CG  . GLU UB 1 102 ? 292.007 173.001 212.475 1.00 70.12  ? 102 GLU UB CG  1 
ATOM 83688  C CD  . GLU UB 1 102 ? 291.243 174.065 211.709 1.00 70.12  ? 102 GLU UB CD  1 
ATOM 83689  O OE1 . GLU UB 1 102 ? 291.760 175.192 211.560 1.00 70.12  ? 102 GLU UB OE1 1 
ATOM 83690  O OE2 . GLU UB 1 102 ? 290.118 173.772 211.253 1.00 70.12  ? 102 GLU UB OE2 1 
ATOM 83691  N N   . ILE UB 1 103 ? 292.934 174.791 216.913 1.00 68.65  ? 103 ILE UB N   1 
ATOM 83692  C CA  . ILE UB 1 103 ? 293.887 175.143 217.966 1.00 68.65  ? 103 ILE UB CA  1 
ATOM 83693  C C   . ILE UB 1 103 ? 294.130 173.980 218.920 1.00 68.65  ? 103 ILE UB C   1 
ATOM 83694  O O   . ILE UB 1 103 ? 295.300 173.643 219.160 1.00 68.65  ? 103 ILE UB O   1 
ATOM 83695  C CB  . ILE UB 1 103 ? 293.419 176.413 218.699 1.00 68.65  ? 103 ILE UB CB  1 
ATOM 83696  C CG1 . ILE UB 1 103 ? 293.514 177.627 217.780 1.00 68.65  ? 103 ILE UB CG1 1 
ATOM 83697  C CG2 . ILE UB 1 103 ? 294.254 176.643 219.945 1.00 68.65  ? 103 ILE UB CG2 1 
ATOM 83698  C CD1 . ILE UB 1 103 ? 292.581 178.746 218.164 1.00 68.65  ? 103 ILE UB CD1 1 
ATOM 83699  N N   . PRO UB 1 104 ? 293.108 173.330 219.486 1.00 66.92  ? 104 PRO UB N   1 
ATOM 83700  C CA  . PRO UB 1 104 ? 293.385 172.318 220.519 1.00 66.92  ? 104 PRO UB CA  1 
ATOM 83701  C C   . PRO UB 1 104 ? 294.246 171.168 220.041 1.00 66.92  ? 104 PRO UB C   1 
ATOM 83702  O O   . PRO UB 1 104 ? 295.110 170.697 220.790 1.00 66.92  ? 104 PRO UB O   1 
ATOM 83703  C CB  . PRO UB 1 104 ? 291.982 171.845 220.922 1.00 66.92  ? 104 PRO UB CB  1 
ATOM 83704  C CG  . PRO UB 1 104 ? 291.075 172.942 220.509 1.00 66.92  ? 104 PRO UB CG  1 
ATOM 83705  C CD  . PRO UB 1 104 ? 291.664 173.487 219.261 1.00 66.92  ? 104 PRO UB CD  1 
ATOM 83706  N N   . VAL UB 1 105 ? 294.041 170.695 218.813 1.00 67.47  ? 105 VAL UB N   1 
ATOM 83707  C CA  . VAL UB 1 105 ? 294.815 169.556 218.333 1.00 67.47  ? 105 VAL UB CA  1 
ATOM 83708  C C   . VAL UB 1 105 ? 296.265 169.958 218.098 1.00 67.47  ? 105 VAL UB C   1 
ATOM 83709  O O   . VAL UB 1 105 ? 297.191 169.212 218.432 1.00 67.47  ? 105 VAL UB O   1 
ATOM 83710  C CB  . VAL UB 1 105 ? 294.173 168.958 217.067 1.00 67.47  ? 105 VAL UB CB  1 
ATOM 83711  C CG1 . VAL UB 1 105 ? 294.125 169.974 215.933 1.00 67.47  ? 105 VAL UB CG1 1 
ATOM 83712  C CG2 . VAL UB 1 105 ? 294.924 167.711 216.636 1.00 67.47  ? 105 VAL UB CG2 1 
ATOM 83713  N N   . ALA UB 1 106 ? 296.487 171.139 217.517 1.00 68.99  ? 106 ALA UB N   1 
ATOM 83714  C CA  . ALA UB 1 106 ? 297.851 171.619 217.328 1.00 68.99  ? 106 ALA UB CA  1 
ATOM 83715  C C   . ALA UB 1 106 ? 298.531 171.871 218.665 1.00 68.99  ? 106 ALA UB C   1 
ATOM 83716  O O   . ALA UB 1 106 ? 299.708 171.541 218.845 1.00 68.99  ? 106 ALA UB O   1 
ATOM 83717  C CB  . ALA UB 1 106 ? 297.847 172.891 216.483 1.00 68.99  ? 106 ALA UB CB  1 
ATOM 83718  N N   . ALA UB 1 107 ? 297.800 172.451 219.618 1.00 67.61  ? 107 ALA UB N   1 
ATOM 83719  C CA  . ALA UB 1 107 ? 298.377 172.726 220.928 1.00 67.61  ? 107 ALA UB CA  1 
ATOM 83720  C C   . ALA UB 1 107 ? 298.812 171.449 221.626 1.00 67.61  ? 107 ALA UB C   1 
ATOM 83721  O O   . ALA UB 1 107 ? 299.776 171.460 222.397 1.00 67.61  ? 107 ALA UB O   1 
ATOM 83722  C CB  . ALA UB 1 107 ? 297.373 173.484 221.793 1.00 67.61  ? 107 ALA UB CB  1 
ATOM 83723  N N   . GLY UB 1 108 ? 298.115 170.341 221.376 1.00 65.61  ? 108 GLY UB N   1 
ATOM 83724  C CA  . GLY UB 1 108 ? 298.474 169.097 222.029 1.00 65.61  ? 108 GLY UB CA  1 
ATOM 83725  C C   . GLY UB 1 108 ? 299.840 168.592 221.611 1.00 65.61  ? 108 GLY UB C   1 
ATOM 83726  O O   . GLY UB 1 108 ? 300.588 168.050 222.429 1.00 65.61  ? 108 GLY UB O   1 
ATOM 83727  N N   . GLU UB 1 109 ? 300.185 168.758 220.335 1.00 71.09  ? 109 GLU UB N   1 
ATOM 83728  C CA  . GLU UB 1 109 ? 301.468 168.264 219.853 1.00 71.09  ? 109 GLU UB CA  1 
ATOM 83729  C C   . GLU UB 1 109 ? 302.622 168.979 220.542 1.00 71.09  ? 109 GLU UB C   1 
ATOM 83730  O O   . GLU UB 1 109 ? 303.629 168.354 220.894 1.00 71.09  ? 109 GLU UB O   1 
ATOM 83731  C CB  . GLU UB 1 109 ? 301.550 168.430 218.337 1.00 71.09  ? 109 GLU UB CB  1 
ATOM 83732  C CG  . GLU UB 1 109 ? 302.833 167.904 217.713 1.00 71.09  ? 109 GLU UB CG  1 
ATOM 83733  C CD  . GLU UB 1 109 ? 302.973 166.403 217.857 1.00 71.09  ? 109 GLU UB CD  1 
ATOM 83734  O OE1 . GLU UB 1 109 ? 301.935 165.718 217.974 1.00 71.09  ? 109 GLU UB OE1 1 
ATOM 83735  O OE2 . GLU UB 1 109 ? 304.119 165.908 217.852 1.00 71.09  ? 109 GLU UB OE2 1 
ATOM 83736  N N   . LEU UB 1 110 ? 302.496 170.291 220.744 1.00 69.12  ? 110 LEU UB N   1 
ATOM 83737  C CA  . LEU UB 1 110 ? 303.563 171.046 221.390 1.00 69.12  ? 110 LEU UB CA  1 
ATOM 83738  C C   . LEU UB 1 110 ? 303.729 170.633 222.846 1.00 69.12  ? 110 LEU UB C   1 
ATOM 83739  O O   . LEU UB 1 110 ? 304.847 170.368 223.303 1.00 69.12  ? 110 LEU UB O   1 
ATOM 83740  C CB  . LEU UB 1 110 ? 303.276 172.541 221.294 1.00 69.12  ? 110 LEU UB CB  1 
ATOM 83741  C CG  . LEU UB 1 110 ? 303.869 173.252 220.080 1.00 69.12  ? 110 LEU UB CG  1 
ATOM 83742  C CD1 . LEU UB 1 110 ? 303.162 174.572 219.852 1.00 69.12  ? 110 LEU UB CD1 1 
ATOM 83743  C CD2 . LEU UB 1 110 ? 305.361 173.465 220.256 1.00 69.12  ? 110 LEU UB CD2 1 
ATOM 83744  N N   . ALA UB 1 111 ? 302.626 170.568 223.591 1.00 66.48  ? 111 ALA UB N   1 
ATOM 83745  C CA  . ALA UB 1 111 ? 302.719 170.341 225.028 1.00 66.48  ? 111 ALA UB CA  1 
ATOM 83746  C C   . ALA UB 1 111 ? 303.364 169.002 225.353 1.00 66.48  ? 111 ALA UB C   1 
ATOM 83747  O O   . ALA UB 1 111 ? 303.944 168.840 226.433 1.00 66.48  ? 111 ALA UB O   1 
ATOM 83748  C CB  . ALA UB 1 111 ? 301.331 170.427 225.659 1.00 66.48  ? 111 ALA UB CB  1 
ATOM 83749  N N   . ARG UB 1 112 ? 303.276 168.030 224.446 1.00 66.67  ? 112 ARG UB N   1 
ATOM 83750  C CA  . ARG UB 1 112 ? 303.842 166.716 224.717 1.00 66.67  ? 112 ARG UB CA  1 
ATOM 83751  C C   . ARG UB 1 112 ? 305.361 166.714 224.654 1.00 66.67  ? 112 ARG UB C   1 
ATOM 83752  O O   . ARG UB 1 112 ? 305.986 165.792 225.189 1.00 66.67  ? 112 ARG UB O   1 
ATOM 83753  C CB  . ARG UB 1 112 ? 303.284 165.693 223.732 1.00 66.67  ? 112 ARG UB CB  1 
ATOM 83754  C CG  . ARG UB 1 112 ? 301.850 165.289 224.018 1.00 66.67  ? 112 ARG UB CG  1 
ATOM 83755  C CD  . ARG UB 1 112 ? 301.518 163.923 223.446 1.00 66.67  ? 112 ARG UB CD  1 
ATOM 83756  N NE  . ARG UB 1 112 ? 300.323 163.359 224.060 1.00 66.67  ? 112 ARG UB NE  1 
ATOM 83757  C CZ  . ARG UB 1 112 ? 299.085 163.747 223.790 1.00 66.67  ? 112 ARG UB CZ  1 
ATOM 83758  N NH1 . ARG UB 1 112 ? 298.835 164.701 222.910 1.00 66.67  ? 112 ARG UB NH1 1 
ATOM 83759  N NH2 . ARG UB 1 112 ? 298.071 163.163 224.421 1.00 66.67  ? 112 ARG UB NH2 1 
ATOM 83760  N N   . LYS UB 1 113 ? 305.969 167.710 224.016 1.00 68.58  ? 113 LYS UB N   1 
ATOM 83761  C CA  . LYS UB 1 113 ? 307.422 167.767 223.953 1.00 68.58  ? 113 LYS UB CA  1 
ATOM 83762  C C   . LYS UB 1 113 ? 308.005 167.917 225.350 1.00 68.58  ? 113 LYS UB C   1 
ATOM 83763  O O   . LYS UB 1 113 ? 307.427 168.575 226.218 1.00 68.58  ? 113 LYS UB O   1 
ATOM 83764  C CB  . LYS UB 1 113 ? 307.872 168.928 223.068 1.00 68.58  ? 113 LYS UB CB  1 
ATOM 83765  C CG  . LYS UB 1 113 ? 307.525 168.761 221.604 1.00 68.58  ? 113 LYS UB CG  1 
ATOM 83766  C CD  . LYS UB 1 113 ? 307.405 170.107 220.910 1.00 68.58  ? 113 LYS UB CD  1 
ATOM 83767  C CE  . LYS UB 1 113 ? 307.178 169.963 219.413 1.00 68.58  ? 113 LYS UB CE  1 
ATOM 83768  N NZ  . LYS UB 1 113 ? 308.137 169.028 218.764 1.00 68.58  ? 113 LYS UB NZ  1 
ATOM 83769  N N   . GLU UB 1 114 ? 309.162 167.294 225.567 1.00 70.97  ? 114 GLU UB N   1 
ATOM 83770  C CA  . GLU UB 1 114 ? 309.835 167.391 226.853 1.00 70.97  ? 114 GLU UB CA  1 
ATOM 83771  C C   . GLU UB 1 114 ? 310.485 168.753 227.053 1.00 70.97  ? 114 GLU UB C   1 
ATOM 83772  O O   . GLU UB 1 114 ? 310.588 169.216 228.193 1.00 70.97  ? 114 GLU UB O   1 
ATOM 83773  C CB  . GLU UB 1 114 ? 310.876 166.269 226.962 1.00 70.97  ? 114 GLU UB CB  1 
ATOM 83774  C CG  . GLU UB 1 114 ? 311.270 165.859 228.380 1.00 70.97  ? 114 GLU UB CG  1 
ATOM 83775  C CD  . GLU UB 1 114 ? 311.912 166.968 229.187 1.00 70.97  ? 114 GLU UB CD  1 
ATOM 83776  O OE1 . GLU UB 1 114 ? 311.646 167.050 230.404 1.00 70.97  ? 114 GLU UB OE1 1 
ATOM 83777  O OE2 . GLU UB 1 114 ? 312.703 167.743 228.609 1.00 70.97  ? 114 GLU UB OE2 1 
ATOM 83778  N N   . ASP UB 1 115 ? 310.884 169.422 225.971 1.00 71.51  ? 115 ASP UB N   1 
ATOM 83779  C CA  . ASP UB 1 115 ? 311.600 170.689 226.044 1.00 71.51  ? 115 ASP UB CA  1 
ATOM 83780  C C   . ASP UB 1 115 ? 310.673 171.894 225.896 1.00 71.51  ? 115 ASP UB C   1 
ATOM 83781  O O   . ASP UB 1 115 ? 311.082 172.928 225.357 1.00 71.51  ? 115 ASP UB O   1 
ATOM 83782  C CB  . ASP UB 1 115 ? 312.694 170.728 224.977 1.00 71.51  ? 115 ASP UB CB  1 
ATOM 83783  C CG  . ASP UB 1 115 ? 313.861 169.816 225.305 1.00 71.51  ? 115 ASP UB CG  1 
ATOM 83784  O OD1 . ASP UB 1 115 ? 313.692 168.910 226.149 1.00 71.51  ? 115 ASP UB OD1 1 
ATOM 83785  O OD2 . ASP UB 1 115 ? 314.947 170.004 224.719 1.00 71.51  ? 115 ASP UB OD2 1 
ATOM 83786  N N   . ILE UB 1 116 ? 309.431 171.782 226.357 1.00 67.00  ? 116 ILE UB N   1 
ATOM 83787  C CA  . ILE UB 1 116 ? 308.492 172.896 226.388 1.00 67.00  ? 116 ILE UB CA  1 
ATOM 83788  C C   . ILE UB 1 116 ? 307.869 172.949 227.773 1.00 67.00  ? 116 ILE UB C   1 
ATOM 83789  O O   . ILE UB 1 116 ? 307.506 171.913 228.339 1.00 67.00  ? 116 ILE UB O   1 
ATOM 83790  C CB  . ILE UB 1 116 ? 307.401 172.769 225.305 1.00 67.00  ? 116 ILE UB CB  1 
ATOM 83791  C CG1 . ILE UB 1 116 ? 308.009 172.924 223.910 1.00 67.00  ? 116 ILE UB CG1 1 
ATOM 83792  C CG2 . ILE UB 1 116 ? 306.309 173.801 225.526 1.00 67.00  ? 116 ILE UB CG2 1 
ATOM 83793  C CD1 . ILE UB 1 116 ? 308.285 174.358 223.510 1.00 67.00  ? 116 ILE UB CD1 1 
ATOM 83794  N N   . ASP UB 1 117 ? 307.743 174.161 228.319 1.00 66.60  ? 117 ASP UB N   1 
ATOM 83795  C CA  . ASP UB 1 117 ? 307.276 174.349 229.684 1.00 66.60  ? 117 ASP UB CA  1 
ATOM 83796  C C   . ASP UB 1 117 ? 305.910 175.006 229.787 1.00 66.60  ? 117 ASP UB C   1 
ATOM 83797  O O   . ASP UB 1 117 ? 305.272 174.896 230.837 1.00 66.60  ? 117 ASP UB O   1 
ATOM 83798  C CB  . ASP UB 1 117 ? 308.286 175.192 230.474 1.00 66.60  ? 117 ASP UB CB  1 
ATOM 83799  C CG  . ASP UB 1 117 ? 309.454 174.374 230.976 1.00 66.60  ? 117 ASP UB CG  1 
ATOM 83800  O OD1 . ASP UB 1 117 ? 309.250 173.539 231.882 1.00 66.60  ? 117 ASP UB OD1 1 
ATOM 83801  O OD2 . ASP UB 1 117 ? 310.578 174.565 230.466 1.00 66.60  ? 117 ASP UB OD2 1 
ATOM 83802  N N   . ALA UB 1 118 ? 305.445 175.677 228.739 1.00 64.76  ? 118 ALA UB N   1 
ATOM 83803  C CA  . ALA UB 1 118 ? 304.121 176.281 228.753 1.00 64.76  ? 118 ALA UB CA  1 
ATOM 83804  C C   . ALA UB 1 118 ? 303.675 176.499 227.318 1.00 64.76  ? 118 ALA UB C   1 
ATOM 83805  O O   . ALA UB 1 118 ? 304.494 176.543 226.397 1.00 64.76  ? 118 ALA UB O   1 
ATOM 83806  C CB  . ALA UB 1 118 ? 304.116 177.600 229.528 1.00 64.76  ? 118 ALA UB CB  1 
ATOM 83807  N N   . VAL UB 1 119 ? 302.365 176.628 227.139 1.00 64.96  ? 119 VAL UB N   1 
ATOM 83808  C CA  . VAL UB 1 119 ? 301.771 176.865 225.829 1.00 64.96  ? 119 VAL UB CA  1 
ATOM 83809  C C   . VAL UB 1 119 ? 300.798 178.027 225.943 1.00 64.96  ? 119 VAL UB C   1 
ATOM 83810  O O   . VAL UB 1 119 ? 299.973 178.064 226.861 1.00 64.96  ? 119 VAL UB O   1 
ATOM 83811  C CB  . VAL UB 1 119 ? 301.060 175.614 225.286 1.00 64.96  ? 119 VAL UB CB  1 
ATOM 83812  C CG1 . VAL UB 1 119 ? 300.263 175.957 224.039 1.00 64.96  ? 119 VAL UB CG1 1 
ATOM 83813  C CG2 . VAL UB 1 119 ? 302.067 174.524 224.990 1.00 64.96  ? 119 VAL UB CG2 1 
ATOM 83814  N N   . ILE UB 1 120 ? 300.896 178.970 225.011 1.00 66.55  ? 120 ILE UB N   1 
ATOM 83815  C CA  . ILE UB 1 120 ? 300.024 180.134 224.951 1.00 66.55  ? 120 ILE UB CA  1 
ATOM 83816  C C   . ILE UB 1 120 ? 299.174 180.017 223.698 1.00 66.55  ? 120 ILE UB C   1 
ATOM 83817  O O   . ILE UB 1 120 ? 299.696 179.732 222.613 1.00 66.55  ? 120 ILE UB O   1 
ATOM 83818  C CB  . ILE UB 1 120 ? 300.829 181.445 224.945 1.00 66.55  ? 120 ILE UB CB  1 
ATOM 83819  C CG1 . ILE UB 1 120 ? 301.604 181.612 226.251 1.00 66.55  ? 120 ILE UB CG1 1 
ATOM 83820  C CG2 . ILE UB 1 120 ? 299.907 182.632 224.738 1.00 66.55  ? 120 ILE UB CG2 1 
ATOM 83821  C CD1 . ILE UB 1 120 ? 302.927 182.312 226.077 1.00 66.55  ? 120 ILE UB CD1 1 
ATOM 83822  N N   . ALA UB 1 121 ? 297.871 180.232 223.843 1.00 65.82  ? 121 ALA UB N   1 
ATOM 83823  C CA  . ALA UB 1 121 ? 296.925 180.113 222.744 1.00 65.82  ? 121 ALA UB CA  1 
ATOM 83824  C C   . ALA UB 1 121 ? 296.360 181.485 222.405 1.00 65.82  ? 121 ALA UB C   1 
ATOM 83825  O O   . ALA UB 1 121 ? 295.950 182.229 223.301 1.00 65.82  ? 121 ALA UB O   1 
ATOM 83826  C CB  . ALA UB 1 121 ? 295.793 179.150 223.102 1.00 65.82  ? 121 ALA UB CB  1 
ATOM 83827  N N   . ILE UB 1 122 ? 296.337 181.810 221.115 1.00 68.68  ? 122 ILE UB N   1 
ATOM 83828  C CA  . ILE UB 1 122 ? 295.826 183.082 220.623 1.00 68.68  ? 122 ILE UB CA  1 
ATOM 83829  C C   . ILE UB 1 122 ? 294.864 182.807 219.478 1.00 68.68  ? 122 ILE UB C   1 
ATOM 83830  O O   . ILE UB 1 122 ? 295.121 181.941 218.634 1.00 68.68  ? 122 ILE UB O   1 
ATOM 83831  C CB  . ILE UB 1 122 ? 296.964 184.017 220.163 1.00 68.68  ? 122 ILE UB CB  1 
ATOM 83832  C CG1 . ILE UB 1 122 ? 298.009 184.157 221.272 1.00 68.68  ? 122 ILE UB CG1 1 
ATOM 83833  C CG2 . ILE UB 1 122 ? 296.409 185.386 219.775 1.00 68.68  ? 122 ILE UB CG2 1 
ATOM 83834  C CD1 . ILE UB 1 122 ? 299.131 185.115 220.951 1.00 68.68  ? 122 ILE UB CD1 1 
ATOM 83835  N N   . GLY UB 1 123 ? 293.762 183.541 219.453 1.00 73.49  ? 123 GLY UB N   1 
ATOM 83836  C CA  . GLY UB 1 123 ? 292.785 183.379 218.398 1.00 73.49  ? 123 GLY UB CA  1 
ATOM 83837  C C   . GLY UB 1 123 ? 291.707 184.430 218.508 1.00 73.49  ? 123 GLY UB C   1 
ATOM 83838  O O   . GLY UB 1 123 ? 291.782 185.338 219.337 1.00 73.49  ? 123 GLY UB O   1 
ATOM 83839  N N   . VAL UB 1 124 ? 290.697 184.299 217.655 1.00 79.25  ? 124 VAL UB N   1 
ATOM 83840  C CA  . VAL UB 1 124 ? 289.584 185.241 217.612 1.00 79.25  ? 124 VAL UB CA  1 
ATOM 83841  C C   . VAL UB 1 124 ? 288.286 184.469 217.422 1.00 79.25  ? 124 VAL UB C   1 
ATOM 83842  O O   . VAL UB 1 124 ? 288.219 183.531 216.621 1.00 79.25  ? 124 VAL UB O   1 
ATOM 83843  C CB  . VAL UB 1 124 ? 289.761 186.281 216.490 1.00 79.25  ? 124 VAL UB CB  1 
ATOM 83844  C CG1 . VAL UB 1 124 ? 288.728 187.385 216.627 1.00 79.25  ? 124 VAL UB CG1 1 
ATOM 83845  C CG2 . VAL UB 1 124 ? 291.166 186.854 216.512 1.00 79.25  ? 124 VAL UB CG2 1 
ATOM 83846  N N   . LEU UB 1 125 ? 287.256 184.873 218.160 1.00 83.64  ? 125 LEU UB N   1 
ATOM 83847  C CA  . LEU UB 1 125 ? 285.906 184.346 218.013 1.00 83.64  ? 125 LEU UB CA  1 
ATOM 83848  C C   . LEU UB 1 125 ? 284.977 185.502 217.674 1.00 83.64  ? 125 LEU UB C   1 
ATOM 83849  O O   . LEU UB 1 125 ? 285.064 186.570 218.289 1.00 83.64  ? 125 LEU UB O   1 
ATOM 83850  C CB  . LEU UB 1 125 ? 285.439 183.649 219.294 1.00 83.64  ? 125 LEU UB CB  1 
ATOM 83851  C CG  . LEU UB 1 125 ? 285.795 182.168 219.448 1.00 83.64  ? 125 LEU UB CG  1 
ATOM 83852  C CD1 . LEU UB 1 125 ? 285.000 181.317 218.468 1.00 83.64  ? 125 LEU UB CD1 1 
ATOM 83853  C CD2 . LEU UB 1 125 ? 287.286 181.944 219.270 1.00 83.64  ? 125 LEU UB CD2 1 
ATOM 83854  N N   . ILE UB 1 126 ? 284.090 185.290 216.702 1.00 92.17  ? 126 ILE UB N   1 
ATOM 83855  C CA  . ILE UB 1 126 ? 283.220 186.344 216.198 1.00 92.17  ? 126 ILE UB CA  1 
ATOM 83856  C C   . ILE UB 1 126 ? 281.775 185.865 216.196 1.00 92.17  ? 126 ILE UB C   1 
ATOM 83857  O O   . ILE UB 1 126 ? 281.488 184.667 216.239 1.00 92.17  ? 126 ILE UB O   1 
ATOM 83858  C CB  . ILE UB 1 126 ? 283.631 186.812 214.783 1.00 92.17  ? 126 ILE UB CB  1 
ATOM 83859  C CG1 . ILE UB 1 126 ? 283.545 185.658 213.776 1.00 92.17  ? 126 ILE UB CG1 1 
ATOM 83860  C CG2 . ILE UB 1 126 ? 285.039 187.392 214.815 1.00 92.17  ? 126 ILE UB CG2 1 
ATOM 83861  C CD1 . ILE UB 1 126 ? 283.668 186.093 212.327 1.00 92.17  ? 126 ILE UB CD1 1 
ATOM 83862  N N   . ARG UB 1 127 ? 280.862 186.835 216.141 1.00 104.51 ? 127 ARG UB N   1 
ATOM 83863  C CA  . ARG UB 1 127 ? 279.430 186.578 216.016 1.00 104.51 ? 127 ARG UB CA  1 
ATOM 83864  C C   . ARG UB 1 127 ? 278.919 185.738 217.189 1.00 104.51 ? 127 ARG UB C   1 
ATOM 83865  O O   . ARG UB 1 127 ? 278.348 184.658 217.023 1.00 104.51 ? 127 ARG UB O   1 
ATOM 83866  C CB  . ARG UB 1 127 ? 279.119 185.906 214.675 1.00 104.51 ? 127 ARG UB CB  1 
ATOM 83867  C CG  . ARG UB 1 127 ? 277.706 186.158 214.173 1.00 104.51 ? 127 ARG UB CG  1 
ATOM 83868  C CD  . ARG UB 1 127 ? 277.547 185.743 212.719 1.00 104.51 ? 127 ARG UB CD  1 
ATOM 83869  N NE  . ARG UB 1 127 ? 276.326 186.276 212.127 1.00 104.51 ? 127 ARG UB NE  1 
ATOM 83870  C CZ  . ARG UB 1 127 ? 276.142 187.548 211.801 1.00 104.51 ? 127 ARG UB CZ  1 
ATOM 83871  N NH1 . ARG UB 1 127 ? 277.085 188.457 211.995 1.00 104.51 ? 127 ARG UB NH1 1 
ATOM 83872  N NH2 . ARG UB 1 127 ? 274.982 187.920 211.267 1.00 104.51 ? 127 ARG UB NH2 1 
ATOM 83873  N N   . GLY UB 1 128 ? 279.137 186.263 218.394 1.00 107.85 ? 128 GLY UB N   1 
ATOM 83874  C CA  . GLY UB 1 128 ? 278.646 185.615 219.595 1.00 107.85 ? 128 GLY UB CA  1 
ATOM 83875  C C   . GLY UB 1 128 ? 277.188 185.871 219.907 1.00 107.85 ? 128 GLY UB C   1 
ATOM 83876  O O   . GLY UB 1 128 ? 276.646 185.239 220.819 1.00 107.85 ? 128 GLY UB O   1 
ATOM 83877  N N   . ALA UB 1 129 ? 276.544 186.778 219.177 1.00 110.73 ? 129 ALA UB N   1 
ATOM 83878  C CA  . ALA UB 1 129 ? 275.144 187.113 219.397 1.00 110.73 ? 129 ALA UB CA  1 
ATOM 83879  C C   . ALA UB 1 129 ? 274.192 186.301 218.528 1.00 110.73 ? 129 ALA UB C   1 
ATOM 83880  O O   . ALA UB 1 129 ? 272.974 186.492 218.627 1.00 110.73 ? 129 ALA UB O   1 
ATOM 83881  C CB  . ALA UB 1 129 ? 274.916 188.607 219.142 1.00 110.73 ? 129 ALA UB CB  1 
ATOM 83882  N N   . THR UB 1 130 ? 274.705 185.411 217.686 1.00 113.78 ? 130 THR UB N   1 
ATOM 83883  C CA  . THR UB 1 130 ? 273.833 184.615 216.837 1.00 113.78 ? 130 THR UB CA  1 
ATOM 83884  C C   . THR UB 1 130 ? 272.965 183.700 217.700 1.00 113.78 ? 130 THR UB C   1 
ATOM 83885  O O   . THR UB 1 130 ? 273.445 183.160 218.705 1.00 113.78 ? 130 THR UB O   1 
ATOM 83886  C CB  . THR UB 1 130 ? 274.656 183.787 215.847 1.00 113.78 ? 130 THR UB CB  1 
ATOM 83887  O OG1 . THR UB 1 130 ? 273.785 183.150 214.905 1.00 113.78 ? 130 THR UB OG1 1 
ATOM 83888  C CG2 . THR UB 1 130 ? 275.476 182.728 216.572 1.00 113.78 ? 130 THR UB CG2 1 
ATOM 83889  N N   . PRO UB 1 131 ? 271.687 183.508 217.353 1.00 116.03 ? 131 PRO UB N   1 
ATOM 83890  C CA  . PRO UB 1 131 ? 270.829 182.670 218.209 1.00 116.03 ? 131 PRO UB CA  1 
ATOM 83891  C C   . PRO UB 1 131 ? 271.336 181.247 218.368 1.00 116.03 ? 131 PRO UB C   1 
ATOM 83892  O O   . PRO UB 1 131 ? 271.188 180.658 219.445 1.00 116.03 ? 131 PRO UB O   1 
ATOM 83893  C CB  . PRO UB 1 131 ? 269.470 182.715 217.495 1.00 116.03 ? 131 PRO UB CB  1 
ATOM 83894  C CG  . PRO UB 1 131 ? 269.779 183.091 216.089 1.00 116.03 ? 131 PRO UB CG  1 
ATOM 83895  C CD  . PRO UB 1 131 ? 270.969 183.991 216.161 1.00 116.03 ? 131 PRO UB CD  1 
ATOM 83896  N N   . HIS UB 1 132 ? 271.933 180.677 217.324 1.00 112.50 ? 132 HIS UB N   1 
ATOM 83897  C CA  . HIS UB 1 132 ? 272.442 179.315 217.409 1.00 112.50 ? 132 HIS UB CA  1 
ATOM 83898  C C   . HIS UB 1 132 ? 273.623 179.260 218.370 1.00 112.50 ? 132 HIS UB C   1 
ATOM 83899  O O   . HIS UB 1 132 ? 274.526 180.100 218.310 1.00 112.50 ? 132 HIS UB O   1 
ATOM 83900  C CB  . HIS UB 1 132 ? 272.863 178.815 216.029 1.00 112.50 ? 132 HIS UB CB  1 
ATOM 83901  C CG  . HIS UB 1 132 ? 271.824 179.015 214.968 1.00 112.50 ? 132 HIS UB CG  1 
ATOM 83902  N ND1 . HIS UB 1 132 ? 270.718 178.203 214.847 1.00 112.50 ? 132 HIS UB ND1 1 
ATOM 83903  C CD2 . HIS UB 1 132 ? 271.726 179.934 213.979 1.00 112.50 ? 132 HIS UB CD2 1 
ATOM 83904  C CE1 . HIS UB 1 132 ? 269.983 178.613 213.829 1.00 112.50 ? 132 HIS UB CE1 1 
ATOM 83905  N NE2 . HIS UB 1 132 ? 270.572 179.663 213.286 1.00 112.50 ? 132 HIS UB NE2 1 
ATOM 83906  N N   . PHE UB 1 133 ? 273.617 178.269 219.259 1.00 99.13  ? 133 PHE UB N   1 
ATOM 83907  C CA  . PHE UB 1 133 ? 274.744 178.082 220.162 1.00 99.13  ? 133 PHE UB CA  1 
ATOM 83908  C C   . PHE UB 1 133 ? 276.004 177.792 219.359 1.00 99.13  ? 133 PHE UB C   1 
ATOM 83909  O O   . PHE UB 1 133 ? 276.006 176.935 218.470 1.00 99.13  ? 133 PHE UB O   1 
ATOM 83910  C CB  . PHE UB 1 133 ? 274.459 176.942 221.138 1.00 99.13  ? 133 PHE UB CB  1 
ATOM 83911  C CG  . PHE UB 1 133 ? 275.369 176.927 222.333 1.00 99.13  ? 133 PHE UB CG  1 
ATOM 83912  C CD1 . PHE UB 1 133 ? 275.192 177.833 223.366 1.00 99.13  ? 133 PHE UB CD1 1 
ATOM 83913  C CD2 . PHE UB 1 133 ? 276.402 176.009 222.423 1.00 99.13  ? 133 PHE UB CD2 1 
ATOM 83914  C CE1 . PHE UB 1 133 ? 276.028 177.822 224.467 1.00 99.13  ? 133 PHE UB CE1 1 
ATOM 83915  C CE2 . PHE UB 1 133 ? 277.241 175.992 223.521 1.00 99.13  ? 133 PHE UB CE2 1 
ATOM 83916  C CZ  . PHE UB 1 133 ? 277.054 176.901 224.544 1.00 99.13  ? 133 PHE UB CZ  1 
ATOM 83917  N N   . ASP UB 1 134 ? 277.080 178.508 219.674 1.00 90.84  ? 134 ASP UB N   1 
ATOM 83918  C CA  . ASP UB 1 134 ? 278.331 178.388 218.929 1.00 90.84  ? 134 ASP UB CA  1 
ATOM 83919  C C   . ASP UB 1 134 ? 279.028 177.113 219.384 1.00 90.84  ? 134 ASP UB C   1 
ATOM 83920  O O   . ASP UB 1 134 ? 279.815 177.108 220.332 1.00 90.84  ? 134 ASP UB O   1 
ATOM 83921  C CB  . ASP UB 1 134 ? 279.202 179.619 219.138 1.00 90.84  ? 134 ASP UB CB  1 
ATOM 83922  C CG  . ASP UB 1 134 ? 280.412 179.639 218.227 1.00 90.84  ? 134 ASP UB CG  1 
ATOM 83923  O OD1 . ASP UB 1 134 ? 280.594 178.676 217.453 1.00 90.84  ? 134 ASP UB OD1 1 
ATOM 83924  O OD2 . ASP UB 1 134 ? 281.173 180.628 218.270 1.00 90.84  ? 134 ASP UB OD2 1 
ATOM 83925  N N   . TYR UB 1 135 ? 278.728 176.013 218.691 1.00 87.58  ? 135 TYR UB N   1 
ATOM 83926  C CA  . TYR UB 1 135 ? 279.318 174.729 219.048 1.00 87.58  ? 135 TYR UB CA  1 
ATOM 83927  C C   . TYR UB 1 135 ? 280.832 174.756 218.894 1.00 87.58  ? 135 TYR UB C   1 
ATOM 83928  O O   . TYR UB 1 135 ? 281.557 174.174 219.710 1.00 87.58  ? 135 TYR UB O   1 
ATOM 83929  C CB  . TYR UB 1 135 ? 278.715 173.622 218.185 1.00 87.58  ? 135 TYR UB CB  1 
ATOM 83930  C CG  . TYR UB 1 135 ? 277.248 173.375 218.444 1.00 87.58  ? 135 TYR UB CG  1 
ATOM 83931  C CD1 . TYR UB 1 135 ? 276.824 172.758 219.611 1.00 87.58  ? 135 TYR UB CD1 1 
ATOM 83932  C CD2 . TYR UB 1 135 ? 276.287 173.761 217.521 1.00 87.58  ? 135 TYR UB CD2 1 
ATOM 83933  C CE1 . TYR UB 1 135 ? 275.484 172.531 219.852 1.00 87.58  ? 135 TYR UB CE1 1 
ATOM 83934  C CE2 . TYR UB 1 135 ? 274.946 173.538 217.752 1.00 87.58  ? 135 TYR UB CE2 1 
ATOM 83935  C CZ  . TYR UB 1 135 ? 274.550 172.923 218.919 1.00 87.58  ? 135 TYR UB CZ  1 
ATOM 83936  O OH  . TYR UB 1 135 ? 273.213 172.699 219.154 1.00 87.58  ? 135 TYR UB OH  1 
ATOM 83937  N N   . ILE UB 1 136 ? 281.330 175.425 217.854 1.00 81.21  ? 136 ILE UB N   1 
ATOM 83938  C CA  . ILE UB 1 136 ? 282.771 175.485 217.631 1.00 81.21  ? 136 ILE UB CA  1 
ATOM 83939  C C   . ILE UB 1 136 ? 283.461 176.202 218.784 1.00 81.21  ? 136 ILE UB C   1 
ATOM 83940  O O   . ILE UB 1 136 ? 284.512 175.765 219.266 1.00 81.21  ? 136 ILE UB O   1 
ATOM 83941  C CB  . ILE UB 1 136 ? 283.076 176.162 216.281 1.00 81.21  ? 136 ILE UB CB  1 
ATOM 83942  C CG1 . ILE UB 1 136 ? 282.554 175.306 215.122 1.00 81.21  ? 136 ILE UB CG1 1 
ATOM 83943  C CG2 . ILE UB 1 136 ? 284.574 176.413 216.136 1.00 81.21  ? 136 ILE UB CG2 1 
ATOM 83944  C CD1 . ILE UB 1 136 ? 281.163 175.684 214.651 1.00 81.21  ? 136 ILE UB CD1 1 
ATOM 83945  N N   . ALA UB 1 137 ? 282.883 177.312 219.246 1.00 82.14  ? 137 ALA UB N   1 
ATOM 83946  C CA  . ALA UB 1 137 ? 283.509 178.073 220.322 1.00 82.14  ? 137 ALA UB CA  1 
ATOM 83947  C C   . ALA UB 1 137 ? 283.588 177.257 221.605 1.00 82.14  ? 137 ALA UB C   1 
ATOM 83948  O O   . ALA UB 1 137 ? 284.578 177.335 222.339 1.00 82.14  ? 137 ALA UB O   1 
ATOM 83949  C CB  . ALA UB 1 137 ? 282.740 179.370 220.566 1.00 82.14  ? 137 ALA UB CB  1 
ATOM 83950  N N   . SER UB 1 138 ? 282.549 176.481 221.901 1.00 79.86  ? 138 SER UB N   1 
ATOM 83951  C CA  . SER UB 1 138 ? 282.553 175.696 223.130 1.00 79.86  ? 138 SER UB CA  1 
ATOM 83952  C C   . SER UB 1 138 ? 283.671 174.663 223.123 1.00 79.86  ? 138 SER UB C   1 
ATOM 83953  O O   . SER UB 1 138 ? 284.314 174.429 224.151 1.00 79.86  ? 138 SER UB O   1 
ATOM 83954  C CB  . SER UB 1 138 ? 281.201 175.015 223.321 1.00 79.86  ? 138 SER UB CB  1 
ATOM 83955  O OG  . SER UB 1 138 ? 281.198 174.221 224.495 1.00 79.86  ? 138 SER UB OG  1 
ATOM 83956  N N   . GLU UB 1 139 ? 283.915 174.033 221.976 1.00 75.02  ? 139 GLU UB N   1 
ATOM 83957  C CA  . GLU UB 1 139 ? 284.887 172.947 221.931 1.00 75.02  ? 139 GLU UB CA  1 
ATOM 83958  C C   . GLU UB 1 139 ? 286.309 173.460 222.104 1.00 75.02  ? 139 GLU UB C   1 
ATOM 83959  O O   . GLU UB 1 139 ? 287.131 172.809 222.757 1.00 75.02  ? 139 GLU UB O   1 
ATOM 83960  C CB  . GLU UB 1 139 ? 284.750 172.179 220.618 1.00 75.02  ? 139 GLU UB CB  1 
ATOM 83961  C CG  . GLU UB 1 139 ? 283.480 171.354 220.508 1.00 75.02  ? 139 GLU UB CG  1 
ATOM 83962  C CD  . GLU UB 1 139 ? 283.385 170.280 221.573 1.00 75.02  ? 139 GLU UB CD  1 
ATOM 83963  O OE1 . GLU UB 1 139 ? 284.428 169.681 221.907 1.00 75.02  ? 139 GLU UB OE1 1 
ATOM 83964  O OE2 . GLU UB 1 139 ? 282.269 170.037 222.076 1.00 75.02  ? 139 GLU UB OE2 1 
ATOM 83965  N N   . VAL UB 1 140 ? 286.626 174.618 221.523 1.00 73.11  ? 140 VAL UB N   1 
ATOM 83966  C CA  . VAL UB 1 140 ? 287.987 175.137 221.627 1.00 73.11  ? 140 VAL UB CA  1 
ATOM 83967  C C   . VAL UB 1 140 ? 288.320 175.466 223.075 1.00 73.11  ? 140 VAL UB C   1 
ATOM 83968  O O   . VAL UB 1 140 ? 289.443 175.232 223.536 1.00 73.11  ? 140 VAL UB O   1 
ATOM 83969  C CB  . VAL UB 1 140 ? 288.181 176.355 220.701 1.00 73.11  ? 140 VAL UB CB  1 
ATOM 83970  C CG1 . VAL UB 1 140 ? 287.148 177.435 220.970 1.00 73.11  ? 140 VAL UB CG1 1 
ATOM 83971  C CG2 . VAL UB 1 140 ? 289.587 176.917 220.853 1.00 73.11  ? 140 VAL UB CG2 1 
ATOM 83972  N N   . SER UB 1 141 ? 287.356 176.010 223.818 1.00 72.13  ? 141 SER UB N   1 
ATOM 83973  C CA  . SER UB 1 141 ? 287.593 176.286 225.230 1.00 72.13  ? 141 SER UB CA  1 
ATOM 83974  C C   . SER UB 1 141 ? 287.676 174.998 226.034 1.00 72.13  ? 141 SER UB C   1 
ATOM 83975  O O   . SER UB 1 141 ? 288.523 174.868 226.924 1.00 72.13  ? 141 SER UB O   1 
ATOM 83976  C CB  . SER UB 1 141 ? 286.493 177.190 225.780 1.00 72.13  ? 141 SER UB CB  1 
ATOM 83977  O OG  . SER UB 1 141 ? 286.261 178.285 224.913 1.00 72.13  ? 141 SER UB OG  1 
ATOM 83978  N N   . LYS UB 1 142 ? 286.804 174.034 225.739 1.00 71.61  ? 142 LYS UB N   1 
ATOM 83979  C CA  . LYS UB 1 142 ? 286.817 172.774 226.474 1.00 71.61  ? 142 LYS UB CA  1 
ATOM 83980  C C   . LYS UB 1 142 ? 288.061 171.958 226.156 1.00 71.61  ? 142 LYS UB C   1 
ATOM 83981  O O   . LYS UB 1 142 ? 288.614 171.292 227.038 1.00 71.61  ? 142 LYS UB O   1 
ATOM 83982  C CB  . LYS UB 1 142 ? 285.559 171.971 226.152 1.00 71.61  ? 142 LYS UB CB  1 
ATOM 83983  C CG  . LYS UB 1 142 ? 285.463 170.646 226.891 1.00 71.61  ? 142 LYS UB CG  1 
ATOM 83984  C CD  . LYS UB 1 142 ? 284.069 170.044 226.789 1.00 71.61  ? 142 LYS UB CD  1 
ATOM 83985  C CE  . LYS UB 1 142 ? 283.744 169.591 225.370 1.00 71.61  ? 142 LYS UB CE  1 
ATOM 83986  N NZ  . LYS UB 1 142 ? 284.698 168.564 224.867 1.00 71.61  ? 142 LYS UB NZ  1 
ATOM 83987  N N   . GLY UB 1 143 ? 288.513 171.986 224.903 1.00 68.76  ? 143 GLY UB N   1 
ATOM 83988  C CA  . GLY UB 1 143 ? 289.673 171.192 224.536 1.00 68.76  ? 143 GLY UB CA  1 
ATOM 83989  C C   . GLY UB 1 143 ? 290.928 171.630 225.263 1.00 68.76  ? 143 GLY UB C   1 
ATOM 83990  O O   . GLY UB 1 143 ? 291.685 170.804 225.777 1.00 68.76  ? 143 GLY UB O   1 
ATOM 83991  N N   . LEU UB 1 144 ? 291.162 172.940 225.323 1.00 67.78  ? 144 LEU UB N   1 
ATOM 83992  C CA  . LEU UB 1 144 ? 292.361 173.442 225.981 1.00 67.78  ? 144 LEU UB CA  1 
ATOM 83993  C C   . LEU UB 1 144 ? 292.377 173.064 227.455 1.00 67.78  ? 144 LEU UB C   1 
ATOM 83994  O O   . LEU UB 1 144 ? 293.426 172.699 227.999 1.00 67.78  ? 144 LEU UB O   1 
ATOM 83995  C CB  . LEU UB 1 144 ? 292.453 174.957 225.811 1.00 67.78  ? 144 LEU UB CB  1 
ATOM 83996  C CG  . LEU UB 1 144 ? 292.576 175.449 224.369 1.00 67.78  ? 144 LEU UB CG  1 
ATOM 83997  C CD1 . LEU UB 1 144 ? 292.209 176.917 224.270 1.00 67.78  ? 144 LEU UB CD1 1 
ATOM 83998  C CD2 . LEU UB 1 144 ? 293.981 175.215 223.849 1.00 67.78  ? 144 LEU UB CD2 1 
ATOM 83999  N N   . ALA UB 1 145 ? 291.224 173.141 228.118 1.00 67.50  ? 145 ALA UB N   1 
ATOM 84000  C CA  . ALA UB 1 145 ? 291.170 172.839 229.543 1.00 67.50  ? 145 ALA UB CA  1 
ATOM 84001  C C   . ALA UB 1 145 ? 291.541 171.390 229.822 1.00 67.50  ? 145 ALA UB C   1 
ATOM 84002  O O   . ALA UB 1 145 ? 292.308 171.107 230.748 1.00 67.50  ? 145 ALA UB O   1 
ATOM 84003  C CB  . ALA UB 1 145 ? 289.777 173.144 230.086 1.00 67.50  ? 145 ALA UB CB  1 
ATOM 84004  N N   . ASN UB 1 146 ? 291.018 170.456 229.027 1.00 67.80  ? 146 ASN UB N   1 
ATOM 84005  C CA  . ASN UB 1 146 ? 291.257 169.041 229.292 1.00 67.80  ? 146 ASN UB CA  1 
ATOM 84006  C C   . ASN UB 1 146 ? 292.732 168.688 229.152 1.00 67.80  ? 146 ASN UB C   1 
ATOM 84007  O O   . ASN UB 1 146 ? 293.263 167.892 229.932 1.00 67.80  ? 146 ASN UB O   1 
ATOM 84008  C CB  . ASN UB 1 146 ? 290.416 168.186 228.349 1.00 67.80  ? 146 ASN UB CB  1 
ATOM 84009  C CG  . ASN UB 1 146 ? 288.977 168.070 228.798 1.00 67.80  ? 146 ASN UB CG  1 
ATOM 84010  O OD1 . ASN UB 1 146 ? 288.526 168.810 229.673 1.00 67.80  ? 146 ASN UB OD1 1 
ATOM 84011  N ND2 . ASN UB 1 146 ? 288.245 167.139 228.200 1.00 67.80  ? 146 ASN UB ND2 1 
ATOM 84012  N N   . LEU UB 1 147 ? 293.409 169.265 228.157 1.00 66.29  ? 147 LEU UB N   1 
ATOM 84013  C CA  . LEU UB 1 147 ? 294.794 168.892 227.897 1.00 66.29  ? 147 LEU UB CA  1 
ATOM 84014  C C   . LEU UB 1 147 ? 295.683 169.187 229.096 1.00 66.29  ? 147 LEU UB C   1 
ATOM 84015  O O   . LEU UB 1 147 ? 296.537 168.371 229.460 1.00 66.29  ? 147 LEU UB O   1 
ATOM 84016  C CB  . LEU UB 1 147 ? 295.309 169.628 226.662 1.00 66.29  ? 147 LEU UB CB  1 
ATOM 84017  C CG  . LEU UB 1 147 ? 294.819 169.106 225.313 1.00 66.29  ? 147 LEU UB CG  1 
ATOM 84018  C CD1 . LEU UB 1 147 ? 295.080 170.132 224.226 1.00 66.29  ? 147 LEU UB CD1 1 
ATOM 84019  C CD2 . LEU UB 1 147 ? 295.485 167.785 224.972 1.00 66.29  ? 147 LEU UB CD2 1 
ATOM 84020  N N   . SER UB 1 148 ? 295.501 170.350 229.723 1.00 66.27  ? 148 SER UB N   1 
ATOM 84021  C CA  . SER UB 1 148 ? 296.349 170.716 230.851 1.00 66.27  ? 148 SER UB CA  1 
ATOM 84022  C C   . SER UB 1 148 ? 296.208 169.720 231.994 1.00 66.27  ? 148 SER UB C   1 
ATOM 84023  O O   . SER UB 1 148 ? 297.208 169.296 232.584 1.00 66.27  ? 148 SER UB O   1 
ATOM 84024  C CB  . SER UB 1 148 ? 296.003 172.124 231.325 1.00 66.27  ? 148 SER UB CB  1 
ATOM 84025  O OG  . SER UB 1 148 ? 294.609 172.261 231.526 1.00 66.27  ? 148 SER UB OG  1 
ATOM 84026  N N   . LEU UB 1 149 ? 294.975 169.332 232.320 1.00 66.42  ? 149 LEU UB N   1 
ATOM 84027  C CA  . LEU UB 1 149 ? 294.762 168.377 233.401 1.00 66.42  ? 149 LEU UB CA  1 
ATOM 84028  C C   . LEU UB 1 149 ? 295.430 167.043 233.101 1.00 66.42  ? 149 LEU UB C   1 
ATOM 84029  O O   . LEU UB 1 149 ? 296.068 166.449 233.977 1.00 66.42  ? 149 LEU UB O   1 
ATOM 84030  C CB  . LEU UB 1 149 ? 293.267 168.190 233.642 1.00 66.42  ? 149 LEU UB CB  1 
ATOM 84031  C CG  . LEU UB 1 149 ? 292.534 169.283 234.425 1.00 66.42  ? 149 LEU UB CG  1 
ATOM 84032  C CD1 . LEU UB 1 149 ? 292.375 170.569 233.647 1.00 66.42  ? 149 LEU UB CD1 1 
ATOM 84033  C CD2 . LEU UB 1 149 ? 291.161 168.758 234.800 1.00 66.42  ? 149 LEU UB CD2 1 
ATOM 84034  N N   . GLU UB 1 150 ? 295.300 166.554 231.868 1.00 66.70  ? 150 GLU UB N   1 
ATOM 84035  C CA  . GLU UB 1 150 ? 295.934 165.291 231.510 1.00 66.70  ? 150 GLU UB CA  1 
ATOM 84036  C C   . GLU UB 1 150 ? 297.451 165.425 231.491 1.00 66.70  ? 150 GLU UB C   1 
ATOM 84037  O O   . GLU UB 1 150 ? 298.165 164.597 232.066 1.00 66.70  ? 150 GLU UB O   1 
ATOM 84038  C CB  . GLU UB 1 150 ? 295.424 164.816 230.150 1.00 66.70  ? 150 GLU UB CB  1 
ATOM 84039  C CG  . GLU UB 1 150 ? 293.957 164.424 230.143 1.00 66.70  ? 150 GLU UB CG  1 
ATOM 84040  C CD  . GLU UB 1 150 ? 293.479 163.975 228.775 1.00 66.70  ? 150 GLU UB CD  1 
ATOM 84041  O OE1 . GLU UB 1 150 ? 294.256 164.089 227.806 1.00 66.70  ? 150 GLU UB OE1 1 
ATOM 84042  O OE2 . GLU UB 1 150 ? 292.324 163.509 228.672 1.00 66.70  ? 150 GLU UB OE2 1 
ATOM 84043  N N   . LEU UB 1 151 ? 297.962 166.466 230.836 1.00 66.46  ? 151 LEU UB N   1 
ATOM 84044  C CA  . LEU UB 1 151 ? 299.397 166.616 230.647 1.00 66.46  ? 151 LEU UB CA  1 
ATOM 84045  C C   . LEU UB 1 151 ? 300.105 167.239 231.842 1.00 66.46  ? 151 LEU UB C   1 
ATOM 84046  O O   . LEU UB 1 151 ? 301.336 167.175 231.907 1.00 66.46  ? 151 LEU UB O   1 
ATOM 84047  C CB  . LEU UB 1 151 ? 299.667 167.460 229.403 1.00 66.46  ? 151 LEU UB CB  1 
ATOM 84048  C CG  . LEU UB 1 151 ? 299.433 166.745 228.075 1.00 66.46  ? 151 LEU UB CG  1 
ATOM 84049  C CD1 . LEU UB 1 151 ? 299.387 167.743 226.934 1.00 66.46  ? 151 LEU UB CD1 1 
ATOM 84050  C CD2 . LEU UB 1 151 ? 300.506 165.700 227.828 1.00 66.46  ? 151 LEU UB CD2 1 
ATOM 84051  N N   . ARG UB 1 152 ? 299.373 167.833 232.782 1.00 67.34  ? 152 ARG UB N   1 
ATOM 84052  C CA  . ARG UB 1 152 ? 299.974 168.471 233.952 1.00 67.34  ? 152 ARG UB CA  1 
ATOM 84053  C C   . ARG UB 1 152 ? 300.952 169.567 233.532 1.00 67.34  ? 152 ARG UB C   1 
ATOM 84054  O O   . ARG UB 1 152 ? 302.081 169.646 234.016 1.00 67.34  ? 152 ARG UB O   1 
ATOM 84055  C CB  . ARG UB 1 152 ? 300.665 167.435 234.842 1.00 67.34  ? 152 ARG UB CB  1 
ATOM 84056  C CG  . ARG UB 1 152 ? 299.715 166.430 235.479 1.00 67.34  ? 152 ARG UB CG  1 
ATOM 84057  C CD  . ARG UB 1 152 ? 300.100 166.103 236.915 1.00 67.34  ? 152 ARG UB CD  1 
ATOM 84058  N NE  . ARG UB 1 152 ? 301.064 165.011 236.981 1.00 67.34  ? 152 ARG UB NE  1 
ATOM 84059  C CZ  . ARG UB 1 152 ? 301.865 164.772 238.010 1.00 67.34  ? 152 ARG UB CZ  1 
ATOM 84060  N NH1 . ARG UB 1 152 ? 301.859 165.539 239.088 1.00 67.34  ? 152 ARG UB NH1 1 
ATOM 84061  N NH2 . ARG UB 1 152 ? 302.698 163.737 237.955 1.00 67.34  ? 152 ARG UB NH2 1 
ATOM 84062  N N   . LYS UB 1 153 ? 300.501 170.422 232.612 1.00 64.86  ? 153 LYS UB N   1 
ATOM 84063  C CA  . LYS UB 1 153 ? 301.311 171.509 232.093 1.00 64.86  ? 153 LYS UB CA  1 
ATOM 84064  C C   . LYS UB 1 153 ? 300.390 172.709 231.897 1.00 64.86  ? 153 LYS UB C   1 
ATOM 84065  O O   . LYS UB 1 153 ? 299.282 172.548 231.357 1.00 64.86  ? 153 LYS UB O   1 
ATOM 84066  C CB  . LYS UB 1 153 ? 301.982 171.127 230.774 1.00 64.86  ? 153 LYS UB CB  1 
ATOM 84067  C CG  . LYS UB 1 153 ? 303.243 171.901 230.472 1.00 64.86  ? 153 LYS UB CG  1 
ATOM 84068  C CD  . LYS UB 1 153 ? 303.897 171.429 229.183 1.00 64.86  ? 153 LYS UB CD  1 
ATOM 84069  C CE  . LYS UB 1 153 ? 304.536 170.055 229.325 1.00 64.86  ? 153 LYS UB CE  1 
ATOM 84070  N NZ  . LYS UB 1 153 ? 305.545 169.993 230.415 1.00 64.86  ? 153 LYS UB NZ  1 
ATOM 84071  N N   . PRO UB 1 154 ? 300.794 173.909 232.311 1.00 63.19  ? 154 PRO UB N   1 
ATOM 84072  C CA  . PRO UB 1 154 ? 299.892 175.058 232.186 1.00 63.19  ? 154 PRO UB CA  1 
ATOM 84073  C C   . PRO UB 1 154 ? 299.679 175.457 230.736 1.00 63.19  ? 154 PRO UB C   1 
ATOM 84074  O O   . PRO UB 1 154 ? 300.610 175.475 229.932 1.00 63.19  ? 154 PRO UB O   1 
ATOM 84075  C CB  . PRO UB 1 154 ? 300.613 176.160 232.970 1.00 63.19  ? 154 PRO UB CB  1 
ATOM 84076  C CG  . PRO UB 1 154 ? 302.034 175.784 232.927 1.00 63.19  ? 154 PRO UB CG  1 
ATOM 84077  C CD  . PRO UB 1 154 ? 302.085 174.291 232.908 1.00 63.19  ? 154 PRO UB CD  1 
ATOM 84078  N N   . ILE UB 1 155 ? 298.429 175.777 230.412 1.00 63.88  ? 155 ILE UB N   1 
ATOM 84079  C CA  . ILE UB 1 155 ? 298.047 176.286 229.101 1.00 63.88  ? 155 ILE UB CA  1 
ATOM 84080  C C   . ILE UB 1 155 ? 297.187 177.518 229.329 1.00 63.88  ? 155 ILE UB C   1 
ATOM 84081  O O   . ILE UB 1 155 ? 296.181 177.451 230.045 1.00 63.88  ? 155 ILE UB O   1 
ATOM 84082  C CB  . ILE UB 1 155 ? 297.295 175.234 228.269 1.00 63.88  ? 155 ILE UB CB  1 
ATOM 84083  C CG1 . ILE UB 1 155 ? 298.105 173.937 228.225 1.00 63.88  ? 155 ILE UB CG1 1 
ATOM 84084  C CG2 . ILE UB 1 155 ? 297.043 175.736 226.855 1.00 63.88  ? 155 ILE UB CG2 1 
ATOM 84085  C CD1 . ILE UB 1 155 ? 297.646 172.950 227.176 1.00 63.88  ? 155 ILE UB CD1 1 
ATOM 84086  N N   . THR UB 1 156 ? 297.575 178.634 228.723 1.00 64.80  ? 156 THR UB N   1 
ATOM 84087  C CA  . THR UB 1 156 ? 296.901 179.906 228.923 1.00 64.80  ? 156 THR UB CA  1 
ATOM 84088  C C   . THR UB 1 156 ? 295.985 180.206 227.746 1.00 64.80  ? 156 THR UB C   1 
ATOM 84089  O O   . THR UB 1 156 ? 296.254 179.822 226.608 1.00 64.80  ? 156 THR UB O   1 
ATOM 84090  C CB  . THR UB 1 156 ? 297.911 181.038 229.102 1.00 64.80  ? 156 THR UB CB  1 
ATOM 84091  O OG1 . THR UB 1 156 ? 298.879 180.666 230.088 1.00 64.80  ? 156 THR UB OG1 1 
ATOM 84092  C CG2 . THR UB 1 156 ? 297.209 182.311 229.548 1.00 64.80  ? 156 THR UB CG2 1 
ATOM 84093  N N   . PHE UB 1 157 ? 294.893 180.903 228.041 1.00 71.06  ? 157 PHE UB N   1 
ATOM 84094  C CA  . PHE UB 1 157 ? 293.805 181.128 227.101 1.00 71.06  ? 157 PHE UB CA  1 
ATOM 84095  C C   . PHE UB 1 157 ? 293.728 182.617 226.804 1.00 71.06  ? 157 PHE UB C   1 
ATOM 84096  O O   . PHE UB 1 157 ? 293.424 183.414 227.697 1.00 71.06  ? 157 PHE UB O   1 
ATOM 84097  C CB  . PHE UB 1 157 ? 292.499 180.604 227.701 1.00 71.06  ? 157 PHE UB CB  1 
ATOM 84098  C CG  . PHE UB 1 157 ? 291.307 180.737 226.810 1.00 71.06  ? 157 PHE UB CG  1 
ATOM 84099  C CD1 . PHE UB 1 157 ? 291.129 179.880 225.741 1.00 71.06  ? 157 PHE UB CD1 1 
ATOM 84100  C CD2 . PHE UB 1 157 ? 290.335 181.685 227.073 1.00 71.06  ? 157 PHE UB CD2 1 
ATOM 84101  C CE1 . PHE UB 1 157 ? 290.022 179.987 224.931 1.00 71.06  ? 157 PHE UB CE1 1 
ATOM 84102  C CE2 . PHE UB 1 157 ? 289.223 181.793 226.267 1.00 71.06  ? 157 PHE UB CE2 1 
ATOM 84103  C CZ  . PHE UB 1 157 ? 289.064 180.938 225.199 1.00 71.06  ? 157 PHE UB CZ  1 
ATOM 84104  N N   . GLY UB 1 158 ? 294.000 182.990 225.555 1.00 69.31  ? 158 GLY UB N   1 
ATOM 84105  C CA  . GLY UB 1 158 ? 294.166 184.387 225.202 1.00 69.31  ? 158 GLY UB CA  1 
ATOM 84106  C C   . GLY UB 1 158 ? 293.422 184.858 223.971 1.00 69.31  ? 158 GLY UB C   1 
ATOM 84107  O O   . GLY UB 1 158 ? 293.973 185.628 223.180 1.00 69.31  ? 158 GLY UB O   1 
ATOM 84108  N N   . VAL UB 1 159 ? 292.183 184.416 223.783 1.00 74.06  ? 159 VAL UB N   1 
ATOM 84109  C CA  . VAL UB 1 159 ? 291.402 184.823 222.622 1.00 74.06  ? 159 VAL UB CA  1 
ATOM 84110  C C   . VAL UB 1 159 ? 290.607 186.076 222.967 1.00 74.06  ? 159 VAL UB C   1 
ATOM 84111  O O   . VAL UB 1 159 ? 290.306 186.354 224.130 1.00 74.06  ? 159 VAL UB O   1 
ATOM 84112  C CB  . VAL UB 1 159 ? 290.458 183.707 222.130 1.00 74.06  ? 159 VAL UB CB  1 
ATOM 84113  C CG1 . VAL UB 1 159 ? 291.247 182.477 221.693 1.00 74.06  ? 159 VAL UB CG1 1 
ATOM 84114  C CG2 . VAL UB 1 159 ? 289.414 183.374 223.182 1.00 74.06  ? 159 VAL UB CG2 1 
ATOM 84115  N N   . ILE UB 1 160 ? 290.253 186.837 221.935 1.00 78.43  ? 160 ILE UB N   1 
ATOM 84116  C CA  . ILE UB 1 160 ? 289.464 188.054 222.070 1.00 78.43  ? 160 ILE UB CA  1 
ATOM 84117  C C   . ILE UB 1 160 ? 288.205 187.899 221.232 1.00 78.43  ? 160 ILE UB C   1 
ATOM 84118  O O   . ILE UB 1 160 ? 288.273 187.464 220.077 1.00 78.43  ? 160 ILE UB O   1 
ATOM 84119  C CB  . ILE UB 1 160 ? 290.259 189.302 221.641 1.00 78.43  ? 160 ILE UB CB  1 
ATOM 84120  C CG1 . ILE UB 1 160 ? 289.493 190.574 222.015 1.00 78.43  ? 160 ILE UB CG1 1 
ATOM 84121  C CG2 . ILE UB 1 160 ? 290.543 189.275 220.140 1.00 78.43  ? 160 ILE UB CG2 1 
ATOM 84122  C CD1 . ILE UB 1 160 ? 290.322 191.836 221.913 1.00 78.43  ? 160 ILE UB CD1 1 
ATOM 84123  N N   . THR UB 1 161 ? 287.063 188.247 221.814 1.00 85.57  ? 161 THR UB N   1 
ATOM 84124  C CA  . THR UB 1 161 ? 285.771 188.124 221.152 1.00 85.57  ? 161 THR UB CA  1 
ATOM 84125  C C   . THR UB 1 161 ? 285.378 189.464 220.547 1.00 85.57  ? 161 THR UB C   1 
ATOM 84126  O O   . THR UB 1 161 ? 285.499 190.506 221.199 1.00 85.57  ? 161 THR UB O   1 
ATOM 84127  C CB  . THR UB 1 161 ? 284.695 187.648 222.133 1.00 85.57  ? 161 THR UB CB  1 
ATOM 84128  O OG1 . THR UB 1 161 ? 283.497 187.325 221.415 1.00 85.57  ? 161 THR UB OG1 1 
ATOM 84129  C CG2 . THR UB 1 161 ? 284.384 188.720 223.175 1.00 85.57  ? 161 THR UB CG2 1 
ATOM 84130  N N   . ALA UB 1 162 ? 284.919 189.432 219.300 1.00 87.62  ? 162 ALA UB N   1 
ATOM 84131  C CA  . ALA UB 1 162 ? 284.506 190.640 218.595 1.00 87.62  ? 162 ALA UB CA  1 
ATOM 84132  C C   . ALA UB 1 162 ? 283.103 190.471 218.024 1.00 87.62  ? 162 ALA UB C   1 
ATOM 84133  O O   . ALA UB 1 162 ? 282.859 189.586 217.205 1.00 87.62  ? 162 ALA UB O   1 
ATOM 84134  C CB  . ALA UB 1 162 ? 285.493 190.969 217.487 1.00 87.62  ? 162 ALA UB CB  1 
ATOM 84135  N N   . HIS VB 1 14  ? 282.089 184.285 259.430 1.00 87.72  ? 14  HIS VB N   1 
ATOM 84136  C CA  . HIS VB 1 14  ? 281.026 183.379 259.850 1.00 87.72  ? 14  HIS VB CA  1 
ATOM 84137  C C   . HIS VB 1 14  ? 279.937 183.292 258.785 1.00 87.72  ? 14  HIS VB C   1 
ATOM 84138  O O   . HIS VB 1 14  ? 279.473 182.203 258.446 1.00 87.72  ? 14  HIS VB O   1 
ATOM 84139  C CB  . HIS VB 1 14  ? 280.424 183.839 261.179 1.00 87.72  ? 14  HIS VB CB  1 
ATOM 84140  C CG  . HIS VB 1 14  ? 279.544 182.817 261.829 1.00 87.72  ? 14  HIS VB CG  1 
ATOM 84141  N ND1 . HIS VB 1 14  ? 278.196 182.713 261.555 1.00 87.72  ? 14  HIS VB ND1 1 
ATOM 84142  C CD2 . HIS VB 1 14  ? 279.818 181.853 262.740 1.00 87.72  ? 14  HIS VB CD2 1 
ATOM 84143  C CE1 . HIS VB 1 14  ? 277.679 181.729 262.270 1.00 87.72  ? 14  HIS VB CE1 1 
ATOM 84144  N NE2 . HIS VB 1 14  ? 278.642 181.191 262.997 1.00 87.72  ? 14  HIS VB NE2 1 
ATOM 84145  N N   . GLY VB 1 15  ? 279.536 184.449 258.263 1.00 85.54  ? 15  GLY VB N   1 
ATOM 84146  C CA  . GLY VB 1 15  ? 278.484 184.513 257.268 1.00 85.54  ? 15  GLY VB CA  1 
ATOM 84147  C C   . GLY VB 1 15  ? 278.998 184.640 255.849 1.00 85.54  ? 15  GLY VB C   1 
ATOM 84148  O O   . GLY VB 1 15  ? 278.261 185.065 254.955 1.00 85.54  ? 15  GLY VB O   1 
ATOM 84149  N N   . ASN VB 1 16  ? 280.258 184.274 255.626 1.00 80.52  ? 16  ASN VB N   1 
ATOM 84150  C CA  . ASN VB 1 16  ? 280.887 184.377 254.320 1.00 80.52  ? 16  ASN VB CA  1 
ATOM 84151  C C   . ASN VB 1 16  ? 281.166 182.985 253.772 1.00 80.52  ? 16  ASN VB C   1 
ATOM 84152  O O   . ASN VB 1 16  ? 281.444 182.046 254.524 1.00 80.52  ? 16  ASN VB O   1 
ATOM 84153  C CB  . ASN VB 1 16  ? 282.189 185.184 254.390 1.00 80.52  ? 16  ASN VB CB  1 
ATOM 84154  C CG  . ASN VB 1 16  ? 283.163 184.634 255.408 1.00 80.52  ? 16  ASN VB CG  1 
ATOM 84155  O OD1 . ASN VB 1 16  ? 282.909 183.608 256.033 1.00 80.52  ? 16  ASN VB OD1 1 
ATOM 84156  N ND2 . ASN VB 1 16  ? 284.289 185.316 255.582 1.00 80.52  ? 16  ASN VB ND2 1 
ATOM 84157  N N   . LYS VB 1 17  ? 281.095 182.866 252.444 1.00 78.27  ? 17  LYS VB N   1 
ATOM 84158  C CA  . LYS VB 1 17  ? 281.239 181.567 251.797 1.00 78.27  ? 17  LYS VB CA  1 
ATOM 84159  C C   . LYS VB 1 17  ? 282.577 180.915 252.106 1.00 78.27  ? 17  LYS VB C   1 
ATOM 84160  O O   . LYS VB 1 17  ? 282.702 179.693 251.980 1.00 78.27  ? 17  LYS VB O   1 
ATOM 84161  C CB  . LYS VB 1 17  ? 281.069 181.717 250.286 1.00 78.27  ? 17  LYS VB CB  1 
ATOM 84162  C CG  . LYS VB 1 17  ? 279.621 181.634 249.812 1.00 78.27  ? 17  LYS VB CG  1 
ATOM 84163  C CD  . LYS VB 1 17  ? 278.795 182.843 250.236 1.00 78.27  ? 17  LYS VB CD  1 
ATOM 84164  C CE  . LYS VB 1 17  ? 279.204 184.107 249.498 1.00 78.27  ? 17  LYS VB CE  1 
ATOM 84165  N NZ  . LYS VB 1 17  ? 278.335 185.263 249.850 1.00 78.27  ? 17  LYS VB NZ  1 
ATOM 84166  N N   . GLY VB 1 18  ? 283.580 181.697 252.501 1.00 77.82  ? 18  GLY VB N   1 
ATOM 84167  C CA  . GLY VB 1 18  ? 284.814 181.101 252.982 1.00 77.82  ? 18  GLY VB CA  1 
ATOM 84168  C C   . GLY VB 1 18  ? 284.585 180.239 254.206 1.00 77.82  ? 18  GLY VB C   1 
ATOM 84169  O O   . GLY VB 1 18  ? 285.235 179.207 254.382 1.00 77.82  ? 18  GLY VB O   1 
ATOM 84170  N N   . TRP VB 1 19  ? 283.657 180.653 255.070 1.00 78.60  ? 19  TRP VB N   1 
ATOM 84171  C CA  . TRP VB 1 19  ? 283.335 179.851 256.243 1.00 78.60  ? 19  TRP VB CA  1 
ATOM 84172  C C   . TRP VB 1 19  ? 282.802 178.486 255.830 1.00 78.60  ? 19  TRP VB C   1 
ATOM 84173  O O   . TRP VB 1 19  ? 283.297 177.447 256.279 1.00 78.60  ? 19  TRP VB O   1 
ATOM 84174  C CB  . TRP VB 1 19  ? 282.294 180.572 257.101 1.00 78.60  ? 19  TRP VB CB  1 
ATOM 84175  C CG  . TRP VB 1 19  ? 282.288 180.168 258.547 1.00 78.60  ? 19  TRP VB CG  1 
ATOM 84176  C CD1 . TRP VB 1 19  ? 281.200 179.819 259.290 1.00 78.60  ? 19  TRP VB CD1 1 
ATOM 84177  C CD2 . TRP VB 1 19  ? 283.402 180.170 259.448 1.00 78.60  ? 19  TRP VB CD2 1 
ATOM 84178  N NE1 . TRP VB 1 19  ? 281.575 179.546 260.581 1.00 78.60  ? 19  TRP VB NE1 1 
ATOM 84179  C CE2 . TRP VB 1 19  ? 282.921 179.761 260.706 1.00 78.60  ? 19  TRP VB CE2 1 
ATOM 84180  C CE3 . TRP VB 1 19  ? 284.760 180.459 259.308 1.00 78.60  ? 19  TRP VB CE3 1 
ATOM 84181  C CZ2 . TRP VB 1 19  ? 283.750 179.630 261.813 1.00 78.60  ? 19  TRP VB CZ2 1 
ATOM 84182  C CZ3 . TRP VB 1 19  ? 285.582 180.324 260.409 1.00 78.60  ? 19  TRP VB CZ3 1 
ATOM 84183  C CH2 . TRP VB 1 19  ? 285.075 179.913 261.644 1.00 78.60  ? 19  TRP VB CH2 1 
ATOM 84184  N N   . GLU VB 1 20  ? 281.788 178.476 254.963 1.00 77.26  ? 20  GLU VB N   1 
ATOM 84185  C CA  . GLU VB 1 20  ? 281.116 177.231 254.612 1.00 77.26  ? 20  GLU VB CA  1 
ATOM 84186  C C   . GLU VB 1 20  ? 282.062 176.270 253.911 1.00 77.26  ? 20  GLU VB C   1 
ATOM 84187  O O   . GLU VB 1 20  ? 282.053 175.066 254.188 1.00 77.26  ? 20  GLU VB O   1 
ATOM 84188  C CB  . GLU VB 1 20  ? 279.902 177.536 253.735 1.00 77.26  ? 20  GLU VB CB  1 
ATOM 84189  C CG  . GLU VB 1 20  ? 278.806 178.290 254.473 1.00 77.26  ? 20  GLU VB CG  1 
ATOM 84190  C CD  . GLU VB 1 20  ? 277.611 178.610 253.596 1.00 77.26  ? 20  GLU VB CD  1 
ATOM 84191  O OE1 . GLU VB 1 20  ? 277.677 178.357 252.375 1.00 77.26  ? 20  GLU VB OE1 1 
ATOM 84192  O OE2 . GLU VB 1 20  ? 276.602 179.118 254.131 1.00 77.26  ? 20  GLU VB OE2 1 
ATOM 84193  N N   . ALA VB 1 21  ? 282.889 176.780 252.998 1.00 73.67  ? 21  ALA VB N   1 
ATOM 84194  C CA  . ALA VB 1 21  ? 283.790 175.905 252.259 1.00 73.67  ? 21  ALA VB CA  1 
ATOM 84195  C C   . ALA VB 1 21  ? 284.746 175.184 253.199 1.00 73.67  ? 21  ALA VB C   1 
ATOM 84196  O O   . ALA VB 1 21  ? 284.981 173.980 253.056 1.00 73.67  ? 21  ALA VB O   1 
ATOM 84197  C CB  . ALA VB 1 21  ? 284.568 176.711 251.221 1.00 73.67  ? 21  ALA VB CB  1 
ATOM 84198  N N   . ALA VB 1 22  ? 285.308 175.905 254.166 1.00 75.23  ? 22  ALA VB N   1 
ATOM 84199  C CA  . ALA VB 1 22  ? 286.208 175.271 255.119 1.00 75.23  ? 22  ALA VB CA  1 
ATOM 84200  C C   . ALA VB 1 22  ? 285.469 174.256 255.982 1.00 75.23  ? 22  ALA VB C   1 
ATOM 84201  O O   . ALA VB 1 22  ? 285.971 173.153 256.220 1.00 75.23  ? 22  ALA VB O   1 
ATOM 84202  C CB  . ALA VB 1 22  ? 286.878 176.330 255.990 1.00 75.23  ? 22  ALA VB CB  1 
ATOM 84203  N N   . LEU VB 1 23  ? 284.274 174.611 256.455 1.00 75.67  ? 23  LEU VB N   1 
ATOM 84204  C CA  . LEU VB 1 23  ? 283.541 173.718 257.345 1.00 75.67  ? 23  LEU VB CA  1 
ATOM 84205  C C   . LEU VB 1 23  ? 283.206 172.405 256.651 1.00 75.67  ? 23  LEU VB C   1 
ATOM 84206  O O   . LEU VB 1 23  ? 283.330 171.330 257.248 1.00 75.67  ? 23  LEU VB O   1 
ATOM 84207  C CB  . LEU VB 1 23  ? 282.266 174.402 257.835 1.00 75.67  ? 23  LEU VB CB  1 
ATOM 84208  C CG  . LEU VB 1 23  ? 281.375 173.629 258.812 1.00 75.67  ? 23  LEU VB CG  1 
ATOM 84209  C CD1 . LEU VB 1 23  ? 282.189 172.924 259.888 1.00 75.67  ? 23  LEU VB CD1 1 
ATOM 84210  C CD2 . LEU VB 1 23  ? 280.351 174.562 259.439 1.00 75.67  ? 23  LEU VB CD2 1 
ATOM 84211  N N   . SER VB 1 24  ? 282.786 172.473 255.388 1.00 72.81  ? 24  SER VB N   1 
ATOM 84212  C CA  . SER VB 1 24  ? 282.463 171.257 254.652 1.00 72.81  ? 24  SER VB CA  1 
ATOM 84213  C C   . SER VB 1 24  ? 283.688 170.368 254.495 1.00 72.81  ? 24  SER VB C   1 
ATOM 84214  O O   . SER VB 1 24  ? 283.593 169.141 254.607 1.00 72.81  ? 24  SER VB O   1 
ATOM 84215  C CB  . SER VB 1 24  ? 281.884 171.616 253.286 1.00 72.81  ? 24  SER VB CB  1 
ATOM 84216  O OG  . SER VB 1 24  ? 280.881 172.607 253.410 1.00 72.81  ? 24  SER VB OG  1 
ATOM 84217  N N   . ALA VB 1 25  ? 284.848 170.967 254.229 1.00 72.82  ? 25  ALA VB N   1 
ATOM 84218  C CA  . ALA VB 1 25  ? 286.058 170.178 254.040 1.00 72.82  ? 25  ALA VB CA  1 
ATOM 84219  C C   . ALA VB 1 25  ? 286.401 169.390 255.295 1.00 72.82  ? 25  ALA VB C   1 
ATOM 84220  O O   . ALA VB 1 25  ? 286.843 168.239 255.214 1.00 72.82  ? 25  ALA VB O   1 
ATOM 84221  C CB  . ALA VB 1 25  ? 287.221 171.087 253.645 1.00 72.82  ? 25  ALA VB CB  1 
ATOM 84222  N N   . ILE VB 1 26  ? 286.206 169.995 256.467 1.00 76.12  ? 26  ILE VB N   1 
ATOM 84223  C CA  . ILE VB 1 26  ? 286.523 169.313 257.718 1.00 76.12  ? 26  ILE VB CA  1 
ATOM 84224  C C   . ILE VB 1 26  ? 285.737 168.013 257.824 1.00 76.12  ? 26  ILE VB C   1 
ATOM 84225  O O   . ILE VB 1 26  ? 286.302 166.947 258.085 1.00 76.12  ? 26  ILE VB O   1 
ATOM 84226  C CB  . ILE VB 1 26  ? 286.248 170.239 258.919 1.00 76.12  ? 26  ILE VB CB  1 
ATOM 84227  C CG1 . ILE VB 1 26  ? 287.160 171.466 258.861 1.00 76.12  ? 26  ILE VB CG1 1 
ATOM 84228  C CG2 . ILE VB 1 26  ? 286.446 169.480 260.230 1.00 76.12  ? 26  ILE VB CG2 1 
ATOM 84229  C CD1 . ILE VB 1 26  ? 286.797 172.561 259.843 1.00 76.12  ? 26  ILE VB CD1 1 
ATOM 84230  N N   . GLU VB 1 27  ? 284.424 168.080 257.599 1.00 75.05  ? 27  GLU VB N   1 
ATOM 84231  C CA  . GLU VB 1 27  ? 283.598 166.884 257.737 1.00 75.05  ? 27  GLU VB CA  1 
ATOM 84232  C C   . GLU VB 1 27  ? 284.030 165.801 256.761 1.00 75.05  ? 27  GLU VB C   1 
ATOM 84233  O O   . GLU VB 1 27  ? 284.137 164.626 257.132 1.00 75.05  ? 27  GLU VB O   1 
ATOM 84234  C CB  . GLU VB 1 27  ? 282.122 167.224 257.522 1.00 75.05  ? 27  GLU VB CB  1 
ATOM 84235  C CG  . GLU VB 1 27  ? 281.663 168.534 258.138 1.00 75.05  ? 27  GLU VB CG  1 
ATOM 84236  C CD  . GLU VB 1 27  ? 280.156 168.681 258.133 1.00 75.05  ? 27  GLU VB CD  1 
ATOM 84237  O OE1 . GLU VB 1 27  ? 279.480 167.859 257.482 1.00 75.05  ? 27  GLU VB OE1 1 
ATOM 84238  O OE2 . GLU VB 1 27  ? 279.647 169.619 258.782 1.00 75.05  ? 27  GLU VB OE2 1 
ATOM 84239  N N   . MET VB 1 28  ? 284.293 166.176 255.509 1.00 73.28  ? 28  MET VB N   1 
ATOM 84240  C CA  . MET VB 1 28  ? 284.616 165.180 254.494 1.00 73.28  ? 28  MET VB CA  1 
ATOM 84241  C C   . MET VB 1 28  ? 285.925 164.473 254.811 1.00 73.28  ? 28  MET VB C   1 
ATOM 84242  O O   . MET VB 1 28  ? 286.075 163.279 254.531 1.00 73.28  ? 28  MET VB O   1 
ATOM 84243  C CB  . MET VB 1 28  ? 284.685 165.844 253.121 1.00 73.28  ? 28  MET VB CB  1 
ATOM 84244  C CG  . MET VB 1 28  ? 283.343 166.346 252.608 1.00 73.28  ? 28  MET VB CG  1 
ATOM 84245  S SD  . MET VB 1 28  ? 282.116 165.043 252.375 1.00 73.28  ? 28  MET VB SD  1 
ATOM 84246  C CE  . MET VB 1 28  ? 282.913 164.025 251.140 1.00 73.28  ? 28  MET VB CE  1 
ATOM 84247  N N   . ALA VB 1 29  ? 286.885 165.191 255.392 1.00 72.68  ? 29  ALA VB N   1 
ATOM 84248  C CA  . ALA VB 1 29  ? 288.187 164.593 255.669 1.00 72.68  ? 29  ALA VB CA  1 
ATOM 84249  C C   . ALA VB 1 29  ? 288.058 163.411 256.619 1.00 72.68  ? 29  ALA VB C   1 
ATOM 84250  O O   . ALA VB 1 29  ? 288.567 162.319 256.343 1.00 72.68  ? 29  ALA VB O   1 
ATOM 84251  C CB  . ALA VB 1 29  ? 289.130 165.648 256.247 1.00 72.68  ? 29  ALA VB CB  1 
ATOM 84252  N N   . ASN VB 1 30  ? 287.375 163.607 257.747 1.00 75.28  ? 30  ASN VB N   1 
ATOM 84253  C CA  . ASN VB 1 30  ? 287.220 162.516 258.703 1.00 75.28  ? 30  ASN VB CA  1 
ATOM 84254  C C   . ASN VB 1 30  ? 286.383 161.386 258.121 1.00 75.28  ? 30  ASN VB C   1 
ATOM 84255  O O   . ASN VB 1 30  ? 286.657 160.209 258.377 1.00 75.28  ? 30  ASN VB O   1 
ATOM 84256  C CB  . ASN VB 1 30  ? 286.595 163.027 260.002 1.00 75.28  ? 30  ASN VB CB  1 
ATOM 84257  C CG  . ASN VB 1 30  ? 287.238 164.303 260.499 1.00 75.28  ? 30  ASN VB CG  1 
ATOM 84258  O OD1 . ASN VB 1 30  ? 287.131 165.351 259.868 1.00 75.28  ? 30  ASN VB OD1 1 
ATOM 84259  N ND2 . ASN VB 1 30  ? 287.912 164.220 261.639 1.00 75.28  ? 30  ASN VB ND2 1 
ATOM 84260  N N   . LEU VB 1 31  ? 285.359 161.725 257.335 1.00 73.55  ? 31  LEU VB N   1 
ATOM 84261  C CA  . LEU VB 1 31  ? 284.462 160.702 256.808 1.00 73.55  ? 31  LEU VB CA  1 
ATOM 84262  C C   . LEU VB 1 31  ? 285.223 159.674 255.983 1.00 73.55  ? 31  LEU VB C   1 
ATOM 84263  O O   . LEU VB 1 31  ? 284.999 158.467 256.127 1.00 73.55  ? 31  LEU VB O   1 
ATOM 84264  C CB  . LEU VB 1 31  ? 283.362 161.358 255.973 1.00 73.55  ? 31  LEU VB CB  1 
ATOM 84265  C CG  . LEU VB 1 31  ? 282.204 160.460 255.527 1.00 73.55  ? 31  LEU VB CG  1 
ATOM 84266  C CD1 . LEU VB 1 31  ? 280.922 161.267 255.436 1.00 73.55  ? 31  LEU VB CD1 1 
ATOM 84267  C CD2 . LEU VB 1 31  ? 282.498 159.795 254.193 1.00 73.55  ? 31  LEU VB CD2 1 
ATOM 84268  N N   . PHE VB 1 32  ? 286.129 160.127 255.117 1.00 73.22  ? 32  PHE VB N   1 
ATOM 84269  C CA  . PHE VB 1 32  ? 286.902 159.185 254.317 1.00 73.22  ? 32  PHE VB CA  1 
ATOM 84270  C C   . PHE VB 1 32  ? 287.836 158.345 255.176 1.00 73.22  ? 32  PHE VB C   1 
ATOM 84271  O O   . PHE VB 1 32  ? 288.112 157.190 254.836 1.00 73.22  ? 32  PHE VB O   1 
ATOM 84272  C CB  . PHE VB 1 32  ? 287.700 159.928 253.248 1.00 73.22  ? 32  PHE VB CB  1 
ATOM 84273  C CG  . PHE VB 1 32  ? 286.907 160.245 252.019 1.00 73.22  ? 32  PHE VB CG  1 
ATOM 84274  C CD1 . PHE VB 1 32  ? 285.653 160.821 252.112 1.00 73.22  ? 32  PHE VB CD1 1 
ATOM 84275  C CD2 . PHE VB 1 32  ? 287.413 159.957 250.766 1.00 73.22  ? 32  PHE VB CD2 1 
ATOM 84276  C CE1 . PHE VB 1 32  ? 284.924 161.106 250.981 1.00 73.22  ? 32  PHE VB CE1 1 
ATOM 84277  C CE2 . PHE VB 1 32  ? 286.688 160.240 249.634 1.00 73.22  ? 32  PHE VB CE2 1 
ATOM 84278  C CZ  . PHE VB 1 32  ? 285.444 160.815 249.740 1.00 73.22  ? 32  PHE VB CZ  1 
ATOM 84279  N N   . LYS VB 1 33  ? 288.336 158.900 256.280 1.00 76.28  ? 33  LYS VB N   1 
ATOM 84280  C CA  . LYS VB 1 33  ? 289.225 158.131 257.141 1.00 76.28  ? 33  LYS VB CA  1 
ATOM 84281  C C   . LYS VB 1 33  ? 288.511 156.917 257.716 1.00 76.28  ? 33  LYS VB C   1 
ATOM 84282  O O   . LYS VB 1 33  ? 289.087 155.825 257.786 1.00 76.28  ? 33  LYS VB O   1 
ATOM 84283  C CB  . LYS VB 1 33  ? 289.765 159.016 258.263 1.00 76.28  ? 33  LYS VB CB  1 
ATOM 84284  C CG  . LYS VB 1 33  ? 290.883 158.377 259.070 1.00 76.28  ? 33  LYS VB CG  1 
ATOM 84285  C CD  . LYS VB 1 33  ? 291.873 159.415 259.575 1.00 76.28  ? 33  LYS VB CD  1 
ATOM 84286  C CE  . LYS VB 1 33  ? 292.537 158.971 260.869 1.00 76.28  ? 33  LYS VB CE  1 
ATOM 84287  N NZ  . LYS VB 1 33  ? 293.898 159.553 261.026 1.00 76.28  ? 33  LYS VB NZ  1 
ATOM 84288  N N   . SER VB 1 34  ? 287.256 157.086 258.132 1.00 74.62  ? 34  SER VB N   1 
ATOM 84289  C CA  . SER VB 1 34  ? 286.519 155.972 258.715 1.00 74.62  ? 34  SER VB CA  1 
ATOM 84290  C C   . SER VB 1 34  ? 286.194 154.911 257.672 1.00 74.62  ? 34  SER VB C   1 
ATOM 84291  O O   . SER VB 1 34  ? 286.322 153.712 257.941 1.00 74.62  ? 34  SER VB O   1 
ATOM 84292  C CB  . SER VB 1 34  ? 285.236 156.480 259.371 1.00 74.62  ? 34  SER VB CB  1 
ATOM 84293  O OG  . SER VB 1 34  ? 284.291 156.880 258.398 1.00 74.62  ? 34  SER VB OG  1 
ATOM 84294  N N   . LEU VB 1 35  ? 285.774 155.329 256.477 1.00 74.58  ? 35  LEU VB N   1 
ATOM 84295  C CA  . LEU VB 1 35  ? 285.303 154.369 255.484 1.00 74.58  ? 35  LEU VB CA  1 
ATOM 84296  C C   . LEU VB 1 35  ? 286.404 153.391 255.098 1.00 74.58  ? 35  LEU VB C   1 
ATOM 84297  O O   . LEU VB 1 35  ? 286.175 152.180 255.019 1.00 74.58  ? 35  LEU VB O   1 
ATOM 84298  C CB  . LEU VB 1 35  ? 284.784 155.103 254.248 1.00 74.58  ? 35  LEU VB CB  1 
ATOM 84299  C CG  . LEU VB 1 35  ? 283.402 155.742 254.371 1.00 74.58  ? 35  LEU VB CG  1 
ATOM 84300  C CD1 . LEU VB 1 35  ? 283.117 156.614 253.163 1.00 74.58  ? 35  LEU VB CD1 1 
ATOM 84301  C CD2 . LEU VB 1 35  ? 282.323 154.685 254.528 1.00 74.58  ? 35  LEU VB CD2 1 
ATOM 84302  N N   . ARG VB 1 36  ? 287.612 153.900 254.853 1.00 78.13  ? 36  ARG VB N   1 
ATOM 84303  C CA  . ARG VB 1 36  ? 288.717 153.019 254.510 1.00 78.13  ? 36  ARG VB CA  1 
ATOM 84304  C C   . ARG VB 1 36  ? 289.126 152.131 255.675 1.00 78.13  ? 36  ARG VB C   1 
ATOM 84305  O O   . ARG VB 1 36  ? 289.754 151.091 255.454 1.00 78.13  ? 36  ARG VB O   1 
ATOM 84306  C CB  . ARG VB 1 36  ? 289.919 153.837 254.037 1.00 78.13  ? 36  ARG VB CB  1 
ATOM 84307  C CG  . ARG VB 1 36  ? 289.931 154.107 252.541 1.00 78.13  ? 36  ARG VB CG  1 
ATOM 84308  C CD  . ARG VB 1 36  ? 291.122 154.962 252.135 1.00 78.13  ? 36  ARG VB CD  1 
ATOM 84309  N NE  . ARG VB 1 36  ? 290.863 155.724 250.917 1.00 78.13  ? 36  ARG VB NE  1 
ATOM 84310  C CZ  . ARG VB 1 36  ? 290.501 157.002 250.876 1.00 78.13  ? 36  ARG VB CZ  1 
ATOM 84311  N NH1 . ARG VB 1 36  ? 290.322 157.712 251.978 1.00 78.13  ? 36  ARG VB NH1 1 
ATOM 84312  N NH2 . ARG VB 1 36  ? 290.312 157.582 249.694 1.00 78.13  ? 36  ARG VB NH2 1 
ATOM 84313  N N   . GLY VB 1 37  ? 288.785 152.513 256.904 1.00 85.02  ? 37  GLY VB N   1 
ATOM 84314  C CA  . GLY VB 1 37  ? 289.165 151.749 258.070 1.00 85.02  ? 37  GLY VB CA  1 
ATOM 84315  C C   . GLY VB 1 37  ? 288.272 150.544 258.293 1.00 85.02  ? 37  GLY VB C   1 
ATOM 84316  O O   . GLY VB 1 37  ? 287.373 150.233 257.513 1.00 85.02  ? 37  GLY VB O   1 
ATOM 84317  N N   . THR VB 1 38  ? 288.540 149.851 259.396 1.00 96.87  ? 38  THR VB N   1 
ATOM 84318  C CA  . THR VB 1 38  ? 287.768 148.666 259.741 1.00 96.87  ? 38  THR VB CA  1 
ATOM 84319  C C   . THR VB 1 38  ? 286.316 149.037 260.019 1.00 96.87  ? 38  THR VB C   1 
ATOM 84320  O O   . THR VB 1 38  ? 286.013 150.111 260.545 1.00 96.87  ? 38  THR VB O   1 
ATOM 84321  C CB  . THR VB 1 38  ? 288.373 147.969 260.962 1.00 96.87  ? 38  THR VB CB  1 
ATOM 84322  O OG1 . THR VB 1 38  ? 287.750 146.693 261.147 1.00 96.87  ? 38  THR VB OG1 1 
ATOM 84323  C CG2 . THR VB 1 38  ? 288.181 148.813 262.217 1.00 96.87  ? 38  THR VB CG2 1 
ATOM 84324  N N   . GLY VB 1 39  ? 285.411 148.130 259.657 1.00 96.42  ? 39  GLY VB N   1 
ATOM 84325  C CA  . GLY VB 1 39  ? 283.996 148.347 259.856 1.00 96.42  ? 39  GLY VB CA  1 
ATOM 84326  C C   . GLY VB 1 39  ? 283.578 148.144 261.299 1.00 96.42  ? 39  GLY VB C   1 
ATOM 84327  O O   . GLY VB 1 39  ? 284.373 147.816 262.179 1.00 96.42  ? 39  GLY VB O   1 
ATOM 84328  N N   . GLY VB 1 40  ? 282.283 148.345 261.538 1.00 97.21  ? 40  GLY VB N   1 
ATOM 84329  C CA  . GLY VB 1 40  ? 281.729 148.218 262.867 1.00 97.21  ? 40  GLY VB CA  1 
ATOM 84330  C C   . GLY VB 1 40  ? 281.470 146.775 263.254 1.00 97.21  ? 40  GLY VB C   1 
ATOM 84331  O O   . GLY VB 1 40  ? 281.785 145.829 262.531 1.00 97.21  ? 40  GLY VB O   1 
ATOM 84332  N N   . SER VB 1 41  ? 280.876 146.613 264.437 1.00 98.33  ? 41  SER VB N   1 
ATOM 84333  C CA  . SER VB 1 41  ? 280.575 145.285 264.958 1.00 98.33  ? 41  SER VB CA  1 
ATOM 84334  C C   . SER VB 1 41  ? 279.510 144.558 264.149 1.00 98.33  ? 41  SER VB C   1 
ATOM 84335  O O   . SER VB 1 41  ? 279.361 143.341 264.310 1.00 98.33  ? 41  SER VB O   1 
ATOM 84336  C CB  . SER VB 1 41  ? 280.126 145.388 266.417 1.00 98.33  ? 41  SER VB CB  1 
ATOM 84337  O OG  . SER VB 1 41  ? 280.153 144.119 267.049 1.00 98.33  ? 41  SER VB OG  1 
ATOM 84338  N N   . GLY VB 1 42  ? 278.773 145.258 263.291 1.00 93.92  ? 42  GLY VB N   1 
ATOM 84339  C CA  . GLY VB 1 42  ? 277.740 144.627 262.501 1.00 93.92  ? 42  GLY VB CA  1 
ATOM 84340  C C   . GLY VB 1 42  ? 276.443 144.464 263.270 1.00 93.92  ? 42  GLY VB C   1 
ATOM 84341  O O   . GLY VB 1 42  ? 276.236 145.024 264.351 1.00 93.92  ? 42  GLY VB O   1 
ATOM 84342  N N   . SER VB 1 43  ? 275.546 143.675 262.678 1.00 88.85  ? 43  SER VB N   1 
ATOM 84343  C CA  . SER VB 1 43  ? 274.254 143.335 263.262 1.00 88.85  ? 43  SER VB CA  1 
ATOM 84344  C C   . SER VB 1 43  ? 273.278 144.505 263.267 1.00 88.85  ? 43  SER VB C   1 
ATOM 84345  O O   . SER VB 1 43  ? 272.275 144.468 263.985 1.00 88.85  ? 43  SER VB O   1 
ATOM 84346  C CB  . SER VB 1 43  ? 274.419 142.799 264.689 1.00 88.85  ? 43  SER VB CB  1 
ATOM 84347  O OG  . SER VB 1 43  ? 274.388 143.851 265.637 1.00 88.85  ? 43  SER VB OG  1 
ATOM 84348  N N   . SER VB 1 44  ? 273.538 145.548 262.485 1.00 83.63  ? 44  SER VB N   1 
ATOM 84349  C CA  . SER VB 1 44  ? 272.639 146.694 262.405 1.00 83.63  ? 44  SER VB CA  1 
ATOM 84350  C C   . SER VB 1 44  ? 273.117 147.598 261.275 1.00 83.63  ? 44  SER VB C   1 
ATOM 84351  O O   . SER VB 1 44  ? 274.116 147.317 260.607 1.00 83.63  ? 44  SER VB O   1 
ATOM 84352  C CB  . SER VB 1 44  ? 272.578 147.451 263.733 1.00 83.63  ? 44  SER VB CB  1 
ATOM 84353  O OG  . SER VB 1 44  ? 271.726 148.579 263.632 1.00 83.63  ? 44  SER VB OG  1 
ATOM 84354  N N   . MET VB 1 45  ? 272.388 148.691 261.068 1.00 80.12  ? 45  MET VB N   1 
ATOM 84355  C CA  . MET VB 1 45  ? 272.733 149.650 260.026 1.00 80.12  ? 45  MET VB CA  1 
ATOM 84356  C C   . MET VB 1 45  ? 274.068 150.307 260.352 1.00 80.12  ? 45  MET VB C   1 
ATOM 84357  O O   . MET VB 1 45  ? 274.214 150.949 261.396 1.00 80.12  ? 45  MET VB O   1 
ATOM 84358  C CB  . MET VB 1 45  ? 271.639 150.707 259.899 1.00 80.12  ? 45  MET VB CB  1 
ATOM 84359  C CG  . MET VB 1 45  ? 271.305 151.078 258.468 1.00 80.12  ? 45  MET VB CG  1 
ATOM 84360  S SD  . MET VB 1 45  ? 270.194 152.493 258.361 1.00 80.12  ? 45  MET VB SD  1 
ATOM 84361  C CE  . MET VB 1 45  ? 268.649 151.754 258.879 1.00 80.12  ? 45  MET VB CE  1 
ATOM 84362  N N   . GLU VB 1 46  ? 275.041 150.149 259.454 1.00 79.37  ? 46  GLU VB N   1 
ATOM 84363  C CA  . GLU VB 1 46  ? 276.377 150.712 259.645 1.00 79.37  ? 46  GLU VB CA  1 
ATOM 84364  C C   . GLU VB 1 46  ? 276.379 152.171 259.191 1.00 79.37  ? 46  GLU VB C   1 
ATOM 84365  O O   . GLU VB 1 46  ? 276.932 152.541 258.154 1.00 79.37  ? 46  GLU VB O   1 
ATOM 84366  C CB  . GLU VB 1 46  ? 277.411 149.889 258.892 1.00 79.37  ? 46  GLU VB CB  1 
ATOM 84367  C CG  . GLU VB 1 46  ? 277.584 148.483 259.431 1.00 79.37  ? 46  GLU VB CG  1 
ATOM 84368  C CD  . GLU VB 1 46  ? 278.178 148.466 260.826 1.00 79.37  ? 46  GLU VB CD  1 
ATOM 84369  O OE1 . GLU VB 1 46  ? 278.979 149.370 261.144 1.00 79.37  ? 46  GLU VB OE1 1 
ATOM 84370  O OE2 . GLU VB 1 46  ? 277.841 147.552 261.607 1.00 79.37  ? 46  GLU VB OE2 1 
ATOM 84371  N N   . ILE VB 1 47  ? 275.736 153.010 260.000 1.00 74.21  ? 47  ILE VB N   1 
ATOM 84372  C CA  . ILE VB 1 47  ? 275.647 154.428 259.681 1.00 74.21  ? 47  ILE VB CA  1 
ATOM 84373  C C   . ILE VB 1 47  ? 277.011 155.075 259.868 1.00 74.21  ? 47  ILE VB C   1 
ATOM 84374  O O   . ILE VB 1 47  ? 277.674 154.886 260.896 1.00 74.21  ? 47  ILE VB O   1 
ATOM 84375  C CB  . ILE VB 1 47  ? 274.576 155.109 260.544 1.00 74.21  ? 47  ILE VB CB  1 
ATOM 84376  C CG1 . ILE VB 1 47  ? 274.283 156.510 260.012 1.00 74.21  ? 47  ILE VB CG1 1 
ATOM 84377  C CG2 . ILE VB 1 47  ? 275.016 155.176 261.995 1.00 74.21  ? 47  ILE VB CG2 1 
ATOM 84378  C CD1 . ILE VB 1 47  ? 273.051 157.144 260.612 1.00 74.21  ? 47  ILE VB CD1 1 
ATOM 84379  N N   . TYR VB 1 48  ? 277.442 155.836 258.865 1.00 72.29  ? 48  TYR VB N   1 
ATOM 84380  C CA  . TYR VB 1 48  ? 278.714 156.539 258.881 1.00 72.29  ? 48  TYR VB CA  1 
ATOM 84381  C C   . TYR VB 1 48  ? 278.465 158.039 258.847 1.00 72.29  ? 48  TYR VB C   1 
ATOM 84382  O O   . TYR VB 1 48  ? 277.530 158.513 258.199 1.00 72.29  ? 48  TYR VB O   1 
ATOM 84383  C CB  . TYR VB 1 48  ? 279.578 156.155 257.685 1.00 72.29  ? 48  TYR VB CB  1 
ATOM 84384  C CG  . TYR VB 1 48  ? 280.127 154.751 257.718 1.00 72.29  ? 48  TYR VB CG  1 
ATOM 84385  C CD1 . TYR VB 1 48  ? 281.320 154.467 258.356 1.00 72.29  ? 48  TYR VB CD1 1 
ATOM 84386  C CD2 . TYR VB 1 48  ? 279.465 153.716 257.083 1.00 72.29  ? 48  TYR VB CD2 1 
ATOM 84387  C CE1 . TYR VB 1 48  ? 281.830 153.188 258.376 1.00 72.29  ? 48  TYR VB CE1 1 
ATOM 84388  C CE2 . TYR VB 1 48  ? 279.967 152.436 257.096 1.00 72.29  ? 48  TYR VB CE2 1 
ATOM 84389  C CZ  . TYR VB 1 48  ? 281.149 152.178 257.744 1.00 72.29  ? 48  TYR VB CZ  1 
ATOM 84390  O OH  . TYR VB 1 48  ? 281.650 150.897 257.760 1.00 72.29  ? 48  TYR VB OH  1 
ATOM 84391  N N   . GLU VB 1 49  ? 279.317 158.786 259.544 1.00 75.04  ? 49  GLU VB N   1 
ATOM 84392  C CA  . GLU VB 1 49  ? 279.224 160.238 259.546 1.00 75.04  ? 49  GLU VB CA  1 
ATOM 84393  C C   . GLU VB 1 49  ? 280.549 160.797 260.040 1.00 75.04  ? 49  GLU VB C   1 
ATOM 84394  O O   . GLU VB 1 49  ? 281.313 160.110 260.723 1.00 75.04  ? 49  GLU VB O   1 
ATOM 84395  C CB  . GLU VB 1 49  ? 278.065 160.726 260.419 1.00 75.04  ? 49  GLU VB CB  1 
ATOM 84396  C CG  . GLU VB 1 49  ? 277.533 162.095 260.037 1.00 75.04  ? 49  GLU VB CG  1 
ATOM 84397  C CD  . GLU VB 1 49  ? 276.749 162.747 261.155 1.00 75.04  ? 49  GLU VB CD  1 
ATOM 84398  O OE1 . GLU VB 1 49  ? 275.743 162.156 261.600 1.00 75.04  ? 49  GLU VB OE1 1 
ATOM 84399  O OE2 . GLU VB 1 49  ? 277.137 163.852 261.590 1.00 75.04  ? 49  GLU VB OE2 1 
ATOM 84400  N N   . GLY VB 1 50  ? 280.812 162.050 259.682 1.00 77.67  ? 50  GLY VB N   1 
ATOM 84401  C CA  . GLY VB 1 50  ? 282.057 162.716 260.033 1.00 77.67  ? 50  GLY VB CA  1 
ATOM 84402  C C   . GLY VB 1 50  ? 281.843 163.770 261.105 1.00 77.67  ? 50  GLY VB C   1 
ATOM 84403  O O   . GLY VB 1 50  ? 280.749 164.317 261.245 1.00 77.67  ? 50  GLY VB O   1 
ATOM 84404  N N   . LYS VB 1 51  ? 282.905 164.048 261.854 1.00 77.73  ? 51  LYS VB N   1 
ATOM 84405  C CA  . LYS VB 1 51  ? 282.879 165.018 262.939 1.00 77.73  ? 51  LYS VB CA  1 
ATOM 84406  C C   . LYS VB 1 51  ? 283.672 166.264 262.555 1.00 77.73  ? 51  LYS VB C   1 
ATOM 84407  O O   . LYS VB 1 51  ? 284.271 166.348 261.482 1.00 77.73  ? 51  LYS VB O   1 
ATOM 84408  C CB  . LYS VB 1 51  ? 283.442 164.396 264.219 1.00 77.73  ? 51  LYS VB CB  1 
ATOM 84409  C CG  . LYS VB 1 51  ? 283.104 162.922 264.385 1.00 77.73  ? 51  LYS VB CG  1 
ATOM 84410  C CD  . LYS VB 1 51  ? 283.503 162.407 265.757 1.00 77.73  ? 51  LYS VB CD  1 
ATOM 84411  C CE  . LYS VB 1 51  ? 282.865 161.058 266.048 1.00 77.73  ? 51  LYS VB CE  1 
ATOM 84412  N NZ  . LYS VB 1 51  ? 281.422 161.182 266.390 1.00 77.73  ? 51  LYS VB NZ  1 
ATOM 84413  N N   . LEU VB 1 52  ? 283.671 167.240 263.460 1.00 76.28  ? 52  LEU VB N   1 
ATOM 84414  C CA  . LEU VB 1 52  ? 284.351 168.519 263.254 1.00 76.28  ? 52  LEU VB CA  1 
ATOM 84415  C C   . LEU VB 1 52  ? 285.686 168.583 263.983 1.00 76.28  ? 52  LEU VB C   1 
ATOM 84416  O O   . LEU VB 1 52  ? 286.078 169.640 264.483 1.00 76.28  ? 52  LEU VB O   1 
ATOM 84417  C CB  . LEU VB 1 52  ? 283.449 169.669 263.690 1.00 76.28  ? 52  LEU VB CB  1 
ATOM 84418  C CG  . LEU VB 1 52  ? 282.038 169.657 263.104 1.00 76.28  ? 52  LEU VB CG  1 
ATOM 84419  C CD1 . LEU VB 1 52  ? 281.206 170.785 263.685 1.00 76.28  ? 52  LEU VB CD1 1 
ATOM 84420  C CD2 . LEU VB 1 52  ? 282.090 169.758 261.594 1.00 76.28  ? 52  LEU VB CD2 1 
ATOM 84421  N N   . THR VB 1 53  ? 286.402 167.466 264.063 1.00 76.16  ? 53  THR VB N   1 
ATOM 84422  C CA  . THR VB 1 53  ? 287.719 167.422 264.692 1.00 76.16  ? 53  THR VB CA  1 
ATOM 84423  C C   . THR VB 1 53  ? 288.774 167.677 263.623 1.00 76.16  ? 53  THR VB C   1 
ATOM 84424  O O   . THR VB 1 53  ? 289.039 166.810 262.785 1.00 76.16  ? 53  THR VB O   1 
ATOM 84425  C CB  . THR VB 1 53  ? 287.945 166.076 265.373 1.00 76.16  ? 53  THR VB CB  1 
ATOM 84426  O OG1 . THR VB 1 53  ? 287.053 165.943 266.485 1.00 76.16  ? 53  THR VB OG1 1 
ATOM 84427  C CG2 . THR VB 1 53  ? 289.382 165.957 265.861 1.00 76.16  ? 53  THR VB CG2 1 
ATOM 84428  N N   . ALA VB 1 54  ? 289.381 168.862 263.656 1.00 78.15  ? 54  ALA VB N   1 
ATOM 84429  C CA  . ALA VB 1 54  ? 290.361 169.240 262.648 1.00 78.15  ? 54  ALA VB CA  1 
ATOM 84430  C C   . ALA VB 1 54  ? 291.770 168.754 262.961 1.00 78.15  ? 54  ALA VB C   1 
ATOM 84431  O O   . ALA VB 1 54  ? 292.636 168.820 262.083 1.00 78.15  ? 54  ALA VB O   1 
ATOM 84432  C CB  . ALA VB 1 54  ? 290.380 170.761 262.482 1.00 78.15  ? 54  ALA VB CB  1 
ATOM 84433  N N   . GLU VB 1 55  ? 292.023 168.269 264.172 1.00 77.91  ? 55  GLU VB N   1 
ATOM 84434  C CA  . GLU VB 1 55  ? 293.378 167.904 264.556 1.00 77.91  ? 55  GLU VB CA  1 
ATOM 84435  C C   . GLU VB 1 55  ? 293.876 166.727 263.728 1.00 77.91  ? 55  GLU VB C   1 
ATOM 84436  O O   . GLU VB 1 55  ? 293.127 165.796 263.425 1.00 77.91  ? 55  GLU VB O   1 
ATOM 84437  C CB  . GLU VB 1 55  ? 293.428 167.559 266.044 1.00 77.91  ? 55  GLU VB CB  1 
ATOM 84438  C CG  . GLU VB 1 55  ? 294.822 167.240 266.565 1.00 77.91  ? 55  GLU VB CG  1 
ATOM 84439  C CD  . GLU VB 1 55  ? 294.838 166.953 268.054 1.00 77.91  ? 55  GLU VB CD  1 
ATOM 84440  O OE1 . GLU VB 1 55  ? 293.755 166.984 268.677 1.00 77.91  ? 55  GLU VB OE1 1 
ATOM 84441  O OE2 . GLU VB 1 55  ? 295.931 166.699 268.601 1.00 77.91  ? 55  GLU VB OE2 1 
ATOM 84442  N N   . GLY VB 1 56  ? 295.156 166.775 263.361 1.00 77.84  ? 56  GLY VB N   1 
ATOM 84443  C CA  . GLY VB 1 56  ? 295.784 165.703 262.621 1.00 77.84  ? 56  GLY VB CA  1 
ATOM 84444  C C   . GLY VB 1 56  ? 295.571 165.735 261.124 1.00 77.84  ? 56  GLY VB C   1 
ATOM 84445  O O   . GLY VB 1 56  ? 295.984 164.789 260.441 1.00 77.84  ? 56  GLY VB O   1 
ATOM 84446  N N   . LEU VB 1 57  ? 294.949 166.781 260.589 1.00 77.88  ? 57  LEU VB N   1 
ATOM 84447  C CA  . LEU VB 1 57  ? 294.619 166.868 259.174 1.00 77.88  ? 57  LEU VB CA  1 
ATOM 84448  C C   . LEU VB 1 57  ? 295.482 167.920 258.494 1.00 77.88  ? 57  LEU VB C   1 
ATOM 84449  O O   . LEU VB 1 57  ? 295.759 168.977 259.069 1.00 77.88  ? 57  LEU VB O   1 
ATOM 84450  C CB  . LEU VB 1 57  ? 293.142 167.217 258.981 1.00 77.88  ? 57  LEU VB CB  1 
ATOM 84451  C CG  . LEU VB 1 57  ? 292.148 166.055 258.983 1.00 77.88  ? 57  LEU VB CG  1 
ATOM 84452  C CD1 . LEU VB 1 57  ? 292.393 165.119 260.156 1.00 77.88  ? 57  LEU VB CD1 1 
ATOM 84453  C CD2 . LEU VB 1 57  ? 290.727 166.588 259.007 1.00 77.88  ? 57  LEU VB CD2 1 
ATOM 84454  N N   . ARG VB 1 58  ? 295.898 167.627 257.266 1.00 78.76  ? 58  ARG VB N   1 
ATOM 84455  C CA  . ARG VB 1 58  ? 296.669 168.548 256.443 1.00 78.76  ? 58  ARG VB CA  1 
ATOM 84456  C C   . ARG VB 1 58  ? 295.796 169.062 255.308 1.00 78.76  ? 58  ARG VB C   1 
ATOM 84457  O O   . ARG VB 1 58  ? 295.131 168.279 254.624 1.00 78.76  ? 58  ARG VB O   1 
ATOM 84458  C CB  . ARG VB 1 58  ? 297.913 167.869 255.874 1.00 78.76  ? 58  ARG VB CB  1 
ATOM 84459  C CG  . ARG VB 1 58  ? 299.041 167.703 256.878 1.00 78.76  ? 58  ARG VB CG  1 
ATOM 84460  C CD  . ARG VB 1 58  ? 298.845 166.483 257.766 1.00 78.76  ? 58  ARG VB CD  1 
ATOM 84461  N NE  . ARG VB 1 58  ? 298.740 165.247 257.000 1.00 78.76  ? 58  ARG VB NE  1 
ATOM 84462  C CZ  . ARG VB 1 58  ? 299.774 164.531 256.575 1.00 78.76  ? 58  ARG VB CZ  1 
ATOM 84463  N NH1 . ARG VB 1 58  ? 301.021 164.899 256.822 1.00 78.76  ? 58  ARG VB NH1 1 
ATOM 84464  N NH2 . ARG VB 1 58  ? 299.549 163.417 255.885 1.00 78.76  ? 58  ARG VB NH2 1 
ATOM 84465  N N   . PHE VB 1 59  ? 295.806 170.376 255.106 1.00 76.16  ? 59  PHE VB N   1 
ATOM 84466  C CA  . PHE VB 1 59  ? 294.933 171.031 254.144 1.00 76.16  ? 59  PHE VB CA  1 
ATOM 84467  C C   . PHE VB 1 59  ? 295.770 171.787 253.120 1.00 76.16  ? 59  PHE VB C   1 
ATOM 84468  O O   . PHE VB 1 59  ? 297.002 171.812 253.177 1.00 76.16  ? 59  PHE VB O   1 
ATOM 84469  C CB  . PHE VB 1 59  ? 293.963 171.991 254.845 1.00 76.16  ? 59  PHE VB CB  1 
ATOM 84470  C CG  . PHE VB 1 59  ? 292.941 171.312 255.720 1.00 76.16  ? 59  PHE VB CG  1 
ATOM 84471  C CD1 . PHE VB 1 59  ? 292.669 169.959 255.600 1.00 76.16  ? 59  PHE VB CD1 1 
ATOM 84472  C CD2 . PHE VB 1 59  ? 292.248 172.040 256.665 1.00 76.16  ? 59  PHE VB CD2 1 
ATOM 84473  C CE1 . PHE VB 1 59  ? 291.727 169.355 256.407 1.00 76.16  ? 59  PHE VB CE1 1 
ATOM 84474  C CE2 . PHE VB 1 59  ? 291.308 171.439 257.474 1.00 76.16  ? 59  PHE VB CE2 1 
ATOM 84475  C CZ  . PHE VB 1 59  ? 291.048 170.096 257.345 1.00 76.16  ? 59  PHE VB CZ  1 
ATOM 84476  N N   . GLY VB 1 60  ? 295.073 172.400 252.166 1.00 72.13  ? 60  GLY VB N   1 
ATOM 84477  C CA  . GLY VB 1 60  ? 295.685 173.238 251.159 1.00 72.13  ? 60  GLY VB CA  1 
ATOM 84478  C C   . GLY VB 1 60  ? 294.636 174.095 250.487 1.00 72.13  ? 60  GLY VB C   1 
ATOM 84479  O O   . GLY VB 1 60  ? 293.533 173.618 250.214 1.00 72.13  ? 60  GLY VB O   1 
ATOM 84480  N N   . ILE VB 1 61  ? 294.952 175.358 250.224 1.00 71.55  ? 61  ILE VB N   1 
ATOM 84481  C CA  . ILE VB 1 61  ? 294.002 176.311 249.668 1.00 71.55  ? 61  ILE VB CA  1 
ATOM 84482  C C   . ILE VB 1 61  ? 294.595 176.897 248.398 1.00 71.55  ? 61  ILE VB C   1 
ATOM 84483  O O   . ILE VB 1 61  ? 295.770 177.280 248.374 1.00 71.55  ? 61  ILE VB O   1 
ATOM 84484  C CB  . ILE VB 1 61  ? 293.658 177.427 250.671 1.00 71.55  ? 61  ILE VB CB  1 
ATOM 84485  C CG1 . ILE VB 1 61  ? 293.012 176.843 251.928 1.00 71.55  ? 61  ILE VB CG1 1 
ATOM 84486  C CG2 . ILE VB 1 61  ? 292.729 178.443 250.036 1.00 71.55  ? 61  ILE VB CG2 1 
ATOM 84487  C CD1 . ILE VB 1 61  ? 293.133 177.734 253.138 1.00 71.55  ? 61  ILE VB CD1 1 
ATOM 84488  N N   . VAL VB 1 62  ? 293.786 176.959 247.346 1.00 68.05  ? 62  VAL VB N   1 
ATOM 84489  C CA  . VAL VB 1 62  ? 294.144 177.628 246.102 1.00 68.05  ? 62  VAL VB CA  1 
ATOM 84490  C C   . VAL VB 1 62  ? 293.163 178.771 245.908 1.00 68.05  ? 62  VAL VB C   1 
ATOM 84491  O O   . VAL VB 1 62  ? 291.951 178.545 245.827 1.00 68.05  ? 62  VAL VB O   1 
ATOM 84492  C CB  . VAL VB 1 62  ? 294.112 176.669 244.905 1.00 68.05  ? 62  VAL VB CB  1 
ATOM 84493  C CG1 . VAL VB 1 62  ? 294.589 177.375 243.651 1.00 68.05  ? 62  VAL VB CG1 1 
ATOM 84494  C CG2 . VAL VB 1 62  ? 294.960 175.448 245.185 1.00 68.05  ? 62  VAL VB CG2 1 
ATOM 84495  N N   . ALA VB 1 63  ? 293.682 179.992 245.837 1.00 68.69  ? 63  ALA VB N   1 
ATOM 84496  C CA  . ALA VB 1 63  ? 292.860 181.183 245.691 1.00 68.69  ? 63  ALA VB CA  1 
ATOM 84497  C C   . ALA VB 1 63  ? 293.432 182.054 244.586 1.00 68.69  ? 63  ALA VB C   1 
ATOM 84498  O O   . ALA VB 1 63  ? 294.652 182.147 244.425 1.00 68.69  ? 63  ALA VB O   1 
ATOM 84499  C CB  . ALA VB 1 63  ? 292.786 181.972 246.998 1.00 68.69  ? 63  ALA VB CB  1 
ATOM 84500  N N   . SER VB 1 64  ? 292.546 182.694 243.832 1.00 70.29  ? 64  SER VB N   1 
ATOM 84501  C CA  . SER VB 1 64  ? 292.943 183.507 242.692 1.00 70.29  ? 64  SER VB CA  1 
ATOM 84502  C C   . SER VB 1 64  ? 293.400 184.878 243.175 1.00 70.29  ? 64  SER VB C   1 
ATOM 84503  O O   . SER VB 1 64  ? 293.594 185.114 244.370 1.00 70.29  ? 64  SER VB O   1 
ATOM 84504  C CB  . SER VB 1 64  ? 291.793 183.612 241.695 1.00 70.29  ? 64  SER VB CB  1 
ATOM 84505  O OG  . SER VB 1 64  ? 290.870 184.608 242.095 1.00 70.29  ? 64  SER VB OG  1 
ATOM 84506  N N   . ARG VB 1 65  ? 293.579 185.803 242.234 1.00 69.78  ? 65  ARG VB N   1 
ATOM 84507  C CA  . ARG VB 1 65  ? 294.026 187.156 242.537 1.00 69.78  ? 65  ARG VB CA  1 
ATOM 84508  C C   . ARG VB 1 65  ? 293.144 188.240 241.946 1.00 69.78  ? 65  ARG VB C   1 
ATOM 84509  O O   . ARG VB 1 65  ? 293.192 189.375 242.433 1.00 69.78  ? 65  ARG VB O   1 
ATOM 84510  C CB  . ARG VB 1 65  ? 295.459 187.369 242.033 1.00 69.78  ? 65  ARG VB CB  1 
ATOM 84511  C CG  . ARG VB 1 65  ? 296.141 188.595 242.599 1.00 69.78  ? 65  ARG VB CG  1 
ATOM 84512  C CD  . ARG VB 1 65  ? 297.648 188.470 242.491 1.00 69.78  ? 65  ARG VB CD  1 
ATOM 84513  N NE  . ARG VB 1 65  ? 298.061 188.159 241.126 1.00 69.78  ? 65  ARG VB NE  1 
ATOM 84514  C CZ  . ARG VB 1 65  ? 298.994 187.277 240.786 1.00 69.78  ? 65  ARG VB CZ  1 
ATOM 84515  N NH1 . ARG VB 1 65  ? 299.664 186.585 241.693 1.00 69.78  ? 65  ARG VB NH1 1 
ATOM 84516  N NH2 . ARG VB 1 65  ? 299.262 187.084 239.499 1.00 69.78  ? 65  ARG VB NH2 1 
ATOM 84517  N N   . PHE VB 1 66  ? 292.353 187.943 240.920 1.00 74.32  ? 66  PHE VB N   1 
ATOM 84518  C CA  . PHE VB 1 66  ? 291.430 188.928 240.381 1.00 74.32  ? 66  PHE VB CA  1 
ATOM 84519  C C   . PHE VB 1 66  ? 290.472 189.388 241.469 1.00 74.32  ? 66  PHE VB C   1 
ATOM 84520  O O   . PHE VB 1 66  ? 289.883 188.569 242.179 1.00 74.32  ? 66  PHE VB O   1 
ATOM 84521  C CB  . PHE VB 1 66  ? 290.659 188.329 239.207 1.00 74.32  ? 66  PHE VB CB  1 
ATOM 84522  C CG  . PHE VB 1 66  ? 290.037 189.350 238.301 1.00 74.32  ? 66  PHE VB CG  1 
ATOM 84523  C CD1 . PHE VB 1 66  ? 290.822 190.234 237.586 1.00 74.32  ? 66  PHE VB CD1 1 
ATOM 84524  C CD2 . PHE VB 1 66  ? 288.663 189.417 238.159 1.00 74.32  ? 66  PHE VB CD2 1 
ATOM 84525  C CE1 . PHE VB 1 66  ? 290.249 191.172 236.751 1.00 74.32  ? 66  PHE VB CE1 1 
ATOM 84526  C CE2 . PHE VB 1 66  ? 288.084 190.351 237.327 1.00 74.32  ? 66  PHE VB CE2 1 
ATOM 84527  C CZ  . PHE VB 1 66  ? 288.877 191.229 236.621 1.00 74.32  ? 66  PHE VB CZ  1 
ATOM 84528  N N   . ASN VB 1 67  ? 290.319 190.703 241.602 1.00 75.38  ? 67  ASN VB N   1 
ATOM 84529  C CA  . ASN VB 1 67  ? 289.492 191.295 242.650 1.00 75.38  ? 67  ASN VB CA  1 
ATOM 84530  C C   . ASN VB 1 67  ? 289.937 190.802 244.026 1.00 75.38  ? 67  ASN VB C   1 
ATOM 84531  O O   . ASN VB 1 67  ? 289.187 190.165 244.767 1.00 75.38  ? 67  ASN VB O   1 
ATOM 84532  C CB  . ASN VB 1 67  ? 288.014 190.993 242.406 1.00 75.38  ? 67  ASN VB CB  1 
ATOM 84533  C CG  . ASN VB 1 67  ? 287.505 191.612 241.130 1.00 75.38  ? 67  ASN VB CG  1 
ATOM 84534  O OD1 . ASN VB 1 67  ? 287.137 190.909 240.192 1.00 75.38  ? 67  ASN VB OD1 1 
ATOM 84535  N ND2 . ASN VB 1 67  ? 287.482 192.938 241.083 1.00 75.38  ? 67  ASN VB ND2 1 
ATOM 84536  N N   . HIS VB 1 68  ? 291.192 191.112 244.356 1.00 75.20  ? 68  HIS VB N   1 
ATOM 84537  C CA  . HIS VB 1 68  ? 291.758 190.673 245.625 1.00 75.20  ? 68  HIS VB CA  1 
ATOM 84538  C C   . HIS VB 1 68  ? 291.007 191.238 246.820 1.00 75.20  ? 68  HIS VB C   1 
ATOM 84539  O O   . HIS VB 1 68  ? 291.105 190.679 247.917 1.00 75.20  ? 68  HIS VB O   1 
ATOM 84540  C CB  . HIS VB 1 68  ? 293.235 191.066 245.710 1.00 75.20  ? 68  HIS VB CB  1 
ATOM 84541  C CG  . HIS VB 1 68  ? 293.498 192.512 245.423 1.00 75.20  ? 68  HIS VB CG  1 
ATOM 84542  N ND1 . HIS VB 1 68  ? 292.874 193.533 246.108 1.00 75.20  ? 68  HIS VB ND1 1 
ATOM 84543  C CD2 . HIS VB 1 68  ? 294.318 193.106 244.526 1.00 75.20  ? 68  HIS VB CD2 1 
ATOM 84544  C CE1 . HIS VB 1 68  ? 293.298 194.695 245.643 1.00 75.20  ? 68  HIS VB CE1 1 
ATOM 84545  N NE2 . HIS VB 1 68  ? 294.175 194.464 244.683 1.00 75.20  ? 68  HIS VB NE2 1 
ATOM 84546  N N   . ALA VB 1 69  ? 290.267 192.332 246.639 1.00 73.85  ? 69  ALA VB N   1 
ATOM 84547  C CA  . ALA VB 1 69  ? 289.520 192.905 247.753 1.00 73.85  ? 69  ALA VB CA  1 
ATOM 84548  C C   . ALA VB 1 69  ? 288.552 191.888 248.342 1.00 73.85  ? 69  ALA VB C   1 
ATOM 84549  O O   . ALA VB 1 69  ? 288.552 191.642 249.553 1.00 73.85  ? 69  ALA VB O   1 
ATOM 84550  C CB  . ALA VB 1 69  ? 288.773 194.155 247.289 1.00 73.85  ? 69  ALA VB CB  1 
ATOM 84551  N N   . LEU VB 1 70  ? 287.721 191.279 247.495 1.00 73.94  ? 70  LEU VB N   1 
ATOM 84552  C CA  . LEU VB 1 70  ? 286.750 190.310 247.990 1.00 73.94  ? 70  LEU VB CA  1 
ATOM 84553  C C   . LEU VB 1 70  ? 287.420 188.997 248.363 1.00 73.94  ? 70  LEU VB C   1 
ATOM 84554  O O   . LEU VB 1 70  ? 287.075 188.383 249.379 1.00 73.94  ? 70  LEU VB O   1 
ATOM 84555  C CB  . LEU VB 1 70  ? 285.665 190.070 246.942 1.00 73.94  ? 70  LEU VB CB  1 
ATOM 84556  C CG  . LEU VB 1 70  ? 284.509 191.071 246.879 1.00 73.94  ? 70  LEU VB CG  1 
ATOM 84557  C CD1 . LEU VB 1 70  ? 283.691 191.052 248.164 1.00 73.94  ? 70  LEU VB CD1 1 
ATOM 84558  C CD2 . LEU VB 1 70  ? 285.024 192.471 246.589 1.00 73.94  ? 70  LEU VB CD2 1 
ATOM 84559  N N   . VAL VB 1 71  ? 288.379 188.549 247.554 1.00 74.76  ? 71  VAL VB N   1 
ATOM 84560  C CA  . VAL VB 1 71  ? 289.007 187.255 247.793 1.00 74.76  ? 71  VAL VB CA  1 
ATOM 84561  C C   . VAL VB 1 71  ? 289.743 187.259 249.124 1.00 74.76  ? 71  VAL VB C   1 
ATOM 84562  O O   . VAL VB 1 71  ? 289.737 186.263 249.856 1.00 74.76  ? 71  VAL VB O   1 
ATOM 84563  C CB  . VAL VB 1 71  ? 289.948 186.898 246.627 1.00 74.76  ? 71  VAL VB CB  1 
ATOM 84564  C CG1 . VAL VB 1 71  ? 290.985 185.865 247.056 1.00 74.76  ? 71  VAL VB CG1 1 
ATOM 84565  C CG2 . VAL VB 1 71  ? 289.149 186.399 245.437 1.00 74.76  ? 71  VAL VB CG2 1 
ATOM 84566  N N   . ASP VB 1 72  ? 290.395 188.374 249.454 1.00 76.83  ? 72  ASP VB N   1 
ATOM 84567  C CA  . ASP VB 1 72  ? 291.236 188.414 250.645 1.00 76.83  ? 72  ASP VB CA  1 
ATOM 84568  C C   . ASP VB 1 72  ? 290.441 188.061 251.892 1.00 76.83  ? 72  ASP VB C   1 
ATOM 84569  O O   . ASP VB 1 72  ? 290.857 187.214 252.689 1.00 76.83  ? 72  ASP VB O   1 
ATOM 84570  C CB  . ASP VB 1 72  ? 291.872 189.797 250.786 1.00 76.83  ? 72  ASP VB CB  1 
ATOM 84571  C CG  . ASP VB 1 72  ? 292.797 189.894 251.983 1.00 76.83  ? 72  ASP VB CG  1 
ATOM 84572  O OD1 . ASP VB 1 72  ? 293.588 188.951 252.203 1.00 76.83  ? 72  ASP VB OD1 1 
ATOM 84573  O OD2 . ASP VB 1 72  ? 292.733 190.910 252.706 1.00 76.83  ? 72  ASP VB OD2 1 
ATOM 84574  N N   . ARG VB 1 73  ? 289.282 188.693 252.075 1.00 76.55  ? 73  ARG VB N   1 
ATOM 84575  C CA  . ARG VB 1 73  ? 288.480 188.406 253.259 1.00 76.55  ? 73  ARG VB CA  1 
ATOM 84576  C C   . ARG VB 1 73  ? 287.983 186.966 253.251 1.00 76.55  ? 73  ARG VB C   1 
ATOM 84577  O O   . ARG VB 1 73  ? 287.878 186.332 254.307 1.00 76.55  ? 73  ARG VB O   1 
ATOM 84578  C CB  . ARG VB 1 73  ? 287.309 189.384 253.356 1.00 76.55  ? 73  ARG VB CB  1 
ATOM 84579  C CG  . ARG VB 1 73  ? 286.445 189.461 252.117 1.00 76.55  ? 73  ARG VB CG  1 
ATOM 84580  C CD  . ARG VB 1 73  ? 285.241 190.359 252.336 1.00 76.55  ? 73  ARG VB CD  1 
ATOM 84581  N NE  . ARG VB 1 73  ? 285.622 191.750 252.559 1.00 76.55  ? 73  ARG VB NE  1 
ATOM 84582  C CZ  . ARG VB 1 73  ? 285.840 192.299 253.748 1.00 76.55  ? 73  ARG VB CZ  1 
ATOM 84583  N NH1 . ARG VB 1 73  ? 285.733 191.600 254.868 1.00 76.55  ? 73  ARG VB NH1 1 
ATOM 84584  N NH2 . ARG VB 1 73  ? 286.174 193.584 253.816 1.00 76.55  ? 73  ARG VB NH2 1 
ATOM 84585  N N   . LEU VB 1 74  ? 287.672 186.432 252.070 1.00 75.47  ? 74  LEU VB N   1 
ATOM 84586  C CA  . LEU VB 1 74  ? 287.178 185.061 251.990 1.00 75.47  ? 74  LEU VB CA  1 
ATOM 84587  C C   . LEU VB 1 74  ? 288.228 184.068 252.470 1.00 75.47  ? 74  LEU VB C   1 
ATOM 84588  O O   . LEU VB 1 74  ? 287.925 183.155 253.244 1.00 75.47  ? 74  LEU VB O   1 
ATOM 84589  C CB  . LEU VB 1 74  ? 286.752 184.745 250.558 1.00 75.47  ? 74  LEU VB CB  1 
ATOM 84590  C CG  . LEU VB 1 74  ? 285.402 185.326 250.141 1.00 75.47  ? 74  LEU VB CG  1 
ATOM 84591  C CD1 . LEU VB 1 74  ? 285.379 185.610 248.648 1.00 75.47  ? 74  LEU VB CD1 1 
ATOM 84592  C CD2 . LEU VB 1 74  ? 284.271 184.391 250.528 1.00 75.47  ? 74  LEU VB CD2 1 
ATOM 84593  N N   . VAL VB 1 75  ? 289.476 184.234 252.029 1.00 73.77  ? 75  VAL VB N   1 
ATOM 84594  C CA  . VAL VB 1 75  ? 290.519 183.300 252.442 1.00 73.77  ? 75  VAL VB CA  1 
ATOM 84595  C C   . VAL VB 1 75  ? 290.811 183.441 253.927 1.00 73.77  ? 75  VAL VB C   1 
ATOM 84596  O O   . VAL VB 1 75  ? 291.188 182.465 254.585 1.00 73.77  ? 75  VAL VB O   1 
ATOM 84597  C CB  . VAL VB 1 75  ? 291.791 183.488 251.591 1.00 73.77  ? 75  VAL VB CB  1 
ATOM 84598  C CG1 . VAL VB 1 75  ? 292.322 184.908 251.688 1.00 73.77  ? 75  VAL VB CG1 1 
ATOM 84599  C CG2 . VAL VB 1 75  ? 292.853 182.496 252.017 1.00 73.77  ? 75  VAL VB CG2 1 
ATOM 84600  N N   . GLU VB 1 76  ? 290.654 184.644 254.483 1.00 77.22  ? 76  GLU VB N   1 
ATOM 84601  C CA  . GLU VB 1 76  ? 290.805 184.808 255.925 1.00 77.22  ? 76  GLU VB CA  1 
ATOM 84602  C C   . GLU VB 1 76  ? 289.778 183.976 256.677 1.00 77.22  ? 76  GLU VB C   1 
ATOM 84603  O O   . GLU VB 1 76  ? 290.099 183.348 257.692 1.00 77.22  ? 76  GLU VB O   1 
ATOM 84604  C CB  . GLU VB 1 76  ? 290.680 186.281 256.306 1.00 77.22  ? 76  GLU VB CB  1 
ATOM 84605  C CG  . GLU VB 1 76  ? 291.813 187.155 255.796 1.00 77.22  ? 76  GLU VB CG  1 
ATOM 84606  C CD  . GLU VB 1 76  ? 291.643 188.612 256.176 1.00 77.22  ? 76  GLU VB CD  1 
ATOM 84607  O OE1 . GLU VB 1 76  ? 290.580 188.964 256.729 1.00 77.22  ? 76  GLU VB OE1 1 
ATOM 84608  O OE2 . GLU VB 1 76  ? 292.572 189.407 255.922 1.00 77.22  ? 76  GLU VB OE2 1 
ATOM 84609  N N   . GLY VB 1 77  ? 288.535 183.960 256.197 1.00 76.60  ? 77  GLY VB N   1 
ATOM 84610  C CA  . GLY VB 1 77  ? 287.521 183.139 256.834 1.00 76.60  ? 77  GLY VB CA  1 
ATOM 84611  C C   . GLY VB 1 77  ? 287.888 181.669 256.848 1.00 76.60  ? 77  GLY VB C   1 
ATOM 84612  O O   . GLY VB 1 77  ? 287.624 180.961 257.822 1.00 76.60  ? 77  GLY VB O   1 
ATOM 84613  N N   . ALA VB 1 78  ? 288.502 181.187 255.765 1.00 76.22  ? 78  ALA VB N   1 
ATOM 84614  C CA  . ALA VB 1 78  ? 288.921 179.792 255.719 1.00 76.22  ? 78  ALA VB CA  1 
ATOM 84615  C C   . ALA VB 1 78  ? 289.963 179.496 256.789 1.00 76.22  ? 78  ALA VB C   1 
ATOM 84616  O O   . ALA VB 1 78  ? 289.971 178.409 257.377 1.00 76.22  ? 78  ALA VB O   1 
ATOM 84617  C CB  . ALA VB 1 78  ? 289.465 179.453 254.332 1.00 76.22  ? 78  ALA VB CB  1 
ATOM 84618  N N   . ILE VB 1 79  ? 290.855 180.453 257.053 1.00 77.68  ? 79  ILE VB N   1 
ATOM 84619  C CA  . ILE VB 1 79  ? 291.874 180.252 258.075 1.00 77.68  ? 79  ILE VB CA  1 
ATOM 84620  C C   . ILE VB 1 79  ? 291.232 180.078 259.441 1.00 77.68  ? 79  ILE VB C   1 
ATOM 84621  O O   . ILE VB 1 79  ? 291.703 179.279 260.260 1.00 77.68  ? 79  ILE VB O   1 
ATOM 84622  C CB  . ILE VB 1 79  ? 292.858 181.439 258.079 1.00 77.68  ? 79  ILE VB CB  1 
ATOM 84623  C CG1 . ILE VB 1 79  ? 293.730 181.457 256.817 1.00 77.68  ? 79  ILE VB CG1 1 
ATOM 84624  C CG2 . ILE VB 1 79  ? 293.728 181.401 259.332 1.00 77.68  ? 79  ILE VB CG2 1 
ATOM 84625  C CD1 . ILE VB 1 79  ? 294.395 180.146 256.473 1.00 77.68  ? 79  ILE VB CD1 1 
ATOM 84626  N N   . ASP VB 1 80  ? 290.157 180.817 259.714 1.00 78.82  ? 80  ASP VB N   1 
ATOM 84627  C CA  . ASP VB 1 80  ? 289.573 180.809 261.049 1.00 78.82  ? 80  ASP VB CA  1 
ATOM 84628  C C   . ASP VB 1 80  ? 289.038 179.431 261.422 1.00 78.82  ? 80  ASP VB C   1 
ATOM 84629  O O   . ASP VB 1 80  ? 289.231 178.979 262.555 1.00 78.82  ? 80  ASP VB O   1 
ATOM 84630  C CB  . ASP VB 1 80  ? 288.477 181.869 261.139 1.00 78.82  ? 80  ASP VB CB  1 
ATOM 84631  C CG  . ASP VB 1 80  ? 289.032 183.264 261.331 1.00 78.82  ? 80  ASP VB CG  1 
ATOM 84632  O OD1 . ASP VB 1 80  ? 290.270 183.410 261.421 1.00 78.82  ? 80  ASP VB OD1 1 
ATOM 84633  O OD2 . ASP VB 1 80  ? 288.229 184.219 261.387 1.00 78.82  ? 80  ASP VB OD2 1 
ATOM 84634  N N   . CYS VB 1 81  ? 288.372 178.742 260.490 1.00 78.49  ? 81  CYS VB N   1 
ATOM 84635  C CA  . CYS VB 1 81  ? 287.884 177.398 260.794 1.00 78.49  ? 81  CYS VB CA  1 
ATOM 84636  C C   . CYS VB 1 81  ? 289.015 176.493 261.261 1.00 78.49  ? 81  CYS VB C   1 
ATOM 84637  O O   . CYS VB 1 81  ? 288.911 175.833 262.300 1.00 78.49  ? 81  CYS VB O   1 
ATOM 84638  C CB  . CYS VB 1 81  ? 287.206 176.765 259.575 1.00 78.49  ? 81  CYS VB CB  1 
ATOM 84639  S SG  . CYS VB 1 81  ? 285.581 177.389 259.109 1.00 78.49  ? 81  CYS VB SG  1 
ATOM 84640  N N   . ILE VB 1 82  ? 290.109 176.454 260.504 1.00 77.92  ? 82  ILE VB N   1 
ATOM 84641  C CA  . ILE VB 1 82  ? 291.155 175.469 260.760 1.00 77.92  ? 82  ILE VB CA  1 
ATOM 84642  C C   . ILE VB 1 82  ? 291.760 175.690 262.140 1.00 77.92  ? 82  ILE VB C   1 
ATOM 84643  O O   . ILE VB 1 82  ? 291.930 174.749 262.922 1.00 77.92  ? 82  ILE VB O   1 
ATOM 84644  C CB  . ILE VB 1 82  ? 292.219 175.528 259.649 1.00 77.92  ? 82  ILE VB CB  1 
ATOM 84645  C CG1 . ILE VB 1 82  ? 291.579 175.156 258.309 1.00 77.92  ? 82  ILE VB CG1 1 
ATOM 84646  C CG2 . ILE VB 1 82  ? 293.375 174.578 259.963 1.00 77.92  ? 82  ILE VB CG2 1 
ATOM 84647  C CD1 . ILE VB 1 82  ? 292.441 175.423 257.094 1.00 77.92  ? 82  ILE VB CD1 1 
ATOM 84648  N N   . VAL VB 1 83  ? 292.091 176.940 262.461 1.00 79.07  ? 83  VAL VB N   1 
ATOM 84649  C CA  . VAL VB 1 83  ? 292.666 177.228 263.768 1.00 79.07  ? 83  VAL VB CA  1 
ATOM 84650  C C   . VAL VB 1 83  ? 291.615 177.084 264.861 1.00 79.07  ? 83  VAL VB C   1 
ATOM 84651  O O   . VAL VB 1 83  ? 291.893 176.541 265.937 1.00 79.07  ? 83  VAL VB O   1 
ATOM 84652  C CB  . VAL VB 1 83  ? 293.305 178.628 263.773 1.00 79.07  ? 83  VAL VB CB  1 
ATOM 84653  C CG1 . VAL VB 1 83  ? 292.246 179.716 263.637 1.00 79.07  ? 83  VAL VB CG1 1 
ATOM 84654  C CG2 . VAL VB 1 83  ? 294.125 178.826 265.038 1.00 79.07  ? 83  VAL VB CG2 1 
ATOM 84655  N N   . ARG VB 1 84  ? 290.393 177.556 264.606 1.00 77.77  ? 84  ARG VB N   1 
ATOM 84656  C CA  . ARG VB 1 84  ? 289.365 177.528 265.640 1.00 77.77  ? 84  ARG VB CA  1 
ATOM 84657  C C   . ARG VB 1 84  ? 288.990 176.103 266.018 1.00 77.77  ? 84  ARG VB C   1 
ATOM 84658  O O   . ARG VB 1 84  ? 288.776 175.805 267.198 1.00 77.77  ? 84  ARG VB O   1 
ATOM 84659  C CB  . ARG VB 1 84  ? 288.129 178.295 265.173 1.00 77.77  ? 84  ARG VB CB  1 
ATOM 84660  C CG  . ARG VB 1 84  ? 287.168 178.664 266.287 1.00 77.77  ? 84  ARG VB CG  1 
ATOM 84661  C CD  . ARG VB 1 84  ? 287.655 179.862 267.093 1.00 77.77  ? 84  ARG VB CD  1 
ATOM 84662  N NE  . ARG VB 1 84  ? 287.900 181.033 266.259 1.00 77.77  ? 84  ARG VB NE  1 
ATOM 84663  C CZ  . ARG VB 1 84  ? 286.953 181.752 265.672 1.00 77.77  ? 84  ARG VB CZ  1 
ATOM 84664  N NH1 . ARG VB 1 84  ? 285.671 181.455 265.809 1.00 77.77  ? 84  ARG VB NH1 1 
ATOM 84665  N NH2 . ARG VB 1 84  ? 287.301 182.798 264.927 1.00 77.77  ? 84  ARG VB NH2 1 
ATOM 84666  N N   . HIS VB 1 85  ? 288.905 175.206 265.038 1.00 75.49  ? 85  HIS VB N   1 
ATOM 84667  C CA  . HIS VB 1 85  ? 288.459 173.841 265.272 1.00 75.49  ? 85  HIS VB CA  1 
ATOM 84668  C C   . HIS VB 1 85  ? 289.604 172.904 265.635 1.00 75.49  ? 85  HIS VB C   1 
ATOM 84669  O O   . HIS VB 1 85  ? 289.490 171.690 265.436 1.00 75.49  ? 85  HIS VB O   1 
ATOM 84670  C CB  . HIS VB 1 85  ? 287.709 173.319 264.043 1.00 75.49  ? 85  HIS VB CB  1 
ATOM 84671  C CG  . HIS VB 1 85  ? 286.262 173.699 264.018 1.00 75.49  ? 85  HIS VB CG  1 
ATOM 84672  N ND1 . HIS VB 1 85  ? 285.803 174.840 263.399 1.00 75.49  ? 85  HIS VB ND1 1 
ATOM 84673  C CD2 . HIS VB 1 85  ? 285.172 173.088 264.538 1.00 75.49  ? 85  HIS VB CD2 1 
ATOM 84674  C CE1 . HIS VB 1 85  ? 284.492 174.917 263.538 1.00 75.49  ? 85  HIS VB CE1 1 
ATOM 84675  N NE2 . HIS VB 1 85  ? 284.085 173.867 264.227 1.00 75.49  ? 85  HIS VB NE2 1 
ATOM 84676  N N   . GLY VB 1 86  ? 290.693 173.432 266.177 1.00 75.51  ? 86  GLY VB N   1 
ATOM 84677  C CA  . GLY VB 1 86  ? 291.771 172.581 266.638 1.00 75.51  ? 86  GLY VB CA  1 
ATOM 84678  C C   . GLY VB 1 86  ? 292.671 172.070 265.538 1.00 75.51  ? 86  GLY VB C   1 
ATOM 84679  O O   . GLY VB 1 86  ? 293.144 170.929 265.607 1.00 75.51  ? 86  GLY VB O   1 
ATOM 84680  N N   . GLY VB 1 87  ? 292.913 172.883 264.513 1.00 79.01  ? 87  GLY VB N   1 
ATOM 84681  C CA  . GLY VB 1 87  ? 293.840 172.547 263.449 1.00 79.01  ? 87  GLY VB CA  1 
ATOM 84682  C C   . GLY VB 1 87  ? 295.068 173.437 263.534 1.00 79.01  ? 87  GLY VB C   1 
ATOM 84683  O O   . GLY VB 1 87  ? 294.955 174.652 263.708 1.00 79.01  ? 87  GLY VB O   1 
ATOM 84684  N N   . ARG VB 1 88  ? 296.236 172.813 263.413 1.00 85.16  ? 88  ARG VB N   1 
ATOM 84685  C CA  . ARG VB 1 88  ? 297.483 173.555 263.505 1.00 85.16  ? 88  ARG VB CA  1 
ATOM 84686  C C   . ARG VB 1 88  ? 297.572 174.590 262.393 1.00 85.16  ? 88  ARG VB C   1 
ATOM 84687  O O   . ARG VB 1 88  ? 297.148 174.349 261.260 1.00 85.16  ? 88  ARG VB O   1 
ATOM 84688  C CB  . ARG VB 1 88  ? 298.674 172.603 263.426 1.00 85.16  ? 88  ARG VB CB  1 
ATOM 84689  C CG  . ARG VB 1 88  ? 298.803 171.677 264.619 1.00 85.16  ? 88  ARG VB CG  1 
ATOM 84690  C CD  . ARG VB 1 88  ? 299.895 170.652 264.401 1.00 85.16  ? 88  ARG VB CD  1 
ATOM 84691  N NE  . ARG VB 1 88  ? 301.213 171.271 264.323 1.00 85.16  ? 88  ARG VB NE  1 
ATOM 84692  C CZ  . ARG VB 1 88  ? 302.361 170.618 264.437 1.00 85.16  ? 88  ARG VB CZ  1 
ATOM 84693  N NH1 . ARG VB 1 88  ? 302.397 169.309 264.630 1.00 85.16  ? 88  ARG VB NH1 1 
ATOM 84694  N NH2 . ARG VB 1 88  ? 303.503 171.294 264.354 1.00 85.16  ? 88  ARG VB NH2 1 
ATOM 84695  N N   . GLU VB 1 89  ? 298.127 175.754 262.728 1.00 84.19  ? 89  GLU VB N   1 
ATOM 84696  C CA  . GLU VB 1 89  ? 298.380 176.786 261.732 1.00 84.19  ? 89  GLU VB CA  1 
ATOM 84697  C C   . GLU VB 1 89  ? 299.521 176.415 260.796 1.00 84.19  ? 89  GLU VB C   1 
ATOM 84698  O O   . GLU VB 1 89  ? 299.711 177.087 259.778 1.00 84.19  ? 89  GLU VB O   1 
ATOM 84699  C CB  . GLU VB 1 89  ? 298.690 178.107 262.442 1.00 84.19  ? 89  GLU VB CB  1 
ATOM 84700  C CG  . GLU VB 1 89  ? 298.735 179.334 261.543 1.00 84.19  ? 89  GLU VB CG  1 
ATOM 84701  C CD  . GLU VB 1 89  ? 297.375 179.684 260.971 1.00 84.19  ? 89  GLU VB CD  1 
ATOM 84702  O OE1 . GLU VB 1 89  ? 296.355 179.322 261.594 1.00 84.19  ? 89  GLU VB OE1 1 
ATOM 84703  O OE2 . GLU VB 1 89  ? 297.324 180.327 259.903 1.00 84.19  ? 89  GLU VB OE2 1 
ATOM 84704  N N   . GLU VB 1 90  ? 300.277 175.362 261.107 1.00 86.42  ? 90  GLU VB N   1 
ATOM 84705  C CA  . GLU VB 1 90  ? 301.450 174.993 260.330 1.00 86.42  ? 90  GLU VB CA  1 
ATOM 84706  C C   . GLU VB 1 90  ? 301.127 174.126 259.121 1.00 86.42  ? 90  GLU VB C   1 
ATOM 84707  O O   . GLU VB 1 90  ? 301.946 174.050 258.198 1.00 86.42  ? 90  GLU VB O   1 
ATOM 84708  C CB  . GLU VB 1 90  ? 302.450 174.255 261.226 1.00 86.42  ? 90  GLU VB CB  1 
ATOM 84709  C CG  . GLU VB 1 90  ? 303.762 173.883 260.550 1.00 86.42  ? 90  GLU VB CG  1 
ATOM 84710  C CD  . GLU VB 1 90  ? 304.729 173.203 261.498 1.00 86.42  ? 90  GLU VB CD  1 
ATOM 84711  O OE1 . GLU VB 1 90  ? 304.367 173.004 262.677 1.00 86.42  ? 90  GLU VB OE1 1 
ATOM 84712  O OE2 . GLU VB 1 90  ? 305.851 172.866 261.066 1.00 86.42  ? 90  GLU VB OE2 1 
ATOM 84713  N N   . ASP VB 1 91  ? 299.962 173.478 259.096 1.00 81.35  ? 91  ASP VB N   1 
ATOM 84714  C CA  . ASP VB 1 91  ? 299.621 172.572 258.006 1.00 81.35  ? 91  ASP VB CA  1 
ATOM 84715  C C   . ASP VB 1 91  ? 298.949 173.268 256.831 1.00 81.35  ? 91  ASP VB C   1 
ATOM 84716  O O   . ASP VB 1 91  ? 298.899 172.693 255.739 1.00 81.35  ? 91  ASP VB O   1 
ATOM 84717  C CB  . ASP VB 1 91  ? 298.705 171.459 258.521 1.00 81.35  ? 91  ASP VB CB  1 
ATOM 84718  C CG  . ASP VB 1 91  ? 299.428 170.484 259.427 1.00 81.35  ? 91  ASP VB CG  1 
ATOM 84719  O OD1 . ASP VB 1 91  ? 300.677 170.464 259.409 1.00 81.35  ? 91  ASP VB OD1 1 
ATOM 84720  O OD2 . ASP VB 1 91  ? 298.748 169.734 260.160 1.00 81.35  ? 91  ASP VB OD2 1 
ATOM 84721  N N   . ILE VB 1 92  ? 298.439 174.482 257.020 1.00 78.13  ? 92  ILE VB N   1 
ATOM 84722  C CA  . ILE VB 1 92  ? 297.786 175.196 255.932 1.00 78.13  ? 92  ILE VB CA  1 
ATOM 84723  C C   . ILE VB 1 92  ? 298.817 175.561 254.876 1.00 78.13  ? 92  ILE VB C   1 
ATOM 84724  O O   . ILE VB 1 92  ? 299.897 176.079 255.189 1.00 78.13  ? 92  ILE VB O   1 
ATOM 84725  C CB  . ILE VB 1 92  ? 297.064 176.442 256.466 1.00 78.13  ? 92  ILE VB CB  1 
ATOM 84726  C CG1 . ILE VB 1 92  ? 296.122 176.044 257.607 1.00 78.13  ? 92  ILE VB CG1 1 
ATOM 84727  C CG2 . ILE VB 1 92  ? 296.294 177.137 255.344 1.00 78.13  ? 92  ILE VB CG2 1 
ATOM 84728  C CD1 . ILE VB 1 92  ? 295.224 177.156 258.104 1.00 78.13  ? 92  ILE VB CD1 1 
ATOM 84729  N N   . THR VB 1 93  ? 298.487 175.292 253.615 1.00 73.68  ? 93  THR VB N   1 
ATOM 84730  C CA  . THR VB 1 93  ? 299.324 175.642 252.475 1.00 73.68  ? 93  THR VB CA  1 
ATOM 84731  C C   . THR VB 1 93  ? 298.496 176.484 251.519 1.00 73.68  ? 93  THR VB C   1 
ATOM 84732  O O   . THR VB 1 93  ? 297.431 176.049 251.071 1.00 73.68  ? 93  THR VB O   1 
ATOM 84733  C CB  . THR VB 1 93  ? 299.844 174.387 251.773 1.00 73.68  ? 93  THR VB CB  1 
ATOM 84734  O OG1 . THR VB 1 93  ? 300.346 173.466 252.747 1.00 73.68  ? 93  THR VB OG1 1 
ATOM 84735  C CG2 . THR VB 1 93  ? 300.946 174.741 250.798 1.00 73.68  ? 93  THR VB CG2 1 
ATOM 84736  N N   . LEU VB 1 94  ? 298.982 177.682 251.210 1.00 71.30  ? 94  LEU VB N   1 
ATOM 84737  C CA  . LEU VB 1 94  ? 298.273 178.621 250.354 1.00 71.30  ? 94  LEU VB CA  1 
ATOM 84738  C C   . LEU VB 1 94  ? 299.047 178.807 249.057 1.00 71.30  ? 94  LEU VB C   1 
ATOM 84739  O O   . LEU VB 1 94  ? 300.254 179.069 249.084 1.00 71.30  ? 94  LEU VB O   1 
ATOM 84740  C CB  . LEU VB 1 94  ? 298.082 179.963 251.060 1.00 71.30  ? 94  LEU VB CB  1 
ATOM 84741  C CG  . LEU VB 1 94  ? 297.283 181.035 250.318 1.00 71.30  ? 94  LEU VB CG  1 
ATOM 84742  C CD1 . LEU VB 1 94  ? 295.945 180.498 249.835 1.00 71.30  ? 94  LEU VB CD1 1 
ATOM 84743  C CD2 . LEU VB 1 94  ? 297.075 182.240 251.214 1.00 71.30  ? 94  LEU VB CD2 1 
ATOM 84744  N N   . VAL VB 1 95  ? 298.353 178.662 247.931 1.00 68.75  ? 95  VAL VB N   1 
ATOM 84745  C CA  . VAL VB 1 95  ? 298.937 178.837 246.607 1.00 68.75  ? 95  VAL VB CA  1 
ATOM 84746  C C   . VAL VB 1 95  ? 298.084 179.839 245.846 1.00 68.75  ? 95  VAL VB C   1 
ATOM 84747  O O   . VAL VB 1 95  ? 296.853 179.734 245.843 1.00 68.75  ? 95  VAL VB O   1 
ATOM 84748  C CB  . VAL VB 1 95  ? 299.025 177.506 245.839 1.00 68.75  ? 95  VAL VB CB  1 
ATOM 84749  C CG1 . VAL VB 1 95  ? 299.857 177.675 244.584 1.00 68.75  ? 95  VAL VB CG1 1 
ATOM 84750  C CG2 . VAL VB 1 95  ? 299.608 176.423 246.726 1.00 68.75  ? 95  VAL VB CG2 1 
ATOM 84751  N N   . ARG VB 1 96  ? 298.734 180.802 245.202 1.00 70.57  ? 96  ARG VB N   1 
ATOM 84752  C CA  . ARG VB 1 96  ? 298.058 181.873 244.486 1.00 70.57  ? 96  ARG VB CA  1 
ATOM 84753  C C   . ARG VB 1 96  ? 298.298 181.735 242.990 1.00 70.57  ? 96  ARG VB C   1 
ATOM 84754  O O   . ARG VB 1 96  ? 299.373 181.318 242.553 1.00 70.57  ? 96  ARG VB O   1 
ATOM 84755  C CB  . ARG VB 1 96  ? 298.538 183.250 244.958 1.00 70.57  ? 96  ARG VB CB  1 
ATOM 84756  C CG  . ARG VB 1 96  ? 298.794 183.363 246.455 1.00 70.57  ? 96  ARG VB CG  1 
ATOM 84757  C CD  . ARG VB 1 96  ? 297.498 183.483 247.234 1.00 70.57  ? 96  ARG VB CD  1 
ATOM 84758  N NE  . ARG VB 1 96  ? 296.787 184.715 246.922 1.00 70.57  ? 96  ARG VB NE  1 
ATOM 84759  C CZ  . ARG VB 1 96  ? 297.116 185.909 247.393 1.00 70.57  ? 96  ARG VB CZ  1 
ATOM 84760  N NH1 . ARG VB 1 96  ? 298.148 186.074 248.204 1.00 70.57  ? 96  ARG VB NH1 1 
ATOM 84761  N NH2 . ARG VB 1 96  ? 296.392 186.968 247.042 1.00 70.57  ? 96  ARG VB NH2 1 
ATOM 84762  N N   . VAL VB 1 97  ? 297.285 182.095 242.208 1.00 68.17  ? 97  VAL VB N   1 
ATOM 84763  C CA  . VAL VB 1 97  ? 297.343 181.969 240.753 1.00 68.17  ? 97  VAL VB CA  1 
ATOM 84764  C C   . VAL VB 1 97  ? 296.791 183.234 240.116 1.00 68.17  ? 97  VAL VB C   1 
ATOM 84765  O O   . VAL VB 1 97  ? 296.036 183.989 240.743 1.00 68.17  ? 97  VAL VB O   1 
ATOM 84766  C CB  . VAL VB 1 97  ? 296.560 180.742 240.252 1.00 68.17  ? 97  VAL VB CB  1 
ATOM 84767  C CG1 . VAL VB 1 97  ? 297.130 179.476 240.855 1.00 68.17  ? 97  VAL VB CG1 1 
ATOM 84768  C CG2 . VAL VB 1 97  ? 295.081 180.876 240.579 1.00 68.17  ? 97  VAL VB CG2 1 
ATOM 84769  N N   . PRO VB 1 98  ? 297.160 183.495 238.859 1.00 66.41  ? 98  PRO VB N   1 
ATOM 84770  C CA  . PRO VB 1 98  ? 296.711 184.742 238.216 1.00 66.41  ? 98  PRO VB CA  1 
ATOM 84771  C C   . PRO VB 1 98  ? 295.203 184.917 238.169 1.00 66.41  ? 98  PRO VB C   1 
ATOM 84772  O O   . PRO VB 1 98  ? 294.717 186.038 238.361 1.00 66.41  ? 98  PRO VB O   1 
ATOM 84773  C CB  . PRO VB 1 98  ? 297.297 184.635 236.804 1.00 66.41  ? 98  PRO VB CB  1 
ATOM 84774  C CG  . PRO VB 1 98  ? 298.430 183.715 236.922 1.00 66.41  ? 98  PRO VB CG  1 
ATOM 84775  C CD  . PRO VB 1 98  ? 298.104 182.750 238.011 1.00 66.41  ? 98  PRO VB CD  1 
ATOM 84776  N N   . GLY VB 1 99  ? 294.445 183.856 237.917 1.00 69.55  ? 99  GLY VB N   1 
ATOM 84777  C CA  . GLY VB 1 99  ? 293.026 184.017 237.695 1.00 69.55  ? 99  GLY VB CA  1 
ATOM 84778  C C   . GLY VB 1 99  ? 292.270 182.715 237.827 1.00 69.55  ? 99  GLY VB C   1 
ATOM 84779  O O   . GLY VB 1 99  ? 292.819 181.690 238.233 1.00 69.55  ? 99  GLY VB O   1 
ATOM 84780  N N   . SER VB 1 100 ? 290.983 182.775 237.472 1.00 69.79  ? 100 SER VB N   1 
ATOM 84781  C CA  . SER VB 1 100 ? 290.111 181.620 237.640 1.00 69.79  ? 100 SER VB CA  1 
ATOM 84782  C C   . SER VB 1 100 ? 290.478 180.486 236.695 1.00 69.79  ? 100 SER VB C   1 
ATOM 84783  O O   . SER VB 1 100 ? 290.322 179.313 237.051 1.00 69.79  ? 100 SER VB O   1 
ATOM 84784  C CB  . SER VB 1 100 ? 288.657 182.029 237.422 1.00 69.79  ? 100 SER VB CB  1 
ATOM 84785  O OG  . SER VB 1 100 ? 288.257 182.994 238.375 1.00 69.79  ? 100 SER VB OG  1 
ATOM 84786  N N   . TRP VB 1 101 ? 290.962 180.809 235.496 1.00 68.69  ? 101 TRP VB N   1 
ATOM 84787  C CA  . TRP VB 1 101 ? 291.282 179.768 234.527 1.00 68.69  ? 101 TRP VB CA  1 
ATOM 84788  C C   . TRP VB 1 101 ? 292.327 178.799 235.063 1.00 68.69  ? 101 TRP VB C   1 
ATOM 84789  O O   . TRP VB 1 101 ? 292.380 177.644 234.629 1.00 68.69  ? 101 TRP VB O   1 
ATOM 84790  C CB  . TRP VB 1 101 ? 291.774 180.405 233.228 1.00 68.69  ? 101 TRP VB CB  1 
ATOM 84791  C CG  . TRP VB 1 101 ? 292.272 179.419 232.223 1.00 68.69  ? 101 TRP VB CG  1 
ATOM 84792  C CD1 . TRP VB 1 101 ? 293.547 178.962 232.092 1.00 68.69  ? 101 TRP VB CD1 1 
ATOM 84793  C CD2 . TRP VB 1 101 ? 291.507 178.772 231.204 1.00 68.69  ? 101 TRP VB CD2 1 
ATOM 84794  N NE1 . TRP VB 1 101 ? 293.625 178.065 231.059 1.00 68.69  ? 101 TRP VB NE1 1 
ATOM 84795  C CE2 . TRP VB 1 101 ? 292.385 177.932 230.495 1.00 68.69  ? 101 TRP VB CE2 1 
ATOM 84796  C CE3 . TRP VB 1 101 ? 290.165 178.820 230.822 1.00 68.69  ? 101 TRP VB CE3 1 
ATOM 84797  C CZ2 . TRP VB 1 101 ? 291.964 177.149 229.429 1.00 68.69  ? 101 TRP VB CZ2 1 
ATOM 84798  C CZ3 . TRP VB 1 101 ? 289.750 178.041 229.765 1.00 68.69  ? 101 TRP VB CZ3 1 
ATOM 84799  C CH2 . TRP VB 1 101 ? 290.646 177.217 229.079 1.00 68.69  ? 101 TRP VB CH2 1 
ATOM 84800  N N   . GLU VB 1 102 ? 293.159 179.242 236.003 1.00 69.79  ? 102 GLU VB N   1 
ATOM 84801  C CA  . GLU VB 1 102 ? 294.280 178.445 236.476 1.00 69.79  ? 102 GLU VB CA  1 
ATOM 84802  C C   . GLU VB 1 102 ? 293.983 177.663 237.747 1.00 69.79  ? 102 GLU VB C   1 
ATOM 84803  O O   . GLU VB 1 102 ? 294.835 176.883 238.181 1.00 69.79  ? 102 GLU VB O   1 
ATOM 84804  C CB  . GLU VB 1 102 ? 295.497 179.344 236.719 1.00 69.79  ? 102 GLU VB CB  1 
ATOM 84805  C CG  . GLU VB 1 102 ? 296.148 179.865 235.449 1.00 69.79  ? 102 GLU VB CG  1 
ATOM 84806  C CD  . GLU VB 1 102 ? 295.398 181.034 234.843 1.00 69.79  ? 102 GLU VB CD  1 
ATOM 84807  O OE1 . GLU VB 1 102 ? 294.254 181.297 235.273 1.00 69.79  ? 102 GLU VB OE1 1 
ATOM 84808  O OE2 . GLU VB 1 102 ? 295.951 181.692 233.937 1.00 69.79  ? 102 GLU VB OE2 1 
ATOM 84809  N N   . ILE VB 1 103 ? 292.810 177.842 238.354 1.00 67.95  ? 103 ILE VB N   1 
ATOM 84810  C CA  . ILE VB 1 103 ? 292.498 177.107 239.580 1.00 67.95  ? 103 ILE VB CA  1 
ATOM 84811  C C   . ILE VB 1 103 ? 292.536 175.600 239.359 1.00 67.95  ? 103 ILE VB C   1 
ATOM 84812  O O   . ILE VB 1 103 ? 293.114 174.891 240.198 1.00 67.95  ? 103 ILE VB O   1 
ATOM 84813  C CB  . ILE VB 1 103 ? 291.153 177.583 240.157 1.00 67.95  ? 103 ILE VB CB  1 
ATOM 84814  C CG1 . ILE VB 1 103 ? 291.226 179.055 240.557 1.00 67.95  ? 103 ILE VB CG1 1 
ATOM 84815  C CG2 . ILE VB 1 103 ? 290.768 176.739 241.359 1.00 67.95  ? 103 ILE VB CG2 1 
ATOM 84816  C CD1 . ILE VB 1 103 ? 289.873 179.696 240.747 1.00 67.95  ? 103 ILE VB CD1 1 
ATOM 84817  N N   . PRO VB 1 104 ? 291.953 175.046 238.292 1.00 67.54  ? 104 PRO VB N   1 
ATOM 84818  C CA  . PRO VB 1 104 ? 291.949 173.579 238.163 1.00 67.54  ? 104 PRO VB CA  1 
ATOM 84819  C C   . PRO VB 1 104 ? 293.335 172.962 238.110 1.00 67.54  ? 104 PRO VB C   1 
ATOM 84820  O O   . PRO VB 1 104 ? 293.634 172.053 238.894 1.00 67.54  ? 104 PRO VB O   1 
ATOM 84821  C CB  . PRO VB 1 104 ? 291.171 173.355 236.860 1.00 67.54  ? 104 PRO VB CB  1 
ATOM 84822  C CG  . PRO VB 1 104 ? 290.313 174.550 236.729 1.00 67.54  ? 104 PRO VB CG  1 
ATOM 84823  C CD  . PRO VB 1 104 ? 291.136 175.682 237.245 1.00 67.54  ? 104 PRO VB CD  1 
ATOM 84824  N N   . VAL VB 1 105 ? 294.196 173.429 237.207 1.00 66.10  ? 105 VAL VB N   1 
ATOM 84825  C CA  . VAL VB 1 105 ? 295.492 172.782 237.028 1.00 66.10  ? 105 VAL VB CA  1 
ATOM 84826  C C   . VAL VB 1 105 ? 296.341 172.933 238.281 1.00 66.10  ? 105 VAL VB C   1 
ATOM 84827  O O   . VAL VB 1 105 ? 297.089 172.022 238.653 1.00 66.10  ? 105 VAL VB O   1 
ATOM 84828  C CB  . VAL VB 1 105 ? 296.204 173.344 235.785 1.00 66.10  ? 105 VAL VB CB  1 
ATOM 84829  C CG1 . VAL VB 1 105 ? 296.648 174.777 236.017 1.00 66.10  ? 105 VAL VB CG1 1 
ATOM 84830  C CG2 . VAL VB 1 105 ? 297.381 172.464 235.412 1.00 66.10  ? 105 VAL VB CG2 1 
ATOM 84831  N N   . ALA VB 1 106 ? 296.250 174.084 238.948 1.00 68.71  ? 106 ALA VB N   1 
ATOM 84832  C CA  . ALA VB 1 106 ? 297.001 174.274 240.183 1.00 68.71  ? 106 ALA VB CA  1 
ATOM 84833  C C   . ALA VB 1 106 ? 296.496 173.352 241.283 1.00 68.71  ? 106 ALA VB C   1 
ATOM 84834  O O   . ALA VB 1 106 ? 297.292 172.756 242.014 1.00 68.71  ? 106 ALA VB O   1 
ATOM 84835  C CB  . ALA VB 1 106 ? 296.916 175.734 240.627 1.00 68.71  ? 106 ALA VB CB  1 
ATOM 84836  N N   . ALA VB 1 107 ? 295.174 173.222 241.413 1.00 68.42  ? 107 ALA VB N   1 
ATOM 84837  C CA  . ALA VB 1 107 ? 294.617 172.352 242.441 1.00 68.42  ? 107 ALA VB CA  1 
ATOM 84838  C C   . ALA VB 1 107 ? 294.999 170.901 242.209 1.00 68.42  ? 107 ALA VB C   1 
ATOM 84839  O O   . ALA VB 1 107 ? 295.147 170.138 243.167 1.00 68.42  ? 107 ALA VB O   1 
ATOM 84840  C CB  . ALA VB 1 107 ? 293.097 172.496 242.480 1.00 68.42  ? 107 ALA VB CB  1 
ATOM 84841  N N   . GLY VB 1 108 ? 295.157 170.498 240.950 1.00 66.92  ? 108 GLY VB N   1 
ATOM 84842  C CA  . GLY VB 1 108 ? 295.546 169.129 240.674 1.00 66.92  ? 108 GLY VB CA  1 
ATOM 84843  C C   . GLY VB 1 108 ? 296.917 168.797 241.225 1.00 66.92  ? 108 GLY VB C   1 
ATOM 84844  O O   . GLY VB 1 108 ? 297.121 167.731 241.811 1.00 66.92  ? 108 GLY VB O   1 
ATOM 84845  N N   . GLU VB 1 109 ? 297.878 169.703 241.043 1.00 71.02  ? 109 GLU VB N   1 
ATOM 84846  C CA  . GLU VB 1 109 ? 299.215 169.469 241.574 1.00 71.02  ? 109 GLU VB CA  1 
ATOM 84847  C C   . GLU VB 1 109 ? 299.191 169.399 243.095 1.00 71.02  ? 109 GLU VB C   1 
ATOM 84848  O O   . GLU VB 1 109 ? 299.828 168.525 243.694 1.00 71.02  ? 109 GLU VB O   1 
ATOM 84849  C CB  . GLU VB 1 109 ? 300.163 170.568 241.097 1.00 71.02  ? 109 GLU VB CB  1 
ATOM 84850  C CG  . GLU VB 1 109 ? 301.605 170.400 241.555 1.00 71.02  ? 109 GLU VB CG  1 
ATOM 84851  C CD  . GLU VB 1 109 ? 302.262 169.167 240.971 1.00 71.02  ? 109 GLU VB CD  1 
ATOM 84852  O OE1 . GLU VB 1 109 ? 301.834 168.720 239.887 1.00 71.02  ? 109 GLU VB OE1 1 
ATOM 84853  O OE2 . GLU VB 1 109 ? 303.207 168.641 241.599 1.00 71.02  ? 109 GLU VB OE2 1 
ATOM 84854  N N   . LEU VB 1 110 ? 298.460 170.310 243.737 1.00 71.47  ? 110 LEU VB N   1 
ATOM 84855  C CA  . LEU VB 1 110 ? 298.374 170.292 245.193 1.00 71.47  ? 110 LEU VB CA  1 
ATOM 84856  C C   . LEU VB 1 110 ? 297.676 169.034 245.689 1.00 71.47  ? 110 LEU VB C   1 
ATOM 84857  O O   . LEU VB 1 110 ? 298.120 168.411 246.658 1.00 71.47  ? 110 LEU VB O   1 
ATOM 84858  C CB  . LEU VB 1 110 ? 297.642 171.538 245.687 1.00 71.47  ? 110 LEU VB CB  1 
ATOM 84859  C CG  . LEU VB 1 110 ? 297.920 171.964 247.127 1.00 71.47  ? 110 LEU VB CG  1 
ATOM 84860  C CD1 . LEU VB 1 110 ? 299.363 172.407 247.299 1.00 71.47  ? 110 LEU VB CD1 1 
ATOM 84861  C CD2 . LEU VB 1 110 ? 296.967 173.073 247.539 1.00 71.47  ? 110 LEU VB CD2 1 
ATOM 84862  N N   . ALA VB 1 111 ? 296.581 168.645 245.036 1.00 69.40  ? 111 ALA VB N   1 
ATOM 84863  C CA  . ALA VB 1 111 ? 295.830 167.480 245.488 1.00 69.40  ? 111 ALA VB CA  1 
ATOM 84864  C C   . ALA VB 1 111 ? 296.661 166.211 245.381 1.00 69.40  ? 111 ALA VB C   1 
ATOM 84865  O O   . ALA VB 1 111 ? 296.617 165.353 246.268 1.00 69.40  ? 111 ALA VB O   1 
ATOM 84866  C CB  . ALA VB 1 111 ? 294.540 167.343 244.681 1.00 69.40  ? 111 ALA VB CB  1 
ATOM 84867  N N   . ARG VB 1 112 ? 297.433 166.075 244.306 1.00 68.27  ? 112 ARG VB N   1 
ATOM 84868  C CA  . ARG VB 1 112 ? 298.176 164.847 244.063 1.00 68.27  ? 112 ARG VB CA  1 
ATOM 84869  C C   . ARG VB 1 112 ? 299.292 164.618 245.074 1.00 68.27  ? 112 ARG VB C   1 
ATOM 84870  O O   . ARG VB 1 112 ? 299.865 163.526 245.096 1.00 68.27  ? 112 ARG VB O   1 
ATOM 84871  C CB  . ARG VB 1 112 ? 298.752 164.872 242.649 1.00 68.27  ? 112 ARG VB CB  1 
ATOM 84872  C CG  . ARG VB 1 112 ? 299.088 163.502 242.096 1.00 68.27  ? 112 ARG VB CG  1 
ATOM 84873  C CD  . ARG VB 1 112 ? 299.535 163.574 240.646 1.00 68.27  ? 112 ARG VB CD  1 
ATOM 84874  N NE  . ARG VB 1 112 ? 298.634 164.380 239.827 1.00 68.27  ? 112 ARG VB NE  1 
ATOM 84875  C CZ  . ARG VB 1 112 ? 297.725 163.899 238.990 1.00 68.27  ? 112 ARG VB CZ  1 
ATOM 84876  N NH1 . ARG VB 1 112 ? 297.535 162.598 238.834 1.00 68.27  ? 112 ARG VB NH1 1 
ATOM 84877  N NH2 . ARG VB 1 112 ? 296.980 164.748 238.288 1.00 68.27  ? 112 ARG VB NH2 1 
ATOM 84878  N N   . LYS VB 1 113 ? 299.622 165.613 245.894 1.00 74.15  ? 113 LYS VB N   1 
ATOM 84879  C CA  . LYS VB 1 113 ? 300.600 165.412 246.952 1.00 74.15  ? 113 LYS VB CA  1 
ATOM 84880  C C   . LYS VB 1 113 ? 300.104 164.358 247.932 1.00 74.15  ? 113 LYS VB C   1 
ATOM 84881  O O   . LYS VB 1 113 ? 298.930 164.339 248.310 1.00 74.15  ? 113 LYS VB O   1 
ATOM 84882  C CB  . LYS VB 1 113 ? 300.862 166.728 247.685 1.00 74.15  ? 113 LYS VB CB  1 
ATOM 84883  C CG  . LYS VB 1 113 ? 301.531 167.792 246.832 1.00 74.15  ? 113 LYS VB CG  1 
ATOM 84884  C CD  . LYS VB 1 113 ? 303.038 167.583 246.750 1.00 74.15  ? 113 LYS VB CD  1 
ATOM 84885  C CE  . LYS VB 1 113 ? 303.762 168.063 248.006 1.00 74.15  ? 113 LYS VB CE  1 
ATOM 84886  N NZ  . LYS VB 1 113 ? 303.450 169.477 248.359 1.00 74.15  ? 113 LYS VB NZ  1 
ATOM 84887  N N   . GLU VB 1 114 ? 301.010 163.473 248.349 1.00 77.24  ? 114 GLU VB N   1 
ATOM 84888  C CA  . GLU VB 1 114 ? 300.635 162.370 249.227 1.00 77.24  ? 114 GLU VB CA  1 
ATOM 84889  C C   . GLU VB 1 114 ? 300.306 162.820 250.643 1.00 77.24  ? 114 GLU VB C   1 
ATOM 84890  O O   . GLU VB 1 114 ? 299.810 162.008 251.429 1.00 77.24  ? 114 GLU VB O   1 
ATOM 84891  C CB  . GLU VB 1 114 ? 301.753 161.320 249.259 1.00 77.24  ? 114 GLU VB CB  1 
ATOM 84892  C CG  . GLU VB 1 114 ? 303.048 161.749 249.954 1.00 77.24  ? 114 GLU VB CG  1 
ATOM 84893  C CD  . GLU VB 1 114 ? 303.984 162.513 249.037 1.00 77.24  ? 114 GLU VB CD  1 
ATOM 84894  O OE1 . GLU VB 1 114 ? 303.530 162.974 247.969 1.00 77.24  ? 114 GLU VB OE1 1 
ATOM 84895  O OE2 . GLU VB 1 114 ? 305.176 162.652 249.385 1.00 77.24  ? 114 GLU VB OE2 1 
ATOM 84896  N N   . ASP VB 1 115 ? 300.571 164.078 250.991 1.00 77.90  ? 115 ASP VB N   1 
ATOM 84897  C CA  . ASP VB 1 115 ? 300.288 164.597 252.324 1.00 77.90  ? 115 ASP VB CA  1 
ATOM 84898  C C   . ASP VB 1 115 ? 298.988 165.384 252.394 1.00 77.90  ? 115 ASP VB C   1 
ATOM 84899  O O   . ASP VB 1 115 ? 298.230 165.227 253.353 1.00 77.90  ? 115 ASP VB O   1 
ATOM 84900  C CB  . ASP VB 1 115 ? 301.441 165.489 252.793 1.00 77.90  ? 115 ASP VB CB  1 
ATOM 84901  C CG  . ASP VB 1 115 ? 302.790 164.814 252.659 1.00 77.90  ? 115 ASP VB CG  1 
ATOM 84902  O OD1 . ASP VB 1 115 ? 302.861 163.582 252.852 1.00 77.90  ? 115 ASP VB OD1 1 
ATOM 84903  O OD2 . ASP VB 1 115 ? 303.780 165.516 252.362 1.00 77.90  ? 115 ASP VB OD2 1 
ATOM 84904  N N   . ILE VB 1 116 ? 298.709 166.223 251.398 1.00 73.56  ? 116 ILE VB N   1 
ATOM 84905  C CA  . ILE VB 1 116 ? 297.519 167.066 251.418 1.00 73.56  ? 116 ILE VB CA  1 
ATOM 84906  C C   . ILE VB 1 116 ? 296.287 166.174 251.383 1.00 73.56  ? 116 ILE VB C   1 
ATOM 84907  O O   . ILE VB 1 116 ? 296.033 165.484 250.389 1.00 73.56  ? 116 ILE VB O   1 
ATOM 84908  C CB  . ILE VB 1 116 ? 297.518 168.065 250.246 1.00 73.56  ? 116 ILE VB CB  1 
ATOM 84909  C CG1 . ILE VB 1 116 ? 298.819 168.873 250.215 1.00 73.56  ? 116 ILE VB CG1 1 
ATOM 84910  C CG2 . ILE VB 1 116 ? 296.320 168.992 250.342 1.00 73.56  ? 116 ILE VB CG2 1 
ATOM 84911  C CD1 . ILE VB 1 116 ? 299.140 169.602 251.509 1.00 73.56  ? 116 ILE VB CD1 1 
ATOM 84912  N N   . ASP VB 1 117 ? 295.517 166.179 252.468 1.00 74.71  ? 117 ASP VB N   1 
ATOM 84913  C CA  . ASP VB 1 117 ? 294.342 165.330 252.606 1.00 74.71  ? 117 ASP VB CA  1 
ATOM 84914  C C   . ASP VB 1 117 ? 293.044 166.037 252.242 1.00 74.71  ? 117 ASP VB C   1 
ATOM 84915  O O   . ASP VB 1 117 ? 291.973 165.440 252.374 1.00 74.71  ? 117 ASP VB O   1 
ATOM 84916  C CB  . ASP VB 1 117 ? 294.245 164.801 254.039 1.00 74.71  ? 117 ASP VB CB  1 
ATOM 84917  C CG  . ASP VB 1 117 ? 295.343 163.810 254.370 1.00 74.71  ? 117 ASP VB CG  1 
ATOM 84918  O OD1 . ASP VB 1 117 ? 295.819 163.116 253.448 1.00 74.71  ? 117 ASP VB OD1 1 
ATOM 84919  O OD2 . ASP VB 1 117 ? 295.731 163.725 255.555 1.00 74.71  ? 117 ASP VB OD2 1 
ATOM 84920  N N   . ALA VB 1 118 ? 293.107 167.285 251.795 1.00 71.88  ? 118 ALA VB N   1 
ATOM 84921  C CA  . ALA VB 1 118 ? 291.922 168.008 251.358 1.00 71.88  ? 118 ALA VB CA  1 
ATOM 84922  C C   . ALA VB 1 118 ? 292.379 169.280 250.665 1.00 71.88  ? 118 ALA VB C   1 
ATOM 84923  O O   . ALA VB 1 118 ? 293.508 169.738 250.856 1.00 71.88  ? 118 ALA VB O   1 
ATOM 84924  C CB  . ALA VB 1 118 ? 290.992 168.335 252.527 1.00 71.88  ? 118 ALA VB CB  1 
ATOM 84925  N N   . VAL VB 1 119 ? 291.487 169.847 249.859 1.00 68.26  ? 119 VAL VB N   1 
ATOM 84926  C CA  . VAL VB 1 119 ? 291.785 171.045 249.089 1.00 68.26  ? 119 VAL VB CA  1 
ATOM 84927  C C   . VAL VB 1 119 ? 290.562 171.945 249.088 1.00 68.26  ? 119 VAL VB C   1 
ATOM 84928  O O   . VAL VB 1 119 ? 289.421 171.476 249.097 1.00 68.26  ? 119 VAL VB O   1 
ATOM 84929  C CB  . VAL VB 1 119 ? 292.208 170.709 247.645 1.00 68.26  ? 119 VAL VB CB  1 
ATOM 84930  C CG1 . VAL VB 1 119 ? 292.683 171.960 246.927 1.00 68.26  ? 119 VAL VB CG1 1 
ATOM 84931  C CG2 . VAL VB 1 119 ? 293.287 169.646 247.640 1.00 68.26  ? 119 VAL VB CG2 1 
ATOM 84932  N N   . ILE VB 1 120 ? 290.809 173.250 249.080 1.00 69.43  ? 120 ILE VB N   1 
ATOM 84933  C CA  . ILE VB 1 120 ? 289.762 174.260 249.041 1.00 69.43  ? 120 ILE VB CA  1 
ATOM 84934  C C   . ILE VB 1 120 ? 290.088 175.231 247.920 1.00 69.43  ? 120 ILE VB C   1 
ATOM 84935  O O   . ILE VB 1 120 ? 291.258 175.541 247.677 1.00 69.43  ? 120 ILE VB O   1 
ATOM 84936  C CB  . ILE VB 1 120 ? 289.629 175.009 250.383 1.00 69.43  ? 120 ILE VB CB  1 
ATOM 84937  C CG1 . ILE VB 1 120 ? 289.382 174.034 251.536 1.00 69.43  ? 120 ILE VB CG1 1 
ATOM 84938  C CG2 . ILE VB 1 120 ? 288.501 176.016 250.313 1.00 69.43  ? 120 ILE VB CG2 1 
ATOM 84939  C CD1 . ILE VB 1 120 ? 289.861 174.550 252.871 1.00 69.43  ? 120 ILE VB CD1 1 
ATOM 84940  N N   . ALA VB 1 121 ? 289.054 175.703 247.230 1.00 68.34  ? 121 ALA VB N   1 
ATOM 84941  C CA  . ALA VB 1 121 ? 289.200 176.662 246.147 1.00 68.34  ? 121 ALA VB CA  1 
ATOM 84942  C C   . ALA VB 1 121 ? 288.323 177.872 246.421 1.00 68.34  ? 121 ALA VB C   1 
ATOM 84943  O O   . ALA VB 1 121 ? 287.177 177.731 246.856 1.00 68.34  ? 121 ALA VB O   1 
ATOM 84944  C CB  . ALA VB 1 121 ? 288.826 176.039 244.803 1.00 68.34  ? 121 ALA VB CB  1 
ATOM 84945  N N   . ILE VB 1 122 ? 288.865 179.059 246.165 1.00 71.25  ? 122 ILE VB N   1 
ATOM 84946  C CA  . ILE VB 1 122 ? 288.164 180.318 246.383 1.00 71.25  ? 122 ILE VB CA  1 
ATOM 84947  C C   . ILE VB 1 122 ? 288.389 181.214 245.175 1.00 71.25  ? 122 ILE VB C   1 
ATOM 84948  O O   . ILE VB 1 122 ? 289.508 181.307 244.661 1.00 71.25  ? 122 ILE VB O   1 
ATOM 84949  C CB  . ILE VB 1 122 ? 288.636 181.029 247.670 1.00 71.25  ? 122 ILE VB CB  1 
ATOM 84950  C CG1 . ILE VB 1 122 ? 288.658 180.067 248.863 1.00 71.25  ? 122 ILE VB CG1 1 
ATOM 84951  C CG2 . ILE VB 1 122 ? 287.746 182.223 247.972 1.00 71.25  ? 122 ILE VB CG2 1 
ATOM 84952  C CD1 . ILE VB 1 122 ? 287.284 179.639 249.339 1.00 71.25  ? 122 ILE VB CD1 1 
ATOM 84953  N N   . GLY VB 1 123 ? 287.329 181.874 244.726 1.00 73.37  ? 123 GLY VB N   1 
ATOM 84954  C CA  . GLY VB 1 123 ? 287.453 182.777 243.597 1.00 73.37  ? 123 GLY VB CA  1 
ATOM 84955  C C   . GLY VB 1 123 ? 286.203 183.611 243.436 1.00 73.37  ? 123 GLY VB C   1 
ATOM 84956  O O   . GLY VB 1 123 ? 285.218 183.446 244.160 1.00 73.37  ? 123 GLY VB O   1 
ATOM 84957  N N   . VAL VB 1 124 ? 286.259 184.523 242.469 1.00 77.91  ? 124 VAL VB N   1 
ATOM 84958  C CA  . VAL VB 1 124 ? 285.145 185.404 242.138 1.00 77.91  ? 124 VAL VB CA  1 
ATOM 84959  C C   . VAL VB 1 124 ? 284.993 185.425 240.625 1.00 77.91  ? 124 VAL VB C   1 
ATOM 84960  O O   . VAL VB 1 124 ? 285.943 185.762 239.909 1.00 77.91  ? 124 VAL VB O   1 
ATOM 84961  C CB  . VAL VB 1 124 ? 285.354 186.829 242.674 1.00 77.91  ? 124 VAL VB CB  1 
ATOM 84962  C CG1 . VAL VB 1 124 ? 284.088 187.652 242.505 1.00 77.91  ? 124 VAL VB CG1 1 
ATOM 84963  C CG2 . VAL VB 1 124 ? 285.782 186.795 244.132 1.00 77.91  ? 124 VAL VB CG2 1 
ATOM 84964  N N   . LEU VB 1 125 ? 283.805 185.066 240.139 1.00 81.62  ? 125 LEU VB N   1 
ATOM 84965  C CA  . LEU VB 1 125 ? 283.505 185.070 238.708 1.00 81.62  ? 125 LEU VB CA  1 
ATOM 84966  C C   . LEU VB 1 125 ? 282.706 186.331 238.388 1.00 81.62  ? 125 LEU VB C   1 
ATOM 84967  O O   . LEU VB 1 125 ? 281.490 186.304 238.201 1.00 81.62  ? 125 LEU VB O   1 
ATOM 84968  C CB  . LEU VB 1 125 ? 282.752 183.803 238.316 1.00 81.62  ? 125 LEU VB CB  1 
ATOM 84969  C CG  . LEU VB 1 125 ? 283.596 182.543 238.110 1.00 81.62  ? 125 LEU VB CG  1 
ATOM 84970  C CD1 . LEU VB 1 125 ? 284.459 182.246 239.324 1.00 81.62  ? 125 LEU VB CD1 1 
ATOM 84971  C CD2 . LEU VB 1 125 ? 282.706 181.354 237.786 1.00 81.62  ? 125 LEU VB CD2 1 
ATOM 84972  N N   . ILE VB 1 126 ? 283.415 187.461 238.325 1.00 86.43  ? 126 ILE VB N   1 
ATOM 84973  C CA  . ILE VB 1 126 ? 282.745 188.743 238.120 1.00 86.43  ? 126 ILE VB CA  1 
ATOM 84974  C C   . ILE VB 1 126 ? 282.082 188.793 236.752 1.00 86.43  ? 126 ILE VB C   1 
ATOM 84975  O O   . ILE VB 1 126 ? 280.935 189.235 236.617 1.00 86.43  ? 126 ILE VB O   1 
ATOM 84976  C CB  . ILE VB 1 126 ? 283.742 189.905 238.300 1.00 86.43  ? 126 ILE VB CB  1 
ATOM 84977  C CG1 . ILE VB 1 126 ? 284.196 190.020 239.761 1.00 86.43  ? 126 ILE VB CG1 1 
ATOM 84978  C CG2 . ILE VB 1 126 ? 283.130 191.218 237.821 1.00 86.43  ? 126 ILE VB CG2 1 
ATOM 84979  C CD1 . ILE VB 1 126 ? 283.086 190.303 240.760 1.00 86.43  ? 126 ILE VB CD1 1 
ATOM 84980  N N   . ARG VB 1 127 ? 282.783 188.344 235.720 1.00 96.77  ? 127 ARG VB N   1 
ATOM 84981  C CA  . ARG VB 1 127 ? 282.294 188.479 234.349 1.00 96.77  ? 127 ARG VB CA  1 
ATOM 84982  C C   . ARG VB 1 127 ? 281.110 187.557 234.035 1.00 96.77  ? 127 ARG VB C   1 
ATOM 84983  O O   . ARG VB 1 127 ? 280.699 187.501 232.869 1.00 96.77  ? 127 ARG VB O   1 
ATOM 84984  C CB  . ARG VB 1 127 ? 283.438 188.217 233.369 1.00 96.77  ? 127 ARG VB CB  1 
ATOM 84985  C CG  . ARG VB 1 127 ? 283.243 188.851 231.997 1.00 96.77  ? 127 ARG VB CG  1 
ATOM 84986  C CD  . ARG VB 1 127 ? 284.464 188.674 231.105 1.00 96.77  ? 127 ARG VB CD  1 
ATOM 84987  N NE  . ARG VB 1 127 ? 285.621 189.428 231.580 1.00 96.77  ? 127 ARG VB NE  1 
ATOM 84988  C CZ  . ARG VB 1 127 ? 286.575 188.946 232.366 1.00 96.77  ? 127 ARG VB CZ  1 
ATOM 84989  N NH1 . ARG VB 1 127 ? 286.548 187.699 232.810 1.00 96.77  ? 127 ARG VB NH1 1 
ATOM 84990  N NH2 . ARG VB 1 127 ? 287.583 189.737 232.719 1.00 96.77  ? 127 ARG VB NH2 1 
ATOM 84991  N N   . GLY VB 1 128 ? 280.536 186.842 235.002 1.00 98.47  ? 128 GLY VB N   1 
ATOM 84992  C CA  . GLY VB 1 128 ? 279.393 185.991 234.726 1.00 98.47  ? 128 GLY VB CA  1 
ATOM 84993  C C   . GLY VB 1 128 ? 278.129 186.739 234.353 1.00 98.47  ? 128 GLY VB C   1 
ATOM 84994  O O   . GLY VB 1 128 ? 277.159 186.102 233.930 1.00 98.47  ? 128 GLY VB O   1 
ATOM 84995  N N   . ALA VB 1 129 ? 278.116 188.066 234.498 1.00 102.28 ? 129 ALA VB N   1 
ATOM 84996  C CA  . ALA VB 1 129 ? 276.936 188.843 234.140 1.00 102.28 ? 129 ALA VB CA  1 
ATOM 84997  C C   . ALA VB 1 129 ? 276.609 188.749 232.656 1.00 102.28 ? 129 ALA VB C   1 
ATOM 84998  O O   . ALA VB 1 129 ? 275.453 188.966 232.274 1.00 102.28 ? 129 ALA VB O   1 
ATOM 84999  C CB  . ALA VB 1 129 ? 277.133 190.307 234.534 1.00 102.28 ? 129 ALA VB CB  1 
ATOM 85000  N N   . THR VB 1 130 ? 277.599 188.432 231.808 1.00 103.61 ? 130 THR VB N   1 
ATOM 85001  C CA  . THR VB 1 130 ? 277.400 188.337 230.370 1.00 103.61 ? 130 THR VB CA  1 
ATOM 85002  C C   . THR VB 1 130 ? 277.491 186.884 229.912 1.00 103.61 ? 130 THR VB C   1 
ATOM 85003  O O   . THR VB 1 130 ? 278.290 186.116 230.459 1.00 103.61 ? 130 THR VB O   1 
ATOM 85004  C CB  . THR VB 1 130 ? 278.446 189.172 229.615 1.00 103.61 ? 130 THR VB CB  1 
ATOM 85005  O OG1 . THR VB 1 130 ? 278.068 189.294 228.238 1.00 103.61 ? 130 THR VB OG1 1 
ATOM 85006  C CG2 . THR VB 1 130 ? 279.824 188.528 229.705 1.00 103.61 ? 130 THR VB CG2 1 
ATOM 85007  N N   . PRO VB 1 131 ? 276.693 186.469 228.923 1.00 104.73 ? 131 PRO VB N   1 
ATOM 85008  C CA  . PRO VB 1 131 ? 276.776 185.072 228.462 1.00 104.73 ? 131 PRO VB CA  1 
ATOM 85009  C C   . PRO VB 1 131 ? 278.109 184.715 227.829 1.00 104.73 ? 131 PRO VB C   1 
ATOM 85010  O O   . PRO VB 1 131 ? 278.431 183.523 227.735 1.00 104.73 ? 131 PRO VB O   1 
ATOM 85011  C CB  . PRO VB 1 131 ? 275.627 184.965 227.449 1.00 104.73 ? 131 PRO VB CB  1 
ATOM 85012  C CG  . PRO VB 1 131 ? 275.386 186.359 226.995 1.00 104.73 ? 131 PRO VB CG  1 
ATOM 85013  C CD  . PRO VB 1 131 ? 275.668 187.227 228.183 1.00 104.73 ? 131 PRO VB CD  1 
ATOM 85014  N N   . HIS VB 1 132 ? 278.894 185.701 227.391 1.00 102.81 ? 132 HIS VB N   1 
ATOM 85015  C CA  . HIS VB 1 132 ? 280.178 185.396 226.764 1.00 102.81 ? 132 HIS VB CA  1 
ATOM 85016  C C   . HIS VB 1 132 ? 281.128 184.710 227.737 1.00 102.81 ? 132 HIS VB C   1 
ATOM 85017  O O   . HIS VB 1 132 ? 282.008 183.952 227.313 1.00 102.81 ? 132 HIS VB O   1 
ATOM 85018  C CB  . HIS VB 1 132 ? 280.814 186.674 226.214 1.00 102.81 ? 132 HIS VB CB  1 
ATOM 85019  C CG  . HIS VB 1 132 ? 279.915 187.456 225.308 1.00 102.81 ? 132 HIS VB CG  1 
ATOM 85020  N ND1 . HIS VB 1 132 ? 278.950 188.320 225.779 1.00 102.81 ? 132 HIS VB ND1 1 
ATOM 85021  C CD2 . HIS VB 1 132 ? 279.834 187.503 223.957 1.00 102.81 ? 132 HIS VB CD2 1 
ATOM 85022  C CE1 . HIS VB 1 132 ? 278.314 188.866 224.759 1.00 102.81 ? 132 HIS VB CE1 1 
ATOM 85023  N NE2 . HIS VB 1 132 ? 278.831 188.387 223.641 1.00 102.81 ? 132 HIS VB NE2 1 
ATOM 85024  N N   . PHE VB 1 133 ? 280.970 184.959 229.035 1.00 94.98  ? 133 PHE VB N   1 
ATOM 85025  C CA  . PHE VB 1 133 ? 281.798 184.322 230.050 1.00 94.98  ? 133 PHE VB CA  1 
ATOM 85026  C C   . PHE VB 1 133 ? 281.317 182.923 230.413 1.00 94.98  ? 133 PHE VB C   1 
ATOM 85027  O O   . PHE VB 1 133 ? 281.980 182.244 231.205 1.00 94.98  ? 133 PHE VB O   1 
ATOM 85028  C CB  . PHE VB 1 133 ? 281.843 185.195 231.308 1.00 94.98  ? 133 PHE VB CB  1 
ATOM 85029  C CG  . PHE VB 1 133 ? 282.906 184.792 232.292 1.00 94.98  ? 133 PHE VB CG  1 
ATOM 85030  C CD1 . PHE VB 1 133 ? 284.248 184.872 231.958 1.00 94.98  ? 133 PHE VB CD1 1 
ATOM 85031  C CD2 . PHE VB 1 133 ? 282.561 184.342 233.556 1.00 94.98  ? 133 PHE VB CD2 1 
ATOM 85032  C CE1 . PHE VB 1 133 ? 285.225 184.505 232.865 1.00 94.98  ? 133 PHE VB CE1 1 
ATOM 85033  C CE2 . PHE VB 1 133 ? 283.533 183.971 234.465 1.00 94.98  ? 133 PHE VB CE2 1 
ATOM 85034  C CZ  . PHE VB 1 133 ? 284.867 184.054 234.119 1.00 94.98  ? 133 PHE VB CZ  1 
ATOM 85035  N N   . ASP VB 1 134 ? 280.189 182.476 229.857 1.00 95.73  ? 134 ASP VB N   1 
ATOM 85036  C CA  . ASP VB 1 134 ? 279.695 181.138 230.162 1.00 95.73  ? 134 ASP VB CA  1 
ATOM 85037  C C   . ASP VB 1 134 ? 280.722 180.069 229.813 1.00 95.73  ? 134 ASP VB C   1 
ATOM 85038  O O   . ASP VB 1 134 ? 280.754 179.010 230.451 1.00 95.73  ? 134 ASP VB O   1 
ATOM 85039  C CB  . ASP VB 1 134 ? 278.389 180.878 229.413 1.00 95.73  ? 134 ASP VB CB  1 
ATOM 85040  C CG  . ASP VB 1 134 ? 277.270 181.797 229.858 1.00 95.73  ? 134 ASP VB CG  1 
ATOM 85041  O OD1 . ASP VB 1 134 ? 277.448 182.508 230.869 1.00 95.73  ? 134 ASP VB OD1 1 
ATOM 85042  O OD2 . ASP VB 1 134 ? 276.210 181.808 229.198 1.00 95.73  ? 134 ASP VB OD2 1 
ATOM 85043  N N   . TYR VB 1 135 ? 281.565 180.322 228.813 1.00 87.84  ? 135 TYR VB N   1 
ATOM 85044  C CA  . TYR VB 1 135 ? 282.586 179.348 228.443 1.00 87.84  ? 135 TYR VB CA  1 
ATOM 85045  C C   . TYR VB 1 135 ? 283.597 179.169 229.567 1.00 87.84  ? 135 TYR VB C   1 
ATOM 85046  O O   . TYR VB 1 135 ? 283.774 178.063 230.093 1.00 87.84  ? 135 TYR VB O   1 
ATOM 85047  C CB  . TYR VB 1 135 ? 283.285 179.784 227.155 1.00 87.84  ? 135 TYR VB CB  1 
ATOM 85048  C CG  . TYR VB 1 135 ? 282.352 179.962 225.980 1.00 87.84  ? 135 TYR VB CG  1 
ATOM 85049  C CD1 . TYR VB 1 135 ? 281.447 178.969 225.630 1.00 87.84  ? 135 TYR VB CD1 1 
ATOM 85050  C CD2 . TYR VB 1 135 ? 282.379 181.121 225.218 1.00 87.84  ? 135 TYR VB CD2 1 
ATOM 85051  C CE1 . TYR VB 1 135 ? 280.592 179.128 224.557 1.00 87.84  ? 135 TYR VB CE1 1 
ATOM 85052  C CE2 . TYR VB 1 135 ? 281.529 181.289 224.142 1.00 87.84  ? 135 TYR VB CE2 1 
ATOM 85053  C CZ  . TYR VB 1 135 ? 280.638 180.290 223.815 1.00 87.84  ? 135 TYR VB CZ  1 
ATOM 85054  O OH  . TYR VB 1 135 ? 279.790 180.452 222.745 1.00 87.84  ? 135 TYR VB OH  1 
ATOM 85055  N N   . ILE VB 1 136 ? 284.271 180.252 229.955 1.00 85.74  ? 136 ILE VB N   1 
ATOM 85056  C CA  . ILE VB 1 136 ? 285.267 180.164 231.018 1.00 85.74  ? 136 ILE VB CA  1 
ATOM 85057  C C   . ILE VB 1 136 ? 284.606 179.777 232.334 1.00 85.74  ? 136 ILE VB C   1 
ATOM 85058  O O   . ILE VB 1 136 ? 285.176 179.027 233.135 1.00 85.74  ? 136 ILE VB O   1 
ATOM 85059  C CB  . ILE VB 1 136 ? 286.036 181.493 231.140 1.00 85.74  ? 136 ILE VB CB  1 
ATOM 85060  C CG1 . ILE VB 1 136 ? 286.865 181.748 229.879 1.00 85.74  ? 136 ILE VB CG1 1 
ATOM 85061  C CG2 . ILE VB 1 136 ? 286.931 181.475 232.372 1.00 85.74  ? 136 ILE VB CG2 1 
ATOM 85062  C CD1 . ILE VB 1 136 ? 287.311 183.187 229.718 1.00 85.74  ? 136 ILE VB CD1 1 
ATOM 85063  N N   . ALA VB 1 137 ? 283.398 180.284 232.580 1.00 85.81  ? 137 ALA VB N   1 
ATOM 85064  C CA  . ALA VB 1 137 ? 282.720 179.993 233.837 1.00 85.81  ? 137 ALA VB CA  1 
ATOM 85065  C C   . ALA VB 1 137 ? 282.430 178.506 233.982 1.00 85.81  ? 137 ALA VB C   1 
ATOM 85066  O O   . ALA VB 1 137 ? 282.563 177.945 235.075 1.00 85.81  ? 137 ALA VB O   1 
ATOM 85067  C CB  . ALA VB 1 137 ? 281.425 180.798 233.931 1.00 85.81  ? 137 ALA VB CB  1 
ATOM 85068  N N   . SER VB 1 138 ? 282.013 177.855 232.899 1.00 83.15  ? 138 SER VB N   1 
ATOM 85069  C CA  . SER VB 1 138 ? 281.631 176.450 232.992 1.00 83.15  ? 138 SER VB CA  1 
ATOM 85070  C C   . SER VB 1 138 ? 282.828 175.567 233.322 1.00 83.15  ? 138 SER VB C   1 
ATOM 85071  O O   . SER VB 1 138 ? 282.714 174.630 234.118 1.00 83.15  ? 138 SER VB O   1 
ATOM 85072  C CB  . SER VB 1 138 ? 280.982 175.998 231.686 1.00 83.15  ? 138 SER VB CB  1 
ATOM 85073  O OG  . SER VB 1 138 ? 281.914 176.021 230.621 1.00 83.15  ? 138 SER VB OG  1 
ATOM 85074  N N   . GLU VB 1 139 ? 283.983 175.851 232.719 1.00 76.78  ? 139 GLU VB N   1 
ATOM 85075  C CA  . GLU VB 1 139 ? 285.117 174.940 232.831 1.00 76.78  ? 139 GLU VB CA  1 
ATOM 85076  C C   . GLU VB 1 139 ? 285.600 174.809 234.269 1.00 76.78  ? 139 GLU VB C   1 
ATOM 85077  O O   . GLU VB 1 139 ? 285.940 173.707 234.714 1.00 76.78  ? 139 GLU VB O   1 
ATOM 85078  C CB  . GLU VB 1 139 ? 286.257 175.415 231.930 1.00 76.78  ? 139 GLU VB CB  1 
ATOM 85079  C CG  . GLU VB 1 139 ? 285.923 175.431 230.448 1.00 76.78  ? 139 GLU VB CG  1 
ATOM 85080  C CD  . GLU VB 1 139 ? 285.461 174.082 229.935 1.00 76.78  ? 139 GLU VB CD  1 
ATOM 85081  O OE1 . GLU VB 1 139 ? 286.043 173.056 230.346 1.00 76.78  ? 139 GLU VB OE1 1 
ATOM 85082  O OE2 . GLU VB 1 139 ? 284.514 174.046 229.120 1.00 76.78  ? 139 GLU VB OE2 1 
ATOM 85083  N N   . VAL VB 1 140 ? 285.650 175.915 235.011 1.00 73.80  ? 140 VAL VB N   1 
ATOM 85084  C CA  . VAL VB 1 140 ? 286.246 175.874 236.344 1.00 73.80  ? 140 VAL VB CA  1 
ATOM 85085  C C   . VAL VB 1 140 ? 285.460 174.938 237.252 1.00 73.80  ? 140 VAL VB C   1 
ATOM 85086  O O   . VAL VB 1 140 ? 286.042 174.150 238.007 1.00 73.80  ? 140 VAL VB O   1 
ATOM 85087  C CB  . VAL VB 1 140 ? 286.348 177.292 236.938 1.00 73.80  ? 140 VAL VB CB  1 
ATOM 85088  C CG1 . VAL VB 1 140 ? 284.975 177.866 237.219 1.00 73.80  ? 140 VAL VB CG1 1 
ATOM 85089  C CG2 . VAL VB 1 140 ? 287.190 177.277 238.205 1.00 73.80  ? 140 VAL VB CG2 1 
ATOM 85090  N N   . SER VB 1 141 ? 284.130 175.006 237.201 1.00 73.62  ? 141 SER VB N   1 
ATOM 85091  C CA  . SER VB 1 141 ? 283.323 174.093 238.001 1.00 73.62  ? 141 SER VB CA  1 
ATOM 85092  C C   . SER VB 1 141 ? 283.385 172.679 237.442 1.00 73.62  ? 141 SER VB C   1 
ATOM 85093  O O   . SER VB 1 141 ? 283.443 171.706 238.201 1.00 73.62  ? 141 SER VB O   1 
ATOM 85094  C CB  . SER VB 1 141 ? 281.880 174.585 238.059 1.00 73.62  ? 141 SER VB CB  1 
ATOM 85095  O OG  . SER VB 1 141 ? 281.304 174.622 236.765 1.00 73.62  ? 141 SER VB OG  1 
ATOM 85096  N N   . LYS VB 1 142 ? 283.371 172.546 236.117 1.00 73.22  ? 142 LYS VB N   1 
ATOM 85097  C CA  . LYS VB 1 142 ? 283.451 171.226 235.506 1.00 73.22  ? 142 LYS VB CA  1 
ATOM 85098  C C   . LYS VB 1 142 ? 284.789 170.563 235.799 1.00 73.22  ? 142 LYS VB C   1 
ATOM 85099  O O   . LYS VB 1 142 ? 284.843 169.362 236.085 1.00 73.22  ? 142 LYS VB O   1 
ATOM 85100  C CB  . LYS VB 1 142 ? 283.229 171.338 233.997 1.00 73.22  ? 142 LYS VB CB  1 
ATOM 85101  C CG  . LYS VB 1 142 ? 283.164 170.003 233.273 1.00 73.22  ? 142 LYS VB CG  1 
ATOM 85102  C CD  . LYS VB 1 142 ? 283.008 170.182 231.769 1.00 73.22  ? 142 LYS VB CD  1 
ATOM 85103  C CE  . LYS VB 1 142 ? 281.605 170.635 231.394 1.00 73.22  ? 142 LYS VB CE  1 
ATOM 85104  N NZ  . LYS VB 1 142 ? 281.409 170.700 229.917 1.00 73.22  ? 142 LYS VB NZ  1 
ATOM 85105  N N   . GLY VB 1 143 ? 285.879 171.325 235.726 1.00 68.42  ? 143 GLY VB N   1 
ATOM 85106  C CA  . GLY VB 1 143 ? 287.190 170.732 235.925 1.00 68.42  ? 143 GLY VB CA  1 
ATOM 85107  C C   . GLY VB 1 143 ? 287.372 170.183 237.325 1.00 68.42  ? 143 GLY VB C   1 
ATOM 85108  O O   . GLY VB 1 143 ? 287.809 169.046 237.507 1.00 68.42  ? 143 GLY VB O   1 
ATOM 85109  N N   . LEU VB 1 144 ? 287.006 170.973 238.335 1.00 69.06  ? 144 LEU VB N   1 
ATOM 85110  C CA  . LEU VB 1 144 ? 287.228 170.553 239.714 1.00 69.06  ? 144 LEU VB CA  1 
ATOM 85111  C C   . LEU VB 1 144 ? 286.448 169.288 240.037 1.00 69.06  ? 144 LEU VB C   1 
ATOM 85112  O O   . LEU VB 1 144 ? 286.915 168.441 240.807 1.00 69.06  ? 144 LEU VB O   1 
ATOM 85113  C CB  . LEU VB 1 144 ? 286.841 171.675 240.677 1.00 69.06  ? 144 LEU VB CB  1 
ATOM 85114  C CG  . LEU VB 1 144 ? 287.826 172.836 240.786 1.00 69.06  ? 144 LEU VB CG  1 
ATOM 85115  C CD1 . LEU VB 1 144 ? 287.144 174.059 241.368 1.00 69.06  ? 144 LEU VB CD1 1 
ATOM 85116  C CD2 . LEU VB 1 144 ? 289.025 172.447 241.626 1.00 69.06  ? 144 LEU VB CD2 1 
ATOM 85117  N N   . ALA VB 1 145 ? 285.255 169.142 239.461 1.00 67.59  ? 145 ALA VB N   1 
ATOM 85118  C CA  . ALA VB 1 145 ? 284.461 167.943 239.706 1.00 67.59  ? 145 ALA VB CA  1 
ATOM 85119  C C   . ALA VB 1 145 ? 285.193 166.696 239.231 1.00 67.59  ? 145 ALA VB C   1 
ATOM 85120  O O   . ALA VB 1 145 ? 285.211 165.671 239.921 1.00 67.59  ? 145 ALA VB O   1 
ATOM 85121  C CB  . ALA VB 1 145 ? 283.105 168.069 239.014 1.00 67.59  ? 145 ALA VB CB  1 
ATOM 85122  N N   . ASN VB 1 146 ? 285.805 166.762 238.050 1.00 67.41  ? 146 ASN VB N   1 
ATOM 85123  C CA  . ASN VB 1 146 ? 286.491 165.593 237.514 1.00 67.41  ? 146 ASN VB CA  1 
ATOM 85124  C C   . ASN VB 1 146 ? 287.756 165.266 238.295 1.00 67.41  ? 146 ASN VB C   1 
ATOM 85125  O O   . ASN VB 1 146 ? 288.138 164.094 238.376 1.00 67.41  ? 146 ASN VB O   1 
ATOM 85126  C CB  . ASN VB 1 146 ? 286.814 165.810 236.039 1.00 67.41  ? 146 ASN VB CB  1 
ATOM 85127  C CG  . ASN VB 1 146 ? 285.573 165.956 235.191 1.00 67.41  ? 146 ASN VB CG  1 
ATOM 85128  O OD1 . ASN VB 1 146 ? 284.455 165.791 235.678 1.00 67.41  ? 146 ASN VB OD1 1 
ATOM 85129  N ND2 . ASN VB 1 146 ? 285.758 166.268 233.915 1.00 67.41  ? 146 ASN VB ND2 1 
ATOM 85130  N N   . LEU VB 1 147 ? 288.424 166.270 238.865 1.00 67.21  ? 147 LEU VB N   1 
ATOM 85131  C CA  . LEU VB 1 147 ? 289.608 165.993 239.672 1.00 67.21  ? 147 LEU VB CA  1 
ATOM 85132  C C   . LEU VB 1 147 ? 289.272 165.082 240.843 1.00 67.21  ? 147 LEU VB C   1 
ATOM 85133  O O   . LEU VB 1 147 ? 289.976 164.100 241.104 1.00 67.21  ? 147 LEU VB O   1 
ATOM 85134  C CB  . LEU VB 1 147 ? 290.227 167.294 240.187 1.00 67.21  ? 147 LEU VB CB  1 
ATOM 85135  C CG  . LEU VB 1 147 ? 291.244 168.053 239.330 1.00 67.21  ? 147 LEU VB CG  1 
ATOM 85136  C CD1 . LEU VB 1 147 ? 292.559 167.292 239.265 1.00 67.21  ? 147 LEU VB CD1 1 
ATOM 85137  C CD2 . LEU VB 1 147 ? 290.736 168.345 237.945 1.00 67.21  ? 147 LEU VB CD2 1 
ATOM 85138  N N   . SER VB 1 148 ? 288.193 165.392 241.560 1.00 68.30  ? 148 SER VB N   1 
ATOM 85139  C CA  . SER VB 1 148 ? 287.900 164.665 242.789 1.00 68.30  ? 148 SER VB CA  1 
ATOM 85140  C C   . SER VB 1 148 ? 287.653 163.190 242.514 1.00 68.30  ? 148 SER VB C   1 
ATOM 85141  O O   . SER VB 1 148 ? 288.147 162.324 243.245 1.00 68.30  ? 148 SER VB O   1 
ATOM 85142  C CB  . SER VB 1 148 ? 286.696 165.292 243.488 1.00 68.30  ? 148 SER VB CB  1 
ATOM 85143  O OG  . SER VB 1 148 ? 285.520 165.132 242.716 1.00 68.30  ? 148 SER VB OG  1 
ATOM 85144  N N   . LEU VB 1 149 ? 286.891 162.881 241.466 1.00 68.27  ? 149 LEU VB N   1 
ATOM 85145  C CA  . LEU VB 1 149 ? 286.584 161.487 241.168 1.00 68.27  ? 149 LEU VB CA  1 
ATOM 85146  C C   . LEU VB 1 149 ? 287.839 160.721 240.768 1.00 68.27  ? 149 LEU VB C   1 
ATOM 85147  O O   . LEU VB 1 149 ? 288.062 159.595 241.226 1.00 68.27  ? 149 LEU VB O   1 
ATOM 85148  C CB  . LEU VB 1 149 ? 285.531 161.410 240.065 1.00 68.27  ? 149 LEU VB CB  1 
ATOM 85149  C CG  . LEU VB 1 149 ? 284.270 162.254 240.261 1.00 68.27  ? 149 LEU VB CG  1 
ATOM 85150  C CD1 . LEU VB 1 149 ? 283.215 161.875 239.238 1.00 68.27  ? 149 LEU VB CD1 1 
ATOM 85151  C CD2 . LEU VB 1 149 ? 283.724 162.105 241.670 1.00 68.27  ? 149 LEU VB CD2 1 
ATOM 85152  N N   . GLU VB 1 150 ? 288.670 161.315 239.911 1.00 68.59  ? 150 GLU VB N   1 
ATOM 85153  C CA  . GLU VB 1 150 ? 289.840 160.604 239.407 1.00 68.59  ? 150 GLU VB CA  1 
ATOM 85154  C C   . GLU VB 1 150 ? 290.821 160.287 240.529 1.00 68.59  ? 150 GLU VB C   1 
ATOM 85155  O O   . GLU VB 1 150 ? 291.312 159.159 240.638 1.00 68.59  ? 150 GLU VB O   1 
ATOM 85156  C CB  . GLU VB 1 150 ? 290.520 161.432 238.318 1.00 68.59  ? 150 GLU VB CB  1 
ATOM 85157  C CG  . GLU VB 1 150 ? 289.692 161.582 237.053 1.00 68.59  ? 150 GLU VB CG  1 
ATOM 85158  C CD  . GLU VB 1 150 ? 290.384 162.424 235.998 1.00 68.59  ? 150 GLU VB CD  1 
ATOM 85159  O OE1 . GLU VB 1 150 ? 291.454 162.995 236.298 1.00 68.59  ? 150 GLU VB OE1 1 
ATOM 85160  O OE2 . GLU VB 1 150 ? 289.859 162.515 234.869 1.00 68.59  ? 150 GLU VB OE2 1 
ATOM 85161  N N   . LEU VB 1 151 ? 291.117 161.271 241.374 1.00 67.85  ? 151 LEU VB N   1 
ATOM 85162  C CA  . LEU VB 1 151 ? 292.107 161.110 242.428 1.00 67.85  ? 151 LEU VB CA  1 
ATOM 85163  C C   . LEU VB 1 151 ? 291.529 160.539 243.716 1.00 67.85  ? 151 LEU VB C   1 
ATOM 85164  O O   . LEU VB 1 151 ? 292.300 160.146 244.596 1.00 67.85  ? 151 LEU VB O   1 
ATOM 85165  C CB  . LEU VB 1 151 ? 292.771 162.459 242.731 1.00 67.85  ? 151 LEU VB CB  1 
ATOM 85166  C CG  . LEU VB 1 151 ? 293.246 163.269 241.522 1.00 67.85  ? 151 LEU VB CG  1 
ATOM 85167  C CD1 . LEU VB 1 151 ? 293.805 164.611 241.964 1.00 67.85  ? 151 LEU VB CD1 1 
ATOM 85168  C CD2 . LEU VB 1 151 ? 294.283 162.493 240.731 1.00 67.85  ? 151 LEU VB CD2 1 
ATOM 85169  N N   . ARG VB 1 152 ? 290.204 160.481 243.850 1.00 68.74  ? 152 ARG VB N   1 
ATOM 85170  C CA  . ARG VB 1 152 ? 289.549 159.943 245.040 1.00 68.74  ? 152 ARG VB CA  1 
ATOM 85171  C C   . ARG VB 1 152 ? 289.977 160.719 246.289 1.00 68.74  ? 152 ARG VB C   1 
ATOM 85172  O O   . ARG VB 1 152 ? 290.601 160.193 247.212 1.00 68.74  ? 152 ARG VB O   1 
ATOM 85173  C CB  . ARG VB 1 152 ? 289.852 158.447 245.191 1.00 68.74  ? 152 ARG VB CB  1 
ATOM 85174  C CG  . ARG VB 1 152 ? 289.254 157.588 244.097 1.00 68.74  ? 152 ARG VB CG  1 
ATOM 85175  C CD  . ARG VB 1 152 ? 289.607 156.127 244.283 1.00 68.74  ? 152 ARG VB CD  1 
ATOM 85176  N NE  . ARG VB 1 152 ? 288.996 155.559 245.477 1.00 68.74  ? 152 ARG VB NE  1 
ATOM 85177  C CZ  . ARG VB 1 152 ? 289.267 154.354 245.959 1.00 68.74  ? 152 ARG VB CZ  1 
ATOM 85178  N NH1 . ARG VB 1 152 ? 290.142 153.555 245.371 1.00 68.74  ? 152 ARG VB NH1 1 
ATOM 85179  N NH2 . ARG VB 1 152 ? 288.643 153.939 247.057 1.00 68.74  ? 152 ARG VB NH2 1 
ATOM 85180  N N   . LYS VB 1 153 ? 289.619 162.000 246.289 1.00 68.81  ? 153 LYS VB N   1 
ATOM 85181  C CA  . LYS VB 1 153 ? 289.989 162.896 247.374 1.00 68.81  ? 153 LYS VB CA  1 
ATOM 85182  C C   . LYS VB 1 153 ? 289.108 164.141 247.329 1.00 68.81  ? 153 LYS VB C   1 
ATOM 85183  O O   . LYS VB 1 153 ? 288.904 164.710 246.251 1.00 68.81  ? 153 LYS VB O   1 
ATOM 85184  C CB  . LYS VB 1 153 ? 291.470 163.257 247.262 1.00 68.81  ? 153 LYS VB CB  1 
ATOM 85185  C CG  . LYS VB 1 153 ? 292.015 164.109 248.395 1.00 68.81  ? 153 LYS VB CG  1 
ATOM 85186  C CD  . LYS VB 1 153 ? 293.392 164.669 248.067 1.00 68.81  ? 153 LYS VB CD  1 
ATOM 85187  C CE  . LYS VB 1 153 ? 294.459 163.582 248.026 1.00 68.81  ? 153 LYS VB CE  1 
ATOM 85188  N NZ  . LYS VB 1 153 ? 294.871 163.159 249.390 1.00 68.81  ? 153 LYS VB NZ  1 
ATOM 85189  N N   . PRO VB 1 154 ? 288.568 164.596 248.458 1.00 66.23  ? 154 PRO VB N   1 
ATOM 85190  C CA  . PRO VB 1 154 ? 287.583 165.679 248.407 1.00 66.23  ? 154 PRO VB CA  1 
ATOM 85191  C C   . PRO VB 1 154 ? 288.198 166.997 247.978 1.00 66.23  ? 154 PRO VB C   1 
ATOM 85192  O O   . PRO VB 1 154 ? 289.345 167.311 248.300 1.00 66.23  ? 154 PRO VB O   1 
ATOM 85193  C CB  . PRO VB 1 154 ? 287.062 165.753 249.844 1.00 66.23  ? 154 PRO VB CB  1 
ATOM 85194  C CG  . PRO VB 1 154 ? 288.151 165.220 250.668 1.00 66.23  ? 154 PRO VB CG  1 
ATOM 85195  C CD  . PRO VB 1 154 ? 288.874 164.202 249.842 1.00 66.23  ? 154 PRO VB CD  1 
ATOM 85196  N N   . ILE VB 1 155 ? 287.412 167.774 247.236 1.00 65.92  ? 155 ILE VB N   1 
ATOM 85197  C CA  . ILE VB 1 155 ? 287.823 169.099 246.788 1.00 65.92  ? 155 ILE VB CA  1 
ATOM 85198  C C   . ILE VB 1 155 ? 286.634 170.041 246.902 1.00 65.92  ? 155 ILE VB C   1 
ATOM 85199  O O   . ILE VB 1 155 ? 285.742 170.034 246.049 1.00 65.92  ? 155 ILE VB O   1 
ATOM 85200  C CB  . ILE VB 1 155 ? 288.361 169.064 245.347 1.00 65.92  ? 155 ILE VB CB  1 
ATOM 85201  C CG1 . ILE VB 1 155 ? 289.776 168.488 245.314 1.00 65.92  ? 155 ILE VB CG1 1 
ATOM 85202  C CG2 . ILE VB 1 155 ? 288.368 170.454 244.740 1.00 65.92  ? 155 ILE VB CG2 1 
ATOM 85203  C CD1 . ILE VB 1 155 ? 290.186 167.960 243.963 1.00 65.92  ? 155 ILE VB CD1 1 
ATOM 85204  N N   . THR VB 1 156 ? 286.613 170.858 247.948 1.00 69.29  ? 156 THR VB N   1 
ATOM 85205  C CA  . THR VB 1 156 ? 285.499 171.769 248.149 1.00 69.29  ? 156 THR VB CA  1 
ATOM 85206  C C   . THR VB 1 156 ? 285.547 172.898 247.123 1.00 69.29  ? 156 THR VB C   1 
ATOM 85207  O O   . THR VB 1 156 ? 286.600 173.243 246.584 1.00 69.29  ? 156 THR VB O   1 
ATOM 85208  C CB  . THR VB 1 156 ? 285.523 172.331 249.570 1.00 69.29  ? 156 THR VB CB  1 
ATOM 85209  O OG1 . THR VB 1 156 ? 285.456 171.251 250.510 1.00 69.29  ? 156 THR VB OG1 1 
ATOM 85210  C CG2 . THR VB 1 156 ? 284.344 173.260 249.809 1.00 69.29  ? 156 THR VB CG2 1 
ATOM 85211  N N   . PHE VB 1 157 ? 284.380 173.479 246.861 1.00 72.05  ? 157 PHE VB N   1 
ATOM 85212  C CA  . PHE VB 1 157 ? 284.208 174.469 245.798 1.00 72.05  ? 157 PHE VB CA  1 
ATOM 85213  C C   . PHE VB 1 157 ? 283.416 175.631 246.386 1.00 72.05  ? 157 PHE VB C   1 
ATOM 85214  O O   . PHE VB 1 157 ? 282.196 175.536 246.547 1.00 72.05  ? 157 PHE VB O   1 
ATOM 85215  C CB  . PHE VB 1 157 ? 283.499 173.844 244.605 1.00 72.05  ? 157 PHE VB CB  1 
ATOM 85216  C CG  . PHE VB 1 157 ? 283.187 174.806 243.502 1.00 72.05  ? 157 PHE VB CG  1 
ATOM 85217  C CD1 . PHE VB 1 157 ? 284.198 175.368 242.745 1.00 72.05  ? 157 PHE VB CD1 1 
ATOM 85218  C CD2 . PHE VB 1 157 ? 281.876 175.131 243.204 1.00 72.05  ? 157 PHE VB CD2 1 
ATOM 85219  C CE1 . PHE VB 1 157 ? 283.907 176.242 241.723 1.00 72.05  ? 157 PHE VB CE1 1 
ATOM 85220  C CE2 . PHE VB 1 157 ? 281.582 176.004 242.184 1.00 72.05  ? 157 PHE VB CE2 1 
ATOM 85221  C CZ  . PHE VB 1 157 ? 282.596 176.555 241.439 1.00 72.05  ? 157 PHE VB CZ  1 
ATOM 85222  N N   . GLY VB 1 158 ? 284.113 176.719 246.702 1.00 72.88  ? 158 GLY VB N   1 
ATOM 85223  C CA  . GLY VB 1 158 ? 283.522 177.829 247.425 1.00 72.88  ? 158 GLY VB CA  1 
ATOM 85224  C C   . GLY VB 1 158 ? 283.641 179.178 246.750 1.00 72.88  ? 158 GLY VB C   1 
ATOM 85225  O O   . GLY VB 1 158 ? 283.903 180.180 247.420 1.00 72.88  ? 158 GLY VB O   1 
ATOM 85226  N N   . VAL VB 1 159 ? 283.464 179.230 245.432 1.00 73.44  ? 159 VAL VB N   1 
ATOM 85227  C CA  . VAL VB 1 159 ? 283.546 180.502 244.726 1.00 73.44  ? 159 VAL VB CA  1 
ATOM 85228  C C   . VAL VB 1 159 ? 282.247 181.279 244.916 1.00 73.44  ? 159 VAL VB C   1 
ATOM 85229  O O   . VAL VB 1 159 ? 281.212 180.734 245.303 1.00 73.44  ? 159 VAL VB O   1 
ATOM 85230  C CB  . VAL VB 1 159 ? 283.848 180.298 243.231 1.00 73.44  ? 159 VAL VB CB  1 
ATOM 85231  C CG1 . VAL VB 1 159 ? 285.193 179.608 243.044 1.00 73.44  ? 159 VAL VB CG1 1 
ATOM 85232  C CG2 . VAL VB 1 159 ? 282.720 179.547 242.544 1.00 73.44  ? 159 VAL VB CG2 1 
ATOM 85233  N N   . ILE VB 1 160 ? 282.311 182.579 244.638 1.00 76.65  ? 160 ILE VB N   1 
ATOM 85234  C CA  . ILE VB 1 160 ? 281.168 183.477 244.743 1.00 76.65  ? 160 ILE VB CA  1 
ATOM 85235  C C   . ILE VB 1 160 ? 280.865 184.030 243.359 1.00 76.65  ? 160 ILE VB C   1 
ATOM 85236  O O   . ILE VB 1 160 ? 281.770 184.497 242.660 1.00 76.65  ? 160 ILE VB O   1 
ATOM 85237  C CB  . ILE VB 1 160 ? 281.427 184.625 245.735 1.00 76.65  ? 160 ILE VB CB  1 
ATOM 85238  C CG1 . ILE VB 1 160 ? 280.130 185.387 246.011 1.00 76.65  ? 160 ILE VB CG1 1 
ATOM 85239  C CG2 . ILE VB 1 160 ? 282.482 185.577 245.197 1.00 76.65  ? 160 ILE VB CG2 1 
ATOM 85240  C CD1 . ILE VB 1 160 ? 280.216 186.316 247.201 1.00 76.65  ? 160 ILE VB CD1 1 
ATOM 85241  N N   . THR VB 1 161 ? 279.597 183.968 242.966 1.00 80.60  ? 161 THR VB N   1 
ATOM 85242  C CA  . THR VB 1 161 ? 279.167 184.548 241.704 1.00 80.60  ? 161 THR VB CA  1 
ATOM 85243  C C   . THR VB 1 161 ? 278.886 186.033 241.880 1.00 80.60  ? 161 THR VB C   1 
ATOM 85244  O O   . THR VB 1 161 ? 278.361 186.464 242.910 1.00 80.60  ? 161 THR VB O   1 
ATOM 85245  C CB  . THR VB 1 161 ? 277.916 183.836 241.186 1.00 80.60  ? 161 THR VB CB  1 
ATOM 85246  O OG1 . THR VB 1 161 ? 277.673 184.216 239.826 1.00 80.60  ? 161 THR VB OG1 1 
ATOM 85247  C CG2 . THR VB 1 161 ? 276.699 184.186 242.037 1.00 80.60  ? 161 THR VB CG2 1 
ATOM 85248  N N   . ALA VB 1 162 ? 279.242 186.814 240.867 1.00 83.88  ? 162 ALA VB N   1 
ATOM 85249  C CA  . ALA VB 1 162 ? 279.016 188.252 240.894 1.00 83.88  ? 162 ALA VB CA  1 
ATOM 85250  C C   . ALA VB 1 162 ? 279.366 188.862 239.543 1.00 83.88  ? 162 ALA VB C   1 
ATOM 85251  O O   . ALA VB 1 162 ? 279.574 188.143 238.567 1.00 83.88  ? 162 ALA VB O   1 
ATOM 85252  C CB  . ALA VB 1 162 ? 279.833 188.899 241.999 1.00 83.88  ? 162 ALA VB CB  1 
ATOM 85253  N N   . HIS WB 1 14  ? 254.253 155.999 250.115 1.00 88.19  ? 14  HIS WB N   1 
ATOM 85254  C CA  . HIS WB 1 14  ? 254.599 155.305 248.881 1.00 88.19  ? 14  HIS WB CA  1 
ATOM 85255  C C   . HIS WB 1 14  ? 254.796 156.294 247.735 1.00 88.19  ? 14  HIS WB C   1 
ATOM 85256  O O   . HIS WB 1 14  ? 255.547 156.026 246.796 1.00 88.19  ? 14  HIS WB O   1 
ATOM 85257  C CB  . HIS WB 1 14  ? 253.517 154.290 248.516 1.00 88.19  ? 14  HIS WB CB  1 
ATOM 85258  C CG  . HIS WB 1 14  ? 253.411 153.147 249.478 1.00 88.19  ? 14  HIS WB CG  1 
ATOM 85259  N ND1 . HIS WB 1 14  ? 252.962 153.303 250.772 1.00 88.19  ? 14  HIS WB ND1 1 
ATOM 85260  C CD2 . HIS WB 1 14  ? 253.697 151.832 249.335 1.00 88.19  ? 14  HIS WB CD2 1 
ATOM 85261  C CE1 . HIS WB 1 14  ? 252.975 152.134 251.384 1.00 88.19  ? 14  HIS WB CE1 1 
ATOM 85262  N NE2 . HIS WB 1 14  ? 253.417 151.224 250.534 1.00 88.19  ? 14  HIS WB NE2 1 
ATOM 85263  N N   . GLY WB 1 15  ? 254.116 157.437 247.815 1.00 86.98  ? 15  GLY WB N   1 
ATOM 85264  C CA  . GLY WB 1 15  ? 254.227 158.452 246.784 1.00 86.98  ? 15  GLY WB CA  1 
ATOM 85265  C C   . GLY WB 1 15  ? 255.489 159.284 246.836 1.00 86.98  ? 15  GLY WB C   1 
ATOM 85266  O O   . GLY WB 1 15  ? 255.746 160.051 245.904 1.00 86.98  ? 15  GLY WB O   1 
ATOM 85267  N N   . ASN WB 1 16  ? 256.281 159.153 247.897 1.00 77.92  ? 16  ASN WB N   1 
ATOM 85268  C CA  . ASN WB 1 16  ? 257.519 159.908 248.003 1.00 77.92  ? 16  ASN WB CA  1 
ATOM 85269  C C   . ASN WB 1 16  ? 258.564 159.357 247.041 1.00 77.92  ? 16  ASN WB C   1 
ATOM 85270  O O   . ASN WB 1 16  ? 258.550 158.178 246.681 1.00 77.92  ? 16  ASN WB O   1 
ATOM 85271  C CB  . ASN WB 1 16  ? 258.052 159.862 249.433 1.00 77.92  ? 16  ASN WB CB  1 
ATOM 85272  C CG  . ASN WB 1 16  ? 258.288 158.448 249.920 1.00 77.92  ? 16  ASN WB CG  1 
ATOM 85273  O OD1 . ASN WB 1 16  ? 258.076 157.484 249.188 1.00 77.92  ? 16  ASN WB OD1 1 
ATOM 85274  N ND2 . ASN WB 1 16  ? 258.731 158.317 251.165 1.00 77.92  ? 16  ASN WB ND2 1 
ATOM 85275  N N   . LYS WB 1 17  ? 259.482 160.230 246.627 1.00 75.90  ? 17  LYS WB N   1 
ATOM 85276  C CA  . LYS WB 1 17  ? 260.522 159.823 245.691 1.00 75.90  ? 17  LYS WB CA  1 
ATOM 85277  C C   . LYS WB 1 17  ? 261.432 158.751 246.270 1.00 75.90  ? 17  LYS WB C   1 
ATOM 85278  O O   . LYS WB 1 17  ? 262.069 158.019 245.507 1.00 75.90  ? 17  LYS WB O   1 
ATOM 85279  C CB  . LYS WB 1 17  ? 261.353 161.036 245.274 1.00 75.90  ? 17  LYS WB CB  1 
ATOM 85280  C CG  . LYS WB 1 17  ? 260.568 162.134 244.558 1.00 75.90  ? 17  LYS WB CG  1 
ATOM 85281  C CD  . LYS WB 1 17  ? 259.941 161.673 243.241 1.00 75.90  ? 17  LYS WB CD  1 
ATOM 85282  C CE  . LYS WB 1 17  ? 260.987 161.346 242.182 1.00 75.90  ? 17  LYS WB CE  1 
ATOM 85283  N NZ  . LYS WB 1 17  ? 261.768 162.547 241.773 1.00 75.90  ? 17  LYS WB NZ  1 
ATOM 85284  N N   . GLY WB 1 18  ? 261.514 158.642 247.596 1.00 73.03  ? 18  GLY WB N   1 
ATOM 85285  C CA  . GLY WB 1 18  ? 262.368 157.628 248.188 1.00 73.03  ? 18  GLY WB CA  1 
ATOM 85286  C C   . GLY WB 1 18  ? 261.895 156.219 247.893 1.00 73.03  ? 18  GLY WB C   1 
ATOM 85287  O O   . GLY WB 1 18  ? 262.700 155.336 247.588 1.00 73.03  ? 18  GLY WB O   1 
ATOM 85288  N N   . TRP WB 1 19  ? 260.586 155.986 247.987 1.00 74.91  ? 19  TRP WB N   1 
ATOM 85289  C CA  . TRP WB 1 19  ? 260.048 154.670 247.661 1.00 74.91  ? 19  TRP WB CA  1 
ATOM 85290  C C   . TRP WB 1 19  ? 260.296 154.332 246.199 1.00 74.91  ? 19  TRP WB C   1 
ATOM 85291  O O   . TRP WB 1 19  ? 260.617 153.187 245.861 1.00 74.91  ? 19  TRP WB O   1 
ATOM 85292  C CB  . TRP WB 1 19  ? 258.553 154.628 247.975 1.00 74.91  ? 19  TRP WB CB  1 
ATOM 85293  C CG  . TRP WB 1 19  ? 257.949 153.262 247.910 1.00 74.91  ? 19  TRP WB CG  1 
ATOM 85294  C CD1 . TRP WB 1 19  ? 257.360 152.680 246.830 1.00 74.91  ? 19  TRP WB CD1 1 
ATOM 85295  C CD2 . TRP WB 1 19  ? 257.861 152.311 248.975 1.00 74.91  ? 19  TRP WB CD2 1 
ATOM 85296  N NE1 . TRP WB 1 19  ? 256.917 151.422 247.153 1.00 74.91  ? 19  TRP WB NE1 1 
ATOM 85297  C CE2 . TRP WB 1 19  ? 257.213 151.172 248.466 1.00 74.91  ? 19  TRP WB CE2 1 
ATOM 85298  C CE3 . TRP WB 1 19  ? 258.271 152.313 250.310 1.00 74.91  ? 19  TRP WB CE3 1 
ATOM 85299  C CZ2 . TRP WB 1 19  ? 256.964 150.046 249.241 1.00 74.91  ? 19  TRP WB CZ2 1 
ATOM 85300  C CZ3 . TRP WB 1 19  ? 258.024 151.194 251.078 1.00 74.91  ? 19  TRP WB CZ3 1 
ATOM 85301  C CH2 . TRP WB 1 19  ? 257.376 150.076 250.543 1.00 74.91  ? 19  TRP WB CH2 1 
ATOM 85302  N N   . GLU WB 1 20  ? 260.155 155.321 245.315 1.00 73.47  ? 20  GLU WB N   1 
ATOM 85303  C CA  . GLU WB 1 20  ? 260.408 155.092 243.899 1.00 73.47  ? 20  GLU WB CA  1 
ATOM 85304  C C   . GLU WB 1 20  ? 261.860 154.708 243.653 1.00 73.47  ? 20  GLU WB C   1 
ATOM 85305  O O   . GLU WB 1 20  ? 262.144 153.802 242.861 1.00 73.47  ? 20  GLU WB O   1 
ATOM 85306  C CB  . GLU WB 1 20  ? 260.048 156.344 243.101 1.00 73.47  ? 20  GLU WB CB  1 
ATOM 85307  C CG  . GLU WB 1 20  ? 258.582 156.726 243.180 1.00 73.47  ? 20  GLU WB CG  1 
ATOM 85308  C CD  . GLU WB 1 20  ? 258.258 157.959 242.360 1.00 73.47  ? 20  GLU WB CD  1 
ATOM 85309  O OE1 . GLU WB 1 20  ? 259.200 158.587 241.832 1.00 73.47  ? 20  GLU WB OE1 1 
ATOM 85310  O OE2 . GLU WB 1 20  ? 257.062 158.301 242.244 1.00 73.47  ? 20  GLU WB OE2 1 
ATOM 85311  N N   . ALA WB 1 21  ? 262.795 155.383 244.323 1.00 69.12  ? 21  ALA WB N   1 
ATOM 85312  C CA  . ALA WB 1 21  ? 264.209 155.112 244.093 1.00 69.12  ? 21  ALA WB CA  1 
ATOM 85313  C C   . ALA WB 1 21  ? 264.571 153.684 244.479 1.00 69.12  ? 21  ALA WB C   1 
ATOM 85314  O O   . ALA WB 1 21  ? 265.331 153.018 243.770 1.00 69.12  ? 21  ALA WB O   1 
ATOM 85315  C CB  . ALA WB 1 21  ? 265.064 156.110 244.872 1.00 69.12  ? 21  ALA WB CB  1 
ATOM 85316  N N   . ALA WB 1 22  ? 264.039 153.197 245.599 1.00 68.78  ? 22  ALA WB N   1 
ATOM 85317  C CA  . ALA WB 1 22  ? 264.368 151.847 246.041 1.00 68.78  ? 22  ALA WB CA  1 
ATOM 85318  C C   . ALA WB 1 22  ? 263.890 150.807 245.040 1.00 68.78  ? 22  ALA WB C   1 
ATOM 85319  O O   . ALA WB 1 22  ? 264.599 149.834 244.759 1.00 68.78  ? 22  ALA WB O   1 
ATOM 85320  C CB  . ALA WB 1 22  ? 263.760 151.586 247.417 1.00 68.78  ? 22  ALA WB CB  1 
ATOM 85321  N N   . LEU WB 1 23  ? 262.689 150.992 244.491 1.00 67.83  ? 23  LEU WB N   1 
ATOM 85322  C CA  . LEU WB 1 23  ? 262.157 150.020 243.544 1.00 67.83  ? 23  LEU WB CA  1 
ATOM 85323  C C   . LEU WB 1 23  ? 263.057 149.889 242.326 1.00 67.83  ? 23  LEU WB C   1 
ATOM 85324  O O   . LEU WB 1 23  ? 263.342 148.776 241.870 1.00 67.83  ? 23  LEU WB O   1 
ATOM 85325  C CB  . LEU WB 1 23  ? 260.746 150.425 243.121 1.00 67.83  ? 23  LEU WB CB  1 
ATOM 85326  C CG  . LEU WB 1 23  ? 259.588 149.958 244.001 1.00 67.83  ? 23  LEU WB CG  1 
ATOM 85327  C CD1 . LEU WB 1 23  ? 258.288 150.584 243.530 1.00 67.83  ? 23  LEU WB CD1 1 
ATOM 85328  C CD2 . LEU WB 1 23  ? 259.477 148.445 244.000 1.00 67.83  ? 23  LEU WB CD2 1 
ATOM 85329  N N   . SER WB 1 24  ? 263.518 151.017 241.784 1.00 65.66  ? 24  SER WB N   1 
ATOM 85330  C CA  . SER WB 1 24  ? 264.387 150.969 240.615 1.00 65.66  ? 24  SER WB CA  1 
ATOM 85331  C C   . SER WB 1 24  ? 265.681 150.231 240.922 1.00 65.66  ? 24  SER WB C   1 
ATOM 85332  O O   . SER WB 1 24  ? 266.148 149.419 240.116 1.00 65.66  ? 24  SER WB O   1 
ATOM 85333  C CB  . SER WB 1 24  ? 264.680 152.388 240.134 1.00 65.66  ? 24  SER WB CB  1 
ATOM 85334  O OG  . SER WB 1 24  ? 263.484 153.134 240.014 1.00 65.66  ? 24  SER WB OG  1 
ATOM 85335  N N   . ALA WB 1 25  ? 266.274 150.498 242.084 1.00 65.27  ? 25  ALA WB N   1 
ATOM 85336  C CA  . ALA WB 1 25  ? 267.539 149.863 242.432 1.00 65.27  ? 25  ALA WB CA  1 
ATOM 85337  C C   . ALA WB 1 25  ? 267.381 148.360 242.599 1.00 65.27  ? 25  ALA WB C   1 
ATOM 85338  O O   . ALA WB 1 25  ? 268.249 147.589 242.178 1.00 65.27  ? 25  ALA WB O   1 
ATOM 85339  C CB  . ALA WB 1 25  ? 268.097 150.482 243.711 1.00 65.27  ? 25  ALA WB CB  1 
ATOM 85340  N N   . ILE WB 1 26  ? 266.285 147.924 243.220 1.00 66.69  ? 26  ILE WB N   1 
ATOM 85341  C CA  . ILE WB 1 26  ? 266.127 146.509 243.538 1.00 66.69  ? 26  ILE WB CA  1 
ATOM 85342  C C   . ILE WB 1 26  ? 266.082 145.671 242.269 1.00 66.69  ? 26  ILE WB C   1 
ATOM 85343  O O   . ILE WB 1 26  ? 266.691 144.597 242.195 1.00 66.69  ? 26  ILE WB O   1 
ATOM 85344  C CB  . ILE WB 1 26  ? 264.866 146.294 244.395 1.00 66.69  ? 26  ILE WB CB  1 
ATOM 85345  C CG1 . ILE WB 1 26  ? 265.021 146.962 245.761 1.00 66.69  ? 26  ILE WB CG1 1 
ATOM 85346  C CG2 . ILE WB 1 26  ? 264.592 144.812 244.565 1.00 66.69  ? 26  ILE WB CG2 1 
ATOM 85347  C CD1 . ILE WB 1 26  ? 263.708 147.366 246.385 1.00 66.69  ? 26  ILE WB CD1 1 
ATOM 85348  N N   . GLU WB 1 27  ? 265.358 146.138 241.255 1.00 65.99  ? 27  GLU WB N   1 
ATOM 85349  C CA  . GLU WB 1 27  ? 265.117 145.319 240.077 1.00 65.99  ? 27  GLU WB CA  1 
ATOM 85350  C C   . GLU WB 1 27  ? 266.212 145.422 239.026 1.00 65.99  ? 27  GLU WB C   1 
ATOM 85351  O O   . GLU WB 1 27  ? 266.304 144.534 238.171 1.00 65.99  ? 27  GLU WB O   1 
ATOM 85352  C CB  . GLU WB 1 27  ? 263.752 145.671 239.478 1.00 65.99  ? 27  GLU WB CB  1 
ATOM 85353  C CG  . GLU WB 1 27  ? 263.613 147.068 238.928 1.00 65.99  ? 27  GLU WB CG  1 
ATOM 85354  C CD  . GLU WB 1 27  ? 262.205 147.334 238.428 1.00 65.99  ? 27  GLU WB CD  1 
ATOM 85355  O OE1 . GLU WB 1 27  ? 261.358 146.424 238.538 1.00 65.99  ? 27  GLU WB OE1 1 
ATOM 85356  O OE2 . GLU WB 1 27  ? 261.930 148.458 237.963 1.00 65.99  ? 27  GLU WB OE2 1 
ATOM 85357  N N   . MET WB 1 28  ? 267.045 146.464 239.056 1.00 65.64  ? 28  MET WB N   1 
ATOM 85358  C CA  . MET WB 1 28  ? 268.291 146.399 238.300 1.00 65.64  ? 28  MET WB CA  1 
ATOM 85359  C C   . MET WB 1 28  ? 269.297 145.455 238.932 1.00 65.64  ? 28  MET WB C   1 
ATOM 85360  O O   . MET WB 1 28  ? 270.050 144.792 238.212 1.00 65.64  ? 28  MET WB O   1 
ATOM 85361  C CB  . MET WB 1 28  ? 268.914 147.775 238.139 1.00 65.64  ? 28  MET WB CB  1 
ATOM 85362  C CG  . MET WB 1 28  ? 268.154 148.673 237.228 1.00 65.64  ? 28  MET WB CG  1 
ATOM 85363  S SD  . MET WB 1 28  ? 268.969 148.443 235.633 1.00 65.64  ? 28  MET WB SD  1 
ATOM 85364  C CE  . MET WB 1 28  ? 268.011 149.464 234.540 1.00 65.64  ? 28  MET WB CE  1 
ATOM 85365  N N   . ALA WB 1 29  ? 269.353 145.394 240.257 1.00 64.73  ? 29  ALA WB N   1 
ATOM 85366  C CA  . ALA WB 1 29  ? 270.250 144.438 240.887 1.00 64.73  ? 29  ALA WB CA  1 
ATOM 85367  C C   . ALA WB 1 29  ? 269.932 143.023 240.426 1.00 64.73  ? 29  ALA WB C   1 
ATOM 85368  O O   . ALA WB 1 29  ? 270.836 142.198 240.255 1.00 64.73  ? 29  ALA WB O   1 
ATOM 85369  C CB  . ALA WB 1 29  ? 270.155 144.551 242.405 1.00 64.73  ? 29  ALA WB CB  1 
ATOM 85370  N N   . ASN WB 1 30  ? 268.652 142.729 240.210 1.00 65.40  ? 30  ASN WB N   1 
ATOM 85371  C CA  . ASN WB 1 30  ? 268.250 141.406 239.750 1.00 65.40  ? 30  ASN WB CA  1 
ATOM 85372  C C   . ASN WB 1 30  ? 268.546 141.215 238.270 1.00 65.40  ? 30  ASN WB C   1 
ATOM 85373  O O   . ASN WB 1 30  ? 268.932 140.119 237.850 1.00 65.40  ? 30  ASN WB O   1 
ATOM 85374  C CB  . ASN WB 1 30  ? 266.764 141.191 240.023 1.00 65.40  ? 30  ASN WB CB  1 
ATOM 85375  C CG  . ASN WB 1 30  ? 266.511 140.527 241.354 1.00 65.40  ? 30  ASN WB CG  1 
ATOM 85376  O OD1 . ASN WB 1 30  ? 267.005 139.434 241.618 1.00 65.40  ? 30  ASN WB OD1 1 
ATOM 85377  N ND2 . ASN WB 1 30  ? 265.751 141.195 242.211 1.00 65.40  ? 30  ASN WB ND2 1 
ATOM 85378  N N   . LEU WB 1 31  ? 268.362 142.261 237.464 1.00 65.30  ? 31  LEU WB N   1 
ATOM 85379  C CA  . LEU WB 1 31  ? 268.613 142.147 236.032 1.00 65.30  ? 31  LEU WB CA  1 
ATOM 85380  C C   . LEU WB 1 31  ? 270.071 141.814 235.758 1.00 65.30  ? 31  LEU WB C   1 
ATOM 85381  O O   . LEU WB 1 31  ? 270.379 140.923 234.959 1.00 65.30  ? 31  LEU WB O   1 
ATOM 85382  C CB  . LEU WB 1 31  ? 268.222 143.446 235.334 1.00 65.30  ? 31  LEU WB CB  1 
ATOM 85383  C CG  . LEU WB 1 31  ? 268.339 143.457 233.813 1.00 65.30  ? 31  LEU WB CG  1 
ATOM 85384  C CD1 . LEU WB 1 31  ? 267.369 142.474 233.183 1.00 65.30  ? 31  LEU WB CD1 1 
ATOM 85385  C CD2 . LEU WB 1 31  ? 268.100 144.860 233.297 1.00 65.30  ? 31  LEU WB CD2 1 
ATOM 85386  N N   . PHE WB 1 32  ? 270.986 142.524 236.416 1.00 65.22  ? 32  PHE WB N   1 
ATOM 85387  C CA  . PHE WB 1 32  ? 272.405 142.283 236.185 1.00 65.22  ? 32  PHE WB CA  1 
ATOM 85388  C C   . PHE WB 1 32  ? 272.799 140.886 236.633 1.00 65.22  ? 32  PHE WB C   1 
ATOM 85389  O O   . PHE WB 1 32  ? 273.605 140.219 235.975 1.00 65.22  ? 32  PHE WB O   1 
ATOM 85390  C CB  . PHE WB 1 32  ? 273.238 143.340 236.906 1.00 65.22  ? 32  PHE WB CB  1 
ATOM 85391  C CG  . PHE WB 1 32  ? 273.333 144.635 236.164 1.00 65.22  ? 32  PHE WB CG  1 
ATOM 85392  C CD1 . PHE WB 1 32  ? 272.207 145.213 235.609 1.00 65.22  ? 32  PHE WB CD1 1 
ATOM 85393  C CD2 . PHE WB 1 32  ? 274.546 145.269 236.008 1.00 65.22  ? 32  PHE WB CD2 1 
ATOM 85394  C CE1 . PHE WB 1 32  ? 272.291 146.397 234.923 1.00 65.22  ? 32  PHE WB CE1 1 
ATOM 85395  C CE2 . PHE WB 1 32  ? 274.632 146.455 235.323 1.00 65.22  ? 32  PHE WB CE2 1 
ATOM 85396  C CZ  . PHE WB 1 32  ? 273.502 147.016 234.780 1.00 65.22  ? 32  PHE WB CZ  1 
ATOM 85397  N N   . LYS WB 1 33  ? 272.240 140.423 237.749 1.00 67.20  ? 33  LYS WB N   1 
ATOM 85398  C CA  . LYS WB 1 33  ? 272.500 139.057 238.183 1.00 67.20  ? 33  LYS WB CA  1 
ATOM 85399  C C   . LYS WB 1 33  ? 272.054 138.054 237.130 1.00 67.20  ? 33  LYS WB C   1 
ATOM 85400  O O   . LYS WB 1 33  ? 272.675 136.997 236.976 1.00 67.20  ? 33  LYS WB O   1 
ATOM 85401  C CB  . LYS WB 1 33  ? 271.789 138.791 239.509 1.00 67.20  ? 33  LYS WB CB  1 
ATOM 85402  C CG  . LYS WB 1 33  ? 272.369 137.642 240.309 1.00 67.20  ? 33  LYS WB CG  1 
ATOM 85403  C CD  . LYS WB 1 33  ? 272.083 137.803 241.791 1.00 67.20  ? 33  LYS WB CD  1 
ATOM 85404  C CE  . LYS WB 1 33  ? 273.094 138.719 242.463 1.00 67.20  ? 33  LYS WB CE  1 
ATOM 85405  N NZ  . LYS WB 1 33  ? 274.439 138.089 242.569 1.00 67.20  ? 33  LYS WB NZ  1 
ATOM 85406  N N   . SER WB 1 34  ? 270.984 138.366 236.400 1.00 67.06  ? 34  SER WB N   1 
ATOM 85407  C CA  . SER WB 1 34  ? 270.499 137.472 235.355 1.00 67.06  ? 34  SER WB CA  1 
ATOM 85408  C C   . SER WB 1 34  ? 271.381 137.515 234.114 1.00 67.06  ? 34  SER WB C   1 
ATOM 85409  O O   . SER WB 1 34  ? 271.673 136.470 233.524 1.00 67.06  ? 34  SER WB O   1 
ATOM 85410  C CB  . SER WB 1 34  ? 269.061 137.835 234.992 1.00 67.06  ? 34  SER WB CB  1 
ATOM 85411  O OG  . SER WB 1 34  ? 268.192 137.632 236.092 1.00 67.06  ? 34  SER WB OG  1 
ATOM 85412  N N   . LEU WB 1 35  ? 271.808 138.710 233.699 1.00 66.86  ? 35  LEU WB N   1 
ATOM 85413  C CA  . LEU WB 1 35  ? 272.554 138.836 232.450 1.00 66.86  ? 35  LEU WB CA  1 
ATOM 85414  C C   . LEU WB 1 35  ? 273.876 138.086 232.513 1.00 66.86  ? 35  LEU WB C   1 
ATOM 85415  O O   . LEU WB 1 35  ? 274.180 137.268 231.638 1.00 66.86  ? 35  LEU WB O   1 
ATOM 85416  C CB  . LEU WB 1 35  ? 272.796 140.311 232.128 1.00 66.86  ? 35  LEU WB CB  1 
ATOM 85417  C CG  . LEU WB 1 35  ? 271.629 141.096 231.523 1.00 66.86  ? 35  LEU WB CG  1 
ATOM 85418  C CD1 . LEU WB 1 35  ? 272.009 142.551 231.354 1.00 66.86  ? 35  LEU WB CD1 1 
ATOM 85419  C CD2 . LEU WB 1 35  ? 271.202 140.505 230.190 1.00 66.86  ? 35  LEU WB CD2 1 
ATOM 85420  N N   . ARG WB 1 36  ? 274.679 138.346 233.545 1.00 70.16  ? 36  ARG WB N   1 
ATOM 85421  C CA  . ARG WB 1 36  ? 276.019 137.776 233.588 1.00 70.16  ? 36  ARG WB CA  1 
ATOM 85422  C C   . ARG WB 1 36  ? 276.017 136.285 233.892 1.00 70.16  ? 36  ARG WB C   1 
ATOM 85423  O O   . ARG WB 1 36  ? 277.070 135.649 233.776 1.00 70.16  ? 36  ARG WB O   1 
ATOM 85424  C CB  . ARG WB 1 36  ? 276.875 138.519 234.614 1.00 70.16  ? 36  ARG WB CB  1 
ATOM 85425  C CG  . ARG WB 1 36  ? 276.414 138.383 236.053 1.00 70.16  ? 36  ARG WB CG  1 
ATOM 85426  C CD  . ARG WB 1 36  ? 277.285 139.171 237.038 1.00 70.16  ? 36  ARG WB CD  1 
ATOM 85427  N NE  . ARG WB 1 36  ? 277.290 140.612 236.799 1.00 70.16  ? 36  ARG WB NE  1 
ATOM 85428  C CZ  . ARG WB 1 36  ? 278.066 141.243 235.927 1.00 70.16  ? 36  ARG WB CZ  1 
ATOM 85429  N NH1 . ARG WB 1 36  ? 278.975 140.598 235.211 1.00 70.16  ? 36  ARG WB NH1 1 
ATOM 85430  N NH2 . ARG WB 1 36  ? 277.939 142.558 235.778 1.00 70.16  ? 36  ARG WB NH2 1 
ATOM 85431  N N   . GLY WB 1 37  ? 274.880 135.713 234.272 1.00 76.75  ? 37  GLY WB N   1 
ATOM 85432  C CA  . GLY WB 1 37  ? 274.797 134.282 234.461 1.00 76.75  ? 37  GLY WB CA  1 
ATOM 85433  C C   . GLY WB 1 37  ? 274.742 133.536 233.143 1.00 76.75  ? 37  GLY WB C   1 
ATOM 85434  O O   . GLY WB 1 37  ? 274.645 134.120 232.065 1.00 76.75  ? 37  GLY WB O   1 
ATOM 85435  N N   . THR WB 1 38  ? 274.809 132.210 233.241 1.00 89.79  ? 38  THR WB N   1 
ATOM 85436  C CA  . THR WB 1 38  ? 274.773 131.378 232.046 1.00 89.79  ? 38  THR WB CA  1 
ATOM 85437  C C   . THR WB 1 38  ? 273.432 131.523 231.336 1.00 89.79  ? 38  THR WB C   1 
ATOM 85438  O O   . THR WB 1 38  ? 272.384 131.704 231.963 1.00 89.79  ? 38  THR WB O   1 
ATOM 85439  C CB  . THR WB 1 38  ? 275.023 129.909 232.403 1.00 89.79  ? 38  THR WB CB  1 
ATOM 85440  O OG1 . THR WB 1 38  ? 275.080 129.129 231.203 1.00 89.79  ? 38  THR WB OG1 1 
ATOM 85441  C CG2 . THR WB 1 38  ? 273.916 129.368 233.302 1.00 89.79  ? 38  THR WB CG2 1 
ATOM 85442  N N   . GLY WB 1 39  ? 273.472 131.439 230.010 1.00 93.51  ? 39  GLY WB N   1 
ATOM 85443  C CA  . GLY WB 1 39  ? 272.277 131.608 229.213 1.00 93.51  ? 39  GLY WB CA  1 
ATOM 85444  C C   . GLY WB 1 39  ? 271.346 130.412 229.301 1.00 93.51  ? 39  GLY WB C   1 
ATOM 85445  O O   . GLY WB 1 39  ? 271.671 129.355 229.845 1.00 93.51  ? 39  GLY WB O   1 
ATOM 85446  N N   . GLY WB 1 40  ? 270.150 130.597 228.744 1.00 97.69  ? 40  GLY WB N   1 
ATOM 85447  C CA  . GLY WB 1 40  ? 269.127 129.575 228.753 1.00 97.69  ? 40  GLY WB CA  1 
ATOM 85448  C C   . GLY WB 1 40  ? 269.284 128.589 227.610 1.00 97.69  ? 40  GLY WB C   1 
ATOM 85449  O O   . GLY WB 1 40  ? 270.277 128.580 226.881 1.00 97.69  ? 40  GLY WB O   1 
ATOM 85450  N N   . SER WB 1 41  ? 268.266 127.738 227.462 1.00 98.99  ? 41  SER WB N   1 
ATOM 85451  C CA  . SER WB 1 41  ? 268.296 126.726 226.411 1.00 98.99  ? 41  SER WB CA  1 
ATOM 85452  C C   . SER WB 1 41  ? 268.325 127.365 225.028 1.00 98.99  ? 41  SER WB C   1 
ATOM 85453  O O   . SER WB 1 41  ? 269.056 126.909 224.141 1.00 98.99  ? 41  SER WB O   1 
ATOM 85454  C CB  . SER WB 1 41  ? 267.090 125.798 226.546 1.00 98.99  ? 41  SER WB CB  1 
ATOM 85455  O OG  . SER WB 1 41  ? 267.253 124.632 225.756 1.00 98.99  ? 41  SER WB OG  1 
ATOM 85456  N N   . GLY WB 1 42  ? 267.537 128.418 224.825 1.00 93.27  ? 42  GLY WB N   1 
ATOM 85457  C CA  . GLY WB 1 42  ? 267.490 129.098 223.546 1.00 93.27  ? 42  GLY WB CA  1 
ATOM 85458  C C   . GLY WB 1 42  ? 266.332 128.650 222.679 1.00 93.27  ? 42  GLY WB C   1 
ATOM 85459  O O   . GLY WB 1 42  ? 265.278 128.259 223.191 1.00 93.27  ? 42  GLY WB O   1 
ATOM 85460  N N   . SER WB 1 43  ? 266.516 128.708 221.360 1.00 88.30  ? 43  SER WB N   1 
ATOM 85461  C CA  . SER WB 1 43  ? 265.512 128.346 220.364 1.00 88.30  ? 43  SER WB CA  1 
ATOM 85462  C C   . SER WB 1 43  ? 264.372 129.352 220.286 1.00 88.30  ? 43  SER WB C   1 
ATOM 85463  O O   . SER WB 1 43  ? 263.392 129.109 219.572 1.00 88.30  ? 43  SER WB O   1 
ATOM 85464  C CB  . SER WB 1 43  ? 264.935 126.950 220.625 1.00 88.30  ? 43  SER WB CB  1 
ATOM 85465  O OG  . SER WB 1 43  ? 264.042 126.966 221.725 1.00 88.30  ? 43  SER WB OG  1 
ATOM 85466  N N   . SER WB 1 44  ? 264.465 130.470 220.999 1.00 81.27  ? 44  SER WB N   1 
ATOM 85467  C CA  . SER WB 1 44  ? 263.449 131.510 220.937 1.00 81.27  ? 44  SER WB CA  1 
ATOM 85468  C C   . SER WB 1 44  ? 264.054 132.797 221.476 1.00 81.27  ? 44  SER WB C   1 
ATOM 85469  O O   . SER WB 1 44  ? 265.148 132.802 222.044 1.00 81.27  ? 44  SER WB O   1 
ATOM 85470  C CB  . SER WB 1 44  ? 262.196 131.118 221.721 1.00 81.27  ? 44  SER WB CB  1 
ATOM 85471  O OG  . SER WB 1 44  ? 261.115 131.976 221.406 1.00 81.27  ? 44  SER WB OG  1 
ATOM 85472  N N   . MET WB 1 45  ? 263.327 133.895 221.286 1.00 74.06  ? 45  MET WB N   1 
ATOM 85473  C CA  . MET WB 1 45  ? 263.796 135.187 221.763 1.00 74.06  ? 45  MET WB CA  1 
ATOM 85474  C C   . MET WB 1 45  ? 264.010 135.150 223.269 1.00 74.06  ? 45  MET WB C   1 
ATOM 85475  O O   . MET WB 1 45  ? 263.169 134.651 224.020 1.00 74.06  ? 45  MET WB O   1 
ATOM 85476  C CB  . MET WB 1 45  ? 262.788 136.277 221.407 1.00 74.06  ? 45  MET WB CB  1 
ATOM 85477  C CG  . MET WB 1 45  ? 263.364 137.673 221.418 1.00 74.06  ? 45  MET WB CG  1 
ATOM 85478  S SD  . MET WB 1 45  ? 262.090 138.942 221.420 1.00 74.06  ? 45  MET WB SD  1 
ATOM 85479  C CE  . MET WB 1 45  ? 261.783 139.117 219.669 1.00 74.06  ? 45  MET WB CE  1 
ATOM 85480  N N   . GLU WB 1 46  ? 265.144 135.684 223.709 1.00 73.60  ? 46  GLU WB N   1 
ATOM 85481  C CA  . GLU WB 1 46  ? 265.464 135.787 225.126 1.00 73.60  ? 46  GLU WB CA  1 
ATOM 85482  C C   . GLU WB 1 46  ? 265.072 137.174 225.615 1.00 73.60  ? 46  GLU WB C   1 
ATOM 85483  O O   . GLU WB 1 46  ? 265.568 138.180 225.097 1.00 73.60  ? 46  GLU WB O   1 
ATOM 85484  C CB  . GLU WB 1 46  ? 266.948 135.530 225.373 1.00 73.60  ? 46  GLU WB CB  1 
ATOM 85485  C CG  . GLU WB 1 46  ? 267.266 134.112 225.806 1.00 73.60  ? 46  GLU WB CG  1 
ATOM 85486  C CD  . GLU WB 1 46  ? 268.751 133.812 225.776 1.00 73.60  ? 46  GLU WB CD  1 
ATOM 85487  O OE1 . GLU WB 1 46  ? 269.550 134.771 225.754 1.00 73.60  ? 46  GLU WB OE1 1 
ATOM 85488  O OE2 . GLU WB 1 46  ? 269.118 132.619 225.776 1.00 73.60  ? 46  GLU WB OE2 1 
ATOM 85489  N N   . ILE WB 1 47  ? 264.187 137.225 226.606 1.00 67.92  ? 47  ILE WB N   1 
ATOM 85490  C CA  . ILE WB 1 47  ? 263.714 138.474 227.189 1.00 67.92  ? 47  ILE WB CA  1 
ATOM 85491  C C   . ILE WB 1 47  ? 264.153 138.504 228.643 1.00 67.92  ? 47  ILE WB C   1 
ATOM 85492  O O   . ILE WB 1 47  ? 263.913 137.547 229.388 1.00 67.92  ? 47  ILE WB O   1 
ATOM 85493  C CB  . ILE WB 1 47  ? 262.187 138.616 227.076 1.00 67.92  ? 47  ILE WB CB  1 
ATOM 85494  C CG1 . ILE WB 1 47  ? 261.766 138.697 225.610 1.00 67.92  ? 47  ILE WB CG1 1 
ATOM 85495  C CG2 . ILE WB 1 47  ? 261.714 139.849 227.825 1.00 67.92  ? 47  ILE WB CG2 1 
ATOM 85496  C CD1 . ILE WB 1 47  ? 260.311 138.359 225.373 1.00 67.92  ? 47  ILE WB CD1 1 
ATOM 85497  N N   . TYR WB 1 48  ? 264.795 139.596 229.042 1.00 65.32  ? 48  TYR WB N   1 
ATOM 85498  C CA  . TYR WB 1 48  ? 265.350 139.741 230.377 1.00 65.32  ? 48  TYR WB CA  1 
ATOM 85499  C C   . TYR WB 1 48  ? 264.589 140.813 231.142 1.00 65.32  ? 48  TYR WB C   1 
ATOM 85500  O O   . TYR WB 1 48  ? 264.318 141.896 230.615 1.00 65.32  ? 48  TYR WB O   1 
ATOM 85501  C CB  . TYR WB 1 48  ? 266.834 140.095 230.314 1.00 65.32  ? 48  TYR WB CB  1 
ATOM 85502  C CG  . TYR WB 1 48  ? 267.710 138.938 229.904 1.00 65.32  ? 48  TYR WB CG  1 
ATOM 85503  C CD1 . TYR WB 1 48  ? 267.919 138.645 228.569 1.00 65.32  ? 48  TYR WB CD1 1 
ATOM 85504  C CD2 . TYR WB 1 48  ? 268.322 138.138 230.850 1.00 65.32  ? 48  TYR WB CD2 1 
ATOM 85505  C CE1 . TYR WB 1 48  ? 268.716 137.589 228.188 1.00 65.32  ? 48  TYR WB CE1 1 
ATOM 85506  C CE2 . TYR WB 1 48  ? 269.122 137.080 230.478 1.00 65.32  ? 48  TYR WB CE2 1 
ATOM 85507  C CZ  . TYR WB 1 48  ? 269.315 136.810 229.146 1.00 65.32  ? 48  TYR WB CZ  1 
ATOM 85508  O OH  . TYR WB 1 48  ? 270.112 135.756 228.770 1.00 65.32  ? 48  TYR WB OH  1 
ATOM 85509  N N   . GLU WB 1 49  ? 264.247 140.500 232.388 1.00 66.93  ? 49  GLU WB N   1 
ATOM 85510  C CA  . GLU WB 1 49  ? 263.465 141.394 233.227 1.00 66.93  ? 49  GLU WB CA  1 
ATOM 85511  C C   . GLU WB 1 49  ? 263.947 141.234 234.659 1.00 66.93  ? 49  GLU WB C   1 
ATOM 85512  O O   . GLU WB 1 49  ? 264.554 140.222 235.016 1.00 66.93  ? 49  GLU WB O   1 
ATOM 85513  C CB  . GLU WB 1 49  ? 261.971 141.092 233.120 1.00 66.93  ? 49  GLU WB CB  1 
ATOM 85514  C CG  . GLU WB 1 49  ? 261.266 141.841 232.000 1.00 66.93  ? 49  GLU WB CG  1 
ATOM 85515  C CD  . GLU WB 1 49  ? 260.621 143.135 232.455 1.00 66.93  ? 49  GLU WB CD  1 
ATOM 85516  O OE1 . GLU WB 1 49  ? 260.708 143.470 233.655 1.00 66.93  ? 49  GLU WB OE1 1 
ATOM 85517  O OE2 . GLU WB 1 49  ? 260.015 143.824 231.609 1.00 66.93  ? 49  GLU WB OE2 1 
ATOM 85518  N N   . GLY WB 1 50  ? 263.662 142.242 235.475 1.00 66.68  ? 50  GLY WB N   1 
ATOM 85519  C CA  . GLY WB 1 50  ? 264.116 142.249 236.851 1.00 66.68  ? 50  GLY WB CA  1 
ATOM 85520  C C   . GLY WB 1 50  ? 263.010 142.009 237.855 1.00 66.68  ? 50  GLY WB C   1 
ATOM 85521  O O   . GLY WB 1 50  ? 262.053 142.783 237.933 1.00 66.68  ? 50  GLY WB O   1 
ATOM 85522  N N   . LYS WB 1 51  ? 263.132 140.936 238.633 1.00 64.47  ? 51  LYS WB N   1 
ATOM 85523  C CA  . LYS WB 1 51  ? 262.157 140.643 239.670 1.00 64.47  ? 51  LYS WB CA  1 
ATOM 85524  C C   . LYS WB 1 51  ? 262.320 141.606 240.841 1.00 64.47  ? 51  LYS WB C   1 
ATOM 85525  O O   . LYS WB 1 51  ? 263.348 142.269 240.999 1.00 64.47  ? 51  LYS WB O   1 
ATOM 85526  C CB  . LYS WB 1 51  ? 262.309 139.203 240.152 1.00 64.47  ? 51  LYS WB CB  1 
ATOM 85527  C CG  . LYS WB 1 51  ? 262.369 138.184 239.034 1.00 64.47  ? 51  LYS WB CG  1 
ATOM 85528  C CD  . LYS WB 1 51  ? 262.273 136.770 239.574 1.00 64.47  ? 51  LYS WB CD  1 
ATOM 85529  C CE  . LYS WB 1 51  ? 262.152 135.752 238.452 1.00 64.47  ? 51  LYS WB CE  1 
ATOM 85530  N NZ  . LYS WB 1 51  ? 260.806 135.773 237.817 1.00 64.47  ? 51  LYS WB NZ  1 
ATOM 85531  N N   . LEU WB 1 52  ? 261.285 141.676 241.674 1.00 63.64  ? 52  LEU WB N   1 
ATOM 85532  C CA  . LEU WB 1 52  ? 261.293 142.546 242.842 1.00 63.64  ? 52  LEU WB CA  1 
ATOM 85533  C C   . LEU WB 1 52  ? 261.743 141.839 244.114 1.00 63.64  ? 52  LEU WB C   1 
ATOM 85534  O O   . LEU WB 1 52  ? 261.721 142.455 245.184 1.00 63.64  ? 52  LEU WB O   1 
ATOM 85535  C CB  . LEU WB 1 52  ? 259.905 143.150 243.054 1.00 63.64  ? 52  LEU WB CB  1 
ATOM 85536  C CG  . LEU WB 1 52  ? 259.519 144.287 242.107 1.00 63.64  ? 52  LEU WB CG  1 
ATOM 85537  C CD1 . LEU WB 1 52  ? 258.069 144.671 242.311 1.00 63.64  ? 52  LEU WB CD1 1 
ATOM 85538  C CD2 . LEU WB 1 52  ? 260.408 145.495 242.304 1.00 63.64  ? 52  LEU WB CD2 1 
ATOM 85539  N N   . THR WB 1 53  ? 262.151 140.577 244.032 1.00 65.59  ? 53  THR WB N   1 
ATOM 85540  C CA  . THR WB 1 53  ? 262.699 139.895 245.196 1.00 65.59  ? 53  THR WB CA  1 
ATOM 85541  C C   . THR WB 1 53  ? 264.012 140.548 245.610 1.00 65.59  ? 53  THR WB C   1 
ATOM 85542  O O   . THR WB 1 53  ? 264.910 140.736 244.787 1.00 65.59  ? 53  THR WB O   1 
ATOM 85543  C CB  . THR WB 1 53  ? 262.919 138.418 244.882 1.00 65.59  ? 53  THR WB CB  1 
ATOM 85544  O OG1 . THR WB 1 53  ? 261.745 137.880 244.264 1.00 65.59  ? 53  THR WB OG1 1 
ATOM 85545  C CG2 . THR WB 1 53  ? 263.217 137.639 246.150 1.00 65.59  ? 53  THR WB CG2 1 
ATOM 85546  N N   . ALA WB 1 54  ? 264.122 140.889 246.894 1.00 66.50  ? 54  ALA WB N   1 
ATOM 85547  C CA  . ALA WB 1 54  ? 265.283 141.590 247.428 1.00 66.50  ? 54  ALA WB CA  1 
ATOM 85548  C C   . ALA WB 1 54  ? 266.072 140.727 248.405 1.00 66.50  ? 54  ALA WB C   1 
ATOM 85549  O O   . ALA WB 1 54  ? 266.656 141.238 249.362 1.00 66.50  ? 54  ALA WB O   1 
ATOM 85550  C CB  . ALA WB 1 54  ? 264.855 142.892 248.101 1.00 66.50  ? 54  ALA WB CB  1 
ATOM 85551  N N   . GLU WB 1 55  ? 266.096 139.417 248.180 1.00 68.84  ? 55  GLU WB N   1 
ATOM 85552  C CA  . GLU WB 1 55  ? 266.862 138.520 249.030 1.00 68.84  ? 55  GLU WB CA  1 
ATOM 85553  C C   . GLU WB 1 55  ? 268.334 138.555 248.638 1.00 68.84  ? 55  GLU WB C   1 
ATOM 85554  O O   . GLU WB 1 55  ? 268.671 138.501 247.451 1.00 68.84  ? 55  GLU WB O   1 
ATOM 85555  C CB  . GLU WB 1 55  ? 266.326 137.094 248.922 1.00 68.84  ? 55  GLU WB CB  1 
ATOM 85556  C CG  . GLU WB 1 55  ? 267.269 136.040 249.472 1.00 68.84  ? 55  GLU WB CG  1 
ATOM 85557  C CD  . GLU WB 1 55  ? 266.549 134.773 249.886 1.00 68.84  ? 55  GLU WB CD  1 
ATOM 85558  O OE1 . GLU WB 1 55  ? 265.622 134.352 249.163 1.00 68.84  ? 55  GLU WB OE1 1 
ATOM 85559  O OE2 . GLU WB 1 55  ? 266.908 134.200 250.935 1.00 68.84  ? 55  GLU WB OE2 1 
ATOM 85560  N N   . GLY WB 1 56  ? 269.206 138.643 249.636 1.00 67.26  ? 56  GLY WB N   1 
ATOM 85561  C CA  . GLY WB 1 56  ? 270.637 138.591 249.382 1.00 67.26  ? 56  GLY WB CA  1 
ATOM 85562  C C   . GLY WB 1 56  ? 271.157 139.733 248.538 1.00 67.26  ? 56  GLY WB C   1 
ATOM 85563  O O   . GLY WB 1 56  ? 272.079 139.538 247.736 1.00 67.26  ? 56  GLY WB O   1 
ATOM 85564  N N   . LEU WB 1 57  ? 270.590 140.924 248.700 1.00 68.50  ? 57  LEU WB N   1 
ATOM 85565  C CA  . LEU WB 1 57  ? 271.034 142.116 247.992 1.00 68.50  ? 57  LEU WB CA  1 
ATOM 85566  C C   . LEU WB 1 57  ? 271.494 143.146 249.009 1.00 68.50  ? 57  LEU WB C   1 
ATOM 85567  O O   . LEU WB 1 57  ? 270.740 143.504 249.921 1.00 68.50  ? 57  LEU WB O   1 
ATOM 85568  C CB  . LEU WB 1 57  ? 269.917 142.695 247.121 1.00 68.50  ? 57  LEU WB CB  1 
ATOM 85569  C CG  . LEU WB 1 57  ? 269.403 141.843 245.958 1.00 68.50  ? 57  LEU WB CG  1 
ATOM 85570  C CD1 . LEU WB 1 57  ? 268.523 142.687 245.054 1.00 68.50  ? 57  LEU WB CD1 1 
ATOM 85571  C CD2 . LEU WB 1 57  ? 270.537 141.220 245.163 1.00 68.50  ? 57  LEU WB CD2 1 
ATOM 85572  N N   . ARG WB 1 58  ? 272.722 143.626 248.846 1.00 69.59  ? 58  ARG WB N   1 
ATOM 85573  C CA  . ARG WB 1 58  ? 273.317 144.594 249.753 1.00 69.59  ? 58  ARG WB CA  1 
ATOM 85574  C C   . ARG WB 1 58  ? 273.278 145.974 249.114 1.00 69.59  ? 58  ARG WB C   1 
ATOM 85575  O O   . ARG WB 1 58  ? 273.754 146.154 247.990 1.00 69.59  ? 58  ARG WB O   1 
ATOM 85576  C CB  . ARG WB 1 58  ? 274.754 144.198 250.087 1.00 69.59  ? 58  ARG WB CB  1 
ATOM 85577  C CG  . ARG WB 1 58  ? 274.874 142.828 250.732 1.00 69.59  ? 58  ARG WB CG  1 
ATOM 85578  C CD  . ARG WB 1 58  ? 276.150 142.124 250.319 1.00 69.59  ? 58  ARG WB CD  1 
ATOM 85579  N NE  . ARG WB 1 58  ? 276.071 141.606 248.960 1.00 69.59  ? 58  ARG WB NE  1 
ATOM 85580  C CZ  . ARG WB 1 58  ? 277.007 140.862 248.384 1.00 69.59  ? 58  ARG WB CZ  1 
ATOM 85581  N NH1 . ARG WB 1 58  ? 278.114 140.523 249.025 1.00 69.59  ? 58  ARG WB NH1 1 
ATOM 85582  N NH2 . ARG WB 1 58  ? 276.827 140.448 247.133 1.00 69.59  ? 58  ARG WB NH2 1 
ATOM 85583  N N   . PHE WB 1 59  ? 272.718 146.940 249.833 1.00 68.04  ? 59  PHE WB N   1 
ATOM 85584  C CA  . PHE WB 1 59  ? 272.473 148.271 249.308 1.00 68.04  ? 59  PHE WB CA  1 
ATOM 85585  C C   . PHE WB 1 59  ? 273.273 149.308 250.081 1.00 68.04  ? 59  PHE WB C   1 
ATOM 85586  O O   . PHE WB 1 59  ? 273.669 149.095 251.229 1.00 68.04  ? 59  PHE WB O   1 
ATOM 85587  C CB  . PHE WB 1 59  ? 270.983 148.632 249.380 1.00 68.04  ? 59  PHE WB CB  1 
ATOM 85588  C CG  . PHE WB 1 59  ? 270.108 147.775 248.522 1.00 68.04  ? 59  PHE WB CG  1 
ATOM 85589  C CD1 . PHE WB 1 59  ? 269.805 146.481 248.893 1.00 68.04  ? 59  PHE WB CD1 1 
ATOM 85590  C CD2 . PHE WB 1 59  ? 269.583 148.265 247.342 1.00 68.04  ? 59  PHE WB CD2 1 
ATOM 85591  C CE1 . PHE WB 1 59  ? 269.000 145.692 248.105 1.00 68.04  ? 59  PHE WB CE1 1 
ATOM 85592  C CE2 . PHE WB 1 59  ? 268.778 147.479 246.550 1.00 68.04  ? 59  PHE WB CE2 1 
ATOM 85593  C CZ  . PHE WB 1 59  ? 268.486 146.190 246.932 1.00 68.04  ? 59  PHE WB CZ  1 
ATOM 85594  N N   . GLY WB 1 60  ? 273.504 150.433 249.431 1.00 66.19  ? 60  GLY WB N   1 
ATOM 85595  C CA  . GLY WB 1 60  ? 274.070 151.597 250.091 1.00 66.19  ? 60  GLY WB CA  1 
ATOM 85596  C C   . GLY WB 1 60  ? 273.270 152.831 249.750 1.00 66.19  ? 60  GLY WB C   1 
ATOM 85597  O O   . GLY WB 1 60  ? 272.772 152.971 248.634 1.00 66.19  ? 60  GLY WB O   1 
ATOM 85598  N N   . ILE WB 1 61  ? 273.145 153.726 250.724 1.00 68.24  ? 61  ILE WB N   1 
ATOM 85599  C CA  . ILE WB 1 61  ? 272.376 154.952 250.572 1.00 68.24  ? 61  ILE WB CA  1 
ATOM 85600  C C   . ILE WB 1 61  ? 273.267 156.134 250.915 1.00 68.24  ? 61  ILE WB C   1 
ATOM 85601  O O   . ILE WB 1 61  ? 273.984 156.113 251.920 1.00 68.24  ? 61  ILE WB O   1 
ATOM 85602  C CB  . ILE WB 1 61  ? 271.115 154.956 251.458 1.00 68.24  ? 61  ILE WB CB  1 
ATOM 85603  C CG1 . ILE WB 1 61  ? 270.165 153.829 251.056 1.00 68.24  ? 61  ILE WB CG1 1 
ATOM 85604  C CG2 . ILE WB 1 61  ? 270.410 156.294 251.358 1.00 68.24  ? 61  ILE WB CG2 1 
ATOM 85605  C CD1 . ILE WB 1 61  ? 269.188 153.446 252.141 1.00 68.24  ? 61  ILE WB CD1 1 
ATOM 85606  N N   . VAL WB 1 62  ? 273.221 157.162 250.074 1.00 67.65  ? 62  VAL WB N   1 
ATOM 85607  C CA  . VAL WB 1 62  ? 273.959 158.402 250.278 1.00 67.65  ? 62  VAL WB CA  1 
ATOM 85608  C C   . VAL WB 1 62  ? 272.935 159.521 250.389 1.00 67.65  ? 62  VAL WB C   1 
ATOM 85609  O O   . VAL WB 1 62  ? 272.107 159.700 249.487 1.00 67.65  ? 62  VAL WB O   1 
ATOM 85610  C CB  . VAL WB 1 62  ? 274.949 158.670 249.136 1.00 67.65  ? 62  VAL WB CB  1 
ATOM 85611  C CG1 . VAL WB 1 62  ? 275.619 160.019 249.314 1.00 67.65  ? 62  VAL WB CG1 1 
ATOM 85612  C CG2 . VAL WB 1 62  ? 275.979 157.560 249.062 1.00 67.65  ? 62  VAL WB CG2 1 
ATOM 85613  N N   . ALA WB 1 63  ? 272.985 160.268 251.489 1.00 71.02  ? 63  ALA WB N   1 
ATOM 85614  C CA  . ALA WB 1 63  ? 271.985 161.282 251.787 1.00 71.02  ? 63  ALA WB CA  1 
ATOM 85615  C C   . ALA WB 1 63  ? 272.658 162.567 252.240 1.00 71.02  ? 63  ALA WB C   1 
ATOM 85616  O O   . ALA WB 1 63  ? 273.626 162.537 253.002 1.00 71.02  ? 63  ALA WB O   1 
ATOM 85617  C CB  . ALA WB 1 63  ? 271.018 160.802 252.871 1.00 71.02  ? 63  ALA WB CB  1 
ATOM 85618  N N   . SER WB 1 64  ? 272.138 163.693 251.767 1.00 73.98  ? 64  SER WB N   1 
ATOM 85619  C CA  . SER WB 1 64  ? 272.658 165.000 252.141 1.00 73.98  ? 64  SER WB CA  1 
ATOM 85620  C C   . SER WB 1 64  ? 272.036 165.428 253.469 1.00 73.98  ? 64  SER WB C   1 
ATOM 85621  O O   . SER WB 1 64  ? 271.381 164.643 254.157 1.00 73.98  ? 64  SER WB O   1 
ATOM 85622  C CB  . SER WB 1 64  ? 272.390 166.011 251.032 1.00 73.98  ? 64  SER WB CB  1 
ATOM 85623  O OG  . SER WB 1 64  ? 271.045 166.451 251.061 1.00 73.98  ? 64  SER WB OG  1 
ATOM 85624  N N   . ARG WB 1 65  ? 272.244 166.693 253.843 1.00 75.54  ? 65  ARG WB N   1 
ATOM 85625  C CA  . ARG WB 1 65  ? 271.686 167.238 255.071 1.00 75.54  ? 65  ARG WB CA  1 
ATOM 85626  C C   . ARG WB 1 65  ? 270.999 168.583 254.898 1.00 75.54  ? 65  ARG WB C   1 
ATOM 85627  O O   . ARG WB 1 65  ? 270.290 169.006 255.817 1.00 75.54  ? 65  ARG WB O   1 
ATOM 85628  C CB  . ARG WB 1 65  ? 272.779 167.383 256.137 1.00 75.54  ? 65  ARG WB CB  1 
ATOM 85629  C CG  . ARG WB 1 65  ? 273.357 166.061 256.598 1.00 75.54  ? 65  ARG WB CG  1 
ATOM 85630  C CD  . ARG WB 1 65  ? 273.556 166.025 258.102 1.00 75.54  ? 65  ARG WB CD  1 
ATOM 85631  N NE  . ARG WB 1 65  ? 274.693 166.839 258.519 1.00 75.54  ? 65  ARG WB NE  1 
ATOM 85632  C CZ  . ARG WB 1 65  ? 275.889 166.371 258.854 1.00 75.54  ? 65  ARG WB CZ  1 
ATOM 85633  N NH1 . ARG WB 1 65  ? 276.162 165.075 258.832 1.00 75.54  ? 65  ARG WB NH1 1 
ATOM 85634  N NH2 . ARG WB 1 65  ? 276.838 167.226 259.222 1.00 75.54  ? 65  ARG WB NH2 1 
ATOM 85635  N N   . PHE WB 1 66  ? 271.182 169.267 253.772 1.00 82.22  ? 66  PHE WB N   1 
ATOM 85636  C CA  . PHE WB 1 66  ? 270.481 170.523 253.551 1.00 82.22  ? 66  PHE WB CA  1 
ATOM 85637  C C   . PHE WB 1 66  ? 268.979 170.274 253.542 1.00 82.22  ? 66  PHE WB C   1 
ATOM 85638  O O   . PHE WB 1 66  ? 268.496 169.352 252.881 1.00 82.22  ? 66  PHE WB O   1 
ATOM 85639  C CB  . PHE WB 1 66  ? 270.932 171.154 252.237 1.00 82.22  ? 66  PHE WB CB  1 
ATOM 85640  C CG  . PHE WB 1 66  ? 270.290 172.478 251.947 1.00 82.22  ? 66  PHE WB CG  1 
ATOM 85641  C CD1 . PHE WB 1 66  ? 270.699 173.617 252.616 1.00 82.22  ? 66  PHE WB CD1 1 
ATOM 85642  C CD2 . PHE WB 1 66  ? 269.292 172.587 250.995 1.00 82.22  ? 66  PHE WB CD2 1 
ATOM 85643  C CE1 . PHE WB 1 66  ? 270.116 174.840 252.351 1.00 82.22  ? 66  PHE WB CE1 1 
ATOM 85644  C CE2 . PHE WB 1 66  ? 268.707 173.808 250.723 1.00 82.22  ? 66  PHE WB CE2 1 
ATOM 85645  C CZ  . PHE WB 1 66  ? 269.118 174.935 251.403 1.00 82.22  ? 66  PHE WB CZ  1 
ATOM 85646  N N   . ASN WB 1 67  ? 268.240 171.100 254.277 1.00 82.88  ? 67  ASN WB N   1 
ATOM 85647  C CA  . ASN WB 1 67  ? 266.830 170.849 254.552 1.00 82.88  ? 67  ASN WB CA  1 
ATOM 85648  C C   . ASN WB 1 67  ? 266.652 169.449 255.135 1.00 82.88  ? 67  ASN WB C   1 
ATOM 85649  O O   . ASN WB 1 67  ? 265.979 168.584 254.573 1.00 82.88  ? 67  ASN WB O   1 
ATOM 85650  C CB  . ASN WB 1 67  ? 265.976 171.035 253.295 1.00 82.88  ? 67  ASN WB CB  1 
ATOM 85651  C CG  . ASN WB 1 67  ? 265.813 172.491 252.908 1.00 82.88  ? 67  ASN WB CG  1 
ATOM 85652  O OD1 . ASN WB 1 67  ? 266.131 172.886 251.787 1.00 82.88  ? 67  ASN WB OD1 1 
ATOM 85653  N ND2 . ASN WB 1 67  ? 265.305 173.297 253.833 1.00 82.88  ? 67  ASN WB ND2 1 
ATOM 85654  N N   . HIS WB 1 68  ? 267.279 169.242 256.295 1.00 82.70  ? 68  HIS WB N   1 
ATOM 85655  C CA  . HIS WB 1 68  ? 267.289 167.925 256.918 1.00 82.70  ? 68  HIS WB CA  1 
ATOM 85656  C C   . HIS WB 1 68  ? 265.890 167.415 257.223 1.00 82.70  ? 68  HIS WB C   1 
ATOM 85657  O O   . HIS WB 1 68  ? 265.701 166.201 257.350 1.00 82.70  ? 68  HIS WB O   1 
ATOM 85658  C CB  . HIS WB 1 68  ? 268.110 167.964 258.205 1.00 82.70  ? 68  HIS WB CB  1 
ATOM 85659  C CG  . HIS WB 1 68  ? 267.522 168.841 259.264 1.00 82.70  ? 68  HIS WB CG  1 
ATOM 85660  N ND1 . HIS WB 1 68  ? 267.682 170.209 259.271 1.00 82.70  ? 68  HIS WB ND1 1 
ATOM 85661  C CD2 . HIS WB 1 68  ? 266.771 168.545 260.351 1.00 82.70  ? 68  HIS WB CD2 1 
ATOM 85662  C CE1 . HIS WB 1 68  ? 267.057 170.719 260.317 1.00 82.70  ? 68  HIS WB CE1 1 
ATOM 85663  N NE2 . HIS WB 1 68  ? 266.495 169.730 260.989 1.00 82.70  ? 68  HIS WB NE2 1 
ATOM 85664  N N   . ALA WB 1 69  ? 264.908 168.305 257.354 1.00 80.22  ? 69  ALA WB N   1 
ATOM 85665  C CA  . ALA WB 1 69  ? 263.546 167.860 257.624 1.00 80.22  ? 69  ALA WB CA  1 
ATOM 85666  C C   . ALA WB 1 69  ? 263.009 167.015 256.476 1.00 80.22  ? 69  ALA WB C   1 
ATOM 85667  O O   . ALA WB 1 69  ? 262.528 165.896 256.684 1.00 80.22  ? 69  ALA WB O   1 
ATOM 85668  C CB  . ALA WB 1 69  ? 262.642 169.067 257.872 1.00 80.22  ? 69  ALA WB CB  1 
ATOM 85669  N N   . LEU WB 1 70  ? 263.087 167.535 255.250 1.00 79.20  ? 70  LEU WB N   1 
ATOM 85670  C CA  . LEU WB 1 70  ? 262.541 166.812 254.108 1.00 79.20  ? 70  LEU WB CA  1 
ATOM 85671  C C   . LEU WB 1 70  ? 263.318 165.532 253.833 1.00 79.20  ? 70  LEU WB C   1 
ATOM 85672  O O   . LEU WB 1 70  ? 262.721 164.481 253.580 1.00 79.20  ? 70  LEU WB O   1 
ATOM 85673  C CB  . LEU WB 1 70  ? 262.546 167.708 252.871 1.00 79.20  ? 70  LEU WB CB  1 
ATOM 85674  C CG  . LEU WB 1 70  ? 261.282 168.539 252.654 1.00 79.20  ? 70  LEU WB CG  1 
ATOM 85675  C CD1 . LEU WB 1 70  ? 261.554 169.682 251.690 1.00 79.20  ? 70  LEU WB CD1 1 
ATOM 85676  C CD2 . LEU WB 1 70  ? 260.146 167.664 252.146 1.00 79.20  ? 70  LEU WB CD2 1 
ATOM 85677  N N   . VAL WB 1 71  ? 264.649 165.599 253.865 1.00 77.67  ? 71  VAL WB N   1 
ATOM 85678  C CA  . VAL WB 1 71  ? 265.455 164.434 253.532 1.00 77.67  ? 71  VAL WB CA  1 
ATOM 85679  C C   . VAL WB 1 71  ? 265.236 163.304 254.527 1.00 77.67  ? 71  VAL WB C   1 
ATOM 85680  O O   . VAL WB 1 71  ? 265.424 162.133 254.183 1.00 77.67  ? 71  VAL WB O   1 
ATOM 85681  C CB  . VAL WB 1 71  ? 266.945 164.830 253.459 1.00 77.67  ? 71  VAL WB CB  1 
ATOM 85682  C CG1 . VAL WB 1 71  ? 267.836 163.597 253.449 1.00 77.67  ? 71  VAL WB CG1 1 
ATOM 85683  C CG2 . VAL WB 1 71  ? 267.202 165.689 252.231 1.00 77.67  ? 71  VAL WB CG2 1 
ATOM 85684  N N   . ASP WB 1 72  ? 264.835 163.623 255.757 1.00 80.09  ? 72  ASP WB N   1 
ATOM 85685  C CA  . ASP WB 1 72  ? 264.709 162.595 256.784 1.00 80.09  ? 72  ASP WB CA  1 
ATOM 85686  C C   . ASP WB 1 72  ? 263.648 161.568 256.412 1.00 80.09  ? 72  ASP WB C   1 
ATOM 85687  O O   . ASP WB 1 72  ? 263.859 160.358 256.564 1.00 80.09  ? 72  ASP WB O   1 
ATOM 85688  C CB  . ASP WB 1 72  ? 264.382 163.239 258.132 1.00 80.09  ? 72  ASP WB CB  1 
ATOM 85689  C CG  . ASP WB 1 72  ? 264.801 162.375 259.307 1.00 80.09  ? 72  ASP WB CG  1 
ATOM 85690  O OD1 . ASP WB 1 72  ? 265.959 161.908 259.320 1.00 80.09  ? 72  ASP WB OD1 1 
ATOM 85691  O OD2 . ASP WB 1 72  ? 263.971 162.164 260.216 1.00 80.09  ? 72  ASP WB OD2 1 
ATOM 85692  N N   . ARG WB 1 73  ? 262.494 162.027 255.924 1.00 80.43  ? 73  ARG WB N   1 
ATOM 85693  C CA  . ARG WB 1 73  ? 261.409 161.095 255.637 1.00 80.43  ? 73  ARG WB CA  1 
ATOM 85694  C C   . ARG WB 1 73  ? 261.697 160.262 254.395 1.00 80.43  ? 73  ARG WB C   1 
ATOM 85695  O O   . ARG WB 1 73  ? 261.239 159.118 254.301 1.00 80.43  ? 73  ARG WB O   1 
ATOM 85696  C CB  . ARG WB 1 73  ? 260.090 161.849 255.480 1.00 80.43  ? 73  ARG WB CB  1 
ATOM 85697  C CG  . ARG WB 1 73  ? 260.013 162.746 254.260 1.00 80.43  ? 73  ARG WB CG  1 
ATOM 85698  C CD  . ARG WB 1 73  ? 258.717 163.539 254.237 1.00 80.43  ? 73  ARG WB CD  1 
ATOM 85699  N NE  . ARG WB 1 73  ? 258.662 164.532 255.303 1.00 80.43  ? 73  ARG WB NE  1 
ATOM 85700  C CZ  . ARG WB 1 73  ? 257.592 165.256 255.602 1.00 80.43  ? 73  ARG WB CZ  1 
ATOM 85701  N NH1 . ARG WB 1 73  ? 256.455 165.122 254.936 1.00 80.43  ? 73  ARG WB NH1 1 
ATOM 85702  N NH2 . ARG WB 1 73  ? 257.662 166.138 256.595 1.00 80.43  ? 73  ARG WB NH2 1 
ATOM 85703  N N   . LEU WB 1 74  ? 262.445 160.812 253.437 1.00 76.69  ? 74  LEU WB N   1 
ATOM 85704  C CA  . LEU WB 1 74  ? 262.774 160.053 252.235 1.00 76.69  ? 74  LEU WB CA  1 
ATOM 85705  C C   . LEU WB 1 74  ? 263.616 158.831 252.569 1.00 76.69  ? 74  LEU WB C   1 
ATOM 85706  O O   . LEU WB 1 74  ? 263.400 157.748 252.016 1.00 76.69  ? 74  LEU WB O   1 
ATOM 85707  C CB  . LEU WB 1 74  ? 263.508 160.945 251.236 1.00 76.69  ? 74  LEU WB CB  1 
ATOM 85708  C CG  . LEU WB 1 74  ? 262.633 161.703 250.239 1.00 76.69  ? 74  LEU WB CG  1 
ATOM 85709  C CD1 . LEU WB 1 74  ? 261.490 162.410 250.946 1.00 76.69  ? 74  LEU WB CD1 1 
ATOM 85710  C CD2 . LEU WB 1 74  ? 263.471 162.693 249.454 1.00 76.69  ? 74  LEU WB CD2 1 
ATOM 85711  N N   . VAL WB 1 75  ? 264.584 158.985 253.472 1.00 74.36  ? 75  VAL WB N   1 
ATOM 85712  C CA  . VAL WB 1 75  ? 265.452 157.867 253.821 1.00 74.36  ? 75  VAL WB CA  1 
ATOM 85713  C C   . VAL WB 1 75  ? 264.649 156.757 254.484 1.00 74.36  ? 75  VAL WB C   1 
ATOM 85714  O O   . VAL WB 1 75  ? 264.942 155.569 254.305 1.00 74.36  ? 75  VAL WB O   1 
ATOM 85715  C CB  . VAL WB 1 75  ? 266.605 158.344 254.720 1.00 74.36  ? 75  VAL WB CB  1 
ATOM 85716  C CG1 . VAL WB 1 75  ? 267.456 157.166 255.157 1.00 74.36  ? 75  VAL WB CG1 1 
ATOM 85717  C CG2 . VAL WB 1 75  ? 267.448 159.379 253.998 1.00 74.36  ? 75  VAL WB CG2 1 
ATOM 85718  N N   . GLU WB 1 76  ? 263.633 157.120 255.268 1.00 77.65  ? 76  GLU WB N   1 
ATOM 85719  C CA  . GLU WB 1 76  ? 262.784 156.105 255.881 1.00 77.65  ? 76  GLU WB CA  1 
ATOM 85720  C C   . GLU WB 1 76  ? 262.053 155.295 254.820 1.00 77.65  ? 76  GLU WB C   1 
ATOM 85721  O O   . GLU WB 1 76  ? 261.941 154.070 254.930 1.00 77.65  ? 76  GLU WB O   1 
ATOM 85722  C CB  . GLU WB 1 76  ? 261.788 156.761 256.835 1.00 77.65  ? 76  GLU WB CB  1 
ATOM 85723  C CG  . GLU WB 1 76  ? 262.431 157.411 258.050 1.00 77.65  ? 76  GLU WB CG  1 
ATOM 85724  C CD  . GLU WB 1 76  ? 263.076 156.402 258.980 1.00 77.65  ? 76  GLU WB CD  1 
ATOM 85725  O OE1 . GLU WB 1 76  ? 262.571 155.263 259.066 1.00 77.65  ? 76  GLU WB OE1 1 
ATOM 85726  O OE2 . GLU WB 1 76  ? 264.090 156.748 259.624 1.00 77.65  ? 76  GLU WB OE2 1 
ATOM 85727  N N   . GLY WB 1 77  ? 261.549 155.962 253.782 1.00 75.89  ? 77  GLY WB N   1 
ATOM 85728  C CA  . GLY WB 1 77  ? 260.893 155.239 252.708 1.00 75.89  ? 77  GLY WB CA  1 
ATOM 85729  C C   . GLY WB 1 77  ? 261.819 154.255 252.021 1.00 75.89  ? 77  GLY WB C   1 
ATOM 85730  O O   . GLY WB 1 77  ? 261.421 153.132 251.703 1.00 75.89  ? 77  GLY WB O   1 
ATOM 85731  N N   . ALA WB 1 78  ? 263.065 154.662 251.781 1.00 72.16  ? 78  ALA WB N   1 
ATOM 85732  C CA  . ALA WB 1 78  ? 264.010 153.783 251.102 1.00 72.16  ? 78  ALA WB CA  1 
ATOM 85733  C C   . ALA WB 1 78  ? 264.285 152.534 251.926 1.00 72.16  ? 78  ALA WB C   1 
ATOM 85734  O O   . ALA WB 1 78  ? 264.292 151.417 251.398 1.00 72.16  ? 78  ALA WB O   1 
ATOM 85735  C CB  . ALA WB 1 78  ? 265.308 154.536 250.815 1.00 72.16  ? 78  ALA WB CB  1 
ATOM 85736  N N   . ILE WB 1 79  ? 264.515 152.703 253.228 1.00 73.19  ? 79  ILE WB N   1 
ATOM 85737  C CA  . ILE WB 1 79  ? 264.775 151.550 254.083 1.00 73.19  ? 79  ILE WB CA  1 
ATOM 85738  C C   . ILE WB 1 79  ? 263.525 150.696 254.209 1.00 73.19  ? 79  ILE WB C   1 
ATOM 85739  O O   . ILE WB 1 79  ? 263.598 149.463 254.206 1.00 73.19  ? 79  ILE WB O   1 
ATOM 85740  C CB  . ILE WB 1 79  ? 265.291 152.005 255.458 1.00 73.19  ? 79  ILE WB CB  1 
ATOM 85741  C CG1 . ILE WB 1 79  ? 266.672 152.644 255.328 1.00 73.19  ? 79  ILE WB CG1 1 
ATOM 85742  C CG2 . ILE WB 1 79  ? 265.354 150.828 256.414 1.00 73.19  ? 79  ILE WB CG2 1 
ATOM 85743  C CD1 . ILE WB 1 79  ? 266.893 153.807 256.264 1.00 73.19  ? 79  ILE WB CD1 1 
ATOM 85744  N N   . ASP WB 1 80  ? 262.357 151.334 254.316 1.00 74.10  ? 80  ASP WB N   1 
ATOM 85745  C CA  . ASP WB 1 80  ? 261.114 150.583 254.443 1.00 74.10  ? 80  ASP WB CA  1 
ATOM 85746  C C   . ASP WB 1 80  ? 260.888 149.687 253.235 1.00 74.10  ? 80  ASP WB C   1 
ATOM 85747  O O   . ASP WB 1 80  ? 260.483 148.530 253.379 1.00 74.10  ? 80  ASP WB O   1 
ATOM 85748  C CB  . ASP WB 1 80  ? 259.939 151.543 254.617 1.00 74.10  ? 80  ASP WB CB  1 
ATOM 85749  C CG  . ASP WB 1 80  ? 259.657 151.861 256.072 1.00 74.10  ? 80  ASP WB CG  1 
ATOM 85750  O OD1 . ASP WB 1 80  ? 259.378 150.920 256.845 1.00 74.10  ? 80  ASP WB OD1 1 
ATOM 85751  O OD2 . ASP WB 1 80  ? 259.715 153.053 256.444 1.00 74.10  ? 80  ASP WB OD2 1 
ATOM 85752  N N   . CYS WB 1 81  ? 261.154 150.201 252.034 1.00 73.06  ? 81  CYS WB N   1 
ATOM 85753  C CA  . CYS WB 1 81  ? 260.909 149.415 250.830 1.00 73.06  ? 81  CYS WB CA  1 
ATOM 85754  C C   . CYS WB 1 81  ? 261.765 148.156 250.807 1.00 73.06  ? 81  CYS WB C   1 
ATOM 85755  O O   . CYS WB 1 81  ? 261.291 147.083 250.420 1.00 73.06  ? 81  CYS WB O   1 
ATOM 85756  C CB  . CYS WB 1 81  ? 261.178 150.263 249.590 1.00 73.06  ? 81  CYS WB CB  1 
ATOM 85757  S SG  . CYS WB 1 81  ? 260.543 149.547 248.060 1.00 73.06  ? 81  CYS WB SG  1 
ATOM 85758  N N   . ILE WB 1 82  ? 263.027 148.266 251.215 1.00 70.58  ? 82  ILE WB N   1 
ATOM 85759  C CA  . ILE WB 1 82  ? 263.931 147.125 251.119 1.00 70.58  ? 82  ILE WB CA  1 
ATOM 85760  C C   . ILE WB 1 82  ? 263.525 146.030 252.099 1.00 70.58  ? 82  ILE WB C   1 
ATOM 85761  O O   . ILE WB 1 82  ? 263.625 144.838 251.789 1.00 70.58  ? 82  ILE WB O   1 
ATOM 85762  C CB  . ILE WB 1 82  ? 265.385 147.581 251.333 1.00 70.58  ? 82  ILE WB CB  1 
ATOM 85763  C CG1 . ILE WB 1 82  ? 265.760 148.642 250.293 1.00 70.58  ? 82  ILE WB CG1 1 
ATOM 85764  C CG2 . ILE WB 1 82  ? 266.328 146.390 251.247 1.00 70.58  ? 82  ILE WB CG2 1 
ATOM 85765  C CD1 . ILE WB 1 82  ? 267.142 149.236 250.470 1.00 70.58  ? 82  ILE WB CD1 1 
ATOM 85766  N N   . VAL WB 1 83  ? 263.069 146.404 253.296 1.00 71.93  ? 83  VAL WB N   1 
ATOM 85767  C CA  . VAL WB 1 83  ? 262.691 145.384 254.273 1.00 71.93  ? 83  VAL WB CA  1 
ATOM 85768  C C   . VAL WB 1 83  ? 261.407 144.686 253.843 1.00 71.93  ? 83  VAL WB C   1 
ATOM 85769  O O   . VAL WB 1 83  ? 261.279 143.463 253.975 1.00 71.93  ? 83  VAL WB O   1 
ATOM 85770  C CB  . VAL WB 1 83  ? 262.558 145.984 255.686 1.00 71.93  ? 83  VAL WB CB  1 
ATOM 85771  C CG1 . VAL WB 1 83  ? 263.932 146.261 256.276 1.00 71.93  ? 83  VAL WB CG1 1 
ATOM 85772  C CG2 . VAL WB 1 83  ? 261.681 147.231 255.698 1.00 71.93  ? 83  VAL WB CG2 1 
ATOM 85773  N N   . ARG WB 1 84  ? 260.438 145.442 253.324 1.00 70.58  ? 84  ARG WB N   1 
ATOM 85774  C CA  . ARG WB 1 84  ? 259.179 144.836 252.903 1.00 70.58  ? 84  ARG WB CA  1 
ATOM 85775  C C   . ARG WB 1 84  ? 259.406 143.793 251.820 1.00 70.58  ? 84  ARG WB C   1 
ATOM 85776  O O   . ARG WB 1 84  ? 258.791 142.721 251.841 1.00 70.58  ? 84  ARG WB O   1 
ATOM 85777  C CB  . ARG WB 1 84  ? 258.210 145.908 252.408 1.00 70.58  ? 84  ARG WB CB  1 
ATOM 85778  C CG  . ARG WB 1 84  ? 257.730 146.884 253.475 1.00 70.58  ? 84  ARG WB CG  1 
ATOM 85779  C CD  . ARG WB 1 84  ? 257.009 146.206 254.636 1.00 70.58  ? 84  ARG WB CD  1 
ATOM 85780  N NE  . ARG WB 1 84  ? 256.326 144.979 254.235 1.00 70.58  ? 84  ARG WB NE  1 
ATOM 85781  C CZ  . ARG WB 1 84  ? 256.416 143.807 254.854 1.00 70.58  ? 84  ARG WB CZ  1 
ATOM 85782  N NH1 . ARG WB 1 84  ? 257.145 143.648 255.948 1.00 70.58  ? 84  ARG WB NH1 1 
ATOM 85783  N NH2 . ARG WB 1 84  ? 255.752 142.765 254.364 1.00 70.58  ? 84  ARG WB NH2 1 
ATOM 85784  N N   . HIS WB 1 85  ? 260.290 144.081 250.872 1.00 66.35  ? 85  HIS WB N   1 
ATOM 85785  C CA  . HIS WB 1 85  ? 260.513 143.204 249.734 1.00 66.35  ? 85  HIS WB CA  1 
ATOM 85786  C C   . HIS WB 1 85  ? 261.495 142.082 250.038 1.00 66.35  ? 85  HIS WB C   1 
ATOM 85787  O O   . HIS WB 1 85  ? 262.068 141.504 249.109 1.00 66.35  ? 85  HIS WB O   1 
ATOM 85788  C CB  . HIS WB 1 85  ? 260.993 144.023 248.536 1.00 66.35  ? 85  HIS WB CB  1 
ATOM 85789  C CG  . HIS WB 1 85  ? 259.916 144.844 247.903 1.00 66.35  ? 85  HIS WB CG  1 
ATOM 85790  N ND1 . HIS WB 1 85  ? 259.619 146.124 248.315 1.00 66.35  ? 85  HIS WB ND1 1 
ATOM 85791  C CD2 . HIS WB 1 85  ? 259.056 144.565 246.895 1.00 66.35  ? 85  HIS WB CD2 1 
ATOM 85792  C CE1 . HIS WB 1 85  ? 258.628 146.602 247.585 1.00 66.35  ? 85  HIS WB CE1 1 
ATOM 85793  N NE2 . HIS WB 1 85  ? 258.268 145.675 246.716 1.00 66.35  ? 85  HIS WB NE2 1 
ATOM 85794  N N   . GLY WB 1 86  ? 261.696 141.757 251.311 1.00 66.31  ? 86  GLY WB N   1 
ATOM 85795  C CA  . GLY WB 1 86  ? 262.535 140.648 251.699 1.00 66.31  ? 86  GLY WB CA  1 
ATOM 85796  C C   . GLY WB 1 86  ? 263.954 141.009 252.064 1.00 66.31  ? 86  GLY WB C   1 
ATOM 85797  O O   . GLY WB 1 86  ? 264.779 140.105 252.228 1.00 66.31  ? 86  GLY WB O   1 
ATOM 85798  N N   . GLY WB 1 87  ? 264.265 142.295 252.195 1.00 71.36  ? 87  GLY WB N   1 
ATOM 85799  C CA  . GLY WB 1 87  ? 265.629 142.696 252.473 1.00 71.36  ? 87  GLY WB CA  1 
ATOM 85800  C C   . GLY WB 1 87  ? 265.978 142.522 253.940 1.00 71.36  ? 87  GLY WB C   1 
ATOM 85801  O O   . GLY WB 1 87  ? 265.158 142.742 254.830 1.00 71.36  ? 87  GLY WB O   1 
ATOM 85802  N N   . ARG WB 1 88  ? 267.220 142.121 254.183 1.00 76.10  ? 88  ARG WB N   1 
ATOM 85803  C CA  . ARG WB 1 88  ? 267.735 142.016 255.538 1.00 76.10  ? 88  ARG WB CA  1 
ATOM 85804  C C   . ARG WB 1 88  ? 268.259 143.373 255.982 1.00 76.10  ? 88  ARG WB C   1 
ATOM 85805  O O   . ARG WB 1 88  ? 269.030 144.015 255.263 1.00 76.10  ? 88  ARG WB O   1 
ATOM 85806  C CB  . ARG WB 1 88  ? 268.838 140.964 255.599 1.00 76.10  ? 88  ARG WB CB  1 
ATOM 85807  C CG  . ARG WB 1 88  ? 268.868 140.175 256.888 1.00 76.10  ? 88  ARG WB CG  1 
ATOM 85808  C CD  . ARG WB 1 88  ? 269.874 139.043 256.807 1.00 76.10  ? 88  ARG WB CD  1 
ATOM 85809  N NE  . ARG WB 1 88  ? 271.239 139.533 256.653 1.00 76.10  ? 88  ARG WB NE  1 
ATOM 85810  C CZ  . ARG WB 1 88  ? 272.300 138.760 256.465 1.00 76.10  ? 88  ARG WB CZ  1 
ATOM 85811  N NH1 . ARG WB 1 88  ? 272.195 137.443 256.403 1.00 76.10  ? 88  ARG WB NH1 1 
ATOM 85812  N NH2 . ARG WB 1 88  ? 273.497 139.323 256.334 1.00 76.10  ? 88  ARG WB NH2 1 
ATOM 85813  N N   . GLU WB 1 89  ? 267.832 143.814 257.164 1.00 76.43  ? 89  GLU WB N   1 
ATOM 85814  C CA  . GLU WB 1 89  ? 268.223 145.131 257.653 1.00 76.43  ? 89  GLU WB CA  1 
ATOM 85815  C C   . GLU WB 1 89  ? 269.725 145.253 257.868 1.00 76.43  ? 89  GLU WB C   1 
ATOM 85816  O O   . GLU WB 1 89  ? 270.252 146.370 257.863 1.00 76.43  ? 89  GLU WB O   1 
ATOM 85817  C CB  . GLU WB 1 89  ? 267.487 145.434 258.963 1.00 76.43  ? 89  GLU WB CB  1 
ATOM 85818  C CG  . GLU WB 1 89  ? 267.759 146.800 259.609 1.00 76.43  ? 89  GLU WB CG  1 
ATOM 85819  C CD  . GLU WB 1 89  ? 267.493 148.004 258.720 1.00 76.43  ? 89  GLU WB CD  1 
ATOM 85820  O OE1 . GLU WB 1 89  ? 267.320 149.106 259.278 1.00 76.43  ? 89  GLU WB OE1 1 
ATOM 85821  O OE2 . GLU WB 1 89  ? 267.437 147.876 257.482 1.00 76.43  ? 89  GLU WB OE2 1 
ATOM 85822  N N   . GLU WB 1 90  ? 270.426 144.135 258.057 1.00 79.25  ? 90  GLU WB N   1 
ATOM 85823  C CA  . GLU WB 1 90  ? 271.858 144.183 258.320 1.00 79.25  ? 90  GLU WB CA  1 
ATOM 85824  C C   . GLU WB 1 90  ? 272.668 144.565 257.089 1.00 79.25  ? 90  GLU WB C   1 
ATOM 85825  O O   . GLU WB 1 90  ? 273.837 144.939 257.228 1.00 79.25  ? 90  GLU WB O   1 
ATOM 85826  C CB  . GLU WB 1 90  ? 272.337 142.828 258.841 1.00 79.25  ? 90  GLU WB CB  1 
ATOM 85827  C CG  . GLU WB 1 90  ? 271.893 142.528 260.263 1.00 79.25  ? 90  GLU WB CG  1 
ATOM 85828  C CD  . GLU WB 1 90  ? 271.526 141.070 260.478 1.00 79.25  ? 90  GLU WB CD  1 
ATOM 85829  O OE1 . GLU WB 1 90  ? 271.922 140.220 259.652 1.00 79.25  ? 90  GLU WB OE1 1 
ATOM 85830  O OE2 . GLU WB 1 90  ? 270.840 140.773 261.477 1.00 79.25  ? 90  GLU WB OE2 1 
ATOM 85831  N N   . ASP WB 1 91  ? 272.085 144.482 255.895 1.00 73.57  ? 91  ASP WB N   1 
ATOM 85832  C CA  . ASP WB 1 91  ? 272.816 144.665 254.643 1.00 73.57  ? 91  ASP WB CA  1 
ATOM 85833  C C   . ASP WB 1 91  ? 272.554 146.028 254.020 1.00 73.57  ? 91  ASP WB C   1 
ATOM 85834  O O   . ASP WB 1 91  ? 272.464 146.154 252.798 1.00 73.57  ? 91  ASP WB O   1 
ATOM 85835  C CB  . ASP WB 1 91  ? 272.462 143.551 253.667 1.00 73.57  ? 91  ASP WB CB  1 
ATOM 85836  C CG  . ASP WB 1 91  ? 272.959 142.199 254.128 1.00 73.57  ? 91  ASP WB CG  1 
ATOM 85837  O OD1 . ASP WB 1 91  ? 274.162 142.084 254.441 1.00 73.57  ? 91  ASP WB OD1 1 
ATOM 85838  O OD2 . ASP WB 1 91  ? 272.150 141.250 254.180 1.00 73.57  ? 91  ASP WB OD2 1 
ATOM 85839  N N   . ILE WB 1 92  ? 272.422 147.065 254.841 1.00 72.49  ? 92  ILE WB N   1 
ATOM 85840  C CA  . ILE WB 1 92  ? 272.282 148.435 254.373 1.00 72.49  ? 92  ILE WB CA  1 
ATOM 85841  C C   . ILE WB 1 92  ? 273.365 149.282 255.026 1.00 72.49  ? 92  ILE WB C   1 
ATOM 85842  O O   . ILE WB 1 92  ? 273.589 149.191 256.238 1.00 72.49  ? 92  ILE WB O   1 
ATOM 85843  C CB  . ILE WB 1 92  ? 270.883 149.002 254.685 1.00 72.49  ? 92  ILE WB CB  1 
ATOM 85844  C CG1 . ILE WB 1 92  ? 269.831 148.329 253.807 1.00 72.49  ? 92  ILE WB CG1 1 
ATOM 85845  C CG2 . ILE WB 1 92  ? 270.856 150.504 254.474 1.00 72.49  ? 92  ILE WB CG2 1 
ATOM 85846  C CD1 . ILE WB 1 92  ? 268.442 148.364 254.391 1.00 72.49  ? 92  ILE WB CD1 1 
ATOM 85847  N N   . THR WB 1 93  ? 274.038 150.097 254.221 1.00 71.09  ? 93  THR WB N   1 
ATOM 85848  C CA  . THR WB 1 93  ? 275.059 151.023 254.689 1.00 71.09  ? 93  THR WB CA  1 
ATOM 85849  C C   . THR WB 1 93  ? 274.642 152.439 254.330 1.00 71.09  ? 93  THR WB C   1 
ATOM 85850  O O   . THR WB 1 93  ? 274.350 152.724 253.165 1.00 71.09  ? 93  THR WB O   1 
ATOM 85851  C CB  . THR WB 1 93  ? 276.420 150.700 254.069 1.00 71.09  ? 93  THR WB CB  1 
ATOM 85852  O OG1 . THR WB 1 93  ? 276.695 149.302 254.215 1.00 71.09  ? 93  THR WB OG1 1 
ATOM 85853  C CG2 . THR WB 1 93  ? 277.520 151.504 254.739 1.00 71.09  ? 93  THR WB CG2 1 
ATOM 85854  N N   . LEU WB 1 94  ? 274.619 153.321 255.323 1.00 70.66  ? 94  LEU WB N   1 
ATOM 85855  C CA  . LEU WB 1 94  ? 274.202 154.701 255.136 1.00 70.66  ? 94  LEU WB CA  1 
ATOM 85856  C C   . LEU WB 1 94  ? 275.393 155.633 255.309 1.00 70.66  ? 94  LEU WB C   1 
ATOM 85857  O O   . LEU WB 1 94  ? 276.261 155.401 256.156 1.00 70.66  ? 94  LEU WB O   1 
ATOM 85858  C CB  . LEU WB 1 94  ? 273.097 155.077 256.122 1.00 70.66  ? 94  LEU WB CB  1 
ATOM 85859  C CG  . LEU WB 1 94  ? 272.419 156.427 255.888 1.00 70.66  ? 94  LEU WB CG  1 
ATOM 85860  C CD1 . LEU WB 1 94  ? 271.526 156.380 254.668 1.00 70.66  ? 94  LEU WB CD1 1 
ATOM 85861  C CD2 . LEU WB 1 94  ? 271.624 156.841 257.110 1.00 70.66  ? 94  LEU WB CD2 1 
ATOM 85862  N N   . VAL WB 1 95  ? 275.430 156.684 254.493 1.00 69.70  ? 95  VAL WB N   1 
ATOM 85863  C CA  . VAL WB 1 95  ? 276.470 157.703 254.543 1.00 69.70  ? 95  VAL WB CA  1 
ATOM 85864  C C   . VAL WB 1 95  ? 275.795 159.060 254.430 1.00 69.70  ? 95  VAL WB C   1 
ATOM 85865  O O   . VAL WB 1 95  ? 274.828 159.218 253.677 1.00 69.70  ? 95  VAL WB O   1 
ATOM 85866  C CB  . VAL WB 1 95  ? 277.509 157.514 253.420 1.00 69.70  ? 95  VAL WB CB  1 
ATOM 85867  C CG1 . VAL WB 1 95  ? 278.601 158.559 253.525 1.00 69.70  ? 95  VAL WB CG1 1 
ATOM 85868  C CG2 . VAL WB 1 95  ? 278.100 156.120 253.468 1.00 69.70  ? 95  VAL WB CG2 1 
ATOM 85869  N N   . ARG WB 1 96  ? 276.297 160.038 255.175 1.00 73.24  ? 96  ARG WB N   1 
ATOM 85870  C CA  . ARG WB 1 96  ? 275.740 161.383 255.180 1.00 73.24  ? 96  ARG WB CA  1 
ATOM 85871  C C   . ARG WB 1 96  ? 276.818 162.384 254.789 1.00 73.24  ? 96  ARG WB C   1 
ATOM 85872  O O   . ARG WB 1 96  ? 277.978 162.249 255.191 1.00 73.24  ? 96  ARG WB O   1 
ATOM 85873  C CB  . ARG WB 1 96  ? 275.158 161.728 256.548 1.00 73.24  ? 96  ARG WB CB  1 
ATOM 85874  C CG  . ARG WB 1 96  ? 273.796 161.097 256.794 1.00 73.24  ? 96  ARG WB CG  1 
ATOM 85875  C CD  . ARG WB 1 96  ? 273.072 161.729 257.969 1.00 73.24  ? 96  ARG WB CD  1 
ATOM 85876  N NE  . ARG WB 1 96  ? 271.624 161.628 257.837 1.00 73.24  ? 96  ARG WB NE  1 
ATOM 85877  C CZ  . ARG WB 1 96  ? 270.899 162.293 256.947 1.00 73.24  ? 96  ARG WB CZ  1 
ATOM 85878  N NH1 . ARG WB 1 96  ? 271.457 163.121 256.079 1.00 73.24  ? 96  ARG WB NH1 1 
ATOM 85879  N NH2 . ARG WB 1 96  ? 269.580 162.122 256.926 1.00 73.24  ? 96  ARG WB NH2 1 
ATOM 85880  N N   . VAL WB 1 97  ? 276.431 163.386 254.005 1.00 72.05  ? 97  VAL WB N   1 
ATOM 85881  C CA  . VAL WB 1 97  ? 277.386 164.325 253.420 1.00 72.05  ? 97  VAL WB CA  1 
ATOM 85882  C C   . VAL WB 1 97  ? 276.936 165.756 253.691 1.00 72.05  ? 97  VAL WB C   1 
ATOM 85883  O O   . VAL WB 1 97  ? 275.733 166.005 253.849 1.00 72.05  ? 97  VAL WB O   1 
ATOM 85884  C CB  . VAL WB 1 97  ? 277.549 164.082 251.912 1.00 72.05  ? 97  VAL WB CB  1 
ATOM 85885  C CG1 . VAL WB 1 97  ? 278.301 162.786 251.665 1.00 72.05  ? 97  VAL WB CG1 1 
ATOM 85886  C CG2 . VAL WB 1 97  ? 276.196 164.065 251.216 1.00 72.05  ? 97  VAL WB CG2 1 
ATOM 85887  N N   . PRO WB 1 98  ? 277.853 166.725 253.745 1.00 70.81  ? 98  PRO WB N   1 
ATOM 85888  C CA  . PRO WB 1 98  ? 277.454 168.087 254.136 1.00 70.81  ? 98  PRO WB CA  1 
ATOM 85889  C C   . PRO WB 1 98  ? 276.504 168.759 253.165 1.00 70.81  ? 98  PRO WB C   1 
ATOM 85890  O O   . PRO WB 1 98  ? 275.839 169.727 253.552 1.00 70.81  ? 98  PRO WB O   1 
ATOM 85891  C CB  . PRO WB 1 98  ? 278.789 168.843 254.211 1.00 70.81  ? 98  PRO WB CB  1 
ATOM 85892  C CG  . PRO WB 1 98  ? 279.852 167.812 254.168 1.00 70.81  ? 98  PRO WB CG  1 
ATOM 85893  C CD  . PRO WB 1 98  ? 279.293 166.634 253.459 1.00 70.81  ? 98  PRO WB CD  1 
ATOM 85894  N N   . GLY WB 1 99  ? 276.424 168.302 251.924 1.00 73.31  ? 99  GLY WB N   1 
ATOM 85895  C CA  . GLY WB 1 99  ? 275.590 168.989 250.955 1.00 73.31  ? 99  GLY WB CA  1 
ATOM 85896  C C   . GLY WB 1 99  ? 275.546 168.236 249.646 1.00 73.31  ? 99  GLY WB C   1 
ATOM 85897  O O   . GLY WB 1 99  ? 276.085 167.134 249.514 1.00 73.31  ? 99  GLY WB O   1 
ATOM 85898  N N   . SER WB 1 100 ? 274.885 168.859 248.670 1.00 73.82  ? 100 SER WB N   1 
ATOM 85899  C CA  . SER WB 1 100 ? 274.675 168.207 247.383 1.00 73.82  ? 100 SER WB CA  1 
ATOM 85900  C C   . SER WB 1 100 ? 275.987 167.985 246.644 1.00 73.82  ? 100 SER WB C   1 
ATOM 85901  O O   . SER WB 1 100 ? 276.160 166.963 245.972 1.00 73.82  ? 100 SER WB O   1 
ATOM 85902  C CB  . SER WB 1 100 ? 273.722 169.040 246.531 1.00 73.82  ? 100 SER WB CB  1 
ATOM 85903  O OG  . SER WB 1 100 ? 274.271 170.317 246.265 1.00 73.82  ? 100 SER WB OG  1 
ATOM 85904  N N   . TRP WB 1 101 ? 276.922 168.930 246.753 1.00 72.09  ? 101 TRP WB N   1 
ATOM 85905  C CA  . TRP WB 1 101 ? 278.126 168.881 245.931 1.00 72.09  ? 101 TRP WB CA  1 
ATOM 85906  C C   . TRP WB 1 101 ? 278.955 167.632 246.204 1.00 72.09  ? 101 TRP WB C   1 
ATOM 85907  O O   . TRP WB 1 101 ? 279.704 167.186 245.329 1.00 72.09  ? 101 TRP WB O   1 
ATOM 85908  C CB  . TRP WB 1 101 ? 278.966 170.137 246.167 1.00 72.09  ? 101 TRP WB CB  1 
ATOM 85909  C CG  . TRP WB 1 101 ? 280.325 170.092 245.542 1.00 72.09  ? 101 TRP WB CG  1 
ATOM 85910  C CD1 . TRP WB 1 101 ? 281.469 169.606 246.100 1.00 72.09  ? 101 TRP WB CD1 1 
ATOM 85911  C CD2 . TRP WB 1 101 ? 280.684 170.558 244.237 1.00 72.09  ? 101 TRP WB CD2 1 
ATOM 85912  N NE1 . TRP WB 1 101 ? 282.516 169.733 245.223 1.00 72.09  ? 101 TRP WB NE1 1 
ATOM 85913  C CE2 . TRP WB 1 101 ? 282.059 170.316 244.072 1.00 72.09  ? 101 TRP WB CE2 1 
ATOM 85914  C CE3 . TRP WB 1 101 ? 279.974 171.153 243.193 1.00 72.09  ? 101 TRP WB CE3 1 
ATOM 85915  C CZ2 . TRP WB 1 101 ? 282.739 170.651 242.907 1.00 72.09  ? 101 TRP WB CZ2 1 
ATOM 85916  C CZ3 . TRP WB 1 101 ? 280.651 171.483 242.037 1.00 72.09  ? 101 TRP WB CZ3 1 
ATOM 85917  C CH2 . TRP WB 1 101 ? 282.018 171.232 241.903 1.00 72.09  ? 101 TRP WB CH2 1 
ATOM 85918  N N   . GLU WB 1 102 ? 278.838 167.052 247.392 1.00 72.49  ? 102 GLU WB N   1 
ATOM 85919  C CA  . GLU WB 1 102 ? 279.687 165.937 247.784 1.00 72.49  ? 102 GLU WB CA  1 
ATOM 85920  C C   . GLU WB 1 102 ? 279.076 164.577 247.477 1.00 72.49  ? 102 GLU WB C   1 
ATOM 85921  O O   . GLU WB 1 102 ? 279.711 163.557 247.757 1.00 72.49  ? 102 GLU WB O   1 
ATOM 85922  C CB  . GLU WB 1 102 ? 280.006 166.018 249.280 1.00 72.49  ? 102 GLU WB CB  1 
ATOM 85923  C CG  . GLU WB 1 102 ? 280.909 167.179 249.658 1.00 72.49  ? 102 GLU WB CG  1 
ATOM 85924  C CD  . GLU WB 1 102 ? 280.139 168.459 249.899 1.00 72.49  ? 102 GLU WB CD  1 
ATOM 85925  O OE1 . GLU WB 1 102 ? 279.318 168.831 249.037 1.00 72.49  ? 102 GLU WB OE1 1 
ATOM 85926  O OE2 . GLU WB 1 102 ? 280.356 169.095 250.951 1.00 72.49  ? 102 GLU WB OE2 1 
ATOM 85927  N N   . ILE WB 1 103 ? 277.867 164.530 246.918 1.00 69.31  ? 103 ILE WB N   1 
ATOM 85928  C CA  . ILE WB 1 103 ? 277.232 163.241 246.646 1.00 69.31  ? 103 ILE WB CA  1 
ATOM 85929  C C   . ILE WB 1 103 ? 278.038 162.412 245.653 1.00 69.31  ? 103 ILE WB C   1 
ATOM 85930  O O   . ILE WB 1 103 ? 278.303 161.234 245.939 1.00 69.31  ? 103 ILE WB O   1 
ATOM 85931  C CB  . ILE WB 1 103 ? 275.779 163.453 246.190 1.00 69.31  ? 103 ILE WB CB  1 
ATOM 85932  C CG1 . ILE WB 1 103 ? 274.947 164.069 247.315 1.00 69.31  ? 103 ILE WB CG1 1 
ATOM 85933  C CG2 . ILE WB 1 103 ? 275.167 162.136 245.749 1.00 69.31  ? 103 ILE WB CG2 1 
ATOM 85934  C CD1 . ILE WB 1 103 ? 273.696 164.758 246.837 1.00 69.31  ? 103 ILE WB CD1 1 
ATOM 85935  N N   . PRO WB 1 104 ? 278.446 162.934 244.493 1.00 67.42  ? 104 PRO WB N   1 
ATOM 85936  C CA  . PRO WB 1 104 ? 279.192 162.085 243.550 1.00 67.42  ? 104 PRO WB CA  1 
ATOM 85937  C C   . PRO WB 1 104 ? 280.471 161.522 244.134 1.00 67.42  ? 104 PRO WB C   1 
ATOM 85938  O O   . PRO WB 1 104 ? 280.814 160.363 243.872 1.00 67.42  ? 104 PRO WB O   1 
ATOM 85939  C CB  . PRO WB 1 104 ? 279.477 163.033 242.376 1.00 67.42  ? 104 PRO WB CB  1 
ATOM 85940  C CG  . PRO WB 1 104 ? 278.534 164.156 242.534 1.00 67.42  ? 104 PRO WB CG  1 
ATOM 85941  C CD  . PRO WB 1 104 ? 278.317 164.311 243.992 1.00 67.42  ? 104 PRO WB CD  1 
ATOM 85942  N N   . VAL WB 1 105 ? 281.188 162.313 244.928 1.00 69.37  ? 105 VAL WB N   1 
ATOM 85943  C CA  . VAL WB 1 105 ? 282.466 161.863 245.468 1.00 69.37  ? 105 VAL WB CA  1 
ATOM 85944  C C   . VAL WB 1 105 ? 282.256 160.725 246.456 1.00 69.37  ? 105 VAL WB C   1 
ATOM 85945  O O   . VAL WB 1 105 ? 282.983 159.726 246.435 1.00 69.37  ? 105 VAL WB O   1 
ATOM 85946  C CB  . VAL WB 1 105 ? 283.208 163.050 246.107 1.00 69.37  ? 105 VAL WB CB  1 
ATOM 85947  C CG1 . VAL WB 1 105 ? 284.265 162.568 247.079 1.00 69.37  ? 105 VAL WB CG1 1 
ATOM 85948  C CG2 . VAL WB 1 105 ? 283.829 163.926 245.031 1.00 69.37  ? 105 VAL WB CG2 1 
ATOM 85949  N N   . ALA WB 1 106 ? 281.268 160.858 247.342 1.00 69.37  ? 106 ALA WB N   1 
ATOM 85950  C CA  . ALA WB 1 106 ? 281.019 159.813 248.328 1.00 69.37  ? 106 ALA WB CA  1 
ATOM 85951  C C   . ALA WB 1 106 ? 280.446 158.563 247.676 1.00 69.37  ? 106 ALA WB C   1 
ATOM 85952  O O   . ALA WB 1 106 ? 280.821 157.442 248.035 1.00 69.37  ? 106 ALA WB O   1 
ATOM 85953  C CB  . ALA WB 1 106 ? 280.076 160.331 249.412 1.00 69.37  ? 106 ALA WB CB  1 
ATOM 85954  N N   . ALA WB 1 107 ? 279.537 158.737 246.715 1.00 67.38  ? 107 ALA WB N   1 
ATOM 85955  C CA  . ALA WB 1 107 ? 278.922 157.588 246.060 1.00 67.38  ? 107 ALA WB CA  1 
ATOM 85956  C C   . ALA WB 1 107 ? 279.973 156.682 245.438 1.00 67.38  ? 107 ALA WB C   1 
ATOM 85957  O O   . ALA WB 1 107 ? 279.884 155.454 245.540 1.00 67.38  ? 107 ALA WB O   1 
ATOM 85958  C CB  . ALA WB 1 107 ? 277.931 158.063 245.000 1.00 67.38  ? 107 ALA WB CB  1 
ATOM 85959  N N   . GLY WB 1 108 ? 280.979 157.269 244.792 1.00 66.62  ? 108 GLY WB N   1 
ATOM 85960  C CA  . GLY WB 1 108 ? 282.016 156.464 244.176 1.00 66.62  ? 108 GLY WB CA  1 
ATOM 85961  C C   . GLY WB 1 108 ? 282.771 155.612 245.173 1.00 66.62  ? 108 GLY WB C   1 
ATOM 85962  O O   . GLY WB 1 108 ? 283.176 154.491 244.856 1.00 66.62  ? 108 GLY WB O   1 
ATOM 85963  N N   . GLU WB 1 109 ? 282.979 156.127 246.385 1.00 71.14  ? 109 GLU WB N   1 
ATOM 85964  C CA  . GLU WB 1 109 ? 283.668 155.344 247.404 1.00 71.14  ? 109 GLU WB CA  1 
ATOM 85965  C C   . GLU WB 1 109 ? 282.866 154.104 247.775 1.00 71.14  ? 109 GLU WB C   1 
ATOM 85966  O O   . GLU WB 1 109 ? 283.427 153.012 247.918 1.00 71.14  ? 109 GLU WB O   1 
ATOM 85967  C CB  . GLU WB 1 109 ? 283.926 156.210 248.636 1.00 71.14  ? 109 GLU WB CB  1 
ATOM 85968  C CG  . GLU WB 1 109 ? 284.684 155.507 249.752 1.00 71.14  ? 109 GLU WB CG  1 
ATOM 85969  C CD  . GLU WB 1 109 ? 286.095 155.130 249.348 1.00 71.14  ? 109 GLU WB CD  1 
ATOM 85970  O OE1 . GLU WB 1 109 ? 286.657 155.797 248.454 1.00 71.14  ? 109 GLU WB OE1 1 
ATOM 85971  O OE2 . GLU WB 1 109 ? 286.643 154.168 249.924 1.00 71.14  ? 109 GLU WB OE2 1 
ATOM 85972  N N   . LEU WB 1 110 ? 281.549 154.252 247.931 1.00 68.29  ? 110 LEU WB N   1 
ATOM 85973  C CA  . LEU WB 1 110 ? 280.707 153.101 248.238 1.00 68.29  ? 110 LEU WB CA  1 
ATOM 85974  C C   . LEU WB 1 110 ? 280.659 152.126 247.072 1.00 68.29  ? 110 LEU WB C   1 
ATOM 85975  O O   . LEU WB 1 110 ? 280.635 150.907 247.274 1.00 68.29  ? 110 LEU WB O   1 
ATOM 85976  C CB  . LEU WB 1 110 ? 279.295 153.565 248.594 1.00 68.29  ? 110 LEU WB CB  1 
ATOM 85977  C CG  . LEU WB 1 110 ? 278.923 153.656 250.072 1.00 68.29  ? 110 LEU WB CG  1 
ATOM 85978  C CD1 . LEU WB 1 110 ? 277.558 154.298 250.220 1.00 68.29  ? 110 LEU WB CD1 1 
ATOM 85979  C CD2 . LEU WB 1 110 ? 278.938 152.285 250.725 1.00 68.29  ? 110 LEU WB CD2 1 
ATOM 85980  N N   . ALA WB 1 111 ? 280.640 152.643 245.843 1.00 65.75  ? 111 ALA WB N   1 
ATOM 85981  C CA  . ALA WB 1 111 ? 280.417 151.789 244.683 1.00 65.75  ? 111 ALA WB CA  1 
ATOM 85982  C C   . ALA WB 1 111 ? 281.532 150.765 244.516 1.00 65.75  ? 111 ALA WB C   1 
ATOM 85983  O O   . ALA WB 1 111 ? 281.273 149.607 244.171 1.00 65.75  ? 111 ALA WB O   1 
ATOM 85984  C CB  . ALA WB 1 111 ? 280.285 152.645 243.426 1.00 65.75  ? 111 ALA WB CB  1 
ATOM 85985  N N   . ARG WB 1 112 ? 282.779 151.169 244.755 1.00 66.67  ? 112 ARG WB N   1 
ATOM 85986  C CA  . ARG WB 1 112 ? 283.915 150.294 244.493 1.00 66.67  ? 112 ARG WB CA  1 
ATOM 85987  C C   . ARG WB 1 112 ? 283.970 149.085 245.415 1.00 66.67  ? 112 ARG WB C   1 
ATOM 85988  O O   . ARG WB 1 112 ? 284.751 148.168 245.149 1.00 66.67  ? 112 ARG WB O   1 
ATOM 85989  C CB  . ARG WB 1 112 ? 285.215 151.082 244.614 1.00 66.67  ? 112 ARG WB CB  1 
ATOM 85990  C CG  . ARG WB 1 112 ? 285.410 152.113 243.519 1.00 66.67  ? 112 ARG WB CG  1 
ATOM 85991  C CD  . ARG WB 1 112 ? 286.832 152.639 243.493 1.00 66.67  ? 112 ARG WB CD  1 
ATOM 85992  N NE  . ARG WB 1 112 ? 287.194 153.155 242.180 1.00 66.67  ? 112 ARG WB NE  1 
ATOM 85993  C CZ  . ARG WB 1 112 ? 286.839 154.345 241.715 1.00 66.67  ? 112 ARG WB CZ  1 
ATOM 85994  N NH1 . ARG WB 1 112 ? 286.102 155.177 242.433 1.00 66.67  ? 112 ARG WB NH1 1 
ATOM 85995  N NH2 . ARG WB 1 112 ? 287.231 154.710 240.499 1.00 66.67  ? 112 ARG WB NH2 1 
ATOM 85996  N N   . LYS WB 1 113 ? 283.177 149.055 246.481 1.00 69.75  ? 113 LYS WB N   1 
ATOM 85997  C CA  . LYS WB 1 113 ? 283.194 147.916 247.385 1.00 69.75  ? 113 LYS WB CA  1 
ATOM 85998  C C   . LYS WB 1 113 ? 282.566 146.702 246.715 1.00 69.75  ? 113 LYS WB C   1 
ATOM 85999  O O   . LYS WB 1 113 ? 281.479 146.790 246.137 1.00 69.75  ? 113 LYS WB O   1 
ATOM 86000  C CB  . LYS WB 1 113 ? 282.451 148.255 248.673 1.00 69.75  ? 113 LYS WB CB  1 
ATOM 86001  C CG  . LYS WB 1 113 ? 283.107 149.355 249.479 1.00 69.75  ? 113 LYS WB CG  1 
ATOM 86002  C CD  . LYS WB 1 113 ? 282.319 149.670 250.733 1.00 69.75  ? 113 LYS WB CD  1 
ATOM 86003  C CE  . LYS WB 1 113 ? 283.230 150.141 251.853 1.00 69.75  ? 113 LYS WB CE  1 
ATOM 86004  N NZ  . LYS WB 1 113 ? 284.050 151.319 251.453 1.00 69.75  ? 113 LYS WB NZ  1 
ATOM 86005  N N   . GLU WB 1 114 ? 283.253 145.562 246.796 1.00 73.76  ? 114 GLU WB N   1 
ATOM 86006  C CA  . GLU WB 1 114 ? 282.754 144.338 246.183 1.00 73.76  ? 114 GLU WB CA  1 
ATOM 86007  C C   . GLU WB 1 114 ? 281.551 143.758 246.912 1.00 73.76  ? 114 GLU WB C   1 
ATOM 86008  O O   . GLU WB 1 114 ? 280.930 142.824 246.397 1.00 73.76  ? 114 GLU WB O   1 
ATOM 86009  C CB  . GLU WB 1 114 ? 283.877 143.296 246.108 1.00 73.76  ? 114 GLU WB CB  1 
ATOM 86010  C CG  . GLU WB 1 114 ? 284.342 142.720 247.449 1.00 73.76  ? 114 GLU WB CG  1 
ATOM 86011  C CD  . GLU WB 1 114 ? 285.383 143.585 248.134 1.00 73.76  ? 114 GLU WB CD  1 
ATOM 86012  O OE1 . GLU WB 1 114 ? 285.534 144.760 247.742 1.00 73.76  ? 114 GLU WB OE1 1 
ATOM 86013  O OE2 . GLU WB 1 114 ? 286.050 143.088 249.066 1.00 73.76  ? 114 GLU WB OE2 1 
ATOM 86014  N N   . ASP WB 1 115 ? 281.209 144.281 248.089 1.00 73.93  ? 115 ASP WB N   1 
ATOM 86015  C CA  . ASP WB 1 115 ? 280.060 143.820 248.864 1.00 73.93  ? 115 ASP WB CA  1 
ATOM 86016  C C   . ASP WB 1 115 ? 278.883 144.780 248.754 1.00 73.93  ? 115 ASP WB C   1 
ATOM 86017  O O   . ASP WB 1 115 ? 278.146 144.988 249.720 1.00 73.93  ? 115 ASP WB O   1 
ATOM 86018  C CB  . ASP WB 1 115 ? 280.456 143.629 250.325 1.00 73.93  ? 115 ASP WB CB  1 
ATOM 86019  C CG  . ASP WB 1 115 ? 281.514 142.556 250.505 1.00 73.93  ? 115 ASP WB CG  1 
ATOM 86020  O OD1 . ASP WB 1 115 ? 281.554 141.615 249.687 1.00 73.93  ? 115 ASP WB OD1 1 
ATOM 86021  O OD2 . ASP WB 1 115 ? 282.304 142.657 251.466 1.00 73.93  ? 115 ASP WB OD2 1 
ATOM 86022  N N   . ILE WB 1 116 ? 278.695 145.387 247.587 1.00 67.43  ? 116 ILE WB N   1 
ATOM 86023  C CA  . ILE WB 1 116 ? 277.558 146.260 247.319 1.00 67.43  ? 116 ILE WB CA  1 
ATOM 86024  C C   . ILE WB 1 116 ? 277.035 145.936 245.927 1.00 67.43  ? 116 ILE WB C   1 
ATOM 86025  O O   . ILE WB 1 116 ? 277.811 145.624 245.019 1.00 67.43  ? 116 ILE WB O   1 
ATOM 86026  C CB  . ILE WB 1 116 ? 277.942 147.749 247.432 1.00 67.43  ? 116 ILE WB CB  1 
ATOM 86027  C CG1 . ILE WB 1 116 ? 278.195 148.133 248.891 1.00 67.43  ? 116 ILE WB CG1 1 
ATOM 86028  C CG2 . ILE WB 1 116 ? 276.859 148.632 246.841 1.00 67.43  ? 116 ILE WB CG2 1 
ATOM 86029  C CD1 . ILE WB 1 116 ? 276.936 148.291 249.720 1.00 67.43  ? 116 ILE WB CD1 1 
ATOM 86030  N N   . ASP WB 1 117 ? 275.712 146.006 245.764 1.00 66.54  ? 117 ASP WB N   1 
ATOM 86031  C CA  . ASP WB 1 117 ? 275.065 145.687 244.502 1.00 66.54  ? 117 ASP WB CA  1 
ATOM 86032  C C   . ASP WB 1 117 ? 274.267 146.837 243.909 1.00 66.54  ? 117 ASP WB C   1 
ATOM 86033  O O   . ASP WB 1 117 ? 273.798 146.713 242.774 1.00 66.54  ? 117 ASP WB O   1 
ATOM 86034  C CB  . ASP WB 1 117 ? 274.132 144.481 244.674 1.00 66.54  ? 117 ASP WB CB  1 
ATOM 86035  C CG  . ASP WB 1 117 ? 274.861 143.160 244.563 1.00 66.54  ? 117 ASP WB CG  1 
ATOM 86036  O OD1 . ASP WB 1 117 ? 275.511 142.925 243.523 1.00 66.54  ? 117 ASP WB OD1 1 
ATOM 86037  O OD2 . ASP WB 1 117 ? 274.787 142.357 245.515 1.00 66.54  ? 117 ASP WB OD2 1 
ATOM 86038  N N   . ALA WB 1 118 ? 274.098 147.940 244.628 1.00 63.73  ? 118 ALA WB N   1 
ATOM 86039  C CA  . ALA WB 1 118 ? 273.403 149.103 244.099 1.00 63.73  ? 118 ALA WB CA  1 
ATOM 86040  C C   . ALA WB 1 118 ? 273.596 150.250 245.074 1.00 63.73  ? 118 ALA WB C   1 
ATOM 86041  O O   . ALA WB 1 118 ? 273.991 150.045 246.223 1.00 63.73  ? 118 ALA WB O   1 
ATOM 86042  C CB  . ALA WB 1 118 ? 271.914 148.822 243.880 1.00 63.73  ? 118 ALA WB CB  1 
ATOM 86043  N N   . VAL WB 1 119 ? 273.317 151.459 244.602 1.00 64.18  ? 119 VAL WB N   1 
ATOM 86044  C CA  . VAL WB 1 119 ? 273.470 152.665 245.406 1.00 64.18  ? 119 VAL WB CA  1 
ATOM 86045  C C   . VAL WB 1 119 ? 272.303 153.596 245.111 1.00 64.18  ? 119 VAL WB C   1 
ATOM 86046  O O   . VAL WB 1 119 ? 271.868 153.718 243.961 1.00 64.18  ? 119 VAL WB O   1 
ATOM 86047  C CB  . VAL WB 1 119 ? 274.819 153.361 245.126 1.00 64.18  ? 119 VAL WB CB  1 
ATOM 86048  C CG1 . VAL WB 1 119 ? 274.833 154.764 245.704 1.00 64.18  ? 119 VAL WB CG1 1 
ATOM 86049  C CG2 . VAL WB 1 119 ? 275.959 152.544 245.698 1.00 64.18  ? 119 VAL WB CG2 1 
ATOM 86050  N N   . ILE WB 1 120 ? 271.802 154.253 246.150 1.00 66.34  ? 120 ILE WB N   1 
ATOM 86051  C CA  . ILE WB 1 120 ? 270.685 155.183 246.047 1.00 66.34  ? 120 ILE WB CA  1 
ATOM 86052  C C   . ILE WB 1 120 ? 271.170 156.556 246.481 1.00 66.34  ? 120 ILE WB C   1 
ATOM 86053  O O   . ILE WB 1 120 ? 271.784 156.694 247.544 1.00 66.34  ? 120 ILE WB O   1 
ATOM 86054  C CB  . ILE WB 1 120 ? 269.490 154.735 246.909 1.00 66.34  ? 120 ILE WB CB  1 
ATOM 86055  C CG1 . ILE WB 1 120 ? 269.009 153.343 246.498 1.00 66.34  ? 120 ILE WB CG1 1 
ATOM 86056  C CG2 . ILE WB 1 120 ? 268.350 155.731 246.792 1.00 66.34  ? 120 ILE WB CG2 1 
ATOM 86057  C CD1 . ILE WB 1 120 ? 268.266 152.617 247.590 1.00 66.34  ? 120 ILE WB CD1 1 
ATOM 86058  N N   . ALA WB 1 121 ? 270.896 157.566 245.663 1.00 67.18  ? 121 ALA WB N   1 
ATOM 86059  C CA  . ALA WB 1 121 ? 271.309 158.937 245.930 1.00 67.18  ? 121 ALA WB CA  1 
ATOM 86060  C C   . ALA WB 1 121 ? 270.076 159.768 246.250 1.00 67.18  ? 121 ALA WB C   1 
ATOM 86061  O O   . ALA WB 1 121 ? 269.180 159.902 245.410 1.00 67.18  ? 121 ALA WB O   1 
ATOM 86062  C CB  . ALA WB 1 121 ? 272.057 159.525 244.734 1.00 67.18  ? 121 ALA WB CB  1 
ATOM 86063  N N   . ILE WB 1 122 ? 270.037 160.327 247.456 1.00 69.32  ? 122 ILE WB N   1 
ATOM 86064  C CA  . ILE WB 1 122 ? 268.905 161.106 247.940 1.00 69.32  ? 122 ILE WB CA  1 
ATOM 86065  C C   . ILE WB 1 122 ? 269.395 162.506 248.264 1.00 69.32  ? 122 ILE WB C   1 
ATOM 86066  O O   . ILE WB 1 122 ? 270.418 162.670 248.938 1.00 69.32  ? 122 ILE WB O   1 
ATOM 86067  C CB  . ILE WB 1 122 ? 268.260 160.461 249.180 1.00 69.32  ? 122 ILE WB CB  1 
ATOM 86068  C CG1 . ILE WB 1 122 ? 267.731 159.063 248.849 1.00 69.32  ? 122 ILE WB CG1 1 
ATOM 86069  C CG2 . ILE WB 1 122 ? 267.138 161.337 249.708 1.00 69.32  ? 122 ILE WB CG2 1 
ATOM 86070  C CD1 . ILE WB 1 122 ? 267.548 158.181 250.062 1.00 69.32  ? 122 ILE WB CD1 1 
ATOM 86071  N N   . GLY WB 1 123 ? 268.666 163.511 247.795 1.00 72.98  ? 123 GLY WB N   1 
ATOM 86072  C CA  . GLY WB 1 123 ? 269.063 164.884 248.043 1.00 72.98  ? 123 GLY WB CA  1 
ATOM 86073  C C   . GLY WB 1 123 ? 267.982 165.845 247.611 1.00 72.98  ? 123 GLY WB C   1 
ATOM 86074  O O   . GLY WB 1 123 ? 266.977 165.459 247.009 1.00 72.98  ? 123 GLY WB O   1 
ATOM 86075  N N   . VAL WB 1 124 ? 268.207 167.115 247.934 1.00 79.19  ? 124 VAL WB N   1 
ATOM 86076  C CA  . VAL WB 1 124 ? 267.289 168.197 247.603 1.00 79.19  ? 124 VAL WB CA  1 
ATOM 86077  C C   . VAL WB 1 124 ? 268.090 169.340 247.001 1.00 79.19  ? 124 VAL WB C   1 
ATOM 86078  O O   . VAL WB 1 124 ? 269.173 169.678 247.493 1.00 79.19  ? 124 VAL WB O   1 
ATOM 86079  C CB  . VAL WB 1 124 ? 266.506 168.680 248.841 1.00 79.19  ? 124 VAL WB CB  1 
ATOM 86080  C CG1 . VAL WB 1 124 ? 265.519 169.768 248.452 1.00 79.19  ? 124 VAL WB CG1 1 
ATOM 86081  C CG2 . VAL WB 1 124 ? 265.794 167.515 249.508 1.00 79.19  ? 124 VAL WB CG2 1 
ATOM 86082  N N   . LEU WB 1 125 ? 267.558 169.937 245.939 1.00 84.16  ? 125 LEU WB N   1 
ATOM 86083  C CA  . LEU WB 1 125 ? 268.210 171.025 245.231 1.00 84.16  ? 125 LEU WB CA  1 
ATOM 86084  C C   . LEU WB 1 125 ? 267.331 172.266 245.272 1.00 84.16  ? 125 LEU WB C   1 
ATOM 86085  O O   . LEU WB 1 125 ? 266.100 172.179 245.229 1.00 84.16  ? 125 LEU WB O   1 
ATOM 86086  C CB  . LEU WB 1 125 ? 268.503 170.645 243.775 1.00 84.16  ? 125 LEU WB CB  1 
ATOM 86087  C CG  . LEU WB 1 125 ? 269.829 169.933 243.500 1.00 84.16  ? 125 LEU WB CG  1 
ATOM 86088  C CD1 . LEU WB 1 125 ? 270.986 170.919 243.557 1.00 84.16  ? 125 LEU WB CD1 1 
ATOM 86089  C CD2 . LEU WB 1 125 ? 270.053 168.792 244.477 1.00 84.16  ? 125 LEU WB CD2 1 
ATOM 86090  N N   . ILE WB 1 126 ? 267.976 173.429 245.353 1.00 97.17  ? 126 ILE WB N   1 
ATOM 86091  C CA  . ILE WB 1 126 ? 267.247 174.687 245.427 1.00 97.17  ? 126 ILE WB CA  1 
ATOM 86092  C C   . ILE WB 1 126 ? 266.747 175.082 244.041 1.00 97.17  ? 126 ILE WB C   1 
ATOM 86093  O O   . ILE WB 1 126 ? 267.207 174.579 243.013 1.00 97.17  ? 126 ILE WB O   1 
ATOM 86094  C CB  . ILE WB 1 126 ? 268.118 175.797 246.046 1.00 97.17  ? 126 ILE WB CB  1 
ATOM 86095  C CG1 . ILE WB 1 126 ? 269.354 176.073 245.181 1.00 97.17  ? 126 ILE WB CG1 1 
ATOM 86096  C CG2 . ILE WB 1 126 ? 268.533 175.412 247.459 1.00 97.17  ? 126 ILE WB CG2 1 
ATOM 86097  C CD1 . ILE WB 1 126 ? 270.198 177.230 245.676 1.00 97.17  ? 126 ILE WB CD1 1 
ATOM 86098  N N   . ARG WB 1 127 ? 265.787 176.002 244.021 1.00 107.52 ? 127 ARG WB N   1 
ATOM 86099  C CA  . ARG WB 1 127 ? 265.215 176.462 242.764 1.00 107.52 ? 127 ARG WB CA  1 
ATOM 86100  C C   . ARG WB 1 127 ? 266.253 177.225 241.951 1.00 107.52 ? 127 ARG WB C   1 
ATOM 86101  O O   . ARG WB 1 127 ? 267.028 178.020 242.491 1.00 107.52 ? 127 ARG WB O   1 
ATOM 86102  C CB  . ARG WB 1 127 ? 264.000 177.352 243.030 1.00 107.52 ? 127 ARG WB CB  1 
ATOM 86103  C CG  . ARG WB 1 127 ? 263.211 177.724 241.784 1.00 107.52 ? 127 ARG WB CG  1 
ATOM 86104  C CD  . ARG WB 1 127 ? 262.104 178.716 242.107 1.00 107.52 ? 127 ARG WB CD  1 
ATOM 86105  N NE  . ARG WB 1 127 ? 261.455 179.224 240.904 1.00 107.52 ? 127 ARG WB NE  1 
ATOM 86106  C CZ  . ARG WB 1 127 ? 260.664 180.288 240.869 1.00 107.52 ? 127 ARG WB CZ  1 
ATOM 86107  N NH1 . ARG WB 1 127 ? 260.396 180.990 241.959 1.00 107.52 ? 127 ARG WB NH1 1 
ATOM 86108  N NH2 . ARG WB 1 127 ? 260.127 180.659 239.709 1.00 107.52 ? 127 ARG WB NH2 1 
ATOM 86109  N N   . GLY WB 1 128 ? 266.264 176.978 240.643 1.00 111.08 ? 128 GLY WB N   1 
ATOM 86110  C CA  . GLY WB 1 128 ? 267.172 177.665 239.747 1.00 111.08 ? 128 GLY WB CA  1 
ATOM 86111  C C   . GLY WB 1 128 ? 266.558 178.911 239.141 1.00 111.08 ? 128 GLY WB C   1 
ATOM 86112  O O   . GLY WB 1 128 ? 266.462 179.032 237.916 1.00 111.08 ? 128 GLY WB O   1 
ATOM 86113  N N   . ALA WB 1 129 ? 266.139 179.847 239.994 1.00 113.88 ? 129 ALA WB N   1 
ATOM 86114  C CA  . ALA WB 1 129 ? 265.505 181.067 239.511 1.00 113.88 ? 129 ALA WB CA  1 
ATOM 86115  C C   . ALA WB 1 129 ? 266.471 181.967 238.752 1.00 113.88 ? 129 ALA WB C   1 
ATOM 86116  O O   . ALA WB 1 129 ? 266.022 182.834 237.995 1.00 113.88 ? 129 ALA WB O   1 
ATOM 86117  C CB  . ALA WB 1 129 ? 264.895 181.839 240.682 1.00 113.88 ? 129 ALA WB CB  1 
ATOM 86118  N N   . THR WB 1 130 ? 267.776 181.785 238.932 1.00 116.51 ? 130 THR WB N   1 
ATOM 86119  C CA  . THR WB 1 130 ? 268.741 182.645 238.269 1.00 116.51 ? 130 THR WB CA  1 
ATOM 86120  C C   . THR WB 1 130 ? 268.729 182.392 236.760 1.00 116.51 ? 130 THR WB C   1 
ATOM 86121  O O   . THR WB 1 130 ? 268.394 181.292 236.312 1.00 116.51 ? 130 THR WB O   1 
ATOM 86122  C CB  . THR WB 1 130 ? 270.143 182.403 238.819 1.00 116.51 ? 130 THR WB CB  1 
ATOM 86123  O OG1 . THR WB 1 130 ? 270.405 180.995 238.868 1.00 116.51 ? 130 THR WB OG1 1 
ATOM 86124  C CG2 . THR WB 1 130 ? 270.279 182.990 240.217 1.00 116.51 ? 130 THR WB CG2 1 
ATOM 86125  N N   . PRO WB 1 131 ? 269.085 183.398 235.952 1.00 117.56 ? 131 PRO WB N   1 
ATOM 86126  C CA  . PRO WB 1 131 ? 269.155 183.157 234.500 1.00 117.56 ? 131 PRO WB CA  1 
ATOM 86127  C C   . PRO WB 1 131 ? 270.119 182.047 234.125 1.00 117.56 ? 131 PRO WB C   1 
ATOM 86128  O O   . PRO WB 1 131 ? 269.852 181.287 233.186 1.00 117.56 ? 131 PRO WB O   1 
ATOM 86129  C CB  . PRO WB 1 131 ? 269.601 184.516 233.939 1.00 117.56 ? 131 PRO WB CB  1 
ATOM 86130  C CG  . PRO WB 1 131 ? 269.238 185.507 234.984 1.00 117.56 ? 131 PRO WB CG  1 
ATOM 86131  C CD  . PRO WB 1 131 ? 269.393 184.798 236.290 1.00 117.56 ? 131 PRO WB CD  1 
ATOM 86132  N N   . HIS WB 1 132 ? 271.238 181.933 234.835 1.00 111.23 ? 132 HIS WB N   1 
ATOM 86133  C CA  . HIS WB 1 132 ? 272.208 180.884 234.561 1.00 111.23 ? 132 HIS WB CA  1 
ATOM 86134  C C   . HIS WB 1 132 ? 271.819 179.607 235.290 1.00 111.23 ? 132 HIS WB C   1 
ATOM 86135  O O   . HIS WB 1 132 ? 271.439 179.635 236.464 1.00 111.23 ? 132 HIS WB O   1 
ATOM 86136  C CB  . HIS WB 1 132 ? 273.610 181.319 234.988 1.00 111.23 ? 132 HIS WB CB  1 
ATOM 86137  C CG  . HIS WB 1 132 ? 273.922 182.750 234.680 1.00 111.23 ? 132 HIS WB CG  1 
ATOM 86138  N ND1 . HIS WB 1 132 ? 273.517 183.792 235.487 1.00 111.23 ? 132 HIS WB ND1 1 
ATOM 86139  C CD2 . HIS WB 1 132 ? 274.604 183.314 233.654 1.00 111.23 ? 132 HIS WB CD2 1 
ATOM 86140  C CE1 . HIS WB 1 132 ? 273.932 184.934 234.970 1.00 111.23 ? 132 HIS WB CE1 1 
ATOM 86141  N NE2 . HIS WB 1 132 ? 274.594 184.672 233.858 1.00 111.23 ? 132 HIS WB NE2 1 
ATOM 86142  N N   . PHE WB 1 133 ? 271.913 178.482 234.586 1.00 104.76 ? 133 PHE WB N   1 
ATOM 86143  C CA  . PHE WB 1 133 ? 271.603 177.198 235.196 1.00 104.76 ? 133 PHE WB CA  1 
ATOM 86144  C C   . PHE WB 1 133 ? 272.574 176.911 236.333 1.00 104.76 ? 133 PHE WB C   1 
ATOM 86145  O O   . PHE WB 1 133 ? 273.772 177.196 236.238 1.00 104.76 ? 133 PHE WB O   1 
ATOM 86146  C CB  . PHE WB 1 133 ? 271.667 176.084 234.153 1.00 104.76 ? 133 PHE WB CB  1 
ATOM 86147  C CG  . PHE WB 1 133 ? 270.563 176.143 233.136 1.00 104.76 ? 133 PHE WB CG  1 
ATOM 86148  C CD1 . PHE WB 1 133 ? 269.247 175.928 233.508 1.00 104.76 ? 133 PHE WB CD1 1 
ATOM 86149  C CD2 . PHE WB 1 133 ? 270.842 176.412 231.806 1.00 104.76 ? 133 PHE WB CD2 1 
ATOM 86150  C CE1 . PHE WB 1 133 ? 268.230 175.982 232.575 1.00 104.76 ? 133 PHE WB CE1 1 
ATOM 86151  C CE2 . PHE WB 1 133 ? 269.829 176.466 230.868 1.00 104.76 ? 133 PHE WB CE2 1 
ATOM 86152  C CZ  . PHE WB 1 133 ? 268.521 176.251 231.254 1.00 104.76 ? 133 PHE WB CZ  1 
ATOM 86153  N N   . ASP WB 1 134 ? 272.050 176.346 237.419 1.00 94.51  ? 134 ASP WB N   1 
ATOM 86154  C CA  . ASP WB 1 134 ? 272.870 176.034 238.582 1.00 94.51  ? 134 ASP WB CA  1 
ATOM 86155  C C   . ASP WB 1 134 ? 273.992 175.081 238.199 1.00 94.51  ? 134 ASP WB C   1 
ATOM 86156  O O   . ASP WB 1 134 ? 273.741 173.930 237.833 1.00 94.51  ? 134 ASP WB O   1 
ATOM 86157  C CB  . ASP WB 1 134 ? 272.015 175.425 239.693 1.00 94.51  ? 134 ASP WB CB  1 
ATOM 86158  C CG  . ASP WB 1 134 ? 270.979 176.392 240.229 1.00 94.51  ? 134 ASP WB CG  1 
ATOM 86159  O OD1 . ASP WB 1 134 ? 271.359 177.318 240.976 1.00 94.51  ? 134 ASP WB OD1 1 
ATOM 86160  O OD2 . ASP WB 1 134 ? 269.785 176.226 239.903 1.00 94.51  ? 134 ASP WB OD2 1 
ATOM 86161  N N   . TYR WB 1 135 ? 275.237 175.555 238.277 1.00 87.58  ? 135 TYR WB N   1 
ATOM 86162  C CA  . TYR WB 1 135 ? 276.370 174.698 237.950 1.00 87.58  ? 135 TYR WB CA  1 
ATOM 86163  C C   . TYR WB 1 135 ? 276.441 173.506 238.893 1.00 87.58  ? 135 TYR WB C   1 
ATOM 86164  O O   . TYR WB 1 135 ? 276.747 172.386 238.469 1.00 87.58  ? 135 TYR WB O   1 
ATOM 86165  C CB  . TYR WB 1 135 ? 277.668 175.501 238.002 1.00 87.58  ? 135 TYR WB CB  1 
ATOM 86166  C CG  . TYR WB 1 135 ? 277.776 176.549 236.919 1.00 87.58  ? 135 TYR WB CG  1 
ATOM 86167  C CD1 . TYR WB 1 135 ? 277.962 176.186 235.592 1.00 87.58  ? 135 TYR WB CD1 1 
ATOM 86168  C CD2 . TYR WB 1 135 ? 277.692 177.900 237.222 1.00 87.58  ? 135 TYR WB CD2 1 
ATOM 86169  C CE1 . TYR WB 1 135 ? 278.061 177.139 234.598 1.00 87.58  ? 135 TYR WB CE1 1 
ATOM 86170  C CE2 . TYR WB 1 135 ? 277.790 178.861 236.236 1.00 87.58  ? 135 TYR WB CE2 1 
ATOM 86171  C CZ  . TYR WB 1 135 ? 277.975 178.475 234.926 1.00 87.58  ? 135 TYR WB CZ  1 
ATOM 86172  O OH  . TYR WB 1 135 ? 278.074 179.429 233.938 1.00 87.58  ? 135 TYR WB OH  1 
ATOM 86173  N N   . ILE WB 1 136 ? 276.160 173.726 240.177 1.00 82.32  ? 136 ILE WB N   1 
ATOM 86174  C CA  . ILE WB 1 136 ? 276.166 172.625 241.134 1.00 82.32  ? 136 ILE WB CA  1 
ATOM 86175  C C   . ILE WB 1 136 ? 275.118 171.589 240.749 1.00 82.32  ? 136 ILE WB C   1 
ATOM 86176  O O   . ILE WB 1 136 ? 275.336 170.381 240.891 1.00 82.32  ? 136 ILE WB O   1 
ATOM 86177  C CB  . ILE WB 1 136 ? 275.939 173.156 242.562 1.00 82.32  ? 136 ILE WB CB  1 
ATOM 86178  C CG1 . ILE WB 1 136 ? 277.098 174.069 242.976 1.00 82.32  ? 136 ILE WB CG1 1 
ATOM 86179  C CG2 . ILE WB 1 136 ? 275.780 171.993 243.540 1.00 82.32  ? 136 ILE WB CG2 1 
ATOM 86180  C CD1 . ILE WB 1 136 ? 276.880 174.797 244.290 1.00 82.32  ? 136 ILE WB CD1 1 
ATOM 86181  N N   . ALA WB 1 137 ? 273.965 172.045 240.259 1.00 82.97  ? 137 ALA WB N   1 
ATOM 86182  C CA  . ALA WB 1 137 ? 272.908 171.114 239.882 1.00 82.97  ? 137 ALA WB CA  1 
ATOM 86183  C C   . ALA WB 1 137 ? 273.348 170.213 238.738 1.00 82.97  ? 137 ALA WB C   1 
ATOM 86184  O O   . ALA WB 1 137 ? 273.055 169.012 238.735 1.00 82.97  ? 137 ALA WB O   1 
ATOM 86185  C CB  . ALA WB 1 137 ? 271.644 171.882 239.499 1.00 82.97  ? 137 ALA WB CB  1 
ATOM 86186  N N   . SER WB 1 138 ? 274.037 170.773 237.746 1.00 79.17  ? 138 SER WB N   1 
ATOM 86187  C CA  . SER WB 1 138 ? 274.440 169.974 236.595 1.00 79.17  ? 138 SER WB CA  1 
ATOM 86188  C C   . SER WB 1 138 ? 275.475 168.927 236.981 1.00 79.17  ? 138 SER WB C   1 
ATOM 86189  O O   . SER WB 1 138 ? 275.433 167.796 236.486 1.00 79.17  ? 138 SER WB O   1 
ATOM 86190  C CB  . SER WB 1 138 ? 274.987 170.881 235.496 1.00 79.17  ? 138 SER WB CB  1 
ATOM 86191  O OG  . SER WB 1 138 ? 276.146 171.568 235.934 1.00 79.17  ? 138 SER WB OG  1 
ATOM 86192  N N   . GLU WB 1 139 ? 276.410 169.280 237.862 1.00 76.04  ? 139 GLU WB N   1 
ATOM 86193  C CA  . GLU WB 1 139 ? 277.534 168.391 238.134 1.00 76.04  ? 139 GLU WB CA  1 
ATOM 86194  C C   . GLU WB 1 139 ? 277.082 167.097 238.800 1.00 76.04  ? 139 GLU WB C   1 
ATOM 86195  O O   . GLU WB 1 139 ? 277.591 166.019 238.473 1.00 76.04  ? 139 GLU WB O   1 
ATOM 86196  C CB  . GLU WB 1 139 ? 278.566 169.106 239.002 1.00 76.04  ? 139 GLU WB CB  1 
ATOM 86197  C CG  . GLU WB 1 139 ? 279.282 170.242 238.292 1.00 76.04  ? 139 GLU WB CG  1 
ATOM 86198  C CD  . GLU WB 1 139 ? 280.123 169.767 237.124 1.00 76.04  ? 139 GLU WB CD  1 
ATOM 86199  O OE1 . GLU WB 1 139 ? 280.636 168.629 237.182 1.00 76.04  ? 139 GLU WB OE1 1 
ATOM 86200  O OE2 . GLU WB 1 139 ? 280.271 170.531 236.147 1.00 76.04  ? 139 GLU WB OE2 1 
ATOM 86201  N N   . VAL WB 1 140 ? 276.139 167.175 239.738 1.00 72.84  ? 140 VAL WB N   1 
ATOM 86202  C CA  . VAL WB 1 140 ? 275.717 165.967 240.443 1.00 72.84  ? 140 VAL WB CA  1 
ATOM 86203  C C   . VAL WB 1 140 ? 275.062 164.990 239.475 1.00 72.84  ? 140 VAL WB C   1 
ATOM 86204  O O   . VAL WB 1 140 ? 275.321 163.781 239.521 1.00 72.84  ? 140 VAL WB O   1 
ATOM 86205  C CB  . VAL WB 1 140 ? 274.789 166.324 241.621 1.00 72.84  ? 140 VAL WB CB  1 
ATOM 86206  C CG1 . VAL WB 1 140 ? 273.492 166.936 241.133 1.00 72.84  ? 140 VAL WB CG1 1 
ATOM 86207  C CG2 . VAL WB 1 140 ? 274.514 165.093 242.473 1.00 72.84  ? 140 VAL WB CG2 1 
ATOM 86208  N N   . SER WB 1 141 ? 274.211 165.491 238.581 1.00 72.75  ? 141 SER WB N   1 
ATOM 86209  C CA  . SER WB 1 141 ? 273.622 164.627 237.564 1.00 72.75  ? 141 SER WB CA  1 
ATOM 86210  C C   . SER WB 1 141 ? 274.689 164.062 236.638 1.00 72.75  ? 141 SER WB C   1 
ATOM 86211  O O   . SER WB 1 141 ? 274.659 162.874 236.297 1.00 72.75  ? 141 SER WB O   1 
ATOM 86212  C CB  . SER WB 1 141 ? 272.580 165.405 236.765 1.00 72.75  ? 141 SER WB CB  1 
ATOM 86213  O OG  . SER WB 1 141 ? 273.173 166.512 236.113 1.00 72.75  ? 141 SER WB OG  1 
ATOM 86214  N N   . LYS WB 1 142 ? 275.641 164.897 236.221 1.00 71.43  ? 142 LYS WB N   1 
ATOM 86215  C CA  . LYS WB 1 142 ? 276.697 164.436 235.326 1.00 71.43  ? 142 LYS WB CA  1 
ATOM 86216  C C   . LYS WB 1 142 ? 277.667 163.502 236.030 1.00 71.43  ? 142 LYS WB C   1 
ATOM 86217  O O   . LYS WB 1 142 ? 278.254 162.625 235.389 1.00 71.43  ? 142 LYS WB O   1 
ATOM 86218  C CB  . LYS WB 1 142 ? 277.453 165.631 234.749 1.00 71.43  ? 142 LYS WB CB  1 
ATOM 86219  C CG  . LYS WB 1 142 ? 276.631 166.498 233.813 1.00 71.43  ? 142 LYS WB CG  1 
ATOM 86220  C CD  . LYS WB 1 142 ? 277.458 167.634 233.236 1.00 71.43  ? 142 LYS WB CD  1 
ATOM 86221  C CE  . LYS WB 1 142 ? 276.615 168.550 232.363 1.00 71.43  ? 142 LYS WB CE  1 
ATOM 86222  N NZ  . LYS WB 1 142 ? 276.154 167.870 231.121 1.00 71.43  ? 142 LYS WB NZ  1 
ATOM 86223  N N   . GLY WB 1 143 ? 277.862 163.679 237.336 1.00 67.72  ? 143 GLY WB N   1 
ATOM 86224  C CA  . GLY WB 1 143 ? 278.803 162.830 238.047 1.00 67.72  ? 143 GLY WB CA  1 
ATOM 86225  C C   . GLY WB 1 143 ? 278.256 161.440 238.297 1.00 67.72  ? 143 GLY WB C   1 
ATOM 86226  O O   . GLY WB 1 143 ? 278.927 160.439 238.034 1.00 67.72  ? 143 GLY WB O   1 
ATOM 86227  N N   . LEU WB 1 144 ? 277.029 161.357 238.812 1.00 69.00  ? 144 LEU WB N   1 
ATOM 86228  C CA  . LEU WB 1 144 ? 276.441 160.054 239.097 1.00 69.00  ? 144 LEU WB CA  1 
ATOM 86229  C C   . LEU WB 1 144 ? 276.310 159.224 237.829 1.00 69.00  ? 144 LEU WB C   1 
ATOM 86230  O O   . LEU WB 1 144 ? 276.585 158.019 237.836 1.00 69.00  ? 144 LEU WB O   1 
ATOM 86231  C CB  . LEU WB 1 144 ? 275.076 160.228 239.761 1.00 69.00  ? 144 LEU WB CB  1 
ATOM 86232  C CG  . LEU WB 1 144 ? 275.083 160.810 241.175 1.00 69.00  ? 144 LEU WB CG  1 
ATOM 86233  C CD1 . LEU WB 1 144 ? 273.821 161.611 241.426 1.00 69.00  ? 144 LEU WB CD1 1 
ATOM 86234  C CD2 . LEU WB 1 144 ? 275.224 159.699 242.197 1.00 69.00  ? 144 LEU WB CD2 1 
ATOM 86235  N N   . ALA WB 1 145 ? 275.889 159.850 236.729 1.00 67.78  ? 145 ALA WB N   1 
ATOM 86236  C CA  . ALA WB 1 145 ? 275.755 159.118 235.475 1.00 67.78  ? 145 ALA WB CA  1 
ATOM 86237  C C   . ALA WB 1 145 ? 277.097 158.565 235.016 1.00 67.78  ? 145 ALA WB C   1 
ATOM 86238  O O   . ALA WB 1 145 ? 277.185 157.410 234.587 1.00 67.78  ? 145 ALA WB O   1 
ATOM 86239  C CB  . ALA WB 1 145 ? 275.156 160.026 234.404 1.00 67.78  ? 145 ALA WB CB  1 
ATOM 86240  N N   . ASN WB 1 146 ? 278.153 159.370 235.109 1.00 66.76  ? 146 ASN WB N   1 
ATOM 86241  C CA  . ASN WB 1 146 ? 279.468 158.913 234.676 1.00 66.76  ? 146 ASN WB CA  1 
ATOM 86242  C C   . ASN WB 1 146 ? 279.956 157.744 235.522 1.00 66.76  ? 146 ASN WB C   1 
ATOM 86243  O O   . ASN WB 1 146 ? 280.599 156.822 235.008 1.00 66.76  ? 146 ASN WB O   1 
ATOM 86244  C CB  . ASN WB 1 146 ? 280.465 160.067 234.736 1.00 66.76  ? 146 ASN WB CB  1 
ATOM 86245  C CG  . ASN WB 1 146 ? 281.501 159.997 233.638 1.00 66.76  ? 146 ASN WB CG  1 
ATOM 86246  O OD1 . ASN WB 1 146 ? 281.871 158.914 233.187 1.00 66.76  ? 146 ASN WB OD1 1 
ATOM 86247  N ND2 . ASN WB 1 146 ? 281.977 161.156 233.199 1.00 66.76  ? 146 ASN WB ND2 1 
ATOM 86248  N N   . LEU WB 1 147 ? 279.668 157.769 236.824 1.00 66.05  ? 147 LEU WB N   1 
ATOM 86249  C CA  . LEU WB 1 147 ? 280.109 156.685 237.696 1.00 66.05  ? 147 LEU WB CA  1 
ATOM 86250  C C   . LEU WB 1 147 ? 279.510 155.354 237.272 1.00 66.05  ? 147 LEU WB C   1 
ATOM 86251  O O   . LEU WB 1 147 ? 280.198 154.327 237.270 1.00 66.05  ? 147 LEU WB O   1 
ATOM 86252  C CB  . LEU WB 1 147 ? 279.735 156.993 239.143 1.00 66.05  ? 147 LEU WB CB  1 
ATOM 86253  C CG  . LEU WB 1 147 ? 280.628 157.996 239.867 1.00 66.05  ? 147 LEU WB CG  1 
ATOM 86254  C CD1 . LEU WB 1 147 ? 279.922 158.549 241.091 1.00 66.05  ? 147 LEU WB CD1 1 
ATOM 86255  C CD2 . LEU WB 1 147 ? 281.937 157.339 240.253 1.00 66.05  ? 147 LEU WB CD2 1 
ATOM 86256  N N   . SER WB 1 148 ? 278.226 155.350 236.913 1.00 66.07  ? 148 SER WB N   1 
ATOM 86257  C CA  . SER WB 1 148 ? 277.555 154.100 236.581 1.00 66.07  ? 148 SER WB CA  1 
ATOM 86258  C C   . SER WB 1 148 ? 278.258 153.379 235.440 1.00 66.07  ? 148 SER WB C   1 
ATOM 86259  O O   . SER WB 1 148 ? 278.378 152.149 235.455 1.00 66.07  ? 148 SER WB O   1 
ATOM 86260  C CB  . SER WB 1 148 ? 276.097 154.376 236.220 1.00 66.07  ? 148 SER WB CB  1 
ATOM 86261  O OG  . SER WB 1 148 ? 275.400 154.943 237.315 1.00 66.07  ? 148 SER WB OG  1 
ATOM 86262  N N   . LEU WB 1 149 ? 278.729 154.125 234.442 1.00 65.75  ? 149 LEU WB N   1 
ATOM 86263  C CA  . LEU WB 1 149 ? 279.346 153.493 233.282 1.00 65.75  ? 149 LEU WB CA  1 
ATOM 86264  C C   . LEU WB 1 149 ? 280.734 152.957 233.610 1.00 65.75  ? 149 LEU WB C   1 
ATOM 86265  O O   . LEU WB 1 149 ? 281.086 151.845 233.203 1.00 65.75  ? 149 LEU WB O   1 
ATOM 86266  C CB  . LEU WB 1 149 ? 279.417 154.485 232.122 1.00 65.75  ? 149 LEU WB CB  1 
ATOM 86267  C CG  . LEU WB 1 149 ? 278.146 154.711 231.296 1.00 65.75  ? 149 LEU WB CG  1 
ATOM 86268  C CD1 . LEU WB 1 149 ? 277.719 153.437 230.588 1.00 65.75  ? 149 LEU WB CD1 1 
ATOM 86269  C CD2 . LEU WB 1 149 ? 277.014 155.244 232.150 1.00 65.75  ? 149 LEU WB CD2 1 
ATOM 86270  N N   . GLU WB 1 150 ? 281.538 153.731 234.342 1.00 65.05  ? 150 GLU WB N   1 
ATOM 86271  C CA  . GLU WB 1 150 ? 282.910 153.313 234.616 1.00 65.05  ? 150 GLU WB CA  1 
ATOM 86272  C C   . GLU WB 1 150 ? 282.953 152.054 235.470 1.00 65.05  ? 150 GLU WB C   1 
ATOM 86273  O O   . GLU WB 1 150 ? 283.714 151.126 235.178 1.00 65.05  ? 150 GLU WB O   1 
ATOM 86274  C CB  . GLU WB 1 150 ? 283.674 154.444 235.301 1.00 65.05  ? 150 GLU WB CB  1 
ATOM 86275  C CG  . GLU WB 1 150 ? 283.908 155.655 234.417 1.00 65.05  ? 150 GLU WB CG  1 
ATOM 86276  C CD  . GLU WB 1 150 ? 284.652 156.764 235.134 1.00 65.05  ? 150 GLU WB CD  1 
ATOM 86277  O OE1 . GLU WB 1 150 ? 284.875 156.639 236.356 1.00 65.05  ? 150 GLU WB OE1 1 
ATOM 86278  O OE2 . GLU WB 1 150 ? 285.013 157.762 234.475 1.00 65.05  ? 150 GLU WB OE2 1 
ATOM 86279  N N   . LEU WB 1 151 ? 282.144 152.000 236.526 1.00 65.08  ? 151 LEU WB N   1 
ATOM 86280  C CA  . LEU WB 1 151 ? 282.177 150.894 237.471 1.00 65.08  ? 151 LEU WB CA  1 
ATOM 86281  C C   . LEU WB 1 151 ? 281.181 149.789 237.144 1.00 65.08  ? 151 LEU WB C   1 
ATOM 86282  O O   . LEU WB 1 151 ? 281.248 148.721 237.761 1.00 65.08  ? 151 LEU WB O   1 
ATOM 86283  C CB  . LEU WB 1 151 ? 281.905 151.406 238.886 1.00 65.08  ? 151 LEU WB CB  1 
ATOM 86284  C CG  . LEU WB 1 151 ? 283.043 152.182 239.546 1.00 65.08  ? 151 LEU WB CG  1 
ATOM 86285  C CD1 . LEU WB 1 151 ? 283.128 153.601 239.006 1.00 65.08  ? 151 LEU WB CD1 1 
ATOM 86286  C CD2 . LEU WB 1 151 ? 282.865 152.195 241.048 1.00 65.08  ? 151 LEU WB CD2 1 
ATOM 86287  N N   . ARG WB 1 152 ? 280.267 150.010 236.202 1.00 64.80  ? 152 ARG WB N   1 
ATOM 86288  C CA  . ARG WB 1 152 ? 279.279 149.006 235.816 1.00 64.80  ? 152 ARG WB CA  1 
ATOM 86289  C C   . ARG WB 1 152 ? 278.445 148.571 237.023 1.00 64.80  ? 152 ARG WB C   1 
ATOM 86290  O O   . ARG WB 1 152 ? 278.456 147.412 237.439 1.00 64.80  ? 152 ARG WB O   1 
ATOM 86291  C CB  . ARG WB 1 152 ? 279.959 147.802 235.157 1.00 64.80  ? 152 ARG WB CB  1 
ATOM 86292  C CG  . ARG WB 1 152 ? 280.726 148.136 233.895 1.00 64.80  ? 152 ARG WB CG  1 
ATOM 86293  C CD  . ARG WB 1 152 ? 281.745 147.065 233.573 1.00 64.80  ? 152 ARG WB CD  1 
ATOM 86294  N NE  . ARG WB 1 152 ? 281.112 145.792 233.257 1.00 64.80  ? 152 ARG WB NE  1 
ATOM 86295  C CZ  . ARG WB 1 152 ? 281.717 144.780 232.650 1.00 64.80  ? 152 ARG WB CZ  1 
ATOM 86296  N NH1 . ARG WB 1 152 ? 282.985 144.852 232.281 1.00 64.80  ? 152 ARG WB NH1 1 
ATOM 86297  N NH2 . ARG WB 1 152 ? 281.034 143.665 232.412 1.00 64.80  ? 152 ARG WB NH2 1 
ATOM 86298  N N   . LYS WB 1 153 ? 277.713 149.528 237.580 1.00 65.51  ? 153 LYS WB N   1 
ATOM 86299  C CA  . LYS WB 1 153 ? 276.891 149.276 238.754 1.00 65.51  ? 153 LYS WB CA  1 
ATOM 86300  C C   . LYS WB 1 153 ? 275.781 150.317 238.826 1.00 65.51  ? 153 LYS WB C   1 
ATOM 86301  O O   . LYS WB 1 153 ? 276.065 151.518 238.738 1.00 65.51  ? 153 LYS WB O   1 
ATOM 86302  C CB  . LYS WB 1 153 ? 277.749 149.311 240.018 1.00 65.51  ? 153 LYS WB CB  1 
ATOM 86303  C CG  . LYS WB 1 153 ? 277.192 148.512 241.175 1.00 65.51  ? 153 LYS WB CG  1 
ATOM 86304  C CD  . LYS WB 1 153 ? 278.247 148.296 242.245 1.00 65.51  ? 153 LYS WB CD  1 
ATOM 86305  C CE  . LYS WB 1 153 ? 278.865 146.915 242.142 1.00 65.51  ? 153 LYS WB CE  1 
ATOM 86306  N NZ  . LYS WB 1 153 ? 279.980 146.734 243.108 1.00 65.51  ? 153 LYS WB NZ  1 
ATOM 86307  N N   . PRO WB 1 154 ? 274.516 149.920 238.977 1.00 62.53  ? 154 PRO WB N   1 
ATOM 86308  C CA  . PRO WB 1 154 ? 273.437 150.913 238.949 1.00 62.53  ? 154 PRO WB CA  1 
ATOM 86309  C C   . PRO WB 1 154 ? 273.563 151.925 240.077 1.00 62.53  ? 154 PRO WB C   1 
ATOM 86310  O O   . PRO WB 1 154 ? 273.992 151.602 241.184 1.00 62.53  ? 154 PRO WB O   1 
ATOM 86311  C CB  . PRO WB 1 154 ? 272.168 150.066 239.092 1.00 62.53  ? 154 PRO WB CB  1 
ATOM 86312  C CG  . PRO WB 1 154 ? 272.620 148.753 239.602 1.00 62.53  ? 154 PRO WB CG  1 
ATOM 86313  C CD  . PRO WB 1 154 ? 273.988 148.550 239.080 1.00 62.53  ? 154 PRO WB CD  1 
ATOM 86314  N N   . ILE WB 1 155 ? 273.187 153.165 239.774 1.00 64.27  ? 155 ILE WB N   1 
ATOM 86315  C CA  . ILE WB 1 155 ? 273.173 154.243 240.754 1.00 64.27  ? 155 ILE WB CA  1 
ATOM 86316  C C   . ILE WB 1 155 ? 271.899 155.046 240.553 1.00 64.27  ? 155 ILE WB C   1 
ATOM 86317  O O   . ILE WB 1 155 ? 271.808 155.872 239.639 1.00 64.27  ? 155 ILE WB O   1 
ATOM 86318  C CB  . ILE WB 1 155 ? 274.423 155.133 240.632 1.00 64.27  ? 155 ILE WB CB  1 
ATOM 86319  C CG1 . ILE WB 1 155 ? 275.646 154.421 241.213 1.00 64.27  ? 155 ILE WB CG1 1 
ATOM 86320  C CG2 . ILE WB 1 155 ? 274.208 156.455 241.350 1.00 64.27  ? 155 ILE WB CG2 1 
ATOM 86321  C CD1 . ILE WB 1 155 ? 276.962 155.001 240.760 1.00 64.27  ? 155 ILE WB CD1 1 
ATOM 86322  N N   . THR WB 1 156 ? 270.907 154.811 241.404 1.00 66.12  ? 156 THR WB N   1 
ATOM 86323  C CA  . THR WB 1 156 ? 269.609 155.448 241.258 1.00 66.12  ? 156 THR WB CA  1 
ATOM 86324  C C   . THR WB 1 156 ? 269.676 156.908 241.682 1.00 66.12  ? 156 THR WB C   1 
ATOM 86325  O O   . THR WB 1 156 ? 270.513 157.307 242.494 1.00 66.12  ? 156 THR WB O   1 
ATOM 86326  C CB  . THR WB 1 156 ? 268.561 154.704 242.082 1.00 66.12  ? 156 THR WB CB  1 
ATOM 86327  O OG1 . THR WB 1 156 ? 268.615 153.308 241.766 1.00 66.12  ? 156 THR WB OG1 1 
ATOM 86328  C CG2 . THR WB 1 156 ? 267.164 155.230 241.785 1.00 66.12  ? 156 THR WB CG2 1 
ATOM 86329  N N   . PHE WB 1 157 ? 268.772 157.706 241.125 1.00 69.81  ? 157 PHE WB N   1 
ATOM 86330  C CA  . PHE WB 1 157 ? 268.770 159.155 241.278 1.00 69.81  ? 157 PHE WB CA  1 
ATOM 86331  C C   . PHE WB 1 157 ? 267.516 159.559 242.041 1.00 69.81  ? 157 PHE WB C   1 
ATOM 86332  O O   . PHE WB 1 157 ? 266.411 159.533 241.488 1.00 69.81  ? 157 PHE WB O   1 
ATOM 86333  C CB  . PHE WB 1 157 ? 268.826 159.823 239.905 1.00 69.81  ? 157 PHE WB CB  1 
ATOM 86334  C CG  . PHE WB 1 157 ? 269.227 161.269 239.935 1.00 69.81  ? 157 PHE WB CG  1 
ATOM 86335  C CD1 . PHE WB 1 157 ? 270.379 161.675 240.580 1.00 69.81  ? 157 PHE WB CD1 1 
ATOM 86336  C CD2 . PHE WB 1 157 ? 268.458 162.221 239.291 1.00 69.81  ? 157 PHE WB CD2 1 
ATOM 86337  C CE1 . PHE WB 1 157 ? 270.747 163.003 240.597 1.00 69.81  ? 157 PHE WB CE1 1 
ATOM 86338  C CE2 . PHE WB 1 157 ? 268.821 163.549 239.305 1.00 69.81  ? 157 PHE WB CE2 1 
ATOM 86339  C CZ  . PHE WB 1 157 ? 269.968 163.941 239.958 1.00 69.81  ? 157 PHE WB CZ  1 
ATOM 86340  N N   . GLY WB 1 158 ? 267.684 159.925 243.307 1.00 71.06  ? 158 GLY WB N   1 
ATOM 86341  C CA  . GLY WB 1 158 ? 266.593 160.348 244.156 1.00 71.06  ? 158 GLY WB CA  1 
ATOM 86342  C C   . GLY WB 1 158 ? 266.513 161.836 244.415 1.00 71.06  ? 158 GLY WB C   1 
ATOM 86343  O O   . GLY WB 1 158 ? 265.774 162.251 245.315 1.00 71.06  ? 158 GLY WB O   1 
ATOM 86344  N N   . VAL WB 1 159 ? 267.241 162.656 243.661 1.00 74.72  ? 159 VAL WB N   1 
ATOM 86345  C CA  . VAL WB 1 159 ? 267.226 164.093 243.899 1.00 74.72  ? 159 VAL WB CA  1 
ATOM 86346  C C   . VAL WB 1 159 ? 265.836 164.639 243.609 1.00 74.72  ? 159 VAL WB C   1 
ATOM 86347  O O   . VAL WB 1 159 ? 265.230 164.323 242.578 1.00 74.72  ? 159 VAL WB O   1 
ATOM 86348  C CB  . VAL WB 1 159 ? 268.291 164.790 243.040 1.00 74.72  ? 159 VAL WB CB  1 
ATOM 86349  C CG1 . VAL WB 1 159 ? 268.096 166.298 243.072 1.00 74.72  ? 159 VAL WB CG1 1 
ATOM 86350  C CG2 . VAL WB 1 159 ? 269.682 164.418 243.524 1.00 74.72  ? 159 VAL WB CG2 1 
ATOM 86351  N N   . ILE WB 1 160 ? 265.323 165.459 244.522 1.00 78.24  ? 160 ILE WB N   1 
ATOM 86352  C CA  . ILE WB 1 160 ? 264.000 166.056 244.403 1.00 78.24  ? 160 ILE WB CA  1 
ATOM 86353  C C   . ILE WB 1 160 ? 264.158 167.567 244.380 1.00 78.24  ? 160 ILE WB C   1 
ATOM 86354  O O   . ILE WB 1 160 ? 264.836 168.140 245.239 1.00 78.24  ? 160 ILE WB O   1 
ATOM 86355  C CB  . ILE WB 1 160 ? 263.071 165.617 245.549 1.00 78.24  ? 160 ILE WB CB  1 
ATOM 86356  C CG1 . ILE WB 1 160 ? 261.644 166.106 245.291 1.00 78.24  ? 160 ILE WB CG1 1 
ATOM 86357  C CG2 . ILE WB 1 160 ? 263.570 166.139 246.886 1.00 78.24  ? 160 ILE WB CG2 1 
ATOM 86358  C CD1 . ILE WB 1 160 ? 260.608 165.462 246.188 1.00 78.24  ? 160 ILE WB CD1 1 
ATOM 86359  N N   . THR WB 1 161 ? 263.543 168.208 243.392 1.00 86.78  ? 161 THR WB N   1 
ATOM 86360  C CA  . THR WB 1 161 ? 263.632 169.652 243.262 1.00 86.78  ? 161 THR WB CA  1 
ATOM 86361  C C   . THR WB 1 161 ? 262.616 170.336 244.172 1.00 86.78  ? 161 THR WB C   1 
ATOM 86362  O O   . THR WB 1 161 ? 261.661 169.723 244.657 1.00 86.78  ? 161 THR WB O   1 
ATOM 86363  C CB  . THR WB 1 161 ? 263.400 170.081 241.811 1.00 86.78  ? 161 THR WB CB  1 
ATOM 86364  O OG1 . THR WB 1 161 ? 263.691 171.478 241.672 1.00 86.78  ? 161 THR WB OG1 1 
ATOM 86365  C CG2 . THR WB 1 161 ? 261.957 169.824 241.390 1.00 86.78  ? 161 THR WB CG2 1 
ATOM 86366  N N   . ALA WB 1 162 ? 262.836 171.626 244.401 1.00 91.94  ? 162 ALA WB N   1 
ATOM 86367  C CA  . ALA WB 1 162 ? 261.949 172.417 245.243 1.00 91.94  ? 162 ALA WB CA  1 
ATOM 86368  C C   . ALA WB 1 162 ? 262.217 173.906 245.054 1.00 91.94  ? 162 ALA WB C   1 
ATOM 86369  O O   . ALA WB 1 162 ? 263.281 174.299 244.578 1.00 91.94  ? 162 ALA WB O   1 
ATOM 86370  C CB  . ALA WB 1 162 ? 262.119 172.029 246.703 1.00 91.94  ? 162 ALA WB CB  1 
ATOM 86371  N N   . LEU XB 1 3   ? 288.201 161.872 186.617 1.00 108.02 ? 3   LEU XB N   1 
ATOM 86372  C CA  . LEU XB 1 3   ? 287.718 162.897 187.587 1.00 108.02 ? 3   LEU XB CA  1 
ATOM 86373  C C   . LEU XB 1 3   ? 286.198 162.981 187.557 1.00 108.02 ? 3   LEU XB C   1 
ATOM 86374  O O   . LEU XB 1 3   ? 285.540 162.841 188.589 1.00 108.02 ? 3   LEU XB O   1 
ATOM 86375  C CB  . LEU XB 1 3   ? 288.331 164.263 187.274 1.00 108.02 ? 3   LEU XB CB  1 
ATOM 86376  C CG  . LEU XB 1 3   ? 287.853 165.443 188.125 1.00 108.02 ? 3   LEU XB CG  1 
ATOM 86377  C CD1 . LEU XB 1 3   ? 288.021 165.150 189.608 1.00 108.02 ? 3   LEU XB CD1 1 
ATOM 86378  C CD2 . LEU XB 1 3   ? 288.601 166.710 187.742 1.00 108.02 ? 3   LEU XB CD2 1 
ATOM 86379  N N   . GLU XB 1 4   ? 285.640 163.212 186.366 1.00 107.12 ? 4   GLU XB N   1 
ATOM 86380  C CA  . GLU XB 1 4   ? 284.189 163.259 186.231 1.00 107.12 ? 4   GLU XB CA  1 
ATOM 86381  C C   . GLU XB 1 4   ? 283.555 161.925 186.600 1.00 107.12 ? 4   GLU XB C   1 
ATOM 86382  O O   . GLU XB 1 4   ? 282.392 161.886 187.018 1.00 107.12 ? 4   GLU XB O   1 
ATOM 86383  C CB  . GLU XB 1 4   ? 283.805 163.651 184.805 1.00 107.12 ? 4   GLU XB CB  1 
ATOM 86384  C CG  . GLU XB 1 4   ? 284.211 165.065 184.424 1.00 107.12 ? 4   GLU XB CG  1 
ATOM 86385  C CD  . GLU XB 1 4   ? 285.511 165.110 183.647 1.00 107.12 ? 4   GLU XB CD  1 
ATOM 86386  O OE1 . GLU XB 1 4   ? 286.441 164.352 183.997 1.00 107.12 ? 4   GLU XB OE1 1 
ATOM 86387  O OE2 . GLU XB 1 4   ? 285.604 165.902 182.686 1.00 107.12 ? 4   GLU XB OE2 1 
ATOM 86388  N N   . GLN XB 1 5   ? 284.299 160.828 186.452 1.00 104.93 ? 5   GLN XB N   1 
ATOM 86389  C CA  . GLN XB 1 5   ? 283.784 159.528 186.870 1.00 104.93 ? 5   GLN XB CA  1 
ATOM 86390  C C   . GLN XB 1 5   ? 283.522 159.502 188.370 1.00 104.93 ? 5   GLN XB C   1 
ATOM 86391  O O   . GLN XB 1 5   ? 282.529 158.923 188.825 1.00 104.93 ? 5   GLN XB O   1 
ATOM 86392  C CB  . GLN XB 1 5   ? 284.768 158.427 186.477 1.00 104.93 ? 5   GLN XB CB  1 
ATOM 86393  C CG  . GLN XB 1 5   ? 284.254 157.019 186.730 1.00 104.93 ? 5   GLN XB CG  1 
ATOM 86394  C CD  . GLN XB 1 5   ? 284.984 155.976 185.906 1.00 104.93 ? 5   GLN XB CD  1 
ATOM 86395  O OE1 . GLN XB 1 5   ? 284.417 155.385 184.988 1.00 104.93 ? 5   GLN XB OE1 1 
ATOM 86396  N NE2 . GLN XB 1 5   ? 286.251 155.745 186.231 1.00 104.93 ? 5   GLN XB NE2 1 
ATOM 86397  N N   . ALA XB 1 6   ? 284.405 160.124 189.154 1.00 104.15 ? 6   ALA XB N   1 
ATOM 86398  C CA  . ALA XB 1 6   ? 284.209 160.164 190.598 1.00 104.15 ? 6   ALA XB CA  1 
ATOM 86399  C C   . ALA XB 1 6   ? 282.935 160.915 190.962 1.00 104.15 ? 6   ALA XB C   1 
ATOM 86400  O O   . ALA XB 1 6   ? 282.193 160.496 191.858 1.00 104.15 ? 6   ALA XB O   1 
ATOM 86401  C CB  . ALA XB 1 6   ? 285.420 160.808 191.272 1.00 104.15 ? 6   ALA XB CB  1 
ATOM 86402  N N   . ILE XB 1 7   ? 282.664 162.028 190.279 1.00 103.65 ? 7   ILE XB N   1 
ATOM 86403  C CA  . ILE XB 1 7   ? 281.474 162.816 190.591 1.00 103.65 ? 7   ILE XB CA  1 
ATOM 86404  C C   . ILE XB 1 7   ? 280.215 161.997 190.340 1.00 103.65 ? 7   ILE XB C   1 
ATOM 86405  O O   . ILE XB 1 7   ? 279.276 162.013 191.144 1.00 103.65 ? 7   ILE XB O   1 
ATOM 86406  C CB  . ILE XB 1 7   ? 281.466 164.122 189.775 1.00 103.65 ? 7   ILE XB CB  1 
ATOM 86407  C CG1 . ILE XB 1 7   ? 282.752 164.925 190.009 1.00 103.65 ? 7   ILE XB CG1 1 
ATOM 86408  C CG2 . ILE XB 1 7   ? 280.242 164.957 190.125 1.00 103.65 ? 7   ILE XB CG2 1 
ATOM 86409  C CD1 . ILE XB 1 7   ? 283.048 165.235 191.467 1.00 103.65 ? 7   ILE XB CD1 1 
ATOM 86410  N N   . GLU XB 1 8   ? 280.173 161.271 189.221 1.00 101.77 ? 8   GLU XB N   1 
ATOM 86411  C CA  . GLU XB 1 8   ? 279.002 160.456 188.919 1.00 101.77 ? 8   GLU XB CA  1 
ATOM 86412  C C   . GLU XB 1 8   ? 278.802 159.373 189.970 1.00 101.77 ? 8   GLU XB C   1 
ATOM 86413  O O   . GLU XB 1 8   ? 277.669 159.102 190.386 1.00 101.77 ? 8   GLU XB O   1 
ATOM 86414  C CB  . GLU XB 1 8   ? 279.145 159.835 187.529 1.00 101.77 ? 8   GLU XB CB  1 
ATOM 86415  C CG  . GLU XB 1 8   ? 277.903 159.104 187.035 1.00 101.77 ? 8   GLU XB CG  1 
ATOM 86416  C CD  . GLU XB 1 8   ? 276.713 160.026 186.853 1.00 101.77 ? 8   GLU XB CD  1 
ATOM 86417  O OE1 . GLU XB 1 8   ? 276.921 161.201 186.483 1.00 101.77 ? 8   GLU XB OE1 1 
ATOM 86418  O OE2 . GLU XB 1 8   ? 275.571 159.577 187.079 1.00 101.77 ? 8   GLU XB OE2 1 
ATOM 86419  N N   . ARG XB 1 9   ? 279.890 158.741 190.413 1.00 100.01 ? 9   ARG XB N   1 
ATOM 86420  C CA  . ARG XB 1 9   ? 279.773 157.675 191.401 1.00 100.01 ? 9   ARG XB CA  1 
ATOM 86421  C C   . ARG XB 1 9   ? 279.372 158.212 192.769 1.00 100.01 ? 9   ARG XB C   1 
ATOM 86422  O O   . ARG XB 1 9   ? 278.747 157.493 193.556 1.00 100.01 ? 9   ARG XB O   1 
ATOM 86423  C CB  . ARG XB 1 9   ? 281.091 156.911 191.504 1.00 100.01 ? 9   ARG XB CB  1 
ATOM 86424  C CG  . ARG XB 1 9   ? 281.458 156.143 190.250 1.00 100.01 ? 9   ARG XB CG  1 
ATOM 86425  C CD  . ARG XB 1 9   ? 282.874 155.605 190.327 1.00 100.01 ? 9   ARG XB CD  1 
ATOM 86426  N NE  . ARG XB 1 9   ? 283.021 154.601 191.375 1.00 100.01 ? 9   ARG XB NE  1 
ATOM 86427  C CZ  . ARG XB 1 9   ? 284.178 154.223 191.900 1.00 100.01 ? 9   ARG XB CZ  1 
ATOM 86428  N NH1 . ARG XB 1 9   ? 285.326 154.744 191.497 1.00 100.01 ? 9   ARG XB NH1 1 
ATOM 86429  N NH2 . ARG XB 1 9   ? 284.185 153.297 192.853 1.00 100.01 ? 9   ARG XB NH2 1 
ATOM 86430  N N   . ALA XB 1 10  ? 279.719 159.464 193.071 1.00 98.11  ? 10  ALA XB N   1 
ATOM 86431  C CA  . ALA XB 1 10  ? 279.429 160.018 194.387 1.00 98.11  ? 10  ALA XB CA  1 
ATOM 86432  C C   . ALA XB 1 10  ? 277.937 160.195 194.633 1.00 98.11  ? 10  ALA XB C   1 
ATOM 86433  O O   . ALA XB 1 10  ? 277.520 160.278 195.793 1.00 98.11  ? 10  ALA XB O   1 
ATOM 86434  C CB  . ALA XB 1 10  ? 280.139 161.361 194.557 1.00 98.11  ? 10  ALA XB CB  1 
ATOM 86435  N N   . GLY XB 1 11  ? 277.127 160.255 193.579 1.00 92.23  ? 11  GLY XB N   1 
ATOM 86436  C CA  . GLY XB 1 11  ? 275.708 160.485 193.760 1.00 92.23  ? 11  GLY XB CA  1 
ATOM 86437  C C   . GLY XB 1 11  ? 275.024 159.326 194.461 1.00 92.23  ? 11  GLY XB C   1 
ATOM 86438  O O   . GLY XB 1 11  ? 275.437 158.171 194.363 1.00 92.23  ? 11  GLY XB O   1 
ATOM 86439  N N   . THR XB 1 12  ? 273.955 159.651 195.180 1.00 84.34  ? 12  THR XB N   1 
ATOM 86440  C CA  . THR XB 1 12  ? 273.185 158.663 195.919 1.00 84.34  ? 12  THR XB CA  1 
ATOM 86441  C C   . THR XB 1 12  ? 272.114 158.045 195.028 1.00 84.34  ? 12  THR XB C   1 
ATOM 86442  O O   . THR XB 1 12  ? 271.578 158.693 194.124 1.00 84.34  ? 12  THR XB O   1 
ATOM 86443  C CB  . THR XB 1 12  ? 272.530 159.295 197.149 1.00 84.34  ? 12  THR XB CB  1 
ATOM 86444  O OG1 . THR XB 1 12  ? 273.465 160.166 197.797 1.00 84.34  ? 12  THR XB OG1 1 
ATOM 86445  C CG2 . THR XB 1 12  ? 272.079 158.220 198.128 1.00 84.34  ? 12  THR XB CG2 1 
ATOM 86446  N N   . LYS XB 1 13  ? 271.810 156.778 195.293 1.00 77.01  ? 13  LYS XB N   1 
ATOM 86447  C CA  . LYS XB 1 13  ? 270.828 156.020 194.523 1.00 77.01  ? 13  LYS XB CA  1 
ATOM 86448  C C   . LYS XB 1 13  ? 269.915 155.252 195.471 1.00 77.01  ? 13  LYS XB C   1 
ATOM 86449  O O   . LYS XB 1 13  ? 269.640 154.067 195.284 1.00 77.01  ? 13  LYS XB O   1 
ATOM 86450  C CB  . LYS XB 1 13  ? 271.526 155.077 193.546 1.00 77.01  ? 13  LYS XB CB  1 
ATOM 86451  C CG  . LYS XB 1 13  ? 272.334 155.786 192.477 1.00 77.01  ? 13  LYS XB CG  1 
ATOM 86452  C CD  . LYS XB 1 13  ? 273.185 154.810 191.686 1.00 77.01  ? 13  LYS XB CD  1 
ATOM 86453  C CE  . LYS XB 1 13  ? 274.517 154.547 192.373 1.00 77.01  ? 13  LYS XB CE  1 
ATOM 86454  N NZ  . LYS XB 1 13  ? 275.442 155.709 192.272 1.00 77.01  ? 13  LYS XB NZ  1 
ATOM 86455  N N   . HIS XB 1 14  ? 269.430 155.934 196.511 1.00 69.07  ? 14  HIS XB N   1 
ATOM 86456  C CA  . HIS XB 1 14  ? 268.656 155.289 197.562 1.00 69.07  ? 14  HIS XB CA  1 
ATOM 86457  C C   . HIS XB 1 14  ? 267.161 155.550 197.491 1.00 69.07  ? 14  HIS XB C   1 
ATOM 86458  O O   . HIS XB 1 14  ? 266.396 154.790 198.091 1.00 69.07  ? 14  HIS XB O   1 
ATOM 86459  C CB  . HIS XB 1 14  ? 269.157 155.738 198.941 1.00 69.07  ? 14  HIS XB CB  1 
ATOM 86460  C CG  . HIS XB 1 14  ? 268.688 154.869 200.065 1.00 69.07  ? 14  HIS XB CG  1 
ATOM 86461  N ND1 . HIS XB 1 14  ? 269.391 153.765 200.494 1.00 69.07  ? 14  HIS XB ND1 1 
ATOM 86462  C CD2 . HIS XB 1 14  ? 267.583 154.938 200.843 1.00 69.07  ? 14  HIS XB CD2 1 
ATOM 86463  C CE1 . HIS XB 1 14  ? 268.741 153.193 201.492 1.00 69.07  ? 14  HIS XB CE1 1 
ATOM 86464  N NE2 . HIS XB 1 14  ? 267.641 153.885 201.723 1.00 69.07  ? 14  HIS XB NE2 1 
ATOM 86465  N N   . GLY XB 1 15  ? 266.723 156.587 196.785 1.00 66.18  ? 15  GLY XB N   1 
ATOM 86466  C CA  . GLY XB 1 15  ? 265.313 156.919 196.754 1.00 66.18  ? 15  GLY XB CA  1 
ATOM 86467  C C   . GLY XB 1 15  ? 264.795 157.271 195.379 1.00 66.18  ? 15  GLY XB C   1 
ATOM 86468  O O   . GLY XB 1 15  ? 263.699 157.824 195.251 1.00 66.18  ? 15  GLY XB O   1 
ATOM 86469  N N   . ASN XB 1 16  ? 265.562 156.960 194.339 1.00 66.87  ? 16  ASN XB N   1 
ATOM 86470  C CA  . ASN XB 1 16  ? 265.109 157.261 192.994 1.00 66.87  ? 16  ASN XB CA  1 
ATOM 86471  C C   . ASN XB 1 16  ? 264.024 156.272 192.579 1.00 66.87  ? 16  ASN XB C   1 
ATOM 86472  O O   . ASN XB 1 16  ? 263.816 155.233 193.211 1.00 66.87  ? 16  ASN XB O   1 
ATOM 86473  C CB  . ASN XB 1 16  ? 266.280 157.235 192.014 1.00 66.87  ? 16  ASN XB CB  1 
ATOM 86474  C CG  . ASN XB 1 16  ? 267.001 155.912 192.002 1.00 66.87  ? 16  ASN XB CG  1 
ATOM 86475  O OD1 . ASN XB 1 16  ? 266.748 155.047 192.838 1.00 66.87  ? 16  ASN XB OD1 1 
ATOM 86476  N ND2 . ASN XB 1 16  ? 267.913 155.747 191.053 1.00 66.87  ? 16  ASN XB ND2 1 
ATOM 86477  N N   . LYS XB 1 17  ? 263.318 156.612 191.500 1.00 67.32  ? 17  LYS XB N   1 
ATOM 86478  C CA  . LYS XB 1 17  ? 262.206 155.778 191.059 1.00 67.32  ? 17  LYS XB CA  1 
ATOM 86479  C C   . LYS XB 1 17  ? 262.654 154.351 190.786 1.00 67.32  ? 17  LYS XB C   1 
ATOM 86480  O O   . LYS XB 1 17  ? 261.888 153.409 191.013 1.00 67.32  ? 17  LYS XB O   1 
ATOM 86481  C CB  . LYS XB 1 17  ? 261.562 156.380 189.808 1.00 67.32  ? 17  LYS XB CB  1 
ATOM 86482  C CG  . LYS XB 1 17  ? 260.801 157.699 190.010 1.00 67.32  ? 17  LYS XB CG  1 
ATOM 86483  C CD  . LYS XB 1 17  ? 260.069 157.796 191.348 1.00 67.32  ? 17  LYS XB CD  1 
ATOM 86484  C CE  . LYS XB 1 17  ? 259.342 159.125 191.514 1.00 67.32  ? 17  LYS XB CE  1 
ATOM 86485  N NZ  . LYS XB 1 17  ? 260.101 160.291 190.979 1.00 67.32  ? 17  LYS XB NZ  1 
ATOM 86486  N N   . GLY XB 1 18  ? 263.880 154.168 190.301 1.00 64.39  ? 18  GLY XB N   1 
ATOM 86487  C CA  . GLY XB 1 18  ? 264.382 152.823 190.083 1.00 64.39  ? 18  GLY XB CA  1 
ATOM 86488  C C   . GLY XB 1 18  ? 264.489 152.028 191.369 1.00 64.39  ? 18  GLY XB C   1 
ATOM 86489  O O   . GLY XB 1 18  ? 264.165 150.840 191.404 1.00 64.39  ? 18  GLY XB O   1 
ATOM 86490  N N   . TRP XB 1 19  ? 264.954 152.670 192.441 1.00 63.27  ? 19  TRP XB N   1 
ATOM 86491  C CA  . TRP XB 1 19  ? 265.060 151.986 193.725 1.00 63.27  ? 19  TRP XB CA  1 
ATOM 86492  C C   . TRP XB 1 19  ? 263.691 151.540 194.222 1.00 63.27  ? 19  TRP XB C   1 
ATOM 86493  O O   . TRP XB 1 19  ? 263.530 150.409 194.692 1.00 63.27  ? 19  TRP XB O   1 
ATOM 86494  C CB  . TRP XB 1 19  ? 265.733 152.904 194.745 1.00 63.27  ? 19  TRP XB CB  1 
ATOM 86495  C CG  . TRP XB 1 19  ? 265.913 152.300 196.103 1.00 63.27  ? 19  TRP XB CG  1 
ATOM 86496  C CD1 . TRP XB 1 19  ? 265.002 152.282 197.116 1.00 63.27  ? 19  TRP XB CD1 1 
ATOM 86497  C CD2 . TRP XB 1 19  ? 267.079 151.641 196.602 1.00 63.27  ? 19  TRP XB CD2 1 
ATOM 86498  N NE1 . TRP XB 1 19  ? 265.525 151.646 198.210 1.00 63.27  ? 19  TRP XB NE1 1 
ATOM 86499  C CE2 . TRP XB 1 19  ? 266.800 151.244 197.921 1.00 63.27  ? 19  TRP XB CE2 1 
ATOM 86500  C CE3 . TRP XB 1 19  ? 268.331 151.345 196.062 1.00 63.27  ? 19  TRP XB CE3 1 
ATOM 86501  C CZ2 . TRP XB 1 19  ? 267.725 150.566 198.707 1.00 63.27  ? 19  TRP XB CZ2 1 
ATOM 86502  C CZ3 . TRP XB 1 19  ? 269.248 150.673 196.843 1.00 63.27  ? 19  TRP XB CZ3 1 
ATOM 86503  C CH2 . TRP XB 1 19  ? 268.940 150.289 198.150 1.00 63.27  ? 19  TRP XB CH2 1 
ATOM 86504  N N   . GLU XB 1 20  ? 262.689 152.414 194.116 1.00 62.90  ? 20  GLU XB N   1 
ATOM 86505  C CA  . GLU XB 1 20  ? 261.348 152.056 194.561 1.00 62.90  ? 20  GLU XB CA  1 
ATOM 86506  C C   . GLU XB 1 20  ? 260.784 150.905 193.742 1.00 62.90  ? 20  GLU XB C   1 
ATOM 86507  O O   . GLU XB 1 20  ? 260.118 150.015 194.284 1.00 62.90  ? 20  GLU XB O   1 
ATOM 86508  C CB  . GLU XB 1 20  ? 260.429 153.271 194.478 1.00 62.90  ? 20  GLU XB CB  1 
ATOM 86509  C CG  . GLU XB 1 20  ? 260.481 154.167 195.701 1.00 62.90  ? 20  GLU XB CG  1 
ATOM 86510  C CD  . GLU XB 1 20  ? 259.280 155.087 195.812 1.00 62.90  ? 20  GLU XB CD  1 
ATOM 86511  O OE1 . GLU XB 1 20  ? 258.331 154.937 195.015 1.00 62.90  ? 20  GLU XB OE1 1 
ATOM 86512  O OE2 . GLU XB 1 20  ? 259.286 155.966 196.700 1.00 62.90  ? 20  GLU XB OE2 1 
ATOM 86513  N N   . ALA XB 1 21  ? 261.029 150.909 192.432 1.00 61.91  ? 21  ALA XB N   1 
ATOM 86514  C CA  . ALA XB 1 21  ? 260.491 149.853 191.583 1.00 61.91  ? 21  ALA XB CA  1 
ATOM 86515  C C   . ALA XB 1 21  ? 261.071 148.496 191.951 1.00 61.91  ? 21  ALA XB C   1 
ATOM 86516  O O   . ALA XB 1 21  ? 260.344 147.499 192.013 1.00 61.91  ? 21  ALA XB O   1 
ATOM 86517  C CB  . ALA XB 1 21  ? 260.767 150.174 190.116 1.00 61.91  ? 21  ALA XB CB  1 
ATOM 86518  N N   . ALA XB 1 22  ? 262.378 148.432 192.193 1.00 61.55  ? 22  ALA XB N   1 
ATOM 86519  C CA  . ALA XB 1 22  ? 262.999 147.155 192.524 1.00 61.55  ? 22  ALA XB CA  1 
ATOM 86520  C C   . ALA XB 1 22  ? 262.546 146.657 193.888 1.00 61.55  ? 22  ALA XB C   1 
ATOM 86521  O O   . ALA XB 1 22  ? 262.362 145.451 194.086 1.00 61.55  ? 22  ALA XB O   1 
ATOM 86522  C CB  . ALA XB 1 22  ? 264.520 147.286 192.479 1.00 61.55  ? 22  ALA XB CB  1 
ATOM 86523  N N   . LEU XB 1 23  ? 262.376 147.566 194.846 1.00 61.20  ? 23  LEU XB N   1 
ATOM 86524  C CA  . LEU XB 1 23  ? 261.934 147.160 196.174 1.00 61.20  ? 23  LEU XB CA  1 
ATOM 86525  C C   . LEU XB 1 23  ? 260.531 146.572 196.125 1.00 61.20  ? 23  LEU XB C   1 
ATOM 86526  O O   . LEU XB 1 23  ? 260.234 145.593 196.817 1.00 61.20  ? 23  LEU XB O   1 
ATOM 86527  C CB  . LEU XB 1 23  ? 261.990 148.356 197.125 1.00 61.20  ? 23  LEU XB CB  1 
ATOM 86528  C CG  . LEU XB 1 23  ? 262.121 148.057 198.617 1.00 61.20  ? 23  LEU XB CG  1 
ATOM 86529  C CD1 . LEU XB 1 23  ? 263.438 147.371 198.925 1.00 61.20  ? 23  LEU XB CD1 1 
ATOM 86530  C CD2 . LEU XB 1 23  ? 261.991 149.337 199.415 1.00 61.20  ? 23  LEU XB CD2 1 
ATOM 86531  N N   . SER XB 1 24  ? 259.654 147.157 195.307 1.00 61.36  ? 24  SER XB N   1 
ATOM 86532  C CA  . SER XB 1 24  ? 258.310 146.616 195.153 1.00 61.36  ? 24  SER XB CA  1 
ATOM 86533  C C   . SER XB 1 24  ? 258.331 145.232 194.522 1.00 61.36  ? 24  SER XB C   1 
ATOM 86534  O O   . SER XB 1 24  ? 257.499 144.384 194.861 1.00 61.36  ? 24  SER XB O   1 
ATOM 86535  C CB  . SER XB 1 24  ? 257.460 147.563 194.309 1.00 61.36  ? 24  SER XB CB  1 
ATOM 86536  O OG  . SER XB 1 24  ? 257.377 148.842 194.907 1.00 61.36  ? 24  SER XB OG  1 
ATOM 86537  N N   . ALA XB 1 25  ? 259.266 144.982 193.606 1.00 62.37  ? 25  ALA XB N   1 
ATOM 86538  C CA  . ALA XB 1 25  ? 259.327 143.682 192.950 1.00 62.37  ? 25  ALA XB CA  1 
ATOM 86539  C C   . ALA XB 1 25  ? 259.744 142.583 193.919 1.00 62.37  ? 25  ALA XB C   1 
ATOM 86540  O O   . ALA XB 1 25  ? 259.172 141.488 193.903 1.00 62.37  ? 25  ALA XB O   1 
ATOM 86541  C CB  . ALA XB 1 25  ? 260.290 143.738 191.767 1.00 62.37  ? 25  ALA XB CB  1 
ATOM 86542  N N   . ILE XB 1 26  ? 260.739 142.849 194.766 1.00 62.19  ? 26  ILE XB N   1 
ATOM 86543  C CA  . ILE XB 1 26  ? 261.238 141.808 195.659 1.00 62.19  ? 26  ILE XB CA  1 
ATOM 86544  C C   . ILE XB 1 26  ? 260.146 141.361 196.618 1.00 62.19  ? 26  ILE XB C   1 
ATOM 86545  O O   . ILE XB 1 26  ? 259.966 140.163 196.865 1.00 62.19  ? 26  ILE XB O   1 
ATOM 86546  C CB  . ILE XB 1 26  ? 262.487 142.292 196.418 1.00 62.19  ? 26  ILE XB CB  1 
ATOM 86547  C CG1 . ILE XB 1 26  ? 263.660 142.492 195.459 1.00 62.19  ? 26  ILE XB CG1 1 
ATOM 86548  C CG2 . ILE XB 1 26  ? 262.869 141.295 197.494 1.00 62.19  ? 26  ILE XB CG2 1 
ATOM 86549  C CD1 . ILE XB 1 26  ? 264.704 143.454 195.969 1.00 62.19  ? 26  ILE XB CD1 1 
ATOM 86550  N N   . GLU XB 1 27  ? 259.400 142.313 197.179 1.00 65.14  ? 27  GLU XB N   1 
ATOM 86551  C CA  . GLU XB 1 27  ? 258.345 141.955 198.118 1.00 65.14  ? 27  GLU XB CA  1 
ATOM 86552  C C   . GLU XB 1 27  ? 257.261 141.126 197.441 1.00 65.14  ? 27  GLU XB C   1 
ATOM 86553  O O   . GLU XB 1 27  ? 256.802 140.123 197.997 1.00 65.14  ? 27  GLU XB O   1 
ATOM 86554  C CB  . GLU XB 1 27  ? 257.750 143.216 198.737 1.00 65.14  ? 27  GLU XB CB  1 
ATOM 86555  C CG  . GLU XB 1 27  ? 256.696 142.940 199.789 1.00 65.14  ? 27  GLU XB CG  1 
ATOM 86556  C CD  . GLU XB 1 27  ? 256.166 144.205 200.422 1.00 65.14  ? 27  GLU XB CD  1 
ATOM 86557  O OE1 . GLU XB 1 27  ? 256.608 145.301 200.022 1.00 65.14  ? 27  GLU XB OE1 1 
ATOM 86558  O OE2 . GLU XB 1 27  ? 255.304 144.105 201.320 1.00 65.14  ? 27  GLU XB OE2 1 
ATOM 86559  N N   . MET XB 1 28  ? 256.840 141.526 196.242 1.00 63.40  ? 28  MET XB N   1 
ATOM 86560  C CA  . MET XB 1 28  ? 255.783 140.794 195.554 1.00 63.40  ? 28  MET XB CA  1 
ATOM 86561  C C   . MET XB 1 28  ? 256.225 139.382 195.199 1.00 63.40  ? 28  MET XB C   1 
ATOM 86562  O O   . MET XB 1 28  ? 255.446 138.431 195.329 1.00 63.40  ? 28  MET XB O   1 
ATOM 86563  C CB  . MET XB 1 28  ? 255.348 141.549 194.300 1.00 63.40  ? 28  MET XB CB  1 
ATOM 86564  C CG  . MET XB 1 28  ? 254.614 142.844 194.580 1.00 63.40  ? 28  MET XB CG  1 
ATOM 86565  S SD  . MET XB 1 28  ? 253.006 142.610 195.357 1.00 63.40  ? 28  MET XB SD  1 
ATOM 86566  C CE  . MET XB 1 28  ? 252.104 141.781 194.055 1.00 63.40  ? 28  MET XB CE  1 
ATOM 86567  N N   . ALA XB 1 29  ? 257.466 139.221 194.740 1.00 61.47  ? 29  ALA XB N   1 
ATOM 86568  C CA  . ALA XB 1 29  ? 257.939 137.896 194.355 1.00 61.47  ? 29  ALA XB CA  1 
ATOM 86569  C C   . ALA XB 1 29  ? 257.943 136.948 195.546 1.00 61.47  ? 29  ALA XB C   1 
ATOM 86570  O O   . ALA XB 1 29  ? 257.529 135.790 195.429 1.00 61.47  ? 29  ALA XB O   1 
ATOM 86571  C CB  . ALA XB 1 29  ? 259.335 137.993 193.747 1.00 61.47  ? 29  ALA XB CB  1 
ATOM 86572  N N   . ASN XB 1 30  ? 258.408 137.423 196.703 1.00 62.38  ? 30  ASN XB N   1 
ATOM 86573  C CA  . ASN XB 1 30  ? 258.397 136.594 197.903 1.00 62.38  ? 30  ASN XB CA  1 
ATOM 86574  C C   . ASN XB 1 30  ? 256.976 136.323 198.378 1.00 62.38  ? 30  ASN XB C   1 
ATOM 86575  O O   . ASN XB 1 30  ? 256.673 135.217 198.839 1.00 62.38  ? 30  ASN XB O   1 
ATOM 86576  C CB  . ASN XB 1 30  ? 259.210 137.267 199.006 1.00 62.38  ? 30  ASN XB CB  1 
ATOM 86577  C CG  . ASN XB 1 30  ? 260.686 136.948 198.919 1.00 62.38  ? 30  ASN XB CG  1 
ATOM 86578  O OD1 . ASN XB 1 30  ? 261.074 135.821 198.617 1.00 62.38  ? 30  ASN XB OD1 1 
ATOM 86579  N ND2 . ASN XB 1 30  ? 261.520 137.942 199.186 1.00 62.38  ? 30  ASN XB ND2 1 
ATOM 86580  N N   . LEU XB 1 31  ? 256.091 137.316 198.275 1.00 63.50  ? 31  LEU XB N   1 
ATOM 86581  C CA  . LEU XB 1 31  ? 254.707 137.119 198.695 1.00 63.50  ? 31  LEU XB CA  1 
ATOM 86582  C C   . LEU XB 1 31  ? 254.044 136.011 197.889 1.00 63.50  ? 31  LEU XB C   1 
ATOM 86583  O O   . LEU XB 1 31  ? 253.275 135.212 198.435 1.00 63.50  ? 31  LEU XB O   1 
ATOM 86584  C CB  . LEU XB 1 31  ? 253.925 138.426 198.555 1.00 63.50  ? 31  LEU XB CB  1 
ATOM 86585  C CG  . LEU XB 1 31  ? 252.401 138.356 198.665 1.00 63.50  ? 31  LEU XB CG  1 
ATOM 86586  C CD1 . LEU XB 1 31  ? 251.981 137.730 199.981 1.00 63.50  ? 31  LEU XB CD1 1 
ATOM 86587  C CD2 . LEU XB 1 31  ? 251.797 139.737 198.530 1.00 63.50  ? 31  LEU XB CD2 1 
ATOM 86588  N N   . PHE XB 1 32  ? 254.319 135.951 196.587 1.00 62.62  ? 32  PHE XB N   1 
ATOM 86589  C CA  . PHE XB 1 32  ? 253.714 134.917 195.755 1.00 62.62  ? 32  PHE XB CA  1 
ATOM 86590  C C   . PHE XB 1 32  ? 254.175 133.526 196.164 1.00 62.62  ? 32  PHE XB C   1 
ATOM 86591  O O   . PHE XB 1 32  ? 253.363 132.597 196.243 1.00 62.62  ? 32  PHE XB O   1 
ATOM 86592  C CB  . PHE XB 1 32  ? 254.031 135.179 194.285 1.00 62.62  ? 32  PHE XB CB  1 
ATOM 86593  C CG  . PHE XB 1 32  ? 253.051 136.085 193.609 1.00 62.62  ? 32  PHE XB CG  1 
ATOM 86594  C CD1 . PHE XB 1 32  ? 252.499 137.161 194.277 1.00 62.62  ? 32  PHE XB CD1 1 
ATOM 86595  C CD2 . PHE XB 1 32  ? 252.678 135.859 192.301 1.00 62.62  ? 32  PHE XB CD2 1 
ATOM 86596  C CE1 . PHE XB 1 32  ? 251.597 137.988 193.653 1.00 62.62  ? 32  PHE XB CE1 1 
ATOM 86597  C CE2 . PHE XB 1 32  ? 251.777 136.683 191.674 1.00 62.62  ? 32  PHE XB CE2 1 
ATOM 86598  C CZ  . PHE XB 1 32  ? 251.236 137.748 192.350 1.00 62.62  ? 32  PHE XB CZ  1 
ATOM 86599  N N   . LYS XB 1 33  ? 255.471 133.353 196.427 1.00 64.73  ? 33  LYS XB N   1 
ATOM 86600  C CA  . LYS XB 1 33  ? 255.967 132.037 196.809 1.00 64.73  ? 33  LYS XB CA  1 
ATOM 86601  C C   . LYS XB 1 33  ? 255.383 131.558 198.128 1.00 64.73  ? 33  LYS XB C   1 
ATOM 86602  O O   . LYS XB 1 33  ? 255.435 130.358 198.414 1.00 64.73  ? 33  LYS XB O   1 
ATOM 86603  C CB  . LYS XB 1 33  ? 257.491 132.044 196.893 1.00 64.73  ? 33  LYS XB CB  1 
ATOM 86604  C CG  . LYS XB 1 33  ? 258.173 132.237 195.560 1.00 64.73  ? 33  LYS XB CG  1 
ATOM 86605  C CD  . LYS XB 1 33  ? 259.683 132.178 195.689 1.00 64.73  ? 33  LYS XB CD  1 
ATOM 86606  C CE  . LYS XB 1 33  ? 260.358 132.453 194.354 1.00 64.73  ? 33  LYS XB CE  1 
ATOM 86607  N NZ  . LYS XB 1 33  ? 260.108 131.367 193.363 1.00 64.73  ? 33  LYS XB NZ  1 
ATOM 86608  N N   . SER XB 1 34  ? 254.829 132.458 198.932 1.00 66.82  ? 34  SER XB N   1 
ATOM 86609  C CA  . SER XB 1 34  ? 254.219 132.074 200.197 1.00 66.82  ? 34  SER XB CA  1 
ATOM 86610  C C   . SER XB 1 34  ? 252.772 131.632 200.012 1.00 66.82  ? 34  SER XB C   1 
ATOM 86611  O O   . SER XB 1 34  ? 252.359 130.605 200.561 1.00 66.82  ? 34  SER XB O   1 
ATOM 86612  C CB  . SER XB 1 34  ? 254.298 133.240 201.181 1.00 66.82  ? 34  SER XB CB  1 
ATOM 86613  O OG  . SER XB 1 34  ? 254.120 132.794 202.513 1.00 66.82  ? 34  SER XB OG  1 
ATOM 86614  N N   . LEU XB 1 35  ? 251.989 132.393 199.245 1.00 65.49  ? 35  LEU XB N   1 
ATOM 86615  C CA  . LEU XB 1 35  ? 250.600 132.019 199.008 1.00 65.49  ? 35  LEU XB CA  1 
ATOM 86616  C C   . LEU XB 1 35  ? 250.500 130.673 198.303 1.00 65.49  ? 35  LEU XB C   1 
ATOM 86617  O O   . LEU XB 1 35  ? 249.683 129.825 198.680 1.00 65.49  ? 35  LEU XB O   1 
ATOM 86618  C CB  . LEU XB 1 35  ? 249.903 133.097 198.182 1.00 65.49  ? 35  LEU XB CB  1 
ATOM 86619  C CG  . LEU XB 1 35  ? 249.502 134.366 198.929 1.00 65.49  ? 35  LEU XB CG  1 
ATOM 86620  C CD1 . LEU XB 1 35  ? 249.374 135.530 197.966 1.00 65.49  ? 35  LEU XB CD1 1 
ATOM 86621  C CD2 . LEU XB 1 35  ? 248.206 134.150 199.687 1.00 65.49  ? 35  LEU XB CD2 1 
ATOM 86622  N N   . ARG XB 1 36  ? 251.321 130.457 197.276 1.00 66.95  ? 36  ARG XB N   1 
ATOM 86623  C CA  . ARG XB 1 36  ? 251.226 129.247 196.470 1.00 66.95  ? 36  ARG XB CA  1 
ATOM 86624  C C   . ARG XB 1 36  ? 251.670 127.998 197.216 1.00 66.95  ? 36  ARG XB C   1 
ATOM 86625  O O   . ARG XB 1 36  ? 251.407 126.890 196.736 1.00 66.95  ? 36  ARG XB O   1 
ATOM 86626  C CB  . ARG XB 1 36  ? 252.069 129.391 195.203 1.00 66.95  ? 36  ARG XB CB  1 
ATOM 86627  C CG  . ARG XB 1 36  ? 251.601 130.479 194.252 1.00 66.95  ? 36  ARG XB CG  1 
ATOM 86628  C CD  . ARG XB 1 36  ? 252.711 130.863 193.285 1.00 66.95  ? 36  ARG XB CD  1 
ATOM 86629  N NE  . ARG XB 1 36  ? 252.195 131.344 192.009 1.00 66.95  ? 36  ARG XB NE  1 
ATOM 86630  C CZ  . ARG XB 1 36  ? 251.482 132.451 191.854 1.00 66.95  ? 36  ARG XB CZ  1 
ATOM 86631  N NH1 . ARG XB 1 36  ? 251.192 133.237 192.879 1.00 66.95  ? 36  ARG XB NH1 1 
ATOM 86632  N NH2 . ARG XB 1 36  ? 251.053 132.781 190.640 1.00 66.95  ? 36  ARG XB NH2 1 
ATOM 86633  N N   . GLY XB 1 37  ? 252.326 128.140 198.362 1.00 68.81  ? 37  GLY XB N   1 
ATOM 86634  C CA  . GLY XB 1 37  ? 252.903 126.997 199.041 1.00 68.81  ? 37  GLY XB CA  1 
ATOM 86635  C C   . GLY XB 1 37  ? 251.980 126.347 200.049 1.00 68.81  ? 37  GLY XB C   1 
ATOM 86636  O O   . GLY XB 1 37  ? 250.903 125.860 199.695 1.00 68.81  ? 37  GLY XB O   1 
ATOM 86637  N N   . THR XB 1 38  ? 252.397 126.336 201.310 1.00 77.24  ? 38  THR XB N   1 
ATOM 86638  C CA  . THR XB 1 38  ? 251.660 125.662 202.368 1.00 77.24  ? 38  THR XB CA  1 
ATOM 86639  C C   . THR XB 1 38  ? 250.669 126.632 203.011 1.00 77.24  ? 38  THR XB C   1 
ATOM 86640  O O   . THR XB 1 38  ? 250.418 127.730 202.507 1.00 77.24  ? 38  THR XB O   1 
ATOM 86641  C CB  . THR XB 1 38  ? 252.624 125.081 203.401 1.00 77.24  ? 38  THR XB CB  1 
ATOM 86642  O OG1 . THR XB 1 38  ? 251.896 124.279 204.339 1.00 77.24  ? 38  THR XB OG1 1 
ATOM 86643  C CG2 . THR XB 1 38  ? 253.361 126.189 204.152 1.00 77.24  ? 38  THR XB CG2 1 
ATOM 86644  N N   . GLY XB 1 39  ? 250.087 126.221 204.142 1.00 80.89  ? 39  GLY XB N   1 
ATOM 86645  C CA  . GLY XB 1 39  ? 249.165 127.062 204.872 1.00 80.89  ? 39  GLY XB CA  1 
ATOM 86646  C C   . GLY XB 1 39  ? 249.336 126.872 206.366 1.00 80.89  ? 39  GLY XB C   1 
ATOM 86647  O O   . GLY XB 1 39  ? 249.985 125.929 206.824 1.00 80.89  ? 39  GLY XB O   1 
ATOM 86648  N N   . GLY XB 1 40  ? 248.739 127.791 207.120 1.00 86.26  ? 40  GLY XB N   1 
ATOM 86649  C CA  . GLY XB 1 40  ? 248.852 127.777 208.561 1.00 86.26  ? 40  GLY XB CA  1 
ATOM 86650  C C   . GLY XB 1 40  ? 247.902 126.791 209.212 1.00 86.26  ? 40  GLY XB C   1 
ATOM 86651  O O   . GLY XB 1 40  ? 247.157 126.060 208.560 1.00 86.26  ? 40  GLY XB O   1 
ATOM 86652  N N   . SER XB 1 41  ? 247.939 126.779 210.545 1.00 87.69  ? 41  SER XB N   1 
ATOM 86653  C CA  . SER XB 1 41  ? 247.074 125.888 211.312 1.00 87.69  ? 41  SER XB CA  1 
ATOM 86654  C C   . SER XB 1 41  ? 245.658 126.445 211.406 1.00 87.69  ? 41  SER XB C   1 
ATOM 86655  O O   . SER XB 1 41  ? 244.699 125.818 210.944 1.00 87.69  ? 41  SER XB O   1 
ATOM 86656  C CB  . SER XB 1 41  ? 247.657 125.669 212.709 1.00 87.69  ? 41  SER XB CB  1 
ATOM 86657  O OG  . SER XB 1 41  ? 246.730 125.004 213.549 1.00 87.69  ? 41  SER XB OG  1 
ATOM 86658  N N   . GLY XB 1 42  ? 245.513 127.622 211.997 1.00 88.11  ? 42  GLY XB N   1 
ATOM 86659  C CA  . GLY XB 1 42  ? 244.233 128.278 212.130 1.00 88.11  ? 42  GLY XB CA  1 
ATOM 86660  C C   . GLY XB 1 42  ? 244.117 128.936 213.485 1.00 88.11  ? 42  GLY XB C   1 
ATOM 86661  O O   . GLY XB 1 42  ? 245.117 129.259 214.123 1.00 88.11  ? 42  GLY XB O   1 
ATOM 86662  N N   . SER XB 1 43  ? 242.875 129.133 213.918 1.00 85.30  ? 43  SER XB N   1 
ATOM 86663  C CA  . SER XB 1 43  ? 242.531 129.710 215.213 1.00 85.30  ? 43  SER XB CA  1 
ATOM 86664  C C   . SER XB 1 43  ? 242.878 131.188 215.318 1.00 85.30  ? 43  SER XB C   1 
ATOM 86665  O O   . SER XB 1 43  ? 242.842 131.743 216.423 1.00 85.30  ? 43  SER XB O   1 
ATOM 86666  C CB  . SER XB 1 43  ? 243.212 128.953 216.360 1.00 85.30  ? 43  SER XB CB  1 
ATOM 86667  O OG  . SER XB 1 43  ? 244.599 129.234 216.403 1.00 85.30  ? 43  SER XB OG  1 
ATOM 86668  N N   . SER XB 1 44  ? 243.214 131.845 214.214 1.00 83.05  ? 44  SER XB N   1 
ATOM 86669  C CA  . SER XB 1 44  ? 243.491 133.275 214.248 1.00 83.05  ? 44  SER XB CA  1 
ATOM 86670  C C   . SER XB 1 44  ? 243.449 133.817 212.829 1.00 83.05  ? 44  SER XB C   1 
ATOM 86671  O O   . SER XB 1 44  ? 243.559 133.067 211.855 1.00 83.05  ? 44  SER XB O   1 
ATOM 86672  C CB  . SER XB 1 44  ? 244.849 133.568 214.892 1.00 83.05  ? 44  SER XB CB  1 
ATOM 86673  O OG  . SER XB 1 44  ? 245.121 134.958 214.890 1.00 83.05  ? 44  SER XB OG  1 
ATOM 86674  N N   . MET XB 1 45  ? 243.283 135.133 212.728 1.00 78.25  ? 45  MET XB N   1 
ATOM 86675  C CA  . MET XB 1 45  ? 243.345 135.793 211.432 1.00 78.25  ? 45  MET XB CA  1 
ATOM 86676  C C   . MET XB 1 45  ? 244.726 135.599 210.823 1.00 78.25  ? 45  MET XB C   1 
ATOM 86677  O O   . MET XB 1 45  ? 245.746 135.805 211.487 1.00 78.25  ? 45  MET XB O   1 
ATOM 86678  C CB  . MET XB 1 45  ? 243.027 137.279 211.592 1.00 78.25  ? 45  MET XB CB  1 
ATOM 86679  C CG  . MET XB 1 45  ? 243.009 138.060 210.296 1.00 78.25  ? 45  MET XB CG  1 
ATOM 86680  S SD  . MET XB 1 45  ? 242.597 139.797 210.550 1.00 78.25  ? 45  MET XB SD  1 
ATOM 86681  C CE  . MET XB 1 45  ? 244.090 140.401 211.330 1.00 78.25  ? 45  MET XB CE  1 
ATOM 86682  N N   . GLU XB 1 46  ? 244.757 135.206 209.555 1.00 71.90  ? 46  GLU XB N   1 
ATOM 86683  C CA  . GLU XB 1 46  ? 245.990 134.822 208.876 1.00 71.90  ? 46  GLU XB CA  1 
ATOM 86684  C C   . GLU XB 1 46  ? 246.447 135.979 207.996 1.00 71.90  ? 46  GLU XB C   1 
ATOM 86685  O O   . GLU XB 1 46  ? 245.793 136.309 207.003 1.00 71.90  ? 46  GLU XB O   1 
ATOM 86686  C CB  . GLU XB 1 46  ? 245.768 133.556 208.053 1.00 71.90  ? 46  GLU XB CB  1 
ATOM 86687  C CG  . GLU XB 1 46  ? 247.013 133.028 207.386 1.00 71.90  ? 46  GLU XB CG  1 
ATOM 86688  C CD  . GLU XB 1 46  ? 246.794 131.676 206.743 1.00 71.90  ? 46  GLU XB CD  1 
ATOM 86689  O OE1 . GLU XB 1 46  ? 245.666 131.417 206.275 1.00 71.90  ? 46  GLU XB OE1 1 
ATOM 86690  O OE2 . GLU XB 1 46  ? 247.748 130.871 206.706 1.00 71.90  ? 46  GLU XB OE2 1 
ATOM 86691  N N   . ILE XB 1 47  ? 247.573 136.587 208.359 1.00 70.41  ? 47  ILE XB N   1 
ATOM 86692  C CA  . ILE XB 1 47  ? 248.120 137.737 207.648 1.00 70.41  ? 47  ILE XB CA  1 
ATOM 86693  C C   . ILE XB 1 47  ? 249.266 137.266 206.764 1.00 70.41  ? 47  ILE XB C   1 
ATOM 86694  O O   . ILE XB 1 47  ? 250.173 136.566 207.231 1.00 70.41  ? 47  ILE XB O   1 
ATOM 86695  C CB  . ILE XB 1 47  ? 248.597 138.820 208.630 1.00 70.41  ? 47  ILE XB CB  1 
ATOM 86696  C CG1 . ILE XB 1 47  ? 247.420 139.357 209.446 1.00 70.41  ? 47  ILE XB CG1 1 
ATOM 86697  C CG2 . ILE XB 1 47  ? 249.283 139.951 207.872 1.00 70.41  ? 47  ILE XB CG2 1 
ATOM 86698  C CD1 . ILE XB 1 47  ? 247.828 140.237 210.615 1.00 70.41  ? 47  ILE XB CD1 1 
ATOM 86699  N N   . TYR XB 1 48  ? 249.226 137.651 205.492 1.00 65.97  ? 48  TYR XB N   1 
ATOM 86700  C CA  . TYR XB 1 48  ? 250.292 137.379 204.537 1.00 65.97  ? 48  TYR XB CA  1 
ATOM 86701  C C   . TYR XB 1 48  ? 251.012 138.677 204.209 1.00 65.97  ? 48  TYR XB C   1 
ATOM 86702  O O   . TYR XB 1 48  ? 250.371 139.677 203.873 1.00 65.97  ? 48  TYR XB O   1 
ATOM 86703  C CB  . TYR XB 1 48  ? 249.742 136.763 203.252 1.00 65.97  ? 48  TYR XB CB  1 
ATOM 86704  C CG  . TYR XB 1 48  ? 249.433 135.290 203.330 1.00 65.97  ? 48  TYR XB CG  1 
ATOM 86705  C CD1 . TYR XB 1 48  ? 248.344 134.827 204.041 1.00 65.97  ? 48  TYR XB CD1 1 
ATOM 86706  C CD2 . TYR XB 1 48  ? 250.226 134.365 202.672 1.00 65.97  ? 48  TYR XB CD2 1 
ATOM 86707  C CE1 . TYR XB 1 48  ? 248.054 133.483 204.100 1.00 65.97  ? 48  TYR XB CE1 1 
ATOM 86708  C CE2 . TYR XB 1 48  ? 249.946 133.019 202.730 1.00 65.97  ? 48  TYR XB CE2 1 
ATOM 86709  C CZ  . TYR XB 1 48  ? 248.858 132.585 203.444 1.00 65.97  ? 48  TYR XB CZ  1 
ATOM 86710  O OH  . TYR XB 1 48  ? 248.574 131.240 203.506 1.00 65.97  ? 48  TYR XB OH  1 
ATOM 86711  N N   . GLU XB 1 49  ? 252.338 138.661 204.305 1.00 67.89  ? 49  GLU XB N   1 
ATOM 86712  C CA  . GLU XB 1 49  ? 253.142 139.826 203.963 1.00 67.89  ? 49  GLU XB CA  1 
ATOM 86713  C C   . GLU XB 1 49  ? 254.504 139.354 203.483 1.00 67.89  ? 49  GLU XB C   1 
ATOM 86714  O O   . GLU XB 1 49  ? 255.105 138.459 204.083 1.00 67.89  ? 49  GLU XB O   1 
ATOM 86715  C CB  . GLU XB 1 49  ? 253.291 140.776 205.153 1.00 67.89  ? 49  GLU XB CB  1 
ATOM 86716  C CG  . GLU XB 1 49  ? 253.848 142.137 204.781 1.00 67.89  ? 49  GLU XB CG  1 
ATOM 86717  C CD  . GLU XB 1 49  ? 253.794 143.121 205.929 1.00 67.89  ? 49  GLU XB CD  1 
ATOM 86718  O OE1 . GLU XB 1 49  ? 253.808 142.677 207.096 1.00 67.89  ? 49  GLU XB OE1 1 
ATOM 86719  O OE2 . GLU XB 1 49  ? 253.737 144.340 205.666 1.00 67.89  ? 49  GLU XB OE2 1 
ATOM 86720  N N   . GLY XB 1 50  ? 254.985 139.962 202.401 1.00 65.15  ? 50  GLY XB N   1 
ATOM 86721  C CA  . GLY XB 1 50  ? 256.207 139.506 201.781 1.00 65.15  ? 50  GLY XB CA  1 
ATOM 86722  C C   . GLY XB 1 50  ? 257.453 139.943 202.525 1.00 65.15  ? 50  GLY XB C   1 
ATOM 86723  O O   . GLY XB 1 50  ? 257.472 140.937 203.247 1.00 65.15  ? 50  GLY XB O   1 
ATOM 86724  N N   . LYS XB 1 51  ? 258.516 139.169 202.330 1.00 62.15  ? 51  LYS XB N   1 
ATOM 86725  C CA  . LYS XB 1 51  ? 259.813 139.493 202.895 1.00 62.15  ? 51  LYS XB CA  1 
ATOM 86726  C C   . LYS XB 1 51  ? 260.553 140.477 201.993 1.00 62.15  ? 51  LYS XB C   1 
ATOM 86727  O O   . LYS XB 1 51  ? 260.130 140.783 200.876 1.00 62.15  ? 51  LYS XB O   1 
ATOM 86728  C CB  . LYS XB 1 51  ? 260.644 138.227 203.079 1.00 62.15  ? 51  LYS XB CB  1 
ATOM 86729  C CG  . LYS XB 1 51  ? 260.221 137.387 204.262 1.00 62.15  ? 51  LYS XB CG  1 
ATOM 86730  C CD  . LYS XB 1 51  ? 260.762 135.976 204.157 1.00 62.15  ? 51  LYS XB CD  1 
ATOM 86731  C CE  . LYS XB 1 51  ? 261.429 135.540 205.447 1.00 62.15  ? 51  LYS XB CE  1 
ATOM 86732  N NZ  . LYS XB 1 51  ? 260.470 135.496 206.584 1.00 62.15  ? 51  LYS XB NZ  1 
ATOM 86733  N N   . LEU XB 1 52  ? 261.673 140.981 202.499 1.00 59.18  ? 52  LEU XB N   1 
ATOM 86734  C CA  . LEU XB 1 52  ? 262.568 141.855 201.754 1.00 59.18  ? 52  LEU XB CA  1 
ATOM 86735  C C   . LEU XB 1 52  ? 263.926 141.193 201.571 1.00 59.18  ? 52  LEU XB C   1 
ATOM 86736  O O   . LEU XB 1 52  ? 264.974 141.826 201.703 1.00 59.18  ? 52  LEU XB O   1 
ATOM 86737  C CB  . LEU XB 1 52  ? 262.714 143.205 202.447 1.00 59.18  ? 52  LEU XB CB  1 
ATOM 86738  C CG  . LEU XB 1 52  ? 261.427 144.015 202.583 1.00 59.18  ? 52  LEU XB CG  1 
ATOM 86739  C CD1 . LEU XB 1 52  ? 261.646 145.215 203.483 1.00 59.18  ? 52  LEU XB CD1 1 
ATOM 86740  C CD2 . LEU XB 1 52  ? 260.926 144.456 201.223 1.00 59.18  ? 52  LEU XB CD2 1 
ATOM 86741  N N   . THR XB 1 53  ? 263.917 139.900 201.265 1.00 59.87  ? 53  THR XB N   1 
ATOM 86742  C CA  . THR XB 1 53  ? 265.126 139.126 201.021 1.00 59.87  ? 53  THR XB CA  1 
ATOM 86743  C C   . THR XB 1 53  ? 265.184 138.781 199.541 1.00 59.87  ? 53  THR XB C   1 
ATOM 86744  O O   . THR XB 1 53  ? 264.266 138.150 199.010 1.00 59.87  ? 53  THR XB O   1 
ATOM 86745  C CB  . THR XB 1 53  ? 265.144 137.856 201.869 1.00 59.87  ? 53  THR XB CB  1 
ATOM 86746  O OG1 . THR XB 1 53  ? 264.711 138.161 203.200 1.00 59.87  ? 53  THR XB OG1 1 
ATOM 86747  C CG2 . THR XB 1 53  ? 266.544 137.270 201.919 1.00 59.87  ? 53  THR XB CG2 1 
ATOM 86748  N N   . ALA XB 1 54  ? 266.270 139.185 198.882 1.00 60.89  ? 54  ALA XB N   1 
ATOM 86749  C CA  . ALA XB 1 54  ? 266.399 139.087 197.436 1.00 60.89  ? 54  ALA XB CA  1 
ATOM 86750  C C   . ALA XB 1 54  ? 267.302 137.942 196.997 1.00 60.89  ? 54  ALA XB C   1 
ATOM 86751  O O   . ALA XB 1 54  ? 267.726 137.911 195.839 1.00 60.89  ? 54  ALA XB O   1 
ATOM 86752  C CB  . ALA XB 1 54  ? 266.922 140.406 196.868 1.00 60.89  ? 54  ALA XB CB  1 
ATOM 86753  N N   . GLU XB 1 55  ? 267.607 137.007 197.886 1.00 64.06  ? 55  GLU XB N   1 
ATOM 86754  C CA  . GLU XB 1 55  ? 268.535 135.930 197.575 1.00 64.06  ? 55  GLU XB CA  1 
ATOM 86755  C C   . GLU XB 1 55  ? 267.811 134.789 196.876 1.00 64.06  ? 55  GLU XB C   1 
ATOM 86756  O O   . GLU XB 1 55  ? 266.710 134.399 197.274 1.00 64.06  ? 55  GLU XB O   1 
ATOM 86757  C CB  . GLU XB 1 55  ? 269.209 135.415 198.846 1.00 64.06  ? 55  GLU XB CB  1 
ATOM 86758  C CG  . GLU XB 1 55  ? 270.253 134.339 198.599 1.00 64.06  ? 55  GLU XB CG  1 
ATOM 86759  C CD  . GLU XB 1 55  ? 270.936 133.888 199.873 1.00 64.06  ? 55  GLU XB CD  1 
ATOM 86760  O OE1 . GLU XB 1 55  ? 270.579 134.400 200.955 1.00 64.06  ? 55  GLU XB OE1 1 
ATOM 86761  O OE2 . GLU XB 1 55  ? 271.830 133.019 199.793 1.00 64.06  ? 55  GLU XB OE2 1 
ATOM 86762  N N   . GLY XB 1 56  ? 268.439 134.255 195.833 1.00 63.99  ? 56  GLY XB N   1 
ATOM 86763  C CA  . GLY XB 1 56  ? 267.878 133.149 195.091 1.00 63.99  ? 56  GLY XB CA  1 
ATOM 86764  C C   . GLY XB 1 56  ? 266.849 133.528 194.052 1.00 63.99  ? 56  GLY XB C   1 
ATOM 86765  O O   . GLY XB 1 56  ? 266.313 132.634 193.386 1.00 63.99  ? 56  GLY XB O   1 
ATOM 86766  N N   . LEU XB 1 57  ? 266.556 134.811 193.884 1.00 63.68  ? 57  LEU XB N   1 
ATOM 86767  C CA  . LEU XB 1 57  ? 265.546 135.271 192.945 1.00 63.68  ? 57  LEU XB CA  1 
ATOM 86768  C C   . LEU XB 1 57  ? 266.213 135.824 191.694 1.00 63.68  ? 57  LEU XB C   1 
ATOM 86769  O O   . LEU XB 1 57  ? 267.208 136.549 191.777 1.00 63.68  ? 57  LEU XB O   1 
ATOM 86770  C CB  . LEU XB 1 57  ? 264.666 136.344 193.584 1.00 63.68  ? 57  LEU XB CB  1 
ATOM 86771  C CG  . LEU XB 1 57  ? 263.833 135.907 194.787 1.00 63.68  ? 57  LEU XB CG  1 
ATOM 86772  C CD1 . LEU XB 1 57  ? 263.181 137.113 195.438 1.00 63.68  ? 57  LEU XB CD1 1 
ATOM 86773  C CD2 . LEU XB 1 57  ? 262.783 134.898 194.371 1.00 63.68  ? 57  LEU XB CD2 1 
ATOM 86774  N N   . ARG XB 1 58  ? 265.658 135.479 190.537 1.00 65.91  ? 58  ARG XB N   1 
ATOM 86775  C CA  . ARG XB 1 58  ? 266.134 135.964 189.252 1.00 65.91  ? 58  ARG XB CA  1 
ATOM 86776  C C   . ARG XB 1 58  ? 265.178 137.028 188.734 1.00 65.91  ? 58  ARG XB C   1 
ATOM 86777  O O   . ARG XB 1 58  ? 263.957 136.875 188.834 1.00 65.91  ? 58  ARG XB O   1 
ATOM 86778  C CB  . ARG XB 1 58  ? 266.252 134.819 188.245 1.00 65.91  ? 58  ARG XB CB  1 
ATOM 86779  C CG  . ARG XB 1 58  ? 267.140 133.676 188.707 1.00 65.91  ? 58  ARG XB CG  1 
ATOM 86780  C CD  . ARG XB 1 58  ? 266.460 132.330 188.529 1.00 65.91  ? 58  ARG XB CD  1 
ATOM 86781  N NE  . ARG XB 1 58  ? 265.356 132.138 189.462 1.00 65.91  ? 58  ARG XB NE  1 
ATOM 86782  C CZ  . ARG XB 1 58  ? 264.493 131.133 189.408 1.00 65.91  ? 58  ARG XB CZ  1 
ATOM 86783  N NH1 . ARG XB 1 58  ? 264.573 130.198 188.475 1.00 65.91  ? 58  ARG XB NH1 1 
ATOM 86784  N NH2 . ARG XB 1 58  ? 263.521 131.063 190.313 1.00 65.91  ? 58  ARG XB NH2 1 
ATOM 86785  N N   . PHE XB 1 59  ? 265.735 138.103 188.182 1.00 62.68  ? 59  PHE XB N   1 
ATOM 86786  C CA  . PHE XB 1 59  ? 264.962 139.263 187.766 1.00 62.68  ? 59  PHE XB CA  1 
ATOM 86787  C C   . PHE XB 1 59  ? 265.242 139.582 186.304 1.00 62.68  ? 59  PHE XB C   1 
ATOM 86788  O O   . PHE XB 1 59  ? 266.143 139.020 185.678 1.00 62.68  ? 59  PHE XB O   1 
ATOM 86789  C CB  . PHE XB 1 59  ? 265.280 140.490 188.629 1.00 62.68  ? 59  PHE XB CB  1 
ATOM 86790  C CG  . PHE XB 1 59  ? 265.012 140.293 190.087 1.00 62.68  ? 59  PHE XB CG  1 
ATOM 86791  C CD1 . PHE XB 1 59  ? 265.868 139.541 190.867 1.00 62.68  ? 59  PHE XB CD1 1 
ATOM 86792  C CD2 . PHE XB 1 59  ? 263.904 140.865 190.681 1.00 62.68  ? 59  PHE XB CD2 1 
ATOM 86793  C CE1 . PHE XB 1 59  ? 265.620 139.359 192.206 1.00 62.68  ? 59  PHE XB CE1 1 
ATOM 86794  C CE2 . PHE XB 1 59  ? 263.654 140.685 192.020 1.00 62.68  ? 59  PHE XB CE2 1 
ATOM 86795  C CZ  . PHE XB 1 59  ? 264.513 139.934 192.784 1.00 62.68  ? 59  PHE XB CZ  1 
ATOM 86796  N N   . GLY XB 1 60  ? 264.448 140.503 185.768 1.00 61.79  ? 60  GLY XB N   1 
ATOM 86797  C CA  . GLY XB 1 60  ? 264.638 141.004 184.424 1.00 61.79  ? 60  GLY XB CA  1 
ATOM 86798  C C   . GLY XB 1 60  ? 264.221 142.454 184.327 1.00 61.79  ? 60  GLY XB C   1 
ATOM 86799  O O   . GLY XB 1 60  ? 263.154 142.824 184.818 1.00 61.79  ? 60  GLY XB O   1 
ATOM 86800  N N   . ILE XB 1 61  ? 265.053 143.290 183.711 1.00 62.65  ? 61  ILE XB N   1 
ATOM 86801  C CA  . ILE XB 1 61  ? 264.824 144.727 183.636 1.00 62.65  ? 61  ILE XB CA  1 
ATOM 86802  C C   . ILE XB 1 61  ? 264.760 145.130 182.172 1.00 62.65  ? 61  ILE XB C   1 
ATOM 86803  O O   . ILE XB 1 61  ? 265.597 144.702 181.368 1.00 62.65  ? 61  ILE XB O   1 
ATOM 86804  C CB  . ILE XB 1 61  ? 265.923 145.522 184.366 1.00 62.65  ? 61  ILE XB CB  1 
ATOM 86805  C CG1 . ILE XB 1 61  ? 265.986 145.126 185.841 1.00 62.65  ? 61  ILE XB CG1 1 
ATOM 86806  C CG2 . ILE XB 1 61  ? 265.668 147.012 184.248 1.00 62.65  ? 61  ILE XB CG2 1 
ATOM 86807  C CD1 . ILE XB 1 61  ? 267.259 145.547 186.526 1.00 62.65  ? 61  ILE XB CD1 1 
ATOM 86808  N N   . VAL XB 1 62  ? 263.767 145.944 181.829 1.00 61.85  ? 62  VAL XB N   1 
ATOM 86809  C CA  . VAL XB 1 62  ? 263.585 146.461 180.479 1.00 61.85  ? 62  VAL XB CA  1 
ATOM 86810  C C   . VAL XB 1 62  ? 263.580 147.978 180.554 1.00 61.85  ? 62  VAL XB C   1 
ATOM 86811  O O   . VAL XB 1 62  ? 262.812 148.562 181.327 1.00 61.85  ? 62  VAL XB O   1 
ATOM 86812  C CB  . VAL XB 1 62  ? 262.282 145.940 179.848 1.00 61.85  ? 62  VAL XB CB  1 
ATOM 86813  C CG1 . VAL XB 1 62  ? 262.142 146.442 178.423 1.00 61.85  ? 62  VAL XB CG1 1 
ATOM 86814  C CG2 . VAL XB 1 62  ? 262.249 144.430 179.891 1.00 61.85  ? 62  VAL XB CG2 1 
ATOM 86815  N N   . ALA XB 1 63  ? 264.433 148.615 179.753 1.00 63.87  ? 63  ALA XB N   1 
ATOM 86816  C CA  . ALA XB 1 63  ? 264.592 150.060 179.789 1.00 63.87  ? 63  ALA XB CA  1 
ATOM 86817  C C   . ALA XB 1 63  ? 264.749 150.607 178.379 1.00 63.87  ? 63  ALA XB C   1 
ATOM 86818  O O   . ALA XB 1 63  ? 265.317 149.954 177.502 1.00 63.87  ? 63  ALA XB O   1 
ATOM 86819  C CB  . ALA XB 1 63  ? 265.801 150.468 180.638 1.00 63.87  ? 63  ALA XB CB  1 
ATOM 86820  N N   . SER XB 1 64  ? 264.254 151.824 178.179 1.00 65.11  ? 64  SER XB N   1 
ATOM 86821  C CA  . SER XB 1 64  ? 264.278 152.485 176.885 1.00 65.11  ? 64  SER XB CA  1 
ATOM 86822  C C   . SER XB 1 64  ? 265.550 153.320 176.763 1.00 65.11  ? 64  SER XB C   1 
ATOM 86823  O O   . SER XB 1 64  ? 266.474 153.201 177.570 1.00 65.11  ? 64  SER XB O   1 
ATOM 86824  C CB  . SER XB 1 64  ? 263.022 153.329 176.708 1.00 65.11  ? 64  SER XB CB  1 
ATOM 86825  O OG  . SER XB 1 64  ? 262.951 154.337 177.697 1.00 65.11  ? 64  SER XB OG  1 
ATOM 86826  N N   . ARG XB 1 65  ? 265.615 154.178 175.743 1.00 66.94  ? 65  ARG XB N   1 
ATOM 86827  C CA  . ARG XB 1 65  ? 266.819 154.956 175.480 1.00 66.94  ? 65  ARG XB CA  1 
ATOM 86828  C C   . ARG XB 1 65  ? 266.558 156.454 175.437 1.00 66.94  ? 65  ARG XB C   1 
ATOM 86829  O O   . ARG XB 1 65  ? 267.449 157.243 175.760 1.00 66.94  ? 65  ARG XB O   1 
ATOM 86830  C CB  . ARG XB 1 65  ? 267.452 154.527 174.161 1.00 66.94  ? 65  ARG XB CB  1 
ATOM 86831  C CG  . ARG XB 1 65  ? 268.414 153.368 174.269 1.00 66.94  ? 65  ARG XB CG  1 
ATOM 86832  C CD  . ARG XB 1 65  ? 269.523 153.525 173.257 1.00 66.94  ? 65  ARG XB CD  1 
ATOM 86833  N NE  . ARG XB 1 65  ? 270.162 152.260 172.924 1.00 66.94  ? 65  ARG XB NE  1 
ATOM 86834  C CZ  . ARG XB 1 65  ? 269.775 151.456 171.943 1.00 66.94  ? 65  ARG XB CZ  1 
ATOM 86835  N NH1 . ARG XB 1 65  ? 268.715 151.728 171.199 1.00 66.94  ? 65  ARG XB NH1 1 
ATOM 86836  N NH2 . ARG XB 1 65  ? 270.471 150.351 171.701 1.00 66.94  ? 65  ARG XB NH2 1 
ATOM 86837  N N   . PHE XB 1 66  ? 265.362 156.863 175.029 1.00 75.03  ? 66  PHE XB N   1 
ATOM 86838  C CA  . PHE XB 1 66  ? 265.071 158.287 174.954 1.00 75.03  ? 66  PHE XB CA  1 
ATOM 86839  C C   . PHE XB 1 66  ? 265.297 158.927 176.315 1.00 75.03  ? 66  PHE XB C   1 
ATOM 86840  O O   . PHE XB 1 66  ? 264.768 158.463 177.329 1.00 75.03  ? 66  PHE XB O   1 
ATOM 86841  C CB  . PHE XB 1 66  ? 263.637 158.512 174.482 1.00 75.03  ? 66  PHE XB CB  1 
ATOM 86842  C CG  . PHE XB 1 66  ? 263.458 159.756 173.659 1.00 75.03  ? 66  PHE XB CG  1 
ATOM 86843  C CD1 . PHE XB 1 66  ? 264.093 159.893 172.436 1.00 75.03  ? 66  PHE XB CD1 1 
ATOM 86844  C CD2 . PHE XB 1 66  ? 262.650 160.786 174.107 1.00 75.03  ? 66  PHE XB CD2 1 
ATOM 86845  C CE1 . PHE XB 1 66  ? 263.929 161.036 171.679 1.00 75.03  ? 66  PHE XB CE1 1 
ATOM 86846  C CE2 . PHE XB 1 66  ? 262.482 161.932 173.354 1.00 75.03  ? 66  PHE XB CE2 1 
ATOM 86847  C CZ  . PHE XB 1 66  ? 263.123 162.057 172.137 1.00 75.03  ? 66  PHE XB CZ  1 
ATOM 86848  N N   . ASN XB 1 67  ? 266.090 159.996 176.335 1.00 74.45  ? 67  ASN XB N   1 
ATOM 86849  C CA  . ASN XB 1 67  ? 266.598 160.578 177.574 1.00 74.45  ? 67  ASN XB CA  1 
ATOM 86850  C C   . ASN XB 1 67  ? 267.437 159.550 178.334 1.00 74.45  ? 67  ASN XB C   1 
ATOM 86851  O O   . ASN XB 1 67  ? 267.197 159.246 179.502 1.00 74.45  ? 67  ASN XB O   1 
ATOM 86852  C CB  . ASN XB 1 67  ? 265.456 161.110 178.442 1.00 74.45  ? 67  ASN XB CB  1 
ATOM 86853  C CG  . ASN XB 1 67  ? 264.434 161.884 177.647 1.00 74.45  ? 67  ASN XB CG  1 
ATOM 86854  O OD1 . ASN XB 1 67  ? 263.718 161.322 176.820 1.00 74.45  ? 67  ASN XB OD1 1 
ATOM 86855  N ND2 . ASN XB 1 67  ? 264.358 163.186 177.891 1.00 74.45  ? 67  ASN XB ND2 1 
ATOM 86856  N N   . HIS XB 1 68  ? 268.441 159.016 177.636 1.00 72.02  ? 68  HIS XB N   1 
ATOM 86857  C CA  . HIS XB 1 68  ? 269.297 157.993 178.224 1.00 72.02  ? 68  HIS XB CA  1 
ATOM 86858  C C   . HIS XB 1 68  ? 270.094 158.514 179.409 1.00 72.02  ? 68  HIS XB C   1 
ATOM 86859  O O   . HIS XB 1 68  ? 270.536 157.714 180.239 1.00 72.02  ? 68  HIS XB O   1 
ATOM 86860  C CB  . HIS XB 1 68  ? 270.256 157.438 177.173 1.00 72.02  ? 68  HIS XB CB  1 
ATOM 86861  C CG  . HIS XB 1 68  ? 271.464 158.292 176.952 1.00 72.02  ? 68  HIS XB CG  1 
ATOM 86862  N ND1 . HIS XB 1 68  ? 271.381 159.606 176.544 1.00 72.02  ? 68  HIS XB ND1 1 
ATOM 86863  C CD2 . HIS XB 1 68  ? 272.783 158.019 177.078 1.00 72.02  ? 68  HIS XB CD2 1 
ATOM 86864  C CE1 . HIS XB 1 68  ? 272.598 160.106 176.431 1.00 72.02  ? 68  HIS XB CE1 1 
ATOM 86865  N NE2 . HIS XB 1 68  ? 273.467 159.164 176.750 1.00 72.02  ? 68  HIS XB NE2 1 
ATOM 86866  N N   . ALA XB 1 69  ? 270.293 159.828 179.508 1.00 70.43  ? 69  ALA XB N   1 
ATOM 86867  C CA  . ALA XB 1 69  ? 271.010 160.377 180.654 1.00 70.43  ? 69  ALA XB CA  1 
ATOM 86868  C C   . ALA XB 1 69  ? 270.259 160.108 181.951 1.00 70.43  ? 69  ALA XB C   1 
ATOM 86869  O O   . ALA XB 1 69  ? 270.868 159.764 182.970 1.00 70.43  ? 69  ALA XB O   1 
ATOM 86870  C CB  . ALA XB 1 69  ? 271.229 161.876 180.464 1.00 70.43  ? 69  ALA XB CB  1 
ATOM 86871  N N   . LEU XB 1 70  ? 268.935 160.259 181.933 1.00 70.57  ? 70  LEU XB N   1 
ATOM 86872  C CA  . LEU XB 1 70  ? 268.138 160.020 183.131 1.00 70.57  ? 70  LEU XB CA  1 
ATOM 86873  C C   . LEU XB 1 70  ? 267.844 158.538 183.325 1.00 70.57  ? 70  LEU XB C   1 
ATOM 86874  O O   . LEU XB 1 70  ? 267.827 158.052 184.460 1.00 70.57  ? 70  LEU XB O   1 
ATOM 86875  C CB  . LEU XB 1 70  ? 266.833 160.810 183.058 1.00 70.57  ? 70  LEU XB CB  1 
ATOM 86876  C CG  . LEU XB 1 70  ? 266.946 162.303 183.364 1.00 70.57  ? 70  LEU XB CG  1 
ATOM 86877  C CD1 . LEU XB 1 70  ? 267.653 163.043 182.240 1.00 70.57  ? 70  LEU XB CD1 1 
ATOM 86878  C CD2 . LEU XB 1 70  ? 265.568 162.897 183.614 1.00 70.57  ? 70  LEU XB CD2 1 
ATOM 86879  N N   . VAL XB 1 71  ? 267.606 157.807 182.236 1.00 69.21  ? 71  VAL XB N   1 
ATOM 86880  C CA  . VAL XB 1 71  ? 267.245 156.398 182.361 1.00 69.21  ? 71  VAL XB CA  1 
ATOM 86881  C C   . VAL XB 1 71  ? 268.406 155.597 182.934 1.00 69.21  ? 71  VAL XB C   1 
ATOM 86882  O O   . VAL XB 1 71  ? 268.202 154.642 183.693 1.00 69.21  ? 71  VAL XB O   1 
ATOM 86883  C CB  . VAL XB 1 71  ? 266.787 155.840 181.002 1.00 69.21  ? 71  VAL XB CB  1 
ATOM 86884  C CG1 . VAL XB 1 71  ? 266.732 154.322 181.035 1.00 69.21  ? 71  VAL XB CG1 1 
ATOM 86885  C CG2 . VAL XB 1 71  ? 265.433 156.410 180.629 1.00 69.21  ? 71  VAL XB CG2 1 
ATOM 86886  N N   . ASP XB 1 72  ? 269.638 155.964 182.580 1.00 70.17  ? 72  ASP XB N   1 
ATOM 86887  C CA  . ASP XB 1 72  ? 270.782 155.157 182.990 1.00 70.17  ? 72  ASP XB CA  1 
ATOM 86888  C C   . ASP XB 1 72  ? 270.914 155.107 184.505 1.00 70.17  ? 72  ASP XB C   1 
ATOM 86889  O O   . ASP XB 1 72  ? 271.186 154.045 185.075 1.00 70.17  ? 72  ASP XB O   1 
ATOM 86890  C CB  . ASP XB 1 72  ? 272.065 155.702 182.363 1.00 70.17  ? 72  ASP XB CB  1 
ATOM 86891  C CG  . ASP XB 1 72  ? 273.006 154.605 181.899 1.00 70.17  ? 72  ASP XB CG  1 
ATOM 86892  O OD1 . ASP XB 1 72  ? 272.771 153.423 182.229 1.00 70.17  ? 72  ASP XB OD1 1 
ATOM 86893  O OD2 . ASP XB 1 72  ? 273.988 154.925 181.195 1.00 70.17  ? 72  ASP XB OD2 1 
ATOM 86894  N N   . ARG XB 1 73  ? 270.730 156.242 185.180 1.00 70.71  ? 73  ARG XB N   1 
ATOM 86895  C CA  . ARG XB 1 73  ? 270.860 156.242 186.631 1.00 70.71  ? 73  ARG XB CA  1 
ATOM 86896  C C   . ARG XB 1 73  ? 269.704 155.498 187.288 1.00 70.71  ? 73  ARG XB C   1 
ATOM 86897  O O   . ARG XB 1 73  ? 269.898 154.815 188.299 1.00 70.71  ? 73  ARG XB O   1 
ATOM 86898  C CB  . ARG XB 1 73  ? 270.964 157.674 187.156 1.00 70.71  ? 73  ARG XB CB  1 
ATOM 86899  C CG  . ARG XB 1 73  ? 269.695 158.499 187.063 1.00 70.71  ? 73  ARG XB CG  1 
ATOM 86900  C CD  . ARG XB 1 73  ? 269.895 159.861 187.704 1.00 70.71  ? 73  ARG XB CD  1 
ATOM 86901  N NE  . ARG XB 1 73  ? 271.014 160.583 187.111 1.00 70.71  ? 73  ARG XB NE  1 
ATOM 86902  C CZ  . ARG XB 1 73  ? 271.619 161.624 187.668 1.00 70.71  ? 73  ARG XB CZ  1 
ATOM 86903  N NH1 . ARG XB 1 73  ? 271.242 162.099 188.843 1.00 70.71  ? 73  ARG XB NH1 1 
ATOM 86904  N NH2 . ARG XB 1 73  ? 272.632 162.203 187.028 1.00 70.71  ? 73  ARG XB NH2 1 
ATOM 86905  N N   . LEU XB 1 74  ? 268.498 155.613 186.730 1.00 67.65  ? 74  LEU XB N   1 
ATOM 86906  C CA  . LEU XB 1 74  ? 267.385 154.818 187.240 1.00 67.65  ? 74  LEU XB CA  1 
ATOM 86907  C C   . LEU XB 1 74  ? 267.690 153.330 187.160 1.00 67.65  ? 74  LEU XB C   1 
ATOM 86908  O O   . LEU XB 1 74  ? 267.267 152.561 188.030 1.00 67.65  ? 74  LEU XB O   1 
ATOM 86909  C CB  . LEU XB 1 74  ? 266.108 155.132 186.464 1.00 67.65  ? 74  LEU XB CB  1 
ATOM 86910  C CG  . LEU XB 1 74  ? 265.547 156.551 186.541 1.00 67.65  ? 74  LEU XB CG  1 
ATOM 86911  C CD1 . LEU XB 1 74  ? 264.252 156.637 185.757 1.00 67.65  ? 74  LEU XB CD1 1 
ATOM 86912  C CD2 . LEU XB 1 74  ? 265.326 156.976 187.979 1.00 67.65  ? 74  LEU XB CD2 1 
ATOM 86913  N N   . VAL XB 1 75  ? 268.422 152.906 186.131 1.00 65.14  ? 75  VAL XB N   1 
ATOM 86914  C CA  . VAL XB 1 75  ? 268.800 151.504 186.020 1.00 65.14  ? 75  VAL XB CA  1 
ATOM 86915  C C   . VAL XB 1 75  ? 269.796 151.132 187.108 1.00 65.14  ? 75  VAL XB C   1 
ATOM 86916  O O   . VAL XB 1 75  ? 269.733 150.036 187.676 1.00 65.14  ? 75  VAL XB O   1 
ATOM 86917  C CB  . VAL XB 1 75  ? 269.361 151.221 184.615 1.00 65.14  ? 75  VAL XB CB  1 
ATOM 86918  C CG1 . VAL XB 1 75  ? 270.070 149.881 184.581 1.00 65.14  ? 75  VAL XB CG1 1 
ATOM 86919  C CG2 . VAL XB 1 75  ? 268.249 151.265 183.589 1.00 65.14  ? 75  VAL XB CG2 1 
ATOM 86920  N N   . GLU XB 1 76  ? 270.731 152.029 187.414 1.00 69.21  ? 76  GLU XB N   1 
ATOM 86921  C CA  . GLU XB 1 76  ? 271.720 151.734 188.444 1.00 69.21  ? 76  GLU XB CA  1 
ATOM 86922  C C   . GLU XB 1 76  ? 271.066 151.600 189.811 1.00 69.21  ? 76  GLU XB C   1 
ATOM 86923  O O   . GLU XB 1 76  ? 271.478 150.764 190.623 1.00 69.21  ? 76  GLU XB O   1 
ATOM 86924  C CB  . GLU XB 1 76  ? 272.791 152.820 188.468 1.00 69.21  ? 76  GLU XB CB  1 
ATOM 86925  C CG  . GLU XB 1 76  ? 273.641 152.866 187.213 1.00 69.21  ? 76  GLU XB CG  1 
ATOM 86926  C CD  . GLU XB 1 76  ? 274.500 151.630 187.050 1.00 69.21  ? 76  GLU XB CD  1 
ATOM 86927  O OE1 . GLU XB 1 76  ? 274.915 151.052 188.077 1.00 69.21  ? 76  GLU XB OE1 1 
ATOM 86928  O OE2 . GLU XB 1 76  ? 274.761 151.233 185.894 1.00 69.21  ? 76  GLU XB OE2 1 
ATOM 86929  N N   . GLY XB 1 77  ? 270.052 152.419 190.089 1.00 67.88  ? 77  GLY XB N   1 
ATOM 86930  C CA  . GLY XB 1 77  ? 269.349 152.291 191.354 1.00 67.88  ? 77  GLY XB CA  1 
ATOM 86931  C C   . GLY XB 1 77  ? 268.741 150.915 191.533 1.00 67.88  ? 77  GLY XB C   1 
ATOM 86932  O O   . GLY XB 1 77  ? 268.873 150.293 192.588 1.00 67.88  ? 77  GLY XB O   1 
ATOM 86933  N N   . ALA XB 1 78  ? 268.073 150.415 190.493 1.00 64.32  ? 78  ALA XB N   1 
ATOM 86934  C CA  . ALA XB 1 78  ? 267.446 149.102 190.583 1.00 64.32  ? 78  ALA XB CA  1 
ATOM 86935  C C   . ALA XB 1 78  ? 268.479 148.011 190.818 1.00 64.32  ? 78  ALA XB C   1 
ATOM 86936  O O   . ALA XB 1 78  ? 268.276 147.126 191.656 1.00 64.32  ? 78  ALA XB O   1 
ATOM 86937  C CB  . ALA XB 1 78  ? 266.647 148.819 189.314 1.00 64.32  ? 78  ALA XB CB  1 
ATOM 86938  N N   . ILE XB 1 79  ? 269.592 148.051 190.086 1.00 65.52  ? 79  ILE XB N   1 
ATOM 86939  C CA  . ILE XB 1 79  ? 270.628 147.038 190.270 1.00 65.52  ? 79  ILE XB CA  1 
ATOM 86940  C C   . ILE XB 1 79  ? 271.230 147.150 191.661 1.00 65.52  ? 79  ILE XB C   1 
ATOM 86941  O O   . ILE XB 1 79  ? 271.540 146.140 192.303 1.00 65.52  ? 79  ILE XB O   1 
ATOM 86942  C CB  . ILE XB 1 79  ? 271.708 147.165 189.181 1.00 65.52  ? 79  ILE XB CB  1 
ATOM 86943  C CG1 . ILE XB 1 79  ? 271.108 147.009 187.783 1.00 65.52  ? 79  ILE XB CG1 1 
ATOM 86944  C CG2 . ILE XB 1 79  ? 272.798 146.131 189.404 1.00 65.52  ? 79  ILE XB CG2 1 
ATOM 86945  C CD1 . ILE XB 1 79  ? 270.446 145.671 187.520 1.00 65.52  ? 79  ILE XB CD1 1 
ATOM 86946  N N   . ASP XB 1 80  ? 271.404 148.377 192.152 1.00 67.81  ? 80  ASP XB N   1 
ATOM 86947  C CA  . ASP XB 1 80  ? 271.991 148.566 193.473 1.00 67.81  ? 80  ASP XB CA  1 
ATOM 86948  C C   . ASP XB 1 80  ? 271.105 147.972 194.557 1.00 67.81  ? 80  ASP XB C   1 
ATOM 86949  O O   . ASP XB 1 80  ? 271.603 147.374 195.518 1.00 67.81  ? 80  ASP XB O   1 
ATOM 86950  C CB  . ASP XB 1 80  ? 272.227 150.051 193.735 1.00 67.81  ? 80  ASP XB CB  1 
ATOM 86951  C CG  . ASP XB 1 80  ? 273.423 150.595 192.977 1.00 67.81  ? 80  ASP XB CG  1 
ATOM 86952  O OD1 . ASP XB 1 80  ? 274.389 149.835 192.752 1.00 67.81  ? 80  ASP XB OD1 1 
ATOM 86953  O OD2 . ASP XB 1 80  ? 273.399 151.787 192.605 1.00 67.81  ? 80  ASP XB OD2 1 
ATOM 86954  N N   . CYS XB 1 81  ? 269.788 148.127 194.423 1.00 63.57  ? 81  CYS XB N   1 
ATOM 86955  C CA  . CYS XB 1 81  ? 268.881 147.582 195.425 1.00 63.57  ? 81  CYS XB CA  1 
ATOM 86956  C C   . CYS XB 1 81  ? 269.003 146.068 195.517 1.00 63.57  ? 81  CYS XB C   1 
ATOM 86957  O O   . CYS XB 1 81  ? 269.023 145.504 196.616 1.00 63.57  ? 81  CYS XB O   1 
ATOM 86958  C CB  . CYS XB 1 81  ? 267.444 147.979 195.100 1.00 63.57  ? 81  CYS XB CB  1 
ATOM 86959  S SG  . CYS XB 1 81  ? 266.270 147.683 196.436 1.00 63.57  ? 81  CYS XB SG  1 
ATOM 86960  N N   . ILE XB 1 82  ? 269.085 145.392 194.373 1.00 61.99  ? 82  ILE XB N   1 
ATOM 86961  C CA  . ILE XB 1 82  ? 269.092 143.934 194.381 1.00 61.99  ? 82  ILE XB CA  1 
ATOM 86962  C C   . ILE XB 1 82  ? 270.346 143.408 195.065 1.00 61.99  ? 82  ILE XB C   1 
ATOM 86963  O O   . ILE XB 1 82  ? 270.283 142.467 195.863 1.00 61.99  ? 82  ILE XB O   1 
ATOM 86964  C CB  . ILE XB 1 82  ? 268.955 143.401 192.945 1.00 61.99  ? 82  ILE XB CB  1 
ATOM 86965  C CG1 . ILE XB 1 82  ? 267.523 143.590 192.453 1.00 61.99  ? 82  ILE XB CG1 1 
ATOM 86966  C CG2 . ILE XB 1 82  ? 269.325 141.936 192.881 1.00 61.99  ? 82  ILE XB CG2 1 
ATOM 86967  C CD1 . ILE XB 1 82  ? 267.402 143.693 190.953 1.00 61.99  ? 82  ILE XB CD1 1 
ATOM 86968  N N   . VAL XB 1 83  ? 271.503 143.997 194.766 1.00 61.89  ? 83  VAL XB N   1 
ATOM 86969  C CA  . VAL XB 1 83  ? 272.747 143.511 195.350 1.00 61.89  ? 83  VAL XB CA  1 
ATOM 86970  C C   . VAL XB 1 83  ? 272.803 143.830 196.838 1.00 61.89  ? 83  VAL XB C   1 
ATOM 86971  O O   . VAL XB 1 83  ? 273.269 143.015 197.642 1.00 61.89  ? 83  VAL XB O   1 
ATOM 86972  C CB  . VAL XB 1 83  ? 273.955 144.097 194.599 1.00 61.89  ? 83  VAL XB CB  1 
ATOM 86973  C CG1 . VAL XB 1 83  ? 275.250 143.502 195.128 1.00 61.89  ? 83  VAL XB CG1 1 
ATOM 86974  C CG2 . VAL XB 1 83  ? 273.829 143.835 193.109 1.00 61.89  ? 83  VAL XB CG2 1 
ATOM 86975  N N   . ARG XB 1 84  ? 272.338 145.015 197.230 1.00 60.08  ? 84  ARG XB N   1 
ATOM 86976  C CA  . ARG XB 1 84  ? 272.369 145.383 198.641 1.00 60.08  ? 84  ARG XB CA  1 
ATOM 86977  C C   . ARG XB 1 84  ? 271.525 144.430 199.478 1.00 60.08  ? 84  ARG XB C   1 
ATOM 86978  O O   . ARG XB 1 84  ? 271.928 144.035 200.577 1.00 60.08  ? 84  ARG XB O   1 
ATOM 86979  C CB  . ARG XB 1 84  ? 271.884 146.819 198.819 1.00 60.08  ? 84  ARG XB CB  1 
ATOM 86980  C CG  . ARG XB 1 84  ? 272.921 147.864 198.477 1.00 60.08  ? 84  ARG XB CG  1 
ATOM 86981  C CD  . ARG XB 1 84  ? 272.521 149.228 198.990 1.00 60.08  ? 84  ARG XB CD  1 
ATOM 86982  N NE  . ARG XB 1 84  ? 273.310 149.626 200.147 1.00 60.08  ? 84  ARG XB NE  1 
ATOM 86983  C CZ  . ARG XB 1 84  ? 273.097 150.722 200.861 1.00 60.08  ? 84  ARG XB CZ  1 
ATOM 86984  N NH1 . ARG XB 1 84  ? 272.124 151.565 200.560 1.00 60.08  ? 84  ARG XB NH1 1 
ATOM 86985  N NH2 . ARG XB 1 84  ? 273.883 150.981 201.901 1.00 60.08  ? 84  ARG XB NH2 1 
ATOM 86986  N N   . HIS XB 1 85  ? 270.356 144.047 198.976 1.00 58.47  ? 85  HIS XB N   1 
ATOM 86987  C CA  . HIS XB 1 85  ? 269.452 143.167 199.698 1.00 58.47  ? 85  HIS XB CA  1 
ATOM 86988  C C   . HIS XB 1 85  ? 269.808 141.694 199.545 1.00 58.47  ? 85  HIS XB C   1 
ATOM 86989  O O   . HIS XB 1 85  ? 268.974 140.833 199.845 1.00 58.47  ? 85  HIS XB O   1 
ATOM 86990  C CB  . HIS XB 1 85  ? 268.014 143.412 199.236 1.00 58.47  ? 85  HIS XB CB  1 
ATOM 86991  C CG  . HIS XB 1 85  ? 267.418 144.672 199.774 1.00 58.47  ? 85  HIS XB CG  1 
ATOM 86992  N ND1 . HIS XB 1 85  ? 267.448 145.864 199.085 1.00 58.47  ? 85  HIS XB ND1 1 
ATOM 86993  C CD2 . HIS XB 1 85  ? 266.786 144.929 200.942 1.00 58.47  ? 85  HIS XB CD2 1 
ATOM 86994  C CE1 . HIS XB 1 85  ? 266.855 146.799 199.802 1.00 58.47  ? 85  HIS XB CE1 1 
ATOM 86995  N NE2 . HIS XB 1 85  ? 266.444 146.259 200.934 1.00 58.47  ? 85  HIS XB NE2 1 
ATOM 86996  N N   . GLY XB 1 86  ? 271.015 141.380 199.084 1.00 59.00  ? 86  GLY XB N   1 
ATOM 86997  C CA  . GLY XB 1 86  ? 271.490 140.015 199.037 1.00 59.00  ? 86  GLY XB CA  1 
ATOM 86998  C C   . GLY XB 1 86  ? 271.408 139.347 197.686 1.00 59.00  ? 86  GLY XB C   1 
ATOM 86999  O O   . GLY XB 1 86  ? 271.767 138.169 197.578 1.00 59.00  ? 86  GLY XB O   1 
ATOM 87000  N N   . GLY XB 1 87  ? 270.944 140.046 196.658 1.00 62.73  ? 87  GLY XB N   1 
ATOM 87001  C CA  . GLY XB 1 87  ? 270.861 139.446 195.348 1.00 62.73  ? 87  GLY XB CA  1 
ATOM 87002  C C   . GLY XB 1 87  ? 272.227 139.198 194.744 1.00 62.73  ? 87  GLY XB C   1 
ATOM 87003  O O   . GLY XB 1 87  ? 273.236 139.778 195.143 1.00 62.73  ? 87  GLY XB O   1 
ATOM 87004  N N   . ARG XB 1 88  ? 272.252 138.312 193.755 1.00 68.71  ? 88  ARG XB N   1 
ATOM 87005  C CA  . ARG XB 1 88  ? 273.473 137.929 193.064 1.00 68.71  ? 88  ARG XB CA  1 
ATOM 87006  C C   . ARG XB 1 88  ? 273.482 138.562 191.680 1.00 68.71  ? 88  ARG XB C   1 
ATOM 87007  O O   . ARG XB 1 88  ? 272.495 138.472 190.945 1.00 68.71  ? 88  ARG XB O   1 
ATOM 87008  C CB  . ARG XB 1 88  ? 273.579 136.408 192.965 1.00 68.71  ? 88  ARG XB CB  1 
ATOM 87009  C CG  . ARG XB 1 88  ? 274.997 135.891 192.872 1.00 68.71  ? 88  ARG XB CG  1 
ATOM 87010  C CD  . ARG XB 1 88  ? 275.052 134.401 193.139 1.00 68.71  ? 88  ARG XB CD  1 
ATOM 87011  N NE  . ARG XB 1 88  ? 274.256 133.647 192.174 1.00 68.71  ? 88  ARG XB NE  1 
ATOM 87012  C CZ  . ARG XB 1 88  ? 273.147 132.970 192.450 1.00 68.71  ? 88  ARG XB CZ  1 
ATOM 87013  N NH1 . ARG XB 1 88  ? 272.637 132.930 193.672 1.00 68.71  ? 88  ARG XB NH1 1 
ATOM 87014  N NH2 . ARG XB 1 88  ? 272.530 132.314 191.471 1.00 68.71  ? 88  ARG XB NH2 1 
ATOM 87015  N N   . GLU XB 1 89  ? 274.600 139.204 191.332 1.00 71.16  ? 89  GLU XB N   1 
ATOM 87016  C CA  . GLU XB 1 89  ? 274.687 139.927 190.066 1.00 71.16  ? 89  GLU XB CA  1 
ATOM 87017  C C   . GLU XB 1 89  ? 274.465 139.005 188.874 1.00 71.16  ? 89  GLU XB C   1 
ATOM 87018  O O   . GLU XB 1 89  ? 273.919 139.433 187.852 1.00 71.16  ? 89  GLU XB O   1 
ATOM 87019  C CB  . GLU XB 1 89  ? 276.050 140.611 189.962 1.00 71.16  ? 89  GLU XB CB  1 
ATOM 87020  C CG  . GLU XB 1 89  ? 276.205 141.552 188.779 1.00 71.16  ? 89  GLU XB CG  1 
ATOM 87021  C CD  . GLU XB 1 89  ? 275.567 142.900 189.028 1.00 71.16  ? 89  GLU XB CD  1 
ATOM 87022  O OE1 . GLU XB 1 89  ? 275.947 143.873 188.345 1.00 71.16  ? 89  GLU XB OE1 1 
ATOM 87023  O OE2 . GLU XB 1 89  ? 274.687 142.988 189.908 1.00 71.16  ? 89  GLU XB OE2 1 
ATOM 87024  N N   . GLU XB 1 90  ? 274.878 137.743 188.984 1.00 75.04  ? 90  GLU XB N   1 
ATOM 87025  C CA  . GLU XB 1 90  ? 274.752 136.809 187.872 1.00 75.04  ? 90  GLU XB CA  1 
ATOM 87026  C C   . GLU XB 1 90  ? 273.302 136.541 187.493 1.00 75.04  ? 90  GLU XB C   1 
ATOM 87027  O O   . GLU XB 1 90  ? 273.046 136.053 186.387 1.00 75.04  ? 90  GLU XB O   1 
ATOM 87028  C CB  . GLU XB 1 90  ? 275.448 135.495 188.230 1.00 75.04  ? 90  GLU XB CB  1 
ATOM 87029  C CG  . GLU XB 1 90  ? 275.456 134.457 187.117 1.00 75.04  ? 90  GLU XB CG  1 
ATOM 87030  C CD  . GLU XB 1 90  ? 276.201 133.194 187.504 1.00 75.04  ? 90  GLU XB CD  1 
ATOM 87031  O OE1 . GLU XB 1 90  ? 276.693 133.120 188.649 1.00 75.04  ? 90  GLU XB OE1 1 
ATOM 87032  O OE2 . GLU XB 1 90  ? 276.294 132.276 186.663 1.00 75.04  ? 90  GLU XB OE2 1 
ATOM 87033  N N   . ASP XB 1 91  ? 272.348 136.855 188.368 1.00 69.82  ? 91  ASP XB N   1 
ATOM 87034  C CA  . ASP XB 1 91  ? 270.940 136.521 188.162 1.00 69.82  ? 91  ASP XB CA  1 
ATOM 87035  C C   . ASP XB 1 91  ? 270.118 137.718 187.703 1.00 69.82  ? 91  ASP XB C   1 
ATOM 87036  O O   . ASP XB 1 91  ? 268.955 137.857 188.085 1.00 69.82  ? 91  ASP XB O   1 
ATOM 87037  C CB  . ASP XB 1 91  ? 270.354 135.937 189.441 1.00 69.82  ? 91  ASP XB CB  1 
ATOM 87038  C CG  . ASP XB 1 91  ? 271.063 134.675 189.881 1.00 69.82  ? 91  ASP XB CG  1 
ATOM 87039  O OD1 . ASP XB 1 91  ? 272.165 134.404 189.364 1.00 69.82  ? 91  ASP XB OD1 1 
ATOM 87040  O OD2 . ASP XB 1 91  ? 270.518 133.955 190.744 1.00 69.82  ? 91  ASP XB OD2 1 
ATOM 87041  N N   . ILE XB 1 92  ? 270.690 138.600 186.889 1.00 67.34  ? 92  ILE XB N   1 
ATOM 87042  C CA  . ILE XB 1 92  ? 269.972 139.741 186.336 1.00 67.34  ? 92  ILE XB CA  1 
ATOM 87043  C C   . ILE XB 1 92  ? 270.108 139.709 184.823 1.00 67.34  ? 92  ILE XB C   1 
ATOM 87044  O O   . ILE XB 1 92  ? 271.172 139.374 184.292 1.00 67.34  ? 92  ILE XB O   1 
ATOM 87045  C CB  . ILE XB 1 92  ? 270.493 141.079 186.901 1.00 67.34  ? 92  ILE XB CB  1 
ATOM 87046  C CG1 . ILE XB 1 92  ? 270.175 141.185 188.391 1.00 67.34  ? 92  ILE XB CG1 1 
ATOM 87047  C CG2 . ILE XB 1 92  ? 269.876 142.245 186.145 1.00 67.34  ? 92  ILE XB CG2 1 
ATOM 87048  C CD1 . ILE XB 1 92  ? 270.901 142.302 189.096 1.00 67.34  ? 92  ILE XB CD1 1 
ATOM 87049  N N   . THR XB 1 93  ? 269.024 140.046 184.130 1.00 65.50  ? 93  THR XB N   1 
ATOM 87050  C CA  . THR XB 1 93  ? 269.005 140.164 182.679 1.00 65.50  ? 93  THR XB CA  1 
ATOM 87051  C C   . THR XB 1 93  ? 268.537 141.565 182.321 1.00 65.50  ? 93  THR XB C   1 
ATOM 87052  O O   . THR XB 1 93  ? 267.457 141.985 182.744 1.00 65.50  ? 93  THR XB O   1 
ATOM 87053  C CB  . THR XB 1 93  ? 268.084 139.118 182.051 1.00 65.50  ? 93  THR XB CB  1 
ATOM 87054  O OG1 . THR XB 1 93  ? 268.473 137.808 182.481 1.00 65.50  ? 93  THR XB OG1 1 
ATOM 87055  C CG2 . THR XB 1 93  ? 268.152 139.186 180.536 1.00 65.50  ? 93  THR XB CG2 1 
ATOM 87056  N N   . LEU XB 1 94  ? 269.348 142.283 181.553 1.00 65.25  ? 94  LEU XB N   1 
ATOM 87057  C CA  . LEU XB 1 94  ? 269.028 143.634 181.116 1.00 65.25  ? 94  LEU XB CA  1 
ATOM 87058  C C   . LEU XB 1 94  ? 268.717 143.619 179.627 1.00 65.25  ? 94  LEU XB C   1 
ATOM 87059  O O   . LEU XB 1 94  ? 269.462 143.030 178.838 1.00 65.25  ? 94  LEU XB O   1 
ATOM 87060  C CB  . LEU XB 1 94  ? 270.183 144.592 181.405 1.00 65.25  ? 94  LEU XB CB  1 
ATOM 87061  C CG  . LEU XB 1 94  ? 269.903 146.074 181.155 1.00 65.25  ? 94  LEU XB CG  1 
ATOM 87062  C CD1 . LEU XB 1 94  ? 268.913 146.614 182.166 1.00 65.25  ? 94  LEU XB CD1 1 
ATOM 87063  C CD2 . LEU XB 1 94  ? 271.190 146.870 181.199 1.00 65.25  ? 94  LEU XB CD2 1 
ATOM 87064  N N   . VAL XB 1 95  ? 267.614 144.260 179.253 1.00 63.00  ? 95  VAL XB N   1 
ATOM 87065  C CA  . VAL XB 1 95  ? 267.200 144.395 177.863 1.00 63.00  ? 95  VAL XB CA  1 
ATOM 87066  C C   . VAL XB 1 95  ? 266.953 145.869 177.592 1.00 63.00  ? 95  VAL XB C   1 
ATOM 87067  O O   . VAL XB 1 95  ? 266.260 146.536 178.366 1.00 63.00  ? 95  VAL XB O   1 
ATOM 87068  C CB  . VAL XB 1 95  ? 265.935 143.572 177.559 1.00 63.00  ? 95  VAL XB CB  1 
ATOM 87069  C CG1 . VAL XB 1 95  ? 265.446 143.855 176.153 1.00 63.00  ? 95  VAL XB CG1 1 
ATOM 87070  C CG2 . VAL XB 1 95  ? 266.206 142.098 177.736 1.00 63.00  ? 95  VAL XB CG2 1 
ATOM 87071  N N   . ARG XB 1 96  ? 267.515 146.374 176.498 1.00 65.60  ? 96  ARG XB N   1 
ATOM 87072  C CA  . ARG XB 1 96  ? 267.369 147.768 176.110 1.00 65.60  ? 96  ARG XB CA  1 
ATOM 87073  C C   . ARG XB 1 96  ? 266.551 147.867 174.832 1.00 65.60  ? 96  ARG XB C   1 
ATOM 87074  O O   . ARG XB 1 96  ? 266.747 147.086 173.896 1.00 65.60  ? 96  ARG XB O   1 
ATOM 87075  C CB  . ARG XB 1 96  ? 268.730 148.427 175.910 1.00 65.60  ? 96  ARG XB CB  1 
ATOM 87076  C CG  . ARG XB 1 96  ? 269.717 148.128 177.022 1.00 65.60  ? 96  ARG XB CG  1 
ATOM 87077  C CD  . ARG XB 1 96  ? 270.526 149.351 177.408 1.00 65.60  ? 96  ARG XB CD  1 
ATOM 87078  N NE  . ARG XB 1 96  ? 269.681 150.436 177.892 1.00 65.60  ? 96  ARG XB NE  1 
ATOM 87079  C CZ  . ARG XB 1 96  ? 270.111 151.454 178.625 1.00 65.60  ? 96  ARG XB CZ  1 
ATOM 87080  N NH1 . ARG XB 1 96  ? 271.378 151.561 178.990 1.00 65.60  ? 96  ARG XB NH1 1 
ATOM 87081  N NH2 . ARG XB 1 96  ? 269.246 152.392 179.002 1.00 65.60  ? 96  ARG XB NH2 1 
ATOM 87082  N N   . VAL XB 1 97  ? 265.637 148.830 174.801 1.00 63.79  ? 97  VAL XB N   1 
ATOM 87083  C CA  . VAL XB 1 97  ? 264.724 148.998 173.673 1.00 63.79  ? 97  VAL XB CA  1 
ATOM 87084  C C   . VAL XB 1 97  ? 264.800 150.446 173.213 1.00 63.79  ? 97  VAL XB C   1 
ATOM 87085  O O   . VAL XB 1 97  ? 265.204 151.337 173.976 1.00 63.79  ? 97  VAL XB O   1 
ATOM 87086  C CB  . VAL XB 1 97  ? 263.276 148.609 174.050 1.00 63.79  ? 97  VAL XB CB  1 
ATOM 87087  C CG1 . VAL XB 1 97  ? 263.224 147.159 174.477 1.00 63.79  ? 97  VAL XB CG1 1 
ATOM 87088  C CG2 . VAL XB 1 97  ? 262.740 149.514 175.147 1.00 63.79  ? 97  VAL XB CG2 1 
ATOM 87089  N N   . PRO XB 1 98  ? 264.430 150.714 171.966 1.00 62.15  ? 98  PRO XB N   1 
ATOM 87090  C CA  . PRO XB 1 98  ? 264.552 152.081 171.442 1.00 62.15  ? 98  PRO XB CA  1 
ATOM 87091  C C   . PRO XB 1 98  ? 263.681 153.107 172.150 1.00 62.15  ? 98  PRO XB C   1 
ATOM 87092  O O   . PRO XB 1 98  ? 264.194 154.117 172.640 1.00 62.15  ? 98  PRO XB O   1 
ATOM 87093  C CB  . PRO XB 1 98  ? 264.141 151.929 169.970 1.00 62.15  ? 98  PRO XB CB  1 
ATOM 87094  C CG  . PRO XB 1 98  ? 264.088 150.465 169.716 1.00 62.15  ? 98  PRO XB CG  1 
ATOM 87095  C CD  . PRO XB 1 98  ? 263.761 149.831 171.005 1.00 62.15  ? 98  PRO XB CD  1 
ATOM 87096  N N   . GLY XB 1 99  ? 262.371 152.867 172.216 1.00 64.40  ? 99  GLY XB N   1 
ATOM 87097  C CA  . GLY XB 1 99  ? 261.436 153.851 172.718 1.00 64.40  ? 99  GLY XB CA  1 
ATOM 87098  C C   . GLY XB 1 99  ? 260.375 153.219 173.597 1.00 64.40  ? 99  GLY XB C   1 
ATOM 87099  O O   . GLY XB 1 99  ? 260.333 152.002 173.780 1.00 64.40  ? 99  GLY XB O   1 
ATOM 87100  N N   . SER XB 1 100 ? 259.512 154.082 174.138 1.00 67.74  ? 100 SER XB N   1 
ATOM 87101  C CA  . SER XB 1 100 ? 258.505 153.639 175.095 1.00 67.74  ? 100 SER XB CA  1 
ATOM 87102  C C   . SER XB 1 100 ? 257.354 152.885 174.442 1.00 67.74  ? 100 SER XB C   1 
ATOM 87103  O O   . SER XB 1 100 ? 256.666 152.128 175.134 1.00 67.74  ? 100 SER XB O   1 
ATOM 87104  C CB  . SER XB 1 100 ? 257.955 154.838 175.866 1.00 67.74  ? 100 SER XB CB  1 
ATOM 87105  O OG  . SER XB 1 100 ? 257.710 155.932 175.003 1.00 67.74  ? 100 SER XB OG  1 
ATOM 87106  N N   . TRP XB 1 101 ? 257.120 153.069 173.141 1.00 68.39  ? 101 TRP XB N   1 
ATOM 87107  C CA  . TRP XB 1 101 ? 255.999 152.391 172.499 1.00 68.39  ? 101 TRP XB CA  1 
ATOM 87108  C C   . TRP XB 1 101 ? 256.102 150.882 172.625 1.00 68.39  ? 101 TRP XB C   1 
ATOM 87109  O O   . TRP XB 1 101 ? 255.076 150.193 172.657 1.00 68.39  ? 101 TRP XB O   1 
ATOM 87110  C CB  . TRP XB 1 101 ? 255.914 152.771 171.021 1.00 68.39  ? 101 TRP XB CB  1 
ATOM 87111  C CG  . TRP XB 1 101 ? 255.145 151.773 170.194 1.00 68.39  ? 101 TRP XB CG  1 
ATOM 87112  C CD1 . TRP XB 1 101 ? 255.666 150.749 169.461 1.00 68.39  ? 101 TRP XB CD1 1 
ATOM 87113  C CD2 . TRP XB 1 101 ? 253.723 151.700 170.025 1.00 68.39  ? 101 TRP XB CD2 1 
ATOM 87114  N NE1 . TRP XB 1 101 ? 254.663 150.049 168.846 1.00 68.39  ? 101 TRP XB NE1 1 
ATOM 87115  C CE2 . TRP XB 1 101 ? 253.461 150.612 169.175 1.00 68.39  ? 101 TRP XB CE2 1 
ATOM 87116  C CE3 . TRP XB 1 101 ? 252.650 152.451 170.507 1.00 68.39  ? 101 TRP XB CE3 1 
ATOM 87117  C CZ2 . TRP XB 1 101 ? 252.174 150.256 168.798 1.00 68.39  ? 101 TRP XB CZ2 1 
ATOM 87118  C CZ3 . TRP XB 1 101 ? 251.373 152.096 170.131 1.00 68.39  ? 101 TRP XB CZ3 1 
ATOM 87119  C CH2 . TRP XB 1 101 ? 251.145 151.010 169.285 1.00 68.39  ? 101 TRP XB CH2 1 
ATOM 87120  N N   . GLU XB 1 102 ? 257.314 150.354 172.716 1.00 65.67  ? 102 GLU XB N   1 
ATOM 87121  C CA  . GLU XB 1 102 ? 257.554 148.926 172.610 1.00 65.67  ? 102 GLU XB CA  1 
ATOM 87122  C C   . GLU XB 1 102 ? 258.348 148.397 173.796 1.00 65.67  ? 102 GLU XB C   1 
ATOM 87123  O O   . GLU XB 1 102 ? 259.255 147.576 173.644 1.00 65.67  ? 102 GLU XB O   1 
ATOM 87124  C CB  . GLU XB 1 102 ? 258.229 148.621 171.279 1.00 65.67  ? 102 GLU XB CB  1 
ATOM 87125  C CG  . GLU XB 1 102 ? 259.605 149.213 171.107 1.00 65.67  ? 102 GLU XB CG  1 
ATOM 87126  C CD  . GLU XB 1 102 ? 260.169 148.912 169.730 1.00 65.67  ? 102 GLU XB CD  1 
ATOM 87127  O OE1 . GLU XB 1 102 ? 259.465 148.267 168.925 1.00 65.67  ? 102 GLU XB OE1 1 
ATOM 87128  O OE2 . GLU XB 1 102 ? 261.318 149.302 169.454 1.00 65.67  ? 102 GLU XB OE2 1 
ATOM 87129  N N   . ILE XB 1 103 ? 257.996 148.841 174.999 1.00 64.57  ? 103 ILE XB N   1 
ATOM 87130  C CA  . ILE XB 1 103 ? 258.437 148.189 176.231 1.00 64.57  ? 103 ILE XB CA  1 
ATOM 87131  C C   . ILE XB 1 103 ? 257.584 146.949 176.479 1.00 64.57  ? 103 ILE XB C   1 
ATOM 87132  O O   . ILE XB 1 103 ? 258.138 145.877 176.757 1.00 64.57  ? 103 ILE XB O   1 
ATOM 87133  C CB  . ILE XB 1 103 ? 258.370 149.138 177.440 1.00 64.57  ? 103 ILE XB CB  1 
ATOM 87134  C CG1 . ILE XB 1 103 ? 259.109 150.441 177.140 1.00 64.57  ? 103 ILE XB CG1 1 
ATOM 87135  C CG2 . ILE XB 1 103 ? 258.987 148.480 178.672 1.00 64.57  ? 103 ILE XB CG2 1 
ATOM 87136  C CD1 . ILE XB 1 103 ? 259.199 151.376 178.317 1.00 64.57  ? 103 ILE XB CD1 1 
ATOM 87137  N N   . PRO XB 1 104 ? 256.248 147.033 176.402 1.00 63.80  ? 104 PRO XB N   1 
ATOM 87138  C CA  . PRO XB 1 104 ? 255.435 145.867 176.777 1.00 63.80  ? 104 PRO XB CA  1 
ATOM 87139  C C   . PRO XB 1 104 ? 255.727 144.630 175.956 1.00 63.80  ? 104 PRO XB C   1 
ATOM 87140  O O   . PRO XB 1 104 ? 255.641 143.514 176.481 1.00 63.80  ? 104 PRO XB O   1 
ATOM 87141  C CB  . PRO XB 1 104 ? 254.001 146.361 176.559 1.00 63.80  ? 104 PRO XB CB  1 
ATOM 87142  C CG  . PRO XB 1 104 ? 254.097 147.831 176.590 1.00 63.80  ? 104 PRO XB CG  1 
ATOM 87143  C CD  . PRO XB 1 104 ? 255.393 148.141 175.951 1.00 63.80  ? 104 PRO XB CD  1 
ATOM 87144  N N   . VAL XB 1 105 ? 256.063 144.790 174.679 1.00 64.15  ? 105 VAL XB N   1 
ATOM 87145  C CA  . VAL XB 1 105 ? 256.350 143.627 173.850 1.00 64.15  ? 105 VAL XB CA  1 
ATOM 87146  C C   . VAL XB 1 105 ? 257.583 142.902 174.371 1.00 64.15  ? 105 VAL XB C   1 
ATOM 87147  O O   . VAL XB 1 105 ? 257.628 141.668 174.401 1.00 64.15  ? 105 VAL XB O   1 
ATOM 87148  C CB  . VAL XB 1 105 ? 256.514 144.056 172.380 1.00 64.15  ? 105 VAL XB CB  1 
ATOM 87149  C CG1 . VAL XB 1 105 ? 256.782 142.855 171.506 1.00 64.15  ? 105 VAL XB CG1 1 
ATOM 87150  C CG2 . VAL XB 1 105 ? 255.281 144.801 171.900 1.00 64.15  ? 105 VAL XB CG2 1 
ATOM 87151  N N   . ALA XB 1 106 ? 258.604 143.653 174.788 1.00 64.81  ? 106 ALA XB N   1 
ATOM 87152  C CA  . ALA XB 1 106 ? 259.795 143.033 175.357 1.00 64.81  ? 106 ALA XB CA  1 
ATOM 87153  C C   . ALA XB 1 106 ? 259.509 142.443 176.731 1.00 64.81  ? 106 ALA XB C   1 
ATOM 87154  O O   . ALA XB 1 106 ? 260.071 141.406 177.096 1.00 64.81  ? 106 ALA XB O   1 
ATOM 87155  C CB  . ALA XB 1 106 ? 260.926 144.054 175.442 1.00 64.81  ? 106 ALA XB CB  1 
ATOM 87156  N N   . ALA XB 1 107 ? 258.644 143.094 177.511 1.00 64.76  ? 107 ALA XB N   1 
ATOM 87157  C CA  . ALA XB 1 107 ? 258.337 142.595 178.846 1.00 64.76  ? 107 ALA XB CA  1 
ATOM 87158  C C   . ALA XB 1 107 ? 257.701 141.214 178.782 1.00 64.76  ? 107 ALA XB C   1 
ATOM 87159  O O   . ALA XB 1 107 ? 257.994 140.349 179.615 1.00 64.76  ? 107 ALA XB O   1 
ATOM 87160  C CB  . ALA XB 1 107 ? 257.420 143.576 179.572 1.00 64.76  ? 107 ALA XB CB  1 
ATOM 87161  N N   . GLY XB 1 108 ? 256.827 140.990 177.803 1.00 63.61  ? 108 GLY XB N   1 
ATOM 87162  C CA  . GLY XB 1 108 ? 256.173 139.698 177.696 1.00 63.61  ? 108 GLY XB CA  1 
ATOM 87163  C C   . GLY XB 1 108 ? 257.152 138.567 177.457 1.00 63.61  ? 108 GLY XB C   1 
ATOM 87164  O O   . GLY XB 1 108 ? 257.018 137.486 178.035 1.00 63.61  ? 108 GLY XB O   1 
ATOM 87165  N N   . GLU XB 1 109 ? 258.149 138.797 176.604 1.00 67.14  ? 109 GLU XB N   1 
ATOM 87166  C CA  . GLU XB 1 109 ? 259.104 137.742 176.291 1.00 67.14  ? 109 GLU XB CA  1 
ATOM 87167  C C   . GLU XB 1 109 ? 259.869 137.307 177.535 1.00 67.14  ? 109 GLU XB C   1 
ATOM 87168  O O   . GLU XB 1 109 ? 260.091 136.111 177.749 1.00 67.14  ? 109 GLU XB O   1 
ATOM 87169  C CB  . GLU XB 1 109 ? 260.064 138.218 175.202 1.00 67.14  ? 109 GLU XB CB  1 
ATOM 87170  C CG  . GLU XB 1 109 ? 261.082 137.179 174.759 1.00 67.14  ? 109 GLU XB CG  1 
ATOM 87171  C CD  . GLU XB 1 109 ? 260.437 135.984 174.086 1.00 67.14  ? 109 GLU XB CD  1 
ATOM 87172  O OE1 . GLU XB 1 109 ? 259.332 136.140 173.528 1.00 67.14  ? 109 GLU XB OE1 1 
ATOM 87173  O OE2 . GLU XB 1 109 ? 261.037 134.889 174.115 1.00 67.14  ? 109 GLU XB OE2 1 
ATOM 87174  N N   . LEU XB 1 110 ? 260.282 138.264 178.366 1.00 65.19  ? 110 LEU XB N   1 
ATOM 87175  C CA  . LEU XB 1 110 ? 260.983 137.918 179.598 1.00 65.19  ? 110 LEU XB CA  1 
ATOM 87176  C C   . LEU XB 1 110 ? 260.060 137.215 180.582 1.00 65.19  ? 110 LEU XB C   1 
ATOM 87177  O O   . LEU XB 1 110 ? 260.443 136.212 181.193 1.00 65.19  ? 110 LEU XB O   1 
ATOM 87178  C CB  . LEU XB 1 110 ? 261.572 139.173 180.235 1.00 65.19  ? 110 LEU XB CB  1 
ATOM 87179  C CG  . LEU XB 1 110 ? 262.868 139.707 179.633 1.00 65.19  ? 110 LEU XB CG  1 
ATOM 87180  C CD1 . LEU XB 1 110 ? 263.134 141.105 180.143 1.00 65.19  ? 110 LEU XB CD1 1 
ATOM 87181  C CD2 . LEU XB 1 110 ? 264.031 138.791 179.954 1.00 65.19  ? 110 LEU XB CD2 1 
ATOM 87182  N N   . ALA XB 1 111 ? 258.839 137.726 180.752 1.00 63.25  ? 111 ALA XB N   1 
ATOM 87183  C CA  . ALA XB 1 111 ? 257.934 137.163 181.747 1.00 63.25  ? 111 ALA XB CA  1 
ATOM 87184  C C   . ALA XB 1 111 ? 257.540 135.733 181.408 1.00 63.25  ? 111 ALA XB C   1 
ATOM 87185  O O   . ALA XB 1 111 ? 257.193 134.959 182.306 1.00 63.25  ? 111 ALA XB O   1 
ATOM 87186  C CB  . ALA XB 1 111 ? 256.688 138.036 181.874 1.00 63.25  ? 111 ALA XB CB  1 
ATOM 87187  N N   . ARG XB 1 112 ? 257.586 135.361 180.131 1.00 63.22  ? 112 ARG XB N   1 
ATOM 87188  C CA  . ARG XB 1 112 ? 257.175 134.024 179.728 1.00 63.22  ? 112 ARG XB CA  1 
ATOM 87189  C C   . ARG XB 1 112 ? 258.225 132.965 180.023 1.00 63.22  ? 112 ARG XB C   1 
ATOM 87190  O O   . ARG XB 1 112 ? 257.926 131.773 179.901 1.00 63.22  ? 112 ARG XB O   1 
ATOM 87191  C CB  . ARG XB 1 112 ? 256.834 134.009 178.238 1.00 63.22  ? 112 ARG XB CB  1 
ATOM 87192  C CG  . ARG XB 1 112 ? 255.457 134.563 177.930 1.00 63.22  ? 112 ARG XB CG  1 
ATOM 87193  C CD  . ARG XB 1 112 ? 255.005 134.228 176.526 1.00 63.22  ? 112 ARG XB CD  1 
ATOM 87194  N NE  . ARG XB 1 112 ? 253.554 134.279 176.410 1.00 63.22  ? 112 ARG XB NE  1 
ATOM 87195  C CZ  . ARG XB 1 112 ? 252.839 135.395 176.414 1.00 63.22  ? 112 ARG XB CZ  1 
ATOM 87196  N NH1 . ARG XB 1 112 ? 253.410 136.584 176.510 1.00 63.22  ? 112 ARG XB NH1 1 
ATOM 87197  N NH2 . ARG XB 1 112 ? 251.514 135.316 176.319 1.00 63.22  ? 112 ARG XB NH2 1 
ATOM 87198  N N   . LYS XB 1 113 ? 259.434 133.359 180.405 1.00 64.32  ? 113 LYS XB N   1 
ATOM 87199  C CA  . LYS XB 1 113 ? 260.448 132.389 180.785 1.00 64.32  ? 113 LYS XB CA  1 
ATOM 87200  C C   . LYS XB 1 113 ? 260.099 131.753 182.125 1.00 64.32  ? 113 LYS XB C   1 
ATOM 87201  O O   . LYS XB 1 113 ? 259.519 132.389 183.009 1.00 64.32  ? 113 LYS XB O   1 
ATOM 87202  C CB  . LYS XB 1 113 ? 261.818 133.053 180.864 1.00 64.32  ? 113 LYS XB CB  1 
ATOM 87203  C CG  . LYS XB 1 113 ? 262.433 133.354 179.512 1.00 64.32  ? 113 LYS XB CG  1 
ATOM 87204  C CD  . LYS XB 1 113 ? 263.809 133.972 179.652 1.00 64.32  ? 113 LYS XB CD  1 
ATOM 87205  C CE  . LYS XB 1 113 ? 264.582 133.898 178.350 1.00 64.32  ? 113 LYS XB CE  1 
ATOM 87206  N NZ  . LYS XB 1 113 ? 263.890 134.621 177.251 1.00 64.32  ? 113 LYS XB NZ  1 
ATOM 87207  N N   . GLU XB 1 114 ? 260.462 130.480 182.271 1.00 66.44  ? 114 GLU XB N   1 
ATOM 87208  C CA  . GLU XB 1 114 ? 260.183 129.753 183.501 1.00 66.44  ? 114 GLU XB CA  1 
ATOM 87209  C C   . GLU XB 1 114 ? 261.196 130.041 184.601 1.00 66.44  ? 114 GLU XB C   1 
ATOM 87210  O O   . GLU XB 1 114 ? 261.012 129.561 185.724 1.00 66.44  ? 114 GLU XB O   1 
ATOM 87211  C CB  . GLU XB 1 114 ? 260.126 128.244 183.224 1.00 66.44  ? 114 GLU XB CB  1 
ATOM 87212  C CG  . GLU XB 1 114 ? 261.470 127.554 182.980 1.00 66.44  ? 114 GLU XB CG  1 
ATOM 87213  C CD  . GLU XB 1 114 ? 262.033 127.820 181.599 1.00 66.44  ? 114 GLU XB CD  1 
ATOM 87214  O OE1 . GLU XB 1 114 ? 261.240 127.939 180.643 1.00 66.44  ? 114 GLU XB OE1 1 
ATOM 87215  O OE2 . GLU XB 1 114 ? 263.272 127.911 181.470 1.00 66.44  ? 114 GLU XB OE2 1 
ATOM 87216  N N   . ASP XB 1 115 ? 262.248 130.804 184.313 1.00 67.83  ? 115 ASP XB N   1 
ATOM 87217  C CA  . ASP XB 1 115 ? 263.287 131.132 185.280 1.00 67.83  ? 115 ASP XB CA  1 
ATOM 87218  C C   . ASP XB 1 115 ? 263.376 132.637 185.500 1.00 67.83  ? 115 ASP XB C   1 
ATOM 87219  O O   . ASP XB 1 115 ? 264.463 133.206 185.597 1.00 67.83  ? 115 ASP XB O   1 
ATOM 87220  C CB  . ASP XB 1 115 ? 264.635 130.575 184.832 1.00 67.83  ? 115 ASP XB CB  1 
ATOM 87221  C CG  . ASP XB 1 115 ? 264.656 129.058 184.793 1.00 67.83  ? 115 ASP XB CG  1 
ATOM 87222  O OD1 . ASP XB 1 115 ? 263.897 128.430 185.563 1.00 67.83  ? 115 ASP XB OD1 1 
ATOM 87223  O OD2 . ASP XB 1 115 ? 265.429 128.491 183.993 1.00 67.83  ? 115 ASP XB OD2 1 
ATOM 87224  N N   . ILE XB 1 116 ? 262.226 133.300 185.572 1.00 63.16  ? 116 ILE XB N   1 
ATOM 87225  C CA  . ILE XB 1 116 ? 262.139 134.706 185.944 1.00 63.16  ? 116 ILE XB CA  1 
ATOM 87226  C C   . ILE XB 1 116 ? 261.003 134.857 186.942 1.00 63.16  ? 116 ILE XB C   1 
ATOM 87227  O O   . ILE XB 1 116 ? 259.962 134.204 186.813 1.00 63.16  ? 116 ILE XB O   1 
ATOM 87228  C CB  . ILE XB 1 116 ? 261.917 135.616 184.719 1.00 63.16  ? 116 ILE XB CB  1 
ATOM 87229  C CG1 . ILE XB 1 116 ? 263.118 135.557 183.774 1.00 63.16  ? 116 ILE XB CG1 1 
ATOM 87230  C CG2 . ILE XB 1 116 ? 261.654 137.045 185.157 1.00 63.16  ? 116 ILE XB CG2 1 
ATOM 87231  C CD1 . ILE XB 1 116 ? 264.394 136.157 184.328 1.00 63.16  ? 116 ILE XB CD1 1 
ATOM 87232  N N   . ASP XB 1 117 ? 261.204 135.716 187.937 1.00 62.98  ? 117 ASP XB N   1 
ATOM 87233  C CA  . ASP XB 1 117 ? 260.256 135.892 189.030 1.00 62.98  ? 117 ASP XB CA  1 
ATOM 87234  C C   . ASP XB 1 117 ? 259.521 137.219 188.987 1.00 62.98  ? 117 ASP XB C   1 
ATOM 87235  O O   . ASP XB 1 117 ? 258.334 137.268 189.314 1.00 62.98  ? 117 ASP XB O   1 
ATOM 87236  C CB  . ASP XB 1 117 ? 260.981 135.764 190.370 1.00 62.98  ? 117 ASP XB CB  1 
ATOM 87237  C CG  . ASP XB 1 117 ? 261.460 134.356 190.636 1.00 62.98  ? 117 ASP XB CG  1 
ATOM 87238  O OD1 . ASP XB 1 117 ? 260.816 133.408 190.143 1.00 62.98  ? 117 ASP XB OD1 1 
ATOM 87239  O OD2 . ASP XB 1 117 ? 262.482 134.195 191.334 1.00 62.98  ? 117 ASP XB OD2 1 
ATOM 87240  N N   . ALA XB 1 118 ? 260.193 138.299 188.602 1.00 60.56  ? 118 ALA XB N   1 
ATOM 87241  C CA  . ALA XB 1 118 ? 259.546 139.594 188.469 1.00 60.56  ? 118 ALA XB CA  1 
ATOM 87242  C C   . ALA XB 1 118 ? 260.259 140.383 187.384 1.00 60.56  ? 118 ALA XB C   1 
ATOM 87243  O O   . ALA XB 1 118 ? 261.387 140.067 187.002 1.00 60.56  ? 118 ALA XB O   1 
ATOM 87244  C CB  . ALA XB 1 118 ? 259.555 140.367 189.791 1.00 60.56  ? 118 ALA XB CB  1 
ATOM 87245  N N   . VAL XB 1 119 ? 259.581 141.411 186.881 1.00 61.10  ? 119 VAL XB N   1 
ATOM 87246  C CA  . VAL XB 1 119 ? 260.110 142.268 185.830 1.00 61.10  ? 119 VAL XB CA  1 
ATOM 87247  C C   . VAL XB 1 119 ? 259.970 143.719 186.264 1.00 61.10  ? 119 VAL XB C   1 
ATOM 87248  O O   . VAL XB 1 119 ? 258.877 144.155 186.640 1.00 61.10  ? 119 VAL XB O   1 
ATOM 87249  C CB  . VAL XB 1 119 ? 259.388 142.038 184.490 1.00 61.10  ? 119 VAL XB CB  1 
ATOM 87250  C CG1 . VAL XB 1 119 ? 259.939 142.961 183.419 1.00 61.10  ? 119 VAL XB CG1 1 
ATOM 87251  C CG2 . VAL XB 1 119 ? 259.515 140.592 184.070 1.00 61.10  ? 119 VAL XB CG2 1 
ATOM 87252  N N   . ILE XB 1 120 ? 261.070 144.462 186.209 1.00 61.81  ? 120 ILE XB N   1 
ATOM 87253  C CA  . ILE XB 1 120 ? 261.076 145.897 186.464 1.00 61.81  ? 120 ILE XB CA  1 
ATOM 87254  C C   . ILE XB 1 120 ? 261.143 146.610 185.121 1.00 61.81  ? 120 ILE XB C   1 
ATOM 87255  O O   . ILE XB 1 120 ? 262.013 146.309 184.296 1.00 61.81  ? 120 ILE XB O   1 
ATOM 87256  C CB  . ILE XB 1 120 ? 262.255 146.305 187.365 1.00 61.81  ? 120 ILE XB CB  1 
ATOM 87257  C CG1 . ILE XB 1 120 ? 262.203 145.558 188.699 1.00 61.81  ? 120 ILE XB CG1 1 
ATOM 87258  C CG2 . ILE XB 1 120 ? 262.245 147.806 187.611 1.00 61.81  ? 120 ILE XB CG2 1 
ATOM 87259  C CD1 . ILE XB 1 120 ? 262.994 144.273 188.718 1.00 61.81  ? 120 ILE XB CD1 1 
ATOM 87260  N N   . ALA XB 1 121 ? 260.230 147.548 184.899 1.00 62.82  ? 121 ALA XB N   1 
ATOM 87261  C CA  . ALA XB 1 121 ? 260.164 148.317 183.662 1.00 62.82  ? 121 ALA XB CA  1 
ATOM 87262  C C   . ALA XB 1 121 ? 260.477 149.775 183.957 1.00 62.82  ? 121 ALA XB C   1 
ATOM 87263  O O   . ALA XB 1 121 ? 259.859 150.380 184.837 1.00 62.82  ? 121 ALA XB O   1 
ATOM 87264  C CB  . ALA XB 1 121 ? 258.786 148.193 183.016 1.00 62.82  ? 121 ALA XB CB  1 
ATOM 87265  N N   . ILE XB 1 122 ? 261.427 150.337 183.214 1.00 65.31  ? 122 ILE XB N   1 
ATOM 87266  C CA  . ILE XB 1 122 ? 261.920 151.690 183.443 1.00 65.31  ? 122 ILE XB CA  1 
ATOM 87267  C C   . ILE XB 1 122 ? 261.828 152.465 182.139 1.00 65.31  ? 122 ILE XB C   1 
ATOM 87268  O O   . ILE XB 1 122 ? 262.270 151.981 181.093 1.00 65.31  ? 122 ILE XB O   1 
ATOM 87269  C CB  . ILE XB 1 122 ? 263.368 151.684 183.971 1.00 65.31  ? 122 ILE XB CB  1 
ATOM 87270  C CG1 . ILE XB 1 122 ? 263.425 150.985 185.329 1.00 65.31  ? 122 ILE XB CG1 1 
ATOM 87271  C CG2 . ILE XB 1 122 ? 263.896 153.107 184.082 1.00 65.31  ? 122 ILE XB CG2 1 
ATOM 87272  C CD1 . ILE XB 1 122 ? 264.828 150.693 185.818 1.00 65.31  ? 122 ILE XB CD1 1 
ATOM 87273  N N   . GLY XB 1 123 ? 261.261 153.664 182.201 1.00 69.71  ? 123 GLY XB N   1 
ATOM 87274  C CA  . GLY XB 1 123 ? 261.138 154.492 181.019 1.00 69.71  ? 123 GLY XB CA  1 
ATOM 87275  C C   . GLY XB 1 123 ? 260.945 155.939 181.409 1.00 69.71  ? 123 GLY XB C   1 
ATOM 87276  O O   . GLY XB 1 123 ? 260.933 156.292 182.589 1.00 69.71  ? 123 GLY XB O   1 
ATOM 87277  N N   . VAL XB 1 124 ? 260.800 156.780 180.391 1.00 75.69  ? 124 VAL XB N   1 
ATOM 87278  C CA  . VAL XB 1 124 ? 260.552 158.204 180.571 1.00 75.69  ? 124 VAL XB CA  1 
ATOM 87279  C C   . VAL XB 1 124 ? 259.423 158.621 179.643 1.00 75.69  ? 124 VAL XB C   1 
ATOM 87280  O O   . VAL XB 1 124 ? 259.387 158.223 178.474 1.00 75.69  ? 124 VAL XB O   1 
ATOM 87281  C CB  . VAL XB 1 124 ? 261.815 159.043 180.296 1.00 75.69  ? 124 VAL XB CB  1 
ATOM 87282  C CG1 . VAL XB 1 124 ? 261.488 160.526 180.350 1.00 75.69  ? 124 VAL XB CG1 1 
ATOM 87283  C CG2 . VAL XB 1 124 ? 262.906 158.698 181.294 1.00 75.69  ? 124 VAL XB CG2 1 
ATOM 87284  N N   . LEU XB 1 125 ? 258.501 159.422 180.167 1.00 80.23  ? 125 LEU XB N   1 
ATOM 87285  C CA  . LEU XB 1 125 ? 257.403 159.984 179.396 1.00 80.23  ? 125 LEU XB CA  1 
ATOM 87286  C C   . LEU XB 1 125 ? 257.597 161.488 179.281 1.00 80.23  ? 125 LEU XB C   1 
ATOM 87287  O O   . LEU XB 1 125 ? 257.910 162.161 180.268 1.00 80.23  ? 125 LEU XB O   1 
ATOM 87288  C CB  . LEU XB 1 125 ? 256.056 159.675 180.053 1.00 80.23  ? 125 LEU XB CB  1 
ATOM 87289  C CG  . LEU XB 1 125 ? 255.414 158.331 179.697 1.00 80.23  ? 125 LEU XB CG  1 
ATOM 87290  C CD1 . LEU XB 1 125 ? 254.902 158.339 178.265 1.00 80.23  ? 125 LEU XB CD1 1 
ATOM 87291  C CD2 . LEU XB 1 125 ? 256.392 157.189 179.906 1.00 80.23  ? 125 LEU XB CD2 1 
ATOM 87292  N N   . ILE XB 1 126 ? 257.408 162.013 178.072 1.00 88.60  ? 126 ILE XB N   1 
ATOM 87293  C CA  . ILE XB 1 126 ? 257.733 163.396 177.744 1.00 88.60  ? 126 ILE XB CA  1 
ATOM 87294  C C   . ILE XB 1 126 ? 256.444 164.152 177.464 1.00 88.60  ? 126 ILE XB C   1 
ATOM 87295  O O   . ILE XB 1 126 ? 255.581 163.671 176.718 1.00 88.60  ? 126 ILE XB O   1 
ATOM 87296  C CB  . ILE XB 1 126 ? 258.688 163.475 176.539 1.00 88.60  ? 126 ILE XB CB  1 
ATOM 87297  C CG1 . ILE XB 1 126 ? 259.998 162.748 176.855 1.00 88.60  ? 126 ILE XB CG1 1 
ATOM 87298  C CG2 . ILE XB 1 126 ? 258.958 164.930 176.163 1.00 88.60  ? 126 ILE XB CG2 1 
ATOM 87299  C CD1 . ILE XB 1 126 ? 260.036 161.315 176.368 1.00 88.60  ? 126 ILE XB CD1 1 
ATOM 87300  N N   . ARG XB 1 127 ? 256.315 165.336 178.063 1.00 102.77 ? 127 ARG XB N   1 
ATOM 87301  C CA  . ARG XB 1 127 ? 255.202 166.246 177.799 1.00 102.77 ? 127 ARG XB CA  1 
ATOM 87302  C C   . ARG XB 1 127 ? 253.862 165.580 178.115 1.00 102.77 ? 127 ARG XB C   1 
ATOM 87303  O O   . ARG XB 1 127 ? 253.010 165.377 177.246 1.00 102.77 ? 127 ARG XB O   1 
ATOM 87304  C CB  . ARG XB 1 127 ? 255.247 166.743 176.350 1.00 102.77 ? 127 ARG XB CB  1 
ATOM 87305  C CG  . ARG XB 1 127 ? 254.467 168.026 176.109 1.00 102.77 ? 127 ARG XB CG  1 
ATOM 87306  C CD  . ARG XB 1 127 ? 254.983 168.773 174.888 1.00 102.77 ? 127 ARG XB CD  1 
ATOM 87307  N NE  . ARG XB 1 127 ? 256.321 169.312 175.102 1.00 102.77 ? 127 ARG XB NE  1 
ATOM 87308  C CZ  . ARG XB 1 127 ? 256.957 170.105 174.251 1.00 102.77 ? 127 ARG XB CZ  1 
ATOM 87309  N NH1 . ARG XB 1 127 ? 256.408 170.478 173.105 1.00 102.77 ? 127 ARG XB NH1 1 
ATOM 87310  N NH2 . ARG XB 1 127 ? 258.178 170.536 174.554 1.00 102.77 ? 127 ARG XB NH2 1 
ATOM 87311  N N   . GLY XB 1 128 ? 253.688 165.240 179.393 1.00 106.53 ? 128 GLY XB N   1 
ATOM 87312  C CA  . GLY XB 1 128 ? 252.439 164.649 179.839 1.00 106.53 ? 128 GLY XB CA  1 
ATOM 87313  C C   . GLY XB 1 128 ? 251.277 165.620 179.868 1.00 106.53 ? 128 GLY XB C   1 
ATOM 87314  O O   . GLY XB 1 128 ? 250.121 165.187 179.819 1.00 106.53 ? 128 GLY XB O   1 
ATOM 87315  N N   . ALA XB 1 129 ? 251.556 166.920 179.948 1.00 113.04 ? 129 ALA XB N   1 
ATOM 87316  C CA  . ALA XB 1 129 ? 250.523 167.954 179.989 1.00 113.04 ? 129 ALA XB CA  1 
ATOM 87317  C C   . ALA XB 1 129 ? 250.376 168.530 178.584 1.00 113.04 ? 129 ALA XB C   1 
ATOM 87318  O O   . ALA XB 1 129 ? 251.086 169.457 178.194 1.00 113.04 ? 129 ALA XB O   1 
ATOM 87319  C CB  . ALA XB 1 129 ? 250.874 169.032 181.008 1.00 113.04 ? 129 ALA XB CB  1 
ATOM 87320  N N   . THR XB 1 130 ? 249.440 167.968 177.818 1.00 114.60 ? 130 THR XB N   1 
ATOM 87321  C CA  . THR XB 1 130 ? 249.159 168.424 176.466 1.00 114.60 ? 130 THR XB CA  1 
ATOM 87322  C C   . THR XB 1 130 ? 247.715 168.071 176.141 1.00 114.60 ? 130 THR XB C   1 
ATOM 87323  O O   . THR XB 1 130 ? 247.259 166.981 176.518 1.00 114.60 ? 130 THR XB O   1 
ATOM 87324  C CB  . THR XB 1 130 ? 250.103 167.790 175.436 1.00 114.60 ? 130 THR XB CB  1 
ATOM 87325  O OG1 . THR XB 1 130 ? 249.821 168.315 174.133 1.00 114.60 ? 130 THR XB OG1 1 
ATOM 87326  C CG2 . THR XB 1 130 ? 249.949 166.273 175.415 1.00 114.60 ? 130 THR XB CG2 1 
ATOM 87327  N N   . PRO XB 1 131 ? 246.973 168.951 175.460 1.00 116.91 ? 131 PRO XB N   1 
ATOM 87328  C CA  . PRO XB 1 131 ? 245.562 168.635 175.177 1.00 116.91 ? 131 PRO XB CA  1 
ATOM 87329  C C   . PRO XB 1 131 ? 245.374 167.365 174.369 1.00 116.91 ? 131 PRO XB C   1 
ATOM 87330  O O   . PRO XB 1 131 ? 244.395 166.641 174.589 1.00 116.91 ? 131 PRO XB O   1 
ATOM 87331  C CB  . PRO XB 1 131 ? 245.070 169.872 174.411 1.00 116.91 ? 131 PRO XB CB  1 
ATOM 87332  C CG  . PRO XB 1 131 ? 246.299 170.509 173.868 1.00 116.91 ? 131 PRO XB CG  1 
ATOM 87333  C CD  . PRO XB 1 131 ? 247.378 170.236 174.865 1.00 116.91 ? 131 PRO XB CD  1 
ATOM 87334  N N   . HIS XB 1 132 ? 246.280 167.069 173.442 1.00 114.10 ? 132 HIS XB N   1 
ATOM 87335  C CA  . HIS XB 1 132 ? 246.156 165.862 172.638 1.00 114.10 ? 132 HIS XB CA  1 
ATOM 87336  C C   . HIS XB 1 132 ? 246.349 164.625 173.504 1.00 114.10 ? 132 HIS XB C   1 
ATOM 87337  O O   . HIS XB 1 132 ? 247.255 164.565 174.339 1.00 114.10 ? 132 HIS XB O   1 
ATOM 87338  C CB  . HIS XB 1 132 ? 247.179 165.870 171.501 1.00 114.10 ? 132 HIS XB CB  1 
ATOM 87339  C CG  . HIS XB 1 132 ? 247.183 167.133 170.699 1.00 114.10 ? 132 HIS XB CG  1 
ATOM 87340  N ND1 . HIS XB 1 132 ? 246.248 167.397 169.721 1.00 114.10 ? 132 HIS XB ND1 1 
ATOM 87341  C CD2 . HIS XB 1 132 ? 248.008 168.206 170.728 1.00 114.10 ? 132 HIS XB CD2 1 
ATOM 87342  C CE1 . HIS XB 1 132 ? 246.496 168.577 169.183 1.00 114.10 ? 132 HIS XB CE1 1 
ATOM 87343  N NE2 . HIS XB 1 132 ? 247.560 169.090 169.776 1.00 114.10 ? 132 HIS XB NE2 1 
ATOM 87344  N N   . PHE XB 1 133 ? 245.486 163.632 173.304 1.00 100.03 ? 133 PHE XB N   1 
ATOM 87345  C CA  . PHE XB 1 133 ? 245.598 162.383 174.043 1.00 100.03 ? 133 PHE XB CA  1 
ATOM 87346  C C   . PHE XB 1 133 ? 246.860 161.647 173.615 1.00 100.03 ? 133 PHE XB C   1 
ATOM 87347  O O   . PHE XB 1 133 ? 247.000 161.266 172.447 1.00 100.03 ? 133 PHE XB O   1 
ATOM 87348  C CB  . PHE XB 1 133 ? 244.365 161.514 173.806 1.00 100.03 ? 133 PHE XB CB  1 
ATOM 87349  C CG  . PHE XB 1 133 ? 244.093 160.533 174.913 1.00 100.03 ? 133 PHE XB CG  1 
ATOM 87350  C CD1 . PHE XB 1 133 ? 244.864 159.391 175.048 1.00 100.03 ? 133 PHE XB CD1 1 
ATOM 87351  C CD2 . PHE XB 1 133 ? 243.066 160.754 175.815 1.00 100.03 ? 133 PHE XB CD2 1 
ATOM 87352  C CE1 . PHE XB 1 133 ? 244.616 158.487 176.064 1.00 100.03 ? 133 PHE XB CE1 1 
ATOM 87353  C CE2 . PHE XB 1 133 ? 242.814 159.853 176.833 1.00 100.03 ? 133 PHE XB CE2 1 
ATOM 87354  C CZ  . PHE XB 1 133 ? 243.590 158.719 176.957 1.00 100.03 ? 133 PHE XB CZ  1 
ATOM 87355  N N   . ASP XB 1 134 ? 247.779 161.445 174.556 1.00 92.72  ? 134 ASP XB N   1 
ATOM 87356  C CA  . ASP XB 1 134 ? 249.019 160.743 174.257 1.00 92.72  ? 134 ASP XB CA  1 
ATOM 87357  C C   . ASP XB 1 134 ? 248.741 159.254 174.107 1.00 92.72  ? 134 ASP XB C   1 
ATOM 87358  O O   . ASP XB 1 134 ? 248.848 158.492 175.073 1.00 92.72  ? 134 ASP XB O   1 
ATOM 87359  C CB  . ASP XB 1 134 ? 250.059 160.999 175.351 1.00 92.72  ? 134 ASP XB CB  1 
ATOM 87360  C CG  . ASP XB 1 134 ? 251.481 160.804 174.863 1.00 92.72  ? 134 ASP XB CG  1 
ATOM 87361  O OD1 . ASP XB 1 134 ? 251.665 160.357 173.712 1.00 92.72  ? 134 ASP XB OD1 1 
ATOM 87362  O OD2 . ASP XB 1 134 ? 252.419 161.100 175.634 1.00 92.72  ? 134 ASP XB OD2 1 
ATOM 87363  N N   . TYR XB 1 135 ? 248.374 158.835 172.894 1.00 88.51  ? 135 TYR XB N   1 
ATOM 87364  C CA  . TYR XB 1 135 ? 248.006 157.441 172.676 1.00 88.51  ? 135 TYR XB CA  1 
ATOM 87365  C C   . TYR XB 1 135 ? 249.151 156.503 173.021 1.00 88.51  ? 135 TYR XB C   1 
ATOM 87366  O O   . TYR XB 1 135 ? 248.916 155.384 173.492 1.00 88.51  ? 135 TYR XB O   1 
ATOM 87367  C CB  . TYR XB 1 135 ? 247.570 157.234 171.226 1.00 88.51  ? 135 TYR XB CB  1 
ATOM 87368  C CG  . TYR XB 1 135 ? 246.473 158.171 170.780 1.00 88.51  ? 135 TYR XB CG  1 
ATOM 87369  C CD1 . TYR XB 1 135 ? 245.192 158.068 171.304 1.00 88.51  ? 135 TYR XB CD1 1 
ATOM 87370  C CD2 . TYR XB 1 135 ? 246.718 159.158 169.836 1.00 88.51  ? 135 TYR XB CD2 1 
ATOM 87371  C CE1 . TYR XB 1 135 ? 244.185 158.923 170.900 1.00 88.51  ? 135 TYR XB CE1 1 
ATOM 87372  C CE2 . TYR XB 1 135 ? 245.717 160.018 169.426 1.00 88.51  ? 135 TYR XB CE2 1 
ATOM 87373  C CZ  . TYR XB 1 135 ? 244.452 159.896 169.960 1.00 88.51  ? 135 TYR XB CZ  1 
ATOM 87374  O OH  . TYR XB 1 135 ? 243.453 160.750 169.555 1.00 88.51  ? 135 TYR XB OH  1 
ATOM 87375  N N   . ILE XB 1 136 ? 250.391 156.932 172.794 1.00 80.46  ? 136 ILE XB N   1 
ATOM 87376  C CA  . ILE XB 1 136 ? 251.536 156.101 173.154 1.00 80.46  ? 136 ILE XB CA  1 
ATOM 87377  C C   . ILE XB 1 136 ? 251.574 155.887 174.661 1.00 80.46  ? 136 ILE XB C   1 
ATOM 87378  O O   . ILE XB 1 136 ? 251.778 154.767 175.141 1.00 80.46  ? 136 ILE XB O   1 
ATOM 87379  C CB  . ILE XB 1 136 ? 252.842 156.735 172.642 1.00 80.46  ? 136 ILE XB CB  1 
ATOM 87380  C CG1 . ILE XB 1 136 ? 252.849 156.799 171.113 1.00 80.46  ? 136 ILE XB CG1 1 
ATOM 87381  C CG2 . ILE XB 1 136 ? 254.044 155.945 173.138 1.00 80.46  ? 136 ILE XB CG2 1 
ATOM 87382  C CD1 . ILE XB 1 136 ? 253.797 157.836 170.552 1.00 80.46  ? 136 ILE XB CD1 1 
ATOM 87383  N N   . ALA XB 1 137 ? 251.368 156.958 175.429 1.00 82.91  ? 137 ALA XB N   1 
ATOM 87384  C CA  . ALA XB 1 137 ? 251.511 156.868 176.878 1.00 82.91  ? 137 ALA XB CA  1 
ATOM 87385  C C   . ALA XB 1 137 ? 250.501 155.898 177.477 1.00 82.91  ? 137 ALA XB C   1 
ATOM 87386  O O   . ALA XB 1 137 ? 250.851 155.052 178.307 1.00 82.91  ? 137 ALA XB O   1 
ATOM 87387  C CB  . ALA XB 1 137 ? 251.359 158.254 177.503 1.00 82.91  ? 137 ALA XB CB  1 
ATOM 87388  N N   . SER XB 1 138 ? 249.238 156.001 177.065 1.00 81.70  ? 138 SER XB N   1 
ATOM 87389  C CA  . SER XB 1 138 ? 248.206 155.158 177.657 1.00 81.70  ? 138 SER XB CA  1 
ATOM 87390  C C   . SER XB 1 138 ? 248.410 153.690 177.312 1.00 81.70  ? 138 SER XB C   1 
ATOM 87391  O O   . SER XB 1 138 ? 248.023 152.814 178.092 1.00 81.70  ? 138 SER XB O   1 
ATOM 87392  C CB  . SER XB 1 138 ? 246.825 155.619 177.196 1.00 81.70  ? 138 SER XB CB  1 
ATOM 87393  O OG  . SER XB 1 138 ? 246.782 155.761 175.788 1.00 81.70  ? 138 SER XB OG  1 
ATOM 87394  N N   . GLU XB 1 139 ? 249.006 153.402 176.157 1.00 74.91  ? 139 GLU XB N   1 
ATOM 87395  C CA  . GLU XB 1 139 ? 249.203 152.014 175.758 1.00 74.91  ? 139 GLU XB CA  1 
ATOM 87396  C C   . GLU XB 1 139 ? 250.234 151.321 176.638 1.00 74.91  ? 139 GLU XB C   1 
ATOM 87397  O O   . GLU XB 1 139 ? 250.084 150.136 176.957 1.00 74.91  ? 139 GLU XB O   1 
ATOM 87398  C CB  . GLU XB 1 139 ? 249.626 151.949 174.292 1.00 74.91  ? 139 GLU XB CB  1 
ATOM 87399  C CG  . GLU XB 1 139 ? 248.484 152.140 173.311 1.00 74.91  ? 139 GLU XB CG  1 
ATOM 87400  C CD  . GLU XB 1 139 ? 247.449 151.039 173.401 1.00 74.91  ? 139 GLU XB CD  1 
ATOM 87401  O OE1 . GLU XB 1 139 ? 247.836 149.874 173.635 1.00 74.91  ? 139 GLU XB OE1 1 
ATOM 87402  O OE2 . GLU XB 1 139 ? 246.249 151.338 173.246 1.00 74.91  ? 139 GLU XB OE2 1 
ATOM 87403  N N   . VAL XB 1 140 ? 251.290 152.033 177.032 1.00 71.02  ? 140 VAL XB N   1 
ATOM 87404  C CA  . VAL XB 1 140 ? 252.326 151.418 177.858 1.00 71.02  ? 140 VAL XB CA  1 
ATOM 87405  C C   . VAL XB 1 140 ? 251.748 150.988 179.199 1.00 71.02  ? 140 VAL XB C   1 
ATOM 87406  O O   . VAL XB 1 140 ? 251.986 149.870 179.668 1.00 71.02  ? 140 VAL XB O   1 
ATOM 87407  C CB  . VAL XB 1 140 ? 253.515 152.380 178.040 1.00 71.02  ? 140 VAL XB CB  1 
ATOM 87408  C CG1 . VAL XB 1 140 ? 254.638 151.694 178.800 1.00 71.02  ? 140 VAL XB CG1 1 
ATOM 87409  C CG2 . VAL XB 1 140 ? 254.025 152.859 176.694 1.00 71.02  ? 140 VAL XB CG2 1 
ATOM 87410  N N   . SER XB 1 141 ? 250.981 151.871 179.837 1.00 71.16  ? 141 SER XB N   1 
ATOM 87411  C CA  . SER XB 1 141 ? 250.374 151.528 181.118 1.00 71.16  ? 141 SER XB CA  1 
ATOM 87412  C C   . SER XB 1 141 ? 249.389 150.380 180.963 1.00 71.16  ? 141 SER XB C   1 
ATOM 87413  O O   . SER XB 1 141 ? 249.404 149.421 181.743 1.00 71.16  ? 141 SER XB O   1 
ATOM 87414  C CB  . SER XB 1 141 ? 249.682 152.753 181.713 1.00 71.16  ? 141 SER XB CB  1 
ATOM 87415  O OG  . SER XB 1 141 ? 250.624 153.745 182.076 1.00 71.16  ? 141 SER XB OG  1 
ATOM 87416  N N   . LYS XB 1 142 ? 248.525 150.457 179.953 1.00 69.42  ? 142 LYS XB N   1 
ATOM 87417  C CA  . LYS XB 1 142 ? 247.519 149.420 179.763 1.00 69.42  ? 142 LYS XB CA  1 
ATOM 87418  C C   . LYS XB 1 142 ? 248.159 148.084 179.414 1.00 69.42  ? 142 LYS XB C   1 
ATOM 87419  O O   . LYS XB 1 142 ? 247.739 147.036 179.917 1.00 69.42  ? 142 LYS XB O   1 
ATOM 87420  C CB  . LYS XB 1 142 ? 246.539 149.842 178.673 1.00 69.42  ? 142 LYS XB CB  1 
ATOM 87421  C CG  . LYS XB 1 142 ? 245.186 149.158 178.768 1.00 69.42  ? 142 LYS XB CG  1 
ATOM 87422  C CD  . LYS XB 1 142 ? 244.266 149.555 177.620 1.00 69.42  ? 142 LYS XB CD  1 
ATOM 87423  C CE  . LYS XB 1 142 ? 244.707 148.957 176.289 1.00 69.42  ? 142 LYS XB CE  1 
ATOM 87424  N NZ  . LYS XB 1 142 ? 244.880 147.480 176.346 1.00 69.42  ? 142 LYS XB NZ  1 
ATOM 87425  N N   . GLY XB 1 143 ? 249.171 148.098 178.548 1.00 66.04  ? 143 GLY XB N   1 
ATOM 87426  C CA  . GLY XB 1 143 ? 249.743 146.848 178.079 1.00 66.04  ? 143 GLY XB CA  1 
ATOM 87427  C C   . GLY XB 1 143 ? 250.438 146.067 179.175 1.00 66.04  ? 143 GLY XB C   1 
ATOM 87428  O O   . GLY XB 1 143 ? 250.288 144.846 179.268 1.00 66.04  ? 143 GLY XB O   1 
ATOM 87429  N N   . LEU XB 1 144 ? 251.212 146.753 180.016 1.00 65.25  ? 144 LEU XB N   1 
ATOM 87430  C CA  . LEU XB 1 144 ? 251.922 146.063 181.087 1.00 65.25  ? 144 LEU XB CA  1 
ATOM 87431  C C   . LEU XB 1 144 ? 250.947 145.435 182.072 1.00 65.25  ? 144 LEU XB C   1 
ATOM 87432  O O   . LEU XB 1 144 ? 251.177 144.325 182.563 1.00 65.25  ? 144 LEU XB O   1 
ATOM 87433  C CB  . LEU XB 1 144 ? 252.857 147.030 181.807 1.00 65.25  ? 144 LEU XB CB  1 
ATOM 87434  C CG  . LEU XB 1 144 ? 254.052 147.543 181.006 1.00 65.25  ? 144 LEU XB CG  1 
ATOM 87435  C CD1 . LEU XB 1 144 ? 254.747 148.652 181.767 1.00 65.25  ? 144 LEU XB CD1 1 
ATOM 87436  C CD2 . LEU XB 1 144 ? 255.022 146.422 180.695 1.00 65.25  ? 144 LEU XB CD2 1 
ATOM 87437  N N   . ALA XB 1 145 ? 249.853 146.134 182.377 1.00 64.28  ? 145 ALA XB N   1 
ATOM 87438  C CA  . ALA XB 1 145 ? 248.884 145.614 183.335 1.00 64.28  ? 145 ALA XB CA  1 
ATOM 87439  C C   . ALA XB 1 145 ? 248.284 144.300 182.852 1.00 64.28  ? 145 ALA XB C   1 
ATOM 87440  O O   . ALA XB 1 145 ? 248.180 143.334 183.616 1.00 64.28  ? 145 ALA XB O   1 
ATOM 87441  C CB  . ALA XB 1 145 ? 247.789 146.648 183.578 1.00 64.28  ? 145 ALA XB CB  1 
ATOM 87442  N N   . ASN XB 1 146 ? 247.883 144.243 181.582 1.00 63.47  ? 146 ASN XB N   1 
ATOM 87443  C CA  . ASN XB 1 146 ? 247.245 143.036 181.067 1.00 63.47  ? 146 ASN XB CA  1 
ATOM 87444  C C   . ASN XB 1 146 ? 248.195 141.847 181.098 1.00 63.47  ? 146 ASN XB C   1 
ATOM 87445  O O   . ASN XB 1 146 ? 247.778 140.718 181.377 1.00 63.47  ? 146 ASN XB O   1 
ATOM 87446  C CB  . ASN XB 1 146 ? 246.736 143.274 179.647 1.00 63.47  ? 146 ASN XB CB  1 
ATOM 87447  C CG  . ASN XB 1 146 ? 245.558 144.218 179.604 1.00 63.47  ? 146 ASN XB CG  1 
ATOM 87448  O OD1 . ASN XB 1 146 ? 244.656 144.140 180.436 1.00 63.47  ? 146 ASN XB OD1 1 
ATOM 87449  N ND2 . ASN XB 1 146 ? 245.555 145.116 178.627 1.00 63.47  ? 146 ASN XB ND2 1 
ATOM 87450  N N   . LEU XB 1 147 ? 249.475 142.078 180.809 1.00 63.16  ? 147 LEU XB N   1 
ATOM 87451  C CA  . LEU XB 1 147 ? 250.442 140.987 180.836 1.00 63.16  ? 147 LEU XB CA  1 
ATOM 87452  C C   . LEU XB 1 147 ? 250.572 140.403 182.233 1.00 63.16  ? 147 LEU XB C   1 
ATOM 87453  O O   . LEU XB 1 147 ? 250.707 139.184 182.395 1.00 63.16  ? 147 LEU XB O   1 
ATOM 87454  C CB  . LEU XB 1 147 ? 251.801 141.477 180.341 1.00 63.16  ? 147 LEU XB CB  1 
ATOM 87455  C CG  . LEU XB 1 147 ? 252.073 141.323 178.848 1.00 63.16  ? 147 LEU XB CG  1 
ATOM 87456  C CD1 . LEU XB 1 147 ? 253.228 142.219 178.444 1.00 63.16  ? 147 LEU XB CD1 1 
ATOM 87457  C CD2 . LEU XB 1 147 ? 252.367 139.878 178.507 1.00 63.16  ? 147 LEU XB CD2 1 
ATOM 87458  N N   . SER XB 1 148 ? 250.543 141.255 183.257 1.00 62.20  ? 148 SER XB N   1 
ATOM 87459  C CA  . SER XB 1 148 ? 250.693 140.772 184.625 1.00 62.20  ? 148 SER XB CA  1 
ATOM 87460  C C   . SER XB 1 148 ? 249.574 139.810 184.999 1.00 62.20  ? 148 SER XB C   1 
ATOM 87461  O O   . SER XB 1 148 ? 249.822 138.764 185.609 1.00 62.20  ? 148 SER XB O   1 
ATOM 87462  C CB  . SER XB 1 148 ? 250.726 141.956 185.588 1.00 62.20  ? 148 SER XB CB  1 
ATOM 87463  O OG  . SER XB 1 148 ? 250.651 141.522 186.933 1.00 62.20  ? 148 SER XB OG  1 
ATOM 87464  N N   . LEU XB 1 149 ? 248.333 140.145 184.642 1.00 62.18  ? 149 LEU XB N   1 
ATOM 87465  C CA  . LEU XB 1 149 ? 247.205 139.305 185.027 1.00 62.18  ? 149 LEU XB CA  1 
ATOM 87466  C C   . LEU XB 1 149 ? 247.201 137.989 184.258 1.00 62.18  ? 149 LEU XB C   1 
ATOM 87467  O O   . LEU XB 1 149 ? 246.891 136.935 184.826 1.00 62.18  ? 149 LEU XB O   1 
ATOM 87468  C CB  . LEU XB 1 149 ? 245.896 140.056 184.800 1.00 62.18  ? 149 LEU XB CB  1 
ATOM 87469  C CG  . LEU XB 1 149 ? 245.738 141.376 185.554 1.00 62.18  ? 149 LEU XB CG  1 
ATOM 87470  C CD1 . LEU XB 1 149 ? 244.864 142.336 184.773 1.00 62.18  ? 149 LEU XB CD1 1 
ATOM 87471  C CD2 . LEU XB 1 149 ? 245.160 141.130 186.928 1.00 62.18  ? 149 LEU XB CD2 1 
ATOM 87472  N N   . GLU XB 1 150 ? 247.531 138.027 182.969 1.00 61.97  ? 150 GLU XB N   1 
ATOM 87473  C CA  . GLU XB 1 150 ? 247.508 136.810 182.166 1.00 61.97  ? 150 GLU XB CA  1 
ATOM 87474  C C   . GLU XB 1 150 ? 248.554 135.810 182.643 1.00 61.97  ? 150 GLU XB C   1 
ATOM 87475  O O   . GLU XB 1 150 ? 248.268 134.615 182.775 1.00 61.97  ? 150 GLU XB O   1 
ATOM 87476  C CB  . GLU XB 1 150 ? 247.731 137.148 180.693 1.00 61.97  ? 150 GLU XB CB  1 
ATOM 87477  C CG  . GLU XB 1 150 ? 246.592 137.918 180.055 1.00 61.97  ? 150 GLU XB CG  1 
ATOM 87478  C CD  . GLU XB 1 150 ? 246.856 138.244 178.599 1.00 61.97  ? 150 GLU XB CD  1 
ATOM 87479  O OE1 . GLU XB 1 150 ? 247.974 137.963 178.119 1.00 61.97  ? 150 GLU XB OE1 1 
ATOM 87480  O OE2 . GLU XB 1 150 ? 245.946 138.783 177.935 1.00 61.97  ? 150 GLU XB OE2 1 
ATOM 87481  N N   . LEU XB 1 151 ? 249.768 136.278 182.907 1.00 62.80  ? 151 LEU XB N   1 
ATOM 87482  C CA  . LEU XB 1 151 ? 250.876 135.394 183.234 1.00 62.80  ? 151 LEU XB CA  1 
ATOM 87483  C C   . LEU XB 1 151 ? 250.974 135.066 184.716 1.00 62.80  ? 151 LEU XB C   1 
ATOM 87484  O O   . LEU XB 1 151 ? 251.744 134.174 185.085 1.00 62.80  ? 151 LEU XB O   1 
ATOM 87485  C CB  . LEU XB 1 151 ? 252.198 136.018 182.773 1.00 62.80  ? 151 LEU XB CB  1 
ATOM 87486  C CG  . LEU XB 1 151 ? 252.570 135.872 181.294 1.00 62.80  ? 151 LEU XB CG  1 
ATOM 87487  C CD1 . LEU XB 1 151 ? 252.779 134.412 180.928 1.00 62.80  ? 151 LEU XB CD1 1 
ATOM 87488  C CD2 . LEU XB 1 151 ? 251.519 136.502 180.401 1.00 62.80  ? 151 LEU XB CD2 1 
ATOM 87489  N N   . ARG XB 1 152 ? 250.215 135.749 185.572 1.00 64.89  ? 152 ARG XB N   1 
ATOM 87490  C CA  . ARG XB 1 152 ? 250.275 135.545 187.017 1.00 64.89  ? 152 ARG XB CA  1 
ATOM 87491  C C   . ARG XB 1 152 ? 251.708 135.714 187.521 1.00 64.89  ? 152 ARG XB C   1 
ATOM 87492  O O   . ARG XB 1 152 ? 252.294 134.826 188.143 1.00 64.89  ? 152 ARG XB O   1 
ATOM 87493  C CB  . ARG XB 1 152 ? 249.711 134.172 187.397 1.00 64.89  ? 152 ARG XB CB  1 
ATOM 87494  C CG  . ARG XB 1 152 ? 248.196 134.130 187.482 1.00 64.89  ? 152 ARG XB CG  1 
ATOM 87495  C CD  . ARG XB 1 152 ? 247.670 132.711 187.401 1.00 64.89  ? 152 ARG XB CD  1 
ATOM 87496  N NE  . ARG XB 1 152 ? 247.798 132.012 188.673 1.00 64.89  ? 152 ARG XB NE  1 
ATOM 87497  C CZ  . ARG XB 1 152 ? 247.764 130.695 188.817 1.00 64.89  ? 152 ARG XB CZ  1 
ATOM 87498  N NH1 . ARG XB 1 152 ? 247.603 129.889 187.779 1.00 64.89  ? 152 ARG XB NH1 1 
ATOM 87499  N NH2 . ARG XB 1 152 ? 247.890 130.171 190.031 1.00 64.89  ? 152 ARG XB NH2 1 
ATOM 87500  N N   . LYS XB 1 153 ? 252.269 136.888 187.232 1.00 61.45  ? 153 LYS XB N   1 
ATOM 87501  C CA  . LYS XB 1 153 ? 253.635 137.207 187.571 1.00 61.45  ? 153 LYS XB CA  1 
ATOM 87502  C C   . LYS XB 1 153 ? 253.693 138.717 187.751 1.00 61.45  ? 153 LYS XB C   1 
ATOM 87503  O O   . LYS XB 1 153 ? 253.137 139.443 186.914 1.00 61.45  ? 153 LYS XB O   1 
ATOM 87504  C CB  . LYS XB 1 153 ? 254.611 136.766 186.482 1.00 61.45  ? 153 LYS XB CB  1 
ATOM 87505  C CG  . LYS XB 1 153 ? 255.983 136.389 186.986 1.00 61.45  ? 153 LYS XB CG  1 
ATOM 87506  C CD  . LYS XB 1 153 ? 256.868 135.895 185.858 1.00 61.45  ? 153 LYS XB CD  1 
ATOM 87507  C CE  . LYS XB 1 153 ? 256.507 134.489 185.428 1.00 61.45  ? 153 LYS XB CE  1 
ATOM 87508  N NZ  . LYS XB 1 153 ? 257.716 133.683 185.131 1.00 61.45  ? 153 LYS XB NZ  1 
ATOM 87509  N N   . PRO XB 1 154 ? 254.334 139.222 188.803 1.00 60.62  ? 154 PRO XB N   1 
ATOM 87510  C CA  . PRO XB 1 154 ? 254.329 140.670 189.025 1.00 60.62  ? 154 PRO XB CA  1 
ATOM 87511  C C   . PRO XB 1 154 ? 255.185 141.403 188.005 1.00 60.62  ? 154 PRO XB C   1 
ATOM 87512  O O   . PRO XB 1 154 ? 256.245 140.926 187.595 1.00 60.62  ? 154 PRO XB O   1 
ATOM 87513  C CB  . PRO XB 1 154 ? 254.898 140.814 190.439 1.00 60.62  ? 154 PRO XB CB  1 
ATOM 87514  C CG  . PRO XB 1 154 ? 255.750 139.624 190.621 1.00 60.62  ? 154 PRO XB CG  1 
ATOM 87515  C CD  . PRO XB 1 154 ? 255.150 138.517 189.807 1.00 60.62  ? 154 PRO XB CD  1 
ATOM 87516  N N   . ILE XB 1 155 ? 254.710 142.575 187.597 1.00 61.01  ? 155 ILE XB N   1 
ATOM 87517  C CA  . ILE XB 1 155 ? 255.454 143.486 186.738 1.00 61.01  ? 155 ILE XB CA  1 
ATOM 87518  C C   . ILE XB 1 155 ? 255.363 144.868 187.363 1.00 61.01  ? 155 ILE XB C   1 
ATOM 87519  O O   . ILE XB 1 155 ? 254.259 145.381 187.580 1.00 61.01  ? 155 ILE XB O   1 
ATOM 87520  C CB  . ILE XB 1 155 ? 254.914 143.498 185.299 1.00 61.01  ? 155 ILE XB CB  1 
ATOM 87521  C CG1 . ILE XB 1 155 ? 255.249 142.182 184.598 1.00 61.01  ? 155 ILE XB CG1 1 
ATOM 87522  C CG2 . ILE XB 1 155 ? 255.488 144.674 184.527 1.00 61.01  ? 155 ILE XB CG2 1 
ATOM 87523  C CD1 . ILE XB 1 155 ? 254.487 141.951 183.315 1.00 61.01  ? 155 ILE XB CD1 1 
ATOM 87524  N N   . THR XB 1 156 ? 256.511 145.466 187.652 1.00 62.61  ? 156 THR XB N   1 
ATOM 87525  C CA  . THR XB 1 156 ? 256.575 146.771 188.292 1.00 62.61  ? 156 THR XB CA  1 
ATOM 87526  C C   . THR XB 1 156 ? 256.836 147.839 187.244 1.00 62.61  ? 156 THR XB C   1 
ATOM 87527  O O   . THR XB 1 156 ? 257.559 147.608 186.271 1.00 62.61  ? 156 THR XB O   1 
ATOM 87528  C CB  . THR XB 1 156 ? 257.664 146.803 189.363 1.00 62.61  ? 156 THR XB CB  1 
ATOM 87529  O OG1 . THR XB 1 156 ? 257.381 145.816 190.361 1.00 62.61  ? 156 THR XB OG1 1 
ATOM 87530  C CG2 . THR XB 1 156 ? 257.729 148.173 190.018 1.00 62.61  ? 156 THR XB CG2 1 
ATOM 87531  N N   . PHE XB 1 157 ? 256.241 149.010 187.449 1.00 68.41  ? 157 PHE XB N   1 
ATOM 87532  C CA  . PHE XB 1 157 ? 256.144 150.046 186.423 1.00 68.41  ? 157 PHE XB CA  1 
ATOM 87533  C C   . PHE XB 1 157 ? 256.604 151.364 187.039 1.00 68.41  ? 157 PHE XB C   1 
ATOM 87534  O O   . PHE XB 1 157 ? 255.846 152.016 187.762 1.00 68.41  ? 157 PHE XB O   1 
ATOM 87535  C CB  . PHE XB 1 157 ? 254.714 150.115 185.898 1.00 68.41  ? 157 PHE XB CB  1 
ATOM 87536  C CG  . PHE XB 1 157 ? 254.357 151.403 185.226 1.00 68.41  ? 157 PHE XB CG  1 
ATOM 87537  C CD1 . PHE XB 1 157 ? 254.773 151.667 183.938 1.00 68.41  ? 157 PHE XB CD1 1 
ATOM 87538  C CD2 . PHE XB 1 157 ? 253.561 152.333 185.872 1.00 68.41  ? 157 PHE XB CD2 1 
ATOM 87539  C CE1 . PHE XB 1 157 ? 254.427 152.844 183.314 1.00 68.41  ? 157 PHE XB CE1 1 
ATOM 87540  C CE2 . PHE XB 1 157 ? 253.211 153.511 185.254 1.00 68.41  ? 157 PHE XB CE2 1 
ATOM 87541  C CZ  . PHE XB 1 157 ? 253.639 153.764 183.972 1.00 68.41  ? 157 PHE XB CZ  1 
ATOM 87542  N N   . GLY XB 1 158 ? 257.847 151.745 186.751 1.00 67.69  ? 158 GLY XB N   1 
ATOM 87543  C CA  . GLY XB 1 158 ? 258.481 152.869 187.410 1.00 67.69  ? 158 GLY XB CA  1 
ATOM 87544  C C   . GLY XB 1 158 ? 258.910 153.999 186.496 1.00 67.69  ? 158 GLY XB C   1 
ATOM 87545  O O   . GLY XB 1 158 ? 260.015 154.527 186.650 1.00 67.69  ? 158 GLY XB O   1 
ATOM 87546  N N   . VAL XB 1 159 ? 258.069 154.378 185.534 1.00 71.96  ? 159 VAL XB N   1 
ATOM 87547  C CA  . VAL XB 1 159 ? 258.435 155.479 184.649 1.00 71.96  ? 159 VAL XB CA  1 
ATOM 87548  C C   . VAL XB 1 159 ? 258.345 156.800 185.406 1.00 71.96  ? 159 VAL XB C   1 
ATOM 87549  O O   . VAL XB 1 159 ? 257.663 156.926 186.428 1.00 71.96  ? 159 VAL XB O   1 
ATOM 87550  C CB  . VAL XB 1 159 ? 257.549 155.512 183.393 1.00 71.96  ? 159 VAL XB CB  1 
ATOM 87551  C CG1 . VAL XB 1 159 ? 257.711 154.231 182.583 1.00 71.96  ? 159 VAL XB CG1 1 
ATOM 87552  C CG2 . VAL XB 1 159 ? 256.098 155.783 183.757 1.00 71.96  ? 159 VAL XB CG2 1 
ATOM 87553  N N   . ILE XB 1 160 ? 259.047 157.802 184.884 1.00 74.40  ? 160 ILE XB N   1 
ATOM 87554  C CA  . ILE XB 1 160 ? 259.071 159.141 185.457 1.00 74.40  ? 160 ILE XB CA  1 
ATOM 87555  C C   . ILE XB 1 160 ? 258.555 160.117 184.412 1.00 74.40  ? 160 ILE XB C   1 
ATOM 87556  O O   . ILE XB 1 160 ? 259.013 160.108 183.264 1.00 74.40  ? 160 ILE XB O   1 
ATOM 87557  C CB  . ILE XB 1 160 ? 260.484 159.536 185.925 1.00 74.40  ? 160 ILE XB CB  1 
ATOM 87558  C CG1 . ILE XB 1 160 ? 260.427 160.828 186.747 1.00 74.40  ? 160 ILE XB CG1 1 
ATOM 87559  C CG2 . ILE XB 1 160 ? 261.421 159.702 184.740 1.00 74.40  ? 160 ILE XB CG2 1 
ATOM 87560  C CD1 . ILE XB 1 160 ? 261.699 161.119 187.512 1.00 74.40  ? 160 ILE XB CD1 1 
ATOM 87561  N N   . THR XB 1 161 ? 257.599 160.951 184.810 1.00 81.57  ? 161 THR XB N   1 
ATOM 87562  C CA  . THR XB 1 161 ? 257.040 161.936 183.902 1.00 81.57  ? 161 THR XB CA  1 
ATOM 87563  C C   . THR XB 1 161 ? 258.051 163.045 183.625 1.00 81.57  ? 161 THR XB C   1 
ATOM 87564  O O   . THR XB 1 161 ? 258.974 163.295 184.404 1.00 81.57  ? 161 THR XB O   1 
ATOM 87565  C CB  . THR XB 1 161 ? 255.754 162.532 184.481 1.00 81.57  ? 161 THR XB CB  1 
ATOM 87566  O OG1 . THR XB 1 161 ? 255.131 163.372 183.502 1.00 81.57  ? 161 THR XB OG1 1 
ATOM 87567  C CG2 . THR XB 1 161 ? 256.041 163.346 185.742 1.00 81.57  ? 161 THR XB CG2 1 
ATOM 87568  N N   . ALA XB 1 162 ? 257.864 163.711 182.491 1.00 86.67  ? 162 ALA XB N   1 
ATOM 87569  C CA  . ALA XB 1 162 ? 258.748 164.795 182.087 1.00 86.67  ? 162 ALA XB CA  1 
ATOM 87570  C C   . ALA XB 1 162 ? 258.105 165.633 180.988 1.00 86.67  ? 162 ALA XB C   1 
ATOM 87571  O O   . ALA XB 1 162 ? 257.144 165.204 180.349 1.00 86.67  ? 162 ALA XB O   1 
ATOM 87572  C CB  . ALA XB 1 162 ? 260.083 164.242 181.620 1.00 86.67  ? 162 ALA XB CB  1 
ATOM 87573  N N   . HIS YB 1 14  ? 231.510 152.567 211.041 1.00 85.18  ? 14  HIS YB N   1 
ATOM 87574  C CA  . HIS YB 1 14  ? 230.115 152.265 210.741 1.00 85.18  ? 14  HIS YB CA  1 
ATOM 87575  C C   . HIS YB 1 14  ? 229.693 152.915 209.428 1.00 85.18  ? 14  HIS YB C   1 
ATOM 87576  O O   . HIS YB 1 14  ? 229.105 152.265 208.565 1.00 85.18  ? 14  HIS YB O   1 
ATOM 87577  C CB  . HIS YB 1 14  ? 229.208 152.738 211.877 1.00 85.18  ? 14  HIS YB CB  1 
ATOM 87578  C CG  . HIS YB 1 14  ? 227.819 152.183 211.811 1.00 85.18  ? 14  HIS YB CG  1 
ATOM 87579  N ND1 . HIS YB 1 14  ? 226.794 152.820 211.146 1.00 85.18  ? 14  HIS YB ND1 1 
ATOM 87580  C CD2 . HIS YB 1 14  ? 227.286 151.050 212.328 1.00 85.18  ? 14  HIS YB CD2 1 
ATOM 87581  C CE1 . HIS YB 1 14  ? 225.689 152.104 211.255 1.00 85.18  ? 14  HIS YB CE1 1 
ATOM 87582  N NE2 . HIS YB 1 14  ? 225.960 151.026 211.967 1.00 85.18  ? 14  HIS YB NE2 1 
ATOM 87583  N N   . GLY YB 1 15  ? 229.999 154.202 209.286 1.00 85.09  ? 15  GLY YB N   1 
ATOM 87584  C CA  . GLY YB 1 15  ? 229.652 154.942 208.089 1.00 85.09  ? 15  GLY YB CA  1 
ATOM 87585  C C   . GLY YB 1 15  ? 230.798 155.078 207.107 1.00 85.09  ? 15  GLY YB C   1 
ATOM 87586  O O   . GLY YB 1 15  ? 230.607 155.575 205.992 1.00 85.09  ? 15  GLY YB O   1 
ATOM 87587  N N   . ASN YB 1 16  ? 231.991 154.642 207.501 1.00 79.67  ? 16  ASN YB N   1 
ATOM 87588  C CA  . ASN YB 1 16  ? 233.146 154.753 206.625 1.00 79.67  ? 16  ASN YB CA  1 
ATOM 87589  C C   . ASN YB 1 16  ? 233.010 153.798 205.443 1.00 79.67  ? 16  ASN YB C   1 
ATOM 87590  O O   . ASN YB 1 16  ? 232.279 152.806 205.488 1.00 79.67  ? 16  ASN YB O   1 
ATOM 87591  C CB  . ASN YB 1 16  ? 234.434 154.460 207.394 1.00 79.67  ? 16  ASN YB CB  1 
ATOM 87592  C CG  . ASN YB 1 16  ? 234.476 153.053 207.952 1.00 79.67  ? 16  ASN YB CG  1 
ATOM 87593  O OD1 . ASN YB 1 16  ? 233.538 152.275 207.783 1.00 79.67  ? 16  ASN YB OD1 1 
ATOM 87594  N ND2 . ASN YB 1 16  ? 235.568 152.719 208.630 1.00 79.67  ? 16  ASN YB ND2 1 
ATOM 87595  N N   . LYS YB 1 17  ? 233.741 154.111 204.372 1.00 77.48  ? 17  LYS YB N   1 
ATOM 87596  C CA  . LYS YB 1 17  ? 233.659 153.316 203.153 1.00 77.48  ? 17  LYS YB CA  1 
ATOM 87597  C C   . LYS YB 1 17  ? 234.037 151.861 203.382 1.00 77.48  ? 17  LYS YB C   1 
ATOM 87598  O O   . LYS YB 1 17  ? 233.608 150.995 202.614 1.00 77.48  ? 17  LYS YB O   1 
ATOM 87599  C CB  . LYS YB 1 17  ? 234.557 153.921 202.074 1.00 77.48  ? 17  LYS YB CB  1 
ATOM 87600  C CG  . LYS YB 1 17  ? 233.906 155.048 201.276 1.00 77.48  ? 17  LYS YB CG  1 
ATOM 87601  C CD  . LYS YB 1 17  ? 233.756 156.338 202.078 1.00 77.48  ? 17  LYS YB CD  1 
ATOM 87602  C CE  . LYS YB 1 17  ? 235.095 157.006 202.351 1.00 77.48  ? 17  LYS YB CE  1 
ATOM 87603  N NZ  . LYS YB 1 17  ? 234.933 158.298 203.073 1.00 77.48  ? 17  LYS YB NZ  1 
ATOM 87604  N N   . GLY YB 1 18  ? 234.827 151.570 204.414 1.00 74.96  ? 18  GLY YB N   1 
ATOM 87605  C CA  . GLY YB 1 18  ? 235.131 150.185 204.724 1.00 74.96  ? 18  GLY YB CA  1 
ATOM 87606  C C   . GLY YB 1 18  ? 233.894 149.397 205.100 1.00 74.96  ? 18  GLY YB C   1 
ATOM 87607  O O   . GLY YB 1 18  ? 233.726 148.248 204.685 1.00 74.96  ? 18  GLY YB O   1 
ATOM 87608  N N   . TRP YB 1 19  ? 233.011 150.002 205.894 1.00 76.66  ? 19  TRP YB N   1 
ATOM 87609  C CA  . TRP YB 1 19  ? 231.761 149.341 206.248 1.00 76.66  ? 19  TRP YB CA  1 
ATOM 87610  C C   . TRP YB 1 19  ? 230.943 149.029 205.002 1.00 76.66  ? 19  TRP YB C   1 
ATOM 87611  O O   . TRP YB 1 19  ? 230.480 147.899 204.812 1.00 76.66  ? 19  TRP YB O   1 
ATOM 87612  C CB  . TRP YB 1 19  ? 230.964 150.227 207.203 1.00 76.66  ? 19  TRP YB CB  1 
ATOM 87613  C CG  . TRP YB 1 19  ? 230.060 149.477 208.122 1.00 76.66  ? 19  TRP YB CG  1 
ATOM 87614  C CD1 . TRP YB 1 19  ? 228.722 149.280 207.971 1.00 76.66  ? 19  TRP YB CD1 1 
ATOM 87615  C CD2 . TRP YB 1 19  ? 230.424 148.842 209.350 1.00 76.66  ? 19  TRP YB CD2 1 
ATOM 87616  N NE1 . TRP YB 1 19  ? 228.229 148.552 209.023 1.00 76.66  ? 19  TRP YB NE1 1 
ATOM 87617  C CE2 . TRP YB 1 19  ? 229.255 148.274 209.887 1.00 76.66  ? 19  TRP YB CE2 1 
ATOM 87618  C CE3 . TRP YB 1 19  ? 231.625 148.698 210.048 1.00 76.66  ? 19  TRP YB CE3 1 
ATOM 87619  C CZ2 . TRP YB 1 19  ? 229.252 147.569 211.085 1.00 76.66  ? 19  TRP YB CZ2 1 
ATOM 87620  C CZ3 . TRP YB 1 19  ? 231.620 147.999 211.238 1.00 76.66  ? 19  TRP YB CZ3 1 
ATOM 87621  C CH2 . TRP YB 1 19  ? 230.440 147.443 211.745 1.00 76.66  ? 19  TRP YB CH2 1 
ATOM 87622  N N   . GLU YB 1 20  ? 230.770 150.024 204.129 1.00 76.15  ? 20  GLU YB N   1 
ATOM 87623  C CA  . GLU YB 1 20  ? 229.915 149.850 202.962 1.00 76.15  ? 20  GLU YB CA  1 
ATOM 87624  C C   . GLU YB 1 20  ? 230.419 148.723 202.072 1.00 76.15  ? 20  GLU YB C   1 
ATOM 87625  O O   . GLU YB 1 20  ? 229.629 147.912 201.577 1.00 76.15  ? 20  GLU YB O   1 
ATOM 87626  C CB  . GLU YB 1 20  ? 229.836 151.162 202.181 1.00 76.15  ? 20  GLU YB CB  1 
ATOM 87627  C CG  . GLU YB 1 20  ? 228.930 151.119 200.955 1.00 76.15  ? 20  GLU YB CG  1 
ATOM 87628  C CD  . GLU YB 1 20  ? 227.472 150.901 201.312 1.00 76.15  ? 20  GLU YB CD  1 
ATOM 87629  O OE1 . GLU YB 1 20  ? 227.073 151.259 202.441 1.00 76.15  ? 20  GLU YB OE1 1 
ATOM 87630  O OE2 . GLU YB 1 20  ? 226.725 150.372 200.463 1.00 76.15  ? 20  GLU YB OE2 1 
ATOM 87631  N N   . ALA YB 1 21  ? 231.733 148.654 201.857 1.00 73.45  ? 21  ALA YB N   1 
ATOM 87632  C CA  . ALA YB 1 21  ? 232.283 147.606 201.005 1.00 73.45  ? 21  ALA YB CA  1 
ATOM 87633  C C   . ALA YB 1 21  ? 232.011 146.228 201.589 1.00 73.45  ? 21  ALA YB C   1 
ATOM 87634  O O   . ALA YB 1 21  ? 231.682 145.289 200.855 1.00 73.45  ? 21  ALA YB O   1 
ATOM 87635  C CB  . ALA YB 1 21  ? 233.783 147.820 200.814 1.00 73.45  ? 21  ALA YB CB  1 
ATOM 87636  N N   . ALA YB 1 22  ? 232.144 146.083 202.906 1.00 72.99  ? 22  ALA YB N   1 
ATOM 87637  C CA  . ALA YB 1 22  ? 231.917 144.784 203.525 1.00 72.99  ? 22  ALA YB CA  1 
ATOM 87638  C C   . ALA YB 1 22  ? 230.480 144.326 203.329 1.00 72.99  ? 22  ALA YB C   1 
ATOM 87639  O O   . ALA YB 1 22  ? 230.231 143.161 203.008 1.00 72.99  ? 22  ALA YB O   1 
ATOM 87640  C CB  . ALA YB 1 22  ? 232.262 144.846 205.012 1.00 72.99  ? 22  ALA YB CB  1 
ATOM 87641  N N   . LEU YB 1 23  ? 229.520 145.237 203.503 1.00 73.76  ? 23  LEU YB N   1 
ATOM 87642  C CA  . LEU YB 1 23  ? 228.118 144.858 203.386 1.00 73.76  ? 23  LEU YB CA  1 
ATOM 87643  C C   . LEU YB 1 23  ? 227.817 144.282 202.011 1.00 73.76  ? 23  LEU YB C   1 
ATOM 87644  O O   . LEU YB 1 23  ? 227.129 143.261 201.895 1.00 73.76  ? 23  LEU YB O   1 
ATOM 87645  C CB  . LEU YB 1 23  ? 227.221 146.065 203.664 1.00 73.76  ? 23  LEU YB CB  1 
ATOM 87646  C CG  . LEU YB 1 23  ? 226.626 146.177 205.068 1.00 73.76  ? 23  LEU YB CG  1 
ATOM 87647  C CD1 . LEU YB 1 23  ? 225.913 147.506 205.223 1.00 73.76  ? 23  LEU YB CD1 1 
ATOM 87648  C CD2 . LEU YB 1 23  ? 225.668 145.030 205.355 1.00 73.76  ? 23  LEU YB CD2 1 
ATOM 87649  N N   . SER YB 1 24  ? 228.329 144.916 200.957 1.00 71.33  ? 24  SER YB N   1 
ATOM 87650  C CA  . SER YB 1 24  ? 228.091 144.407 199.613 1.00 71.33  ? 24  SER YB CA  1 
ATOM 87651  C C   . SER YB 1 24  ? 228.663 143.005 199.450 1.00 71.33  ? 24  SER YB C   1 
ATOM 87652  O O   . SER YB 1 24  ? 228.085 142.167 198.750 1.00 71.33  ? 24  SER YB O   1 
ATOM 87653  C CB  . SER YB 1 24  ? 228.695 145.357 198.583 1.00 71.33  ? 24  SER YB CB  1 
ATOM 87654  O OG  . SER YB 1 24  ? 228.317 146.695 198.847 1.00 71.33  ? 24  SER YB OG  1 
ATOM 87655  N N   . ALA YB 1 25  ? 229.798 142.732 200.093 1.00 72.08  ? 25  ALA YB N   1 
ATOM 87656  C CA  . ALA YB 1 25  ? 230.427 141.424 199.955 1.00 72.08  ? 25  ALA YB CA  1 
ATOM 87657  C C   . ALA YB 1 25  ? 229.563 140.324 200.554 1.00 72.08  ? 25  ALA YB C   1 
ATOM 87658  O O   . ALA YB 1 25  ? 229.419 139.250 199.959 1.00 72.08  ? 25  ALA YB O   1 
ATOM 87659  C CB  . ALA YB 1 25  ? 231.806 141.437 200.613 1.00 72.08  ? 25  ALA YB CB  1 
ATOM 87660  N N   . ILE YB 1 26  ? 228.980 140.565 201.729 1.00 74.02  ? 26  ILE YB N   1 
ATOM 87661  C CA  . ILE YB 1 26  ? 228.178 139.532 202.378 1.00 74.02  ? 26  ILE YB CA  1 
ATOM 87662  C C   . ILE YB 1 26  ? 226.943 139.225 201.543 1.00 74.02  ? 26  ILE YB C   1 
ATOM 87663  O O   . ILE YB 1 26  ? 226.606 138.060 201.305 1.00 74.02  ? 26  ILE YB O   1 
ATOM 87664  C CB  . ILE YB 1 26  ? 227.791 139.939 203.814 1.00 74.02  ? 26  ILE YB CB  1 
ATOM 87665  C CG1 . ILE YB 1 26  ? 228.975 140.538 204.588 1.00 74.02  ? 26  ILE YB CG1 1 
ATOM 87666  C CG2 . ILE YB 1 26  ? 227.237 138.739 204.568 1.00 74.02  ? 26  ILE YB CG2 1 
ATOM 87667  C CD1 . ILE YB 1 26  ? 228.567 141.262 205.850 1.00 74.02  ? 26  ILE YB CD1 1 
ATOM 87668  N N   . GLU YB 1 27  ? 226.251 140.268 201.084 1.00 74.82  ? 27  GLU YB N   1 
ATOM 87669  C CA  . GLU YB 1 27  ? 225.053 140.059 200.281 1.00 74.82  ? 27  GLU YB CA  1 
ATOM 87670  C C   . GLU YB 1 27  ? 225.376 139.296 199.005 1.00 74.82  ? 27  GLU YB C   1 
ATOM 87671  O O   . GLU YB 1 27  ? 224.684 138.336 198.648 1.00 74.82  ? 27  GLU YB O   1 
ATOM 87672  C CB  . GLU YB 1 27  ? 224.409 141.405 199.953 1.00 74.82  ? 27  GLU YB CB  1 
ATOM 87673  C CG  . GLU YB 1 27  ? 223.430 141.355 198.796 1.00 74.82  ? 27  GLU YB CG  1 
ATOM 87674  C CD  . GLU YB 1 27  ? 222.442 142.499 198.824 1.00 74.82  ? 27  GLU YB CD  1 
ATOM 87675  O OE1 . GLU YB 1 27  ? 222.729 143.519 199.484 1.00 74.82  ? 27  GLU YB OE1 1 
ATOM 87676  O OE2 . GLU YB 1 27  ? 221.375 142.380 198.184 1.00 74.82  ? 27  GLU YB OE2 1 
ATOM 87677  N N   . MET YB 1 28  ? 226.434 139.704 198.307 1.00 72.11  ? 28  MET YB N   1 
ATOM 87678  C CA  . MET YB 1 28  ? 226.757 139.075 197.031 1.00 72.11  ? 28  MET YB CA  1 
ATOM 87679  C C   . MET YB 1 28  ? 227.148 137.616 197.215 1.00 72.11  ? 28  MET YB C   1 
ATOM 87680  O O   . MET YB 1 28  ? 226.753 136.758 196.418 1.00 72.11  ? 28  MET YB O   1 
ATOM 87681  C CB  . MET YB 1 28  ? 227.877 139.851 196.342 1.00 72.11  ? 28  MET YB CB  1 
ATOM 87682  C CG  . MET YB 1 28  ? 227.848 139.794 194.820 1.00 72.11  ? 28  MET YB CG  1 
ATOM 87683  S SD  . MET YB 1 28  ? 226.340 140.418 194.057 1.00 72.11  ? 28  MET YB SD  1 
ATOM 87684  C CE  . MET YB 1 28  ? 226.181 142.006 194.855 1.00 72.11  ? 28  MET YB CE  1 
ATOM 87685  N N   . ALA YB 1 29  ? 227.918 137.312 198.260 1.00 72.94  ? 29  ALA YB N   1 
ATOM 87686  C CA  . ALA YB 1 29  ? 228.342 135.935 198.483 1.00 72.94  ? 29  ALA YB CA  1 
ATOM 87687  C C   . ALA YB 1 29  ? 227.147 135.022 198.702 1.00 72.94  ? 29  ALA YB C   1 
ATOM 87688  O O   . ALA YB 1 29  ? 227.098 133.910 198.166 1.00 72.94  ? 29  ALA YB O   1 
ATOM 87689  C CB  . ALA YB 1 29  ? 229.293 135.869 199.677 1.00 72.94  ? 29  ALA YB CB  1 
ATOM 87690  N N   . ASN YB 1 30  ? 226.171 135.472 199.493 1.00 75.54  ? 30  ASN YB N   1 
ATOM 87691  C CA  . ASN YB 1 30  ? 224.977 134.667 199.727 1.00 75.54  ? 30  ASN YB CA  1 
ATOM 87692  C C   . ASN YB 1 30  ? 224.175 134.483 198.446 1.00 75.54  ? 30  ASN YB C   1 
ATOM 87693  O O   . ASN YB 1 30  ? 223.646 133.397 198.191 1.00 75.54  ? 30  ASN YB O   1 
ATOM 87694  C CB  . ASN YB 1 30  ? 224.116 135.315 200.807 1.00 75.54  ? 30  ASN YB CB  1 
ATOM 87695  C CG  . ASN YB 1 30  ? 224.483 134.850 202.196 1.00 75.54  ? 30  ASN YB CG  1 
ATOM 87696  O OD1 . ASN YB 1 30  ? 224.537 133.652 202.466 1.00 75.54  ? 30  ASN YB OD1 1 
ATOM 87697  N ND2 . ASN YB 1 30  ? 224.738 135.798 203.087 1.00 75.54  ? 30  ASN YB ND2 1 
ATOM 87698  N N   . LEU YB 1 31  ? 224.071 135.536 197.633 1.00 74.38  ? 31  LEU YB N   1 
ATOM 87699  C CA  . LEU YB 1 31  ? 223.256 135.469 196.425 1.00 74.38  ? 31  LEU YB CA  1 
ATOM 87700  C C   . LEU YB 1 31  ? 223.712 134.341 195.512 1.00 74.38  ? 31  LEU YB C   1 
ATOM 87701  O O   . LEU YB 1 31  ? 222.897 133.541 195.039 1.00 74.38  ? 31  LEU YB O   1 
ATOM 87702  C CB  . LEU YB 1 31  ? 223.309 136.810 195.692 1.00 74.38  ? 31  LEU YB CB  1 
ATOM 87703  C CG  . LEU YB 1 31  ? 222.356 136.984 194.507 1.00 74.38  ? 31  LEU YB CG  1 
ATOM 87704  C CD1 . LEU YB 1 31  ? 221.837 138.407 194.460 1.00 74.38  ? 31  LEU YB CD1 1 
ATOM 87705  C CD2 . LEU YB 1 31  ? 223.042 136.638 193.196 1.00 74.38  ? 31  LEU YB CD2 1 
ATOM 87706  N N   . PHE YB 1 32  ? 225.017 134.256 195.254 1.00 73.73  ? 32  PHE YB N   1 
ATOM 87707  C CA  . PHE YB 1 32  ? 225.524 133.227 194.355 1.00 73.73  ? 32  PHE YB CA  1 
ATOM 87708  C C   . PHE YB 1 32  ? 225.307 131.827 194.907 1.00 73.73  ? 32  PHE YB C   1 
ATOM 87709  O O   . PHE YB 1 32  ? 225.316 130.861 194.137 1.00 73.73  ? 32  PHE YB O   1 
ATOM 87710  C CB  . PHE YB 1 32  ? 227.008 133.459 194.081 1.00 73.73  ? 32  PHE YB CB  1 
ATOM 87711  C CG  . PHE YB 1 32  ? 227.274 134.552 193.090 1.00 73.73  ? 32  PHE YB CG  1 
ATOM 87712  C CD1 . PHE YB 1 32  ? 226.936 135.861 193.377 1.00 73.73  ? 32  PHE YB CD1 1 
ATOM 87713  C CD2 . PHE YB 1 32  ? 227.856 134.271 191.870 1.00 73.73  ? 32  PHE YB CD2 1 
ATOM 87714  C CE1 . PHE YB 1 32  ? 227.175 136.867 192.467 1.00 73.73  ? 32  PHE YB CE1 1 
ATOM 87715  C CE2 . PHE YB 1 32  ? 228.095 135.273 190.958 1.00 73.73  ? 32  PHE YB CE2 1 
ATOM 87716  C CZ  . PHE YB 1 32  ? 227.755 136.572 191.257 1.00 73.73  ? 32  PHE YB CZ  1 
ATOM 87717  N N   . LYS YB 1 33  ? 225.119 131.693 196.219 1.00 77.59  ? 33  LYS YB N   1 
ATOM 87718  C CA  . LYS YB 1 33  ? 224.821 130.385 196.790 1.00 77.59  ? 33  LYS YB CA  1 
ATOM 87719  C C   . LYS YB 1 33  ? 223.466 129.874 196.317 1.00 77.59  ? 33  LYS YB C   1 
ATOM 87720  O O   . LYS YB 1 33  ? 223.319 128.689 195.999 1.00 77.59  ? 33  LYS YB O   1 
ATOM 87721  C CB  . LYS YB 1 33  ? 224.860 130.461 198.314 1.00 77.59  ? 33  LYS YB CB  1 
ATOM 87722  C CG  . LYS YB 1 33  ? 224.885 129.106 199.001 1.00 77.59  ? 33  LYS YB CG  1 
ATOM 87723  C CD  . LYS YB 1 33  ? 224.936 129.243 200.517 1.00 77.59  ? 33  LYS YB CD  1 
ATOM 87724  C CE  . LYS YB 1 33  ? 226.324 129.627 201.010 1.00 77.59  ? 33  LYS YB CE  1 
ATOM 87725  N NZ  . LYS YB 1 33  ? 227.323 128.546 200.783 1.00 77.59  ? 33  LYS YB NZ  1 
ATOM 87726  N N   . SER YB 1 34  ? 222.467 130.755 196.261 1.00 76.22  ? 34  SER YB N   1 
ATOM 87727  C CA  . SER YB 1 34  ? 221.114 130.322 195.934 1.00 76.22  ? 34  SER YB CA  1 
ATOM 87728  C C   . SER YB 1 34  ? 220.964 130.019 194.449 1.00 76.22  ? 34  SER YB C   1 
ATOM 87729  O O   . SER YB 1 34  ? 220.265 129.071 194.074 1.00 76.22  ? 34  SER YB O   1 
ATOM 87730  C CB  . SER YB 1 34  ? 220.110 131.391 196.362 1.00 76.22  ? 34  SER YB CB  1 
ATOM 87731  O OG  . SER YB 1 34  ? 220.278 132.575 195.607 1.00 76.22  ? 34  SER YB OG  1 
ATOM 87732  N N   . LEU YB 1 35  ? 221.604 130.811 193.588 1.00 75.32  ? 35  LEU YB N   1 
ATOM 87733  C CA  . LEU YB 1 35  ? 221.400 130.651 192.153 1.00 75.32  ? 35  LEU YB CA  1 
ATOM 87734  C C   . LEU YB 1 35  ? 221.824 129.267 191.681 1.00 75.32  ? 35  LEU YB C   1 
ATOM 87735  O O   . LEU YB 1 35  ? 221.123 128.636 190.881 1.00 75.32  ? 35  LEU YB O   1 
ATOM 87736  C CB  . LEU YB 1 35  ? 222.161 131.734 191.390 1.00 75.32  ? 35  LEU YB CB  1 
ATOM 87737  C CG  . LEU YB 1 35  ? 221.350 132.993 191.088 1.00 75.32  ? 35  LEU YB CG  1 
ATOM 87738  C CD1 . LEU YB 1 35  ? 221.086 133.770 192.362 1.00 75.32  ? 35  LEU YB CD1 1 
ATOM 87739  C CD2 . LEU YB 1 35  ? 222.067 133.860 190.073 1.00 75.32  ? 35  LEU YB CD2 1 
ATOM 87740  N N   . ARG YB 1 36  ? 222.964 128.774 192.162 1.00 79.36  ? 36  ARG YB N   1 
ATOM 87741  C CA  . ARG YB 1 36  ? 223.422 127.449 191.764 1.00 79.36  ? 36  ARG YB CA  1 
ATOM 87742  C C   . ARG YB 1 36  ? 222.600 126.330 192.389 1.00 79.36  ? 36  ARG YB C   1 
ATOM 87743  O O   . ARG YB 1 36  ? 222.774 125.171 192.001 1.00 79.36  ? 36  ARG YB O   1 
ATOM 87744  C CB  . ARG YB 1 36  ? 224.899 127.267 192.123 1.00 79.36  ? 36  ARG YB CB  1 
ATOM 87745  C CG  . ARG YB 1 36  ? 225.214 127.388 193.610 1.00 79.36  ? 36  ARG YB CG  1 
ATOM 87746  C CD  . ARG YB 1 36  ? 226.711 127.534 193.849 1.00 79.36  ? 36  ARG YB CD  1 
ATOM 87747  N NE  . ARG YB 1 36  ? 227.255 128.732 193.218 1.00 79.36  ? 36  ARG YB NE  1 
ATOM 87748  C CZ  . ARG YB 1 36  ? 228.535 129.081 193.244 1.00 79.36  ? 36  ARG YB CZ  1 
ATOM 87749  N NH1 . ARG YB 1 36  ? 229.442 128.346 193.866 1.00 79.36  ? 36  ARG YB NH1 1 
ATOM 87750  N NH2 . ARG YB 1 36  ? 228.915 130.198 192.630 1.00 79.36  ? 36  ARG YB NH2 1 
ATOM 87751  N N   . GLY YB 1 37  ? 221.721 126.642 193.334 1.00 82.68  ? 37  GLY YB N   1 
ATOM 87752  C CA  . GLY YB 1 37  ? 220.863 125.633 193.914 1.00 82.68  ? 37  GLY YB CA  1 
ATOM 87753  C C   . GLY YB 1 37  ? 219.758 125.207 192.965 1.00 82.68  ? 37  GLY YB C   1 
ATOM 87754  O O   . GLY YB 1 37  ? 219.550 125.776 191.893 1.00 82.68  ? 37  GLY YB O   1 
ATOM 87755  N N   . THR YB 1 38  ? 219.035 124.171 193.380 1.00 91.51  ? 38  THR YB N   1 
ATOM 87756  C CA  . THR YB 1 38  ? 217.960 123.635 192.556 1.00 91.51  ? 38  THR YB CA  1 
ATOM 87757  C C   . THR YB 1 38  ? 216.851 124.666 192.381 1.00 91.51  ? 38  THR YB C   1 
ATOM 87758  O O   . THR YB 1 38  ? 216.550 125.452 193.284 1.00 91.51  ? 38  THR YB O   1 
ATOM 87759  C CB  . THR YB 1 38  ? 217.391 122.358 193.180 1.00 91.51  ? 38  THR YB CB  1 
ATOM 87760  O OG1 . THR YB 1 38  ? 216.363 121.829 192.333 1.00 91.51  ? 38  THR YB OG1 1 
ATOM 87761  C CG2 . THR YB 1 38  ? 216.806 122.636 194.565 1.00 91.51  ? 38  THR YB CG2 1 
ATOM 87762  N N   . GLY YB 1 39  ? 216.239 124.656 191.199 1.00 92.98  ? 39  GLY YB N   1 
ATOM 87763  C CA  . GLY YB 1 39  ? 215.155 125.574 190.923 1.00 92.98  ? 39  GLY YB CA  1 
ATOM 87764  C C   . GLY YB 1 39  ? 213.870 125.176 191.622 1.00 92.98  ? 39  GLY YB C   1 
ATOM 87765  O O   . GLY YB 1 39  ? 213.689 124.044 192.071 1.00 92.98  ? 39  GLY YB O   1 
ATOM 87766  N N   . GLY YB 1 40  ? 212.954 126.142 191.711 1.00 95.97  ? 40  GLY YB N   1 
ATOM 87767  C CA  . GLY YB 1 40  ? 211.681 125.929 192.365 1.00 95.97  ? 40  GLY YB CA  1 
ATOM 87768  C C   . GLY YB 1 40  ? 210.633 125.350 191.429 1.00 95.97  ? 40  GLY YB C   1 
ATOM 87769  O O   . GLY YB 1 40  ? 210.847 125.169 190.232 1.00 95.97  ? 40  GLY YB O   1 
ATOM 87770  N N   . SER YB 1 41  ? 209.466 125.060 192.010 1.00 95.75  ? 41  SER YB N   1 
ATOM 87771  C CA  . SER YB 1 41  ? 208.375 124.482 191.231 1.00 95.75  ? 41  SER YB CA  1 
ATOM 87772  C C   . SER YB 1 41  ? 207.883 125.451 190.164 1.00 95.75  ? 41  SER YB C   1 
ATOM 87773  O O   . SER YB 1 41  ? 207.598 125.043 189.032 1.00 95.75  ? 41  SER YB O   1 
ATOM 87774  C CB  . SER YB 1 41  ? 207.229 124.081 192.157 1.00 95.75  ? 41  SER YB CB  1 
ATOM 87775  O OG  . SER YB 1 41  ? 206.174 123.477 191.429 1.00 95.75  ? 41  SER YB OG  1 
ATOM 87776  N N   . GLY YB 1 42  ? 207.772 126.733 190.507 1.00 93.30  ? 42  GLY YB N   1 
ATOM 87777  C CA  . GLY YB 1 42  ? 207.287 127.736 189.580 1.00 93.30  ? 42  GLY YB CA  1 
ATOM 87778  C C   . GLY YB 1 42  ? 205.955 128.320 190.001 1.00 93.30  ? 42  GLY YB C   1 
ATOM 87779  O O   . GLY YB 1 42  ? 205.717 128.544 191.191 1.00 93.30  ? 42  GLY YB O   1 
ATOM 87780  N N   . SER YB 1 43  ? 205.079 128.576 189.030 1.00 89.50  ? 43  SER YB N   1 
ATOM 87781  C CA  . SER YB 1 43  ? 203.748 129.142 189.225 1.00 89.50  ? 43  SER YB CA  1 
ATOM 87782  C C   . SER YB 1 43  ? 203.785 130.624 189.573 1.00 89.50  ? 43  SER YB C   1 
ATOM 87783  O O   . SER YB 1 43  ? 202.721 131.236 189.719 1.00 89.50  ? 43  SER YB O   1 
ATOM 87784  C CB  . SER YB 1 43  ? 202.957 128.403 190.314 1.00 89.50  ? 43  SER YB CB  1 
ATOM 87785  O OG  . SER YB 1 43  ? 203.211 128.958 191.592 1.00 89.50  ? 43  SER YB OG  1 
ATOM 87786  N N   . SER YB 1 44  ? 204.965 131.222 189.714 1.00 84.90  ? 44  SER YB N   1 
ATOM 87787  C CA  . SER YB 1 44  ? 205.073 132.642 190.012 1.00 84.90  ? 44  SER YB CA  1 
ATOM 87788  C C   . SER YB 1 44  ? 206.472 133.103 189.643 1.00 84.90  ? 44  SER YB C   1 
ATOM 87789  O O   . SER YB 1 44  ? 207.387 132.294 189.473 1.00 84.90  ? 44  SER YB O   1 
ATOM 87790  C CB  . SER YB 1 44  ? 204.778 132.932 191.487 1.00 84.90  ? 44  SER YB CB  1 
ATOM 87791  O OG  . SER YB 1 44  ? 204.780 134.327 191.739 1.00 84.90  ? 44  SER YB OG  1 
ATOM 87792  N N   . MET YB 1 45  ? 206.626 134.418 189.519 1.00 80.46  ? 45  MET YB N   1 
ATOM 87793  C CA  . MET YB 1 45  ? 207.930 134.985 189.218 1.00 80.46  ? 45  MET YB CA  1 
ATOM 87794  C C   . MET YB 1 45  ? 208.914 134.630 190.324 1.00 80.46  ? 45  MET YB C   1 
ATOM 87795  O O   . MET YB 1 45  ? 208.620 134.799 191.511 1.00 80.46  ? 45  MET YB O   1 
ATOM 87796  C CB  . MET YB 1 45  ? 207.817 136.503 189.065 1.00 80.46  ? 45  MET YB CB  1 
ATOM 87797  C CG  . MET YB 1 45  ? 209.115 137.197 188.693 1.00 80.46  ? 45  MET YB CG  1 
ATOM 87798  S SD  . MET YB 1 45  ? 208.913 138.975 188.500 1.00 80.46  ? 45  MET YB SD  1 
ATOM 87799  C CE  . MET YB 1 45  ? 208.689 139.482 190.202 1.00 80.46  ? 45  MET YB CE  1 
ATOM 87800  N N   . GLU YB 1 46  ? 210.085 134.138 189.932 1.00 78.29  ? 46  GLU YB N   1 
ATOM 87801  C CA  . GLU YB 1 46  ? 211.113 133.721 190.882 1.00 78.29  ? 46  GLU YB CA  1 
ATOM 87802  C C   . GLU YB 1 46  ? 211.959 134.937 191.227 1.00 78.29  ? 46  GLU YB C   1 
ATOM 87803  O O   . GLU YB 1 46  ? 212.778 135.388 190.422 1.00 78.29  ? 46  GLU YB O   1 
ATOM 87804  C CB  . GLU YB 1 46  ? 211.966 132.595 190.308 1.00 78.29  ? 46  GLU YB CB  1 
ATOM 87805  C CG  . GLU YB 1 46  ? 211.203 131.569 189.484 1.00 78.29  ? 46  GLU YB CG  1 
ATOM 87806  C CD  . GLU YB 1 46  ? 212.116 130.530 188.867 1.00 78.29  ? 46  GLU YB CD  1 
ATOM 87807  O OE1 . GLU YB 1 46  ? 213.242 130.350 189.374 1.00 78.29  ? 46  GLU YB OE1 1 
ATOM 87808  O OE2 . GLU YB 1 46  ? 211.707 129.893 187.873 1.00 78.29  ? 46  GLU YB OE2 1 
ATOM 87809  N N   . ILE YB 1 47  ? 211.764 135.471 192.425 1.00 75.32  ? 47  ILE YB N   1 
ATOM 87810  C CA  . ILE YB 1 47  ? 212.535 136.612 192.905 1.00 75.32  ? 47  ILE YB CA  1 
ATOM 87811  C C   . ILE YB 1 47  ? 213.715 136.098 193.717 1.00 75.32  ? 47  ILE YB C   1 
ATOM 87812  O O   . ILE YB 1 47  ? 213.544 135.313 194.657 1.00 75.32  ? 47  ILE YB O   1 
ATOM 87813  C CB  . ILE YB 1 47  ? 211.660 137.563 193.737 1.00 75.32  ? 47  ILE YB CB  1 
ATOM 87814  C CG1 . ILE YB 1 47  ? 212.410 138.866 194.011 1.00 75.32  ? 47  ILE YB CG1 1 
ATOM 87815  C CG2 . ILE YB 1 47  ? 211.236 136.915 195.046 1.00 75.32  ? 47  ILE YB CG2 1 
ATOM 87816  C CD1 . ILE YB 1 47  ? 211.532 139.977 194.538 1.00 75.32  ? 47  ILE YB CD1 1 
ATOM 87817  N N   . TYR YB 1 48  ? 214.917 136.530 193.343 1.00 72.09  ? 48  TYR YB N   1 
ATOM 87818  C CA  . TYR YB 1 48  ? 216.147 136.166 194.031 1.00 72.09  ? 48  TYR YB CA  1 
ATOM 87819  C C   . TYR YB 1 48  ? 216.700 137.387 194.747 1.00 72.09  ? 48  TYR YB C   1 
ATOM 87820  O O   . TYR YB 1 48  ? 216.625 138.507 194.233 1.00 72.09  ? 48  TYR YB O   1 
ATOM 87821  C CB  . TYR YB 1 48  ? 217.190 135.631 193.051 1.00 72.09  ? 48  TYR YB CB  1 
ATOM 87822  C CG  . TYR YB 1 48  ? 216.969 134.207 192.605 1.00 72.09  ? 48  TYR YB CG  1 
ATOM 87823  C CD1 . TYR YB 1 48  ? 216.888 133.175 193.521 1.00 72.09  ? 48  TYR YB CD1 1 
ATOM 87824  C CD2 . TYR YB 1 48  ? 216.864 133.894 191.260 1.00 72.09  ? 48  TYR YB CD2 1 
ATOM 87825  C CE1 . TYR YB 1 48  ? 216.698 131.874 193.113 1.00 72.09  ? 48  TYR YB CE1 1 
ATOM 87826  C CE2 . TYR YB 1 48  ? 216.676 132.597 190.841 1.00 72.09  ? 48  TYR YB CE2 1 
ATOM 87827  C CZ  . TYR YB 1 48  ? 216.592 131.591 191.770 1.00 72.09  ? 48  TYR YB CZ  1 
ATOM 87828  O OH  . TYR YB 1 48  ? 216.400 130.295 191.355 1.00 72.09  ? 48  TYR YB OH  1 
ATOM 87829  N N   . GLU YB 1 49  ? 217.259 137.168 195.931 1.00 75.11  ? 49  GLU YB N   1 
ATOM 87830  C CA  . GLU YB 1 49  ? 217.765 138.264 196.740 1.00 75.11  ? 49  GLU YB CA  1 
ATOM 87831  C C   . GLU YB 1 49  ? 218.790 137.703 197.713 1.00 75.11  ? 49  GLU YB C   1 
ATOM 87832  O O   . GLU YB 1 49  ? 218.795 136.507 198.013 1.00 75.11  ? 49  GLU YB O   1 
ATOM 87833  C CB  . GLU YB 1 49  ? 216.624 138.973 197.474 1.00 75.11  ? 49  GLU YB CB  1 
ATOM 87834  C CG  . GLU YB 1 49  ? 217.040 140.181 198.280 1.00 75.11  ? 49  GLU YB CG  1 
ATOM 87835  C CD  . GLU YB 1 49  ? 215.860 140.868 198.940 1.00 75.11  ? 49  GLU YB CD  1 
ATOM 87836  O OE1 . GLU YB 1 49  ? 214.722 140.380 198.779 1.00 75.11  ? 49  GLU YB OE1 1 
ATOM 87837  O OE2 . GLU YB 1 49  ? 216.071 141.895 199.617 1.00 75.11  ? 49  GLU YB OE2 1 
ATOM 87838  N N   . GLY YB 1 50  ? 219.659 138.581 198.199 1.00 76.77  ? 50  GLY YB N   1 
ATOM 87839  C CA  . GLY YB 1 50  ? 220.744 138.192 199.078 1.00 76.77  ? 50  GLY YB CA  1 
ATOM 87840  C C   . GLY YB 1 50  ? 220.452 138.513 200.531 1.00 76.77  ? 50  GLY YB C   1 
ATOM 87841  O O   . GLY YB 1 50  ? 219.783 139.495 200.845 1.00 76.77  ? 50  GLY YB O   1 
ATOM 87842  N N   . LYS YB 1 51  ? 220.968 137.669 201.416 1.00 77.14  ? 51  LYS YB N   1 
ATOM 87843  C CA  . LYS YB 1 51  ? 220.798 137.827 202.851 1.00 77.14  ? 51  LYS YB CA  1 
ATOM 87844  C C   . LYS YB 1 51  ? 222.020 138.508 203.456 1.00 77.14  ? 51  LYS YB C   1 
ATOM 87845  O O   . LYS YB 1 51  ? 223.071 138.637 202.823 1.00 77.14  ? 51  LYS YB O   1 
ATOM 87846  C CB  . LYS YB 1 51  ? 220.566 136.466 203.513 1.00 77.14  ? 51  LYS YB CB  1 
ATOM 87847  C CG  . LYS YB 1 51  ? 219.736 135.507 202.680 1.00 77.14  ? 51  LYS YB CG  1 
ATOM 87848  C CD  . LYS YB 1 51  ? 219.340 134.277 203.481 1.00 77.14  ? 51  LYS YB CD  1 
ATOM 87849  C CE  . LYS YB 1 51  ? 218.293 133.452 202.751 1.00 77.14  ? 51  LYS YB CE  1 
ATOM 87850  N NZ  . LYS YB 1 51  ? 216.949 134.090 202.790 1.00 77.14  ? 51  LYS YB NZ  1 
ATOM 87851  N N   . LEU YB 1 52  ? 221.869 138.946 204.706 1.00 76.29  ? 52  LEU YB N   1 
ATOM 87852  C CA  . LEU YB 1 52  ? 222.941 139.597 205.446 1.00 76.29  ? 52  LEU YB CA  1 
ATOM 87853  C C   . LEU YB 1 52  ? 223.548 138.686 206.512 1.00 76.29  ? 52  LEU YB C   1 
ATOM 87854  O O   . LEU YB 1 52  ? 224.212 139.171 207.433 1.00 76.29  ? 52  LEU YB O   1 
ATOM 87855  C CB  . LEU YB 1 52  ? 222.429 140.893 206.076 1.00 76.29  ? 52  LEU YB CB  1 
ATOM 87856  C CG  . LEU YB 1 52  ? 222.606 142.136 205.207 1.00 76.29  ? 52  LEU YB CG  1 
ATOM 87857  C CD1 . LEU YB 1 52  ? 221.922 141.956 203.865 1.00 76.29  ? 52  LEU YB CD1 1 
ATOM 87858  C CD2 . LEU YB 1 52  ? 222.069 143.362 205.922 1.00 76.29  ? 52  LEU YB CD2 1 
ATOM 87859  N N   . THR YB 1 53  ? 223.341 137.377 206.401 1.00 76.51  ? 53  THR YB N   1 
ATOM 87860  C CA  . THR YB 1 53  ? 223.920 136.418 207.333 1.00 76.51  ? 53  THR YB CA  1 
ATOM 87861  C C   . THR YB 1 53  ? 225.296 135.994 206.834 1.00 76.51  ? 53  THR YB C   1 
ATOM 87862  O O   . THR YB 1 53  ? 225.441 135.575 205.681 1.00 76.51  ? 53  THR YB O   1 
ATOM 87863  C CB  . THR YB 1 53  ? 223.019 135.195 207.485 1.00 76.51  ? 53  THR YB CB  1 
ATOM 87864  O OG1 . THR YB 1 53  ? 223.187 134.331 206.353 1.00 76.51  ? 53  THR YB OG1 1 
ATOM 87865  C CG2 . THR YB 1 53  ? 221.558 135.611 207.593 1.00 76.51  ? 53  THR YB CG2 1 
ATOM 87866  N N   . ALA YB 1 54  ? 226.297 136.095 207.705 1.00 76.13  ? 54  ALA YB N   1 
ATOM 87867  C CA  . ALA YB 1 54  ? 227.685 135.861 207.331 1.00 76.13  ? 54  ALA YB CA  1 
ATOM 87868  C C   . ALA YB 1 54  ? 228.223 134.516 207.798 1.00 76.13  ? 54  ALA YB C   1 
ATOM 87869  O O   . ALA YB 1 54  ? 229.415 134.252 207.624 1.00 76.13  ? 54  ALA YB O   1 
ATOM 87870  C CB  . ALA YB 1 54  ? 228.570 136.979 207.888 1.00 76.13  ? 54  ALA YB CB  1 
ATOM 87871  N N   . GLU YB 1 55  ? 227.387 133.664 208.381 1.00 76.70  ? 55  GLU YB N   1 
ATOM 87872  C CA  . GLU YB 1 55  ? 227.877 132.408 208.927 1.00 76.70  ? 55  GLU YB CA  1 
ATOM 87873  C C   . GLU YB 1 55  ? 228.326 131.469 207.815 1.00 76.70  ? 55  GLU YB C   1 
ATOM 87874  O O   . GLU YB 1 55  ? 227.659 131.329 206.788 1.00 76.70  ? 55  GLU YB O   1 
ATOM 87875  C CB  . GLU YB 1 55  ? 226.792 131.737 209.767 1.00 76.70  ? 55  GLU YB CB  1 
ATOM 87876  C CG  . GLU YB 1 55  ? 227.321 130.685 210.730 1.00 76.70  ? 55  GLU YB CG  1 
ATOM 87877  C CD  . GLU YB 1 55  ? 226.250 130.154 211.661 1.00 76.70  ? 55  GLU YB CD  1 
ATOM 87878  O OE1 . GLU YB 1 55  ? 225.051 130.338 211.358 1.00 76.70  ? 55  GLU YB OE1 1 
ATOM 87879  O OE2 . GLU YB 1 55  ? 226.604 129.551 212.695 1.00 76.70  ? 55  GLU YB OE2 1 
ATOM 87880  N N   . GLY YB 1 56  ? 229.470 130.820 208.030 1.00 77.29  ? 56  GLY YB N   1 
ATOM 87881  C CA  . GLY YB 1 56  ? 229.955 129.794 207.132 1.00 77.29  ? 56  GLY YB CA  1 
ATOM 87882  C C   . GLY YB 1 56  ? 230.696 130.287 205.910 1.00 77.29  ? 56  GLY YB C   1 
ATOM 87883  O O   . GLY YB 1 56  ? 231.080 129.462 205.072 1.00 77.29  ? 56  GLY YB O   1 
ATOM 87884  N N   . LEU YB 1 57  ? 230.915 131.590 205.775 1.00 75.56  ? 57  LEU YB N   1 
ATOM 87885  C CA  . LEU YB 1 57  ? 231.563 132.156 204.603 1.00 75.56  ? 57  LEU YB CA  1 
ATOM 87886  C C   . LEU YB 1 57  ? 233.052 132.369 204.852 1.00 75.56  ? 57  LEU YB C   1 
ATOM 87887  O O   . LEU YB 1 57  ? 233.513 132.462 205.992 1.00 75.56  ? 57  LEU YB O   1 
ATOM 87888  C CB  . LEU YB 1 57  ? 230.908 133.482 204.213 1.00 75.56  ? 57  LEU YB CB  1 
ATOM 87889  C CG  . LEU YB 1 57  ? 229.397 133.444 203.987 1.00 75.56  ? 57  LEU YB CG  1 
ATOM 87890  C CD1 . LEU YB 1 57  ? 228.857 134.846 203.786 1.00 75.56  ? 57  LEU YB CD1 1 
ATOM 87891  C CD2 . LEU YB 1 57  ? 229.054 132.562 202.800 1.00 75.56  ? 57  LEU YB CD2 1 
ATOM 87892  N N   . ARG YB 1 58  ? 233.802 132.445 203.754 1.00 74.31  ? 58  ARG YB N   1 
ATOM 87893  C CA  . ARG YB 1 58  ? 235.238 132.689 203.772 1.00 74.31  ? 58  ARG YB CA  1 
ATOM 87894  C C   . ARG YB 1 58  ? 235.520 133.975 203.008 1.00 74.31  ? 58  ARG YB C   1 
ATOM 87895  O O   . ARG YB 1 58  ? 234.996 134.172 201.908 1.00 74.31  ? 58  ARG YB O   1 
ATOM 87896  C CB  . ARG YB 1 58  ? 235.998 131.518 203.148 1.00 74.31  ? 58  ARG YB CB  1 
ATOM 87897  C CG  . ARG YB 1 58  ? 236.090 130.291 204.041 1.00 74.31  ? 58  ARG YB CG  1 
ATOM 87898  C CD  . ARG YB 1 58  ? 234.865 129.400 203.917 1.00 74.31  ? 58  ARG YB CD  1 
ATOM 87899  N NE  . ARG YB 1 58  ? 234.881 128.599 202.699 1.00 74.31  ? 58  ARG YB NE  1 
ATOM 87900  C CZ  . ARG YB 1 58  ? 235.498 127.432 202.571 1.00 74.31  ? 58  ARG YB CZ  1 
ATOM 87901  N NH1 . ARG YB 1 58  ? 236.189 126.898 203.565 1.00 74.31  ? 58  ARG YB NH1 1 
ATOM 87902  N NH2 . ARG YB 1 58  ? 235.419 126.782 201.414 1.00 74.31  ? 58  ARG YB NH2 1 
ATOM 87903  N N   . PHE YB 1 59  ? 236.343 134.843 203.588 1.00 73.14  ? 59  PHE YB N   1 
ATOM 87904  C CA  . PHE YB 1 59  ? 236.566 136.178 203.056 1.00 73.14  ? 59  PHE YB CA  1 
ATOM 87905  C C   . PHE YB 1 59  ? 238.055 136.456 202.925 1.00 73.14  ? 59  PHE YB C   1 
ATOM 87906  O O   . PHE YB 1 59  ? 238.878 135.872 203.634 1.00 73.14  ? 59  PHE YB O   1 
ATOM 87907  C CB  . PHE YB 1 59  ? 235.922 137.239 203.953 1.00 73.14  ? 59  PHE YB CB  1 
ATOM 87908  C CG  . PHE YB 1 59  ? 234.430 137.300 203.844 1.00 73.14  ? 59  PHE YB CG  1 
ATOM 87909  C CD1 . PHE YB 1 59  ? 233.820 137.588 202.637 1.00 73.14  ? 59  PHE YB CD1 1 
ATOM 87910  C CD2 . PHE YB 1 59  ? 233.634 137.061 204.949 1.00 73.14  ? 59  PHE YB CD2 1 
ATOM 87911  C CE1 . PHE YB 1 59  ? 232.447 137.641 202.536 1.00 73.14  ? 59  PHE YB CE1 1 
ATOM 87912  C CE2 . PHE YB 1 59  ? 232.260 137.115 204.854 1.00 73.14  ? 59  PHE YB CE2 1 
ATOM 87913  C CZ  . PHE YB 1 59  ? 231.666 137.404 203.645 1.00 73.14  ? 59  PHE YB CZ  1 
ATOM 87914  N N   . GLY YB 1 60  ? 238.390 137.356 202.003 1.00 69.73  ? 60  GLY YB N   1 
ATOM 87915  C CA  . GLY YB 1 60  ? 239.754 137.811 201.829 1.00 69.73  ? 60  GLY YB CA  1 
ATOM 87916  C C   . GLY YB 1 60  ? 239.814 139.301 201.565 1.00 69.73  ? 60  GLY YB C   1 
ATOM 87917  O O   . GLY YB 1 60  ? 238.957 139.841 200.861 1.00 69.73  ? 60  GLY YB O   1 
ATOM 87918  N N   . ILE YB 1 61  ? 240.816 139.979 202.118 1.00 68.61  ? 61  ILE YB N   1 
ATOM 87919  C CA  . ILE YB 1 61  ? 240.976 141.419 201.966 1.00 68.61  ? 61  ILE YB CA  1 
ATOM 87920  C C   . ILE YB 1 61  ? 242.385 141.699 201.464 1.00 68.61  ? 61  ILE YB C   1 
ATOM 87921  O O   . ILE YB 1 61  ? 243.357 141.151 201.995 1.00 68.61  ? 61  ILE YB O   1 
ATOM 87922  C CB  . ILE YB 1 61  ? 240.715 142.174 203.283 1.00 68.61  ? 61  ILE YB CB  1 
ATOM 87923  C CG1 . ILE YB 1 61  ? 239.320 141.862 203.825 1.00 68.61  ? 61  ILE YB CG1 1 
ATOM 87924  C CG2 . ILE YB 1 61  ? 240.865 143.669 203.072 1.00 68.61  ? 61  ILE YB CG2 1 
ATOM 87925  C CD1 . ILE YB 1 61  ? 239.131 142.235 205.279 1.00 68.61  ? 61  ILE YB CD1 1 
ATOM 87926  N N   . VAL YB 1 62  ? 242.492 142.546 200.444 1.00 66.62  ? 62  VAL YB N   1 
ATOM 87927  C CA  . VAL YB 1 62  ? 243.770 143.004 199.912 1.00 66.62  ? 62  VAL YB CA  1 
ATOM 87928  C C   . VAL YB 1 62  ? 243.838 144.510 200.116 1.00 66.62  ? 62  VAL YB C   1 
ATOM 87929  O O   . VAL YB 1 62  ? 242.964 145.244 199.640 1.00 66.62  ? 62  VAL YB O   1 
ATOM 87930  C CB  . VAL YB 1 62  ? 243.936 142.645 198.428 1.00 66.62  ? 62  VAL YB CB  1 
ATOM 87931  C CG1 . VAL YB 1 62  ? 245.173 143.314 197.852 1.00 66.62  ? 62  VAL YB CG1 1 
ATOM 87932  C CG2 . VAL YB 1 62  ? 244.011 141.146 198.261 1.00 66.62  ? 62  VAL YB CG2 1 
ATOM 87933  N N   . ALA YB 1 63  ? 244.875 144.966 200.811 1.00 69.92  ? 63  ALA YB N   1 
ATOM 87934  C CA  . ALA YB 1 63  ? 245.038 146.370 201.146 1.00 69.92  ? 63  ALA YB CA  1 
ATOM 87935  C C   . ALA YB 1 63  ? 246.457 146.811 200.826 1.00 69.92  ? 63  ALA YB C   1 
ATOM 87936  O O   . ALA YB 1 63  ? 247.363 145.993 200.662 1.00 69.92  ? 63  ALA YB O   1 
ATOM 87937  C CB  . ALA YB 1 63  ? 244.733 146.634 202.624 1.00 69.92  ? 63  ALA YB CB  1 
ATOM 87938  N N   . SER YB 1 64  ? 246.638 148.123 200.739 1.00 69.42  ? 64  SER YB N   1 
ATOM 87939  C CA  . SER YB 1 64  ? 247.907 148.743 200.404 1.00 69.42  ? 64  SER YB CA  1 
ATOM 87940  C C   . SER YB 1 64  ? 248.487 149.420 201.641 1.00 69.42  ? 64  SER YB C   1 
ATOM 87941  O O   . SER YB 1 64  ? 247.938 149.322 202.744 1.00 69.42  ? 64  SER YB O   1 
ATOM 87942  C CB  . SER YB 1 64  ? 247.712 149.729 199.256 1.00 69.42  ? 64  SER YB CB  1 
ATOM 87943  O OG  . SER YB 1 64  ? 246.805 150.752 199.621 1.00 69.42  ? 64  SER YB OG  1 
ATOM 87944  N N   . ARG YB 1 65  ? 249.611 150.114 201.455 1.00 69.22  ? 65  ARG YB N   1 
ATOM 87945  C CA  . ARG YB 1 65  ? 250.270 150.826 202.538 1.00 69.22  ? 65  ARG YB CA  1 
ATOM 87946  C C   . ARG YB 1 65  ? 250.388 152.324 202.313 1.00 69.22  ? 65  ARG YB C   1 
ATOM 87947  O O   . ARG YB 1 65  ? 250.649 153.049 203.278 1.00 69.22  ? 65  ARG YB O   1 
ATOM 87948  C CB  . ARG YB 1 65  ? 251.679 150.265 202.774 1.00 69.22  ? 65  ARG YB CB  1 
ATOM 87949  C CG  . ARG YB 1 65  ? 251.697 148.940 203.502 1.00 69.22  ? 65  ARG YB CG  1 
ATOM 87950  C CD  . ARG YB 1 65  ? 253.045 148.693 204.151 1.00 69.22  ? 65  ARG YB CD  1 
ATOM 87951  N NE  . ARG YB 1 65  ? 254.088 148.450 203.161 1.00 69.22  ? 65  ARG YB NE  1 
ATOM 87952  C CZ  . ARG YB 1 65  ? 254.409 147.260 202.674 1.00 69.22  ? 65  ARG YB CZ  1 
ATOM 87953  N NH1 . ARG YB 1 65  ? 253.772 146.161 203.046 1.00 69.22  ? 65  ARG YB NH1 1 
ATOM 87954  N NH2 . ARG YB 1 65  ? 255.394 147.171 201.786 1.00 69.22  ? 65  ARG YB NH2 1 
ATOM 87955  N N   . PHE YB 1 66  ? 250.218 152.807 201.086 1.00 74.03  ? 66  PHE YB N   1 
ATOM 87956  C CA  . PHE YB 1 66  ? 250.280 154.240 200.842 1.00 74.03  ? 66  PHE YB CA  1 
ATOM 87957  C C   . PHE YB 1 66  ? 249.231 154.953 201.679 1.00 74.03  ? 66  PHE YB C   1 
ATOM 87958  O O   . PHE YB 1 66  ? 248.058 154.570 201.683 1.00 74.03  ? 66  PHE YB O   1 
ATOM 87959  C CB  . PHE YB 1 66  ? 250.063 154.533 199.359 1.00 74.03  ? 66  PHE YB CB  1 
ATOM 87960  C CG  . PHE YB 1 66  ? 250.754 155.774 198.880 1.00 74.03  ? 66  PHE YB CG  1 
ATOM 87961  C CD1 . PHE YB 1 66  ? 252.116 155.776 198.645 1.00 74.03  ? 66  PHE YB CD1 1 
ATOM 87962  C CD2 . PHE YB 1 66  ? 250.040 156.937 198.661 1.00 74.03  ? 66  PHE YB CD2 1 
ATOM 87963  C CE1 . PHE YB 1 66  ? 252.754 156.915 198.205 1.00 74.03  ? 66  PHE YB CE1 1 
ATOM 87964  C CE2 . PHE YB 1 66  ? 250.672 158.079 198.220 1.00 74.03  ? 66  PHE YB CE2 1 
ATOM 87965  C CZ  . PHE YB 1 66  ? 252.031 158.069 197.991 1.00 74.03  ? 66  PHE YB CZ  1 
ATOM 87966  N N   . ASN YB 1 67  ? 249.653 155.997 202.384 1.00 74.44  ? 67  ASN YB N   1 
ATOM 87967  C CA  . ASN YB 1 67  ? 248.794 156.707 203.324 1.00 74.44  ? 67  ASN YB CA  1 
ATOM 87968  C C   . ASN YB 1 67  ? 248.157 155.725 204.304 1.00 74.44  ? 67  ASN YB C   1 
ATOM 87969  O O   . ASN YB 1 67  ? 246.936 155.589 204.395 1.00 74.44  ? 67  ASN YB O   1 
ATOM 87970  C CB  . ASN YB 1 67  ? 247.730 157.517 202.584 1.00 74.44  ? 67  ASN YB CB  1 
ATOM 87971  C CG  . ASN YB 1 67  ? 248.313 158.698 201.843 1.00 74.44  ? 67  ASN YB CG  1 
ATOM 87972  O OD1 . ASN YB 1 67  ? 249.464 158.666 201.407 1.00 74.44  ? 67  ASN YB OD1 1 
ATOM 87973  N ND2 . ASN YB 1 67  ? 247.522 159.754 201.695 1.00 74.44  ? 67  ASN YB ND2 1 
ATOM 87974  N N   . HIS YB 1 68  ? 249.020 155.031 205.048 1.00 73.46  ? 68  HIS YB N   1 
ATOM 87975  C CA  . HIS YB 1 68  ? 248.561 153.983 205.952 1.00 73.46  ? 68  HIS YB CA  1 
ATOM 87976  C C   . HIS YB 1 68  ? 247.718 154.517 207.100 1.00 73.46  ? 68  HIS YB C   1 
ATOM 87977  O O   . HIS YB 1 68  ? 247.057 153.722 207.776 1.00 73.46  ? 68  HIS YB O   1 
ATOM 87978  C CB  . HIS YB 1 68  ? 249.757 153.208 206.506 1.00 73.46  ? 68  HIS YB CB  1 
ATOM 87979  C CG  . HIS YB 1 68  ? 250.664 154.028 207.367 1.00 73.46  ? 68  HIS YB CG  1 
ATOM 87980  N ND1 . HIS YB 1 68  ? 251.620 154.873 206.847 1.00 73.46  ? 68  HIS YB ND1 1 
ATOM 87981  C CD2 . HIS YB 1 68  ? 250.763 154.132 208.713 1.00 73.46  ? 68  HIS YB CD2 1 
ATOM 87982  C CE1 . HIS YB 1 68  ? 252.268 155.463 207.834 1.00 73.46  ? 68  HIS YB CE1 1 
ATOM 87983  N NE2 . HIS YB 1 68  ? 251.767 155.031 208.977 1.00 73.46  ? 68  HIS YB NE2 1 
ATOM 87984  N N   . ALA YB 1 69  ? 247.722 155.828 207.341 1.00 74.67  ? 69  ALA YB N   1 
ATOM 87985  C CA  . ALA YB 1 69  ? 246.836 156.387 208.357 1.00 74.67  ? 69  ALA YB CA  1 
ATOM 87986  C C   . ALA YB 1 69  ? 245.377 156.203 207.963 1.00 74.67  ? 69  ALA YB C   1 
ATOM 87987  O O   . ALA YB 1 69  ? 244.571 155.682 208.743 1.00 74.67  ? 69  ALA YB O   1 
ATOM 87988  C CB  . ALA YB 1 69  ? 247.154 157.866 208.568 1.00 74.67  ? 69  ALA YB CB  1 
ATOM 87989  N N   . LEU YB 1 70  ? 245.019 156.619 206.748 1.00 74.81  ? 70  LEU YB N   1 
ATOM 87990  C CA  . LEU YB 1 70  ? 243.644 156.467 206.289 1.00 74.81  ? 70  LEU YB CA  1 
ATOM 87991  C C   . LEU YB 1 70  ? 243.298 155.002 206.060 1.00 74.81  ? 70  LEU YB C   1 
ATOM 87992  O O   . LEU YB 1 70  ? 242.225 154.539 206.456 1.00 74.81  ? 70  LEU YB O   1 
ATOM 87993  C CB  . LEU YB 1 70  ? 243.422 157.271 205.009 1.00 74.81  ? 70  LEU YB CB  1 
ATOM 87994  C CG  . LEU YB 1 70  ? 243.123 158.761 205.179 1.00 74.81  ? 70  LEU YB CG  1 
ATOM 87995  C CD1 . LEU YB 1 70  ? 244.176 159.445 206.035 1.00 74.81  ? 70  LEU YB CD1 1 
ATOM 87996  C CD2 . LEU YB 1 70  ? 243.012 159.436 203.821 1.00 74.81  ? 70  LEU YB CD2 1 
ATOM 87997  N N   . VAL YB 1 71  ? 244.192 154.255 205.414 1.00 73.44  ? 71  VAL YB N   1 
ATOM 87998  C CA  . VAL YB 1 71  ? 243.866 152.878 205.062 1.00 73.44  ? 71  VAL YB CA  1 
ATOM 87999  C C   . VAL YB 1 71  ? 243.653 152.033 206.308 1.00 73.44  ? 71  VAL YB C   1 
ATOM 88000  O O   . VAL YB 1 71  ? 242.861 151.085 206.295 1.00 73.44  ? 71  VAL YB O   1 
ATOM 88001  C CB  . VAL YB 1 71  ? 244.964 152.278 204.163 1.00 73.44  ? 71  VAL YB CB  1 
ATOM 88002  C CG1 . VAL YB 1 71  ? 244.615 150.847 203.793 1.00 73.44  ? 71  VAL YB CG1 1 
ATOM 88003  C CG2 . VAL YB 1 71  ? 245.151 153.119 202.910 1.00 73.44  ? 71  VAL YB CG2 1 
ATOM 88004  N N   . ASP YB 1 72  ? 244.354 152.350 207.398 1.00 76.48  ? 72  ASP YB N   1 
ATOM 88005  C CA  . ASP YB 1 72  ? 244.279 151.509 208.587 1.00 76.48  ? 72  ASP YB CA  1 
ATOM 88006  C C   . ASP YB 1 72  ? 242.870 151.481 209.162 1.00 76.48  ? 72  ASP YB C   1 
ATOM 88007  O O   . ASP YB 1 72  ? 242.366 150.416 209.535 1.00 76.48  ? 72  ASP YB O   1 
ATOM 88008  C CB  . ASP YB 1 72  ? 245.275 151.999 209.637 1.00 76.48  ? 72  ASP YB CB  1 
ATOM 88009  C CG  . ASP YB 1 72  ? 245.164 151.241 210.947 1.00 76.48  ? 72  ASP YB CG  1 
ATOM 88010  O OD1 . ASP YB 1 72  ? 244.262 151.564 211.749 1.00 76.48  ? 72  ASP YB OD1 1 
ATOM 88011  O OD2 . ASP YB 1 72  ? 245.979 150.323 211.173 1.00 76.48  ? 72  ASP YB OD2 1 
ATOM 88012  N N   . ARG YB 1 73  ? 242.213 152.640 209.242 1.00 75.21  ? 73  ARG YB N   1 
ATOM 88013  C CA  . ARG YB 1 73  ? 240.874 152.678 209.819 1.00 75.21  ? 73  ARG YB CA  1 
ATOM 88014  C C   . ARG YB 1 73  ? 239.849 152.024 208.901 1.00 75.21  ? 73  ARG YB C   1 
ATOM 88015  O O   . ARG YB 1 73  ? 238.861 151.463 209.383 1.00 75.21  ? 73  ARG YB O   1 
ATOM 88016  C CB  . ARG YB 1 73  ? 240.472 154.118 210.136 1.00 75.21  ? 73  ARG YB CB  1 
ATOM 88017  C CG  . ARG YB 1 73  ? 240.270 155.005 208.925 1.00 75.21  ? 73  ARG YB CG  1 
ATOM 88018  C CD  . ARG YB 1 73  ? 239.883 156.415 209.333 1.00 75.21  ? 73  ARG YB CD  1 
ATOM 88019  N NE  . ARG YB 1 73  ? 240.956 157.080 210.067 1.00 75.21  ? 73  ARG YB NE  1 
ATOM 88020  C CZ  . ARG YB 1 73  ? 240.947 157.348 211.368 1.00 75.21  ? 73  ARG YB CZ  1 
ATOM 88021  N NH1 . ARG YB 1 73  ? 239.933 157.003 212.147 1.00 75.21  ? 73  ARG YB NH1 1 
ATOM 88022  N NH2 . ARG YB 1 73  ? 241.988 157.977 211.905 1.00 75.21  ? 73  ARG YB NH2 1 
ATOM 88023  N N   . LEU YB 1 74  ? 240.061 152.087 207.586 1.00 74.45  ? 74  LEU YB N   1 
ATOM 88024  C CA  . LEU YB 1 74  ? 239.152 151.409 206.666 1.00 74.45  ? 74  LEU YB CA  1 
ATOM 88025  C C   . LEU YB 1 74  ? 239.182 149.901 206.877 1.00 74.45  ? 74  LEU YB C   1 
ATOM 88026  O O   . LEU YB 1 74  ? 238.138 149.241 206.845 1.00 74.45  ? 74  LEU YB O   1 
ATOM 88027  C CB  . LEU YB 1 74  ? 239.512 151.753 205.222 1.00 74.45  ? 74  LEU YB CB  1 
ATOM 88028  C CG  . LEU YB 1 74  ? 238.836 152.993 204.637 1.00 74.45  ? 74  LEU YB CG  1 
ATOM 88029  C CD1 . LEU YB 1 74  ? 238.934 154.169 205.591 1.00 74.45  ? 74  LEU YB CD1 1 
ATOM 88030  C CD2 . LEU YB 1 74  ? 239.448 153.342 203.294 1.00 74.45  ? 74  LEU YB CD2 1 
ATOM 88031  N N   . VAL YB 1 75  ? 240.371 149.336 207.087 1.00 73.05  ? 75  VAL YB N   1 
ATOM 88032  C CA  . VAL YB 1 75  ? 240.471 147.900 207.311 1.00 73.05  ? 75  VAL YB CA  1 
ATOM 88033  C C   . VAL YB 1 75  ? 239.823 147.519 208.631 1.00 73.05  ? 75  VAL YB C   1 
ATOM 88034  O O   . VAL YB 1 75  ? 239.225 146.443 208.749 1.00 73.05  ? 75  VAL YB O   1 
ATOM 88035  C CB  . VAL YB 1 75  ? 241.940 147.448 207.259 1.00 73.05  ? 75  VAL YB CB  1 
ATOM 88036  C CG1 . VAL YB 1 75  ? 242.045 145.963 207.551 1.00 73.05  ? 75  VAL YB CG1 1 
ATOM 88037  C CG2 . VAL YB 1 75  ? 242.546 147.768 205.903 1.00 73.05  ? 75  VAL YB CG2 1 
ATOM 88038  N N   . GLU YB 1 76  ? 239.933 148.378 209.644 1.00 76.46  ? 76  GLU YB N   1 
ATOM 88039  C CA  . GLU YB 1 76  ? 239.263 148.104 210.910 1.00 76.46  ? 76  GLU YB CA  1 
ATOM 88040  C C   . GLU YB 1 76  ? 237.759 148.010 210.716 1.00 76.46  ? 76  GLU YB C   1 
ATOM 88041  O O   . GLU YB 1 76  ? 237.103 147.137 211.296 1.00 76.46  ? 76  GLU YB O   1 
ATOM 88042  C CB  . GLU YB 1 76  ? 239.608 149.193 211.929 1.00 76.46  ? 76  GLU YB CB  1 
ATOM 88043  C CG  . GLU YB 1 76  ? 241.071 149.239 212.391 1.00 76.46  ? 76  GLU YB CG  1 
ATOM 88044  C CD  . GLU YB 1 76  ? 241.376 150.380 213.346 1.00 76.46  ? 76  GLU YB CD  1 
ATOM 88045  O OE1 . GLU YB 1 76  ? 240.508 151.263 213.516 1.00 76.46  ? 76  GLU YB OE1 1 
ATOM 88046  O OE2 . GLU YB 1 76  ? 242.483 150.394 213.924 1.00 76.46  ? 76  GLU YB OE2 1 
ATOM 88047  N N   . GLY YB 1 77  ? 237.194 148.896 209.897 1.00 74.15  ? 77  GLY YB N   1 
ATOM 88048  C CA  . GLY YB 1 77  ? 235.766 148.839 209.639 1.00 74.15  ? 77  GLY YB CA  1 
ATOM 88049  C C   . GLY YB 1 77  ? 235.345 147.538 208.986 1.00 74.15  ? 77  GLY YB C   1 
ATOM 88050  O O   . GLY YB 1 77  ? 234.308 146.966 209.330 1.00 74.15  ? 77  GLY YB O   1 
ATOM 88051  N N   . ALA YB 1 78  ? 236.143 147.052 208.034 1.00 73.59  ? 78  ALA YB N   1 
ATOM 88052  C CA  . ALA YB 1 78  ? 235.778 145.833 207.324 1.00 73.59  ? 78  ALA YB CA  1 
ATOM 88053  C C   . ALA YB 1 78  ? 235.703 144.644 208.271 1.00 73.59  ? 78  ALA YB C   1 
ATOM 88054  O O   . ALA YB 1 78  ? 234.771 143.838 208.194 1.00 73.59  ? 78  ALA YB O   1 
ATOM 88055  C CB  . ALA YB 1 78  ? 236.778 145.561 206.202 1.00 73.59  ? 78  ALA YB CB  1 
ATOM 88056  N N   . ILE YB 1 79  ? 236.673 144.519 209.176 1.00 74.34  ? 79  ILE YB N   1 
ATOM 88057  C CA  . ILE YB 1 79  ? 236.688 143.373 210.078 1.00 74.34  ? 79  ILE YB CA  1 
ATOM 88058  C C   . ILE YB 1 79  ? 235.525 143.454 211.057 1.00 74.34  ? 79  ILE YB C   1 
ATOM 88059  O O   . ILE YB 1 79  ? 234.917 142.435 211.405 1.00 74.34  ? 79  ILE YB O   1 
ATOM 88060  C CB  . ILE YB 1 79  ? 238.038 143.276 210.813 1.00 74.34  ? 79  ILE YB CB  1 
ATOM 88061  C CG1 . ILE YB 1 79  ? 239.215 143.304 209.827 1.00 74.34  ? 79  ILE YB CG1 1 
ATOM 88062  C CG2 . ILE YB 1 79  ? 238.081 142.018 211.667 1.00 74.34  ? 79  ILE YB CG2 1 
ATOM 88063  C CD1 . ILE YB 1 79  ? 239.426 142.007 209.071 1.00 74.34  ? 79  ILE YB CD1 1 
ATOM 88064  N N   . ASP YB 1 80  ? 235.199 144.661 211.520 1.00 76.74  ? 80  ASP YB N   1 
ATOM 88065  C CA  . ASP YB 1 80  ? 234.111 144.817 212.479 1.00 76.74  ? 80  ASP YB CA  1 
ATOM 88066  C C   . ASP YB 1 80  ? 232.783 144.381 211.876 1.00 76.74  ? 80  ASP YB C   1 
ATOM 88067  O O   . ASP YB 1 80  ? 231.997 143.677 212.520 1.00 76.74  ? 80  ASP YB O   1 
ATOM 88068  C CB  . ASP YB 1 80  ? 234.033 146.271 212.944 1.00 76.74  ? 80  ASP YB CB  1 
ATOM 88069  C CG  . ASP YB 1 80  ? 234.919 146.554 214.145 1.00 76.74  ? 80  ASP YB CG  1 
ATOM 88070  O OD1 . ASP YB 1 80  ? 235.597 145.625 214.632 1.00 76.74  ? 80  ASP YB OD1 1 
ATOM 88071  O OD2 . ASP YB 1 80  ? 234.937 147.716 214.603 1.00 76.74  ? 80  ASP YB OD2 1 
ATOM 88072  N N   . CYS YB 1 81  ? 232.513 144.793 210.637 1.00 74.62  ? 81  CYS YB N   1 
ATOM 88073  C CA  . CYS YB 1 81  ? 231.223 144.489 210.027 1.00 74.62  ? 81  CYS YB CA  1 
ATOM 88074  C C   . CYS YB 1 81  ? 231.026 142.989 209.863 1.00 74.62  ? 81  CYS YB C   1 
ATOM 88075  O O   . CYS YB 1 81  ? 229.929 142.471 210.096 1.00 74.62  ? 81  CYS YB O   1 
ATOM 88076  C CB  . CYS YB 1 81  ? 231.106 145.194 208.677 1.00 74.62  ? 81  CYS YB CB  1 
ATOM 88077  S SG  . CYS YB 1 81  ? 229.411 145.421 208.103 1.00 74.62  ? 81  CYS YB SG  1 
ATOM 88078  N N   . ILE YB 1 82  ? 232.074 142.274 209.463 1.00 73.91  ? 82  ILE YB N   1 
ATOM 88079  C CA  . ILE YB 1 82  ? 231.933 140.849 209.187 1.00 73.91  ? 82  ILE YB CA  1 
ATOM 88080  C C   . ILE YB 1 82  ? 231.678 140.083 210.478 1.00 73.91  ? 82  ILE YB C   1 
ATOM 88081  O O   . ILE YB 1 82  ? 230.797 139.220 210.543 1.00 73.91  ? 82  ILE YB O   1 
ATOM 88082  C CB  . ILE YB 1 82  ? 233.183 140.329 208.450 1.00 73.91  ? 82  ILE YB CB  1 
ATOM 88083  C CG1 . ILE YB 1 82  ? 233.313 141.056 207.106 1.00 73.91  ? 82  ILE YB CG1 1 
ATOM 88084  C CG2 . ILE YB 1 82  ? 233.101 138.810 208.259 1.00 73.91  ? 82  ILE YB CG2 1 
ATOM 88085  C CD1 . ILE YB 1 82  ? 234.281 140.436 206.124 1.00 73.91  ? 82  ILE YB CD1 1 
ATOM 88086  N N   . VAL YB 1 83  ? 232.444 140.387 211.527 1.00 76.04  ? 83  VAL YB N   1 
ATOM 88087  C CA  . VAL YB 1 83  ? 232.294 139.654 212.781 1.00 76.04  ? 83  VAL YB CA  1 
ATOM 88088  C C   . VAL YB 1 83  ? 230.962 139.986 213.441 1.00 76.04  ? 83  VAL YB C   1 
ATOM 88089  O O   . VAL YB 1 83  ? 230.314 139.114 214.031 1.00 76.04  ? 83  VAL YB O   1 
ATOM 88090  C CB  . VAL YB 1 83  ? 233.484 139.942 213.715 1.00 76.04  ? 83  VAL YB CB  1 
ATOM 88091  C CG1 . VAL YB 1 83  ? 233.500 141.397 214.153 1.00 76.04  ? 83  VAL YB CG1 1 
ATOM 88092  C CG2 . VAL YB 1 83  ? 233.444 139.020 214.925 1.00 76.04  ? 83  VAL YB CG2 1 
ATOM 88093  N N   . ARG YB 1 84  ? 230.529 141.244 213.355 1.00 76.50  ? 84  ARG YB N   1 
ATOM 88094  C CA  . ARG YB 1 84  ? 229.269 141.633 213.973 1.00 76.50  ? 84  ARG YB CA  1 
ATOM 88095  C C   . ARG YB 1 84  ? 228.075 140.940 213.334 1.00 76.50  ? 84  ARG YB C   1 
ATOM 88096  O O   . ARG YB 1 84  ? 227.016 140.852 213.964 1.00 76.50  ? 84  ARG YB O   1 
ATOM 88097  C CB  . ARG YB 1 84  ? 229.093 143.149 213.900 1.00 76.50  ? 84  ARG YB CB  1 
ATOM 88098  C CG  . ARG YB 1 84  ? 229.639 143.877 215.118 1.00 76.50  ? 84  ARG YB CG  1 
ATOM 88099  C CD  . ARG YB 1 84  ? 229.830 145.361 214.859 1.00 76.50  ? 84  ARG YB CD  1 
ATOM 88100  N NE  . ARG YB 1 84  ? 228.594 146.113 215.031 1.00 76.50  ? 84  ARG YB NE  1 
ATOM 88101  C CZ  . ARG YB 1 84  ? 228.081 146.462 216.204 1.00 76.50  ? 84  ARG YB CZ  1 
ATOM 88102  N NH1 . ARG YB 1 84  ? 228.672 146.138 217.343 1.00 76.50  ? 84  ARG YB NH1 1 
ATOM 88103  N NH2 . ARG YB 1 84  ? 226.946 147.153 216.235 1.00 76.50  ? 84  ARG YB NH2 1 
ATOM 88104  N N   . HIS YB 1 85  ? 228.218 140.448 212.104 1.00 72.15  ? 85  HIS YB N   1 
ATOM 88105  C CA  . HIS YB 1 85  ? 227.162 139.710 211.424 1.00 72.15  ? 85  HIS YB CA  1 
ATOM 88106  C C   . HIS YB 1 85  ? 227.383 138.204 211.492 1.00 72.15  ? 85  HIS YB C   1 
ATOM 88107  O O   . HIS YB 1 85  ? 226.995 137.474 210.576 1.00 72.15  ? 85  HIS YB O   1 
ATOM 88108  C CB  . HIS YB 1 85  ? 227.050 140.163 209.968 1.00 72.15  ? 85  HIS YB CB  1 
ATOM 88109  C CG  . HIS YB 1 85  ? 226.522 141.554 209.808 1.00 72.15  ? 85  HIS YB CG  1 
ATOM 88110  N ND1 . HIS YB 1 85  ? 226.995 142.620 210.542 1.00 72.15  ? 85  HIS YB ND1 1 
ATOM 88111  C CD2 . HIS YB 1 85  ? 225.559 142.053 208.998 1.00 72.15  ? 85  HIS YB CD2 1 
ATOM 88112  C CE1 . HIS YB 1 85  ? 226.349 143.716 210.190 1.00 72.15  ? 85  HIS YB CE1 1 
ATOM 88113  N NE2 . HIS YB 1 85  ? 225.472 143.400 209.255 1.00 72.15  ? 85  HIS YB NE2 1 
ATOM 88114  N N   . GLY YB 1 86  ? 227.996 137.724 212.570 1.00 73.59  ? 86  GLY YB N   1 
ATOM 88115  C CA  . GLY YB 1 86  ? 228.224 136.303 212.724 1.00 73.59  ? 86  GLY YB CA  1 
ATOM 88116  C C   . GLY YB 1 86  ? 229.394 135.765 211.939 1.00 73.59  ? 86  GLY YB C   1 
ATOM 88117  O O   . GLY YB 1 86  ? 229.389 134.590 211.561 1.00 73.59  ? 86  GLY YB O   1 
ATOM 88118  N N   . GLY YB 1 87  ? 230.405 136.593 211.681 1.00 75.55  ? 87  GLY YB N   1 
ATOM 88119  C CA  . GLY YB 1 87  ? 231.577 136.175 210.952 1.00 75.55  ? 87  GLY YB CA  1 
ATOM 88120  C C   . GLY YB 1 87  ? 232.679 135.749 211.899 1.00 75.55  ? 87  GLY YB C   1 
ATOM 88121  O O   . GLY YB 1 87  ? 233.072 136.505 212.788 1.00 75.55  ? 87  GLY YB O   1 
ATOM 88122  N N   . ARG YB 1 88  ? 233.172 134.532 211.703 1.00 80.85  ? 88  ARG YB N   1 
ATOM 88123  C CA  . ARG YB 1 88  ? 234.217 133.999 212.561 1.00 80.85  ? 88  ARG YB CA  1 
ATOM 88124  C C   . ARG YB 1 88  ? 235.572 134.551 212.139 1.00 80.85  ? 88  ARG YB C   1 
ATOM 88125  O O   . ARG YB 1 88  ? 235.866 134.673 210.946 1.00 80.85  ? 88  ARG YB O   1 
ATOM 88126  C CB  . ARG YB 1 88  ? 234.217 132.474 212.504 1.00 80.85  ? 88  ARG YB CB  1 
ATOM 88127  C CG  . ARG YB 1 88  ? 234.992 131.811 213.621 1.00 80.85  ? 88  ARG YB CG  1 
ATOM 88128  C CD  . ARG YB 1 88  ? 234.779 130.311 213.605 1.00 80.85  ? 88  ARG YB CD  1 
ATOM 88129  N NE  . ARG YB 1 88  ? 235.297 129.705 212.382 1.00 80.85  ? 88  ARG YB NE  1 
ATOM 88130  C CZ  . ARG YB 1 88  ? 234.560 129.163 211.418 1.00 80.85  ? 88  ARG YB CZ  1 
ATOM 88131  N NH1 . ARG YB 1 88  ? 233.237 129.149 211.474 1.00 80.85  ? 88  ARG YB NH1 1 
ATOM 88132  N NH2 . ARG YB 1 88  ? 235.168 128.628 210.364 1.00 80.85  ? 88  ARG YB NH2 1 
ATOM 88133  N N   . GLU YB 1 89  ? 236.400 134.886 213.131 1.00 81.44  ? 89  GLU YB N   1 
ATOM 88134  C CA  . GLU YB 1 89  ? 237.683 135.522 212.844 1.00 81.44  ? 89  GLU YB CA  1 
ATOM 88135  C C   . GLU YB 1 89  ? 238.627 134.589 212.101 1.00 81.44  ? 89  GLU YB C   1 
ATOM 88136  O O   . GLU YB 1 89  ? 239.509 135.055 211.373 1.00 81.44  ? 89  GLU YB O   1 
ATOM 88137  C CB  . GLU YB 1 89  ? 238.330 135.995 214.144 1.00 81.44  ? 89  GLU YB CB  1 
ATOM 88138  C CG  . GLU YB 1 89  ? 239.396 137.059 213.953 1.00 81.44  ? 89  GLU YB CG  1 
ATOM 88139  C CD  . GLU YB 1 89  ? 238.815 138.402 213.561 1.00 81.44  ? 89  GLU YB CD  1 
ATOM 88140  O OE1 . GLU YB 1 89  ? 237.619 138.636 213.831 1.00 81.44  ? 89  GLU YB OE1 1 
ATOM 88141  O OE2 . GLU YB 1 89  ? 239.555 139.225 212.982 1.00 81.44  ? 89  GLU YB OE2 1 
ATOM 88142  N N   . GLU YB 1 90  ? 238.465 133.277 212.267 1.00 82.21  ? 90  GLU YB N   1 
ATOM 88143  C CA  . GLU YB 1 90  ? 239.350 132.329 211.603 1.00 82.21  ? 90  GLU YB CA  1 
ATOM 88144  C C   . GLU YB 1 90  ? 239.175 132.330 210.091 1.00 82.21  ? 90  GLU YB C   1 
ATOM 88145  O O   . GLU YB 1 90  ? 240.046 131.816 209.382 1.00 82.21  ? 90  GLU YB O   1 
ATOM 88146  C CB  . GLU YB 1 90  ? 239.109 130.921 212.145 1.00 82.21  ? 90  GLU YB CB  1 
ATOM 88147  C CG  . GLU YB 1 90  ? 240.192 129.919 211.778 1.00 82.21  ? 90  GLU YB CG  1 
ATOM 88148  C CD  . GLU YB 1 90  ? 239.872 128.514 212.250 1.00 82.21  ? 90  GLU YB CD  1 
ATOM 88149  O OE1 . GLU YB 1 90  ? 238.748 128.038 211.987 1.00 82.21  ? 90  GLU YB OE1 1 
ATOM 88150  O OE2 . GLU YB 1 90  ? 240.746 127.884 212.883 1.00 82.21  ? 90  GLU YB OE2 1 
ATOM 88151  N N   . ASP YB 1 91  ? 238.084 132.897 209.580 1.00 78.28  ? 91  ASP YB N   1 
ATOM 88152  C CA  . ASP YB 1 91  ? 237.764 132.859 208.155 1.00 78.28  ? 91  ASP YB CA  1 
ATOM 88153  C C   . ASP YB 1 91  ? 238.021 134.194 207.469 1.00 78.28  ? 91  ASP YB C   1 
ATOM 88154  O O   . ASP YB 1 91  ? 237.270 134.595 206.577 1.00 78.28  ? 91  ASP YB O   1 
ATOM 88155  C CB  . ASP YB 1 91  ? 236.316 132.426 207.958 1.00 78.28  ? 91  ASP YB CB  1 
ATOM 88156  C CG  . ASP YB 1 91  ? 236.068 131.009 208.424 1.00 78.28  ? 91  ASP YB CG  1 
ATOM 88157  O OD1 . ASP YB 1 91  ? 237.052 130.302 208.724 1.00 78.28  ? 91  ASP YB OD1 1 
ATOM 88158  O OD2 . ASP YB 1 91  ? 234.890 130.601 208.490 1.00 78.28  ? 91  ASP YB OD2 1 
ATOM 88159  N N   . ILE YB 1 92  ? 239.069 134.909 207.870 1.00 74.08  ? 92  ILE YB N   1 
ATOM 88160  C CA  . ILE YB 1 92  ? 239.521 136.108 207.178 1.00 74.08  ? 92  ILE YB CA  1 
ATOM 88161  C C   . ILE YB 1 92  ? 240.994 135.933 206.846 1.00 74.08  ? 92  ILE YB C   1 
ATOM 88162  O O   . ILE YB 1 92  ? 241.798 135.604 207.726 1.00 74.08  ? 92  ILE YB O   1 
ATOM 88163  C CB  . ILE YB 1 92  ? 239.307 137.385 208.013 1.00 74.08  ? 92  ILE YB CB  1 
ATOM 88164  C CG1 . ILE YB 1 92  ? 237.822 137.579 208.323 1.00 74.08  ? 92  ILE YB CG1 1 
ATOM 88165  C CG2 . ILE YB 1 92  ? 239.866 138.597 207.273 1.00 74.08  ? 92  ILE YB CG2 1 
ATOM 88166  C CD1 . ILE YB 1 92  ? 237.528 138.732 209.261 1.00 74.08  ? 92  ILE YB CD1 1 
ATOM 88167  N N   . THR YB 1 93  ? 241.345 136.146 205.581 1.00 69.77  ? 93  THR YB N   1 
ATOM 88168  C CA  . THR YB 1 93  ? 242.727 136.160 205.125 1.00 69.77  ? 93  THR YB CA  1 
ATOM 88169  C C   . THR YB 1 93  ? 243.061 137.556 204.624 1.00 69.77  ? 93  THR YB C   1 
ATOM 88170  O O   . THR YB 1 93  ? 242.353 138.097 203.770 1.00 69.77  ? 93  THR YB O   1 
ATOM 88171  C CB  . THR YB 1 93  ? 242.952 135.136 204.012 1.00 69.77  ? 93  THR YB CB  1 
ATOM 88172  O OG1 . THR YB 1 93  ? 242.366 133.885 204.385 1.00 69.77  ? 93  THR YB OG1 1 
ATOM 88173  C CG2 . THR YB 1 93  ? 244.436 134.938 203.758 1.00 69.77  ? 93  THR YB CG2 1 
ATOM 88174  N N   . LEU YB 1 94  ? 244.135 138.130 205.150 1.00 67.60  ? 94  LEU YB N   1 
ATOM 88175  C CA  . LEU YB 1 94  ? 244.551 139.484 204.819 1.00 67.60  ? 94  LEU YB CA  1 
ATOM 88176  C C   . LEU YB 1 94  ? 245.874 139.450 204.065 1.00 67.60  ? 94  LEU YB C   1 
ATOM 88177  O O   . LEU YB 1 94  ? 246.791 138.711 204.436 1.00 67.60  ? 94  LEU YB O   1 
ATOM 88178  C CB  . LEU YB 1 94  ? 244.681 140.330 206.087 1.00 67.60  ? 94  LEU YB CB  1 
ATOM 88179  C CG  . LEU YB 1 94  ? 244.941 141.825 205.910 1.00 67.60  ? 94  LEU YB CG  1 
ATOM 88180  C CD1 . LEU YB 1 94  ? 243.809 142.489 205.152 1.00 67.60  ? 94  LEU YB CD1 1 
ATOM 88181  C CD2 . LEU YB 1 94  ? 245.131 142.486 207.257 1.00 67.60  ? 94  LEU YB CD2 1 
ATOM 88182  N N   . VAL YB 1 95  ? 245.963 140.245 203.000 1.00 65.79  ? 95  VAL YB N   1 
ATOM 88183  C CA  . VAL YB 1 95  ? 247.170 140.370 202.193 1.00 65.79  ? 95  VAL YB CA  1 
ATOM 88184  C C   . VAL YB 1 95  ? 247.461 141.849 202.000 1.00 65.79  ? 95  VAL YB C   1 
ATOM 88185  O O   . VAL YB 1 95  ? 246.555 142.636 201.707 1.00 65.79  ? 95  VAL YB O   1 
ATOM 88186  C CB  . VAL YB 1 95  ? 247.027 139.663 200.830 1.00 65.79  ? 95  VAL YB CB  1 
ATOM 88187  C CG1 . VAL YB 1 95  ? 248.351 139.654 200.095 1.00 65.79  ? 95  VAL YB CG1 1 
ATOM 88188  C CG2 . VAL YB 1 95  ? 246.511 138.251 201.018 1.00 65.79  ? 95  VAL YB CG2 1 
ATOM 88189  N N   . ARG YB 1 96  ? 248.724 142.228 202.170 1.00 68.97  ? 96  ARG YB N   1 
ATOM 88190  C CA  . ARG YB 1 96  ? 249.162 143.609 202.042 1.00 68.97  ? 96  ARG YB CA  1 
ATOM 88191  C C   . ARG YB 1 96  ? 250.120 143.735 200.867 1.00 68.97  ? 96  ARG YB C   1 
ATOM 88192  O O   . ARG YB 1 96  ? 250.955 142.855 200.640 1.00 68.97  ? 96  ARG YB O   1 
ATOM 88193  C CB  . ARG YB 1 96  ? 249.840 144.087 203.323 1.00 68.97  ? 96  ARG YB CB  1 
ATOM 88194  C CG  . ARG YB 1 96  ? 249.002 143.876 204.569 1.00 68.97  ? 96  ARG YB CG  1 
ATOM 88195  C CD  . ARG YB 1 96  ? 249.338 144.883 205.654 1.00 68.97  ? 96  ARG YB CD  1 
ATOM 88196  N NE  . ARG YB 1 96  ? 249.047 146.251 205.237 1.00 68.97  ? 96  ARG YB NE  1 
ATOM 88197  C CZ  . ARG YB 1 96  ? 248.096 147.027 205.744 1.00 68.97  ? 96  ARG YB CZ  1 
ATOM 88198  N NH1 . ARG YB 1 96  ? 247.289 146.607 206.706 1.00 68.97  ? 96  ARG YB NH1 1 
ATOM 88199  N NH2 . ARG YB 1 96  ? 247.946 148.260 205.270 1.00 68.97  ? 96  ARG YB NH2 1 
ATOM 88200  N N   . VAL YB 1 97  ? 249.998 144.833 200.127 1.00 65.87  ? 97  VAL YB N   1 
ATOM 88201  C CA  . VAL YB 1 97  ? 250.815 145.053 198.935 1.00 65.87  ? 97  VAL YB CA  1 
ATOM 88202  C C   . VAL YB 1 97  ? 251.458 146.428 199.039 1.00 65.87  ? 97  VAL YB C   1 
ATOM 88203  O O   . VAL YB 1 97  ? 250.951 147.316 199.742 1.00 65.87  ? 97  VAL YB O   1 
ATOM 88204  C CB  . VAL YB 1 97  ? 249.982 144.926 197.639 1.00 65.87  ? 97  VAL YB CB  1 
ATOM 88205  C CG1 . VAL YB 1 97  ? 249.393 143.539 197.526 1.00 65.87  ? 97  VAL YB CG1 1 
ATOM 88206  C CG2 . VAL YB 1 97  ? 248.886 145.979 197.593 1.00 65.87  ? 97  VAL YB CG2 1 
ATOM 88207  N N   . PRO YB 1 98  ? 252.587 146.637 198.353 1.00 63.65  ? 98  PRO YB N   1 
ATOM 88208  C CA  . PRO YB 1 98  ? 253.277 147.933 198.474 1.00 63.65  ? 98  PRO YB CA  1 
ATOM 88209  C C   . PRO YB 1 98  ? 252.430 149.130 198.081 1.00 63.65  ? 98  PRO YB C   1 
ATOM 88210  O O   . PRO YB 1 98  ? 252.522 150.178 198.729 1.00 63.65  ? 98  PRO YB O   1 
ATOM 88211  C CB  . PRO YB 1 98  ? 254.482 147.773 197.539 1.00 63.65  ? 98  PRO YB CB  1 
ATOM 88212  C CG  . PRO YB 1 98  ? 254.670 146.322 197.385 1.00 63.65  ? 98  PRO YB CG  1 
ATOM 88213  C CD  . PRO YB 1 98  ? 253.323 145.703 197.485 1.00 63.65  ? 98  PRO YB CD  1 
ATOM 88214  N N   . GLY YB 1 99  ? 251.611 149.013 197.041 1.00 65.68  ? 99  GLY YB N   1 
ATOM 88215  C CA  . GLY YB 1 99  ? 250.895 150.171 196.544 1.00 65.68  ? 99  GLY YB CA  1 
ATOM 88216  C C   . GLY YB 1 99  ? 249.683 149.772 195.735 1.00 65.68  ? 99  GLY YB C   1 
ATOM 88217  O O   . GLY YB 1 99  ? 249.366 148.592 195.579 1.00 65.68  ? 99  GLY YB O   1 
ATOM 88218  N N   . SER YB 1 100 ? 249.001 150.794 195.215 1.00 66.14  ? 100 SER YB N   1 
ATOM 88219  C CA  . SER YB 1 100 ? 247.761 150.566 194.484 1.00 66.14  ? 100 SER YB CA  1 
ATOM 88220  C C   . SER YB 1 100 ? 247.993 149.772 193.208 1.00 66.14  ? 100 SER YB C   1 
ATOM 88221  O O   . SER YB 1 100 ? 247.123 148.999 192.793 1.00 66.14  ? 100 SER YB O   1 
ATOM 88222  C CB  . SER YB 1 100 ? 247.099 151.902 194.153 1.00 66.14  ? 100 SER YB CB  1 
ATOM 88223  O OG  . SER YB 1 100 ? 246.957 152.695 195.318 1.00 66.14  ? 100 SER YB OG  1 
ATOM 88224  N N   . TRP YB 1 101 ? 249.153 149.943 192.577 1.00 64.04  ? 101 TRP YB N   1 
ATOM 88225  C CA  . TRP YB 1 101 ? 249.393 149.312 191.286 1.00 64.04  ? 101 TRP YB CA  1 
ATOM 88226  C C   . TRP YB 1 101 ? 249.287 147.796 191.366 1.00 64.04  ? 101 TRP YB C   1 
ATOM 88227  O O   . TRP YB 1 101 ? 249.000 147.142 190.359 1.00 64.04  ? 101 TRP YB O   1 
ATOM 88228  C CB  . TRP YB 1 101 ? 250.771 149.724 190.765 1.00 64.04  ? 101 TRP YB CB  1 
ATOM 88229  C CG  . TRP YB 1 101 ? 251.216 148.967 189.561 1.00 64.04  ? 101 TRP YB CG  1 
ATOM 88230  C CD1 . TRP YB 1 101 ? 252.015 147.866 189.536 1.00 64.04  ? 101 TRP YB CD1 1 
ATOM 88231  C CD2 . TRP YB 1 101 ? 250.894 149.260 188.199 1.00 64.04  ? 101 TRP YB CD2 1 
ATOM 88232  N NE1 . TRP YB 1 101 ? 252.207 147.450 188.244 1.00 64.04  ? 101 TRP YB NE1 1 
ATOM 88233  C CE2 . TRP YB 1 101 ? 251.526 148.290 187.404 1.00 64.04  ? 101 TRP YB CE2 1 
ATOM 88234  C CE3 . TRP YB 1 101 ? 250.129 150.246 187.577 1.00 64.04  ? 101 TRP YB CE3 1 
ATOM 88235  C CZ2 . TRP YB 1 101 ? 251.420 148.280 186.022 1.00 64.04  ? 101 TRP YB CZ2 1 
ATOM 88236  C CZ3 . TRP YB 1 101 ? 250.023 150.233 186.206 1.00 64.04  ? 101 TRP YB CZ3 1 
ATOM 88237  C CH2 . TRP YB 1 101 ? 250.663 149.259 185.442 1.00 64.04  ? 101 TRP YB CH2 1 
ATOM 88238  N N   . GLU YB 1 102 ? 249.506 147.221 192.544 1.00 65.58  ? 102 GLU YB N   1 
ATOM 88239  C CA  . GLU YB 1 102 ? 249.571 145.776 192.706 1.00 65.58  ? 102 GLU YB CA  1 
ATOM 88240  C C   . GLU YB 1 102 ? 248.285 145.164 193.242 1.00 65.58  ? 102 GLU YB C   1 
ATOM 88241  O O   . GLU YB 1 102 ? 248.242 143.950 193.457 1.00 65.58  ? 102 GLU YB O   1 
ATOM 88242  C CB  . GLU YB 1 102 ? 250.732 145.412 193.634 1.00 65.58  ? 102 GLU YB CB  1 
ATOM 88243  C CG  . GLU YB 1 102 ? 252.099 145.779 193.079 1.00 65.58  ? 102 GLU YB CG  1 
ATOM 88244  C CD  . GLU YB 1 102 ? 252.547 147.166 193.493 1.00 65.58  ? 102 GLU YB CD  1 
ATOM 88245  O OE1 . GLU YB 1 102 ? 252.391 147.517 194.681 1.00 65.58  ? 102 GLU YB OE1 1 
ATOM 88246  O OE2 . GLU YB 1 102 ? 253.059 147.907 192.628 1.00 65.58  ? 102 GLU YB OE2 1 
ATOM 88247  N N   . ILE YB 1 103 ? 247.239 145.958 193.472 1.00 64.23  ? 103 ILE YB N   1 
ATOM 88248  C CA  . ILE YB 1 103 ? 245.985 145.397 193.978 1.00 64.23  ? 103 ILE YB CA  1 
ATOM 88249  C C   . ILE YB 1 103 ? 245.393 144.374 193.018 1.00 64.23  ? 103 ILE YB C   1 
ATOM 88250  O O   . ILE YB 1 103 ? 245.082 143.256 193.459 1.00 64.23  ? 103 ILE YB O   1 
ATOM 88251  C CB  . ILE YB 1 103 ? 244.995 146.525 194.313 1.00 64.23  ? 103 ILE YB CB  1 
ATOM 88252  C CG1 . ILE YB 1 103 ? 245.525 147.369 195.470 1.00 64.23  ? 103 ILE YB CG1 1 
ATOM 88253  C CG2 . ILE YB 1 103 ? 243.628 145.945 194.649 1.00 64.23  ? 103 ILE YB CG2 1 
ATOM 88254  C CD1 . ILE YB 1 103 ? 244.758 148.648 195.700 1.00 64.23  ? 103 ILE YB CD1 1 
ATOM 88255  N N   . PRO YB 1 104 ? 245.194 144.673 191.731 1.00 63.52  ? 104 PRO YB N   1 
ATOM 88256  C CA  . PRO YB 1 104 ? 244.566 143.672 190.854 1.00 63.52  ? 104 PRO YB CA  1 
ATOM 88257  C C   . PRO YB 1 104 ? 245.321 142.359 190.778 1.00 63.52  ? 104 PRO YB C   1 
ATOM 88258  O O   . PRO YB 1 104 ? 244.696 141.293 190.815 1.00 63.52  ? 104 PRO YB O   1 
ATOM 88259  C CB  . PRO YB 1 104 ? 244.517 144.381 189.492 1.00 63.52  ? 104 PRO YB CB  1 
ATOM 88260  C CG  . PRO YB 1 104 ? 245.382 145.583 189.626 1.00 63.52  ? 104 PRO YB CG  1 
ATOM 88261  C CD  . PRO YB 1 104 ? 245.327 145.969 191.052 1.00 63.52  ? 104 PRO YB CD  1 
ATOM 88262  N N   . VAL YB 1 105 ? 246.648 142.395 190.679 1.00 61.59  ? 105 VAL YB N   1 
ATOM 88263  C CA  . VAL YB 1 105 ? 247.402 141.153 190.539 1.00 61.59  ? 105 VAL YB CA  1 
ATOM 88264  C C   . VAL YB 1 105 ? 247.371 140.362 191.839 1.00 61.59  ? 105 VAL YB C   1 
ATOM 88265  O O   . VAL YB 1 105 ? 247.308 139.127 191.828 1.00 61.59  ? 105 VAL YB O   1 
ATOM 88266  C CB  . VAL YB 1 105 ? 248.842 141.441 190.080 1.00 61.59  ? 105 VAL YB CB  1 
ATOM 88267  C CG1 . VAL YB 1 105 ? 249.601 142.252 191.122 1.00 61.59  ? 105 VAL YB CG1 1 
ATOM 88268  C CG2 . VAL YB 1 105 ? 249.569 140.140 189.773 1.00 61.59  ? 105 VAL YB CG2 1 
ATOM 88269  N N   . ALA YB 1 106 ? 247.434 141.053 192.977 1.00 65.35  ? 106 ALA YB N   1 
ATOM 88270  C CA  . ALA YB 1 106 ? 247.341 140.362 194.258 1.00 65.35  ? 106 ALA YB CA  1 
ATOM 88271  C C   . ALA YB 1 106 ? 245.972 139.722 194.440 1.00 65.35  ? 106 ALA YB C   1 
ATOM 88272  O O   . ALA YB 1 106 ? 245.871 138.582 194.906 1.00 65.35  ? 106 ALA YB O   1 
ATOM 88273  C CB  . ALA YB 1 106 ? 247.632 141.334 195.400 1.00 65.35  ? 106 ALA YB CB  1 
ATOM 88274  N N   . ALA YB 1 107 ? 244.907 140.440 194.078 1.00 65.04  ? 107 ALA YB N   1 
ATOM 88275  C CA  . ALA YB 1 107 ? 243.563 139.889 194.194 1.00 65.04  ? 107 ALA YB CA  1 
ATOM 88276  C C   . ALA YB 1 107 ? 243.349 138.700 193.270 1.00 65.04  ? 107 ALA YB C   1 
ATOM 88277  O O   . ALA YB 1 107 ? 242.409 137.929 193.480 1.00 65.04  ? 107 ALA YB O   1 
ATOM 88278  C CB  . ALA YB 1 107 ? 242.528 140.971 193.894 1.00 65.04  ? 107 ALA YB CB  1 
ATOM 88279  N N   . GLY YB 1 108 ? 244.198 138.531 192.260 1.00 65.29  ? 108 GLY YB N   1 
ATOM 88280  C CA  . GLY YB 1 108 ? 244.050 137.393 191.371 1.00 65.29  ? 108 GLY YB CA  1 
ATOM 88281  C C   . GLY YB 1 108 ? 244.276 136.070 192.071 1.00 65.29  ? 108 GLY YB C   1 
ATOM 88282  O O   . GLY YB 1 108 ? 243.562 135.098 191.824 1.00 65.29  ? 108 GLY YB O   1 
ATOM 88283  N N   . GLU YB 1 109 ? 245.266 136.015 192.960 1.00 67.89  ? 109 GLU YB N   1 
ATOM 88284  C CA  . GLU YB 1 109 ? 245.621 134.745 193.580 1.00 67.89  ? 109 GLU YB CA  1 
ATOM 88285  C C   . GLU YB 1 109 ? 244.617 134.336 194.649 1.00 67.89  ? 109 GLU YB C   1 
ATOM 88286  O O   . GLU YB 1 109 ? 244.315 133.147 194.795 1.00 67.89  ? 109 GLU YB O   1 
ATOM 88287  C CB  . GLU YB 1 109 ? 247.027 134.830 194.166 1.00 67.89  ? 109 GLU YB CB  1 
ATOM 88288  C CG  . GLU YB 1 109 ? 248.101 134.995 193.110 1.00 67.89  ? 109 GLU YB CG  1 
ATOM 88289  C CD  . GLU YB 1 109 ? 248.231 133.776 192.222 1.00 67.89  ? 109 GLU YB CD  1 
ATOM 88290  O OE1 . GLU YB 1 109 ? 247.989 132.654 192.713 1.00 67.89  ? 109 GLU YB OE1 1 
ATOM 88291  O OE2 . GLU YB 1 109 ? 248.573 133.939 191.033 1.00 67.89  ? 109 GLU YB OE2 1 
ATOM 88292  N N   . LEU YB 1 110 ? 244.094 135.297 195.410 1.00 67.83  ? 110 LEU YB N   1 
ATOM 88293  C CA  . LEU YB 1 110 ? 243.075 134.969 196.400 1.00 67.83  ? 110 LEU YB CA  1 
ATOM 88294  C C   . LEU YB 1 110 ? 241.818 134.428 195.735 1.00 67.83  ? 110 LEU YB C   1 
ATOM 88295  O O   . LEU YB 1 110 ? 241.228 133.450 196.208 1.00 67.83  ? 110 LEU YB O   1 
ATOM 88296  C CB  . LEU YB 1 110 ? 242.737 136.203 197.235 1.00 67.83  ? 110 LEU YB CB  1 
ATOM 88297  C CG  . LEU YB 1 110 ? 243.547 136.440 198.506 1.00 67.83  ? 110 LEU YB CG  1 
ATOM 88298  C CD1 . LEU YB 1 110 ? 243.113 137.740 199.148 1.00 67.83  ? 110 LEU YB CD1 1 
ATOM 88299  C CD2 . LEU YB 1 110 ? 243.391 135.287 199.482 1.00 67.83  ? 110 LEU YB CD2 1 
ATOM 88300  N N   . ALA YB 1 111 ? 241.392 135.050 194.636 1.00 65.46  ? 111 ALA YB N   1 
ATOM 88301  C CA  . ALA YB 1 111 ? 240.137 134.660 194.005 1.00 65.46  ? 111 ALA YB CA  1 
ATOM 88302  C C   . ALA YB 1 111 ? 240.189 133.226 193.499 1.00 65.46  ? 111 ALA YB C   1 
ATOM 88303  O O   . ALA YB 1 111 ? 239.217 132.475 193.639 1.00 65.46  ? 111 ALA YB O   1 
ATOM 88304  C CB  . ALA YB 1 111 ? 239.811 135.618 192.861 1.00 65.46  ? 111 ALA YB CB  1 
ATOM 88305  N N   . ARG YB 1 112 ? 241.314 132.822 192.907 1.00 64.80  ? 112 ARG YB N   1 
ATOM 88306  C CA  . ARG YB 1 112 ? 241.390 131.492 192.315 1.00 64.80  ? 112 ARG YB CA  1 
ATOM 88307  C C   . ARG YB 1 112 ? 241.260 130.399 193.364 1.00 64.80  ? 112 ARG YB C   1 
ATOM 88308  O O   . ARG YB 1 112 ? 240.791 129.297 193.052 1.00 64.80  ? 112 ARG YB O   1 
ATOM 88309  C CB  . ARG YB 1 112 ? 242.700 131.334 191.548 1.00 64.80  ? 112 ARG YB CB  1 
ATOM 88310  C CG  . ARG YB 1 112 ? 242.803 132.236 190.331 1.00 64.80  ? 112 ARG YB CG  1 
ATOM 88311  C CD  . ARG YB 1 112 ? 243.636 131.614 189.222 1.00 64.80  ? 112 ARG YB CD  1 
ATOM 88312  N NE  . ARG YB 1 112 ? 243.390 132.246 187.932 1.00 64.80  ? 112 ARG YB NE  1 
ATOM 88313  C CZ  . ARG YB 1 112 ? 243.752 133.483 187.617 1.00 64.80  ? 112 ARG YB CZ  1 
ATOM 88314  N NH1 . ARG YB 1 112 ? 244.394 134.257 188.475 1.00 64.80  ? 112 ARG YB NH1 1 
ATOM 88315  N NH2 . ARG YB 1 112 ? 243.465 133.953 186.408 1.00 64.80  ? 112 ARG YB NH2 1 
ATOM 88316  N N   . LYS YB 1 113 ? 241.667 130.670 194.601 1.00 68.71  ? 113 LYS YB N   1 
ATOM 88317  C CA  . LYS YB 1 113 ? 241.524 129.682 195.661 1.00 68.71  ? 113 LYS YB CA  1 
ATOM 88318  C C   . LYS YB 1 113 ? 240.053 129.336 195.856 1.00 68.71  ? 113 LYS YB C   1 
ATOM 88319  O O   . LYS YB 1 113 ? 239.201 130.222 195.957 1.00 68.71  ? 113 LYS YB O   1 
ATOM 88320  C CB  . LYS YB 1 113 ? 242.120 130.216 196.963 1.00 68.71  ? 113 LYS YB CB  1 
ATOM 88321  C CG  . LYS YB 1 113 ? 243.629 130.092 197.051 1.00 68.71  ? 113 LYS YB CG  1 
ATOM 88322  C CD  . LYS YB 1 113 ? 244.131 130.355 198.460 1.00 68.71  ? 113 LYS YB CD  1 
ATOM 88323  C CE  . LYS YB 1 113 ? 245.530 129.802 198.664 1.00 68.71  ? 113 LYS YB CE  1 
ATOM 88324  N NZ  . LYS YB 1 113 ? 246.507 130.377 197.698 1.00 68.71  ? 113 LYS YB NZ  1 
ATOM 88325  N N   . GLU YB 1 114 ? 239.757 128.036 195.912 1.00 70.59  ? 114 GLU YB N   1 
ATOM 88326  C CA  . GLU YB 1 114 ? 238.374 127.588 196.021 1.00 70.59  ? 114 GLU YB CA  1 
ATOM 88327  C C   . GLU YB 1 114 ? 237.794 127.798 197.412 1.00 70.59  ? 114 GLU YB C   1 
ATOM 88328  O O   . GLU YB 1 114 ? 236.578 127.664 197.580 1.00 70.59  ? 114 GLU YB O   1 
ATOM 88329  C CB  . GLU YB 1 114 ? 238.253 126.112 195.642 1.00 70.59  ? 114 GLU YB CB  1 
ATOM 88330  C CG  . GLU YB 1 114 ? 239.279 125.203 196.292 1.00 70.59  ? 114 GLU YB CG  1 
ATOM 88331  C CD  . GLU YB 1 114 ? 240.477 124.957 195.402 1.00 70.59  ? 114 GLU YB CD  1 
ATOM 88332  O OE1 . GLU YB 1 114 ? 241.086 125.947 194.942 1.00 70.59  ? 114 GLU YB OE1 1 
ATOM 88333  O OE2 . GLU YB 1 114 ? 240.809 123.779 195.160 1.00 70.59  ? 114 GLU YB OE2 1 
ATOM 88334  N N   . ASP YB 1 115 ? 238.622 128.118 198.406 1.00 72.38  ? 115 ASP YB N   1 
ATOM 88335  C CA  . ASP YB 1 115 ? 238.099 128.352 199.746 1.00 72.38  ? 115 ASP YB CA  1 
ATOM 88336  C C   . ASP YB 1 115 ? 237.388 129.696 199.838 1.00 72.38  ? 115 ASP YB C   1 
ATOM 88337  O O   . ASP YB 1 115 ? 236.318 129.798 200.448 1.00 72.38  ? 115 ASP YB O   1 
ATOM 88338  C CB  . ASP YB 1 115 ? 239.235 128.279 200.764 1.00 72.38  ? 115 ASP YB CB  1 
ATOM 88339  C CG  . ASP YB 1 115 ? 239.787 126.878 200.919 1.00 72.38  ? 115 ASP YB CG  1 
ATOM 88340  O OD1 . ASP YB 1 115 ? 239.023 125.911 200.719 1.00 72.38  ? 115 ASP YB OD1 1 
ATOM 88341  O OD2 . ASP YB 1 115 ? 240.987 126.743 201.238 1.00 72.38  ? 115 ASP YB OD2 1 
ATOM 88342  N N   . ILE YB 1 116 ? 237.963 130.738 199.234 1.00 70.36  ? 116 ILE YB N   1 
ATOM 88343  C CA  . ILE YB 1 116 ? 237.403 132.076 199.360 1.00 70.36  ? 116 ILE YB CA  1 
ATOM 88344  C C   . ILE YB 1 116 ? 236.074 132.158 198.618 1.00 70.36  ? 116 ILE YB C   1 
ATOM 88345  O O   . ILE YB 1 116 ? 235.850 131.475 197.610 1.00 70.36  ? 116 ILE YB O   1 
ATOM 88346  C CB  . ILE YB 1 116 ? 238.396 133.129 198.830 1.00 70.36  ? 116 ILE YB CB  1 
ATOM 88347  C CG1 . ILE YB 1 116 ? 239.720 133.071 199.599 1.00 70.36  ? 116 ILE YB CG1 1 
ATOM 88348  C CG2 . ILE YB 1 116 ? 237.796 134.525 198.914 1.00 70.36  ? 116 ILE YB CG2 1 
ATOM 88349  C CD1 . ILE YB 1 116 ? 239.604 133.353 201.083 1.00 70.36  ? 116 ILE YB CD1 1 
ATOM 88350  N N   . ASP YB 1 117 ? 235.178 133.001 199.131 1.00 71.78  ? 117 ASP YB N   1 
ATOM 88351  C CA  . ASP YB 1 117 ? 233.890 133.271 198.507 1.00 71.78  ? 117 ASP YB CA  1 
ATOM 88352  C C   . ASP YB 1 117 ? 233.749 134.699 198.014 1.00 71.78  ? 117 ASP YB C   1 
ATOM 88353  O O   . ASP YB 1 117 ? 232.987 134.942 197.077 1.00 71.78  ? 117 ASP YB O   1 
ATOM 88354  C CB  . ASP YB 1 117 ? 232.750 132.980 199.491 1.00 71.78  ? 117 ASP YB CB  1 
ATOM 88355  C CG  . ASP YB 1 117 ? 232.260 131.549 199.411 1.00 71.78  ? 117 ASP YB CG  1 
ATOM 88356  O OD1 . ASP YB 1 117 ? 232.166 131.010 198.289 1.00 71.78  ? 117 ASP YB OD1 1 
ATOM 88357  O OD2 . ASP YB 1 117 ? 231.967 130.961 200.473 1.00 71.78  ? 117 ASP YB OD2 1 
ATOM 88358  N N   . ALA YB 1 118 ? 234.460 135.645 198.619 1.00 68.87  ? 118 ALA YB N   1 
ATOM 88359  C CA  . ALA YB 1 118 ? 234.440 137.025 198.170 1.00 68.87  ? 118 ALA YB CA  1 
ATOM 88360  C C   . ALA YB 1 118 ? 235.774 137.668 198.512 1.00 68.87  ? 118 ALA YB C   1 
ATOM 88361  O O   . ALA YB 1 118 ? 236.485 137.224 199.416 1.00 68.87  ? 118 ALA YB O   1 
ATOM 88362  C CB  . ALA YB 1 118 ? 233.287 137.809 198.805 1.00 68.87  ? 118 ALA YB CB  1 
ATOM 88363  N N   . VAL YB 1 119 ? 236.106 138.722 197.773 1.00 66.07  ? 119 VAL YB N   1 
ATOM 88364  C CA  . VAL YB 1 119 ? 237.327 139.486 197.982 1.00 66.07  ? 119 VAL YB CA  1 
ATOM 88365  C C   . VAL YB 1 119 ? 236.954 140.952 198.099 1.00 66.07  ? 119 VAL YB C   1 
ATOM 88366  O O   . VAL YB 1 119 ? 236.230 141.481 197.249 1.00 66.07  ? 119 VAL YB O   1 
ATOM 88367  C CB  . VAL YB 1 119 ? 238.337 139.277 196.840 1.00 66.07  ? 119 VAL YB CB  1 
ATOM 88368  C CG1 . VAL YB 1 119 ? 239.593 140.090 197.089 1.00 66.07  ? 119 VAL YB CG1 1 
ATOM 88369  C CG2 . VAL YB 1 119 ? 238.670 137.805 196.690 1.00 66.07  ? 119 VAL YB CG2 1 
ATOM 88370  N N   . ILE YB 1 120 ? 237.442 141.606 199.146 1.00 68.35  ? 120 ILE YB N   1 
ATOM 88371  C CA  . ILE YB 1 120 ? 237.242 143.033 199.356 1.00 68.35  ? 120 ILE YB CA  1 
ATOM 88372  C C   . ILE YB 1 120 ? 238.559 143.737 199.078 1.00 68.35  ? 120 ILE YB C   1 
ATOM 88373  O O   . ILE YB 1 120 ? 239.587 143.398 199.674 1.00 68.35  ? 120 ILE YB O   1 
ATOM 88374  C CB  . ILE YB 1 120 ? 236.750 143.336 200.780 1.00 68.35  ? 120 ILE YB CB  1 
ATOM 88375  C CG1 . ILE YB 1 120 ? 235.502 142.514 201.099 1.00 68.35  ? 120 ILE YB CG1 1 
ATOM 88376  C CG2 . ILE YB 1 120 ? 236.461 144.819 200.935 1.00 68.35  ? 120 ILE YB CG2 1 
ATOM 88377  C CD1 . ILE YB 1 120 ? 235.755 141.377 202.054 1.00 68.35  ? 120 ILE YB CD1 1 
ATOM 88378  N N   . ALA YB 1 121 ? 238.528 144.709 198.176 1.00 67.90  ? 121 ALA YB N   1 
ATOM 88379  C CA  . ALA YB 1 121 ? 239.696 145.510 197.848 1.00 67.90  ? 121 ALA YB CA  1 
ATOM 88380  C C   . ALA YB 1 121 ? 239.557 146.877 198.499 1.00 67.90  ? 121 ALA YB C   1 
ATOM 88381  O O   . ALA YB 1 121 ? 238.560 147.573 198.285 1.00 67.90  ? 121 ALA YB O   1 
ATOM 88382  C CB  . ALA YB 1 121 ? 239.855 145.654 196.335 1.00 67.90  ? 121 ALA YB CB  1 
ATOM 88383  N N   . ILE YB 1 122 ? 240.557 147.255 199.286 1.00 70.01  ? 122 ILE YB N   1 
ATOM 88384  C CA  . ILE YB 1 122 ? 240.551 148.504 200.035 1.00 70.01  ? 122 ILE YB CA  1 
ATOM 88385  C C   . ILE YB 1 122 ? 241.824 149.259 199.695 1.00 70.01  ? 122 ILE YB C   1 
ATOM 88386  O O   . ILE YB 1 122 ? 242.909 148.671 199.638 1.00 70.01  ? 122 ILE YB O   1 
ATOM 88387  C CB  . ILE YB 1 122 ? 240.450 148.262 201.556 1.00 70.01  ? 122 ILE YB CB  1 
ATOM 88388  C CG1 . ILE YB 1 122 ? 239.289 147.317 201.871 1.00 70.01  ? 122 ILE YB CG1 1 
ATOM 88389  C CG2 . ILE YB 1 122 ? 240.268 149.579 202.294 1.00 70.01  ? 122 ILE YB CG2 1 
ATOM 88390  C CD1 . ILE YB 1 122 ? 239.175 146.949 203.333 1.00 70.01  ? 122 ILE YB CD1 1 
ATOM 88391  N N   . GLY YB 1 123 ? 241.696 150.558 199.472 1.00 71.95  ? 123 GLY YB N   1 
ATOM 88392  C CA  . GLY YB 1 123 ? 242.851 151.344 199.096 1.00 71.95  ? 123 GLY YB CA  1 
ATOM 88393  C C   . GLY YB 1 123 ? 242.529 152.818 199.070 1.00 71.95  ? 123 GLY YB C   1 
ATOM 88394  O O   . GLY YB 1 123 ? 241.464 153.251 199.512 1.00 71.95  ? 123 GLY YB O   1 
ATOM 88395  N N   . VAL YB 1 124 ? 243.479 153.589 198.547 1.00 75.30  ? 124 VAL YB N   1 
ATOM 88396  C CA  . VAL YB 1 124 ? 243.350 155.037 198.469 1.00 75.30  ? 124 VAL YB CA  1 
ATOM 88397  C C   . VAL YB 1 124 ? 244.203 155.530 197.311 1.00 75.30  ? 124 VAL YB C   1 
ATOM 88398  O O   . VAL YB 1 124 ? 245.273 154.985 197.029 1.00 75.30  ? 124 VAL YB O   1 
ATOM 88399  C CB  . VAL YB 1 124 ? 243.759 155.720 199.795 1.00 75.30  ? 124 VAL YB CB  1 
ATOM 88400  C CG1 . VAL YB 1 124 ? 245.191 155.361 200.167 1.00 75.30  ? 124 VAL YB CG1 1 
ATOM 88401  C CG2 . VAL YB 1 124 ? 243.599 157.223 199.685 1.00 75.30  ? 124 VAL YB CG2 1 
ATOM 88402  N N   . LEU YB 1 125 ? 243.721 156.574 196.639 1.00 79.24  ? 125 LEU YB N   1 
ATOM 88403  C CA  . LEU YB 1 125 ? 244.362 157.105 195.446 1.00 79.24  ? 125 LEU YB CA  1 
ATOM 88404  C C   . LEU YB 1 125 ? 244.607 158.597 195.607 1.00 79.24  ? 125 LEU YB C   1 
ATOM 88405  O O   . LEU YB 1 125 ? 243.859 159.299 196.294 1.00 79.24  ? 125 LEU YB O   1 
ATOM 88406  C CB  . LEU YB 1 125 ? 243.508 156.852 194.199 1.00 79.24  ? 125 LEU YB CB  1 
ATOM 88407  C CG  . LEU YB 1 125 ? 243.329 155.387 193.799 1.00 79.24  ? 125 LEU YB CG  1 
ATOM 88408  C CD1 . LEU YB 1 125 ? 242.355 155.272 192.640 1.00 79.24  ? 125 LEU YB CD1 1 
ATOM 88409  C CD2 . LEU YB 1 125 ? 244.660 154.752 193.436 1.00 79.24  ? 125 LEU YB CD2 1 
ATOM 88410  N N   . ILE YB 1 126 ? 245.667 159.077 194.956 1.00 91.58  ? 126 ILE YB N   1 
ATOM 88411  C CA  . ILE YB 1 126 ? 246.042 160.480 195.060 1.00 91.58  ? 126 ILE YB CA  1 
ATOM 88412  C C   . ILE YB 1 126 ? 244.977 161.345 194.399 1.00 91.58  ? 126 ILE YB C   1 
ATOM 88413  O O   . ILE YB 1 126 ? 244.314 160.936 193.436 1.00 91.58  ? 126 ILE YB O   1 
ATOM 88414  C CB  . ILE YB 1 126 ? 247.427 160.714 194.425 1.00 91.58  ? 126 ILE YB CB  1 
ATOM 88415  C CG1 . ILE YB 1 126 ? 248.505 159.944 195.199 1.00 91.58  ? 126 ILE YB CG1 1 
ATOM 88416  C CG2 . ILE YB 1 126 ? 247.762 162.203 194.385 1.00 91.58  ? 126 ILE YB CG2 1 
ATOM 88417  C CD1 . ILE YB 1 126 ? 248.828 158.579 194.620 1.00 91.58  ? 126 ILE YB CD1 1 
ATOM 88418  N N   . ARG YB 1 127 ? 244.806 162.560 194.926 1.00 100.17 ? 127 ARG YB N   1 
ATOM 88419  C CA  . ARG YB 1 127 ? 243.809 163.473 194.378 1.00 100.17 ? 127 ARG YB CA  1 
ATOM 88420  C C   . ARG YB 1 127 ? 244.077 163.758 192.906 1.00 100.17 ? 127 ARG YB C   1 
ATOM 88421  O O   . ARG YB 1 127 ? 243.182 163.630 192.064 1.00 100.17 ? 127 ARG YB O   1 
ATOM 88422  C CB  . ARG YB 1 127 ? 243.799 164.774 195.184 1.00 100.17 ? 127 ARG YB CB  1 
ATOM 88423  C CG  . ARG YB 1 127 ? 242.610 165.676 194.895 1.00 100.17 ? 127 ARG YB CG  1 
ATOM 88424  C CD  . ARG YB 1 127 ? 242.612 166.903 195.794 1.00 100.17 ? 127 ARG YB CD  1 
ATOM 88425  N NE  . ARG YB 1 127 ? 241.432 167.736 195.591 1.00 100.17 ? 127 ARG YB NE  1 
ATOM 88426  C CZ  . ARG YB 1 127 ? 241.075 168.740 196.381 1.00 100.17 ? 127 ARG YB CZ  1 
ATOM 88427  N NH1 . ARG YB 1 127 ? 241.789 169.074 197.444 1.00 100.17 ? 127 ARG YB NH1 1 
ATOM 88428  N NH2 . ARG YB 1 127 ? 239.974 169.428 196.095 1.00 100.17 ? 127 ARG YB NH2 1 
ATOM 88429  N N   . GLY YB 1 128 ? 245.309 164.138 192.578 1.00 108.45 ? 128 GLY YB N   1 
ATOM 88430  C CA  . GLY YB 1 128 ? 245.646 164.409 191.190 1.00 108.45 ? 128 GLY YB CA  1 
ATOM 88431  C C   . GLY YB 1 128 ? 244.780 165.514 190.622 1.00 108.45 ? 128 GLY YB C   1 
ATOM 88432  O O   . GLY YB 1 128 ? 244.674 166.608 191.189 1.00 108.45 ? 128 GLY YB O   1 
ATOM 88433  N N   . ALA YB 1 129 ? 244.158 165.231 189.480 1.00 116.21 ? 129 ALA YB N   1 
ATOM 88434  C CA  . ALA YB 1 129 ? 243.231 166.096 188.754 1.00 116.21 ? 129 ALA YB CA  1 
ATOM 88435  C C   . ALA YB 1 129 ? 243.948 167.216 188.007 1.00 116.21 ? 129 ALA YB C   1 
ATOM 88436  O O   . ALA YB 1 129 ? 243.293 167.944 187.250 1.00 116.21 ? 129 ALA YB O   1 
ATOM 88437  C CB  . ALA YB 1 129 ? 242.163 166.721 189.667 1.00 116.21 ? 129 ALA YB CB  1 
ATOM 88438  N N   . THR YB 1 130 ? 245.258 167.385 188.184 1.00 120.19 ? 130 THR YB N   1 
ATOM 88439  C CA  . THR YB 1 130 ? 245.997 168.410 187.459 1.00 120.19 ? 130 THR YB CA  1 
ATOM 88440  C C   . THR YB 1 130 ? 246.323 167.970 186.031 1.00 120.19 ? 130 THR YB C   1 
ATOM 88441  O O   . THR YB 1 130 ? 246.249 168.804 185.119 1.00 120.19 ? 130 THR YB O   1 
ATOM 88442  C CB  . THR YB 1 130 ? 247.267 168.807 188.224 1.00 120.19 ? 130 THR YB CB  1 
ATOM 88443  O OG1 . THR YB 1 130 ? 248.140 167.684 188.374 1.00 120.19 ? 130 THR YB OG1 1 
ATOM 88444  C CG2 . THR YB 1 130 ? 246.910 169.354 189.603 1.00 120.19 ? 130 THR YB CG2 1 
ATOM 88445  N N   . PRO YB 1 131 ? 246.683 166.711 185.767 1.00 117.32 ? 131 PRO YB N   1 
ATOM 88446  C CA  . PRO YB 1 131 ? 246.816 166.275 184.373 1.00 117.32 ? 131 PRO YB CA  1 
ATOM 88447  C C   . PRO YB 1 131 ? 245.452 166.033 183.738 1.00 117.32 ? 131 PRO YB C   1 
ATOM 88448  O O   . PRO YB 1 131 ? 244.414 166.020 184.401 1.00 117.32 ? 131 PRO YB O   1 
ATOM 88449  C CB  . PRO YB 1 131 ? 247.615 164.974 184.475 1.00 117.32 ? 131 PRO YB CB  1 
ATOM 88450  C CG  . PRO YB 1 131 ? 247.262 164.441 185.790 1.00 117.32 ? 131 PRO YB CG  1 
ATOM 88451  C CD  . PRO YB 1 131 ? 247.119 165.638 186.685 1.00 117.32 ? 131 PRO YB CD  1 
ATOM 88452  N N   . HIS YB 1 132 ? 245.475 165.840 182.418 1.00 113.49 ? 132 HIS YB N   1 
ATOM 88453  C CA  . HIS YB 1 132 ? 244.242 165.539 181.698 1.00 113.49 ? 132 HIS YB CA  1 
ATOM 88454  C C   . HIS YB 1 132 ? 243.644 164.217 182.164 1.00 113.49 ? 132 HIS YB C   1 
ATOM 88455  O O   . HIS YB 1 132 ? 242.423 164.102 182.326 1.00 113.49 ? 132 HIS YB O   1 
ATOM 88456  C CB  . HIS YB 1 132 ? 244.508 165.507 180.194 1.00 113.49 ? 132 HIS YB CB  1 
ATOM 88457  C CG  . HIS YB 1 132 ? 245.077 166.783 179.655 1.00 113.49 ? 132 HIS YB CG  1 
ATOM 88458  N ND1 . HIS YB 1 132 ? 244.288 167.851 179.287 1.00 113.49 ? 132 HIS YB ND1 1 
ATOM 88459  C CD2 . HIS YB 1 132 ? 246.356 167.162 179.424 1.00 113.49 ? 132 HIS YB CD2 1 
ATOM 88460  C CE1 . HIS YB 1 132 ? 245.057 168.833 178.850 1.00 113.49 ? 132 HIS YB CE1 1 
ATOM 88461  N NE2 . HIS YB 1 132 ? 246.315 168.441 178.924 1.00 113.49 ? 132 HIS YB NE2 1 
ATOM 88462  N N   . PHE YB 1 133 ? 244.487 163.208 182.381 1.00 101.16 ? 133 PHE YB N   1 
ATOM 88463  C CA  . PHE YB 1 133 ? 244.029 161.903 182.833 1.00 101.16 ? 133 PHE YB CA  1 
ATOM 88464  C C   . PHE YB 1 133 ? 245.071 161.308 183.768 1.00 101.16 ? 133 PHE YB C   1 
ATOM 88465  O O   . PHE YB 1 133 ? 246.255 161.649 183.700 1.00 101.16 ? 133 PHE YB O   1 
ATOM 88466  C CB  . PHE YB 1 133 ? 243.776 160.957 181.653 1.00 101.16 ? 133 PHE YB CB  1 
ATOM 88467  C CG  . PHE YB 1 133 ? 242.843 159.824 181.974 1.00 101.16 ? 133 PHE YB CG  1 
ATOM 88468  C CD1 . PHE YB 1 133 ? 241.478 160.035 182.064 1.00 101.16 ? 133 PHE YB CD1 1 
ATOM 88469  C CD2 . PHE YB 1 133 ? 243.335 158.546 182.184 1.00 101.16 ? 133 PHE YB CD2 1 
ATOM 88470  C CE1 . PHE YB 1 133 ? 240.620 158.992 182.359 1.00 101.16 ? 133 PHE YB CE1 1 
ATOM 88471  C CE2 . PHE YB 1 133 ? 242.481 157.500 182.479 1.00 101.16 ? 133 PHE YB CE2 1 
ATOM 88472  C CZ  . PHE YB 1 133 ? 241.122 157.724 182.567 1.00 101.16 ? 133 PHE YB CZ  1 
ATOM 88473  N N   . ASP YB 1 134 ? 244.615 160.415 184.644 1.00 93.59  ? 134 ASP YB N   1 
ATOM 88474  C CA  . ASP YB 1 134 ? 245.477 159.702 185.582 1.00 93.59  ? 134 ASP YB CA  1 
ATOM 88475  C C   . ASP YB 1 134 ? 245.534 158.248 185.122 1.00 93.59  ? 134 ASP YB C   1 
ATOM 88476  O O   . ASP YB 1 134 ? 244.662 157.445 185.462 1.00 93.59  ? 134 ASP YB O   1 
ATOM 88477  C CB  . ASP YB 1 134 ? 244.953 159.826 187.009 1.00 93.59  ? 134 ASP YB CB  1 
ATOM 88478  C CG  . ASP YB 1 134 ? 245.858 159.154 188.024 1.00 93.59  ? 134 ASP YB CG  1 
ATOM 88479  O OD1 . ASP YB 1 134 ? 246.923 158.637 187.629 1.00 93.59  ? 134 ASP YB OD1 1 
ATOM 88480  O OD2 . ASP YB 1 134 ? 245.504 159.149 189.222 1.00 93.59  ? 134 ASP YB OD2 1 
ATOM 88481  N N   . TYR YB 1 135 ? 246.569 157.917 184.349 1.00 88.47  ? 135 TYR YB N   1 
ATOM 88482  C CA  . TYR YB 1 135 ? 246.645 156.594 183.740 1.00 88.47  ? 135 TYR YB CA  1 
ATOM 88483  C C   . TYR YB 1 135 ? 246.759 155.500 184.792 1.00 88.47  ? 135 TYR YB C   1 
ATOM 88484  O O   . TYR YB 1 135 ? 246.132 154.443 184.664 1.00 88.47  ? 135 TYR YB O   1 
ATOM 88485  C CB  . TYR YB 1 135 ? 247.829 156.532 182.777 1.00 88.47  ? 135 TYR YB CB  1 
ATOM 88486  C CG  . TYR YB 1 135 ? 247.768 157.558 181.667 1.00 88.47  ? 135 TYR YB CG  1 
ATOM 88487  C CD1 . TYR YB 1 135 ? 246.638 157.684 180.872 1.00 88.47  ? 135 TYR YB CD1 1 
ATOM 88488  C CD2 . TYR YB 1 135 ? 248.843 158.398 181.414 1.00 88.47  ? 135 TYR YB CD2 1 
ATOM 88489  C CE1 . TYR YB 1 135 ? 246.578 158.620 179.859 1.00 88.47  ? 135 TYR YB CE1 1 
ATOM 88490  C CE2 . TYR YB 1 135 ? 248.794 159.336 180.402 1.00 88.47  ? 135 TYR YB CE2 1 
ATOM 88491  C CZ  . TYR YB 1 135 ? 247.659 159.443 179.628 1.00 88.47  ? 135 TYR YB CZ  1 
ATOM 88492  O OH  . TYR YB 1 135 ? 247.605 160.377 178.618 1.00 88.47  ? 135 TYR YB OH  1 
ATOM 88493  N N   . ILE YB 1 136 ? 247.556 155.729 185.837 1.00 80.62  ? 136 ILE YB N   1 
ATOM 88494  C CA  . ILE YB 1 136 ? 247.773 154.684 186.830 1.00 80.62  ? 136 ILE YB CA  1 
ATOM 88495  C C   . ILE YB 1 136 ? 246.487 154.376 187.585 1.00 80.62  ? 136 ILE YB C   1 
ATOM 88496  O O   . ILE YB 1 136 ? 246.234 153.219 187.944 1.00 80.62  ? 136 ILE YB O   1 
ATOM 88497  C CB  . ILE YB 1 136 ? 248.904 155.087 187.793 1.00 80.62  ? 136 ILE YB CB  1 
ATOM 88498  C CG1 . ILE YB 1 136 ? 250.248 155.091 187.057 1.00 80.62  ? 136 ILE YB CG1 1 
ATOM 88499  C CG2 . ILE YB 1 136 ? 248.952 154.136 188.981 1.00 80.62  ? 136 ILE YB CG2 1 
ATOM 88500  C CD1 . ILE YB 1 136 ? 251.335 155.869 187.771 1.00 80.62  ? 136 ILE YB CD1 1 
ATOM 88501  N N   . ALA YB 1 137 ? 245.659 155.386 187.841 1.00 82.27  ? 137 ALA YB N   1 
ATOM 88502  C CA  . ALA YB 1 137 ? 244.456 155.192 188.639 1.00 82.27  ? 137 ALA YB CA  1 
ATOM 88503  C C   . ALA YB 1 137 ? 243.331 154.500 187.882 1.00 82.27  ? 137 ALA YB C   1 
ATOM 88504  O O   . ALA YB 1 137 ? 242.356 154.082 188.511 1.00 82.27  ? 137 ALA YB O   1 
ATOM 88505  C CB  . ALA YB 1 137 ? 243.956 156.539 189.165 1.00 82.27  ? 137 ALA YB CB  1 
ATOM 88506  N N   . SER YB 1 138 ? 243.432 154.375 186.560 1.00 80.78  ? 138 SER YB N   1 
ATOM 88507  C CA  . SER YB 1 138 ? 242.381 153.742 185.775 1.00 80.78  ? 138 SER YB CA  1 
ATOM 88508  C C   . SER YB 1 138 ? 242.585 152.247 185.604 1.00 80.78  ? 138 SER YB C   1 
ATOM 88509  O O   . SER YB 1 138 ? 241.616 151.531 185.331 1.00 80.78  ? 138 SER YB O   1 
ATOM 88510  C CB  . SER YB 1 138 ? 242.292 154.393 184.395 1.00 80.78  ? 138 SER YB CB  1 
ATOM 88511  O OG  . SER YB 1 138 ? 243.469 154.154 183.645 1.00 80.78  ? 138 SER YB OG  1 
ATOM 88512  N N   . GLU YB 1 139 ? 243.814 151.755 185.750 1.00 72.90  ? 139 GLU YB N   1 
ATOM 88513  C CA  . GLU YB 1 139 ? 244.066 150.331 185.583 1.00 72.90  ? 139 GLU YB CA  1 
ATOM 88514  C C   . GLU YB 1 139 ? 243.601 149.523 186.785 1.00 72.90  ? 139 GLU YB C   1 
ATOM 88515  O O   . GLU YB 1 139 ? 243.203 148.364 186.628 1.00 72.90  ? 139 GLU YB O   1 
ATOM 88516  C CB  . GLU YB 1 139 ? 245.553 150.088 185.335 1.00 72.90  ? 139 GLU YB CB  1 
ATOM 88517  C CG  . GLU YB 1 139 ? 246.057 150.657 184.025 1.00 72.90  ? 139 GLU YB CG  1 
ATOM 88518  C CD  . GLU YB 1 139 ? 245.461 149.962 182.818 1.00 72.90  ? 139 GLU YB CD  1 
ATOM 88519  O OE1 . GLU YB 1 139 ? 245.172 148.751 182.908 1.00 72.90  ? 139 GLU YB OE1 1 
ATOM 88520  O OE2 . GLU YB 1 139 ? 245.279 150.629 181.777 1.00 72.90  ? 139 GLU YB OE2 1 
ATOM 88521  N N   . VAL YB 1 140 ? 243.651 150.104 187.983 1.00 70.89  ? 140 VAL YB N   1 
ATOM 88522  C CA  . VAL YB 1 140 ? 243.187 149.389 189.167 1.00 70.89  ? 140 VAL YB CA  1 
ATOM 88523  C C   . VAL YB 1 140 ? 241.692 149.111 189.068 1.00 70.89  ? 140 VAL YB C   1 
ATOM 88524  O O   . VAL YB 1 140 ? 241.230 148.011 189.388 1.00 70.89  ? 140 VAL YB O   1 
ATOM 88525  C CB  . VAL YB 1 140 ? 243.541 150.175 190.444 1.00 70.89  ? 140 VAL YB CB  1 
ATOM 88526  C CG1 . VAL YB 1 140 ? 242.868 151.541 190.457 1.00 70.89  ? 140 VAL YB CG1 1 
ATOM 88527  C CG2 . VAL YB 1 140 ? 243.154 149.384 191.677 1.00 70.89  ? 140 VAL YB CG2 1 
ATOM 88528  N N   . SER YB 1 141 ? 240.912 150.098 188.629 1.00 70.47  ? 141 SER YB N   1 
ATOM 88529  C CA  . SER YB 1 141 ? 239.478 149.889 188.471 1.00 70.47  ? 141 SER YB CA  1 
ATOM 88530  C C   . SER YB 1 141 ? 239.190 148.937 187.319 1.00 70.47  ? 141 SER YB C   1 
ATOM 88531  O O   . SER YB 1 141 ? 238.380 148.013 187.450 1.00 70.47  ? 141 SER YB O   1 
ATOM 88532  C CB  . SER YB 1 141 ? 238.774 151.226 188.251 1.00 70.47  ? 141 SER YB CB  1 
ATOM 88533  O OG  . SER YB 1 141 ? 238.895 152.057 189.390 1.00 70.47  ? 141 SER YB OG  1 
ATOM 88534  N N   . LYS YB 1 142 ? 239.846 149.149 186.179 1.00 70.36  ? 142 LYS YB N   1 
ATOM 88535  C CA  . LYS YB 1 142 ? 239.620 148.288 185.025 1.00 70.36  ? 142 LYS YB CA  1 
ATOM 88536  C C   . LYS YB 1 142 ? 240.031 146.854 185.318 1.00 70.36  ? 142 LYS YB C   1 
ATOM 88537  O O   . LYS YB 1 142 ? 239.332 145.909 184.935 1.00 70.36  ? 142 LYS YB O   1 
ATOM 88538  C CB  . LYS YB 1 142 ? 240.384 148.828 183.818 1.00 70.36  ? 142 LYS YB CB  1 
ATOM 88539  C CG  . LYS YB 1 142 ? 240.185 148.022 182.545 1.00 70.36  ? 142 LYS YB CG  1 
ATOM 88540  C CD  . LYS YB 1 142 ? 240.849 148.681 181.344 1.00 70.36  ? 142 LYS YB CD  1 
ATOM 88541  C CE  . LYS YB 1 142 ? 242.368 148.586 181.401 1.00 70.36  ? 142 LYS YB CE  1 
ATOM 88542  N NZ  . LYS YB 1 142 ? 242.854 147.188 181.232 1.00 70.36  ? 142 LYS YB NZ  1 
ATOM 88543  N N   . GLY YB 1 143 ? 241.162 146.668 185.997 1.00 67.16  ? 143 GLY YB N   1 
ATOM 88544  C CA  . GLY YB 1 143 ? 241.646 145.322 186.245 1.00 67.16  ? 143 GLY YB CA  1 
ATOM 88545  C C   . GLY YB 1 143 ? 240.713 144.512 187.122 1.00 67.16  ? 143 GLY YB C   1 
ATOM 88546  O O   . GLY YB 1 143 ? 240.444 143.342 186.845 1.00 67.16  ? 143 GLY YB O   1 
ATOM 88547  N N   . LEU YB 1 144 ? 240.210 145.120 188.197 1.00 66.72  ? 144 LEU YB N   1 
ATOM 88548  C CA  . LEU YB 1 144 ? 239.355 144.384 189.120 1.00 66.72  ? 144 LEU YB CA  1 
ATOM 88549  C C   . LEU YB 1 144 ? 238.053 143.963 188.453 1.00 66.72  ? 144 LEU YB C   1 
ATOM 88550  O O   . LEU YB 1 144 ? 237.580 142.839 188.659 1.00 66.72  ? 144 LEU YB O   1 
ATOM 88551  C CB  . LEU YB 1 144 ? 239.074 145.230 190.359 1.00 66.72  ? 144 LEU YB CB  1 
ATOM 88552  C CG  . LEU YB 1 144 ? 240.255 145.439 191.309 1.00 66.72  ? 144 LEU YB CG  1 
ATOM 88553  C CD1 . LEU YB 1 144 ? 239.922 146.499 192.337 1.00 66.72  ? 144 LEU YB CD1 1 
ATOM 88554  C CD2 . LEU YB 1 144 ? 240.644 144.142 191.987 1.00 66.72  ? 144 LEU YB CD2 1 
ATOM 88555  N N   . ALA YB 1 145 ? 237.458 144.846 187.650 1.00 65.55  ? 145 ALA YB N   1 
ATOM 88556  C CA  . ALA YB 1 145 ? 236.182 144.530 187.018 1.00 65.55  ? 145 ALA YB CA  1 
ATOM 88557  C C   . ALA YB 1 145 ? 236.307 143.324 186.098 1.00 65.55  ? 145 ALA YB C   1 
ATOM 88558  O O   . ALA YB 1 145 ? 235.461 142.422 186.118 1.00 65.55  ? 145 ALA YB O   1 
ATOM 88559  C CB  . ALA YB 1 145 ? 235.671 145.744 186.246 1.00 65.55  ? 145 ALA YB CB  1 
ATOM 88560  N N   . ASN YB 1 146 ? 237.359 143.287 185.282 1.00 65.58  ? 146 ASN YB N   1 
ATOM 88561  C CA  . ASN YB 1 146 ? 237.537 142.170 184.362 1.00 65.58  ? 146 ASN YB CA  1 
ATOM 88562  C C   . ASN YB 1 146 ? 237.763 140.870 185.115 1.00 65.58  ? 146 ASN YB C   1 
ATOM 88563  O O   . ASN YB 1 146 ? 237.262 139.814 184.714 1.00 65.58  ? 146 ASN YB O   1 
ATOM 88564  C CB  . ASN YB 1 146 ? 238.708 142.445 183.420 1.00 65.58  ? 146 ASN YB CB  1 
ATOM 88565  C CG  . ASN YB 1 146 ? 238.430 143.584 182.466 1.00 65.58  ? 146 ASN YB CG  1 
ATOM 88566  O OD1 . ASN YB 1 146 ? 238.146 144.705 182.886 1.00 65.58  ? 146 ASN YB OD1 1 
ATOM 88567  N ND2 . ASN YB 1 146 ? 238.509 143.303 181.171 1.00 65.58  ? 146 ASN YB ND2 1 
ATOM 88568  N N   . LEU YB 1 147 ? 238.523 140.925 186.208 1.00 65.62  ? 147 LEU YB N   1 
ATOM 88569  C CA  . LEU YB 1 147 ? 238.815 139.715 186.965 1.00 65.62  ? 147 LEU YB CA  1 
ATOM 88570  C C   . LEU YB 1 147 ? 237.547 139.081 187.518 1.00 65.62  ? 147 LEU YB C   1 
ATOM 88571  O O   . LEU YB 1 147 ? 237.455 137.851 187.597 1.00 65.62  ? 147 LEU YB O   1 
ATOM 88572  C CB  . LEU YB 1 147 ? 239.788 140.042 188.099 1.00 65.62  ? 147 LEU YB CB  1 
ATOM 88573  C CG  . LEU YB 1 147 ? 240.843 139.008 188.493 1.00 65.62  ? 147 LEU YB CG  1 
ATOM 88574  C CD1 . LEU YB 1 147 ? 241.653 138.536 187.295 1.00 65.62  ? 147 LEU YB CD1 1 
ATOM 88575  C CD2 . LEU YB 1 147 ? 241.754 139.605 189.549 1.00 65.62  ? 147 LEU YB CD2 1 
ATOM 88576  N N   . SER YB 1 148 ? 236.561 139.893 187.901 1.00 66.33  ? 148 SER YB N   1 
ATOM 88577  C CA  . SER YB 1 148 ? 235.332 139.350 188.469 1.00 66.33  ? 148 SER YB CA  1 
ATOM 88578  C C   . SER YB 1 148 ? 234.573 138.514 187.445 1.00 66.33  ? 148 SER YB C   1 
ATOM 88579  O O   . SER YB 1 148 ? 234.134 137.398 187.744 1.00 66.33  ? 148 SER YB O   1 
ATOM 88580  C CB  . SER YB 1 148 ? 234.451 140.482 188.992 1.00 66.33  ? 148 SER YB CB  1 
ATOM 88581  O OG  . SER YB 1 148 ? 234.114 141.383 187.953 1.00 66.33  ? 148 SER YB OG  1 
ATOM 88582  N N   . LEU YB 1 149 ? 234.409 139.036 186.230 1.00 65.06  ? 149 LEU YB N   1 
ATOM 88583  C CA  . LEU YB 1 149 ? 233.686 138.291 185.206 1.00 65.06  ? 149 LEU YB CA  1 
ATOM 88584  C C   . LEU YB 1 149 ? 234.426 137.019 184.817 1.00 65.06  ? 149 LEU YB C   1 
ATOM 88585  O O   . LEU YB 1 149 ? 233.808 135.965 184.638 1.00 65.06  ? 149 LEU YB O   1 
ATOM 88586  C CB  . LEU YB 1 149 ? 233.463 139.164 183.974 1.00 65.06  ? 149 LEU YB CB  1 
ATOM 88587  C CG  . LEU YB 1 149 ? 232.767 140.503 184.199 1.00 65.06  ? 149 LEU YB CG  1 
ATOM 88588  C CD1 . LEU YB 1 149 ? 232.998 141.421 183.016 1.00 65.06  ? 149 LEU YB CD1 1 
ATOM 88589  C CD2 . LEU YB 1 149 ? 231.285 140.296 184.439 1.00 65.06  ? 149 LEU YB CD2 1 
ATOM 88590  N N   . GLU YB 1 150 ? 235.749 137.098 184.677 1.00 64.43  ? 150 GLU YB N   1 
ATOM 88591  C CA  . GLU YB 1 150 ? 236.507 135.946 184.206 1.00 64.43  ? 150 GLU YB CA  1 
ATOM 88592  C C   . GLU YB 1 150 ? 236.513 134.822 185.234 1.00 64.43  ? 150 GLU YB C   1 
ATOM 88593  O O   . GLU YB 1 150 ? 236.397 133.646 184.873 1.00 64.43  ? 150 GLU YB O   1 
ATOM 88594  C CB  . GLU YB 1 150 ? 237.937 136.365 183.867 1.00 64.43  ? 150 GLU YB CB  1 
ATOM 88595  C CG  . GLU YB 1 150 ? 238.617 135.521 182.794 1.00 64.43  ? 150 GLU YB CG  1 
ATOM 88596  C CD  . GLU YB 1 150 ? 237.857 135.499 181.479 1.00 64.43  ? 150 GLU YB CD  1 
ATOM 88597  O OE1 . GLU YB 1 150 ? 237.603 136.586 180.920 1.00 64.43  ? 150 GLU YB OE1 1 
ATOM 88598  O OE2 . GLU YB 1 150 ? 237.514 134.394 181.007 1.00 64.43  ? 150 GLU YB OE2 1 
ATOM 88599  N N   . LEU YB 1 151 ? 236.651 135.157 186.514 1.00 66.01  ? 151 LEU YB N   1 
ATOM 88600  C CA  . LEU YB 1 151 ? 236.715 134.151 187.564 1.00 66.01  ? 151 LEU YB CA  1 
ATOM 88601  C C   . LEU YB 1 151 ? 235.359 133.830 188.175 1.00 66.01  ? 151 LEU YB C   1 
ATOM 88602  O O   . LEU YB 1 151 ? 235.259 132.865 188.938 1.00 66.01  ? 151 LEU YB O   1 
ATOM 88603  C CB  . LEU YB 1 151 ? 237.667 134.606 188.675 1.00 66.01  ? 151 LEU YB CB  1 
ATOM 88604  C CG  . LEU YB 1 151 ? 239.163 134.359 188.464 1.00 66.01  ? 151 LEU YB CG  1 
ATOM 88605  C CD1 . LEU YB 1 151 ? 239.472 132.872 188.396 1.00 66.01  ? 151 LEU YB CD1 1 
ATOM 88606  C CD2 . LEU YB 1 151 ? 239.663 135.064 187.214 1.00 66.01  ? 151 LEU YB CD2 1 
ATOM 88607  N N   . ARG YB 1 152 ? 234.320 134.603 187.861 1.00 65.03  ? 152 ARG YB N   1 
ATOM 88608  C CA  . ARG YB 1 152 ? 232.977 134.353 188.373 1.00 65.03  ? 152 ARG YB CA  1 
ATOM 88609  C C   . ARG YB 1 152 ? 232.971 134.360 189.902 1.00 65.03  ? 152 ARG YB C   1 
ATOM 88610  O O   . ARG YB 1 152 ? 232.680 133.361 190.560 1.00 65.03  ? 152 ARG YB O   1 
ATOM 88611  C CB  . ARG YB 1 152 ? 232.425 133.038 187.817 1.00 65.03  ? 152 ARG YB CB  1 
ATOM 88612  C CG  . ARG YB 1 152 ? 232.413 132.990 186.301 1.00 65.03  ? 152 ARG YB CG  1 
ATOM 88613  C CD  . ARG YB 1 152 ? 231.873 131.678 185.769 1.00 65.03  ? 152 ARG YB CD  1 
ATOM 88614  N NE  . ARG YB 1 152 ? 230.559 131.354 186.311 1.00 65.03  ? 152 ARG YB NE  1 
ATOM 88615  C CZ  . ARG YB 1 152 ? 229.794 130.364 185.873 1.00 65.03  ? 152 ARG YB CZ  1 
ATOM 88616  N NH1 . ARG YB 1 152 ? 230.183 129.576 184.884 1.00 65.03  ? 152 ARG YB NH1 1 
ATOM 88617  N NH2 . ARG YB 1 152 ? 228.610 130.161 186.440 1.00 65.03  ? 152 ARG YB NH2 1 
ATOM 88618  N N   . LYS YB 1 153 ? 233.306 135.523 190.458 1.00 65.55  ? 153 LYS YB N   1 
ATOM 88619  C CA  . LYS YB 1 153 ? 233.349 135.706 191.900 1.00 65.55  ? 153 LYS YB CA  1 
ATOM 88620  C C   . LYS YB 1 153 ? 233.216 137.189 192.186 1.00 65.55  ? 153 LYS YB C   1 
ATOM 88621  O O   . LYS YB 1 153 ? 233.733 137.999 191.405 1.00 65.55  ? 153 LYS YB O   1 
ATOM 88622  C CB  . LYS YB 1 153 ? 234.655 135.168 192.487 1.00 65.55  ? 153 LYS YB CB  1 
ATOM 88623  C CG  . LYS YB 1 153 ? 234.524 134.604 193.884 1.00 65.55  ? 153 LYS YB CG  1 
ATOM 88624  C CD  . LYS YB 1 153 ? 235.743 133.785 194.263 1.00 65.55  ? 153 LYS YB CD  1 
ATOM 88625  C CE  . LYS YB 1 153 ? 235.651 132.366 193.732 1.00 65.55  ? 153 LYS YB CE  1 
ATOM 88626  N NZ  . LYS YB 1 153 ? 236.728 131.497 194.279 1.00 65.55  ? 153 LYS YB NZ  1 
ATOM 88627  N N   . PRO YB 1 154 ? 232.551 137.589 193.267 1.00 66.23  ? 154 PRO YB N   1 
ATOM 88628  C CA  . PRO YB 1 154 ? 232.398 139.021 193.541 1.00 66.23  ? 154 PRO YB CA  1 
ATOM 88629  C C   . PRO YB 1 154 ? 233.661 139.651 194.103 1.00 66.23  ? 154 PRO YB C   1 
ATOM 88630  O O   . PRO YB 1 154 ? 234.337 139.084 194.964 1.00 66.23  ? 154 PRO YB O   1 
ATOM 88631  C CB  . PRO YB 1 154 ? 231.261 139.063 194.567 1.00 66.23  ? 154 PRO YB CB  1 
ATOM 88632  C CG  . PRO YB 1 154 ? 231.288 137.742 195.216 1.00 66.23  ? 154 PRO YB CG  1 
ATOM 88633  C CD  . PRO YB 1 154 ? 231.733 136.769 194.174 1.00 66.23  ? 154 PRO YB CD  1 
ATOM 88634  N N   . ILE YB 1 155 ? 233.975 140.840 193.598 1.00 65.60  ? 155 ILE YB N   1 
ATOM 88635  C CA  . ILE YB 1 155 ? 235.074 141.658 194.091 1.00 65.60  ? 155 ILE YB CA  1 
ATOM 88636  C C   . ILE YB 1 155 ? 234.536 143.061 194.319 1.00 65.60  ? 155 ILE YB C   1 
ATOM 88637  O O   . ILE YB 1 155 ? 233.929 143.650 193.419 1.00 65.60  ? 155 ILE YB O   1 
ATOM 88638  C CB  . ILE YB 1 155 ? 236.261 141.683 193.109 1.00 65.60  ? 155 ILE YB CB  1 
ATOM 88639  C CG1 . ILE YB 1 155 ? 236.923 140.309 193.042 1.00 65.60  ? 155 ILE YB CG1 1 
ATOM 88640  C CG2 . ILE YB 1 155 ? 237.272 142.727 193.534 1.00 65.60  ? 155 ILE YB CG2 1 
ATOM 88641  C CD1 . ILE YB 1 155 ? 237.768 140.093 191.812 1.00 65.60  ? 155 ILE YB CD1 1 
ATOM 88642  N N   . THR YB 1 156 ? 234.753 143.593 195.515 1.00 68.31  ? 156 THR YB N   1 
ATOM 88643  C CA  . THR YB 1 156 ? 234.217 144.885 195.907 1.00 68.31  ? 156 THR YB CA  1 
ATOM 88644  C C   . THR YB 1 156 ? 235.311 145.943 195.872 1.00 68.31  ? 156 THR YB C   1 
ATOM 88645  O O   . THR YB 1 156 ? 236.479 145.664 196.149 1.00 68.31  ? 156 THR YB O   1 
ATOM 88646  C CB  . THR YB 1 156 ? 233.606 144.816 197.306 1.00 68.31  ? 156 THR YB CB  1 
ATOM 88647  O OG1 . THR YB 1 156 ? 232.754 143.668 197.400 1.00 68.31  ? 156 THR YB OG1 1 
ATOM 88648  C CG2 . THR YB 1 156 ? 232.798 146.070 197.602 1.00 68.31  ? 156 THR YB CG2 1 
ATOM 88649  N N   . PHE YB 1 157 ? 234.916 147.163 195.534 1.00 70.35  ? 157 PHE YB N   1 
ATOM 88650  C CA  . PHE YB 1 157 ? 235.843 148.266 195.292 1.00 70.35  ? 157 PHE YB CA  1 
ATOM 88651  C C   . PHE YB 1 157 ? 235.734 149.246 196.454 1.00 70.35  ? 157 PHE YB C   1 
ATOM 88652  O O   . PHE YB 1 157 ? 234.826 150.081 196.490 1.00 70.35  ? 157 PHE YB O   1 
ATOM 88653  C CB  . PHE YB 1 157 ? 235.529 148.934 193.958 1.00 70.35  ? 157 PHE YB CB  1 
ATOM 88654  C CG  . PHE YB 1 157 ? 236.653 149.761 193.410 1.00 70.35  ? 157 PHE YB CG  1 
ATOM 88655  C CD1 . PHE YB 1 157 ? 237.848 149.173 193.039 1.00 70.35  ? 157 PHE YB CD1 1 
ATOM 88656  C CD2 . PHE YB 1 157 ? 236.511 151.127 193.258 1.00 70.35  ? 157 PHE YB CD2 1 
ATOM 88657  C CE1 . PHE YB 1 157 ? 238.881 149.933 192.533 1.00 70.35  ? 157 PHE YB CE1 1 
ATOM 88658  C CE2 . PHE YB 1 157 ? 237.537 151.891 192.752 1.00 70.35  ? 157 PHE YB CE2 1 
ATOM 88659  C CZ  . PHE YB 1 157 ? 238.725 151.294 192.389 1.00 70.35  ? 157 PHE YB CZ  1 
ATOM 88660  N N   . GLY YB 1 158 ? 236.665 149.145 197.398 1.00 72.65  ? 158 GLY YB N   1 
ATOM 88661  C CA  . GLY YB 1 158 ? 236.647 149.982 198.581 1.00 72.65  ? 158 GLY YB CA  1 
ATOM 88662  C C   . GLY YB 1 158 ? 237.605 151.153 198.517 1.00 72.65  ? 158 GLY YB C   1 
ATOM 88663  O O   . GLY YB 1 158 ? 237.990 151.701 199.552 1.00 72.65  ? 158 GLY YB O   1 
ATOM 88664  N N   . VAL YB 1 159 ? 237.996 151.547 197.313 1.00 73.14  ? 159 VAL YB N   1 
ATOM 88665  C CA  . VAL YB 1 159 ? 239.026 152.565 197.146 1.00 73.14  ? 159 VAL YB CA  1 
ATOM 88666  C C   . VAL YB 1 159 ? 238.431 153.940 197.417 1.00 73.14  ? 159 VAL YB C   1 
ATOM 88667  O O   . VAL YB 1 159 ? 237.427 154.329 196.810 1.00 73.14  ? 159 VAL YB O   1 
ATOM 88668  C CB  . VAL YB 1 159 ? 239.634 152.494 195.738 1.00 73.14  ? 159 VAL YB CB  1 
ATOM 88669  C CG1 . VAL YB 1 159 ? 240.697 153.566 195.564 1.00 73.14  ? 159 VAL YB CG1 1 
ATOM 88670  C CG2 . VAL YB 1 159 ? 240.219 151.113 195.480 1.00 73.14  ? 159 VAL YB CG2 1 
ATOM 88671  N N   . ILE YB 1 160 ? 239.051 154.674 198.332 1.00 76.65  ? 160 ILE YB N   1 
ATOM 88672  C CA  . ILE YB 1 160 ? 238.697 156.060 198.591 1.00 76.65  ? 160 ILE YB CA  1 
ATOM 88673  C C   . ILE YB 1 160 ? 239.543 156.951 197.693 1.00 76.65  ? 160 ILE YB C   1 
ATOM 88674  O O   . ILE YB 1 160 ? 240.599 156.553 197.197 1.00 76.65  ? 160 ILE YB O   1 
ATOM 88675  C CB  . ILE YB 1 160 ? 238.892 156.424 200.078 1.00 76.65  ? 160 ILE YB CB  1 
ATOM 88676  C CG1 . ILE YB 1 160 ? 238.279 157.790 200.390 1.00 76.65  ? 160 ILE YB CG1 1 
ATOM 88677  C CG2 . ILE YB 1 160 ? 240.373 156.431 200.442 1.00 76.65  ? 160 ILE YB CG2 1 
ATOM 88678  C CD1 . ILE YB 1 160 ? 238.148 158.071 201.871 1.00 76.65  ? 160 ILE YB CD1 1 
ATOM 88679  N N   . THR YB 1 161 ? 239.071 158.175 197.477 1.00 81.08  ? 161 THR YB N   1 
ATOM 88680  C CA  . THR YB 1 161 ? 239.790 159.174 196.702 1.00 81.08  ? 161 THR YB CA  1 
ATOM 88681  C C   . THR YB 1 161 ? 240.031 160.403 197.565 1.00 81.08  ? 161 THR YB C   1 
ATOM 88682  O O   . THR YB 1 161 ? 239.137 160.848 198.292 1.00 81.08  ? 161 THR YB O   1 
ATOM 88683  C CB  . THR YB 1 161 ? 239.017 159.566 195.436 1.00 81.08  ? 161 THR YB CB  1 
ATOM 88684  O OG1 . THR YB 1 161 ? 239.825 160.432 194.629 1.00 81.08  ? 161 THR YB OG1 1 
ATOM 88685  C CG2 . THR YB 1 161 ? 237.713 160.272 195.790 1.00 81.08  ? 161 THR YB CG2 1 
ATOM 88686  N N   . ALA YB 1 162 ? 241.241 160.944 197.485 1.00 88.23  ? 162 ALA YB N   1 
ATOM 88687  C CA  . ALA YB 1 162 ? 241.604 162.121 198.264 1.00 88.23  ? 162 ALA YB CA  1 
ATOM 88688  C C   . ALA YB 1 162 ? 241.092 163.387 197.589 1.00 88.23  ? 162 ALA YB C   1 
ATOM 88689  O O   . ALA YB 1 162 ? 241.769 164.414 197.584 1.00 88.23  ? 162 ALA YB O   1 
ATOM 88690  C CB  . ALA YB 1 162 ? 243.110 162.189 198.449 1.00 88.23  ? 162 ALA YB CB  1 
ATOM 88691  N N   . LEU ZB 1 3   ? 194.607 152.912 200.199 1.00 111.38 ? 3   LEU ZB N   1 
ATOM 88692  C CA  . LEU ZB 1 3   ? 194.287 154.038 199.275 1.00 111.38 ? 3   LEU ZB CA  1 
ATOM 88693  C C   . LEU ZB 1 3   ? 195.527 154.460 198.496 1.00 111.38 ? 3   LEU ZB C   1 
ATOM 88694  O O   . LEU ZB 1 3   ? 195.466 154.678 197.287 1.00 111.38 ? 3   LEU ZB O   1 
ATOM 88695  C CB  . LEU ZB 1 3   ? 193.722 155.228 200.054 1.00 111.38 ? 3   LEU ZB CB  1 
ATOM 88696  C CG  . LEU ZB 1 3   ? 193.501 156.523 199.268 1.00 111.38 ? 3   LEU ZB CG  1 
ATOM 88697  C CD1 . LEU ZB 1 3   ? 192.675 156.271 198.015 1.00 111.38 ? 3   LEU ZB CD1 1 
ATOM 88698  C CD2 . LEU ZB 1 3   ? 192.835 157.569 200.148 1.00 111.38 ? 3   LEU ZB CD2 1 
ATOM 88699  N N   . GLU ZB 1 4   ? 196.655 154.576 199.200 1.00 111.35 ? 4   GLU ZB N   1 
ATOM 88700  C CA  . GLU ZB 1 4   ? 197.893 154.979 198.543 1.00 111.35 ? 4   GLU ZB CA  1 
ATOM 88701  C C   . GLU ZB 1 4   ? 198.316 153.956 197.498 1.00 111.35 ? 4   GLU ZB C   1 
ATOM 88702  O O   . GLU ZB 1 4   ? 198.834 154.320 196.436 1.00 111.35 ? 4   GLU ZB O   1 
ATOM 88703  C CB  . GLU ZB 1 4   ? 198.997 155.174 199.581 1.00 111.35 ? 4   GLU ZB CB  1 
ATOM 88704  C CG  . GLU ZB 1 4   ? 198.767 156.354 200.512 1.00 111.35 ? 4   GLU ZB CG  1 
ATOM 88705  C CD  . GLU ZB 1 4   ? 198.131 155.944 201.825 1.00 111.35 ? 4   GLU ZB CD  1 
ATOM 88706  O OE1 . GLU ZB 1 4   ? 197.217 155.094 201.804 1.00 111.35 ? 4   GLU ZB OE1 1 
ATOM 88707  O OE2 . GLU ZB 1 4   ? 198.545 156.473 202.878 1.00 111.35 ? 4   GLU ZB OE2 1 
ATOM 88708  N N   . GLN ZB 1 5   ? 198.108 152.670 197.781 1.00 113.35 ? 5   GLN ZB N   1 
ATOM 88709  C CA  . GLN ZB 1 5   ? 198.447 151.638 196.807 1.00 113.35 ? 5   GLN ZB CA  1 
ATOM 88710  C C   . GLN ZB 1 5   ? 197.623 151.796 195.537 1.00 113.35 ? 5   GLN ZB C   1 
ATOM 88711  O O   . GLN ZB 1 5   ? 198.131 151.596 194.427 1.00 113.35 ? 5   GLN ZB O   1 
ATOM 88712  C CB  . GLN ZB 1 5   ? 198.242 150.251 197.416 1.00 113.35 ? 5   GLN ZB CB  1 
ATOM 88713  C CG  . GLN ZB 1 5   ? 196.803 149.943 197.811 1.00 113.35 ? 5   GLN ZB CG  1 
ATOM 88714  C CD  . GLN ZB 1 5   ? 196.046 149.186 196.735 1.00 113.35 ? 5   GLN ZB CD  1 
ATOM 88715  O OE1 . GLN ZB 1 5   ? 196.572 148.252 196.129 1.00 113.35 ? 5   GLN ZB OE1 1 
ATOM 88716  N NE2 . GLN ZB 1 5   ? 194.804 149.586 196.494 1.00 113.35 ? 5   GLN ZB NE2 1 
ATOM 88717  N N   . ALA ZB 1 6   ? 196.342 152.143 195.676 1.00 111.69 ? 6   ALA ZB N   1 
ATOM 88718  C CA  . ALA ZB 1 6   ? 195.519 152.395 194.500 1.00 111.69 ? 6   ALA ZB CA  1 
ATOM 88719  C C   . ALA ZB 1 6   ? 196.038 153.593 193.716 1.00 111.69 ? 6   ALA ZB C   1 
ATOM 88720  O O   . ALA ZB 1 6   ? 196.093 153.561 192.482 1.00 111.69 ? 6   ALA ZB O   1 
ATOM 88721  C CB  . ALA ZB 1 6   ? 194.065 152.615 194.915 1.00 111.69 ? 6   ALA ZB CB  1 
ATOM 88722  N N   . ILE ZB 1 7   ? 196.424 154.660 194.418 1.00 110.14 ? 7   ILE ZB N   1 
ATOM 88723  C CA  . ILE ZB 1 7   ? 196.890 155.866 193.739 1.00 110.14 ? 7   ILE ZB CA  1 
ATOM 88724  C C   . ILE ZB 1 7   ? 198.163 155.581 192.954 1.00 110.14 ? 7   ILE ZB C   1 
ATOM 88725  O O   . ILE ZB 1 7   ? 198.308 156.009 191.804 1.00 110.14 ? 7   ILE ZB O   1 
ATOM 88726  C CB  . ILE ZB 1 7   ? 197.096 157.003 194.756 1.00 110.14 ? 7   ILE ZB CB  1 
ATOM 88727  C CG1 . ILE ZB 1 7   ? 195.747 157.487 195.295 1.00 110.14 ? 7   ILE ZB CG1 1 
ATOM 88728  C CG2 . ILE ZB 1 7   ? 197.849 158.162 194.119 1.00 110.14 ? 7   ILE ZB CG2 1 
ATOM 88729  C CD1 . ILE ZB 1 7   ? 195.830 158.120 196.667 1.00 110.14 ? 7   ILE ZB CD1 1 
ATOM 88730  N N   . GLU ZB 1 8   ? 199.109 154.860 193.561 1.00 110.70 ? 8   GLU ZB N   1 
ATOM 88731  C CA  . GLU ZB 1 8   ? 200.371 154.591 192.882 1.00 110.70 ? 8   GLU ZB CA  1 
ATOM 88732  C C   . GLU ZB 1 8   ? 200.203 153.627 191.717 1.00 110.70 ? 8   GLU ZB C   1 
ATOM 88733  O O   . GLU ZB 1 8   ? 201.102 153.531 190.875 1.00 110.70 ? 8   GLU ZB O   1 
ATOM 88734  C CB  . GLU ZB 1 8   ? 201.400 154.044 193.875 1.00 110.70 ? 8   GLU ZB CB  1 
ATOM 88735  C CG  . GLU ZB 1 8   ? 201.322 152.543 194.110 1.00 110.70 ? 8   GLU ZB CG  1 
ATOM 88736  C CD  . GLU ZB 1 8   ? 202.089 152.105 195.343 1.00 110.70 ? 8   GLU ZB CD  1 
ATOM 88737  O OE1 . GLU ZB 1 8   ? 202.795 152.946 195.938 1.00 110.70 ? 8   GLU ZB OE1 1 
ATOM 88738  O OE2 . GLU ZB 1 8   ? 201.985 150.918 195.718 1.00 110.70 ? 8   GLU ZB OE2 1 
ATOM 88739  N N   . ARG ZB 1 9   ? 199.081 152.911 191.650 1.00 108.26 ? 9   ARG ZB N   1 
ATOM 88740  C CA  . ARG ZB 1 9   ? 198.802 152.057 190.504 1.00 108.26 ? 9   ARG ZB CA  1 
ATOM 88741  C C   . ARG ZB 1 9   ? 198.279 152.835 189.306 1.00 108.26 ? 9   ARG ZB C   1 
ATOM 88742  O O   . ARG ZB 1 9   ? 198.319 152.320 188.184 1.00 108.26 ? 9   ARG ZB O   1 
ATOM 88743  C CB  . ARG ZB 1 9   ? 197.787 150.979 190.887 1.00 108.26 ? 9   ARG ZB CB  1 
ATOM 88744  C CG  . ARG ZB 1 9   ? 198.413 149.713 191.440 1.00 108.26 ? 9   ARG ZB CG  1 
ATOM 88745  C CD  . ARG ZB 1 9   ? 197.357 148.774 191.994 1.00 108.26 ? 9   ARG ZB CD  1 
ATOM 88746  N NE  . ARG ZB 1 9   ? 196.382 148.394 190.980 1.00 108.26 ? 9   ARG ZB NE  1 
ATOM 88747  C CZ  . ARG ZB 1 9   ? 195.191 147.868 191.238 1.00 108.26 ? 9   ARG ZB CZ  1 
ATOM 88748  N NH1 . ARG ZB 1 9   ? 194.789 147.638 192.479 1.00 108.26 ? 9   ARG ZB NH1 1 
ATOM 88749  N NH2 . ARG ZB 1 9   ? 194.383 147.563 190.227 1.00 108.26 ? 9   ARG ZB NH2 1 
ATOM 88750  N N   . ALA ZB 1 10  ? 197.797 154.060 189.512 1.00 104.14 ? 10  ALA ZB N   1 
ATOM 88751  C CA  . ALA ZB 1 10  ? 197.193 154.827 188.431 1.00 104.14 ? 10  ALA ZB CA  1 
ATOM 88752  C C   . ALA ZB 1 10  ? 198.217 155.408 187.467 1.00 104.14 ? 10  ALA ZB C   1 
ATOM 88753  O O   . ALA ZB 1 10  ? 197.822 155.966 186.438 1.00 104.14 ? 10  ALA ZB O   1 
ATOM 88754  C CB  . ALA ZB 1 10  ? 196.338 155.954 189.008 1.00 104.14 ? 10  ALA ZB CB  1 
ATOM 88755  N N   . GLY ZB 1 11  ? 199.508 155.297 187.763 1.00 97.47  ? 11  GLY ZB N   1 
ATOM 88756  C CA  . GLY ZB 1 11  ? 200.519 155.882 186.909 1.00 97.47  ? 11  GLY ZB CA  1 
ATOM 88757  C C   . GLY ZB 1 11  ? 200.627 155.176 185.572 1.00 97.47  ? 11  GLY ZB C   1 
ATOM 88758  O O   . GLY ZB 1 11  ? 200.147 154.060 185.371 1.00 97.47  ? 11  GLY ZB O   1 
ATOM 88759  N N   . THR ZB 1 12  ? 201.284 155.855 184.634 1.00 87.13  ? 12  THR ZB N   1 
ATOM 88760  C CA  . THR ZB 1 12  ? 201.464 155.356 183.276 1.00 87.13  ? 12  THR ZB CA  1 
ATOM 88761  C C   . THR ZB 1 12  ? 202.874 154.792 183.148 1.00 87.13  ? 12  THR ZB C   1 
ATOM 88762  O O   . THR ZB 1 12  ? 203.857 155.538 183.205 1.00 87.13  ? 12  THR ZB O   1 
ATOM 88763  C CB  . THR ZB 1 12  ? 201.224 156.463 182.251 1.00 87.13  ? 12  THR ZB CB  1 
ATOM 88764  O OG1 . THR ZB 1 12  ? 199.880 156.944 182.366 1.00 87.13  ? 12  THR ZB OG1 1 
ATOM 88765  C CG2 . THR ZB 1 12  ? 201.459 155.947 180.841 1.00 87.13  ? 12  THR ZB CG2 1 
ATOM 88766  N N   . LYS ZB 1 13  ? 202.967 153.475 182.972 1.00 77.51  ? 13  LYS ZB N   1 
ATOM 88767  C CA  . LYS ZB 1 13  ? 204.236 152.784 182.811 1.00 77.51  ? 13  LYS ZB CA  1 
ATOM 88768  C C   . LYS ZB 1 13  ? 204.496 152.390 181.364 1.00 77.51  ? 13  LYS ZB C   1 
ATOM 88769  O O   . LYS ZB 1 13  ? 205.284 151.473 181.107 1.00 77.51  ? 13  LYS ZB O   1 
ATOM 88770  C CB  . LYS ZB 1 13  ? 204.270 151.544 183.706 1.00 77.51  ? 13  LYS ZB CB  1 
ATOM 88771  C CG  . LYS ZB 1 13  ? 204.024 151.827 185.177 1.00 77.51  ? 13  LYS ZB CG  1 
ATOM 88772  C CD  . LYS ZB 1 13  ? 203.825 150.543 185.963 1.00 77.51  ? 13  LYS ZB CD  1 
ATOM 88773  C CE  . LYS ZB 1 13  ? 203.574 150.825 187.434 1.00 77.51  ? 13  LYS ZB CE  1 
ATOM 88774  N NZ  . LYS ZB 1 13  ? 203.050 149.629 188.153 1.00 77.51  ? 13  LYS ZB NZ  1 
ATOM 88775  N N   . HIS ZB 1 14  ? 203.852 153.062 180.414 1.00 72.62  ? 14  HIS ZB N   1 
ATOM 88776  C CA  . HIS ZB 1 14  ? 203.894 152.665 179.014 1.00 72.62  ? 14  HIS ZB CA  1 
ATOM 88777  C C   . HIS ZB 1 14  ? 205.050 153.284 178.239 1.00 72.62  ? 14  HIS ZB C   1 
ATOM 88778  O O   . HIS ZB 1 14  ? 205.285 152.885 177.095 1.00 72.62  ? 14  HIS ZB O   1 
ATOM 88779  C CB  . HIS ZB 1 14  ? 202.574 153.043 178.335 1.00 72.62  ? 14  HIS ZB CB  1 
ATOM 88780  C CG  . HIS ZB 1 14  ? 202.411 152.467 176.964 1.00 72.62  ? 14  HIS ZB CG  1 
ATOM 88781  N ND1 . HIS ZB 1 14  ? 202.931 153.068 175.839 1.00 72.62  ? 14  HIS ZB ND1 1 
ATOM 88782  C CD2 . HIS ZB 1 14  ? 201.775 151.351 176.536 1.00 72.62  ? 14  HIS ZB CD2 1 
ATOM 88783  C CE1 . HIS ZB 1 14  ? 202.630 152.343 174.777 1.00 72.62  ? 14  HIS ZB CE1 1 
ATOM 88784  N NE2 . HIS ZB 1 14  ? 201.928 151.296 175.172 1.00 72.62  ? 14  HIS ZB NE2 1 
ATOM 88785  N N   . GLY ZB 1 15  ? 205.779 154.232 178.823 1.00 71.13  ? 15  GLY ZB N   1 
ATOM 88786  C CA  . GLY ZB 1 15  ? 206.816 154.926 178.084 1.00 71.13  ? 15  GLY ZB CA  1 
ATOM 88787  C C   . GLY ZB 1 15  ? 208.082 155.202 178.866 1.00 71.13  ? 15  GLY ZB C   1 
ATOM 88788  O O   . GLY ZB 1 15  ? 209.008 155.827 178.341 1.00 71.13  ? 15  GLY ZB O   1 
ATOM 88789  N N   . ASN ZB 1 16  ? 208.147 154.751 180.115 1.00 69.88  ? 16  ASN ZB N   1 
ATOM 88790  C CA  . ASN ZB 1 16  ? 209.348 154.964 180.900 1.00 69.88  ? 16  ASN ZB CA  1 
ATOM 88791  C C   . ASN ZB 1 16  ? 210.515 154.197 180.286 1.00 69.88  ? 16  ASN ZB C   1 
ATOM 88792  O O   . ASN ZB 1 16  ? 210.342 153.320 179.437 1.00 69.88  ? 16  ASN ZB O   1 
ATOM 88793  C CB  . ASN ZB 1 16  ? 209.131 154.535 182.351 1.00 69.88  ? 16  ASN ZB CB  1 
ATOM 88794  C CG  . ASN ZB 1 16  ? 208.569 153.139 182.468 1.00 69.88  ? 16  ASN ZB CG  1 
ATOM 88795  O OD1 . ASN ZB 1 16  ? 208.425 152.429 181.474 1.00 69.88  ? 16  ASN ZB OD1 1 
ATOM 88796  N ND2 . ASN ZB 1 16  ? 208.244 152.735 183.688 1.00 69.88  ? 16  ASN ZB ND2 1 
ATOM 88797  N N   . LYS ZB 1 17  ? 211.724 154.547 180.724 1.00 68.80  ? 17  LYS ZB N   1 
ATOM 88798  C CA  . LYS ZB 1 17  ? 212.917 153.926 180.159 1.00 68.80  ? 17  LYS ZB CA  1 
ATOM 88799  C C   . LYS ZB 1 17  ? 212.886 152.412 180.318 1.00 68.80  ? 17  LYS ZB C   1 
ATOM 88800  O O   . LYS ZB 1 17  ? 213.456 151.692 179.493 1.00 68.80  ? 17  LYS ZB O   1 
ATOM 88801  C CB  . LYS ZB 1 17  ? 214.169 154.500 180.817 1.00 68.80  ? 17  LYS ZB CB  1 
ATOM 88802  C CG  . LYS ZB 1 17  ? 215.399 154.481 179.926 1.00 68.80  ? 17  LYS ZB CG  1 
ATOM 88803  C CD  . LYS ZB 1 17  ? 215.339 155.566 178.863 1.00 68.80  ? 17  LYS ZB CD  1 
ATOM 88804  C CE  . LYS ZB 1 17  ? 216.541 155.500 177.933 1.00 68.80  ? 17  LYS ZB CE  1 
ATOM 88805  N NZ  . LYS ZB 1 17  ? 216.192 155.894 176.539 1.00 68.80  ? 17  LYS ZB NZ  1 
ATOM 88806  N N   . GLY ZB 1 18  ? 212.233 151.914 181.365 1.00 67.50  ? 18  GLY ZB N   1 
ATOM 88807  C CA  . GLY ZB 1 18  ? 212.094 150.476 181.515 1.00 67.50  ? 18  GLY ZB CA  1 
ATOM 88808  C C   . GLY ZB 1 18  ? 211.295 149.850 180.390 1.00 67.50  ? 18  GLY ZB C   1 
ATOM 88809  O O   . GLY ZB 1 18  ? 211.612 148.753 179.927 1.00 67.50  ? 18  GLY ZB O   1 
ATOM 88810  N N   . TRP ZB 1 19  ? 210.247 150.539 179.937 1.00 67.81  ? 19  TRP ZB N   1 
ATOM 88811  C CA  . TRP ZB 1 19  ? 209.426 150.008 178.854 1.00 67.81  ? 19  TRP ZB CA  1 
ATOM 88812  C C   . TRP ZB 1 19  ? 210.246 149.824 177.585 1.00 67.81  ? 19  TRP ZB C   1 
ATOM 88813  O O   . TRP ZB 1 19  ? 210.118 148.807 176.895 1.00 67.81  ? 19  TRP ZB O   1 
ATOM 88814  C CB  . TRP ZB 1 19  ? 208.238 150.934 178.594 1.00 67.81  ? 19  TRP ZB CB  1 
ATOM 88815  C CG  . TRP ZB 1 19  ? 207.289 150.429 177.546 1.00 67.81  ? 19  TRP ZB CG  1 
ATOM 88816  C CD1 . TRP ZB 1 19  ? 207.387 150.608 176.199 1.00 67.81  ? 19  TRP ZB CD1 1 
ATOM 88817  C CD2 . TRP ZB 1 19  ? 206.097 149.666 177.762 1.00 67.81  ? 19  TRP ZB CD2 1 
ATOM 88818  N NE1 . TRP ZB 1 19  ? 206.333 150.003 175.564 1.00 67.81  ? 19  TRP ZB NE1 1 
ATOM 88819  C CE2 . TRP ZB 1 19  ? 205.527 149.417 176.502 1.00 67.81  ? 19  TRP ZB CE2 1 
ATOM 88820  C CE3 . TRP ZB 1 19  ? 205.459 149.170 178.900 1.00 67.81  ? 19  TRP ZB CE3 1 
ATOM 88821  C CZ2 . TRP ZB 1 19  ? 204.351 148.695 176.346 1.00 67.81  ? 19  TRP ZB CZ2 1 
ATOM 88822  C CZ3 . TRP ZB 1 19  ? 204.293 148.453 178.743 1.00 67.81  ? 19  TRP ZB CZ3 1 
ATOM 88823  C CH2 . TRP ZB 1 19  ? 203.750 148.222 177.477 1.00 67.81  ? 19  TRP ZB CH2 1 
ATOM 88824  N N   . GLU ZB 1 20  ? 211.093 150.801 177.259 1.00 66.74  ? 20  GLU ZB N   1 
ATOM 88825  C CA  . GLU ZB 1 20  ? 211.903 150.693 176.053 1.00 66.74  ? 20  GLU ZB CA  1 
ATOM 88826  C C   . GLU ZB 1 20  ? 212.865 149.516 176.136 1.00 66.74  ? 20  GLU ZB C   1 
ATOM 88827  O O   . GLU ZB 1 20  ? 213.046 148.785 175.156 1.00 66.74  ? 20  GLU ZB O   1 
ATOM 88828  C CB  . GLU ZB 1 20  ? 212.671 151.994 175.823 1.00 66.74  ? 20  GLU ZB CB  1 
ATOM 88829  C CG  . GLU ZB 1 20  ? 211.814 153.133 175.308 1.00 66.74  ? 20  GLU ZB CG  1 
ATOM 88830  C CD  . GLU ZB 1 20  ? 212.334 154.491 175.734 1.00 66.74  ? 20  GLU ZB CD  1 
ATOM 88831  O OE1 . GLU ZB 1 20  ? 213.490 154.821 175.393 1.00 66.74  ? 20  GLU ZB OE1 1 
ATOM 88832  O OE2 . GLU ZB 1 20  ? 211.587 155.231 176.409 1.00 66.74  ? 20  GLU ZB OE2 1 
ATOM 88833  N N   . ALA ZB 1 21  ? 213.492 149.319 177.296 1.00 65.27  ? 21  ALA ZB N   1 
ATOM 88834  C CA  . ALA ZB 1 21  ? 214.473 148.248 177.426 1.00 65.27  ? 21  ALA ZB CA  1 
ATOM 88835  C C   . ALA ZB 1 21  ? 213.840 146.888 177.176 1.00 65.27  ? 21  ALA ZB C   1 
ATOM 88836  O O   . ALA ZB 1 21  ? 214.415 146.046 176.478 1.00 65.27  ? 21  ALA ZB O   1 
ATOM 88837  C CB  . ALA ZB 1 21  ? 215.116 148.292 178.811 1.00 65.27  ? 21  ALA ZB CB  1 
ATOM 88838  N N   . ALA ZB 1 22  ? 212.653 146.654 177.735 1.00 65.65  ? 22  ALA ZB N   1 
ATOM 88839  C CA  . ALA ZB 1 22  ? 211.975 145.385 177.509 1.00 65.65  ? 22  ALA ZB CA  1 
ATOM 88840  C C   . ALA ZB 1 22  ? 211.626 145.207 176.040 1.00 65.65  ? 22  ALA ZB C   1 
ATOM 88841  O O   . ALA ZB 1 22  ? 211.779 144.113 175.485 1.00 65.65  ? 22  ALA ZB O   1 
ATOM 88842  C CB  . ALA ZB 1 22  ? 210.718 145.300 178.372 1.00 65.65  ? 22  ALA ZB CB  1 
ATOM 88843  N N   . LEU ZB 1 23  ? 211.153 146.273 175.391 1.00 65.80  ? 23  LEU ZB N   1 
ATOM 88844  C CA  . LEU ZB 1 23  ? 210.753 146.166 173.994 1.00 65.80  ? 23  LEU ZB CA  1 
ATOM 88845  C C   . LEU ZB 1 23  ? 211.938 145.802 173.112 1.00 65.80  ? 23  LEU ZB C   1 
ATOM 88846  O O   . LEU ZB 1 23  ? 211.812 144.977 172.200 1.00 65.80  ? 23  LEU ZB O   1 
ATOM 88847  C CB  . LEU ZB 1 23  ? 210.125 147.479 173.530 1.00 65.80  ? 23  LEU ZB CB  1 
ATOM 88848  C CG  . LEU ZB 1 23  ? 209.400 147.496 172.182 1.00 65.80  ? 23  LEU ZB CG  1 
ATOM 88849  C CD1 . LEU ZB 1 23  ? 208.524 146.267 171.987 1.00 65.80  ? 23  LEU ZB CD1 1 
ATOM 88850  C CD2 . LEU ZB 1 23  ? 208.574 148.766 172.050 1.00 65.80  ? 23  LEU ZB CD2 1 
ATOM 88851  N N   . SER ZB 1 24  ? 213.098 146.407 173.364 1.00 65.31  ? 24  SER ZB N   1 
ATOM 88852  C CA  . SER ZB 1 24  ? 214.284 146.073 172.588 1.00 65.31  ? 24  SER ZB CA  1 
ATOM 88853  C C   . SER ZB 1 24  ? 214.674 144.614 172.768 1.00 65.31  ? 24  SER ZB C   1 
ATOM 88854  O O   . SER ZB 1 24  ? 215.190 143.990 171.836 1.00 65.31  ? 24  SER ZB O   1 
ATOM 88855  C CB  . SER ZB 1 24  ? 215.442 146.982 172.990 1.00 65.31  ? 24  SER ZB CB  1 
ATOM 88856  O OG  . SER ZB 1 24  ? 215.117 148.342 172.770 1.00 65.31  ? 24  SER ZB OG  1 
ATOM 88857  N N   . ALA ZB 1 25  ? 214.447 144.056 173.957 1.00 64.74  ? 25  ALA ZB N   1 
ATOM 88858  C CA  . ALA ZB 1 25  ? 214.820 142.668 174.198 1.00 64.74  ? 25  ALA ZB CA  1 
ATOM 88859  C C   . ALA ZB 1 25  ? 213.997 141.718 173.341 1.00 64.74  ? 25  ALA ZB C   1 
ATOM 88860  O O   . ALA ZB 1 25  ? 214.536 140.760 172.775 1.00 64.74  ? 25  ALA ZB O   1 
ATOM 88861  C CB  . ALA ZB 1 25  ? 214.652 142.332 175.677 1.00 64.74  ? 25  ALA ZB CB  1 
ATOM 88862  N N   . ILE ZB 1 26  ? 212.691 141.963 173.233 1.00 64.98  ? 26  ILE ZB N   1 
ATOM 88863  C CA  . ILE ZB 1 26  ? 211.823 141.034 172.517 1.00 64.98  ? 26  ILE ZB CA  1 
ATOM 88864  C C   . ILE ZB 1 26  ? 212.192 140.987 171.042 1.00 64.98  ? 26  ILE ZB C   1 
ATOM 88865  O O   . ILE ZB 1 26  ? 212.249 139.912 170.436 1.00 64.98  ? 26  ILE ZB O   1 
ATOM 88866  C CB  . ILE ZB 1 26  ? 210.346 141.418 172.714 1.00 64.98  ? 26  ILE ZB CB  1 
ATOM 88867  C CG1 . ILE ZB 1 26  ? 209.972 141.413 174.198 1.00 64.98  ? 26  ILE ZB CG1 1 
ATOM 88868  C CG2 . ILE ZB 1 26  ? 209.447 140.459 171.952 1.00 64.98  ? 26  ILE ZB CG2 1 
ATOM 88869  C CD1 . ILE ZB 1 26  ? 208.769 142.263 174.518 1.00 64.98  ? 26  ILE ZB CD1 1 
ATOM 88870  N N   . GLU ZB 1 27  ? 212.442 142.147 170.436 1.00 66.78  ? 27  GLU ZB N   1 
ATOM 88871  C CA  . GLU ZB 1 27  ? 212.802 142.168 169.025 1.00 66.78  ? 27  GLU ZB CA  1 
ATOM 88872  C C   . GLU ZB 1 27  ? 214.130 141.465 168.783 1.00 66.78  ? 27  GLU ZB C   1 
ATOM 88873  O O   . GLU ZB 1 27  ? 214.267 140.690 167.831 1.00 66.78  ? 27  GLU ZB O   1 
ATOM 88874  C CB  . GLU ZB 1 27  ? 212.858 143.608 168.522 1.00 66.78  ? 27  GLU ZB CB  1 
ATOM 88875  C CG  . GLU ZB 1 27  ? 213.175 143.730 167.048 1.00 66.78  ? 27  GLU ZB CG  1 
ATOM 88876  C CD  . GLU ZB 1 27  ? 213.104 145.159 166.554 1.00 66.78  ? 27  GLU ZB CD  1 
ATOM 88877  O OE1 . GLU ZB 1 27  ? 213.042 146.079 167.396 1.00 66.78  ? 27  GLU ZB OE1 1 
ATOM 88878  O OE2 . GLU ZB 1 27  ? 213.112 145.364 165.322 1.00 66.78  ? 27  GLU ZB OE2 1 
ATOM 88879  N N   . MET ZB 1 28  ? 215.123 141.722 169.635 1.00 66.99  ? 28  MET ZB N   1 
ATOM 88880  C CA  . MET ZB 1 28  ? 216.423 141.087 169.457 1.00 66.99  ? 28  MET ZB CA  1 
ATOM 88881  C C   . MET ZB 1 28  ? 216.338 139.585 169.686 1.00 66.99  ? 28  MET ZB C   1 
ATOM 88882  O O   . MET ZB 1 28  ? 216.981 138.805 168.974 1.00 66.99  ? 28  MET ZB O   1 
ATOM 88883  C CB  . MET ZB 1 28  ? 217.446 141.716 170.398 1.00 66.99  ? 28  MET ZB CB  1 
ATOM 88884  C CG  . MET ZB 1 28  ? 217.816 143.146 170.037 1.00 66.99  ? 28  MET ZB CG  1 
ATOM 88885  S SD  . MET ZB 1 28  ? 218.681 143.312 168.463 1.00 66.99  ? 28  MET ZB SD  1 
ATOM 88886  C CE  . MET ZB 1 28  ? 220.065 142.201 168.691 1.00 66.99  ? 28  MET ZB CE  1 
ATOM 88887  N N   . ALA ZB 1 29  ? 215.549 139.158 170.672 1.00 64.33  ? 29  ALA ZB N   1 
ATOM 88888  C CA  . ALA ZB 1 29  ? 215.422 137.732 170.945 1.00 64.33  ? 29  ALA ZB CA  1 
ATOM 88889  C C   . ALA ZB 1 29  ? 214.838 136.991 169.751 1.00 64.33  ? 29  ALA ZB C   1 
ATOM 88890  O O   . ALA ZB 1 29  ? 215.289 135.892 169.413 1.00 64.33  ? 29  ALA ZB O   1 
ATOM 88891  C CB  . ALA ZB 1 29  ? 214.557 137.512 172.184 1.00 64.33  ? 29  ALA ZB CB  1 
ATOM 88892  N N   . ASN ZB 1 30  ? 213.832 137.574 169.099 1.00 65.95  ? 30  ASN ZB N   1 
ATOM 88893  C CA  . ASN ZB 1 30  ? 213.228 136.922 167.944 1.00 65.95  ? 30  ASN ZB CA  1 
ATOM 88894  C C   . ASN ZB 1 30  ? 214.106 137.029 166.705 1.00 65.95  ? 30  ASN ZB C   1 
ATOM 88895  O O   . ASN ZB 1 30  ? 214.074 136.135 165.853 1.00 65.95  ? 30  ASN ZB O   1 
ATOM 88896  C CB  . ASN ZB 1 30  ? 211.851 137.521 167.659 1.00 65.95  ? 30  ASN ZB CB  1 
ATOM 88897  C CG  . ASN ZB 1 30  ? 210.828 137.149 168.709 1.00 65.95  ? 30  ASN ZB CG  1 
ATOM 88898  O OD1 . ASN ZB 1 30  ? 210.299 136.040 168.709 1.00 65.95  ? 30  ASN ZB OD1 1 
ATOM 88899  N ND2 . ASN ZB 1 30  ? 210.541 138.079 169.611 1.00 65.95  ? 30  ASN ZB ND2 1 
ATOM 88900  N N   . LEU ZB 1 31  ? 214.886 138.102 166.583 1.00 66.47  ? 31  LEU ZB N   1 
ATOM 88901  C CA  . LEU ZB 1 31  ? 215.767 138.239 165.430 1.00 66.47  ? 31  LEU ZB CA  1 
ATOM 88902  C C   . LEU ZB 1 31  ? 216.792 137.118 165.391 1.00 66.47  ? 31  LEU ZB C   1 
ATOM 88903  O O   . LEU ZB 1 31  ? 217.084 136.569 164.324 1.00 66.47  ? 31  LEU ZB O   1 
ATOM 88904  C CB  . LEU ZB 1 31  ? 216.464 139.596 165.464 1.00 66.47  ? 31  LEU ZB CB  1 
ATOM 88905  C CG  . LEU ZB 1 31  ? 217.452 139.898 164.337 1.00 66.47  ? 31  LEU ZB CG  1 
ATOM 88906  C CD1 . LEU ZB 1 31  ? 216.821 139.669 162.975 1.00 66.47  ? 31  LEU ZB CD1 1 
ATOM 88907  C CD2 . LEU ZB 1 31  ? 217.951 141.322 164.455 1.00 66.47  ? 31  LEU ZB CD2 1 
ATOM 88908  N N   . PHE ZB 1 32  ? 217.352 136.765 166.548 1.00 67.53  ? 32  PHE ZB N   1 
ATOM 88909  C CA  . PHE ZB 1 32  ? 218.363 135.716 166.583 1.00 67.53  ? 32  PHE ZB CA  1 
ATOM 88910  C C   . PHE ZB 1 32  ? 217.784 134.379 166.152 1.00 67.53  ? 32  PHE ZB C   1 
ATOM 88911  O O   . PHE ZB 1 32  ? 218.428 133.627 165.413 1.00 67.53  ? 32  PHE ZB O   1 
ATOM 88912  C CB  . PHE ZB 1 32  ? 218.964 135.613 167.984 1.00 67.53  ? 32  PHE ZB CB  1 
ATOM 88913  C CG  . PHE ZB 1 32  ? 220.054 136.612 168.254 1.00 67.53  ? 32  PHE ZB CG  1 
ATOM 88914  C CD1 . PHE ZB 1 32  ? 220.126 137.800 167.548 1.00 67.53  ? 32  PHE ZB CD1 1 
ATOM 88915  C CD2 . PHE ZB 1 32  ? 221.012 136.357 169.214 1.00 67.53  ? 32  PHE ZB CD2 1 
ATOM 88916  C CE1 . PHE ZB 1 32  ? 221.125 138.708 167.797 1.00 67.53  ? 32  PHE ZB CE1 1 
ATOM 88917  C CE2 . PHE ZB 1 32  ? 222.013 137.266 169.465 1.00 67.53  ? 32  PHE ZB CE2 1 
ATOM 88918  C CZ  . PHE ZB 1 32  ? 222.069 138.442 168.756 1.00 67.53  ? 32  PHE ZB CZ  1 
ATOM 88919  N N   . LYS ZB 1 33  ? 216.566 134.066 166.593 1.00 66.89  ? 33  LYS ZB N   1 
ATOM 88920  C CA  . LYS ZB 1 33  ? 215.958 132.791 166.225 1.00 66.89  ? 33  LYS ZB CA  1 
ATOM 88921  C C   . LYS ZB 1 33  ? 215.846 132.655 164.714 1.00 66.89  ? 33  LYS ZB C   1 
ATOM 88922  O O   . LYS ZB 1 33  ? 216.052 131.568 164.164 1.00 66.89  ? 33  LYS ZB O   1 
ATOM 88923  C CB  . LYS ZB 1 33  ? 214.585 132.656 166.880 1.00 66.89  ? 33  LYS ZB CB  1 
ATOM 88924  C CG  . LYS ZB 1 33  ? 214.634 132.097 168.286 1.00 66.89  ? 33  LYS ZB CG  1 
ATOM 88925  C CD  . LYS ZB 1 33  ? 213.345 132.372 169.053 1.00 66.89  ? 33  LYS ZB CD  1 
ATOM 88926  C CE  . LYS ZB 1 33  ? 212.226 131.388 168.723 1.00 66.89  ? 33  LYS ZB CE  1 
ATOM 88927  N NZ  . LYS ZB 1 33  ? 212.658 129.965 168.635 1.00 66.89  ? 33  LYS ZB NZ  1 
ATOM 88928  N N   . SER ZB 1 34  ? 215.520 133.747 164.024 1.00 69.37  ? 34  SER ZB N   1 
ATOM 88929  C CA  . SER ZB 1 34  ? 215.411 133.700 162.573 1.00 69.37  ? 34  SER ZB CA  1 
ATOM 88930  C C   . SER ZB 1 34  ? 216.778 133.643 161.904 1.00 69.37  ? 34  SER ZB C   1 
ATOM 88931  O O   . SER ZB 1 34  ? 216.959 132.916 160.921 1.00 69.37  ? 34  SER ZB O   1 
ATOM 88932  C CB  . SER ZB 1 34  ? 214.628 134.913 162.072 1.00 69.37  ? 34  SER ZB CB  1 
ATOM 88933  O OG  . SER ZB 1 34  ? 215.429 136.081 162.106 1.00 69.37  ? 34  SER ZB OG  1 
ATOM 88934  N N   . LEU ZB 1 35  ? 217.750 134.404 162.415 1.00 69.57  ? 35  LEU ZB N   1 
ATOM 88935  C CA  . LEU ZB 1 35  ? 219.059 134.454 161.773 1.00 69.57  ? 35  LEU ZB CA  1 
ATOM 88936  C C   . LEU ZB 1 35  ? 219.700 133.076 161.703 1.00 69.57  ? 35  LEU ZB C   1 
ATOM 88937  O O   . LEU ZB 1 35  ? 220.376 132.751 160.720 1.00 69.57  ? 35  LEU ZB O   1 
ATOM 88938  C CB  . LEU ZB 1 35  ? 219.976 135.425 162.516 1.00 69.57  ? 35  LEU ZB CB  1 
ATOM 88939  C CG  . LEU ZB 1 35  ? 219.691 136.914 162.328 1.00 69.57  ? 35  LEU ZB CG  1 
ATOM 88940  C CD1 . LEU ZB 1 35  ? 220.528 137.740 163.289 1.00 69.57  ? 35  LEU ZB CD1 1 
ATOM 88941  C CD2 . LEU ZB 1 35  ? 219.961 137.337 160.895 1.00 69.57  ? 35  LEU ZB CD2 1 
ATOM 88942  N N   . ARG ZB 1 36  ? 219.500 132.247 162.728 1.00 72.54  ? 36  ARG ZB N   1 
ATOM 88943  C CA  . ARG ZB 1 36  ? 220.102 130.921 162.783 1.00 72.54  ? 36  ARG ZB CA  1 
ATOM 88944  C C   . ARG ZB 1 36  ? 219.121 129.827 162.384 1.00 72.54  ? 36  ARG ZB C   1 
ATOM 88945  O O   . ARG ZB 1 36  ? 219.179 128.715 162.918 1.00 72.54  ? 36  ARG ZB O   1 
ATOM 88946  C CB  . ARG ZB 1 36  ? 220.668 130.649 164.176 1.00 72.54  ? 36  ARG ZB CB  1 
ATOM 88947  C CG  . ARG ZB 1 36  ? 219.633 130.545 165.284 1.00 72.54  ? 36  ARG ZB CG  1 
ATOM 88948  C CD  . ARG ZB 1 36  ? 220.281 130.271 166.639 1.00 72.54  ? 36  ARG ZB CD  1 
ATOM 88949  N NE  . ARG ZB 1 36  ? 221.503 131.045 166.843 1.00 72.54  ? 36  ARG ZB NE  1 
ATOM 88950  C CZ  . ARG ZB 1 36  ? 221.642 132.059 167.689 1.00 72.54  ? 36  ARG ZB CZ  1 
ATOM 88951  N NH1 . ARG ZB 1 36  ? 220.643 132.477 168.451 1.00 72.54  ? 36  ARG ZB NH1 1 
ATOM 88952  N NH2 . ARG ZB 1 36  ? 222.819 132.673 167.775 1.00 72.54  ? 36  ARG ZB NH2 1 
ATOM 88953  N N   . GLY ZB 1 37  ? 218.219 130.121 161.451 1.00 83.09  ? 37  GLY ZB N   1 
ATOM 88954  C CA  . GLY ZB 1 37  ? 217.294 129.138 160.933 1.00 83.09  ? 37  GLY ZB CA  1 
ATOM 88955  C C   . GLY ZB 1 37  ? 217.830 128.453 159.692 1.00 83.09  ? 37  GLY ZB C   1 
ATOM 88956  O O   . GLY ZB 1 37  ? 218.999 128.581 159.323 1.00 83.09  ? 37  GLY ZB O   1 
ATOM 88957  N N   . THR ZB 1 38  ? 216.944 127.707 159.037 1.00 99.94  ? 38  THR ZB N   1 
ATOM 88958  C CA  . THR ZB 1 38  ? 217.309 127.022 157.809 1.00 99.94  ? 38  THR ZB CA  1 
ATOM 88959  C C   . THR ZB 1 38  ? 217.440 128.025 156.662 1.00 99.94  ? 38  THR ZB C   1 
ATOM 88960  O O   . THR ZB 1 38  ? 217.074 129.197 156.775 1.00 99.94  ? 38  THR ZB O   1 
ATOM 88961  C CB  . THR ZB 1 38  ? 216.278 125.945 157.465 1.00 99.94  ? 38  THR ZB CB  1 
ATOM 88962  O OG1 . THR ZB 1 38  ? 216.757 125.153 156.372 1.00 99.94  ? 38  THR ZB OG1 1 
ATOM 88963  C CG2 . THR ZB 1 38  ? 214.942 126.573 157.085 1.00 99.94  ? 38  THR ZB CG2 1 
ATOM 88964  N N   . GLY ZB 1 39  ? 217.980 127.545 155.545 1.00 104.01 ? 39  GLY ZB N   1 
ATOM 88965  C CA  . GLY ZB 1 39  ? 218.205 128.426 154.411 1.00 104.01 ? 39  GLY ZB CA  1 
ATOM 88966  C C   . GLY ZB 1 39  ? 216.901 128.999 153.884 1.00 104.01 ? 39  GLY ZB C   1 
ATOM 88967  O O   . GLY ZB 1 39  ? 215.862 128.334 153.879 1.00 104.01 ? 39  GLY ZB O   1 
ATOM 88968  N N   . GLY ZB 1 40  ? 216.962 130.251 153.435 1.00 105.40 ? 40  GLY ZB N   1 
ATOM 88969  C CA  . GLY ZB 1 40  ? 215.798 130.933 152.915 1.00 105.40 ? 40  GLY ZB CA  1 
ATOM 88970  C C   . GLY ZB 1 40  ? 215.531 130.611 151.458 1.00 105.40 ? 40  GLY ZB C   1 
ATOM 88971  O O   . GLY ZB 1 40  ? 216.275 129.891 150.792 1.00 105.40 ? 40  GLY ZB O   1 
ATOM 88972  N N   . SER ZB 1 41  ? 214.427 131.168 150.956 1.00 105.71 ? 41  SER ZB N   1 
ATOM 88973  C CA  . SER ZB 1 41  ? 214.046 130.934 149.566 1.00 105.71 ? 41  SER ZB CA  1 
ATOM 88974  C C   . SER ZB 1 41  ? 214.973 131.672 148.607 1.00 105.71 ? 41  SER ZB C   1 
ATOM 88975  O O   . SER ZB 1 41  ? 215.304 131.153 147.534 1.00 105.71 ? 41  SER ZB O   1 
ATOM 88976  C CB  . SER ZB 1 41  ? 212.596 131.361 149.343 1.00 105.71 ? 41  SER ZB CB  1 
ATOM 88977  O OG  . SER ZB 1 41  ? 212.122 130.916 148.084 1.00 105.71 ? 41  SER ZB OG  1 
ATOM 88978  N N   . GLY ZB 1 42  ? 215.400 132.880 148.971 1.00 102.42 ? 42  GLY ZB N   1 
ATOM 88979  C CA  . GLY ZB 1 42  ? 216.272 133.648 148.103 1.00 102.42 ? 42  GLY ZB CA  1 
ATOM 88980  C C   . GLY ZB 1 42  ? 215.516 134.283 146.947 1.00 102.42 ? 42  GLY ZB C   1 
ATOM 88981  O O   . GLY ZB 1 42  ? 214.315 134.550 147.023 1.00 102.42 ? 42  GLY ZB O   1 
ATOM 88982  N N   . SER ZB 1 43  ? 216.245 134.532 145.861 1.00 99.06  ? 43  SER ZB N   1 
ATOM 88983  C CA  . SER ZB 1 43  ? 215.767 135.136 144.620 1.00 99.06  ? 43  SER ZB CA  1 
ATOM 88984  C C   . SER ZB 1 43  ? 215.607 136.648 144.744 1.00 99.06  ? 43  SER ZB C   1 
ATOM 88985  O O   . SER ZB 1 43  ? 215.239 137.294 143.756 1.00 99.06  ? 43  SER ZB O   1 
ATOM 88986  C CB  . SER ZB 1 43  ? 214.432 134.538 144.146 1.00 99.06  ? 43  SER ZB CB  1 
ATOM 88987  O OG  . SER ZB 1 43  ? 213.334 135.235 144.709 1.00 99.06  ? 43  SER ZB OG  1 
ATOM 88988  N N   . SER ZB 1 44  ? 215.867 137.235 145.908 1.00 92.23  ? 44  SER ZB N   1 
ATOM 88989  C CA  . SER ZB 1 44  ? 215.769 138.678 146.085 1.00 92.23  ? 44  SER ZB CA  1 
ATOM 88990  C C   . SER ZB 1 44  ? 216.470 139.038 147.387 1.00 92.23  ? 44  SER ZB C   1 
ATOM 88991  O O   . SER ZB 1 44  ? 216.858 138.165 148.167 1.00 92.23  ? 44  SER ZB O   1 
ATOM 88992  C CB  . SER ZB 1 44  ? 214.314 139.147 146.095 1.00 92.23  ? 44  SER ZB CB  1 
ATOM 88993  O OG  . SER ZB 1 44  ? 214.233 140.547 146.300 1.00 92.23  ? 44  SER ZB OG  1 
ATOM 88994  N N   . MET ZB 1 45  ? 216.631 140.339 147.609 1.00 83.44  ? 45  MET ZB N   1 
ATOM 88995  C CA  . MET ZB 1 45  ? 217.238 140.814 148.843 1.00 83.44  ? 45  MET ZB CA  1 
ATOM 88996  C C   . MET ZB 1 45  ? 216.452 140.296 150.037 1.00 83.44  ? 45  MET ZB C   1 
ATOM 88997  O O   . MET ZB 1 45  ? 215.220 140.376 150.067 1.00 83.44  ? 45  MET ZB O   1 
ATOM 88998  C CB  . MET ZB 1 45  ? 217.280 142.343 148.853 1.00 83.44  ? 45  MET ZB CB  1 
ATOM 88999  C CG  . MET ZB 1 45  ? 217.694 142.968 150.180 1.00 83.44  ? 45  MET ZB CG  1 
ATOM 89000  S SD  . MET ZB 1 45  ? 217.628 144.768 150.162 1.00 83.44  ? 45  MET ZB SD  1 
ATOM 89001  C CE  . MET ZB 1 45  ? 218.855 145.147 148.917 1.00 83.44  ? 45  MET ZB CE  1 
ATOM 89002  N N   . GLU ZB 1 46  ? 217.166 139.768 151.024 1.00 78.28  ? 46  GLU ZB N   1 
ATOM 89003  C CA  . GLU ZB 1 46  ? 216.558 139.222 152.227 1.00 78.28  ? 46  GLU ZB CA  1 
ATOM 89004  C C   . GLU ZB 1 46  ? 216.650 140.249 153.344 1.00 78.28  ? 46  GLU ZB C   1 
ATOM 89005  O O   . GLU ZB 1 46  ? 217.740 140.734 153.662 1.00 78.28  ? 46  GLU ZB O   1 
ATOM 89006  C CB  . GLU ZB 1 46  ? 217.248 137.924 152.645 1.00 78.28  ? 46  GLU ZB CB  1 
ATOM 89007  C CG  . GLU ZB 1 46  ? 216.318 136.908 153.279 1.00 78.28  ? 46  GLU ZB CG  1 
ATOM 89008  C CD  . GLU ZB 1 46  ? 216.934 135.526 153.354 1.00 78.28  ? 46  GLU ZB CD  1 
ATOM 89009  O OE1 . GLU ZB 1 46  ? 218.178 135.430 153.404 1.00 78.28  ? 46  GLU ZB OE1 1 
ATOM 89010  O OE2 . GLU ZB 1 46  ? 216.173 134.535 153.364 1.00 78.28  ? 46  GLU ZB OE2 1 
ATOM 89011  N N   . ILE ZB 1 47  ? 215.504 140.581 153.931 1.00 73.67  ? 47  ILE ZB N   1 
ATOM 89012  C CA  . ILE ZB 1 47  ? 215.424 141.536 155.029 1.00 73.67  ? 47  ILE ZB CA  1 
ATOM 89013  C C   . ILE ZB 1 47  ? 215.000 140.770 156.270 1.00 73.67  ? 47  ILE ZB C   1 
ATOM 89014  O O   . ILE ZB 1 47  ? 213.910 140.187 156.303 1.00 73.67  ? 47  ILE ZB O   1 
ATOM 89015  C CB  . ILE ZB 1 47  ? 214.442 142.678 154.723 1.00 73.67  ? 47  ILE ZB CB  1 
ATOM 89016  C CG1 . ILE ZB 1 47  ? 214.930 143.481 153.515 1.00 73.67  ? 47  ILE ZB CG1 1 
ATOM 89017  C CG2 . ILE ZB 1 47  ? 214.294 143.587 155.936 1.00 73.67  ? 47  ILE ZB CG2 1 
ATOM 89018  C CD1 . ILE ZB 1 47  ? 213.914 144.464 152.968 1.00 73.67  ? 47  ILE ZB CD1 1 
ATOM 89019  N N   . TYR ZB 1 48  ? 215.857 140.770 157.285 1.00 70.48  ? 48  TYR ZB N   1 
ATOM 89020  C CA  . TYR ZB 1 48  ? 215.577 140.112 158.551 1.00 70.48  ? 48  TYR ZB CA  1 
ATOM 89021  C C   . TYR ZB 1 48  ? 215.186 141.167 159.575 1.00 70.48  ? 48  TYR ZB C   1 
ATOM 89022  O O   . TYR ZB 1 48  ? 215.938 142.119 159.809 1.00 70.48  ? 48  TYR ZB O   1 
ATOM 89023  C CB  . TYR ZB 1 48  ? 216.789 139.326 159.043 1.00 70.48  ? 48  TYR ZB CB  1 
ATOM 89024  C CG  . TYR ZB 1 48  ? 217.115 138.099 158.233 1.00 70.48  ? 48  TYR ZB CG  1 
ATOM 89025  C CD1 . TYR ZB 1 48  ? 217.710 138.203 156.990 1.00 70.48  ? 48  TYR ZB CD1 1 
ATOM 89026  C CD2 . TYR ZB 1 48  ? 216.845 136.832 158.724 1.00 70.48  ? 48  TYR ZB CD2 1 
ATOM 89027  C CE1 . TYR ZB 1 48  ? 218.018 137.082 156.253 1.00 70.48  ? 48  TYR ZB CE1 1 
ATOM 89028  C CE2 . TYR ZB 1 48  ? 217.148 135.707 157.996 1.00 70.48  ? 48  TYR ZB CE2 1 
ATOM 89029  C CZ  . TYR ZB 1 48  ? 217.736 135.835 156.761 1.00 70.48  ? 48  TYR ZB CZ  1 
ATOM 89030  O OH  . TYR ZB 1 48  ? 218.039 134.712 156.030 1.00 70.48  ? 48  TYR ZB OH  1 
ATOM 89031  N N   . GLU ZB 1 49  ? 214.014 141.001 160.176 1.00 68.87  ? 49  GLU ZB N   1 
ATOM 89032  C CA  . GLU ZB 1 49  ? 213.577 141.875 161.251 1.00 68.87  ? 49  GLU ZB CA  1 
ATOM 89033  C C   . GLU ZB 1 49  ? 212.685 141.069 162.180 1.00 68.87  ? 49  GLU ZB C   1 
ATOM 89034  O O   . GLU ZB 1 49  ? 211.884 140.245 161.733 1.00 68.87  ? 49  GLU ZB O   1 
ATOM 89035  C CB  . GLU ZB 1 49  ? 212.845 143.106 160.712 1.00 68.87  ? 49  GLU ZB CB  1 
ATOM 89036  C CG  . GLU ZB 1 49  ? 212.434 144.101 161.779 1.00 68.87  ? 49  GLU ZB CG  1 
ATOM 89037  C CD  . GLU ZB 1 49  ? 211.761 145.329 161.199 1.00 68.87  ? 49  GLU ZB CD  1 
ATOM 89038  O OE1 . GLU ZB 1 49  ? 211.598 145.391 159.962 1.00 68.87  ? 49  GLU ZB OE1 1 
ATOM 89039  O OE2 . GLU ZB 1 49  ? 211.400 146.236 161.978 1.00 68.87  ? 49  GLU ZB OE2 1 
ATOM 89040  N N   . GLY ZB 1 50  ? 212.836 141.308 163.474 1.00 64.71  ? 50  GLY ZB N   1 
ATOM 89041  C CA  . GLY ZB 1 50  ? 212.188 140.468 164.453 1.00 64.71  ? 50  GLY ZB CA  1 
ATOM 89042  C C   . GLY ZB 1 50  ? 210.720 140.788 164.635 1.00 64.71  ? 50  GLY ZB C   1 
ATOM 89043  O O   . GLY ZB 1 50  ? 210.243 141.880 164.335 1.00 64.71  ? 50  GLY ZB O   1 
ATOM 89044  N N   . LYS ZB 1 51  ? 209.996 139.799 165.142 1.00 63.80  ? 51  LYS ZB N   1 
ATOM 89045  C CA  . LYS ZB 1 51  ? 208.607 139.969 165.524 1.00 63.80  ? 51  LYS ZB CA  1 
ATOM 89046  C C   . LYS ZB 1 51  ? 208.530 140.495 166.951 1.00 63.80  ? 51  LYS ZB C   1 
ATOM 89047  O O   . LYS ZB 1 51  ? 209.526 140.540 167.675 1.00 63.80  ? 51  LYS ZB O   1 
ATOM 89048  C CB  . LYS ZB 1 51  ? 207.848 138.650 165.405 1.00 63.80  ? 51  LYS ZB CB  1 
ATOM 89049  C CG  . LYS ZB 1 51  ? 207.970 137.992 164.046 1.00 63.80  ? 51  LYS ZB CG  1 
ATOM 89050  C CD  . LYS ZB 1 51  ? 206.915 136.919 163.851 1.00 63.80  ? 51  LYS ZB CD  1 
ATOM 89051  C CE  . LYS ZB 1 51  ? 205.653 137.477 163.216 1.00 63.80  ? 51  LYS ZB CE  1 
ATOM 89052  N NZ  . LYS ZB 1 51  ? 205.686 137.389 161.730 1.00 63.80  ? 51  LYS ZB NZ  1 
ATOM 89053  N N   . LEU ZB 1 52  ? 207.326 140.896 167.350 1.00 60.29  ? 52  LEU ZB N   1 
ATOM 89054  C CA  . LEU ZB 1 52  ? 207.115 141.448 168.682 1.00 60.29  ? 52  LEU ZB CA  1 
ATOM 89055  C C   . LEU ZB 1 52  ? 206.152 140.581 169.480 1.00 60.29  ? 52  LEU ZB C   1 
ATOM 89056  O O   . LEU ZB 1 52  ? 205.279 141.097 170.183 1.00 60.29  ? 52  LEU ZB O   1 
ATOM 89057  C CB  . LEU ZB 1 52  ? 206.602 142.883 168.583 1.00 60.29  ? 52  LEU ZB CB  1 
ATOM 89058  C CG  . LEU ZB 1 52  ? 207.545 143.856 167.870 1.00 60.29  ? 52  LEU ZB CG  1 
ATOM 89059  C CD1 . LEU ZB 1 52  ? 207.319 143.855 166.366 1.00 60.29  ? 52  LEU ZB CD1 1 
ATOM 89060  C CD2 . LEU ZB 1 52  ? 207.383 145.256 168.427 1.00 60.29  ? 52  LEU ZB CD2 1 
ATOM 89061  N N   . THR ZB 1 53  ? 206.307 139.265 169.380 1.00 62.97  ? 53  THR ZB N   1 
ATOM 89062  C CA  . THR ZB 1 53  ? 205.526 138.310 170.153 1.00 62.97  ? 53  THR ZB CA  1 
ATOM 89063  C C   . THR ZB 1 53  ? 206.409 137.719 171.241 1.00 62.97  ? 53  THR ZB C   1 
ATOM 89064  O O   . THR ZB 1 53  ? 207.507 137.230 170.955 1.00 62.97  ? 53  THR ZB O   1 
ATOM 89065  C CB  . THR ZB 1 53  ? 204.975 137.199 169.260 1.00 62.97  ? 53  THR ZB CB  1 
ATOM 89066  O OG1 . THR ZB 1 53  ? 204.420 137.772 168.071 1.00 62.97  ? 53  THR ZB OG1 1 
ATOM 89067  C CG2 . THR ZB 1 53  ? 203.899 136.412 169.990 1.00 62.97  ? 53  THR ZB CG2 1 
ATOM 89068  N N   . ALA ZB 1 54  ? 205.928 137.759 172.481 1.00 65.86  ? 54  ALA ZB N   1 
ATOM 89069  C CA  . ALA ZB 1 54  ? 206.726 137.363 173.633 1.00 65.86  ? 54  ALA ZB CA  1 
ATOM 89070  C C   . ALA ZB 1 54  ? 206.370 135.988 174.177 1.00 65.86  ? 54  ALA ZB C   1 
ATOM 89071  O O   . ALA ZB 1 54  ? 207.066 135.499 175.072 1.00 65.86  ? 54  ALA ZB O   1 
ATOM 89072  C CB  . ALA ZB 1 54  ? 206.579 138.398 174.754 1.00 65.86  ? 54  ALA ZB CB  1 
ATOM 89073  N N   . GLU ZB 1 55  ? 205.318 135.354 173.670 1.00 67.16  ? 55  GLU ZB N   1 
ATOM 89074  C CA  . GLU ZB 1 55  ? 204.934 134.046 174.178 1.00 67.16  ? 55  GLU ZB CA  1 
ATOM 89075  C C   . GLU ZB 1 55  ? 206.022 133.025 173.881 1.00 67.16  ? 55  GLU ZB C   1 
ATOM 89076  O O   . GLU ZB 1 55  ? 206.617 133.022 172.800 1.00 67.16  ? 55  GLU ZB O   1 
ATOM 89077  C CB  . GLU ZB 1 55  ? 203.609 133.603 173.555 1.00 67.16  ? 55  GLU ZB CB  1 
ATOM 89078  C CG  . GLU ZB 1 55  ? 202.993 132.382 174.219 1.00 67.16  ? 55  GLU ZB CG  1 
ATOM 89079  C CD  . GLU ZB 1 55  ? 201.574 132.119 173.755 1.00 67.16  ? 55  GLU ZB CD  1 
ATOM 89080  O OE1 . GLU ZB 1 55  ? 201.278 132.378 172.569 1.00 67.16  ? 55  GLU ZB OE1 1 
ATOM 89081  O OE2 . GLU ZB 1 55  ? 200.755 131.653 174.575 1.00 67.16  ? 55  GLU ZB OE2 1 
ATOM 89082  N N   . GLY ZB 1 56  ? 206.279 132.151 174.847 1.00 68.22  ? 56  GLY ZB N   1 
ATOM 89083  C CA  . GLY ZB 1 56  ? 207.316 131.146 174.695 1.00 68.22  ? 56  GLY ZB CA  1 
ATOM 89084  C C   . GLY ZB 1 56  ? 208.722 131.704 174.657 1.00 68.22  ? 56  GLY ZB C   1 
ATOM 89085  O O   . GLY ZB 1 56  ? 209.542 131.252 173.849 1.00 68.22  ? 56  GLY ZB O   1 
ATOM 89086  N N   . LEU ZB 1 57  ? 209.024 132.677 175.513 1.00 68.54  ? 57  LEU ZB N   1 
ATOM 89087  C CA  . LEU ZB 1 57  ? 210.357 133.262 175.589 1.00 68.54  ? 57  LEU ZB CA  1 
ATOM 89088  C C   . LEU ZB 1 57  ? 210.658 133.597 177.040 1.00 68.54  ? 57  LEU ZB C   1 
ATOM 89089  O O   . LEU ZB 1 57  ? 209.906 134.344 177.673 1.00 68.54  ? 57  LEU ZB O   1 
ATOM 89090  C CB  . LEU ZB 1 57  ? 210.465 134.518 174.721 1.00 68.54  ? 57  LEU ZB CB  1 
ATOM 89091  C CG  . LEU ZB 1 57  ? 210.476 134.306 173.208 1.00 68.54  ? 57  LEU ZB CG  1 
ATOM 89092  C CD1 . LEU ZB 1 57  ? 210.425 135.645 172.496 1.00 68.54  ? 57  LEU ZB CD1 1 
ATOM 89093  C CD2 . LEU ZB 1 57  ? 211.700 133.521 172.776 1.00 68.54  ? 57  LEU ZB CD2 1 
ATOM 89094  N N   . ARG ZB 1 58  ? 211.754 133.053 177.560 1.00 70.56  ? 58  ARG ZB N   1 
ATOM 89095  C CA  . ARG ZB 1 58  ? 212.177 133.317 178.925 1.00 70.56  ? 58  ARG ZB CA  1 
ATOM 89096  C C   . ARG ZB 1 58  ? 213.032 134.575 178.974 1.00 70.56  ? 58  ARG ZB C   1 
ATOM 89097  O O   . ARG ZB 1 58  ? 213.737 134.907 178.017 1.00 70.56  ? 58  ARG ZB O   1 
ATOM 89098  C CB  . ARG ZB 1 58  ? 212.962 132.133 179.489 1.00 70.56  ? 58  ARG ZB CB  1 
ATOM 89099  C CG  . ARG ZB 1 58  ? 212.101 130.942 179.892 1.00 70.56  ? 58  ARG ZB CG  1 
ATOM 89100  C CD  . ARG ZB 1 58  ? 211.515 130.204 178.698 1.00 70.56  ? 58  ARG ZB CD  1 
ATOM 89101  N NE  . ARG ZB 1 58  ? 212.522 129.866 177.698 1.00 70.56  ? 58  ARG ZB NE  1 
ATOM 89102  C CZ  . ARG ZB 1 58  ? 213.213 128.734 177.675 1.00 70.56  ? 58  ARG ZB CZ  1 
ATOM 89103  N NH1 . ARG ZB 1 58  ? 213.051 127.801 178.598 1.00 70.56  ? 58  ARG ZB NH1 1 
ATOM 89104  N NH2 . ARG ZB 1 58  ? 214.096 128.536 176.699 1.00 70.56  ? 58  ARG ZB NH2 1 
ATOM 89105  N N   . PHE ZB 1 59  ? 212.964 135.277 180.103 1.00 67.98  ? 59  PHE ZB N   1 
ATOM 89106  C CA  . PHE ZB 1 59  ? 213.659 136.542 180.277 1.00 67.98  ? 59  PHE ZB CA  1 
ATOM 89107  C C   . PHE ZB 1 59  ? 214.319 136.572 181.648 1.00 67.98  ? 59  PHE ZB C   1 
ATOM 89108  O O   . PHE ZB 1 59  ? 214.150 135.665 182.465 1.00 67.98  ? 59  PHE ZB O   1 
ATOM 89109  C CB  . PHE ZB 1 59  ? 212.703 137.732 180.133 1.00 67.98  ? 59  PHE ZB CB  1 
ATOM 89110  C CG  . PHE ZB 1 59  ? 212.232 137.967 178.731 1.00 67.98  ? 59  PHE ZB CG  1 
ATOM 89111  C CD1 . PHE ZB 1 59  ? 211.203 137.216 178.196 1.00 67.98  ? 59  PHE ZB CD1 1 
ATOM 89112  C CD2 . PHE ZB 1 59  ? 212.806 138.952 177.954 1.00 67.98  ? 59  PHE ZB CD2 1 
ATOM 89113  C CE1 . PHE ZB 1 59  ? 210.766 137.436 176.909 1.00 67.98  ? 59  PHE ZB CE1 1 
ATOM 89114  C CE2 . PHE ZB 1 59  ? 212.373 139.174 176.668 1.00 67.98  ? 59  PHE ZB CE2 1 
ATOM 89115  C CZ  . PHE ZB 1 59  ? 211.350 138.417 176.146 1.00 67.98  ? 59  PHE ZB CZ  1 
ATOM 89116  N N   . GLY ZB 1 60  ? 215.079 137.636 181.892 1.00 66.58  ? 60  GLY ZB N   1 
ATOM 89117  C CA  . GLY ZB 1 60  ? 215.707 137.851 183.179 1.00 66.58  ? 60  GLY ZB CA  1 
ATOM 89118  C C   . GLY ZB 1 60  ? 216.073 139.304 183.395 1.00 66.58  ? 60  GLY ZB C   1 
ATOM 89119  O O   . GLY ZB 1 60  ? 216.556 139.964 182.472 1.00 66.58  ? 60  GLY ZB O   1 
ATOM 89120  N N   . ILE ZB 1 61  ? 215.860 139.815 184.605 1.00 68.74  ? 61  ILE ZB N   1 
ATOM 89121  C CA  . ILE ZB 1 61  ? 216.068 141.223 184.915 1.00 68.74  ? 61  ILE ZB CA  1 
ATOM 89122  C C   . ILE ZB 1 61  ? 217.009 141.338 186.105 1.00 68.74  ? 61  ILE ZB C   1 
ATOM 89123  O O   . ILE ZB 1 61  ? 216.954 140.525 187.034 1.00 68.74  ? 61  ILE ZB O   1 
ATOM 89124  C CB  . ILE ZB 1 61  ? 214.736 141.945 185.211 1.00 68.74  ? 61  ILE ZB CB  1 
ATOM 89125  C CG1 . ILE ZB 1 61  ? 213.884 142.027 183.946 1.00 68.74  ? 61  ILE ZB CG1 1 
ATOM 89126  C CG2 . ILE ZB 1 61  ? 214.991 143.344 185.739 1.00 68.74  ? 61  ILE ZB CG2 1 
ATOM 89127  C CD1 . ILE ZB 1 61  ? 212.399 141.970 184.212 1.00 68.74  ? 61  ILE ZB CD1 1 
ATOM 89128  N N   . VAL ZB 1 62  ? 217.874 142.349 186.069 1.00 67.86  ? 62  VAL ZB N   1 
ATOM 89129  C CA  . VAL ZB 1 62  ? 218.780 142.671 187.163 1.00 67.86  ? 62  VAL ZB CA  1 
ATOM 89130  C C   . VAL ZB 1 62  ? 218.601 144.143 187.501 1.00 67.86  ? 62  VAL ZB C   1 
ATOM 89131  O O   . VAL ZB 1 62  ? 218.540 144.990 186.603 1.00 67.86  ? 62  VAL ZB O   1 
ATOM 89132  C CB  . VAL ZB 1 62  ? 220.248 142.370 186.797 1.00 67.86  ? 62  VAL ZB CB  1 
ATOM 89133  C CG1 . VAL ZB 1 62  ? 221.142 142.532 188.012 1.00 67.86  ? 62  VAL ZB CG1 1 
ATOM 89134  C CG2 . VAL ZB 1 62  ? 220.373 140.972 186.228 1.00 67.86  ? 62  VAL ZB CG2 1 
ATOM 89135  N N   . ALA ZB 1 63  ? 218.516 144.449 188.792 1.00 70.61  ? 63  ALA ZB N   1 
ATOM 89136  C CA  . ALA ZB 1 63  ? 218.231 145.804 189.238 1.00 70.61  ? 63  ALA ZB CA  1 
ATOM 89137  C C   . ALA ZB 1 63  ? 219.034 146.122 190.490 1.00 70.61  ? 63  ALA ZB C   1 
ATOM 89138  O O   . ALA ZB 1 63  ? 219.434 145.231 191.242 1.00 70.61  ? 63  ALA ZB O   1 
ATOM 89139  C CB  . ALA ZB 1 63  ? 216.737 145.998 189.514 1.00 70.61  ? 63  ALA ZB CB  1 
ATOM 89140  N N   . SER ZB 1 64  ? 219.262 147.413 190.700 1.00 72.89  ? 64  SER ZB N   1 
ATOM 89141  C CA  . SER ZB 1 64  ? 219.976 147.924 191.857 1.00 72.89  ? 64  SER ZB CA  1 
ATOM 89142  C C   . SER ZB 1 64  ? 218.995 148.549 192.837 1.00 72.89  ? 64  SER ZB C   1 
ATOM 89143  O O   . SER ZB 1 64  ? 217.874 148.918 192.477 1.00 72.89  ? 64  SER ZB O   1 
ATOM 89144  C CB  . SER ZB 1 64  ? 221.024 148.959 191.440 1.00 72.89  ? 64  SER ZB CB  1 
ATOM 89145  O OG  . SER ZB 1 64  ? 220.417 150.204 191.145 1.00 72.89  ? 64  SER ZB OG  1 
ATOM 89146  N N   . ARG ZB 1 65  ? 219.430 148.664 194.088 1.00 76.13  ? 65  ARG ZB N   1 
ATOM 89147  C CA  . ARG ZB 1 65  ? 218.567 149.180 195.141 1.00 76.13  ? 65  ARG ZB CA  1 
ATOM 89148  C C   . ARG ZB 1 65  ? 218.702 150.677 195.356 1.00 76.13  ? 65  ARG ZB C   1 
ATOM 89149  O O   . ARG ZB 1 65  ? 217.789 151.287 195.923 1.00 76.13  ? 65  ARG ZB O   1 
ATOM 89150  C CB  . ARG ZB 1 65  ? 218.860 148.479 196.464 1.00 76.13  ? 65  ARG ZB CB  1 
ATOM 89151  C CG  . ARG ZB 1 65  ? 218.402 147.045 196.527 1.00 76.13  ? 65  ARG ZB CG  1 
ATOM 89152  C CD  . ARG ZB 1 65  ? 218.087 146.677 197.958 1.00 76.13  ? 65  ARG ZB CD  1 
ATOM 89153  N NE  . ARG ZB 1 65  ? 217.737 145.271 198.104 1.00 76.13  ? 65  ARG ZB NE  1 
ATOM 89154  C CZ  . ARG ZB 1 65  ? 218.583 144.316 198.466 1.00 76.13  ? 65  ARG ZB CZ  1 
ATOM 89155  N NH1 . ARG ZB 1 65  ? 219.858 144.570 198.708 1.00 76.13  ? 65  ARG ZB NH1 1 
ATOM 89156  N NH2 . ARG ZB 1 65  ? 218.137 143.071 198.589 1.00 76.13  ? 65  ARG ZB NH2 1 
ATOM 89157  N N   . PHE ZB 1 66  ? 219.811 151.280 194.939 1.00 80.89  ? 66  PHE ZB N   1 
ATOM 89158  C CA  . PHE ZB 1 66  ? 219.992 152.709 195.140 1.00 80.89  ? 66  PHE ZB CA  1 
ATOM 89159  C C   . PHE ZB 1 66  ? 218.851 153.476 194.492 1.00 80.89  ? 66  PHE ZB C   1 
ATOM 89160  O O   . PHE ZB 1 66  ? 218.482 153.211 193.345 1.00 80.89  ? 66  PHE ZB O   1 
ATOM 89161  C CB  . PHE ZB 1 66  ? 221.329 153.159 194.556 1.00 80.89  ? 66  PHE ZB CB  1 
ATOM 89162  C CG  . PHE ZB 1 66  ? 221.758 154.523 195.010 1.00 80.89  ? 66  PHE ZB CG  1 
ATOM 89163  C CD1 . PHE ZB 1 66  ? 221.967 154.790 196.353 1.00 80.89  ? 66  PHE ZB CD1 1 
ATOM 89164  C CD2 . PHE ZB 1 66  ? 221.949 155.539 194.094 1.00 80.89  ? 66  PHE ZB CD2 1 
ATOM 89165  C CE1 . PHE ZB 1 66  ? 222.361 156.046 196.770 1.00 80.89  ? 66  PHE ZB CE1 1 
ATOM 89166  C CE2 . PHE ZB 1 66  ? 222.341 156.794 194.504 1.00 80.89  ? 66  PHE ZB CE2 1 
ATOM 89167  C CZ  . PHE ZB 1 66  ? 222.547 157.050 195.844 1.00 80.89  ? 66  PHE ZB CZ  1 
ATOM 89168  N N   . ASN ZB 1 67  ? 218.291 154.429 195.233 1.00 81.34  ? 67  ASN ZB N   1 
ATOM 89169  C CA  . ASN ZB 1 67  ? 217.133 155.194 194.780 1.00 81.34  ? 67  ASN ZB CA  1 
ATOM 89170  C C   . ASN ZB 1 67  ? 215.985 154.251 194.420 1.00 81.34  ? 67  ASN ZB C   1 
ATOM 89171  O O   . ASN ZB 1 67  ? 215.449 154.268 193.313 1.00 81.34  ? 67  ASN ZB O   1 
ATOM 89172  C CB  . ASN ZB 1 67  ? 217.508 156.093 193.599 1.00 81.34  ? 67  ASN ZB CB  1 
ATOM 89173  C CG  . ASN ZB 1 67  ? 218.417 157.235 194.003 1.00 81.34  ? 67  ASN ZB CG  1 
ATOM 89174  O OD1 . ASN ZB 1 67  ? 218.224 157.859 195.046 1.00 81.34  ? 67  ASN ZB OD1 1 
ATOM 89175  N ND2 . ASN ZB 1 67  ? 219.420 157.511 193.179 1.00 81.34  ? 67  ASN ZB ND2 1 
ATOM 89176  N N   . HIS ZB 1 68  ? 215.615 153.417 195.394 1.00 80.61  ? 68  HIS ZB N   1 
ATOM 89177  C CA  . HIS ZB 1 68  ? 214.621 152.377 195.149 1.00 80.61  ? 68  HIS ZB CA  1 
ATOM 89178  C C   . HIS ZB 1 68  ? 213.270 152.949 194.749 1.00 80.61  ? 68  HIS ZB C   1 
ATOM 89179  O O   . HIS ZB 1 68  ? 212.477 152.244 194.117 1.00 80.61  ? 68  HIS ZB O   1 
ATOM 89180  C CB  . HIS ZB 1 68  ? 214.465 151.498 196.391 1.00 80.61  ? 68  HIS ZB CB  1 
ATOM 89181  C CG  . HIS ZB 1 68  ? 213.910 152.222 197.576 1.00 80.61  ? 68  HIS ZB CG  1 
ATOM 89182  N ND1 . HIS ZB 1 68  ? 214.671 153.066 198.356 1.00 80.61  ? 68  HIS ZB ND1 1 
ATOM 89183  C CD2 . HIS ZB 1 68  ? 212.669 152.226 198.117 1.00 80.61  ? 68  HIS ZB CD2 1 
ATOM 89184  C CE1 . HIS ZB 1 68  ? 213.922 153.560 199.326 1.00 80.61  ? 68  HIS ZB CE1 1 
ATOM 89185  N NE2 . HIS ZB 1 68  ? 212.703 153.067 199.204 1.00 80.61  ? 68  HIS ZB NE2 1 
ATOM 89186  N N   . ALA ZB 1 69  ? 212.985 154.201 195.102 1.00 77.44  ? 69  ALA ZB N   1 
ATOM 89187  C CA  . ALA ZB 1 69  ? 211.737 154.815 194.666 1.00 77.44  ? 69  ALA ZB CA  1 
ATOM 89188  C C   . ALA ZB 1 69  ? 211.656 154.861 193.146 1.00 77.44  ? 69  ALA ZB C   1 
ATOM 89189  O O   . ALA ZB 1 69  ? 210.652 154.452 192.552 1.00 77.44  ? 69  ALA ZB O   1 
ATOM 89190  C CB  . ALA ZB 1 69  ? 211.613 156.220 195.255 1.00 77.44  ? 69  ALA ZB CB  1 
ATOM 89191  N N   . LEU ZB 1 70  ? 212.714 155.347 192.497 1.00 74.58  ? 70  LEU ZB N   1 
ATOM 89192  C CA  . LEU ZB 1 70  ? 212.713 155.459 191.043 1.00 74.58  ? 70  LEU ZB CA  1 
ATOM 89193  C C   . LEU ZB 1 70  ? 212.893 154.105 190.370 1.00 74.58  ? 70  LEU ZB C   1 
ATOM 89194  O O   . LEU ZB 1 70  ? 212.298 153.849 189.319 1.00 74.58  ? 70  LEU ZB O   1 
ATOM 89195  C CB  . LEU ZB 1 70  ? 213.819 156.411 190.593 1.00 74.58  ? 70  LEU ZB CB  1 
ATOM 89196  C CG  . LEU ZB 1 70  ? 213.527 157.902 190.761 1.00 74.58  ? 70  LEU ZB CG  1 
ATOM 89197  C CD1 . LEU ZB 1 70  ? 213.551 158.299 192.229 1.00 74.58  ? 70  LEU ZB CD1 1 
ATOM 89198  C CD2 . LEU ZB 1 70  ? 214.521 158.730 189.963 1.00 74.58  ? 70  LEU ZB CD2 1 
ATOM 89199  N N   . VAL ZB 1 71  ? 213.720 153.235 190.947 1.00 74.74  ? 71  VAL ZB N   1 
ATOM 89200  C CA  . VAL ZB 1 71  ? 213.994 151.952 190.313 1.00 74.74  ? 71  VAL ZB CA  1 
ATOM 89201  C C   . VAL ZB 1 71  ? 212.763 151.060 190.330 1.00 74.74  ? 71  VAL ZB C   1 
ATOM 89202  O O   . VAL ZB 1 71  ? 212.541 150.285 189.391 1.00 74.74  ? 71  VAL ZB O   1 
ATOM 89203  C CB  . VAL ZB 1 71  ? 215.191 151.265 190.993 1.00 74.74  ? 71  VAL ZB CB  1 
ATOM 89204  C CG1 . VAL ZB 1 71  ? 215.410 149.881 190.401 1.00 74.74  ? 71  VAL ZB CG1 1 
ATOM 89205  C CG2 . VAL ZB 1 71  ? 216.443 152.115 190.851 1.00 74.74  ? 71  VAL ZB CG2 1 
ATOM 89206  N N   . ASP ZB 1 72  ? 211.953 151.137 191.387 1.00 74.71  ? 72  ASP ZB N   1 
ATOM 89207  C CA  . ASP ZB 1 72  ? 210.837 150.208 191.529 1.00 74.71  ? 72  ASP ZB CA  1 
ATOM 89208  C C   . ASP ZB 1 72  ? 209.883 150.305 190.346 1.00 74.71  ? 72  ASP ZB C   1 
ATOM 89209  O O   . ASP ZB 1 72  ? 209.481 149.287 189.773 1.00 74.71  ? 72  ASP ZB O   1 
ATOM 89210  C CB  . ASP ZB 1 72  ? 210.096 150.480 192.838 1.00 74.71  ? 72  ASP ZB CB  1 
ATOM 89211  C CG  . ASP ZB 1 72  ? 208.919 149.548 193.045 1.00 74.71  ? 72  ASP ZB CG  1 
ATOM 89212  O OD1 . ASP ZB 1 72  ? 208.965 148.406 192.539 1.00 74.71  ? 72  ASP ZB OD1 1 
ATOM 89213  O OD2 . ASP ZB 1 72  ? 207.946 149.956 193.713 1.00 74.71  ? 72  ASP ZB OD2 1 
ATOM 89214  N N   . ARG ZB 1 73  ? 209.512 151.526 189.960 1.00 74.97  ? 73  ARG ZB N   1 
ATOM 89215  C CA  . ARG ZB 1 73  ? 208.587 151.686 188.845 1.00 74.97  ? 73  ARG ZB CA  1 
ATOM 89216  C C   . ARG ZB 1 73  ? 209.206 151.200 187.541 1.00 74.97  ? 73  ARG ZB C   1 
ATOM 89217  O O   . ARG ZB 1 73  ? 208.519 150.590 186.714 1.00 74.97  ? 73  ARG ZB O   1 
ATOM 89218  C CB  . ARG ZB 1 73  ? 208.142 153.143 188.724 1.00 74.97  ? 73  ARG ZB CB  1 
ATOM 89219  C CG  . ARG ZB 1 73  ? 209.273 154.135 188.496 1.00 74.97  ? 73  ARG ZB CG  1 
ATOM 89220  C CD  . ARG ZB 1 73  ? 208.801 155.590 188.493 1.00 74.97  ? 73  ARG ZB CD  1 
ATOM 89221  N NE  . ARG ZB 1 73  ? 207.905 155.917 189.598 1.00 74.97  ? 73  ARG ZB NE  1 
ATOM 89222  C CZ  . ARG ZB 1 73  ? 207.716 157.139 190.077 1.00 74.97  ? 73  ARG ZB CZ  1 
ATOM 89223  N NH1 . ARG ZB 1 73  ? 208.337 158.191 189.564 1.00 74.97  ? 73  ARG ZB NH1 1 
ATOM 89224  N NH2 . ARG ZB 1 73  ? 206.880 157.314 191.096 1.00 74.97  ? 73  ARG ZB NH2 1 
ATOM 89225  N N   . LEU ZB 1 74  ? 210.499 151.454 187.339 1.00 70.66  ? 74  LEU ZB N   1 
ATOM 89226  C CA  . LEU ZB 1 74  ? 211.148 150.978 186.123 1.00 70.66  ? 74  LEU ZB CA  1 
ATOM 89227  C C   . LEU ZB 1 74  ? 211.086 149.460 186.033 1.00 70.66  ? 74  LEU ZB C   1 
ATOM 89228  O O   . LEU ZB 1 74  ? 210.817 148.906 184.961 1.00 70.66  ? 74  LEU ZB O   1 
ATOM 89229  C CB  . LEU ZB 1 74  ? 212.596 151.458 186.074 1.00 70.66  ? 74  LEU ZB CB  1 
ATOM 89230  C CG  . LEU ZB 1 74  ? 212.829 152.701 185.219 1.00 70.66  ? 74  LEU ZB CG  1 
ATOM 89231  C CD1 . LEU ZB 1 74  ? 211.974 153.856 185.714 1.00 70.66  ? 74  LEU ZB CD1 1 
ATOM 89232  C CD2 . LEU ZB 1 74  ? 214.297 153.079 185.218 1.00 70.66  ? 74  LEU ZB CD2 1 
ATOM 89233  N N   . VAL ZB 1 75  ? 211.324 148.769 187.147 1.00 70.74  ? 75  VAL ZB N   1 
ATOM 89234  C CA  . VAL ZB 1 75  ? 211.210 147.316 187.150 1.00 70.74  ? 75  VAL ZB CA  1 
ATOM 89235  C C   . VAL ZB 1 75  ? 209.785 146.898 186.818 1.00 70.74  ? 75  VAL ZB C   1 
ATOM 89236  O O   . VAL ZB 1 75  ? 209.559 145.967 186.039 1.00 70.74  ? 75  VAL ZB O   1 
ATOM 89237  C CB  . VAL ZB 1 75  ? 211.668 146.747 188.504 1.00 70.74  ? 75  VAL ZB CB  1 
ATOM 89238  C CG1 . VAL ZB 1 75  ? 211.264 145.288 188.632 1.00 70.74  ? 75  VAL ZB CG1 1 
ATOM 89239  C CG2 . VAL ZB 1 75  ? 213.169 146.903 188.663 1.00 70.74  ? 75  VAL ZB CG2 1 
ATOM 89240  N N   . GLU ZB 1 76  ? 208.799 147.580 187.405 1.00 72.75  ? 76  GLU ZB N   1 
ATOM 89241  C CA  . GLU ZB 1 76  ? 207.405 147.250 187.122 1.00 72.75  ? 76  GLU ZB CA  1 
ATOM 89242  C C   . GLU ZB 1 76  ? 207.073 147.478 185.654 1.00 72.75  ? 76  GLU ZB C   1 
ATOM 89243  O O   . GLU ZB 1 76  ? 206.354 146.681 185.041 1.00 72.75  ? 76  GLU ZB O   1 
ATOM 89244  C CB  . GLU ZB 1 76  ? 206.479 148.078 188.010 1.00 72.75  ? 76  GLU ZB CB  1 
ATOM 89245  C CG  . GLU ZB 1 76  ? 206.583 147.756 189.493 1.00 72.75  ? 76  GLU ZB CG  1 
ATOM 89246  C CD  . GLU ZB 1 76  ? 206.094 146.358 189.824 1.00 72.75  ? 76  GLU ZB CD  1 
ATOM 89247  O OE1 . GLU ZB 1 76  ? 205.174 145.870 189.135 1.00 72.75  ? 76  GLU ZB OE1 1 
ATOM 89248  O OE2 . GLU ZB 1 76  ? 206.631 145.750 190.773 1.00 72.75  ? 76  GLU ZB OE2 1 
ATOM 89249  N N   . GLY ZB 1 77  ? 207.577 148.567 185.075 1.00 71.59  ? 77  GLY ZB N   1 
ATOM 89250  C CA  . GLY ZB 1 77  ? 207.285 148.848 183.680 1.00 71.59  ? 77  GLY ZB CA  1 
ATOM 89251  C C   . GLY ZB 1 77  ? 207.767 147.753 182.752 1.00 71.59  ? 77  GLY ZB C   1 
ATOM 89252  O O   . GLY ZB 1 77  ? 207.066 147.368 181.813 1.00 71.59  ? 77  GLY ZB O   1 
ATOM 89253  N N   . ALA ZB 1 78  ? 208.969 147.233 182.999 1.00 68.31  ? 78  ALA ZB N   1 
ATOM 89254  C CA  . ALA ZB 1 78  ? 209.501 146.177 182.149 1.00 68.31  ? 78  ALA ZB CA  1 
ATOM 89255  C C   . ALA ZB 1 78  ? 208.633 144.930 182.219 1.00 68.31  ? 78  ALA ZB C   1 
ATOM 89256  O O   . ALA ZB 1 78  ? 208.409 144.262 181.203 1.00 68.31  ? 78  ALA ZB O   1 
ATOM 89257  C CB  . ALA ZB 1 78  ? 210.938 145.852 182.555 1.00 68.31  ? 78  ALA ZB CB  1 
ATOM 89258  N N   . ILE ZB 1 79  ? 208.137 144.596 183.410 1.00 69.50  ? 79  ILE ZB N   1 
ATOM 89259  C CA  . ILE ZB 1 79  ? 207.280 143.425 183.550 1.00 69.50  ? 79  ILE ZB CA  1 
ATOM 89260  C C   . ILE ZB 1 79  ? 205.972 143.633 182.801 1.00 69.50  ? 79  ILE ZB C   1 
ATOM 89261  O O   . ILE ZB 1 79  ? 205.431 142.697 182.201 1.00 69.50  ? 79  ILE ZB O   1 
ATOM 89262  C CB  . ILE ZB 1 79  ? 207.032 143.115 185.037 1.00 69.50  ? 79  ILE ZB CB  1 
ATOM 89263  C CG1 . ILE ZB 1 79  ? 208.352 142.856 185.772 1.00 69.50  ? 79  ILE ZB CG1 1 
ATOM 89264  C CG2 . ILE ZB 1 79  ? 206.100 141.925 185.181 1.00 69.50  ? 79  ILE ZB CG2 1 
ATOM 89265  C CD1 . ILE ZB 1 79  ? 209.152 141.671 185.250 1.00 69.50  ? 79  ILE ZB CD1 1 
ATOM 89266  N N   . ASP ZB 1 80  ? 205.440 144.856 182.823 1.00 72.04  ? 80  ASP ZB N   1 
ATOM 89267  C CA  . ASP ZB 1 80  ? 204.170 145.122 182.154 1.00 72.04  ? 80  ASP ZB CA  1 
ATOM 89268  C C   . ASP ZB 1 80  ? 204.268 144.856 180.660 1.00 72.04  ? 80  ASP ZB C   1 
ATOM 89269  O O   . ASP ZB 1 80  ? 203.360 144.266 180.065 1.00 72.04  ? 80  ASP ZB O   1 
ATOM 89270  C CB  . ASP ZB 1 80  ? 203.737 146.562 182.409 1.00 72.04  ? 80  ASP ZB CB  1 
ATOM 89271  C CG  . ASP ZB 1 80  ? 203.344 146.808 183.851 1.00 72.04  ? 80  ASP ZB CG  1 
ATOM 89272  O OD1 . ASP ZB 1 80  ? 202.865 145.862 184.510 1.00 72.04  ? 80  ASP ZB OD1 1 
ATOM 89273  O OD2 . ASP ZB 1 80  ? 203.518 147.949 184.328 1.00 72.04  ? 80  ASP ZB OD2 1 
ATOM 89274  N N   . CYS ZB 1 81  ? 205.362 145.288 180.033 1.00 68.60  ? 81  CYS ZB N   1 
ATOM 89275  C CA  . CYS ZB 1 81  ? 205.513 145.096 178.596 1.00 68.60  ? 81  CYS ZB CA  1 
ATOM 89276  C C   . CYS ZB 1 81  ? 205.530 143.618 178.236 1.00 68.60  ? 81  CYS ZB C   1 
ATOM 89277  O O   . CYS ZB 1 81  ? 204.931 143.208 177.236 1.00 68.60  ? 81  CYS ZB O   1 
ATOM 89278  C CB  . CYS ZB 1 81  ? 206.790 145.777 178.111 1.00 68.60  ? 81  CYS ZB CB  1 
ATOM 89279  S SG  . CYS ZB 1 81  ? 207.146 145.528 176.359 1.00 68.60  ? 81  CYS ZB SG  1 
ATOM 89280  N N   . ILE ZB 1 82  ? 206.215 142.803 179.035 1.00 67.48  ? 82  ILE ZB N   1 
ATOM 89281  C CA  . ILE ZB 1 82  ? 206.348 141.385 178.715 1.00 67.48  ? 82  ILE ZB CA  1 
ATOM 89282  C C   . ILE ZB 1 82  ? 204.984 140.708 178.726 1.00 67.48  ? 82  ILE ZB C   1 
ATOM 89283  O O   . ILE ZB 1 82  ? 204.627 139.972 177.800 1.00 67.48  ? 82  ILE ZB O   1 
ATOM 89284  C CB  . ILE ZB 1 82  ? 207.321 140.705 179.695 1.00 67.48  ? 82  ILE ZB CB  1 
ATOM 89285  C CG1 . ILE ZB 1 82  ? 208.735 141.267 179.526 1.00 67.48  ? 82  ILE ZB CG1 1 
ATOM 89286  C CG2 . ILE ZB 1 82  ? 207.317 139.198 179.490 1.00 67.48  ? 82  ILE ZB CG2 1 
ATOM 89287  C CD1 . ILE ZB 1 82  ? 209.486 140.705 178.339 1.00 67.48  ? 82  ILE ZB CD1 1 
ATOM 89288  N N   . VAL ZB 1 83  ? 204.200 140.944 179.779 1.00 66.16  ? 83  VAL ZB N   1 
ATOM 89289  C CA  . VAL ZB 1 83  ? 202.912 140.269 179.901 1.00 66.16  ? 83  VAL ZB CA  1 
ATOM 89290  C C   . VAL ZB 1 83  ? 201.937 140.778 178.848 1.00 66.16  ? 83  VAL ZB C   1 
ATOM 89291  O O   . VAL ZB 1 83  ? 201.162 140.003 178.276 1.00 66.16  ? 83  VAL ZB O   1 
ATOM 89292  C CB  . VAL ZB 1 83  ? 202.348 140.430 181.325 1.00 66.16  ? 83  VAL ZB CB  1 
ATOM 89293  C CG1 . VAL ZB 1 83  ? 202.179 141.898 181.693 1.00 66.16  ? 83  VAL ZB CG1 1 
ATOM 89294  C CG2 . VAL ZB 1 83  ? 201.027 139.689 181.457 1.00 66.16  ? 83  VAL ZB CG2 1 
ATOM 89295  N N   . ARG ZB 1 84  ? 201.952 142.082 178.572 1.00 67.52  ? 84  ARG ZB N   1 
ATOM 89296  C CA  . ARG ZB 1 84  ? 201.023 142.632 177.591 1.00 67.52  ? 84  ARG ZB CA  1 
ATOM 89297  C C   . ARG ZB 1 84  ? 201.301 142.079 176.201 1.00 67.52  ? 84  ARG ZB C   1 
ATOM 89298  O O   . ARG ZB 1 84  ? 200.368 141.797 175.440 1.00 67.52  ? 84  ARG ZB O   1 
ATOM 89299  C CB  . ARG ZB 1 84  ? 201.097 144.158 177.586 1.00 67.52  ? 84  ARG ZB CB  1 
ATOM 89300  C CG  . ARG ZB 1 84  ? 200.061 144.819 178.485 1.00 67.52  ? 84  ARG ZB CG  1 
ATOM 89301  C CD  . ARG ZB 1 84  ? 200.246 146.321 178.565 1.00 67.52  ? 84  ARG ZB CD  1 
ATOM 89302  N NE  . ARG ZB 1 84  ? 199.435 147.026 177.580 1.00 67.52  ? 84  ARG ZB NE  1 
ATOM 89303  C CZ  . ARG ZB 1 84  ? 199.190 148.329 177.598 1.00 67.52  ? 84  ARG ZB CZ  1 
ATOM 89304  N NH1 . ARG ZB 1 84  ? 199.678 149.112 178.546 1.00 67.52  ? 84  ARG ZB NH1 1 
ATOM 89305  N NH2 . ARG ZB 1 84  ? 198.435 148.860 176.643 1.00 67.52  ? 84  ARG ZB NH2 1 
ATOM 89306  N N   . HIS ZB 1 85  ? 202.570 141.911 175.852 1.00 61.79  ? 85  HIS ZB N   1 
ATOM 89307  C CA  . HIS ZB 1 85  ? 202.954 141.439 174.530 1.00 61.79  ? 85  HIS ZB CA  1 
ATOM 89308  C C   . HIS ZB 1 85  ? 202.906 139.923 174.402 1.00 61.79  ? 85  HIS ZB C   1 
ATOM 89309  O O   . HIS ZB 1 85  ? 203.384 139.389 173.397 1.00 61.79  ? 85  HIS ZB O   1 
ATOM 89310  C CB  . HIS ZB 1 85  ? 204.352 141.949 174.181 1.00 61.79  ? 85  HIS ZB CB  1 
ATOM 89311  C CG  . HIS ZB 1 85  ? 204.353 143.291 173.526 1.00 61.79  ? 85  HIS ZB CG  1 
ATOM 89312  N ND1 . HIS ZB 1 85  ? 204.299 144.468 174.238 1.00 61.79  ? 85  HIS ZB ND1 1 
ATOM 89313  C CD2 . HIS ZB 1 85  ? 204.389 143.644 172.221 1.00 61.79  ? 85  HIS ZB CD2 1 
ATOM 89314  C CE1 . HIS ZB 1 85  ? 204.307 145.489 173.401 1.00 61.79  ? 85  HIS ZB CE1 1 
ATOM 89315  N NE2 . HIS ZB 1 85  ? 204.362 145.016 172.170 1.00 61.79  ? 85  HIS ZB NE2 1 
ATOM 89316  N N   . GLY ZB 1 86  ? 202.348 139.222 175.384 1.00 62.56  ? 86  GLY ZB N   1 
ATOM 89317  C CA  . GLY ZB 1 86  ? 202.128 137.791 175.296 1.00 62.56  ? 86  GLY ZB CA  1 
ATOM 89318  C C   . GLY ZB 1 86  ? 202.858 136.965 176.330 1.00 62.56  ? 86  GLY ZB C   1 
ATOM 89319  O O   . GLY ZB 1 86  ? 202.527 135.783 176.496 1.00 62.56  ? 86  GLY ZB O   1 
ATOM 89320  N N   . GLY ZB 1 87  ? 203.833 137.521 177.041 1.00 67.26  ? 87  GLY ZB N   1 
ATOM 89321  C CA  . GLY ZB 1 87  ? 204.623 136.722 177.950 1.00 67.26  ? 87  GLY ZB CA  1 
ATOM 89322  C C   . GLY ZB 1 87  ? 203.853 136.311 179.188 1.00 67.26  ? 87  GLY ZB C   1 
ATOM 89323  O O   . GLY ZB 1 87  ? 202.799 136.853 179.520 1.00 67.26  ? 87  GLY ZB O   1 
ATOM 89324  N N   . ARG ZB 1 88  ? 204.408 135.326 179.886 1.00 73.91  ? 88  ARG ZB N   1 
ATOM 89325  C CA  . ARG ZB 1 88  ? 203.843 134.806 181.122 1.00 73.91  ? 88  ARG ZB CA  1 
ATOM 89326  C C   . ARG ZB 1 88  ? 204.758 135.179 182.278 1.00 73.91  ? 88  ARG ZB C   1 
ATOM 89327  O O   . ARG ZB 1 88  ? 205.980 135.030 182.180 1.00 73.91  ? 88  ARG ZB O   1 
ATOM 89328  C CB  . ARG ZB 1 88  ? 203.672 133.289 181.048 1.00 73.91  ? 88  ARG ZB CB  1 
ATOM 89329  C CG  . ARG ZB 1 88  ? 202.756 132.830 179.932 1.00 73.91  ? 88  ARG ZB CG  1 
ATOM 89330  C CD  . ARG ZB 1 88  ? 202.898 131.346 179.659 1.00 73.91  ? 88  ARG ZB CD  1 
ATOM 89331  N NE  . ARG ZB 1 88  ? 202.474 130.534 180.795 1.00 73.91  ? 88  ARG ZB NE  1 
ATOM 89332  C CZ  . ARG ZB 1 88  ? 203.279 130.071 181.744 1.00 73.91  ? 88  ARG ZB CZ  1 
ATOM 89333  N NH1 . ARG ZB 1 88  ? 204.578 130.325 181.741 1.00 73.91  ? 88  ARG ZB NH1 1 
ATOM 89334  N NH2 . ARG ZB 1 88  ? 202.766 129.330 182.722 1.00 73.91  ? 88  ARG ZB NH2 1 
ATOM 89335  N N   . GLU ZB 1 89  ? 204.166 135.663 183.370 1.00 76.62  ? 89  GLU ZB N   1 
ATOM 89336  C CA  . GLU ZB 1 89  ? 204.957 136.063 184.525 1.00 76.62  ? 89  GLU ZB CA  1 
ATOM 89337  C C   . GLU ZB 1 89  ? 205.682 134.884 185.158 1.00 76.62  ? 89  GLU ZB C   1 
ATOM 89338  O O   . GLU ZB 1 89  ? 206.618 135.092 185.936 1.00 76.62  ? 89  GLU ZB O   1 
ATOM 89339  C CB  . GLU ZB 1 89  ? 204.058 136.750 185.552 1.00 76.62  ? 89  GLU ZB CB  1 
ATOM 89340  C CG  . GLU ZB 1 89  ? 204.784 137.287 186.769 1.00 76.62  ? 89  GLU ZB CG  1 
ATOM 89341  C CD  . GLU ZB 1 89  ? 203.855 138.004 187.729 1.00 76.62  ? 89  GLU ZB CD  1 
ATOM 89342  O OE1 . GLU ZB 1 89  ? 202.640 138.062 187.451 1.00 76.62  ? 89  GLU ZB OE1 1 
ATOM 89343  O OE2 . GLU ZB 1 89  ? 204.342 138.509 188.762 1.00 76.62  ? 89  GLU ZB OE2 1 
ATOM 89344  N N   . GLU ZB 1 90  ? 205.280 133.655 184.838 1.00 78.93  ? 90  GLU ZB N   1 
ATOM 89345  C CA  . GLU ZB 1 90  ? 205.945 132.467 185.348 1.00 78.93  ? 90  GLU ZB CA  1 
ATOM 89346  C C   . GLU ZB 1 90  ? 207.268 132.187 184.649 1.00 78.93  ? 90  GLU ZB C   1 
ATOM 89347  O O   . GLU ZB 1 90  ? 208.020 131.321 185.106 1.00 78.93  ? 90  GLU ZB O   1 
ATOM 89348  C CB  . GLU ZB 1 90  ? 205.009 131.260 185.207 1.00 78.93  ? 90  GLU ZB CB  1 
ATOM 89349  C CG  . GLU ZB 1 90  ? 205.544 129.952 185.777 1.00 78.93  ? 90  GLU ZB CG  1 
ATOM 89350  C CD  . GLU ZB 1 90  ? 204.549 128.814 185.651 1.00 78.93  ? 90  GLU ZB CD  1 
ATOM 89351  O OE1 . GLU ZB 1 90  ? 203.451 129.041 185.102 1.00 78.93  ? 90  GLU ZB OE1 1 
ATOM 89352  O OE2 . GLU ZB 1 90  ? 204.867 127.693 186.102 1.00 78.93  ? 90  GLU ZB OE2 1 
ATOM 89353  N N   . ASP ZB 1 91  ? 207.580 132.906 183.574 1.00 73.57  ? 91  ASP ZB N   1 
ATOM 89354  C CA  . ASP ZB 1 91  ? 208.799 132.701 182.800 1.00 73.57  ? 91  ASP ZB CA  1 
ATOM 89355  C C   . ASP ZB 1 91  ? 209.732 133.904 182.904 1.00 73.57  ? 91  ASP ZB C   1 
ATOM 89356  O O   . ASP ZB 1 91  ? 210.406 134.275 181.944 1.00 73.57  ? 91  ASP ZB O   1 
ATOM 89357  C CB  . ASP ZB 1 91  ? 208.453 132.410 181.341 1.00 73.57  ? 91  ASP ZB CB  1 
ATOM 89358  C CG  . ASP ZB 1 91  ? 208.219 130.936 181.075 1.00 73.57  ? 91  ASP ZB CG  1 
ATOM 89359  O OD1 . ASP ZB 1 91  ? 208.241 130.138 182.036 1.00 73.57  ? 91  ASP ZB OD1 1 
ATOM 89360  O OD2 . ASP ZB 1 91  ? 208.003 130.574 179.901 1.00 73.57  ? 91  ASP ZB OD2 1 
ATOM 89361  N N   . ILE ZB 1 92  ? 209.782 134.526 184.078 1.00 72.23  ? 92  ILE ZB N   1 
ATOM 89362  C CA  . ILE ZB 1 92  ? 210.626 135.688 184.321 1.00 72.23  ? 92  ILE ZB CA  1 
ATOM 89363  C C   . ILE ZB 1 92  ? 211.381 135.471 185.625 1.00 72.23  ? 92  ILE ZB C   1 
ATOM 89364  O O   . ILE ZB 1 92  ? 210.827 134.939 186.593 1.00 72.23  ? 92  ILE ZB O   1 
ATOM 89365  C CB  . ILE ZB 1 92  ? 209.804 136.991 184.378 1.00 72.23  ? 92  ILE ZB CB  1 
ATOM 89366  C CG1 . ILE ZB 1 92  ? 209.208 137.302 183.004 1.00 72.23  ? 92  ILE ZB CG1 1 
ATOM 89367  C CG2 . ILE ZB 1 92  ? 210.671 138.143 184.856 1.00 72.23  ? 92  ILE ZB CG2 1 
ATOM 89368  C CD1 . ILE ZB 1 92  ? 208.090 138.321 183.038 1.00 72.23  ? 92  ILE ZB CD1 1 
ATOM 89369  N N   . THR ZB 1 93  ? 212.649 135.881 185.645 1.00 71.45  ? 93  THR ZB N   1 
ATOM 89370  C CA  . THR ZB 1 93  ? 213.504 135.766 186.818 1.00 71.45  ? 93  THR ZB CA  1 
ATOM 89371  C C   . THR ZB 1 93  ? 214.074 137.134 187.148 1.00 71.45  ? 93  THR ZB C   1 
ATOM 89372  O O   . THR ZB 1 93  ? 214.588 137.823 186.263 1.00 71.45  ? 93  THR ZB O   1 
ATOM 89373  C CB  . THR ZB 1 93  ? 214.637 134.767 186.577 1.00 71.45  ? 93  THR ZB CB  1 
ATOM 89374  O OG1 . THR ZB 1 93  ? 214.103 133.558 186.027 1.00 71.45  ? 93  THR ZB OG1 1 
ATOM 89375  C CG2 . THR ZB 1 93  ? 215.356 134.451 187.877 1.00 71.45  ? 93  THR ZB CG2 1 
ATOM 89376  N N   . LEU ZB 1 94  ? 213.984 137.525 188.415 1.00 71.25  ? 94  LEU ZB N   1 
ATOM 89377  C CA  . LEU ZB 1 94  ? 214.408 138.841 188.868 1.00 71.25  ? 94  LEU ZB CA  1 
ATOM 89378  C C   . LEU ZB 1 94  ? 215.489 138.703 189.929 1.00 71.25  ? 94  LEU ZB C   1 
ATOM 89379  O O   . LEU ZB 1 94  ? 215.376 137.878 190.841 1.00 71.25  ? 94  LEU ZB O   1 
ATOM 89380  C CB  . LEU ZB 1 94  ? 213.224 139.632 189.426 1.00 71.25  ? 94  LEU ZB CB  1 
ATOM 89381  C CG  . LEU ZB 1 94  ? 213.486 141.089 189.803 1.00 71.25  ? 94  LEU ZB CG  1 
ATOM 89382  C CD1 . LEU ZB 1 94  ? 213.775 141.919 188.571 1.00 71.25  ? 94  LEU ZB CD1 1 
ATOM 89383  C CD2 . LEU ZB 1 94  ? 212.307 141.662 190.566 1.00 71.25  ? 94  LEU ZB CD2 1 
ATOM 89384  N N   . VAL ZB 1 95  ? 216.535 139.516 189.802 1.00 70.37  ? 95  VAL ZB N   1 
ATOM 89385  C CA  . VAL ZB 1 95  ? 217.650 139.532 190.738 1.00 70.37  ? 95  VAL ZB CA  1 
ATOM 89386  C C   . VAL ZB 1 95  ? 217.885 140.969 191.174 1.00 70.37  ? 95  VAL ZB C   1 
ATOM 89387  O O   . VAL ZB 1 95  ? 217.574 141.915 190.444 1.00 70.37  ? 95  VAL ZB O   1 
ATOM 89388  C CB  . VAL ZB 1 95  ? 218.927 138.935 190.114 1.00 70.37  ? 95  VAL ZB CB  1 
ATOM 89389  C CG1 . VAL ZB 1 95  ? 220.017 138.792 191.163 1.00 70.37  ? 95  VAL ZB CG1 1 
ATOM 89390  C CG2 . VAL ZB 1 95  ? 218.624 137.594 189.474 1.00 70.37  ? 95  VAL ZB CG2 1 
ATOM 89391  N N   . ARG ZB 1 96  ? 218.435 141.131 192.374 1.00 72.39  ? 96  ARG ZB N   1 
ATOM 89392  C CA  . ARG ZB 1 96  ? 218.695 142.443 192.941 1.00 72.39  ? 96  ARG ZB CA  1 
ATOM 89393  C C   . ARG ZB 1 96  ? 220.104 142.493 193.513 1.00 72.39  ? 96  ARG ZB C   1 
ATOM 89394  O O   . ARG ZB 1 96  ? 220.622 141.495 194.021 1.00 72.39  ? 96  ARG ZB O   1 
ATOM 89395  C CB  . ARG ZB 1 96  ? 217.675 142.789 194.026 1.00 72.39  ? 96  ARG ZB CB  1 
ATOM 89396  C CG  . ARG ZB 1 96  ? 216.349 143.257 193.474 1.00 72.39  ? 96  ARG ZB CG  1 
ATOM 89397  C CD  . ARG ZB 1 96  ? 215.446 143.794 194.562 1.00 72.39  ? 96  ARG ZB CD  1 
ATOM 89398  N NE  . ARG ZB 1 96  ? 214.194 144.306 194.022 1.00 72.39  ? 96  ARG ZB NE  1 
ATOM 89399  C CZ  . ARG ZB 1 96  ? 214.071 145.446 193.356 1.00 72.39  ? 96  ARG ZB CZ  1 
ATOM 89400  N NH1 . ARG ZB 1 96  ? 215.112 146.232 193.131 1.00 72.39  ? 96  ARG ZB NH1 1 
ATOM 89401  N NH2 . ARG ZB 1 96  ? 212.875 145.807 192.904 1.00 72.39  ? 96  ARG ZB NH2 1 
ATOM 89402  N N   . VAL ZB 1 97  ? 220.716 143.669 193.426 1.00 71.75  ? 97  VAL ZB N   1 
ATOM 89403  C CA  . VAL ZB 1 97  ? 222.092 143.873 193.875 1.00 71.75  ? 97  VAL ZB CA  1 
ATOM 89404  C C   . VAL ZB 1 97  ? 222.192 145.219 194.575 1.00 71.75  ? 97  VAL ZB C   1 
ATOM 89405  O O   . VAL ZB 1 97  ? 221.352 146.107 194.373 1.00 71.75  ? 97  VAL ZB O   1 
ATOM 89406  C CB  . VAL ZB 1 97  ? 223.093 143.812 192.706 1.00 71.75  ? 97  VAL ZB CB  1 
ATOM 89407  C CG1 . VAL ZB 1 97  ? 222.920 142.523 191.927 1.00 71.75  ? 97  VAL ZB CG1 1 
ATOM 89408  C CG2 . VAL ZB 1 97  ? 222.922 145.013 191.795 1.00 71.75  ? 97  VAL ZB CG2 1 
ATOM 89409  N N   . PRO ZB 1 98  ? 223.218 145.400 195.412 1.00 70.60  ? 98  PRO ZB N   1 
ATOM 89410  C CA  . PRO ZB 1 98  ? 223.307 146.658 196.176 1.00 70.60  ? 98  PRO ZB CA  1 
ATOM 89411  C C   . PRO ZB 1 98  ? 223.460 147.892 195.307 1.00 70.60  ? 98  PRO ZB C   1 
ATOM 89412  O O   . PRO ZB 1 98  ? 222.670 148.836 195.436 1.00 70.60  ? 98  PRO ZB O   1 
ATOM 89413  C CB  . PRO ZB 1 98  ? 224.534 146.434 197.072 1.00 70.60  ? 98  PRO ZB CB  1 
ATOM 89414  C CG  . PRO ZB 1 98  ? 224.760 144.972 197.081 1.00 70.60  ? 98  PRO ZB CG  1 
ATOM 89415  C CD  . PRO ZB 1 98  ? 224.308 144.476 195.758 1.00 70.60  ? 98  PRO ZB CD  1 
ATOM 89416  N N   . GLY ZB 1 99  ? 224.458 147.919 194.426 1.00 70.84  ? 99  GLY ZB N   1 
ATOM 89417  C CA  . GLY ZB 1 99  ? 224.755 149.115 193.663 1.00 70.84  ? 99  GLY ZB CA  1 
ATOM 89418  C C   . GLY ZB 1 99  ? 225.057 148.860 192.202 1.00 70.84  ? 99  GLY ZB C   1 
ATOM 89419  O O   . GLY ZB 1 99  ? 224.911 147.737 191.711 1.00 70.84  ? 99  GLY ZB O   1 
ATOM 89420  N N   . SER ZB 1 100 ? 225.484 149.908 191.498 1.00 71.61  ? 100 SER ZB N   1 
ATOM 89421  C CA  . SER ZB 1 100 ? 225.747 149.785 190.070 1.00 71.61  ? 100 SER ZB CA  1 
ATOM 89422  C C   . SER ZB 1 100 ? 226.967 148.920 189.789 1.00 71.61  ? 100 SER ZB C   1 
ATOM 89423  O O   . SER ZB 1 100 ? 227.021 148.247 188.755 1.00 71.61  ? 100 SER ZB O   1 
ATOM 89424  C CB  . SER ZB 1 100 ? 225.933 151.169 189.455 1.00 71.61  ? 100 SER ZB CB  1 
ATOM 89425  O OG  . SER ZB 1 100 ? 227.253 151.639 189.658 1.00 71.61  ? 100 SER ZB OG  1 
ATOM 89426  N N   . TRP ZB 1 101 ? 227.946 148.918 190.692 1.00 69.44  ? 101 TRP ZB N   1 
ATOM 89427  C CA  . TRP ZB 1 101 ? 229.196 148.217 190.423 1.00 69.44  ? 101 TRP ZB CA  1 
ATOM 89428  C C   . TRP ZB 1 101 ? 228.978 146.727 190.208 1.00 69.44  ? 101 TRP ZB C   1 
ATOM 89429  O O   . TRP ZB 1 101 ? 229.771 146.080 189.515 1.00 69.44  ? 101 TRP ZB O   1 
ATOM 89430  C CB  . TRP ZB 1 101 ? 230.178 148.450 191.571 1.00 69.44  ? 101 TRP ZB CB  1 
ATOM 89431  C CG  . TRP ZB 1 101 ? 231.383 147.563 191.533 1.00 69.44  ? 101 TRP ZB CG  1 
ATOM 89432  C CD1 . TRP ZB 1 101 ? 231.548 146.384 192.189 1.00 69.44  ? 101 TRP ZB CD1 1 
ATOM 89433  C CD2 . TRP ZB 1 101 ? 232.592 147.789 190.801 1.00 69.44  ? 101 TRP ZB CD2 1 
ATOM 89434  N NE1 . TRP ZB 1 101 ? 232.782 145.856 191.911 1.00 69.44  ? 101 TRP ZB NE1 1 
ATOM 89435  C CE2 . TRP ZB 1 101 ? 233.443 146.700 191.060 1.00 69.44  ? 101 TRP ZB CE2 1 
ATOM 89436  C CE3 . TRP ZB 1 101 ? 233.035 148.803 189.951 1.00 69.44  ? 101 TRP ZB CE3 1 
ATOM 89437  C CZ2 . TRP ZB 1 101 ? 234.710 146.599 190.504 1.00 69.44  ? 101 TRP ZB CZ2 1 
ATOM 89438  C CZ3 . TRP ZB 1 101 ? 234.292 148.699 189.399 1.00 69.44  ? 101 TRP ZB CZ3 1 
ATOM 89439  C CH2 . TRP ZB 1 101 ? 235.116 147.607 189.677 1.00 69.44  ? 101 TRP ZB CH2 1 
ATOM 89440  N N   . GLU ZB 1 102 ? 227.916 146.165 190.777 1.00 70.12  ? 102 GLU ZB N   1 
ATOM 89441  C CA  . GLU ZB 1 102 ? 227.729 144.722 190.811 1.00 70.12  ? 102 GLU ZB CA  1 
ATOM 89442  C C   . GLU ZB 1 102 ? 226.787 144.201 189.733 1.00 70.12  ? 102 GLU ZB C   1 
ATOM 89443  O O   . GLU ZB 1 102 ? 226.542 142.992 189.684 1.00 70.12  ? 102 GLU ZB O   1 
ATOM 89444  C CB  . GLU ZB 1 102 ? 227.211 144.303 192.187 1.00 70.12  ? 102 GLU ZB CB  1 
ATOM 89445  C CG  . GLU ZB 1 102 ? 228.203 144.559 193.312 1.00 70.12  ? 102 GLU ZB CG  1 
ATOM 89446  C CD  . GLU ZB 1 102 ? 227.922 145.837 194.078 1.00 70.12  ? 102 GLU ZB CD  1 
ATOM 89447  O OE1 . GLU ZB 1 102 ? 226.738 146.205 194.227 1.00 70.12  ? 102 GLU ZB OE1 1 
ATOM 89448  O OE2 . GLU ZB 1 102 ? 228.891 146.479 194.534 1.00 70.12  ? 102 GLU ZB OE2 1 
ATOM 89449  N N   . ILE ZB 1 103 ? 226.252 145.066 188.874 1.00 68.65  ? 103 ILE ZB N   1 
ATOM 89450  C CA  . ILE ZB 1 103 ? 225.353 144.593 187.821 1.00 68.65  ? 103 ILE ZB CA  1 
ATOM 89451  C C   . ILE ZB 1 103 ? 226.056 143.635 186.866 1.00 68.65  ? 103 ILE ZB C   1 
ATOM 89452  O O   . ILE ZB 1 103 ? 225.525 142.540 186.626 1.00 68.65  ? 103 ILE ZB O   1 
ATOM 89453  C CB  . ILE ZB 1 103 ? 224.720 145.790 187.088 1.00 68.65  ? 103 ILE ZB CB  1 
ATOM 89454  C CG1 . ILE ZB 1 103 ? 223.754 146.530 188.008 1.00 68.65  ? 103 ILE ZB CG1 1 
ATOM 89455  C CG2 . ILE ZB 1 103 ? 223.992 145.322 185.842 1.00 68.65  ? 103 ILE ZB CG2 1 
ATOM 89456  C CD1 . ILE ZB 1 103 ? 223.544 147.972 187.624 1.00 68.65  ? 103 ILE ZB CD1 1 
ATOM 89457  N N   . PRO ZB 1 104 ? 227.222 143.962 186.300 1.00 66.92  ? 104 PRO ZB N   1 
ATOM 89458  C CA  . PRO ZB 1 104 ? 227.790 143.080 185.267 1.00 66.92  ? 104 PRO ZB CA  1 
ATOM 89459  C C   . PRO ZB 1 104 ? 228.071 141.670 185.745 1.00 66.92  ? 104 PRO ZB C   1 
ATOM 89460  O O   . PRO ZB 1 104 ? 227.843 140.714 184.995 1.00 66.92  ? 104 PRO ZB O   1 
ATOM 89461  C CB  . PRO ZB 1 104 ? 229.079 143.808 184.865 1.00 66.92  ? 104 PRO ZB CB  1 
ATOM 89462  C CG  . PRO ZB 1 104 ? 228.869 145.216 185.277 1.00 66.92  ? 104 PRO ZB CG  1 
ATOM 89463  C CD  . PRO ZB 1 104 ? 228.070 145.141 186.526 1.00 66.92  ? 104 PRO ZB CD  1 
ATOM 89464  N N   . VAL ZB 1 105 ? 228.560 141.507 186.973 1.00 67.47  ? 105 VAL ZB N   1 
ATOM 89465  C CA  . VAL ZB 1 105 ? 228.890 140.170 187.451 1.00 67.47  ? 105 VAL ZB CA  1 
ATOM 89466  C C   . VAL ZB 1 105 ? 227.623 139.360 187.687 1.00 67.47  ? 105 VAL ZB C   1 
ATOM 89467  O O   . VAL ZB 1 105 ? 227.559 138.172 187.352 1.00 67.47  ? 105 VAL ZB O   1 
ATOM 89468  C CB  . VAL ZB 1 105 ? 229.764 140.248 188.718 1.00 67.47  ? 105 VAL ZB CB  1 
ATOM 89469  C CG1 . VAL ZB 1 105 ? 229.041 140.962 189.852 1.00 67.47  ? 105 VAL ZB CG1 1 
ATOM 89470  C CG2 . VAL ZB 1 105 ? 230.190 138.855 189.148 1.00 67.47  ? 105 VAL ZB CG2 1 
ATOM 89471  N N   . ALA ZB 1 106 ? 226.595 139.983 188.268 1.00 68.99  ? 106 ALA ZB N   1 
ATOM 89472  C CA  . ALA ZB 1 106 ? 225.327 139.288 188.457 1.00 68.99  ? 106 ALA ZB CA  1 
ATOM 89473  C C   . ALA ZB 1 106 ? 224.685 138.952 187.120 1.00 68.99  ? 106 ALA ZB C   1 
ATOM 89474  O O   . ALA ZB 1 106 ? 224.144 137.856 186.939 1.00 68.99  ? 106 ALA ZB O   1 
ATOM 89475  C CB  . ALA ZB 1 106 ? 224.383 140.141 189.302 1.00 68.99  ? 106 ALA ZB CB  1 
ATOM 89476  N N   . ALA ZB 1 107 ? 224.742 139.883 186.167 1.00 67.61  ? 107 ALA ZB N   1 
ATOM 89477  C CA  . ALA ZB 1 107 ? 224.151 139.638 184.857 1.00 67.61  ? 107 ALA ZB CA  1 
ATOM 89478  C C   . ALA ZB 1 107 ? 224.812 138.462 184.158 1.00 67.61  ? 107 ALA ZB C   1 
ATOM 89479  O O   . ALA ZB 1 107 ? 224.159 137.752 183.387 1.00 67.61  ? 107 ALA ZB O   1 
ATOM 89480  C CB  . ALA ZB 1 107 ? 224.258 140.892 183.992 1.00 67.61  ? 107 ALA ZB CB  1 
ATOM 89481  N N   . GLY ZB 1 108 ? 226.101 138.240 184.409 1.00 65.61  ? 108 GLY ZB N   1 
ATOM 89482  C CA  . GLY ZB 1 108 ? 226.788 137.142 183.755 1.00 65.61  ? 108 GLY ZB CA  1 
ATOM 89483  C C   . GLY ZB 1 108 ? 226.251 135.788 184.172 1.00 65.61  ? 108 GLY ZB C   1 
ATOM 89484  O O   . GLY ZB 1 108 ? 226.154 134.870 183.354 1.00 65.61  ? 108 GLY ZB O   1 
ATOM 89485  N N   . GLU ZB 1 109 ? 225.896 135.642 185.448 1.00 71.09  ? 109 GLU ZB N   1 
ATOM 89486  C CA  . GLU ZB 1 109 ? 225.407 134.357 185.930 1.00 71.09  ? 109 GLU ZB CA  1 
ATOM 89487  C C   . GLU ZB 1 109 ? 224.104 133.976 185.241 1.00 71.09  ? 109 GLU ZB C   1 
ATOM 89488  O O   . GLU ZB 1 109 ? 223.896 132.809 184.889 1.00 71.09  ? 109 GLU ZB O   1 
ATOM 89489  C CB  . GLU ZB 1 109 ? 225.228 134.406 187.446 1.00 71.09  ? 109 GLU ZB CB  1 
ATOM 89490  C CG  . GLU ZB 1 109 ? 224.763 133.100 188.069 1.00 71.09  ? 109 GLU ZB CG  1 
ATOM 89491  C CD  . GLU ZB 1 109 ? 225.786 131.993 187.925 1.00 71.09  ? 109 GLU ZB CD  1 
ATOM 89492  O OE1 . GLU ZB 1 109 ? 226.990 132.307 187.808 1.00 71.09  ? 109 GLU ZB OE1 1 
ATOM 89493  O OE2 . GLU ZB 1 109 ? 225.389 130.809 187.930 1.00 71.09  ? 109 GLU ZB OE2 1 
ATOM 89494  N N   . LEU ZB 1 110 ? 223.212 134.946 185.039 1.00 69.12  ? 110 LEU ZB N   1 
ATOM 89495  C CA  . LEU ZB 1 110 ? 221.937 134.657 184.393 1.00 69.12  ? 110 LEU ZB CA  1 
ATOM 89496  C C   . LEU ZB 1 110 ? 222.133 134.258 182.937 1.00 69.12  ? 110 LEU ZB C   1 
ATOM 89497  O O   . LEU ZB 1 110 ? 221.584 133.250 182.479 1.00 69.12  ? 110 LEU ZB O   1 
ATOM 89498  C CB  . LEU ZB 1 110 ? 221.016 135.869 184.490 1.00 69.12  ? 110 LEU ZB CB  1 
ATOM 89499  C CG  . LEU ZB 1 110 ? 220.091 135.903 185.704 1.00 69.12  ? 110 LEU ZB CG  1 
ATOM 89500  C CD1 . LEU ZB 1 110 ? 219.581 137.310 185.932 1.00 69.12  ? 110 LEU ZB CD1 1 
ATOM 89501  C CD2 . LEU ZB 1 110 ? 218.936 134.935 185.528 1.00 69.12  ? 110 LEU ZB CD2 1 
ATOM 89502  N N   . ALA ZB 1 111 ? 222.919 135.035 182.192 1.00 66.48  ? 111 ALA ZB N   1 
ATOM 89503  C CA  . ALA ZB 1 111 ? 223.026 134.815 180.756 1.00 66.48  ? 111 ALA ZB CA  1 
ATOM 89504  C C   . ALA ZB 1 111 ? 223.591 133.441 180.429 1.00 66.48  ? 111 ALA ZB C   1 
ATOM 89505  O O   . ALA ZB 1 111 ? 223.324 132.902 179.350 1.00 66.48  ? 111 ALA ZB O   1 
ATOM 89506  C CB  . ALA ZB 1 111 ? 223.889 135.906 180.125 1.00 66.48  ? 111 ALA ZB CB  1 
ATOM 89507  N N   . ARG ZB 1 112 ? 224.373 132.858 181.337 1.00 66.67  ? 112 ARG ZB N   1 
ATOM 89508  C CA  . ARG ZB 1 112 ? 224.973 131.558 181.065 1.00 66.67  ? 112 ARG ZB CA  1 
ATOM 89509  C C   . ARG ZB 1 112 ? 223.960 130.426 181.127 1.00 66.67  ? 112 ARG ZB C   1 
ATOM 89510  O O   . ARG ZB 1 112 ? 224.228 129.346 180.593 1.00 66.67  ? 112 ARG ZB O   1 
ATOM 89511  C CB  . ARG ZB 1 112 ? 226.107 131.289 182.050 1.00 66.67  ? 112 ARG ZB CB  1 
ATOM 89512  C CG  . ARG ZB 1 112 ? 227.366 132.087 181.764 1.00 66.67  ? 112 ARG ZB CG  1 
ATOM 89513  C CD  . ARG ZB 1 112 ? 228.603 131.421 182.336 1.00 66.67  ? 112 ARG ZB CD  1 
ATOM 89514  N NE  . ARG ZB 1 112 ? 229.821 131.933 181.722 1.00 66.67  ? 112 ARG ZB NE  1 
ATOM 89515  C CZ  . ARG ZB 1 112 ? 230.360 133.113 181.992 1.00 66.67  ? 112 ARG ZB CZ  1 
ATOM 89516  N NH1 . ARG ZB 1 112 ? 229.817 133.937 182.873 1.00 66.67  ? 112 ARG ZB NH1 1 
ATOM 89517  N NH2 . ARG ZB 1 112 ? 231.472 133.478 181.362 1.00 66.67  ? 112 ARG ZB NH2 1 
ATOM 89518  N N   . LYS ZB 1 113 ? 222.812 130.640 181.765 1.00 68.58  ? 113 LYS ZB N   1 
ATOM 89519  C CA  . LYS ZB 1 113 ? 221.799 129.597 181.829 1.00 68.58  ? 113 LYS ZB CA  1 
ATOM 89520  C C   . LYS ZB 1 113 ? 221.297 129.263 180.432 1.00 68.58  ? 113 LYS ZB C   1 
ATOM 89521  O O   . LYS ZB 1 113 ? 221.194 130.133 179.564 1.00 68.58  ? 113 LYS ZB O   1 
ATOM 89522  C CB  . LYS ZB 1 113 ? 220.634 130.036 182.714 1.00 68.58  ? 113 LYS ZB CB  1 
ATOM 89523  C CG  . LYS ZB 1 113 ? 220.991 130.182 184.178 1.00 68.58  ? 113 LYS ZB CG  1 
ATOM 89524  C CD  . LYS ZB 1 113 ? 220.069 131.170 184.872 1.00 68.58  ? 113 LYS ZB CD  1 
ATOM 89525  C CE  . LYS ZB 1 113 ? 220.328 131.243 186.369 1.00 68.58  ? 113 LYS ZB CE  1 
ATOM 89526  N NZ  . LYS ZB 1 113 ? 220.383 129.904 187.018 1.00 68.58  ? 113 LYS ZB NZ  1 
ATOM 89527  N N   . GLU ZB 1 114 ? 220.989 127.986 180.214 1.00 70.97  ? 114 GLU ZB N   1 
ATOM 89528  C CA  . GLU ZB 1 114 ? 220.467 127.550 178.928 1.00 70.97  ? 114 GLU ZB CA  1 
ATOM 89529  C C   . GLU ZB 1 114 ? 219.019 127.976 178.728 1.00 70.97  ? 114 GLU ZB C   1 
ATOM 89530  O O   . GLU ZB 1 114 ? 218.606 128.210 177.588 1.00 70.97  ? 114 GLU ZB O   1 
ATOM 89531  C CB  . GLU ZB 1 114 ? 220.606 126.027 178.818 1.00 70.97  ? 114 GLU ZB CB  1 
ATOM 89532  C CG  . GLU ZB 1 114 ? 220.648 125.459 177.400 1.00 70.97  ? 114 GLU ZB CG  1 
ATOM 89533  C CD  . GLU ZB 1 114 ? 219.394 125.723 176.593 1.00 70.97  ? 114 GLU ZB CD  1 
ATOM 89534  O OE1 . GLU ZB 1 114 ? 219.510 125.977 175.377 1.00 70.97  ? 114 GLU ZB OE1 1 
ATOM 89535  O OE2 . GLU ZB 1 114 ? 218.289 125.653 177.171 1.00 70.97  ? 114 GLU ZB OE2 1 
ATOM 89536  N N   . ASP ZB 1 115 ? 218.254 128.127 179.810 1.00 71.51  ? 115 ASP ZB N   1 
ATOM 89537  C CA  . ASP ZB 1 115 ? 216.833 128.440 179.738 1.00 71.51  ? 115 ASP ZB CA  1 
ATOM 89538  C C   . ASP ZB 1 115 ? 216.556 129.934 179.886 1.00 71.51  ? 115 ASP ZB C   1 
ATOM 89539  O O   . ASP ZB 1 115 ? 215.514 130.321 180.425 1.00 71.51  ? 115 ASP ZB O   1 
ATOM 89540  C CB  . ASP ZB 1 115 ? 216.074 127.651 180.804 1.00 71.51  ? 115 ASP ZB CB  1 
ATOM 89541  C CG  . ASP ZB 1 115 ? 215.973 126.175 180.475 1.00 71.51  ? 115 ASP ZB CG  1 
ATOM 89542  O OD1 . ASP ZB 1 115 ? 216.759 125.695 179.632 1.00 71.51  ? 115 ASP ZB OD1 1 
ATOM 89543  O OD2 . ASP ZB 1 115 ? 215.107 125.492 181.061 1.00 71.51  ? 115 ASP ZB OD2 1 
ATOM 89544  N N   . ILE ZB 1 116 ? 217.469 130.784 179.425 1.00 67.00  ? 116 ILE ZB N   1 
ATOM 89545  C CA  . ILE ZB 1 116 ? 217.267 132.228 179.395 1.00 67.00  ? 116 ILE ZB CA  1 
ATOM 89546  C C   . ILE ZB 1 116 ? 217.644 132.727 178.009 1.00 67.00  ? 116 ILE ZB C   1 
ATOM 89547  O O   . ILE ZB 1 116 ? 218.658 132.305 177.444 1.00 67.00  ? 116 ILE ZB O   1 
ATOM 89548  C CB  . ILE ZB 1 116 ? 218.091 132.954 180.478 1.00 67.00  ? 116 ILE ZB CB  1 
ATOM 89549  C CG1 . ILE ZB 1 116 ? 217.569 132.604 181.873 1.00 67.00  ? 116 ILE ZB CG1 1 
ATOM 89550  C CG2 . ILE ZB 1 116 ? 218.052 134.455 180.257 1.00 67.00  ? 116 ILE ZB CG2 1 
ATOM 89551  C CD1 . ILE ZB 1 116 ? 216.318 133.357 182.273 1.00 67.00  ? 116 ILE ZB CD1 1 
ATOM 89552  N N   . ASP ZB 1 117 ? 216.827 133.631 177.465 1.00 66.60  ? 117 ASP ZB N   1 
ATOM 89553  C CA  . ASP ZB 1 117 ? 216.998 134.104 176.099 1.00 66.60  ? 117 ASP ZB CA  1 
ATOM 89554  C C   . ASP ZB 1 117 ? 217.423 135.559 175.997 1.00 66.60  ? 117 ASP ZB C   1 
ATOM 89555  O O   . ASP ZB 1 117 ? 217.930 135.961 174.947 1.00 66.60  ? 117 ASP ZB O   1 
ATOM 89556  C CB  . ASP ZB 1 117 ? 215.697 133.916 175.309 1.00 66.60  ? 117 ASP ZB CB  1 
ATOM 89557  C CG  . ASP ZB 1 117 ? 215.525 132.501 174.807 1.00 66.60  ? 117 ASP ZB CG  1 
ATOM 89558  O OD1 . ASP ZB 1 117 ? 216.282 132.095 173.901 1.00 66.60  ? 117 ASP ZB OD1 1 
ATOM 89559  O OD2 . ASP ZB 1 117 ? 214.632 131.791 175.316 1.00 66.60  ? 117 ASP ZB OD2 1 
ATOM 89560  N N   . ALA ZB 1 118 ? 217.233 136.354 177.045 1.00 64.76  ? 118 ALA ZB N   1 
ATOM 89561  C CA  . ALA ZB 1 118 ? 217.669 137.742 177.031 1.00 64.76  ? 118 ALA ZB CA  1 
ATOM 89562  C C   . ALA ZB 1 118 ? 217.805 138.219 178.467 1.00 64.76  ? 118 ALA ZB C   1 
ATOM 89563  O O   . ALA ZB 1 118 ? 217.225 137.639 179.388 1.00 64.76  ? 118 ALA ZB O   1 
ATOM 89564  C CB  . ALA ZB 1 118 ? 216.691 138.627 176.257 1.00 64.76  ? 118 ALA ZB CB  1 
ATOM 89565  N N   . VAL ZB 1 119 ? 218.584 139.280 178.647 1.00 64.96  ? 119 VAL ZB N   1 
ATOM 89566  C CA  . VAL ZB 1 119 ? 218.804 139.880 179.956 1.00 64.96  ? 119 VAL ZB CA  1 
ATOM 89567  C C   . VAL ZB 1 119 ? 218.590 141.380 179.843 1.00 64.96  ? 119 VAL ZB C   1 
ATOM 89568  O O   . VAL ZB 1 119 ? 219.114 142.019 178.925 1.00 64.96  ? 119 VAL ZB O   1 
ATOM 89569  C CB  . VAL ZB 1 119 ? 220.211 139.573 180.499 1.00 64.96  ? 119 VAL ZB CB  1 
ATOM 89570  C CG1 . VAL ZB 1 119 ? 220.488 140.394 181.747 1.00 64.96  ? 119 VAL ZB CG1 1 
ATOM 89571  C CG2 . VAL ZB 1 119 ? 220.348 138.095 180.794 1.00 64.96  ? 119 VAL ZB CG2 1 
ATOM 89572  N N   . ILE ZB 1 120 ? 217.823 141.936 180.775 1.00 66.55  ? 120 ILE ZB N   1 
ATOM 89573  C CA  . ILE ZB 1 120 ? 217.539 143.363 180.836 1.00 66.55  ? 120 ILE ZB CA  1 
ATOM 89574  C C   . ILE ZB 1 120 ? 218.194 143.917 182.089 1.00 66.55  ? 120 ILE ZB C   1 
ATOM 89575  O O   . ILE ZB 1 120 ? 218.057 143.338 183.174 1.00 66.55  ? 120 ILE ZB O   1 
ATOM 89576  C CB  . ILE ZB 1 120 ? 216.026 143.640 180.842 1.00 66.55  ? 120 ILE ZB CB  1 
ATOM 89577  C CG1 . ILE ZB 1 120 ? 215.384 143.175 179.536 1.00 66.55  ? 120 ILE ZB CG1 1 
ATOM 89578  C CG2 . ILE ZB 1 120 ? 215.759 145.119 181.050 1.00 66.55  ? 120 ILE ZB CG2 1 
ATOM 89579  C CD1 . ILE ZB 1 120 ? 213.979 142.659 179.709 1.00 66.55  ? 120 ILE ZB CD1 1 
ATOM 89580  N N   . ALA ZB 1 121 ? 218.904 145.030 181.945 1.00 65.82  ? 121 ALA ZB N   1 
ATOM 89581  C CA  . ALA ZB 1 121 ? 219.625 145.655 183.043 1.00 65.82  ? 121 ALA ZB CA  1 
ATOM 89582  C C   . ALA ZB 1 121 ? 218.982 146.991 183.383 1.00 65.82  ? 121 ALA ZB C   1 
ATOM 89583  O O   . ALA ZB 1 121 ? 218.702 147.794 182.488 1.00 65.82  ? 121 ALA ZB O   1 
ATOM 89584  C CB  . ALA ZB 1 121 ? 221.097 145.853 182.685 1.00 65.82  ? 121 ALA ZB CB  1 
ATOM 89585  N N   . ILE ZB 1 122 ? 218.755 147.225 184.673 1.00 68.68  ? 122 ILE ZB N   1 
ATOM 89586  C CA  . ILE ZB 1 122 ? 218.150 148.455 185.165 1.00 68.68  ? 122 ILE ZB CA  1 
ATOM 89587  C C   . ILE ZB 1 122 ? 218.997 148.986 186.310 1.00 68.68  ? 122 ILE ZB C   1 
ATOM 89588  O O   . ILE ZB 1 122 ? 219.470 148.217 187.155 1.00 68.68  ? 122 ILE ZB O   1 
ATOM 89589  C CB  . ILE ZB 1 122 ? 216.694 148.233 185.625 1.00 68.68  ? 122 ILE ZB CB  1 
ATOM 89590  C CG1 . ILE ZB 1 122 ? 215.891 147.549 184.516 1.00 68.68  ? 122 ILE ZB CG1 1 
ATOM 89591  C CG2 . ILE ZB 1 122 ? 216.046 149.560 186.014 1.00 68.68  ? 122 ILE ZB CG2 1 
ATOM 89592  C CD1 . ILE ZB 1 122 ? 214.429 147.354 184.837 1.00 68.68  ? 122 ILE ZB CD1 1 
ATOM 89593  N N   . GLY ZB 1 123 ? 219.187 150.297 186.337 1.00 73.49  ? 123 GLY ZB N   1 
ATOM 89594  C CA  . GLY ZB 1 123 ? 219.960 150.915 187.392 1.00 73.49  ? 123 GLY ZB CA  1 
ATOM 89595  C C   . GLY ZB 1 123 ? 219.899 152.420 187.282 1.00 73.49  ? 123 GLY ZB C   1 
ATOM 89596  O O   . GLY ZB 1 123 ? 219.173 152.970 186.454 1.00 73.49  ? 123 GLY ZB O   1 
ATOM 89597  N N   . VAL ZB 1 124 ? 220.672 153.083 188.136 1.00 79.25  ? 124 VAL ZB N   1 
ATOM 89598  C CA  . VAL ZB 1 124 ? 220.714 154.540 188.178 1.00 79.25  ? 124 VAL ZB CA  1 
ATOM 89599  C C   . VAL ZB 1 124 ? 222.155 154.990 188.369 1.00 79.25  ? 124 VAL ZB C   1 
ATOM 89600  O O   . VAL ZB 1 124 ? 222.898 154.414 189.169 1.00 79.25  ? 124 VAL ZB O   1 
ATOM 89601  C CB  . VAL ZB 1 124 ? 219.822 155.104 189.301 1.00 79.25  ? 124 VAL ZB CB  1 
ATOM 89602  C CG1 . VAL ZB 1 124 ? 219.690 156.609 189.164 1.00 79.25  ? 124 VAL ZB CG1 1 
ATOM 89603  C CG2 . VAL ZB 1 124 ? 218.457 154.441 189.279 1.00 79.25  ? 124 VAL ZB CG2 1 
ATOM 89604  N N   . LEU ZB 1 125 ? 222.542 156.027 187.631 1.00 83.64  ? 125 LEU ZB N   1 
ATOM 89605  C CA  . LEU ZB 1 125 ? 223.836 156.680 187.778 1.00 83.64  ? 125 LEU ZB CA  1 
ATOM 89606  C C   . LEU ZB 1 125 ? 223.597 158.143 188.118 1.00 83.64  ? 125 LEU ZB C   1 
ATOM 89607  O O   . LEU ZB 1 125 ? 222.744 158.791 187.503 1.00 83.64  ? 125 LEU ZB O   1 
ATOM 89608  C CB  . LEU ZB 1 125 ? 224.667 156.562 186.498 1.00 83.64  ? 125 LEU ZB CB  1 
ATOM 89609  C CG  . LEU ZB 1 125 ? 225.532 155.307 186.343 1.00 83.64  ? 125 LEU ZB CG  1 
ATOM 89610  C CD1 . LEU ZB 1 125 ? 226.696 155.330 187.322 1.00 83.64  ? 125 LEU ZB CD1 1 
ATOM 89611  C CD2 . LEU ZB 1 125 ? 224.703 154.048 186.521 1.00 83.64  ? 125 LEU ZB CD2 1 
ATOM 89612  N N   . ILE ZB 1 126 ? 224.348 158.661 189.090 1.00 92.17  ? 126 ILE ZB N   1 
ATOM 89613  C CA  . ILE ZB 1 126 ? 224.145 160.012 189.594 1.00 92.17  ? 126 ILE ZB CA  1 
ATOM 89614  C C   . ILE ZB 1 126 ? 225.466 160.768 189.597 1.00 92.17  ? 126 ILE ZB C   1 
ATOM 89615  O O   . ILE ZB 1 126 ? 226.549 160.181 189.554 1.00 92.17  ? 126 ILE ZB O   1 
ATOM 89616  C CB  . ILE ZB 1 126 ? 223.522 160.018 191.010 1.00 92.17  ? 126 ILE ZB CB  1 
ATOM 89617  C CG1 . ILE ZB 1 126 ? 224.438 159.311 192.017 1.00 92.17  ? 126 ILE ZB CG1 1 
ATOM 89618  C CG2 . ILE ZB 1 126 ? 222.150 159.358 190.977 1.00 92.17  ? 126 ILE ZB CG2 1 
ATOM 89619  C CD1 . ILE ZB 1 126 ? 224.032 159.509 193.466 1.00 92.17  ? 126 ILE ZB CD1 1 
ATOM 89620  N N   . ARG ZB 1 127 ? 225.354 162.095 189.652 1.00 104.51 ? 127 ARG ZB N   1 
ATOM 89621  C CA  . ARG ZB 1 127 ? 226.502 162.988 189.778 1.00 104.51 ? 127 ARG ZB CA  1 
ATOM 89622  C C   . ARG ZB 1 127 ? 227.468 162.808 188.605 1.00 104.51 ? 127 ARG ZB C   1 
ATOM 89623  O O   . ARG ZB 1 127 ? 228.654 162.512 188.771 1.00 104.51 ? 127 ARG ZB O   1 
ATOM 89624  C CB  . ARG ZB 1 127 ? 227.211 162.771 191.119 1.00 104.51 ? 127 ARG ZB CB  1 
ATOM 89625  C CG  . ARG ZB 1 127 ? 227.967 163.990 191.621 1.00 104.51 ? 127 ARG ZB CG  1 
ATOM 89626  C CD  . ARG ZB 1 127 ? 228.382 163.831 193.075 1.00 104.51 ? 127 ARG ZB CD  1 
ATOM 89627  N NE  . ARG ZB 1 127 ? 228.801 165.095 193.667 1.00 104.51 ? 127 ARG ZB NE  1 
ATOM 89628  C CZ  . ARG ZB 1 127 ? 227.977 166.082 193.993 1.00 104.51 ? 127 ARG ZB CZ  1 
ATOM 89629  N NH1 . ARG ZB 1 127 ? 226.671 165.988 193.800 1.00 104.51 ? 127 ARG ZB NH1 1 
ATOM 89630  N NH2 . ARG ZB 1 127 ? 228.475 167.193 194.528 1.00 104.51 ? 127 ARG ZB NH2 1 
ATOM 89631  N N   . GLY ZB 1 128 ? 226.932 162.997 187.399 1.00 107.85 ? 128 GLY ZB N   1 
ATOM 89632  C CA  . GLY ZB 1 128 ? 227.743 162.930 186.199 1.00 107.85 ? 128 GLY ZB CA  1 
ATOM 89633  C C   . GLY ZB 1 128 ? 228.526 164.186 185.886 1.00 107.85 ? 128 GLY ZB C   1 
ATOM 89634  O O   . GLY ZB 1 128 ? 229.359 164.167 184.975 1.00 107.85 ? 128 GLY ZB O   1 
ATOM 89635  N N   . ALA ZB 1 129 ? 228.281 165.272 186.617 1.00 110.73 ? 129 ALA ZB N   1 
ATOM 89636  C CA  . ALA ZB 1 129 ? 228.968 166.537 186.397 1.00 110.73 ? 129 ALA ZB CA  1 
ATOM 89637  C C   . ALA ZB 1 129 ? 230.208 166.702 187.266 1.00 110.73 ? 129 ALA ZB C   1 
ATOM 89638  O O   . ALA ZB 1 129 ? 230.879 167.735 187.168 1.00 110.73 ? 129 ALA ZB O   1 
ATOM 89639  C CB  . ALA ZB 1 129 ? 228.009 167.704 186.653 1.00 110.73 ? 129 ALA ZB CB  1 
ATOM 89640  N N   . THR ZB 1 130 ? 230.528 165.725 188.108 1.00 113.78 ? 130 THR ZB N   1 
ATOM 89641  C CA  . THR ZB 1 130 ? 231.702 165.843 188.958 1.00 113.78 ? 130 THR ZB CA  1 
ATOM 89642  C C   . THR ZB 1 130 ? 232.962 165.877 188.094 1.00 113.78 ? 130 THR ZB C   1 
ATOM 89643  O O   . THR ZB 1 130 ? 233.044 165.159 187.089 1.00 113.78 ? 130 THR ZB O   1 
ATOM 89644  C CB  . THR ZB 1 130 ? 231.768 164.676 189.946 1.00 113.78 ? 130 THR ZB CB  1 
ATOM 89645  O OG1 . THR ZB 1 130 ? 232.825 164.899 190.889 1.00 113.78 ? 130 THR ZB OG1 1 
ATOM 89646  C CG2 . THR ZB 1 130 ? 232.009 163.359 189.221 1.00 113.78 ? 130 THR ZB CG2 1 
ATOM 89647  N N   . PRO ZB 1 131 ? 233.960 166.699 188.442 1.00 116.03 ? 131 PRO ZB N   1 
ATOM 89648  C CA  . PRO ZB 1 131 ? 235.157 166.778 187.586 1.00 116.03 ? 131 PRO ZB CA  1 
ATOM 89649  C C   . PRO ZB 1 131 ? 235.876 165.451 187.426 1.00 116.03 ? 131 PRO ZB C   1 
ATOM 89650  O O   . PRO ZB 1 131 ? 236.413 165.168 186.348 1.00 116.03 ? 131 PRO ZB O   1 
ATOM 89651  C CB  . PRO ZB 1 131 ? 236.031 167.820 188.300 1.00 116.03 ? 131 PRO ZB CB  1 
ATOM 89652  C CG  . PRO ZB 1 131 ? 235.544 167.840 189.706 1.00 116.03 ? 131 PRO ZB CG  1 
ATOM 89653  C CD  . PRO ZB 1 131 ? 234.080 167.556 189.634 1.00 116.03 ? 131 PRO ZB CD  1 
ATOM 89654  N N   . HIS ZB 1 132 ? 235.902 164.625 188.469 1.00 112.50 ? 132 HIS ZB N   1 
ATOM 89655  C CA  . HIS ZB 1 132 ? 236.575 163.336 188.384 1.00 112.50 ? 132 HIS ZB CA  1 
ATOM 89656  C C   . HIS ZB 1 132 ? 235.827 162.421 187.423 1.00 112.50 ? 132 HIS ZB C   1 
ATOM 89657  O O   . HIS ZB 1 132 ? 234.599 162.311 187.483 1.00 112.50 ? 132 HIS ZB O   1 
ATOM 89658  C CB  . HIS ZB 1 132 ? 236.666 162.689 189.764 1.00 112.50 ? 132 HIS ZB CB  1 
ATOM 89659  C CG  . HIS ZB 1 132 ? 237.211 163.594 190.825 1.00 112.50 ? 132 HIS ZB CG  1 
ATOM 89660  N ND1 . HIS ZB 1 132 ? 238.555 163.876 190.947 1.00 112.50 ? 132 HIS ZB ND1 1 
ATOM 89661  C CD2 . HIS ZB 1 132 ? 236.593 164.282 191.814 1.00 112.50 ? 132 HIS ZB CD2 1 
ATOM 89662  C CE1 . HIS ZB 1 132 ? 238.740 164.697 191.964 1.00 112.50 ? 132 HIS ZB CE1 1 
ATOM 89663  N NE2 . HIS ZB 1 132 ? 237.566 164.959 192.508 1.00 112.50 ? 132 HIS ZB NE2 1 
ATOM 89664  N N   . PHE ZB 1 133 ? 236.568 161.764 186.533 1.00 99.13  ? 133 PHE ZB N   1 
ATOM 89665  C CA  . PHE ZB 1 133 ? 235.954 160.801 185.630 1.00 99.13  ? 133 PHE ZB CA  1 
ATOM 89666  C C   . PHE ZB 1 133 ? 235.329 159.670 186.433 1.00 99.13  ? 133 PHE ZB C   1 
ATOM 89667  O O   . PHE ZB 1 133 ? 235.965 159.096 187.322 1.00 99.13  ? 133 PHE ZB O   1 
ATOM 89668  C CB  . PHE ZB 1 133 ? 236.993 160.252 184.654 1.00 99.13  ? 133 PHE ZB CB  1 
ATOM 89669  C CG  . PHE ZB 1 133 ? 236.396 159.565 183.458 1.00 99.13  ? 133 PHE ZB CG  1 
ATOM 89670  C CD1 . PHE ZB 1 133 ? 235.841 160.302 182.426 1.00 99.13  ? 133 PHE ZB CD1 1 
ATOM 89671  C CD2 . PHE ZB 1 133 ? 236.390 158.183 183.368 1.00 99.13  ? 133 PHE ZB CD2 1 
ATOM 89672  C CE1 . PHE ZB 1 133 ? 235.290 159.674 181.325 1.00 99.13  ? 133 PHE ZB CE1 1 
ATOM 89673  C CE2 . PHE ZB 1 133 ? 235.842 157.549 182.270 1.00 99.13  ? 133 PHE ZB CE2 1 
ATOM 89674  C CZ  . PHE ZB 1 133 ? 235.290 158.295 181.247 1.00 99.13  ? 133 PHE ZB CZ  1 
ATOM 89675  N N   . ASP ZB 1 134 ? 234.077 159.348 186.118 1.00 90.84  ? 134 ASP ZB N   1 
ATOM 89676  C CA  . ASP ZB 1 134 ? 233.331 158.336 186.862 1.00 90.84  ? 134 ASP ZB CA  1 
ATOM 89677  C C   . ASP ZB 1 134 ? 233.814 156.966 186.407 1.00 90.84  ? 134 ASP ZB C   1 
ATOM 89678  O O   . ASP ZB 1 134 ? 233.292 156.377 185.459 1.00 90.84  ? 134 ASP ZB O   1 
ATOM 89679  C CB  . ASP ZB 1 134 ? 231.833 158.511 186.653 1.00 90.84  ? 134 ASP ZB CB  1 
ATOM 89680  C CG  . ASP ZB 1 134 ? 231.009 157.623 187.564 1.00 90.84  ? 134 ASP ZB CG  1 
ATOM 89681  O OD1 . ASP ZB 1 134 ? 231.604 156.844 188.338 1.00 90.84  ? 134 ASP ZB OD1 1 
ATOM 89682  O OD2 . ASP ZB 1 134 ? 229.765 157.718 187.521 1.00 90.84  ? 134 ASP ZB OD2 1 
ATOM 89683  N N   . TYR ZB 1 135 ? 234.832 156.454 187.099 1.00 87.58  ? 135 TYR ZB N   1 
ATOM 89684  C CA  . TYR ZB 1 135 ? 235.394 155.157 186.742 1.00 87.58  ? 135 TYR ZB CA  1 
ATOM 89685  C C   . TYR ZB 1 135 ? 234.363 154.049 186.895 1.00 87.58  ? 135 TYR ZB C   1 
ATOM 89686  O O   . TYR ZB 1 135 ? 234.312 153.121 186.080 1.00 87.58  ? 135 TYR ZB O   1 
ATOM 89687  C CB  . TYR ZB 1 135 ? 236.620 154.866 187.605 1.00 87.58  ? 135 TYR ZB CB  1 
ATOM 89688  C CG  . TYR ZB 1 135 ? 237.784 155.793 187.347 1.00 87.58  ? 135 TYR ZB CG  1 
ATOM 89689  C CD1 . TYR ZB 1 135 ? 238.527 155.697 186.179 1.00 87.58  ? 135 TYR ZB CD1 1 
ATOM 89690  C CD2 . TYR ZB 1 135 ? 238.139 156.765 188.270 1.00 87.58  ? 135 TYR ZB CD2 1 
ATOM 89691  C CE1 . TYR ZB 1 135 ? 239.590 156.542 185.939 1.00 87.58  ? 135 TYR ZB CE1 1 
ATOM 89692  C CE2 . TYR ZB 1 135 ? 239.201 157.614 188.039 1.00 87.58  ? 135 TYR ZB CE2 1 
ATOM 89693  C CZ  . TYR ZB 1 135 ? 239.923 157.499 186.872 1.00 87.58  ? 135 TYR ZB CZ  1 
ATOM 89694  O OH  . TYR ZB 1 135 ? 240.983 158.344 186.637 1.00 87.58  ? 135 TYR ZB OH  1 
ATOM 89695  N N   . ILE ZB 1 136 ? 233.532 154.125 187.936 1.00 81.21  ? 136 ILE ZB N   1 
ATOM 89696  C CA  . ILE ZB 1 136 ? 232.524 153.092 188.158 1.00 81.21  ? 136 ILE ZB CA  1 
ATOM 89697  C C   . ILE ZB 1 136 ? 231.530 153.059 187.005 1.00 81.21  ? 136 ILE ZB C   1 
ATOM 89698  O O   . ILE ZB 1 136 ? 231.153 151.984 186.523 1.00 81.21  ? 136 ILE ZB O   1 
ATOM 89699  C CB  . ILE ZB 1 136 ? 231.817 153.317 189.508 1.00 81.21  ? 136 ILE ZB CB  1 
ATOM 89700  C CG1 . ILE ZB 1 136 ? 232.803 153.133 190.667 1.00 81.21  ? 136 ILE ZB CG1 1 
ATOM 89701  C CG2 . ILE ZB 1 136 ? 230.629 152.370 189.654 1.00 81.21  ? 136 ILE ZB CG2 1 
ATOM 89702  C CD1 . ILE ZB 1 136 ? 233.451 154.421 191.139 1.00 81.21  ? 136 ILE ZB CD1 1 
ATOM 89703  N N   . ALA ZB 1 137 ? 231.090 154.230 186.544 1.00 82.14  ? 137 ALA ZB N   1 
ATOM 89704  C CA  . ALA ZB 1 137 ? 230.106 154.273 185.468 1.00 82.14  ? 137 ALA ZB CA  1 
ATOM 89705  C C   . ALA ZB 1 137 ? 230.660 153.670 184.185 1.00 82.14  ? 137 ALA ZB C   1 
ATOM 89706  O O   . ALA ZB 1 137 ? 229.941 152.985 183.451 1.00 82.14  ? 137 ALA ZB O   1 
ATOM 89707  C CB  . ALA ZB 1 137 ? 229.654 155.712 185.224 1.00 82.14  ? 137 ALA ZB CB  1 
ATOM 89708  N N   . SER ZB 1 138 ? 231.932 153.925 183.888 1.00 79.86  ? 138 SER ZB N   1 
ATOM 89709  C CA  . SER ZB 1 138 ? 232.513 153.398 182.660 1.00 79.86  ? 138 SER ZB CA  1 
ATOM 89710  C C   . SER ZB 1 138 ? 232.535 151.876 182.666 1.00 79.86  ? 138 SER ZB C   1 
ATOM 89711  O O   . SER ZB 1 138 ? 232.280 151.241 181.638 1.00 79.86  ? 138 SER ZB O   1 
ATOM 89712  C CB  . SER ZB 1 138 ? 233.923 153.948 182.469 1.00 79.86  ? 138 SER ZB CB  1 
ATOM 89713  O OG  . SER ZB 1 138 ? 234.516 153.421 181.294 1.00 79.86  ? 138 SER ZB OG  1 
ATOM 89714  N N   . GLU ZB 1 139 ? 232.841 151.273 183.813 1.00 75.02  ? 139 GLU ZB N   1 
ATOM 89715  C CA  . GLU ZB 1 139 ? 233.000 149.824 183.857 1.00 75.02  ? 139 GLU ZB CA  1 
ATOM 89716  C C   . GLU ZB 1 139 ? 231.667 149.109 183.684 1.00 75.02  ? 139 GLU ZB C   1 
ATOM 89717  O O   . GLU ZB 1 139 ? 231.603 148.063 183.030 1.00 75.02  ? 139 GLU ZB O   1 
ATOM 89718  C CB  . GLU ZB 1 139 ? 233.663 149.412 185.170 1.00 75.02  ? 139 GLU ZB CB  1 
ATOM 89719  C CG  . GLU ZB 1 139 ? 235.125 149.806 185.280 1.00 75.02  ? 139 GLU ZB CG  1 
ATOM 89720  C CD  . GLU ZB 1 139 ? 235.988 149.160 184.215 1.00 75.02  ? 139 GLU ZB CD  1 
ATOM 89721  O OE1 . GLU ZB 1 139 ? 235.737 147.983 183.880 1.00 75.02  ? 139 GLU ZB OE1 1 
ATOM 89722  O OE2 . GLU ZB 1 139 ? 236.914 149.828 183.713 1.00 75.02  ? 139 GLU ZB OE2 1 
ATOM 89723  N N   . VAL ZB 1 140 ? 230.594 149.646 184.266 1.00 73.11  ? 140 VAL ZB N   1 
ATOM 89724  C CA  . VAL ZB 1 140 ? 229.299 148.980 184.162 1.00 73.11  ? 140 VAL ZB CA  1 
ATOM 89725  C C   . VAL ZB 1 140 ? 228.831 148.953 182.713 1.00 73.11  ? 140 VAL ZB C   1 
ATOM 89726  O O   . VAL ZB 1 140 ? 228.255 147.961 182.252 1.00 73.11  ? 140 VAL ZB O   1 
ATOM 89727  C CB  . VAL ZB 1 140 ? 228.263 149.649 185.087 1.00 73.11  ? 140 VAL ZB CB  1 
ATOM 89728  C CG1 . VAL ZB 1 140 ? 228.150 151.140 184.819 1.00 73.11  ? 140 VAL ZB CG1 1 
ATOM 89729  C CG2 . VAL ZB 1 140 ? 226.906 148.978 184.935 1.00 73.11  ? 140 VAL ZB CG2 1 
ATOM 89730  N N   . SER ZB 1 141 ? 229.071 150.034 181.970 1.00 72.13  ? 141 SER ZB N   1 
ATOM 89731  C CA  . SER ZB 1 141 ? 228.707 150.042 180.559 1.00 72.13  ? 141 SER ZB CA  1 
ATOM 89732  C C   . SER ZB 1 141 ? 229.610 149.120 179.754 1.00 72.13  ? 141 SER ZB C   1 
ATOM 89733  O O   . SER ZB 1 141 ? 229.140 148.404 178.864 1.00 72.13  ? 141 SER ZB O   1 
ATOM 89734  C CB  . SER ZB 1 141 ? 228.769 151.465 180.009 1.00 72.13  ? 141 SER ZB CB  1 
ATOM 89735  O OG  . SER ZB 1 141 ? 228.109 152.369 180.876 1.00 72.13  ? 141 SER ZB OG  1 
ATOM 89736  N N   . LYS ZB 1 142 ? 230.909 149.125 180.049 1.00 71.61  ? 142 LYS ZB N   1 
ATOM 89737  C CA  . LYS ZB 1 142 ? 231.838 148.274 179.313 1.00 71.61  ? 142 LYS ZB CA  1 
ATOM 89738  C C   . LYS ZB 1 142 ? 231.615 146.803 179.631 1.00 71.61  ? 142 LYS ZB C   1 
ATOM 89739  O O   . LYS ZB 1 142 ? 231.741 145.947 178.749 1.00 71.61  ? 142 LYS ZB O   1 
ATOM 89740  C CB  . LYS ZB 1 142 ? 233.276 148.674 179.636 1.00 71.61  ? 142 LYS ZB CB  1 
ATOM 89741  C CG  . LYS ZB 1 142 ? 234.326 147.860 178.897 1.00 71.61  ? 142 LYS ZB CG  1 
ATOM 89742  C CD  . LYS ZB 1 142 ? 235.706 148.495 178.999 1.00 71.61  ? 142 LYS ZB CD  1 
ATOM 89743  C CE  . LYS ZB 1 142 ? 236.260 148.434 180.417 1.00 71.61  ? 142 LYS ZB CE  1 
ATOM 89744  N NZ  . LYS ZB 1 142 ? 236.387 147.037 180.920 1.00 71.61  ? 142 LYS ZB NZ  1 
ATOM 89745  N N   . GLY ZB 1 143 ? 231.292 146.485 180.884 1.00 68.76  ? 143 GLY ZB N   1 
ATOM 89746  C CA  . GLY ZB 1 143 ? 231.108 145.092 181.251 1.00 68.76  ? 143 GLY ZB CA  1 
ATOM 89747  C C   . GLY ZB 1 143 ? 229.944 144.450 180.523 1.00 68.76  ? 143 GLY ZB C   1 
ATOM 89748  O O   . GLY ZB 1 143 ? 230.053 143.335 180.009 1.00 68.76  ? 143 GLY ZB O   1 
ATOM 89749  N N   . LEU ZB 1 144 ? 228.812 145.152 180.464 1.00 67.78  ? 144 LEU ZB N   1 
ATOM 89750  C CA  . LEU ZB 1 144 ? 227.638 144.595 179.806 1.00 67.78  ? 144 LEU ZB CA  1 
ATOM 89751  C C   . LEU ZB 1 144 ? 227.908 144.331 178.332 1.00 67.78  ? 144 LEU ZB C   1 
ATOM 89752  O O   . LEU ZB 1 144 ? 227.479 143.307 177.787 1.00 67.78  ? 144 LEU ZB O   1 
ATOM 89753  C CB  . LEU ZB 1 144 ? 226.449 145.539 179.976 1.00 67.78  ? 144 LEU ZB CB  1 
ATOM 89754  C CG  . LEU ZB 1 144 ? 226.000 145.775 181.418 1.00 67.78  ? 144 LEU ZB CG  1 
ATOM 89755  C CD1 . LEU ZB 1 144 ? 225.153 147.029 181.517 1.00 67.78  ? 144 LEU ZB CD1 1 
ATOM 89756  C CD2 . LEU ZB 1 144 ? 225.236 144.573 181.938 1.00 67.78  ? 144 LEU ZB CD2 1 
ATOM 89757  N N   . ALA ZB 1 145 ? 228.621 145.241 177.669 1.00 67.50  ? 145 ALA ZB N   1 
ATOM 89758  C CA  . ALA ZB 1 145 ? 228.882 145.080 176.243 1.00 67.50  ? 145 ALA ZB CA  1 
ATOM 89759  C C   . ALA ZB 1 145 ? 229.712 143.836 175.964 1.00 67.50  ? 145 ALA ZB C   1 
ATOM 89760  O O   . ALA ZB 1 145 ? 229.411 143.076 175.038 1.00 67.50  ? 145 ALA ZB O   1 
ATOM 89761  C CB  . ALA ZB 1 145 ? 229.586 146.320 175.701 1.00 67.50  ? 145 ALA ZB CB  1 
ATOM 89762  N N   . ASN ZB 1 146 ? 230.757 143.601 176.759 1.00 67.80  ? 146 ASN ZB N   1 
ATOM 89763  C CA  . ASN ZB 1 146 ? 231.650 142.477 176.494 1.00 67.80  ? 146 ASN ZB CA  1 
ATOM 89764  C C   . ASN ZB 1 146 ? 230.927 141.144 176.633 1.00 67.80  ? 146 ASN ZB C   1 
ATOM 89765  O O   . ASN ZB 1 146 ? 231.165 140.218 175.853 1.00 67.80  ? 146 ASN ZB O   1 
ATOM 89766  C CB  . ASN ZB 1 146 ? 232.848 142.532 177.437 1.00 67.80  ? 146 ASN ZB CB  1 
ATOM 89767  C CG  . ASN ZB 1 146 ? 233.895 143.525 176.988 1.00 67.80  ? 146 ASN ZB CG  1 
ATOM 89768  O OD1 . ASN ZB 1 146 ? 233.647 144.356 176.113 1.00 67.80  ? 146 ASN ZB OD1 1 
ATOM 89769  N ND2 . ASN ZB 1 146 ? 235.077 143.448 177.586 1.00 67.80  ? 146 ASN ZB ND2 1 
ATOM 89770  N N   . LEU ZB 1 147 ? 230.046 141.026 177.628 1.00 66.29  ? 147 LEU ZB N   1 
ATOM 89771  C CA  . LEU ZB 1 147 ? 229.398 139.745 177.888 1.00 66.29  ? 147 LEU ZB CA  1 
ATOM 89772  C C   . LEU ZB 1 147 ? 228.585 139.281 176.689 1.00 66.29  ? 147 LEU ZB C   1 
ATOM 89773  O O   . LEU ZB 1 147 ? 228.621 138.101 176.324 1.00 66.29  ? 147 LEU ZB O   1 
ATOM 89774  C CB  . LEU ZB 1 147 ? 228.506 139.854 179.123 1.00 66.29  ? 147 LEU ZB CB  1 
ATOM 89775  C CG  . LEU ZB 1 147 ? 229.222 139.870 180.472 1.00 66.29  ? 147 LEU ZB CG  1 
ATOM 89776  C CD1 . LEU ZB 1 147 ? 228.284 140.360 181.559 1.00 66.29  ? 147 LEU ZB CD1 1 
ATOM 89777  C CD2 . LEU ZB 1 147 ? 229.760 138.490 180.813 1.00 66.29  ? 147 LEU ZB CD2 1 
ATOM 89778  N N   . SER ZB 1 148 ? 227.841 140.194 176.062 1.00 66.27  ? 148 SER ZB N   1 
ATOM 89779  C CA  . SER ZB 1 148 ? 227.002 139.808 174.934 1.00 66.27  ? 148 SER ZB CA  1 
ATOM 89780  C C   . SER ZB 1 148 ? 227.837 139.248 173.791 1.00 66.27  ? 148 SER ZB C   1 
ATOM 89781  O O   . SER ZB 1 148 ? 227.485 138.221 173.200 1.00 66.27  ? 148 SER ZB O   1 
ATOM 89782  C CB  . SER ZB 1 148 ? 226.185 141.006 174.460 1.00 66.27  ? 148 SER ZB CB  1 
ATOM 89783  O OG  . SER ZB 1 148 ? 227.015 142.135 174.260 1.00 66.27  ? 148 SER ZB OG  1 
ATOM 89784  N N   . LEU ZB 1 149 ? 228.950 139.907 173.465 1.00 66.42  ? 149 LEU ZB N   1 
ATOM 89785  C CA  . LEU ZB 1 149 ? 229.803 139.428 172.384 1.00 66.42  ? 149 LEU ZB CA  1 
ATOM 89786  C C   . LEU ZB 1 149 ? 230.349 138.039 172.683 1.00 66.42  ? 149 LEU ZB C   1 
ATOM 89787  O O   . LEU ZB 1 149 ? 230.365 137.168 171.807 1.00 66.42  ? 149 LEU ZB O   1 
ATOM 89788  C CB  . LEU ZB 1 149 ? 230.940 140.416 172.143 1.00 66.42  ? 149 LEU ZB CB  1 
ATOM 89789  C CG  . LEU ZB 1 149 ? 230.617 141.691 171.360 1.00 66.42  ? 149 LEU ZB CG  1 
ATOM 89790  C CD1 . LEU ZB 1 149 ? 229.766 142.669 172.139 1.00 66.42  ? 149 LEU ZB CD1 1 
ATOM 89791  C CD2 . LEU ZB 1 149 ? 231.925 142.363 170.986 1.00 66.42  ? 149 LEU ZB CD2 1 
ATOM 89792  N N   . GLU ZB 1 150 ? 230.800 137.809 173.916 1.00 66.70  ? 150 GLU ZB N   1 
ATOM 89793  C CA  . GLU ZB 1 150 ? 231.316 136.493 174.274 1.00 66.70  ? 150 GLU ZB CA  1 
ATOM 89794  C C   . GLU ZB 1 150 ? 230.202 135.454 174.292 1.00 66.70  ? 150 GLU ZB C   1 
ATOM 89795  O O   . GLU ZB 1 150 ? 230.342 134.370 173.717 1.00 66.70  ? 150 GLU ZB O   1 
ATOM 89796  C CB  . GLU ZB 1 150 ? 232.010 136.555 175.634 1.00 66.70  ? 150 GLU ZB CB  1 
ATOM 89797  C CG  . GLU ZB 1 150 ? 233.282 137.384 175.641 1.00 66.70  ? 150 GLU ZB CG  1 
ATOM 89798  C CD  . GLU ZB 1 150 ? 233.935 137.440 177.008 1.00 66.70  ? 150 GLU ZB CD  1 
ATOM 89799  O OE1 . GLU ZB 1 150 ? 233.331 136.937 177.978 1.00 66.70  ? 150 GLU ZB OE1 1 
ATOM 89800  O OE2 . GLU ZB 1 150 ? 235.053 137.988 177.112 1.00 66.70  ? 150 GLU ZB OE2 1 
ATOM 89801  N N   . LEU ZB 1 151 ? 229.087 135.769 174.947 1.00 66.46  ? 151 LEU ZB N   1 
ATOM 89802  C CA  . LEU ZB 1 151 ? 228.016 134.801 175.136 1.00 66.46  ? 151 LEU ZB CA  1 
ATOM 89803  C C   . LEU ZB 1 151 ? 227.079 134.691 173.941 1.00 66.46  ? 151 LEU ZB C   1 
ATOM 89804  O O   . LEU ZB 1 151 ? 226.305 133.732 173.875 1.00 66.46  ? 151 LEU ZB O   1 
ATOM 89805  C CB  . LEU ZB 1 151 ? 227.207 135.164 176.381 1.00 66.46  ? 151 LEU ZB CB  1 
ATOM 89806  C CG  . LEU ZB 1 151 ? 227.897 134.860 177.709 1.00 66.46  ? 151 LEU ZB CG  1 
ATOM 89807  C CD1 . LEU ZB 1 151 ? 227.185 135.560 178.849 1.00 66.46  ? 151 LEU ZB CD1 1 
ATOM 89808  C CD2 . LEU ZB 1 151 ? 227.957 133.363 177.954 1.00 66.46  ? 151 LEU ZB CD2 1 
ATOM 89809  N N   . ARG ZB 1 152 ? 227.127 135.633 173.001 1.00 67.34  ? 152 ARG ZB N   1 
ATOM 89810  C CA  . ARG ZB 1 152 ? 226.251 135.612 171.831 1.00 67.34  ? 152 ARG ZB CA  1 
ATOM 89811  C C   . ARG ZB 1 152 ? 224.782 135.616 172.251 1.00 67.34  ? 152 ARG ZB C   1 
ATOM 89812  O O   . ARG ZB 1 152 ? 223.969 134.829 171.767 1.00 67.34  ? 152 ARG ZB O   1 
ATOM 89813  C CB  . ARG ZB 1 152 ? 226.560 134.407 170.941 1.00 67.34  ? 152 ARG ZB CB  1 
ATOM 89814  C CG  . ARG ZB 1 152 ? 227.943 134.442 170.304 1.00 67.34  ? 152 ARG ZB CG  1 
ATOM 89815  C CD  . ARG ZB 1 152 ? 227.928 133.938 168.868 1.00 67.34  ? 152 ARG ZB CD  1 
ATOM 89816  N NE  . ARG ZB 1 152 ? 228.097 132.491 168.801 1.00 67.34  ? 152 ARG ZB NE  1 
ATOM 89817  C CZ  . ARG ZB 1 152 ? 227.740 131.735 167.772 1.00 67.34  ? 152 ARG ZB CZ  1 
ATOM 89818  N NH1 . ARG ZB 1 152 ? 227.173 132.254 166.695 1.00 67.34  ? 152 ARG ZB NH1 1 
ATOM 89819  N NH2 . ARG ZB 1 152 ? 227.953 130.424 167.827 1.00 67.34  ? 152 ARG ZB NH2 1 
ATOM 89820  N N   . LYS ZB 1 153 ? 224.447 136.523 173.172 1.00 64.86  ? 153 LYS ZB N   1 
ATOM 89821  C CA  . LYS ZB 1 153 ? 223.097 136.647 173.691 1.00 64.86  ? 153 LYS ZB CA  1 
ATOM 89822  C C   . LYS ZB 1 153 ? 222.820 138.133 173.887 1.00 64.86  ? 153 LYS ZB C   1 
ATOM 89823  O O   . LYS ZB 1 153 ? 223.679 138.851 174.428 1.00 64.86  ? 153 LYS ZB O   1 
ATOM 89824  C CB  . LYS ZB 1 153 ? 222.933 135.892 175.010 1.00 64.86  ? 153 LYS ZB CB  1 
ATOM 89825  C CG  . LYS ZB 1 153 ? 221.515 135.470 175.311 1.00 64.86  ? 153 LYS ZB CG  1 
ATOM 89826  C CD  . LYS ZB 1 153 ? 221.429 134.667 176.600 1.00 64.86  ? 153 LYS ZB CD  1 
ATOM 89827  C CE  . LYS ZB 1 153 ? 222.025 133.274 176.458 1.00 64.86  ? 153 LYS ZB CE  1 
ATOM 89828  N NZ  . LYS ZB 1 153 ? 221.396 132.482 175.368 1.00 64.86  ? 153 LYS ZB NZ  1 
ATOM 89829  N N   . PRO ZB 1 154 ? 221.656 138.634 173.473 1.00 63.19  ? 154 PRO ZB N   1 
ATOM 89830  C CA  . PRO ZB 1 154 ? 221.404 140.073 173.599 1.00 63.19  ? 154 PRO ZB CA  1 
ATOM 89831  C C   . PRO ZB 1 154 ? 221.250 140.498 175.049 1.00 63.19  ? 154 PRO ZB C   1 
ATOM 89832  O O   . PRO ZB 1 154 ? 220.614 139.816 175.854 1.00 63.19  ? 154 PRO ZB O   1 
ATOM 89833  C CB  . PRO ZB 1 154 ? 220.103 140.274 172.815 1.00 63.19  ? 154 PRO ZB CB  1 
ATOM 89834  C CG  . PRO ZB 1 154 ? 219.433 138.965 172.858 1.00 63.19  ? 154 PRO ZB CG  1 
ATOM 89835  C CD  . PRO ZB 1 154 ? 220.510 137.929 172.877 1.00 63.19  ? 154 PRO ZB CD  1 
ATOM 89836  N N   . ILE ZB 1 155 ? 221.846 141.641 175.374 1.00 63.88  ? 155 ILE ZB N   1 
ATOM 89837  C CA  . ILE ZB 1 155 ? 221.723 142.265 176.685 1.00 63.88  ? 155 ILE ZB CA  1 
ATOM 89838  C C   . ILE ZB 1 155 ? 221.381 143.728 176.457 1.00 63.88  ? 155 ILE ZB C   1 
ATOM 89839  O O   . ILE ZB 1 155 ? 222.103 144.433 175.742 1.00 63.88  ? 155 ILE ZB O   1 
ATOM 89840  C CB  . ILE ZB 1 155 ? 223.008 142.121 177.517 1.00 63.88  ? 155 ILE ZB CB  1 
ATOM 89841  C CG1 . ILE ZB 1 155 ? 223.432 140.652 177.561 1.00 63.88  ? 155 ILE ZB CG1 1 
ATOM 89842  C CG2 . ILE ZB 1 155 ? 222.803 142.644 178.932 1.00 63.88  ? 155 ILE ZB CG2 1 
ATOM 89843  C CD1 . ILE ZB 1 155 ? 224.473 140.335 178.609 1.00 63.88  ? 155 ILE ZB CD1 1 
ATOM 89844  N N   . THR ZB 1 156 ? 220.291 144.185 177.064 1.00 64.80  ? 156 THR ZB N   1 
ATOM 89845  C CA  . THR ZB 1 156 ? 219.795 145.536 176.864 1.00 64.80  ? 156 THR ZB CA  1 
ATOM 89846  C C   . THR ZB 1 156 ? 220.184 146.418 178.041 1.00 64.80  ? 156 THR ZB C   1 
ATOM 89847  O O   . THR ZB 1 156 ? 220.290 145.960 179.180 1.00 64.80  ? 156 THR ZB O   1 
ATOM 89848  C CB  . THR ZB 1 156 ? 218.278 145.542 176.686 1.00 64.80  ? 156 THR ZB CB  1 
ATOM 89849  O OG1 . THR ZB 1 156 ? 217.908 144.573 175.699 1.00 64.80  ? 156 THR ZB OG1 1 
ATOM 89850  C CG2 . THR ZB 1 156 ? 217.800 146.914 176.240 1.00 64.80  ? 156 THR ZB CG2 1 
ATOM 89851  N N   . PHE ZB 1 157 ? 220.394 147.696 177.748 1.00 71.06  ? 157 PHE ZB N   1 
ATOM 89852  C CA  . PHE ZB 1 157 ? 220.954 148.656 178.688 1.00 71.06  ? 157 PHE ZB CA  1 
ATOM 89853  C C   . PHE ZB 1 157 ? 219.897 149.708 178.985 1.00 71.06  ? 157 PHE ZB C   1 
ATOM 89854  O O   . PHE ZB 1 157 ? 219.508 150.467 178.092 1.00 71.06  ? 157 PHE ZB O   1 
ATOM 89855  C CB  . PHE ZB 1 157 ? 222.216 149.277 178.087 1.00 71.06  ? 157 PHE ZB CB  1 
ATOM 89856  C CG  . PHE ZB 1 157 ? 222.914 150.253 178.979 1.00 71.06  ? 157 PHE ZB CG  1 
ATOM 89857  C CD1 . PHE ZB 1 157 ? 223.670 149.813 180.048 1.00 71.06  ? 157 PHE ZB CD1 1 
ATOM 89858  C CD2 . PHE ZB 1 157 ? 222.858 151.610 178.716 1.00 71.06  ? 157 PHE ZB CD2 1 
ATOM 89859  C CE1 . PHE ZB 1 157 ? 224.330 150.708 180.859 1.00 71.06  ? 157 PHE ZB CE1 1 
ATOM 89860  C CE2 . PHE ZB 1 157 ? 223.520 152.509 179.523 1.00 71.06  ? 157 PHE ZB CE2 1 
ATOM 89861  C CZ  . PHE ZB 1 157 ? 224.262 152.056 180.591 1.00 71.06  ? 157 PHE ZB CZ  1 
ATOM 89862  N N   . GLY ZB 1 158 ? 219.438 149.754 180.234 1.00 69.31  ? 158 GLY ZB N   1 
ATOM 89863  C CA  . GLY ZB 1 158 ? 218.287 150.564 180.587 1.00 69.31  ? 158 GLY ZB CA  1 
ATOM 89864  C C   . GLY ZB 1 158 ? 218.435 151.432 181.819 1.00 69.31  ? 158 GLY ZB C   1 
ATOM 89865  O O   . GLY ZB 1 158 ? 217.493 151.535 182.610 1.00 69.31  ? 158 GLY ZB O   1 
ATOM 89866  N N   . VAL ZB 1 159 ? 219.591 152.058 182.007 1.00 74.06  ? 159 VAL ZB N   1 
ATOM 89867  C CA  . VAL ZB 1 159 ? 219.810 152.911 183.168 1.00 74.06  ? 159 VAL ZB CA  1 
ATOM 89868  C C   . VAL ZB 1 159 ? 219.409 154.339 182.824 1.00 74.06  ? 159 VAL ZB C   1 
ATOM 89869  O O   . VAL ZB 1 159 ? 219.403 154.749 181.661 1.00 74.06  ? 159 VAL ZB O   1 
ATOM 89870  C CB  . VAL ZB 1 159 ? 221.271 152.867 183.660 1.00 74.06  ? 159 VAL ZB CB  1 
ATOM 89871  C CG1 . VAL ZB 1 159 ? 221.659 151.458 184.096 1.00 74.06  ? 159 VAL ZB CG1 1 
ATOM 89872  C CG2 . VAL ZB 1 159 ? 222.216 153.422 182.608 1.00 74.06  ? 159 VAL ZB CG2 1 
ATOM 89873  N N   . ILE ZB 1 160 ? 219.079 155.111 183.856 1.00 78.43  ? 160 ILE ZB N   1 
ATOM 89874  C CA  . ILE ZB 1 160 ? 218.700 156.511 183.721 1.00 78.43  ? 160 ILE ZB CA  1 
ATOM 89875  C C   . ILE ZB 1 160 ? 219.657 157.343 184.560 1.00 78.43  ? 160 ILE ZB C   1 
ATOM 89876  O O   . ILE ZB 1 160 ? 219.935 157.002 185.715 1.00 78.43  ? 160 ILE ZB O   1 
ATOM 89877  C CB  . ILE ZB 1 160 ? 217.241 156.753 184.151 1.00 78.43  ? 160 ILE ZB CB  1 
ATOM 89878  C CG1 . ILE ZB 1 160 ? 216.806 158.173 183.777 1.00 78.43  ? 160 ILE ZB CG1 1 
ATOM 89879  C CG2 . ILE ZB 1 160 ? 217.072 156.523 185.651 1.00 78.43  ? 160 ILE ZB CG2 1 
ATOM 89880  C CD1 . ILE ZB 1 160 ? 215.313 158.399 183.880 1.00 78.43  ? 160 ILE ZB CD1 1 
ATOM 89881  N N   . THR ZB 1 161 ? 220.161 158.426 183.978 1.00 85.57  ? 161 THR ZB N   1 
ATOM 89882  C CA  . THR ZB 1 161 ? 221.116 159.305 184.640 1.00 85.57  ? 161 THR ZB CA  1 
ATOM 89883  C C   . THR ZB 1 161 ? 220.381 160.493 185.245 1.00 85.57  ? 161 THR ZB C   1 
ATOM 89884  O O   . THR ZB 1 161 ? 219.525 161.099 184.594 1.00 85.57  ? 161 THR ZB O   1 
ATOM 89885  C CB  . THR ZB 1 161 ? 222.189 159.788 183.659 1.00 85.57  ? 161 THR ZB CB  1 
ATOM 89886  O OG1 . THR ZB 1 161 ? 223.230 160.463 184.378 1.00 85.57  ? 161 THR ZB OG1 1 
ATOM 89887  C CG2 . THR ZB 1 161 ? 221.599 160.737 182.618 1.00 85.57  ? 161 THR ZB CG2 1 
ATOM 89888  N N   . ALA ZB 1 162 ? 220.712 160.812 186.493 1.00 87.62  ? 162 ALA ZB N   1 
ATOM 89889  C CA  . ALA ZB 1 162 ? 220.088 161.927 187.199 1.00 87.62  ? 162 ALA ZB CA  1 
ATOM 89890  C C   . ALA ZB 1 162 ? 221.152 162.857 187.770 1.00 87.62  ? 162 ALA ZB C   1 
ATOM 89891  O O   . ALA ZB 1 162 ? 221.973 162.448 188.588 1.00 87.62  ? 162 ALA ZB O   1 
ATOM 89892  C CB  . ALA ZB 1 162 ? 219.185 161.411 188.306 1.00 87.62  ? 162 ALA ZB CB  1 
ATOM 89893  N N   . HIS AC 1 14  ? 226.432 159.496 146.363 1.00 87.72  ? 14  HIS AC N   1 
ATOM 89894  C CA  . HIS AC 1 14  ? 227.815 159.682 145.942 1.00 87.72  ? 14  HIS AC CA  1 
ATOM 89895  C C   . HIS AC 1 14  ? 228.608 160.433 147.007 1.00 87.72  ? 14  HIS AC C   1 
ATOM 89896  O O   . HIS AC 1 14  ? 229.729 160.051 147.346 1.00 87.72  ? 14  HIS AC O   1 
ATOM 89897  C CB  . HIS AC 1 14  ? 227.876 160.438 144.613 1.00 87.72  ? 14  HIS AC CB  1 
ATOM 89898  C CG  . HIS AC 1 14  ? 229.224 160.409 143.964 1.00 87.72  ? 14  HIS AC CG  1 
ATOM 89899  N ND1 . HIS AC 1 14  ? 230.201 161.343 144.237 1.00 87.72  ? 14  HIS AC ND1 1 
ATOM 89900  C CD2 . HIS AC 1 14  ? 229.758 159.562 143.052 1.00 87.72  ? 14  HIS AC CD2 1 
ATOM 89901  C CE1 . HIS AC 1 14  ? 231.279 161.071 143.523 1.00 87.72  ? 14  HIS AC CE1 1 
ATOM 89902  N NE2 . HIS AC 1 14  ? 231.037 159.995 142.795 1.00 87.72  ? 14  HIS AC NE2 1 
ATOM 89903  N N   . GLY AC 1 15  ? 228.015 161.504 147.529 1.00 85.54  ? 15  GLY AC N   1 
ATOM 89904  C CA  . GLY AC 1 15  ? 228.671 162.329 148.525 1.00 85.54  ? 15  GLY AC CA  1 
ATOM 89905  C C   . GLY AC 1 15  ? 228.233 162.031 149.944 1.00 85.54  ? 15  GLY AC C   1 
ATOM 89906  O O   . GLY AC 1 15  ? 228.409 162.863 150.838 1.00 85.54  ? 15  GLY AC O   1 
ATOM 89907  N N   . ASN AC 1 16  ? 227.662 160.849 150.166 1.00 80.52  ? 16  ASN AC N   1 
ATOM 89908  C CA  . ASN AC 1 16  ? 227.166 160.449 151.472 1.00 80.52  ? 16  ASN AC CA  1 
ATOM 89909  C C   . ASN AC 1 16  ? 228.016 159.312 152.020 1.00 80.52  ? 16  ASN AC C   1 
ATOM 89910  O O   . ASN AC 1 16  ? 228.528 158.478 151.268 1.00 80.52  ? 16  ASN AC O   1 
ATOM 89911  C CB  . ASN AC 1 16  ? 225.696 160.019 151.402 1.00 80.52  ? 16  ASN AC CB  1 
ATOM 89912  C CG  . ASN AC 1 16  ? 225.454 158.927 150.384 1.00 80.52  ? 16  ASN AC CG  1 
ATOM 89913  O OD1 . ASN AC 1 16  ? 226.387 158.431 149.759 1.00 80.52  ? 16  ASN AC OD1 1 
ATOM 89914  N ND2 . ASN AC 1 16  ? 224.194 158.546 150.210 1.00 80.52  ? 16  ASN AC ND2 1 
ATOM 89915  N N   . LYS AC 1 17  ? 228.152 159.284 153.348 1.00 78.27  ? 17  LYS AC N   1 
ATOM 89916  C CA  . LYS AC 1 17  ? 229.022 158.309 153.995 1.00 78.27  ? 17  LYS AC CA  1 
ATOM 89917  C C   . LYS AC 1 17  ? 228.613 156.878 153.685 1.00 78.27  ? 17  LYS AC C   1 
ATOM 89918  O O   . LYS AC 1 17  ? 229.439 155.969 153.810 1.00 78.27  ? 17  LYS AC O   1 
ATOM 89919  C CB  . LYS AC 1 17  ? 229.024 158.535 155.506 1.00 78.27  ? 17  LYS AC CB  1 
ATOM 89920  C CG  . LYS AC 1 17  ? 230.053 159.557 155.980 1.00 78.27  ? 17  LYS AC CG  1 
ATOM 89921  C CD  . LYS AC 1 17  ? 229.705 160.980 155.556 1.00 78.27  ? 17  LYS AC CD  1 
ATOM 89922  C CE  . LYS AC 1 17  ? 228.491 161.519 156.295 1.00 78.27  ? 17  LYS AC CE  1 
ATOM 89923  N NZ  . LYS AC 1 17  ? 228.212 162.938 155.944 1.00 78.27  ? 17  LYS AC NZ  1 
ATOM 89924  N N   . GLY AC 1 18  ? 227.361 156.654 153.290 1.00 77.82  ? 18  GLY AC N   1 
ATOM 89925  C CA  . GLY AC 1 18  ? 226.980 155.338 152.809 1.00 77.82  ? 18  GLY AC CA  1 
ATOM 89926  C C   . GLY AC 1 18  ? 227.775 154.933 151.584 1.00 77.82  ? 18  GLY AC C   1 
ATOM 89927  O O   . GLY AC 1 18  ? 228.109 153.760 151.408 1.00 77.82  ? 18  GLY AC O   1 
ATOM 89928  N N   . TRP AC 1 19  ? 228.087 155.900 150.721 1.00 78.60  ? 19  TRP AC N   1 
ATOM 89929  C CA  . TRP AC 1 19  ? 228.898 155.605 149.547 1.00 78.60  ? 19  TRP AC CA  1 
ATOM 89930  C C   . TRP AC 1 19  ? 230.270 155.090 149.960 1.00 78.60  ? 19  TRP AC C   1 
ATOM 89931  O O   . TRP AC 1 19  ? 230.713 154.027 149.511 1.00 78.60  ? 19  TRP AC O   1 
ATOM 89932  C CB  . TRP AC 1 19  ? 229.057 156.862 148.690 1.00 78.60  ? 19  TRP AC CB  1 
ATOM 89933  C CG  . TRP AC 1 19  ? 229.362 156.597 147.244 1.00 78.60  ? 19  TRP AC CG  1 
ATOM 89934  C CD1 . TRP AC 1 19  ? 230.348 157.173 146.501 1.00 78.60  ? 19  TRP AC CD1 1 
ATOM 89935  C CD2 . TRP AC 1 19  ? 228.617 155.769 146.343 1.00 78.60  ? 19  TRP AC CD2 1 
ATOM 89936  N NE1 . TRP AC 1 19  ? 230.301 156.713 145.210 1.00 78.60  ? 19  TRP AC NE1 1 
ATOM 89937  C CE2 . TRP AC 1 19  ? 229.242 155.854 145.085 1.00 78.60  ? 19  TRP AC CE2 1 
ATOM 89938  C CE3 . TRP AC 1 19  ? 227.494 154.951 146.483 1.00 78.60  ? 19  TRP AC CE3 1 
ATOM 89939  C CZ2 . TRP AC 1 19  ? 228.786 155.151 143.977 1.00 78.60  ? 19  TRP AC CZ2 1 
ATOM 89940  C CZ3 . TRP AC 1 19  ? 227.045 154.251 145.381 1.00 78.60  ? 19  TRP AC CZ3 1 
ATOM 89941  C CH2 . TRP AC 1 19  ? 227.690 154.354 144.146 1.00 78.60  ? 19  TRP AC CH2 1 
ATOM 89942  N N   . GLU AC 1 20  ? 230.955 155.837 150.828 1.00 77.26  ? 20  GLU AC N   1 
ATOM 89943  C CA  . GLU AC 1 20  ? 232.330 155.505 151.178 1.00 77.26  ? 20  GLU AC CA  1 
ATOM 89944  C C   . GLU AC 1 20  ? 232.414 154.158 151.879 1.00 77.26  ? 20  GLU AC C   1 
ATOM 89945  O O   . GLU AC 1 20  ? 233.316 153.361 151.601 1.00 77.26  ? 20  GLU AC O   1 
ATOM 89946  C CB  . GLU AC 1 20  ? 232.914 156.612 152.055 1.00 77.26  ? 20  GLU AC CB  1 
ATOM 89947  C CG  . GLU AC 1 20  ? 233.085 157.931 151.319 1.00 77.26  ? 20  GLU AC CG  1 
ATOM 89948  C CD  . GLU AC 1 20  ? 233.646 159.034 152.195 1.00 77.26  ? 20  GLU AC CD  1 
ATOM 89949  O OE1 . GLU AC 1 20  ? 233.790 158.815 153.416 1.00 77.26  ? 20  GLU AC OE1 1 
ATOM 89950  O OE2 . GLU AC 1 20  ? 233.941 160.124 151.661 1.00 77.26  ? 20  GLU AC OE2 1 
ATOM 89951  N N   . ALA AC 1 21  ? 231.481 153.884 152.792 1.00 73.67  ? 21  ALA AC N   1 
ATOM 89952  C CA  . ALA AC 1 21  ? 231.531 152.628 153.530 1.00 73.67  ? 21  ALA AC CA  1 
ATOM 89953  C C   . ALA AC 1 21  ? 231.428 151.436 152.590 1.00 73.67  ? 21  ALA AC C   1 
ATOM 89954  O O   . ALA AC 1 21  ? 232.167 150.456 152.733 1.00 73.67  ? 21  ALA AC O   1 
ATOM 89955  C CB  . ALA AC 1 21  ? 230.411 152.588 154.569 1.00 73.67  ? 21  ALA AC CB  1 
ATOM 89956  N N   . ALA AC 1 22  ? 230.516 151.500 151.623 1.00 75.23  ? 22  ALA AC N   1 
ATOM 89957  C CA  . ALA AC 1 22  ? 230.387 150.407 150.670 1.00 75.23  ? 22  ALA AC CA  1 
ATOM 89958  C C   . ALA AC 1 22  ? 231.636 150.279 149.807 1.00 75.23  ? 22  ALA AC C   1 
ATOM 89959  O O   . ALA AC 1 22  ? 232.122 149.169 149.568 1.00 75.23  ? 22  ALA AC O   1 
ATOM 89960  C CB  . ALA AC 1 22  ? 229.151 150.617 149.798 1.00 75.23  ? 22  ALA AC CB  1 
ATOM 89961  N N   . LEU AC 1 23  ? 232.170 151.405 149.334 1.00 75.67  ? 23  LEU AC N   1 
ATOM 89962  C CA  . LEU AC 1 23  ? 233.324 151.355 148.444 1.00 75.67  ? 23  LEU AC CA  1 
ATOM 89963  C C   . LEU AC 1 23  ? 234.525 150.726 149.137 1.00 75.67  ? 23  LEU AC C   1 
ATOM 89964  O O   . LEU AC 1 23  ? 235.242 149.916 148.541 1.00 75.67  ? 23  LEU AC O   1 
ATOM 89965  C CB  . LEU AC 1 23  ? 233.667 152.761 147.954 1.00 75.67  ? 23  LEU AC CB  1 
ATOM 89966  C CG  . LEU AC 1 23  ? 234.838 152.908 146.978 1.00 75.67  ? 23  LEU AC CG  1 
ATOM 89967  C CD1 . LEU AC 1 23  ? 234.818 151.831 145.901 1.00 75.67  ? 23  LEU AC CD1 1 
ATOM 89968  C CD2 . LEU AC 1 23  ? 234.827 154.293 146.351 1.00 75.67  ? 23  LEU AC CD2 1 
ATOM 89969  N N   . SER AC 1 24  ? 234.755 151.084 150.401 1.00 72.81  ? 24  SER AC N   1 
ATOM 89970  C CA  . SER AC 1 24  ? 235.876 150.511 151.136 1.00 72.81  ? 24  SER AC CA  1 
ATOM 89971  C C   . SER AC 1 24  ? 235.719 149.006 151.293 1.00 72.81  ? 24  SER AC C   1 
ATOM 89972  O O   . SER AC 1 24  ? 236.695 148.257 151.180 1.00 72.81  ? 24  SER AC O   1 
ATOM 89973  C CB  . SER AC 1 24  ? 235.995 151.182 152.502 1.00 72.81  ? 24  SER AC CB  1 
ATOM 89974  O OG  . SER AC 1 24  ? 235.928 152.590 152.379 1.00 72.81  ? 24  SER AC OG  1 
ATOM 89975  N N   . ALA AC 1 25  ? 234.498 148.544 151.559 1.00 72.82  ? 25  ALA AC N   1 
ATOM 89976  C CA  . ALA AC 1 25  ? 234.277 147.115 151.747 1.00 72.82  ? 25  ALA AC CA  1 
ATOM 89977  C C   . ALA AC 1 25  ? 234.634 146.334 150.492 1.00 72.82  ? 25  ALA AC C   1 
ATOM 89978  O O   . ALA AC 1 25  ? 235.195 145.236 150.572 1.00 72.82  ? 25  ALA AC O   1 
ATOM 89979  C CB  . ALA AC 1 25  ? 232.823 146.857 152.142 1.00 72.82  ? 25  ALA AC CB  1 
ATOM 89980  N N   . ILE AC 1 26  ? 234.314 146.884 149.320 1.00 76.12  ? 26  ILE AC N   1 
ATOM 89981  C CA  . ILE AC 1 26  ? 234.610 146.193 148.069 1.00 76.12  ? 26  ILE AC CA  1 
ATOM 89982  C C   . ILE AC 1 26  ? 236.102 145.910 147.963 1.00 76.12  ? 26  ILE AC C   1 
ATOM 89983  O O   . ILE AC 1 26  ? 236.518 144.777 147.701 1.00 76.12  ? 26  ILE AC O   1 
ATOM 89984  C CB  . ILE AC 1 26  ? 234.105 147.017 146.868 1.00 76.12  ? 26  ILE AC CB  1 
ATOM 89985  C CG1 . ILE AC 1 26  ? 232.582 147.158 146.927 1.00 76.12  ? 26  ILE AC CG1 1 
ATOM 89986  C CG2 . ILE AC 1 26  ? 234.537 146.363 145.557 1.00 76.12  ? 26  ILE AC CG2 1 
ATOM 89987  C CD1 . ILE AC 1 26  ? 232.010 148.160 145.945 1.00 76.12  ? 26  ILE AC CD1 1 
ATOM 89988  N N   . GLU AC 1 27  ? 236.930 146.931 148.188 1.00 75.05  ? 27  GLU AC N   1 
ATOM 89989  C CA  . GLU AC 1 27  ? 238.371 146.748 148.050 1.00 75.05  ? 27  GLU AC CA  1 
ATOM 89990  C C   . GLU AC 1 27  ? 238.888 145.701 149.025 1.00 75.05  ? 27  GLU AC C   1 
ATOM 89991  O O   . GLU AC 1 27  ? 239.691 144.837 148.654 1.00 75.05  ? 27  GLU AC O   1 
ATOM 89992  C CB  . GLU AC 1 27  ? 239.104 148.072 148.265 1.00 75.05  ? 27  GLU AC CB  1 
ATOM 89993  C CG  . GLU AC 1 27  ? 238.436 149.290 147.650 1.00 75.05  ? 27  GLU AC CG  1 
ATOM 89994  C CD  . GLU AC 1 27  ? 239.333 150.509 147.655 1.00 75.05  ? 27  GLU AC CD  1 
ATOM 89995  O OE1 . GLU AC 1 27  ? 240.397 150.463 148.307 1.00 75.05  ? 27  GLU AC OE1 1 
ATOM 89996  O OE2 . GLU AC 1 27  ? 238.976 151.514 147.006 1.00 75.05  ? 27  GLU AC OE2 1 
ATOM 89997  N N   . MET AC 1 28  ? 238.434 145.756 150.277 1.00 73.28  ? 28  MET AC N   1 
ATOM 89998  C CA  . MET AC 1 28  ? 238.959 144.850 151.292 1.00 73.28  ? 28  MET AC CA  1 
ATOM 89999  C C   . MET AC 1 28  ? 238.611 143.403 150.975 1.00 73.28  ? 28  MET AC C   1 
ATOM 90000  O O   . MET AC 1 28  ? 239.399 142.494 151.255 1.00 73.28  ? 28  MET AC O   1 
ATOM 90001  C CB  . MET AC 1 28  ? 238.419 145.242 152.666 1.00 73.28  ? 28  MET AC CB  1 
ATOM 90002  C CG  . MET AC 1 28  ? 238.942 146.575 153.179 1.00 73.28  ? 28  MET AC CG  1 
ATOM 90003  S SD  . MET AC 1 28  ? 240.731 146.618 153.411 1.00 73.28  ? 28  MET AC SD  1 
ATOM 90004  C CE  . MET AC 1 28  ? 240.956 145.344 154.646 1.00 73.28  ? 28  MET AC CE  1 
ATOM 90005  N N   . ALA AC 1 29  ? 237.435 143.169 150.393 1.00 72.68  ? 29  ALA AC N   1 
ATOM 90006  C CA  . ALA AC 1 29  ? 237.010 141.801 150.116 1.00 72.68  ? 29  ALA AC CA  1 
ATOM 90007  C C   . ALA AC 1 29  ? 237.976 141.107 149.166 1.00 72.68  ? 29  ALA AC C   1 
ATOM 90008  O O   . ALA AC 1 29  ? 238.448 139.999 149.442 1.00 72.68  ? 29  ALA AC O   1 
ATOM 90009  C CB  . ALA AC 1 29  ? 235.596 141.804 149.538 1.00 72.68  ? 29  ALA AC CB  1 
ATOM 90010  N N   . ASN AC 1 30  ? 238.287 141.747 148.038 1.00 75.28  ? 30  ASN AC N   1 
ATOM 90011  C CA  . ASN AC 1 30  ? 239.202 141.134 147.081 1.00 75.28  ? 30  ASN AC CA  1 
ATOM 90012  C C   . ASN AC 1 30  ? 240.602 141.002 147.664 1.00 75.28  ? 30  ASN AC C   1 
ATOM 90013  O O   . ASN AC 1 30  ? 241.294 140.012 147.407 1.00 75.28  ? 30  ASN AC O   1 
ATOM 90014  C CB  . ASN AC 1 30  ? 239.240 141.941 145.783 1.00 75.28  ? 30  ASN AC CB  1 
ATOM 90015  C CG  . ASN AC 1 30  ? 237.860 142.315 145.286 1.00 75.28  ? 30  ASN AC CG  1 
ATOM 90016  O OD1 . ASN AC 1 30  ? 237.152 143.095 145.917 1.00 75.28  ? 30  ASN AC OD1 1 
ATOM 90017  N ND2 . ASN AC 1 30  ? 237.471 141.759 144.146 1.00 75.28  ? 30  ASN AC ND2 1 
ATOM 90018  N N   . LEU AC 1 31  ? 241.033 141.990 148.451 1.00 73.55  ? 31  LEU AC N   1 
ATOM 90019  C CA  . LEU AC 1 31  ? 242.394 141.974 148.977 1.00 73.55  ? 31  LEU AC CA  1 
ATOM 90020  C C   . LEU AC 1 31  ? 242.651 140.721 149.802 1.00 73.55  ? 31  LEU AC C   1 
ATOM 90021  O O   . LEU AC 1 31  ? 243.698 140.080 149.657 1.00 73.55  ? 31  LEU AC O   1 
ATOM 90022  C CB  . LEU AC 1 31  ? 242.641 143.230 149.813 1.00 73.55  ? 31  LEU AC CB  1 
ATOM 90023  C CG  . LEU AC 1 31  ? 244.083 143.491 150.258 1.00 73.55  ? 31  LEU AC CG  1 
ATOM 90024  C CD1 . LEU AC 1 31  ? 244.339 144.985 150.350 1.00 73.55  ? 31  LEU AC CD1 1 
ATOM 90025  C CD2 . LEU AC 1 31  ? 244.381 142.828 151.592 1.00 73.55  ? 31  LEU AC CD2 1 
ATOM 90026  N N   . PHE AC 1 32  ? 241.709 140.348 150.667 1.00 73.22  ? 32  PHE AC N   1 
ATOM 90027  C CA  . PHE AC 1 32  ? 241.893 139.143 151.467 1.00 73.22  ? 32  PHE AC CA  1 
ATOM 90028  C C   . PHE AC 1 32  ? 241.894 137.888 150.608 1.00 73.22  ? 32  PHE AC C   1 
ATOM 90029  O O   . PHE AC 1 32  ? 242.568 136.911 150.947 1.00 73.22  ? 32  PHE AC O   1 
ATOM 90030  C CB  . PHE AC 1 32  ? 240.807 139.046 152.536 1.00 73.22  ? 32  PHE AC CB  1 
ATOM 90031  C CG  . PHE AC 1 32  ? 241.101 139.848 153.766 1.00 73.22  ? 32  PHE AC CG  1 
ATOM 90032  C CD1 . PHE AC 1 32  ? 241.510 141.165 153.673 1.00 73.22  ? 32  PHE AC CD1 1 
ATOM 90033  C CD2 . PHE AC 1 32  ? 240.978 139.278 155.018 1.00 73.22  ? 32  PHE AC CD2 1 
ATOM 90034  C CE1 . PHE AC 1 32  ? 241.785 141.897 154.804 1.00 73.22  ? 32  PHE AC CE1 1 
ATOM 90035  C CE2 . PHE AC 1 32  ? 241.251 140.006 156.150 1.00 73.22  ? 32  PHE AC CE2 1 
ATOM 90036  C CZ  . PHE AC 1 32  ? 241.654 141.315 156.044 1.00 73.22  ? 32  PHE AC CZ  1 
ATOM 90037  N N   . LYS AC 1 33  ? 241.147 137.887 149.504 1.00 76.28  ? 33  LYS AC N   1 
ATOM 90038  C CA  . LYS AC 1 33  ? 241.125 136.712 148.642 1.00 76.28  ? 33  LYS AC CA  1 
ATOM 90039  C C   . LYS AC 1 33  ? 242.506 136.432 148.067 1.00 76.28  ? 33  LYS AC C   1 
ATOM 90040  O O   . LYS AC 1 33  ? 242.933 135.275 147.996 1.00 76.28  ? 33  LYS AC O   1 
ATOM 90041  C CB  . LYS AC 1 33  ? 240.106 136.903 147.520 1.00 76.28  ? 33  LYS AC CB  1 
ATOM 90042  C CG  . LYS AC 1 33  ? 239.835 135.643 146.713 1.00 76.28  ? 33  LYS AC CG  1 
ATOM 90043  C CD  . LYS AC 1 33  ? 238.400 135.600 146.208 1.00 76.28  ? 33  LYS AC CD  1 
ATOM 90044  C CE  . LYS AC 1 33  ? 238.287 134.810 144.913 1.00 76.28  ? 33  LYS AC CE  1 
ATOM 90045  N NZ  . LYS AC 1 33  ? 236.945 134.186 144.756 1.00 76.28  ? 33  LYS AC NZ  1 
ATOM 90046  N N   . SER AC 1 34  ? 243.218 137.479 147.651 1.00 74.62  ? 34  SER AC N   1 
ATOM 90047  C CA  . SER AC 1 34  ? 244.539 137.284 147.068 1.00 74.62  ? 34  SER AC CA  1 
ATOM 90048  C C   . SER AC 1 34  ? 245.546 136.817 148.111 1.00 74.62  ? 34  SER AC C   1 
ATOM 90049  O O   . SER AC 1 34  ? 246.352 135.920 147.842 1.00 74.62  ? 34  SER AC O   1 
ATOM 90050  C CB  . SER AC 1 34  ? 245.018 138.578 146.412 1.00 74.62  ? 34  SER AC CB  1 
ATOM 90051  O OG  . SER AC 1 34  ? 245.352 139.548 147.386 1.00 74.62  ? 34  SER AC OG  1 
ATOM 90052  N N   . LEU AC 1 35  ? 245.515 137.408 149.306 1.00 74.58  ? 35  LEU AC N   1 
ATOM 90053  C CA  . LEU AC 1 35  ? 246.545 137.117 150.299 1.00 74.58  ? 35  LEU AC CA  1 
ATOM 90054  C C   . LEU AC 1 35  ? 246.536 135.644 150.685 1.00 74.58  ? 35  LEU AC C   1 
ATOM 90055  O O   . LEU AC 1 35  ? 247.591 135.005 150.763 1.00 74.58  ? 35  LEU AC O   1 
ATOM 90056  C CB  . LEU AC 1 35  ? 246.345 137.993 151.535 1.00 74.58  ? 35  LEU AC CB  1 
ATOM 90057  C CG  . LEU AC 1 35  ? 246.793 139.448 151.413 1.00 74.58  ? 35  LEU AC CG  1 
ATOM 90058  C CD1 . LEU AC 1 35  ? 246.334 140.241 152.621 1.00 74.58  ? 35  LEU AC CD1 1 
ATOM 90059  C CD2 . LEU AC 1 35  ? 248.301 139.544 151.255 1.00 74.58  ? 35  LEU AC CD2 1 
ATOM 90060  N N   . ARG AC 1 36  ? 245.351 135.085 150.929 1.00 78.13  ? 36  ARG AC N   1 
ATOM 90061  C CA  . ARG AC 1 36  ? 245.268 133.673 151.272 1.00 78.13  ? 36  ARG AC CA  1 
ATOM 90062  C C   . ARG AC 1 36  ? 245.656 132.777 150.106 1.00 78.13  ? 36  ARG AC C   1 
ATOM 90063  O O   . ARG AC 1 36  ? 246.010 131.615 150.327 1.00 78.13  ? 36  ARG AC O   1 
ATOM 90064  C CB  . ARG AC 1 36  ? 243.857 133.326 151.745 1.00 78.13  ? 36  ARG AC CB  1 
ATOM 90065  C CG  . ARG AC 1 36  ? 243.648 133.497 153.241 1.00 78.13  ? 36  ARG AC CG  1 
ATOM 90066  C CD  . ARG AC 1 36  ? 242.216 133.181 153.647 1.00 78.13  ? 36  ARG AC CD  1 
ATOM 90067  N NE  . ARG AC 1 36  ? 241.822 133.883 154.865 1.00 78.13  ? 36  ARG AC NE  1 
ATOM 90068  C CZ  . ARG AC 1 36  ? 241.113 135.005 154.907 1.00 78.13  ? 36  ARG AC CZ  1 
ATOM 90069  N NH1 . ARG AC 1 36  ? 240.704 135.613 153.805 1.00 78.13  ? 36  ARG AC NH1 1 
ATOM 90070  N NH2 . ARG AC 1 36  ? 240.808 135.534 156.088 1.00 78.13  ? 36  ARG AC NH2 1 
ATOM 90071  N N   . GLY AC 1 37  ? 245.599 133.287 148.878 1.00 85.02  ? 37  GLY AC N   1 
ATOM 90072  C CA  . GLY AC 1 37  ? 245.915 132.494 147.711 1.00 85.02  ? 37  GLY AC CA  1 
ATOM 90073  C C   . GLY AC 1 37  ? 247.407 132.354 147.489 1.00 85.02  ? 37  GLY AC C   1 
ATOM 90074  O O   . GLY AC 1 37  ? 248.239 132.814 148.269 1.00 85.02  ? 37  GLY AC O   1 
ATOM 90075  N N   . THR AC 1 38  ? 247.744 131.691 146.385 1.00 96.87  ? 38  THR AC N   1 
ATOM 90076  C CA  . THR AC 1 38  ? 249.141 131.474 146.040 1.00 96.87  ? 38  THR AC CA  1 
ATOM 90077  C C   . THR AC 1 38  ? 249.835 132.802 145.762 1.00 96.87  ? 38  THR AC C   1 
ATOM 90078  O O   . THR AC 1 38  ? 249.238 133.746 145.236 1.00 96.87  ? 38  THR AC O   1 
ATOM 90079  C CB  . THR AC 1 38  ? 249.255 130.559 144.819 1.00 96.87  ? 38  THR AC CB  1 
ATOM 90080  O OG1 . THR AC 1 38  ? 250.622 130.170 144.634 1.00 96.87  ? 38  THR AC OG1 1 
ATOM 90081  C CG2 . THR AC 1 38  ? 248.756 131.266 143.563 1.00 96.87  ? 38  THR AC CG2 1 
ATOM 90082  N N   . GLY AC 1 39  ? 251.115 132.869 146.125 1.00 96.42  ? 39  GLY AC N   1 
ATOM 90083  C CA  . GLY AC 1 39  ? 251.899 134.067 145.925 1.00 96.42  ? 39  GLY AC CA  1 
ATOM 90084  C C   . GLY AC 1 39  ? 252.330 134.244 144.483 1.00 96.42  ? 39  GLY AC C   1 
ATOM 90085  O O   . GLY AC 1 39  ? 252.042 133.433 143.602 1.00 96.42  ? 39  GLY AC O   1 
ATOM 90086  N N   . GLY AC 1 40  ? 253.045 135.341 144.244 1.00 97.21  ? 40  GLY AC N   1 
ATOM 90087  C CA  . GLY AC 1 40  ? 253.509 135.669 142.915 1.00 97.21  ? 40  GLY AC CA  1 
ATOM 90088  C C   . GLY AC 1 40  ? 254.756 134.899 142.528 1.00 97.21  ? 40  GLY AC C   1 
ATOM 90089  O O   . GLY AC 1 40  ? 255.249 134.032 143.250 1.00 97.21  ? 40  GLY AC O   1 
ATOM 90090  N N   . SER AC 1 41  ? 255.273 135.233 141.345 1.00 98.33  ? 41  SER AC N   1 
ATOM 90091  C CA  . SER AC 1 41  ? 256.462 134.570 140.824 1.00 98.33  ? 41  SER AC CA  1 
ATOM 90092  C C   . SER AC 1 41  ? 257.715 134.876 141.633 1.00 98.33  ? 41  SER AC C   1 
ATOM 90093  O O   . SER AC 1 41  ? 258.720 134.175 141.471 1.00 98.33  ? 41  SER AC O   1 
ATOM 90094  C CB  . SER AC 1 41  ? 256.686 134.973 139.365 1.00 98.33  ? 41  SER AC CB  1 
ATOM 90095  O OG  . SER AC 1 41  ? 257.611 134.105 138.733 1.00 98.33  ? 41  SER AC OG  1 
ATOM 90096  N N   . GLY AC 1 42  ? 257.686 135.892 142.491 1.00 93.92  ? 42  GLY AC N   1 
ATOM 90097  C CA  . GLY AC 1 42  ? 258.846 136.238 143.281 1.00 93.92  ? 42  GLY AC CA  1 
ATOM 90098  C C   . GLY AC 1 42  ? 259.834 137.095 142.513 1.00 93.92  ? 42  GLY AC C   1 
ATOM 90099  O O   . GLY AC 1 42  ? 259.556 137.624 141.431 1.00 93.92  ? 42  GLY AC O   1 
ATOM 90100  N N   . SER AC 1 43  ? 261.020 137.235 143.104 1.00 88.85  ? 43  SER AC N   1 
ATOM 90101  C CA  . SER AC 1 43  ? 262.136 137.970 142.521 1.00 88.85  ? 43  SER AC CA  1 
ATOM 90102  C C   . SER AC 1 43  ? 261.917 139.478 142.516 1.00 88.85  ? 43  SER AC C   1 
ATOM 90103  O O   . SER AC 1 43  ? 262.615 140.199 141.799 1.00 88.85  ? 43  SER AC O   1 
ATOM 90104  C CB  . SER AC 1 43  ? 262.425 137.489 141.093 1.00 88.85  ? 43  SER AC CB  1 
ATOM 90105  O OG  . SER AC 1 43  ? 261.663 138.215 140.146 1.00 88.85  ? 43  SER AC OG  1 
ATOM 90106  N N   . SER AC 1 44  ? 260.968 139.980 143.298 1.00 83.63  ? 44  SER AC N   1 
ATOM 90107  C CA  . SER AC 1 44  ? 260.716 141.415 143.378 1.00 83.63  ? 44  SER AC CA  1 
ATOM 90108  C C   . SER AC 1 44  ? 259.724 141.663 144.509 1.00 83.63  ? 44  SER AC C   1 
ATOM 90109  O O   . SER AC 1 44  ? 259.265 140.732 145.177 1.00 83.63  ? 44  SER AC O   1 
ATOM 90110  C CB  . SER AC 1 44  ? 260.194 141.967 142.051 1.00 83.63  ? 44  SER AC CB  1 
ATOM 90111  O OG  . SER AC 1 44  ? 259.923 143.354 142.152 1.00 83.63  ? 44  SER AC OG  1 
ATOM 90112  N N   . MET AC 1 45  ? 259.397 142.935 144.716 1.00 80.12  ? 45  MET AC N   1 
ATOM 90113  C CA  . MET AC 1 45  ? 258.453 143.319 145.758 1.00 80.12  ? 45  MET AC CA  1 
ATOM 90114  C C   . MET AC 1 45  ? 257.073 142.764 145.433 1.00 80.12  ? 45  MET AC C   1 
ATOM 90115  O O   . MET AC 1 45  ? 256.498 143.085 144.389 1.00 80.12  ? 45  MET AC O   1 
ATOM 90116  C CB  . MET AC 1 45  ? 258.398 144.839 145.887 1.00 80.12  ? 45  MET AC CB  1 
ATOM 90117  C CG  . MET AC 1 45  ? 258.345 145.335 147.317 1.00 80.12  ? 45  MET AC CG  1 
ATOM 90118  S SD  . MET AC 1 45  ? 258.035 147.107 147.425 1.00 80.12  ? 45  MET AC SD  1 
ATOM 90119  C CE  . MET AC 1 45  ? 259.617 147.763 146.907 1.00 80.12  ? 45  MET AC CE  1 
ATOM 90120  N N   . GLU AC 1 46  ? 256.540 141.935 146.330 1.00 79.37  ? 46  GLU AC N   1 
ATOM 90121  C CA  . GLU AC 1 46  ? 255.229 141.317 146.139 1.00 79.37  ? 46  GLU AC CA  1 
ATOM 90122  C C   . GLU AC 1 46  ? 254.142 142.290 146.593 1.00 79.37  ? 46  GLU AC C   1 
ATOM 90123  O O   . GLU AC 1 46  ? 253.497 142.125 147.631 1.00 79.37  ? 46  GLU AC O   1 
ATOM 90124  C CB  . GLU AC 1 46  ? 255.151 139.998 146.891 1.00 79.37  ? 46  GLU AC CB  1 
ATOM 90125  C CG  . GLU AC 1 46  ? 256.081 138.930 146.352 1.00 79.37  ? 46  GLU AC CG  1 
ATOM 90126  C CD  . GLU AC 1 46  ? 255.697 138.476 144.957 1.00 79.37  ? 46  GLU AC CD  1 
ATOM 90127  O OE1 . GLU AC 1 46  ? 254.489 138.485 144.639 1.00 79.37  ? 46  GLU AC OE1 1 
ATOM 90128  O OE2 . GLU AC 1 46  ? 256.602 138.117 144.176 1.00 79.37  ? 46  GLU AC OE2 1 
ATOM 90129  N N   . ILE AC 1 47  ? 253.947 143.329 145.785 1.00 74.21  ? 47  ILE AC N   1 
ATOM 90130  C CA  . ILE AC 1 47  ? 252.952 144.342 146.104 1.00 74.21  ? 47  ILE AC CA  1 
ATOM 90131  C C   . ILE AC 1 47  ? 251.558 143.760 145.917 1.00 74.21  ? 47  ILE AC C   1 
ATOM 90132  O O   . ILE AC 1 47  ? 251.257 143.141 144.889 1.00 74.21  ? 47  ILE AC O   1 
ATOM 90133  C CB  . ILE AC 1 47  ? 253.160 145.595 145.242 1.00 74.21  ? 47  ILE AC CB  1 
ATOM 90134  C CG1 . ILE AC 1 47  ? 252.313 146.749 145.774 1.00 74.21  ? 47  ILE AC CG1 1 
ATOM 90135  C CG2 . ILE AC 1 47  ? 252.816 145.313 143.791 1.00 74.21  ? 47  ILE AC CG2 1 
ATOM 90136  C CD1 . ILE AC 1 47  ? 252.665 148.089 145.175 1.00 74.21  ? 47  ILE AC CD1 1 
ATOM 90137  N N   . TYR AC 1 48  ? 250.705 143.947 146.920 1.00 72.29  ? 48  TYR AC N   1 
ATOM 90138  C CA  . TYR AC 1 48  ? 249.332 143.470 146.904 1.00 72.29  ? 48  TYR AC CA  1 
ATOM 90139  C C   . TYR AC 1 48  ? 248.381 144.658 146.939 1.00 72.29  ? 48  TYR AC C   1 
ATOM 90140  O O   . TYR AC 1 48  ? 248.653 145.670 147.587 1.00 72.29  ? 48  TYR AC O   1 
ATOM 90141  C CB  . TYR AC 1 48  ? 249.040 142.570 148.100 1.00 72.29  ? 48  TYR AC CB  1 
ATOM 90142  C CG  . TYR AC 1 48  ? 249.718 141.224 148.066 1.00 72.29  ? 48  TYR AC CG  1 
ATOM 90143  C CD1 . TYR AC 1 48  ? 249.133 140.147 147.427 1.00 72.29  ? 48  TYR AC CD1 1 
ATOM 90144  C CD2 . TYR AC 1 48  ? 250.931 141.025 148.702 1.00 72.29  ? 48  TYR AC CD2 1 
ATOM 90145  C CE1 . TYR AC 1 48  ? 249.743 138.913 147.407 1.00 72.29  ? 48  TYR AC CE1 1 
ATOM 90146  C CE2 . TYR AC 1 48  ? 251.548 139.797 148.688 1.00 72.29  ? 48  TYR AC CE2 1 
ATOM 90147  C CZ  . TYR AC 1 48  ? 250.950 138.745 148.039 1.00 72.29  ? 48  TYR AC CZ  1 
ATOM 90148  O OH  . TYR AC 1 48  ? 251.568 137.516 148.023 1.00 72.29  ? 48  TYR AC OH  1 
ATOM 90149  N N   . GLU AC 1 49  ? 247.258 144.523 146.242 1.00 75.04  ? 49  GLU AC N   1 
ATOM 90150  C CA  . GLU AC 1 49  ? 246.238 145.562 146.240 1.00 75.04  ? 49  GLU AC CA  1 
ATOM 90151  C C   . GLU AC 1 49  ? 244.938 144.950 145.746 1.00 75.04  ? 49  GLU AC C   1 
ATOM 90152  O O   . GLU AC 1 49  ? 244.938 143.923 145.063 1.00 75.04  ? 49  GLU AC O   1 
ATOM 90153  C CB  . GLU AC 1 49  ? 246.650 146.751 145.368 1.00 75.04  ? 49  GLU AC CB  1 
ATOM 90154  C CG  . GLU AC 1 49  ? 245.986 148.062 145.750 1.00 75.04  ? 49  GLU AC CG  1 
ATOM 90155  C CD  . GLU AC 1 49  ? 246.025 149.081 144.632 1.00 75.04  ? 49  GLU AC CD  1 
ATOM 90156  O OE1 . GLU AC 1 49  ? 247.137 149.435 144.188 1.00 75.04  ? 49  GLU AC OE1 1 
ATOM 90157  O OE2 . GLU AC 1 49  ? 244.943 149.530 144.198 1.00 75.04  ? 49  GLU AC OE2 1 
ATOM 90158  N N   . GLY AC 1 50  ? 243.830 145.591 146.105 1.00 77.67  ? 50  GLY AC N   1 
ATOM 90159  C CA  . GLY AC 1 50  ? 242.502 145.110 145.753 1.00 77.67  ? 50  GLY AC CA  1 
ATOM 90160  C C   . GLY AC 1 50  ? 241.860 145.974 144.681 1.00 77.67  ? 50  GLY AC C   1 
ATOM 90161  O O   . GLY AC 1 50  ? 242.184 147.153 144.542 1.00 77.67  ? 50  GLY AC O   1 
ATOM 90162  N N   . LYS AC 1 51  ? 240.945 145.370 143.932 1.00 77.73  ? 51  LYS AC N   1 
ATOM 90163  C CA  . LYS AC 1 51  ? 240.240 146.037 142.848 1.00 77.73  ? 51  LYS AC CA  1 
ATOM 90164  C C   . LYS AC 1 51  ? 238.783 146.279 143.232 1.00 77.73  ? 51  LYS AC C   1 
ATOM 90165  O O   . LYS AC 1 51  ? 238.321 145.890 144.305 1.00 77.73  ? 51  LYS AC O   1 
ATOM 90166  C CB  . LYS AC 1 51  ? 240.327 145.204 141.567 1.00 77.73  ? 51  LYS AC CB  1 
ATOM 90167  C CG  . LYS AC 1 51  ? 241.649 144.470 141.401 1.00 77.73  ? 51  LYS AC CG  1 
ATOM 90168  C CD  . LYS AC 1 51  ? 241.766 143.830 140.029 1.00 77.73  ? 51  LYS AC CD  1 
ATOM 90169  C CE  . LYS AC 1 51  ? 243.196 143.403 139.738 1.00 77.73  ? 51  LYS AC CE  1 
ATOM 90170  N NZ  . LYS AC 1 51  ? 244.068 144.560 139.396 1.00 77.73  ? 51  LYS AC NZ  1 
ATOM 90171  N N   . LEU AC 1 52  ? 238.057 146.933 142.327 1.00 76.28  ? 52  LEU AC N   1 
ATOM 90172  C CA  . LEU AC 1 52  ? 236.652 147.281 142.533 1.00 76.28  ? 52  LEU AC CA  1 
ATOM 90173  C C   . LEU AC 1 52  ? 235.712 146.331 141.804 1.00 76.28  ? 52  LEU AC C   1 
ATOM 90174  O O   . LEU AC 1 52  ? 234.664 146.745 141.305 1.00 76.28  ? 52  LEU AC O   1 
ATOM 90175  C CB  . LEU AC 1 52  ? 236.398 148.720 142.098 1.00 76.28  ? 52  LEU AC CB  1 
ATOM 90176  C CG  . LEU AC 1 52  ? 237.350 149.763 142.684 1.00 76.28  ? 52  LEU AC CG  1 
ATOM 90177  C CD1 . LEU AC 1 52  ? 237.067 151.135 142.104 1.00 76.28  ? 52  LEU AC CD1 1 
ATOM 90178  C CD2 . LEU AC 1 52  ? 237.240 149.790 144.194 1.00 76.28  ? 52  LEU AC CD2 1 
ATOM 90179  N N   . THR AC 1 53  ? 236.065 145.051 141.723 1.00 76.16  ? 53  THR AC N   1 
ATOM 90180  C CA  . THR AC 1 53  ? 235.218 144.043 141.094 1.00 76.16  ? 53  THR AC CA  1 
ATOM 90181  C C   . THR AC 1 53  ? 234.324 143.427 142.162 1.00 76.16  ? 53  THR AC C   1 
ATOM 90182  O O   . THR AC 1 53  ? 234.791 142.651 143.001 1.00 76.16  ? 53  THR AC O   1 
ATOM 90183  C CB  . THR AC 1 53  ? 236.068 142.975 140.413 1.00 76.16  ? 53  THR AC CB  1 
ATOM 90184  O OG1 . THR AC 1 53  ? 236.763 143.552 139.300 1.00 76.16  ? 53  THR AC OG1 1 
ATOM 90185  C CG2 . THR AC 1 53  ? 235.197 141.827 139.925 1.00 76.16  ? 53  THR AC CG2 1 
ATOM 90186  N N   . ALA AC 1 54  ? 233.035 143.767 142.130 1.00 78.15  ? 54  ALA AC N   1 
ATOM 90187  C CA  . ALA AC 1 54  ? 232.100 143.291 143.138 1.00 78.15  ? 54  ALA AC CA  1 
ATOM 90188  C C   . ALA AC 1 54  ? 231.521 141.917 142.825 1.00 78.15  ? 54  ALA AC C   1 
ATOM 90189  O O   . ALA AC 1 54  ? 230.893 141.317 143.702 1.00 78.15  ? 54  ALA AC O   1 
ATOM 90190  C CB  . ALA AC 1 54  ? 230.955 144.293 143.304 1.00 78.15  ? 54  ALA AC CB  1 
ATOM 90191  N N   . GLU AC 1 55  ? 231.712 141.405 141.614 1.00 77.91  ? 55  GLU AC N   1 
ATOM 90192  C CA  . GLU AC 1 55  ? 231.078 140.153 141.228 1.00 77.91  ? 55  GLU AC CA  1 
ATOM 90193  C C   . GLU AC 1 55  ? 231.621 138.996 142.056 1.00 77.91  ? 55  GLU AC C   1 
ATOM 90194  O O   . GLU AC 1 55  ? 232.815 138.932 142.359 1.00 77.91  ? 55  GLU AC O   1 
ATOM 90195  C CB  . GLU AC 1 55  ? 231.302 139.886 139.740 1.00 77.91  ? 55  GLU AC CB  1 
ATOM 90196  C CG  . GLU AC 1 55  ? 230.607 138.636 139.219 1.00 77.91  ? 55  GLU AC CG  1 
ATOM 90197  C CD  . GLU AC 1 55  ? 230.811 138.434 137.730 1.00 77.91  ? 55  GLU AC CD  1 
ATOM 90198  O OE1 . GLU AC 1 55  ? 231.511 139.260 137.108 1.00 77.91  ? 55  GLU AC OE1 1 
ATOM 90199  O OE2 . GLU AC 1 55  ? 230.270 137.451 137.183 1.00 77.91  ? 55  GLU AC OE2 1 
ATOM 90200  N N   . GLY AC 1 56  ? 230.731 138.077 142.423 1.00 77.84  ? 56  GLY AC N   1 
ATOM 90201  C CA  . GLY AC 1 56  ? 231.108 136.892 143.163 1.00 77.84  ? 56  GLY AC CA  1 
ATOM 90202  C C   . GLY AC 1 56  ? 231.228 137.071 144.659 1.00 77.84  ? 56  GLY AC C   1 
ATOM 90203  O O   . GLY AC 1 56  ? 231.655 136.132 145.342 1.00 77.84  ? 56  GLY AC O   1 
ATOM 90204  N N   . LEU AC 1 57  ? 230.864 138.233 145.195 1.00 77.88  ? 57  LEU AC N   1 
ATOM 90205  C CA  . LEU AC 1 57  ? 231.021 138.536 146.610 1.00 77.88  ? 57  LEU AC CA  1 
ATOM 90206  C C   . LEU AC 1 57  ? 229.661 138.597 147.290 1.00 77.88  ? 57  LEU AC C   1 
ATOM 90207  O O   . LEU AC 1 57  ? 228.690 139.097 146.715 1.00 77.88  ? 57  LEU AC O   1 
ATOM 90208  C CB  . LEU AC 1 57  ? 231.747 139.868 146.803 1.00 77.88  ? 57  LEU AC CB  1 
ATOM 90209  C CG  . LEU AC 1 57  ? 233.276 139.831 146.802 1.00 77.88  ? 57  LEU AC CG  1 
ATOM 90210  C CD1 . LEU AC 1 57  ? 233.809 139.025 145.628 1.00 77.88  ? 57  LEU AC CD1 1 
ATOM 90211  C CD2 . LEU AC 1 57  ? 233.829 141.245 146.778 1.00 77.88  ? 57  LEU AC CD2 1 
ATOM 90212  N N   . ARG AC 1 58  ? 229.601 138.091 148.518 1.00 78.76  ? 58  ARG AC N   1 
ATOM 90213  C CA  . ARG AC 1 58  ? 228.401 138.132 149.341 1.00 78.76  ? 58  ARG AC CA  1 
ATOM 90214  C C   . ARG AC 1 58  ? 228.602 139.124 150.477 1.00 78.76  ? 58  ARG AC C   1 
ATOM 90215  O O   . ARG AC 1 58  ? 229.629 139.096 151.161 1.00 78.76  ? 58  ARG AC O   1 
ATOM 90216  C CB  . ARG AC 1 58  ? 228.075 136.752 149.910 1.00 78.76  ? 58  ARG AC CB  1 
ATOM 90217  C CG  . ARG AC 1 58  ? 227.445 135.802 148.905 1.00 78.76  ? 58  ARG AC CG  1 
ATOM 90218  C CD  . ARG AC 1 58  ? 228.484 135.134 148.017 1.00 78.76  ? 58  ARG AC CD  1 
ATOM 90219  N NE  . ARG AC 1 58  ? 229.473 134.386 148.783 1.00 78.76  ? 58  ARG AC NE  1 
ATOM 90220  C CZ  . ARG AC 1 58  ? 229.316 133.138 149.207 1.00 78.76  ? 58  ARG AC CZ  1 
ATOM 90221  N NH1 . ARG AC 1 58  ? 228.209 132.456 148.960 1.00 78.76  ? 58  ARG AC NH1 1 
ATOM 90222  N NH2 . ARG AC 1 58  ? 230.295 132.561 149.897 1.00 78.76  ? 58  ARG AC NH2 1 
ATOM 90223  N N   . PHE AC 1 59  ? 227.617 139.995 150.679 1.00 76.16  ? 59  PHE AC N   1 
ATOM 90224  C CA  . PHE AC 1 59  ? 227.713 141.082 151.641 1.00 76.16  ? 59  PHE AC CA  1 
ATOM 90225  C C   . PHE AC 1 59  ? 226.591 140.964 152.666 1.00 76.16  ? 59  PHE AC C   1 
ATOM 90226  O O   . PHE AC 1 59  ? 225.750 140.064 152.608 1.00 76.16  ? 59  PHE AC O   1 
ATOM 90227  C CB  . PHE AC 1 59  ? 227.647 142.446 150.940 1.00 76.16  ? 59  PHE AC CB  1 
ATOM 90228  C CG  . PHE AC 1 59  ? 228.835 142.752 150.066 1.00 76.16  ? 59  PHE AC CG  1 
ATOM 90229  C CD1 . PHE AC 1 59  ? 230.023 142.050 150.185 1.00 76.16  ? 59  PHE AC CD1 1 
ATOM 90230  C CD2 . PHE AC 1 59  ? 228.756 143.755 149.121 1.00 76.16  ? 59  PHE AC CD2 1 
ATOM 90231  C CE1 . PHE AC 1 59  ? 231.102 142.348 149.379 1.00 76.16  ? 59  PHE AC CE1 1 
ATOM 90232  C CE2 . PHE AC 1 59  ? 229.831 144.053 148.313 1.00 76.16  ? 59  PHE AC CE2 1 
ATOM 90233  C CZ  . PHE AC 1 59  ? 231.005 143.349 148.441 1.00 76.16  ? 59  PHE AC CZ  1 
ATOM 90234  N N   . GLY AC 1 60  ? 226.601 141.891 153.619 1.00 72.13  ? 60  GLY AC N   1 
ATOM 90235  C CA  . GLY AC 1 60  ? 225.568 141.995 154.627 1.00 72.13  ? 60  GLY AC CA  1 
ATOM 90236  C C   . GLY AC 1 60  ? 225.632 143.348 155.299 1.00 72.13  ? 60  GLY AC C   1 
ATOM 90237  O O   . GLY AC 1 60  ? 226.724 143.850 155.572 1.00 72.13  ? 60  GLY AC O   1 
ATOM 90238  N N   . ILE AC 1 61  ? 224.481 143.957 155.563 1.00 71.55  ? 61  ILE AC N   1 
ATOM 90239  C CA  . ILE AC 1 61  ? 224.406 145.300 156.119 1.00 71.55  ? 61  ILE AC CA  1 
ATOM 90240  C C   . ILE AC 1 61  ? 223.574 145.250 157.389 1.00 71.55  ? 61  ILE AC C   1 
ATOM 90241  O O   . ILE AC 1 61  ? 222.504 144.632 157.413 1.00 71.55  ? 61  ILE AC O   1 
ATOM 90242  C CB  . ILE AC 1 61  ? 223.806 146.302 155.116 1.00 71.55  ? 61  ILE AC CB  1 
ATOM 90243  C CG1 . ILE AC 1 61  ? 224.671 146.393 153.860 1.00 71.55  ? 61  ILE AC CG1 1 
ATOM 90244  C CG2 . ILE AC 1 61  ? 223.671 147.671 155.752 1.00 71.55  ? 61  ILE AC CG2 1 
ATOM 90245  C CD1 . ILE AC 1 61  ? 223.928 146.898 152.649 1.00 71.55  ? 61  ILE AC CD1 1 
ATOM 90246  N N   . VAL AC 1 62  ? 224.068 145.892 158.441 1.00 68.05  ? 62  VAL AC N   1 
ATOM 90247  C CA  . VAL AC 1 62  ? 223.332 146.072 159.685 1.00 68.05  ? 62  VAL AC CA  1 
ATOM 90248  C C   . VAL AC 1 62  ? 223.136 147.567 159.880 1.00 68.05  ? 62  VAL AC C   1 
ATOM 90249  O O   . VAL AC 1 62  ? 224.114 148.318 159.962 1.00 68.05  ? 62  VAL AC O   1 
ATOM 90250  C CB  . VAL AC 1 62  ? 224.067 145.455 160.883 1.00 68.05  ? 62  VAL AC CB  1 
ATOM 90251  C CG1 . VAL AC 1 62  ? 223.222 145.572 162.136 1.00 68.05  ? 62  VAL AC CG1 1 
ATOM 90252  C CG2 . VAL AC 1 62  ? 224.409 144.008 160.602 1.00 68.05  ? 62  VAL AC CG2 1 
ATOM 90253  N N   . ALA AC 1 63  ? 221.881 147.996 159.952 1.00 68.69  ? 63  ALA AC N   1 
ATOM 90254  C CA  . ALA AC 1 63  ? 221.544 149.403 160.098 1.00 68.69  ? 63  ALA AC CA  1 
ATOM 90255  C C   . ALA AC 1 63  ? 220.514 149.559 161.202 1.00 68.69  ? 63  ALA AC C   1 
ATOM 90256  O O   . ALA AC 1 63  ? 219.630 148.714 161.363 1.00 68.69  ? 63  ALA AC O   1 
ATOM 90257  C CB  . ALA AC 1 63  ? 221.006 149.986 158.791 1.00 68.69  ? 63  ALA AC CB  1 
ATOM 90258  N N   . SER AC 1 64  ? 220.630 150.645 161.957 1.00 70.29  ? 64  SER AC N   1 
ATOM 90259  C CA  . SER AC 1 64  ? 219.760 150.893 163.098 1.00 70.29  ? 64  SER AC CA  1 
ATOM 90260  C C   . SER AC 1 64  ? 218.434 151.469 162.615 1.00 70.29  ? 64  SER AC C   1 
ATOM 90261  O O   . SER AC 1 64  ? 218.129 151.482 161.420 1.00 70.29  ? 64  SER AC O   1 
ATOM 90262  C CB  . SER AC 1 64  ? 220.450 151.818 164.094 1.00 70.29  ? 64  SER AC CB  1 
ATOM 90263  O OG  . SER AC 1 64  ? 220.325 153.171 163.695 1.00 70.29  ? 64  SER AC OG  1 
ATOM 90264  N N   . ARG AC 1 65  ? 217.626 151.954 163.556 1.00 69.78  ? 65  ARG AC N   1 
ATOM 90265  C CA  . ARG AC 1 65  ? 216.321 152.525 163.253 1.00 69.78  ? 65  ARG AC CA  1 
ATOM 90266  C C   . ARG AC 1 65  ? 216.103 153.905 163.845 1.00 69.78  ? 65  ARG AC C   1 
ATOM 90267  O O   . ARG AC 1 65  ? 215.227 154.628 163.358 1.00 69.78  ? 65  ARG AC O   1 
ATOM 90268  C CB  . ARG AC 1 65  ? 215.205 151.600 163.757 1.00 69.78  ? 65  ARG AC CB  1 
ATOM 90269  C CG  . ARG AC 1 65  ? 213.837 151.912 163.191 1.00 69.78  ? 65  ARG AC CG  1 
ATOM 90270  C CD  . ARG AC 1 65  ? 212.923 150.707 163.299 1.00 69.78  ? 65  ARG AC CD  1 
ATOM 90271  N NE  . ARG AC 1 65  ? 212.878 150.192 164.664 1.00 69.78  ? 65  ARG AC NE  1 
ATOM 90272  C CZ  . ARG AC 1 65  ? 212.912 148.908 165.002 1.00 69.78  ? 65  ARG AC CZ  1 
ATOM 90273  N NH1 . ARG AC 1 65  ? 212.979 147.947 164.095 1.00 69.78  ? 65  ARG AC NH1 1 
ATOM 90274  N NH2 . ARG AC 1 65  ? 212.876 148.579 166.289 1.00 69.78  ? 65  ARG AC NH2 1 
ATOM 90275  N N   . PHE AC 1 66  ? 216.853 154.294 164.870 1.00 74.32  ? 66  PHE AC N   1 
ATOM 90276  C CA  . PHE AC 1 66  ? 216.737 155.639 165.410 1.00 74.32  ? 66  PHE AC CA  1 
ATOM 90277  C C   . PHE AC 1 66  ? 217.034 156.660 164.322 1.00 74.32  ? 66  PHE AC C   1 
ATOM 90278  O O   . PHE AC 1 66  ? 218.037 156.551 163.612 1.00 74.32  ? 66  PHE AC O   1 
ATOM 90279  C CB  . PHE AC 1 66  ? 217.697 155.812 166.584 1.00 74.32  ? 66  PHE AC CB  1 
ATOM 90280  C CG  . PHE AC 1 66  ? 217.353 156.956 167.490 1.00 74.32  ? 66  PHE AC CG  1 
ATOM 90281  C CD1 . PHE AC 1 66  ? 216.170 156.963 168.206 1.00 74.32  ? 66  PHE AC CD1 1 
ATOM 90282  C CD2 . PHE AC 1 66  ? 218.221 158.023 167.633 1.00 74.32  ? 66  PHE AC CD2 1 
ATOM 90283  C CE1 . PHE AC 1 66  ? 215.856 158.015 169.041 1.00 74.32  ? 66  PHE AC CE1 1 
ATOM 90284  C CE2 . PHE AC 1 66  ? 217.913 159.078 168.466 1.00 74.32  ? 66  PHE AC CE2 1 
ATOM 90285  C CZ  . PHE AC 1 66  ? 216.729 159.074 169.171 1.00 74.32  ? 66  PHE AC CZ  1 
ATOM 90286  N N   . ASN AC 1 67  ? 216.158 157.653 164.190 1.00 75.38  ? 67  ASN AC N   1 
ATOM 90287  C CA  . ASN AC 1 67  ? 216.270 158.664 163.142 1.00 75.38  ? 67  ASN AC CA  1 
ATOM 90288  C C   . ASN AC 1 67  ? 216.340 158.004 161.766 1.00 75.38  ? 67  ASN AC C   1 
ATOM 90289  O O   . ASN AC 1 67  ? 217.315 158.136 161.025 1.00 75.38  ? 67  ASN AC O   1 
ATOM 90290  C CB  . ASN AC 1 67  ? 217.482 159.561 163.387 1.00 75.38  ? 67  ASN AC CB  1 
ATOM 90291  C CG  . ASN AC 1 67  ? 217.362 160.353 164.663 1.00 75.38  ? 67  ASN AC CG  1 
ATOM 90292  O OD1 . ASN AC 1 67  ? 218.131 160.156 165.600 1.00 75.38  ? 67  ASN AC OD1 1 
ATOM 90293  N ND2 . ASN AC 1 67  ? 216.390 161.256 164.711 1.00 75.38  ? 67  ASN AC ND2 1 
ATOM 90294  N N   . HIS AC 1 68  ? 215.271 157.277 161.436 1.00 75.20  ? 68  HIS AC N   1 
ATOM 90295  C CA  . HIS AC 1 68  ? 215.219 156.563 160.167 1.00 75.20  ? 68  HIS AC CA  1 
ATOM 90296  C C   . HIS AC 1 68  ? 215.300 157.499 158.972 1.00 75.20  ? 68  HIS AC C   1 
ATOM 90297  O O   . HIS AC 1 68  ? 215.651 157.053 157.874 1.00 75.20  ? 68  HIS AC O   1 
ATOM 90298  C CB  . HIS AC 1 68  ? 213.940 155.726 160.081 1.00 75.20  ? 68  HIS AC CB  1 
ATOM 90299  C CG  . HIS AC 1 68  ? 212.688 156.497 160.369 1.00 75.20  ? 68  HIS AC CG  1 
ATOM 90300  N ND1 . HIS AC 1 68  ? 212.345 157.644 159.685 1.00 75.20  ? 68  HIS AC ND1 1 
ATOM 90301  C CD2 . HIS AC 1 68  ? 211.698 156.283 161.266 1.00 75.20  ? 68  HIS AC CD2 1 
ATOM 90302  C CE1 . HIS AC 1 68  ? 211.197 158.104 160.150 1.00 75.20  ? 68  HIS AC CE1 1 
ATOM 90303  N NE2 . HIS AC 1 68  ? 210.784 157.296 161.109 1.00 75.20  ? 68  HIS AC NE2 1 
ATOM 90304  N N   . ALA AC 1 69  ? 214.981 158.781 159.153 1.00 73.85  ? 69  ALA AC N   1 
ATOM 90305  C CA  . ALA AC 1 69  ? 215.053 159.720 158.040 1.00 73.85  ? 69  ALA AC CA  1 
ATOM 90306  C C   . ALA AC 1 69  ? 216.456 159.762 157.451 1.00 73.85  ? 69  ALA AC C   1 
ATOM 90307  O O   . ALA AC 1 69  ? 216.640 159.598 156.239 1.00 73.85  ? 69  ALA AC O   1 
ATOM 90308  C CB  . ALA AC 1 69  ? 214.623 161.111 158.505 1.00 73.85  ? 69  ALA AC CB  1 
ATOM 90309  N N   . LEU AC 1 70  ? 217.465 159.972 158.298 1.00 73.94  ? 70  LEU AC N   1 
ATOM 90310  C CA  . LEU AC 1 70  ? 218.835 160.048 157.802 1.00 73.94  ? 70  LEU AC CA  1 
ATOM 90311  C C   . LEU AC 1 70  ? 219.363 158.672 157.429 1.00 73.94  ? 70  LEU AC C   1 
ATOM 90312  O O   . LEU AC 1 70  ? 220.051 158.519 156.413 1.00 73.94  ? 70  LEU AC O   1 
ATOM 90313  C CB  . LEU AC 1 70  ? 219.738 160.695 158.851 1.00 73.94  ? 70  LEU AC CB  1 
ATOM 90314  C CG  . LEU AC 1 70  ? 219.766 162.223 158.914 1.00 73.94  ? 70  LEU AC CG  1 
ATOM 90315  C CD1 . LEU AC 1 70  ? 220.326 162.820 157.629 1.00 73.94  ? 70  LEU AC CD1 1 
ATOM 90316  C CD2 . LEU AC 1 70  ? 218.380 162.775 159.204 1.00 73.94  ? 70  LEU AC CD2 1 
ATOM 90317  N N   . VAL AC 1 71  ? 219.057 157.658 158.238 1.00 74.76  ? 71  VAL AC N   1 
ATOM 90318  C CA  . VAL AC 1 71  ? 219.601 156.327 157.998 1.00 74.76  ? 71  VAL AC CA  1 
ATOM 90319  C C   . VAL AC 1 71  ? 219.105 155.783 156.667 1.00 74.76  ? 71  VAL AC C   1 
ATOM 90320  O O   . VAL AC 1 71  ? 219.851 155.122 155.934 1.00 74.76  ? 71  VAL AC O   1 
ATOM 90321  C CB  . VAL AC 1 71  ? 219.237 155.388 159.164 1.00 74.76  ? 71  VAL AC CB  1 
ATOM 90322  C CG1 . VAL AC 1 71  ? 219.313 153.927 158.735 1.00 74.76  ? 71  VAL AC CG1 1 
ATOM 90323  C CG2 . VAL AC 1 71  ? 220.142 155.649 160.354 1.00 74.76  ? 71  VAL AC CG2 1 
ATOM 90324  N N   . ASP AC 1 72  ? 217.840 156.043 156.338 1.00 76.83  ? 72  ASP AC N   1 
ATOM 90325  C CA  . ASP AC 1 72  ? 217.248 155.444 155.147 1.00 76.83  ? 72  ASP AC CA  1 
ATOM 90326  C C   . ASP AC 1 72  ? 218.042 155.801 153.899 1.00 76.83  ? 72  ASP AC C   1 
ATOM 90327  O O   . ASP AC 1 72  ? 218.394 154.926 153.102 1.00 76.83  ? 72  ASP AC O   1 
ATOM 90328  C CB  . ASP AC 1 72  ? 215.794 155.895 155.005 1.00 76.83  ? 72  ASP AC CB  1 
ATOM 90329  C CG  . ASP AC 1 72  ? 215.104 155.272 153.808 1.00 76.83  ? 72  ASP AC CG  1 
ATOM 90330  O OD1 . ASP AC 1 72  ? 215.277 154.054 153.588 1.00 76.83  ? 72  ASP AC OD1 1 
ATOM 90331  O OD2 . ASP AC 1 72  ? 214.391 155.998 153.086 1.00 76.83  ? 72  ASP AC OD2 1 
ATOM 90332  N N   . ARG AC 1 73  ? 218.346 157.085 153.716 1.00 76.55  ? 73  ARG AC N   1 
ATOM 90333  C CA  . ARG AC 1 73  ? 219.095 157.491 152.532 1.00 76.55  ? 73  ARG AC CA  1 
ATOM 90334  C C   . ARG AC 1 73  ? 220.499 156.899 152.540 1.00 76.55  ? 73  ARG AC C   1 
ATOM 90335  O O   . ARG AC 1 73  ? 221.041 156.553 151.485 1.00 76.55  ? 73  ARG AC O   1 
ATOM 90336  C CB  . ARG AC 1 73  ? 219.150 159.015 152.436 1.00 76.55  ? 73  ARG AC CB  1 
ATOM 90337  C CG  . ARG AC 1 73  ? 219.670 159.709 153.676 1.00 76.55  ? 73  ARG AC CG  1 
ATOM 90338  C CD  . ARG AC 1 73  ? 219.806 161.206 153.457 1.00 76.55  ? 73  ARG AC CD  1 
ATOM 90339  N NE  . ARG AC 1 73  ? 218.517 161.851 153.234 1.00 76.55  ? 73  ARG AC NE  1 
ATOM 90340  C CZ  . ARG AC 1 73  ? 217.963 162.056 152.046 1.00 76.55  ? 73  ARG AC CZ  1 
ATOM 90341  N NH1 . ARG AC 1 73  ? 218.554 161.669 150.926 1.00 76.55  ? 73  ARG AC NH1 1 
ATOM 90342  N NH2 . ARG AC 1 73  ? 216.783 162.666 151.978 1.00 76.55  ? 73  ARG AC NH2 1 
ATOM 90343  N N   . LEU AC 1 74  ? 221.104 156.772 153.722 1.00 75.47  ? 74  LEU AC N   1 
ATOM 90344  C CA  . LEU AC 1 74  ? 222.454 156.225 153.802 1.00 75.47  ? 74  LEU AC CA  1 
ATOM 90345  C C   . LEU AC 1 74  ? 222.491 154.780 153.320 1.00 75.47  ? 74  LEU AC C   1 
ATOM 90346  O O   . LEU AC 1 74  ? 223.373 154.395 152.546 1.00 75.47  ? 74  LEU AC O   1 
ATOM 90347  C CB  . LEU AC 1 74  ? 222.974 156.329 155.233 1.00 75.47  ? 74  LEU AC CB  1 
ATOM 90348  C CG  . LEU AC 1 74  ? 223.443 157.722 155.651 1.00 75.47  ? 74  LEU AC CG  1 
ATOM 90349  C CD1 . LEU AC 1 74  ? 223.248 157.928 157.144 1.00 75.47  ? 74  LEU AC CD1 1 
ATOM 90350  C CD2 . LEU AC 1 74  ? 224.895 157.940 155.264 1.00 75.47  ? 74  LEU AC CD2 1 
ATOM 90351  N N   . VAL AC 1 75  ? 221.534 153.962 153.762 1.00 73.77  ? 75  VAL AC N   1 
ATOM 90352  C CA  . VAL AC 1 75  ? 221.533 152.562 153.348 1.00 73.77  ? 75  VAL AC CA  1 
ATOM 90353  C C   . VAL AC 1 75  ? 221.233 152.439 151.863 1.00 73.77  ? 75  VAL AC C   1 
ATOM 90354  O O   . VAL AC 1 75  ? 221.707 151.507 151.204 1.00 73.77  ? 75  VAL AC O   1 
ATOM 90355  C CB  . VAL AC 1 75  ? 220.543 151.741 154.199 1.00 73.77  ? 75  VAL AC CB  1 
ATOM 90356  C CG1 . VAL AC 1 75  ? 219.131 152.294 154.102 1.00 73.77  ? 75  VAL AC CG1 1 
ATOM 90357  C CG2 . VAL AC 1 75  ? 220.572 150.287 153.772 1.00 73.77  ? 75  VAL AC CG2 1 
ATOM 90358  N N   . GLU AC 1 76  ? 220.442 153.360 151.308 1.00 77.22  ? 76  GLU AC N   1 
ATOM 90359  C CA  . GLU AC 1 76  ? 220.219 153.357 149.866 1.00 77.22  ? 76  GLU AC CA  1 
ATOM 90360  C C   . GLU AC 1 76  ? 221.525 153.566 149.113 1.00 77.22  ? 76  GLU AC C   1 
ATOM 90361  O O   . GLU AC 1 76  ? 221.778 152.908 148.098 1.00 77.22  ? 76  GLU AC O   1 
ATOM 90362  C CB  . GLU AC 1 76  ? 219.207 154.436 149.485 1.00 77.22  ? 76  GLU AC CB  1 
ATOM 90363  C CG  . GLU AC 1 76  ? 217.800 154.176 149.994 1.00 77.22  ? 76  GLU AC CG  1 
ATOM 90364  C CD  . GLU AC 1 76  ? 216.829 155.276 149.615 1.00 77.22  ? 76  GLU AC CD  1 
ATOM 90365  O OE1 . GLU AC 1 76  ? 217.278 156.302 149.062 1.00 77.22  ? 76  GLU AC OE1 1 
ATOM 90366  O OE2 . GLU AC 1 76  ? 215.617 155.115 149.869 1.00 77.22  ? 76  GLU AC OE2 1 
ATOM 90367  N N   . GLY AC 1 77  ? 222.367 154.481 149.594 1.00 76.60  ? 77  GLY AC N   1 
ATOM 90368  C CA  . GLY AC 1 77  ? 223.655 154.687 148.956 1.00 76.60  ? 77  GLY AC CA  1 
ATOM 90369  C C   . GLY AC 1 77  ? 224.504 153.431 148.942 1.00 76.60  ? 77  GLY AC C   1 
ATOM 90370  O O   . GLY AC 1 77  ? 225.207 153.156 147.968 1.00 76.60  ? 77  GLY AC O   1 
ATOM 90371  N N   . ALA AC 1 78  ? 224.453 152.652 150.024 1.00 76.22  ? 78  ALA AC N   1 
ATOM 90372  C CA  . ALA AC 1 78  ? 225.210 151.408 150.070 1.00 76.22  ? 78  ALA AC CA  1 
ATOM 90373  C C   . ALA AC 1 78  ? 224.734 150.436 149.000 1.00 76.22  ? 78  ALA AC C   1 
ATOM 90374  O O   . ALA AC 1 78  ? 225.538 149.704 148.412 1.00 76.22  ? 78  ALA AC O   1 
ATOM 90375  C CB  . ALA AC 1 78  ? 225.100 150.777 151.457 1.00 76.22  ? 78  ALA AC CB  1 
ATOM 90376  N N   . ILE AC 1 79  ? 223.427 150.412 148.736 1.00 77.68  ? 79  ILE AC N   1 
ATOM 90377  C CA  . ILE AC 1 79  ? 222.895 149.520 147.714 1.00 77.68  ? 79  ILE AC CA  1 
ATOM 90378  C C   . ILE AC 1 79  ? 223.453 149.882 146.347 1.00 77.68  ? 79  ILE AC C   1 
ATOM 90379  O O   . ILE AC 1 79  ? 223.734 148.998 145.529 1.00 77.68  ? 79  ILE AC O   1 
ATOM 90380  C CB  . ILE AC 1 79  ? 221.355 149.580 147.710 1.00 77.68  ? 79  ILE AC CB  1 
ATOM 90381  C CG1 . ILE AC 1 79  ? 220.759 148.943 148.972 1.00 77.68  ? 79  ILE AC CG1 1 
ATOM 90382  C CG2 . ILE AC 1 79  ? 220.802 148.909 146.457 1.00 77.68  ? 79  ILE AC CG2 1 
ATOM 90383  C CD1 . ILE AC 1 79  ? 221.290 147.573 149.315 1.00 77.68  ? 79  ILE AC CD1 1 
ATOM 90384  N N   . ASP AC 1 80  ? 223.622 151.176 146.075 1.00 78.82  ? 80  ASP AC N   1 
ATOM 90385  C CA  . ASP AC 1 80  ? 224.018 151.606 144.740 1.00 78.82  ? 80  ASP AC CA  1 
ATOM 90386  C C   . ASP AC 1 80  ? 225.401 151.083 144.367 1.00 78.82  ? 80  ASP AC C   1 
ATOM 90387  O O   . ASP AC 1 80  ? 225.609 150.638 143.234 1.00 78.82  ? 80  ASP AC O   1 
ATOM 90388  C CB  . ASP AC 1 80  ? 223.962 153.129 144.651 1.00 78.82  ? 80  ASP AC CB  1 
ATOM 90389  C CG  . ASP AC 1 80  ? 222.552 153.648 144.459 1.00 78.82  ? 80  ASP AC CG  1 
ATOM 90390  O OD1 . ASP AC 1 80  ? 221.617 152.824 144.369 1.00 78.82  ? 80  ASP AC OD1 1 
ATOM 90391  O OD2 . ASP AC 1 80  ? 222.379 154.883 144.404 1.00 78.82  ? 80  ASP AC OD2 1 
ATOM 90392  N N   . CYS AC 1 81  ? 226.359 151.117 145.299 1.00 78.49  ? 81  CYS AC N   1 
ATOM 90393  C CA  . CYS AC 1 81  ? 227.685 150.583 144.994 1.00 78.49  ? 81  CYS AC CA  1 
ATOM 90394  C C   . CYS AC 1 81  ? 227.602 149.138 144.528 1.00 78.49  ? 81  CYS AC C   1 
ATOM 90395  O O   . CYS AC 1 81  ? 228.163 148.774 143.488 1.00 78.49  ? 81  CYS AC O   1 
ATOM 90396  C CB  . CYS AC 1 81  ? 228.609 150.664 146.214 1.00 78.49  ? 81  CYS AC CB  1 
ATOM 90397  S SG  . CYS AC 1 81  ? 229.230 152.290 146.680 1.00 78.49  ? 81  CYS AC SG  1 
ATOM 90398  N N   . ILE AC 1 82  ? 226.901 148.297 145.284 1.00 77.92  ? 82  ILE AC N   1 
ATOM 90399  C CA  . ILE AC 1 82  ? 226.934 146.860 145.028 1.00 77.92  ? 82  ILE AC CA  1 
ATOM 90400  C C   . ILE AC 1 82  ? 226.366 146.558 143.648 1.00 77.92  ? 82  ILE AC C   1 
ATOM 90401  O O   . ILE AC 1 82  ? 226.953 145.804 142.865 1.00 77.92  ? 82  ILE AC O   1 
ATOM 90402  C CB  . ILE AC 1 82  ? 226.180 146.107 146.138 1.00 77.92  ? 82  ILE AC CB  1 
ATOM 90403  C CG1 . ILE AC 1 82  ? 226.884 146.335 147.479 1.00 77.92  ? 82  ILE AC CG1 1 
ATOM 90404  C CG2 . ILE AC 1 82  ? 226.114 144.613 145.823 1.00 77.92  ? 82  ILE AC CG2 1 
ATOM 90405  C CD1 . ILE AC 1 82  ? 226.110 145.871 148.693 1.00 77.92  ? 82  ILE AC CD1 1 
ATOM 90406  N N   . VAL AC 1 83  ? 225.215 147.147 143.327 1.00 79.07  ? 83  VAL AC N   1 
ATOM 90407  C CA  . VAL AC 1 83  ? 224.616 146.913 142.019 1.00 79.07  ? 83  VAL AC CA  1 
ATOM 90408  C C   . VAL AC 1 83  ? 225.425 147.599 140.927 1.00 79.07  ? 83  VAL AC C   1 
ATOM 90409  O O   . VAL AC 1 83  ? 225.644 147.030 139.850 1.00 79.07  ? 83  VAL AC O   1 
ATOM 90410  C CB  . VAL AC 1 83  ? 223.147 147.372 142.015 1.00 79.07  ? 83  VAL AC CB  1 
ATOM 90411  C CG1 . VAL AC 1 83  ? 223.046 148.887 142.151 1.00 79.07  ? 83  VAL AC CG1 1 
ATOM 90412  C CG2 . VAL AC 1 83  ? 222.453 146.895 140.749 1.00 79.07  ? 83  VAL AC CG2 1 
ATOM 90413  N N   . ARG AC 1 84  ? 225.891 148.823 141.183 1.00 77.77  ? 84  ARG AC N   1 
ATOM 90414  C CA  . ARG AC 1 84  ? 226.598 149.570 140.148 1.00 77.77  ? 84  ARG AC CA  1 
ATOM 90415  C C   . ARG AC 1 84  ? 227.909 148.896 139.770 1.00 77.77  ? 84  ARG AC C   1 
ATOM 90416  O O   . ARG AC 1 84  ? 228.273 148.858 138.590 1.00 77.77  ? 84  ARG AC O   1 
ATOM 90417  C CB  . ARG AC 1 84  ? 226.853 151.002 140.616 1.00 77.77  ? 84  ARG AC CB  1 
ATOM 90418  C CG  . ARG AC 1 84  ? 227.221 151.964 139.502 1.00 77.77  ? 84  ARG AC CG  1 
ATOM 90419  C CD  . ARG AC 1 84  ? 226.004 152.403 138.697 1.00 77.77  ? 84  ARG AC CD  1 
ATOM 90420  N NE  . ARG AC 1 84  ? 224.969 153.002 139.531 1.00 77.77  ? 84  ARG AC NE  1 
ATOM 90421  C CZ  . ARG AC 1 84  ? 225.067 154.186 140.118 1.00 77.77  ? 84  ARG AC CZ  1 
ATOM 90422  N NH1 . ARG AC 1 84  ? 226.144 154.942 139.981 1.00 77.77  ? 84  ARG AC NH1 1 
ATOM 90423  N NH2 . ARG AC 1 84  ? 224.056 154.626 140.864 1.00 77.77  ? 84  ARG AC NH2 1 
ATOM 90424  N N   . HIS AC 1 85  ? 228.633 148.361 140.750 1.00 75.49  ? 85  HIS AC N   1 
ATOM 90425  C CA  . HIS AC 1 85  ? 229.946 147.781 140.516 1.00 75.49  ? 85  HIS AC CA  1 
ATOM 90426  C C   . HIS AC 1 85  ? 229.879 146.302 140.152 1.00 75.49  ? 85  HIS AC C   1 
ATOM 90427  O O   . HIS AC 1 85  ? 230.859 145.577 140.350 1.00 75.49  ? 85  HIS AC O   1 
ATOM 90428  C CB  . HIS AC 1 85  ? 230.836 147.989 141.744 1.00 75.49  ? 85  HIS AC CB  1 
ATOM 90429  C CG  . HIS AC 1 85  ? 231.520 149.320 141.771 1.00 75.49  ? 85  HIS AC CG  1 
ATOM 90430  N ND1 . HIS AC 1 85  ? 230.978 150.424 142.390 1.00 75.49  ? 85  HIS AC ND1 1 
ATOM 90431  C CD2 . HIS AC 1 85  ? 232.703 149.724 141.250 1.00 75.49  ? 85  HIS AC CD2 1 
ATOM 90432  C CE1 . HIS AC 1 85  ? 231.796 151.451 142.251 1.00 75.49  ? 85  HIS AC CE1 1 
ATOM 90433  N NE2 . HIS AC 1 85  ? 232.850 151.053 141.561 1.00 75.49  ? 85  HIS AC NE2 1 
ATOM 90434  N N   . GLY AC 1 86  ? 228.759 145.845 139.610 1.00 75.51  ? 86  GLY AC N   1 
ATOM 90435  C CA  . GLY AC 1 86  ? 228.672 144.475 139.149 1.00 75.51  ? 86  GLY AC CA  1 
ATOM 90436  C C   . GLY AC 1 86  ? 228.451 143.464 140.248 1.00 75.51  ? 86  GLY AC C   1 
ATOM 90437  O O   . GLY AC 1 86  ? 228.984 142.350 140.179 1.00 75.51  ? 86  GLY AC O   1 
ATOM 90438  N N   . GLY AC 1 87  ? 227.685 143.826 141.273 1.00 79.01  ? 87  GLY AC N   1 
ATOM 90439  C CA  . GLY AC 1 87  ? 227.315 142.912 142.337 1.00 79.01  ? 87  GLY AC CA  1 
ATOM 90440  C C   . GLY AC 1 87  ? 225.832 142.592 142.252 1.00 79.01  ? 87  GLY AC C   1 
ATOM 90441  O O   . GLY AC 1 87  ? 225.004 143.488 142.078 1.00 79.01  ? 87  GLY AC O   1 
ATOM 90442  N N   . ARG AC 1 88  ? 225.516 141.306 142.372 1.00 85.16  ? 88  ARG AC N   1 
ATOM 90443  C CA  . ARG AC 1 88  ? 224.131 140.874 142.281 1.00 85.16  ? 88  ARG AC CA  1 
ATOM 90444  C C   . ARG AC 1 88  ? 223.302 141.499 143.393 1.00 85.16  ? 88  ARG AC C   1 
ATOM 90445  O O   . ARG AC 1 88  ? 223.764 141.653 144.526 1.00 85.16  ? 88  ARG AC O   1 
ATOM 90446  C CB  . ARG AC 1 88  ? 224.045 139.352 142.359 1.00 85.16  ? 88  ARG AC CB  1 
ATOM 90447  C CG  . ARG AC 1 88  ? 224.647 138.638 141.166 1.00 85.16  ? 88  ARG AC CG  1 
ATOM 90448  C CD  . ARG AC 1 88  ? 224.680 137.140 141.383 1.00 85.16  ? 88  ARG AC CD  1 
ATOM 90449  N NE  . ARG AC 1 88  ? 223.339 136.573 141.461 1.00 85.16  ? 88  ARG AC NE  1 
ATOM 90450  C CZ  . ARG AC 1 88  ? 223.058 135.283 141.347 1.00 85.16  ? 88  ARG AC CZ  1 
ATOM 90451  N NH1 . ARG AC 1 88  ? 224.007 134.381 141.153 1.00 85.16  ? 88  ARG AC NH1 1 
ATOM 90452  N NH2 . ARG AC 1 88  ? 221.792 134.884 141.429 1.00 85.16  ? 88  ARG AC NH2 1 
ATOM 90453  N N   . GLU AC 1 89  ? 222.065 141.864 143.058 1.00 84.19  ? 89  GLU AC N   1 
ATOM 90454  C CA  . GLU AC 1 89  ? 221.128 142.364 144.054 1.00 84.19  ? 89  GLU AC CA  1 
ATOM 90455  C C   . GLU AC 1 89  ? 220.642 141.267 144.990 1.00 84.19  ? 89  GLU AC C   1 
ATOM 90456  O O   . GLU AC 1 89  ? 220.015 141.575 146.008 1.00 84.19  ? 89  GLU AC O   1 
ATOM 90457  C CB  . GLU AC 1 89  ? 219.938 143.016 143.345 1.00 84.19  ? 89  GLU AC CB  1 
ATOM 90458  C CG  . GLU AC 1 89  ? 218.995 143.802 144.243 1.00 84.19  ? 89  GLU AC CG  1 
ATOM 90459  C CD  . GLU AC 1 89  ? 219.643 145.048 144.817 1.00 84.19  ? 89  GLU AC CD  1 
ATOM 90460  O OE1 . GLU AC 1 89  ? 220.594 145.565 144.193 1.00 84.19  ? 89  GLU AC OE1 1 
ATOM 90461  O OE2 . GLU AC 1 89  ? 219.199 145.515 145.885 1.00 84.19  ? 89  GLU AC OE2 1 
ATOM 90462  N N   . GLU AC 1 90  ? 220.920 140.002 144.678 1.00 86.42  ? 90  GLU AC N   1 
ATOM 90463  C CA  . GLU AC 1 90  ? 220.411 138.882 145.455 1.00 86.42  ? 90  GLU AC CA  1 
ATOM 90464  C C   . GLU AC 1 90  ? 221.272 138.542 146.664 1.00 86.42  ? 90  GLU AC C   1 
ATOM 90465  O O   . GLU AC 1 90  ? 220.781 137.882 147.586 1.00 86.42  ? 90  GLU AC O   1 
ATOM 90466  C CB  . GLU AC 1 90  ? 220.292 137.645 144.558 1.00 86.42  ? 90  GLU AC CB  1 
ATOM 90467  C CG  . GLU AC 1 90  ? 219.692 136.420 145.234 1.00 86.42  ? 90  GLU AC CG  1 
ATOM 90468  C CD  . GLU AC 1 90  ? 219.553 135.247 144.285 1.00 86.42  ? 90  GLU AC CD  1 
ATOM 90469  O OE1 . GLU AC 1 90  ? 219.942 135.383 143.107 1.00 86.42  ? 90  GLU AC OE1 1 
ATOM 90470  O OE2 . GLU AC 1 90  ? 219.053 134.186 144.718 1.00 86.42  ? 90  GLU AC OE2 1 
ATOM 90471  N N   . ASP AC 1 91  ? 222.532 138.976 146.689 1.00 81.35  ? 91  ASP AC N   1 
ATOM 90472  C CA  . ASP AC 1 91  ? 223.434 138.624 147.779 1.00 81.35  ? 91  ASP AC CA  1 
ATOM 90473  C C   . ASP AC 1 91  ? 223.366 139.589 148.954 1.00 81.35  ? 91  ASP AC C   1 
ATOM 90474  O O   . ASP AC 1 91  ? 223.827 139.242 150.046 1.00 81.35  ? 91  ASP AC O   1 
ATOM 90475  C CB  . ASP AC 1 91  ? 224.875 138.563 147.264 1.00 81.35  ? 91  ASP AC CB  1 
ATOM 90476  C CG  . ASP AC 1 91  ? 225.118 137.374 146.357 1.00 81.35  ? 91  ASP AC CG  1 
ATOM 90477  O OD1 . ASP AC 1 91  ? 224.298 136.431 146.375 1.00 81.35  ? 91  ASP AC OD1 1 
ATOM 90478  O OD2 . ASP AC 1 91  ? 226.129 137.379 145.624 1.00 81.35  ? 91  ASP AC OD2 1 
ATOM 90479  N N   . ILE AC 1 92  ? 222.803 140.779 148.765 1.00 78.13  ? 92  ILE AC N   1 
ATOM 90480  C CA  . ILE AC 1 92  ? 222.708 141.743 149.854 1.00 78.13  ? 92  ILE AC CA  1 
ATOM 90481  C C   . ILE AC 1 92  ? 221.747 141.218 150.910 1.00 78.13  ? 92  ILE AC C   1 
ATOM 90482  O O   . ILE AC 1 92  ? 220.640 140.760 150.596 1.00 78.13  ? 92  ILE AC O   1 
ATOM 90483  C CB  . ILE AC 1 92  ? 222.263 143.112 149.320 1.00 78.13  ? 92  ILE AC CB  1 
ATOM 90484  C CG1 . ILE AC 1 92  ? 223.189 143.547 148.180 1.00 78.13  ? 92  ILE AC CG1 1 
ATOM 90485  C CG2 . ILE AC 1 92  ? 222.261 144.149 150.443 1.00 78.13  ? 92  ILE AC CG2 1 
ATOM 90486  C CD1 . ILE AC 1 92  ? 222.961 144.959 147.683 1.00 78.13  ? 92  ILE AC CD1 1 
ATOM 90487  N N   . THR AC 1 93  ? 222.168 141.284 152.170 1.00 73.68  ? 93  THR AC N   1 
ATOM 90488  C CA  . THR AC 1 93  ? 221.349 140.894 153.310 1.00 73.68  ? 93  THR AC CA  1 
ATOM 90489  C C   . THR AC 1 93  ? 221.275 142.072 154.267 1.00 73.68  ? 93  THR AC C   1 
ATOM 90490  O O   . THR AC 1 93  ? 222.311 142.574 154.716 1.00 73.68  ? 93  THR AC O   1 
ATOM 90491  C CB  . THR AC 1 93  ? 221.935 139.669 154.012 1.00 73.68  ? 93  THR AC CB  1 
ATOM 90492  O OG1 . THR AC 1 93  ? 222.286 138.680 153.038 1.00 73.68  ? 93  THR AC OG1 1 
ATOM 90493  C CG2 . THR AC 1 93  ? 220.935 139.084 154.987 1.00 73.68  ? 93  THR AC CG2 1 
ATOM 90494  N N   . LEU AC 1 94  ? 220.060 142.511 154.576 1.00 71.30  ? 94  LEU AC N   1 
ATOM 90495  C CA  . LEU AC 1 94  ? 219.834 143.665 155.433 1.00 71.30  ? 94  LEU AC CA  1 
ATOM 90496  C C   . LEU AC 1 94  ? 219.178 143.213 156.729 1.00 71.30  ? 94  LEU AC C   1 
ATOM 90497  O O   . LEU AC 1 94  ? 218.178 142.490 156.703 1.00 71.30  ? 94  LEU AC O   1 
ATOM 90498  C CB  . LEU AC 1 94  ? 218.963 144.704 154.727 1.00 71.30  ? 94  LEU AC CB  1 
ATOM 90499  C CG  . LEU AC 1 94  ? 218.699 146.015 155.469 1.00 71.30  ? 94  LEU AC CG  1 
ATOM 90500  C CD1 . LEU AC 1 94  ? 219.992 146.652 155.952 1.00 71.30  ? 94  LEU AC CD1 1 
ATOM 90501  C CD2 . LEU AC 1 94  ? 217.942 146.975 154.574 1.00 71.30  ? 94  LEU AC CD2 1 
ATOM 90502  N N   . VAL AC 1 95  ? 219.750 143.632 157.856 1.00 68.75  ? 95  VAL AC N   1 
ATOM 90503  C CA  . VAL AC 1 95  ? 219.230 143.314 159.180 1.00 68.75  ? 95  VAL AC CA  1 
ATOM 90504  C C   . VAL AC 1 95  ? 219.054 144.618 159.941 1.00 68.75  ? 95  VAL AC C   1 
ATOM 90505  O O   . VAL AC 1 95  ? 219.954 145.464 159.945 1.00 68.75  ? 95  VAL AC O   1 
ATOM 90506  C CB  . VAL AC 1 95  ? 220.161 142.359 159.947 1.00 68.75  ? 95  VAL AC CB  1 
ATOM 90507  C CG1 . VAL AC 1 95  ? 219.480 141.852 161.202 1.00 68.75  ? 95  VAL AC CG1 1 
ATOM 90508  C CG2 . VAL AC 1 95  ? 220.578 141.202 159.060 1.00 68.75  ? 95  VAL AC CG2 1 
ATOM 90509  N N   . ARG AC 1 96  ? 217.903 144.778 160.586 1.00 70.57  ? 96  ARG AC N   1 
ATOM 90510  C CA  . ARG AC 1 96  ? 217.558 145.996 161.302 1.00 70.57  ? 96  ARG AC CA  1 
ATOM 90511  C C   . ARG AC 1 96  ? 217.500 145.724 162.798 1.00 70.57  ? 96  ARG AC C   1 
ATOM 90512  O O   . ARG AC 1 96  ? 217.093 144.645 163.234 1.00 70.57  ? 96  ARG AC O   1 
ATOM 90513  C CB  . ARG AC 1 96  ? 216.213 146.559 160.830 1.00 70.57  ? 96  ARG AC CB  1 
ATOM 90514  C CG  . ARG AC 1 96  ? 215.958 146.444 159.333 1.00 70.57  ? 96  ARG AC CG  1 
ATOM 90515  C CD  . ARG AC 1 96  ? 216.734 147.489 158.555 1.00 70.57  ? 96  ARG AC CD  1 
ATOM 90516  N NE  . ARG AC 1 96  ? 216.293 148.841 158.866 1.00 70.57  ? 96  ARG AC NE  1 
ATOM 90517  C CZ  . ARG AC 1 96  ? 215.184 149.394 158.396 1.00 70.57  ? 96  ARG AC CZ  1 
ATOM 90518  N NH1 . ARG AC 1 96  ? 214.372 148.736 157.585 1.00 70.57  ? 96  ARG AC NH1 1 
ATOM 90519  N NH2 . ARG AC 1 96  ? 214.880 150.640 158.748 1.00 70.57  ? 96  ARG AC NH2 1 
ATOM 90520  N N   . VAL AC 1 97  ? 217.909 146.718 163.580 1.00 68.17  ? 97  VAL AC N   1 
ATOM 90521  C CA  . VAL AC 1 97  ? 217.965 146.591 165.035 1.00 68.17  ? 97  VAL AC CA  1 
ATOM 90522  C C   . VAL AC 1 97  ? 217.392 147.846 165.672 1.00 68.17  ? 97  VAL AC C   1 
ATOM 90523  O O   . VAL AC 1 97  ? 217.335 148.912 165.046 1.00 68.17  ? 97  VAL AC O   1 
ATOM 90524  C CB  . VAL AC 1 97  ? 219.400 146.353 165.536 1.00 68.17  ? 97  VAL AC CB  1 
ATOM 90525  C CG1 . VAL AC 1 97  ? 219.962 145.083 164.932 1.00 68.17  ? 97  VAL AC CG1 1 
ATOM 90526  C CG2 . VAL AC 1 97  ? 220.289 147.543 165.209 1.00 68.17  ? 97  VAL AC CG2 1 
ATOM 90527  N N   . PRO AC 1 98  ? 216.951 147.745 166.930 1.00 66.41  ? 98  PRO AC N   1 
ATOM 90528  C CA  . PRO AC 1 98  ? 216.323 148.912 167.572 1.00 66.41  ? 98  PRO AC CA  1 
ATOM 90529  C C   . PRO AC 1 98  ? 217.200 150.151 167.621 1.00 66.41  ? 98  PRO AC C   1 
ATOM 90530  O O   . PRO AC 1 98  ? 216.691 151.262 167.429 1.00 66.41  ? 98  PRO AC O   1 
ATOM 90531  C CB  . PRO AC 1 98  ? 216.011 148.404 168.984 1.00 66.41  ? 98  PRO AC CB  1 
ATOM 90532  C CG  . PRO AC 1 98  ? 215.939 146.947 168.866 1.00 66.41  ? 98  PRO AC CG  1 
ATOM 90533  C CD  . PRO AC 1 98  ? 216.875 146.545 167.777 1.00 66.41  ? 98  PRO AC CD  1 
ATOM 90534  N N   . GLY AC 1 99  ? 218.496 150.006 167.872 1.00 69.55  ? 99  GLY AC N   1 
ATOM 90535  C CA  . GLY AC 1 99  ? 219.324 151.170 168.095 1.00 69.55  ? 99  GLY AC CA  1 
ATOM 90536  C C   . GLY AC 1 99  ? 220.798 150.863 167.962 1.00 69.55  ? 99  GLY AC C   1 
ATOM 90537  O O   . GLY AC 1 99  ? 221.194 149.769 167.556 1.00 69.55  ? 99  GLY AC O   1 
ATOM 90538  N N   . SER AC 1 100 ? 221.613 151.860 168.318 1.00 69.79  ? 100 SER AC N   1 
ATOM 90539  C CA  . SER AC 1 100 ? 223.055 151.738 168.150 1.00 69.79  ? 100 SER AC CA  1 
ATOM 90540  C C   . SER AC 1 100 ? 223.654 150.706 169.094 1.00 69.79  ? 100 SER AC C   1 
ATOM 90541  O O   . SER AC 1 100 ? 224.631 150.039 168.738 1.00 69.79  ? 100 SER AC O   1 
ATOM 90542  C CB  . SER AC 1 100 ? 223.723 153.092 168.368 1.00 69.79  ? 100 SER AC CB  1 
ATOM 90543  O OG  . SER AC 1 100 ? 223.272 154.036 167.415 1.00 69.79  ? 100 SER AC OG  1 
ATOM 90544  N N   . TRP AC 1 101 ? 223.090 150.561 170.294 1.00 68.69  ? 101 TRP AC N   1 
ATOM 90545  C CA  . TRP AC 1 101 ? 223.651 149.627 171.261 1.00 68.69  ? 101 TRP AC CA  1 
ATOM 90546  C C   . TRP AC 1 101 ? 223.674 148.203 170.725 1.00 68.69  ? 101 TRP AC C   1 
ATOM 90547  O O   . TRP AC 1 101 ? 224.498 147.392 171.159 1.00 68.69  ? 101 TRP AC O   1 
ATOM 90548  C CB  . TRP AC 1 101 ? 222.849 149.687 172.561 1.00 68.69  ? 101 TRP AC CB  1 
ATOM 90549  C CG  . TRP AC 1 101 ? 223.250 148.657 173.565 1.00 68.69  ? 101 TRP AC CG  1 
ATOM 90550  C CD1 . TRP AC 1 101 ? 222.738 147.402 173.696 1.00 68.69  ? 101 TRP AC CD1 1 
ATOM 90551  C CD2 . TRP AC 1 101 ? 224.242 148.793 174.584 1.00 68.69  ? 101 TRP AC CD2 1 
ATOM 90552  N NE1 . TRP AC 1 101 ? 223.353 146.745 174.729 1.00 68.69  ? 101 TRP AC NE1 1 
ATOM 90553  C CE2 . TRP AC 1 101 ? 224.281 147.579 175.293 1.00 68.69  ? 101 TRP AC CE2 1 
ATOM 90554  C CE3 . TRP AC 1 101 ? 225.103 149.824 174.967 1.00 68.69  ? 101 TRP AC CE3 1 
ATOM 90555  C CZ2 . TRP AC 1 101 ? 225.145 147.368 176.359 1.00 68.69  ? 101 TRP AC CZ2 1 
ATOM 90556  C CZ3 . TRP AC 1 101 ? 225.960 149.611 176.024 1.00 68.69  ? 101 TRP AC CZ3 1 
ATOM 90557  C CH2 . TRP AC 1 101 ? 225.975 148.394 176.709 1.00 68.69  ? 101 TRP AC CH2 1 
ATOM 90558  N N   . GLU AC 1 102 ? 222.789 147.880 169.785 1.00 69.79  ? 102 GLU AC N   1 
ATOM 90559  C CA  . GLU AC 1 102 ? 222.633 146.513 169.311 1.00 69.79  ? 102 GLU AC CA  1 
ATOM 90560  C C   . GLU AC 1 102 ? 223.414 146.212 168.041 1.00 69.79  ? 102 GLU AC C   1 
ATOM 90561  O O   . GLU AC 1 102 ? 223.424 145.057 167.606 1.00 69.79  ? 102 GLU AC O   1 
ATOM 90562  C CB  . GLU AC 1 102 ? 221.151 146.209 169.068 1.00 69.79  ? 102 GLU AC CB  1 
ATOM 90563  C CG  . GLU AC 1 102 ? 220.328 146.072 170.339 1.00 69.79  ? 102 GLU AC CG  1 
ATOM 90564  C CD  . GLU AC 1 102 ? 219.960 147.411 170.945 1.00 69.79  ? 102 GLU AC CD  1 
ATOM 90565  O OE1 . GLU AC 1 102 ? 220.528 148.438 170.516 1.00 69.79  ? 102 GLU AC OE1 1 
ATOM 90566  O OE2 . GLU AC 1 102 ? 219.101 147.438 171.851 1.00 69.79  ? 102 GLU AC OE2 1 
ATOM 90567  N N   . ILE AC 1 103 ? 224.063 147.205 167.434 1.00 67.95  ? 103 ILE AC N   1 
ATOM 90568  C CA  . ILE AC 1 103 ? 224.819 146.947 166.208 1.00 67.95  ? 103 ILE AC CA  1 
ATOM 90569  C C   . ILE AC 1 103 ? 225.915 145.912 166.428 1.00 67.95  ? 103 ILE AC C   1 
ATOM 90570  O O   . ILE AC 1 103 ? 226.056 145.008 165.589 1.00 67.95  ? 103 ILE AC O   1 
ATOM 90571  C CB  . ILE AC 1 103 ? 225.363 148.266 165.631 1.00 67.95  ? 103 ILE AC CB  1 
ATOM 90572  C CG1 . ILE AC 1 103 ? 224.220 149.195 165.232 1.00 67.95  ? 103 ILE AC CG1 1 
ATOM 90573  C CG2 . ILE AC 1 103 ? 226.249 147.989 164.429 1.00 67.95  ? 103 ILE AC CG2 1 
ATOM 90574  C CD1 . ILE AC 1 103 ? 224.646 150.631 165.042 1.00 67.95  ? 103 ILE AC CD1 1 
ATOM 90575  N N   . PRO AC 1 104 ? 226.716 145.975 167.495 1.00 67.54  ? 104 PRO AC N   1 
ATOM 90576  C CA  . PRO AC 1 104 ? 227.811 144.998 167.624 1.00 67.54  ? 104 PRO AC CA  1 
ATOM 90577  C C   . PRO AC 1 104 ? 227.344 143.554 167.676 1.00 67.54  ? 104 PRO AC C   1 
ATOM 90578  O O   . PRO AC 1 104 ? 227.821 142.725 166.892 1.00 67.54  ? 104 PRO AC O   1 
ATOM 90579  C CB  . PRO AC 1 104 ? 228.498 145.427 168.927 1.00 67.54  ? 104 PRO AC CB  1 
ATOM 90580  C CG  . PRO AC 1 104 ? 228.181 146.863 169.059 1.00 67.54  ? 104 PRO AC CG  1 
ATOM 90581  C CD  . PRO AC 1 104 ? 226.790 147.008 168.542 1.00 67.54  ? 104 PRO AC CD  1 
ATOM 90582  N N   . VAL AC 1 105 ? 226.422 143.225 168.579 1.00 66.10  ? 105 VAL AC N   1 
ATOM 90583  C CA  . VAL AC 1 105 ? 226.037 141.828 168.758 1.00 66.10  ? 105 VAL AC CA  1 
ATOM 90584  C C   . VAL AC 1 105 ? 225.357 141.298 167.505 1.00 66.10  ? 105 VAL AC C   1 
ATOM 90585  O O   . VAL AC 1 105 ? 225.535 140.133 167.132 1.00 66.10  ? 105 VAL AC O   1 
ATOM 90586  C CB  . VAL AC 1 105 ? 225.143 141.674 170.001 1.00 66.10  ? 105 VAL AC CB  1 
ATOM 90587  C CG1 . VAL AC 1 105 ? 223.780 142.301 169.769 1.00 66.10  ? 105 VAL AC CG1 1 
ATOM 90588  C CG2 . VAL AC 1 105 ? 225.012 140.210 170.374 1.00 66.10  ? 105 VAL AC CG2 1 
ATOM 90589  N N   . ALA AC 1 106 ? 224.562 142.135 166.838 1.00 68.71  ? 106 ALA AC N   1 
ATOM 90590  C CA  . ALA AC 1 106 ? 223.919 141.704 165.602 1.00 68.71  ? 106 ALA AC CA  1 
ATOM 90591  C C   . ALA AC 1 106 ? 224.942 141.465 164.503 1.00 68.71  ? 106 ALA AC C   1 
ATOM 90592  O O   . ALA AC 1 106 ? 224.854 140.474 163.771 1.00 68.71  ? 106 ALA AC O   1 
ATOM 90593  C CB  . ALA AC 1 106 ? 222.889 142.743 165.159 1.00 68.71  ? 106 ALA AC CB  1 
ATOM 90594  N N   . ALA AC 1 107 ? 225.922 142.361 164.372 1.00 68.42  ? 107 ALA AC N   1 
ATOM 90595  C CA  . ALA AC 1 107 ? 226.941 142.195 163.345 1.00 68.42  ? 107 ALA AC CA  1 
ATOM 90596  C C   . ALA AC 1 107 ? 227.766 140.941 163.577 1.00 68.42  ? 107 ALA AC C   1 
ATOM 90597  O O   . ALA AC 1 107 ? 228.235 140.321 162.618 1.00 68.42  ? 107 ALA AC O   1 
ATOM 90598  C CB  . ALA AC 1 107 ? 227.849 143.422 163.306 1.00 68.42  ? 107 ALA AC CB  1 
ATOM 90599  N N   . GLY AC 1 108 ? 227.960 140.554 164.836 1.00 66.92  ? 108 GLY AC N   1 
ATOM 90600  C CA  . GLY AC 1 108 ? 228.719 139.349 165.111 1.00 66.92  ? 108 GLY AC CA  1 
ATOM 90601  C C   . GLY AC 1 108 ? 228.050 138.107 164.559 1.00 66.92  ? 108 GLY AC C   1 
ATOM 90602  O O   . GLY AC 1 108 ? 228.707 137.244 163.973 1.00 66.92  ? 108 GLY AC O   1 
ATOM 90603  N N   . GLU AC 1 109 ? 226.734 137.998 164.742 1.00 71.02  ? 109 GLU AC N   1 
ATOM 90604  C CA  . GLU AC 1 109 ? 226.015 136.847 164.210 1.00 71.02  ? 109 GLU AC CA  1 
ATOM 90605  C C   . GLU AC 1 109 ? 226.083 136.818 162.689 1.00 71.02  ? 109 GLU AC C   1 
ATOM 90606  O O   . GLU AC 1 109 ? 226.308 135.760 162.090 1.00 71.02  ? 109 GLU AC O   1 
ATOM 90607  C CB  . GLU AC 1 109 ? 224.564 136.876 164.687 1.00 71.02  ? 109 GLU AC CB  1 
ATOM 90608  C CG  . GLU AC 1 109 ? 223.725 135.691 164.228 1.00 71.02  ? 109 GLU AC CG  1 
ATOM 90609  C CD  . GLU AC 1 109 ? 224.204 134.377 164.812 1.00 71.02  ? 109 GLU AC CD  1 
ATOM 90610  O OE1 . GLU AC 1 109 ? 224.822 134.397 165.896 1.00 71.02  ? 109 GLU AC OE1 1 
ATOM 90611  O OE2 . GLU AC 1 109 ? 223.964 133.324 164.184 1.00 71.02  ? 109 GLU AC OE2 1 
ATOM 90612  N N   . LEU AC 1 110 ? 225.894 137.972 162.047 1.00 71.47  ? 110 LEU AC N   1 
ATOM 90613  C CA  . LEU AC 1 110 ? 225.964 138.023 160.591 1.00 71.47  ? 110 LEU AC CA  1 
ATOM 90614  C C   . LEU AC 1 110 ? 227.367 137.704 160.095 1.00 71.47  ? 110 LEU AC C   1 
ATOM 90615  O O   . LEU AC 1 110 ? 227.534 136.956 159.126 1.00 71.47  ? 110 LEU AC O   1 
ATOM 90616  C CB  . LEU AC 1 110 ? 225.526 139.401 160.098 1.00 71.47  ? 110 LEU AC CB  1 
ATOM 90617  C CG  . LEU AC 1 110 ? 225.024 139.480 158.658 1.00 71.47  ? 110 LEU AC CG  1 
ATOM 90618  C CD1 . LEU AC 1 110 ? 223.730 138.702 158.486 1.00 71.47  ? 110 LEU AC CD1 1 
ATOM 90619  C CD2 . LEU AC 1 110 ? 224.835 140.930 158.247 1.00 71.47  ? 110 LEU AC CD2 1 
ATOM 90620  N N   . ALA AC 1 111 ? 228.388 138.258 160.748 1.00 69.40  ? 111 ALA AC N   1 
ATOM 90621  C CA  . ALA AC 1 111 ? 229.756 138.038 160.296 1.00 69.40  ? 111 ALA AC CA  1 
ATOM 90622  C C   . ALA AC 1 111 ? 230.145 136.572 160.403 1.00 69.40  ? 111 ALA AC C   1 
ATOM 90623  O O   . ALA AC 1 111 ? 230.813 136.032 159.515 1.00 69.40  ? 111 ALA AC O   1 
ATOM 90624  C CB  . ALA AC 1 111 ? 230.720 138.906 161.103 1.00 69.40  ? 111 ALA AC CB  1 
ATOM 90625  N N   . ARG AC 1 112 ? 229.731 135.906 161.478 1.00 68.27  ? 112 ARG AC N   1 
ATOM 90626  C CA  . ARG AC 1 112 ? 230.148 134.533 161.720 1.00 68.27  ? 112 ARG AC CA  1 
ATOM 90627  C C   . ARG AC 1 112 ? 229.573 133.550 160.709 1.00 68.27  ? 112 ARG AC C   1 
ATOM 90628  O O   . ARG AC 1 112 ? 230.003 132.394 160.686 1.00 68.27  ? 112 ARG AC O   1 
ATOM 90629  C CB  . ARG AC 1 112 ? 229.745 134.121 163.133 1.00 68.27  ? 112 ARG AC CB  1 
ATOM 90630  C CG  . ARG AC 1 112 ? 230.540 132.955 163.686 1.00 68.27  ? 112 ARG AC CG  1 
ATOM 90631  C CD  . ARG AC 1 112 ? 230.188 132.670 165.136 1.00 68.27  ? 112 ARG AC CD  1 
ATOM 90632  N NE  . ARG AC 1 112 ? 230.190 133.878 165.955 1.00 68.27  ? 112 ARG AC NE  1 
ATOM 90633  C CZ  . ARG AC 1 112 ? 231.155 134.233 166.793 1.00 68.27  ? 112 ARG AC CZ  1 
ATOM 90634  N NH1 . ARG AC 1 112 ? 232.250 133.505 166.948 1.00 68.27  ? 112 ARG AC NH1 1 
ATOM 90635  N NH2 . ARG AC 1 112 ? 231.021 135.355 167.495 1.00 68.27  ? 112 ARG AC NH2 1 
ATOM 90636  N N   . LYS AC 1 113 ? 228.612 133.970 159.889 1.00 74.15  ? 113 LYS AC N   1 
ATOM 90637  C CA  . LYS AC 1 113 ? 228.108 133.109 158.830 1.00 74.15  ? 113 LYS AC CA  1 
ATOM 90638  C C   . LYS AC 1 113 ? 229.224 132.774 157.850 1.00 74.15  ? 113 LYS AC C   1 
ATOM 90639  O O   . LYS AC 1 113 ? 230.022 133.635 157.473 1.00 74.15  ? 113 LYS AC O   1 
ATOM 90640  C CB  . LYS AC 1 113 ? 226.954 133.792 158.098 1.00 74.15  ? 113 LYS AC CB  1 
ATOM 90641  C CG  . LYS AC 1 113 ? 225.715 134.005 158.951 1.00 74.15  ? 113 LYS AC CG  1 
ATOM 90642  C CD  . LYS AC 1 113 ? 224.865 132.744 159.032 1.00 74.15  ? 113 LYS AC CD  1 
ATOM 90643  C CE  . LYS AC 1 113 ? 224.023 132.527 157.777 1.00 74.15  ? 113 LYS AC CE  1 
ATOM 90644  N NZ  . LYS AC 1 113 ? 223.180 133.704 157.424 1.00 74.15  ? 113 LYS AC NZ  1 
ATOM 90645  N N   . GLU AC 1 114 ? 229.277 131.508 157.433 1.00 77.24  ? 114 GLU AC N   1 
ATOM 90646  C CA  . GLU AC 1 114 ? 230.348 131.051 156.554 1.00 77.24  ? 114 GLU AC CA  1 
ATOM 90647  C C   . GLU AC 1 114 ? 230.233 131.597 155.138 1.00 77.24  ? 114 GLU AC C   1 
ATOM 90648  O O   . GLU AC 1 114 ? 231.169 131.423 154.352 1.00 77.24  ? 114 GLU AC O   1 
ATOM 90649  C CB  . GLU AC 1 114 ? 230.383 129.518 156.522 1.00 77.24  ? 114 GLU AC CB  1 
ATOM 90650  C CG  . GLU AC 1 114 ? 229.199 128.840 155.827 1.00 77.24  ? 114 GLU AC CG  1 
ATOM 90651  C CD  . GLU AC 1 114 ? 228.005 128.654 156.743 1.00 77.24  ? 114 GLU AC CD  1 
ATOM 90652  O OE1 . GLU AC 1 114 ? 227.964 129.299 157.812 1.00 77.24  ? 114 GLU AC OE1 1 
ATOM 90653  O OE2 . GLU AC 1 114 ? 227.105 127.861 156.395 1.00 77.24  ? 114 GLU AC OE2 1 
ATOM 90654  N N   . ASP AC 1 115 ? 229.121 132.240 154.791 1.00 77.90  ? 115 ASP AC N   1 
ATOM 90655  C CA  . ASP AC 1 115 ? 228.923 132.798 153.459 1.00 77.90  ? 115 ASP AC CA  1 
ATOM 90656  C C   . ASP AC 1 115 ? 229.206 134.291 153.389 1.00 77.90  ? 115 ASP AC C   1 
ATOM 90657  O O   . ASP AC 1 115 ? 229.829 134.750 152.429 1.00 77.90  ? 115 ASP AC O   1 
ATOM 90658  C CB  . ASP AC 1 115 ? 227.490 132.536 152.989 1.00 77.90  ? 115 ASP AC CB  1 
ATOM 90659  C CG  . ASP AC 1 115 ? 227.090 131.082 153.123 1.00 77.90  ? 115 ASP AC CG  1 
ATOM 90660  O OD1 . ASP AC 1 115 ? 227.959 130.205 152.930 1.00 77.90  ? 115 ASP AC OD1 1 
ATOM 90661  O OD2 . ASP AC 1 115 ? 225.907 130.814 153.420 1.00 77.90  ? 115 ASP AC OD2 1 
ATOM 90662  N N   . ILE AC 1 116 ? 228.769 135.059 154.385 1.00 73.56  ? 116 ILE AC N   1 
ATOM 90663  C CA  . ILE AC 1 116 ? 228.936 136.508 154.365 1.00 73.56  ? 116 ILE AC CA  1 
ATOM 90664  C C   . ILE AC 1 116 ? 230.423 136.828 154.401 1.00 73.56  ? 116 ILE AC C   1 
ATOM 90665  O O   . ILE AC 1 116 ? 231.106 136.556 155.395 1.00 73.56  ? 116 ILE AC O   1 
ATOM 90666  C CB  . ILE AC 1 116 ? 228.193 137.175 155.538 1.00 73.56  ? 116 ILE AC CB  1 
ATOM 90667  C CG1 . ILE AC 1 116 ? 226.722 136.747 155.569 1.00 73.56  ? 116 ILE AC CG1 1 
ATOM 90668  C CG2 . ILE AC 1 116 ? 228.304 138.686 155.443 1.00 73.56  ? 116 ILE AC CG2 1 
ATOM 90669  C CD1 . ILE AC 1 116 ? 225.966 136.995 154.275 1.00 73.56  ? 116 ILE AC CD1 1 
ATOM 90670  N N   . ASP AC 1 117 ? 230.933 137.405 153.316 1.00 74.71  ? 117 ASP AC N   1 
ATOM 90671  C CA  . ASP AC 1 117 ? 232.351 137.712 153.178 1.00 74.71  ? 117 ASP AC CA  1 
ATOM 90672  C C   . ASP AC 1 117 ? 232.691 139.150 153.542 1.00 74.71  ? 117 ASP AC C   1 
ATOM 90673  O O   . ASP AC 1 117 ? 233.851 139.548 153.410 1.00 74.71  ? 117 ASP AC O   1 
ATOM 90674  C CB  . ASP AC 1 117 ? 232.808 137.431 151.745 1.00 74.71  ? 117 ASP AC CB  1 
ATOM 90675  C CG  . ASP AC 1 117 ? 232.812 135.953 151.413 1.00 74.71  ? 117 ASP AC CG  1 
ATOM 90676  O OD1 . ASP AC 1 117 ? 233.010 135.134 152.335 1.00 74.71  ? 117 ASP AC OD1 1 
ATOM 90677  O OD2 . ASP AC 1 117 ? 232.616 135.608 150.229 1.00 74.71  ? 117 ASP AC OD2 1 
ATOM 90678  N N   . ALA AC 1 118 ? 231.720 139.937 153.990 1.00 71.88  ? 118 ALA AC N   1 
ATOM 90679  C CA  . ALA AC 1 118 ? 231.974 141.302 154.428 1.00 71.88  ? 118 ALA AC CA  1 
ATOM 90680  C C   . ALA AC 1 118 ? 230.722 141.811 155.120 1.00 71.88  ? 118 ALA AC C   1 
ATOM 90681  O O   . ALA AC 1 118 ? 229.627 141.277 154.929 1.00 71.88  ? 118 ALA AC O   1 
ATOM 90682  C CB  . ALA AC 1 118 ? 232.352 142.213 153.259 1.00 71.88  ? 118 ALA AC CB  1 
ATOM 90683  N N   . VAL AC 1 119 ? 230.896 142.854 155.927 1.00 68.26  ? 119 VAL AC N   1 
ATOM 90684  C CA  . VAL AC 1 119 ? 229.805 143.431 156.697 1.00 68.26  ? 119 VAL AC CA  1 
ATOM 90685  C C   . VAL AC 1 119 ? 229.953 144.943 156.699 1.00 68.26  ? 119 VAL AC C   1 
ATOM 90686  O O   . VAL AC 1 119 ? 231.064 145.478 156.690 1.00 68.26  ? 119 VAL AC O   1 
ATOM 90687  C CB  . VAL AC 1 119 ? 229.773 142.892 158.141 1.00 68.26  ? 119 VAL AC CB  1 
ATOM 90688  C CG1 . VAL AC 1 119 ? 228.525 143.374 158.859 1.00 68.26  ? 119 VAL AC CG1 1 
ATOM 90689  C CG2 . VAL AC 1 119 ? 229.843 141.378 158.145 1.00 68.26  ? 119 VAL AC CG2 1 
ATOM 90690  N N   . ILE AC 1 120 ? 228.817 145.630 156.707 1.00 69.43  ? 120 ILE AC N   1 
ATOM 90691  C CA  . ILE AC 1 120 ? 228.765 147.084 156.746 1.00 69.43  ? 120 ILE AC CA  1 
ATOM 90692  C C   . ILE AC 1 120 ? 227.825 147.491 157.868 1.00 69.43  ? 120 ILE AC C   1 
ATOM 90693  O O   . ILE AC 1 120 ? 226.812 146.826 158.110 1.00 69.43  ? 120 ILE AC O   1 
ATOM 90694  C CB  . ILE AC 1 120 ? 228.297 147.684 155.405 1.00 69.43  ? 120 ILE AC CB  1 
ATOM 90695  C CG1 . ILE AC 1 120 ? 229.187 147.217 154.252 1.00 69.43  ? 120 ILE AC CG1 1 
ATOM 90696  C CG2 . ILE AC 1 120 ? 228.300 149.196 155.475 1.00 69.43  ? 120 ILE AC CG2 1 
ATOM 90697  C CD1 . ILE AC 1 120 ? 228.483 147.207 152.917 1.00 69.43  ? 120 ILE AC CD1 1 
ATOM 90698  N N   . ALA AC 1 121 ? 228.164 148.575 158.558 1.00 68.34  ? 121 ALA AC N   1 
ATOM 90699  C CA  . ALA AC 1 121 ? 227.353 149.106 159.642 1.00 68.34  ? 121 ALA AC CA  1 
ATOM 90700  C C   . ALA AC 1 121 ? 227.039 150.568 159.368 1.00 68.34  ? 121 ALA AC C   1 
ATOM 90701  O O   . ALA AC 1 121 ? 227.909 151.326 158.933 1.00 68.34  ? 121 ALA AC O   1 
ATOM 90702  C CB  . ALA AC 1 121 ? 228.067 148.968 160.986 1.00 68.34  ? 121 ALA AC CB  1 
ATOM 90703  N N   . ILE AC 1 122 ? 225.793 150.957 159.624 1.00 71.25  ? 122 ILE AC N   1 
ATOM 90704  C CA  . ILE AC 1 122 ? 225.324 152.319 159.407 1.00 71.25  ? 122 ILE AC CA  1 
ATOM 90705  C C   . ILE AC 1 122 ? 224.508 152.751 160.614 1.00 71.25  ? 122 ILE AC C   1 
ATOM 90706  O O   . ILE AC 1 122 ? 223.691 151.980 161.128 1.00 71.25  ? 122 ILE AC O   1 
ATOM 90707  C CB  . ILE AC 1 122 ? 224.481 152.444 158.119 1.00 71.25  ? 122 ILE AC CB  1 
ATOM 90708  C CG1 . ILE AC 1 122 ? 225.182 151.785 156.927 1.00 71.25  ? 122 ILE AC CG1 1 
ATOM 90709  C CG2 . ILE AC 1 122 ? 224.187 153.905 157.819 1.00 71.25  ? 122 ILE AC CG2 1 
ATOM 90710  C CD1 . ILE AC 1 122 ? 226.418 152.522 156.450 1.00 71.25  ? 122 ILE AC CD1 1 
ATOM 90711  N N   . GLY AC 1 123 ? 224.725 153.980 161.064 1.00 73.37  ? 123 GLY AC N   1 
ATOM 90712  C CA  . GLY AC 1 123 ? 223.970 154.490 162.194 1.00 73.37  ? 123 GLY AC CA  1 
ATOM 90713  C C   . GLY AC 1 123 ? 224.185 155.978 162.355 1.00 73.37  ? 123 GLY AC C   1 
ATOM 90714  O O   . GLY AC 1 123 ? 224.966 156.600 161.631 1.00 73.37  ? 123 GLY AC O   1 
ATOM 90715  N N   . VAL AC 1 124 ? 223.469 156.545 163.323 1.00 77.91  ? 124 VAL AC N   1 
ATOM 90716  C CA  . VAL AC 1 124 ? 223.558 157.962 163.654 1.00 77.91  ? 124 VAL AC CA  1 
ATOM 90717  C C   . VAL AC 1 124 ? 223.644 158.088 165.167 1.00 77.91  ? 124 VAL AC C   1 
ATOM 90718  O O   . VAL AC 1 124 ? 222.758 157.607 165.882 1.00 77.91  ? 124 VAL AC O   1 
ATOM 90719  C CB  . VAL AC 1 124 ? 222.357 158.759 163.118 1.00 77.91  ? 124 VAL AC CB  1 
ATOM 90720  C CG1 . VAL AC 1 124 ? 222.591 160.251 163.288 1.00 77.91  ? 124 VAL AC CG1 1 
ATOM 90721  C CG2 . VAL AC 1 124 ? 222.097 158.418 161.660 1.00 77.91  ? 124 VAL AC CG2 1 
ATOM 90722  N N   . LEU AC 1 125 ? 224.704 158.732 165.653 1.00 81.62  ? 125 LEU AC N   1 
ATOM 90723  C CA  . LEU AC 1 125 ? 224.901 158.958 167.084 1.00 81.62  ? 125 LEU AC CA  1 
ATOM 90724  C C   . LEU AC 1 125 ? 224.497 160.395 167.404 1.00 81.62  ? 125 LEU AC C   1 
ATOM 90725  O O   . LEU AC 1 125 ? 225.330 161.281 167.591 1.00 81.62  ? 125 LEU AC O   1 
ATOM 90726  C CB  . LEU AC 1 125 ? 226.348 158.672 167.476 1.00 81.62  ? 125 LEU AC CB  1 
ATOM 90727  C CG  . LEU AC 1 125 ? 226.721 157.202 167.682 1.00 81.62  ? 125 LEU AC CG  1 
ATOM 90728  C CD1 . LEU AC 1 125 ? 226.365 156.362 166.467 1.00 81.62  ? 125 LEU AC CD1 1 
ATOM 90729  C CD2 . LEU AC 1 125 ? 228.200 157.070 168.005 1.00 81.62  ? 125 LEU AC CD2 1 
ATOM 90730  N N   . ILE AC 1 126 ? 223.183 160.622 167.468 1.00 86.43  ? 126 ILE AC N   1 
ATOM 90731  C CA  . ILE AC 1 126 ? 222.676 161.977 167.673 1.00 86.43  ? 126 ILE AC CA  1 
ATOM 90732  C C   . ILE AC 1 126 ? 223.082 162.503 169.042 1.00 86.43  ? 126 ILE AC C   1 
ATOM 90733  O O   . ILE AC 1 126 ? 223.520 163.652 169.177 1.00 86.43  ? 126 ILE AC O   1 
ATOM 90734  C CB  . ILE AC 1 126 ? 221.145 162.012 167.493 1.00 86.43  ? 126 ILE AC CB  1 
ATOM 90735  C CG1 . ILE AC 1 126 ? 220.757 161.751 166.033 1.00 86.43  ? 126 ILE AC CG1 1 
ATOM 90736  C CG2 . ILE AC 1 126 ? 220.577 163.344 167.973 1.00 86.43  ? 126 ILE AC CG2 1 
ATOM 90737  C CD1 . ILE AC 1 126 ? 221.288 162.767 165.033 1.00 86.43  ? 126 ILE AC CD1 1 
ATOM 90738  N N   . ARG AC 1 127 ? 222.948 161.681 170.074 1.00 96.77  ? 127 ARG AC N   1 
ATOM 90739  C CA  . ARG AC 1 127 ? 223.175 162.135 171.444 1.00 96.77  ? 127 ARG AC CA  1 
ATOM 90740  C C   . ARG AC 1 127 ? 224.651 162.400 171.758 1.00 96.77  ? 127 ARG AC C   1 
ATOM 90741  O O   . ARG AC 1 127 ? 224.967 162.667 172.924 1.00 96.77  ? 127 ARG AC O   1 
ATOM 90742  C CB  . ARG AC 1 127 ? 222.605 161.108 172.424 1.00 96.77  ? 127 ARG AC CB  1 
ATOM 90743  C CG  . ARG AC 1 127 ? 222.263 161.676 173.796 1.00 96.77  ? 127 ARG AC CG  1 
ATOM 90744  C CD  . ARG AC 1 127 ? 221.579 160.649 174.688 1.00 96.77  ? 127 ARG AC CD  1 
ATOM 90745  N NE  . ARG AC 1 127 ? 220.245 160.293 174.213 1.00 96.77  ? 127 ARG AC NE  1 
ATOM 90746  C CZ  . ARG AC 1 127 ? 219.967 159.260 173.426 1.00 96.77  ? 127 ARG AC CZ  1 
ATOM 90747  N NH1 . ARG AC 1 127 ? 220.913 158.447 172.982 1.00 96.77  ? 127 ARG AC NH1 1 
ATOM 90748  N NH2 . ARG AC 1 127 ? 218.705 159.039 173.073 1.00 96.77  ? 127 ARG AC NH2 1 
ATOM 90749  N N   . GLY AC 1 128 ? 225.567 162.349 170.791 1.00 98.47  ? 128 GLY AC N   1 
ATOM 90750  C CA  . GLY AC 1 128 ? 226.963 162.631 171.068 1.00 98.47  ? 128 GLY AC CA  1 
ATOM 90751  C C   . GLY AC 1 128 ? 227.251 164.071 171.441 1.00 98.47  ? 128 GLY AC C   1 
ATOM 90752  O O   . GLY AC 1 128 ? 228.373 164.367 171.864 1.00 98.47  ? 128 GLY AC O   1 
ATOM 90753  N N   . ALA AC 1 129 ? 226.273 164.967 171.296 1.00 102.28 ? 129 ALA AC N   1 
ATOM 90754  C CA  . ALA AC 1 129 ? 226.483 166.365 171.655 1.00 102.28 ? 129 ALA AC CA  1 
ATOM 90755  C C   . ALA AC 1 129 ? 226.771 166.545 173.139 1.00 102.28 ? 129 ALA AC C   1 
ATOM 90756  O O   . ALA AC 1 129 ? 227.382 167.549 173.521 1.00 102.28 ? 129 ALA AC O   1 
ATOM 90757  C CB  . ALA AC 1 129 ? 225.262 167.196 171.261 1.00 102.28 ? 129 ALA AC CB  1 
ATOM 90758  N N   . THR AC 1 130 ? 226.346 165.596 173.987 1.00 103.61 ? 130 THR AC N   1 
ATOM 90759  C CA  . THR AC 1 130 ? 226.549 165.680 175.425 1.00 103.61 ? 130 THR AC CA  1 
ATOM 90760  C C   . THR AC 1 130 ? 227.570 164.641 175.882 1.00 103.61 ? 130 THR AC C   1 
ATOM 90761  O O   . THR AC 1 130 ? 227.607 163.534 175.335 1.00 103.61 ? 130 THR AC O   1 
ATOM 90762  C CB  . THR AC 1 130 ? 225.229 165.460 176.179 1.00 103.61 ? 130 THR AC CB  1 
ATOM 90763  O OG1 . THR AC 1 130 ? 225.391 165.821 177.557 1.00 103.61 ? 130 THR AC OG1 1 
ATOM 90764  C CG2 . THR AC 1 130 ? 224.788 164.003 176.089 1.00 103.61 ? 130 THR AC CG2 1 
ATOM 90765  N N   . PRO AC 1 131 ? 228.412 164.958 176.872 1.00 104.73 ? 131 PRO AC N   1 
ATOM 90766  C CA  . PRO AC 1 131 ? 229.396 163.962 177.332 1.00 104.73 ? 131 PRO AC CA  1 
ATOM 90767  C C   . PRO AC 1 131 ? 228.771 162.731 177.964 1.00 104.73 ? 131 PRO AC C   1 
ATOM 90768  O O   . PRO AC 1 131 ? 229.443 161.696 178.058 1.00 104.73 ? 131 PRO AC O   1 
ATOM 90769  C CB  . PRO AC 1 131 ? 230.243 164.745 178.345 1.00 104.73 ? 131 PRO AC CB  1 
ATOM 90770  C CG  . PRO AC 1 131 ? 229.367 165.856 178.799 1.00 104.73 ? 131 PRO AC CG  1 
ATOM 90771  C CD  . PRO AC 1 131 ? 228.533 166.227 177.612 1.00 104.73 ? 131 PRO AC CD  1 
ATOM 90772  N N   . HIS AC 1 132 ? 227.512 162.806 178.403 1.00 102.81 ? 132 HIS AC N   1 
ATOM 90773  C CA  . HIS AC 1 132 ? 226.882 161.647 179.029 1.00 102.81 ? 132 HIS AC CA  1 
ATOM 90774  C C   . HIS AC 1 132 ? 226.758 160.482 178.056 1.00 102.81 ? 132 HIS AC C   1 
ATOM 90775  O O   . HIS AC 1 132 ? 226.734 159.321 178.479 1.00 102.81 ? 132 HIS AC O   1 
ATOM 90776  C CB  . HIS AC 1 132 ? 225.506 162.027 179.579 1.00 102.81 ? 132 HIS AC CB  1 
ATOM 90777  C CG  . HIS AC 1 132 ? 225.525 163.218 180.485 1.00 102.81 ? 132 HIS AC CG  1 
ATOM 90778  N ND1 . HIS AC 1 132 ? 225.526 164.513 180.015 1.00 102.81 ? 132 HIS AC ND1 1 
ATOM 90779  C CD2 . HIS AC 1 132 ? 225.544 163.309 181.837 1.00 102.81 ? 132 HIS AC CD2 1 
ATOM 90780  C CE1 . HIS AC 1 132 ? 225.545 165.351 181.036 1.00 102.81 ? 132 HIS AC CE1 1 
ATOM 90781  N NE2 . HIS AC 1 132 ? 225.556 164.646 182.153 1.00 102.81 ? 132 HIS AC NE2 1 
ATOM 90782  N N   . PHE AC 1 133 ? 226.678 160.766 176.757 1.00 94.98  ? 133 PHE AC N   1 
ATOM 90783  C CA  . PHE AC 1 133 ? 226.598 159.725 175.742 1.00 94.98  ? 133 PHE AC CA  1 
ATOM 90784  C C   . PHE AC 1 133 ? 227.961 159.149 175.379 1.00 94.98  ? 133 PHE AC C   1 
ATOM 90785  O O   . PHE AC 1 133 ? 228.024 158.202 174.587 1.00 94.98  ? 133 PHE AC O   1 
ATOM 90786  C CB  . PHE AC 1 133 ? 225.919 160.275 174.484 1.00 94.98  ? 133 PHE AC CB  1 
ATOM 90787  C CG  . PHE AC 1 133 ? 225.509 159.215 173.500 1.00 94.98  ? 133 PHE AC CG  1 
ATOM 90788  C CD1 . PHE AC 1 133 ? 224.553 158.270 173.833 1.00 94.98  ? 133 PHE AC CD1 1 
ATOM 90789  C CD2 . PHE AC 1 133 ? 226.074 159.172 172.236 1.00 94.98  ? 133 PHE AC CD2 1 
ATOM 90790  C CE1 . PHE AC 1 133 ? 224.173 157.298 172.926 1.00 94.98  ? 133 PHE AC CE1 1 
ATOM 90791  C CE2 . PHE AC 1 133 ? 225.700 158.201 171.327 1.00 94.98  ? 133 PHE AC CE2 1 
ATOM 90792  C CZ  . PHE AC 1 133 ? 224.748 157.263 171.673 1.00 94.98  ? 133 PHE AC CZ  1 
ATOM 90793  N N   . ASP AC 1 134 ? 229.047 159.689 175.935 1.00 95.73  ? 134 ASP AC N   1 
ATOM 90794  C CA  . ASP AC 1 134 ? 230.373 159.162 175.630 1.00 95.73  ? 134 ASP AC CA  1 
ATOM 90795  C C   . ASP AC 1 134 ? 230.482 157.684 175.978 1.00 95.73  ? 134 ASP AC C   1 
ATOM 90796  O O   . ASP AC 1 134 ? 231.249 156.953 175.340 1.00 95.73  ? 134 ASP AC O   1 
ATOM 90797  C CB  . ASP AC 1 134 ? 231.439 159.961 176.379 1.00 95.73  ? 134 ASP AC CB  1 
ATOM 90798  C CG  . ASP AC 1 134 ? 231.503 161.408 175.935 1.00 95.73  ? 134 ASP AC CG  1 
ATOM 90799  O OD1 . ASP AC 1 134 ? 230.854 161.751 174.924 1.00 95.73  ? 134 ASP AC OD1 1 
ATOM 90800  O OD2 . ASP AC 1 134 ? 232.203 162.203 176.595 1.00 95.73  ? 134 ASP AC OD2 1 
ATOM 90801  N N   . TYR AC 1 135 ? 229.731 157.225 176.978 1.00 87.84  ? 135 TYR AC N   1 
ATOM 90802  C CA  . TYR AC 1 135 ? 229.774 155.815 177.348 1.00 87.84  ? 135 TYR AC CA  1 
ATOM 90803  C C   . TYR AC 1 135 ? 229.231 154.944 176.223 1.00 87.84  ? 135 TYR AC C   1 
ATOM 90804  O O   . TYR AC 1 135 ? 229.936 154.074 175.697 1.00 87.84  ? 135 TYR AC O   1 
ATOM 90805  C CB  . TYR AC 1 135 ? 228.983 155.586 178.636 1.00 87.84  ? 135 TYR AC CB  1 
ATOM 90806  C CG  . TYR AC 1 135 ? 229.473 156.398 179.811 1.00 87.84  ? 135 TYR AC CG  1 
ATOM 90807  C CD1 . TYR AC 1 135 ? 230.816 156.408 180.161 1.00 87.84  ? 135 TYR AC CD1 1 
ATOM 90808  C CD2 . TYR AC 1 135 ? 228.592 157.152 180.573 1.00 87.84  ? 135 TYR AC CD2 1 
ATOM 90809  C CE1 . TYR AC 1 135 ? 231.269 157.150 181.234 1.00 87.84  ? 135 TYR AC CE1 1 
ATOM 90810  C CE2 . TYR AC 1 135 ? 229.036 157.897 181.650 1.00 87.84  ? 135 TYR AC CE2 1 
ATOM 90811  C CZ  . TYR AC 1 135 ? 230.374 157.892 181.976 1.00 87.84  ? 135 TYR AC CZ  1 
ATOM 90812  O OH  . TYR AC 1 135 ? 230.820 158.631 183.047 1.00 87.84  ? 135 TYR AC OH  1 
ATOM 90813  N N   . ILE AC 1 136 ? 227.975 155.166 175.836 1.00 85.74  ? 136 ILE AC N   1 
ATOM 90814  C CA  . ILE AC 1 136 ? 227.375 154.366 174.773 1.00 85.74  ? 136 ILE AC CA  1 
ATOM 90815  C C   . ILE AC 1 136 ? 228.104 154.600 173.456 1.00 85.74  ? 136 ILE AC C   1 
ATOM 90816  O O   . ILE AC 1 136 ? 228.282 153.675 172.655 1.00 85.74  ? 136 ILE AC O   1 
ATOM 90817  C CB  . ILE AC 1 136 ? 225.873 154.681 174.650 1.00 85.74  ? 136 ILE AC CB  1 
ATOM 90818  C CG1 . ILE AC 1 136 ? 225.129 154.235 175.911 1.00 85.74  ? 136 ILE AC CG1 1 
ATOM 90819  C CG2 . ILE AC 1 136 ? 225.288 154.004 173.418 1.00 85.74  ? 136 ILE AC CG2 1 
ATOM 90820  C CD1 . ILE AC 1 136 ? 223.760 154.865 176.073 1.00 85.74  ? 136 ILE AC CD1 1 
ATOM 90821  N N   . ALA AC 1 137 ? 228.535 155.838 173.211 1.00 85.81  ? 137 ALA AC N   1 
ATOM 90822  C CA  . ALA AC 1 137 ? 229.204 156.148 171.953 1.00 85.81  ? 137 ALA AC CA  1 
ATOM 90823  C C   . ALA AC 1 137 ? 230.504 155.371 171.808 1.00 85.81  ? 137 ALA AC C   1 
ATOM 90824  O O   . ALA AC 1 137 ? 230.833 154.898 170.716 1.00 85.81  ? 137 ALA AC O   1 
ATOM 90825  C CB  . ALA AC 1 137 ? 229.471 157.650 171.861 1.00 85.81  ? 137 ALA AC CB  1 
ATOM 90826  N N   . SER AC 1 138 ? 231.268 155.246 172.891 1.00 83.15  ? 138 SER AC N   1 
ATOM 90827  C CA  . SER AC 1 138 ? 232.568 154.591 172.798 1.00 83.15  ? 138 SER AC CA  1 
ATOM 90828  C C   . SER AC 1 138 ? 232.425 153.111 172.468 1.00 83.15  ? 138 SER AC C   1 
ATOM 90829  O O   . SER AC 1 138 ? 233.198 152.570 171.671 1.00 83.15  ? 138 SER AC O   1 
ATOM 90830  C CB  . SER AC 1 138 ? 233.337 154.772 174.104 1.00 83.15  ? 138 SER AC CB  1 
ATOM 90831  O OG  . SER AC 1 138 ? 232.698 154.093 175.169 1.00 83.15  ? 138 SER AC OG  1 
ATOM 90832  N N   . GLU AC 1 139 ? 231.442 152.441 173.070 1.00 76.78  ? 139 GLU AC N   1 
ATOM 90833  C CA  . GLU AC 1 139 ? 231.362 150.988 172.958 1.00 76.78  ? 139 GLU AC CA  1 
ATOM 90834  C C   . GLU AC 1 139 ? 231.137 150.542 171.520 1.00 76.78  ? 139 GLU AC C   1 
ATOM 90835  O O   . GLU AC 1 139 ? 231.730 149.553 171.074 1.00 76.78  ? 139 GLU AC O   1 
ATOM 90836  C CB  . GLU AC 1 139 ? 230.248 150.458 173.859 1.00 76.78  ? 139 GLU AC CB  1 
ATOM 90837  C CG  . GLU AC 1 139 ? 230.459 150.716 175.341 1.00 76.78  ? 139 GLU AC CG  1 
ATOM 90838  C CD  . GLU AC 1 139 ? 231.772 150.158 175.853 1.00 76.78  ? 139 GLU AC CD  1 
ATOM 90839  O OE1 . GLU AC 1 139 ? 232.146 149.040 175.442 1.00 76.78  ? 139 GLU AC OE1 1 
ATOM 90840  O OE2 . GLU AC 1 139 ? 232.431 150.839 176.669 1.00 76.78  ? 139 GLU AC OE2 1 
ATOM 90841  N N   . VAL AC 1 140 ? 230.281 151.244 170.778 1.00 73.80  ? 140 VAL AC N   1 
ATOM 90842  C CA  . VAL AC 1 140 ? 229.913 150.774 169.444 1.00 73.80  ? 140 VAL AC CA  1 
ATOM 90843  C C   . VAL AC 1 140 ? 231.135 150.733 168.536 1.00 73.80  ? 140 VAL AC C   1 
ATOM 90844  O O   . VAL AC 1 140 ? 231.332 149.774 167.782 1.00 73.80  ? 140 VAL AC O   1 
ATOM 90845  C CB  . VAL AC 1 140 ? 228.790 151.645 168.851 1.00 73.80  ? 140 VAL AC CB  1 
ATOM 90846  C CG1 . VAL AC 1 140 ? 229.280 153.051 168.571 1.00 73.80  ? 140 VAL AC CG1 1 
ATOM 90847  C CG2 . VAL AC 1 140 ? 228.239 151.010 167.584 1.00 73.80  ? 140 VAL AC CG2 1 
ATOM 90848  N N   . SER AC 1 141 ? 231.973 151.769 168.588 1.00 73.62  ? 141 SER AC N   1 
ATOM 90849  C CA  . SER AC 1 141 ? 233.191 151.760 167.788 1.00 73.62  ? 141 SER AC CA  1 
ATOM 90850  C C   . SER AC 1 141 ? 234.202 150.769 168.347 1.00 73.62  ? 141 SER AC C   1 
ATOM 90851  O O   . SER AC 1 141 ? 234.888 150.076 167.587 1.00 73.62  ? 141 SER AC O   1 
ATOM 90852  C CB  . SER AC 1 141 ? 233.789 153.162 167.730 1.00 73.62  ? 141 SER AC CB  1 
ATOM 90853  O OG  . SER AC 1 141 ? 234.147 153.615 169.025 1.00 73.62  ? 141 SER AC OG  1 
ATOM 90854  N N   . LYS AC 1 142 ? 234.310 150.690 169.671 1.00 73.22  ? 142 LYS AC N   1 
ATOM 90855  C CA  . LYS AC 1 142 ? 235.239 149.748 170.283 1.00 73.22  ? 142 LYS AC CA  1 
ATOM 90856  C C   . LYS AC 1 142 ? 234.838 148.310 169.989 1.00 73.22  ? 142 LYS AC C   1 
ATOM 90857  O O   . LYS AC 1 142 ? 235.696 147.467 169.702 1.00 73.22  ? 142 LYS AC O   1 
ATOM 90858  C CB  . LYS AC 1 142 ? 235.304 149.988 171.791 1.00 73.22  ? 142 LYS AC CB  1 
ATOM 90859  C CG  . LYS AC 1 142 ? 236.341 149.143 172.514 1.00 73.22  ? 142 LYS AC CG  1 
ATOM 90860  C CD  . LYS AC 1 142 ? 236.312 149.379 174.019 1.00 73.22  ? 142 LYS AC CD  1 
ATOM 90861  C CE  . LYS AC 1 142 ? 236.912 150.725 174.394 1.00 73.22  ? 142 LYS AC CE  1 
ATOM 90862  N NZ  . LYS AC 1 142 ? 236.995 150.914 175.871 1.00 73.22  ? 142 LYS AC NZ  1 
ATOM 90863  N N   . GLY AC 1 143 ? 233.543 148.008 170.061 1.00 68.42  ? 143 GLY AC N   1 
ATOM 90864  C CA  . GLY AC 1 143 ? 233.109 146.636 169.862 1.00 68.42  ? 143 GLY AC CA  1 
ATOM 90865  C C   . GLY AC 1 143 ? 233.396 146.135 168.462 1.00 68.42  ? 143 GLY AC C   1 
ATOM 90866  O O   . GLY AC 1 143 ? 233.949 145.050 168.279 1.00 68.42  ? 143 GLY AC O   1 
ATOM 90867  N N   . LEU AC 1 144 ? 233.052 146.935 167.452 1.00 69.06  ? 144 LEU AC N   1 
ATOM 90868  C CA  . LEU AC 1 144 ? 233.217 146.490 166.073 1.00 69.06  ? 144 LEU AC CA  1 
ATOM 90869  C C   . LEU AC 1 144 ? 234.679 146.225 165.750 1.00 69.06  ? 144 LEU AC C   1 
ATOM 90870  O O   . LEU AC 1 144 ? 234.997 145.312 164.979 1.00 69.06  ? 144 LEU AC O   1 
ATOM 90871  C CB  . LEU AC 1 144 ? 232.640 147.527 165.111 1.00 69.06  ? 144 LEU AC CB  1 
ATOM 90872  C CG  . LEU AC 1 144 ? 231.118 147.571 165.002 1.00 69.06  ? 144 LEU AC CG  1 
ATOM 90873  C CD1 . LEU AC 1 144 ? 230.663 148.895 164.420 1.00 69.06  ? 144 LEU AC CD1 1 
ATOM 90874  C CD2 . LEU AC 1 144 ? 230.607 146.419 164.161 1.00 69.06  ? 144 LEU AC CD2 1 
ATOM 90875  N N   . ALA AC 1 145 ? 235.585 147.015 166.326 1.00 67.59  ? 145 ALA AC N   1 
ATOM 90876  C CA  . ALA AC 1 145 ? 237.007 146.805 166.081 1.00 67.59  ? 145 ALA AC CA  1 
ATOM 90877  C C   . ALA AC 1 145 ? 237.446 145.427 166.555 1.00 67.59  ? 145 ALA AC C   1 
ATOM 90878  O O   . ALA AC 1 145 ? 238.196 144.729 165.865 1.00 67.59  ? 145 ALA AC O   1 
ATOM 90879  C CB  . ALA AC 1 145 ? 237.819 147.898 166.773 1.00 67.59  ? 145 ALA AC CB  1 
ATOM 90880  N N   . ASN AC 1 146 ? 236.988 145.015 167.737 1.00 67.41  ? 146 ASN AC N   1 
ATOM 90881  C CA  . ASN AC 1 146 ? 237.400 143.724 168.272 1.00 67.41  ? 146 ASN AC CA  1 
ATOM 90882  C C   . ASN AC 1 146 ? 236.798 142.564 167.491 1.00 67.41  ? 146 ASN AC C   1 
ATOM 90883  O O   . ASN AC 1 146 ? 237.415 141.497 167.409 1.00 67.41  ? 146 ASN AC O   1 
ATOM 90884  C CB  . ASN AC 1 146 ? 237.022 143.628 169.746 1.00 67.41  ? 146 ASN AC CB  1 
ATOM 90885  C CG  . ASN AC 1 146 ? 237.743 144.649 170.595 1.00 67.41  ? 146 ASN AC CG  1 
ATOM 90886  O OD1 . ASN AC 1 146 ? 238.613 145.370 170.108 1.00 67.41  ? 146 ASN AC OD1 1 
ATOM 90887  N ND2 . ASN AC 1 146 ? 237.387 144.719 171.871 1.00 67.41  ? 146 ASN AC ND2 1 
ATOM 90888  N N   . LEU AC 1 147 ? 235.604 142.738 166.921 1.00 67.21  ? 147 LEU AC N   1 
ATOM 90889  C CA  . LEU AC 1 147 ? 235.019 141.673 166.113 1.00 67.21  ? 147 LEU AC CA  1 
ATOM 90890  C C   . LEU AC 1 147 ? 235.922 141.315 164.942 1.00 67.21  ? 147 LEU AC C   1 
ATOM 90891  O O   . LEU AC 1 147 ? 236.182 140.135 164.680 1.00 67.21  ? 147 LEU AC O   1 
ATOM 90892  C CB  . LEU AC 1 147 ? 233.638 142.081 165.598 1.00 67.21  ? 147 LEU AC CB  1 
ATOM 90893  C CG  . LEU AC 1 147 ? 232.394 141.831 166.455 1.00 67.21  ? 147 LEU AC CG  1 
ATOM 90894  C CD1 . LEU AC 1 147 ? 232.081 140.344 166.519 1.00 67.21  ? 147 LEU AC CD1 1 
ATOM 90895  C CD2 . LEU AC 1 147 ? 232.516 142.404 167.840 1.00 67.21  ? 147 LEU AC CD2 1 
ATOM 90896  N N   . SER AC 1 148 ? 236.412 142.325 164.225 1.00 68.30  ? 148 SER AC N   1 
ATOM 90897  C CA  . SER AC 1 148 ? 237.149 142.058 162.997 1.00 68.30  ? 148 SER AC CA  1 
ATOM 90898  C C   . SER AC 1 148 ? 238.412 141.256 163.271 1.00 68.30  ? 148 SER AC C   1 
ATOM 90899  O O   . SER AC 1 148 ? 238.725 140.310 162.540 1.00 68.30  ? 148 SER AC O   1 
ATOM 90900  C CB  . SER AC 1 148 ? 237.486 143.373 162.297 1.00 68.30  ? 148 SER AC CB  1 
ATOM 90901  O OG  . SER AC 1 148 ? 238.391 144.140 163.070 1.00 68.30  ? 148 SER AC OG  1 
ATOM 90902  N N   . LEU AC 1 149 ? 239.150 141.615 164.319 1.00 68.27  ? 149 LEU AC N   1 
ATOM 90903  C CA  . LEU AC 1 149 ? 240.392 140.913 164.616 1.00 68.27  ? 149 LEU AC CA  1 
ATOM 90904  C C   . LEU AC 1 149 ? 240.124 139.467 165.016 1.00 68.27  ? 149 LEU AC C   1 
ATOM 90905  O O   . LEU AC 1 149 ? 240.813 138.550 164.558 1.00 68.27  ? 149 LEU AC O   1 
ATOM 90906  C CB  . LEU AC 1 149 ? 241.154 141.645 165.720 1.00 68.27  ? 149 LEU AC CB  1 
ATOM 90907  C CG  . LEU AC 1 149 ? 241.368 143.147 165.524 1.00 68.27  ? 149 LEU AC CG  1 
ATOM 90908  C CD1 . LEU AC 1 149 ? 242.355 143.679 166.547 1.00 68.27  ? 149 LEU AC CD1 1 
ATOM 90909  C CD2 . LEU AC 1 149 ? 241.843 143.454 164.115 1.00 68.27  ? 149 LEU AC CD2 1 
ATOM 90910  N N   . GLU AC 1 150 ? 239.127 139.245 165.873 1.00 68.59  ? 150 GLU AC N   1 
ATOM 90911  C CA  . GLU AC 1 150 ? 238.874 137.900 166.376 1.00 68.59  ? 150 GLU AC CA  1 
ATOM 90912  C C   . GLU AC 1 150 ? 238.455 136.958 165.254 1.00 68.59  ? 150 GLU AC C   1 
ATOM 90913  O O   . GLU AC 1 150 ? 238.966 135.839 165.145 1.00 68.59  ? 150 GLU AC O   1 
ATOM 90914  C CB  . GLU AC 1 150 ? 237.804 137.946 167.466 1.00 68.59  ? 150 GLU AC CB  1 
ATOM 90915  C CG  . GLU AC 1 150 ? 238.245 138.662 168.731 1.00 68.59  ? 150 GLU AC CG  1 
ATOM 90916  C CD  . GLU AC 1 150 ? 237.156 138.709 169.786 1.00 68.59  ? 150 GLU AC CD  1 
ATOM 90917  O OE1 . GLU AC 1 150 ? 236.018 138.295 169.485 1.00 68.59  ? 150 GLU AC OE1 1 
ATOM 90918  O OE2 . GLU AC 1 150 ? 237.440 139.160 170.915 1.00 68.59  ? 150 GLU AC OE2 1 
ATOM 90919  N N   . LEU AC 1 151 ? 237.525 137.396 164.410 1.00 67.85  ? 151 LEU AC N   1 
ATOM 90920  C CA  . LEU AC 1 151 ? 236.983 136.552 163.355 1.00 67.85  ? 151 LEU AC CA  1 
ATOM 90921  C C   . LEU AC 1 151 ? 237.794 136.601 162.067 1.00 67.85  ? 151 LEU AC C   1 
ATOM 90922  O O   . LEU AC 1 151 ? 237.572 135.765 161.187 1.00 67.85  ? 151 LEU AC O   1 
ATOM 90923  C CB  . LEU AC 1 151 ? 235.536 136.959 163.052 1.00 67.85  ? 151 LEU AC CB  1 
ATOM 90924  C CG  . LEU AC 1 151 ? 234.616 137.146 164.261 1.00 67.85  ? 151 LEU AC CG  1 
ATOM 90925  C CD1 . LEU AC 1 151 ? 233.244 137.627 163.819 1.00 67.85  ? 151 LEU AC CD1 1 
ATOM 90926  C CD2 . LEU AC 1 151 ? 234.501 135.857 165.052 1.00 67.85  ? 151 LEU AC CD2 1 
ATOM 90927  N N   . ARG AC 1 152 ? 238.722 137.548 161.934 1.00 68.74  ? 152 ARG AC N   1 
ATOM 90928  C CA  . ARG AC 1 152 ? 239.561 137.677 160.743 1.00 68.74  ? 152 ARG AC CA  1 
ATOM 90929  C C   . ARG AC 1 152 ? 238.697 137.878 159.495 1.00 68.74  ? 152 ARG AC C   1 
ATOM 90930  O O   . ARG AC 1 152 ? 238.672 137.062 158.572 1.00 68.74  ? 152 ARG AC O   1 
ATOM 90931  C CB  . ARG AC 1 152 ? 240.471 136.452 160.592 1.00 68.74  ? 152 ARG AC CB  1 
ATOM 90932  C CG  . ARG AC 1 152 ? 241.510 136.322 161.686 1.00 68.74  ? 152 ARG AC CG  1 
ATOM 90933  C CD  . ARG AC 1 152 ? 242.362 135.084 161.500 1.00 68.74  ? 152 ARG AC CD  1 
ATOM 90934  N NE  . ARG AC 1 152 ? 243.192 135.160 160.305 1.00 68.74  ? 152 ARG AC NE  1 
ATOM 90935  C CZ  . ARG AC 1 152 ? 243.908 134.153 159.823 1.00 68.74  ? 152 ARG AC CZ  1 
ATOM 90936  N NH1 . ARG AC 1 152 ? 243.918 132.968 160.411 1.00 68.74  ? 152 ARG AC NH1 1 
ATOM 90937  N NH2 . ARG AC 1 152 ? 244.633 134.341 158.725 1.00 68.74  ? 152 ARG AC NH2 1 
ATOM 90938  N N   . LYS AC 1 153 ? 237.983 138.999 159.495 1.00 68.81  ? 153 LYS AC N   1 
ATOM 90939  C CA  . LYS AC 1 153 ? 237.069 139.323 158.410 1.00 68.81  ? 153 LYS AC CA  1 
ATOM 90940  C C   . LYS AC 1 153 ? 236.731 140.810 158.455 1.00 68.81  ? 153 LYS AC C   1 
ATOM 90941  O O   . LYS AC 1 153 ? 236.444 141.341 159.534 1.00 68.81  ? 153 LYS AC O   1 
ATOM 90942  C CB  . LYS AC 1 153 ? 235.811 138.462 158.522 1.00 68.81  ? 153 LYS AC CB  1 
ATOM 90943  C CG  . LYS AC 1 153 ? 234.813 138.627 157.389 1.00 68.81  ? 153 LYS AC CG  1 
ATOM 90944  C CD  . LYS AC 1 153 ? 233.476 137.975 157.717 1.00 68.81  ? 153 LYS AC CD  1 
ATOM 90945  C CE  . LYS AC 1 153 ? 233.573 136.455 157.757 1.00 68.81  ? 153 LYS AC CE  1 
ATOM 90946  N NZ  . LYS AC 1 153 ? 233.612 135.867 156.394 1.00 68.81  ? 153 LYS AC NZ  1 
ATOM 90947  N N   . PRO AC 1 154 ? 236.754 141.516 157.327 1.00 66.23  ? 154 PRO AC N   1 
ATOM 90948  C CA  . PRO AC 1 154 ? 236.606 142.973 157.379 1.00 66.23  ? 154 PRO AC CA  1 
ATOM 90949  C C   . PRO AC 1 154 ? 235.214 143.395 157.808 1.00 66.23  ? 154 PRO AC C   1 
ATOM 90950  O O   . PRO AC 1 154 ? 234.215 142.752 157.485 1.00 66.23  ? 154 PRO AC O   1 
ATOM 90951  C CB  . PRO AC 1 154 ? 236.899 143.411 155.942 1.00 66.23  ? 154 PRO AC CB  1 
ATOM 90952  C CG  . PRO AC 1 154 ? 236.568 142.245 155.117 1.00 66.23  ? 154 PRO AC CG  1 
ATOM 90953  C CD  . PRO AC 1 154 ? 236.842 141.026 155.943 1.00 66.23  ? 154 PRO AC CD  1 
ATOM 90954  N N   . ILE AC 1 155 ? 235.162 144.500 158.550 1.00 65.92  ? 155 ILE AC N   1 
ATOM 90955  C CA  . ILE AC 1 155 ? 233.901 145.079 158.998 1.00 65.92  ? 155 ILE AC CA  1 
ATOM 90956  C C   . ILE AC 1 155 ? 233.994 146.592 158.885 1.00 65.92  ? 155 ILE AC C   1 
ATOM 90957  O O   . ILE AC 1 155 ? 234.595 147.252 159.738 1.00 65.92  ? 155 ILE AC O   1 
ATOM 90958  C CB  . ILE AC 1 155 ? 233.567 144.654 160.440 1.00 65.92  ? 155 ILE AC CB  1 
ATOM 90959  C CG1 . ILE AC 1 155 ? 233.051 143.217 160.472 1.00 65.92  ? 155 ILE AC CG1 1 
ATOM 90960  C CG2 . ILE AC 1 155 ? 232.528 145.577 161.047 1.00 65.92  ? 155 ILE AC CG2 1 
ATOM 90961  C CD1 . ILE AC 1 155 ? 233.169 142.558 161.823 1.00 65.92  ? 155 ILE AC CD1 1 
ATOM 90962  N N   . THR AC 1 156 ? 233.400 147.155 157.839 1.00 69.29  ? 156 THR AC N   1 
ATOM 90963  C CA  . THR AC 1 156 ? 233.466 148.592 157.639 1.00 69.29  ? 156 THR AC CA  1 
ATOM 90964  C C   . THR AC 1 156 ? 232.594 149.310 158.665 1.00 69.29  ? 156 THR AC C   1 
ATOM 90965  O O   . THR AC 1 156 ? 231.634 148.757 159.204 1.00 69.29  ? 156 THR AC O   1 
ATOM 90966  C CB  . THR AC 1 156 ? 233.032 148.950 156.218 1.00 69.29  ? 156 THR AC CB  1 
ATOM 90967  O OG1 . THR AC 1 156 ? 233.881 148.279 155.278 1.00 69.29  ? 156 THR AC OG1 1 
ATOM 90968  C CG2 . THR AC 1 156 ? 233.129 150.448 155.980 1.00 69.29  ? 156 THR AC CG2 1 
ATOM 90969  N N   . PHE AC 1 157 ? 232.942 150.567 158.928 1.00 72.05  ? 157 PHE AC N   1 
ATOM 90970  C CA  . PHE AC 1 157 ? 232.320 151.355 159.991 1.00 72.05  ? 157 PHE AC CA  1 
ATOM 90971  C C   . PHE AC 1 157 ? 231.985 152.721 159.403 1.00 72.05  ? 157 PHE AC C   1 
ATOM 90972  O O   . PHE AC 1 157 ? 232.870 153.565 159.242 1.00 72.05  ? 157 PHE AC O   1 
ATOM 90973  C CB  . PHE AC 1 157 ? 233.259 151.465 161.184 1.00 72.05  ? 157 PHE AC CB  1 
ATOM 90974  C CG  . PHE AC 1 157 ? 232.752 152.340 162.287 1.00 72.05  ? 157 PHE AC CG  1 
ATOM 90975  C CD1 . PHE AC 1 157 ? 231.658 151.962 163.044 1.00 72.05  ? 157 PHE AC CD1 1 
ATOM 90976  C CD2 . PHE AC 1 157 ? 233.386 153.532 162.586 1.00 72.05  ? 157 PHE AC CD2 1 
ATOM 90977  C CE1 . PHE AC 1 157 ? 231.202 152.762 164.067 1.00 72.05  ? 157 PHE AC CE1 1 
ATOM 90978  C CE2 . PHE AC 1 157 ? 232.932 154.334 163.606 1.00 72.05  ? 157 PHE AC CE2 1 
ATOM 90979  C CZ  . PHE AC 1 157 ? 231.845 153.947 164.351 1.00 72.05  ? 157 PHE AC CZ  1 
ATOM 90980  N N   . GLY AC 1 158 ? 230.709 152.930 159.088 1.00 72.88  ? 158 GLY AC N   1 
ATOM 90981  C CA  . GLY AC 1 158 ? 230.279 154.111 158.365 1.00 72.88  ? 158 GLY AC CA  1 
ATOM 90982  C C   . GLY AC 1 158 ? 229.195 154.923 159.041 1.00 72.88  ? 158 GLY AC C   1 
ATOM 90983  O O   . GLY AC 1 158 ? 228.274 155.398 158.371 1.00 72.88  ? 158 GLY AC O   1 
ATOM 90984  N N   . VAL AC 1 159 ? 229.274 155.089 160.358 1.00 73.44  ? 159 VAL AC N   1 
ATOM 90985  C CA  . VAL AC 1 159 ? 228.273 155.879 161.065 1.00 73.44  ? 159 VAL AC CA  1 
ATOM 90986  C C   . VAL AC 1 159 ? 228.563 157.364 160.875 1.00 73.44  ? 159 VAL AC C   1 
ATOM 90987  O O   . VAL AC 1 159 ? 229.660 157.771 160.489 1.00 73.44  ? 159 VAL AC O   1 
ATOM 90988  C CB  . VAL AC 1 159 ? 228.223 155.517 162.560 1.00 73.44  ? 159 VAL AC CB  1 
ATOM 90989  C CG1 . VAL AC 1 159 ? 227.839 154.055 162.747 1.00 73.44  ? 159 VAL AC CG1 1 
ATOM 90990  C CG2 . VAL AC 1 159 ? 229.535 155.854 163.247 1.00 73.44  ? 159 VAL AC CG2 1 
ATOM 90991  N N   . ILE AC 1 160 ? 227.553 158.185 161.154 1.00 76.65  ? 160 ILE AC N   1 
ATOM 90992  C CA  . ILE AC 1 160 ? 227.648 159.635 161.050 1.00 76.65  ? 160 ILE AC CA  1 
ATOM 90993  C C   . ILE AC 1 160 ? 227.439 160.230 162.434 1.00 76.65  ? 160 ILE AC C   1 
ATOM 90994  O O   . ILE AC 1 160 ? 226.487 159.868 163.133 1.00 76.65  ? 160 ILE AC O   1 
ATOM 90995  C CB  . ILE AC 1 160 ? 226.621 160.210 160.057 1.00 76.65  ? 160 ILE AC CB  1 
ATOM 90996  C CG1 . ILE AC 1 160 ? 226.920 161.684 159.782 1.00 76.65  ? 160 ILE AC CG1 1 
ATOM 90997  C CG2 . ILE AC 1 160 ? 225.207 160.061 160.595 1.00 76.65  ? 160 ILE AC CG2 1 
ATOM 90998  C CD1 . ILE AC 1 160 ? 226.172 162.241 158.593 1.00 76.65  ? 160 ILE AC CD1 1 
ATOM 90999  N N   . THR AC 1 161 ? 228.332 161.131 162.827 1.00 80.60  ? 161 THR AC N   1 
ATOM 91000  C CA  . THR AC 1 161 ? 228.188 161.838 164.089 1.00 80.60  ? 161 THR AC CA  1 
ATOM 91001  C C   . THR AC 1 161 ? 227.271 163.040 163.914 1.00 80.60  ? 161 THR AC C   1 
ATOM 91002  O O   . THR AC 1 161 ? 227.301 163.718 162.884 1.00 80.60  ? 161 THR AC O   1 
ATOM 91003  C CB  . THR AC 1 161 ? 229.553 162.293 164.607 1.00 80.60  ? 161 THR AC CB  1 
ATOM 91004  O OG1 . THR AC 1 161 ? 229.433 162.728 165.968 1.00 80.60  ? 161 THR AC OG1 1 
ATOM 91005  C CG2 . THR AC 1 161 ? 230.107 163.433 163.756 1.00 80.60  ? 161 THR AC CG2 1 
ATOM 91006  N N   . ALA AC 1 162 ? 226.452 163.296 164.926 1.00 83.88  ? 162 ALA AC N   1 
ATOM 91007  C CA  . ALA AC 1 162 ? 225.533 164.426 164.900 1.00 83.88  ? 162 ALA AC CA  1 
ATOM 91008  C C   . ALA AC 1 162 ? 224.845 164.572 166.251 1.00 83.88  ? 162 ALA AC C   1 
ATOM 91009  O O   . ALA AC 1 162 ? 225.241 163.936 167.227 1.00 83.88  ? 162 ALA AC O   1 
ATOM 91010  C CB  . ALA AC 1 162 ? 224.506 164.250 163.795 1.00 83.88  ? 162 ALA AC CB  1 
ATOM 91011  N N   . HIS BC 1 14  ? 266.075 161.308 155.675 1.00 88.19  ? 14  HIS BC N   1 
ATOM 91012  C CA  . HIS BC 1 14  ? 266.360 160.586 156.910 1.00 88.19  ? 14  HIS BC CA  1 
ATOM 91013  C C   . HIS BC 1 14  ? 265.493 161.099 158.056 1.00 88.19  ? 14  HIS BC C   1 
ATOM 91014  O O   . HIS BC 1 14  ? 265.191 160.361 158.994 1.00 88.19  ? 14  HIS BC O   1 
ATOM 91015  C CB  . HIS BC 1 14  ? 267.839 160.713 157.275 1.00 88.19  ? 14  HIS BC CB  1 
ATOM 91016  C CG  . HIS BC 1 14  ? 268.760 160.029 156.312 1.00 88.19  ? 14  HIS BC CG  1 
ATOM 91017  N ND1 . HIS BC 1 14  ? 268.944 160.467 155.019 1.00 88.19  ? 14  HIS BC ND1 1 
ATOM 91018  C CD2 . HIS BC 1 14  ? 269.548 158.937 156.455 1.00 88.19  ? 14  HIS BC CD2 1 
ATOM 91019  C CE1 . HIS BC 1 14  ? 269.805 159.676 154.406 1.00 88.19  ? 14  HIS BC CE1 1 
ATOM 91020  N NE2 . HIS BC 1 14  ? 270.187 158.739 155.255 1.00 88.19  ? 14  HIS BC NE2 1 
ATOM 91021  N N   . GLY BC 1 15  ? 265.097 162.369 157.976 1.00 86.98  ? 15  GLY BC N   1 
ATOM 91022  C CA  . GLY BC 1 15  ? 264.267 162.964 159.007 1.00 86.98  ? 15  GLY BC CA  1 
ATOM 91023  C C   . GLY BC 1 15  ? 262.805 162.581 158.956 1.00 86.98  ? 15  GLY BC C   1 
ATOM 91024  O O   . GLY BC 1 15  ? 262.063 162.902 159.887 1.00 86.98  ? 15  GLY BC O   1 
ATOM 91025  N N   . ASN BC 1 16  ? 262.373 161.905 157.894 1.00 77.92  ? 16  ASN BC N   1 
ATOM 91026  C CA  . ASN BC 1 16  ? 260.985 161.488 157.789 1.00 77.92  ? 16  ASN BC CA  1 
ATOM 91027  C C   . ASN BC 1 16  ? 260.697 160.342 158.750 1.00 77.92  ? 16  ASN BC C   1 
ATOM 91028  O O   . ASN BC 1 16  ? 261.583 159.564 159.110 1.00 77.92  ? 16  ASN BC O   1 
ATOM 91029  C CB  . ASN BC 1 16  ? 260.663 161.061 156.358 1.00 77.92  ? 16  ASN BC CB  1 
ATOM 91030  C CG  . ASN BC 1 16  ? 261.557 159.941 155.871 1.00 77.92  ? 16  ASN BC CG  1 
ATOM 91031  O OD1 . ASN BC 1 16  ? 262.416 159.455 156.602 1.00 77.92  ? 16  ASN BC OD1 1 
ATOM 91032  N ND2 . ASN BC 1 16  ? 261.359 159.525 154.626 1.00 77.92  ? 16  ASN BC ND2 1 
ATOM 91033  N N   . LYS BC 1 17  ? 259.433 160.242 159.164 1.00 75.90  ? 17  LYS BC N   1 
ATOM 91034  C CA  . LYS BC 1 17  ? 259.041 159.196 160.099 1.00 75.90  ? 17  LYS BC CA  1 
ATOM 91035  C C   . LYS BC 1 17  ? 259.231 157.803 159.520 1.00 75.90  ? 17  LYS BC C   1 
ATOM 91036  O O   . LYS BC 1 17  ? 259.351 156.839 160.283 1.00 75.90  ? 17  LYS BC O   1 
ATOM 91037  C CB  . LYS BC 1 17  ? 257.584 159.388 160.516 1.00 75.90  ? 17  LYS BC CB  1 
ATOM 91038  C CG  . LYS BC 1 17  ? 257.292 160.704 161.233 1.00 75.90  ? 17  LYS BC CG  1 
ATOM 91039  C CD  . LYS BC 1 17  ? 258.053 160.863 162.550 1.00 75.90  ? 17  LYS BC CD  1 
ATOM 91040  C CE  . LYS BC 1 17  ? 257.598 159.866 163.609 1.00 75.90  ? 17  LYS BC CE  1 
ATOM 91041  N NZ  . LYS BC 1 17  ? 256.183 160.087 164.018 1.00 75.90  ? 17  LYS BC NZ  1 
ATOM 91042  N N   . GLY BC 1 18  ? 259.258 157.669 158.194 1.00 73.03  ? 18  GLY BC N   1 
ATOM 91043  C CA  . GLY BC 1 18  ? 259.442 156.356 157.601 1.00 73.03  ? 18  GLY BC CA  1 
ATOM 91044  C C   . GLY BC 1 18  ? 260.806 155.767 157.896 1.00 73.03  ? 18  GLY BC C   1 
ATOM 91045  O O   . GLY BC 1 18  ? 260.925 154.578 158.201 1.00 73.03  ? 18  GLY BC O   1 
ATOM 91046  N N   . TRP BC 1 19  ? 261.854 156.585 157.802 1.00 74.91  ? 19  TRP BC N   1 
ATOM 91047  C CA  . TRP BC 1 19  ? 263.193 156.107 158.128 1.00 74.91  ? 19  TRP BC CA  1 
ATOM 91048  C C   . TRP BC 1 19  ? 263.278 155.695 159.590 1.00 74.91  ? 19  TRP BC C   1 
ATOM 91049  O O   . TRP BC 1 19  ? 263.916 154.691 159.927 1.00 74.91  ? 19  TRP BC O   1 
ATOM 91050  C CB  . TRP BC 1 19  ? 264.222 157.191 157.815 1.00 74.91  ? 19  TRP BC CB  1 
ATOM 91051  C CG  . TRP BC 1 19  ? 265.643 156.727 157.880 1.00 74.91  ? 19  TRP BC CG  1 
ATOM 91052  C CD1 . TRP BC 1 19  ? 266.470 156.777 158.959 1.00 74.91  ? 19  TRP BC CD1 1 
ATOM 91053  C CD2 . TRP BC 1 19  ? 266.409 156.159 156.814 1.00 74.91  ? 19  TRP BC CD2 1 
ATOM 91054  N NE1 . TRP BC 1 19  ? 267.702 156.266 158.636 1.00 74.91  ? 19  TRP BC NE1 1 
ATOM 91055  C CE2 . TRP BC 1 19  ? 267.690 155.880 157.323 1.00 74.91  ? 19  TRP BC CE2 1 
ATOM 91056  C CE3 . TRP BC 1 19  ? 266.134 155.855 155.479 1.00 74.91  ? 19  TRP BC CE3 1 
ATOM 91057  C CZ2 . TRP BC 1 19  ? 268.693 155.313 156.548 1.00 74.91  ? 19  TRP BC CZ2 1 
ATOM 91058  C CZ3 . TRP BC 1 19  ? 267.131 155.292 154.710 1.00 74.91  ? 19  TRP BC CZ3 1 
ATOM 91059  C CH2 . TRP BC 1 19  ? 268.396 155.027 155.246 1.00 74.91  ? 19  TRP BC CH2 1 
ATOM 91060  N N   . GLU BC 1 20  ? 262.637 156.461 160.474 1.00 73.47  ? 20  GLU BC N   1 
ATOM 91061  C CA  . GLU BC 1 20  ? 262.638 156.120 161.890 1.00 73.47  ? 20  GLU BC CA  1 
ATOM 91062  C C   . GLU BC 1 20  ? 261.954 154.782 162.136 1.00 73.47  ? 20  GLU BC C   1 
ATOM 91063  O O   . GLU BC 1 20  ? 262.439 153.965 162.928 1.00 73.47  ? 20  GLU BC O   1 
ATOM 91064  C CB  . GLU BC 1 20  ? 261.947 157.223 162.688 1.00 73.47  ? 20  GLU BC CB  1 
ATOM 91065  C CG  . GLU BC 1 20  ? 262.642 158.569 162.611 1.00 73.47  ? 20  GLU BC CG  1 
ATOM 91066  C CD  . GLU BC 1 20  ? 261.942 159.634 163.430 1.00 73.47  ? 20  GLU BC CD  1 
ATOM 91067  O OE1 . GLU BC 1 20  ? 260.845 159.352 163.959 1.00 73.47  ? 20  GLU BC OE1 1 
ATOM 91068  O OE2 . GLU BC 1 20  ? 262.486 160.752 163.547 1.00 73.47  ? 20  GLU BC OE2 1 
ATOM 91069  N N   . ALA BC 1 21  ? 260.828 154.538 161.466 1.00 69.12  ? 21  ALA BC N   1 
ATOM 91070  C CA  . ALA BC 1 21  ? 260.084 153.305 161.695 1.00 69.12  ? 21  ALA BC CA  1 
ATOM 91071  C C   . ALA BC 1 21  ? 260.905 152.081 161.309 1.00 69.12  ? 21  ALA BC C   1 
ATOM 91072  O O   . ALA BC 1 21  ? 260.893 151.070 162.017 1.00 69.12  ? 21  ALA BC O   1 
ATOM 91073  C CB  . ALA BC 1 21  ? 258.771 153.335 160.917 1.00 69.12  ? 21  ALA BC CB  1 
ATOM 91074  N N   . ALA BC 1 22  ? 261.623 152.152 160.189 1.00 68.78  ? 22  ALA BC N   1 
ATOM 91075  C CA  . ALA BC 1 22  ? 262.407 151.006 159.747 1.00 68.78  ? 22  ALA BC CA  1 
ATOM 91076  C C   . ALA BC 1 22  ? 263.501 150.666 160.747 1.00 68.78  ? 22  ALA BC C   1 
ATOM 91077  O O   . ALA BC 1 22  ? 263.751 149.489 161.028 1.00 68.78  ? 22  ALA BC O   1 
ATOM 91078  C CB  . ALA BC 1 22  ? 263.008 151.284 158.370 1.00 68.78  ? 22  ALA BC CB  1 
ATOM 91079  N N   . LEU BC 1 23  ? 264.166 151.683 161.297 1.00 67.83  ? 23  LEU BC N   1 
ATOM 91080  C CA  . LEU BC 1 23  ? 265.244 151.429 162.243 1.00 67.83  ? 23  LEU BC CA  1 
ATOM 91081  C C   . LEU BC 1 23  ? 264.740 150.671 163.461 1.00 67.83  ? 23  LEU BC C   1 
ATOM 91082  O O   . LEU BC 1 23  ? 265.378 149.716 163.916 1.00 67.83  ? 23  LEU BC O   1 
ATOM 91083  C CB  . LEU BC 1 23  ? 265.886 152.749 162.667 1.00 67.83  ? 23  LEU BC CB  1 
ATOM 91084  C CG  . LEU BC 1 23  ? 267.007 153.300 161.787 1.00 67.83  ? 23  LEU BC CG  1 
ATOM 91085  C CD1 . LEU BC 1 23  ? 267.409 154.685 162.259 1.00 67.83  ? 23  LEU BC CD1 1 
ATOM 91086  C CD2 . LEU BC 1 23  ? 268.207 152.371 161.788 1.00 67.83  ? 23  LEU BC CD2 1 
ATOM 91087  N N   . SER BC 1 24  ? 263.593 151.082 164.003 1.00 65.66  ? 24  SER BC N   1 
ATOM 91088  C CA  . SER BC 1 24  ? 263.048 150.403 165.172 1.00 65.66  ? 24  SER BC CA  1 
ATOM 91089  C C   . SER BC 1 24  ? 262.733 148.946 164.865 1.00 65.66  ? 24  SER BC C   1 
ATOM 91090  O O   . SER BC 1 24  ? 263.025 148.056 165.670 1.00 65.66  ? 24  SER BC O   1 
ATOM 91091  C CB  . SER BC 1 24  ? 261.797 151.133 165.653 1.00 65.66  ? 24  SER BC CB  1 
ATOM 91092  O OG  . SER BC 1 24  ? 262.040 152.521 165.773 1.00 65.66  ? 24  SER BC OG  1 
ATOM 91093  N N   . ALA BC 1 25  ? 262.137 148.684 163.702 1.00 65.27  ? 25  ALA BC N   1 
ATOM 91094  C CA  . ALA BC 1 25  ? 261.765 147.319 163.354 1.00 65.27  ? 25  ALA BC CA  1 
ATOM 91095  C C   . ALA BC 1 25  ? 262.989 146.433 163.187 1.00 65.27  ? 25  ALA BC C   1 
ATOM 91096  O O   . ALA BC 1 25  ? 262.983 145.272 163.607 1.00 65.27  ? 25  ALA BC O   1 
ATOM 91097  C CB  . ALA BC 1 25  ? 260.932 147.318 162.075 1.00 65.27  ? 25  ALA BC CB  1 
ATOM 91098  N N   . ILE BC 1 26  ? 264.046 146.957 162.566 1.00 66.69  ? 26  ILE BC N   1 
ATOM 91099  C CA  . ILE BC 1 26  ? 265.205 146.130 162.247 1.00 66.69  ? 26  ILE BC CA  1 
ATOM 91100  C C   . ILE BC 1 26  ? 265.858 145.603 163.516 1.00 66.69  ? 26  ILE BC C   1 
ATOM 91101  O O   . ILE BC 1 26  ? 266.250 144.432 163.590 1.00 66.69  ? 26  ILE BC O   1 
ATOM 91102  C CB  . ILE BC 1 26  ? 266.206 146.924 161.391 1.00 66.69  ? 26  ILE BC CB  1 
ATOM 91103  C CG1 . ILE BC 1 26  ? 265.606 147.256 160.025 1.00 66.69  ? 26  ILE BC CG1 1 
ATOM 91104  C CG2 . ILE BC 1 26  ? 267.492 146.139 161.220 1.00 66.69  ? 26  ILE BC CG2 1 
ATOM 91105  C CD1 . ILE BC 1 26  ? 266.183 148.503 159.401 1.00 66.69  ? 26  ILE BC CD1 1 
ATOM 91106  N N   . GLU BC 1 27  ? 265.994 146.452 164.530 1.00 65.99  ? 27  GLU BC N   1 
ATOM 91107  C CA  . GLU BC 1 27  ? 266.764 146.084 165.708 1.00 65.99  ? 27  GLU BC CA  1 
ATOM 91108  C C   . GLU BC 1 27  ? 265.957 145.339 166.759 1.00 65.99  ? 27  GLU BC C   1 
ATOM 91109  O O   . GLU BC 1 27  ? 266.556 144.677 167.614 1.00 65.99  ? 27  GLU BC O   1 
ATOM 91110  C CB  . GLU BC 1 27  ? 267.414 147.335 166.308 1.00 65.99  ? 27  GLU BC CB  1 
ATOM 91111  C CG  . GLU BC 1 27  ? 266.468 148.371 166.858 1.00 65.99  ? 27  GLU BC CG  1 
ATOM 91112  C CD  . GLU BC 1 27  ? 267.211 149.597 167.359 1.00 65.99  ? 27  GLU BC CD  1 
ATOM 91113  O OE1 . GLU BC 1 27  ? 268.454 149.620 167.249 1.00 65.99  ? 27  GLU BC OE1 1 
ATOM 91114  O OE2 . GLU BC 1 27  ? 266.558 150.552 167.824 1.00 65.99  ? 27  GLU BC OE2 1 
ATOM 91115  N N   . MET BC 1 28  ? 264.625 145.415 166.729 1.00 65.64  ? 28  MET BC N   1 
ATOM 91116  C CA  . MET BC 1 28  ? 263.840 144.444 167.485 1.00 65.64  ? 28  MET BC CA  1 
ATOM 91117  C C   . MET BC 1 28  ? 263.871 143.064 166.853 1.00 65.64  ? 28  MET BC C   1 
ATOM 91118  O O   . MET BC 1 28  ? 263.862 142.061 167.572 1.00 65.64  ? 28  MET BC O   1 
ATOM 91119  C CB  . MET BC 1 28  ? 262.400 144.899 167.646 1.00 65.64  ? 28  MET BC CB  1 
ATOM 91120  C CG  . MET BC 1 28  ? 262.240 146.064 168.558 1.00 65.64  ? 28  MET BC CG  1 
ATOM 91121  S SD  . MET BC 1 28  ? 261.867 145.304 170.153 1.00 65.64  ? 28  MET BC SD  1 
ATOM 91122  C CE  . MET BC 1 28  ? 261.748 146.698 171.246 1.00 65.64  ? 28  MET BC CE  1 
ATOM 91123  N N   . ALA BC 1 29  ? 263.879 142.983 165.527 1.00 64.73  ? 29  ALA BC N   1 
ATOM 91124  C CA  . ALA BC 1 29  ? 263.991 141.677 164.897 1.00 64.73  ? 29  ALA BC CA  1 
ATOM 91125  C C   . ALA BC 1 29  ? 265.256 140.968 165.357 1.00 64.73  ? 29  ALA BC C   1 
ATOM 91126  O O   . ALA BC 1 29  ? 265.267 139.744 165.528 1.00 64.73  ? 29  ALA BC O   1 
ATOM 91127  C CB  . ALA BC 1 29  ? 263.971 141.824 163.379 1.00 64.73  ? 29  ALA BC CB  1 
ATOM 91128  N N   . ASN BC 1 30  ? 266.331 141.724 165.573 1.00 65.40  ? 30  ASN BC N   1 
ATOM 91129  C CA  . ASN BC 1 30  ? 267.583 141.139 166.034 1.00 65.40  ? 30  ASN BC CA  1 
ATOM 91130  C C   . ASN BC 1 30  ? 267.528 140.791 167.514 1.00 65.40  ? 30  ASN BC C   1 
ATOM 91131  O O   . ASN BC 1 30  ? 268.086 139.771 167.933 1.00 65.40  ? 30  ASN BC O   1 
ATOM 91132  C CB  . ASN BC 1 30  ? 268.736 142.102 165.761 1.00 65.40  ? 30  ASN BC CB  1 
ATOM 91133  C CG  . ASN BC 1 30  ? 269.399 141.847 164.430 1.00 65.40  ? 30  ASN BC CG  1 
ATOM 91134  O OD1 . ASN BC 1 30  ? 269.882 140.749 164.165 1.00 65.40  ? 30  ASN BC OD1 1 
ATOM 91135  N ND2 . ASN BC 1 30  ? 269.410 142.858 163.573 1.00 65.40  ? 30  ASN BC ND2 1 
ATOM 91136  N N   . LEU BC 1 31  ? 266.873 141.626 168.320 1.00 65.30  ? 31  LEU BC N   1 
ATOM 91137  C CA  . LEU BC 1 31  ? 266.790 141.362 169.751 1.00 65.30  ? 31  LEU BC CA  1 
ATOM 91138  C C   . LEU BC 1 31  ? 266.063 140.055 170.025 1.00 65.30  ? 31  LEU BC C   1 
ATOM 91139  O O   . LEU BC 1 31  ? 266.521 139.230 170.824 1.00 65.30  ? 31  LEU BC O   1 
ATOM 91140  C CB  . LEU BC 1 31  ? 266.084 142.521 170.450 1.00 65.30  ? 31  LEU BC CB  1 
ATOM 91141  C CG  . LEU BC 1 31  ? 265.998 142.440 171.971 1.00 65.30  ? 31  LEU BC CG  1 
ATOM 91142  C CD1 . LEU BC 1 31  ? 267.377 142.505 172.601 1.00 65.30  ? 31  LEU BC CD1 1 
ATOM 91143  C CD2 . LEU BC 1 31  ? 265.114 143.555 172.488 1.00 65.30  ? 31  LEU BC CD2 1 
ATOM 91144  N N   . PHE BC 1 32  ? 264.923 139.849 169.367 1.00 65.22  ? 32  PHE BC N   1 
ATOM 91145  C CA  . PHE BC 1 32  ? 264.154 138.632 169.598 1.00 65.22  ? 32  PHE BC CA  1 
ATOM 91146  C C   . PHE BC 1 32  ? 264.931 137.405 169.149 1.00 65.22  ? 32  PHE BC C   1 
ATOM 91147  O O   . PHE BC 1 32  ? 264.889 136.360 169.807 1.00 65.22  ? 32  PHE BC O   1 
ATOM 91148  C CB  . PHE BC 1 32  ? 262.812 138.718 168.877 1.00 65.22  ? 32  PHE BC CB  1 
ATOM 91149  C CG  . PHE BC 1 32  ? 261.785 139.512 169.620 1.00 65.22  ? 32  PHE BC CG  1 
ATOM 91150  C CD1 . PHE BC 1 32  ? 262.107 140.736 170.174 1.00 65.22  ? 32  PHE BC CD1 1 
ATOM 91151  C CD2 . PHE BC 1 32  ? 260.502 139.034 169.775 1.00 65.22  ? 32  PHE BC CD2 1 
ATOM 91152  C CE1 . PHE BC 1 32  ? 261.169 141.464 170.861 1.00 65.22  ? 32  PHE BC CE1 1 
ATOM 91153  C CE2 . PHE BC 1 32  ? 259.563 139.761 170.460 1.00 65.22  ? 32  PHE BC CE2 1 
ATOM 91154  C CZ  . PHE BC 1 32  ? 259.900 140.977 171.003 1.00 65.22  ? 32  PHE BC CZ  1 
ATOM 91155  N N   . LYS BC 1 33  ? 265.649 137.513 168.033 1.00 67.20  ? 33  LYS BC N   1 
ATOM 91156  C CA  . LYS BC 1 33  ? 266.492 136.407 167.599 1.00 67.20  ? 33  LYS BC CA  1 
ATOM 91157  C C   . LYS BC 1 33  ? 267.536 136.068 168.652 1.00 67.20  ? 33  LYS BC C   1 
ATOM 91158  O O   . LYS BC 1 33  ? 267.907 134.900 168.806 1.00 67.20  ? 33  LYS BC O   1 
ATOM 91159  C CB  . LYS BC 1 33  ? 267.165 136.758 166.273 1.00 67.20  ? 33  LYS BC CB  1 
ATOM 91160  C CG  . LYS BC 1 33  ? 267.632 135.559 165.472 1.00 67.20  ? 33  LYS BC CG  1 
ATOM 91161  C CD  . LYS BC 1 33  ? 267.704 135.880 163.990 1.00 67.20  ? 33  LYS BC CD  1 
ATOM 91162  C CE  . LYS BC 1 33  ? 266.347 135.741 163.319 1.00 67.20  ? 33  LYS BC CE  1 
ATOM 91163  N NZ  . LYS BC 1 33  ? 265.916 134.319 163.212 1.00 67.20  ? 33  LYS BC NZ  1 
ATOM 91164  N N   . SER BC 1 34  ? 268.018 137.072 169.382 1.00 67.06  ? 34  SER BC N   1 
ATOM 91165  C CA  . SER BC 1 34  ? 269.008 136.835 170.426 1.00 67.06  ? 34  SER BC CA  1 
ATOM 91166  C C   . SER BC 1 34  ? 268.387 136.208 171.668 1.00 67.06  ? 34  SER BC C   1 
ATOM 91167  O O   . SER BC 1 34  ? 268.969 135.292 172.257 1.00 67.06  ? 34  SER BC O   1 
ATOM 91168  C CB  . SER BC 1 34  ? 269.699 138.148 170.791 1.00 67.06  ? 34  SER BC CB  1 
ATOM 91169  O OG  . SER BC 1 34  ? 270.430 138.660 169.690 1.00 67.06  ? 34  SER BC OG  1 
ATOM 91170  N N   . LEU BC 1 35  ? 267.212 136.688 172.083 1.00 66.86  ? 35  LEU BC N   1 
ATOM 91171  C CA  . LEU BC 1 35  ? 266.621 136.217 173.332 1.00 66.86  ? 35  LEU BC CA  1 
ATOM 91172  C C   . LEU BC 1 35  ? 266.295 134.732 173.268 1.00 66.86  ? 35  LEU BC C   1 
ATOM 91173  O O   . LEU BC 1 35  ? 266.700 133.959 174.143 1.00 66.86  ? 35  LEU BC O   1 
ATOM 91174  C CB  . LEU BC 1 35  ? 265.361 137.022 173.654 1.00 66.86  ? 35  LEU BC CB  1 
ATOM 91175  C CG  . LEU BC 1 35  ? 265.557 138.414 174.260 1.00 66.86  ? 35  LEU BC CG  1 
ATOM 91176  C CD1 . LEU BC 1 35  ? 264.220 139.103 174.429 1.00 66.86  ? 35  LEU BC CD1 1 
ATOM 91177  C CD2 . LEU BC 1 35  ? 266.282 138.337 175.593 1.00 66.86  ? 35  LEU BC CD2 1 
ATOM 91178  N N   . ARG BC 1 36  ? 265.565 134.308 172.236 1.00 70.16  ? 36  ARG BC N   1 
ATOM 91179  C CA  . ARG BC 1 36  ? 265.095 132.931 172.193 1.00 70.16  ? 36  ARG BC CA  1 
ATOM 91180  C C   . ARG BC 1 36  ? 266.205 131.936 171.888 1.00 70.16  ? 36  ARG BC C   1 
ATOM 91181  O O   . ARG BC 1 36  ? 265.975 130.728 172.003 1.00 70.16  ? 36  ARG BC O   1 
ATOM 91182  C CB  . ARG BC 1 36  ? 263.969 132.791 171.166 1.00 70.16  ? 36  ARG BC CB  1 
ATOM 91183  C CG  . ARG BC 1 36  ? 264.378 133.043 169.728 1.00 70.16  ? 36  ARG BC CG  1 
ATOM 91184  C CD  . ARG BC 1 36  ? 263.210 132.922 168.743 1.00 70.16  ? 36  ARG BC CD  1 
ATOM 91185  N NE  . ARG BC 1 36  ? 262.135 133.881 168.982 1.00 70.16  ? 36  ARG BC NE  1 
ATOM 91186  C CZ  . ARG BC 1 36  ? 261.147 133.724 169.854 1.00 70.16  ? 36  ARG BC CZ  1 
ATOM 91187  N NH1 . ARG BC 1 36  ? 261.019 132.617 170.569 1.00 70.16  ? 36  ARG BC NH1 1 
ATOM 91188  N NH2 . ARG BC 1 36  ? 260.253 134.698 170.003 1.00 70.16  ? 36  ARG BC NH2 1 
ATOM 91189  N N   . GLY BC 1 37  ? 267.390 132.400 171.508 1.00 76.75  ? 37  GLY BC N   1 
ATOM 91190  C CA  . GLY BC 1 37  ? 268.510 131.506 171.318 1.00 76.75  ? 37  GLY BC CA  1 
ATOM 91191  C C   . GLY BC 1 37  ? 269.102 131.048 172.637 1.00 76.75  ? 37  GLY BC C   1 
ATOM 91192  O O   . GLY BC 1 37  ? 268.733 131.510 173.715 1.00 76.75  ? 37  GLY BC O   1 
ATOM 91193  N N   . THR BC 1 38  ? 270.044 130.112 172.538 1.00 89.79  ? 38  THR BC N   1 
ATOM 91194  C CA  . THR BC 1 38  ? 270.687 129.583 173.733 1.00 89.79  ? 38  THR BC CA  1 
ATOM 91195  C C   . THR BC 1 38  ? 271.476 130.678 174.444 1.00 89.79  ? 38  THR BC C   1 
ATOM 91196  O O   . THR BC 1 38  ? 272.041 131.578 173.817 1.00 89.79  ? 38  THR BC O   1 
ATOM 91197  C CB  . THR BC 1 38  ? 271.613 128.416 173.375 1.00 89.79  ? 38  THR BC CB  1 
ATOM 91198  O OG1 . THR BC 1 38  ? 272.156 127.852 174.576 1.00 89.79  ? 38  THR BC OG1 1 
ATOM 91199  C CG2 . THR BC 1 38  ? 272.756 128.878 172.477 1.00 89.79  ? 38  THR BC CG2 1 
ATOM 91200  N N   . GLY BC 1 39  ? 271.511 130.591 175.769 1.00 93.51  ? 39  GLY BC N   1 
ATOM 91201  C CA  . GLY BC 1 39  ? 272.184 131.593 176.566 1.00 93.51  ? 39  GLY BC CA  1 
ATOM 91202  C C   . GLY BC 1 39  ? 273.695 131.487 176.479 1.00 93.51  ? 39  GLY BC C   1 
ATOM 91203  O O   . GLY BC 1 39  ? 274.265 130.539 175.934 1.00 93.51  ? 39  GLY BC O   1 
ATOM 91204  N N   . GLY BC 1 40  ? 274.357 132.500 177.036 1.00 97.69  ? 40  GLY BC N   1 
ATOM 91205  C CA  . GLY BC 1 40  ? 275.801 132.578 177.027 1.00 97.69  ? 40  GLY BC CA  1 
ATOM 91206  C C   . GLY BC 1 40  ? 276.429 131.802 178.170 1.00 97.69  ? 40  GLY BC C   1 
ATOM 91207  O O   . GLY BC 1 40  ? 275.773 131.057 178.898 1.00 97.69  ? 40  GLY BC O   1 
ATOM 91208  N N   . SER BC 1 41  ? 277.743 131.991 178.318 1.00 98.99  ? 41  SER BC N   1 
ATOM 91209  C CA  . SER BC 1 41  ? 278.476 131.292 179.368 1.00 98.99  ? 41  SER BC CA  1 
ATOM 91210  C C   . SER BC 1 41  ? 277.981 131.697 180.751 1.00 98.99  ? 41  SER BC C   1 
ATOM 91211  O O   . SER BC 1 41  ? 277.832 130.848 181.638 1.00 98.99  ? 41  SER BC O   1 
ATOM 91212  C CB  . SER BC 1 41  ? 279.973 131.570 179.233 1.00 98.99  ? 41  SER BC CB  1 
ATOM 91213  O OG  . SER BC 1 41  ? 280.731 130.669 180.023 1.00 98.99  ? 41  SER BC OG  1 
ATOM 91214  N N   . GLY BC 1 42  ? 277.724 132.987 180.955 1.00 93.27  ? 42  GLY BC N   1 
ATOM 91215  C CA  . GLY BC 1 42  ? 277.249 133.476 182.234 1.00 93.27  ? 42  GLY BC CA  1 
ATOM 91216  C C   . GLY BC 1 42  ? 278.357 134.038 183.102 1.00 93.27  ? 42  GLY BC C   1 
ATOM 91217  O O   . GLY BC 1 42  ? 279.351 134.561 182.590 1.00 93.27  ? 42  GLY BC O   1 
ATOM 91218  N N   . SER BC 1 43  ? 278.191 133.939 184.420 1.00 88.30  ? 43  SER BC N   1 
ATOM 91219  C CA  . SER BC 1 43  ? 279.131 134.444 185.417 1.00 88.30  ? 43  SER BC CA  1 
ATOM 91220  C C   . SER BC 1 43  ? 279.144 135.964 185.495 1.00 88.30  ? 43  SER BC C   1 
ATOM 91221  O O   . SER BC 1 43  ? 279.979 136.531 186.209 1.00 88.30  ? 43  SER BC O   1 
ATOM 91222  C CB  . SER BC 1 43  ? 280.555 133.941 185.155 1.00 88.30  ? 43  SER BC CB  1 
ATOM 91223  O OG  . SER BC 1 43  ? 281.140 134.617 184.055 1.00 88.30  ? 43  SER BC OG  1 
ATOM 91224  N N   . SER BC 1 44  ? 278.250 136.642 184.782 1.00 81.27  ? 44  SER BC N   1 
ATOM 91225  C CA  . SER BC 1 44  ? 278.154 138.093 184.845 1.00 81.27  ? 44  SER BC CA  1 
ATOM 91226  C C   . SER BC 1 44  ? 276.793 138.503 184.306 1.00 81.27  ? 44  SER BC C   1 
ATOM 91227  O O   . SER BC 1 44  ? 276.058 137.693 183.738 1.00 81.27  ? 44  SER BC O   1 
ATOM 91228  C CB  . SER BC 1 44  ? 279.284 138.763 184.061 1.00 81.27  ? 44  SER BC CB  1 
ATOM 91229  O OG  . SER BC 1 44  ? 279.367 140.141 184.376 1.00 81.27  ? 44  SER BC OG  1 
ATOM 91230  N N   . MET BC 1 45  ? 276.462 139.777 184.497 1.00 74.06  ? 45  MET BC N   1 
ATOM 91231  C CA  . MET BC 1 45  ? 275.187 140.291 184.020 1.00 74.06  ? 45  MET BC CA  1 
ATOM 91232  C C   . MET BC 1 45  ? 275.071 140.108 182.514 1.00 74.06  ? 45  MET BC C   1 
ATOM 91233  O O   . MET BC 1 45  ? 276.005 140.401 181.763 1.00 74.06  ? 45  MET BC O   1 
ATOM 91234  C CB  . MET BC 1 45  ? 275.049 141.769 184.376 1.00 74.06  ? 45  MET BC CB  1 
ATOM 91235  C CG  . MET BC 1 45  ? 273.625 142.274 184.366 1.00 74.06  ? 45  MET BC CG  1 
ATOM 91236  S SD  . MET BC 1 45  ? 273.532 144.070 184.364 1.00 74.06  ? 45  MET BC SD  1 
ATOM 91237  C CE  . MET BC 1 45  ? 273.607 144.414 186.115 1.00 74.06  ? 45  MET BC CE  1 
ATOM 91238  N N   . GLU BC 1 46  ? 273.916 139.622 182.073 1.00 73.60  ? 46  GLU BC N   1 
ATOM 91239  C CA  . GLU BC 1 46  ? 273.626 139.452 180.656 1.00 73.60  ? 46  GLU BC CA  1 
ATOM 91240  C C   . GLU BC 1 46  ? 272.855 140.671 180.168 1.00 73.60  ? 46  GLU BC C   1 
ATOM 91241  O O   . GLU BC 1 46  ? 271.776 140.973 180.686 1.00 73.60  ? 46  GLU BC O   1 
ATOM 91242  C CB  . GLU BC 1 46  ? 272.826 138.176 180.409 1.00 73.60  ? 46  GLU BC CB  1 
ATOM 91243  C CG  . GLU BC 1 46  ? 273.669 136.993 179.975 1.00 73.60  ? 46  GLU BC CG  1 
ATOM 91244  C CD  . GLU BC 1 46  ? 272.900 135.688 180.005 1.00 73.60  ? 46  GLU BC CD  1 
ATOM 91245  O OE1 . GLU BC 1 46  ? 271.652 135.734 180.028 1.00 73.60  ? 46  GLU BC OE1 1 
ATOM 91246  O OE2 . GLU BC 1 46  ? 273.542 134.617 180.005 1.00 73.60  ? 46  GLU BC OE2 1 
ATOM 91247  N N   . ILE BC 1 47  ? 273.409 141.364 179.178 1.00 67.92  ? 47  ILE BC N   1 
ATOM 91248  C CA  . ILE BC 1 47  ? 272.795 142.550 178.595 1.00 67.92  ? 47  ILE BC CA  1 
ATOM 91249  C C   . ILE BC 1 47  ? 272.480 142.244 177.140 1.00 67.92  ? 47  ILE BC C   1 
ATOM 91250  O O   . ILE BC 1 47  ? 273.352 141.784 176.395 1.00 67.92  ? 47  ILE BC O   1 
ATOM 91251  C CB  . ILE BC 1 47  ? 273.711 143.782 178.708 1.00 67.92  ? 47  ILE BC CB  1 
ATOM 91252  C CG1 . ILE BC 1 47  ? 273.931 144.149 180.175 1.00 67.92  ? 47  ILE BC CG1 1 
ATOM 91253  C CG2 . ILE BC 1 47  ? 273.108 144.958 177.960 1.00 67.92  ? 47  ILE BC CG2 1 
ATOM 91254  C CD1 . ILE BC 1 47  ? 275.154 145.005 180.411 1.00 67.92  ? 47  ILE BC CD1 1 
ATOM 91255  N N   . TYR BC 1 48  ? 271.238 142.496 176.742 1.00 65.32  ? 48  TYR BC N   1 
ATOM 91256  C CA  . TYR BC 1 48  ? 270.759 142.181 175.406 1.00 65.32  ? 48  TYR BC CA  1 
ATOM 91257  C C   . TYR BC 1 48  ? 270.470 143.464 174.643 1.00 65.32  ? 48  TYR BC C   1 
ATOM 91258  O O   . TYR BC 1 48  ? 269.846 144.388 175.170 1.00 65.32  ? 48  TYR BC O   1 
ATOM 91259  C CB  . TYR BC 1 48  ? 269.505 141.313 175.470 1.00 65.32  ? 48  TYR BC CB  1 
ATOM 91260  C CG  . TYR BC 1 48  ? 269.781 139.888 175.879 1.00 65.32  ? 48  TYR BC CG  1 
ATOM 91261  C CD1 . TYR BC 1 48  ? 269.859 139.536 177.214 1.00 65.32  ? 48  TYR BC CD1 1 
ATOM 91262  C CD2 . TYR BC 1 48  ? 269.967 138.899 174.932 1.00 65.32  ? 48  TYR BC CD2 1 
ATOM 91263  C CE1 . TYR BC 1 48  ? 270.112 138.238 177.594 1.00 65.32  ? 48  TYR BC CE1 1 
ATOM 91264  C CE2 . TYR BC 1 48  ? 270.220 137.597 175.304 1.00 65.32  ? 48  TYR BC CE2 1 
ATOM 91265  C CZ  . TYR BC 1 48  ? 270.292 137.272 176.636 1.00 65.32  ? 48  TYR BC CZ  1 
ATOM 91266  O OH  . TYR BC 1 48  ? 270.544 135.975 177.011 1.00 65.32  ? 48  TYR BC OH  1 
ATOM 91267  N N   . GLU BC 1 49  ? 270.931 143.510 173.397 1.00 66.93  ? 49  GLU BC N   1 
ATOM 91268  C CA  . GLU BC 1 49  ? 270.789 144.688 172.557 1.00 66.93  ? 49  GLU BC CA  1 
ATOM 91269  C C   . GLU BC 1 49  ? 270.586 144.224 171.126 1.00 66.93  ? 49  GLU BC C   1 
ATOM 91270  O O   . GLU BC 1 49  ? 270.933 143.097 170.768 1.00 66.93  ? 49  GLU BC O   1 
ATOM 91271  C CB  . GLU BC 1 49  ? 272.012 145.599 172.665 1.00 66.93  ? 49  GLU BC CB  1 
ATOM 91272  C CG  . GLU BC 1 49  ? 271.925 146.623 173.785 1.00 66.93  ? 49  GLU BC CG  1 
ATOM 91273  C CD  . GLU BC 1 49  ? 271.393 147.968 173.331 1.00 66.93  ? 49  GLU BC CD  1 
ATOM 91274  O OE1 . GLU BC 1 49  ? 271.086 148.127 172.131 1.00 66.93  ? 49  GLU BC OE1 1 
ATOM 91275  O OE2 . GLU BC 1 49  ? 271.285 148.879 174.177 1.00 66.93  ? 49  GLU BC OE2 1 
ATOM 91276  N N   . GLY BC 1 50  ? 270.026 145.110 170.310 1.00 66.68  ? 50  GLY BC N   1 
ATOM 91277  C CA  . GLY BC 1 50  ? 269.718 144.777 168.934 1.00 66.68  ? 50  GLY BC CA  1 
ATOM 91278  C C   . GLY BC 1 50  ? 270.636 145.440 167.930 1.00 66.68  ? 50  GLY BC C   1 
ATOM 91279  O O   . GLY BC 1 50  ? 270.699 146.670 167.852 1.00 66.68  ? 50  GLY BC O   1 
ATOM 91280  N N   . LYS BC 1 51  ? 271.352 144.633 167.152 1.00 64.47  ? 51  LYS BC N   1 
ATOM 91281  C CA  . LYS BC 1 51  ? 272.222 145.164 166.115 1.00 64.47  ? 51  LYS BC CA  1 
ATOM 91282  C C   . LYS BC 1 51  ? 271.396 145.686 164.944 1.00 64.47  ? 51  LYS BC C   1 
ATOM 91283  O O   . LYS BC 1 51  ? 270.216 145.364 164.786 1.00 64.47  ? 51  LYS BC O   1 
ATOM 91284  C CB  . LYS BC 1 51  ? 273.191 144.089 165.633 1.00 64.47  ? 51  LYS BC CB  1 
ATOM 91285  C CG  . LYS BC 1 51  ? 273.909 143.363 166.750 1.00 64.47  ? 51  LYS BC CG  1 
ATOM 91286  C CD  . LYS BC 1 51  ? 275.026 142.489 166.210 1.00 64.47  ? 51  LYS BC CD  1 
ATOM 91287  C CE  . LYS BC 1 51  ? 275.864 141.898 167.331 1.00 64.47  ? 51  LYS BC CE  1 
ATOM 91288  N NZ  . LYS BC 1 51  ? 276.748 142.914 167.967 1.00 64.47  ? 51  LYS BC NZ  1 
ATOM 91289  N N   . LEU BC 1 52  ? 272.035 146.503 164.111 1.00 63.64  ? 52  LEU BC N   1 
ATOM 91290  C CA  . LEU BC 1 52  ? 271.383 147.079 162.944 1.00 63.64  ? 52  LEU BC CA  1 
ATOM 91291  C C   . LEU BC 1 52  ? 271.608 146.272 161.671 1.00 63.64  ? 52  LEU BC C   1 
ATOM 91292  O O   . LEU BC 1 52  ? 271.164 146.700 160.601 1.00 63.64  ? 52  LEU BC O   1 
ATOM 91293  C CB  . LEU BC 1 52  ? 271.860 148.515 162.732 1.00 63.64  ? 52  LEU BC CB  1 
ATOM 91294  C CG  . LEU BC 1 52  ? 271.272 149.562 163.679 1.00 63.64  ? 52  LEU BC CG  1 
ATOM 91295  C CD1 . LEU BC 1 52  ? 271.956 150.897 163.476 1.00 63.64  ? 52  LEU BC CD1 1 
ATOM 91296  C CD2 . LEU BC 1 52  ? 269.779 149.707 163.482 1.00 63.64  ? 52  LEU BC CD2 1 
ATOM 91297  N N   . THR BC 1 53  ? 272.274 145.125 161.752 1.00 65.59  ? 53  THR BC N   1 
ATOM 91298  C CA  . THR BC 1 53  ? 272.416 144.263 160.588 1.00 65.59  ? 53  THR BC CA  1 
ATOM 91299  C C   . THR BC 1 53  ? 271.053 143.722 160.174 1.00 65.59  ? 53  THR BC C   1 
ATOM 91300  O O   . THR BC 1 53  ? 270.313 143.178 160.997 1.00 65.59  ? 53  THR BC O   1 
ATOM 91301  C CB  . THR BC 1 53  ? 273.368 143.112 160.902 1.00 65.59  ? 53  THR BC CB  1 
ATOM 91302  O OG1 . THR BC 1 53  ? 274.553 143.625 161.520 1.00 65.59  ? 53  THR BC OG1 1 
ATOM 91303  C CG2 . THR BC 1 53  ? 273.748 142.370 159.634 1.00 65.59  ? 53  THR BC CG2 1 
ATOM 91304  N N   . ALA BC 1 54  ? 270.726 143.868 158.891 1.00 66.50  ? 54  ALA BC N   1 
ATOM 91305  C CA  . ALA BC 1 54  ? 269.428 143.473 158.356 1.00 66.50  ? 54  ALA BC CA  1 
ATOM 91306  C C   . ALA BC 1 54  ? 269.543 142.309 157.378 1.00 66.50  ? 54  ALA BC C   1 
ATOM 91307  O O   . ALA BC 1 54  ? 268.773 142.217 156.422 1.00 66.50  ? 54  ALA BC O   1 
ATOM 91308  C CB  . ALA BC 1 54  ? 268.746 144.661 157.684 1.00 66.50  ? 54  ALA BC CB  1 
ATOM 91309  N N   . GLU BC 1 55  ? 270.501 141.416 157.604 1.00 68.84  ? 55  GLU BC N   1 
ATOM 91310  C CA  . GLU BC 1 55  ? 270.657 140.247 156.753 1.00 68.84  ? 55  GLU BC CA  1 
ATOM 91311  C C   . GLU BC 1 55  ? 269.648 139.176 157.145 1.00 68.84  ? 55  GLU BC C   1 
ATOM 91312  O O   . GLU BC 1 55  ? 269.463 138.888 158.331 1.00 68.84  ? 55  GLU BC O   1 
ATOM 91313  C CB  . GLU BC 1 55  ? 272.077 139.694 156.861 1.00 68.84  ? 55  GLU BC CB  1 
ATOM 91314  C CG  . GLU BC 1 55  ? 272.231 138.288 156.310 1.00 68.84  ? 55  GLU BC CG  1 
ATOM 91315  C CD  . GLU BC 1 55  ? 273.655 137.978 155.896 1.00 68.84  ? 55  GLU BC CD  1 
ATOM 91316  O OE1 . GLU BC 1 55  ? 274.587 138.386 156.620 1.00 68.84  ? 55  GLU BC OE1 1 
ATOM 91317  O OE2 . GLU BC 1 55  ? 273.841 137.328 154.847 1.00 68.84  ? 55  GLU BC OE2 1 
ATOM 91318  N N   . GLY BC 1 56  ? 269.001 138.586 156.147 1.00 67.26  ? 56  GLY BC N   1 
ATOM 91319  C CA  . GLY BC 1 56  ? 268.082 137.486 156.400 1.00 67.26  ? 56  GLY BC CA  1 
ATOM 91320  C C   . GLY BC 1 56  ? 266.886 137.861 157.244 1.00 67.26  ? 56  GLY BC C   1 
ATOM 91321  O O   . GLY BC 1 56  ? 266.415 137.045 158.046 1.00 67.26  ? 56  GLY BC O   1 
ATOM 91322  N N   . LEU BC 1 57  ? 266.378 139.080 157.083 1.00 68.50  ? 57  LEU BC N   1 
ATOM 91323  C CA  . LEU BC 1 57  ? 265.195 139.545 157.791 1.00 68.50  ? 57  LEU BC CA  1 
ATOM 91324  C C   . LEU BC 1 57  ? 264.121 139.892 156.774 1.00 68.50  ? 57  LEU BC C   1 
ATOM 91325  O O   . LEU BC 1 57  ? 264.359 140.692 155.863 1.00 68.50  ? 57  LEU BC O   1 
ATOM 91326  C CB  . LEU BC 1 57  ? 265.510 140.763 158.662 1.00 68.50  ? 57  LEU BC CB  1 
ATOM 91327  C CG  . LEU BC 1 57  ? 266.488 140.576 159.825 1.00 68.50  ? 57  LEU BC CG  1 
ATOM 91328  C CD1 . LEU BC 1 57  ? 266.447 141.794 160.730 1.00 68.50  ? 57  LEU BC CD1 1 
ATOM 91329  C CD2 . LEU BC 1 57  ? 266.193 139.315 160.620 1.00 68.50  ? 57  LEU BC CD2 1 
ATOM 91330  N N   . ARG BC 1 58  ? 262.944 139.298 156.937 1.00 69.59  ? 58  ARG BC N   1 
ATOM 91331  C CA  . ARG BC 1 58  ? 261.825 139.502 156.030 1.00 69.59  ? 58  ARG BC CA  1 
ATOM 91332  C C   . ARG BC 1 58  ? 260.825 140.453 156.669 1.00 69.59  ? 58  ARG BC C   1 
ATOM 91333  O O   . ARG BC 1 58  ? 260.373 140.219 157.794 1.00 69.59  ? 58  ARG BC O   1 
ATOM 91334  C CB  . ARG BC 1 58  ? 261.160 138.169 155.696 1.00 69.59  ? 58  ARG BC CB  1 
ATOM 91335  C CG  . ARG BC 1 58  ? 262.100 137.164 155.050 1.00 69.59  ? 58  ARG BC CG  1 
ATOM 91336  C CD  . ARG BC 1 58  ? 261.771 135.745 155.463 1.00 69.59  ? 58  ARG BC CD  1 
ATOM 91337  N NE  . ARG BC 1 58  ? 262.209 135.457 156.822 1.00 69.59  ? 58  ARG BC NE  1 
ATOM 91338  C CZ  . ARG BC 1 58  ? 262.137 134.263 157.397 1.00 69.59  ? 58  ARG BC CZ  1 
ATOM 91339  N NH1 . ARG BC 1 58  ? 261.650 133.214 156.756 1.00 69.59  ? 58  ARG BC NH1 1 
ATOM 91340  N NH2 . ARG BC 1 58  ? 262.566 134.120 158.648 1.00 69.59  ? 58  ARG BC NH2 1 
ATOM 91341  N N   . PHE BC 1 59  ? 260.480 141.516 155.950 1.00 68.04  ? 59  PHE BC N   1 
ATOM 91342  C CA  . PHE BC 1 59  ? 259.653 142.588 156.477 1.00 68.04  ? 59  PHE BC CA  1 
ATOM 91343  C C   . PHE BC 1 59  ? 258.347 142.685 155.703 1.00 68.04  ? 59  PHE BC C   1 
ATOM 91344  O O   . PHE BC 1 59  ? 258.241 142.248 154.555 1.00 68.04  ? 59  PHE BC O   1 
ATOM 91345  C CB  . PHE BC 1 59  ? 260.380 143.937 156.405 1.00 68.04  ? 59  PHE BC CB  1 
ATOM 91346  C CG  . PHE BC 1 59  ? 261.602 144.015 157.263 1.00 68.04  ? 59  PHE BC CG  1 
ATOM 91347  C CD1 . PHE BC 1 59  ? 262.768 143.376 156.891 1.00 68.04  ? 59  PHE BC CD1 1 
ATOM 91348  C CD2 . PHE BC 1 59  ? 261.588 144.732 158.443 1.00 68.04  ? 59  PHE BC CD2 1 
ATOM 91349  C CE1 . PHE BC 1 59  ? 263.892 143.447 157.680 1.00 68.04  ? 59  PHE BC CE1 1 
ATOM 91350  C CE2 . PHE BC 1 59  ? 262.712 144.806 159.235 1.00 68.04  ? 59  PHE BC CE2 1 
ATOM 91351  C CZ  . PHE BC 1 59  ? 263.865 144.163 158.852 1.00 68.04  ? 59  PHE BC CZ  1 
ATOM 91352  N N   . GLY BC 1 60  ? 257.356 143.264 156.354 1.00 66.19  ? 60  GLY BC N   1 
ATOM 91353  C CA  . GLY BC 1 60  ? 256.112 143.620 155.694 1.00 66.19  ? 60  GLY BC CA  1 
ATOM 91354  C C   . GLY BC 1 60  ? 255.728 145.041 156.036 1.00 66.19  ? 60  GLY BC C   1 
ATOM 91355  O O   . GLY BC 1 60  ? 255.956 145.504 157.151 1.00 66.19  ? 60  GLY BC O   1 
ATOM 91356  N N   . ILE BC 1 61  ? 255.146 145.731 155.062 1.00 68.24  ? 61  ILE BC N   1 
ATOM 91357  C CA  . ILE BC 1 61  ? 254.747 147.123 155.215 1.00 68.24  ? 61  ILE BC CA  1 
ATOM 91358  C C   . ILE BC 1 61  ? 253.272 147.250 154.872 1.00 68.24  ? 61  ILE BC C   1 
ATOM 91359  O O   . ILE BC 1 61  ? 252.809 146.703 153.866 1.00 68.24  ? 61  ILE BC O   1 
ATOM 91360  C CB  . ILE BC 1 61  ? 255.587 148.064 154.329 1.00 68.24  ? 61  ILE BC CB  1 
ATOM 91361  C CG1 . ILE BC 1 61  ? 257.060 148.018 154.731 1.00 68.24  ? 61  ILE BC CG1 1 
ATOM 91362  C CG2 . ILE BC 1 61  ? 255.062 149.483 154.429 1.00 68.24  ? 61  ILE BC CG2 1 
ATOM 91363  C CD1 . ILE BC 1 61  ? 257.997 148.490 153.645 1.00 68.24  ? 61  ILE BC CD1 1 
ATOM 91364  N N   . VAL BC 1 62  ? 252.538 147.970 155.712 1.00 67.65  ? 62  VAL BC N   1 
ATOM 91365  C CA  . VAL BC 1 62  ? 251.122 148.250 155.508 1.00 67.65  ? 62  VAL BC CA  1 
ATOM 91366  C C   . VAL BC 1 62  ? 250.974 149.759 155.398 1.00 67.65  ? 62  VAL BC C   1 
ATOM 91367  O O   . VAL BC 1 62  ? 251.394 150.494 156.301 1.00 67.65  ? 62  VAL BC O   1 
ATOM 91368  C CB  . VAL BC 1 62  ? 250.262 147.692 156.651 1.00 67.65  ? 62  VAL BC CB  1 
ATOM 91369  C CG1 . VAL BC 1 62  ? 248.810 148.095 156.473 1.00 67.65  ? 62  VAL BC CG1 1 
ATOM 91370  C CG2 . VAL BC 1 62  ? 250.399 146.184 156.724 1.00 67.65  ? 62  VAL BC CG2 1 
ATOM 91371  N N   . ALA BC 1 63  ? 250.384 150.221 154.299 1.00 71.02  ? 63  ALA BC N   1 
ATOM 91372  C CA  . ALA BC 1 63  ? 250.298 151.644 154.001 1.00 71.02  ? 63  ALA BC CA  1 
ATOM 91373  C C   . ALA BC 1 63  ? 248.892 152.001 153.549 1.00 71.02  ? 63  ALA BC C   1 
ATOM 91374  O O   . ALA BC 1 63  ? 248.268 151.261 152.786 1.00 71.02  ? 63  ALA BC O   1 
ATOM 91375  C CB  . ALA BC 1 63  ? 251.301 152.043 152.918 1.00 71.02  ? 63  ALA BC CB  1 
ATOM 91376  N N   . SER BC 1 64  ? 248.402 153.140 154.021 1.00 73.98  ? 64  SER BC N   1 
ATOM 91377  C CA  . SER BC 1 64  ? 247.082 153.626 153.648 1.00 73.98  ? 64  SER BC CA  1 
ATOM 91378  C C   . SER BC 1 64  ? 247.179 154.376 152.321 1.00 73.98  ? 64  SER BC C   1 
ATOM 91379  O O   . SER BC 1 64  ? 248.201 154.339 151.632 1.00 73.98  ? 64  SER BC O   1 
ATOM 91380  C CB  . SER BC 1 64  ? 246.509 154.500 154.757 1.00 73.98  ? 64  SER BC CB  1 
ATOM 91381  O OG  . SER BC 1 64  ? 247.080 155.796 154.729 1.00 73.98  ? 64  SER BC OG  1 
ATOM 91382  N N   . ARG BC 1 65  ? 246.099 155.066 151.947 1.00 75.54  ? 65  ARG BC N   1 
ATOM 91383  C CA  . ARG BC 1 65  ? 246.066 155.846 150.719 1.00 75.54  ? 65  ARG BC CA  1 
ATOM 91384  C C   . ARG BC 1 65  ? 245.524 157.256 150.893 1.00 75.54  ? 65  ARG BC C   1 
ATOM 91385  O O   . ARG BC 1 65  ? 245.682 158.066 149.974 1.00 75.54  ? 65  ARG BC O   1 
ATOM 91386  C CB  . ARG BC 1 65  ? 245.227 155.130 149.652 1.00 75.54  ? 65  ARG BC CB  1 
ATOM 91387  C CG  . ARG BC 1 65  ? 245.825 153.817 149.191 1.00 75.54  ? 65  ARG BC CG  1 
ATOM 91388  C CD  . ARG BC 1 65  ? 245.719 153.645 147.687 1.00 75.54  ? 65  ARG BC CD  1 
ATOM 91389  N NE  . ARG BC 1 65  ? 244.354 153.344 147.270 1.00 75.54  ? 65  ARG BC NE  1 
ATOM 91390  C CZ  . ARG BC 1 65  ? 243.904 152.141 146.934 1.00 75.54  ? 65  ARG BC CZ  1 
ATOM 91391  N NH1 . ARG BC 1 65  ? 244.685 151.072 146.956 1.00 75.54  ? 65  ARG BC NH1 1 
ATOM 91392  N NH2 . ARG BC 1 65  ? 242.633 152.006 146.567 1.00 75.54  ? 65  ARG BC NH2 1 
ATOM 91393  N N   . PHE BC 1 66  ? 244.893 157.576 152.018 1.00 82.22  ? 66  PHE BC N   1 
ATOM 91394  C CA  . PHE BC 1 66  ? 244.427 158.937 152.240 1.00 82.22  ? 66  PHE BC CA  1 
ATOM 91395  C C   . PHE BC 1 66  ? 245.616 159.888 152.249 1.00 82.22  ? 66  PHE BC C   1 
ATOM 91396  O O   . PHE BC 1 66  ? 246.625 159.631 152.910 1.00 82.22  ? 66  PHE BC O   1 
ATOM 91397  C CB  . PHE BC 1 66  ? 243.656 159.022 153.554 1.00 82.22  ? 66  PHE BC CB  1 
ATOM 91398  C CG  . PHE BC 1 66  ? 243.100 160.384 153.845 1.00 82.22  ? 66  PHE BC CG  1 
ATOM 91399  C CD1 . PHE BC 1 66  ? 241.979 160.841 153.176 1.00 82.22  ? 66  PHE BC CD1 1 
ATOM 91400  C CD2 . PHE BC 1 66  ? 243.685 161.199 154.797 1.00 82.22  ? 66  PHE BC CD2 1 
ATOM 91401  C CE1 . PHE BC 1 66  ? 241.458 162.092 153.441 1.00 82.22  ? 66  PHE BC CE1 1 
ATOM 91402  C CE2 . PHE BC 1 66  ? 243.167 162.450 155.069 1.00 82.22  ? 66  PHE BC CE2 1 
ATOM 91403  C CZ  . PHE BC 1 66  ? 242.054 162.898 154.389 1.00 82.22  ? 66  PHE BC CZ  1 
ATOM 91404  N N   . ASN BC 1 67  ? 245.494 160.989 151.515 1.00 82.88  ? 67  ASN BC N   1 
ATOM 91405  C CA  . ASN BC 1 67  ? 246.623 161.872 151.241 1.00 82.88  ? 67  ASN BC CA  1 
ATOM 91406  C C   . ASN BC 1 67  ? 247.784 161.069 150.657 1.00 82.88  ? 67  ASN BC C   1 
ATOM 91407  O O   . ASN BC 1 67  ? 248.877 160.991 151.219 1.00 82.88  ? 67  ASN BC O   1 
ATOM 91408  C CB  . ASN BC 1 67  ? 247.056 162.631 152.497 1.00 82.88  ? 67  ASN BC CB  1 
ATOM 91409  C CG  . ASN BC 1 67  ? 246.081 163.724 152.885 1.00 82.88  ? 67  ASN BC CG  1 
ATOM 91410  O OD1 . ASN BC 1 67  ? 245.575 163.751 154.005 1.00 82.88  ? 67  ASN BC OD1 1 
ATOM 91411  N ND2 . ASN BC 1 67  ? 245.821 164.641 151.960 1.00 82.88  ? 67  ASN BC ND2 1 
ATOM 91412  N N   . HIS BC 1 68  ? 247.519 160.465 149.497 1.00 82.70  ? 68  HIS BC N   1 
ATOM 91413  C CA  . HIS BC 1 68  ? 248.492 159.577 148.873 1.00 82.70  ? 68  HIS BC CA  1 
ATOM 91414  C C   . HIS BC 1 68  ? 249.807 160.278 148.568 1.00 82.70  ? 68  HIS BC C   1 
ATOM 91415  O O   . HIS BC 1 68  ? 250.836 159.607 148.441 1.00 82.70  ? 68  HIS BC O   1 
ATOM 91416  C CB  . HIS BC 1 68  ? 247.914 158.994 147.586 1.00 82.70  ? 68  HIS BC CB  1 
ATOM 91417  C CG  . HIS BC 1 68  ? 247.655 160.017 146.527 1.00 82.70  ? 68  HIS BC CG  1 
ATOM 91418  N ND1 . HIS BC 1 68  ? 246.530 160.812 146.521 1.00 82.70  ? 68  HIS BC ND1 1 
ATOM 91419  C CD2 . HIS BC 1 68  ? 248.377 160.379 145.440 1.00 82.70  ? 68  HIS BC CD2 1 
ATOM 91420  C CE1 . HIS BC 1 68  ? 246.568 161.618 145.475 1.00 82.70  ? 68  HIS BC CE1 1 
ATOM 91421  N NE2 . HIS BC 1 68  ? 247.680 161.375 144.803 1.00 82.70  ? 68  HIS BC NE2 1 
ATOM 91422  N N   . ALA BC 1 69  ? 249.800 161.604 148.438 1.00 80.22  ? 69  ALA BC N   1 
ATOM 91423  C CA  . ALA BC 1 69  ? 251.041 162.319 148.168 1.00 80.22  ? 69  ALA BC CA  1 
ATOM 91424  C C   . ALA BC 1 69  ? 252.029 162.154 149.316 1.00 80.22  ? 69  ALA BC C   1 
ATOM 91425  O O   . ALA BC 1 69  ? 253.182 161.764 149.107 1.00 80.22  ? 69  ALA BC O   1 
ATOM 91426  C CB  . ALA BC 1 69  ? 250.746 163.799 147.921 1.00 80.22  ? 69  ALA BC CB  1 
ATOM 91427  N N   . LEU BC 1 70  ? 251.589 162.443 150.542 1.00 79.20  ? 70  LEU BC N   1 
ATOM 91428  C CA  . LEU BC 1 70  ? 252.492 162.366 151.684 1.00 79.20  ? 70  LEU BC CA  1 
ATOM 91429  C C   . LEU BC 1 70  ? 252.926 160.933 151.959 1.00 79.20  ? 70  LEU BC C   1 
ATOM 91430  O O   . LEU BC 1 70  ? 254.106 160.674 152.212 1.00 79.20  ? 70  LEU BC O   1 
ATOM 91431  C CB  . LEU BC 1 70  ? 251.822 162.960 152.921 1.00 79.20  ? 70  LEU BC CB  1 
ATOM 91432  C CG  . LEU BC 1 70  ? 252.048 164.455 153.139 1.00 79.20  ? 70  LEU BC CG  1 
ATOM 91433  C CD1 . LEU BC 1 70  ? 251.017 165.017 154.103 1.00 79.20  ? 70  LEU BC CD1 1 
ATOM 91434  C CD2 . LEU BC 1 70  ? 253.458 164.716 153.646 1.00 79.20  ? 70  LEU BC CD2 1 
ATOM 91435  N N   . VAL BC 1 71  ? 251.987 159.987 151.926 1.00 77.67  ? 71  VAL BC N   1 
ATOM 91436  C CA  . VAL BC 1 71  ? 252.315 158.609 152.258 1.00 77.67  ? 71  VAL BC CA  1 
ATOM 91437  C C   . VAL BC 1 71  ? 253.302 158.017 151.263 1.00 77.67  ? 71  VAL BC C   1 
ATOM 91438  O O   . VAL BC 1 71  ? 254.047 157.095 151.607 1.00 77.67  ? 71  VAL BC O   1 
ATOM 91439  C CB  . VAL BC 1 71  ? 251.025 157.765 152.331 1.00 77.67  ? 71  VAL BC CB  1 
ATOM 91440  C CG1 . VAL BC 1 71  ? 251.347 156.278 152.341 1.00 77.67  ? 71  VAL BC CG1 1 
ATOM 91441  C CG2 . VAL BC 1 71  ? 250.214 158.146 153.560 1.00 77.67  ? 71  VAL BC CG2 1 
ATOM 91442  N N   . ASP BC 1 72  ? 253.333 158.529 150.033 1.00 80.09  ? 72  ASP BC N   1 
ATOM 91443  C CA  . ASP BC 1 72  ? 254.182 157.936 149.006 1.00 80.09  ? 72  ASP BC CA  1 
ATOM 91444  C C   . ASP BC 1 72  ? 255.655 158.040 149.378 1.00 80.09  ? 72  ASP BC C   1 
ATOM 91445  O O   . ASP BC 1 72  ? 256.414 157.075 149.226 1.00 80.09  ? 72  ASP BC O   1 
ATOM 91446  C CB  . ASP BC 1 72  ? 253.921 158.610 147.659 1.00 80.09  ? 72  ASP BC CB  1 
ATOM 91447  C CG  . ASP BC 1 72  ? 254.284 157.722 146.484 1.00 80.09  ? 72  ASP BC CG  1 
ATOM 91448  O OD1 . ASP BC 1 72  ? 253.858 156.549 146.469 1.00 80.09  ? 72  ASP BC OD1 1 
ATOM 91449  O OD2 . ASP BC 1 72  ? 254.995 158.199 145.574 1.00 80.09  ? 72  ASP BC OD2 1 
ATOM 91450  N N   . ARG BC 1 73  ? 256.084 159.204 149.866 1.00 80.43  ? 73  ARG BC N   1 
ATOM 91451  C CA  . ARG BC 1 73  ? 257.503 159.389 150.154 1.00 80.43  ? 73  ARG BC CA  1 
ATOM 91452  C C   . ARG BC 1 73  ? 257.930 158.618 151.395 1.00 80.43  ? 73  ARG BC C   1 
ATOM 91453  O O   . ARG BC 1 73  ? 259.087 158.194 151.489 1.00 80.43  ? 73  ARG BC O   1 
ATOM 91454  C CB  . ARG BC 1 73  ? 257.823 160.875 150.311 1.00 80.43  ? 73  ARG BC CB  1 
ATOM 91455  C CG  . ARG BC 1 73  ? 257.207 161.530 151.531 1.00 80.43  ? 73  ARG BC CG  1 
ATOM 91456  C CD  . ARG BC 1 73  ? 257.483 163.025 151.555 1.00 80.43  ? 73  ARG BC CD  1 
ATOM 91457  N NE  . ARG BC 1 73  ? 256.781 163.729 150.489 1.00 80.43  ? 73  ARG BC NE  1 
ATOM 91458  C CZ  . ARG BC 1 73  ? 256.956 165.009 150.191 1.00 80.43  ? 73  ARG BC CZ  1 
ATOM 91459  N NH1 . ARG BC 1 73  ? 257.815 165.766 150.857 1.00 80.43  ? 73  ARG BC NH1 1 
ATOM 91460  N NH2 . ARG BC 1 73  ? 256.253 165.547 149.198 1.00 80.43  ? 73  ARG BC NH2 1 
ATOM 91461  N N   . LEU BC 1 74  ? 257.021 158.429 152.354 1.00 76.69  ? 74  LEU BC N   1 
ATOM 91462  C CA  . LEU BC 1 74  ? 257.366 157.677 153.555 1.00 76.69  ? 74  LEU BC CA  1 
ATOM 91463  C C   . LEU BC 1 74  ? 257.712 156.234 153.220 1.00 76.69  ? 74  LEU BC C   1 
ATOM 91464  O O   . LEU BC 1 74  ? 258.663 155.671 153.773 1.00 76.69  ? 74  LEU BC O   1 
ATOM 91465  C CB  . LEU BC 1 74  ? 256.212 157.726 154.554 1.00 76.69  ? 74  LEU BC CB  1 
ATOM 91466  C CG  . LEU BC 1 74  ? 256.233 158.883 155.551 1.00 76.69  ? 74  LEU BC CG  1 
ATOM 91467  C CD1 . LEU BC 1 74  ? 256.470 160.205 154.845 1.00 76.69  ? 74  LEU BC CD1 1 
ATOM 91468  C CD2 . LEU BC 1 74  ? 254.936 158.920 156.337 1.00 76.69  ? 74  LEU BC CD2 1 
ATOM 91469  N N   . VAL BC 1 75  ? 256.952 155.616 152.317 1.00 74.36  ? 75  VAL BC N   1 
ATOM 91470  C CA  . VAL BC 1 75  ? 257.204 154.224 151.968 1.00 74.36  ? 75  VAL BC CA  1 
ATOM 91471  C C   . VAL BC 1 75  ? 258.566 154.080 151.305 1.00 74.36  ? 75  VAL BC C   1 
ATOM 91472  O O   . VAL BC 1 75  ? 259.254 153.069 151.483 1.00 74.36  ? 75  VAL BC O   1 
ATOM 91473  C CB  . VAL BC 1 75  ? 256.078 153.685 151.069 1.00 74.36  ? 75  VAL BC CB  1 
ATOM 91474  C CG1 . VAL BC 1 75  ? 256.386 152.264 150.631 1.00 74.36  ? 75  VAL BC CG1 1 
ATOM 91475  C CG2 . VAL BC 1 75  ? 254.745 153.749 151.791 1.00 74.36  ? 75  VAL BC CG2 1 
ATOM 91476  N N   . GLU BC 1 76  ? 258.975 155.079 150.521 1.00 77.65  ? 76  GLU BC N   1 
ATOM 91477  C CA  . GLU BC 1 76  ? 260.297 155.033 149.908 1.00 77.65  ? 76  GLU BC CA  1 
ATOM 91478  C C   . GLU BC 1 76  ? 261.388 155.035 150.969 1.00 77.65  ? 76  GLU BC C   1 
ATOM 91479  O O   . GLU BC 1 76  ? 262.375 154.300 150.858 1.00 77.65  ? 76  GLU BC O   1 
ATOM 91480  C CB  . GLU BC 1 76  ? 260.474 156.213 148.955 1.00 77.65  ? 76  GLU BC CB  1 
ATOM 91481  C CG  . GLU BC 1 76  ? 259.561 156.169 147.740 1.00 77.65  ? 76  GLU BC CG  1 
ATOM 91482  C CD  . GLU BC 1 76  ? 259.881 155.015 146.809 1.00 77.65  ? 76  GLU BC CD  1 
ATOM 91483  O OE1 . GLU BC 1 76  ? 261.066 154.630 146.723 1.00 77.65  ? 76  GLU BC OE1 1 
ATOM 91484  O OE2 . GLU BC 1 76  ? 258.946 154.492 146.165 1.00 77.65  ? 76  GLU BC OE2 1 
ATOM 91485  N N   . GLY BC 1 77  ? 261.228 155.855 152.007 1.00 75.89  ? 77  GLY BC N   1 
ATOM 91486  C CA  . GLY BC 1 77  ? 262.205 155.860 153.081 1.00 75.89  ? 77  GLY BC CA  1 
ATOM 91487  C C   . GLY BC 1 77  ? 262.318 154.513 153.768 1.00 75.89  ? 77  GLY BC C   1 
ATOM 91488  O O   . GLY BC 1 77  ? 263.420 154.059 154.085 1.00 75.89  ? 77  GLY BC O   1 
ATOM 91489  N N   . ALA BC 1 78  ? 261.183 153.858 154.007 1.00 72.16  ? 78  ALA BC N   1 
ATOM 91490  C CA  . ALA BC 1 78  ? 261.206 152.568 154.686 1.00 72.16  ? 78  ALA BC CA  1 
ATOM 91491  C C   . ALA BC 1 78  ? 261.951 151.529 153.861 1.00 72.16  ? 78  ALA BC C   1 
ATOM 91492  O O   . ALA BC 1 78  ? 262.778 150.777 154.389 1.00 72.16  ? 78  ALA BC O   1 
ATOM 91493  C CB  . ALA BC 1 78  ? 259.779 152.104 154.973 1.00 72.16  ? 78  ALA BC CB  1 
ATOM 91494  N N   . ILE BC 1 79  ? 261.672 151.471 152.559 1.00 73.19  ? 79  ILE BC N   1 
ATOM 91495  C CA  . ILE BC 1 79  ? 262.356 150.508 151.705 1.00 73.19  ? 79  ILE BC CA  1 
ATOM 91496  C C   . ILE BC 1 79  ? 263.827 150.867 151.578 1.00 73.19  ? 79  ILE BC C   1 
ATOM 91497  O O   . ILE BC 1 79  ? 264.696 149.989 151.580 1.00 73.19  ? 79  ILE BC O   1 
ATOM 91498  C CB  . ILE BC 1 79  ? 261.673 150.427 150.329 1.00 73.19  ? 79  ILE BC CB  1 
ATOM 91499  C CG1 . ILE BC 1 79  ? 260.274 149.827 150.459 1.00 73.19  ? 79  ILE BC CG1 1 
ATOM 91500  C CG2 . ILE BC 1 79  ? 262.507 149.595 149.373 1.00 73.19  ? 79  ILE BC CG2 1 
ATOM 91501  C CD1 . ILE BC 1 79  ? 259.262 150.440 149.523 1.00 73.19  ? 79  ILE BC CD1 1 
ATOM 91502  N N   . ASP BC 1 80  ? 264.132 152.162 151.471 1.00 74.10  ? 80  ASP BC N   1 
ATOM 91503  C CA  . ASP BC 1 80  ? 265.522 152.586 151.345 1.00 74.10  ? 80  ASP BC CA  1 
ATOM 91504  C C   . ASP BC 1 80  ? 266.339 152.155 152.552 1.00 74.10  ? 80  ASP BC C   1 
ATOM 91505  O O   . ASP BC 1 80  ? 267.471 151.683 152.408 1.00 74.10  ? 80  ASP BC O   1 
ATOM 91506  C CB  . ASP BC 1 80  ? 265.592 154.102 151.171 1.00 74.10  ? 80  ASP BC CB  1 
ATOM 91507  C CG  . ASP BC 1 80  ? 265.544 154.524 149.716 1.00 74.10  ? 80  ASP BC CG  1 
ATOM 91508  O OD1 . ASP BC 1 80  ? 266.430 154.104 148.943 1.00 74.10  ? 80  ASP BC OD1 1 
ATOM 91509  O OD2 . ASP BC 1 80  ? 264.619 155.277 149.345 1.00 74.10  ? 80  ASP BC OD2 1 
ATOM 91510  N N   . CYS BC 1 81  ? 265.779 152.299 153.754 1.00 73.06  ? 81  CYS BC N   1 
ATOM 91511  C CA  . CYS BC 1 81  ? 266.528 151.956 154.957 1.00 73.06  ? 81  CYS BC CA  1 
ATOM 91512  C C   . CYS BC 1 81  ? 266.893 150.479 154.980 1.00 73.06  ? 81  CYS BC C   1 
ATOM 91513  O O   . CYS BC 1 81  ? 268.008 150.114 155.367 1.00 73.06  ? 81  CYS BC O   1 
ATOM 91514  C CB  . CYS BC 1 81  ? 265.717 152.323 156.198 1.00 73.06  ? 81  CYS BC CB  1 
ATOM 91515  S SG  . CYS BC 1 81  ? 266.674 152.316 157.728 1.00 73.06  ? 81  CYS BC SG  1 
ATOM 91516  N N   . ILE BC 1 82  ? 265.968 149.613 154.572 1.00 70.58  ? 82  ILE BC N   1 
ATOM 91517  C CA  . ILE BC 1 82  ? 266.213 148.178 154.667 1.00 70.58  ? 82  ILE BC CA  1 
ATOM 91518  C C   . ILE BC 1 82  ? 267.299 147.749 153.687 1.00 70.58  ? 82  ILE BC C   1 
ATOM 91519  O O   . ILE BC 1 82  ? 268.119 146.878 153.997 1.00 70.58  ? 82  ILE BC O   1 
ATOM 91520  C CB  . ILE BC 1 82  ? 264.902 147.401 154.453 1.00 70.58  ? 82  ILE BC CB  1 
ATOM 91521  C CG1 . ILE BC 1 82  ? 263.862 147.830 155.493 1.00 70.58  ? 82  ILE BC CG1 1 
ATOM 91522  C CG2 . ILE BC 1 82  ? 265.158 145.904 154.538 1.00 70.58  ? 82  ILE BC CG2 1 
ATOM 91523  C CD1 . ILE BC 1 82  ? 262.497 147.199 155.315 1.00 70.58  ? 82  ILE BC CD1 1 
ATOM 91524  N N   . VAL BC 1 83  ? 267.325 148.339 152.490 1.00 71.93  ? 83  VAL BC N   1 
ATOM 91525  C CA  . VAL BC 1 83  ? 268.336 147.939 151.513 1.00 71.93  ? 83  VAL BC CA  1 
ATOM 91526  C C   . VAL BC 1 83  ? 269.714 148.428 151.943 1.00 71.93  ? 83  VAL BC C   1 
ATOM 91527  O O   . VAL BC 1 83  ? 270.710 147.706 151.811 1.00 71.93  ? 83  VAL BC O   1 
ATOM 91528  C CB  . VAL BC 1 83  ? 267.979 148.440 150.100 1.00 71.93  ? 83  VAL BC CB  1 
ATOM 91529  C CG1 . VAL BC 1 83  ? 266.854 147.602 149.510 1.00 71.93  ? 83  VAL BC CG1 1 
ATOM 91530  C CG2 . VAL BC 1 83  ? 267.637 149.925 150.088 1.00 71.93  ? 83  VAL BC CG2 1 
ATOM 91531  N N   . ARG BC 1 84  ? 269.799 149.654 152.462 1.00 70.58  ? 84  ARG BC N   1 
ATOM 91532  C CA  . ARG BC 1 84  ? 271.091 150.185 152.883 1.00 70.58  ? 84  ARG BC CA  1 
ATOM 91533  C C   . ARG BC 1 84  ? 271.715 149.319 153.966 1.00 70.58  ? 84  ARG BC C   1 
ATOM 91534  O O   . ARG BC 1 84  ? 272.924 149.060 153.945 1.00 70.58  ? 84  ARG BC O   1 
ATOM 91535  C CB  . ARG BC 1 84  ? 270.940 151.623 153.379 1.00 70.58  ? 84  ARG BC CB  1 
ATOM 91536  C CG  . ARG BC 1 84  ? 270.534 152.632 152.312 1.00 70.58  ? 84  ARG BC CG  1 
ATOM 91537  C CD  . ARG BC 1 84  ? 271.521 152.716 151.151 1.00 70.58  ? 84  ARG BC CD  1 
ATOM 91538  N NE  . ARG BC 1 84  ? 272.891 152.404 151.552 1.00 70.58  ? 84  ARG BC NE  1 
ATOM 91539  C CZ  . ARG BC 1 84  ? 273.702 151.555 150.933 1.00 70.58  ? 84  ARG BC CZ  1 
ATOM 91540  N NH1 . ARG BC 1 84  ? 273.334 150.906 149.838 1.00 70.58  ? 84  ARG BC NH1 1 
ATOM 91541  N NH2 . ARG BC 1 84  ? 274.921 151.353 151.423 1.00 70.58  ? 84  ARG BC NH2 1 
ATOM 91542  N N   . HIS BC 1 85  ? 270.911 148.854 154.914 1.00 66.35  ? 85  HIS BC N   1 
ATOM 91543  C CA  . HIS BC 1 85  ? 271.415 148.101 156.052 1.00 66.35  ? 85  HIS BC CA  1 
ATOM 91544  C C   . HIS BC 1 85  ? 271.593 146.621 155.747 1.00 66.35  ? 85  HIS BC C   1 
ATOM 91545  O O   . HIS BC 1 85  ? 271.640 145.808 156.676 1.00 66.35  ? 85  HIS BC O   1 
ATOM 91546  C CB  . HIS BC 1 85  ? 270.484 148.291 157.250 1.00 66.35  ? 85  HIS BC CB  1 
ATOM 91547  C CG  . HIS BC 1 85  ? 270.593 149.641 157.884 1.00 66.35  ? 85  HIS BC CG  1 
ATOM 91548  N ND1 . HIS BC 1 85  ? 269.838 150.717 157.472 1.00 66.35  ? 85  HIS BC ND1 1 
ATOM 91549  C CD2 . HIS BC 1 85  ? 271.374 150.094 158.892 1.00 66.35  ? 85  HIS BC CD2 1 
ATOM 91550  C CE1 . HIS BC 1 85  ? 270.145 151.773 158.202 1.00 66.35  ? 85  HIS BC CE1 1 
ATOM 91551  N NE2 . HIS BC 1 85  ? 271.075 151.422 159.071 1.00 66.35  ? 85  HIS BC NE2 1 
ATOM 91552  N N   . GLY BC 1 86  ? 271.700 146.255 154.475 1.00 66.31  ? 86  GLY BC N   1 
ATOM 91553  C CA  . GLY BC 1 86  ? 271.965 144.889 154.085 1.00 66.31  ? 86  GLY BC CA  1 
ATOM 91554  C C   . GLY BC 1 86  ? 270.749 144.076 153.721 1.00 66.31  ? 86  GLY BC C   1 
ATOM 91555  O O   . GLY BC 1 86  ? 270.870 142.858 153.556 1.00 66.31  ? 86  GLY BC O   1 
ATOM 91556  N N   . GLY BC 1 87  ? 269.583 144.703 153.590 1.00 71.36  ? 87  GLY BC N   1 
ATOM 91557  C CA  . GLY BC 1 87  ? 268.374 143.956 153.312 1.00 71.36  ? 87  GLY BC CA  1 
ATOM 91558  C C   . GLY BC 1 87  ? 268.270 143.581 151.845 1.00 71.36  ? 87  GLY BC C   1 
ATOM 91559  O O   . GLY BC 1 87  ? 268.655 144.338 150.955 1.00 71.36  ? 87  GLY BC O   1 
ATOM 91560  N N   . ARG BC 1 88  ? 267.739 142.388 151.601 1.00 76.10  ? 88  ARG BC N   1 
ATOM 91561  C CA  . ARG BC 1 88  ? 267.473 141.936 150.246 1.00 76.10  ? 88  ARG BC CA  1 
ATOM 91562  C C   . ARG BC 1 88  ? 266.113 142.453 149.802 1.00 76.10  ? 88  ARG BC C   1 
ATOM 91563  O O   . ARG BC 1 88  ? 265.120 142.308 150.521 1.00 76.10  ? 88  ARG BC O   1 
ATOM 91564  C CB  . ARG BC 1 88  ? 267.519 140.412 150.184 1.00 76.10  ? 88  ARG BC CB  1 
ATOM 91565  C CG  . ARG BC 1 88  ? 268.086 139.864 148.895 1.00 76.10  ? 88  ARG BC CG  1 
ATOM 91566  C CD  . ARG BC 1 88  ? 268.256 138.358 148.976 1.00 76.10  ? 88  ARG BC CD  1 
ATOM 91567  N NE  . ARG BC 1 88  ? 266.980 137.671 149.130 1.00 76.10  ? 88  ARG BC NE  1 
ATOM 91568  C CZ  . ARG BC 1 88  ? 266.846 136.365 149.317 1.00 76.10  ? 88  ARG BC CZ  1 
ATOM 91569  N NH1 . ARG BC 1 88  ? 267.896 135.563 149.378 1.00 76.10  ? 88  ARG BC NH1 1 
ATOM 91570  N NH2 . ARG BC 1 88  ? 265.627 135.850 149.448 1.00 76.10  ? 88  ARG BC NH2 1 
ATOM 91571  N N   . GLU BC 1 89  ? 266.070 143.065 148.620 1.00 76.43  ? 89  GLU BC N   1 
ATOM 91572  C CA  . GLU BC 1 89  ? 264.828 143.655 148.131 1.00 76.43  ? 89  GLU BC CA  1 
ATOM 91573  C C   . GLU BC 1 89  ? 263.735 142.619 147.916 1.00 76.43  ? 89  GLU BC C   1 
ATOM 91574  O O   . GLU BC 1 89  ? 262.552 142.973 147.921 1.00 76.43  ? 89  GLU BC O   1 
ATOM 91575  C CB  . GLU BC 1 89  ? 265.095 144.405 146.822 1.00 76.43  ? 89  GLU BC CB  1 
ATOM 91576  C CG  . GLU BC 1 89  ? 263.897 145.116 146.176 1.00 76.43  ? 89  GLU BC CG  1 
ATOM 91577  C CD  . GLU BC 1 89  ? 263.179 146.118 147.066 1.00 76.43  ? 89  GLU BC CD  1 
ATOM 91578  O OE1 . GLU BC 1 89  ? 262.475 146.983 146.507 1.00 76.43  ? 89  GLU BC OE1 1 
ATOM 91579  O OE2 . GLU BC 1 89  ? 263.311 146.073 148.303 1.00 76.43  ? 89  GLU BC OE2 1 
ATOM 91580  N N   . GLU BC 1 90  ? 264.098 141.350 147.726 1.00 79.25  ? 90  GLU BC N   1 
ATOM 91581  C CA  . GLU BC 1 90  ? 263.106 140.317 147.464 1.00 79.25  ? 90  GLU BC CA  1 
ATOM 91582  C C   . GLU BC 1 90  ? 262.281 139.969 148.694 1.00 79.25  ? 90  GLU BC C   1 
ATOM 91583  O O   . GLU BC 1 90  ? 261.222 139.349 148.555 1.00 79.25  ? 90  GLU BC O   1 
ATOM 91584  C CB  . GLU BC 1 90  ? 263.794 139.056 146.942 1.00 79.25  ? 90  GLU BC CB  1 
ATOM 91585  C CG  . GLU BC 1 90  ? 264.314 139.186 145.520 1.00 79.25  ? 90  GLU BC CG  1 
ATOM 91586  C CD  . GLU BC 1 90  ? 265.644 138.485 145.305 1.00 79.25  ? 90  GLU BC CD  1 
ATOM 91587  O OE1 . GLU BC 1 90  ? 266.012 137.623 146.131 1.00 79.25  ? 90  GLU BC OE1 1 
ATOM 91588  O OE2 . GLU BC 1 90  ? 266.323 138.798 144.306 1.00 79.25  ? 90  GLU BC OE2 1 
ATOM 91589  N N   . ASP BC 1 91  ? 262.732 140.347 149.888 1.00 73.57  ? 91  ASP BC N   1 
ATOM 91590  C CA  . ASP BC 1 91  ? 262.107 139.925 151.140 1.00 73.57  ? 91  ASP BC CA  1 
ATOM 91591  C C   . ASP BC 1 91  ? 261.268 141.030 151.764 1.00 73.57  ? 91  ASP BC C   1 
ATOM 91592  O O   . ASP BC 1 91  ? 261.235 141.180 152.986 1.00 73.57  ? 91  ASP BC O   1 
ATOM 91593  C CB  . ASP BC 1 91  ? 263.173 139.444 152.116 1.00 73.57  ? 91  ASP BC CB  1 
ATOM 91594  C CG  . ASP BC 1 91  ? 263.847 138.170 151.655 1.00 73.57  ? 91  ASP BC CG  1 
ATOM 91595  O OD1 . ASP BC 1 91  ? 263.129 137.199 151.341 1.00 73.57  ? 91  ASP BC OD1 1 
ATOM 91596  O OD2 . ASP BC 1 91  ? 265.093 138.138 151.603 1.00 73.57  ? 91  ASP BC OD2 1 
ATOM 91597  N N   . ILE BC 1 92  ? 260.585 141.821 150.943 1.00 72.49  ? 92  ILE BC N   1 
ATOM 91598  C CA  . ILE BC 1 92  ? 259.659 142.841 151.412 1.00 72.49  ? 92  ILE BC CA  1 
ATOM 91599  C C   . ILE BC 1 92  ? 258.306 142.601 150.758 1.00 72.49  ? 92  ILE BC C   1 
ATOM 91600  O O   . ILE BC 1 92  ? 258.223 142.374 149.546 1.00 72.49  ? 92  ILE BC O   1 
ATOM 91601  C CB  . ILE BC 1 92  ? 260.172 144.261 151.100 1.00 72.49  ? 92  ILE BC CB  1 
ATOM 91602  C CG1 . ILE BC 1 92  ? 261.376 144.593 151.978 1.00 72.49  ? 92  ILE BC CG1 1 
ATOM 91603  C CG2 . ILE BC 1 92  ? 259.073 145.284 151.311 1.00 72.49  ? 92  ILE BC CG2 1 
ATOM 91604  C CD1 . ILE BC 1 92  ? 262.277 145.651 151.394 1.00 72.49  ? 92  ILE BC CD1 1 
ATOM 91605  N N   . THR BC 1 93  ? 257.249 142.645 151.564 1.00 71.09  ? 93  THR BC N   1 
ATOM 91606  C CA  . THR BC 1 93  ? 255.878 142.503 151.095 1.00 71.09  ? 93  THR BC CA  1 
ATOM 91607  C C   . THR BC 1 93  ? 255.103 143.760 151.455 1.00 71.09  ? 93  THR BC C   1 
ATOM 91608  O O   . THR BC 1 93  ? 255.086 144.167 152.620 1.00 71.09  ? 93  THR BC O   1 
ATOM 91609  C CB  . THR BC 1 93  ? 255.209 141.275 151.715 1.00 71.09  ? 93  THR BC CB  1 
ATOM 91610  O OG1 . THR BC 1 93  ? 256.066 140.137 151.569 1.00 71.09  ? 93  THR BC OG1 1 
ATOM 91611  C CG2 . THR BC 1 93  ? 253.876 140.994 151.045 1.00 71.09  ? 93  THR BC CG2 1 
ATOM 91612  N N   . LEU BC 1 94  ? 254.463 144.366 150.463 1.00 70.66  ? 94  LEU BC N   1 
ATOM 91613  C CA  . LEU BC 1 94  ? 253.713 145.598 150.650 1.00 70.66  ? 94  LEU BC CA  1 
ATOM 91614  C C   . LEU BC 1 94  ? 252.224 145.335 150.477 1.00 70.66  ? 94  LEU BC C   1 
ATOM 91615  O O   . LEU BC 1 94  ? 251.818 144.534 149.630 1.00 70.66  ? 94  LEU BC O   1 
ATOM 91616  C CB  . LEU BC 1 94  ? 254.172 146.672 149.665 1.00 70.66  ? 94  LEU BC CB  1 
ATOM 91617  C CG  . LEU BC 1 94  ? 253.621 148.078 149.899 1.00 70.66  ? 94  LEU BC CG  1 
ATOM 91618  C CD1 . LEU BC 1 94  ? 254.252 148.712 151.119 1.00 70.66  ? 94  LEU BC CD1 1 
ATOM 91619  C CD2 . LEU BC 1 94  ? 253.843 148.947 148.677 1.00 70.66  ? 94  LEU BC CD2 1 
ATOM 91620  N N   . VAL BC 1 95  ? 251.418 146.009 151.294 1.00 69.70  ? 95  VAL BC N   1 
ATOM 91621  C CA  . VAL BC 1 95  ? 249.965 145.917 151.243 1.00 69.70  ? 95  VAL BC CA  1 
ATOM 91622  C C   . VAL BC 1 95  ? 249.406 147.325 151.357 1.00 69.70  ? 95  VAL BC C   1 
ATOM 91623  O O   . VAL BC 1 95  ? 249.935 148.149 152.110 1.00 69.70  ? 95  VAL BC O   1 
ATOM 91624  C CB  . VAL BC 1 95  ? 249.412 145.016 152.366 1.00 69.70  ? 95  VAL BC CB  1 
ATOM 91625  C CG1 . VAL BC 1 95  ? 247.904 144.902 152.261 1.00 69.70  ? 95  VAL BC CG1 1 
ATOM 91626  C CG2 . VAL BC 1 95  ? 250.054 143.645 152.317 1.00 69.70  ? 95  VAL BC CG2 1 
ATOM 91627  N N   . ARG BC 1 96  ? 248.343 147.605 150.611 1.00 73.24  ? 96  ARG BC N   1 
ATOM 91628  C CA  . ARG BC 1 96  ? 247.714 148.917 150.607 1.00 73.24  ? 96  ARG BC CA  1 
ATOM 91629  C C   . ARG BC 1 96  ? 246.250 148.785 150.998 1.00 73.24  ? 96  ARG BC C   1 
ATOM 91630  O O   . ARG BC 1 96  ? 245.575 147.831 150.596 1.00 73.24  ? 96  ARG BC O   1 
ATOM 91631  C CB  . ARG BC 1 96  ? 247.847 149.582 149.239 1.00 73.24  ? 96  ARG BC CB  1 
ATOM 91632  C CG  . ARG BC 1 96  ? 249.226 150.174 148.994 1.00 73.24  ? 96  ARG BC CG  1 
ATOM 91633  C CD  . ARG BC 1 96  ? 249.239 151.135 147.819 1.00 73.24  ? 96  ARG BC CD  1 
ATOM 91634  N NE  . ARG BC 1 96  ? 250.282 152.146 147.951 1.00 73.24  ? 96  ARG BC NE  1 
ATOM 91635  C CZ  . ARG BC 1 96  ? 250.271 153.129 148.842 1.00 73.24  ? 96  ARG BC CZ  1 
ATOM 91636  N NH1 . ARG BC 1 96  ? 249.282 153.266 149.710 1.00 73.24  ? 96  ARG BC NH1 1 
ATOM 91637  N NH2 . ARG BC 1 96  ? 251.280 153.996 148.863 1.00 73.24  ? 96  ARG BC NH2 1 
ATOM 91638  N N   . VAL BC 1 97  ? 245.762 149.741 151.783 1.00 72.05  ? 97  VAL BC N   1 
ATOM 91639  C CA  . VAL BC 1 97  ? 244.426 149.658 152.367 1.00 72.05  ? 97  VAL BC CA  1 
ATOM 91640  C C   . VAL BC 1 97  ? 243.662 150.949 152.097 1.00 72.05  ? 97  VAL BC C   1 
ATOM 91641  O O   . VAL BC 1 97  ? 244.280 152.010 151.940 1.00 72.05  ? 97  VAL BC O   1 
ATOM 91642  C CB  . VAL BC 1 97  ? 244.498 149.374 153.876 1.00 72.05  ? 97  VAL BC CB  1 
ATOM 91643  C CG1 . VAL BC 1 97  ? 244.959 147.948 154.122 1.00 72.05  ? 97  VAL BC CG1 1 
ATOM 91644  C CG2 . VAL BC 1 97  ? 245.414 150.369 154.572 1.00 72.05  ? 97  VAL BC CG2 1 
ATOM 91645  N N   . PRO BC 1 98  ? 242.328 150.914 152.043 1.00 70.81  ? 98  PRO BC N   1 
ATOM 91646  C CA  . PRO BC 1 98  ? 241.580 152.121 151.653 1.00 70.81  ? 98  PRO BC CA  1 
ATOM 91647  C C   . PRO BC 1 98  ? 241.715 153.276 152.624 1.00 70.81  ? 98  PRO BC C   1 
ATOM 91648  O O   . PRO BC 1 98  ? 241.439 154.418 152.237 1.00 70.81  ? 98  PRO BC O   1 
ATOM 91649  C CB  . PRO BC 1 98  ? 240.126 151.633 151.578 1.00 70.81  ? 98  PRO BC CB  1 
ATOM 91650  C CG  . PRO BC 1 98  ? 240.184 150.153 151.620 1.00 70.81  ? 98  PRO BC CG  1 
ATOM 91651  C CD  . PRO BC 1 98  ? 241.433 149.782 152.329 1.00 70.81  ? 98  PRO BC CD  1 
ATOM 91652  N N   . GLY BC 1 99  ? 242.109 153.030 153.866 1.00 73.31  ? 99  GLY BC N   1 
ATOM 91653  C CA  . GLY BC 1 99  ? 242.156 154.109 154.834 1.00 73.31  ? 99  GLY BC CA  1 
ATOM 91654  C C   . GLY BC 1 99  ? 242.745 153.638 156.143 1.00 73.31  ? 99  GLY BC C   1 
ATOM 91655  O O   . GLY BC 1 99  ? 243.205 152.501 156.275 1.00 73.31  ? 99  GLY BC O   1 
ATOM 91656  N N   . SER BC 1 100 ? 242.723 154.546 157.119 1.00 73.82  ? 100 SER BC N   1 
ATOM 91657  C CA  . SER BC 1 100 ? 243.349 154.266 158.406 1.00 73.82  ? 100 SER BC CA  1 
ATOM 91658  C C   . SER BC 1 100 ? 242.637 153.141 159.145 1.00 73.82  ? 100 SER BC C   1 
ATOM 91659  O O   . SER BC 1 100 ? 243.282 152.329 159.817 1.00 73.82  ? 100 SER BC O   1 
ATOM 91660  C CB  . SER BC 1 100 ? 243.365 155.532 159.259 1.00 73.82  ? 100 SER BC CB  1 
ATOM 91661  O OG  . SER BC 1 100 ? 242.047 155.976 159.525 1.00 73.82  ? 100 SER BC OG  1 
ATOM 91662  N N   . TRP BC 1 101 ? 241.309 153.077 159.036 1.00 72.09  ? 101 TRP BC N   1 
ATOM 91663  C CA  . TRP BC 1 101 ? 240.541 152.148 159.857 1.00 72.09  ? 101 TRP BC CA  1 
ATOM 91664  C C   . TRP BC 1 101 ? 240.917 150.697 159.585 1.00 72.09  ? 101 TRP BC C   1 
ATOM 91665  O O   . TRP BC 1 101 ? 240.748 149.841 160.459 1.00 72.09  ? 101 TRP BC O   1 
ATOM 91666  C CB  . TRP BC 1 101 ? 239.046 152.362 159.622 1.00 72.09  ? 101 TRP BC CB  1 
ATOM 91667  C CG  . TRP BC 1 101 ? 238.171 151.321 160.247 1.00 72.09  ? 101 TRP BC CG  1 
ATOM 91668  C CD1 . TRP BC 1 101 ? 237.769 150.145 159.688 1.00 72.09  ? 101 TRP BC CD1 1 
ATOM 91669  C CD2 . TRP BC 1 101 ? 237.584 151.365 161.552 1.00 72.09  ? 101 TRP BC CD2 1 
ATOM 91670  N NE1 . TRP BC 1 101 ? 236.975 149.451 160.565 1.00 72.09  ? 101 TRP BC NE1 1 
ATOM 91671  C CE2 . TRP BC 1 101 ? 236.846 150.180 161.716 1.00 72.09  ? 101 TRP BC CE2 1 
ATOM 91672  C CE3 . TRP BC 1 101 ? 237.616 152.290 162.596 1.00 72.09  ? 101 TRP BC CE3 1 
ATOM 91673  C CZ2 . TRP BC 1 101 ? 236.143 149.897 162.881 1.00 72.09  ? 101 TRP BC CZ2 1 
ATOM 91674  C CZ3 . TRP BC 1 101 ? 236.919 152.006 163.752 1.00 72.09  ? 101 TRP BC CZ3 1 
ATOM 91675  C CH2 . TRP BC 1 101 ? 236.192 150.821 163.885 1.00 72.09  ? 101 TRP BC CH2 1 
ATOM 91676  N N   . GLU BC 1 102 ? 241.426 150.397 158.396 1.00 72.49  ? 102 GLU BC N   1 
ATOM 91677  C CA  . GLU BC 1 102 ? 241.689 149.020 158.003 1.00 72.49  ? 102 GLU BC CA  1 
ATOM 91678  C C   . GLU BC 1 102 ? 243.109 148.566 158.310 1.00 72.49  ? 102 GLU BC C   1 
ATOM 91679  O O   . GLU BC 1 102 ? 243.444 147.412 158.030 1.00 72.49  ? 102 GLU BC O   1 
ATOM 91680  C CB  . GLU BC 1 102 ? 241.416 148.838 156.507 1.00 72.49  ? 102 GLU BC CB  1 
ATOM 91681  C CG  . GLU BC 1 102 ? 239.948 148.941 156.129 1.00 72.49  ? 102 GLU BC CG  1 
ATOM 91682  C CD  . GLU BC 1 102 ? 239.511 150.370 155.889 1.00 72.49  ? 102 GLU BC CD  1 
ATOM 91683  O OE1 . GLU BC 1 102 ? 239.782 151.228 156.752 1.00 72.49  ? 102 GLU BC OE1 1 
ATOM 91684  O OE2 . GLU BC 1 102 ? 238.892 150.634 154.837 1.00 72.49  ? 102 GLU BC OE2 1 
ATOM 91685  N N   . ILE BC 1 103 ? 243.952 149.434 158.870 1.00 69.31  ? 103 ILE BC N   1 
ATOM 91686  C CA  . ILE BC 1 103 ? 245.335 149.046 159.141 1.00 69.31  ? 103 ILE BC CA  1 
ATOM 91687  C C   . ILE BC 1 103 ? 245.414 147.892 160.134 1.00 69.31  ? 103 ILE BC C   1 
ATOM 91688  O O   . ILE BC 1 103 ? 246.113 146.908 159.847 1.00 69.31  ? 103 ILE BC O   1 
ATOM 91689  C CB  . ILE BC 1 103 ? 246.148 150.269 159.598 1.00 69.31  ? 103 ILE BC CB  1 
ATOM 91690  C CG1 . ILE BC 1 103 ? 246.245 151.299 158.473 1.00 69.31  ? 103 ILE BC CG1 1 
ATOM 91691  C CG2 . ILE BC 1 103 ? 247.537 149.844 160.039 1.00 69.31  ? 103 ILE BC CG2 1 
ATOM 91692  C CD1 . ILE BC 1 103 ? 246.569 152.691 158.952 1.00 69.31  ? 103 ILE BC CD1 1 
ATOM 91693  N N   . PRO BC 1 104 ? 244.752 147.936 161.294 1.00 67.42  ? 104 PRO BC N   1 
ATOM 91694  C CA  . PRO BC 1 104 ? 244.886 146.814 162.236 1.00 67.42  ? 104 PRO BC CA  1 
ATOM 91695  C C   . PRO BC 1 104 ? 244.451 145.486 161.652 1.00 67.42  ? 104 PRO BC C   1 
ATOM 91696  O O   . PRO BC 1 104 ? 245.084 144.457 161.914 1.00 67.42  ? 104 PRO BC O   1 
ATOM 91697  C CB  . PRO BC 1 104 ? 243.990 147.234 163.411 1.00 67.42  ? 104 PRO BC CB  1 
ATOM 91698  C CG  . PRO BC 1 104 ? 243.784 148.687 163.253 1.00 67.42  ? 104 PRO BC CG  1 
ATOM 91699  C CD  . PRO BC 1 104 ? 243.814 148.953 161.795 1.00 67.42  ? 104 PRO BC CD  1 
ATOM 91700  N N   . VAL BC 1 105 ? 243.383 145.482 160.858 1.00 69.37  ? 105 VAL BC N   1 
ATOM 91701  C CA  . VAL BC 1 105 ? 242.864 144.230 160.318 1.00 69.37  ? 105 VAL BC CA  1 
ATOM 91702  C C   . VAL BC 1 105 ? 243.851 143.627 159.329 1.00 69.37  ? 105 VAL BC C   1 
ATOM 91703  O O   . VAL BC 1 105 ? 244.108 142.418 159.350 1.00 69.37  ? 105 VAL BC O   1 
ATOM 91704  C CB  . VAL BC 1 105 ? 241.485 144.471 159.679 1.00 69.37  ? 105 VAL BC CB  1 
ATOM 91705  C CG1 . VAL BC 1 105 ? 241.137 143.363 158.706 1.00 69.37  ? 105 VAL BC CG1 1 
ATOM 91706  C CG2 . VAL BC 1 105 ? 240.418 144.594 160.755 1.00 69.37  ? 105 VAL BC CG2 1 
ATOM 91707  N N   . ALA BC 1 106 ? 244.412 144.451 158.443 1.00 69.37  ? 106 ALA BC N   1 
ATOM 91708  C CA  . ALA BC 1 106 ? 245.356 143.938 157.457 1.00 69.37  ? 106 ALA BC CA  1 
ATOM 91709  C C   . ALA BC 1 106 ? 246.669 143.529 158.109 1.00 69.37  ? 106 ALA BC C   1 
ATOM 91710  O O   . ALA BC 1 106 ? 247.253 142.501 157.750 1.00 69.37  ? 106 ALA BC O   1 
ATOM 91711  C CB  . ALA BC 1 106 ? 245.600 144.986 156.374 1.00 69.37  ? 106 ALA BC CB  1 
ATOM 91712  N N   . ALA BC 1 107 ? 247.147 144.321 159.071 1.00 67.38  ? 107 ALA BC N   1 
ATOM 91713  C CA  . ALA BC 1 107 ? 248.413 144.011 159.725 1.00 67.38  ? 107 ALA BC CA  1 
ATOM 91714  C C   . ALA BC 1 107 ? 248.384 142.624 160.346 1.00 67.38  ? 107 ALA BC C   1 
ATOM 91715  O O   . ALA BC 1 107 ? 249.358 141.869 160.245 1.00 67.38  ? 107 ALA BC O   1 
ATOM 91716  C CB  . ALA BC 1 107 ? 248.721 145.065 160.786 1.00 67.38  ? 107 ALA BC CB  1 
ATOM 91717  N N   . GLY BC 1 108 ? 247.276 142.267 160.993 1.00 66.62  ? 108 GLY BC N   1 
ATOM 91718  C CA  . GLY BC 1 108 ? 247.182 140.957 161.608 1.00 66.62  ? 108 GLY BC CA  1 
ATOM 91719  C C   . GLY BC 1 108 ? 247.311 139.827 160.611 1.00 66.62  ? 108 GLY BC C   1 
ATOM 91720  O O   . GLY BC 1 108 ? 247.875 138.776 160.928 1.00 66.62  ? 108 GLY BC O   1 
ATOM 91721  N N   . GLU BC 1 109 ? 246.789 140.017 159.399 1.00 71.14  ? 109 GLU BC N   1 
ATOM 91722  C CA  . GLU BC 1 109 ? 246.911 138.982 158.380 1.00 71.14  ? 109 GLU BC CA  1 
ATOM 91723  C C   . GLU BC 1 109 ? 248.370 138.750 158.009 1.00 71.14  ? 109 GLU BC C   1 
ATOM 91724  O O   . GLU BC 1 109 ? 248.808 137.603 157.865 1.00 71.14  ? 109 GLU BC O   1 
ATOM 91725  C CB  . GLU BC 1 109 ? 246.095 139.368 157.147 1.00 71.14  ? 109 GLU BC CB  1 
ATOM 91726  C CG  . GLU BC 1 109 ? 246.112 138.335 156.032 1.00 71.14  ? 109 GLU BC CG  1 
ATOM 91727  C CD  . GLU BC 1 109 ? 245.449 137.033 156.435 1.00 71.14  ? 109 GLU BC CD  1 
ATOM 91728  O OE1 . GLU BC 1 109 ? 244.577 137.060 157.329 1.00 71.14  ? 109 GLU BC OE1 1 
ATOM 91729  O OE2 . GLU BC 1 109 ? 245.800 135.983 155.858 1.00 71.14  ? 109 GLU BC OE2 1 
ATOM 91730  N N   . LEU BC 1 110 ? 249.140 139.829 157.853 1.00 68.29  ? 110 LEU BC N   1 
ATOM 91731  C CA  . LEU BC 1 110 ? 250.559 139.686 157.546 1.00 68.29  ? 110 LEU BC CA  1 
ATOM 91732  C C   . LEU BC 1 110 ? 251.316 139.070 158.712 1.00 68.29  ? 110 LEU BC C   1 
ATOM 91733  O O   . LEU BC 1 110 ? 252.239 138.274 158.509 1.00 68.29  ? 110 LEU BC O   1 
ATOM 91734  C CB  . LEU BC 1 110 ? 251.157 141.047 157.190 1.00 68.29  ? 110 LEU BC CB  1 
ATOM 91735  C CG  . LEU BC 1 110 ? 251.338 141.385 155.712 1.00 68.29  ? 110 LEU BC CG  1 
ATOM 91736  C CD1 . LEU BC 1 110 ? 251.772 142.830 155.565 1.00 68.29  ? 110 LEU BC CD1 1 
ATOM 91737  C CD2 . LEU BC 1 110 ? 252.348 140.458 155.059 1.00 68.29  ? 110 LEU BC CD2 1 
ATOM 91738  N N   . ALA BC 1 111 ? 250.944 139.429 159.940 1.00 65.75  ? 111 ALA BC N   1 
ATOM 91739  C CA  . ALA BC 1 111 ? 251.729 139.024 161.101 1.00 65.75  ? 111 ALA BC CA  1 
ATOM 91740  C C   . ALA BC 1 111 ? 251.746 137.510 161.267 1.00 65.75  ? 111 ALA BC C   1 
ATOM 91741  O O   . ALA BC 1 111 ? 252.781 136.929 161.612 1.00 65.75  ? 111 ALA BC O   1 
ATOM 91742  C CB  . ALA BC 1 111 ? 251.180 139.694 162.358 1.00 65.75  ? 111 ALA BC CB  1 
ATOM 91743  N N   . ARG BC 1 112 ? 250.613 136.853 161.028 1.00 66.67  ? 112 ARG BC N   1 
ATOM 91744  C CA  . ARG BC 1 112 ? 250.505 135.423 161.289 1.00 66.67  ? 112 ARG BC CA  1 
ATOM 91745  C C   . ARG BC 1 112 ? 251.367 134.574 160.367 1.00 66.67  ? 112 ARG BC C   1 
ATOM 91746  O O   . ARG BC 1 112 ? 251.528 133.380 160.632 1.00 66.67  ? 112 ARG BC O   1 
ATOM 91747  C CB  . ARG BC 1 112 ? 249.049 134.982 161.168 1.00 66.67  ? 112 ARG BC CB  1 
ATOM 91748  C CG  . ARG BC 1 112 ? 248.152 135.525 162.263 1.00 66.67  ? 112 ARG BC CG  1 
ATOM 91749  C CD  . ARG BC 1 112 ? 246.811 134.818 162.289 1.00 66.67  ? 112 ARG BC CD  1 
ATOM 91750  N NE  . ARG BC 1 112 ? 246.185 134.893 163.603 1.00 66.67  ? 112 ARG BC NE  1 
ATOM 91751  C CZ  . ARG BC 1 112 ? 245.536 135.952 164.067 1.00 66.67  ? 112 ARG BC CZ  1 
ATOM 91752  N NH1 . ARG BC 1 112 ? 245.410 137.057 163.350 1.00 66.67  ? 112 ARG BC NH1 1 
ATOM 91753  N NH2 . ARG BC 1 112 ? 245.003 135.904 165.283 1.00 66.67  ? 112 ARG BC NH2 1 
ATOM 91754  N N   . LYS BC 1 113 ? 251.919 135.145 159.301 1.00 69.75  ? 113 LYS BC N   1 
ATOM 91755  C CA  . LYS BC 1 113 ? 252.756 134.371 158.397 1.00 69.75  ? 113 LYS BC CA  1 
ATOM 91756  C C   . LYS BC 1 113 ? 254.078 134.027 159.066 1.00 69.75  ? 113 LYS BC C   1 
ATOM 91757  O O   . LYS BC 1 113 ? 254.739 134.895 159.645 1.00 69.75  ? 113 LYS BC O   1 
ATOM 91758  C CB  . LYS BC 1 113 ? 253.000 135.151 157.109 1.00 69.75  ? 113 LYS BC CB  1 
ATOM 91759  C CG  . LYS BC 1 113 ? 251.743 135.398 156.303 1.00 69.75  ? 113 LYS BC CG  1 
ATOM 91760  C CD  . LYS BC 1 113 ? 252.035 136.196 155.049 1.00 69.75  ? 113 LYS BC CD  1 
ATOM 91761  C CE  . LYS BC 1 113 ? 251.075 135.833 153.929 1.00 69.75  ? 113 LYS BC CE  1 
ATOM 91762  N NZ  . LYS BC 1 113 ? 249.651 136.010 154.329 1.00 69.75  ? 113 LYS BC NZ  1 
ATOM 91763  N N   . GLU BC 1 114 ? 254.468 132.755 158.985 1.00 73.76  ? 114 GLU BC N   1 
ATOM 91764  C CA  . GLU BC 1 114 ? 255.712 132.308 159.598 1.00 73.76  ? 114 GLU BC CA  1 
ATOM 91765  C C   . GLU BC 1 114 ? 256.947 132.816 158.868 1.00 73.76  ? 114 GLU BC C   1 
ATOM 91766  O O   . GLU BC 1 114 ? 258.056 132.654 159.384 1.00 73.76  ? 114 GLU BC O   1 
ATOM 91767  C CB  . GLU BC 1 114 ? 255.737 130.776 159.672 1.00 73.76  ? 114 GLU BC CB  1 
ATOM 91768  C CG  . GLU BC 1 114 ? 255.855 130.046 158.331 1.00 73.76  ? 114 GLU BC CG  1 
ATOM 91769  C CD  . GLU BC 1 114 ? 254.516 129.850 157.646 1.00 73.76  ? 114 GLU BC CD  1 
ATOM 91770  O OE1 . GLU BC 1 114 ? 253.540 130.522 158.038 1.00 73.76  ? 114 GLU BC OE1 1 
ATOM 91771  O OE2 . GLU BC 1 114 ? 254.440 129.021 156.714 1.00 73.76  ? 114 GLU BC OE2 1 
ATOM 91772  N N   . ASP BC 1 115 ? 256.786 133.421 157.693 1.00 73.93  ? 115 ASP BC N   1 
ATOM 91773  C CA  . ASP BC 1 115 ? 257.897 133.968 156.917 1.00 73.93  ? 115 ASP BC CA  1 
ATOM 91774  C C   . ASP BC 1 115 ? 257.969 135.485 157.028 1.00 73.93  ? 115 ASP BC C   1 
ATOM 91775  O O   . ASP BC 1 115 ? 258.307 136.172 156.062 1.00 73.93  ? 115 ASP BC O   1 
ATOM 91776  C CB  . ASP BC 1 115 ? 257.774 133.546 155.457 1.00 73.93  ? 115 ASP BC CB  1 
ATOM 91777  C CG  . ASP BC 1 115 ? 257.866 132.042 155.276 1.00 73.93  ? 115 ASP BC CG  1 
ATOM 91778  O OD1 . ASP BC 1 115 ? 258.540 131.383 156.094 1.00 73.93  ? 115 ASP BC OD1 1 
ATOM 91779  O OD2 . ASP BC 1 115 ? 257.263 131.522 154.314 1.00 73.93  ? 115 ASP BC OD2 1 
ATOM 91780  N N   . ILE BC 1 116 ? 257.643 136.030 158.195 1.00 67.43  ? 116 ILE BC N   1 
ATOM 91781  C CA  . ILE BC 1 116 ? 257.753 137.458 158.464 1.00 67.43  ? 116 ILE BC CA  1 
ATOM 91782  C C   . ILE BC 1 116 ? 258.343 137.631 159.855 1.00 67.43  ? 116 ILE BC C   1 
ATOM 91783  O O   . ILE BC 1 116 ? 258.057 136.845 160.763 1.00 67.43  ? 116 ILE BC O   1 
ATOM 91784  C CB  . ILE BC 1 116 ? 256.388 138.168 158.351 1.00 67.43  ? 116 ILE BC CB  1 
ATOM 91785  C CG1 . ILE BC 1 116 ? 255.934 138.237 156.892 1.00 67.43  ? 116 ILE BC CG1 1 
ATOM 91786  C CG2 . ILE BC 1 116 ? 256.455 139.563 158.943 1.00 67.43  ? 116 ILE BC CG2 1 
ATOM 91787  C CD1 . ILE BC 1 116 ? 256.657 139.279 156.064 1.00 67.43  ? 116 ILE BC CD1 1 
ATOM 91788  N N   . ASP BC 1 117 ? 259.175 138.663 160.019 1.00 66.54  ? 117 ASP BC N   1 
ATOM 91789  C CA  . ASP BC 1 117 ? 259.845 138.930 161.281 1.00 66.54  ? 117 ASP BC CA  1 
ATOM 91790  C C   . ASP BC 1 117 ? 259.522 140.292 161.875 1.00 66.54  ? 117 ASP BC C   1 
ATOM 91791  O O   . ASP BC 1 117 ? 259.928 140.558 163.010 1.00 66.54  ? 117 ASP BC O   1 
ATOM 91792  C CB  . ASP BC 1 117 ? 261.366 138.819 161.109 1.00 66.54  ? 117 ASP BC CB  1 
ATOM 91793  C CG  . ASP BC 1 117 ? 261.861 137.394 161.220 1.00 66.54  ? 117 ASP BC CG  1 
ATOM 91794  O OD1 . ASP BC 1 117 ? 261.602 136.753 162.259 1.00 66.54  ? 117 ASP BC OD1 1 
ATOM 91795  O OD2 . ASP BC 1 117 ? 262.508 136.912 160.268 1.00 66.54  ? 117 ASP BC OD2 1 
ATOM 91796  N N   . ALA BC 1 118 ? 258.815 141.154 161.156 1.00 63.73  ? 118 ALA BC N   1 
ATOM 91797  C CA  . ALA BC 1 118 ? 258.413 142.449 161.686 1.00 63.73  ? 118 ALA BC CA  1 
ATOM 91798  C C   . ALA BC 1 118 ? 257.431 143.072 160.710 1.00 63.73  ? 118 ALA BC C   1 
ATOM 91799  O O   . ALA BC 1 118 ? 257.319 142.641 159.561 1.00 63.73  ? 118 ALA BC O   1 
ATOM 91800  C CB  . ALA BC 1 118 ? 259.617 143.369 161.904 1.00 63.73  ? 118 ALA BC CB  1 
ATOM 91801  N N   . VAL BC 1 119 ? 256.718 144.087 161.183 1.00 64.18  ? 119 VAL BC N   1 
ATOM 91802  C CA  . VAL BC 1 119 ? 255.718 144.779 160.380 1.00 64.18  ? 119 VAL BC CA  1 
ATOM 91803  C C   . VAL BC 1 119 ? 255.805 146.269 160.675 1.00 64.18  ? 119 VAL BC C   1 
ATOM 91804  O O   . VAL BC 1 119 ? 256.005 146.674 161.825 1.00 64.18  ? 119 VAL BC O   1 
ATOM 91805  C CB  . VAL BC 1 119 ? 254.299 144.240 160.659 1.00 64.18  ? 119 VAL BC CB  1 
ATOM 91806  C CG1 . VAL BC 1 119 ? 253.245 145.167 160.081 1.00 64.18  ? 119 VAL BC CG1 1 
ATOM 91807  C CG2 . VAL BC 1 119 ? 254.145 142.847 160.087 1.00 64.18  ? 119 VAL BC CG2 1 
ATOM 91808  N N   . ILE BC 1 120 ? 255.650 147.081 159.636 1.00 66.34  ? 120 ILE BC N   1 
ATOM 91809  C CA  . ILE BC 1 120 ? 255.705 148.534 159.740 1.00 66.34  ? 120 ILE BC CA  1 
ATOM 91810  C C   . ILE BC 1 120 ? 254.359 149.090 159.306 1.00 66.34  ? 120 ILE BC C   1 
ATOM 91811  O O   . ILE BC 1 120 ? 253.847 148.726 158.243 1.00 66.34  ? 120 ILE BC O   1 
ATOM 91812  C CB  . ILE BC 1 120 ? 256.836 149.124 158.877 1.00 66.34  ? 120 ILE BC CB  1 
ATOM 91813  C CG1 . ILE BC 1 120 ? 258.193 148.552 159.288 1.00 66.34  ? 120 ILE BC CG1 1 
ATOM 91814  C CG2 . ILE BC 1 120 ? 256.858 150.637 158.995 1.00 66.34  ? 120 ILE BC CG2 1 
ATOM 91815  C CD1 . ILE BC 1 120 ? 259.230 148.620 158.196 1.00 66.34  ? 120 ILE BC CD1 1 
ATOM 91816  N N   . ALA BC 1 121 ? 253.791 149.969 160.125 1.00 67.18  ? 121 ALA BC N   1 
ATOM 91817  C CA  . ALA BC 1 121 ? 252.495 150.578 159.858 1.00 67.18  ? 121 ALA BC CA  1 
ATOM 91818  C C   . ALA BC 1 121 ? 252.700 152.050 159.538 1.00 67.18  ? 121 ALA BC C   1 
ATOM 91819  O O   . ALA BC 1 121 ? 253.199 152.806 160.378 1.00 67.18  ? 121 ALA BC O   1 
ATOM 91820  C CB  . ALA BC 1 121 ? 251.558 150.413 161.053 1.00 67.18  ? 121 ALA BC CB  1 
ATOM 91821  N N   . ILE BC 1 122 ? 252.310 152.453 158.333 1.00 69.32  ? 122 ILE BC N   1 
ATOM 91822  C CA  . ILE BC 1 122 ? 252.487 153.816 157.849 1.00 69.32  ? 122 ILE BC CA  1 
ATOM 91823  C C   . ILE BC 1 122 ? 251.118 154.387 157.525 1.00 69.32  ? 122 ILE BC C   1 
ATOM 91824  O O   . ILE BC 1 122 ? 250.312 153.736 156.851 1.00 69.32  ? 122 ILE BC O   1 
ATOM 91825  C CB  . ILE BC 1 122 ? 253.398 153.865 156.608 1.00 69.32  ? 122 ILE BC CB  1 
ATOM 91826  C CG1 . ILE BC 1 122 ? 254.791 153.325 156.939 1.00 69.32  ? 122 ILE BC CG1 1 
ATOM 91827  C CG2 . ILE BC 1 122 ? 253.495 155.286 156.081 1.00 69.32  ? 122 ILE BC CG2 1 
ATOM 91828  C CD1 . ILE BC 1 122 ? 255.570 152.873 155.727 1.00 69.32  ? 122 ILE BC CD1 1 
ATOM 91829  N N   . GLY BC 1 123 ? 250.857 155.600 157.994 1.00 72.98  ? 123 GLY BC N   1 
ATOM 91830  C CA  . GLY BC 1 123 ? 249.570 156.223 157.747 1.00 72.98  ? 123 GLY BC CA  1 
ATOM 91831  C C   . GLY BC 1 123 ? 249.577 157.669 158.179 1.00 72.98  ? 123 GLY BC C   1 
ATOM 91832  O O   . GLY BC 1 123 ? 250.536 158.158 158.782 1.00 72.98  ? 123 GLY BC O   1 
ATOM 91833  N N   . VAL BC 1 124 ? 248.481 158.350 157.857 1.00 79.19  ? 124 VAL BC N   1 
ATOM 91834  C CA  . VAL BC 1 124 ? 248.290 159.755 158.188 1.00 79.19  ? 124 VAL BC CA  1 
ATOM 91835  C C   . VAL BC 1 124 ? 246.905 159.923 158.790 1.00 79.19  ? 124 VAL BC C   1 
ATOM 91836  O O   . VAL BC 1 124 ? 245.930 159.343 158.299 1.00 79.19  ? 124 VAL BC O   1 
ATOM 91837  C CB  . VAL BC 1 124 ? 248.454 160.661 156.950 1.00 79.19  ? 124 VAL BC CB  1 
ATOM 91838  C CG1 . VAL BC 1 124 ? 248.303 162.122 157.340 1.00 79.19  ? 124 VAL BC CG1 1 
ATOM 91839  C CG2 . VAL BC 1 124 ? 249.796 160.413 156.283 1.00 79.19  ? 124 VAL BC CG2 1 
ATOM 91840  N N   . LEU BC 1 125 ? 246.816 160.717 159.853 1.00 84.16  ? 125 LEU BC N   1 
ATOM 91841  C CA  . LEU BC 1 125 ? 245.570 160.959 160.561 1.00 84.16  ? 125 LEU BC CA  1 
ATOM 91842  C C   . LEU BC 1 125 ? 245.234 162.442 160.521 1.00 84.16  ? 125 LEU BC C   1 
ATOM 91843  O O   . LEU BC 1 125 ? 246.122 163.299 160.564 1.00 84.16  ? 125 LEU BC O   1 
ATOM 91844  C CB  . LEU BC 1 125 ? 245.657 160.486 162.017 1.00 84.16  ? 125 LEU BC CB  1 
ATOM 91845  C CG  . LEU BC 1 125 ? 245.301 159.023 162.291 1.00 84.16  ? 125 LEU BC CG  1 
ATOM 91846  C CD1 . LEU BC 1 125 ? 243.795 158.822 162.234 1.00 84.16  ? 125 LEU BC CD1 1 
ATOM 91847  C CD2 . LEU BC 1 125 ? 246.001 158.095 161.313 1.00 84.16  ? 125 LEU BC CD2 1 
ATOM 91848  N N   . ILE BC 1 126 ? 243.938 162.739 160.439 1.00 97.17  ? 126 ILE BC N   1 
ATOM 91849  C CA  . ILE BC 1 126 ? 243.489 164.122 160.366 1.00 97.17  ? 126 ILE BC CA  1 
ATOM 91850  C C   . ILE BC 1 126 ? 243.529 164.758 161.753 1.00 97.17  ? 126 ILE BC C   1 
ATOM 91851  O O   . ILE BC 1 126 ? 243.596 164.079 162.780 1.00 97.17  ? 126 ILE BC O   1 
ATOM 91852  C CB  . ILE BC 1 126 ? 242.081 164.216 159.747 1.00 97.17  ? 126 ILE BC CB  1 
ATOM 91853  C CG1 . ILE BC 1 126 ? 241.049 163.480 160.612 1.00 97.17  ? 126 ILE BC CG1 1 
ATOM 91854  C CG2 . ILE BC 1 126 ? 242.091 163.650 158.334 1.00 97.17  ? 126 ILE BC CG2 1 
ATOM 91855  C CD1 . ILE BC 1 126 ? 239.626 163.625 160.117 1.00 97.17  ? 126 ILE BC CD1 1 
ATOM 91856  N N   . ARG BC 1 127 ? 243.486 166.086 161.773 1.00 107.52 ? 127 ARG BC N   1 
ATOM 91857  C CA  . ARG BC 1 127 ? 243.526 166.819 163.030 1.00 107.52 ? 127 ARG BC CA  1 
ATOM 91858  C C   . ARG BC 1 127 ? 242.265 166.555 163.843 1.00 107.52 ? 127 ARG BC C   1 
ATOM 91859  O O   . ARG BC 1 127 ? 241.155 166.510 163.303 1.00 107.52 ? 127 ARG BC O   1 
ATOM 91860  C CB  . ARG BC 1 127 ? 243.675 168.317 162.765 1.00 107.52 ? 127 ARG BC CB  1 
ATOM 91861  C CG  . ARG BC 1 127 ? 243.925 169.153 164.011 1.00 107.52 ? 127 ARG BC CG  1 
ATOM 91862  C CD  . ARG BC 1 127 ? 243.927 170.638 163.689 1.00 107.52 ? 127 ARG BC CD  1 
ATOM 91863  N NE  . ARG BC 1 127 ? 243.982 171.461 164.892 1.00 107.52 ? 127 ARG BC NE  1 
ATOM 91864  C CZ  . ARG BC 1 127 ? 243.719 172.760 164.927 1.00 107.52 ? 127 ARG BC CZ  1 
ATOM 91865  N NH1 . ARG BC 1 127 ? 243.375 173.429 163.838 1.00 107.52 ? 127 ARG BC NH1 1 
ATOM 91866  N NH2 . ARG BC 1 127 ? 243.802 173.407 166.087 1.00 107.52 ? 127 ARG BC NH2 1 
ATOM 91867  N N   . GLY BC 1 128 ? 242.441 166.381 165.151 1.00 111.08 ? 128 GLY BC N   1 
ATOM 91868  C CA  . GLY BC 1 128 ? 241.324 166.165 166.047 1.00 111.08 ? 128 GLY BC CA  1 
ATOM 91869  C C   . GLY BC 1 128 ? 240.806 167.453 166.653 1.00 111.08 ? 128 GLY BC C   1 
ATOM 91870  O O   . GLY BC 1 128 ? 240.781 167.606 167.878 1.00 111.08 ? 128 GLY BC O   1 
ATOM 91871  N N   . ALA BC 1 129 ? 240.390 168.391 165.800 1.00 113.88 ? 129 ALA BC N   1 
ATOM 91872  C CA  . ALA BC 1 129 ? 239.905 169.678 166.284 1.00 113.88 ? 129 ALA BC CA  1 
ATOM 91873  C C   . ALA BC 1 129 ? 238.591 169.560 167.043 1.00 113.88 ? 129 ALA BC C   1 
ATOM 91874  O O   . ALA BC 1 129 ? 238.245 170.473 167.801 1.00 113.88 ? 129 ALA BC O   1 
ATOM 91875  C CB  . ALA BC 1 129 ? 239.738 170.648 165.114 1.00 113.88 ? 129 ALA BC CB  1 
ATOM 91876  N N   . THR BC 1 130 ? 237.854 168.468 166.863 1.00 116.51 ? 130 THR BC N   1 
ATOM 91877  C CA  . THR BC 1 130 ? 236.570 168.324 167.526 1.00 116.51 ? 130 THR BC CA  1 
ATOM 91878  C C   . THR BC 1 130 ? 236.766 168.163 169.035 1.00 116.51 ? 130 THR BC C   1 
ATOM 91879  O O   . THR BC 1 130 ? 237.808 167.677 169.483 1.00 116.51 ? 130 THR BC O   1 
ATOM 91880  C CB  . THR BC 1 130 ? 235.812 167.119 166.975 1.00 116.51 ? 130 THR BC CB  1 
ATOM 91881  O OG1 . THR BC 1 130 ? 236.685 165.983 166.926 1.00 116.51 ? 130 THR BC OG1 1 
ATOM 91882  C CG2 . THR BC 1 130 ? 235.285 167.410 165.578 1.00 116.51 ? 130 THR BC CG2 1 
ATOM 91883  N N   . PRO BC 1 131 ? 235.779 168.570 169.843 1.00 117.56 ? 131 PRO BC N   1 
ATOM 91884  C CA  . PRO BC 1 131 ? 235.912 168.357 171.295 1.00 117.56 ? 131 PRO BC CA  1 
ATOM 91885  C C   . PRO BC 1 131 ? 236.093 166.897 171.669 1.00 117.56 ? 131 PRO BC C   1 
ATOM 91886  O O   . PRO BC 1 131 ? 236.838 166.588 172.608 1.00 117.56 ? 131 PRO BC O   1 
ATOM 91887  C CB  . PRO BC 1 131 ? 234.603 168.931 171.856 1.00 117.56 ? 131 PRO BC CB  1 
ATOM 91888  C CG  . PRO BC 1 131 ? 234.108 169.865 170.812 1.00 117.56 ? 131 PRO BC CG  1 
ATOM 91889  C CD  . PRO BC 1 131 ? 234.532 169.276 169.505 1.00 117.56 ? 131 PRO BC CD  1 
ATOM 91890  N N   . HIS BC 1 132 ? 235.431 165.989 170.959 1.00 111.23 ? 132 HIS BC N   1 
ATOM 91891  C CA  . HIS BC 1 132 ? 235.564 164.566 171.233 1.00 111.23 ? 132 HIS BC CA  1 
ATOM 91892  C C   . HIS BC 1 132 ? 236.774 164.002 170.503 1.00 111.23 ? 132 HIS BC C   1 
ATOM 91893  O O   . HIS BC 1 132 ? 237.007 164.304 169.329 1.00 111.23 ? 132 HIS BC O   1 
ATOM 91894  C CB  . HIS BC 1 132 ? 234.303 163.813 170.805 1.00 111.23 ? 132 HIS BC CB  1 
ATOM 91895  C CG  . HIS BC 1 132 ? 233.030 164.537 171.114 1.00 111.23 ? 132 HIS BC CG  1 
ATOM 91896  N ND1 . HIS BC 1 132 ? 232.525 165.535 170.307 1.00 111.23 ? 132 HIS BC ND1 1 
ATOM 91897  C CD2 . HIS BC 1 132 ? 232.155 164.406 172.140 1.00 111.23 ? 132 HIS BC CD2 1 
ATOM 91898  C CE1 . HIS BC 1 132 ? 231.398 165.989 170.824 1.00 111.23 ? 132 HIS BC CE1 1 
ATOM 91899  N NE2 . HIS BC 1 132 ? 231.151 165.321 171.936 1.00 111.23 ? 132 HIS BC NE2 1 
ATOM 91900  N N   . PHE BC 1 133 ? 237.547 163.181 171.207 1.00 104.76 ? 133 PHE BC N   1 
ATOM 91901  C CA  . PHE BC 1 133 ? 238.710 162.554 170.597 1.00 104.76 ? 133 PHE BC CA  1 
ATOM 91902  C C   . PHE BC 1 133 ? 238.275 161.640 169.459 1.00 104.76 ? 133 PHE BC C   1 
ATOM 91903  O O   . PHE BC 1 133 ? 237.263 160.939 169.555 1.00 104.76 ? 133 PHE BC O   1 
ATOM 91904  C CB  . PHE BC 1 133 ? 239.497 161.761 171.639 1.00 104.76 ? 133 PHE BC CB  1 
ATOM 91905  C CG  . PHE BC 1 133 ? 240.190 162.622 172.657 1.00 104.76 ? 133 PHE BC CG  1 
ATOM 91906  C CD1 . PHE BC 1 133 ? 241.230 163.458 172.285 1.00 104.76 ? 133 PHE BC CD1 1 
ATOM 91907  C CD2 . PHE BC 1 133 ? 239.804 162.593 173.986 1.00 104.76 ? 133 PHE BC CD2 1 
ATOM 91908  C CE1 . PHE BC 1 133 ? 241.869 164.250 173.218 1.00 104.76 ? 133 PHE BC CE1 1 
ATOM 91909  C CE2 . PHE BC 1 133 ? 240.441 163.383 174.925 1.00 104.76 ? 133 PHE BC CE2 1 
ATOM 91910  C CZ  . PHE BC 1 133 ? 241.475 164.213 174.539 1.00 104.76 ? 133 PHE BC CZ  1 
ATOM 91911  N N   . ASP BC 1 134 ? 239.046 161.653 168.374 1.00 94.51  ? 134 ASP BC N   1 
ATOM 91912  C CA  . ASP BC 1 134 ? 238.730 160.835 167.211 1.00 94.51  ? 134 ASP BC CA  1 
ATOM 91913  C C   . ASP BC 1 134 ? 238.689 159.363 167.593 1.00 94.51  ? 134 ASP BC C   1 
ATOM 91914  O O   . ASP BC 1 134 ? 239.714 158.781 167.958 1.00 94.51  ? 134 ASP BC O   1 
ATOM 91915  C CB  . ASP BC 1 134 ? 239.755 161.065 166.099 1.00 94.51  ? 134 ASP BC CB  1 
ATOM 91916  C CG  . ASP BC 1 134 ? 239.727 162.481 165.564 1.00 94.51  ? 134 ASP BC CG  1 
ATOM 91917  O OD1 . ASP BC 1 134 ? 238.784 162.818 164.817 1.00 94.51  ? 134 ASP BC OD1 1 
ATOM 91918  O OD2 . ASP BC 1 134 ? 240.648 163.259 165.889 1.00 94.51  ? 134 ASP BC OD2 1 
ATOM 91919  N N   . TYR BC 1 135 ? 237.505 158.753 167.514 1.00 87.58  ? 135 TYR BC N   1 
ATOM 91920  C CA  . TYR BC 1 135 ? 237.386 157.338 167.840 1.00 87.58  ? 135 TYR BC CA  1 
ATOM 91921  C C   . TYR BC 1 135 ? 238.226 156.488 166.897 1.00 87.58  ? 135 TYR BC C   1 
ATOM 91922  O O   . TYR BC 1 135 ? 238.854 155.512 167.321 1.00 87.58  ? 135 TYR BC O   1 
ATOM 91923  C CB  . TYR BC 1 135 ? 235.921 156.908 167.789 1.00 87.58  ? 135 TYR BC CB  1 
ATOM 91924  C CG  . TYR BC 1 135 ? 235.070 157.528 168.872 1.00 87.58  ? 135 TYR BC CG  1 
ATOM 91925  C CD1 . TYR BC 1 135 ? 235.215 157.146 170.199 1.00 87.58  ? 135 TYR BC CD1 1 
ATOM 91926  C CD2 . TYR BC 1 135 ? 234.120 158.493 168.570 1.00 87.58  ? 135 TYR BC CD2 1 
ATOM 91927  C CE1 . TYR BC 1 135 ? 234.440 157.709 171.193 1.00 87.58  ? 135 TYR BC CE1 1 
ATOM 91928  C CE2 . TYR BC 1 135 ? 233.339 159.061 169.556 1.00 87.58  ? 135 TYR BC CE2 1 
ATOM 91929  C CZ  . TYR BC 1 135 ? 233.504 158.666 170.866 1.00 87.58  ? 135 TYR BC CZ  1 
ATOM 91930  O OH  . TYR BC 1 135 ? 232.728 159.229 171.854 1.00 87.58  ? 135 TYR BC OH  1 
ATOM 91931  N N   . ILE BC 1 136 ? 238.249 156.845 165.613 1.00 82.32  ? 136 ILE BC N   1 
ATOM 91932  C CA  . ILE BC 1 136 ? 239.065 156.106 164.657 1.00 82.32  ? 136 ILE BC CA  1 
ATOM 91933  C C   . ILE BC 1 136 ? 240.535 156.193 165.041 1.00 82.32  ? 136 ILE BC C   1 
ATOM 91934  O O   . ILE BC 1 136 ? 241.289 155.224 164.899 1.00 82.32  ? 136 ILE BC O   1 
ATOM 91935  C CB  . ILE BC 1 136 ? 238.821 156.630 163.229 1.00 82.32  ? 136 ILE BC CB  1 
ATOM 91936  C CG1 . ILE BC 1 136 ? 237.368 156.378 162.815 1.00 82.32  ? 136 ILE BC CG1 1 
ATOM 91937  C CG2 . ILE BC 1 136 ? 239.793 155.972 162.250 1.00 82.32  ? 136 ILE BC CG2 1 
ATOM 91938  C CD1 . ILE BC 1 136 ? 236.972 157.027 161.501 1.00 82.32  ? 136 ILE BC CD1 1 
ATOM 91939  N N   . ALA BC 1 137 ? 240.967 157.356 165.532 1.00 82.97  ? 137 ALA BC N   1 
ATOM 91940  C CA  . ALA BC 1 137 ? 242.366 157.520 165.909 1.00 82.97  ? 137 ALA BC CA  1 
ATOM 91941  C C   . ALA BC 1 137 ? 242.742 156.590 167.053 1.00 82.97  ? 137 ALA BC C   1 
ATOM 91942  O O   . ALA BC 1 137 ? 243.831 156.006 167.055 1.00 82.97  ? 137 ALA BC O   1 
ATOM 91943  C CB  . ALA BC 1 137 ? 242.638 158.974 166.292 1.00 82.97  ? 137 ALA BC CB  1 
ATOM 91944  N N   . SER BC 1 138 ? 241.865 156.452 168.044 1.00 79.17  ? 138 SER BC N   1 
ATOM 91945  C CA  . SER BC 1 138 ? 242.191 155.617 169.195 1.00 79.17  ? 138 SER BC CA  1 
ATOM 91946  C C   . SER BC 1 138 ? 242.278 154.148 168.809 1.00 79.17  ? 138 SER BC C   1 
ATOM 91947  O O   . SER BC 1 138 ? 243.148 153.423 169.304 1.00 79.17  ? 138 SER BC O   1 
ATOM 91948  C CB  . SER BC 1 138 ? 241.150 155.815 170.294 1.00 79.17  ? 138 SER BC CB  1 
ATOM 91949  O OG  . SER BC 1 138 ? 239.864 155.412 169.856 1.00 79.17  ? 138 SER BC OG  1 
ATOM 91950  N N   . GLU BC 1 139 ? 241.391 153.688 167.927 1.00 76.04  ? 139 GLU BC N   1 
ATOM 91951  C CA  . GLU BC 1 139 ? 241.302 152.258 167.655 1.00 76.04  ? 139 GLU BC CA  1 
ATOM 91952  C C   . GLU BC 1 139 ? 242.566 151.730 166.989 1.00 76.04  ? 139 GLU BC C   1 
ATOM 91953  O O   . GLU BC 1 139 ? 243.028 150.631 167.315 1.00 76.04  ? 139 GLU BC O   1 
ATOM 91954  C CB  . GLU BC 1 139 ? 240.080 151.968 166.787 1.00 76.04  ? 139 GLU BC CB  1 
ATOM 91955  C CG  . GLU BC 1 139 ? 238.757 152.194 167.497 1.00 76.04  ? 139 GLU BC CG  1 
ATOM 91956  C CD  . GLU BC 1 139 ? 238.548 151.250 168.665 1.00 76.04  ? 139 GLU BC CD  1 
ATOM 91957  O OE1 . GLU BC 1 139 ? 239.052 150.108 168.606 1.00 76.04  ? 139 GLU BC OE1 1 
ATOM 91958  O OE2 . GLU BC 1 139 ? 237.880 151.650 169.642 1.00 76.04  ? 139 GLU BC OE2 1 
ATOM 91959  N N   . VAL BC 1 140 ? 243.138 152.484 166.051 1.00 72.84  ? 140 VAL BC N   1 
ATOM 91960  C CA  . VAL BC 1 140 ? 244.319 151.992 165.346 1.00 72.84  ? 140 VAL BC CA  1 
ATOM 91961  C C   . VAL BC 1 140 ? 245.484 151.826 166.314 1.00 72.84  ? 140 VAL BC C   1 
ATOM 91962  O O   . VAL BC 1 140 ? 246.210 150.825 166.267 1.00 72.84  ? 140 VAL BC O   1 
ATOM 91963  C CB  . VAL BC 1 140 ? 244.674 152.921 164.168 1.00 72.84  ? 140 VAL BC CB  1 
ATOM 91964  C CG1 . VAL BC 1 140 ? 245.085 154.295 164.656 1.00 72.84  ? 140 VAL BC CG1 1 
ATOM 91965  C CG2 . VAL BC 1 140 ? 245.773 152.304 163.316 1.00 72.84  ? 140 VAL BC CG2 1 
ATOM 91966  N N   . SER BC 1 141 ? 245.680 152.793 167.208 1.00 72.75  ? 141 SER BC N   1 
ATOM 91967  C CA  . SER BC 1 141 ? 246.716 152.654 168.225 1.00 72.75  ? 141 SER BC CA  1 
ATOM 91968  C C   . SER BC 1 141 ? 246.424 151.482 169.150 1.00 72.75  ? 141 SER BC C   1 
ATOM 91969  O O   . SER BC 1 141 ? 247.327 150.711 169.491 1.00 72.75  ? 141 SER BC O   1 
ATOM 91970  C CB  . SER BC 1 141 ? 246.833 153.949 169.025 1.00 72.75  ? 141 SER BC CB  1 
ATOM 91971  O OG  . SER BC 1 141 ? 245.613 154.247 169.676 1.00 72.75  ? 141 SER BC OG  1 
ATOM 91972  N N   . LYS BC 1 142 ? 245.166 151.332 169.568 1.00 71.43  ? 142 LYS BC N   1 
ATOM 91973  C CA  . LYS BC 1 142 ? 244.804 150.238 170.462 1.00 71.43  ? 142 LYS BC CA  1 
ATOM 91974  C C   . LYS BC 1 142 ? 244.851 148.892 169.757 1.00 71.43  ? 142 LYS BC C   1 
ATOM 91975  O O   . LYS BC 1 142 ? 245.111 147.869 170.398 1.00 71.43  ? 142 LYS BC O   1 
ATOM 91976  C CB  . LYS BC 1 142 ? 243.409 150.473 171.039 1.00 71.43  ? 142 LYS BC CB  1 
ATOM 91977  C CG  . LYS BC 1 142 ? 243.314 151.663 171.975 1.00 71.43  ? 142 LYS BC CG  1 
ATOM 91978  C CD  . LYS BC 1 142 ? 241.916 151.806 172.552 1.00 71.43  ? 142 LYS BC CD  1 
ATOM 91979  C CE  . LYS BC 1 142 ? 241.797 153.046 173.426 1.00 71.43  ? 142 LYS BC CE  1 
ATOM 91980  N NZ  . LYS BC 1 142 ? 242.611 152.934 174.668 1.00 71.43  ? 142 LYS BC NZ  1 
ATOM 91981  N N   . GLY BC 1 143 ? 244.589 148.866 168.451 1.00 67.72  ? 143 GLY BC N   1 
ATOM 91982  C CA  . GLY BC 1 143 ? 244.591 147.599 167.740 1.00 67.72  ? 143 GLY BC CA  1 
ATOM 91983  C C   . GLY BC 1 143 ? 245.992 147.077 167.490 1.00 67.72  ? 143 GLY BC C   1 
ATOM 91984  O O   . GLY BC 1 143 ? 246.288 145.909 167.753 1.00 67.72  ? 143 GLY BC O   1 
ATOM 91985  N N   . LEU BC 1 144 ? 246.873 147.935 166.975 1.00 69.00  ? 144 LEU BC N   1 
ATOM 91986  C CA  . LEU BC 1 144 ? 248.236 147.502 166.690 1.00 69.00  ? 144 LEU BC CA  1 
ATOM 91987  C C   . LEU BC 1 144 ? 248.941 147.045 167.958 1.00 69.00  ? 144 LEU BC C   1 
ATOM 91988  O O   . LEU BC 1 144 ? 249.653 146.035 167.950 1.00 69.00  ? 144 LEU BC O   1 
ATOM 91989  C CB  . LEU BC 1 144 ? 249.018 148.634 166.026 1.00 69.00  ? 144 LEU BC CB  1 
ATOM 91990  C CG  . LEU BC 1 144 ? 248.580 149.018 164.613 1.00 69.00  ? 144 LEU BC CG  1 
ATOM 91991  C CD1 . LEU BC 1 144 ? 248.827 150.492 164.362 1.00 69.00  ? 144 LEU BC CD1 1 
ATOM 91992  C CD2 . LEU BC 1 144 ? 249.313 148.172 163.590 1.00 69.00  ? 144 LEU BC CD2 1 
ATOM 91993  N N   . ALA BC 1 145 ? 248.756 147.775 169.058 1.00 67.78  ? 145 ALA BC N   1 
ATOM 91994  C CA  . ALA BC 1 145 ? 249.390 147.386 170.312 1.00 67.78  ? 145 ALA BC CA  1 
ATOM 91995  C C   . ALA BC 1 145 ? 248.906 146.018 170.770 1.00 67.78  ? 145 ALA BC C   1 
ATOM 91996  O O   . ALA BC 1 145 ? 249.706 145.180 171.199 1.00 67.78  ? 145 ALA BC O   1 
ATOM 91997  C CB  . ALA BC 1 145 ? 249.114 148.438 171.383 1.00 67.78  ? 145 ALA BC CB  1 
ATOM 91998  N N   . ASN BC 1 146 ? 247.601 145.769 170.677 1.00 66.76  ? 146 ASN BC N   1 
ATOM 91999  C CA  . ASN BC 1 146 ? 247.062 144.485 171.109 1.00 66.76  ? 146 ASN BC CA  1 
ATOM 92000  C C   . ASN BC 1 146 ? 247.605 143.342 170.263 1.00 66.76  ? 146 ASN BC C   1 
ATOM 92001  O O   . ASN BC 1 146 ? 247.862 142.248 170.776 1.00 66.76  ? 146 ASN BC O   1 
ATOM 92002  C CB  . ASN BC 1 146 ? 245.537 144.515 171.050 1.00 66.76  ? 146 ASN BC CB  1 
ATOM 92003  C CG  . ASN BC 1 146 ? 244.897 143.697 172.148 1.00 66.76  ? 146 ASN BC CG  1 
ATOM 92004  O OD1 . ASN BC 1 146 ? 245.456 142.697 172.598 1.00 66.76  ? 146 ASN BC OD1 1 
ATOM 92005  N ND2 . ASN BC 1 146 ? 243.717 144.117 172.587 1.00 66.76  ? 146 ASN BC ND2 1 
ATOM 92006  N N   . LEU BC 1 147 ? 247.780 143.573 168.962 1.00 66.05  ? 147 LEU BC N   1 
ATOM 92007  C CA  . LEU BC 1 147 ? 248.291 142.522 168.089 1.00 66.05  ? 147 LEU BC CA  1 
ATOM 92008  C C   . LEU BC 1 147 ? 249.682 142.078 168.513 1.00 66.05  ? 147 LEU BC C   1 
ATOM 92009  O O   . LEU BC 1 147 ? 249.986 140.880 168.515 1.00 66.05  ? 147 LEU BC O   1 
ATOM 92010  C CB  . LEU BC 1 147 ? 248.313 143.006 166.642 1.00 66.05  ? 147 LEU BC CB  1 
ATOM 92011  C CG  . LEU BC 1 147 ? 246.970 143.012 165.918 1.00 66.05  ? 147 LEU BC CG  1 
ATOM 92012  C CD1 . LEU BC 1 147 ? 247.029 143.907 164.694 1.00 66.05  ? 147 LEU BC CD1 1 
ATOM 92013  C CD2 . LEU BC 1 147 ? 246.584 141.599 165.531 1.00 66.05  ? 147 LEU BC CD2 1 
ATOM 92014  N N   . SER BC 1 148 ? 250.543 143.030 168.872 1.00 66.07  ? 148 SER BC N   1 
ATOM 92015  C CA  . SER BC 1 148 ? 251.922 142.695 169.204 1.00 66.07  ? 148 SER BC CA  1 
ATOM 92016  C C   . SER BC 1 148 ? 251.989 141.689 170.345 1.00 66.07  ? 148 SER BC C   1 
ATOM 92017  O O   . SER BC 1 148 ? 252.823 140.778 170.329 1.00 66.07  ? 148 SER BC O   1 
ATOM 92018  C CB  . SER BC 1 148 ? 252.690 143.964 169.566 1.00 66.07  ? 148 SER BC CB  1 
ATOM 92019  O OG  . SER BC 1 148 ? 252.733 144.862 168.470 1.00 66.07  ? 148 SER BC OG  1 
ATOM 92020  N N   . LEU BC 1 149 ? 251.118 141.837 171.343 1.00 65.75  ? 149 LEU BC N   1 
ATOM 92021  C CA  . LEU BC 1 149 ? 251.177 140.955 172.503 1.00 65.75  ? 149 LEU BC CA  1 
ATOM 92022  C C   . LEU BC 1 149 ? 250.648 139.564 172.174 1.00 65.75  ? 149 LEU BC C   1 
ATOM 92023  O O   . LEU BC 1 149 ? 251.240 138.559 172.581 1.00 65.75  ? 149 LEU BC O   1 
ATOM 92024  C CB  . LEU BC 1 149 ? 250.391 141.565 173.662 1.00 65.75  ? 149 LEU BC CB  1 
ATOM 92025  C CG  . LEU BC 1 149 ? 251.072 142.661 174.488 1.00 65.75  ? 149 LEU BC CG  1 
ATOM 92026  C CD1 . LEU BC 1 149 ? 252.306 142.127 175.197 1.00 65.75  ? 149 LEU BC CD1 1 
ATOM 92027  C CD2 . LEU BC 1 149 ? 251.432 143.860 173.635 1.00 65.75  ? 149 LEU BC CD2 1 
ATOM 92028  N N   . GLU BC 1 150 ? 249.535 139.483 171.441 1.00 65.05  ? 150 GLU BC N   1 
ATOM 92029  C CA  . GLU BC 1 150 ? 248.930 138.184 171.167 1.00 65.05  ? 150 GLU BC CA  1 
ATOM 92030  C C   . GLU BC 1 150 ? 249.838 137.311 170.313 1.00 65.05  ? 150 GLU BC C   1 
ATOM 92031  O O   . GLU BC 1 150 ? 250.019 136.124 170.605 1.00 65.05  ? 150 GLU BC O   1 
ATOM 92032  C CB  . GLU BC 1 150 ? 247.578 138.371 170.483 1.00 65.05  ? 150 GLU BC CB  1 
ATOM 92033  C CG  . GLU BC 1 150 ? 246.521 139.005 171.366 1.00 65.05  ? 150 GLU BC CG  1 
ATOM 92034  C CD  . GLU BC 1 150 ? 245.198 139.193 170.650 1.00 65.05  ? 150 GLU BC CD  1 
ATOM 92035  O OE1 . GLU BC 1 150 ? 245.142 138.943 169.428 1.00 65.05  ? 150 GLU BC OE1 1 
ATOM 92036  O OE2 . GLU BC 1 150 ? 244.214 139.591 171.309 1.00 65.05  ? 150 GLU BC OE2 1 
ATOM 92037  N N   . LEU BC 1 151 ? 250.418 137.877 169.257 1.00 65.08  ? 151 LEU BC N   1 
ATOM 92038  C CA  . LEU BC 1 151 ? 251.220 137.114 168.312 1.00 65.08  ? 151 LEU BC CA  1 
ATOM 92039  C C   . LEU BC 1 151 ? 252.707 137.116 168.638 1.00 65.08  ? 151 LEU BC C   1 
ATOM 92040  O O   . LEU BC 1 151 ? 253.457 136.354 168.022 1.00 65.08  ? 151 LEU BC O   1 
ATOM 92041  C CB  . LEU BC 1 151 ? 251.019 137.659 166.897 1.00 65.08  ? 151 LEU BC CB  1 
ATOM 92042  C CG  . LEU BC 1 151 ? 249.682 137.331 166.237 1.00 65.08  ? 151 LEU BC CG  1 
ATOM 92043  C CD1 . LEU BC 1 151 ? 248.570 138.215 166.777 1.00 65.08  ? 151 LEU BC CD1 1 
ATOM 92044  C CD2 . LEU BC 1 151 ? 249.791 137.472 164.735 1.00 65.08  ? 151 LEU BC CD2 1 
ATOM 92045  N N   . ARG BC 1 152 ? 253.153 137.944 169.581 1.00 64.80  ? 152 ARG BC N   1 
ATOM 92046  C CA  . ARG BC 1 152 ? 254.560 138.008 169.967 1.00 64.80  ? 152 ARG BC CA  1 
ATOM 92047  C C   . ARG BC 1 152 ? 255.441 138.339 168.760 1.00 64.80  ? 152 ARG BC C   1 
ATOM 92048  O O   . ARG BC 1 152 ? 256.296 137.557 168.344 1.00 64.80  ? 152 ARG BC O   1 
ATOM 92049  C CB  . ARG BC 1 152 ? 255.002 136.698 170.625 1.00 64.80  ? 152 ARG BC CB  1 
ATOM 92050  C CG  . ARG BC 1 152 ? 254.240 136.350 171.887 1.00 64.80  ? 152 ARG BC CG  1 
ATOM 92051  C CD  . ARG BC 1 152 ? 254.356 134.876 172.209 1.00 64.80  ? 152 ARG BC CD  1 
ATOM 92052  N NE  . ARG BC 1 152 ? 255.727 134.496 172.525 1.00 64.80  ? 152 ARG BC NE  1 
ATOM 92053  C CZ  . ARG BC 1 152 ? 256.075 133.370 173.131 1.00 64.80  ? 152 ARG BC CZ  1 
ATOM 92054  N NH1 . ARG BC 1 152 ? 255.175 132.474 173.500 1.00 64.80  ? 152 ARG BC NH1 1 
ATOM 92055  N NH2 . ARG BC 1 152 ? 257.362 133.133 173.369 1.00 64.80  ? 152 ARG BC NH2 1 
ATOM 92056  N N   . LYS BC 1 153 ? 255.218 139.523 168.204 1.00 65.51  ? 153 LYS BC N   1 
ATOM 92057  C CA  . LYS BC 1 153 ? 255.954 139.966 167.030 1.00 65.51  ? 153 LYS BC CA  1 
ATOM 92058  C C   . LYS BC 1 153 ? 255.921 141.488 166.958 1.00 65.51  ? 153 LYS BC C   1 
ATOM 92059  O O   . LYS BC 1 153 ? 254.838 142.079 167.046 1.00 65.51  ? 153 LYS BC O   1 
ATOM 92060  C CB  . LYS BC 1 153 ? 255.355 139.352 165.765 1.00 65.51  ? 153 LYS BC CB  1 
ATOM 92061  C CG  . LYS BC 1 153 ? 256.322 139.233 164.608 1.00 65.51  ? 153 LYS BC CG  1 
ATOM 92062  C CD  . LYS BC 1 153 ? 255.778 138.304 163.538 1.00 65.51  ? 153 LYS BC CD  1 
ATOM 92063  C CE  . LYS BC 1 153 ? 256.392 136.922 163.641 1.00 65.51  ? 153 LYS BC CE  1 
ATOM 92064  N NZ  . LYS BC 1 153 ? 255.782 135.972 162.674 1.00 65.51  ? 153 LYS BC NZ  1 
ATOM 92065  N N   . PRO BC 1 154 ? 257.062 142.164 166.807 1.00 62.53  ? 154 PRO BC N   1 
ATOM 92066  C CA  . PRO BC 1 154 ? 257.044 143.631 166.836 1.00 62.53  ? 154 PRO BC CA  1 
ATOM 92067  C C   . PRO BC 1 154 ? 256.207 144.214 165.708 1.00 62.53  ? 154 PRO BC C   1 
ATOM 92068  O O   . PRO BC 1 154 ? 256.160 143.679 164.601 1.00 62.53  ? 154 PRO BC O   1 
ATOM 92069  C CB  . PRO BC 1 154 ? 258.522 144.009 166.693 1.00 62.53  ? 154 PRO BC CB  1 
ATOM 92070  C CG  . PRO BC 1 154 ? 259.197 142.796 166.183 1.00 62.53  ? 154 PRO BC CG  1 
ATOM 92071  C CD  . PRO BC 1 154 ? 258.434 141.642 166.704 1.00 62.53  ? 154 PRO BC CD  1 
ATOM 92072  N N   . ILE BC 1 155 ? 255.535 145.321 166.012 1.00 64.27  ? 155 ILE BC N   1 
ATOM 92073  C CA  . ILE BC 1 155 ? 254.742 146.052 165.032 1.00 64.27  ? 155 ILE BC CA  1 
ATOM 92074  C C   . ILE BC 1 155 ? 254.996 147.537 165.234 1.00 64.27  ? 155 ILE BC C   1 
ATOM 92075  O O   . ILE BC 1 155 ? 254.442 148.155 166.148 1.00 64.27  ? 155 ILE BC O   1 
ATOM 92076  C CB  . ILE BC 1 155 ? 253.245 145.717 165.154 1.00 64.27  ? 155 ILE BC CB  1 
ATOM 92077  C CG1 . ILE BC 1 155 ? 252.958 144.332 164.572 1.00 64.27  ? 155 ILE BC CG1 1 
ATOM 92078  C CG2 . ILE BC 1 155 ? 252.405 146.760 164.436 1.00 64.27  ? 155 ILE BC CG2 1 
ATOM 92079  C CD1 . ILE BC 1 155 ? 251.647 143.739 165.025 1.00 64.27  ? 155 ILE BC CD1 1 
ATOM 92080  N N   . THR BC 1 156 ? 255.834 148.118 164.383 1.00 66.12  ? 156 THR BC N   1 
ATOM 92081  C CA  . THR BC 1 156 ? 256.226 149.509 164.529 1.00 66.12  ? 156 THR BC CA  1 
ATOM 92082  C C   . THR BC 1 156 ? 255.095 150.436 164.106 1.00 66.12  ? 156 THR BC C   1 
ATOM 92083  O O   . THR BC 1 156 ? 254.239 150.079 163.293 1.00 66.12  ? 156 THR BC O   1 
ATOM 92084  C CB  . THR BC 1 156 ? 257.480 149.793 163.705 1.00 66.12  ? 156 THR BC CB  1 
ATOM 92085  O OG1 . THR BC 1 156 ? 258.483 148.819 164.020 1.00 66.12  ? 156 THR BC OG1 1 
ATOM 92086  C CG2 . THR BC 1 156 ? 258.023 151.183 164.003 1.00 66.12  ? 156 THR BC CG2 1 
ATOM 92087  N N   . PHE BC 1 157 ? 255.106 151.641 164.663 1.00 69.81  ? 157 PHE BC N   1 
ATOM 92088  C CA  . PHE BC 1 157 ? 254.029 152.610 164.511 1.00 69.81  ? 157 PHE BC CA  1 
ATOM 92089  C C   . PHE BC 1 157 ? 254.566 153.814 163.747 1.00 69.81  ? 157 PHE BC C   1 
ATOM 92090  O O   . PHE BC 1 157 ? 255.324 154.618 164.301 1.00 69.81  ? 157 PHE BC O   1 
ATOM 92091  C CB  . PHE BC 1 157 ? 253.495 153.014 165.883 1.00 69.81  ? 157 PHE BC CB  1 
ATOM 92092  C CG  . PHE BC 1 157 ? 252.150 153.682 165.853 1.00 69.81  ? 157 PHE BC CG  1 
ATOM 92093  C CD1 . PHE BC 1 157 ? 251.078 153.096 165.208 1.00 69.81  ? 157 PHE BC CD1 1 
ATOM 92094  C CD2 . PHE BC 1 157 ? 251.956 154.890 166.498 1.00 69.81  ? 157 PHE BC CD2 1 
ATOM 92095  C CE1 . PHE BC 1 157 ? 249.845 153.710 165.192 1.00 69.81  ? 157 PHE BC CE1 1 
ATOM 92096  C CE2 . PHE BC 1 157 ? 250.725 155.507 166.485 1.00 69.81  ? 157 PHE BC CE2 1 
ATOM 92097  C CZ  . PHE BC 1 157 ? 249.668 154.916 165.832 1.00 69.81  ? 157 PHE BC CZ  1 
ATOM 92098  N N   . GLY BC 1 158 ? 254.181 153.933 162.482 1.00 71.06  ? 158 GLY BC N   1 
ATOM 92099  C CA  . GLY BC 1 158 ? 254.595 155.028 161.633 1.00 71.06  ? 158 GLY BC CA  1 
ATOM 92100  C C   . GLY BC 1 158 ? 253.542 156.082 161.374 1.00 71.06  ? 158 GLY BC C   1 
ATOM 92101  O O   . GLY BC 1 158 ? 253.727 156.909 160.475 1.00 71.06  ? 158 GLY BC O   1 
ATOM 92102  N N   . VAL BC 1 159 ? 252.445 156.088 162.129 1.00 74.72  ? 159 VAL BC N   1 
ATOM 92103  C CA  . VAL BC 1 159 ? 251.386 157.059 161.891 1.00 74.72  ? 159 VAL BC CA  1 
ATOM 92104  C C   . VAL BC 1 159 ? 251.909 158.458 162.182 1.00 74.72  ? 159 VAL BC C   1 
ATOM 92105  O O   . VAL BC 1 159 ? 252.548 158.698 163.213 1.00 74.72  ? 159 VAL BC O   1 
ATOM 92106  C CB  . VAL BC 1 159 ? 250.156 156.732 162.750 1.00 74.72  ? 159 VAL BC CB  1 
ATOM 92107  C CG1 . VAL BC 1 159 ? 249.164 157.885 162.719 1.00 74.72  ? 159 VAL BC CG1 1 
ATOM 92108  C CG2 . VAL BC 1 159 ? 249.503 155.449 162.266 1.00 74.72  ? 159 VAL BC CG2 1 
ATOM 92109  N N   . ILE BC 1 160 ? 251.640 159.388 161.269 1.00 78.24  ? 160 ILE BC N   1 
ATOM 92110  C CA  . ILE BC 1 160 ? 252.080 160.772 161.388 1.00 78.24  ? 160 ILE BC CA  1 
ATOM 92111  C C   . ILE BC 1 160 ? 250.850 161.663 161.412 1.00 78.24  ? 160 ILE BC C   1 
ATOM 92112  O O   . ILE BC 1 160 ? 249.972 161.541 160.552 1.00 78.24  ? 160 ILE BC O   1 
ATOM 92113  C CB  . ILE BC 1 160 ? 253.028 161.170 160.242 1.00 78.24  ? 160 ILE BC CB  1 
ATOM 92114  C CG1 . ILE BC 1 160 ? 253.617 162.558 160.501 1.00 78.24  ? 160 ILE BC CG1 1 
ATOM 92115  C CG2 . ILE BC 1 160 ? 252.305 161.148 158.905 1.00 78.24  ? 160 ILE BC CG2 1 
ATOM 92116  C CD1 . ILE BC 1 160 ? 254.789 162.899 159.605 1.00 78.24  ? 160 ILE BC CD1 1 
ATOM 92117  N N   . THR BC 1 161 ? 250.784 162.549 162.400 1.00 86.78  ? 161 THR BC N   1 
ATOM 92118  C CA  . THR BC 1 161 ? 249.650 163.447 162.530 1.00 86.78  ? 161 THR BC CA  1 
ATOM 92119  C C   . THR BC 1 161 ? 249.821 164.660 161.621 1.00 86.78  ? 161 THR BC C   1 
ATOM 92120  O O   . THR BC 1 161 ? 250.914 164.961 161.136 1.00 86.78  ? 161 THR BC O   1 
ATOM 92121  C CB  . THR BC 1 161 ? 249.486 163.905 163.981 1.00 86.78  ? 161 THR BC CB  1 
ATOM 92122  O OG1 . THR BC 1 161 ? 248.253 164.622 164.121 1.00 86.78  ? 161 THR BC OG1 1 
ATOM 92123  C CG2 . THR BC 1 161 ? 250.641 164.807 164.403 1.00 86.78  ? 161 THR BC CG2 1 
ATOM 92124  N N   . ALA BC 1 162 ? 248.713 165.359 161.393 1.00 91.94  ? 162 ALA BC N   1 
ATOM 92125  C CA  . ALA BC 1 162 ? 248.717 166.548 160.550 1.00 91.94  ? 162 ALA BC CA  1 
ATOM 92126  C C   . ALA BC 1 162 ? 247.431 167.343 160.740 1.00 91.94  ? 162 ALA BC C   1 
ATOM 92127  O O   . ALA BC 1 162 ? 246.428 166.813 161.216 1.00 91.94  ? 162 ALA BC O   1 
ATOM 92128  C CB  . ALA BC 1 162 ? 248.892 166.162 159.090 1.00 91.94  ? 162 ALA BC CB  1 
ATOM 92129  N N   . LEU CC 1 3   ? 142.278 205.752 154.766 1.00 108.02 ? 3   LEU CC N   1 
ATOM 92130  C CA  . LEU CC 1 3   ? 143.247 206.341 153.797 1.00 108.02 ? 3   LEU CC CA  1 
ATOM 92131  C C   . LEU CC 1 3   ? 144.562 205.572 153.827 1.00 108.02 ? 3   LEU CC C   1 
ATOM 92132  O O   . LEU CC 1 3   ? 145.034 205.094 152.795 1.00 108.02 ? 3   LEU CC O   1 
ATOM 92133  C CB  . LEU CC 1 3   ? 143.490 207.819 154.112 1.00 108.02 ? 3   LEU CC CB  1 
ATOM 92134  C CG  . LEU CC 1 3   ? 144.540 208.539 153.263 1.00 108.02 ? 3   LEU CC CG  1 
ATOM 92135  C CD1 . LEU CC 1 3   ? 144.240 208.390 151.779 1.00 108.02 ? 3   LEU CC CD1 1 
ATOM 92136  C CD2 . LEU CC 1 3   ? 144.616 210.008 153.648 1.00 108.02 ? 3   LEU CC CD2 1 
ATOM 92137  N N   . GLU CC 1 4   ? 145.153 205.456 155.018 1.00 107.12 ? 4   GLU CC N   1 
ATOM 92138  C CA  . GLU CC 1 4   ? 146.390 204.693 155.153 1.00 107.12 ? 4   GLU CC CA  1 
ATOM 92139  C C   . GLU CC 1 4   ? 146.182 203.232 154.783 1.00 107.12 ? 4   GLU CC C   1 
ATOM 92140  O O   . GLU CC 1 4   ? 147.131 202.557 154.364 1.00 107.12 ? 4   GLU CC O   1 
ATOM 92141  C CB  . GLU CC 1 4   ? 146.925 204.807 156.580 1.00 107.12 ? 4   GLU CC CB  1 
ATOM 92142  C CG  . GLU CC 1 4   ? 147.367 206.209 156.963 1.00 107.12 ? 4   GLU CC CG  1 
ATOM 92143  C CD  . GLU CC 1 4   ? 146.306 206.963 157.740 1.00 107.12 ? 4   GLU CC CD  1 
ATOM 92144  O OE1 . GLU CC 1 4   ? 145.113 206.846 157.389 1.00 107.12 ? 4   GLU CC OE1 1 
ATOM 92145  O OE2 . GLU CC 1 4   ? 146.666 207.675 158.703 1.00 107.12 ? 4   GLU CC OE2 1 
ATOM 92146  N N   . GLN CC 1 5   ? 144.956 202.727 154.928 1.00 104.93 ? 5   GLN CC N   1 
ATOM 92147  C CA  . GLN CC 1 5   ? 144.668 201.360 154.509 1.00 104.93 ? 5   GLN CC CA  1 
ATOM 92148  C C   . GLN CC 1 5   ? 144.874 201.195 153.009 1.00 104.93 ? 5   GLN CC C   1 
ATOM 92149  O O   . GLN CC 1 5   ? 145.382 200.165 152.553 1.00 104.93 ? 5   GLN CC O   1 
ATOM 92150  C CB  . GLN CC 1 5   ? 143.240 200.984 154.900 1.00 104.93 ? 5   GLN CC CB  1 
ATOM 92151  C CG  . GLN CC 1 5   ? 142.891 199.527 154.646 1.00 104.93 ? 5   GLN CC CG  1 
ATOM 92152  C CD  . GLN CC 1 5   ? 141.707 199.059 155.468 1.00 104.93 ? 5   GLN CC CD  1 
ATOM 92153  O OE1 . GLN CC 1 5   ? 141.852 198.252 156.385 1.00 104.93 ? 5   GLN CC OE1 1 
ATOM 92154  N NE2 . GLN CC 1 5   ? 140.522 199.566 155.142 1.00 104.93 ? 5   GLN CC NE2 1 
ATOM 92155  N N   . ALA CC 1 6   ? 144.481 202.202 152.226 1.00 104.15 ? 6   ALA CC N   1 
ATOM 92156  C CA  . ALA CC 1 6   ? 144.668 202.129 150.782 1.00 104.15 ? 6   ALA CC CA  1 
ATOM 92157  C C   . ALA CC 1 6   ? 146.145 202.053 150.419 1.00 104.15 ? 6   ALA CC C   1 
ATOM 92158  O O   . ALA CC 1 6   ? 146.533 201.295 149.522 1.00 104.15 ? 6   ALA CC O   1 
ATOM 92159  C CB  . ALA CC 1 6   ? 144.014 203.336 150.109 1.00 104.15 ? 6   ALA CC CB  1 
ATOM 92160  N N   . ILE CC 1 7   ? 146.985 202.830 151.103 1.00 103.65 ? 7   ILE CC N   1 
ATOM 92161  C CA  . ILE CC 1 7   ? 148.413 202.830 150.793 1.00 103.65 ? 7   ILE CC CA  1 
ATOM 92162  C C   . ILE CC 1 7   ? 149.010 201.453 151.042 1.00 103.65 ? 7   ILE CC C   1 
ATOM 92163  O O   . ILE CC 1 7   ? 149.803 200.949 150.238 1.00 103.65 ? 7   ILE CC O   1 
ATOM 92164  C CB  . ILE CC 1 7   ? 149.140 203.915 151.610 1.00 103.65 ? 7   ILE CC CB  1 
ATOM 92165  C CG1 . ILE CC 1 7   ? 148.510 205.294 151.377 1.00 103.65 ? 7   ILE CC CG1 1 
ATOM 92166  C CG2 . ILE CC 1 7   ? 150.622 203.936 151.262 1.00 103.65 ? 7   ILE CC CG2 1 
ATOM 92167  C CD1 . ILE CC 1 7   ? 148.436 205.718 149.921 1.00 103.65 ? 7   ILE CC CD1 1 
ATOM 92168  N N   . GLU CC 1 8   ? 148.643 200.823 152.160 1.00 101.77 ? 8   GLU CC N   1 
ATOM 92169  C CA  . GLU CC 1 8   ? 149.170 199.496 152.461 1.00 101.77 ? 8   GLU CC CA  1 
ATOM 92170  C C   . GLU CC 1 8   ? 148.740 198.484 151.408 1.00 101.77 ? 8   GLU CC C   1 
ATOM 92171  O O   . GLU CC 1 8   ? 149.536 197.634 150.992 1.00 101.77 ? 8   GLU CC O   1 
ATOM 92172  C CB  . GLU CC 1 8   ? 148.707 199.056 153.851 1.00 101.77 ? 8   GLU CC CB  1 
ATOM 92173  C CG  . GLU CC 1 8   ? 149.339 197.760 154.343 1.00 101.77 ? 8   GLU CC CG  1 
ATOM 92174  C CD  . GLU CC 1 8   ? 150.840 197.872 154.527 1.00 101.77 ? 8   GLU CC CD  1 
ATOM 92175  O OE1 . GLU CC 1 8   ? 151.315 198.966 154.898 1.00 101.77 ? 8   GLU CC OE1 1 
ATOM 92176  O OE2 . GLU CC 1 8   ? 151.545 196.867 154.300 1.00 101.77 ? 8   GLU CC OE2 1 
ATOM 92177  N N   . ARG CC 1 9   ? 147.484 198.558 150.965 1.00 100.01 ? 9   ARG CC N   1 
ATOM 92178  C CA  . ARG CC 1 9   ? 146.995 197.606 149.975 1.00 100.01 ? 9   ARG CC CA  1 
ATOM 92179  C C   . ARG CC 1 9   ? 147.626 197.834 148.608 1.00 100.01 ? 9   ARG CC C   1 
ATOM 92180  O O   . ARG CC 1 9   ? 147.751 196.890 147.820 1.00 100.01 ? 9   ARG CC O   1 
ATOM 92181  C CB  . ARG CC 1 9   ? 145.473 197.697 149.871 1.00 100.01 ? 9   ARG CC CB  1 
ATOM 92182  C CG  . ARG CC 1 9   ? 144.743 197.257 151.124 1.00 100.01 ? 9   ARG CC CG  1 
ATOM 92183  C CD  . ARG CC 1 9   ? 143.264 197.590 151.047 1.00 100.01 ? 9   ARG CC CD  1 
ATOM 92184  N NE  . ARG CC 1 9   ? 142.589 196.835 149.997 1.00 100.01 ? 9   ARG CC NE  1 
ATOM 92185  C CZ  . ARG CC 1 9   ? 141.415 197.160 149.472 1.00 100.01 ? 9   ARG CC CZ  1 
ATOM 92186  N NH1 . ARG CC 1 9   ? 140.745 198.227 149.875 1.00 100.01 ? 9   ARG CC NH1 1 
ATOM 92187  N NH2 . ARG CC 1 9   ? 140.899 196.392 148.517 1.00 100.01 ? 9   ARG CC NH2 1 
ATOM 92188  N N   . ALA CC 1 10  ? 148.028 199.070 148.308 1.00 98.11  ? 10  ALA CC N   1 
ATOM 92189  C CA  . ALA CC 1 10  ? 148.577 199.373 146.993 1.00 98.11  ? 10  ALA CC CA  1 
ATOM 92190  C C   . ALA CC 1 10  ? 149.918 198.698 146.747 1.00 98.11  ? 10  ALA CC C   1 
ATOM 92191  O O   . ALA CC 1 10  ? 150.313 198.538 145.587 1.00 98.11  ? 10  ALA CC O   1 
ATOM 92192  C CB  . ALA CC 1 10  ? 148.725 200.885 146.824 1.00 98.11  ? 10  ALA CC CB  1 
ATOM 92193  N N   . GLY CC 1 11  ? 150.627 198.299 147.801 1.00 92.23  ? 11  GLY CC N   1 
ATOM 92194  C CA  . GLY CC 1 11  ? 151.937 197.708 147.620 1.00 92.23  ? 11  GLY CC CA  1 
ATOM 92195  C C   . GLY CC 1 11  ? 151.868 196.365 146.917 1.00 92.23  ? 11  GLY CC C   1 
ATOM 92196  O O   . GLY CC 1 11  ? 150.886 195.630 147.014 1.00 92.23  ? 11  GLY CC O   1 
ATOM 92197  N N   . THR CC 1 12  ? 152.940 196.047 146.198 1.00 84.34  ? 12  THR CC N   1 
ATOM 92198  C CA  . THR CC 1 12  ? 153.037 194.799 145.459 1.00 84.34  ? 12  THR CC CA  1 
ATOM 92199  C C   . THR CC 1 12  ? 153.588 193.692 146.349 1.00 84.34  ? 12  THR CC C   1 
ATOM 92200  O O   . THR CC 1 12  ? 154.393 193.934 147.253 1.00 84.34  ? 12  THR CC O   1 
ATOM 92201  C CB  . THR CC 1 12  ? 153.933 194.966 144.229 1.00 84.34  ? 12  THR CC CB  1 
ATOM 92202  O OG1 . THR CC 1 12  ? 153.635 196.208 143.582 1.00 84.34  ? 12  THR CC OG1 1 
ATOM 92203  C CG2 . THR CC 1 12  ? 153.717 193.822 143.248 1.00 84.34  ? 12  THR CC CG2 1 
ATOM 92204  N N   . LYS CC 1 13  ? 153.143 192.467 146.082 1.00 77.01  ? 13  LYS CC N   1 
ATOM 92205  C CA  . LYS CC 1 13  ? 153.543 191.293 146.850 1.00 77.01  ? 13  LYS CC CA  1 
ATOM 92206  C C   . LYS CC 1 13  ? 153.881 190.149 145.902 1.00 77.01  ? 13  LYS CC C   1 
ATOM 92207  O O   . LYS CC 1 13  ? 153.456 189.009 146.087 1.00 77.01  ? 13  LYS CC O   1 
ATOM 92208  C CB  . LYS CC 1 13  ? 152.440 190.890 147.826 1.00 77.01  ? 13  LYS CC CB  1 
ATOM 92209  C CG  . LYS CC 1 13  ? 152.156 191.926 148.896 1.00 77.01  ? 13  LYS CC CG  1 
ATOM 92210  C CD  . LYS CC 1 13  ? 150.907 191.581 149.685 1.00 77.01  ? 13  LYS CC CD  1 
ATOM 92211  C CE  . LYS CC 1 13  ? 149.652 192.098 148.999 1.00 77.01  ? 13  LYS CC CE  1 
ATOM 92212  N NZ  . LYS CC 1 13  ? 149.521 193.577 149.101 1.00 77.01  ? 13  LYS CC NZ  1 
ATOM 92213  N N   . HIS CC 1 14  ? 154.663 190.451 144.862 1.00 69.07  ? 14  HIS CC N   1 
ATOM 92214  C CA  . HIS CC 1 14  ? 154.952 189.487 143.810 1.00 69.07  ? 14  HIS CC CA  1 
ATOM 92215  C C   . HIS CC 1 14  ? 156.344 188.880 143.881 1.00 69.07  ? 14  HIS CC C   1 
ATOM 92216  O O   . HIS CC 1 14  ? 156.563 187.825 143.280 1.00 69.07  ? 14  HIS CC O   1 
ATOM 92217  C CB  . HIS CC 1 14  ? 154.784 190.140 142.432 1.00 69.07  ? 14  HIS CC CB  1 
ATOM 92218  C CG  . HIS CC 1 14  ? 154.697 189.158 141.307 1.00 69.07  ? 14  HIS CC CG  1 
ATOM 92219  N ND1 . HIS CC 1 14  ? 153.501 188.625 140.876 1.00 69.07  ? 14  HIS CC ND1 1 
ATOM 92220  C CD2 . HIS CC 1 14  ? 155.657 188.606 140.528 1.00 69.07  ? 14  HIS CC CD2 1 
ATOM 92221  C CE1 . HIS CC 1 14  ? 153.728 187.791 139.878 1.00 69.07  ? 14  HIS CC CE1 1 
ATOM 92222  N NE2 . HIS CC 1 14  ? 155.028 187.762 139.647 1.00 69.07  ? 14  HIS CC NE2 1 
ATOM 92223  N N   . GLY CC 1 15  ? 157.280 189.502 144.589 1.00 66.18  ? 15  GLY CC N   1 
ATOM 92224  C CA  . GLY CC 1 15  ? 158.640 189.001 144.620 1.00 66.18  ? 15  GLY CC CA  1 
ATOM 92225  C C   . GLY CC 1 15  ? 159.265 189.006 145.996 1.00 66.18  ? 15  GLY CC C   1 
ATOM 92226  O O   . GLY CC 1 15  ? 160.484 188.862 146.125 1.00 66.18  ? 15  GLY CC O   1 
ATOM 92227  N N   . ASN CC 1 16  ? 158.453 189.169 147.035 1.00 66.87  ? 16  ASN CC N   1 
ATOM 92228  C CA  . ASN CC 1 16  ? 158.996 189.168 148.381 1.00 66.87  ? 16  ASN CC CA  1 
ATOM 92229  C C   . ASN CC 1 16  ? 159.355 187.745 148.794 1.00 66.87  ? 16  ASN CC C   1 
ATOM 92230  O O   . ASN CC 1 16  ? 158.955 186.764 148.161 1.00 66.87  ? 16  ASN CC O   1 
ATOM 92231  C CB  . ASN CC 1 16  ? 158.005 189.792 149.361 1.00 66.87  ? 16  ASN CC CB  1 
ATOM 92232  C CG  . ASN CC 1 16  ? 156.672 189.087 149.371 1.00 66.87  ? 16  ASN CC CG  1 
ATOM 92233  O OD1 . ASN CC 1 16  ? 156.407 188.227 148.534 1.00 66.87  ? 16  ASN CC OD1 1 
ATOM 92234  N ND2 . ASN CC 1 16  ? 155.821 189.451 150.320 1.00 66.87  ? 16  ASN CC ND2 1 
ATOM 92235  N N   . LYS CC 1 17  ? 160.131 187.637 149.874 1.00 67.32  ? 17  LYS CC N   1 
ATOM 92236  C CA  . LYS CC 1 17  ? 160.597 186.328 150.314 1.00 67.32  ? 17  LYS CC CA  1 
ATOM 92237  C C   . LYS CC 1 17  ? 159.436 185.384 150.584 1.00 67.32  ? 17  LYS CC C   1 
ATOM 92238  O O   . LYS CC 1 17  ? 159.554 184.176 150.356 1.00 67.32  ? 17  LYS CC O   1 
ATOM 92239  C CB  . LYS CC 1 17  ? 161.465 186.472 151.566 1.00 67.32  ? 17  LYS CC CB  1 
ATOM 92240  C CG  . LYS CC 1 17  ? 162.828 187.153 151.365 1.00 67.32  ? 17  LYS CC CG  1 
ATOM 92241  C CD  . LYS CC 1 17  ? 163.493 186.831 150.027 1.00 67.32  ? 17  LYS CC CD  1 
ATOM 92242  C CE  . LYS CC 1 17  ? 164.833 187.538 149.864 1.00 67.32  ? 17  LYS CC CE  1 
ATOM 92243  N NZ  . LYS CC 1 17  ? 164.843 188.928 150.400 1.00 67.32  ? 17  LYS CC NZ  1 
ATOM 92244  N N   . GLY CC 1 18  ? 158.312 185.908 151.069 1.00 64.39  ? 18  GLY CC N   1 
ATOM 92245  C CA  . GLY CC 1 18  ? 157.151 185.063 151.286 1.00 64.39  ? 18  GLY CC CA  1 
ATOM 92246  C C   . GLY CC 1 18  ? 156.624 184.461 149.999 1.00 64.39  ? 18  GLY CC C   1 
ATOM 92247  O O   . GLY CC 1 18  ? 156.238 183.291 149.962 1.00 64.39  ? 18  GLY CC O   1 
ATOM 92248  N N   . TRP CC 1 19  ? 156.590 185.254 148.927 1.00 63.27  ? 19  TRP CC N   1 
ATOM 92249  C CA  . TRP CC 1 19  ? 156.126 184.743 147.642 1.00 63.27  ? 19  TRP CC CA  1 
ATOM 92250  C C   . TRP CC 1 19  ? 157.022 183.617 147.145 1.00 63.27  ? 19  TRP CC C   1 
ATOM 92251  O O   . TRP CC 1 19  ? 156.532 182.586 146.673 1.00 63.27  ? 19  TRP CC O   1 
ATOM 92252  C CB  . TRP CC 1 19  ? 156.072 185.882 146.623 1.00 63.27  ? 19  TRP CC CB  1 
ATOM 92253  C CG  . TRP CC 1 19  ? 155.590 185.479 145.264 1.00 63.27  ? 19  TRP CC CG  1 
ATOM 92254  C CD1 . TRP CC 1 19  ? 156.340 184.963 144.252 1.00 63.27  ? 19  TRP CC CD1 1 
ATOM 92255  C CD2 . TRP CC 1 19  ? 154.254 185.574 144.764 1.00 63.27  ? 19  TRP CC CD2 1 
ATOM 92256  N NE1 . TRP CC 1 19  ? 155.554 184.722 143.157 1.00 63.27  ? 19  TRP CC NE1 1 
ATOM 92257  C CE2 . TRP CC 1 19  ? 154.268 185.090 143.445 1.00 63.27  ? 19  TRP CC CE2 1 
ATOM 92258  C CE3 . TRP CC 1 19  ? 153.046 186.017 145.305 1.00 63.27  ? 19  TRP CC CE3 1 
ATOM 92259  C CZ2 . TRP CC 1 19  ? 153.123 185.037 142.659 1.00 63.27  ? 19  TRP CC CZ2 1 
ATOM 92260  C CZ3 . TRP CC 1 19  ? 151.911 185.964 144.523 1.00 63.27  ? 19  TRP CC CZ3 1 
ATOM 92261  C CH2 . TRP CC 1 19  ? 151.957 185.475 143.215 1.00 63.27  ? 19  TRP CC CH2 1 
ATOM 92262  N N   . GLU CC 1 20  ? 158.340 183.793 147.252 1.00 62.90  ? 20  GLU CC N   1 
ATOM 92263  C CA  . GLU CC 1 20  ? 159.260 182.754 146.806 1.00 62.90  ? 20  GLU CC CA  1 
ATOM 92264  C C   . GLU CC 1 20  ? 159.096 181.482 147.624 1.00 62.90  ? 20  GLU CC C   1 
ATOM 92265  O O   . GLU CC 1 20  ? 159.160 180.373 147.081 1.00 62.90  ? 20  GLU CC O   1 
ATOM 92266  C CB  . GLU CC 1 20  ? 160.698 183.260 146.891 1.00 62.90  ? 20  GLU CC CB  1 
ATOM 92267  C CG  . GLU CC 1 20  ? 161.150 184.037 145.669 1.00 62.90  ? 20  GLU CC CG  1 
ATOM 92268  C CD  . GLU CC 1 20  ? 162.659 184.142 145.559 1.00 62.90  ? 20  GLU CC CD  1 
ATOM 92269  O OE1 . GLU CC 1 20  ? 163.368 183.491 146.356 1.00 62.90  ? 20  GLU CC OE1 1 
ATOM 92270  O OE2 . GLU CC 1 20  ? 163.140 184.879 144.673 1.00 62.90  ? 20  GLU CC OE2 1 
ATOM 92271  N N   . ALA CC 1 21  ? 158.892 181.619 148.934 1.00 61.91  ? 21  ALA CC N   1 
ATOM 92272  C CA  . ALA CC 1 21  ? 158.758 180.441 149.781 1.00 61.91  ? 21  ALA CC CA  1 
ATOM 92273  C C   . ALA CC 1 21  ? 157.525 179.629 149.411 1.00 61.91  ? 21  ALA CC C   1 
ATOM 92274  O O   . ALA CC 1 21  ? 157.580 178.397 149.348 1.00 61.91  ? 21  ALA CC O   1 
ATOM 92275  C CB  . ALA CC 1 21  ? 158.703 180.859 151.248 1.00 61.91  ? 21  ALA CC CB  1 
ATOM 92276  N N   . ALA CC 1 22  ? 156.399 180.298 149.169 1.00 61.55  ? 22  ALA CC N   1 
ATOM 92277  C CA  . ALA CC 1 22  ? 155.177 179.577 148.837 1.00 61.55  ? 22  ALA CC CA  1 
ATOM 92278  C C   . ALA CC 1 22  ? 155.281 178.912 147.472 1.00 61.55  ? 22  ALA CC C   1 
ATOM 92279  O O   . ALA CC 1 22  ? 154.769 177.805 147.272 1.00 61.55  ? 22  ALA CC O   1 
ATOM 92280  C CB  . ALA CC 1 22  ? 153.981 180.525 148.882 1.00 61.55  ? 22  ALA CC CB  1 
ATOM 92281  N N   . LEU CC 1 23  ? 155.926 179.578 146.515 1.00 61.20  ? 23  LEU CC N   1 
ATOM 92282  C CA  . LEU CC 1 23  ? 156.071 178.997 145.186 1.00 61.20  ? 23  LEU CC CA  1 
ATOM 92283  C C   . LEU CC 1 23  ? 156.916 177.733 145.235 1.00 61.20  ? 23  LEU CC C   1 
ATOM 92284  O O   . LEU CC 1 23  ? 156.624 176.753 144.541 1.00 61.20  ? 23  LEU CC O   1 
ATOM 92285  C CB  . LEU CC 1 23  ? 156.685 180.026 144.237 1.00 61.20  ? 23  LEU CC CB  1 
ATOM 92286  C CG  . LEU CC 1 23  ? 156.412 179.851 142.745 1.00 61.20  ? 23  LEU CC CG  1 
ATOM 92287  C CD1 . LEU CC 1 23  ? 154.935 180.006 142.435 1.00 61.20  ? 23  LEU CC CD1 1 
ATOM 92288  C CD2 . LEU CC 1 23  ? 157.228 180.848 141.949 1.00 61.20  ? 23  LEU CC CD2 1 
ATOM 92289  N N   . SER CC 1 24  ? 157.970 177.735 146.053 1.00 61.36  ? 24  SER CC N   1 
ATOM 92290  C CA  . SER CC 1 24  ? 158.792 176.541 146.207 1.00 61.36  ? 24  SER CC CA  1 
ATOM 92291  C C   . SER CC 1 24  ? 158.010 175.398 146.835 1.00 61.36  ? 24  SER CC C   1 
ATOM 92292  O O   . SER CC 1 24  ? 158.236 174.233 146.495 1.00 61.36  ? 24  SER CC O   1 
ATOM 92293  C CB  . SER CC 1 24  ? 160.023 176.861 147.052 1.00 61.36  ? 24  SER CC CB  1 
ATOM 92294  O OG  . SER CC 1 24  ? 160.799 177.883 146.456 1.00 61.36  ? 24  SER CC OG  1 
ATOM 92295  N N   . ALA CC 1 25  ? 157.092 175.705 147.751 1.00 62.37  ? 25  ALA CC N   1 
ATOM 92296  C CA  . ALA CC 1 25  ? 156.323 174.654 148.405 1.00 62.37  ? 25  ALA CC CA  1 
ATOM 92297  C C   . ALA CC 1 25  ? 155.369 173.969 147.434 1.00 62.37  ? 25  ALA CC C   1 
ATOM 92298  O O   . ALA CC 1 25  ? 155.242 172.740 147.449 1.00 62.37  ? 25  ALA CC O   1 
ATOM 92299  C CB  . ALA CC 1 25  ? 155.550 175.231 149.588 1.00 62.37  ? 25  ALA CC CB  1 
ATOM 92300  N N   . ILE CC 1 26  ? 154.687 174.741 146.588 1.00 62.19  ? 26  ILE CC N   1 
ATOM 92301  C CA  . ILE CC 1 26  ? 153.697 174.149 145.693 1.00 62.19  ? 26  ILE CC CA  1 
ATOM 92302  C C   . ILE CC 1 26  ? 154.362 173.175 144.734 1.00 62.19  ? 26  ILE CC C   1 
ATOM 92303  O O   . ILE CC 1 26  ? 153.851 172.077 144.485 1.00 62.19  ? 26  ILE CC O   1 
ATOM 92304  C CB  . ILE CC 1 26  ? 152.924 175.243 144.935 1.00 62.19  ? 26  ILE CC CB  1 
ATOM 92305  C CG1 . ILE CC 1 26  ? 152.054 176.056 145.894 1.00 62.19  ? 26  ILE CC CG1 1 
ATOM 92306  C CG2 . ILE CC 1 26  ? 152.055 174.623 143.857 1.00 62.19  ? 26  ILE CC CG2 1 
ATOM 92307  C CD1 . ILE CC 1 26  ? 151.715 177.436 145.386 1.00 62.19  ? 26  ILE CC CD1 1 
ATOM 92308  N N   . GLU CC 1 27  ? 155.510 173.558 144.174 1.00 65.14  ? 27  GLU CC N   1 
ATOM 92309  C CA  . GLU CC 1 27  ? 156.192 172.678 143.235 1.00 65.14  ? 27  GLU CC CA  1 
ATOM 92310  C C   . GLU CC 1 27  ? 156.638 171.388 143.910 1.00 65.14  ? 27  GLU CC C   1 
ATOM 92311  O O   . GLU CC 1 27  ? 156.468 170.298 143.353 1.00 65.14  ? 27  GLU CC O   1 
ATOM 92312  C CB  . GLU CC 1 27  ? 157.385 173.402 142.618 1.00 65.14  ? 27  GLU CC CB  1 
ATOM 92313  C CG  . GLU CC 1 27  ? 158.113 172.591 141.564 1.00 65.14  ? 27  GLU CC CG  1 
ATOM 92314  C CD  . GLU CC 1 27  ? 159.253 173.354 140.934 1.00 65.14  ? 27  GLU CC CD  1 
ATOM 92315  O OE1 . GLU CC 1 27  ? 159.490 174.512 141.335 1.00 65.14  ? 27  GLU CC OE1 1 
ATOM 92316  O OE2 . GLU CC 1 27  ? 159.918 172.796 140.035 1.00 65.14  ? 27  GLU CC OE2 1 
ATOM 92317  N N   . MET CC 1 28  ? 157.209 171.487 145.110 1.00 63.40  ? 28  MET CC N   1 
ATOM 92318  C CA  . MET CC 1 28  ? 157.687 170.292 145.796 1.00 63.40  ? 28  MET CC CA  1 
ATOM 92319  C C   . MET CC 1 28  ? 156.538 169.358 146.150 1.00 63.40  ? 28  MET CC C   1 
ATOM 92320  O O   . MET CC 1 28  ? 156.663 168.136 146.018 1.00 63.40  ? 28  MET CC O   1 
ATOM 92321  C CB  . MET CC 1 28  ? 158.465 170.680 147.051 1.00 63.40  ? 28  MET CC CB  1 
ATOM 92322  C CG  . MET CC 1 28  ? 159.793 171.356 146.774 1.00 63.40  ? 28  MET CC CG  1 
ATOM 92323  S SD  . MET CC 1 28  ? 161.004 170.274 145.996 1.00 63.40  ? 28  MET CC SD  1 
ATOM 92324  C CE  . MET CC 1 28  ? 161.299 169.084 147.297 1.00 63.40  ? 28  MET CC CE  1 
ATOM 92325  N N   . ALA CC 1 29  ? 155.414 169.909 146.608 1.00 61.47  ? 29  ALA CC N   1 
ATOM 92326  C CA  . ALA CC 1 29  ? 154.287 169.065 146.991 1.00 61.47  ? 29  ALA CC CA  1 
ATOM 92327  C C   . ALA CC 1 29  ? 153.762 168.278 145.799 1.00 61.47  ? 29  ALA CC C   1 
ATOM 92328  O O   . ALA CC 1 29  ? 153.469 167.084 145.915 1.00 61.47  ? 29  ALA CC O   1 
ATOM 92329  C CB  . ALA CC 1 29  ? 153.177 169.915 147.600 1.00 61.47  ? 29  ALA CC CB  1 
ATOM 92330  N N   . ASN CC 1 30  ? 153.638 168.932 144.643 1.00 62.38  ? 30  ASN CC N   1 
ATOM 92331  C CA  . ASN CC 1 30  ? 153.189 168.236 143.442 1.00 62.38  ? 30  ASN CC CA  1 
ATOM 92332  C C   . ASN CC 1 30  ? 154.226 167.226 142.966 1.00 62.38  ? 30  ASN CC C   1 
ATOM 92333  O O   . ASN CC 1 30  ? 153.868 166.137 142.503 1.00 62.38  ? 30  ASN CC O   1 
ATOM 92334  C CB  . ASN CC 1 30  ? 152.884 169.247 142.340 1.00 62.38  ? 30  ASN CC CB  1 
ATOM 92335  C CG  . ASN CC 1 30  ? 151.478 169.796 142.426 1.00 62.38  ? 30  ASN CC CG  1 
ATOM 92336  O OD1 . ASN CC 1 30  ? 150.532 169.070 142.727 1.00 62.38  ? 30  ASN CC OD1 1 
ATOM 92337  N ND2 . ASN CC 1 30  ? 151.331 171.085 142.161 1.00 62.38  ? 30  ASN CC ND2 1 
ATOM 92338  N N   . LEU CC 1 31  ? 155.512 167.566 143.071 1.00 63.50  ? 31  LEU CC N   1 
ATOM 92339  C CA  . LEU CC 1 31  ? 156.558 166.638 142.651 1.00 63.50  ? 31  LEU CC CA  1 
ATOM 92340  C C   . LEU CC 1 31  ? 156.499 165.347 143.454 1.00 63.50  ? 31  LEU CC C   1 
ATOM 92341  O O   . LEU CC 1 31  ? 156.699 164.257 142.907 1.00 63.50  ? 31  LEU CC O   1 
ATOM 92342  C CB  . LEU CC 1 31  ? 157.931 167.296 142.792 1.00 63.50  ? 31  LEU CC CB  1 
ATOM 92343  C CG  . LEU CC 1 31  ? 159.164 166.396 142.682 1.00 63.50  ? 31  LEU CC CG  1 
ATOM 92344  C CD1 . LEU CC 1 31  ? 159.169 165.645 141.365 1.00 63.50  ? 31  LEU CC CD1 1 
ATOM 92345  C CD2 . LEU CC 1 31  ? 160.430 167.214 142.819 1.00 63.50  ? 31  LEU CC CD2 1 
ATOM 92346  N N   . PHE CC 1 32  ? 156.235 165.447 144.756 1.00 62.62  ? 32  PHE CC N   1 
ATOM 92347  C CA  . PHE CC 1 32  ? 156.169 164.250 145.587 1.00 62.62  ? 32  PHE CC CA  1 
ATOM 92348  C C   . PHE CC 1 32  ? 155.016 163.345 145.176 1.00 62.62  ? 32  PHE CC C   1 
ATOM 92349  O O   . PHE CC 1 32  ? 155.180 162.122 145.096 1.00 62.62  ? 32  PHE CC O   1 
ATOM 92350  C CB  . PHE CC 1 32  ? 156.047 164.642 147.058 1.00 62.62  ? 32  PHE CC CB  1 
ATOM 92351  C CG  . PHE CC 1 32  ? 157.365 164.855 147.735 1.00 62.62  ? 32  PHE CC CG  1 
ATOM 92352  C CD1 . PHE CC 1 32  ? 158.419 165.450 147.068 1.00 62.62  ? 32  PHE CC CD1 1 
ATOM 92353  C CD2 . PHE CC 1 32  ? 157.550 164.460 149.043 1.00 62.62  ? 32  PHE CC CD2 1 
ATOM 92354  C CE1 . PHE CC 1 32  ? 159.627 165.640 147.693 1.00 62.62  ? 32  PHE CC CE1 1 
ATOM 92355  C CE2 . PHE CC 1 32  ? 158.756 164.649 149.671 1.00 62.62  ? 32  PHE CC CE2 1 
ATOM 92356  C CZ  . PHE CC 1 32  ? 159.795 165.239 148.996 1.00 62.62  ? 32  PHE CC CZ  1 
ATOM 92357  N N   . LYS CC 1 33  ? 153.840 163.917 144.913 1.00 64.73  ? 33  LYS CC N   1 
ATOM 92358  C CA  . LYS CC 1 33  ? 152.701 163.093 144.529 1.00 64.73  ? 33  LYS CC CA  1 
ATOM 92359  C C   . LYS CC 1 33  ? 152.924 162.373 143.210 1.00 64.73  ? 33  LYS CC C   1 
ATOM 92360  O O   . LYS CC 1 33  ? 152.219 161.402 142.921 1.00 64.73  ? 33  LYS CC O   1 
ATOM 92361  C CB  . LYS CC 1 33  ? 151.434 163.941 144.445 1.00 64.73  ? 33  LYS CC CB  1 
ATOM 92362  C CG  . LYS CC 1 33  ? 150.970 164.476 145.779 1.00 64.73  ? 33  LYS CC CG  1 
ATOM 92363  C CD  . LYS CC 1 33  ? 149.679 165.261 145.650 1.00 64.73  ? 33  LYS CC CD  1 
ATOM 92364  C CE  . LYS CC 1 33  ? 149.266 165.861 146.985 1.00 64.73  ? 33  LYS CC CE  1 
ATOM 92365  N NZ  . LYS CC 1 33  ? 148.875 164.816 147.974 1.00 64.73  ? 33  LYS CC NZ  1 
ATOM 92366  N N   . SER CC 1 34  ? 153.884 162.819 142.407 1.00 66.82  ? 34  SER CC N   1 
ATOM 92367  C CA  . SER CC 1 34  ? 154.182 162.164 141.141 1.00 66.82  ? 34  SER CC CA  1 
ATOM 92368  C C   . SER CC 1 34  ? 155.144 160.996 141.326 1.00 66.82  ? 34  SER CC C   1 
ATOM 92369  O O   . SER CC 1 34  ? 154.921 159.912 140.775 1.00 66.82  ? 34  SER CC O   1 
ATOM 92370  C CB  . SER CC 1 34  ? 154.760 163.181 140.158 1.00 66.82  ? 34  SER CC CB  1 
ATOM 92371  O OG  . SER CC 1 34  ? 154.663 162.712 138.826 1.00 66.82  ? 34  SER CC OG  1 
ATOM 92372  N N   . LEU CC 1 35  ? 156.216 161.198 142.093 1.00 65.49  ? 35  LEU CC N   1 
ATOM 92373  C CA  . LEU CC 1 35  ? 157.168 160.119 142.330 1.00 65.49  ? 35  LEU CC CA  1 
ATOM 92374  C C   . LEU CC 1 35  ? 156.508 158.940 143.033 1.00 65.49  ? 35  LEU CC C   1 
ATOM 92375  O O   . LEU CC 1 35  ? 156.722 157.783 142.655 1.00 65.49  ? 35  LEU CC O   1 
ATOM 92376  C CB  . LEU CC 1 35  ? 158.344 160.632 143.157 1.00 65.49  ? 35  LEU CC CB  1 
ATOM 92377  C CG  . LEU CC 1 35  ? 159.379 161.469 142.412 1.00 65.49  ? 35  LEU CC CG  1 
ATOM 92378  C CD1 . LEU CC 1 35  ? 160.128 162.368 143.377 1.00 65.49  ? 35  LEU CC CD1 1 
ATOM 92379  C CD2 . LEU CC 1 35  ? 160.342 160.575 141.654 1.00 65.49  ? 35  LEU CC CD2 1 
ATOM 92380  N N   . ARG CC 1 36  ? 155.704 159.212 144.059 1.00 66.95  ? 36  ARG CC N   1 
ATOM 92381  C CA  . ARG CC 1 36  ? 155.114 158.150 144.863 1.00 66.95  ? 36  ARG CC CA  1 
ATOM 92382  C C   . ARG CC 1 36  ? 154.055 157.354 144.116 1.00 66.95  ? 36  ARG CC C   1 
ATOM 92383  O O   . ARG CC 1 36  ? 153.662 156.285 144.594 1.00 66.95  ? 36  ARG CC O   1 
ATOM 92384  C CB  . ARG CC 1 36  ? 154.490 158.733 146.131 1.00 66.95  ? 36  ARG CC CB  1 
ATOM 92385  C CG  . ARG CC 1 36  ? 155.480 159.382 147.083 1.00 66.95  ? 36  ARG CC CG  1 
ATOM 92386  C CD  . ARG CC 1 36  ? 154.765 160.313 148.051 1.00 66.95  ? 36  ARG CC CD  1 
ATOM 92387  N NE  . ARG CC 1 36  ? 155.460 160.428 149.328 1.00 66.95  ? 36  ARG CC NE  1 
ATOM 92388  C CZ  . ARG CC 1 36  ? 156.666 160.958 149.484 1.00 66.95  ? 36  ARG CC CZ  1 
ATOM 92389  N NH1 . ARG CC 1 36  ? 157.342 161.454 148.461 1.00 66.95  ? 36  ARG CC NH1 1 
ATOM 92390  N NH2 . ARG CC 1 36  ? 157.205 160.994 150.699 1.00 66.95  ? 36  ARG CC NH2 1 
ATOM 92391  N N   . GLY CC 1 37  ? 153.587 157.836 142.970 1.00 68.81  ? 37  GLY CC N   1 
ATOM 92392  C CA  . GLY CC 1 37  ? 152.475 157.202 142.289 1.00 68.81  ? 37  GLY CC CA  1 
ATOM 92393  C C   . GLY CC 1 37  ? 152.888 156.152 141.281 1.00 68.81  ? 37  GLY CC C   1 
ATOM 92394  O O   . GLY CC 1 37  ? 153.516 155.151 141.633 1.00 68.81  ? 37  GLY CC O   1 
ATOM 92395  N N   . THR CC 1 38  ? 152.534 156.374 140.019 1.00 77.24  ? 38  THR CC N   1 
ATOM 92396  C CA  . THR CC 1 38  ? 152.778 155.407 138.961 1.00 77.24  ? 38  THR CC CA  1 
ATOM 92397  C C   . THR CC 1 38  ? 154.140 155.670 138.319 1.00 77.24  ? 38  THR CC C   1 
ATOM 92398  O O   . THR CC 1 38  ? 154.955 156.446 138.825 1.00 77.24  ? 38  THR CC O   1 
ATOM 92399  C CB  . THR CC 1 38  ? 151.654 155.456 137.927 1.00 77.24  ? 38  THR CC CB  1 
ATOM 92400  O OG1 . THR CC 1 38  ? 151.820 154.387 136.988 1.00 77.24  ? 38  THR CC OG1 1 
ATOM 92401  C CG2 . THR CC 1 38  ? 151.652 156.787 137.177 1.00 77.24  ? 38  THR CC CG2 1 
ATOM 92402  N N   . GLY CC 1 39  ? 154.399 155.007 137.187 1.00 80.89  ? 39  GLY CC N   1 
ATOM 92403  C CA  . GLY CC 1 39  ? 155.633 155.200 136.459 1.00 80.89  ? 39  GLY CC CA  1 
ATOM 92404  C C   . GLY CC 1 39  ? 155.387 155.138 134.965 1.00 80.89  ? 39  GLY CC C   1 
ATOM 92405  O O   . GLY CC 1 39  ? 154.325 154.711 134.505 1.00 80.89  ? 39  GLY CC O   1 
ATOM 92406  N N   . GLY CC 1 40  ? 156.393 155.576 134.212 1.00 86.26  ? 40  GLY CC N   1 
ATOM 92407  C CA  . GLY CC 1 40  ? 156.291 155.628 132.770 1.00 86.26  ? 40  GLY CC CA  1 
ATOM 92408  C C   . GLY CC 1 40  ? 156.541 154.282 132.118 1.00 86.26  ? 40  GLY CC C   1 
ATOM 92409  O O   . GLY CC 1 40  ? 156.757 153.261 132.769 1.00 86.26  ? 40  GLY CC O   1 
ATOM 92410  N N   . SER CC 1 41  ? 156.504 154.294 130.785 1.00 87.69  ? 41  SER CC N   1 
ATOM 92411  C CA  . SER CC 1 41  ? 156.734 153.074 130.017 1.00 87.69  ? 41  SER CC CA  1 
ATOM 92412  C C   . SER CC 1 41  ? 158.222 152.758 129.924 1.00 87.69  ? 41  SER CC C   1 
ATOM 92413  O O   . SER CC 1 41  ? 158.676 151.705 130.385 1.00 87.69  ? 41  SER CC O   1 
ATOM 92414  C CB  . SER CC 1 41  ? 156.128 153.216 128.619 1.00 87.69  ? 41  SER CC CB  1 
ATOM 92415  O OG  . SER CC 1 41  ? 156.534 152.151 127.779 1.00 87.69  ? 41  SER CC OG  1 
ATOM 92416  N N   . GLY CC 1 42  ? 158.993 153.659 129.335 1.00 88.11  ? 42  GLY CC N   1 
ATOM 92417  C CA  . GLY CC 1 42  ? 160.422 153.500 129.202 1.00 88.11  ? 42  GLY CC CA  1 
ATOM 92418  C C   . GLY CC 1 42  ? 160.883 153.987 127.848 1.00 88.11  ? 42  GLY CC C   1 
ATOM 92419  O O   . GLY CC 1 42  ? 160.229 154.809 127.210 1.00 88.11  ? 42  GLY CC O   1 
ATOM 92420  N N   . SER CC 1 43  ? 162.028 153.466 127.415 1.00 85.30  ? 43  SER CC N   1 
ATOM 92421  C CA  . SER CC 1 43  ? 162.635 153.759 126.122 1.00 85.30  ? 43  SER CC CA  1 
ATOM 92422  C C   . SER CC 1 43  ? 163.161 155.182 126.018 1.00 85.30  ? 43  SER CC C   1 
ATOM 92423  O O   . SER CC 1 43  ? 163.499 155.627 124.914 1.00 85.30  ? 43  SER CC O   1 
ATOM 92424  C CB  . SER CC 1 43  ? 161.650 153.505 124.973 1.00 85.30  ? 43  SER CC CB  1 
ATOM 92425  O OG  . SER CC 1 43  ? 160.648 154.505 124.930 1.00 85.30  ? 43  SER CC OG  1 
ATOM 92426  N N   . SER CC 1 44  ? 163.243 155.915 127.124 1.00 83.05  ? 44  SER CC N   1 
ATOM 92427  C CA  . SER CC 1 44  ? 163.801 157.260 127.091 1.00 83.05  ? 44  SER CC CA  1 
ATOM 92428  C C   . SER CC 1 44  ? 164.135 157.687 128.511 1.00 83.05  ? 44  SER CC C   1 
ATOM 92429  O O   . SER CC 1 44  ? 163.629 157.121 129.484 1.00 83.05  ? 44  SER CC O   1 
ATOM 92430  C CB  . SER CC 1 44  ? 162.831 158.255 126.448 1.00 83.05  ? 44  SER CC CB  1 
ATOM 92431  O OG  . SER CC 1 44  ? 163.371 159.564 126.452 1.00 83.05  ? 44  SER CC OG  1 
ATOM 92432  N N   . MET CC 1 45  ? 164.999 158.693 128.615 1.00 78.25  ? 45  MET CC N   1 
ATOM 92433  C CA  . MET CC 1 45  ? 165.311 159.276 129.910 1.00 78.25  ? 45  MET CC CA  1 
ATOM 92434  C C   . MET CC 1 45  ? 164.052 159.876 130.520 1.00 78.25  ? 45  MET CC C   1 
ATOM 92435  O O   . MET CC 1 45  ? 163.315 160.611 129.856 1.00 78.25  ? 45  MET CC O   1 
ATOM 92436  C CB  . MET CC 1 45  ? 166.396 160.340 129.754 1.00 78.25  ? 45  MET CC CB  1 
ATOM 92437  C CG  . MET CC 1 45  ? 166.842 160.980 131.050 1.00 78.25  ? 45  MET CC CG  1 
ATOM 92438  S SD  . MET CC 1 45  ? 168.144 162.201 130.799 1.00 78.25  ? 45  MET CC SD  1 
ATOM 92439  C CE  . MET CC 1 45  ? 167.233 163.529 130.020 1.00 78.25  ? 45  MET CC CE  1 
ATOM 92440  N N   . GLU CC 1 46  ? 163.808 159.564 131.788 1.00 71.90  ? 46  GLU CC N   1 
ATOM 92441  C CA  . GLU CC 1 46  ? 162.567 159.923 132.466 1.00 71.90  ? 46  GLU CC CA  1 
ATOM 92442  C C   . GLU CC 1 46  ? 162.824 161.139 133.347 1.00 71.90  ? 46  GLU CC C   1 
ATOM 92443  O O   . GLU CC 1 46  ? 163.551 161.052 134.340 1.00 71.90  ? 46  GLU CC O   1 
ATOM 92444  C CB  . GLU CC 1 46  ? 162.053 158.744 133.287 1.00 71.90  ? 46  GLU CC CB  1 
ATOM 92445  C CG  . GLU CC 1 46  ? 160.723 158.990 133.953 1.00 71.90  ? 46  GLU CC CG  1 
ATOM 92446  C CD  . GLU CC 1 46  ? 160.159 157.741 134.594 1.00 71.90  ? 46  GLU CC CD  1 
ATOM 92447  O OE1 . GLU CC 1 46  ? 160.956 156.902 135.062 1.00 71.90  ? 46  GLU CC OE1 1 
ATOM 92448  O OE2 . GLU CC 1 46  ? 158.919 157.596 134.631 1.00 71.90  ? 46  GLU CC OE2 1 
ATOM 92449  N N   . ILE CC 1 47  ? 162.221 162.268 132.986 1.00 70.41  ? 47  ILE CC N   1 
ATOM 92450  C CA  . ILE CC 1 47  ? 162.399 163.528 133.698 1.00 70.41  ? 47  ILE CC CA  1 
ATOM 92451  C C   . ILE CC 1 47  ? 161.183 163.767 134.581 1.00 70.41  ? 47  ILE CC C   1 
ATOM 92452  O O   . ILE CC 1 47  ? 160.041 163.684 134.113 1.00 70.41  ? 47  ILE CC O   1 
ATOM 92453  C CB  . ILE CC 1 47  ? 162.600 164.696 132.718 1.00 70.41  ? 47  ILE CC CB  1 
ATOM 92454  C CG1 . ILE CC 1 47  ? 163.878 164.495 131.903 1.00 70.41  ? 47  ILE CC CG1 1 
ATOM 92455  C CG2 . ILE CC 1 47  ? 162.651 166.016 133.477 1.00 70.41  ? 47  ILE CC CG2 1 
ATOM 92456  C CD1 . ILE CC 1 47  ? 164.025 165.455 130.734 1.00 70.41  ? 47  ILE CC CD1 1 
ATOM 92457  N N   . TYR CC 1 48  ? 161.427 164.065 135.854 1.00 65.97  ? 48  TYR CC N   1 
ATOM 92458  C CA  . TYR CC 1 48  ? 160.387 164.424 136.808 1.00 65.97  ? 48  TYR CC CA  1 
ATOM 92459  C C   . TYR CC 1 48  ? 160.503 165.905 137.139 1.00 65.97  ? 48  TYR CC C   1 
ATOM 92460  O O   . TYR CC 1 48  ? 161.590 166.384 137.476 1.00 65.97  ? 48  TYR CC O   1 
ATOM 92461  C CB  . TYR CC 1 48  ? 160.505 163.606 138.092 1.00 65.97  ? 48  TYR CC CB  1 
ATOM 92462  C CG  . TYR CC 1 48  ? 159.950 162.208 138.013 1.00 65.97  ? 48  TYR CC CG  1 
ATOM 92463  C CD1 . TYR CC 1 48  ? 160.603 161.221 137.300 1.00 65.97  ? 48  TYR CC CD1 1 
ATOM 92464  C CD2 . TYR CC 1 48  ? 158.778 161.872 138.669 1.00 65.97  ? 48  TYR CC CD2 1 
ATOM 92465  C CE1 . TYR CC 1 48  ? 160.103 159.940 137.240 1.00 65.97  ? 48  TYR CC CE1 1 
ATOM 92466  C CE2 . TYR CC 1 48  ? 158.268 160.596 138.610 1.00 65.97  ? 48  TYR CC CE2 1 
ATOM 92467  C CZ  . TYR CC 1 48  ? 158.936 159.634 137.894 1.00 65.97  ? 48  TYR CC CZ  1 
ATOM 92468  O OH  . TYR CC 1 48  ? 158.432 158.356 137.831 1.00 65.97  ? 48  TYR CC OH  1 
ATOM 92469  N N   . GLU CC 1 49  ? 159.389 166.623 137.042 1.00 67.89  ? 49  GLU CC N   1 
ATOM 92470  C CA  . GLU CC 1 49  ? 159.361 168.038 137.386 1.00 67.89  ? 49  GLU CC CA  1 
ATOM 92471  C C   . GLU CC 1 49  ? 157.964 168.396 137.866 1.00 67.89  ? 49  GLU CC C   1 
ATOM 92472  O O   . GLU CC 1 49  ? 156.970 167.981 137.265 1.00 67.89  ? 49  GLU CC O   1 
ATOM 92473  C CB  . GLU CC 1 49  ? 159.762 168.914 136.197 1.00 67.89  ? 49  GLU CC CB  1 
ATOM 92474  C CG  . GLU CC 1 49  ? 160.049 170.355 136.572 1.00 67.89  ? 49  GLU CC CG  1 
ATOM 92475  C CD  . GLU CC 1 49  ? 160.637 171.148 135.425 1.00 67.89  ? 49  GLU CC CD  1 
ATOM 92476  O OE1 . GLU CC 1 49  ? 160.382 170.786 134.258 1.00 67.89  ? 49  GLU CC OE1 1 
ATOM 92477  O OE2 . GLU CC 1 49  ? 161.358 172.132 135.690 1.00 67.89  ? 49  GLU CC OE2 1 
ATOM 92478  N N   . GLY CC 1 50  ? 157.898 169.166 138.949 1.00 65.15  ? 50  GLY CC N   1 
ATOM 92479  C CA  . GLY CC 1 50  ? 156.627 169.460 139.568 1.00 65.15  ? 50  GLY CC CA  1 
ATOM 92480  C C   . GLY CC 1 50  ? 155.829 170.513 138.825 1.00 65.15  ? 50  GLY CC C   1 
ATOM 92481  O O   . GLY CC 1 50  ? 156.362 171.353 138.104 1.00 65.15  ? 50  GLY CC O   1 
ATOM 92482  N N   . LYS CC 1 51  ? 154.516 170.454 139.018 1.00 62.15  ? 51  LYS CC N   1 
ATOM 92483  C CA  . LYS CC 1 51  ? 153.613 171.441 138.454 1.00 62.15  ? 51  LYS CC CA  1 
ATOM 92484  C C   . LYS CC 1 51  ? 153.539 172.669 139.357 1.00 62.15  ? 51  LYS CC C   1 
ATOM 92485  O O   . LYS CC 1 51  ? 154.060 172.689 140.475 1.00 62.15  ? 51  LYS CC O   1 
ATOM 92486  C CB  . LYS CC 1 51  ? 152.222 170.844 138.268 1.00 62.15  ? 51  LYS CC CB  1 
ATOM 92487  C CG  . LYS CC 1 51  ? 152.112 169.911 137.084 1.00 62.15  ? 51  LYS CC CG  1 
ATOM 92488  C CD  . LYS CC 1 51  ? 150.881 169.033 137.187 1.00 62.15  ? 51  LYS CC CD  1 
ATOM 92489  C CE  . LYS CC 1 51  ? 150.085 169.039 135.897 1.00 62.15  ? 51  LYS CC CE  1 
ATOM 92490  N NZ  . LYS CC 1 51  ? 150.862 168.475 134.759 1.00 62.15  ? 51  LYS CC NZ  1 
ATOM 92491  N N   . LEU CC 1 52  ? 152.883 173.708 138.853 1.00 59.18  ? 52  LEU CC N   1 
ATOM 92492  C CA  . LEU CC 1 52  ? 152.618 174.930 139.599 1.00 59.18  ? 52  LEU CC CA  1 
ATOM 92493  C C   . LEU CC 1 52  ? 151.120 175.127 139.781 1.00 59.18  ? 52  LEU CC C   1 
ATOM 92494  O O   . LEU CC 1 52  ? 150.596 176.234 139.650 1.00 59.18  ? 52  LEU CC O   1 
ATOM 92495  C CB  . LEU CC 1 52  ? 153.242 176.137 138.908 1.00 59.18  ? 52  LEU CC CB  1 
ATOM 92496  C CG  . LEU CC 1 52  ? 154.762 176.103 138.772 1.00 59.18  ? 52  LEU CC CG  1 
ATOM 92497  C CD1 . LEU CC 1 52  ? 155.243 177.225 137.875 1.00 59.18  ? 52  LEU CC CD1 1 
ATOM 92498  C CD2 . LEU CC 1 52  ? 155.423 176.192 140.133 1.00 59.18  ? 52  LEU CC CD2 1 
ATOM 92499  N N   . THR CC 1 53  ? 150.414 174.043 140.085 1.00 59.87  ? 53  THR CC N   1 
ATOM 92500  C CA  . THR CC 1 53  ? 148.978 174.065 140.327 1.00 59.87  ? 53  THR CC CA  1 
ATOM 92501  C C   . THR CC 1 53  ? 148.738 173.808 141.807 1.00 59.87  ? 53  THR CC C   1 
ATOM 92502  O O   . THR CC 1 53  ? 149.156 172.774 142.337 1.00 59.87  ? 53  THR CC O   1 
ATOM 92503  C CB  . THR CC 1 53  ? 148.262 173.017 139.478 1.00 59.87  ? 53  THR CC CB  1 
ATOM 92504  O OG1 . THR CC 1 53  ? 148.793 173.034 138.147 1.00 59.87  ? 53  THR CC OG1 1 
ATOM 92505  C CG2 . THR CC 1 53  ? 146.772 173.301 139.427 1.00 59.87  ? 53  THR CC CG2 1 
ATOM 92506  N N   . ALA CC 1 54  ? 148.055 174.743 142.467 1.00 60.89  ? 54  ALA CC N   1 
ATOM 92507  C CA  . ALA CC 1 54  ? 147.893 174.731 143.913 1.00 60.89  ? 54  ALA CC CA  1 
ATOM 92508  C C   . ALA CC 1 54  ? 146.507 174.274 144.350 1.00 60.89  ? 54  ALA CC C   1 
ATOM 92509  O O   . ALA CC 1 54  ? 146.135 174.481 145.508 1.00 60.89  ? 54  ALA CC O   1 
ATOM 92510  C CB  . ALA CC 1 54  ? 148.184 176.119 144.482 1.00 60.89  ? 54  ALA CC CB  1 
ATOM 92511  N N   . GLU CC 1 55  ? 145.737 173.664 143.459 1.00 64.06  ? 55  GLU CC N   1 
ATOM 92512  C CA  . GLU CC 1 55  ? 144.369 173.278 143.770 1.00 64.06  ? 55  GLU CC CA  1 
ATOM 92513  C C   . GLU CC 1 55  ? 144.342 171.926 144.466 1.00 64.06  ? 55  GLU CC C   1 
ATOM 92514  O O   . GLU CC 1 55  ? 145.045 170.993 144.068 1.00 64.06  ? 55  GLU CC O   1 
ATOM 92515  C CB  . GLU CC 1 55  ? 143.523 173.222 142.498 1.00 64.06  ? 55  GLU CC CB  1 
ATOM 92516  C CG  . GLU CC 1 55  ? 142.058 172.901 142.743 1.00 64.06  ? 55  GLU CC CG  1 
ATOM 92517  C CD  . GLU CC 1 55  ? 141.241 172.903 141.468 1.00 64.06  ? 55  GLU CC CD  1 
ATOM 92518  O OE1 . GLU CC 1 55  ? 141.822 173.134 140.387 1.00 64.06  ? 55  GLU CC OE1 1 
ATOM 92519  O OE2 . GLU CC 1 55  ? 140.015 172.672 141.547 1.00 64.06  ? 55  GLU CC OE2 1 
ATOM 92520  N N   . GLY CC 1 56  ? 143.523 171.826 145.509 1.00 63.99  ? 56  GLY CC N   1 
ATOM 92521  C CA  . GLY CC 1 56  ? 143.379 170.594 146.249 1.00 63.99  ? 56  GLY CC CA  1 
ATOM 92522  C C   . GLY CC 1 56  ? 144.446 170.340 147.289 1.00 63.99  ? 56  GLY CC C   1 
ATOM 92523  O O   . GLY CC 1 56  ? 144.399 169.298 147.953 1.00 63.99  ? 56  GLY CC O   1 
ATOM 92524  N N   . LEU CC 1 57  ? 145.398 171.248 147.458 1.00 63.68  ? 57  LEU CC N   1 
ATOM 92525  C CA  . LEU CC 1 57  ? 146.494 171.073 148.398 1.00 63.68  ? 57  LEU CC CA  1 
ATOM 92526  C C   . LEU CC 1 57  ? 146.242 171.901 149.650 1.00 63.68  ? 57  LEU CC C   1 
ATOM 92527  O O   . LEU CC 1 57  ? 145.813 173.055 149.568 1.00 63.68  ? 57  LEU CC O   1 
ATOM 92528  C CB  . LEU CC 1 57  ? 147.821 171.483 147.761 1.00 63.68  ? 57  LEU CC CB  1 
ATOM 92529  C CG  . LEU CC 1 57  ? 148.275 170.660 146.557 1.00 63.68  ? 57  LEU CC CG  1 
ATOM 92530  C CD1 . LEU CC 1 57  ? 149.485 171.306 145.907 1.00 63.68  ? 57  LEU CC CD1 1 
ATOM 92531  C CD2 . LEU CC 1 57  ? 148.593 169.239 146.972 1.00 63.68  ? 57  LEU CC CD2 1 
ATOM 92532  N N   . ARG CC 1 58  ? 146.514 171.306 150.806 1.00 65.91  ? 58  ARG CC N   1 
ATOM 92533  C CA  . ARG CC 1 58  ? 146.384 171.971 152.092 1.00 65.91  ? 58  ARG CC CA  1 
ATOM 92534  C C   . ARG CC 1 58  ? 147.767 172.329 152.612 1.00 65.91  ? 58  ARG CC C   1 
ATOM 92535  O O   . ARG CC 1 58  ? 148.701 171.529 152.512 1.00 65.91  ? 58  ARG CC O   1 
ATOM 92536  C CB  . ARG CC 1 58  ? 145.653 171.080 153.098 1.00 65.91  ? 58  ARG CC CB  1 
ATOM 92537  C CG  . ARG CC 1 58  ? 144.281 170.618 152.634 1.00 65.91  ? 58  ARG CC CG  1 
ATOM 92538  C CD  . ARG CC 1 58  ? 144.105 169.120 152.810 1.00 65.91  ? 58  ARG CC CD  1 
ATOM 92539  N NE  . ARG CC 1 58  ? 144.920 168.351 151.876 1.00 65.91  ? 58  ARG CC NE  1 
ATOM 92540  C CZ  . ARG CC 1 58  ? 145.086 167.037 151.929 1.00 65.91  ? 58  ARG CC CZ  1 
ATOM 92541  N NH1 . ARG CC 1 58  ? 144.502 166.301 152.861 1.00 65.91  ? 58  ARG CC NH1 1 
ATOM 92542  N NH2 . ARG CC 1 58  ? 145.858 166.443 151.024 1.00 65.91  ? 58  ARG CC NH2 1 
ATOM 92543  N N   . PHE CC 1 59  ? 147.896 173.533 153.165 1.00 62.68  ? 59  PHE CC N   1 
ATOM 92544  C CA  . PHE CC 1 59  ? 149.181 174.073 153.583 1.00 62.68  ? 59  PHE CC CA  1 
ATOM 92545  C C   . PHE CC 1 59  ? 149.122 174.493 155.046 1.00 62.68  ? 59  PHE CC C   1 
ATOM 92546  O O   . PHE CC 1 59  ? 148.061 174.520 155.671 1.00 62.68  ? 59  PHE CC O   1 
ATOM 92547  C CB  . PHE CC 1 59  ? 149.593 175.273 152.722 1.00 62.68  ? 59  PHE CC CB  1 
ATOM 92548  C CG  . PHE CC 1 59  ? 149.709 174.962 151.264 1.00 62.68  ? 59  PHE CC CG  1 
ATOM 92549  C CD1 . PHE CC 1 59  ? 148.581 174.808 150.482 1.00 62.68  ? 59  PHE CC CD1 1 
ATOM 92550  C CD2 . PHE CC 1 59  ? 150.949 174.828 150.670 1.00 62.68  ? 59  PHE CC CD2 1 
ATOM 92551  C CE1 . PHE CC 1 59  ? 148.689 174.522 149.143 1.00 62.68  ? 59  PHE CC CE1 1 
ATOM 92552  C CE2 . PHE CC 1 59  ? 151.060 174.542 149.331 1.00 62.68  ? 59  PHE CC CE2 1 
ATOM 92553  C CZ  . PHE CC 1 59  ? 149.929 174.391 148.566 1.00 62.68  ? 59  PHE CC CZ  1 
ATOM 92554  N N   . GLY CC 1 60  ? 150.292 174.822 155.583 1.00 61.79  ? 60  GLY CC N   1 
ATOM 92555  C CA  . GLY CC 1 60  ? 150.410 175.342 156.928 1.00 61.79  ? 60  GLY CC CA  1 
ATOM 92556  C C   . GLY CC 1 60  ? 151.557 176.322 157.026 1.00 61.79  ? 60  GLY CC C   1 
ATOM 92557  O O   . GLY CC 1 60  ? 152.652 176.041 156.536 1.00 61.79  ? 60  GLY CC O   1 
ATOM 92558  N N   . ILE CC 1 61  ? 151.325 177.476 157.644 1.00 62.65  ? 61  ILE CC N   1 
ATOM 92559  C CA  . ILE CC 1 61  ? 152.308 178.549 157.721 1.00 62.65  ? 61  ILE CC CA  1 
ATOM 92560  C C   . ILE CC 1 61  ? 152.583 178.847 159.186 1.00 62.65  ? 61  ILE CC C   1 
ATOM 92561  O O   . ILE CC 1 61  ? 151.649 178.951 159.989 1.00 62.65  ? 61  ILE CC O   1 
ATOM 92562  C CB  . ILE CC 1 61  ? 151.832 179.818 156.992 1.00 62.65  ? 61  ILE CC CB  1 
ATOM 92563  C CG1 . ILE CC 1 61  ? 151.561 179.525 155.517 1.00 62.65  ? 61  ILE CC CG1 1 
ATOM 92564  C CG2 . ILE CC 1 61  ? 152.867 180.920 157.113 1.00 62.65  ? 61  ILE CC CG2 1 
ATOM 92565  C CD1 . ILE CC 1 61  ? 150.732 180.579 154.832 1.00 62.65  ? 61  ILE CC CD1 1 
ATOM 92566  N N   . VAL CC 1 62  ? 153.861 178.977 159.529 1.00 61.85  ? 62  VAL CC N   1 
ATOM 92567  C CA  . VAL CC 1 62  ? 154.297 179.306 160.880 1.00 61.85  ? 62  VAL CC CA  1 
ATOM 92568  C C   . VAL CC 1 62  ? 155.138 180.569 160.808 1.00 61.85  ? 62  VAL CC C   1 
ATOM 92569  O O   . VAL CC 1 62  ? 156.101 180.633 160.035 1.00 61.85  ? 62  VAL CC O   1 
ATOM 92570  C CB  . VAL CC 1 62  ? 155.095 178.152 161.510 1.00 61.85  ? 62  VAL CC CB  1 
ATOM 92571  C CG1 . VAL CC 1 62  ? 155.487 178.492 162.936 1.00 61.85  ? 62  VAL CC CG1 1 
ATOM 92572  C CG2 . VAL CC 1 62  ? 154.289 176.875 161.466 1.00 61.85  ? 62  VAL CC CG2 1 
ATOM 92573  N N   . ALA CC 1 63  ? 154.778 181.570 161.610 1.00 63.87  ? 63  ALA CC N   1 
ATOM 92574  C CA  . ALA CC 1 63  ? 155.443 182.863 161.576 1.00 63.87  ? 63  ALA CC CA  1 
ATOM 92575  C C   . ALA CC 1 63  ? 155.612 183.404 162.986 1.00 63.87  ? 63  ALA CC C   1 
ATOM 92576  O O   . ALA CC 1 63  ? 154.778 183.172 163.862 1.00 63.87  ? 63  ALA CC O   1 
ATOM 92577  C CB  . ALA CC 1 63  ? 154.661 183.872 160.727 1.00 63.87  ? 63  ALA CC CB  1 
ATOM 92578  N N   . SER CC 1 64  ? 156.697 184.145 163.188 1.00 65.11  ? 64  SER CC N   1 
ATOM 92579  C CA  . SER CC 1 64  ? 157.040 184.708 164.483 1.00 65.11  ? 64  SER CC CA  1 
ATOM 92580  C C   . SER CC 1 64  ? 156.441 186.107 164.607 1.00 65.11  ? 64  SER CC C   1 
ATOM 92581  O O   . SER CC 1 64  ? 155.605 186.518 163.799 1.00 65.11  ? 64  SER CC O   1 
ATOM 92582  C CB  . SER CC 1 64  ? 158.554 184.719 164.661 1.00 65.11  ? 64  SER CC CB  1 
ATOM 92583  O OG  . SER CC 1 64  ? 159.171 185.521 163.673 1.00 65.11  ? 64  SER CC OG  1 
ATOM 92584  N N   . ARG CC 1 65  ? 156.860 186.856 165.627 1.00 66.94  ? 65  ARG CC N   1 
ATOM 92585  C CA  . ARG CC 1 65  ? 156.285 188.169 165.892 1.00 66.94  ? 65  ARG CC CA  1 
ATOM 92586  C C   . ARG CC 1 65  ? 157.329 189.274 165.936 1.00 66.94  ? 65  ARG CC C   1 
ATOM 92587  O O   . ARG CC 1 65  ? 157.021 190.424 165.615 1.00 66.94  ? 65  ARG CC O   1 
ATOM 92588  C CB  . ARG CC 1 65  ? 155.519 188.160 167.210 1.00 66.94  ? 65  ARG CC CB  1 
ATOM 92589  C CG  . ARG CC 1 65  ? 154.077 187.724 167.100 1.00 66.94  ? 65  ARG CC CG  1 
ATOM 92590  C CD  . ARG CC 1 65  ? 153.238 188.467 168.113 1.00 66.94  ? 65  ARG CC CD  1 
ATOM 92591  N NE  . ARG CC 1 65  ? 152.007 187.763 168.444 1.00 66.94  ? 65  ARG CC NE  1 
ATOM 92592  C CZ  . ARG CC 1 65  ? 151.885 186.879 169.424 1.00 66.94  ? 65  ARG CC CZ  1 
ATOM 92593  N NH1 . ARG CC 1 65  ? 152.919 186.520 170.168 1.00 66.94  ? 65  ARG CC NH1 1 
ATOM 92594  N NH2 . ARG CC 1 65  ? 150.695 186.341 169.664 1.00 66.94  ? 65  ARG CC NH2 1 
ATOM 92595  N N   . PHE CC 1 66  ? 158.552 188.955 166.345 1.00 75.03  ? 66  PHE CC N   1 
ATOM 92596  C CA  . PHE CC 1 66  ? 159.580 189.982 166.423 1.00 75.03  ? 66  PHE CC CA  1 
ATOM 92597  C C   . PHE CC 1 66  ? 159.747 190.642 165.062 1.00 75.03  ? 66  PHE CC C   1 
ATOM 92598  O O   . PHE CC 1 66  ? 159.933 189.964 164.047 1.00 75.03  ? 66  PHE CC O   1 
ATOM 92599  C CB  . PHE CC 1 66  ? 160.901 189.377 166.895 1.00 75.03  ? 66  PHE CC CB  1 
ATOM 92600  C CG  . PHE CC 1 66  ? 161.736 190.315 167.719 1.00 75.03  ? 66  PHE CC CG  1 
ATOM 92601  C CD1 . PHE CC 1 66  ? 161.281 190.778 168.943 1.00 75.03  ? 66  PHE CC CD1 1 
ATOM 92602  C CD2 . PHE CC 1 66  ? 162.978 190.728 167.273 1.00 75.03  ? 66  PHE CC CD2 1 
ATOM 92603  C CE1 . PHE CC 1 66  ? 162.047 191.640 169.701 1.00 75.03  ? 66  PHE CC CE1 1 
ATOM 92604  C CE2 . PHE CC 1 66  ? 163.750 191.590 168.028 1.00 75.03  ? 66  PHE CC CE2 1 
ATOM 92605  C CZ  . PHE CC 1 66  ? 163.284 192.046 169.245 1.00 75.03  ? 66  PHE CC CZ  1 
ATOM 92606  N N   . ASN CC 1 67  ? 159.675 191.971 165.044 1.00 74.45  ? 67  ASN CC N   1 
ATOM 92607  C CA  . ASN CC 1 67  ? 159.573 192.738 163.806 1.00 74.45  ? 67  ASN CC CA  1 
ATOM 92608  C C   . ASN CC 1 67  ? 158.307 192.345 163.045 1.00 74.45  ? 67  ASN CC C   1 
ATOM 92609  O O   . ASN CC 1 67  ? 158.340 191.960 161.876 1.00 74.45  ? 67  ASN CC O   1 
ATOM 92610  C CB  . ASN CC 1 67  ? 160.820 192.552 162.938 1.00 74.45  ? 67  ASN CC CB  1 
ATOM 92611  C CG  . ASN CC 1 67  ? 162.099 192.633 163.735 1.00 74.45  ? 67  ASN CC CG  1 
ATOM 92612  O OD1 . ASN CC 1 67  ? 162.385 191.768 164.561 1.00 74.45  ? 67  ASN CC OD1 1 
ATOM 92613  N ND2 . ASN CC 1 67  ? 162.882 193.677 163.493 1.00 74.45  ? 67  ASN CC ND2 1 
ATOM 92614  N N   . HIS CC 1 68  ? 157.175 192.453 163.741 1.00 72.02  ? 68  HIS CC N   1 
ATOM 92615  C CA  . HIS CC 1 68  ? 155.897 192.072 163.152 1.00 72.02  ? 68  HIS CC CA  1 
ATOM 92616  C C   . HIS CC 1 68  ? 155.520 192.949 161.968 1.00 72.02  ? 68  HIS CC C   1 
ATOM 92617  O O   . HIS CC 1 68  ? 154.710 192.527 161.137 1.00 72.02  ? 68  HIS CC O   1 
ATOM 92618  C CB  . HIS CC 1 68  ? 154.790 192.139 164.202 1.00 72.02  ? 68  HIS CC CB  1 
ATOM 92619  C CG  . HIS CC 1 68  ? 154.253 193.516 164.425 1.00 72.02  ? 68  HIS CC CG  1 
ATOM 92620  N ND1 . HIS CC 1 68  ? 155.048 194.566 164.835 1.00 72.02  ? 68  HIS CC ND1 1 
ATOM 92621  C CD2 . HIS CC 1 68  ? 153.003 194.018 164.298 1.00 72.02  ? 68  HIS CC CD2 1 
ATOM 92622  C CE1 . HIS CC 1 68  ? 154.308 195.655 164.949 1.00 72.02  ? 68  HIS CC CE1 1 
ATOM 92623  N NE2 . HIS CC 1 68  ? 153.064 195.349 164.628 1.00 72.02  ? 68  HIS CC NE2 1 
ATOM 92624  N N   . ALA CC 1 69  ? 156.080 194.155 161.870 1.00 70.43  ? 69  ALA CC N   1 
ATOM 92625  C CA  . ALA CC 1 69  ? 155.786 195.009 160.726 1.00 70.43  ? 69  ALA CC CA  1 
ATOM 92626  C C   . ALA CC 1 69  ? 156.264 194.371 159.428 1.00 70.43  ? 69  ALA CC C   1 
ATOM 92627  O O   . ALA CC 1 69  ? 155.567 194.422 158.409 1.00 70.43  ? 69  ALA CC O   1 
ATOM 92628  C CB  . ALA CC 1 69  ? 156.430 196.380 160.917 1.00 70.43  ? 69  ALA CC CB  1 
ATOM 92629  N N   . LEU CC 1 70  ? 157.452 193.767 159.447 1.00 70.57  ? 70  LEU CC N   1 
ATOM 92630  C CA  . LEU CC 1 70  ? 157.985 193.130 158.248 1.00 70.57  ? 70  LEU CC CA  1 
ATOM 92631  C C   . LEU CC 1 70  ? 157.413 191.732 158.052 1.00 70.57  ? 70  LEU CC C   1 
ATOM 92632  O O   . LEU CC 1 70  ? 157.159 191.319 156.916 1.00 70.57  ? 70  LEU CC O   1 
ATOM 92633  C CB  . LEU CC 1 70  ? 159.509 193.068 158.322 1.00 70.57  ? 70  LEU CC CB  1 
ATOM 92634  C CG  . LEU CC 1 70  ? 160.240 194.376 158.019 1.00 70.57  ? 70  LEU CC CG  1 
ATOM 92635  C CD1 . LEU CC 1 70  ? 160.058 195.382 159.143 1.00 70.57  ? 70  LEU CC CD1 1 
ATOM 92636  C CD2 . LEU CC 1 70  ? 161.717 194.110 157.769 1.00 70.57  ? 70  LEU CC CD2 1 
ATOM 92637  N N   . VAL CC 1 71  ? 157.207 190.989 159.140 1.00 69.21  ? 71  VAL CC N   1 
ATOM 92638  C CA  . VAL CC 1 71  ? 156.730 189.616 159.012 1.00 69.21  ? 71  VAL CC CA  1 
ATOM 92639  C C   . VAL CC 1 71  ? 155.321 189.589 158.438 1.00 69.21  ? 71  VAL CC C   1 
ATOM 92640  O O   . VAL CC 1 71  ? 154.964 188.681 157.678 1.00 69.21  ? 71  VAL CC O   1 
ATOM 92641  C CB  . VAL CC 1 71  ? 156.804 188.896 160.371 1.00 69.21  ? 71  VAL CC CB  1 
ATOM 92642  C CG1 . VAL CC 1 71  ? 156.011 187.599 160.336 1.00 69.21  ? 71  VAL CC CG1 1 
ATOM 92643  C CG2 . VAL CC 1 71  ? 158.247 188.623 160.745 1.00 69.21  ? 71  VAL CC CG2 1 
ATOM 92644  N N   . ASP CC 1 72  ? 154.495 190.574 158.793 1.00 70.17  ? 72  ASP CC N   1 
ATOM 92645  C CA  . ASP CC 1 72  ? 153.096 190.533 158.382 1.00 70.17  ? 72  ASP CC CA  1 
ATOM 92646  C C   . ASP CC 1 72  ? 152.960 190.567 156.867 1.00 70.17  ? 72  ASP CC C   1 
ATOM 92647  O O   . ASP CC 1 72  ? 152.147 189.831 156.295 1.00 70.17  ? 72  ASP CC O   1 
ATOM 92648  C CB  . ASP CC 1 72  ? 152.326 191.696 159.010 1.00 70.17  ? 72  ASP CC CB  1 
ATOM 92649  C CG  . ASP CC 1 72  ? 150.936 191.300 159.473 1.00 70.17  ? 72  ASP CC CG  1 
ATOM 92650  O OD1 . ASP CC 1 72  ? 150.480 190.184 159.141 1.00 70.17  ? 72  ASP CC OD1 1 
ATOM 92651  O OD2 . ASP CC 1 72  ? 150.293 192.107 160.176 1.00 70.17  ? 72  ASP CC OD2 1 
ATOM 92652  N N   . ARG CC 1 73  ? 153.740 191.412 156.194 1.00 70.71  ? 73  ARG CC N   1 
ATOM 92653  C CA  . ARG CC 1 73  ? 153.633 191.486 154.743 1.00 70.71  ? 73  ARG CC CA  1 
ATOM 92654  C C   . ARG CC 1 73  ? 154.186 190.228 154.085 1.00 70.71  ? 73  ARG CC C   1 
ATOM 92655  O O   . ARG CC 1 73  ? 153.649 189.767 153.073 1.00 70.71  ? 73  ARG CC O   1 
ATOM 92656  C CB  . ARG CC 1 73  ? 154.337 192.738 154.220 1.00 70.71  ? 73  ARG CC CB  1 
ATOM 92657  C CG  . ARG CC 1 73  ? 155.851 192.725 154.313 1.00 70.71  ? 73  ARG CC CG  1 
ATOM 92658  C CD  . ARG CC 1 73  ? 156.436 193.972 153.675 1.00 70.71  ? 73  ARG CC CD  1 
ATOM 92659  N NE  . ARG CC 1 73  ? 155.901 195.191 154.269 1.00 70.71  ? 73  ARG CC NE  1 
ATOM 92660  C CZ  . ARG CC 1 73  ? 155.971 196.394 153.713 1.00 70.71  ? 73  ARG CC CZ  1 
ATOM 92661  N NH1 . ARG CC 1 73  ? 156.549 196.583 152.539 1.00 70.71  ? 73  ARG CC NH1 1 
ATOM 92662  N NH2 . ARG CC 1 73  ? 155.446 197.434 154.354 1.00 70.71  ? 73  ARG CC NH2 1 
ATOM 92663  N N   . LEU CC 1 74  ? 155.256 189.657 154.643 1.00 67.65  ? 74  LEU CC N   1 
ATOM 92664  C CA  . LEU CC 1 74  ? 155.745 188.381 154.131 1.00 67.65  ? 74  LEU CC CA  1 
ATOM 92665  C C   . LEU CC 1 74  ? 154.670 187.309 154.209 1.00 67.65  ? 74  LEU CC C   1 
ATOM 92666  O O   . LEU CC 1 74  ? 154.599 186.435 153.338 1.00 67.65  ? 74  LEU CC O   1 
ATOM 92667  C CB  . LEU CC 1 74  ? 156.982 187.937 154.908 1.00 67.65  ? 74  LEU CC CB  1 
ATOM 92668  C CG  . LEU CC 1 74  ? 158.234 188.810 154.833 1.00 67.65  ? 74  LEU CC CG  1 
ATOM 92669  C CD1 . LEU CC 1 74  ? 159.361 188.166 155.617 1.00 67.65  ? 74  LEU CC CD1 1 
ATOM 92670  C CD2 . LEU CC 1 74  ? 158.654 189.045 153.395 1.00 67.65  ? 74  LEU CC CD2 1 
ATOM 92671  N N   . VAL CC 1 75  ? 153.825 187.358 155.237 1.00 65.14  ? 75  VAL CC N   1 
ATOM 92672  C CA  . VAL CC 1 75  ? 152.736 186.397 155.347 1.00 65.14  ? 75  VAL CC CA  1 
ATOM 92673  C C   . VAL CC 1 75  ? 151.700 186.638 154.258 1.00 65.14  ? 75  VAL CC C   1 
ATOM 92674  O O   . VAL CC 1 75  ? 151.148 185.690 153.689 1.00 65.14  ? 75  VAL CC O   1 
ATOM 92675  C CB  . VAL CC 1 75  ? 152.110 186.469 156.751 1.00 65.14  ? 75  VAL CC CB  1 
ATOM 92676  C CG1 . VAL CC 1 75  ? 150.779 185.742 156.783 1.00 65.14  ? 75  VAL CC CG1 1 
ATOM 92677  C CG2 . VAL CC 1 75  ? 153.061 185.891 157.777 1.00 65.14  ? 75  VAL CC CG2 1 
ATOM 92678  N N   . GLU CC 1 76  ? 151.415 187.903 153.953 1.00 69.21  ? 76  GLU CC N   1 
ATOM 92679  C CA  . GLU CC 1 76  ? 150.429 188.203 152.923 1.00 69.21  ? 76  GLU CC CA  1 
ATOM 92680  C C   . GLU CC 1 76  ? 150.901 187.732 151.556 1.00 69.21  ? 76  GLU CC C   1 
ATOM 92681  O O   . GLU CC 1 76  ? 150.097 187.264 150.743 1.00 69.21  ? 76  GLU CC O   1 
ATOM 92682  C CB  . GLU CC 1 76  ? 150.135 189.700 152.900 1.00 69.21  ? 76  GLU CC CB  1 
ATOM 92683  C CG  . GLU CC 1 76  ? 149.451 190.206 154.156 1.00 69.21  ? 76  GLU CC CG  1 
ATOM 92684  C CD  . GLU CC 1 76  ? 148.052 189.649 154.317 1.00 69.21  ? 76  GLU CC CD  1 
ATOM 92685  O OE1 . GLU CC 1 76  ? 147.388 189.398 153.290 1.00 69.21  ? 76  GLU CC OE1 1 
ATOM 92686  O OE2 . GLU CC 1 76  ? 147.614 189.462 155.472 1.00 69.21  ? 76  GLU CC OE2 1 
ATOM 92687  N N   . GLY CC 1 77  ? 152.199 187.856 151.279 1.00 67.88  ? 77  GLY CC N   1 
ATOM 92688  C CA  . GLY CC 1 77  ? 152.716 187.363 150.014 1.00 67.88  ? 77  GLY CC CA  1 
ATOM 92689  C C   . GLY CC 1 77  ? 152.463 185.880 149.833 1.00 67.88  ? 77  GLY CC C   1 
ATOM 92690  O O   . GLY CC 1 77  ? 152.011 185.436 148.777 1.00 67.88  ? 77  GLY CC O   1 
ATOM 92691  N N   . ALA CC 1 78  ? 152.744 185.093 150.872 1.00 64.32  ? 78  ALA CC N   1 
ATOM 92692  C CA  . ALA CC 1 78  ? 152.542 183.653 150.780 1.00 64.32  ? 78  ALA CC CA  1 
ATOM 92693  C C   . ALA CC 1 78  ? 151.078 183.313 150.544 1.00 64.32  ? 78  ALA CC C   1 
ATOM 92694  O O   . ALA CC 1 78  ? 150.760 182.464 149.704 1.00 64.32  ? 78  ALA CC O   1 
ATOM 92695  C CB  . ALA CC 1 78  ? 153.051 182.974 152.049 1.00 64.32  ? 78  ALA CC CB  1 
ATOM 92696  N N   . ILE CC 1 79  ? 150.172 183.960 151.276 1.00 65.52  ? 79  ILE CC N   1 
ATOM 92697  C CA  . ILE CC 1 79  ? 148.749 183.687 151.091 1.00 65.52  ? 79  ILE CC CA  1 
ATOM 92698  C C   . ILE CC 1 79  ? 148.309 184.114 149.699 1.00 65.52  ? 79  ILE CC C   1 
ATOM 92699  O O   . ILE CC 1 79  ? 147.494 183.444 149.056 1.00 65.52  ? 79  ILE CC O   1 
ATOM 92700  C CB  . ILE CC 1 79  ? 147.917 184.387 152.179 1.00 65.52  ? 79  ILE CC CB  1 
ATOM 92701  C CG1 . ILE CC 1 79  ? 148.331 183.925 153.578 1.00 65.52  ? 79  ILE CC CG1 1 
ATOM 92702  C CG2 . ILE CC 1 79  ? 146.438 184.128 151.955 1.00 65.52  ? 79  ILE CC CG2 1 
ATOM 92703  C CD1 . ILE CC 1 79  ? 148.144 182.443 153.839 1.00 65.52  ? 79  ILE CC CD1 1 
ATOM 92704  N N   . ASP CC 1 80  ? 148.842 185.234 149.211 1.00 67.81  ? 80  ASP CC N   1 
ATOM 92705  C CA  . ASP CC 1 80  ? 148.458 185.717 147.890 1.00 67.81  ? 80  ASP CC CA  1 
ATOM 92706  C C   . ASP CC 1 80  ? 148.870 184.734 146.804 1.00 67.81  ? 80  ASP CC C   1 
ATOM 92707  O O   . ASP CC 1 80  ? 148.125 184.512 145.843 1.00 67.81  ? 80  ASP CC O   1 
ATOM 92708  C CB  . ASP CC 1 80  ? 149.081 187.087 147.630 1.00 67.81  ? 80  ASP CC CB  1 
ATOM 92709  C CG  . ASP CC 1 80  ? 148.383 188.199 148.389 1.00 67.81  ? 80  ASP CC CG  1 
ATOM 92710  O OD1 . ASP CC 1 80  ? 147.158 188.098 148.612 1.00 67.81  ? 80  ASP CC OD1 1 
ATOM 92711  O OD2 . ASP CC 1 80  ? 149.061 189.180 148.762 1.00 67.81  ? 80  ASP CC OD2 1 
ATOM 92712  N N   . CYS CC 1 81  ? 150.053 184.136 146.939 1.00 63.57  ? 81  CYS CC N   1 
ATOM 92713  C CA  . CYS CC 1 81  ? 150.510 183.182 145.936 1.00 63.57  ? 81  CYS CC CA  1 
ATOM 92714  C C   . CYS CC 1 81  ? 149.573 181.987 145.842 1.00 63.57  ? 81  CYS CC C   1 
ATOM 92715  O O   . CYS CC 1 81  ? 149.245 181.530 144.742 1.00 63.57  ? 81  CYS CC O   1 
ATOM 92716  C CB  . CYS CC 1 81  ? 151.927 182.720 146.261 1.00 63.57  ? 81  CYS CC CB  1 
ATOM 92717  S SG  . CYS CC 1 81  ? 152.743 181.827 144.925 1.00 63.57  ? 81  CYS CC SG  1 
ATOM 92718  N N   . ILE CC 1 82  ? 149.130 181.467 146.985 1.00 61.99  ? 82  ILE CC N   1 
ATOM 92719  C CA  . ILE CC 1 82  ? 148.319 180.256 146.975 1.00 61.99  ? 82  ILE CC CA  1 
ATOM 92720  C C   . ILE CC 1 82  ? 146.984 180.510 146.290 1.00 61.99  ? 82  ILE CC C   1 
ATOM 92721  O O   . ILE CC 1 82  ? 146.518 179.691 145.490 1.00 61.99  ? 82  ILE CC O   1 
ATOM 92722  C CB  . ILE CC 1 82  ? 148.138 179.734 148.410 1.00 61.99  ? 82  ILE CC CB  1 
ATOM 92723  C CG1 . ILE CC 1 82  ? 149.436 179.100 148.903 1.00 61.99  ? 82  ILE CC CG1 1 
ATOM 92724  C CG2 . ILE CC 1 82  ? 147.022 178.717 148.472 1.00 61.99  ? 82  ILE CC CG2 1 
ATOM 92725  C CD1 . ILE CC 1 82  ? 149.593 179.118 150.402 1.00 61.99  ? 82  ILE CC CD1 1 
ATOM 92726  N N   . VAL CC 1 83  ? 146.344 181.639 146.590 1.00 61.89  ? 83  VAL CC N   1 
ATOM 92727  C CA  . VAL CC 1 83  ? 145.038 181.922 146.005 1.00 61.89  ? 83  VAL CC CA  1 
ATOM 92728  C C   . VAL CC 1 83  ? 145.169 182.220 144.518 1.00 61.89  ? 83  VAL CC C   1 
ATOM 92729  O O   . VAL CC 1 83  ? 144.331 181.799 143.712 1.00 61.89  ? 83  VAL CC O   1 
ATOM 92730  C CB  . VAL CC 1 83  ? 144.354 183.077 146.758 1.00 61.89  ? 83  VAL CC CB  1 
ATOM 92731  C CG1 . VAL CC 1 83  ? 142.946 183.295 146.227 1.00 61.89  ? 83  VAL CC CG1 1 
ATOM 92732  C CG2 . VAL CC 1 83  ? 144.313 182.786 148.247 1.00 61.89  ? 83  VAL CC CG2 1 
ATOM 92733  N N   . ARG CC 1 84  ? 146.211 182.952 144.128 1.00 60.08  ? 84  ARG CC N   1 
ATOM 92734  C CA  . ARG CC 1 84  ? 146.390 183.277 142.717 1.00 60.08  ? 84  ARG CC CA  1 
ATOM 92735  C C   . ARG CC 1 84  ? 146.568 182.019 141.879 1.00 60.08  ? 84  ARG CC C   1 
ATOM 92736  O O   . ARG CC 1 84  ? 146.015 181.913 140.779 1.00 60.08  ? 84  ARG CC O   1 
ATOM 92737  C CB  . ARG CC 1 84  ? 147.587 184.207 142.541 1.00 60.08  ? 84  ARG CC CB  1 
ATOM 92738  C CG  . ARG CC 1 84  ? 147.298 185.651 142.885 1.00 60.08  ? 84  ARG CC CG  1 
ATOM 92739  C CD  . ARG CC 1 84  ? 148.386 186.568 142.374 1.00 60.08  ? 84  ARG CC CD  1 
ATOM 92740  N NE  . ARG CC 1 84  ? 147.948 187.337 141.217 1.00 60.08  ? 84  ARG CC NE  1 
ATOM 92741  C CZ  . ARG CC 1 84  ? 148.731 188.135 140.505 1.00 60.08  ? 84  ARG CC CZ  1 
ATOM 92742  N NH1 . ARG CC 1 84  ? 150.008 188.300 140.807 1.00 60.08  ? 84  ARG CC NH1 1 
ATOM 92743  N NH2 . ARG CC 1 84  ? 148.219 188.785 139.466 1.00 60.08  ? 84  ARG CC NH2 1 
ATOM 92744  N N   . HIS CC 1 85  ? 147.331 181.054 142.380 1.00 58.47  ? 85  HIS CC N   1 
ATOM 92745  C CA  . HIS CC 1 85  ? 147.600 179.821 141.657 1.00 58.47  ? 85  HIS CC CA  1 
ATOM 92746  C C   . HIS CC 1 85  ? 146.490 178.789 141.808 1.00 58.47  ? 85  HIS CC C   1 
ATOM 92747  O O   . HIS CC 1 85  ? 146.710 177.611 141.507 1.00 58.47  ? 85  HIS CC O   1 
ATOM 92748  C CB  . HIS CC 1 85  ? 148.934 179.231 142.119 1.00 58.47  ? 85  HIS CC CB  1 
ATOM 92749  C CG  . HIS CC 1 85  ? 150.127 179.954 141.583 1.00 58.47  ? 85  HIS CC CG  1 
ATOM 92750  N ND1 . HIS CC 1 85  ? 150.759 180.963 142.273 1.00 58.47  ? 85  HIS CC ND1 1 
ATOM 92751  C CD2 . HIS CC 1 85  ? 150.797 179.820 140.415 1.00 58.47  ? 85  HIS CC CD2 1 
ATOM 92752  C CE1 . HIS CC 1 85  ? 151.771 181.416 141.557 1.00 58.47  ? 85  HIS CC CE1 1 
ATOM 92753  N NE2 . HIS CC 1 85  ? 151.816 180.741 140.425 1.00 58.47  ? 85  HIS CC NE2 1 
ATOM 92754  N N   . GLY CC 1 86  ? 145.310 179.193 142.269 1.00 59.00  ? 86  GLY CC N   1 
ATOM 92755  C CA  . GLY CC 1 86  ? 144.160 178.317 142.313 1.00 59.00  ? 86  GLY CC CA  1 
ATOM 92756  C C   . GLY CC 1 86  ? 143.859 177.713 143.663 1.00 59.00  ? 86  GLY CC C   1 
ATOM 92757  O O   . GLY CC 1 86  ? 142.908 176.929 143.770 1.00 59.00  ? 86  GLY CC O   1 
ATOM 92758  N N   . GLY CC 1 87  ? 144.631 178.039 144.692 1.00 62.73  ? 87  GLY CC N   1 
ATOM 92759  C CA  . GLY CC 1 87  ? 144.368 177.491 146.002 1.00 62.73  ? 87  GLY CC CA  1 
ATOM 92760  C C   . GLY CC 1 87  ? 143.091 178.037 146.606 1.00 62.73  ? 87  GLY CC C   1 
ATOM 92761  O O   . GLY CC 1 87  ? 142.570 179.079 146.207 1.00 62.73  ? 87  GLY CC O   1 
ATOM 92762  N N   . ARG CC 1 88  ? 142.581 177.311 147.593 1.00 68.71  ? 88  ARG CC N   1 
ATOM 92763  C CA  . ARG CC 1 88  ? 141.351 177.665 148.283 1.00 68.71  ? 88  ARG CC CA  1 
ATOM 92764  C C   . ARG CC 1 88  ? 141.691 178.196 149.668 1.00 68.71  ? 88  ARG CC C   1 
ATOM 92765  O O   . ARG CC 1 88  ? 142.464 177.575 150.403 1.00 68.71  ? 88  ARG CC O   1 
ATOM 92766  C CB  . ARG CC 1 88  ? 140.422 176.455 148.380 1.00 68.71  ? 88  ARG CC CB  1 
ATOM 92767  C CG  . ARG CC 1 88  ? 138.954 176.807 148.472 1.00 68.71  ? 88  ARG CC CG  1 
ATOM 92768  C CD  . ARG CC 1 88  ? 138.087 175.594 148.203 1.00 68.71  ? 88  ARG CC CD  1 
ATOM 92769  N NE  . ARG CC 1 88  ? 138.334 174.525 149.167 1.00 68.71  ? 88  ARG CC NE  1 
ATOM 92770  C CZ  . ARG CC 1 88  ? 138.884 173.350 148.890 1.00 68.71  ? 88  ARG CC CZ  1 
ATOM 92771  N NH1 . ARG CC 1 88  ? 139.289 173.035 147.668 1.00 68.71  ? 88  ARG CC NH1 1 
ATOM 92772  N NH2 . ARG CC 1 88  ? 139.037 172.461 149.869 1.00 68.71  ? 88  ARG CC NH2 1 
ATOM 92773  N N   . GLU CC 1 89  ? 141.113 179.348 150.017 1.00 71.16  ? 89  GLU CC N   1 
ATOM 92774  C CA  . GLU CC 1 89  ? 141.438 179.998 151.284 1.00 71.16  ? 89  GLU CC CA  1 
ATOM 92775  C C   . GLU CC 1 89  ? 141.114 179.105 152.475 1.00 71.16  ? 89  GLU CC C   1 
ATOM 92776  O O   . GLU CC 1 89  ? 141.805 179.159 153.497 1.00 71.16  ? 89  GLU CC O   1 
ATOM 92777  C CB  . GLU CC 1 89  ? 140.680 181.320 151.390 1.00 71.16  ? 89  GLU CC CB  1 
ATOM 92778  C CG  . GLU CC 1 89  ? 141.069 182.189 152.574 1.00 71.16  ? 89  GLU CC CG  1 
ATOM 92779  C CD  . GLU CC 1 89  ? 142.345 182.961 152.327 1.00 71.16  ? 89  GLU CC CD  1 
ATOM 92780  O OE1 . GLU CC 1 89  ? 142.564 183.982 153.011 1.00 71.16  ? 89  GLU CC OE1 1 
ATOM 92781  O OE2 . GLU CC 1 89  ? 143.128 182.550 151.447 1.00 71.16  ? 89  GLU CC OE2 1 
ATOM 92782  N N   . GLU CC 1 90  ? 140.073 178.281 152.363 1.00 75.04  ? 90  GLU CC N   1 
ATOM 92783  C CA  . GLU CC 1 90  ? 139.662 177.430 153.474 1.00 75.04  ? 90  GLU CC CA  1 
ATOM 92784  C C   . GLU CC 1 90  ? 140.723 176.406 153.852 1.00 75.04  ? 90  GLU CC C   1 
ATOM 92785  O O   . GLU CC 1 90  ? 140.666 175.857 154.957 1.00 75.04  ? 90  GLU CC O   1 
ATOM 92786  C CB  . GLU CC 1 90  ? 138.356 176.719 153.114 1.00 75.04  ? 90  GLU CC CB  1 
ATOM 92787  C CG  . GLU CC 1 90  ? 137.776 175.857 154.226 1.00 75.04  ? 90  GLU CC CG  1 
ATOM 92788  C CD  . GLU CC 1 90  ? 136.458 175.216 153.836 1.00 75.04  ? 90  GLU CC CD  1 
ATOM 92789  O OE1 . GLU CC 1 90  ? 136.008 175.427 152.691 1.00 75.04  ? 90  GLU CC OE1 1 
ATOM 92790  O OE2 . GLU CC 1 90  ? 135.873 174.501 154.676 1.00 75.04  ? 90  GLU CC OE2 1 
ATOM 92791  N N   . ASP CC 1 91  ? 141.692 176.143 152.978 1.00 69.82  ? 91  ASP CC N   1 
ATOM 92792  C CA  . ASP CC 1 91  ? 142.682 175.087 153.183 1.00 69.82  ? 91  ASP CC CA  1 
ATOM 92793  C C   . ASP CC 1 91  ? 144.028 175.631 153.643 1.00 69.82  ? 91  ASP CC C   1 
ATOM 92794  O O   . ASP CC 1 91  ? 145.074 175.105 153.262 1.00 69.82  ? 91  ASP CC O   1 
ATOM 92795  C CB  . ASP CC 1 91  ? 142.849 174.278 151.903 1.00 69.82  ? 91  ASP CC CB  1 
ATOM 92796  C CG  . ASP CC 1 91  ? 141.562 173.618 151.462 1.00 69.82  ? 91  ASP CC CG  1 
ATOM 92797  O OD1 . ASP CC 1 91  ? 140.492 173.999 151.978 1.00 69.82  ? 91  ASP CC OD1 1 
ATOM 92798  O OD2 . ASP CC 1 91  ? 141.620 172.717 150.598 1.00 69.82  ? 91  ASP CC OD2 1 
ATOM 92799  N N   . ILE CC 1 92  ? 144.037 176.681 154.459 1.00 67.34  ? 92  ILE CC N   1 
ATOM 92800  C CA  . ILE CC 1 92  ? 145.265 177.235 155.014 1.00 67.34  ? 92  ILE CC CA  1 
ATOM 92801  C C   . ILE CC 1 92  ? 145.133 177.283 156.527 1.00 67.34  ? 92  ILE CC C   1 
ATOM 92802  O O   . ILE CC 1 92  ? 144.060 177.589 157.057 1.00 67.34  ? 92  ILE CC O   1 
ATOM 92803  C CB  . ILE CC 1 92  ? 145.570 178.640 154.451 1.00 67.34  ? 92  ILE CC CB  1 
ATOM 92804  C CG1 . ILE CC 1 92  ? 145.894 178.554 152.961 1.00 67.34  ? 92  ILE CC CG1 1 
ATOM 92805  C CG2 . ILE CC 1 92  ? 146.727 179.270 155.209 1.00 67.34  ? 92  ILE CC CG2 1 
ATOM 92806  C CD1 . ILE CC 1 92  ? 145.906 179.887 152.258 1.00 67.34  ? 92  ILE CC CD1 1 
ATOM 92807  N N   . THR CC 1 93  ? 146.223 176.964 157.220 1.00 65.50  ? 93  THR CC N   1 
ATOM 92808  C CA  . THR CC 1 93  ? 146.302 177.050 158.671 1.00 65.50  ? 93  THR CC CA  1 
ATOM 92809  C C   . THR CC 1 93  ? 147.465 177.960 159.031 1.00 65.50  ? 93  THR CC C   1 
ATOM 92810  O O   . THR CC 1 93  ? 148.599 177.714 158.609 1.00 65.50  ? 93  THR CC O   1 
ATOM 92811  C CB  . THR CC 1 93  ? 146.492 175.669 159.298 1.00 65.50  ? 93  THR CC CB  1 
ATOM 92812  O OG1 . THR CC 1 93  ? 145.446 174.792 158.866 1.00 65.50  ? 93  THR CC OG1 1 
ATOM 92813  C CG2 . THR CC 1 93  ? 146.472 175.761 160.813 1.00 65.50  ? 93  THR CC CG2 1 
ATOM 92814  N N   . LEU CC 1 94  ? 147.185 179.005 159.801 1.00 65.25  ? 94  LEU CC N   1 
ATOM 92815  C CA  . LEU CC 1 94  ? 148.197 179.955 160.240 1.00 65.25  ? 94  LEU CC CA  1 
ATOM 92816  C C   . LEU CC 1 94  ? 148.447 179.768 161.728 1.00 65.25  ? 94  LEU CC C   1 
ATOM 92817  O O   . LEU CC 1 94  ? 147.501 179.688 162.517 1.00 65.25  ? 94  LEU CC O   1 
ATOM 92818  C CB  . LEU CC 1 94  ? 147.763 181.391 159.952 1.00 65.25  ? 94  LEU CC CB  1 
ATOM 92819  C CG  . LEU CC 1 94  ? 148.814 182.472 160.204 1.00 65.25  ? 94  LEU CC CG  1 
ATOM 92820  C CD1 . LEU CC 1 94  ? 149.940 182.377 159.194 1.00 65.25  ? 94  LEU CC CD1 1 
ATOM 92821  C CD2 . LEU CC 1 94  ? 148.181 183.846 160.161 1.00 65.25  ? 94  LEU CC CD2 1 
ATOM 92822  N N   . VAL CC 1 95  ? 149.721 179.694 162.104 1.00 63.00  ? 95  VAL CC N   1 
ATOM 92823  C CA  . VAL CC 1 95  ? 150.139 179.576 163.494 1.00 63.00  ? 95  VAL CC CA  1 
ATOM 92824  C C   . VAL CC 1 95  ? 151.159 180.668 163.766 1.00 63.00  ? 95  VAL CC C   1 
ATOM 92825  O O   . VAL CC 1 95  ? 152.106 180.843 162.993 1.00 63.00  ? 95  VAL CC O   1 
ATOM 92826  C CB  . VAL CC 1 95  ? 150.740 178.191 163.796 1.00 63.00  ? 95  VAL CC CB  1 
ATOM 92827  C CG1 . VAL CC 1 95  ? 151.303 178.156 165.203 1.00 63.00  ? 95  VAL CC CG1 1 
ATOM 92828  C CG2 . VAL CC 1 95  ? 149.701 177.113 163.617 1.00 63.00  ? 95  VAL CC CG2 1 
ATOM 92829  N N   . ARG CC 1 96  ? 150.968 181.399 164.861 1.00 65.60  ? 96  ARG CC N   1 
ATOM 92830  C CA  . ARG CC 1 96  ? 151.859 182.480 165.251 1.00 65.60  ? 96  ARG CC CA  1 
ATOM 92831  C C   . ARG CC 1 96  ? 152.594 182.109 166.530 1.00 65.60  ? 96  ARG CC C   1 
ATOM 92832  O O   . ARG CC 1 96  ? 152.000 181.565 167.464 1.00 65.60  ? 96  ARG CC O   1 
ATOM 92833  C CB  . ARG CC 1 96  ? 151.087 183.780 165.453 1.00 65.60  ? 96  ARG CC CB  1 
ATOM 92834  C CG  . ARG CC 1 96  ? 150.100 184.077 164.340 1.00 65.60  ? 96  ARG CC CG  1 
ATOM 92835  C CD  . ARG CC 1 96  ? 150.101 185.544 163.956 1.00 65.60  ? 96  ARG CC CD  1 
ATOM 92836  N NE  . ARG CC 1 96  ? 151.405 185.983 163.474 1.00 65.60  ? 96  ARG CC NE  1 
ATOM 92837  C CZ  . ARG CC 1 96  ? 151.609 187.070 162.742 1.00 65.60  ? 96  ARG CC CZ  1 
ATOM 92838  N NH1 . ARG CC 1 96  ? 150.611 187.859 162.377 1.00 65.60  ? 96  ARG CC NH1 1 
ATOM 92839  N NH2 . ARG CC 1 96  ? 152.848 187.375 162.366 1.00 65.60  ? 96  ARG CC NH2 1 
ATOM 92840  N N   . VAL CC 1 97  ? 153.888 182.408 166.562 1.00 63.79  ? 97  VAL CC N   1 
ATOM 92841  C CA  . VAL CC 1 97  ? 154.741 182.043 167.690 1.00 63.79  ? 97  VAL CC CA  1 
ATOM 92842  C C   . VAL CC 1 97  ? 155.477 183.292 168.152 1.00 63.79  ? 97  VAL CC C   1 
ATOM 92843  O O   . VAL CC 1 97  ? 155.633 184.259 167.390 1.00 63.79  ? 97  VAL CC O   1 
ATOM 92844  C CB  . VAL CC 1 97  ? 155.735 180.920 167.312 1.00 63.79  ? 97  VAL CC CB  1 
ATOM 92845  C CG1 . VAL CC 1 97  ? 154.978 179.683 166.883 1.00 63.79  ? 97  VAL CC CG1 1 
ATOM 92846  C CG2 . VAL CC 1 97  ? 156.683 181.379 166.217 1.00 63.79  ? 97  VAL CC CG2 1 
ATOM 92847  N N   . PRO CC 1 98  ? 155.933 183.309 169.399 1.00 62.15  ? 98  PRO CC N   1 
ATOM 92848  C CA  . PRO CC 1 98  ? 156.586 184.516 169.925 1.00 62.15  ? 98  PRO CC CA  1 
ATOM 92849  C C   . PRO CC 1 98  ? 157.879 184.892 169.219 1.00 62.15  ? 98  PRO CC C   1 
ATOM 92850  O O   . PRO CC 1 98  ? 158.009 186.017 168.731 1.00 62.15  ? 98  PRO CC O   1 
ATOM 92851  C CB  . PRO CC 1 98  ? 156.843 184.161 171.397 1.00 62.15  ? 98  PRO CC CB  1 
ATOM 92852  C CG  . PRO CC 1 98  ? 156.079 182.910 171.649 1.00 62.15  ? 98  PRO CC CG  1 
ATOM 92853  C CD  . PRO CC 1 98  ? 156.002 182.203 170.359 1.00 62.15  ? 98  PRO CC CD  1 
ATOM 92854  N N   . GLY CC 1 99  ? 158.839 183.968 169.153 1.00 64.40  ? 99  GLY CC N   1 
ATOM 92855  C CA  . GLY CC 1 99  ? 160.162 184.274 168.651 1.00 64.40  ? 99  GLY CC CA  1 
ATOM 92856  C C   . GLY CC 1 99  ? 160.698 183.162 167.771 1.00 64.40  ? 99  GLY CC C   1 
ATOM 92857  O O   . GLY CC 1 99  ? 160.062 182.124 167.587 1.00 64.40  ? 99  GLY CC O   1 
ATOM 92858  N N   . SER CC 1 100 ? 161.895 183.406 167.232 1.00 67.74  ? 100 SER CC N   1 
ATOM 92859  C CA  . SER CC 1 100 ? 162.491 182.482 166.275 1.00 67.74  ? 100 SER CC CA  1 
ATOM 92860  C C   . SER CC 1 100 ? 163.034 181.217 166.926 1.00 67.74  ? 100 SER CC C   1 
ATOM 92861  O O   . SER CC 1 100 ? 163.190 180.206 166.233 1.00 67.74  ? 100 SER CC O   1 
ATOM 92862  C CB  . SER CC 1 100 ? 163.611 183.179 165.505 1.00 67.74  ? 100 SER CC CB  1 
ATOM 92863  O OG  . SER CC 1 100 ? 164.420 183.955 166.369 1.00 67.74  ? 100 SER CC OG  1 
ATOM 92864  N N   . TRP CC 1 101 ? 163.329 181.240 168.227 1.00 68.39  ? 101 TRP CC N   1 
ATOM 92865  C CA  . TRP CC 1 101 ? 163.890 180.055 168.869 1.00 68.39  ? 101 TRP CC CA  1 
ATOM 92866  C C   . TRP CC 1 101 ? 162.972 178.853 168.740 1.00 68.39  ? 101 TRP CC C   1 
ATOM 92867  O O   . TRP CC 1 101 ? 163.446 177.713 168.707 1.00 68.39  ? 101 TRP CC O   1 
ATOM 92868  C CB  . TRP CC 1 101 ? 164.169 180.323 170.347 1.00 68.39  ? 101 TRP CC CB  1 
ATOM 92869  C CG  . TRP CC 1 101 ? 164.260 179.066 171.172 1.00 68.39  ? 101 TRP CC CG  1 
ATOM 92870  C CD1 . TRP CC 1 101 ? 163.260 178.498 171.904 1.00 68.39  ? 101 TRP CC CD1 1 
ATOM 92871  C CD2 . TRP CC 1 101 ? 165.405 178.220 171.342 1.00 68.39  ? 101 TRP CC CD2 1 
ATOM 92872  N NE1 . TRP CC 1 101 ? 163.709 177.360 172.518 1.00 68.39  ? 101 TRP CC NE1 1 
ATOM 92873  C CE2 . TRP CC 1 101 ? 165.022 177.166 172.190 1.00 68.39  ? 101 TRP CC CE2 1 
ATOM 92874  C CE3 . TRP CC 1 101 ? 166.714 178.254 170.860 1.00 68.39  ? 101 TRP CC CE3 1 
ATOM 92875  C CZ2 . TRP CC 1 101 ? 165.898 176.159 172.566 1.00 68.39  ? 101 TRP CC CZ2 1 
ATOM 92876  C CZ3 . TRP CC 1 101 ? 167.583 177.252 171.236 1.00 68.39  ? 101 TRP CC CZ3 1 
ATOM 92877  C CH2 . TRP CC 1 101 ? 167.173 176.220 172.080 1.00 68.39  ? 101 TRP CC CH2 1 
ATOM 92878  N N   . GLU CC 1 102 ? 161.669 179.082 168.649 1.00 65.67  ? 102 GLU CC N   1 
ATOM 92879  C CA  . GLU CC 1 102 ? 160.681 178.024 168.752 1.00 65.67  ? 102 GLU CC CA  1 
ATOM 92880  C C   . GLU CC 1 102 ? 159.728 178.022 167.566 1.00 65.67  ? 102 GLU CC C   1 
ATOM 92881  O O   . GLU CC 1 102 ? 158.518 177.838 167.717 1.00 65.67  ? 102 GLU CC O   1 
ATOM 92882  C CB  . GLU CC 1 102 ? 159.949 178.140 170.083 1.00 65.67  ? 102 GLU CC CB  1 
ATOM 92883  C CG  . GLU CC 1 102 ? 159.128 179.394 170.256 1.00 65.67  ? 102 GLU CC CG  1 
ATOM 92884  C CD  . GLU CC 1 102 ? 158.490 179.453 171.632 1.00 65.67  ? 102 GLU CC CD  1 
ATOM 92885  O OE1 . GLU CC 1 102 ? 158.720 178.525 172.437 1.00 65.67  ? 102 GLU CC OE1 1 
ATOM 92886  O OE2 . GLU CC 1 102 ? 157.747 180.411 171.909 1.00 65.67  ? 102 GLU CC OE2 1 
ATOM 92887  N N   . ILE CC 1 103 ? 160.267 178.199 166.363 1.00 64.57  ? 103 ILE CC N   1 
ATOM 92888  C CA  . ILE CC 1 103 ? 159.541 177.901 165.130 1.00 64.57  ? 103 ILE CC CA  1 
ATOM 92889  C C   . ILE CC 1 103 ? 159.568 176.397 164.880 1.00 64.57  ? 103 ILE CC C   1 
ATOM 92890  O O   . ILE CC 1 103 ? 158.514 175.809 164.601 1.00 64.57  ? 103 ILE CC O   1 
ATOM 92891  C CB  . ILE CC 1 103 ? 160.121 178.657 163.923 1.00 64.57  ? 103 ILE CC CB  1 
ATOM 92892  C CG1 . ILE CC 1 103 ? 160.224 180.150 164.224 1.00 64.57  ? 103 ILE CC CG1 1 
ATOM 92893  C CG2 . ILE CC 1 103 ? 159.244 178.451 162.690 1.00 64.57  ? 103 ILE CC CG2 1 
ATOM 92894  C CD1 . ILE CC 1 103 ? 160.666 180.982 163.049 1.00 64.57  ? 103 ILE CC CD1 1 
ATOM 92895  N N   . PRO CC 1 104 ? 160.727 175.729 164.958 1.00 63.80  ? 104 PRO CC N   1 
ATOM 92896  C CA  . PRO CC 1 104 ? 160.762 174.308 164.581 1.00 63.80  ? 104 PRO CC CA  1 
ATOM 92897  C C   . PRO CC 1 104 ? 159.836 173.437 165.400 1.00 63.80  ? 104 PRO CC C   1 
ATOM 92898  O O   . PRO CC 1 104 ? 159.292 172.460 164.874 1.00 63.80  ? 104 PRO CC O   1 
ATOM 92899  C CB  . PRO CC 1 104 ? 162.231 173.928 164.800 1.00 63.80  ? 104 PRO CC CB  1 
ATOM 92900  C CG  . PRO CC 1 104 ? 162.963 175.207 164.771 1.00 63.80  ? 104 PRO CC CG  1 
ATOM 92901  C CD  . PRO CC 1 104 ? 162.052 176.180 165.410 1.00 63.80  ? 104 PRO CC CD  1 
ATOM 92902  N N   . VAL CC 1 105 ? 159.643 173.755 166.677 1.00 64.15  ? 105 VAL CC N   1 
ATOM 92903  C CA  . VAL CC 1 105 ? 158.761 172.942 167.505 1.00 64.15  ? 105 VAL CC CA  1 
ATOM 92904  C C   . VAL CC 1 105 ? 157.333 173.019 166.983 1.00 64.15  ? 105 VAL CC C   1 
ATOM 92905  O O   . VAL CC 1 105 ? 156.615 172.014 166.951 1.00 64.15  ? 105 VAL CC O   1 
ATOM 92906  C CB  . VAL CC 1 105 ? 158.860 173.389 168.975 1.00 64.15  ? 105 VAL CC CB  1 
ATOM 92907  C CG1 . VAL CC 1 105 ? 157.973 172.534 169.848 1.00 64.15  ? 105 VAL CC CG1 1 
ATOM 92908  C CG2 . VAL CC 1 105 ? 160.299 173.329 169.457 1.00 64.15  ? 105 VAL CC CG2 1 
ATOM 92909  N N   . ALA CC 1 106 ? 156.897 174.209 166.567 1.00 64.81  ? 106 ALA CC N   1 
ATOM 92910  C CA  . ALA CC 1 106 ? 155.561 174.351 165.997 1.00 64.81  ? 106 ALA CC CA  1 
ATOM 92911  C C   . ALA CC 1 106 ? 155.475 173.703 164.622 1.00 64.81  ? 106 ALA CC C   1 
ATOM 92912  O O   . ALA CC 1 106 ? 154.434 173.148 164.256 1.00 64.81  ? 106 ALA CC O   1 
ATOM 92913  C CB  . ALA CC 1 106 ? 155.182 175.826 165.913 1.00 64.81  ? 106 ALA CC CB  1 
ATOM 92914  N N   . ALA CC 1 107 ? 156.557 173.769 163.843 1.00 64.76  ? 107 ALA CC N   1 
ATOM 92915  C CA  . ALA CC 1 107 ? 156.538 173.185 162.507 1.00 64.76  ? 107 ALA CC CA  1 
ATOM 92916  C C   . ALA CC 1 107 ? 156.306 171.682 162.569 1.00 64.76  ? 107 ALA CC C   1 
ATOM 92917  O O   . ALA CC 1 107 ? 155.586 171.123 161.735 1.00 64.76  ? 107 ALA CC O   1 
ATOM 92918  C CB  . ALA CC 1 107 ? 157.845 173.497 161.783 1.00 64.76  ? 107 ALA CC CB  1 
ATOM 92919  N N   . GLY CC 1 108 ? 156.910 171.011 163.548 1.00 63.61  ? 108 GLY CC N   1 
ATOM 92920  C CA  . GLY CC 1 108 ? 156.743 169.573 163.654 1.00 63.61  ? 108 GLY CC CA  1 
ATOM 92921  C C   . GLY CC 1 108 ? 155.302 169.169 163.891 1.00 63.61  ? 108 GLY CC C   1 
ATOM 92922  O O   . GLY CC 1 108 ? 154.817 168.195 163.311 1.00 63.61  ? 108 GLY CC O   1 
ATOM 92923  N N   . GLU CC 1 109 ? 154.597 169.911 164.744 1.00 67.14  ? 109 GLU CC N   1 
ATOM 92924  C CA  . GLU CC 1 109 ? 153.218 169.557 165.055 1.00 67.14  ? 109 GLU CC CA  1 
ATOM 92925  C C   . GLU CC 1 109 ? 152.341 169.619 163.811 1.00 67.14  ? 109 GLU CC C   1 
ATOM 92926  O O   . GLU CC 1 109 ? 151.496 168.744 163.595 1.00 67.14  ? 109 GLU CC O   1 
ATOM 92927  C CB  . GLU CC 1 109 ? 152.679 170.483 166.145 1.00 67.14  ? 109 GLU CC CB  1 
ATOM 92928  C CG  . GLU CC 1 109 ? 151.257 170.178 166.587 1.00 67.14  ? 109 GLU CC CG  1 
ATOM 92929  C CD  . GLU CC 1 109 ? 151.134 168.825 167.258 1.00 67.14  ? 109 GLU CC CD  1 
ATOM 92930  O OE1 . GLU CC 1 109 ? 152.142 168.345 167.816 1.00 67.14  ? 109 GLU CC OE1 1 
ATOM 92931  O OE2 . GLU CC 1 109 ? 150.030 168.243 167.227 1.00 67.14  ? 109 GLU CC OE2 1 
ATOM 92932  N N   . LEU CC 1 110 ? 152.526 170.646 162.981 1.00 65.19  ? 110 LEU CC N   1 
ATOM 92933  C CA  . LEU CC 1 110 ? 151.751 170.746 161.749 1.00 65.19  ? 110 LEU CC CA  1 
ATOM 92934  C C   . LEU CC 1 110 ? 152.133 169.651 160.763 1.00 65.19  ? 110 LEU CC C   1 
ATOM 92935  O O   . LEU CC 1 110 ? 151.260 169.027 160.151 1.00 65.19  ? 110 LEU CC O   1 
ATOM 92936  C CB  . LEU CC 1 110 ? 151.952 172.118 161.114 1.00 65.19  ? 110 LEU CC CB  1 
ATOM 92937  C CG  . LEU CC 1 110 ? 151.166 173.278 161.716 1.00 65.19  ? 110 LEU CC CG  1 
ATOM 92938  C CD1 . LEU CC 1 110 ? 151.716 174.591 161.209 1.00 65.19  ? 110 LEU CC CD1 1 
ATOM 92939  C CD2 . LEU CC 1 110 ? 149.691 173.156 161.394 1.00 65.19  ? 110 LEU CC CD2 1 
ATOM 92940  N N   . ALA CC 1 111 ? 153.434 169.404 160.594 1.00 63.25  ? 111 ALA CC N   1 
ATOM 92941  C CA  . ALA CC 1 111 ? 153.878 168.436 159.599 1.00 63.25  ? 111 ALA CC CA  1 
ATOM 92942  C C   . ALA CC 1 111 ? 153.417 167.025 159.936 1.00 63.25  ? 111 ALA CC C   1 
ATOM 92943  O O   . ALA CC 1 111 ? 153.280 166.190 159.037 1.00 63.25  ? 111 ALA CC O   1 
ATOM 92944  C CB  . ALA CC 1 111 ? 155.399 168.476 159.472 1.00 63.25  ? 111 ALA CC CB  1 
ATOM 92945  N N   . ARG CC 1 112 ? 153.172 166.739 161.212 1.00 63.22  ? 112 ARG CC N   1 
ATOM 92946  C CA  . ARG CC 1 112 ? 152.777 165.396 161.613 1.00 63.22  ? 112 ARG CC CA  1 
ATOM 92947  C C   . ARG CC 1 112 ? 151.317 165.094 161.317 1.00 63.22  ? 112 ARG CC C   1 
ATOM 92948  O O   . ARG CC 1 112 ? 150.908 163.935 161.437 1.00 63.22  ? 112 ARG CC O   1 
ATOM 92949  C CB  . ARG CC 1 112 ? 153.052 165.194 163.103 1.00 63.22  ? 112 ARG CC CB  1 
ATOM 92950  C CG  . ARG CC 1 112 ? 154.506 164.895 163.412 1.00 63.22  ? 112 ARG CC CG  1 
ATOM 92951  C CD  . ARG CC 1 112 ? 154.697 164.366 164.815 1.00 63.22  ? 112 ARG CC CD  1 
ATOM 92952  N NE  . ARG CC 1 112 ? 155.935 163.607 164.931 1.00 63.22  ? 112 ARG CC NE  1 
ATOM 92953  C CZ  . ARG CC 1 112 ? 157.148 164.143 164.929 1.00 63.22  ? 112 ARG CC CZ  1 
ATOM 92954  N NH1 . ARG CC 1 112 ? 157.328 165.449 164.834 1.00 63.22  ? 112 ARG CC NH1 1 
ATOM 92955  N NH2 . ARG CC 1 112 ? 158.208 163.346 165.023 1.00 63.22  ? 112 ARG CC NH2 1 
ATOM 92956  N N   . LYS CC 1 113 ? 150.526 166.090 160.935 1.00 64.32  ? 113 LYS CC N   1 
ATOM 92957  C CA  . LYS CC 1 113 ? 149.146 165.841 160.554 1.00 64.32  ? 113 LYS CC CA  1 
ATOM 92958  C C   . LYS CC 1 113 ? 149.087 165.120 159.213 1.00 64.32  ? 113 LYS CC C   1 
ATOM 92959  O O   . LYS CC 1 113 ? 149.922 165.331 158.330 1.00 64.32  ? 113 LYS CC O   1 
ATOM 92960  C CB  . LYS CC 1 113 ? 148.370 167.152 160.475 1.00 64.32  ? 113 LYS CC CB  1 
ATOM 92961  C CG  . LYS CC 1 113 ? 148.022 167.740 161.828 1.00 64.32  ? 113 LYS CC CG  1 
ATOM 92962  C CD  . LYS CC 1 113 ? 147.215 169.016 161.689 1.00 64.32  ? 113 LYS CC CD  1 
ATOM 92963  C CE  . LYS CC 1 113 ? 146.529 169.379 162.991 1.00 64.32  ? 113 LYS CC CE  1 
ATOM 92964  N NZ  . LYS CC 1 113 ? 147.505 169.598 164.091 1.00 64.32  ? 113 LYS CC NZ  1 
ATOM 92965  N N   . GLU CC 1 114 ? 148.082 164.259 159.065 1.00 66.44  ? 114 GLU CC N   1 
ATOM 92966  C CA  . GLU CC 1 114 ? 147.914 163.501 157.834 1.00 66.44  ? 114 GLU CC CA  1 
ATOM 92967  C C   . GLU CC 1 114 ? 147.229 164.301 156.734 1.00 66.44  ? 114 GLU CC C   1 
ATOM 92968  O O   . GLU CC 1 114 ? 147.119 163.800 155.610 1.00 66.44  ? 114 GLU CC O   1 
ATOM 92969  C CB  . GLU CC 1 114 ? 147.128 162.210 158.108 1.00 66.44  ? 114 GLU CC CB  1 
ATOM 92970  C CG  . GLU CC 1 114 ? 145.626 162.376 158.352 1.00 66.44  ? 114 GLU CC CG  1 
ATOM 92971  C CD  . GLU CC 1 114 ? 145.302 162.907 159.733 1.00 66.44  ? 114 GLU CC CD  1 
ATOM 92972  O OE1 . GLU CC 1 114 ? 146.030 162.568 160.689 1.00 66.44  ? 114 GLU CC OE1 1 
ATOM 92973  O OE2 . GLU CC 1 114 ? 144.319 163.667 159.862 1.00 66.44  ? 114 GLU CC OE2 1 
ATOM 92974  N N   . ASP CC 1 115 ? 146.772 165.517 157.024 1.00 67.83  ? 115 ASP CC N   1 
ATOM 92975  C CA  . ASP CC 1 115 ? 146.087 166.365 156.057 1.00 67.83  ? 115 ASP CC CA  1 
ATOM 92976  C C   . ASP CC 1 115 ? 146.845 167.670 155.839 1.00 67.83  ? 115 ASP CC C   1 
ATOM 92977  O O   . ASP CC 1 115 ? 146.252 168.745 155.743 1.00 67.83  ? 115 ASP CC O   1 
ATOM 92978  C CB  . ASP CC 1 115 ? 144.656 166.644 156.504 1.00 67.83  ? 115 ASP CC CB  1 
ATOM 92979  C CG  . ASP CC 1 115 ? 143.801 165.391 156.542 1.00 67.83  ? 115 ASP CC CG  1 
ATOM 92980  O OD1 . ASP CC 1 115 ? 144.088 164.450 155.770 1.00 67.83  ? 115 ASP CC OD1 1 
ATOM 92981  O OD2 . ASP CC 1 115 ? 142.843 165.344 157.340 1.00 67.83  ? 115 ASP CC OD2 1 
ATOM 92982  N N   . ILE CC 1 116 ? 148.169 167.588 155.768 1.00 63.16  ? 116 ILE CC N   1 
ATOM 92983  C CA  . ILE CC 1 116 ? 149.019 168.713 155.398 1.00 63.16  ? 116 ILE CC CA  1 
ATOM 92984  C C   . ILE CC 1 116 ? 150.050 168.213 154.400 1.00 63.16  ? 116 ILE CC C   1 
ATOM 92985  O O   . ILE CC 1 116 ? 150.557 167.094 154.528 1.00 63.16  ? 116 ILE CC O   1 
ATOM 92986  C CB  . ILE CC 1 116 ? 149.705 169.348 156.625 1.00 63.16  ? 116 ILE CC CB  1 
ATOM 92987  C CG1 . ILE CC 1 116 ? 148.670 169.960 157.570 1.00 63.16  ? 116 ILE CC CG1 1 
ATOM 92988  C CG2 . ILE CC 1 116 ? 150.713 170.395 156.188 1.00 63.16  ? 116 ILE CC CG2 1 
ATOM 92989  C CD1 . ILE CC 1 116 ? 147.938 171.166 157.017 1.00 63.16  ? 116 ILE CC CD1 1 
ATOM 92990  N N   . ASP CC 1 117 ? 150.357 169.042 153.407 1.00 62.98  ? 117 ASP CC N   1 
ATOM 92991  C CA  . ASP CC 1 117 ? 151.246 168.666 152.314 1.00 62.98  ? 117 ASP CC CA  1 
ATOM 92992  C C   . ASP CC 1 117 ? 152.591 169.367 152.358 1.00 62.98  ? 117 ASP CC C   1 
ATOM 92993  O O   . ASP CC 1 117 ? 153.608 168.753 152.031 1.00 62.98  ? 117 ASP CC O   1 
ATOM 92994  C CB  . ASP CC 1 117 ? 150.571 168.961 150.974 1.00 62.98  ? 117 ASP CC CB  1 
ATOM 92995  C CG  . ASP CC 1 117 ? 149.395 168.052 150.705 1.00 62.98  ? 117 ASP CC CG  1 
ATOM 92996  O OD1 . ASP CC 1 117 ? 149.409 166.905 151.197 1.00 62.98  ? 117 ASP CC OD1 1 
ATOM 92997  O OD2 . ASP CC 1 117 ? 148.454 168.483 150.008 1.00 62.98  ? 117 ASP CC OD2 1 
ATOM 92998  N N   . ALA CC 1 118 ? 152.627 170.638 152.746 1.00 60.56  ? 118 ALA CC N   1 
ATOM 92999  C CA  . ALA CC 1 118 ? 153.880 171.361 152.880 1.00 60.56  ? 118 ALA CC CA  1 
ATOM 93000  C C   . ALA CC 1 118 ? 153.721 172.411 153.966 1.00 60.56  ? 118 ALA CC C   1 
ATOM 93001  O O   . ALA CC 1 118 ? 152.605 172.770 154.348 1.00 60.56  ? 118 ALA CC O   1 
ATOM 93002  C CB  . ALA CC 1 118 ? 154.301 172.012 151.559 1.00 60.56  ? 118 ALA CC CB  1 
ATOM 93003  N N   . VAL CC 1 119 ? 154.853 172.893 154.471 1.00 61.10  ? 119 VAL CC N   1 
ATOM 93004  C CA  . VAL CC 1 119 ? 154.884 173.899 155.523 1.00 61.10  ? 119 VAL CC CA  1 
ATOM 93005  C C   . VAL CC 1 119 ? 155.802 175.032 155.091 1.00 61.10  ? 119 VAL CC C   1 
ATOM 93006  O O   . VAL CC 1 119 ? 156.955 174.793 154.716 1.00 61.10  ? 119 VAL CC O   1 
ATOM 93007  C CB  . VAL CC 1 119 ? 155.358 173.307 156.863 1.00 61.10  ? 119 VAL CC CB  1 
ATOM 93008  C CG1 . VAL CC 1 119 ? 155.408 174.379 157.935 1.00 61.10  ? 119 VAL CC CG1 1 
ATOM 93009  C CG2 . VAL CC 1 119 ? 154.454 172.171 157.281 1.00 61.10  ? 119 VAL CC CG2 1 
ATOM 93010  N N   . ILE CC 1 120 ? 155.295 176.259 155.148 1.00 61.81  ? 120 ILE CC N   1 
ATOM 93011  C CA  . ILE CC 1 120 ? 156.083 177.459 154.894 1.00 61.81  ? 120 ILE CC CA  1 
ATOM 93012  C C   . ILE CC 1 120 ? 156.418 178.089 156.238 1.00 61.81  ? 120 ILE CC C   1 
ATOM 93013  O O   . ILE CC 1 120 ? 155.527 178.316 157.063 1.00 61.81  ? 120 ILE CC O   1 
ATOM 93014  C CB  . ILE CC 1 120 ? 155.325 178.451 153.994 1.00 61.81  ? 120 ILE CC CB  1 
ATOM 93015  C CG1 . ILE CC 1 120 ? 154.957 177.800 152.659 1.00 61.81  ? 120 ILE CC CG1 1 
ATOM 93016  C CG2 . ILE CC 1 120 ? 156.162 179.697 153.750 1.00 61.81  ? 120 ILE CC CG2 1 
ATOM 93017  C CD1 . ILE CC 1 120 ? 153.588 177.165 152.638 1.00 61.81  ? 120 ILE CC CD1 1 
ATOM 93018  N N   . ALA CC 1 121 ? 157.698 178.367 156.462 1.00 62.82  ? 121 ALA CC N   1 
ATOM 93019  C CA  . ALA CC 1 121 ? 158.176 178.970 157.699 1.00 62.82  ? 121 ALA CC CA  1 
ATOM 93020  C C   . ALA CC 1 121 ? 158.720 180.359 157.407 1.00 62.82  ? 121 ALA CC C   1 
ATOM 93021  O O   . ALA CC 1 121 ? 159.570 180.523 156.527 1.00 62.82  ? 121 ALA CC O   1 
ATOM 93022  C CB  . ALA CC 1 121 ? 159.256 178.105 158.346 1.00 62.82  ? 121 ALA CC CB  1 
ATOM 93023  N N   . ILE CC 1 122 ? 158.237 181.351 158.151 1.00 65.31  ? 122 ILE CC N   1 
ATOM 93024  C CA  . ILE CC 1 122 ? 158.574 182.751 157.923 1.00 65.31  ? 122 ILE CC CA  1 
ATOM 93025  C C   . ILE CC 1 122 ? 159.077 183.345 159.229 1.00 65.31  ? 122 ILE CC C   1 
ATOM 93026  O O   . ILE CC 1 122 ? 158.440 183.185 160.275 1.00 65.31  ? 122 ILE CC O   1 
ATOM 93027  C CB  . ILE CC 1 122 ? 157.364 183.546 157.396 1.00 65.31  ? 122 ILE CC CB  1 
ATOM 93028  C CG1 . ILE CC 1 122 ? 156.930 182.997 156.037 1.00 65.31  ? 122 ILE CC CG1 1 
ATOM 93029  C CG2 . ILE CC 1 122 ? 157.708 185.025 157.287 1.00 65.31  ? 122 ILE CC CG2 1 
ATOM 93030  C CD1 . ILE CC 1 122 ? 155.599 183.528 155.548 1.00 65.31  ? 122 ILE CC CD1 1 
ATOM 93031  N N   . GLY CC 1 123 ? 160.212 184.033 159.169 1.00 69.71  ? 123 GLY CC N   1 
ATOM 93032  C CA  . GLY CC 1 123 ? 160.771 184.654 160.352 1.00 69.71  ? 123 GLY CC CA  1 
ATOM 93033  C C   . GLY CC 1 123 ? 161.730 185.754 159.964 1.00 69.71  ? 123 GLY CC C   1 
ATOM 93034  O O   . GLY CC 1 123 ? 161.936 186.043 158.784 1.00 69.71  ? 123 GLY CC O   1 
ATOM 93035  N N   . VAL CC 1 124 ? 162.315 186.374 160.983 1.00 75.69  ? 124 VAL CC N   1 
ATOM 93036  C CA  . VAL CC 1 124 ? 163.308 187.425 160.805 1.00 75.69  ? 124 VAL CC CA  1 
ATOM 93037  C C   . VAL CC 1 124 ? 164.479 187.149 161.733 1.00 75.69  ? 124 VAL CC C   1 
ATOM 93038  O O   . VAL CC 1 124 ? 164.288 186.796 162.902 1.00 75.69  ? 124 VAL CC O   1 
ATOM 93039  C CB  . VAL CC 1 124 ? 162.717 188.821 161.081 1.00 75.69  ? 124 VAL CC CB  1 
ATOM 93040  C CG1 . VAL CC 1 124 ? 163.808 189.877 161.029 1.00 75.69  ? 124 VAL CC CG1 1 
ATOM 93041  C CG2 . VAL CC 1 124 ? 161.618 189.137 160.083 1.00 75.69  ? 124 VAL CC CG2 1 
ATOM 93042  N N   . LEU CC 1 125 ? 165.690 187.308 161.211 1.00 80.23  ? 125 LEU CC N   1 
ATOM 93043  C CA  . LEU CC 1 125 ? 166.916 187.169 161.982 1.00 80.23  ? 125 LEU CC CA  1 
ATOM 93044  C C   . LEU CC 1 125 ? 167.584 188.530 162.100 1.00 80.23  ? 125 LEU CC C   1 
ATOM 93045  O O   . LEU CC 1 125 ? 167.695 189.265 161.114 1.00 80.23  ? 125 LEU CC O   1 
ATOM 93046  C CB  . LEU CC 1 125 ? 167.869 186.169 161.325 1.00 80.23  ? 125 LEU CC CB  1 
ATOM 93047  C CG  . LEU CC 1 125 ? 167.662 184.694 161.679 1.00 80.23  ? 125 LEU CC CG  1 
ATOM 93048  C CD1 . LEU CC 1 125 ? 168.092 184.416 163.111 1.00 80.23  ? 125 LEU CC CD1 1 
ATOM 93049  C CD2 . LEU CC 1 125 ? 166.217 184.281 161.468 1.00 80.23  ? 125 LEU CC CD2 1 
ATOM 93050  N N   . ILE CC 1 126 ? 168.030 188.863 163.310 1.00 88.60  ? 126 ILE CC N   1 
ATOM 93051  C CA  . ILE CC 1 126 ? 168.522 190.195 163.639 1.00 88.60  ? 126 ILE CC CA  1 
ATOM 93052  C C   . ILE CC 1 126 ? 170.015 190.114 163.921 1.00 88.60  ? 126 ILE CC C   1 
ATOM 93053  O O   . ILE CC 1 126 ? 170.468 189.235 164.666 1.00 88.60  ? 126 ILE CC O   1 
ATOM 93054  C CB  . ILE CC 1 126 ? 167.768 190.787 164.844 1.00 88.60  ? 126 ILE CC CB  1 
ATOM 93055  C CG1 . ILE CC 1 126 ? 166.275 190.904 164.528 1.00 88.60  ? 126 ILE CC CG1 1 
ATOM 93056  C CG2 . ILE CC 1 126 ? 168.346 192.148 165.223 1.00 88.60  ? 126 ILE CC CG2 1 
ATOM 93057  C CD1 . ILE CC 1 126 ? 165.452 189.729 165.013 1.00 88.60  ? 126 ILE CC CD1 1 
ATOM 93058  N N   . ARG CC 1 127 ? 170.776 191.030 163.323 1.00 102.77 ? 127 ARG CC N   1 
ATOM 93059  C CA  . ARG CC 1 127 ? 172.206 191.175 163.588 1.00 102.77 ? 127 ARG CC CA  1 
ATOM 93060  C C   . ARG CC 1 127 ? 172.956 189.880 163.272 1.00 102.77 ? 127 ARG CC C   1 
ATOM 93061  O O   . ARG CC 1 127 ? 173.554 189.240 164.140 1.00 102.77 ? 127 ARG CC O   1 
ATOM 93062  C CB  . ARG CC 1 127 ? 172.442 191.612 165.038 1.00 102.77 ? 127 ARG CC CB  1 
ATOM 93063  C CG  . ARG CC 1 127 ? 173.801 192.251 165.281 1.00 102.77 ? 127 ARG CC CG  1 
ATOM 93064  C CD  . ARG CC 1 127 ? 173.781 193.157 166.503 1.00 102.77 ? 127 ARG CC CD  1 
ATOM 93065  N NE  . ARG CC 1 127 ? 172.963 194.346 166.290 1.00 102.77 ? 127 ARG CC NE  1 
ATOM 93066  C CZ  . ARG CC 1 127 ? 172.870 195.357 167.142 1.00 102.77 ? 127 ARG CC CZ  1 
ATOM 93067  N NH1 . ARG CC 1 127 ? 173.533 195.363 168.288 1.00 102.77 ? 127 ARG CC NH1 1 
ATOM 93068  N NH2 . ARG CC 1 127 ? 172.089 196.390 166.839 1.00 102.77 ? 127 ARG CC NH2 1 
ATOM 93069  N N   . GLY CC 1 128 ? 172.914 189.502 161.993 1.00 106.53 ? 128 GLY CC N   1 
ATOM 93070  C CA  . GLY CC 1 128 ? 173.630 188.320 161.546 1.00 106.53 ? 128 GLY CC CA  1 
ATOM 93071  C C   . GLY CC 1 128 ? 175.136 188.488 161.518 1.00 106.53 ? 128 GLY CC C   1 
ATOM 93072  O O   . GLY CC 1 128 ? 175.860 187.489 161.567 1.00 106.53 ? 128 GLY CC O   1 
ATOM 93073  N N   . ALA CC 1 129 ? 175.621 189.727 161.441 1.00 113.04 ? 129 ALA CC N   1 
ATOM 93074  C CA  . ALA CC 1 129 ? 177.053 190.018 161.401 1.00 113.04 ? 129 ALA CC CA  1 
ATOM 93075  C C   . ALA CC 1 129 ? 177.492 190.416 162.806 1.00 113.04 ? 129 ALA CC C   1 
ATOM 93076  O O   . ALA CC 1 129 ? 177.412 191.581 163.198 1.00 113.04 ? 129 ALA CC O   1 
ATOM 93077  C CB  . ALA CC 1 129 ? 177.356 191.112 160.383 1.00 113.04 ? 129 ALA CC CB  1 
ATOM 93078  N N   . THR CC 1 130 ? 177.962 189.430 163.572 1.00 114.60 ? 130 THR CC N   1 
ATOM 93079  C CA  . THR CC 1 130 ? 178.447 189.654 164.924 1.00 114.60 ? 130 THR CC CA  1 
ATOM 93080  C C   . THR CC 1 130 ? 179.456 188.562 165.249 1.00 114.60 ? 130 THR CC C   1 
ATOM 93081  O O   . THR CC 1 130 ? 179.235 187.402 164.870 1.00 114.60 ? 130 THR CC O   1 
ATOM 93082  C CB  . THR CC 1 130 ? 177.309 189.645 165.953 1.00 114.60 ? 130 THR CC CB  1 
ATOM 93083  O OG1 . THR CC 1 130 ? 177.833 189.926 167.257 1.00 114.60 ? 130 THR CC OG1 1 
ATOM 93084  C CG2 . THR CC 1 130 ? 176.600 188.295 165.972 1.00 114.60 ? 130 THR CC CG2 1 
ATOM 93085  N N   . PRO CC 1 131 ? 180.560 188.885 165.931 1.00 116.91 ? 131 PRO CC N   1 
ATOM 93086  C CA  . PRO CC 1 131 ? 181.562 187.843 166.213 1.00 116.91 ? 131 PRO CC CA  1 
ATOM 93087  C C   . PRO CC 1 131 ? 181.017 186.679 167.019 1.00 116.91 ? 131 PRO CC C   1 
ATOM 93088  O O   . PRO CC 1 131 ? 181.435 185.535 166.798 1.00 116.91 ? 131 PRO CC O   1 
ATOM 93089  C CB  . PRO CC 1 131 ? 182.655 188.601 166.981 1.00 116.91 ? 131 PRO CC CB  1 
ATOM 93090  C CG  . PRO CC 1 131 ? 181.981 189.810 167.525 1.00 116.91 ? 131 PRO CC CG  1 
ATOM 93091  C CD  . PRO CC 1 131 ? 180.931 190.179 166.528 1.00 116.91 ? 131 PRO CC CD  1 
ATOM 93092  N N   . HIS CC 1 132 ? 180.098 186.931 167.946 1.00 114.10 ? 132 HIS CC N   1 
ATOM 93093  C CA  . HIS CC 1 132 ? 179.534 185.856 168.748 1.00 114.10 ? 132 HIS CC CA  1 
ATOM 93094  C C   . HIS CC 1 132 ? 178.692 184.931 167.880 1.00 114.10 ? 132 HIS CC C   1 
ATOM 93095  O O   . HIS CC 1 132 ? 177.903 185.382 167.046 1.00 114.10 ? 132 HIS CC O   1 
ATOM 93096  C CB  . HIS CC 1 132 ? 178.685 186.425 169.885 1.00 114.10 ? 132 HIS CC CB  1 
ATOM 93097  C CG  . HIS CC 1 132 ? 179.378 187.480 170.690 1.00 114.10 ? 132 HIS CC CG  1 
ATOM 93098  N ND1 . HIS CC 1 132 ? 180.303 187.182 171.668 1.00 114.10 ? 132 HIS CC ND1 1 
ATOM 93099  C CD2 . HIS CC 1 132 ? 179.282 188.830 170.662 1.00 114.10 ? 132 HIS CC CD2 1 
ATOM 93100  C CE1 . HIS CC 1 132 ? 180.747 188.303 172.207 1.00 114.10 ? 132 HIS CC CE1 1 
ATOM 93101  N NE2 . HIS CC 1 132 ? 180.143 189.318 171.615 1.00 114.10 ? 132 HIS CC NE2 1 
ATOM 93102  N N   . PHE CC 1 133 ? 178.863 183.627 168.079 1.00 100.03 ? 133 PHE CC N   1 
ATOM 93103  C CA  . PHE CC 1 133 ? 178.081 182.647 167.338 1.00 100.03 ? 133 PHE CC CA  1 
ATOM 93104  C C   . PHE CC 1 133 ? 176.621 182.730 167.766 1.00 100.03 ? 133 PHE CC C   1 
ATOM 93105  O O   . PHE CC 1 133 ? 176.294 182.488 168.933 1.00 100.03 ? 133 PHE CC O   1 
ATOM 93106  C CB  . PHE CC 1 133 ? 178.629 181.242 167.574 1.00 100.03 ? 133 PHE CC CB  1 
ATOM 93107  C CG  . PHE CC 1 133 ? 178.315 180.276 166.466 1.00 100.03 ? 133 PHE CC CG  1 
ATOM 93108  C CD1 . PHE CC 1 133 ? 177.042 179.748 166.329 1.00 100.03 ? 133 PHE CC CD1 1 
ATOM 93109  C CD2 . PHE CC 1 133 ? 179.294 179.894 165.564 1.00 100.03 ? 133 PHE CC CD2 1 
ATOM 93110  C CE1 . PHE CC 1 133 ? 176.750 178.860 165.312 1.00 100.03 ? 133 PHE CC CE1 1 
ATOM 93111  C CE2 . PHE CC 1 133 ? 179.008 179.004 164.545 1.00 100.03 ? 133 PHE CC CE2 1 
ATOM 93112  C CZ  . PHE CC 1 133 ? 177.734 178.487 164.419 1.00 100.03 ? 133 PHE CC CZ  1 
ATOM 93113  N N   . ASP CC 1 134 ? 175.744 183.070 166.824 1.00 92.72  ? 134 ASP CC N   1 
ATOM 93114  C CA  . ASP CC 1 134 ? 174.322 183.169 167.122 1.00 92.72  ? 134 ASP CC CA  1 
ATOM 93115  C C   . ASP CC 1 134 ? 173.733 181.774 167.270 1.00 92.72  ? 134 ASP CC C   1 
ATOM 93116  O O   . ASP CC 1 134 ? 173.223 181.199 166.303 1.00 92.72  ? 134 ASP CC O   1 
ATOM 93117  C CB  . ASP CC 1 134 ? 173.598 183.957 166.029 1.00 92.72  ? 134 ASP CC CB  1 
ATOM 93118  C CG  . ASP CC 1 134 ? 172.304 184.579 166.517 1.00 92.72  ? 134 ASP CC CG  1 
ATOM 93119  O OD1 . ASP CC 1 134 ? 171.903 184.307 167.667 1.00 92.72  ? 134 ASP CC OD1 1 
ATOM 93120  O OD2 . ASP CC 1 134 ? 171.685 185.345 165.746 1.00 92.72  ? 134 ASP CC OD2 1 
ATOM 93121  N N   . TYR CC 1 135 ? 173.806 181.220 168.482 1.00 88.51  ? 135 TYR CC N   1 
ATOM 93122  C CA  . TYR CC 1 135 ? 173.344 179.854 168.698 1.00 88.51  ? 135 TYR CC CA  1 
ATOM 93123  C C   . TYR CC 1 135 ? 171.871 179.704 168.352 1.00 88.51  ? 135 TYR CC C   1 
ATOM 93124  O O   . TYR CC 1 135 ? 171.450 178.642 167.880 1.00 88.51  ? 135 TYR CC O   1 
ATOM 93125  C CB  . TYR CC 1 135 ? 173.591 179.439 170.148 1.00 88.51  ? 135 TYR CC CB  1 
ATOM 93126  C CG  . TYR CC 1 135 ? 175.023 179.614 170.595 1.00 88.51  ? 135 TYR CC CG  1 
ATOM 93127  C CD1 . TYR CC 1 135 ? 176.035 178.822 170.071 1.00 88.51  ? 135 TYR CC CD1 1 
ATOM 93128  C CD2 . TYR CC 1 135 ? 175.364 180.572 171.541 1.00 88.51  ? 135 TYR CC CD2 1 
ATOM 93129  C CE1 . TYR CC 1 135 ? 177.347 178.979 170.477 1.00 88.51  ? 135 TYR CC CE1 1 
ATOM 93130  C CE2 . TYR CC 1 135 ? 176.673 180.736 171.952 1.00 88.51  ? 135 TYR CC CE2 1 
ATOM 93131  C CZ  . TYR CC 1 135 ? 177.660 179.937 171.417 1.00 88.51  ? 135 TYR CC CZ  1 
ATOM 93132  O OH  . TYR CC 1 135 ? 178.965 180.096 171.824 1.00 88.51  ? 135 TYR CC OH  1 
ATOM 93133  N N   . ILE CC 1 136 ? 171.073 180.746 168.580 1.00 80.46  ? 136 ILE CC N   1 
ATOM 93134  C CA  . ILE CC 1 136 ? 169.661 180.686 168.219 1.00 80.46  ? 136 ILE CC CA  1 
ATOM 93135  C C   . ILE CC 1 136 ? 169.511 180.530 166.711 1.00 80.46  ? 136 ILE CC C   1 
ATOM 93136  O O   . ILE CC 1 136 ? 168.724 179.709 166.229 1.00 80.46  ? 136 ILE CC O   1 
ATOM 93137  C CB  . ILE CC 1 136 ? 168.920 181.935 168.731 1.00 80.46  ? 136 ILE CC CB  1 
ATOM 93138  C CG1 . ILE CC 1 136 ? 168.950 181.990 170.261 1.00 80.46  ? 136 ILE CC CG1 1 
ATOM 93139  C CG2 . ILE CC 1 136 ? 167.483 181.940 168.234 1.00 80.46  ? 136 ILE CC CG2 1 
ATOM 93140  C CD1 . ILE CC 1 136 ? 168.730 183.377 170.824 1.00 80.46  ? 136 ILE CC CD1 1 
ATOM 93141  N N   . ALA CC 1 137 ? 170.275 181.311 165.945 1.00 82.91  ? 137 ALA CC N   1 
ATOM 93142  C CA  . ALA CC 1 137 ? 170.108 181.316 164.496 1.00 82.91  ? 137 ALA CC CA  1 
ATOM 93143  C C   . ALA CC 1 137 ? 170.415 179.950 163.895 1.00 82.91  ? 137 ALA CC C   1 
ATOM 93144  O O   . ALA CC 1 137 ? 169.656 179.440 163.064 1.00 82.91  ? 137 ALA CC O   1 
ATOM 93145  C CB  . ALA CC 1 137 ? 170.999 182.388 163.872 1.00 82.91  ? 137 ALA CC CB  1 
ATOM 93146  N N   . SER CC 1 138 ? 171.524 179.338 164.308 1.00 81.70  ? 138 SER CC N   1 
ATOM 93147  C CA  . SER CC 1 138 ? 171.921 178.067 163.714 1.00 81.70  ? 138 SER CC CA  1 
ATOM 93148  C C   . SER CC 1 138 ? 170.940 176.955 164.057 1.00 81.70  ? 138 SER CC C   1 
ATOM 93149  O O   . SER CC 1 138 ? 170.780 176.011 163.276 1.00 81.70  ? 138 SER CC O   1 
ATOM 93150  C CB  . SER CC 1 138 ? 173.326 177.688 164.176 1.00 81.70  ? 138 SER CC CB  1 
ATOM 93151  O OG  . SER CC 1 138 ? 173.439 177.781 165.584 1.00 81.70  ? 138 SER CC OG  1 
ATOM 93152  N N   . GLU CC 1 139 ? 170.283 177.042 165.212 1.00 74.91  ? 139 GLU CC N   1 
ATOM 93153  C CA  . GLU CC 1 139 ? 169.352 175.994 165.609 1.00 74.91  ? 139 GLU CC CA  1 
ATOM 93154  C C   . GLU CC 1 139 ? 168.110 175.985 164.728 1.00 74.91  ? 139 GLU CC C   1 
ATOM 93155  O O   . GLU CC 1 139 ? 167.581 174.915 164.407 1.00 74.91  ? 139 GLU CC O   1 
ATOM 93156  C CB  . GLU CC 1 139 ? 168.963 176.171 167.075 1.00 74.91  ? 139 GLU CC CB  1 
ATOM 93157  C CG  . GLU CC 1 139 ? 170.019 175.698 168.056 1.00 74.91  ? 139 GLU CC CG  1 
ATOM 93158  C CD  . GLU CC 1 139 ? 170.274 174.209 167.964 1.00 74.91  ? 139 GLU CC CD  1 
ATOM 93159  O OE1 . GLU CC 1 139 ? 169.309 173.452 167.728 1.00 74.91  ? 139 GLU CC OE1 1 
ATOM 93160  O OE2 . GLU CC 1 139 ? 171.441 173.796 168.119 1.00 74.91  ? 139 GLU CC OE2 1 
ATOM 93161  N N   . VAL CC 1 140 ? 167.623 177.162 164.335 1.00 71.02  ? 140 VAL CC N   1 
ATOM 93162  C CA  . VAL CC 1 140 ? 166.420 177.223 163.508 1.00 71.02  ? 140 VAL CC CA  1 
ATOM 93163  C C   . VAL CC 1 140 ? 166.666 176.547 162.166 1.00 71.02  ? 140 VAL CC C   1 
ATOM 93164  O O   . VAL CC 1 140 ? 165.851 175.746 161.695 1.00 71.02  ? 140 VAL CC O   1 
ATOM 93165  C CB  . VAL CC 1 140 ? 165.960 178.681 163.328 1.00 71.02  ? 140 VAL CC CB  1 
ATOM 93166  C CG1 . VAL CC 1 140 ? 164.645 178.730 162.566 1.00 71.02  ? 140 VAL CC CG1 1 
ATOM 93167  C CG2 . VAL CC 1 140 ? 165.798 179.360 164.674 1.00 71.02  ? 140 VAL CC CG2 1 
ATOM 93168  N N   . SER CC 1 141 ? 167.793 176.860 161.529 1.00 71.16  ? 141 SER CC N   1 
ATOM 93169  C CA  . SER CC 1 141 ? 168.111 176.241 160.248 1.00 71.16  ? 141 SER CC CA  1 
ATOM 93170  C C   . SER CC 1 141 ? 168.299 174.739 160.401 1.00 71.16  ? 141 SER CC C   1 
ATOM 93171  O O   . SER CC 1 141 ? 167.758 173.949 159.620 1.00 71.16  ? 141 SER CC O   1 
ATOM 93172  C CB  . SER CC 1 141 ? 169.365 176.881 159.655 1.00 71.16  ? 141 SER CC CB  1 
ATOM 93173  O OG  . SER CC 1 141 ? 169.127 178.228 159.293 1.00 71.16  ? 141 SER CC OG  1 
ATOM 93174  N N   . LYS CC 1 142 ? 169.062 174.325 161.411 1.00 69.42  ? 142 LYS CC N   1 
ATOM 93175  C CA  . LYS CC 1 142 ? 169.328 172.905 161.600 1.00 69.42  ? 142 LYS CC CA  1 
ATOM 93176  C C   . LYS CC 1 142 ? 168.056 172.144 161.947 1.00 69.42  ? 142 LYS CC C   1 
ATOM 93177  O O   . LYS CC 1 142 ? 167.829 171.039 161.442 1.00 69.42  ? 142 LYS CC O   1 
ATOM 93178  C CB  . LYS CC 1 142 ? 170.377 172.715 162.690 1.00 69.42  ? 142 LYS CC CB  1 
ATOM 93179  C CG  . LYS CC 1 142 ? 171.128 171.398 162.595 1.00 69.42  ? 142 LYS CC CG  1 
ATOM 93180  C CD  . LYS CC 1 142 ? 172.113 171.220 163.743 1.00 69.42  ? 142 LYS CC CD  1 
ATOM 93181  C CE  . LYS CC 1 142 ? 171.415 170.963 165.073 1.00 69.42  ? 142 LYS CC CE  1 
ATOM 93182  N NZ  . LYS CC 1 142 ? 170.455 169.827 165.014 1.00 69.42  ? 142 LYS CC NZ  1 
ATOM 93183  N N   . GLY CC 1 143 ? 167.219 172.713 162.812 1.00 66.04  ? 143 GLY CC N   1 
ATOM 93184  C CA  . GLY CC 1 143 ? 166.052 171.986 163.280 1.00 66.04  ? 143 GLY CC CA  1 
ATOM 93185  C C   . GLY CC 1 143 ? 165.043 171.720 162.183 1.00 66.04  ? 143 GLY CC C   1 
ATOM 93186  O O   . GLY CC 1 143 ? 164.494 170.619 162.088 1.00 66.04  ? 143 GLY CC O   1 
ATOM 93187  N N   . LEU CC 1 144 ? 164.776 172.721 161.343 1.00 65.25  ? 144 LEU CC N   1 
ATOM 93188  C CA  . LEU CC 1 144 ? 163.804 172.538 160.272 1.00 65.25  ? 144 LEU CC CA  1 
ATOM 93189  C C   . LEU CC 1 144 ? 164.271 171.477 159.285 1.00 65.25  ? 144 LEU CC C   1 
ATOM 93190  O O   . LEU CC 1 144 ? 163.467 170.679 158.792 1.00 65.25  ? 144 LEU CC O   1 
ATOM 93191  C CB  . LEU CC 1 144 ? 163.558 173.862 159.553 1.00 65.25  ? 144 LEU CC CB  1 
ATOM 93192  C CG  . LEU CC 1 144 ? 162.845 174.948 160.355 1.00 65.25  ? 144 LEU CC CG  1 
ATOM 93193  C CD1 . LEU CC 1 144 ? 162.877 176.257 159.595 1.00 65.25  ? 144 LEU CC CD1 1 
ATOM 93194  C CD2 . LEU CC 1 144 ? 161.416 174.548 160.664 1.00 65.25  ? 144 LEU CC CD2 1 
ATOM 93195  N N   . ALA CC 1 145 ? 165.569 171.457 158.981 1.00 64.28  ? 145 ALA CC N   1 
ATOM 93196  C CA  . ALA CC 1 145 ? 166.091 170.489 158.022 1.00 64.28  ? 145 ALA CC CA  1 
ATOM 93197  C C   . ALA CC 1 145 ? 165.866 169.062 158.503 1.00 64.28  ? 145 ALA CC C   1 
ATOM 93198  O O   . ALA CC 1 145 ? 165.421 168.200 157.738 1.00 64.28  ? 145 ALA CC O   1 
ATOM 93199  C CB  . ALA CC 1 145 ? 167.576 170.747 157.780 1.00 64.28  ? 145 ALA CC CB  1 
ATOM 93200  N N   . ASN CC 1 146 ? 166.168 168.791 159.774 1.00 63.47  ? 146 ASN CC N   1 
ATOM 93201  C CA  . ASN CC 1 146 ? 166.034 167.432 160.287 1.00 63.47  ? 146 ASN CC CA  1 
ATOM 93202  C C   . ASN CC 1 146 ? 164.585 166.965 160.254 1.00 63.47  ? 146 ASN CC C   1 
ATOM 93203  O O   . ASN CC 1 146 ? 164.310 165.794 159.974 1.00 63.47  ? 146 ASN CC O   1 
ATOM 93204  C CB  . ASN CC 1 146 ? 166.588 167.348 161.706 1.00 63.47  ? 146 ASN CC CB  1 
ATOM 93205  C CG  . ASN CC 1 146 ? 168.092 167.485 161.751 1.00 63.47  ? 146 ASN CC CG  1 
ATOM 93206  O OD1 . ASN CC 1 146 ? 168.802 166.923 160.919 1.00 63.47  ? 146 ASN CC OD1 1 
ATOM 93207  N ND2 . ASN CC 1 146 ? 168.589 168.231 162.730 1.00 63.47  ? 146 ASN CC ND2 1 
ATOM 93208  N N   . LEU CC 1 147 ? 163.645 167.864 160.543 1.00 63.16  ? 147 LEU CC N   1 
ATOM 93209  C CA  . LEU CC 1 147 ? 162.236 167.488 160.515 1.00 63.16  ? 147 LEU CC CA  1 
ATOM 93210  C C   . LEU CC 1 147 ? 161.806 167.074 159.117 1.00 63.16  ? 147 LEU CC C   1 
ATOM 93211  O O   . LEU CC 1 147 ? 161.021 166.132 158.953 1.00 63.16  ? 147 LEU CC O   1 
ATOM 93212  C CB  . LEU CC 1 147 ? 161.373 168.646 161.011 1.00 63.16  ? 147 LEU CC CB  1 
ATOM 93213  C CG  . LEU CC 1 147 ? 161.060 168.666 162.503 1.00 63.16  ? 147 LEU CC CG  1 
ATOM 93214  C CD1 . LEU CC 1 147 ? 160.591 170.050 162.908 1.00 63.16  ? 147 LEU CC CD1 1 
ATOM 93215  C CD2 . LEU CC 1 147 ? 160.016 167.623 162.842 1.00 63.16  ? 147 LEU CC CD2 1 
ATOM 93216  N N   . SER CC 1 148 ? 162.301 167.770 158.094 1.00 62.20  ? 148 SER CC N   1 
ATOM 93217  C CA  . SER CC 1 148 ? 161.911 167.452 156.726 1.00 62.20  ? 148 SER CC CA  1 
ATOM 93218  C C   . SER CC 1 148 ? 162.314 166.033 156.350 1.00 62.20  ? 148 SER CC C   1 
ATOM 93219  O O   . SER CC 1 148 ? 161.530 165.298 155.739 1.00 62.20  ? 148 SER CC O   1 
ATOM 93220  C CB  . SER CC 1 148 ? 162.537 168.459 155.764 1.00 62.20  ? 148 SER CC CB  1 
ATOM 93221  O OG  . SER CC 1 148 ? 162.361 168.057 154.418 1.00 62.20  ? 148 SER CC OG  1 
ATOM 93222  N N   . LEU CC 1 149 ? 163.533 165.626 156.707 1.00 62.18  ? 149 LEU CC N   1 
ATOM 93223  C CA  . LEU CC 1 149 ? 164.011 164.303 156.321 1.00 62.18  ? 149 LEU CC CA  1 
ATOM 93224  C C   . LEU CC 1 149 ? 163.287 163.204 157.088 1.00 62.18  ? 149 LEU CC C   1 
ATOM 93225  O O   . LEU CC 1 149 ? 162.964 162.154 156.519 1.00 62.18  ? 149 LEU CC O   1 
ATOM 93226  C CB  . LEU CC 1 149 ? 165.516 164.207 156.549 1.00 62.18  ? 149 LEU CC CB  1 
ATOM 93227  C CG  . LEU CC 1 149 ? 166.378 165.222 155.797 1.00 62.18  ? 149 LEU CC CG  1 
ATOM 93228  C CD1 . LEU CC 1 149 ? 167.636 165.539 156.579 1.00 62.18  ? 149 LEU CC CD1 1 
ATOM 93229  C CD2 . LEU CC 1 149 ? 166.725 164.699 154.423 1.00 62.18  ? 149 LEU CC CD2 1 
ATOM 93230  N N   . GLU CC 1 150 ? 163.031 163.416 158.378 1.00 61.97  ? 150 GLU CC N   1 
ATOM 93231  C CA  . GLU CC 1 150 ? 162.378 162.387 159.178 1.00 61.97  ? 150 GLU CC CA  1 
ATOM 93232  C C   . GLU CC 1 150 ? 160.955 162.131 158.700 1.00 61.97  ? 150 GLU CC C   1 
ATOM 93233  O O   . GLU CC 1 150 ? 160.533 160.977 158.566 1.00 61.97  ? 150 GLU CC O   1 
ATOM 93234  C CB  . GLU CC 1 150 ? 162.378 162.790 160.652 1.00 61.97  ? 150 GLU CC CB  1 
ATOM 93235  C CG  . GLU CC 1 150 ? 163.752 162.803 161.291 1.00 61.97  ? 150 GLU CC CG  1 
ATOM 93236  C CD  . GLU CC 1 150 ? 163.712 163.219 162.748 1.00 61.97  ? 150 GLU CC CD  1 
ATOM 93237  O OE1 . GLU CC 1 150 ? 162.623 163.601 163.228 1.00 61.97  ? 150 GLU CC OE1 1 
ATOM 93238  O OE2 . GLU CC 1 150 ? 164.767 163.165 163.412 1.00 61.97  ? 150 GLU CC OE2 1 
ATOM 93239  N N   . LEU CC 1 151 ? 160.201 163.192 158.437 1.00 62.80  ? 151 LEU CC N   1 
ATOM 93240  C CA  . LEU CC 1 151 ? 158.789 163.067 158.109 1.00 62.80  ? 151 LEU CC CA  1 
ATOM 93241  C C   . LEU CC 1 151 ? 158.528 162.849 156.626 1.00 62.80  ? 151 LEU CC C   1 
ATOM 93242  O O   . LEU CC 1 151 ? 157.393 162.531 156.256 1.00 62.80  ? 151 LEU CC O   1 
ATOM 93243  C CB  . LEU CC 1 151 ? 158.031 164.317 158.571 1.00 62.80  ? 151 LEU CC CB  1 
ATOM 93244  C CG  . LEU CC 1 151 ? 157.638 164.398 160.049 1.00 62.80  ? 151 LEU CC CG  1 
ATOM 93245  C CD1 . LEU CC 1 151 ? 156.658 163.296 160.414 1.00 62.80  ? 151 LEU CC CD1 1 
ATOM 93246  C CD2 . LEU CC 1 151 ? 158.862 164.343 160.944 1.00 62.80  ? 151 LEU CC CD2 1 
ATOM 93247  N N   . ARG CC 1 152 ? 159.538 163.001 155.771 1.00 64.89  ? 152 ARG CC N   1 
ATOM 93248  C CA  . ARG CC 1 152 ? 159.377 162.865 154.326 1.00 64.89  ? 152 ARG CC CA  1 
ATOM 93249  C C   . ARG CC 1 152 ? 158.275 163.798 153.822 1.00 64.89  ? 152 ARG CC C   1 
ATOM 93250  O O   . ARG CC 1 152 ? 157.297 163.381 153.199 1.00 64.89  ? 152 ARG CC O   1 
ATOM 93251  C CB  . ARG CC 1 152 ? 159.089 161.409 153.944 1.00 64.89  ? 152 ARG CC CB  1 
ATOM 93252  C CG  . ARG CC 1 152 ? 160.330 160.539 153.859 1.00 64.89  ? 152 ARG CC CG  1 
ATOM 93253  C CD  . ARG CC 1 152 ? 159.985 159.065 153.937 1.00 64.89  ? 152 ARG CC CD  1 
ATOM 93254  N NE  . ARG CC 1 152 ? 159.494 158.554 152.664 1.00 64.89  ? 152 ARG CC NE  1 
ATOM 93255  C CZ  . ARG CC 1 152 ? 158.795 157.437 152.519 1.00 64.89  ? 152 ARG CC CZ  1 
ATOM 93256  N NH1 . ARG CC 1 152 ? 158.484 156.676 153.555 1.00 64.89  ? 152 ARG CC NH1 1 
ATOM 93257  N NH2 . ARG CC 1 152 ? 158.401 157.072 151.304 1.00 64.89  ? 152 ARG CC NH2 1 
ATOM 93258  N N   . LYS CC 1 153 ? 158.454 165.086 154.113 1.00 61.45  ? 153 LYS CC N   1 
ATOM 93259  C CA  . LYS CC 1 153 ? 157.492 166.107 153.774 1.00 61.45  ? 153 LYS CC CA  1 
ATOM 93260  C C   . LYS CC 1 153 ? 158.277 167.398 153.597 1.00 61.45  ? 153 LYS CC C   1 
ATOM 93261  O O   . LYS CC 1 153 ? 159.141 167.696 154.434 1.00 61.45  ? 153 LYS CC O   1 
ATOM 93262  C CB  . LYS CC 1 153 ? 156.434 166.276 154.863 1.00 61.45  ? 153 LYS CC CB  1 
ATOM 93263  C CG  . LYS CC 1 153 ? 155.082 166.720 154.358 1.00 61.45  ? 153 LYS CC CG  1 
ATOM 93264  C CD  . LYS CC 1 153 ? 154.070 166.795 155.486 1.00 61.45  ? 153 LYS CC CD  1 
ATOM 93265  C CE  . LYS CC 1 153 ? 153.595 165.422 155.914 1.00 61.45  ? 153 LYS CC CE  1 
ATOM 93266  N NZ  . LYS CC 1 153 ? 152.142 165.418 156.209 1.00 61.45  ? 153 LYS CC NZ  1 
ATOM 93267  N N   . PRO CC 1 154 ? 158.022 168.174 152.545 1.00 60.62  ? 154 PRO CC N   1 
ATOM 93268  C CA  . PRO CC 1 154 ? 158.826 169.379 152.326 1.00 60.62  ? 154 PRO CC CA  1 
ATOM 93269  C C   . PRO CC 1 154 ? 158.515 170.461 153.347 1.00 60.62  ? 154 PRO CC C   1 
ATOM 93270  O O   . PRO CC 1 154 ? 157.368 170.648 153.756 1.00 60.62  ? 154 PRO CC O   1 
ATOM 93271  C CB  . PRO CC 1 154 ? 158.432 169.815 150.912 1.00 60.62  ? 154 PRO CC CB  1 
ATOM 93272  C CG  . PRO CC 1 154 ? 157.064 169.293 150.728 1.00 60.62  ? 154 PRO CC CG  1 
ATOM 93273  C CD  . PRO CC 1 154 ? 156.953 168.038 151.541 1.00 60.62  ? 154 PRO CC CD  1 
ATOM 93274  N N   . ILE CC 1 155 ? 159.559 171.176 153.756 1.00 61.01  ? 155 ILE CC N   1 
ATOM 93275  C CA  . ILE CC 1 155 ? 159.440 172.345 154.616 1.00 61.01  ? 155 ILE CC CA  1 
ATOM 93276  C C   . ILE CC 1 155 ? 160.280 173.448 153.993 1.00 61.01  ? 155 ILE CC C   1 
ATOM 93277  O O   . ILE CC 1 155 ? 161.483 173.267 153.777 1.00 61.01  ? 155 ILE CC O   1 
ATOM 93278  C CB  . ILE CC 1 155 ? 159.896 172.056 156.056 1.00 61.01  ? 155 ILE CC CB  1 
ATOM 93279  C CG1 . ILE CC 1 155 ? 158.890 171.142 156.755 1.00 61.01  ? 155 ILE CC CG1 1 
ATOM 93280  C CG2 . ILE CC 1 155 ? 160.066 173.352 156.830 1.00 61.01  ? 155 ILE CC CG2 1 
ATOM 93281  C CD1 . ILE CC 1 155 ? 159.397 170.528 158.038 1.00 61.01  ? 155 ILE CC CD1 1 
ATOM 93282  N N   . THR CC 1 156 ? 159.653 174.581 153.706 1.00 62.61  ? 156 THR CC N   1 
ATOM 93283  C CA  . THR CC 1 156 ? 160.319 175.705 153.067 1.00 62.61  ? 156 THR CC CA  1 
ATOM 93284  C C   . THR CC 1 156 ? 160.691 176.739 154.117 1.00 62.61  ? 156 THR CC C   1 
ATOM 93285  O O   . THR CC 1 156 ? 159.959 176.944 155.090 1.00 62.61  ? 156 THR CC O   1 
ATOM 93286  C CB  . THR CC 1 156 ? 159.429 176.334 151.997 1.00 62.61  ? 156 THR CC CB  1 
ATOM 93287  O OG1 . THR CC 1 156 ? 159.122 175.357 150.997 1.00 62.61  ? 156 THR CC OG1 1 
ATOM 93288  C CG2 . THR CC 1 156 ? 160.132 177.513 151.344 1.00 62.61  ? 156 THR CC CG2 1 
ATOM 93289  N N   . PHE CC 1 157 ? 161.833 177.387 153.913 1.00 68.41  ? 157 PHE CC N   1 
ATOM 93290  C CA  . PHE CC 1 157 ? 162.485 178.196 154.941 1.00 68.41  ? 157 PHE CC CA  1 
ATOM 93291  C C   . PHE CC 1 157 ? 162.830 179.549 154.327 1.00 68.41  ? 157 PHE CC C   1 
ATOM 93292  O O   . PHE CC 1 157 ? 163.822 179.675 153.605 1.00 68.41  ? 157 PHE CC O   1 
ATOM 93293  C CB  . PHE CC 1 157 ? 163.715 177.464 155.466 1.00 68.41  ? 157 PHE CC CB  1 
ATOM 93294  C CG  . PHE CC 1 157 ? 164.724 178.340 156.140 1.00 68.41  ? 157 PHE CC CG  1 
ATOM 93295  C CD1 . PHE CC 1 157 ? 164.522 178.788 157.428 1.00 68.41  ? 157 PHE CC CD1 1 
ATOM 93296  C CD2 . PHE CC 1 157 ? 165.901 178.677 155.495 1.00 68.41  ? 157 PHE CC CD2 1 
ATOM 93297  C CE1 . PHE CC 1 157 ? 165.460 179.578 158.054 1.00 68.41  ? 157 PHE CC CE1 1 
ATOM 93298  C CE2 . PHE CC 1 157 ? 166.842 179.465 156.115 1.00 68.41  ? 157 PHE CC CE2 1 
ATOM 93299  C CZ  . PHE CC 1 157 ? 166.625 179.911 157.398 1.00 68.41  ? 157 PHE CC CZ  1 
ATOM 93300  N N   . GLY CC 1 158 ? 162.003 180.553 154.616 1.00 67.69  ? 158 GLY CC N   1 
ATOM 93301  C CA  . GLY CC 1 158 ? 162.095 181.841 153.959 1.00 67.69  ? 158 GLY CC CA  1 
ATOM 93302  C C   . GLY CC 1 158 ? 162.360 183.019 154.874 1.00 67.69  ? 158 GLY CC C   1 
ATOM 93303  O O   . GLY CC 1 158 ? 161.730 184.069 154.720 1.00 67.69  ? 158 GLY CC O   1 
ATOM 93304  N N   . VAL CC 1 159 ? 163.271 182.870 155.836 1.00 71.96  ? 159 VAL CC N   1 
ATOM 93305  C CA  . VAL CC 1 159 ? 163.573 183.989 156.723 1.00 71.96  ? 159 VAL CC CA  1 
ATOM 93306  C C   . VAL CC 1 159 ? 164.376 185.042 155.968 1.00 71.96  ? 159 VAL CC C   1 
ATOM 93307  O O   . VAL CC 1 159 ? 165.016 184.772 154.946 1.00 71.96  ? 159 VAL CC O   1 
ATOM 93308  C CB  . VAL CC 1 159 ? 164.328 183.526 157.979 1.00 71.96  ? 159 VAL CC CB  1 
ATOM 93309  C CG1 . VAL CC 1 159 ? 163.485 182.546 158.787 1.00 71.96  ? 159 VAL CC CG1 1 
ATOM 93310  C CG2 . VAL CC 1 159 ? 165.688 182.952 157.616 1.00 71.96  ? 159 VAL CC CG2 1 
ATOM 93311  N N   . ILE CC 1 160 ? 164.344 186.264 156.491 1.00 74.40  ? 160 ILE CC N   1 
ATOM 93312  C CA  . ILE CC 1 160 ? 165.064 187.395 155.921 1.00 74.40  ? 160 ILE CC CA  1 
ATOM 93313  C C   . ILE CC 1 160 ? 166.032 187.923 156.967 1.00 74.40  ? 160 ILE CC C   1 
ATOM 93314  O O   . ILE CC 1 160 ? 165.644 188.166 158.115 1.00 74.40  ? 160 ILE CC O   1 
ATOM 93315  C CB  . ILE CC 1 160 ? 164.104 188.504 155.453 1.00 74.40  ? 160 ILE CC CB  1 
ATOM 93316  C CG1 . ILE CC 1 160 ? 164.865 189.551 154.633 1.00 74.40  ? 160 ILE CC CG1 1 
ATOM 93317  C CG2 . ILE CC 1 160 ? 163.412 189.159 156.638 1.00 74.40  ? 160 ILE CC CG2 1 
ATOM 93318  C CD1 . ILE CC 1 160 ? 163.965 190.497 153.869 1.00 74.40  ? 160 ILE CC CD1 1 
ATOM 93319  N N   . THR CC 1 161 ? 167.289 188.090 156.570 1.00 81.57  ? 161 THR CC N   1 
ATOM 93320  C CA  . THR CC 1 161 ? 168.299 188.602 157.479 1.00 81.57  ? 161 THR CC CA  1 
ATOM 93321  C C   . THR CC 1 161 ? 168.068 190.084 157.758 1.00 81.57  ? 161 THR CC C   1 
ATOM 93322  O O   . THR CC 1 161 ? 167.436 190.804 156.980 1.00 81.57  ? 161 THR CC O   1 
ATOM 93323  C CB  . THR CC 1 161 ? 169.701 188.390 156.901 1.00 81.57  ? 161 THR CC CB  1 
ATOM 93324  O OG1 . THR CC 1 161 ? 170.683 188.745 157.881 1.00 81.57  ? 161 THR CC OG1 1 
ATOM 93325  C CG2 . THR CC 1 161 ? 169.912 189.228 155.642 1.00 81.57  ? 161 THR CC CG2 1 
ATOM 93326  N N   . ALA CC 1 162 ? 168.591 190.535 158.893 1.00 86.67  ? 162 ALA CC N   1 
ATOM 93327  C CA  . ALA CC 1 162 ? 168.451 191.927 159.298 1.00 86.67  ? 162 ALA CC CA  1 
ATOM 93328  C C   . ALA CC 1 162 ? 169.449 192.269 160.399 1.00 86.67  ? 162 ALA CC C   1 
ATOM 93329  O O   . ALA CC 1 162 ? 170.013 191.380 161.037 1.00 86.67  ? 162 ALA CC O   1 
ATOM 93330  C CB  . ALA CC 1 162 ? 167.032 192.202 159.765 1.00 86.67  ? 162 ALA CC CB  1 
ATOM 93331  N N   . HIS DC 1 14  ? 184.439 166.731 130.325 1.00 85.18  ? 14  HIS DC N   1 
ATOM 93332  C CA  . HIS DC 1 14  ? 185.435 165.709 130.626 1.00 85.18  ? 14  HIS DC CA  1 
ATOM 93333  C C   . HIS DC 1 14  ? 186.145 166.016 131.939 1.00 85.18  ? 14  HIS DC C   1 
ATOM 93334  O O   . HIS DC 1 14  ? 186.276 165.148 132.802 1.00 85.18  ? 14  HIS DC O   1 
ATOM 93335  C CB  . HIS DC 1 14  ? 186.454 165.604 129.490 1.00 85.18  ? 14  HIS DC CB  1 
ATOM 93336  C CG  . HIS DC 1 14  ? 187.306 164.374 129.555 1.00 85.18  ? 14  HIS DC CG  1 
ATOM 93337  N ND1 . HIS DC 1 14  ? 188.512 164.339 130.221 1.00 85.18  ? 14  HIS DC ND1 1 
ATOM 93338  C CD2 . HIS DC 1 14  ? 187.125 163.135 129.037 1.00 85.18  ? 14  HIS DC CD2 1 
ATOM 93339  C CE1 . HIS DC 1 14  ? 189.038 163.132 130.111 1.00 85.18  ? 14  HIS DC CE1 1 
ATOM 93340  N NE2 . HIS DC 1 14  ? 188.217 162.383 129.397 1.00 85.18  ? 14  HIS DC NE2 1 
ATOM 93341  N N   . GLY DC 1 15  ? 186.600 167.258 132.083 1.00 85.09  ? 15  GLY DC N   1 
ATOM 93342  C CA  . GLY DC 1 15  ? 187.297 167.682 133.281 1.00 85.09  ? 15  GLY DC CA  1 
ATOM 93343  C C   . GLY DC 1 15  ? 186.416 168.427 134.263 1.00 85.09  ? 15  GLY DC C   1 
ATOM 93344  O O   . GLY DC 1 15  ? 186.849 168.734 135.379 1.00 85.09  ? 15  GLY DC O   1 
ATOM 93345  N N   . ASN DC 1 16  ? 185.181 168.722 133.868 1.00 79.67  ? 16  ASN DC N   1 
ATOM 93346  C CA  . ASN DC 1 16  ? 184.278 169.451 134.745 1.00 79.67  ? 16  ASN DC CA  1 
ATOM 93347  C C   . ASN DC 1 16  ? 183.863 168.578 135.926 1.00 79.67  ? 16  ASN DC C   1 
ATOM 93348  O O   . ASN DC 1 16  ? 183.926 167.348 135.879 1.00 79.67  ? 16  ASN DC O   1 
ATOM 93349  C CB  . ASN DC 1 16  ? 183.043 169.918 133.975 1.00 79.67  ? 16  ASN DC CB  1 
ATOM 93350  C CG  . ASN DC 1 16  ? 182.231 168.769 133.415 1.00 79.67  ? 16  ASN DC CG  1 
ATOM 93351  O OD1 . ASN DC 1 16  ? 182.584 167.602 133.584 1.00 79.67  ? 16  ASN DC OD1 1 
ATOM 93352  N ND2 . ASN DC 1 16  ? 181.137 169.095 132.737 1.00 79.67  ? 16  ASN DC ND2 1 
ATOM 93353  N N   . LYS DC 1 17  ? 183.425 169.241 136.997 1.00 77.48  ? 17  LYS DC N   1 
ATOM 93354  C CA  . LYS DC 1 17  ? 183.054 168.532 138.215 1.00 77.48  ? 17  LYS DC CA  1 
ATOM 93355  C C   . LYS DC 1 17  ? 181.936 167.527 137.984 1.00 77.48  ? 17  LYS DC C   1 
ATOM 93356  O O   . LYS DC 1 17  ? 181.815 166.567 138.750 1.00 77.48  ? 17  LYS DC O   1 
ATOM 93357  C CB  . LYS DC 1 17  ? 182.639 169.531 139.295 1.00 77.48  ? 17  LYS DC CB  1 
ATOM 93358  C CG  . LYS DC 1 17  ? 183.803 170.110 140.094 1.00 77.48  ? 17  LYS DC CG  1 
ATOM 93359  C CD  . LYS DC 1 17  ? 184.640 171.104 139.294 1.00 77.48  ? 17  LYS DC CD  1 
ATOM 93360  C CE  . LYS DC 1 17  ? 183.893 172.400 139.022 1.00 77.48  ? 17  LYS DC CE  1 
ATOM 93361  N NZ  . LYS DC 1 17  ? 184.741 173.389 138.302 1.00 77.48  ? 17  LYS DC NZ  1 
ATOM 93362  N N   . GLY DC 1 18  ? 181.118 167.722 136.951 1.00 74.96  ? 18  GLY DC N   1 
ATOM 93363  C CA  . GLY DC 1 18  ? 180.099 166.735 136.639 1.00 74.96  ? 18  GLY DC CA  1 
ATOM 93364  C C   . GLY DC 1 18  ? 180.697 165.396 136.262 1.00 74.96  ? 18  GLY DC C   1 
ATOM 93365  O O   . GLY DC 1 18  ? 180.203 164.345 136.675 1.00 74.96  ? 18  GLY DC O   1 
ATOM 93366  N N   . TRP DC 1 19  ? 181.768 165.414 135.469 1.00 76.66  ? 19  TRP DC N   1 
ATOM 93367  C CA  . TRP DC 1 19  ? 182.445 164.173 135.114 1.00 76.66  ? 19  TRP DC CA  1 
ATOM 93368  C C   . TRP DC 1 19  ? 182.955 163.460 136.359 1.00 76.66  ? 19  TRP DC C   1 
ATOM 93369  O O   . TRP DC 1 19  ? 182.717 162.261 136.548 1.00 76.66  ? 19  TRP DC O   1 
ATOM 93370  C CB  . TRP DC 1 19  ? 183.600 164.473 134.160 1.00 76.66  ? 19  TRP DC CB  1 
ATOM 93371  C CG  . TRP DC 1 19  ? 183.941 163.350 133.241 1.00 76.66  ? 19  TRP DC CG  1 
ATOM 93372  C CD1 . TRP DC 1 19  ? 184.948 162.446 133.391 1.00 76.66  ? 19  TRP DC CD1 1 
ATOM 93373  C CD2 . TRP DC 1 19  ? 183.288 163.022 132.011 1.00 76.66  ? 19  TRP DC CD2 1 
ATOM 93374  N NE1 . TRP DC 1 19  ? 184.958 161.569 132.337 1.00 76.66  ? 19  TRP DC NE1 1 
ATOM 93375  C CE2 . TRP DC 1 19  ? 183.949 161.904 131.474 1.00 76.66  ? 19  TRP DC CE2 1 
ATOM 93376  C CE3 . TRP DC 1 19  ? 182.207 163.566 131.313 1.00 76.66  ? 19  TRP DC CE3 1 
ATOM 93377  C CZ2 . TRP DC 1 19  ? 183.564 161.316 130.274 1.00 76.66  ? 19  TRP DC CZ2 1 
ATOM 93378  C CZ3 . TRP DC 1 19  ? 181.827 162.982 130.123 1.00 76.66  ? 19  TRP DC CZ3 1 
ATOM 93379  C CH2 . TRP DC 1 19  ? 182.504 161.868 129.614 1.00 76.66  ? 19  TRP DC CH2 1 
ATOM 93380  N N   . GLU DC 1 20  ? 183.647 164.193 137.234 1.00 76.15  ? 20  GLU DC N   1 
ATOM 93381  C CA  . GLU DC 1 20  ? 184.264 163.574 138.401 1.00 76.15  ? 20  GLU DC CA  1 
ATOM 93382  C C   . GLU DC 1 20  ? 183.220 162.912 139.289 1.00 76.15  ? 20  GLU DC C   1 
ATOM 93383  O O   . GLU DC 1 20  ? 183.431 161.799 139.782 1.00 76.15  ? 20  GLU DC O   1 
ATOM 93384  C CB  . GLU DC 1 20  ? 185.053 164.625 139.184 1.00 76.15  ? 20  GLU DC CB  1 
ATOM 93385  C CG  . GLU DC 1 20  ? 185.784 164.087 140.409 1.00 76.15  ? 20  GLU DC CG  1 
ATOM 93386  C CD  . GLU DC 1 20  ? 186.880 163.101 140.052 1.00 76.15  ? 20  GLU DC CD  1 
ATOM 93387  O OE1 . GLU DC 1 20  ? 187.411 163.180 138.924 1.00 76.15  ? 20  GLU DC OE1 1 
ATOM 93388  O OE2 . GLU DC 1 20  ? 187.210 162.246 140.901 1.00 76.15  ? 20  GLU DC OE2 1 
ATOM 93389  N N   . ALA DC 1 21  ? 182.087 163.580 139.504 1.00 73.45  ? 21  ALA DC N   1 
ATOM 93390  C CA  . ALA DC 1 21  ? 181.049 163.008 140.354 1.00 73.45  ? 21  ALA DC CA  1 
ATOM 93391  C C   . ALA DC 1 21  ? 180.516 161.709 139.769 1.00 73.45  ? 21  ALA DC C   1 
ATOM 93392  O O   . ALA DC 1 21  ? 180.271 160.744 140.501 1.00 73.45  ? 21  ALA DC O   1 
ATOM 93393  C CB  . ALA DC 1 21  ? 179.916 164.014 140.545 1.00 73.45  ? 21  ALA DC CB  1 
ATOM 93394  N N   . ALA DC 1 22  ? 180.325 161.664 138.451 1.00 72.99  ? 22  ALA DC N   1 
ATOM 93395  C CA  . ALA DC 1 22  ? 179.798 160.456 137.830 1.00 72.99  ? 22  ALA DC CA  1 
ATOM 93396  C C   . ALA DC 1 22  ? 180.744 159.281 138.025 1.00 72.99  ? 22  ALA DC C   1 
ATOM 93397  O O   . ALA DC 1 22  ? 180.308 158.171 138.345 1.00 72.99  ? 22  ALA DC O   1 
ATOM 93398  C CB  . ALA DC 1 22  ? 179.546 160.700 136.343 1.00 72.99  ? 22  ALA DC CB  1 
ATOM 93399  N N   . LEU DC 1 23  ? 182.047 159.511 137.853 1.00 73.76  ? 23  LEU DC N   1 
ATOM 93400  C CA  . LEU DC 1 23  ? 183.007 158.421 137.969 1.00 73.76  ? 23  LEU DC CA  1 
ATOM 93401  C C   . LEU DC 1 23  ? 182.939 157.773 139.343 1.00 73.76  ? 23  LEU DC C   1 
ATOM 93402  O O   . LEU DC 1 23  ? 182.949 156.541 139.458 1.00 73.76  ? 23  LEU DC O   1 
ATOM 93403  C CB  . LEU DC 1 23  ? 184.421 158.932 137.693 1.00 73.76  ? 23  LEU DC CB  1 
ATOM 93404  C CG  . LEU DC 1 23  ? 184.981 158.700 136.289 1.00 73.76  ? 23  LEU DC CG  1 
ATOM 93405  C CD1 . LEU DC 1 23  ? 186.309 159.414 136.136 1.00 73.76  ? 23  LEU DC CD1 1 
ATOM 93406  C CD2 . LEU DC 1 23  ? 185.147 157.214 136.000 1.00 73.76  ? 23  LEU DC CD2 1 
ATOM 93407  N N   . SER DC 1 24  ? 182.861 158.583 140.398 1.00 71.33  ? 24  SER DC N   1 
ATOM 93408  C CA  . SER DC 1 24  ? 182.778 158.025 141.742 1.00 71.33  ? 24  SER DC CA  1 
ATOM 93409  C C   . SER DC 1 24  ? 181.527 157.172 141.902 1.00 71.33  ? 24  SER DC C   1 
ATOM 93410  O O   . SER DC 1 24  ? 181.546 156.153 142.601 1.00 71.33  ? 24  SER DC O   1 
ATOM 93411  C CB  . SER DC 1 24  ? 182.798 159.149 142.774 1.00 71.33  ? 24  SER DC CB  1 
ATOM 93412  O OG  . SER DC 1 24  ? 183.852 160.057 142.512 1.00 71.33  ? 24  SER DC OG  1 
ATOM 93413  N N   . ALA DC 1 25  ? 180.430 157.571 141.259 1.00 72.08  ? 25  ALA DC N   1 
ATOM 93414  C CA  . ALA DC 1 25  ? 179.183 156.828 141.395 1.00 72.08  ? 25  ALA DC CA  1 
ATOM 93415  C C   . ALA DC 1 25  ? 179.297 155.434 140.795 1.00 72.08  ? 25  ALA DC C   1 
ATOM 93416  O O   . ALA DC 1 25  ? 178.824 154.458 141.388 1.00 72.08  ? 25  ALA DC O   1 
ATOM 93417  C CB  . ALA DC 1 25  ? 178.042 157.600 140.738 1.00 72.08  ? 25  ALA DC CB  1 
ATOM 93418  N N   . ILE DC 1 26  ? 179.917 155.315 139.621 1.00 74.02  ? 26  ILE DC N   1 
ATOM 93419  C CA  . ILE DC 1 26  ? 180.017 154.011 138.970 1.00 74.02  ? 26  ILE DC CA  1 
ATOM 93420  C C   . ILE DC 1 26  ? 180.877 153.073 139.804 1.00 74.02  ? 26  ILE DC C   1 
ATOM 93421  O O   . ILE DC 1 26  ? 180.514 151.916 140.041 1.00 74.02  ? 26  ILE DC O   1 
ATOM 93422  C CB  . ILE DC 1 26  ? 180.565 154.139 137.534 1.00 74.02  ? 26  ILE DC CB  1 
ATOM 93423  C CG1 . ILE DC 1 26  ? 179.909 155.293 136.761 1.00 74.02  ? 26  ILE DC CG1 1 
ATOM 93424  C CG2 . ILE DC 1 26  ? 180.365 152.834 136.778 1.00 74.02  ? 26  ILE DC CG2 1 
ATOM 93425  C CD1 . ILE DC 1 26  ? 180.650 155.673 135.500 1.00 74.02  ? 26  ILE DC CD1 1 
ATOM 93426  N N   . GLU DC 1 27  ? 182.028 153.560 140.265 1.00 74.82  ? 27  GLU DC N   1 
ATOM 93427  C CA  . GLU DC 1 27  ? 182.912 152.723 141.068 1.00 74.82  ? 27  GLU DC CA  1 
ATOM 93428  C C   . GLU DC 1 27  ? 182.221 152.264 142.342 1.00 74.82  ? 27  GLU DC C   1 
ATOM 93429  O O   . GLU DC 1 27  ? 182.267 151.081 142.698 1.00 74.82  ? 27  GLU DC O   1 
ATOM 93430  C CB  . GLU DC 1 27  ? 184.192 153.490 141.398 1.00 74.82  ? 27  GLU DC CB  1 
ATOM 93431  C CG  . GLU DC 1 27  ? 184.980 152.907 142.554 1.00 74.82  ? 27  GLU DC CG  1 
ATOM 93432  C CD  . GLU DC 1 27  ? 186.436 153.315 142.528 1.00 74.82  ? 27  GLU DC CD  1 
ATOM 93433  O OE1 . GLU DC 1 27  ? 186.759 154.325 141.869 1.00 74.82  ? 27  GLU DC OE1 1 
ATOM 93434  O OE2 . GLU DC 1 27  ? 187.259 152.626 143.168 1.00 74.82  ? 27  GLU DC OE2 1 
ATOM 93435  N N   . MET DC 1 28  ? 181.563 153.187 143.041 1.00 72.11  ? 28  MET DC N   1 
ATOM 93436  C CA  . MET DC 1 28  ? 180.946 152.840 144.316 1.00 72.11  ? 28  MET DC CA  1 
ATOM 93437  C C   . MET DC 1 28  ? 179.815 151.839 144.129 1.00 72.11  ? 28  MET DC C   1 
ATOM 93438  O O   . MET DC 1 28  ? 179.669 150.905 144.926 1.00 72.11  ? 28  MET DC O   1 
ATOM 93439  C CB  . MET DC 1 28  ? 180.439 154.104 145.006 1.00 72.11  ? 28  MET DC CB  1 
ATOM 93440  C CG  . MET DC 1 28  ? 180.430 154.039 146.528 1.00 72.11  ? 28  MET DC CG  1 
ATOM 93441  S SD  . MET DC 1 28  ? 182.032 153.726 147.292 1.00 72.11  ? 28  MET DC SD  1 
ATOM 93442  C CE  . MET DC 1 28  ? 183.042 154.964 146.497 1.00 72.11  ? 28  MET DC CE  1 
ATOM 93443  N N   . ALA DC 1 29  ? 179.005 152.012 143.085 1.00 72.94  ? 29  ALA DC N   1 
ATOM 93444  C CA  . ALA DC 1 29  ? 177.892 151.098 142.860 1.00 72.94  ? 29  ALA DC CA  1 
ATOM 93445  C C   . ALA DC 1 29  ? 178.384 149.677 142.639 1.00 72.94  ? 29  ALA DC C   1 
ATOM 93446  O O   . ALA DC 1 29  ? 177.811 148.722 143.174 1.00 72.94  ? 29  ALA DC O   1 
ATOM 93447  C CB  . ALA DC 1 29  ? 177.063 151.569 141.666 1.00 72.94  ? 29  ALA DC CB  1 
ATOM 93448  N N   . ASN DC 1 30  ? 179.447 149.515 141.849 1.00 75.54  ? 30  ASN DC N   1 
ATOM 93449  C CA  . ASN DC 1 30  ? 179.999 148.185 141.614 1.00 75.54  ? 30  ASN DC CA  1 
ATOM 93450  C C   . ASN DC 1 30  ? 180.565 147.587 142.894 1.00 75.54  ? 30  ASN DC C   1 
ATOM 93451  O O   . ASN DC 1 30  ? 180.407 146.389 143.148 1.00 75.54  ? 30  ASN DC O   1 
ATOM 93452  C CB  . ASN DC 1 30  ? 181.075 148.251 140.535 1.00 75.54  ? 30  ASN DC CB  1 
ATOM 93453  C CG  . ASN DC 1 30  ? 180.514 148.067 139.145 1.00 75.54  ? 30  ASN DC CG  1 
ATOM 93454  O OD1 . ASN DC 1 30  ? 179.808 147.099 138.873 1.00 75.54  ? 30  ASN DC OD1 1 
ATOM 93455  N ND2 . ASN DC 1 30  ? 180.825 149.000 138.255 1.00 75.54  ? 30  ASN DC ND2 1 
ATOM 93456  N N   . LEU DC 1 31  ? 181.232 148.407 143.709 1.00 74.38  ? 31  LEU DC N   1 
ATOM 93457  C CA  . LEU DC 1 31  ? 181.875 147.899 144.916 1.00 74.38  ? 31  LEU DC CA  1 
ATOM 93458  C C   . LEU DC 1 31  ? 180.871 147.210 145.828 1.00 74.38  ? 31  LEU DC C   1 
ATOM 93459  O O   . LEU DC 1 31  ? 181.108 146.092 146.300 1.00 74.38  ? 31  LEU DC O   1 
ATOM 93460  C CB  . LEU DC 1 31  ? 182.570 149.046 145.652 1.00 74.38  ? 31  LEU DC CB  1 
ATOM 93461  C CG  . LEU DC 1 31  ? 183.460 148.664 146.837 1.00 74.38  ? 31  LEU DC CG  1 
ATOM 93462  C CD1 . LEU DC 1 31  ? 184.678 149.563 146.885 1.00 74.38  ? 31  LEU DC CD1 1 
ATOM 93463  C CD2 . LEU DC 1 31  ? 182.695 148.752 148.147 1.00 74.38  ? 31  LEU DC CD2 1 
ATOM 93464  N N   . PHE DC 1 32  ? 179.735 147.859 146.086 1.00 73.73  ? 32  PHE DC N   1 
ATOM 93465  C CA  . PHE DC 1 32  ? 178.744 147.280 146.983 1.00 73.73  ? 32  PHE DC CA  1 
ATOM 93466  C C   . PHE DC 1 32  ? 178.153 145.993 146.429 1.00 73.73  ? 32  PHE DC C   1 
ATOM 93467  O O   . PHE DC 1 32  ? 177.612 145.191 147.198 1.00 73.73  ? 32  PHE DC O   1 
ATOM 93468  C CB  . PHE DC 1 32  ? 177.634 148.292 147.257 1.00 73.73  ? 32  PHE DC CB  1 
ATOM 93469  C CG  . PHE DC 1 32  ? 178.015 149.349 148.250 1.00 73.73  ? 32  PHE DC CG  1 
ATOM 93470  C CD1 . PHE DC 1 32  ? 179.019 150.254 147.965 1.00 73.73  ? 32  PHE DC CD1 1 
ATOM 93471  C CD2 . PHE DC 1 32  ? 177.374 149.434 149.470 1.00 73.73  ? 32  PHE DC CD2 1 
ATOM 93472  C CE1 . PHE DC 1 32  ? 179.375 151.223 148.877 1.00 73.73  ? 32  PHE DC CE1 1 
ATOM 93473  C CE2 . PHE DC 1 32  ? 177.726 150.401 150.383 1.00 73.73  ? 32  PHE DC CE2 1 
ATOM 93474  C CZ  . PHE DC 1 32  ? 178.727 151.296 150.086 1.00 73.73  ? 32  PHE DC CZ  1 
ATOM 93475  N N   . LYS DC 1 33  ? 178.236 145.779 145.117 1.00 77.59  ? 33  LYS DC N   1 
ATOM 93476  C CA  . LYS DC 1 33  ? 177.764 144.524 144.545 1.00 77.59  ? 33  LYS DC CA  1 
ATOM 93477  C C   . LYS DC 1 33  ? 178.611 143.350 145.016 1.00 77.59  ? 33  LYS DC C   1 
ATOM 93478  O O   . LYS DC 1 33  ? 178.079 142.280 145.333 1.00 77.59  ? 33  LYS DC O   1 
ATOM 93479  C CB  . LYS DC 1 33  ? 177.774 144.611 143.021 1.00 77.59  ? 33  LYS DC CB  1 
ATOM 93480  C CG  . LYS DC 1 33  ? 177.005 143.496 142.331 1.00 77.59  ? 33  LYS DC CG  1 
ATOM 93481  C CD  . LYS DC 1 33  ? 177.040 143.641 140.816 1.00 77.59  ? 33  LYS DC CD  1 
ATOM 93482  C CE  . LYS DC 1 33  ? 176.095 144.727 140.323 1.00 77.59  ? 33  LYS DC CE  1 
ATOM 93483  N NZ  . LYS DC 1 33  ? 174.664 144.377 140.549 1.00 77.59  ? 33  LYS DC NZ  1 
ATOM 93484  N N   . SER DC 1 34  ? 179.931 143.533 145.074 1.00 76.22  ? 34  SER DC N   1 
ATOM 93485  C CA  . SER DC 1 34  ? 180.820 142.425 145.401 1.00 76.22  ? 34  SER DC CA  1 
ATOM 93486  C C   . SER DC 1 34  ? 180.776 142.087 146.885 1.00 76.22  ? 34  SER DC C   1 
ATOM 93487  O O   . SER DC 1 34  ? 180.836 140.911 147.259 1.00 76.22  ? 34  SER DC O   1 
ATOM 93488  C CB  . SER DC 1 34  ? 182.247 142.762 144.974 1.00 76.22  ? 34  SER DC CB  1 
ATOM 93489  O OG  . SER DC 1 34  ? 182.759 143.842 145.730 1.00 76.22  ? 34  SER DC OG  1 
ATOM 93490  N N   . LEU DC 1 35  ? 180.679 143.101 147.746 1.00 75.32  ? 35  LEU DC N   1 
ATOM 93491  C CA  . LEU DC 1 35  ? 180.760 142.853 149.182 1.00 75.32  ? 35  LEU DC CA  1 
ATOM 93492  C C   . LEU DC 1 35  ? 179.642 141.932 149.652 1.00 75.32  ? 35  LEU DC C   1 
ATOM 93493  O O   . LEU DC 1 35  ? 179.877 141.018 150.450 1.00 75.32  ? 35  LEU DC O   1 
ATOM 93494  C CB  . LEU DC 1 35  ? 180.722 144.175 149.946 1.00 75.32  ? 35  LEU DC CB  1 
ATOM 93495  C CG  . LEU DC 1 35  ? 182.094 144.776 150.249 1.00 75.32  ? 35  LEU DC CG  1 
ATOM 93496  C CD1 . LEU DC 1 35  ? 182.743 145.280 148.977 1.00 75.32  ? 35  LEU DC CD1 1 
ATOM 93497  C CD2 . LEU DC 1 35  ? 181.973 145.894 151.266 1.00 75.32  ? 35  LEU DC CD2 1 
ATOM 93498  N N   . ARG DC 1 36  ? 178.419 142.151 149.170 1.00 79.36  ? 36  ARG DC N   1 
ATOM 93499  C CA  . ARG DC 1 36  ? 177.306 141.298 149.566 1.00 79.36  ? 36  ARG DC CA  1 
ATOM 93500  C C   . ARG DC 1 36  ? 177.374 139.912 148.939 1.00 79.36  ? 36  ARG DC C   1 
ATOM 93501  O O   . ARG DC 1 36  ? 176.589 139.041 149.325 1.00 79.36  ? 36  ARG DC O   1 
ATOM 93502  C CB  . ARG DC 1 36  ? 175.974 141.962 149.207 1.00 79.36  ? 36  ARG DC CB  1 
ATOM 93503  C CG  . ARG DC 1 36  ? 175.779 142.238 147.720 1.00 79.36  ? 36  ARG DC CG  1 
ATOM 93504  C CD  . ARG DC 1 36  ? 174.612 143.187 147.482 1.00 79.36  ? 36  ARG DC CD  1 
ATOM 93505  N NE  . ARG DC 1 36  ? 174.818 144.486 148.114 1.00 79.36  ? 36  ARG DC NE  1 
ATOM 93506  C CZ  . ARG DC 1 36  ? 173.944 145.483 148.088 1.00 79.36  ? 36  ARG DC CZ  1 
ATOM 93507  N NH1 . ARG DC 1 36  ? 172.782 145.371 147.465 1.00 79.36  ? 36  ARG DC NH1 1 
ATOM 93508  N NH2 . ARG DC 1 36  ? 174.243 146.623 148.705 1.00 79.36  ? 36  ARG DC NH2 1 
ATOM 93509  N N   . GLY DC 1 37  ? 178.280 139.688 147.994 1.00 82.68  ? 37  GLY DC N   1 
ATOM 93510  C CA  . GLY DC 1 37  ? 178.439 138.374 147.413 1.00 82.68  ? 37  GLY DC CA  1 
ATOM 93511  C C   . GLY DC 1 37  ? 179.124 137.408 148.362 1.00 82.68  ? 37  GLY DC C   1 
ATOM 93512  O O   . GLY DC 1 37  ? 179.612 137.765 149.434 1.00 82.68  ? 37  GLY DC O   1 
ATOM 93513  N N   . THR DC 1 38  ? 179.157 136.145 147.945 1.00 91.51  ? 38  THR DC N   1 
ATOM 93514  C CA  . THR DC 1 38  ? 179.756 135.104 148.768 1.00 91.51  ? 38  THR DC CA  1 
ATOM 93515  C C   . THR DC 1 38  ? 181.250 135.351 148.944 1.00 91.51  ? 38  THR DC C   1 
ATOM 93516  O O   . THR DC 1 38  ? 181.935 135.841 148.043 1.00 91.51  ? 38  THR DC O   1 
ATOM 93517  C CB  . THR DC 1 38  ? 179.527 133.726 148.142 1.00 91.51  ? 38  THR DC CB  1 
ATOM 93518  O OG1 . THR DC 1 38  ? 180.091 132.716 148.988 1.00 91.51  ? 38  THR DC OG1 1 
ATOM 93519  C CG2 . THR DC 1 38  ? 180.169 133.636 146.758 1.00 91.51  ? 38  THR DC CG2 1 
ATOM 93520  N N   . GLY DC 1 39  ? 181.754 135.004 150.127 1.00 92.98  ? 39  GLY DC N   1 
ATOM 93521  C CA  . GLY DC 1 39  ? 183.164 135.171 150.404 1.00 92.98  ? 39  GLY DC CA  1 
ATOM 93522  C C   . GLY DC 1 39  ? 184.017 134.130 149.704 1.00 92.98  ? 39  GLY DC C   1 
ATOM 93523  O O   . GLY DC 1 39  ? 183.544 133.087 149.254 1.00 92.98  ? 39  GLY DC O   1 
ATOM 93524  N N   . GLY DC 1 40  ? 185.314 134.430 149.617 1.00 95.97  ? 40  GLY DC N   1 
ATOM 93525  C CA  . GLY DC 1 40  ? 186.259 133.550 148.963 1.00 95.97  ? 40  GLY DC CA  1 
ATOM 93526  C C   . GLY DC 1 40  ? 186.813 132.488 149.898 1.00 95.97  ? 40  GLY DC C   1 
ATOM 93527  O O   . GLY DC 1 40  ? 186.533 132.454 151.095 1.00 95.97  ? 40  GLY DC O   1 
ATOM 93528  N N   . SER DC 1 41  ? 187.626 131.603 149.316 1.00 95.75  ? 41  SER DC N   1 
ATOM 93529  C CA  . SER DC 1 41  ? 188.216 130.518 150.094 1.00 95.75  ? 41  SER DC CA  1 
ATOM 93530  C C   . SER DC 1 41  ? 189.161 131.053 151.162 1.00 95.75  ? 41  SER DC C   1 
ATOM 93531  O O   . SER DC 1 41  ? 189.173 130.554 152.294 1.00 95.75  ? 41  SER DC O   1 
ATOM 93532  C CB  . SER DC 1 41  ? 188.951 129.552 149.167 1.00 95.75  ? 41  SER DC CB  1 
ATOM 93533  O OG  . SER DC 1 41  ? 189.497 128.465 149.894 1.00 95.75  ? 41  SER DC OG  1 
ATOM 93534  N N   . GLY DC 1 42  ? 189.961 132.061 150.821 1.00 93.30  ? 42  GLY DC N   1 
ATOM 93535  C CA  . GLY DC 1 42  ? 190.919 132.629 151.750 1.00 93.30  ? 42  GLY DC CA  1 
ATOM 93536  C C   . GLY DC 1 42  ? 192.352 132.381 151.329 1.00 93.30  ? 42  GLY DC C   1 
ATOM 93537  O O   . GLY DC 1 42  ? 192.675 132.438 150.140 1.00 93.30  ? 42  GLY DC O   1 
ATOM 93538  N N   . SER DC 1 43  ? 193.223 132.109 152.300 1.00 89.50  ? 43  SER DC N   1 
ATOM 93539  C CA  . SER DC 1 43  ? 194.646 131.848 152.107 1.00 89.50  ? 43  SER DC CA  1 
ATOM 93540  C C   . SER DC 1 43  ? 195.433 133.104 151.760 1.00 89.50  ? 43  SER DC C   1 
ATOM 93541  O O   . SER DC 1 43  ? 196.658 133.027 151.616 1.00 89.50  ? 43  SER DC O   1 
ATOM 93542  C CB  . SER DC 1 43  ? 194.898 130.796 151.017 1.00 89.50  ? 43  SER DC CB  1 
ATOM 93543  O OG  . SER DC 1 43  ? 194.994 131.400 149.740 1.00 89.50  ? 43  SER DC OG  1 
ATOM 93544  N N   . SER DC 1 44  ? 194.779 134.254 151.621 1.00 84.90  ? 44  SER DC N   1 
ATOM 93545  C CA  . SER DC 1 44  ? 195.473 135.498 151.325 1.00 84.90  ? 44  SER DC CA  1 
ATOM 93546  C C   . SER DC 1 44  ? 194.560 136.655 151.694 1.00 84.90  ? 44  SER DC C   1 
ATOM 93547  O O   . SER DC 1 44  ? 193.351 136.484 151.863 1.00 84.90  ? 44  SER DC O   1 
ATOM 93548  C CB  . SER DC 1 44  ? 195.880 135.579 149.851 1.00 84.90  ? 44  SER DC CB  1 
ATOM 93549  O OG  . SER DC 1 44  ? 196.649 136.743 149.600 1.00 84.90  ? 44  SER DC OG  1 
ATOM 93550  N N   . MET DC 1 45  ? 195.158 137.835 151.820 1.00 80.46  ? 45  MET DC N   1 
ATOM 93551  C CA  . MET DC 1 45  ? 194.383 139.029 152.123 1.00 80.46  ? 45  MET DC CA  1 
ATOM 93552  C C   . MET DC 1 45  ? 193.368 139.276 151.016 1.00 80.46  ? 45  MET DC C   1 
ATOM 93553  O O   . MET DC 1 45  ? 193.707 139.256 149.829 1.00 80.46  ? 45  MET DC O   1 
ATOM 93554  C CB  . MET DC 1 45  ? 195.315 140.231 152.278 1.00 80.46  ? 45  MET DC CB  1 
ATOM 93555  C CG  . MET DC 1 45  ? 194.615 141.526 152.651 1.00 80.46  ? 45  MET DC CG  1 
ATOM 93556  S SD  . MET DC 1 45  ? 195.765 142.897 152.846 1.00 80.46  ? 45  MET DC SD  1 
ATOM 93557  C CE  . MET DC 1 45  ? 196.233 143.197 151.145 1.00 80.46  ? 45  MET DC CE  1 
ATOM 93558  N N   . GLU DC 1 46  ? 192.119 139.512 151.407 1.00 78.29  ? 46  GLU DC N   1 
ATOM 93559  C CA  . GLU DC 1 46  ? 191.033 139.733 150.456 1.00 78.29  ? 46  GLU DC CA  1 
ATOM 93560  C C   . GLU DC 1 46  ? 190.998 141.215 150.113 1.00 78.29  ? 46  GLU DC C   1 
ATOM 93561  O O   . GLU DC 1 46  ? 190.564 142.041 150.919 1.00 78.29  ? 46  GLU DC O   1 
ATOM 93562  C CB  . GLU DC 1 46  ? 189.699 139.265 151.029 1.00 78.29  ? 46  GLU DC CB  1 
ATOM 93563  C CG  . GLU DC 1 46  ? 189.768 137.987 151.851 1.00 78.29  ? 46  GLU DC CG  1 
ATOM 93564  C CD  . GLU DC 1 46  ? 188.434 137.623 152.467 1.00 78.29  ? 46  GLU DC CD  1 
ATOM 93565  O OE1 . GLU DC 1 46  ? 187.395 138.095 151.959 1.00 78.29  ? 46  GLU DC OE1 1 
ATOM 93566  O OE2 . GLU DC 1 46  ? 188.422 136.865 153.460 1.00 78.29  ? 46  GLU DC OE2 1 
ATOM 93567  N N   . ILE DC 1 47  ? 191.457 141.554 148.916 1.00 75.32  ? 47  ILE DC N   1 
ATOM 93568  C CA  . ILE DC 1 47  ? 191.443 142.931 148.438 1.00 75.32  ? 47  ILE DC CA  1 
ATOM 93569  C C   . ILE DC 1 47  ? 190.176 143.154 147.625 1.00 75.32  ? 47  ILE DC C   1 
ATOM 93570  O O   . ILE DC 1 47  ? 189.886 142.406 146.684 1.00 75.32  ? 47  ILE DC O   1 
ATOM 93571  C CB  . ILE DC 1 47  ? 192.699 143.242 147.607 1.00 75.32  ? 47  ILE DC CB  1 
ATOM 93572  C CG1 . ILE DC 1 47  ? 192.793 144.742 147.335 1.00 75.32  ? 47  ILE DC CG1 1 
ATOM 93573  C CG2 . ILE DC 1 47  ? 192.696 142.469 146.297 1.00 75.32  ? 47  ILE DC CG2 1 
ATOM 93574  C CD1 . ILE DC 1 47  ? 194.138 145.185 146.809 1.00 75.32  ? 47  ILE DC CD1 1 
ATOM 93575  N N   . TYR DC 1 48  ? 189.412 144.178 148.000 1.00 72.09  ? 48  TYR DC N   1 
ATOM 93576  C CA  . TYR DC 1 48  ? 188.186 144.554 147.311 1.00 72.09  ? 48  TYR DC CA  1 
ATOM 93577  C C   . TYR DC 1 48  ? 188.399 145.879 146.597 1.00 72.09  ? 48  TYR DC C   1 
ATOM 93578  O O   . TYR DC 1 48  ? 189.079 146.770 147.113 1.00 72.09  ? 48  TYR DC O   1 
ATOM 93579  C CB  . TYR DC 1 48  ? 187.020 144.683 148.290 1.00 72.09  ? 48  TYR DC CB  1 
ATOM 93580  C CG  . TYR DC 1 48  ? 186.419 143.373 148.734 1.00 72.09  ? 48  TYR DC CG  1 
ATOM 93581  C CD1 . TYR DC 1 48  ? 185.916 142.468 147.817 1.00 72.09  ? 48  TYR DC CD1 1 
ATOM 93582  C CD2 . TYR DC 1 48  ? 186.332 143.052 150.079 1.00 72.09  ? 48  TYR DC CD2 1 
ATOM 93583  C CE1 . TYR DC 1 48  ? 185.357 141.278 148.223 1.00 72.09  ? 48  TYR DC CE1 1 
ATOM 93584  C CE2 . TYR DC 1 48  ? 185.773 141.866 150.496 1.00 72.09  ? 48  TYR DC CE2 1 
ATOM 93585  C CZ  . TYR DC 1 48  ? 185.288 140.982 149.565 1.00 72.09  ? 48  TYR DC CZ  1 
ATOM 93586  O OH  . TYR DC 1 48  ? 184.732 139.795 149.979 1.00 72.09  ? 48  TYR DC OH  1 
ATOM 93587  N N   . GLU DC 1 49  ? 187.813 146.006 145.413 1.00 75.11  ? 49  GLU DC N   1 
ATOM 93588  C CA  . GLU DC 1 49  ? 187.996 147.200 144.606 1.00 75.11  ? 49  GLU DC CA  1 
ATOM 93589  C C   . GLU DC 1 49  ? 186.833 147.299 143.632 1.00 75.11  ? 49  GLU DC C   1 
ATOM 93590  O O   . GLU DC 1 49  ? 186.169 146.305 143.330 1.00 75.11  ? 49  GLU DC O   1 
ATOM 93591  C CB  . GLU DC 1 49  ? 189.340 147.162 143.873 1.00 75.11  ? 49  GLU DC CB  1 
ATOM 93592  C CG  . GLU DC 1 49  ? 189.661 148.400 143.068 1.00 75.11  ? 49  GLU DC CG  1 
ATOM 93593  C CD  . GLU DC 1 49  ? 191.024 148.322 142.409 1.00 75.11  ? 49  GLU DC CD  1 
ATOM 93594  O OE1 . GLU DC 1 49  ? 191.704 147.287 142.569 1.00 75.11  ? 49  GLU DC OE1 1 
ATOM 93595  O OE2 . GLU DC 1 49  ? 191.415 149.296 141.733 1.00 75.11  ? 49  GLU DC OE2 1 
ATOM 93596  N N   . GLY DC 1 50  ? 186.593 148.511 143.147 1.00 76.77  ? 50  GLY DC N   1 
ATOM 93597  C CA  . GLY DC 1 50  ? 185.475 148.787 142.268 1.00 76.77  ? 50  GLY DC CA  1 
ATOM 93598  C C   . GLY DC 1 50  ? 185.896 148.895 140.815 1.00 76.77  ? 50  GLY DC C   1 
ATOM 93599  O O   . GLY DC 1 50  ? 186.996 149.345 140.502 1.00 76.77  ? 50  GLY DC O   1 
ATOM 93600  N N   . LYS DC 1 51  ? 185.000 148.477 139.929 1.00 77.14  ? 51  LYS DC N   1 
ATOM 93601  C CA  . LYS DC 1 51  ? 185.230 148.517 138.494 1.00 77.14  ? 51  LYS DC CA  1 
ATOM 93602  C C   . LYS DC 1 51  ? 184.588 149.760 137.890 1.00 77.14  ? 51  LYS DC C   1 
ATOM 93603  O O   . LYS DC 1 51  ? 183.783 150.447 138.523 1.00 77.14  ? 51  LYS DC O   1 
ATOM 93604  C CB  . LYS DC 1 51  ? 184.673 147.255 137.830 1.00 77.14  ? 51  LYS DC CB  1 
ATOM 93605  C CG  . LYS DC 1 51  ? 184.836 145.996 138.662 1.00 77.14  ? 51  LYS DC CG  1 
ATOM 93606  C CD  . LYS DC 1 51  ? 184.487 144.753 137.859 1.00 77.14  ? 51  LYS DC CD  1 
ATOM 93607  C CE  . LYS DC 1 51  ? 184.905 143.485 138.588 1.00 77.14  ? 51  LYS DC CE  1 
ATOM 93608  N NZ  . LYS DC 1 51  ? 186.378 143.276 138.549 1.00 77.14  ? 51  LYS DC NZ  1 
ATOM 93609  N N   . LEU DC 1 52  ? 184.956 150.043 136.640 1.00 76.29  ? 52  LEU DC N   1 
ATOM 93610  C CA  . LEU DC 1 52  ? 184.422 151.179 135.901 1.00 76.29  ? 52  LEU DC CA  1 
ATOM 93611  C C   . LEU DC 1 52  ? 183.414 150.755 134.834 1.00 76.29  ? 52  LEU DC C   1 
ATOM 93612  O O   . LEU DC 1 52  ? 183.129 151.527 133.914 1.00 76.29  ? 52  LEU DC O   1 
ATOM 93613  C CB  . LEU DC 1 52  ? 185.565 151.977 135.274 1.00 76.29  ? 52  LEU DC CB  1 
ATOM 93614  C CG  . LEU DC 1 52  ? 186.103 153.111 136.144 1.00 76.29  ? 52  LEU DC CG  1 
ATOM 93615  C CD1 . LEU DC 1 52  ? 186.573 152.581 137.486 1.00 76.29  ? 52  LEU DC CD1 1 
ATOM 93616  C CD2 . LEU DC 1 52  ? 187.228 153.837 135.431 1.00 76.29  ? 52  LEU DC CD2 1 
ATOM 93617  N N   . THR DC 1 53  ? 182.864 149.550 134.944 1.00 76.51  ? 53  THR DC N   1 
ATOM 93618  C CA  . THR DC 1 53  ? 181.853 149.071 134.010 1.00 76.51  ? 53  THR DC CA  1 
ATOM 93619  C C   . THR DC 1 53  ? 180.471 149.475 134.508 1.00 76.51  ? 53  THR DC C   1 
ATOM 93620  O O   . THR DC 1 53  ? 180.118 149.205 135.661 1.00 76.51  ? 53  THR DC O   1 
ATOM 93621  C CB  . THR DC 1 53  ? 181.929 147.553 133.856 1.00 76.51  ? 53  THR DC CB  1 
ATOM 93622  O OG1 . THR DC 1 53  ? 181.312 146.924 134.987 1.00 76.51  ? 53  THR DC OG1 1 
ATOM 93623  C CG2 . THR DC 1 53  ? 183.378 147.094 133.748 1.00 76.51  ? 53  THR DC CG2 1 
ATOM 93624  N N   . ALA DC 1 54  ? 179.692 150.113 133.637 1.00 76.13  ? 54  ALA DC N   1 
ATOM 93625  C CA  . ALA DC 1 54  ? 178.406 150.684 134.011 1.00 76.13  ? 54  ALA DC CA  1 
ATOM 93626  C C   . ALA DC 1 54  ? 177.215 149.860 133.542 1.00 76.13  ? 54  ALA DC C   1 
ATOM 93627  O O   . ALA DC 1 54  ? 176.075 150.297 133.716 1.00 76.13  ? 54  ALA DC O   1 
ATOM 93628  C CB  . ALA DC 1 54  ? 178.285 152.106 133.456 1.00 76.13  ? 54  ALA DC CB  1 
ATOM 93629  N N   . GLU DC 1 55  ? 177.442 148.689 132.958 1.00 76.70  ? 55  GLU DC N   1 
ATOM 93630  C CA  . GLU DC 1 55  ? 176.340 147.912 132.410 1.00 76.70  ? 55  GLU DC CA  1 
ATOM 93631  C C   . GLU DC 1 55  ? 175.447 147.376 133.521 1.00 76.70  ? 55  GLU DC C   1 
ATOM 93632  O O   . GLU DC 1 55  ? 175.926 146.890 134.548 1.00 76.70  ? 55  GLU DC O   1 
ATOM 93633  C CB  . GLU DC 1 55  ? 176.875 146.755 131.569 1.00 76.70  ? 55  GLU DC CB  1 
ATOM 93634  C CG  . GLU DC 1 55  ? 175.855 146.171 130.605 1.00 76.70  ? 55  GLU DC CG  1 
ATOM 93635  C CD  . GLU DC 1 55  ? 176.455 145.138 129.673 1.00 76.70  ? 55  GLU DC CD  1 
ATOM 93636  O OE1 . GLU DC 1 55  ? 177.556 144.630 129.977 1.00 76.70  ? 55  GLU DC OE1 1 
ATOM 93637  O OE2 . GLU DC 1 55  ? 175.828 144.832 128.638 1.00 76.70  ? 55  GLU DC OE2 1 
ATOM 93638  N N   . GLY DC 1 56  ? 174.135 147.467 133.306 1.00 77.29  ? 56  GLY DC N   1 
ATOM 93639  C CA  . GLY DC 1 56  ? 173.163 146.878 134.202 1.00 77.29  ? 56  GLY DC CA  1 
ATOM 93640  C C   . GLY DC 1 56  ? 172.816 147.696 135.425 1.00 77.29  ? 56  GLY DC C   1 
ATOM 93641  O O   . GLY DC 1 56  ? 172.040 147.220 136.262 1.00 77.29  ? 56  GLY DC O   1 
ATOM 93642  N N   . LEU DC 1 57  ? 173.353 148.903 135.561 1.00 75.56  ? 57  LEU DC N   1 
ATOM 93643  C CA  . LEU DC 1 57  ? 173.124 149.731 136.735 1.00 75.56  ? 57  LEU DC CA  1 
ATOM 93644  C C   . LEU DC 1 57  ? 172.000 150.732 136.486 1.00 75.56  ? 57  LEU DC C   1 
ATOM 93645  O O   . LEU DC 1 57  ? 171.667 151.065 135.346 1.00 75.56  ? 57  LEU DC O   1 
ATOM 93646  C CB  . LEU DC 1 57  ? 174.402 150.476 137.126 1.00 75.56  ? 57  LEU DC CB  1 
ATOM 93647  C CG  . LEU DC 1 57  ? 175.640 149.609 137.352 1.00 75.56  ? 57  LEU DC CG  1 
ATOM 93648  C CD1 . LEU DC 1 57  ? 176.865 150.480 137.554 1.00 75.56  ? 57  LEU DC CD1 1 
ATOM 93649  C CD2 . LEU DC 1 57  ? 175.439 148.683 138.537 1.00 75.56  ? 57  LEU DC CD2 1 
ATOM 93650  N N   . ARG DC 1 58  ? 171.416 151.208 137.584 1.00 74.31  ? 58  ARG DC N   1 
ATOM 93651  C CA  . ARG DC 1 58  ? 170.353 152.204 137.567 1.00 74.31  ? 58  ARG DC CA  1 
ATOM 93652  C C   . ARG DC 1 58  ? 170.827 153.431 138.332 1.00 74.31  ? 58  ARG DC C   1 
ATOM 93653  O O   . ARG DC 1 58  ? 171.372 153.305 139.432 1.00 74.31  ? 58  ARG DC O   1 
ATOM 93654  C CB  . ARG DC 1 58  ? 169.072 151.646 138.188 1.00 74.31  ? 58  ARG DC CB  1 
ATOM 93655  C CG  . ARG DC 1 58  ? 168.319 150.675 137.294 1.00 74.31  ? 58  ARG DC CG  1 
ATOM 93656  C CD  . ARG DC 1 58  ? 168.849 149.255 137.416 1.00 74.31  ? 58  ARG DC CD  1 
ATOM 93657  N NE  . ARG DC 1 58  ? 168.392 148.595 138.634 1.00 74.31  ? 58  ARG DC NE  1 
ATOM 93658  C CZ  . ARG DC 1 58  ? 167.234 147.962 138.760 1.00 74.31  ? 58  ARG DC CZ  1 
ATOM 93659  N NH1 . ARG DC 1 58  ? 166.363 147.899 137.765 1.00 74.31  ? 58  ARG DC NH1 1 
ATOM 93660  N NH2 . ARG DC 1 58  ? 166.939 147.375 139.916 1.00 74.31  ? 58  ARG DC NH2 1 
ATOM 93661  N N   . PHE DC 1 59  ? 170.620 154.609 137.753 1.00 73.14  ? 59  PHE DC N   1 
ATOM 93662  C CA  . PHE DC 1 59  ? 171.171 155.845 138.288 1.00 73.14  ? 59  PHE DC CA  1 
ATOM 93663  C C   . PHE DC 1 59  ? 170.082 156.899 138.419 1.00 73.14  ? 59  PHE DC C   1 
ATOM 93664  O O   . PHE DC 1 59  ? 169.074 156.867 137.709 1.00 73.14  ? 59  PHE DC O   1 
ATOM 93665  C CB  . PHE DC 1 59  ? 172.294 156.376 137.391 1.00 73.14  ? 59  PHE DC CB  1 
ATOM 93666  C CG  . PHE DC 1 59  ? 173.572 155.603 137.500 1.00 73.14  ? 59  PHE DC CG  1 
ATOM 93667  C CD1 . PHE DC 1 59  ? 174.239 155.505 138.708 1.00 73.14  ? 59  PHE DC CD1 1 
ATOM 93668  C CD2 . PHE DC 1 59  ? 174.105 154.966 136.395 1.00 73.14  ? 59  PHE DC CD2 1 
ATOM 93669  C CE1 . PHE DC 1 59  ? 175.413 154.791 138.809 1.00 73.14  ? 59  PHE DC CE1 1 
ATOM 93670  C CE2 . PHE DC 1 59  ? 175.280 154.252 136.491 1.00 73.14  ? 59  PHE DC CE2 1 
ATOM 93671  C CZ  . PHE DC 1 59  ? 175.934 154.164 137.700 1.00 73.14  ? 59  PHE DC CZ  1 
ATOM 93672  N N   . GLY DC 1 60  ? 170.298 157.833 139.342 1.00 69.73  ? 60  GLY DC N   1 
ATOM 93673  C CA  . GLY DC 1 60  ? 169.412 158.965 139.517 1.00 69.73  ? 60  GLY DC CA  1 
ATOM 93674  C C   . GLY DC 1 60  ? 170.184 160.240 139.783 1.00 69.73  ? 60  GLY DC C   1 
ATOM 93675  O O   . GLY DC 1 60  ? 171.197 160.216 140.488 1.00 69.73  ? 60  GLY DC O   1 
ATOM 93676  N N   . ILE DC 1 61  ? 169.724 161.359 139.230 1.00 68.61  ? 61  ILE DC N   1 
ATOM 93677  C CA  . ILE DC 1 61  ? 170.385 162.649 139.385 1.00 68.61  ? 61  ILE DC CA  1 
ATOM 93678  C C   . ILE DC 1 61  ? 169.364 163.659 139.887 1.00 68.61  ? 61  ILE DC C   1 
ATOM 93679  O O   . ILE DC 1 61  ? 168.251 163.739 139.355 1.00 68.61  ? 61  ILE DC O   1 
ATOM 93680  C CB  . ILE DC 1 61  ? 171.020 163.136 138.069 1.00 68.61  ? 61  ILE DC CB  1 
ATOM 93681  C CG1 . ILE DC 1 61  ? 172.012 162.106 137.527 1.00 68.61  ? 61  ILE DC CG1 1 
ATOM 93682  C CG2 . ILE DC 1 61  ? 171.720 164.465 138.282 1.00 68.61  ? 61  ILE DC CG2 1 
ATOM 93683  C CD1 . ILE DC 1 61  ? 172.376 162.314 136.073 1.00 68.61  ? 61  ILE DC CD1 1 
ATOM 93684  N N   . VAL DC 1 62  ? 169.742 164.423 140.908 1.00 66.62  ? 62  VAL DC N   1 
ATOM 93685  C CA  . VAL DC 1 62  ? 168.928 165.510 141.441 1.00 66.62  ? 62  VAL DC CA  1 
ATOM 93686  C C   . VAL DC 1 62  ? 169.702 166.803 141.240 1.00 66.62  ? 62  VAL DC C   1 
ATOM 93687  O O   . VAL DC 1 62  ? 170.836 166.933 141.716 1.00 66.62  ? 62  VAL DC O   1 
ATOM 93688  C CB  . VAL DC 1 62  ? 168.591 165.300 142.925 1.00 66.62  ? 62  VAL DC CB  1 
ATOM 93689  C CG1 . VAL DC 1 62  ? 167.928 166.540 143.502 1.00 66.62  ? 62  VAL DC CG1 1 
ATOM 93690  C CG2 . VAL DC 1 62  ? 167.700 164.092 143.090 1.00 66.62  ? 62  VAL DC CG2 1 
ATOM 93691  N N   . ALA DC 1 63  ? 169.090 167.757 140.545 1.00 69.92  ? 63  ALA DC N   1 
ATOM 93692  C CA  . ALA DC 1 63  ? 169.729 169.018 140.212 1.00 69.92  ? 63  ALA DC CA  1 
ATOM 93693  C C   . ALA DC 1 63  ? 168.789 170.169 140.533 1.00 69.92  ? 63  ALA DC C   1 
ATOM 93694  O O   . ALA DC 1 63  ? 167.581 169.986 140.696 1.00 69.92  ? 63  ALA DC O   1 
ATOM 93695  C CB  . ALA DC 1 63  ? 170.130 169.071 138.735 1.00 69.92  ? 63  ALA DC CB  1 
ATOM 93696  N N   . SER DC 1 64  ? 169.362 171.362 140.622 1.00 69.42  ? 64  SER DC N   1 
ATOM 93697  C CA  . SER DC 1 64  ? 168.646 172.579 140.958 1.00 69.42  ? 64  SER DC CA  1 
ATOM 93698  C C   . SER DC 1 64  ? 168.536 173.466 139.722 1.00 69.42  ? 64  SER DC C   1 
ATOM 93699  O O   . SER DC 1 64  ? 168.941 173.082 138.619 1.00 69.42  ? 64  SER DC O   1 
ATOM 93700  C CB  . SER DC 1 64  ? 169.352 173.293 142.107 1.00 69.42  ? 64  SER DC CB  1 
ATOM 93701  O OG  . SER DC 1 64  ? 170.673 173.646 141.744 1.00 69.42  ? 64  SER DC OG  1 
ATOM 93702  N N   . ARG DC 1 65  ? 167.982 174.664 139.908 1.00 69.22  ? 65  ARG DC N   1 
ATOM 93703  C CA  . ARG DC 1 65  ? 167.827 175.624 138.827 1.00 69.22  ? 65  ARG DC CA  1 
ATOM 93704  C C   . ARG DC 1 65  ? 168.554 176.937 139.054 1.00 69.22  ? 65  ARG DC C   1 
ATOM 93705  O O   . ARG DC 1 65  ? 168.738 177.687 138.091 1.00 69.22  ? 65  ARG DC O   1 
ATOM 93706  C CB  . ARG DC 1 65  ? 166.342 175.934 138.590 1.00 69.22  ? 65  ARG DC CB  1 
ATOM 93707  C CG  . ARG DC 1 65  ? 165.596 174.839 137.860 1.00 69.22  ? 65  ARG DC CG  1 
ATOM 93708  C CD  . ARG DC 1 65  ? 164.336 175.379 137.211 1.00 69.22  ? 65  ARG DC CD  1 
ATOM 93709  N NE  . ARG DC 1 65  ? 163.332 175.750 138.200 1.00 69.22  ? 65  ARG DC NE  1 
ATOM 93710  C CZ  . ARG DC 1 65  ? 162.407 174.935 138.686 1.00 69.22  ? 65  ARG DC CZ  1 
ATOM 93711  N NH1 . ARG DC 1 65  ? 162.332 173.667 138.312 1.00 69.22  ? 65  ARG DC NH1 1 
ATOM 93712  N NH2 . ARG DC 1 65  ? 161.536 175.403 139.574 1.00 69.22  ? 65  ARG DC NH2 1 
ATOM 93713  N N   . PHE DC 1 66  ? 168.962 177.245 140.282 1.00 74.03  ? 66  PHE DC N   1 
ATOM 93714  C CA  . PHE DC 1 66  ? 169.701 178.474 140.528 1.00 74.03  ? 66  PHE DC CA  1 
ATOM 93715  C C   . PHE DC 1 66  ? 170.971 178.490 139.692 1.00 74.03  ? 66  PHE DC C   1 
ATOM 93716  O O   . PHE DC 1 66  ? 171.737 177.523 139.687 1.00 74.03  ? 66  PHE DC O   1 
ATOM 93717  C CB  . PHE DC 1 66  ? 170.043 178.596 142.012 1.00 74.03  ? 66  PHE DC CB  1 
ATOM 93718  C CG  . PHE DC 1 66  ? 170.151 180.012 142.492 1.00 74.03  ? 66  PHE DC CG  1 
ATOM 93719  C CD1 . PHE DC 1 66  ? 169.016 180.765 142.727 1.00 74.03  ? 66  PHE DC CD1 1 
ATOM 93720  C CD2 . PHE DC 1 66  ? 171.388 180.588 142.712 1.00 74.03  ? 66  PHE DC CD2 1 
ATOM 93721  C CE1 . PHE DC 1 66  ? 169.113 182.066 143.169 1.00 74.03  ? 66  PHE DC CE1 1 
ATOM 93722  C CE2 . PHE DC 1 66  ? 171.492 181.888 143.156 1.00 74.03  ? 66  PHE DC CE2 1 
ATOM 93723  C CZ  . PHE DC 1 66  ? 170.352 182.629 143.384 1.00 74.03  ? 66  PHE DC CZ  1 
ATOM 93724  N N   . ASN DC 1 67  ? 171.195 179.595 138.988 1.00 74.44  ? 67  ASN DC N   1 
ATOM 93725  C CA  . ASN DC 1 67  ? 172.304 179.714 138.049 1.00 74.44  ? 67  ASN DC CA  1 
ATOM 93726  C C   . ASN DC 1 67  ? 172.294 178.544 137.068 1.00 74.44  ? 67  ASN DC C   1 
ATOM 93727  O O   . ASN DC 1 67  ? 173.237 177.757 136.976 1.00 74.44  ? 67  ASN DC O   1 
ATOM 93728  C CB  . ASN DC 1 67  ? 173.638 179.801 138.791 1.00 74.44  ? 67  ASN DC CB  1 
ATOM 93729  C CG  . ASN DC 1 67  ? 173.803 181.107 139.534 1.00 74.44  ? 67  ASN DC CG  1 
ATOM 93730  O OD1 . ASN DC 1 67  ? 172.825 181.714 139.969 1.00 74.44  ? 67  ASN DC OD1 1 
ATOM 93731  N ND2 . ASN DC 1 67  ? 175.046 181.550 139.683 1.00 74.44  ? 67  ASN DC ND2 1 
ATOM 93732  N N   . HIS DC 1 68  ? 171.192 178.442 136.323 1.00 73.46  ? 68  HIS DC N   1 
ATOM 93733  C CA  . HIS DC 1 68  ? 170.997 177.317 135.418 1.00 73.46  ? 68  HIS DC CA  1 
ATOM 93734  C C   . HIS DC 1 68  ? 171.996 177.298 134.270 1.00 73.46  ? 68  HIS DC C   1 
ATOM 93735  O O   . HIS DC 1 68  ? 172.108 176.271 133.593 1.00 73.46  ? 68  HIS DC O   1 
ATOM 93736  C CB  . HIS DC 1 68  ? 169.572 177.331 134.863 1.00 73.46  ? 68  HIS DC CB  1 
ATOM 93737  C CG  . HIS DC 1 68  ? 169.269 178.517 134.002 1.00 73.46  ? 68  HIS DC CG  1 
ATOM 93738  N ND1 . HIS DC 1 68  ? 168.938 179.748 134.524 1.00 73.46  ? 68  HIS DC ND1 1 
ATOM 93739  C CD2 . HIS DC 1 68  ? 169.245 178.660 132.657 1.00 73.46  ? 68  HIS DC CD2 1 
ATOM 93740  C CE1 . HIS DC 1 68  ? 168.724 180.599 133.538 1.00 73.46  ? 68  HIS DC CE1 1 
ATOM 93741  N NE2 . HIS DC 1 68  ? 168.904 179.963 132.394 1.00 73.46  ? 68  HIS DC NE2 1 
ATOM 93742  N N   . ALA DC 1 69  ? 172.716 178.393 134.031 1.00 74.67  ? 69  ALA DC N   1 
ATOM 93743  C CA  . ALA DC 1 69  ? 173.764 178.372 133.016 1.00 74.67  ? 69  ALA DC CA  1 
ATOM 93744  C C   . ALA DC 1 69  ? 174.879 177.412 133.410 1.00 74.67  ? 69  ALA DC C   1 
ATOM 93745  O O   . ALA DC 1 69  ? 175.264 176.534 132.629 1.00 74.67  ? 69  ALA DC O   1 
ATOM 93746  C CB  . ALA DC 1 69  ? 174.316 179.781 132.807 1.00 74.67  ? 69  ALA DC CB  1 
ATOM 93747  N N   . LEU DC 1 70  ? 175.406 177.560 134.625 1.00 74.81  ? 70  LEU DC N   1 
ATOM 93748  C CA  . LEU DC 1 70  ? 176.469 176.674 135.083 1.00 74.81  ? 70  LEU DC CA  1 
ATOM 93749  C C   . LEU DC 1 70  ? 175.949 175.262 135.311 1.00 74.81  ? 70  LEU DC C   1 
ATOM 93750  O O   . LEU DC 1 70  ? 176.588 174.284 134.914 1.00 74.81  ? 70  LEU DC O   1 
ATOM 93751  C CB  . LEU DC 1 70  ? 177.097 177.221 136.365 1.00 74.81  ? 70  LEU DC CB  1 
ATOM 93752  C CG  . LEU DC 1 70  ? 178.169 178.298 136.197 1.00 74.81  ? 70  LEU DC CG  1 
ATOM 93753  C CD1 . LEU DC 1 70  ? 177.668 179.451 135.342 1.00 74.81  ? 70  LEU DC CD1 1 
ATOM 93754  C CD2 . LEU DC 1 70  ? 178.633 178.798 137.556 1.00 74.81  ? 70  LEU DC CD2 1 
ATOM 93755  N N   . VAL DC 1 71  ? 174.790 175.131 135.956 1.00 73.44  ? 71  VAL DC N   1 
ATOM 93756  C CA  . VAL DC 1 71  ? 174.302 173.803 136.306 1.00 73.44  ? 71  VAL DC CA  1 
ATOM 93757  C C   . VAL DC 1 71  ? 174.014 172.982 135.058 1.00 73.44  ? 71  VAL DC C   1 
ATOM 93758  O O   . VAL DC 1 71  ? 174.151 171.754 135.070 1.00 73.44  ? 71  VAL DC O   1 
ATOM 93759  C CB  . VAL DC 1 71  ? 173.054 173.907 137.204 1.00 73.44  ? 71  VAL DC CB  1 
ATOM 93760  C CG1 . VAL DC 1 71  ? 172.556 172.521 137.572 1.00 73.44  ? 71  VAL DC CG1 1 
ATOM 93761  C CG2 . VAL DC 1 71  ? 173.362 174.710 138.458 1.00 73.44  ? 71  VAL DC CG2 1 
ATOM 93762  N N   . ASP DC 1 72  ? 173.605 173.634 133.969 1.00 76.48  ? 72  ASP DC N   1 
ATOM 93763  C CA  . ASP DC 1 72  ? 173.204 172.893 132.779 1.00 76.48  ? 72  ASP DC CA  1 
ATOM 93764  C C   . ASP DC 1 72  ? 174.365 172.092 132.203 1.00 76.48  ? 72  ASP DC C   1 
ATOM 93765  O O   . ASP DC 1 72  ? 174.197 170.927 131.829 1.00 76.48  ? 72  ASP DC O   1 
ATOM 93766  C CB  . ASP DC 1 72  ? 172.645 173.853 131.730 1.00 76.48  ? 72  ASP DC CB  1 
ATOM 93767  C CG  . ASP DC 1 72  ? 172.320 173.161 130.419 1.00 76.48  ? 72  ASP DC CG  1 
ATOM 93768  O OD1 . ASP DC 1 72  ? 173.251 172.933 129.617 1.00 76.48  ? 72  ASP DC OD1 1 
ATOM 93769  O OD2 . ASP DC 1 72  ? 171.134 172.846 130.191 1.00 76.48  ? 72  ASP DC OD2 1 
ATOM 93770  N N   . ARG DC 1 73  ? 175.552 172.696 132.125 1.00 75.21  ? 73  ARG DC N   1 
ATOM 93771  C CA  . ARG DC 1 73  ? 176.690 171.990 131.549 1.00 75.21  ? 73  ARG DC CA  1 
ATOM 93772  C C   . ARG DC 1 73  ? 177.183 170.878 132.466 1.00 75.21  ? 73  ARG DC C   1 
ATOM 93773  O O   . ARG DC 1 73  ? 177.698 169.865 131.983 1.00 75.21  ? 73  ARG DC O   1 
ATOM 93774  C CB  . ARG DC 1 73  ? 177.820 172.969 131.233 1.00 75.21  ? 73  ARG DC CB  1 
ATOM 93775  C CG  . ARG DC 1 73  ? 178.477 173.596 132.445 1.00 75.21  ? 73  ARG DC CG  1 
ATOM 93776  C CD  . ARG DC 1 73  ? 179.579 174.559 132.040 1.00 75.21  ? 73  ARG DC CD  1 
ATOM 93777  N NE  . ARG DC 1 73  ? 179.052 175.706 131.306 1.00 75.21  ? 73  ARG DC NE  1 
ATOM 93778  C CZ  . ARG DC 1 73  ? 179.208 175.926 130.006 1.00 75.21  ? 73  ARG DC CZ  1 
ATOM 93779  N NH1 . ARG DC 1 73  ? 179.864 175.080 129.226 1.00 75.21  ? 73  ARG DC NH1 1 
ATOM 93780  N NH2 . ARG DC 1 73  ? 178.687 177.026 129.470 1.00 75.21  ? 73  ARG DC NH2 1 
ATOM 93781  N N   . LEU DC 1 74  ? 177.040 171.046 133.781 1.00 74.45  ? 74  LEU DC N   1 
ATOM 93782  C CA  . LEU DC 1 74  ? 177.423 169.977 134.699 1.00 74.45  ? 74  LEU DC CA  1 
ATOM 93783  C C   . LEU DC 1 74  ? 176.566 168.737 134.486 1.00 74.45  ? 74  LEU DC C   1 
ATOM 93784  O O   . LEU DC 1 74  ? 177.072 167.611 134.517 1.00 74.45  ? 74  LEU DC O   1 
ATOM 93785  C CB  . LEU DC 1 74  ? 177.312 170.462 136.143 1.00 74.45  ? 74  LEU DC CB  1 
ATOM 93786  C CG  . LEU DC 1 74  ? 178.560 171.122 136.730 1.00 74.45  ? 74  LEU DC CG  1 
ATOM 93787  C CD1 . LEU DC 1 74  ? 179.128 172.157 135.778 1.00 74.45  ? 74  LEU DC CD1 1 
ATOM 93788  C CD2 . LEU DC 1 74  ? 178.241 171.749 138.075 1.00 74.45  ? 74  LEU DC CD2 1 
ATOM 93789  N N   . VAL DC 1 75  ? 175.263 168.923 134.276 1.00 73.05  ? 75  VAL DC N   1 
ATOM 93790  C CA  . VAL DC 1 75  ? 174.387 167.780 134.049 1.00 73.05  ? 75  VAL DC CA  1 
ATOM 93791  C C   . VAL DC 1 75  ? 174.719 167.106 132.728 1.00 73.05  ? 75  VAL DC C   1 
ATOM 93792  O O   . VAL DC 1 75  ? 174.623 165.879 132.609 1.00 73.05  ? 75  VAL DC O   1 
ATOM 93793  C CB  . VAL DC 1 75  ? 172.912 168.215 134.101 1.00 73.05  ? 75  VAL DC CB  1 
ATOM 93794  C CG1 . VAL DC 1 75  ? 172.005 167.034 133.806 1.00 73.05  ? 75  VAL DC CG1 1 
ATOM 93795  C CG2 . VAL DC 1 75  ? 172.583 168.814 135.457 1.00 73.05  ? 75  VAL DC CG2 1 
ATOM 93796  N N   . GLU DC 1 76  ? 175.102 167.885 131.717 1.00 76.46  ? 76  GLU DC N   1 
ATOM 93797  C CA  . GLU DC 1 76  ? 175.510 167.288 130.451 1.00 76.46  ? 76  GLU DC CA  1 
ATOM 93798  C C   . GLU DC 1 76  ? 176.712 166.379 130.645 1.00 76.46  ? 76  GLU DC C   1 
ATOM 93799  O O   . GLU DC 1 76  ? 176.777 165.290 130.063 1.00 76.46  ? 76  GLU DC O   1 
ATOM 93800  C CB  . GLU DC 1 76  ? 175.824 168.387 129.433 1.00 76.46  ? 76  GLU DC CB  1 
ATOM 93801  C CG  . GLU DC 1 76  ? 174.629 169.234 128.972 1.00 76.46  ? 76  GLU DC CG  1 
ATOM 93802  C CD  . GLU DC 1 76  ? 175.006 170.355 128.018 1.00 76.46  ? 76  GLU DC CD  1 
ATOM 93803  O OE1 . GLU DC 1 76  ? 176.218 170.612 127.850 1.00 76.46  ? 76  GLU DC OE1 1 
ATOM 93804  O OE2 . GLU DC 1 76  ? 174.091 170.979 127.440 1.00 76.46  ? 76  GLU DC OE2 1 
ATOM 93805  N N   . GLY DC 1 77  ? 177.672 166.805 131.465 1.00 74.15  ? 77  GLY DC N   1 
ATOM 93806  C CA  . GLY DC 1 77  ? 178.831 165.969 131.722 1.00 74.15  ? 77  GLY DC CA  1 
ATOM 93807  C C   . GLY DC 1 77  ? 178.464 164.651 132.374 1.00 74.15  ? 77  GLY DC C   1 
ATOM 93808  O O   . GLY DC 1 77  ? 179.013 163.602 132.029 1.00 74.15  ? 77  GLY DC O   1 
ATOM 93809  N N   . ALA DC 1 78  ? 177.530 164.685 133.324 1.00 73.59  ? 78  ALA DC N   1 
ATOM 93810  C CA  . ALA DC 1 78  ? 177.160 163.466 134.033 1.00 73.59  ? 78  ALA DC CA  1 
ATOM 93811  C C   . ALA DC 1 78  ? 176.567 162.435 133.085 1.00 73.59  ? 78  ALA DC C   1 
ATOM 93812  O O   . ALA DC 1 78  ? 176.899 161.248 133.160 1.00 73.59  ? 78  ALA DC O   1 
ATOM 93813  C CB  . ALA DC 1 78  ? 176.175 163.790 135.155 1.00 73.59  ? 78  ALA DC CB  1 
ATOM 93814  N N   . ILE DC 1 79  ? 175.690 162.867 132.180 1.00 74.34  ? 79  ILE DC N   1 
ATOM 93815  C CA  . ILE DC 1 79  ? 175.046 161.920 131.275 1.00 74.34  ? 79  ILE DC CA  1 
ATOM 93816  C C   . ILE DC 1 79  ? 176.060 161.347 130.296 1.00 74.34  ? 79  ILE DC C   1 
ATOM 93817  O O   . ILE DC 1 79  ? 176.005 160.162 129.947 1.00 74.34  ? 79  ILE DC O   1 
ATOM 93818  C CB  . ILE DC 1 79  ? 173.866 162.586 130.541 1.00 74.34  ? 79  ILE DC CB  1 
ATOM 93819  C CG1 . ILE DC 1 79  ? 172.900 163.258 131.527 1.00 74.34  ? 79  ILE DC CG1 1 
ATOM 93820  C CG2 . ILE DC 1 79  ? 173.137 161.562 129.684 1.00 74.34  ? 79  ILE DC CG2 1 
ATOM 93821  C CD1 . ILE DC 1 79  ? 172.007 162.292 132.281 1.00 74.34  ? 79  ILE DC CD1 1 
ATOM 93822  N N   . ASP DC 1 80  ? 177.000 162.175 129.836 1.00 76.74  ? 80  ASP DC N   1 
ATOM 93823  C CA  . ASP DC 1 80  ? 177.993 161.705 128.877 1.00 76.74  ? 80  ASP DC CA  1 
ATOM 93824  C C   . ASP DC 1 80  ? 178.860 160.608 129.479 1.00 76.74  ? 80  ASP DC C   1 
ATOM 93825  O O   . ASP DC 1 80  ? 179.127 159.587 128.834 1.00 76.74  ? 80  ASP DC O   1 
ATOM 93826  C CB  . ASP DC 1 80  ? 178.861 162.875 128.414 1.00 76.74  ? 80  ASP DC CB  1 
ATOM 93827  C CG  . ASP DC 1 80  ? 178.280 163.602 127.214 1.00 76.74  ? 80  ASP DC CG  1 
ATOM 93828  O OD1 . ASP DC 1 80  ? 177.202 163.202 126.725 1.00 76.74  ? 80  ASP DC OD1 1 
ATOM 93829  O OD2 . ASP DC 1 80  ? 178.906 164.581 126.757 1.00 76.74  ? 80  ASP DC OD2 1 
ATOM 93830  N N   . CYS DC 1 81  ? 179.312 160.801 130.718 1.00 74.62  ? 81  CYS DC N   1 
ATOM 93831  C CA  . CYS DC 1 81  ? 180.219 159.835 131.328 1.00 74.62  ? 81  CYS DC CA  1 
ATOM 93832  C C   . CYS DC 1 81  ? 179.556 158.475 131.490 1.00 74.62  ? 81  CYS DC C   1 
ATOM 93833  O O   . CYS DC 1 81  ? 180.185 157.438 131.256 1.00 74.62  ? 81  CYS DC O   1 
ATOM 93834  C CB  . CYS DC 1 81  ? 180.705 160.357 132.679 1.00 74.62  ? 81  CYS DC CB  1 
ATOM 93835  S SG  . CYS DC 1 81  ? 182.243 159.610 133.254 1.00 74.62  ? 81  CYS DC SG  1 
ATOM 93836  N N   . ILE DC 1 82  ? 178.287 158.456 131.889 1.00 73.91  ? 82  ILE DC N   1 
ATOM 93837  C CA  . ILE DC 1 82  ? 177.617 157.191 132.163 1.00 73.91  ? 82  ILE DC CA  1 
ATOM 93838  C C   . ILE DC 1 82  ? 177.408 156.413 130.871 1.00 73.91  ? 82  ILE DC C   1 
ATOM 93839  O O   . ILE DC 1 82  ? 177.667 155.206 130.805 1.00 73.91  ? 82  ILE DC O   1 
ATOM 93840  C CB  . ILE DC 1 82  ? 176.288 157.446 132.899 1.00 73.91  ? 82  ILE DC CB  1 
ATOM 93841  C CG1 . ILE DC 1 82  ? 176.578 158.122 134.244 1.00 73.91  ? 82  ILE DC CG1 1 
ATOM 93842  C CG2 . ILE DC 1 82  ? 175.517 156.134 133.088 1.00 73.91  ? 82  ILE DC CG2 1 
ATOM 93843  C CD1 . ILE DC 1 82  ? 175.429 158.138 135.225 1.00 73.91  ? 82  ILE DC CD1 1 
ATOM 93844  N N   . VAL DC 1 83  ? 176.938 157.090 129.822 1.00 76.04  ? 83  VAL DC N   1 
ATOM 93845  C CA  . VAL DC 1 83  ? 176.660 156.398 128.567 1.00 76.04  ? 83  VAL DC CA  1 
ATOM 93846  C C   . VAL DC 1 83  ? 177.954 155.940 127.907 1.00 76.04  ? 83  VAL DC C   1 
ATOM 93847  O O   . VAL DC 1 83  ? 178.014 154.856 127.316 1.00 76.04  ? 83  VAL DC O   1 
ATOM 93848  C CB  . VAL DC 1 83  ? 175.826 157.296 127.633 1.00 76.04  ? 83  VAL DC CB  1 
ATOM 93849  C CG1 . VAL DC 1 83  ? 176.616 158.518 127.198 1.00 76.04  ? 83  VAL DC CG1 1 
ATOM 93850  C CG2 . VAL DC 1 83  ? 175.352 156.506 126.423 1.00 76.04  ? 83  VAL DC CG2 1 
ATOM 93851  N N   . ARG DC 1 84  ? 179.009 156.750 127.996 1.00 76.50  ? 84  ARG DC N   1 
ATOM 93852  C CA  . ARG DC 1 84  ? 180.275 156.379 127.377 1.00 76.50  ? 84  ARG DC CA  1 
ATOM 93853  C C   . ARG DC 1 84  ? 180.888 155.142 128.016 1.00 76.50  ? 84  ARG DC C   1 
ATOM 93854  O O   . ARG DC 1 84  ? 181.723 154.485 127.386 1.00 76.50  ? 84  ARG DC O   1 
ATOM 93855  C CB  . ARG DC 1 84  ? 181.259 157.546 127.453 1.00 76.50  ? 84  ARG DC CB  1 
ATOM 93856  C CG  . ARG DC 1 84  ? 181.206 158.456 126.236 1.00 76.50  ? 84  ARG DC CG  1 
ATOM 93857  C CD  . ARG DC 1 84  ? 181.865 159.798 126.497 1.00 76.50  ? 84  ARG DC CD  1 
ATOM 93858  N NE  . ARG DC 1 84  ? 183.312 159.744 126.326 1.00 76.50  ? 84  ARG DC NE  1 
ATOM 93859  C CZ  . ARG DC 1 84  ? 183.932 159.753 125.154 1.00 76.50  ? 84  ARG DC CZ  1 
ATOM 93860  N NH1 . ARG DC 1 84  ? 183.262 159.811 124.014 1.00 76.50  ? 84  ARG DC NH1 1 
ATOM 93861  N NH2 . ARG DC 1 84  ? 185.261 159.703 125.124 1.00 76.50  ? 84  ARG DC NH2 1 
ATOM 93862  N N   . HIS DC 1 85  ? 180.496 154.809 129.245 1.00 72.15  ? 85  HIS DC N   1 
ATOM 93863  C CA  . HIS DC 1 85  ? 180.969 153.609 129.924 1.00 72.15  ? 85  HIS DC CA  1 
ATOM 93864  C C   . HIS DC 1 85  ? 179.953 152.476 129.854 1.00 72.15  ? 85  HIS DC C   1 
ATOM 93865  O O   . HIS DC 1 85  ? 179.874 151.652 130.769 1.00 72.15  ? 85  HIS DC O   1 
ATOM 93866  C CB  . HIS DC 1 85  ? 181.311 153.924 131.381 1.00 72.15  ? 85  HIS DC CB  1 
ATOM 93867  C CG  . HIS DC 1 85  ? 182.519 154.792 131.542 1.00 72.15  ? 85  HIS DC CG  1 
ATOM 93868  N ND1 . HIS DC 1 85  ? 182.713 155.943 130.810 1.00 72.15  ? 85  HIS DC ND1 1 
ATOM 93869  C CD2 . HIS DC 1 85  ? 183.597 154.676 132.353 1.00 72.15  ? 85  HIS DC CD2 1 
ATOM 93870  C CE1 . HIS DC 1 85  ? 183.857 156.500 131.164 1.00 72.15  ? 85  HIS DC CE1 1 
ATOM 93871  N NE2 . HIS DC 1 85  ? 184.413 155.751 132.098 1.00 72.15  ? 85  HIS DC NE2 1 
ATOM 93872  N N   . GLY DC 1 86  ? 179.178 152.416 128.775 1.00 73.59  ? 86  GLY DC N   1 
ATOM 93873  C CA  . GLY DC 1 86  ? 178.204 151.356 128.619 1.00 73.59  ? 86  GLY DC CA  1 
ATOM 93874  C C   . GLY DC 1 86  ? 176.931 151.553 129.403 1.00 73.59  ? 86  GLY DC C   1 
ATOM 93875  O O   . GLY DC 1 86  ? 176.286 150.570 129.780 1.00 73.59  ? 86  GLY DC O   1 
ATOM 93876  N N   . GLY DC 1 87  ? 176.544 152.801 129.662 1.00 75.55  ? 87  GLY DC N   1 
ATOM 93877  C CA  . GLY DC 1 87  ? 175.335 153.099 130.391 1.00 75.55  ? 87  GLY DC CA  1 
ATOM 93878  C C   . GLY DC 1 87  ? 174.182 153.353 129.444 1.00 75.55  ? 87  GLY DC C   1 
ATOM 93879  O O   . GLY DC 1 87  ? 174.272 154.201 128.555 1.00 75.55  ? 87  GLY DC O   1 
ATOM 93880  N N   . ARG DC 1 88  ? 173.099 152.609 129.637 1.00 80.85  ? 88  ARG DC N   1 
ATOM 93881  C CA  . ARG DC 1 88  ? 171.934 152.743 128.779 1.00 80.85  ? 88  ARG DC CA  1 
ATOM 93882  C C   . ARG DC 1 88  ? 171.108 153.951 129.202 1.00 80.85  ? 88  ARG DC C   1 
ATOM 93883  O O   . ARG DC 1 88  ? 170.929 154.213 130.395 1.00 80.85  ? 88  ARG DC O   1 
ATOM 93884  C CB  . ARG DC 1 88  ? 171.092 151.471 128.833 1.00 80.85  ? 88  ARG DC CB  1 
ATOM 93885  C CG  . ARG DC 1 88  ? 170.081 151.347 127.716 1.00 80.85  ? 88  ARG DC CG  1 
ATOM 93886  C CD  . ARG DC 1 88  ? 169.430 149.979 127.730 1.00 80.85  ? 88  ARG DC CD  1 
ATOM 93887  N NE  . ARG DC 1 88  ? 168.663 149.758 128.952 1.00 80.85  ? 88  ARG DC NE  1 
ATOM 93888  C CZ  . ARG DC 1 88  ? 168.978 148.899 129.915 1.00 80.85  ? 88  ARG DC CZ  1 
ATOM 93889  N NH1 . ARG DC 1 88  ? 170.074 148.157 129.859 1.00 80.85  ? 88  ARG DC NH1 1 
ATOM 93890  N NH2 . ARG DC 1 88  ? 168.175 148.786 130.968 1.00 80.85  ? 88  ARG DC NH2 1 
ATOM 93891  N N   . GLU DC 1 89  ? 170.603 154.688 128.210 1.00 81.44  ? 89  GLU DC N   1 
ATOM 93892  C CA  . GLU DC 1 89  ? 169.884 155.927 128.498 1.00 81.44  ? 89  GLU DC CA  1 
ATOM 93893  C C   . GLU DC 1 89  ? 168.582 155.669 129.240 1.00 81.44  ? 89  GLU DC C   1 
ATOM 93894  O O   . GLU DC 1 89  ? 168.103 156.544 129.969 1.00 81.44  ? 89  GLU DC O   1 
ATOM 93895  C CB  . GLU DC 1 89  ? 169.607 156.680 127.199 1.00 81.44  ? 89  GLU DC CB  1 
ATOM 93896  C CG  . GLU DC 1 89  ? 169.305 158.155 127.392 1.00 81.44  ? 89  GLU DC CG  1 
ATOM 93897  C CD  . GLU DC 1 89  ? 170.530 158.953 127.786 1.00 81.44  ? 89  GLU DC CD  1 
ATOM 93898  O OE1 . GLU DC 1 89  ? 171.657 158.489 127.516 1.00 81.44  ? 89  GLU DC OE1 1 
ATOM 93899  O OE2 . GLU DC 1 89  ? 170.367 160.047 128.366 1.00 81.44  ? 89  GLU DC OE2 1 
ATOM 93900  N N   . GLU DC 1 90  ? 167.992 154.485 129.072 1.00 82.21  ? 90  GLU DC N   1 
ATOM 93901  C CA  . GLU DC 1 90  ? 166.731 154.183 129.735 1.00 82.21  ? 90  GLU DC CA  1 
ATOM 93902  C C   . GLU DC 1 90  ? 166.876 154.085 131.247 1.00 82.21  ? 90  GLU DC C   1 
ATOM 93903  O O   . GLU DC 1 90  ? 165.865 154.136 131.956 1.00 82.21  ? 90  GLU DC O   1 
ATOM 93904  C CB  . GLU DC 1 90  ? 166.155 152.877 129.191 1.00 82.21  ? 90  GLU DC CB  1 
ATOM 93905  C CG  . GLU DC 1 90  ? 164.698 152.638 129.556 1.00 82.21  ? 90  GLU DC CG  1 
ATOM 93906  C CD  . GLU DC 1 90  ? 164.190 151.290 129.082 1.00 82.21  ? 90  GLU DC CD  1 
ATOM 93907  O OE1 . GLU DC 1 90  ? 164.864 150.273 129.345 1.00 82.21  ? 90  GLU DC OE1 1 
ATOM 93908  O OE2 . GLU DC 1 90  ? 163.114 151.249 128.448 1.00 82.21  ? 90  GLU DC OE2 1 
ATOM 93909  N N   . ASP DC 1 91  ? 168.099 153.955 131.758 1.00 78.28  ? 91  ASP DC N   1 
ATOM 93910  C CA  . ASP DC 1 91  ? 168.343 153.745 133.184 1.00 78.28  ? 91  ASP DC CA  1 
ATOM 93911  C C   . ASP DC 1 91  ? 168.866 154.999 133.871 1.00 78.28  ? 91  ASP DC C   1 
ATOM 93912  O O   . ASP DC 1 91  ? 169.713 154.918 134.764 1.00 78.28  ? 91  ASP DC O   1 
ATOM 93913  C CB  . ASP DC 1 91  ? 169.312 152.585 133.380 1.00 78.28  ? 91  ASP DC CB  1 
ATOM 93914  C CG  . ASP DC 1 91  ? 168.737 151.266 132.912 1.00 78.28  ? 91  ASP DC CG  1 
ATOM 93915  O OD1 . ASP DC 1 91  ? 167.526 151.221 132.611 1.00 78.28  ? 91  ASP DC OD1 1 
ATOM 93916  O OD2 . ASP DC 1 91  ? 169.494 150.276 132.845 1.00 78.28  ? 91  ASP DC OD2 1 
ATOM 93917  N N   . ILE DC 1 92  ? 168.386 156.174 133.471 1.00 74.08  ? 92  ILE DC N   1 
ATOM 93918  C CA  . ILE DC 1 92  ? 168.671 157.422 134.166 1.00 74.08  ? 92  ILE DC CA  1 
ATOM 93919  C C   . ILE DC 1 92  ? 167.345 158.090 134.497 1.00 74.08  ? 92  ILE DC C   1 
ATOM 93920  O O   . ILE DC 1 92  ? 166.494 158.260 133.616 1.00 74.08  ? 92  ILE DC O   1 
ATOM 93921  C CB  . ILE DC 1 92  ? 169.555 158.371 133.332 1.00 74.08  ? 92  ILE DC CB  1 
ATOM 93922  C CG1 . ILE DC 1 92  ? 170.901 157.713 133.022 1.00 74.08  ? 92  ILE DC CG1 1 
ATOM 93923  C CG2 . ILE DC 1 92  ? 169.756 159.689 134.074 1.00 74.08  ? 92  ILE DC CG2 1 
ATOM 93924  C CD1 . ILE DC 1 92  ? 171.783 158.513 132.085 1.00 74.08  ? 92  ILE DC CD1 1 
ATOM 93925  N N   . THR DC 1 93  ? 167.169 158.460 135.762 1.00 69.77  ? 93  THR DC N   1 
ATOM 93926  C CA  . THR DC 1 93  ? 166.024 159.234 136.219 1.00 69.77  ? 93  THR DC CA  1 
ATOM 93927  C C   . THR DC 1 93  ? 166.515 160.581 136.722 1.00 69.77  ? 93  THR DC C   1 
ATOM 93928  O O   . THR DC 1 93  ? 167.404 160.641 137.577 1.00 69.77  ? 93  THR DC O   1 
ATOM 93929  C CB  . THR DC 1 93  ? 165.270 158.503 137.330 1.00 69.77  ? 93  THR DC CB  1 
ATOM 93930  O OG1 . THR DC 1 93  ? 165.069 157.136 136.955 1.00 69.77  ? 93  THR DC OG1 1 
ATOM 93931  C CG2 . THR DC 1 93  ? 163.923 159.156 137.583 1.00 69.77  ? 93  THR DC CG2 1 
ATOM 93932  N N   . LEU DC 1 94  ? 165.937 161.654 136.197 1.00 67.60  ? 94  LEU DC N   1 
ATOM 93933  C CA  . LEU DC 1 94  ? 166.338 163.012 136.529 1.00 67.60  ? 94  LEU DC CA  1 
ATOM 93934  C C   . LEU DC 1 94  ? 165.215 163.712 137.283 1.00 67.60  ? 94  LEU DC C   1 
ATOM 93935  O O   . LEU DC 1 94  ? 164.043 163.603 136.911 1.00 67.60  ? 94  LEU DC O   1 
ATOM 93936  C CB  . LEU DC 1 94  ? 166.697 163.791 135.262 1.00 67.60  ? 94  LEU DC CB  1 
ATOM 93937  C CG  . LEU DC 1 94  ? 167.305 165.180 135.442 1.00 67.60  ? 94  LEU DC CG  1 
ATOM 93938  C CD1 . LEU DC 1 94  ? 168.615 165.108 136.201 1.00 67.60  ? 94  LEU DC CD1 1 
ATOM 93939  C CD2 . LEU DC 1 94  ? 167.513 165.838 134.096 1.00 67.60  ? 94  LEU DC CD2 1 
ATOM 93940  N N   . VAL DC 1 95  ? 165.579 164.424 138.349 1.00 65.79  ? 95  VAL DC N   1 
ATOM 93941  C CA  . VAL DC 1 95  ? 164.641 165.193 139.156 1.00 65.79  ? 95  VAL DC CA  1 
ATOM 93942  C C   . VAL DC 1 95  ? 165.214 166.587 139.352 1.00 65.79  ? 95  VAL DC C   1 
ATOM 93943  O O   . VAL DC 1 95  ? 166.403 166.742 139.646 1.00 65.79  ? 95  VAL DC O   1 
ATOM 93944  C CB  . VAL DC 1 95  ? 164.368 164.523 140.519 1.00 65.79  ? 95  VAL DC CB  1 
ATOM 93945  C CG1 . VAL DC 1 95  ? 163.259 165.246 141.253 1.00 65.79  ? 95  VAL DC CG1 1 
ATOM 93946  C CG2 . VAL DC 1 95  ? 164.019 163.061 140.328 1.00 65.79  ? 95  VAL DC CG2 1 
ATOM 93947  N N   . ARG DC 1 96  ? 164.370 167.600 139.183 1.00 68.97  ? 96  ARG DC N   1 
ATOM 93948  C CA  . ARG DC 1 96  ? 164.767 168.993 139.312 1.00 68.97  ? 96  ARG DC CA  1 
ATOM 93949  C C   . ARG DC 1 96  ? 164.037 169.626 140.488 1.00 68.97  ? 96  ARG DC C   1 
ATOM 93950  O O   . ARG DC 1 96  ? 162.855 169.353 140.714 1.00 68.97  ? 96  ARG DC O   1 
ATOM 93951  C CB  . ARG DC 1 96  ? 164.466 169.767 138.032 1.00 68.97  ? 96  ARG DC CB  1 
ATOM 93952  C CG  . ARG DC 1 96  ? 165.049 169.131 136.785 1.00 68.97  ? 96  ARG DC CG  1 
ATOM 93953  C CD  . ARG DC 1 96  ? 165.326 170.157 135.702 1.00 68.97  ? 96  ARG DC CD  1 
ATOM 93954  N NE  . ARG DC 1 96  ? 166.324 171.137 136.122 1.00 68.97  ? 96  ARG DC NE  1 
ATOM 93955  C CZ  . ARG DC 1 96  ? 167.545 171.259 135.615 1.00 68.97  ? 96  ARG DC CZ  1 
ATOM 93956  N NH1 . ARG DC 1 96  ? 167.987 170.465 134.652 1.00 68.97  ? 96  ARG DC NH1 1 
ATOM 93957  N NH2 . ARG DC 1 96  ? 168.350 172.204 136.091 1.00 68.97  ? 96  ARG DC NH2 1 
ATOM 93958  N N   . VAL DC 1 97  ? 164.744 170.473 141.229 1.00 65.87  ? 97  VAL DC N   1 
ATOM 93959  C CA  . VAL DC 1 97  ? 164.183 171.106 142.421 1.00 65.87  ? 97  VAL DC CA  1 
ATOM 93960  C C   . VAL DC 1 97  ? 164.406 172.608 142.320 1.00 65.87  ? 97  VAL DC C   1 
ATOM 93961  O O   . VAL DC 1 97  ? 165.319 173.069 141.618 1.00 65.87  ? 97  VAL DC O   1 
ATOM 93962  C CB  . VAL DC 1 97  ? 164.806 170.539 143.717 1.00 65.87  ? 97  VAL DC CB  1 
ATOM 93963  C CG1 . VAL DC 1 97  ? 164.532 169.057 143.828 1.00 65.87  ? 97  VAL DC CG1 1 
ATOM 93964  C CG2 . VAL DC 1 97  ? 166.301 170.812 143.765 1.00 65.87  ? 97  VAL DC CG2 1 
ATOM 93965  N N   . PRO DC 1 98  ? 163.579 173.404 143.006 1.00 63.65  ? 98  PRO DC N   1 
ATOM 93966  C CA  . PRO DC 1 98  ? 163.719 174.866 142.887 1.00 63.65  ? 98  PRO DC CA  1 
ATOM 93967  C C   . PRO DC 1 98  ? 165.086 175.396 143.281 1.00 63.65  ? 98  PRO DC C   1 
ATOM 93968  O O   . PRO DC 1 98  ? 165.588 176.321 142.635 1.00 63.65  ? 98  PRO DC O   1 
ATOM 93969  C CB  . PRO DC 1 98  ? 162.625 175.396 143.821 1.00 63.65  ? 98  PRO DC CB  1 
ATOM 93970  C CG  . PRO DC 1 98  ? 161.667 174.290 143.974 1.00 63.65  ? 98  PRO DC CG  1 
ATOM 93971  C CD  . PRO DC 1 98  ? 162.449 173.031 143.872 1.00 63.65  ? 98  PRO DC CD  1 
ATOM 93972  N N   . GLY DC 1 99  ? 165.703 174.845 144.321 1.00 65.68  ? 99  GLY DC N   1 
ATOM 93973  C CA  . GLY DC 1 99  ? 166.939 175.415 144.820 1.00 65.68  ? 99  GLY DC CA  1 
ATOM 93974  C C   . GLY DC 1 99  ? 167.730 174.412 145.629 1.00 65.68  ? 99  GLY DC C   1 
ATOM 93975  O O   . GLY DC 1 99  ? 167.342 173.253 145.783 1.00 65.68  ? 99  GLY DC O   1 
ATOM 93976  N N   . SER DC 1 100 ? 168.862 174.887 146.150 1.00 66.14  ? 100 SER DC N   1 
ATOM 93977  C CA  . SER DC 1 100 ? 169.770 174.012 146.881 1.00 66.14  ? 100 SER DC CA  1 
ATOM 93978  C C   . SER DC 1 100 ? 169.137 173.476 148.155 1.00 66.14  ? 100 SER DC C   1 
ATOM 93979  O O   . SER DC 1 100 ? 169.435 172.351 148.569 1.00 66.14  ? 100 SER DC O   1 
ATOM 93980  C CB  . SER DC 1 100 ? 171.059 174.760 147.213 1.00 66.14  ? 100 SER DC CB  1 
ATOM 93981  O OG  . SER DC 1 100 ? 171.616 175.344 146.050 1.00 66.14  ? 100 SER DC OG  1 
ATOM 93982  N N   . TRP DC 1 101 ? 168.264 174.259 148.787 1.00 64.04  ? 101 TRP DC N   1 
ATOM 93983  C CA  . TRP DC 1 101 ? 167.714 173.863 150.077 1.00 64.04  ? 101 TRP DC CA  1 
ATOM 93984  C C   . TRP DC 1 101 ? 166.965 172.541 149.994 1.00 64.04  ? 101 TRP DC C   1 
ATOM 93985  O O   . TRP DC 1 101 ? 166.843 171.836 151.000 1.00 64.04  ? 101 TRP DC O   1 
ATOM 93986  C CB  . TRP DC 1 101 ? 166.792 174.967 150.598 1.00 64.04  ? 101 TRP DC CB  1 
ATOM 93987  C CG  . TRP DC 1 101 ? 166.001 174.580 151.802 1.00 64.04  ? 101 TRP DC CG  1 
ATOM 93988  C CD1 . TRP DC 1 101 ? 164.728 174.102 151.825 1.00 64.04  ? 101 TRP DC CD1 1 
ATOM 93989  C CD2 . TRP DC 1 101 ? 166.431 174.645 153.164 1.00 64.04  ? 101 TRP DC CD2 1 
ATOM 93990  N NE1 . TRP DC 1 101 ? 164.337 173.860 153.116 1.00 64.04  ? 101 TRP DC NE1 1 
ATOM 93991  C CE2 . TRP DC 1 101 ? 165.368 174.184 153.957 1.00 64.04  ? 101 TRP DC CE2 1 
ATOM 93992  C CE3 . TRP DC 1 101 ? 167.613 175.044 153.788 1.00 64.04  ? 101 TRP DC CE3 1 
ATOM 93993  C CZ2 . TRP DC 1 101 ? 165.450 174.115 155.340 1.00 64.04  ? 101 TRP DC CZ2 1 
ATOM 93994  C CZ3 . TRP DC 1 101 ? 167.693 174.973 155.158 1.00 64.04  ? 101 TRP DC CZ3 1 
ATOM 93995  C CH2 . TRP DC 1 101 ? 166.621 174.513 155.921 1.00 64.04  ? 101 TRP DC CH2 1 
ATOM 93996  N N   . GLU DC 1 102 ? 166.466 172.183 148.816 1.00 65.58  ? 102 GLU DC N   1 
ATOM 93997  C CA  . GLU DC 1 102 ? 165.615 171.015 148.652 1.00 65.58  ? 102 GLU DC CA  1 
ATOM 93998  C C   . GLU DC 1 102 ? 166.350 169.795 148.115 1.00 65.58  ? 102 GLU DC C   1 
ATOM 93999  O O   . GLU DC 1 102 ? 165.716 168.760 147.898 1.00 65.58  ? 102 GLU DC O   1 
ATOM 94000  C CB  . GLU DC 1 102 ? 164.447 171.353 147.723 1.00 65.58  ? 102 GLU DC CB  1 
ATOM 94001  C CG  . GLU DC 1 102 ? 163.509 172.413 148.278 1.00 65.58  ? 102 GLU DC CG  1 
ATOM 94002  C CD  . GLU DC 1 102 ? 163.901 173.818 147.867 1.00 65.58  ? 102 GLU DC CD  1 
ATOM 94003  O OE1 . GLU DC 1 102 ? 164.225 174.025 146.679 1.00 65.58  ? 102 GLU DC OE1 1 
ATOM 94004  O OE2 . GLU DC 1 102 ? 163.882 174.717 148.732 1.00 65.58  ? 102 GLU DC OE2 1 
ATOM 94005  N N   . ILE DC 1 103 ? 167.660 169.881 147.885 1.00 64.23  ? 103 ILE DC N   1 
ATOM 94006  C CA  . ILE DC 1 103 ? 168.397 168.721 147.378 1.00 64.23  ? 103 ILE DC CA  1 
ATOM 94007  C C   . ILE DC 1 103 ? 168.326 167.540 148.337 1.00 64.23  ? 103 ILE DC C   1 
ATOM 94008  O O   . ILE DC 1 103 ? 167.969 166.436 147.895 1.00 64.23  ? 103 ILE DC O   1 
ATOM 94009  C CB  . ILE DC 1 103 ? 169.845 169.116 147.046 1.00 64.23  ? 103 ILE DC CB  1 
ATOM 94010  C CG1 . ILE DC 1 103 ? 169.870 170.113 145.890 1.00 64.23  ? 103 ILE DC CG1 1 
ATOM 94011  C CG2 . ILE DC 1 103 ? 170.666 167.877 146.709 1.00 64.23  ? 103 ILE DC CG2 1 
ATOM 94012  C CD1 . ILE DC 1 103 ? 171.216 170.757 145.661 1.00 64.23  ? 103 ILE DC CD1 1 
ATOM 94013  N N   . PRO DC 1 104 ? 168.656 167.678 149.625 1.00 63.52  ? 104 PRO DC N   1 
ATOM 94014  C CA  . PRO DC 1 104 ? 168.626 166.495 150.500 1.00 63.52  ? 104 PRO DC CA  1 
ATOM 94015  C C   . PRO DC 1 104 ? 167.272 165.817 150.575 1.00 63.52  ? 104 PRO DC C   1 
ATOM 94016  O O   . PRO DC 1 104 ? 167.204 164.584 150.536 1.00 63.52  ? 104 PRO DC O   1 
ATOM 94017  C CB  . PRO DC 1 104 ? 169.058 167.058 151.864 1.00 63.52  ? 104 PRO DC CB  1 
ATOM 94018  C CG  . PRO DC 1 104 ? 168.999 168.539 151.731 1.00 63.52  ? 104 PRO DC CG  1 
ATOM 94019  C CD  . PRO DC 1 104 ? 169.260 168.831 150.306 1.00 63.52  ? 104 PRO DC CD  1 
ATOM 94020  N N   . VAL DC 1 105 ? 166.185 166.580 150.673 1.00 61.59  ? 105 VAL DC N   1 
ATOM 94021  C CA  . VAL DC 1 105 ? 164.871 165.960 150.812 1.00 61.59  ? 105 VAL DC CA  1 
ATOM 94022  C C   . VAL DC 1 105 ? 164.461 165.285 149.511 1.00 61.59  ? 105 VAL DC C   1 
ATOM 94023  O O   . VAL DC 1 105 ? 163.832 164.220 149.520 1.00 61.59  ? 105 VAL DC O   1 
ATOM 94024  C CB  . VAL DC 1 105 ? 163.828 166.994 151.272 1.00 61.59  ? 105 VAL DC CB  1 
ATOM 94025  C CG1 . VAL DC 1 105 ? 163.644 168.091 150.231 1.00 61.59  ? 105 VAL DC CG1 1 
ATOM 94026  C CG2 . VAL DC 1 105 ? 162.504 166.311 151.576 1.00 61.59  ? 105 VAL DC CG2 1 
ATOM 94027  N N   . ALA DC 1 106 ? 164.790 165.897 148.374 1.00 65.35  ? 106 ALA DC N   1 
ATOM 94028  C CA  . ALA DC 1 106 ? 164.487 165.271 147.092 1.00 65.35  ? 106 ALA DC CA  1 
ATOM 94029  C C   . ALA DC 1 106 ? 165.276 163.982 146.909 1.00 65.35  ? 106 ALA DC C   1 
ATOM 94030  O O   . ALA DC 1 106 ? 164.731 162.976 146.441 1.00 65.35  ? 106 ALA DC O   1 
ATOM 94031  C CB  . ALA DC 1 106 ? 164.782 166.244 145.951 1.00 65.35  ? 106 ALA DC CB  1 
ATOM 94032  N N   . ALA DC 1 107 ? 166.560 163.992 147.272 1.00 65.04  ? 107 ALA DC N   1 
ATOM 94033  C CA  . ALA DC 1 107 ? 167.377 162.791 147.155 1.00 65.04  ? 107 ALA DC CA  1 
ATOM 94034  C C   . ALA DC 1 107 ? 166.899 161.681 148.077 1.00 65.04  ? 107 ALA DC C   1 
ATOM 94035  O O   . ALA DC 1 107 ? 167.257 160.519 147.866 1.00 65.04  ? 107 ALA DC O   1 
ATOM 94036  C CB  . ALA DC 1 107 ? 168.837 163.122 147.456 1.00 65.04  ? 107 ALA DC CB  1 
ATOM 94037  N N   . GLY DC 1 108 ? 166.096 162.008 149.087 1.00 65.29  ? 108 GLY DC N   1 
ATOM 94038  C CA  . GLY DC 1 108 ? 165.591 160.975 149.975 1.00 65.29  ? 108 GLY DC CA  1 
ATOM 94039  C C   . GLY DC 1 108 ? 164.673 159.998 149.272 1.00 65.29  ? 108 GLY DC C   1 
ATOM 94040  O O   . GLY DC 1 108 ? 164.732 158.793 149.518 1.00 65.29  ? 108 GLY DC O   1 
ATOM 94041  N N   . GLU DC 1 109 ? 163.817 160.500 148.383 1.00 67.89  ? 109 GLU DC N   1 
ATOM 94042  C CA  . GLU DC 1 109 ? 162.822 159.637 147.761 1.00 67.89  ? 109 GLU DC CA  1 
ATOM 94043  C C   . GLU DC 1 109 ? 163.433 158.744 146.692 1.00 67.89  ? 109 GLU DC C   1 
ATOM 94044  O O   . GLU DC 1 109 ? 163.029 157.586 146.545 1.00 67.89  ? 109 GLU DC O   1 
ATOM 94045  C CB  . GLU DC 1 109 ? 161.696 160.485 147.176 1.00 67.89  ? 109 GLU DC CB  1 
ATOM 94046  C CG  . GLU DC 1 109 ? 160.890 161.214 148.232 1.00 67.89  ? 109 GLU DC CG  1 
ATOM 94047  C CD  . GLU DC 1 109 ? 160.108 160.268 149.118 1.00 67.89  ? 109 GLU DC CD  1 
ATOM 94048  O OE1 . GLU DC 1 109 ? 159.691 159.199 148.626 1.00 67.89  ? 109 GLU DC OE1 1 
ATOM 94049  O OE2 . GLU DC 1 109 ? 159.912 160.591 150.308 1.00 67.89  ? 109 GLU DC OE2 1 
ATOM 94050  N N   . LEU DC 1 110 ? 164.401 159.257 145.932 1.00 67.83  ? 110 LEU DC N   1 
ATOM 94051  C CA  . LEU DC 1 110 ? 165.070 158.422 144.942 1.00 67.83  ? 110 LEU DC CA  1 
ATOM 94052  C C   . LEU DC 1 110 ? 165.819 157.276 145.606 1.00 67.83  ? 110 LEU DC C   1 
ATOM 94053  O O   . LEU DC 1 110 ? 165.772 156.136 145.132 1.00 67.83  ? 110 LEU DC O   1 
ATOM 94054  C CB  . LEU DC 1 110 ? 166.034 159.265 144.109 1.00 67.83  ? 110 LEU DC CB  1 
ATOM 94055  C CG  . LEU DC 1 110 ? 165.490 159.911 142.838 1.00 67.83  ? 110 LEU DC CG  1 
ATOM 94056  C CD1 . LEU DC 1 110 ? 166.570 160.757 142.198 1.00 67.83  ? 110 LEU DC CD1 1 
ATOM 94057  C CD2 . LEU DC 1 110 ? 164.984 158.865 141.860 1.00 67.83  ? 110 LEU DC CD2 1 
ATOM 94058  N N   . ALA DC 1 111 ? 166.517 157.558 146.706 1.00 65.46  ? 111 ALA DC N   1 
ATOM 94059  C CA  . ALA DC 1 111 ? 167.348 156.540 147.336 1.00 65.46  ? 111 ALA DC CA  1 
ATOM 94060  C C   . ALA DC 1 111 ? 166.513 155.372 147.840 1.00 65.46  ? 111 ALA DC C   1 
ATOM 94061  O O   . ALA DC 1 111 ? 166.909 154.210 147.699 1.00 65.46  ? 111 ALA DC O   1 
ATOM 94062  C CB  . ALA DC 1 111 ? 168.148 157.157 148.481 1.00 65.46  ? 111 ALA DC CB  1 
ATOM 94063  N N   . ARG DC 1 112 ? 165.351 155.656 148.431 1.00 64.80  ? 112 ARG DC N   1 
ATOM 94064  C CA  . ARG DC 1 112 ? 164.553 154.588 149.021 1.00 64.80  ? 112 ARG DC CA  1 
ATOM 94065  C C   . ARG DC 1 112 ? 164.059 153.606 147.971 1.00 64.80  ? 112 ARG DC C   1 
ATOM 94066  O O   . ARG DC 1 112 ? 163.841 152.428 148.282 1.00 64.80  ? 112 ARG DC O   1 
ATOM 94067  C CB  . ARG DC 1 112 ? 163.373 155.178 149.789 1.00 64.80  ? 112 ARG DC CB  1 
ATOM 94068  C CG  . ARG DC 1 112 ? 163.784 155.986 151.007 1.00 64.80  ? 112 ARG DC CG  1 
ATOM 94069  C CD  . ARG DC 1 112 ? 162.745 155.925 152.115 1.00 64.80  ? 112 ARG DC CD  1 
ATOM 94070  N NE  . ARG DC 1 112 ? 163.299 156.315 153.406 1.00 64.80  ? 112 ARG DC NE  1 
ATOM 94071  C CZ  . ARG DC 1 112 ? 163.679 157.546 153.723 1.00 64.80  ? 112 ARG DC CZ  1 
ATOM 94072  N NH1 . ARG DC 1 112 ? 163.571 158.547 152.865 1.00 64.80  ? 112 ARG DC NH1 1 
ATOM 94073  N NH2 . ARG DC 1 112 ? 164.176 157.779 154.933 1.00 64.80  ? 112 ARG DC NH2 1 
ATOM 94074  N N   . LYS DC 1 113 ? 163.870 154.058 146.735 1.00 68.71  ? 113 LYS DC N   1 
ATOM 94075  C CA  . LYS DC 1 113 ? 163.445 153.157 145.673 1.00 68.71  ? 113 LYS DC CA  1 
ATOM 94076  C C   . LYS DC 1 113 ? 164.481 152.056 145.478 1.00 68.71  ? 113 LYS DC C   1 
ATOM 94077  O O   . LYS DC 1 113 ? 165.680 152.325 145.378 1.00 68.71  ? 113 LYS DC O   1 
ATOM 94078  C CB  . LYS DC 1 113 ? 163.244 153.932 144.372 1.00 68.71  ? 113 LYS DC CB  1 
ATOM 94079  C CG  . LYS DC 1 113 ? 161.916 154.662 144.284 1.00 68.71  ? 113 LYS DC CG  1 
ATOM 94080  C CD  . LYS DC 1 113 ? 161.644 155.160 142.875 1.00 68.71  ? 113 LYS DC CD  1 
ATOM 94081  C CE  . LYS DC 1 113 ? 160.172 155.471 142.671 1.00 68.71  ? 113 LYS DC CE  1 
ATOM 94082  N NZ  . LYS DC 1 113 ? 159.674 156.489 143.638 1.00 68.71  ? 113 LYS DC NZ  1 
ATOM 94083  N N   . GLU DC 1 114 ? 164.010 150.809 145.420 1.00 70.59  ? 114 GLU DC N   1 
ATOM 94084  C CA  . GLU DC 1 114 ? 164.916 149.673 145.309 1.00 70.59  ? 114 GLU DC CA  1 
ATOM 94085  C C   . GLU DC 1 114 ? 165.517 149.528 143.919 1.00 70.59  ? 114 GLU DC C   1 
ATOM 94086  O O   . GLU DC 1 114 ? 166.457 148.746 143.751 1.00 70.59  ? 114 GLU DC O   1 
ATOM 94087  C CB  . GLU DC 1 114 ? 164.202 148.374 145.686 1.00 70.59  ? 114 GLU DC CB  1 
ATOM 94088  C CG  . GLU DC 1 114 ? 162.845 148.183 145.035 1.00 70.59  ? 114 GLU DC CG  1 
ATOM 94089  C CD  . GLU DC 1 114 ? 161.710 148.638 145.925 1.00 70.59  ? 114 GLU DC CD  1 
ATOM 94090  O OE1 . GLU DC 1 114 ? 161.748 149.799 146.386 1.00 70.59  ? 114 GLU DC OE1 1 
ATOM 94091  O OE2 . GLU DC 1 114 ? 160.783 147.839 146.166 1.00 70.59  ? 114 GLU DC OE2 1 
ATOM 94092  N N   . ASP DC 1 115 ? 165.004 150.253 142.925 1.00 72.38  ? 115 ASP DC N   1 
ATOM 94093  C CA  . ASP DC 1 115 ? 165.570 150.162 141.586 1.00 72.38  ? 115 ASP DC CA  1 
ATOM 94094  C C   . ASP DC 1 115 ? 166.905 150.890 141.496 1.00 72.38  ? 115 ASP DC C   1 
ATOM 94095  O O   . ASP DC 1 115 ? 167.854 150.385 140.886 1.00 72.38  ? 115 ASP DC O   1 
ATOM 94096  C CB  . ASP DC 1 115 ? 164.583 150.729 140.568 1.00 72.38  ? 115 ASP DC CB  1 
ATOM 94097  C CG  . ASP DC 1 115 ? 163.350 149.866 140.410 1.00 72.38  ? 115 ASP DC CG  1 
ATOM 94098  O OD1 . ASP DC 1 115 ? 163.453 148.638 140.610 1.00 72.38  ? 115 ASP DC OD1 1 
ATOM 94099  O OD2 . ASP DC 1 115 ? 162.275 150.416 140.091 1.00 72.38  ? 115 ASP DC OD2 1 
ATOM 94100  N N   . ILE DC 1 116 ? 167.000 152.076 142.101 1.00 70.36  ? 116 ILE DC N   1 
ATOM 94101  C CA  . ILE DC 1 116 ? 168.206 152.883 141.978 1.00 70.36  ? 116 ILE DC CA  1 
ATOM 94102  C C   . ILE DC 1 116 ? 169.359 152.216 142.719 1.00 70.36  ? 116 ILE DC C   1 
ATOM 94103  O O   . ILE DC 1 116 ? 169.168 151.522 143.726 1.00 70.36  ? 116 ILE DC O   1 
ATOM 94104  C CB  . ILE DC 1 116 ? 167.959 154.308 142.509 1.00 70.36  ? 116 ILE DC CB  1 
ATOM 94105  C CG1 . ILE DC 1 116 ? 166.823 154.992 141.740 1.00 70.36  ? 116 ILE DC CG1 1 
ATOM 94106  C CG2 . ILE DC 1 116 ? 169.229 155.141 142.427 1.00 70.36  ? 116 ILE DC CG2 1 
ATOM 94107  C CD1 . ILE DC 1 116 ? 167.076 155.164 140.256 1.00 70.36  ? 116 ILE DC CD1 1 
ATOM 94108  N N   . ASP DC 1 117 ? 170.572 152.425 142.207 1.00 71.78  ? 117 ASP DC N   1 
ATOM 94109  C CA  . ASP DC 1 117 ? 171.794 151.938 142.832 1.00 71.78  ? 117 ASP DC CA  1 
ATOM 94110  C C   . ASP DC 1 117 ? 172.700 153.052 143.327 1.00 71.78  ? 117 ASP DC C   1 
ATOM 94111  O O   . ASP DC 1 117 ? 173.469 152.833 144.264 1.00 71.78  ? 117 ASP DC O   1 
ATOM 94112  C CB  . ASP DC 1 117 ? 172.585 151.068 141.847 1.00 71.78  ? 117 ASP DC CB  1 
ATOM 94113  C CG  . ASP DC 1 117 ? 172.204 149.604 141.926 1.00 71.78  ? 117 ASP DC CG  1 
ATOM 94114  O OD1 . ASP DC 1 117 ? 171.984 149.101 143.047 1.00 71.78  ? 117 ASP DC OD1 1 
ATOM 94115  O OD2 . ASP DC 1 117 ? 172.125 148.953 140.863 1.00 71.78  ? 117 ASP DC OD2 1 
ATOM 94116  N N   . ALA DC 1 118 ? 172.629 154.233 142.723 1.00 68.87  ? 118 ALA DC N   1 
ATOM 94117  C CA  . ALA DC 1 118 ? 173.407 155.373 143.174 1.00 68.87  ? 118 ALA DC CA  1 
ATOM 94118  C C   . ALA DC 1 118 ? 172.650 156.646 142.834 1.00 68.87  ? 118 ALA DC C   1 
ATOM 94119  O O   . ALA DC 1 118 ? 171.813 156.669 141.929 1.00 68.87  ? 118 ALA DC O   1 
ATOM 94120  C CB  . ALA DC 1 118 ? 174.802 155.390 142.540 1.00 68.87  ? 118 ALA DC CB  1 
ATOM 94121  N N   . VAL DC 1 119 ? 172.954 157.706 143.574 1.00 66.07  ? 119 VAL DC N   1 
ATOM 94122  C CA  . VAL DC 1 119 ? 172.358 159.017 143.366 1.00 66.07  ? 119 VAL DC CA  1 
ATOM 94123  C C   . VAL DC 1 119 ? 173.478 160.034 143.251 1.00 66.07  ? 119 VAL DC C   1 
ATOM 94124  O O   . VAL DC 1 119 ? 174.374 160.074 144.102 1.00 66.07  ? 119 VAL DC O   1 
ATOM 94125  C CB  . VAL DC 1 119 ? 171.400 159.400 144.508 1.00 66.07  ? 119 VAL DC CB  1 
ATOM 94126  C CG1 . VAL DC 1 119 ? 170.801 160.771 144.260 1.00 66.07  ? 119 VAL DC CG1 1 
ATOM 94127  C CG2 . VAL DC 1 119 ? 170.309 158.356 144.656 1.00 66.07  ? 119 VAL DC CG2 1 
ATOM 94128  N N   . ILE DC 1 120 ? 173.433 160.851 142.205 1.00 68.35  ? 120 ILE DC N   1 
ATOM 94129  C CA  . ILE DC 1 120 ? 174.388 161.931 141.998 1.00 68.35  ? 120 ILE DC CA  1 
ATOM 94130  C C   . ILE DC 1 120 ? 173.678 163.244 142.277 1.00 68.35  ? 120 ILE DC C   1 
ATOM 94131  O O   . ILE DC 1 120 ? 172.633 163.530 141.680 1.00 68.35  ? 120 ILE DC O   1 
ATOM 94132  C CB  . ILE DC 1 120 ? 174.967 161.913 140.573 1.00 68.35  ? 120 ILE DC CB  1 
ATOM 94133  C CG1 . ILE DC 1 120 ? 175.554 160.540 140.254 1.00 68.35  ? 120 ILE DC CG1 1 
ATOM 94134  C CG2 . ILE DC 1 120 ? 176.026 162.990 140.421 1.00 68.35  ? 120 ILE DC CG2 1 
ATOM 94135  C CD1 . ILE DC 1 120 ? 174.716 159.732 139.297 1.00 68.35  ? 120 ILE DC CD1 1 
ATOM 94136  N N   . ALA DC 1 121 ? 174.239 164.036 143.179 1.00 67.90  ? 121 ALA DC N   1 
ATOM 94137  C CA  . ALA DC 1 121 ? 173.707 165.349 143.509 1.00 67.90  ? 121 ALA DC CA  1 
ATOM 94138  C C   . ALA DC 1 121 ? 174.578 166.413 142.860 1.00 67.90  ? 121 ALA DC C   1 
ATOM 94139  O O   . ALA DC 1 121 ? 175.794 166.442 143.075 1.00 67.90  ? 121 ALA DC O   1 
ATOM 94140  C CB  . ALA DC 1 121 ? 173.653 165.554 145.022 1.00 67.90  ? 121 ALA DC CB  1 
ATOM 94141  N N   . ILE DC 1 122 ? 173.954 167.281 142.073 1.00 70.01  ? 122 ILE DC N   1 
ATOM 94142  C CA  . ILE DC 1 122 ? 174.648 168.320 141.326 1.00 70.01  ? 122 ILE DC CA  1 
ATOM 94143  C C   . ILE DC 1 122 ? 174.003 169.652 141.667 1.00 70.01  ? 122 ILE DC C   1 
ATOM 94144  O O   . ILE DC 1 122 ? 172.774 169.759 141.724 1.00 70.01  ? 122 ILE DC O   1 
ATOM 94145  C CB  . ILE DC 1 122 ? 174.600 168.063 139.805 1.00 70.01  ? 122 ILE DC CB  1 
ATOM 94146  C CG1 . ILE DC 1 122 ? 175.047 166.635 139.488 1.00 70.01  ? 122 ILE DC CG1 1 
ATOM 94147  C CG2 . ILE DC 1 122 ? 175.479 169.062 139.068 1.00 70.01  ? 122 ILE DC CG2 1 
ATOM 94148  C CD1 . ILE DC 1 122 ? 174.941 166.267 138.026 1.00 70.01  ? 122 ILE DC CD1 1 
ATOM 94149  N N   . GLY DC 1 123 ? 174.827 170.664 141.892 1.00 71.95  ? 123 GLY DC N   1 
ATOM 94150  C CA  . GLY DC 1 123 ? 174.297 171.956 142.269 1.00 71.95  ? 123 GLY DC CA  1 
ATOM 94151  C C   . GLY DC 1 123 ? 175.379 173.007 142.297 1.00 71.95  ? 123 GLY DC C   1 
ATOM 94152  O O   . GLY DC 1 123 ? 176.507 172.781 141.856 1.00 71.95  ? 123 GLY DC O   1 
ATOM 94153  N N   . VAL DC 1 124 ? 175.012 174.174 142.822 1.00 75.30  ? 124 VAL DC N   1 
ATOM 94154  C CA  . VAL DC 1 124 ? 175.919 175.311 142.902 1.00 75.30  ? 124 VAL DC CA  1 
ATOM 94155  C C   . VAL DC 1 124 ? 175.479 176.191 144.060 1.00 75.30  ? 124 VAL DC C   1 
ATOM 94156  O O   . VAL DC 1 124 ? 174.285 176.327 144.342 1.00 75.30  ? 124 VAL DC O   1 
ATOM 94157  C CB  . VAL DC 1 124 ? 175.956 176.107 141.577 1.00 75.30  ? 124 VAL DC CB  1 
ATOM 94158  C CG1 . VAL DC 1 124 ? 174.564 176.599 141.204 1.00 75.30  ? 124 VAL DC CG1 1 
ATOM 94159  C CG2 . VAL DC 1 124 ? 176.918 177.272 141.689 1.00 75.30  ? 124 VAL DC CG2 1 
ATOM 94160  N N   . LEU DC 1 125 ? 176.457 176.795 144.734 1.00 79.24  ? 125 LEU DC N   1 
ATOM 94161  C CA  . LEU DC 1 125 ? 176.214 177.589 145.928 1.00 79.24  ? 125 LEU DC CA  1 
ATOM 94162  C C   . LEU DC 1 125 ? 176.834 178.970 145.769 1.00 79.24  ? 125 LEU DC C   1 
ATOM 94163  O O   . LEU DC 1 125 ? 177.845 179.142 145.083 1.00 79.24  ? 125 LEU DC O   1 
ATOM 94164  C CB  . LEU DC 1 125 ? 176.785 176.906 147.175 1.00 79.24  ? 125 LEU DC CB  1 
ATOM 94165  C CG  . LEU DC 1 125 ? 176.126 175.585 147.573 1.00 79.24  ? 125 LEU DC CG  1 
ATOM 94166  C CD1 . LEU DC 1 125 ? 176.874 174.950 148.731 1.00 79.24  ? 125 LEU DC CD1 1 
ATOM 94167  C CD2 . LEU DC 1 125 ? 174.666 175.790 147.934 1.00 79.24  ? 125 LEU DC CD2 1 
ATOM 94168  N N   . ILE DC 1 126 ? 176.213 179.954 146.421 1.00 91.58  ? 126 ILE DC N   1 
ATOM 94169  C CA  . ILE DC 1 126 ? 176.675 181.331 146.319 1.00 91.58  ? 126 ILE DC CA  1 
ATOM 94170  C C   . ILE DC 1 126 ? 178.040 181.464 146.981 1.00 91.58  ? 126 ILE DC C   1 
ATOM 94171  O O   . ILE DC 1 126 ? 178.367 180.755 147.943 1.00 91.58  ? 126 ILE DC O   1 
ATOM 94172  C CB  . ILE DC 1 126 ? 175.649 182.290 146.954 1.00 91.58  ? 126 ILE DC CB  1 
ATOM 94173  C CG1 . ILE DC 1 126 ? 174.326 182.244 146.179 1.00 91.58  ? 126 ILE DC CG1 1 
ATOM 94174  C CG2 . ILE DC 1 126 ? 176.192 183.716 146.996 1.00 91.58  ? 126 ILE DC CG2 1 
ATOM 94175  C CD1 . ILE DC 1 126 ? 173.303 181.283 146.756 1.00 91.58  ? 126 ILE DC CD1 1 
ATOM 94176  N N   . ARG DC 1 127 ? 178.854 182.383 146.456 1.00 100.17 ? 127 ARG DC N   1 
ATOM 94177  C CA  . ARG DC 1 127 ? 180.190 182.593 147.005 1.00 100.17 ? 127 ARG DC CA  1 
ATOM 94178  C C   . ARG DC 1 127 ? 180.122 182.977 148.477 1.00 100.17 ? 127 ARG DC C   1 
ATOM 94179  O O   . ARG DC 1 127 ? 180.798 182.375 149.319 1.00 100.17 ? 127 ARG DC O   1 
ATOM 94180  C CB  . ARG DC 1 127 ? 180.916 183.674 146.201 1.00 100.17 ? 127 ARG DC CB  1 
ATOM 94181  C CG  . ARG DC 1 127 ? 182.406 183.769 146.492 1.00 100.17 ? 127 ARG DC CG  1 
ATOM 94182  C CD  . ARG DC 1 127 ? 183.082 184.794 145.594 1.00 100.17 ? 127 ARG DC CD  1 
ATOM 94183  N NE  . ARG DC 1 127 ? 184.525 184.837 145.798 1.00 100.17 ? 127 ARG DC NE  1 
ATOM 94184  C CZ  . ARG DC 1 127 ? 185.378 185.478 145.009 1.00 100.17 ? 127 ARG DC CZ  1 
ATOM 94185  N NH1 . ARG DC 1 127 ? 184.968 186.152 143.947 1.00 100.17 ? 127 ARG DC NH1 1 
ATOM 94186  N NH2 . ARG DC 1 127 ? 186.676 185.444 145.296 1.00 100.17 ? 127 ARG DC NH2 1 
ATOM 94187  N N   . GLY DC 1 128 ? 179.304 183.974 148.806 1.00 108.45 ? 128 GLY DC N   1 
ATOM 94188  C CA  . GLY DC 1 128 ? 179.172 184.384 150.194 1.00 108.45 ? 128 GLY DC CA  1 
ATOM 94189  C C   . GLY DC 1 128 ? 180.503 184.827 150.763 1.00 108.45 ? 128 GLY DC C   1 
ATOM 94190  O O   . GLY DC 1 128 ? 181.196 185.681 150.199 1.00 108.45 ? 128 GLY DC O   1 
ATOM 94191  N N   . ALA DC 1 129 ? 180.865 184.246 151.905 1.00 116.21 ? 129 ALA DC N   1 
ATOM 94192  C CA  . ALA DC 1 129 ? 182.115 184.455 152.633 1.00 116.21 ? 129 ALA DC CA  1 
ATOM 94193  C C   . ALA DC 1 129 ? 182.134 185.784 153.381 1.00 116.21 ? 129 ALA DC C   1 
ATOM 94194  O O   . ALA DC 1 129 ? 183.082 186.028 154.139 1.00 116.21 ? 129 ALA DC O   1 
ATOM 94195  C CB  . ALA DC 1 129 ? 183.351 184.388 151.720 1.00 116.21 ? 129 ALA DC CB  1 
ATOM 94196  N N   . THR DC 1 130 ? 181.136 186.647 153.205 1.00 120.19 ? 130 THR DC N   1 
ATOM 94197  C CA  . THR DC 1 130 ? 181.084 187.909 153.931 1.00 120.19 ? 130 THR DC CA  1 
ATOM 94198  C C   . THR DC 1 130 ? 180.569 187.721 155.359 1.00 120.19 ? 130 THR DC C   1 
ATOM 94199  O O   . THR DC 1 130 ? 181.090 188.374 156.272 1.00 120.19 ? 130 THR DC O   1 
ATOM 94200  C CB  . THR DC 1 130 ? 180.245 188.942 153.166 1.00 120.19 ? 130 THR DC CB  1 
ATOM 94201  O OG1 . THR DC 1 130 ? 178.897 188.488 153.015 1.00 120.19 ? 130 THR DC OG1 1 
ATOM 94202  C CG2 . THR DC 1 130 ? 180.845 189.203 151.789 1.00 120.19 ? 130 THR DC CG2 1 
ATOM 94203  N N   . PRO DC 1 131 ? 179.573 186.870 155.621 1.00 117.32 ? 131 PRO DC N   1 
ATOM 94204  C CA  . PRO DC 1 131 ? 179.221 186.578 157.015 1.00 117.32 ? 131 PRO DC CA  1 
ATOM 94205  C C   . PRO DC 1 131 ? 180.224 185.622 157.649 1.00 117.32 ? 131 PRO DC C   1 
ATOM 94206  O O   . PRO DC 1 131 ? 181.083 185.039 156.986 1.00 117.32 ? 131 PRO DC O   1 
ATOM 94207  C CB  . PRO DC 1 131 ? 177.836 185.934 156.910 1.00 117.32 ? 131 PRO DC CB  1 
ATOM 94208  C CG  . PRO DC 1 131 ? 177.837 185.296 155.594 1.00 117.32 ? 131 PRO DC CG  1 
ATOM 94209  C CD  . PRO DC 1 131 ? 178.618 186.216 154.701 1.00 117.32 ? 131 PRO DC CD  1 
ATOM 94210  N N   . HIS DC 1 132 ? 180.097 185.473 158.968 1.00 113.49 ? 132 HIS DC N   1 
ATOM 94211  C CA  . HIS DC 1 132 ? 180.959 184.539 159.688 1.00 113.49 ? 132 HIS DC CA  1 
ATOM 94212  C C   . HIS DC 1 132 ? 180.728 183.108 159.220 1.00 113.49 ? 132 HIS DC C   1 
ATOM 94213  O O   . HIS DC 1 132 ? 181.683 182.339 159.057 1.00 113.49 ? 132 HIS DC O   1 
ATOM 94214  C CB  . HIS DC 1 132 ? 180.718 184.658 161.192 1.00 113.49 ? 132 HIS DC CB  1 
ATOM 94215  C CG  . HIS DC 1 132 ? 180.948 186.036 161.733 1.00 113.49 ? 132 HIS DC CG  1 
ATOM 94216  N ND1 . HIS DC 1 132 ? 182.195 186.491 162.103 1.00 113.49 ? 132 HIS DC ND1 1 
ATOM 94217  C CD2 . HIS DC 1 132 ? 180.090 187.057 161.964 1.00 113.49 ? 132 HIS DC CD2 1 
ATOM 94218  C CE1 . HIS DC 1 132 ? 182.096 187.733 162.540 1.00 113.49 ? 132 HIS DC CE1 1 
ATOM 94219  N NE2 . HIS DC 1 132 ? 180.830 188.101 162.467 1.00 113.49 ? 132 HIS DC NE2 1 
ATOM 94220  N N   . PHE DC 1 133 ? 179.469 182.732 159.001 1.00 101.16 ? 133 PHE DC N   1 
ATOM 94221  C CA  . PHE DC 1 133 ? 179.131 181.392 158.548 1.00 101.16 ? 133 PHE DC CA  1 
ATOM 94222  C C   . PHE DC 1 133 ? 177.934 181.472 157.611 1.00 101.16 ? 133 PHE DC C   1 
ATOM 94223  O O   . PHE DC 1 133 ? 177.135 182.410 157.680 1.00 101.16 ? 133 PHE DC O   1 
ATOM 94224  C CB  . PHE DC 1 133 ? 178.818 180.462 159.726 1.00 101.16 ? 133 PHE DC CB  1 
ATOM 94225  C CG  . PHE DC 1 133 ? 178.971 179.003 159.404 1.00 101.16 ? 133 PHE DC CG  1 
ATOM 94226  C CD1 . PHE DC 1 133 ? 180.227 178.426 159.314 1.00 101.16 ? 133 PHE DC CD1 1 
ATOM 94227  C CD2 . PHE DC 1 133 ? 177.856 178.209 159.191 1.00 101.16 ? 133 PHE DC CD2 1 
ATOM 94228  C CE1 . PHE DC 1 133 ? 180.367 177.082 159.017 1.00 101.16 ? 133 PHE DC CE1 1 
ATOM 94229  C CE2 . PHE DC 1 133 ? 177.991 176.865 158.895 1.00 101.16 ? 133 PHE DC CE2 1 
ATOM 94230  C CZ  . PHE DC 1 133 ? 179.248 176.302 158.808 1.00 101.16 ? 133 PHE DC CZ  1 
ATOM 94231  N N   . ASP DC 1 134 ? 177.823 180.477 156.735 1.00 93.59  ? 134 ASP DC N   1 
ATOM 94232  C CA  . ASP DC 1 134 ? 176.710 180.359 155.796 1.00 93.59  ? 134 ASP DC CA  1 
ATOM 94233  C C   . ASP DC 1 134 ? 175.860 179.178 156.253 1.00 93.59  ? 134 ASP DC C   1 
ATOM 94234  O O   . ASP DC 1 134 ? 176.144 178.027 155.912 1.00 93.59  ? 134 ASP DC O   1 
ATOM 94235  C CB  . ASP DC 1 134 ? 177.216 180.175 154.368 1.00 93.59  ? 134 ASP DC CB  1 
ATOM 94236  C CG  . ASP DC 1 134 ? 176.092 180.115 153.352 1.00 93.59  ? 134 ASP DC CG  1 
ATOM 94237  O OD1 . ASP DC 1 134 ? 174.918 180.272 153.747 1.00 93.59  ? 134 ASP DC OD1 1 
ATOM 94238  O OD2 . ASP DC 1 134 ? 176.385 179.917 152.155 1.00 93.59  ? 134 ASP DC OD2 1 
ATOM 94239  N N   . TYR DC 1 135 ? 174.814 179.472 157.026 1.00 88.47  ? 135 TYR DC N   1 
ATOM 94240  C CA  . TYR DC 1 135 ? 174.019 178.410 157.633 1.00 88.47  ? 135 TYR DC CA  1 
ATOM 94241  C C   . TYR DC 1 135 ? 173.321 177.562 156.580 1.00 88.47  ? 135 TYR DC C   1 
ATOM 94242  O O   . TYR DC 1 135 ? 173.261 176.334 156.706 1.00 88.47  ? 135 TYR DC O   1 
ATOM 94243  C CB  . TYR DC 1 135 ? 172.997 179.011 158.596 1.00 88.47  ? 135 TYR DC CB  1 
ATOM 94244  C CG  . TYR DC 1 135 ? 173.613 179.831 159.708 1.00 88.47  ? 135 TYR DC CG  1 
ATOM 94245  C CD1 . TYR DC 1 135 ? 174.625 179.311 160.502 1.00 88.47  ? 135 TYR DC CD1 1 
ATOM 94246  C CD2 . TYR DC 1 135 ? 173.180 181.124 159.962 1.00 88.47  ? 135 TYR DC CD2 1 
ATOM 94247  C CE1 . TYR DC 1 135 ? 175.191 180.057 161.517 1.00 88.47  ? 135 TYR DC CE1 1 
ATOM 94248  C CE2 . TYR DC 1 135 ? 173.738 181.878 160.975 1.00 88.47  ? 135 TYR DC CE2 1 
ATOM 94249  C CZ  . TYR DC 1 135 ? 174.743 181.340 161.750 1.00 88.47  ? 135 TYR DC CZ  1 
ATOM 94250  O OH  . TYR DC 1 135 ? 175.303 182.088 162.760 1.00 88.47  ? 135 TYR DC OH  1 
ATOM 94251  N N   . ILE DC 1 136 ? 172.783 178.194 155.535 1.00 80.62  ? 136 ILE DC N   1 
ATOM 94252  C CA  . ILE DC 1 136 ? 172.027 177.443 154.540 1.00 80.62  ? 136 ILE DC CA  1 
ATOM 94253  C C   . ILE DC 1 136 ? 172.929 176.478 153.785 1.00 80.62  ? 136 ILE DC C   1 
ATOM 94254  O O   . ILE DC 1 136 ? 172.502 175.374 153.424 1.00 80.62  ? 136 ILE DC O   1 
ATOM 94255  C CB  . ILE DC 1 136 ? 171.306 178.405 153.578 1.00 80.62  ? 136 ILE DC CB  1 
ATOM 94256  C CG1 . ILE DC 1 136 ? 170.188 179.149 154.314 1.00 80.62  ? 136 ILE DC CG1 1 
ATOM 94257  C CG2 . ILE DC 1 136 ? 170.742 177.640 152.389 1.00 80.62  ? 136 ILE DC CG2 1 
ATOM 94258  C CD1 . ILE DC 1 136 ? 169.711 180.399 153.601 1.00 80.62  ? 136 ILE DC CD1 1 
ATOM 94259  N N   . ALA DC 1 137 ? 174.178 176.863 153.530 1.00 82.27  ? 137 ALA DC N   1 
ATOM 94260  C CA  . ALA DC 1 137 ? 175.075 176.038 152.732 1.00 82.27  ? 137 ALA DC CA  1 
ATOM 94261  C C   . ALA DC 1 137 ? 175.630 174.840 153.488 1.00 82.27  ? 137 ALA DC C   1 
ATOM 94262  O O   . ALA DC 1 137 ? 176.213 173.954 152.858 1.00 82.27  ? 137 ALA DC O   1 
ATOM 94263  C CB  . ALA DC 1 137 ? 176.236 176.886 152.208 1.00 82.27  ? 137 ALA DC CB  1 
ATOM 94264  N N   . SER DC 1 138 ? 175.476 174.790 154.809 1.00 80.78  ? 138 SER DC N   1 
ATOM 94265  C CA  . SER DC 1 138 ? 176.003 173.681 155.593 1.00 80.78  ? 138 SER DC CA  1 
ATOM 94266  C C   . SER DC 1 138 ? 175.007 172.546 155.763 1.00 80.78  ? 138 SER DC C   1 
ATOM 94267  O O   . SER DC 1 138 ? 175.420 171.414 156.034 1.00 80.78  ? 138 SER DC O   1 
ATOM 94268  C CB  . SER DC 1 138 ? 176.436 174.172 156.975 1.00 80.78  ? 138 SER DC CB  1 
ATOM 94269  O OG  . SER DC 1 138 ? 175.321 174.622 157.725 1.00 80.78  ? 138 SER DC OG  1 
ATOM 94270  N N   . GLU DC 1 139 ? 173.711 172.815 155.616 1.00 72.90  ? 139 GLU DC N   1 
ATOM 94271  C CA  . GLU DC 1 139 ? 172.714 171.766 155.781 1.00 72.90  ? 139 GLU DC CA  1 
ATOM 94272  C C   . GLU DC 1 139 ? 172.657 170.837 154.578 1.00 72.90  ? 139 GLU DC C   1 
ATOM 94273  O O   . GLU DC 1 139 ? 172.350 169.650 154.733 1.00 72.90  ? 139 GLU DC O   1 
ATOM 94274  C CB  . GLU DC 1 139 ? 171.340 172.384 156.029 1.00 72.90  ? 139 GLU DC CB  1 
ATOM 94275  C CG  . GLU DC 1 139 ? 171.233 173.135 157.340 1.00 72.90  ? 139 GLU DC CG  1 
ATOM 94276  C CD  . GLU DC 1 139 ? 171.345 172.226 158.546 1.00 72.90  ? 139 GLU DC CD  1 
ATOM 94277  O OE1 . GLU DC 1 139 ? 170.918 171.056 158.454 1.00 72.90  ? 139 GLU DC OE1 1 
ATOM 94278  O OE2 . GLU DC 1 139 ? 171.865 172.679 159.587 1.00 72.90  ? 139 GLU DC OE2 1 
ATOM 94279  N N   . VAL DC 1 140 ? 172.937 171.350 153.381 1.00 70.89  ? 140 VAL DC N   1 
ATOM 94280  C CA  . VAL DC 1 140 ? 172.931 170.499 152.195 1.00 70.89  ? 140 VAL DC CA  1 
ATOM 94281  C C   . VAL DC 1 140 ? 174.024 169.443 152.294 1.00 70.89  ? 140 VAL DC C   1 
ATOM 94282  O O   . VAL DC 1 140 ? 173.802 168.271 151.973 1.00 70.89  ? 140 VAL DC O   1 
ATOM 94283  C CB  . VAL DC 1 140 ? 173.070 171.352 150.920 1.00 70.89  ? 140 VAL DC CB  1 
ATOM 94284  C CG1 . VAL DC 1 140 ? 174.385 172.119 150.908 1.00 70.89  ? 140 VAL DC CG1 1 
ATOM 94285  C CG2 . VAL DC 1 140 ? 172.957 170.480 149.685 1.00 70.89  ? 140 VAL DC CG2 1 
ATOM 94286  N N   . SER DC 1 141 ? 175.218 169.834 152.735 1.00 70.47  ? 141 SER DC N   1 
ATOM 94287  C CA  . SER DC 1 141 ? 176.299 168.868 152.892 1.00 70.47  ? 141 SER DC CA  1 
ATOM 94288  C C   . SER DC 1 141 ? 176.013 167.914 154.043 1.00 70.47  ? 141 SER DC C   1 
ATOM 94289  O O   . SER DC 1 141 ? 176.179 166.697 153.910 1.00 70.47  ? 141 SER DC O   1 
ATOM 94290  C CB  . SER DC 1 141 ? 177.624 169.594 153.114 1.00 70.47  ? 141 SER DC CB  1 
ATOM 94291  O OG  . SER DC 1 141 ? 177.983 170.356 151.976 1.00 70.47  ? 141 SER DC OG  1 
ATOM 94292  N N   . LYS DC 1 142 ? 175.582 168.451 155.183 1.00 70.36  ? 142 LYS DC N   1 
ATOM 94293  C CA  . LYS DC 1 142 ? 175.295 167.607 156.336 1.00 70.36  ? 142 LYS DC CA  1 
ATOM 94294  C C   . LYS DC 1 142 ? 174.160 166.639 156.040 1.00 70.36  ? 142 LYS DC C   1 
ATOM 94295  O O   . LYS DC 1 142 ? 174.221 165.465 156.422 1.00 70.36  ? 142 LYS DC O   1 
ATOM 94296  C CB  . LYS DC 1 142 ? 174.955 168.478 157.543 1.00 70.36  ? 142 LYS DC CB  1 
ATOM 94297  C CG  . LYS DC 1 142 ? 174.674 167.695 158.816 1.00 70.36  ? 142 LYS DC CG  1 
ATOM 94298  C CD  . LYS DC 1 142 ? 174.484 168.610 160.017 1.00 70.36  ? 142 LYS DC CD  1 
ATOM 94299  C CE  . LYS DC 1 142 ? 173.164 169.369 159.960 1.00 70.36  ? 142 LYS DC CE  1 
ATOM 94300  N NZ  . LYS DC 1 142 ? 171.987 168.471 160.127 1.00 70.36  ? 142 LYS DC NZ  1 
ATOM 94301  N N   . GLY DC 1 143 ? 173.115 167.109 155.361 1.00 67.16  ? 143 GLY DC N   1 
ATOM 94302  C CA  . GLY DC 1 143 ? 171.969 166.254 155.112 1.00 67.16  ? 143 GLY DC CA  1 
ATOM 94303  C C   . GLY DC 1 143 ? 172.301 165.065 154.233 1.00 67.16  ? 143 GLY DC C   1 
ATOM 94304  O O   . GLY DC 1 143 ? 171.878 163.940 154.509 1.00 67.16  ? 143 GLY DC O   1 
ATOM 94305  N N   . LEU DC 1 144 ? 173.056 165.295 153.159 1.00 66.72  ? 144 LEU DC N   1 
ATOM 94306  C CA  . LEU DC 1 144 ? 173.363 164.211 152.235 1.00 66.72  ? 144 LEU DC CA  1 
ATOM 94307  C C   . LEU DC 1 144 ? 174.216 163.140 152.902 1.00 66.72  ? 144 LEU DC C   1 
ATOM 94308  O O   . LEU DC 1 144 ? 173.991 161.942 152.694 1.00 66.72  ? 144 LEU DC O   1 
ATOM 94309  C CB  . LEU DC 1 144 ? 174.065 164.763 150.997 1.00 66.72  ? 144 LEU DC CB  1 
ATOM 94310  C CG  . LEU DC 1 144 ? 173.197 165.591 150.048 1.00 66.72  ? 144 LEU DC CG  1 
ATOM 94311  C CD1 . LEU DC 1 144 ? 174.061 166.291 149.021 1.00 66.72  ? 144 LEU DC CD1 1 
ATOM 94312  C CD2 . LEU DC 1 144 ? 172.158 164.724 149.368 1.00 66.72  ? 144 LEU DC CD2 1 
ATOM 94313  N N   . ALA DC 1 145 ? 175.200 163.548 153.706 1.00 65.55  ? 145 ALA DC N   1 
ATOM 94314  C CA  . ALA DC 1 145 ? 176.089 162.578 154.338 1.00 65.55  ? 145 ALA DC CA  1 
ATOM 94315  C C   . ALA DC 1 145 ? 175.318 161.641 155.256 1.00 65.55  ? 145 ALA DC C   1 
ATOM 94316  O O   . ALA DC 1 145 ? 175.526 160.422 155.235 1.00 65.55  ? 145 ALA DC O   1 
ATOM 94317  C CB  . ALA DC 1 145 ? 177.185 163.308 155.111 1.00 65.55  ? 145 ALA DC CB  1 
ATOM 94318  N N   . ASN DC 1 146 ? 174.420 162.190 156.072 1.00 65.58  ? 146 ASN DC N   1 
ATOM 94319  C CA  . ASN DC 1 146 ? 173.654 161.356 156.990 1.00 65.58  ? 146 ASN DC CA  1 
ATOM 94320  C C   . ASN DC 1 146 ? 172.749 160.397 156.235 1.00 65.58  ? 146 ASN DC C   1 
ATOM 94321  O O   . ASN DC 1 146 ? 172.583 159.239 156.634 1.00 65.58  ? 146 ASN DC O   1 
ATOM 94322  C CB  . ASN DC 1 146 ? 172.829 162.230 157.932 1.00 65.58  ? 146 ASN DC CB  1 
ATOM 94323  C CG  . ASN DC 1 146 ? 173.689 163.025 158.888 1.00 65.58  ? 146 ASN DC CG  1 
ATOM 94324  O OD1 . ASN DC 1 146 ? 174.544 163.804 158.470 1.00 65.58  ? 146 ASN DC OD1 1 
ATOM 94325  N ND2 . ASN DC 1 146 ? 173.467 162.833 160.183 1.00 65.58  ? 146 ASN DC ND2 1 
ATOM 94326  N N   . LEU DC 1 147 ? 172.146 160.864 155.142 1.00 65.62  ? 147 LEU DC N   1 
ATOM 94327  C CA  . LEU DC 1 147 ? 171.236 160.017 154.383 1.00 65.62  ? 147 LEU DC CA  1 
ATOM 94328  C C   . LEU DC 1 147 ? 171.943 158.789 153.829 1.00 65.62  ? 147 LEU DC C   1 
ATOM 94329  O O   . LEU DC 1 147 ? 171.341 157.712 153.749 1.00 65.62  ? 147 LEU DC O   1 
ATOM 94330  C CB  . LEU DC 1 147 ? 170.605 160.828 153.250 1.00 65.62  ? 147 LEU DC CB  1 
ATOM 94331  C CG  . LEU DC 1 147 ? 169.154 160.549 152.854 1.00 65.62  ? 147 LEU DC CG  1 
ATOM 94332  C CD1 . LEU DC 1 147 ? 168.218 160.601 154.051 1.00 65.62  ? 147 LEU DC CD1 1 
ATOM 94333  C CD2 . LEU DC 1 147 ? 168.726 161.550 151.799 1.00 65.62  ? 147 LEU DC CD2 1 
ATOM 94334  N N   . SER DC 1 148 ? 173.214 158.923 153.447 1.00 66.33  ? 148 SER DC N   1 
ATOM 94335  C CA  . SER DC 1 148 ? 173.939 157.792 152.878 1.00 66.33  ? 148 SER DC CA  1 
ATOM 94336  C C   . SER DC 1 148 ? 174.110 156.675 153.901 1.00 66.33  ? 148 SER DC C   1 
ATOM 94337  O O   . SER DC 1 148 ? 173.860 155.502 153.601 1.00 66.33  ? 148 SER DC O   1 
ATOM 94338  C CB  . SER DC 1 148 ? 175.299 158.250 152.357 1.00 66.33  ? 148 SER DC CB  1 
ATOM 94339  O OG  . SER DC 1 148 ? 176.077 158.814 153.397 1.00 66.33  ? 148 SER DC OG  1 
ATOM 94340  N N   . LEU DC 1 149 ? 174.534 157.017 155.118 1.00 65.06  ? 149 LEU DC N   1 
ATOM 94341  C CA  . LEU DC 1 149 ? 174.726 155.996 156.140 1.00 65.06  ? 149 LEU DC CA  1 
ATOM 94342  C C   . LEU DC 1 149 ? 173.406 155.344 156.527 1.00 65.06  ? 149 LEU DC C   1 
ATOM 94343  O O   . LEU DC 1 149 ? 173.339 154.123 156.704 1.00 65.06  ? 149 LEU DC O   1 
ATOM 94344  C CB  . LEU DC 1 149 ? 175.392 156.600 157.374 1.00 65.06  ? 149 LEU DC CB  1 
ATOM 94345  C CG  . LEU DC 1 149 ? 176.712 157.332 157.150 1.00 65.06  ? 149 LEU DC CG  1 
ATOM 94346  C CD1 . LEU DC 1 149 ? 177.025 158.224 158.335 1.00 65.06  ? 149 LEU DC CD1 1 
ATOM 94347  C CD2 . LEU DC 1 149 ? 177.833 156.342 156.910 1.00 65.06  ? 149 LEU DC CD2 1 
ATOM 94348  N N   . GLU DC 1 150 ? 172.346 156.140 156.668 1.00 64.43  ? 150 GLU DC N   1 
ATOM 94349  C CA  . GLU DC 1 150 ? 171.077 155.597 157.136 1.00 64.43  ? 150 GLU DC CA  1 
ATOM 94350  C C   . GLU DC 1 150 ? 170.453 154.664 156.107 1.00 64.43  ? 150 GLU DC C   1 
ATOM 94351  O O   . GLU DC 1 150 ? 169.900 153.619 156.467 1.00 64.43  ? 150 GLU DC O   1 
ATOM 94352  C CB  . GLU DC 1 150 ? 170.117 156.735 157.476 1.00 64.43  ? 150 GLU DC CB  1 
ATOM 94353  C CG  . GLU DC 1 150 ? 169.082 156.406 158.548 1.00 64.43  ? 150 GLU DC CG  1 
ATOM 94354  C CD  . GLU DC 1 150 ? 169.703 155.966 159.863 1.00 64.43  ? 150 GLU DC CD  1 
ATOM 94355  O OE1 . GLU DC 1 150 ? 170.514 156.732 160.424 1.00 64.43  ? 150 GLU DC OE1 1 
ATOM 94356  O OE2 . GLU DC 1 150 ? 169.379 154.855 160.333 1.00 64.43  ? 150 GLU DC OE2 1 
ATOM 94357  N N   . LEU DC 1 151 ? 170.524 155.021 154.827 1.00 66.01  ? 151 LEU DC N   1 
ATOM 94358  C CA  . LEU DC 1 151 ? 169.916 154.219 153.776 1.00 66.01  ? 151 LEU DC CA  1 
ATOM 94359  C C   . LEU DC 1 151 ? 170.870 153.204 153.165 1.00 66.01  ? 151 LEU DC C   1 
ATOM 94360  O O   . LEU DC 1 151 ? 170.422 152.344 152.401 1.00 66.01  ? 151 LEU DC O   1 
ATOM 94361  C CB  . LEU DC 1 151 ? 169.374 155.125 152.666 1.00 66.01  ? 151 LEU DC CB  1 
ATOM 94362  C CG  . LEU DC 1 151 ? 167.990 155.744 152.877 1.00 66.01  ? 151 LEU DC CG  1 
ATOM 94363  C CD1 . LEU DC 1 151 ? 166.911 154.676 152.943 1.00 66.01  ? 151 LEU DC CD1 1 
ATOM 94364  C CD2 . LEU DC 1 151 ? 167.961 156.607 154.128 1.00 66.01  ? 151 LEU DC CD2 1 
ATOM 94365  N N   . ARG DC 1 152 ? 172.163 153.274 153.480 1.00 65.03  ? 152 ARG DC N   1 
ATOM 94366  C CA  . ARG DC 1 152 ? 173.145 152.325 152.968 1.00 65.03  ? 152 ARG DC CA  1 
ATOM 94367  C C   . ARG DC 1 152 ? 173.155 152.329 151.439 1.00 65.03  ? 152 ARG DC C   1 
ATOM 94368  O O   . ARG DC 1 152 ? 172.847 151.336 150.779 1.00 65.03  ? 152 ARG DC O   1 
ATOM 94369  C CB  . ARG DC 1 152 ? 172.879 150.923 153.522 1.00 65.03  ? 152 ARG DC CB  1 
ATOM 94370  C CG  . ARG DC 1 152 ? 172.862 150.875 155.038 1.00 65.03  ? 152 ARG DC CG  1 
ATOM 94371  C CD  . ARG DC 1 152 ? 172.588 149.482 155.567 1.00 65.03  ? 152 ARG DC CD  1 
ATOM 94372  N NE  . ARG DC 1 152 ? 173.505 148.487 155.025 1.00 65.03  ? 152 ARG DC NE  1 
ATOM 94373  C CZ  . ARG DC 1 152 ? 173.596 147.239 155.461 1.00 65.03  ? 152 ARG DC CZ  1 
ATOM 94374  N NH1 . ARG DC 1 152 ? 172.837 146.795 156.449 1.00 65.03  ? 152 ARG DC NH1 1 
ATOM 94375  N NH2 . ARG DC 1 152 ? 174.473 146.417 154.894 1.00 65.03  ? 152 ARG DC NH2 1 
ATOM 94376  N N   . LYS DC 1 153 ? 173.518 153.485 150.884 1.00 65.55  ? 153 LYS DC N   1 
ATOM 94377  C CA  . LYS DC 1 153 ? 173.585 153.663 149.443 1.00 65.55  ? 153 LYS DC CA  1 
ATOM 94378  C C   . LYS DC 1 153 ? 174.514 154.827 149.158 1.00 65.55  ? 153 LYS DC C   1 
ATOM 94379  O O   . LYS DC 1 153 ? 174.529 155.787 149.940 1.00 65.55  ? 153 LYS DC O   1 
ATOM 94380  C CB  . LYS DC 1 153 ? 172.199 153.936 148.855 1.00 65.55  ? 153 LYS DC CB  1 
ATOM 94381  C CG  . LYS DC 1 153 ? 171.998 153.394 147.457 1.00 65.55  ? 153 LYS DC CG  1 
ATOM 94382  C CD  . LYS DC 1 153 ? 170.529 153.385 147.077 1.00 65.55  ? 153 LYS DC CD  1 
ATOM 94383  C CE  . LYS DC 1 153 ? 169.823 152.150 147.605 1.00 65.55  ? 153 LYS DC CE  1 
ATOM 94384  N NZ  . LYS DC 1 153 ? 168.446 152.021 147.057 1.00 65.55  ? 153 LYS DC NZ  1 
ATOM 94385  N N   . PRO DC 1 154 ? 175.291 154.794 148.079 1.00 66.23  ? 154 PRO DC N   1 
ATOM 94386  C CA  . PRO DC 1 154 ? 176.209 155.904 147.806 1.00 66.23  ? 154 PRO DC CA  1 
ATOM 94387  C C   . PRO DC 1 154 ? 175.504 157.128 147.245 1.00 66.23  ? 154 PRO DC C   1 
ATOM 94388  O O   . PRO DC 1 154 ? 174.627 157.029 146.383 1.00 66.23  ? 154 PRO DC O   1 
ATOM 94389  C CB  . PRO DC 1 154 ? 177.181 155.313 146.780 1.00 66.23  ? 154 PRO DC CB  1 
ATOM 94390  C CG  . PRO DC 1 154 ? 176.430 154.227 146.129 1.00 66.23  ? 154 PRO DC CG  1 
ATOM 94391  C CD  . PRO DC 1 154 ? 175.521 153.660 147.169 1.00 66.23  ? 154 PRO DC CD  1 
ATOM 94392  N N   . ILE DC 1 155 ? 175.897 158.292 147.752 1.00 65.60  ? 155 ILE DC N   1 
ATOM 94393  C CA  . ILE DC 1 155 ? 175.433 159.581 147.260 1.00 65.60  ? 155 ILE DC CA  1 
ATOM 94394  C C   . ILE DC 1 155 ? 176.656 160.454 147.034 1.00 65.60  ? 155 ILE DC C   1 
ATOM 94395  O O   . ILE DC 1 155 ? 177.487 160.609 147.935 1.00 65.60  ? 155 ILE DC O   1 
ATOM 94396  C CB  . ILE DC 1 155 ? 174.456 160.255 148.242 1.00 65.60  ? 155 ILE DC CB  1 
ATOM 94397  C CG1 . ILE DC 1 155 ? 173.145 159.475 148.307 1.00 65.60  ? 155 ILE DC CG1 1 
ATOM 94398  C CG2 . ILE DC 1 155 ? 174.190 161.685 147.819 1.00 65.60  ? 155 ILE DC CG2 1 
ATOM 94399  C CD1 . ILE DC 1 155 ? 172.321 159.760 149.537 1.00 65.60  ? 155 ILE DC CD1 1 
ATOM 94400  N N   . THR DC 1 156 ? 176.769 161.019 145.839 1.00 68.31  ? 156 THR DC N   1 
ATOM 94401  C CA  . THR DC 1 156 ? 177.930 161.801 145.448 1.00 68.31  ? 156 THR DC CA  1 
ATOM 94402  C C   . THR DC 1 156 ? 177.602 163.287 145.485 1.00 68.31  ? 156 THR DC C   1 
ATOM 94403  O O   . THR DC 1 156 ? 176.474 163.699 145.207 1.00 68.31  ? 156 THR DC O   1 
ATOM 94404  C CB  . THR DC 1 156 ? 178.402 161.408 144.050 1.00 68.31  ? 156 THR DC CB  1 
ATOM 94405  O OG1 . THR DC 1 156 ? 178.479 159.980 143.954 1.00 68.31  ? 156 THR DC OG1 1 
ATOM 94406  C CG2 . THR DC 1 156 ? 179.769 162.007 143.755 1.00 68.31  ? 156 THR DC CG2 1 
ATOM 94407  N N   . PHE DC 1 157 ? 178.604 164.086 145.825 1.00 70.35  ? 157 PHE DC N   1 
ATOM 94408  C CA  . PHE DC 1 157 ? 178.440 165.516 146.069 1.00 70.35  ? 157 PHE DC CA  1 
ATOM 94409  C C   . PHE DC 1 157 ? 179.073 166.275 144.908 1.00 70.35  ? 157 PHE DC C   1 
ATOM 94410  O O   . PHE DC 1 157 ? 180.291 166.470 144.873 1.00 70.35  ? 157 PHE DC O   1 
ATOM 94411  C CB  . PHE DC 1 157 ? 179.069 165.899 147.403 1.00 70.35  ? 157 PHE DC CB  1 
ATOM 94412  C CG  . PHE DC 1 157 ? 178.588 167.208 147.952 1.00 70.35  ? 157 PHE DC CG  1 
ATOM 94413  C CD1 . PHE DC 1 157 ? 177.266 167.377 148.323 1.00 70.35  ? 157 PHE DC CD1 1 
ATOM 94414  C CD2 . PHE DC 1 157 ? 179.460 168.268 148.106 1.00 70.35  ? 157 PHE DC CD2 1 
ATOM 94415  C CE1 . PHE DC 1 157 ? 176.824 168.581 148.831 1.00 70.35  ? 157 PHE DC CE1 1 
ATOM 94416  C CE2 . PHE DC 1 157 ? 179.025 169.471 148.614 1.00 70.35  ? 157 PHE DC CE2 1 
ATOM 94417  C CZ  . PHE DC 1 157 ? 177.706 169.629 148.976 1.00 70.35  ? 157 PHE DC CZ  1 
ATOM 94418  N N   . GLY DC 1 158 ? 178.241 166.706 143.964 1.00 72.65  ? 158 GLY DC N   1 
ATOM 94419  C CA  . GLY DC 1 158 ? 178.719 167.396 142.782 1.00 72.65  ? 158 GLY DC CA  1 
ATOM 94420  C C   . GLY DC 1 158 ? 178.566 168.900 142.848 1.00 72.65  ? 158 GLY DC C   1 
ATOM 94421  O O   . GLY DC 1 158 ? 178.548 169.571 141.814 1.00 72.65  ? 158 GLY DC O   1 
ATOM 94422  N N   . VAL DC 1 159 ? 178.457 169.444 144.052 1.00 73.14  ? 159 VAL DC N   1 
ATOM 94423  C CA  . VAL DC 1 159 ? 178.160 170.861 144.221 1.00 73.14  ? 159 VAL DC CA  1 
ATOM 94424  C C   . VAL DC 1 159 ? 179.415 171.679 143.952 1.00 73.14  ? 159 VAL DC C   1 
ATOM 94425  O O   . VAL DC 1 159 ? 180.466 171.448 144.560 1.00 73.14  ? 159 VAL DC O   1 
ATOM 94426  C CB  . VAL DC 1 159 ? 177.612 171.136 145.629 1.00 73.14  ? 159 VAL DC CB  1 
ATOM 94427  C CG1 . VAL DC 1 159 ? 177.317 172.616 145.805 1.00 73.14  ? 159 VAL DC CG1 1 
ATOM 94428  C CG2 . VAL DC 1 159 ? 176.362 170.306 145.885 1.00 73.14  ? 159 VAL DC CG2 1 
ATOM 94429  N N   . ILE DC 1 160 ? 179.304 172.634 143.038 1.00 76.65  ? 160 ILE DC N   1 
ATOM 94430  C CA  . ILE DC 1 160 ? 180.364 173.595 142.781 1.00 76.65  ? 160 ILE DC CA  1 
ATOM 94431  C C   . ILE DC 1 160 ? 180.150 174.804 143.680 1.00 76.65  ? 160 ILE DC C   1 
ATOM 94432  O O   . ILE DC 1 160 ? 179.049 175.055 144.176 1.00 76.65  ? 160 ILE DC O   1 
ATOM 94433  C CB  . ILE DC 1 160 ? 180.403 174.008 141.295 1.00 76.65  ? 160 ILE DC CB  1 
ATOM 94434  C CG1 . ILE DC 1 160 ? 181.668 174.809 140.985 1.00 76.65  ? 160 ILE DC CG1 1 
ATOM 94435  C CG2 . ILE DC 1 160 ? 179.172 174.832 140.931 1.00 76.65  ? 160 ILE DC CG2 1 
ATOM 94436  C CD1 . ILE DC 1 160 ? 181.934 174.974 139.504 1.00 76.65  ? 160 ILE DC CD1 1 
ATOM 94437  N N   . THR DC 1 161 ? 181.219 175.564 143.898 1.00 81.08  ? 161 THR DC N   1 
ATOM 94438  C CA  . THR DC 1 161 ? 181.170 176.793 144.675 1.00 81.08  ? 161 THR DC CA  1 
ATOM 94439  C C   . THR DC 1 161 ? 181.648 177.952 143.813 1.00 81.08  ? 161 THR DC C   1 
ATOM 94440  O O   . THR DC 1 161 ? 182.640 177.830 143.087 1.00 81.08  ? 161 THR DC O   1 
ATOM 94441  C CB  . THR DC 1 161 ? 182.030 176.692 145.941 1.00 81.08  ? 161 THR DC CB  1 
ATOM 94442  O OG1 . THR DC 1 161 ? 181.834 177.859 146.749 1.00 81.08  ? 161 THR DC OG1 1 
ATOM 94443  C CG2 . THR DC 1 161 ? 183.508 176.561 145.588 1.00 81.08  ? 161 THR DC CG2 1 
ATOM 94444  N N   . ALA DC 1 162 ? 180.937 179.071 143.894 1.00 88.23  ? 162 ALA DC N   1 
ATOM 94445  C CA  . ALA DC 1 162 ? 181.284 180.254 143.117 1.00 88.23  ? 162 ALA DC CA  1 
ATOM 94446  C C   . ALA DC 1 162 ? 182.410 181.026 143.793 1.00 88.23  ? 162 ALA DC C   1 
ATOM 94447  O O   . ALA DC 1 162 ? 182.413 182.256 143.801 1.00 88.23  ? 162 ALA DC O   1 
ATOM 94448  C CB  . ALA DC 1 162 ? 180.066 181.142 142.932 1.00 88.23  ? 162 ALA DC CB  1 
ATOM 94449  N N   . LEU EC 1 3   ? 215.397 146.636 141.167 1.00 111.38 ? 3   LEU EC N   1 
ATOM 94450  C CA  . LEU EC 1 3   ? 216.284 147.397 142.092 1.00 111.38 ? 3   LEU EC CA  1 
ATOM 94451  C C   . LEU EC 1 3   ? 215.483 148.433 142.872 1.00 111.38 ? 3   LEU EC C   1 
ATOM 94452  O O   . LEU EC 1 3   ? 215.653 148.579 144.081 1.00 111.38 ? 3   LEU EC O   1 
ATOM 94453  C CB  . LEU EC 1 3   ? 217.413 148.078 141.315 1.00 111.38 ? 3   LEU EC CB  1 
ATOM 94454  C CG  . LEU EC 1 3   ? 218.312 149.036 142.103 1.00 111.38 ? 3   LEU EC CG  1 
ATOM 94455  C CD1 . LEU EC 1 3   ? 218.861 148.368 143.356 1.00 111.38 ? 3   LEU EC CD1 1 
ATOM 94456  C CD2 . LEU EC 1 3   ? 219.446 149.541 141.224 1.00 111.38 ? 3   LEU EC CD2 1 
ATOM 94457  N N   . GLU EC 1 4   ? 214.607 149.153 142.168 1.00 111.35 ? 4   GLU EC N   1 
ATOM 94458  C CA  . GLU EC 1 4   ? 213.796 150.172 142.825 1.00 111.35 ? 4   GLU EC CA  1 
ATOM 94459  C C   . GLU EC 1 4   ? 212.878 149.551 143.870 1.00 111.35 ? 4   GLU EC C   1 
ATOM 94460  O O   . GLU EC 1 4   ? 212.647 150.139 144.932 1.00 111.35 ? 4   GLU EC O   1 
ATOM 94461  C CB  . GLU EC 1 4   ? 212.984 150.945 141.788 1.00 111.35 ? 4   GLU EC CB  1 
ATOM 94462  C CG  . GLU EC 1 4   ? 213.828 151.803 140.859 1.00 111.35 ? 4   GLU EC CG  1 
ATOM 94463  C CD  . GLU EC 1 4   ? 214.133 151.111 139.545 1.00 111.35 ? 4   GLU EC CD  1 
ATOM 94464  O OE1 . GLU EC 1 4   ? 214.427 149.898 139.565 1.00 111.35 ? 4   GLU EC OE1 1 
ATOM 94465  O OE2 . GLU EC 1 4   ? 214.080 151.782 138.493 1.00 111.35 ? 4   GLU EC OE2 1 
ATOM 94466  N N   . GLN EC 1 5   ? 212.342 148.363 143.584 1.00 113.35 ? 5   GLN EC N   1 
ATOM 94467  C CA  . GLN EC 1 5   ? 211.489 147.690 144.557 1.00 113.35 ? 5   GLN EC CA  1 
ATOM 94468  C C   . GLN EC 1 5   ? 212.263 147.365 145.827 1.00 113.35 ? 5   GLN EC C   1 
ATOM 94469  O O   . GLN EC 1 5   ? 211.728 147.477 146.937 1.00 113.35 ? 5   GLN EC O   1 
ATOM 94470  C CB  . GLN EC 1 5   ? 210.895 146.420 143.946 1.00 113.35 ? 5   GLN EC CB  1 
ATOM 94471  C CG  . GLN EC 1 5   ? 211.925 145.370 143.550 1.00 113.35 ? 5   GLN EC CG  1 
ATOM 94472  C CD  . GLN EC 1 5   ? 212.138 144.319 144.625 1.00 113.35 ? 5   GLN EC CD  1 
ATOM 94473  O OE1 . GLN EC 1 5   ? 211.183 143.830 145.230 1.00 113.35 ? 5   GLN EC OE1 1 
ATOM 94474  N NE2 . GLN EC 1 5   ? 213.394 143.967 144.867 1.00 113.35 ? 5   GLN EC NE2 1 
ATOM 94475  N N   . ALA EC 1 6   ? 213.523 146.947 145.688 1.00 111.69 ? 6   ALA EC N   1 
ATOM 94476  C CA  . ALA EC 1 6   ? 214.347 146.702 146.865 1.00 111.69 ? 6   ALA EC CA  1 
ATOM 94477  C C   . ALA EC 1 6   ? 214.575 147.986 147.650 1.00 111.69 ? 6   ALA EC C   1 
ATOM 94478  O O   . ALA EC 1 6   ? 214.510 147.988 148.885 1.00 111.69 ? 6   ALA EC O   1 
ATOM 94479  C CB  . ALA EC 1 6   ? 215.682 146.083 146.450 1.00 111.69 ? 6   ALA EC CB  1 
ATOM 94480  N N   . ILE EC 1 7   ? 214.842 149.090 146.951 1.00 110.14 ? 7   ILE EC N   1 
ATOM 94481  C CA  . ILE EC 1 7   ? 215.119 150.352 147.631 1.00 110.14 ? 7   ILE EC CA  1 
ATOM 94482  C C   . ILE EC 1 7   ? 213.899 150.816 148.415 1.00 110.14 ? 7   ILE EC C   1 
ATOM 94483  O O   . ILE EC 1 7   ? 214.014 151.251 149.566 1.00 110.14 ? 7   ILE EC O   1 
ATOM 94484  C CB  . ILE EC 1 7   ? 215.576 151.415 146.615 1.00 110.14 ? 7   ILE EC CB  1 
ATOM 94485  C CG1 . ILE EC 1 7   ? 216.968 151.074 146.078 1.00 110.14 ? 7   ILE EC CG1 1 
ATOM 94486  C CG2 . ILE EC 1 7   ? 215.587 152.796 147.254 1.00 110.14 ? 7   ILE EC CG2 1 
ATOM 94487  C CD1 . ILE EC 1 7   ? 217.249 151.649 144.706 1.00 110.14 ? 7   ILE EC CD1 1 
ATOM 94488  N N   . GLU EC 1 8   ? 212.713 150.737 147.808 1.00 110.70 ? 8   GLU EC N   1 
ATOM 94489  C CA  . GLU EC 1 8   ? 211.512 151.209 148.486 1.00 110.70 ? 8   GLU EC CA  1 
ATOM 94490  C C   . GLU EC 1 8   ? 211.119 150.311 149.649 1.00 110.70 ? 8   GLU EC C   1 
ATOM 94491  O O   . GLU EC 1 8   ? 210.316 150.726 150.491 1.00 110.70 ? 8   GLU EC O   1 
ATOM 94492  C CB  . GLU EC 1 8   ? 210.352 151.321 147.492 1.00 110.70 ? 8   GLU EC CB  1 
ATOM 94493  C CG  . GLU EC 1 8   ? 209.589 150.028 147.256 1.00 110.70 ? 8   GLU EC CG  1 
ATOM 94494  C CD  . GLU EC 1 8   ? 208.709 150.087 146.022 1.00 110.70 ? 8   GLU EC CD  1 
ATOM 94495  O OE1 . GLU EC 1 8   ? 208.584 151.179 145.428 1.00 110.70 ? 8   GLU EC OE1 1 
ATOM 94496  O OE2 . GLU EC 1 8   ? 208.140 149.040 145.645 1.00 110.70 ? 8   GLU EC OE2 1 
ATOM 94497  N N   . ARG EC 1 9   ? 211.659 149.094 149.716 1.00 108.26 ? 9   ARG EC N   1 
ATOM 94498  C CA  . ARG EC 1 9   ? 211.419 148.227 150.860 1.00 108.26 ? 9   ARG EC CA  1 
ATOM 94499  C C   . ARG EC 1 9   ? 212.284 148.586 152.060 1.00 108.26 ? 9   ARG EC C   1 
ATOM 94500  O O   . ARG EC 1 9   ? 211.966 148.177 153.181 1.00 108.26 ? 9   ARG EC O   1 
ATOM 94501  C CB  . ARG EC 1 9   ? 211.671 146.768 150.476 1.00 108.26 ? 9   ARG EC CB  1 
ATOM 94502  C CG  . ARG EC 1 9   ? 210.451 146.059 149.921 1.00 108.26 ? 9   ARG EC CG  1 
ATOM 94503  C CD  . ARG EC 1 9   ? 210.813 144.693 149.366 1.00 108.26 ? 9   ARG EC CD  1 
ATOM 94504  N NE  . ARG EC 1 9   ? 211.416 143.837 150.379 1.00 108.26 ? 9   ARG EC NE  1 
ATOM 94505  C CZ  . ARG EC 1 9   ? 212.119 142.742 150.120 1.00 108.26 ? 9   ARG EC CZ  1 
ATOM 94506  N NH1 . ARG EC 1 9   ? 212.329 142.330 148.879 1.00 108.26 ? 9   ARG EC NH1 1 
ATOM 94507  N NH2 . ARG EC 1 9   ? 212.624 142.040 151.131 1.00 108.26 ? 9   ARG EC NH2 1 
ATOM 94508  N N   . ALA EC 1 10  ? 213.363 149.341 151.855 1.00 104.14 ? 10  ALA EC N   1 
ATOM 94509  C CA  . ALA EC 1 10  ? 214.289 149.646 152.938 1.00 104.14 ? 10  ALA EC CA  1 
ATOM 94510  C C   . ALA EC 1 10  ? 213.755 150.695 153.903 1.00 104.14 ? 10  ALA EC C   1 
ATOM 94511  O O   . ALA EC 1 10  ? 214.392 150.940 154.932 1.00 104.14 ? 10  ALA EC O   1 
ATOM 94512  C CB  . ALA EC 1 10  ? 215.625 150.115 152.362 1.00 104.14 ? 10  ALA EC CB  1 
ATOM 94513  N N   . GLY EC 1 11  ? 212.617 151.315 153.606 1.00 97.47  ? 11  GLY EC N   1 
ATOM 94514  C CA  . GLY EC 1 11  ? 212.096 152.360 154.461 1.00 97.47  ? 11  GLY EC CA  1 
ATOM 94515  C C   . GLY EC 1 11  ? 211.615 151.829 155.797 1.00 97.47  ? 11  GLY EC C   1 
ATOM 94516  O O   . GLY EC 1 11  ? 211.399 150.634 155.996 1.00 97.47  ? 11  GLY EC O   1 
ATOM 94517  N N   . THR EC 1 12  ? 211.442 152.757 156.736 1.00 87.13  ? 12  THR EC N   1 
ATOM 94518  C CA  . THR EC 1 12  ? 211.015 152.438 158.093 1.00 87.13  ? 12  THR EC CA  1 
ATOM 94519  C C   . THR EC 1 12  ? 209.528 152.747 158.221 1.00 87.13  ? 12  THR EC C   1 
ATOM 94520  O O   . THR EC 1 12  ? 209.119 153.911 158.165 1.00 87.13  ? 12  THR EC O   1 
ATOM 94521  C CB  . THR EC 1 12  ? 211.825 153.228 159.120 1.00 87.13  ? 12  THR EC CB  1 
ATOM 94522  O OG1 . THR EC 1 12  ? 213.212 152.888 159.006 1.00 87.13  ? 12  THR EC OG1 1 
ATOM 94523  C CG2 . THR EC 1 12  ? 211.344 152.926 160.529 1.00 87.13  ? 12  THR EC CG2 1 
ATOM 94524  N N   . LYS EC 1 13  ? 208.723 151.700 158.395 1.00 77.51  ? 13  LYS EC N   1 
ATOM 94525  C CA  . LYS EC 1 13  ? 207.283 151.823 158.554 1.00 77.51  ? 13  LYS EC CA  1 
ATOM 94526  C C   . LYS EC 1 13  ? 206.848 151.637 160.002 1.00 77.51  ? 13  LYS EC C   1 
ATOM 94527  O O   . LYS EC 1 13  ? 205.685 151.307 160.257 1.00 77.51  ? 13  LYS EC O   1 
ATOM 94528  C CB  . LYS EC 1 13  ? 206.572 150.809 157.658 1.00 77.51  ? 13  LYS EC CB  1 
ATOM 94529  C CG  . LYS EC 1 13  ? 206.934 150.912 156.187 1.00 77.51  ? 13  LYS EC CG  1 
ATOM 94530  C CD  . LYS EC 1 13  ? 206.391 149.731 155.400 1.00 77.51  ? 13  LYS EC CD  1 
ATOM 94531  C CE  . LYS EC 1 13  ? 206.757 149.829 153.928 1.00 77.51  ? 13  LYS EC CE  1 
ATOM 94532  N NZ  . LYS EC 1 13  ? 206.535 148.544 153.208 1.00 77.51  ? 13  LYS EC NZ  1 
ATOM 94533  N N   . HIS EC 1 14  ? 207.755 151.840 160.952 1.00 72.62  ? 14  HIS EC N   1 
ATOM 94534  C CA  . HIS EC 1 14  ? 207.500 151.531 162.352 1.00 72.62  ? 14  HIS EC CA  1 
ATOM 94535  C C   . HIS EC 1 14  ? 206.878 152.684 163.127 1.00 72.62  ? 14  HIS EC C   1 
ATOM 94536  O O   . HIS EC 1 14  ? 206.460 152.480 164.271 1.00 72.62  ? 14  HIS EC O   1 
ATOM 94537  C CB  . HIS EC 1 14  ? 208.809 151.116 163.031 1.00 72.62  ? 14  HIS EC CB  1 
ATOM 94538  C CG  . HIS EC 1 14  ? 208.626 150.545 164.401 1.00 72.62  ? 14  HIS EC CG  1 
ATOM 94539  N ND1 . HIS EC 1 14  ? 208.523 151.332 165.527 1.00 72.62  ? 14  HIS EC ND1 1 
ATOM 94540  C CD2 . HIS EC 1 14  ? 208.540 149.263 164.828 1.00 72.62  ? 14  HIS EC CD2 1 
ATOM 94541  C CE1 . HIS EC 1 14  ? 208.373 150.560 166.588 1.00 72.62  ? 14  HIS EC CE1 1 
ATOM 94542  N NE2 . HIS EC 1 14  ? 208.381 149.300 166.191 1.00 72.62  ? 14  HIS EC NE2 1 
ATOM 94543  N N   . GLY EC 1 15  ? 206.792 153.878 162.545 1.00 71.13  ? 15  GLY EC N   1 
ATOM 94544  C CA  . GLY EC 1 15  ? 206.311 155.028 163.285 1.00 71.13  ? 15  GLY EC CA  1 
ATOM 94545  C C   . GLY EC 1 15  ? 205.407 155.958 162.503 1.00 71.13  ? 15  GLY EC C   1 
ATOM 94546  O O   . GLY EC 1 15  ? 204.980 156.989 163.030 1.00 71.13  ? 15  GLY EC O   1 
ATOM 94547  N N   . ASN EC 1 16  ? 205.106 155.619 161.254 1.00 69.88  ? 16  ASN EC N   1 
ATOM 94548  C CA  . ASN EC 1 16  ? 204.222 156.461 160.469 1.00 69.88  ? 16  ASN EC CA  1 
ATOM 94549  C C   . ASN EC 1 16  ? 202.825 156.464 161.083 1.00 69.88  ? 16  ASN EC C   1 
ATOM 94550  O O   . ASN EC 1 16  ? 202.484 155.637 161.930 1.00 69.88  ? 16  ASN EC O   1 
ATOM 94551  C CB  . ASN EC 1 16  ? 204.167 155.985 159.018 1.00 69.88  ? 16  ASN EC CB  1 
ATOM 94552  C CG  . ASN EC 1 16  ? 203.866 154.510 158.898 1.00 69.88  ? 16  ASN EC CG  1 
ATOM 94553  O OD1 . ASN EC 1 16  ? 203.593 153.838 159.892 1.00 69.88  ? 16  ASN EC OD1 1 
ATOM 94554  N ND2 . ASN EC 1 16  ? 203.914 153.996 157.678 1.00 69.88  ? 16  ASN EC ND2 1 
ATOM 94555  N N   . LYS EC 1 17  ? 202.010 157.424 160.644 1.00 68.80  ? 17  LYS EC N   1 
ATOM 94556  C CA  . LYS EC 1 17  ? 200.672 157.564 161.208 1.00 68.80  ? 17  LYS EC CA  1 
ATOM 94557  C C   . LYS EC 1 17  ? 199.862 156.285 161.048 1.00 68.80  ? 17  LYS EC C   1 
ATOM 94558  O O   . LYS EC 1 17  ? 198.989 155.998 161.872 1.00 68.80  ? 17  LYS EC O   1 
ATOM 94559  C CB  . LYS EC 1 17  ? 199.945 158.735 160.551 1.00 68.80  ? 17  LYS EC CB  1 
ATOM 94560  C CG  . LYS EC 1 17  ? 198.908 159.397 161.442 1.00 68.80  ? 17  LYS EC CG  1 
ATOM 94561  C CD  . LYS EC 1 17  ? 199.556 160.267 162.507 1.00 68.80  ? 17  LYS EC CD  1 
ATOM 94562  C CE  . LYS EC 1 17  ? 198.517 160.874 163.437 1.00 68.80  ? 17  LYS EC CE  1 
ATOM 94563  N NZ  . LYS EC 1 17  ? 199.024 161.008 164.832 1.00 68.80  ? 17  LYS EC NZ  1 
ATOM 94564  N N   . GLY EC 1 18  ? 200.133 155.510 159.999 1.00 67.50  ? 18  GLY EC N   1 
ATOM 94565  C CA  . GLY EC 1 18  ? 199.455 154.235 159.847 1.00 67.50  ? 18  GLY EC CA  1 
ATOM 94566  C C   . GLY EC 1 18  ? 199.775 153.270 160.971 1.00 67.50  ? 18  GLY EC C   1 
ATOM 94567  O O   . GLY EC 1 18  ? 198.905 152.530 161.433 1.00 67.50  ? 18  GLY EC O   1 
ATOM 94568  N N   . TRP EC 1 19  ? 201.030 153.266 161.426 1.00 67.81  ? 19  TRP EC N   1 
ATOM 94569  C CA  . TRP EC 1 19  ? 201.420 152.368 162.508 1.00 67.81  ? 19  TRP EC CA  1 
ATOM 94570  C C   . TRP EC 1 19  ? 200.633 152.666 163.777 1.00 67.81  ? 19  TRP EC C   1 
ATOM 94571  O O   . TRP EC 1 19  ? 200.178 151.747 164.465 1.00 67.81  ? 19  TRP EC O   1 
ATOM 94572  C CB  . TRP EC 1 19  ? 202.921 152.485 162.770 1.00 67.81  ? 19  TRP EC CB  1 
ATOM 94573  C CG  . TRP EC 1 19  ? 203.433 151.538 163.817 1.00 67.81  ? 19  TRP EC CG  1 
ATOM 94574  C CD1 . TRP EC 1 19  ? 203.449 151.740 165.164 1.00 67.81  ? 19  TRP EC CD1 1 
ATOM 94575  C CD2 . TRP EC 1 19  ? 204.006 150.245 163.599 1.00 67.81  ? 19  TRP EC CD2 1 
ATOM 94576  N NE1 . TRP EC 1 19  ? 203.994 150.653 165.798 1.00 67.81  ? 19  TRP EC NE1 1 
ATOM 94577  C CE2 . TRP EC 1 19  ? 204.344 149.721 164.859 1.00 67.81  ? 19  TRP EC CE2 1 
ATOM 94578  C CE3 . TRP EC 1 19  ? 204.265 149.480 162.461 1.00 67.81  ? 19  TRP EC CE3 1 
ATOM 94579  C CZ2 . TRP EC 1 19  ? 204.926 148.470 165.013 1.00 67.81  ? 19  TRP EC CZ2 1 
ATOM 94580  C CZ3 . TRP EC 1 19  ? 204.842 148.238 162.616 1.00 67.81  ? 19  TRP EC CZ3 1 
ATOM 94581  C CH2 . TRP EC 1 19  ? 205.167 147.745 163.882 1.00 67.81  ? 19  TRP EC CH2 1 
ATOM 94582  N N   . GLU EC 1 20  ? 200.466 153.948 164.104 1.00 66.74  ? 20  GLU EC N   1 
ATOM 94583  C CA  . GLU EC 1 20  ? 199.730 154.304 165.310 1.00 66.74  ? 20  GLU EC CA  1 
ATOM 94584  C C   . GLU EC 1 20  ? 198.279 153.853 165.225 1.00 66.74  ? 20  GLU EC C   1 
ATOM 94585  O O   . GLU EC 1 20  ? 197.723 153.342 166.204 1.00 66.74  ? 20  GLU EC O   1 
ATOM 94586  C CB  . GLU EC 1 20  ? 199.807 155.812 165.542 1.00 66.74  ? 20  GLU EC CB  1 
ATOM 94587  C CG  . GLU EC 1 20  ? 201.150 156.288 166.058 1.00 66.74  ? 20  GLU EC CG  1 
ATOM 94588  C CD  . GLU EC 1 20  ? 201.467 157.708 165.635 1.00 66.74  ? 20  GLU EC CD  1 
ATOM 94589  O OE1 . GLU EC 1 20  ? 200.685 158.621 165.976 1.00 66.74  ? 20  GLU EC OE1 1 
ATOM 94590  O OE2 . GLU EC 1 20  ? 202.498 157.914 164.961 1.00 66.74  ? 20  GLU EC OE2 1 
ATOM 94591  N N   . ALA EC 1 21  ? 197.647 154.036 164.065 1.00 65.27  ? 21  ALA EC N   1 
ATOM 94592  C CA  . ALA EC 1 21  ? 196.238 153.685 163.933 1.00 65.27  ? 21  ALA EC CA  1 
ATOM 94593  C C   . ALA EC 1 21  ? 196.015 152.201 164.182 1.00 65.27  ? 21  ALA EC C   1 
ATOM 94594  O O   . ALA EC 1 21  ? 195.070 151.816 164.879 1.00 65.27  ? 21  ALA EC O   1 
ATOM 94595  C CB  . ALA EC 1 21  ? 195.727 154.079 162.549 1.00 65.27  ? 21  ALA EC CB  1 
ATOM 94596  N N   . ALA EC 1 22  ? 196.876 151.351 163.622 1.00 65.65  ? 22  ALA EC N   1 
ATOM 94597  C CA  . ALA EC 1 22  ? 196.741 149.918 163.846 1.00 65.65  ? 22  ALA EC CA  1 
ATOM 94598  C C   . ALA EC 1 22  ? 196.933 149.576 165.315 1.00 65.65  ? 22  ALA EC C   1 
ATOM 94599  O O   . ALA EC 1 22  ? 196.201 148.748 165.869 1.00 65.65  ? 22  ALA EC O   1 
ATOM 94600  C CB  . ALA EC 1 22  ? 197.744 149.155 162.983 1.00 65.65  ? 22  ALA EC CB  1 
ATOM 94601  N N   . LEU EC 1 23  ? 197.916 150.203 165.965 1.00 65.80  ? 23  LEU EC N   1 
ATOM 94602  C CA  . LEU EC 1 23  ? 198.189 149.892 167.363 1.00 65.80  ? 23  LEU EC CA  1 
ATOM 94603  C C   . LEU EC 1 23  ? 196.999 150.241 168.244 1.00 65.80  ? 23  LEU EC C   1 
ATOM 94604  O O   . LEU EC 1 23  ? 196.648 149.483 169.155 1.00 65.80  ? 23  LEU EC O   1 
ATOM 94605  C CB  . LEU EC 1 23  ? 199.437 150.639 167.829 1.00 65.80  ? 23  LEU EC CB  1 
ATOM 94606  C CG  . LEU EC 1 23  ? 200.050 150.252 169.177 1.00 65.80  ? 23  LEU EC CG  1 
ATOM 94607  C CD1 . LEU EC 1 23  ? 200.102 148.743 169.370 1.00 65.80  ? 23  LEU EC CD1 1 
ATOM 94608  C CD2 . LEU EC 1 23  ? 201.440 150.855 169.310 1.00 65.80  ? 23  LEU EC CD2 1 
ATOM 94609  N N   . SER EC 1 24  ? 196.366 151.386 167.993 1.00 65.31  ? 24  SER EC N   1 
ATOM 94610  C CA  . SER EC 1 24  ? 195.192 151.761 168.768 1.00 65.31  ? 24  SER EC CA  1 
ATOM 94611  C C   . SER EC 1 24  ? 194.061 150.761 168.586 1.00 65.31  ? 24  SER EC C   1 
ATOM 94612  O O   . SER EC 1 24  ? 193.286 150.524 169.518 1.00 65.31  ? 24  SER EC O   1 
ATOM 94613  C CB  . SER EC 1 24  ? 194.728 153.159 168.368 1.00 65.31  ? 24  SER EC CB  1 
ATOM 94614  O OG  . SER EC 1 24  ? 195.750 154.113 168.590 1.00 65.31  ? 24  SER EC OG  1 
ATOM 94615  N N   . ALA EC 1 25  ? 193.943 150.171 167.397 1.00 64.74  ? 25  ALA EC N   1 
ATOM 94616  C CA  . ALA EC 1 25  ? 192.867 149.220 167.154 1.00 64.74  ? 25  ALA EC CA  1 
ATOM 94617  C C   . ALA EC 1 25  ? 193.028 147.972 168.009 1.00 64.74  ? 25  ALA EC C   1 
ATOM 94618  O O   . ALA EC 1 25  ? 192.049 147.470 168.573 1.00 64.74  ? 25  ALA EC O   1 
ATOM 94619  C CB  . ALA EC 1 25  ? 192.822 148.849 165.674 1.00 64.74  ? 25  ALA EC CB  1 
ATOM 94620  N N   . ILE EC 1 26  ? 194.252 147.456 168.117 1.00 64.98  ? 26  ILE EC N   1 
ATOM 94621  C CA  . ILE EC 1 26  ? 194.463 146.201 168.832 1.00 64.98  ? 26  ILE EC CA  1 
ATOM 94622  C C   . ILE EC 1 26  ? 194.128 146.364 170.307 1.00 64.98  ? 26  ILE EC C   1 
ATOM 94623  O O   . ILE EC 1 26  ? 193.487 145.498 170.911 1.00 64.98  ? 26  ILE EC O   1 
ATOM 94624  C CB  . ILE EC 1 26  ? 195.907 145.706 168.636 1.00 64.98  ? 26  ILE EC CB  1 
ATOM 94625  C CG1 . ILE EC 1 26  ? 196.217 145.498 167.151 1.00 64.98  ? 26  ILE EC CG1 1 
ATOM 94626  C CG2 . ILE EC 1 26  ? 196.126 144.410 169.396 1.00 64.98  ? 26  ILE EC CG2 1 
ATOM 94627  C CD1 . ILE EC 1 26  ? 197.689 145.542 166.833 1.00 64.98  ? 26  ILE EC CD1 1 
ATOM 94628  N N   . GLU EC 1 27  ? 194.559 147.469 170.914 1.00 66.78  ? 27  GLU EC N   1 
ATOM 94629  C CA  . GLU EC 1 27  ? 194.269 147.683 172.326 1.00 66.78  ? 27  GLU EC CA  1 
ATOM 94630  C C   . GLU EC 1 27  ? 192.774 147.830 172.566 1.00 66.78  ? 27  GLU EC C   1 
ATOM 94631  O O   . GLU EC 1 27  ? 192.231 147.257 173.517 1.00 66.78  ? 27  GLU EC O   1 
ATOM 94632  C CB  . GLU EC 1 27  ? 195.018 148.914 172.830 1.00 66.78  ? 27  GLU EC CB  1 
ATOM 94633  C CG  . GLU EC 1 27  ? 194.819 149.189 174.305 1.00 66.78  ? 27  GLU EC CG  1 
ATOM 94634  C CD  . GLU EC 1 27  ? 195.667 150.341 174.801 1.00 66.78  ? 27  GLU EC CD  1 
ATOM 94635  O OE1 . GLU EC 1 27  ? 196.227 151.075 173.960 1.00 66.78  ? 27  GLU EC OE1 1 
ATOM 94636  O OE2 . GLU EC 1 27  ? 195.772 150.515 176.034 1.00 66.78  ? 27  GLU EC OE2 1 
ATOM 94637  N N   . MET EC 1 28  ? 192.089 148.593 171.715 1.00 66.99  ? 28  MET EC N   1 
ATOM 94638  C CA  . MET EC 1 28  ? 190.653 148.781 171.892 1.00 66.99  ? 28  MET EC CA  1 
ATOM 94639  C C   . MET EC 1 28  ? 189.896 147.481 171.661 1.00 66.99  ? 28  MET EC C   1 
ATOM 94640  O O   . MET EC 1 28  ? 188.929 147.185 172.372 1.00 66.99  ? 28  MET EC O   1 
ATOM 94641  C CB  . MET EC 1 28  ? 190.149 149.871 170.952 1.00 66.99  ? 28  MET EC CB  1 
ATOM 94642  C CG  . MET EC 1 28  ? 190.629 151.267 171.315 1.00 66.99  ? 28  MET EC CG  1 
ATOM 94643  S SD  . MET EC 1 28  ? 189.998 151.881 172.889 1.00 66.99  ? 28  MET EC SD  1 
ATOM 94644  C CE  . MET EC 1 28  ? 188.230 151.719 172.660 1.00 66.99  ? 28  MET EC CE  1 
ATOM 94645  N N   . ALA EC 1 29  ? 190.319 146.691 170.674 1.00 64.33  ? 29  ALA EC N   1 
ATOM 94646  C CA  . ALA EC 1 29  ? 189.638 145.432 170.399 1.00 64.33  ? 29  ALA EC CA  1 
ATOM 94647  C C   . ALA EC 1 29  ? 189.715 144.491 171.592 1.00 64.33  ? 29  ALA EC C   1 
ATOM 94648  O O   . ALA EC 1 29  ? 188.732 143.823 171.928 1.00 64.33  ? 29  ALA EC O   1 
ATOM 94649  C CB  . ALA EC 1 29  ? 190.238 144.773 169.160 1.00 64.33  ? 29  ALA EC CB  1 
ATOM 94650  N N   . ASN EC 1 30  ? 190.875 144.421 172.245 1.00 65.95  ? 30  ASN EC N   1 
ATOM 94651  C CA  . ASN EC 1 30  ? 191.018 143.542 173.400 1.00 65.95  ? 30  ASN EC CA  1 
ATOM 94652  C C   . ASN EC 1 30  ? 190.344 144.114 174.638 1.00 65.95  ? 30  ASN EC C   1 
ATOM 94653  O O   . ASN EC 1 30  ? 189.876 143.350 175.489 1.00 65.95  ? 30  ASN EC O   1 
ATOM 94654  C CB  . ASN EC 1 30  ? 192.497 143.281 173.685 1.00 65.95  ? 30  ASN EC CB  1 
ATOM 94655  C CG  . ASN EC 1 30  ? 193.146 142.408 172.635 1.00 65.95  ? 30  ASN EC CG  1 
ATOM 94656  O OD1 . ASN EC 1 30  ? 192.975 141.191 172.633 1.00 65.95  ? 30  ASN EC OD1 1 
ATOM 94657  N ND2 . ASN EC 1 30  ? 193.899 143.026 171.734 1.00 65.95  ? 30  ASN EC ND2 1 
ATOM 94658  N N   . LEU EC 1 31  ? 190.286 145.440 174.762 1.00 66.47  ? 31  LEU EC N   1 
ATOM 94659  C CA  . LEU EC 1 31  ? 189.626 146.039 175.915 1.00 66.47  ? 31  LEU EC CA  1 
ATOM 94660  C C   . LEU EC 1 31  ? 188.152 145.670 175.952 1.00 66.47  ? 31  LEU EC C   1 
ATOM 94661  O O   . LEU EC 1 31  ? 187.605 145.372 177.019 1.00 66.47  ? 31  LEU EC O   1 
ATOM 94662  C CB  . LEU EC 1 31  ? 189.794 147.555 175.883 1.00 66.47  ? 31  LEU EC CB  1 
ATOM 94663  C CG  . LEU EC 1 31  ? 189.136 148.351 177.011 1.00 66.47  ? 31  LEU EC CG  1 
ATOM 94664  C CD1 . LEU EC 1 31  ? 189.534 147.810 178.372 1.00 66.47  ? 31  LEU EC CD1 1 
ATOM 94665  C CD2 . LEU EC 1 31  ? 189.505 149.814 176.895 1.00 66.47  ? 31  LEU EC CD2 1 
ATOM 94666  N N   . PHE EC 1 32  ? 187.491 145.686 174.796 1.00 67.53  ? 32  PHE EC N   1 
ATOM 94667  C CA  . PHE EC 1 32  ? 186.069 145.369 174.759 1.00 67.53  ? 32  PHE EC CA  1 
ATOM 94668  C C   . PHE EC 1 32  ? 185.814 143.934 175.187 1.00 67.53  ? 32  PHE EC C   1 
ATOM 94669  O O   . PHE EC 1 32  ? 184.861 143.662 175.925 1.00 67.53  ? 32  PHE EC O   1 
ATOM 94670  C CB  . PHE EC 1 32  ? 185.512 145.617 173.358 1.00 67.53  ? 32  PHE EC CB  1 
ATOM 94671  C CG  . PHE EC 1 32  ? 185.155 147.052 173.089 1.00 67.53  ? 32  PHE EC CG  1 
ATOM 94672  C CD1 . PHE EC 1 32  ? 185.750 148.081 173.796 1.00 67.53  ? 32  PHE EC CD1 1 
ATOM 94673  C CD2 . PHE EC 1 32  ? 184.216 147.369 172.129 1.00 67.53  ? 32  PHE EC CD2 1 
ATOM 94674  C CE1 . PHE EC 1 32  ? 185.418 149.390 173.549 1.00 67.53  ? 32  PHE EC CE1 1 
ATOM 94675  C CE2 . PHE EC 1 32  ? 183.882 148.680 171.879 1.00 67.53  ? 32  PHE EC CE2 1 
ATOM 94676  C CZ  . PHE EC 1 32  ? 184.485 149.690 172.590 1.00 67.53  ? 32  PHE EC CZ  1 
ATOM 94677  N N   . LYS EC 1 33  ? 186.657 143.001 174.746 1.00 66.89  ? 33  LYS EC N   1 
ATOM 94678  C CA  . LYS EC 1 33  ? 186.460 141.603 175.112 1.00 66.89  ? 33  LYS EC CA  1 
ATOM 94679  C C   . LYS EC 1 33  ? 186.477 141.425 176.623 1.00 66.89  ? 33  LYS EC C   1 
ATOM 94680  O O   . LYS EC 1 33  ? 185.705 140.632 177.171 1.00 66.89  ? 33  LYS EC O   1 
ATOM 94681  C CB  . LYS EC 1 33  ? 187.531 140.733 174.457 1.00 66.89  ? 33  LYS EC CB  1 
ATOM 94682  C CG  . LYS EC 1 33  ? 187.182 140.295 173.050 1.00 66.89  ? 33  LYS EC CG  1 
ATOM 94683  C CD  . LYS EC 1 33  ? 188.410 139.814 172.284 1.00 66.89  ? 33  LYS EC CD  1 
ATOM 94684  C CE  . LYS EC 1 33  ? 188.799 138.375 172.612 1.00 66.89  ? 33  LYS EC CE  1 
ATOM 94685  N NZ  . LYS EC 1 33  ? 187.654 137.427 172.698 1.00 66.89  ? 33  LYS EC NZ  1 
ATOM 94686  N N   . SER EC 1 34  ? 187.351 142.155 177.314 1.00 69.37  ? 34  SER EC N   1 
ATOM 94687  C CA  . SER EC 1 34  ? 187.415 142.054 178.766 1.00 69.37  ? 34  SER EC CA  1 
ATOM 94688  C C   . SER EC 1 34  ? 186.243 142.760 179.434 1.00 69.37  ? 34  SER EC C   1 
ATOM 94689  O O   . SER EC 1 34  ? 185.690 142.253 180.416 1.00 69.37  ? 34  SER EC O   1 
ATOM 94690  C CB  . SER EC 1 34  ? 188.737 142.633 179.268 1.00 69.37  ? 34  SER EC CB  1 
ATOM 94691  O OG  . SER EC 1 34  ? 188.714 144.049 179.236 1.00 69.37  ? 34  SER EC OG  1 
ATOM 94692  N N   . LEU EC 1 35  ? 185.853 143.932 178.925 1.00 69.57  ? 35  LEU EC N   1 
ATOM 94693  C CA  . LEU EC 1 35  ? 184.788 144.696 179.566 1.00 69.57  ? 35  LEU EC CA  1 
ATOM 94694  C C   . LEU EC 1 35  ? 183.493 143.900 179.635 1.00 69.57  ? 35  LEU EC C   1 
ATOM 94695  O O   . LEU EC 1 35  ? 182.749 144.001 180.618 1.00 69.57  ? 35  LEU EC O   1 
ATOM 94696  C CB  . LEU EC 1 35  ? 184.561 146.012 178.825 1.00 69.57  ? 35  LEU EC CB  1 
ATOM 94697  C CG  . LEU EC 1 35  ? 185.620 147.096 179.015 1.00 69.57  ? 35  LEU EC CG  1 
ATOM 94698  C CD1 . LEU EC 1 35  ? 185.378 148.248 178.055 1.00 69.57  ? 35  LEU EC CD1 1 
ATOM 94699  C CD2 . LEU EC 1 35  ? 185.627 147.596 180.449 1.00 69.57  ? 35  LEU EC CD2 1 
ATOM 94700  N N   . ARG EC 1 36  ? 183.203 143.100 178.609 1.00 72.54  ? 36  ARG EC N   1 
ATOM 94701  C CA  . ARG EC 1 36  ? 181.969 142.327 178.552 1.00 72.54  ? 36  ARG EC CA  1 
ATOM 94702  C C   . ARG EC 1 36  ? 182.183 140.872 178.950 1.00 72.54  ? 36  ARG EC C   1 
ATOM 94703  O O   . ARG EC 1 36  ? 181.522 139.978 178.413 1.00 72.54  ? 36  ARG EC O   1 
ATOM 94704  C CB  . ARG EC 1 36  ? 181.348 142.413 177.159 1.00 72.54  ? 36  ARG EC CB  1 
ATOM 94705  C CG  . ARG EC 1 36  ? 182.155 141.757 176.050 1.00 72.54  ? 36  ARG EC CG  1 
ATOM 94706  C CD  . ARG EC 1 36  ? 181.464 141.888 174.695 1.00 72.54  ? 36  ARG EC CD  1 
ATOM 94707  N NE  . ARG EC 1 36  ? 180.872 143.208 174.492 1.00 72.54  ? 36  ARG EC NE  1 
ATOM 94708  C CZ  . ARG EC 1 36  ? 181.317 144.131 173.648 1.00 72.54  ? 36  ARG EC CZ  1 
ATOM 94709  N NH1 . ARG EC 1 36  ? 182.381 143.929 172.886 1.00 72.54  ? 36  ARG EC NH1 1 
ATOM 94710  N NH2 . ARG EC 1 36  ? 180.674 145.293 173.563 1.00 72.54  ? 36  ARG EC NH2 1 
ATOM 94711  N N   . GLY EC 1 37  ? 183.097 140.619 179.883 1.00 83.09  ? 37  GLY EC N   1 
ATOM 94712  C CA  . GLY EC 1 37  ? 183.326 139.287 180.399 1.00 83.09  ? 37  GLY EC CA  1 
ATOM 94713  C C   . GLY EC 1 37  ? 182.499 139.011 181.639 1.00 83.09  ? 37  GLY EC C   1 
ATOM 94714  O O   . GLY EC 1 37  ? 181.595 139.762 182.009 1.00 83.09  ? 37  GLY EC O   1 
ATOM 94715  N N   . THR EC 1 38  ? 182.826 137.899 182.293 1.00 99.94  ? 38  THR EC N   1 
ATOM 94716  C CA  . THR EC 1 38  ? 182.142 137.527 183.520 1.00 99.94  ? 38  THR EC CA  1 
ATOM 94717  C C   . THR EC 1 38  ? 182.586 138.434 184.668 1.00 99.94  ? 38  THR EC C   1 
ATOM 94718  O O   . THR EC 1 38  ? 183.539 139.210 184.557 1.00 99.94  ? 38  THR EC O   1 
ATOM 94719  C CB  . THR EC 1 38  ? 182.408 136.060 183.862 1.00 99.94  ? 38  THR EC CB  1 
ATOM 94720  O OG1 . THR EC 1 38  ? 181.570 135.663 184.955 1.00 99.94  ? 38  THR EC OG1 1 
ATOM 94721  C CG2 . THR EC 1 38  ? 183.869 135.846 184.244 1.00 99.94  ? 38  THR EC CG2 1 
ATOM 94722  N N   . GLY EC 1 39  ? 181.870 138.331 185.785 1.00 104.01 ? 39  GLY EC N   1 
ATOM 94723  C CA  . GLY EC 1 39  ? 182.168 139.189 186.920 1.00 104.01 ? 39  GLY EC CA  1 
ATOM 94724  C C   . GLY EC 1 39  ? 183.571 138.946 187.448 1.00 104.01 ? 39  GLY EC C   1 
ATOM 94725  O O   . GLY EC 1 39  ? 184.070 137.818 187.452 1.00 104.01 ? 39  GLY EC O   1 
ATOM 94726  N N   . GLY EC 1 40  ? 184.211 140.023 187.899 1.00 105.40 ? 40  GLY EC N   1 
ATOM 94727  C CA  . GLY EC 1 40  ? 185.558 139.949 188.419 1.00 105.40 ? 40  GLY EC CA  1 
ATOM 94728  C C   . GLY EC 1 40  ? 185.601 139.531 189.877 1.00 105.40 ? 40  GLY EC C   1 
ATOM 94729  O O   . GLY EC 1 40  ? 184.583 139.341 190.541 1.00 105.40 ? 40  GLY EC O   1 
ATOM 94730  N N   . SER EC 1 41  ? 186.830 139.385 190.379 1.00 105.71 ? 41  SER EC N   1 
ATOM 94731  C CA  . SER EC 1 41  ? 187.017 138.979 191.768 1.00 105.71 ? 41  SER EC CA  1 
ATOM 94732  C C   . SER EC 1 41  ? 186.650 140.105 192.729 1.00 105.71 ? 41  SER EC C   1 
ATOM 94733  O O   . SER EC 1 41  ? 186.087 139.853 193.800 1.00 105.71 ? 41  SER EC O   1 
ATOM 94734  C CB  . SER EC 1 41  ? 188.462 138.535 191.992 1.00 105.71 ? 41  SER EC CB  1 
ATOM 94735  O OG  . SER EC 1 41  ? 188.610 137.900 193.250 1.00 105.71 ? 41  SER EC OG  1 
ATOM 94736  N N   . GLY EC 1 42  ? 186.961 141.348 192.366 1.00 102.42 ? 42  GLY EC N   1 
ATOM 94737  C CA  . GLY EC 1 42  ? 186.658 142.468 193.235 1.00 102.42 ? 42  GLY EC CA  1 
ATOM 94738  C C   . GLY EC 1 42  ? 187.637 142.580 194.392 1.00 102.42 ? 42  GLY EC C   1 
ATOM 94739  O O   . GLY EC 1 42  ? 188.786 142.140 194.317 1.00 102.42 ? 42  GLY EC O   1 
ATOM 94740  N N   . SER EC 1 43  ? 187.166 143.189 195.479 1.00 99.06  ? 43  SER EC N   1 
ATOM 94741  C CA  . SER EC 1 43  ? 187.897 143.427 196.721 1.00 99.06  ? 43  SER EC CA  1 
ATOM 94742  C C   . SER EC 1 43  ? 188.865 144.599 196.598 1.00 99.06  ? 43  SER EC C   1 
ATOM 94743  O O   . SER EC 1 43  ? 189.528 144.934 197.588 1.00 99.06  ? 43  SER EC O   1 
ATOM 94744  C CB  . SER EC 1 43  ? 188.680 142.191 197.193 1.00 99.06  ? 43  SER EC CB  1 
ATOM 94745  O OG  . SER EC 1 43  ? 189.981 142.167 196.632 1.00 99.06  ? 43  SER EC OG  1 
ATOM 94746  N N   . SER EC 1 44  ? 188.973 145.234 195.435 1.00 92.23  ? 44  SER EC N   1 
ATOM 94747  C CA  . SER EC 1 44  ? 189.851 146.383 195.260 1.00 92.23  ? 44  SER EC CA  1 
ATOM 94748  C C   . SER EC 1 44  ? 189.466 147.072 193.959 1.00 92.23  ? 44  SER EC C   1 
ATOM 94749  O O   . SER EC 1 44  ? 188.662 146.559 193.178 1.00 92.23  ? 44  SER EC O   1 
ATOM 94750  C CB  . SER EC 1 44  ? 191.324 145.971 195.251 1.00 92.23  ? 44  SER EC CB  1 
ATOM 94751  O OG  . SER EC 1 44  ? 192.165 147.094 195.048 1.00 92.23  ? 44  SER EC OG  1 
ATOM 94752  N N   . MET EC 1 45  ? 190.051 148.246 193.739 1.00 83.44  ? 45  MET EC N   1 
ATOM 94753  C CA  . MET EC 1 45  ? 189.808 148.979 192.505 1.00 83.44  ? 45  MET EC CA  1 
ATOM 94754  C C   . MET EC 1 45  ? 190.178 148.114 191.311 1.00 83.44  ? 45  MET EC C   1 
ATOM 94755  O O   . MET EC 1 45  ? 191.250 147.501 191.281 1.00 83.44  ? 45  MET EC O   1 
ATOM 94756  C CB  . MET EC 1 45  ? 190.617 150.277 192.498 1.00 83.44  ? 45  MET EC CB  1 
ATOM 94757  C CG  . MET EC 1 45  ? 190.617 151.028 191.172 1.00 83.44  ? 45  MET EC CG  1 
ATOM 94758  S SD  . MET EC 1 45  ? 191.666 152.492 191.192 1.00 83.44  ? 45  MET EC SD  1 
ATOM 94759  C CE  . MET EC 1 45  ? 190.851 153.484 192.438 1.00 83.44  ? 45  MET EC CE  1 
ATOM 94760  N N   . GLU EC 1 46  ? 189.292 148.069 190.324 1.00 78.28  ? 46  GLU EC N   1 
ATOM 94761  C CA  . GLU EC 1 46  ? 189.498 147.280 189.119 1.00 78.28  ? 46  GLU EC CA  1 
ATOM 94762  C C   . GLU EC 1 46  ? 189.990 148.188 188.004 1.00 78.28  ? 46  GLU EC C   1 
ATOM 94763  O O   . GLU EC 1 46  ? 189.349 149.194 187.687 1.00 78.28  ? 46  GLU EC O   1 
ATOM 94764  C CB  . GLU EC 1 46  ? 188.207 146.578 188.700 1.00 78.28  ? 46  GLU EC CB  1 
ATOM 94765  C CG  . GLU EC 1 46  ? 188.422 145.219 188.064 1.00 78.28  ? 46  GLU EC CG  1 
ATOM 94766  C CD  . GLU EC 1 46  ? 187.146 144.406 187.987 1.00 78.28  ? 46  GLU EC CD  1 
ATOM 94767  O OE1 . GLU EC 1 46  ? 186.056 145.013 187.937 1.00 78.28  ? 46  GLU EC OE1 1 
ATOM 94768  O OE2 . GLU EC 1 46  ? 187.233 143.160 187.976 1.00 78.28  ? 46  GLU EC OE2 1 
ATOM 94769  N N   . ILE EC 1 47  ? 191.129 147.833 187.417 1.00 73.67  ? 47  ILE EC N   1 
ATOM 94770  C CA  . ILE EC 1 47  ? 191.724 148.586 186.321 1.00 73.67  ? 47  ILE EC CA  1 
ATOM 94771  C C   . ILE EC 1 47  ? 191.655 147.715 185.078 1.00 73.67  ? 47  ILE EC C   1 
ATOM 94772  O O   . ILE EC 1 47  ? 192.242 146.627 185.045 1.00 73.67  ? 47  ILE EC O   1 
ATOM 94773  C CB  . ILE EC 1 47  ? 193.173 148.996 186.628 1.00 73.67  ? 47  ILE EC CB  1 
ATOM 94774  C CG1 . ILE EC 1 47  ? 193.208 149.934 187.838 1.00 73.67  ? 47  ILE EC CG1 1 
ATOM 94775  C CG2 . ILE EC 1 47  ? 193.799 149.674 185.417 1.00 73.67  ? 47  ILE EC CG2 1 
ATOM 94776  C CD1 . ILE EC 1 47  ? 194.598 150.192 188.386 1.00 73.67  ? 47  ILE EC CD1 1 
ATOM 94777  N N   . TYR EC 1 48  ? 190.942 148.190 184.064 1.00 70.48  ? 48  TYR EC N   1 
ATOM 94778  C CA  . TYR EC 1 48  ? 190.813 147.487 182.797 1.00 70.48  ? 48  TYR EC CA  1 
ATOM 94779  C C   . TYR EC 1 48  ? 191.722 148.153 181.774 1.00 70.48  ? 48  TYR EC C   1 
ATOM 94780  O O   . TYR EC 1 48  ? 191.620 149.362 181.542 1.00 70.48  ? 48  TYR EC O   1 
ATOM 94781  C CB  . TYR EC 1 48  ? 189.369 147.501 182.304 1.00 70.48  ? 48  TYR EC CB  1 
ATOM 94782  C CG  . TYR EC 1 48  ? 188.419 146.657 183.112 1.00 70.48  ? 48  TYR EC CG  1 
ATOM 94783  C CD1 . TYR EC 1 48  ? 187.979 147.072 184.355 1.00 70.48  ? 48  TYR EC CD1 1 
ATOM 94784  C CD2 . TYR EC 1 48  ? 187.945 145.453 182.619 1.00 70.48  ? 48  TYR EC CD2 1 
ATOM 94785  C CE1 . TYR EC 1 48  ? 187.103 146.305 185.090 1.00 70.48  ? 48  TYR EC CE1 1 
ATOM 94786  C CE2 . TYR EC 1 48  ? 187.071 144.681 183.345 1.00 70.48  ? 48  TYR EC CE2 1 
ATOM 94787  C CZ  . TYR EC 1 48  ? 186.651 145.111 184.580 1.00 70.48  ? 48  TYR EC CZ  1 
ATOM 94788  O OH  . TYR EC 1 48  ? 185.777 144.340 185.310 1.00 70.48  ? 48  TYR EC OH  1 
ATOM 94789  N N   . GLU EC 1 49  ? 192.608 147.368 181.173 1.00 68.87  ? 49  GLU EC N   1 
ATOM 94790  C CA  . GLU EC 1 49  ? 193.456 147.857 180.099 1.00 68.87  ? 49  GLU EC CA  1 
ATOM 94791  C C   . GLU EC 1 49  ? 193.755 146.694 179.169 1.00 68.87  ? 49  GLU EC C   1 
ATOM 94792  O O   . GLU EC 1 49  ? 193.969 145.564 179.615 1.00 68.87  ? 49  GLU EC O   1 
ATOM 94793  C CB  . GLU EC 1 49  ? 194.745 148.480 180.641 1.00 68.87  ? 49  GLU EC CB  1 
ATOM 94794  C CG  . GLU EC 1 49  ? 195.638 149.083 179.574 1.00 68.87  ? 49  GLU EC CG  1 
ATOM 94795  C CD  . GLU EC 1 49  ? 196.877 149.735 180.156 1.00 68.87  ? 49  GLU EC CD  1 
ATOM 94796  O OE1 . GLU EC 1 49  ? 197.046 149.695 181.393 1.00 68.87  ? 49  GLU EC OE1 1 
ATOM 94797  O OE2 . GLU EC 1 49  ? 197.679 150.293 179.378 1.00 68.87  ? 49  GLU EC OE2 1 
ATOM 94798  N N   . GLY EC 1 50  ? 193.762 146.978 177.875 1.00 64.71  ? 50  GLY EC N   1 
ATOM 94799  C CA  . GLY EC 1 50  ? 193.840 145.921 176.895 1.00 64.71  ? 50  GLY EC CA  1 
ATOM 94800  C C   . GLY EC 1 50  ? 195.241 145.377 176.714 1.00 64.71  ? 50  GLY EC C   1 
ATOM 94801  O O   . GLY EC 1 50  ? 196.242 146.025 177.015 1.00 64.71  ? 50  GLY EC O   1 
ATOM 94802  N N   . LYS EC 1 51  ? 195.299 144.154 176.205 1.00 63.80  ? 51  LYS EC N   1 
ATOM 94803  C CA  . LYS EC 1 51  ? 196.552 143.530 175.823 1.00 63.80  ? 51  LYS EC CA  1 
ATOM 94804  C C   . LYS EC 1 51  ? 196.908 143.927 174.397 1.00 63.80  ? 51  LYS EC C   1 
ATOM 94805  O O   . LYS EC 1 51  ? 196.102 144.515 173.673 1.00 63.80  ? 51  LYS EC O   1 
ATOM 94806  C CB  . LYS EC 1 51  ? 196.456 142.010 175.941 1.00 63.80  ? 51  LYS EC CB  1 
ATOM 94807  C CG  . LYS EC 1 51  ? 195.991 141.528 177.299 1.00 63.80  ? 51  LYS EC CG  1 
ATOM 94808  C CD  . LYS EC 1 51  ? 196.278 140.050 177.492 1.00 63.80  ? 51  LYS EC CD  1 
ATOM 94809  C CE  . LYS EC 1 51  ? 197.638 139.818 178.127 1.00 63.80  ? 51  LYS EC CE  1 
ATOM 94810  N NZ  . LYS EC 1 51  ? 197.560 139.761 179.613 1.00 63.80  ? 51  LYS EC NZ  1 
ATOM 94811  N N   . LEU EC 1 52  ? 198.133 143.598 173.999 1.00 60.29  ? 52  LEU EC N   1 
ATOM 94812  C CA  . LEU EC 1 52  ? 198.614 143.943 172.668 1.00 60.29  ? 52  LEU EC CA  1 
ATOM 94813  C C   . LEU EC 1 52  ? 198.940 142.690 171.868 1.00 60.29  ? 52  LEU EC C   1 
ATOM 94814  O O   . LEU EC 1 52  ? 199.953 142.639 171.166 1.00 60.29  ? 52  LEU EC O   1 
ATOM 94815  C CB  . LEU EC 1 52  ? 199.835 144.856 172.768 1.00 60.29  ? 52  LEU EC CB  1 
ATOM 94816  C CG  . LEU EC 1 52  ? 199.585 146.188 173.482 1.00 60.29  ? 52  LEU EC CG  1 
ATOM 94817  C CD1 . LEU EC 1 52  ? 199.772 146.060 174.987 1.00 60.29  ? 52  LEU EC CD1 1 
ATOM 94818  C CD2 . LEU EC 1 52  ? 200.493 147.266 172.928 1.00 60.29  ? 52  LEU EC CD2 1 
ATOM 94819  N N   . THR EC 1 53  ? 198.084 141.677 171.966 1.00 62.97  ? 53  THR EC N   1 
ATOM 94820  C CA  . THR EC 1 53  ? 198.209 140.451 171.191 1.00 62.97  ? 53  THR EC CA  1 
ATOM 94821  C C   . THR EC 1 53  ? 197.147 140.447 170.103 1.00 62.97  ? 53  THR EC C   1 
ATOM 94822  O O   . THR EC 1 53  ? 195.962 140.645 170.388 1.00 62.97  ? 53  THR EC O   1 
ATOM 94823  C CB  . THR EC 1 53  ? 198.055 139.219 172.084 1.00 62.97  ? 53  THR EC CB  1 
ATOM 94824  O OG1 . THR EC 1 53  ? 198.833 139.389 173.273 1.00 62.97  ? 53  THR EC OG1 1 
ATOM 94825  C CG2 . THR EC 1 53  ? 198.518 137.970 171.352 1.00 62.97  ? 53  THR EC CG2 1 
ATOM 94826  N N   . ALA EC 1 54  ? 197.571 140.217 168.863 1.00 65.86  ? 54  ALA EC N   1 
ATOM 94827  C CA  . ALA EC 1 54  ? 196.688 140.328 167.711 1.00 65.86  ? 54  ALA EC CA  1 
ATOM 94828  C C   . ALA EC 1 54  ? 196.227 138.985 167.165 1.00 65.86  ? 54  ALA EC C   1 
ATOM 94829  O O   . ALA EC 1 54  ? 195.377 138.963 166.269 1.00 65.86  ? 54  ALA EC O   1 
ATOM 94830  C CB  . ALA EC 1 54  ? 197.383 141.110 166.591 1.00 65.86  ? 54  ALA EC CB  1 
ATOM 94831  N N   . GLU EC 1 55  ? 196.754 137.876 167.671 1.00 67.16  ? 55  GLU EC N   1 
ATOM 94832  C CA  . GLU EC 1 55  ? 196.353 136.573 167.161 1.00 67.16  ? 55  GLU EC CA  1 
ATOM 94833  C C   . GLU EC 1 55  ? 194.881 136.323 167.457 1.00 67.16  ? 55  GLU EC C   1 
ATOM 94834  O O   . GLU EC 1 55  ? 194.383 136.646 168.537 1.00 67.16  ? 55  GLU EC O   1 
ATOM 94835  C CB  . GLU EC 1 55  ? 197.212 135.472 167.783 1.00 67.16  ? 55  GLU EC CB  1 
ATOM 94836  C CG  . GLU EC 1 55  ? 197.053 134.114 167.117 1.00 67.16  ? 55  GLU EC CG  1 
ATOM 94837  C CD  . GLU EC 1 55  ? 198.090 133.111 167.581 1.00 67.16  ? 55  GLU EC CD  1 
ATOM 94838  O OE1 . GLU EC 1 55  ? 198.479 133.162 168.767 1.00 67.16  ? 55  GLU EC OE1 1 
ATOM 94839  O OE2 . GLU EC 1 55  ? 198.517 132.272 166.760 1.00 67.16  ? 55  GLU EC OE2 1 
ATOM 94840  N N   . GLY EC 1 56  ? 194.186 135.736 166.489 1.00 68.22  ? 56  GLY EC N   1 
ATOM 94841  C CA  . GLY EC 1 56  ? 192.766 135.470 166.640 1.00 68.22  ? 56  GLY EC CA  1 
ATOM 94842  C C   . GLY EC 1 56  ? 191.900 136.712 166.678 1.00 68.22  ? 56  GLY EC C   1 
ATOM 94843  O O   . GLY EC 1 56  ? 190.967 136.786 167.486 1.00 68.22  ? 56  GLY EC O   1 
ATOM 94844  N N   . LEU EC 1 57  ? 192.187 137.691 165.824 1.00 68.54  ? 57  LEU EC N   1 
ATOM 94845  C CA  . LEU EC 1 57  ? 191.398 138.915 165.749 1.00 68.54  ? 57  LEU EC CA  1 
ATOM 94846  C C   . LEU EC 1 57  ? 191.333 139.362 164.298 1.00 68.54  ? 57  LEU EC C   1 
ATOM 94847  O O   . LEU EC 1 57  ? 192.373 139.570 163.666 1.00 68.54  ? 57  LEU EC O   1 
ATOM 94848  C CB  . LEU EC 1 57  ? 192.000 140.020 166.618 1.00 68.54  ? 57  LEU EC CB  1 
ATOM 94849  C CG  . LEU EC 1 57  ? 191.873 139.848 168.131 1.00 68.54  ? 57  LEU EC CG  1 
ATOM 94850  C CD1 . LEU EC 1 57  ? 192.654 140.935 168.846 1.00 68.54  ? 57  LEU EC CD1 1 
ATOM 94851  C CD2 . LEU EC 1 57  ? 190.419 139.869 168.563 1.00 68.54  ? 57  LEU EC CD2 1 
ATOM 94852  N N   . ARG EC 1 58  ? 190.119 139.514 163.777 1.00 70.56  ? 58  ARG EC N   1 
ATOM 94853  C CA  . ARG EC 1 58  ? 189.913 139.969 162.413 1.00 70.56  ? 58  ARG EC CA  1 
ATOM 94854  C C   . ARG EC 1 58  ? 189.895 141.490 162.366 1.00 70.56  ? 58  ARG EC C   1 
ATOM 94855  O O   . ARG EC 1 58  ? 189.489 142.155 163.323 1.00 70.56  ? 58  ARG EC O   1 
ATOM 94856  C CB  . ARG EC 1 58  ? 188.605 139.416 161.847 1.00 70.56  ? 58  ARG EC CB  1 
ATOM 94857  C CG  . ARG EC 1 58  ? 188.666 137.948 161.442 1.00 70.56  ? 58  ARG EC CG  1 
ATOM 94858  C CD  . ARG EC 1 58  ? 188.747 137.008 162.635 1.00 70.56  ? 58  ARG EC CD  1 
ATOM 94859  N NE  . ARG EC 1 58  ? 187.720 137.280 163.634 1.00 70.56  ? 58  ARG EC NE  1 
ATOM 94860  C CZ  . ARG EC 1 58  ? 186.519 136.718 163.657 1.00 70.56  ? 58  ARG EC CZ  1 
ATOM 94861  N NH1 . ARG EC 1 58  ? 186.139 135.851 162.732 1.00 70.56  ? 58  ARG EC NH1 1 
ATOM 94862  N NH2 . ARG EC 1 58  ? 185.672 137.039 164.632 1.00 70.56  ? 58  ARG EC NH2 1 
ATOM 94863  N N   . PHE EC 1 59  ? 190.339 142.039 161.238 1.00 67.98  ? 59  PHE EC N   1 
ATOM 94864  C CA  . PHE EC 1 59  ? 190.459 143.478 161.065 1.00 67.98  ? 59  PHE EC CA  1 
ATOM 94865  C C   . PHE EC 1 59  ? 189.925 143.869 159.695 1.00 67.98  ? 59  PHE EC C   1 
ATOM 94866  O O   . PHE EC 1 59  ? 189.566 143.020 158.877 1.00 67.98  ? 59  PHE EC O   1 
ATOM 94867  C CB  . PHE EC 1 59  ? 191.912 143.942 161.211 1.00 67.98  ? 59  PHE EC CB  1 
ATOM 94868  C CG  . PHE EC 1 59  ? 192.433 143.877 162.614 1.00 67.98  ? 59  PHE EC CG  1 
ATOM 94869  C CD1 . PHE EC 1 59  ? 192.877 142.682 163.147 1.00 67.98  ? 59  PHE EC CD1 1 
ATOM 94870  C CD2 . PHE EC 1 59  ? 192.498 145.014 163.392 1.00 67.98  ? 59  PHE EC CD2 1 
ATOM 94871  C CE1 . PHE EC 1 59  ? 193.362 142.623 164.435 1.00 67.98  ? 59  PHE EC CE1 1 
ATOM 94872  C CE2 . PHE EC 1 59  ? 192.981 144.958 164.678 1.00 67.98  ? 59  PHE EC CE2 1 
ATOM 94873  C CZ  . PHE EC 1 59  ? 193.416 143.762 165.199 1.00 67.98  ? 59  PHE EC CZ  1 
ATOM 94874  N N   . GLY EC 1 60  ? 189.879 145.176 159.452 1.00 66.58  ? 60  GLY EC N   1 
ATOM 94875  C CA  . GLY EC 1 60  ? 189.475 145.703 158.165 1.00 66.58  ? 60  GLY EC CA  1 
ATOM 94876  C C   . GLY EC 1 60  ? 189.972 147.117 157.951 1.00 66.58  ? 60  GLY EC C   1 
ATOM 94877  O O   . GLY EC 1 60  ? 189.933 147.933 158.876 1.00 66.58  ? 60  GLY EC O   1 
ATOM 94878  N N   . ILE EC 1 61  ? 190.432 147.427 156.742 1.00 68.74  ? 61  ILE EC N   1 
ATOM 94879  C CA  . ILE EC 1 61  ? 191.037 148.716 156.434 1.00 68.74  ? 61  ILE EC CA  1 
ATOM 94880  C C   . ILE EC 1 61  ? 190.316 149.333 155.244 1.00 68.74  ? 61  ILE EC C   1 
ATOM 94881  O O   . ILE EC 1 61  ? 189.913 148.626 154.314 1.00 68.74  ? 61  ILE EC O   1 
ATOM 94882  C CB  . ILE EC 1 61  ? 192.545 148.583 156.140 1.00 68.74  ? 61  ILE EC CB  1 
ATOM 94883  C CG1 . ILE EC 1 61  ? 193.300 148.181 157.404 1.00 68.74  ? 61  ILE EC CG1 1 
ATOM 94884  C CG2 . ILE EC 1 61  ? 193.106 149.892 155.613 1.00 68.74  ? 61  ILE EC CG2 1 
ATOM 94885  C CD1 . ILE EC 1 61  ? 194.508 147.314 157.138 1.00 68.74  ? 61  ILE EC CD1 1 
ATOM 94886  N N   . VAL EC 1 62  ? 190.153 150.653 155.282 1.00 67.86  ? 62  VAL EC N   1 
ATOM 94887  C CA  . VAL EC 1 62  ? 189.576 151.423 154.189 1.00 67.86  ? 62  VAL EC CA  1 
ATOM 94888  C C   . VAL EC 1 62  ? 190.538 152.553 153.853 1.00 67.86  ? 62  VAL EC C   1 
ATOM 94889  O O   . VAL EC 1 62  ? 191.055 153.224 154.752 1.00 67.86  ? 62  VAL EC O   1 
ATOM 94890  C CB  . VAL EC 1 62  ? 188.185 151.982 154.554 1.00 67.86  ? 62  VAL EC CB  1 
ATOM 94891  C CG1 . VAL EC 1 62  ? 187.530 152.612 153.340 1.00 67.86  ? 62  VAL EC CG1 1 
ATOM 94892  C CG2 . VAL EC 1 62  ? 187.309 150.885 155.121 1.00 67.86  ? 62  VAL EC CG2 1 
ATOM 94893  N N   . ALA EC 1 63  ? 190.778 152.763 152.562 1.00 70.61  ? 63  ALA EC N   1 
ATOM 94894  C CA  . ALA EC 1 63  ? 191.765 153.735 152.119 1.00 70.61  ? 63  ALA EC CA  1 
ATOM 94895  C C   . ALA EC 1 63  ? 191.271 154.445 150.867 1.00 70.61  ? 63  ALA EC C   1 
ATOM 94896  O O   . ALA EC 1 63  ? 190.446 153.924 150.114 1.00 70.61  ? 63  ALA EC O   1 
ATOM 94897  C CB  . ALA EC 1 63  ? 193.117 153.073 151.842 1.00 70.61  ? 63  ALA EC CB  1 
ATOM 94898  N N   . SER EC 1 64  ? 191.794 155.648 150.659 1.00 72.89  ? 64  SER EC N   1 
ATOM 94899  C CA  . SER EC 1 64  ? 191.481 156.469 149.503 1.00 72.89  ? 64  SER EC CA  1 
ATOM 94900  C C   . SER EC 1 64  ? 192.645 156.450 148.524 1.00 72.89  ? 64  SER EC C   1 
ATOM 94901  O O   . SER EC 1 64  ? 193.783 156.139 148.884 1.00 72.89  ? 64  SER EC O   1 
ATOM 94902  C CB  . SER EC 1 64  ? 191.178 157.911 149.921 1.00 72.89  ? 64  SER EC CB  1 
ATOM 94903  O OG  . SER EC 1 64  ? 192.371 158.613 150.218 1.00 72.89  ? 64  SER EC OG  1 
ATOM 94904  N N   . ARG EC 1 65  ? 192.347 156.788 147.272 1.00 76.13  ? 65  ARG EC N   1 
ATOM 94905  C CA  . ARG EC 1 65  ? 193.352 156.743 146.221 1.00 76.13  ? 65  ARG EC CA  1 
ATOM 94906  C C   . ARG EC 1 65  ? 194.066 158.066 146.008 1.00 76.13  ? 65  ARG EC C   1 
ATOM 94907  O O   . ARG EC 1 65  ? 195.164 158.072 145.442 1.00 76.13  ? 65  ARG EC O   1 
ATOM 94908  C CB  . ARG EC 1 65  ? 192.721 156.322 144.896 1.00 76.13  ? 65  ARG EC CB  1 
ATOM 94909  C CG  . ARG EC 1 65  ? 192.312 154.873 144.831 1.00 76.13  ? 65  ARG EC CG  1 
ATOM 94910  C CD  . ARG EC 1 65  ? 192.373 154.394 143.400 1.00 76.13  ? 65  ARG EC CD  1 
ATOM 94911  N NE  . ARG EC 1 65  ? 191.889 153.028 143.252 1.00 76.13  ? 65  ARG EC NE  1 
ATOM 94912  C CZ  . ARG EC 1 65  ? 190.656 152.700 142.889 1.00 76.13  ? 65  ARG EC CZ  1 
ATOM 94913  N NH1 . ARG EC 1 65  ? 189.733 153.616 142.647 1.00 76.13  ? 65  ARG EC NH1 1 
ATOM 94914  N NH2 . ARG EC 1 65  ? 190.341 151.416 142.763 1.00 76.13  ? 65  ARG EC NH2 1 
ATOM 94915  N N   . PHE EC 1 66  ? 193.473 159.180 146.425 1.00 80.89  ? 66  PHE EC N   1 
ATOM 94916  C CA  . PHE EC 1 66  ? 194.111 160.472 146.226 1.00 80.89  ? 66  PHE EC CA  1 
ATOM 94917  C C   . PHE EC 1 66  ? 195.486 160.481 146.875 1.00 80.89  ? 66  PHE EC C   1 
ATOM 94918  O O   . PHE EC 1 66  ? 195.646 160.055 148.022 1.00 80.89  ? 66  PHE EC O   1 
ATOM 94919  C CB  . PHE EC 1 66  ? 193.244 161.585 146.811 1.00 80.89  ? 66  PHE EC CB  1 
ATOM 94920  C CG  . PHE EC 1 66  ? 193.640 162.960 146.359 1.00 80.89  ? 66  PHE EC CG  1 
ATOM 94921  C CD1 . PHE EC 1 66  ? 193.614 163.299 145.016 1.00 80.89  ? 66  PHE EC CD1 1 
ATOM 94922  C CD2 . PHE EC 1 66  ? 194.041 163.911 147.277 1.00 80.89  ? 66  PHE EC CD2 1 
ATOM 94923  C CE1 . PHE EC 1 66  ? 193.979 164.564 144.601 1.00 80.89  ? 66  PHE EC CE1 1 
ATOM 94924  C CE2 . PHE EC 1 66  ? 194.406 165.175 146.868 1.00 80.89  ? 66  PHE EC CE2 1 
ATOM 94925  C CZ  . PHE EC 1 66  ? 194.376 165.503 145.529 1.00 80.89  ? 66  PHE EC CZ  1 
ATOM 94926  N N   . ASN EC 1 67  ? 196.480 160.968 146.135 1.00 81.34  ? 67  ASN EC N   1 
ATOM 94927  C CA  . ASN EC 1 67  ? 197.866 160.966 146.590 1.00 81.34  ? 67  ASN EC CA  1 
ATOM 94928  C C   . ASN EC 1 67  ? 198.304 159.546 146.948 1.00 81.34  ? 67  ASN EC C   1 
ATOM 94929  O O   . ASN EC 1 67  ? 198.759 159.263 148.056 1.00 81.34  ? 67  ASN EC O   1 
ATOM 94930  C CB  . ASN EC 1 67  ? 198.050 161.921 147.772 1.00 81.34  ? 67  ASN EC CB  1 
ATOM 94931  C CG  . ASN EC 1 67  ? 197.922 163.376 147.370 1.00 81.34  ? 67  ASN EC CG  1 
ATOM 94932  O OD1 . ASN EC 1 67  ? 198.428 163.790 146.328 1.00 81.34  ? 67  ASN EC OD1 1 
ATOM 94933  N ND2 . ASN EC 1 67  ? 197.237 164.158 148.195 1.00 81.34  ? 67  ASN EC ND2 1 
ATOM 94934  N N   . HIS EC 1 68  ? 198.152 158.647 145.973 1.00 80.61  ? 68  HIS EC N   1 
ATOM 94935  C CA  . HIS EC 1 68  ? 198.407 157.231 146.217 1.00 80.61  ? 68  HIS EC CA  1 
ATOM 94936  C C   . HIS EC 1 68  ? 199.849 156.961 146.617 1.00 80.61  ? 68  HIS EC C   1 
ATOM 94937  O O   . HIS EC 1 68  ? 200.121 155.936 147.248 1.00 80.61  ? 68  HIS EC O   1 
ATOM 94938  C CB  . HIS EC 1 68  ? 198.053 156.414 144.974 1.00 80.61  ? 68  HIS EC CB  1 
ATOM 94939  C CG  . HIS EC 1 68  ? 198.916 156.712 143.789 1.00 80.61  ? 68  HIS EC CG  1 
ATOM 94940  N ND1 . HIS EC 1 68  ? 198.748 157.837 143.011 1.00 80.61  ? 68  HIS EC ND1 1 
ATOM 94941  C CD2 . HIS EC 1 68  ? 199.954 156.031 143.248 1.00 80.61  ? 68  HIS EC CD2 1 
ATOM 94942  C CE1 . HIS EC 1 68  ? 199.646 157.837 142.042 1.00 80.61  ? 68  HIS EC CE1 1 
ATOM 94943  N NE2 . HIS EC 1 68  ? 200.390 156.752 142.163 1.00 80.61  ? 68  HIS EC NE2 1 
ATOM 94944  N N   . ALA EC 1 69  ? 200.779 157.849 146.267 1.00 77.44  ? 69  ALA EC N   1 
ATOM 94945  C CA  . ALA EC 1 69  ? 202.158 157.672 146.703 1.00 77.44  ? 69  ALA EC CA  1 
ATOM 94946  C C   . ALA EC 1 69  ? 202.249 157.663 148.223 1.00 77.44  ? 69  ALA EC C   1 
ATOM 94947  O O   . ALA EC 1 69  ? 202.861 156.768 148.816 1.00 77.44  ? 69  ALA EC O   1 
ATOM 94948  C CB  . ALA EC 1 69  ? 203.037 158.776 146.116 1.00 77.44  ? 69  ALA EC CB  1 
ATOM 94949  N N   . LEU EC 1 70  ? 201.635 158.651 148.873 1.00 74.58  ? 70  LEU EC N   1 
ATOM 94950  C CA  . LEU EC 1 70  ? 201.696 158.743 150.327 1.00 74.58  ? 70  LEU EC CA  1 
ATOM 94951  C C   . LEU EC 1 70  ? 200.798 157.712 150.998 1.00 74.58  ? 70  LEU EC C   1 
ATOM 94952  O O   . LEU EC 1 70  ? 201.152 157.169 152.049 1.00 74.58  ? 70  LEU EC O   1 
ATOM 94953  C CB  . LEU EC 1 70  ? 201.299 160.147 150.778 1.00 74.58  ? 70  LEU EC CB  1 
ATOM 94954  C CG  . LEU EC 1 70  ? 202.366 161.228 150.612 1.00 74.58  ? 70  LEU EC CG  1 
ATOM 94955  C CD1 . LEU EC 1 70  ? 202.566 161.575 149.145 1.00 74.58  ? 70  LEU EC CD1 1 
ATOM 94956  C CD2 . LEU EC 1 70  ? 201.993 162.467 151.412 1.00 74.58  ? 70  LEU EC CD2 1 
ATOM 94957  N N   . VAL EC 1 71  ? 199.629 157.444 150.420 1.00 74.74  ? 71  VAL EC N   1 
ATOM 94958  C CA  . VAL EC 1 71  ? 198.692 156.525 151.052 1.00 74.74  ? 71  VAL EC CA  1 
ATOM 94959  C C   . VAL EC 1 71  ? 199.226 155.101 151.034 1.00 74.74  ? 71  VAL EC C   1 
ATOM 94960  O O   . VAL EC 1 71  ? 198.983 154.332 151.971 1.00 74.74  ? 71  VAL EC O   1 
ATOM 94961  C CB  . VAL EC 1 71  ? 197.315 156.613 150.371 1.00 74.74  ? 71  VAL EC CB  1 
ATOM 94962  C CG1 . VAL EC 1 71  ? 196.368 155.580 150.961 1.00 74.74  ? 71  VAL EC CG1 1 
ATOM 94963  C CG2 . VAL EC 1 71  ? 196.740 158.013 150.515 1.00 74.74  ? 71  VAL EC CG2 1 
ATOM 94964  N N   . ASP EC 1 72  ? 199.944 154.720 149.977 1.00 74.71  ? 72  ASP EC N   1 
ATOM 94965  C CA  . ASP EC 1 72  ? 200.363 153.329 149.833 1.00 74.71  ? 72  ASP EC CA  1 
ATOM 94966  C C   . ASP EC 1 72  ? 201.212 152.882 151.016 1.00 74.71  ? 72  ASP EC C   1 
ATOM 94967  O O   . ASP EC 1 72  ? 200.984 151.811 151.588 1.00 74.71  ? 72  ASP EC O   1 
ATOM 94968  C CB  . ASP EC 1 72  ? 201.132 153.149 148.524 1.00 74.71  ? 72  ASP EC CB  1 
ATOM 94969  C CG  . ASP EC 1 72  ? 201.599 151.722 148.316 1.00 74.71  ? 72  ASP EC CG  1 
ATOM 94970  O OD1 . ASP EC 1 72  ? 200.930 150.795 148.820 1.00 74.71  ? 72  ASP EC OD1 1 
ATOM 94971  O OD2 . ASP EC 1 72  ? 202.637 151.526 147.649 1.00 74.71  ? 72  ASP EC OD2 1 
ATOM 94972  N N   . ARG EC 1 73  ? 202.194 153.696 151.404 1.00 74.97  ? 73  ARG EC N   1 
ATOM 94973  C CA  . ARG EC 1 73  ? 203.053 153.316 152.520 1.00 74.97  ? 73  ARG EC CA  1 
ATOM 94974  C C   . ARG EC 1 73  ? 202.268 153.251 153.822 1.00 74.97  ? 73  ARG EC C   1 
ATOM 94975  O O   . ARG EC 1 73  ? 202.503 152.362 154.649 1.00 74.97  ? 73  ARG EC O   1 
ATOM 94976  C CB  . ARG EC 1 73  ? 204.229 154.286 152.642 1.00 74.97  ? 73  ARG EC CB  1 
ATOM 94977  C CG  . ARG EC 1 73  ? 203.833 155.737 152.871 1.00 74.97  ? 73  ARG EC CG  1 
ATOM 94978  C CD  . ARG EC 1 73  ? 205.029 156.689 152.877 1.00 74.97  ? 73  ARG EC CD  1 
ATOM 94979  N NE  . ARG EC 1 73  ? 205.958 156.469 151.772 1.00 74.97  ? 73  ARG EC NE  1 
ATOM 94980  C CZ  . ARG EC 1 73  ? 206.790 157.384 151.295 1.00 74.97  ? 73  ARG EC CZ  1 
ATOM 94981  N NH1 . ARG EC 1 73  ? 206.852 158.603 151.810 1.00 74.97  ? 73  ARG EC NH1 1 
ATOM 94982  N NH2 . ARG EC 1 73  ? 207.585 157.070 150.276 1.00 74.97  ? 73  ARG EC NH2 1 
ATOM 94983  N N   . LEU EC 1 74  ? 201.330 154.177 154.026 1.00 70.66  ? 74  LEU EC N   1 
ATOM 94984  C CA  . LEU EC 1 74  ? 200.525 154.136 155.240 1.00 70.66  ? 74  LEU EC CA  1 
ATOM 94985  C C   . LEU EC 1 74  ? 199.739 152.836 155.328 1.00 70.66  ? 74  LEU EC C   1 
ATOM 94986  O O   . LEU EC 1 74  ? 199.656 152.225 156.400 1.00 70.66  ? 74  LEU EC O   1 
ATOM 94987  C CB  . LEU EC 1 74  ? 199.582 155.336 155.290 1.00 70.66  ? 74  LEU EC CB  1 
ATOM 94988  C CG  . LEU EC 1 74  ? 200.073 156.500 156.147 1.00 70.66  ? 74  LEU EC CG  1 
ATOM 94989  C CD1 . LEU EC 1 74  ? 201.424 156.992 155.654 1.00 70.66  ? 74  LEU EC CD1 1 
ATOM 94990  C CD2 . LEU EC 1 74  ? 199.058 157.626 156.148 1.00 70.66  ? 74  LEU EC CD2 1 
ATOM 94991  N N   . VAL EC 1 75  ? 199.159 152.393 154.213 1.00 70.74  ? 75  VAL EC N   1 
ATOM 94992  C CA  . VAL EC 1 75  ? 198.452 151.119 154.208 1.00 70.74  ? 75  VAL EC CA  1 
ATOM 94993  C C   . VAL EC 1 75  ? 199.410 149.983 154.539 1.00 70.74  ? 75  VAL EC C   1 
ATOM 94994  O O   . VAL EC 1 75  ? 199.084 149.081 155.317 1.00 70.74  ? 75  VAL EC O   1 
ATOM 94995  C CB  . VAL EC 1 75  ? 197.757 150.898 152.853 1.00 70.74  ? 75  VAL EC CB  1 
ATOM 94996  C CG1 . VAL EC 1 75  ? 197.289 149.459 152.723 1.00 70.74  ? 75  VAL EC CG1 1 
ATOM 94997  C CG2 . VAL EC 1 75  ? 196.592 151.857 152.694 1.00 70.74  ? 75  VAL EC CG2 1 
ATOM 94998  N N   . GLU EC 1 76  ? 200.609 150.008 153.953 1.00 72.75  ? 76  GLU EC N   1 
ATOM 94999  C CA  . GLU EC 1 76  ? 201.589 148.963 154.236 1.00 72.75  ? 76  GLU EC CA  1 
ATOM 95000  C C   . GLU EC 1 76  ? 201.991 148.968 155.704 1.00 72.75  ? 76  GLU EC C   1 
ATOM 95001  O O   . GLU EC 1 76  ? 202.150 147.906 156.316 1.00 72.75  ? 76  GLU EC O   1 
ATOM 95002  C CB  . GLU EC 1 76  ? 202.819 149.144 153.349 1.00 72.75  ? 76  GLU EC CB  1 
ATOM 95003  C CG  . GLU EC 1 76  ? 202.556 148.934 151.866 1.00 72.75  ? 76  GLU EC CG  1 
ATOM 95004  C CD  . GLU EC 1 76  ? 202.192 147.499 151.533 1.00 72.75  ? 76  GLU EC CD  1 
ATOM 95005  O OE1 . GLU EC 1 76  ? 202.690 146.583 152.221 1.00 72.75  ? 76  GLU EC OE1 1 
ATOM 95006  O OE2 . GLU EC 1 76  ? 201.409 147.289 150.583 1.00 72.75  ? 76  GLU EC OE2 1 
ATOM 95007  N N   . GLY EC 1 77  ? 202.171 150.154 156.285 1.00 71.59  ? 77  GLY EC N   1 
ATOM 95008  C CA  . GLY EC 1 77  ? 202.569 150.225 157.680 1.00 71.59  ? 77  GLY EC CA  1 
ATOM 95009  C C   . GLY EC 1 77  ? 201.562 149.577 158.607 1.00 71.59  ? 77  GLY EC C   1 
ATOM 95010  O O   . GLY EC 1 77  ? 201.934 148.868 159.545 1.00 71.59  ? 77  GLY EC O   1 
ATOM 95011  N N   . ALA EC 1 78  ? 200.273 149.808 158.359 1.00 68.31  ? 78  ALA EC N   1 
ATOM 95012  C CA  . ALA EC 1 78  ? 199.245 149.219 159.208 1.00 68.31  ? 78  ALA EC CA  1 
ATOM 95013  C C   . ALA EC 1 78  ? 199.281 147.700 159.136 1.00 68.31  ? 78  ALA EC C   1 
ATOM 95014  O O   . ALA EC 1 78  ? 199.098 147.019 160.151 1.00 68.31  ? 78  ALA EC O   1 
ATOM 95015  C CB  . ALA EC 1 78  ? 197.868 149.742 158.801 1.00 68.31  ? 78  ALA EC CB  1 
ATOM 95016  N N   . ILE EC 1 79  ? 199.511 147.149 157.944 1.00 69.50  ? 79  ILE EC N   1 
ATOM 95017  C CA  . ILE EC 1 79  ? 199.580 145.700 157.803 1.00 69.50  ? 79  ILE EC CA  1 
ATOM 95018  C C   . ILE EC 1 79  ? 200.785 145.151 158.551 1.00 69.50  ? 79  ILE EC C   1 
ATOM 95019  O O   . ILE EC 1 79  ? 200.719 144.071 159.150 1.00 69.50  ? 79  ILE EC O   1 
ATOM 95020  C CB  . ILE EC 1 79  ? 199.616 145.307 156.315 1.00 69.50  ? 79  ILE EC CB  1 
ATOM 95021  C CG1 . ILE EC 1 79  ? 198.373 145.820 155.579 1.00 69.50  ? 79  ILE EC CG1 1 
ATOM 95022  C CG2 . ILE EC 1 79  ? 199.737 143.800 156.169 1.00 69.50  ? 79  ILE EC CG2 1 
ATOM 95023  C CD1 . ILE EC 1 79  ? 197.052 145.273 156.100 1.00 69.50  ? 79  ILE EC CD1 1 
ATOM 95024  N N   . ASP EC 1 80  ? 201.903 145.877 158.531 1.00 72.04  ? 80  ASP EC N   1 
ATOM 95025  C CA  . ASP EC 1 80  ? 203.109 145.397 159.200 1.00 72.04  ? 80  ASP EC CA  1 
ATOM 95026  C C   . ASP EC 1 80  ? 202.879 145.228 160.695 1.00 72.04  ? 80  ASP EC C   1 
ATOM 95027  O O   . ASP EC 1 80  ? 203.310 144.233 161.288 1.00 72.04  ? 80  ASP EC O   1 
ATOM 95028  C CB  . ASP EC 1 80  ? 204.265 146.359 158.948 1.00 72.04  ? 80  ASP EC CB  1 
ATOM 95029  C CG  . ASP EC 1 80  ? 204.729 146.350 157.506 1.00 72.04  ? 80  ASP EC CG  1 
ATOM 95030  O OD1 . ASP EC 1 80  ? 204.608 145.296 156.846 1.00 72.04  ? 80  ASP EC OD1 1 
ATOM 95031  O OD2 . ASP EC 1 80  ? 205.215 147.397 157.030 1.00 72.04  ? 80  ASP EC OD2 1 
ATOM 95032  N N   . CYS EC 1 81  ? 202.205 146.191 161.322 1.00 68.60  ? 81  CYS EC N   1 
ATOM 95033  C CA  . CYS EC 1 81  ? 201.972 146.112 162.759 1.00 68.60  ? 81  CYS EC CA  1 
ATOM 95034  C C   . CYS EC 1 81  ? 201.142 144.889 163.116 1.00 68.60  ? 81  CYS EC C   1 
ATOM 95035  O O   . CYS EC 1 81  ? 201.414 144.215 164.116 1.00 68.60  ? 81  CYS EC O   1 
ATOM 95036  C CB  . CYS EC 1 81  ? 201.282 147.384 163.245 1.00 68.60  ? 81  CYS EC CB  1 
ATOM 95037  S SG  . CYS EC 1 81  ? 200.847 147.371 164.996 1.00 68.60  ? 81  CYS EC SG  1 
ATOM 95038  N N   . ILE EC 1 82  ? 200.121 144.588 162.316 1.00 67.48  ? 82  ILE EC N   1 
ATOM 95039  C CA  . ILE EC 1 82  ? 199.227 143.479 162.635 1.00 67.48  ? 82  ILE EC CA  1 
ATOM 95040  C C   . ILE EC 1 82  ? 199.991 142.162 162.622 1.00 67.48  ? 82  ILE EC C   1 
ATOM 95041  O O   . ILE EC 1 82  ? 199.882 141.350 163.547 1.00 67.48  ? 82  ILE EC O   1 
ATOM 95042  C CB  . ILE EC 1 82  ? 198.041 143.450 161.654 1.00 67.48  ? 82  ILE EC CB  1 
ATOM 95043  C CG1 . ILE EC 1 82  ? 197.172 144.699 161.823 1.00 67.48  ? 82  ILE EC CG1 1 
ATOM 95044  C CG2 . ILE EC 1 82  ? 197.212 142.191 161.856 1.00 67.48  ? 82  ILE EC CG2 1 
ATOM 95045  C CD1 . ILE EC 1 82  ? 196.235 144.644 163.010 1.00 67.48  ? 82  ILE EC CD1 1 
ATOM 95046  N N   . VAL EC 1 83  ? 200.776 141.927 161.570 1.00 66.16  ? 83  VAL EC N   1 
ATOM 95047  C CA  . VAL EC 1 83  ? 201.477 140.653 161.447 1.00 66.16  ? 83  VAL EC CA  1 
ATOM 95048  C C   . VAL EC 1 83  ? 202.571 140.538 162.501 1.00 66.16  ? 83  VAL EC C   1 
ATOM 95049  O O   . VAL EC 1 83  ? 202.789 139.463 163.071 1.00 66.16  ? 83  VAL EC O   1 
ATOM 95050  C CB  . VAL EC 1 83  ? 202.038 140.478 160.023 1.00 66.16  ? 83  VAL EC CB  1 
ATOM 95051  C CG1 . VAL EC 1 83  ? 202.989 141.609 159.657 1.00 66.16  ? 83  VAL EC CG1 1 
ATOM 95052  C CG2 . VAL EC 1 83  ? 202.730 139.131 159.889 1.00 66.16  ? 83  VAL EC CG2 1 
ATOM 95053  N N   . ARG EC 1 84  ? 203.278 141.634 162.778 1.00 67.52  ? 84  ARG EC N   1 
ATOM 95054  C CA  . ARG EC 1 84  ? 204.355 141.578 163.760 1.00 67.52  ? 84  ARG EC CA  1 
ATOM 95055  C C   . ARG EC 1 84  ? 203.818 141.268 165.150 1.00 67.52  ? 84  ARG EC C   1 
ATOM 95056  O O   . ARG EC 1 84  ? 204.439 140.518 165.910 1.00 67.52  ? 84  ARG EC O   1 
ATOM 95057  C CB  . ARG EC 1 84  ? 205.136 142.891 163.767 1.00 67.52  ? 84  ARG EC CB  1 
ATOM 95058  C CG  . ARG EC 1 84  ? 206.366 142.873 162.869 1.00 67.52  ? 84  ARG EC CG  1 
ATOM 95059  C CD  . ARG EC 1 84  ? 207.040 144.227 162.792 1.00 67.52  ? 84  ARG EC CD  1 
ATOM 95060  N NE  . ARG EC 1 84  ? 208.105 144.366 163.777 1.00 67.52  ? 84  ARG EC NE  1 
ATOM 95061  C CZ  . ARG EC 1 84  ? 209.029 145.318 163.761 1.00 67.52  ? 84  ARG EC CZ  1 
ATOM 95062  N NH1 . ARG EC 1 84  ? 209.055 146.240 162.814 1.00 67.52  ? 84  ARG EC NH1 1 
ATOM 95063  N NH2 . ARG EC 1 84  ? 209.951 145.343 164.717 1.00 67.52  ? 84  ARG EC NH2 1 
ATOM 95064  N N   . HIS EC 1 85  ? 202.666 141.828 165.498 1.00 61.79  ? 85  HIS EC N   1 
ATOM 95065  C CA  . HIS EC 1 85  ? 202.085 141.646 166.820 1.00 61.79  ? 85  HIS EC CA  1 
ATOM 95066  C C   . HIS EC 1 85  ? 201.288 140.355 166.945 1.00 61.79  ? 85  HIS EC C   1 
ATOM 95067  O O   . HIS EC 1 85  ? 200.594 140.172 167.949 1.00 61.79  ? 85  HIS EC O   1 
ATOM 95068  C CB  . HIS EC 1 85  ? 201.200 142.842 167.169 1.00 61.79  ? 85  HIS EC CB  1 
ATOM 95069  C CG  . HIS EC 1 85  ? 201.940 143.961 167.826 1.00 61.79  ? 85  HIS EC CG  1 
ATOM 95070  N ND1 . HIS EC 1 85  ? 202.634 144.913 167.116 1.00 61.79  ? 85  HIS EC ND1 1 
ATOM 95071  C CD2 . HIS EC 1 85  ? 202.103 144.273 169.132 1.00 61.79  ? 85  HIS EC CD2 1 
ATOM 95072  C CE1 . HIS EC 1 85  ? 203.190 145.768 167.955 1.00 61.79  ? 85  HIS EC CE1 1 
ATOM 95073  N NE2 . HIS EC 1 85  ? 202.883 145.403 169.185 1.00 61.79  ? 85  HIS EC NE2 1 
ATOM 95074  N N   . GLY EC 1 86  ? 201.366 139.464 165.962 1.00 62.56  ? 86  GLY EC N   1 
ATOM 95075  C CA  . GLY EC 1 86  ? 200.760 138.148 166.048 1.00 62.56  ? 86  GLY EC CA  1 
ATOM 95076  C C   . GLY EC 1 86  ? 199.696 137.864 165.013 1.00 62.56  ? 86  GLY EC C   1 
ATOM 95077  O O   . GLY EC 1 86  ? 199.320 136.696 164.845 1.00 62.56  ? 86  GLY EC O   1 
ATOM 95078  N N   . GLY EC 1 87  ? 199.191 138.867 164.303 1.00 67.26  ? 87  GLY EC N   1 
ATOM 95079  C CA  . GLY EC 1 87  ? 198.091 138.638 163.392 1.00 67.26  ? 87  GLY EC CA  1 
ATOM 95080  C C   . GLY EC 1 87  ? 198.508 137.871 162.154 1.00 67.26  ? 87  GLY EC C   1 
ATOM 95081  O O   . GLY EC 1 87  ? 199.686 137.742 161.823 1.00 67.26  ? 87  GLY EC O   1 
ATOM 95082  N N   . ARG EC 1 88  ? 197.502 137.357 161.454 1.00 73.91  ? 88  ARG EC N   1 
ATOM 95083  C CA  . ARG EC 1 88  ? 197.687 136.613 160.218 1.00 73.91  ? 88  ARG EC CA  1 
ATOM 95084  C C   . ARG EC 1 88  ? 197.131 137.430 159.063 1.00 73.91  ? 88  ARG EC C   1 
ATOM 95085  O O   . ARG EC 1 88  ? 196.029 137.980 159.161 1.00 73.91  ? 88  ARG EC O   1 
ATOM 95086  C CB  . ARG EC 1 88  ? 196.992 135.254 160.290 1.00 73.91  ? 88  ARG EC CB  1 
ATOM 95087  C CG  . ARG EC 1 88  ? 197.502 134.364 161.405 1.00 73.91  ? 88  ARG EC CG  1 
ATOM 95088  C CD  . ARG EC 1 88  ? 196.564 133.205 161.675 1.00 73.91  ? 88  ARG EC CD  1 
ATOM 95089  N NE  . ARG EC 1 88  ? 196.470 132.295 160.538 1.00 73.91  ? 88  ARG EC NE  1 
ATOM 95090  C CZ  . ARG EC 1 88  ? 195.544 132.354 159.589 1.00 73.91  ? 88  ARG EC CZ  1 
ATOM 95091  N NH1 . ARG EC 1 88  ? 194.601 133.283 159.593 1.00 73.91  ? 88  ARG EC NH1 1 
ATOM 95092  N NH2 . ARG EC 1 88  ? 195.564 131.454 158.610 1.00 73.91  ? 88  ARG EC NH2 1 
ATOM 95093  N N   . GLU EC 1 89  ? 197.892 137.509 157.971 1.00 76.62  ? 89  GLU EC N   1 
ATOM 95094  C CA  . GLU EC 1 89  ? 197.454 138.280 156.817 1.00 76.62  ? 89  GLU EC CA  1 
ATOM 95095  C C   . GLU EC 1 89  ? 196.199 137.698 156.181 1.00 76.62  ? 89  GLU EC C   1 
ATOM 95096  O O   . GLU EC 1 89  ? 195.534 138.389 155.404 1.00 76.62  ? 89  GLU EC O   1 
ATOM 95097  C CB  . GLU EC 1 89  ? 198.584 138.359 155.791 1.00 76.62  ? 89  GLU EC CB  1 
ATOM 95098  C CG  . GLU EC 1 89  ? 198.276 139.208 154.575 1.00 76.62  ? 89  GLU EC CG  1 
ATOM 95099  C CD  . GLU EC 1 89  ? 199.447 139.295 153.616 1.00 76.62  ? 89  GLU EC CD  1 
ATOM 95100  O OE1 . GLU EC 1 89  ? 200.492 138.672 153.894 1.00 76.62  ? 89  GLU EC OE1 1 
ATOM 95101  O OE2 . GLU EC 1 89  ? 199.320 139.986 152.583 1.00 76.62  ? 89  GLU EC OE2 1 
ATOM 95102  N N   . GLU EC 1 90  ? 195.856 136.451 156.500 1.00 78.93  ? 90  GLU EC N   1 
ATOM 95103  C CA  . GLU EC 1 90  ? 194.646 135.828 155.988 1.00 78.93  ? 90  GLU EC CA  1 
ATOM 95104  C C   . GLU EC 1 90  ? 193.388 136.324 156.687 1.00 78.93  ? 90  GLU EC C   1 
ATOM 95105  O O   . GLU EC 1 90  ? 192.282 136.018 156.228 1.00 78.93  ? 90  GLU EC O   1 
ATOM 95106  C CB  . GLU EC 1 90  ? 194.760 134.305 156.128 1.00 78.93  ? 90  GLU EC CB  1 
ATOM 95107  C CG  . GLU EC 1 90  ? 193.593 133.510 155.556 1.00 78.93  ? 90  GLU EC CG  1 
ATOM 95108  C CD  . GLU EC 1 90  ? 193.794 132.012 155.680 1.00 78.93  ? 90  GLU EC CD  1 
ATOM 95109  O OE1 . GLU EC 1 90  ? 194.835 131.594 156.230 1.00 78.93  ? 90  GLU EC OE1 1 
ATOM 95110  O OE2 . GLU EC 1 90  ? 192.911 131.253 155.228 1.00 78.93  ? 90  GLU EC OE2 1 
ATOM 95111  N N   . ASP EC 1 91  ? 193.523 137.095 157.763 1.00 73.57  ? 91  ASP EC N   1 
ATOM 95112  C CA  . ASP EC 1 91  ? 192.393 137.595 158.537 1.00 73.57  ? 91  ASP EC CA  1 
ATOM 95113  C C   . ASP EC 1 91  ? 192.279 139.113 158.434 1.00 73.57  ? 91  ASP EC C   1 
ATOM 95114  O O   . ASP EC 1 91  ? 191.921 139.794 159.395 1.00 73.57  ? 91  ASP EC O   1 
ATOM 95115  C CB  . ASP EC 1 91  ? 192.520 137.160 159.996 1.00 73.57  ? 91  ASP EC CB  1 
ATOM 95116  C CG  . ASP EC 1 91  ? 191.901 135.801 160.259 1.00 73.57  ? 91  ASP EC CG  1 
ATOM 95117  O OD1 . ASP EC 1 91  ? 191.443 135.149 159.297 1.00 73.57  ? 91  ASP EC OD1 1 
ATOM 95118  O OD2 . ASP EC 1 91  ? 191.881 135.379 161.433 1.00 73.57  ? 91  ASP EC OD2 1 
ATOM 95119  N N   . ILE EC 1 92  ? 192.581 139.661 157.261 1.00 72.23  ? 92  ILE EC N   1 
ATOM 95120  C CA  . ILE EC 1 92  ? 192.519 141.096 157.020 1.00 72.23  ? 92  ILE EC CA  1 
ATOM 95121  C C   . ILE EC 1 92  ? 191.771 141.334 155.716 1.00 72.23  ? 92  ILE EC C   1 
ATOM 95122  O O   . ILE EC 1 92  ? 191.940 140.586 154.748 1.00 72.23  ? 92  ILE EC O   1 
ATOM 95123  C CB  . ILE EC 1 92  ? 193.924 141.729 156.966 1.00 72.23  ? 92  ILE EC CB  1 
ATOM 95124  C CG1 . ILE EC 1 92  ? 194.592 141.658 158.340 1.00 72.23  ? 92  ILE EC CG1 1 
ATOM 95125  C CG2 . ILE EC 1 92  ? 193.838 143.169 156.489 1.00 72.23  ? 92  ILE EC CG2 1 
ATOM 95126  C CD1 . ILE EC 1 92  ? 196.086 141.891 158.307 1.00 72.23  ? 92  ILE EC CD1 1 
ATOM 95127  N N   . THR EC 1 93  ? 190.940 142.376 155.697 1.00 71.45  ? 93  THR EC N   1 
ATOM 95128  C CA  . THR EC 1 93  ? 190.164 142.753 154.523 1.00 71.45  ? 93  THR EC CA  1 
ATOM 95129  C C   . THR EC 1 93  ? 190.444 144.209 154.196 1.00 71.45  ? 93  THR EC C   1 
ATOM 95130  O O   . THR EC 1 93  ? 190.395 145.066 155.082 1.00 71.45  ? 93  THR EC O   1 
ATOM 95131  C CB  . THR EC 1 93  ? 188.667 142.545 154.763 1.00 71.45  ? 93  THR EC CB  1 
ATOM 95132  O OG1 . THR EC 1 93  ? 188.445 141.242 155.311 1.00 71.45  ? 93  THR EC OG1 1 
ATOM 95133  C CG2 . THR EC 1 93  ? 187.894 142.680 153.462 1.00 71.45  ? 93  THR EC CG2 1 
ATOM 95134  N N   . LEU EC 1 94  ? 190.736 144.487 152.929 1.00 71.25  ? 94  LEU EC N   1 
ATOM 95135  C CA  . LEU EC 1 94  ? 191.109 145.819 152.478 1.00 71.25  ? 94  LEU EC CA  1 
ATOM 95136  C C   . LEU EC 1 94  ? 190.132 146.301 151.417 1.00 71.25  ? 94  LEU EC C   1 
ATOM 95137  O O   . LEU EC 1 94  ? 189.771 145.552 150.504 1.00 71.25  ? 94  LEU EC O   1 
ATOM 95138  C CB  . LEU EC 1 94  ? 192.534 145.825 151.921 1.00 71.25  ? 94  LEU EC CB  1 
ATOM 95139  C CG  . LEU EC 1 94  ? 193.119 147.185 151.546 1.00 71.25  ? 94  LEU EC CG  1 
ATOM 95140  C CD1 . LEU EC 1 94  ? 193.336 148.036 152.780 1.00 71.25  ? 94  LEU EC CD1 1 
ATOM 95141  C CD2 . LEU EC 1 94  ? 194.419 147.014 150.784 1.00 71.25  ? 94  LEU EC CD2 1 
ATOM 95142  N N   . VAL EC 1 95  ? 189.708 147.556 151.545 1.00 70.37  ? 95  VAL EC N   1 
ATOM 95143  C CA  . VAL EC 1 95  ? 188.788 148.186 150.610 1.00 70.37  ? 95  VAL EC CA  1 
ATOM 95144  C C   . VAL EC 1 95  ? 189.386 149.514 150.175 1.00 70.37  ? 95  VAL EC C   1 
ATOM 95145  O O   . VAL EC 1 95  ? 190.167 150.131 150.906 1.00 70.37  ? 95  VAL EC O   1 
ATOM 95146  C CB  . VAL EC 1 95  ? 187.393 148.393 151.232 1.00 70.37  ? 95  VAL EC CB  1 
ATOM 95147  C CG1 . VAL EC 1 95  ? 186.406 148.876 150.184 1.00 70.37  ? 95  VAL EC CG1 1 
ATOM 95148  C CG2 . VAL EC 1 95  ? 186.905 147.107 151.870 1.00 70.37  ? 95  VAL EC CG2 1 
ATOM 95149  N N   . ARG EC 1 96  ? 189.017 149.955 148.975 1.00 72.39  ? 96  ARG EC N   1 
ATOM 95150  C CA  . ARG EC 1 96  ? 189.525 151.193 148.411 1.00 72.39  ? 96  ARG EC CA  1 
ATOM 95151  C C   . ARG EC 1 96  ? 188.378 152.013 147.839 1.00 72.39  ? 96  ARG EC C   1 
ATOM 95152  O O   . ARG EC 1 96  ? 187.395 151.468 147.329 1.00 72.39  ? 96  ARG EC O   1 
ATOM 95153  C CB  . ARG EC 1 96  ? 190.567 150.920 147.325 1.00 72.39  ? 96  ARG EC CB  1 
ATOM 95154  C CG  . ARG EC 1 96  ? 191.931 150.578 147.879 1.00 72.39  ? 96  ARG EC CG  1 
ATOM 95155  C CD  . ARG EC 1 96  ? 192.981 150.529 146.791 1.00 72.39  ? 96  ARG EC CD  1 
ATOM 95156  N NE  . ARG EC 1 96  ? 194.308 150.264 147.332 1.00 72.39  ? 96  ARG EC NE  1 
ATOM 95157  C CZ  . ARG EC 1 96  ? 195.039 151.146 148.000 1.00 72.39  ? 96  ARG EC CZ  1 
ATOM 95158  N NH1 . ARG EC 1 96  ? 194.605 152.375 148.226 1.00 72.39  ? 96  ARG EC NH1 1 
ATOM 95159  N NH2 . ARG EC 1 96  ? 196.236 150.786 148.452 1.00 72.39  ? 96  ARG EC NH2 1 
ATOM 95160  N N   . VAL EC 1 97  ? 188.516 153.332 147.928 1.00 71.75  ? 97  VAL EC N   1 
ATOM 95161  C CA  . VAL EC 1 97  ? 187.482 154.262 147.479 1.00 71.75  ? 97  VAL EC CA  1 
ATOM 95162  C C   . VAL EC 1 97  ? 188.142 155.441 146.781 1.00 71.75  ? 97  VAL EC C   1 
ATOM 95163  O O   . VAL EC 1 97  ? 189.332 155.717 146.984 1.00 71.75  ? 97  VAL EC O   1 
ATOM 95164  C CB  . VAL EC 1 97  ? 186.612 154.762 148.647 1.00 71.75  ? 97  VAL EC CB  1 
ATOM 95165  C CG1 . VAL EC 1 97  ? 186.045 153.591 149.425 1.00 71.75  ? 97  VAL EC CG1 1 
ATOM 95166  C CG2 . VAL EC 1 97  ? 187.417 155.669 149.560 1.00 71.75  ? 97  VAL EC CG2 1 
ATOM 95167  N N   . PRO EC 1 98  ? 187.387 156.159 145.944 1.00 70.60  ? 98  PRO EC N   1 
ATOM 95168  C CA  . PRO EC 1 98  ? 188.007 157.257 145.182 1.00 70.60  ? 98  PRO EC CA  1 
ATOM 95169  C C   . PRO EC 1 98  ? 188.560 158.370 146.052 1.00 70.60  ? 98  PRO EC C   1 
ATOM 95170  O O   . PRO EC 1 98  ? 189.740 158.721 145.925 1.00 70.60  ? 98  PRO EC O   1 
ATOM 95171  C CB  . PRO EC 1 98  ? 186.861 157.749 144.285 1.00 70.60  ? 98  PRO EC CB  1 
ATOM 95172  C CG  . PRO EC 1 98  ? 185.865 156.654 144.275 1.00 70.60  ? 98  PRO EC CG  1 
ATOM 95173  C CD  . PRO EC 1 98  ? 185.968 155.990 145.597 1.00 70.60  ? 98  PRO EC CD  1 
ATOM 95174  N N   . GLY EC 1 99  ? 187.742 158.942 146.933 1.00 70.84  ? 99  GLY EC N   1 
ATOM 95175  C CA  . GLY EC 1 99  ? 188.155 160.103 147.698 1.00 70.84  ? 99  GLY EC CA  1 
ATOM 95176  C C   . GLY EC 1 99  ? 187.761 160.055 149.159 1.00 70.84  ? 99  GLY EC C   1 
ATOM 95177  O O   . GLY EC 1 99  ? 187.262 159.038 149.648 1.00 70.84  ? 99  GLY EC O   1 
ATOM 95178  N N   . SER EC 1 100 ? 187.982 161.164 149.865 1.00 71.61  ? 100 SER EC N   1 
ATOM 95179  C CA  . SER EC 1 100 ? 187.694 161.204 151.293 1.00 71.61  ? 100 SER EC CA  1 
ATOM 95180  C C   . SER EC 1 100 ? 186.199 161.156 151.572 1.00 71.61  ? 100 SER EC C   1 
ATOM 95181  O O   . SER EC 1 100 ? 185.782 160.624 152.606 1.00 71.61  ? 100 SER EC O   1 
ATOM 95182  C CB  . SER EC 1 100 ? 188.302 162.461 151.909 1.00 71.61  ? 100 SER EC CB  1 
ATOM 95183  O OG  . SER EC 1 100 ? 187.461 163.582 151.707 1.00 71.61  ? 100 SER EC OG  1 
ATOM 95184  N N   . TRP EC 1 101 ? 185.382 161.696 150.669 1.00 69.44  ? 101 TRP EC N   1 
ATOM 95185  C CA  . TRP EC 1 101 ? 183.952 161.802 150.938 1.00 69.44  ? 101 TRP EC CA  1 
ATOM 95186  C C   . TRP EC 1 101 ? 183.311 160.438 151.150 1.00 69.44  ? 101 TRP EC C   1 
ATOM 95187  O O   . TRP EC 1 101 ? 182.293 160.336 151.842 1.00 69.44  ? 101 TRP EC O   1 
ATOM 95188  C CB  . TRP EC 1 101 ? 183.263 162.539 149.789 1.00 69.44  ? 101 TRP EC CB  1 
ATOM 95189  C CG  . TRP EC 1 101 ? 181.769 162.464 149.827 1.00 69.44  ? 101 TRP EC CG  1 
ATOM 95190  C CD1 . TRP EC 1 101 ? 180.980 161.573 149.169 1.00 69.44  ? 101 TRP EC CD1 1 
ATOM 95191  C CD2 . TRP EC 1 101 ? 180.884 163.319 150.559 1.00 69.44  ? 101 TRP EC CD2 1 
ATOM 95192  N NE1 . TRP EC 1 101 ? 179.660 161.814 149.446 1.00 69.44  ? 101 TRP EC NE1 1 
ATOM 95193  C CE2 . TRP EC 1 101 ? 179.574 162.882 150.299 1.00 69.44  ? 101 TRP EC CE2 1 
ATOM 95194  C CE3 . TRP EC 1 101 ? 181.074 164.409 151.410 1.00 69.44  ? 101 TRP EC CE3 1 
ATOM 95195  C CZ2 . TRP EC 1 101 ? 178.461 163.496 150.854 1.00 69.44  ? 101 TRP EC CZ2 1 
ATOM 95196  C CZ3 . TRP EC 1 101 ? 179.968 165.015 151.962 1.00 69.44  ? 101 TRP EC CZ3 1 
ATOM 95197  C CH2 . TRP EC 1 101 ? 178.678 164.559 151.683 1.00 69.44  ? 101 TRP EC CH2 1 
ATOM 95198  N N   . GLU EC 1 102 ? 183.888 159.384 150.580 1.00 70.12  ? 102 GLU EC N   1 
ATOM 95199  C CA  . GLU EC 1 102 ? 183.248 158.078 150.544 1.00 70.12  ? 102 GLU EC CA  1 
ATOM 95200  C C   . GLU EC 1 102 ? 183.744 157.122 151.621 1.00 70.12  ? 102 GLU EC C   1 
ATOM 95201  O O   . GLU EC 1 102 ? 183.282 155.979 151.669 1.00 70.12  ? 102 GLU EC O   1 
ATOM 95202  C CB  . GLU EC 1 102 ? 183.449 157.444 149.168 1.00 70.12  ? 102 GLU EC CB  1 
ATOM 95203  C CG  . GLU EC 1 102 ? 182.764 158.206 148.043 1.00 70.12  ? 102 GLU EC CG  1 
ATOM 95204  C CD  . GLU EC 1 102 ? 183.704 159.118 147.279 1.00 70.12  ? 102 GLU EC CD  1 
ATOM 95205  O OE1 . GLU EC 1 102 ? 184.895 158.771 147.130 1.00 70.12  ? 102 GLU EC OE1 1 
ATOM 95206  O OE2 . GLU EC 1 102 ? 183.250 160.189 146.824 1.00 70.12  ? 102 GLU EC OE2 1 
ATOM 95207  N N   . ILE EC 1 103 ? 184.667 157.547 152.482 1.00 68.65  ? 103 ILE EC N   1 
ATOM 95208  C CA  . ILE EC 1 103 ? 185.155 156.655 153.534 1.00 68.65  ? 103 ILE EC CA  1 
ATOM 95209  C C   . ILE EC 1 103 ? 184.040 156.244 154.487 1.00 68.65  ? 103 ILE EC C   1 
ATOM 95210  O O   . ILE EC 1 103 ? 183.877 155.037 154.726 1.00 68.65  ? 103 ILE EC O   1 
ATOM 95211  C CB  . ILE EC 1 103 ? 186.343 157.302 154.268 1.00 68.65  ? 103 ILE EC CB  1 
ATOM 95212  C CG1 . ILE EC 1 103 ? 187.558 157.387 153.350 1.00 68.65  ? 103 ILE EC CG1 1 
ATOM 95213  C CG2 . ILE EC 1 103 ? 186.691 156.510 155.513 1.00 68.65  ? 103 ILE EC CG2 1 
ATOM 95214  C CD1 . ILE EC 1 103 ? 188.529 158.474 153.735 1.00 68.65  ? 103 ILE EC CD1 1 
ATOM 95215  N N   . PRO EC 1 104 ? 183.247 157.158 155.054 1.00 66.92  ? 104 PRO EC N   1 
ATOM 95216  C CA  . PRO EC 1 104 ? 182.286 156.735 156.086 1.00 66.92  ? 104 PRO EC CA  1 
ATOM 95217  C C   . PRO EC 1 104 ? 181.274 155.715 155.606 1.00 66.92  ? 104 PRO EC C   1 
ATOM 95218  O O   . PRO EC 1 104 ? 180.935 154.791 156.354 1.00 66.92  ? 104 PRO EC O   1 
ATOM 95219  C CB  . PRO EC 1 104 ? 181.612 158.054 156.489 1.00 66.92  ? 104 PRO EC CB  1 
ATOM 95220  C CG  . PRO EC 1 104 ? 182.564 159.112 156.079 1.00 66.92  ? 104 PRO EC CG  1 
ATOM 95221  C CD  . PRO EC 1 104 ? 183.191 158.610 154.830 1.00 66.92  ? 104 PRO EC CD  1 
ATOM 95222  N N   . VAL EC 1 105 ? 180.776 155.851 154.378 1.00 67.47  ? 105 VAL EC N   1 
ATOM 95223  C CA  . VAL EC 1 105 ? 179.763 154.919 153.897 1.00 67.47  ? 105 VAL EC CA  1 
ATOM 95224  C C   . VAL EC 1 105 ? 180.374 153.544 153.661 1.00 67.47  ? 105 VAL EC C   1 
ATOM 95225  O O   . VAL EC 1 105 ? 179.771 152.518 153.994 1.00 67.47  ? 105 VAL EC O   1 
ATOM 95226  C CB  . VAL EC 1 105 ? 179.078 155.467 152.631 1.00 67.47  ? 105 VAL EC CB  1 
ATOM 95227  C CG1 . VAL EC 1 105 ? 180.077 155.665 151.498 1.00 67.47  ? 105 VAL EC CG1 1 
ATOM 95228  C CG2 . VAL EC 1 105 ? 177.955 154.542 152.198 1.00 67.47  ? 105 VAL EC CG2 1 
ATOM 95229  N N   . ALA EC 1 106 ? 181.575 153.497 153.080 1.00 68.99  ? 106 ALA EC N   1 
ATOM 95230  C CA  . ALA EC 1 106 ? 182.249 152.218 152.890 1.00 68.99  ? 106 ALA EC CA  1 
ATOM 95231  C C   . ALA EC 1 106 ? 182.598 151.582 154.227 1.00 68.99  ? 106 ALA EC C   1 
ATOM 95232  O O   . ALA EC 1 106 ? 182.444 150.369 154.406 1.00 68.99  ? 106 ALA EC O   1 
ATOM 95233  C CB  . ALA EC 1 106 ? 183.508 152.408 152.046 1.00 68.99  ? 106 ALA EC CB  1 
ATOM 95234  N N   . ALA EC 1 107 ? 183.064 152.388 155.181 1.00 67.61  ? 107 ALA EC N   1 
ATOM 95235  C CA  . ALA EC 1 107 ? 183.420 151.856 156.490 1.00 67.61  ? 107 ALA EC CA  1 
ATOM 95236  C C   . ALA EC 1 107 ? 182.219 151.239 157.187 1.00 67.61  ? 107 ALA EC C   1 
ATOM 95237  O O   . ALA EC 1 107 ? 182.372 150.286 157.958 1.00 67.61  ? 107 ALA EC O   1 
ATOM 95238  C CB  . ALA EC 1 107 ? 184.022 152.960 157.357 1.00 67.61  ? 107 ALA EC CB  1 
ATOM 95239  N N   . GLY EC 1 108 ? 181.022 151.766 156.937 1.00 65.61  ? 108 GLY EC N   1 
ATOM 95240  C CA  . GLY EC 1 108 ? 179.843 151.229 157.589 1.00 65.61  ? 108 GLY EC CA  1 
ATOM 95241  C C   . GLY EC 1 108 ? 179.544 149.804 157.170 1.00 65.61  ? 108 GLY EC C   1 
ATOM 95242  O O   . GLY EC 1 108 ? 179.117 148.984 157.986 1.00 65.61  ? 108 GLY EC O   1 
ATOM 95243  N N   . GLU EC 1 109 ? 179.760 149.488 155.894 1.00 71.09  ? 109 GLU EC N   1 
ATOM 95244  C CA  . GLU EC 1 109 ? 179.459 148.147 155.411 1.00 71.09  ? 109 GLU EC CA  1 
ATOM 95245  C C   . GLU EC 1 109 ? 180.335 147.109 156.098 1.00 71.09  ? 109 GLU EC C   1 
ATOM 95246  O O   . GLU EC 1 109 ? 179.864 146.021 156.449 1.00 71.09  ? 109 GLU EC O   1 
ATOM 95247  C CB  . GLU EC 1 109 ? 179.636 148.091 153.894 1.00 71.09  ? 109 GLU EC CB  1 
ATOM 95248  C CG  . GLU EC 1 109 ? 179.304 146.746 153.269 1.00 71.09  ? 109 GLU EC CG  1 
ATOM 95249  C CD  . GLU EC 1 109 ? 177.839 146.387 153.412 1.00 71.09  ? 109 GLU EC CD  1 
ATOM 95250  O OE1 . GLU EC 1 109 ? 177.009 147.314 153.529 1.00 71.09  ? 109 GLU EC OE1 1 
ATOM 95251  O OE2 . GLU EC 1 109 ? 177.517 145.181 153.405 1.00 71.09  ? 109 GLU EC OE2 1 
ATOM 95252  N N   . LEU EC 1 110 ? 181.614 147.426 156.302 1.00 69.12  ? 110 LEU EC N   1 
ATOM 95253  C CA  . LEU EC 1 110 ? 182.517 146.480 156.947 1.00 69.12  ? 110 LEU EC CA  1 
ATOM 95254  C C   . LEU EC 1 110 ? 182.133 146.254 158.403 1.00 69.12  ? 110 LEU EC C   1 
ATOM 95255  O O   . LEU EC 1 110 ? 182.034 145.109 158.859 1.00 69.12  ? 110 LEU EC O   1 
ATOM 95256  C CB  . LEU EC 1 110 ? 183.954 146.983 156.852 1.00 69.12  ? 110 LEU EC CB  1 
ATOM 95257  C CG  . LEU EC 1 110 ? 184.745 146.502 155.638 1.00 69.12  ? 110 LEU EC CG  1 
ATOM 95258  C CD1 . LEU EC 1 110 ? 185.948 147.394 155.412 1.00 69.12  ? 110 LEU EC CD1 1 
ATOM 95259  C CD2 . LEU EC 1 110 ? 185.174 145.057 155.813 1.00 69.12  ? 110 LEU EC CD2 1 
ATOM 95260  N N   . ALA EC 1 111 ? 181.906 147.335 159.149 1.00 66.48  ? 111 ALA EC N   1 
ATOM 95261  C CA  . ALA EC 1 111 ? 181.694 147.209 160.585 1.00 66.48  ? 111 ALA EC CA  1 
ATOM 95262  C C   . ALA EC 1 111 ? 180.464 146.375 160.909 1.00 66.48  ? 111 ALA EC C   1 
ATOM 95263  O O   . ALA EC 1 111 ? 180.388 145.776 161.988 1.00 66.48  ? 111 ALA EC O   1 
ATOM 95264  C CB  . ALA EC 1 111 ? 181.576 148.594 161.218 1.00 66.48  ? 111 ALA EC CB  1 
ATOM 95265  N N   . ARG EC 1 112 ? 179.490 146.321 160.001 1.00 66.67  ? 112 ARG EC N   1 
ATOM 95266  C CA  . ARG EC 1 112 ? 178.273 145.568 160.271 1.00 66.67  ? 112 ARG EC CA  1 
ATOM 95267  C C   . ARG EC 1 112 ? 178.493 144.065 160.207 1.00 66.67  ? 112 ARG EC C   1 
ATOM 95268  O O   . ARG EC 1 112 ? 177.672 143.311 160.740 1.00 66.67  ? 112 ARG EC O   1 
ATOM 95269  C CB  . ARG EC 1 112 ? 177.179 145.971 159.286 1.00 66.67  ? 112 ARG EC CB  1 
ATOM 95270  C CG  . ARG EC 1 112 ? 176.569 147.330 159.572 1.00 66.67  ? 112 ARG EC CG  1 
ATOM 95271  C CD  . ARG EC 1 112 ? 175.170 147.459 159.000 1.00 66.67  ? 112 ARG EC CD  1 
ATOM 95272  N NE  . ARG EC 1 112 ? 174.437 148.558 159.615 1.00 66.67  ? 112 ARG EC NE  1 
ATOM 95273  C CZ  . ARG EC 1 112 ? 174.639 149.839 159.346 1.00 66.67  ? 112 ARG EC CZ  1 
ATOM 95274  N NH1 . ARG EC 1 112 ? 175.547 150.228 158.467 1.00 66.67  ? 112 ARG EC NH1 1 
ATOM 95275  N NH2 . ARG EC 1 112 ? 173.912 150.756 159.977 1.00 66.67  ? 112 ARG EC NH2 1 
ATOM 95276  N N   . LYS EC 1 113 ? 179.568 143.610 159.569 1.00 68.58  ? 113 LYS EC N   1 
ATOM 95277  C CA  . LYS EC 1 113 ? 179.837 142.181 159.504 1.00 68.58  ? 113 LYS EC CA  1 
ATOM 95278  C C   . LYS EC 1 113 ? 180.070 141.624 160.901 1.00 68.58  ? 113 LYS EC C   1 
ATOM 95279  O O   . LYS EC 1 113 ? 180.636 142.292 161.770 1.00 68.58  ? 113 LYS EC O   1 
ATOM 95280  C CB  . LYS EC 1 113 ? 181.052 141.906 158.620 1.00 68.58  ? 113 LYS EC CB  1 
ATOM 95281  C CG  . LYS EC 1 113 ? 180.836 142.226 157.156 1.00 68.58  ? 113 LYS EC CG  1 
ATOM 95282  C CD  . LYS EC 1 113 ? 182.151 142.542 156.463 1.00 68.58  ? 113 LYS EC CD  1 
ATOM 95283  C CE  . LYS EC 1 113 ? 181.976 142.747 154.966 1.00 68.58  ? 113 LYS EC CE  1 
ATOM 95284  N NZ  . LYS EC 1 113 ? 181.192 141.662 154.316 1.00 68.58  ? 113 LYS EC NZ  1 
ATOM 95285  N N   . GLU EC 1 114 ? 179.623 140.389 161.117 1.00 70.97  ? 114 GLU EC N   1 
ATOM 95286  C CA  . GLU EC 1 114 ? 179.816 139.736 162.402 1.00 70.97  ? 114 GLU EC CA  1 
ATOM 95287  C C   . GLU EC 1 114 ? 181.259 139.292 162.603 1.00 70.97  ? 114 GLU EC C   1 
ATOM 95288  O O   . GLU EC 1 114 ? 181.732 139.257 163.743 1.00 70.97  ? 114 GLU EC O   1 
ATOM 95289  C CB  . GLU EC 1 114 ? 178.859 138.543 162.510 1.00 70.97  ? 114 GLU EC CB  1 
ATOM 95290  C CG  . GLU EC 1 114 ? 178.510 138.091 163.927 1.00 70.97  ? 114 GLU EC CG  1 
ATOM 95291  C CD  . GLU EC 1 114 ? 179.701 137.617 164.734 1.00 70.97  ? 114 GLU EC CD  1 
ATOM 95292  O OE1 . GLU EC 1 114 ? 179.743 137.892 165.951 1.00 70.97  ? 114 GLU EC OE1 1 
ATOM 95293  O OE2 . GLU EC 1 114 ? 180.585 136.949 164.156 1.00 70.97  ? 114 GLU EC OE2 1 
ATOM 95294  N N   . ASP EC 1 115 ? 181.981 138.996 161.521 1.00 71.51  ? 115 ASP EC N   1 
ATOM 95295  C CA  . ASP EC 1 115 ? 183.339 138.474 161.593 1.00 71.51  ? 115 ASP EC CA  1 
ATOM 95296  C C   . ASP EC 1 115 ? 184.395 139.567 161.447 1.00 71.51  ? 115 ASP EC C   1 
ATOM 95297  O O   . ASP EC 1 115 ? 185.478 139.314 160.909 1.00 71.51  ? 115 ASP EC O   1 
ATOM 95298  C CB  . ASP EC 1 115 ? 183.537 137.398 160.526 1.00 71.51  ? 115 ASP EC CB  1 
ATOM 95299  C CG  . ASP EC 1 115 ? 182.806 136.110 160.853 1.00 71.51  ? 115 ASP EC CG  1 
ATOM 95300  O OD1 . ASP EC 1 115 ? 181.885 136.144 161.696 1.00 71.51  ? 115 ASP EC OD1 1 
ATOM 95301  O OD2 . ASP EC 1 115 ? 183.152 135.063 160.266 1.00 71.51  ? 115 ASP EC OD2 1 
ATOM 95302  N N   . ILE EC 1 116 ? 184.102 140.779 161.909 1.00 67.00  ? 116 ILE EC N   1 
ATOM 95303  C CA  . ILE EC 1 116 ? 185.067 141.871 161.942 1.00 67.00  ? 116 ILE EC CA  1 
ATOM 95304  C C   . ILE EC 1 116 ? 185.027 142.494 163.328 1.00 67.00  ? 116 ILE EC C   1 
ATOM 95305  O O   . ILE EC 1 116 ? 183.948 142.701 163.893 1.00 67.00  ? 116 ILE EC O   1 
ATOM 95306  C CB  . ILE EC 1 116 ? 184.781 142.932 160.860 1.00 67.00  ? 116 ILE EC CB  1 
ATOM 95307  C CG1 . ILE EC 1 116 ? 185.025 142.355 159.464 1.00 67.00  ? 116 ILE EC CG1 1 
ATOM 95308  C CG2 . ILE EC 1 116 ? 185.643 144.163 161.083 1.00 67.00  ? 116 ILE EC CG2 1 
ATOM 95309  C CD1 . ILE EC 1 116 ? 186.484 142.292 159.066 1.00 67.00  ? 116 ILE EC CD1 1 
ATOM 95310  N N   . ASP EC 1 117 ? 186.207 142.795 163.874 1.00 66.60  ? 117 ASP EC N   1 
ATOM 95311  C CA  . ASP EC 1 117 ? 186.324 143.283 165.240 1.00 66.60  ? 117 ASP EC CA  1 
ATOM 95312  C C   . ASP EC 1 117 ? 186.774 144.731 165.344 1.00 66.60  ? 117 ASP EC C   1 
ATOM 95313  O O   . ASP EC 1 117 ? 186.572 145.345 166.395 1.00 66.60  ? 117 ASP EC O   1 
ATOM 95314  C CB  . ASP EC 1 117 ? 187.305 142.408 166.030 1.00 66.60  ? 117 ASP EC CB  1 
ATOM 95315  C CG  . ASP EC 1 117 ? 186.668 141.131 166.530 1.00 66.60  ? 117 ASP EC CG  1 
ATOM 95316  O OD1 . ASP EC 1 117 ? 185.811 141.210 167.435 1.00 66.60  ? 117 ASP EC OD1 1 
ATOM 95317  O OD2 . ASP EC 1 117 ? 187.021 140.048 166.019 1.00 66.60  ? 117 ASP EC OD2 1 
ATOM 95318  N N   . ALA EC 1 118 ? 187.371 145.290 164.297 1.00 64.76  ? 118 ALA EC N   1 
ATOM 95319  C CA  . ALA EC 1 118 ? 187.774 146.688 164.313 1.00 64.76  ? 118 ALA EC CA  1 
ATOM 95320  C C   . ALA EC 1 118 ? 187.925 147.162 162.878 1.00 64.76  ? 118 ALA EC C   1 
ATOM 95321  O O   . ALA EC 1 118 ? 188.089 146.360 161.957 1.00 64.76  ? 118 ALA EC O   1 
ATOM 95322  C CB  . ALA EC 1 118 ? 189.077 146.886 165.089 1.00 64.76  ? 118 ALA EC CB  1 
ATOM 95323  N N   . VAL EC 1 119 ? 187.861 148.478 162.700 1.00 64.96  ? 119 VAL EC N   1 
ATOM 95324  C CA  . VAL EC 1 119 ? 188.009 149.101 161.391 1.00 64.96  ? 119 VAL EC CA  1 
ATOM 95325  C C   . VAL EC 1 119 ? 189.016 150.233 161.507 1.00 64.96  ? 119 VAL EC C   1 
ATOM 95326  O O   . VAL EC 1 119 ? 188.931 151.054 162.426 1.00 64.96  ? 119 VAL EC O   1 
ATOM 95327  C CB  . VAL EC 1 119 ? 186.667 149.622 160.848 1.00 64.96  ? 119 VAL EC CB  1 
ATOM 95328  C CG1 . VAL EC 1 119 ? 186.891 150.461 159.602 1.00 64.96  ? 119 VAL EC CG1 1 
ATOM 95329  C CG2 . VAL EC 1 119 ? 185.737 148.466 160.551 1.00 64.96  ? 119 VAL EC CG2 1 
ATOM 95330  N N   . ILE EC 1 120 ? 189.964 150.275 160.575 1.00 66.55  ? 120 ILE EC N   1 
ATOM 95331  C CA  . ILE EC 1 120 ? 190.988 151.308 160.517 1.00 66.55  ? 120 ILE EC CA  1 
ATOM 95332  C C   . ILE EC 1 120 ? 190.748 152.133 159.264 1.00 66.55  ? 120 ILE EC C   1 
ATOM 95333  O O   . ILE EC 1 120 ? 190.543 151.576 158.179 1.00 66.55  ? 120 ILE EC O   1 
ATOM 95334  C CB  . ILE EC 1 120 ? 192.403 150.704 160.511 1.00 66.55  ? 120 ILE EC CB  1 
ATOM 95335  C CG1 . ILE EC 1 120 ? 192.680 149.961 161.816 1.00 66.55  ? 120 ILE EC CG1 1 
ATOM 95336  C CG2 . ILE EC 1 120 ? 193.442 151.790 160.305 1.00 66.55  ? 120 ILE EC CG2 1 
ATOM 95337  C CD1 . ILE EC 1 120 ? 193.567 148.755 161.642 1.00 66.55  ? 120 ILE EC CD1 1 
ATOM 95338  N N   . ALA EC 1 121 ? 190.770 153.453 159.411 1.00 65.82  ? 121 ALA EC N   1 
ATOM 95339  C CA  . ALA EC 1 121 ? 190.515 154.373 158.313 1.00 65.82  ? 121 ALA EC CA  1 
ATOM 95340  C C   . ALA EC 1 121 ? 191.789 155.133 157.975 1.00 65.82  ? 121 ALA EC C   1 
ATOM 95341  O O   . ALA EC 1 121 ? 192.464 155.647 158.871 1.00 65.82  ? 121 ALA EC O   1 
ATOM 95342  C CB  . ALA EC 1 121 ? 189.396 155.351 158.671 1.00 65.82  ? 121 ALA EC CB  1 
ATOM 95343  N N   . ILE EC 1 122 ? 192.108 155.204 156.685 1.00 68.68  ? 122 ILE EC N   1 
ATOM 95344  C CA  . ILE EC 1 122 ? 193.292 155.896 156.195 1.00 68.68  ? 122 ILE EC CA  1 
ATOM 95345  C C   . ILE EC 1 122 ? 192.879 156.808 155.051 1.00 68.68  ? 122 ILE EC C   1 
ATOM 95346  O O   . ILE EC 1 122 ? 192.061 156.429 154.205 1.00 68.68  ? 122 ILE EC O   1 
ATOM 95347  C CB  . ILE EC 1 122 ? 194.383 154.908 155.734 1.00 68.68  ? 122 ILE EC CB  1 
ATOM 95348  C CG1 . ILE EC 1 122 ? 194.675 153.893 156.842 1.00 68.68  ? 122 ILE EC CG1 1 
ATOM 95349  C CG2 . ILE EC 1 122 ? 195.657 155.657 155.348 1.00 68.68  ? 122 ILE EC CG2 1 
ATOM 95350  C CD1 . ILE EC 1 122 ? 195.787 152.924 156.521 1.00 68.68  ? 122 ILE EC CD1 1 
ATOM 95351  N N   . GLY EC 1 123 ? 193.445 158.006 155.026 1.00 73.49  ? 123 GLY EC N   1 
ATOM 95352  C CA  . GLY EC 1 123 ? 193.142 158.950 153.972 1.00 73.49  ? 123 GLY EC CA  1 
ATOM 95353  C C   . GLY EC 1 123 ? 194.024 160.170 154.084 1.00 73.49  ? 123 GLY EC C   1 
ATOM 95354  O O   . GLY EC 1 123 ? 194.932 160.228 154.913 1.00 73.49  ? 123 GLY EC O   1 
ATOM 95355  N N   . VAL EC 1 124 ? 193.746 161.151 153.231 1.00 79.25  ? 124 VAL EC N   1 
ATOM 95356  C CA  . VAL EC 1 124 ? 194.515 162.389 153.191 1.00 79.25  ? 124 VAL EC CA  1 
ATOM 95357  C C   . VAL EC 1 124 ? 193.562 163.560 153.001 1.00 79.25  ? 124 VAL EC C   1 
ATOM 95358  O O   . VAL EC 1 124 ? 192.624 163.490 152.200 1.00 79.25  ? 124 VAL EC O   1 
ATOM 95359  C CB  . VAL EC 1 124 ? 195.571 162.368 152.068 1.00 79.25  ? 124 VAL EC CB  1 
ATOM 95360  C CG1 . VAL EC 1 124 ? 196.511 163.550 152.208 1.00 79.25  ? 124 VAL EC CG1 1 
ATOM 95361  C CG2 . VAL EC 1 124 ? 196.343 161.062 152.090 1.00 79.25  ? 124 VAL EC CG2 1 
ATOM 95362  N N   . LEU EC 1 125 ? 193.810 164.638 153.740 1.00 83.64  ? 125 LEU EC N   1 
ATOM 95363  C CA  . LEU EC 1 125 ? 193.091 165.896 153.594 1.00 83.64  ? 125 LEU EC CA  1 
ATOM 95364  C C   . LEU EC 1 125 ? 194.099 166.985 153.257 1.00 83.64  ? 125 LEU EC C   1 
ATOM 95365  O O   . LEU EC 1 125 ? 195.167 167.054 153.872 1.00 83.64  ? 125 LEU EC O   1 
ATOM 95366  C CB  . LEU EC 1 125 ? 192.332 166.255 154.874 1.00 83.64  ? 125 LEU EC CB  1 
ATOM 95367  C CG  . LEU EC 1 125 ? 190.919 165.686 155.028 1.00 83.64  ? 125 LEU EC CG  1 
ATOM 95368  C CD1 . LEU EC 1 125 ? 189.961 166.349 154.048 1.00 83.64  ? 125 LEU EC CD1 1 
ATOM 95369  C CD2 . LEU EC 1 125 ? 190.915 164.179 154.848 1.00 83.64  ? 125 LEU EC CD2 1 
ATOM 95370  N N   . ILE EC 1 126 ? 193.759 167.833 152.285 1.00 92.17  ? 126 ILE EC N   1 
ATOM 95371  C CA  . ILE EC 1 126 ? 194.675 168.847 151.783 1.00 92.17  ? 126 ILE EC CA  1 
ATOM 95372  C C   . ILE EC 1 126 ? 193.990 170.207 151.781 1.00 92.17  ? 126 ILE EC C   1 
ATOM 95373  O O   . ILE EC 1 126 ? 192.763 170.316 151.824 1.00 92.17  ? 126 ILE EC O   1 
ATOM 95374  C CB  . ILE EC 1 126 ? 195.199 168.510 150.368 1.00 92.17  ? 126 ILE EC CB  1 
ATOM 95375  C CG1 . ILE EC 1 126 ? 194.045 168.428 149.359 1.00 92.17  ? 126 ILE EC CG1 1 
ATOM 95376  C CG2 . ILE EC 1 126 ? 195.979 167.203 150.399 1.00 92.17  ? 126 ILE EC CG2 1 
ATOM 95377  C CD1 . ILE EC 1 126 ? 194.494 168.371 147.911 1.00 92.17  ? 126 ILE EC CD1 1 
ATOM 95378  N N   . ARG EC 1 127 ? 194.815 171.252 151.728 1.00 104.51 ? 127 ARG EC N   1 
ATOM 95379  C CA  . ARG EC 1 127 ? 194.351 172.631 151.604 1.00 104.51 ? 127 ARG EC CA  1 
ATOM 95380  C C   . ARG EC 1 127 ? 193.445 173.012 152.777 1.00 104.51 ? 127 ARG EC C   1 
ATOM 95381  O O   . ARG EC 1 127 ? 192.294 173.420 152.610 1.00 104.51 ? 127 ARG EC O   1 
ATOM 95382  C CB  . ARG EC 1 127 ? 193.642 172.842 150.263 1.00 104.51 ? 127 ARG EC CB  1 
ATOM 95383  C CG  . ARG EC 1 127 ? 193.684 174.276 149.762 1.00 104.51 ? 127 ARG EC CG  1 
ATOM 95384  C CD  . ARG EC 1 127 ? 193.251 174.375 148.308 1.00 104.51 ? 127 ARG EC CD  1 
ATOM 95385  N NE  . ARG EC 1 127 ? 193.600 175.661 147.717 1.00 104.51 ? 127 ARG EC NE  1 
ATOM 95386  C CZ  . ARG EC 1 127 ? 194.832 176.030 147.393 1.00 104.51 ? 127 ARG EC CZ  1 
ATOM 95387  N NH1 . ARG EC 1 127 ? 195.869 175.230 147.586 1.00 104.51 ? 127 ARG EC NH1 1 
ATOM 95388  N NH2 . ARG EC 1 127 ? 195.031 177.232 146.860 1.00 104.51 ? 127 ARG EC NH2 1 
ATOM 95389  N N   . GLY EC 1 128 ? 193.996 172.873 153.982 1.00 107.85 ? 128 GLY EC N   1 
ATOM 95390  C CA  . GLY EC 1 128 ? 193.282 173.263 155.183 1.00 107.85 ? 128 GLY EC CA  1 
ATOM 95391  C C   . GLY EC 1 128 ? 193.322 174.742 155.497 1.00 107.85 ? 128 GLY EC C   1 
ATOM 95392  O O   . GLY EC 1 128 ? 192.616 175.185 156.408 1.00 107.85 ? 128 GLY EC O   1 
ATOM 95393  N N   . ALA EC 1 129 ? 194.126 175.513 154.768 1.00 110.73 ? 129 ALA EC N   1 
ATOM 95394  C CA  . ALA EC 1 129 ? 194.251 176.947 154.989 1.00 110.73 ? 129 ALA EC CA  1 
ATOM 95395  C C   . ALA EC 1 129 ? 193.309 177.770 154.121 1.00 110.73 ? 129 ALA EC C   1 
ATOM 95396  O O   . ALA EC 1 129 ? 193.319 179.002 154.221 1.00 110.73 ? 129 ALA EC O   1 
ATOM 95397  C CB  . ALA EC 1 129 ? 195.696 177.391 154.735 1.00 110.73 ? 129 ALA EC CB  1 
ATOM 95398  N N   . THR EC 1 130 ? 192.504 177.133 153.278 1.00 113.78 ? 130 THR EC N   1 
ATOM 95399  C CA  . THR EC 1 130 ? 191.590 177.880 152.428 1.00 113.78 ? 130 THR EC CA  1 
ATOM 95400  C C   . THR EC 1 130 ? 190.557 178.603 153.292 1.00 113.78 ? 130 THR EC C   1 
ATOM 95401  O O   . THR EC 1 130 ? 190.093 178.049 154.296 1.00 113.78 ? 130 THR EC O   1 
ATOM 95402  C CB  . THR EC 1 130 ? 190.892 176.945 151.438 1.00 113.78 ? 130 THR EC CB  1 
ATOM 95403  O OG1 . THR EC 1 130 ? 190.134 177.715 150.496 1.00 113.78 ? 130 THR EC OG1 1 
ATOM 95404  C CG2 . THR EC 1 130 ? 189.963 175.979 152.161 1.00 113.78 ? 130 THR EC CG2 1 
ATOM 95405  N N   . PRO EC 1 131 ? 190.179 179.840 152.946 1.00 116.03 ? 131 PRO EC N   1 
ATOM 95406  C CA  . PRO EC 1 131 ? 189.224 180.566 153.802 1.00 116.03 ? 131 PRO EC CA  1 
ATOM 95407  C C   . PRO EC 1 131 ? 187.891 179.856 153.959 1.00 116.03 ? 131 PRO EC C   1 
ATOM 95408  O O   . PRO EC 1 131 ? 187.286 179.915 155.037 1.00 116.03 ? 131 PRO EC O   1 
ATOM 95409  C CB  . PRO EC 1 131 ? 189.071 181.918 153.089 1.00 116.03 ? 131 PRO EC CB  1 
ATOM 95410  C CG  . PRO EC 1 131 ? 189.489 181.668 151.683 1.00 116.03 ? 131 PRO EC CG  1 
ATOM 95411  C CD  . PRO EC 1 131 ? 190.553 180.622 151.755 1.00 116.03 ? 131 PRO EC CD  1 
ATOM 95412  N N   . HIS EC 1 132 ? 187.415 179.182 152.915 1.00 112.50 ? 132 HIS EC N   1 
ATOM 95413  C CA  . HIS EC 1 132 ? 186.142 178.480 152.999 1.00 112.50 ? 132 HIS EC CA  1 
ATOM 95414  C C   . HIS EC 1 132 ? 186.260 177.302 153.958 1.00 112.50 ? 132 HIS EC C   1 
ATOM 95415  O O   . HIS EC 1 132 ? 187.224 176.532 153.898 1.00 112.50 ? 132 HIS EC O   1 
ATOM 95416  C CB  . HIS EC 1 132 ? 185.710 177.992 151.617 1.00 112.50 ? 132 HIS EC CB  1 
ATOM 95417  C CG  . HIS EC 1 132 ? 185.756 179.049 150.558 1.00 112.50 ? 132 HIS EC CG  1 
ATOM 95418  N ND1 . HIS EC 1 132 ? 184.791 180.025 150.437 1.00 112.50 ? 132 HIS EC ND1 1 
ATOM 95419  C CD2 . HIS EC 1 132 ? 186.652 179.281 149.569 1.00 112.50 ? 132 HIS EC CD2 1 
ATOM 95420  C CE1 . HIS EC 1 132 ? 185.090 180.813 149.420 1.00 112.50 ? 132 HIS EC CE1 1 
ATOM 95421  N NE2 . HIS EC 1 132 ? 186.214 180.384 148.877 1.00 112.50 ? 132 HIS EC NE2 1 
ATOM 95422  N N   . PHE EC 1 133 ? 185.279 177.162 154.847 1.00 99.13  ? 133 PHE EC N   1 
ATOM 95423  C CA  . PHE EC 1 133 ? 185.259 176.019 155.749 1.00 99.13  ? 133 PHE EC CA  1 
ATOM 95424  C C   . PHE EC 1 133 ? 185.156 174.732 154.944 1.00 99.13  ? 133 PHE EC C   1 
ATOM 95425  O O   . PHE EC 1 133 ? 184.310 174.605 154.054 1.00 99.13  ? 133 PHE EC O   1 
ATOM 95426  C CB  . PHE EC 1 133 ? 184.088 176.134 156.724 1.00 99.13  ? 133 PHE EC CB  1 
ATOM 95427  C CG  . PHE EC 1 133 ? 184.206 175.230 157.918 1.00 99.13  ? 133 PHE EC CG  1 
ATOM 95428  C CD1 . PHE EC 1 133 ? 185.075 175.537 158.952 1.00 99.13  ? 133 PHE EC CD1 1 
ATOM 95429  C CD2 . PHE EC 1 133 ? 183.449 174.074 158.007 1.00 99.13  ? 133 PHE EC CD2 1 
ATOM 95430  C CE1 . PHE EC 1 133 ? 185.187 174.708 160.052 1.00 99.13  ? 133 PHE EC CE1 1 
ATOM 95431  C CE2 . PHE EC 1 133 ? 183.555 173.241 159.104 1.00 99.13  ? 133 PHE EC CE2 1 
ATOM 95432  C CZ  . PHE EC 1 133 ? 184.426 173.558 160.128 1.00 99.13  ? 133 PHE EC CZ  1 
ATOM 95433  N N   . ASP EC 1 134 ? 186.022 173.772 155.258 1.00 90.84  ? 134 ASP EC N   1 
ATOM 95434  C CA  . ASP EC 1 134 ? 186.087 172.518 154.513 1.00 90.84  ? 134 ASP EC CA  1 
ATOM 95435  C C   . ASP EC 1 134 ? 184.927 171.641 154.966 1.00 90.84  ? 134 ASP EC C   1 
ATOM 95436  O O   . ASP EC 1 134 ? 185.037 170.861 155.913 1.00 90.84  ? 134 ASP EC O   1 
ATOM 95437  C CB  . ASP EC 1 134 ? 187.433 171.836 154.722 1.00 90.84  ? 134 ASP EC CB  1 
ATOM 95438  C CG  . ASP EC 1 134 ? 187.630 170.642 153.810 1.00 90.84  ? 134 ASP EC CG  1 
ATOM 95439  O OD1 . ASP EC 1 134 ? 186.704 170.321 153.035 1.00 90.84  ? 134 ASP EC OD1 1 
ATOM 95440  O OD2 . ASP EC 1 134 ? 188.719 170.035 153.853 1.00 90.84  ? 134 ASP EC OD2 1 
ATOM 95441  N N   . TYR EC 1 135 ? 183.796 171.777 154.273 1.00 87.58  ? 135 TYR EC N   1 
ATOM 95442  C CA  . TYR EC 1 135 ? 182.611 171.005 154.628 1.00 87.58  ? 135 TYR EC CA  1 
ATOM 95443  C C   . TYR EC 1 135 ? 182.860 169.512 154.474 1.00 87.58  ? 135 TYR EC C   1 
ATOM 95444  O O   . TYR EC 1 135 ? 182.390 168.709 155.288 1.00 87.58  ? 135 TYR EC O   1 
ATOM 95445  C CB  . TYR EC 1 135 ? 181.429 171.440 153.765 1.00 87.58  ? 135 TYR EC CB  1 
ATOM 95446  C CG  . TYR EC 1 135 ? 180.970 172.856 154.025 1.00 87.58  ? 135 TYR EC CG  1 
ATOM 95447  C CD1 . TYR EC 1 135 ? 180.296 173.184 155.193 1.00 87.58  ? 135 TYR EC CD1 1 
ATOM 95448  C CD2 . TYR EC 1 135 ? 181.211 173.863 153.103 1.00 87.58  ? 135 TYR EC CD2 1 
ATOM 95449  C CE1 . TYR EC 1 135 ? 179.875 174.475 155.434 1.00 87.58  ? 135 TYR EC CE1 1 
ATOM 95450  C CE2 . TYR EC 1 135 ? 180.794 175.157 153.335 1.00 87.58  ? 135 TYR EC CE2 1 
ATOM 95451  C CZ  . TYR EC 1 135 ? 180.127 175.458 154.502 1.00 87.58  ? 135 TYR EC CZ  1 
ATOM 95452  O OH  . TYR EC 1 135 ? 179.709 176.747 154.739 1.00 87.58  ? 135 TYR EC OH  1 
ATOM 95453  N N   . ILE EC 1 136 ? 183.596 169.118 153.433 1.00 81.21  ? 136 ILE EC N   1 
ATOM 95454  C CA  . ILE EC 1 136 ? 183.866 167.701 153.209 1.00 81.21  ? 136 ILE EC CA  1 
ATOM 95455  C C   . ILE EC 1 136 ? 184.675 167.123 154.362 1.00 81.21  ? 136 ILE EC C   1 
ATOM 95456  O O   . ILE EC 1 136 ? 184.397 166.018 154.843 1.00 81.21  ? 136 ILE EC O   1 
ATOM 95457  C CB  . ILE EC 1 136 ? 184.581 167.500 151.860 1.00 81.21  ? 136 ILE EC CB  1 
ATOM 95458  C CG1 . ILE EC 1 136 ? 183.658 167.892 150.700 1.00 81.21  ? 136 ILE EC CG1 1 
ATOM 95459  C CG2 . ILE EC 1 136 ? 185.049 166.055 151.713 1.00 81.21  ? 136 ILE EC CG2 1 
ATOM 95460  C CD1 . ILE EC 1 136 ? 183.829 169.324 150.230 1.00 81.21  ? 136 ILE EC CD1 1 
ATOM 95461  N N   . ALA EC 1 137 ? 185.689 167.856 154.825 1.00 82.14  ? 137 ALA EC N   1 
ATOM 95462  C CA  . ALA EC 1 137 ? 186.532 167.348 155.901 1.00 82.14  ? 137 ALA EC CA  1 
ATOM 95463  C C   . ALA EC 1 137 ? 185.737 167.149 157.183 1.00 82.14  ? 137 ALA EC C   1 
ATOM 95464  O O   . ALA EC 1 137 ? 185.958 166.180 157.916 1.00 82.14  ? 137 ALA EC O   1 
ATOM 95465  C CB  . ALA EC 1 137 ? 187.703 168.298 156.147 1.00 82.14  ? 137 ALA EC CB  1 
ATOM 95466  N N   . SER EC 1 138 ? 184.816 168.063 157.480 1.00 79.86  ? 138 SER EC N   1 
ATOM 95467  C CA  . SER EC 1 138 ? 184.040 167.943 158.708 1.00 79.86  ? 138 SER EC CA  1 
ATOM 95468  C C   . SER EC 1 138 ? 183.182 166.686 158.700 1.00 79.86  ? 138 SER EC C   1 
ATOM 95469  O O   . SER EC 1 138 ? 183.043 166.014 159.727 1.00 79.86  ? 138 SER EC O   1 
ATOM 95470  C CB  . SER EC 1 138 ? 183.168 169.180 158.900 1.00 79.86  ? 138 SER EC CB  1 
ATOM 95471  O OG  . SER EC 1 138 ? 182.382 169.066 160.074 1.00 79.86  ? 138 SER EC OG  1 
ATOM 95472  N N   . GLU EC 1 139 ? 182.595 166.353 157.552 1.00 75.02  ? 139 GLU EC N   1 
ATOM 95473  C CA  . GLU EC 1 139 ? 181.662 165.233 157.505 1.00 75.02  ? 139 GLU EC CA  1 
ATOM 95474  C C   . GLU EC 1 139 ? 182.379 163.901 157.677 1.00 75.02  ? 139 GLU EC C   1 
ATOM 95475  O O   . GLU EC 1 139 ? 181.854 162.993 158.330 1.00 75.02  ? 139 GLU EC O   1 
ATOM 95476  C CB  . GLU EC 1 139 ? 180.883 165.257 156.192 1.00 75.02  ? 139 GLU EC CB  1 
ATOM 95477  C CG  . GLU EC 1 139 ? 179.882 166.393 156.083 1.00 75.02  ? 139 GLU EC CG  1 
ATOM 95478  C CD  . GLU EC 1 139 ? 178.804 166.329 157.147 1.00 75.02  ? 139 GLU EC CD  1 
ATOM 95479  O OE1 . GLU EC 1 139 ? 178.364 165.209 157.480 1.00 75.02  ? 139 GLU EC OE1 1 
ATOM 95480  O OE2 . GLU EC 1 139 ? 178.400 167.397 157.650 1.00 75.02  ? 139 GLU EC OE2 1 
ATOM 95481  N N   . VAL EC 1 140 ? 183.571 163.757 157.097 1.00 73.11  ? 140 VAL EC N   1 
ATOM 95482  C CA  . VAL EC 1 140 ? 184.284 162.487 157.200 1.00 73.11  ? 140 VAL EC CA  1 
ATOM 95483  C C   . VAL EC 1 140 ? 184.657 162.204 158.649 1.00 73.11  ? 140 VAL EC C   1 
ATOM 95484  O O   . VAL EC 1 140 ? 184.589 161.059 159.108 1.00 73.11  ? 140 VAL EC O   1 
ATOM 95485  C CB  . VAL EC 1 140 ? 185.517 162.474 156.275 1.00 73.11  ? 140 VAL EC CB  1 
ATOM 95486  C CG1 . VAL EC 1 140 ? 186.434 163.654 156.545 1.00 73.11  ? 140 VAL EC CG1 1 
ATOM 95487  C CG2 . VAL EC 1 140 ? 186.279 161.165 156.426 1.00 73.11  ? 140 VAL EC CG2 1 
ATOM 95488  N N   . SER EC 1 141 ? 185.054 163.237 159.393 1.00 72.13  ? 141 SER EC N   1 
ATOM 95489  C CA  . SER EC 1 141 ? 185.361 163.042 160.804 1.00 72.13  ? 141 SER EC CA  1 
ATOM 95490  C C   . SER EC 1 141 ? 184.098 162.770 161.608 1.00 72.13  ? 141 SER EC C   1 
ATOM 95491  O O   . SER EC 1 141 ? 184.093 161.913 162.496 1.00 72.13  ? 141 SER EC O   1 
ATOM 95492  C CB  . SER EC 1 141 ? 186.093 164.262 161.355 1.00 72.13  ? 141 SER EC CB  1 
ATOM 95493  O OG  . SER EC 1 141 ? 187.143 164.652 160.490 1.00 72.13  ? 141 SER EC OG  1 
ATOM 95494  N N   . LYS EC 1 142 ? 183.017 163.492 161.312 1.00 71.61  ? 142 LYS EC N   1 
ATOM 95495  C CA  . LYS EC 1 142 ? 181.772 163.294 162.047 1.00 71.61  ? 142 LYS EC CA  1 
ATOM 95496  C C   . LYS EC 1 142 ? 181.147 161.944 161.727 1.00 71.61  ? 142 LYS EC C   1 
ATOM 95497  O O   . LYS EC 1 142 ? 180.569 161.299 162.608 1.00 71.61  ? 142 LYS EC O   1 
ATOM 95498  C CB  . LYS EC 1 142 ? 180.794 164.421 161.725 1.00 71.61  ? 142 LYS EC CB  1 
ATOM 95499  C CG  . LYS EC 1 142 ? 179.468 164.321 162.463 1.00 71.61  ? 142 LYS EC CG  1 
ATOM 95500  C CD  . LYS EC 1 142 ? 178.668 165.613 162.362 1.00 71.61  ? 142 LYS EC CD  1 
ATOM 95501  C CE  . LYS EC 1 142 ? 178.174 165.870 160.943 1.00 71.61  ? 142 LYS EC CE  1 
ATOM 95502  N NZ  . LYS EC 1 142 ? 177.297 164.775 160.438 1.00 71.61  ? 142 LYS EC NZ  1 
ATOM 95503  N N   . GLY EC 1 143 ? 181.242 161.503 160.474 1.00 68.76  ? 143 GLY EC N   1 
ATOM 95504  C CA  . GLY EC 1 143 ? 180.626 160.240 160.105 1.00 68.76  ? 143 GLY EC CA  1 
ATOM 95505  C C   . GLY EC 1 143 ? 181.242 159.061 160.832 1.00 68.76  ? 143 GLY EC C   1 
ATOM 95506  O O   . GLY EC 1 143 ? 180.536 158.191 161.344 1.00 68.76  ? 143 GLY EC O   1 
ATOM 95507  N N   . LEU EC 1 144 ? 182.573 159.022 160.892 1.00 67.78  ? 144 LEU EC N   1 
ATOM 95508  C CA  . LEU EC 1 144 ? 183.245 157.908 161.549 1.00 67.78  ? 144 LEU EC CA  1 
ATOM 95509  C C   . LEU EC 1 144 ? 182.873 157.836 163.023 1.00 67.78  ? 144 LEU EC C   1 
ATOM 95510  O O   . LEU EC 1 144 ? 182.665 156.745 163.566 1.00 67.78  ? 144 LEU EC O   1 
ATOM 95511  C CB  . LEU EC 1 144 ? 184.757 158.040 161.380 1.00 67.78  ? 144 LEU EC CB  1 
ATOM 95512  C CG  . LEU EC 1 144 ? 185.263 157.990 159.938 1.00 67.78  ? 144 LEU EC CG  1 
ATOM 95513  C CD1 . LEU EC 1 144 ? 186.661 158.569 159.841 1.00 67.78  ? 144 LEU EC CD1 1 
ATOM 95514  C CD2 . LEU EC 1 144 ? 185.237 156.567 159.417 1.00 67.78  ? 144 LEU EC CD2 1 
ATOM 95515  N N   . ALA EC 1 145 ? 182.780 158.987 163.687 1.00 67.50  ? 145 ALA EC N   1 
ATOM 95516  C CA  . ALA EC 1 145 ? 182.472 158.995 165.112 1.00 67.50  ? 145 ALA EC CA  1 
ATOM 95517  C C   . ALA EC 1 145 ? 181.093 158.416 165.390 1.00 67.50  ? 145 ALA EC C   1 
ATOM 95518  O O   . ALA EC 1 145 ? 180.924 157.615 166.314 1.00 67.50  ? 145 ALA EC O   1 
ATOM 95519  C CB  . ALA EC 1 145 ? 182.569 160.418 165.657 1.00 67.50  ? 145 ALA EC CB  1 
ATOM 95520  N N   . ASN EC 1 146 ? 180.093 158.798 164.595 1.00 67.80  ? 146 ASN EC N   1 
ATOM 95521  C CA  . ASN EC 1 146 ? 178.727 158.353 164.858 1.00 67.80  ? 146 ASN EC CA  1 
ATOM 95522  C C   . ASN EC 1 146 ? 178.595 156.843 164.717 1.00 67.80  ? 146 ASN EC C   1 
ATOM 95523  O O   . ASN EC 1 146 ? 177.884 156.200 165.496 1.00 67.80  ? 146 ASN EC O   1 
ATOM 95524  C CB  . ASN EC 1 146 ? 177.759 159.061 163.915 1.00 67.80  ? 146 ASN EC CB  1 
ATOM 95525  C CG  . ASN EC 1 146 ? 177.434 160.467 164.366 1.00 67.80  ? 146 ASN EC CG  1 
ATOM 95526  O OD1 . ASN EC 1 146 ? 178.098 161.021 165.242 1.00 67.80  ? 146 ASN EC OD1 1 
ATOM 95527  N ND2 . ASN EC 1 146 ? 176.406 161.055 163.768 1.00 67.80  ? 146 ASN EC ND2 1 
ATOM 95528  N N   . LEU EC 1 147 ? 179.265 156.259 163.722 1.00 66.29  ? 147 LEU EC N   1 
ATOM 95529  C CA  . LEU EC 1 147 ? 179.099 154.834 163.460 1.00 66.29  ? 147 LEU EC CA  1 
ATOM 95530  C C   . LEU EC 1 147 ? 179.520 153.996 164.659 1.00 66.29  ? 147 LEU EC C   1 
ATOM 95531  O O   . LEU EC 1 147 ? 178.838 153.032 165.021 1.00 66.29  ? 147 LEU EC O   1 
ATOM 95532  C CB  . LEU EC 1 147 ? 179.903 154.433 162.225 1.00 66.29  ? 147 LEU EC CB  1 
ATOM 95533  C CG  . LEU EC 1 147 ? 179.316 154.843 160.876 1.00 66.29  ? 147 LEU EC CG  1 
ATOM 95534  C CD1 . LEU EC 1 147 ? 180.369 154.736 159.790 1.00 66.29  ? 147 LEU EC CD1 1 
ATOM 95535  C CD2 . LEU EC 1 147 ? 178.106 153.991 160.533 1.00 66.29  ? 147 LEU EC CD2 1 
ATOM 95536  N N   . SER EC 1 148 ? 180.644 154.346 165.286 1.00 66.27  ? 148 SER EC N   1 
ATOM 95537  C CA  . SER EC 1 148 ? 181.129 153.560 166.414 1.00 66.27  ? 148 SER EC CA  1 
ATOM 95538  C C   . SER EC 1 148 ? 180.123 153.552 167.557 1.00 66.27  ? 148 SER EC C   1 
ATOM 95539  O O   . SER EC 1 148 ? 179.849 152.501 168.145 1.00 66.27  ? 148 SER EC O   1 
ATOM 95540  C CB  . SER EC 1 148 ? 182.471 154.108 166.890 1.00 66.27  ? 148 SER EC CB  1 
ATOM 95541  O OG  . SER EC 1 148 ? 182.403 155.507 167.091 1.00 66.27  ? 148 SER EC OG  1 
ATOM 95542  N N   . LEU EC 1 149 ? 179.559 154.716 167.883 1.00 66.42  ? 149 LEU EC N   1 
ATOM 95543  C CA  . LEU EC 1 149 ? 178.582 154.786 168.964 1.00 66.42  ? 149 LEU EC CA  1 
ATOM 95544  C C   . LEU EC 1 149 ? 177.360 153.930 168.662 1.00 66.42  ? 149 LEU EC C   1 
ATOM 95545  O O   . LEU EC 1 149 ? 176.866 153.211 169.538 1.00 66.42  ? 149 LEU EC O   1 
ATOM 95546  C CB  . LEU EC 1 149 ? 178.178 156.237 169.206 1.00 66.42  ? 149 LEU EC CB  1 
ATOM 95547  C CG  . LEU EC 1 149 ? 179.151 157.121 169.991 1.00 66.42  ? 149 LEU EC CG  1 
ATOM 95548  C CD1 . LEU EC 1 149 ? 180.401 157.468 169.213 1.00 66.42  ? 149 LEU EC CD1 1 
ATOM 95549  C CD2 . LEU EC 1 149 ? 178.431 158.403 170.366 1.00 66.42  ? 149 LEU EC CD2 1 
ATOM 95550  N N   . GLU EC 1 150 ? 176.857 153.988 167.429 1.00 66.70  ? 150 GLU EC N   1 
ATOM 95551  C CA  . GLU EC 1 150 ? 175.701 153.175 167.069 1.00 66.70  ? 150 GLU EC CA  1 
ATOM 95552  C C   . GLU EC 1 150 ? 176.056 151.695 167.050 1.00 66.70  ? 150 GLU EC C   1 
ATOM 95553  O O   . GLU EC 1 150 ? 175.341 150.867 167.623 1.00 66.70  ? 150 GLU EC O   1 
ATOM 95554  C CB  . GLU EC 1 150 ? 175.157 153.612 165.710 1.00 66.70  ? 150 GLU EC CB  1 
ATOM 95555  C CG  . GLU EC 1 150 ? 174.555 155.006 165.704 1.00 66.70  ? 150 GLU EC CG  1 
ATOM 95556  C CD  . GLU EC 1 150 ? 174.042 155.415 164.337 1.00 66.70  ? 150 GLU EC CD  1 
ATOM 95557  O OE1 . GLU EC 1 150 ? 174.269 154.663 163.366 1.00 66.70  ? 150 GLU EC OE1 1 
ATOM 95558  O OE2 . GLU EC 1 150 ? 173.412 156.488 164.234 1.00 66.70  ? 150 GLU EC OE2 1 
ATOM 95559  N N   . LEU EC 1 151 ? 177.161 151.342 166.395 1.00 66.46  ? 151 LEU EC N   1 
ATOM 95560  C CA  . LEU EC 1 151 ? 177.520 149.945 166.205 1.00 66.46  ? 151 LEU EC CA  1 
ATOM 95561  C C   . LEU EC 1 151 ? 178.240 149.335 167.399 1.00 66.46  ? 151 LEU EC C   1 
ATOM 95562  O O   . LEU EC 1 151 ? 178.356 148.107 167.464 1.00 66.46  ? 151 LEU EC O   1 
ATOM 95563  C CB  . LEU EC 1 151 ? 178.395 149.802 164.961 1.00 66.46  ? 151 LEU EC CB  1 
ATOM 95564  C CG  . LEU EC 1 151 ? 177.654 149.931 163.632 1.00 66.46  ? 151 LEU EC CG  1 
ATOM 95565  C CD1 . LEU EC 1 151 ? 178.635 150.123 162.493 1.00 66.46  ? 151 LEU EC CD1 1 
ATOM 95566  C CD2 . LEU EC 1 151 ? 176.777 148.717 163.384 1.00 66.46  ? 151 LEU EC CD2 1 
ATOM 95567  N N   . ARG EC 1 152 ? 178.719 150.145 168.341 1.00 67.34  ? 152 ARG EC N   1 
ATOM 95568  C CA  . ARG EC 1 152 ? 179.437 149.643 169.510 1.00 67.34  ? 152 ARG EC CA  1 
ATOM 95569  C C   . ARG EC 1 152 ? 180.665 148.836 169.090 1.00 67.34  ? 152 ARG EC C   1 
ATOM 95570  O O   . ARG EC 1 152 ? 180.908 147.730 169.573 1.00 67.34  ? 152 ARG EC O   1 
ATOM 95571  C CB  . ARG EC 1 152 ? 178.513 148.807 170.399 1.00 67.34  ? 152 ARG EC CB  1 
ATOM 95572  C CG  . ARG EC 1 152 ? 177.380 149.599 171.036 1.00 67.34  ? 152 ARG EC CG  1 
ATOM 95573  C CD  . ARG EC 1 152 ? 177.112 149.169 172.471 1.00 67.34  ? 152 ARG EC CD  1 
ATOM 95574  N NE  . ARG EC 1 152 ? 176.173 148.056 172.536 1.00 67.34  ? 152 ARG EC NE  1 
ATOM 95575  C CZ  . ARG EC 1 152 ? 176.053 147.227 173.564 1.00 67.34  ? 152 ARG EC CZ  1 
ATOM 95576  N NH1 . ARG EC 1 152 ? 176.811 147.345 174.642 1.00 67.34  ? 152 ARG EC NH1 1 
ATOM 95577  N NH2 . ARG EC 1 152 ? 175.151 146.252 173.508 1.00 67.34  ? 152 ARG EC NH2 1 
ATOM 95578  N N   . LYS EC 1 153 ? 181.446 149.408 168.171 1.00 64.86  ? 153 LYS EC N   1 
ATOM 95579  C CA  . LYS EC 1 153 ? 182.640 148.767 167.652 1.00 64.86  ? 153 LYS EC CA  1 
ATOM 95580  C C   . LYS EC 1 153 ? 183.692 149.853 167.458 1.00 64.86  ? 153 LYS EC C   1 
ATOM 95581  O O   . LYS EC 1 153 ? 183.371 150.927 166.919 1.00 64.86  ? 153 LYS EC O   1 
ATOM 95582  C CB  . LYS EC 1 153 ? 182.361 148.048 166.332 1.00 64.86  ? 153 LYS EC CB  1 
ATOM 95583  C CG  . LYS EC 1 153 ? 183.311 146.914 166.030 1.00 64.86  ? 153 LYS EC CG  1 
ATOM 95584  C CD  . LYS EC 1 153 ? 182.941 146.199 164.740 1.00 64.86  ? 153 LYS EC CD  1 
ATOM 95585  C CE  . LYS EC 1 153 ? 181.675 145.366 164.880 1.00 64.86  ? 153 LYS EC CE  1 
ATOM 95586  N NZ  . LYS EC 1 153 ? 181.761 144.358 165.969 1.00 64.86  ? 153 LYS EC NZ  1 
ATOM 95587  N N   . PRO EC 1 154 ? 184.938 149.629 167.873 1.00 63.19  ? 154 PRO EC N   1 
ATOM 95588  C CA  . PRO EC 1 154 ? 185.943 150.689 167.749 1.00 63.19  ? 154 PRO EC CA  1 
ATOM 95589  C C   . PRO EC 1 154 ? 186.307 150.960 166.300 1.00 63.19  ? 154 PRO EC C   1 
ATOM 95590  O O   . PRO EC 1 154 ? 186.461 150.042 165.494 1.00 63.19  ? 154 PRO EC O   1 
ATOM 95591  C CB  . PRO EC 1 154 ? 187.138 150.137 168.533 1.00 63.19  ? 154 PRO EC CB  1 
ATOM 95592  C CG  . PRO EC 1 154 ? 186.975 148.677 168.488 1.00 63.19  ? 154 PRO EC CG  1 
ATOM 95593  C CD  . PRO EC 1 154 ? 185.505 148.407 168.468 1.00 63.19  ? 154 PRO EC CD  1 
ATOM 95594  N N   . ILE EC 1 155 ? 186.441 152.243 165.976 1.00 63.88  ? 155 ILE EC N   1 
ATOM 95595  C CA  . ILE EC 1 155 ? 186.889 152.697 164.666 1.00 63.88  ? 155 ILE EC CA  1 
ATOM 95596  C C   . ILE EC 1 155 ? 187.982 153.727 164.896 1.00 63.88  ? 155 ILE EC C   1 
ATOM 95597  O O   . ILE EC 1 155 ? 187.768 154.713 165.612 1.00 63.88  ? 155 ILE EC O   1 
ATOM 95598  C CB  . ILE EC 1 155 ? 185.739 153.287 163.835 1.00 63.88  ? 155 ILE EC CB  1 
ATOM 95599  C CG1 . ILE EC 1 155 ? 184.575 152.296 163.788 1.00 63.88  ? 155 ILE EC CG1 1 
ATOM 95600  C CG2 . ILE EC 1 155 ? 186.199 153.612 162.420 1.00 63.88  ? 155 ILE EC CG2 1 
ATOM 95601  C CD1 . ILE EC 1 155 ? 183.532 152.608 162.739 1.00 63.88  ? 155 ILE EC CD1 1 
ATOM 95602  N N   . THR EC 1 156 ? 189.143 153.508 164.290 1.00 64.80  ? 156 THR EC N   1 
ATOM 95603  C CA  . THR EC 1 156 ? 190.303 154.361 164.492 1.00 64.80  ? 156 THR EC CA  1 
ATOM 95604  C C   . THR EC 1 156 ? 190.466 155.312 163.316 1.00 64.80  ? 156 THR EC C   1 
ATOM 95605  O O   . THR EC 1 156 ? 190.126 154.990 162.177 1.00 64.80  ? 156 THR EC O   1 
ATOM 95606  C CB  . THR EC 1 156 ? 191.571 153.528 164.670 1.00 64.80  ? 156 THR EC CB  1 
ATOM 95607  O OG1 . THR EC 1 156 ? 191.344 152.514 165.656 1.00 64.80  ? 156 THR EC OG1 1 
ATOM 95608  C CG2 . THR EC 1 156 ? 192.726 154.407 165.118 1.00 64.80  ? 156 THR EC CG2 1 
ATOM 95609  N N   . PHE EC 1 157 ? 190.996 156.493 163.611 1.00 71.06  ? 157 PHE EC N   1 
ATOM 95610  C CA  . PHE EC 1 157 ? 191.060 157.604 162.673 1.00 71.06  ? 157 PHE EC CA  1 
ATOM 95611  C C   . PHE EC 1 157 ? 192.522 157.898 162.377 1.00 71.06  ? 157 PHE EC C   1 
ATOM 95612  O O   . PHE EC 1 157 ? 193.265 158.315 163.271 1.00 71.06  ? 157 PHE EC O   1 
ATOM 95613  C CB  . PHE EC 1 157 ? 190.349 158.818 163.274 1.00 71.06  ? 157 PHE EC CB  1 
ATOM 95614  C CG  . PHE EC 1 157 ? 190.307 160.018 162.384 1.00 71.06  ? 157 PHE EC CG  1 
ATOM 95615  C CD1 . PHE EC 1 157 ? 189.434 160.069 161.314 1.00 71.06  ? 157 PHE EC CD1 1 
ATOM 95616  C CD2 . PHE EC 1 157 ? 191.102 161.118 162.649 1.00 71.06  ? 157 PHE EC CD2 1 
ATOM 95617  C CE1 . PHE EC 1 157 ? 189.378 161.181 160.505 1.00 71.06  ? 157 PHE EC CE1 1 
ATOM 95618  C CE2 . PHE EC 1 157 ? 191.047 162.235 161.844 1.00 71.06  ? 157 PHE EC CE2 1 
ATOM 95619  C CZ  . PHE EC 1 157 ? 190.178 162.267 160.775 1.00 71.06  ? 157 PHE EC CZ  1 
ATOM 95620  N N   . GLY EC 1 158 ? 192.931 157.685 161.128 1.00 69.31  ? 158 GLY EC N   1 
ATOM 95621  C CA  . GLY EC 1 158 ? 194.338 157.725 160.776 1.00 69.31  ? 158 GLY EC CA  1 
ATOM 95622  C C   . GLY EC 1 158 ? 194.695 158.532 159.545 1.00 69.31  ? 158 GLY EC C   1 
ATOM 95623  O O   . GLY EC 1 158 ? 195.538 158.099 158.754 1.00 69.31  ? 158 GLY EC O   1 
ATOM 95624  N N   . VAL EC 1 159 ? 194.077 159.692 159.359 1.00 74.06  ? 159 VAL EC N   1 
ATOM 95625  C CA  . VAL EC 1 159 ? 194.365 160.526 158.198 1.00 74.06  ? 159 VAL EC CA  1 
ATOM 95626  C C   . VAL EC 1 159 ? 195.488 161.496 158.545 1.00 74.06  ? 159 VAL EC C   1 
ATOM 95627  O O   . VAL EC 1 159 ? 195.718 161.832 159.708 1.00 74.06  ? 159 VAL EC O   1 
ATOM 95628  C CB  . VAL EC 1 159 ? 193.123 161.296 157.706 1.00 74.06  ? 159 VAL EC CB  1 
ATOM 95629  C CG1 . VAL EC 1 159 ? 192.022 160.336 157.268 1.00 74.06  ? 159 VAL EC CG1 1 
ATOM 95630  C CG2 . VAL EC 1 159 ? 192.640 162.280 158.760 1.00 74.06  ? 159 VAL EC CG2 1 
ATOM 95631  N N   . ILE EC 1 160 ? 196.190 161.958 157.513 1.00 78.43  ? 160 ILE EC N   1 
ATOM 95632  C CA  . ILE EC 1 160 ? 197.279 162.916 157.651 1.00 78.43  ? 160 ILE EC CA  1 
ATOM 95633  C C   . ILE EC 1 160 ? 196.941 164.139 156.813 1.00 78.43  ? 160 ILE EC C   1 
ATOM 95634  O O   . ILE EC 1 160 ? 196.521 164.010 155.657 1.00 78.43  ? 160 ILE EC O   1 
ATOM 95635  C CB  . ILE EC 1 160 ? 198.629 162.312 157.221 1.00 78.43  ? 160 ILE EC CB  1 
ATOM 95636  C CG1 . ILE EC 1 160 ? 199.776 163.256 157.597 1.00 78.43  ? 160 ILE EC CG1 1 
ATOM 95637  C CG2 . ILE EC 1 160 ? 198.645 162.029 155.720 1.00 78.43  ? 160 ILE EC CG2 1 
ATOM 95638  C CD1 . ILE EC 1 160 ? 201.146 162.621 157.495 1.00 78.43  ? 160 ILE EC CD1 1 
ATOM 95639  N N   . THR EC 1 161 ? 197.118 165.319 157.396 1.00 85.57  ? 161 THR EC N   1 
ATOM 95640  C CA  . THR EC 1 161 ? 196.807 166.581 156.736 1.00 85.57  ? 161 THR EC CA  1 
ATOM 95641  C C   . THR EC 1 161 ? 198.076 167.166 156.132 1.00 85.57  ? 161 THR EC C   1 
ATOM 95642  O O   . THR EC 1 161 ? 199.124 167.198 156.785 1.00 85.57  ? 161 THR EC O   1 
ATOM 95643  C CB  . THR EC 1 161 ? 196.178 167.574 157.717 1.00 85.57  ? 161 THR EC CB  1 
ATOM 95644  O OG1 . THR EC 1 161 ? 195.683 168.713 157.000 1.00 85.57  ? 161 THR EC OG1 1 
ATOM 95645  C CG2 . THR EC 1 161 ? 197.193 168.038 158.760 1.00 85.57  ? 161 THR EC CG2 1 
ATOM 95646  N N   . ALA EC 1 162 ? 197.977 167.617 154.885 1.00 87.62  ? 162 ALA EC N   1 
ATOM 95647  C CA  . ALA EC 1 162 ? 199.112 168.202 154.181 1.00 87.62  ? 162 ALA EC CA  1 
ATOM 95648  C C   . ALA EC 1 162 ? 198.740 169.566 153.611 1.00 87.62  ? 162 ALA EC C   1 
ATOM 95649  O O   . ALA EC 1 162 ? 197.829 169.679 152.792 1.00 87.62  ? 162 ALA EC O   1 
ATOM 95650  C CB  . ALA EC 1 162 ? 199.582 167.275 153.073 1.00 87.62  ? 162 ALA EC CB  1 
ATOM 95651  N N   . HIS FC 1 14  ? 192.450 169.628 195.014 1.00 87.72  ? 14  HIS FC N   1 
ATOM 95652  C CA  . HIS FC 1 14  ? 191.399 170.546 195.434 1.00 87.72  ? 14  HIS FC CA  1 
ATOM 95653  C C   . HIS FC 1 14  ? 191.153 171.612 194.371 1.00 87.72  ? 14  HIS FC C   1 
ATOM 95654  O O   . HIS FC 1 14  ? 190.008 171.912 194.031 1.00 87.72  ? 14  HIS FC O   1 
ATOM 95655  C CB  . HIS FC 1 14  ? 191.765 171.208 196.765 1.00 87.72  ? 14  HIS FC CB  1 
ATOM 95656  C CG  . HIS FC 1 14  ? 190.624 171.928 197.414 1.00 87.72  ? 14  HIS FC CG  1 
ATOM 95657  N ND1 . HIS FC 1 14  ? 190.324 173.246 197.142 1.00 87.72  ? 14  HIS FC ND1 1 
ATOM 95658  C CD2 . HIS FC 1 14  ? 189.710 171.516 198.324 1.00 87.72  ? 14  HIS FC CD2 1 
ATOM 95659  C CE1 . HIS FC 1 14  ? 189.275 173.614 197.856 1.00 87.72  ? 14  HIS FC CE1 1 
ATOM 95660  N NE2 . HIS FC 1 14  ? 188.883 172.582 198.582 1.00 87.72  ? 14  HIS FC NE2 1 
ATOM 95661  N N   . GLY FC 1 15  ? 192.239 172.179 193.850 1.00 85.54  ? 15  GLY FC N   1 
ATOM 95662  C CA  . GLY FC 1 15  ? 192.149 173.229 192.856 1.00 85.54  ? 15  GLY FC CA  1 
ATOM 95663  C C   . GLY FC 1 15  ? 192.350 172.741 191.436 1.00 85.54  ? 15  GLY FC C   1 
ATOM 95664  O O   . GLY FC 1 15  ? 192.664 173.533 190.543 1.00 85.54  ? 15  GLY FC O   1 
ATOM 95665  N N   . ASN FC 1 16  ? 192.174 171.440 191.212 1.00 80.52  ? 16  ASN FC N   1 
ATOM 95666  C CA  . ASN FC 1 16  ? 192.368 170.834 189.905 1.00 80.52  ? 16  ASN FC CA  1 
ATOM 95667  C C   . ASN FC 1 16  ? 191.032 170.356 189.356 1.00 80.52  ? 16  ASN FC C   1 
ATOM 95668  O O   . ASN FC 1 16  ? 190.144 169.943 190.107 1.00 80.52  ? 16  ASN FC O   1 
ATOM 95669  C CB  . ASN FC 1 16  ? 193.357 169.664 189.975 1.00 80.52  ? 16  ASN FC CB  1 
ATOM 95670  C CG  . ASN FC 1 16  ? 192.955 168.619 190.992 1.00 80.52  ? 16  ASN FC CG  1 
ATOM 95671  O OD1 . ASN FC 1 16  ? 191.902 168.720 191.616 1.00 80.52  ? 16  ASN FC OD1 1 
ATOM 95672  N ND2 . ASN FC 1 16  ? 193.795 167.606 191.165 1.00 80.52  ? 16  ASN FC ND2 1 
ATOM 95673  N N   . LYS FC 1 17  ? 190.904 170.409 188.028 1.00 78.27  ? 17  LYS FC N   1 
ATOM 95674  C CA  . LYS FC 1 17  ? 189.641 170.077 187.380 1.00 78.27  ? 17  LYS FC CA  1 
ATOM 95675  C C   . LYS FC 1 17  ? 189.192 168.658 187.688 1.00 78.27  ? 17  LYS FC C   1 
ATOM 95676  O O   . LYS FC 1 17  ? 188.001 168.356 187.561 1.00 78.27  ? 17  LYS FC O   1 
ATOM 95677  C CB  . LYS FC 1 17  ? 189.765 170.269 185.869 1.00 78.27  ? 17  LYS FC CB  1 
ATOM 95678  C CG  . LYS FC 1 17  ? 189.471 171.690 185.396 1.00 78.27  ? 17  LYS FC CG  1 
ATOM 95679  C CD  . LYS FC 1 17  ? 190.546 172.683 185.822 1.00 78.27  ? 17  LYS FC CD  1 
ATOM 95680  C CE  . LYS FC 1 17  ? 191.857 172.464 185.084 1.00 78.27  ? 17  LYS FC CE  1 
ATOM 95681  N NZ  . LYS FC 1 17  ? 192.873 173.492 185.438 1.00 78.27  ? 17  LYS FC NZ  1 
ATOM 95682  N N   . GLY FC 1 18  ? 190.112 167.780 188.083 1.00 77.82  ? 18  GLY FC N   1 
ATOM 95683  C CA  . GLY FC 1 18  ? 189.703 166.472 188.562 1.00 77.82  ? 18  GLY FC CA  1 
ATOM 95684  C C   . GLY FC 1 18  ? 188.815 166.571 189.786 1.00 77.82  ? 18  GLY FC C   1 
ATOM 95685  O O   . GLY FC 1 18  ? 187.889 165.777 189.960 1.00 77.82  ? 18  GLY FC O   1 
ATOM 95686  N N   . TRP FC 1 19  ? 189.089 167.548 190.650 1.00 78.60  ? 19  TRP FC N   1 
ATOM 95687  C CA  . TRP FC 1 19  ? 188.248 167.749 191.823 1.00 78.60  ? 19  TRP FC CA  1 
ATOM 95688  C C   . TRP FC 1 19  ? 186.820 168.077 191.410 1.00 78.60  ? 19  TRP FC C   1 
ATOM 95689  O O   . TRP FC 1 19  ? 185.864 167.435 191.857 1.00 78.60  ? 19  TRP FC O   1 
ATOM 95690  C CB  . TRP FC 1 19  ? 188.809 168.883 192.682 1.00 78.60  ? 19  TRP FC CB  1 
ATOM 95691  C CG  . TRP FC 1 19  ? 188.407 168.829 194.128 1.00 78.60  ? 19  TRP FC CG  1 
ATOM 95692  C CD1 . TRP FC 1 19  ? 187.902 169.853 194.872 1.00 78.60  ? 19  TRP FC CD1 1 
ATOM 95693  C CD2 . TRP FC 1 19  ? 188.571 167.727 195.028 1.00 78.60  ? 19  TRP FC CD2 1 
ATOM 95694  N NE1 . TRP FC 1 19  ? 187.686 169.442 196.163 1.00 78.60  ? 19  TRP FC NE1 1 
ATOM 95695  C CE2 . TRP FC 1 19  ? 188.095 168.142 196.287 1.00 78.60  ? 19  TRP FC CE2 1 
ATOM 95696  C CE3 . TRP FC 1 19  ? 189.056 166.425 194.887 1.00 78.60  ? 19  TRP FC CE3 1 
ATOM 95697  C CZ2 . TRP FC 1 19  ? 188.087 167.301 197.393 1.00 78.60  ? 19  TRP FC CZ2 1 
ATOM 95698  C CZ3 . TRP FC 1 19  ? 189.043 165.592 195.987 1.00 78.60  ? 19  TRP FC CZ3 1 
ATOM 95699  C CH2 . TRP FC 1 19  ? 188.561 166.032 197.223 1.00 78.60  ? 19  TRP FC CH2 1 
ATOM 95700  N N   . GLU FC 1 20  ? 186.662 169.079 190.544 1.00 77.26  ? 20  GLU FC N   1 
ATOM 95701  C CA  . GLU FC 1 20  ? 185.332 169.562 190.192 1.00 77.26  ? 20  GLU FC CA  1 
ATOM 95702  C C   . GLU FC 1 20  ? 184.520 168.486 189.490 1.00 77.26  ? 20  GLU FC C   1 
ATOM 95703  O O   . GLU FC 1 20  ? 183.327 168.319 189.766 1.00 77.26  ? 20  GLU FC O   1 
ATOM 95704  C CB  . GLU FC 1 20  ? 185.457 170.808 189.317 1.00 77.26  ? 20  GLU FC CB  1 
ATOM 95705  C CG  . GLU FC 1 20  ? 186.041 172.002 190.056 1.00 77.26  ? 20  GLU FC CG  1 
ATOM 95706  C CD  . GLU FC 1 20  ? 186.183 173.232 189.181 1.00 77.26  ? 20  GLU FC CD  1 
ATOM 95707  O OE1 . GLU FC 1 20  ? 185.943 173.131 187.960 1.00 77.26  ? 20  GLU FC OE1 1 
ATOM 95708  O OE2 . GLU FC 1 20  ? 186.538 174.304 189.716 1.00 77.26  ? 20  GLU FC OE2 1 
ATOM 95709  N N   . ALA FC 1 21  ? 185.146 167.743 188.577 1.00 73.67  ? 21  ALA FC N   1 
ATOM 95710  C CA  . ALA FC 1 21  ? 184.412 166.724 187.836 1.00 73.67  ? 21  ALA FC CA  1 
ATOM 95711  C C   . ALA FC 1 21  ? 183.839 165.673 188.775 1.00 73.67  ? 21  ALA FC C   1 
ATOM 95712  O O   . ALA FC 1 21  ? 182.682 165.264 188.631 1.00 73.67  ? 21  ALA FC O   1 
ATOM 95713  C CB  . ALA FC 1 21  ? 185.325 166.074 186.798 1.00 73.67  ? 21  ALA FC CB  1 
ATOM 95714  N N   . ALA FC 1 22  ? 184.635 165.221 189.742 1.00 75.23  ? 22  ALA FC N   1 
ATOM 95715  C CA  . ALA FC 1 22  ? 184.138 164.237 190.694 1.00 75.23  ? 22  ALA FC CA  1 
ATOM 95716  C C   . ALA FC 1 22  ? 183.026 164.819 191.557 1.00 75.23  ? 22  ALA FC C   1 
ATOM 95717  O O   . ALA FC 1 22  ? 182.007 164.161 191.794 1.00 75.23  ? 22  ALA FC O   1 
ATOM 95718  C CB  . ALA FC 1 22  ? 185.284 163.729 191.565 1.00 75.23  ? 22  ALA FC CB  1 
ATOM 95719  N N   . LEU FC 1 23  ? 183.201 166.053 192.030 1.00 75.67  ? 23  LEU FC N   1 
ATOM 95720  C CA  . LEU FC 1 23  ? 182.210 166.646 192.921 1.00 75.67  ? 23  LEU FC CA  1 
ATOM 95721  C C   . LEU FC 1 23  ? 180.862 166.786 192.227 1.00 75.67  ? 23  LEU FC C   1 
ATOM 95722  O O   . LEU FC 1 23  ? 179.817 166.505 192.822 1.00 75.67  ? 23  LEU FC O   1 
ATOM 95723  C CB  . LEU FC 1 23  ? 182.700 168.007 193.413 1.00 75.67  ? 23  LEU FC CB  1 
ATOM 95724  C CG  . LEU FC 1 23  ? 181.804 168.775 194.389 1.00 75.67  ? 23  LEU FC CG  1 
ATOM 95725  C CD1 . LEU FC 1 23  ? 181.225 167.865 195.464 1.00 75.67  ? 23  LEU FC CD1 1 
ATOM 95726  C CD2 . LEU FC 1 23  ? 182.576 169.924 195.018 1.00 75.67  ? 23  LEU FC CD2 1 
ATOM 95727  N N   . SER FC 1 24  ? 180.868 167.213 190.963 1.00 72.81  ? 24  SER FC N   1 
ATOM 95728  C CA  . SER FC 1 24  ? 179.619 167.355 190.228 1.00 72.81  ? 24  SER FC CA  1 
ATOM 95729  C C   . SER FC 1 24  ? 178.919 166.013 190.069 1.00 72.81  ? 24  SER FC C   1 
ATOM 95730  O O   . SER FC 1 24  ? 177.691 165.927 190.180 1.00 72.81  ? 24  SER FC O   1 
ATOM 95731  C CB  . SER FC 1 24  ? 179.890 167.982 188.863 1.00 72.81  ? 24  SER FC CB  1 
ATOM 95732  O OG  . SER FC 1 24  ? 180.724 169.118 188.987 1.00 72.81  ? 24  SER FC OG  1 
ATOM 95733  N N   . ALA FC 1 25  ? 179.682 164.954 189.802 1.00 72.82  ? 25  ALA FC N   1 
ATOM 95734  C CA  . ALA FC 1 25  ? 179.078 163.641 189.612 1.00 72.82  ? 25  ALA FC CA  1 
ATOM 95735  C C   . ALA FC 1 25  ? 178.348 163.185 190.866 1.00 72.82  ? 25  ALA FC C   1 
ATOM 95736  O O   . ALA FC 1 25  ? 177.274 162.580 190.784 1.00 72.82  ? 25  ALA FC O   1 
ATOM 95737  C CB  . ALA FC 1 25  ? 180.148 162.624 189.216 1.00 72.82  ? 25  ALA FC CB  1 
ATOM 95738  N N   . ILE FC 1 26  ? 178.917 163.466 192.038 1.00 76.12  ? 26  ILE FC N   1 
ATOM 95739  C CA  . ILE FC 1 26  ? 178.289 163.052 193.289 1.00 76.12  ? 26  ILE FC CA  1 
ATOM 95740  C C   . ILE FC 1 26  ? 176.888 163.639 193.394 1.00 76.12  ? 26  ILE FC C   1 
ATOM 95741  O O   . ILE FC 1 26  ? 175.915 162.924 193.655 1.00 76.12  ? 26  ILE FC O   1 
ATOM 95742  C CB  . ILE FC 1 26  ? 179.164 163.458 194.490 1.00 76.12  ? 26  ILE FC CB  1 
ATOM 95743  C CG1 . ILE FC 1 26  ? 180.512 162.735 194.432 1.00 76.12  ? 26  ILE FC CG1 1 
ATOM 95744  C CG2 . ILE FC 1 26  ? 178.442 163.150 195.801 1.00 76.12  ? 26  ILE FC CG2 1 
ATOM 95745  C CD1 . ILE FC 1 26  ? 181.541 163.254 195.415 1.00 76.12  ? 26  ILE FC CD1 1 
ATOM 95746  N N   . GLU FC 1 27  ? 176.761 164.948 193.171 1.00 75.05  ? 27  GLU FC N   1 
ATOM 95747  C CA  . GLU FC 1 27  ? 175.458 165.590 193.309 1.00 75.05  ? 27  GLU FC CA  1 
ATOM 95748  C C   . GLU FC 1 27  ? 174.450 165.004 192.332 1.00 75.05  ? 27  GLU FC C   1 
ATOM 95749  O O   . GLU FC 1 27  ? 173.303 164.726 192.702 1.00 75.05  ? 27  GLU FC O   1 
ATOM 95750  C CB  . GLU FC 1 27  ? 175.578 167.099 193.095 1.00 75.05  ? 27  GLU FC CB  1 
ATOM 95751  C CG  . GLU FC 1 27  ? 176.806 167.745 193.712 1.00 75.05  ? 27  GLU FC CG  1 
ATOM 95752  C CD  . GLU FC 1 27  ? 176.731 169.257 193.709 1.00 75.05  ? 27  GLU FC CD  1 
ATOM 95753  O OE1 . GLU FC 1 27  ? 175.819 169.806 193.057 1.00 75.05  ? 27  GLU FC OE1 1 
ATOM 95754  O OE2 . GLU FC 1 27  ? 177.584 169.898 194.359 1.00 75.05  ? 27  GLU FC OE2 1 
ATOM 95755  N N   . MET FC 1 28  ? 174.860 164.800 191.080 1.00 73.28  ? 28  MET FC N   1 
ATOM 95756  C CA  . MET FC 1 28  ? 173.923 164.336 190.064 1.00 73.28  ? 28  MET FC CA  1 
ATOM 95757  C C   . MET FC 1 28  ? 173.414 162.937 190.379 1.00 73.28  ? 28  MET FC C   1 
ATOM 95758  O O   . MET FC 1 28  ? 172.255 162.614 190.098 1.00 73.28  ? 28  MET FC O   1 
ATOM 95759  C CB  . MET FC 1 28  ? 174.590 164.367 188.691 1.00 73.28  ? 28  MET FC CB  1 
ATOM 95760  C CG  . MET FC 1 28  ? 174.890 165.768 188.179 1.00 73.28  ? 28  MET FC CG  1 
ATOM 95761  S SD  . MET FC 1 28  ? 173.422 166.791 187.947 1.00 73.28  ? 28  MET FC SD  1 
ATOM 95762  C CE  . MET FC 1 28  ? 172.532 165.854 186.711 1.00 73.28  ? 28  MET FC CE  1 
ATOM 95763  N N   . ALA FC 1 29  ? 174.265 162.092 190.960 1.00 72.68  ? 29  ALA FC N   1 
ATOM 95764  C CA  . ALA FC 1 29  ? 173.864 160.716 191.235 1.00 72.68  ? 29  ALA FC CA  1 
ATOM 95765  C C   . ALA FC 1 29  ? 172.675 160.670 192.184 1.00 72.68  ? 29  ALA FC C   1 
ATOM 95766  O O   . ALA FC 1 29  ? 171.670 160.007 191.907 1.00 72.68  ? 29  ALA FC O   1 
ATOM 95767  C CB  . ALA FC 1 29  ? 175.045 159.938 191.813 1.00 72.68  ? 29  ALA FC CB  1 
ATOM 95768  N N   . ASN FC 1 30  ? 172.768 161.374 193.313 1.00 75.28  ? 30  ASN FC N   1 
ATOM 95769  C CA  . ASN FC 1 30  ? 171.666 161.366 194.269 1.00 75.28  ? 30  ASN FC CA  1 
ATOM 95770  C C   . ASN FC 1 30  ? 170.426 162.030 193.686 1.00 75.28  ? 30  ASN FC C   1 
ATOM 95771  O O   . ASN FC 1 30  ? 169.302 161.586 193.941 1.00 75.28  ? 30  ASN FC O   1 
ATOM 95772  C CB  . ASN FC 1 30  ? 172.079 162.059 195.568 1.00 75.28  ? 30  ASN FC CB  1 
ATOM 95773  C CG  . ASN FC 1 30  ? 173.436 161.609 196.066 1.00 75.28  ? 30  ASN FC CG  1 
ATOM 95774  O OD1 . ASN FC 1 30  ? 174.457 161.869 195.436 1.00 75.28  ? 30  ASN FC OD1 1 
ATOM 95775  N ND2 . ASN FC 1 30  ? 173.452 160.929 197.205 1.00 75.28  ? 30  ASN FC ND2 1 
ATOM 95776  N N   . LEU FC 1 31  ? 170.612 163.093 192.901 1.00 73.55  ? 31  LEU FC N   1 
ATOM 95777  C CA  . LEU FC 1 31  ? 169.469 163.831 192.375 1.00 73.55  ? 31  LEU FC CA  1 
ATOM 95778  C C   . LEU FC 1 31  ? 168.563 162.929 191.548 1.00 73.55  ? 31  LEU FC C   1 
ATOM 95779  O O   . LEU FC 1 31  ? 167.336 162.973 191.692 1.00 73.55  ? 31  LEU FC O   1 
ATOM 95780  C CB  . LEU FC 1 31  ? 169.957 165.016 191.541 1.00 73.55  ? 31  LEU FC CB  1 
ATOM 95781  C CG  . LEU FC 1 31  ? 168.899 166.030 191.096 1.00 73.55  ? 31  LEU FC CG  1 
ATOM 95782  C CD1 . LEU FC 1 31  ? 169.510 167.417 191.006 1.00 73.55  ? 31  LEU FC CD1 1 
ATOM 95783  C CD2 . LEU FC 1 31  ? 168.285 165.643 189.761 1.00 73.55  ? 31  LEU FC CD2 1 
ATOM 95784  N N   . PHE FC 1 32  ? 169.144 162.099 190.682 1.00 73.22  ? 32  PHE FC N   1 
ATOM 95785  C CA  . PHE FC 1 32  ? 168.326 161.197 189.880 1.00 73.22  ? 32  PHE FC CA  1 
ATOM 95786  C C   . PHE FC 1 32  ? 167.632 160.150 190.738 1.00 73.22  ? 32  PHE FC C   1 
ATOM 95787  O O   . PHE FC 1 32  ? 166.530 159.707 190.398 1.00 73.22  ? 32  PHE FC O   1 
ATOM 95788  C CB  . PHE FC 1 32  ? 169.179 160.517 188.812 1.00 73.22  ? 32  PHE FC CB  1 
ATOM 95789  C CG  . PHE FC 1 32  ? 169.377 161.350 187.583 1.00 73.22  ? 32  PHE FC CG  1 
ATOM 95790  C CD1 . PHE FC 1 32  ? 169.763 162.674 187.678 1.00 73.22  ? 32  PHE FC CD1 1 
ATOM 95791  C CD2 . PHE FC 1 32  ? 169.166 160.808 186.329 1.00 73.22  ? 32  PHE FC CD2 1 
ATOM 95792  C CE1 . PHE FC 1 32  ? 169.939 163.438 186.548 1.00 73.22  ? 32  PHE FC CE1 1 
ATOM 95793  C CE2 . PHE FC 1 32  ? 169.341 161.567 185.199 1.00 73.22  ? 32  PHE FC CE2 1 
ATOM 95794  C CZ  . PHE FC 1 32  ? 169.727 162.882 185.306 1.00 73.22  ? 32  PHE FC CZ  1 
ATOM 95795  N N   . LYS FC 1 33  ? 168.254 159.735 191.842 1.00 76.28  ? 33  LYS FC N   1 
ATOM 95796  C CA  . LYS FC 1 33  ? 167.623 158.742 192.702 1.00 76.28  ? 33  LYS FC CA  1 
ATOM 95797  C C   . LYS FC 1 33  ? 166.316 159.270 193.277 1.00 76.28  ? 33  LYS FC C   1 
ATOM 95798  O O   . LYS FC 1 33  ? 165.321 158.541 193.346 1.00 76.28  ? 33  LYS FC O   1 
ATOM 95799  C CB  . LYS FC 1 33  ? 168.577 158.337 193.825 1.00 76.28  ? 33  LYS FC CB  1 
ATOM 95800  C CG  . LYS FC 1 33  ? 168.107 157.137 194.629 1.00 76.28  ? 33  LYS FC CG  1 
ATOM 95801  C CD  . LYS FC 1 33  ? 169.280 156.309 195.134 1.00 76.28  ? 33  LYS FC CD  1 
ATOM 95802  C CE  . LYS FC 1 33  ? 168.937 155.586 196.428 1.00 76.28  ? 33  LYS FC CE  1 
ATOM 95803  N NZ  . LYS FC 1 33  ? 169.712 154.324 196.584 1.00 76.28  ? 33  LYS FC NZ  1 
ATOM 95804  N N   . SER FC 1 34  ? 166.300 160.536 193.694 1.00 74.62  ? 34  SER FC N   1 
ATOM 95805  C CA  . SER FC 1 34  ? 165.090 161.102 194.277 1.00 74.62  ? 34  SER FC CA  1 
ATOM 95806  C C   . SER FC 1 34  ? 163.993 161.270 193.233 1.00 74.62  ? 34  SER FC C   1 
ATOM 95807  O O   . SER FC 1 34  ? 162.826 160.967 193.501 1.00 74.62  ? 34  SER FC O   1 
ATOM 95808  C CB  . SER FC 1 34  ? 165.404 162.445 194.935 1.00 74.62  ? 34  SER FC CB  1 
ATOM 95809  O OG  . SER FC 1 34  ? 165.662 163.439 193.962 1.00 74.62  ? 34  SER FC OG  1 
ATOM 95810  N N   . LEU FC 1 35  ? 164.346 161.747 192.039 1.00 74.58  ? 35  LEU FC N   1 
ATOM 95811  C CA  . LEU FC 1 35  ? 163.327 162.073 191.046 1.00 74.58  ? 35  LEU FC CA  1 
ATOM 95812  C C   . LEU FC 1 35  ? 162.522 160.841 190.658 1.00 74.58  ? 35  LEU FC C   1 
ATOM 95813  O O   . LEU FC 1 35  ? 161.290 160.890 190.579 1.00 74.58  ? 35  LEU FC O   1 
ATOM 95814  C CB  . LEU FC 1 35  ? 163.978 162.695 189.811 1.00 74.58  ? 35  LEU FC CB  1 
ATOM 95815  C CG  . LEU FC 1 35  ? 164.408 164.156 189.935 1.00 74.58  ? 35  LEU FC CG  1 
ATOM 95816  C CD1 . LEU FC 1 35  ? 165.229 164.566 188.728 1.00 74.58  ? 35  LEU FC CD1 1 
ATOM 95817  C CD2 . LEU FC 1 35  ? 163.204 165.068 190.093 1.00 74.58  ? 35  LEU FC CD2 1 
ATOM 95818  N N   . ARG FC 1 36  ? 163.202 159.721 190.413 1.00 78.13  ? 36  ARG FC N   1 
ATOM 95819  C CA  . ARG FC 1 36  ? 162.492 158.499 190.068 1.00 78.13  ? 36  ARG FC CA  1 
ATOM 95820  C C   . ARG FC 1 36  ? 161.673 157.963 191.232 1.00 78.13  ? 36  ARG FC C   1 
ATOM 95821  O O   . ARG FC 1 36  ? 160.736 157.190 191.010 1.00 78.13  ? 36  ARG FC O   1 
ATOM 95822  C CB  . ARG FC 1 36  ? 163.478 157.430 189.595 1.00 78.13  ? 36  ARG FC CB  1 
ATOM 95823  C CG  . ARG FC 1 36  ? 163.747 157.459 188.099 1.00 78.13  ? 36  ARG FC CG  1 
ATOM 95824  C CD  . ARG FC 1 36  ? 164.768 156.407 187.692 1.00 78.13  ? 36  ARG FC CD  1 
ATOM 95825  N NE  . ARG FC 1 36  ? 165.484 156.775 186.475 1.00 78.13  ? 36  ARG FC NE  1 
ATOM 95826  C CZ  . ARG FC 1 36  ? 166.695 157.320 186.435 1.00 78.13  ? 36  ARG FC CZ  1 
ATOM 95827  N NH1 . ARG FC 1 36  ? 167.371 157.600 187.538 1.00 78.13  ? 36  ARG FC NH1 1 
ATOM 95828  N NH2 . ARG FC 1 36  ? 167.242 157.594 185.254 1.00 78.13  ? 36  ARG FC NH2 1 
ATOM 95829  N N   . GLY FC 1 37  ? 162.001 158.356 192.462 1.00 85.02  ? 37  GLY FC N   1 
ATOM 95830  C CA  . GLY FC 1 37  ? 161.299 157.867 193.627 1.00 85.02  ? 37  GLY FC CA  1 
ATOM 95831  C C   . GLY FC 1 37  ? 159.977 158.574 193.849 1.00 85.02  ? 37  GLY FC C   1 
ATOM 95832  O O   . GLY FC 1 37  ? 159.538 159.419 193.070 1.00 85.02  ? 37  GLY FC O   1 
ATOM 95833  N N   . THR FC 1 38  ? 159.330 158.206 194.952 1.00 96.87  ? 38  THR FC N   1 
ATOM 95834  C CA  . THR FC 1 38  ? 158.044 158.796 195.297 1.00 96.87  ? 38  THR FC CA  1 
ATOM 95835  C C   . THR FC 1 38  ? 158.199 160.287 195.576 1.00 96.87  ? 38  THR FC C   1 
ATOM 95836  O O   . THR FC 1 38  ? 159.217 160.743 196.104 1.00 96.87  ? 38  THR FC O   1 
ATOM 95837  C CB  . THR FC 1 38  ? 157.443 158.094 196.517 1.00 96.87  ? 38  THR FC CB  1 
ATOM 95838  O OG1 . THR FC 1 38  ? 156.089 158.525 196.701 1.00 96.87  ? 38  THR FC OG1 1 
ATOM 95839  C CG2 . THR FC 1 38  ? 158.249 158.407 197.773 1.00 96.87  ? 38  THR FC CG2 1 
ATOM 95840  N N   . GLY FC 1 39  ? 157.169 161.049 195.214 1.00 96.42  ? 39  GLY FC N   1 
ATOM 95841  C CA  . GLY FC 1 39  ? 157.176 162.481 195.415 1.00 96.42  ? 39  GLY FC CA  1 
ATOM 95842  C C   . GLY FC 1 39  ? 156.913 162.864 196.858 1.00 96.42  ? 39  GLY FC C   1 
ATOM 95843  O O   . GLY FC 1 39  ? 156.705 162.028 197.738 1.00 96.42  ? 39  GLY FC O   1 
ATOM 95844  N N   . GLY FC 1 40  ? 156.922 164.173 197.098 1.00 97.21  ? 40  GLY FC N   1 
ATOM 95845  C CA  . GLY FC 1 40  ? 156.715 164.702 198.428 1.00 97.21  ? 40  GLY FC CA  1 
ATOM 95846  C C   . GLY FC 1 40  ? 155.249 164.747 198.814 1.00 97.21  ? 40  GLY FC C   1 
ATOM 95847  O O   . GLY FC 1 40  ? 154.360 164.298 198.091 1.00 97.21  ? 40  GLY FC O   1 
ATOM 95848  N N   . SER FC 1 41  ? 155.001 165.310 199.998 1.00 98.33  ? 41  SER FC N   1 
ATOM 95849  C CA  . SER FC 1 41  ? 153.643 165.413 200.518 1.00 98.33  ? 41  SER FC CA  1 
ATOM 95850  C C   . SER FC 1 41  ? 152.769 166.360 199.709 1.00 98.33  ? 41  SER FC C   1 
ATOM 95851  O O   . SER FC 1 41  ? 151.543 166.330 199.870 1.00 98.33  ? 41  SER FC O   1 
ATOM 95852  C CB  . SER FC 1 41  ? 153.679 165.871 201.978 1.00 98.33  ? 41  SER FC CB  1 
ATOM 95853  O OG  . SER FC 1 41  ? 152.428 165.657 202.608 1.00 98.33  ? 41  SER FC OG  1 
ATOM 95854  N N   . GLY FC 1 42  ? 153.354 167.192 198.852 1.00 93.92  ? 42  GLY FC N   1 
ATOM 95855  C CA  . GLY FC 1 42  ? 152.578 168.123 198.063 1.00 93.92  ? 42  GLY FC CA  1 
ATOM 95856  C C   . GLY FC 1 42  ? 152.227 169.381 198.833 1.00 93.92  ? 42  GLY FC C   1 
ATOM 95857  O O   . GLY FC 1 42  ? 152.750 169.667 199.915 1.00 93.92  ? 42  GLY FC O   1 
ATOM 95858  N N   . SER FC 1 43  ? 151.316 170.153 198.241 1.00 88.85  ? 43  SER FC N   1 
ATOM 95859  C CA  . SER FC 1 43  ? 150.789 171.381 198.826 1.00 88.85  ? 43  SER FC CA  1 
ATOM 95860  C C   . SER FC 1 43  ? 151.805 172.518 198.833 1.00 88.85  ? 43  SER FC C   1 
ATOM 95861  O O   . SER FC 1 43  ? 151.620 173.504 199.551 1.00 88.85  ? 43  SER FC O   1 
ATOM 95862  C CB  . SER FC 1 43  ? 150.282 171.139 200.253 1.00 88.85  ? 43  SER FC CB  1 
ATOM 95863  O OG  . SER FC 1 43  ? 151.318 171.322 201.201 1.00 88.85  ? 43  SER FC OG  1 
ATOM 95864  N N   . SER FC 1 44  ? 152.874 172.414 198.052 1.00 83.63  ? 44  SER FC N   1 
ATOM 95865  C CA  . SER FC 1 44  ? 153.877 173.472 197.973 1.00 83.63  ? 44  SER FC CA  1 
ATOM 95866  C C   . SER FC 1 44  ? 154.841 173.132 196.843 1.00 83.63  ? 44  SER FC C   1 
ATOM 95867  O O   . SER FC 1 44  ? 154.710 172.103 196.174 1.00 83.63  ? 44  SER FC O   1 
ATOM 95868  C CB  . SER FC 1 44  ? 154.615 173.642 199.301 1.00 83.63  ? 44  SER FC CB  1 
ATOM 95869  O OG  . SER FC 1 44  ? 155.607 174.649 199.202 1.00 83.63  ? 44  SER FC OG  1 
ATOM 95870  N N   . MET FC 1 45  ? 155.816 174.013 196.637 1.00 80.12  ? 45  MET FC N   1 
ATOM 95871  C CA  . MET FC 1 45  ? 156.816 173.813 195.596 1.00 80.12  ? 45  MET FC CA  1 
ATOM 95872  C C   . MET FC 1 45  ? 157.661 172.588 195.920 1.00 80.12  ? 45  MET FC C   1 
ATOM 95873  O O   . MET FC 1 45  ? 158.317 172.537 196.965 1.00 80.12  ? 45  MET FC O   1 
ATOM 95874  C CB  . MET FC 1 45  ? 157.701 175.050 195.470 1.00 80.12  ? 45  MET FC CB  1 
ATOM 95875  C CG  . MET FC 1 45  ? 158.021 175.436 194.040 1.00 80.12  ? 45  MET FC CG  1 
ATOM 95876  S SD  . MET FC 1 45  ? 159.257 176.743 193.935 1.00 80.12  ? 45  MET FC SD  1 
ATOM 95877  C CE  . MET FC 1 45  ? 158.300 178.162 194.453 1.00 80.12  ? 45  MET FC CE  1 
ATOM 95878  N N   . GLU FC 1 46  ? 157.648 171.604 195.022 1.00 79.37  ? 46  GLU FC N   1 
ATOM 95879  C CA  . GLU FC 1 46  ? 158.400 170.364 195.212 1.00 79.37  ? 46  GLU FC CA  1 
ATOM 95880  C C   . GLU FC 1 46  ? 159.844 170.576 194.760 1.00 79.37  ? 46  GLU FC C   1 
ATOM 95881  O O   . GLU FC 1 46  ? 160.292 170.084 193.722 1.00 79.37  ? 46  GLU FC O   1 
ATOM 95882  C CB  . GLU FC 1 46  ? 157.738 169.222 194.458 1.00 79.37  ? 46  GLU FC CB  1 
ATOM 95883  C CG  . GLU FC 1 46  ? 156.372 168.844 194.995 1.00 79.37  ? 46  GLU FC CG  1 
ATOM 95884  C CD  . GLU FC 1 46  ? 156.441 168.253 196.390 1.00 79.37  ? 46  GLU FC CD  1 
ATOM 95885  O OE1 . GLU FC 1 46  ? 157.453 167.593 196.708 1.00 79.37  ? 46  GLU FC OE1 1 
ATOM 95886  O OE2 . GLU FC 1 46  ? 155.488 168.451 197.171 1.00 79.37  ? 46  GLU FC OE2 1 
ATOM 95887  N N   . ILE FC 1 47  ? 160.579 171.334 195.569 1.00 74.21  ? 47  ILE FC N   1 
ATOM 95888  C CA  . ILE FC 1 47  ? 161.969 171.630 195.251 1.00 74.21  ? 47  ILE FC CA  1 
ATOM 95889  C C   . ILE FC 1 47  ? 162.810 170.375 195.438 1.00 74.21  ? 47  ILE FC C   1 
ATOM 95890  O O   . ILE FC 1 47  ? 162.719 169.691 196.465 1.00 74.21  ? 47  ILE FC O   1 
ATOM 95891  C CB  . ILE FC 1 47  ? 162.486 172.788 196.116 1.00 74.21  ? 47  ILE FC CB  1 
ATOM 95892  C CG1 . ILE FC 1 47  ? 163.830 173.284 195.585 1.00 74.21  ? 47  ILE FC CG1 1 
ATOM 95893  C CG2 . ILE FC 1 47  ? 162.616 172.362 197.566 1.00 74.21  ? 47  ILE FC CG2 1 
ATOM 95894  C CD1 . ILE FC 1 47  ? 164.276 174.595 196.186 1.00 74.21  ? 47  ILE FC CD1 1 
ATOM 95895  N N   . TYR FC 1 48  ? 163.625 170.061 194.435 1.00 72.29  ? 48  TYR FC N   1 
ATOM 95896  C CA  . TYR FC 1 48  ? 164.507 168.906 194.450 1.00 72.29  ? 48  TYR FC CA  1 
ATOM 95897  C C   . TYR FC 1 48  ? 165.955 169.371 194.417 1.00 72.29  ? 48  TYR FC C   1 
ATOM 95898  O O   . TYR FC 1 48  ? 166.288 170.366 193.770 1.00 72.29  ? 48  TYR FC O   1 
ATOM 95899  C CB  . TYR FC 1 48  ? 164.255 167.996 193.253 1.00 72.29  ? 48  TYR FC CB  1 
ATOM 95900  C CG  . TYR FC 1 48  ? 162.946 167.247 193.284 1.00 72.29  ? 48  TYR FC CG  1 
ATOM 95901  C CD1 . TYR FC 1 48  ? 162.839 166.025 193.922 1.00 72.29  ? 48  TYR FC CD1 1 
ATOM 95902  C CD2 . TYR FC 1 48  ? 161.826 167.751 192.649 1.00 72.29  ? 48  TYR FC CD2 1 
ATOM 95903  C CE1 . TYR FC 1 48  ? 161.649 165.333 193.940 1.00 72.29  ? 48  TYR FC CE1 1 
ATOM 95904  C CE2 . TYR FC 1 48  ? 160.633 167.068 192.661 1.00 72.29  ? 48  TYR FC CE2 1 
ATOM 95905  C CZ  . TYR FC 1 48  ? 160.550 165.860 193.308 1.00 72.29  ? 48  TYR FC CZ  1 
ATOM 95906  O OH  . TYR FC 1 48  ? 159.357 165.177 193.323 1.00 72.29  ? 48  TYR FC OH  1 
ATOM 95907  N N   . GLU FC 1 49  ? 166.818 168.638 195.114 1.00 75.04  ? 49  GLU FC N   1 
ATOM 95908  C CA  . GLU FC 1 49  ? 168.241 168.942 195.117 1.00 75.04  ? 49  GLU FC CA  1 
ATOM 95909  C C   . GLU FC 1 49  ? 168.988 167.713 195.610 1.00 75.04  ? 49  GLU FC C   1 
ATOM 95910  O O   . GLU FC 1 49  ? 168.420 166.856 196.292 1.00 75.04  ? 49  GLU FC O   1 
ATOM 95911  C CB  . GLU FC 1 49  ? 168.554 170.160 195.991 1.00 75.04  ? 49  GLU FC CB  1 
ATOM 95912  C CG  . GLU FC 1 49  ? 169.831 170.886 195.610 1.00 75.04  ? 49  GLU FC CG  1 
ATOM 95913  C CD  . GLU FC 1 49  ? 170.360 171.756 196.730 1.00 75.04  ? 49  GLU FC CD  1 
ATOM 95914  O OE1 . GLU FC 1 49  ? 169.628 172.664 197.175 1.00 75.04  ? 49  GLU FC OE1 1 
ATOM 95915  O OE2 . GLU FC 1 49  ? 171.510 171.533 197.165 1.00 75.04  ? 49  GLU FC OE2 1 
ATOM 95916  N N   . GLY FC 1 50  ? 170.266 167.636 195.252 1.00 77.67  ? 50  GLY FC N   1 
ATOM 95917  C CA  . GLY FC 1 50  ? 171.107 166.502 195.603 1.00 77.67  ? 50  GLY FC CA  1 
ATOM 95918  C C   . GLY FC 1 50  ? 172.119 166.867 196.676 1.00 77.67  ? 50  GLY FC C   1 
ATOM 95919  O O   . GLY FC 1 50  ? 172.499 168.029 196.817 1.00 77.67  ? 50  GLY FC O   1 
ATOM 95920  N N   . LYS FC 1 51  ? 172.548 165.857 197.425 1.00 77.73  ? 51  LYS FC N   1 
ATOM 95921  C CA  . LYS FC 1 51  ? 173.504 166.023 198.510 1.00 77.73  ? 51  LYS FC CA  1 
ATOM 95922  C C   . LYS FC 1 51  ? 174.852 165.421 198.126 1.00 77.73  ? 51  LYS FC C   1 
ATOM 95923  O O   . LYS FC 1 51  ? 175.024 164.842 197.052 1.00 77.73  ? 51  LYS FC O   1 
ATOM 95924  C CB  . LYS FC 1 51  ? 172.970 165.375 199.789 1.00 77.73  ? 51  LYS FC CB  1 
ATOM 95925  C CG  . LYS FC 1 51  ? 171.462 165.492 199.954 1.00 77.73  ? 51  LYS FC CG  1 
ATOM 95926  C CD  . LYS FC 1 51  ? 171.010 165.022 201.326 1.00 77.73  ? 51  LYS FC CD  1 
ATOM 95927  C CE  . LYS FC 1 51  ? 169.582 165.455 201.616 1.00 77.73  ? 51  LYS FC CE  1 
ATOM 95928  N NZ  . LYS FC 1 51  ? 169.493 166.900 201.960 1.00 77.73  ? 51  LYS FC NZ  1 
ATOM 95929  N N   . LEU FC 1 52  ? 175.818 165.564 199.031 1.00 76.28  ? 52  LEU FC N   1 
ATOM 95930  C CA  . LEU FC 1 52  ? 177.183 165.079 198.826 1.00 76.28  ? 52  LEU FC CA  1 
ATOM 95931  C C   . LEU FC 1 52  ? 177.441 163.767 199.554 1.00 76.28  ? 52  LEU FC C   1 
ATOM 95932  O O   . LEU FC 1 52  ? 178.544 163.534 200.054 1.00 76.28  ? 52  LEU FC O   1 
ATOM 95933  C CB  . LEU FC 1 52  ? 178.188 166.139 199.263 1.00 76.28  ? 52  LEU FC CB  1 
ATOM 95934  C CG  . LEU FC 1 52  ? 177.970 167.534 198.678 1.00 76.28  ? 52  LEU FC CG  1 
ATOM 95935  C CD1 . LEU FC 1 52  ? 178.963 168.522 199.261 1.00 76.28  ? 52  LEU FC CD1 1 
ATOM 95936  C CD2 . LEU FC 1 52  ? 178.078 167.499 197.169 1.00 76.28  ? 52  LEU FC CD2 1 
ATOM 95937  N N   . THR FC 1 53  ? 176.441 162.895 199.633 1.00 76.16  ? 53  THR FC N   1 
ATOM 95938  C CA  . THR FC 1 53  ? 176.590 161.586 200.260 1.00 76.16  ? 53  THR FC CA  1 
ATOM 95939  C C   . THR FC 1 53  ? 176.996 160.580 199.191 1.00 76.16  ? 53  THR FC C   1 
ATOM 95940  O O   . THR FC 1 53  ? 176.179 160.192 198.352 1.00 76.16  ? 53  THR FC O   1 
ATOM 95941  C CB  . THR FC 1 53  ? 175.291 161.164 200.940 1.00 76.16  ? 53  THR FC CB  1 
ATOM 95942  O OG1 . THR FC 1 53  ? 175.028 162.027 202.053 1.00 76.16  ? 53  THR FC OG1 1 
ATOM 95943  C CG2 . THR FC 1 53  ? 175.383 159.725 201.426 1.00 76.16  ? 53  THR FC CG2 1 
ATOM 95944  N N   . ALA FC 1 54  ? 178.258 160.153 199.224 1.00 78.15  ? 54  ALA FC N   1 
ATOM 95945  C CA  . ALA FC 1 54  ? 178.776 159.240 198.215 1.00 78.15  ? 54  ALA FC CA  1 
ATOM 95946  C C   . ALA FC 1 54  ? 178.501 157.775 198.527 1.00 78.15  ? 54  ALA FC C   1 
ATOM 95947  O O   . ALA FC 1 54  ? 178.694 156.929 197.648 1.00 78.15  ? 54  ALA FC O   1 
ATOM 95948  C CB  . ALA FC 1 54  ? 180.284 159.444 198.050 1.00 78.15  ? 54  ALA FC CB  1 
ATOM 95949  N N   . GLU FC 1 55  ? 178.058 157.452 199.737 1.00 77.91  ? 55  GLU FC N   1 
ATOM 95950  C CA  . GLU FC 1 55  ? 177.895 156.058 200.120 1.00 77.91  ? 55  GLU FC CA  1 
ATOM 95951  C C   . GLU FC 1 55  ? 176.804 155.394 199.291 1.00 77.91  ? 55  GLU FC C   1 
ATOM 95952  O O   . GLU FC 1 55  ? 175.774 155.999 198.988 1.00 77.91  ? 55  GLU FC O   1 
ATOM 95953  C CB  . GLU FC 1 55  ? 177.560 155.957 201.608 1.00 77.91  ? 55  GLU FC CB  1 
ATOM 95954  C CG  . GLU FC 1 55  ? 177.449 154.530 202.127 1.00 77.91  ? 55  GLU FC CG  1 
ATOM 95955  C CD  . GLU FC 1 55  ? 177.167 154.472 203.616 1.00 77.91  ? 55  GLU FC CD  1 
ATOM 95956  O OE1 . GLU FC 1 55  ? 177.038 155.547 204.240 1.00 77.91  ? 55  GLU FC OE1 1 
ATOM 95957  O OE2 . GLU FC 1 55  ? 177.075 153.353 204.161 1.00 77.91  ? 55  GLU FC OE2 1 
ATOM 95958  N N   . GLY FC 1 56  ? 177.039 154.136 198.923 1.00 77.84  ? 56  GLY FC N   1 
ATOM 95959  C CA  . GLY FC 1 56  ? 176.071 153.357 198.181 1.00 77.84  ? 56  GLY FC CA  1 
ATOM 95960  C C   . GLY FC 1 56  ? 176.072 153.574 196.685 1.00 77.84  ? 56  GLY FC C   1 
ATOM 95961  O O   . GLY FC 1 56  ? 175.197 153.028 196.000 1.00 77.84  ? 56  GLY FC O   1 
ATOM 95962  N N   . LEU FC 1 57  ? 177.017 154.343 196.150 1.00 77.88  ? 57  LEU FC N   1 
ATOM 95963  C CA  . LEU FC 1 57  ? 177.055 154.684 194.736 1.00 77.88  ? 57  LEU FC CA  1 
ATOM 95964  C C   . LEU FC 1 57  ? 178.222 153.985 194.056 1.00 77.88  ? 57  LEU FC C   1 
ATOM 95965  O O   . LEU FC 1 57  ? 179.308 153.865 194.632 1.00 77.88  ? 57  LEU FC O   1 
ATOM 95966  C CB  . LEU FC 1 57  ? 177.184 156.196 194.545 1.00 77.88  ? 57  LEU FC CB  1 
ATOM 95967  C CG  . LEU FC 1 57  ? 175.889 157.009 194.547 1.00 77.88  ? 57  LEU FC CG  1 
ATOM 95968  C CD1 . LEU FC 1 57  ? 174.998 156.629 195.719 1.00 77.88  ? 57  LEU FC CD1 1 
ATOM 95969  C CD2 . LEU FC 1 57  ? 176.208 158.493 194.572 1.00 77.88  ? 57  LEU FC CD2 1 
ATOM 95970  N N   . ARG FC 1 58  ? 177.994 153.531 192.827 1.00 78.76  ? 58  ARG FC N   1 
ATOM 95971  C CA  . ARG FC 1 58  ? 179.019 152.904 192.004 1.00 78.76  ? 58  ARG FC CA  1 
ATOM 95972  C C   . ARG FC 1 58  ? 179.399 153.844 190.870 1.00 78.76  ? 58  ARG FC C   1 
ATOM 95973  O O   . ARG FC 1 58  ? 178.528 154.388 190.186 1.00 78.76  ? 58  ARG FC O   1 
ATOM 95974  C CB  . ARG FC 1 58  ? 178.529 151.574 191.434 1.00 78.76  ? 58  ARG FC CB  1 
ATOM 95975  C CG  . ARG FC 1 58  ? 178.529 150.433 192.437 1.00 78.76  ? 58  ARG FC CG  1 
ATOM 95976  C CD  . ARG FC 1 58  ? 177.294 150.448 193.324 1.00 78.76  ? 58  ARG FC CD  1 
ATOM 95977  N NE  . ARG FC 1 58  ? 176.056 150.372 192.557 1.00 78.76  ? 58  ARG FC NE  1 
ATOM 95978  C CZ  . ARG FC 1 58  ? 175.499 149.245 192.131 1.00 78.76  ? 58  ARG FC CZ  1 
ATOM 95979  N NH1 . ARG FC 1 58  ? 176.045 148.065 192.378 1.00 78.76  ? 58  ARG FC NH1 1 
ATOM 95980  N NH2 . ARG FC 1 58  ? 174.365 149.305 191.440 1.00 78.76  ? 58  ARG FC NH2 1 
ATOM 95981  N N   . PHE FC 1 59  ? 180.701 154.027 190.669 1.00 76.16  ? 59  PHE FC N   1 
ATOM 95982  C CA  . PHE FC 1 59  ? 181.222 154.987 189.708 1.00 76.16  ? 59  PHE FC CA  1 
ATOM 95983  C C   . PHE FC 1 59  ? 182.093 154.271 188.684 1.00 76.16  ? 59  PHE FC C   1 
ATOM 95984  O O   . PHE FC 1 59  ? 182.298 153.055 188.741 1.00 76.16  ? 59  PHE FC O   1 
ATOM 95985  C CB  . PHE FC 1 59  ? 182.029 156.087 190.411 1.00 76.16  ? 59  PHE FC CB  1 
ATOM 95986  C CG  . PHE FC 1 59  ? 181.207 156.997 191.286 1.00 76.16  ? 59  PHE FC CG  1 
ATOM 95987  C CD1 . PHE FC 1 59  ? 179.829 157.068 191.166 1.00 76.16  ? 59  PHE FC CD1 1 
ATOM 95988  C CD2 . PHE FC 1 59  ? 181.825 157.788 192.232 1.00 76.16  ? 59  PHE FC CD2 1 
ATOM 95989  C CE1 . PHE FC 1 59  ? 179.093 157.911 191.973 1.00 76.16  ? 59  PHE FC CE1 1 
ATOM 95990  C CE2 . PHE FC 1 59  ? 181.093 158.630 193.041 1.00 76.16  ? 59  PHE FC CE2 1 
ATOM 95991  C CZ  . PHE FC 1 59  ? 179.726 158.690 192.912 1.00 76.16  ? 59  PHE FC CZ  1 
ATOM 95992  N N   . GLY FC 1 60  ? 182.598 155.050 187.731 1.00 72.13  ? 60  GLY FC N   1 
ATOM 95993  C CA  . GLY FC 1 60  ? 183.517 154.568 186.724 1.00 72.13  ? 60  GLY FC CA  1 
ATOM 95994  C C   . GLY FC 1 60  ? 184.211 155.733 186.054 1.00 72.13  ? 60  GLY FC C   1 
ATOM 95995  O O   . GLY FC 1 60  ? 183.578 156.753 185.782 1.00 72.13  ? 60  GLY FC O   1 
ATOM 95996  N N   . ILE FC 1 61  ? 185.507 155.605 185.791 1.00 71.55  ? 61  ILE FC N   1 
ATOM 95997  C CA  . ILE FC 1 61  ? 186.311 156.684 185.237 1.00 71.55  ? 61  ILE FC CA  1 
ATOM 95998  C C   . ILE FC 1 61  ? 186.979 156.184 183.967 1.00 71.55  ? 61  ILE FC C   1 
ATOM 95999  O O   . ILE FC 1 61  ? 187.530 155.078 183.942 1.00 71.55  ? 61  ILE FC O   1 
ATOM 96000  C CB  . ILE FC 1 61  ? 187.364 157.187 186.241 1.00 71.55  ? 61  ILE FC CB  1 
ATOM 96001  C CG1 . ILE FC 1 61  ? 186.692 157.739 187.498 1.00 71.55  ? 61  ILE FC CG1 1 
ATOM 96002  C CG2 . ILE FC 1 61  ? 188.233 158.255 185.607 1.00 71.55  ? 61  ILE FC CG2 1 
ATOM 96003  C CD1 . ILE FC 1 61  ? 187.590 157.749 188.709 1.00 71.55  ? 61  ILE FC CD1 1 
ATOM 96004  N N   . VAL FC 1 62  ? 186.922 156.995 182.915 1.00 68.05  ? 62  VAL FC N   1 
ATOM 96005  C CA  . VAL FC 1 62  ? 187.636 156.739 181.671 1.00 68.05  ? 62  VAL FC CA  1 
ATOM 96006  C C   . VAL FC 1 62  ? 188.624 157.878 181.479 1.00 68.05  ? 62  VAL FC C   1 
ATOM 96007  O O   . VAL FC 1 62  ? 188.223 159.044 181.398 1.00 68.05  ? 62  VAL FC O   1 
ATOM 96008  C CB  . VAL FC 1 62  ? 186.684 156.632 180.473 1.00 68.05  ? 62  VAL FC CB  1 
ATOM 96009  C CG1 . VAL FC 1 62  ? 187.453 156.264 179.220 1.00 68.05  ? 62  VAL FC CG1 1 
ATOM 96010  C CG2 . VAL FC 1 62  ? 185.600 155.614 180.752 1.00 68.05  ? 62  VAL FC CG2 1 
ATOM 96011  N N   . ALA FC 1 63  ? 189.908 157.543 181.408 1.00 68.69  ? 63  ALA FC N   1 
ATOM 96012  C CA  . ALA FC 1 63  ? 190.966 158.531 181.264 1.00 68.69  ? 63  ALA FC CA  1 
ATOM 96013  C C   . ALA FC 1 63  ? 191.912 158.093 180.159 1.00 68.69  ? 63  ALA FC C   1 
ATOM 96014  O O   . ALA FC 1 63  ? 192.183 156.901 179.997 1.00 68.69  ? 63  ALA FC O   1 
ATOM 96015  C CB  . ALA FC 1 63  ? 191.735 158.719 182.571 1.00 68.69  ? 63  ALA FC CB  1 
ATOM 96016  N N   . SER FC 1 64  ? 192.416 159.064 179.406 1.00 70.29  ? 64  SER FC N   1 
ATOM 96017  C CA  . SER FC 1 64  ? 193.278 158.791 178.266 1.00 70.29  ? 64  SER FC CA  1 
ATOM 96018  C C   . SER FC 1 64  ? 194.702 158.540 178.749 1.00 70.29  ? 64  SER FC C   1 
ATOM 96019  O O   . SER FC 1 64  ? 194.963 158.381 179.945 1.00 70.29  ? 64  SER FC O   1 
ATOM 96020  C CB  . SER FC 1 64  ? 193.214 159.946 177.271 1.00 70.29  ? 64  SER FC CB  1 
ATOM 96021  O OG  . SER FC 1 64  ? 194.065 161.004 177.672 1.00 70.29  ? 64  SER FC OG  1 
ATOM 96022  N N   . ARG FC 1 65  ? 195.644 158.499 177.809 1.00 69.78  ? 65  ARG FC N   1 
ATOM 96023  C CA  . ARG FC 1 65  ? 197.047 158.255 178.113 1.00 69.78  ? 65  ARG FC CA  1 
ATOM 96024  C C   . ARG FC 1 65  ? 197.991 159.286 177.523 1.00 69.78  ? 65  ARG FC C   1 
ATOM 96025  O O   . ARG FC 1 65  ? 199.121 159.404 178.011 1.00 69.78  ? 65  ARG FC O   1 
ATOM 96026  C CB  . ARG FC 1 65  ? 197.468 156.868 177.608 1.00 69.78  ? 65  ARG FC CB  1 
ATOM 96027  C CG  . ARG FC 1 65  ? 198.780 156.373 178.174 1.00 69.78  ? 65  ARG FC CG  1 
ATOM 96028  C CD  . ARG FC 1 65  ? 198.878 154.863 178.064 1.00 69.78  ? 65  ARG FC CD  1 
ATOM 96029  N NE  . ARG FC 1 65  ? 198.632 154.411 176.698 1.00 69.78  ? 65  ARG FC NE  1 
ATOM 96030  C CZ  . ARG FC 1 65  ? 197.895 153.359 176.358 1.00 69.78  ? 65  ARG FC CZ  1 
ATOM 96031  N NH1 . ARG FC 1 65  ? 197.308 152.594 177.264 1.00 69.78  ? 65  ARG FC NH1 1 
ATOM 96032  N NH2 . ARG FC 1 65  ? 197.744 153.066 175.071 1.00 69.78  ? 65  ARG FC NH2 1 
ATOM 96033  N N   . PHE FC 1 66  ? 197.581 160.025 176.498 1.00 74.32  ? 66  PHE FC N   1 
ATOM 96034  C CA  . PHE FC 1 66  ? 198.421 161.084 175.960 1.00 74.32  ? 66  PHE FC CA  1 
ATOM 96035  C C   . PHE FC 1 66  ? 198.735 162.097 177.050 1.00 74.32  ? 66  PHE FC C   1 
ATOM 96036  O O   . PHE FC 1 66  ? 197.839 162.559 177.759 1.00 74.32  ? 66  PHE FC O   1 
ATOM 96037  C CB  . PHE FC 1 66  ? 197.716 161.760 174.786 1.00 74.32  ? 66  PHE FC CB  1 
ATOM 96038  C CG  . PHE FC 1 66  ? 198.636 162.525 173.882 1.00 74.32  ? 66  PHE FC CG  1 
ATOM 96039  C CD1 . PHE FC 1 66  ? 199.626 161.878 173.167 1.00 74.32  ? 66  PHE FC CD1 1 
ATOM 96040  C CD2 . PHE FC 1 66  ? 198.501 163.894 173.741 1.00 74.32  ? 66  PHE FC CD2 1 
ATOM 96041  C CE1 . PHE FC 1 66  ? 200.470 162.583 172.333 1.00 74.32  ? 66  PHE FC CE1 1 
ATOM 96042  C CE2 . PHE FC 1 66  ? 199.341 164.604 172.909 1.00 74.32  ? 66  PHE FC CE2 1 
ATOM 96043  C CZ  . PHE FC 1 66  ? 200.326 163.949 172.204 1.00 74.32  ? 66  PHE FC CZ  1 
ATOM 96044  N N   . ASN FC 1 67  ? 200.014 162.442 177.183 1.00 75.38  ? 67  ASN FC N   1 
ATOM 96045  C CA  . ASN FC 1 67  ? 200.478 163.345 178.232 1.00 75.38  ? 67  ASN FC CA  1 
ATOM 96046  C C   . ASN FC 1 67  ? 200.054 162.832 179.608 1.00 75.38  ? 67  ASN FC C   1 
ATOM 96047  O O   . ASN FC 1 67  ? 199.314 163.479 180.349 1.00 75.38  ? 67  ASN FC O   1 
ATOM 96048  C CB  . ASN FC 1 67  ? 199.963 164.763 177.989 1.00 75.38  ? 67  ASN FC CB  1 
ATOM 96049  C CG  . ASN FC 1 67  ? 200.501 165.359 176.714 1.00 75.38  ? 67  ASN FC CG  1 
ATOM 96050  O OD1 . ASN FC 1 67  ? 199.752 165.620 175.777 1.00 75.38  ? 67  ASN FC OD1 1 
ATOM 96051  N ND2 . ASN FC 1 67  ? 201.810 165.575 176.668 1.00 75.38  ? 67  ASN FC ND2 1 
ATOM 96052  N N   . HIS FC 1 68  ? 200.545 161.635 179.937 1.00 75.20  ? 68  HIS FC N   1 
ATOM 96053  C CA  . HIS FC 1 68  ? 200.193 161.010 181.205 1.00 75.20  ? 68  HIS FC CA  1 
ATOM 96054  C C   . HIS FC 1 68  ? 200.641 161.834 182.401 1.00 75.20  ? 68  HIS FC C   1 
ATOM 96055  O O   . HIS FC 1 68  ? 200.102 161.654 183.498 1.00 75.20  ? 68  HIS FC O   1 
ATOM 96056  C CB  . HIS FC 1 68  ? 200.798 159.606 181.289 1.00 75.20  ? 68  HIS FC CB  1 
ATOM 96057  C CG  . HIS FC 1 68  ? 202.267 159.558 181.003 1.00 75.20  ? 68  HIS FC CG  1 
ATOM 96058  N ND1 . HIS FC 1 68  ? 203.185 160.324 181.688 1.00 75.20  ? 68  HIS FC ND1 1 
ATOM 96059  C CD2 . HIS FC 1 68  ? 202.976 158.834 180.106 1.00 75.20  ? 68  HIS FC CD2 1 
ATOM 96060  C CE1 . HIS FC 1 68  ? 204.397 160.075 181.224 1.00 75.20  ? 68  HIS FC CE1 1 
ATOM 96061  N NE2 . HIS FC 1 68  ? 204.297 159.175 180.263 1.00 75.20  ? 68  HIS FC NE2 1 
ATOM 96062  N N   . ALA FC 1 69  ? 201.615 162.727 182.222 1.00 73.85  ? 69  ALA FC N   1 
ATOM 96063  C CA  . ALA FC 1 69  ? 202.072 163.549 183.336 1.00 73.85  ? 69  ALA FC CA  1 
ATOM 96064  C C   . ALA FC 1 69  ? 200.924 164.357 183.926 1.00 73.85  ? 69  ALA FC C   1 
ATOM 96065  O O   . ALA FC 1 69  ? 200.680 164.320 185.137 1.00 73.85  ? 69  ALA FC O   1 
ATOM 96066  C CB  . ALA FC 1 69  ? 203.199 164.471 182.874 1.00 73.85  ? 69  ALA FC CB  1 
ATOM 96067  N N   . LEU FC 1 70  ? 200.200 165.090 183.079 1.00 73.94  ? 70  LEU FC N   1 
ATOM 96068  C CA  . LEU FC 1 70  ? 199.099 165.909 183.575 1.00 73.94  ? 70  LEU FC CA  1 
ATOM 96069  C C   . LEU FC 1 70  ? 197.899 165.053 183.946 1.00 73.94  ? 70  LEU FC C   1 
ATOM 96070  O O   . LEU FC 1 70  ? 197.240 165.304 184.962 1.00 73.94  ? 70  LEU FC O   1 
ATOM 96071  C CB  . LEU FC 1 70  ? 198.704 166.948 182.527 1.00 73.94  ? 70  LEU FC CB  1 
ATOM 96072  C CG  . LEU FC 1 70  ? 199.524 168.238 182.466 1.00 73.94  ? 70  LEU FC CG  1 
ATOM 96073  C CD1 . LEU FC 1 70  ? 199.385 169.043 183.752 1.00 73.94  ? 70  LEU FC CD1 1 
ATOM 96074  C CD2 . LEU FC 1 70  ? 200.985 167.933 182.176 1.00 73.94  ? 70  LEU FC CD2 1 
ATOM 96075  N N   . VAL FC 1 71  ? 197.596 164.039 183.135 1.00 74.76  ? 71  VAL FC N   1 
ATOM 96076  C CA  . VAL FC 1 71  ? 196.407 163.229 183.374 1.00 74.76  ? 71  VAL FC CA  1 
ATOM 96077  C C   . VAL FC 1 71  ? 196.518 162.500 184.704 1.00 74.76  ? 71  VAL FC C   1 
ATOM 96078  O O   . VAL FC 1 71  ? 195.532 162.360 185.435 1.00 74.76  ? 71  VAL FC O   1 
ATOM 96079  C CB  . VAL FC 1 71  ? 196.192 162.247 182.206 1.00 74.76  ? 71  VAL FC CB  1 
ATOM 96080  C CG1 . VAL FC 1 71  ? 195.322 161.070 182.633 1.00 74.76  ? 71  VAL FC CG1 1 
ATOM 96081  C CG2 . VAL FC 1 71  ? 195.583 162.965 181.016 1.00 74.76  ? 71  VAL FC CG2 1 
ATOM 96082  N N   . ASP FC 1 72  ? 197.717 162.018 185.033 1.00 76.83  ? 72  ASP FC N   1 
ATOM 96083  C CA  . ASP FC 1 72  ? 197.879 161.191 186.223 1.00 76.83  ? 72  ASP FC CA  1 
ATOM 96084  C C   . ASP FC 1 72  ? 197.413 161.925 187.472 1.00 76.83  ? 72  ASP FC C   1 
ATOM 96085  O O   . ASP FC 1 72  ? 196.636 161.389 188.268 1.00 76.83  ? 72  ASP FC O   1 
ATOM 96086  C CB  . ASP FC 1 72  ? 199.340 160.765 186.365 1.00 76.83  ? 72  ASP FC CB  1 
ATOM 96087  C CG  . ASP FC 1 72  ? 199.571 159.862 187.562 1.00 76.83  ? 72  ASP FC CG  1 
ATOM 96088  O OD1 . ASP FC 1 72  ? 198.754 158.942 187.780 1.00 76.83  ? 72  ASP FC OD1 1 
ATOM 96089  O OD2 . ASP FC 1 72  ? 200.567 160.073 188.285 1.00 76.83  ? 72  ASP FC OD2 1 
ATOM 96090  N N   . ARG FC 1 73  ? 197.868 163.164 187.656 1.00 76.55  ? 73  ARG FC N   1 
ATOM 96091  C CA  . ARG FC 1 73  ? 197.466 163.914 188.841 1.00 76.55  ? 73  ARG FC CA  1 
ATOM 96092  C C   . ARG FC 1 73  ? 195.969 164.195 188.832 1.00 76.55  ? 73  ARG FC C   1 
ATOM 96093  O O   . ARG FC 1 73  ? 195.326 164.205 189.887 1.00 76.55  ? 73  ARG FC O   1 
ATOM 96094  C CB  . ARG FC 1 73  ? 198.262 165.215 188.939 1.00 76.55  ? 73  ARG FC CB  1 
ATOM 96095  C CG  . ARG FC 1 73  ? 198.212 166.083 187.700 1.00 76.55  ? 73  ARG FC CG  1 
ATOM 96096  C CD  . ARG FC 1 73  ? 198.925 167.405 187.922 1.00 76.55  ? 73  ARG FC CD  1 
ATOM 96097  N NE  . ARG FC 1 73  ? 200.356 167.231 188.145 1.00 76.55  ? 73  ARG FC NE  1 
ATOM 96098  C CZ  . ARG FC 1 73  ? 200.931 167.095 189.334 1.00 76.55  ? 73  ARG FC CZ  1 
ATOM 96099  N NH1 . ARG FC 1 73  ? 200.223 167.098 190.454 1.00 76.55  ? 73  ARG FC NH1 1 
ATOM 96100  N NH2 . ARG FC 1 73  ? 202.251 166.952 189.403 1.00 76.55  ? 73  ARG FC NH2 1 
ATOM 96101  N N   . LEU FC 1 74  ? 195.395 164.425 187.650 1.00 75.47  ? 74  LEU FC N   1 
ATOM 96102  C CA  . LEU FC 1 74  ? 193.967 164.714 187.570 1.00 75.47  ? 74  LEU FC CA  1 
ATOM 96103  C C   . LEU FC 1 74  ? 193.139 163.529 188.049 1.00 75.47  ? 74  LEU FC C   1 
ATOM 96104  O O   . LEU FC 1 74  ? 192.190 163.694 188.823 1.00 75.47  ? 74  LEU FC O   1 
ATOM 96105  C CB  . LEU FC 1 74  ? 193.593 165.090 186.139 1.00 75.47  ? 74  LEU FC CB  1 
ATOM 96106  C CG  . LEU FC 1 74  ? 193.970 166.511 185.723 1.00 75.47  ? 74  LEU FC CG  1 
ATOM 96107  C CD1 . LEU FC 1 74  ? 194.248 166.576 184.230 1.00 75.47  ? 74  LEU FC CD1 1 
ATOM 96108  C CD2 . LEU FC 1 74  ? 192.880 167.493 186.110 1.00 75.47  ? 74  LEU FC CD2 1 
ATOM 96109  N N   . VAL FC 1 75  ? 193.485 162.319 187.606 1.00 73.77  ? 75  VAL FC N   1 
ATOM 96110  C CA  . VAL FC 1 75  ? 192.714 161.151 188.018 1.00 73.77  ? 75  VAL FC CA  1 
ATOM 96111  C C   . VAL FC 1 75  ? 192.895 160.881 189.503 1.00 73.77  ? 75  VAL FC C   1 
ATOM 96112  O O   . VAL FC 1 75  ? 191.985 160.364 190.160 1.00 73.77  ? 75  VAL FC O   1 
ATOM 96113  C CB  . VAL FC 1 75  ? 193.086 159.921 187.166 1.00 73.77  ? 75  VAL FC CB  1 
ATOM 96114  C CG1 . VAL FC 1 75  ? 194.570 159.602 187.264 1.00 73.77  ? 75  VAL FC CG1 1 
ATOM 96115  C CG2 . VAL FC 1 75  ? 192.260 158.724 187.590 1.00 73.77  ? 75  VAL FC CG2 1 
ATOM 96116  N N   . GLU FC 1 76  ? 194.063 161.211 190.060 1.00 77.22  ? 76  GLU FC N   1 
ATOM 96117  C CA  . GLU FC 1 76  ? 194.245 161.085 191.502 1.00 77.22  ? 76  GLU FC CA  1 
ATOM 96118  C C   . GLU FC 1 76  ? 193.272 161.979 192.255 1.00 77.22  ? 76  GLU FC C   1 
ATOM 96119  O O   . GLU FC 1 76  ? 192.697 161.568 193.268 1.00 77.22  ? 76  GLU FC O   1 
ATOM 96120  C CB  . GLU FC 1 76  ? 195.685 161.425 191.884 1.00 77.22  ? 76  GLU FC CB  1 
ATOM 96121  C CG  . GLU FC 1 76  ? 196.715 160.432 191.374 1.00 77.22  ? 76  GLU FC CG  1 
ATOM 96122  C CD  . GLU FC 1 76  ? 198.132 160.813 191.755 1.00 77.22  ? 76  GLU FC CD  1 
ATOM 96123  O OE1 . GLU FC 1 76  ? 198.324 161.915 192.309 1.00 77.22  ? 76  GLU FC OE1 1 
ATOM 96124  O OE2 . GLU FC 1 76  ? 199.054 160.010 191.500 1.00 77.22  ? 76  GLU FC OE2 1 
ATOM 96125  N N   . GLY FC 1 77  ? 193.074 163.207 191.775 1.00 76.60  ? 77  GLY FC N   1 
ATOM 96126  C CA  . GLY FC 1 77  ? 192.114 164.089 192.413 1.00 76.60  ? 77  GLY FC CA  1 
ATOM 96127  C C   . GLY FC 1 77  ? 190.713 163.510 192.425 1.00 76.60  ? 77  GLY FC C   1 
ATOM 96128  O O   . GLY FC 1 77  ? 189.973 163.667 193.399 1.00 76.60  ? 77  GLY FC O   1 
ATOM 96129  N N   . ALA FC 1 78  ? 190.326 162.834 191.342 1.00 76.22  ? 78  ALA FC N   1 
ATOM 96130  C CA  . ALA FC 1 78  ? 189.008 162.214 191.295 1.00 76.22  ? 78  ALA FC CA  1 
ATOM 96131  C C   . ALA FC 1 78  ? 188.867 161.139 192.363 1.00 76.22  ? 78  ALA FC C   1 
ATOM 96132  O O   . ALA FC 1 78  ? 187.792 160.973 192.950 1.00 76.22  ? 78  ALA FC O   1 
ATOM 96133  C CB  . ALA FC 1 78  ? 188.753 161.628 189.907 1.00 76.22  ? 78  ALA FC CB  1 
ATOM 96134  N N   . ILE FC 1 79  ? 189.944 160.397 192.627 1.00 77.68  ? 79  ILE FC N   1 
ATOM 96135  C CA  . ILE FC 1 79  ? 189.894 159.359 193.648 1.00 77.68  ? 79  ILE FC CA  1 
ATOM 96136  C C   . ILE FC 1 79  ? 189.627 159.967 195.015 1.00 77.68  ? 79  ILE FC C   1 
ATOM 96137  O O   . ILE FC 1 79  ? 188.905 159.384 195.832 1.00 77.68  ? 79  ILE FC O   1 
ATOM 96138  C CB  . ILE FC 1 79  ? 191.212 158.559 193.652 1.00 77.68  ? 79  ILE FC CB  1 
ATOM 96139  C CG1 . ILE FC 1 79  ? 191.359 157.700 192.389 1.00 77.68  ? 79  ILE FC CG1 1 
ATOM 96140  C CG2 . ILE FC 1 79  ? 191.302 157.692 194.904 1.00 77.68  ? 79  ILE FC CG2 1 
ATOM 96141  C CD1 . ILE FC 1 79  ? 190.159 156.851 192.044 1.00 77.68  ? 79  ILE FC CD1 1 
ATOM 96142  N N   . ASP FC 1 80  ? 190.201 161.139 195.289 1.00 78.82  ? 80  ASP FC N   1 
ATOM 96143  C CA  . ASP FC 1 80  ? 190.107 161.715 196.625 1.00 78.82  ? 80  ASP FC CA  1 
ATOM 96144  C C   . ASP FC 1 80  ? 188.665 162.041 196.997 1.00 78.82  ? 80  ASP FC C   1 
ATOM 96145  O O   . ASP FC 1 80  ? 188.245 161.784 198.130 1.00 78.82  ? 80  ASP FC O   1 
ATOM 96146  C CB  . ASP FC 1 80  ? 190.995 162.953 196.716 1.00 78.82  ? 80  ASP FC CB  1 
ATOM 96147  C CG  . ASP FC 1 80  ? 192.456 162.608 196.909 1.00 78.82  ? 80  ASP FC CG  1 
ATOM 96148  O OD1 . ASP FC 1 80  ? 192.782 161.405 196.998 1.00 78.82  ? 80  ASP FC OD1 1 
ATOM 96149  O OD2 . ASP FC 1 80  ? 193.283 163.542 196.966 1.00 78.82  ? 80  ASP FC OD2 1 
ATOM 96150  N N   . CYS FC 1 81  ? 187.886 162.600 196.065 1.00 78.49  ? 81  CYS FC N   1 
ATOM 96151  C CA  . CYS FC 1 81  ? 186.485 162.886 196.369 1.00 78.49  ? 81  CYS FC CA  1 
ATOM 96152  C C   . CYS FC 1 81  ? 185.755 161.635 196.834 1.00 78.49  ? 81  CYS FC C   1 
ATOM 96153  O O   . CYS FC 1 81  ? 185.086 161.640 197.873 1.00 78.49  ? 81  CYS FC O   1 
ATOM 96154  C CB  . CYS FC 1 81  ? 185.760 163.465 195.150 1.00 78.49  ? 81  CYS FC CB  1 
ATOM 96155  S SG  . CYS FC 1 81  ? 186.139 165.164 194.686 1.00 78.49  ? 81  CYS FC SG  1 
ATOM 96156  N N   . ILE FC 1 82  ? 185.877 160.547 196.076 1.00 77.92  ? 82  ILE FC N   1 
ATOM 96157  C CA  . ILE FC 1 82  ? 185.056 159.368 196.330 1.00 77.92  ? 82  ILE FC CA  1 
ATOM 96158  C C   . ILE FC 1 82  ? 185.362 158.801 197.710 1.00 77.92  ? 82  ILE FC C   1 
ATOM 96159  O O   . ILE FC 1 82  ? 184.455 158.494 198.491 1.00 77.92  ? 82  ILE FC O   1 
ATOM 96160  C CB  . ILE FC 1 82  ? 185.270 158.324 195.219 1.00 77.92  ? 82  ILE FC CB  1 
ATOM 96161  C CG1 . ILE FC 1 82  ? 184.809 158.905 193.879 1.00 77.92  ? 82  ILE FC CG1 1 
ATOM 96162  C CG2 . ILE FC 1 82  ? 184.500 157.042 195.531 1.00 77.92  ? 82  ILE FC CG2 1 
ATOM 96163  C CD1 . ILE FC 1 82  ? 185.200 158.092 192.664 1.00 77.92  ? 82  ILE FC CD1 1 
ATOM 96164  N N   . VAL FC 1 83  ? 186.647 158.656 198.032 1.00 79.07  ? 83  VAL FC N   1 
ATOM 96165  C CA  . VAL FC 1 83  ? 187.016 158.128 199.339 1.00 79.07  ? 83  VAL FC CA  1 
ATOM 96166  C C   . VAL FC 1 83  ? 186.719 159.145 200.432 1.00 79.07  ? 83  VAL FC C   1 
ATOM 96167  O O   . VAL FC 1 83  ? 186.222 158.791 201.508 1.00 79.07  ? 83  VAL FC O   1 
ATOM 96168  C CB  . VAL FC 1 83  ? 188.495 157.700 199.344 1.00 79.07  ? 83  VAL FC CB  1 
ATOM 96169  C CG1 . VAL FC 1 83  ? 189.415 158.908 199.210 1.00 79.07  ? 83  VAL FC CG1 1 
ATOM 96170  C CG2 . VAL FC 1 83  ? 188.809 156.918 200.609 1.00 79.07  ? 83  VAL FC CG2 1 
ATOM 96171  N N   . ARG FC 1 84  ? 187.007 160.424 200.178 1.00 77.77  ? 84  ARG FC N   1 
ATOM 96172  C CA  . ARG FC 1 84  ? 186.828 161.436 201.214 1.00 77.77  ? 84  ARG FC CA  1 
ATOM 96173  C C   . ARG FC 1 84  ? 185.363 161.597 201.591 1.00 77.77  ? 84  ARG FC C   1 
ATOM 96174  O O   . ARG FC 1 84  ? 185.037 161.765 202.771 1.00 77.77  ? 84  ARG FC O   1 
ATOM 96175  C CB  . ARG FC 1 84  ? 187.406 162.771 200.748 1.00 77.77  ? 84  ARG FC CB  1 
ATOM 96176  C CG  . ARG FC 1 84  ? 187.630 163.775 201.864 1.00 77.77  ? 84  ARG FC CG  1 
ATOM 96177  C CD  . ARG FC 1 84  ? 188.886 163.468 202.669 1.00 77.77  ? 84  ARG FC CD  1 
ATOM 96178  N NE  . ARG FC 1 84  ? 190.081 163.398 201.836 1.00 77.77  ? 84  ARG FC NE  1 
ATOM 96179  C CZ  . ARG FC 1 84  ? 190.654 164.440 201.250 1.00 77.77  ? 84  ARG FC CZ  1 
ATOM 96180  N NH1 . ARG FC 1 84  ? 190.172 165.665 201.388 1.00 77.77  ? 84  ARG FC NH1 1 
ATOM 96181  N NH2 . ARG FC 1 84  ? 191.740 164.249 200.505 1.00 77.77  ? 84  ARG FC NH2 1 
ATOM 96182  N N   . HIS FC 1 85  ? 184.464 161.552 200.610 1.00 75.49  ? 85  HIS FC N   1 
ATOM 96183  C CA  . HIS FC 1 85  ? 183.049 161.792 200.844 1.00 75.49  ? 85  HIS FC CA  1 
ATOM 96184  C C   . HIS FC 1 85  ? 182.288 160.522 201.205 1.00 75.49  ? 85  HIS FC C   1 
ATOM 96185  O O   . HIS FC 1 85  ? 181.071 160.458 201.006 1.00 75.49  ? 85  HIS FC O   1 
ATOM 96186  C CB  . HIS FC 1 85  ? 182.423 162.459 199.616 1.00 75.49  ? 85  HIS FC CB  1 
ATOM 96187  C CG  . HIS FC 1 85  ? 182.586 163.946 199.591 1.00 75.49  ? 85  HIS FC CG  1 
ATOM 96188  N ND1 . HIS FC 1 85  ? 183.648 164.568 198.973 1.00 75.49  ? 85  HIS FC ND1 1 
ATOM 96189  C CD2 . HIS FC 1 85  ? 181.822 164.935 200.112 1.00 75.49  ? 85  HIS FC CD2 1 
ATOM 96190  C CE1 . HIS FC 1 85  ? 183.533 165.876 199.114 1.00 75.49  ? 85  HIS FC CE1 1 
ATOM 96191  N NE2 . HIS FC 1 85  ? 182.434 166.125 199.803 1.00 75.49  ? 85  HIS FC NE2 1 
ATOM 96192  N N   . GLY FC 1 86  ? 182.970 159.522 201.747 1.00 75.51  ? 86  GLY FC N   1 
ATOM 96193  C CA  . GLY FC 1 86  ? 182.286 158.331 202.206 1.00 75.51  ? 86  GLY FC CA  1 
ATOM 96194  C C   . GLY FC 1 86  ? 181.913 157.367 201.105 1.00 75.51  ? 86  GLY FC C   1 
ATOM 96195  O O   . GLY FC 1 86  ? 180.853 156.732 201.173 1.00 75.51  ? 86  GLY FC O   1 
ATOM 96196  N N   . GLY FC 1 87  ? 182.753 157.247 200.081 1.00 79.01  ? 87  GLY FC N   1 
ATOM 96197  C CA  . GLY FC 1 87  ? 182.557 156.282 199.015 1.00 79.01  ? 87  GLY FC CA  1 
ATOM 96198  C C   . GLY FC 1 87  ? 183.617 155.197 199.100 1.00 79.01  ? 87  GLY FC C   1 
ATOM 96199  O O   . GLY FC 1 87  ? 184.802 155.486 199.275 1.00 79.01  ? 87  GLY FC O   1 
ATOM 96200  N N   . ARG FC 1 88  ? 183.171 153.951 198.978 1.00 85.16  ? 88  ARG FC N   1 
ATOM 96201  C CA  . ARG FC 1 88  ? 184.087 152.825 199.069 1.00 85.16  ? 88  ARG FC CA  1 
ATOM 96202  C C   . ARG FC 1 88  ? 185.124 152.890 197.957 1.00 85.16  ? 88  ARG FC C   1 
ATOM 96203  O O   . ARG FC 1 88  ? 184.825 153.275 196.825 1.00 85.16  ? 88  ARG FC O   1 
ATOM 96204  C CB  . ARG FC 1 88  ? 183.319 151.508 198.988 1.00 85.16  ? 88  ARG FC CB  1 
ATOM 96205  C CG  . ARG FC 1 88  ? 182.422 151.244 200.180 1.00 85.16  ? 88  ARG FC CG  1 
ATOM 96206  C CD  . ARG FC 1 88  ? 181.568 150.013 199.960 1.00 85.16  ? 88  ARG FC CD  1 
ATOM 96207  N NE  . ARG FC 1 88  ? 182.374 148.801 199.882 1.00 85.16  ? 88  ARG FC NE  1 
ATOM 96208  C CZ  . ARG FC 1 88  ? 181.895 147.570 199.995 1.00 85.16  ? 88  ARG FC CZ  1 
ATOM 96209  N NH1 . ARG FC 1 88  ? 180.606 147.342 200.187 1.00 85.16  ? 88  ARG FC NH1 1 
ATOM 96210  N NH2 . ARG FC 1 88  ? 182.731 146.539 199.911 1.00 85.16  ? 88  ARG FC NH2 1 
ATOM 96211  N N   . GLU FC 1 89  ? 186.358 152.511 198.293 1.00 84.19  ? 89  GLU FC N   1 
ATOM 96212  C CA  . GLU FC 1 89  ? 187.416 152.413 197.298 1.00 84.19  ? 89  GLU FC CA  1 
ATOM 96213  C C   . GLU FC 1 89  ? 187.216 151.230 196.359 1.00 84.19  ? 89  GLU FC C   1 
ATOM 96214  O O   . GLU FC 1 89  ? 187.910 151.142 195.343 1.00 84.19  ? 89  GLU FC O   1 
ATOM 96215  C CB  . GLU FC 1 89  ? 188.768 152.298 198.008 1.00 84.19  ? 89  GLU FC CB  1 
ATOM 96216  C CG  . GLU FC 1 89  ? 189.988 152.435 197.110 1.00 84.19  ? 89  GLU FC CG  1 
ATOM 96217  C CD  . GLU FC 1 89  ? 190.136 153.832 196.539 1.00 84.19  ? 89  GLU FC CD  1 
ATOM 96218  O OE1 . GLU FC 1 89  ? 189.628 154.787 197.163 1.00 84.19  ? 89  GLU FC OE1 1 
ATOM 96219  O OE2 . GLU FC 1 89  ? 190.765 153.977 195.471 1.00 84.19  ? 89  GLU FC OE2 1 
ATOM 96220  N N   . GLU FC 1 90  ? 186.285 150.329 196.670 1.00 86.42  ? 90  GLU FC N   1 
ATOM 96221  C CA  . GLU FC 1 90  ? 186.093 149.114 195.891 1.00 86.42  ? 90  GLU FC CA  1 
ATOM 96222  C C   . GLU FC 1 90  ? 185.188 149.308 194.682 1.00 86.42  ? 90  GLU FC C   1 
ATOM 96223  O O   . GLU FC 1 90  ? 185.233 148.488 193.759 1.00 86.42  ? 90  GLU FC O   1 
ATOM 96224  C CB  . GLU FC 1 90  ? 185.509 148.016 196.786 1.00 86.42  ? 90  GLU FC CB  1 
ATOM 96225  C CG  . GLU FC 1 90  ? 185.333 146.665 196.108 1.00 86.42  ? 90  GLU FC CG  1 
ATOM 96226  C CD  . GLU FC 1 90  ? 184.801 145.608 197.056 1.00 86.42  ? 90  GLU FC CD  1 
ATOM 96227  O OE1 . GLU FC 1 90  ? 184.551 145.936 198.234 1.00 86.42  ? 90  GLU FC OE1 1 
ATOM 96228  O OE2 . GLU FC 1 90  ? 184.632 144.449 196.622 1.00 86.42  ? 90  GLU FC OE2 1 
ATOM 96229  N N   . ASP FC 1 91  ? 184.376 150.365 194.658 1.00 81.35  ? 91  ASP FC N   1 
ATOM 96230  C CA  . ASP FC 1 91  ? 183.431 150.571 193.567 1.00 81.35  ? 91  ASP FC CA  1 
ATOM 96231  C C   . ASP FC 1 91  ? 184.021 151.339 192.393 1.00 81.35  ? 91  ASP FC C   1 
ATOM 96232  O O   . ASP FC 1 91  ? 183.446 151.306 191.301 1.00 81.35  ? 91  ASP FC O   1 
ATOM 96233  C CB  . ASP FC 1 91  ? 182.195 151.315 194.082 1.00 81.35  ? 91  ASP FC CB  1 
ATOM 96234  C CG  . ASP FC 1 91  ? 181.336 150.456 194.987 1.00 81.35  ? 91  ASP FC CG  1 
ATOM 96235  O OD1 . ASP FC 1 91  ? 181.499 149.217 194.968 1.00 81.35  ? 91  ASP FC OD1 1 
ATOM 96236  O OD2 . ASP FC 1 91  ? 180.494 151.018 195.720 1.00 81.35  ? 91  ASP FC OD2 1 
ATOM 96237  N N   . ILE FC 1 92  ? 185.148 152.021 192.584 1.00 78.13  ? 92  ILE FC N   1 
ATOM 96238  C CA  . ILE FC 1 92  ? 185.759 152.773 191.497 1.00 78.13  ? 92  ILE FC CA  1 
ATOM 96239  C C   . ILE FC 1 92  ? 186.272 151.807 190.440 1.00 78.13  ? 92  ILE FC C   1 
ATOM 96240  O O   . ILE FC 1 92  ? 186.942 150.814 190.753 1.00 78.13  ? 92  ILE FC O   1 
ATOM 96241  C CB  . ILE FC 1 92  ? 186.886 153.669 192.032 1.00 78.13  ? 92  ILE FC CB  1 
ATOM 96242  C CG1 . ILE FC 1 92  ? 186.353 154.541 193.173 1.00 78.13  ? 92  ILE FC CG1 1 
ATOM 96243  C CG2 . ILE FC 1 92  ? 187.461 154.533 190.911 1.00 78.13  ? 92  ILE FC CG2 1 
ATOM 96244  C CD1 . ILE FC 1 92  ? 187.322 155.592 193.672 1.00 78.13  ? 92  ILE FC CD1 1 
ATOM 96245  N N   . THR FC 1 93  ? 185.958 152.095 189.179 1.00 73.68  ? 93  THR FC N   1 
ATOM 96246  C CA  . THR FC 1 93  ? 186.427 151.319 188.039 1.00 73.68  ? 93  THR FC CA  1 
ATOM 96247  C C   . THR FC 1 93  ? 187.140 152.262 187.083 1.00 73.68  ? 93  THR FC C   1 
ATOM 96248  O O   . THR FC 1 93  ? 186.553 153.253 186.636 1.00 73.68  ? 93  THR FC O   1 
ATOM 96249  C CB  . THR FC 1 93  ? 185.263 150.622 187.335 1.00 73.68  ? 93  THR FC CB  1 
ATOM 96250  O OG1 . THR FC 1 93  ? 184.424 149.990 188.308 1.00 73.68  ? 93  THR FC OG1 1 
ATOM 96251  C CG2 . THR FC 1 93  ? 185.774 149.584 186.359 1.00 73.68  ? 93  THR FC CG2 1 
ATOM 96252  N N   . LEU FC 1 94  ? 188.396 151.958 186.775 1.00 71.30  ? 94  LEU FC N   1 
ATOM 96253  C CA  . LEU FC 1 94  ? 189.221 152.797 185.920 1.00 71.30  ? 94  LEU FC CA  1 
ATOM 96254  C C   . LEU FC 1 94  ? 189.520 152.059 184.623 1.00 71.30  ? 94  LEU FC C   1 
ATOM 96255  O O   . LEU FC 1 94  ? 189.955 150.904 184.649 1.00 71.30  ? 94  LEU FC O   1 
ATOM 96256  C CB  . LEU FC 1 94  ? 190.521 153.181 186.628 1.00 71.30  ? 94  LEU FC CB  1 
ATOM 96257  C CG  . LEU FC 1 94  ? 191.465 154.130 185.887 1.00 71.30  ? 94  LEU FC CG  1 
ATOM 96258  C CD1 . LEU FC 1 94  ? 190.738 155.375 185.405 1.00 71.30  ? 94  LEU FC CD1 1 
ATOM 96259  C CD2 . LEU FC 1 94  ? 192.626 154.511 186.784 1.00 71.30  ? 94  LEU FC CD2 1 
ATOM 96260  N N   . VAL FC 1 95  ? 189.276 152.726 183.498 1.00 68.75  ? 95  VAL FC N   1 
ATOM 96261  C CA  . VAL FC 1 95  ? 189.534 152.175 182.173 1.00 68.75  ? 95  VAL FC CA  1 
ATOM 96262  C C   . VAL FC 1 95  ? 190.401 153.166 181.413 1.00 68.75  ? 95  VAL FC C   1 
ATOM 96263  O O   . VAL FC 1 95  ? 190.117 154.368 181.411 1.00 68.75  ? 95  VAL FC O   1 
ATOM 96264  C CB  . VAL FC 1 95  ? 188.231 151.894 181.404 1.00 68.75  ? 95  VAL FC CB  1 
ATOM 96265  C CG1 . VAL FC 1 95  ? 188.520 151.096 180.148 1.00 68.75  ? 95  VAL FC CG1 1 
ATOM 96266  C CG2 . VAL FC 1 95  ? 187.244 151.157 182.290 1.00 68.75  ? 95  VAL FC CG2 1 
ATOM 96267  N N   . ARG FC 1 96  ? 191.450 152.665 180.769 1.00 70.57  ? 96  ARG FC N   1 
ATOM 96268  C CA  . ARG FC 1 96  ? 192.410 153.491 180.055 1.00 70.57  ? 96  ARG FC CA  1 
ATOM 96269  C C   . ARG FC 1 96  ? 192.310 153.234 178.559 1.00 70.57  ? 96  ARG FC C   1 
ATOM 96270  O O   . ARG FC 1 96  ? 192.054 152.110 178.120 1.00 70.57  ? 96  ARG FC O   1 
ATOM 96271  C CB  . ARG FC 1 96  ? 193.843 153.217 180.527 1.00 70.57  ? 96  ARG FC CB  1 
ATOM 96272  C CG  . ARG FC 1 96  ? 193.991 152.979 182.024 1.00 70.57  ? 96  ARG FC CG  1 
ATOM 96273  C CD  . ARG FC 1 96  ? 193.920 154.278 182.804 1.00 70.57  ? 96  ARG FC CD  1 
ATOM 96274  N NE  . ARG FC 1 96  ? 195.035 155.162 182.494 1.00 70.57  ? 96  ARG FC NE  1 
ATOM 96275  C CZ  . ARG FC 1 96  ? 196.264 155.011 182.966 1.00 70.57  ? 96  ARG FC CZ  1 
ATOM 96276  N NH1 . ARG FC 1 96  ? 196.577 154.013 183.776 1.00 70.57  ? 96  ARG FC NH1 1 
ATOM 96277  N NH2 . ARG FC 1 96  ? 197.205 155.882 182.615 1.00 70.57  ? 96  ARG FC NH2 1 
ATOM 96278  N N   . VAL FC 1 97  ? 192.518 154.290 177.778 1.00 68.17  ? 97  VAL FC N   1 
ATOM 96279  C CA  . VAL FC 1 97  ? 192.402 154.216 176.322 1.00 68.17  ? 97  VAL FC CA  1 
ATOM 96280  C C   . VAL FC 1 97  ? 193.574 154.947 175.687 1.00 68.17  ? 97  VAL FC C   1 
ATOM 96281  O O   . VAL FC 1 97  ? 194.209 155.804 176.315 1.00 68.17  ? 97  VAL FC O   1 
ATOM 96282  C CB  . VAL FC 1 97  ? 191.074 154.810 175.821 1.00 68.17  ? 97  VAL FC CB  1 
ATOM 96283  C CG1 . VAL FC 1 97  ? 189.905 154.060 176.423 1.00 68.17  ? 97  VAL FC CG1 1 
ATOM 96284  C CG2 . VAL FC 1 97  ? 190.990 156.293 176.150 1.00 68.17  ? 97  VAL FC CG2 1 
ATOM 96285  N N   . PRO FC 1 98  ? 193.886 154.621 174.429 1.00 66.41  ? 98  PRO FC N   1 
ATOM 96286  C CA  . PRO FC 1 98  ? 195.054 155.249 173.788 1.00 66.41  ? 98  PRO FC CA  1 
ATOM 96287  C C   . PRO FC 1 98  ? 195.007 156.766 173.742 1.00 66.41  ? 98  PRO FC C   1 
ATOM 96288  O O   . PRO FC 1 98  ? 196.045 157.411 173.935 1.00 66.41  ? 98  PRO FC O   1 
ATOM 96289  C CB  . PRO FC 1 98  ? 195.035 154.654 172.375 1.00 66.41  ? 98  PRO FC CB  1 
ATOM 96290  C CG  . PRO FC 1 98  ? 194.291 153.399 172.492 1.00 66.41  ? 98  PRO FC CG  1 
ATOM 96291  C CD  . PRO FC 1 98  ? 193.288 153.579 173.581 1.00 66.41  ? 98  PRO FC CD  1 
ATOM 96292  N N   . GLY FC 1 99  ? 193.847 157.361 173.490 1.00 69.55  ? 99  GLY FC N   1 
ATOM 96293  C CA  . GLY FC 1 99  ? 193.798 158.788 173.269 1.00 69.55  ? 99  GLY FC CA  1 
ATOM 96294  C C   . GLY FC 1 99  ? 192.399 159.346 173.402 1.00 69.55  ? 99  GLY FC C   1 
ATOM 96295  O O   . GLY FC 1 99  ? 191.465 158.652 173.806 1.00 69.55  ? 99  GLY FC O   1 
ATOM 96296  N N   . SER FC 1 100 ? 192.271 160.627 173.047 1.00 69.79  ? 100 SER FC N   1 
ATOM 96297  C CA  . SER FC 1 100 ? 191.000 161.321 173.215 1.00 69.79  ? 100 SER FC CA  1 
ATOM 96298  C C   . SER FC 1 100 ? 189.932 160.793 172.270 1.00 69.79  ? 100 SER FC C   1 
ATOM 96299  O O   . SER FC 1 100 ? 188.749 160.775 172.625 1.00 69.79  ? 100 SER FC O   1 
ATOM 96300  C CB  . SER FC 1 100 ? 191.191 162.819 172.999 1.00 69.79  ? 100 SER FC CB  1 
ATOM 96301  O OG  . SER FC 1 100 ? 192.087 163.356 173.953 1.00 69.79  ? 100 SER FC OG  1 
ATOM 96302  N N   . TRP FC 1 101 ? 190.323 160.362 171.070 1.00 68.69  ? 101 TRP FC N   1 
ATOM 96303  C CA  . TRP FC 1 101 ? 189.341 159.894 170.101 1.00 68.69  ? 101 TRP FC CA  1 
ATOM 96304  C C   . TRP FC 1 101 ? 188.535 158.719 170.635 1.00 68.69  ? 101 TRP FC C   1 
ATOM 96305  O O   . TRP FC 1 101 ? 187.400 158.497 170.200 1.00 68.69  ? 101 TRP FC O   1 
ATOM 96306  C CB  . TRP FC 1 101 ? 190.044 159.502 168.801 1.00 68.69  ? 101 TRP FC CB  1 
ATOM 96307  C CG  . TRP FC 1 101 ? 189.142 158.866 167.796 1.00 68.69  ? 101 TRP FC CG  1 
ATOM 96308  C CD1 . TRP FC 1 101 ? 188.876 157.537 167.662 1.00 68.69  ? 101 TRP FC CD1 1 
ATOM 96309  C CD2 . TRP FC 1 101 ? 188.390 159.528 166.777 1.00 68.69  ? 101 TRP FC CD2 1 
ATOM 96310  N NE1 . TRP FC 1 101 ? 188.001 157.330 166.629 1.00 68.69  ? 101 TRP FC NE1 1 
ATOM 96311  C CE2 . TRP FC 1 101 ? 187.688 158.538 166.066 1.00 68.69  ? 101 TRP FC CE2 1 
ATOM 96312  C CE3 . TRP FC 1 101 ? 188.241 160.864 166.395 1.00 68.69  ? 101 TRP FC CE3 1 
ATOM 96313  C CZ2 . TRP FC 1 101 ? 186.852 158.840 165.000 1.00 68.69  ? 101 TRP FC CZ2 1 
ATOM 96314  C CZ3 . TRP FC 1 101 ? 187.410 161.161 165.338 1.00 68.69  ? 101 TRP FC CZ3 1 
ATOM 96315  C CH2 . TRP FC 1 101 ? 186.726 160.155 164.651 1.00 68.69  ? 101 TRP FC CH2 1 
ATOM 96316  N N   . GLU FC 1 102 ? 189.094 157.959 171.574 1.00 69.79  ? 102 GLU FC N   1 
ATOM 96317  C CA  . GLU FC 1 102 ? 188.470 156.733 172.046 1.00 69.79  ? 102 GLU FC CA  1 
ATOM 96318  C C   . GLU FC 1 102 ? 187.652 156.911 173.316 1.00 69.79  ? 102 GLU FC C   1 
ATOM 96319  O O   . GLU FC 1 102 ? 187.005 155.954 173.749 1.00 69.79  ? 102 GLU FC O   1 
ATOM 96320  C CB  . GLU FC 1 102 ? 189.538 155.661 172.289 1.00 69.79  ? 102 GLU FC CB  1 
ATOM 96321  C CG  . GLU FC 1 102 ? 190.149 155.094 171.018 1.00 69.79  ? 102 GLU FC CG  1 
ATOM 96322  C CD  . GLU FC 1 102 ? 191.196 156.008 170.414 1.00 69.79  ? 102 GLU FC CD  1 
ATOM 96323  O OE1 . GLU FC 1 102 ? 191.289 157.177 170.844 1.00 69.79  ? 102 GLU FC OE1 1 
ATOM 96324  O OE2 . GLU FC 1 102 ? 191.928 155.558 169.507 1.00 69.79  ? 102 GLU FC OE2 1 
ATOM 96325  N N   . ILE FC 1 103 ? 187.657 158.097 173.925 1.00 67.95  ? 103 ILE FC N   1 
ATOM 96326  C CA  . ILE FC 1 103 ? 186.884 158.298 175.150 1.00 67.95  ? 103 ILE FC CA  1 
ATOM 96327  C C   . ILE FC 1 103 ? 185.398 158.040 174.929 1.00 67.95  ? 103 ILE FC C   1 
ATOM 96328  O O   . ILE FC 1 103 ? 184.782 157.363 175.766 1.00 67.95  ? 103 ILE FC O   1 
ATOM 96329  C CB  . ILE FC 1 103 ? 187.158 159.697 175.729 1.00 67.95  ? 103 ILE FC CB  1 
ATOM 96330  C CG1 . ILE FC 1 103 ? 188.623 159.840 176.130 1.00 67.95  ? 103 ILE FC CG1 1 
ATOM 96331  C CG2 . ILE FC 1 103 ? 186.265 159.953 176.931 1.00 67.95  ? 103 ILE FC CG2 1 
ATOM 96332  C CD1 . ILE FC 1 103 ? 189.060 161.272 176.322 1.00 67.95  ? 103 ILE FC CD1 1 
ATOM 96333  N N   . PRO FC 1 104 ? 184.766 158.536 173.862 1.00 67.54  ? 104 PRO FC N   1 
ATOM 96334  C CA  . PRO FC 1 104 ? 183.313 158.325 173.731 1.00 67.54  ? 104 PRO FC CA  1 
ATOM 96335  C C   . PRO FC 1 104 ? 182.906 156.864 173.678 1.00 67.54  ? 104 PRO FC C   1 
ATOM 96336  O O   . PRO FC 1 104 ? 182.050 156.435 174.460 1.00 67.54  ? 104 PRO FC O   1 
ATOM 96337  C CB  . PRO FC 1 104 ? 182.979 159.064 172.429 1.00 67.54  ? 104 PRO FC CB  1 
ATOM 96338  C CG  . PRO FC 1 104 ? 184.035 160.087 172.299 1.00 67.54  ? 104 PRO FC CG  1 
ATOM 96339  C CD  . PRO FC 1 104 ? 185.275 159.438 172.816 1.00 67.54  ? 104 PRO FC CD  1 
ATOM 96340  N N   . VAL FC 1 105 ? 183.494 156.081 172.774 1.00 66.10  ? 105 VAL FC N   1 
ATOM 96341  C CA  . VAL FC 1 105 ? 183.045 154.705 172.593 1.00 66.10  ? 105 VAL FC CA  1 
ATOM 96342  C C   . VAL FC 1 105 ? 183.317 153.886 173.845 1.00 66.10  ? 105 VAL FC C   1 
ATOM 96343  O O   . VAL FC 1 105 ? 182.526 153.012 174.217 1.00 66.10  ? 105 VAL FC O   1 
ATOM 96344  C CB  . VAL FC 1 105 ? 183.705 154.084 171.350 1.00 66.10  ? 105 VAL FC CB  1 
ATOM 96345  C CG1 . VAL FC 1 105 ? 185.188 153.854 171.583 1.00 66.10  ? 105 VAL FC CG1 1 
ATOM 96346  C CG2 . VAL FC 1 105 ? 183.008 152.791 170.975 1.00 66.10  ? 105 VAL FC CG2 1 
ATOM 96347  N N   . ALA FC 1 106 ? 184.442 154.144 174.513 1.00 68.71  ? 106 ALA FC N   1 
ATOM 96348  C CA  . ALA FC 1 106 ? 184.740 153.428 175.748 1.00 68.71  ? 106 ALA FC CA  1 
ATOM 96349  C C   . ALA FC 1 106 ? 183.754 153.792 176.847 1.00 68.71  ? 106 ALA FC C   1 
ATOM 96350  O O   . ALA FC 1 106 ? 183.280 152.916 177.578 1.00 68.71  ? 106 ALA FC O   1 
ATOM 96351  C CB  . ALA FC 1 106 ? 186.172 153.725 176.193 1.00 68.71  ? 106 ALA FC CB  1 
ATOM 96352  N N   . ALA FC 1 107 ? 183.431 155.080 176.979 1.00 68.42  ? 107 ALA FC N   1 
ATOM 96353  C CA  . ALA FC 1 107 ? 182.489 155.503 178.007 1.00 68.42  ? 107 ALA FC CA  1 
ATOM 96354  C C   . ALA FC 1 107 ? 181.109 154.913 177.773 1.00 68.42  ? 107 ALA FC C   1 
ATOM 96355  O O   . ALA FC 1 107 ? 180.375 154.653 178.731 1.00 68.42  ? 107 ALA FC O   1 
ATOM 96356  C CB  . ALA FC 1 107 ? 182.409 157.027 178.047 1.00 68.42  ? 107 ALA FC CB  1 
ATOM 96357  N N   . GLY FC 1 108 ? 180.734 154.699 176.514 1.00 66.92  ? 108 GLY FC N   1 
ATOM 96358  C CA  . GLY FC 1 108 ? 179.437 154.113 176.236 1.00 66.92  ? 108 GLY FC CA  1 
ATOM 96359  C C   . GLY FC 1 108 ? 179.308 152.708 176.787 1.00 66.92  ? 108 GLY FC C   1 
ATOM 96360  O O   . GLY FC 1 108 ? 178.284 152.350 177.371 1.00 66.92  ? 108 GLY FC O   1 
ATOM 96361  N N   . GLU FC 1 109 ? 180.345 151.891 176.604 1.00 71.02  ? 109 GLU FC N   1 
ATOM 96362  C CA  . GLU FC 1 109 ? 180.310 150.533 177.134 1.00 71.02  ? 109 GLU FC CA  1 
ATOM 96363  C C   . GLU FC 1 109 ? 180.236 150.545 178.654 1.00 71.02  ? 109 GLU FC C   1 
ATOM 96364  O O   . GLU FC 1 109 ? 179.465 149.786 179.252 1.00 71.02  ? 109 GLU FC O   1 
ATOM 96365  C CB  . GLU FC 1 109 ? 181.536 149.757 176.657 1.00 71.02  ? 109 GLU FC CB  1 
ATOM 96366  C CG  . GLU FC 1 109 ? 181.581 148.305 177.114 1.00 71.02  ? 109 GLU FC CG  1 
ATOM 96367  C CD  . GLU FC 1 109 ? 180.458 147.475 176.528 1.00 71.02  ? 109 GLU FC CD  1 
ATOM 96368  O OE1 . GLU FC 1 109 ? 179.954 147.834 175.444 1.00 71.02  ? 109 GLU FC OE1 1 
ATOM 96369  O OE2 . GLU FC 1 109 ? 180.076 146.463 177.154 1.00 71.02  ? 109 GLU FC OE2 1 
ATOM 96370  N N   . LEU FC 1 110 ? 181.030 151.402 179.298 1.00 71.47  ? 110 LEU FC N   1 
ATOM 96371  C CA  . LEU FC 1 110 ? 180.999 151.482 180.754 1.00 71.47  ? 110 LEU FC CA  1 
ATOM 96372  C C   . LEU FC 1 110 ? 179.652 151.989 181.250 1.00 71.47  ? 110 LEU FC C   1 
ATOM 96373  O O   . LEU FC 1 110 ? 179.100 151.457 182.218 1.00 71.47  ? 110 LEU FC O   1 
ATOM 96374  C CB  . LEU FC 1 110 ? 182.124 152.388 181.249 1.00 71.47  ? 110 LEU FC CB  1 
ATOM 96375  C CG  . LEU FC 1 110 ? 182.586 152.175 182.689 1.00 71.47  ? 110 LEU FC CG  1 
ATOM 96376  C CD1 . LEU FC 1 110 ? 183.235 150.812 182.860 1.00 71.47  ? 110 LEU FC CD1 1 
ATOM 96377  C CD2 . LEU FC 1 110 ? 183.543 153.279 183.103 1.00 71.47  ? 110 LEU FC CD2 1 
ATOM 96378  N N   . ALA FC 1 111 ? 179.107 153.015 180.598 1.00 69.40  ? 111 ALA FC N   1 
ATOM 96379  C CA  . ALA FC 1 111 ? 177.845 153.587 181.050 1.00 69.40  ? 111 ALA FC CA  1 
ATOM 96380  C C   . ALA FC 1 111 ? 176.711 152.579 180.940 1.00 69.40  ? 111 ALA FC C   1 
ATOM 96381  O O   . ALA FC 1 111 ? 175.855 152.497 181.828 1.00 69.40  ? 111 ALA FC O   1 
ATOM 96382  C CB  . ALA FC 1 111 ? 177.521 154.843 180.243 1.00 69.40  ? 111 ALA FC CB  1 
ATOM 96383  N N   . ARG FC 1 112 ? 176.690 151.797 179.865 1.00 68.27  ? 112 ARG FC N   1 
ATOM 96384  C CA  . ARG FC 1 112 ? 175.584 150.882 179.621 1.00 68.27  ? 112 ARG FC CA  1 
ATOM 96385  C C   . ARG FC 1 112 ? 175.521 149.744 180.630 1.00 68.27  ? 112 ARG FC C   1 
ATOM 96386  O O   . ARG FC 1 112 ? 174.524 149.017 180.651 1.00 68.27  ? 112 ARG FC O   1 
ATOM 96387  C CB  . ARG FC 1 112 ? 175.694 150.318 178.206 1.00 68.27  ? 112 ARG FC CB  1 
ATOM 96388  C CG  . ARG FC 1 112 ? 174.388 149.785 177.652 1.00 68.27  ? 112 ARG FC CG  1 
ATOM 96389  C CD  . ARG FC 1 112 ? 174.525 149.354 176.202 1.00 68.27  ? 112 ARG FC CD  1 
ATOM 96390  N NE  . ARG FC 1 112 ? 175.191 150.364 175.384 1.00 68.27  ? 112 ARG FC NE  1 
ATOM 96391  C CZ  . ARG FC 1 112 ? 174.583 151.194 174.547 1.00 68.27  ? 112 ARG FC CZ  1 
ATOM 96392  N NH1 . ARG FC 1 112 ? 173.268 151.191 174.391 1.00 68.27  ? 112 ARG FC NH1 1 
ATOM 96393  N NH2 . ARG FC 1 112 ? 175.314 152.056 173.847 1.00 68.27  ? 112 ARG FC NH2 1 
ATOM 96394  N N   . LYS FC 1 113 ? 176.553 149.563 181.451 1.00 74.15  ? 113 LYS FC N   1 
ATOM 96395  C CA  . LYS FC 1 113 ? 176.497 148.565 182.508 1.00 74.15  ? 113 LYS FC CA  1 
ATOM 96396  C C   . LYS FC 1 113 ? 175.380 148.900 183.488 1.00 74.15  ? 113 LYS FC C   1 
ATOM 96397  O O   . LYS FC 1 113 ? 175.190 150.058 183.866 1.00 74.15  ? 113 LYS FC O   1 
ATOM 96398  C CB  . LYS FC 1 113 ? 177.836 148.497 183.241 1.00 74.15  ? 113 LYS FC CB  1 
ATOM 96399  C CG  . LYS FC 1 113 ? 178.988 147.992 182.389 1.00 74.15  ? 113 LYS FC CG  1 
ATOM 96400  C CD  . LYS FC 1 113 ? 179.001 146.471 182.306 1.00 74.15  ? 113 LYS FC CD  1 
ATOM 96401  C CE  . LYS FC 1 113 ? 179.582 145.824 183.561 1.00 74.15  ? 113 LYS FC CE  1 
ATOM 96402  N NZ  . LYS FC 1 113 ? 180.934 146.339 183.915 1.00 74.15  ? 113 LYS FC NZ  1 
ATOM 96403  N N   . GLU FC 1 114 ? 174.638 147.874 183.903 1.00 77.24  ? 114 GLU FC N   1 
ATOM 96404  C CA  . GLU FC 1 114 ? 173.491 148.083 184.781 1.00 77.24  ? 114 GLU FC CA  1 
ATOM 96405  C C   . GLU FC 1 114 ? 173.888 148.473 186.198 1.00 77.24  ? 114 GLU FC C   1 
ATOM 96406  O O   . GLU FC 1 114 ? 173.011 148.844 186.984 1.00 77.24  ? 114 GLU FC O   1 
ATOM 96407  C CB  . GLU FC 1 114 ? 172.616 146.823 184.811 1.00 77.24  ? 114 GLU FC CB  1 
ATOM 96408  C CG  . GLU FC 1 114 ? 173.229 145.604 185.505 1.00 77.24  ? 114 GLU FC CG  1 
ATOM 96409  C CD  . GLU FC 1 114 ? 174.123 144.791 184.588 1.00 77.24  ? 114 GLU FC CD  1 
ATOM 96410  O OE1 . GLU FC 1 114 ? 174.514 145.308 183.521 1.00 77.24  ? 114 GLU FC OE1 1 
ATOM 96411  O OE2 . GLU FC 1 114 ? 174.435 143.632 184.936 1.00 77.24  ? 114 GLU FC OE2 1 
ATOM 96412  N N   . ASP FC 1 115 ? 175.170 148.395 186.546 1.00 77.90  ? 115 ASP FC N   1 
ATOM 96413  C CA  . ASP FC 1 115 ? 175.642 148.749 187.879 1.00 77.90  ? 115 ASP FC CA  1 
ATOM 96414  C C   . ASP FC 1 115 ? 176.230 150.150 187.951 1.00 77.90  ? 115 ASP FC C   1 
ATOM 96415  O O   . ASP FC 1 115 ? 175.963 150.876 188.911 1.00 77.90  ? 115 ASP FC O   1 
ATOM 96416  C CB  . ASP FC 1 115 ? 176.692 147.739 188.349 1.00 77.90  ? 115 ASP FC CB  1 
ATOM 96417  C CG  . ASP FC 1 115 ? 176.223 146.306 188.213 1.00 77.90  ? 115 ASP FC CG  1 
ATOM 96418  O OD1 . ASP FC 1 115 ? 175.014 146.055 188.404 1.00 77.90  ? 115 ASP FC OD1 1 
ATOM 96419  O OD2 . ASP FC 1 115 ? 177.062 145.430 187.915 1.00 77.90  ? 115 ASP FC OD2 1 
ATOM 96420  N N   . ILE FC 1 116 ? 177.019 150.550 186.956 1.00 73.56  ? 116 ILE FC N   1 
ATOM 96421  C CA  . ILE FC 1 116 ? 177.680 151.851 186.978 1.00 73.56  ? 116 ILE FC CA  1 
ATOM 96422  C C   . ILE FC 1 116 ? 176.616 152.939 186.943 1.00 73.56  ? 116 ILE FC C   1 
ATOM 96423  O O   . ILE FC 1 116 ? 175.897 153.090 185.948 1.00 73.56  ? 116 ILE FC O   1 
ATOM 96424  C CB  . ILE FC 1 116 ? 178.668 151.999 185.806 1.00 73.56  ? 116 ILE FC CB  1 
ATOM 96425  C CG1 . ILE FC 1 116 ? 179.658 150.830 185.775 1.00 73.56  ? 116 ILE FC CG1 1 
ATOM 96426  C CG2 . ILE FC 1 116 ? 179.410 153.320 185.904 1.00 73.56  ? 116 ILE FC CG2 1 
ATOM 96427  C CD1 . ILE FC 1 116 ? 180.426 150.618 187.069 1.00 73.56  ? 116 ILE FC CD1 1 
ATOM 96428  N N   . ASP FC 1 117 ? 176.508 153.701 188.029 1.00 74.71  ? 117 ASP FC N   1 
ATOM 96429  C CA  . ASP FC 1 117 ? 175.496 154.739 188.167 1.00 74.71  ? 117 ASP FC CA  1 
ATOM 96430  C C   . ASP FC 1 117 ? 176.006 156.126 187.805 1.00 74.71  ? 117 ASP FC C   1 
ATOM 96431  O O   . ASP FC 1 117 ? 175.258 157.098 187.938 1.00 74.71  ? 117 ASP FC O   1 
ATOM 96432  C CB  . ASP FC 1 117 ? 174.958 154.755 189.600 1.00 74.71  ? 117 ASP FC CB  1 
ATOM 96433  C CG  . ASP FC 1 117 ? 174.138 153.524 189.929 1.00 74.71  ? 117 ASP FC CG  1 
ATOM 96434  O OD1 . ASP FC 1 117 ? 173.522 152.952 189.006 1.00 74.71  ? 117 ASP FC OD1 1 
ATOM 96435  O OD2 . ASP FC 1 117 ? 174.110 153.127 191.113 1.00 74.71  ? 117 ASP FC OD2 1 
ATOM 96436  N N   . ALA FC 1 118 ? 177.250 156.247 187.358 1.00 71.88  ? 118 ALA FC N   1 
ATOM 96437  C CA  . ALA FC 1 118 ? 177.792 157.525 186.923 1.00 71.88  ? 118 ALA FC CA  1 
ATOM 96438  C C   . ALA FC 1 118 ? 179.117 157.260 186.231 1.00 71.88  ? 118 ALA FC C   1 
ATOM 96439  O O   . ALA FC 1 118 ? 179.736 156.210 186.421 1.00 71.88  ? 118 ALA FC O   1 
ATOM 96440  C CB  . ALA FC 1 118 ? 177.978 158.493 188.093 1.00 71.88  ? 118 ALA FC CB  1 
ATOM 96441  N N   . VAL FC 1 119 ? 179.548 158.226 185.426 1.00 68.26  ? 119 VAL FC N   1 
ATOM 96442  C CA  . VAL FC 1 119 ? 180.777 158.107 184.656 1.00 68.26  ? 119 VAL FC CA  1 
ATOM 96443  C C   . VAL FC 1 119 ? 181.489 159.449 184.657 1.00 68.26  ? 119 VAL FC C   1 
ATOM 96444  O O   . VAL FC 1 119 ? 180.858 160.509 184.666 1.00 68.26  ? 119 VAL FC O   1 
ATOM 96445  C CB  . VAL FC 1 119 ? 180.508 157.641 183.211 1.00 68.26  ? 119 VAL FC CB  1 
ATOM 96446  C CG1 . VAL FC 1 119 ? 181.815 157.354 182.494 1.00 68.26  ? 119 VAL FC CG1 1 
ATOM 96447  C CG2 . VAL FC 1 119 ? 179.614 156.418 183.205 1.00 68.26  ? 119 VAL FC CG2 1 
ATOM 96448  N N   . ILE FC 1 120 ? 182.815 159.395 184.649 1.00 69.43  ? 120 ILE FC N   1 
ATOM 96449  C CA  . ILE FC 1 120 ? 183.662 160.579 184.612 1.00 69.43  ? 120 ILE FC CA  1 
ATOM 96450  C C   . ILE FC 1 120 ? 184.671 160.400 183.491 1.00 69.43  ? 120 ILE FC C   1 
ATOM 96451  O O   . ILE FC 1 120 ? 185.149 159.287 183.248 1.00 69.43  ? 120 ILE FC O   1 
ATOM 96452  C CB  . ILE FC 1 120 ? 184.382 160.819 185.954 1.00 69.43  ? 120 ILE FC CB  1 
ATOM 96453  C CG1 . ILE FC 1 120 ? 183.381 160.919 187.107 1.00 69.43  ? 120 ILE FC CG1 1 
ATOM 96454  C CG2 . ILE FC 1 120 ? 185.214 162.082 185.886 1.00 69.43  ? 120 ILE FC CG2 1 
ATOM 96455  C CD1 . ILE FC 1 120 ? 183.961 160.520 188.442 1.00 69.43  ? 120 ILE FC CD1 1 
ATOM 96456  N N   . ALA FC 1 121 ? 184.987 161.492 182.802 1.00 68.34  ? 121 ALA FC N   1 
ATOM 96457  C CA  . ALA FC 1 121 ? 185.958 161.489 181.720 1.00 68.34  ? 121 ALA FC CA  1 
ATOM 96458  C C   . ALA FC 1 121 ? 187.026 162.534 181.996 1.00 68.34  ? 121 ALA FC C   1 
ATOM 96459  O O   . ALA FC 1 121 ? 186.718 163.646 182.432 1.00 68.34  ? 121 ALA FC O   1 
ATOM 96460  C CB  . ALA FC 1 121 ? 185.287 161.769 180.376 1.00 68.34  ? 121 ALA FC CB  1 
ATOM 96461  N N   . ILE FC 1 122 ? 188.280 162.171 181.740 1.00 71.25  ? 122 ILE FC N   1 
ATOM 96462  C CA  . ILE FC 1 122 ? 189.422 163.048 181.959 1.00 71.25  ? 122 ILE FC CA  1 
ATOM 96463  C C   . ILE FC 1 122 ? 190.342 162.959 180.752 1.00 71.25  ? 122 ILE FC C   1 
ATOM 96464  O O   . ILE FC 1 122 ? 190.598 161.866 180.237 1.00 71.25  ? 122 ILE FC O   1 
ATOM 96465  C CB  . ILE FC 1 122 ? 190.194 162.685 183.247 1.00 71.25  ? 122 ILE FC CB  1 
ATOM 96466  C CG1 . ILE FC 1 122 ? 189.245 162.521 184.439 1.00 71.25  ? 122 ILE FC CG1 1 
ATOM 96467  C CG2 . ILE FC 1 122 ? 191.245 163.740 183.549 1.00 71.25  ? 122 ILE FC CG2 1 
ATOM 96468  C CD1 . ILE FC 1 122 ? 188.620 163.817 184.916 1.00 71.25  ? 122 ILE FC CD1 1 
ATOM 96469  N N   . GLY FC 1 123 ? 190.840 164.104 180.304 1.00 73.37  ? 123 GLY FC N   1 
ATOM 96470  C CA  . GLY FC 1 123 ? 191.752 164.114 179.175 1.00 73.37  ? 123 GLY FC CA  1 
ATOM 96471  C C   . GLY FC 1 123 ? 192.394 165.474 179.016 1.00 73.37  ? 123 GLY FC C   1 
ATOM 96472  O O   . GLY FC 1 123 ? 192.086 166.423 179.741 1.00 73.37  ? 123 GLY FC O   1 
ATOM 96473  N N   . VAL FC 1 124 ? 193.305 165.552 178.049 1.00 77.91  ? 124 VAL FC N   1 
ATOM 96474  C CA  . VAL FC 1 124 ? 194.013 166.783 177.721 1.00 77.91  ? 124 VAL FC CA  1 
ATOM 96475  C C   . VAL FC 1 124 ? 194.013 166.938 176.207 1.00 77.91  ? 124 VAL FC C   1 
ATOM 96476  O O   . VAL FC 1 124 ? 194.486 166.048 175.491 1.00 77.91  ? 124 VAL FC O   1 
ATOM 96477  C CB  . VAL FC 1 124 ? 195.454 166.785 178.257 1.00 77.91  ? 124 VAL FC CB  1 
ATOM 96478  C CG1 . VAL FC 1 124 ? 196.083 168.158 178.090 1.00 77.91  ? 124 VAL FC CG1 1 
ATOM 96479  C CG2 . VAL FC 1 124 ? 195.482 166.355 179.714 1.00 77.91  ? 124 VAL FC CG2 1 
ATOM 96480  N N   . LEU FC 1 125 ? 193.484 168.061 175.722 1.00 81.62  ? 125 LEU FC N   1 
ATOM 96481  C CA  . LEU FC 1 125 ? 193.445 168.360 174.292 1.00 81.62  ? 125 LEU FC CA  1 
ATOM 96482  C C   . LEU FC 1 125 ? 194.576 169.335 173.973 1.00 81.62  ? 125 LEU FC C   1 
ATOM 96483  O O   . LEU FC 1 125 ? 194.371 170.534 173.787 1.00 81.62  ? 125 LEU FC O   1 
ATOM 96484  C CB  . LEU FC 1 125 ? 192.081 168.920 173.900 1.00 81.62  ? 125 LEU FC CB  1 
ATOM 96485  C CG  . LEU FC 1 125 ? 190.958 167.901 173.691 1.00 81.62  ? 125 LEU FC CG  1 
ATOM 96486  C CD1 . LEU FC 1 125 ? 190.791 167.002 174.905 1.00 81.62  ? 125 LEU FC CD1 1 
ATOM 96487  C CD2 . LEU FC 1 125 ? 189.652 168.607 173.368 1.00 81.62  ? 125 LEU FC CD2 1 
ATOM 96488  N N   . ILE FC 1 126 ? 195.797 168.799 173.910 1.00 86.43  ? 126 ILE FC N   1 
ATOM 96489  C CA  . ILE FC 1 126 ? 196.968 169.649 173.707 1.00 86.43  ? 126 ILE FC CA  1 
ATOM 96490  C C   . ILE FC 1 126 ? 196.921 170.314 172.339 1.00 86.43  ? 126 ILE FC C   1 
ATOM 96491  O O   . ILE FC 1 126 ? 197.190 171.514 172.205 1.00 86.43  ? 126 ILE FC O   1 
ATOM 96492  C CB  . ILE FC 1 126 ? 198.263 168.833 173.887 1.00 86.43  ? 126 ILE FC CB  1 
ATOM 96493  C CG1 . ILE FC 1 126 ? 198.443 168.400 175.347 1.00 86.43  ? 126 ILE FC CG1 1 
ATOM 96494  C CG2 . ILE FC 1 126 ? 199.473 169.631 173.409 1.00 86.43  ? 126 ILE FC CG2 1 
ATOM 96495  C CD1 . ILE FC 1 126 ? 198.560 169.539 176.348 1.00 86.43  ? 126 ILE FC CD1 1 
ATOM 96496  N N   . ARG FC 1 127 ? 196.579 169.556 171.306 1.00 96.77  ? 127 ARG FC N   1 
ATOM 96497  C CA  . ARG FC 1 127 ? 196.642 170.061 169.936 1.00 96.77  ? 127 ARG FC CA  1 
ATOM 96498  C C   . ARG FC 1 127 ? 195.557 171.097 169.622 1.00 96.77  ? 127 ARG FC C   1 
ATOM 96499  O O   . ARG FC 1 127 ? 195.442 171.496 168.456 1.00 96.77  ? 127 ARG FC O   1 
ATOM 96500  C CB  . ARG FC 1 127 ? 196.551 168.892 168.954 1.00 96.77  ? 127 ARG FC CB  1 
ATOM 96501  C CG  . ARG FC 1 127 ? 197.150 169.178 167.584 1.00 96.77  ? 127 ARG FC CG  1 
ATOM 96502  C CD  . ARG FC 1 127 ? 197.154 167.945 166.690 1.00 96.77  ? 127 ARG FC CD  1 
ATOM 96503  N NE  . ARG FC 1 127 ? 198.070 166.911 167.164 1.00 96.77  ? 127 ARG FC NE  1 
ATOM 96504  C CZ  . ARG FC 1 127 ? 197.732 165.895 167.949 1.00 96.77  ? 127 ARG FC CZ  1 
ATOM 96505  N NH1 . ARG FC 1 127 ? 196.494 165.739 168.392 1.00 96.77  ? 127 ARG FC NH1 1 
ATOM 96506  N NH2 . ARG FC 1 127 ? 198.662 165.014 168.302 1.00 96.77  ? 127 ARG FC NH2 1 
ATOM 96507  N N   . GLY FC 1 128 ? 194.765 171.559 170.589 1.00 98.47  ? 128 GLY FC N   1 
ATOM 96508  C CA  . GLY FC 1 128 ? 193.756 172.565 170.313 1.00 98.47  ? 128 GLY FC CA  1 
ATOM 96509  C C   . GLY FC 1 128 ? 194.311 173.926 169.942 1.00 98.47  ? 128 GLY FC C   1 
ATOM 96510  O O   . GLY FC 1 128 ? 193.539 174.792 169.520 1.00 98.47  ? 128 GLY FC O   1 
ATOM 96511  N N   . ALA FC 1 129 ? 195.621 174.133 170.088 1.00 102.28 ? 129 ALA FC N   1 
ATOM 96512  C CA  . ALA FC 1 129 ? 196.218 175.414 169.731 1.00 102.28 ? 129 ALA FC CA  1 
ATOM 96513  C C   . ALA FC 1 129 ? 196.078 175.725 168.247 1.00 102.28 ? 129 ALA FC C   1 
ATOM 96514  O O   . ALA FC 1 129 ? 196.123 176.901 167.867 1.00 102.28 ? 129 ALA FC O   1 
ATOM 96515  C CB  . ALA FC 1 129 ? 197.694 175.433 170.127 1.00 102.28 ? 129 ALA FC CB  1 
ATOM 96516  N N   . THR FC 1 130 ? 195.910 174.701 167.398 1.00 103.61 ? 130 THR FC N   1 
ATOM 96517  C CA  . THR FC 1 130 ? 195.787 174.885 165.961 1.00 103.61 ? 130 THR FC CA  1 
ATOM 96518  C C   . THR FC 1 130 ? 194.363 174.582 165.502 1.00 103.61 ? 130 THR FC C   1 
ATOM 96519  O O   . THR FC 1 130 ? 193.720 173.678 166.047 1.00 103.61 ? 130 THR FC O   1 
ATOM 96520  C CB  . THR FC 1 130 ? 196.767 173.973 165.206 1.00 103.61 ? 130 THR FC CB  1 
ATOM 96521  O OG1 . THR FC 1 130 ? 196.832 174.365 163.829 1.00 103.61 ? 130 THR FC OG1 1 
ATOM 96522  C CG2 . THR FC 1 130 ? 196.331 172.515 165.294 1.00 103.61 ? 130 THR FC CG2 1 
ATOM 96523  N N   . PRO FC 1 131 ? 193.836 175.312 164.513 1.00 104.73 ? 131 PRO FC N   1 
ATOM 96524  C CA  . PRO FC 1 131 ? 192.466 175.026 164.051 1.00 104.73 ? 131 PRO FC CA  1 
ATOM 96525  C C   . PRO FC 1 131 ? 192.309 173.655 163.417 1.00 104.73 ? 131 PRO FC C   1 
ATOM 96526  O O   . PRO FC 1 131 ? 191.177 173.162 163.322 1.00 104.73 ? 131 PRO FC O   1 
ATOM 96527  C CB  . PRO FC 1 131 ? 192.193 176.147 163.039 1.00 104.73 ? 131 PRO FC CB  1 
ATOM 96528  C CG  . PRO FC 1 131 ? 193.537 176.590 162.587 1.00 104.73 ? 131 PRO FC CG  1 
ATOM 96529  C CD  . PRO FC 1 131 ? 194.436 176.438 163.775 1.00 104.73 ? 131 PRO FC CD  1 
ATOM 96530  N N   . HIS FC 1 132 ? 193.400 173.023 162.978 1.00 102.81 ? 132 HIS FC N   1 
ATOM 96531  C CA  . HIS FC 1 132 ? 193.287 171.709 162.351 1.00 102.81 ? 132 HIS FC CA  1 
ATOM 96532  C C   . HIS FC 1 132 ? 192.746 170.668 163.322 1.00 102.81 ? 132 HIS FC C   1 
ATOM 96533  O O   . HIS FC 1 132 ? 192.125 169.687 162.897 1.00 102.81 ? 132 HIS FC O   1 
ATOM 96534  C CB  . HIS FC 1 132 ? 194.644 171.268 161.801 1.00 102.81 ? 132 HIS FC CB  1 
ATOM 96535  C CG  . HIS FC 1 132 ? 195.286 172.272 160.896 1.00 102.81 ? 132 HIS FC CG  1 
ATOM 96536  N ND1 . HIS FC 1 132 ? 196.000 173.352 161.369 1.00 102.81 ? 132 HIS FC ND1 1 
ATOM 96537  C CD2 . HIS FC 1 132 ? 195.322 172.360 159.545 1.00 102.81 ? 132 HIS FC CD2 1 
ATOM 96538  C CE1 . HIS FC 1 132 ? 196.447 174.062 160.349 1.00 102.81 ? 132 HIS FC CE1 1 
ATOM 96539  N NE2 . HIS FC 1 132 ? 196.050 173.482 159.231 1.00 102.81 ? 132 HIS FC NE2 1 
ATOM 96540  N N   . PHE FC 1 133 ? 192.969 170.860 164.621 1.00 94.98  ? 133 PHE FC N   1 
ATOM 96541  C CA  . PHE FC 1 133 ? 192.460 169.946 165.634 1.00 94.98  ? 133 PHE FC CA  1 
ATOM 96542  C C   . PHE FC 1 133 ? 191.005 170.217 165.997 1.00 94.98  ? 133 PHE FC C   1 
ATOM 96543  O O   . PHE FC 1 133 ? 190.430 169.462 166.788 1.00 94.98  ? 133 PHE FC O   1 
ATOM 96544  C CB  . PHE FC 1 133 ? 193.329 170.028 166.893 1.00 94.98  ? 133 PHE FC CB  1 
ATOM 96545  C CG  . PHE FC 1 133 ? 193.085 168.917 167.876 1.00 94.98  ? 133 PHE FC CG  1 
ATOM 96546  C CD1 . PHE FC 1 133 ? 193.361 167.602 167.541 1.00 94.98  ? 133 PHE FC CD1 1 
ATOM 96547  C CD2 . PHE FC 1 133 ? 192.589 169.192 169.140 1.00 94.98  ? 133 PHE FC CD2 1 
ATOM 96548  C CE1 . PHE FC 1 133 ? 193.141 166.580 168.447 1.00 94.98  ? 133 PHE FC CE1 1 
ATOM 96549  C CE2 . PHE FC 1 133 ? 192.364 168.174 170.047 1.00 94.98  ? 133 PHE FC CE2 1 
ATOM 96550  C CZ  . PHE FC 1 133 ? 192.641 166.867 169.700 1.00 94.98  ? 133 PHE FC CZ  1 
ATOM 96551  N N   . ASP FC 1 134 ? 190.398 171.268 165.441 1.00 95.73  ? 134 ASP FC N   1 
ATOM 96552  C CA  . ASP FC 1 134 ? 189.001 171.560 165.746 1.00 95.73  ? 134 ASP FC CA  1 
ATOM 96553  C C   . ASP FC 1 134 ? 188.094 170.388 165.396 1.00 95.73  ? 134 ASP FC C   1 
ATOM 96554  O O   . ASP FC 1 134 ? 187.051 170.201 166.032 1.00 95.73  ? 134 ASP FC O   1 
ATOM 96555  C CB  . ASP FC 1 134 ? 188.554 172.816 164.998 1.00 95.73  ? 134 ASP FC CB  1 
ATOM 96556  C CG  . ASP FC 1 134 ? 189.298 174.057 165.445 1.00 95.73  ? 134 ASP FC CG  1 
ATOM 96557  O OD1 . ASP FC 1 134 ? 190.028 173.983 166.456 1.00 95.73  ? 134 ASP FC OD1 1 
ATOM 96558  O OD2 . ASP FC 1 134 ? 189.154 175.107 164.785 1.00 95.73  ? 134 ASP FC OD2 1 
ATOM 96559  N N   . TYR FC 1 135 ? 188.469 169.592 164.395 1.00 87.84  ? 135 TYR FC N   1 
ATOM 96560  C CA  . TYR FC 1 135 ? 187.655 168.440 164.023 1.00 87.84  ? 135 TYR FC CA  1 
ATOM 96561  C C   . TYR FC 1 135 ? 187.625 167.413 165.147 1.00 87.84  ? 135 TYR FC C   1 
ATOM 96562  O O   . TYR FC 1 135 ? 186.557 167.076 165.671 1.00 87.84  ? 135 TYR FC O   1 
ATOM 96563  C CB  . TYR FC 1 135 ? 188.189 167.814 162.735 1.00 87.84  ? 135 TYR FC CB  1 
ATOM 96564  C CG  . TYR FC 1 135 ? 188.229 168.764 161.561 1.00 87.84  ? 135 TYR FC CG  1 
ATOM 96565  C CD1 . TYR FC 1 135 ? 187.115 169.514 161.211 1.00 87.84  ? 135 TYR FC CD1 1 
ATOM 96566  C CD2 . TYR FC 1 135 ? 189.381 168.907 160.800 1.00 87.84  ? 135 TYR FC CD2 1 
ATOM 96567  C CE1 . TYR FC 1 135 ? 187.148 170.384 160.139 1.00 87.84  ? 135 TYR FC CE1 1 
ATOM 96568  C CE2 . TYR FC 1 135 ? 189.422 169.774 159.724 1.00 87.84  ? 135 TYR FC CE2 1 
ATOM 96569  C CZ  . TYR FC 1 135 ? 188.303 170.509 159.398 1.00 87.84  ? 135 TYR FC CZ  1 
ATOM 96570  O OH  . TYR FC 1 135 ? 188.340 171.373 158.328 1.00 87.84  ? 135 TYR FC OH  1 
ATOM 96571  N N   . ILE FC 1 136 ? 188.795 166.905 165.534 1.00 85.74  ? 136 ILE FC N   1 
ATOM 96572  C CA  . ILE FC 1 136 ? 188.853 165.905 166.596 1.00 85.74  ? 136 ILE FC CA  1 
ATOM 96573  C C   . ILE FC 1 136 ? 188.373 166.501 167.913 1.00 85.74  ? 136 ILE FC C   1 
ATOM 96574  O O   . ILE FC 1 136 ? 187.714 165.827 168.713 1.00 85.74  ? 136 ILE FC O   1 
ATOM 96575  C CB  . ILE FC 1 136 ? 190.280 165.339 166.719 1.00 85.74  ? 136 ILE FC CB  1 
ATOM 96576  C CG1 . ILE FC 1 136 ? 190.655 164.558 165.457 1.00 85.74  ? 136 ILE FC CG1 1 
ATOM 96577  C CG2 . ILE FC 1 136 ? 190.393 164.450 167.950 1.00 85.74  ? 136 ILE FC CG2 1 
ATOM 96578  C CD1 . ILE FC 1 136 ? 192.144 164.327 165.297 1.00 85.74  ? 136 ILE FC CD1 1 
ATOM 96579  N N   . ALA FC 1 137 ? 188.697 167.770 168.160 1.00 85.81  ? 137 ALA FC N   1 
ATOM 96580  C CA  . ALA FC 1 137 ? 188.310 168.397 169.418 1.00 85.81  ? 137 ALA FC CA  1 
ATOM 96581  C C   . ALA FC 1 137 ? 186.796 168.466 169.563 1.00 85.81  ? 137 ALA FC C   1 
ATOM 96582  O O   . ALA FC 1 137 ? 186.260 168.252 170.654 1.00 85.81  ? 137 ALA FC O   1 
ATOM 96583  C CB  . ALA FC 1 137 ? 188.916 169.797 169.513 1.00 85.81  ? 137 ALA FC CB  1 
ATOM 96584  N N   . SER FC 1 138 ? 186.091 168.785 168.479 1.00 83.15  ? 138 SER FC N   1 
ATOM 96585  C CA  . SER FC 1 138 ? 184.645 168.956 168.572 1.00 83.15  ? 138 SER FC CA  1 
ATOM 96586  C C   . SER FC 1 138 ? 183.948 167.643 168.900 1.00 83.15  ? 138 SER FC C   1 
ATOM 96587  O O   . SER FC 1 138 ? 183.003 167.618 169.695 1.00 83.15  ? 138 SER FC O   1 
ATOM 96588  C CB  . SER FC 1 138 ? 184.104 169.533 167.266 1.00 83.15  ? 138 SER FC CB  1 
ATOM 96589  O OG  . SER FC 1 138 ? 184.264 168.616 166.200 1.00 83.15  ? 138 SER FC OG  1 
ATOM 96590  N N   . GLU FC 1 139 ? 184.398 166.543 168.296 1.00 76.78  ? 139 GLU FC N   1 
ATOM 96591  C CA  . GLU FC 1 139 ? 183.662 165.287 168.406 1.00 76.78  ? 139 GLU FC CA  1 
ATOM 96592  C C   . GLU FC 1 139 ? 183.603 164.789 169.844 1.00 76.78  ? 139 GLU FC C   1 
ATOM 96593  O O   . GLU FC 1 139 ? 182.562 164.291 170.288 1.00 76.78  ? 139 GLU FC O   1 
ATOM 96594  C CB  . GLU FC 1 139 ? 184.300 164.230 167.505 1.00 76.78  ? 139 GLU FC CB  1 
ATOM 96595  C CG  . GLU FC 1 139 ? 184.267 164.564 166.023 1.00 76.78  ? 139 GLU FC CG  1 
ATOM 96596  C CD  . GLU FC 1 139 ? 182.865 164.825 165.510 1.00 76.78  ? 139 GLU FC CD  1 
ATOM 96597  O OE1 . GLU FC 1 139 ? 181.935 164.098 165.919 1.00 76.78  ? 139 GLU FC OE1 1 
ATOM 96598  O OE2 . GLU FC 1 139 ? 182.692 165.757 164.695 1.00 76.78  ? 139 GLU FC OE2 1 
ATOM 96599  N N   . VAL FC 1 140 ? 184.704 164.901 170.587 1.00 73.80  ? 140 VAL FC N   1 
ATOM 96600  C CA  . VAL FC 1 140 ? 184.750 164.304 171.919 1.00 73.80  ? 140 VAL FC CA  1 
ATOM 96601  C C   . VAL FC 1 140 ? 183.708 164.944 172.827 1.00 73.80  ? 140 VAL FC C   1 
ATOM 96602  O O   . VAL FC 1 140 ? 183.014 164.252 173.581 1.00 73.80  ? 140 VAL FC O   1 
ATOM 96603  C CB  . VAL FC 1 140 ? 186.167 164.410 172.514 1.00 73.80  ? 140 VAL FC CB  1 
ATOM 96604  C CG1 . VAL FC 1 140 ? 186.534 165.852 172.796 1.00 73.80  ? 140 VAL FC CG1 1 
ATOM 96605  C CG2 . VAL FC 1 140 ? 186.275 163.575 173.780 1.00 73.80  ? 140 VAL FC CG2 1 
ATOM 96606  N N   . SER FC 1 141 ? 183.581 166.270 172.777 1.00 73.62  ? 141 SER FC N   1 
ATOM 96607  C CA  . SER FC 1 141 ? 182.559 166.934 173.577 1.00 73.62  ? 141 SER FC CA  1 
ATOM 96608  C C   . SER FC 1 141 ? 181.170 166.666 173.017 1.00 73.62  ? 141 SER FC C   1 
ATOM 96609  O O   . SER FC 1 141 ? 180.215 166.466 173.776 1.00 73.62  ? 141 SER FC O   1 
ATOM 96610  C CB  . SER FC 1 141 ? 182.834 168.433 173.637 1.00 73.62  ? 141 SER FC CB  1 
ATOM 96611  O OG  . SER FC 1 141 ? 182.787 169.010 172.344 1.00 73.62  ? 141 SER FC OG  1 
ATOM 96612  N N   . LYS FC 1 142 ? 181.037 166.661 171.692 1.00 73.22  ? 142 LYS FC N   1 
ATOM 96613  C CA  . LYS FC 1 142 ? 179.743 166.389 171.080 1.00 73.22  ? 142 LYS FC CA  1 
ATOM 96614  C C   . LYS FC 1 142 ? 179.283 164.969 171.372 1.00 73.22  ? 142 LYS FC C   1 
ATOM 96615  O O   . LYS FC 1 142 ? 178.102 164.739 171.657 1.00 73.22  ? 142 LYS FC O   1 
ATOM 96616  C CB  . LYS FC 1 142 ? 179.822 166.627 169.572 1.00 73.22  ? 142 LYS FC CB  1 
ATOM 96617  C CG  . LYS FC 1 142 ? 178.492 166.496 168.847 1.00 73.22  ? 142 LYS FC CG  1 
ATOM 96618  C CD  . LYS FC 1 142 ? 178.647 166.679 167.343 1.00 73.22  ? 142 LYS FC CD  1 
ATOM 96619  C CE  . LYS FC 1 142 ? 178.890 168.133 166.970 1.00 73.22  ? 142 LYS FC CE  1 
ATOM 96620  N NZ  . LYS FC 1 142 ? 178.926 168.337 165.493 1.00 73.22  ? 142 LYS FC NZ  1 
ATOM 96621  N N   . GLY FC 1 143 ? 180.196 164.003 171.299 1.00 68.42  ? 143 GLY FC N   1 
ATOM 96622  C CA  . GLY FC 1 143 ? 179.801 162.618 171.496 1.00 68.42  ? 143 GLY FC CA  1 
ATOM 96623  C C   . GLY FC 1 143 ? 179.284 162.357 172.896 1.00 68.42  ? 143 GLY FC C   1 
ATOM 96624  O O   . GLY FC 1 143 ? 178.223 161.757 173.077 1.00 68.42  ? 143 GLY FC O   1 
ATOM 96625  N N   . LEU FC 1 144 ? 180.012 162.834 173.907 1.00 69.06  ? 144 LEU FC N   1 
ATOM 96626  C CA  . LEU FC 1 144 ? 179.628 162.552 175.285 1.00 69.06  ? 144 LEU FC CA  1 
ATOM 96627  C C   . LEU FC 1 144 ? 178.262 163.137 175.608 1.00 69.06  ? 144 LEU FC C   1 
ATOM 96628  O O   . LEU FC 1 144 ? 177.492 162.551 176.377 1.00 69.06  ? 144 LEU FC O   1 
ATOM 96629  C CB  . LEU FC 1 144 ? 180.681 163.097 176.248 1.00 69.06  ? 144 LEU FC CB  1 
ATOM 96630  C CG  . LEU FC 1 144 ? 181.974 162.293 176.358 1.00 69.06  ? 144 LEU FC CG  1 
ATOM 96631  C CD1 . LEU FC 1 144 ? 183.084 163.146 176.941 1.00 69.06  ? 144 LEU FC CD1 1 
ATOM 96632  C CD2 . LEU FC 1 144 ? 181.763 161.049 177.197 1.00 69.06  ? 144 LEU FC CD2 1 
ATOM 96633  N N   . ALA FC 1 145 ? 177.943 164.297 175.033 1.00 67.59  ? 145 ALA FC N   1 
ATOM 96634  C CA  . ALA FC 1 145 ? 176.641 164.907 175.277 1.00 67.59  ? 145 ALA FC CA  1 
ATOM 96635  C C   . ALA FC 1 145 ? 175.514 164.000 174.801 1.00 67.59  ? 145 ALA FC C   1 
ATOM 96636  O O   . ALA FC 1 145 ? 174.503 163.831 175.491 1.00 67.59  ? 145 ALA FC O   1 
ATOM 96637  C CB  . ALA FC 1 145 ? 176.567 166.267 174.587 1.00 67.59  ? 145 ALA FC CB  1 
ATOM 96638  N N   . ASN FC 1 146 ? 175.670 163.405 173.619 1.00 67.41  ? 146 ASN FC N   1 
ATOM 96639  C CA  . ASN FC 1 146 ? 174.615 162.557 173.082 1.00 67.41  ? 146 ASN FC CA  1 
ATOM 96640  C C   . ASN FC 1 146 ? 174.475 161.256 173.861 1.00 67.41  ? 146 ASN FC C   1 
ATOM 96641  O O   . ASN FC 1 146 ? 173.372 160.707 173.942 1.00 67.41  ? 146 ASN FC O   1 
ATOM 96642  C CB  . ASN FC 1 146 ? 174.877 162.269 171.607 1.00 67.41  ? 146 ASN FC CB  1 
ATOM 96643  C CG  . ASN FC 1 146 ? 174.840 163.520 170.760 1.00 67.41  ? 146 ASN FC CG  1 
ATOM 96644  O OD1 . ASN FC 1 146 ? 174.513 164.601 171.248 1.00 67.41  ? 146 ASN FC OD1 1 
ATOM 96645  N ND2 . ASN FC 1 146 ? 175.177 163.384 169.484 1.00 67.41  ? 146 ASN FC ND2 1 
ATOM 96646  N N   . LEU FC 1 147 ? 175.566 160.742 174.432 1.00 67.21  ? 147 LEU FC N   1 
ATOM 96647  C CA  . LEU FC 1 147 ? 175.466 159.530 175.238 1.00 67.21  ? 147 LEU FC CA  1 
ATOM 96648  C C   . LEU FC 1 147 ? 174.515 159.728 176.409 1.00 67.21  ? 147 LEU FC C   1 
ATOM 96649  O O   . LEU FC 1 147 ? 173.646 158.888 176.668 1.00 67.21  ? 147 LEU FC O   1 
ATOM 96650  C CB  . LEU FC 1 147 ? 176.843 159.107 175.753 1.00 67.21  ? 147 LEU FC CB  1 
ATOM 96651  C CG  . LEU FC 1 147 ? 177.743 158.213 174.896 1.00 67.21  ? 147 LEU FC CG  1 
ATOM 96652  C CD1 . LEU FC 1 147 ? 177.183 156.801 174.829 1.00 67.21  ? 147 LEU FC CD1 1 
ATOM 96653  C CD2 . LEU FC 1 147 ? 177.958 158.760 173.511 1.00 67.21  ? 147 LEU FC CD2 1 
ATOM 96654  N N   . SER FC 1 148 ? 174.663 160.840 177.127 1.00 68.30  ? 148 SER FC N   1 
ATOM 96655  C CA  . SER FC 1 148 ? 173.900 161.022 178.355 1.00 68.30  ? 148 SER FC CA  1 
ATOM 96656  C C   . SER FC 1 148 ? 172.405 161.051 178.079 1.00 68.30  ? 148 SER FC C   1 
ATOM 96657  O O   . SER FC 1 148 ? 171.620 160.435 178.809 1.00 68.30  ? 148 SER FC O   1 
ATOM 96658  C CB  . SER FC 1 148 ? 174.344 162.304 179.056 1.00 68.30  ? 148 SER FC CB  1 
ATOM 96659  O OG  . SER FC 1 148 ? 174.014 163.445 178.285 1.00 68.30  ? 148 SER FC OG  1 
ATOM 96660  N N   . LEU FC 1 149 ? 171.987 161.760 177.032 1.00 68.27  ? 149 LEU FC N   1 
ATOM 96661  C CA  . LEU FC 1 149 ? 170.564 161.860 176.734 1.00 68.27  ? 149 LEU FC CA  1 
ATOM 96662  C C   . LEU FC 1 149 ? 169.990 160.507 176.332 1.00 68.27  ? 149 LEU FC C   1 
ATOM 96663  O O   . LEU FC 1 149 ? 168.909 160.121 176.789 1.00 68.27  ? 149 LEU FC O   1 
ATOM 96664  C CB  . LEU FC 1 149 ? 170.334 162.892 175.631 1.00 68.27  ? 149 LEU FC CB  1 
ATOM 96665  C CG  . LEU FC 1 149 ? 170.984 164.262 175.829 1.00 68.27  ? 149 LEU FC CG  1 
ATOM 96666  C CD1 . LEU FC 1 149 ? 170.456 165.252 174.807 1.00 68.27  ? 149 LEU FC CD1 1 
ATOM 96667  C CD2 . LEU FC 1 149 ? 170.756 164.779 177.239 1.00 68.27  ? 149 LEU FC CD2 1 
ATOM 96668  N N   . GLU FC 1 150 ? 170.700 159.773 175.475 1.00 68.59  ? 150 GLU FC N   1 
ATOM 96669  C CA  . GLU FC 1 150 ? 170.169 158.511 174.969 1.00 68.59  ? 150 GLU FC CA  1 
ATOM 96670  C C   . GLU FC 1 150 ? 169.997 157.494 176.090 1.00 68.59  ? 150 GLU FC C   1 
ATOM 96671  O O   . GLU FC 1 150 ? 168.953 156.843 176.198 1.00 68.59  ? 150 GLU FC O   1 
ATOM 96672  C CB  . GLU FC 1 150 ? 171.087 157.961 173.880 1.00 68.59  ? 150 GLU FC CB  1 
ATOM 96673  C CG  . GLU FC 1 150 ? 171.116 158.803 172.615 1.00 68.59  ? 150 GLU FC CG  1 
ATOM 96674  C CD  . GLU FC 1 150 ? 172.051 158.242 171.561 1.00 68.59  ? 150 GLU FC CD  1 
ATOM 96675  O OE1 . GLU FC 1 150 ? 172.771 157.268 171.861 1.00 68.59  ? 150 GLU FC OE1 1 
ATOM 96676  O OE2 . GLU FC 1 150 ? 172.064 158.776 170.433 1.00 68.59  ? 150 GLU FC OE2 1 
ATOM 96677  N N   . LEU FC 1 151 ? 171.014 157.344 176.935 1.00 67.85  ? 151 LEU FC N   1 
ATOM 96678  C CA  . LEU FC 1 151 ? 170.999 156.341 177.989 1.00 67.85  ? 151 LEU FC CA  1 
ATOM 96679  C C   . LEU FC 1 151 ? 170.349 156.828 179.276 1.00 67.85  ? 151 LEU FC C   1 
ATOM 96680  O O   . LEU FC 1 151 ? 170.073 156.006 180.156 1.00 67.85  ? 151 LEU FC O   1 
ATOM 96681  C CB  . LEU FC 1 151 ? 172.431 155.880 178.292 1.00 67.85  ? 151 LEU FC CB  1 
ATOM 96682  C CG  . LEU FC 1 151 ? 173.303 155.530 177.083 1.00 67.85  ? 151 LEU FC CG  1 
ATOM 96683  C CD1 . LEU FC 1 151 ? 174.711 155.174 177.526 1.00 67.85  ? 151 LEU FC CD1 1 
ATOM 96684  C CD2 . LEU FC 1 151 ? 172.687 154.392 176.290 1.00 67.85  ? 151 LEU FC CD2 1 
ATOM 96685  N N   . ARG FC 1 152 ? 170.098 158.129 179.411 1.00 68.74  ? 152 ARG FC N   1 
ATOM 96686  C CA  . ARG FC 1 152 ? 169.468 158.698 180.602 1.00 68.74  ? 152 ARG FC CA  1 
ATOM 96687  C C   . ARG FC 1 152 ? 170.299 158.387 181.851 1.00 68.74  ? 152 ARG FC C   1 
ATOM 96688  O O   . ARG FC 1 152 ? 169.869 157.692 182.773 1.00 68.74  ? 152 ARG FC O   1 
ATOM 96689  C CB  . ARG FC 1 152 ? 168.033 158.179 180.751 1.00 68.74  ? 152 ARG FC CB  1 
ATOM 96690  C CG  . ARG FC 1 152 ? 167.096 158.645 179.658 1.00 68.74  ? 152 ARG FC CG  1 
ATOM 96691  C CD  . ARG FC 1 152 ? 165.702 158.082 179.842 1.00 68.74  ? 152 ARG FC CD  1 
ATOM 96692  N NE  . ARG FC 1 152 ? 165.051 158.603 181.037 1.00 68.74  ? 152 ARG FC NE  1 
ATOM 96693  C CZ  . ARG FC 1 152 ? 163.898 158.158 181.517 1.00 68.74  ? 152 ARG FC CZ  1 
ATOM 96694  N NH1 . ARG FC 1 152 ? 163.236 157.176 180.928 1.00 68.74  ? 152 ARG FC NH1 1 
ATOM 96695  N NH2 . ARG FC 1 152 ? 163.395 158.713 182.615 1.00 68.74  ? 152 ARG FC NH2 1 
ATOM 96696  N N   . LYS FC 1 153 ? 171.513 158.928 181.852 1.00 68.81  ? 153 LYS FC N   1 
ATOM 96697  C CA  . LYS FC 1 153 ? 172.454 158.692 182.937 1.00 68.81  ? 153 LYS FC CA  1 
ATOM 96698  C C   . LYS FC 1 153 ? 173.556 159.746 182.894 1.00 68.81  ? 153 LYS FC C   1 
ATOM 96699  O O   . LYS FC 1 153 ? 174.089 160.032 181.817 1.00 68.81  ? 153 LYS FC O   1 
ATOM 96700  C CB  . LYS FC 1 153 ? 173.028 157.280 182.825 1.00 68.81  ? 153 LYS FC CB  1 
ATOM 96701  C CG  . LYS FC 1 153 ? 173.950 156.866 183.957 1.00 68.81  ? 153 LYS FC CG  1 
ATOM 96702  C CD  . LYS FC 1 153 ? 174.705 155.585 183.628 1.00 68.81  ? 153 LYS FC CD  1 
ATOM 96703  C CE  . LYS FC 1 153 ? 173.786 154.371 183.586 1.00 68.81  ? 153 LYS FC CE  1 
ATOM 96704  N NZ  . LYS FC 1 153 ? 173.428 153.900 184.949 1.00 68.81  ? 153 LYS FC NZ  1 
ATOM 96705  N N   . PRO FC 1 154 ? 173.926 160.346 184.024 1.00 66.23  ? 154 PRO FC N   1 
ATOM 96706  C CA  . PRO FC 1 154 ? 174.853 161.479 183.974 1.00 66.23  ? 154 PRO FC CA  1 
ATOM 96707  C C   . PRO FC 1 154 ? 176.248 161.064 183.545 1.00 66.23  ? 154 PRO FC C   1 
ATOM 96708  O O   . PRO FC 1 154 ? 176.726 159.976 183.867 1.00 66.23  ? 154 PRO FC O   1 
ATOM 96709  C CB  . PRO FC 1 154 ? 174.850 162.005 185.412 1.00 66.23  ? 154 PRO FC CB  1 
ATOM 96710  C CG  . PRO FC 1 154 ? 174.482 160.849 186.235 1.00 66.23  ? 154 PRO FC CG  1 
ATOM 96711  C CD  . PRO FC 1 154 ? 173.581 159.985 185.407 1.00 66.23  ? 154 PRO FC CD  1 
ATOM 96712  N N   . ILE FC 1 155 ? 176.902 161.956 182.805 1.00 65.92  ? 155 ILE FC N   1 
ATOM 96713  C CA  . ILE FC 1 155 ? 178.273 161.744 182.358 1.00 65.92  ? 155 ILE FC CA  1 
ATOM 96714  C C   . ILE FC 1 155 ? 179.030 163.057 182.473 1.00 65.92  ? 155 ILE FC C   1 
ATOM 96715  O O   . ILE FC 1 155 ? 178.894 163.940 181.621 1.00 65.92  ? 155 ILE FC O   1 
ATOM 96716  C CB  . ILE FC 1 155 ? 178.318 161.207 180.915 1.00 65.92  ? 155 ILE FC CB  1 
ATOM 96717  C CG1 . ILE FC 1 155 ? 177.955 159.724 180.881 1.00 65.92  ? 155 ILE FC CG1 1 
ATOM 96718  C CG2 . ILE FC 1 155 ? 179.694 161.404 180.309 1.00 65.92  ? 155 ILE FC CG2 1 
ATOM 96719  C CD1 . ILE FC 1 155 ? 177.494 159.242 179.529 1.00 65.92  ? 155 ILE FC CD1 1 
ATOM 96720  N N   . THR FC 1 156 ? 179.836 163.197 183.520 1.00 69.29  ? 156 THR FC N   1 
ATOM 96721  C CA  . THR FC 1 156 ? 180.573 164.432 183.722 1.00 69.29  ? 156 THR FC CA  1 
ATOM 96722  C C   . THR FC 1 156 ? 181.698 164.551 182.697 1.00 69.29  ? 156 THR FC C   1 
ATOM 96723  O O   . THR FC 1 156 ? 182.194 163.560 182.157 1.00 69.29  ? 156 THR FC O   1 
ATOM 96724  C CB  . THR FC 1 156 ? 181.132 164.489 185.143 1.00 69.29  ? 156 THR FC CB  1 
ATOM 96725  O OG1 . THR FC 1 156 ? 180.053 164.397 186.083 1.00 69.29  ? 156 THR FC OG1 1 
ATOM 96726  C CG2 . THR FC 1 156 ? 181.879 165.792 185.384 1.00 69.29  ? 156 THR FC CG2 1 
ATOM 96727  N N   . PHE FC 1 157 ? 182.102 165.791 182.436 1.00 72.05  ? 157 PHE FC N   1 
ATOM 96728  C CA  . PHE FC 1 157 ? 183.057 166.106 181.374 1.00 72.05  ? 157 PHE FC CA  1 
ATOM 96729  C C   . PHE FC 1 157 ? 184.090 167.059 181.964 1.00 72.05  ? 157 PHE FC C   1 
ATOM 96730  O O   . PHE FC 1 157 ? 183.817 168.252 182.126 1.00 72.05  ? 157 PHE FC O   1 
ATOM 96731  C CB  . PHE FC 1 157 ? 182.335 166.717 180.181 1.00 72.05  ? 157 PHE FC CB  1 
ATOM 96732  C CG  . PHE FC 1 157 ? 183.242 167.168 179.079 1.00 72.05  ? 157 PHE FC CG  1 
ATOM 96733  C CD1 . PHE FC 1 157 ? 183.946 166.250 178.322 1.00 72.05  ? 157 PHE FC CD1 1 
ATOM 96734  C CD2 . PHE FC 1 157 ? 183.371 168.512 178.782 1.00 72.05  ? 157 PHE FC CD2 1 
ATOM 96735  C CE1 . PHE FC 1 157 ? 184.769 166.667 177.300 1.00 72.05  ? 157 PHE FC CE1 1 
ATOM 96736  C CE2 . PHE FC 1 157 ? 184.193 168.933 177.763 1.00 72.05  ? 157 PHE FC CE2 1 
ATOM 96737  C CZ  . PHE FC 1 157 ? 184.886 168.010 177.017 1.00 72.05  ? 157 PHE FC CZ  1 
ATOM 96738  N N   . GLY FC 1 158 ? 185.269 166.530 182.279 1.00 72.88  ? 158 GLY FC N   1 
ATOM 96739  C CA  . GLY FC 1 158 ? 186.279 167.276 183.004 1.00 72.88  ? 158 GLY FC CA  1 
ATOM 96740  C C   . GLY FC 1 158 ? 187.632 167.356 182.329 1.00 72.88  ? 158 GLY FC C   1 
ATOM 96741  O O   . GLY FC 1 158 ? 188.661 167.243 183.000 1.00 72.88  ? 158 GLY FC O   1 
ATOM 96742  N N   . VAL FC 1 159 ? 187.658 167.539 181.012 1.00 73.44  ? 159 VAL FC N   1 
ATOM 96743  C CA  . VAL FC 1 159 ? 188.929 167.646 180.307 1.00 73.44  ? 159 VAL FC CA  1 
ATOM 96744  C C   . VAL FC 1 159 ? 189.508 169.044 180.498 1.00 73.44  ? 159 VAL FC C   1 
ATOM 96745  O O   . VAL FC 1 159 ? 188.817 169.988 180.885 1.00 73.44  ? 159 VAL FC O   1 
ATOM 96746  C CB  . VAL FC 1 159 ? 188.772 167.318 178.811 1.00 73.44  ? 159 VAL FC CB  1 
ATOM 96747  C CG1 . VAL FC 1 159 ? 188.286 165.887 178.622 1.00 73.44  ? 159 VAL FC CG1 1 
ATOM 96748  C CG2 . VAL FC 1 159 ? 187.864 168.324 178.124 1.00 73.44  ? 159 VAL FC CG2 1 
ATOM 96749  N N   . ILE FC 1 160 ? 190.803 169.172 180.221 1.00 76.65  ? 160 ILE FC N   1 
ATOM 96750  C CA  . ILE FC 1 160 ? 191.524 170.433 180.327 1.00 76.65  ? 160 ILE FC CA  1 
ATOM 96751  C C   . ILE FC 1 160 ? 192.027 170.815 178.944 1.00 76.65  ? 160 ILE FC C   1 
ATOM 96752  O O   . ILE FC 1 160 ? 192.622 169.989 178.244 1.00 76.65  ? 160 ILE FC O   1 
ATOM 96753  C CB  . ILE FC 1 160 ? 192.697 170.344 181.320 1.00 76.65  ? 160 ILE FC CB  1 
ATOM 96754  C CG1 . ILE FC 1 160 ? 193.261 171.738 181.598 1.00 76.65  ? 160 ILE FC CG1 1 
ATOM 96755  C CG2 . ILE FC 1 160 ? 193.794 169.440 180.782 1.00 76.65  ? 160 ILE FC CG2 1 
ATOM 96756  C CD1 . ILE FC 1 160 ? 194.192 171.789 182.788 1.00 76.65  ? 160 ILE FC CD1 1 
ATOM 96757  N N   . THR FC 1 161 ? 191.780 172.060 178.552 1.00 80.60  ? 161 THR FC N   1 
ATOM 96758  C CA  . THR FC 1 161 ? 192.291 172.572 177.291 1.00 80.60  ? 161 THR FC CA  1 
ATOM 96759  C C   . THR FC 1 161 ? 193.719 173.067 177.468 1.00 80.60  ? 161 THR FC C   1 
ATOM 96760  O O   . THR FC 1 161 ? 194.068 173.648 178.499 1.00 80.60  ? 161 THR FC O   1 
ATOM 96761  C CB  . THR FC 1 161 ? 191.404 173.706 176.773 1.00 80.60  ? 161 THR FC CB  1 
ATOM 96762  O OG1 . THR FC 1 161 ? 191.745 174.003 175.413 1.00 80.60  ? 161 THR FC OG1 1 
ATOM 96763  C CG2 . THR FC 1 161 ? 191.572 174.961 177.626 1.00 80.60  ? 161 THR FC CG2 1 
ATOM 96764  N N   . ALA FC 1 162 ? 194.545 172.831 176.456 1.00 83.88  ? 162 ALA FC N   1 
ATOM 96765  C CA  . ALA FC 1 162 ? 195.935 173.265 176.483 1.00 83.88  ? 162 ALA FC CA  1 
ATOM 96766  C C   . ALA FC 1 162 ? 196.590 173.009 175.132 1.00 83.88  ? 162 ALA FC C   1 
ATOM 96767  O O   . ALA FC 1 162 ? 195.910 172.698 174.156 1.00 83.88  ? 162 ALA FC O   1 
ATOM 96768  C CB  . ALA FC 1 162 ? 196.694 172.550 177.588 1.00 83.88  ? 162 ALA FC CB  1 
ATOM 96769  N N   . HIS GC 1 14  ? 160.396 193.032 185.705 1.00 88.19  ? 14  HIS GC N   1 
ATOM 96770  C CA  . HIS GC 1 14  ? 159.761 192.589 184.470 1.00 88.19  ? 14  HIS GC CA  1 
ATOM 96771  C C   . HIS GC 1 14  ? 160.768 192.540 183.324 1.00 88.19  ? 14  HIS GC C   1 
ATOM 96772  O O   . HIS GC 1 14  ? 160.613 191.759 182.385 1.00 88.19  ? 14  HIS GC O   1 
ATOM 96773  C CB  . HIS GC 1 14  ? 158.598 193.511 184.105 1.00 88.19  ? 14  HIS GC CB  1 
ATOM 96774  C CG  . HIS GC 1 14  ? 157.452 193.448 185.067 1.00 88.19  ? 14  HIS GC CG  1 
ATOM 96775  N ND1 . HIS GC 1 14  ? 157.539 193.914 186.361 1.00 88.19  ? 14  HIS GC ND1 1 
ATOM 96776  C CD2 . HIS GC 1 14  ? 156.192 192.973 184.923 1.00 88.19  ? 14  HIS GC CD2 1 
ATOM 96777  C CE1 . HIS GC 1 14  ? 156.384 193.729 186.972 1.00 88.19  ? 14  HIS GC CE1 1 
ATOM 96778  N NE2 . HIS GC 1 14  ? 155.549 193.159 186.122 1.00 88.19  ? 14  HIS GC NE2 1 
ATOM 96779  N N   . GLY GC 1 15  ? 161.800 193.380 183.406 1.00 86.98  ? 15  GLY GC N   1 
ATOM 96780  C CA  . GLY GC 1 15  ? 162.821 193.419 182.376 1.00 86.98  ? 15  GLY GC CA  1 
ATOM 96781  C C   . GLY GC 1 15  ? 163.828 192.293 182.427 1.00 86.98  ? 15  GLY GC C   1 
ATOM 96782  O O   . GLY GC 1 15  ? 164.625 192.152 181.495 1.00 86.98  ? 15  GLY GC O   1 
ATOM 96783  N N   . ASN GC 1 16  ? 163.815 191.490 183.487 1.00 77.92  ? 16  ASN GC N   1 
ATOM 96784  C CA  . ASN GC 1 16  ? 164.743 190.375 183.592 1.00 77.92  ? 16  ASN GC CA  1 
ATOM 96785  C C   . ASN GC 1 16  ? 164.351 189.262 182.629 1.00 77.92  ? 16  ASN GC C   1 
ATOM 96786  O O   . ASN GC 1 16  ? 163.182 189.103 182.268 1.00 77.92  ? 16  ASN GC O   1 
ATOM 96787  C CB  . ASN GC 1 16  ? 164.774 189.840 185.022 1.00 77.92  ? 16  ASN GC CB  1 
ATOM 96788  C CG  . ASN GC 1 16  ? 163.409 189.398 185.508 1.00 77.92  ? 16  ASN GC CG  1 
ATOM 96789  O OD1 . ASN GC 1 16  ? 162.425 189.468 184.776 1.00 77.92  ? 16  ASN GC OD1 1 
ATOM 96790  N ND2 . ASN GC 1 16  ? 163.344 188.940 186.752 1.00 77.92  ? 16  ASN GC ND2 1 
ATOM 96791  N N   . LYS GC 1 17  ? 165.349 188.481 182.215 1.00 75.90  ? 17  LYS GC N   1 
ATOM 96792  C CA  . LYS GC 1 17  ? 165.099 187.394 181.278 1.00 75.90  ? 17  LYS GC CA  1 
ATOM 96793  C C   . LYS GC 1 17  ? 164.172 186.336 181.856 1.00 75.90  ? 17  LYS GC C   1 
ATOM 96794  O O   . LYS GC 1 17  ? 163.541 185.600 181.091 1.00 75.90  ? 17  LYS GC O   1 
ATOM 96795  C CB  . LYS GC 1 17  ? 166.421 186.749 180.861 1.00 75.90  ? 17  LYS GC CB  1 
ATOM 96796  C CG  . LYS GC 1 17  ? 167.392 187.687 180.147 1.00 75.90  ? 17  LYS GC CG  1 
ATOM 96797  C CD  . LYS GC 1 17  ? 166.845 188.241 178.830 1.00 75.90  ? 17  LYS GC CD  1 
ATOM 96798  C CE  . LYS GC 1 17  ? 166.675 187.160 177.769 1.00 75.90  ? 17  LYS GC CE  1 
ATOM 96799  N NZ  . LYS GC 1 17  ? 167.978 186.564 177.360 1.00 75.90  ? 17  LYS GC NZ  1 
ATOM 96800  N N   . GLY GC 1 18  ? 164.075 186.238 183.181 1.00 73.03  ? 18  GLY GC N   1 
ATOM 96801  C CA  . GLY GC 1 18  ? 163.197 185.244 183.772 1.00 73.03  ? 18  GLY GC CA  1 
ATOM 96802  C C   . GLY GC 1 18  ? 161.734 185.506 183.476 1.00 73.03  ? 18  GLY GC C   1 
ATOM 96803  O O   . GLY GC 1 18  ? 160.979 184.581 183.170 1.00 73.03  ? 18  GLY GC O   1 
ATOM 96804  N N   . TRP GC 1 19  ? 161.311 186.767 183.572 1.00 74.91  ? 19  TRP GC N   1 
ATOM 96805  C CA  . TRP GC 1 19  ? 159.931 187.107 183.245 1.00 74.91  ? 19  TRP GC CA  1 
ATOM 96806  C C   . TRP GC 1 19  ? 159.633 186.813 181.782 1.00 74.91  ? 19  TRP GC C   1 
ATOM 96807  O O   . TRP GC 1 19  ? 158.548 186.328 181.444 1.00 74.91  ? 19  TRP GC O   1 
ATOM 96808  C CB  . TRP GC 1 19  ? 159.671 188.579 183.560 1.00 74.91  ? 19  TRP GC CB  1 
ATOM 96809  C CG  . TRP GC 1 19  ? 158.230 188.976 183.495 1.00 74.91  ? 19  TRP GC CG  1 
ATOM 96810  C CD1 . TRP GC 1 19  ? 157.568 189.475 182.415 1.00 74.91  ? 19  TRP GC CD1 1 
ATOM 96811  C CD2 . TRP GC 1 19  ? 157.277 188.924 184.559 1.00 74.91  ? 19  TRP GC CD2 1 
ATOM 96812  N NE1 . TRP GC 1 19  ? 156.259 189.729 182.737 1.00 74.91  ? 19  TRP GC NE1 1 
ATOM 96813  C CE2 . TRP GC 1 19  ? 156.054 189.399 184.050 1.00 74.91  ? 19  TRP GC CE2 1 
ATOM 96814  C CE3 . TRP GC 1 19  ? 157.337 188.517 185.894 1.00 74.91  ? 19  TRP GC CE3 1 
ATOM 96815  C CZ2 . TRP GC 1 19  ? 154.904 189.479 184.825 1.00 74.91  ? 19  TRP GC CZ2 1 
ATOM 96816  C CZ3 . TRP GC 1 19  ? 156.194 188.597 186.662 1.00 74.91  ? 19  TRP GC CZ3 1 
ATOM 96817  C CH2 . TRP GC 1 19  ? 154.993 189.075 186.126 1.00 74.91  ? 19  TRP GC CH2 1 
ATOM 96818  N N   . GLU GC 1 20  ? 160.591 187.099 180.899 1.00 73.47  ? 20  GLU GC N   1 
ATOM 96819  C CA  . GLU GC 1 20  ? 160.403 186.816 179.483 1.00 73.47  ? 20  GLU GC CA  1 
ATOM 96820  C C   . GLU GC 1 20  ? 160.235 185.323 179.235 1.00 73.47  ? 20  GLU GC C   1 
ATOM 96821  O O   . GLU GC 1 20  ? 159.381 184.910 178.442 1.00 73.47  ? 20  GLU GC O   1 
ATOM 96822  C CB  . GLU GC 1 20  ? 161.590 187.356 178.686 1.00 73.47  ? 20  GLU GC CB  1 
ATOM 96823  C CG  . GLU GC 1 20  ? 161.753 188.862 178.766 1.00 73.47  ? 20  GLU GC CG  1 
ATOM 96824  C CD  . GLU GC 1 20  ? 162.925 189.364 177.948 1.00 73.47  ? 20  GLU GC CD  1 
ATOM 96825  O OE1 . GLU GC 1 20  ? 163.684 188.524 177.419 1.00 73.47  ? 20  GLU GC OE1 1 
ATOM 96826  O OE2 . GLU GC 1 20  ? 163.088 190.597 177.833 1.00 73.47  ? 20  GLU GC OE2 1 
ATOM 96827  N N   . ALA GC 1 21  ? 161.040 184.497 179.905 1.00 69.12  ? 21  ALA GC N   1 
ATOM 96828  C CA  . ALA GC 1 21  ? 160.979 183.059 179.674 1.00 69.12  ? 21  ALA GC CA  1 
ATOM 96829  C C   . ALA GC 1 21  ? 159.619 182.491 180.058 1.00 69.12  ? 21  ALA GC C   1 
ATOM 96830  O O   . ALA GC 1 21  ? 159.072 181.642 179.348 1.00 69.12  ? 21  ALA GC O   1 
ATOM 96831  C CB  . ALA GC 1 21  ? 162.091 182.358 180.452 1.00 69.12  ? 21  ALA GC CB  1 
ATOM 96832  N N   . ALA GC 1 22  ? 159.059 182.945 181.178 1.00 68.78  ? 22  ALA GC N   1 
ATOM 96833  C CA  . ALA GC 1 22  ? 157.772 182.422 181.619 1.00 68.78  ? 22  ALA GC CA  1 
ATOM 96834  C C   . ALA GC 1 22  ? 156.673 182.743 180.618 1.00 68.78  ? 22  ALA GC C   1 
ATOM 96835  O O   . ALA GC 1 22  ? 155.815 181.900 180.336 1.00 68.78  ? 22  ALA GC O   1 
ATOM 96836  C CB  . ALA GC 1 22  ? 157.423 182.983 182.996 1.00 68.78  ? 22  ALA GC CB  1 
ATOM 96837  N N   . LEU GC 1 23  ? 156.680 183.959 180.070 1.00 67.83  ? 23  LEU GC N   1 
ATOM 96838  C CA  . LEU GC 1 23  ? 155.641 184.344 179.123 1.00 67.83  ? 23  LEU GC CA  1 
ATOM 96839  C C   . LEU GC 1 23  ? 155.644 183.435 177.904 1.00 67.83  ? 23  LEU GC C   1 
ATOM 96840  O O   . LEU GC 1 23  ? 154.585 182.991 177.448 1.00 67.83  ? 23  LEU GC O   1 
ATOM 96841  C CB  . LEU GC 1 23  ? 155.836 185.799 178.701 1.00 67.83  ? 23  LEU GC CB  1 
ATOM 96842  C CG  . LEU GC 1 23  ? 155.204 186.876 179.583 1.00 67.83  ? 23  LEU GC CG  1 
ATOM 96843  C CD1 . LEU GC 1 23  ? 155.633 188.254 179.113 1.00 67.83  ? 23  LEU GC CD1 1 
ATOM 96844  C CD2 . LEU GC 1 23  ? 153.691 186.764 179.580 1.00 67.83  ? 23  LEU GC CD2 1 
ATOM 96845  N N   . SER GC 1 24  ? 156.828 183.145 177.362 1.00 65.66  ? 24  SER GC N   1 
ATOM 96846  C CA  . SER GC 1 24  ? 156.909 182.279 176.192 1.00 65.66  ? 24  SER GC CA  1 
ATOM 96847  C C   . SER GC 1 24  ? 156.368 180.890 176.498 1.00 65.66  ? 24  SER GC C   1 
ATOM 96848  O O   . SER GC 1 24  ? 155.633 180.310 175.691 1.00 65.66  ? 24  SER GC O   1 
ATOM 96849  C CB  . SER GC 1 24  ? 158.355 182.198 175.713 1.00 65.66  ? 24  SER GC CB  1 
ATOM 96850  O OG  . SER GC 1 24  ? 158.919 183.490 175.594 1.00 65.66  ? 24  SER GC OG  1 
ATOM 96851  N N   . ALA GC 1 25  ? 156.718 180.342 177.660 1.00 65.27  ? 25  ALA GC N   1 
ATOM 96852  C CA  . ALA GC 1 25  ? 156.275 178.998 178.006 1.00 65.27  ? 25  ALA GC CA  1 
ATOM 96853  C C   . ALA GC 1 25  ? 154.765 178.934 178.172 1.00 65.27  ? 25  ALA GC C   1 
ATOM 96854  O O   . ALA GC 1 25  ? 154.129 177.963 177.750 1.00 65.27  ? 25  ALA GC O   1 
ATOM 96855  C CB  . ALA GC 1 25  ? 156.969 178.535 179.285 1.00 65.27  ? 25  ALA GC CB  1 
ATOM 96856  N N   . ILE GC 1 26  ? 154.172 179.954 178.794 1.00 66.69  ? 26  ILE GC N   1 
ATOM 96857  C CA  . ILE GC 1 26  ? 152.749 179.903 179.112 1.00 66.69  ? 26  ILE GC CA  1 
ATOM 96858  C C   . ILE GC 1 26  ? 151.915 179.826 177.842 1.00 66.69  ? 26  ILE GC C   1 
ATOM 96859  O O   . ILE GC 1 26  ? 150.942 179.066 177.766 1.00 66.69  ? 26  ILE GC O   1 
ATOM 96860  C CB  . ILE GC 1 26  ? 152.352 181.117 179.969 1.00 66.69  ? 26  ILE GC CB  1 
ATOM 96861  C CG1 . ILE GC 1 26  ? 153.034 181.060 181.335 1.00 66.69  ? 26  ILE GC CG1 1 
ATOM 96862  C CG2 . ILE GC 1 26  ? 150.846 181.172 180.139 1.00 66.69  ? 26  ILE GC CG2 1 
ATOM 96863  C CD1 . ILE GC 1 26  ? 153.241 182.418 181.961 1.00 66.69  ? 26  ILE GC CD1 1 
ATOM 96864  N N   . GLU GC 1 27  ? 152.271 180.610 176.829 1.00 65.99  ? 27  GLU GC N   1 
ATOM 96865  C CA  . GLU GC 1 27  ? 151.426 180.730 175.650 1.00 65.99  ? 27  GLU GC CA  1 
ATOM 96866  C C   . GLU GC 1 27  ? 151.689 179.664 174.598 1.00 65.99  ? 27  GLU GC C   1 
ATOM 96867  O O   . GLU GC 1 27  ? 150.825 179.443 173.743 1.00 65.99  ? 27  GLU GC O   1 
ATOM 96868  C CB  . GLU GC 1 27  ? 151.575 182.133 175.053 1.00 65.99  ? 27  GLU GC CB  1 
ATOM 96869  C CG  . GLU GC 1 27  ? 152.936 182.475 174.504 1.00 65.99  ? 27  GLU GC CG  1 
ATOM 96870  C CD  . GLU GC 1 27  ? 152.994 183.907 174.005 1.00 65.99  ? 27  GLU GC CD  1 
ATOM 96871  O OE1 . GLU GC 1 27  ? 151.970 184.612 174.115 1.00 65.99  ? 27  GLU GC OE1 1 
ATOM 96872  O OE2 . GLU GC 1 27  ? 154.066 184.344 173.541 1.00 65.99  ? 27  GLU GC OE2 1 
ATOM 96873  N N   . MET GC 1 28  ? 152.842 178.992 174.629 1.00 65.64  ? 28  MET GC N   1 
ATOM 96874  C CA  . MET GC 1 28  ? 152.961 177.750 173.871 1.00 65.64  ? 28  MET GC CA  1 
ATOM 96875  C C   . MET GC 1 28  ? 152.173 176.616 174.502 1.00 65.64  ? 28  MET GC C   1 
ATOM 96876  O O   . MET GC 1 28  ? 151.628 175.775 173.781 1.00 65.64  ? 28  MET GC O   1 
ATOM 96877  C CB  . MET GC 1 28  ? 154.413 177.335 173.711 1.00 65.64  ? 28  MET GC CB  1 
ATOM 96878  C CG  . MET GC 1 28  ? 155.190 178.219 172.801 1.00 65.64  ? 28  MET GC CG  1 
ATOM 96879  S SD  . MET GC 1 28  ? 155.083 177.381 171.205 1.00 65.64  ? 28  MET GC SD  1 
ATOM 96880  C CE  . MET GC 1 28  ? 155.953 178.479 170.114 1.00 65.64  ? 28  MET GC CE  1 
ATOM 96881  N N   . ALA GC 1 29  ? 152.120 176.551 175.827 1.00 64.73  ? 29  ALA GC N   1 
ATOM 96882  C CA  . ALA GC 1 29  ? 151.306 175.523 176.455 1.00 64.73  ? 29  ALA GC CA  1 
ATOM 96883  C C   . ALA GC 1 29  ? 149.860 175.631 175.994 1.00 64.73  ? 29  ALA GC C   1 
ATOM 96884  O O   . ALA GC 1 29  ? 149.175 174.616 175.822 1.00 64.73  ? 29  ALA GC O   1 
ATOM 96885  C CB  . ALA GC 1 29  ? 151.402 175.633 177.974 1.00 64.73  ? 29  ALA GC CB  1 
ATOM 96886  N N   . ASN GC 1 30  ? 149.381 176.854 175.779 1.00 65.40  ? 30  ASN GC N   1 
ATOM 96887  C CA  . ASN GC 1 30  ? 148.014 177.058 175.318 1.00 65.40  ? 30  ASN GC CA  1 
ATOM 96888  C C   . ASN GC 1 30  ? 147.869 176.739 173.838 1.00 65.40  ? 30  ASN GC C   1 
ATOM 96889  O O   . ASN GC 1 30  ? 146.841 176.198 173.416 1.00 65.40  ? 30  ASN GC O   1 
ATOM 96890  C CB  . ASN GC 1 30  ? 147.583 178.497 175.592 1.00 65.40  ? 30  ASN GC CB  1 
ATOM 96891  C CG  . ASN GC 1 30  ? 146.889 178.649 176.923 1.00 65.40  ? 30  ASN GC CG  1 
ATOM 96892  O OD1 . ASN GC 1 30  ? 145.880 178.001 177.186 1.00 65.40  ? 30  ASN GC OD1 1 
ATOM 96893  N ND2 . ASN GC 1 30  ? 147.438 179.497 177.782 1.00 65.40  ? 30  ASN GC ND2 1 
ATOM 96894  N N   . LEU GC 1 31  ? 148.877 177.075 173.033 1.00 65.30  ? 31  LEU GC N   1 
ATOM 96895  C CA  . LEU GC 1 31  ? 148.802 176.811 171.601 1.00 65.30  ? 31  LEU GC CA  1 
ATOM 96896  C C   . LEU GC 1 31  ? 148.687 175.321 171.325 1.00 65.30  ? 31  LEU GC C   1 
ATOM 96897  O O   . LEU GC 1 31  ? 147.850 174.886 170.525 1.00 65.30  ? 31  LEU GC O   1 
ATOM 96898  C CB  . LEU GC 1 31  ? 150.030 177.389 170.904 1.00 65.30  ? 31  LEU GC CB  1 
ATOM 96899  C CG  . LEU GC 1 31  ? 150.059 177.276 169.383 1.00 65.30  ? 31  LEU GC CG  1 
ATOM 96900  C CD1 . LEU GC 1 31  ? 148.945 178.092 168.752 1.00 65.30  ? 31  LEU GC CD1 1 
ATOM 96901  C CD2 . LEU GC 1 31  ? 151.412 177.718 168.867 1.00 65.30  ? 31  LEU GC CD2 1 
ATOM 96902  N N   . PHE GC 1 32  ? 149.522 174.519 171.982 1.00 65.22  ? 32  PHE GC N   1 
ATOM 96903  C CA  . PHE GC 1 32  ? 149.492 173.079 171.750 1.00 65.22  ? 32  PHE GC CA  1 
ATOM 96904  C C   . PHE GC 1 32  ? 148.167 172.485 172.197 1.00 65.22  ? 32  PHE GC C   1 
ATOM 96905  O O   . PHE GC 1 32  ? 147.626 171.591 171.538 1.00 65.22  ? 32  PHE GC O   1 
ATOM 96906  C CB  . PHE GC 1 32  ? 150.659 172.410 172.471 1.00 65.22  ? 32  PHE GC CB  1 
ATOM 96907  C CG  . PHE GC 1 32  ? 151.954 172.506 171.729 1.00 65.22  ? 32  PHE GC CG  1 
ATOM 96908  C CD1 . PHE GC 1 32  ? 152.361 173.705 171.176 1.00 65.22  ? 32  PHE GC CD1 1 
ATOM 96909  C CD2 . PHE GC 1 32  ? 152.760 171.399 171.574 1.00 65.22  ? 32  PHE GC CD2 1 
ATOM 96910  C CE1 . PHE GC 1 32  ? 153.546 173.795 170.491 1.00 65.22  ? 32  PHE GC CE1 1 
ATOM 96911  C CE2 . PHE GC 1 32  ? 153.945 171.488 170.889 1.00 65.22  ? 32  PHE GC CE2 1 
ATOM 96912  C CZ  . PHE GC 1 32  ? 154.336 172.689 170.348 1.00 65.22  ? 32  PHE GC CZ  1 
ATOM 96913  N N   . LYS GC 1 33  ? 147.627 172.970 173.313 1.00 67.20  ? 33  LYS GC N   1 
ATOM 96914  C CA  . LYS GC 1 33  ? 146.313 172.512 173.746 1.00 67.20  ? 33  LYS GC CA  1 
ATOM 96915  C C   . LYS GC 1 33  ? 145.256 172.807 172.693 1.00 67.20  ? 33  LYS GC C   1 
ATOM 96916  O O   . LYS GC 1 33  ? 144.302 172.038 172.537 1.00 67.20  ? 33  LYS GC O   1 
ATOM 96917  C CB  . LYS GC 1 33  ? 145.945 173.175 175.073 1.00 67.20  ? 33  LYS GC CB  1 
ATOM 96918  C CG  . LYS GC 1 33  ? 144.893 172.432 175.871 1.00 67.20  ? 33  LYS GC CG  1 
ATOM 96919  C CD  . LYS GC 1 33  ? 145.009 172.738 177.354 1.00 67.20  ? 33  LYS GC CD  1 
ATOM 96920  C CE  . LYS GC 1 33  ? 146.064 171.872 178.025 1.00 67.20  ? 33  LYS GC CE  1 
ATOM 96921  N NZ  . LYS GC 1 33  ? 145.638 170.448 178.130 1.00 67.20  ? 33  LYS GC NZ  1 
ATOM 96922  N N   . SER GC 1 34  ? 145.409 173.912 171.964 1.00 67.06  ? 34  SER GC N   1 
ATOM 96923  C CA  . SER GC 1 34  ? 144.454 174.262 170.919 1.00 67.06  ? 34  SER GC CA  1 
ATOM 96924  C C   . SER GC 1 34  ? 144.626 173.397 169.677 1.00 67.06  ? 34  SER GC C   1 
ATOM 96925  O O   . SER GC 1 34  ? 143.635 172.955 169.087 1.00 67.06  ? 34  SER GC O   1 
ATOM 96926  C CB  . SER GC 1 34  ? 144.602 175.738 170.557 1.00 67.06  ? 34  SER GC CB  1 
ATOM 96927  O OG  . SER GC 1 34  ? 144.274 176.567 171.658 1.00 67.06  ? 34  SER GC OG  1 
ATOM 96928  N N   . LEU GC 1 35  ? 145.871 173.149 169.262 1.00 66.86  ? 35  LEU GC N   1 
ATOM 96929  C CA  . LEU GC 1 35  ? 146.106 172.432 168.013 1.00 66.86  ? 35  LEU GC CA  1 
ATOM 96930  C C   . LEU GC 1 35  ? 145.557 171.014 168.074 1.00 66.86  ? 35  LEU GC C   1 
ATOM 96931  O O   . LEU GC 1 35  ? 144.793 170.594 167.198 1.00 66.86  ? 35  LEU GC O   1 
ATOM 96932  C CB  . LEU GC 1 35  ? 147.601 172.409 167.691 1.00 66.86  ? 35  LEU GC CB  1 
ATOM 96933  C CG  . LEU GC 1 35  ? 148.206 173.678 167.088 1.00 66.86  ? 35  LEU GC CG  1 
ATOM 96934  C CD1 . LEU GC 1 35  ? 149.701 173.515 166.920 1.00 66.86  ? 35  LEU GC CD1 1 
ATOM 96935  C CD2 . LEU GC 1 35  ? 147.560 174.015 165.755 1.00 66.86  ? 35  LEU GC CD2 1 
ATOM 96936  N N   . ARG GC 1 36  ? 145.931 170.256 169.106 1.00 70.16  ? 36  ARG GC N   1 
ATOM 96937  C CA  . ARG GC 1 36  ? 145.563 168.848 169.147 1.00 70.16  ? 36  ARG GC CA  1 
ATOM 96938  C C   . ARG GC 1 36  ? 144.088 168.631 169.451 1.00 70.16  ? 36  ARG GC C   1 
ATOM 96939  O O   . ARG GC 1 36  ? 143.613 167.497 169.333 1.00 70.16  ? 36  ARG GC O   1 
ATOM 96940  C CB  . ARG GC 1 36  ? 146.423 168.109 170.173 1.00 70.16  ? 36  ARG GC CB  1 
ATOM 96941  C CG  . ARG GC 1 36  ? 146.221 168.543 171.612 1.00 70.16  ? 36  ARG GC CG  1 
ATOM 96942  C CD  . ARG GC 1 36  ? 147.128 167.796 172.597 1.00 70.16  ? 36  ARG GC CD  1 
ATOM 96943  N NE  . ARG GC 1 36  ? 148.554 168.003 172.359 1.00 70.16  ? 36  ARG GC NE  1 
ATOM 96944  C CZ  . ARG GC 1 36  ? 149.292 167.327 171.486 1.00 70.16  ? 36  ARG GC CZ  1 
ATOM 96945  N NH1 . ARG GC 1 36  ? 148.788 166.335 170.770 1.00 70.16  ? 36  ARG GC NH1 1 
ATOM 96946  N NH2 . ARG GC 1 36  ? 150.575 167.646 171.339 1.00 70.16  ? 36  ARG GC NH2 1 
ATOM 96947  N N   . GLY GC 1 37  ? 143.355 169.672 169.831 1.00 76.75  ? 37  GLY GC N   1 
ATOM 96948  C CA  . GLY GC 1 37  ? 141.928 169.544 170.019 1.00 76.75  ? 37  GLY GC CA  1 
ATOM 96949  C C   . GLY GC 1 37  ? 141.182 169.491 168.700 1.00 76.75  ? 37  GLY GC C   1 
ATOM 96950  O O   . GLY GC 1 37  ? 141.747 169.673 167.623 1.00 76.75  ? 37  GLY GC O   1 
ATOM 96951  N N   . THR GC 1 38  ? 139.881 169.230 168.798 1.00 89.79  ? 38  THR GC N   1 
ATOM 96952  C CA  . THR GC 1 38  ? 139.052 169.145 167.602 1.00 89.79  ? 38  THR GC CA  1 
ATOM 96953  C C   . THR GC 1 38  ? 139.000 170.494 166.893 1.00 89.79  ? 38  THR GC C   1 
ATOM 96954  O O   . THR GC 1 38  ? 139.025 171.556 167.521 1.00 89.79  ? 38  THR GC O   1 
ATOM 96955  C CB  . THR GC 1 38  ? 137.636 168.683 167.958 1.00 89.79  ? 38  THR GC CB  1 
ATOM 96956  O OG1 . THR GC 1 38  ? 136.873 168.513 166.757 1.00 89.79  ? 38  THR GC OG1 1 
ATOM 96957  C CG2 . THR GC 1 38  ? 136.937 169.697 168.857 1.00 89.79  ? 38  THR GC CG2 1 
ATOM 96958  N N   . GLY GC 1 39  ? 138.924 170.442 165.568 1.00 93.51  ? 39  GLY GC N   1 
ATOM 96959  C CA  . GLY GC 1 39  ? 138.916 171.650 164.772 1.00 93.51  ? 39  GLY GC CA  1 
ATOM 96960  C C   . GLY GC 1 39  ? 137.597 172.396 164.859 1.00 93.51  ? 39  GLY GC C   1 
ATOM 96961  O O   . GLY GC 1 39  ? 136.598 171.920 165.402 1.00 93.51  ? 39  GLY GC O   1 
ATOM 96962  N N   . GLY GC 1 40  ? 137.604 173.607 164.304 1.00 97.69  ? 40  GLY GC N   1 
ATOM 96963  C CA  . GLY GC 1 40  ? 136.443 174.469 164.313 1.00 97.69  ? 40  GLY GC CA  1 
ATOM 96964  C C   . GLY GC 1 40  ? 135.492 174.170 163.169 1.00 97.69  ? 40  GLY GC C   1 
ATOM 96965  O O   . GLY GC 1 40  ? 135.628 173.187 162.439 1.00 97.69  ? 40  GLY GC O   1 
ATOM 96966  N N   . SER GC 1 41  ? 134.501 175.053 163.021 1.00 98.99  ? 41  SER GC N   1 
ATOM 96967  C CA  . SER GC 1 41  ? 133.505 174.876 161.970 1.00 98.99  ? 41  SER GC CA  1 
ATOM 96968  C C   . SER GC 1 41  ? 134.142 174.942 160.587 1.00 98.99  ? 41  SER GC C   1 
ATOM 96969  O O   . SER GC 1 41  ? 133.799 174.153 159.699 1.00 98.99  ? 41  SER GC O   1 
ATOM 96970  C CB  . SER GC 1 41  ? 132.410 175.933 162.105 1.00 98.99  ? 41  SER GC CB  1 
ATOM 96971  O OG  . SER GC 1 41  ? 131.280 175.602 161.314 1.00 98.99  ? 41  SER GC OG  1 
ATOM 96972  N N   . GLY GC 1 42  ? 135.068 175.876 160.386 1.00 93.27  ? 42  GLY GC N   1 
ATOM 96973  C CA  . GLY GC 1 42  ? 135.735 176.023 159.107 1.00 93.27  ? 42  GLY GC CA  1 
ATOM 96974  C C   . GLY GC 1 42  ? 135.122 177.104 158.240 1.00 93.27  ? 42  GLY GC C   1 
ATOM 96975  O O   . GLY GC 1 42  ? 134.581 178.088 158.753 1.00 93.27  ? 42  GLY GC O   1 
ATOM 96976  N N   . SER GC 1 43  ? 135.207 176.932 156.922 1.00 88.30  ? 43  SER GC N   1 
ATOM 96977  C CA  . SER GC 1 43  ? 134.702 177.873 155.926 1.00 88.30  ? 43  SER GC CA  1 
ATOM 96978  C C   . SER GC 1 43  ? 135.531 179.148 155.850 1.00 88.30  ? 43  SER GC C   1 
ATOM 96979  O O   . SER GC 1 43  ? 135.148 180.082 155.136 1.00 88.30  ? 43  SER GC O   1 
ATOM 96980  C CB  . SER GC 1 43  ? 133.237 178.239 156.187 1.00 88.30  ? 43  SER GC CB  1 
ATOM 96981  O OG  . SER GC 1 43  ? 133.122 179.124 157.288 1.00 88.30  ? 43  SER GC OG  1 
ATOM 96982  N N   . SER GC 1 44  ? 136.651 179.219 156.563 1.00 81.27  ? 44  SER GC N   1 
ATOM 96983  C CA  . SER GC 1 44  ? 137.531 180.375 156.502 1.00 81.27  ? 44  SER GC CA  1 
ATOM 96984  C C   . SER GC 1 44  ? 138.892 179.965 157.043 1.00 81.27  ? 44  SER GC C   1 
ATOM 96985  O O   . SER GC 1 44  ? 139.057 178.883 157.609 1.00 81.27  ? 44  SER GC O   1 
ATOM 96986  C CB  . SER GC 1 44  ? 136.958 181.557 157.288 1.00 81.27  ? 44  SER GC CB  1 
ATOM 96987  O OG  . SER GC 1 44  ? 137.650 182.753 156.974 1.00 81.27  ? 44  SER GC OG  1 
ATOM 96988  N N   . MET GC 1 45  ? 139.872 180.846 156.853 1.00 74.06  ? 45  MET GC N   1 
ATOM 96989  C CA  . MET GC 1 45  ? 141.218 180.570 157.331 1.00 74.06  ? 45  MET GC CA  1 
ATOM 96990  C C   . MET GC 1 45  ? 141.213 180.352 158.837 1.00 74.06  ? 45  MET GC C   1 
ATOM 96991  O O   . MET GC 1 45  ? 140.595 181.110 159.588 1.00 74.06  ? 45  MET GC O   1 
ATOM 96992  C CB  . MET GC 1 45  ? 142.149 181.727 156.977 1.00 74.06  ? 45  MET GC CB  1 
ATOM 96993  C CG  . MET GC 1 45  ? 143.615 181.362 156.988 1.00 74.06  ? 45  MET GC CG  1 
ATOM 96994  S SD  . MET GC 1 45  ? 144.684 182.808 156.992 1.00 74.06  ? 45  MET GC SD  1 
ATOM 96995  C CE  . MET GC 1 45  ? 144.813 183.138 155.242 1.00 74.06  ? 45  MET GC CE  1 
ATOM 96996  N N   . GLU GC 1 46  ? 141.907 179.308 159.276 1.00 73.60  ? 46  GLU GC N   1 
ATOM 96997  C CA  . GLU GC 1 46  ? 142.054 179.005 160.693 1.00 73.60  ? 46  GLU GC CA  1 
ATOM 96998  C C   . GLU GC 1 46  ? 143.369 179.595 161.184 1.00 73.60  ? 46  GLU GC C   1 
ATOM 96999  O O   . GLU GC 1 46  ? 144.437 179.252 160.666 1.00 73.60  ? 46  GLU GC O   1 
ATOM 97000  C CB  . GLU GC 1 46  ? 142.017 177.499 160.938 1.00 73.60  ? 46  GLU GC CB  1 
ATOM 97001  C CG  . GLU GC 1 46  ? 140.661 176.977 161.371 1.00 73.60  ? 46  GLU GC CG  1 
ATOM 97002  C CD  . GLU GC 1 46  ? 140.582 175.464 161.339 1.00 73.60  ? 46  GLU GC CD  1 
ATOM 97003  O OE1 . GLU GC 1 46  ? 141.648 174.814 161.316 1.00 73.60  ? 46  GLU GC OE1 1 
ATOM 97004  O OE2 . GLU GC 1 46  ? 139.455 174.926 161.338 1.00 73.60  ? 46  GLU GC OE2 1 
ATOM 97005  N N   . ILE GC 1 47  ? 143.289 180.478 162.175 1.00 67.92  ? 47  ILE GC N   1 
ATOM 97006  C CA  . ILE GC 1 47  ? 144.455 181.127 162.759 1.00 67.92  ? 47  ILE GC CA  1 
ATOM 97007  C C   . ILE GC 1 47  ? 144.549 180.696 164.213 1.00 67.92  ? 47  ILE GC C   1 
ATOM 97008  O O   . ILE GC 1 47  ? 143.567 180.793 164.958 1.00 67.92  ? 47  ILE GC O   1 
ATOM 97009  C CB  . ILE GC 1 47  ? 144.372 182.659 162.648 1.00 67.92  ? 47  ILE GC CB  1 
ATOM 97010  C CG1 . ILE GC 1 47  ? 144.392 183.089 161.182 1.00 67.92  ? 47  ILE GC CG1 1 
ATOM 97011  C CG2 . ILE GC 1 47  ? 145.523 183.307 163.398 1.00 67.92  ? 47  ILE GC CG2 1 
ATOM 97012  C CD1 . ILE GC 1 47  ? 143.844 184.478 160.946 1.00 67.92  ? 47  ILE GC CD1 1 
ATOM 97013  N N   . TYR GC 1 48  ? 145.723 180.220 164.612 1.00 65.32  ? 48  TYR GC N   1 
ATOM 97014  C CA  . TYR GC 1 48  ? 145.947 179.691 165.947 1.00 65.32  ? 48  TYR GC CA  1 
ATOM 97015  C C   . TYR GC 1 48  ? 146.896 180.601 166.713 1.00 65.32  ? 48  TYR GC C   1 
ATOM 97016  O O   . TYR GC 1 48  ? 147.927 181.028 166.187 1.00 65.32  ? 48  TYR GC O   1 
ATOM 97017  C CB  . TYR GC 1 48  ? 146.514 178.276 165.882 1.00 65.32  ? 48  TYR GC CB  1 
ATOM 97018  C CG  . TYR GC 1 48  ? 145.498 177.240 165.471 1.00 65.32  ? 48  TYR GC CG  1 
ATOM 97019  C CD1 . TYR GC 1 48  ? 145.240 176.991 164.136 1.00 65.32  ? 48  TYR GC CD1 1 
ATOM 97020  C CD2 . TYR GC 1 48  ? 144.796 176.517 166.416 1.00 65.32  ? 48  TYR GC CD2 1 
ATOM 97021  C CE1 . TYR GC 1 48  ? 144.312 176.049 163.753 1.00 65.32  ? 48  TYR GC CE1 1 
ATOM 97022  C CE2 . TYR GC 1 48  ? 143.867 175.571 166.043 1.00 65.32  ? 48  TYR GC CE2 1 
ATOM 97023  C CZ  . TYR GC 1 48  ? 143.628 175.341 164.710 1.00 65.32  ? 48  TYR GC CZ  1 
ATOM 97024  O OH  . TYR GC 1 48  ? 142.702 174.400 164.333 1.00 65.32  ? 48  TYR GC OH  1 
ATOM 97025  N N   . GLU GC 1 49  ? 146.536 180.892 167.959 1.00 66.93  ? 49  GLU GC N   1 
ATOM 97026  C CA  . GLU GC 1 49  ? 147.305 181.796 168.799 1.00 66.93  ? 49  GLU GC CA  1 
ATOM 97027  C C   . GLU GC 1 49  ? 147.216 181.295 170.230 1.00 66.93  ? 49  GLU GC C   1 
ATOM 97028  O O   . GLU GC 1 49  ? 146.304 180.546 170.587 1.00 66.93  ? 49  GLU GC O   1 
ATOM 97029  C CB  . GLU GC 1 49  ? 146.787 183.230 168.693 1.00 66.93  ? 49  GLU GC CB  1 
ATOM 97030  C CG  . GLU GC 1 49  ? 147.426 184.038 167.574 1.00 66.93  ? 49  GLU GC CG  1 
ATOM 97031  C CD  . GLU GC 1 49  ? 148.611 184.864 168.031 1.00 66.93  ? 49  GLU GC CD  1 
ATOM 97032  O OE1 . GLU GC 1 49  ? 148.954 184.826 169.231 1.00 66.93  ? 49  GLU GC OE1 1 
ATOM 97033  O OE2 . GLU GC 1 49  ? 149.205 185.566 167.186 1.00 66.93  ? 49  GLU GC OE2 1 
ATOM 97034  N N   . GLY GC 1 50  ? 148.171 181.724 171.047 1.00 66.68  ? 50  GLY GC N   1 
ATOM 97035  C CA  . GLY GC 1 50  ? 148.244 181.274 172.423 1.00 66.68  ? 50  GLY GC CA  1 
ATOM 97036  C C   . GLY GC 1 50  ? 147.844 182.332 173.428 1.00 66.68  ? 50  GLY GC C   1 
ATOM 97037  O O   . GLY GC 1 50  ? 148.470 183.392 173.507 1.00 66.68  ? 50  GLY GC O   1 
ATOM 97038  N N   . LYS GC 1 51  ? 146.800 182.054 174.205 1.00 64.47  ? 51  LYS GC N   1 
ATOM 97039  C CA  . LYS GC 1 51  ? 146.367 182.975 175.243 1.00 64.47  ? 51  LYS GC CA  1 
ATOM 97040  C C   . LYS GC 1 51  ? 147.343 182.953 176.415 1.00 64.47  ? 51  LYS GC C   1 
ATOM 97041  O O   . LYS GC 1 51  ? 148.149 182.033 176.572 1.00 64.47  ? 51  LYS GC O   1 
ATOM 97042  C CB  . LYS GC 1 51  ? 144.964 182.613 175.724 1.00 64.47  ? 51  LYS GC CB  1 
ATOM 97043  C CG  . LYS GC 1 51  ? 143.966 182.406 174.605 1.00 64.47  ? 51  LYS GC CG  1 
ATOM 97044  C CD  . LYS GC 1 51  ? 142.552 182.293 175.144 1.00 64.47  ? 51  LYS GC CD  1 
ATOM 97045  C CE  . LYS GC 1 51  ? 141.528 182.264 174.022 1.00 64.47  ? 51  LYS GC CE  1 
ATOM 97046  N NZ  . LYS GC 1 51  ? 141.352 183.600 173.388 1.00 64.47  ? 51  LYS GC NZ  1 
ATOM 97047  N N   . LEU GC 1 52  ? 147.261 183.986 177.249 1.00 63.64  ? 52  LEU GC N   1 
ATOM 97048  C CA  . LEU GC 1 52  ? 148.122 184.105 178.416 1.00 63.64  ? 52  LEU GC CA  1 
ATOM 97049  C C   . LEU GC 1 52  ? 147.488 183.555 179.688 1.00 63.64  ? 52  LEU GC C   1 
ATOM 97050  O O   . LEU GC 1 52  ? 148.093 183.666 180.759 1.00 63.64  ? 52  LEU GC O   1 
ATOM 97051  C CB  . LEU GC 1 52  ? 148.515 185.566 178.630 1.00 63.64  ? 52  LEU GC CB  1 
ATOM 97052  C CG  . LEU GC 1 52  ? 149.584 186.116 177.684 1.00 63.64  ? 52  LEU GC CG  1 
ATOM 97053  C CD1 . LEU GC 1 52  ? 149.751 187.606 177.890 1.00 63.64  ? 52  LEU GC CD1 1 
ATOM 97054  C CD2 . LEU GC 1 52  ? 150.909 185.412 177.882 1.00 63.64  ? 52  LEU GC CD2 1 
ATOM 97055  N N   . THR GC 1 53  ? 146.299 182.967 179.605 1.00 65.59  ? 53  THR GC N   1 
ATOM 97056  C CA  . THR GC 1 53  ? 145.704 182.324 180.768 1.00 65.59  ? 53  THR GC CA  1 
ATOM 97057  C C   . THR GC 1 53  ? 146.541 181.121 181.182 1.00 65.59  ? 53  THR GC C   1 
ATOM 97058  O O   . THR GC 1 53  ? 146.859 180.260 180.358 1.00 65.59  ? 53  THR GC O   1 
ATOM 97059  C CB  . THR GC 1 53  ? 144.275 181.891 180.453 1.00 65.59  ? 53  THR GC CB  1 
ATOM 97060  O OG1 . THR GC 1 53  ? 143.571 182.974 179.835 1.00 65.59  ? 53  THR GC OG1 1 
ATOM 97061  C CG2 . THR GC 1 53  ? 143.547 181.481 181.720 1.00 65.59  ? 53  THR GC CG2 1 
ATOM 97062  N N   . ALA GC 1 54  ? 146.894 181.061 182.465 1.00 66.50  ? 54  ALA GC N   1 
ATOM 97063  C CA  . ALA GC 1 54  ? 147.758 180.014 182.999 1.00 66.50  ? 54  ALA GC CA  1 
ATOM 97064  C C   . ALA GC 1 54  ? 147.019 179.106 183.975 1.00 66.50  ? 54  ALA GC C   1 
ATOM 97065  O O   . ALA GC 1 54  ? 147.609 178.603 184.931 1.00 66.50  ? 54  ALA GC O   1 
ATOM 97066  C CB  . ALA GC 1 54  ? 148.982 180.627 183.673 1.00 66.50  ? 54  ALA GC CB  1 
ATOM 97067  N N   . GLU GC 1 55  ? 145.727 178.891 183.749 1.00 68.84  ? 55  GLU GC N   1 
ATOM 97068  C CA  . GLU GC 1 55  ? 144.951 178.001 184.598 1.00 68.84  ? 55  GLU GC CA  1 
ATOM 97069  C C   . GLU GC 1 55  ? 145.201 176.551 184.204 1.00 68.84  ? 55  GLU GC C   1 
ATOM 97070  O O   . GLU GC 1 55  ? 145.198 176.210 183.017 1.00 68.84  ? 55  GLU GC O   1 
ATOM 97071  C CB  . GLU GC 1 55  ? 143.462 178.323 184.489 1.00 68.84  ? 55  GLU GC CB  1 
ATOM 97072  C CG  . GLU GC 1 55  ? 142.556 177.235 185.038 1.00 68.84  ? 55  GLU GC CG  1 
ATOM 97073  C CD  . GLU GC 1 55  ? 141.198 177.762 185.451 1.00 68.84  ? 55  GLU GC CD  1 
ATOM 97074  O OE1 . GLU GC 1 55  ? 140.646 178.618 184.728 1.00 68.84  ? 55  GLU GC OE1 1 
ATOM 97075  O OE2 . GLU GC 1 55  ? 140.683 177.322 186.499 1.00 68.84  ? 55  GLU GC OE2 1 
ATOM 97076  N N   . GLY GC 1 56  ? 145.415 175.700 185.201 1.00 67.26  ? 56  GLY GC N   1 
ATOM 97077  C CA  . GLY GC 1 56  ? 145.574 174.277 184.946 1.00 67.26  ? 56  GLY GC CA  1 
ATOM 97078  C C   . GLY GC 1 56  ? 146.780 173.930 184.103 1.00 67.26  ? 56  GLY GC C   1 
ATOM 97079  O O   . GLY GC 1 56  ? 146.722 172.991 183.300 1.00 67.26  ? 56  GLY GC O   1 
ATOM 97080  N N   . LEU GC 1 57  ? 147.876 174.666 184.266 1.00 68.50  ? 57  LEU GC N   1 
ATOM 97081  C CA  . LEU GC 1 57  ? 149.119 174.401 183.559 1.00 68.50  ? 57  LEU GC CA  1 
ATOM 97082  C C   . LEU GC 1 57  ? 150.206 174.097 184.576 1.00 68.50  ? 57  LEU GC C   1 
ATOM 97083  O O   . LEU GC 1 57  ? 150.449 174.894 185.488 1.00 68.50  ? 57  LEU GC O   1 
ATOM 97084  C CB  . LEU GC 1 57  ? 149.530 175.592 182.689 1.00 68.50  ? 57  LEU GC CB  1 
ATOM 97085  C CG  . LEU GC 1 57  ? 148.612 175.977 181.525 1.00 68.50  ? 57  LEU GC CG  1 
ATOM 97086  C CD1 . LEU GC 1 57  ? 149.319 176.971 180.623 1.00 68.50  ? 57  LEU GC CD1 1 
ATOM 97087  C CD2 . LEU GC 1 57  ? 148.163 174.764 180.729 1.00 68.50  ? 57  LEU GC CD2 1 
ATOM 97088  N N   . ARG GC 1 58  ? 150.860 172.952 184.411 1.00 69.59  ? 58  ARG GC N   1 
ATOM 97089  C CA  . ARG GC 1 58  ? 151.905 172.504 185.319 1.00 69.59  ? 58  ARG GC CA  1 
ATOM 97090  C C   . ARG GC 1 58  ? 153.264 172.745 184.681 1.00 69.59  ? 58  ARG GC C   1 
ATOM 97091  O O   . ARG GC 1 58  ? 153.513 172.302 183.556 1.00 69.59  ? 58  ARG GC O   1 
ATOM 97092  C CB  . ARG GC 1 58  ? 151.723 171.024 185.651 1.00 69.59  ? 58  ARG GC CB  1 
ATOM 97093  C CG  . ARG GC 1 58  ? 150.385 170.704 186.296 1.00 69.59  ? 58  ARG GC CG  1 
ATOM 97094  C CD  . ARG GC 1 58  ? 149.876 169.340 185.881 1.00 69.59  ? 58  ARG GC CD  1 
ATOM 97095  N NE  . ARG GC 1 58  ? 149.352 169.343 184.521 1.00 69.59  ? 58  ARG GC NE  1 
ATOM 97096  C CZ  . ARG GC 1 58  ? 148.754 168.309 183.944 1.00 69.59  ? 58  ARG GC CZ  1 
ATOM 97097  N NH1 . ARG GC 1 58  ? 148.581 167.164 184.584 1.00 69.59  ? 58  ARG GC NH1 1 
ATOM 97098  N NH2 . ARG GC 1 58  ? 148.318 168.427 182.693 1.00 69.59  ? 58  ARG GC NH2 1 
ATOM 97099  N N   . PHE GC 1 59  ? 154.138 173.440 185.401 1.00 68.04  ? 59  PHE GC N   1 
ATOM 97100  C CA  . PHE GC 1 59  ? 155.419 173.878 184.877 1.00 68.04  ? 59  PHE GC CA  1 
ATOM 97101  C C   . PHE GC 1 59  ? 156.562 173.238 185.650 1.00 68.04  ? 59  PHE GC C   1 
ATOM 97102  O O   . PHE GC 1 59  ? 156.408 172.813 186.798 1.00 68.04  ? 59  PHE GC O   1 
ATOM 97103  C CB  . PHE GC 1 59  ? 155.558 175.405 184.950 1.00 68.04  ? 59  PHE GC CB  1 
ATOM 97104  C CG  . PHE GC 1 59  ? 154.583 176.146 184.092 1.00 68.04  ? 59  PHE GC CG  1 
ATOM 97105  C CD1 . PHE GC 1 59  ? 153.257 176.255 184.464 1.00 68.04  ? 59  PHE GC CD1 1 
ATOM 97106  C CD2 . PHE GC 1 59  ? 154.991 176.737 182.914 1.00 68.04  ? 59  PHE GC CD2 1 
ATOM 97107  C CE1 . PHE GC 1 59  ? 152.360 176.936 183.675 1.00 68.04  ? 59  PHE GC CE1 1 
ATOM 97108  C CE2 . PHE GC 1 59  ? 154.095 177.420 182.121 1.00 68.04  ? 59  PHE GC CE2 1 
ATOM 97109  C CZ  . PHE GC 1 59  ? 152.778 177.519 182.504 1.00 68.04  ? 59  PHE GC CZ  1 
ATOM 97110  N N   . GLY GC 1 60  ? 157.708 173.174 185.000 1.00 66.19  ? 60  GLY GC N   1 
ATOM 97111  C CA  . GLY GC 1 60  ? 158.943 172.784 185.661 1.00 66.19  ? 60  GLY GC CA  1 
ATOM 97112  C C   . GLY GC 1 60  ? 160.047 173.756 185.321 1.00 66.19  ? 60  GLY GC C   1 
ATOM 97113  O O   . GLY GC 1 60  ? 160.113 174.270 184.206 1.00 66.19  ? 60  GLY GC O   1 
ATOM 97114  N N   . ILE GC 1 61  ? 160.913 174.010 186.296 1.00 68.24  ? 61  ILE GC N   1 
ATOM 97115  C CA  . ILE GC 1 61  ? 162.014 174.951 186.145 1.00 68.24  ? 61  ILE GC CA  1 
ATOM 97116  C C   . ILE GC 1 61  ? 163.313 174.242 186.488 1.00 68.24  ? 61  ILE GC C   1 
ATOM 97117  O O   . ILE GC 1 61  ? 163.397 173.529 187.493 1.00 68.24  ? 61  ILE GC O   1 
ATOM 97118  C CB  . ILE GC 1 61  ? 161.832 176.198 187.032 1.00 68.24  ? 61  ILE GC CB  1 
ATOM 97119  C CG1 . ILE GC 1 61  ? 160.578 176.973 186.630 1.00 68.24  ? 61  ILE GC CG1 1 
ATOM 97120  C CG2 . ILE GC 1 61  ? 163.053 177.091 186.934 1.00 68.24  ? 61  ILE GC CG2 1 
ATOM 97121  C CD1 . ILE GC 1 61  ? 160.056 177.882 187.716 1.00 68.24  ? 61  ILE GC CD1 1 
ATOM 97122  N N   . VAL GC 1 62  ? 164.324 174.438 185.649 1.00 67.65  ? 62  VAL GC N   1 
ATOM 97123  C CA  . VAL GC 1 62  ? 165.659 173.890 185.853 1.00 67.65  ? 62  VAL GC CA  1 
ATOM 97124  C C   . VAL GC 1 62  ? 166.615 175.067 185.965 1.00 67.65  ? 62  VAL GC C   1 
ATOM 97125  O O   . VAL GC 1 62  ? 166.672 175.912 185.064 1.00 67.65  ? 62  VAL GC O   1 
ATOM 97126  C CB  . VAL GC 1 62  ? 166.069 172.951 184.709 1.00 67.65  ? 62  VAL GC CB  1 
ATOM 97127  C CG1 . VAL GC 1 62  ? 167.502 172.485 184.888 1.00 67.65  ? 62  VAL GC CG1 1 
ATOM 97128  C CG2 . VAL GC 1 62  ? 165.123 171.769 184.634 1.00 67.65  ? 62  VAL GC CG2 1 
ATOM 97129  N N   . ALA GC 1 63  ? 167.361 175.125 187.065 1.00 71.02  ? 63  ALA GC N   1 
ATOM 97130  C CA  . ALA GC 1 63  ? 168.218 176.263 187.365 1.00 71.02  ? 63  ALA GC CA  1 
ATOM 97131  C C   . ALA GC 1 63  ? 169.587 175.784 187.818 1.00 71.02  ? 63  ALA GC C   1 
ATOM 97132  O O   . ALA GC 1 63  ? 169.699 174.822 188.579 1.00 71.02  ? 63  ALA GC O   1 
ATOM 97133  C CB  . ALA GC 1 63  ? 167.601 177.148 188.449 1.00 71.02  ? 63  ALA GC CB  1 
ATOM 97134  N N   . SER GC 1 64  ? 170.626 176.464 187.347 1.00 73.98  ? 64  SER GC N   1 
ATOM 97135  C CA  . SER GC 1 64  ? 171.994 176.140 187.721 1.00 73.98  ? 64  SER GC CA  1 
ATOM 97136  C C   . SER GC 1 64  ? 172.326 176.817 189.049 1.00 73.98  ? 64  SER GC C   1 
ATOM 97137  O O   . SER GC 1 64  ? 171.454 177.350 189.738 1.00 73.98  ? 64  SER GC O   1 
ATOM 97138  C CB  . SER GC 1 64  ? 172.956 176.555 186.613 1.00 73.98  ? 64  SER GC CB  1 
ATOM 97139  O OG  . SER GC 1 64  ? 173.194 177.950 186.643 1.00 73.98  ? 64  SER GC OG  1 
ATOM 97140  N N   . ARG GC 1 65  ? 173.608 176.797 189.424 1.00 75.54  ? 65  ARG GC N   1 
ATOM 97141  C CA  . ARG GC 1 65  ? 174.065 177.427 190.653 1.00 75.54  ? 65  ARG GC CA  1 
ATOM 97142  C C   . ARG GC 1 65  ? 175.295 178.304 190.481 1.00 75.54  ? 65  ARG GC C   1 
ATOM 97143  O O   . ARG GC 1 65  ? 175.609 179.066 191.401 1.00 75.54  ? 65  ARG GC O   1 
ATOM 97144  C CB  . ARG GC 1 65  ? 174.368 176.366 191.718 1.00 75.54  ? 65  ARG GC CB  1 
ATOM 97145  C CG  . ARG GC 1 65  ? 173.144 175.601 192.178 1.00 75.54  ? 65  ARG GC CG  1 
ATOM 97146  C CD  . ARG GC 1 65  ? 173.137 175.397 193.682 1.00 75.54  ? 65  ARG GC CD  1 
ATOM 97147  N NE  . ARG GC 1 65  ? 174.109 174.392 194.099 1.00 75.54  ? 65  ARG GC NE  1 
ATOM 97148  C CZ  . ARG GC 1 65  ? 173.820 173.140 194.432 1.00 75.54  ? 65  ARG GC CZ  1 
ATOM 97149  N NH1 . ARG GC 1 65  ? 172.579 172.680 194.409 1.00 75.54  ? 65  ARG GC NH1 1 
ATOM 97150  N NH2 . ARG GC 1 65  ? 174.805 172.326 194.799 1.00 75.54  ? 65  ARG GC NH2 1 
ATOM 97151  N N   . PHE GC 1 66  ? 175.999 178.224 189.356 1.00 82.22  ? 66  PHE GC N   1 
ATOM 97152  C CA  . PHE GC 1 66  ? 177.139 179.102 189.137 1.00 82.22  ? 66  PHE GC CA  1 
ATOM 97153  C C   . PHE GC 1 66  ? 176.672 180.551 189.129 1.00 82.22  ? 66  PHE GC C   1 
ATOM 97154  O O   . PHE GC 1 66  ? 175.690 180.895 188.467 1.00 82.22  ? 66  PHE GC O   1 
ATOM 97155  C CB  . PHE GC 1 66  ? 177.829 178.749 187.822 1.00 82.22  ? 66  PHE GC CB  1 
ATOM 97156  C CG  . PHE GC 1 66  ? 179.045 179.577 187.534 1.00 82.22  ? 66  PHE GC CG  1 
ATOM 97157  C CD1 . PHE GC 1 66  ? 180.232 179.339 188.203 1.00 82.22  ? 66  PHE GC CD1 1 
ATOM 97158  C CD2 . PHE GC 1 66  ? 179.008 180.582 186.583 1.00 82.22  ? 66  PHE GC CD2 1 
ATOM 97159  C CE1 . PHE GC 1 66  ? 181.357 180.095 187.940 1.00 82.22  ? 66  PHE GC CE1 1 
ATOM 97160  C CE2 . PHE GC 1 66  ? 180.131 181.339 186.312 1.00 82.22  ? 66  PHE GC CE2 1 
ATOM 97161  C CZ  . PHE GC 1 66  ? 181.306 181.097 186.993 1.00 82.22  ? 66  PHE GC CZ  1 
ATOM 97162  N N   . ASN GC 1 67  ? 177.381 181.402 189.864 1.00 82.88  ? 67  ASN GC N   1 
ATOM 97163  C CA  . ASN GC 1 67  ? 176.926 182.760 190.140 1.00 82.88  ? 67  ASN GC CA  1 
ATOM 97164  C C   . ASN GC 1 67  ? 175.515 182.731 190.723 1.00 82.88  ? 67  ASN GC C   1 
ATOM 97165  O O   . ASN GC 1 67  ? 174.560 183.270 190.160 1.00 82.88  ? 67  ASN GC O   1 
ATOM 97166  C CB  . ASN GC 1 67  ? 176.986 183.633 188.885 1.00 82.88  ? 67  ASN GC CB  1 
ATOM 97167  C CG  . ASN GC 1 67  ? 178.402 184.008 188.499 1.00 82.88  ? 67  ASN GC CG  1 
ATOM 97168  O OD1 . ASN GC 1 67  ? 178.840 183.752 187.378 1.00 82.88  ? 67  ASN GC OD1 1 
ATOM 97169  N ND2 . ASN GC 1 67  ? 179.125 184.627 189.425 1.00 82.88  ? 67  ASN GC ND2 1 
ATOM 97170  N N   . HIS GC 1 68  ? 175.402 182.079 191.882 1.00 82.70  ? 68  HIS GC N   1 
ATOM 97171  C CA  . HIS GC 1 68  ? 174.100 181.876 192.504 1.00 82.70  ? 68  HIS GC CA  1 
ATOM 97172  C C   . HIS GC 1 68  ? 173.390 183.185 192.810 1.00 82.70  ? 68  HIS GC C   1 
ATOM 97173  O O   . HIS GC 1 68  ? 172.161 183.194 192.937 1.00 82.70  ? 68  HIS GC O   1 
ATOM 97174  C CB  . HIS GC 1 68  ? 174.258 181.068 193.791 1.00 82.70  ? 68  HIS GC CB  1 
ATOM 97175  C CG  . HIS GC 1 68  ? 175.039 181.778 194.851 1.00 82.70  ? 68  HIS GC CG  1 
ATOM 97176  N ND1 . HIS GC 1 68  ? 176.416 181.819 194.859 1.00 82.70  ? 68  HIS GC ND1 1 
ATOM 97177  C CD2 . HIS GC 1 68  ? 174.635 182.476 195.938 1.00 82.70  ? 68  HIS GC CD2 1 
ATOM 97178  C CE1 . HIS GC 1 68  ? 176.828 182.512 195.905 1.00 82.70  ? 68  HIS GC CE1 1 
ATOM 97179  N NE2 . HIS GC 1 68  ? 175.766 182.922 196.577 1.00 82.70  ? 68  HIS GC NE2 1 
ATOM 97180  N N   . ALA GC 1 69  ? 174.127 184.287 192.943 1.00 80.22  ? 69  ALA GC N   1 
ATOM 97181  C CA  . ALA GC 1 69  ? 173.486 185.569 193.213 1.00 80.22  ? 69  ALA GC CA  1 
ATOM 97182  C C   . ALA GC 1 69  ? 172.573 185.977 192.066 1.00 80.22  ? 69  ALA GC C   1 
ATOM 97183  O O   . ALA GC 1 69  ? 171.395 186.289 192.273 1.00 80.22  ? 69  ALA GC O   1 
ATOM 97184  C CB  . ALA GC 1 69  ? 174.549 186.639 193.463 1.00 80.22  ? 69  ALA GC CB  1 
ATOM 97185  N N   . LEU GC 1 70  ? 173.099 185.977 190.840 1.00 79.20  ? 70  LEU GC N   1 
ATOM 97186  C CA  . LEU GC 1 70  ? 172.305 186.412 189.697 1.00 79.20  ? 70  LEU GC CA  1 
ATOM 97187  C C   . LEU GC 1 70  ? 171.152 185.457 189.421 1.00 79.20  ? 70  LEU GC C   1 
ATOM 97188  O O   . LEU GC 1 70  ? 170.025 185.893 189.168 1.00 79.20  ? 70  LEU GC O   1 
ATOM 97189  C CB  . LEU GC 1 70  ? 173.192 186.540 188.461 1.00 79.20  ? 70  LEU GC CB  1 
ATOM 97190  C CG  . LEU GC 1 70  ? 173.829 187.911 188.246 1.00 79.20  ? 70  LEU GC CG  1 
ATOM 97191  C CD1 . LEU GC 1 70  ? 175.001 187.811 187.282 1.00 79.20  ? 70  LEU GC CD1 1 
ATOM 97192  C CD2 . LEU GC 1 70  ? 172.798 188.908 187.739 1.00 79.20  ? 70  LEU GC CD2 1 
ATOM 97193  N N   . VAL GC 1 71  ? 171.414 184.150 189.452 1.00 77.67  ? 71  VAL GC N   1 
ATOM 97194  C CA  . VAL GC 1 71  ? 170.379 183.183 189.118 1.00 77.67  ? 71  VAL GC CA  1 
ATOM 97195  C C   . VAL GC 1 71  ? 169.229 183.232 190.112 1.00 77.67  ? 71  VAL GC C   1 
ATOM 97196  O O   . VAL GC 1 71  ? 168.098 182.875 189.767 1.00 77.67  ? 71  VAL GC O   1 
ATOM 97197  C CB  . VAL GC 1 71  ? 170.989 181.766 189.044 1.00 77.67  ? 71  VAL GC CB  1 
ATOM 97198  C CG1 . VAL GC 1 71  ? 169.900 180.704 189.032 1.00 77.67  ? 71  VAL GC CG1 1 
ATOM 97199  C CG2 . VAL GC 1 71  ? 171.877 181.638 187.816 1.00 77.67  ? 71  VAL GC CG2 1 
ATOM 97200  N N   . ASP GC 1 72  ? 169.485 183.675 191.343 1.00 80.09  ? 72  ASP GC N   1 
ATOM 97201  C CA  . ASP GC 1 72  ? 168.448 183.648 192.369 1.00 80.09  ? 72  ASP GC CA  1 
ATOM 97202  C C   . ASP GC 1 72  ? 167.277 184.548 191.997 1.00 80.09  ? 72  ASP GC C   1 
ATOM 97203  O O   . ASP GC 1 72  ? 166.112 184.162 192.149 1.00 80.09  ? 72  ASP GC O   1 
ATOM 97204  C CB  . ASP GC 1 72  ? 169.037 184.064 193.718 1.00 80.09  ? 72  ASP GC CB  1 
ATOM 97205  C CG  . ASP GC 1 72  ? 168.244 183.523 194.891 1.00 80.09  ? 72  ASP GC CG  1 
ATOM 97206  O OD1 . ASP GC 1 72  ? 167.951 182.309 194.904 1.00 80.09  ? 72  ASP GC OD1 1 
ATOM 97207  O OD2 . ASP GC 1 72  ? 167.913 184.312 195.801 1.00 80.09  ? 72  ASP GC OD2 1 
ATOM 97208  N N   . ARG GC 1 73  ? 167.563 185.757 191.511 1.00 80.43  ? 73  ARG GC N   1 
ATOM 97209  C CA  . ARG GC 1 73  ? 166.482 186.694 191.223 1.00 80.43  ? 73  ARG GC CA  1 
ATOM 97210  C C   . ARG GC 1 73  ? 165.701 186.288 189.981 1.00 80.43  ? 73  ARG GC C   1 
ATOM 97211  O O   . ARG GC 1 73  ? 164.502 186.574 189.887 1.00 80.43  ? 73  ARG GC O   1 
ATOM 97212  C CB  . ARG GC 1 73  ? 167.035 188.110 191.069 1.00 80.43  ? 73  ARG GC CB  1 
ATOM 97213  C CG  . ARG GC 1 73  ? 167.912 188.317 189.850 1.00 80.43  ? 73  ARG GC CG  1 
ATOM 97214  C CD  . ARG GC 1 73  ? 168.506 189.716 189.828 1.00 80.43  ? 73  ARG GC CD  1 
ATOM 97215  N NE  . ARG GC 1 73  ? 169.480 189.915 190.894 1.00 80.43  ? 73  ARG GC NE  1 
ATOM 97216  C CZ  . ARG GC 1 73  ? 170.040 191.079 191.195 1.00 80.43  ? 73  ARG GC CZ  1 
ATOM 97217  N NH1 . ARG GC 1 73  ? 169.741 192.184 190.530 1.00 80.43  ? 73  ARG GC NH1 1 
ATOM 97218  N NH2 . ARG GC 1 73  ? 170.922 191.138 192.189 1.00 80.43  ? 73  ARG GC NH2 1 
ATOM 97219  N N   . LEU GC 1 74  ? 166.355 185.630 189.023 1.00 76.69  ? 74  LEU GC N   1 
ATOM 97220  C CA  . LEU GC 1 74  ? 165.653 185.194 187.820 1.00 76.69  ? 74  LEU GC CA  1 
ATOM 97221  C C   . LEU GC 1 74  ? 164.568 184.182 188.153 1.00 76.69  ? 74  LEU GC C   1 
ATOM 97222  O O   . LEU GC 1 74  ? 163.465 184.238 187.599 1.00 76.69  ? 74  LEU GC O   1 
ATOM 97223  C CB  . LEU GC 1 74  ? 166.644 184.599 186.821 1.00 76.69  ? 74  LEU GC CB  1 
ATOM 97224  C CG  . LEU GC 1 74  ? 167.265 185.577 185.826 1.00 76.69  ? 74  LEU GC CG  1 
ATOM 97225  C CD1 . LEU GC 1 74  ? 167.797 186.810 186.534 1.00 76.69  ? 74  LEU GC CD1 1 
ATOM 97226  C CD2 . LEU GC 1 74  ? 168.368 184.894 185.040 1.00 76.69  ? 74  LEU GC CD2 1 
ATOM 97227  N N   . VAL GC 1 75  ? 164.861 183.246 189.055 1.00 74.36  ? 75  VAL GC N   1 
ATOM 97228  C CA  . VAL GC 1 75  ? 163.882 182.224 189.402 1.00 74.36  ? 75  VAL GC CA  1 
ATOM 97229  C C   . VAL GC 1 75  ? 162.666 182.855 190.065 1.00 74.36  ? 75  VAL GC C   1 
ATOM 97230  O O   . VAL GC 1 75  ? 161.534 182.391 189.886 1.00 74.36  ? 75  VAL GC O   1 
ATOM 97231  C CB  . VAL GC 1 75  ? 164.522 181.152 190.301 1.00 74.36  ? 75  VAL GC CB  1 
ATOM 97232  C CG1 . VAL GC 1 75  ? 163.481 180.137 190.736 1.00 74.36  ? 75  VAL GC CG1 1 
ATOM 97233  C CG2 . VAL GC 1 75  ? 165.670 180.470 189.578 1.00 74.36  ? 75  VAL GC CG2 1 
ATOM 97234  N N   . GLU GC 1 76  ? 162.875 183.912 190.851 1.00 77.65  ? 76  GLU GC N   1 
ATOM 97235  C CA  . GLU GC 1 76  ? 161.747 184.604 191.463 1.00 77.65  ? 76  GLU GC CA  1 
ATOM 97236  C C   . GLU GC 1 76  ? 160.839 185.209 190.403 1.00 77.65  ? 76  GLU GC C   1 
ATOM 97237  O O   . GLU GC 1 76  ? 159.610 185.140 190.512 1.00 77.65  ? 76  GLU GC O   1 
ATOM 97238  C CB  . GLU GC 1 76  ? 162.250 185.684 192.419 1.00 77.65  ? 76  GLU GC CB  1 
ATOM 97239  C CG  . GLU GC 1 76  ? 162.986 185.142 193.633 1.00 77.65  ? 76  GLU GC CG  1 
ATOM 97240  C CD  . GLU GC 1 76  ? 162.082 184.355 194.563 1.00 77.65  ? 76  GLU GC CD  1 
ATOM 97241  O OE1 . GLU GC 1 76  ? 160.881 184.688 194.648 1.00 77.65  ? 76  GLU GC OE1 1 
ATOM 97242  O OE2 . GLU GC 1 76  ? 162.572 183.402 195.206 1.00 77.65  ? 76  GLU GC OE2 1 
ATOM 97243  N N   . GLY GC 1 77  ? 161.426 185.806 189.366 1.00 75.89  ? 77  GLY GC N   1 
ATOM 97244  C CA  . GLY GC 1 77  ? 160.615 186.350 188.292 1.00 75.89  ? 77  GLY GC CA  1 
ATOM 97245  C C   . GLY GC 1 77  ? 159.777 185.290 187.603 1.00 75.89  ? 77  GLY GC C   1 
ATOM 97246  O O   . GLY GC 1 77  ? 158.608 185.520 187.285 1.00 75.89  ? 77  GLY GC O   1 
ATOM 97247  N N   . ALA GC 1 78  ? 160.363 184.117 187.362 1.00 72.16  ? 78  ALA GC N   1 
ATOM 97248  C CA  . ALA GC 1 78  ? 159.632 183.055 186.682 1.00 72.16  ? 78  ALA GC CA  1 
ATOM 97249  C C   . ALA GC 1 78  ? 158.436 182.599 187.505 1.00 72.16  ? 78  ALA GC C   1 
ATOM 97250  O O   . ALA GC 1 78  ? 157.332 182.429 186.976 1.00 72.16  ? 78  ALA GC O   1 
ATOM 97251  C CB  . ALA GC 1 78  ? 160.567 181.881 186.394 1.00 72.16  ? 78  ALA GC CB  1 
ATOM 97252  N N   . ILE GC 1 79  ? 158.636 182.395 188.807 1.00 73.19  ? 79  ILE GC N   1 
ATOM 97253  C CA  . ILE GC 1 79  ? 157.533 181.969 189.660 1.00 73.19  ? 79  ILE GC CA  1 
ATOM 97254  C C   . ILE GC 1 79  ? 156.505 183.080 189.787 1.00 73.19  ? 79  ILE GC C   1 
ATOM 97255  O O   . ILE GC 1 79  ? 155.296 182.828 189.784 1.00 73.19  ? 79  ILE GC O   1 
ATOM 97256  C CB  . ILE GC 1 79  ? 158.058 181.523 191.036 1.00 73.19  ? 79  ILE GC CB  1 
ATOM 97257  C CG1 . ILE GC 1 79  ? 158.893 180.251 190.905 1.00 73.19  ? 79  ILE GC CG1 1 
ATOM 97258  C CG2 . ILE GC 1 79  ? 156.902 181.288 191.991 1.00 73.19  ? 79  ILE GC CG2 1 
ATOM 97259  C CD1 . ILE GC 1 79  ? 160.075 180.201 191.842 1.00 73.19  ? 79  ILE GC CD1 1 
ATOM 97260  N N   . ASP GC 1 80  ? 156.965 184.328 189.896 1.00 74.10  ? 80  ASP GC N   1 
ATOM 97261  C CA  . ASP GC 1 80  ? 156.040 185.448 190.023 1.00 74.10  ? 80  ASP GC CA  1 
ATOM 97262  C C   . ASP GC 1 80  ? 155.122 185.542 188.815 1.00 74.10  ? 80  ASP GC C   1 
ATOM 97263  O O   . ASP GC 1 80  ? 153.917 185.773 188.959 1.00 74.10  ? 80  ASP GC O   1 
ATOM 97264  C CB  . ASP GC 1 80  ? 156.818 186.751 190.199 1.00 74.10  ? 80  ASP GC CB  1 
ATOM 97265  C CG  . ASP GC 1 80  ? 157.090 187.075 191.655 1.00 74.10  ? 80  ASP GC CG  1 
ATOM 97266  O OD1 . ASP GC 1 80  ? 156.119 187.213 192.427 1.00 74.10  ? 80  ASP GC OD1 1 
ATOM 97267  O OD2 . ASP GC 1 80  ? 158.277 187.192 192.027 1.00 74.10  ? 80  ASP GC OD2 1 
ATOM 97268  N N   . CYS GC 1 81  ? 155.669 185.355 187.614 1.00 73.06  ? 81  CYS GC N   1 
ATOM 97269  C CA  . CYS GC 1 81  ? 154.856 185.483 186.410 1.00 73.06  ? 81  CYS GC CA  1 
ATOM 97270  C C   . CYS GC 1 81  ? 153.736 184.452 186.385 1.00 73.06  ? 81  CYS GC C   1 
ATOM 97271  O O   . CYS GC 1 81  ? 152.605 184.765 185.998 1.00 73.06  ? 81  CYS GC O   1 
ATOM 97272  C CB  . CYS GC 1 81  ? 155.736 185.343 185.170 1.00 73.06  ? 81  CYS GC CB  1 
ATOM 97273  S SG  . CYS GC 1 81  ? 154.935 185.867 183.640 1.00 73.06  ? 81  CYS GC SG  1 
ATOM 97274  N N   . ILE GC 1 82  ? 154.030 183.220 186.792 1.00 70.58  ? 82  ILE GC N   1 
ATOM 97275  C CA  . ILE GC 1 82  ? 153.033 182.159 186.694 1.00 70.58  ? 82  ILE GC CA  1 
ATOM 97276  C C   . ILE GC 1 82  ? 151.891 182.399 187.674 1.00 70.58  ? 82  ILE GC C   1 
ATOM 97277  O O   . ILE GC 1 82  ? 150.726 182.126 187.363 1.00 70.58  ? 82  ILE GC O   1 
ATOM 97278  C CB  . ILE GC 1 82  ? 153.698 180.786 186.907 1.00 70.58  ? 82  ILE GC CB  1 
ATOM 97279  C CG1 . ILE GC 1 82  ? 154.802 180.572 185.868 1.00 70.58  ? 82  ILE GC CG1 1 
ATOM 97280  C CG2 . ILE GC 1 82  ? 152.658 179.680 186.821 1.00 70.58  ? 82  ILE GC CG2 1 
ATOM 97281  C CD1 . ILE GC 1 82  ? 155.592 179.292 186.045 1.00 70.58  ? 82  ILE GC CD1 1 
ATOM 97282  N N   . VAL GC 1 83  ? 152.193 182.903 188.872 1.00 71.93  ? 83  VAL GC N   1 
ATOM 97283  C CA  . VAL GC 1 83  ? 151.128 183.128 189.848 1.00 71.93  ? 83  VAL GC CA  1 
ATOM 97284  C C   . VAL GC 1 83  ? 150.249 184.296 189.420 1.00 71.93  ? 83  VAL GC C   1 
ATOM 97285  O O   . VAL GC 1 83  ? 149.020 184.243 189.550 1.00 71.93  ? 83  VAL GC O   1 
ATOM 97286  C CB  . VAL GC 1 83  ? 151.701 183.346 191.262 1.00 71.93  ? 83  VAL GC CB  1 
ATOM 97287  C CG1 . VAL GC 1 83  ? 152.177 182.026 191.851 1.00 71.93  ? 83  VAL GC CG1 1 
ATOM 97288  C CG2 . VAL GC 1 83  ? 152.806 184.395 191.276 1.00 71.93  ? 83  VAL GC CG2 1 
ATOM 97289  N N   . ARG GC 1 84  ? 150.855 185.366 188.902 1.00 70.58  ? 84  ARG GC N   1 
ATOM 97290  C CA  . ARG GC 1 84  ? 150.072 186.522 188.481 1.00 70.58  ? 84  ARG GC CA  1 
ATOM 97291  C C   . ARG GC 1 84  ? 149.074 186.146 187.397 1.00 70.58  ? 84  ARG GC C   1 
ATOM 97292  O O   . ARG GC 1 84  ? 147.923 186.598 187.418 1.00 70.58  ? 84  ARG GC O   1 
ATOM 97293  C CB  . ARG GC 1 84  ? 150.991 187.639 187.988 1.00 70.58  ? 84  ARG GC CB  1 
ATOM 97294  C CG  . ARG GC 1 84  ? 151.886 188.255 189.056 1.00 70.58  ? 84  ARG GC CG  1 
ATOM 97295  C CD  . ARG GC 1 84  ? 151.109 188.868 190.217 1.00 70.58  ? 84  ARG GC CD  1 
ATOM 97296  N NE  . ARG GC 1 84  ? 149.795 189.365 189.816 1.00 70.58  ? 84  ARG GC NE  1 
ATOM 97297  C CZ  . ARG GC 1 84  ? 148.649 189.103 190.434 1.00 70.58  ? 84  ARG GC CZ  1 
ATOM 97298  N NH1 . ARG GC 1 84  ? 148.597 188.358 191.528 1.00 70.58  ? 84  ARG GC NH1 1 
ATOM 97299  N NH2 . ARG GC 1 84  ? 147.521 189.608 189.944 1.00 70.58  ? 84  ARG GC NH2 1 
ATOM 97300  N N   . HIS GC 1 85  ? 149.489 185.315 186.449 1.00 66.35  ? 85  HIS GC N   1 
ATOM 97301  C CA  . HIS GC 1 85  ? 148.654 184.967 185.310 1.00 66.35  ? 85  HIS GC CA  1 
ATOM 97302  C C   . HIS GC 1 85  ? 147.688 183.831 185.613 1.00 66.35  ? 85  HIS GC C   1 
ATOM 97303  O O   . HIS GC 1 85  ? 147.201 183.180 184.683 1.00 66.35  ? 85  HIS GC O   1 
ATOM 97304  C CB  . HIS GC 1 85  ? 149.535 184.613 184.112 1.00 66.35  ? 85  HIS GC CB  1 
ATOM 97305  C CG  . HIS GC 1 85  ? 150.191 185.799 183.480 1.00 66.35  ? 85  HIS GC CG  1 
ATOM 97306  N ND1 . HIS GC 1 85  ? 151.413 186.280 183.893 1.00 66.35  ? 85  HIS GC ND1 1 
ATOM 97307  C CD2 . HIS GC 1 85  ? 149.790 186.609 182.473 1.00 66.35  ? 85  HIS GC CD2 1 
ATOM 97308  C CE1 . HIS GC 1 85  ? 151.741 187.330 183.165 1.00 66.35  ? 85  HIS GC CE1 1 
ATOM 97309  N NE2 . HIS GC 1 85  ? 150.772 187.552 182.296 1.00 66.35  ? 85  HIS GC NE2 1 
ATOM 97310  N N   . GLY GC 1 86  ? 147.396 183.584 186.885 1.00 66.31  ? 86  GLY GC N   1 
ATOM 97311  C CA  . GLY GC 1 86  ? 146.421 182.590 187.272 1.00 66.31  ? 86  GLY GC CA  1 
ATOM 97312  C C   . GLY GC 1 86  ? 146.985 181.240 187.635 1.00 66.31  ? 86  GLY GC C   1 
ATOM 97313  O O   . GLY GC 1 86  ? 146.212 180.291 187.799 1.00 66.31  ? 86  GLY GC O   1 
ATOM 97314  N N   . GLY GC 1 87  ? 148.304 181.120 187.767 1.00 71.36  ? 87  GLY GC N   1 
ATOM 97315  C CA  . GLY GC 1 87  ? 148.900 179.829 188.044 1.00 71.36  ? 87  GLY GC CA  1 
ATOM 97316  C C   . GLY GC 1 87  ? 148.778 179.457 189.511 1.00 71.36  ? 87  GLY GC C   1 
ATOM 97317  O O   . GLY GC 1 87  ? 148.875 180.300 190.401 1.00 71.36  ? 87  GLY GC O   1 
ATOM 97318  N N   . ARG GC 1 88  ? 148.563 178.169 189.753 1.00 76.10  ? 88  ARG GC N   1 
ATOM 97319  C CA  . ARG GC 1 88  ? 148.534 177.644 191.107 1.00 76.10  ? 88  ARG GC CA  1 
ATOM 97320  C C   . ARG GC 1 88  ? 149.953 177.323 191.551 1.00 76.10  ? 88  ARG GC C   1 
ATOM 97321  O O   . ARG GC 1 88  ? 150.702 176.656 190.832 1.00 76.10  ? 88  ARG GC O   1 
ATOM 97322  C CB  . ARG GC 1 88  ? 147.655 176.398 191.167 1.00 76.10  ? 88  ARG GC CB  1 
ATOM 97323  C CG  . ARG GC 1 88  ? 146.878 176.253 192.454 1.00 76.10  ? 88  ARG GC CG  1 
ATOM 97324  C CD  . ARG GC 1 88  ? 145.905 175.091 192.372 1.00 76.10  ? 88  ARG GC CD  1 
ATOM 97325  N NE  . ARG GC 1 88  ? 146.590 173.814 192.217 1.00 76.10  ? 88  ARG GC NE  1 
ATOM 97326  C CZ  . ARG GC 1 88  ? 145.981 172.651 192.028 1.00 76.10  ? 88  ARG GC CZ  1 
ATOM 97327  N NH1 . ARG GC 1 88  ? 144.662 172.562 191.965 1.00 76.10  ? 88  ARG GC NH1 1 
ATOM 97328  N NH2 . ARG GC 1 88  ? 146.713 171.549 191.896 1.00 76.10  ? 88  ARG GC NH2 1 
ATOM 97329  N N   . GLU GC 1 89  ? 150.326 177.809 192.735 1.00 76.43  ? 89  GLU GC N   1 
ATOM 97330  C CA  . GLU GC 1 89  ? 151.686 177.615 193.224 1.00 76.43  ? 89  GLU GC CA  1 
ATOM 97331  C C   . GLU GC 1 89  ? 152.026 176.147 193.437 1.00 76.43  ? 89  GLU GC C   1 
ATOM 97332  O O   . GLU GC 1 89  ? 153.208 175.790 193.433 1.00 76.43  ? 89  GLU GC O   1 
ATOM 97333  C CB  . GLU GC 1 89  ? 151.877 178.386 194.534 1.00 76.43  ? 89  GLU GC CB  1 
ATOM 97334  C CG  . GLU GC 1 89  ? 153.268 178.316 195.181 1.00 76.43  ? 89  GLU GC CG  1 
ATOM 97335  C CD  . GLU GC 1 89  ? 154.421 178.757 194.293 1.00 76.43  ? 89  GLU GC CD  1 
ATOM 97336  O OE1 . GLU GC 1 89  ? 155.485 179.089 194.852 1.00 76.43  ? 89  GLU GC OE1 1 
ATOM 97337  O OE2 . GLU GC 1 89  ? 154.287 178.794 193.055 1.00 76.43  ? 89  GLU GC OE2 1 
ATOM 97338  N N   . GLU GC 1 90  ? 151.023 175.289 193.625 1.00 79.25  ? 90  GLU GC N   1 
ATOM 97339  C CA  . GLU GC 1 90  ? 151.280 173.880 193.887 1.00 79.25  ? 90  GLU GC CA  1 
ATOM 97340  C C   . GLU GC 1 90  ? 151.777 173.136 192.655 1.00 79.25  ? 90  GLU GC C   1 
ATOM 97341  O O   . GLU GC 1 90  ? 152.318 172.034 192.793 1.00 79.25  ? 90  GLU GC O   1 
ATOM 97342  C CB  . GLU GC 1 90  ? 150.010 173.207 194.406 1.00 79.25  ? 90  GLU GC CB  1 
ATOM 97343  C CG  . GLU GC 1 90  ? 149.647 173.601 195.829 1.00 79.25  ? 90  GLU GC CG  1 
ATOM 97344  C CD  . GLU GC 1 90  ? 148.151 173.751 196.043 1.00 79.25  ? 90  GLU GC CD  1 
ATOM 97345  O OE1 . GLU GC 1 90  ? 147.368 173.236 195.216 1.00 79.25  ? 90  GLU GC OE1 1 
ATOM 97346  O OE2 . GLU GC 1 90  ? 147.756 174.386 197.043 1.00 79.25  ? 90  GLU GC OE2 1 
ATOM 97347  N N   . ASP GC 1 91  ? 151.610 173.702 191.462 1.00 73.57  ? 91  ASP GC N   1 
ATOM 97348  C CA  . ASP GC 1 91  ? 151.899 173.006 190.210 1.00 73.57  ? 91  ASP GC CA  1 
ATOM 97349  C C   . ASP GC 1 91  ? 153.210 173.465 189.587 1.00 73.57  ? 91  ASP GC C   1 
ATOM 97350  O O   . ASP GC 1 91  ? 153.321 173.574 188.366 1.00 73.57  ? 91  ASP GC O   1 
ATOM 97351  C CB  . ASP GC 1 91  ? 150.746 173.194 189.233 1.00 73.57  ? 91  ASP GC CB  1 
ATOM 97352  C CG  . ASP GC 1 91  ? 149.480 172.504 189.693 1.00 73.57  ? 91  ASP GC CG  1 
ATOM 97353  O OD1 . ASP GC 1 91  ? 149.542 171.297 190.005 1.00 73.57  ? 91  ASP GC OD1 1 
ATOM 97354  O OD2 . ASP GC 1 91  ? 148.423 173.165 189.744 1.00 73.57  ? 91  ASP GC OD2 1 
ATOM 97355  N N   . ILE GC 1 92  ? 154.215 173.747 190.410 1.00 72.49  ? 92  ILE GC N   1 
ATOM 97356  C CA  . ILE GC 1 92  ? 155.551 174.087 189.942 1.00 72.49  ? 92  ILE GC CA  1 
ATOM 97357  C C   . ILE GC 1 92  ? 156.547 173.139 190.595 1.00 72.49  ? 92  ILE GC C   1 
ATOM 97358  O O   . ILE GC 1 92  ? 156.489 172.902 191.807 1.00 72.49  ? 92  ILE GC O   1 
ATOM 97359  C CB  . ILE GC 1 92  ? 155.906 175.553 190.256 1.00 72.49  ? 92  ILE GC CB  1 
ATOM 97360  C CG1 . ILE GC 1 92  ? 155.087 176.496 189.378 1.00 72.49  ? 92  ILE GC CG1 1 
ATOM 97361  C CG2 . ILE GC 1 92  ? 157.388 175.800 190.046 1.00 72.49  ? 92  ILE GC CG2 1 
ATOM 97362  C CD1 . ILE GC 1 92  ? 154.918 177.875 189.964 1.00 72.49  ? 92  ILE GC CD1 1 
ATOM 97363  N N   . THR GC 1 93  ? 157.452 172.593 189.790 1.00 71.09  ? 93  THR GC N   1 
ATOM 97364  C CA  . THR GC 1 93  ? 158.517 171.717 190.258 1.00 71.09  ? 93  THR GC CA  1 
ATOM 97365  C C   . THR GC 1 93  ? 159.857 172.338 189.900 1.00 71.09  ? 93  THR GC C   1 
ATOM 97366  O O   . THR GC 1 93  ? 160.097 172.670 188.735 1.00 71.09  ? 93  THR GC O   1 
ATOM 97367  C CB  . THR GC 1 93  ? 158.398 170.325 189.636 1.00 71.09  ? 93  THR GC CB  1 
ATOM 97368  O OG1 . THR GC 1 93  ? 157.055 169.848 189.781 1.00 71.09  ? 93  THR GC OG1 1 
ATOM 97369  C CG2 . THR GC 1 93  ? 159.354 169.354 190.306 1.00 71.09  ? 93  THR GC CG2 1 
ATOM 97370  N N   . LEU GC 1 94  ? 160.726 172.489 190.893 1.00 70.66  ? 94  LEU GC N   1 
ATOM 97371  C CA  . LEU GC 1 94  ? 162.030 173.103 190.707 1.00 70.66  ? 94  LEU GC CA  1 
ATOM 97372  C C   . LEU GC 1 94  ? 163.127 172.061 190.880 1.00 70.66  ? 94  LEU GC C   1 
ATOM 97373  O O   . LEU GC 1 94  ? 163.023 171.168 191.726 1.00 70.66  ? 94  LEU GC O   1 
ATOM 97374  C CB  . LEU GC 1 94  ? 162.240 174.251 191.694 1.00 70.66  ? 94  LEU GC CB  1 
ATOM 97375  C CG  . LEU GC 1 94  ? 163.476 175.119 191.462 1.00 70.66  ? 94  LEU GC CG  1 
ATOM 97376  C CD1 . LEU GC 1 94  ? 163.300 175.997 190.243 1.00 70.66  ? 94  LEU GC CD1 1 
ATOM 97377  C CD2 . LEU GC 1 94  ? 163.769 175.965 192.685 1.00 70.66  ? 94  LEU GC CD2 1 
ATOM 97378  N N   . VAL GC 1 95  ? 164.172 172.179 190.064 1.00 69.70  ? 95  VAL GC N   1 
ATOM 97379  C CA  . VAL GC 1 95  ? 165.333 171.300 190.115 1.00 69.70  ? 95  VAL GC CA  1 
ATOM 97380  C C   . VAL GC 1 95  ? 166.577 172.166 190.003 1.00 69.70  ? 95  VAL GC C   1 
ATOM 97381  O O   . VAL GC 1 95  ? 166.591 173.146 189.251 1.00 69.70  ? 95  VAL GC O   1 
ATOM 97382  C CB  . VAL GC 1 95  ? 165.298 170.245 188.991 1.00 69.70  ? 95  VAL GC CB  1 
ATOM 97383  C CG1 . VAL GC 1 95  ? 166.492 169.318 189.096 1.00 69.70  ? 95  VAL GC CG1 1 
ATOM 97384  C CG2 . VAL GC 1 95  ? 164.005 169.457 189.038 1.00 69.70  ? 95  VAL GC CG2 1 
ATOM 97385  N N   . ARG GC 1 96  ? 167.617 171.812 190.749 1.00 73.24  ? 96  ARG GC N   1 
ATOM 97386  C CA  . ARG GC 1 96  ? 168.866 172.560 190.755 1.00 73.24  ? 96  ARG GC CA  1 
ATOM 97387  C C   . ARG GC 1 96  ? 170.014 171.641 190.364 1.00 73.24  ? 96  ARG GC C   1 
ATOM 97388  O O   . ARG GC 1 96  ? 170.050 170.473 190.764 1.00 73.24  ? 96  ARG GC O   1 
ATOM 97389  C CB  . ARG GC 1 96  ? 169.121 173.185 192.124 1.00 73.24  ? 96  ARG GC CB  1 
ATOM 97390  C CG  . ARG GC 1 96  ? 168.297 174.440 192.370 1.00 73.24  ? 96  ARG GC CG  1 
ATOM 97391  C CD  . ARG GC 1 96  ? 168.816 175.247 193.547 1.00 73.24  ? 96  ARG GC CD  1 
ATOM 97392  N NE  . ARG GC 1 96  ? 168.504 176.666 193.415 1.00 73.24  ? 96  ARG GC NE  1 
ATOM 97393  C CZ  . ARG GC 1 96  ? 169.057 177.480 192.526 1.00 73.24  ? 96  ARG GC CZ  1 
ATOM 97394  N NH1 . ARG GC 1 96  ? 169.957 177.050 191.658 1.00 73.24  ? 96  ARG GC NH1 1 
ATOM 97395  N NH2 . ARG GC 1 96  ? 168.694 178.760 192.507 1.00 73.24  ? 96  ARG GC NH2 1 
ATOM 97396  N N   . VAL GC 1 97  ? 170.950 172.170 189.580 1.00 72.05  ? 97  VAL GC N   1 
ATOM 97397  C CA  . VAL GC 1 97  ? 172.018 171.364 188.996 1.00 72.05  ? 97  VAL GC CA  1 
ATOM 97398  C C   . VAL GC 1 97  ? 173.368 172.018 189.268 1.00 72.05  ? 97  VAL GC C   1 
ATOM 97399  O O   . VAL GC 1 97  ? 173.438 173.245 189.426 1.00 72.05  ? 97  VAL GC O   1 
ATOM 97400  C CB  . VAL GC 1 97  ? 171.803 171.169 187.487 1.00 72.05  ? 97  VAL GC CB  1 
ATOM 97401  C CG1 . VAL GC 1 97  ? 170.631 170.235 187.238 1.00 72.05  ? 97  VAL GC CG1 1 
ATOM 97402  C CG2 . VAL GC 1 97  ? 171.588 172.505 186.792 1.00 72.05  ? 97  VAL GC CG2 1 
ATOM 97403  N N   . PRO GC 1 98  ? 174.461 171.253 189.321 1.00 70.81  ? 98  PRO GC N   1 
ATOM 97404  C CA  . PRO GC 1 98  ? 175.750 171.846 189.714 1.00 70.81  ? 98  PRO GC CA  1 
ATOM 97405  C C   . PRO GC 1 98  ? 176.276 172.885 188.744 1.00 70.81  ? 98  PRO GC C   1 
ATOM 97406  O O   . PRO GC 1 98  ? 177.136 173.684 189.132 1.00 70.81  ? 98  PRO GC O   1 
ATOM 97407  C CB  . PRO GC 1 98  ? 176.693 170.636 189.788 1.00 70.81  ? 98  PRO GC CB  1 
ATOM 97408  C CG  . PRO GC 1 98  ? 175.829 169.434 189.744 1.00 70.81  ? 98  PRO GC CG  1 
ATOM 97409  C CD  . PRO GC 1 98  ? 174.582 169.816 189.034 1.00 70.81  ? 98  PRO GC CD  1 
ATOM 97410  N N   . GLY GC 1 99  ? 175.812 172.899 187.502 1.00 73.31  ? 99  GLY GC N   1 
ATOM 97411  C CA  . GLY GC 1 99  ? 176.370 173.826 186.535 1.00 73.31  ? 99  GLY GC CA  1 
ATOM 97412  C C   . GLY GC 1 99  ? 175.620 173.760 185.226 1.00 73.31  ? 99  GLY GC C   1 
ATOM 97413  O O   . GLY GC 1 99  ? 174.608 173.065 185.092 1.00 73.31  ? 99  GLY GC O   1 
ATOM 97414  N N   . SER GC 1 100 ? 176.140 174.506 184.250 1.00 73.82  ? 100 SER GC N   1 
ATOM 97415  C CA  . SER GC 1 100 ? 175.465 174.619 182.963 1.00 73.82  ? 100 SER GC CA  1 
ATOM 97416  C C   . SER GC 1 100 ? 175.438 173.289 182.223 1.00 73.82  ? 100 SER GC C   1 
ATOM 97417  O O   . SER GC 1 100 ? 174.452 172.969 181.550 1.00 73.82  ? 100 SER GC O   1 
ATOM 97418  C CB  . SER GC 1 100 ? 176.150 175.685 182.113 1.00 73.82  ? 100 SER GC CB  1 
ATOM 97419  O OG  . SER GC 1 100 ? 177.494 175.328 181.847 1.00 73.82  ? 100 SER GC OG  1 
ATOM 97420  N N   . TRP GC 1 101 ? 176.510 172.502 182.331 1.00 72.09  ? 101 TRP GC N   1 
ATOM 97421  C CA  . TRP GC 1 101 ? 176.638 171.305 181.509 1.00 72.09  ? 101 TRP GC CA  1 
ATOM 97422  C C   . TRP GC 1 101 ? 175.523 170.302 181.780 1.00 72.09  ? 101 TRP GC C   1 
ATOM 97423  O O   . TRP GC 1 101 ? 175.192 169.497 180.904 1.00 72.09  ? 101 TRP GC O   1 
ATOM 97424  C CB  . TRP GC 1 101 ? 178.003 170.658 181.744 1.00 72.09  ? 101 TRP GC CB  1 
ATOM 97425  C CG  . TRP GC 1 101 ? 178.158 169.308 181.118 1.00 72.09  ? 101 TRP GC CG  1 
ATOM 97426  C CD1 . TRP GC 1 101 ? 177.844 168.104 181.675 1.00 72.09  ? 101 TRP GC CD1 1 
ATOM 97427  C CD2 . TRP GC 1 101 ? 178.673 169.022 179.813 1.00 72.09  ? 101 TRP GC CD2 1 
ATOM 97428  N NE1 . TRP GC 1 101 ? 178.124 167.088 180.797 1.00 72.09  ? 101 TRP GC NE1 1 
ATOM 97429  C CE2 . TRP GC 1 101 ? 178.635 167.626 179.647 1.00 72.09  ? 101 TRP GC CE2 1 
ATOM 97430  C CE3 . TRP GC 1 101 ? 179.158 169.812 178.770 1.00 72.09  ? 101 TRP GC CE3 1 
ATOM 97431  C CZ2 . TRP GC 1 101 ? 179.065 167.004 178.482 1.00 72.09  ? 101 TRP GC CZ2 1 
ATOM 97432  C CZ3 . TRP GC 1 101 ? 179.583 169.192 177.614 1.00 72.09  ? 101 TRP GC CZ3 1 
ATOM 97433  C CH2 . TRP GC 1 101 ? 179.536 167.802 177.479 1.00 72.09  ? 101 TRP GC CH2 1 
ATOM 97434  N N   . GLU GC 1 102 ? 174.932 170.332 182.968 1.00 72.49  ? 102 GLU GC N   1 
ATOM 97435  C CA  . GLU GC 1 102 ? 173.953 169.328 183.358 1.00 72.49  ? 102 GLU GC CA  1 
ATOM 97436  C C   . GLU GC 1 102 ? 172.519 169.734 183.051 1.00 72.49  ? 102 GLU GC C   1 
ATOM 97437  O O   . GLU GC 1 102 ? 171.602 168.956 183.329 1.00 72.49  ? 102 GLU GC O   1 
ATOM 97438  C CB  . GLU GC 1 102 ? 174.079 169.023 184.854 1.00 72.49  ? 102 GLU GC CB  1 
ATOM 97439  C CG  . GLU GC 1 102 ? 175.360 168.300 185.232 1.00 72.49  ? 102 GLU GC CG  1 
ATOM 97440  C CD  . GLU GC 1 102 ? 176.513 169.249 185.475 1.00 72.49  ? 102 GLU GC CD  1 
ATOM 97441  O OE1 . GLU GC 1 102 ? 176.761 170.116 184.613 1.00 72.49  ? 102 GLU GC OE1 1 
ATOM 97442  O OE2 . GLU GC 1 102 ? 177.174 169.126 186.527 1.00 72.49  ? 102 GLU GC OE2 1 
ATOM 97443  N N   . ILE GC 1 103 ? 172.295 170.923 182.493 1.00 69.31  ? 103 ILE GC N   1 
ATOM 97444  C CA  . ILE GC 1 103 ? 170.927 171.364 182.221 1.00 69.31  ? 103 ILE GC CA  1 
ATOM 97445  C C   . ILE GC 1 103 ? 170.225 170.446 181.226 1.00 69.31  ? 103 ILE GC C   1 
ATOM 97446  O O   . ILE GC 1 103 ? 169.099 170.011 181.512 1.00 69.31  ? 103 ILE GC O   1 
ATOM 97447  C CB  . ILE GC 1 103 ? 170.924 172.832 181.766 1.00 69.31  ? 103 ILE GC CB  1 
ATOM 97448  C CG1 . ILE GC 1 103 ? 171.411 173.744 182.892 1.00 69.31  ? 103 ILE GC CG1 1 
ATOM 97449  C CG2 . ILE GC 1 103 ? 169.532 173.245 181.324 1.00 69.31  ? 103 ILE GC CG2 1 
ATOM 97450  C CD1 . ILE GC 1 103 ? 171.910 175.083 182.415 1.00 69.31  ? 103 ILE GC CD1 1 
ATOM 97451  N N   . PRO GC 1 104 ? 170.802 170.119 180.066 1.00 67.42  ? 104 PRO GC N   1 
ATOM 97452  C CA  . PRO GC 1 104 ? 170.072 169.258 179.122 1.00 67.42  ? 104 PRO GC CA  1 
ATOM 97453  C C   . PRO GC 1 104 ? 169.701 167.910 179.705 1.00 67.42  ? 104 PRO GC C   1 
ATOM 97454  O O   . PRO GC 1 104 ? 168.606 167.401 179.441 1.00 67.42  ? 104 PRO GC O   1 
ATOM 97455  C CB  . PRO GC 1 104 ? 171.052 169.116 177.949 1.00 67.42  ? 104 PRO GC CB  1 
ATOM 97456  C CG  . PRO GC 1 104 ? 172.025 170.213 178.108 1.00 67.42  ? 104 PRO GC CG  1 
ATOM 97457  C CD  . PRO GC 1 104 ? 172.146 170.449 179.567 1.00 67.42  ? 104 PRO GC CD  1 
ATOM 97458  N N   . VAL GC 1 105 ? 170.589 167.316 180.499 1.00 69.37  ? 105 VAL GC N   1 
ATOM 97459  C CA  . VAL GC 1 105 ? 170.331 165.986 181.037 1.00 69.37  ? 105 VAL GC CA  1 
ATOM 97460  C C   . VAL GC 1 105 ? 169.174 166.026 182.025 1.00 69.37  ? 105 VAL GC C   1 
ATOM 97461  O O   . VAL GC 1 105 ? 168.292 165.160 182.002 1.00 69.37  ? 105 VAL GC O   1 
ATOM 97462  C CB  . VAL GC 1 105 ? 171.613 165.424 181.676 1.00 69.37  ? 105 VAL GC CB  1 
ATOM 97463  C CG1 . VAL GC 1 105 ? 171.291 164.307 182.647 1.00 69.37  ? 105 VAL GC CG1 1 
ATOM 97464  C CG2 . VAL GC 1 105 ? 172.572 164.939 180.600 1.00 69.37  ? 105 VAL GC CG2 1 
ATOM 97465  N N   . ALA GC 1 106 ? 169.160 167.021 182.912 1.00 69.37  ? 106 ALA GC N   1 
ATOM 97466  C CA  . ALA GC 1 106 ? 168.089 167.114 183.897 1.00 69.37  ? 106 ALA GC CA  1 
ATOM 97467  C C   . ALA GC 1 106 ? 166.769 167.498 183.245 1.00 69.37  ? 106 ALA GC C   1 
ATOM 97468  O O   . ALA GC 1 106 ? 165.715 166.963 183.603 1.00 69.37  ? 106 ALA GC O   1 
ATOM 97469  C CB  . ALA GC 1 106 ? 168.463 168.122 184.982 1.00 69.37  ? 106 ALA GC CB  1 
ATOM 97470  N N   . ALA GC 1 107 ? 166.808 168.424 182.285 1.00 67.38  ? 107 ALA GC N   1 
ATOM 97471  C CA  . ALA GC 1 107 ? 165.582 168.865 181.630 1.00 67.38  ? 107 ALA GC CA  1 
ATOM 97472  C C   . ALA GC 1 107 ? 164.840 167.693 181.007 1.00 67.38  ? 107 ALA GC C   1 
ATOM 97473  O O   . ALA GC 1 107 ? 163.612 167.601 181.107 1.00 67.38  ? 107 ALA GC O   1 
ATOM 97474  C CB  . ALA GC 1 107 ? 165.908 169.915 180.571 1.00 67.38  ? 107 ALA GC CB  1 
ATOM 97475  N N   . GLY GC 1 108 ? 165.568 166.784 180.359 1.00 66.62  ? 108 GLY GC N   1 
ATOM 97476  C CA  . GLY GC 1 108 ? 164.925 165.641 179.742 1.00 66.62  ? 108 GLY GC CA  1 
ATOM 97477  C C   . GLY GC 1 108 ? 164.192 164.769 180.738 1.00 66.62  ? 108 GLY GC C   1 
ATOM 97478  O O   . GLY GC 1 108 ? 163.142 164.204 180.419 1.00 66.62  ? 108 GLY GC O   1 
ATOM 97479  N N   . GLU GC 1 109 ? 164.731 164.637 181.950 1.00 71.14  ? 109 GLU GC N   1 
ATOM 97480  C CA  . GLU GC 1 109 ? 164.057 163.841 182.968 1.00 71.14  ? 109 GLU GC CA  1 
ATOM 97481  C C   . GLU GC 1 109 ? 162.712 164.452 183.338 1.00 71.14  ? 109 GLU GC C   1 
ATOM 97482  O O   . GLU GC 1 109 ? 161.714 163.737 183.481 1.00 71.14  ? 109 GLU GC O   1 
ATOM 97483  C CB  . GLU GC 1 109 ? 164.951 163.711 184.201 1.00 71.14  ? 109 GLU GC CB  1 
ATOM 97484  C CG  . GLU GC 1 109 ? 164.365 162.857 185.315 1.00 71.14  ? 109 GLU GC CG  1 
ATOM 97485  C CD  . GLU GC 1 109 ? 164.200 161.407 184.910 1.00 71.14  ? 109 GLU GC CD  1 
ATOM 97486  O OE1 . GLU GC 1 109 ? 164.942 160.949 184.016 1.00 71.14  ? 109 GLU GC OE1 1 
ATOM 97487  O OE2 . GLU GC 1 109 ? 163.327 160.723 185.485 1.00 71.14  ? 109 GLU GC OE2 1 
ATOM 97488  N N   . LEU GC 1 110 ? 162.666 165.776 183.496 1.00 68.29  ? 110 LEU GC N   1 
ATOM 97489  C CA  . LEU GC 1 110 ? 161.404 166.440 183.803 1.00 68.29  ? 110 LEU GC CA  1 
ATOM 97490  C C   . LEU GC 1 110 ? 160.433 166.346 182.636 1.00 68.29  ? 110 LEU GC C   1 
ATOM 97491  O O   . LEU GC 1 110 ? 159.223 166.191 182.838 1.00 68.29  ? 110 LEU GC O   1 
ATOM 97492  C CB  . LEU GC 1 110 ? 161.655 167.905 184.160 1.00 68.29  ? 110 LEU GC CB  1 
ATOM 97493  C CG  . LEU GC 1 110 ? 161.690 168.285 185.639 1.00 68.29  ? 110 LEU GC CG  1 
ATOM 97494  C CD1 . LEU GC 1 110 ? 162.126 169.729 185.788 1.00 68.29  ? 110 LEU GC CD1 1 
ATOM 97495  C CD2 . LEU GC 1 110 ? 160.336 168.069 186.291 1.00 68.29  ? 110 LEU GC CD2 1 
ATOM 97496  N N   . ALA GC 1 111 ? 160.942 166.441 181.408 1.00 65.75  ? 111 ALA GC N   1 
ATOM 97497  C CA  . ALA GC 1 111 ? 160.065 166.538 180.247 1.00 65.75  ? 111 ALA GC CA  1 
ATOM 97498  C C   . ALA GC 1 111 ? 159.215 165.285 180.078 1.00 65.75  ? 111 ALA GC C   1 
ATOM 97499  O O   . ALA GC 1 111 ? 158.032 165.373 179.733 1.00 65.75  ? 111 ALA GC O   1 
ATOM 97500  C CB  . ALA GC 1 111 ? 160.893 166.795 178.991 1.00 65.75  ? 111 ALA GC CB  1 
ATOM 97501  N N   . ARG GC 1 112 ? 159.797 164.111 180.317 1.00 66.67  ? 112 ARG GC N   1 
ATOM 97502  C CA  . ARG GC 1 112 ? 159.098 162.859 180.054 1.00 66.67  ? 112 ARG GC CA  1 
ATOM 97503  C C   . ARG GC 1 112 ? 157.910 162.627 180.975 1.00 66.67  ? 112 ARG GC C   1 
ATOM 97504  O O   . ARG GC 1 112 ? 157.117 161.720 180.708 1.00 66.67  ? 112 ARG GC O   1 
ATOM 97505  C CB  . ARG GC 1 112 ? 160.069 161.688 180.174 1.00 66.67  ? 112 ARG GC CB  1 
ATOM 97506  C CG  . ARG GC 1 112 ? 161.117 161.647 179.079 1.00 66.67  ? 112 ARG GC CG  1 
ATOM 97507  C CD  . ARG GC 1 112 ? 161.846 160.318 179.052 1.00 66.67  ? 112 ARG GC CD  1 
ATOM 97508  N NE  . ARG GC 1 112 ? 162.410 160.037 177.739 1.00 66.67  ? 112 ARG GC NE  1 
ATOM 97509  C CZ  . ARG GC 1 112 ? 163.536 160.562 177.276 1.00 66.67  ? 112 ARG GC CZ  1 
ATOM 97510  N NH1 . ARG GC 1 112 ? 164.250 161.412 177.994 1.00 66.67  ? 112 ARG GC NH1 1 
ATOM 97511  N NH2 . ARG GC 1 112 ? 163.955 160.228 176.060 1.00 66.67  ? 112 ARG GC NH2 1 
ATOM 97512  N N   . LYS GC 1 113 ? 157.764 163.406 182.041 1.00 69.75  ? 113 LYS GC N   1 
ATOM 97513  C CA  . LYS GC 1 113 ? 156.638 163.222 182.945 1.00 69.75  ? 113 LYS GC CA  1 
ATOM 97514  C C   . LYS GC 1 113 ? 155.346 163.666 182.275 1.00 69.75  ? 113 LYS GC C   1 
ATOM 97515  O O   . LYS GC 1 113 ? 155.274 164.755 181.697 1.00 69.75  ? 113 LYS GC O   1 
ATOM 97516  C CB  . LYS GC 1 113 ? 156.864 164.006 184.233 1.00 69.75  ? 113 LYS GC CB  1 
ATOM 97517  C CG  . LYS GC 1 113 ? 158.048 163.517 185.040 1.00 69.75  ? 113 LYS GC CG  1 
ATOM 97518  C CD  . LYS GC 1 113 ? 158.244 164.342 186.295 1.00 69.75  ? 113 LYS GC CD  1 
ATOM 97519  C CE  . LYS GC 1 113 ? 158.843 163.508 187.414 1.00 69.75  ? 113 LYS GC CE  1 
ATOM 97520  N NZ  . LYS GC 1 113 ? 160.129 162.870 187.014 1.00 69.75  ? 113 LYS GC NZ  1 
ATOM 97521  N N   . GLU GC 1 114 ? 154.319 162.820 182.354 1.00 73.76  ? 114 GLU GC N   1 
ATOM 97522  C CA  . GLU GC 1 114 ? 153.035 163.134 181.741 1.00 73.76  ? 114 GLU GC CA  1 
ATOM 97523  C C   . GLU GC 1 114 ? 152.285 164.239 182.471 1.00 73.76  ? 114 GLU GC C   1 
ATOM 97524  O O   . GLU GC 1 114 ? 151.271 164.717 181.955 1.00 73.76  ? 114 GLU GC O   1 
ATOM 97525  C CB  . GLU GC 1 114 ? 152.169 161.871 181.664 1.00 73.76  ? 114 GLU GC CB  1 
ATOM 97526  C CG  . GLU GC 1 114 ? 151.666 161.326 183.004 1.00 73.76  ? 114 GLU GC CG  1 
ATOM 97527  C CD  . GLU GC 1 114 ? 152.674 160.422 183.689 1.00 73.76  ? 114 GLU GC CD  1 
ATOM 97528  O OE1 . GLU GC 1 114 ? 153.859 160.445 183.297 1.00 73.76  ? 114 GLU GC OE1 1 
ATOM 97529  O OE2 . GLU GC 1 114 ? 152.279 159.689 184.620 1.00 73.76  ? 114 GLU GC OE2 1 
ATOM 97530  N N   . ASP GC 1 115 ? 152.752 164.653 183.647 1.00 73.93  ? 115 ASP GC N   1 
ATOM 97531  C CA  . ASP GC 1 115 ? 152.127 165.722 184.424 1.00 73.93  ? 115 ASP GC CA  1 
ATOM 97532  C C   . ASP GC 1 115 ? 152.904 167.026 184.315 1.00 73.93  ? 115 ASP GC C   1 
ATOM 97533  O O   . ASP GC 1 115 ? 153.002 167.785 185.282 1.00 73.93  ? 115 ASP GC O   1 
ATOM 97534  C CB  . ASP GC 1 115 ? 151.995 165.300 185.884 1.00 73.93  ? 115 ASP GC CB  1 
ATOM 97535  C CG  . ASP GC 1 115 ? 151.089 164.097 186.063 1.00 73.93  ? 115 ASP GC CG  1 
ATOM 97536  O OD1 . ASP GC 1 115 ? 150.164 163.920 185.244 1.00 73.93  ? 115 ASP GC OD1 1 
ATOM 97537  O OD2 . ASP GC 1 115 ? 151.304 163.329 187.023 1.00 73.93  ? 115 ASP GC OD2 1 
ATOM 97538  N N   . ILE GC 1 116 ? 153.478 167.302 183.149 1.00 67.43  ? 116 ILE GC N   1 
ATOM 97539  C CA  . ILE GC 1 116 ? 154.175 168.554 182.882 1.00 67.43  ? 116 ILE GC CA  1 
ATOM 97540  C C   . ILE GC 1 116 ? 153.779 169.026 181.491 1.00 67.43  ? 116 ILE GC C   1 
ATOM 97541  O O   . ILE GC 1 116 ? 153.584 168.213 180.582 1.00 67.43  ? 116 ILE GC O   1 
ATOM 97542  C CB  . ILE GC 1 116 ? 155.705 168.393 182.996 1.00 67.43  ? 116 ILE GC CB  1 
ATOM 97543  C CG1 . ILE GC 1 116 ? 156.120 168.198 184.455 1.00 67.43  ? 116 ILE GC CG1 1 
ATOM 97544  C CG2 . ILE GC 1 116 ? 156.419 169.594 182.406 1.00 67.43  ? 116 ILE GC CG2 1 
ATOM 97545  C CD1 . ILE GC 1 116 ? 156.092 169.465 185.285 1.00 67.43  ? 116 ILE GC CD1 1 
ATOM 97546  N N   . ASP GC 1 117 ? 153.655 170.345 181.328 1.00 66.54  ? 117 ASP GC N   1 
ATOM 97547  C CA  . ASP GC 1 117 ? 153.245 170.940 180.067 1.00 66.54  ? 117 ASP GC CA  1 
ATOM 97548  C C   . ASP GC 1 117 ? 154.266 171.898 179.475 1.00 66.54  ? 117 ASP GC C   1 
ATOM 97549  O O   . ASP GC 1 117 ? 154.075 172.345 178.341 1.00 66.54  ? 117 ASP GC O   1 
ATOM 97550  C CB  . ASP GC 1 117 ? 151.915 171.686 180.239 1.00 66.54  ? 117 ASP GC CB  1 
ATOM 97551  C CG  . ASP GC 1 117 ? 150.715 170.771 180.126 1.00 66.54  ? 117 ASP GC CG  1 
ATOM 97552  O OD1 . ASP GC 1 117 ? 150.578 170.095 179.086 1.00 66.54  ? 117 ASP GC OD1 1 
ATOM 97553  O OD2 . ASP GC 1 117 ? 149.909 170.726 181.078 1.00 66.54  ? 117 ASP GC OD2 1 
ATOM 97554  N N   . ALA GC 1 118 ? 155.331 172.226 180.196 1.00 63.73  ? 118 ALA GC N   1 
ATOM 97555  C CA  . ALA GC 1 118 ? 156.381 173.084 179.668 1.00 63.73  ? 118 ALA GC CA  1 
ATOM 97556  C C   . ALA GC 1 118 ? 157.543 173.060 180.644 1.00 63.73  ? 118 ALA GC C   1 
ATOM 97557  O O   . ALA GC 1 118 ? 157.398 172.638 181.792 1.00 63.73  ? 118 ALA GC O   1 
ATOM 97558  C CB  . ALA GC 1 118 ? 155.885 174.516 179.450 1.00 63.73  ? 118 ALA GC CB  1 
ATOM 97559  N N   . VAL GC 1 119 ? 158.699 173.514 180.172 1.00 64.18  ? 119 VAL GC N   1 
ATOM 97560  C CA  . VAL GC 1 119 ? 159.914 173.538 180.977 1.00 64.18  ? 119 VAL GC CA  1 
ATOM 97561  C C   . VAL GC 1 119 ? 160.664 174.828 180.683 1.00 64.18  ? 119 VAL GC C   1 
ATOM 97562  O O   . VAL GC 1 119 ? 160.722 175.278 179.534 1.00 64.18  ? 119 VAL GC O   1 
ATOM 97563  C CB  . VAL GC 1 119 ? 160.800 172.306 180.697 1.00 64.18  ? 119 VAL GC CB  1 
ATOM 97564  C CG1 . VAL GC 1 119 ? 162.190 172.497 181.275 1.00 64.18  ? 119 VAL GC CG1 1 
ATOM 97565  C CG2 . VAL GC 1 119 ? 160.159 171.058 181.267 1.00 64.18  ? 119 VAL GC CG2 1 
ATOM 97566  N N   . ILE GC 1 120 ? 161.241 175.419 181.723 1.00 66.34  ? 120 ILE GC N   1 
ATOM 97567  C CA  . ILE GC 1 120 ? 161.996 176.661 181.622 1.00 66.34  ? 120 ILE GC CA  1 
ATOM 97568  C C   . ILE GC 1 120 ? 163.426 176.382 182.056 1.00 66.34  ? 120 ILE GC C   1 
ATOM 97569  O O   . ILE GC 1 120 ? 163.651 175.794 183.119 1.00 66.34  ? 120 ILE GC O   1 
ATOM 97570  C CB  . ILE GC 1 120 ? 161.378 177.776 182.485 1.00 66.34  ? 120 ILE GC CB  1 
ATOM 97571  C CG1 . ILE GC 1 120 ? 159.931 178.049 182.074 1.00 66.34  ? 120 ILE GC CG1 1 
ATOM 97572  C CG2 . ILE GC 1 120 ? 162.196 179.051 182.370 1.00 66.34  ? 120 ILE GC CG2 1 
ATOM 97573  C CD1 . ILE GC 1 120 ? 159.104 178.677 183.166 1.00 66.34  ? 120 ILE GC CD1 1 
ATOM 97574  N N   . ALA GC 1 121 ? 164.385 176.802 181.239 1.00 67.18  ? 121 ALA GC N   1 
ATOM 97575  C CA  . ALA GC 1 121 ? 165.802 176.594 181.507 1.00 67.18  ? 121 ALA GC CA  1 
ATOM 97576  C C   . ALA GC 1 121 ? 166.444 177.934 181.828 1.00 67.18  ? 121 ALA GC C   1 
ATOM 97577  O O   . ALA GC 1 121 ? 166.445 178.841 180.990 1.00 67.18  ? 121 ALA GC O   1 
ATOM 97578  C CB  . ALA GC 1 121 ? 166.494 175.941 180.311 1.00 67.18  ? 121 ALA GC CB  1 
ATOM 97579  N N   . ILE GC 1 122 ? 166.990 178.053 183.035 1.00 69.32  ? 122 ILE GC N   1 
ATOM 97580  C CA  . ILE GC 1 122 ? 167.595 179.287 183.521 1.00 69.32  ? 122 ILE GC CA  1 
ATOM 97581  C C   . ILE GC 1 122 ? 169.052 179.007 183.845 1.00 69.32  ? 122 ILE GC C   1 
ATOM 97582  O O   . ILE GC 1 122 ? 169.363 178.019 184.518 1.00 69.32  ? 122 ILE GC O   1 
ATOM 97583  C CB  . ILE GC 1 122 ? 166.861 179.829 184.761 1.00 69.32  ? 122 ILE GC CB  1 
ATOM 97584  C CG1 . ILE GC 1 122 ? 165.402 180.148 184.429 1.00 69.32  ? 122 ILE GC CG1 1 
ATOM 97585  C CG2 . ILE GC 1 122 ? 167.564 181.068 185.290 1.00 69.32  ? 122 ILE GC CG2 1 
ATOM 97586  C CD1 . ILE GC 1 122 ? 164.502 180.200 185.641 1.00 69.32  ? 122 ILE GC CD1 1 
ATOM 97587  N N   . GLY GC 1 123 ? 169.939 179.875 183.377 1.00 72.98  ? 123 GLY GC N   1 
ATOM 97588  C CA  . GLY GC 1 123 ? 171.356 179.684 183.626 1.00 72.98  ? 123 GLY GC CA  1 
ATOM 97589  C C   . GLY GC 1 123 ? 172.148 180.894 183.195 1.00 72.98  ? 123 GLY GC C   1 
ATOM 97590  O O   . GLY GC 1 123 ? 171.619 181.832 182.593 1.00 72.98  ? 123 GLY GC O   1 
ATOM 97591  N N   . VAL GC 1 124 ? 173.437 180.857 183.519 1.00 79.19  ? 124 VAL GC N   1 
ATOM 97592  C CA  . VAL GC 1 124 ? 174.373 181.924 183.189 1.00 79.19  ? 124 VAL GC CA  1 
ATOM 97593  C C   . VAL GC 1 124 ? 175.622 181.299 182.587 1.00 79.19  ? 124 VAL GC C   1 
ATOM 97594  O O   . VAL GC 1 124 ? 176.114 180.277 183.078 1.00 79.19  ? 124 VAL GC O   1 
ATOM 97595  C CB  . VAL GC 1 124 ? 174.735 182.767 184.428 1.00 79.19  ? 124 VAL GC CB  1 
ATOM 97596  C CG1 . VAL GC 1 124 ? 175.668 183.904 184.041 1.00 79.19  ? 124 VAL GC CG1 1 
ATOM 97597  C CG2 . VAL GC 1 124 ? 173.479 183.301 185.096 1.00 79.19  ? 124 VAL GC CG2 1 
ATOM 97598  N N   . LEU GC 1 125 ? 176.134 181.914 181.526 1.00 84.16  ? 125 LEU GC N   1 
ATOM 97599  C CA  . LEU GC 1 125 ? 177.308 181.428 180.819 1.00 84.16  ? 125 LEU GC CA  1 
ATOM 97600  C C   . LEU GC 1 125 ? 178.407 182.480 180.861 1.00 84.16  ? 125 LEU GC C   1 
ATOM 97601  O O   . LEU GC 1 125 ? 178.140 183.685 180.819 1.00 84.16  ? 125 LEU GC O   1 
ATOM 97602  C CB  . LEU GC 1 125 ? 176.975 181.084 179.362 1.00 84.16  ? 125 LEU GC CB  1 
ATOM 97603  C CG  . LEU GC 1 125 ? 176.465 179.668 179.085 1.00 84.16  ? 125 LEU GC CG  1 
ATOM 97604  C CD1 . LEU GC 1 125 ? 177.610 178.669 179.142 1.00 84.16  ? 125 LEU GC CD1 1 
ATOM 97605  C CD2 . LEU GC 1 125 ? 175.368 179.279 180.062 1.00 84.16  ? 125 LEU GC CD2 1 
ATOM 97606  N N   . ILE GC 1 126 ? 179.651 182.012 180.943 1.00 97.17  ? 126 ILE GC N   1 
ATOM 97607  C CA  . ILE GC 1 126 ? 180.789 182.917 181.018 1.00 97.17  ? 126 ILE GC CA  1 
ATOM 97608  C C   . ILE GC 1 126 ? 181.107 183.471 179.632 1.00 97.17  ? 126 ILE GC C   1 
ATOM 97609  O O   . ILE GC 1 126 ? 180.677 182.943 178.604 1.00 97.17  ? 126 ILE GC O   1 
ATOM 97610  C CB  . ILE GC 1 126 ? 182.014 182.218 181.637 1.00 97.17  ? 126 ILE GC CB  1 
ATOM 97611  C CG1 . ILE GC 1 126 ? 182.469 181.036 180.771 1.00 97.17  ? 126 ILE GC CG1 1 
ATOM 97612  C CG2 . ILE GC 1 126 ? 181.693 181.749 183.049 1.00 97.17  ? 126 ILE GC CG2 1 
ATOM 97613  C CD1 . ILE GC 1 126 ? 183.736 180.370 181.266 1.00 97.17  ? 126 ILE GC CD1 1 
ATOM 97614  N N   . ARG GC 1 127 ? 181.877 184.555 179.614 1.00 107.52 ? 127 ARG GC N   1 
ATOM 97615  C CA  . ARG GC 1 127 ? 182.249 185.189 178.358 1.00 107.52 ? 127 ARG GC CA  1 
ATOM 97616  C C   . ARG GC 1 127 ? 183.156 184.275 177.544 1.00 107.52 ? 127 ARG GC C   1 
ATOM 97617  O O   . ARG GC 1 127 ? 184.056 183.624 178.084 1.00 107.52 ? 127 ARG GC O   1 
ATOM 97618  C CB  . ARG GC 1 127 ? 182.951 186.521 178.625 1.00 107.52 ? 127 ARG GC CB  1 
ATOM 97619  C CG  . ARG GC 1 127 ? 183.204 187.358 177.381 1.00 107.52 ? 127 ARG GC CG  1 
ATOM 97620  C CD  . ARG GC 1 127 ? 184.023 188.597 177.704 1.00 107.52 ? 127 ARG GC CD  1 
ATOM 97621  N NE  . ARG GC 1 127 ? 184.431 189.315 176.503 1.00 107.52 ? 127 ARG GC NE  1 
ATOM 97622  C CZ  . ARG GC 1 127 ? 185.368 190.253 176.469 1.00 107.52 ? 127 ARG GC CZ  1 
ATOM 97623  N NH1 . ARG GC 1 127 ? 186.023 190.619 177.560 1.00 107.52 ? 127 ARG GC NH1 1 
ATOM 97624  N NH2 . ARG GC 1 127 ? 185.657 190.839 175.310 1.00 107.52 ? 127 ARG GC NH2 1 
ATOM 97625  N N   . GLY GC 1 128 ? 182.913 184.229 176.236 1.00 111.08 ? 128 GLY GC N   1 
ATOM 97626  C CA  . GLY GC 1 128 ? 183.726 183.432 175.340 1.00 111.08 ? 128 GLY GC CA  1 
ATOM 97627  C C   . GLY GC 1 128 ? 184.870 184.222 174.735 1.00 111.08 ? 128 GLY GC C   1 
ATOM 97628  O O   . GLY GC 1 128 ? 184.976 184.336 173.510 1.00 111.08 ? 128 GLY GC O   1 
ATOM 97629  N N   . ALA GC 1 129 ? 185.734 184.773 175.589 1.00 113.88 ? 129 ALA GC N   1 
ATOM 97630  C CA  . ALA GC 1 129 ? 186.849 185.580 175.108 1.00 113.88 ? 129 ALA GC CA  1 
ATOM 97631  C C   . ALA GC 1 129 ? 187.881 184.756 174.348 1.00 113.88 ? 129 ALA GC C   1 
ATOM 97632  O O   . ALA GC 1 129 ? 188.673 185.328 173.592 1.00 113.88 ? 129 ALA GC O   1 
ATOM 97633  C CB  . ALA GC 1 129 ? 187.522 186.294 176.279 1.00 113.88 ? 129 ALA GC CB  1 
ATOM 97634  N N   . THR GC 1 130 ? 187.892 183.438 174.527 1.00 116.51 ? 130 THR GC N   1 
ATOM 97635  C CA  . THR GC 1 130 ? 188.884 182.610 173.864 1.00 116.51 ? 130 THR GC CA  1 
ATOM 97636  C C   . THR GC 1 130 ? 188.633 182.586 172.355 1.00 116.51 ? 130 THR GC C   1 
ATOM 97637  O O   . THR GC 1 130 ? 187.496 182.757 171.906 1.00 116.51 ? 130 THR GC O   1 
ATOM 97638  C CB  . THR GC 1 130 ? 188.850 181.187 174.413 1.00 116.51 ? 130 THR GC CB  1 
ATOM 97639  O OG1 . THR GC 1 130 ? 187.495 180.722 174.460 1.00 116.51 ? 130 THR GC OG1 1 
ATOM 97640  C CG2 . THR GC 1 130 ? 189.450 181.137 175.810 1.00 116.51 ? 130 THR GC CG2 1 
ATOM 97641  N N   . PRO GC 1 131 ? 189.680 182.382 171.547 1.00 117.56 ? 131 PRO GC N   1 
ATOM 97642  C CA  . PRO GC 1 131 ? 189.453 182.279 170.095 1.00 117.56 ? 131 PRO GC CA  1 
ATOM 97643  C C   . PRO GC 1 131 ? 188.497 181.163 169.718 1.00 117.56 ? 131 PRO GC C   1 
ATOM 97644  O O   . PRO GC 1 131 ? 187.706 181.317 168.779 1.00 117.56 ? 131 PRO GC O   1 
ATOM 97645  C CB  . PRO GC 1 131 ? 190.863 182.037 169.534 1.00 117.56 ? 131 PRO GC CB  1 
ATOM 97646  C CG  . PRO GC 1 131 ? 191.790 182.540 170.580 1.00 117.56 ? 131 PRO GC CG  1 
ATOM 97647  C CD  . PRO GC 1 131 ? 191.111 182.282 171.886 1.00 117.56 ? 131 PRO GC CD  1 
ATOM 97648  N N   . HIS GC 1 132 ? 188.547 180.039 170.427 1.00 111.23 ? 132 HIS GC N   1 
ATOM 97649  C CA  . HIS GC 1 132 ? 187.651 178.926 170.151 1.00 111.23 ? 132 HIS GC CA  1 
ATOM 97650  C C   . HIS GC 1 132 ? 186.330 179.123 170.880 1.00 111.23 ? 132 HIS GC C   1 
ATOM 97651  O O   . HIS GC 1 132 ? 186.302 179.503 172.055 1.00 111.23 ? 132 HIS GC O   1 
ATOM 97652  C CB  . HIS GC 1 132 ? 188.287 177.602 170.578 1.00 111.23 ? 132 HIS GC CB  1 
ATOM 97653  C CG  . HIS GC 1 132 ? 189.749 177.504 170.270 1.00 111.23 ? 132 HIS GC CG  1 
ATOM 97654  N ND1 . HIS GC 1 132 ? 190.720 178.056 171.078 1.00 111.23 ? 132 HIS GC ND1 1 
ATOM 97655  C CD2 . HIS GC 1 132 ? 190.407 176.912 169.244 1.00 111.23 ? 132 HIS GC CD2 1 
ATOM 97656  C CE1 . HIS GC 1 132 ? 191.911 177.813 170.562 1.00 111.23 ? 132 HIS GC CE1 1 
ATOM 97657  N NE2 . HIS GC 1 132 ? 191.749 177.120 169.449 1.00 111.23 ? 132 HIS GC NE2 1 
ATOM 97658  N N   . PHE GC 1 133 ? 185.233 178.866 170.175 1.00 104.76 ? 133 PHE GC N   1 
ATOM 97659  C CA  . PHE GC 1 133 ? 183.916 178.984 170.785 1.00 104.76 ? 133 PHE GC CA  1 
ATOM 97660  C C   . PHE GC 1 133 ? 183.774 177.980 171.921 1.00 104.76 ? 133 PHE GC C   1 
ATOM 97661  O O   . PHE GC 1 133 ? 184.231 176.838 171.824 1.00 104.76 ? 133 PHE GC O   1 
ATOM 97662  C CB  . PHE GC 1 133 ? 182.824 178.758 169.741 1.00 104.76 ? 133 PHE GC CB  1 
ATOM 97663  C CG  . PHE GC 1 133 ? 182.721 179.860 168.725 1.00 104.76 ? 133 PHE GC CG  1 
ATOM 97664  C CD1 . PHE GC 1 133 ? 182.315 181.131 169.098 1.00 104.76 ? 133 PHE GC CD1 1 
ATOM 97665  C CD2 . PHE GC 1 133 ? 183.029 179.625 167.395 1.00 104.76 ? 133 PHE GC CD2 1 
ATOM 97666  C CE1 . PHE GC 1 133 ? 182.221 182.146 168.166 1.00 104.76 ? 133 PHE GC CE1 1 
ATOM 97667  C CE2 . PHE GC 1 133 ? 182.934 180.636 166.458 1.00 104.76 ? 133 PHE GC CE2 1 
ATOM 97668  C CZ  . PHE GC 1 133 ? 182.529 181.898 166.844 1.00 104.76 ? 133 PHE GC CZ  1 
ATOM 97669  N N   . ASP GC 1 134 ? 183.137 178.415 173.007 1.00 94.51  ? 134 ASP GC N   1 
ATOM 97670  C CA  . ASP GC 1 134 ? 182.948 177.558 174.168 1.00 94.51  ? 134 ASP GC CA  1 
ATOM 97671  C C   . ASP GC 1 134 ? 182.171 176.308 173.784 1.00 94.51  ? 134 ASP GC C   1 
ATOM 97672  O O   . ASP GC 1 134 ? 180.994 176.389 173.418 1.00 94.51  ? 134 ASP GC O   1 
ATOM 97673  C CB  . ASP GC 1 134 ? 182.220 178.314 175.281 1.00 94.51  ? 134 ASP GC CB  1 
ATOM 97674  C CG  . ASP GC 1 134 ? 183.025 179.479 175.817 1.00 94.51  ? 134 ASP GC CG  1 
ATOM 97675  O OD1 . ASP GC 1 134 ? 183.996 179.238 176.565 1.00 94.51  ? 134 ASP GC OD1 1 
ATOM 97676  O OD2 . ASP GC 1 134 ? 182.686 180.636 175.493 1.00 94.51  ? 134 ASP GC OD2 1 
ATOM 97677  N N   . TYR GC 1 135 ? 182.821 175.146 173.861 1.00 87.58  ? 135 TYR GC N   1 
ATOM 97678  C CA  . TYR GC 1 135 ? 182.140 173.900 173.533 1.00 87.58  ? 135 TYR GC CA  1 
ATOM 97679  C C   . TYR GC 1 135 ? 180.970 173.655 174.475 1.00 87.58  ? 135 TYR GC C   1 
ATOM 97680  O O   . TYR GC 1 135 ? 179.907 173.188 174.050 1.00 87.58  ? 135 TYR GC O   1 
ATOM 97681  C CB  . TYR GC 1 135 ? 183.124 172.734 173.584 1.00 87.58  ? 135 TYR GC CB  1 
ATOM 97682  C CG  . TYR GC 1 135 ? 184.177 172.782 172.502 1.00 87.58  ? 135 TYR GC CG  1 
ATOM 97683  C CD1 . TYR GC 1 135 ? 183.846 172.545 171.175 1.00 87.58  ? 135 TYR GC CD1 1 
ATOM 97684  C CD2 . TYR GC 1 135 ? 185.501 173.062 172.806 1.00 87.58  ? 135 TYR GC CD2 1 
ATOM 97685  C CE1 . TYR GC 1 135 ? 184.803 172.588 170.181 1.00 87.58  ? 135 TYR GC CE1 1 
ATOM 97686  C CE2 . TYR GC 1 135 ? 186.467 173.106 171.820 1.00 87.58  ? 135 TYR GC CE2 1 
ATOM 97687  C CZ  . TYR GC 1 135 ? 186.112 172.868 170.509 1.00 87.58  ? 135 TYR GC CZ  1 
ATOM 97688  O OH  . TYR GC 1 135 ? 187.071 172.911 169.523 1.00 87.58  ? 135 TYR GC OH  1 
ATOM 97689  N N   . ILE GC 1 136 ? 181.146 173.964 175.760 1.00 82.32  ? 136 ILE GC N   1 
ATOM 97690  C CA  . ILE GC 1 136 ? 180.057 173.797 176.715 1.00 82.32  ? 136 ILE GC CA  1 
ATOM 97691  C C   . ILE GC 1 136 ? 178.879 174.681 176.331 1.00 82.32  ? 136 ILE GC C   1 
ATOM 97692  O O   . ILE GC 1 136 ? 177.715 174.289 176.472 1.00 82.32  ? 136 ILE GC O   1 
ATOM 97693  C CB  . ILE GC 1 136 ? 180.548 174.097 178.144 1.00 82.32  ? 136 ILE GC CB  1 
ATOM 97694  C CG1 . ILE GC 1 136 ? 181.621 173.084 178.558 1.00 82.32  ? 136 ILE GC CG1 1 
ATOM 97695  C CG2 . ILE GC 1 136 ? 179.374 174.083 179.122 1.00 82.32  ? 136 ILE GC CG2 1 
ATOM 97696  C CD1 . ILE GC 1 136 ? 182.309 173.405 179.872 1.00 82.32  ? 136 ILE GC CD1 1 
ATOM 97697  N N   . ALA GC 1 137 ? 179.162 175.890 175.842 1.00 82.97  ? 137 ALA GC N   1 
ATOM 97698  C CA  . ALA GC 1 137 ? 178.086 176.799 175.465 1.00 82.97  ? 137 ALA GC CA  1 
ATOM 97699  C C   . ALA GC 1 137 ? 177.260 176.233 174.320 1.00 82.97  ? 137 ALA GC C   1 
ATOM 97700  O O   . ALA GC 1 137 ? 176.029 176.347 174.317 1.00 82.97  ? 137 ALA GC O   1 
ATOM 97701  C CB  . ALA GC 1 137 ? 178.661 178.162 175.084 1.00 82.97  ? 137 ALA GC CB  1 
ATOM 97702  N N   . SER GC 1 138 ? 177.915 175.634 173.328 1.00 79.17  ? 138 SER GC N   1 
ATOM 97703  C CA  . SER GC 1 138 ? 177.184 175.120 172.177 1.00 79.17  ? 138 SER GC CA  1 
ATOM 97704  C C   . SER GC 1 138 ? 176.299 173.942 172.561 1.00 79.17  ? 138 SER GC C   1 
ATOM 97705  O O   . SER GC 1 138 ? 175.175 173.818 172.065 1.00 79.17  ? 138 SER GC O   1 
ATOM 97706  C CB  . SER GC 1 138 ? 178.162 174.712 171.077 1.00 79.17  ? 138 SER GC CB  1 
ATOM 97707  O OG  . SER GC 1 138 ? 179.012 173.665 171.515 1.00 79.17  ? 138 SER GC OG  1 
ATOM 97708  N N   . GLU GC 1 139 ? 176.786 173.068 173.441 1.00 76.04  ? 139 GLU GC N   1 
ATOM 97709  C CA  . GLU GC 1 139 ? 176.070 171.826 173.712 1.00 76.04  ? 139 GLU GC CA  1 
ATOM 97710  C C   . GLU GC 1 139 ? 174.724 172.082 174.377 1.00 76.04  ? 139 GLU GC C   1 
ATOM 97711  O O   . GLU GC 1 139 ? 173.732 171.422 174.049 1.00 76.04  ? 139 GLU GC O   1 
ATOM 97712  C CB  . GLU GC 1 139 ? 176.928 170.909 174.579 1.00 76.04  ? 139 GLU GC CB  1 
ATOM 97713  C CG  . GLU GC 1 139 ? 178.157 170.367 173.869 1.00 76.04  ? 139 GLU GC CG  1 
ATOM 97714  C CD  . GLU GC 1 139 ? 177.811 169.466 172.700 1.00 76.04  ? 139 GLU GC CD  1 
ATOM 97715  O OE1 . GLU GC 1 139 ? 176.761 168.793 172.757 1.00 76.04  ? 139 GLU GC OE1 1 
ATOM 97716  O OE2 . GLU GC 1 139 ? 178.589 169.433 171.724 1.00 76.04  ? 139 GLU GC OE2 1 
ATOM 97717  N N   . VAL GC 1 140 ? 174.662 173.026 175.316 1.00 72.84  ? 140 VAL GC N   1 
ATOM 97718  C CA  . VAL GC 1 140 ? 173.405 173.267 176.020 1.00 72.84  ? 140 VAL GC CA  1 
ATOM 97719  C C   . VAL GC 1 140 ? 172.343 173.772 175.052 1.00 72.84  ? 140 VAL GC C   1 
ATOM 97720  O O   . VAL GC 1 140 ? 171.185 173.339 175.097 1.00 72.84  ? 140 VAL GC O   1 
ATOM 97721  C CB  . VAL GC 1 140 ? 173.621 174.236 177.200 1.00 72.84  ? 140 VAL GC CB  1 
ATOM 97722  C CG1 . VAL GC 1 140 ? 174.038 175.609 176.713 1.00 72.84  ? 140 VAL GC CG1 1 
ATOM 97723  C CG2 . VAL GC 1 140 ? 172.363 174.327 178.051 1.00 72.84  ? 140 VAL GC CG2 1 
ATOM 97724  N N   . SER GC 1 141 ? 172.714 174.688 174.159 1.00 72.75  ? 141 SER GC N   1 
ATOM 97725  C CA  . SER GC 1 141 ? 171.774 175.145 173.143 1.00 72.75  ? 141 SER GC CA  1 
ATOM 97726  C C   . SER GC 1 141 ? 171.371 174.008 172.216 1.00 72.75  ? 141 SER GC C   1 
ATOM 97727  O O   . SER GC 1 141 ? 170.192 173.864 171.874 1.00 72.75  ? 141 SER GC O   1 
ATOM 97728  C CB  . SER GC 1 141 ? 172.392 176.291 172.345 1.00 72.75  ? 141 SER GC CB  1 
ATOM 97729  O OG  . SER GC 1 141 ? 173.574 175.867 171.693 1.00 72.75  ? 141 SER GC OG  1 
ATOM 97730  N N   . LYS GC 1 142 ? 172.337 173.189 171.798 1.00 71.43  ? 142 LYS GC N   1 
ATOM 97731  C CA  . LYS GC 1 142 ? 172.037 172.078 170.902 1.00 71.43  ? 142 LYS GC CA  1 
ATOM 97732  C C   . LYS GC 1 142 ? 171.254 170.981 171.604 1.00 71.43  ? 142 LYS GC C   1 
ATOM 97733  O O   . LYS GC 1 142 ? 170.473 170.272 170.962 1.00 71.43  ? 142 LYS GC O   1 
ATOM 97734  C CB  . LYS GC 1 142 ? 173.330 171.505 170.325 1.00 71.43  ? 142 LYS GC CB  1 
ATOM 97735  C CG  . LYS GC 1 142 ? 174.067 172.446 169.391 1.00 71.43  ? 142 LYS GC CG  1 
ATOM 97736  C CD  . LYS GC 1 142 ? 175.313 171.794 168.814 1.00 71.43  ? 142 LYS GC CD  1 
ATOM 97737  C CE  . LYS GC 1 142 ? 176.096 172.763 167.941 1.00 71.43  ? 142 LYS GC CE  1 
ATOM 97738  N NZ  . LYS GC 1 142 ? 175.356 173.121 166.700 1.00 71.43  ? 142 LYS GC NZ  1 
ATOM 97739  N N   . GLY GC 1 143 ? 171.457 170.812 172.910 1.00 67.72  ? 143 GLY GC N   1 
ATOM 97740  C CA  . GLY GC 1 143 ? 170.755 169.756 173.620 1.00 67.72  ? 143 GLY GC CA  1 
ATOM 97741  C C   . GLY GC 1 143 ? 169.299 170.094 173.869 1.00 67.72  ? 143 GLY GC C   1 
ATOM 97742  O O   . GLY GC 1 143 ? 168.407 169.284 173.605 1.00 67.72  ? 143 GLY GC O   1 
ATOM 97743  N N   . LEU GC 1 144 ? 169.037 171.295 174.385 1.00 69.00  ? 144 LEU GC N   1 
ATOM 97744  C CA  . LEU GC 1 144 ? 167.662 171.686 174.670 1.00 69.00  ? 144 LEU GC CA  1 
ATOM 97745  C C   . LEU GC 1 144 ? 166.822 171.696 173.401 1.00 69.00  ? 144 LEU GC C   1 
ATOM 97746  O O   . LEU GC 1 144 ? 165.670 171.246 173.408 1.00 69.00  ? 144 LEU GC O   1 
ATOM 97747  C CB  . LEU GC 1 144 ? 167.634 173.061 175.336 1.00 69.00  ? 144 LEU GC CB  1 
ATOM 97748  C CG  . LEU GC 1 144 ? 168.210 173.138 176.750 1.00 69.00  ? 144 LEU GC CG  1 
ATOM 97749  C CD1 . LEU GC 1 144 ? 168.817 174.503 177.002 1.00 69.00  ? 144 LEU GC CD1 1 
ATOM 97750  C CD2 . LEU GC 1 144 ? 167.131 172.835 177.771 1.00 69.00  ? 144 LEU GC CD2 1 
ATOM 97751  N N   . ALA GC 1 145 ? 167.380 172.204 172.303 1.00 67.78  ? 145 ALA GC N   1 
ATOM 97752  C CA  . ALA GC 1 145 ? 166.638 172.230 171.048 1.00 67.78  ? 145 ALA GC CA  1 
ATOM 97753  C C   . ALA GC 1 145 ? 166.287 170.823 170.588 1.00 67.78  ? 145 ALA GC C   1 
ATOM 97754  O O   . ALA GC 1 145 ? 165.157 170.567 170.158 1.00 67.78  ? 145 ALA GC O   1 
ATOM 97755  C CB  . ALA GC 1 145 ? 167.449 172.957 169.978 1.00 67.78  ? 145 ALA GC CB  1 
ATOM 97756  N N   . ASN GC 1 146 ? 167.238 169.895 170.681 1.00 66.76  ? 146 ASN GC N   1 
ATOM 97757  C CA  . ASN GC 1 146 ? 166.979 168.528 170.246 1.00 66.76  ? 146 ASN GC CA  1 
ATOM 97758  C C   . ASN GC 1 146 ? 165.894 167.874 171.091 1.00 66.76  ? 146 ASN GC C   1 
ATOM 97759  O O   . ASN GC 1 146 ? 165.076 167.104 170.576 1.00 66.76  ? 146 ASN GC O   1 
ATOM 97760  C CB  . ASN GC 1 146 ? 168.266 167.711 170.306 1.00 66.76  ? 146 ASN GC CB  1 
ATOM 97761  C CG  . ASN GC 1 146 ? 168.350 166.677 169.207 1.00 66.76  ? 146 ASN GC CG  1 
ATOM 97762  O OD1 . ASN GC 1 146 ? 167.332 166.152 168.755 1.00 66.76  ? 146 ASN GC OD1 1 
ATOM 97763  N ND2 . ASN GC 1 146 ? 169.566 166.376 168.768 1.00 66.76  ? 146 ASN GC ND2 1 
ATOM 97764  N N   . LEU GC 1 147 ? 165.875 168.161 172.393 1.00 66.05  ? 147 LEU GC N   1 
ATOM 97765  C CA  . LEU GC 1 147 ? 164.867 167.566 173.264 1.00 66.05  ? 147 LEU GC CA  1 
ATOM 97766  C C   . LEU GC 1 147 ? 163.463 167.963 172.839 1.00 66.05  ? 147 LEU GC C   1 
ATOM 97767  O O   . LEU GC 1 147 ? 162.548 167.133 172.836 1.00 66.05  ? 147 LEU GC O   1 
ATOM 97768  C CB  . LEU GC 1 147 ? 165.116 167.980 174.712 1.00 66.05  ? 147 LEU GC CB  1 
ATOM 97769  C CG  . LEU GC 1 147 ? 166.239 167.242 175.435 1.00 66.05  ? 147 LEU GC CG  1 
ATOM 97770  C CD1 . LEU GC 1 147 ? 166.682 168.020 176.660 1.00 66.05  ? 147 LEU GC CD1 1 
ATOM 97771  C CD2 . LEU GC 1 147 ? 165.780 165.851 175.820 1.00 66.05  ? 147 LEU GC CD2 1 
ATOM 97772  N N   . SER GC 1 148 ? 163.271 169.233 172.482 1.00 66.07  ? 148 SER GC N   1 
ATOM 97773  C CA  . SER GC 1 148 ? 161.936 169.715 172.149 1.00 66.07  ? 148 SER GC CA  1 
ATOM 97774  C C   . SER GC 1 148 ? 161.326 168.915 171.007 1.00 66.07  ? 148 SER GC C   1 
ATOM 97775  O O   . SER GC 1 148 ? 160.127 168.616 171.021 1.00 66.07  ? 148 SER GC O   1 
ATOM 97776  C CB  . SER GC 1 148 ? 161.996 171.198 171.790 1.00 66.07  ? 148 SER GC CB  1 
ATOM 97777  O OG  . SER GC 1 148 ? 162.455 171.969 172.886 1.00 66.07  ? 148 SER GC OG  1 
ATOM 97778  N N   . LEU GC 1 149 ? 162.134 168.558 170.009 1.00 65.75  ? 149 LEU GC N   1 
ATOM 97779  C CA  . LEU GC 1 149 ? 161.600 167.857 168.848 1.00 65.75  ? 149 LEU GC CA  1 
ATOM 97780  C C   . LEU GC 1 149 ? 161.273 166.405 169.175 1.00 65.75  ? 149 LEU GC C   1 
ATOM 97781  O O   . LEU GC 1 149 ? 160.224 165.894 168.766 1.00 65.75  ? 149 LEU GC O   1 
ATOM 97782  C CB  . LEU GC 1 149 ? 162.592 167.933 167.689 1.00 65.75  ? 149 LEU GC CB  1 
ATOM 97783  C CG  . LEU GC 1 149 ? 162.630 169.224 166.865 1.00 65.75  ? 149 LEU GC CG  1 
ATOM 97784  C CD1 . LEU GC 1 149 ? 161.307 169.461 166.156 1.00 65.75  ? 149 LEU GC CD1 1 
ATOM 97785  C CD2 . LEU GC 1 149 ? 162.991 170.421 167.719 1.00 65.75  ? 149 LEU GC CD2 1 
ATOM 97786  N N   . GLU GC 1 150 ? 162.155 165.722 169.907 1.00 65.05  ? 150 GLU GC N   1 
ATOM 97787  C CA  . GLU GC 1 150 ? 161.943 164.304 170.179 1.00 65.05  ? 150 GLU GC CA  1 
ATOM 97788  C C   . GLU GC 1 150 ? 160.703 164.077 171.033 1.00 65.05  ? 150 GLU GC C   1 
ATOM 97789  O O   . GLU GC 1 150 ? 159.897 163.188 170.739 1.00 65.05  ? 150 GLU GC O   1 
ATOM 97790  C CB  . GLU GC 1 150 ? 163.173 163.713 170.864 1.00 65.05  ? 150 GLU GC CB  1 
ATOM 97791  C CG  . GLU GC 1 150 ? 164.406 163.660 169.981 1.00 65.05  ? 150 GLU GC CG  1 
ATOM 97792  C CD  . GLU GC 1 150 ? 165.612 163.086 170.698 1.00 65.05  ? 150 GLU GC CD  1 
ATOM 97793  O OE1 . GLU GC 1 150 ? 165.520 162.845 171.920 1.00 65.05  ? 150 GLU GC OE1 1 
ATOM 97794  O OE2 . GLU GC 1 150 ? 166.652 162.875 170.040 1.00 65.05  ? 150 GLU GC OE2 1 
ATOM 97795  N N   . LEU GC 1 151 ? 160.531 164.868 172.090 1.00 65.08  ? 151 LEU GC N   1 
ATOM 97796  C CA  . LEU GC 1 151 ? 159.441 164.673 173.033 1.00 65.08  ? 151 LEU GC CA  1 
ATOM 97797  C C   . LEU GC 1 151 ? 158.202 165.496 172.707 1.00 65.08  ? 151 LEU GC C   1 
ATOM 97798  O O   . LEU GC 1 151 ? 157.155 165.273 173.322 1.00 65.08  ? 151 LEU GC O   1 
ATOM 97799  C CB  . LEU GC 1 151 ? 159.907 165.015 174.449 1.00 65.08  ? 151 LEU GC CB  1 
ATOM 97800  C CG  . LEU GC 1 151 ? 160.841 164.002 175.108 1.00 65.08  ? 151 LEU GC CG  1 
ATOM 97801  C CD1 . LEU GC 1 151 ? 162.257 164.127 174.570 1.00 65.08  ? 151 LEU GC CD1 1 
ATOM 97802  C CD2 . LEU GC 1 151 ? 160.827 164.179 176.610 1.00 65.08  ? 151 LEU GC CD2 1 
ATOM 97803  N N   . ARG GC 1 152 ? 158.287 166.433 171.766 1.00 64.80  ? 152 ARG GC N   1 
ATOM 97804  C CA  . ARG GC 1 152 ? 157.150 167.264 171.380 1.00 64.80  ? 152 ARG GC CA  1 
ATOM 97805  C C   . ARG GC 1 152 ? 156.597 168.025 172.587 1.00 64.80  ? 152 ARG GC C   1 
ATOM 97806  O O   . ARG GC 1 152 ? 155.452 167.844 173.002 1.00 64.80  ? 152 ARG GC O   1 
ATOM 97807  C CB  . ARG GC 1 152 ? 156.058 166.416 170.720 1.00 64.80  ? 152 ARG GC CB  1 
ATOM 97808  C CG  . ARG GC 1 152 ? 156.502 165.707 169.457 1.00 64.80  ? 152 ARG GC CG  1 
ATOM 97809  C CD  . ARG GC 1 152 ? 155.592 164.542 169.133 1.00 64.80  ? 152 ARG GC CD  1 
ATOM 97810  N NE  . ARG GC 1 152 ? 154.239 164.983 168.817 1.00 64.80  ? 152 ARG GC NE  1 
ATOM 97811  C CZ  . ARG GC 1 152 ? 153.328 164.237 168.209 1.00 64.80  ? 152 ARG GC CZ  1 
ATOM 97812  N NH1 . ARG GC 1 152 ? 153.585 162.993 167.838 1.00 64.80  ? 152 ARG GC NH1 1 
ATOM 97813  N NH2 . ARG GC 1 152 ? 152.125 164.749 167.971 1.00 64.80  ? 152 ARG GC NH2 1 
ATOM 97814  N N   . LYS GC 1 153 ? 157.436 168.888 173.145 1.00 65.51  ? 153 LYS GC N   1 
ATOM 97815  C CA  . LYS GC 1 153 ? 157.065 169.663 174.320 1.00 65.51  ? 153 LYS GC CA  1 
ATOM 97816  C C   . LYS GC 1 153 ? 157.933 170.914 174.394 1.00 65.51  ? 153 LYS GC C   1 
ATOM 97817  O O   . LYS GC 1 153 ? 159.162 170.809 174.306 1.00 65.51  ? 153 LYS GC O   1 
ATOM 97818  C CB  . LYS GC 1 153 ? 157.225 168.819 175.583 1.00 65.51  ? 153 LYS GC CB  1 
ATOM 97819  C CG  . LYS GC 1 153 ? 156.352 169.252 176.740 1.00 65.51  ? 153 LYS GC CG  1 
ATOM 97820  C CD  . LYS GC 1 153 ? 156.292 168.176 177.809 1.00 65.51  ? 153 LYS GC CD  1 
ATOM 97821  C CE  . LYS GC 1 153 ? 155.017 167.362 177.705 1.00 65.51  ? 153 LYS GC CE  1 
ATOM 97822  N NZ  . LYS GC 1 153 ? 155.001 166.233 178.669 1.00 65.51  ? 153 LYS GC NZ  1 
ATOM 97823  N N   . PRO GC 1 154 ? 157.355 172.107 174.545 1.00 62.53  ? 154 PRO GC N   1 
ATOM 97824  C CA  . PRO GC 1 154 ? 158.180 173.320 174.519 1.00 62.53  ? 154 PRO GC CA  1 
ATOM 97825  C C   . PRO GC 1 154 ? 159.198 173.343 175.648 1.00 62.53  ? 154 PRO GC C   1 
ATOM 97826  O O   . PRO GC 1 154 ? 158.941 172.870 176.754 1.00 62.53  ? 154 PRO GC O   1 
ATOM 97827  C CB  . PRO GC 1 154 ? 157.155 174.451 174.662 1.00 62.53  ? 154 PRO GC CB  1 
ATOM 97828  C CG  . PRO GC 1 154 ? 155.923 173.812 175.171 1.00 62.53  ? 154 PRO GC CG  1 
ATOM 97829  C CD  . PRO GC 1 154 ? 155.922 172.428 174.648 1.00 62.53  ? 154 PRO GC CD  1 
ATOM 97830  N N   . ILE GC 1 155 ? 160.370 173.896 175.346 1.00 64.27  ? 155 ILE GC N   1 
ATOM 97831  C CA  . ILE GC 1 155 ? 161.433 174.066 176.326 1.00 64.27  ? 155 ILE GC CA  1 
ATOM 97832  C C   . ILE GC 1 155 ? 162.042 175.445 176.127 1.00 64.27  ? 155 ILE GC C   1 
ATOM 97833  O O   . ILE GC 1 155 ? 162.846 175.656 175.213 1.00 64.27  ? 155 ILE GC O   1 
ATOM 97834  C CB  . ILE GC 1 155 ? 162.498 172.960 176.204 1.00 64.27  ? 155 ILE GC CB  1 
ATOM 97835  C CG1 . ILE GC 1 155 ? 161.972 171.646 176.783 1.00 64.27  ? 155 ILE GC CG1 1 
ATOM 97836  C CG2 . ILE GC 1 155 ? 163.773 173.367 176.923 1.00 64.27  ? 155 ILE GC CG2 1 
ATOM 97837  C CD1 . ILE GC 1 155 ? 162.738 170.429 176.329 1.00 64.27  ? 155 ILE GC CD1 1 
ATOM 97838  N N   . THR GC 1 156 ? 161.663 176.391 176.978 1.00 66.12  ? 156 THR GC N   1 
ATOM 97839  C CA  . THR GC 1 156 ? 162.104 177.768 176.834 1.00 66.12  ? 156 THR GC CA  1 
ATOM 97840  C C   . THR GC 1 156 ? 163.558 177.916 177.259 1.00 66.12  ? 156 THR GC C   1 
ATOM 97841  O O   . THR GC 1 156 ? 164.075 177.145 178.071 1.00 66.12  ? 156 THR GC O   1 
ATOM 97842  C CB  . THR GC 1 156 ? 161.214 178.696 177.659 1.00 66.12  ? 156 THR GC CB  1 
ATOM 97843  O OG1 . THR GC 1 156 ? 159.841 178.438 177.342 1.00 66.12  ? 156 THR GC OG1 1 
ATOM 97844  C CG2 . THR GC 1 156 ? 161.530 180.155 177.363 1.00 66.12  ? 156 THR GC CG2 1 
ATOM 97845  N N   . PHE GC 1 157 ? 164.215 178.927 176.703 1.00 69.81  ? 157 PHE GC N   1 
ATOM 97846  C CA  . PHE GC 1 157 ? 165.648 179.141 176.857 1.00 69.81  ? 157 PHE GC CA  1 
ATOM 97847  C C   . PHE GC 1 157 ? 165.864 180.440 177.622 1.00 69.81  ? 157 PHE GC C   1 
ATOM 97848  O O   . PHE GC 1 157 ? 165.677 181.529 177.070 1.00 69.81  ? 157 PHE GC O   1 
ATOM 97849  C CB  . PHE GC 1 157 ? 166.318 179.184 175.485 1.00 69.81  ? 157 PHE GC CB  1 
ATOM 97850  C CG  . PHE GC 1 157 ? 167.807 178.999 175.516 1.00 69.81  ? 157 PHE GC CG  1 
ATOM 97851  C CD1 . PHE GC 1 157 ? 168.378 177.918 176.160 1.00 69.81  ? 157 PHE GC CD1 1 
ATOM 97852  C CD2 . PHE GC 1 157 ? 168.637 179.900 174.873 1.00 69.81  ? 157 PHE GC CD2 1 
ATOM 97853  C CE1 . PHE GC 1 157 ? 169.745 177.749 176.177 1.00 69.81  ? 157 PHE GC CE1 1 
ATOM 97854  C CE2 . PHE GC 1 157 ? 170.003 179.735 174.887 1.00 69.81  ? 157 PHE GC CE2 1 
ATOM 97855  C CZ  . PHE GC 1 157 ? 170.559 178.658 175.539 1.00 69.81  ? 157 PHE GC CZ  1 
ATOM 97856  N N   . GLY GC 1 158 ? 166.250 180.326 178.888 1.00 71.06  ? 158 GLY GC N   1 
ATOM 97857  C CA  . GLY GC 1 158 ? 166.508 181.466 179.738 1.00 71.06  ? 158 GLY GC CA  1 
ATOM 97858  C C   . GLY GC 1 158 ? 167.968 181.763 179.998 1.00 71.06  ? 158 GLY GC C   1 
ATOM 97859  O O   . GLY GC 1 158 ? 168.270 182.554 180.899 1.00 71.06  ? 158 GLY GC O   1 
ATOM 97860  N N   . VAL GC 1 159 ? 168.887 181.164 179.244 1.00 74.72  ? 159 VAL GC N   1 
ATOM 97861  C CA  . VAL GC 1 159 ? 170.306 181.389 179.483 1.00 74.72  ? 159 VAL GC CA  1 
ATOM 97862  C C   . VAL GC 1 159 ? 170.642 182.844 179.194 1.00 74.72  ? 159 VAL GC C   1 
ATOM 97863  O O   . VAL GC 1 159 ? 170.242 183.398 178.163 1.00 74.72  ? 159 VAL GC O   1 
ATOM 97864  C CB  . VAL GC 1 159 ? 171.152 180.438 178.623 1.00 74.72  ? 159 VAL GC CB  1 
ATOM 97865  C CG1 . VAL GC 1 159 ? 172.615 180.852 178.657 1.00 74.72  ? 159 VAL GC CG1 1 
ATOM 97866  C CG2 . VAL GC 1 159 ? 170.988 179.007 179.106 1.00 74.72  ? 159 VAL GC CG2 1 
ATOM 97867  N N   . ILE GC 1 160 ? 171.379 183.470 180.108 1.00 78.24  ? 160 ILE GC N   1 
ATOM 97868  C CA  . ILE GC 1 160 ? 171.775 184.867 179.991 1.00 78.24  ? 160 ILE GC CA  1 
ATOM 97869  C C   . ILE GC 1 160 ? 173.294 184.931 179.969 1.00 78.24  ? 160 ILE GC C   1 
ATOM 97870  O O   . ILE GC 1 160 ? 173.958 184.344 180.828 1.00 78.24  ? 160 ILE GC O   1 
ATOM 97871  C CB  . ILE GC 1 160 ? 171.204 185.721 181.138 1.00 78.24  ? 160 ILE GC CB  1 
ATOM 97872  C CG1 . ILE GC 1 160 ? 171.479 187.204 180.881 1.00 78.24  ? 160 ILE GC CG1 1 
ATOM 97873  C CG2 . ILE GC 1 160 ? 171.793 185.302 182.475 1.00 78.24  ? 160 ILE GC CG2 1 
ATOM 97874  C CD1 . ILE GC 1 160 ? 170.690 188.134 181.778 1.00 78.24  ? 160 ILE GC CD1 1 
ATOM 97875  N N   . THR GC 1 161 ? 173.838 185.635 178.982 1.00 86.78  ? 161 THR GC N   1 
ATOM 97876  C CA  . THR GC 1 161 ? 175.280 185.758 178.853 1.00 86.78  ? 161 THR GC CA  1 
ATOM 97877  C C   . THR GC 1 161 ? 175.807 186.863 179.764 1.00 86.78  ? 161 THR GC C   1 
ATOM 97878  O O   . THR GC 1 161 ? 175.060 187.717 180.249 1.00 86.78  ? 161 THR GC O   1 
ATOM 97879  C CB  . THR GC 1 161 ? 175.671 186.051 177.402 1.00 86.78  ? 161 THR GC CB  1 
ATOM 97880  O OG1 . THR GC 1 161 ? 177.095 185.968 177.264 1.00 86.78  ? 161 THR GC OG1 1 
ATOM 97881  C CG2 . THR GC 1 161 ? 175.206 187.442 176.982 1.00 86.78  ? 161 THR GC CG2 1 
ATOM 97882  N N   . ALA GC 1 162 ? 177.116 186.833 179.993 1.00 91.94  ? 162 ALA GC N   1 
ATOM 97883  C CA  . ALA GC 1 162 ? 177.768 187.826 180.837 1.00 91.94  ? 162 ALA GC CA  1 
ATOM 97884  C C   . ALA GC 1 162 ? 179.280 187.779 180.649 1.00 91.94  ? 162 ALA GC C   1 
ATOM 97885  O O   . ALA GC 1 162 ? 179.824 186.785 180.172 1.00 91.94  ? 162 ALA GC O   1 
ATOM 97886  C CB  . ALA GC 1 162 ? 177.408 187.600 182.297 1.00 91.94  ? 162 ALA GC CB  1 
ATOM 97887  N N   . LEU HC 1 3   ? 171.196 160.256 122.211 1.00 108.02 ? 3   LEU HC N   1 
ATOM 97888  C CA  . LEU HC 1 3   ? 172.140 160.881 123.181 1.00 108.02 ? 3   LEU HC CA  1 
ATOM 97889  C C   . LEU HC 1 3   ? 172.004 162.398 123.152 1.00 108.02 ? 3   LEU HC C   1 
ATOM 97890  O O   . LEU HC 1 3   ? 171.772 163.028 124.184 1.00 108.02 ? 3   LEU HC O   1 
ATOM 97891  C CB  . LEU HC 1 3   ? 173.580 160.471 122.868 1.00 108.02 ? 3   LEU HC CB  1 
ATOM 97892  C CG  . LEU HC 1 3   ? 174.679 161.114 123.719 1.00 108.02 ? 3   LEU HC CG  1 
ATOM 97893  C CD1 . LEU HC 1 3   ? 174.414 160.905 125.202 1.00 108.02 ? 3   LEU HC CD1 1 
ATOM 97894  C CD2 . LEU HC 1 3   ? 176.040 160.557 123.336 1.00 108.02 ? 3   LEU HC CD2 1 
ATOM 97895  N N   . GLU HC 1 4   ? 172.153 162.983 121.961 1.00 107.12 ? 4   GLU HC N   1 
ATOM 97896  C CA  . GLU HC 1 4   ? 171.990 164.426 121.826 1.00 107.12 ? 4   GLU HC CA  1 
ATOM 97897  C C   . GLU HC 1 4   ? 170.579 164.861 122.196 1.00 107.12 ? 4   GLU HC C   1 
ATOM 97898  O O   . GLU HC 1 4   ? 170.372 166.006 122.614 1.00 107.12 ? 4   GLU HC O   1 
ATOM 97899  C CB  . GLU HC 1 4   ? 172.322 164.863 120.401 1.00 107.12 ? 4   GLU HC CB  1 
ATOM 97900  C CG  . GLU HC 1 4   ? 173.780 164.665 120.020 1.00 107.12 ? 4   GLU HC CG  1 
ATOM 97901  C CD  . GLU HC 1 4   ? 174.011 163.385 119.242 1.00 107.12 ? 4   GLU HC CD  1 
ATOM 97902  O OE1 . GLU HC 1 4   ? 173.396 162.356 119.591 1.00 107.12 ? 4   GLU HC OE1 1 
ATOM 97903  O OE2 . GLU HC 1 4   ? 174.809 163.407 118.281 1.00 107.12 ? 4   GLU HC OE2 1 
ATOM 97904  N N   . GLN HC 1 5   ? 169.600 163.967 122.048 1.00 104.93 ? 5   GLN HC N   1 
ATOM 97905  C CA  . GLN HC 1 5   ? 168.240 164.289 122.466 1.00 104.93 ? 5   GLN HC CA  1 
ATOM 97906  C C   . GLN HC 1 5   ? 168.176 164.544 123.966 1.00 104.93 ? 5   GLN HC C   1 
ATOM 97907  O O   . GLN HC 1 5   ? 167.460 165.443 124.421 1.00 104.93 ? 5   GLN HC O   1 
ATOM 97908  C CB  . GLN HC 1 5   ? 167.291 163.157 122.073 1.00 104.93 ? 5   GLN HC CB  1 
ATOM 97909  C CG  . GLN HC 1 5   ? 165.824 163.463 122.326 1.00 104.93 ? 5   GLN HC CG  1 
ATOM 97910  C CD  . GLN HC 1 5   ? 164.897 162.591 121.502 1.00 104.93 ? 5   GLN HC CD  1 
ATOM 97911  O OE1 . GLN HC 1 5   ? 164.230 163.067 120.584 1.00 104.93 ? 5   GLN HC OE1 1 
ATOM 97912  N NE2 . GLN HC 1 5   ? 164.851 161.303 121.827 1.00 104.93 ? 5   GLN HC NE2 1 
ATOM 97913  N N   . ALA HC 1 6   ? 168.919 163.760 124.750 1.00 104.15 ? 6   ALA HC N   1 
ATOM 97914  C CA  . ALA HC 1 6   ? 168.931 163.959 126.194 1.00 104.15 ? 6   ALA HC CA  1 
ATOM 97915  C C   . ALA HC 1 6   ? 169.491 165.328 126.558 1.00 104.15 ? 6   ALA HC C   1 
ATOM 97916  O O   . ALA HC 1 6   ? 168.969 166.001 127.454 1.00 104.15 ? 6   ALA HC O   1 
ATOM 97917  C CB  . ALA HC 1 6   ? 169.743 162.853 126.867 1.00 104.15 ? 6   ALA HC CB  1 
ATOM 97918  N N   . ILE HC 1 7   ? 170.553 165.756 125.875 1.00 103.65 ? 7   ILE HC N   1 
ATOM 97919  C CA  . ILE HC 1 7   ? 171.161 167.048 126.187 1.00 103.65 ? 7   ILE HC CA  1 
ATOM 97920  C C   . ILE HC 1 7   ? 170.170 168.175 125.937 1.00 103.65 ? 7   ILE HC C   1 
ATOM 97921  O O   . ILE HC 1 7   ? 170.051 169.107 126.741 1.00 103.65 ? 7   ILE HC O   1 
ATOM 97922  C CB  . ILE HC 1 7   ? 172.453 167.244 125.372 1.00 103.65 ? 7   ILE HC CB  1 
ATOM 97923  C CG1 . ILE HC 1 7   ? 173.432 166.087 125.605 1.00 103.65 ? 7   ILE HC CG1 1 
ATOM 97924  C CG2 . ILE HC 1 7   ? 173.103 168.575 125.722 1.00 103.65 ? 7   ILE HC CG2 1 
ATOM 97925  C CD1 . ILE HC 1 7   ? 173.783 165.838 127.062 1.00 103.65 ? 7   ILE HC CD1 1 
ATOM 97926  N N   . GLU HC 1 8   ? 169.445 168.112 124.818 1.00 101.77 ? 8   GLU HC N   1 
ATOM 97927  C CA  . GLU HC 1 8   ? 168.469 169.154 124.516 1.00 101.77 ? 8   GLU HC CA  1 
ATOM 97928  C C   . GLU HC 1 8   ? 167.369 169.196 125.568 1.00 101.77 ? 8   GLU HC C   1 
ATOM 97929  O O   . GLU HC 1 8   ? 166.939 170.278 125.984 1.00 101.77 ? 8   GLU HC O   1 
ATOM 97930  C CB  . GLU HC 1 8   ? 167.876 168.924 123.126 1.00 101.77 ? 8   GLU HC CB  1 
ATOM 97931  C CG  . GLU HC 1 8   ? 166.973 170.048 122.633 1.00 101.77 ? 8   GLU HC CG  1 
ATOM 97932  C CD  . GLU HC 1 8   ? 167.715 171.358 122.451 1.00 101.77 ? 8   GLU HC CD  1 
ATOM 97933  O OE1 . GLU HC 1 8   ? 168.907 171.322 122.081 1.00 101.77 ? 8   GLU HC OE1 1 
ATOM 97934  O OE2 . GLU HC 1 8   ? 167.105 172.424 122.678 1.00 101.77 ? 8   GLU HC OE2 1 
ATOM 97935  N N   . ARG HC 1 9   ? 166.901 168.028 126.010 1.00 100.01 ? 9   ARG HC N   1 
ATOM 97936  C CA  . ARG HC 1 9   ? 165.830 167.991 126.998 1.00 100.01 ? 9   ARG HC CA  1 
ATOM 97937  C C   . ARG HC 1 9   ? 166.303 168.464 128.367 1.00 100.01 ? 9   ARG HC C   1 
ATOM 97938  O O   . ARG HC 1 9   ? 165.502 168.979 129.154 1.00 100.01 ? 9   ARG HC O   1 
ATOM 97939  C CB  . ARG HC 1 9   ? 165.263 166.576 127.101 1.00 100.01 ? 9   ARG HC CB  1 
ATOM 97940  C CG  . ARG HC 1 9   ? 164.555 166.103 125.846 1.00 100.01 ? 9   ARG HC CG  1 
ATOM 97941  C CD  . ARG HC 1 9   ? 164.227 164.623 125.923 1.00 100.01 ? 9   ARG HC CD  1 
ATOM 97942  N NE  . ARG HC 1 9   ? 163.255 164.334 126.971 1.00 100.01 ? 9   ARG HC NE  1 
ATOM 97943  C CZ  . ARG HC 1 9   ? 163.047 163.133 127.495 1.00 100.01 ? 9   ARG HC CZ  1 
ATOM 97944  N NH1 . ARG HC 1 9   ? 163.728 162.073 127.093 1.00 100.01 ? 9   ARG HC NH1 1 
ATOM 97945  N NH2 . ARG HC 1 9   ? 162.132 162.993 128.449 1.00 100.01 ? 9   ARG HC NH2 1 
ATOM 97946  N N   . ALA HC 1 10  ? 167.592 168.301 128.668 1.00 98.11  ? 10  ALA HC N   1 
ATOM 97947  C CA  . ALA HC 1 10  ? 168.099 168.667 129.984 1.00 98.11  ? 10  ALA HC CA  1 
ATOM 97948  C C   . ALA HC 1 10  ? 168.060 170.168 130.230 1.00 98.11  ? 10  ALA HC C   1 
ATOM 97949  O O   . ALA HC 1 10  ? 168.081 170.593 131.391 1.00 98.11  ? 10  ALA HC O   1 
ATOM 97950  C CB  . ALA HC 1 10  ? 169.530 168.157 130.154 1.00 98.11  ? 10  ALA HC CB  1 
ATOM 97951  N N   . GLY HC 1 11  ? 168.002 170.979 129.177 1.00 92.23  ? 11  GLY HC N   1 
ATOM 97952  C CA  . GLY HC 1 11  ? 168.025 172.416 129.359 1.00 92.23  ? 11  GLY HC CA  1 
ATOM 97953  C C   . GLY HC 1 11  ? 166.780 172.926 130.060 1.00 92.23  ? 11  GLY HC C   1 
ATOM 97954  O O   . GLY HC 1 11  ? 165.696 172.351 129.962 1.00 92.23  ? 11  GLY HC O   1 
ATOM 97955  N N   . THR HC 1 12  ? 166.948 174.031 130.779 1.00 84.34  ? 12  THR HC N   1 
ATOM 97956  C CA  . THR HC 1 12  ? 165.859 174.651 131.518 1.00 84.34  ? 12  THR HC CA  1 
ATOM 97957  C C   . THR HC 1 12  ? 165.093 175.621 130.627 1.00 84.34  ? 12  THR HC C   1 
ATOM 97958  O O   . THR HC 1 12  ? 165.657 176.246 129.724 1.00 84.34  ? 12  THR HC O   1 
ATOM 97959  C CB  . THR HC 1 12  ? 166.391 175.389 132.748 1.00 84.34  ? 12  THR HC CB  1 
ATOM 97960  O OG1 . THR HC 1 12  ? 167.387 174.589 133.396 1.00 84.34  ? 12  THR HC OG1 1 
ATOM 97961  C CG2 . THR HC 1 12  ? 165.262 175.680 133.728 1.00 84.34  ? 12  THR HC CG2 1 
ATOM 97962  N N   . LYS HC 1 13  ? 163.795 175.740 130.893 1.00 77.01  ? 13  LYS HC N   1 
ATOM 97963  C CA  . LYS HC 1 13  ? 162.904 176.602 130.123 1.00 77.01  ? 13  LYS HC CA  1 
ATOM 97964  C C   . LYS HC 1 13  ? 162.013 177.395 131.071 1.00 77.01  ? 13  LYS HC C   1 
ATOM 97965  O O   . LYS HC 1 13  ? 160.800 177.497 130.885 1.00 77.01  ? 13  LYS HC O   1 
ATOM 97966  C CB  . LYS HC 1 13  ? 162.071 175.777 129.146 1.00 77.01  ? 13  LYS HC CB  1 
ATOM 97967  C CG  . LYS HC 1 13  ? 162.889 175.079 128.077 1.00 77.01  ? 13  LYS HC CG  1 
ATOM 97968  C CD  . LYS HC 1 13  ? 162.045 174.097 127.286 1.00 77.01  ? 13  LYS HC CD  1 
ATOM 97969  C CE  . LYS HC 1 13  ? 161.977 172.741 127.972 1.00 77.01  ? 13  LYS HC CE  1 
ATOM 97970  N NZ  . LYS HC 1 13  ? 163.260 171.992 127.871 1.00 77.01  ? 13  LYS HC NZ  1 
ATOM 97971  N N   . HIS HC 1 14  ? 162.617 177.973 132.112 1.00 69.07  ? 14  HIS HC N   1 
ATOM 97972  C CA  . HIS HC 1 14  ? 161.868 178.645 133.163 1.00 69.07  ? 14  HIS HC CA  1 
ATOM 97973  C C   . HIS HC 1 14  ? 161.912 180.163 133.093 1.00 69.07  ? 14  HIS HC C   1 
ATOM 97974  O O   . HIS HC 1 14  ? 161.049 180.810 133.693 1.00 69.07  ? 14  HIS HC O   1 
ATOM 97975  C CB  . HIS HC 1 14  ? 162.385 178.214 134.542 1.00 69.07  ? 14  HIS HC CB  1 
ATOM 97976  C CG  . HIS HC 1 14  ? 161.458 178.553 135.666 1.00 69.07  ? 14  HIS HC CG  1 
ATOM 97977  N ND1 . HIS HC 1 14  ? 160.466 177.698 136.095 1.00 69.07  ? 14  HIS HC ND1 1 
ATOM 97978  C CD2 . HIS HC 1 14  ? 161.367 179.656 136.445 1.00 69.07  ? 14  HIS HC CD2 1 
ATOM 97979  C CE1 . HIS HC 1 14  ? 159.807 178.258 137.093 1.00 69.07  ? 14  HIS HC CE1 1 
ATOM 97980  N NE2 . HIS HC 1 14  ? 160.334 179.447 137.324 1.00 69.07  ? 14  HIS HC NE2 1 
ATOM 97981  N N   . GLY HC 1 15  ? 162.874 180.745 132.387 1.00 66.18  ? 15  GLY HC N   1 
ATOM 97982  C CA  . GLY HC 1 15  ? 163.000 182.188 132.356 1.00 66.18  ? 15  GLY HC CA  1 
ATOM 97983  C C   . GLY HC 1 15  ? 163.273 182.753 130.981 1.00 66.18  ? 15  GLY HC C   1 
ATOM 97984  O O   . GLY HC 1 15  ? 163.663 183.917 130.854 1.00 66.18  ? 15  GLY HC O   1 
ATOM 97985  N N   . ASN HC 1 16  ? 163.075 181.950 129.941 1.00 66.87  ? 16  ASN HC N   1 
ATOM 97986  C CA  . ASN HC 1 16  ? 163.308 182.442 128.596 1.00 66.87  ? 16  ASN HC CA  1 
ATOM 97987  C C   . ASN HC 1 16  ? 162.173 183.373 128.181 1.00 66.87  ? 16  ASN HC C   1 
ATOM 97988  O O   . ASN HC 1 16  ? 161.115 183.429 128.813 1.00 66.87  ? 16  ASN HC O   1 
ATOM 97989  C CB  . ASN HC 1 16  ? 163.451 181.280 127.616 1.00 66.87  ? 16  ASN HC CB  1 
ATOM 97990  C CG  . ASN HC 1 16  ? 162.245 180.375 127.604 1.00 66.87  ? 16  ASN HC CG  1 
ATOM 97991  O OD1 . ASN HC 1 16  ? 161.353 180.501 128.439 1.00 66.87  ? 16  ASN HC OD1 1 
ATOM 97992  N ND2 . ASN HC 1 16  ? 162.213 179.450 126.654 1.00 66.87  ? 16  ASN HC ND2 1 
ATOM 97993  N N   . LYS HC 1 17  ? 162.408 184.121 127.103 1.00 67.32  ? 17  LYS HC N   1 
ATOM 97994  C CA  . LYS HC 1 17  ? 161.423 185.102 126.662 1.00 67.32  ? 17  LYS HC CA  1 
ATOM 97995  C C   . LYS HC 1 17  ? 160.074 184.453 126.389 1.00 67.32  ? 17  LYS HC C   1 
ATOM 97996  O O   . LYS HC 1 17  ? 159.032 185.075 126.617 1.00 67.32  ? 17  LYS HC O   1 
ATOM 97997  C CB  . LYS HC 1 17  ? 161.925 185.826 125.411 1.00 67.32  ? 17  LYS HC CB  1 
ATOM 97998  C CG  . LYS HC 1 17  ? 163.121 186.769 125.614 1.00 67.32  ? 17  LYS HC CG  1 
ATOM 97999  C CD  . LYS HC 1 17  ? 163.112 187.507 126.952 1.00 67.32  ? 17  LYS HC CD  1 
ATOM 98000  C CE  . LYS HC 1 17  ? 164.322 188.417 127.118 1.00 67.32  ? 17  LYS HC CE  1 
ATOM 98001  N NZ  . LYS HC 1 17  ? 165.585 187.834 126.583 1.00 67.32  ? 17  LYS HC NZ  1 
ATOM 98002  N N   . GLY HC 1 18  ? 160.070 183.213 125.904 1.00 64.39  ? 18  GLY HC N   1 
ATOM 98003  C CA  . GLY HC 1 18  ? 158.811 182.523 125.685 1.00 64.39  ? 18  GLY HC CA  1 
ATOM 98004  C C   . GLY HC 1 18  ? 158.040 182.303 126.971 1.00 64.39  ? 18  GLY HC C   1 
ATOM 98005  O O   . GLY HC 1 18  ? 156.818 182.452 127.006 1.00 64.39  ? 18  GLY HC O   1 
ATOM 98006  N N   . TRP HC 1 19  ? 158.742 181.934 128.044 1.00 63.27  ? 19  TRP HC N   1 
ATOM 98007  C CA  . TRP HC 1 19  ? 158.081 181.730 129.327 1.00 63.27  ? 19  TRP HC CA  1 
ATOM 98008  C C   . TRP HC 1 19  ? 157.443 183.021 129.824 1.00 63.27  ? 19  TRP HC C   1 
ATOM 98009  O O   . TRP HC 1 19  ? 156.301 183.016 130.295 1.00 63.27  ? 19  TRP HC O   1 
ATOM 98010  C CB  . TRP HC 1 19  ? 159.087 181.196 130.347 1.00 63.27  ? 19  TRP HC CB  1 
ATOM 98011  C CG  . TRP HC 1 19  ? 158.515 180.931 131.705 1.00 63.27  ? 19  TRP HC CG  1 
ATOM 98012  C CD1 . TRP HC 1 19  ? 158.367 181.829 132.718 1.00 63.27  ? 19  TRP HC CD1 1 
ATOM 98013  C CD2 . TRP HC 1 19  ? 158.031 179.681 132.204 1.00 63.27  ? 19  TRP HC CD2 1 
ATOM 98014  N NE1 . TRP HC 1 19  ? 157.812 181.220 133.812 1.00 63.27  ? 19  TRP HC NE1 1 
ATOM 98015  C CE2 . TRP HC 1 19  ? 157.598 179.900 133.523 1.00 63.27  ? 19  TRP HC CE2 1 
ATOM 98016  C CE3 . TRP HC 1 19  ? 157.918 178.400 131.663 1.00 63.27  ? 19  TRP HC CE3 1 
ATOM 98017  C CZ2 . TRP HC 1 19  ? 157.060 178.886 134.308 1.00 63.27  ? 19  TRP HC CZ2 1 
ATOM 98018  C CZ3 . TRP HC 1 19  ? 157.385 177.396 132.444 1.00 63.27  ? 19  TRP HC CZ3 1 
ATOM 98019  C CH2 . TRP HC 1 19  ? 156.961 177.645 133.751 1.00 63.27  ? 19  TRP HC CH2 1 
ATOM 98020  N N   . GLU HC 1 20  ? 158.163 184.138 129.719 1.00 62.90  ? 20  GLU HC N   1 
ATOM 98021  C CA  . GLU HC 1 20  ? 157.616 185.413 130.164 1.00 62.90  ? 20  GLU HC CA  1 
ATOM 98022  C C   . GLU HC 1 20  ? 156.396 185.806 129.346 1.00 62.90  ? 20  GLU HC C   1 
ATOM 98023  O O   . GLU HC 1 20  ? 155.419 186.336 129.888 1.00 62.90  ? 20  GLU HC O   1 
ATOM 98024  C CB  . GLU HC 1 20  ? 158.686 186.498 130.081 1.00 62.90  ? 20  GLU HC CB  1 
ATOM 98025  C CG  . GLU HC 1 20  ? 159.580 186.575 131.305 1.00 62.90  ? 20  GLU HC CG  1 
ATOM 98026  C CD  . GLU HC 1 20  ? 160.318 187.896 131.416 1.00 62.90  ? 20  GLU HC CD  1 
ATOM 98027  O OE1 . GLU HC 1 20  ? 160.032 188.814 130.620 1.00 62.90  ? 20  GLU HC OE1 1 
ATOM 98028  O OE2 . GLU HC 1 20  ? 161.189 188.016 132.304 1.00 62.90  ? 20  GLU HC OE2 1 
ATOM 98029  N N   . ALA HC 1 21  ? 156.434 185.564 128.036 1.00 61.91  ? 21  ALA HC N   1 
ATOM 98030  C CA  . ALA HC 1 21  ? 155.313 185.946 127.187 1.00 61.91  ? 21  ALA HC CA  1 
ATOM 98031  C C   . ALA HC 1 21  ? 154.052 185.176 127.555 1.00 61.91  ? 21  ALA HC C   1 
ATOM 98032  O O   . ALA HC 1 21  ? 152.961 185.751 127.617 1.00 61.91  ? 21  ALA HC O   1 
ATOM 98033  C CB  . ALA HC 1 21  ? 155.669 185.718 125.720 1.00 61.91  ? 21  ALA HC CB  1 
ATOM 98034  N N   . ALA HC 1 22  ? 154.178 183.873 127.797 1.00 61.55  ? 22  ALA HC N   1 
ATOM 98035  C CA  . ALA HC 1 22  ? 153.003 183.074 128.127 1.00 61.55  ? 22  ALA HC CA  1 
ATOM 98036  C C   . ALA HC 1 22  ? 152.446 183.451 129.491 1.00 61.55  ? 22  ALA HC C   1 
ATOM 98037  O O   . ALA HC 1 22  ? 151.225 183.459 129.689 1.00 61.55  ? 22  ALA HC O   1 
ATOM 98038  C CB  . ALA HC 1 22  ? 153.352 181.588 128.081 1.00 61.55  ? 22  ALA HC CB  1 
ATOM 98039  N N   . LEU HC 1 23  ? 153.321 183.749 130.449 1.00 61.20  ? 23  LEU HC N   1 
ATOM 98040  C CA  . LEU HC 1 23  ? 152.856 184.128 131.778 1.00 61.20  ? 23  LEU HC CA  1 
ATOM 98041  C C   . LEU HC 1 23  ? 152.072 185.431 131.729 1.00 61.20  ? 23  LEU HC C   1 
ATOM 98042  O O   . LEU HC 1 23  ? 151.060 185.584 132.421 1.00 61.20  ? 23  LEU HC O   1 
ATOM 98043  C CB  . LEU HC 1 23  ? 154.047 184.244 132.728 1.00 61.20  ? 23  LEU HC CB  1 
ATOM 98044  C CG  . LEU HC 1 23  ? 153.770 184.071 134.220 1.00 61.20  ? 23  LEU HC CG  1 
ATOM 98045  C CD1 . LEU HC 1 23  ? 153.281 182.669 134.528 1.00 61.20  ? 23  LEU HC CD1 1 
ATOM 98046  C CD2 . LEU HC 1 23  ? 155.019 184.384 135.018 1.00 61.20  ? 23  LEU HC CD2 1 
ATOM 98047  N N   . SER HC 1 24  ? 152.525 186.384 130.911 1.00 61.36  ? 24  SER HC N   1 
ATOM 98048  C CA  . SER HC 1 24  ? 151.795 187.637 130.757 1.00 61.36  ? 24  SER HC CA  1 
ATOM 98049  C C   . SER HC 1 24  ? 150.428 187.416 130.127 1.00 61.36  ? 24  SER HC C   1 
ATOM 98050  O O   . SER HC 1 24  ? 149.470 188.117 130.466 1.00 61.36  ? 24  SER HC O   1 
ATOM 98051  C CB  . SER HC 1 24  ? 152.610 188.614 129.914 1.00 61.36  ? 24  SER HC CB  1 
ATOM 98052  O OG  . SER HC 1 24  ? 153.864 188.880 130.512 1.00 61.36  ? 24  SER HC OG  1 
ATOM 98053  N N   . ALA HC 1 25  ? 150.315 186.455 129.211 1.00 62.37  ? 25  ALA HC N   1 
ATOM 98054  C CA  . ALA HC 1 25  ? 149.038 186.208 128.554 1.00 62.37  ? 25  ALA HC CA  1 
ATOM 98055  C C   . ALA HC 1 25  ? 148.011 185.637 129.523 1.00 62.37  ? 25  ALA HC C   1 
ATOM 98056  O O   . ALA HC 1 25  ? 146.845 186.045 129.508 1.00 62.37  ? 25  ALA HC O   1 
ATOM 98057  C CB  . ALA HC 1 25  ? 149.232 185.264 127.371 1.00 62.37  ? 25  ALA HC CB  1 
ATOM 98058  N N   . ILE HC 1 26  ? 148.417 184.690 130.370 1.00 62.19  ? 26  ILE HC N   1 
ATOM 98059  C CA  . ILE HC 1 26  ? 147.459 184.046 131.263 1.00 62.19  ? 26  ILE HC CA  1 
ATOM 98060  C C   . ILE HC 1 26  ? 146.860 185.062 132.223 1.00 62.19  ? 26  ILE HC C   1 
ATOM 98061  O O   . ILE HC 1 26  ? 145.648 185.067 132.469 1.00 62.19  ? 26  ILE HC O   1 
ATOM 98062  C CB  . ILE HC 1 26  ? 148.118 182.880 132.022 1.00 62.19  ? 26  ILE HC CB  1 
ATOM 98063  C CG1 . ILE HC 1 26  ? 148.484 181.748 131.062 1.00 62.19  ? 26  ILE HC CG1 1 
ATOM 98064  C CG2 . ILE HC 1 26  ? 147.186 182.358 133.098 1.00 62.19  ? 26  ILE HC CG2 1 
ATOM 98065  C CD1 . ILE HC 1 26  ? 149.587 180.853 131.572 1.00 62.19  ? 26  ILE HC CD1 1 
ATOM 98066  N N   . GLU HC 1 27  ? 147.695 185.937 132.783 1.00 65.14  ? 27  GLU HC N   1 
ATOM 98067  C CA  . GLU HC 1 27  ? 147.188 186.929 133.722 1.00 65.14  ? 27  GLU HC CA  1 
ATOM 98068  C C   . GLU HC 1 27  ? 146.212 187.883 133.047 1.00 65.14  ? 27  GLU HC C   1 
ATOM 98069  O O   . GLU HC 1 27  ? 145.153 188.193 133.602 1.00 65.14  ? 27  GLU HC O   1 
ATOM 98070  C CB  . GLU HC 1 27  ? 148.351 187.699 134.342 1.00 65.14  ? 27  GLU HC CB  1 
ATOM 98071  C CG  . GLU HC 1 27  ? 147.926 188.702 135.395 1.00 65.14  ? 27  GLU HC CG  1 
ATOM 98072  C CD  . GLU HC 1 27  ? 149.101 189.409 136.027 1.00 65.14  ? 27  GLU HC CD  1 
ATOM 98073  O OE1 . GLU HC 1 27  ? 150.250 189.129 135.627 1.00 65.14  ? 27  GLU HC OE1 1 
ATOM 98074  O OE2 . GLU HC 1 27  ? 148.878 190.247 136.926 1.00 65.14  ? 27  GLU HC OE2 1 
ATOM 98075  N N   . MET HC 1 28  ? 146.547 188.357 131.847 1.00 63.40  ? 28  MET HC N   1 
ATOM 98076  C CA  . MET HC 1 28  ? 145.670 189.299 131.160 1.00 63.40  ? 28  MET HC CA  1 
ATOM 98077  C C   . MET HC 1 28  ? 144.336 188.658 130.805 1.00 63.40  ? 28  MET HC C   1 
ATOM 98078  O O   . MET HC 1 28  ? 143.283 189.292 130.935 1.00 63.40  ? 28  MET HC O   1 
ATOM 98079  C CB  . MET HC 1 28  ? 146.354 189.838 129.906 1.00 63.40  ? 28  MET HC CB  1 
ATOM 98080  C CG  . MET HC 1 28  ? 147.530 190.751 130.186 1.00 63.40  ? 28  MET HC CG  1 
ATOM 98081  S SD  . MET HC 1 28  ? 147.067 192.308 130.964 1.00 63.40  ? 28  MET HC SD  1 
ATOM 98082  C CE  . MET HC 1 28  ? 146.117 193.082 129.662 1.00 63.40  ? 28  MET HC CE  1 
ATOM 98083  N N   . ALA HC 1 29  ? 144.356 187.407 130.345 1.00 61.47  ? 29  ALA HC N   1 
ATOM 98084  C CA  . ALA HC 1 29  ? 143.112 186.747 129.961 1.00 61.47  ? 29  ALA HC CA  1 
ATOM 98085  C C   . ALA HC 1 29  ? 142.175 186.607 131.151 1.00 61.47  ? 29  ALA HC C   1 
ATOM 98086  O O   . ALA HC 1 29  ? 140.970 186.850 131.034 1.00 61.47  ? 29  ALA HC O   1 
ATOM 98087  C CB  . ALA HC 1 29  ? 143.409 185.381 129.352 1.00 61.47  ? 29  ALA HC CB  1 
ATOM 98088  N N   . ASN HC 1 30  ? 142.713 186.215 132.308 1.00 62.38  ? 30  ASN HC N   1 
ATOM 98089  C CA  . ASN HC 1 30  ? 141.890 186.106 133.508 1.00 62.38  ? 30  ASN HC CA  1 
ATOM 98090  C C   . ASN HC 1 30  ? 141.418 187.473 133.984 1.00 62.38  ? 30  ASN HC C   1 
ATOM 98091  O O   . ASN HC 1 30  ? 140.280 187.613 134.445 1.00 62.38  ? 30  ASN HC O   1 
ATOM 98092  C CB  . ASN HC 1 30  ? 142.674 185.398 134.611 1.00 62.38  ? 30  ASN HC CB  1 
ATOM 98093  C CG  . ASN HC 1 30  ? 142.571 183.892 134.524 1.00 62.38  ? 30  ASN HC CG  1 
ATOM 98094  O OD1 . ASN HC 1 30  ? 141.512 183.346 134.222 1.00 62.38  ? 30  ASN HC OD1 1 
ATOM 98095  N ND2 . ASN HC 1 30  ? 143.675 183.209 134.790 1.00 62.38  ? 30  ASN HC ND2 1 
ATOM 98096  N N   . LEU HC 1 31  ? 142.273 188.492 133.881 1.00 63.50  ? 31  LEU HC N   1 
ATOM 98097  C CA  . LEU HC 1 31  ? 141.879 189.833 134.301 1.00 63.50  ? 31  LEU HC CA  1 
ATOM 98098  C C   . LEU HC 1 31  ? 140.687 190.330 133.496 1.00 63.50  ? 31  LEU HC C   1 
ATOM 98099  O O   . LEU HC 1 31  ? 139.785 190.976 134.042 1.00 63.50  ? 31  LEU HC O   1 
ATOM 98100  C CB  . LEU HC 1 31  ? 143.059 190.795 134.161 1.00 63.50  ? 31  LEU HC CB  1 
ATOM 98101  C CG  . LEU HC 1 31  ? 142.771 192.293 134.272 1.00 63.50  ? 31  LEU HC CG  1 
ATOM 98102  C CD1 . LEU HC 1 31  ? 142.091 192.618 135.588 1.00 63.50  ? 31  LEU HC CD1 1 
ATOM 98103  C CD2 . LEU HC 1 31  ? 144.050 193.090 134.137 1.00 63.50  ? 31  LEU HC CD2 1 
ATOM 98104  N N   . PHE HC 1 32  ? 140.667 190.049 132.194 1.00 62.62  ? 32  PHE HC N   1 
ATOM 98105  C CA  . PHE HC 1 32  ? 139.557 190.500 131.362 1.00 62.62  ? 32  PHE HC CA  1 
ATOM 98106  C C   . PHE HC 1 32  ? 138.246 189.843 131.771 1.00 62.62  ? 32  PHE HC C   1 
ATOM 98107  O O   . PHE HC 1 32  ? 137.210 190.512 131.850 1.00 62.62  ? 32  PHE HC O   1 
ATOM 98108  C CB  . PHE HC 1 32  ? 139.861 190.224 129.891 1.00 62.62  ? 32  PHE HC CB  1 
ATOM 98109  C CG  . PHE HC 1 32  ? 140.616 191.325 129.216 1.00 62.62  ? 32  PHE HC CG  1 
ATOM 98110  C CD1 . PHE HC 1 32  ? 141.602 192.025 129.885 1.00 62.62  ? 32  PHE HC CD1 1 
ATOM 98111  C CD2 . PHE HC 1 32  ? 140.339 191.662 127.908 1.00 62.62  ? 32  PHE HC CD2 1 
ATOM 98112  C CE1 . PHE HC 1 32  ? 142.290 193.037 129.261 1.00 62.62  ? 32  PHE HC CE1 1 
ATOM 98113  C CE2 . PHE HC 1 32  ? 141.024 192.673 127.281 1.00 62.62  ? 32  PHE HC CE2 1 
ATOM 98114  C CZ  . PHE HC 1 32  ? 142.000 193.361 127.958 1.00 62.62  ? 32  PHE HC CZ  1 
ATOM 98115  N N   . LYS HC 1 33  ? 138.262 188.535 132.033 1.00 64.73  ? 33  LYS HC N   1 
ATOM 98116  C CA  . LYS HC 1 33  ? 137.031 187.855 132.415 1.00 64.73  ? 33  LYS HC CA  1 
ATOM 98117  C C   . LYS HC 1 33  ? 136.473 188.363 133.734 1.00 64.73  ? 33  LYS HC C   1 
ATOM 98118  O O   . LYS HC 1 33  ? 135.293 188.139 134.021 1.00 64.73  ? 33  LYS HC O   1 
ATOM 98119  C CB  . LYS HC 1 33  ? 137.257 186.348 132.499 1.00 64.73  ? 33  LYS HC CB  1 
ATOM 98120  C CG  . LYS HC 1 33  ? 137.546 185.701 131.165 1.00 64.73  ? 33  LYS HC CG  1 
ATOM 98121  C CD  . LYS HC 1 33  ? 137.705 184.198 131.294 1.00 64.73  ? 33  LYS HC CD  1 
ATOM 98122  C CE  . LYS HC 1 33  ? 138.074 183.571 129.958 1.00 64.73  ? 33  LYS HC CE  1 
ATOM 98123  N NZ  . LYS HC 1 33  ? 136.963 183.662 128.968 1.00 64.73  ? 33  LYS HC NZ  1 
ATOM 98124  N N   . SER HC 1 34  ? 137.284 189.041 134.538 1.00 66.82  ? 34  SER HC N   1 
ATOM 98125  C CA  . SER HC 1 34  ? 136.817 189.589 135.803 1.00 66.82  ? 34  SER HC CA  1 
ATOM 98126  C C   . SER HC 1 34  ? 136.170 190.958 135.619 1.00 66.82  ? 34  SER HC C   1 
ATOM 98127  O O   . SER HC 1 34  ? 135.094 191.217 136.168 1.00 66.82  ? 34  SER HC O   1 
ATOM 98128  C CB  . SER HC 1 34  ? 137.982 189.679 136.788 1.00 66.82  ? 34  SER HC CB  1 
ATOM 98129  O OG  . SER HC 1 34  ? 137.515 189.790 138.120 1.00 66.82  ? 34  SER HC OG  1 
ATOM 98130  N N   . LEU HC 1 35  ? 136.811 191.841 134.853 1.00 65.49  ? 35  LEU HC N   1 
ATOM 98131  C CA  . LEU HC 1 35  ? 136.241 193.163 134.616 1.00 65.49  ? 35  LEU HC CA  1 
ATOM 98132  C C   . LEU HC 1 35  ? 134.894 193.068 133.911 1.00 65.49  ? 35  LEU HC C   1 
ATOM 98133  O O   . LEU HC 1 35  ? 133.937 193.754 134.288 1.00 65.49  ? 35  LEU HC O   1 
ATOM 98134  C CB  . LEU HC 1 35  ? 137.207 194.008 133.791 1.00 65.49  ? 35  LEU HC CB  1 
ATOM 98135  C CG  . LEU HC 1 35  ? 138.405 194.587 134.538 1.00 65.49  ? 35  LEU HC CG  1 
ATOM 98136  C CD1 . LEU HC 1 35  ? 139.539 194.882 133.575 1.00 65.49  ? 35  LEU HC CD1 1 
ATOM 98137  C CD2 . LEU HC 1 35  ? 138.005 195.839 135.296 1.00 65.49  ? 35  LEU HC CD2 1 
ATOM 98138  N N   . ARG HC 1 36  ? 134.799 192.225 132.884 1.00 66.95  ? 36  ARG HC N   1 
ATOM 98139  C CA  . ARG HC 1 36  ? 133.587 192.145 132.078 1.00 66.95  ? 36  ARG HC CA  1 
ATOM 98140  C C   . ARG HC 1 36  ? 132.415 191.525 132.824 1.00 66.95  ? 36  ARG HC C   1 
ATOM 98141  O O   . ARG HC 1 36  ? 131.281 191.626 132.344 1.00 66.95  ? 36  ARG HC O   1 
ATOM 98142  C CB  . ARG HC 1 36  ? 133.850 191.332 130.810 1.00 66.95  ? 36  ARG HC CB  1 
ATOM 98143  C CG  . ARG HC 1 36  ? 134.860 191.952 129.860 1.00 66.95  ? 36  ARG HC CG  1 
ATOM 98144  C CD  . ARG HC 1 36  ? 135.399 190.909 128.892 1.00 66.95  ? 36  ARG HC CD  1 
ATOM 98145  N NE  . ARG HC 1 36  ? 135.801 191.490 127.616 1.00 66.95  ? 36  ARG HC NE  1 
ATOM 98146  C CZ  . ARG HC 1 36  ? 136.794 192.355 127.462 1.00 66.95  ? 36  ARG HC CZ  1 
ATOM 98147  N NH1 . ARG HC 1 36  ? 137.530 192.754 128.486 1.00 66.95  ? 36  ARG HC NH1 1 
ATOM 98148  N NH2 . ARG HC 1 36  ? 137.058 192.828 126.248 1.00 66.95  ? 36  ARG HC NH2 1 
ATOM 98149  N N   . GLY HC 1 37  ? 132.650 190.896 133.970 1.00 68.81  ? 37  GLY HC N   1 
ATOM 98150  C CA  . GLY HC 1 37  ? 131.602 190.160 134.649 1.00 68.81  ? 37  GLY HC CA  1 
ATOM 98151  C C   . GLY HC 1 37  ? 130.827 190.980 135.656 1.00 68.81  ? 37  GLY HC C   1 
ATOM 98152  O O   . GLY HC 1 37  ? 130.189 191.976 135.304 1.00 68.81  ? 37  GLY HC O   1 
ATOM 98153  N N   . THR HC 1 38  ? 130.876 190.565 136.918 1.00 77.24  ? 38  THR HC N   1 
ATOM 98154  C CA  . THR HC 1 38  ? 130.103 191.197 137.976 1.00 77.24  ? 38  THR HC CA  1 
ATOM 98155  C C   . THR HC 1 38  ? 130.921 192.317 138.619 1.00 77.24  ? 38  THR HC C   1 
ATOM 98156  O O   . THR HC 1 38  ? 131.971 192.724 138.115 1.00 77.24  ? 38  THR HC O   1 
ATOM 98157  C CB  . THR HC 1 38  ? 129.667 190.159 139.008 1.00 77.24  ? 38  THR HC CB  1 
ATOM 98158  O OG1 . THR HC 1 38  ? 128.769 190.764 139.947 1.00 77.24  ? 38  THR HC OG1 1 
ATOM 98159  C CG2 . THR HC 1 38  ? 130.869 189.589 139.760 1.00 77.24  ? 38  THR HC CG2 1 
ATOM 98160  N N   . GLY HC 1 39  ? 130.430 192.833 139.750 1.00 80.89  ? 39  GLY HC N   1 
ATOM 98161  C CA  . GLY HC 1 39  ? 131.130 193.867 140.481 1.00 80.89  ? 39  GLY HC CA  1 
ATOM 98162  C C   . GLY HC 1 39  ? 130.967 193.670 141.974 1.00 80.89  ? 39  GLY HC C   1 
ATOM 98163  O O   . GLY HC 1 39  ? 130.127 192.891 142.432 1.00 80.89  ? 39  GLY HC O   1 
ATOM 98164  N N   . GLY HC 1 40  ? 131.790 194.392 142.729 1.00 86.26  ? 40  GLY HC N   1 
ATOM 98165  C CA  . GLY HC 1 40  ? 131.792 194.278 144.170 1.00 86.26  ? 40  GLY HC CA  1 
ATOM 98166  C C   . GLY HC 1 40  ? 130.681 195.076 144.821 1.00 86.26  ? 40  GLY HC C   1 
ATOM 98167  O O   . GLY HC 1 40  ? 129.850 195.708 144.169 1.00 86.26  ? 40  GLY HC O   1 
ATOM 98168  N N   . SER HC 1 41  ? 130.674 195.037 146.154 1.00 87.69  ? 41  SER HC N   1 
ATOM 98169  C CA  . SER HC 1 41  ? 129.668 195.765 146.921 1.00 87.69  ? 41  SER HC CA  1 
ATOM 98170  C C   . SER HC 1 41  ? 130.015 197.246 147.016 1.00 87.69  ? 41  SER HC C   1 
ATOM 98171  O O   . SER HC 1 41  ? 129.256 198.105 146.554 1.00 87.69  ? 41  SER HC O   1 
ATOM 98172  C CB  . SER HC 1 41  ? 129.535 195.155 148.318 1.00 87.69  ? 41  SER HC CB  1 
ATOM 98173  O OG  . SER HC 1 41  ? 128.744 195.977 149.158 1.00 87.69  ? 41  SER HC OG  1 
ATOM 98174  N N   . GLY HC 1 42  ? 131.159 197.559 147.606 1.00 88.11  ? 42  GLY HC N   1 
ATOM 98175  C CA  . GLY HC 1 42  ? 131.624 198.920 147.740 1.00 88.11  ? 42  GLY HC CA  1 
ATOM 98176  C C   . GLY HC 1 42  ? 132.258 199.129 149.096 1.00 88.11  ? 42  GLY HC C   1 
ATOM 98177  O O   . GLY HC 1 42  ? 132.723 198.186 149.733 1.00 88.11  ? 42  GLY HC O   1 
ATOM 98178  N N   . SER HC 1 43  ? 132.275 200.386 149.529 1.00 85.30  ? 43  SER HC N   1 
ATOM 98179  C CA  . SER HC 1 43  ? 132.796 200.809 150.823 1.00 85.30  ? 43  SER HC CA  1 
ATOM 98180  C C   . SER HC 1 43  ? 134.309 200.679 150.929 1.00 85.30  ? 43  SER HC C   1 
ATOM 98181  O O   . SER HC 1 43  ? 134.854 200.794 152.034 1.00 85.30  ? 43  SER HC O   1 
ATOM 98182  C CB  . SER HC 1 43  ? 132.146 200.026 151.970 1.00 85.30  ? 43  SER HC CB  1 
ATOM 98183  O OG  . SER HC 1 43  ? 132.624 198.694 152.013 1.00 85.30  ? 43  SER HC OG  1 
ATOM 98184  N N   . SER HC 1 44  ? 135.008 200.441 149.824 1.00 83.05  ? 44  SER HC N   1 
ATOM 98185  C CA  . SER HC 1 44  ? 136.462 200.372 149.858 1.00 83.05  ? 44  SER HC CA  1 
ATOM 98186  C C   . SER HC 1 44  ? 136.993 200.494 148.439 1.00 83.05  ? 44  SER HC C   1 
ATOM 98187  O O   . SER HC 1 44  ? 136.266 200.277 147.466 1.00 83.05  ? 44  SER HC O   1 
ATOM 98188  C CB  . SER HC 1 44  ? 136.948 199.071 150.501 1.00 83.05  ? 44  SER HC CB  1 
ATOM 98189  O OG  . SER HC 1 44  ? 138.363 199.002 150.500 1.00 83.05  ? 44  SER HC OG  1 
ATOM 98190  N N   . MET HC 1 45  ? 138.271 200.847 148.338 1.00 78.25  ? 45  MET HC N   1 
ATOM 98191  C CA  . MET HC 1 45  ? 138.933 200.881 147.043 1.00 78.25  ? 45  MET HC CA  1 
ATOM 98192  C C   . MET HC 1 45  ? 138.939 199.487 146.433 1.00 78.25  ? 45  MET HC C   1 
ATOM 98193  O O   . MET HC 1 45  ? 139.290 198.506 147.097 1.00 78.25  ? 45  MET HC O   1 
ATOM 98194  C CB  . MET HC 1 45  ? 140.358 201.410 147.202 1.00 78.25  ? 45  MET HC CB  1 
ATOM 98195  C CG  . MET HC 1 45  ? 141.128 201.540 145.906 1.00 78.25  ? 45  MET HC CG  1 
ATOM 98196  S SD  . MET HC 1 45  ? 142.788 202.198 146.160 1.00 78.25  ? 45  MET HC SD  1 
ATOM 98197  C CE  . MET HC 1 45  ? 143.600 200.807 146.939 1.00 78.25  ? 45  MET HC CE  1 
ATOM 98198  N N   . GLU HC 1 46  ? 138.555 199.400 145.164 1.00 71.90  ? 46  GLU HC N   1 
ATOM 98199  C CA  . GLU HC 1 46  ? 138.352 198.125 144.485 1.00 71.90  ? 46  GLU HC CA  1 
ATOM 98200  C C   . GLU HC 1 46  ? 139.563 197.840 143.605 1.00 71.90  ? 46  GLU HC C   1 
ATOM 98201  O O   . GLU HC 1 46  ? 139.795 198.535 142.613 1.00 71.90  ? 46  GLU HC O   1 
ATOM 98202  C CB  . GLU HC 1 46  ? 137.067 198.163 143.663 1.00 71.90  ? 46  GLU HC CB  1 
ATOM 98203  C CG  . GLU HC 1 46  ? 136.724 196.855 142.995 1.00 71.90  ? 46  GLU HC CG  1 
ATOM 98204  C CD  . GLU HC 1 46  ? 135.355 196.877 142.353 1.00 71.90  ? 46  GLU HC CD  1 
ATOM 98205  O OE1 . GLU HC 1 46  ? 134.936 197.956 141.884 1.00 71.90  ? 46  GLU HC OE1 1 
ATOM 98206  O OE2 . GLU HC 1 46  ? 134.695 195.817 142.314 1.00 71.90  ? 46  GLU HC OE2 1 
ATOM 98207  N N   . ILE HC 1 47  ? 140.327 196.813 143.967 1.00 70.41  ? 47  ILE HC N   1 
ATOM 98208  C CA  . ILE HC 1 47  ? 141.544 196.437 143.257 1.00 70.41  ? 47  ILE HC CA  1 
ATOM 98209  C C   . ILE HC 1 47  ? 141.243 195.235 142.372 1.00 70.41  ? 47  ILE HC C   1 
ATOM 98210  O O   . ILE HC 1 47  ? 140.681 194.237 142.839 1.00 70.41  ? 47  ILE HC O   1 
ATOM 98211  C CB  . ILE HC 1 47  ? 142.685 196.120 144.238 1.00 70.41  ? 47  ILE HC CB  1 
ATOM 98212  C CG1 . ILE HC 1 47  ? 143.046 197.362 145.054 1.00 70.41  ? 47  ILE HC CG1 1 
ATOM 98213  C CG2 . ILE HC 1 47  ? 143.902 195.605 143.480 1.00 70.41  ? 47  ILE HC CG2 1 
ATOM 98214  C CD1 . ILE HC 1 47  ? 143.976 197.085 146.224 1.00 70.41  ? 47  ILE HC CD1 1 
ATOM 98215  N N   . TYR HC 1 48  ? 141.617 195.331 141.100 1.00 65.97  ? 48  TYR HC N   1 
ATOM 98216  C CA  . TYR HC 1 48  ? 141.501 194.237 140.145 1.00 65.97  ? 48  TYR HC CA  1 
ATOM 98217  C C   . TYR HC 1 48  ? 142.890 193.711 139.816 1.00 65.97  ? 48  TYR HC C   1 
ATOM 98218  O O   . TYR HC 1 48  ? 143.787 194.490 139.480 1.00 65.97  ? 48  TYR HC O   1 
ATOM 98219  C CB  . TYR HC 1 48  ? 140.812 194.694 138.860 1.00 65.97  ? 48  TYR HC CB  1 
ATOM 98220  C CG  . TYR HC 1 48  ? 139.311 194.787 138.938 1.00 65.97  ? 48  TYR HC CG  1 
ATOM 98221  C CD1 . TYR HC 1 48  ? 138.695 195.798 139.650 1.00 65.97  ? 48  TYR HC CD1 1 
ATOM 98222  C CD2 . TYR HC 1 48  ? 138.508 193.870 138.280 1.00 65.97  ? 48  TYR HC CD2 1 
ATOM 98223  C CE1 . TYR HC 1 48  ? 137.323 195.891 139.708 1.00 65.97  ? 48  TYR HC CE1 1 
ATOM 98224  C CE2 . TYR HC 1 48  ? 137.137 193.953 138.338 1.00 65.97  ? 48  TYR HC CE2 1 
ATOM 98225  C CZ  . TYR HC 1 48  ? 136.550 194.966 139.053 1.00 65.97  ? 48  TYR HC CZ  1 
ATOM 98226  O OH  . TYR HC 1 48  ? 135.179 195.054 139.114 1.00 65.97  ? 48  TYR HC OH  1 
ATOM 98227  N N   . GLU HC 1 49  ? 143.065 192.397 139.912 1.00 67.89  ? 49  GLU HC N   1 
ATOM 98228  C CA  . GLU HC 1 49  ? 144.333 191.770 139.570 1.00 67.89  ? 49  GLU HC CA  1 
ATOM 98229  C C   . GLU HC 1 49  ? 144.062 190.354 139.089 1.00 67.89  ? 49  GLU HC C   1 
ATOM 98230  O O   . GLU HC 1 49  ? 143.263 189.630 139.689 1.00 67.89  ? 49  GLU HC O   1 
ATOM 98231  C CB  . GLU HC 1 49  ? 145.295 191.758 140.760 1.00 67.89  ? 49  GLU HC CB  1 
ATOM 98232  C CG  . GLU HC 1 49  ? 146.722 191.404 140.387 1.00 67.89  ? 49  GLU HC CG  1 
ATOM 98233  C CD  . GLU HC 1 49  ? 147.689 191.598 141.536 1.00 67.89  ? 49  GLU HC CD  1 
ATOM 98234  O OE1 . GLU HC 1 49  ? 147.251 191.520 142.702 1.00 67.89  ? 49  GLU HC OE1 1 
ATOM 98235  O OE2 . GLU HC 1 49  ? 148.886 191.830 141.272 1.00 67.89  ? 49  GLU HC OE2 1 
ATOM 98236  N N   . GLY HC 1 50  ? 144.733 189.966 138.007 1.00 65.15  ? 50  GLY HC N   1 
ATOM 98237  C CA  . GLY HC 1 50  ? 144.457 188.691 137.387 1.00 65.15  ? 50  GLY HC CA  1 
ATOM 98238  C C   . GLY HC 1 50  ? 145.070 187.521 138.130 1.00 65.15  ? 50  GLY HC C   1 
ATOM 98239  O O   . GLY HC 1 50  ? 146.056 187.645 138.853 1.00 65.15  ? 50  GLY HC O   1 
ATOM 98240  N N   . LYS HC 1 51  ? 144.457 186.357 137.935 1.00 62.15  ? 51  LYS HC N   1 
ATOM 98241  C CA  . LYS HC 1 51  ? 144.964 185.120 138.499 1.00 62.15  ? 51  LYS HC CA  1 
ATOM 98242  C C   . LYS HC 1 51  ? 146.045 184.531 137.597 1.00 62.15  ? 51  LYS HC C   1 
ATOM 98243  O O   . LYS HC 1 51  ? 146.286 184.994 136.481 1.00 62.15  ? 51  LYS HC O   1 
ATOM 98244  C CB  . LYS HC 1 51  ? 143.831 184.116 138.684 1.00 62.15  ? 51  LYS HC CB  1 
ATOM 98245  C CG  . LYS HC 1 51  ? 142.939 184.413 139.867 1.00 62.15  ? 51  LYS HC CG  1 
ATOM 98246  C CD  . LYS HC 1 51  ? 141.620 183.674 139.761 1.00 62.15  ? 51  LYS HC CD  1 
ATOM 98247  C CE  . LYS HC 1 51  ? 141.285 182.951 141.051 1.00 62.15  ? 51  LYS HC CE  1 
ATOM 98248  N NZ  . LYS HC 1 51  ? 141.104 183.893 142.188 1.00 62.15  ? 51  LYS HC NZ  1 
ATOM 98249  N N   . LEU HC 1 52  ? 146.705 183.494 138.102 1.00 59.18  ? 52  LEU HC N   1 
ATOM 98250  C CA  . LEU HC 1 52  ? 147.698 182.734 137.357 1.00 59.18  ? 52  LEU HC CA  1 
ATOM 98251  C C   . LEU HC 1 52  ? 147.238 181.295 137.174 1.00 59.18  ? 52  LEU HC C   1 
ATOM 98252  O O   . LEU HC 1 52  ? 148.016 180.350 137.306 1.00 59.18  ? 52  LEU HC O   1 
ATOM 98253  C CB  . LEU HC 1 52  ? 149.055 182.784 138.050 1.00 59.18  ? 52  LEU HC CB  1 
ATOM 98254  C CG  . LEU HC 1 52  ? 149.672 184.174 138.187 1.00 59.18  ? 52  LEU HC CG  1 
ATOM 98255  C CD1 . LEU HC 1 52  ? 150.891 184.130 139.086 1.00 59.18  ? 52  LEU HC CD1 1 
ATOM 98256  C CD2 . LEU HC 1 52  ? 150.036 184.734 136.827 1.00 59.18  ? 52  LEU HC CD2 1 
ATOM 98257  N N   . THR HC 1 53  ? 145.957 181.118 136.868 1.00 59.87  ? 53  THR HC N   1 
ATOM 98258  C CA  . THR HC 1 53  ? 145.366 179.810 136.624 1.00 59.87  ? 53  THR HC CA  1 
ATOM 98259  C C   . THR HC 1 53  ? 145.033 179.704 135.144 1.00 59.87  ? 53  THR HC C   1 
ATOM 98260  O O   . THR HC 1 53  ? 144.276 180.522 134.614 1.00 59.87  ? 53  THR HC O   1 
ATOM 98261  C CB  . THR HC 1 53  ? 144.111 179.609 137.472 1.00 59.87  ? 53  THR HC CB  1 
ATOM 98262  O OG1 . THR HC 1 53  ? 144.351 180.081 138.803 1.00 59.87  ? 53  THR HC OG1 1 
ATOM 98263  C CG2 . THR HC 1 53  ? 143.733 178.140 137.522 1.00 59.87  ? 53  THR HC CG2 1 
ATOM 98264  N N   . ALA HC 1 54  ? 145.588 178.688 134.485 1.00 60.89  ? 54  ALA HC N   1 
ATOM 98265  C CA  . ALA HC 1 54  ? 145.510 178.547 133.038 1.00 60.89  ? 54  ALA HC CA  1 
ATOM 98266  C C   . ALA HC 1 54  ? 144.506 177.488 132.599 1.00 60.89  ? 54  ALA HC C   1 
ATOM 98267  O O   . ALA HC 1 54  ? 144.537 177.064 131.441 1.00 60.89  ? 54  ALA HC O   1 
ATOM 98268  C CB  . ALA HC 1 54  ? 146.890 178.219 132.471 1.00 60.89  ? 54  ALA HC CB  1 
ATOM 98269  N N   . GLU HC 1 55  ? 143.626 177.051 133.489 1.00 64.06  ? 55  GLU HC N   1 
ATOM 98270  C CA  . GLU HC 1 55  ? 142.693 175.978 133.177 1.00 64.06  ? 55  GLU HC CA  1 
ATOM 98271  C C   . GLU HC 1 55  ? 141.460 176.531 132.478 1.00 64.06  ? 55  GLU HC C   1 
ATOM 98272  O O   . GLU HC 1 55  ? 140.915 177.564 132.876 1.00 64.06  ? 55  GLU HC O   1 
ATOM 98273  C CB  . GLU HC 1 55  ? 142.280 175.236 134.447 1.00 64.06  ? 55  GLU HC CB  1 
ATOM 98274  C CG  . GLU HC 1 55  ? 141.367 174.048 134.201 1.00 64.06  ? 55  GLU HC CG  1 
ATOM 98275  C CD  . GLU HC 1 55  ? 141.019 173.307 135.475 1.00 64.06  ? 55  GLU HC CD  1 
ATOM 98276  O OE1 . GLU HC 1 55  ? 141.474 173.733 136.556 1.00 64.06  ? 55  GLU HC OE1 1 
ATOM 98277  O OE2 . GLU HC 1 55  ? 140.287 172.297 135.394 1.00 64.06  ? 55  GLU HC OE2 1 
ATOM 98278  N N   . GLY HC 1 56  ? 141.021 175.833 131.435 1.00 63.99  ? 56  GLY HC N   1 
ATOM 98279  C CA  . GLY HC 1 56  ? 139.846 176.228 130.693 1.00 63.99  ? 56  GLY HC CA  1 
ATOM 98280  C C   . GLY HC 1 56  ? 140.072 177.302 129.654 1.00 63.99  ? 56  GLY HC C   1 
ATOM 98281  O O   . GLY HC 1 56  ? 139.111 177.704 128.989 1.00 63.99  ? 56  GLY HC O   1 
ATOM 98282  N N   . LEU HC 1 57  ? 141.300 177.776 129.487 1.00 63.68  ? 57  LEU HC N   1 
ATOM 98283  C CA  . LEU HC 1 57  ? 141.610 178.842 128.548 1.00 63.68  ? 57  LEU HC CA  1 
ATOM 98284  C C   . LEU HC 1 57  ? 142.253 178.263 127.297 1.00 63.68  ? 57  LEU HC C   1 
ATOM 98285  O O   . LEU HC 1 57  ? 143.114 177.382 127.379 1.00 63.68  ? 57  LEU HC O   1 
ATOM 98286  C CB  . LEU HC 1 57  ? 142.546 179.868 129.187 1.00 63.68  ? 57  LEU HC CB  1 
ATOM 98287  C CG  . LEU HC 1 57  ? 141.993 180.628 130.391 1.00 63.68  ? 57  LEU HC CG  1 
ATOM 98288  C CD1 . LEU HC 1 57  ? 143.092 181.448 131.042 1.00 63.68  ? 57  LEU HC CD1 1 
ATOM 98289  C CD2 . LEU HC 1 57  ? 140.843 181.522 129.974 1.00 63.68  ? 57  LEU HC CD2 1 
ATOM 98290  N N   . ARG HC 1 58  ? 141.832 178.763 126.140 1.00 65.91  ? 58  ARG HC N   1 
ATOM 98291  C CA  . ARG HC 1 58  ? 142.380 178.362 124.855 1.00 65.91  ? 58  ARG HC CA  1 
ATOM 98292  C C   . ARG HC 1 58  ? 143.294 179.462 124.336 1.00 65.91  ? 58  ARG HC C   1 
ATOM 98293  O O   . ARG HC 1 58  ? 142.968 180.647 124.437 1.00 65.91  ? 58  ARG HC O   1 
ATOM 98294  C CB  . ARG HC 1 58  ? 141.264 178.081 123.848 1.00 65.91  ? 58  ARG HC CB  1 
ATOM 98295  C CG  . ARG HC 1 58  ? 140.260 177.037 124.309 1.00 65.91  ? 58  ARG HC CG  1 
ATOM 98296  C CD  . ARG HC 1 58  ? 138.830 177.516 124.131 1.00 65.91  ? 58  ARG HC CD  1 
ATOM 98297  N NE  . ARG HC 1 58  ? 138.481 178.581 125.065 1.00 65.91  ? 58  ARG HC NE  1 
ATOM 98298  C CZ  . ARG HC 1 58  ? 137.363 179.291 125.012 1.00 65.91  ? 58  ARG HC CZ  1 
ATOM 98299  N NH1 . ARG HC 1 58  ? 136.449 179.076 124.078 1.00 65.91  ? 58  ARG HC NH1 1 
ATOM 98300  N NH2 . ARG HC 1 58  ? 137.154 180.241 125.917 1.00 65.91  ? 58  ARG HC NH2 1 
ATOM 98301  N N   . PHE HC 1 59  ? 144.439 179.065 123.785 1.00 62.68  ? 59  PHE HC N   1 
ATOM 98302  C CA  . PHE HC 1 59  ? 145.475 179.998 123.369 1.00 62.68  ? 59  PHE HC CA  1 
ATOM 98303  C C   . PHE HC 1 59  ? 145.831 179.766 121.907 1.00 62.68  ? 59  PHE HC C   1 
ATOM 98304  O O   . PHE HC 1 59  ? 145.405 178.795 121.280 1.00 62.68  ? 59  PHE HC O   1 
ATOM 98305  C CB  . PHE HC 1 59  ? 146.735 179.859 124.231 1.00 62.68  ? 59  PHE HC CB  1 
ATOM 98306  C CG  . PHE HC 1 59  ? 146.502 180.096 125.689 1.00 62.68  ? 59  PHE HC CG  1 
ATOM 98307  C CD1 . PHE HC 1 59  ? 145.881 179.140 126.470 1.00 62.68  ? 59  PHE HC CD1 1 
ATOM 98308  C CD2 . PHE HC 1 59  ? 146.909 181.274 126.284 1.00 62.68  ? 59  PHE HC CD2 1 
ATOM 98309  C CE1 . PHE HC 1 59  ? 145.666 179.359 127.809 1.00 62.68  ? 59  PHE HC CE1 1 
ATOM 98310  C CE2 . PHE HC 1 59  ? 146.695 181.495 127.623 1.00 62.68  ? 59  PHE HC CE2 1 
ATOM 98311  C CZ  . PHE HC 1 59  ? 146.075 180.537 128.387 1.00 62.68  ? 59  PHE HC CZ  1 
ATOM 98312  N N   . GLY HC 1 60  ? 146.628 180.685 121.371 1.00 61.79  ? 60  GLY HC N   1 
ATOM 98313  C CA  . GLY HC 1 60  ? 147.151 180.570 120.027 1.00 61.79  ? 60  GLY HC CA  1 
ATOM 98314  C C   . GLY HC 1 60  ? 148.526 181.191 119.930 1.00 61.79  ? 60  GLY HC C   1 
ATOM 98315  O O   . GLY HC 1 60  ? 148.738 182.301 120.421 1.00 61.79  ? 60  GLY HC O   1 
ATOM 98316  N N   . ILE HC 1 61  ? 149.473 180.489 119.313 1.00 62.65  ? 61  ILE HC N   1 
ATOM 98317  C CA  . ILE HC 1 61  ? 150.862 180.922 119.239 1.00 62.65  ? 61  ILE HC CA  1 
ATOM 98318  C C   . ILE HC 1 61  ? 151.251 181.044 117.774 1.00 62.65  ? 61  ILE HC C   1 
ATOM 98319  O O   . ILE HC 1 61  ? 150.948 180.155 116.971 1.00 62.65  ? 61  ILE HC O   1 
ATOM 98320  C CB  . ILE HC 1 61  ? 151.807 179.949 119.968 1.00 62.65  ? 61  ILE HC CB  1 
ATOM 98321  C CG1 . ILE HC 1 61  ? 151.425 179.829 121.443 1.00 62.65  ? 61  ILE HC CG1 1 
ATOM 98322  C CG2 . ILE HC 1 61  ? 153.245 180.416 119.850 1.00 62.65  ? 61  ILE HC CG2 1 
ATOM 98323  C CD1 . ILE HC 1 61  ? 152.024 178.629 122.128 1.00 62.65  ? 61  ILE HC CD1 1 
ATOM 98324  N N   . VAL HC 1 62  ? 151.913 182.144 117.432 1.00 61.85  ? 62  VAL HC N   1 
ATOM 98325  C CA  . VAL HC 1 62  ? 152.399 182.400 116.082 1.00 61.85  ? 62  VAL HC CA  1 
ATOM 98326  C C   . VAL HC 1 62  ? 153.900 182.623 116.157 1.00 61.85  ? 62  VAL HC C   1 
ATOM 98327  O O   . VAL HC 1 62  ? 154.367 183.466 116.930 1.00 61.85  ? 62  VAL HC O   1 
ATOM 98328  C CB  . VAL HC 1 62  ? 151.695 183.614 115.452 1.00 61.85  ? 62  VAL HC CB  1 
ATOM 98329  C CG1 . VAL HC 1 62  ? 152.172 183.825 114.027 1.00 61.85  ? 62  VAL HC CG1 1 
ATOM 98330  C CG2 . VAL HC 1 62  ? 150.197 183.429 115.494 1.00 61.85  ? 62  VAL HC CG2 1 
ATOM 98331  N N   . ALA HC 1 63  ? 154.653 181.871 115.355 1.00 63.87  ? 63  ALA HC N   1 
ATOM 98332  C CA  . ALA HC 1 63  ? 156.105 181.921 115.391 1.00 63.87  ? 63  ALA HC CA  1 
ATOM 98333  C C   . ALA HC 1 63  ? 156.669 181.845 113.982 1.00 63.87  ? 63  ALA HC C   1 
ATOM 98334  O O   . ALA HC 1 63  ? 156.105 181.189 113.104 1.00 63.87  ? 63  ALA HC O   1 
ATOM 98335  C CB  . ALA HC 1 63  ? 156.684 180.783 116.240 1.00 63.87  ? 63  ALA HC CB  1 
ATOM 98336  N N   . SER HC 1 64  ? 157.802 182.511 113.781 1.00 65.11  ? 64  SER HC N   1 
ATOM 98337  C CA  . SER HC 1 64  ? 158.459 182.582 112.487 1.00 65.11  ? 64  SER HC CA  1 
ATOM 98338  C C   . SER HC 1 64  ? 159.469 181.443 112.365 1.00 65.11  ? 64  SER HC C   1 
ATOM 98339  O O   . SER HC 1 64  ? 159.484 180.512 113.172 1.00 65.11  ? 64  SER HC O   1 
ATOM 98340  C CB  . SER HC 1 64  ? 159.114 183.947 112.311 1.00 65.11  ? 64  SER HC CB  1 
ATOM 98341  O OG  . SER HC 1 64  ? 160.101 184.162 113.300 1.00 65.11  ? 64  SER HC OG  1 
ATOM 98342  N N   . ARG HC 1 65  ? 160.327 181.504 111.345 1.00 66.94  ? 65  ARG HC N   1 
ATOM 98343  C CA  . ARG HC 1 65  ? 161.270 180.424 111.082 1.00 66.94  ? 65  ARG HC CA  1 
ATOM 98344  C C   . ARG HC 1 65  ? 162.715 180.898 111.039 1.00 66.94  ? 65  ARG HC C   1 
ATOM 98345  O O   . ARG HC 1 65  ? 163.624 180.129 111.361 1.00 66.94  ? 65  ARG HC O   1 
ATOM 98346  C CB  . ARG HC 1 65  ? 160.937 179.736 109.762 1.00 66.94  ? 65  ARG HC CB  1 
ATOM 98347  C CG  . ARG HC 1 65  ? 159.929 178.618 109.870 1.00 66.94  ? 65  ARG HC CG  1 
ATOM 98348  C CD  . ARG HC 1 65  ? 160.244 177.542 108.857 1.00 66.94  ? 65  ARG HC CD  1 
ATOM 98349  N NE  . ARG HC 1 65  ? 159.083 176.729 108.524 1.00 66.94  ? 65  ARG HC NE  1 
ATOM 98350  C CZ  . ARG HC 1 65  ? 158.232 176.996 107.543 1.00 66.94  ? 65  ARG HC CZ  1 
ATOM 98351  N NH1 . ARG HC 1 65  ? 158.349 178.084 106.800 1.00 66.94  ? 65  ARG HC NH1 1 
ATOM 98352  N NH2 . ARG HC 1 65  ? 157.239 176.148 107.301 1.00 66.94  ? 65  ARG HC NH2 1 
ATOM 98353  N N   . PHE HC 1 66  ? 162.948 182.140 110.631 1.00 75.03  ? 66  PHE HC N   1 
ATOM 98354  C CA  . PHE HC 1 66  ? 164.315 182.633 110.556 1.00 75.03  ? 66  PHE HC CA  1 
ATOM 98355  C C   . PHE HC 1 66  ? 164.981 182.502 111.917 1.00 75.03  ? 66  PHE HC C   1 
ATOM 98356  O O   . PHE HC 1 66  ? 164.446 182.958 112.931 1.00 75.03  ? 66  PHE HC O   1 
ATOM 98357  C CB  . PHE HC 1 66  ? 164.331 184.086 110.084 1.00 75.03  ? 66  PHE HC CB  1 
ATOM 98358  C CG  . PHE HC 1 66  ? 165.536 184.442 109.262 1.00 75.03  ? 66  PHE HC CG  1 
ATOM 98359  C CD1 . PHE HC 1 66  ? 165.763 183.834 108.038 1.00 75.03  ? 66  PHE HC CD1 1 
ATOM 98360  C CD2 . PHE HC 1 66  ? 166.439 185.389 109.709 1.00 75.03  ? 66  PHE HC CD2 1 
ATOM 98361  C CE1 . PHE HC 1 66  ? 166.870 184.160 107.281 1.00 75.03  ? 66  PHE HC CE1 1 
ATOM 98362  C CE2 . PHE HC 1 66  ? 167.549 185.721 108.956 1.00 75.03  ? 66  PHE HC CE2 1 
ATOM 98363  C CZ  . PHE HC 1 66  ? 167.764 185.106 107.739 1.00 75.03  ? 66  PHE HC CZ  1 
ATOM 98364  N N   . ASN HC 1 67  ? 166.154 181.871 111.937 1.00 74.45  ? 67  ASN HC N   1 
ATOM 98365  C CA  . ASN HC 1 67  ? 166.802 181.451 113.175 1.00 74.45  ? 67  ASN HC CA  1 
ATOM 98366  C C   . ASN HC 1 67  ? 165.906 180.472 113.935 1.00 74.45  ? 67  ASN HC C   1 
ATOM 98367  O O   . ASN HC 1 67  ? 165.571 180.666 115.103 1.00 74.45  ? 67  ASN HC O   1 
ATOM 98368  C CB  . ASN HC 1 67  ? 167.165 182.658 114.044 1.00 74.45  ? 67  ASN HC CB  1 
ATOM 98369  C CG  . ASN HC 1 67  ? 167.783 183.781 113.249 1.00 74.45  ? 67  ASN HC CG  1 
ATOM 98370  O OD1 . ASN HC 1 67  ? 167.124 184.409 112.422 1.00 74.45  ? 67  ASN HC OD1 1 
ATOM 98371  N ND2 . ASN HC 1 67  ? 169.061 184.044 113.493 1.00 74.45  ? 67  ASN HC ND2 1 
ATOM 98372  N N   . HIS HC 1 68  ? 165.522 179.403 113.237 1.00 72.02  ? 68  HIS HC N   1 
ATOM 98373  C CA  . HIS HC 1 68  ? 164.633 178.408 113.825 1.00 72.02  ? 68  HIS HC CA  1 
ATOM 98374  C C   . HIS HC 1 68  ? 165.264 177.694 115.009 1.00 72.02  ? 68  HIS HC C   1 
ATOM 98375  O O   . HIS HC 1 68  ? 164.536 177.141 115.839 1.00 72.02  ? 68  HIS HC O   1 
ATOM 98376  C CB  . HIS HC 1 68  ? 164.222 177.379 112.773 1.00 72.02  ? 68  HIS HC CB  1 
ATOM 98377  C CG  . HIS HC 1 68  ? 165.240 176.307 112.552 1.00 72.02  ? 68  HIS HC CG  1 
ATOM 98378  N ND1 . HIS HC 1 68  ? 166.529 176.579 112.144 1.00 72.02  ? 68  HIS HC ND1 1 
ATOM 98379  C CD2 . HIS HC 1 68  ? 165.161 174.962 112.678 1.00 72.02  ? 68  HIS HC CD2 1 
ATOM 98380  C CE1 . HIS HC 1 68  ? 167.199 175.446 112.030 1.00 72.02  ? 68  HIS HC CE1 1 
ATOM 98381  N NE2 . HIS HC 1 68  ? 166.392 174.450 112.349 1.00 72.02  ? 68  HIS HC NE2 1 
ATOM 98382  N N   . ALA HC 1 69  ? 166.593 177.686 115.109 1.00 70.43  ? 69  ALA HC N   1 
ATOM 98383  C CA  . ALA HC 1 69  ? 167.239 177.056 116.254 1.00 70.43  ? 69  ALA HC CA  1 
ATOM 98384  C C   . ALA HC 1 69  ? 166.865 177.760 117.551 1.00 70.43  ? 69  ALA HC C   1 
ATOM 98385  O O   . ALA HC 1 69  ? 166.612 177.107 118.570 1.00 70.43  ? 69  ALA HC O   1 
ATOM 98386  C CB  . ALA HC 1 69  ? 168.755 177.054 116.064 1.00 70.43  ? 69  ALA HC CB  1 
ATOM 98387  N N   . LEU HC 1 70  ? 166.824 179.091 117.533 1.00 70.57  ? 70  LEU HC N   1 
ATOM 98388  C CA  . LEU HC 1 70  ? 166.473 179.845 118.732 1.00 70.57  ? 70  LEU HC CA  1 
ATOM 98389  C C   . LEU HC 1 70  ? 164.964 179.922 118.926 1.00 70.57  ? 70  LEU HC C   1 
ATOM 98390  O O   . LEU HC 1 70  ? 164.481 179.869 120.061 1.00 70.57  ? 70  LEU HC O   1 
ATOM 98391  C CB  . LEU HC 1 70  ? 167.067 181.250 118.659 1.00 70.57  ? 70  LEU HC CB  1 
ATOM 98392  C CG  . LEU HC 1 70  ? 168.561 181.353 118.965 1.00 70.57  ? 70  LEU HC CG  1 
ATOM 98393  C CD1 . LEU HC 1 70  ? 169.395 180.761 117.841 1.00 70.57  ? 70  LEU HC CD1 1 
ATOM 98394  C CD2 . LEU HC 1 70  ? 168.950 182.802 119.215 1.00 70.57  ? 70  LEU HC CD2 1 
ATOM 98395  N N   . VAL HC 1 71  ? 164.206 180.053 117.837 1.00 69.21  ? 71  VAL HC N   1 
ATOM 98396  C CA  . VAL HC 1 71  ? 162.760 180.207 117.963 1.00 69.21  ? 71  VAL HC CA  1 
ATOM 98397  C C   . VAL HC 1 71  ? 162.134 178.943 118.535 1.00 69.21  ? 71  VAL HC C   1 
ATOM 98398  O O   . VAL HC 1 71  ? 161.160 179.007 119.294 1.00 69.21  ? 71  VAL HC O   1 
ATOM 98399  C CB  . VAL HC 1 71  ? 162.142 180.581 116.603 1.00 69.21  ? 71  VAL HC CB  1 
ATOM 98400  C CG1 . VAL HC 1 71  ? 160.631 180.417 116.637 1.00 69.21  ? 71  VAL HC CG1 1 
ATOM 98401  C CG2 . VAL HC 1 71  ? 162.511 182.003 116.231 1.00 69.21  ? 71  VAL HC CG2 1 
ATOM 98402  N N   . ASP HC 1 72  ? 162.675 177.777 118.181 1.00 70.17  ? 72  ASP HC N   1 
ATOM 98403  C CA  . ASP HC 1 72  ? 162.041 176.528 118.590 1.00 70.17  ? 72  ASP HC CA  1 
ATOM 98404  C C   . ASP HC 1 72  ? 162.011 176.390 120.105 1.00 70.17  ? 72  ASP HC C   1 
ATOM 98405  O O   . ASP HC 1 72  ? 160.999 175.968 120.676 1.00 70.17  ? 72  ASP HC O   1 
ATOM 98406  C CB  . ASP HC 1 72  ? 162.766 175.337 117.963 1.00 70.17  ? 72  ASP HC CB  1 
ATOM 98407  C CG  . ASP HC 1 72  ? 161.815 174.248 117.498 1.00 70.17  ? 72  ASP HC CG  1 
ATOM 98408  O OD1 . ASP HC 1 72  ? 160.612 174.311 117.829 1.00 70.17  ? 72  ASP HC OD1 1 
ATOM 98409  O OD2 . ASP HC 1 72  ? 162.273 173.323 116.795 1.00 70.17  ? 72  ASP HC OD2 1 
ATOM 98410  N N   . ARG HC 1 73  ? 163.108 176.735 120.780 1.00 70.71  ? 73  ARG HC N   1 
ATOM 98411  C CA  . ARG HC 1 73  ? 163.127 176.606 122.231 1.00 70.71  ? 73  ARG HC CA  1 
ATOM 98412  C C   . ARG HC 1 73  ? 162.224 177.642 122.888 1.00 70.71  ? 73  ARG HC C   1 
ATOM 98413  O O   . ARG HC 1 73  ? 161.577 177.352 123.899 1.00 70.71  ? 73  ARG HC O   1 
ATOM 98414  C CB  . ARG HC 1 73  ? 164.559 176.710 122.756 1.00 70.71  ? 73  ARG HC CB  1 
ATOM 98415  C CG  . ARG HC 1 73  ? 165.193 178.084 122.664 1.00 70.71  ? 73  ARG HC CG  1 
ATOM 98416  C CD  . ARG HC 1 73  ? 166.569 178.082 123.304 1.00 70.71  ? 73  ARG HC CD  1 
ATOM 98417  N NE  . ARG HC 1 73  ? 167.445 177.079 122.711 1.00 70.71  ? 73  ARG HC NE  1 
ATOM 98418  C CZ  . ARG HC 1 73  ? 168.562 176.629 123.268 1.00 70.71  ? 73  ARG HC CZ  1 
ATOM 98419  N NH1 . ARG HC 1 73  ? 168.979 177.071 124.443 1.00 70.71  ? 73  ARG HC NH1 1 
ATOM 98420  N NH2 . ARG HC 1 73  ? 169.281 175.711 122.627 1.00 70.71  ? 73  ARG HC NH2 1 
ATOM 98421  N N   . LEU HC 1 74  ? 162.164 178.853 122.331 1.00 67.65  ? 74  LEU HC N   1 
ATOM 98422  C CA  . LEU HC 1 74  ? 161.218 179.840 122.842 1.00 67.65  ? 74  LEU HC CA  1 
ATOM 98423  C C   . LEU HC 1 74  ? 159.789 179.324 122.762 1.00 67.65  ? 74  LEU HC C   1 
ATOM 98424  O O   . LEU HC 1 74  ? 158.967 179.632 123.631 1.00 67.65  ? 74  LEU HC O   1 
ATOM 98425  C CB  . LEU HC 1 74  ? 161.344 181.148 122.066 1.00 67.65  ? 74  LEU HC CB  1 
ATOM 98426  C CG  . LEU HC 1 74  ? 162.667 181.909 122.143 1.00 67.65  ? 74  LEU HC CG  1 
ATOM 98427  C CD1 . LEU HC 1 74  ? 162.566 183.202 121.359 1.00 67.65  ? 74  LEU HC CD1 1 
ATOM 98428  C CD2 . LEU HC 1 74  ? 163.057 182.188 123.581 1.00 67.65  ? 74  LEU HC CD2 1 
ATOM 98429  N N   . VAL HC 1 75  ? 159.475 178.539 121.733 1.00 65.14  ? 75  VAL HC N   1 
ATOM 98430  C CA  . VAL HC 1 75  ? 158.141 177.963 121.621 1.00 65.14  ? 75  VAL HC CA  1 
ATOM 98431  C C   . VAL HC 1 75  ? 157.917 176.923 122.709 1.00 65.14  ? 75  VAL HC C   1 
ATOM 98432  O O   . VAL HC 1 75  ? 156.823 176.827 123.277 1.00 65.14  ? 75  VAL HC O   1 
ATOM 98433  C CB  . VAL HC 1 75  ? 157.942 177.367 120.216 1.00 65.14  ? 75  VAL HC CB  1 
ATOM 98434  C CG1 . VAL HC 1 75  ? 156.717 176.473 120.182 1.00 65.14  ? 75  VAL HC CG1 1 
ATOM 98435  C CG2 . VAL HC 1 75  ? 157.825 178.475 119.191 1.00 65.14  ? 75  VAL HC CG2 1 
ATOM 98436  N N   . GLU HC 1 76  ? 158.940 176.126 123.015 1.00 69.21  ? 76  GLU HC N   1 
ATOM 98437  C CA  . GLU HC 1 76  ? 158.790 175.105 124.045 1.00 69.21  ? 76  GLU HC CA  1 
ATOM 98438  C C   . GLU HC 1 76  ? 158.563 175.732 125.411 1.00 69.21  ? 76  GLU HC C   1 
ATOM 98439  O O   . GLU HC 1 76  ? 157.796 175.204 126.223 1.00 69.21  ? 76  GLU HC O   1 
ATOM 98440  C CB  . GLU HC 1 76  ? 160.019 174.202 124.068 1.00 69.21  ? 76  GLU HC CB  1 
ATOM 98441  C CG  . GLU HC 1 76  ? 160.187 173.368 122.812 1.00 69.21  ? 76  GLU HC CG  1 
ATOM 98442  C CD  . GLU HC 1 76  ? 159.087 172.340 122.649 1.00 69.21  ? 76  GLU HC CD  1 
ATOM 98443  O OE1 . GLU HC 1 76  ? 158.575 171.846 123.676 1.00 69.21  ? 76  GLU HC OE1 1 
ATOM 98444  O OE2 . GLU HC 1 76  ? 158.732 172.024 121.493 1.00 69.21  ? 76  GLU HC OE2 1 
ATOM 98445  N N   . GLY HC 1 77  ? 159.228 176.853 125.690 1.00 67.88  ? 77  GLY HC N   1 
ATOM 98446  C CA  . GLY HC 1 77  ? 159.000 177.531 126.954 1.00 67.88  ? 77  GLY HC CA  1 
ATOM 98447  C C   . GLY HC 1 77  ? 157.551 177.934 127.134 1.00 67.88  ? 77  GLY HC C   1 
ATOM 98448  O O   . GLY HC 1 77  ? 156.955 177.713 128.189 1.00 67.88  ? 77  GLY HC O   1 
ATOM 98449  N N   . ALA HC 1 78  ? 156.960 178.524 126.094 1.00 64.32  ? 78  ALA HC N   1 
ATOM 98450  C CA  . ALA HC 1 78  ? 155.571 178.955 126.185 1.00 64.32  ? 78  ALA HC CA  1 
ATOM 98451  C C   . ALA HC 1 78  ? 154.639 177.775 126.419 1.00 64.32  ? 78  ALA HC C   1 
ATOM 98452  O O   . ALA HC 1 78  ? 153.735 177.849 127.258 1.00 64.32  ? 78  ALA HC O   1 
ATOM 98453  C CB  . ALA HC 1 78  ? 155.175 179.705 124.916 1.00 64.32  ? 78  ALA HC CB  1 
ATOM 98454  N N   . ILE HC 1 79  ? 154.839 176.680 125.687 1.00 65.52  ? 79  ILE HC N   1 
ATOM 98455  C CA  . ILE HC 1 79  ? 153.986 175.509 125.871 1.00 65.52  ? 79  ILE HC CA  1 
ATOM 98456  C C   . ILE HC 1 79  ? 154.183 174.929 127.262 1.00 65.52  ? 79  ILE HC C   1 
ATOM 98457  O O   . ILE HC 1 79  ? 153.229 174.476 127.903 1.00 65.52  ? 79  ILE HC O   1 
ATOM 98458  C CB  . ILE HC 1 79  ? 154.266 174.459 124.782 1.00 65.52  ? 79  ILE HC CB  1 
ATOM 98459  C CG1 . ILE HC 1 79  ? 154.026 175.031 123.383 1.00 65.52  ? 79  ILE HC CG1 1 
ATOM 98460  C CG2 . ILE HC 1 79  ? 153.401 173.231 125.004 1.00 65.52  ? 79  ILE HC CG2 1 
ATOM 98461  C CD1 . ILE HC 1 79  ? 152.606 175.493 123.120 1.00 65.52  ? 79  ILE HC CD1 1 
ATOM 98462  N N   . ASP HC 1 80  ? 155.423 174.933 127.752 1.00 67.81  ? 80  ASP HC N   1 
ATOM 98463  C CA  . ASP HC 1 80  ? 155.694 174.379 129.073 1.00 67.81  ? 80  ASP HC CA  1 
ATOM 98464  C C   . ASP HC 1 80  ? 154.980 175.170 130.158 1.00 67.81  ? 80  ASP HC C   1 
ATOM 98465  O O   . ASP HC 1 80  ? 154.460 174.591 131.118 1.00 67.81  ? 80  ASP HC O   1 
ATOM 98466  C CB  . ASP HC 1 80  ? 157.199 174.359 129.335 1.00 67.81  ? 80  ASP HC CB  1 
ATOM 98467  C CG  . ASP HC 1 80  ? 157.909 173.254 128.577 1.00 67.81  ? 80  ASP HC CG  1 
ATOM 98468  O OD1 . ASP HC 1 80  ? 157.295 172.189 128.352 1.00 67.81  ? 80  ASP HC OD1 1 
ATOM 98469  O OD2 . ASP HC 1 80  ? 159.085 173.450 128.205 1.00 67.81  ? 80  ASP HC OD2 1 
ATOM 98470  N N   . CYS HC 1 81  ? 154.943 176.495 130.024 1.00 63.57  ? 81  CYS HC N   1 
ATOM 98471  C CA  . CYS HC 1 81  ? 154.273 177.314 131.027 1.00 63.57  ? 81  CYS HC CA  1 
ATOM 98472  C C   . CYS HC 1 81  ? 152.793 176.976 131.118 1.00 63.57  ? 81  CYS HC C   1 
ATOM 98473  O O   . CYS HC 1 81  ? 152.238 176.874 132.217 1.00 63.57  ? 81  CYS HC O   1 
ATOM 98474  C CB  . CYS HC 1 81  ? 154.459 178.794 130.702 1.00 63.57  ? 81  CYS HC CB  1 
ATOM 98475  S SG  . CYS HC 1 81  ? 153.997 179.912 132.038 1.00 63.57  ? 81  CYS HC SG  1 
ATOM 98476  N N   . ILE HC 1 82  ? 152.135 176.798 129.974 1.00 61.99  ? 82  ILE HC N   1 
ATOM 98477  C CA  . ILE HC 1 82  ? 150.694 176.580 129.982 1.00 61.99  ? 82  ILE HC CA  1 
ATOM 98478  C C   . ILE HC 1 82  ? 150.353 175.264 130.666 1.00 61.99  ? 82  ILE HC C   1 
ATOM 98479  O O   . ILE HC 1 82  ? 149.414 175.190 131.464 1.00 61.99  ? 82  ILE HC O   1 
ATOM 98480  C CB  . ILE HC 1 82  ? 150.146 176.640 128.547 1.00 61.99  ? 82  ILE HC CB  1 
ATOM 98481  C CG1 . ILE HC 1 82  ? 150.127 178.084 128.054 1.00 61.99  ? 82  ILE HC CG1 1 
ATOM 98482  C CG2 . ILE HC 1 82  ? 148.750 176.063 128.482 1.00 61.99  ? 82  ILE HC CG2 1 
ATOM 98483  C CD1 . ILE HC 1 82  ? 150.211 178.219 126.555 1.00 61.99  ? 82  ILE HC CD1 1 
ATOM 98484  N N   . VAL HC 1 83  ? 151.103 174.204 130.366 1.00 61.89  ? 83  VAL HC N   1 
ATOM 98485  C CA  . VAL HC 1 83  ? 150.801 172.902 130.950 1.00 61.89  ? 83  VAL HC CA  1 
ATOM 98486  C C   . VAL HC 1 83  ? 151.125 172.892 132.438 1.00 61.89  ? 83  VAL HC C   1 
ATOM 98487  O O   . VAL HC 1 83  ? 150.387 172.313 133.242 1.00 61.89  ? 83  VAL HC O   1 
ATOM 98488  C CB  . VAL HC 1 83  ? 151.556 171.791 130.198 1.00 61.89  ? 83  VAL HC CB  1 
ATOM 98489  C CG1 . VAL HC 1 83  ? 151.153 170.424 130.728 1.00 61.89  ? 83  VAL HC CG1 1 
ATOM 98490  C CG2 . VAL HC 1 83  ? 151.278 171.879 128.709 1.00 61.89  ? 83  VAL HC CG2 1 
ATOM 98491  N N   . ARG HC 1 84  ? 152.231 173.522 132.830 1.00 60.08  ? 84  ARG HC N   1 
ATOM 98492  C CA  . ARG HC 1 84  ? 152.600 173.545 134.241 1.00 60.08  ? 84  ARG HC CA  1 
ATOM 98493  C C   . ARG HC 1 84  ? 151.536 174.242 135.078 1.00 60.08  ? 84  ARG HC C   1 
ATOM 98494  O O   . ARG HC 1 84  ? 151.204 173.786 136.178 1.00 60.08  ? 84  ARG HC O   1 
ATOM 98495  C CB  . ARG HC 1 84  ? 153.951 174.231 134.419 1.00 60.08  ? 84  ARG HC CB  1 
ATOM 98496  C CG  . ARG HC 1 84  ? 155.134 173.355 134.077 1.00 60.08  ? 84  ARG HC CG  1 
ATOM 98497  C CD  . ARG HC 1 84  ? 156.427 173.948 134.590 1.00 60.08  ? 84  ARG HC CD  1 
ATOM 98498  N NE  . ARG HC 1 84  ? 156.935 173.223 135.747 1.00 60.08  ? 84  ARG HC NE  1 
ATOM 98499  C CZ  . ARG HC 1 84  ? 157.989 173.592 136.460 1.00 60.08  ? 84  ARG HC CZ  1 
ATOM 98500  N NH1 . ARG HC 1 84  ? 158.683 174.677 136.160 1.00 60.08  ? 84  ARG HC NH1 1 
ATOM 98501  N NH2 . ARG HC 1 84  ? 158.358 172.851 137.500 1.00 60.08  ? 84  ARG HC NH2 1 
ATOM 98502  N N   . HIS HC 1 85  ? 150.989 175.344 134.577 1.00 58.47  ? 85  HIS HC N   1 
ATOM 98503  C CA  . HIS HC 1 85  ? 149.988 176.112 135.299 1.00 58.47  ? 85  HIS HC CA  1 
ATOM 98504  C C   . HIS HC 1 85  ? 148.581 175.547 135.146 1.00 58.47  ? 85  HIS HC C   1 
ATOM 98505  O O   . HIS HC 1 85  ? 147.609 176.249 135.446 1.00 58.47  ? 85  HIS HC O   1 
ATOM 98506  C CB  . HIS HC 1 85  ? 150.022 177.570 134.837 1.00 58.47  ? 85  HIS HC CB  1 
ATOM 98507  C CG  . HIS HC 1 85  ? 151.184 178.341 135.376 1.00 58.47  ? 85  HIS HC CG  1 
ATOM 98508  N ND1 . HIS HC 1 85  ? 152.367 178.483 134.687 1.00 58.47  ? 85  HIS HC ND1 1 
ATOM 98509  C CD2 . HIS HC 1 85  ? 151.348 179.004 136.544 1.00 58.47  ? 85  HIS HC CD2 1 
ATOM 98510  C CE1 . HIS HC 1 85  ? 153.208 179.205 135.404 1.00 58.47  ? 85  HIS HC CE1 1 
ATOM 98511  N NE2 . HIS HC 1 85  ? 152.614 179.533 136.536 1.00 58.47  ? 85  HIS HC NE2 1 
ATOM 98512  N N   . GLY HC 1 86  ? 148.443 174.308 134.685 1.00 59.00  ? 86  GLY HC N   1 
ATOM 98513  C CA  . GLY HC 1 86  ? 147.162 173.641 134.638 1.00 59.00  ? 86  GLY HC CA  1 
ATOM 98514  C C   . GLY HC 1 86  ? 146.488 173.627 133.287 1.00 59.00  ? 86  GLY HC C   1 
ATOM 98515  O O   . GLY HC 1 86  ? 145.374 173.101 133.179 1.00 59.00  ? 86  GLY HC O   1 
ATOM 98516  N N   . GLY HC 1 87  ? 147.113 174.187 132.259 1.00 62.73  ? 87  GLY HC N   1 
ATOM 98517  C CA  . GLY HC 1 87  ? 146.508 174.183 130.949 1.00 62.73  ? 87  GLY HC CA  1 
ATOM 98518  C C   . GLY HC 1 87  ? 146.458 172.796 130.344 1.00 62.73  ? 87  GLY HC C   1 
ATOM 98519  O O   . GLY HC 1 87  ? 147.178 171.881 130.744 1.00 62.73  ? 87  GLY HC O   1 
ATOM 98520  N N   . ARG HC 1 88  ? 145.585 172.644 129.356 1.00 68.71  ? 88  ARG HC N   1 
ATOM 98521  C CA  . ARG HC 1 88  ? 145.382 171.381 128.664 1.00 68.71  ? 88  ARG HC CA  1 
ATOM 98522  C C   . ARG HC 1 88  ? 146.009 171.463 127.280 1.00 68.71  ? 88  ARG HC C   1 
ATOM 98523  O O   . ARG HC 1 88  ? 145.778 172.428 126.545 1.00 68.71  ? 88  ARG HC O   1 
ATOM 98524  C CB  . ARG HC 1 88  ? 143.892 171.057 128.565 1.00 68.71  ? 88  ARG HC CB  1 
ATOM 98525  C CG  . ARG HC 1 88  ? 143.584 169.579 128.472 1.00 68.71  ? 88  ARG HC CG  1 
ATOM 98526  C CD  . ARG HC 1 88  ? 142.117 169.311 128.739 1.00 68.71  ? 88  ARG HC CD  1 
ATOM 98527  N NE  . ARG HC 1 88  ? 141.257 169.990 127.774 1.00 68.71  ? 88  ARG HC NE  1 
ATOM 98528  C CZ  . ARG HC 1 88  ? 140.427 170.989 128.050 1.00 68.71  ? 88  ARG HC CZ  1 
ATOM 98529  N NH1 . ARG HC 1 88  ? 140.314 171.488 129.272 1.00 68.71  ? 88  ARG HC NH1 1 
ATOM 98530  N NH2 . ARG HC 1 88  ? 139.689 171.506 127.071 1.00 68.71  ? 88  ARG HC NH2 1 
ATOM 98531  N N   . GLU HC 1 89  ? 146.806 170.450 126.932 1.00 71.16  ? 89  GLU HC N   1 
ATOM 98532  C CA  . GLU HC 1 89  ? 147.533 170.468 125.666 1.00 71.16  ? 89  GLU HC CA  1 
ATOM 98533  C C   . GLU HC 1 89  ? 146.589 170.555 124.474 1.00 71.16  ? 89  GLU HC C   1 
ATOM 98534  O O   . GLU HC 1 89  ? 146.933 171.158 123.452 1.00 71.16  ? 89  GLU HC O   1 
ATOM 98535  C CB  . GLU HC 1 89  ? 148.407 169.218 125.561 1.00 71.16  ? 89  GLU HC CB  1 
ATOM 98536  C CG  . GLU HC 1 89  ? 149.360 169.201 124.378 1.00 71.16  ? 89  GLU HC CG  1 
ATOM 98537  C CD  . GLU HC 1 89  ? 150.602 170.026 124.627 1.00 71.16  ? 89  GLU HC CD  1 
ATOM 98538  O OE1 . GLU HC 1 89  ? 151.620 169.790 123.944 1.00 71.16  ? 89  GLU HC OE1 1 
ATOM 98539  O OE2 . GLU HC 1 89  ? 150.563 170.909 125.508 1.00 71.16  ? 89  GLU HC OE2 1 
ATOM 98540  N N   . GLU HC 1 90  ? 145.399 169.965 124.584 1.00 75.04  ? 90  GLU HC N   1 
ATOM 98541  C CA  . GLU HC 1 90  ? 144.456 169.956 123.472 1.00 75.04  ? 90  GLU HC CA  1 
ATOM 98542  C C   . GLU HC 1 90  ? 143.982 171.353 123.093 1.00 75.04  ? 90  GLU HC C   1 
ATOM 98543  O O   . GLU HC 1 90  ? 143.463 171.536 121.988 1.00 75.04  ? 90  GLU HC O   1 
ATOM 98544  C CB  . GLU HC 1 90  ? 143.256 169.078 123.830 1.00 75.04  ? 90  GLU HC CB  1 
ATOM 98545  C CG  . GLU HC 1 90  ? 142.230 168.921 122.716 1.00 75.04  ? 90  GLU HC CG  1 
ATOM 98546  C CD  . GLU HC 1 90  ? 141.088 168.001 123.104 1.00 75.04  ? 90  GLU HC CD  1 
ATOM 98547  O OE1 . GLU HC 1 90  ? 141.086 167.504 124.249 1.00 75.04  ? 90  GLU HC OE1 1 
ATOM 98548  O OE2 . GLU HC 1 90  ? 140.193 167.778 122.263 1.00 75.04  ? 90  GLU HC OE2 1 
ATOM 98549  N N   . ASP HC 1 91  ? 144.156 172.341 123.969 1.00 69.82  ? 91  ASP HC N   1 
ATOM 98550  C CA  . ASP HC 1 91  ? 143.623 173.687 123.763 1.00 69.82  ? 91  ASP HC CA  1 
ATOM 98551  C C   . ASP HC 1 91  ? 144.689 174.672 123.305 1.00 69.82  ? 91  ASP HC C   1 
ATOM 98552  O O   . ASP HC 1 91  ? 144.659 175.843 123.686 1.00 69.82  ? 91  ASP HC O   1 
ATOM 98553  C CB  . ASP HC 1 91  ? 142.960 174.182 125.043 1.00 69.82  ? 91  ASP HC CB  1 
ATOM 98554  C CG  . ASP HC 1 91  ? 141.814 173.299 125.482 1.00 69.82  ? 91  ASP HC CG  1 
ATOM 98555  O OD1 . ASP HC 1 91  ? 141.704 172.169 124.965 1.00 69.82  ? 91  ASP HC OD1 1 
ATOM 98556  O OD2 . ASP HC 1 91  ? 141.023 173.734 126.345 1.00 69.82  ? 91  ASP HC OD2 1 
ATOM 98557  N N   . ILE HC 1 92  ? 145.644 174.234 122.491 1.00 67.34  ? 92  ILE HC N   1 
ATOM 98558  C CA  . ILE HC 1 92  ? 146.669 175.109 121.937 1.00 67.34  ? 92  ILE HC CA  1 
ATOM 98559  C C   . ILE HC 1 92  ? 146.658 174.970 120.424 1.00 67.34  ? 92  ILE HC C   1 
ATOM 98560  O O   . ILE HC 1 92  ? 146.479 173.869 119.893 1.00 67.34  ? 92  ILE HC O   1 
ATOM 98561  C CB  . ILE HC 1 92  ? 148.069 174.786 122.502 1.00 67.34  ? 92  ILE HC CB  1 
ATOM 98562  C CG1 . ILE HC 1 92  ? 148.128 175.115 123.992 1.00 67.34  ? 92  ILE HC CG1 1 
ATOM 98563  C CG2 . ILE HC 1 92  ? 149.134 175.565 121.746 1.00 67.34  ? 92  ILE HC CG2 1 
ATOM 98564  C CD1 . ILE HC 1 92  ? 149.338 174.557 124.697 1.00 67.34  ? 92  ILE HC CD1 1 
ATOM 98565  N N   . THR HC 1 93  ? 146.835 176.092 119.732 1.00 65.50  ? 93  THR HC N   1 
ATOM 98566  C CA  . THR HC 1 93  ? 146.948 176.128 118.281 1.00 65.50  ? 93  THR HC CA  1 
ATOM 98567  C C   . THR HC 1 93  ? 148.267 176.793 117.923 1.00 65.50  ? 93  THR HC C   1 
ATOM 98568  O O   . THR HC 1 93  ? 148.527 177.922 118.346 1.00 65.50  ? 93  THR HC O   1 
ATOM 98569  C CB  . THR HC 1 93  ? 145.780 176.889 117.653 1.00 65.50  ? 93  THR HC CB  1 
ATOM 98570  O OG1 . THR HC 1 93  ? 144.541 176.315 118.083 1.00 65.50  ? 93  THR HC OG1 1 
ATOM 98571  C CG2 . THR HC 1 93  ? 145.857 176.832 116.138 1.00 65.50  ? 93  THR HC CG2 1 
ATOM 98572  N N   . LEU HC 1 94  ? 149.095 176.094 117.154 1.00 65.25  ? 94  LEU HC N   1 
ATOM 98573  C CA  . LEU HC 1 94  ? 150.385 176.605 116.717 1.00 65.25  ? 94  LEU HC CA  1 
ATOM 98574  C C   . LEU HC 1 94  ? 150.325 176.912 115.229 1.00 65.25  ? 94  LEU HC C   1 
ATOM 98575  O O   . LEU HC 1 94  ? 149.850 176.090 114.439 1.00 65.25  ? 94  LEU HC O   1 
ATOM 98576  C CB  . LEU HC 1 94  ? 151.500 175.600 117.006 1.00 65.25  ? 94  LEU HC CB  1 
ATOM 98577  C CG  . LEU HC 1 94  ? 152.926 176.091 116.756 1.00 65.25  ? 94  LEU HC CG  1 
ATOM 98578  C CD1 . LEU HC 1 94  ? 153.318 177.149 117.767 1.00 65.25  ? 94  LEU HC CD1 1 
ATOM 98579  C CD2 . LEU HC 1 94  ? 153.899 174.932 116.800 1.00 65.25  ? 94  LEU HC CD2 1 
ATOM 98580  N N   . VAL HC 1 95  ? 150.801 178.096 114.854 1.00 63.00  ? 95  VAL HC N   1 
ATOM 98581  C CA  . VAL HC 1 95  ? 150.875 178.525 113.465 1.00 63.00  ? 95  VAL HC CA  1 
ATOM 98582  C C   . VAL HC 1 95  ? 152.297 178.982 113.194 1.00 63.00  ? 95  VAL HC C   1 
ATOM 98583  O O   . VAL HC 1 95  ? 152.858 179.764 113.968 1.00 63.00  ? 95  VAL HC O   1 
ATOM 98584  C CB  . VAL HC 1 95  ? 149.878 179.658 113.161 1.00 63.00  ? 95  VAL HC CB  1 
ATOM 98585  C CG1 . VAL HC 1 95  ? 150.087 180.184 111.755 1.00 63.00  ? 95  VAL HC CG1 1 
ATOM 98586  C CG2 . VAL HC 1 95  ? 148.459 179.178 113.338 1.00 63.00  ? 95  VAL HC CG2 1 
ATOM 98587  N N   . ARG HC 1 96  ? 152.878 178.499 112.100 1.00 65.60  ? 96  ARG HC N   1 
ATOM 98588  C CA  . ARG HC 1 96  ? 154.237 178.845 111.712 1.00 65.60  ? 96  ARG HC CA  1 
ATOM 98589  C C   . ARG HC 1 96  ? 154.216 179.668 110.434 1.00 65.60  ? 96  ARG HC C   1 
ATOM 98590  O O   . ARG HC 1 96  ? 153.471 179.363 109.498 1.00 65.60  ? 96  ARG HC O   1 
ATOM 98591  C CB  . ARG HC 1 96  ? 155.084 177.593 111.511 1.00 65.60  ? 96  ARG HC CB  1 
ATOM 98592  C CG  . ARG HC 1 96  ? 154.931 176.572 112.623 1.00 65.60  ? 96  ARG HC CG  1 
ATOM 98593  C CD  . ARG HC 1 96  ? 156.258 175.948 113.008 1.00 65.60  ? 96  ARG HC CD  1 
ATOM 98594  N NE  . ARG HC 1 96  ? 157.210 176.940 113.492 1.00 65.60  ? 96  ARG HC NE  1 
ATOM 98595  C CZ  . ARG HC 1 96  ? 158.279 176.661 114.226 1.00 65.60  ? 96  ARG HC CZ  1 
ATOM 98596  N NH1 . ARG HC 1 96  ? 158.567 175.422 114.590 1.00 65.60  ? 96  ARG HC NH1 1 
ATOM 98597  N NH2 . ARG HC 1 96  ? 159.083 177.651 114.603 1.00 65.60  ? 96  ARG HC NH2 1 
ATOM 98598  N N   . VAL HC 1 97  ? 155.038 180.712 110.403 1.00 63.79  ? 97  VAL HC N   1 
ATOM 98599  C CA  . VAL HC 1 97  ? 155.072 181.640 109.275 1.00 63.79  ? 97  VAL HC CA  1 
ATOM 98600  C C   . VAL HC 1 97  ? 156.516 181.773 108.815 1.00 63.79  ? 97  VAL HC C   1 
ATOM 98601  O O   . VAL HC 1 97  ? 157.456 181.502 109.578 1.00 63.79  ? 97  VAL HC O   1 
ATOM 98602  C CB  . VAL HC 1 97  ? 154.479 183.017 109.653 1.00 63.79  ? 97  VAL HC CB  1 
ATOM 98603  C CG1 . VAL HC 1 97  ? 153.037 182.859 110.081 1.00 63.79  ? 97  VAL HC CG1 1 
ATOM 98604  C CG2 . VAL HC 1 97  ? 155.297 183.677 110.750 1.00 63.79  ? 97  VAL HC CG2 1 
ATOM 98605  N N   . PRO HC 1 98  ? 156.728 182.179 107.568 1.00 62.15  ? 98  PRO HC N   1 
ATOM 98606  C CA  . PRO HC 1 98  ? 158.099 182.255 107.044 1.00 62.15  ? 98  PRO HC CA  1 
ATOM 98607  C C   . PRO HC 1 98  ? 158.988 183.265 107.753 1.00 62.15  ? 98  PRO HC C   1 
ATOM 98608  O O   . PRO HC 1 98  ? 160.062 182.902 108.242 1.00 62.15  ? 98  PRO HC O   1 
ATOM 98609  C CB  . PRO HC 1 98  ? 157.888 182.640 105.573 1.00 62.15  ? 98  PRO HC CB  1 
ATOM 98610  C CG  . PRO HC 1 98  ? 156.432 182.482 105.318 1.00 62.15  ? 98  PRO HC CG  1 
ATOM 98611  C CD  . PRO HC 1 98  ? 155.757 182.714 106.607 1.00 62.15  ? 98  PRO HC CD  1 
ATOM 98612  N N   . GLY HC 1 99  ? 158.562 184.527 107.819 1.00 64.40  ? 99  GLY HC N   1 
ATOM 98613  C CA  . GLY HC 1 99  ? 159.402 185.593 108.322 1.00 64.40  ? 99  GLY HC CA  1 
ATOM 98614  C C   . GLY HC 1 99  ? 158.623 186.551 109.201 1.00 64.40  ? 99  GLY HC C   1 
ATOM 98615  O O   . GLY HC 1 99  ? 157.413 186.418 109.383 1.00 64.40  ? 99  GLY HC O   1 
ATOM 98616  N N   . SER HC 1 100 ? 159.353 187.530 109.742 1.00 67.74  ? 100 SER HC N   1 
ATOM 98617  C CA  . SER HC 1 100 ? 158.770 188.462 110.699 1.00 67.74  ? 100 SER HC CA  1 
ATOM 98618  C C   . SER HC 1 100 ? 157.858 189.492 110.047 1.00 67.74  ? 100 SER HC C   1 
ATOM 98619  O O   . SER HC 1 100 ? 157.009 190.064 110.739 1.00 67.74  ? 100 SER HC O   1 
ATOM 98620  C CB  . SER HC 1 100 ? 159.877 189.178 111.470 1.00 67.74  ? 100 SER HC CB  1 
ATOM 98621  O OG  . SER HC 1 100 ? 160.925 189.579 110.608 1.00 67.74  ? 100 SER HC OG  1 
ATOM 98622  N N   . TRP HC 1 101 ? 158.006 189.751 108.746 1.00 68.39  ? 101 TRP HC N   1 
ATOM 98623  C CA  . TRP HC 1 101 ? 157.173 190.763 108.104 1.00 68.39  ? 101 TRP HC CA  1 
ATOM 98624  C C   . TRP HC 1 101 ? 155.695 190.444 108.230 1.00 68.39  ? 101 TRP HC C   1 
ATOM 98625  O O   . TRP HC 1 101 ? 154.865 191.360 108.262 1.00 68.39  ? 101 TRP HC O   1 
ATOM 98626  C CB  . TRP HC 1 101 ? 157.537 190.902 106.626 1.00 68.39  ? 101 TRP HC CB  1 
ATOM 98627  C CG  . TRP HC 1 101 ? 156.439 191.520 105.800 1.00 68.39  ? 101 TRP HC CG  1 
ATOM 98628  C CD1 . TRP HC 1 101 ? 155.500 190.858 105.066 1.00 68.39  ? 101 TRP HC CD1 1 
ATOM 98629  C CD2 . TRP HC 1 101 ? 156.162 192.917 105.631 1.00 68.39  ? 101 TRP HC CD2 1 
ATOM 98630  N NE1 . TRP HC 1 101 ? 154.663 191.749 104.452 1.00 68.39  ? 101 TRP HC NE1 1 
ATOM 98631  C CE2 . TRP HC 1 101 ? 155.047 193.020 104.781 1.00 68.39  ? 101 TRP HC CE2 1 
ATOM 98632  C CE3 . TRP HC 1 101 ? 156.750 194.087 106.113 1.00 68.39  ? 101 TRP HC CE3 1 
ATOM 98633  C CZ2 . TRP HC 1 101 ? 154.509 194.242 104.404 1.00 68.39  ? 101 TRP HC CZ2 1 
ATOM 98634  C CZ3 . TRP HC 1 101 ? 156.215 195.300 105.738 1.00 68.39  ? 101 TRP HC CZ3 1 
ATOM 98635  C CH2 . TRP HC 1 101 ? 155.107 195.369 104.892 1.00 68.39  ? 101 TRP HC CH2 1 
ATOM 98636  N N   . GLU HC 1 102 ? 155.347 189.169 108.321 1.00 65.67  ? 102 GLU HC N   1 
ATOM 98637  C CA  . GLU HC 1 102 ? 153.968 188.726 108.215 1.00 65.67  ? 102 GLU HC CA  1 
ATOM 98638  C C   . GLU HC 1 102 ? 153.559 187.863 109.401 1.00 65.67  ? 102 GLU HC C   1 
ATOM 98639  O O   . GLU HC 1 102 ? 152.878 186.848 109.248 1.00 65.67  ? 102 GLU HC O   1 
ATOM 98640  C CB  . GLU HC 1 102 ? 153.763 188.014 106.884 1.00 65.67  ? 102 GLU HC CB  1 
ATOM 98641  C CG  . GLU HC 1 102 ? 154.548 186.737 106.711 1.00 65.67  ? 102 GLU HC CG  1 
ATOM 98642  C CD  . GLU HC 1 102 ? 154.331 186.137 105.334 1.00 65.67  ? 102 GLU HC CD  1 
ATOM 98643  O OE1 . GLU HC 1 102 ? 153.591 186.740 104.529 1.00 65.67  ? 102 GLU HC OE1 1 
ATOM 98644  O OE2 . GLU HC 1 102 ? 154.882 185.056 105.057 1.00 65.67  ? 102 GLU HC OE2 1 
ATOM 98645  N N   . ILE HC 1 103 ? 153.948 188.275 110.604 1.00 64.57  ? 103 ILE HC N   1 
ATOM 98646  C CA  . ILE HC 1 103 ? 153.367 187.744 111.836 1.00 64.57  ? 103 ILE HC CA  1 
ATOM 98647  C C   . ILE HC 1 103 ? 152.017 188.410 112.084 1.00 64.57  ? 103 ILE HC C   1 
ATOM 98648  O O   . ILE HC 1 103 ? 151.036 187.707 112.362 1.00 64.57  ? 103 ILE HC O   1 
ATOM 98649  C CB  . ILE HC 1 103 ? 154.297 187.946 113.044 1.00 64.57  ? 103 ILE HC CB  1 
ATOM 98650  C CG1 . ILE HC 1 103 ? 155.692 187.403 112.745 1.00 64.57  ? 103 ILE HC CG1 1 
ATOM 98651  C CG2 . ILE HC 1 103 ? 153.735 187.241 114.276 1.00 64.57  ? 103 ILE HC CG2 1 
ATOM 98652  C CD1 . ILE HC 1 103 ? 156.631 187.448 113.921 1.00 64.57  ? 103 ILE HC CD1 1 
ATOM 98653  N N   . PRO HC 1 104 ? 151.908 189.743 112.007 1.00 63.80  ? 104 PRO HC N   1 
ATOM 98654  C CA  . PRO HC 1 104 ? 150.637 190.380 112.383 1.00 63.80  ? 104 PRO HC CA  1 
ATOM 98655  C C   . PRO HC 1 104 ? 149.455 189.914 111.561 1.00 63.80  ? 104 PRO HC C   1 
ATOM 98656  O O   . PRO HC 1 104 ? 148.338 189.838 112.087 1.00 63.80  ? 104 PRO HC O   1 
ATOM 98657  C CB  . PRO HC 1 104 ? 150.919 191.870 112.165 1.00 63.80  ? 104 PRO HC CB  1 
ATOM 98658  C CG  . PRO HC 1 104 ? 152.388 191.987 112.196 1.00 63.80  ? 104 PRO HC CG  1 
ATOM 98659  C CD  . PRO HC 1 104 ? 152.881 190.750 111.557 1.00 63.80  ? 104 PRO HC CD  1 
ATOM 98660  N N   . VAL HC 1 105 ? 149.661 189.604 110.285 1.00 64.15  ? 105 VAL HC N   1 
ATOM 98661  C CA  . VAL HC 1 105 ? 148.552 189.153 109.455 1.00 64.15  ? 105 VAL HC CA  1 
ATOM 98662  C C   . VAL HC 1 105 ? 148.012 187.828 109.976 1.00 64.15  ? 105 VAL HC C   1 
ATOM 98663  O O   . VAL HC 1 105 ? 146.797 187.607 110.006 1.00 64.15  ? 105 VAL HC O   1 
ATOM 98664  C CB  . VAL HC 1 105 ? 148.999 189.053 107.986 1.00 64.15  ? 105 VAL HC CB  1 
ATOM 98665  C CG1 . VAL HC 1 105 ? 147.849 188.615 107.111 1.00 64.15  ? 105 VAL HC CG1 1 
ATOM 98666  C CG2 . VAL HC 1 105 ? 149.559 190.381 107.506 1.00 64.15  ? 105 VAL HC CG2 1 
ATOM 98667  N N   . ALA HC 1 106 ? 148.902 186.926 110.393 1.00 64.81  ? 106 ALA HC N   1 
ATOM 98668  C CA  . ALA HC 1 106 ? 148.460 185.658 110.961 1.00 64.81  ? 106 ALA HC CA  1 
ATOM 98669  C C   . ALA HC 1 106 ? 147.836 185.855 112.336 1.00 64.81  ? 106 ALA HC C   1 
ATOM 98670  O O   . ALA HC 1 106 ? 146.890 185.150 112.700 1.00 64.81  ? 106 ALA HC O   1 
ATOM 98671  C CB  . ALA HC 1 106 ? 149.633 184.686 111.046 1.00 64.81  ? 106 ALA HC CB  1 
ATOM 98672  N N   . ALA HC 1 107 ? 148.355 186.805 113.116 1.00 64.76  ? 107 ALA HC N   1 
ATOM 98673  C CA  . ALA HC 1 107 ? 147.818 187.037 114.451 1.00 64.76  ? 107 ALA HC CA  1 
ATOM 98674  C C   . ALA HC 1 107 ? 146.359 187.467 114.387 1.00 64.76  ? 107 ALA HC C   1 
ATOM 98675  O O   . ALA HC 1 107 ? 145.545 187.053 115.220 1.00 64.76  ? 107 ALA HC O   1 
ATOM 98676  C CB  . ALA HC 1 107 ? 148.656 188.085 115.177 1.00 64.76  ? 107 ALA HC CB  1 
ATOM 98677  N N   . GLY HC 1 108 ? 146.011 188.300 113.408 1.00 63.61  ? 108 GLY HC N   1 
ATOM 98678  C CA  . GLY HC 1 108 ? 144.638 188.761 113.301 1.00 63.61  ? 108 GLY HC CA  1 
ATOM 98679  C C   . GLY HC 1 108 ? 143.660 187.630 113.062 1.00 63.61  ? 108 GLY HC C   1 
ATOM 98680  O O   . GLY HC 1 108 ? 142.571 187.606 113.640 1.00 63.61  ? 108 GLY HC O   1 
ATOM 98681  N N   . GLU HC 1 109 ? 144.031 186.676 112.209 1.00 67.14  ? 109 GLU HC N   1 
ATOM 98682  C CA  . GLU HC 1 109 ? 143.124 185.580 111.896 1.00 67.14  ? 109 GLU HC CA  1 
ATOM 98683  C C   . GLU HC 1 109 ? 142.805 184.760 113.139 1.00 67.14  ? 109 GLU HC C   1 
ATOM 98684  O O   . GLU HC 1 109 ? 141.653 184.368 113.354 1.00 67.14  ? 109 GLU HC O   1 
ATOM 98685  C CB  . GLU HC 1 109 ? 143.733 184.699 110.807 1.00 67.14  ? 109 GLU HC CB  1 
ATOM 98686  C CG  . GLU HC 1 109 ? 142.852 183.542 110.363 1.00 67.14  ? 109 GLU HC CG  1 
ATOM 98687  C CD  . GLU HC 1 109 ? 141.576 184.008 109.690 1.00 67.14  ? 109 GLU HC CD  1 
ATOM 98688  O OE1 . GLU HC 1 109 ? 141.572 185.125 109.133 1.00 67.14  ? 109 GLU HC OE1 1 
ATOM 98689  O OE2 . GLU HC 1 109 ? 140.579 183.257 109.720 1.00 67.14  ? 109 GLU HC OE2 1 
ATOM 98690  N N   . LEU HC 1 110 ? 143.812 184.489 113.970 1.00 65.19  ? 110 LEU HC N   1 
ATOM 98691  C CA  . LEU HC 1 110 ? 143.570 183.745 115.202 1.00 65.19  ? 110 LEU HC CA  1 
ATOM 98692  C C   . LEU HC 1 110 ? 142.741 184.556 116.187 1.00 65.19  ? 110 LEU HC C   1 
ATOM 98693  O O   . LEU HC 1 110 ? 141.804 184.032 116.798 1.00 65.19  ? 110 LEU HC O   1 
ATOM 98694  C CB  . LEU HC 1 110 ? 144.897 183.342 115.839 1.00 65.19  ? 110 LEU HC CB  1 
ATOM 98695  C CG  . LEU HC 1 110 ? 145.612 182.137 115.237 1.00 65.19  ? 110 LEU HC CG  1 
ATOM 98696  C CD1 . LEU HC 1 110 ? 147.034 182.074 115.746 1.00 65.19  ? 110 LEU HC CD1 1 
ATOM 98697  C CD2 . LEU HC 1 110 ? 144.873 180.854 115.557 1.00 65.19  ? 110 LEU HC CD2 1 
ATOM 98698  N N   . ALA HC 1 111 ? 143.072 185.838 116.357 1.00 63.25  ? 111 ALA HC N   1 
ATOM 98699  C CA  . ALA HC 1 111 ? 142.384 186.652 117.352 1.00 63.25  ? 111 ALA HC CA  1 
ATOM 98700  C C   . ALA HC 1 111 ? 140.912 186.836 117.013 1.00 63.25  ? 111 ALA HC C   1 
ATOM 98701  O O   . ALA HC 1 111 ? 140.097 187.068 117.911 1.00 63.25  ? 111 ALA HC O   1 
ATOM 98702  C CB  . ALA HC 1 111 ? 143.068 188.011 117.480 1.00 63.25  ? 111 ALA HC CB  1 
ATOM 98703  N N   . ARG HC 1 112 ? 140.550 186.738 115.737 1.00 63.22  ? 112 ARG HC N   1 
ATOM 98704  C CA  . ARG HC 1 112 ? 139.168 186.952 115.334 1.00 63.22  ? 112 ARG HC CA  1 
ATOM 98705  C C   . ARG HC 1 112 ? 138.271 185.761 115.628 1.00 63.22  ? 112 ARG HC C   1 
ATOM 98706  O O   . ARG HC 1 112 ? 137.049 185.884 115.506 1.00 63.22  ? 112 ARG HC O   1 
ATOM 98707  C CB  . ARG HC 1 112 ? 139.104 187.288 113.843 1.00 63.22  ? 112 ARG HC CB  1 
ATOM 98708  C CG  . ARG HC 1 112 ? 139.454 188.731 113.536 1.00 63.22  ? 112 ARG HC CG  1 
ATOM 98709  C CD  . ARG HC 1 112 ? 139.057 189.130 112.132 1.00 63.22  ? 112 ARG HC CD  1 
ATOM 98710  N NE  . ARG HC 1 112 ? 138.899 190.573 112.017 1.00 63.22  ? 112 ARG HC NE  1 
ATOM 98711  C CZ  . ARG HC 1 112 ? 139.900 191.442 112.021 1.00 63.22  ? 112 ARG HC CZ  1 
ATOM 98712  N NH1 . ARG HC 1 112 ? 141.159 191.048 112.117 1.00 63.22  ? 112 ARG HC NH1 1 
ATOM 98713  N NH2 . ARG HC 1 112 ? 139.631 192.741 111.927 1.00 63.22  ? 112 ARG HC NH2 1 
ATOM 98714  N N   . LYS HC 1 113 ? 138.836 184.620 116.010 1.00 64.32  ? 113 LYS HC N   1 
ATOM 98715  C CA  . LYS HC 1 113 ? 138.021 183.478 116.390 1.00 64.32  ? 113 LYS HC CA  1 
ATOM 98716  C C   . LYS HC 1 113 ? 137.342 183.731 117.730 1.00 64.32  ? 113 LYS HC C   1 
ATOM 98717  O O   . LYS HC 1 113 ? 137.888 184.395 118.614 1.00 64.32  ? 113 LYS HC O   1 
ATOM 98718  C CB  . LYS HC 1 113 ? 138.876 182.217 116.469 1.00 64.32  ? 113 LYS HC CB  1 
ATOM 98719  C CG  . LYS HC 1 113 ? 139.262 181.653 115.116 1.00 64.32  ? 113 LYS HC CG  1 
ATOM 98720  C CD  . LYS HC 1 113 ? 140.072 180.379 115.256 1.00 64.32  ? 113 LYS HC CD  1 
ATOM 98721  C CE  . LYS HC 1 113 ? 140.110 179.604 113.954 1.00 64.32  ? 113 LYS HC CE  1 
ATOM 98722  N NZ  . LYS HC 1 113 ? 140.726 180.394 112.855 1.00 64.32  ? 113 LYS HC NZ  1 
ATOM 98723  N N   . GLU HC 1 114 ? 136.135 183.188 117.876 1.00 66.44  ? 114 GLU HC N   1 
ATOM 98724  C CA  . GLU HC 1 114 ? 135.376 183.359 119.106 1.00 66.44  ? 114 GLU HC CA  1 
ATOM 98725  C C   . GLU HC 1 114 ? 135.807 182.397 120.206 1.00 66.44  ? 114 GLU HC C   1 
ATOM 98726  O O   . GLU HC 1 114 ? 135.305 182.510 121.329 1.00 66.44  ? 114 GLU HC O   1 
ATOM 98727  C CB  . GLU HC 1 114 ? 133.873 183.198 118.829 1.00 66.44  ? 114 GLU HC CB  1 
ATOM 98728  C CG  . GLU HC 1 114 ? 133.384 181.769 118.585 1.00 66.44  ? 114 GLU HC CG  1 
ATOM 98729  C CD  . GLU HC 1 114 ? 133.728 181.250 117.204 1.00 66.44  ? 114 GLU HC CD  1 
ATOM 98730  O OE1 . GLU HC 1 114 ? 133.732 182.053 116.248 1.00 66.44  ? 114 GLU HC OE1 1 
ATOM 98731  O OE2 . GLU HC 1 114 ? 133.997 180.038 117.074 1.00 66.44  ? 114 GLU HC OE2 1 
ATOM 98732  N N   . ASP HC 1 115 ? 136.712 181.466 119.917 1.00 67.83  ? 115 ASP HC N   1 
ATOM 98733  C CA  . ASP HC 1 115 ? 137.187 180.485 120.884 1.00 67.83  ? 115 ASP HC CA  1 
ATOM 98734  C C   . ASP HC 1 115 ? 138.689 180.614 121.104 1.00 67.83  ? 115 ASP HC C   1 
ATOM 98735  O O   . ASP HC 1 115 ? 139.409 179.619 121.200 1.00 67.83  ? 115 ASP HC O   1 
ATOM 98736  C CB  . ASP HC 1 115 ? 136.830 179.071 120.435 1.00 67.83  ? 115 ASP HC CB  1 
ATOM 98737  C CG  . ASP HC 1 115 ? 135.332 178.832 120.396 1.00 67.83  ? 115 ASP HC CG  1 
ATOM 98738  O OD1 . ASP HC 1 115 ? 134.602 179.492 121.166 1.00 67.83  ? 115 ASP HC OD1 1 
ATOM 98739  O OD2 . ASP HC 1 115 ? 134.882 177.986 119.596 1.00 67.83  ? 115 ASP HC OD2 1 
ATOM 98740  N N   . ILE HC 1 116 ? 139.180 181.847 121.176 1.00 63.16  ? 116 ILE HC N   1 
ATOM 98741  C CA  . ILE HC 1 116 ? 140.559 182.136 121.548 1.00 63.16  ? 116 ILE HC CA  1 
ATOM 98742  C C   . ILE HC 1 116 ? 140.545 183.281 122.547 1.00 63.16  ? 116 ILE HC C   1 
ATOM 98743  O O   . ILE HC 1 116 ? 139.749 184.217 122.418 1.00 63.16  ? 116 ILE HC O   1 
ATOM 98744  C CB  . ILE HC 1 116 ? 141.428 182.487 120.323 1.00 63.16  ? 116 ILE HC CB  1 
ATOM 98745  C CG1 . ILE HC 1 116 ? 141.541 181.290 119.377 1.00 63.16  ? 116 ILE HC CG1 1 
ATOM 98746  C CG2 . ILE HC 1 116 ? 142.804 182.952 120.761 1.00 63.16  ? 116 ILE HC CG2 1 
ATOM 98747  C CD1 . ILE HC 1 116 ? 142.320 180.114 119.931 1.00 63.16  ? 116 ILE HC CD1 1 
ATOM 98748  N N   . ASP HC 1 117 ? 141.424 183.206 123.541 1.00 62.98  ? 117 ASP HC N   1 
ATOM 98749  C CA  . ASP HC 1 117 ? 141.462 184.169 124.634 1.00 62.98  ? 117 ASP HC CA  1 
ATOM 98750  C C   . ASP HC 1 117 ? 142.669 185.087 124.592 1.00 62.98  ? 117 ASP HC C   1 
ATOM 98751  O O   . ASP HC 1 117 ? 142.547 186.268 124.920 1.00 62.98  ? 117 ASP HC O   1 
ATOM 98752  C CB  . ASP HC 1 117 ? 141.440 183.432 125.974 1.00 62.98  ? 117 ASP HC CB  1 
ATOM 98753  C CG  . ASP HC 1 117 ? 140.115 182.756 126.241 1.00 62.98  ? 117 ASP HC CG  1 
ATOM 98754  O OD1 . ASP HC 1 117 ? 139.084 183.257 125.748 1.00 62.98  ? 117 ASP HC OD1 1 
ATOM 98755  O OD2 . ASP HC 1 117 ? 140.104 181.721 126.938 1.00 62.98  ? 117 ASP HC OD2 1 
ATOM 98756  N N   . ALA HC 1 118 ? 143.835 184.578 124.206 1.00 60.56  ? 118 ALA HC N   1 
ATOM 98757  C CA  . ALA HC 1 118 ? 145.023 185.404 124.074 1.00 60.56  ? 118 ALA HC CA  1 
ATOM 98758  C C   . ALA HC 1 118 ? 145.907 184.813 122.988 1.00 60.56  ? 118 ALA HC C   1 
ATOM 98759  O O   . ALA HC 1 118 ? 145.756 183.651 122.606 1.00 60.56  ? 118 ALA HC O   1 
ATOM 98760  C CB  . ALA HC 1 118 ? 145.790 185.507 125.396 1.00 60.56  ? 118 ALA HC CB  1 
ATOM 98761  N N   . VAL HC 1 119 ? 146.826 185.633 122.485 1.00 61.10  ? 119 VAL HC N   1 
ATOM 98762  C CA  . VAL HC 1 119 ? 147.750 185.232 121.434 1.00 61.10  ? 119 VAL HC CA  1 
ATOM 98763  C C   . VAL HC 1 119 ? 149.166 185.580 121.869 1.00 61.10  ? 119 VAL HC C   1 
ATOM 98764  O O   . VAL HC 1 119 ? 149.440 186.724 122.244 1.00 61.10  ? 119 VAL HC O   1 
ATOM 98765  C CB  . VAL HC 1 119 ? 147.418 185.914 120.094 1.00 61.10  ? 119 VAL HC CB  1 
ATOM 98766  C CG1 . VAL HC 1 119 ? 148.411 185.502 119.023 1.00 61.10  ? 119 VAL HC CG1 1 
ATOM 98767  C CG2 . VAL HC 1 119 ? 146.006 185.580 119.674 1.00 61.10  ? 119 VAL HC CG2 1 
ATOM 98768  N N   . ILE HC 1 120 ? 150.060 184.598 121.813 1.00 61.81  ? 120 ILE HC N   1 
ATOM 98769  C CA  . ILE HC 1 120 ? 151.481 184.799 122.068 1.00 61.81  ? 120 ILE HC CA  1 
ATOM 98770  C C   . ILE HC 1 120 ? 152.195 184.835 120.725 1.00 61.81  ? 120 ILE HC C   1 
ATOM 98771  O O   . ILE HC 1 120 ? 152.022 183.932 119.899 1.00 61.81  ? 120 ILE HC O   1 
ATOM 98772  C CB  . ILE HC 1 120 ? 152.055 183.690 122.968 1.00 61.81  ? 120 ILE HC CB  1 
ATOM 98773  C CG1 . ILE HC 1 120 ? 151.307 183.634 124.302 1.00 61.81  ? 120 ILE HC CG1 1 
ATOM 98774  C CG2 . ILE HC 1 120 ? 153.538 183.917 123.215 1.00 61.81  ? 120 ILE HC CG2 1 
ATOM 98775  C CD1 . ILE HC 1 120 ? 150.150 182.666 124.321 1.00 61.81  ? 120 ILE HC CD1 1 
ATOM 98776  N N   . ALA HC 1 121 ? 152.992 185.874 120.503 1.00 62.82  ? 121 ALA HC N   1 
ATOM 98777  C CA  . ALA HC 1 121 ? 153.743 186.050 119.266 1.00 62.82  ? 121 ALA HC CA  1 
ATOM 98778  C C   . ALA HC 1 121 ? 155.232 185.951 119.561 1.00 62.82  ? 121 ALA HC C   1 
ATOM 98779  O O   . ALA HC 1 121 ? 155.741 186.649 120.441 1.00 62.82  ? 121 ALA HC O   1 
ATOM 98780  C CB  . ALA HC 1 121 ? 153.422 187.396 118.620 1.00 62.82  ? 121 ALA HC CB  1 
ATOM 98781  N N   . ILE HC 1 122 ? 155.924 185.091 118.817 1.00 65.31  ? 122 ILE HC N   1 
ATOM 98782  C CA  . ILE HC 1 122 ? 157.334 184.799 119.047 1.00 65.31  ? 122 ILE HC CA  1 
ATOM 98783  C C   . ILE HC 1 122 ? 158.087 185.002 117.742 1.00 65.31  ? 122 ILE HC C   1 
ATOM 98784  O O   . ILE HC 1 122 ? 157.672 184.495 116.696 1.00 65.31  ? 122 ILE HC O   1 
ATOM 98785  C CB  . ILE HC 1 122 ? 157.537 183.365 119.574 1.00 65.31  ? 122 ILE HC CB  1 
ATOM 98786  C CG1 . ILE HC 1 122 ? 156.854 183.207 120.932 1.00 65.31  ? 122 ILE HC CG1 1 
ATOM 98787  C CG2 . ILE HC 1 122 ? 159.021 183.047 119.684 1.00 65.31  ? 122 ILE HC CG2 1 
ATOM 98788  C CD1 . ILE HC 1 122 ? 156.767 181.776 121.420 1.00 65.31  ? 122 ILE HC CD1 1 
ATOM 98789  N N   . GLY HC 1 123 ? 159.193 185.736 117.804 1.00 69.71  ? 123 GLY HC N   1 
ATOM 98790  C CA  . GLY HC 1 123 ? 159.995 185.977 116.622 1.00 69.71  ? 123 GLY HC CA  1 
ATOM 98791  C C   . GLY HC 1 123 ? 161.398 186.376 117.012 1.00 69.71  ? 123 GLY HC C   1 
ATOM 98792  O O   . GLY HC 1 123 ? 161.746 186.438 118.193 1.00 69.71  ? 123 GLY HC O   1 
ATOM 98793  N N   . VAL HC 1 124 ? 162.210 186.641 115.994 1.00 75.69  ? 124 VAL HC N   1 
ATOM 98794  C CA  . VAL HC 1 124 ? 163.583 187.092 116.175 1.00 75.69  ? 124 VAL HC CA  1 
ATOM 98795  C C   . VAL HC 1 124 ? 163.833 188.269 115.247 1.00 75.69  ? 124 VAL HC C   1 
ATOM 98796  O O   . VAL HC 1 124 ? 163.434 188.248 114.078 1.00 75.69  ? 124 VAL HC O   1 
ATOM 98797  C CB  . VAL HC 1 124 ? 164.595 185.962 115.899 1.00 75.69  ? 124 VAL HC CB  1 
ATOM 98798  C CG1 . VAL HC 1 124 ? 166.015 186.500 115.953 1.00 75.69  ? 124 VAL HC CG1 1 
ATOM 98799  C CG2 . VAL HC 1 124 ? 164.411 184.833 116.896 1.00 75.69  ? 124 VAL HC CG2 1 
ATOM 98800  N N   . LEU HC 1 125 ? 164.494 189.296 115.771 1.00 80.23  ? 125 LEU HC N   1 
ATOM 98801  C CA  . LEU HC 1 125 ? 164.891 190.465 115.001 1.00 80.23  ? 125 LEU HC CA  1 
ATOM 98802  C C   . LEU HC 1 125 ? 166.407 190.490 114.885 1.00 80.23  ? 125 LEU HC C   1 
ATOM 98803  O O   . LEU HC 1 125 ? 167.118 190.276 115.872 1.00 80.23  ? 125 LEU HC O   1 
ATOM 98804  C CB  . LEU HC 1 125 ? 164.391 191.753 115.658 1.00 80.23  ? 125 LEU HC CB  1 
ATOM 98805  C CG  . LEU HC 1 125 ? 162.969 192.195 115.302 1.00 80.23  ? 125 LEU HC CG  1 
ATOM 98806  C CD1 . LEU HC 1 125 ? 162.903 192.703 113.870 1.00 80.23  ? 125 LEU HC CD1 1 
ATOM 98807  C CD2 . LEU HC 1 125 ? 161.979 191.063 115.511 1.00 80.23  ? 125 LEU HC CD2 1 
ATOM 98808  N N   . ILE HC 1 126 ? 166.899 190.752 113.676 1.00 88.60  ? 126 ILE HC N   1 
ATOM 98809  C CA  . ILE HC 1 126 ? 168.315 190.630 113.349 1.00 88.60  ? 126 ILE HC CA  1 
ATOM 98810  C C   . ILE HC 1 126 ? 168.878 192.015 113.068 1.00 88.60  ? 126 ILE HC C   1 
ATOM 98811  O O   . ILE HC 1 126 ? 168.277 192.799 112.322 1.00 88.60  ? 126 ILE HC O   1 
ATOM 98812  C CB  . ILE HC 1 126 ? 168.531 189.696 112.143 1.00 88.60  ? 126 ILE HC CB  1 
ATOM 98813  C CG1 . ILE HC 1 126 ? 167.999 188.295 112.458 1.00 88.60  ? 126 ILE HC CG1 1 
ATOM 98814  C CG2 . ILE HC 1 126 ? 170.009 189.639 111.766 1.00 88.60  ? 126 ILE HC CG2 1 
ATOM 98815  C CD1 . ILE HC 1 126 ? 166.586 188.052 111.971 1.00 88.60  ? 126 ILE HC CD1 1 
ATOM 98816  N N   . ARG HC 1 127 ? 170.030 192.312 113.667 1.00 102.77 ? 127 ARG HC N   1 
ATOM 98817  C CA  . ARG HC 1 127 ? 170.771 193.545 113.404 1.00 102.77 ? 127 ARG HC CA  1 
ATOM 98818  C C   . ARG HC 1 127 ? 169.918 194.775 113.720 1.00 102.77 ? 127 ARG HC C   1 
ATOM 98819  O O   . ARG HC 1 127 ? 169.595 195.589 112.852 1.00 102.77 ? 127 ARG HC O   1 
ATOM 98820  C CB  . ARG HC 1 127 ? 171.269 193.573 111.955 1.00 102.77 ? 127 ARG HC CB  1 
ATOM 98821  C CG  . ARG HC 1 127 ? 172.426 194.530 111.714 1.00 102.77 ? 127 ARG HC CG  1 
ATOM 98822  C CD  . ARG HC 1 127 ? 173.239 194.127 110.493 1.00 102.77 ? 127 ARG HC CD  1 
ATOM 98823  N NE  . ARG HC 1 127 ? 173.966 192.880 110.707 1.00 102.77 ? 127 ARG HC NE  1 
ATOM 98824  C CZ  . ARG HC 1 127 ? 174.842 192.365 109.855 1.00 102.77 ? 127 ARG HC CZ  1 
ATOM 98825  N NH1 . ARG HC 1 127 ? 175.131 192.963 108.709 1.00 102.77 ? 127 ARG HC NH1 1 
ATOM 98826  N NH2 . ARG HC 1 127 ? 175.444 191.218 110.158 1.00 102.77 ? 127 ARG HC NH2 1 
ATOM 98827  N N   . GLY HC 1 128 ? 169.557 194.898 114.998 1.00 106.53 ? 128 GLY HC N   1 
ATOM 98828  C CA  . GLY HC 1 128 ? 168.793 196.049 115.445 1.00 106.53 ? 128 GLY HC CA  1 
ATOM 98829  C C   . GLY HC 1 128 ? 169.586 197.339 115.474 1.00 106.53 ? 128 GLY HC C   1 
ATOM 98830  O O   . GLY HC 1 128 ? 168.991 198.420 115.425 1.00 106.53 ? 128 GLY HC O   1 
ATOM 98831  N N   . ALA HC 1 129 ? 170.913 197.250 115.554 1.00 113.04 ? 129 ALA HC N   1 
ATOM 98832  C CA  . ALA HC 1 129 ? 171.787 198.421 115.595 1.00 113.04 ? 129 ALA HC CA  1 
ATOM 98833  C C   . ALA HC 1 129 ? 172.337 198.650 114.190 1.00 113.04 ? 129 ALA HC C   1 
ATOM 98834  O O   . ALA HC 1 129 ? 173.356 198.081 113.800 1.00 113.04 ? 129 ALA HC O   1 
ATOM 98835  C CB  . ALA HC 1 129 ? 172.905 198.228 116.614 1.00 113.04 ? 129 ALA HC CB  1 
ATOM 98836  N N   . THR HC 1 130 ? 171.645 199.495 113.424 1.00 114.60 ? 130 THR HC N   1 
ATOM 98837  C CA  . THR HC 1 130 ? 172.056 199.839 112.073 1.00 114.60 ? 130 THR HC CA  1 
ATOM 98838  C C   . THR HC 1 130 ? 171.498 201.217 111.748 1.00 114.60 ? 130 THR HC C   1 
ATOM 98839  O O   . THR HC 1 130 ? 170.354 201.512 112.125 1.00 114.60 ? 130 THR HC O   1 
ATOM 98840  C CB  . THR HC 1 130 ? 171.564 198.814 111.043 1.00 114.60 ? 130 THR HC CB  1 
ATOM 98841  O OG1 . THR HC 1 130 ? 172.043 199.169 109.739 1.00 114.60 ? 130 THR HC OG1 1 
ATOM 98842  C CG2 . THR HC 1 130 ? 170.040 198.748 111.022 1.00 114.60 ? 130 THR HC CG2 1 
ATOM 98843  N N   . PRO HC 1 131 ? 172.262 202.079 111.067 1.00 116.91 ? 131 PRO HC N   1 
ATOM 98844  C CA  . PRO HC 1 131 ? 171.746 203.430 110.785 1.00 116.91 ? 131 PRO HC CA  1 
ATOM 98845  C C   . PRO HC 1 131 ? 170.462 203.433 109.977 1.00 116.91 ? 131 PRO HC C   1 
ATOM 98846  O O   . PRO HC 1 131 ? 169.605 204.298 110.198 1.00 116.91 ? 131 PRO HC O   1 
ATOM 98847  C CB  . PRO HC 1 131 ? 172.899 204.095 110.019 1.00 116.91 ? 131 PRO HC CB  1 
ATOM 98848  C CG  . PRO HC 1 131 ? 173.707 202.970 109.475 1.00 116.91 ? 131 PRO HC CG  1 
ATOM 98849  C CD  . PRO HC 1 131 ? 173.592 201.863 110.472 1.00 116.91 ? 131 PRO HC CD  1 
ATOM 98850  N N   . HIS HC 1 132 ? 170.300 202.495 109.050 1.00 114.10 ? 132 HIS HC N   1 
ATOM 98851  C CA  . HIS HC 1 132 ? 169.088 202.443 108.246 1.00 114.10 ? 132 HIS HC CA  1 
ATOM 98852  C C   . HIS HC 1 132 ? 167.891 202.074 109.112 1.00 114.10 ? 132 HIS HC C   1 
ATOM 98853  O O   . HIS HC 1 132 ? 167.962 201.168 109.946 1.00 114.10 ? 132 HIS HC O   1 
ATOM 98854  C CB  . HIS HC 1 132 ? 169.242 201.433 107.109 1.00 114.10 ? 132 HIS HC CB  1 
ATOM 98855  C CG  . HIS HC 1 132 ? 170.493 201.611 106.306 1.00 114.10 ? 132 HIS HC CG  1 
ATOM 98856  N ND1 . HIS HC 1 132 ? 170.619 202.575 105.328 1.00 114.10 ? 132 HIS HC ND1 1 
ATOM 98857  C CD2 . HIS HC 1 132 ? 171.673 200.949 106.335 1.00 114.10 ? 132 HIS HC CD2 1 
ATOM 98858  C CE1 . HIS HC 1 132 ? 171.823 202.499 104.791 1.00 114.10 ? 132 HIS HC CE1 1 
ATOM 98859  N NE2 . HIS HC 1 132 ? 172.483 201.520 105.384 1.00 114.10 ? 132 HIS HC NE2 1 
ATOM 98860  N N   . PHE HC 1 133 ? 166.784 202.785 108.912 1.00 100.03 ? 133 PHE HC N   1 
ATOM 98861  C CA  . PHE HC 1 133 ? 165.564 202.495 109.651 1.00 100.03 ? 133 PHE HC CA  1 
ATOM 98862  C C   . PHE HC 1 133 ? 165.017 201.139 109.222 1.00 100.03 ? 133 PHE HC C   1 
ATOM 98863  O O   . PHE HC 1 133 ? 164.661 200.947 108.055 1.00 100.03 ? 133 PHE HC O   1 
ATOM 98864  C CB  . PHE HC 1 133 ? 164.527 203.590 109.415 1.00 100.03 ? 133 PHE HC CB  1 
ATOM 98865  C CG  . PHE HC 1 133 ? 163.517 203.717 110.521 1.00 100.03 ? 133 PHE HC CG  1 
ATOM 98866  C CD1 . PHE HC 1 133 ? 162.498 202.790 110.657 1.00 100.03 ? 133 PHE HC CD1 1 
ATOM 98867  C CD2 . PHE HC 1 133 ? 163.588 204.764 111.424 1.00 100.03 ? 133 PHE HC CD2 1 
ATOM 98868  C CE1 . PHE HC 1 133 ? 161.568 202.904 111.672 1.00 100.03 ? 133 PHE HC CE1 1 
ATOM 98869  C CE2 . PHE HC 1 133 ? 162.660 204.884 112.442 1.00 100.03 ? 133 PHE HC CE2 1 
ATOM 98870  C CZ  . PHE HC 1 133 ? 161.649 203.952 112.566 1.00 100.03 ? 133 PHE HC CZ  1 
ATOM 98871  N N   . ASP HC 1 134 ? 164.950 200.200 110.164 1.00 92.72  ? 134 ASP HC N   1 
ATOM 98872  C CA  . ASP HC 1 134 ? 164.434 198.872 109.864 1.00 92.72  ? 134 ASP HC CA  1 
ATOM 98873  C C   . ASP HC 1 134 ? 162.921 198.934 109.714 1.00 92.72  ? 134 ASP HC C   1 
ATOM 98874  O O   . ASP HC 1 134 ? 162.182 198.717 110.680 1.00 92.72  ? 134 ASP HC O   1 
ATOM 98875  C CB  . ASP HC 1 134 ? 164.837 197.880 110.958 1.00 92.72  ? 134 ASP HC CB  1 
ATOM 98876  C CG  . ASP HC 1 134 ? 164.849 196.445 110.469 1.00 92.72  ? 134 ASP HC CG  1 
ATOM 98877  O OD1 . ASP HC 1 134 ? 164.433 196.199 109.318 1.00 92.72  ? 134 ASP HC OD1 1 
ATOM 98878  O OD2 . ASP HC 1 134 ? 165.277 195.559 111.240 1.00 92.72  ? 134 ASP HC OD2 1 
ATOM 98879  N N   . TYR HC 1 135 ? 162.453 199.237 108.501 1.00 88.51  ? 135 TYR HC N   1 
ATOM 98880  C CA  . TYR HC 1 135 ? 161.020 199.400 108.283 1.00 88.51  ? 135 TYR HC CA  1 
ATOM 98881  C C   . TYR HC 1 135 ? 160.256 198.132 108.628 1.00 88.51  ? 135 TYR HC C   1 
ATOM 98882  O O   . TYR HC 1 135 ? 159.116 198.204 109.099 1.00 88.51  ? 135 TYR HC O   1 
ATOM 98883  C CB  . TYR HC 1 135 ? 160.752 199.802 106.834 1.00 88.51  ? 135 TYR HC CB  1 
ATOM 98884  C CG  . TYR HC 1 135 ? 161.521 201.023 106.388 1.00 88.51  ? 135 TYR HC CG  1 
ATOM 98885  C CD1 . TYR HC 1 135 ? 161.235 202.275 106.913 1.00 88.51  ? 135 TYR HC CD1 1 
ATOM 98886  C CD2 . TYR HC 1 135 ? 162.534 200.924 105.444 1.00 88.51  ? 135 TYR HC CD2 1 
ATOM 98887  C CE1 . TYR HC 1 135 ? 161.937 203.396 106.508 1.00 88.51  ? 135 TYR HC CE1 1 
ATOM 98888  C CE2 . TYR HC 1 135 ? 163.240 202.038 105.034 1.00 88.51  ? 135 TYR HC CE2 1 
ATOM 98889  C CZ  . TYR HC 1 135 ? 162.937 203.272 105.569 1.00 88.51  ? 135 TYR HC CZ  1 
ATOM 98890  O OH  . TYR HC 1 135 ? 163.638 204.384 105.164 1.00 88.51  ? 135 TYR HC OH  1 
ATOM 98891  N N   . ILE HC 1 136 ? 160.860 196.966 108.401 1.00 80.46  ? 136 ILE HC N   1 
ATOM 98892  C CA  . ILE HC 1 136 ? 160.203 195.714 108.760 1.00 80.46  ? 136 ILE HC CA  1 
ATOM 98893  C C   . ILE HC 1 136 ? 159.996 195.645 110.268 1.00 80.46  ? 136 ILE HC C   1 
ATOM 98894  O O   . ILE HC 1 136 ? 158.917 195.282 110.748 1.00 80.46  ? 136 ILE HC O   1 
ATOM 98895  C CB  . ILE HC 1 136 ? 161.018 194.512 108.248 1.00 80.46  ? 136 ILE HC CB  1 
ATOM 98896  C CG1 . ILE HC 1 136 ? 161.082 194.516 106.719 1.00 80.46  ? 136 ILE HC CG1 1 
ATOM 98897  C CG2 . ILE HC 1 136 ? 160.409 193.210 108.744 1.00 80.46  ? 136 ILE HC CG2 1 
ATOM 98898  C CD1 . ILE HC 1 136 ? 162.244 193.727 106.157 1.00 80.46  ? 136 ILE HC CD1 1 
ATOM 98899  N N   . ALA HC 1 137 ? 161.027 196.002 111.035 1.00 82.91  ? 137 ALA HC N   1 
ATOM 98900  C CA  . ALA HC 1 137 ? 160.959 195.848 112.484 1.00 82.91  ? 137 ALA HC CA  1 
ATOM 98901  C C   . ALA HC 1 137 ? 159.853 196.707 113.084 1.00 82.91  ? 137 ALA HC C   1 
ATOM 98902  O O   . ALA HC 1 137 ? 159.067 196.238 113.913 1.00 82.91  ? 137 ALA HC O   1 
ATOM 98903  C CB  . ALA HC 1 137 ? 162.308 196.197 113.110 1.00 82.91  ? 137 ALA HC CB  1 
ATOM 98904  N N   . SER HC 1 138 ? 159.773 197.972 112.672 1.00 81.70  ? 138 SER HC N   1 
ATOM 98905  C CA  . SER HC 1 138 ? 158.791 198.872 113.264 1.00 81.70  ? 138 SER HC CA  1 
ATOM 98906  C C   . SER HC 1 138 ? 157.368 198.458 112.920 1.00 81.70  ? 138 SER HC C   1 
ATOM 98907  O O   . SER HC 1 138 ? 156.444 198.715 113.700 1.00 81.70  ? 138 SER HC O   1 
ATOM 98908  C CB  . SER HC 1 138 ? 159.048 200.305 112.804 1.00 81.70  ? 138 SER HC CB  1 
ATOM 98909  O OG  . SER HC 1 138 ? 159.182 200.368 111.396 1.00 81.70  ? 138 SER HC OG  1 
ATOM 98910  N N   . GLU HC 1 139 ? 157.167 197.828 111.764 1.00 74.91  ? 139 GLU HC N   1 
ATOM 98911  C CA  . GLU HC 1 139 ? 155.823 197.433 111.365 1.00 74.91  ? 139 GLU HC CA  1 
ATOM 98912  C C   . GLU HC 1 139 ? 155.285 196.313 112.245 1.00 74.91  ? 139 GLU HC C   1 
ATOM 98913  O O   . GLU HC 1 139 ? 154.091 196.290 112.565 1.00 74.91  ? 139 GLU HC O   1 
ATOM 98914  C CB  . GLU HC 1 139 ? 155.819 197.006 109.899 1.00 74.91  ? 139 GLU HC CB  1 
ATOM 98915  C CG  . GLU HC 1 139 ? 155.843 198.164 108.919 1.00 74.91  ? 139 GLU HC CG  1 
ATOM 98916  C CD  . GLU HC 1 139 ? 154.604 199.029 109.009 1.00 74.91  ? 139 GLU HC CD  1 
ATOM 98917  O OE1 . GLU HC 1 139 ? 153.508 198.478 109.243 1.00 74.91  ? 139 GLU HC OE1 1 
ATOM 98918  O OE2 . GLU HC 1 139 ? 154.728 200.260 108.855 1.00 74.91  ? 139 GLU HC OE2 1 
ATOM 98919  N N   . VAL HC 1 140 ? 156.142 195.370 112.638 1.00 71.02  ? 140 VAL HC N   1 
ATOM 98920  C CA  . VAL HC 1 140 ? 155.683 194.256 113.464 1.00 71.02  ? 140 VAL HC CA  1 
ATOM 98921  C C   . VAL HC 1 140 ? 155.174 194.765 114.806 1.00 71.02  ? 140 VAL HC C   1 
ATOM 98922  O O   . VAL HC 1 140 ? 154.102 194.369 115.275 1.00 71.02  ? 140 VAL HC O   1 
ATOM 98923  C CB  . VAL HC 1 140 ? 156.806 193.218 113.646 1.00 71.02  ? 140 VAL HC CB  1 
ATOM 98924  C CG1 . VAL HC 1 140 ? 156.289 192.007 114.406 1.00 71.02  ? 140 VAL HC CG1 1 
ATOM 98925  C CG2 . VAL HC 1 140 ? 157.353 192.783 112.300 1.00 71.02  ? 140 VAL HC CG2 1 
ATOM 98926  N N   . SER HC 1 141 ? 155.938 195.651 115.444 1.00 71.16  ? 141 SER HC N   1 
ATOM 98927  C CA  . SER HC 1 141 ? 155.512 196.202 116.725 1.00 71.16  ? 141 SER HC CA  1 
ATOM 98928  C C   . SER HC 1 141 ? 154.233 197.012 116.571 1.00 71.16  ? 141 SER HC C   1 
ATOM 98929  O O   . SER HC 1 141 ? 153.286 196.858 117.350 1.00 71.16  ? 141 SER HC O   1 
ATOM 98930  C CB  . SER HC 1 141 ? 156.624 197.063 117.320 1.00 71.16  ? 141 SER HC CB  1 
ATOM 98931  O OG  . SER HC 1 141 ? 157.741 196.274 117.683 1.00 71.16  ? 141 SER HC OG  1 
ATOM 98932  N N   . LYS HC 1 142 ? 154.184 197.879 115.561 1.00 69.42  ? 142 LYS HC N   1 
ATOM 98933  C CA  . LYS HC 1 142 ? 153.014 198.725 115.371 1.00 69.42  ? 142 LYS HC CA  1 
ATOM 98934  C C   . LYS HC 1 142 ? 151.783 197.899 115.022 1.00 69.42  ? 142 LYS HC C   1 
ATOM 98935  O O   . LYS HC 1 142 ? 150.686 198.164 115.525 1.00 69.42  ? 142 LYS HC O   1 
ATOM 98936  C CB  . LYS HC 1 142 ? 153.290 199.756 114.281 1.00 69.42  ? 142 LYS HC CB  1 
ATOM 98937  C CG  . LYS HC 1 142 ? 152.419 200.996 114.377 1.00 69.42  ? 142 LYS HC CG  1 
ATOM 98938  C CD  . LYS HC 1 142 ? 152.679 201.964 113.229 1.00 69.42  ? 142 LYS HC CD  1 
ATOM 98939  C CE  . LYS HC 1 142 ? 152.150 201.442 111.898 1.00 69.42  ? 142 LYS HC CE  1 
ATOM 98940  N NZ  . LYS HC 1 142 ? 150.713 201.058 111.955 1.00 69.42  ? 142 LYS HC NZ  1 
ATOM 98941  N N   . GLY HC 1 143 ? 151.943 196.900 114.156 1.00 66.04  ? 143 GLY HC N   1 
ATOM 98942  C CA  . GLY HC 1 143 ? 150.788 196.154 113.687 1.00 66.04  ? 143 GLY HC CA  1 
ATOM 98943  C C   . GLY HC 1 143 ? 150.116 195.354 114.783 1.00 66.04  ? 143 GLY HC C   1 
ATOM 98944  O O   . GLY HC 1 143 ? 148.886 195.326 114.876 1.00 66.04  ? 143 GLY HC O   1 
ATOM 98945  N N   . LEU HC 1 144 ? 150.906 194.686 115.623 1.00 65.25  ? 144 LEU HC N   1 
ATOM 98946  C CA  . LEU HC 1 144 ? 150.326 193.884 116.693 1.00 65.25  ? 144 LEU HC CA  1 
ATOM 98947  C C   . LEU HC 1 144 ? 149.564 194.757 117.679 1.00 65.25  ? 144 LEU HC C   1 
ATOM 98948  O O   . LEU HC 1 144 ? 148.499 194.370 118.170 1.00 65.25  ? 144 LEU HC O   1 
ATOM 98949  C CB  . LEU HC 1 144 ? 151.418 193.097 117.413 1.00 65.25  ? 144 LEU HC CB  1 
ATOM 98950  C CG  . LEU HC 1 144 ? 152.097 191.989 116.612 1.00 65.25  ? 144 LEU HC CG  1 
ATOM 98951  C CD1 . LEU HC 1 144 ? 153.295 191.460 117.373 1.00 65.25  ? 144 LEU HC CD1 1 
ATOM 98952  C CD2 . LEU HC 1 144 ? 151.128 190.867 116.301 1.00 65.25  ? 144 LEU HC CD2 1 
ATOM 98953  N N   . ALA HC 1 145 ? 150.099 195.940 117.985 1.00 64.28  ? 145 ALA HC N   1 
ATOM 98954  C CA  . ALA HC 1 145 ? 149.444 196.824 118.943 1.00 64.28  ? 145 ALA HC CA  1 
ATOM 98955  C C   . ALA HC 1 145 ? 148.058 197.230 118.460 1.00 64.28  ? 145 ALA HC C   1 
ATOM 98956  O O   . ALA HC 1 145 ? 147.087 197.193 119.224 1.00 64.28  ? 145 ALA HC O   1 
ATOM 98957  C CB  . ALA HC 1 145 ? 150.310 198.057 119.187 1.00 64.28  ? 145 ALA HC CB  1 
ATOM 98958  N N   . ASN HC 1 146 ? 147.943 197.618 117.190 1.00 63.47  ? 146 ASN HC N   1 
ATOM 98959  C CA  . ASN HC 1 146 ? 146.656 198.076 116.675 1.00 63.47  ? 146 ASN HC CA  1 
ATOM 98960  C C   . ASN HC 1 146 ? 145.617 196.964 116.706 1.00 63.47  ? 146 ASN HC C   1 
ATOM 98961  O O   . ASN HC 1 146 ? 144.440 197.215 116.985 1.00 63.47  ? 146 ASN HC O   1 
ATOM 98962  C CB  . ASN HC 1 146 ? 146.819 198.614 115.256 1.00 63.47  ? 146 ASN HC CB  1 
ATOM 98963  C CG  . ASN HC 1 146 ? 147.584 199.917 115.213 1.00 63.47  ? 146 ASN HC CG  1 
ATOM 98964  O OD1 . ASN HC 1 146 ? 147.377 200.797 116.045 1.00 63.47  ? 146 ASN HC OD1 1 
ATOM 98965  N ND2 . ASN HC 1 146 ? 148.471 200.049 114.236 1.00 63.47  ? 146 ASN HC ND2 1 
ATOM 98966  N N   . LEU HC 1 147 ? 146.030 195.732 116.417 1.00 63.16  ? 147 LEU HC N   1 
ATOM 98967  C CA  . LEU HC 1 147 ? 145.089 194.617 116.443 1.00 63.16  ? 147 LEU HC CA  1 
ATOM 98968  C C   . LEU HC 1 147 ? 144.530 194.404 117.841 1.00 63.16  ? 147 LEU HC C   1 
ATOM 98969  O O   . LEU HC 1 147 ? 143.343 194.095 118.003 1.00 63.16  ? 147 LEU HC O   1 
ATOM 98970  C CB  . LEU HC 1 147 ? 145.770 193.343 115.948 1.00 63.16  ? 147 LEU HC CB  1 
ATOM 98971  C CG  . LEU HC 1 147 ? 145.657 193.053 114.455 1.00 63.16  ? 147 LEU HC CG  1 
ATOM 98972  C CD1 . LEU HC 1 147 ? 146.709 192.039 114.051 1.00 63.16  ? 147 LEU HC CD1 1 
ATOM 98973  C CD2 . LEU HC 1 147 ? 144.269 192.553 114.114 1.00 63.16  ? 147 LEU HC CD2 1 
ATOM 98974  N N   . SER HC 1 148 ? 145.369 194.555 118.864 1.00 62.20  ? 148 SER HC N   1 
ATOM 98975  C CA  . SER HC 1 148 ? 144.914 194.336 120.232 1.00 62.20  ? 148 SER HC CA  1 
ATOM 98976  C C   . SER HC 1 148 ? 143.801 195.305 120.607 1.00 62.20  ? 148 SER HC C   1 
ATOM 98977  O O   . SER HC 1 148 ? 142.801 194.909 121.217 1.00 62.20  ? 148 SER HC O   1 
ATOM 98978  C CB  . SER HC 1 148 ? 146.090 194.474 121.196 1.00 62.20  ? 148 SER HC CB  1 
ATOM 98979  O OG  . SER HC 1 148 ? 145.650 194.485 122.541 1.00 62.20  ? 148 SER HC OG  1 
ATOM 98980  N N   . LEU HC 1 149 ? 143.953 196.581 120.250 1.00 62.18  ? 149 LEU HC N   1 
ATOM 98981  C CA  . LEU HC 1 149 ? 142.959 197.577 120.636 1.00 62.18  ? 149 LEU HC CA  1 
ATOM 98982  C C   . LEU HC 1 149 ? 141.657 197.391 119.867 1.00 62.18  ? 149 LEU HC C   1 
ATOM 98983  O O   . LEU HC 1 149 ? 140.569 197.546 120.434 1.00 62.18  ? 149 LEU HC O   1 
ATOM 98984  C CB  . LEU HC 1 149 ? 143.514 198.980 120.409 1.00 62.18  ? 149 LEU HC CB  1 
ATOM 98985  C CG  . LEU HC 1 149 ? 144.798 199.327 121.163 1.00 62.18  ? 149 LEU HC CG  1 
ATOM 98986  C CD1 . LEU HC 1 149 ? 145.622 200.330 120.382 1.00 62.18  ? 149 LEU HC CD1 1 
ATOM 98987  C CD2 . LEU HC 1 149 ? 144.472 199.863 122.537 1.00 62.18  ? 149 LEU HC CD2 1 
ATOM 98988  N N   . GLU HC 1 150 ? 141.741 197.071 118.577 1.00 61.97  ? 150 GLU HC N   1 
ATOM 98989  C CA  . GLU HC 1 150 ? 140.533 196.918 117.775 1.00 61.97  ? 150 GLU HC CA  1 
ATOM 98990  C C   . GLU HC 1 150 ? 139.695 195.740 118.251 1.00 61.97  ? 150 GLU HC C   1 
ATOM 98991  O O   . GLU HC 1 150 ? 138.471 195.850 118.384 1.00 61.97  ? 150 GLU HC O   1 
ATOM 98992  C CB  . GLU HC 1 150 ? 140.900 196.747 116.302 1.00 61.97  ? 150 GLU HC CB  1 
ATOM 98993  C CG  . GLU HC 1 150 ? 141.498 197.985 115.664 1.00 61.97  ? 150 GLU HC CG  1 
ATOM 98994  C CD  . GLU HC 1 150 ? 141.858 197.772 114.208 1.00 61.97  ? 150 GLU HC CD  1 
ATOM 98995  O OE1 . GLU HC 1 150 ? 141.741 196.625 113.727 1.00 61.97  ? 150 GLU HC OE1 1 
ATOM 98996  O OE2 . GLU HC 1 150 ? 142.260 198.750 113.544 1.00 61.97  ? 150 GLU HC OE2 1 
ATOM 98997  N N   . LEU HC 1 151 ? 140.333 194.605 118.515 1.00 62.80  ? 151 LEU HC N   1 
ATOM 98998  C CA  . LEU HC 1 151 ? 139.618 193.381 118.841 1.00 62.80  ? 151 LEU HC CA  1 
ATOM 98999  C C   . LEU HC 1 151 ? 139.308 193.237 120.324 1.00 62.80  ? 151 LEU HC C   1 
ATOM 99000  O O   . LEU HC 1 151 ? 138.536 192.346 120.692 1.00 62.80  ? 151 LEU HC O   1 
ATOM 99001  C CB  . LEU HC 1 151 ? 140.426 192.163 118.380 1.00 62.80  ? 151 LEU HC CB  1 
ATOM 99002  C CG  . LEU HC 1 151 ? 140.334 191.775 116.901 1.00 62.80  ? 151 LEU HC CG  1 
ATOM 99003  C CD1 . LEU HC 1 151 ? 138.919 191.357 116.535 1.00 62.80  ? 151 LEU HC CD1 1 
ATOM 99004  C CD2 . LEU HC 1 151 ? 140.806 192.905 116.008 1.00 62.80  ? 151 LEU HC CD2 1 
ATOM 99005  N N   . ARG HC 1 152 ? 139.874 194.086 121.180 1.00 64.89  ? 152 ARG HC N   1 
ATOM 99006  C CA  . ARG HC 1 152 ? 139.681 193.997 122.625 1.00 64.89  ? 152 ARG HC CA  1 
ATOM 99007  C C   . ARG HC 1 152 ? 140.055 192.602 123.128 1.00 64.89  ? 152 ARG HC C   1 
ATOM 99008  O O   . ARG HC 1 152 ? 139.260 191.895 123.750 1.00 64.89  ? 152 ARG HC O   1 
ATOM 99009  C CB  . ARG HC 1 152 ? 138.241 194.357 123.005 1.00 64.89  ? 152 ARG HC CB  1 
ATOM 99010  C CG  . ARG HC 1 152 ? 137.982 195.850 123.091 1.00 64.89  ? 152 ARG HC CG  1 
ATOM 99011  C CD  . ARG HC 1 152 ? 136.501 196.166 123.010 1.00 64.89  ? 152 ARG HC CD  1 
ATOM 99012  N NE  . ARG HC 1 152 ? 135.828 195.939 124.282 1.00 64.89  ? 152 ARG HC NE  1 
ATOM 99013  C CZ  . ARG HC 1 152 ? 134.520 195.783 124.426 1.00 64.89  ? 152 ARG HC CZ  1 
ATOM 99014  N NH1 . ARG HC 1 152 ? 133.700 195.826 123.388 1.00 64.89  ? 152 ARG HC NH1 1 
ATOM 99015  N NH2 . ARG HC 1 152 ? 134.020 195.581 125.640 1.00 64.89  ? 152 ARG HC NH2 1 
ATOM 99016  N N   . LYS HC 1 153 ? 141.297 192.216 122.839 1.00 61.45  ? 153 LYS HC N   1 
ATOM 99017  C CA  . LYS HC 1 153 ? 141.810 190.911 123.178 1.00 61.45  ? 153 LYS HC CA  1 
ATOM 99018  C C   . LYS HC 1 153 ? 143.312 191.070 123.357 1.00 61.45  ? 153 LYS HC C   1 
ATOM 99019  O O   . LYS HC 1 153 ? 143.951 191.725 122.521 1.00 61.45  ? 153 LYS HC O   1 
ATOM 99020  C CB  . LYS HC 1 153 ? 141.514 189.881 122.089 1.00 61.45  ? 153 LYS HC CB  1 
ATOM 99021  C CG  . LYS HC 1 153 ? 141.338 188.469 122.592 1.00 61.45  ? 153 LYS HC CG  1 
ATOM 99022  C CD  . LYS HC 1 153 ? 140.977 187.523 121.464 1.00 61.45  ? 153 LYS HC CD  1 
ATOM 99023  C CE  . LYS HC 1 153 ? 139.533 187.678 121.034 1.00 61.45  ? 153 LYS HC CE  1 
ATOM 99024  N NZ  . LYS HC 1 153 ? 138.909 186.366 120.737 1.00 61.45  ? 153 LYS HC NZ  1 
ATOM 99025  N N   . PRO HC 1 154 ? 143.904 190.509 124.410 1.00 60.62  ? 154 PRO HC N   1 
ATOM 99026  C CA  . PRO HC 1 154 ? 145.337 190.722 124.631 1.00 60.62  ? 154 PRO HC CA  1 
ATOM 99027  C C   . PRO HC 1 154 ? 146.185 189.981 123.611 1.00 60.62  ? 154 PRO HC C   1 
ATOM 99028  O O   . PRO HC 1 154 ? 145.866 188.863 123.201 1.00 60.62  ? 154 PRO HC O   1 
ATOM 99029  C CB  . PRO HC 1 154 ? 145.562 190.180 126.045 1.00 60.62  ? 154 PRO HC CB  1 
ATOM 99030  C CG  . PRO HC 1 154 ? 144.507 189.164 126.227 1.00 60.62  ? 154 PRO HC CG  1 
ATOM 99031  C CD  . PRO HC 1 154 ? 143.324 189.599 125.413 1.00 60.62  ? 154 PRO HC CD  1 
ATOM 99032  N N   . ILE HC 1 155 ? 147.277 190.620 123.203 1.00 61.01  ? 155 ILE HC N   1 
ATOM 99033  C CA  . ILE HC 1 155 ? 148.285 190.015 122.344 1.00 61.01  ? 155 ILE HC CA  1 
ATOM 99034  C C   . ILE HC 1 155 ? 149.640 190.304 122.969 1.00 61.01  ? 155 ILE HC C   1 
ATOM 99035  O O   . ILE HC 1 155 ? 149.988 191.470 123.187 1.00 61.01  ? 155 ILE HC O   1 
ATOM 99036  C CB  . ILE HC 1 155 ? 148.219 190.552 120.905 1.00 61.01  ? 155 ILE HC CB  1 
ATOM 99037  C CG1 . ILE HC 1 155 ? 146.965 190.031 120.204 1.00 61.01  ? 155 ILE HC CG1 1 
ATOM 99038  C CG2 . ILE HC 1 155 ? 149.466 190.153 120.132 1.00 61.01  ? 155 ILE HC CG2 1 
ATOM 99039  C CD1 . ILE HC 1 155 ? 146.627 190.752 118.921 1.00 61.01  ? 155 ILE HC CD1 1 
ATOM 99040  N N   . THR HC 1 156 ? 150.397 189.254 123.257 1.00 62.61  ? 156 THR HC N   1 
ATOM 99041  C CA  . THR HC 1 156 ? 151.697 189.378 123.898 1.00 62.61  ? 156 THR HC CA  1 
ATOM 99042  C C   . THR HC 1 156 ? 152.792 189.274 122.849 1.00 62.61  ? 156 THR HC C   1 
ATOM 99043  O O   . THR HC 1 156 ? 152.667 188.525 121.876 1.00 62.61  ? 156 THR HC O   1 
ATOM 99044  C CB  . THR HC 1 156 ? 151.886 188.304 124.968 1.00 62.61  ? 156 THR HC CB  1 
ATOM 99045  O OG1 . THR HC 1 156 ? 150.869 188.442 125.966 1.00 62.61  ? 156 THR HC OG1 1 
ATOM 99046  C CG2 . THR HC 1 156 ? 153.252 188.437 125.622 1.00 62.61  ? 156 THR HC CG2 1 
ATOM 99047  N N   . PHE HC 1 157 ? 153.865 190.031 123.054 1.00 68.41  ? 157 PHE HC N   1 
ATOM 99048  C CA  . PHE HC 1 157 ? 154.876 190.277 122.029 1.00 68.41  ? 157 PHE HC CA  1 
ATOM 99049  C C   . PHE HC 1 157 ? 156.247 190.012 122.644 1.00 68.41  ? 157 PHE HC C   1 
ATOM 99050  O O   . PHE HC 1 157 ? 156.783 190.855 123.368 1.00 68.41  ? 157 PHE HC O   1 
ATOM 99051  C CB  . PHE HC 1 157 ? 154.738 191.702 121.504 1.00 68.41  ? 157 PHE HC CB  1 
ATOM 99052  C CG  . PHE HC 1 157 ? 155.962 192.241 120.832 1.00 68.41  ? 157 PHE HC CG  1 
ATOM 99053  C CD1 . PHE HC 1 157 ? 156.283 191.868 119.544 1.00 68.41  ? 157 PHE HC CD1 1 
ATOM 99054  C CD2 . PHE HC 1 157 ? 156.767 193.162 121.478 1.00 68.41  ? 157 PHE HC CD2 1 
ATOM 99055  C CE1 . PHE HC 1 157 ? 157.398 192.381 118.920 1.00 68.41  ? 157 PHE HC CE1 1 
ATOM 99056  C CE2 . PHE HC 1 157 ? 157.882 193.678 120.860 1.00 68.41  ? 157 PHE HC CE2 1 
ATOM 99057  C CZ  . PHE HC 1 157 ? 158.195 193.292 119.577 1.00 68.41  ? 157 PHE HC CZ  1 
ATOM 99058  N N   . GLY HC 1 158 ? 156.803 188.837 122.355 1.00 67.69  ? 158 GLY HC N   1 
ATOM 99059  C CA  . GLY HC 1 158 ? 158.007 188.370 123.014 1.00 67.69  ? 158 GLY HC CA  1 
ATOM 99060  C C   . GLY HC 1 158 ? 159.186 188.109 122.100 1.00 67.69  ? 158 GLY HC C   1 
ATOM 99061  O O   . GLY HC 1 158 ? 159.868 187.091 122.254 1.00 67.69  ? 158 GLY HC O   1 
ATOM 99062  N N   . VAL HC 1 159 ? 159.441 188.997 121.139 1.00 71.96  ? 159 VAL HC N   1 
ATOM 99063  C CA  . VAL HC 1 159 ? 160.582 188.793 120.254 1.00 71.96  ? 159 VAL HC CA  1 
ATOM 99064  C C   . VAL HC 1 159 ? 161.877 189.071 121.010 1.00 71.96  ? 159 VAL HC C   1 
ATOM 99065  O O   . VAL HC 1 159 ? 161.904 189.764 122.032 1.00 71.96  ? 159 VAL HC O   1 
ATOM 99066  C CB  . VAL HC 1 159 ? 160.487 189.675 118.997 1.00 71.96  ? 159 VAL HC CB  1 
ATOM 99067  C CG1 . VAL HC 1 159 ? 159.243 189.330 118.188 1.00 71.96  ? 159 VAL HC CG1 1 
ATOM 99068  C CG2 . VAL HC 1 159 ? 160.547 191.149 119.362 1.00 71.96  ? 159 VAL HC CG2 1 
ATOM 99069  N N   . ILE HC 1 160 ? 162.969 188.521 120.488 1.00 74.40  ? 160 ILE HC N   1 
ATOM 99070  C CA  . ILE HC 1 160 ? 164.298 188.690 121.061 1.00 74.40  ? 160 ILE HC CA  1 
ATOM 99071  C C   . ILE HC 1 160 ? 165.190 189.342 120.016 1.00 74.40  ? 160 ILE HC C   1 
ATOM 99072  O O   . ILE HC 1 160 ? 165.246 188.888 118.868 1.00 74.40  ? 160 ILE HC O   1 
ATOM 99073  C CB  . ILE HC 1 160 ? 164.893 187.349 121.529 1.00 74.40  ? 160 ILE HC CB  1 
ATOM 99074  C CG1 . ILE HC 1 160 ? 166.162 187.591 122.350 1.00 74.40  ? 160 ILE HC CG1 1 
ATOM 99075  C CG2 . ILE HC 1 160 ? 165.191 186.445 120.343 1.00 74.40  ? 160 ILE HC CG2 1 
ATOM 99076  C CD1 . ILE HC 1 160 ? 166.634 186.374 123.115 1.00 74.40  ? 160 ILE HC CD1 1 
ATOM 99077  N N   . THR HC 1 161 ? 165.877 190.408 120.414 1.00 81.57  ? 161 THR HC N   1 
ATOM 99078  C CA  . THR HC 1 161 ? 166.771 191.103 119.507 1.00 81.57  ? 161 THR HC CA  1 
ATOM 99079  C C   . THR HC 1 161 ? 168.014 190.263 119.229 1.00 81.57  ? 161 THR HC C   1 
ATOM 99080  O O   . THR HC 1 161 ? 168.395 189.384 120.007 1.00 81.57  ? 161 THR HC O   1 
ATOM 99081  C CB  . THR HC 1 161 ? 167.176 192.462 120.085 1.00 81.57  ? 161 THR HC CB  1 
ATOM 99082  O OG1 . THR HC 1 161 ? 167.917 193.199 119.107 1.00 81.57  ? 161 THR HC OG1 1 
ATOM 99083  C CG2 . THR HC 1 161 ? 168.023 192.294 121.346 1.00 81.57  ? 161 THR HC CG2 1 
ATOM 99084  N N   . ALA HC 1 162 ? 168.646 190.544 118.095 1.00 86.67  ? 162 ALA HC N   1 
ATOM 99085  C CA  . ALA HC 1 162 ? 169.846 189.825 117.691 1.00 86.67  ? 162 ALA HC CA  1 
ATOM 99086  C C   . ALA HC 1 162 ? 170.582 190.583 116.592 1.00 86.67  ? 162 ALA HC C   1 
ATOM 99087  O O   . ALA HC 1 162 ? 170.019 191.472 115.954 1.00 86.67  ? 162 ALA HC O   1 
ATOM 99088  C CB  . ALA HC 1 162 ? 169.491 188.425 117.223 1.00 86.67  ? 162 ALA HC CB  1 
ATOM 99089  N N   . HIS IC 1 14  ? 153.829 215.009 146.654 1.00 85.18  ? 14  HIS IC N   1 
ATOM 99090  C CA  . HIS IC 1 14  ? 153.329 216.345 146.354 1.00 85.18  ? 14  HIS IC CA  1 
ATOM 99091  C C   . HIS IC 1 14  ? 153.910 216.857 145.041 1.00 85.18  ? 14  HIS IC C   1 
ATOM 99092  O O   . HIS IC 1 14  ? 153.182 217.346 144.179 1.00 85.18  ? 14  HIS IC O   1 
ATOM 99093  C CB  . HIS IC 1 14  ? 153.666 217.311 147.491 1.00 85.18  ? 14  HIS IC CB  1 
ATOM 99094  C CG  . HIS IC 1 14  ? 152.917 218.605 147.426 1.00 85.18  ? 14  HIS IC CG  1 
ATOM 99095  N ND1 . HIS IC 1 14  ? 153.400 219.711 146.761 1.00 85.18  ? 14  HIS IC ND1 1 
ATOM 99096  C CD2 . HIS IC 1 14  ? 151.719 218.970 147.942 1.00 85.18  ? 14  HIS IC CD2 1 
ATOM 99097  C CE1 . HIS IC 1 14  ? 152.532 220.702 146.870 1.00 85.18  ? 14  HIS IC CE1 1 
ATOM 99098  N NE2 . HIS IC 1 14  ? 151.504 220.278 147.582 1.00 85.18  ? 14  HIS IC NE2 1 
ATOM 99099  N N   . GLY IC 1 15  ? 155.229 216.740 144.900 1.00 85.09  ? 15  GLY IC N   1 
ATOM 99100  C CA  . GLY IC 1 15  ? 155.911 217.190 143.702 1.00 85.09  ? 15  GLY IC CA  1 
ATOM 99101  C C   . GLY IC 1 15  ? 156.210 216.076 142.721 1.00 85.09  ? 15  GLY IC C   1 
ATOM 99102  O O   . GLY IC 1 15  ? 156.674 216.337 141.606 1.00 85.09  ? 15  GLY IC O   1 
ATOM 99103  N N   . ASN IC 1 16  ? 155.951 214.833 143.114 1.00 79.67  ? 16  ASN IC N   1 
ATOM 99104  C CA  . ASN IC 1 16  ? 156.226 213.706 142.238 1.00 79.67  ? 16  ASN IC CA  1 
ATOM 99105  C C   . ASN IC 1 16  ? 155.262 213.703 141.056 1.00 79.67  ? 16  ASN IC C   1 
ATOM 99106  O O   . ASN IC 1 16  ? 154.175 214.284 141.101 1.00 79.67  ? 16  ASN IC O   1 
ATOM 99107  C CB  . ASN IC 1 16  ? 156.122 212.389 143.007 1.00 79.67  ? 16  ASN IC CB  1 
ATOM 99108  C CG  . ASN IC 1 16  ? 154.736 212.144 143.564 1.00 79.67  ? 16  ASN IC CG  1 
ATOM 99109  O OD1 . ASN IC 1 16  ? 153.830 212.961 143.395 1.00 79.67  ? 16  ASN IC OD1 1 
ATOM 99110  N ND2 . ASN IC 1 16  ? 154.563 211.015 144.242 1.00 79.67  ? 16  ASN IC ND2 1 
ATOM 99111  N N   . LYS IC 1 17  ? 155.676 213.025 139.984 1.00 77.48  ? 17  LYS IC N   1 
ATOM 99112  C CA  . LYS IC 1 17  ? 154.878 212.993 138.765 1.00 77.48  ? 17  LYS IC CA  1 
ATOM 99113  C C   . LYS IC 1 17  ? 153.492 212.409 138.994 1.00 77.48  ? 17  LYS IC C   1 
ATOM 99114  O O   . LYS IC 1 17  ? 152.573 212.709 138.227 1.00 77.48  ? 17  LYS IC O   1 
ATOM 99115  C CB  . LYS IC 1 17  ? 155.606 212.192 137.686 1.00 77.48  ? 17  LYS IC CB  1 
ATOM 99116  C CG  . LYS IC 1 17  ? 156.627 212.998 136.888 1.00 77.48  ? 17  LYS IC CG  1 
ATOM 99117  C CD  . LYS IC 1 17  ? 157.882 213.332 137.690 1.00 77.48  ? 17  LYS IC CD  1 
ATOM 99118  C CE  . LYS IC 1 17  ? 158.735 212.103 137.963 1.00 77.48  ? 17  LYS IC CE  1 
ATOM 99119  N NZ  . LYS IC 1 17  ? 159.991 212.449 138.685 1.00 77.48  ? 17  LYS IC NZ  1 
ATOM 99120  N N   . GLY IC 1 18  ? 153.318 211.585 140.026 1.00 74.96  ? 18  GLY IC N   1 
ATOM 99121  C CA  . GLY IC 1 18  ? 151.991 211.084 140.336 1.00 74.96  ? 18  GLY IC CA  1 
ATOM 99122  C C   . GLY IC 1 18  ? 151.034 212.195 140.713 1.00 74.96  ? 18  GLY IC C   1 
ATOM 99123  O O   . GLY IC 1 18  ? 149.872 212.196 140.298 1.00 74.96  ? 18  GLY IC O   1 
ATOM 99124  N N   . TRP IC 1 19  ? 151.505 213.156 141.507 1.00 76.66  ? 19  TRP IC N   1 
ATOM 99125  C CA  . TRP IC 1 19  ? 150.671 214.297 141.861 1.00 76.66  ? 19  TRP IC CA  1 
ATOM 99126  C C   . TRP IC 1 19  ? 150.244 215.063 140.616 1.00 76.66  ? 19  TRP IC C   1 
ATOM 99127  O O   . TRP IC 1 19  ? 149.059 215.358 140.426 1.00 76.66  ? 19  TRP IC O   1 
ATOM 99128  C CB  . TRP IC 1 19  ? 151.433 215.213 142.816 1.00 76.66  ? 19  TRP IC CB  1 
ATOM 99129  C CG  . TRP IC 1 19  ? 150.561 216.000 143.735 1.00 76.66  ? 19  TRP IC CG  1 
ATOM 99130  C CD1 . TRP IC 1 19  ? 150.173 217.296 143.585 1.00 76.66  ? 19  TRP IC CD1 1 
ATOM 99131  C CD2 . TRP IC 1 19  ? 149.985 215.548 144.964 1.00 76.66  ? 19  TRP IC CD2 1 
ATOM 99132  N NE1 . TRP IC 1 19  ? 149.383 217.678 144.638 1.00 76.66  ? 19  TRP IC NE1 1 
ATOM 99133  C CE2 . TRP IC 1 19  ? 149.255 216.623 145.501 1.00 76.66  ? 19  TRP IC CE2 1 
ATOM 99134  C CE3 . TRP IC 1 19  ? 150.016 214.338 145.662 1.00 76.66  ? 19  TRP IC CE3 1 
ATOM 99135  C CZ2 . TRP IC 1 19  ? 148.557 216.524 146.699 1.00 76.66  ? 19  TRP IC CZ2 1 
ATOM 99136  C CZ3 . TRP IC 1 19  ? 149.324 214.242 146.851 1.00 76.66  ? 19  TRP IC CZ3 1 
ATOM 99137  C CH2 . TRP IC 1 19  ? 148.604 215.329 147.359 1.00 76.66  ? 19  TRP IC CH2 1 
ATOM 99138  N N   . GLU IC 1 20  ? 151.204 215.377 139.743 1.00 76.15  ? 20  GLU IC N   1 
ATOM 99139  C CA  . GLU IC 1 20  ? 150.908 216.199 138.576 1.00 76.15  ? 20  GLU IC CA  1 
ATOM 99140  C C   . GLU IC 1 20  ? 149.865 215.538 137.686 1.00 76.15  ? 20  GLU IC C   1 
ATOM 99141  O O   . GLU IC 1 20  ? 148.949 216.203 137.191 1.00 76.15  ? 20  GLU IC O   1 
ATOM 99142  C CB  . GLU IC 1 20  ? 152.196 216.466 137.795 1.00 76.15  ? 20  GLU IC CB  1 
ATOM 99143  C CG  . GLU IC 1 20  ? 152.022 217.357 136.569 1.00 76.15  ? 20  GLU IC CG  1 
ATOM 99144  C CD  . GLU IC 1 20  ? 151.597 218.769 136.927 1.00 76.15  ? 20  GLU IC CD  1 
ATOM 99145  O OE1 . GLU IC 1 20  ? 151.893 219.214 138.055 1.00 76.15  ? 20  GLU IC OE1 1 
ATOM 99146  O OE2 . GLU IC 1 20  ? 150.965 219.431 136.077 1.00 76.15  ? 20  GLU IC OE2 1 
ATOM 99147  N N   . ALA IC 1 21  ? 149.987 214.228 137.470 1.00 73.45  ? 21  ALA IC N   1 
ATOM 99148  C CA  . ALA IC 1 21  ? 149.029 213.533 136.619 1.00 73.45  ? 21  ALA IC CA  1 
ATOM 99149  C C   . ALA IC 1 21  ? 147.625 213.604 137.202 1.00 73.45  ? 21  ALA IC C   1 
ATOM 99150  O O   . ALA IC 1 21  ? 146.649 213.794 136.468 1.00 73.45  ? 21  ALA IC O   1 
ATOM 99151  C CB  . ALA IC 1 21  ? 149.456 212.080 136.427 1.00 73.45  ? 21  ALA IC CB  1 
ATOM 99152  N N   . ALA IC 1 22  ? 147.502 213.450 138.520 1.00 72.99  ? 22  ALA IC N   1 
ATOM 99153  C CA  . ALA IC 1 22  ? 146.183 213.487 139.138 1.00 72.99  ? 22  ALA IC CA  1 
ATOM 99154  C C   . ALA IC 1 22  ? 145.524 214.844 138.943 1.00 72.99  ? 22  ALA IC C   1 
ATOM 99155  O O   . ALA IC 1 22  ? 144.334 214.923 138.622 1.00 72.99  ? 22  ALA IC O   1 
ATOM 99156  C CB  . ALA IC 1 22  ? 146.295 213.155 140.626 1.00 72.99  ? 22  ALA IC CB  1 
ATOM 99157  N N   . LEU IC 1 23  ? 146.287 215.925 139.117 1.00 73.76  ? 23  LEU IC N   1 
ATOM 99158  C CA  . LEU IC 1 23  ? 145.710 217.258 139.001 1.00 73.76  ? 23  LEU IC CA  1 
ATOM 99159  C C   . LEU IC 1 23  ? 145.096 217.473 137.626 1.00 73.76  ? 23  LEU IC C   1 
ATOM 99160  O O   . LEU IC 1 23  ? 143.986 218.007 137.510 1.00 73.76  ? 23  LEU IC O   1 
ATOM 99161  C CB  . LEU IC 1 23  ? 146.775 218.319 139.279 1.00 73.76  ? 23  LEU IC CB  1 
ATOM 99162  C CG  . LEU IC 1 23  ? 146.801 218.924 140.683 1.00 73.76  ? 23  LEU IC CG  1 
ATOM 99163  C CD1 . LEU IC 1 23  ? 148.013 219.821 140.839 1.00 73.76  ? 23  LEU IC CD1 1 
ATOM 99164  C CD2 . LEU IC 1 23  ? 145.528 219.706 140.971 1.00 73.76  ? 23  LEU IC CD2 1 
ATOM 99165  N N   . SER IC 1 24  ? 145.797 217.058 136.572 1.00 71.33  ? 24  SER IC N   1 
ATOM 99166  C CA  . SER IC 1 24  ? 145.259 217.221 135.227 1.00 71.33  ? 24  SER IC CA  1 
ATOM 99167  C C   . SER IC 1 24  ? 143.954 216.454 135.065 1.00 71.33  ? 24  SER IC C   1 
ATOM 99168  O O   . SER IC 1 24  ? 143.041 216.905 134.365 1.00 71.33  ? 24  SER IC O   1 
ATOM 99169  C CB  . SER IC 1 24  ? 146.286 216.761 134.197 1.00 71.33  ? 24  SER IC CB  1 
ATOM 99170  O OG  . SER IC 1 24  ? 147.556 217.327 134.461 1.00 71.33  ? 24  SER IC OG  1 
ATOM 99171  N N   . ALA IC 1 25  ? 143.847 215.291 135.707 1.00 72.08  ? 25  ALA IC N   1 
ATOM 99172  C CA  . ALA IC 1 25  ? 142.644 214.480 135.569 1.00 72.08  ? 25  ALA IC CA  1 
ATOM 99173  C C   . ALA IC 1 25  ? 141.430 215.176 136.169 1.00 72.08  ? 25  ALA IC C   1 
ATOM 99174  O O   . ALA IC 1 25  ? 140.347 215.165 135.574 1.00 72.08  ? 25  ALA IC O   1 
ATOM 99175  C CB  . ALA IC 1 25  ? 142.855 213.117 136.227 1.00 72.08  ? 25  ALA IC CB  1 
ATOM 99176  N N   . ILE IC 1 26  ? 141.585 215.787 137.343 1.00 74.02  ? 26  ILE IC N   1 
ATOM 99177  C CA  . ILE IC 1 26  ? 140.447 216.433 137.993 1.00 74.02  ? 26  ILE IC CA  1 
ATOM 99178  C C   . ILE IC 1 26  ? 139.966 217.611 137.158 1.00 74.02  ? 26  ILE IC C   1 
ATOM 99179  O O   . ILE IC 1 26  ? 138.765 217.776 136.920 1.00 74.02  ? 26  ILE IC O   1 
ATOM 99180  C CB  . ILE IC 1 26  ? 140.795 216.873 139.429 1.00 74.02  ? 26  ILE IC CB  1 
ATOM 99181  C CG1 . ILE IC 1 26  ? 141.558 215.787 140.202 1.00 74.02  ? 26  ILE IC CG1 1 
ATOM 99182  C CG2 . ILE IC 1 26  ? 139.528 217.248 140.184 1.00 74.02  ? 26  ILE IC CG2 1 
ATOM 99183  C CD1 . ILE IC 1 26  ? 142.216 216.295 141.464 1.00 74.02  ? 26  ILE IC CD1 1 
ATOM 99184  N N   . GLU IC 1 27  ? 140.898 218.445 136.699 1.00 74.82  ? 27  GLU IC N   1 
ATOM 99185  C CA  . GLU IC 1 27  ? 140.519 219.602 135.897 1.00 74.82  ? 27  GLU IC CA  1 
ATOM 99186  C C   . GLU IC 1 27  ? 139.810 219.173 134.621 1.00 74.82  ? 27  GLU IC C   1 
ATOM 99187  O O   . GLU IC 1 27  ? 138.760 219.719 134.264 1.00 74.82  ? 27  GLU IC O   1 
ATOM 99188  C CB  . GLU IC 1 27  ? 141.758 220.433 135.569 1.00 74.82  ? 27  GLU IC CB  1 
ATOM 99189  C CG  . GLU IC 1 27  ? 141.567 221.395 134.412 1.00 74.82  ? 27  GLU IC CG  1 
ATOM 99190  C CD  . GLU IC 1 27  ? 142.557 222.538 134.441 1.00 74.82  ? 27  GLU IC CD  1 
ATOM 99191  O OE1 . GLU IC 1 27  ? 143.607 222.400 135.100 1.00 74.82  ? 27  GLU IC OE1 1 
ATOM 99192  O OE2 . GLU IC 1 27  ? 142.285 223.576 133.801 1.00 74.82  ? 27  GLU IC OE2 1 
ATOM 99193  N N   . MET IC 1 28  ? 140.366 218.185 133.922 1.00 72.11  ? 28  MET IC N   1 
ATOM 99194  C CA  . MET IC 1 28  ? 139.790 217.775 132.647 1.00 72.11  ? 28  MET IC CA  1 
ATOM 99195  C C   . MET IC 1 28  ? 138.402 217.178 132.831 1.00 72.11  ? 28  MET IC C   1 
ATOM 99196  O O   . MET IC 1 28  ? 137.496 217.445 132.034 1.00 72.11  ? 28  MET IC O   1 
ATOM 99197  C CB  . MET IC 1 28  ? 140.719 216.778 131.957 1.00 72.11  ? 28  MET IC CB  1 
ATOM 99198  C CG  . MET IC 1 28  ? 140.658 216.799 130.435 1.00 72.11  ? 28  MET IC CG  1 
ATOM 99199  S SD  . MET IC 1 28  ? 141.058 218.382 129.672 1.00 72.11  ? 28  MET IC SD  1 
ATOM 99200  C CE  . MET IC 1 28  ? 142.607 218.767 130.470 1.00 72.11  ? 28  MET IC CE  1 
ATOM 99201  N N   . ALA IC 1 29  ? 138.213 216.371 133.875 1.00 72.94  ? 29  ALA IC N   1 
ATOM 99202  C CA  . ALA IC 1 29  ? 136.911 215.753 134.098 1.00 72.94  ? 29  ALA IC CA  1 
ATOM 99203  C C   . ALA IC 1 29  ? 135.835 216.805 134.318 1.00 72.94  ? 29  ALA IC C   1 
ATOM 99204  O O   . ALA IC 1 29  ? 134.727 216.693 133.781 1.00 72.94  ? 29  ALA IC O   1 
ATOM 99205  C CB  . ALA IC 1 29  ? 136.982 214.802 135.292 1.00 72.94  ? 29  ALA IC CB  1 
ATOM 99206  N N   . ASN IC 1 30  ? 136.140 217.834 135.109 1.00 75.54  ? 30  ASN IC N   1 
ATOM 99207  C CA  . ASN IC 1 30  ? 135.172 218.900 135.343 1.00 75.54  ? 30  ASN IC CA  1 
ATOM 99208  C C   . ASN IC 1 30  ? 134.874 219.668 134.063 1.00 75.54  ? 30  ASN IC C   1 
ATOM 99209  O O   . ASN IC 1 30  ? 133.723 220.036 133.807 1.00 75.54  ? 30  ASN IC O   1 
ATOM 99210  C CB  . ASN IC 1 30  ? 135.689 219.845 136.423 1.00 75.54  ? 30  ASN IC CB  1 
ATOM 99211  C CG  . ASN IC 1 30  ? 135.282 219.415 137.812 1.00 75.54  ? 30  ASN IC CG  1 
ATOM 99212  O OD1 . ASN IC 1 30  ? 134.105 219.189 138.083 1.00 75.54  ? 30  ASN IC OD1 1 
ATOM 99213  N ND2 . ASN IC 1 30  ? 136.257 219.299 138.703 1.00 75.54  ? 30  ASN IC ND2 1 
ATOM 99214  N N   . LEU IC 1 31  ? 135.901 219.923 133.249 1.00 74.38  ? 31  LEU IC N   1 
ATOM 99215  C CA  . LEU IC 1 31  ? 135.717 220.721 132.042 1.00 74.38  ? 31  LEU IC CA  1 
ATOM 99216  C C   . LEU IC 1 31  ? 134.667 220.107 131.128 1.00 74.38  ? 31  LEU IC C   1 
ATOM 99217  O O   . LEU IC 1 31  ? 133.757 220.798 130.655 1.00 74.38  ? 31  LEU IC O   1 
ATOM 99218  C CB  . LEU IC 1 31  ? 137.051 220.861 131.309 1.00 74.38  ? 31  LEU IC CB  1 
ATOM 99219  C CG  . LEU IC 1 31  ? 137.087 221.830 130.124 1.00 74.38  ? 31  LEU IC CG  1 
ATOM 99220  C CD1 . LEU IC 1 31  ? 138.419 222.549 130.077 1.00 74.38  ? 31  LEU IC CD1 1 
ATOM 99221  C CD2 . LEU IC 1 31  ? 136.842 221.101 128.813 1.00 74.38  ? 31  LEU IC CD2 1 
ATOM 99222  N N   . PHE IC 1 32  ? 134.770 218.803 130.870 1.00 73.73  ? 32  PHE IC N   1 
ATOM 99223  C CA  . PHE IC 1 32  ? 133.825 218.154 129.971 1.00 73.73  ? 32  PHE IC CA  1 
ATOM 99224  C C   . PHE IC 1 32  ? 132.408 218.167 130.523 1.00 73.73  ? 32  PHE IC C   1 
ATOM 99225  O O   . PHE IC 1 32  ? 131.453 218.019 129.753 1.00 73.73  ? 32  PHE IC O   1 
ATOM 99226  C CB  . PHE IC 1 32  ? 134.268 216.718 129.697 1.00 73.73  ? 32  PHE IC CB  1 
ATOM 99227  C CG  . PHE IC 1 32  ? 135.388 216.613 128.706 1.00 73.73  ? 32  PHE IC CG  1 
ATOM 99228  C CD1 . PHE IC 1 32  ? 136.635 217.136 128.993 1.00 73.73  ? 32  PHE IC CD1 1 
ATOM 99229  C CD2 . PHE IC 1 32  ? 135.193 215.998 127.485 1.00 73.73  ? 32  PHE IC CD2 1 
ATOM 99230  C CE1 . PHE IC 1 32  ? 137.664 217.045 128.082 1.00 73.73  ? 32  PHE IC CE1 1 
ATOM 99231  C CE2 . PHE IC 1 32  ? 136.219 215.905 126.573 1.00 73.73  ? 32  PHE IC CE2 1 
ATOM 99232  C CZ  . PHE IC 1 32  ? 137.455 216.429 126.872 1.00 73.73  ? 32  PHE IC CZ  1 
ATOM 99233  N N   . LYS IC 1 33  ? 132.248 218.333 131.836 1.00 77.59  ? 33  LYS IC N   1 
ATOM 99234  C CA  . LYS IC 1 33  ? 130.911 218.440 132.406 1.00 77.59  ? 33  LYS IC CA  1 
ATOM 99235  C C   . LYS IC 1 33  ? 130.211 219.707 131.934 1.00 77.59  ? 33  LYS IC C   1 
ATOM 99236  O O   . LYS IC 1 33  ? 129.016 219.681 131.616 1.00 77.59  ? 33  LYS IC O   1 
ATOM 99237  C CB  . LYS IC 1 33  ? 130.992 218.411 133.930 1.00 77.59  ? 33  LYS IC CB  1 
ATOM 99238  C CG  . LYS IC 1 33  ? 129.655 218.191 134.618 1.00 77.59  ? 33  LYS IC CG  1 
ATOM 99239  C CD  . LYS IC 1 33  ? 129.799 218.159 136.133 1.00 77.59  ? 33  LYS IC CD  1 
ATOM 99240  C CE  . LYS IC 1 33  ? 130.379 216.841 136.626 1.00 77.59  ? 33  LYS IC CE  1 
ATOM 99241  N NZ  . LYS IC 1 33  ? 129.452 215.697 136.398 1.00 77.59  ? 33  LYS IC NZ  1 
ATOM 99242  N N   . SER IC 1 34  ? 130.939 220.823 131.878 1.00 76.22  ? 34  SER IC N   1 
ATOM 99243  C CA  . SER IC 1 34  ? 130.315 222.099 131.551 1.00 76.22  ? 34  SER IC CA  1 
ATOM 99244  C C   . SER IC 1 34  ? 129.993 222.205 130.067 1.00 76.22  ? 34  SER IC C   1 
ATOM 99245  O O   . SER IC 1 34  ? 128.954 222.760 129.692 1.00 76.22  ? 34  SER IC O   1 
ATOM 99246  C CB  . SER IC 1 34  ? 131.228 223.246 131.980 1.00 76.22  ? 34  SER IC CB  1 
ATOM 99247  O OG  . SER IC 1 34  ? 132.424 223.250 131.225 1.00 76.22  ? 34  SER IC OG  1 
ATOM 99248  N N   . LEU IC 1 35  ? 130.869 221.686 129.206 1.00 75.32  ? 35  LEU IC N   1 
ATOM 99249  C CA  . LEU IC 1 35  ? 130.682 221.864 127.770 1.00 75.32  ? 35  LEU IC CA  1 
ATOM 99250  C C   . LEU IC 1 35  ? 129.373 221.246 127.298 1.00 75.32  ? 35  LEU IC C   1 
ATOM 99251  O O   . LEU IC 1 35  ? 128.647 221.849 126.499 1.00 75.32  ? 35  LEU IC O   1 
ATOM 99252  C CB  . LEU IC 1 35  ? 131.862 221.268 127.007 1.00 75.32  ? 35  LEU IC CB  1 
ATOM 99253  C CG  . LEU IC 1 35  ? 132.991 222.252 126.706 1.00 75.32  ? 35  LEU IC CG  1 
ATOM 99254  C CD1 . LEU IC 1 35  ? 133.722 222.624 127.979 1.00 75.32  ? 35  LEU IC CD1 1 
ATOM 99255  C CD2 . LEU IC 1 35  ? 133.952 221.667 125.690 1.00 75.32  ? 35  LEU IC CD2 1 
ATOM 99256  N N   . ARG IC 1 36  ? 129.049 220.046 127.779 1.00 79.36  ? 36  ARG IC N   1 
ATOM 99257  C CA  . ARG IC 1 36  ? 127.803 219.403 127.381 1.00 79.36  ? 36  ARG IC CA  1 
ATOM 99258  C C   . ARG IC 1 36  ? 126.578 220.055 128.007 1.00 79.36  ? 36  ARG IC C   1 
ATOM 99259  O O   . ARG IC 1 36  ? 125.456 219.716 127.619 1.00 79.36  ? 36  ARG IC O   1 
ATOM 99260  C CB  . ARG IC 1 36  ? 127.836 217.915 127.740 1.00 79.36  ? 36  ARG IC CB  1 
ATOM 99261  C CG  . ARG IC 1 36  ? 128.001 217.620 129.226 1.00 79.36  ? 36  ARG IC CG  1 
ATOM 99262  C CD  . ARG IC 1 36  ? 128.362 216.160 129.465 1.00 79.36  ? 36  ARG IC CD  1 
ATOM 99263  N NE  . ARG IC 1 36  ? 129.626 215.794 128.834 1.00 79.36  ? 36  ARG IC NE  1 
ATOM 99264  C CZ  . ARG IC 1 36  ? 130.155 214.578 128.860 1.00 79.36  ? 36  ARG IC CZ  1 
ATOM 99265  N NH1 . ARG IC 1 36  ? 129.558 213.574 129.481 1.00 79.36  ? 36  ARG IC NH1 1 
ATOM 99266  N NH2 . ARG IC 1 36  ? 131.315 214.363 128.245 1.00 79.36  ? 36  ARG IC NH2 1 
ATOM 99267  N N   . GLY IC 1 37  ? 126.760 220.970 128.952 1.00 82.68  ? 37  GLY IC N   1 
ATOM 99268  C CA  . GLY IC 1 37  ? 125.638 221.673 129.532 1.00 82.68  ? 37  GLY IC CA  1 
ATOM 99269  C C   . GLY IC 1 37  ? 125.057 222.705 128.583 1.00 82.68  ? 37  GLY IC C   1 
ATOM 99270  O O   . GLY IC 1 37  ? 125.590 222.994 127.511 1.00 82.68  ? 37  GLY IC O   1 
ATOM 99271  N N   . THR IC 1 38  ? 123.928 223.272 128.999 1.00 91.51  ? 38  THR IC N   1 
ATOM 99272  C CA  . THR IC 1 38  ? 123.243 224.259 128.175 1.00 91.51  ? 38  THR IC CA  1 
ATOM 99273  C C   . THR IC 1 38  ? 124.103 225.505 128.001 1.00 91.51  ? 38  THR IC C   1 
ATOM 99274  O O   . THR IC 1 38  ? 124.838 225.915 128.903 1.00 91.51  ? 38  THR IC O   1 
ATOM 99275  C CB  . THR IC 1 38  ? 121.897 224.638 128.800 1.00 91.51  ? 38  THR IC CB  1 
ATOM 99276  O OG1 . THR IC 1 38  ? 121.225 225.579 127.953 1.00 91.51  ? 38  THR IC OG1 1 
ATOM 99277  C CG2 . THR IC 1 38  ? 122.088 225.256 130.184 1.00 91.51  ? 38  THR IC CG2 1 
ATOM 99278  N N   . GLY IC 1 39  ? 124.005 226.109 126.818 1.00 92.98  ? 39  GLY IC N   1 
ATOM 99279  C CA  . GLY IC 1 39  ? 124.757 227.314 126.543 1.00 92.98  ? 39  GLY IC CA  1 
ATOM 99280  C C   . GLY IC 1 39  ? 124.179 228.528 127.242 1.00 92.98  ? 39  GLY IC C   1 
ATOM 99281  O O   . GLY IC 1 39  ? 123.032 228.544 127.691 1.00 92.98  ? 39  GLY IC O   1 
ATOM 99282  N N   . GLY IC 1 40  ? 125.003 229.573 127.331 1.00 95.97  ? 40  GLY IC N   1 
ATOM 99283  C CA  . GLY IC 1 40  ? 124.608 230.803 127.986 1.00 95.97  ? 40  GLY IC CA  1 
ATOM 99284  C C   . GLY IC 1 40  ? 123.885 231.757 127.050 1.00 95.97  ? 40  GLY IC C   1 
ATOM 99285  O O   . GLY IC 1 40  ? 123.736 231.520 125.853 1.00 95.97  ? 40  GLY IC O   1 
ATOM 99286  N N   . SER IC 1 41  ? 123.429 232.869 127.632 1.00 95.75  ? 41  SER IC N   1 
ATOM 99287  C CA  . SER IC 1 41  ? 122.701 233.866 126.853 1.00 95.75  ? 41  SER IC CA  1 
ATOM 99288  C C   . SER IC 1 41  ? 123.589 234.494 125.786 1.00 95.75  ? 41  SER IC C   1 
ATOM 99289  O O   . SER IC 1 41  ? 123.144 234.717 124.654 1.00 95.75  ? 41  SER IC O   1 
ATOM 99290  C CB  . SER IC 1 41  ? 122.139 234.942 127.780 1.00 95.75  ? 41  SER IC CB  1 
ATOM 99291  O OG  . SER IC 1 41  ? 121.389 235.899 127.052 1.00 95.75  ? 41  SER IC OG  1 
ATOM 99292  N N   . GLY IC 1 42  ? 124.841 234.787 126.129 1.00 93.30  ? 42  GLY IC N   1 
ATOM 99293  C CA  . GLY IC 1 42  ? 125.764 235.412 125.202 1.00 93.30  ? 42  GLY IC CA  1 
ATOM 99294  C C   . GLY IC 1 42  ? 126.150 236.814 125.624 1.00 93.30  ? 42  GLY IC C   1 
ATOM 99295  O O   . GLY IC 1 42  ? 126.338 237.082 126.814 1.00 93.30  ? 42  GLY IC O   1 
ATOM 99296  N N   . SER IC 1 43  ? 126.277 237.719 124.653 1.00 89.50  ? 43  SER IC N   1 
ATOM 99297  C CA  . SER IC 1 43  ? 126.646 239.117 124.848 1.00 89.50  ? 43  SER IC CA  1 
ATOM 99298  C C   . SER IC 1 43  ? 128.117 239.294 125.197 1.00 89.50  ? 43  SER IC C   1 
ATOM 99299  O O   . SER IC 1 43  ? 128.570 240.434 125.342 1.00 89.50  ? 43  SER IC O   1 
ATOM 99300  C CB  . SER IC 1 43  ? 125.801 239.793 125.937 1.00 89.50  ? 43  SER IC CB  1 
ATOM 99301  O OG  . SER IC 1 43  ? 126.386 239.621 127.215 1.00 89.50  ? 43  SER IC OG  1 
ATOM 99302  N N   . SER IC 1 44  ? 128.879 238.212 125.337 1.00 84.90  ? 44  SER IC N   1 
ATOM 99303  C CA  . SER IC 1 44  ? 130.300 238.310 125.635 1.00 84.90  ? 44  SER IC CA  1 
ATOM 99304  C C   . SER IC 1 44  ? 130.958 236.991 125.266 1.00 84.90  ? 44  SER IC C   1 
ATOM 99305  O O   . SER IC 1 44  ? 130.288 235.970 125.095 1.00 84.90  ? 44  SER IC O   1 
ATOM 99306  C CB  . SER IC 1 44  ? 130.544 238.642 127.109 1.00 84.90  ? 44  SER IC CB  1 
ATOM 99307  O OG  . SER IC 1 44  ? 131.925 238.842 127.362 1.00 84.90  ? 44  SER IC OG  1 
ATOM 99308  N N   . MET IC 1 45  ? 132.281 237.029 125.142 1.00 80.46  ? 45  MET IC N   1 
ATOM 99309  C CA  . MET IC 1 45  ? 133.030 235.819 124.839 1.00 80.46  ? 45  MET IC CA  1 
ATOM 99310  C C   . MET IC 1 45  ? 132.820 234.795 125.945 1.00 80.46  ? 45  MET IC C   1 
ATOM 99311  O O   . MET IC 1 45  ? 132.945 235.109 127.132 1.00 80.46  ? 45  MET IC O   1 
ATOM 99312  C CB  . MET IC 1 45  ? 134.516 236.150 124.686 1.00 80.46  ? 45  MET IC CB  1 
ATOM 99313  C CG  . MET IC 1 45  ? 135.390 234.965 124.314 1.00 80.46  ? 45  MET IC CG  1 
ATOM 99314  S SD  . MET IC 1 45  ? 137.120 235.422 124.121 1.00 80.46  ? 45  MET IC SD  1 
ATOM 99315  C CE  . MET IC 1 45  ? 137.589 235.716 125.823 1.00 80.46  ? 45  MET IC CE  1 
ATOM 99316  N N   . GLU IC 1 46  ? 132.502 233.565 125.553 1.00 78.29  ? 46  GLU IC N   1 
ATOM 99317  C CA  . GLU IC 1 46  ? 132.238 232.488 126.503 1.00 78.29  ? 46  GLU IC CA  1 
ATOM 99318  C C   . GLU IC 1 46  ? 133.563 231.825 126.848 1.00 78.29  ? 46  GLU IC C   1 
ATOM 99319  O O   . GLU IC 1 46  ? 134.127 231.080 126.042 1.00 78.29  ? 46  GLU IC O   1 
ATOM 99320  C CB  . GLU IC 1 46  ? 131.247 231.481 125.929 1.00 78.29  ? 46  GLU IC CB  1 
ATOM 99321  C CG  . GLU IC 1 46  ? 130.121 232.089 125.105 1.00 78.29  ? 46  GLU IC CG  1 
ATOM 99322  C CD  . GLU IC 1 46  ? 129.224 231.036 124.487 1.00 78.29  ? 46  GLU IC CD  1 
ATOM 99323  O OE1 . GLU IC 1 46  ? 129.208 229.896 124.994 1.00 78.29  ? 46  GLU IC OE1 1 
ATOM 99324  O OE2 . GLU IC 1 46  ? 128.534 231.350 123.494 1.00 78.29  ? 46  GLU IC OE2 1 
ATOM 99325  N N   . ILE IC 1 47  ? 134.064 232.094 128.046 1.00 75.32  ? 47  ILE IC N   1 
ATOM 99326  C CA  . ILE IC 1 47  ? 135.303 231.496 128.525 1.00 75.32  ? 47  ILE IC CA  1 
ATOM 99327  C C   . ILE IC 1 47  ? 134.965 230.253 129.337 1.00 75.32  ? 47  ILE IC C   1 
ATOM 99328  O O   . ILE IC 1 47  ? 134.164 230.310 130.276 1.00 75.32  ? 47  ILE IC O   1 
ATOM 99329  C CB  . ILE IC 1 47  ? 136.119 232.498 129.357 1.00 75.32  ? 47  ILE IC CB  1 
ATOM 99330  C CG1 . ILE IC 1 47  ? 137.516 231.944 129.631 1.00 75.32  ? 47  ILE IC CG1 1 
ATOM 99331  C CG2 . ILE IC 1 47  ? 135.416 232.824 130.667 1.00 75.32  ? 47  ILE IC CG2 1 
ATOM 99332  C CD1 . ILE IC 1 47  ? 138.489 232.972 130.159 1.00 75.32  ? 47  ILE IC CD1 1 
ATOM 99333  N N   . TYR IC 1 48  ? 135.566 229.126 128.962 1.00 72.09  ? 48  TYR IC N   1 
ATOM 99334  C CA  . TYR IC 1 48  ? 135.383 227.857 129.650 1.00 72.09  ? 48  TYR IC CA  1 
ATOM 99335  C C   . TYR IC 1 48  ? 136.671 227.485 130.365 1.00 72.09  ? 48  TYR IC C   1 
ATOM 99336  O O   . TYR IC 1 48  ? 137.768 227.720 129.852 1.00 72.09  ? 48  TYR IC O   1 
ATOM 99337  C CB  . TYR IC 1 48  ? 135.003 226.748 128.670 1.00 72.09  ? 48  TYR IC CB  1 
ATOM 99338  C CG  . TYR IC 1 48  ? 133.562 226.762 128.224 1.00 72.09  ? 48  TYR IC CG  1 
ATOM 99339  C CD1 . TYR IC 1 48  ? 132.529 226.692 129.140 1.00 72.09  ? 48  TYR IC CD1 1 
ATOM 99340  C CD2 . TYR IC 1 48  ? 133.237 226.821 126.879 1.00 72.09  ? 48  TYR IC CD2 1 
ATOM 99341  C CE1 . TYR IC 1 48  ? 131.214 226.694 128.732 1.00 72.09  ? 48  TYR IC CE1 1 
ATOM 99342  C CE2 . TYR IC 1 48  ? 131.926 226.821 126.460 1.00 72.09  ? 48  TYR IC CE2 1 
ATOM 99343  C CZ  . TYR IC 1 48  ? 130.919 226.758 127.390 1.00 72.09  ? 48  TYR IC CZ  1 
ATOM 99344  O OH  . TYR IC 1 48  ? 129.609 226.762 126.974 1.00 72.09  ? 48  TYR IC OH  1 
ATOM 99345  N N   . GLU IC 1 49  ? 136.535 226.900 131.550 1.00 75.11  ? 49  GLU IC N   1 
ATOM 99346  C CA  . GLU IC 1 49  ? 137.692 226.556 132.358 1.00 75.11  ? 49  GLU IC CA  1 
ATOM 99347  C C   . GLU IC 1 49  ? 137.285 225.461 133.331 1.00 75.11  ? 49  GLU IC C   1 
ATOM 99348  O O   . GLU IC 1 49  ? 136.102 225.284 133.631 1.00 75.11  ? 49  GLU IC O   1 
ATOM 99349  C CB  . GLU IC 1 49  ? 138.230 227.787 133.092 1.00 75.11  ? 49  GLU IC CB  1 
ATOM 99350  C CG  . GLU IC 1 49  ? 139.486 227.549 133.898 1.00 75.11  ? 49  GLU IC CG  1 
ATOM 99351  C CD  . GLU IC 1 49  ? 139.995 228.815 134.559 1.00 75.11  ? 49  GLU IC CD  1 
ATOM 99352  O OE1 . GLU IC 1 49  ? 139.349 229.872 134.399 1.00 75.11  ? 49  GLU IC OE1 1 
ATOM 99353  O OE2 . GLU IC 1 49  ? 141.042 228.754 135.236 1.00 75.11  ? 49  GLU IC OE2 1 
ATOM 99354  N N   . GLY IC 1 50  ? 138.279 224.727 133.817 1.00 76.77  ? 50  GLY IC N   1 
ATOM 99355  C CA  . GLY IC 1 50  ? 138.051 223.597 134.695 1.00 76.77  ? 50  GLY IC CA  1 
ATOM 99356  C C   . GLY IC 1 50  ? 138.327 223.932 136.148 1.00 76.77  ? 50  GLY IC C   1 
ATOM 99357  O O   . GLY IC 1 50  ? 139.202 224.736 136.463 1.00 76.77  ? 50  GLY IC O   1 
ATOM 99358  N N   . LYS IC 1 51  ? 137.566 223.299 137.033 1.00 77.14  ? 51  LYS IC N   1 
ATOM 99359  C CA  . LYS IC 1 51  ? 137.698 223.489 138.469 1.00 77.14  ? 51  LYS IC CA  1 
ATOM 99360  C C   . LYS IC 1 51  ? 138.548 222.378 139.073 1.00 77.14  ? 51  LYS IC C   1 
ATOM 99361  O O   . LYS IC 1 51  ? 138.827 221.358 138.440 1.00 77.14  ? 51  LYS IC O   1 
ATOM 99362  C CB  . LYS IC 1 51  ? 136.318 223.523 139.130 1.00 77.14  ? 51  LYS IC CB  1 
ATOM 99363  C CG  . LYS IC 1 51  ? 135.249 224.207 138.298 1.00 77.14  ? 51  LYS IC CG  1 
ATOM 99364  C CD  . LYS IC 1 51  ? 133.975 224.421 139.099 1.00 77.14  ? 51  LYS IC CD  1 
ATOM 99365  C CE  . LYS IC 1 51  ? 133.007 225.339 138.369 1.00 77.14  ? 51  LYS IC CE  1 
ATOM 99366  N NZ  . LYS IC 1 51  ? 133.446 226.761 138.409 1.00 77.14  ? 51  LYS IC NZ  1 
ATOM 99367  N N   . LEU IC 1 52  ? 138.960 222.590 140.323 1.00 76.29  ? 52  LEU IC N   1 
ATOM 99368  C CA  . LEU IC 1 52  ? 139.758 221.622 141.063 1.00 76.29  ? 52  LEU IC CA  1 
ATOM 99369  C C   . LEU IC 1 52  ? 138.944 220.891 142.129 1.00 76.29  ? 52  LEU IC C   1 
ATOM 99370  O O   . LEU IC 1 52  ? 139.520 220.303 143.049 1.00 76.29  ? 52  LEU IC O   1 
ATOM 99371  C CB  . LEU IC 1 52  ? 140.967 222.316 141.692 1.00 76.29  ? 52  LEU IC CB  1 
ATOM 99372  C CG  . LEU IC 1 52  ? 142.223 222.320 140.824 1.00 76.29  ? 52  LEU IC CG  1 
ATOM 99373  C CD1 . LEU IC 1 52  ? 141.945 222.972 139.482 1.00 76.29  ? 52  LEU IC CD1 1 
ATOM 99374  C CD2 . LEU IC 1 52  ? 143.358 223.028 141.539 1.00 76.29  ? 52  LEU IC CD2 1 
ATOM 99375  N N   . THR IC 1 53  ? 137.619 220.907 142.017 1.00 76.51  ? 53  THR IC N   1 
ATOM 99376  C CA  . THR IC 1 53  ? 136.754 220.196 142.949 1.00 76.51  ? 53  THR IC CA  1 
ATOM 99377  C C   . THR IC 1 53  ? 136.532 218.774 142.450 1.00 76.51  ? 53  THR IC C   1 
ATOM 99378  O O   . THR IC 1 53  ? 136.138 218.570 141.297 1.00 76.51  ? 53  THR IC O   1 
ATOM 99379  C CB  . THR IC 1 53  ? 135.413 220.911 143.102 1.00 76.51  ? 53  THR IC CB  1 
ATOM 99380  O OG1 . THR IC 1 53  ? 134.583 220.621 141.970 1.00 76.51  ? 53  THR IC OG1 1 
ATOM 99381  C CG2 . THR IC 1 53  ? 135.615 222.417 143.210 1.00 76.51  ? 53  THR IC CG2 1 
ATOM 99382  N N   . ALA IC 1 54  ? 136.776 217.797 143.321 1.00 76.13  ? 54  ALA IC N   1 
ATOM 99383  C CA  . ALA IC 1 54  ? 136.745 216.390 142.946 1.00 76.13  ? 54  ALA IC CA  1 
ATOM 99384  C C   . ALA IC 1 54  ? 135.491 215.664 143.413 1.00 76.13  ? 54  ALA IC C   1 
ATOM 99385  O O   . ALA IC 1 54  ? 135.401 214.446 143.239 1.00 76.13  ? 54  ALA IC O   1 
ATOM 99386  C CB  . ALA IC 1 54  ? 137.979 215.675 143.503 1.00 76.13  ? 54  ALA IC CB  1 
ATOM 99387  N N   . GLU IC 1 55  ? 134.527 216.368 143.996 1.00 76.70  ? 55  GLU IC N   1 
ATOM 99388  C CA  . GLU IC 1 55  ? 133.355 215.702 144.543 1.00 76.70  ? 55  GLU IC CA  1 
ATOM 99389  C C   . GLU IC 1 55  ? 132.491 215.122 143.430 1.00 76.70  ? 55  GLU IC C   1 
ATOM 99390  O O   . GLU IC 1 55  ? 132.256 215.763 142.403 1.00 76.70  ? 55  GLU IC O   1 
ATOM 99391  C CB  . GLU IC 1 55  ? 132.535 216.678 145.383 1.00 76.70  ? 55  GLU IC CB  1 
ATOM 99392  C CG  . GLU IC 1 55  ? 131.571 216.004 146.345 1.00 76.70  ? 55  GLU IC CG  1 
ATOM 99393  C CD  . GLU IC 1 55  ? 130.891 216.987 147.277 1.00 76.70  ? 55  GLU IC CD  1 
ATOM 99394  O OE1 . GLU IC 1 55  ? 130.900 218.199 146.974 1.00 76.70  ? 55  GLU IC OE1 1 
ATOM 99395  O OE2 . GLU IC 1 55  ? 130.345 216.548 148.311 1.00 76.70  ? 55  GLU IC OE2 1 
ATOM 99396  N N   . GLY IC 1 56  ? 132.013 213.897 143.644 1.00 77.29  ? 56  GLY IC N   1 
ATOM 99397  C CA  . GLY IC 1 56  ? 131.068 213.269 142.747 1.00 77.29  ? 56  GLY IC CA  1 
ATOM 99398  C C   . GLY IC 1 56  ? 131.662 212.608 141.524 1.00 77.29  ? 56  GLY IC C   1 
ATOM 99399  O O   . GLY IC 1 56  ? 130.901 212.109 140.686 1.00 77.29  ? 56  GLY IC O   1 
ATOM 99400  N N   . LEU IC 1 57  ? 132.983 212.579 141.390 1.00 75.56  ? 57  LEU IC N   1 
ATOM 99401  C CA  . LEU IC 1 57  ? 133.636 212.020 140.217 1.00 75.56  ? 57  LEU IC CA  1 
ATOM 99402  C C   . LEU IC 1 57  ? 134.061 210.577 140.465 1.00 75.56  ? 57  LEU IC C   1 
ATOM 99403  O O   . LEU IC 1 57  ? 134.220 210.133 141.605 1.00 75.56  ? 57  LEU IC O   1 
ATOM 99404  C CB  . LEU IC 1 57  ? 134.854 212.858 139.828 1.00 75.56  ? 57  LEU IC CB  1 
ATOM 99405  C CG  . LEU IC 1 57  ? 134.598 214.348 139.602 1.00 75.56  ? 57  LEU IC CG  1 
ATOM 99406  C CD1 . LEU IC 1 57  ? 135.908 215.085 139.401 1.00 75.56  ? 57  LEU IC CD1 1 
ATOM 99407  C CD2 . LEU IC 1 57  ? 133.676 214.561 138.415 1.00 75.56  ? 57  LEU IC CD2 1 
ATOM 99408  N N   . ARG IC 1 58  ? 134.245 209.846 139.367 1.00 74.31  ? 58  ARG IC N   1 
ATOM 99409  C CA  . ARG IC 1 58  ? 134.693 208.460 139.384 1.00 74.31  ? 58  ARG IC CA  1 
ATOM 99410  C C   . ARG IC 1 58  ? 136.006 208.367 138.621 1.00 74.31  ? 58  ARG IC C   1 
ATOM 99411  O O   . ARG IC 1 58  ? 136.125 208.914 137.521 1.00 74.31  ? 58  ARG IC O   1 
ATOM 99412  C CB  . ARG IC 1 58  ? 133.643 207.539 138.761 1.00 74.31  ? 58  ARG IC CB  1 
ATOM 99413  C CG  . ARG IC 1 58  ? 132.443 207.271 139.654 1.00 74.31  ? 58  ARG IC CG  1 
ATOM 99414  C CD  . ARG IC 1 58  ? 131.384 208.356 139.530 1.00 74.31  ? 58  ARG IC CD  1 
ATOM 99415  N NE  . ARG IC 1 58  ? 130.594 208.224 138.312 1.00 74.31  ? 58  ARG IC NE  1 
ATOM 99416  C CZ  . ARG IC 1 58  ? 129.527 207.446 138.184 1.00 74.31  ? 58  ARG IC CZ  1 
ATOM 99417  N NH1 . ARG IC 1 58  ? 129.098 206.685 139.178 1.00 74.31  ? 58  ARG IC NH1 1 
ATOM 99418  N NH2 . ARG IC 1 58  ? 128.872 207.431 137.027 1.00 74.31  ? 58  ARG IC NH2 1 
ATOM 99419  N N   . PHE IC 1 59  ? 136.983 207.677 139.201 1.00 73.14  ? 59  PHE IC N   1 
ATOM 99420  C CA  . PHE IC 1 59  ? 138.336 207.649 138.668 1.00 73.14  ? 59  PHE IC CA  1 
ATOM 99421  C C   . PHE IC 1 59  ? 138.825 206.215 138.536 1.00 73.14  ? 59  PHE IC C   1 
ATOM 99422  O O   . PHE IC 1 59  ? 138.366 205.316 139.246 1.00 73.14  ? 59  PHE IC O   1 
ATOM 99423  C CB  . PHE IC 1 59  ? 139.294 208.438 139.566 1.00 73.14  ? 59  PHE IC CB  1 
ATOM 99424  C CG  . PHE IC 1 59  ? 139.139 209.924 139.457 1.00 73.14  ? 59  PHE IC CG  1 
ATOM 99425  C CD1 . PHE IC 1 59  ? 139.336 210.569 138.250 1.00 73.14  ? 59  PHE IC CD1 1 
ATOM 99426  C CD2 . PHE IC 1 59  ? 138.789 210.676 140.562 1.00 73.14  ? 59  PHE IC CD2 1 
ATOM 99427  C CE1 . PHE IC 1 59  ? 139.191 211.935 138.150 1.00 73.14  ? 59  PHE IC CE1 1 
ATOM 99428  C CE2 . PHE IC 1 59  ? 138.644 212.044 140.467 1.00 73.14  ? 59  PHE IC CE2 1 
ATOM 99429  C CZ  . PHE IC 1 59  ? 138.845 212.674 139.259 1.00 73.14  ? 59  PHE IC CZ  1 
ATOM 99430  N N   . GLY IC 1 60  ? 139.764 206.013 137.614 1.00 69.73  ? 60  GLY IC N   1 
ATOM 99431  C CA  . GLY IC 1 60  ? 140.411 204.729 137.440 1.00 69.73  ? 60  GLY IC CA  1 
ATOM 99432  C C   . GLY IC 1 60  ? 141.894 204.884 137.176 1.00 69.73  ? 60  GLY IC C   1 
ATOM 99433  O O   . GLY IC 1 60  ? 142.305 205.811 136.472 1.00 69.73  ? 60  GLY IC O   1 
ATOM 99434  N N   . ILE IC 1 61  ? 142.709 203.990 137.729 1.00 68.61  ? 61  ILE IC N   1 
ATOM 99435  C CA  . ILE IC 1 61  ? 144.158 204.039 137.576 1.00 68.61  ? 61  ILE IC CA  1 
ATOM 99436  C C   . ILE IC 1 61  ? 144.637 202.685 137.074 1.00 68.61  ? 61  ILE IC C   1 
ATOM 99437  O O   . ILE IC 1 61  ? 144.235 201.644 137.605 1.00 68.61  ? 61  ILE IC O   1 
ATOM 99438  C CB  . ILE IC 1 61  ? 144.868 204.406 138.894 1.00 68.61  ? 61  ILE IC CB  1 
ATOM 99439  C CG1 . ILE IC 1 61  ? 144.358 205.741 139.436 1.00 68.61  ? 61  ILE IC CG1 1 
ATOM 99440  C CG2 . ILE IC 1 61  ? 146.369 204.473 138.683 1.00 68.61  ? 61  ILE IC CG2 1 
ATOM 99441  C CD1 . ILE IC 1 61  ? 144.700 205.981 140.890 1.00 68.61  ? 61  ILE IC CD1 1 
ATOM 99442  N N   . VAL IC 1 62  ? 145.491 202.702 136.054 1.00 66.62  ? 62  VAL IC N   1 
ATOM 99443  C CA  . VAL IC 1 62  ? 146.128 201.503 135.522 1.00 66.62  ? 62  VAL IC CA  1 
ATOM 99444  C C   . VAL IC 1 62  ? 147.628 201.652 135.726 1.00 66.62  ? 62  VAL IC C   1 
ATOM 99445  O O   . VAL IC 1 62  ? 148.229 202.623 135.250 1.00 66.62  ? 62  VAL IC O   1 
ATOM 99446  C CB  . VAL IC 1 62  ? 145.797 201.288 134.038 1.00 66.62  ? 62  VAL IC CB  1 
ATOM 99447  C CG1 . VAL IC 1 62  ? 146.637 200.160 133.461 1.00 66.62  ? 62  VAL IC CG1 1 
ATOM 99448  C CG2 . VAL IC 1 62  ? 144.324 200.998 133.871 1.00 66.62  ? 62  VAL IC CG2 1 
ATOM 99449  N N   . ALA IC 1 63  ? 148.229 200.692 136.420 1.00 69.92  ? 63  ALA IC N   1 
ATOM 99450  C CA  . ALA IC 1 63  ? 149.642 200.733 136.755 1.00 69.92  ? 63  ALA IC CA  1 
ATOM 99451  C C   . ALA IC 1 63  ? 150.283 199.392 136.434 1.00 69.92  ? 63  ALA IC C   1 
ATOM 99452  O O   . ALA IC 1 63  ? 149.603 198.377 136.270 1.00 69.92  ? 63  ALA IC O   1 
ATOM 99453  C CB  . ALA IC 1 63  ? 149.859 201.072 138.233 1.00 69.92  ? 63  ALA IC CB  1 
ATOM 99454  N N   . SER IC 1 64  ? 151.607 199.402 136.348 1.00 69.42  ? 64  SER IC N   1 
ATOM 99455  C CA  . SER IC 1 64  ? 152.403 198.235 136.012 1.00 69.42  ? 64  SER IC CA  1 
ATOM 99456  C C   . SER IC 1 64  ? 153.157 197.758 137.249 1.00 69.42  ? 64  SER IC C   1 
ATOM 99457  O O   . SER IC 1 64  ? 152.981 198.287 138.352 1.00 69.42  ? 64  SER IC O   1 
ATOM 99458  C CB  . SER IC 1 64  ? 153.351 198.571 134.864 1.00 69.42  ? 64  SER IC CB  1 
ATOM 99459  O OG  . SER IC 1 64  ? 154.233 199.615 135.229 1.00 69.42  ? 64  SER IC OG  1 
ATOM 99460  N N   . ARG IC 1 65  ? 154.005 196.746 137.063 1.00 69.22  ? 65  ARG IC N   1 
ATOM 99461  C CA  . ARG IC 1 65  ? 154.805 196.196 138.145 1.00 69.22  ? 65  ARG IC CA  1 
ATOM 99462  C C   . ARG IC 1 65  ? 156.304 196.295 137.920 1.00 69.22  ? 65  ARG IC C   1 
ATOM 99463  O O   . ARG IC 1 65  ? 157.060 196.141 138.884 1.00 69.22  ? 65  ARG IC O   1 
ATOM 99464  C CB  . ARG IC 1 65  ? 154.453 194.721 138.381 1.00 69.22  ? 65  ARG IC CB  1 
ATOM 99465  C CG  . ARG IC 1 65  ? 153.144 194.512 139.109 1.00 69.22  ? 65  ARG IC CG  1 
ATOM 99466  C CD  . ARG IC 1 65  ? 153.094 193.142 139.757 1.00 69.22  ? 65  ARG IC CD  1 
ATOM 99467  N NE  . ARG IC 1 65  ? 153.004 192.076 138.768 1.00 69.22  ? 65  ARG IC NE  1 
ATOM 99468  C CZ  . ARG IC 1 65  ? 151.873 191.586 138.280 1.00 69.22  ? 65  ARG IC CZ  1 
ATOM 99469  N NH1 . ARG IC 1 65  ? 150.693 192.059 138.652 1.00 69.22  ? 65  ARG IC NH1 1 
ATOM 99470  N NH2 . ARG IC 1 65  ? 151.926 190.600 137.392 1.00 69.22  ? 65  ARG IC NH2 1 
ATOM 99471  N N   . PHE IC 1 66  ? 156.758 196.533 136.693 1.00 74.03  ? 66  PHE IC N   1 
ATOM 99472  C CA  . PHE IC 1 66  ? 158.185 196.678 136.449 1.00 74.03  ? 66  PHE IC CA  1 
ATOM 99473  C C   . PHE IC 1 66  ? 158.739 197.819 137.286 1.00 74.03  ? 66  PHE IC C   1 
ATOM 99474  O O   . PHE IC 1 66  ? 158.191 198.925 137.291 1.00 74.03  ? 66  PHE IC O   1 
ATOM 99475  C CB  . PHE IC 1 66  ? 158.443 196.936 134.966 1.00 74.03  ? 66  PHE IC CB  1 
ATOM 99476  C CG  . PHE IC 1 66  ? 159.771 196.430 134.487 1.00 74.03  ? 66  PHE IC CG  1 
ATOM 99477  C CD1 . PHE IC 1 66  ? 159.968 195.083 134.252 1.00 74.03  ? 66  PHE IC CD1 1 
ATOM 99478  C CD2 . PHE IC 1 66  ? 160.819 197.305 134.268 1.00 74.03  ? 66  PHE IC CD2 1 
ATOM 99479  C CE1 . PHE IC 1 66  ? 161.188 194.617 133.811 1.00 74.03  ? 66  PHE IC CE1 1 
ATOM 99480  C CE2 . PHE IC 1 66  ? 162.040 196.844 133.826 1.00 74.03  ? 66  PHE IC CE2 1 
ATOM 99481  C CZ  . PHE IC 1 66  ? 162.225 195.498 133.597 1.00 74.03  ? 66  PHE IC CZ  1 
ATOM 99482  N N   . ASN IC 1 67  ? 159.834 197.551 137.991 1.00 74.44  ? 67  ASN IC N   1 
ATOM 99483  C CA  . ASN IC 1 67  ? 160.413 198.503 138.932 1.00 74.44  ? 67  ASN IC CA  1 
ATOM 99484  C C   . ASN IC 1 67  ? 159.349 198.992 139.912 1.00 74.44  ? 67  ASN IC C   1 
ATOM 99485  O O   . ASN IC 1 67  ? 159.038 200.180 140.003 1.00 74.44  ? 67  ASN IC O   1 
ATOM 99486  C CB  . ASN IC 1 67  ? 161.061 199.673 138.191 1.00 74.44  ? 67  ASN IC CB  1 
ATOM 99487  C CG  . ASN IC 1 67  ? 162.314 199.267 137.450 1.00 74.44  ? 67  ASN IC CG  1 
ATOM 99488  O OD1 . ASN IC 1 67  ? 162.447 198.123 137.014 1.00 74.44  ? 67  ASN IC OD1 1 
ATOM 99489  N ND2 . ASN IC 1 67  ? 163.244 200.202 137.303 1.00 74.44  ? 67  ASN IC ND2 1 
ATOM 99490  N N   . HIS IC 1 68  ? 158.786 198.038 140.655 1.00 73.46  ? 68  HIS IC N   1 
ATOM 99491  C CA  . HIS IC 1 68  ? 157.684 198.341 141.559 1.00 73.46  ? 68  HIS IC CA  1 
ATOM 99492  C C   . HIS IC 1 68  ? 158.091 199.251 142.708 1.00 73.46  ? 68  HIS IC C   1 
ATOM 99493  O O   . HIS IC 1 68  ? 157.210 199.790 143.384 1.00 73.46  ? 68  HIS IC O   1 
ATOM 99494  C CB  . HIS IC 1 68  ? 157.090 197.045 142.113 1.00 73.46  ? 68  HIS IC CB  1 
ATOM 99495  C CG  . HIS IC 1 68  ? 158.032 196.265 142.974 1.00 73.46  ? 68  HIS IC CG  1 
ATOM 99496  N ND1 . HIS IC 1 68  ? 159.005 195.441 142.453 1.00 73.46  ? 68  HIS IC ND1 1 
ATOM 99497  C CD2 . HIS IC 1 68  ? 158.149 196.182 144.319 1.00 73.46  ? 68  HIS IC CD2 1 
ATOM 99498  C CE1 . HIS IC 1 68  ? 159.683 194.885 143.441 1.00 73.46  ? 68  HIS IC CE1 1 
ATOM 99499  N NE2 . HIS IC 1 68  ? 159.183 195.318 144.584 1.00 73.46  ? 68  HIS IC NE2 1 
ATOM 99500  N N   . ALA IC 1 69  ? 159.389 199.437 142.949 1.00 74.67  ? 69  ALA IC N   1 
ATOM 99501  C CA  . ALA IC 1 69  ? 159.815 200.393 143.965 1.00 74.67  ? 69  ALA IC CA  1 
ATOM 99502  C C   . ALA IC 1 69  ? 159.422 201.811 143.571 1.00 74.67  ? 69  ALA IC C   1 
ATOM 99503  O O   . ALA IC 1 69  ? 158.791 202.533 144.351 1.00 74.67  ? 69  ALA IC O   1 
ATOM 99504  C CB  . ALA IC 1 69  ? 161.325 200.291 144.176 1.00 74.67  ? 69  ALA IC CB  1 
ATOM 99505  N N   . LEU IC 1 70  ? 159.783 202.225 142.357 1.00 74.81  ? 70  LEU IC N   1 
ATOM 99506  C CA  . LEU IC 1 70  ? 159.434 203.564 141.898 1.00 74.81  ? 70  LEU IC CA  1 
ATOM 99507  C C   . LEU IC 1 70  ? 157.935 203.696 141.669 1.00 74.81  ? 70  LEU IC C   1 
ATOM 99508  O O   . LEU IC 1 70  ? 157.322 204.691 142.066 1.00 74.81  ? 70  LEU IC O   1 
ATOM 99509  C CB  . LEU IC 1 70  ? 160.198 203.900 140.618 1.00 74.81  ? 70  LEU IC CB  1 
ATOM 99510  C CG  . LEU IC 1 70  ? 161.629 204.410 140.789 1.00 74.81  ? 70  LEU IC CG  1 
ATOM 99511  C CD1 . LEU IC 1 70  ? 162.457 203.466 141.644 1.00 74.81  ? 70  LEU IC CD1 1 
ATOM 99512  C CD2 . LEU IC 1 70  ? 162.281 204.618 139.430 1.00 74.81  ? 70  LEU IC CD2 1 
ATOM 99513  N N   . VAL IC 1 71  ? 157.324 202.703 141.023 1.00 73.44  ? 71  VAL IC N   1 
ATOM 99514  C CA  . VAL IC 1 71  ? 155.914 202.828 140.671 1.00 73.44  ? 71  VAL IC CA  1 
ATOM 99515  C C   . VAL IC 1 71  ? 155.048 202.917 141.918 1.00 73.44  ? 71  VAL IC C   1 
ATOM 99516  O O   . VAL IC 1 71  ? 153.995 203.564 141.905 1.00 73.44  ? 71  VAL IC O   1 
ATOM 99517  C CB  . VAL IC 1 71  ? 155.478 201.656 139.771 1.00 73.44  ? 71  VAL IC CB  1 
ATOM 99518  C CG1 . VAL IC 1 71  ? 154.012 201.795 139.402 1.00 73.44  ? 71  VAL IC CG1 1 
ATOM 99519  C CG2 . VAL IC 1 71  ? 156.337 201.592 138.519 1.00 73.44  ? 71  VAL IC CG2 1 
ATOM 99520  N N   . ASP IC 1 72  ? 155.462 202.268 143.007 1.00 76.48  ? 72  ASP IC N   1 
ATOM 99521  C CA  . ASP IC 1 72  ? 154.619 202.220 144.196 1.00 76.48  ? 72  ASP IC CA  1 
ATOM 99522  C C   . ASP IC 1 72  ? 154.389 203.611 144.772 1.00 76.48  ? 72  ASP IC C   1 
ATOM 99523  O O   . ASP IC 1 72  ? 153.262 203.956 145.144 1.00 76.48  ? 72  ASP IC O   1 
ATOM 99524  C CB  . ASP IC 1 72  ? 155.248 201.305 145.246 1.00 76.48  ? 72  ASP IC CB  1 
ATOM 99525  C CG  . ASP IC 1 72  ? 154.482 201.306 146.556 1.00 76.48  ? 72  ASP IC CG  1 
ATOM 99526  O OD1 . ASP IC 1 72  ? 154.672 202.245 147.358 1.00 76.48  ? 72  ASP IC OD1 1 
ATOM 99527  O OD2 . ASP IC 1 72  ? 153.691 200.367 146.782 1.00 76.48  ? 72  ASP IC OD2 1 
ATOM 99528  N N   . ARG IC 1 73  ? 155.441 204.428 144.852 1.00 75.21  ? 73  ARG IC N   1 
ATOM 99529  C CA  . ARG IC 1 73  ? 155.286 205.758 145.429 1.00 75.21  ? 73  ARG IC CA  1 
ATOM 99530  C C   . ARG IC 1 73  ? 154.491 206.678 144.511 1.00 75.21  ? 73  ARG IC C   1 
ATOM 99531  O O   . ARG IC 1 73  ? 153.794 207.576 144.994 1.00 75.21  ? 73  ARG IC O   1 
ATOM 99532  C CB  . ARG IC 1 73  ? 156.653 206.363 145.747 1.00 75.21  ? 73  ARG IC CB  1 
ATOM 99533  C CG  . ARG IC 1 73  ? 157.502 206.691 144.535 1.00 75.21  ? 73  ARG IC CG  1 
ATOM 99534  C CD  . ARG IC 1 73  ? 158.842 207.277 144.943 1.00 75.21  ? 73  ARG IC CD  1 
ATOM 99535  N NE  . ARG IC 1 73  ? 159.654 206.311 145.677 1.00 75.21  ? 73  ARG IC NE  1 
ATOM 99536  C CZ  . ARG IC 1 73  ? 159.918 206.358 146.978 1.00 75.21  ? 73  ARG IC CZ  1 
ATOM 99537  N NH1 . ARG IC 1 73  ? 159.431 207.312 147.757 1.00 75.21  ? 73  ARG IC NH1 1 
ATOM 99538  N NH2 . ARG IC 1 73  ? 160.691 205.418 147.515 1.00 75.21  ? 73  ARG IC NH2 1 
ATOM 99539  N N   . LEU IC 1 74  ? 154.584 206.479 143.196 1.00 74.45  ? 74  LEU IC N   1 
ATOM 99540  C CA  . LEU IC 1 74  ? 153.782 207.281 142.277 1.00 74.45  ? 74  LEU IC CA  1 
ATOM 99541  C C   . LEU IC 1 74  ? 152.294 207.034 142.488 1.00 74.45  ? 74  LEU IC C   1 
ATOM 99542  O O   . LEU IC 1 74  ? 151.491 207.972 142.456 1.00 74.45  ? 74  LEU IC O   1 
ATOM 99543  C CB  . LEU IC 1 74  ? 154.174 206.974 140.833 1.00 74.45  ? 74  LEU IC CB  1 
ATOM 99544  C CG  . LEU IC 1 74  ? 155.303 207.822 140.248 1.00 74.45  ? 74  LEU IC CG  1 
ATOM 99545  C CD1 . LEU IC 1 74  ? 156.481 207.895 141.202 1.00 74.45  ? 74  LEU IC CD1 1 
ATOM 99546  C CD2 . LEU IC 1 74  ? 155.737 207.267 138.904 1.00 74.45  ? 74  LEU IC CD2 1 
ATOM 99547  N N   . VAL IC 1 75  ? 151.906 205.775 142.697 1.00 73.05  ? 75  VAL IC N   1 
ATOM 99548  C CA  . VAL IC 1 75  ? 150.499 205.470 142.921 1.00 73.05  ? 75  VAL IC CA  1 
ATOM 99549  C C   . VAL IC 1 75  ? 150.029 206.056 144.242 1.00 73.05  ? 75  VAL IC C   1 
ATOM 99550  O O   . VAL IC 1 75  ? 148.878 206.492 144.360 1.00 73.05  ? 75  VAL IC O   1 
ATOM 99551  C CB  . VAL IC 1 75  ? 150.264 203.951 142.869 1.00 73.05  ? 75  VAL IC CB  1 
ATOM 99552  C CG1 . VAL IC 1 75  ? 148.809 203.633 143.161 1.00 73.05  ? 75  VAL IC CG1 1 
ATOM 99553  C CG2 . VAL IC 1 75  ? 150.668 203.398 141.513 1.00 73.05  ? 75  VAL IC CG2 1 
ATOM 99554  N N   . GLU IC 1 76  ? 150.895 206.071 145.255 1.00 76.46  ? 76  GLU IC N   1 
ATOM 99555  C CA  . GLU IC 1 76  ? 150.528 206.694 146.521 1.00 76.46  ? 76  GLU IC CA  1 
ATOM 99556  C C   . GLU IC 1 76  ? 150.218 208.169 146.327 1.00 76.46  ? 76  GLU IC C   1 
ATOM 99557  O O   . GLU IC 1 76  ? 149.260 208.691 146.908 1.00 76.46  ? 76  GLU IC O   1 
ATOM 99558  C CB  . GLU IC 1 76  ? 151.655 206.509 147.540 1.00 76.46  ? 76  GLU IC CB  1 
ATOM 99559  C CG  . GLU IC 1 76  ? 151.912 205.067 148.001 1.00 76.46  ? 76  GLU IC CG  1 
ATOM 99560  C CD  . GLU IC 1 76  ? 153.085 204.929 148.956 1.00 76.46  ? 76  GLU IC CD  1 
ATOM 99561  O OE1 . GLU IC 1 76  ? 153.834 205.916 149.126 1.00 76.46  ? 76  GLU IC OE1 1 
ATOM 99562  O OE2 . GLU IC 1 76  ? 153.259 203.836 149.534 1.00 76.46  ? 76  GLU IC OE2 1 
ATOM 99563  N N   . GLY IC 1 77  ? 151.014 208.856 145.509 1.00 74.15  ? 77  GLY IC N   1 
ATOM 99564  C CA  . GLY IC 1 77  ? 150.752 210.261 145.251 1.00 74.15  ? 77  GLY IC CA  1 
ATOM 99565  C C   . GLY IC 1 77  ? 149.404 210.490 144.598 1.00 74.15  ? 77  GLY IC C   1 
ATOM 99566  O O   . GLY IC 1 77  ? 148.688 211.433 144.943 1.00 74.15  ? 77  GLY IC O   1 
ATOM 99567  N N   . ALA IC 1 78  ? 149.038 209.631 143.646 1.00 73.59  ? 78  ALA IC N   1 
ATOM 99568  C CA  . ALA IC 1 78  ? 147.778 209.817 142.937 1.00 73.59  ? 78  ALA IC CA  1 
ATOM 99569  C C   . ALA IC 1 78  ? 146.591 209.719 143.883 1.00 73.59  ? 78  ALA IC C   1 
ATOM 99570  O O   . ALA IC 1 78  ? 145.659 210.525 143.807 1.00 73.59  ? 78  ALA IC O   1 
ATOM 99571  C CB  . ALA IC 1 78  ? 147.653 208.788 141.813 1.00 73.59  ? 78  ALA IC CB  1 
ATOM 99572  N N   . ILE IC 1 79  ? 146.607 208.741 144.788 1.00 74.34  ? 79  ILE IC N   1 
ATOM 99573  C CA  . ILE IC 1 79  ? 145.475 208.561 145.690 1.00 74.34  ? 79  ILE IC CA  1 
ATOM 99574  C C   . ILE IC 1 79  ? 145.388 209.723 146.670 1.00 74.34  ? 79  ILE IC C   1 
ATOM 99575  O O   . ILE IC 1 79  ? 144.292 210.178 147.018 1.00 74.34  ? 79  ILE IC O   1 
ATOM 99576  C CB  . ILE IC 1 79  ? 145.573 207.211 146.424 1.00 74.34  ? 79  ILE IC CB  1 
ATOM 99577  C CG1 . ILE IC 1 79  ? 145.771 206.050 145.438 1.00 74.34  ? 79  ILE IC CG1 1 
ATOM 99578  C CG2 . ILE IC 1 79  ? 144.335 206.986 147.279 1.00 74.34  ? 79  ILE IC CG2 1 
ATOM 99579  C CD1 . ILE IC 1 79  ? 144.518 205.655 144.682 1.00 74.34  ? 79  ILE IC CD1 1 
ATOM 99580  N N   . ASP IC 1 80  ? 146.536 210.220 147.132 1.00 76.74  ? 80  ASP IC N   1 
ATOM 99581  C CA  . ASP IC 1 80  ? 146.533 211.318 148.092 1.00 76.74  ? 80  ASP IC CA  1 
ATOM 99582  C C   . ASP IC 1 80  ? 145.910 212.570 147.489 1.00 76.74  ? 80  ASP IC C   1 
ATOM 99583  O O   . ASP IC 1 80  ? 145.101 213.246 148.133 1.00 76.74  ? 80  ASP IC O   1 
ATOM 99584  C CB  . ASP IC 1 80  ? 147.961 211.604 148.557 1.00 76.74  ? 80  ASP IC CB  1 
ATOM 99585  C CG  . ASP IC 1 80  ? 148.370 210.768 149.757 1.00 76.74  ? 80  ASP IC CG  1 
ATOM 99586  O OD1 . ASP IC 1 80  ? 147.548 209.963 150.244 1.00 76.74  ? 80  ASP IC OD1 1 
ATOM 99587  O OD2 . ASP IC 1 80  ? 149.522 210.918 150.216 1.00 76.74  ? 80  ASP IC OD2 1 
ATOM 99588  N N   . CYS IC 1 81  ? 146.279 212.897 146.251 1.00 74.62  ? 81  CYS IC N   1 
ATOM 99589  C CA  . CYS IC 1 81  ? 145.793 214.129 145.641 1.00 74.62  ? 81  CYS IC CA  1 
ATOM 99590  C C   . CYS IC 1 81  ? 144.280 214.109 145.477 1.00 74.62  ? 81  CYS IC C   1 
ATOM 99591  O O   . CYS IC 1 81  ? 143.609 215.120 145.710 1.00 74.62  ? 81  CYS IC O   1 
ATOM 99592  C CB  . CYS IC 1 81  ? 146.474 214.347 144.290 1.00 74.62  ? 81  CYS IC CB  1 
ATOM 99593  S SG  . CYS IC 1 81  ? 146.454 216.057 143.717 1.00 74.62  ? 81  CYS IC SG  1 
ATOM 99594  N N   . ILE IC 1 82  ? 143.723 212.969 145.076 1.00 73.91  ? 82  ILE IC N   1 
ATOM 99595  C CA  . ILE IC 1 82  ? 142.293 212.903 144.800 1.00 73.91  ? 82  ILE IC CA  1 
ATOM 99596  C C   . ILE IC 1 82  ? 141.499 213.045 146.092 1.00 73.91  ? 82  ILE IC C   1 
ATOM 99597  O O   . ILE IC 1 82  ? 140.517 213.793 146.157 1.00 73.91  ? 82  ILE IC O   1 
ATOM 99598  C CB  . ILE IC 1 82  ? 141.958 211.592 144.063 1.00 73.91  ? 82  ILE IC CB  1 
ATOM 99599  C CG1 . ILE IC 1 82  ? 142.696 211.568 142.719 1.00 73.91  ? 82  ILE IC CG1 1 
ATOM 99600  C CG2 . ILE IC 1 82  ? 140.443 211.455 143.873 1.00 73.91  ? 82  ILE IC CG2 1 
ATOM 99601  C CD1 . ILE IC 1 82  ? 142.222 210.521 141.737 1.00 73.91  ? 82  ILE IC CD1 1 
ATOM 99602  N N   . VAL IC 1 83  ? 141.909 212.330 147.140 1.00 76.04  ? 83  VAL IC N   1 
ATOM 99603  C CA  . VAL IC 1 83  ? 141.163 212.373 148.394 1.00 76.04  ? 83  VAL IC CA  1 
ATOM 99604  C C   . VAL IC 1 83  ? 141.300 213.738 149.055 1.00 76.04  ? 83  VAL IC C   1 
ATOM 99605  O O   . VAL IC 1 83  ? 140.344 214.254 149.645 1.00 76.04  ? 83  VAL IC O   1 
ATOM 99606  C CB  . VAL IC 1 83  ? 141.619 211.236 149.329 1.00 76.04  ? 83  VAL IC CB  1 
ATOM 99607  C CG1 . VAL IC 1 83  ? 143.061 211.430 149.766 1.00 76.04  ? 83  VAL IC CG1 1 
ATOM 99608  C CG2 . VAL IC 1 83  ? 140.702 211.143 150.538 1.00 76.04  ? 83  VAL IC CG2 1 
ATOM 99609  N N   . ARG IC 1 84  ? 142.482 214.348 148.969 1.00 76.50  ? 84  ARG IC N   1 
ATOM 99610  C CA  . ARG IC 1 84  ? 142.686 215.651 149.588 1.00 76.50  ? 84  ARG IC CA  1 
ATOM 99611  C C   . ARG IC 1 84  ? 141.828 216.732 148.949 1.00 76.50  ? 84  ARG IC C   1 
ATOM 99612  O O   . ARG IC 1 84  ? 141.589 217.768 149.579 1.00 76.50  ? 84  ARG IC O   1 
ATOM 99613  C CB  . ARG IC 1 84  ? 144.161 216.043 149.515 1.00 76.50  ? 84  ARG IC CB  1 
ATOM 99614  C CG  . ARG IC 1 84  ? 144.959 215.607 150.732 1.00 76.50  ? 84  ARG IC CG  1 
ATOM 99615  C CD  . ARG IC 1 84  ? 146.456 215.632 150.473 1.00 76.50  ? 84  ARG IC CD  1 
ATOM 99616  N NE  . ARG IC 1 84  ? 147.022 216.963 150.645 1.00 76.50  ? 84  ARG IC NE  1 
ATOM 99617  C CZ  . ARG IC 1 84  ? 147.294 217.520 151.818 1.00 76.50  ? 84  ARG IC CZ  1 
ATOM 99618  N NH1 . ARG IC 1 84  ? 147.059 216.889 152.958 1.00 76.50  ? 84  ARG IC NH1 1 
ATOM 99619  N NH2 . ARG IC 1 84  ? 147.814 218.744 151.850 1.00 76.50  ? 84  ARG IC NH2 1 
ATOM 99620  N N   . HIS IC 1 85  ? 141.361 216.521 147.718 1.00 72.15  ? 85  HIS IC N   1 
ATOM 99621  C CA  . HIS IC 1 85  ? 140.479 217.460 147.039 1.00 72.15  ? 85  HIS IC CA  1 
ATOM 99622  C C   . HIS IC 1 85  ? 139.020 217.024 147.107 1.00 72.15  ? 85  HIS IC C   1 
ATOM 99623  O O   . HIS IC 1 85  ? 138.242 217.304 146.191 1.00 72.15  ? 85  HIS IC O   1 
ATOM 99624  C CB  . HIS IC 1 85  ? 140.911 217.636 145.583 1.00 72.15  ? 85  HIS IC CB  1 
ATOM 99625  C CG  . HIS IC 1 85  ? 142.211 218.359 145.424 1.00 72.15  ? 85  HIS IC CG  1 
ATOM 99626  N ND1 . HIS IC 1 85  ? 143.334 218.044 146.157 1.00 72.15  ? 85  HIS IC ND1 1 
ATOM 99627  C CD2 . HIS IC 1 85  ? 142.567 219.384 144.614 1.00 72.15  ? 85  HIS IC CD2 1 
ATOM 99628  C CE1 . HIS IC 1 85  ? 144.326 218.842 145.805 1.00 72.15  ? 85  HIS IC CE1 1 
ATOM 99629  N NE2 . HIS IC 1 85  ? 143.887 219.664 144.871 1.00 72.15  ? 85  HIS IC NE2 1 
ATOM 99630  N N   . GLY IC 1 86  ? 138.634 216.348 148.185 1.00 73.59  ? 86  GLY IC N   1 
ATOM 99631  C CA  . GLY IC 1 86  ? 137.260 215.918 148.339 1.00 73.59  ? 86  GLY IC CA  1 
ATOM 99632  C C   . GLY IC 1 86  ? 136.896 214.683 147.554 1.00 73.59  ? 86  GLY IC C   1 
ATOM 99633  O O   . GLY IC 1 86  ? 135.733 214.519 147.176 1.00 73.59  ? 86  GLY IC O   1 
ATOM 99634  N N   . GLY IC 1 87  ? 137.862 213.801 147.295 1.00 75.55  ? 87  GLY IC N   1 
ATOM 99635  C CA  . GLY IC 1 87  ? 137.616 212.582 146.566 1.00 75.55  ? 87  GLY IC CA  1 
ATOM 99636  C C   . GLY IC 1 87  ? 137.354 211.430 147.512 1.00 75.55  ? 87  GLY IC C   1 
ATOM 99637  O O   . GLY IC 1 87  ? 138.158 211.149 148.402 1.00 75.55  ? 87  GLY IC O   1 
ATOM 99638  N N   . ARG IC 1 88  ? 136.220 210.767 147.317 1.00 80.85  ? 88  ARG IC N   1 
ATOM 99639  C CA  . ARG IC 1 88  ? 135.843 209.656 148.174 1.00 80.85  ? 88  ARG IC CA  1 
ATOM 99640  C C   . ARG IC 1 88  ? 136.585 208.394 147.752 1.00 80.85  ? 88  ARG IC C   1 
ATOM 99641  O O   . ARG IC 1 88  ? 136.747 208.121 146.559 1.00 80.85  ? 88  ARG IC O   1 
ATOM 99642  C CB  . ARG IC 1 88  ? 134.334 209.436 148.118 1.00 80.85  ? 88  ARG IC CB  1 
ATOM 99643  C CG  . ARG IC 1 88  ? 133.790 208.573 149.234 1.00 80.85  ? 88  ARG IC CG  1 
ATOM 99644  C CD  . ARG IC 1 88  ? 132.275 208.568 149.218 1.00 80.85  ? 88  ARG IC CD  1 
ATOM 99645  N NE  . ARG IC 1 88  ? 131.749 207.969 147.995 1.00 80.85  ? 88  ARG IC NE  1 
ATOM 99646  C CZ  . ARG IC 1 88  ? 131.107 208.620 147.031 1.00 80.85  ? 88  ARG IC CZ  1 
ATOM 99647  N NH1 . ARG IC 1 88  ? 130.903 209.927 147.087 1.00 80.85  ? 88  ARG IC NH1 1 
ATOM 99648  N NH2 . ARG IC 1 88  ? 130.665 207.942 145.977 1.00 80.85  ? 88  ARG IC NH2 1 
ATOM 99649  N N   . GLU IC 1 89  ? 137.035 207.622 148.744 1.00 81.44  ? 89  GLU IC N   1 
ATOM 99650  C CA  . GLU IC 1 89  ? 137.850 206.445 148.456 1.00 81.44  ? 89  GLU IC CA  1 
ATOM 99651  C C   . GLU IC 1 89  ? 137.062 205.377 147.712 1.00 81.44  ? 89  GLU IC C   1 
ATOM 99652  O O   . GLU IC 1 89  ? 137.651 204.571 146.984 1.00 81.44  ? 89  GLU IC O   1 
ATOM 99653  C CB  . GLU IC 1 89  ? 138.411 205.872 149.756 1.00 81.44  ? 89  GLU IC CB  1 
ATOM 99654  C CG  . GLU IC 1 89  ? 139.617 204.970 149.564 1.00 81.44  ? 89  GLU IC CG  1 
ATOM 99655  C CD  . GLU IC 1 89  ? 140.862 205.739 149.172 1.00 81.44  ? 89  GLU IC CD  1 
ATOM 99656  O OE1 . GLU IC 1 89  ? 140.923 206.956 149.443 1.00 81.44  ? 89  GLU IC OE1 1 
ATOM 99657  O OE2 . GLU IC 1 89  ? 141.783 205.125 148.593 1.00 81.44  ? 89  GLU IC OE2 1 
ATOM 99658  N N   . GLU IC 1 90  ? 135.740 205.347 147.879 1.00 82.21  ? 90  GLU IC N   1 
ATOM 99659  C CA  . GLU IC 1 90  ? 134.930 204.336 147.214 1.00 82.21  ? 90  GLU IC CA  1 
ATOM 99660  C C   . GLU IC 1 90  ? 134.905 204.510 145.702 1.00 82.21  ? 90  GLU IC C   1 
ATOM 99661  O O   . GLU IC 1 90  ? 134.522 203.574 144.993 1.00 82.21  ? 90  GLU IC O   1 
ATOM 99662  C CB  . GLU IC 1 90  ? 133.502 204.371 147.757 1.00 82.21  ? 90  GLU IC CB  1 
ATOM 99663  C CG  . GLU IC 1 90  ? 132.666 203.155 147.389 1.00 82.21  ? 90  GLU IC CG  1 
ATOM 99664  C CD  . GLU IC 1 90  ? 131.230 203.269 147.862 1.00 82.21  ? 90  GLU IC CD  1 
ATOM 99665  O OE1 . GLU IC 1 90  ? 130.597 204.313 147.599 1.00 82.21  ? 90  GLU IC OE1 1 
ATOM 99666  O OE2 . GLU IC 1 90  ? 130.733 202.313 148.494 1.00 82.21  ? 90  GLU IC OE2 1 
ATOM 99667  N N   . ASP IC 1 91  ? 135.309 205.671 145.192 1.00 78.28  ? 91  ASP IC N   1 
ATOM 99668  C CA  . ASP IC 1 91  ? 135.225 205.983 143.767 1.00 78.28  ? 91  ASP IC CA  1 
ATOM 99669  C C   . ASP IC 1 91  ? 136.583 205.921 143.081 1.00 78.28  ? 91  ASP IC C   1 
ATOM 99670  O O   . ASP IC 1 91  ? 136.872 206.723 142.189 1.00 78.28  ? 91  ASP IC O   1 
ATOM 99671  C CB  . ASP IC 1 91  ? 134.589 207.353 143.571 1.00 78.28  ? 91  ASP IC CB  1 
ATOM 99672  C CG  . ASP IC 1 91  ? 133.150 207.395 144.036 1.00 78.28  ? 91  ASP IC CG  1 
ATOM 99673  O OD1 . ASP IC 1 91  ? 132.593 206.319 144.336 1.00 78.28  ? 91  ASP IC OD1 1 
ATOM 99674  O OD2 . ASP IC 1 91  ? 132.576 208.502 144.103 1.00 78.28  ? 91  ASP IC OD2 1 
ATOM 99675  N N   . ILE IC 1 92  ? 137.441 204.987 143.482 1.00 74.08  ? 92  ILE IC N   1 
ATOM 99676  C CA  . ILE IC 1 92  ? 138.693 204.713 142.789 1.00 74.08  ? 92  ILE IC CA  1 
ATOM 99677  C C   . ILE IC 1 92  ? 138.732 203.229 142.457 1.00 74.08  ? 92  ILE IC C   1 
ATOM 99678  O O   . ILE IC 1 92  ? 138.523 202.386 143.337 1.00 74.08  ? 92  ILE IC O   1 
ATOM 99679  C CB  . ILE IC 1 92  ? 139.927 205.107 143.625 1.00 74.08  ? 92  ILE IC CB  1 
ATOM 99680  C CG1 . ILE IC 1 92  ? 139.904 206.605 143.935 1.00 74.08  ? 92  ILE IC CG1 1 
ATOM 99681  C CG2 . ILE IC 1 92  ? 141.206 204.729 142.884 1.00 74.08  ? 92  ILE IC CG2 1 
ATOM 99682  C CD1 . ILE IC 1 92  ? 141.004 207.062 144.873 1.00 74.08  ? 92  ILE IC CD1 1 
ATOM 99683  N N   . THR IC 1 93  ? 138.994 202.913 141.192 1.00 69.77  ? 93  THR IC N   1 
ATOM 99684  C CA  . THR IC 1 93  ? 139.206 201.548 140.735 1.00 69.77  ? 93  THR IC CA  1 
ATOM 99685  C C   . THR IC 1 93  ? 140.635 201.418 140.234 1.00 69.77  ? 93  THR IC C   1 
ATOM 99686  O O   . THR IC 1 93  ? 141.069 202.197 139.380 1.00 69.77  ? 93  THR IC O   1 
ATOM 99687  C CB  . THR IC 1 93  ? 138.225 201.178 139.622 1.00 69.77  ? 93  THR IC CB  1 
ATOM 99688  O OG1 . THR IC 1 93  ? 136.903 201.578 139.996 1.00 69.77  ? 93  THR IC OG1 1 
ATOM 99689  C CG2 . THR IC 1 93  ? 138.242 199.681 139.368 1.00 69.77  ? 93  THR IC CG2 1 
ATOM 99690  N N   . LEU IC 1 94  ? 141.359 200.438 140.760 1.00 67.60  ? 94  LEU IC N   1 
ATOM 99691  C CA  . LEU IC 1 94  ? 142.758 200.222 140.429 1.00 67.60  ? 94  LEU IC CA  1 
ATOM 99692  C C   . LEU IC 1 94  ? 142.915 198.908 139.675 1.00 67.60  ? 94  LEU IC C   1 
ATOM 99693  O O   . LEU IC 1 94  ? 142.316 197.894 140.045 1.00 67.60  ? 94  LEU IC O   1 
ATOM 99694  C CB  . LEU IC 1 94  ? 143.615 200.214 141.697 1.00 67.60  ? 94  LEU IC CB  1 
ATOM 99695  C CG  . LEU IC 1 94  ? 145.131 200.173 141.519 1.00 67.60  ? 94  LEU IC CG  1 
ATOM 99696  C CD1 . LEU IC 1 94  ? 145.625 201.389 140.761 1.00 67.60  ? 94  LEU IC CD1 1 
ATOM 99697  C CD2 . LEU IC 1 94  ? 145.813 200.079 142.866 1.00 67.60  ? 94  LEU IC CD2 1 
ATOM 99698  N N   . VAL IC 1 95  ? 143.715 198.934 138.610 1.00 65.79  ? 95  VAL IC N   1 
ATOM 99699  C CA  . VAL IC 1 95  ? 144.012 197.759 137.802 1.00 65.79  ? 95  VAL IC CA  1 
ATOM 99700  C C   . VAL IC 1 95  ? 145.517 197.683 137.608 1.00 65.79  ? 95  VAL IC C   1 
ATOM 99701  O O   . VAL IC 1 95  ? 146.165 198.693 137.316 1.00 65.79  ? 95  VAL IC O   1 
ATOM 99702  C CB  . VAL IC 1 95  ? 143.291 197.798 136.439 1.00 65.79  ? 95  VAL IC CB  1 
ATOM 99703  C CG1 . VAL IC 1 95  ? 143.473 196.487 135.704 1.00 65.79  ? 95  VAL IC CG1 1 
ATOM 99704  C CG2 . VAL IC 1 95  ? 141.819 198.106 136.627 1.00 65.79  ? 95  VAL IC CG2 1 
ATOM 99705  N N   . ARG IC 1 96  ? 146.074 196.488 137.778 1.00 68.97  ? 96  ARG IC N   1 
ATOM 99706  C CA  . ARG IC 1 96  ? 147.504 196.254 137.650 1.00 68.97  ? 96  ARG IC CA  1 
ATOM 99707  C C   . ARG IC 1 96  ? 147.766 195.324 136.475 1.00 68.97  ? 96  ARG IC C   1 
ATOM 99708  O O   . ARG IC 1 96  ? 147.016 194.371 136.247 1.00 68.97  ? 96  ARG IC O   1 
ATOM 99709  C CB  . ARG IC 1 96  ? 148.074 195.651 138.930 1.00 68.97  ? 96  ARG IC CB  1 
ATOM 99710  C CG  . ARG IC 1 96  ? 147.745 196.449 140.177 1.00 68.97  ? 96  ARG IC CG  1 
ATOM 99711  C CD  . ARG IC 1 96  ? 148.791 196.262 141.262 1.00 68.97  ? 96  ARG IC CD  1 
ATOM 99712  N NE  . ARG IC 1 96  ? 150.103 196.747 140.844 1.00 68.97  ? 96  ARG IC NE  1 
ATOM 99713  C CZ  . ARG IC 1 96  ? 150.733 197.800 141.353 1.00 68.97  ? 96  ARG IC CZ  1 
ATOM 99714  N NH1 . ARG IC 1 96  ? 150.202 198.537 142.315 1.00 68.97  ? 96  ARG IC NH1 1 
ATOM 99715  N NH2 . ARG IC 1 96  ? 151.931 198.126 140.878 1.00 68.97  ? 96  ARG IC NH2 1 
ATOM 99716  N N   . VAL IC 1 97  ? 148.835 195.604 135.735 1.00 65.87  ? 97  VAL IC N   1 
ATOM 99717  C CA  . VAL IC 1 97  ? 149.170 194.827 134.543 1.00 65.87  ? 97  VAL IC CA  1 
ATOM 99718  C C   . VAL IC 1 97  ? 150.624 194.389 134.645 1.00 65.87  ? 97  VAL IC C   1 
ATOM 99719  O O   . VAL IC 1 97  ? 151.429 195.017 135.349 1.00 65.87  ? 97  VAL IC O   1 
ATOM 99720  C CB  . VAL IC 1 97  ? 148.924 195.633 133.247 1.00 65.87  ? 97  VAL IC CB  1 
ATOM 99721  C CG1 . VAL IC 1 97  ? 147.466 196.016 133.134 1.00 65.87  ? 97  VAL IC CG1 1 
ATOM 99722  C CG2 . VAL IC 1 97  ? 149.808 196.869 133.201 1.00 65.87  ? 97  VAL IC CG2 1 
ATOM 99723  N N   . PRO IC 1 98  ? 150.992 193.302 133.960 1.00 63.65  ? 98  PRO IC N   1 
ATOM 99724  C CA  . PRO IC 1 98  ? 152.375 192.805 134.081 1.00 63.65  ? 98  PRO IC CA  1 
ATOM 99725  C C   . PRO IC 1 98  ? 153.437 193.816 133.688 1.00 63.65  ? 98  PRO IC C   1 
ATOM 99726  O O   . PRO IC 1 98  ? 154.487 193.876 134.336 1.00 63.65  ? 98  PRO IC O   1 
ATOM 99727  C CB  . PRO IC 1 98  ? 152.389 191.590 133.145 1.00 63.65  ? 98  PRO IC CB  1 
ATOM 99728  C CG  . PRO IC 1 98  ? 150.981 191.195 132.991 1.00 63.65  ? 98  PRO IC CG  1 
ATOM 99729  C CD  . PRO IC 1 98  ? 150.174 192.439 133.092 1.00 63.65  ? 98  PRO IC CD  1 
ATOM 99730  N N   . GLY IC 1 99  ? 153.203 194.610 132.648 1.00 65.68  ? 99  GLY IC N   1 
ATOM 99731  C CA  . GLY IC 1 99  ? 154.246 195.485 132.151 1.00 65.68  ? 99  GLY IC CA  1 
ATOM 99732  C C   . GLY IC 1 99  ? 153.677 196.628 131.342 1.00 65.68  ? 99  GLY IC C   1 
ATOM 99733  O O   . GLY IC 1 99  ? 152.463 196.772 131.187 1.00 65.68  ? 99  GLY IC O   1 
ATOM 99734  N N   . SER IC 1 100 ? 154.589 197.450 130.822 1.00 66.14  ? 100 SER IC N   1 
ATOM 99735  C CA  . SER IC 1 100 ? 154.185 198.645 130.092 1.00 66.14  ? 100 SER IC CA  1 
ATOM 99736  C C   . SER IC 1 100 ? 153.432 198.301 128.816 1.00 66.14  ? 100 SER IC C   1 
ATOM 99737  O O   . SER IC 1 100 ? 152.542 199.051 128.401 1.00 66.14  ? 100 SER IC O   1 
ATOM 99738  C CB  . SER IC 1 100 ? 155.412 199.493 129.762 1.00 66.14  ? 100 SER IC CB  1 
ATOM 99739  O OG  . SER IC 1 100 ? 156.176 199.747 130.926 1.00 66.14  ? 100 SER IC OG  1 
ATOM 99740  N N   . TRP IC 1 101 ? 153.769 197.178 128.184 1.00 64.04  ? 101 TRP IC N   1 
ATOM 99741  C CA  . TRP IC 1 101 ? 153.178 196.850 126.893 1.00 64.04  ? 101 TRP IC CA  1 
ATOM 99742  C C   . TRP IC 1 101 ? 151.663 196.736 126.974 1.00 64.04  ? 101 TRP IC C   1 
ATOM 99743  O O   . TRP IC 1 101 ? 150.975 196.927 125.967 1.00 64.04  ? 101 TRP IC O   1 
ATOM 99744  C CB  . TRP IC 1 101 ? 153.784 195.546 126.372 1.00 64.04  ? 101 TRP IC CB  1 
ATOM 99745  C CG  . TRP IC 1 101 ? 153.099 194.997 125.167 1.00 64.04  ? 101 TRP IC CG  1 
ATOM 99746  C CD1 . TRP IC 1 101 ? 152.125 194.048 125.143 1.00 64.04  ? 101 TRP IC CD1 1 
ATOM 99747  C CD2 . TRP IC 1 101 ? 153.342 195.358 123.806 1.00 64.04  ? 101 TRP IC CD2 1 
ATOM 99748  N NE1 . TRP IC 1 101 ? 151.740 193.799 123.851 1.00 64.04  ? 101 TRP IC NE1 1 
ATOM 99749  C CE2 . TRP IC 1 101 ? 152.474 194.594 123.011 1.00 64.04  ? 101 TRP IC CE2 1 
ATOM 99750  C CE3 . TRP IC 1 101 ? 154.208 196.258 123.184 1.00 64.04  ? 101 TRP IC CE3 1 
ATOM 99751  C CZ2 . TRP IC 1 101 ? 152.448 194.698 121.628 1.00 64.04  ? 101 TRP IC CZ2 1 
ATOM 99752  C CZ3 . TRP IC 1 101 ? 154.180 196.362 121.813 1.00 64.04  ? 101 TRP IC CZ3 1 
ATOM 99753  C CH2 . TRP IC 1 101 ? 153.308 195.587 121.049 1.00 64.04  ? 101 TRP IC CH2 1 
ATOM 99754  N N   . GLU IC 1 102 ? 151.125 196.437 128.152 1.00 65.58  ? 102 GLU IC N   1 
ATOM 99755  C CA  . GLU IC 1 102 ? 149.705 196.164 128.314 1.00 65.58  ? 102 GLU IC CA  1 
ATOM 99756  C C   . GLU IC 1 102 ? 148.914 197.349 128.850 1.00 65.58  ? 102 GLU IC C   1 
ATOM 99757  O O   . GLU IC 1 102 ? 147.707 197.216 129.065 1.00 65.58  ? 102 GLU IC O   1 
ATOM 99758  C CB  . GLU IC 1 102 ? 149.513 194.963 129.241 1.00 65.58  ? 102 GLU IC CB  1 
ATOM 99759  C CG  . GLU IC 1 102 ? 150.073 193.663 128.686 1.00 65.58  ? 102 GLU IC CG  1 
ATOM 99760  C CD  . GLU IC 1 102 ? 151.510 193.419 129.099 1.00 65.58  ? 102 GLU IC CD  1 
ATOM 99761  O OE1 . GLU IC 1 102 ? 151.834 193.623 130.288 1.00 65.58  ? 102 GLU IC OE1 1 
ATOM 99762  O OE2 . GLU IC 1 102 ? 152.316 193.019 128.235 1.00 65.58  ? 102 GLU IC OE2 1 
ATOM 99763  N N   . ILE IC 1 103 ? 149.550 198.498 129.081 1.00 64.23  ? 103 ILE IC N   1 
ATOM 99764  C CA  . ILE IC 1 103 ? 148.815 199.658 129.587 1.00 64.23  ? 103 ILE IC CA  1 
ATOM 99765  C C   . ILE IC 1 103 ? 147.717 200.097 128.628 1.00 64.23  ? 103 ILE IC C   1 
ATOM 99766  O O   . ILE IC 1 103 ? 146.565 200.244 129.068 1.00 64.23  ? 103 ILE IC O   1 
ATOM 99767  C CB  . ILE IC 1 103 ? 149.788 200.800 129.922 1.00 64.23  ? 103 ILE IC CB  1 
ATOM 99768  C CG1 . ILE IC 1 103 ? 150.700 200.397 131.079 1.00 64.23  ? 103 ILE IC CG1 1 
ATOM 99769  C CG2 . ILE IC 1 103 ? 149.017 202.069 130.258 1.00 64.23  ? 103 ILE IC CG2 1 
ATOM 99770  C CD1 . ILE IC 1 103 ? 151.855 201.339 131.309 1.00 64.23  ? 103 ILE IC CD1 1 
ATOM 99771  N N   . PRO IC 1 104 ? 147.984 200.337 127.340 1.00 63.52  ? 104 PRO IC N   1 
ATOM 99772  C CA  . PRO IC 1 104 ? 146.902 200.815 126.464 1.00 63.52  ? 104 PRO IC CA  1 
ATOM 99773  C C   . PRO IC 1 104 ? 145.712 199.879 126.387 1.00 63.52  ? 104 PRO IC C   1 
ATOM 99774  O O   . PRO IC 1 104 ? 144.567 200.344 126.424 1.00 63.52  ? 104 PRO IC O   1 
ATOM 99775  C CB  . PRO IC 1 104 ? 147.597 200.966 125.101 1.00 63.52  ? 104 PRO IC CB  1 
ATOM 99776  C CG  . PRO IC 1 104 ? 148.911 200.283 125.235 1.00 63.52  ? 104 PRO IC CG  1 
ATOM 99777  C CD  . PRO IC 1 104 ? 149.285 200.393 126.661 1.00 63.52  ? 104 PRO IC CD  1 
ATOM 99778  N N   . VAL IC 1 105 ? 145.939 198.571 126.288 1.00 61.59  ? 105 VAL IC N   1 
ATOM 99779  C CA  . VAL IC 1 105 ? 144.817 197.646 126.148 1.00 61.59  ? 105 VAL IC CA  1 
ATOM 99780  C C   . VAL IC 1 105 ? 144.031 197.562 127.448 1.00 61.59  ? 105 VAL IC C   1 
ATOM 99781  O O   . VAL IC 1 105 ? 142.800 197.447 127.437 1.00 61.59  ? 105 VAL IC O   1 
ATOM 99782  C CB  . VAL IC 1 105 ? 145.309 196.262 125.688 1.00 61.59  ? 105 VAL IC CB  1 
ATOM 99783  C CG1 . VAL IC 1 105 ? 146.222 195.628 126.729 1.00 61.59  ? 105 VAL IC CG1 1 
ATOM 99784  C CG2 . VAL IC 1 105 ? 144.128 195.356 125.381 1.00 61.59  ? 105 VAL IC CG2 1 
ATOM 99785  N N   . ALA IC 1 106 ? 144.723 197.599 128.586 1.00 65.35  ? 106 ALA IC N   1 
ATOM 99786  C CA  . ALA IC 1 106 ? 144.027 197.591 129.867 1.00 65.35  ? 106 ALA IC CA  1 
ATOM 99787  C C   . ALA IC 1 106 ? 143.197 198.853 130.049 1.00 65.35  ? 106 ALA IC C   1 
ATOM 99788  O O   . ALA IC 1 106 ? 142.054 198.789 130.515 1.00 65.35  ? 106 ALA IC O   1 
ATOM 99789  C CB  . ALA IC 1 106 ? 145.031 197.443 131.008 1.00 65.35  ? 106 ALA IC CB  1 
ATOM 99790  N N   . ALA IC 1 107 ? 143.753 200.011 129.687 1.00 65.04  ? 107 ALA IC N   1 
ATOM 99791  C CA  . ALA IC 1 107 ? 143.015 201.262 129.804 1.00 65.04  ? 107 ALA IC CA  1 
ATOM 99792  C C   . ALA IC 1 107 ? 141.807 201.303 128.880 1.00 65.04  ? 107 ALA IC C   1 
ATOM 99793  O O   . ALA IC 1 107 ? 140.909 202.122 129.090 1.00 65.04  ? 107 ALA IC O   1 
ATOM 99794  C CB  . ALA IC 1 107 ? 143.937 202.442 129.504 1.00 65.04  ? 107 ALA IC CB  1 
ATOM 99795  N N   . GLY IC 1 108 ? 141.762 200.438 127.870 1.00 65.29  ? 108 GLY IC N   1 
ATOM 99796  C CA  . GLY IC 1 108 ? 140.614 200.422 126.981 1.00 65.29  ? 108 GLY IC CA  1 
ATOM 99797  C C   . GLY IC 1 108 ? 139.338 200.007 127.681 1.00 65.29  ? 108 GLY IC C   1 
ATOM 99798  O O   . GLY IC 1 108 ? 138.273 200.574 127.434 1.00 65.29  ? 108 GLY IC O   1 
ATOM 99799  N N   . GLU IC 1 109 ? 139.426 199.019 128.570 1.00 67.89  ? 109 GLU IC N   1 
ATOM 99800  C CA  . GLU IC 1 109 ? 138.221 198.485 129.190 1.00 67.89  ? 109 GLU IC CA  1 
ATOM 99801  C C   . GLU IC 1 109 ? 137.672 199.419 130.259 1.00 67.89  ? 109 GLU IC C   1 
ATOM 99802  O O   . GLU IC 1 109 ? 136.451 199.546 130.404 1.00 67.89  ? 109 GLU IC O   1 
ATOM 99803  C CB  . GLU IC 1 109 ? 138.507 197.105 129.775 1.00 67.89  ? 109 GLU IC CB  1 
ATOM 99804  C CG  . GLU IC 1 109 ? 138.825 196.066 128.719 1.00 67.89  ? 109 GLU IC CG  1 
ATOM 99805  C CD  . GLU IC 1 109 ? 137.637 195.763 127.831 1.00 67.89  ? 109 GLU IC CD  1 
ATOM 99806  O OE1 . GLU IC 1 109 ? 136.492 195.841 128.322 1.00 67.89  ? 109 GLU IC OE1 1 
ATOM 99807  O OE2 . GLU IC 1 109 ? 137.847 195.448 126.641 1.00 67.89  ? 109 GLU IC OE2 1 
ATOM 99808  N N   . LEU IC 1 110 ? 138.547 200.074 131.020 1.00 67.83  ? 110 LEU IC N   1 
ATOM 99809  C CA  . LEU IC 1 110 ? 138.076 201.035 132.010 1.00 67.83  ? 110 LEU IC CA  1 
ATOM 99810  C C   . LEU IC 1 110 ? 137.359 202.202 131.345 1.00 67.83  ? 110 LEU IC C   1 
ATOM 99811  O O   . LEU IC 1 110 ? 136.307 202.644 131.819 1.00 67.83  ? 110 LEU IC O   1 
ATOM 99812  C CB  . LEU IC 1 110 ? 139.248 201.548 132.845 1.00 67.83  ? 110 LEU IC CB  1 
ATOM 99813  C CG  . LEU IC 1 110 ? 139.600 200.779 134.116 1.00 67.83  ? 110 LEU IC CG  1 
ATOM 99814  C CD1 . LEU IC 1 110 ? 140.824 201.396 134.758 1.00 67.83  ? 110 LEU IC CD1 1 
ATOM 99815  C CD2 . LEU IC 1 110 ? 138.437 200.767 135.092 1.00 67.83  ? 110 LEU IC CD2 1 
ATOM 99816  N N   . ALA IC 1 111 ? 137.913 202.713 130.247 1.00 65.46  ? 111 ALA IC N   1 
ATOM 99817  C CA  . ALA IC 1 111 ? 137.347 203.899 129.616 1.00 65.46  ? 111 ALA IC CA  1 
ATOM 99818  C C   . ALA IC 1 111 ? 135.935 203.641 129.110 1.00 65.46  ? 111 ALA IC C   1 
ATOM 99819  O O   . ALA IC 1 111 ? 135.052 204.495 129.251 1.00 65.46  ? 111 ALA IC O   1 
ATOM 99820  C CB  . ALA IC 1 111 ? 138.247 204.360 128.472 1.00 65.46  ? 111 ALA IC CB  1 
ATOM 99821  N N   . ARG IC 1 112 ? 135.697 202.471 128.518 1.00 64.80  ? 112 ARG IC N   1 
ATOM 99822  C CA  . ARG IC 1 112 ? 134.392 202.203 127.926 1.00 64.80  ? 112 ARG IC CA  1 
ATOM 99823  C C   . ARG IC 1 112 ? 133.291 202.175 128.975 1.00 64.80  ? 112 ARG IC C   1 
ATOM 99824  O O   . ARG IC 1 112 ? 132.134 202.480 128.663 1.00 64.80  ? 112 ARG IC O   1 
ATOM 99825  C CB  . ARG IC 1 112 ? 134.424 200.885 127.158 1.00 64.80  ? 112 ARG IC CB  1 
ATOM 99826  C CG  . ARG IC 1 112 ? 135.331 200.913 125.941 1.00 64.80  ? 112 ARG IC CG  1 
ATOM 99827  C CD  . ARG IC 1 112 ? 134.835 200.000 124.833 1.00 64.80  ? 112 ARG IC CD  1 
ATOM 99828  N NE  . ARG IC 1 112 ? 135.426 200.335 123.542 1.00 64.80  ? 112 ARG IC NE  1 
ATOM 99829  C CZ  . ARG IC 1 112 ? 136.701 200.155 123.227 1.00 64.80  ? 112 ARG IC CZ  1 
ATOM 99830  N NH1 . ARG IC 1 112 ? 137.559 199.630 124.085 1.00 64.80  ? 112 ARG IC NH1 1 
ATOM 99831  N NH2 . ARG IC 1 112 ? 137.125 200.507 122.018 1.00 64.80  ? 112 ARG IC NH2 1 
ATOM 99832  N N   . LYS IC 1 113 ? 133.619 201.811 130.212 1.00 68.71  ? 113 LYS IC N   1 
ATOM 99833  C CA  . LYS IC 1 113 ? 132.621 201.809 131.272 1.00 68.71  ? 113 LYS IC CA  1 
ATOM 99834  C C   . LYS IC 1 113 ? 132.066 203.215 131.467 1.00 68.71  ? 113 LYS IC C   1 
ATOM 99835  O O   . LYS IC 1 113 ? 132.821 204.185 131.568 1.00 68.71  ? 113 LYS IC O   1 
ATOM 99836  C CB  . LYS IC 1 113 ? 133.235 201.296 132.573 1.00 68.71  ? 113 LYS IC CB  1 
ATOM 99837  C CG  . LYS IC 1 113 ? 133.330 199.784 132.661 1.00 68.71  ? 113 LYS IC CG  1 
ATOM 99838  C CD  . LYS IC 1 113 ? 133.662 199.325 134.070 1.00 68.71  ? 113 LYS IC CD  1 
ATOM 99839  C CE  . LYS IC 1 113 ? 133.317 197.861 134.274 1.00 68.71  ? 113 LYS IC CE  1 
ATOM 99840  N NZ  . LYS IC 1 113 ? 134.026 196.977 133.307 1.00 68.71  ? 113 LYS IC NZ  1 
ATOM 99841  N N   . GLU IC 1 114 ? 130.737 203.320 131.524 1.00 70.59  ? 114 GLU IC N   1 
ATOM 99842  C CA  . GLU IC 1 114 ? 130.095 204.625 131.634 1.00 70.59  ? 114 GLU IC CA  1 
ATOM 99843  C C   . GLU IC 1 114 ? 130.219 205.229 133.024 1.00 70.59  ? 114 GLU IC C   1 
ATOM 99844  O O   . GLU IC 1 114 ? 129.912 206.412 133.193 1.00 70.59  ? 114 GLU IC O   1 
ATOM 99845  C CB  . GLU IC 1 114 ? 128.616 204.532 131.255 1.00 70.59  ? 114 GLU IC CB  1 
ATOM 99846  C CG  . GLU IC 1 114 ? 127.865 203.385 131.904 1.00 70.59  ? 114 GLU IC CG  1 
ATOM 99847  C CD  . GLU IC 1 114 ? 127.794 202.165 131.014 1.00 70.59  ? 114 GLU IC CD  1 
ATOM 99848  O OE1 . GLU IC 1 114 ? 128.861 201.706 130.554 1.00 70.59  ? 114 GLU IC OE1 1 
ATOM 99849  O OE2 . GLU IC 1 114 ? 126.676 201.667 130.771 1.00 70.59  ? 114 GLU IC OE2 1 
ATOM 99850  N N   . ASP IC 1 115 ? 130.655 204.455 134.018 1.00 72.38  ? 115 ASP IC N   1 
ATOM 99851  C CA  . ASP IC 1 115 ? 130.812 205.005 135.358 1.00 72.38  ? 115 ASP IC CA  1 
ATOM 99852  C C   . ASP IC 1 115 ? 132.039 205.903 135.450 1.00 72.38  ? 115 ASP IC C   1 
ATOM 99853  O O   . ASP IC 1 115 ? 131.986 206.976 136.061 1.00 72.38  ? 115 ASP IC O   1 
ATOM 99854  C CB  . ASP IC 1 115 ? 130.904 203.871 136.375 1.00 72.38  ? 115 ASP IC CB  1 
ATOM 99855  C CG  . ASP IC 1 115 ? 129.596 203.123 136.531 1.00 72.38  ? 115 ASP IC CG  1 
ATOM 99856  O OD1 . ASP IC 1 115 ? 128.530 203.739 136.331 1.00 72.38  ? 115 ASP IC OD1 1 
ATOM 99857  O OD2 . ASP IC 1 115 ? 129.635 201.916 136.850 1.00 72.38  ? 115 ASP IC OD2 1 
ATOM 99858  N N   . ILE IC 1 116 ? 133.153 205.484 134.847 1.00 70.36  ? 116 ILE IC N   1 
ATOM 99859  C CA  . ILE IC 1 116 ? 134.397 206.231 134.972 1.00 70.36  ? 116 ILE IC CA  1 
ATOM 99860  C C   . ILE IC 1 116 ? 134.286 207.558 134.231 1.00 70.36  ? 116 ILE IC C   1 
ATOM 99861  O O   . ILE IC 1 116 ? 133.578 207.682 133.223 1.00 70.36  ? 116 ILE IC O   1 
ATOM 99862  C CB  . ILE IC 1 116 ? 135.582 205.400 134.442 1.00 70.36  ? 116 ILE IC CB  1 
ATOM 99863  C CG1 . ILE IC 1 116 ? 135.715 204.081 135.210 1.00 70.36  ? 116 ILE IC CG1 1 
ATOM 99864  C CG2 . ILE IC 1 116 ? 136.877 206.194 134.526 1.00 70.36  ? 116 ILE IC CG2 1 
ATOM 99865  C CD1 . ILE IC 1 116 ? 135.978 204.236 136.695 1.00 70.36  ? 116 ILE IC CD1 1 
ATOM 99866  N N   . ASP IC 1 117 ? 134.992 208.566 134.744 1.00 71.78  ? 117 ASP IC N   1 
ATOM 99867  C CA  . ASP IC 1 117 ? 135.073 209.880 134.120 1.00 71.78  ? 117 ASP IC CA  1 
ATOM 99868  C C   . ASP IC 1 117 ? 136.466 210.224 133.627 1.00 71.78  ? 117 ASP IC C   1 
ATOM 99869  O O   . ASP IC 1 117 ? 136.597 211.014 132.691 1.00 71.78  ? 117 ASP IC O   1 
ATOM 99870  C CB  . ASP IC 1 117 ? 134.621 210.966 135.105 1.00 71.78  ? 117 ASP IC CB  1 
ATOM 99871  C CG  . ASP IC 1 117 ? 133.135 211.245 135.025 1.00 71.78  ? 117 ASP IC CG  1 
ATOM 99872  O OD1 . ASP IC 1 117 ? 132.588 211.261 133.903 1.00 71.78  ? 117 ASP IC OD1 1 
ATOM 99873  O OD2 . ASP IC 1 117 ? 132.510 211.449 136.087 1.00 71.78  ? 117 ASP IC OD2 1 
ATOM 99874  N N   . ALA IC 1 118 ? 137.504 209.657 134.232 1.00 68.87  ? 118 ALA IC N   1 
ATOM 99875  C CA  . ALA IC 1 118 ? 138.868 209.875 133.783 1.00 68.87  ? 118 ALA IC CA  1 
ATOM 99876  C C   . ALA IC 1 118 ? 139.696 208.648 134.124 1.00 68.87  ? 118 ALA IC C   1 
ATOM 99877  O O   . ALA IC 1 118 ? 139.359 207.880 135.028 1.00 68.87  ? 118 ALA IC O   1 
ATOM 99878  C CB  . ALA IC 1 118 ? 139.477 211.130 134.419 1.00 68.87  ? 118 ALA IC CB  1 
ATOM 99879  N N   . VAL IC 1 119 ? 140.786 208.472 133.385 1.00 66.07  ? 119 VAL IC N   1 
ATOM 99880  C CA  . VAL IC 1 119 ? 141.718 207.373 133.594 1.00 66.07  ? 119 VAL IC CA  1 
ATOM 99881  C C   . VAL IC 1 119 ? 143.116 207.954 133.711 1.00 66.07  ? 119 VAL IC C   1 
ATOM 99882  O O   . VAL IC 1 119 ? 143.534 208.747 132.861 1.00 66.07  ? 119 VAL IC O   1 
ATOM 99883  C CB  . VAL IC 1 119 ? 141.657 206.344 132.451 1.00 66.07  ? 119 VAL IC CB  1 
ATOM 99884  C CG1 . VAL IC 1 119 ? 142.642 205.219 132.701 1.00 66.07  ? 119 VAL IC CG1 1 
ATOM 99885  C CG2 . VAL IC 1 119 ? 140.248 205.802 132.301 1.00 66.07  ? 119 VAL IC CG2 1 
ATOM 99886  N N   . ILE IC 1 120 ? 143.834 207.564 134.758 1.00 68.35  ? 120 ILE IC N   1 
ATOM 99887  C CA  . ILE IC 1 120 ? 145.217 207.968 134.967 1.00 68.35  ? 120 ILE IC CA  1 
ATOM 99888  C C   . ILE IC 1 120 ? 146.103 206.766 134.689 1.00 68.35  ? 120 ILE IC C   1 
ATOM 99889  O O   . ILE IC 1 120 ? 145.916 205.699 135.285 1.00 68.35  ? 120 ILE IC O   1 
ATOM 99890  C CB  . ILE IC 1 120 ? 145.446 208.498 136.392 1.00 68.35  ? 120 ILE IC CB  1 
ATOM 99891  C CG1 . ILE IC 1 120 ? 144.453 209.614 136.711 1.00 68.35  ? 120 ILE IC CG1 1 
ATOM 99892  C CG2 . ILE IC 1 120 ? 146.872 208.997 136.547 1.00 68.35  ? 120 ILE IC CG2 1 
ATOM 99893  C CD1 . ILE IC 1 120 ? 143.364 209.199 137.666 1.00 68.35  ? 120 ILE IC CD1 1 
ATOM 99894  N N   . ALA IC 1 121 ? 147.060 206.937 133.787 1.00 67.90  ? 121 ALA IC N   1 
ATOM 99895  C CA  . ALA IC 1 121 ? 148.021 205.896 133.458 1.00 67.90  ? 121 ALA IC CA  1 
ATOM 99896  C C   . ALA IC 1 121 ? 149.354 206.230 134.109 1.00 67.90  ? 121 ALA IC C   1 
ATOM 99897  O O   . ALA IC 1 121 ? 149.899 207.318 133.896 1.00 67.90  ? 121 ALA IC O   1 
ATOM 99898  C CB  . ALA IC 1 121 ? 148.186 205.761 131.946 1.00 67.90  ? 121 ALA IC CB  1 
ATOM 99899  N N   . ILE IC 1 122 ? 149.872 205.295 134.897 1.00 70.01  ? 122 ILE IC N   1 
ATOM 99900  C CA  . ILE IC 1 122 ? 151.107 205.480 135.645 1.00 70.01  ? 122 ILE IC CA  1 
ATOM 99901  C C   . ILE IC 1 122 ? 152.038 204.329 135.305 1.00 70.01  ? 122 ILE IC C   1 
ATOM 99902  O O   . ILE IC 1 122 ? 151.612 203.172 135.247 1.00 70.01  ? 122 ILE IC O   1 
ATOM 99903  C CB  . ILE IC 1 122 ? 150.853 205.545 137.166 1.00 70.01  ? 122 ILE IC CB  1 
ATOM 99904  C CG1 . ILE IC 1 122 ? 149.751 206.558 137.482 1.00 70.01  ? 122 ILE IC CG1 1 
ATOM 99905  C CG2 . ILE IC 1 122 ? 152.131 205.914 137.905 1.00 70.01  ? 122 ILE IC CG2 1 
ATOM 99906  C CD1 . ILE IC 1 122 ? 149.371 206.618 138.944 1.00 70.01  ? 122 ILE IC CD1 1 
ATOM 99907  N N   . GLY IC 1 123 ? 153.305 204.643 135.082 1.00 71.95  ? 123 GLY IC N   1 
ATOM 99908  C CA  . GLY IC 1 123 ? 154.248 203.614 134.706 1.00 71.95  ? 123 GLY IC CA  1 
ATOM 99909  C C   . GLY IC 1 123 ? 155.661 204.145 134.680 1.00 71.95  ? 123 GLY IC C   1 
ATOM 99910  O O   . GLY IC 1 123 ? 155.936 205.261 135.122 1.00 71.95  ? 123 GLY IC O   1 
ATOM 99911  N N   . VAL IC 1 124 ? 156.561 203.315 134.156 1.00 75.30  ? 124 VAL IC N   1 
ATOM 99912  C CA  . VAL IC 1 124 ? 157.976 203.652 134.078 1.00 75.30  ? 124 VAL IC CA  1 
ATOM 99913  C C   . VAL IC 1 124 ? 158.586 202.879 132.920 1.00 75.30  ? 124 VAL IC C   1 
ATOM 99914  O O   . VAL IC 1 124 ? 158.200 201.742 132.637 1.00 75.30  ? 124 VAL IC O   1 
ATOM 99915  C CB  . VAL IC 1 124 ? 158.710 203.345 135.404 1.00 75.30  ? 124 VAL IC CB  1 
ATOM 99916  C CG1 . VAL IC 1 124 ? 158.561 201.876 135.776 1.00 75.30  ? 124 VAL IC CG1 1 
ATOM 99917  C CG2 . VAL IC 1 124 ? 160.174 203.719 135.294 1.00 75.30  ? 124 VAL IC CG2 1 
ATOM 99918  N N   . LEU IC 1 125 ? 159.550 203.507 132.248 1.00 79.24  ? 125 LEU IC N   1 
ATOM 99919  C CA  . LEU IC 1 125 ? 160.166 202.950 131.055 1.00 79.24  ? 125 LEU IC CA  1 
ATOM 99920  C C   . LEU IC 1 125 ? 161.679 202.922 131.215 1.00 79.24  ? 125 LEU IC C   1 
ATOM 99921  O O   . LEU IC 1 125 ? 162.266 203.763 131.903 1.00 79.24  ? 125 LEU IC O   1 
ATOM 99922  C CB  . LEU IC 1 125 ? 159.793 203.758 129.808 1.00 79.24  ? 125 LEU IC CB  1 
ATOM 99923  C CG  . LEU IC 1 125 ? 158.318 203.724 129.408 1.00 79.24  ? 125 LEU IC CG  1 
ATOM 99924  C CD1 . LEU IC 1 125 ? 158.064 204.673 128.249 1.00 79.24  ? 125 LEU IC CD1 1 
ATOM 99925  C CD2 . LEU IC 1 125 ? 157.881 202.317 129.045 1.00 79.24  ? 125 LEU IC CD2 1 
ATOM 99926  N N   . ILE IC 1 126 ? 162.306 201.942 130.564 1.00 91.58  ? 126 ILE IC N   1 
ATOM 99927  C CA  . ILE IC 1 126 ? 163.749 201.773 130.668 1.00 91.58  ? 126 ILE IC CA  1 
ATOM 99928  C C   . ILE IC 1 126 ? 164.452 202.951 130.007 1.00 91.58  ? 126 ILE IC C   1 
ATOM 99929  O O   . ILE IC 1 126 ? 163.950 203.550 129.045 1.00 91.58  ? 126 ILE IC O   1 
ATOM 99930  C CB  . ILE IC 1 126 ? 164.179 200.436 130.033 1.00 91.58  ? 126 ILE IC CB  1 
ATOM 99931  C CG1 . ILE IC 1 126 ? 163.573 199.258 130.806 1.00 91.58  ? 126 ILE IC CG1 1 
ATOM 99932  C CG2 . ILE IC 1 126 ? 165.701 200.320 129.992 1.00 91.58  ? 126 ILE IC CG2 1 
ATOM 99933  C CD1 . ILE IC 1 126 ? 162.269 198.743 130.227 1.00 91.58  ? 126 ILE IC CD1 1 
ATOM 99934  N N   . ARG IC 1 127 ? 165.629 203.295 130.534 1.00 100.17 ? 127 ARG IC N   1 
ATOM 99935  C CA  . ARG IC 1 127 ? 166.389 204.414 129.987 1.00 100.17 ? 127 ARG IC CA  1 
ATOM 99936  C C   . ARG IC 1 127 ? 166.709 204.190 128.515 1.00 100.17 ? 127 ARG IC C   1 
ATOM 99937  O O   . ARG IC 1 127 ? 166.454 205.058 127.673 1.00 100.17 ? 127 ARG IC O   1 
ATOM 99938  C CB  . ARG IC 1 127 ? 167.675 204.611 130.792 1.00 100.17 ? 127 ARG IC CB  1 
ATOM 99939  C CG  . ARG IC 1 127 ? 168.397 205.918 130.503 1.00 100.17 ? 127 ARG IC CG  1 
ATOM 99940  C CD  . ARG IC 1 127 ? 169.611 206.092 131.403 1.00 100.17 ? 127 ARG IC CD  1 
ATOM 99941  N NE  . ARG IC 1 127 ? 170.265 207.379 131.200 1.00 100.17 ? 127 ARG IC NE  1 
ATOM 99942  C CZ  . ARG IC 1 127 ? 171.207 207.878 131.990 1.00 100.17 ? 127 ARG IC CZ  1 
ATOM 99943  N NH1 . ARG IC 1 127 ? 171.641 207.219 133.053 1.00 100.17 ? 127 ARG IC NH1 1 
ATOM 99944  N NH2 . ARG IC 1 127 ? 171.730 209.066 131.705 1.00 100.17 ? 127 ARG IC NH2 1 
ATOM 99945  N N   . GLY IC 1 128 ? 167.262 203.026 128.186 1.00 108.45 ? 128 GLY IC N   1 
ATOM 99946  C CA  . GLY IC 1 128 ? 167.579 202.732 126.798 1.00 108.45 ? 128 GLY IC CA  1 
ATOM 99947  C C   . GLY IC 1 128 ? 168.548 203.749 126.231 1.00 108.45 ? 128 GLY IC C   1 
ATOM 99948  O O   . GLY IC 1 128 ? 169.615 204.011 126.797 1.00 108.45 ? 128 GLY IC O   1 
ATOM 99949  N N   . ALA IC 1 129 ? 168.178 204.324 125.088 1.00 116.21 ? 129 ALA IC N   1 
ATOM 99950  C CA  . ALA IC 1 129 ? 168.900 205.366 124.363 1.00 116.21 ? 129 ALA IC CA  1 
ATOM 99951  C C   . ALA IC 1 129 ? 170.112 204.818 123.616 1.00 116.21 ? 129 ALA IC C   1 
ATOM 99952  O O   . ALA IC 1 129 ? 170.738 205.571 122.859 1.00 116.21 ? 129 ALA IC O   1 
ATOM 99953  C CB  . ALA IC 1 129 ? 169.365 206.512 125.276 1.00 116.21 ? 129 ALA IC CB  1 
ATOM 99954  N N   . THR IC 1 130 ? 170.467 203.546 123.792 1.00 120.19 ? 130 THR IC N   1 
ATOM 99955  C CA  . THR IC 1 130 ? 171.588 202.962 123.067 1.00 120.19 ? 130 THR IC CA  1 
ATOM 99956  C C   . THR IC 1 130 ? 171.200 202.577 121.638 1.00 120.19 ? 130 THR IC C   1 
ATOM 99957  O O   . THR IC 1 130 ? 172.014 202.771 120.727 1.00 120.19 ? 130 THR IC O   1 
ATOM 99958  C CB  . THR IC 1 130 ? 172.164 201.762 123.832 1.00 120.19 ? 130 THR IC CB  1 
ATOM 99959  O OG1 . THR IC 1 130 ? 171.178 200.737 123.981 1.00 120.19 ? 130 THR IC OG1 1 
ATOM 99960  C CG2 . THR IC 1 130 ? 172.654 202.194 125.210 1.00 120.19 ? 130 THR IC CG2 1 
ATOM 99961  N N   . PRO IC 1 131 ? 170.006 202.039 121.374 1.00 117.32 ? 131 PRO IC N   1 
ATOM 99962  C CA  . PRO IC 1 131 ? 169.593 201.846 119.980 1.00 117.32 ? 131 PRO IC CA  1 
ATOM 99963  C C   . PRO IC 1 131 ? 169.157 203.161 119.346 1.00 117.32 ? 131 PRO IC C   1 
ATOM 99964  O O   . PRO IC 1 131 ? 168.995 204.186 120.009 1.00 117.32 ? 131 PRO IC O   1 
ATOM 99965  C CB  . PRO IC 1 131 ? 168.421 200.867 120.083 1.00 117.32 ? 131 PRO IC CB  1 
ATOM 99966  C CG  . PRO IC 1 131 ? 167.843 201.139 121.398 1.00 117.32 ? 131 PRO IC CG  1 
ATOM 99967  C CD  . PRO IC 1 131 ? 169.007 201.453 122.292 1.00 117.32 ? 131 PRO IC CD  1 
ATOM 99968  N N   . HIS IC 1 132 ? 168.969 203.110 118.026 1.00 113.49 ? 132 HIS IC N   1 
ATOM 99969  C CA  . HIS IC 1 132 ? 168.493 204.288 117.307 1.00 113.49 ? 132 HIS IC CA  1 
ATOM 99970  C C   . HIS IC 1 132 ? 167.099 204.689 117.773 1.00 113.49 ? 132 HIS IC C   1 
ATOM 99971  O O   . HIS IC 1 132 ? 166.810 205.880 117.935 1.00 113.49 ? 132 HIS IC O   1 
ATOM 99972  C CB  . HIS IC 1 132 ? 168.500 204.021 115.803 1.00 113.49 ? 132 HIS IC CB  1 
ATOM 99973  C CG  . HIS IC 1 132 ? 169.844 203.641 115.263 1.00 113.49 ? 132 HIS IC CG  1 
ATOM 99974  N ND1 . HIS IC 1 132 ? 170.788 204.576 114.895 1.00 113.49 ? 132 HIS IC ND1 1 
ATOM 99975  C CD2 . HIS IC 1 132 ? 170.404 202.430 115.032 1.00 113.49 ? 132 HIS IC CD2 1 
ATOM 99976  C CE1 . HIS IC 1 132 ? 171.870 203.957 114.458 1.00 113.49 ? 132 HIS IC CE1 1 
ATOM 99977  N NE2 . HIS IC 1 132 ? 171.664 202.655 114.531 1.00 113.49 ? 132 HIS IC NE2 1 
ATOM 99978  N N   . PHE IC 1 133 ? 166.222 203.710 117.990 1.00 101.16 ? 133 PHE IC N   1 
ATOM 99979  C CA  . PHE IC 1 133 ? 164.865 203.974 118.441 1.00 101.16 ? 133 PHE IC CA  1 
ATOM 99980  C C   . PHE IC 1 133 ? 164.427 202.858 119.377 1.00 101.16 ? 133 PHE IC C   1 
ATOM 99981  O O   . PHE IC 1 133 ? 164.934 201.735 119.308 1.00 101.16 ? 133 PHE IC O   1 
ATOM 99982  C CB  . PHE IC 1 133 ? 163.892 204.089 117.262 1.00 101.16 ? 133 PHE IC CB  1 
ATOM 99983  C CG  . PHE IC 1 133 ? 162.637 204.849 117.583 1.00 101.16 ? 133 PHE IC CG  1 
ATOM 99984  C CD1 . PHE IC 1 133 ? 162.649 206.230 117.674 1.00 101.16 ? 133 PHE IC CD1 1 
ATOM 99985  C CD2 . PHE IC 1 133 ? 161.443 204.178 117.793 1.00 101.16 ? 133 PHE IC CD2 1 
ATOM 99986  C CE1 . PHE IC 1 133 ? 161.493 206.929 117.969 1.00 101.16 ? 133 PHE IC CE1 1 
ATOM 99987  C CE2 . PHE IC 1 133 ? 160.285 204.873 118.089 1.00 101.16 ? 133 PHE IC CE2 1 
ATOM 99988  C CZ  . PHE IC 1 133 ? 160.310 206.250 118.176 1.00 101.16 ? 133 PHE IC CZ  1 
ATOM 99989  N N   . ASP IC 1 134 ? 163.477 203.180 120.252 1.00 93.59  ? 134 ASP IC N   1 
ATOM 99990  C CA  . ASP IC 1 134 ? 162.895 202.224 121.190 1.00 93.59  ? 134 ASP IC CA  1 
ATOM 99991  C C   . ASP IC 1 134 ? 161.465 201.958 120.731 1.00 93.59  ? 134 ASP IC C   1 
ATOM 99992  O O   . ASP IC 1 134 ? 160.545 202.705 121.071 1.00 93.59  ? 134 ASP IC O   1 
ATOM 99993  C CB  . ASP IC 1 134 ? 162.943 202.759 122.618 1.00 93.59  ? 134 ASP IC CB  1 
ATOM 99994  C CG  . ASP IC 1 134 ? 162.409 201.767 123.633 1.00 93.59  ? 134 ASP IC CG  1 
ATOM 99995  O OD1 . ASP IC 1 134 ? 162.051 200.638 123.237 1.00 93.59  ? 134 ASP IC OD1 1 
ATOM 99996  O OD2 . ASP IC 1 134 ? 162.353 202.116 124.830 1.00 93.59  ? 134 ASP IC OD2 1 
ATOM 99997  N N   . TYR IC 1 135 ? 161.287 200.887 119.957 1.00 88.47  ? 135 TYR IC N   1 
ATOM 99998  C CA  . TYR IC 1 135 ? 159.988 200.621 119.348 1.00 88.47  ? 135 TYR IC CA  1 
ATOM 99999  C C   . TYR IC 1 135 ? 158.922 200.350 120.400 1.00 88.47  ? 135 TYR IC C   1 
ATOM 100000 O O   . TYR IC 1 135 ? 157.785 200.819 120.273 1.00 88.47  ? 135 TYR IC O   1 
ATOM 100001 C CB  . TYR IC 1 135 ? 160.097 199.441 118.384 1.00 88.47  ? 135 TYR IC CB  1 
ATOM 100002 C CG  . TYR IC 1 135 ? 161.103 199.649 117.275 1.00 88.47  ? 135 TYR IC CG  1 
ATOM 100003 C CD1 . TYR IC 1 135 ? 161.065 200.786 116.480 1.00 88.47  ? 135 TYR IC CD1 1 
ATOM 100004 C CD2 . TYR IC 1 135 ? 162.089 198.706 117.021 1.00 88.47  ? 135 TYR IC CD2 1 
ATOM 100005 C CE1 . TYR IC 1 135 ? 161.982 200.981 115.467 1.00 88.47  ? 135 TYR IC CE1 1 
ATOM 100006 C CE2 . TYR IC 1 135 ? 163.010 198.890 116.010 1.00 88.47  ? 135 TYR IC CE2 1 
ATOM 100007 C CZ  . TYR IC 1 135 ? 162.952 200.030 115.235 1.00 88.47  ? 135 TYR IC CZ  1 
ATOM 100008 O OH  . TYR IC 1 135 ? 163.869 200.218 114.226 1.00 88.47  ? 135 TYR IC OH  1 
ATOM 100009 N N   . ILE IC 1 136 ? 159.264 199.594 121.445 1.00 80.62  ? 136 ILE IC N   1 
ATOM 100010 C CA  . ILE IC 1 136 ? 158.261 199.229 122.438 1.00 80.62  ? 136 ILE IC CA  1 
ATOM 100011 C C   . ILE IC 1 136 ? 157.771 200.456 123.193 1.00 80.62  ? 136 ILE IC C   1 
ATOM 100012 O O   . ILE IC 1 136 ? 156.590 200.540 123.553 1.00 80.62  ? 136 ILE IC O   1 
ATOM 100013 C CB  . ILE IC 1 136 ? 158.822 198.166 123.400 1.00 80.62  ? 136 ILE IC CB  1 
ATOM 100014 C CG1 . ILE IC 1 136 ? 159.020 196.838 122.664 1.00 80.62  ? 136 ILE IC CG1 1 
ATOM 100015 C CG2 . ILE IC 1 136 ? 157.888 197.982 124.589 1.00 80.62  ? 136 ILE IC CG2 1 
ATOM 100016 C CD1 . ILE IC 1 136 ? 159.946 195.874 123.378 1.00 80.62  ? 136 ILE IC CD1 1 
ATOM 100017 N N   . ALA IC 1 137 ? 158.651 201.421 123.450 1.00 82.27  ? 137 ALA IC N   1 
ATOM 100018 C CA  . ALA IC 1 137 ? 158.286 202.584 124.248 1.00 82.27  ? 137 ALA IC CA  1 
ATOM 100019 C C   . ALA IC 1 137 ? 157.440 203.597 123.491 1.00 82.27  ? 137 ALA IC C   1 
ATOM 100020 O O   . ALA IC 1 137 ? 156.886 204.502 124.121 1.00 82.27  ? 137 ALA IC O   1 
ATOM 100021 C CB  . ALA IC 1 137 ? 159.547 203.272 124.774 1.00 82.27  ? 137 ALA IC CB  1 
ATOM 100022 N N   . SER IC 1 138 ? 157.330 203.480 122.170 1.00 80.78  ? 138 SER IC N   1 
ATOM 100023 C CA  . SER IC 1 138 ? 156.552 204.429 121.385 1.00 80.78  ? 138 SER IC CA  1 
ATOM 100024 C C   . SER IC 1 138 ? 155.101 204.012 121.213 1.00 80.78  ? 138 SER IC C   1 
ATOM 100025 O O   . SER IC 1 138 ? 154.254 204.868 120.941 1.00 80.78  ? 138 SER IC O   1 
ATOM 100026 C CB  . SER IC 1 138 ? 157.183 204.612 120.004 1.00 80.78  ? 138 SER IC CB  1 
ATOM 100027 O OG  . SER IC 1 138 ? 157.116 203.413 119.254 1.00 80.78  ? 138 SER IC OG  1 
ATOM 100028 N N   . GLU IC 1 139 ? 154.792 202.725 121.359 1.00 72.90  ? 139 GLU IC N   1 
ATOM 100029 C CA  . GLU IC 1 139 ? 153.419 202.270 121.192 1.00 72.90  ? 139 GLU IC CA  1 
ATOM 100030 C C   . GLU IC 1 139 ? 152.553 202.614 122.394 1.00 72.90  ? 139 GLU IC C   1 
ATOM 100031 O O   . GLU IC 1 139 ? 151.348 202.842 122.237 1.00 72.90  ? 139 GLU IC O   1 
ATOM 100032 C CB  . GLU IC 1 139 ? 153.392 200.764 120.944 1.00 72.90  ? 139 GLU IC CB  1 
ATOM 100033 C CG  . GLU IC 1 139 ? 154.028 200.348 119.633 1.00 72.90  ? 139 GLU IC CG  1 
ATOM 100034 C CD  . GLU IC 1 139 ? 153.255 200.838 118.426 1.00 72.90  ? 139 GLU IC CD  1 
ATOM 100035 O OE1 . GLU IC 1 139 ? 152.014 200.949 118.517 1.00 72.90  ? 139 GLU IC OE1 1 
ATOM 100036 O OE2 . GLU IC 1 139 ? 153.887 201.115 117.386 1.00 72.90  ? 139 GLU IC OE2 1 
ATOM 100037 N N   . VAL IC 1 140 ? 153.135 202.648 123.592 1.00 70.89  ? 140 VAL IC N   1 
ATOM 100038 C CA  . VAL IC 1 140 ? 152.361 203.004 124.777 1.00 70.89  ? 140 VAL IC CA  1 
ATOM 100039 C C   . VAL IC 1 140 ? 151.871 204.443 124.678 1.00 70.89  ? 140 VAL IC C   1 
ATOM 100040 O O   . VAL IC 1 140 ? 150.716 204.742 124.998 1.00 70.89  ? 140 VAL IC O   1 
ATOM 100041 C CB  . VAL IC 1 140 ? 153.190 202.766 126.053 1.00 70.89  ? 140 VAL IC CB  1 
ATOM 100042 C CG1 . VAL IC 1 140 ? 154.444 203.628 126.067 1.00 70.89  ? 140 VAL IC CG1 1 
ATOM 100043 C CG2 . VAL IC 1 140 ? 152.351 203.035 127.287 1.00 70.89  ? 140 VAL IC CG2 1 
ATOM 100044 N N   . SER IC 1 141 ? 152.735 205.357 124.239 1.00 70.47  ? 141 SER IC N   1 
ATOM 100045 C CA  . SER IC 1 141 ? 152.321 206.747 124.082 1.00 70.47  ? 141 SER IC CA  1 
ATOM 100046 C C   . SER IC 1 141 ? 151.338 206.895 122.930 1.00 70.47  ? 141 SER IC C   1 
ATOM 100047 O O   . SER IC 1 141 ? 150.307 207.563 123.061 1.00 70.47  ? 141 SER IC O   1 
ATOM 100048 C CB  . SER IC 1 141 ? 153.543 207.635 123.861 1.00 70.47  ? 141 SER IC CB  1 
ATOM 100049 O OG  . SER IC 1 141 ? 154.384 207.635 125.001 1.00 70.47  ? 141 SER IC OG  1 
ATOM 100050 N N   . LYS IC 1 142 ? 151.641 206.277 121.789 1.00 70.36  ? 142 LYS IC N   1 
ATOM 100051 C CA  . LYS IC 1 142 ? 150.757 206.377 120.636 1.00 70.36  ? 142 LYS IC CA  1 
ATOM 100052 C C   . LYS IC 1 142 ? 149.397 205.763 120.929 1.00 70.36  ? 142 LYS IC C   1 
ATOM 100053 O O   . LYS IC 1 142 ? 148.361 206.319 120.546 1.00 70.36  ? 142 LYS IC O   1 
ATOM 100054 C CB  . LYS IC 1 142 ? 151.401 205.699 119.429 1.00 70.36  ? 142 LYS IC CB  1 
ATOM 100055 C CG  . LYS IC 1 142 ? 150.575 205.779 118.155 1.00 70.36  ? 142 LYS IC CG  1 
ATOM 100056 C CD  . LYS IC 1 142 ? 151.323 205.218 116.954 1.00 70.36  ? 142 LYS IC CD  1 
ATOM 100057 C CE  . LYS IC 1 142 ? 151.447 203.701 117.011 1.00 70.36  ? 142 LYS IC CE  1 
ATOM 100058 N NZ  . LYS IC 1 142 ? 150.133 203.019 116.842 1.00 70.36  ? 142 LYS IC NZ  1 
ATOM 100059 N N   . GLY IC 1 143 ? 149.376 204.617 121.607 1.00 67.16  ? 143 GLY IC N   1 
ATOM 100060 C CA  . GLY IC 1 143 ? 148.113 203.944 121.855 1.00 67.16  ? 143 GLY IC CA  1 
ATOM 100061 C C   . GLY IC 1 143 ? 147.178 204.751 122.733 1.00 67.16  ? 143 GLY IC C   1 
ATOM 100062 O O   . GLY IC 1 143 ? 145.981 204.848 122.455 1.00 67.16  ? 143 GLY IC O   1 
ATOM 100063 N N   . LEU IC 1 144 ? 147.707 205.335 123.808 1.00 66.72  ? 144 LEU IC N   1 
ATOM 100064 C CA  . LEU IC 1 144 ? 146.856 206.075 124.731 1.00 66.72  ? 144 LEU IC CA  1 
ATOM 100065 C C   . LEU IC 1 144 ? 146.252 207.303 124.064 1.00 66.72  ? 144 LEU IC C   1 
ATOM 100066 O O   . LEU IC 1 144 ? 145.072 207.610 124.271 1.00 66.72  ? 144 LEU IC O   1 
ATOM 100067 C CB  . LEU IC 1 144 ? 147.653 206.474 125.970 1.00 66.72  ? 144 LEU IC CB  1 
ATOM 100068 C CG  . LEU IC 1 144 ? 148.031 205.335 126.920 1.00 66.72  ? 144 LEU IC CG  1 
ATOM 100069 C CD1 . LEU IC 1 144 ? 149.031 205.818 127.948 1.00 66.72  ? 144 LEU IC CD1 1 
ATOM 100070 C CD2 . LEU IC 1 144 ? 146.803 204.764 127.598 1.00 66.72  ? 144 LEU IC CD2 1 
ATOM 100071 N N   . ALA IC 1 145 ? 147.040 208.019 123.261 1.00 65.55  ? 145 ALA IC N   1 
ATOM 100072 C CA  . ALA IC 1 145 ? 146.543 209.237 122.630 1.00 65.55  ? 145 ALA IC CA  1 
ATOM 100073 C C   . ALA IC 1 145 ? 145.368 208.940 121.710 1.00 65.55  ? 145 ALA IC C   1 
ATOM 100074 O O   . ALA IC 1 145 ? 144.354 209.647 121.730 1.00 65.55  ? 145 ALA IC O   1 
ATOM 100075 C CB  . ALA IC 1 145 ? 147.671 209.918 121.858 1.00 65.55  ? 145 ALA IC CB  1 
ATOM 100076 N N   . ASN IC 1 146 ? 145.483 207.893 120.894 1.00 65.58  ? 146 ASN IC N   1 
ATOM 100077 C CA  . ASN IC 1 146 ? 144.402 207.557 119.974 1.00 65.58  ? 146 ASN IC CA  1 
ATOM 100078 C C   . ASN IC 1 146 ? 143.149 207.146 120.726 1.00 65.58  ? 146 ASN IC C   1 
ATOM 100079 O O   . ASN IC 1 146 ? 142.031 207.490 120.326 1.00 65.58  ? 146 ASN IC O   1 
ATOM 100080 C CB  . ASN IC 1 146 ? 144.843 206.438 119.031 1.00 65.58  ? 146 ASN IC CB  1 
ATOM 100081 C CG  . ASN IC 1 146 ? 145.930 206.878 118.078 1.00 65.58  ? 146 ASN IC CG  1 
ATOM 100082 O OD1 . ASN IC 1 146 ? 146.999 207.320 118.497 1.00 65.58  ? 146 ASN IC OD1 1 
ATOM 100083 N ND2 . ASN IC 1 146 ? 145.663 206.760 116.782 1.00 65.58  ? 146 ASN IC ND2 1 
ATOM 100084 N N   . LEU IC 1 147 ? 143.313 206.401 121.819 1.00 65.62  ? 147 LEU IC N   1 
ATOM 100085 C CA  . LEU IC 1 147 ? 142.158 205.938 122.577 1.00 65.62  ? 147 LEU IC CA  1 
ATOM 100086 C C   . LEU IC 1 147 ? 141.347 207.101 123.130 1.00 65.62  ? 147 LEU IC C   1 
ATOM 100087 O O   . LEU IC 1 147 ? 140.117 207.015 123.208 1.00 65.62  ? 147 LEU IC O   1 
ATOM 100088 C CB  . LEU IC 1 147 ? 142.622 205.022 123.710 1.00 65.62  ? 147 LEU IC CB  1 
ATOM 100089 C CG  . LEU IC 1 147 ? 141.750 203.828 124.104 1.00 65.62  ? 147 LEU IC CG  1 
ATOM 100090 C CD1 . LEU IC 1 147 ? 141.400 202.959 122.906 1.00 65.62  ? 147 LEU IC CD1 1 
ATOM 100091 C CD2 . LEU IC 1 147 ? 142.472 203.013 125.160 1.00 65.62  ? 147 LEU IC CD2 1 
ATOM 100092 N N   . SER IC 1 148 ? 142.010 208.194 123.513 1.00 66.33  ? 148 SER IC N   1 
ATOM 100093 C CA  . SER IC 1 148 ? 141.295 209.331 124.082 1.00 66.33  ? 148 SER IC CA  1 
ATOM 100094 C C   . SER IC 1 148 ? 140.358 209.962 123.058 1.00 66.33  ? 148 SER IC C   1 
ATOM 100095 O O   . SER IC 1 148 ? 139.191 210.236 123.357 1.00 66.33  ? 148 SER IC O   1 
ATOM 100096 C CB  . SER IC 1 148 ? 142.289 210.366 124.605 1.00 66.33  ? 148 SER IC CB  1 
ATOM 100097 O OG  . SER IC 1 148 ? 143.131 210.830 123.566 1.00 66.33  ? 148 SER IC OG  1 
ATOM 100098 N N   . LEU IC 1 149 ? 140.851 210.201 121.842 1.00 65.06  ? 149 LEU IC N   1 
ATOM 100099 C CA  . LEU IC 1 149 ? 140.009 210.810 120.819 1.00 65.06  ? 149 LEU IC CA  1 
ATOM 100100 C C   . LEU IC 1 149 ? 138.858 209.893 120.430 1.00 65.06  ? 149 LEU IC C   1 
ATOM 100101 O O   . LEU IC 1 149 ? 137.725 210.353 120.252 1.00 65.06  ? 149 LEU IC O   1 
ATOM 100102 C CB  . LEU IC 1 149 ? 140.841 211.156 119.587 1.00 65.06  ? 149 LEU IC CB  1 
ATOM 100103 C CG  . LEU IC 1 149 ? 142.066 212.038 119.813 1.00 65.06  ? 149 LEU IC CG  1 
ATOM 100104 C CD1 . LEU IC 1 149 ? 143.008 211.942 118.629 1.00 65.06  ? 149 LEU IC CD1 1 
ATOM 100105 C CD2 . LEU IC 1 149 ? 141.648 213.474 120.053 1.00 65.06  ? 149 LEU IC CD2 1 
ATOM 100106 N N   . GLU IC 1 150 ? 139.126 208.596 120.289 1.00 64.43  ? 150 GLU IC N   1 
ATOM 100107 C CA  . GLU IC 1 150 ? 138.095 207.680 119.819 1.00 64.43  ? 150 GLU IC CA  1 
ATOM 100108 C C   . GLU IC 1 150 ? 136.984 207.512 120.846 1.00 64.43  ? 150 GLU IC C   1 
ATOM 100109 O O   . GLU IC 1 150 ? 135.803 207.457 120.485 1.00 64.43  ? 150 GLU IC O   1 
ATOM 100110 C CB  . GLU IC 1 150 ? 138.716 206.326 119.479 1.00 64.43  ? 150 GLU IC CB  1 
ATOM 100111 C CG  . GLU IC 1 150 ? 137.978 205.531 118.406 1.00 64.43  ? 150 GLU IC CG  1 
ATOM 100112 C CD  . GLU IC 1 150 ? 137.846 206.281 117.091 1.00 64.43  ? 150 GLU IC CD  1 
ATOM 100113 O OE1 . GLU IC 1 150 ? 138.886 206.689 116.532 1.00 64.43  ? 150 GLU IC OE1 1 
ATOM 100114 O OE2 . GLU IC 1 150 ? 136.704 206.462 116.619 1.00 64.43  ? 150 GLU IC OE2 1 
ATOM 100115 N N   . LEU IC 1 151 ? 137.335 207.424 122.127 1.00 66.01  ? 151 LEU IC N   1 
ATOM 100116 C CA  . LEU IC 1 151 ? 136.349 207.215 123.176 1.00 66.01  ? 151 LEU IC CA  1 
ATOM 100117 C C   . LEU IC 1 151 ? 135.837 208.510 123.787 1.00 66.01  ? 151 LEU IC C   1 
ATOM 100118 O O   . LEU IC 1 151 ? 134.867 208.470 124.550 1.00 66.01  ? 151 LEU IC O   1 
ATOM 100119 C CB  . LEU IC 1 151 ? 136.936 206.338 124.287 1.00 66.01  ? 151 LEU IC CB  1 
ATOM 100120 C CG  . LEU IC 1 151 ? 136.907 204.822 124.075 1.00 66.01  ? 151 LEU IC CG  1 
ATOM 100121 C CD1 . LEU IC 1 151 ? 135.481 204.301 124.007 1.00 66.01  ? 151 LEU IC CD1 1 
ATOM 100122 C CD2 . LEU IC 1 151 ? 137.677 204.429 122.825 1.00 66.01  ? 151 LEU IC CD2 1 
ATOM 100123 N N   . ARG IC 1 152 ? 136.452 209.649 123.474 1.00 65.03  ? 152 ARG IC N   1 
ATOM 100124 C CA  . ARG IC 1 152 ? 136.011 210.943 123.986 1.00 65.03  ? 152 ARG IC CA  1 
ATOM 100125 C C   . ARG IC 1 152 ? 136.017 210.949 125.515 1.00 65.03  ? 152 ARG IC C   1 
ATOM 100126 O O   . ARG IC 1 152 ? 134.986 211.092 126.173 1.00 65.03  ? 152 ARG IC O   1 
ATOM 100127 C CB  . ARG IC 1 152 ? 134.630 211.300 123.431 1.00 65.03  ? 152 ARG IC CB  1 
ATOM 100128 C CG  . ARG IC 1 152 ? 134.581 211.306 121.915 1.00 65.03  ? 152 ARG IC CG  1 
ATOM 100129 C CD  . ARG IC 1 152 ? 133.204 211.651 121.383 1.00 65.03  ? 152 ARG IC CD  1 
ATOM 100130 N NE  . ARG IC 1 152 ? 132.695 212.905 121.925 1.00 65.03  ? 152 ARG IC NE  1 
ATOM 100131 C CZ  . ARG IC 1 152 ? 131.605 213.519 121.488 1.00 65.03  ? 152 ARG IC CZ  1 
ATOM 100132 N NH1 . ARG IC 1 152 ? 130.881 213.021 120.499 1.00 65.03  ? 152 ARG IC NH1 1 
ATOM 100133 N NH2 . ARG IC 1 152 ? 131.234 214.662 122.056 1.00 65.03  ? 152 ARG IC NH2 1 
ATOM 100134 N N   . LYS IC 1 153 ? 137.216 210.784 126.072 1.00 65.55  ? 153 LYS IC N   1 
ATOM 100135 C CA  . LYS IC 1 153 ? 137.404 210.768 127.513 1.00 65.55  ? 153 LYS IC CA  1 
ATOM 100136 C C   . LYS IC 1 153 ? 138.853 211.113 127.800 1.00 65.55  ? 153 LYS IC C   1 
ATOM 100137 O O   . LYS IC 1 153 ? 139.729 210.718 127.018 1.00 65.55  ? 153 LYS IC O   1 
ATOM 100138 C CB  . LYS IC 1 153 ? 137.060 209.398 128.100 1.00 65.55  ? 153 LYS IC CB  1 
ATOM 100139 C CG  . LYS IC 1 153 ? 136.483 209.446 129.497 1.00 65.55  ? 153 LYS IC CG  1 
ATOM 100140 C CD  . LYS IC 1 153 ? 135.848 208.121 129.876 1.00 65.55  ? 153 LYS IC CD  1 
ATOM 100141 C CE  . LYS IC 1 153 ? 134.431 208.008 129.345 1.00 65.55  ? 153 LYS IC CE  1 
ATOM 100142 N NZ  . LYS IC 1 153 ? 133.726 206.818 129.892 1.00 65.55  ? 153 LYS IC NZ  1 
ATOM 100143 N N   . PRO IC 1 154 ? 139.153 211.829 128.880 1.00 66.23  ? 154 PRO IC N   1 
ATOM 100144 C CA  . PRO IC 1 154 ? 140.548 212.186 129.155 1.00 66.23  ? 154 PRO IC CA  1 
ATOM 100145 C C   . PRO IC 1 154 ? 141.354 211.026 129.716 1.00 66.23  ? 154 PRO IC C   1 
ATOM 100146 O O   . PRO IC 1 154 ? 140.890 210.275 130.577 1.00 66.23  ? 154 PRO IC O   1 
ATOM 100147 C CB  . PRO IC 1 154 ? 140.426 213.316 130.181 1.00 66.23  ? 154 PRO IC CB  1 
ATOM 100148 C CG  . PRO IC 1 154 ? 139.123 213.100 130.830 1.00 66.23  ? 154 PRO IC CG  1 
ATOM 100149 C CD  . PRO IC 1 154 ? 138.224 212.519 129.788 1.00 66.23  ? 154 PRO IC CD  1 
ATOM 100150 N N   . ILE IC 1 155 ? 142.575 210.887 129.211 1.00 65.60  ? 155 ILE IC N   1 
ATOM 100151 C CA  . ILE IC 1 155 ? 143.543 209.917 129.704 1.00 65.60  ? 155 ILE IC CA  1 
ATOM 100152 C C   . ILE IC 1 155 ? 144.853 210.651 129.932 1.00 65.60  ? 155 ILE IC C   1 
ATOM 100153 O O   . ILE IC 1 155 ? 145.349 211.337 129.032 1.00 65.60  ? 155 ILE IC O   1 
ATOM 100154 C CB  . ILE IC 1 155 ? 143.738 208.747 128.721 1.00 65.60  ? 155 ILE IC CB  1 
ATOM 100155 C CG1 . ILE IC 1 155 ? 142.474 207.893 128.654 1.00 65.60  ? 155 ILE IC CG1 1 
ATOM 100156 C CG2 . ILE IC 1 155 ? 144.917 207.896 129.146 1.00 65.60  ? 155 ILE IC CG2 1 
ATOM 100157 C CD1 . ILE IC 1 155 ? 142.382 207.027 127.424 1.00 65.60  ? 155 ILE IC CD1 1 
ATOM 100158 N N   . THR IC 1 156 ? 145.411 210.513 131.128 1.00 68.31  ? 156 THR IC N   1 
ATOM 100159 C CA  . THR IC 1 156 ? 146.613 211.229 131.520 1.00 68.31  ? 156 THR IC CA  1 
ATOM 100160 C C   . THR IC 1 156 ? 147.818 210.299 131.485 1.00 68.31  ? 156 THR IC C   1 
ATOM 100161 O O   . THR IC 1 156 ? 147.710 209.103 131.761 1.00 68.31  ? 156 THR IC O   1 
ATOM 100162 C CB  . THR IC 1 156 ? 146.457 211.823 132.919 1.00 68.31  ? 156 THR IC CB  1 
ATOM 100163 O OG1 . THR IC 1 156 ? 145.198 212.501 133.013 1.00 68.31  ? 156 THR IC OG1 1 
ATOM 100164 C CG2 . THR IC 1 156 ? 147.582 212.804 133.215 1.00 68.31  ? 156 THR IC CG2 1 
ATOM 100165 N N   . PHE IC 1 157 ? 148.968 210.866 131.147 1.00 70.35  ? 157 PHE IC N   1 
ATOM 100166 C CA  . PHE IC 1 157 ? 150.193 210.107 130.904 1.00 70.35  ? 157 PHE IC CA  1 
ATOM 100167 C C   . PHE IC 1 157 ? 151.148 210.356 132.066 1.00 70.35  ? 157 PHE IC C   1 
ATOM 100168 O O   . PHE IC 1 157 ? 151.843 211.375 132.102 1.00 70.35  ? 157 PHE IC O   1 
ATOM 100169 C CB  . PHE IC 1 157 ? 150.809 210.514 129.570 1.00 70.35  ? 157 PHE IC CB  1 
ATOM 100170 C CG  . PHE IC 1 157 ? 151.789 209.521 129.022 1.00 70.35  ? 157 PHE IC CG  1 
ATOM 100171 C CD1 . PHE IC 1 157 ? 151.379 208.254 128.650 1.00 70.35  ? 157 PHE IC CD1 1 
ATOM 100172 C CD2 . PHE IC 1 157 ? 153.120 209.859 128.870 1.00 70.35  ? 157 PHE IC CD2 1 
ATOM 100173 C CE1 . PHE IC 1 157 ? 152.280 207.342 128.143 1.00 70.35  ? 157 PHE IC CE1 1 
ATOM 100174 C CE2 . PHE IC 1 157 ? 154.024 208.953 128.363 1.00 70.35  ? 157 PHE IC CE2 1 
ATOM 100175 C CZ  . PHE IC 1 157 ? 153.604 207.693 128.000 1.00 70.35  ? 157 PHE IC CZ  1 
ATOM 100176 N N   . GLY IC 1 158 ? 151.182 209.419 133.009 1.00 72.65  ? 158 GLY IC N   1 
ATOM 100177 C CA  . GLY IC 1 158 ? 152.008 209.557 134.193 1.00 72.65  ? 158 GLY IC CA  1 
ATOM 100178 C C   . GLY IC 1 158 ? 153.304 208.778 134.128 1.00 72.65  ? 158 GLY IC C   1 
ATOM 100179 O O   . GLY IC 1 158 ? 153.902 208.475 135.163 1.00 72.65  ? 158 GLY IC O   1 
ATOM 100180 N N   . VAL IC 1 159 ? 153.751 208.448 132.924 1.00 73.14  ? 159 VAL IC N   1 
ATOM 100181 C CA  . VAL IC 1 159 ? 154.906 207.576 132.757 1.00 73.14  ? 159 VAL IC CA  1 
ATOM 100182 C C   . VAL IC 1 159 ? 156.181 208.362 133.028 1.00 73.14  ? 159 VAL IC C   1 
ATOM 100183 O O   . VAL IC 1 159 ? 156.421 209.412 132.421 1.00 73.14  ? 159 VAL IC O   1 
ATOM 100184 C CB  . VAL IC 1 159 ? 154.923 206.964 131.348 1.00 73.14  ? 159 VAL IC CB  1 
ATOM 100185 C CG1 . VAL IC 1 159 ? 156.138 206.066 131.174 1.00 73.14  ? 159 VAL IC CG1 1 
ATOM 100186 C CG2 . VAL IC 1 159 ? 153.641 206.187 131.090 1.00 73.14  ? 159 VAL IC CG2 1 
ATOM 100187 N N   . ILE IC 1 160 ? 156.997 207.854 133.943 1.00 76.65  ? 160 ILE IC N   1 
ATOM 100188 C CA  . ILE IC 1 160 ? 158.318 208.404 134.202 1.00 76.65  ? 160 ILE IC CA  1 
ATOM 100189 C C   . ILE IC 1 160 ? 159.321 207.695 133.304 1.00 76.65  ? 160 ILE IC C   1 
ATOM 100190 O O   . ILE IC 1 160 ? 159.079 206.593 132.807 1.00 76.65  ? 160 ILE IC O   1 
ATOM 100191 C CB  . ILE IC 1 160 ? 158.706 208.262 135.689 1.00 76.65  ? 160 ILE IC CB  1 
ATOM 100192 C CG1 . ILE IC 1 160 ? 159.970 209.066 136.001 1.00 76.65  ? 160 ILE IC CG1 1 
ATOM 100193 C CG2 . ILE IC 1 160 ? 158.926 206.798 136.052 1.00 76.65  ? 160 ILE IC CG2 1 
ATOM 100194 C CD1 . ILE IC 1 160 ? 160.230 209.235 137.482 1.00 76.65  ? 160 ILE IC CD1 1 
ATOM 100195 N N   . THR IC 1 161 ? 160.465 208.338 133.087 1.00 81.08  ? 161 THR IC N   1 
ATOM 100196 C CA  . THR IC 1 161 ? 161.557 207.771 132.312 1.00 81.08  ? 161 THR IC CA  1 
ATOM 100197 C C   . THR IC 1 161 ? 162.807 207.710 133.175 1.00 81.08  ? 161 THR IC C   1 
ATOM 100198 O O   . THR IC 1 161 ? 163.119 208.658 133.903 1.00 81.08  ? 161 THR IC O   1 
ATOM 100199 C CB  . THR IC 1 161 ? 161.833 208.593 131.047 1.00 81.08  ? 161 THR IC CB  1 
ATOM 100200 O OG1 . THR IC 1 161 ? 162.806 207.919 130.239 1.00 81.08  ? 161 THR IC OG1 1 
ATOM 100201 C CG2 . THR IC 1 161 ? 162.344 209.986 131.400 1.00 81.08  ? 161 THR IC CG2 1 
ATOM 100202 N N   . ALA IC 1 162 ? 163.517 206.590 133.094 1.00 88.23  ? 162 ALA IC N   1 
ATOM 100203 C CA  . ALA IC 1 162 ? 164.734 206.400 133.873 1.00 88.23  ? 162 ALA IC CA  1 
ATOM 100204 C C   . ALA IC 1 162 ? 165.913 207.089 133.199 1.00 88.23  ? 162 ALA IC C   1 
ATOM 100205 O O   . ALA IC 1 162 ? 167.027 206.567 133.193 1.00 88.23  ? 162 ALA IC O   1 
ATOM 100206 C CB  . ALA IC 1 162 ? 165.018 204.919 134.058 1.00 88.23  ? 162 ALA IC CB  1 
ATOM 100207 N N   . LEU JC 1 3   ? 148.854 251.581 135.824 1.00 111.38 ? 3   LEU JC N   1 
ATOM 100208 C CA  . LEU JC 1 3   ? 149.922 252.060 134.900 1.00 111.38 ? 3   LEU JC CA  1 
ATOM 100209 C C   . LEU JC 1 3   ? 150.519 250.894 134.121 1.00 111.38 ? 3   LEU JC C   1 
ATOM 100210 O O   . LEU JC 1 3   ? 150.725 250.986 132.911 1.00 111.38 ? 3   LEU JC O   1 
ATOM 100211 C CB  . LEU JC 1 3   ? 151.018 252.791 135.680 1.00 111.38 ? 3   LEU JC CB  1 
ATOM 100212 C CG  . LEU JC 1 3   ? 152.268 253.196 134.893 1.00 111.38 ? 3   LEU JC CG  1 
ATOM 100213 C CD1 . LEU JC 1 3   ? 151.900 253.978 133.640 1.00 111.38 ? 3   LEU JC CD1 1 
ATOM 100214 C CD2 . LEU JC 1 3   ? 153.207 254.006 135.773 1.00 111.38 ? 3   LEU JC CD2 1 
ATOM 100215 N N   . GLU JC 1 4   ? 150.796 249.795 134.824 1.00 111.35 ? 4   GLU JC N   1 
ATOM 100216 C CA  . GLU JC 1 4   ? 151.373 248.628 134.167 1.00 111.35 ? 4   GLU JC CA  1 
ATOM 100217 C C   . GLU JC 1 4   ? 150.421 248.062 133.122 1.00 111.35 ? 4   GLU JC C   1 
ATOM 100218 O O   . GLU JC 1 4   ? 150.856 247.603 132.059 1.00 111.35 ? 4   GLU JC O   1 
ATOM 100219 C CB  . GLU JC 1 4   ? 151.725 247.563 135.205 1.00 111.35 ? 4   GLU JC CB  1 
ATOM 100220 C CG  . GLU JC 1 4   ? 152.859 247.960 136.135 1.00 111.35 ? 4   GLU JC CG  1 
ATOM 100221 C CD  . GLU JC 1 4   ? 152.362 248.530 137.449 1.00 111.35 ? 4   GLU JC CD  1 
ATOM 100222 O OE1 . GLU JC 1 4   ? 151.390 249.313 137.428 1.00 111.35 ? 4   GLU JC OE1 1 
ATOM 100223 O OE2 . GLU JC 1 4   ? 152.945 248.196 138.501 1.00 111.35 ? 4   GLU JC OE2 1 
ATOM 100224 N N   . GLN JC 1 5   ? 149.118 248.083 133.405 1.00 113.35 ? 5   GLN JC N   1 
ATOM 100225 C CA  . GLN JC 1 5   ? 148.146 247.599 132.431 1.00 113.35 ? 5   GLN JC CA  1 
ATOM 100226 C C   . GLN JC 1 5   ? 148.183 248.438 131.161 1.00 113.35 ? 5   GLN JC C   1 
ATOM 100227 O O   . GLN JC 1 5   ? 148.058 247.907 130.051 1.00 113.35 ? 5   GLN JC O   1 
ATOM 100228 C CB  . GLN JC 1 5   ? 146.744 247.603 133.040 1.00 113.35 ? 5   GLN JC CB  1 
ATOM 100229 C CG  . GLN JC 1 5   ? 146.232 248.981 133.436 1.00 113.35 ? 5   GLN JC CG  1 
ATOM 100230 C CD  . GLN JC 1 5   ? 145.373 249.622 132.360 1.00 113.35 ? 5   GLN JC CD  1 
ATOM 100231 O OE1 . GLN JC 1 5   ? 144.525 248.967 131.753 1.00 113.35 ? 5   GLN JC OE1 1 
ATOM 100232 N NE2 . GLN JC 1 5   ? 145.590 250.909 132.119 1.00 113.35 ? 5   GLN JC NE2 1 
ATOM 100233 N N   . ALA JC 1 6   ? 148.342 249.756 131.301 1.00 111.69 ? 6   ALA JC N   1 
ATOM 100234 C CA  . ALA JC 1 6   ? 148.473 250.607 130.125 1.00 111.69 ? 6   ALA JC CA  1 
ATOM 100235 C C   . ALA JC 1 6   ? 149.733 250.266 129.341 1.00 111.69 ? 6   ALA JC C   1 
ATOM 100236 O O   . ALA JC 1 6   ? 149.708 250.207 128.106 1.00 111.69 ? 6   ALA JC O   1 
ATOM 100237 C CB  . ALA JC 1 6   ? 148.481 252.077 130.540 1.00 111.69 ? 6   ALA JC CB  1 
ATOM 100238 N N   . ILE JC 1 7   ? 150.845 250.037 130.042 1.00 110.14 ? 7   ILE JC N   1 
ATOM 100239 C CA  . ILE JC 1 7   ? 152.105 249.750 129.363 1.00 110.14 ? 7   ILE JC CA  1 
ATOM 100240 C C   . ILE JC 1 7   ? 152.006 248.449 128.578 1.00 110.14 ? 7   ILE JC C   1 
ATOM 100241 O O   . ILE JC 1 7   ? 152.450 248.368 127.428 1.00 110.14 ? 7   ILE JC O   1 
ATOM 100242 C CB  . ILE JC 1 7   ? 153.260 249.710 130.381 1.00 110.14 ? 7   ILE JC CB  1 
ATOM 100243 C CG1 . ILE JC 1 7   ? 153.545 251.114 130.919 1.00 110.14 ? 7   ILE JC CG1 1 
ATOM 100244 C CG2 . ILE JC 1 7   ? 154.516 249.131 129.743 1.00 110.14 ? 7   ILE JC CG2 1 
ATOM 100245 C CD1 . ILE JC 1 7   ? 154.183 251.122 132.291 1.00 110.14 ? 7   ILE JC CD1 1 
ATOM 100246 N N   . GLU JC 1 8   ? 151.429 247.409 129.184 1.00 110.70 ? 8   GLU JC N   1 
ATOM 100247 C CA  . GLU JC 1 8   ? 151.344 246.122 128.505 1.00 110.70 ? 8   GLU JC CA  1 
ATOM 100248 C C   . GLU JC 1 8   ? 150.366 246.150 127.341 1.00 110.70 ? 8   GLU JC C   1 
ATOM 100249 O O   . GLU JC 1 8   ? 150.401 245.247 126.498 1.00 110.70 ? 8   GLU JC O   1 
ATOM 100250 C CB  . GLU JC 1 8   ? 150.951 245.025 129.498 1.00 110.70 ? 8   GLU JC CB  1 
ATOM 100251 C CG  . GLU JC 1 8   ? 149.455 244.885 129.732 1.00 110.70 ? 8   GLU JC CG  1 
ATOM 100252 C CD  . GLU JC 1 8   ? 149.132 244.063 130.966 1.00 110.70 ? 8   GLU JC CD  1 
ATOM 100253 O OE1 . GLU JC 1 8   ? 150.066 243.485 131.561 1.00 110.70 ? 8   GLU JC OE1 1 
ATOM 100254 O OE2 . GLU JC 1 8   ? 147.942 243.994 131.341 1.00 110.70 ? 8   GLU JC OE2 1 
ATOM 100255 N N   . ARG JC 1 9   ? 149.496 247.157 127.274 1.00 108.26 ? 9   ARG JC N   1 
ATOM 100256 C CA  . ARG JC 1 9   ? 148.610 247.311 126.128 1.00 108.26 ? 9   ARG JC CA  1 
ATOM 100257 C C   . ARG JC 1 9   ? 149.305 247.941 124.930 1.00 108.26 ? 9   ARG JC C   1 
ATOM 100258 O O   . ARG JC 1 9   ? 148.800 247.827 123.808 1.00 108.26 ? 9   ARG JC O   1 
ATOM 100259 C CB  . ARG JC 1 9   ? 147.397 248.160 126.511 1.00 108.26 ? 9   ARG JC CB  1 
ATOM 100260 C CG  . ARG JC 1 9   ? 146.235 247.358 127.064 1.00 108.26 ? 9   ARG JC CG  1 
ATOM 100261 C CD  . ARG JC 1 9   ? 145.153 248.267 127.618 1.00 108.26 ? 9   ARG JC CD  1 
ATOM 100262 N NE  . ARG JC 1 9   ? 144.637 249.178 126.605 1.00 108.26 ? 9   ARG JC NE  1 
ATOM 100263 C CZ  . ARG JC 1 9   ? 143.945 250.280 126.863 1.00 108.26 ? 9   ARG JC CZ  1 
ATOM 100264 N NH1 . ARG JC 1 9   ? 143.660 250.645 128.104 1.00 108.26 ? 9   ARG JC NH1 1 
ATOM 100265 N NH2 . ARG JC 1 9   ? 143.527 251.036 125.853 1.00 108.26 ? 9   ARG JC NH2 1 
ATOM 100266 N N   . ALA JC 1 10  ? 150.447 248.595 125.136 1.00 104.14 ? 10  ALA JC N   1 
ATOM 100267 C CA  . ALA JC 1 10  ? 151.119 249.303 124.055 1.00 104.14 ? 10  ALA JC CA  1 
ATOM 100268 C C   . ALA JC 1 10  ? 151.842 248.373 123.090 1.00 104.14 ? 10  ALA JC C   1 
ATOM 100269 O O   . ALA JC 1 10  ? 152.336 248.845 122.062 1.00 104.14 ? 10  ALA JC O   1 
ATOM 100270 C CB  . ALA JC 1 10  ? 152.112 250.311 124.632 1.00 104.14 ? 10  ALA JC CB  1 
ATOM 100271 N N   . GLY JC 1 11  ? 151.918 247.080 123.386 1.00 97.47  ? 11  GLY JC N   1 
ATOM 100272 C CA  . GLY JC 1 11  ? 152.642 246.164 122.532 1.00 97.47  ? 11  GLY JC CA  1 
ATOM 100273 C C   . GLY JC 1 11  ? 151.959 245.955 121.195 1.00 97.47  ? 11  GLY JC C   1 
ATOM 100274 O O   . GLY JC 1 11  ? 150.785 246.270 120.994 1.00 97.47  ? 11  GLY JC O   1 
ATOM 100275 N N   . THR JC 1 12  ? 152.725 245.404 120.257 1.00 87.13  ? 12  THR JC N   1 
ATOM 100276 C CA  . THR JC 1 12  ? 152.257 245.154 118.899 1.00 87.13  ? 12  THR JC CA  1 
ATOM 100277 C C   . THR JC 1 12  ? 151.902 243.678 118.770 1.00 87.13  ? 12  THR JC C   1 
ATOM 100278 O O   . THR JC 1 12  ? 152.781 242.812 118.827 1.00 87.13  ? 12  THR JC O   1 
ATOM 100279 C CB  . THR JC 1 12  ? 153.318 245.551 117.873 1.00 87.13  ? 12  THR JC CB  1 
ATOM 100280 O OG1 . THR JC 1 12  ? 153.601 246.951 117.989 1.00 87.13  ? 12  THR JC OG1 1 
ATOM 100281 C CG2 . THR JC 1 12  ? 152.841 245.245 116.463 1.00 87.13  ? 12  THR JC CG2 1 
ATOM 100282 N N   . LYS JC 1 13  ? 150.612 243.396 118.594 1.00 77.51  ? 13  LYS JC N   1 
ATOM 100283 C CA  . LYS JC 1 13  ? 150.111 242.040 118.433 1.00 77.51  ? 13  LYS JC CA  1 
ATOM 100284 C C   . LYS JC 1 13  ? 149.758 241.727 116.986 1.00 77.51  ? 13  LYS JC C   1 
ATOM 100285 O O   . LYS JC 1 13  ? 148.965 240.816 116.729 1.00 77.51  ? 13  LYS JC O   1 
ATOM 100286 C CB  . LYS JC 1 13  ? 148.889 241.829 119.328 1.00 77.51  ? 13  LYS JC CB  1 
ATOM 100287 C CG  . LYS JC 1 13  ? 149.134 242.112 120.799 1.00 77.51  ? 13  LYS JC CG  1 
ATOM 100288 C CD  . LYS JC 1 13  ? 147.834 242.124 121.585 1.00 77.51  ? 13  LYS JC CD  1 
ATOM 100289 C CE  . LYS JC 1 13  ? 148.077 242.412 123.057 1.00 77.51  ? 13  LYS JC CE  1 
ATOM 100290 N NZ  . LYS JC 1 13  ? 146.819 242.758 123.775 1.00 77.51  ? 13  LYS JC NZ  1 
ATOM 100291 N N   . HIS JC 1 14  ? 150.330 242.462 116.036 1.00 72.62  ? 14  HIS JC N   1 
ATOM 100292 C CA  . HIS JC 1 14  ? 149.944 242.363 114.636 1.00 72.62  ? 14  HIS JC CA  1 
ATOM 100293 C C   . HIS JC 1 14  ? 150.722 241.309 113.861 1.00 72.62  ? 14  HIS JC C   1 
ATOM 100294 O O   . HIS JC 1 14  ? 150.361 241.019 112.716 1.00 72.62  ? 14  HIS JC O   1 
ATOM 100295 C CB  . HIS JC 1 14  ? 150.127 243.724 113.958 1.00 72.62  ? 14  HIS JC CB  1 
ATOM 100296 C CG  . HIS JC 1 14  ? 149.533 243.804 112.587 1.00 72.62  ? 14  HIS JC CG  1 
ATOM 100297 N ND1 . HIS JC 1 14  ? 150.203 243.375 111.461 1.00 72.62  ? 14  HIS JC ND1 1 
ATOM 100298 C CD2 . HIS JC 1 14  ? 148.338 244.272 112.159 1.00 72.62  ? 14  HIS JC CD2 1 
ATOM 100299 C CE1 . HIS JC 1 14  ? 149.442 243.570 110.399 1.00 72.62  ? 14  HIS JC CE1 1 
ATOM 100300 N NE2 . HIS JC 1 14  ? 148.305 244.113 110.795 1.00 72.62  ? 14  HIS JC NE2 1 
ATOM 100301 N N   . GLY JC 1 15  ? 151.765 240.723 114.445 1.00 71.13  ? 15  GLY JC N   1 
ATOM 100302 C CA  . GLY JC 1 15  ? 152.601 239.798 113.705 1.00 71.13  ? 15  GLY JC CA  1 
ATOM 100303 C C   . GLY JC 1 15  ? 153.057 238.584 114.487 1.00 71.13  ? 15  GLY JC C   1 
ATOM 100304 O O   . GLY JC 1 15  ? 153.808 237.758 113.961 1.00 71.13  ? 15  GLY JC O   1 
ATOM 100305 N N   . ASN JC 1 16  ? 152.620 238.455 115.735 1.00 69.88  ? 16  ASN JC N   1 
ATOM 100306 C CA  . ASN JC 1 16  ? 153.004 237.296 116.521 1.00 69.88  ? 16  ASN JC CA  1 
ATOM 100307 C C   . ASN JC 1 16  ? 152.413 236.032 115.905 1.00 69.88  ? 16  ASN JC C   1 
ATOM 100308 O O   . ASN JC 1 16  ? 151.520 236.076 115.057 1.00 69.88  ? 16  ASN JC O   1 
ATOM 100309 C CB  . ASN JC 1 16  ? 152.548 237.449 117.971 1.00 69.88  ? 16  ASN JC CB  1 
ATOM 100310 C CG  . ASN JC 1 16  ? 151.085 237.804 118.089 1.00 69.88  ? 16  ASN JC CG  1 
ATOM 100311 O OD1 . ASN JC 1 16  ? 150.363 237.844 117.094 1.00 69.88  ? 16  ASN JC OD1 1 
ATOM 100312 N ND2 . ASN JC 1 16  ? 150.639 238.067 119.309 1.00 69.88  ? 16  ASN JC ND2 1 
ATOM 100313 N N   . LYS JC 1 17  ? 152.934 234.885 116.344 1.00 68.80  ? 17  LYS JC N   1 
ATOM 100314 C CA  . LYS JC 1 17  ? 152.490 233.616 115.779 1.00 68.80  ? 17  LYS JC CA  1 
ATOM 100315 C C   . LYS JC 1 17  ? 150.988 233.428 115.937 1.00 68.80  ? 17  LYS JC C   1 
ATOM 100316 O O   . LYS JC 1 17  ? 150.357 232.761 115.112 1.00 68.80  ? 17  LYS JC O   1 
ATOM 100317 C CB  . LYS JC 1 17  ? 153.239 232.459 116.436 1.00 68.80  ? 17  LYS JC CB  1 
ATOM 100318 C CG  . LYS JC 1 17  ? 153.397 231.239 115.545 1.00 68.80  ? 17  LYS JC CG  1 
ATOM 100319 C CD  . LYS JC 1 17  ? 154.462 231.455 114.481 1.00 68.80  ? 17  LYS JC CD  1 
ATOM 100320 C CE  . LYS JC 1 17  ? 154.570 230.257 113.551 1.00 68.80  ? 17  LYS JC CE  1 
ATOM 100321 N NZ  . LYS JC 1 17  ? 154.909 230.659 112.157 1.00 68.80  ? 17  LYS JC NZ  1 
ATOM 100322 N N   . GLY JC 1 18  ? 150.401 234.003 116.985 1.00 67.50  ? 18  GLY JC N   1 
ATOM 100323 C CA  . GLY JC 1 18  ? 148.958 233.932 117.135 1.00 67.50  ? 18  GLY JC CA  1 
ATOM 100324 C C   . GLY JC 1 18  ? 148.224 234.634 116.010 1.00 67.50  ? 18  GLY JC C   1 
ATOM 100325 O O   . GLY JC 1 18  ? 147.184 234.162 115.547 1.00 67.50  ? 18  GLY JC O   1 
ATOM 100326 N N   . TRP JC 1 19  ? 148.754 235.771 115.557 1.00 67.81  ? 19  TRP JC N   1 
ATOM 100327 C CA  . TRP JC 1 19  ? 148.110 236.506 114.474 1.00 67.81  ? 19  TRP JC CA  1 
ATOM 100328 C C   . TRP JC 1 19  ? 148.046 235.669 113.205 1.00 67.81  ? 19  TRP JC C   1 
ATOM 100329 O O   . TRP JC 1 19  ? 147.021 235.650 112.515 1.00 67.81  ? 19  TRP JC O   1 
ATOM 100330 C CB  . TRP JC 1 19  ? 148.856 237.815 114.214 1.00 67.81  ? 19  TRP JC CB  1 
ATOM 100331 C CG  . TRP JC 1 19  ? 148.219 238.682 113.167 1.00 67.81  ? 19  TRP JC CG  1 
ATOM 100332 C CD1 . TRP JC 1 19  ? 148.410 238.612 111.820 1.00 67.81  ? 19  TRP JC CD1 1 
ATOM 100333 C CD2 . TRP JC 1 19  ? 147.293 239.752 113.384 1.00 67.81  ? 19  TRP JC CD2 1 
ATOM 100334 N NE1 . TRP JC 1 19  ? 147.659 239.568 111.186 1.00 67.81  ? 19  TRP JC NE1 1 
ATOM 100335 C CE2 . TRP JC 1 19  ? 146.964 240.281 112.124 1.00 67.81  ? 19  TRP JC CE2 1 
ATOM 100336 C CE3 . TRP JC 1 19  ? 146.710 240.311 114.522 1.00 67.81  ? 19  TRP JC CE3 1 
ATOM 100337 C CZ2 . TRP JC 1 19  ? 146.080 241.341 111.969 1.00 67.81  ? 19  TRP JC CZ2 1 
ATOM 100338 C CZ3 . TRP JC 1 19  ? 145.832 241.362 114.366 1.00 67.81  ? 19  TRP JC CZ3 1 
ATOM 100339 C CH2 . TRP JC 1 19  ? 145.525 241.867 113.100 1.00 67.81  ? 19  TRP JC CH2 1 
ATOM 100340 N N   . GLU JC 1 20  ? 149.134 234.972 112.879 1.00 66.74  ? 20  GLU JC N   1 
ATOM 100341 C CA  . GLU JC 1 20  ? 149.145 234.155 111.672 1.00 66.74  ? 20  GLU JC CA  1 
ATOM 100342 C C   . GLU JC 1 20  ? 148.118 233.034 111.755 1.00 66.74  ? 20  GLU JC C   1 
ATOM 100343 O O   . GLU JC 1 20  ? 147.420 232.750 110.775 1.00 66.74  ? 20  GLU JC O   1 
ATOM 100344 C CB  . GLU JC 1 20  ? 150.542 233.582 111.443 1.00 66.74  ? 20  GLU JC CB  1 
ATOM 100345 C CG  . GLU JC 1 20  ? 151.546 234.594 110.928 1.00 66.74  ? 20  GLU JC CG  1 
ATOM 100346 C CD  . GLU JC 1 20  ? 152.965 234.275 111.353 1.00 66.74  ? 20  GLU JC CD  1 
ATOM 100347 O OE1 . GLU JC 1 20  ? 153.458 233.179 111.012 1.00 66.74  ? 20  GLU JC OE1 1 
ATOM 100348 O OE2 . GLU JC 1 20  ? 153.589 235.121 112.028 1.00 66.74  ? 20  GLU JC OE2 1 
ATOM 100349 N N   . ALA JC 1 21  ? 148.013 232.384 112.915 1.00 65.27  ? 21  ALA JC N   1 
ATOM 100350 C CA  . ALA JC 1 21  ? 147.095 231.259 113.045 1.00 65.27  ? 21  ALA JC CA  1 
ATOM 100351 C C   . ALA JC 1 21  ? 145.658 231.689 112.795 1.00 65.27  ? 21  ALA JC C   1 
ATOM 100352 O O   . ALA JC 1 21  ? 144.907 230.999 112.097 1.00 65.27  ? 21  ALA JC O   1 
ATOM 100353 C CB  . ALA JC 1 21  ? 147.232 230.628 114.429 1.00 65.27  ? 21  ALA JC CB  1 
ATOM 100354 N N   . ALA JC 1 22  ? 145.255 232.830 113.355 1.00 65.65  ? 22  ALA JC N   1 
ATOM 100355 C CA  . ALA JC 1 22  ? 143.902 233.319 113.129 1.00 65.65  ? 22  ALA JC CA  1 
ATOM 100356 C C   . ALA JC 1 22  ? 143.676 233.639 111.660 1.00 65.65  ? 22  ALA JC C   1 
ATOM 100357 O O   . ALA JC 1 22  ? 142.615 233.330 111.105 1.00 65.65  ? 22  ALA JC O   1 
ATOM 100358 C CB  . ALA JC 1 22  ? 143.637 234.550 113.992 1.00 65.65  ? 22  ALA JC CB  1 
ATOM 100359 N N   . LEU JC 1 23  ? 144.662 234.261 111.011 1.00 65.80  ? 23  LEU JC N   1 
ATOM 100360 C CA  . LEU JC 1 23  ? 144.499 234.642 109.614 1.00 65.80  ? 23  LEU JC CA  1 
ATOM 100361 C C   . LEU JC 1 23  ? 144.308 233.417 108.732 1.00 65.80  ? 23  LEU JC C   1 
ATOM 100362 O O   . LEU JC 1 23  ? 143.474 233.423 107.819 1.00 65.80  ? 23  LEU JC O   1 
ATOM 100363 C CB  . LEU JC 1 23  ? 145.707 235.453 109.150 1.00 65.80  ? 23  LEU JC CB  1 
ATOM 100364 C CG  . LEU JC 1 23  ? 145.620 236.173 107.802 1.00 65.80  ? 23  LEU JC CG  1 
ATOM 100365 C CD1 . LEU JC 1 23  ? 144.277 236.863 107.607 1.00 65.80  ? 23  LEU JC CD1 1 
ATOM 100366 C CD2 . LEU JC 1 23  ? 146.758 237.173 107.671 1.00 65.80  ? 23  LEU JC CD2 1 
ATOM 100367 N N   . SER JC 1 24  ? 145.075 232.356 108.984 1.00 65.31  ? 24  SER JC N   1 
ATOM 100368 C CA  . SER JC 1 24  ? 144.914 231.135 108.207 1.00 65.31  ? 24  SER JC CA  1 
ATOM 100369 C C   . SER JC 1 24  ? 143.527 230.538 108.387 1.00 65.31  ? 24  SER JC C   1 
ATOM 100370 O O   . SER JC 1 24  ? 142.984 229.938 107.455 1.00 65.31  ? 24  SER JC O   1 
ATOM 100371 C CB  . SER JC 1 24  ? 145.981 230.120 108.608 1.00 65.31  ? 24  SER JC CB  1 
ATOM 100372 O OG  . SER JC 1 24  ? 147.279 230.637 108.388 1.00 65.31  ? 24  SER JC OG  1 
ATOM 100373 N N   . ALA JC 1 25  ? 142.943 230.682 109.576 1.00 64.74  ? 25  ALA JC N   1 
ATOM 100374 C CA  . ALA JC 1 25  ? 141.623 230.113 109.817 1.00 64.74  ? 25  ALA JC CA  1 
ATOM 100375 C C   . ALA JC 1 25  ? 140.564 230.791 108.960 1.00 64.74  ? 25  ALA JC C   1 
ATOM 100376 O O   . ALA JC 1 25  ? 139.693 230.120 108.395 1.00 64.74  ? 25  ALA JC O   1 
ATOM 100377 C CB  . ALA JC 1 25  ? 141.266 230.230 111.296 1.00 64.74  ? 25  ALA JC CB  1 
ATOM 100378 N N   . ILE JC 1 26  ? 140.618 232.119 108.853 1.00 64.98  ? 26  ILE JC N   1 
ATOM 100379 C CA  . ILE JC 1 26  ? 139.573 232.845 108.137 1.00 64.98  ? 26  ILE JC CA  1 
ATOM 100380 C C   . ILE JC 1 26  ? 139.580 232.473 106.662 1.00 64.98  ? 26  ILE JC C   1 
ATOM 100381 O O   . ILE JC 1 26  ? 138.524 232.263 106.056 1.00 64.98  ? 26  ILE JC O   1 
ATOM 100382 C CB  . ILE JC 1 26  ? 139.741 234.361 108.335 1.00 64.98  ? 26  ILE JC CB  1 
ATOM 100383 C CG1 . ILE JC 1 26  ? 139.683 234.730 109.819 1.00 64.98  ? 26  ILE JC CG1 1 
ATOM 100384 C CG2 . ILE JC 1 26  ? 138.663 235.113 107.573 1.00 64.98  ? 26  ILE JC CG2 1 
ATOM 100385 C CD1 . ILE JC 1 26  ? 140.350 236.043 110.139 1.00 64.98  ? 26  ILE JC CD1 1 
ATOM 100386 N N   . GLU JC 1 27  ? 140.764 232.393 106.056 1.00 66.78  ? 27  GLU JC N   1 
ATOM 100387 C CA  . GLU JC 1 27  ? 140.837 232.040 104.644 1.00 66.78  ? 27  GLU JC CA  1 
ATOM 100388 C C   . GLU JC 1 27  ? 140.332 230.625 104.403 1.00 66.78  ? 27  GLU JC C   1 
ATOM 100389 O O   . GLU JC 1 27  ? 139.584 230.378 103.451 1.00 66.78  ? 27  GLU JC O   1 
ATOM 100390 C CB  . GLU JC 1 27  ? 142.270 232.193 104.142 1.00 66.78  ? 27  GLU JC CB  1 
ATOM 100391 C CG  . GLU JC 1 27  ? 142.436 231.897 102.667 1.00 66.78  ? 27  GLU JC CG  1 
ATOM 100392 C CD  . GLU JC 1 27  ? 143.839 232.173 102.173 1.00 66.78  ? 27  GLU JC CD  1 
ATOM 100393 O OE1 . GLU JC 1 27  ? 144.741 232.366 103.016 1.00 66.78  ? 27  GLU JC OE1 1 
ATOM 100394 O OE2 . GLU JC 1 27  ? 144.043 232.195 100.941 1.00 66.78  ? 27  GLU JC OE2 1 
ATOM 100395 N N   . MET JC 1 28  ? 140.729 229.679 105.254 1.00 66.99  ? 28  MET JC N   1 
ATOM 100396 C CA  . MET JC 1 28  ? 140.288 228.301 105.076 1.00 66.99  ? 28  MET JC CA  1 
ATOM 100397 C C   . MET JC 1 28  ? 138.789 228.169 105.305 1.00 66.99  ? 28  MET JC C   1 
ATOM 100398 O O   . MET JC 1 28  ? 138.110 227.421 104.593 1.00 66.99  ? 28  MET JC O   1 
ATOM 100399 C CB  . MET JC 1 28  ? 141.058 227.380 106.016 1.00 66.99  ? 28  MET JC CB  1 
ATOM 100400 C CG  . MET JC 1 28  ? 142.526 227.219 105.655 1.00 66.99  ? 28  MET JC CG  1 
ATOM 100401 S SD  . MET JC 1 28  ? 142.815 226.388 104.081 1.00 66.99  ? 28  MET JC SD  1 
ATOM 100402 C CE  . MET JC 1 28  ? 141.914 224.858 104.309 1.00 66.99  ? 28  MET JC CE  1 
ATOM 100403 N N   . ALA JC 1 29  ? 138.254 228.888 106.291 1.00 64.33  ? 29  ALA JC N   1 
ATOM 100404 C CA  . ALA JC 1 29  ? 136.824 228.809 106.564 1.00 64.33  ? 29  ALA JC CA  1 
ATOM 100405 C C   . ALA JC 1 29  ? 136.007 229.280 105.370 1.00 64.33  ? 29  ALA JC C   1 
ATOM 100406 O O   . ALA JC 1 29  ? 134.984 228.675 105.033 1.00 64.33  ? 29  ALA JC O   1 
ATOM 100407 C CB  . ALA JC 1 29  ? 136.482 229.632 107.803 1.00 64.33  ? 29  ALA JC CB  1 
ATOM 100408 N N   . ASN JC 1 30  ? 136.439 230.360 104.718 1.00 65.95  ? 30  ASN JC N   1 
ATOM 100409 C CA  . ASN JC 1 30  ? 135.706 230.864 103.563 1.00 65.95  ? 30  ASN JC CA  1 
ATOM 100410 C C   . ASN JC 1 30  ? 135.938 230.011 102.325 1.00 65.95  ? 30  ASN JC C   1 
ATOM 100411 O O   . ASN JC 1 30  ? 135.048 229.914 101.473 1.00 65.95  ? 30  ASN JC O   1 
ATOM 100412 C CB  . ASN JC 1 30  ? 136.100 232.313 103.279 1.00 65.95  ? 30  ASN JC CB  1 
ATOM 100413 C CG  . ASN JC 1 30  ? 135.585 233.271 104.329 1.00 65.95  ? 30  ASN JC CG  1 
ATOM 100414 O OD1 . ASN JC 1 30  ? 134.411 233.635 104.330 1.00 65.95  ? 30  ASN JC OD1 1 
ATOM 100415 N ND2 . ASN JC 1 30  ? 136.464 233.689 105.232 1.00 65.95  ? 30  ASN JC ND2 1 
ATOM 100416 N N   . LEU JC 1 31  ? 137.112 229.394 102.202 1.00 66.47  ? 31  LEU JC N   1 
ATOM 100417 C CA  . LEU JC 1 31  ? 137.374 228.542 101.049 1.00 66.47  ? 31  LEU JC CA  1 
ATOM 100418 C C   . LEU JC 1 31  ? 136.413 227.366 101.010 1.00 66.47  ? 31  LEU JC C   1 
ATOM 100419 O O   . LEU JC 1 31  ? 135.911 226.999 99.942  1.00 66.47  ? 31  LEU JC O   1 
ATOM 100420 C CB  . LEU JC 1 31  ? 138.817 228.048 101.082 1.00 66.47  ? 31  LEU JC CB  1 
ATOM 100421 C CG  . LEU JC 1 31  ? 139.258 227.114 99.955  1.00 66.47  ? 31  LEU JC CG  1 
ATOM 100422 C CD1 . LEU JC 1 31  ? 138.941 227.706 98.594  1.00 66.47  ? 31  LEU JC CD1 1 
ATOM 100423 C CD2 . LEU JC 1 31  ? 140.740 226.825 100.073 1.00 66.47  ? 31  LEU JC CD2 1 
ATOM 100424 N N   . PHE JC 1 32  ? 136.144 226.760 102.166 1.00 67.53  ? 32  PHE JC N   1 
ATOM 100425 C CA  . PHE JC 1 32  ? 135.252 225.609 102.201 1.00 67.53  ? 32  PHE JC CA  1 
ATOM 100426 C C   . PHE JC 1 32  ? 133.845 225.990 101.771 1.00 67.53  ? 32  PHE JC C   1 
ATOM 100427 O O   . PHE JC 1 32  ? 133.194 225.244 101.031 1.00 67.53  ? 32  PHE JC O   1 
ATOM 100428 C CB  . PHE JC 1 32  ? 135.237 224.999 103.602 1.00 67.53  ? 32  PHE JC CB  1 
ATOM 100429 C CG  . PHE JC 1 32  ? 136.382 224.064 103.871 1.00 67.53  ? 32  PHE JC CG  1 
ATOM 100430 C CD1 . PHE JC 1 32  ? 137.568 224.164 103.166 1.00 67.53  ? 32  PHE JC CD1 1 
ATOM 100431 C CD2 . PHE JC 1 32  ? 136.268 223.079 104.831 1.00 67.53  ? 32  PHE JC CD2 1 
ATOM 100432 C CE1 . PHE JC 1 32  ? 138.610 223.306 103.414 1.00 67.53  ? 32  PHE JC CE1 1 
ATOM 100433 C CE2 . PHE JC 1 32  ? 137.311 222.219 105.082 1.00 67.53  ? 32  PHE JC CE2 1 
ATOM 100434 C CZ  . PHE JC 1 32  ? 138.483 222.334 104.373 1.00 67.53  ? 32  PHE JC CZ  1 
ATOM 100435 N N   . LYS JC 1 33  ? 133.360 227.150 102.212 1.00 66.89  ? 33  LYS JC N   1 
ATOM 100436 C CA  . LYS JC 1 33  ? 132.011 227.568 101.845 1.00 66.89  ? 33  LYS JC CA  1 
ATOM 100437 C C   . LYS JC 1 33  ? 131.859 227.660 100.333 1.00 66.89  ? 33  LYS JC C   1 
ATOM 100438 O O   . LYS JC 1 33  ? 130.814 227.300 99.783  1.00 66.89  ? 33  LYS JC O   1 
ATOM 100439 C CB  . LYS JC 1 33  ? 131.680 228.907 102.499 1.00 66.89  ? 33  LYS JC CB  1 
ATOM 100440 C CG  . LYS JC 1 33  ? 131.133 228.777 103.906 1.00 66.89  ? 33  LYS JC CG  1 
ATOM 100441 C CD  . LYS JC 1 33  ? 131.220 230.093 104.673 1.00 66.89  ? 33  LYS JC CD  1 
ATOM 100442 C CE  . LYS JC 1 33  ? 130.085 231.058 104.343 1.00 66.89  ? 33  LYS JC CE  1 
ATOM 100443 N NZ  . LYS JC 1 33  ? 128.740 230.426 104.255 1.00 66.89  ? 33  LYS JC NZ  1 
ATOM 100444 N N   . SER JC 1 34  ? 132.893 228.140 99.643  1.00 69.37  ? 34  SER JC N   1 
ATOM 100445 C CA  . SER JC 1 34  ? 132.831 228.242 98.192  1.00 69.37  ? 34  SER JC CA  1 
ATOM 100446 C C   . SER JC 1 34  ? 132.971 226.881 97.523  1.00 69.37  ? 34  SER JC C   1 
ATOM 100447 O O   . SER JC 1 34  ? 132.278 226.598 96.540  1.00 69.37  ? 34  SER JC O   1 
ATOM 100448 C CB  . SER JC 1 34  ? 133.918 229.191 97.692  1.00 69.37  ? 34  SER JC CB  1 
ATOM 100449 O OG  . SER JC 1 34  ? 135.189 228.567 97.725  1.00 69.37  ? 34  SER JC OG  1 
ATOM 100450 N N   . LEU JC 1 35  ? 133.864 226.029 98.034  1.00 69.57  ? 35  LEU JC N   1 
ATOM 100451 C CA  . LEU JC 1 35  ? 134.102 224.740 97.391  1.00 69.57  ? 35  LEU JC CA  1 
ATOM 100452 C C   . LEU JC 1 35  ? 132.830 223.907 97.321  1.00 69.57  ? 35  LEU JC C   1 
ATOM 100453 O O   . LEU JC 1 35  ? 132.606 223.192 96.337  1.00 69.57  ? 35  LEU JC O   1 
ATOM 100454 C CB  . LEU JC 1 35  ? 135.196 223.973 98.134  1.00 69.57  ? 35  LEU JC CB  1 
ATOM 100455 C CG  . LEU JC 1 35  ? 136.628 224.469 97.946  1.00 69.57  ? 35  LEU JC CG  1 
ATOM 100456 C CD1 . LEU JC 1 35  ? 137.565 223.760 98.907  1.00 69.57  ? 35  LEU JC CD1 1 
ATOM 100457 C CD2 . LEU JC 1 35  ? 137.085 224.264 96.513  1.00 69.57  ? 35  LEU JC CD2 1 
ATOM 100458 N N   . ARG JC 1 36  ? 131.982 223.985 98.346  1.00 72.54  ? 36  ARG JC N   1 
ATOM 100459 C CA  . ARG JC 1 36  ? 130.757 223.199 98.401  1.00 72.54  ? 36  ARG JC CA  1 
ATOM 100460 C C   . ARG JC 1 36  ? 129.532 224.012 98.002  1.00 72.54  ? 36  ARG JC C   1 
ATOM 100461 O O   . ARG JC 1 36  ? 128.441 223.795 98.537  1.00 72.54  ? 36  ARG JC O   1 
ATOM 100462 C CB  . ARG JC 1 36  ? 130.569 222.599 99.793  1.00 72.54  ? 36  ARG JC CB  1 
ATOM 100463 C CG  . ARG JC 1 36  ? 130.317 223.609 100.902 1.00 72.54  ? 36  ARG JC CG  1 
ATOM 100464 C CD  . ARG JC 1 36  ? 130.139 222.927 102.257 1.00 72.54  ? 36  ARG JC CD  1 
ATOM 100465 N NE  . ARG JC 1 36  ? 131.081 221.829 102.460 1.00 72.54  ? 36  ARG JC NE  1 
ATOM 100466 C CZ  . ARG JC 1 36  ? 132.105 221.837 103.306 1.00 72.54  ? 36  ARG JC CZ  1 
ATOM 100467 N NH1 . ARG JC 1 36  ? 132.375 222.886 104.068 1.00 72.54  ? 36  ARG JC NH1 1 
ATOM 100468 N NH2 . ARG JC 1 36  ? 132.882 220.761 103.391 1.00 72.54  ? 36  ARG JC NH2 1 
ATOM 100469 N N   . GLY JC 1 37  ? 129.693 224.947 97.069  1.00 83.09  ? 37  GLY JC N   1 
ATOM 100470 C CA  . GLY JC 1 37  ? 128.587 225.722 96.552  1.00 83.09  ? 37  GLY JC CA  1 
ATOM 100471 C C   . GLY JC 1 37  ? 127.986 225.093 95.311  1.00 83.09  ? 37  GLY JC C   1 
ATOM 100472 O O   . GLY JC 1 37  ? 128.281 223.955 94.941  1.00 83.09  ? 37  GLY JC O   1 
ATOM 100473 N N   . THR JC 1 38  ? 127.121 225.863 94.657  1.00 99.94  ? 38  THR JC N   1 
ATOM 100474 C CA  . THR JC 1 38  ? 126.494 225.403 93.428  1.00 99.94  ? 38  THR JC CA  1 
ATOM 100475 C C   . THR JC 1 38  ? 127.506 225.419 92.281  1.00 99.94  ? 38  THR JC C   1 
ATOM 100476 O O   . THR JC 1 38  ? 128.613 225.950 92.394  1.00 99.94  ? 38  THR JC O   1 
ATOM 100477 C CB  . THR JC 1 38  ? 125.281 226.269 93.085  1.00 99.94  ? 38  THR JC CB  1 
ATOM 100478 O OG1 . THR JC 1 38  ? 124.566 225.681 91.991  1.00 99.94  ? 38  THR JC OG1 1 
ATOM 100479 C CG2 . THR JC 1 38  ? 125.710 227.682 92.704  1.00 99.94  ? 38  THR JC CG2 1 
ATOM 100480 N N   . GLY JC 1 39  ? 127.108 224.816 91.164  1.00 104.01 ? 39  GLY JC N   1 
ATOM 100481 C CA  . GLY JC 1 39  ? 128.013 224.721 90.030  1.00 104.01 ? 39  GLY JC CA  1 
ATOM 100482 C C   . GLY JC 1 39  ? 128.391 226.093 89.503  1.00 104.01 ? 39  GLY JC C   1 
ATOM 100483 O O   . GLY JC 1 39  ? 127.584 227.025 89.498  1.00 104.01 ? 39  GLY JC O   1 
ATOM 100484 N N   . GLY JC 1 40  ? 129.639 226.213 89.053  1.00 105.40 ? 40  GLY JC N   1 
ATOM 100485 C CA  . GLY JC 1 40  ? 130.147 227.464 88.535  1.00 105.40 ? 40  GLY JC CA  1 
ATOM 100486 C C   . GLY JC 1 40  ? 129.789 227.682 87.077  1.00 105.40 ? 40  GLY JC C   1 
ATOM 100487 O O   . GLY JC 1 40  ? 129.184 226.842 86.411  1.00 105.40 ? 40  GLY JC O   1 
ATOM 100488 N N   . SER JC 1 41  ? 130.181 228.856 86.575  1.00 105.71 ? 41  SER JC N   1 
ATOM 100489 C CA  . SER JC 1 41  ? 129.895 229.199 85.186  1.00 105.71 ? 41  SER JC CA  1 
ATOM 100490 C C   . SER JC 1 41  ? 130.758 228.388 84.226  1.00 105.71 ? 41  SER JC C   1 
ATOM 100491 O O   . SER JC 1 41  ? 130.292 227.986 83.154  1.00 105.71 ? 41  SER JC O   1 
ATOM 100492 C CB  . SER JC 1 41  ? 130.109 230.695 84.963  1.00 105.71 ? 41  SER JC CB  1 
ATOM 100493 O OG  . SER JC 1 41  ? 129.599 231.101 83.705  1.00 105.71 ? 41  SER JC OG  1 
ATOM 100494 N N   . GLY JC 1 42  ? 132.015 228.140 84.590  1.00 102.42 ? 42  GLY JC N   1 
ATOM 100495 C CA  . GLY JC 1 42  ? 132.901 227.388 83.722  1.00 102.42 ? 42  GLY JC CA  1 
ATOM 100496 C C   . GLY JC 1 42  ? 133.420 228.227 82.566  1.00 102.42 ? 42  GLY JC C   1 
ATOM 100497 O O   . GLY JC 1 42  ? 133.512 229.454 82.643  1.00 102.42 ? 42  GLY JC O   1 
ATOM 100498 N N   . SER JC 1 43  ? 133.772 227.542 81.480  1.00 99.06  ? 43  SER JC N   1 
ATOM 100499 C CA  . SER JC 1 43  ? 134.300 228.102 80.239  1.00 99.06  ? 43  SER JC CA  1 
ATOM 100500 C C   . SER JC 1 43  ? 135.773 228.478 80.363  1.00 99.06  ? 43  SER JC C   1 
ATOM 100501 O O   . SER JC 1 43  ? 136.359 228.936 79.375  1.00 99.06  ? 43  SER JC O   1 
ATOM 100502 C CB  . SER JC 1 43  ? 133.516 229.338 79.766  1.00 99.06  ? 43  SER JC CB  1 
ATOM 100503 O OG  . SER JC 1 43  ? 134.048 230.525 80.329  1.00 99.06  ? 43  SER JC OG  1 
ATOM 100504 N N   . SER JC 1 44  ? 136.392 228.305 81.527  1.00 92.23  ? 44  SER JC N   1 
ATOM 100505 C CA  . SER JC 1 44  ? 137.806 228.610 81.704  1.00 92.23  ? 44  SER JC CA  1 
ATOM 100506 C C   . SER JC 1 44  ? 138.263 227.968 83.006  1.00 92.23  ? 44  SER JC C   1 
ATOM 100507 O O   . SER JC 1 44  ? 137.455 227.458 83.786  1.00 92.23  ? 44  SER JC O   1 
ATOM 100508 C CB  . SER JC 1 44  ? 138.060 230.118 81.714  1.00 92.23  ? 44  SER JC CB  1 
ATOM 100509 O OG  . SER JC 1 44  ? 139.434 230.399 81.920  1.00 92.23  ? 44  SER JC OG  1 
ATOM 100510 N N   . MET JC 1 45  ? 139.574 227.996 83.228  1.00 83.44  ? 45  MET JC N   1 
ATOM 100511 C CA  . MET JC 1 45  ? 140.132 227.463 84.462  1.00 83.44  ? 45  MET JC CA  1 
ATOM 100512 C C   . MET JC 1 45  ? 139.506 228.166 85.656  1.00 83.44  ? 45  MET JC C   1 
ATOM 100513 O O   . MET JC 1 45  ? 139.408 229.397 85.686  1.00 83.44  ? 45  MET JC O   1 
ATOM 100514 C CB  . MET JC 1 45  ? 141.651 227.642 84.471  1.00 83.44  ? 45  MET JC CB  1 
ATOM 100515 C CG  . MET JC 1 45  ? 142.329 227.321 85.799  1.00 83.44  ? 45  MET JC CG  1 
ATOM 100516 S SD  . MET JC 1 45  ? 144.101 227.646 85.780  1.00 83.44  ? 45  MET JC SD  1 
ATOM 100517 C CE  . MET JC 1 45  ? 144.652 226.487 84.535  1.00 83.44  ? 45  MET JC CE  1 
ATOM 100518 N N   . GLU JC 1 46  ? 139.086 227.383 86.642  1.00 78.28  ? 46  GLU JC N   1 
ATOM 100519 C CA  . GLU JC 1 46  ? 138.459 227.905 87.846  1.00 78.28  ? 46  GLU JC CA  1 
ATOM 100520 C C   . GLU JC 1 46  ? 139.489 227.962 88.963  1.00 78.28  ? 46  GLU JC C   1 
ATOM 100521 O O   . GLU JC 1 46  ? 140.125 226.953 89.280  1.00 78.28  ? 46  GLU JC O   1 
ATOM 100522 C CB  . GLU JC 1 46  ? 137.273 227.035 88.263  1.00 78.28  ? 46  GLU JC CB  1 
ATOM 100523 C CG  . GLU JC 1 46  ? 136.135 227.809 88.898  1.00 78.28  ? 46  GLU JC CG  1 
ATOM 100524 C CD  . GLU JC 1 46  ? 134.855 227.001 88.973  1.00 78.28  ? 46  GLU JC CD  1 
ATOM 100525 O OE1 . GLU JC 1 46  ? 134.939 225.756 89.023  1.00 78.28  ? 46  GLU JC OE1 1 
ATOM 100526 O OE2 . GLU JC 1 46  ? 133.765 227.611 88.983  1.00 78.28  ? 46  GLU JC OE2 1 
ATOM 100527 N N   . ILE JC 1 47  ? 139.652 229.143 89.550  1.00 73.67  ? 47  ILE JC N   1 
ATOM 100528 C CA  . ILE JC 1 47  ? 140.586 229.360 90.648  1.00 73.67  ? 47  ILE JC CA  1 
ATOM 100529 C C   . ILE JC 1 47  ? 139.767 229.669 91.889  1.00 73.67  ? 47  ILE JC C   1 
ATOM 100530 O O   . ILE JC 1 47  ? 139.033 230.663 91.922  1.00 73.67  ? 47  ILE JC O   1 
ATOM 100531 C CB  . ILE JC 1 47  ? 141.574 230.496 90.342  1.00 73.67  ? 47  ILE JC CB  1 
ATOM 100532 C CG1 . ILE JC 1 47  ? 142.439 230.129 89.134  1.00 73.67  ? 47  ILE JC CG1 1 
ATOM 100533 C CG2 . ILE JC 1 47  ? 142.453 230.773 91.555  1.00 73.67  ? 47  ILE JC CG2 1 
ATOM 100534 C CD1 . ILE JC 1 47  ? 143.266 231.277 88.588  1.00 73.67  ? 47  ILE JC CD1 1 
ATOM 100535 N N   . TYR JC 1 48  ? 139.891 228.820 92.904  1.00 70.48  ? 48  TYR JC N   1 
ATOM 100536 C CA  . TYR JC 1 48  ? 139.199 229.002 94.170  1.00 70.48  ? 48  TYR JC CA  1 
ATOM 100537 C C   . TYR JC 1 48  ? 140.188 229.540 95.194  1.00 70.48  ? 48  TYR JC C   1 
ATOM 100538 O O   . TYR JC 1 48  ? 141.237 228.933 95.427  1.00 70.48  ? 48  TYR JC O   1 
ATOM 100539 C CB  . TYR JC 1 48  ? 138.596 227.690 94.662  1.00 70.48  ? 48  TYR JC CB  1 
ATOM 100540 C CG  . TYR JC 1 48  ? 137.428 227.191 93.852  1.00 70.48  ? 48  TYR JC CG  1 
ATOM 100541 C CD1 . TYR JC 1 48  ? 137.617 226.617 92.609  1.00 70.48  ? 48  TYR JC CD1 1 
ATOM 100542 C CD2 . TYR JC 1 48  ? 136.136 227.274 94.343  1.00 70.48  ? 48  TYR JC CD2 1 
ATOM 100543 C CE1 . TYR JC 1 48  ? 136.551 226.151 91.871  1.00 70.48  ? 48  TYR JC CE1 1 
ATOM 100544 C CE2 . TYR JC 1 48  ? 135.066 226.813 93.615  1.00 70.48  ? 48  TYR JC CE2 1 
ATOM 100545 C CZ  . TYR JC 1 48  ? 135.278 226.251 92.380  1.00 70.48  ? 48  TYR JC CZ  1 
ATOM 100546 O OH  . TYR JC 1 48  ? 134.209 225.789 91.649  1.00 70.48  ? 48  TYR JC OH  1 
ATOM 100547 N N   . GLU JC 1 49  ? 139.854 230.676 95.796  1.00 68.87  ? 49  GLU JC N   1 
ATOM 100548 C CA  . GLU JC 1 49  ? 140.657 231.235 96.870  1.00 68.87  ? 49  GLU JC CA  1 
ATOM 100549 C C   . GLU JC 1 49  ? 139.731 232.000 97.799  1.00 68.87  ? 49  GLU JC C   1 
ATOM 100550 O O   . GLU JC 1 49  ? 138.800 232.675 97.353  1.00 68.87  ? 49  GLU JC O   1 
ATOM 100551 C CB  . GLU JC 1 49  ? 141.770 232.136 96.331  1.00 68.87  ? 49  GLU JC CB  1 
ATOM 100552 C CG  . GLU JC 1 49  ? 142.695 232.686 97.399  1.00 68.87  ? 49  GLU JC CG  1 
ATOM 100553 C CD  . GLU JC 1 49  ? 143.813 233.529 96.819  1.00 68.87  ? 49  GLU JC CD  1 
ATOM 100554 O OE1 . GLU JC 1 49  ? 143.850 233.699 95.582  1.00 68.87  ? 49  GLU JC OE1 1 
ATOM 100555 O OE2 . GLU JC 1 49  ? 144.659 234.016 97.598  1.00 68.87  ? 49  GLU JC OE2 1 
ATOM 100556 N N   . GLY JC 1 50  ? 139.989 231.884 99.094  1.00 64.71  ? 50  GLY JC N   1 
ATOM 100557 C CA  . GLY JC 1 50  ? 139.065 232.405 100.073 1.00 64.71  ? 50  GLY JC CA  1 
ATOM 100558 C C   . GLY JC 1 50  ? 139.170 233.904 100.255 1.00 64.71  ? 50  GLY JC C   1 
ATOM 100559 O O   . GLY JC 1 50  ? 140.182 234.533 99.956  1.00 64.71  ? 50  GLY JC O   1 
ATOM 100560 N N   . LYS JC 1 51  ? 138.087 234.477 100.763 1.00 63.80  ? 51  LYS JC N   1 
ATOM 100561 C CA  . LYS JC 1 51  ? 138.056 235.877 101.146 1.00 63.80  ? 51  LYS JC CA  1 
ATOM 100562 C C   . LYS JC 1 51  ? 138.565 236.028 102.572 1.00 63.80  ? 51  LYS JC C   1 
ATOM 100563 O O   . LYS JC 1 51  ? 138.753 235.048 103.296 1.00 63.80  ? 51  LYS JC O   1 
ATOM 100564 C CB  . LYS JC 1 51  ? 136.640 236.437 101.026 1.00 63.80  ? 51  LYS JC CB  1 
ATOM 100565 C CG  . LYS JC 1 51  ? 136.007 236.223 99.667  1.00 63.80  ? 51  LYS JC CG  1 
ATOM 100566 C CD  . LYS JC 1 51  ? 134.793 237.112 99.473  1.00 63.80  ? 51  LYS JC CD  1 
ATOM 100567 C CE  . LYS JC 1 51  ? 135.164 238.442 98.839  1.00 63.80  ? 51  LYS JC CE  1 
ATOM 100568 N NZ  . LYS JC 1 51  ? 135.081 238.396 97.353  1.00 63.80  ? 51  LYS JC NZ  1 
ATOM 100569 N N   . LEU JC 1 52  ? 138.788 237.277 102.971 1.00 60.29  ? 52  LEU JC N   1 
ATOM 100570 C CA  . LEU JC 1 52  ? 139.305 237.564 104.303 1.00 60.29  ? 52  LEU JC CA  1 
ATOM 100571 C C   . LEU JC 1 52  ? 138.308 238.392 105.102 1.00 60.29  ? 52  LEU JC C   1 
ATOM 100572 O O   . LEU JC 1 52  ? 138.694 239.330 105.806 1.00 60.29  ? 52  LEU JC O   1 
ATOM 100573 C CB  . LEU JC 1 52  ? 140.651 238.279 104.205 1.00 60.29  ? 52  LEU JC CB  1 
ATOM 100574 C CG  . LEU JC 1 52  ? 141.750 237.486 103.492 1.00 60.29  ? 52  LEU JC CG  1 
ATOM 100575 C CD1 . LEU JC 1 52  ? 141.716 237.710 101.987 1.00 60.29  ? 52  LEU JC CD1 1 
ATOM 100576 C CD2 . LEU JC 1 52  ? 143.112 237.848 104.049 1.00 60.29  ? 52  LEU JC CD2 1 
ATOM 100577 N N   . THR JC 1 53  ? 137.028 238.050 105.002 1.00 62.97  ? 53  THR JC N   1 
ATOM 100578 C CA  . THR JC 1 53  ? 135.971 238.684 105.776 1.00 62.97  ? 53  THR JC CA  1 
ATOM 100579 C C   . THR JC 1 53  ? 135.514 237.725 106.863 1.00 62.97  ? 53  THR JC C   1 
ATOM 100580 O O   . THR JC 1 53  ? 135.188 236.569 106.577 1.00 62.97  ? 53  THR JC O   1 
ATOM 100581 C CB  . THR JC 1 53  ? 134.792 239.070 104.882 1.00 62.97  ? 53  THR JC CB  1 
ATOM 100582 O OG1 . THR JC 1 53  ? 135.279 239.702 103.694 1.00 62.97  ? 53  THR JC OG1 1 
ATOM 100583 C CG2 . THR JC 1 53  ? 133.858 240.021 105.612 1.00 62.97  ? 53  THR JC CG2 1 
ATOM 100584 N N   . ALA JC 1 54  ? 135.484 238.206 108.103 1.00 65.86  ? 54  ALA JC N   1 
ATOM 100585 C CA  . ALA JC 1 54  ? 135.207 237.359 109.255 1.00 65.86  ? 54  ALA JC CA  1 
ATOM 100586 C C   . ALA JC 1 54  ? 133.795 237.514 109.799 1.00 65.86  ? 54  ALA JC C   1 
ATOM 100587 O O   . ALA JC 1 54  ? 133.412 236.754 110.694 1.00 65.86  ? 54  ALA JC O   1 
ATOM 100588 C CB  . ALA JC 1 54  ? 136.210 237.654 110.376 1.00 65.86  ? 54  ALA JC CB  1 
ATOM 100589 N N   . GLU JC 1 55  ? 133.017 238.464 109.292 1.00 67.16  ? 55  GLU JC N   1 
ATOM 100590 C CA  . GLU JC 1 55  ? 131.667 238.656 109.800 1.00 67.16  ? 55  GLU JC CA  1 
ATOM 100591 C C   . GLU JC 1 55  ? 130.813 237.431 109.503 1.00 67.16  ? 55  GLU JC C   1 
ATOM 100592 O O   . GLU JC 1 55  ? 130.895 236.843 108.422 1.00 67.16  ? 55  GLU JC O   1 
ATOM 100593 C CB  . GLU JC 1 55  ? 131.038 239.902 109.179 1.00 67.16  ? 55  GLU JC CB  1 
ATOM 100594 C CG  . GLU JC 1 55  ? 129.740 240.336 109.843 1.00 67.16  ? 55  GLU JC CG  1 
ATOM 100595 C CD  . GLU JC 1 55  ? 129.275 241.703 109.379 1.00 67.16  ? 55  GLU JC CD  1 
ATOM 100596 O OE1 . GLU JC 1 55  ? 129.489 242.034 108.193 1.00 67.16  ? 55  GLU JC OE1 1 
ATOM 100597 O OE2 . GLU JC 1 55  ? 128.697 242.446 110.199 1.00 67.16  ? 55  GLU JC OE2 1 
ATOM 100598 N N   . GLY JC 1 56  ? 129.985 237.051 110.469 1.00 68.22  ? 56  GLY JC N   1 
ATOM 100599 C CA  . GLY JC 1 56  ? 129.140 235.880 110.317 1.00 68.22  ? 56  GLY JC CA  1 
ATOM 100600 C C   . GLY JC 1 56  ? 129.894 234.569 110.279 1.00 68.22  ? 56  GLY JC C   1 
ATOM 100601 O O   . GLY JC 1 56  ? 129.565 233.693 109.470 1.00 68.22  ? 56  GLY JC O   1 
ATOM 100602 N N   . LEU JC 1 57  ? 130.901 234.410 111.134 1.00 68.54  ? 57  LEU JC N   1 
ATOM 100603 C CA  . LEU JC 1 57  ? 131.672 233.175 111.210 1.00 68.54  ? 57  LEU JC CA  1 
ATOM 100604 C C   . LEU JC 1 57  ? 132.047 232.925 112.661 1.00 68.54  ? 57  LEU JC C   1 
ATOM 100605 O O   . LEU JC 1 57  ? 132.678 233.777 113.294 1.00 68.54  ? 57  LEU JC O   1 
ATOM 100606 C CB  . LEU JC 1 57  ? 132.930 233.249 110.342 1.00 68.54  ? 57  LEU JC CB  1 
ATOM 100607 C CG  . LEU JC 1 57  ? 132.722 233.208 108.829 1.00 68.54  ? 57  LEU JC CG  1 
ATOM 100608 C CD1 . LEU JC 1 57  ? 134.039 233.452 108.116 1.00 68.54  ? 57  LEU JC CD1 1 
ATOM 100609 C CD2 . LEU JC 1 57  ? 132.121 231.884 108.396 1.00 68.54  ? 57  LEU JC CD2 1 
ATOM 100610 N N   . ARG JC 1 58  ? 131.666 231.762 113.181 1.00 70.56  ? 58  ARG JC N   1 
ATOM 100611 C CA  . ARG JC 1 58  ? 131.989 231.381 114.545 1.00 70.56  ? 58  ARG JC CA  1 
ATOM 100612 C C   . ARG JC 1 58  ? 133.357 230.716 114.594 1.00 70.56  ? 58  ARG JC C   1 
ATOM 100613 O O   . ARG JC 1 58  ? 133.787 230.066 113.637 1.00 70.56  ? 58  ARG JC O   1 
ATOM 100614 C CB  . ARG JC 1 58  ? 130.931 230.433 115.110 1.00 70.56  ? 58  ARG JC CB  1 
ATOM 100615 C CG  . ARG JC 1 58  ? 129.628 231.113 115.513 1.00 70.56  ? 58  ARG JC CG  1 
ATOM 100616 C CD  . ARG JC 1 58  ? 128.813 231.588 114.319 1.00 70.56  ? 58  ARG JC CD  1 
ATOM 100617 N NE  . ARG JC 1 58  ? 128.623 230.543 113.319 1.00 70.56  ? 58  ARG JC NE  1 
ATOM 100618 C CZ  . ARG JC 1 58  ? 127.603 229.696 113.295 1.00 70.56  ? 58  ARG JC CZ  1 
ATOM 100619 N NH1 . ARG JC 1 58  ? 126.656 229.722 114.219 1.00 70.56  ? 58  ARG JC NH1 1 
ATOM 100620 N NH2 . ARG JC 1 58  ? 127.534 228.794 112.319 1.00 70.56  ? 58  ARG JC NH2 1 
ATOM 100621 N N   . PHE JC 1 59  ? 134.042 230.884 115.723 1.00 67.98  ? 59  PHE JC N   1 
ATOM 100622 C CA  . PHE JC 1 59  ? 135.394 230.378 115.897 1.00 67.98  ? 59  PHE JC CA  1 
ATOM 100623 C C   . PHE JC 1 59  ? 135.519 229.728 117.268 1.00 67.98  ? 59  PHE JC C   1 
ATOM 100624 O O   . PHE JC 1 59  ? 134.597 229.765 118.084 1.00 67.98  ? 59  PHE JC O   1 
ATOM 100625 C CB  . PHE JC 1 59  ? 136.434 231.496 115.753 1.00 67.98  ? 59  PHE JC CB  1 
ATOM 100626 C CG  . PHE JC 1 59  ? 136.599 231.996 114.351 1.00 67.98  ? 59  PHE JC CG  1 
ATOM 100627 C CD1 . PHE JC 1 59  ? 135.707 232.906 113.817 1.00 67.98  ? 59  PHE JC CD1 1 
ATOM 100628 C CD2 . PHE JC 1 59  ? 137.656 231.570 113.574 1.00 67.98  ? 59  PHE JC CD2 1 
ATOM 100629 C CE1 . PHE JC 1 59  ? 135.862 233.371 112.530 1.00 67.98  ? 59  PHE JC CE1 1 
ATOM 100630 C CE2 . PHE JC 1 59  ? 137.813 232.031 112.288 1.00 67.98  ? 59  PHE JC CE2 1 
ATOM 100631 C CZ  . PHE JC 1 59  ? 136.916 232.935 111.767 1.00 67.98  ? 59  PHE JC CZ  1 
ATOM 100632 N N   . GLY JC 1 60  ? 136.682 229.130 117.511 1.00 66.58  ? 60  GLY JC N   1 
ATOM 100633 C CA  . GLY JC 1 60  ? 136.985 228.539 118.798 1.00 66.58  ? 60  GLY JC CA  1 
ATOM 100634 C C   . GLY JC 1 60  ? 138.476 228.386 119.014 1.00 66.58  ? 60  GLY JC C   1 
ATOM 100635 O O   . GLY JC 1 60  ? 139.198 228.003 118.091 1.00 66.58  ? 60  GLY JC O   1 
ATOM 100636 N N   . ILE JC 1 61  ? 138.951 228.670 120.224 1.00 68.74  ? 61  ILE JC N   1 
ATOM 100637 C CA  . ILE JC 1 61  ? 140.374 228.667 120.534 1.00 68.74  ? 61  ILE JC CA  1 
ATOM 100638 C C   . ILE JC 1 61  ? 140.624 227.751 121.724 1.00 68.74  ? 61  ILE JC C   1 
ATOM 100639 O O   . ILE JC 1 61  ? 139.811 227.688 122.653 1.00 68.74  ? 61  ILE JC O   1 
ATOM 100640 C CB  . ILE JC 1 61  ? 140.897 230.088 120.830 1.00 68.74  ? 61  ILE JC CB  1 
ATOM 100641 C CG1 . ILE JC 1 61  ? 140.855 230.943 119.566 1.00 68.74  ? 61  ILE JC CG1 1 
ATOM 100642 C CG2 . ILE JC 1 61  ? 142.318 230.037 121.358 1.00 68.74  ? 61  ILE JC CG2 1 
ATOM 100643 C CD1 . ILE JC 1 61  ? 140.585 232.405 119.832 1.00 68.74  ? 61  ILE JC CD1 1 
ATOM 100644 N N   . VAL JC 1 62  ? 141.748 227.041 121.688 1.00 67.86  ? 62  VAL JC N   1 
ATOM 100645 C CA  . VAL JC 1 62  ? 142.198 226.191 122.781 1.00 67.86  ? 62  VAL JC CA  1 
ATOM 100646 C C   . VAL JC 1 62  ? 143.629 226.580 123.118 1.00 67.86  ? 62  VAL JC C   1 
ATOM 100647 O O   . VAL JC 1 62  ? 144.458 226.762 122.221 1.00 67.86  ? 62  VAL JC O   1 
ATOM 100648 C CB  . VAL JC 1 62  ? 142.111 224.695 122.414 1.00 67.86  ? 62  VAL JC CB  1 
ATOM 100649 C CG1 . VAL JC 1 62  ? 142.400 223.833 123.629 1.00 67.86  ? 62  VAL JC CG1 1 
ATOM 100650 C CG2 . VAL JC 1 62  ? 140.746 224.370 121.846 1.00 67.86  ? 62  VAL JC CG2 1 
ATOM 100651 N N   . ALA JC 1 63  ? 143.920 226.707 124.410 1.00 70.61  ? 63  ALA JC N   1 
ATOM 100652 C CA  . ALA JC 1 63  ? 145.220 227.184 124.855 1.00 70.61  ? 63  ALA JC CA  1 
ATOM 100653 C C   . ALA JC 1 63  ? 145.650 226.435 126.107 1.00 70.61  ? 63  ALA JC C   1 
ATOM 100654 O O   . ALA JC 1 63  ? 144.826 225.910 126.859 1.00 70.61  ? 63  ALA JC O   1 
ATOM 100655 C CB  . ALA JC 1 63  ? 145.197 228.690 125.133 1.00 70.61  ? 63  ALA JC CB  1 
ATOM 100656 N N   . SER JC 1 64  ? 146.960 226.395 126.317 1.00 72.89  ? 64  SER JC N   1 
ATOM 100657 C CA  . SER JC 1 64  ? 147.569 225.761 127.474 1.00 72.89  ? 64  SER JC CA  1 
ATOM 100658 C C   . SER JC 1 64  ? 148.047 226.822 128.454 1.00 72.89  ? 64  SER JC C   1 
ATOM 100659 O O   . SER JC 1 64  ? 148.251 227.984 128.095 1.00 72.89  ? 64  SER JC O   1 
ATOM 100660 C CB  . SER JC 1 64  ? 148.745 224.873 127.056 1.00 72.89  ? 64  SER JC CB  1 
ATOM 100661 O OG  . SER JC 1 64  ? 149.889 225.653 126.762 1.00 72.89  ? 64  SER JC OG  1 
ATOM 100662 N N   . ARG JC 1 65  ? 148.224 226.408 129.706 1.00 76.13  ? 65  ARG JC N   1 
ATOM 100663 C CA  . ARG JC 1 65  ? 148.610 227.335 130.758 1.00 76.13  ? 65  ARG JC CA  1 
ATOM 100664 C C   . ARG JC 1 65  ? 150.111 227.417 130.973 1.00 76.13  ? 65  ARG JC C   1 
ATOM 100665 O O   . ARG JC 1 65  ? 150.583 228.408 131.540 1.00 76.13  ? 65  ARG JC O   1 
ATOM 100666 C CB  . ARG JC 1 65  ? 147.958 226.943 132.082 1.00 76.13  ? 65  ARG JC CB  1 
ATOM 100667 C CG  . ARG JC 1 65  ? 146.473 227.191 132.144 1.00 76.13  ? 65  ARG JC CG  1 
ATOM 100668 C CD  . ARG JC 1 65  ? 146.065 227.449 133.575 1.00 76.13  ? 65  ARG JC CD  1 
ATOM 100669 N NE  . ARG JC 1 65  ? 144.622 227.593 133.722 1.00 76.13  ? 65  ARG JC NE  1 
ATOM 100670 C CZ  . ARG JC 1 65  ? 143.800 226.618 134.083 1.00 76.13  ? 65  ARG JC CZ  1 
ATOM 100671 N NH1 . ARG JC 1 65  ? 144.235 225.392 134.325 1.00 76.13  ? 65  ARG JC NH1 1 
ATOM 100672 N NH2 . ARG JC 1 65  ? 142.503 226.880 134.207 1.00 76.13  ? 65  ARG JC NH2 1 
ATOM 100673 N N   . PHE JC 1 66  ? 150.867 226.406 130.556 1.00 80.89  ? 66  PHE JC N   1 
ATOM 100674 C CA  . PHE JC 1 66  ? 152.307 226.433 130.757 1.00 80.89  ? 66  PHE JC CA  1 
ATOM 100675 C C   . PHE JC 1 66  ? 152.902 227.673 130.109 1.00 80.89  ? 66  PHE JC C   1 
ATOM 100676 O O   . PHE JC 1 66  ? 152.587 228.000 128.962 1.00 80.89  ? 66  PHE JC O   1 
ATOM 100677 C CB  . PHE JC 1 66  ? 152.946 225.175 130.173 1.00 80.89  ? 66  PHE JC CB  1 
ATOM 100678 C CG  . PHE JC 1 66  ? 154.357 224.947 130.627 1.00 80.89  ? 66  PHE JC CG  1 
ATOM 100679 C CD1 . PHE JC 1 66  ? 154.651 224.778 131.969 1.00 80.89  ? 66  PHE JC CD1 1 
ATOM 100680 C CD2 . PHE JC 1 66  ? 155.390 224.904 129.710 1.00 80.89  ? 66  PHE JC CD2 1 
ATOM 100681 C CE1 . PHE JC 1 66  ? 155.951 224.569 132.386 1.00 80.89  ? 66  PHE JC CE1 1 
ATOM 100682 C CE2 . PHE JC 1 66  ? 156.689 224.697 130.120 1.00 80.89  ? 66  PHE JC CE2 1 
ATOM 100683 C CZ  . PHE JC 1 66  ? 156.971 224.529 131.460 1.00 80.89  ? 66  PHE JC CZ  1 
ATOM 100684 N N   . ASN JC 1 67  ? 153.765 228.365 130.851 1.00 81.34  ? 67  ASN JC N   1 
ATOM 100685 C CA  . ASN JC 1 67  ? 154.355 229.620 130.398 1.00 81.34  ? 67  ASN JC CA  1 
ATOM 100686 C C   . ASN JC 1 67  ? 153.257 230.621 130.038 1.00 81.34  ? 67  ASN JC C   1 
ATOM 100687 O O   . ASN JC 1 67  ? 153.196 231.154 128.931 1.00 81.34  ? 67  ASN JC O   1 
ATOM 100688 C CB  . ASN JC 1 67  ? 155.298 229.380 129.217 1.00 81.34  ? 67  ASN JC CB  1 
ATOM 100689 C CG  . ASN JC 1 67  ? 156.559 228.644 129.620 1.00 81.34  ? 67  ASN JC CG  1 
ATOM 100690 O OD1 . ASN JC 1 67  ? 157.149 228.925 130.663 1.00 81.34  ? 67  ASN JC OD1 1 
ATOM 100691 N ND2 . ASN JC 1 67  ? 156.977 227.691 128.796 1.00 81.34  ? 67  ASN JC ND2 1 
ATOM 100692 N N   . HIS JC 1 68  ? 152.378 230.866 131.012 1.00 80.61  ? 68  HIS JC N   1 
ATOM 100693 C CA  . HIS JC 1 68  ? 151.206 231.700 130.768 1.00 80.61  ? 68  HIS JC CA  1 
ATOM 100694 C C   . HIS JC 1 68  ? 151.577 233.120 130.368 1.00 80.61  ? 68  HIS JC C   1 
ATOM 100695 O O   . HIS JC 1 68  ? 150.766 233.803 129.737 1.00 80.61  ? 68  HIS JC O   1 
ATOM 100696 C CB  . HIS JC 1 68  ? 150.314 231.728 132.010 1.00 80.61  ? 68  HIS JC CB  1 
ATOM 100697 C CG  . HIS JC 1 68  ? 150.950 232.381 133.195 1.00 80.61  ? 68  HIS JC CG  1 
ATOM 100698 N ND1 . HIS JC 1 68  ? 151.895 231.749 133.975 1.00 80.61  ? 68  HIS JC ND1 1 
ATOM 100699 C CD2 . HIS JC 1 68  ? 150.776 233.609 133.736 1.00 80.61  ? 68  HIS JC CD2 1 
ATOM 100700 C CE1 . HIS JC 1 68  ? 152.276 232.561 134.945 1.00 80.61  ? 68  HIS JC CE1 1 
ATOM 100701 N NE2 . HIS JC 1 68  ? 151.613 233.696 134.823 1.00 80.61  ? 68  HIS JC NE2 1 
ATOM 100702 N N   . ALA JC 1 69  ? 152.775 233.582 130.721 1.00 77.44  ? 69  ALA JC N   1 
ATOM 100703 C CA  . ALA JC 1 69  ? 153.203 234.906 130.286 1.00 77.44  ? 69  ALA JC CA  1 
ATOM 100704 C C   . ALA JC 1 69  ? 153.236 234.993 128.765 1.00 77.44  ? 69  ALA JC C   1 
ATOM 100705 O O   . ALA JC 1 69  ? 152.688 235.928 128.172 1.00 77.44  ? 69  ALA JC O   1 
ATOM 100706 C CB  . ALA JC 1 69  ? 154.576 235.230 130.875 1.00 77.44  ? 69  ALA JC CB  1 
ATOM 100707 N N   . LEU JC 1 70  ? 153.869 234.016 128.116 1.00 74.58  ? 70  LEU JC N   1 
ATOM 100708 C CA  . LEU JC 1 70  ? 153.980 234.034 126.662 1.00 74.58  ? 70  LEU JC CA  1 
ATOM 100709 C C   . LEU JC 1 70  ? 152.666 233.661 125.989 1.00 74.58  ? 70  LEU JC C   1 
ATOM 100710 O O   . LEU JC 1 70  ? 152.326 234.213 124.938 1.00 74.58  ? 70  LEU JC O   1 
ATOM 100711 C CB  . LEU JC 1 70  ? 155.081 233.077 126.212 1.00 74.58  ? 70  LEU JC CB  1 
ATOM 100712 C CG  . LEU JC 1 70  ? 156.514 233.581 126.380 1.00 74.58  ? 70  LEU JC CG  1 
ATOM 100713 C CD1 . LEU JC 1 70  ? 156.912 233.613 127.848 1.00 74.58  ? 70  LEU JC CD1 1 
ATOM 100714 C CD2 . LEU JC 1 70  ? 157.477 232.716 125.582 1.00 74.58  ? 70  LEU JC CD2 1 
ATOM 100715 N N   . VAL JC 1 71  ? 151.924 232.717 126.566 1.00 74.74  ? 71  VAL JC N   1 
ATOM 100716 C CA  . VAL JC 1 71  ? 150.694 232.261 125.932 1.00 74.74  ? 71  VAL JC CA  1 
ATOM 100717 C C   . VAL JC 1 71  ? 149.634 233.351 125.949 1.00 74.74  ? 71  VAL JC C   1 
ATOM 100718 O O   . VAL JC 1 71  ? 148.835 233.460 125.011 1.00 74.74  ? 71  VAL JC O   1 
ATOM 100719 C CB  . VAL JC 1 71  ? 150.186 230.978 126.611 1.00 74.74  ? 71  VAL JC CB  1 
ATOM 100720 C CG1 . VAL JC 1 71  ? 148.849 230.562 126.020 1.00 74.74  ? 71  VAL JC CG1 1 
ATOM 100721 C CG2 . VAL JC 1 71  ? 151.208 229.861 126.469 1.00 74.74  ? 71  VAL JC CG2 1 
ATOM 100722 N N   . ASP JC 1 72  ? 149.593 234.163 127.006 1.00 74.71  ? 72  ASP JC N   1 
ATOM 100723 C CA  . ASP JC 1 72  ? 148.513 235.134 127.149 1.00 74.71  ? 72  ASP JC CA  1 
ATOM 100724 C C   . ASP JC 1 72  ? 148.472 236.093 125.967 1.00 74.71  ? 72  ASP JC C   1 
ATOM 100725 O O   . ASP JC 1 72  ? 147.407 236.344 125.394 1.00 74.71  ? 72  ASP JC O   1 
ATOM 100726 C CB  . ASP JC 1 72  ? 148.676 235.906 128.459 1.00 74.71  ? 72  ASP JC CB  1 
ATOM 100727 C CG  . ASP JC 1 72  ? 147.584 236.937 128.665 1.00 74.71  ? 72  ASP JC CG  1 
ATOM 100728 O OD1 . ASP JC 1 72  ? 146.461 236.727 128.160 1.00 74.71  ? 72  ASP JC OD1 1 
ATOM 100729 O OD2 . ASP JC 1 72  ? 147.848 237.958 129.334 1.00 74.71  ? 72  ASP JC OD2 1 
ATOM 100730 N N   . ARG JC 1 73  ? 149.627 236.636 125.581 1.00 74.97  ? 73  ARG JC N   1 
ATOM 100731 C CA  . ARG JC 1 73  ? 149.651 237.575 124.465 1.00 74.97  ? 73  ARG JC CA  1 
ATOM 100732 C C   . ARG JC 1 73  ? 149.259 236.893 123.162 1.00 74.97  ? 73  ARG JC C   1 
ATOM 100733 O O   . ARG JC 1 73  ? 148.557 237.485 122.335 1.00 74.97  ? 73  ARG JC O   1 
ATOM 100734 C CB  . ARG JC 1 73  ? 151.030 238.225 124.345 1.00 74.97  ? 73  ARG JC CB  1 
ATOM 100735 C CG  . ARG JC 1 73  ? 152.174 237.249 124.117 1.00 74.97  ? 73  ARG JC CG  1 
ATOM 100736 C CD  . ARG JC 1 73  ? 153.545 237.925 124.113 1.00 74.97  ? 73  ARG JC CD  1 
ATOM 100737 N NE  . ARG JC 1 73  ? 153.740 238.858 125.219 1.00 74.97  ? 73  ARG JC NE  1 
ATOM 100738 C CZ  . ARG JC 1 73  ? 154.923 239.221 125.698 1.00 74.97  ? 73  ARG JC CZ  1 
ATOM 100739 N NH1 . ARG JC 1 73  ? 156.053 238.758 125.184 1.00 74.97  ? 73  ARG JC NH1 1 
ATOM 100740 N NH2 . ARG JC 1 73  ? 154.976 240.073 126.717 1.00 74.97  ? 73  ARG JC NH2 1 
ATOM 100741 N N   . LEU JC 1 74  ? 149.697 235.650 122.959 1.00 70.66  ? 74  LEU JC N   1 
ATOM 100742 C CA  . LEU JC 1 74  ? 149.319 234.940 121.743 1.00 70.66  ? 74  LEU JC CA  1 
ATOM 100743 C C   . LEU JC 1 74  ? 147.808 234.783 121.653 1.00 70.66  ? 74  LEU JC C   1 
ATOM 100744 O O   . LEU JC 1 74  ? 147.221 234.969 120.581 1.00 70.66  ? 74  LEU JC O   1 
ATOM 100745 C CB  . LEU JC 1 74  ? 150.003 233.575 121.694 1.00 70.66  ? 74  LEU JC CB  1 
ATOM 100746 C CG  . LEU JC 1 74  ? 151.266 233.524 120.838 1.00 70.66  ? 74  LEU JC CG  1 
ATOM 100747 C CD1 . LEU JC 1 74  ? 152.286 234.536 121.333 1.00 70.66  ? 74  LEU JC CD1 1 
ATOM 100748 C CD2 . LEU JC 1 74  ? 151.852 232.126 120.837 1.00 70.66  ? 74  LEU JC CD2 1 
ATOM 100749 N N   . VAL JC 1 75  ? 147.159 234.447 122.767 1.00 70.74  ? 75  VAL JC N   1 
ATOM 100750 C CA  . VAL JC 1 75  ? 145.705 234.350 122.770 1.00 70.74  ? 75  VAL JC CA  1 
ATOM 100751 C C   . VAL JC 1 75  ? 145.086 235.701 122.439 1.00 70.74  ? 75  VAL JC C   1 
ATOM 100752 O O   . VAL JC 1 75  ? 144.132 235.790 121.660 1.00 70.74  ? 75  VAL JC O   1 
ATOM 100753 C CB  . VAL JC 1 75  ? 145.208 233.814 124.124 1.00 70.74  ? 75  VAL JC CB  1 
ATOM 100754 C CG1 . VAL JC 1 75  ? 143.706 234.004 124.252 1.00 70.74  ? 75  VAL JC CG1 1 
ATOM 100755 C CG2 . VAL JC 1 75  ? 145.578 232.352 124.283 1.00 70.74  ? 75  VAL JC CG2 1 
ATOM 100756 N N   . GLU JC 1 76  ? 145.619 236.775 123.026 1.00 72.75  ? 76  GLU JC N   1 
ATOM 100757 C CA  . GLU JC 1 76  ? 145.092 238.106 122.743 1.00 72.75  ? 76  GLU JC CA  1 
ATOM 100758 C C   . GLU JC 1 76  ? 145.269 238.469 121.275 1.00 72.75  ? 76  GLU JC C   1 
ATOM 100759 O O   . GLU JC 1 76  ? 144.376 239.065 120.663 1.00 72.75  ? 76  GLU JC O   1 
ATOM 100760 C CB  . GLU JC 1 76  ? 145.778 239.142 123.632 1.00 72.75  ? 76  GLU JC CB  1 
ATOM 100761 C CG  . GLU JC 1 76  ? 145.474 238.992 125.114 1.00 72.75  ? 76  GLU JC CG  1 
ATOM 100762 C CD  . GLU JC 1 76  ? 144.021 239.274 125.445 1.00 72.75  ? 76  GLU JC CD  1 
ATOM 100763 O OE1 . GLU JC 1 76  ? 143.405 240.115 124.757 1.00 72.75  ? 76  GLU JC OE1 1 
ATOM 100764 O OE2 . GLU JC 1 76  ? 143.496 238.655 126.395 1.00 72.75  ? 76  GLU JC OE2 1 
ATOM 100765 N N   . GLY JC 1 77  ? 146.419 238.126 120.696 1.00 71.59  ? 77  GLY JC N   1 
ATOM 100766 C CA  . GLY JC 1 77  ? 146.655 238.457 119.302 1.00 71.59  ? 77  GLY JC CA  1 
ATOM 100767 C C   . GLY JC 1 77  ? 145.640 237.822 118.373 1.00 71.59  ? 77  GLY JC C   1 
ATOM 100768 O O   . GLY JC 1 77  ? 145.159 238.461 117.434 1.00 71.59  ? 77  GLY JC O   1 
ATOM 100769 N N   . ALA JC 1 78  ? 145.300 236.558 118.620 1.00 68.31  ? 78  ALA JC N   1 
ATOM 100770 C CA  . ALA JC 1 78  ? 144.330 235.880 117.769 1.00 68.31  ? 78  ALA JC CA  1 
ATOM 100771 C C   . ALA JC 1 78  ? 142.971 236.559 117.839 1.00 68.31  ? 78  ALA JC C   1 
ATOM 100772 O O   . ALA JC 1 78  ? 142.278 236.684 116.824 1.00 68.31  ? 78  ALA JC O   1 
ATOM 100773 C CB  . ALA JC 1 78  ? 144.216 234.411 118.175 1.00 68.31  ? 78  ALA JC CB  1 
ATOM 100774 N N   . ILE JC 1 79  ? 142.569 237.001 119.031 1.00 69.50  ? 79  ILE JC N   1 
ATOM 100775 C CA  . ILE JC 1 79  ? 141.288 237.681 119.171 1.00 69.50  ? 79  ILE JC CA  1 
ATOM 100776 C C   . ILE JC 1 79  ? 141.305 239.005 118.423 1.00 69.50  ? 79  ILE JC C   1 
ATOM 100777 O O   . ILE JC 1 79  ? 140.300 239.406 117.823 1.00 69.50  ? 79  ILE JC O   1 
ATOM 100778 C CB  . ILE JC 1 79  ? 140.945 237.880 120.658 1.00 69.50  ? 79  ILE JC CB  1 
ATOM 100779 C CG1 . ILE JC 1 79  ? 140.879 236.537 121.393 1.00 69.50  ? 79  ILE JC CG1 1 
ATOM 100780 C CG2 . ILE JC 1 79  ? 139.633 238.631 120.803 1.00 69.50  ? 79  ILE JC CG2 1 
ATOM 100781 C CD1 . ILE JC 1 79  ? 139.822 235.575 120.871 1.00 69.50  ? 79  ILE JC CD1 1 
ATOM 100782 N N   . ASP JC 1 80  ? 142.439 239.708 118.445 1.00 72.04  ? 80  ASP JC N   1 
ATOM 100783 C CA  . ASP JC 1 80  ? 142.519 241.003 117.777 1.00 72.04  ? 80  ASP JC CA  1 
ATOM 100784 C C   . ASP JC 1 80  ? 142.270 240.868 116.282 1.00 72.04  ? 80  ASP JC C   1 
ATOM 100785 O O   . ASP JC 1 80  ? 141.554 241.682 115.688 1.00 72.04  ? 80  ASP JC O   1 
ATOM 100786 C CB  . ASP JC 1 80  ? 143.882 241.639 118.031 1.00 72.04  ? 80  ASP JC CB  1 
ATOM 100787 C CG  . ASP JC 1 80  ? 144.069 242.062 119.474 1.00 72.04  ? 80  ASP JC CG  1 
ATOM 100788 O OD1 . ASP JC 1 80  ? 143.064 242.401 120.132 1.00 72.04  ? 80  ASP JC OD1 1 
ATOM 100789 O OD2 . ASP JC 1 80  ? 145.223 242.055 119.951 1.00 72.04  ? 80  ASP JC OD2 1 
ATOM 100790 N N   . CYS JC 1 81  ? 142.855 239.848 115.655 1.00 68.60  ? 81  CYS JC N   1 
ATOM 100791 C CA  . CYS JC 1 81  ? 142.685 239.672 114.218 1.00 68.60  ? 81  CYS JC CA  1 
ATOM 100792 C C   . CYS JC 1 81  ? 141.226 239.442 113.858 1.00 68.60  ? 81  CYS JC C   1 
ATOM 100793 O O   . CYS JC 1 81  ? 140.733 239.976 112.858 1.00 68.60  ? 81  CYS JC O   1 
ATOM 100794 C CB  . CYS JC 1 81  ? 143.543 238.506 113.732 1.00 68.60  ? 81  CYS JC CB  1 
ATOM 100795 S SG  . CYS JC 1 81  ? 143.348 238.119 111.981 1.00 68.60  ? 81  CYS JC SG  1 
ATOM 100796 N N   . ILE JC 1 82  ? 140.518 238.646 114.657 1.00 67.48  ? 82  ILE JC N   1 
ATOM 100797 C CA  . ILE JC 1 82  ? 139.134 238.311 114.336 1.00 67.48  ? 82  ILE JC CA  1 
ATOM 100798 C C   . ILE JC 1 82  ? 138.268 239.563 114.349 1.00 67.48  ? 82  ILE JC C   1 
ATOM 100799 O O   . ILE JC 1 82  ? 137.488 239.811 113.423 1.00 67.48  ? 82  ILE JC O   1 
ATOM 100800 C CB  . ILE JC 1 82  ? 138.601 237.250 115.316 1.00 67.48  ? 82  ILE JC CB  1 
ATOM 100801 C CG1 . ILE JC 1 82  ? 139.360 235.932 115.147 1.00 67.48  ? 82  ILE JC CG1 1 
ATOM 100802 C CG2 . ILE JC 1 82  ? 137.109 237.037 115.112 1.00 67.48  ? 82  ILE JC CG2 1 
ATOM 100803 C CD1 . ILE JC 1 82  ? 138.913 235.108 113.960 1.00 67.48  ? 82  ILE JC CD1 1 
ATOM 100804 N N   . VAL JC 1 83  ? 138.388 240.373 115.402 1.00 66.16  ? 83  VAL JC N   1 
ATOM 100805 C CA  . VAL JC 1 83  ? 137.535 241.550 115.524 1.00 66.16  ? 83  VAL JC CA  1 
ATOM 100806 C C   . VAL JC 1 83  ? 137.898 242.588 114.471 1.00 66.16  ? 83  VAL JC C   1 
ATOM 100807 O O   . VAL JC 1 83  ? 137.019 243.244 113.899 1.00 66.16  ? 83  VAL JC O   1 
ATOM 100808 C CB  . VAL JC 1 83  ? 137.613 242.131 116.948 1.00 66.16  ? 83  VAL JC CB  1 
ATOM 100809 C CG1 . VAL JC 1 83  ? 139.042 242.509 117.316 1.00 66.16  ? 83  VAL JC CG1 1 
ATOM 100810 C CG2 . VAL JC 1 83  ? 136.689 243.331 117.081 1.00 66.16  ? 83  VAL JC CG2 1 
ATOM 100811 N N   . ARG JC 1 84  ? 139.191 242.761 114.196 1.00 67.52  ? 84  ARG JC N   1 
ATOM 100812 C CA  . ARG JC 1 84  ? 139.600 243.760 113.215 1.00 67.52  ? 84  ARG JC CA  1 
ATOM 100813 C C   . ARG JC 1 84  ? 139.093 243.407 111.824 1.00 67.52  ? 84  ARG JC C   1 
ATOM 100814 O O   . ARG JC 1 84  ? 138.680 244.289 111.064 1.00 67.52  ? 84  ARG JC O   1 
ATOM 100815 C CB  . ARG JC 1 84  ? 141.122 243.907 113.209 1.00 67.52  ? 84  ARG JC CB  1 
ATOM 100816 C CG  . ARG JC 1 84  ? 141.627 245.027 114.109 1.00 67.52  ? 84  ARG JC CG  1 
ATOM 100817 C CD  . ARG JC 1 84  ? 143.140 245.060 114.188 1.00 67.52  ? 84  ARG JC CD  1 
ATOM 100818 N NE  . ARG JC 1 84  ? 143.720 245.965 113.204 1.00 67.52  ? 84  ARG JC NE  1 
ATOM 100819 C CZ  . ARG JC 1 84  ? 144.975 246.394 113.222 1.00 67.52  ? 84  ARG JC CZ  1 
ATOM 100820 N NH1 . ARG JC 1 84  ? 145.820 246.025 114.170 1.00 67.52  ? 84  ARG JC NH1 1 
ATOM 100821 N NH2 . ARG JC 1 84  ? 145.392 247.218 112.267 1.00 67.52  ? 84  ARG JC NH2 1 
ATOM 100822 N N   . HIS JC 1 85  ? 139.109 242.127 111.475 1.00 61.79  ? 85  HIS JC N   1 
ATOM 100823 C CA  . HIS JC 1 85  ? 138.698 241.679 110.153 1.00 61.79  ? 85  HIS JC CA  1 
ATOM 100824 C C   . HIS JC 1 85  ? 137.190 241.508 110.025 1.00 61.79  ? 85  HIS JC C   1 
ATOM 100825 O O   . HIS JC 1 85  ? 136.731 240.959 109.020 1.00 61.79  ? 85  HIS JC O   1 
ATOM 100826 C CB  . HIS JC 1 85  ? 139.404 240.369 109.804 1.00 61.79  ? 85  HIS JC CB  1 
ATOM 100827 C CG  . HIS JC 1 85  ? 140.732 240.562 109.148 1.00 61.79  ? 85  HIS JC CG  1 
ATOM 100828 N ND1 . HIS JC 1 85  ? 141.888 240.784 109.860 1.00 61.79  ? 85  HIS JC ND1 1 
ATOM 100829 C CD2 . HIS JC 1 85  ? 141.086 240.577 107.843 1.00 61.79  ? 85  HIS JC CD2 1 
ATOM 100830 C CE1 . HIS JC 1 85  ? 142.900 240.923 109.023 1.00 61.79  ? 85  HIS JC CE1 1 
ATOM 100831 N NE2 . HIS JC 1 85  ? 142.440 240.802 107.792 1.00 61.79  ? 85  HIS JC NE2 1 
ATOM 100832 N N   . GLY JC 1 86  ? 136.417 241.959 111.007 1.00 62.56  ? 86  GLY JC N   1 
ATOM 100833 C CA  . GLY JC 1 86  ? 134.968 241.971 110.919 1.00 62.56  ? 86  GLY JC CA  1 
ATOM 100834 C C   . GLY JC 1 86  ? 134.257 241.129 111.953 1.00 62.56  ? 86  GLY JC C   1 
ATOM 100835 O O   . GLY JC 1 86  ? 133.039 241.286 112.120 1.00 62.56  ? 86  GLY JC O   1 
ATOM 100836 N N   . GLY JC 1 87  ? 134.948 240.244 112.664 1.00 67.26  ? 87  GLY JC N   1 
ATOM 100837 C CA  . GLY JC 1 87  ? 134.271 239.346 113.573 1.00 67.26  ? 87  GLY JC CA  1 
ATOM 100838 C C   . GLY JC 1 87  ? 133.753 240.050 114.811 1.00 67.26  ? 87  GLY JC C   1 
ATOM 100839 O O   . GLY JC 1 87  ? 134.138 241.170 115.143 1.00 67.26  ? 87  GLY JC O   1 
ATOM 100840 N N   . ARG JC 1 88  ? 132.859 239.358 115.509 1.00 73.91  ? 88  ARG JC N   1 
ATOM 100841 C CA  . ARG JC 1 88  ? 132.263 239.842 116.745 1.00 73.91  ? 88  ARG JC CA  1 
ATOM 100842 C C   . ARG JC 1 88  ? 132.764 238.990 117.900 1.00 73.91  ? 88  ARG JC C   1 
ATOM 100843 O O   . ARG JC 1 88  ? 132.792 237.759 117.802 1.00 73.91  ? 88  ARG JC O   1 
ATOM 100844 C CB  . ARG JC 1 88  ? 130.738 239.792 116.671 1.00 73.91  ? 88  ARG JC CB  1 
ATOM 100845 C CG  . ARG JC 1 88  ? 130.151 240.633 115.556 1.00 73.91  ? 88  ARG JC CG  1 
ATOM 100846 C CD  . ARG JC 1 88  ? 128.703 240.279 115.283 1.00 73.91  ? 88  ARG JC CD  1 
ATOM 100847 N NE  . ARG JC 1 88  ? 127.838 240.581 116.419 1.00 73.91  ? 88  ARG JC NE  1 
ATOM 100848 C CZ  . ARG JC 1 88  ? 127.496 239.718 117.367 1.00 73.91  ? 88  ARG JC CZ  1 
ATOM 100849 N NH1 . ARG JC 1 88  ? 127.934 238.469 117.364 1.00 73.91  ? 88  ARG JC NH1 1 
ATOM 100850 N NH2 . ARG JC 1 88  ? 126.689 240.119 118.345 1.00 73.91  ? 88  ARG JC NH2 1 
ATOM 100851 N N   . GLU JC 1 89  ? 133.158 239.645 118.993 1.00 76.62  ? 89  GLU JC N   1 
ATOM 100852 C CA  . GLU JC 1 89  ? 133.668 238.919 120.148 1.00 76.62  ? 89  GLU JC CA  1 
ATOM 100853 C C   . GLU JC 1 89  ? 132.605 238.031 120.781 1.00 76.62  ? 89  GLU JC C   1 
ATOM 100854 O O   . GLU JC 1 89  ? 132.947 237.135 121.558 1.00 76.62  ? 89  GLU JC O   1 
ATOM 100855 C CB  . GLU JC 1 89  ? 134.219 239.907 121.175 1.00 76.62  ? 89  GLU JC CB  1 
ATOM 100856 C CG  . GLU JC 1 89  ? 134.855 239.266 122.391 1.00 76.62  ? 89  GLU JC CG  1 
ATOM 100857 C CD  . GLU JC 1 89  ? 135.431 240.287 123.352 1.00 76.62  ? 89  GLU JC CD  1 
ATOM 100858 O OE1 . GLU JC 1 89  ? 135.313 241.498 123.074 1.00 76.62  ? 89  GLU JC OE1 1 
ATOM 100859 O OE2 . GLU JC 1 89  ? 136.001 239.878 124.385 1.00 76.62  ? 89  GLU JC OE2 1 
ATOM 100860 N N   . GLU JC 1 90  ? 131.331 238.253 120.461 1.00 78.93  ? 90  GLU JC N   1 
ATOM 100861 C CA  . GLU JC 1 90  ? 130.251 237.423 120.971 1.00 78.93  ? 90  GLU JC CA  1 
ATOM 100862 C C   . GLU JC 1 90  ? 130.165 236.074 120.271 1.00 78.93  ? 90  GLU JC C   1 
ATOM 100863 O O   . GLU JC 1 90  ? 129.416 235.204 120.728 1.00 78.93  ? 90  GLU JC O   1 
ATOM 100864 C CB  . GLU JC 1 90  ? 128.923 238.175 120.830 1.00 78.93  ? 90  GLU JC CB  1 
ATOM 100865 C CG  . GLU JC 1 90  ? 127.705 237.458 121.400 1.00 78.93  ? 90  GLU JC CG  1 
ATOM 100866 C CD  . GLU JC 1 90  ? 126.436 238.278 121.274 1.00 78.93  ? 90  GLU JC CD  1 
ATOM 100867 O OE1 . GLU JC 1 90  ? 126.502 239.398 120.725 1.00 78.93  ? 90  GLU JC OE1 1 
ATOM 100868 O OE2 . GLU JC 1 90  ? 125.373 237.803 121.725 1.00 78.93  ? 90  GLU JC OE2 1 
ATOM 100869 N N   . ASP JC 1 91  ? 130.922 235.869 119.196 1.00 73.57  ? 91  ASP JC N   1 
ATOM 100870 C CA  . ASP JC 1 91  ? 130.893 234.633 118.422 1.00 73.57  ? 91  ASP JC CA  1 
ATOM 100871 C C   . ASP JC 1 91  ? 132.218 233.884 118.526 1.00 73.57  ? 91  ASP JC C   1 
ATOM 100872 O O   . ASP JC 1 91  ? 132.682 233.270 117.565 1.00 73.57  ? 91  ASP JC O   1 
ATOM 100873 C CB  . ASP JC 1 91  ? 130.556 234.935 116.962 1.00 73.57  ? 91  ASP JC CB  1 
ATOM 100874 C CG  . ASP JC 1 91  ? 129.063 234.954 116.697 1.00 73.57  ? 91  ASP JC CG  1 
ATOM 100875 O OD1 . ASP JC 1 91  ? 128.277 234.817 117.658 1.00 73.57  ? 91  ASP JC OD1 1 
ATOM 100876 O OD2 . ASP JC 1 91  ? 128.674 235.116 115.523 1.00 73.57  ? 91  ASP JC OD2 1 
ATOM 100877 N N   . ILE JC 1 92  ? 132.841 233.923 119.699 1.00 72.23  ? 92  ILE JC N   1 
ATOM 100878 C CA  . ILE JC 1 92  ? 134.113 233.255 119.942 1.00 72.23  ? 92  ILE JC CA  1 
ATOM 100879 C C   . ILE JC 1 92  ? 134.008 232.476 121.245 1.00 72.23  ? 92  ILE JC C   1 
ATOM 100880 O O   . ILE JC 1 92  ? 133.401 232.947 122.213 1.00 72.23  ? 92  ILE JC O   1 
ATOM 100881 C CB  . ILE JC 1 92  ? 135.284 234.256 119.998 1.00 72.23  ? 92  ILE JC CB  1 
ATOM 100882 C CG1 . ILE JC 1 92  ? 135.506 234.891 118.625 1.00 72.23  ? 92  ILE JC CG1 1 
ATOM 100883 C CG2 . ILE JC 1 92  ? 136.549 233.564 120.476 1.00 72.23  ? 92  ILE JC CG2 1 
ATOM 100884 C CD1 . ILE JC 1 92  ? 136.353 236.144 118.659 1.00 72.23  ? 92  ILE JC CD1 1 
ATOM 100885 N N   . THR JC 1 93  ? 134.596 231.281 121.265 1.00 71.45  ? 93  THR JC N   1 
ATOM 100886 C CA  . THR JC 1 93  ? 134.605 230.417 122.438 1.00 71.45  ? 93  THR JC CA  1 
ATOM 100887 C C   . THR JC 1 93  ? 136.041 230.050 122.768 1.00 71.45  ? 93  THR JC C   1 
ATOM 100888 O O   . THR JC 1 93  ? 136.797 229.641 121.882 1.00 71.45  ? 93  THR JC O   1 
ATOM 100889 C CB  . THR JC 1 93  ? 133.779 229.152 122.197 1.00 71.45  ? 93  THR JC CB  1 
ATOM 100890 O OG1 . THR JC 1 93  ? 132.506 229.507 121.647 1.00 71.45  ? 93  THR JC OG1 1 
ATOM 100891 C CG2 . THR JC 1 93  ? 133.570 228.395 123.497 1.00 71.45  ? 93  THR JC CG2 1 
ATOM 100892 N N   . LEU JC 1 94  ? 136.415 230.195 124.035 1.00 71.25  ? 94  LEU JC N   1 
ATOM 100893 C CA  . LEU JC 1 94  ? 137.779 229.964 124.487 1.00 71.25  ? 94  LEU JC CA  1 
ATOM 100894 C C   . LEU JC 1 94  ? 137.797 228.874 125.548 1.00 71.25  ? 94  LEU JC C   1 
ATOM 100895 O O   . LEU JC 1 94  ? 136.965 228.867 126.460 1.00 71.25  ? 94  LEU JC O   1 
ATOM 100896 C CB  . LEU JC 1 94  ? 138.391 231.250 125.046 1.00 71.25  ? 94  LEU JC CB  1 
ATOM 100897 C CG  . LEU JC 1 94  ? 139.871 231.200 125.423 1.00 71.25  ? 94  LEU JC CG  1 
ATOM 100898 C CD1 . LEU JC 1 94  ? 140.734 231.035 124.190 1.00 71.25  ? 94  LEU JC CD1 1 
ATOM 100899 C CD2 . LEU JC 1 94  ? 140.268 232.449 126.186 1.00 71.25  ? 94  LEU JC CD2 1 
ATOM 100900 N N   . VAL JC 1 95  ? 138.753 227.957 125.421 1.00 70.37  ? 95  VAL JC N   1 
ATOM 100901 C CA  . VAL JC 1 95  ? 138.930 226.855 126.356 1.00 70.37  ? 95  VAL JC CA  1 
ATOM 100902 C C   . VAL JC 1 95  ? 140.385 226.830 126.792 1.00 70.37  ? 95  VAL JC C   1 
ATOM 100903 O O   . VAL JC 1 95  ? 141.277 227.274 126.063 1.00 70.37  ? 95  VAL JC O   1 
ATOM 100904 C CB  . VAL JC 1 95  ? 138.522 225.506 125.732 1.00 70.37  ? 95  VAL JC CB  1 
ATOM 100905 C CG1 . VAL JC 1 95  ? 138.538 224.406 126.780 1.00 70.37  ? 95  VAL JC CG1 1 
ATOM 100906 C CG2 . VAL JC 1 95  ? 137.152 225.612 125.092 1.00 70.37  ? 95  VAL JC CG2 1 
ATOM 100907 N N   . ARG JC 1 96  ? 140.625 226.307 127.992 1.00 72.39  ? 96  ARG JC N   1 
ATOM 100908 C CA  . ARG JC 1 96  ? 141.961 226.239 128.559 1.00 72.39  ? 96  ARG JC CA  1 
ATOM 100909 C C   . ARG JC 1 96  ? 142.213 224.852 129.130 1.00 72.39  ? 96  ARG JC C   1 
ATOM 100910 O O   . ARG JC 1 96  ? 141.301 224.195 129.638 1.00 72.39  ? 96  ARG JC O   1 
ATOM 100911 C CB  . ARG JC 1 96  ? 142.157 227.298 129.645 1.00 72.39  ? 96  ARG JC CB  1 
ATOM 100912 C CG  . ARG JC 1 96  ? 142.429 228.678 129.092 1.00 72.39  ? 96  ARG JC CG  1 
ATOM 100913 C CD  . ARG JC 1 96  ? 142.831 229.648 130.181 1.00 72.39  ? 96  ARG JC CD  1 
ATOM 100914 N NE  . ARG JC 1 96  ? 143.157 230.962 129.641 1.00 72.39  ? 96  ARG JC NE  1 
ATOM 100915 C CZ  . ARG JC 1 96  ? 144.267 231.247 128.975 1.00 72.39  ? 96  ARG JC CZ  1 
ATOM 100916 N NH1 . ARG JC 1 96  ? 145.195 230.331 128.749 1.00 72.39  ? 96  ARG JC NH1 1 
ATOM 100917 N NH2 . ARG JC 1 96  ? 144.453 232.483 128.523 1.00 72.39  ? 96  ARG JC NH2 1 
ATOM 100918 N N   . VAL JC 1 97  ? 143.466 224.416 129.043 1.00 71.75  ? 97  VAL JC N   1 
ATOM 100919 C CA  . VAL JC 1 97  ? 143.866 223.083 129.492 1.00 71.75  ? 97  VAL JC CA  1 
ATOM 100920 C C   . VAL JC 1 97  ? 145.212 223.178 130.192 1.00 71.75  ? 97  VAL JC C   1 
ATOM 100921 O O   . VAL JC 1 97  ? 145.970 224.137 129.990 1.00 71.75  ? 97  VAL JC O   1 
ATOM 100922 C CB  . VAL JC 1 97  ? 143.949 222.084 128.323 1.00 71.75  ? 97  VAL JC CB  1 
ATOM 100923 C CG1 . VAL JC 1 97  ? 142.649 222.070 127.543 1.00 71.75  ? 97  VAL JC CG1 1 
ATOM 100924 C CG2 . VAL JC 1 97  ? 145.113 222.426 127.411 1.00 71.75  ? 97  VAL JC CG2 1 
ATOM 100925 N N   . PRO JC 1 98  ? 145.539 222.188 131.028 1.00 70.60  ? 98  PRO JC N   1 
ATOM 100926 C CA  . PRO JC 1 98  ? 146.797 222.281 131.792 1.00 70.60  ? 98  PRO JC CA  1 
ATOM 100927 C C   . PRO JC 1 98  ? 148.040 222.307 130.923 1.00 70.60  ? 98  PRO JC C   1 
ATOM 100928 O O   . PRO JC 1 98  ? 148.860 223.226 131.052 1.00 70.60  ? 98  PRO JC O   1 
ATOM 100929 C CB  . PRO JC 1 98  ? 146.752 221.034 132.688 1.00 70.60  ? 98  PRO JC CB  1 
ATOM 100930 C CG  . PRO JC 1 98  ? 145.337 220.600 132.696 1.00 70.60  ? 98  PRO JC CG  1 
ATOM 100931 C CD  . PRO JC 1 98  ? 144.782 220.976 131.374 1.00 70.60  ? 98  PRO JC CD  1 
ATOM 100932 N N   . GLY JC 1 99  ? 148.210 221.324 130.042 1.00 70.84  ? 99  GLY JC N   1 
ATOM 100933 C CA  . GLY JC 1 99  ? 149.437 221.203 129.278 1.00 70.84  ? 99  GLY JC CA  1 
ATOM 100934 C C   . GLY JC 1 99  ? 149.227 220.868 127.818 1.00 70.84  ? 99  GLY JC C   1 
ATOM 100935 O O   . GLY JC 1 99  ? 148.095 220.850 127.327 1.00 70.84  ? 99  GLY JC O   1 
ATOM 100936 N N   . SER JC 1 100 ? 150.326 220.596 127.113 1.00 71.61  ? 100 SER JC N   1 
ATOM 100937 C CA  . SER JC 1 100 ? 150.241 220.319 125.685 1.00 71.61  ? 100 SER JC CA  1 
ATOM 100938 C C   . SER JC 1 100 ? 149.562 218.987 125.404 1.00 71.61  ? 100 SER JC C   1 
ATOM 100939 O O   . SER JC 1 100 ? 148.903 218.837 124.369 1.00 71.61  ? 100 SER JC O   1 
ATOM 100940 C CB  . SER JC 1 100 ? 151.638 220.334 125.070 1.00 71.61  ? 100 SER JC CB  1 
ATOM 100941 O OG  . SER JC 1 100 ? 152.294 219.096 125.273 1.00 71.61  ? 100 SER JC OG  1 
ATOM 100942 N N   . TRP JC 1 101 ? 149.700 218.017 126.307 1.00 69.44  ? 101 TRP JC N   1 
ATOM 100943 C CA  . TRP JC 1 101 ? 149.187 216.680 126.037 1.00 69.44  ? 101 TRP JC CA  1 
ATOM 100944 C C   . TRP JC 1 101 ? 147.680 216.681 125.822 1.00 69.44  ? 101 TRP JC C   1 
ATOM 100945 O O   . TRP JC 1 101 ? 147.155 215.804 125.129 1.00 69.44  ? 101 TRP JC O   1 
ATOM 100946 C CB  . TRP JC 1 101 ? 149.559 215.741 127.185 1.00 69.44  ? 101 TRP JC CB  1 
ATOM 100947 C CG  . TRP JC 1 101 ? 148.855 214.422 127.146 1.00 69.44  ? 101 TRP JC CG  1 
ATOM 100948 C CD1 . TRP JC 1 101 ? 147.711 214.088 127.802 1.00 69.44  ? 101 TRP JC CD1 1 
ATOM 100949 C CD2 . TRP JC 1 101 ? 149.252 213.257 126.414 1.00 69.44  ? 101 TRP JC CD2 1 
ATOM 100950 N NE1 . TRP JC 1 101 ? 147.367 212.790 127.524 1.00 69.44  ? 101 TRP JC NE1 1 
ATOM 100951 C CE2 . TRP JC 1 101 ? 148.297 212.258 126.672 1.00 69.44  ? 101 TRP JC CE2 1 
ATOM 100952 C CE3 . TRP JC 1 101 ? 150.319 212.965 125.564 1.00 69.44  ? 101 TRP JC CE3 1 
ATOM 100953 C CZ2 . TRP JC 1 101 ? 148.380 210.990 126.116 1.00 69.44  ? 101 TRP JC CZ2 1 
ATOM 100954 C CZ3 . TRP JC 1 101 ? 150.398 211.707 125.012 1.00 69.44  ? 101 TRP JC CZ3 1 
ATOM 100955 C CH2 . TRP JC 1 101 ? 149.435 210.733 125.289 1.00 69.44  ? 101 TRP JC CH2 1 
ATOM 100956 N N   . GLU JC 1 102 ? 146.972 217.651 126.392 1.00 70.12  ? 102 GLU JC N   1 
ATOM 100957 C CA  . GLU JC 1 102 ? 145.517 217.629 126.426 1.00 70.12  ? 102 GLU JC CA  1 
ATOM 100958 C C   . GLU JC 1 102 ? 144.865 218.485 125.348 1.00 70.12  ? 102 GLU JC C   1 
ATOM 100959 O O   . GLU JC 1 102 ? 143.634 218.554 125.299 1.00 70.12  ? 102 GLU JC O   1 
ATOM 100960 C CB  . GLU JC 1 102 ? 145.028 218.080 127.802 1.00 70.12  ? 102 GLU JC CB  1 
ATOM 100961 C CG  . GLU JC 1 102 ? 145.424 217.135 128.927 1.00 70.12  ? 102 GLU JC CG  1 
ATOM 100962 C CD  . GLU JC 1 102 ? 146.649 217.597 129.693 1.00 70.12  ? 102 GLU JC CD  1 
ATOM 100963 O OE1 . GLU JC 1 102 ? 146.843 218.822 129.842 1.00 70.12  ? 102 GLU JC OE1 1 
ATOM 100964 O OE2 . GLU JC 1 102 ? 147.423 216.729 130.148 1.00 70.12  ? 102 GLU JC OE2 1 
ATOM 100965 N N   . ILE JC 1 103 ? 145.644 219.140 124.489 1.00 68.65  ? 103 ILE JC N   1 
ATOM 100966 C CA  . ILE JC 1 103 ? 145.046 219.962 123.437 1.00 68.65  ? 103 ILE JC CA  1 
ATOM 100967 C C   . ILE JC 1 103 ? 144.200 219.129 122.482 1.00 68.65  ? 103 ILE JC C   1 
ATOM 100968 O O   . ILE JC 1 103 ? 143.039 219.496 122.241 1.00 68.65  ? 103 ILE JC O   1 
ATOM 100969 C CB  . ILE JC 1 103 ? 146.139 220.761 122.704 1.00 68.65  ? 103 ILE JC CB  1 
ATOM 100970 C CG1 . ILE JC 1 103 ? 146.733 221.824 123.624 1.00 68.65  ? 103 ILE JC CG1 1 
ATOM 100971 C CG2 . ILE JC 1 103 ? 145.572 221.415 121.458 1.00 68.65  ? 103 ILE JC CG2 1 
ATOM 100972 C CD1 . ILE JC 1 103 ? 148.130 222.239 123.240 1.00 68.65  ? 103 ILE JC CD1 1 
ATOM 100973 N N   . PRO JC 1 104 ? 144.691 218.022 121.915 1.00 66.92  ? 104 PRO JC N   1 
ATOM 100974 C CA  . PRO JC 1 104 ? 143.900 217.333 120.882 1.00 66.92  ? 104 PRO JC CA  1 
ATOM 100975 C C   . PRO JC 1 104 ? 142.545 216.853 121.359 1.00 66.92  ? 104 PRO JC C   1 
ATOM 100976 O O   . PRO JC 1 104 ? 141.566 216.940 120.610 1.00 66.92  ? 104 PRO JC O   1 
ATOM 100977 C CB  . PRO JC 1 104 ? 144.806 216.162 120.479 1.00 66.92  ? 104 PRO JC CB  1 
ATOM 100978 C CG  . PRO JC 1 104 ? 146.168 216.573 120.892 1.00 66.92  ? 104 PRO JC CG  1 
ATOM 100979 C CD  . PRO JC 1 104 ? 145.980 217.353 122.141 1.00 66.92  ? 104 PRO JC CD  1 
ATOM 100980 N N   . VAL JC 1 105 ? 142.454 216.344 122.587 1.00 67.47  ? 105 VAL JC N   1 
ATOM 100981 C CA  . VAL JC 1 105 ? 141.179 215.825 123.066 1.00 67.47  ? 105 VAL JC CA  1 
ATOM 100982 C C   . VAL JC 1 105 ? 140.194 216.963 123.302 1.00 67.47  ? 105 VAL JC C   1 
ATOM 100983 O O   . VAL JC 1 105 ? 139.010 216.854 122.967 1.00 67.47  ? 105 VAL JC O   1 
ATOM 100984 C CB  . VAL JC 1 105 ? 141.382 214.971 124.332 1.00 67.47  ? 105 VAL JC CB  1 
ATOM 100985 C CG1 . VAL JC 1 105 ? 141.984 215.789 125.466 1.00 67.47  ? 105 VAL JC CG1 1 
ATOM 100986 C CG2 . VAL JC 1 105 ? 140.065 214.348 124.763 1.00 67.47  ? 105 VAL JC CG2 1 
ATOM 100987 N N   . ALA JC 1 106 ? 140.664 218.069 123.884 1.00 68.99  ? 106 ALA JC N   1 
ATOM 100988 C CA  . ALA JC 1 106 ? 139.793 219.224 124.073 1.00 68.99  ? 106 ALA JC CA  1 
ATOM 100989 C C   . ALA JC 1 106 ? 139.368 219.811 122.736 1.00 68.99  ? 106 ALA JC C   1 
ATOM 100990 O O   . ALA JC 1 106 ? 138.205 220.188 122.555 1.00 68.99  ? 106 ALA JC O   1 
ATOM 100991 C CB  . ALA JC 1 106 ? 140.501 220.281 124.918 1.00 68.99  ? 106 ALA JC CB  1 
ATOM 100992 N N   . ALA JC 1 107 ? 140.297 219.889 121.783 1.00 67.61  ? 107 ALA JC N   1 
ATOM 100993 C CA  . ALA JC 1 107 ? 139.969 220.439 120.473 1.00 67.61  ? 107 ALA JC CA  1 
ATOM 100994 C C   . ALA JC 1 107 ? 138.900 219.616 119.774 1.00 67.61  ? 107 ALA JC C   1 
ATOM 100995 O O   . ALA JC 1 107 ? 138.104 220.160 119.003 1.00 67.61  ? 107 ALA JC O   1 
ATOM 100996 C CB  . ALA JC 1 107 ? 141.226 220.514 119.608 1.00 67.61  ? 107 ALA JC CB  1 
ATOM 100997 N N   . GLY JC 1 108 ? 138.866 218.308 120.024 1.00 65.61  ? 108 GLY JC N   1 
ATOM 100998 C CA  . GLY JC 1 108 ? 137.879 217.471 119.370 1.00 65.61  ? 108 GLY JC CA  1 
ATOM 100999 C C   . GLY JC 1 108 ? 136.462 217.807 119.788 1.00 65.61  ? 108 GLY JC C   1 
ATOM 101000 O O   . GLY JC 1 108 ? 135.539 217.771 118.970 1.00 65.61  ? 108 GLY JC O   1 
ATOM 101001 N N   . GLU JC 1 109 ? 136.267 218.136 121.064 1.00 71.09  ? 109 GLU JC N   1 
ATOM 101002 C CA  . GLU JC 1 109 ? 134.924 218.436 121.546 1.00 71.09  ? 109 GLU JC CA  1 
ATOM 101003 C C   . GLU JC 1 109 ? 134.360 219.671 120.858 1.00 71.09  ? 109 GLU JC C   1 
ATOM 101004 O O   . GLU JC 1 109 ? 133.175 219.708 120.506 1.00 71.09  ? 109 GLU JC O   1 
ATOM 101005 C CB  . GLU JC 1 109 ? 134.947 218.619 123.062 1.00 71.09  ? 109 GLU JC CB  1 
ATOM 101006 C CG  . GLU JC 1 109 ? 133.588 218.891 123.686 1.00 71.09  ? 109 GLU JC CG  1 
ATOM 101007 C CD  . GLU JC 1 109 ? 132.640 217.719 123.541 1.00 71.09  ? 109 GLU JC CD  1 
ATOM 101008 O OE1 . GLU JC 1 109 ? 133.124 216.573 123.423 1.00 71.09  ? 109 GLU JC OE1 1 
ATOM 101009 O OE2 . GLU JC 1 109 ? 131.411 217.942 123.546 1.00 71.09  ? 109 GLU JC OE2 1 
ATOM 101010 N N   . LEU JC 1 110 ? 135.191 220.693 120.656 1.00 69.12  ? 110 LEU JC N   1 
ATOM 101011 C CA  . LEU JC 1 110 ? 134.721 221.913 120.010 1.00 69.12  ? 110 LEU JC CA  1 
ATOM 101012 C C   . LEU JC 1 110 ? 134.355 221.662 118.554 1.00 69.12  ? 110 LEU JC C   1 
ATOM 101013 O O   . LEU JC 1 110 ? 133.278 222.061 118.097 1.00 69.12  ? 110 LEU JC O   1 
ATOM 101014 C CB  . LEU JC 1 110 ? 135.788 222.999 120.107 1.00 69.12  ? 110 LEU JC CB  1 
ATOM 101015 C CG  . LEU JC 1 110 ? 135.689 223.918 121.322 1.00 69.12  ? 110 LEU JC CG  1 
ATOM 101016 C CD1 . LEU JC 1 110 ? 137.008 224.626 121.550 1.00 69.12  ? 110 LEU JC CD1 1 
ATOM 101017 C CD2 . LEU JC 1 110 ? 134.564 224.922 121.146 1.00 69.12  ? 110 LEU JC CD2 1 
ATOM 101018 N N   . ALA JC 1 111 ? 135.237 220.997 117.809 1.00 66.48  ? 111 ALA JC N   1 
ATOM 101019 C CA  . ALA JC 1 111 ? 135.034 220.860 116.372 1.00 66.48  ? 111 ALA JC CA  1 
ATOM 101020 C C   . ALA JC 1 111 ? 133.756 220.103 116.046 1.00 66.48  ? 111 ALA JC C   1 
ATOM 101021 O O   . ALA JC 1 111 ? 133.183 220.290 114.966 1.00 66.48  ? 111 ALA JC O   1 
ATOM 101022 C CB  . ALA JC 1 111 ? 136.237 220.163 115.741 1.00 66.48  ? 111 ALA JC CB  1 
ATOM 101023 N N   . ARG JC 1 112 ? 133.291 219.244 116.953 1.00 66.67  ? 112 ARG JC N   1 
ATOM 101024 C CA  . ARG JC 1 112 ? 132.091 218.464 116.681 1.00 66.67  ? 112 ARG JC CA  1 
ATOM 101025 C C   . ARG JC 1 112 ? 130.825 219.303 116.744 1.00 66.67  ? 112 ARG JC C   1 
ATOM 101026 O O   . ARG JC 1 112 ? 129.795 218.882 116.209 1.00 66.67  ? 112 ARG JC O   1 
ATOM 101027 C CB  . ARG JC 1 112 ? 131.989 217.302 117.666 1.00 66.67  ? 112 ARG JC CB  1 
ATOM 101028 C CG  . ARG JC 1 112 ? 132.959 216.172 117.380 1.00 66.67  ? 112 ARG JC CG  1 
ATOM 101029 C CD  . ARG JC 1 112 ? 132.479 214.851 117.951 1.00 66.67  ? 112 ARG JC CD  1 
ATOM 101030 N NE  . ARG JC 1 112 ? 133.161 213.720 117.336 1.00 66.67  ? 112 ARG JC NE  1 
ATOM 101031 C CZ  . ARG JC 1 112 ? 134.406 213.356 117.607 1.00 66.67  ? 112 ARG JC CZ  1 
ATOM 101032 N NH1 . ARG JC 1 112 ? 135.143 214.012 118.487 1.00 66.67  ? 112 ARG JC NH1 1 
ATOM 101033 N NH2 . ARG JC 1 112 ? 134.927 212.309 116.976 1.00 66.67  ? 112 ARG JC NH2 1 
ATOM 101034 N N   . LYS JC 1 113 ? 130.871 220.469 117.382 1.00 68.58  ? 113 LYS JC N   1 
ATOM 101035 C CA  . LYS JC 1 113 ? 129.693 221.322 117.446 1.00 68.58  ? 113 LYS JC CA  1 
ATOM 101036 C C   . LYS JC 1 113 ? 129.290 221.771 116.049 1.00 68.58  ? 113 LYS JC C   1 
ATOM 101037 O O   . LYS JC 1 113 ? 130.137 221.999 115.182 1.00 68.58  ? 113 LYS JC O   1 
ATOM 101038 C CB  . LYS JC 1 113 ? 129.961 222.537 118.331 1.00 68.58  ? 113 LYS JC CB  1 
ATOM 101039 C CG  . LYS JC 1 113 ? 130.157 222.205 119.796 1.00 68.58  ? 113 LYS JC CG  1 
ATOM 101040 C CD  . LYS JC 1 113 ? 131.002 223.259 120.490 1.00 68.58  ? 113 LYS JC CD  1 
ATOM 101041 C CE  . LYS JC 1 113 ? 131.112 223.013 121.987 1.00 68.58  ? 113 LYS JC CE  1 
ATOM 101042 N NZ  . LYS JC 1 113 ? 129.795 222.766 122.636 1.00 68.58  ? 113 LYS JC NZ  1 
ATOM 101043 N N   . GLU JC 1 114 ? 127.982 221.892 115.832 1.00 70.97  ? 114 GLU JC N   1 
ATOM 101044 C CA  . GLU JC 1 114 ? 127.476 222.347 114.546 1.00 70.97  ? 114 GLU JC CA  1 
ATOM 101045 C C   . GLU JC 1 114 ? 127.689 223.841 114.346 1.00 70.97  ? 114 GLU JC C   1 
ATOM 101046 O O   . GLU JC 1 114 ? 127.860 224.284 113.207 1.00 70.97  ? 114 GLU JC O   1 
ATOM 101047 C CB  . GLU JC 1 114 ? 125.988 221.989 114.436 1.00 70.97  ? 114 GLU JC CB  1 
ATOM 101048 C CG  . GLU JC 1 114 ? 125.433 221.867 113.018 1.00 70.97  ? 114 GLU JC CG  1 
ATOM 101049 C CD  . GLU JC 1 114 ? 125.512 223.146 112.212 1.00 70.97  ? 114 GLU JC CD  1 
ATOM 101050 O OE1 . GLU JC 1 114 ? 125.781 223.068 110.995 1.00 70.97  ? 114 GLU JC OE1 1 
ATOM 101051 O OE2 . GLU JC 1 114 ? 125.284 224.230 112.790 1.00 70.97  ? 114 GLU JC OE2 1 
ATOM 101052 N N   . ASP JC 1 115 ? 127.728 224.619 115.428 1.00 71.51  ? 115 ASP JC N   1 
ATOM 101053 C CA  . ASP JC 1 115 ? 127.833 226.070 115.357 1.00 71.51  ? 115 ASP JC CA  1 
ATOM 101054 C C   . ASP JC 1 115 ? 129.272 226.560 115.505 1.00 71.51  ? 115 ASP JC C   1 
ATOM 101055 O O   . ASP JC 1 115 ? 129.505 227.647 116.044 1.00 71.51  ? 115 ASP JC O   1 
ATOM 101056 C CB  . ASP JC 1 115 ? 126.944 226.708 116.423 1.00 71.51  ? 115 ASP JC CB  1 
ATOM 101057 C CG  . ASP JC 1 115 ? 125.468 226.596 116.095 1.00 71.51  ? 115 ASP JC CG  1 
ATOM 101058 O OD1 . ASP JC 1 115 ? 125.106 225.748 115.251 1.00 71.51  ? 115 ASP JC OD1 1 
ATOM 101059 O OD2 . ASP JC 1 115 ? 124.667 227.354 116.681 1.00 71.51  ? 115 ASP JC OD2 1 
ATOM 101060 N N   . ILE JC 1 116 ? 130.244 225.778 115.044 1.00 67.00  ? 116 ILE JC N   1 
ATOM 101061 C CA  . ILE JC 1 116 ? 131.644 226.186 115.014 1.00 67.00  ? 116 ILE JC CA  1 
ATOM 101062 C C   . ILE JC 1 116 ? 132.192 225.886 113.628 1.00 67.00  ? 116 ILE JC C   1 
ATOM 101063 O O   . ILE JC 1 116 ? 131.920 224.822 113.062 1.00 67.00  ? 116 ILE JC O   1 
ATOM 101064 C CB  . ILE JC 1 116 ? 132.481 225.475 116.097 1.00 67.00  ? 116 ILE JC CB  1 
ATOM 101065 C CG1 . ILE JC 1 116 ? 132.061 225.941 117.492 1.00 67.00  ? 116 ILE JC CG1 1 
ATOM 101066 C CG2 . ILE JC 1 116 ? 133.962 225.730 115.876 1.00 67.00  ? 116 ILE JC CG2 1 
ATOM 101067 C CD1 . ILE JC 1 116 ? 132.626 227.287 117.892 1.00 67.00  ? 116 ILE JC CD1 1 
ATOM 101068 N N   . ASP JC 1 117 ? 132.969 226.825 113.083 1.00 66.60  ? 117 ASP JC N   1 
ATOM 101069 C CA  . ASP JC 1 117 ? 133.461 226.724 111.718 1.00 66.60  ? 117 ASP JC CA  1 
ATOM 101070 C C   . ASP JC 1 117 ? 134.963 226.513 111.616 1.00 66.60  ? 117 ASP JC C   1 
ATOM 101071 O O   . ASP JC 1 117 ? 135.433 226.070 110.566 1.00 66.60  ? 117 ASP JC O   1 
ATOM 101072 C CB  . ASP JC 1 117 ? 133.088 227.985 110.928 1.00 66.60  ? 117 ASP JC CB  1 
ATOM 101073 C CG  . ASP JC 1 117 ? 131.663 227.952 110.426 1.00 66.60  ? 117 ASP JC CG  1 
ATOM 101074 O OD1 . ASP JC 1 117 ? 131.370 227.144 109.520 1.00 66.60  ? 117 ASP JC OD1 1 
ATOM 101075 O OD2 . ASP JC 1 117 ? 130.832 228.733 110.936 1.00 66.60  ? 117 ASP JC OD2 1 
ATOM 101076 N N   . ALA JC 1 118 ? 135.722 226.815 112.664 1.00 64.76  ? 118 ALA JC N   1 
ATOM 101077 C CA  . ALA JC 1 118 ? 137.158 226.584 112.650 1.00 64.76  ? 118 ALA JC CA  1 
ATOM 101078 C C   . ALA JC 1 118 ? 137.650 226.518 114.085 1.00 64.76  ? 118 ALA JC C   1 
ATOM 101079 O O   . ALA JC 1 118 ? 136.993 227.008 115.006 1.00 64.76  ? 118 ALA JC O   1 
ATOM 101080 C CB  . ALA JC 1 118 ? 137.894 227.679 111.876 1.00 64.76  ? 118 ALA JC CB  1 
ATOM 101081 N N   . VAL JC 1 119 ? 138.813 225.899 114.265 1.00 64.96  ? 119 VAL JC N   1 
ATOM 101082 C CA  . VAL JC 1 119 ? 139.438 225.767 115.574 1.00 64.96  ? 119 VAL JC CA  1 
ATOM 101083 C C   . VAL JC 1 119 ? 140.892 226.195 115.461 1.00 64.96  ? 119 VAL JC C   1 
ATOM 101084 O O   . VAL JC 1 119 ? 141.599 225.769 114.542 1.00 64.96  ? 119 VAL JC O   1 
ATOM 101085 C CB  . VAL JC 1 119 ? 139.337 224.331 116.117 1.00 64.96  ? 119 VAL JC CB  1 
ATOM 101086 C CG1 . VAL JC 1 119 ? 140.190 224.174 117.364 1.00 64.96  ? 119 VAL JC CG1 1 
ATOM 101087 C CG2 . VAL JC 1 119 ? 137.894 223.982 116.412 1.00 64.96  ? 119 VAL JC CG2 1 
ATOM 101088 N N   . ILE JC 1 120 ? 141.332 227.034 116.394 1.00 66.55  ? 120 ILE JC N   1 
ATOM 101089 C CA  . ILE JC 1 120 ? 142.703 227.520 116.454 1.00 66.55  ? 120 ILE JC CA  1 
ATOM 101090 C C   . ILE JC 1 120 ? 143.346 226.951 117.707 1.00 66.55  ? 120 ILE JC C   1 
ATOM 101091 O O   . ILE JC 1 120 ? 142.753 227.003 118.792 1.00 66.55  ? 120 ILE JC O   1 
ATOM 101092 C CB  . ILE JC 1 120 ? 142.759 229.058 116.461 1.00 66.55  ? 120 ILE JC CB  1 
ATOM 101093 C CG1 . ILE JC 1 120 ? 142.207 229.626 115.155 1.00 66.55  ? 120 ILE JC CG1 1 
ATOM 101094 C CG2 . ILE JC 1 120 ? 144.185 229.535 116.668 1.00 66.55  ? 120 ILE JC CG2 1 
ATOM 101095 C CD1 . ILE JC 1 120 ? 141.493 230.942 115.329 1.00 66.55  ? 120 ILE JC CD1 1 
ATOM 101096 N N   . ALA JC 1 121 ? 144.549 226.409 117.562 1.00 65.82  ? 121 ALA JC N   1 
ATOM 101097 C CA  . ALA JC 1 121 ? 145.272 225.785 118.661 1.00 65.82  ? 121 ALA JC CA  1 
ATOM 101098 C C   . ALA JC 1 121 ? 146.502 226.614 119.001 1.00 65.82  ? 121 ALA JC C   1 
ATOM 101099 O O   . ALA JC 1 121 ? 147.255 227.007 118.105 1.00 65.82  ? 121 ALA JC O   1 
ATOM 101100 C CB  . ALA JC 1 121 ? 145.680 224.357 118.302 1.00 65.82  ? 121 ALA JC CB  1 
ATOM 101101 N N   . ILE JC 1 122 ? 146.701 226.871 120.291 1.00 68.68  ? 122 ILE JC N   1 
ATOM 101102 C CA  . ILE JC 1 122 ? 147.831 227.647 120.783 1.00 68.68  ? 122 ILE JC CA  1 
ATOM 101103 C C   . ILE JC 1 122 ? 148.478 226.885 121.928 1.00 68.68  ? 122 ILE JC C   1 
ATOM 101104 O O   . ILE JC 1 122 ? 147.785 226.306 122.772 1.00 68.68  ? 122 ILE JC O   1 
ATOM 101105 C CB  . ILE JC 1 122 ? 147.401 229.056 121.243 1.00 68.68  ? 122 ILE JC CB  1 
ATOM 101106 C CG1 . ILE JC 1 122 ? 146.608 229.752 120.135 1.00 68.68  ? 122 ILE JC CG1 1 
ATOM 101107 C CG2 . ILE JC 1 122 ? 148.621 229.888 121.632 1.00 68.68  ? 122 ILE JC CG2 1 
ATOM 101108 C CD1 . ILE JC 1 122 ? 146.205 231.171 120.456 1.00 68.68  ? 122 ILE JC CD1 1 
ATOM 101109 N N   . GLY JC 1 123 ? 149.803 226.886 121.954 1.00 73.49  ? 123 GLY JC N   1 
ATOM 101110 C CA  . GLY JC 1 123 ? 150.526 226.209 123.009 1.00 73.49  ? 123 GLY JC CA  1 
ATOM 101111 C C   . GLY JC 1 123 ? 152.007 226.487 122.899 1.00 73.49  ? 123 GLY JC C   1 
ATOM 101112 O O   . GLY JC 1 123 ? 152.447 227.284 122.071 1.00 73.49  ? 123 GLY JC O   1 
ATOM 101113 N N   . VAL JC 1 124 ? 152.774 225.817 123.752 1.00 79.25  ? 124 VAL JC N   1 
ATOM 101114 C CA  . VAL JC 1 124 ? 154.222 225.985 123.795 1.00 79.25  ? 124 VAL JC CA  1 
ATOM 101115 C C   . VAL JC 1 124 ? 154.875 224.624 123.985 1.00 79.25  ? 124 VAL JC C   1 
ATOM 101116 O O   . VAL JC 1 124 ? 154.412 223.805 124.785 1.00 79.25  ? 124 VAL JC O   1 
ATOM 101117 C CB  . VAL JC 1 124 ? 154.652 226.949 124.918 1.00 79.25  ? 124 VAL JC CB  1 
ATOM 101118 C CG1 . VAL JC 1 124 ? 156.122 227.296 124.781 1.00 79.25  ? 124 VAL JC CG1 1 
ATOM 101119 C CG2 . VAL JC 1 124 ? 153.799 228.204 124.896 1.00 79.25  ? 124 VAL JC CG2 1 
ATOM 101120 N N   . LEU JC 1 125 ? 155.957 224.390 123.247 1.00 83.64  ? 125 LEU JC N   1 
ATOM 101121 C CA  . LEU JC 1 125 ? 156.789 223.203 123.394 1.00 83.64  ? 125 LEU JC CA  1 
ATOM 101122 C C   . LEU JC 1 125 ? 158.203 223.651 123.733 1.00 83.64  ? 125 LEU JC C   1 
ATOM 101123 O O   . LEU JC 1 125 ? 158.722 224.588 123.119 1.00 83.64  ? 125 LEU JC O   1 
ATOM 101124 C CB  . LEU JC 1 125 ? 156.792 222.364 122.113 1.00 83.64  ? 125 LEU JC CB  1 
ATOM 101125 C CG  . LEU JC 1 125 ? 155.675 221.329 121.958 1.00 83.64  ? 125 LEU JC CG  1 
ATOM 101126 C CD1 . LEU JC 1 125 ? 155.865 220.179 122.937 1.00 83.64  ? 125 LEU JC CD1 1 
ATOM 101127 C CD2 . LEU JC 1 125 ? 154.310 221.968 122.136 1.00 83.64  ? 125 LEU JC CD2 1 
ATOM 101128 N N   . ILE JC 1 126 ? 158.824 222.982 124.706 1.00 92.17  ? 126 ILE JC N   1 
ATOM 101129 C CA  . ILE JC 1 126 ? 160.131 223.377 125.209 1.00 92.17  ? 126 ILE JC CA  1 
ATOM 101130 C C   . ILE JC 1 126 ? 161.070 222.179 125.212 1.00 92.17  ? 126 ILE JC C   1 
ATOM 101131 O O   . ILE JC 1 126 ? 160.645 221.022 125.168 1.00 92.17  ? 126 ILE JC O   1 
ATOM 101132 C CB  . ILE JC 1 126 ? 160.048 223.994 126.625 1.00 92.17  ? 126 ILE JC CB  1 
ATOM 101133 C CG1 . ILE JC 1 126 ? 159.480 222.985 127.632 1.00 92.17  ? 126 ILE JC CG1 1 
ATOM 101134 C CG2 . ILE JC 1 126 ? 159.197 225.257 126.593 1.00 92.17  ? 126 ILE JC CG2 1 
ATOM 101135 C CD1 . ILE JC 1 126 ? 159.618 223.415 129.081 1.00 92.17  ? 126 ILE JC CD1 1 
ATOM 101136 N N   . ARG JC 1 127 ? 162.367 222.480 125.267 1.00 104.51 ? 127 ARG JC N   1 
ATOM 101137 C CA  . ARG JC 1 127 ? 163.416 221.473 125.392 1.00 104.51 ? 127 ARG JC CA  1 
ATOM 101138 C C   . ARG JC 1 127 ? 163.377 220.491 124.219 1.00 104.51 ? 127 ARG JC C   1 
ATOM 101139 O O   . ARG JC 1 127 ? 163.254 219.276 124.384 1.00 104.51 ? 127 ARG JC O   1 
ATOM 101140 C CB  . ARG JC 1 127 ? 163.303 220.740 126.733 1.00 104.51 ? 127 ARG JC CB  1 
ATOM 101141 C CG  . ARG JC 1 127 ? 164.618 220.167 127.235 1.00 104.51 ? 127 ARG JC CG  1 
ATOM 101142 C CD  . ARG JC 1 127 ? 164.521 219.733 128.689 1.00 104.51 ? 127 ARG JC CD  1 
ATOM 101143 N NE  . ARG JC 1 127 ? 165.833 219.500 129.281 1.00 104.51 ? 127 ARG JC NE  1 
ATOM 101144 C CZ  . ARG JC 1 127 ? 166.691 220.457 129.607 1.00 104.51 ? 127 ARG JC CZ  1 
ATOM 101145 N NH1 . ARG JC 1 127 ? 166.410 221.736 129.414 1.00 104.51 ? 127 ARG JC NH1 1 
ATOM 101146 N NH2 . ARG JC 1 127 ? 167.862 220.124 130.141 1.00 104.51 ? 127 ARG JC NH2 1 
ATOM 101147 N N   . GLY JC 1 128 ? 163.487 221.049 123.013 1.00 107.85 ? 128 GLY JC N   1 
ATOM 101148 C CA  . GLY JC 1 128 ? 163.537 220.238 121.813 1.00 107.85 ? 128 GLY JC CA  1 
ATOM 101149 C C   . GLY JC 1 128 ? 164.892 219.644 121.500 1.00 107.85 ? 128 GLY JC C   1 
ATOM 101150 O O   . GLY JC 1 128 ? 164.993 218.817 120.588 1.00 107.85 ? 128 GLY JC O   1 
ATOM 101151 N N   . ALA JC 1 129 ? 165.932 220.042 122.231 1.00 110.73 ? 129 ALA JC N   1 
ATOM 101152 C CA  . ALA JC 1 129 ? 167.282 219.545 122.011 1.00 110.73 ? 129 ALA JC CA  1 
ATOM 101153 C C   . ALA JC 1 129 ? 167.625 218.341 122.879 1.00 110.73 ? 129 ALA JC C   1 
ATOM 101154 O O   . ALA JC 1 129 ? 168.744 217.826 122.780 1.00 110.73 ? 129 ALA JC O   1 
ATOM 101155 C CB  . ALA JC 1 129 ? 168.299 220.662 122.266 1.00 110.73 ? 129 ALA JC CB  1 
ATOM 101156 N N   . THR JC 1 130 ? 166.704 217.884 123.721 1.00 113.78 ? 130 THR JC N   1 
ATOM 101157 C CA  . THR JC 1 130 ? 166.990 216.738 124.570 1.00 113.78 ? 130 THR JC CA  1 
ATOM 101158 C C   . THR JC 1 130 ? 167.205 215.496 123.706 1.00 113.78 ? 130 THR JC C   1 
ATOM 101159 O O   . THR JC 1 130 ? 166.506 215.313 122.701 1.00 113.78 ? 130 THR JC O   1 
ATOM 101160 C CB  . THR JC 1 130 ? 165.845 216.504 125.559 1.00 113.78 ? 130 THR JC CB  1 
ATOM 101161 O OG1 . THR JC 1 130 ? 166.218 215.491 126.501 1.00 113.78 ? 130 THR JC OG1 1 
ATOM 101162 C CG2 . THR JC 1 130 ? 164.576 216.077 124.833 1.00 113.78 ? 130 THR JC CG2 1 
ATOM 101163 N N   . PRO JC 1 131 ? 168.162 214.628 124.053 1.00 116.03 ? 131 PRO JC N   1 
ATOM 101164 C CA  . PRO JC 1 131 ? 168.413 213.455 123.197 1.00 116.03 ? 131 PRO JC CA  1 
ATOM 101165 C C   . PRO JC 1 131 ? 167.203 212.552 123.037 1.00 116.03 ? 131 PRO JC C   1 
ATOM 101166 O O   . PRO JC 1 131 ? 166.999 211.980 121.959 1.00 116.03 ? 131 PRO JC O   1 
ATOM 101167 C CB  . PRO JC 1 131 ? 169.570 212.740 123.911 1.00 116.03 ? 131 PRO JC CB  1 
ATOM 101168 C CG  . PRO JC 1 131 ? 169.520 213.223 125.317 1.00 116.03 ? 131 PRO JC CG  1 
ATOM 101169 C CD  . PRO JC 1 131 ? 169.027 214.632 125.245 1.00 116.03 ? 131 PRO JC CD  1 
ATOM 101170 N N   . HIS JC 1 132 ? 166.389 212.407 124.081 1.00 112.50 ? 132 HIS JC N   1 
ATOM 101171 C CA  . HIS JC 1 132 ? 165.211 211.555 123.995 1.00 112.50 ? 132 HIS JC CA  1 
ATOM 101172 C C   . HIS JC 1 132 ? 164.197 212.164 123.034 1.00 112.50 ? 132 HIS JC C   1 
ATOM 101173 O O   . HIS JC 1 132 ? 163.911 213.364 123.095 1.00 112.50 ? 132 HIS JC O   1 
ATOM 101174 C CB  . HIS JC 1 132 ? 164.584 211.371 125.375 1.00 112.50 ? 132 HIS JC CB  1 
ATOM 101175 C CG  . HIS JC 1 132 ? 165.558 210.962 126.436 1.00 112.50 ? 132 HIS JC CG  1 
ATOM 101176 N ND1 . HIS JC 1 132 ? 166.030 209.673 126.557 1.00 112.50 ? 132 HIS JC ND1 1 
ATOM 101177 C CD2 . HIS JC 1 132 ? 166.149 211.673 127.425 1.00 112.50 ? 132 HIS JC CD2 1 
ATOM 101178 C CE1 . HIS JC 1 132 ? 166.869 209.607 127.574 1.00 112.50 ? 132 HIS JC CE1 1 
ATOM 101179 N NE2 . HIS JC 1 132 ? 166.960 210.807 128.119 1.00 112.50 ? 132 HIS JC NE2 1 
ATOM 101180 N N   . PHE JC 1 133 ? 163.654 211.337 122.144 1.00 99.13  ? 133 PHE JC N   1 
ATOM 101181 C CA  . PHE JC 1 133 ? 162.612 211.806 121.241 1.00 99.13  ? 133 PHE JC CA  1 
ATOM 101182 C C   . PHE JC 1 133 ? 161.403 212.261 122.045 1.00 99.13  ? 133 PHE JC C   1 
ATOM 101183 O O   . PHE JC 1 133 ? 160.926 211.549 122.933 1.00 99.13  ? 133 PHE JC O   1 
ATOM 101184 C CB  . PHE JC 1 133 ? 162.218 210.699 120.265 1.00 99.13  ? 133 PHE JC CB  1 
ATOM 101185 C CG  . PHE JC 1 133 ? 161.452 211.191 119.070 1.00 99.13  ? 133 PHE JC CG  1 
ATOM 101186 C CD1 . PHE JC 1 133 ? 162.102 211.847 118.037 1.00 99.13  ? 133 PHE JC CD1 1 
ATOM 101187 C CD2 . PHE JC 1 133 ? 160.084 210.999 118.979 1.00 99.13  ? 133 PHE JC CD2 1 
ATOM 101188 C CE1 . PHE JC 1 133 ? 161.400 212.302 116.936 1.00 99.13  ? 133 PHE JC CE1 1 
ATOM 101189 C CE2 . PHE JC 1 133 ? 159.377 211.450 117.882 1.00 99.13  ? 133 PHE JC CE2 1 
ATOM 101190 C CZ  . PHE JC 1 133 ? 160.036 212.103 116.859 1.00 99.13  ? 133 PHE JC CZ  1 
ATOM 101191 N N   . ASP JC 1 134 ? 160.904 213.454 121.730 1.00 90.84  ? 134 ASP JC N   1 
ATOM 101192 C CA  . ASP JC 1 134 ? 159.796 214.046 122.475 1.00 90.84  ? 134 ASP JC CA  1 
ATOM 101193 C C   . ASP JC 1 134 ? 158.509 213.371 122.019 1.00 90.84  ? 134 ASP JC C   1 
ATOM 101194 O O   . ASP JC 1 134 ? 157.851 213.803 121.071 1.00 90.84  ? 134 ASP JC O   1 
ATOM 101195 C CB  . ASP JC 1 134 ? 159.752 215.554 122.266 1.00 90.84  ? 134 ASP JC CB  1 
ATOM 101196 C CG  . ASP JC 1 134 ? 158.755 216.241 123.177 1.00 90.84  ? 134 ASP JC CG  1 
ATOM 101197 O OD1 . ASP JC 1 134 ? 158.070 215.540 123.951 1.00 90.84  ? 134 ASP JC OD1 1 
ATOM 101198 O OD2 . ASP JC 1 134 ? 158.670 217.485 123.135 1.00 90.84  ? 134 ASP JC OD2 1 
ATOM 101199 N N   . TYR JC 1 135 ? 158.149 212.289 122.711 1.00 87.58  ? 135 TYR JC N   1 
ATOM 101200 C CA  . TYR JC 1 135 ? 156.946 211.547 122.354 1.00 87.58  ? 135 TYR JC CA  1 
ATOM 101201 C C   . TYR JC 1 135 ? 155.701 212.408 122.508 1.00 87.58  ? 135 TYR JC C   1 
ATOM 101202 O O   . TYR JC 1 135 ? 154.775 212.325 121.692 1.00 87.58  ? 135 TYR JC O   1 
ATOM 101203 C CB  . TYR JC 1 135 ? 156.835 210.291 123.217 1.00 87.58  ? 135 TYR JC CB  1 
ATOM 101204 C CG  . TYR JC 1 135 ? 157.920 209.273 122.958 1.00 87.58  ? 135 TYR JC CG  1 
ATOM 101205 C CD1 . TYR JC 1 135 ? 157.932 208.525 121.789 1.00 87.58  ? 135 TYR JC CD1 1 
ATOM 101206 C CD2 . TYR JC 1 135 ? 158.933 209.061 123.881 1.00 87.58  ? 135 TYR JC CD2 1 
ATOM 101207 C CE1 . TYR JC 1 135 ? 158.921 207.594 121.549 1.00 87.58  ? 135 TYR JC CE1 1 
ATOM 101208 C CE2 . TYR JC 1 135 ? 159.926 208.133 123.649 1.00 87.58  ? 135 TYR JC CE2 1 
ATOM 101209 C CZ  . TYR JC 1 135 ? 159.916 207.402 122.482 1.00 87.58  ? 135 TYR JC CZ  1 
ATOM 101210 O OH  . TYR JC 1 135 ? 160.905 206.475 122.247 1.00 87.58  ? 135 TYR JC OH  1 
ATOM 101211 N N   . ILE JC 1 136 ? 155.657 213.241 123.548 1.00 81.21  ? 136 ILE JC N   1 
ATOM 101212 C CA  . ILE JC 1 136 ? 154.490 214.089 123.771 1.00 81.21  ? 136 ILE JC CA  1 
ATOM 101213 C C   . ILE JC 1 136 ? 154.313 215.068 122.618 1.00 81.21  ? 136 ILE JC C   1 
ATOM 101214 O O   . ILE JC 1 136 ? 153.196 215.287 122.136 1.00 81.21  ? 136 ILE JC O   1 
ATOM 101215 C CB  . ILE JC 1 136 ? 154.611 214.821 125.121 1.00 81.21  ? 136 ILE JC CB  1 
ATOM 101216 C CG1 . ILE JC 1 136 ? 154.571 213.818 126.280 1.00 81.21  ? 136 ILE JC CG1 1 
ATOM 101217 C CG2 . ILE JC 1 136 ? 153.503 215.860 125.267 1.00 81.21  ? 136 ILE JC CG2 1 
ATOM 101218 C CD1 . ILE JC 1 136 ? 155.939 213.362 126.752 1.00 81.21  ? 136 ILE JC CD1 1 
ATOM 101219 N N   . ALA JC 1 137 ? 155.409 215.673 122.157 1.00 82.14  ? 137 ALA JC N   1 
ATOM 101220 C CA  . ALA JC 1 137 ? 155.310 216.653 121.081 1.00 82.14  ? 137 ALA JC CA  1 
ATOM 101221 C C   . ALA JC 1 137 ? 154.793 216.019 119.799 1.00 82.14  ? 137 ALA JC C   1 
ATOM 101222 O O   . ALA JC 1 137 ? 154.011 216.632 119.064 1.00 82.14  ? 137 ALA JC O   1 
ATOM 101223 C CB  . ALA JC 1 137 ? 156.668 217.307 120.838 1.00 82.14  ? 137 ALA JC CB  1 
ATOM 101224 N N   . SER JC 1 138 ? 155.228 214.796 119.501 1.00 79.86  ? 138 SER JC N   1 
ATOM 101225 C CA  . SER JC 1 138 ? 154.790 214.146 118.273 1.00 79.86  ? 138 SER JC CA  1 
ATOM 101226 C C   . SER JC 1 138 ? 153.287 213.906 118.279 1.00 79.86  ? 138 SER JC C   1 
ATOM 101227 O O   . SER JC 1 138 ? 152.622 214.067 117.251 1.00 79.86  ? 138 SER JC O   1 
ATOM 101228 C CB  . SER JC 1 138 ? 155.538 212.830 118.081 1.00 79.86  ? 138 SER JC CB  1 
ATOM 101229 O OG  . SER JC 1 138 ? 155.101 212.168 116.906 1.00 79.86  ? 138 SER JC OG  1 
ATOM 101230 N N   . GLU JC 1 139 ? 152.734 213.515 119.426 1.00 75.02  ? 139 GLU JC N   1 
ATOM 101231 C CA  . GLU JC 1 139 ? 151.324 213.149 119.470 1.00 75.02  ? 139 GLU JC CA  1 
ATOM 101232 C C   . GLU JC 1 139 ? 150.424 214.365 119.298 1.00 75.02  ? 139 GLU JC C   1 
ATOM 101233 O O   . GLU JC 1 139 ? 149.379 214.278 118.644 1.00 75.02  ? 139 GLU JC O   1 
ATOM 101234 C CB  . GLU JC 1 139 ? 151.011 212.434 120.783 1.00 75.02  ? 139 GLU JC CB  1 
ATOM 101235 C CG  . GLU JC 1 139 ? 151.612 211.044 120.892 1.00 75.02  ? 139 GLU JC CG  1 
ATOM 101236 C CD  . GLU JC 1 139 ? 151.097 210.097 119.827 1.00 75.02  ? 139 GLU JC CD  1 
ATOM 101237 O OE1 . GLU JC 1 139 ? 149.896 210.176 119.492 1.00 75.02  ? 139 GLU JC OE1 1 
ATOM 101238 O OE2 . GLU JC 1 139 ? 151.891 209.277 119.324 1.00 75.02  ? 139 GLU JC OE2 1 
ATOM 101239 N N   . VAL JC 1 140 ? 150.801 215.504 119.879 1.00 73.11  ? 140 VAL JC N   1 
ATOM 101240 C CA  . VAL JC 1 140 ? 149.956 216.690 119.776 1.00 73.11  ? 140 VAL JC CA  1 
ATOM 101241 C C   . VAL JC 1 140 ? 149.861 217.149 118.327 1.00 73.11  ? 140 VAL JC C   1 
ATOM 101242 O O   . VAL JC 1 140 ? 148.796 217.577 117.866 1.00 73.11  ? 140 VAL JC O   1 
ATOM 101243 C CB  . VAL JC 1 140 ? 150.468 217.811 120.701 1.00 73.11  ? 140 VAL JC CB  1 
ATOM 101244 C CG1 . VAL JC 1 140 ? 151.928 218.138 120.433 1.00 73.11  ? 140 VAL JC CG1 1 
ATOM 101245 C CG2 . VAL JC 1 140 ? 149.609 219.058 120.550 1.00 73.11  ? 140 VAL JC CG2 1 
ATOM 101246 N N   . SER JC 1 141 ? 150.965 217.069 117.584 1.00 72.13  ? 141 SER JC N   1 
ATOM 101247 C CA  . SER JC 1 141 ? 150.921 217.431 116.173 1.00 72.13  ? 141 SER JC CA  1 
ATOM 101248 C C   . SER JC 1 141 ? 150.138 216.404 115.368 1.00 72.13  ? 141 SER JC C   1 
ATOM 101249 O O   . SER JC 1 141 ? 149.362 216.766 114.478 1.00 72.13  ? 141 SER JC O   1 
ATOM 101250 C CB  . SER JC 1 141 ? 152.338 217.574 115.624 1.00 72.13  ? 141 SER JC CB  1 
ATOM 101251 O OG  . SER JC 1 141 ? 153.137 218.357 116.491 1.00 72.13  ? 141 SER JC OG  1 
ATOM 101252 N N   . LYS JC 1 142 ? 150.330 215.119 115.663 1.00 71.61  ? 142 LYS JC N   1 
ATOM 101253 C CA  . LYS JC 1 142 ? 149.622 214.077 114.927 1.00 71.61  ? 142 LYS JC CA  1 
ATOM 101254 C C   . LYS JC 1 142 ? 148.134 214.086 115.244 1.00 71.61  ? 142 LYS JC C   1 
ATOM 101255 O O   . LYS JC 1 142 ? 147.305 213.839 114.362 1.00 71.61  ? 142 LYS JC O   1 
ATOM 101256 C CB  . LYS JC 1 142 ? 150.224 212.712 115.249 1.00 71.61  ? 142 LYS JC CB  1 
ATOM 101257 C CG  . LYS JC 1 142 ? 149.570 211.556 114.509 1.00 71.61  ? 142 LYS JC CG  1 
ATOM 101258 C CD  . LYS JC 1 142 ? 150.398 210.282 114.611 1.00 71.61  ? 142 LYS JC CD  1 
ATOM 101259 C CE  . LYS JC 1 142 ? 150.417 209.724 116.029 1.00 71.61  ? 142 LYS JC CE  1 
ATOM 101260 N NZ  . LYS JC 1 142 ? 149.053 209.397 116.532 1.00 71.61  ? 142 LYS JC NZ  1 
ATOM 101261 N N   . GLY JC 1 143 ? 147.773 214.360 116.497 1.00 68.76  ? 143 GLY JC N   1 
ATOM 101262 C CA  . GLY JC 1 143 ? 146.368 214.341 116.864 1.00 68.76  ? 143 GLY JC CA  1 
ATOM 101263 C C   . GLY JC 1 143 ? 145.565 215.401 116.137 1.00 68.76  ? 143 GLY JC C   1 
ATOM 101264 O O   . GLY JC 1 143 ? 144.477 215.133 115.623 1.00 68.76  ? 143 GLY JC O   1 
ATOM 101265 N N   . LEU JC 1 144 ? 146.096 216.622 116.079 1.00 67.78  ? 144 LEU JC N   1 
ATOM 101266 C CA  . LEU JC 1 144 ? 145.376 217.704 115.420 1.00 67.78  ? 144 LEU JC CA  1 
ATOM 101267 C C   . LEU JC 1 144 ? 145.154 217.399 113.946 1.00 67.78  ? 144 LEU JC C   1 
ATOM 101268 O O   . LEU JC 1 144 ? 144.079 217.677 113.402 1.00 67.78  ? 144 LEU JC O   1 
ATOM 101269 C CB  . LEU JC 1 144 ? 146.139 219.016 115.591 1.00 67.78  ? 144 LEU JC CB  1 
ATOM 101270 C CG  . LEU JC 1 144 ? 146.308 219.494 117.034 1.00 67.78  ? 144 LEU JC CG  1 
ATOM 101271 C CD1 . LEU JC 1 144 ? 147.427 220.513 117.133 1.00 67.78  ? 144 LEU JC CD1 1 
ATOM 101272 C CD2 . LEU JC 1 144 ? 145.009 220.077 117.553 1.00 67.78  ? 144 LEU JC CD2 1 
ATOM 101273 N N   . ALA JC 1 145 ? 146.156 216.825 113.284 1.00 67.50  ? 145 ALA JC N   1 
ATOM 101274 C CA  . ALA JC 1 145 ? 146.034 216.544 111.858 1.00 67.50  ? 145 ALA JC CA  1 
ATOM 101275 C C   . ALA JC 1 145 ? 144.923 215.543 111.579 1.00 67.50  ? 145 ALA JC C   1 
ATOM 101276 O O   . ALA JC 1 145 ? 144.128 215.733 110.653 1.00 67.50  ? 145 ALA JC O   1 
ATOM 101277 C CB  . ALA JC 1 145 ? 147.363 216.026 111.315 1.00 67.50  ? 145 ALA JC CB  1 
ATOM 101278 N N   . ASN JC 1 146 ? 144.841 214.476 112.373 1.00 67.80  ? 146 ASN JC N   1 
ATOM 101279 C CA  . ASN JC 1 146 ? 143.858 213.430 112.107 1.00 67.80  ? 146 ASN JC CA  1 
ATOM 101280 C C   . ASN JC 1 146 ? 142.435 213.953 112.247 1.00 67.80  ? 146 ASN JC C   1 
ATOM 101281 O O   . ASN JC 1 146 ? 141.551 213.585 111.467 1.00 67.80  ? 146 ASN JC O   1 
ATOM 101282 C CB  . ASN JC 1 146 ? 144.084 212.252 113.050 1.00 67.80  ? 146 ASN JC CB  1 
ATOM 101283 C CG  . ASN JC 1 146 ? 145.218 211.359 112.600 1.00 67.80  ? 146 ASN JC CG  1 
ATOM 101284 O OD1 . ASN JC 1 146 ? 146.004 211.724 111.726 1.00 67.80  ? 146 ASN JC OD1 1 
ATOM 101285 N ND2 . ASN JC 1 146 ? 145.311 210.178 113.198 1.00 67.80  ? 146 ASN JC ND2 1 
ATOM 101286 N N   . LEU JC 1 147 ? 142.190 214.808 113.242 1.00 66.29  ? 147 LEU JC N   1 
ATOM 101287 C CA  . LEU JC 1 147 ? 140.830 215.265 113.502 1.00 66.29  ? 147 LEU JC CA  1 
ATOM 101288 C C   . LEU JC 1 147 ? 140.253 216.003 112.303 1.00 66.29  ? 147 LEU JC C   1 
ATOM 101289 O O   . LEU JC 1 147 ? 139.091 215.797 111.939 1.00 66.29  ? 147 LEU JC O   1 
ATOM 101290 C CB  . LEU JC 1 147 ? 140.809 216.162 114.738 1.00 66.29  ? 147 LEU JC CB  1 
ATOM 101291 C CG  . LEU JC 1 147 ? 140.928 215.456 116.086 1.00 66.29  ? 147 LEU JC CG  1 
ATOM 101292 C CD1 . LEU JC 1 147 ? 141.278 216.454 117.174 1.00 66.29  ? 147 LEU JC CD1 1 
ATOM 101293 C CD2 . LEU JC 1 147 ? 139.641 214.725 116.427 1.00 66.29  ? 147 LEU JC CD2 1 
ATOM 101294 N N   . SER JC 1 148 ? 141.050 216.871 111.677 1.00 66.27  ? 148 SER JC N   1 
ATOM 101295 C CA  . SER JC 1 148 ? 140.547 217.646 110.549 1.00 66.27  ? 148 SER JC CA  1 
ATOM 101296 C C   . SER JC 1 148 ? 140.112 216.739 109.406 1.00 66.27  ? 148 SER JC C   1 
ATOM 101297 O O   . SER JC 1 148 ? 139.045 216.940 108.816 1.00 66.27  ? 148 SER JC O   1 
ATOM 101298 C CB  . SER JC 1 148 ? 141.615 218.627 110.075 1.00 66.27  ? 148 SER JC CB  1 
ATOM 101299 O OG  . SER JC 1 148 ? 142.851 217.969 109.875 1.00 66.27  ? 148 SER JC OG  1 
ATOM 101300 N N   . LEU JC 1 149 ? 140.925 215.733 109.079 1.00 66.42  ? 149 LEU JC N   1 
ATOM 101301 C CA  . LEU JC 1 149 ? 140.573 214.821 107.998 1.00 66.42  ? 149 LEU JC CA  1 
ATOM 101302 C C   . LEU JC 1 149 ? 139.277 214.080 108.298 1.00 66.42  ? 149 LEU JC C   1 
ATOM 101303 O O   . LEU JC 1 149 ? 138.418 213.939 107.421 1.00 66.42  ? 149 LEU JC O   1 
ATOM 101304 C CB  . LEU JC 1 149 ? 141.714 213.837 107.757 1.00 66.42  ? 149 LEU JC CB  1 
ATOM 101305 C CG  . LEU JC 1 149 ? 142.929 214.341 106.974 1.00 66.42  ? 149 LEU JC CG  1 
ATOM 101306 C CD1 . LEU JC 1 149 ? 143.775 215.323 107.753 1.00 66.42  ? 149 LEU JC CD1 1 
ATOM 101307 C CD2 . LEU JC 1 149 ? 143.783 213.144 106.600 1.00 66.42  ? 149 LEU JC CD2 1 
ATOM 101308 N N   . GLU JC 1 150 ? 139.115 213.600 109.530 1.00 66.70  ? 150 GLU JC N   1 
ATOM 101309 C CA  . GLU JC 1 150 ? 137.887 212.900 109.888 1.00 66.70  ? 150 GLU JC CA  1 
ATOM 101310 C C   . GLU JC 1 150 ? 136.698 213.852 109.906 1.00 66.70  ? 150 GLU JC C   1 
ATOM 101311 O O   . GLU JC 1 150 ? 135.646 213.558 109.331 1.00 66.70  ? 150 GLU JC O   1 
ATOM 101312 C CB  . GLU JC 1 150 ? 138.048 212.221 111.247 1.00 66.70  ? 150 GLU JC CB  1 
ATOM 101313 C CG  . GLU JC 1 150 ? 139.052 211.082 111.254 1.00 66.70  ? 150 GLU JC CG  1 
ATOM 101314 C CD  . GLU JC 1 150 ? 139.202 210.443 112.621 1.00 66.70  ? 150 GLU JC CD  1 
ATOM 101315 O OE1 . GLU JC 1 150 ? 138.617 210.968 113.591 1.00 66.70  ? 150 GLU JC OE1 1 
ATOM 101316 O OE2 . GLU JC 1 150 ? 139.905 209.416 112.724 1.00 66.70  ? 150 GLU JC OE2 1 
ATOM 101317 N N   . LEU JC 1 151 ? 136.849 215.001 110.562 1.00 66.46  ? 151 LEU JC N   1 
ATOM 101318 C CA  . LEU JC 1 151 ? 135.738 215.921 110.751 1.00 66.46  ? 151 LEU JC CA  1 
ATOM 101319 C C   . LEU JC 1 151 ? 135.494 216.833 109.557 1.00 66.46  ? 151 LEU JC C   1 
ATOM 101320 O O   . LEU JC 1 151 ? 134.433 217.461 109.491 1.00 66.46  ? 151 LEU JC O   1 
ATOM 101321 C CB  . LEU JC 1 151 ? 135.980 216.773 111.996 1.00 66.46  ? 151 LEU JC CB  1 
ATOM 101322 C CG  . LEU JC 1 151 ? 135.779 216.047 113.324 1.00 66.46  ? 151 LEU JC CG  1 
ATOM 101323 C CD1 . LEU JC 1 151 ? 136.370 216.852 114.465 1.00 66.46  ? 151 LEU JC CD1 1 
ATOM 101324 C CD2 . LEU JC 1 151 ? 134.307 215.771 113.570 1.00 66.46  ? 151 LEU JC CD2 1 
ATOM 101325 N N   . ARG JC 1 152 ? 136.433 216.922 108.616 1.00 67.34  ? 152 ARG JC N   1 
ATOM 101326 C CA  . ARG JC 1 152 ? 136.286 217.786 107.447 1.00 67.34  ? 152 ARG JC CA  1 
ATOM 101327 C C   . ARG JC 1 152 ? 136.078 219.240 107.868 1.00 67.34  ? 152 ARG JC C   1 
ATOM 101328 O O   . ARG JC 1 152 ? 135.182 219.932 107.384 1.00 67.34  ? 152 ARG JC O   1 
ATOM 101329 C CB  . ARG JC 1 152 ? 135.137 217.307 106.557 1.00 67.34  ? 152 ARG JC CB  1 
ATOM 101330 C CG  . ARG JC 1 152 ? 135.371 215.944 105.919 1.00 67.34  ? 152 ARG JC CG  1 
ATOM 101331 C CD  . ARG JC 1 152 ? 134.870 215.886 104.483 1.00 67.34  ? 152 ARG JC CD  1 
ATOM 101332 N NE  . ARG JC 1 152 ? 133.463 215.511 104.417 1.00 67.34  ? 152 ARG JC NE  1 
ATOM 101333 C CZ  . ARG JC 1 152 ? 132.663 215.756 103.387 1.00 67.34  ? 152 ARG JC CZ  1 
ATOM 101334 N NH1 . ARG JC 1 152 ? 133.094 216.392 102.310 1.00 67.34  ? 152 ARG JC NH1 1 
ATOM 101335 N NH2 . ARG JC 1 152 ? 131.396 215.356 103.442 1.00 67.34  ? 152 ARG JC NH2 1 
ATOM 101336 N N   . LYS JC 1 153 ? 136.927 219.702 108.788 1.00 64.86  ? 153 LYS JC N   1 
ATOM 101337 C CA  . LYS JC 1 153 ? 136.856 221.056 109.308 1.00 64.86  ? 153 LYS JC CA  1 
ATOM 101338 C C   . LYS JC 1 153 ? 138.287 221.544 109.504 1.00 64.86  ? 153 LYS JC C   1 
ATOM 101339 O O   . LYS JC 1 153 ? 139.120 220.797 110.044 1.00 64.86  ? 153 LYS JC O   1 
ATOM 101340 C CB  . LYS JC 1 153 ? 136.085 221.109 110.626 1.00 64.86  ? 153 LYS JC CB  1 
ATOM 101341 C CG  . LYS JC 1 153 ? 135.463 222.451 110.928 1.00 64.86  ? 153 LYS JC CG  1 
ATOM 101342 C CD  . LYS JC 1 153 ? 134.657 222.420 112.217 1.00 64.86  ? 153 LYS JC CD  1 
ATOM 101343 C CE  . LYS JC 1 153 ? 133.364 221.630 112.075 1.00 64.86  ? 153 LYS JC CE  1 
ATOM 101344 N NZ  . LYS JC 1 153 ? 132.490 222.138 110.985 1.00 64.86  ? 153 LYS JC NZ  1 
ATOM 101345 N N   . PRO JC 1 154 ? 138.615 222.768 109.090 1.00 63.19  ? 154 PRO JC N   1 
ATOM 101346 C CA  . PRO JC 1 154 ? 140.002 223.225 109.216 1.00 63.19  ? 154 PRO JC CA  1 
ATOM 101347 C C   . PRO JC 1 154 ? 140.401 223.438 110.666 1.00 63.19  ? 154 PRO JC C   1 
ATOM 101348 O O   . PRO JC 1 154 ? 139.635 223.968 111.471 1.00 63.19  ? 154 PRO JC O   1 
ATOM 101349 C CB  . PRO JC 1 154 ? 140.013 224.541 108.433 1.00 63.19  ? 154 PRO JC CB  1 
ATOM 101350 C CG  . PRO JC 1 154 ? 138.622 225.016 108.476 1.00 63.19  ? 154 PRO JC CG  1 
ATOM 101351 C CD  . PRO JC 1 154 ? 137.752 223.801 108.494 1.00 63.19  ? 154 PRO JC CD  1 
ATOM 101352 N N   . ILE JC 1 155 ? 141.619 223.012 110.991 1.00 63.88  ? 155 ILE JC N   1 
ATOM 101353 C CA  . ILE JC 1 155 ? 142.218 223.223 112.302 1.00 63.88  ? 155 ILE JC CA  1 
ATOM 101354 C C   . ILE JC 1 155 ? 143.616 223.773 112.074 1.00 63.88  ? 155 ILE JC C   1 
ATOM 101355 O O   . ILE JC 1 155 ? 144.418 223.160 111.359 1.00 63.88  ? 155 ILE JC O   1 
ATOM 101356 C CB  . ILE JC 1 155 ? 142.261 221.930 113.133 1.00 63.88  ? 155 ILE JC CB  1 
ATOM 101357 C CG1 . ILE JC 1 155 ? 140.868 221.300 113.177 1.00 63.88  ? 155 ILE JC CG1 1 
ATOM 101358 C CG2 . ILE JC 1 155 ? 142.749 222.208 114.548 1.00 63.88  ? 155 ILE JC CG2 1 
ATOM 101359 C CD1 . ILE JC 1 155 ? 140.704 220.223 114.225 1.00 63.88  ? 155 ILE JC CD1 1 
ATOM 101360 N N   . THR JC 1 156 ? 143.912 224.916 112.681 1.00 64.80  ? 156 THR JC N   1 
ATOM 101361 C CA  . THR JC 1 156 ? 145.178 225.602 112.481 1.00 64.80  ? 156 THR JC CA  1 
ATOM 101362 C C   . THR JC 1 156 ? 146.107 225.344 113.658 1.00 64.80  ? 156 THR JC C   1 
ATOM 101363 O O   . THR JC 1 156 ? 145.669 225.173 114.797 1.00 64.80  ? 156 THR JC O   1 
ATOM 101364 C CB  . THR JC 1 156 ? 144.965 227.104 112.304 1.00 64.80  ? 156 THR JC CB  1 
ATOM 101365 O OG1 . THR JC 1 156 ? 143.952 227.331 111.317 1.00 64.80  ? 156 THR JC OG1 1 
ATOM 101366 C CG2 . THR JC 1 156 ? 146.253 227.775 111.858 1.00 64.80  ? 156 THR JC CG2 1 
ATOM 101367 N N   . PHE JC 1 157 ? 147.401 225.320 113.365 1.00 71.06  ? 157 PHE JC N   1 
ATOM 101368 C CA  . PHE JC 1 157 ? 148.432 224.904 114.304 1.00 71.06  ? 157 PHE JC CA  1 
ATOM 101369 C C   . PHE JC 1 157 ? 149.321 226.101 114.602 1.00 71.06  ? 157 PHE JC C   1 
ATOM 101370 O O   . PHE JC 1 157 ? 150.016 226.596 113.709 1.00 71.06  ? 157 PHE JC O   1 
ATOM 101371 C CB  . PHE JC 1 157 ? 149.229 223.744 113.704 1.00 71.06  ? 157 PHE JC CB  1 
ATOM 101372 C CG  . PHE JC 1 157 ? 150.295 223.194 114.595 1.00 71.06  ? 157 PHE JC CG  1 
ATOM 101373 C CD1 . PHE JC 1 157 ? 149.968 222.382 115.664 1.00 71.06  ? 157 PHE JC CD1 1 
ATOM 101374 C CD2 . PHE JC 1 157 ? 151.630 223.445 114.332 1.00 71.06  ? 157 PHE JC CD2 1 
ATOM 101375 C CE1 . PHE JC 1 157 ? 150.949 221.857 116.474 1.00 71.06  ? 157 PHE JC CE1 1 
ATOM 101376 C CE2 . PHE JC 1 157 ? 152.615 222.918 115.138 1.00 71.06  ? 157 PHE JC CE2 1 
ATOM 101377 C CZ  . PHE JC 1 157 ? 152.273 222.119 116.206 1.00 71.06  ? 157 PHE JC CZ  1 
ATOM 101378 N N   . GLY JC 1 158 ? 149.301 226.562 115.851 1.00 69.31  ? 158 GLY JC N   1 
ATOM 101379 C CA  . GLY JC 1 158 ? 149.936 227.817 116.204 1.00 69.31  ? 158 GLY JC CA  1 
ATOM 101380 C C   . GLY JC 1 158 ? 150.817 227.795 117.437 1.00 69.31  ? 158 GLY JC C   1 
ATOM 101381 O O   . GLY JC 1 158 ? 150.784 228.741 118.228 1.00 69.31  ? 158 GLY JC O   1 
ATOM 101382 N N   . VAL JC 1 159 ? 151.603 226.741 117.624 1.00 74.06  ? 159 VAL JC N   1 
ATOM 101383 C CA  . VAL JC 1 159 ? 152.479 226.646 118.785 1.00 74.06  ? 159 VAL JC CA  1 
ATOM 101384 C C   . VAL JC 1 159 ? 153.835 227.249 118.441 1.00 74.06  ? 159 VAL JC C   1 
ATOM 101385 O O   . VAL JC 1 159 ? 154.239 227.315 117.278 1.00 74.06  ? 159 VAL JC O   1 
ATOM 101386 C CB  . VAL JC 1 159 ? 152.646 225.194 119.277 1.00 74.06  ? 159 VAL JC CB  1 
ATOM 101387 C CG1 . VAL JC 1 159 ? 151.308 224.607 119.713 1.00 74.06  ? 159 VAL JC CG1 1 
ATOM 101388 C CG2 . VAL JC 1 159 ? 153.331 224.339 118.224 1.00 74.06  ? 159 VAL JC CG2 1 
ATOM 101389 N N   . ILE JC 1 160 ? 154.551 227.687 119.473 1.00 78.43  ? 160 ILE JC N   1 
ATOM 101390 C CA  . ILE JC 1 160 ? 155.882 228.263 119.338 1.00 78.43  ? 160 ILE JC CA  1 
ATOM 101391 C C   . ILE JC 1 160 ? 156.843 227.436 120.177 1.00 78.43  ? 160 ILE JC C   1 
ATOM 101392 O O   . ILE JC 1 160 ? 156.546 227.111 121.332 1.00 78.43  ? 160 ILE JC O   1 
ATOM 101393 C CB  . ILE JC 1 160 ? 155.911 229.742 119.769 1.00 78.43  ? 160 ILE JC CB  1 
ATOM 101394 C CG1 . ILE JC 1 160 ? 157.254 230.377 119.394 1.00 78.43  ? 160 ILE JC CG1 1 
ATOM 101395 C CG2 . ILE JC 1 160 ? 155.660 229.876 121.269 1.00 78.43  ? 160 ILE JC CG2 1 
ATOM 101396 C CD1 . ILE JC 1 160 ? 157.262 231.887 119.498 1.00 78.43  ? 160 ILE JC CD1 1 
ATOM 101397 N N   . THR JC 1 161 ? 157.987 227.094 119.595 1.00 85.57  ? 161 THR JC N   1 
ATOM 101398 C CA  . THR JC 1 161 ? 158.995 226.275 120.256 1.00 85.57  ? 161 THR JC CA  1 
ATOM 101399 C C   . THR JC 1 161 ? 160.065 227.173 120.862 1.00 85.57  ? 161 THR JC C   1 
ATOM 101400 O O   . THR JC 1 161 ? 160.542 228.107 120.210 1.00 85.57  ? 161 THR JC O   1 
ATOM 101401 C CB  . THR JC 1 161 ? 159.627 225.283 119.275 1.00 85.57  ? 161 THR JC CB  1 
ATOM 101402 O OG1 . THR JC 1 161 ? 160.446 224.350 119.994 1.00 85.57  ? 161 THR JC OG1 1 
ATOM 101403 C CG2 . THR JC 1 161 ? 160.481 226.004 118.234 1.00 85.57  ? 161 THR JC CG2 1 
ATOM 101404 N N   . ALA JC 1 162 ? 160.429 226.891 122.109 1.00 87.62  ? 162 ALA JC N   1 
ATOM 101405 C CA  . ALA JC 1 162 ? 161.442 227.668 122.815 1.00 87.62  ? 162 ALA JC CA  1 
ATOM 101406 C C   . ALA JC 1 162 ? 162.516 226.750 123.386 1.00 87.62  ? 162 ALA JC C   1 
ATOM 101407 O O   . ALA JC 1 162 ? 162.229 225.877 124.204 1.00 87.62  ? 162 ALA JC O   1 
ATOM 101408 C CB  . ALA JC 1 162 ? 160.802 228.487 123.923 1.00 87.62  ? 162 ALA JC CB  1 
ATOM 101409 N N   . HIS KC 1 14  ? 159.942 221.056 81.977  1.00 87.72  ? 14  HIS KC N   1 
ATOM 101410 C CA  . HIS KC 1 14  ? 160.325 219.714 81.556  1.00 87.72  ? 14  HIS KC CA  1 
ATOM 101411 C C   . HIS KC 1 14  ? 161.183 219.037 82.621  1.00 87.72  ? 14  HIS KC C   1 
ATOM 101412 O O   . HIS KC 1 14  ? 160.967 217.873 82.959  1.00 87.72  ? 14  HIS KC O   1 
ATOM 101413 C CB  . HIS KC 1 14  ? 161.082 219.763 80.227  1.00 87.72  ? 14  HIS KC CB  1 
ATOM 101414 C CG  . HIS KC 1 14  ? 161.248 218.425 79.577  1.00 87.72  ? 14  HIS KC CG  1 
ATOM 101415 N ND1 . HIS KC 1 14  ? 162.313 217.592 79.850  1.00 87.72  ? 14  HIS KC ND1 1 
ATOM 101416 C CD2 . HIS KC 1 14  ? 160.486 217.775 78.666  1.00 87.72  ? 14  HIS KC CD2 1 
ATOM 101417 C CE1 . HIS KC 1 14  ? 162.199 216.487 79.136  1.00 87.72  ? 14  HIS KC CE1 1 
ATOM 101418 N NE2 . HIS KC 1 14  ? 161.099 216.572 78.408  1.00 87.72  ? 14  HIS KC NE2 1 
ATOM 101419 N N   . GLY KC 1 15  ? 162.158 219.777 83.143  1.00 85.54  ? 15  GLY KC N   1 
ATOM 101420 C CA  . GLY KC 1 15  ? 163.069 219.247 84.138  1.00 85.54  ? 15  GLY KC CA  1 
ATOM 101421 C C   . GLY KC 1 15  ? 162.712 219.637 85.558  1.00 85.54  ? 15  GLY KC C   1 
ATOM 101422 O O   . GLY KC 1 15  ? 163.560 219.583 86.452  1.00 85.54  ? 15  GLY KC O   1 
ATOM 101423 N N   . ASN KC 1 16  ? 161.459 220.031 85.780  1.00 80.52  ? 16  ASN KC N   1 
ATOM 101424 C CA  . ASN KC 1 16  ? 160.992 220.465 87.086  1.00 80.52  ? 16  ASN KC CA  1 
ATOM 101425 C C   . ASN KC 1 16  ? 159.989 219.460 87.634  1.00 80.52  ? 16  ASN KC C   1 
ATOM 101426 O O   . ASN KC 1 16  ? 159.238 218.833 86.881  1.00 80.52  ? 16  ASN KC O   1 
ATOM 101427 C CB  . ASN KC 1 16  ? 160.355 221.858 87.017  1.00 80.52  ? 16  ASN KC CB  1 
ATOM 101428 C CG  . ASN KC 1 16  ? 159.240 221.940 85.999  1.00 80.52  ? 16  ASN KC CG  1 
ATOM 101429 O OD1 . ASN KC 1 16  ? 158.883 220.945 85.373  1.00 80.52  ? 16  ASN KC OD1 1 
ATOM 101430 N ND2 . ASN KC 1 16  ? 158.681 223.132 85.825  1.00 80.52  ? 16  ASN KC ND2 1 
ATOM 101431 N N   . LYS KC 1 17  ? 159.982 219.321 88.962  1.00 78.27  ? 17  LYS KC N   1 
ATOM 101432 C CA  . LYS KC 1 17  ? 159.142 218.319 89.608  1.00 78.27  ? 17  LYS KC CA  1 
ATOM 101433 C C   . LYS KC 1 17  ? 157.667 218.518 89.299  1.00 78.27  ? 17  LYS KC C   1 
ATOM 101434 O O   . LYS KC 1 17  ? 156.886 217.569 89.424  1.00 78.27  ? 17  LYS KC O   1 
ATOM 101435 C CB  . LYS KC 1 17  ? 159.367 218.349 91.119  1.00 78.27  ? 17  LYS KC CB  1 
ATOM 101436 C CG  . LYS KC 1 17  ? 160.526 217.478 91.594  1.00 78.27  ? 17  LYS KC CG  1 
ATOM 101437 C CD  . LYS KC 1 17  ? 161.884 218.027 91.170  1.00 78.27  ? 17  LYS KC CD  1 
ATOM 101438 C CE  . LYS KC 1 17  ? 162.243 219.305 91.909  1.00 78.27  ? 17  LYS KC CE  1 
ATOM 101439 N NZ  . LYS KC 1 17  ? 163.607 219.786 91.557  1.00 78.27  ? 17  LYS KC NZ  1 
ATOM 101440 N N   . GLY KC 1 18  ? 157.265 219.724 88.904  1.00 77.82  ? 18  GLY KC N   1 
ATOM 101441 C CA  . GLY KC 1 18  ? 155.908 219.912 88.423  1.00 77.82  ? 18  GLY KC CA  1 
ATOM 101442 C C   . GLY KC 1 18  ? 155.622 219.068 87.198  1.00 77.82  ? 18  GLY KC C   1 
ATOM 101443 O O   . GLY KC 1 18  ? 154.509 218.568 87.022  1.00 77.82  ? 18  GLY KC O   1 
ATOM 101444 N N   . TRP KC 1 19  ? 156.623 218.899 86.335  1.00 78.60  ? 19  TRP KC N   1 
ATOM 101445 C CA  . TRP KC 1 19  ? 156.448 218.054 85.161  1.00 78.60  ? 19  TRP KC CA  1 
ATOM 101446 C C   . TRP KC 1 19  ? 156.136 216.622 85.574  1.00 78.60  ? 19  TRP KC C   1 
ATOM 101447 O O   . TRP KC 1 19  ? 155.148 216.031 85.125  1.00 78.60  ? 19  TRP KC O   1 
ATOM 101448 C CB  . TRP KC 1 19  ? 157.714 218.078 84.304  1.00 78.60  ? 19  TRP KC CB  1 
ATOM 101449 C CG  . TRP KC 1 19  ? 157.495 217.738 82.857  1.00 78.60  ? 19  TRP KC CG  1 
ATOM 101450 C CD1 . TRP KC 1 19  ? 158.208 216.846 82.114  1.00 78.60  ? 19  TRP KC CD1 1 
ATOM 101451 C CD2 . TRP KC 1 19  ? 156.569 218.357 81.957  1.00 78.60  ? 19  TRP KC CD2 1 
ATOM 101452 N NE1 . TRP KC 1 19  ? 157.745 216.827 80.823  1.00 78.60  ? 19  TRP KC NE1 1 
ATOM 101453 C CE2 . TRP KC 1 19  ? 156.743 217.751 80.698  1.00 78.60  ? 19  TRP KC CE2 1 
ATOM 101454 C CE3 . TRP KC 1 19  ? 155.598 219.350 82.097  1.00 78.60  ? 19  TRP KC CE3 1 
ATOM 101455 C CZ2 . TRP KC 1 19  ? 155.981 218.101 79.591  1.00 78.60  ? 19  TRP KC CZ2 1 
ATOM 101456 C CZ3 . TRP KC 1 19  ? 154.840 219.694 80.996  1.00 78.60  ? 19  TRP KC CZ3 1 
ATOM 101457 C CH2 . TRP KC 1 19  ? 155.035 219.071 79.760  1.00 78.60  ? 19  TRP KC CH2 1 
ATOM 101458 N N   . GLU KC 1 20  ? 156.974 216.051 86.441  1.00 77.26  ? 20  GLU KC N   1 
ATOM 101459 C CA  . GLU KC 1 20  ? 156.844 214.642 86.791  1.00 77.26  ? 20  GLU KC CA  1 
ATOM 101460 C C   . GLU KC 1 20  ? 155.523 214.366 87.492  1.00 77.26  ? 20  GLU KC C   1 
ATOM 101461 O O   . GLU KC 1 20  ? 154.864 213.358 87.214  1.00 77.26  ? 20  GLU KC O   1 
ATOM 101462 C CB  . GLU KC 1 20  ? 158.023 214.224 87.668  1.00 77.26  ? 20  GLU KC CB  1 
ATOM 101463 C CG  . GLU KC 1 20  ? 159.353 214.244 86.931  1.00 77.26  ? 20  GLU KC CG  1 
ATOM 101464 C CD  . GLU KC 1 20  ? 160.525 213.848 87.808  1.00 77.26  ? 20  GLU KC CD  1 
ATOM 101465 O OE1 . GLU KC 1 20  ? 160.330 213.673 89.028  1.00 77.26  ? 20  GLU KC OE1 1 
ATOM 101466 O OE2 . GLU KC 1 20  ? 161.647 213.713 87.273  1.00 77.26  ? 20  GLU KC OE2 1 
ATOM 101467 N N   . ALA KC 1 21  ? 155.117 215.248 88.405  1.00 73.67  ? 21  ALA KC N   1 
ATOM 101468 C CA  . ALA KC 1 21  ? 153.882 215.018 89.143  1.00 73.67  ? 21  ALA KC CA  1 
ATOM 101469 C C   . ALA KC 1 21  ? 152.687 214.949 88.204  1.00 73.67  ? 21  ALA KC C   1 
ATOM 101470 O O   . ALA KC 1 21  ? 151.824 214.076 88.346  1.00 73.67  ? 21  ALA KC O   1 
ATOM 101471 C CB  . ALA KC 1 21  ? 153.681 216.120 90.182  1.00 73.67  ? 21  ALA KC CB  1 
ATOM 101472 N N   . ALA KC 1 22  ? 152.618 215.861 87.236  1.00 75.23  ? 22  ALA KC N   1 
ATOM 101473 C CA  . ALA KC 1 22  ? 151.518 215.831 86.283  1.00 75.23  ? 22  ALA KC CA  1 
ATOM 101474 C C   . ALA KC 1 22  ? 151.572 214.578 85.420  1.00 75.23  ? 22  ALA KC C   1 
ATOM 101475 O O   . ALA KC 1 22  ? 150.542 213.937 85.181  1.00 75.23  ? 22  ALA KC O   1 
ATOM 101476 C CB  . ALA KC 1 22  ? 151.548 217.085 85.412  1.00 75.23  ? 22  ALA KC CB  1 
ATOM 101477 N N   . LEU KC 1 23  ? 152.763 214.211 84.947  1.00 75.67  ? 23  LEU KC N   1 
ATOM 101478 C CA  . LEU KC 1 23  ? 152.879 213.062 84.057  1.00 75.67  ? 23  LEU KC CA  1 
ATOM 101479 C C   . LEU KC 1 23  ? 152.430 211.783 84.750  1.00 75.67  ? 23  LEU KC C   1 
ATOM 101480 O O   . LEU KC 1 23  ? 151.731 210.957 84.153  1.00 75.67  ? 23  LEU KC O   1 
ATOM 101481 C CB  . LEU KC 1 23  ? 154.319 212.926 83.566  1.00 75.67  ? 23  LEU KC CB  1 
ATOM 101482 C CG  . LEU KC 1 23  ? 154.634 211.788 82.590  1.00 75.67  ? 23  LEU KC CG  1 
ATOM 101483 C CD1 . LEU KC 1 23  ? 153.565 211.653 81.513  1.00 75.67  ? 23  LEU KC CD1 1 
ATOM 101484 C CD2 . LEU KC 1 23  ? 156.002 211.998 81.963  1.00 75.67  ? 23  LEU KC CD2 1 
ATOM 101485 N N   . SER KC 1 24  ? 152.817 211.606 86.013  1.00 72.81  ? 24  SER KC N   1 
ATOM 101486 C CA  . SER KC 1 24  ? 152.412 210.415 86.748  1.00 72.81  ? 24  SER KC CA  1 
ATOM 101487 C C   . SER KC 1 24  ? 150.900 210.353 86.905  1.00 72.81  ? 24  SER KC C   1 
ATOM 101488 O O   . SER KC 1 24  ? 150.299 209.279 86.792  1.00 72.81  ? 24  SER KC O   1 
ATOM 101489 C CB  . SER KC 1 24  ? 153.093 210.392 88.114  1.00 72.81  ? 24  SER KC CB  1 
ATOM 101490 O OG  . SER KC 1 24  ? 154.477 210.662 87.991  1.00 72.81  ? 24  SER KC OG  1 
ATOM 101491 N N   . ALA KC 1 25  ? 150.267 211.494 87.171  1.00 72.82  ? 25  ALA KC N   1 
ATOM 101492 C CA  . ALA KC 1 25  ? 148.821 211.507 87.359  1.00 72.82  ? 25  ALA KC CA  1 
ATOM 101493 C C   . ALA KC 1 25  ? 148.099 211.042 86.104  1.00 72.82  ? 25  ALA KC C   1 
ATOM 101494 O O   . ALA KC 1 25  ? 147.094 210.329 86.185  1.00 72.82  ? 25  ALA KC O   1 
ATOM 101495 C CB  . ALA KC 1 25  ? 148.356 212.909 87.755  1.00 72.82  ? 25  ALA KC CB  1 
ATOM 101496 N N   . ILE KC 1 26  ? 148.598 211.438 84.932  1.00 76.12  ? 26  ILE KC N   1 
ATOM 101497 C CA  . ILE KC 1 26  ? 147.956 211.047 83.681  1.00 76.12  ? 26  ILE KC CA  1 
ATOM 101498 C C   . ILE KC 1 26  ? 147.891 209.529 83.575  1.00 76.12  ? 26  ILE KC C   1 
ATOM 101499 O O   . ILE KC 1 26  ? 146.829 208.954 83.313  1.00 76.12  ? 26  ILE KC O   1 
ATOM 101500 C CB  . ILE KC 1 26  ? 148.698 211.666 82.481  1.00 76.12  ? 26  ILE KC CB  1 
ATOM 101501 C CG1 . ILE KC 1 26  ? 148.619 213.193 82.540  1.00 76.12  ? 26  ILE KC CG1 1 
ATOM 101502 C CG2 . ILE KC 1 26  ? 148.113 211.144 81.170  1.00 76.12  ? 26  ILE KC CG2 1 
ATOM 101503 C CD1 . ILE KC 1 26  ? 149.527 213.904 81.558  1.00 76.12  ? 26  ILE KC CD1 1 
ATOM 101504 N N   . GLU KC 1 27  ? 149.020 208.857 83.799  1.00 75.05  ? 27  GLU KC N   1 
ATOM 101505 C CA  . GLU KC 1 27  ? 149.046 207.404 83.661  1.00 75.05  ? 27  GLU KC CA  1 
ATOM 101506 C C   . GLU KC 1 27  ? 148.085 206.742 84.636  1.00 75.05  ? 27  GLU KC C   1 
ATOM 101507 O O   . GLU KC 1 27  ? 147.346 205.823 84.265  1.00 75.05  ? 27  GLU KC O   1 
ATOM 101508 C CB  . GLU KC 1 27  ? 150.463 206.870 83.876  1.00 75.05  ? 27  GLU KC CB  1 
ATOM 101509 C CG  . GLU KC 1 27  ? 151.571 207.706 83.261  1.00 75.05  ? 27  GLU KC CG  1 
ATOM 101510 C CD  . GLU KC 1 27  ? 152.907 206.994 83.266  1.00 75.05  ? 27  GLU KC CD  1 
ATOM 101511 O OE1 . GLU KC 1 27  ? 153.014 205.934 83.917  1.00 75.05  ? 27  GLU KC OE1 1 
ATOM 101512 O OE2 . GLU KC 1 27  ? 153.850 207.492 82.617  1.00 75.05  ? 27  GLU KC OE2 1 
ATOM 101513 N N   . MET KC 1 28  ? 148.074 207.199 85.889  1.00 73.28  ? 28  MET KC N   1 
ATOM 101514 C CA  . MET KC 1 28  ? 147.254 206.548 86.903  1.00 73.28  ? 28  MET KC CA  1 
ATOM 101515 C C   . MET KC 1 28  ? 145.772 206.685 86.586  1.00 73.28  ? 28  MET KC C   1 
ATOM 101516 O O   . MET KC 1 28  ? 144.985 205.773 86.866  1.00 73.28  ? 28  MET KC O   1 
ATOM 101517 C CB  . MET KC 1 28  ? 147.564 207.138 88.277  1.00 73.28  ? 28  MET KC CB  1 
ATOM 101518 C CG  . MET KC 1 28  ? 148.959 206.812 88.790  1.00 73.28  ? 28  MET KC CG  1 
ATOM 101519 S SD  . MET KC 1 28  ? 149.258 205.048 89.022  1.00 73.28  ? 28  MET KC SD  1 
ATOM 101520 C CE  . MET KC 1 28  ? 148.030 204.641 90.256  1.00 73.28  ? 28  MET KC CE  1 
ATOM 101521 N N   . ALA KC 1 29  ? 145.370 207.814 86.005  1.00 72.68  ? 29  ALA KC N   1 
ATOM 101522 C CA  . ALA KC 1 29  ? 143.956 208.038 85.728  1.00 72.68  ? 29  ALA KC CA  1 
ATOM 101523 C C   . ALA KC 1 29  ? 143.408 206.983 84.778  1.00 72.68  ? 29  ALA KC C   1 
ATOM 101524 O O   . ALA KC 1 29  ? 142.379 206.356 85.053  1.00 72.68  ? 29  ALA KC O   1 
ATOM 101525 C CB  . ALA KC 1 29  ? 143.755 209.439 85.151  1.00 72.68  ? 29  ALA KC CB  1 
ATOM 101526 N N   . ASN KC 1 30  ? 144.086 206.768 83.650  1.00 75.28  ? 30  ASN KC N   1 
ATOM 101527 C CA  . ASN KC 1 30  ? 143.611 205.774 82.693  1.00 75.28  ? 30  ASN KC CA  1 
ATOM 101528 C C   . ASN KC 1 30  ? 143.681 204.370 83.275  1.00 75.28  ? 30  ASN KC C   1 
ATOM 101529 O O   . ASN KC 1 30  ? 142.801 203.542 83.018  1.00 75.28  ? 30  ASN KC O   1 
ATOM 101530 C CB  . ASN KC 1 30  ? 144.414 205.854 81.394  1.00 75.28  ? 30  ASN KC CB  1 
ATOM 101531 C CG  . ASN KC 1 30  ? 144.586 207.273 80.898  1.00 75.28  ? 30  ASN KC CG  1 
ATOM 101532 O OD1 . ASN KC 1 30  ? 145.256 208.086 81.529  1.00 75.28  ? 30  ASN KC OD1 1 
ATOM 101533 N ND2 . ASN KC 1 30  ? 143.979 207.578 79.758  1.00 75.28  ? 30  ASN KC ND2 1 
ATOM 101534 N N   . LEU KC 1 31  ? 144.721 204.084 84.061  1.00 73.55  ? 31  LEU KC N   1 
ATOM 101535 C CA  . LEU KC 1 31  ? 144.902 202.736 84.587  1.00 73.55  ? 31  LEU KC CA  1 
ATOM 101536 C C   . LEU KC 1 31  ? 143.698 202.300 85.412  1.00 73.55  ? 31  LEU KC C   1 
ATOM 101537 O O   . LEU KC 1 31  ? 143.215 201.172 85.267  1.00 73.55  ? 31  LEU KC O   1 
ATOM 101538 C CB  . LEU KC 1 31  ? 146.180 202.672 85.423  1.00 73.55  ? 31  LEU KC CB  1 
ATOM 101539 C CG  . LEU KC 1 31  ? 146.647 201.282 85.868  1.00 73.55  ? 31  LEU KC CG  1 
ATOM 101540 C CD1 . LEU KC 1 31  ? 148.161 201.244 85.959  1.00 73.55  ? 31  LEU KC CD1 1 
ATOM 101541 C CD2 . LEU KC 1 31  ? 146.034 200.891 87.201  1.00 73.55  ? 31  LEU KC CD2 1 
ATOM 101542 N N   . PHE KC 1 32  ? 143.195 203.179 86.277  1.00 73.22  ? 32  PHE KC N   1 
ATOM 101543 C CA  . PHE KC 1 32  ? 142.029 202.823 87.078  1.00 73.22  ? 32  PHE KC CA  1 
ATOM 101544 C C   . PHE KC 1 32  ? 140.787 202.642 86.218  1.00 73.22  ? 32  PHE KC C   1 
ATOM 101545 O O   . PHE KC 1 32  ? 139.916 201.833 86.557  1.00 73.22  ? 32  PHE KC O   1 
ATOM 101546 C CB  . PHE KC 1 32  ? 141.776 203.883 88.147  1.00 73.22  ? 32  PHE KC CB  1 
ATOM 101547 C CG  . PHE KC 1 32  ? 142.612 203.707 89.376  1.00 73.22  ? 32  PHE KC CG  1 
ATOM 101548 C CD1 . PHE KC 1 32  ? 143.975 203.492 89.283  1.00 73.22  ? 32  PHE KC CD1 1 
ATOM 101549 C CD2 . PHE KC 1 32  ? 142.031 203.747 90.629  1.00 73.22  ? 32  PHE KC CD2 1 
ATOM 101550 C CE1 . PHE KC 1 32  ? 144.739 203.325 90.414  1.00 73.22  ? 32  PHE KC CE1 1 
ATOM 101551 C CE2 . PHE KC 1 32  ? 142.791 203.581 91.761  1.00 73.22  ? 32  PHE KC CE2 1 
ATOM 101552 C CZ  . PHE KC 1 32  ? 144.144 203.370 91.655  1.00 73.22  ? 32  PHE KC CZ  1 
ATOM 101553 N N   . LYS KC 1 33  ? 140.678 203.381 85.114  1.00 76.28  ? 33  LYS KC N   1 
ATOM 101554 C CA  . LYS KC 1 33  ? 139.512 203.234 84.253  1.00 76.28  ? 33  LYS KC CA  1 
ATOM 101555 C C   . LYS KC 1 33  ? 139.433 201.827 83.677  1.00 76.28  ? 33  LYS KC C   1 
ATOM 101556 O O   . LYS KC 1 33  ? 138.350 201.238 83.606  1.00 76.28  ? 33  LYS KC O   1 
ATOM 101557 C CB  . LYS KC 1 33  ? 139.553 204.270 83.131  1.00 76.28  ? 33  LYS KC CB  1 
ATOM 101558 C CG  . LYS KC 1 33  ? 138.268 204.358 82.324  1.00 76.28  ? 33  LYS KC CG  1 
ATOM 101559 C CD  . LYS KC 1 33  ? 138.019 205.771 81.820  1.00 76.28  ? 33  LYS KC CD  1 
ATOM 101560 C CE  . LYS KC 1 33  ? 137.220 205.770 80.525  1.00 76.28  ? 33  LYS KC CE  1 
ATOM 101561 N NZ  . LYS KC 1 33  ? 136.410 207.008 80.368  1.00 76.28  ? 33  LYS KC NZ  1 
ATOM 101562 N N   . SER KC 1 34  ? 140.572 201.274 83.261  1.00 74.62  ? 34  SER KC N   1 
ATOM 101563 C CA  . SER KC 1 34  ? 140.570 199.938 82.677  1.00 74.62  ? 34  SER KC CA  1 
ATOM 101564 C C   . SER KC 1 34  ? 140.252 198.874 83.720  1.00 74.62  ? 34  SER KC C   1 
ATOM 101565 O O   . SER KC 1 34  ? 139.481 197.947 83.451  1.00 74.62  ? 34  SER KC O   1 
ATOM 101566 C CB  . SER KC 1 34  ? 141.919 199.651 82.022  1.00 74.62  ? 34  SER KC CB  1 
ATOM 101567 O OG  . SER KC 1 34  ? 142.927 199.460 82.995  1.00 74.62  ? 34  SER KC OG  1 
ATOM 101568 N N   . LEU KC 1 35  ? 140.833 198.989 84.915  1.00 74.58  ? 35  LEU KC N   1 
ATOM 101569 C CA  . LEU KC 1 35  ? 140.693 197.928 85.908  1.00 74.58  ? 35  LEU KC CA  1 
ATOM 101570 C C   . LEU KC 1 35  ? 139.234 197.724 86.294  1.00 74.58  ? 35  LEU KC C   1 
ATOM 101571 O O   . LEU KC 1 35  ? 138.754 196.589 86.372  1.00 74.58  ? 35  LEU KC O   1 
ATOM 101572 C CB  . LEU KC 1 35  ? 141.531 198.251 87.144  1.00 74.58  ? 35  LEU KC CB  1 
ATOM 101573 C CG  . LEU KC 1 35  ? 143.036 198.018 87.022  1.00 74.58  ? 35  LEU KC CG  1 
ATOM 101574 C CD1 . LEU KC 1 35  ? 143.755 198.585 88.230  1.00 74.58  ? 35  LEU KC CD1 1 
ATOM 101575 C CD2 . LEU KC 1 35  ? 143.348 196.540 86.864  1.00 74.58  ? 35  LEU KC CD2 1 
ATOM 101576 N N   . ARG KC 1 36  ? 138.511 198.816 86.538  1.00 78.13  ? 36  ARG KC N   1 
ATOM 101577 C CA  . ARG KC 1 36  ? 137.102 198.695 86.882  1.00 78.13  ? 36  ARG KC CA  1 
ATOM 101578 C C   . ARG KC 1 36  ? 136.270 198.183 85.716  1.00 78.13  ? 36  ARG KC C   1 
ATOM 101579 O O   . ARG KC 1 36  ? 135.171 197.665 85.936  1.00 78.13  ? 36  ARG KC O   1 
ATOM 101580 C CB  . ARG KC 1 36  ? 136.555 200.042 87.355  1.00 78.13  ? 36  ARG KC CB  1 
ATOM 101581 C CG  . ARG KC 1 36  ? 136.694 200.272 88.851  1.00 78.13  ? 36  ARG KC CG  1 
ATOM 101582 C CD  . ARG KC 1 36  ? 136.176 201.644 89.257  1.00 78.13  ? 36  ARG KC CD  1 
ATOM 101583 N NE  . ARG KC 1 36  ? 136.813 202.134 90.476  1.00 78.13  ? 36  ARG KC NE  1 
ATOM 101584 C CZ  . ARG KC 1 36  ? 137.822 202.998 90.517  1.00 78.13  ? 36  ARG KC CZ  1 
ATOM 101585 N NH1 . ARG KC 1 36  ? 138.365 203.490 89.416  1.00 78.13  ? 36  ARG KC NH1 1 
ATOM 101586 N NH2 . ARG KC 1 36  ? 138.301 203.375 91.699  1.00 78.13  ? 36  ARG KC NH2 1 
ATOM 101587 N N   . GLY KC 1 37  ? 136.766 198.313 84.487  1.00 85.02  ? 37  GLY KC N   1 
ATOM 101588 C CA  . GLY KC 1 37  ? 136.027 197.887 83.321  1.00 85.02  ? 37  GLY KC CA  1 
ATOM 101589 C C   . GLY KC 1 37  ? 136.103 196.390 83.097  1.00 85.02  ? 37  GLY KC C   1 
ATOM 101590 O O   . GLY KC 1 37  ? 136.679 195.632 83.877  1.00 85.02  ? 37  GLY KC O   1 
ATOM 101591 N N   . THR KC 1 38  ? 135.495 195.962 81.994  1.00 96.87  ? 38  THR KC N   1 
ATOM 101592 C CA  . THR KC 1 38  ? 135.482 194.548 81.648  1.00 96.87  ? 38  THR KC CA  1 
ATOM 101593 C C   . THR KC 1 38  ? 136.896 194.052 81.370  1.00 96.87  ? 38  THR KC C   1 
ATOM 101594 O O   . THR KC 1 38  ? 137.744 194.779 80.845  1.00 96.87  ? 38  THR KC O   1 
ATOM 101595 C CB  . THR KC 1 38  ? 134.592 194.303 80.427  1.00 96.87  ? 38  THR KC CB  1 
ATOM 101596 O OG1 . THR KC 1 38  ? 134.405 192.895 80.242  1.00 96.87  ? 38  THR KC OG1 1 
ATOM 101597 C CG2 . THR KC 1 38  ? 135.220 194.900 79.172  1.00 96.87  ? 38  THR KC CG2 1 
ATOM 101598 N N   . GLY KC 1 39  ? 137.147 192.795 81.732  1.00 96.42  ? 39  GLY KC N   1 
ATOM 101599 C CA  . GLY KC 1 39  ? 138.445 192.192 81.533  1.00 96.42  ? 39  GLY KC CA  1 
ATOM 101600 C C   . GLY KC 1 39  ? 138.682 191.792 80.090  1.00 96.42  ? 39  GLY KC C   1 
ATOM 101601 O O   . GLY KC 1 39  ? 137.838 191.960 79.209  1.00 96.42  ? 39  GLY KC O   1 
ATOM 101602 N N   . GLY KC 1 40  ? 139.871 191.242 79.851  1.00 97.21  ? 40  GLY KC N   1 
ATOM 101603 C CA  . GLY KC 1 40  ? 140.262 190.830 78.522  1.00 97.21  ? 40  GLY KC CA  1 
ATOM 101604 C C   . GLY KC 1 40  ? 139.679 189.485 78.134  1.00 97.21  ? 40  GLY KC C   1 
ATOM 101605 O O   . GLY KC 1 40  ? 138.893 188.872 78.856  1.00 97.21  ? 40  GLY KC O   1 
ATOM 101606 N N   . SER KC 1 41  ? 140.084 189.022 76.951  1.00 98.33  ? 41  SER KC N   1 
ATOM 101607 C CA  . SER KC 1 41  ? 139.599 187.750 76.430  1.00 98.33  ? 41  SER KC CA  1 
ATOM 101608 C C   . SER KC 1 41  ? 140.083 186.555 77.238  1.00 98.33  ? 41  SER KC C   1 
ATOM 101609 O O   . SER KC 1 41  ? 139.533 185.459 77.076  1.00 98.33  ? 41  SER KC O   1 
ATOM 101610 C CB  . SER KC 1 41  ? 140.030 187.588 74.970  1.00 98.33  ? 41  SER KC CB  1 
ATOM 101611 O OG  . SER KC 1 41  ? 139.304 186.547 74.338  1.00 98.33  ? 41  SER KC OG  1 
ATOM 101612 N N   . GLY KC 1 42  ? 141.083 186.729 78.097  1.00 93.92  ? 42  GLY KC N   1 
ATOM 101613 C CA  . GLY KC 1 42  ? 141.594 185.631 78.886  1.00 93.92  ? 42  GLY KC CA  1 
ATOM 101614 C C   . GLY KC 1 42  ? 142.584 184.777 78.117  1.00 93.92  ? 42  GLY KC C   1 
ATOM 101615 O O   . GLY KC 1 42  ? 143.067 185.129 77.036  1.00 93.92  ? 42  GLY KC O   1 
ATOM 101616 N N   . SER KC 1 43  ? 142.893 183.623 78.709  1.00 88.85  ? 43  SER KC N   1 
ATOM 101617 C CA  . SER KC 1 43  ? 143.781 182.624 78.125  1.00 88.85  ? 43  SER KC CA  1 
ATOM 101618 C C   . SER KC 1 43  ? 145.241 183.058 78.120  1.00 88.85  ? 43  SER KC C   1 
ATOM 101619 O O   . SER KC 1 43  ? 146.056 182.471 77.402  1.00 88.85  ? 43  SER KC O   1 
ATOM 101620 C CB  . SER KC 1 43  ? 143.347 182.270 76.697  1.00 88.85  ? 43  SER KC CB  1 
ATOM 101621 O OG  . SER KC 1 43  ? 143.955 183.129 75.750  1.00 88.85  ? 43  SER KC OG  1 
ATOM 101622 N N   . SER KC 1 44  ? 145.602 184.070 78.902  1.00 83.63  ? 44  SER KC N   1 
ATOM 101623 C CA  . SER KC 1 44  ? 146.986 184.526 78.983  1.00 83.63  ? 44  SER KC CA  1 
ATOM 101624 C C   . SER KC 1 44  ? 147.088 185.543 80.114  1.00 83.63  ? 44  SER KC C   1 
ATOM 101625 O O   . SER KC 1 44  ? 146.101 185.862 80.781  1.00 83.63  ? 44  SER KC O   1 
ATOM 101626 C CB  . SER KC 1 44  ? 147.456 185.122 77.655  1.00 83.63  ? 44  SER KC CB  1 
ATOM 101627 O OG  . SER KC 1 44  ? 148.790 185.590 77.757  1.00 83.63  ? 44  SER KC OG  1 
ATOM 101628 N N   . MET KC 1 45  ? 148.301 186.049 80.321  1.00 80.12  ? 45  MET KC N   1 
ATOM 101629 C CA  . MET KC 1 45  ? 148.545 187.038 81.363  1.00 80.12  ? 45  MET KC CA  1 
ATOM 101630 C C   . MET KC 1 45  ? 147.797 188.324 81.038  1.00 80.12  ? 45  MET KC C   1 
ATOM 101631 O O   . MET KC 1 45  ? 148.031 188.940 79.994  1.00 80.12  ? 45  MET KC O   1 
ATOM 101632 C CB  . MET KC 1 45  ? 150.041 187.312 81.491  1.00 80.12  ? 45  MET KC CB  1 
ATOM 101633 C CG  . MET KC 1 45  ? 150.524 187.435 82.922  1.00 80.12  ? 45  MET KC CG  1 
ATOM 101634 S SD  . MET KC 1 45  ? 152.233 187.997 83.030  1.00 80.12  ? 45  MET KC SD  1 
ATOM 101635 C CE  . MET KC 1 45  ? 153.110 186.526 82.512  1.00 80.12  ? 45  MET KC CE  1 
ATOM 101636 N N   . GLU KC 1 46  ? 146.900 188.732 81.936  1.00 79.37  ? 46  GLU KC N   1 
ATOM 101637 C CA  . GLU KC 1 46  ? 146.099 189.940 81.745  1.00 79.37  ? 46  GLU KC CA  1 
ATOM 101638 C C   . GLU KC 1 46  ? 146.905 191.156 82.199  1.00 79.37  ? 46  GLU KC C   1 
ATOM 101639 O O   . GLU KC 1 46  ? 146.650 191.770 83.237  1.00 79.37  ? 46  GLU KC O   1 
ATOM 101640 C CB  . GLU KC 1 46  ? 144.782 189.828 82.497  1.00 79.37  ? 46  GLU KC CB  1 
ATOM 101641 C CG  . GLU KC 1 46  ? 143.860 188.753 81.958  1.00 79.37  ? 46  GLU KC CG  1 
ATOM 101642 C CD  . GLU KC 1 46  ? 143.355 189.069 80.563  1.00 79.37  ? 46  GLU KC CD  1 
ATOM 101643 O OE1 . GLU KC 1 46  ? 143.190 190.265 80.245  1.00 79.37  ? 46  GLU KC OE1 1 
ATOM 101644 O OE2 . GLU KC 1 46  ? 143.130 188.122 79.782  1.00 79.37  ? 46  GLU KC OE2 1 
ATOM 101645 N N   . ILE KC 1 47  ? 147.906 191.499 81.391  1.00 74.21  ? 47  ILE KC N   1 
ATOM 101646 C CA  . ILE KC 1 47  ? 148.765 192.630 81.711  1.00 74.21  ? 47  ILE KC CA  1 
ATOM 101647 C C   . ILE KC 1 47  ? 147.988 193.925 81.524  1.00 74.21  ? 47  ILE KC C   1 
ATOM 101648 O O   . ILE KC 1 47  ? 147.332 194.135 80.496  1.00 74.21  ? 47  ILE KC O   1 
ATOM 101649 C CB  . ILE KC 1 47  ? 150.034 192.604 80.848  1.00 74.21  ? 47  ILE KC CB  1 
ATOM 101650 C CG1 . ILE KC 1 47  ? 151.055 193.608 81.380  1.00 74.21  ? 47  ILE KC CG1 1 
ATOM 101651 C CG2 . ILE KC 1 47  ? 149.705 192.904 79.397  1.00 74.21  ? 47  ILE KC CG2 1 
ATOM 101652 C CD1 . ILE KC 1 47  ? 152.432 193.453 80.781  1.00 74.21  ? 47  ILE KC CD1 1 
ATOM 101653 N N   . TYR KC 1 48  ? 148.051 194.796 82.528  1.00 72.29  ? 48  TYR KC N   1 
ATOM 101654 C CA  . TYR KC 1 48  ? 147.381 196.086 82.512  1.00 72.29  ? 48  TYR KC CA  1 
ATOM 101655 C C   . TYR KC 1 48  ? 148.420 197.198 82.547  1.00 72.29  ? 48  TYR KC C   1 
ATOM 101656 O O   . TYR KC 1 48  ? 149.460 197.074 83.195  1.00 72.29  ? 48  TYR KC O   1 
ATOM 101657 C CB  . TYR KC 1 48  ? 146.449 196.245 83.708  1.00 72.29  ? 48  TYR KC CB  1 
ATOM 101658 C CG  . TYR KC 1 48  ? 145.214 195.380 83.674  1.00 72.29  ? 48  TYR KC CG  1 
ATOM 101659 C CD1 . TYR KC 1 48  ? 144.063 195.804 83.035  1.00 72.29  ? 48  TYR KC CD1 1 
ATOM 101660 C CD2 . TYR KC 1 48  ? 145.192 194.151 84.309  1.00 72.29  ? 48  TYR KC CD2 1 
ATOM 101661 C CE1 . TYR KC 1 48  ? 142.931 195.023 83.015  1.00 72.29  ? 48  TYR KC CE1 1 
ATOM 101662 C CE2 . TYR KC 1 48  ? 144.065 193.364 84.295  1.00 72.29  ? 48  TYR KC CE2 1 
ATOM 101663 C CZ  . TYR KC 1 48  ? 142.938 193.804 83.647  1.00 72.29  ? 48  TYR KC CZ  1 
ATOM 101664 O OH  . TYR KC 1 48  ? 141.811 193.015 83.630  1.00 72.29  ? 48  TYR KC OH  1 
ATOM 101665 N N   . GLU KC 1 49  ? 148.124 198.291 81.850  1.00 75.04  ? 49  GLU KC N   1 
ATOM 101666 C CA  . GLU KC 1 49  ? 149.006 199.449 81.849  1.00 75.04  ? 49  GLU KC CA  1 
ATOM 101667 C C   . GLU KC 1 49  ? 148.213 200.648 81.355  1.00 75.04  ? 49  GLU KC C   1 
ATOM 101668 O O   . GLU KC 1 49  ? 147.196 200.500 80.672  1.00 75.04  ? 49  GLU KC O   1 
ATOM 101669 C CB  . GLU KC 1 49  ? 150.242 199.213 80.976  1.00 75.04  ? 49  GLU KC CB  1 
ATOM 101670 C CG  . GLU KC 1 49  ? 151.443 200.058 81.359  1.00 75.04  ? 49  GLU KC CG  1 
ATOM 101671 C CD  . GLU KC 1 49  ? 152.457 200.167 80.241  1.00 75.04  ? 49  GLU KC CD  1 
ATOM 101672 O OE1 . GLU KC 1 49  ? 152.967 199.118 79.796  1.00 75.04  ? 49  GLU KC OE1 1 
ATOM 101673 O OE2 . GLU KC 1 49  ? 152.746 201.303 79.806  1.00 75.04  ? 49  GLU KC OE2 1 
ATOM 101674 N N   . GLY KC 1 50  ? 148.687 201.837 81.714  1.00 77.67  ? 50  GLY KC N   1 
ATOM 101675 C CA  . GLY KC 1 50  ? 148.020 203.081 81.363  1.00 77.67  ? 50  GLY KC CA  1 
ATOM 101676 C C   . GLY KC 1 50  ? 148.782 203.841 80.291  1.00 77.67  ? 50  GLY KC C   1 
ATOM 101677 O O   . GLY KC 1 50  ? 149.996 203.691 80.152  1.00 77.67  ? 50  GLY KC O   1 
ATOM 101678 N N   . LYS KC 1 51  ? 148.053 204.660 79.542  1.00 77.73  ? 51  LYS KC N   1 
ATOM 101679 C CA  . LYS KC 1 51  ? 148.612 205.455 78.458  1.00 77.73  ? 51  LYS KC CA  1 
ATOM 101680 C C   . LYS KC 1 51  ? 148.641 206.931 78.843  1.00 77.73  ? 51  LYS KC C   1 
ATOM 101681 O O   . LYS KC 1 51  ? 148.189 207.332 79.916  1.00 77.73  ? 51  LYS KC O   1 
ATOM 101682 C CB  . LYS KC 1 51  ? 147.799 205.249 77.178  1.00 77.73  ? 51  LYS KC CB  1 
ATOM 101683 C CG  . LYS KC 1 51  ? 147.263 203.835 77.011  1.00 77.73  ? 51  LYS KC CG  1 
ATOM 101684 C CD  . LYS KC 1 51  ? 146.646 203.627 75.639  1.00 77.73  ? 51  LYS KC CD  1 
ATOM 101685 C CE  . LYS KC 1 51  ? 146.430 202.151 75.348  1.00 77.73  ? 51  LYS KC CE  1 
ATOM 101686 N NZ  . LYS KC 1 51  ? 147.701 201.455 75.005  1.00 77.73  ? 51  LYS KC NZ  1 
ATOM 101687 N N   . LEU KC 1 52  ? 149.183 207.744 77.939  1.00 76.28  ? 52  LEU KC N   1 
ATOM 101688 C CA  . LEU KC 1 52  ? 149.326 209.185 78.145  1.00 76.28  ? 52  LEU KC CA  1 
ATOM 101689 C C   . LEU KC 1 52  ? 148.250 209.978 77.416  1.00 76.28  ? 52  LEU KC C   1 
ATOM 101690 O O   . LEU KC 1 52  ? 148.509 211.076 76.917  1.00 76.28  ? 52  LEU KC O   1 
ATOM 101691 C CB  . LEU KC 1 52  ? 150.714 209.643 77.710  1.00 76.28  ? 52  LEU KC CB  1 
ATOM 101692 C CG  . LEU KC 1 52  ? 151.882 208.851 78.296  1.00 76.28  ? 52  LEU KC CG  1 
ATOM 101693 C CD1 . LEU KC 1 52  ? 153.199 209.329 77.715  1.00 76.28  ? 52  LEU KC CD1 1 
ATOM 101694 C CD2 . LEU KC 1 52  ? 151.894 208.963 79.805  1.00 76.28  ? 52  LEU KC CD2 1 
ATOM 101695 N N   . THR KC 1 53  ? 147.035 209.445 77.335  1.00 76.16  ? 53  THR KC N   1 
ATOM 101696 C CA  . THR KC 1 53  ? 145.915 210.138 76.706  1.00 76.16  ? 53  THR KC CA  1 
ATOM 101697 C C   . THR KC 1 53  ? 145.177 210.934 77.775  1.00 76.16  ? 53  THR KC C   1 
ATOM 101698 O O   . THR KC 1 53  ? 144.476 210.359 78.613  1.00 76.16  ? 53  THR KC O   1 
ATOM 101699 C CB  . THR KC 1 53  ? 144.980 209.143 76.025  1.00 76.16  ? 53  THR KC CB  1 
ATOM 101700 O OG1 . THR KC 1 53  ? 145.650 208.539 74.912  1.00 76.16  ? 53  THR KC OG1 1 
ATOM 101701 C CG2 . THR KC 1 53  ? 143.718 209.840 75.537  1.00 76.16  ? 53  THR KC CG2 1 
ATOM 101702 N N   . ALA KC 1 54  ? 145.328 212.258 77.743  1.00 78.15  ? 54  ALA KC N   1 
ATOM 101703 C CA  . ALA KC 1 54  ? 144.721 213.115 78.752  1.00 78.15  ? 54  ALA KC CA  1 
ATOM 101704 C C   . ALA KC 1 54  ? 143.279 213.490 78.438  1.00 78.15  ? 54  ALA KC C   1 
ATOM 101705 O O   . ALA KC 1 54  ? 142.595 214.025 79.316  1.00 78.15  ? 54  ALA KC O   1 
ATOM 101706 C CB  . ALA KC 1 54  ? 145.548 214.391 78.918  1.00 78.15  ? 54  ALA KC CB  1 
ATOM 101707 N N   . GLU KC 1 55  ? 142.800 213.227 77.227  1.00 77.91  ? 55  GLU KC N   1 
ATOM 101708 C CA  . GLU KC 1 55  ? 141.469 213.674 76.842  1.00 77.91  ? 55  GLU KC CA  1 
ATOM 101709 C C   . GLU KC 1 55  ? 140.403 212.970 77.670  1.00 77.91  ? 55  GLU KC C   1 
ATOM 101710 O O   . GLU KC 1 55  ? 140.511 211.780 77.972  1.00 77.91  ? 55  GLU KC O   1 
ATOM 101711 C CB  . GLU KC 1 55  ? 141.237 213.415 75.354  1.00 77.91  ? 55  GLU KC CB  1 
ATOM 101712 C CG  . GLU KC 1 55  ? 139.900 213.923 74.833  1.00 77.91  ? 55  GLU KC CG  1 
ATOM 101713 C CD  . GLU KC 1 55  ? 139.729 213.693 73.344  1.00 77.91  ? 55  GLU KC CD  1 
ATOM 101714 O OE1 . GLU KC 1 55  ? 140.647 213.119 72.721  1.00 77.91  ? 55  GLU KC OE1 1 
ATOM 101715 O OE2 . GLU KC 1 55  ? 138.678 214.087 72.797  1.00 77.91  ? 55  GLU KC OE2 1 
ATOM 101716 N N   . GLY KC 1 56  ? 139.364 213.719 78.037  1.00 77.84  ? 56  GLY KC N   1 
ATOM 101717 C CA  . GLY KC 1 56  ? 138.247 213.174 78.777  1.00 77.84  ? 56  GLY KC CA  1 
ATOM 101718 C C   . GLY KC 1 56  ? 138.441 213.081 80.273  1.00 77.84  ? 56  GLY KC C   1 
ATOM 101719 O O   . GLY KC 1 56  ? 137.574 212.523 80.956  1.00 77.84  ? 56  GLY KC O   1 
ATOM 101720 N N   . LEU KC 1 57  ? 139.539 213.608 80.809  1.00 77.88  ? 57  LEU KC N   1 
ATOM 101721 C CA  . LEU KC 1 57  ? 139.861 213.497 82.224  1.00 77.88  ? 57  LEU KC CA  1 
ATOM 101722 C C   . LEU KC 1 57  ? 139.726 214.850 82.905  1.00 77.88  ? 57  LEU KC C   1 
ATOM 101723 O O   . LEU KC 1 57  ? 140.081 215.884 82.330  1.00 77.88  ? 57  LEU KC O   1 
ATOM 101724 C CB  . LEU KC 1 57  ? 141.285 212.969 82.417  1.00 77.88  ? 57  LEU KC CB  1 
ATOM 101725 C CG  . LEU KC 1 57  ? 141.468 211.451 82.415  1.00 77.88  ? 57  LEU KC CG  1 
ATOM 101726 C CD1 . LEU KC 1 57  ? 140.746 210.808 81.241  1.00 77.88  ? 57  LEU KC CD1 1 
ATOM 101727 C CD2 . LEU KC 1 57  ? 142.947 211.107 82.391  1.00 77.88  ? 57  LEU KC CD2 1 
ATOM 101728 N N   . ARG KC 1 58  ? 139.217 214.837 84.133  1.00 78.76  ? 58  ARG KC N   1 
ATOM 101729 C CA  . ARG KC 1 58  ? 139.085 216.030 84.956  1.00 78.76  ? 58  ARG KC CA  1 
ATOM 101730 C C   . ARG KC 1 58  ? 140.096 215.973 86.091  1.00 78.76  ? 58  ARG KC C   1 
ATOM 101731 O O   . ARG KC 1 58  ? 140.216 214.953 86.775  1.00 78.76  ? 58  ARG KC O   1 
ATOM 101732 C CB  . ARG KC 1 58  ? 137.673 216.153 85.524  1.00 78.76  ? 58  ARG KC CB  1 
ATOM 101733 C CG  . ARG KC 1 58  ? 136.642 216.640 84.521  1.00 78.76  ? 58  ARG KC CG  1 
ATOM 101734 C CD  . ARG KC 1 58  ? 136.130 215.517 83.632  1.00 78.76  ? 58  ARG KC CD  1 
ATOM 101735 N NE  . ARG KC 1 58  ? 135.532 214.429 84.398  1.00 78.76  ? 58  ARG KC NE  1 
ATOM 101736 C CZ  . ARG KC 1 58  ? 134.275 214.405 84.822  1.00 78.76  ? 58  ARG KC CZ  1 
ATOM 101737 N NH1 . ARG KC 1 58  ? 133.440 215.403 84.575  1.00 78.76  ? 58  ARG KC NH1 1 
ATOM 101738 N NH2 . ARG KC 1 58  ? 133.845 213.354 85.512  1.00 78.76  ? 58  ARG KC NH2 1 
ATOM 101739 N N   . PHE KC 1 59  ? 140.816 217.073 86.294  1.00 76.16  ? 59  PHE KC N   1 
ATOM 101740 C CA  . PHE KC 1 59  ? 141.905 217.135 87.256  1.00 76.16  ? 59  PHE KC CA  1 
ATOM 101741 C C   . PHE KC 1 59  ? 141.627 218.227 88.281  1.00 76.16  ? 59  PHE KC C   1 
ATOM 101742 O O   . PHE KC 1 59  ? 140.615 218.930 88.223  1.00 76.16  ? 59  PHE KC O   1 
ATOM 101743 C CB  . PHE KC 1 59  ? 143.245 217.397 86.555  1.00 76.16  ? 59  PHE KC CB  1 
ATOM 101744 C CG  . PHE KC 1 59  ? 143.719 216.265 85.681  1.00 76.16  ? 59  PHE KC CG  1 
ATOM 101745 C CD1 . PHE KC 1 59  ? 143.196 214.988 85.799  1.00 76.16  ? 59  PHE KC CD1 1 
ATOM 101746 C CD2 . PHE KC 1 59  ? 144.700 216.488 84.736  1.00 76.16  ? 59  PHE KC CD2 1 
ATOM 101747 C CE1 . PHE KC 1 59  ? 143.646 213.964 84.992  1.00 76.16  ? 59  PHE KC CE1 1 
ATOM 101748 C CE2 . PHE KC 1 59  ? 145.150 215.467 83.927  1.00 76.16  ? 59  PHE KC CE2 1 
ATOM 101749 C CZ  . PHE KC 1 59  ? 144.622 214.205 84.055  1.00 76.16  ? 59  PHE KC CZ  1 
ATOM 101750 N N   . GLY KC 1 60  ? 142.546 218.351 89.235  1.00 72.13  ? 60  GLY KC N   1 
ATOM 101751 C CA  . GLY KC 1 60  ? 142.501 219.387 90.243  1.00 72.13  ? 60  GLY KC CA  1 
ATOM 101752 C C   . GLY KC 1 60  ? 143.849 219.519 90.914  1.00 72.13  ? 60  GLY KC C   1 
ATOM 101753 O O   . GLY KC 1 60  ? 144.503 218.511 91.187  1.00 72.13  ? 60  GLY KC O   1 
ATOM 101754 N N   . ILE KC 1 61  ? 144.286 220.746 91.179  1.00 71.55  ? 61  ILE KC N   1 
ATOM 101755 C CA  . ILE KC 1 61  ? 145.604 221.012 91.735  1.00 71.55  ? 61  ILE KC CA  1 
ATOM 101756 C C   . ILE KC 1 61  ? 145.435 221.829 93.005  1.00 71.55  ? 61  ILE KC C   1 
ATOM 101757 O O   . ILE KC 1 61  ? 144.669 222.799 93.029  1.00 71.55  ? 61  ILE KC O   1 
ATOM 101758 C CB  . ILE KC 1 61  ? 146.509 221.752 90.732  1.00 71.55  ? 61  ILE KC CB  1 
ATOM 101759 C CG1 . ILE KC 1 61  ? 146.724 220.908 89.475  1.00 71.55  ? 61  ILE KC CG1 1 
ATOM 101760 C CG2 . ILE KC 1 61  ? 147.845 222.082 91.368  1.00 71.55  ? 61  ILE KC CG2 1 
ATOM 101761 C CD1 . ILE KC 1 61  ? 147.116 221.718 88.265  1.00 71.55  ? 61  ILE KC CD1 1 
ATOM 101762 N N   . VAL KC 1 62  ? 146.142 221.431 94.057  1.00 68.05  ? 62  VAL KC N   1 
ATOM 101763 C CA  . VAL KC 1 62  ? 146.214 222.186 95.301  1.00 68.05  ? 62  VAL KC CA  1 
ATOM 101764 C C   . VAL KC 1 62  ? 147.665 222.594 95.496  1.00 68.05  ? 62  VAL KC C   1 
ATOM 101765 O O   . VAL KC 1 62  ? 148.549 221.735 95.577  1.00 68.05  ? 62  VAL KC O   1 
ATOM 101766 C CB  . VAL KC 1 62  ? 145.710 221.369 96.498  1.00 68.05  ? 62  VAL KC CB  1 
ATOM 101767 C CG1 . VAL KC 1 62  ? 145.704 222.221 97.752  1.00 68.05  ? 62  VAL KC CG1 1 
ATOM 101768 C CG2 . VAL KC 1 62  ? 144.327 220.823 96.217  1.00 68.05  ? 62  VAL KC CG2 1 
ATOM 101769 N N   . ALA KC 1 63  ? 147.909 223.898 95.568  1.00 68.69  ? 63  ALA KC N   1 
ATOM 101770 C CA  . ALA KC 1 63  ? 149.253 224.434 95.714  1.00 68.69  ? 63  ALA KC CA  1 
ATOM 101771 C C   . ALA KC 1 63  ? 149.259 225.476 96.819  1.00 68.69  ? 63  ALA KC C   1 
ATOM 101772 O O   . ALA KC 1 63  ? 148.296 226.229 96.980  1.00 68.69  ? 63  ALA KC O   1 
ATOM 101773 C CB  . ALA KC 1 63  ? 149.753 225.051 94.408  1.00 68.69  ? 63  ALA KC CB  1 
ATOM 101774 N N   . SER KC 1 64  ? 150.351 225.518 97.574  1.00 70.29  ? 64  SER KC N   1 
ATOM 101775 C CA  . SER KC 1 64  ? 150.471 226.414 98.715  1.00 70.29  ? 64  SER KC CA  1 
ATOM 101776 C C   . SER KC 1 64  ? 150.850 227.809 98.233  1.00 70.29  ? 64  SER KC C   1 
ATOM 101777 O O   . SER KC 1 64  ? 150.819 228.113 97.037  1.00 70.29  ? 64  SER KC O   1 
ATOM 101778 C CB  . SER KC 1 64  ? 151.487 225.863 99.711  1.00 70.29  ? 64  SER KC CB  1 
ATOM 101779 O OG  . SER KC 1 64  ? 152.807 226.182 99.312  1.00 70.29  ? 64  SER KC OG  1 
ATOM 101780 N N   . ARG KC 1 65  ? 151.214 228.677 99.173  1.00 69.78  ? 65  ARG KC N   1 
ATOM 101781 C CA  . ARG KC 1 65  ? 151.591 230.052 98.871  1.00 69.78  ? 65  ARG KC CA  1 
ATOM 101782 C C   . ARG KC 1 65  ? 152.926 230.465 99.463  1.00 69.78  ? 65  ARG KC C   1 
ATOM 101783 O O   . ARG KC 1 65  ? 153.515 231.437 98.976  1.00 69.78  ? 65  ARG KC O   1 
ATOM 101784 C CB  . ARG KC 1 65  ? 150.516 231.023 99.375  1.00 69.78  ? 65  ARG KC CB  1 
ATOM 101785 C CG  . ARG KC 1 65  ? 150.627 232.421 98.810  1.00 69.78  ? 65  ARG KC CG  1 
ATOM 101786 C CD  . ARG KC 1 65  ? 149.303 233.153 98.918  1.00 69.78  ? 65  ARG KC CD  1 
ATOM 101787 N NE  . ARG KC 1 65  ? 148.787 233.122 100.283 1.00 69.78  ? 65  ARG KC NE  1 
ATOM 101788 C CZ  . ARG KC 1 65  ? 147.522 232.903 100.622 1.00 69.78  ? 65  ARG KC CZ  1 
ATOM 101789 N NH1 . ARG KC 1 65  ? 146.580 232.699 99.715  1.00 69.78  ? 65  ARG KC NH1 1 
ATOM 101790 N NH2 . ARG KC 1 65  ? 147.191 232.891 101.909 1.00 69.78  ? 65  ARG KC NH2 1 
ATOM 101791 N N   . PHE KC 1 66  ? 153.419 229.779 100.488 1.00 74.32  ? 66  PHE KC N   1 
ATOM 101792 C CA  . PHE KC 1 66  ? 154.733 230.088 101.028 1.00 74.32  ? 66  PHE KC CA  1 
ATOM 101793 C C   . PHE KC 1 66  ? 155.786 229.941 99.940  1.00 74.32  ? 66  PHE KC C   1 
ATOM 101794 O O   . PHE KC 1 66  ? 155.823 228.933 99.230  1.00 74.32  ? 66  PHE KC O   1 
ATOM 101795 C CB  . PHE KC 1 66  ? 155.043 229.161 102.202 1.00 74.32  ? 66  PHE KC CB  1 
ATOM 101796 C CG  . PHE KC 1 66  ? 156.126 229.667 103.108 1.00 74.32  ? 66  PHE KC CG  1 
ATOM 101797 C CD1 . PHE KC 1 66  ? 155.962 230.838 103.824 1.00 74.32  ? 66  PHE KC CD1 1 
ATOM 101798 C CD2 . PHE KC 1 66  ? 157.307 228.961 103.250 1.00 74.32  ? 66  PHE KC CD2 1 
ATOM 101799 C CE1 . PHE KC 1 66  ? 156.958 231.300 104.659 1.00 74.32  ? 66  PHE KC CE1 1 
ATOM 101800 C CE2 . PHE KC 1 66  ? 158.306 229.418 104.083 1.00 74.32  ? 66  PHE KC CE2 1 
ATOM 101801 C CZ  . PHE KC 1 66  ? 158.132 230.588 104.789 1.00 74.32  ? 66  PHE KC CZ  1 
ATOM 101802 N N   . ASN KC 1 67  ? 156.642 230.951 99.808  1.00 75.38  ? 67  ASN KC N   1 
ATOM 101803 C CA  . ASN KC 1 67  ? 157.659 230.986 98.760  1.00 75.38  ? 67  ASN KC CA  1 
ATOM 101804 C C   . ASN KC 1 67  ? 157.015 230.822 97.384  1.00 75.38  ? 67  ASN KC C   1 
ATOM 101805 O O   . ASN KC 1 67  ? 157.287 229.877 96.642  1.00 75.38  ? 67  ASN KC O   1 
ATOM 101806 C CB  . ASN KC 1 67  ? 158.722 229.916 99.004  1.00 75.38  ? 67  ASN KC CB  1 
ATOM 101807 C CG  . ASN KC 1 67  ? 159.488 230.148 100.280 1.00 75.38  ? 67  ASN KC CG  1 
ATOM 101808 O OD1 . ASN KC 1 67  ? 159.404 229.359 101.217 1.00 75.38  ? 67  ASN KC OD1 1 
ATOM 101809 N ND2 . ASN KC 1 67  ? 160.241 231.240 100.328 1.00 75.38  ? 67  ASN KC ND2 1 
ATOM 101810 N N   . HIS KC 1 68  ? 156.142 231.776 97.054  1.00 75.20  ? 68  HIS KC N   1 
ATOM 101811 C CA  . HIS KC 1 68  ? 155.428 231.725 95.785  1.00 75.20  ? 68  HIS KC CA  1 
ATOM 101812 C C   . HIS KC 1 68  ? 156.366 231.780 94.590  1.00 75.20  ? 68  HIS KC C   1 
ATOM 101813 O O   . HIS KC 1 68  ? 155.975 231.369 93.492  1.00 75.20  ? 68  HIS KC O   1 
ATOM 101814 C CB  . HIS KC 1 68  ? 154.415 232.870 95.700  1.00 75.20  ? 68  HIS KC CB  1 
ATOM 101815 C CG  . HIS KC 1 68  ? 154.998 234.219 95.988  1.00 75.20  ? 68  HIS KC CG  1 
ATOM 101816 N ND1 . HIS KC 1 68  ? 156.084 234.724 95.304  1.00 75.20  ? 68  HIS KC ND1 1 
ATOM 101817 C CD2 . HIS KC 1 68  ? 154.644 235.168 96.885  1.00 75.20  ? 68  HIS KC CD2 1 
ATOM 101818 C CE1 . HIS KC 1 68  ? 156.374 235.926 95.769  1.00 75.20  ? 68  HIS KC CE1 1 
ATOM 101819 N NE2 . HIS KC 1 68  ? 155.515 236.219 96.729  1.00 75.20  ? 68  HIS KC NE2 1 
ATOM 101820 N N   . ALA KC 1 69  ? 157.589 232.280 94.771  1.00 73.85  ? 69  ALA KC N   1 
ATOM 101821 C CA  . ALA KC 1 69  ? 158.528 232.344 93.658  1.00 73.85  ? 69  ALA KC CA  1 
ATOM 101822 C C   . ALA KC 1 69  ? 158.771 230.962 93.068  1.00 73.85  ? 69  ALA KC C   1 
ATOM 101823 O O   . ALA KC 1 69  ? 158.635 230.757 91.857  1.00 73.85  ? 69  ALA KC O   1 
ATOM 101824 C CB  . ALA KC 1 69  ? 159.843 232.970 94.123  1.00 73.85  ? 69  ALA KC CB  1 
ATOM 101825 N N   . LEU KC 1 70  ? 159.125 229.994 93.915  1.00 73.94  ? 70  LEU KC N   1 
ATOM 101826 C CA  . LEU KC 1 70  ? 159.397 228.649 93.419  1.00 73.94  ? 70  LEU KC CA  1 
ATOM 101827 C C   . LEU KC 1 70  ? 158.112 227.928 93.046  1.00 73.94  ? 70  LEU KC C   1 
ATOM 101828 O O   . LEU KC 1 70  ? 158.059 227.226 92.029  1.00 73.94  ? 70  LEU KC O   1 
ATOM 101829 C CB  . LEU KC 1 70  ? 160.167 227.848 94.467  1.00 73.94  ? 70  LEU KC CB  1 
ATOM 101830 C CG  . LEU KC 1 70  ? 161.684 228.041 94.531  1.00 73.94  ? 70  LEU KC CG  1 
ATOM 101831 C CD1 . LEU KC 1 70  ? 162.354 227.572 93.246  1.00 73.94  ? 70  LEU KC CD1 1 
ATOM 101832 C CD2 . LEU KC 1 70  ? 162.030 229.492 94.821  1.00 73.94  ? 70  LEU KC CD2 1 
ATOM 101833 N N   . VAL KC 1 71  ? 157.064 228.085 93.855  1.00 74.76  ? 71  VAL KC N   1 
ATOM 101834 C CA  . VAL KC 1 71  ? 155.825 227.355 93.615  1.00 74.76  ? 71  VAL KC CA  1 
ATOM 101835 C C   . VAL KC 1 71  ? 155.215 227.768 92.284  1.00 74.76  ? 71  VAL KC C   1 
ATOM 101836 O O   . VAL KC 1 71  ? 154.668 226.935 91.551  1.00 74.76  ? 71  VAL KC O   1 
ATOM 101837 C CB  . VAL KC 1 71  ? 154.844 227.579 94.781  1.00 74.76  ? 71  VAL KC CB  1 
ATOM 101838 C CG1 . VAL KC 1 71  ? 153.409 227.294 94.352  1.00 74.76  ? 71  VAL KC CG1 1 
ATOM 101839 C CG2 . VAL KC 1 71  ? 155.232 226.721 95.971  1.00 74.76  ? 71  VAL KC CG2 1 
ATOM 101840 N N   . ASP KC 1 72  ? 155.290 229.057 91.955  1.00 76.83  ? 72  ASP KC N   1 
ATOM 101841 C CA  . ASP KC 1 72  ? 154.612 229.558 90.764  1.00 76.83  ? 72  ASP KC CA  1 
ATOM 101842 C C   . ASP KC 1 72  ? 155.079 228.823 89.516  1.00 76.83  ? 72  ASP KC C   1 
ATOM 101843 O O   . ASP KC 1 72  ? 154.264 228.349 88.719  1.00 76.83  ? 72  ASP KC O   1 
ATOM 101844 C CB  . ASP KC 1 72  ? 154.849 231.061 90.624  1.00 76.83  ? 72  ASP KC CB  1 
ATOM 101845 C CG  . ASP KC 1 72  ? 154.133 231.655 89.426  1.00 76.83  ? 72  ASP KC CG  1 
ATOM 101846 O OD1 . ASP KC 1 72  ? 152.952 231.308 89.206  1.00 76.83  ? 72  ASP KC OD1 1 
ATOM 101847 O OD2 . ASP KC 1 72  ? 154.749 232.466 88.704  1.00 76.83  ? 72  ASP KC OD2 1 
ATOM 101848 N N   . ARG KC 1 73  ? 156.394 228.707 89.334  1.00 76.55  ? 73  ARG KC N   1 
ATOM 101849 C CA  . ARG KC 1 73  ? 156.903 228.025 88.149  1.00 76.55  ? 73  ARG KC CA  1 
ATOM 101850 C C   . ARG KC 1 73  ? 156.519 226.551 88.157  1.00 76.55  ? 73  ARG KC C   1 
ATOM 101851 O O   . ARG KC 1 73  ? 156.255 225.965 87.101  1.00 76.55  ? 73  ARG KC O   1 
ATOM 101852 C CB  . ARG KC 1 73  ? 158.419 228.191 88.053  1.00 76.55  ? 73  ARG KC CB  1 
ATOM 101853 C CG  . ARG KC 1 73  ? 159.181 227.775 89.292  1.00 76.55  ? 73  ARG KC CG  1 
ATOM 101854 C CD  . ARG KC 1 73  ? 160.682 227.856 89.073  1.00 76.55  ? 73  ARG KC CD  1 
ATOM 101855 N NE  . ARG KC 1 73  ? 161.135 229.225 88.851  1.00 76.55  ? 73  ARG KC NE  1 
ATOM 101856 C CZ  . ARG KC 1 73  ? 161.258 229.803 87.663  1.00 76.55  ? 73  ARG KC CZ  1 
ATOM 101857 N NH1 . ARG KC 1 73  ? 160.960 229.163 86.542  1.00 76.55  ? 73  ARG KC NH1 1 
ATOM 101858 N NH2 . ARG KC 1 73  ? 161.691 231.059 87.595  1.00 76.55  ? 73  ARG KC NH2 1 
ATOM 101859 N N   . LEU KC 1 74  ? 156.481 225.933 89.338  1.00 75.47  ? 74  LEU KC N   1 
ATOM 101860 C CA  . LEU KC 1 74  ? 156.134 224.518 89.418  1.00 75.47  ? 74  LEU KC CA  1 
ATOM 101861 C C   . LEU KC 1 74  ? 154.709 224.274 88.936  1.00 75.47  ? 74  LEU KC C   1 
ATOM 101862 O O   . LEU KC 1 74  ? 154.455 223.346 88.162  1.00 75.47  ? 74  LEU KC O   1 
ATOM 101863 C CB  . LEU KC 1 74  ? 156.313 224.019 90.848  1.00 75.47  ? 74  LEU KC CB  1 
ATOM 101864 C CG  . LEU KC 1 74  ? 157.759 223.754 91.267  1.00 75.47  ? 74  LEU KC CG  1 
ATOM 101865 C CD1 . LEU KC 1 74  ? 157.934 223.977 92.760  1.00 75.47  ? 74  LEU KC CD1 1 
ATOM 101866 C CD2 . LEU KC 1 74  ? 158.183 222.349 90.879  1.00 75.47  ? 74  LEU KC CD2 1 
ATOM 101867 N N   . VAL KC 1 75  ? 153.762 225.103 89.378  1.00 73.77  ? 75  VAL KC N   1 
ATOM 101868 C CA  . VAL KC 1 75  ? 152.377 224.903 88.965  1.00 73.77  ? 75  VAL KC CA  1 
ATOM 101869 C C   . VAL KC 1 75  ? 152.212 225.183 87.480  1.00 73.77  ? 75  VAL KC C   1 
ATOM 101870 O O   . VAL KC 1 75  ? 151.357 224.580 86.821  1.00 73.77  ? 75  VAL KC O   1 
ATOM 101871 C CB  . VAL KC 1 75  ? 151.422 225.763 89.815  1.00 73.77  ? 75  VAL KC CB  1 
ATOM 101872 C CG1 . VAL KC 1 75  ? 151.766 227.241 89.719  1.00 73.77  ? 75  VAL KC CG1 1 
ATOM 101873 C CG2 . VAL KC 1 75  ? 149.987 225.526 89.389  1.00 73.77  ? 75  VAL KC CG2 1 
ATOM 101874 N N   . GLU KC 1 76  ? 153.009 226.098 86.924  1.00 77.22  ? 76  GLU KC N   1 
ATOM 101875 C CA  . GLU KC 1 76  ? 152.974 226.318 85.482  1.00 77.22  ? 76  GLU KC CA  1 
ATOM 101876 C C   . GLU KC 1 76  ? 153.368 225.057 84.729  1.00 77.22  ? 76  GLU KC C   1 
ATOM 101877 O O   . GLU KC 1 76  ? 152.754 224.712 83.714  1.00 77.22  ? 76  GLU KC O   1 
ATOM 101878 C CB  . GLU KC 1 76  ? 153.895 227.476 85.102  1.00 77.22  ? 76  GLU KC CB  1 
ATOM 101879 C CG  . GLU KC 1 76  ? 153.435 228.831 85.612  1.00 77.22  ? 76  GLU KC CG  1 
ATOM 101880 C CD  . GLU KC 1 76  ? 154.384 229.950 85.233  1.00 77.22  ? 76  GLU KC CD  1 
ATOM 101881 O OE1 . GLU KC 1 76  ? 155.464 229.654 84.680  1.00 77.22  ? 76  GLU KC OE1 1 
ATOM 101882 O OE2 . GLU KC 1 76  ? 154.051 231.126 85.487  1.00 77.22  ? 76  GLU KC OE2 1 
ATOM 101883 N N   . GLY KC 1 77  ? 154.395 224.355 85.210  1.00 76.60  ? 77  GLY KC N   1 
ATOM 101884 C CA  . GLY KC 1 77  ? 154.784 223.110 84.572  1.00 76.60  ? 77  GLY KC CA  1 
ATOM 101885 C C   . GLY KC 1 77  ? 153.664 222.090 84.558  1.00 76.60  ? 77  GLY KC C   1 
ATOM 101886 O O   . GLY KC 1 77  ? 153.492 221.354 83.583  1.00 76.60  ? 77  GLY KC O   1 
ATOM 101887 N N   . ALA KC 1 78  ? 152.886 222.028 85.640  1.00 76.22  ? 78  ALA KC N   1 
ATOM 101888 C CA  . ALA KC 1 78  ? 151.764 221.099 85.685  1.00 76.22  ? 78  ALA KC CA  1 
ATOM 101889 C C   . ALA KC 1 78  ? 150.733 221.431 84.616  1.00 76.22  ? 78  ALA KC C   1 
ATOM 101890 O O   . ALA KC 1 78  ? 150.124 220.529 84.027  1.00 76.22  ? 78  ALA KC O   1 
ATOM 101891 C CB  . ALA KC 1 78  ? 151.123 221.117 87.072  1.00 76.22  ? 78  ALA KC CB  1 
ATOM 101892 N N   . ILE KC 1 79  ? 150.520 222.721 84.352  1.00 77.68  ? 79  ILE KC N   1 
ATOM 101893 C CA  . ILE KC 1 79  ? 149.561 223.119 83.330  1.00 77.68  ? 79  ILE KC CA  1 
ATOM 101894 C C   . ILE KC 1 79  ? 150.000 222.619 81.963  1.00 77.68  ? 79  ILE KC C   1 
ATOM 101895 O O   . ILE KC 1 79  ? 149.165 222.215 81.145  1.00 77.68  ? 79  ILE KC O   1 
ATOM 101896 C CB  . ILE KC 1 79  ? 149.399 224.651 83.326  1.00 77.68  ? 79  ILE KC CB  1 
ATOM 101897 C CG1 . ILE KC 1 79  ? 148.683 225.150 84.588  1.00 77.68  ? 79  ILE KC CG1 1 
ATOM 101898 C CG2 . ILE KC 1 79  ? 148.655 225.103 82.074  1.00 77.68  ? 79  ILE KC CG2 1 
ATOM 101899 C CD1 . ILE KC 1 79  ? 147.403 224.426 84.932  1.00 77.68  ? 79  ILE KC CD1 1 
ATOM 101900 N N   . ASP KC 1 80  ? 151.304 222.638 81.691  1.00 78.82  ? 80  ASP KC N   1 
ATOM 101901 C CA  . ASP KC 1 80  ? 151.787 222.309 80.356  1.00 78.82  ? 80  ASP KC CA  1 
ATOM 101902 C C   . ASP KC 1 80  ? 151.468 220.865 79.982  1.00 78.82  ? 80  ASP KC C   1 
ATOM 101903 O O   . ASP KC 1 80  ? 151.057 220.596 78.849  1.00 78.82  ? 80  ASP KC O   1 
ATOM 101904 C CB  . ASP KC 1 80  ? 153.286 222.584 80.267  1.00 78.82  ? 80  ASP KC CB  1 
ATOM 101905 C CG  . ASP KC 1 80  ? 153.596 224.054 80.075  1.00 78.82  ? 80  ASP KC CG  1 
ATOM 101906 O OD1 . ASP KC 1 80  ? 152.646 224.861 79.985  1.00 78.82  ? 80  ASP KC OD1 1 
ATOM 101907 O OD2 . ASP KC 1 80  ? 154.794 224.403 80.020  1.00 78.82  ? 80  ASP KC OD2 1 
ATOM 101908 N N   . CYS KC 1 81  ? 151.640 219.922 80.914  1.00 78.49  ? 81  CYS KC N   1 
ATOM 101909 C CA  . CYS KC 1 81  ? 151.302 218.533 80.609  1.00 78.49  ? 81  CYS KC CA  1 
ATOM 101910 C C   . CYS KC 1 81  ? 149.860 218.407 80.142  1.00 78.49  ? 81  CYS KC C   1 
ATOM 101911 O O   . CYS KC 1 81  ? 149.581 217.800 79.102  1.00 78.49  ? 81  CYS KC O   1 
ATOM 101912 C CB  . CYS KC 1 81  ? 151.516 217.630 81.828  1.00 78.49  ? 81  CYS KC CB  1 
ATOM 101913 S SG  . CYS KC 1 81  ? 153.214 217.249 82.294  1.00 78.49  ? 81  CYS KC SG  1 
ATOM 101914 N N   . ILE KC 1 82  ? 148.927 218.979 80.899  1.00 77.92  ? 82  ILE KC N   1 
ATOM 101915 C CA  . ILE KC 1 82  ? 147.511 218.740 80.643  1.00 77.92  ? 82  ILE KC CA  1 
ATOM 101916 C C   . ILE KC 1 82  ? 147.130 219.259 79.263  1.00 77.92  ? 82  ILE KC C   1 
ATOM 101917 O O   . ILE KC 1 82  ? 146.467 218.570 78.480  1.00 77.92  ? 82  ILE KC O   1 
ATOM 101918 C CB  . ILE KC 1 82  ? 146.657 219.377 81.753  1.00 77.92  ? 82  ILE KC CB  1 
ATOM 101919 C CG1 . ILE KC 1 82  ? 146.984 218.713 83.094  1.00 77.92  ? 82  ILE KC CG1 1 
ATOM 101920 C CG2 . ILE KC 1 82  ? 145.168 219.227 81.439  1.00 77.92  ? 82  ILE KC CG2 1 
ATOM 101921 C CD1 . ILE KC 1 82  ? 146.413 219.412 84.308  1.00 77.92  ? 82  ILE KC CD1 1 
ATOM 101922 N N   . VAL KC 1 83  ? 147.547 220.483 78.942  1.00 79.07  ? 83  VAL KC N   1 
ATOM 101923 C CA  . VAL KC 1 83  ? 147.228 221.042 77.635  1.00 79.07  ? 83  VAL KC CA  1 
ATOM 101924 C C   . VAL KC 1 83  ? 148.023 220.341 76.543  1.00 79.07  ? 83  VAL KC C   1 
ATOM 101925 O O   . VAL KC 1 83  ? 147.492 220.043 75.466  1.00 79.07  ? 83  VAL KC O   1 
ATOM 101926 C CB  . VAL KC 1 83  ? 147.471 222.562 77.631  1.00 79.07  ? 83  VAL KC CB  1 
ATOM 101927 C CG1 . VAL KC 1 83  ? 148.956 222.880 77.767  1.00 79.07  ? 83  VAL KC CG1 1 
ATOM 101928 C CG2 . VAL KC 1 83  ? 146.899 223.181 76.366  1.00 79.07  ? 83  VAL KC CG2 1 
ATOM 101929 N N   . ARG KC 1 84  ? 149.302 220.057 76.798  1.00 77.77  ? 84  ARG KC N   1 
ATOM 101930 C CA  . ARG KC 1 84  ? 150.143 219.464 75.763  1.00 77.77  ? 84  ARG KC CA  1 
ATOM 101931 C C   . ARG KC 1 84  ? 149.665 218.070 75.384  1.00 77.77  ? 84  ARG KC C   1 
ATOM 101932 O O   . ARG KC 1 84  ? 149.679 217.705 74.205  1.00 77.77  ? 84  ARG KC O   1 
ATOM 101933 C CB  . ARG KC 1 84  ? 151.596 219.418 76.230  1.00 77.77  ? 84  ARG KC CB  1 
ATOM 101934 C CG  . ARG KC 1 84  ? 152.602 219.193 75.116  1.00 77.77  ? 84  ARG KC CG  1 
ATOM 101935 C CD  . ARG KC 1 84  ? 152.860 220.461 74.312  1.00 77.77  ? 84  ARG KC CD  1 
ATOM 101936 N NE  . ARG KC 1 84  ? 153.304 221.571 75.146  1.00 77.77  ? 84  ARG KC NE  1 
ATOM 101937 C CZ  . ARG KC 1 84  ? 154.491 221.645 75.733  1.00 77.77  ? 84  ARG KC CZ  1 
ATOM 101938 N NH1 . ARG KC 1 84  ? 155.394 220.687 75.596  1.00 77.77  ? 84  ARG KC NH1 1 
ATOM 101939 N NH2 . ARG KC 1 84  ? 154.780 222.708 76.479  1.00 77.77  ? 84  ARG KC NH2 1 
ATOM 101940 N N   . HIS KC 1 85  ? 149.239 217.276 76.364  1.00 75.49  ? 85  HIS KC N   1 
ATOM 101941 C CA  . HIS KC 1 85  ? 148.854 215.893 76.130  1.00 75.49  ? 85  HIS KC CA  1 
ATOM 101942 C C   . HIS KC 1 85  ? 147.382 215.747 75.766  1.00 75.49  ? 85  HIS KC C   1 
ATOM 101943 O O   . HIS KC 1 85  ? 146.805 214.672 75.964  1.00 75.49  ? 85  HIS KC O   1 
ATOM 101944 C CB  . HIS KC 1 85  ? 149.189 215.042 77.358  1.00 75.49  ? 85  HIS KC CB  1 
ATOM 101945 C CG  . HIS KC 1 85  ? 150.604 214.556 77.384  1.00 75.49  ? 85  HIS KC CG  1 
ATOM 101946 N ND1 . HIS KC 1 85  ? 151.618 215.252 78.003  1.00 75.49  ? 85  HIS KC ND1 1 
ATOM 101947 C CD2 . HIS KC 1 85  ? 151.174 213.444 76.863  1.00 75.49  ? 85  HIS KC CD2 1 
ATOM 101948 C CE1 . HIS KC 1 85  ? 152.753 214.590 77.864  1.00 75.49  ? 85  HIS KC CE1 1 
ATOM 101949 N NE2 . HIS KC 1 85  ? 152.510 213.491 77.174  1.00 75.49  ? 85  HIS KC NE2 1 
ATOM 101950 N N   . GLY KC 1 86  ? 146.768 216.790 75.224  1.00 75.51  ? 86  GLY KC N   1 
ATOM 101951 C CA  . GLY KC 1 86  ? 145.399 216.679 74.763  1.00 75.51  ? 86  GLY KC CA  1 
ATOM 101952 C C   . GLY KC 1 86  ? 144.367 216.752 75.863  1.00 75.51  ? 86  GLY KC C   1 
ATOM 101953 O O   . GLY KC 1 86  ? 143.341 216.063 75.793  1.00 75.51  ? 86  GLY KC O   1 
ATOM 101954 N N   . GLY KC 1 87  ? 144.615 217.562 76.888  1.00 79.01  ? 87  GLY KC N   1 
ATOM 101955 C CA  . GLY KC 1 87  ? 143.657 217.796 77.952  1.00 79.01  ? 87  GLY KC CA  1 
ATOM 101956 C C   . GLY KC 1 87  ? 143.128 219.217 77.867  1.00 79.01  ? 87  GLY KC C   1 
ATOM 101957 O O   . GLY KC 1 87  ? 143.894 220.166 77.694  1.00 79.01  ? 87  GLY KC O   1 
ATOM 101958 N N   . ARG KC 1 88  ? 141.810 219.344 77.988  1.00 85.16  ? 88  ARG KC N   1 
ATOM 101959 C CA  . ARG KC 1 88  ? 141.182 220.653 77.897  1.00 85.16  ? 88  ARG KC CA  1 
ATOM 101960 C C   . ARG KC 1 88  ? 141.681 221.563 79.009  1.00 85.16  ? 88  ARG KC C   1 
ATOM 101961 O O   . ARG KC 1 88  ? 141.901 221.127 80.142  1.00 85.16  ? 88  ARG KC O   1 
ATOM 101962 C CB  . ARG KC 1 88  ? 139.664 220.519 77.975  1.00 85.16  ? 88  ARG KC CB  1 
ATOM 101963 C CG  . ARG KC 1 88  ? 139.044 219.820 76.782  1.00 85.16  ? 88  ARG KC CG  1 
ATOM 101964 C CD  . ARG KC 1 88  ? 137.566 219.572 76.999  1.00 85.16  ? 88  ARG KC CD  1 
ATOM 101965 N NE  . ARG KC 1 88  ? 136.812 220.818 77.078  1.00 85.16  ? 88  ARG KC NE  1 
ATOM 101966 C CZ  . ARG KC 1 88  ? 135.495 220.910 76.963  1.00 85.16  ? 88  ARG KC CZ  1 
ATOM 101967 N NH1 . ARG KC 1 88  ? 134.739 219.841 76.769  1.00 85.16  ? 88  ARG KC NH1 1 
ATOM 101968 N NH2 . ARG KC 1 88  ? 134.918 222.105 77.047  1.00 85.16  ? 88  ARG KC NH2 1 
ATOM 101969 N N   . GLU KC 1 89  ? 141.865 222.840 78.674  1.00 84.19  ? 89  GLU KC N   1 
ATOM 101970 C CA  . GLU KC 1 89  ? 142.225 223.838 79.671  1.00 84.19  ? 89  GLU KC CA  1 
ATOM 101971 C C   . GLU KC 1 89  ? 141.069 224.161 80.607  1.00 84.19  ? 89  GLU KC C   1 
ATOM 101972 O O   . GLU KC 1 89  ? 141.284 224.826 81.625  1.00 84.19  ? 89  GLU KC O   1 
ATOM 101973 C CB  . GLU KC 1 89  ? 142.699 225.111 78.962  1.00 84.19  ? 89  GLU KC CB  1 
ATOM 101974 C CG  . GLU KC 1 89  ? 143.341 226.156 79.861  1.00 84.19  ? 89  GLU KC CG  1 
ATOM 101975 C CD  . GLU KC 1 89  ? 144.667 225.694 80.434  1.00 84.19  ? 89  GLU KC CD  1 
ATOM 101976 O OE1 . GLU KC 1 89  ? 145.315 224.828 79.810  1.00 84.19  ? 89  GLU KC OE1 1 
ATOM 101977 O OE2 . GLU KC 1 89  ? 145.066 226.201 81.502  1.00 84.19  ? 89  GLU KC OE2 1 
ATOM 101978 N N   . GLU KC 1 90  ? 139.857 223.704 80.295  1.00 86.42  ? 90  GLU KC N   1 
ATOM 101979 C CA  . GLU KC 1 90  ? 138.676 224.047 81.073  1.00 86.42  ? 90  GLU KC CA  1 
ATOM 101980 C C   . GLU KC 1 90  ? 138.464 223.144 82.281  1.00 86.42  ? 90  GLU KC C   1 
ATOM 101981 O O   . GLU KC 1 90  ? 137.740 223.535 83.203  1.00 86.42  ? 90  GLU KC O   1 
ATOM 101982 C CB  . GLU KC 1 90  ? 137.434 223.986 80.176  1.00 86.42  ? 90  GLU KC CB  1 
ATOM 101983 C CG  . GLU KC 1 90  ? 136.136 224.403 80.852  1.00 86.42  ? 90  GLU KC CG  1 
ATOM 101984 C CD  . GLU KC 1 90  ? 134.954 224.372 79.903  1.00 86.42  ? 90  GLU KC CD  1 
ATOM 101985 O OE1 . GLU KC 1 90  ? 135.145 224.007 78.724  1.00 86.42  ? 90  GLU KC OE1 1 
ATOM 101986 O OE2 . GLU KC 1 90  ? 133.833 224.714 80.336  1.00 86.42  ? 90  GLU KC OE2 1 
ATOM 101987 N N   . ASP KC 1 91  ? 139.074 221.960 82.306  1.00 81.35  ? 91  ASP KC N   1 
ATOM 101988 C CA  . ASP KC 1 91  ? 138.857 221.016 83.395  1.00 81.35  ? 91  ASP KC CA  1 
ATOM 101989 C C   . ASP KC 1 91  ? 139.801 221.222 84.570  1.00 81.35  ? 91  ASP KC C   1 
ATOM 101990 O O   . ASP KC 1 91  ? 139.525 220.716 85.662  1.00 81.35  ? 91  ASP KC O   1 
ATOM 101991 C CB  . ASP KC 1 91  ? 139.003 219.582 82.880  1.00 81.35  ? 91  ASP KC CB  1 
ATOM 101992 C CG  . ASP KC 1 91  ? 137.861 219.171 81.973  1.00 81.35  ? 91  ASP KC CG  1 
ATOM 101993 O OD1 . ASP KC 1 91  ? 136.810 219.847 81.991  1.00 81.35  ? 91  ASP KC OD1 1 
ATOM 101994 O OD2 . ASP KC 1 91  ? 138.012 218.171 81.240  1.00 81.35  ? 91  ASP KC OD2 1 
ATOM 101995 N N   . ILE KC 1 92  ? 140.899 221.951 84.382  1.00 78.13  ? 92  ILE KC N   1 
ATOM 101996 C CA  . ILE KC 1 92  ? 141.838 222.183 85.470  1.00 78.13  ? 92  ILE KC CA  1 
ATOM 101997 C C   . ILE KC 1 92  ? 141.181 223.058 86.527  1.00 78.13  ? 92  ILE KC C   1 
ATOM 101998 O O   . ILE KC 1 92  ? 140.569 224.088 86.214  1.00 78.13  ? 92  ILE KC O   1 
ATOM 101999 C CB  . ILE KC 1 92  ? 143.129 222.821 84.937  1.00 78.13  ? 92  ILE KC CB  1 
ATOM 102000 C CG1 . ILE KC 1 92  ? 143.693 221.968 83.796  1.00 78.13  ? 92  ILE KC CG1 1 
ATOM 102001 C CG2 . ILE KC 1 92  ? 144.155 222.972 86.059  1.00 78.13  ? 92  ILE KC CG2 1 
ATOM 102002 C CD1 . ILE KC 1 92  ? 145.057 222.397 83.299  1.00 78.13  ? 92  ILE KC CD1 1 
ATOM 102003 N N   . THR KC 1 93  ? 141.307 222.651 87.787  1.00 73.68  ? 93  THR KC N   1 
ATOM 102004 C CA  . THR KC 1 93  ? 140.803 223.405 88.927  1.00 73.68  ? 93  THR KC CA  1 
ATOM 102005 C C   . THR KC 1 93  ? 141.959 223.647 89.884  1.00 73.68  ? 93  THR KC C   1 
ATOM 102006 O O   . THR KC 1 93  ? 142.605 222.694 90.332  1.00 73.68  ? 93  THR KC O   1 
ATOM 102007 C CB  . THR KC 1 93  ? 139.675 222.648 89.629  1.00 73.68  ? 93  THR KC CB  1 
ATOM 102008 O OG1 . THR KC 1 93  ? 138.747 222.159 88.655  1.00 73.68  ? 93  THR KC OG1 1 
ATOM 102009 C CG2 . THR KC 1 93  ? 138.953 223.553 90.604  1.00 73.68  ? 93  THR KC CG2 1 
ATOM 102010 N N   . LEU KC 1 94  ? 142.218 224.913 90.194  1.00 71.30  ? 94  LEU KC N   1 
ATOM 102011 C CA  . LEU KC 1 94  ? 143.328 225.302 91.050  1.00 71.30  ? 94  LEU KC CA  1 
ATOM 102012 C C   . LEU KC 1 94  ? 142.786 225.886 92.347  1.00 71.30  ? 94  LEU KC C   1 
ATOM 102013 O O   . LEU KC 1 94  ? 141.927 226.772 92.321  1.00 71.30  ? 94  LEU KC O   1 
ATOM 102014 C CB  . LEU KC 1 94  ? 144.231 226.314 90.345  1.00 71.30  ? 94  LEU KC CB  1 
ATOM 102015 C CG  . LEU KC 1 94  ? 145.490 226.764 91.087  1.00 71.30  ? 94  LEU KC CG  1 
ATOM 102016 C CD1 . LEU KC 1 94  ? 146.306 225.575 91.570  1.00 71.30  ? 94  LEU KC CD1 1 
ATOM 102017 C CD2 . LEU KC 1 94  ? 146.330 227.651 90.192  1.00 71.30  ? 94  LEU KC CD2 1 
ATOM 102018 N N   . VAL KC 1 95  ? 143.284 225.380 93.473  1.00 68.75  ? 95  VAL KC N   1 
ATOM 102019 C CA  . VAL KC 1 95  ? 142.894 225.848 94.797  1.00 68.75  ? 95  VAL KC CA  1 
ATOM 102020 C C   . VAL KC 1 95  ? 144.159 226.210 95.559  1.00 68.75  ? 95  VAL KC C   1 
ATOM 102021 O O   . VAL KC 1 95  ? 145.126 225.440 95.562  1.00 68.75  ? 95  VAL KC O   1 
ATOM 102022 C CB  . VAL KC 1 95  ? 142.084 224.789 95.564  1.00 68.75  ? 95  VAL KC CB  1 
ATOM 102023 C CG1 . VAL KC 1 95  ? 141.484 225.389 96.820  1.00 68.75  ? 95  VAL KC CG1 1 
ATOM 102024 C CG2 . VAL KC 1 95  ? 140.998 224.210 94.677  1.00 68.75  ? 95  VAL KC CG2 1 
ATOM 102025 N N   . ARG KC 1 96  ? 144.152 227.371 96.204  1.00 70.57  ? 96  ARG KC N   1 
ATOM 102026 C CA  . ARG KC 1 96  ? 145.308 227.888 96.920  1.00 70.57  ? 96  ARG KC CA  1 
ATOM 102027 C C   . ARG KC 1 96  ? 145.031 227.906 98.416  1.00 70.57  ? 96  ARG KC C   1 
ATOM 102028 O O   . ARG KC 1 96  ? 143.905 228.153 98.853  1.00 70.57  ? 96  ARG KC O   1 
ATOM 102029 C CB  . ARG KC 1 96  ? 145.671 229.301 96.448  1.00 70.57  ? 96  ARG KC CB  1 
ATOM 102030 C CG  . ARG KC 1 96  ? 145.521 229.537 94.951  1.00 70.57  ? 96  ARG KC CG  1 
ATOM 102031 C CD  . ARG KC 1 96  ? 146.667 228.920 94.173  1.00 70.57  ? 96  ARG KC CD  1 
ATOM 102032 N NE  . ARG KC 1 96  ? 147.941 229.551 94.485  1.00 70.57  ? 96  ARG KC NE  1 
ATOM 102033 C CZ  . ARG KC 1 96  ? 148.329 230.728 94.014  1.00 70.57  ? 96  ARG KC CZ  1 
ATOM 102034 N NH1 . ARG KC 1 96  ? 147.560 231.437 93.203  1.00 70.57  ? 96  ARG KC NH1 1 
ATOM 102035 N NH2 . ARG KC 1 96  ? 149.518 231.208 94.366  1.00 70.57  ? 96  ARG KC NH2 1 
ATOM 102036 N N   . VAL KC 1 97  ? 146.074 227.643 99.198  1.00 68.17  ? 97  VAL KC N   1 
ATOM 102037 C CA  . VAL KC 1 97  ? 145.956 227.570 100.653 1.00 68.17  ? 97  VAL KC CA  1 
ATOM 102038 C C   . VAL KC 1 97  ? 147.116 228.317 101.290 1.00 68.17  ? 97  VAL KC C   1 
ATOM 102039 O O   . VAL KC 1 97  ? 148.163 228.527 100.664 1.00 68.17  ? 97  VAL KC O   1 
ATOM 102040 C CB  . VAL KC 1 97  ? 145.927 226.115 101.153 1.00 68.17  ? 97  VAL KC CB  1 
ATOM 102041 C CG1 . VAL KC 1 97  ? 144.751 225.376 100.549 1.00 68.17  ? 97  VAL KC CG1 1 
ATOM 102042 C CG2 . VAL KC 1 97  ? 147.233 225.406 100.826 1.00 68.17  ? 97  VAL KC CG2 1 
ATOM 102043 N N   . PRO KC 1 98  ? 146.953 228.738 102.548 1.00 66.41  ? 98  PRO KC N   1 
ATOM 102044 C CA  . PRO KC 1 98  ? 148.017 229.527 103.191 1.00 66.41  ? 98  PRO KC CA  1 
ATOM 102045 C C   . PRO KC 1 98  ? 149.369 228.838 103.238 1.00 66.41  ? 98  PRO KC C   1 
ATOM 102046 O O   . PRO KC 1 98  ? 150.395 229.502 103.047 1.00 66.41  ? 98  PRO KC O   1 
ATOM 102047 C CB  . PRO KC 1 98  ? 147.470 229.762 104.603 1.00 66.41  ? 98  PRO KC CB  1 
ATOM 102048 C CG  . PRO KC 1 98  ? 146.017 229.624 104.484 1.00 66.41  ? 98  PRO KC CG  1 
ATOM 102049 C CD  . PRO KC 1 98  ? 145.754 228.641 103.395 1.00 66.41  ? 98  PRO KC CD  1 
ATOM 102050 N N   . GLY KC 1 99  ? 149.413 227.535 103.489 1.00 69.55  ? 99  GLY KC N   1 
ATOM 102051 C CA  . GLY KC 1 99  ? 150.683 226.883 103.712 1.00 69.55  ? 99  GLY KC CA  1 
ATOM 102052 C C   . GLY KC 1 99  ? 150.592 225.379 103.579 1.00 69.55  ? 99  GLY KC C   1 
ATOM 102053 O O   . GLY KC 1 99  ? 149.567 224.830 103.173 1.00 69.55  ? 99  GLY KC O   1 
ATOM 102054 N N   . SER KC 1 100 ? 151.696 224.717 103.934 1.00 69.79  ? 100 SER KC N   1 
ATOM 102055 C CA  . SER KC 1 100 ? 151.783 223.272 103.766 1.00 69.79  ? 100 SER KC CA  1 
ATOM 102056 C C   . SER KC 1 100 ? 150.848 222.531 104.710 1.00 69.79  ? 100 SER KC C   1 
ATOM 102057 O O   . SER KC 1 100 ? 150.329 221.468 104.354 1.00 69.79  ? 100 SER KC O   1 
ATOM 102058 C CB  . SER KC 1 100 ? 153.219 222.806 103.984 1.00 69.79  ? 100 SER KC CB  1 
ATOM 102059 O OG  . SER KC 1 100 ? 154.088 223.389 103.031 1.00 69.79  ? 100 SER KC OG  1 
ATOM 102060 N N   . TRP KC 1 101 ? 150.624 223.067 105.910 1.00 68.69  ? 101 TRP KC N   1 
ATOM 102061 C CA  . TRP KC 1 101 ? 149.780 222.377 106.877 1.00 68.69  ? 101 TRP KC CA  1 
ATOM 102062 C C   . TRP KC 1 101 ? 148.375 222.150 106.341 1.00 68.69  ? 101 TRP KC C   1 
ATOM 102063 O O   . TRP KC 1 101 ? 147.690 221.217 106.774 1.00 68.69  ? 101 TRP KC O   1 
ATOM 102064 C CB  . TRP KC 1 101 ? 149.724 223.179 108.177 1.00 68.69  ? 101 TRP KC CB  1 
ATOM 102065 C CG  . TRP KC 1 101 ? 148.763 222.634 109.181 1.00 68.69  ? 101 TRP KC CG  1 
ATOM 102066 C CD1 . TRP KC 1 101 ? 147.447 222.959 109.313 1.00 68.69  ? 101 TRP KC CD1 1 
ATOM 102067 C CD2 . TRP KC 1 101 ? 149.041 221.671 110.200 1.00 68.69  ? 101 TRP KC CD2 1 
ATOM 102068 N NE1 . TRP KC 1 101 ? 146.886 222.256 110.345 1.00 68.69  ? 101 TRP KC NE1 1 
ATOM 102069 C CE2 . TRP KC 1 101 ? 147.845 221.458 110.908 1.00 68.69  ? 101 TRP KC CE2 1 
ATOM 102070 C CE3 . TRP KC 1 101 ? 150.185 220.968 110.582 1.00 68.69  ? 101 TRP KC CE3 1 
ATOM 102071 C CZ2 . TRP KC 1 101 ? 147.761 220.572 111.975 1.00 68.69  ? 101 TRP KC CZ2 1 
ATOM 102072 C CZ3 . TRP KC 1 101 ? 150.098 220.088 111.639 1.00 68.69  ? 101 TRP KC CZ3 1 
ATOM 102073 C CH2 . TRP KC 1 101 ? 148.896 219.898 112.324 1.00 68.69  ? 101 TRP KC CH2 1 
ATOM 102074 N N   . GLU KC 1 102 ? 147.927 222.980 105.402 1.00 69.79  ? 102 GLU KC N   1 
ATOM 102075 C CA  . GLU KC 1 102 ? 146.552 222.937 104.928 1.00 69.79  ? 102 GLU KC CA  1 
ATOM 102076 C C   . GLU KC 1 102 ? 146.366 222.122 103.657 1.00 69.79  ? 102 GLU KC C   1 
ATOM 102077 O O   . GLU KC 1 102 ? 145.225 221.945 103.222 1.00 69.79  ? 102 GLU KC O   1 
ATOM 102078 C CB  . GLU KC 1 102 ? 146.037 224.360 104.685 1.00 69.79  ? 102 GLU KC CB  1 
ATOM 102079 C CG  . GLU KC 1 102 ? 145.784 225.154 105.956 1.00 69.79  ? 102 GLU KC CG  1 
ATOM 102080 C CD  . GLU KC 1 102 ? 147.056 225.711 106.562 1.00 69.79  ? 102 GLU KC CD  1 
ATOM 102081 O OE1 . GLU KC 1 102 ? 148.154 225.297 106.133 1.00 69.79  ? 102 GLU KC OE1 1 
ATOM 102082 O OE2 . GLU KC 1 102 ? 146.959 226.565 107.469 1.00 69.79  ? 102 GLU KC OE2 1 
ATOM 102083 N N   . ILE KC 1 103 ? 147.442 221.622 103.050 1.00 67.95  ? 103 ILE KC N   1 
ATOM 102084 C CA  . ILE KC 1 103 ? 147.296 220.838 101.824 1.00 67.95  ? 103 ILE KC CA  1 
ATOM 102085 C C   . ILE KC 1 103 ? 146.429 219.604 102.043 1.00 67.95  ? 103 ILE KC C   1 
ATOM 102086 O O   . ILE KC 1 103 ? 145.555 219.334 101.204 1.00 67.95  ? 103 ILE KC O   1 
ATOM 102087 C CB  . ILE KC 1 103 ? 148.679 220.489 101.246 1.00 67.95  ? 103 ILE KC CB  1 
ATOM 102088 C CG1 . ILE KC 1 103 ? 149.434 221.755 100.847 1.00 67.95  ? 103 ILE KC CG1 1 
ATOM 102089 C CG2 . ILE KC 1 103 ? 148.532 219.573 100.044 1.00 67.95  ? 103 ILE KC CG2 1 
ATOM 102090 C CD1 . ILE KC 1 103 ? 150.916 221.539 100.657 1.00 67.95  ? 103 ILE KC CD1 1 
ATOM 102091 N N   . PRO KC 1 104 ? 146.607 218.819 103.110 1.00 67.54  ? 104 PRO KC N   1 
ATOM 102092 C CA  . PRO KC 1 104 ? 145.797 217.595 103.239 1.00 67.54  ? 104 PRO KC CA  1 
ATOM 102093 C C   . PRO KC 1 104 ? 144.302 217.849 103.291 1.00 67.54  ? 104 PRO KC C   1 
ATOM 102094 O O   . PRO KC 1 104 ? 143.550 217.259 102.507 1.00 67.54  ? 104 PRO KC O   1 
ATOM 102095 C CB  . PRO KC 1 104 ? 146.321 216.977 104.541 1.00 67.54  ? 104 PRO KC CB  1 
ATOM 102096 C CG  . PRO KC 1 104 ? 147.697 217.497 104.673 1.00 67.54  ? 104 PRO KC CG  1 
ATOM 102097 C CD  . PRO KC 1 104 ? 147.639 218.895 104.157 1.00 67.54  ? 104 PRO KC CD  1 
ATOM 102098 N N   . VAL KC 1 105 ? 143.843 218.715 104.194 1.00 66.10  ? 105 VAL KC N   1 
ATOM 102099 C CA  . VAL KC 1 105 ? 142.406 218.894 104.374 1.00 66.10  ? 105 VAL KC CA  1 
ATOM 102100 C C   . VAL KC 1 105 ? 141.783 219.491 103.120 1.00 66.10  ? 105 VAL KC C   1 
ATOM 102101 O O   . VAL KC 1 105 ? 140.655 219.147 102.747 1.00 66.10  ? 105 VAL KC O   1 
ATOM 102102 C CB  . VAL KC 1 105 ? 142.125 219.756 105.616 1.00 66.10  ? 105 VAL KC CB  1 
ATOM 102103 C CG1 . VAL KC 1 105 ? 142.549 221.195 105.385 1.00 66.10  ? 105 VAL KC CG1 1 
ATOM 102104 C CG2 . VAL KC 1 105 ? 140.657 219.675 105.989 1.00 66.10  ? 105 VAL KC CG2 1 
ATOM 102105 N N   . ALA KC 1 106 ? 142.497 220.399 102.454 1.00 68.71  ? 106 ALA KC N   1 
ATOM 102106 C CA  . ALA KC 1 106 ? 141.978 220.974 101.219 1.00 68.71  ? 106 ALA KC CA  1 
ATOM 102107 C C   . ALA KC 1 106 ? 141.888 219.927 100.119 1.00 68.71  ? 106 ALA KC C   1 
ATOM 102108 O O   . ALA KC 1 106 ? 140.894 219.872 99.387  1.00 68.71  ? 106 ALA KC O   1 
ATOM 102109 C CB  . ALA KC 1 106 ? 142.857 222.142 100.775 1.00 68.71  ? 106 ALA KC CB  1 
ATOM 102110 N N   . ALA KC 1 107 ? 142.915 219.086 99.988  1.00 68.42  ? 107 ALA KC N   1 
ATOM 102111 C CA  . ALA KC 1 107 ? 142.898 218.054 98.960  1.00 68.42  ? 107 ALA KC CA  1 
ATOM 102112 C C   . ALA KC 1 107 ? 141.776 217.057 99.191  1.00 68.42  ? 107 ALA KC C   1 
ATOM 102113 O O   . ALA KC 1 107 ? 141.229 216.504 98.233  1.00 68.42  ? 107 ALA KC O   1 
ATOM 102114 C CB  . ALA KC 1 107 ? 144.243 217.332 98.921  1.00 68.42  ? 107 ALA KC CB  1 
ATOM 102115 N N   . GLY KC 1 108 ? 141.421 216.809 100.450 1.00 66.92  ? 108 GLY KC N   1 
ATOM 102116 C CA  . GLY KC 1 108 ? 140.338 215.884 100.726 1.00 66.92  ? 108 GLY KC CA  1 
ATOM 102117 C C   . GLY KC 1 108 ? 139.013 216.367 100.174 1.00 66.92  ? 108 GLY KC C   1 
ATOM 102118 O O   . GLY KC 1 108 ? 138.253 215.594 99.588  1.00 66.92  ? 108 GLY KC O   1 
ATOM 102119 N N   . GLU KC 1 109 ? 138.715 217.654 100.357 1.00 71.02  ? 109 GLU KC N   1 
ATOM 102120 C CA  . GLU KC 1 109 ? 137.472 218.200 99.826  1.00 71.02  ? 109 GLU KC CA  1 
ATOM 102121 C C   . GLU KC 1 109 ? 137.453 218.129 98.305  1.00 71.02  ? 109 GLU KC C   1 
ATOM 102122 O O   . GLU KC 1 109 ? 136.439 217.755 97.705  1.00 71.02  ? 109 GLU KC O   1 
ATOM 102123 C CB  . GLU KC 1 109 ? 137.292 219.640 100.303 1.00 71.02  ? 109 GLU KC CB  1 
ATOM 102124 C CG  . GLU KC 1 109 ? 135.998 220.300 99.845  1.00 71.02  ? 109 GLU KC CG  1 
ATOM 102125 C CD  . GLU KC 1 109 ? 134.767 219.637 100.428 1.00 71.02  ? 109 GLU KC CD  1 
ATOM 102126 O OE1 . GLU KC 1 109 ? 134.876 219.027 101.512 1.00 71.02  ? 109 GLU KC OE1 1 
ATOM 102127 O OE2 . GLU KC 1 109 ? 133.690 219.723 99.801  1.00 71.02  ? 109 GLU KC OE2 1 
ATOM 102128 N N   . LEU KC 1 110 ? 138.568 218.483 97.663  1.00 71.47  ? 110 LEU KC N   1 
ATOM 102129 C CA  . LEU KC 1 110 ? 138.629 218.421 96.207  1.00 71.47  ? 110 LEU KC CA  1 
ATOM 102130 C C   . LEU KC 1 110 ? 138.514 216.988 95.710  1.00 71.47  ? 110 LEU KC C   1 
ATOM 102131 O O   . LEU KC 1 110 ? 137.798 216.715 94.741  1.00 71.47  ? 110 LEU KC O   1 
ATOM 102132 C CB  . LEU KC 1 110 ? 139.929 219.053 95.714  1.00 71.47  ? 110 LEU KC CB  1 
ATOM 102133 C CG  . LEU KC 1 110 ? 139.934 219.563 94.274  1.00 71.47  ? 110 LEU KC CG  1 
ATOM 102134 C CD1 . LEU KC 1 110 ? 138.978 220.731 94.102  1.00 71.47  ? 110 LEU KC CD1 1 
ATOM 102135 C CD2 . LEU KC 1 110 ? 141.342 219.958 93.862  1.00 71.47  ? 110 LEU KC CD2 1 
ATOM 102136 N N   . ALA KC 1 111 ? 139.210 216.056 96.363  1.00 69.40  ? 111 ALA KC N   1 
ATOM 102137 C CA  . ALA KC 1 111 ? 139.189 214.671 95.910  1.00 69.40  ? 111 ALA KC CA  1 
ATOM 102138 C C   . ALA KC 1 111 ? 137.794 214.075 96.017  1.00 69.40  ? 111 ALA KC C   1 
ATOM 102139 O O   . ALA KC 1 111 ? 137.356 213.336 95.129  1.00 69.40  ? 111 ALA KC O   1 
ATOM 102140 C CB  . ALA KC 1 111 ? 140.187 213.842 96.718  1.00 69.40  ? 111 ALA KC CB  1 
ATOM 102141 N N   . ARG KC 1 112 ? 137.076 214.388 97.092  1.00 68.27  ? 112 ARG KC N   1 
ATOM 102142 C CA  . ARG KC 1 112 ? 135.777 213.778 97.334  1.00 68.27  ? 112 ARG KC CA  1 
ATOM 102143 C C   . ARG KC 1 112 ? 134.722 214.206 96.324  1.00 68.27  ? 112 ARG KC C   1 
ATOM 102144 O O   . ARG KC 1 112 ? 133.639 213.614 96.301  1.00 68.27  ? 112 ARG KC O   1 
ATOM 102145 C CB  . ARG KC 1 112 ? 135.311 214.117 98.748  1.00 68.27  ? 112 ARG KC CB  1 
ATOM 102146 C CG  . ARG KC 1 112 ? 134.272 213.162 99.301  1.00 68.27  ? 112 ARG KC CG  1 
ATOM 102147 C CD  . ARG KC 1 112 ? 133.940 213.469 100.750 1.00 68.27  ? 112 ARG KC CD  1 
ATOM 102148 N NE  . ARG KC 1 112 ? 135.136 213.641 101.570 1.00 68.27  ? 112 ARG KC NE  1 
ATOM 102149 C CZ  . ARG KC 1 112 ? 135.627 212.736 102.407 1.00 68.27  ? 112 ARG KC CZ  1 
ATOM 102150 N NH1 . ARG KC 1 112 ? 135.064 211.548 102.562 1.00 68.27  ? 112 ARG KC NH1 1 
ATOM 102151 N NH2 . ARG KC 1 112 ? 136.717 213.030 103.109 1.00 68.27  ? 112 ARG KC NH2 1 
ATOM 102152 N N   . LYS KC 1 113 ? 134.999 215.217 95.504  1.00 74.15  ? 113 LYS KC N   1 
ATOM 102153 C CA  . LYS KC 1 113 ? 134.073 215.592 94.445  1.00 74.15  ? 113 LYS KC CA  1 
ATOM 102154 C C   . LYS KC 1 113 ? 133.902 214.440 93.465  1.00 74.15  ? 113 LYS KC C   1 
ATOM 102155 O O   . LYS KC 1 113 ? 134.869 213.775 93.087  1.00 74.15  ? 113 LYS KC O   1 
ATOM 102156 C CB  . LYS KC 1 113 ? 134.584 216.833 93.714  1.00 74.15  ? 113 LYS KC CB  1 
ATOM 102157 C CG  . LYS KC 1 113 ? 134.616 218.090 94.567  1.00 74.15  ? 113 LYS KC CG  1 
ATOM 102158 C CD  . LYS KC 1 113 ? 133.246 218.750 94.648  1.00 74.15  ? 113 LYS KC CD  1 
ATOM 102159 C CE  . LYS KC 1 113 ? 132.909 219.552 93.393  1.00 74.15  ? 113 LYS KC CE  1 
ATOM 102160 N NZ  . LYS KC 1 113 ? 133.952 220.556 93.040  1.00 74.15  ? 113 LYS KC NZ  1 
ATOM 102161 N N   . GLU KC 1 114 ? 132.658 214.206 93.047  1.00 77.24  ? 114 GLU KC N   1 
ATOM 102162 C CA  . GLU KC 1 114 ? 132.359 213.080 92.169  1.00 77.24  ? 114 GLU KC CA  1 
ATOM 102163 C C   . GLU KC 1 114 ? 132.883 213.273 90.753  1.00 77.24  ? 114 GLU KC C   1 
ATOM 102164 O O   . GLU KC 1 114 ? 132.845 212.322 89.967  1.00 77.24  ? 114 GLU KC O   1 
ATOM 102165 C CB  . GLU KC 1 114 ? 130.847 212.825 92.136  1.00 77.24  ? 114 GLU KC CB  1 
ATOM 102166 C CG  . GLU KC 1 114 ? 130.006 213.900 91.442  1.00 77.24  ? 114 GLU KC CG  1 
ATOM 102167 C CD  . GLU KC 1 114 ? 129.650 215.055 92.359  1.00 77.24  ? 114 GLU KC CD  1 
ATOM 102168 O OE1 . GLU KC 1 114 ? 130.283 215.187 93.427  1.00 77.24  ? 114 GLU KC OE1 1 
ATOM 102169 O OE2 . GLU KC 1 114 ? 128.735 215.831 92.011  1.00 77.24  ? 114 GLU KC OE2 1 
ATOM 102170 N N   . ASP KC 1 115 ? 133.359 214.467 90.405  1.00 77.90  ? 115 ASP KC N   1 
ATOM 102171 C CA  . ASP KC 1 115 ? 133.882 214.744 89.073  1.00 77.90  ? 115 ASP KC CA  1 
ATOM 102172 C C   . ASP KC 1 115 ? 135.400 214.679 89.004  1.00 77.90  ? 115 ASP KC C   1 
ATOM 102173 O O   . ASP KC 1 115 ? 135.945 214.128 88.044  1.00 77.90  ? 115 ASP KC O   1 
ATOM 102174 C CB  . ASP KC 1 115 ? 133.417 216.124 88.604  1.00 77.90  ? 115 ASP KC CB  1 
ATOM 102175 C CG  . ASP KC 1 115 ? 131.920 216.310 88.738  1.00 77.90  ? 115 ASP KC CG  1 
ATOM 102176 O OD1 . ASP KC 1 115 ? 131.178 215.324 88.545  1.00 77.90  ? 115 ASP KC OD1 1 
ATOM 102177 O OD2 . ASP KC 1 115 ? 131.484 217.443 89.036  1.00 77.90  ? 115 ASP KC OD2 1 
ATOM 102178 N N   . ILE KC 1 116 ? 136.098 215.222 90.000  1.00 73.56  ? 116 ILE KC N   1 
ATOM 102179 C CA  . ILE KC 1 116 ? 137.555 215.265 89.980  1.00 73.56  ? 116 ILE KC CA  1 
ATOM 102180 C C   . ILE KC 1 116 ? 138.087 213.839 90.015  1.00 73.56  ? 116 ILE KC C   1 
ATOM 102181 O O   . ILE KC 1 116 ? 137.916 213.124 91.009  1.00 73.56  ? 116 ILE KC O   1 
ATOM 102182 C CB  . ILE KC 1 116 ? 138.109 216.095 91.153  1.00 73.56  ? 116 ILE KC CB  1 
ATOM 102183 C CG1 . ILE KC 1 116 ? 137.474 217.489 91.184  1.00 73.56  ? 116 ILE KC CG1 1 
ATOM 102184 C CG2 . ILE KC 1 116 ? 139.620 216.204 91.057  1.00 73.56  ? 116 ILE KC CG2 1 
ATOM 102185 C CD1 . ILE KC 1 116 ? 137.610 218.274 89.890  1.00 73.56  ? 116 ILE KC CD1 1 
ATOM 102186 N N   . ASP KC 1 117 ? 138.731 213.418 88.930  1.00 74.71  ? 117 ASP KC N   1 
ATOM 102187 C CA  . ASP KC 1 117 ? 139.239 212.059 88.791  1.00 74.71  ? 117 ASP KC CA  1 
ATOM 102188 C C   . ASP KC 1 117 ? 140.711 211.929 89.156  1.00 74.71  ? 117 ASP KC C   1 
ATOM 102189 O O   . ASP KC 1 117 ? 141.272 210.838 89.023  1.00 74.71  ? 117 ASP KC O   1 
ATOM 102190 C CB  . ASP KC 1 117 ? 139.027 211.567 87.358  1.00 74.71  ? 117 ASP KC CB  1 
ATOM 102191 C CG  . ASP KC 1 117 ? 137.564 211.350 87.027  1.00 74.71  ? 117 ASP KC CG  1 
ATOM 102192 O OD1 . ASP KC 1 117 ? 136.782 211.035 87.949  1.00 74.71  ? 117 ASP KC OD1 1 
ATOM 102193 O OD2 . ASP KC 1 117 ? 137.194 211.494 85.842  1.00 74.71  ? 117 ASP KC OD2 1 
ATOM 102194 N N   . ALA KC 1 118 ? 141.350 213.003 89.604  1.00 71.88  ? 118 ALA KC N   1 
ATOM 102195 C CA  . ALA KC 1 118 ? 142.737 212.949 90.041  1.00 71.88  ? 118 ALA KC CA  1 
ATOM 102196 C C   . ALA KC 1 118 ? 143.061 214.260 90.734  1.00 71.88  ? 118 ALA KC C   1 
ATOM 102197 O O   . ALA KC 1 118 ? 142.375 215.267 90.543  1.00 71.88  ? 118 ALA KC O   1 
ATOM 102198 C CB  . ALA KC 1 118 ? 143.693 212.706 88.872  1.00 71.88  ? 118 ALA KC CB  1 
ATOM 102199 N N   . VAL KC 1 119 ? 144.118 214.238 91.540  1.00 68.26  ? 119 VAL KC N   1 
ATOM 102200 C CA  . VAL KC 1 119 ? 144.532 215.400 92.311  1.00 68.26  ? 119 VAL KC CA  1 
ATOM 102201 C C   . VAL KC 1 119 ? 146.050 215.472 92.313  1.00 68.26  ? 119 VAL KC C   1 
ATOM 102202 O O   . VAL KC 1 119 ? 146.740 214.449 92.304  1.00 68.26  ? 119 VAL KC O   1 
ATOM 102203 C CB  . VAL KC 1 119 ? 143.994 215.354 93.755  1.00 68.26  ? 119 VAL KC CB  1 
ATOM 102204 C CG1 . VAL KC 1 119 ? 144.291 216.658 94.473  1.00 68.26  ? 119 VAL KC CG1 1 
ATOM 102205 C CG2 . VAL KC 1 119 ? 142.507 215.067 93.759  1.00 68.26  ? 119 VAL KC CG2 1 
ATOM 102206 N N   . ILE KC 1 120 ? 146.566 216.695 92.321  1.00 69.43  ? 120 ILE KC N   1 
ATOM 102207 C CA  . ILE KC 1 120 ? 147.998 216.956 92.360  1.00 69.43  ? 120 ILE KC CA  1 
ATOM 102208 C C   . ILE KC 1 120 ? 148.265 217.944 93.483  1.00 69.43  ? 120 ILE KC C   1 
ATOM 102209 O O   . ILE KC 1 120 ? 147.461 218.851 93.725  1.00 69.43  ? 120 ILE KC O   1 
ATOM 102210 C CB  . ILE KC 1 120 ? 148.524 217.506 91.019  1.00 69.43  ? 120 ILE KC CB  1 
ATOM 102211 C CG1 . ILE KC 1 120 ? 148.189 216.558 89.866  1.00 69.43  ? 120 ILE KC CG1 1 
ATOM 102212 C CG2 . ILE KC 1 120 ? 150.021 217.720 91.090  1.00 69.43  ? 120 ILE KC CG2 1 
ATOM 102213 C CD1 . ILE KC 1 120 ? 148.077 217.254 88.531  1.00 69.43  ? 120 ILE KC CD1 1 
ATOM 102214 N N   . ALA KC 1 121 ? 149.387 217.764 94.173  1.00 68.34  ? 121 ALA KC N   1 
ATOM 102215 C CA  . ALA KC 1 121 ? 149.796 218.644 95.256  1.00 68.34  ? 121 ALA KC CA  1 
ATOM 102216 C C   . ALA KC 1 121 ? 151.197 219.165 94.982  1.00 68.34  ? 121 ALA KC C   1 
ATOM 102217 O O   . ALA KC 1 121 ? 152.072 218.413 94.547  1.00 68.34  ? 121 ALA KC O   1 
ATOM 102218 C CB  . ALA KC 1 121 ? 149.762 217.916 96.600  1.00 68.34  ? 121 ALA KC CB  1 
ATOM 102219 N N   . ILE KC 1 122 ? 151.403 220.453 95.240  1.00 71.25  ? 122 ILE KC N   1 
ATOM 102220 C CA  . ILE KC 1 122 ? 152.684 221.113 95.022  1.00 71.25  ? 122 ILE KC CA  1 
ATOM 102221 C C   . ILE KC 1 122 ? 152.993 221.983 96.230  1.00 71.25  ? 122 ILE KC C   1 
ATOM 102222 O O   . ILE KC 1 122 ? 152.113 222.680 96.744  1.00 71.25  ? 122 ILE KC O   1 
ATOM 102223 C CB  . ILE KC 1 122 ? 152.685 221.967 93.735  1.00 71.25  ? 122 ILE KC CB  1 
ATOM 102224 C CG1 . ILE KC 1 122 ? 152.134 221.179 92.542  1.00 71.25  ? 122 ILE KC CG1 1 
ATOM 102225 C CG2 . ILE KC 1 122 ? 154.088 222.468 93.434  1.00 71.25  ? 122 ILE KC CG2 1 
ATOM 102226 C CD1 . ILE KC 1 122 ? 153.041 220.061 92.065  1.00 71.25  ? 122 ILE KC CD1 1 
ATOM 102227 N N   . GLY KC 1 123 ? 154.241 221.945 96.679  1.00 73.37  ? 123 GLY KC N   1 
ATOM 102228 C CA  . GLY KC 1 123 ? 154.637 222.766 97.809  1.00 73.37  ? 123 GLY KC CA  1 
ATOM 102229 C C   . GLY KC 1 123 ? 156.140 222.766 97.970  1.00 73.37  ? 123 GLY KC C   1 
ATOM 102230 O O   . GLY KC 1 123 ? 156.869 222.084 97.246  1.00 73.37  ? 123 GLY KC O   1 
ATOM 102231 N N   . VAL KC 1 124 ? 156.598 223.557 98.938  1.00 77.91  ? 124 VAL KC N   1 
ATOM 102232 C CA  . VAL KC 1 124 ? 158.014 223.673 99.269  1.00 77.91  ? 124 VAL KC CA  1 
ATOM 102233 C C   . VAL KC 1 124 ? 158.151 223.605 100.782 1.00 77.91  ? 124 VAL KC C   1 
ATOM 102234 O O   . VAL KC 1 124 ? 157.547 224.412 101.498 1.00 77.91  ? 124 VAL KC O   1 
ATOM 102235 C CB  . VAL KC 1 124 ? 158.629 224.975 98.734  1.00 77.91  ? 124 VAL KC CB  1 
ATOM 102236 C CG1 . VAL KC 1 124 ? 160.140 224.959 98.903  1.00 77.91  ? 124 VAL KC CG1 1 
ATOM 102237 C CG2 . VAL KC 1 124 ? 158.254 225.185 97.276  1.00 77.91  ? 124 VAL KC CG2 1 
ATOM 102238 N N   . LEU KC 1 125 ? 158.942 222.648 101.268 1.00 81.62  ? 125 LEU KC N   1 
ATOM 102239 C CA  . LEU KC 1 125 ? 159.194 222.485 102.699 1.00 81.62  ? 125 LEU KC CA  1 
ATOM 102240 C C   . LEU KC 1 125 ? 160.558 223.092 103.019 1.00 81.62  ? 125 LEU KC C   1 
ATOM 102241 O O   . LEU KC 1 125 ? 161.555 222.395 103.206 1.00 81.62  ? 125 LEU KC O   1 
ATOM 102242 C CB  . LEU KC 1 125 ? 159.119 221.013 103.090 1.00 81.62  ? 125 LEU KC CB  1 
ATOM 102243 C CG  . LEU KC 1 125 ? 157.718 220.431 103.296 1.00 81.62  ? 125 LEU KC CG  1 
ATOM 102244 C CD1 . LEU KC 1 125 ? 156.835 220.663 102.081 1.00 81.62  ? 125 LEU KC CD1 1 
ATOM 102245 C CD2 . LEU KC 1 125 ? 157.800 218.948 103.619 1.00 81.62  ? 125 LEU KC CD2 1 
ATOM 102246 N N   . ILE KC 1 126 ? 160.593 224.425 103.083 1.00 86.43  ? 126 ILE KC N   1 
ATOM 102247 C CA  . ILE KC 1 126 ? 161.861 225.122 103.289 1.00 86.43  ? 126 ILE KC CA  1 
ATOM 102248 C C   . ILE KC 1 126 ? 162.440 224.795 104.657 1.00 86.43  ? 126 ILE KC C   1 
ATOM 102249 O O   . ILE KC 1 126 ? 163.640 224.528 104.792 1.00 86.43  ? 126 ILE KC O   1 
ATOM 102250 C CB  . ILE KC 1 126 ? 161.675 226.642 103.109 1.00 86.43  ? 126 ILE KC CB  1 
ATOM 102251 C CG1 . ILE KC 1 126 ? 161.361 226.989 101.649 1.00 86.43  ? 126 ILE KC CG1 1 
ATOM 102252 C CG2 . ILE KC 1 126 ? 162.911 227.395 103.589 1.00 86.43  ? 126 ILE KC CG2 1 
ATOM 102253 C CD1 . ILE KC 1 126 ? 162.442 226.611 100.649 1.00 86.43  ? 126 ILE KC CD1 1 
ATOM 102254 N N   . ARG KC 1 127 ? 161.608 224.809 105.689 1.00 96.77  ? 127 ARG KC N   1 
ATOM 102255 C CA  . ARG KC 1 127 ? 162.089 224.650 107.060 1.00 96.77  ? 127 ARG KC CA  1 
ATOM 102256 C C   . ARG KC 1 127 ? 162.564 223.227 107.373 1.00 96.77  ? 127 ARG KC C   1 
ATOM 102257 O O   . ARG KC 1 127 ? 162.875 222.952 108.539 1.00 96.77  ? 127 ARG KC O   1 
ATOM 102258 C CB  . ARG KC 1 127 ? 160.992 225.065 108.040 1.00 96.77  ? 127 ARG KC CB  1 
ATOM 102259 C CG  . ARG KC 1 127 ? 161.505 225.485 109.411 1.00 96.77  ? 127 ARG KC CG  1 
ATOM 102260 C CD  . ARG KC 1 127 ? 160.390 226.013 110.304 1.00 96.77  ? 127 ARG KC CD  1 
ATOM 102261 N NE  . ARG KC 1 127 ? 159.845 227.282 109.829 1.00 96.77  ? 127 ARG KC NE  1 
ATOM 102262 C CZ  . ARG KC 1 127 ? 158.783 227.410 109.043 1.00 96.77  ? 127 ARG KC CZ  1 
ATOM 102263 N NH1 . ARG KC 1 127 ? 158.115 226.357 108.599 1.00 96.77  ? 127 ARG KC NH1 1 
ATOM 102264 N NH2 . ARG KC 1 127 ? 158.382 228.627 108.690 1.00 96.77  ? 127 ARG KC NH2 1 
ATOM 102265 N N   . GLY KC 1 128 ? 162.646 222.314 106.406 1.00 98.47  ? 128 GLY KC N   1 
ATOM 102266 C CA  . GLY KC 1 128 ? 163.126 220.972 106.682 1.00 98.47  ? 128 GLY KC CA  1 
ATOM 102267 C C   . GLY KC 1 128 ? 164.593 220.894 107.055 1.00 98.47  ? 128 GLY KC C   1 
ATOM 102268 O O   . GLY KC 1 128 ? 165.047 219.826 107.477 1.00 98.47  ? 128 GLY KC O   1 
ATOM 102269 N N   . ALA KC 1 129 ? 165.339 221.992 106.910 1.00 102.28 ? 129 ALA KC N   1 
ATOM 102270 C CA  . ALA KC 1 129 ? 166.752 221.985 107.269 1.00 102.28 ? 129 ALA KC CA  1 
ATOM 102271 C C   . ALA KC 1 129 ? 166.972 221.725 108.753 1.00 102.28 ? 129 ALA KC C   1 
ATOM 102272 O O   . ALA KC 1 129 ? 168.054 221.265 109.135 1.00 102.28 ? 129 ALA KC O   1 
ATOM 102273 C CB  . ALA KC 1 129 ? 167.399 223.313 106.875 1.00 102.28 ? 129 ALA KC CB  1 
ATOM 102274 N N   . THR KC 1 130 ? 165.972 222.009 109.601 1.00 103.61 ? 130 THR KC N   1 
ATOM 102275 C CA  . THR KC 1 130 ? 166.085 221.819 111.039 1.00 103.61 ? 130 THR KC CA  1 
ATOM 102276 C C   . THR KC 1 130 ? 165.204 220.660 111.496 1.00 103.61 ? 130 THR KC C   1 
ATOM 102277 O O   . THR KC 1 130 ? 164.113 220.463 110.949 1.00 103.61 ? 130 THR KC O   1 
ATOM 102278 C CB  . THR KC 1 130 ? 165.676 223.093 111.794 1.00 103.61 ? 130 THR KC CB  1 
ATOM 102279 O OG1 . THR KC 1 130 ? 166.057 222.985 113.171 1.00 103.61 ? 130 THR KC OG1 1 
ATOM 102280 C CG2 . THR KC 1 130 ? 164.171 223.321 111.704 1.00 103.61 ? 130 THR KC CG2 1 
ATOM 102281 N N   . PRO KC 1 131 ? 165.638 219.871 112.485 1.00 104.73 ? 131 PRO KC N   1 
ATOM 102282 C CA  . PRO KC 1 131 ? 164.795 218.754 112.945 1.00 104.73 ? 131 PRO KC CA  1 
ATOM 102283 C C   . PRO KC 1 131 ? 163.487 219.195 113.578 1.00 104.73 ? 131 PRO KC C   1 
ATOM 102284 O O   . PRO KC 1 131 ? 162.559 218.381 113.672 1.00 104.73 ? 131 PRO KC O   1 
ATOM 102285 C CB  . PRO KC 1 131 ? 165.692 218.029 113.958 1.00 104.73 ? 131 PRO KC CB  1 
ATOM 102286 C CG  . PRO KC 1 131 ? 166.665 219.055 114.412 1.00 104.73 ? 131 PRO KC CG  1 
ATOM 102287 C CD  . PRO KC 1 131 ? 166.911 219.934 113.225 1.00 104.73 ? 131 PRO KC CD  1 
ATOM 102288 N N   . HIS KC 1 132 ? 163.379 220.451 114.017 1.00 102.81 ? 132 HIS KC N   1 
ATOM 102289 C CA  . HIS KC 1 132 ? 162.142 220.908 114.643 1.00 102.81 ? 132 HIS KC CA  1 
ATOM 102290 C C   . HIS KC 1 132 ? 160.971 220.863 113.670 1.00 102.81 ? 132 HIS KC C   1 
ATOM 102291 O O   . HIS KC 1 132 ? 159.818 220.719 114.093 1.00 102.81 ? 132 HIS KC O   1 
ATOM 102292 C CB  . HIS KC 1 132 ? 162.320 222.324 115.194 1.00 102.81 ? 132 HIS KC CB  1 
ATOM 102293 C CG  . HIS KC 1 132 ? 163.501 222.476 116.100 1.00 102.81 ? 132 HIS KC CG  1 
ATOM 102294 N ND1 . HIS KC 1 132 ? 164.783 222.662 115.629 1.00 102.81 ? 132 HIS KC ND1 1 
ATOM 102295 C CD2 . HIS KC 1 132 ? 163.594 222.470 117.451 1.00 102.81 ? 132 HIS KC CD2 1 
ATOM 102296 C CE1 . HIS KC 1 132 ? 165.615 222.763 116.650 1.00 102.81 ? 132 HIS KC CE1 1 
ATOM 102297 N NE2 . HIS KC 1 132 ? 164.920 222.651 117.768 1.00 102.81 ? 132 HIS KC NE2 1 
ATOM 102298 N N   . PHE KC 1 133 ? 161.241 220.984 112.371 1.00 94.98  ? 133 PHE KC N   1 
ATOM 102299 C CA  . PHE KC 1 133 ? 160.198 220.913 111.357 1.00 94.98  ? 133 PHE KC CA  1 
ATOM 102300 C C   . PHE KC 1 133 ? 159.824 219.482 110.993 1.00 94.98  ? 133 PHE KC C   1 
ATOM 102301 O O   . PHE KC 1 133 ? 158.896 219.284 110.201 1.00 94.98  ? 133 PHE KC O   1 
ATOM 102302 C CB  . PHE KC 1 133 ? 160.645 221.665 110.099 1.00 94.98  ? 133 PHE KC CB  1 
ATOM 102303 C CG  . PHE KC 1 133 ? 159.537 221.918 109.115 1.00 94.98  ? 133 PHE KC CG  1 
ATOM 102304 C CD1 . PHE KC 1 133 ? 158.464 222.728 109.449 1.00 94.98  ? 133 PHE KC CD1 1 
ATOM 102305 C CD2 . PHE KC 1 133 ? 159.575 221.353 107.851 1.00 94.98  ? 133 PHE KC CD2 1 
ATOM 102306 C CE1 . PHE KC 1 133 ? 157.447 222.965 108.542 1.00 94.98  ? 133 PHE KC CE1 1 
ATOM 102307 C CE2 . PHE KC 1 133 ? 158.560 221.584 106.942 1.00 94.98  ? 133 PHE KC CE2 1 
ATOM 102308 C CZ  . PHE KC 1 133 ? 157.495 222.391 107.288 1.00 94.98  ? 133 PHE KC CZ  1 
ATOM 102309 N N   . ASP KC 1 134 ? 160.515 218.484 111.549 1.00 95.73  ? 134 ASP KC N   1 
ATOM 102310 C CA  . ASP KC 1 134 ? 160.185 217.097 111.243 1.00 95.73  ? 134 ASP KC CA  1 
ATOM 102311 C C   . ASP KC 1 134 ? 158.738 216.775 111.591 1.00 95.73  ? 134 ASP KC C   1 
ATOM 102312 O O   . ASP KC 1 134 ? 158.125 215.912 110.953 1.00 95.73  ? 134 ASP KC O   1 
ATOM 102313 C CB  . ASP KC 1 134 ? 161.129 216.156 111.992 1.00 95.73  ? 134 ASP KC CB  1 
ATOM 102314 C CG  . ASP KC 1 134 ? 162.570 216.302 111.547 1.00 95.73  ? 134 ASP KC CG  1 
ATOM 102315 O OD1 . ASP KC 1 134 ? 162.816 216.993 110.537 1.00 95.73  ? 134 ASP KC OD1 1 
ATOM 102316 O OD2 . ASP KC 1 134 ? 163.458 215.723 112.208 1.00 95.73  ? 134 ASP KC OD2 1 
ATOM 102317 N N   . TYR KC 1 135 ? 158.176 217.453 112.592 1.00 87.84  ? 135 TYR KC N   1 
ATOM 102318 C CA  . TYR KC 1 135 ? 156.786 217.207 112.961 1.00 87.84  ? 135 TYR KC CA  1 
ATOM 102319 C C   . TYR KC 1 135 ? 155.846 217.619 111.837 1.00 87.84  ? 135 TYR KC C   1 
ATOM 102320 O O   . TYR KC 1 135 ? 155.087 216.796 111.311 1.00 87.84  ? 135 TYR KC O   1 
ATOM 102321 C CB  . TYR KC 1 135 ? 156.446 217.956 114.250 1.00 87.84  ? 135 TYR KC CB  1 
ATOM 102322 C CG  . TYR KC 1 135 ? 157.321 217.587 115.425 1.00 87.84  ? 135 TYR KC CG  1 
ATOM 102323 C CD1 . TYR KC 1 135 ? 157.524 216.260 115.774 1.00 87.84  ? 135 TYR KC CD1 1 
ATOM 102324 C CD2 . TYR KC 1 135 ? 157.941 218.568 116.187 1.00 87.84  ? 135 TYR KC CD2 1 
ATOM 102325 C CE1 . TYR KC 1 135 ? 158.324 215.918 116.847 1.00 87.84  ? 135 TYR KC CE1 1 
ATOM 102326 C CE2 . TYR KC 1 135 ? 158.741 218.235 117.264 1.00 87.84  ? 135 TYR KC CE2 1 
ATOM 102327 C CZ  . TYR KC 1 135 ? 158.929 216.910 117.590 1.00 87.84  ? 135 TYR KC CZ  1 
ATOM 102328 O OH  . TYR KC 1 135 ? 159.725 216.575 118.660 1.00 87.84  ? 135 TYR KC OH  1 
ATOM 102329 N N   . ILE KC 1 136 ? 155.885 218.894 111.450 1.00 85.74  ? 136 ILE KC N   1 
ATOM 102330 C CA  . ILE KC 1 136 ? 155.007 219.373 110.387 1.00 85.74  ? 136 ILE KC CA  1 
ATOM 102331 C C   . ILE KC 1 136 ? 155.343 218.686 109.071 1.00 85.74  ? 136 ILE KC C   1 
ATOM 102332 O O   . ILE KC 1 136 ? 154.453 218.377 108.269 1.00 85.74  ? 136 ILE KC O   1 
ATOM 102333 C CB  . ILE KC 1 136 ? 155.103 220.905 110.265 1.00 85.74  ? 136 ILE KC CB  1 
ATOM 102334 C CG1 . ILE KC 1 136 ? 154.554 221.576 111.527 1.00 85.74  ? 136 ILE KC CG1 1 
ATOM 102335 C CG2 . ILE KC 1 136 ? 154.348 221.387 109.033 1.00 85.74  ? 136 ILE KC CG2 1 
ATOM 102336 C CD1 . ILE KC 1 136 ? 154.980 223.022 111.688 1.00 85.74  ? 136 ILE KC CD1 1 
ATOM 102337 N N   . ALA KC 1 137 ? 156.630 218.438 108.825 1.00 85.81  ? 137 ALA KC N   1 
ATOM 102338 C CA  . ALA KC 1 137 ? 157.033 217.821 107.567 1.00 85.81  ? 137 ALA KC CA  1 
ATOM 102339 C C   . ALA KC 1 137 ? 156.451 216.422 107.421 1.00 85.81  ? 137 ALA KC C   1 
ATOM 102340 O O   . ALA KC 1 137 ? 156.030 216.029 106.329 1.00 85.81  ? 137 ALA KC O   1 
ATOM 102341 C CB  . ALA KC 1 137 ? 158.558 217.773 107.474 1.00 85.81  ? 137 ALA KC CB  1 
ATOM 102342 N N   . SER KC 1 138 ? 156.438 215.648 108.504 1.00 83.15  ? 138 SER KC N   1 
ATOM 102343 C CA  . SER KC 1 138 ? 155.977 214.268 108.410 1.00 83.15  ? 138 SER KC CA  1 
ATOM 102344 C C   . SER KC 1 138 ? 154.491 214.196 108.081 1.00 83.15  ? 138 SER KC C   1 
ATOM 102345 O O   . SER KC 1 138 ? 154.067 213.353 107.284 1.00 83.15  ? 138 SER KC O   1 
ATOM 102346 C CB  . SER KC 1 138 ? 156.267 213.531 109.716 1.00 83.15  ? 138 SER KC CB  1 
ATOM 102347 O OG  . SER KC 1 138 ? 155.503 214.066 110.781 1.00 83.15  ? 138 SER KC OG  1 
ATOM 102348 N N   . GLU KC 1 139 ? 153.687 215.072 108.683 1.00 76.78  ? 139 GLU KC N   1 
ATOM 102349 C CA  . GLU KC 1 139 ? 152.238 214.941 108.572 1.00 76.78  ? 139 GLU KC CA  1 
ATOM 102350 C C   . GLU KC 1 139 ? 151.764 215.101 107.133 1.00 76.78  ? 139 GLU KC C   1 
ATOM 102351 O O   . GLU KC 1 139 ? 150.870 214.372 106.688 1.00 76.78  ? 139 GLU KC O   1 
ATOM 102352 C CB  . GLU KC 1 139 ? 151.553 215.968 109.473 1.00 76.78  ? 139 GLU KC CB  1 
ATOM 102353 C CG  . GLU KC 1 139 ? 151.839 215.795 110.954 1.00 76.78  ? 139 GLU KC CG  1 
ATOM 102354 C CD  . GLU KC 1 139 ? 151.476 214.416 111.466 1.00 76.78  ? 139 GLU KC CD  1 
ATOM 102355 O OE1 . GLU KC 1 139 ? 150.423 213.885 111.055 1.00 76.78  ? 139 GLU KC OE1 1 
ATOM 102356 O OE2 . GLU KC 1 139 ? 152.245 213.861 112.282 1.00 76.78  ? 139 GLU KC OE2 1 
ATOM 102357 N N   . VAL KC 1 140 ? 152.335 216.050 106.391 1.00 73.80  ? 140 VAL KC N   1 
ATOM 102358 C CA  . VAL KC 1 140 ? 151.817 216.347 105.058 1.00 73.80  ? 140 VAL KC CA  1 
ATOM 102359 C C   . VAL KC 1 140 ? 151.952 215.132 104.150 1.00 73.80  ? 140 VAL KC C   1 
ATOM 102360 O O   . VAL KC 1 140 ? 151.032 214.798 103.395 1.00 73.80  ? 140 VAL KC O   1 
ATOM 102361 C CB  . VAL KC 1 140 ? 152.517 217.583 104.466 1.00 73.80  ? 140 VAL KC CB  1 
ATOM 102362 C CG1 . VAL KC 1 140 ? 153.979 217.301 104.185 1.00 73.80  ? 140 VAL KC CG1 1 
ATOM 102363 C CG2 . VAL KC 1 140 ? 151.809 218.038 103.199 1.00 73.80  ? 140 VAL KC CG2 1 
ATOM 102364 N N   . SER KC 1 141 ? 153.098 214.451 104.201 1.00 73.62  ? 141 SER KC N   1 
ATOM 102365 C CA  . SER KC 1 141 ? 153.264 213.245 103.401 1.00 73.62  ? 141 SER KC CA  1 
ATOM 102366 C C   . SER KC 1 141 ? 152.429 212.102 103.959 1.00 73.62  ? 141 SER KC C   1 
ATOM 102367 O O   . SER KC 1 141 ? 151.842 211.324 103.199 1.00 73.62  ? 141 SER KC O   1 
ATOM 102368 C CB  . SER KC 1 141 ? 154.738 212.855 103.343 1.00 73.62  ? 141 SER KC CB  1 
ATOM 102369 O OG  . SER KC 1 141 ? 155.238 212.566 104.637 1.00 73.62  ? 141 SER KC OG  1 
ATOM 102370 N N   . LYS KC 1 142 ? 152.367 211.983 105.284 1.00 73.22  ? 142 LYS KC N   1 
ATOM 102371 C CA  . LYS KC 1 142 ? 151.568 210.928 105.895 1.00 73.22  ? 142 LYS KC CA  1 
ATOM 102372 C C   . LYS KC 1 142 ? 150.088 211.117 105.601 1.00 73.22  ? 142 LYS KC C   1 
ATOM 102373 O O   . LYS KC 1 142 ? 149.377 210.147 105.314 1.00 73.22  ? 142 LYS KC O   1 
ATOM 102374 C CB  . LYS KC 1 142 ? 151.816 210.897 107.403 1.00 73.22  ? 142 LYS KC CB  1 
ATOM 102375 C CG  . LYS KC 1 142 ? 151.129 209.749 108.126 1.00 73.22  ? 142 LYS KC CG  1 
ATOM 102376 C CD  . LYS KC 1 142 ? 151.359 209.811 109.631 1.00 73.22  ? 142 LYS KC CD  1 
ATOM 102377 C CE  . LYS KC 1 142 ? 152.777 209.411 110.006 1.00 73.22  ? 142 LYS KC CE  1 
ATOM 102378 N NZ  . LYS KC 1 142 ? 152.976 209.356 111.483 1.00 73.22  ? 142 LYS KC NZ  1 
ATOM 102379 N N   . GLY KC 1 143 ? 149.602 212.355 105.674 1.00 68.42  ? 143 GLY KC N   1 
ATOM 102380 C CA  . GLY KC 1 143 ? 148.182 212.588 105.475 1.00 68.42  ? 143 GLY KC CA  1 
ATOM 102381 C C   . GLY KC 1 143 ? 147.727 212.232 104.074 1.00 68.42  ? 143 GLY KC C   1 
ATOM 102382 O O   . GLY KC 1 143 ? 146.733 211.528 103.892 1.00 68.42  ? 143 GLY KC O   1 
ATOM 102383 N N   . LEU KC 1 144 ? 148.469 212.688 103.065 1.00 69.06  ? 144 LEU KC N   1 
ATOM 102384 C CA  . LEU KC 1 144 ? 148.052 212.461 101.686 1.00 69.06  ? 144 LEU KC CA  1 
ATOM 102385 C C   . LEU KC 1 144 ? 148.001 210.976 101.362 1.00 69.06  ? 144 LEU KC C   1 
ATOM 102386 O O   . LEU KC 1 144 ? 147.143 210.530 100.592 1.00 69.06  ? 144 LEU KC O   1 
ATOM 102387 C CB  . LEU KC 1 144 ? 148.996 213.182 100.724 1.00 69.06  ? 144 LEU KC CB  1 
ATOM 102388 C CG  . LEU KC 1 144 ? 148.819 214.695 100.615 1.00 69.06  ? 144 LEU KC CG  1 
ATOM 102389 C CD1 . LEU KC 1 144 ? 150.065 215.335 100.034 1.00 69.06  ? 144 LEU KC CD1 1 
ATOM 102390 C CD2 . LEU KC 1 144 ? 147.606 215.034 99.775  1.00 69.06  ? 144 LEU KC CD2 1 
ATOM 102391 N N   . ALA KC 1 145 ? 148.913 210.193 101.938 1.00 67.59  ? 145 ALA KC N   1 
ATOM 102392 C CA  . ALA KC 1 145 ? 148.910 208.756 101.693 1.00 67.59  ? 145 ALA KC CA  1 
ATOM 102393 C C   . ALA KC 1 145 ? 147.609 208.123 102.167 1.00 67.59  ? 145 ALA KC C   1 
ATOM 102394 O O   . ALA KC 1 145 ? 147.027 207.280 101.476 1.00 67.59  ? 145 ALA KC O   1 
ATOM 102395 C CB  . ALA KC 1 145 ? 150.109 208.109 102.384 1.00 67.59  ? 145 ALA KC CB  1 
ATOM 102396 N N   . ASN KC 1 146 ? 147.136 208.516 103.348 1.00 67.41  ? 146 ASN KC N   1 
ATOM 102397 C CA  . ASN KC 1 146 ? 145.918 207.923 103.884 1.00 67.41  ? 146 ASN KC CA  1 
ATOM 102398 C C   . ASN KC 1 146 ? 144.683 208.351 103.103 1.00 67.41  ? 146 ASN KC C   1 
ATOM 102399 O O   . ASN KC 1 146 ? 143.716 207.588 103.021 1.00 67.41  ? 146 ASN KC O   1 
ATOM 102400 C CB  . ASN KC 1 146 ? 145.768 208.282 105.358 1.00 67.41  ? 146 ASN KC CB  1 
ATOM 102401 C CG  . ASN KC 1 146 ? 146.883 207.715 106.206 1.00 67.41  ? 146 ASN KC CG  1 
ATOM 102402 O OD1 . ASN KC 1 146 ? 147.722 206.959 105.719 1.00 67.41  ? 146 ASN KC OD1 1 
ATOM 102403 N ND2 . ASN KC 1 146 ? 146.901 208.077 107.483 1.00 67.41  ? 146 ASN KC ND2 1 
ATOM 102404 N N   . LEU KC 1 147 ? 144.684 209.558 102.533 1.00 67.21  ? 147 LEU KC N   1 
ATOM 102405 C CA  . LEU KC 1 147 ? 143.545 209.984 101.726 1.00 67.21  ? 147 LEU KC CA  1 
ATOM 102406 C C   . LEU KC 1 147 ? 143.320 209.040 100.554 1.00 67.21  ? 147 LEU KC C   1 
ATOM 102407 O O   . LEU KC 1 147 ? 142.190 208.612 100.293 1.00 67.21  ? 147 LEU KC O   1 
ATOM 102408 C CB  . LEU KC 1 147 ? 143.750 211.410 101.211 1.00 67.21  ? 147 LEU KC CB  1 
ATOM 102409 C CG  . LEU KC 1 147 ? 143.324 212.605 102.069 1.00 67.21  ? 147 LEU KC CG  1 
ATOM 102410 C CD1 . LEU KC 1 147 ? 141.807 212.700 102.133 1.00 67.21  ? 147 LEU KC CD1 1 
ATOM 102411 C CD2 . LEU KC 1 147 ? 143.908 212.565 103.454 1.00 67.21  ? 147 LEU KC CD2 1 
ATOM 102412 N N   . SER KC 1 148 ? 144.390 208.700 99.837  1.00 68.30  ? 148 SER KC N   1 
ATOM 102413 C CA  . SER KC 1 148 ? 144.232 207.933 98.608  1.00 68.30  ? 148 SER KC CA  1 
ATOM 102414 C C   . SER KC 1 148 ? 143.620 206.568 98.883  1.00 68.30  ? 148 SER KC C   1 
ATOM 102415 O O   . SER KC 1 148 ? 142.729 206.121 98.151  1.00 68.30  ? 148 SER KC O   1 
ATOM 102416 C CB  . SER KC 1 148 ? 145.582 207.788 97.909  1.00 68.30  ? 148 SER KC CB  1 
ATOM 102417 O OG  . SER KC 1 148 ? 146.472 207.004 98.681  1.00 68.30  ? 148 SER KC OG  1 
ATOM 102418 N N   . LEU KC 1 149 ? 144.083 205.888 99.930  1.00 68.27  ? 149 LEU KC N   1 
ATOM 102419 C CA  . LEU KC 1 149 ? 143.566 204.558 100.227 1.00 68.27  ? 149 LEU KC CA  1 
ATOM 102420 C C   . LEU KC 1 149 ? 142.097 204.615 100.627 1.00 68.27  ? 149 LEU KC C   1 
ATOM 102421 O O   . LEU KC 1 149 ? 141.288 203.801 100.169 1.00 68.27  ? 149 LEU KC O   1 
ATOM 102422 C CB  . LEU KC 1 149 ? 144.400 203.909 101.331 1.00 68.27  ? 149 LEU KC CB  1 
ATOM 102423 C CG  . LEU KC 1 149 ? 145.918 203.914 101.135 1.00 68.27  ? 149 LEU KC CG  1 
ATOM 102424 C CD1 . LEU KC 1 149 ? 146.586 203.013 102.157 1.00 68.27  ? 149 LEU KC CD1 1 
ATOM 102425 C CD2 . LEU KC 1 149 ? 146.289 203.488 99.725  1.00 68.27  ? 149 LEU KC CD2 1 
ATOM 102426 N N   . GLU KC 1 150 ? 141.734 205.569 101.484 1.00 68.59  ? 150 GLU KC N   1 
ATOM 102427 C CA  . GLU KC 1 150 ? 140.366 205.626 101.988 1.00 68.59  ? 150 GLU KC CA  1 
ATOM 102428 C C   . GLU KC 1 150 ? 139.374 205.905 100.866 1.00 68.59  ? 150 GLU KC C   1 
ATOM 102429 O O   . GLU KC 1 150 ? 138.340 205.238 100.756 1.00 68.59  ? 150 GLU KC O   1 
ATOM 102430 C CB  . GLU KC 1 150 ? 140.258 206.691 103.078 1.00 68.59  ? 150 GLU KC CB  1 
ATOM 102431 C CG  . GLU KC 1 150 ? 141.030 206.357 104.343 1.00 68.59  ? 150 GLU KC CG  1 
ATOM 102432 C CD  . GLU KC 1 150 ? 140.920 207.441 105.398 1.00 68.59  ? 150 GLU KC CD  1 
ATOM 102433 O OE1 . GLU KC 1 150 ? 140.346 208.508 105.098 1.00 68.59  ? 150 GLU KC OE1 1 
ATOM 102434 O OE2 . GLU KC 1 150 ? 141.408 207.225 106.527 1.00 68.59  ? 150 GLU KC OE2 1 
ATOM 102435 N N   . LEU KC 1 151 ? 139.673 206.889 100.022 1.00 67.85  ? 151 LEU KC N   1 
ATOM 102436 C CA  . LEU KC 1 151 ? 138.760 207.304 98.967  1.00 67.85  ? 151 LEU KC CA  1 
ATOM 102437 C C   . LEU KC 1 151 ? 138.925 206.509 97.679  1.00 67.85  ? 151 LEU KC C   1 
ATOM 102438 O O   . LEU KC 1 151 ? 138.065 206.609 96.799  1.00 67.85  ? 151 LEU KC O   1 
ATOM 102439 C CB  . LEU KC 1 151 ? 138.953 208.795 98.665  1.00 67.85  ? 151 LEU KC CB  1 
ATOM 102440 C CG  . LEU KC 1 151 ? 139.007 209.732 99.874  1.00 67.85  ? 151 LEU KC CG  1 
ATOM 102441 C CD1 . LEU KC 1 151 ? 139.285 211.159 99.433  1.00 67.85  ? 151 LEU KC CD1 1 
ATOM 102442 C CD2 . LEU KC 1 151 ? 137.714 209.660 100.665 1.00 67.85  ? 151 LEU KC CD2 1 
ATOM 102443 N N   . ARG KC 1 152 ? 139.995 205.727 97.545  1.00 68.74  ? 152 ARG KC N   1 
ATOM 102444 C CA  . ARG KC 1 152 ? 140.243 204.916 96.354  1.00 68.74  ? 152 ARG KC CA  1 
ATOM 102445 C C   . ARG KC 1 152 ? 140.318 205.800 95.106  1.00 68.74  ? 152 ARG KC C   1 
ATOM 102446 O O   . ARG KC 1 152 ? 139.507 205.708 94.183  1.00 68.74  ? 152 ARG KC O   1 
ATOM 102447 C CB  . ARG KC 1 152 ? 139.162 203.839 96.203  1.00 68.74  ? 152 ARG KC CB  1 
ATOM 102448 C CG  . ARG KC 1 152 ? 139.184 202.792 97.296  1.00 68.74  ? 152 ARG KC CG  1 
ATOM 102449 C CD  . ARG KC 1 152 ? 138.080 201.771 97.110  1.00 68.74  ? 152 ARG KC CD  1 
ATOM 102450 N NE  . ARG KC 1 152 ? 138.275 200.961 95.915  1.00 68.74  ? 152 ARG KC NE  1 
ATOM 102451 C CZ  . ARG KC 1 152 ? 137.382 200.107 95.433  1.00 68.74  ? 152 ARG KC CZ  1 
ATOM 102452 N NH1 . ARG KC 1 152 ? 136.211 199.927 96.021  1.00 68.74  ? 152 ARG KC NH1 1 
ATOM 102453 N NH2 . ARG KC 1 152 ? 137.672 199.417 94.335  1.00 68.74  ? 152 ARG KC NH2 1 
ATOM 102454 N N   . LYS KC 1 153 ? 141.324 206.668 95.107  1.00 68.81  ? 153 LYS KC N   1 
ATOM 102455 C CA  . LYS KC 1 153 ? 141.513 207.620 94.022  1.00 68.81  ? 153 LYS KC CA  1 
ATOM 102456 C C   . LYS KC 1 153 ? 142.936 208.168 94.067  1.00 68.81  ? 153 LYS KC C   1 
ATOM 102457 O O   . LYS KC 1 153 ? 143.421 208.528 95.146  1.00 68.81  ? 153 LYS KC O   1 
ATOM 102458 C CB  . LYS KC 1 153 ? 140.480 208.741 94.134  1.00 68.81  ? 153 LYS KC CB  1 
ATOM 102459 C CG  . LYS KC 1 153 ? 140.499 209.752 93.002  1.00 68.81  ? 153 LYS KC CG  1 
ATOM 102460 C CD  . LYS KC 1 153 ? 139.662 210.981 93.330  1.00 68.81  ? 153 LYS KC CD  1 
ATOM 102461 C CE  . LYS KC 1 153 ? 138.172 210.667 93.370  1.00 68.81  ? 153 LYS KC CE  1 
ATOM 102462 N NZ  . LYS KC 1 153 ? 137.595 210.545 92.007  1.00 68.81  ? 153 LYS KC NZ  1 
ATOM 102463 N N   . PRO KC 1 154 ? 143.638 208.248 92.939  1.00 66.23  ? 154 PRO KC N   1 
ATOM 102464 C CA  . PRO KC 1 154 ? 145.058 208.604 92.991  1.00 66.23  ? 154 PRO KC CA  1 
ATOM 102465 C C   . PRO KC 1 154 ? 145.276 210.042 93.420  1.00 66.23  ? 154 PRO KC C   1 
ATOM 102466 O O   . PRO KC 1 154 ? 144.496 210.939 93.098  1.00 66.23  ? 154 PRO KC O   1 
ATOM 102467 C CB  . PRO KC 1 154 ? 145.534 208.378 91.554  1.00 66.23  ? 154 PRO KC CB  1 
ATOM 102468 C CG  . PRO KC 1 154 ? 144.332 208.538 90.729  1.00 66.23  ? 154 PRO KC CG  1 
ATOM 102469 C CD  . PRO KC 1 154 ? 143.166 208.091 91.555  1.00 66.23  ? 154 PRO KC CD  1 
ATOM 102470 N N   . ILE KC 1 155 ? 146.361 210.253 94.163  1.00 65.92  ? 155 ILE KC N   1 
ATOM 102471 C CA  . ILE KC 1 155 ? 146.753 211.584 94.611  1.00 65.92  ? 155 ILE KC CA  1 
ATOM 102472 C C   . ILE KC 1 155 ? 148.264 211.709 94.497  1.00 65.92  ? 155 ILE KC C   1 
ATOM 102473 O O   . ILE KC 1 155 ? 149.004 211.209 95.350  1.00 65.92  ? 155 ILE KC O   1 
ATOM 102474 C CB  . ILE KC 1 155 ? 146.285 211.852 96.053  1.00 65.92  ? 155 ILE KC CB  1 
ATOM 102475 C CG1 . ILE KC 1 155 ? 144.788 212.156 96.085  1.00 65.92  ? 155 ILE KC CG1 1 
ATOM 102476 C CG2 . ILE KC 1 155 ? 147.049 213.013 96.660  1.00 65.92  ? 155 ILE KC CG2 1 
ATOM 102477 C CD1 . ILE KC 1 155 ? 144.154 211.944 97.436  1.00 65.92  ? 155 ILE KC CD1 1 
ATOM 102478 N N   . THR KC 1 156 ? 148.735 212.379 93.452  1.00 69.29  ? 156 THR KC N   1 
ATOM 102479 C CA  . THR KC 1 156 ? 150.167 212.520 93.252  1.00 69.29  ? 156 THR KC CA  1 
ATOM 102480 C C   . THR KC 1 156 ? 150.752 213.486 94.278  1.00 69.29  ? 156 THR KC C   1 
ATOM 102481 O O   . THR KC 1 156 ? 150.066 214.357 94.818  1.00 69.29  ? 156 THR KC O   1 
ATOM 102482 C CB  . THR KC 1 156 ? 150.458 213.002 91.831  1.00 69.29  ? 156 THR KC CB  1 
ATOM 102483 O OG1 . THR KC 1 156 ? 149.917 212.066 90.890  1.00 69.29  ? 156 THR KC OG1 1 
ATOM 102484 C CG2 . THR KC 1 156 ? 151.955 213.122 91.592  1.00 69.29  ? 156 THR KC CG2 1 
ATOM 102485 N N   . PHE KC 1 157 ? 152.046 213.323 94.541  1.00 72.05  ? 157 PHE KC N   1 
ATOM 102486 C CA  . PHE KC 1 157 ? 152.737 214.052 95.604  1.00 72.05  ? 157 PHE KC CA  1 
ATOM 102487 C C   . PHE KC 1 157 ? 154.040 214.580 95.016  1.00 72.05  ? 157 PHE KC C   1 
ATOM 102488 O O   . PHE KC 1 157 ? 155.003 213.826 94.855  1.00 72.05  ? 157 PHE KC O   1 
ATOM 102489 C CB  . PHE KC 1 157 ? 152.981 213.138 96.796  1.00 72.05  ? 157 PHE KC CB  1 
ATOM 102490 C CG  . PHE KC 1 157 ? 153.774 213.765 97.900  1.00 72.05  ? 157 PHE KC CG  1 
ATOM 102491 C CD1 . PHE KC 1 157 ? 153.243 214.793 98.657  1.00 72.05  ? 157 PHE KC CD1 1 
ATOM 102492 C CD2 . PHE KC 1 157 ? 155.044 213.309 98.198  1.00 72.05  ? 157 PHE KC CD2 1 
ATOM 102493 C CE1 . PHE KC 1 157 ? 153.969 215.359 99.680  1.00 72.05  ? 157 PHE KC CE1 1 
ATOM 102494 C CE2 . PHE KC 1 157 ? 155.773 213.873 99.219  1.00 72.05  ? 157 PHE KC CE2 1 
ATOM 102495 C CZ  . PHE KC 1 157 ? 155.234 214.893 99.964  1.00 72.05  ? 157 PHE KC CZ  1 
ATOM 102496 N N   . GLY KC 1 158 ? 154.063 215.873 94.701  1.00 72.88  ? 158 GLY KC N   1 
ATOM 102497 C CA  . GLY KC 1 158 ? 155.170 216.469 93.978  1.00 72.88  ? 158 GLY KC CA  1 
ATOM 102498 C C   . GLY KC 1 158 ? 155.818 217.658 94.655  1.00 72.88  ? 158 GLY KC C   1 
ATOM 102499 O O   . GLY KC 1 158 ? 156.155 218.638 93.985  1.00 72.88  ? 158 GLY KC O   1 
ATOM 102500 N N   . VAL KC 1 159 ? 155.994 217.603 95.972  1.00 73.44  ? 159 VAL KC N   1 
ATOM 102501 C CA  . VAL KC 1 159 ? 156.631 218.707 96.679  1.00 73.44  ? 159 VAL KC CA  1 
ATOM 102502 C C   . VAL KC 1 159 ? 158.143 218.635 96.489  1.00 73.44  ? 159 VAL KC C   1 
ATOM 102503 O O   . VAL KC 1 159 ? 158.702 217.608 96.102  1.00 73.44  ? 159 VAL KC O   1 
ATOM 102504 C CB  . VAL KC 1 159 ? 156.265 218.704 98.174  1.00 73.44  ? 159 VAL KC CB  1 
ATOM 102505 C CG1 . VAL KC 1 159 ? 154.764 218.874 98.361  1.00 73.44  ? 159 VAL KC CG1 1 
ATOM 102506 C CG2 . VAL KC 1 159 ? 156.788 217.454 98.860  1.00 73.44  ? 159 VAL KC CG2 1 
ATOM 102507 N N   . ILE KC 1 160 ? 158.809 219.752 96.768  1.00 76.65  ? 160 ILE KC N   1 
ATOM 102508 C CA  . ILE KC 1 160 ? 160.258 219.867 96.664  1.00 76.65  ? 160 ILE KC CA  1 
ATOM 102509 C C   . ILE KC 1 160 ? 160.816 220.159 98.048  1.00 76.65  ? 160 ILE KC C   1 
ATOM 102510 O O   . ILE KC 1 160 ? 160.321 221.049 98.747  1.00 76.65  ? 160 ILE KC O   1 
ATOM 102511 C CB  . ILE KC 1 160 ? 160.679 220.966 95.671  1.00 76.65  ? 160 ILE KC CB  1 
ATOM 102512 C CG1 . ILE KC 1 160 ? 162.181 220.883 95.396  1.00 76.65  ? 160 ILE KC CG1 1 
ATOM 102513 C CG2 . ILE KC 1 160 ? 160.328 222.344 96.210  1.00 76.65  ? 160 ILE KC CG2 1 
ATOM 102514 C CD1 . ILE KC 1 160 ? 162.624 221.704 94.207  1.00 76.65  ? 160 ILE KC CD1 1 
ATOM 102515 N N   . THR KC 1 161 ? 161.837 219.404 98.441  1.00 80.60  ? 161 THR KC N   1 
ATOM 102516 C CA  . THR KC 1 161 ? 162.517 219.648 99.703  1.00 80.60  ? 161 THR KC CA  1 
ATOM 102517 C C   . THR KC 1 161 ? 163.573 220.729 99.528  1.00 80.60  ? 161 THR KC C   1 
ATOM 102518 O O   . THR KC 1 161 ? 164.249 220.798 98.497  1.00 80.60  ? 161 THR KC O   1 
ATOM 102519 C CB  . THR KC 1 161 ? 163.163 218.363 100.221 1.00 80.60  ? 161 THR KC CB  1 
ATOM 102520 O OG1 . THR KC 1 161 ? 163.576 218.543 101.581 1.00 80.60  ? 161 THR KC OG1 1 
ATOM 102521 C CG2 . THR KC 1 161 ? 164.371 217.980 99.369  1.00 80.60  ? 161 THR KC CG2 1 
ATOM 102522 N N   . ALA KC 1 162 ? 163.710 221.576 100.540 1.00 83.88  ? 162 ALA KC N   1 
ATOM 102523 C CA  . ALA KC 1 162 ? 164.695 222.648 100.515 1.00 83.88  ? 162 ALA KC CA  1 
ATOM 102524 C C   . ALA KC 1 162 ? 164.741 223.349 101.866 1.00 83.88  ? 162 ALA KC C   1 
ATOM 102525 O O   . ALA KC 1 162 ? 164.169 222.866 102.842 1.00 83.88  ? 162 ALA KC O   1 
ATOM 102526 C CB  . ALA KC 1 162 ? 164.373 223.640 99.410  1.00 83.88  ? 162 ALA KC CB  1 
ATOM 102527 N N   . HIS LC 1 14  ? 167.446 182.082 91.277  1.00 88.19  ? 14  HIS LC N   1 
ATOM 102528 C CA  . HIS LC 1 14  ? 166.772 181.696 92.511  1.00 88.19  ? 14  HIS LC CA  1 
ATOM 102529 C C   . HIS LC 1 14  ? 167.156 182.627 93.658  1.00 88.19  ? 14  HIS LC C   1 
ATOM 102530 O O   . HIS LC 1 14  ? 166.382 182.819 94.596  1.00 88.19  ? 14  HIS LC O   1 
ATOM 102531 C CB  . HIS LC 1 14  ? 167.111 180.250 92.876  1.00 88.19  ? 14  HIS LC CB  1 
ATOM 102532 C CG  . HIS LC 1 14  ? 166.566 179.241 91.913  1.00 88.19  ? 14  HIS LC CG  1 
ATOM 102533 N ND1 . HIS LC 1 14  ? 167.027 179.123 90.619  1.00 88.19  ? 14  HIS LC ND1 1 
ATOM 102534 C CD2 . HIS LC 1 14  ? 165.600 178.304 92.055  1.00 88.19  ? 14  HIS LC CD2 1 
ATOM 102535 C CE1 . HIS LC 1 14  ? 166.368 178.156 90.007  1.00 88.19  ? 14  HIS LC CE1 1 
ATOM 102536 N NE2 . HIS LC 1 14  ? 165.496 177.643 90.856  1.00 88.19  ? 14  HIS LC NE2 1 
ATOM 102537 N N   . GLY LC 1 15  ? 168.356 183.202 93.578  1.00 86.98  ? 15  GLY LC N   1 
ATOM 102538 C CA  . GLY LC 1 15  ? 168.825 184.108 94.609  1.00 86.98  ? 15  GLY LC CA  1 
ATOM 102539 C C   . GLY LC 1 15  ? 168.235 185.500 94.558  1.00 86.98  ? 15  GLY LC C   1 
ATOM 102540 O O   . GLY LC 1 15  ? 168.447 186.281 95.490  1.00 86.98  ? 15  GLY LC O   1 
ATOM 102541 N N   . ASN LC 1 16  ? 167.504 185.830 93.497  1.00 77.92  ? 16  ASN LC N   1 
ATOM 102542 C CA  . ASN LC 1 16  ? 166.892 187.145 93.392  1.00 77.92  ? 16  ASN LC CA  1 
ATOM 102543 C C   . ASN LC 1 16  ? 165.716 187.264 94.353  1.00 77.92  ? 16  ASN LC C   1 
ATOM 102544 O O   . ASN LC 1 16  ? 165.074 186.275 94.713  1.00 77.92  ? 16  ASN LC O   1 
ATOM 102545 C CB  . ASN LC 1 16  ? 166.422 187.402 91.962  1.00 77.92  ? 16  ASN LC CB  1 
ATOM 102546 C CG  . ASN LC 1 16  ? 165.442 186.356 91.473  1.00 77.92  ? 16  ASN LC CG  1 
ATOM 102547 O OD1 . ASN LC 1 16  ? 165.085 185.436 92.205  1.00 77.92  ? 16  ASN LC OD1 1 
ATOM 102548 N ND2 . ASN LC 1 16  ? 165.001 186.493 90.229  1.00 77.92  ? 16  ASN LC ND2 1 
ATOM 102549 N N   . LYS LC 1 17  ? 165.435 188.500 94.767  1.00 75.90  ? 17  LYS LC N   1 
ATOM 102550 C CA  . LYS LC 1 17  ? 164.343 188.737 95.703  1.00 75.90  ? 17  LYS LC CA  1 
ATOM 102551 C C   . LYS LC 1 17  ? 162.992 188.349 95.124  1.00 75.90  ? 17  LYS LC C   1 
ATOM 102552 O O   . LYS LC 1 17  ? 162.056 188.091 95.887  1.00 75.90  ? 17  LYS LC O   1 
ATOM 102553 C CB  . LYS LC 1 17  ? 164.323 190.207 96.121  1.00 75.90  ? 17  LYS LC CB  1 
ATOM 102554 C CG  . LYS LC 1 17  ? 165.584 190.685 96.837  1.00 75.90  ? 17  LYS LC CG  1 
ATOM 102555 C CD  . LYS LC 1 17  ? 165.851 189.954 98.154  1.00 75.90  ? 17  LYS LC CD  1 
ATOM 102556 C CE  . LYS LC 1 17  ? 164.799 190.260 99.214  1.00 75.90  ? 17  LYS LC CE  1 
ATOM 102557 N NZ  . LYS LC 1 17  ? 164.814 191.692 99.623  1.00 75.90  ? 17  LYS LC NZ  1 
ATOM 102558 N N   . GLY LC 1 18  ? 162.864 188.303 93.798  1.00 73.03  ? 18  GLY LC N   1 
ATOM 102559 C CA  . GLY LC 1 18  ? 161.591 187.933 93.205  1.00 73.03  ? 18  GLY LC CA  1 
ATOM 102560 C C   . GLY LC 1 18  ? 161.204 186.498 93.500  1.00 73.03  ? 18  GLY LC C   1 
ATOM 102561 O O   . GLY LC 1 18  ? 160.045 186.209 93.805  1.00 73.03  ? 18  GLY LC O   1 
ATOM 102562 N N   . TRP LC 1 19  ? 162.165 185.578 93.405  1.00 74.91  ? 19  TRP LC N   1 
ATOM 102563 C CA  . TRP LC 1 19  ? 161.884 184.184 93.730  1.00 74.91  ? 19  TRP LC CA  1 
ATOM 102564 C C   . TRP LC 1 19  ? 161.489 184.040 95.193  1.00 74.91  ? 19  TRP LC C   1 
ATOM 102565 O O   . TRP LC 1 19  ? 160.588 183.264 95.530  1.00 74.91  ? 19  TRP LC O   1 
ATOM 102566 C CB  . TRP LC 1 19  ? 163.105 183.322 93.417  1.00 74.91  ? 19  TRP LC CB  1 
ATOM 102567 C CG  . TRP LC 1 19  ? 162.851 181.850 93.481  1.00 74.91  ? 19  TRP LC CG  1 
ATOM 102568 C CD1 . TRP LC 1 19  ? 163.019 181.038 94.560  1.00 74.91  ? 19  TRP LC CD1 1 
ATOM 102569 C CD2 . TRP LC 1 19  ? 162.398 181.010 92.416  1.00 74.91  ? 19  TRP LC CD2 1 
ATOM 102570 N NE1 . TRP LC 1 19  ? 162.691 179.745 94.237  1.00 74.91  ? 19  TRP LC NE1 1 
ATOM 102571 C CE2 . TRP LC 1 19  ? 162.307 179.702 92.924  1.00 74.91  ? 19  TRP LC CE2 1 
ATOM 102572 C CE3 . TRP LC 1 19  ? 162.058 181.239 91.081  1.00 74.91  ? 19  TRP LC CE3 1 
ATOM 102573 C CZ2 . TRP LC 1 19  ? 161.890 178.628 92.149  1.00 74.91  ? 19  TRP LC CZ2 1 
ATOM 102574 C CZ3 . TRP LC 1 19  ? 161.644 180.171 90.312  1.00 74.91  ? 19  TRP LC CZ3 1 
ATOM 102575 C CH2 . TRP LC 1 19  ? 161.564 178.881 90.847  1.00 74.91  ? 19  TRP LC CH2 1 
ATOM 102576 N N   . GLU LC 1 20  ? 162.155 184.784 96.077  1.00 73.47  ? 20  GLU LC N   1 
ATOM 102577 C CA  . GLU LC 1 20  ? 161.818 184.734 97.493  1.00 73.47  ? 20  GLU LC CA  1 
ATOM 102578 C C   . GLU LC 1 20  ? 160.395 185.218 97.739  1.00 73.47  ? 20  GLU LC C   1 
ATOM 102579 O O   . GLU LC 1 20  ? 159.657 184.621 98.531  1.00 73.47  ? 20  GLU LC O   1 
ATOM 102580 C CB  . GLU LC 1 20  ? 162.811 185.576 98.291  1.00 73.47  ? 20  GLU LC CB  1 
ATOM 102581 C CG  . GLU LC 1 20  ? 164.242 185.082 98.213  1.00 73.47  ? 20  GLU LC CG  1 
ATOM 102582 C CD  . GLU LC 1 20  ? 165.195 185.928 99.033  1.00 73.47  ? 20  GLU LC CD  1 
ATOM 102583 O OE1 . GLU LC 1 20  ? 164.758 186.973 99.562  1.00 73.47  ? 20  GLU LC OE1 1 
ATOM 102584 O OE2 . GLU LC 1 20  ? 166.380 185.551 99.150  1.00 73.47  ? 20  GLU LC OE2 1 
ATOM 102585 N N   . ALA LC 1 21  ? 159.991 186.298 97.069  1.00 69.12  ? 21  ALA LC N   1 
ATOM 102586 C CA  . ALA LC 1 21  ? 158.664 186.856 97.299  1.00 69.12  ? 21  ALA LC CA  1 
ATOM 102587 C C   . ALA LC 1 21  ? 157.572 185.868 96.913  1.00 69.12  ? 21  ALA LC C   1 
ATOM 102588 O O   . ALA LC 1 21  ? 156.569 185.734 97.621  1.00 69.12  ? 21  ALA LC O   1 
ATOM 102589 C CB  . ALA LC 1 21  ? 158.505 188.161 96.521  1.00 69.12  ? 21  ALA LC CB  1 
ATOM 102590 N N   . ALA LC 1 22  ? 157.745 185.168 95.792  1.00 68.78  ? 22  ALA LC N   1 
ATOM 102591 C CA  . ALA LC 1 22  ? 156.723 184.227 95.350  1.00 68.78  ? 22  ALA LC CA  1 
ATOM 102592 C C   . ALA LC 1 22  ? 156.544 183.095 96.350  1.00 68.78  ? 22  ALA LC C   1 
ATOM 102593 O O   . ALA LC 1 22  ? 155.416 182.678 96.630  1.00 68.78  ? 22  ALA LC O   1 
ATOM 102594 C CB  . ALA LC 1 22  ? 157.085 183.673 93.973  1.00 68.78  ? 22  ALA LC CB  1 
ATOM 102595 N N   . LEU LC 1 23  ? 157.647 182.584 96.899  1.00 67.83  ? 23  LEU LC N   1 
ATOM 102596 C CA  . LEU LC 1 23  ? 157.551 181.479 97.845  1.00 67.83  ? 23  LEU LC CA  1 
ATOM 102597 C C   . LEU LC 1 23  ? 156.729 181.869 99.064  1.00 67.83  ? 23  LEU LC C   1 
ATOM 102598 O O   . LEU LC 1 23  ? 155.875 181.100 99.519  1.00 67.83  ? 23  LEU LC O   1 
ATOM 102599 C CB  . LEU LC 1 23  ? 158.950 181.035 98.269  1.00 67.83  ? 23  LEU LC CB  1 
ATOM 102600 C CG  . LEU LC 1 23  ? 159.656 180.005 97.388  1.00 67.83  ? 23  LEU LC CG  1 
ATOM 102601 C CD1 . LEU LC 1 23  ? 161.085 179.806 97.860  1.00 67.83  ? 23  LEU LC CD1 1 
ATOM 102602 C CD2 . LEU LC 1 23  ? 158.910 178.684 97.389  1.00 67.83  ? 23  LEU LC CD2 1 
ATOM 102603 N N   . SER LC 1 24  ? 156.970 183.063 99.606  1.00 65.66  ? 24  SER LC N   1 
ATOM 102604 C CA  . SER LC 1 24  ? 156.220 183.504 100.775 1.00 65.66  ? 24  SER LC CA  1 
ATOM 102605 C C   . SER LC 1 24  ? 154.733 183.607 100.468 1.00 65.66  ? 24  SER LC C   1 
ATOM 102606 O O   . SER LC 1 24  ? 153.894 183.188 101.273 1.00 65.66  ? 24  SER LC O   1 
ATOM 102607 C CB  . SER LC 1 24  ? 156.762 184.847 101.256 1.00 65.66  ? 24  SER LC CB  1 
ATOM 102608 O OG  . SER LC 1 24  ? 158.171 184.806 101.377 1.00 65.66  ? 24  SER LC OG  1 
ATOM 102609 N N   . ALA LC 1 25  ? 154.388 184.158 99.306  1.00 65.27  ? 25  ALA LC N   1 
ATOM 102610 C CA  . ALA LC 1 25  ? 152.983 184.330 98.958  1.00 65.27  ? 25  ALA LC CA  1 
ATOM 102611 C C   . ALA LC 1 25  ? 152.282 182.991 98.790  1.00 65.27  ? 25  ALA LC C   1 
ATOM 102612 O O   . ALA LC 1 25  ? 151.132 182.830 99.210  1.00 65.27  ? 25  ALA LC O   1 
ATOM 102613 C CB  . ALA LC 1 25  ? 152.862 185.155 97.679  1.00 65.27  ? 25  ALA LC CB  1 
ATOM 102614 N N   . ILE LC 1 26  ? 152.953 182.021 98.169  1.00 66.69  ? 26  ILE LC N   1 
ATOM 102615 C CA  . ILE LC 1 26  ? 152.301 180.756 97.849  1.00 66.69  ? 26  ILE LC CA  1 
ATOM 102616 C C   . ILE LC 1 26  ? 151.874 180.033 99.118  1.00 66.69  ? 26  ILE LC C   1 
ATOM 102617 O O   . ILE LC 1 26  ? 150.772 179.476 99.192  1.00 66.69  ? 26  ILE LC O   1 
ATOM 102618 C CB  . ILE LC 1 26  ? 153.232 179.879 96.993  1.00 66.69  ? 26  ILE LC CB  1 
ATOM 102619 C CG1 . ILE LC 1 26  ? 153.473 180.521 95.627  1.00 66.69  ? 26  ILE LC CG1 1 
ATOM 102620 C CG2 . ILE LC 1 26  ? 152.639 178.494 96.822  1.00 66.69  ? 26  ILE LC CG2 1 
ATOM 102621 C CD1 . ILE LC 1 26  ? 154.790 180.130 95.003  1.00 66.69  ? 26  ILE LC CD1 1 
ATOM 102622 N N   . GLU LC 1 27  ? 152.735 180.020 100.132 1.00 65.99  ? 27  GLU LC N   1 
ATOM 102623 C CA  . GLU LC 1 27  ? 152.482 179.204 101.310 1.00 65.99  ? 27  GLU LC CA  1 
ATOM 102624 C C   . GLU LC 1 27  ? 151.627 179.896 102.362 1.00 65.99  ? 27  GLU LC C   1 
ATOM 102625 O O   . GLU LC 1 27  ? 151.059 179.207 103.216 1.00 65.99  ? 27  GLU LC O   1 
ATOM 102626 C CB  . GLU LC 1 27  ? 153.813 178.741 101.909 1.00 65.99  ? 27  GLU LC CB  1 
ATOM 102627 C CG  . GLU LC 1 27  ? 154.702 179.826 102.460 1.00 65.99  ? 27  GLU LC CG  1 
ATOM 102628 C CD  . GLU LC 1 27  ? 156.022 179.268 102.960 1.00 65.99  ? 27  GLU LC CD  1 
ATOM 102629 O OE1 . GLU LC 1 27  ? 156.223 178.041 102.850 1.00 65.99  ? 27  GLU LC OE1 1 
ATOM 102630 O OE2 . GLU LC 1 27  ? 156.873 180.051 103.426 1.00 65.99  ? 27  GLU LC OE2 1 
ATOM 102631 N N   . MET LC 1 28  ? 151.511 181.225 102.332 1.00 65.64  ? 28  MET LC N   1 
ATOM 102632 C CA  . MET LC 1 28  ? 150.437 181.861 103.088 1.00 65.64  ? 28  MET LC CA  1 
ATOM 102633 C C   . MET LC 1 28  ? 149.076 181.633 102.456 1.00 65.64  ? 28  MET LC C   1 
ATOM 102634 O O   . MET LC 1 28  ? 148.083 181.497 103.175 1.00 65.64  ? 28  MET LC O   1 
ATOM 102635 C CB  . MET LC 1 28  ? 150.680 183.351 103.249 1.00 65.64  ? 28  MET LC CB  1 
ATOM 102636 C CG  . MET LC 1 28  ? 151.810 183.677 104.161 1.00 65.64  ? 28  MET LC CG  1 
ATOM 102637 S SD  . MET LC 1 28  ? 151.004 183.937 105.756 1.00 65.64  ? 28  MET LC SD  1 
ATOM 102638 C CE  . MET LC 1 28  ? 152.367 184.255 106.849 1.00 65.64  ? 28  MET LC CE  1 
ATOM 102639 N N   . ALA LC 1 29  ? 148.997 181.613 101.130 1.00 64.73  ? 29  ALA LC N   1 
ATOM 102640 C CA  . ALA LC 1 29  ? 147.720 181.314 100.500 1.00 64.73  ? 29  ALA LC CA  1 
ATOM 102641 C C   . ALA LC 1 29  ? 147.201 179.960 100.960 1.00 64.73  ? 29  ALA LC C   1 
ATOM 102642 O O   . ALA LC 1 29  ? 145.992 179.773 101.131 1.00 64.73  ? 29  ALA LC O   1 
ATOM 102643 C CB  . ALA LC 1 29  ? 147.863 181.356 98.982  1.00 64.73  ? 29  ALA LC CB  1 
ATOM 102644 N N   . ASN LC 1 30  ? 148.104 179.006 101.176 1.00 65.40  ? 30  ASN LC N   1 
ATOM 102645 C CA  . ASN LC 1 30  ? 147.705 177.682 101.636 1.00 65.40  ? 30  ASN LC CA  1 
ATOM 102646 C C   . ASN LC 1 30  ? 147.353 177.686 103.116 1.00 65.40  ? 30  ASN LC C   1 
ATOM 102647 O O   . ASN LC 1 30  ? 146.425 176.987 103.535 1.00 65.40  ? 30  ASN LC O   1 
ATOM 102648 C CB  . ASN LC 1 30  ? 148.824 176.679 101.363 1.00 65.40  ? 30  ASN LC CB  1 
ATOM 102649 C CG  . ASN LC 1 30  ? 148.667 175.987 100.031 1.00 65.40  ? 30  ASN LC CG  1 
ATOM 102650 O OD1 . ASN LC 1 30  ? 147.650 175.351 99.767  1.00 65.40  ? 30  ASN LC OD1 1 
ATOM 102651 N ND2 . ASN LC 1 30  ? 149.669 176.123 99.174  1.00 65.40  ? 30  ASN LC ND2 1 
ATOM 102652 N N   . LEU LC 1 31  ? 148.086 178.454 103.922 1.00 65.30  ? 31  LEU LC N   1 
ATOM 102653 C CA  . LEU LC 1 31  ? 147.813 178.498 105.354 1.00 65.30  ? 31  LEU LC CA  1 
ATOM 102654 C C   . LEU LC 1 31  ? 146.415 179.029 105.627 1.00 65.30  ? 31  LEU LC C   1 
ATOM 102655 O O   . LEU LC 1 31  ? 145.665 178.456 106.427 1.00 65.30  ? 31  LEU LC O   1 
ATOM 102656 C CB  . LEU LC 1 31  ? 148.858 179.362 106.052 1.00 65.30  ? 31  LEU LC CB  1 
ATOM 102657 C CG  . LEU LC 1 31  ? 148.766 179.436 107.573 1.00 65.30  ? 31  LEU LC CG  1 
ATOM 102658 C CD1 . LEU LC 1 31  ? 149.029 178.080 108.203 1.00 65.30  ? 31  LEU LC CD1 1 
ATOM 102659 C CD2 . LEU LC 1 31  ? 149.742 180.471 108.090 1.00 65.30  ? 31  LEU LC CD2 1 
ATOM 102660 N N   . PHE LC 1 32  ? 146.046 180.127 104.970 1.00 65.22  ? 32  PHE LC N   1 
ATOM 102661 C CA  . PHE LC 1 32  ? 144.731 180.713 105.201 1.00 65.22  ? 32  PHE LC CA  1 
ATOM 102662 C C   . PHE LC 1 32  ? 143.629 179.767 104.752 1.00 65.22  ? 32  PHE LC C   1 
ATOM 102663 O O   . PHE LC 1 32  ? 142.589 179.658 105.410 1.00 65.22  ? 32  PHE LC O   1 
ATOM 102664 C CB  . PHE LC 1 32  ? 144.624 182.053 104.481 1.00 65.22  ? 32  PHE LC CB  1 
ATOM 102665 C CG  . PHE LC 1 32  ? 145.262 183.184 105.224 1.00 65.22  ? 32  PHE LC CG  1 
ATOM 102666 C CD1 . PHE LC 1 32  ? 146.519 183.041 105.778 1.00 65.22  ? 32  PHE LC CD1 1 
ATOM 102667 C CD2 . PHE LC 1 32  ? 144.603 184.384 105.379 1.00 65.22  ? 32  PHE LC CD2 1 
ATOM 102668 C CE1 . PHE LC 1 32  ? 147.105 184.074 106.465 1.00 65.22  ? 32  PHE LC CE1 1 
ATOM 102669 C CE2 . PHE LC 1 32  ? 145.188 185.419 106.065 1.00 65.22  ? 32  PHE LC CE2 1 
ATOM 102670 C CZ  . PHE LC 1 32  ? 146.440 185.260 106.608 1.00 65.22  ? 32  PHE LC CZ  1 
ATOM 102671 N N   . LYS LC 1 33  ? 143.839 179.072 103.636 1.00 67.20  ? 33  LYS LC N   1 
ATOM 102672 C CA  . LYS LC 1 33  ? 142.865 178.080 103.202 1.00 67.20  ? 33  LYS LC CA  1 
ATOM 102673 C C   . LYS LC 1 33  ? 142.681 176.997 104.254 1.00 67.20  ? 33  LYS LC C   1 
ATOM 102674 O O   . LYS LC 1 33  ? 141.579 176.462 104.408 1.00 67.20  ? 33  LYS LC O   1 
ATOM 102675 C CB  . LYS LC 1 33  ? 143.310 177.465 101.875 1.00 67.20  ? 33  LYS LC CB  1 
ATOM 102676 C CG  . LYS LC 1 33  ? 142.191 176.830 101.074 1.00 67.20  ? 33  LYS LC CG  1 
ATOM 102677 C CD  . LYS LC 1 33  ? 142.518 176.806 99.592  1.00 67.20  ? 33  LYS LC CD  1 
ATOM 102678 C CE  . LYS LC 1 33  ? 142.185 178.129 98.921  1.00 67.20  ? 33  LYS LC CE  1 
ATOM 102679 N NZ  . LYS LC 1 33  ? 140.716 178.350 98.814  1.00 67.20  ? 33  LYS LC NZ  1 
ATOM 102680 N N   . SER LC 1 34  ? 143.744 176.664 104.984 1.00 67.06  ? 34  SER LC N   1 
ATOM 102681 C CA  . SER LC 1 34  ? 143.652 175.650 106.028 1.00 67.06  ? 34  SER LC CA  1 
ATOM 102682 C C   . SER LC 1 34  ? 142.942 176.174 107.270 1.00 67.06  ? 34  SER LC C   1 
ATOM 102683 O O   . SER LC 1 34  ? 142.120 175.466 107.859 1.00 67.06  ? 34  SER LC O   1 
ATOM 102684 C CB  . SER LC 1 34  ? 145.051 175.156 106.392 1.00 67.06  ? 34  SER LC CB  1 
ATOM 102685 O OG  . SER LC 1 34  ? 145.663 174.506 105.292 1.00 67.06  ? 34  SER LC OG  1 
ATOM 102686 N N   . LEU LC 1 35  ? 143.248 177.406 107.685 1.00 66.86  ? 35  LEU LC N   1 
ATOM 102687 C CA  . LEU LC 1 35  ? 142.697 177.923 108.934 1.00 66.86  ? 35  LEU LC CA  1 
ATOM 102688 C C   . LEU LC 1 35  ? 141.181 178.031 108.871 1.00 66.86  ? 35  LEU LC C   1 
ATOM 102689 O O   . LEU LC 1 35  ? 140.474 177.519 109.746 1.00 66.86  ? 35  LEU LC O   1 
ATOM 102690 C CB  . LEU LC 1 35  ? 143.313 179.285 109.257 1.00 66.86  ? 35  LEU LC CB  1 
ATOM 102691 C CG  . LEU LC 1 35  ? 144.718 179.292 109.862 1.00 66.86  ? 35  LEU LC CG  1 
ATOM 102692 C CD1 . LEU LC 1 35  ? 145.208 180.713 110.032 1.00 66.86  ? 35  LEU LC CD1 1 
ATOM 102693 C CD2 . LEU LC 1 35  ? 144.747 178.563 111.195 1.00 66.86  ? 35  LEU LC CD2 1 
ATOM 102694 N N   . ARG LC 1 36  ? 140.656 178.693 107.839 1.00 70.16  ? 36  ARG LC N   1 
ATOM 102695 C CA  . ARG LC 1 36  ? 139.225 178.960 107.796 1.00 70.16  ? 36  ARG LC CA  1 
ATOM 102696 C C   . ARG LC 1 36  ? 138.400 177.718 107.491 1.00 70.16  ? 36  ARG LC C   1 
ATOM 102697 O O   . ARG LC 1 36  ? 137.172 177.772 107.606 1.00 70.16  ? 36  ARG LC O   1 
ATOM 102698 C CB  . ARG LC 1 36  ? 138.924 180.054 106.770 1.00 70.16  ? 36  ARG LC CB  1 
ATOM 102699 C CG  . ARG LC 1 36  ? 139.233 179.686 105.331 1.00 70.16  ? 36  ARG LC CG  1 
ATOM 102700 C CD  . ARG LC 1 36  ? 138.945 180.825 104.347 1.00 70.16  ? 36  ARG LC CD  1 
ATOM 102701 N NE  . ARG LC 1 36  ? 139.739 182.027 104.586 1.00 70.16  ? 36  ARG LC NE  1 
ATOM 102702 C CZ  . ARG LC 1 36  ? 139.442 182.982 105.459 1.00 70.16  ? 36  ARG LC CZ  1 
ATOM 102703 N NH1 . ARG LC 1 36  ? 138.328 182.949 106.174 1.00 70.16  ? 36  ARG LC NH1 1 
ATOM 102704 N NH2 . ARG LC 1 36  ? 140.276 184.007 105.608 1.00 70.16  ? 36  ARG LC NH2 1 
ATOM 102705 N N   . GLY LC 1 37  ? 139.031 176.612 107.111 1.00 76.75  ? 37  GLY LC N   1 
ATOM 102706 C CA  . GLY LC 1 37  ? 138.307 175.375 106.921 1.00 76.75  ? 37  GLY LC CA  1 
ATOM 102707 C C   . GLY LC 1 37  ? 137.940 174.723 108.239 1.00 76.75  ? 37  GLY LC C   1 
ATOM 102708 O O   . GLY LC 1 37  ? 138.344 175.155 109.317 1.00 76.75  ? 37  GLY LC O   1 
ATOM 102709 N N   . THR LC 1 38  ? 137.149 173.657 108.140 1.00 89.79  ? 38  THR LC N   1 
ATOM 102710 C CA  . THR LC 1 38  ? 136.718 172.943 109.335 1.00 89.79  ? 38  THR LC CA  1 
ATOM 102711 C C   . THR LC 1 38  ? 137.915 172.320 110.045 1.00 89.79  ? 38  THR LC C   1 
ATOM 102712 O O   . THR LC 1 38  ? 138.887 171.891 109.418 1.00 89.79  ? 38  THR LC O   1 
ATOM 102713 C CB  . THR LC 1 38  ? 135.696 171.859 108.977 1.00 89.79  ? 38  THR LC CB  1 
ATOM 102714 O OG1 . THR LC 1 38  ? 135.216 171.240 110.177 1.00 89.79  ? 38  THR LC OG1 1 
ATOM 102715 C CG2 . THR LC 1 38  ? 136.318 170.795 108.078 1.00 89.79  ? 38  THR LC CG2 1 
ATOM 102716 N N   . GLY LC 1 39  ? 137.834 172.273 111.370 1.00 93.51  ? 39  GLY LC N   1 
ATOM 102717 C CA  . GLY LC 1 39  ? 138.923 171.750 112.167 1.00 93.51  ? 39  GLY LC CA  1 
ATOM 102718 C C   . GLY LC 1 39  ? 139.035 170.239 112.079 1.00 93.51  ? 39  GLY LC C   1 
ATOM 102719 O O   . GLY LC 1 39  ? 138.180 169.540 111.535 1.00 93.51  ? 39  GLY LC O   1 
ATOM 102720 N N   . GLY LC 1 40  ? 140.133 169.730 112.636 1.00 97.69  ? 40  GLY LC N   1 
ATOM 102721 C CA  . GLY LC 1 40  ? 140.418 168.312 112.627 1.00 97.69  ? 40  GLY LC CA  1 
ATOM 102722 C C   . GLY LC 1 40  ? 139.742 167.579 113.769 1.00 97.69  ? 40  GLY LC C   1 
ATOM 102723 O O   . GLY LC 1 40  ? 138.909 168.120 114.498 1.00 97.69  ? 40  GLY LC O   1 
ATOM 102724 N N   . SER LC 1 41  ? 140.118 166.306 113.917 1.00 98.99  ? 41  SER LC N   1 
ATOM 102725 C CA  . SER LC 1 41  ? 139.532 165.479 114.967 1.00 98.99  ? 41  SER LC CA  1 
ATOM 102726 C C   . SER LC 1 41  ? 139.861 166.027 116.350 1.00 98.99  ? 41  SER LC C   1 
ATOM 102727 O O   . SER LC 1 41  ? 139.000 166.052 117.237 1.00 98.99  ? 41  SER LC O   1 
ATOM 102728 C CB  . SER LC 1 41  ? 140.022 164.038 114.832 1.00 98.99  ? 41  SER LC CB  1 
ATOM 102729 O OG  . SER LC 1 41  ? 139.240 163.157 115.621 1.00 98.99  ? 41  SER LC OG  1 
ATOM 102730 N N   . GLY LC 1 42  ? 141.101 166.467 116.554 1.00 93.27  ? 42  GLY LC N   1 
ATOM 102731 C CA  . GLY LC 1 42  ? 141.517 167.007 117.834 1.00 93.27  ? 42  GLY LC CA  1 
ATOM 102732 C C   . GLY LC 1 42  ? 142.232 165.991 118.701 1.00 93.27  ? 42  GLY LC C   1 
ATOM 102733 O O   . GLY LC 1 42  ? 142.893 165.083 118.188 1.00 93.27  ? 42  GLY LC O   1 
ATOM 102734 N N   . SER LC 1 43  ? 142.111 166.141 120.019 1.00 88.30  ? 43  SER LC N   1 
ATOM 102735 C CA  . SER LC 1 43  ? 142.746 165.283 121.015 1.00 88.30  ? 43  SER LC CA  1 
ATOM 102736 C C   . SER LC 1 43  ? 144.252 165.489 121.094 1.00 88.30  ? 43  SER LC C   1 
ATOM 102737 O O   . SER LC 1 43  ? 144.934 164.743 121.808 1.00 88.30  ? 43  SER LC O   1 
ATOM 102738 C CB  . SER LC 1 43  ? 142.453 163.802 120.753 1.00 88.30  ? 43  SER LC CB  1 
ATOM 102739 O OG  . SER LC 1 43  ? 143.206 163.320 119.653 1.00 88.30  ? 43  SER LC OG  1 
ATOM 102740 N N   . SER LC 1 44  ? 144.795 166.472 120.381 1.00 81.27  ? 44  SER LC N   1 
ATOM 102741 C CA  . SER LC 1 44  ? 146.216 166.775 120.444 1.00 81.27  ? 44  SER LC CA  1 
ATOM 102742 C C   . SER LC 1 44  ? 146.426 168.182 119.905 1.00 81.27  ? 44  SER LC C   1 
ATOM 102743 O O   . SER LC 1 44  ? 145.518 168.792 119.337 1.00 81.27  ? 44  SER LC O   1 
ATOM 102744 C CB  . SER LC 1 44  ? 147.042 165.754 119.659 1.00 81.27  ? 44  SER LC CB  1 
ATOM 102745 O OG  . SER LC 1 44  ? 148.418 165.870 119.975 1.00 81.27  ? 44  SER LC OG  1 
ATOM 102746 N N   . MET LC 1 45  ? 147.640 168.692 120.096 1.00 74.06  ? 45  MET LC N   1 
ATOM 102747 C CA  . MET LC 1 45  ? 147.964 170.028 119.620 1.00 74.06  ? 45  MET LC CA  1 
ATOM 102748 C C   . MET LC 1 45  ? 147.766 170.117 118.113 1.00 74.06  ? 45  MET LC C   1 
ATOM 102749 O O   . MET LC 1 45  ? 148.191 169.235 117.362 1.00 74.06  ? 45  MET LC O   1 
ATOM 102750 C CB  . MET LC 1 45  ? 149.407 170.378 119.976 1.00 74.06  ? 45  MET LC CB  1 
ATOM 102751 C CG  . MET LC 1 45  ? 149.702 171.859 119.966 1.00 74.06  ? 45  MET LC CG  1 
ATOM 102752 S SD  . MET LC 1 45  ? 151.465 172.210 119.964 1.00 74.06  ? 45  MET LC SD  1 
ATOM 102753 C CE  . MET LC 1 45  ? 151.817 172.184 121.715 1.00 74.06  ? 45  MET LC CE  1 
ATOM 102754 N N   . GLU LC 1 46  ? 147.119 171.190 117.673 1.00 73.60  ? 46  GLU LC N   1 
ATOM 102755 C CA  . GLU LC 1 46  ? 146.909 171.453 116.256 1.00 73.60  ? 46  GLU LC CA  1 
ATOM 102756 C C   . GLU LC 1 46  ? 148.004 172.392 115.768 1.00 73.60  ? 46  GLU LC C   1 
ATOM 102757 O O   . GLU LC 1 46  ? 148.148 173.503 116.287 1.00 73.60  ? 46  GLU LC O   1 
ATOM 102758 C CB  . GLU LC 1 46  ? 145.531 172.062 116.010 1.00 73.60  ? 46  GLU LC CB  1 
ATOM 102759 C CG  . GLU LC 1 46  ? 144.481 171.057 115.576 1.00 73.60  ? 46  GLU LC CG  1 
ATOM 102760 C CD  . GLU LC 1 46  ? 143.079 171.630 115.605 1.00 73.60  ? 46  GLU LC CD  1 
ATOM 102761 O OE1 . GLU LC 1 46  ? 142.945 172.872 115.628 1.00 73.60  ? 46  GLU LC OE1 1 
ATOM 102762 O OE2 . GLU LC 1 46  ? 142.112 170.840 115.605 1.00 73.60  ? 46  GLU LC OE2 1 
ATOM 102763 N N   . ILE LC 1 47  ? 148.769 171.944 114.778 1.00 67.92  ? 47  ILE LC N   1 
ATOM 102764 C CA  . ILE LC 1 47  ? 149.855 172.722 114.195 1.00 67.92  ? 47  ILE LC CA  1 
ATOM 102765 C C   . ILE LC 1 47  ? 149.506 172.991 112.741 1.00 67.92  ? 47  ILE LC C   1 
ATOM 102766 O O   . ILE LC 1 47  ? 149.176 172.062 111.995 1.00 67.92  ? 47  ILE LC O   1 
ATOM 102767 C CB  . ILE LC 1 47  ? 151.205 171.994 114.308 1.00 67.92  ? 47  ILE LC CB  1 
ATOM 102768 C CG1 . ILE LC 1 47  ? 151.600 171.828 115.774 1.00 67.92  ? 47  ILE LC CG1 1 
ATOM 102769 C CG2 . ILE LC 1 47  ? 152.282 172.760 113.560 1.00 67.92  ? 47  ILE LC CG2 1 
ATOM 102770 C CD1 . ILE LC 1 47  ? 152.624 170.741 116.011 1.00 67.92  ? 47  ILE LC CD1 1 
ATOM 102771 N N   . TYR LC 1 48  ? 149.577 174.257 112.343 1.00 65.32  ? 48  TYR LC N   1 
ATOM 102772 C CA  . TYR LC 1 48  ? 149.195 174.685 111.007 1.00 65.32  ? 48  TYR LC CA  1 
ATOM 102773 C C   . TYR LC 1 48  ? 150.423 175.156 110.244 1.00 65.32  ? 48  TYR LC C   1 
ATOM 102774 O O   . TYR LC 1 48  ? 151.248 175.907 110.771 1.00 65.32  ? 48  TYR LC O   1 
ATOM 102775 C CB  . TYR LC 1 48  ? 148.156 175.801 111.071 1.00 65.32  ? 48  TYR LC CB  1 
ATOM 102776 C CG  . TYR LC 1 48  ? 146.786 175.323 111.481 1.00 65.32  ? 48  TYR LC CG  1 
ATOM 102777 C CD1 . TYR LC 1 48  ? 146.449 175.195 112.815 1.00 65.32  ? 48  TYR LC CD1 1 
ATOM 102778 C CD2 . TYR LC 1 48  ? 145.833 174.996 110.534 1.00 65.32  ? 48  TYR LC CD2 1 
ATOM 102779 C CE1 . TYR LC 1 48  ? 145.200 174.757 113.196 1.00 65.32  ? 48  TYR LC CE1 1 
ATOM 102780 C CE2 . TYR LC 1 48  ? 144.581 174.559 110.905 1.00 65.32  ? 48  TYR LC CE2 1 
ATOM 102781 C CZ  . TYR LC 1 48  ? 144.270 174.441 112.238 1.00 65.32  ? 48  TYR LC CZ  1 
ATOM 102782 O OH  . TYR LC 1 48  ? 143.023 174.004 112.612 1.00 65.32  ? 48  TYR LC OH  1 
ATOM 102783 N N   . GLU LC 1 49  ? 150.535 174.707 108.997 1.00 66.93  ? 49  GLU LC N   1 
ATOM 102784 C CA  . GLU LC 1 49  ? 151.681 175.018 108.158 1.00 66.93  ? 49  GLU LC CA  1 
ATOM 102785 C C   . GLU LC 1 49  ? 151.192 175.152 106.727 1.00 66.93  ? 49  GLU LC C   1 
ATOM 102786 O O   . GLU LC 1 49  ? 150.126 174.646 106.368 1.00 66.93  ? 49  GLU LC O   1 
ATOM 102787 C CB  . GLU LC 1 49  ? 152.758 173.939 108.265 1.00 66.93  ? 49  GLU LC CB  1 
ATOM 102788 C CG  . GLU LC 1 49  ? 153.759 174.172 109.386 1.00 66.93  ? 49  GLU LC CG  1 
ATOM 102789 C CD  . GLU LC 1 49  ? 155.013 174.892 108.931 1.00 66.93  ? 49  GLU LC CD  1 
ATOM 102790 O OE1 . GLU LC 1 49  ? 155.126 175.219 107.732 1.00 66.93  ? 49  GLU LC OE1 1 
ATOM 102791 O OE2 . GLU LC 1 49  ? 155.899 175.130 109.777 1.00 66.93  ? 49  GLU LC OE2 1 
ATOM 102792 N N   . GLY LC 1 50  ? 151.988 175.834 105.911 1.00 66.68  ? 50  GLY LC N   1 
ATOM 102793 C CA  . GLY LC 1 50  ? 151.613 176.092 104.535 1.00 66.68  ? 50  GLY LC CA  1 
ATOM 102794 C C   . GLY LC 1 50  ? 152.402 175.280 103.530 1.00 66.68  ? 50  GLY LC C   1 
ATOM 102795 O O   . GLY LC 1 50  ? 153.627 175.394 103.453 1.00 66.68  ? 50  GLY LC O   1 
ATOM 102796 N N   . LYS LC 1 51  ? 151.706 174.454 102.752 1.00 64.47  ? 51  LYS LC N   1 
ATOM 102797 C CA  . LYS LC 1 51  ? 152.356 173.671 101.715 1.00 64.47  ? 51  LYS LC CA  1 
ATOM 102798 C C   . LYS LC 1 51  ? 152.754 174.564 100.544 1.00 64.47  ? 51  LYS LC C   1 
ATOM 102799 O O   . LYS LC 1 51  ? 152.265 175.685 100.387 1.00 64.47  ? 51  LYS LC O   1 
ATOM 102800 C CB  . LYS LC 1 51  ? 151.432 172.557 101.233 1.00 64.47  ? 51  LYS LC CB  1 
ATOM 102801 C CG  . LYS LC 1 51  ? 150.817 171.741 102.350 1.00 64.47  ? 51  LYS LC CG  1 
ATOM 102802 C CD  . LYS LC 1 51  ? 150.113 170.511 101.809 1.00 64.47  ? 51  LYS LC CD  1 
ATOM 102803 C CE  . LYS LC 1 51  ? 149.649 169.596 102.931 1.00 64.47  ? 51  LYS LC CE  1 
ATOM 102804 N NZ  . LYS LC 1 51  ? 150.782 168.867 103.565 1.00 64.47  ? 51  LYS LC NZ  1 
ATOM 102805 N N   . LEU LC 1 52  ? 153.654 174.049 99.711  1.00 63.64  ? 52  LEU LC N   1 
ATOM 102806 C CA  . LEU LC 1 52  ? 154.130 174.778 98.544  1.00 63.64  ? 52  LEU LC CA  1 
ATOM 102807 C C   . LEU LC 1 52  ? 153.364 174.440 97.272  1.00 63.64  ? 52  LEU LC C   1 
ATOM 102808 O O   . LEU LC 1 52  ? 153.724 174.940 96.202  1.00 63.64  ? 52  LEU LC O   1 
ATOM 102809 C CB  . LEU LC 1 52  ? 155.620 174.512 98.333  1.00 63.64  ? 52  LEU LC CB  1 
ATOM 102810 C CG  . LEU LC 1 52  ? 156.571 175.244 99.280  1.00 63.64  ? 52  LEU LC CG  1 
ATOM 102811 C CD1 . LEU LC 1 52  ? 157.991 174.761 99.076  1.00 63.64  ? 52  LEU LC CD1 1 
ATOM 102812 C CD2 . LEU LC 1 52  ? 156.500 176.743 99.083  1.00 63.64  ? 52  LEU LC CD2 1 
ATOM 102813 N N   . THR LC 1 53  ? 152.325 173.615 97.353  1.00 65.59  ? 53  THR LC N   1 
ATOM 102814 C CA  . THR LC 1 53  ? 151.492 173.351 96.189  1.00 65.59  ? 53  THR LC CA  1 
ATOM 102815 C C   . THR LC 1 53  ? 150.760 174.622 95.775  1.00 65.59  ? 53  THR LC C   1 
ATOM 102816 O O   . THR LC 1 53  ? 150.116 175.276 96.598  1.00 65.59  ? 53  THR LC O   1 
ATOM 102817 C CB  . THR LC 1 53  ? 150.490 172.243 96.502  1.00 65.59  ? 53  THR LC CB  1 
ATOM 102818 O OG1 . THR LC 1 53  ? 151.169 171.144 97.120  1.00 65.59  ? 53  THR LC OG1 1 
ATOM 102819 C CG2 . THR LC 1 53  ? 149.810 171.761 95.233  1.00 65.59  ? 53  THR LC CG2 1 
ATOM 102820 N N   . ALA LC 1 54  ? 150.858 174.967 94.491  1.00 66.50  ? 54  ALA LC N   1 
ATOM 102821 C CA  . ALA LC 1 54  ? 150.279 176.195 93.958  1.00 66.50  ? 54  ALA LC CA  1 
ATOM 102822 C C   . ALA LC 1 54  ? 149.144 175.914 92.980  1.00 66.50  ? 54  ALA LC C   1 
ATOM 102823 O O   . ALA LC 1 54  ? 148.942 176.663 92.024  1.00 66.50  ? 54  ALA LC O   1 
ATOM 102824 C CB  . ALA LC 1 54  ? 151.357 177.042 93.285  1.00 66.50  ? 54  ALA LC CB  1 
ATOM 102825 N N   . GLU LC 1 55  ? 148.399 174.837 93.205  1.00 68.84  ? 55  GLU LC N   1 
ATOM 102826 C CA  . GLU LC 1 55  ? 147.264 174.514 92.354  1.00 68.84  ? 55  GLU LC CA  1 
ATOM 102827 C C   . GLU LC 1 55  ? 146.058 175.359 92.746  1.00 68.84  ? 55  GLU LC C   1 
ATOM 102828 O O   . GLU LC 1 55  ? 145.747 175.500 93.933  1.00 68.84  ? 55  GLU LC O   1 
ATOM 102829 C CB  . GLU LC 1 55  ? 146.921 173.030 92.461  1.00 68.84  ? 55  GLU LC CB  1 
ATOM 102830 C CG  . GLU LC 1 55  ? 145.552 172.675 91.910  1.00 68.84  ? 55  GLU LC CG  1 
ATOM 102831 C CD  . GLU LC 1 55  ? 145.450 171.222 91.496  1.00 68.84  ? 55  GLU LC CD  1 
ATOM 102832 O OE1 . GLU LC 1 55  ? 145.988 170.358 92.219  1.00 68.84  ? 55  GLU LC OE1 1 
ATOM 102833 O OE2 . GLU LC 1 55  ? 144.833 170.944 90.447  1.00 68.84  ? 55  GLU LC OE2 1 
ATOM 102834 N N   . GLY LC 1 56  ? 145.381 175.915 91.748  1.00 67.26  ? 56  GLY LC N   1 
ATOM 102835 C CA  . GLY LC 1 56  ? 144.161 176.665 92.002  1.00 67.26  ? 56  GLY LC CA  1 
ATOM 102836 C C   . GLY LC 1 56  ? 144.360 177.903 92.847  1.00 67.26  ? 56  GLY LC C   1 
ATOM 102837 O O   . GLY LC 1 56  ? 143.484 178.251 93.648  1.00 67.26  ? 56  GLY LC O   1 
ATOM 102838 N N   . LEU LC 1 57  ? 145.493 178.581 92.685  1.00 68.50  ? 57  LEU LC N   1 
ATOM 102839 C CA  . LEU LC 1 57  ? 145.783 179.818 93.393  1.00 68.50  ? 57  LEU LC CA  1 
ATOM 102840 C C   . LEU LC 1 57  ? 145.971 180.932 92.377  1.00 68.50  ? 57  LEU LC C   1 
ATOM 102841 O O   . LEU LC 1 57  ? 146.797 180.812 91.466  1.00 68.50  ? 57  LEU LC O   1 
ATOM 102842 C CB  . LEU LC 1 57  ? 147.034 179.682 94.265  1.00 68.50  ? 57  LEU LC CB  1 
ATOM 102843 C CG  . LEU LC 1 57  ? 146.989 178.687 95.428  1.00 68.50  ? 57  LEU LC CG  1 
ATOM 102844 C CD1 . LEU LC 1 57  ? 148.189 178.902 96.332  1.00 68.50  ? 57  LEU LC CD1 1 
ATOM 102845 C CD2 . LEU LC 1 57  ? 145.700 178.797 96.222  1.00 68.50  ? 57  LEU LC CD2 1 
ATOM 102846 N N   . ARG LC 1 58  ? 145.214 182.011 92.541  1.00 69.59  ? 58  ARG LC N   1 
ATOM 102847 C CA  . ARG LC 1 58  ? 145.255 183.148 91.634  1.00 69.59  ? 58  ARG LC CA  1 
ATOM 102848 C C   . ARG LC 1 58  ? 146.051 184.274 92.273  1.00 69.59  ? 58  ARG LC C   1 
ATOM 102849 O O   . ARG LC 1 58  ? 145.755 184.687 93.398  1.00 69.59  ? 58  ARG LC O   1 
ATOM 102850 C CB  . ARG LC 1 58  ? 143.840 183.614 91.300  1.00 69.59  ? 58  ARG LC CB  1 
ATOM 102851 C CG  . ARG LC 1 58  ? 142.981 182.540 90.654  1.00 69.59  ? 58  ARG LC CG  1 
ATOM 102852 C CD  . ARG LC 1 58  ? 141.529 182.660 91.067  1.00 69.59  ? 58  ARG LC CD  1 
ATOM 102853 N NE  . ARG LC 1 58  ? 141.307 182.185 92.426  1.00 69.59  ? 58  ARG LC NE  1 
ATOM 102854 C CZ  . ARG LC 1 58  ? 140.115 182.084 93.001  1.00 69.59  ? 58  ARG LC CZ  1 
ATOM 102855 N NH1 . ARG LC 1 58  ? 139.006 182.415 92.360  1.00 69.59  ? 58  ARG LC NH1 1 
ATOM 102856 N NH2 . ARG LC 1 58  ? 140.035 181.639 94.252  1.00 69.59  ? 58  ARG LC NH2 1 
ATOM 102857 N N   . PHE LC 1 59  ? 147.054 184.769 91.555  1.00 68.04  ? 59  PHE LC N   1 
ATOM 102858 C CA  . PHE LC 1 59  ? 147.995 185.741 92.081  1.00 68.04  ? 59  PHE LC CA  1 
ATOM 102859 C C   . PHE LC 1 59  ? 147.904 187.048 91.308  1.00 68.04  ? 59  PHE LC C   1 
ATOM 102860 O O   . PHE LC 1 59  ? 147.455 187.090 90.160  1.00 68.04  ? 59  PHE LC O   1 
ATOM 102861 C CB  . PHE LC 1 59  ? 149.435 185.216 92.009  1.00 68.04  ? 59  PHE LC CB  1 
ATOM 102862 C CG  . PHE LC 1 59  ? 149.689 184.018 92.867  1.00 68.04  ? 59  PHE LC CG  1 
ATOM 102863 C CD1 . PHE LC 1 59  ? 149.224 182.772 92.494  1.00 68.04  ? 59  PHE LC CD1 1 
ATOM 102864 C CD2 . PHE LC 1 59  ? 150.397 184.134 94.046  1.00 68.04  ? 59  PHE LC CD2 1 
ATOM 102865 C CE1 . PHE LC 1 59  ? 149.457 181.670 93.283  1.00 68.04  ? 59  PHE LC CE1 1 
ATOM 102866 C CE2 . PHE LC 1 59  ? 150.632 183.033 94.839  1.00 68.04  ? 59  PHE LC CE2 1 
ATOM 102867 C CZ  . PHE LC 1 59  ? 150.161 181.799 94.455  1.00 68.04  ? 59  PHE LC CZ  1 
ATOM 102868 N N   . GLY LC 1 60  ? 148.334 188.112 91.959  1.00 66.19  ? 60  GLY LC N   1 
ATOM 102869 C CA  . GLY LC 1 60  ? 148.507 189.395 91.299  1.00 66.19  ? 60  GLY LC CA  1 
ATOM 102870 C C   . GLY LC 1 60  ? 149.858 189.979 91.641  1.00 66.19  ? 60  GLY LC C   1 
ATOM 102871 O O   . GLY LC 1 60  ? 150.349 189.820 92.757  1.00 66.19  ? 60  GLY LC O   1 
ATOM 102872 N N   . ILE LC 1 61  ? 150.457 190.655 90.668  1.00 68.24  ? 61  ILE LC N   1 
ATOM 102873 C CA  . ILE LC 1 61  ? 151.777 191.250 90.821  1.00 68.24  ? 61  ILE LC CA  1 
ATOM 102874 C C   . ILE LC 1 61  ? 151.690 192.728 90.478  1.00 68.24  ? 61  ILE LC C   1 
ATOM 102875 O O   . ILE LC 1 61  ? 151.082 193.108 89.472  1.00 68.24  ? 61  ILE LC O   1 
ATOM 102876 C CB  . ILE LC 1 61  ? 152.829 190.555 89.934  1.00 68.24  ? 61  ILE LC CB  1 
ATOM 102877 C CG1 . ILE LC 1 61  ? 152.995 189.090 90.336  1.00 68.24  ? 61  ILE LC CG1 1 
ATOM 102878 C CG2 . ILE LC 1 61  ? 154.158 191.279 90.035  1.00 68.24  ? 61  ILE LC CG2 1 
ATOM 102879 C CD1 . ILE LC 1 61  ? 153.597 188.231 89.250  1.00 68.24  ? 61  ILE LC CD1 1 
ATOM 102880 N N   . VAL LC 1 62  ? 152.297 193.558 91.319  1.00 67.65  ? 62  VAL LC N   1 
ATOM 102881 C CA  . VAL LC 1 62  ? 152.370 194.999 91.115  1.00 67.65  ? 62  VAL LC CA  1 
ATOM 102882 C C   . VAL LC 1 62  ? 153.843 195.363 91.005  1.00 67.65  ? 62  VAL LC C   1 
ATOM 102883 O O   . VAL LC 1 62  ? 154.631 195.053 91.907  1.00 67.65  ? 62  VAL LC O   1 
ATOM 102884 C CB  . VAL LC 1 62  ? 151.694 195.770 92.258  1.00 67.65  ? 62  VAL LC CB  1 
ATOM 102885 C CG1 . VAL LC 1 62  ? 151.884 197.265 92.081  1.00 67.65  ? 62  VAL LC CG1 1 
ATOM 102886 C CG2 . VAL LC 1 62  ? 150.222 195.417 92.332  1.00 67.65  ? 62  VAL LC CG2 1 
ATOM 102887 N N   . ALA LC 1 63  ? 154.215 196.014 89.906  1.00 71.02  ? 63  ALA LC N   1 
ATOM 102888 C CA  . ALA LC 1 63  ? 155.610 196.304 89.608  1.00 71.02  ? 63  ALA LC CA  1 
ATOM 102889 C C   . ALA LC 1 63  ? 155.761 197.747 89.156  1.00 71.02  ? 63  ALA LC C   1 
ATOM 102890 O O   . ALA LC 1 63  ? 154.938 198.258 88.394  1.00 71.02  ? 63  ALA LC O   1 
ATOM 102891 C CB  . ALA LC 1 63  ? 156.149 195.370 88.524  1.00 71.02  ? 63  ALA LC CB  1 
ATOM 102892 N N   . SER LC 1 64  ? 156.818 198.396 89.629  1.00 73.98  ? 64  SER LC N   1 
ATOM 102893 C CA  . SER LC 1 64  ? 157.108 199.772 89.256  1.00 73.98  ? 64  SER LC CA  1 
ATOM 102894 C C   . SER LC 1 64  ? 157.864 199.785 87.929  1.00 73.98  ? 64  SER LC C   1 
ATOM 102895 O O   . SER LC 1 64  ? 157.975 198.769 87.240  1.00 73.98  ? 64  SER LC O   1 
ATOM 102896 C CB  . SER LC 1 64  ? 157.891 200.465 90.365  1.00 73.98  ? 64  SER LC CB  1 
ATOM 102897 O OG  . SER LC 1 64  ? 159.256 200.086 90.337  1.00 73.98  ? 64  SER LC OG  1 
ATOM 102898 N N   . ARG LC 1 65  ? 158.392 200.953 87.555  1.00 75.54  ? 65  ARG LC N   1 
ATOM 102899 C CA  . ARG LC 1 65  ? 159.158 201.099 86.327  1.00 75.54  ? 65  ARG LC CA  1 
ATOM 102900 C C   . ARG LC 1 65  ? 160.476 201.838 86.501  1.00 75.54  ? 65  ARG LC C   1 
ATOM 102901 O O   . ARG LC 1 65  ? 161.300 201.798 85.582  1.00 75.54  ? 65  ARG LC O   1 
ATOM 102902 C CB  . ARG LC 1 65  ? 158.329 201.826 85.261  1.00 75.54  ? 65  ARG LC CB  1 
ATOM 102903 C CG  . ARG LC 1 65  ? 157.115 201.045 84.800  1.00 75.54  ? 65  ARG LC CG  1 
ATOM 102904 C CD  . ARG LC 1 65  ? 156.930 201.126 83.296  1.00 75.54  ? 65  ARG LC CD  1 
ATOM 102905 N NE  . ARG LC 1 65  ? 156.435 202.434 82.878  1.00 75.54  ? 65  ARG LC NE  1 
ATOM 102906 C CZ  . ARG LC 1 65  ? 155.180 202.706 82.543  1.00 75.54  ? 65  ARG LC CZ  1 
ATOM 102907 N NH1 . ARG LC 1 65  ? 154.235 201.779 82.565  1.00 75.54  ? 65  ARG LC NH1 1 
ATOM 102908 N NH2 . ARG LC 1 65  ? 154.864 203.944 82.177  1.00 75.54  ? 65  ARG LC NH2 1 
ATOM 102909 N N   . PHE LC 1 66  ? 160.702 202.508 87.627  1.00 82.22  ? 66  PHE LC N   1 
ATOM 102910 C CA  . PHE LC 1 66  ? 161.982 203.165 87.848  1.00 82.22  ? 66  PHE LC CA  1 
ATOM 102911 C C   . PHE LC 1 66  ? 163.093 202.126 87.857  1.00 82.22  ? 66  PHE LC C   1 
ATOM 102912 O O   . PHE LC 1 66  ? 162.985 201.090 88.518  1.00 82.22  ? 66  PHE LC O   1 
ATOM 102913 C CB  . PHE LC 1 66  ? 161.955 203.939 89.163  1.00 82.22  ? 66  PHE LC CB  1 
ATOM 102914 C CG  . PHE LC 1 66  ? 163.222 204.686 89.454  1.00 82.22  ? 66  PHE LC CG  1 
ATOM 102915 C CD1 . PHE LC 1 66  ? 163.513 205.862 88.785  1.00 82.22  ? 66  PHE LC CD1 1 
ATOM 102916 C CD2 . PHE LC 1 66  ? 164.114 204.224 90.405  1.00 82.22  ? 66  PHE LC CD2 1 
ATOM 102917 C CE1 . PHE LC 1 66  ? 164.676 206.557 89.051  1.00 82.22  ? 66  PHE LC CE1 1 
ATOM 102918 C CE2 . PHE LC 1 66  ? 165.277 204.917 90.678  1.00 82.22  ? 66  PHE LC CE2 1 
ATOM 102919 C CZ  . PHE LC 1 66  ? 165.560 206.083 89.999  1.00 82.22  ? 66  PHE LC CZ  1 
ATOM 102920 N N   . ASN LC 1 67  ? 164.166 202.405 87.123  1.00 82.88  ? 67  ASN LC N   1 
ATOM 102921 C CA  . ASN LC 1 67  ? 165.202 201.414 86.848  1.00 82.88  ? 67  ASN LC CA  1 
ATOM 102922 C C   . ASN LC 1 67  ? 164.575 200.151 86.264  1.00 82.88  ? 67  ASN LC C   1 
ATOM 102923 O O   . ASN LC 1 67  ? 164.655 199.057 86.826  1.00 82.88  ? 67  ASN LC O   1 
ATOM 102924 C CB  . ASN LC 1 67  ? 166.015 201.096 88.105  1.00 82.88  ? 67  ASN LC CB  1 
ATOM 102925 C CG  . ASN LC 1 67  ? 166.958 202.217 88.492  1.00 82.88  ? 67  ASN LC CG  1 
ATOM 102926 O OD1 . ASN LC 1 67  ? 166.911 202.722 89.613  1.00 82.88  ? 67  ASN LC OD1 1 
ATOM 102927 N ND2 . ASN LC 1 67  ? 167.827 202.607 87.568  1.00 82.88  ? 67  ASN LC ND2 1 
ATOM 102928 N N   . HIS LC 1 68  ? 163.939 200.326 85.104  1.00 82.70  ? 68  HIS LC N   1 
ATOM 102929 C CA  . HIS LC 1 68  ? 163.200 199.236 84.480  1.00 82.70  ? 68  HIS LC CA  1 
ATOM 102930 C C   . HIS LC 1 68  ? 164.082 198.036 84.175  1.00 82.70  ? 68  HIS LC C   1 
ATOM 102931 O O   . HIS LC 1 68  ? 163.567 196.920 84.047  1.00 82.70  ? 68  HIS LC O   1 
ATOM 102932 C CB  . HIS LC 1 68  ? 162.539 199.724 83.193  1.00 82.70  ? 68  HIS LC CB  1 
ATOM 102933 C CG  . HIS LC 1 68  ? 163.515 200.128 82.135  1.00 82.70  ? 68  HIS LC CG  1 
ATOM 102934 N ND1 . HIS LC 1 68  ? 164.139 201.356 82.128  1.00 82.70  ? 68  HIS LC ND1 1 
ATOM 102935 C CD2 . HIS LC 1 68  ? 163.976 199.467 81.048  1.00 82.70  ? 68  HIS LC CD2 1 
ATOM 102936 C CE1 . HIS LC 1 68  ? 164.942 201.434 81.083  1.00 82.70  ? 68  HIS LC CE1 1 
ATOM 102937 N NE2 . HIS LC 1 68  ? 164.862 200.300 80.410  1.00 82.70  ? 68  HIS LC NE2 1 
ATOM 102938 N N   . ALA LC 1 69  ? 165.394 198.233 84.044  1.00 80.22  ? 69  ALA LC N   1 
ATOM 102939 C CA  . ALA LC 1 69  ? 166.281 197.108 83.775  1.00 80.22  ? 69  ALA LC CA  1 
ATOM 102940 C C   . ALA LC 1 69  ? 166.260 196.106 84.922  1.00 80.22  ? 69  ALA LC C   1 
ATOM 102941 O O   . ALA LC 1 69  ? 166.040 194.909 84.713  1.00 80.22  ? 69  ALA LC O   1 
ATOM 102942 C CB  . ALA LC 1 69  ? 167.702 197.613 83.527  1.00 80.22  ? 69  ALA LC CB  1 
ATOM 102943 N N   . LEU LC 1 70  ? 166.482 196.583 86.148  1.00 79.20  ? 70  LEU LC N   1 
ATOM 102944 C CA  . LEU LC 1 70  ? 166.536 195.677 87.290  1.00 79.20  ? 70  LEU LC CA  1 
ATOM 102945 C C   . LEU LC 1 70  ? 165.180 195.042 87.564  1.00 79.20  ? 70  LEU LC C   1 
ATOM 102946 O O   . LEU LC 1 70  ? 165.095 193.837 87.817  1.00 79.20  ? 70  LEU LC O   1 
ATOM 102947 C CB  . LEU LC 1 70  ? 167.028 196.426 88.527  1.00 79.20  ? 70  LEU LC CB  1 
ATOM 102948 C CG  . LEU LC 1 70  ? 168.540 196.417 88.745  1.00 79.20  ? 70  LEU LC CG  1 
ATOM 102949 C CD1 . LEU LC 1 70  ? 168.948 197.519 89.709  1.00 79.20  ? 70  LEU LC CD1 1 
ATOM 102950 C CD2 . LEU LC 1 70  ? 169.001 195.059 89.252  1.00 79.20  ? 70  LEU LC CD2 1 
ATOM 102951 N N   . VAL LC 1 71  ? 164.109 195.835 87.532  1.00 77.67  ? 71  VAL LC N   1 
ATOM 102952 C CA  . VAL LC 1 71  ? 162.793 195.311 87.864  1.00 77.67  ? 71  VAL LC CA  1 
ATOM 102953 C C   . VAL LC 1 71  ? 162.349 194.251 86.869  1.00 77.67  ? 71  VAL LC C   1 
ATOM 102954 O O   . VAL LC 1 71  ? 161.544 193.380 87.212  1.00 77.67  ? 71  VAL LC O   1 
ATOM 102955 C CB  . VAL LC 1 71  ? 161.772 196.467 87.938  1.00 77.67  ? 71  VAL LC CB  1 
ATOM 102956 C CG1 . VAL LC 1 71  ? 160.346 195.934 87.948  1.00 77.67  ? 71  VAL LC CG1 1 
ATOM 102957 C CG2 . VAL LC 1 71  ? 162.032 197.324 89.166  1.00 77.67  ? 71  VAL LC CG2 1 
ATOM 102958 N N   . ASP LC 1 72  ? 162.860 194.294 85.639  1.00 80.09  ? 72  ASP LC N   1 
ATOM 102959 C CA  . ASP LC 1 72  ? 162.395 193.369 84.612  1.00 80.09  ? 72  ASP LC CA  1 
ATOM 102960 C C   . ASP LC 1 72  ? 162.710 191.926 84.983  1.00 80.09  ? 72  ASP LC C   1 
ATOM 102961 O O   . ASP LC 1 72  ? 161.864 191.036 84.830  1.00 80.09  ? 72  ASP LC O   1 
ATOM 102962 C CB  . ASP LC 1 72  ? 163.024 193.724 83.264  1.00 80.09  ? 72  ASP LC CB  1 
ATOM 102963 C CG  . ASP LC 1 72  ? 162.198 193.238 82.089  1.00 80.09  ? 72  ASP LC CG  1 
ATOM 102964 O OD1 . ASP LC 1 72  ? 160.975 193.490 82.075  1.00 80.09  ? 72  ASP LC OD1 1 
ATOM 102965 O OD2 . ASP LC 1 72  ? 162.772 192.603 81.179  1.00 80.09  ? 72  ASP LC OD2 1 
ATOM 102966 N N   . ARG LC 1 73  ? 163.924 191.668 85.471  1.00 80.43  ? 73  ARG LC N   1 
ATOM 102967 C CA  . ARG LC 1 73  ? 164.312 190.291 85.758  1.00 80.43  ? 73  ARG LC CA  1 
ATOM 102968 C C   . ARG LC 1 73  ? 163.610 189.757 86.999  1.00 80.43  ? 73  ARG LC C   1 
ATOM 102969 O O   . ARG LC 1 73  ? 163.358 188.551 87.093  1.00 80.43  ? 73  ARG LC O   1 
ATOM 102970 C CB  . ARG LC 1 73  ? 165.828 190.188 85.915  1.00 80.43  ? 73  ARG LC CB  1 
ATOM 102971 C CG  . ARG LC 1 73  ? 166.388 190.892 87.135  1.00 80.43  ? 73  ARG LC CG  1 
ATOM 102972 C CD  . ARG LC 1 73  ? 167.907 190.834 87.159  1.00 80.43  ? 73  ARG LC CD  1 
ATOM 102973 N NE  . ARG LC 1 73  ? 168.503 191.631 86.094  1.00 80.43  ? 73  ARG LC NE  1 
ATOM 102974 C CZ  . ARG LC 1 73  ? 169.795 191.641 85.795  1.00 80.43  ? 73  ARG LC CZ  1 
ATOM 102975 N NH1 . ARG LC 1 73  ? 170.667 190.900 86.461  1.00 80.43  ? 73  ARG LC NH1 1 
ATOM 102976 N NH2 . ARG LC 1 73  ? 170.225 192.415 84.802  1.00 80.43  ? 73  ARG LC NH2 1 
ATOM 102977 N N   . LEU LC 1 74  ? 163.292 190.628 87.958  1.00 76.69  ? 74  LEU LC N   1 
ATOM 102978 C CA  . LEU LC 1 74  ? 162.598 190.179 89.160  1.00 76.69  ? 74  LEU LC CA  1 
ATOM 102979 C C   . LEU LC 1 74  ? 161.220 189.628 88.825  1.00 76.69  ? 74  LEU LC C   1 
ATOM 102980 O O   . LEU LC 1 74  ? 160.800 188.606 89.377  1.00 76.69  ? 74  LEU LC O   1 
ATOM 102981 C CB  . LEU LC 1 74  ? 162.480 191.327 90.159  1.00 76.69  ? 74  LEU LC CB  1 
ATOM 102982 C CG  . LEU LC 1 74  ? 163.628 191.473 91.156  1.00 76.69  ? 74  LEU LC CG  1 
ATOM 102983 C CD1 . LEU LC 1 74  ? 164.972 191.429 90.449  1.00 76.69  ? 74  LEU LC CD1 1 
ATOM 102984 C CD2 . LEU LC 1 74  ? 163.479 192.761 91.942  1.00 76.69  ? 74  LEU LC CD2 1 
ATOM 102985 N N   . VAL LC 1 75  ? 160.499 190.292 87.922  1.00 74.36  ? 75  VAL LC N   1 
ATOM 102986 C CA  . VAL LC 1 75  ? 159.157 189.843 87.573  1.00 74.36  ? 75  VAL LC CA  1 
ATOM 102987 C C   . VAL LC 1 75  ? 159.211 188.474 86.909  1.00 74.36  ? 75  VAL LC C   1 
ATOM 102988 O O   . VAL LC 1 75  ? 158.309 187.648 87.087  1.00 74.36  ? 75  VAL LC O   1 
ATOM 102989 C CB  . VAL LC 1 75  ? 158.462 190.879 86.674  1.00 74.36  ? 75  VAL LC CB  1 
ATOM 102990 C CG1 . VAL LC 1 75  ? 157.100 190.370 86.236  1.00 74.36  ? 75  VAL LC CG1 1 
ATOM 102991 C CG2 . VAL LC 1 75  ? 158.333 192.208 87.397  1.00 74.36  ? 75  VAL LC CG2 1 
ATOM 102992 N N   . GLU LC 1 76  ? 160.258 188.214 86.125  1.00 77.65  ? 76  GLU LC N   1 
ATOM 102993 C CA  . GLU LC 1 76  ? 160.403 186.899 85.512  1.00 77.65  ? 76  GLU LC CA  1 
ATOM 102994 C C   . GLU LC 1 76  ? 160.563 185.819 86.572  1.00 77.65  ? 76  GLU LC C   1 
ATOM 102995 O O   . GLU LC 1 76  ? 159.977 184.737 86.461  1.00 77.65  ? 76  GLU LC O   1 
ATOM 102996 C CB  . GLU LC 1 76  ? 161.596 186.894 84.558  1.00 77.65  ? 76  GLU LC CB  1 
ATOM 102997 C CG  . GLU LC 1 76  ? 161.421 187.791 83.344  1.00 77.65  ? 76  GLU LC CG  1 
ATOM 102998 C CD  . GLU LC 1 76  ? 160.325 187.309 82.412  1.00 77.65  ? 76  GLU LC CD  1 
ATOM 102999 O OE1 . GLU LC 1 76  ? 160.114 186.081 82.326  1.00 77.65  ? 76  GLU LC OE1 1 
ATOM 103000 O OE2 . GLU LC 1 76  ? 159.672 188.159 81.769  1.00 77.65  ? 76  GLU LC OE2 1 
ATOM 103001 N N   . GLY LC 1 77  ? 161.351 186.095 87.610  1.00 75.89  ? 77  GLY LC N   1 
ATOM 103002 C CA  . GLY LC 1 77  ? 161.496 185.129 88.684  1.00 75.89  ? 77  GLY LC CA  1 
ATOM 103003 C C   . GLY LC 1 77  ? 160.180 184.822 89.371  1.00 75.89  ? 77  GLY LC C   1 
ATOM 103004 O O   . GLY LC 1 77  ? 159.889 183.667 89.688  1.00 75.89  ? 77  GLY LC O   1 
ATOM 103005 N N   . ALA LC 1 78  ? 159.368 185.851 89.611  1.00 72.16  ? 78  ALA LC N   1 
ATOM 103006 C CA  . ALA LC 1 78  ? 158.095 185.643 90.289  1.00 72.16  ? 78  ALA LC CA  1 
ATOM 103007 C C   . ALA LC 1 78  ? 157.174 184.756 89.465  1.00 72.16  ? 78  ALA LC C   1 
ATOM 103008 O O   . ALA LC 1 78  ? 156.549 183.829 89.992  1.00 72.16  ? 78  ALA LC O   1 
ATOM 103009 C CB  . ALA LC 1 78  ? 157.431 186.988 90.577  1.00 72.16  ? 78  ALA LC CB  1 
ATOM 103010 N N   . ILE LC 1 79  ? 157.076 185.024 88.163  1.00 73.19  ? 79  ILE LC N   1 
ATOM 103011 C CA  . ILE LC 1 79  ? 156.222 184.209 87.308  1.00 73.19  ? 79  ILE LC CA  1 
ATOM 103012 C C   . ILE LC 1 79  ? 156.789 182.805 87.181  1.00 73.19  ? 79  ILE LC C   1 
ATOM 103013 O O   . ILE LC 1 79  ? 156.045 181.818 87.183  1.00 73.19  ? 79  ILE LC O   1 
ATOM 103014 C CB  . ILE LC 1 79  ? 156.044 184.874 85.932  1.00 73.19  ? 79  ILE LC CB  1 
ATOM 103015 C CG1 . ILE LC 1 79  ? 155.248 186.171 86.063  1.00 73.19  ? 79  ILE LC CG1 1 
ATOM 103016 C CG2 . ILE LC 1 79  ? 155.340 183.929 84.976  1.00 73.19  ? 79  ILE LC CG2 1 
ATOM 103017 C CD1 . ILE LC 1 79  ? 155.708 187.262 85.127  1.00 73.19  ? 79  ILE LC CD1 1 
ATOM 103018 N N   . ASP LC 1 80  ? 158.114 182.689 87.074  1.00 74.10  ? 80  ASP LC N   1 
ATOM 103019 C CA  . ASP LC 1 80  ? 158.734 181.375 86.947  1.00 74.10  ? 80  ASP LC CA  1 
ATOM 103020 C C   . ASP LC 1 80  ? 158.425 180.504 88.154  1.00 74.10  ? 80  ASP LC C   1 
ATOM 103021 O O   . ASP LC 1 80  ? 158.121 179.316 88.010  1.00 74.10  ? 80  ASP LC O   1 
ATOM 103022 C CB  . ASP LC 1 80  ? 160.244 181.524 86.773  1.00 74.10  ? 80  ASP LC CB  1 
ATOM 103023 C CG  . ASP LC 1 80  ? 160.655 181.633 85.318  1.00 74.10  ? 80  ASP LC CG  1 
ATOM 103024 O OD1 . ASP LC 1 80  ? 160.366 180.696 84.544  1.00 74.10  ? 80  ASP LC OD1 1 
ATOM 103025 O OD2 . ASP LC 1 80  ? 161.267 182.657 84.947  1.00 74.10  ? 80  ASP LC OD2 1 
ATOM 103026 N N   . CYS LC 1 81  ? 158.488 181.079 89.356  1.00 73.06  ? 81  CYS LC N   1 
ATOM 103027 C CA  . CYS LC 1 81  ? 158.257 180.288 90.559  1.00 73.06  ? 81  CYS LC CA  1 
ATOM 103028 C C   . CYS LC 1 81  ? 156.847 179.714 90.582  1.00 73.06  ? 81  CYS LC C   1 
ATOM 103029 O O   . CYS LC 1 81  ? 156.647 178.557 90.968  1.00 73.06  ? 81  CYS LC O   1 
ATOM 103030 C CB  . CYS LC 1 81  ? 158.503 181.143 91.800  1.00 73.06  ? 81  CYS LC CB  1 
ATOM 103031 S SG  . CYS LC 1 81  ? 158.634 180.194 93.329  1.00 73.06  ? 81  CYS LC SG  1 
ATOM 103032 N N   . ILE LC 1 82  ? 155.857 180.505 90.174  1.00 70.58  ? 82  ILE LC N   1 
ATOM 103033 C CA  . ILE LC 1 82  ? 154.472 180.055 90.269  1.00 70.58  ? 82  ILE LC CA  1 
ATOM 103034 C C   . ILE LC 1 82  ? 154.204 178.920 89.289  1.00 70.58  ? 82  ILE LC C   1 
ATOM 103035 O O   . ILE LC 1 82  ? 153.460 177.982 89.598  1.00 70.58  ? 82  ILE LC O   1 
ATOM 103036 C CB  . ILE LC 1 82  ? 153.514 181.241 90.056  1.00 70.58  ? 82  ILE LC CB  1 
ATOM 103037 C CG1 . ILE LC 1 82  ? 153.789 182.331 91.096  1.00 70.58  ? 82  ILE LC CG1 1 
ATOM 103038 C CG2 . ILE LC 1 82  ? 152.069 180.772 90.140  1.00 70.58  ? 82  ILE LC CG2 1 
ATOM 103039 C CD1 . ILE LC 1 82  ? 152.968 183.591 90.919  1.00 70.58  ? 82  ILE LC CD1 1 
ATOM 103040 N N   . VAL LC 1 83  ? 154.791 178.979 88.091  1.00 71.93  ? 83  VAL LC N   1 
ATOM 103041 C CA  . VAL LC 1 83  ? 154.541 177.921 87.114  1.00 71.93  ? 83  VAL LC CA  1 
ATOM 103042 C C   . VAL LC 1 83  ? 155.223 176.627 87.543  1.00 71.93  ? 83  VAL LC C   1 
ATOM 103043 O O   . VAL LC 1 83  ? 154.652 175.539 87.412  1.00 71.93  ? 83  VAL LC O   1 
ATOM 103044 C CB  . VAL LC 1 83  ? 154.984 178.347 85.702  1.00 71.93  ? 83  VAL LC CB  1 
ATOM 103045 C CG1 . VAL LC 1 83  ? 153.993 179.340 85.112  1.00 71.93  ? 83  VAL LC CG1 1 
ATOM 103046 C CG2 . VAL LC 1 83  ? 156.405 178.899 85.690  1.00 71.93  ? 83  VAL LC CG2 1 
ATOM 103047 N N   . ARG LC 1 84  ? 156.448 176.720 88.063  1.00 70.58  ? 84  ARG LC N   1 
ATOM 103048 C CA  . ARG LC 1 84  ? 157.160 175.518 88.484  1.00 70.58  ? 84  ARG LC CA  1 
ATOM 103049 C C   . ARG LC 1 84  ? 156.394 174.776 89.567  1.00 70.58  ? 84  ARG LC C   1 
ATOM 103050 O O   . ARG LC 1 84  ? 156.311 173.542 89.545  1.00 70.58  ? 84  ARG LC O   1 
ATOM 103051 C CB  . ARG LC 1 84  ? 158.561 175.874 88.980  1.00 70.58  ? 84  ARG LC CB  1 
ATOM 103052 C CG  . ARG LC 1 84  ? 159.502 176.421 87.913  1.00 70.58  ? 84  ARG LC CG  1 
ATOM 103053 C CD  . ARG LC 1 84  ? 159.727 175.457 86.751  1.00 70.58  ? 84  ARG LC CD  1 
ATOM 103054 N NE  . ARG LC 1 84  ? 159.615 174.057 87.152  1.00 70.58  ? 84  ARG LC NE  1 
ATOM 103055 C CZ  . ARG LC 1 84  ? 158.891 173.132 86.532  1.00 70.58  ? 84  ARG LC CZ  1 
ATOM 103056 N NH1 . ARG LC 1 84  ? 158.196 173.403 85.438  1.00 70.58  ? 84  ARG LC NH1 1 
ATOM 103057 N NH2 . ARG LC 1 84  ? 158.867 171.896 87.022  1.00 70.58  ? 84  ARG LC NH2 1 
ATOM 103058 N N   . HIS LC 1 85  ? 155.817 175.504 90.515  1.00 66.35  ? 85  HIS LC N   1 
ATOM 103059 C CA  . HIS LC 1 85  ? 155.145 174.896 91.652  1.00 66.35  ? 85  HIS LC CA  1 
ATOM 103060 C C   . HIS LC 1 85  ? 153.706 174.507 91.347  1.00 66.35  ? 85  HIS LC C   1 
ATOM 103061 O O   . HIS LC 1 85  ? 152.909 174.343 92.276  1.00 66.35  ? 85  HIS LC O   1 
ATOM 103062 C CB  . HIS LC 1 85  ? 155.199 175.844 92.850  1.00 66.35  ? 85  HIS LC CB  1 
ATOM 103063 C CG  . HIS LC 1 85  ? 156.551 175.931 93.484  1.00 66.35  ? 85  HIS LC CG  1 
ATOM 103064 N ND1 . HIS LC 1 85  ? 157.507 176.832 93.073  1.00 66.35  ? 85  HIS LC ND1 1 
ATOM 103065 C CD2 . HIS LC 1 85  ? 157.111 175.222 94.492  1.00 66.35  ? 85  HIS LC CD2 1 
ATOM 103066 C CE1 . HIS LC 1 85  ? 158.596 176.681 93.803  1.00 66.35  ? 85  HIS LC CE1 1 
ATOM 103067 N NE2 . HIS LC 1 85  ? 158.383 175.710 94.671  1.00 66.35  ? 85  HIS LC NE2 1 
ATOM 103068 N N   . GLY LC 1 86  ? 153.359 174.349 90.075  1.00 66.31  ? 86  GLY LC N   1 
ATOM 103069 C CA  . GLY LC 1 86  ? 152.046 173.890 89.686  1.00 66.31  ? 86  GLY LC CA  1 
ATOM 103070 C C   . GLY LC 1 86  ? 151.065 174.976 89.321  1.00 66.31  ? 86  GLY LC C   1 
ATOM 103071 O O   . GLY LC 1 86  ? 149.877 174.682 89.156  1.00 66.31  ? 86  GLY LC O   1 
ATOM 103072 N N   . GLY LC 1 87  ? 151.518 176.220 89.191  1.00 71.36  ? 87  GLY LC N   1 
ATOM 103073 C CA  . GLY LC 1 87  ? 150.605 177.310 88.913  1.00 71.36  ? 87  GLY LC CA  1 
ATOM 103074 C C   . GLY LC 1 87  ? 150.219 177.359 87.446  1.00 71.36  ? 87  GLY LC C   1 
ATOM 103075 O O   . GLY LC 1 87  ? 151.023 177.087 86.556  1.00 71.36  ? 87  GLY LC O   1 
ATOM 103076 N N   . ARG LC 1 88  ? 148.962 177.713 87.203  1.00 76.10  ? 88  ARG LC N   1 
ATOM 103077 C CA  . ARG LC 1 88  ? 148.476 177.911 85.848  1.00 76.10  ? 88  ARG LC CA  1 
ATOM 103078 C C   . ARG LC 1 88  ? 148.791 179.332 85.405  1.00 76.10  ? 88  ARG LC C   1 
ATOM 103079 O O   . ARG LC 1 88  ? 148.505 180.293 86.124  1.00 76.10  ? 88  ARG LC O   1 
ATOM 103080 C CB  . ARG LC 1 88  ? 146.974 177.647 85.786  1.00 76.10  ? 88  ARG LC CB  1 
ATOM 103081 C CG  . ARG LC 1 88  ? 146.513 177.006 84.497  1.00 76.10  ? 88  ARG LC CG  1 
ATOM 103082 C CD  . ARG LC 1 88  ? 145.048 176.622 84.577  1.00 76.10  ? 88  ARG LC CD  1 
ATOM 103083 N NE  . ARG LC 1 88  ? 144.184 177.786 84.732  1.00 76.10  ? 88  ARG LC NE  1 
ATOM 103084 C CZ  . ARG LC 1 88  ? 142.872 177.730 84.919  1.00 76.10  ? 88  ARG LC CZ  1 
ATOM 103085 N NH1 . ARG LC 1 88  ? 142.229 176.575 84.980  1.00 76.10  ? 88  ARG LC NH1 1 
ATOM 103086 N NH2 . ARG LC 1 88  ? 142.187 178.862 85.051  1.00 76.10  ? 88  ARG LC NH2 1 
ATOM 103087 N N   . GLU LC 1 89  ? 149.391 179.463 84.222  1.00 76.43  ? 89  GLU LC N   1 
ATOM 103088 C CA  . GLU LC 1 89  ? 149.795 180.777 83.734  1.00 76.43  ? 89  GLU LC CA  1 
ATOM 103089 C C   . GLU LC 1 89  ? 148.613 181.710 83.519  1.00 76.43  ? 89  GLU LC C   1 
ATOM 103090 O O   . GLU LC 1 89  ? 148.793 182.931 83.525  1.00 76.43  ? 89  GLU LC O   1 
ATOM 103091 C CB  . GLU LC 1 89  ? 150.576 180.621 82.425  1.00 76.43  ? 89  GLU LC CB  1 
ATOM 103092 C CG  . GLU LC 1 89  ? 151.107 181.910 81.779  1.00 76.43  ? 89  GLU LC CG  1 
ATOM 103093 C CD  . GLU LC 1 89  ? 151.995 182.764 82.669  1.00 76.43  ? 89  GLU LC CD  1 
ATOM 103094 O OE1 . GLU LC 1 89  ? 152.750 183.586 82.111  1.00 76.43  ? 89  GLU LC OE1 1 
ATOM 103095 O OE2 . GLU LC 1 89  ? 151.970 182.626 83.906  1.00 76.43  ? 89  GLU LC OE2 1 
ATOM 103096 N N   . GLU LC 1 90  ? 147.409 181.167 83.329  1.00 79.25  ? 90  GLU LC N   1 
ATOM 103097 C CA  . GLU LC 1 90  ? 146.244 182.001 83.067  1.00 79.25  ? 90  GLU LC CA  1 
ATOM 103098 C C   . GLU LC 1 90  ? 145.781 182.767 84.298  1.00 79.25  ? 90  GLU LC C   1 
ATOM 103099 O O   . GLU LC 1 90  ? 145.015 183.726 84.159  1.00 79.25  ? 90  GLU LC O   1 
ATOM 103100 C CB  . GLU LC 1 90  ? 145.095 181.139 82.545  1.00 79.25  ? 90  GLU LC CB  1 
ATOM 103101 C CG  . GLU LC 1 90  ? 145.298 180.643 81.123  1.00 79.25  ? 90  GLU LC CG  1 
ATOM 103102 C CD  . GLU LC 1 90  ? 144.796 179.226 80.908  1.00 79.25  ? 90  GLU LC CD  1 
ATOM 103103 O OE1 . GLU LC 1 90  ? 143.996 178.737 81.733  1.00 79.25  ? 90  GLU LC OE1 1 
ATOM 103104 O OE2 . GLU LC 1 90  ? 145.204 178.599 79.908  1.00 79.25  ? 90  GLU LC OE2 1 
ATOM 103105 N N   . ASP LC 1 91  ? 146.220 182.374 85.492  1.00 73.57  ? 91  ASP LC N   1 
ATOM 103106 C CA  . ASP LC 1 91  ? 145.713 182.932 86.744  1.00 73.57  ? 91  ASP LC CA  1 
ATOM 103107 C C   . ASP LC 1 91  ? 146.686 183.921 87.368  1.00 73.57  ? 91  ASP LC C   1 
ATOM 103108 O O   . ASP LC 1 91  ? 146.830 183.975 88.590  1.00 73.57  ? 91  ASP LC O   1 
ATOM 103109 C CB  . ASP LC 1 91  ? 145.391 181.807 87.720  1.00 73.57  ? 91  ASP LC CB  1 
ATOM 103110 C CG  . ASP LC 1 91  ? 144.227 180.957 87.258  1.00 73.57  ? 91  ASP LC CG  1 
ATOM 103111 O OD1 . ASP LC 1 91  ? 143.162 181.527 86.945  1.00 73.57  ? 91  ASP LC OD1 1 
ATOM 103112 O OD2 . ASP LC 1 91  ? 144.375 179.719 87.206  1.00 73.57  ? 91  ASP LC OD2 1 
ATOM 103113 N N   . ILE LC 1 92  ? 147.370 184.711 86.547  1.00 72.49  ? 92  ILE LC N   1 
ATOM 103114 C CA  . ILE LC 1 92  ? 148.246 185.774 87.016  1.00 72.49  ? 92  ILE LC CA  1 
ATOM 103115 C C   . ILE LC 1 92  ? 147.814 187.079 86.363  1.00 72.49  ? 92  ILE LC C   1 
ATOM 103116 O O   . ILE LC 1 92  ? 147.577 187.129 85.151  1.00 72.49  ? 92  ILE LC O   1 
ATOM 103117 C CB  . ILE LC 1 92  ? 149.725 185.471 86.704  1.00 72.49  ? 92  ILE LC CB  1 
ATOM 103118 C CG1 . ILE LC 1 92  ? 150.227 184.327 87.582  1.00 72.49  ? 92  ILE LC CG1 1 
ATOM 103119 C CG2 . ILE LC 1 92  ? 150.580 186.706 86.916  1.00 72.49  ? 92  ILE LC CG2 1 
ATOM 103120 C CD1 . ILE LC 1 92  ? 151.404 183.588 86.998  1.00 72.49  ? 92  ILE LC CD1 1 
ATOM 103121 N N   . THR LC 1 93  ? 147.705 188.131 87.169  1.00 71.09  ? 93  THR LC N   1 
ATOM 103122 C CA  . THR LC 1 93  ? 147.367 189.467 86.701  1.00 71.09  ? 93  THR LC CA  1 
ATOM 103123 C C   . THR LC 1 93  ? 148.499 190.415 87.060  1.00 71.09  ? 93  THR LC C   1 
ATOM 103124 O O   . THR LC 1 93  ? 148.900 190.490 88.226  1.00 71.09  ? 93  THR LC O   1 
ATOM 103125 C CB  . THR LC 1 93  ? 146.056 189.952 87.321  1.00 71.09  ? 93  THR LC CB  1 
ATOM 103126 O OG1 . THR LC 1 93  ? 145.052 188.941 87.175  1.00 71.09  ? 93  THR LC OG1 1 
ATOM 103127 C CG2 . THR LC 1 93  ? 145.585 191.231 86.651  1.00 71.09  ? 93  THR LC CG2 1 
ATOM 103128 N N   . LEU LC 1 94  ? 149.007 191.136 86.069  1.00 70.66  ? 94  LEU LC N   1 
ATOM 103129 C CA  . LEU LC 1 94  ? 150.118 192.055 86.256  1.00 70.66  ? 94  LEU LC CA  1 
ATOM 103130 C C   . LEU LC 1 94  ? 149.643 193.491 86.084  1.00 70.66  ? 94  LEU LC C   1 
ATOM 103131 O O   . LEU LC 1 94  ? 148.792 193.778 85.237  1.00 70.66  ? 94  LEU LC O   1 
ATOM 103132 C CB  . LEU LC 1 94  ? 151.247 191.756 85.271  1.00 70.66  ? 94  LEU LC CB  1 
ATOM 103133 C CG  . LEU LC 1 94  ? 152.559 192.504 85.505  1.00 70.66  ? 94  LEU LC CG  1 
ATOM 103134 C CD1 . LEU LC 1 94  ? 153.277 191.970 86.725  1.00 70.66  ? 94  LEU LC CD1 1 
ATOM 103135 C CD2 . LEU LC 1 94  ? 153.451 192.410 84.283  1.00 70.66  ? 94  LEU LC CD2 1 
ATOM 103136 N N   . VAL LC 1 95  ? 150.195 194.386 86.900  1.00 69.70  ? 95  VAL LC N   1 
ATOM 103137 C CA  . VAL LC 1 95  ? 149.894 195.810 86.850  1.00 69.70  ? 95  VAL LC CA  1 
ATOM 103138 C C   . VAL LC 1 95  ? 151.207 196.567 86.964  1.00 69.70  ? 95  VAL LC C   1 
ATOM 103139 O O   . VAL LC 1 95  ? 152.099 196.161 87.717  1.00 69.70  ? 95  VAL LC O   1 
ATOM 103140 C CB  . VAL LC 1 95  ? 148.923 196.228 87.973  1.00 69.70  ? 95  VAL LC CB  1 
ATOM 103141 C CG1 . VAL LC 1 95  ? 148.593 197.703 87.869  1.00 69.70  ? 95  VAL LC CG1 1 
ATOM 103142 C CG2 . VAL LC 1 95  ? 147.659 195.394 87.924  1.00 69.70  ? 95  VAL LC CG2 1 
ATOM 103143 N N   . ARG LC 1 96  ? 151.331 197.659 86.219  1.00 73.24  ? 96  ARG LC N   1 
ATOM 103144 C CA  . ARG LC 1 96  ? 152.539 198.470 86.215  1.00 73.24  ? 96  ARG LC CA  1 
ATOM 103145 C C   . ARG LC 1 96  ? 152.197 199.900 86.607  1.00 73.24  ? 96  ARG LC C   1 
ATOM 103146 O O   . ARG LC 1 96  ? 151.156 200.430 86.205  1.00 73.24  ? 96  ARG LC O   1 
ATOM 103147 C CB  . ARG LC 1 96  ? 153.216 198.435 84.847  1.00 73.24  ? 96  ARG LC CB  1 
ATOM 103148 C CG  . ARG LC 1 96  ? 154.000 197.155 84.601  1.00 73.24  ? 96  ARG LC CG  1 
ATOM 103149 C CD  . ARG LC 1 96  ? 154.953 197.282 83.426  1.00 73.24  ? 96  ARG LC CD  1 
ATOM 103150 N NE  . ARG LC 1 96  ? 156.103 196.395 83.558  1.00 73.24  ? 96  ARG LC NE  1 
ATOM 103151 C CZ  . ARG LC 1 96  ? 157.075 196.547 84.449  1.00 73.24  ? 96  ARG LC CZ  1 
ATOM 103152 N NH1 . ARG LC 1 96  ? 157.068 197.544 85.317  1.00 73.24  ? 96  ARG LC NH1 1 
ATOM 103153 N NH2 . ARG LC 1 96  ? 158.078 195.673 84.469  1.00 73.24  ? 96  ARG LC NH2 1 
ATOM 103154 N N   . VAL LC 1 97  ? 153.074 200.520 87.391  1.00 72.05  ? 97  VAL LC N   1 
ATOM 103155 C CA  . VAL LC 1 97  ? 152.799 201.830 87.976  1.00 72.05  ? 97  VAL LC CA  1 
ATOM 103156 C C   . VAL LC 1 97  ? 153.966 202.772 87.706  1.00 72.05  ? 97  VAL LC C   1 
ATOM 103157 O O   . VAL LC 1 97  ? 155.106 202.313 87.549  1.00 72.05  ? 97  VAL LC O   1 
ATOM 103158 C CB  . VAL LC 1 97  ? 152.529 201.717 89.485  1.00 72.05  ? 97  VAL LC CB  1 
ATOM 103159 C CG1 . VAL LC 1 97  ? 151.184 201.055 89.731  1.00 72.05  ? 97  VAL LC CG1 1 
ATOM 103160 C CG2 . VAL LC 1 97  ? 153.645 200.953 90.181  1.00 72.05  ? 97  VAL LC CG2 1 
ATOM 103161 N N   . PRO LC 1 98  ? 153.740 204.087 87.653  1.00 70.81  ? 98  PRO LC N   1 
ATOM 103162 C CA  . PRO LC 1 98  ? 154.826 205.001 87.263  1.00 70.81  ? 98  PRO LC CA  1 
ATOM 103163 C C   . PRO LC 1 98  ? 155.989 205.034 88.234  1.00 70.81  ? 98  PRO LC C   1 
ATOM 103164 O O   . PRO LC 1 98  ? 157.079 205.471 87.847  1.00 70.81  ? 98  PRO LC O   1 
ATOM 103165 C CB  . PRO LC 1 98  ? 154.134 206.370 87.188  1.00 70.81  ? 98  PRO LC CB  1 
ATOM 103166 C CG  . PRO LC 1 98  ? 152.678 206.100 87.230  1.00 70.81  ? 98  PRO LC CG  1 
ATOM 103167 C CD  . PRO LC 1 98  ? 152.491 204.809 87.939  1.00 70.81  ? 98  PRO LC CD  1 
ATOM 103168 N N   . GLY LC 1 99  ? 155.803 204.607 89.475  1.00 73.31  ? 99  GLY LC N   1 
ATOM 103169 C CA  . GLY LC 1 99  ? 156.878 204.717 90.444  1.00 73.31  ? 99  GLY LC CA  1 
ATOM 103170 C C   . GLY LC 1 99  ? 156.497 204.065 91.752  1.00 73.31  ? 99  GLY LC C   1 
ATOM 103171 O O   . GLY LC 1 99  ? 155.437 203.446 91.885  1.00 73.31  ? 99  GLY LC O   1 
ATOM 103172 N N   . SER LC 1 100 ? 157.392 204.217 92.729  1.00 73.82  ? 100 SER LC N   1 
ATOM 103173 C CA  . SER LC 1 100 ? 157.205 203.557 94.015  1.00 73.82  ? 100 SER LC CA  1 
ATOM 103174 C C   . SER LC 1 100 ? 155.990 204.099 94.754  1.00 73.82  ? 100 SER LC C   1 
ATOM 103175 O O   . SER LC 1 100 ? 155.279 203.344 95.426  1.00 73.82  ? 100 SER LC O   1 
ATOM 103176 C CB  . SER LC 1 100 ? 158.460 203.723 94.868  1.00 73.82  ? 100 SER LC CB  1 
ATOM 103177 O OG  . SER LC 1 100 ? 158.710 205.091 95.135  1.00 73.82  ? 100 SER LC OG  1 
ATOM 103178 N N   . TRP LC 1 101 ? 155.735 205.404 94.646  1.00 72.09  ? 101 TRP LC N   1 
ATOM 103179 C CA  . TRP LC 1 101 ? 154.705 206.030 95.468  1.00 72.09  ? 101 TRP LC CA  1 
ATOM 103180 C C   . TRP LC 1 101 ? 153.323 205.449 95.195  1.00 72.09  ? 101 TRP LC C   1 
ATOM 103181 O O   . TRP LC 1 101 ? 152.452 205.493 96.069  1.00 72.09  ? 101 TRP LC O   1 
ATOM 103182 C CB  . TRP LC 1 101 ? 154.702 207.541 95.233  1.00 72.09  ? 101 TRP LC CB  1 
ATOM 103183 C CG  . TRP LC 1 101 ? 153.545 208.256 95.858  1.00 72.09  ? 101 TRP LC CG  1 
ATOM 103184 C CD1 . TRP LC 1 101 ? 152.324 208.485 95.299  1.00 72.09  ? 101 TRP LC CD1 1 
ATOM 103185 C CD2 . TRP LC 1 101 ? 153.504 208.843 97.163  1.00 72.09  ? 101 TRP LC CD2 1 
ATOM 103186 N NE1 . TRP LC 1 101 ? 151.522 209.171 96.176  1.00 72.09  ? 101 TRP LC NE1 1 
ATOM 103187 C CE2 . TRP LC 1 101 ? 152.226 209.403 97.328  1.00 72.09  ? 101 TRP LC CE2 1 
ATOM 103188 C CE3 . TRP LC 1 101 ? 154.425 208.945 98.208  1.00 72.09  ? 101 TRP LC CE3 1 
ATOM 103189 C CZ2 . TRP LC 1 101 ? 151.845 210.057 98.493  1.00 72.09  ? 101 TRP LC CZ2 1 
ATOM 103190 C CZ3 . TRP LC 1 101 ? 154.044 209.593 99.363  1.00 72.09  ? 101 TRP LC CZ3 1 
ATOM 103191 C CH2 . TRP LC 1 101 ? 152.766 210.142 99.497  1.00 72.09  ? 101 TRP LC CH2 1 
ATOM 103192 N N   . GLU LC 1 102 ? 153.100 204.903 94.006  1.00 72.49  ? 102 GLU LC N   1 
ATOM 103193 C CA  . GLU LC 1 102 ? 151.775 204.445 93.613  1.00 72.49  ? 102 GLU LC CA  1 
ATOM 103194 C C   . GLU LC 1 102 ? 151.530 202.974 93.920  1.00 72.49  ? 102 GLU LC C   1 
ATOM 103195 O O   . GLU LC 1 102 ? 150.436 202.476 93.640  1.00 72.49  ? 102 GLU LC O   1 
ATOM 103196 C CB  . GLU LC 1 102 ? 151.554 204.689 92.117  1.00 72.49  ? 102 GLU LC CB  1 
ATOM 103197 C CG  . GLU LC 1 102 ? 151.446 206.156 91.740  1.00 72.49  ? 102 GLU LC CG  1 
ATOM 103198 C CD  . GLU LC 1 102 ? 152.796 206.795 91.500  1.00 72.49  ? 102 GLU LC CD  1 
ATOM 103199 O OE1 . GLU LC 1 102 ? 153.685 206.650 92.362  1.00 72.49  ? 102 GLU LC OE1 1 
ATOM 103200 O OE2 . GLU LC 1 102 ? 152.968 207.446 90.448  1.00 72.49  ? 102 GLU LC OE2 1 
ATOM 103201 N N   . ILE LC 1 103 ? 152.510 202.265 94.479  1.00 69.31  ? 103 ILE LC N   1 
ATOM 103202 C CA  . ILE LC 1 103 ? 152.325 200.839 94.750  1.00 69.31  ? 103 ILE LC CA  1 
ATOM 103203 C C   . ILE LC 1 103 ? 151.195 200.595 95.743  1.00 69.31  ? 103 ILE LC C   1 
ATOM 103204 O O   . ILE LC 1 103 ? 150.322 199.761 95.456  1.00 69.31  ? 103 ILE LC O   1 
ATOM 103205 C CB  . ILE LC 1 103 ? 153.653 200.211 95.207  1.00 69.31  ? 103 ILE LC CB  1 
ATOM 103206 C CG1 . ILE LC 1 103 ? 154.686 200.263 94.082  1.00 69.31  ? 103 ILE LC CG1 1 
ATOM 103207 C CG2 . ILE LC 1 103 ? 153.432 198.775 95.647  1.00 69.31  ? 103 ILE LC CG2 1 
ATOM 103208 C CD1 . ILE LC 1 103 ? 156.110 200.144 94.560  1.00 69.31  ? 103 ILE LC CD1 1 
ATOM 103209 N N   . PRO LC 1 104 ? 151.144 201.256 96.903  1.00 67.42  ? 104 PRO LC N   1 
ATOM 103210 C CA  . PRO LC 1 104 ? 150.053 200.962 97.845  1.00 67.42  ? 104 PRO LC CA  1 
ATOM 103211 C C   . PRO LC 1 104 ? 148.675 201.201 97.261  1.00 67.42  ? 104 PRO LC C   1 
ATOM 103212 O O   . PRO LC 1 104 ? 147.748 200.426 97.523  1.00 67.42  ? 104 PRO LC O   1 
ATOM 103213 C CB  . PRO LC 1 104 ? 150.340 201.908 99.020  1.00 67.42  ? 104 PRO LC CB  1 
ATOM 103214 C CG  . PRO LC 1 104 ? 151.747 202.321 98.862  1.00 67.42  ? 104 PRO LC CG  1 
ATOM 103215 C CD  . PRO LC 1 104 ? 152.015 202.330 97.404  1.00 67.42  ? 104 PRO LC CD  1 
ATOM 103216 N N   . VAL LC 1 105 ? 148.518 202.258 96.467  1.00 69.37  ? 105 VAL LC N   1 
ATOM 103217 C CA  . VAL LC 1 105 ? 147.204 202.591 95.928  1.00 69.37  ? 105 VAL LC CA  1 
ATOM 103218 C C   . VAL LC 1 105 ? 146.749 201.528 94.939  1.00 69.37  ? 105 VAL LC C   1 
ATOM 103219 O O   . VAL LC 1 105 ? 145.590 201.099 94.959  1.00 69.37  ? 105 VAL LC O   1 
ATOM 103220 C CB  . VAL LC 1 105 ? 147.243 203.991 95.290  1.00 69.37  ? 105 VAL LC CB  1 
ATOM 103221 C CG1 . VAL LC 1 105 ? 146.097 204.176 94.317  1.00 69.37  ? 105 VAL LC CG1 1 
ATOM 103222 C CG2 . VAL LC 1 105 ? 147.212 205.064 96.366  1.00 69.37  ? 105 VAL LC CG2 1 
ATOM 103223 N N   . ALA LC 1 106 ? 147.645 201.092 94.053  1.00 69.37  ? 106 ALA LC N   1 
ATOM 103224 C CA  . ALA LC 1 106 ? 147.273 200.084 93.067  1.00 69.37  ? 106 ALA LC CA  1 
ATOM 103225 C C   . ALA LC 1 106 ? 147.058 198.726 93.718  1.00 69.37  ? 106 ALA LC C   1 
ATOM 103226 O O   . ALA LC 1 106 ? 146.125 198.000 93.358  1.00 69.37  ? 106 ALA LC O   1 
ATOM 103227 C CB  . ALA LC 1 106 ? 148.346 199.994 91.983  1.00 69.37  ? 106 ALA LC CB  1 
ATOM 103228 N N   . ALA LC 1 107 ? 147.911 198.366 94.679  1.00 67.38  ? 107 ALA LC N   1 
ATOM 103229 C CA  . ALA LC 1 107 ? 147.786 197.069 95.333  1.00 67.38  ? 107 ALA LC CA  1 
ATOM 103230 C C   . ALA LC 1 107 ? 146.409 196.897 95.955  1.00 67.38  ? 107 ALA LC C   1 
ATOM 103231 O O   . ALA LC 1 107 ? 145.803 195.825 95.853  1.00 67.38  ? 107 ALA LC O   1 
ATOM 103232 C CB  . ALA LC 1 107 ? 148.874 196.915 96.394  1.00 67.38  ? 107 ALA LC CB  1 
ATOM 103233 N N   . GLY LC 1 108 ? 145.897 197.942 96.602  1.00 66.62  ? 108 GLY LC N   1 
ATOM 103234 C CA  . GLY LC 1 108 ? 144.587 197.847 97.217  1.00 66.62  ? 108 GLY LC CA  1 
ATOM 103235 C C   . GLY LC 1 108 ? 143.487 197.556 96.220  1.00 66.62  ? 108 GLY LC C   1 
ATOM 103236 O O   . GLY LC 1 108 ? 142.529 196.846 96.536  1.00 66.62  ? 108 GLY LC O   1 
ATOM 103237 N N   . GLU LC 1 109 ? 143.599 198.100 95.008  1.00 71.14  ? 109 GLU LC N   1 
ATOM 103238 C CA  . GLU LC 1 109 ? 142.593 197.831 93.989  1.00 71.14  ? 109 GLU LC CA  1 
ATOM 103239 C C   . GLU LC 1 109 ? 142.573 196.354 93.617  1.00 71.14  ? 109 GLU LC C   1 
ATOM 103240 O O   . GLU LC 1 109 ? 141.501 195.756 93.473  1.00 71.14  ? 109 GLU LC O   1 
ATOM 103241 C CB  . GLU LC 1 109 ? 142.857 198.695 92.756  1.00 71.14  ? 109 GLU LC CB  1 
ATOM 103242 C CG  . GLU LC 1 109 ? 141.837 198.530 91.641  1.00 71.14  ? 109 GLU LC CG  1 
ATOM 103243 C CD  . GLU LC 1 109 ? 140.454 198.998 92.044  1.00 71.14  ? 109 GLU LC CD  1 
ATOM 103244 O OE1 . GLU LC 1 109 ? 140.355 199.864 92.939  1.00 71.14  ? 109 GLU LC OE1 1 
ATOM 103245 O OE2 . GLU LC 1 109 ? 139.465 198.500 91.468  1.00 71.14  ? 109 GLU LC OE2 1 
ATOM 103246 N N   . LEU LC 1 110 ? 143.752 195.748 93.461  1.00 68.29  ? 110 LEU LC N   1 
ATOM 103247 C CA  . LEU LC 1 110 ? 143.815 194.323 93.153  1.00 68.29  ? 110 LEU LC CA  1 
ATOM 103248 C C   . LEU LC 1 110 ? 143.315 193.485 94.319  1.00 68.29  ? 110 LEU LC C   1 
ATOM 103249 O O   . LEU LC 1 110 ? 142.659 192.456 94.116  1.00 68.29  ? 110 LEU LC O   1 
ATOM 103250 C CB  . LEU LC 1 110 ? 145.248 193.927 92.798  1.00 68.29  ? 110 LEU LC CB  1 
ATOM 103251 C CG  . LEU LC 1 110 ? 145.608 193.798 91.319  1.00 68.29  ? 110 LEU LC CG  1 
ATOM 103252 C CD1 . LEU LC 1 110 ? 147.101 193.576 91.172  1.00 68.29  ? 110 LEU LC CD1 1 
ATOM 103253 C CD2 . LEU LC 1 110 ? 144.836 192.665 90.665  1.00 68.29  ? 110 LEU LC CD2 1 
ATOM 103254 N N   . ALA LC 1 111 ? 143.616 193.904 95.548  1.00 65.75  ? 111 ALA LC N   1 
ATOM 103255 C CA  . ALA LC 1 111 ? 143.329 193.068 96.708  1.00 65.75  ? 111 ALA LC CA  1 
ATOM 103256 C C   . ALA LC 1 111 ? 141.833 192.834 96.875  1.00 65.75  ? 111 ALA LC C   1 
ATOM 103257 O O   . ALA LC 1 111 ? 141.407 191.725 97.219  1.00 65.75  ? 111 ALA LC O   1 
ATOM 103258 C CB  . ALA LC 1 111 ? 143.913 193.707 97.965  1.00 65.75  ? 111 ALA LC CB  1 
ATOM 103259 N N   . ARG LC 1 112 ? 141.019 193.861 96.636  1.00 66.67  ? 112 ARG LC N   1 
ATOM 103260 C CA  . ARG LC 1 112 ? 139.589 193.761 96.897  1.00 66.67  ? 112 ARG LC CA  1 
ATOM 103261 C C   . ARG LC 1 112 ? 138.873 192.786 95.974  1.00 66.67  ? 112 ARG LC C   1 
ATOM 103262 O O   . ARG LC 1 112 ? 137.714 192.455 96.240  1.00 66.67  ? 112 ARG LC O   1 
ATOM 103263 C CB  . ARG LC 1 112 ? 138.942 195.138 96.776  1.00 66.67  ? 112 ARG LC CB  1 
ATOM 103264 C CG  . ARG LC 1 112 ? 139.351 196.104 97.872  1.00 66.67  ? 112 ARG LC CG  1 
ATOM 103265 C CD  . ARG LC 1 112 ? 138.459 197.329 97.898  1.00 66.67  ? 112 ARG LC CD  1 
ATOM 103266 N NE  . ARG LC 1 112 ? 138.443 197.959 99.212  1.00 66.67  ? 112 ARG LC NE  1 
ATOM 103267 C CZ  . ARG LC 1 112 ? 139.397 198.753 99.677  1.00 66.67  ? 112 ARG LC CZ  1 
ATOM 103268 N NH1 . ARG LC 1 112 ? 140.472 199.038 98.960  1.00 66.67  ? 112 ARG LC NH1 1 
ATOM 103269 N NH2 . ARG LC 1 112 ? 139.273 199.274 100.893 1.00 66.67  ? 112 ARG LC NH2 1 
ATOM 103270 N N   . LYS LC 1 113 ? 139.517 192.322 94.908  1.00 69.75  ? 113 LYS LC N   1 
ATOM 103271 C CA  . LYS LC 1 113 ? 138.872 191.383 94.004  1.00 69.75  ? 113 LYS LC CA  1 
ATOM 103272 C C   . LYS LC 1 113 ? 138.722 190.025 94.673  1.00 69.75  ? 113 LYS LC C   1 
ATOM 103273 O O   . LYS LC 1 113 ? 139.676 189.495 95.251  1.00 69.75  ? 113 LYS LC O   1 
ATOM 103274 C CB  . LYS LC 1 113 ? 139.679 191.254 92.716  1.00 69.75  ? 113 LYS LC CB  1 
ATOM 103275 C CG  . LYS LC 1 113 ? 139.742 192.535 91.910  1.00 69.75  ? 113 LYS LC CG  1 
ATOM 103276 C CD  . LYS LC 1 113 ? 140.573 192.361 90.656  1.00 69.75  ? 113 LYS LC CD  1 
ATOM 103277 C CE  . LYS LC 1 113 ? 140.075 193.258 89.537  1.00 69.75  ? 113 LYS LC CE  1 
ATOM 103278 N NZ  . LYS LC 1 113 ? 140.046 194.693 89.937  1.00 69.75  ? 113 LYS LC NZ  1 
ATOM 103279 N N   . GLU LC 1 114 ? 137.519 189.456 94.592  1.00 73.76  ? 114 GLU LC N   1 
ATOM 103280 C CA  . GLU LC 1 114 ? 137.255 188.160 95.204  1.00 73.76  ? 114 GLU LC CA  1 
ATOM 103281 C C   . GLU LC 1 114 ? 137.937 187.011 94.474  1.00 73.76  ? 114 GLU LC C   1 
ATOM 103282 O O   . GLU LC 1 114 ? 137.936 185.890 94.990  1.00 73.76  ? 114 GLU LC O   1 
ATOM 103283 C CB  . GLU LC 1 114 ? 135.743 187.915 95.279  1.00 73.76  ? 114 GLU LC CB  1 
ATOM 103284 C CG  . GLU LC 1 114 ? 135.038 187.693 93.937  1.00 73.76  ? 114 GLU LC CG  1 
ATOM 103285 C CD  . GLU LC 1 114 ? 134.651 188.991 93.252  1.00 73.76  ? 114 GLU LC CD  1 
ATOM 103286 O OE1 . GLU LC 1 114 ? 135.175 190.053 93.645  1.00 73.76  ? 114 GLU LC OE1 1 
ATOM 103287 O OE2 . GLU LC 1 114 ? 133.820 188.947 92.320  1.00 73.76  ? 114 GLU LC OE2 1 
ATOM 103288 N N   . ASP LC 1 115 ? 138.511 187.258 93.298  1.00 73.93  ? 115 ASP LC N   1 
ATOM 103289 C CA  . ASP LC 1 115 ? 139.213 186.238 92.522  1.00 73.93  ? 115 ASP LC CA  1 
ATOM 103290 C C   . ASP LC 1 115 ? 140.724 186.385 92.633  1.00 73.93  ? 115 ASP LC C   1 
ATOM 103291 O O   . ASP LC 1 115 ? 141.453 186.150 91.667  1.00 73.93  ? 115 ASP LC O   1 
ATOM 103292 C CB  . ASP LC 1 115 ? 138.777 186.299 91.062  1.00 73.93  ? 115 ASP LC CB  1 
ATOM 103293 C CG  . ASP LC 1 115 ? 137.302 185.992 90.881  1.00 73.93  ? 115 ASP LC CG  1 
ATOM 103294 O OD1 . ASP LC 1 115 ? 136.747 185.230 91.699  1.00 73.93  ? 115 ASP LC OD1 1 
ATOM 103295 O OD2 . ASP LC 1 115 ? 136.700 186.514 89.920  1.00 73.93  ? 115 ASP LC OD2 1 
ATOM 103296 N N   . ILE LC 1 116 ? 141.217 186.786 93.800  1.00 67.43  ? 116 ILE LC N   1 
ATOM 103297 C CA  . ILE LC 1 116 ? 142.646 186.883 94.069  1.00 67.43  ? 116 ILE LC CA  1 
ATOM 103298 C C   . ILE LC 1 116 ? 142.903 186.323 95.460  1.00 67.43  ? 116 ILE LC C   1 
ATOM 103299 O O   . ILE LC 1 116 ? 142.083 186.493 96.369  1.00 67.43  ? 116 ILE LC O   1 
ATOM 103300 C CB  . ILE LC 1 116 ? 143.152 188.336 93.957  1.00 67.43  ? 116 ILE LC CB  1 
ATOM 103301 C CG1 . ILE LC 1 116 ? 143.155 188.795 92.498  1.00 67.43  ? 116 ILE LC CG1 1 
ATOM 103302 C CG2 . ILE LC 1 116 ? 144.543 188.470 94.548  1.00 67.43  ? 116 ILE LC CG2 1 
ATOM 103303 C CD1 . ILE LC 1 116 ? 144.290 188.230 91.669  1.00 67.43  ? 116 ILE LC CD1 1 
ATOM 103304 N N   . ASP LC 1 117 ? 144.043 185.648 95.624  1.00 66.54  ? 117 ASP LC N   1 
ATOM 103305 C CA  . ASP LC 1 117 ? 144.405 185.024 96.885  1.00 66.54  ? 117 ASP LC CA  1 
ATOM 103306 C C   . ASP LC 1 117 ? 145.705 185.539 97.480  1.00 66.54  ? 117 ASP LC C   1 
ATOM 103307 O O   . ASP LC 1 117 ? 146.027 185.175 98.614  1.00 66.54  ? 117 ASP LC O   1 
ATOM 103308 C CB  . ASP LC 1 117 ? 144.513 183.502 96.713  1.00 66.54  ? 117 ASP LC CB  1 
ATOM 103309 C CG  . ASP LC 1 117 ? 143.174 182.807 96.824  1.00 66.54  ? 117 ASP LC CG  1 
ATOM 103310 O OD1 . ASP LC 1 117 ? 142.503 182.971 97.863  1.00 66.54  ? 117 ASP LC OD1 1 
ATOM 103311 O OD2 . ASP LC 1 117 ? 142.791 182.098 95.871  1.00 66.54  ? 117 ASP LC OD2 1 
ATOM 103312 N N   . ALA LC 1 118 ? 146.457 186.363 96.761  1.00 63.73  ? 118 ALA LC N   1 
ATOM 103313 C CA  . ALA LC 1 118 ? 147.680 186.946 97.290  1.00 63.73  ? 118 ALA LC CA  1 
ATOM 103314 C C   . ALA LC 1 118 ? 148.155 188.009 96.315  1.00 63.73  ? 118 ALA LC C   1 
ATOM 103315 O O   . ALA LC 1 118 ? 147.713 188.057 95.166  1.00 63.73  ? 118 ALA LC O   1 
ATOM 103316 C CB  . ALA LC 1 118 ? 148.764 185.888 97.509  1.00 63.73  ? 118 ALA LC CB  1 
ATOM 103317 N N   . VAL LC 1 119 ? 149.058 188.860 96.788  1.00 64.18  ? 119 VAL LC N   1 
ATOM 103318 C CA  . VAL LC 1 119 ? 149.598 189.950 95.985  1.00 64.18  ? 119 VAL LC CA  1 
ATOM 103319 C C   . VAL LC 1 119 ? 151.085 190.078 96.281  1.00 64.18  ? 119 VAL LC C   1 
ATOM 103320 O O   . VAL LC 1 119 ? 151.514 189.938 97.430  1.00 64.18  ? 119 VAL LC O   1 
ATOM 103321 C CB  . VAL LC 1 119 ? 148.861 191.277 96.265  1.00 64.18  ? 119 VAL LC CB  1 
ATOM 103322 C CG1 . VAL LC 1 119 ? 149.626 192.453 95.688  1.00 64.18  ? 119 VAL LC CG1 1 
ATOM 103323 C CG2 . VAL LC 1 119 ? 147.459 191.228 95.693  1.00 64.18  ? 119 VAL LC CG2 1 
ATOM 103324 N N   . ILE LC 1 120 ? 151.867 190.349 95.242  1.00 66.34  ? 120 ILE LC N   1 
ATOM 103325 C CA  . ILE LC 1 120 ? 153.312 190.503 95.346  1.00 66.34  ? 120 ILE LC CA  1 
ATOM 103326 C C   . ILE LC 1 120 ? 153.669 191.916 94.912  1.00 66.34  ? 120 ILE LC C   1 
ATOM 103327 O O   . ILE LC 1 120 ? 153.234 192.371 93.849  1.00 66.34  ? 120 ILE LC O   1 
ATOM 103328 C CB  . ILE LC 1 120 ? 154.058 189.469 94.483  1.00 66.34  ? 120 ILE LC CB  1 
ATOM 103329 C CG1 . ILE LC 1 120 ? 153.688 188.044 94.893  1.00 66.34  ? 120 ILE LC CG1 1 
ATOM 103330 C CG2 . ILE LC 1 120 ? 155.560 189.666 94.600  1.00 66.34  ? 120 ILE LC CG2 1 
ATOM 103331 C CD1 . ILE LC 1 120 ? 153.905 187.028 93.801  1.00 66.34  ? 120 ILE LC CD1 1 
ATOM 103332 N N   . ALA LC 1 121 ? 154.456 192.604 95.731  1.00 67.18  ? 121 ALA LC N   1 
ATOM 103333 C CA  . ALA LC 1 121 ? 154.872 193.975 95.464  1.00 67.18  ? 121 ALA LC CA  1 
ATOM 103334 C C   . ALA LC 1 121 ? 156.359 193.984 95.145  1.00 67.18  ? 121 ALA LC C   1 
ATOM 103335 O O   . ALA LC 1 121 ? 157.179 193.598 95.984  1.00 67.18  ? 121 ALA LC O   1 
ATOM 103336 C CB  . ALA LC 1 121 ? 154.575 194.878 96.660  1.00 67.18  ? 121 ALA LC CB  1 
ATOM 103337 N N   . ILE LC 1 122 ? 156.701 194.428 93.939  1.00 69.32  ? 122 ILE LC N   1 
ATOM 103338 C CA  . ILE LC 1 122 ? 158.075 194.449 93.455  1.00 69.32  ? 122 ILE LC CA  1 
ATOM 103339 C C   . ILE LC 1 122 ? 158.444 195.887 93.132  1.00 69.32  ? 122 ILE LC C   1 
ATOM 103340 O O   . ILE LC 1 122 ? 157.683 196.590 92.458  1.00 69.32  ? 122 ILE LC O   1 
ATOM 103341 C CB  . ILE LC 1 122 ? 158.255 193.556 92.214  1.00 69.32  ? 122 ILE LC CB  1 
ATOM 103342 C CG1 . ILE LC 1 122 ? 157.921 192.099 92.545  1.00 69.32  ? 122 ILE LC CG1 1 
ATOM 103343 C CG2 . ILE LC 1 122 ? 159.675 193.664 91.687  1.00 69.32  ? 122 ILE LC CG2 1 
ATOM 103344 C CD1 . ILE LC 1 122 ? 157.586 191.264 91.332  1.00 69.32  ? 122 ILE LC CD1 1 
ATOM 103345 N N   . GLY LC 1 123 ? 159.606 196.319 93.601  1.00 72.98  ? 123 GLY LC N   1 
ATOM 103346 C CA  . GLY LC 1 123 ? 160.037 197.683 93.354  1.00 72.98  ? 123 GLY LC CA  1 
ATOM 103347 C C   . GLY LC 1 123 ? 161.469 197.884 93.786  1.00 72.98  ? 123 GLY LC C   1 
ATOM 103348 O O   . GLY LC 1 123 ? 162.091 197.005 94.389  1.00 72.98  ? 123 GLY LC O   1 
ATOM 103349 N N   . VAL LC 1 124 ? 161.985 199.066 93.464  1.00 79.19  ? 124 VAL LC N   1 
ATOM 103350 C CA  . VAL LC 1 124 ? 163.349 199.458 93.795  1.00 79.19  ? 124 VAL LC CA  1 
ATOM 103351 C C   . VAL LC 1 124 ? 163.315 200.853 94.398  1.00 79.19  ? 124 VAL LC C   1 
ATOM 103352 O O   . VAL LC 1 124 ? 162.601 201.734 93.907  1.00 79.19  ? 124 VAL LC O   1 
ATOM 103353 C CB  . VAL LC 1 124 ? 164.268 199.427 92.558  1.00 79.19  ? 124 VAL LC CB  1 
ATOM 103354 C CG1 . VAL LC 1 124 ? 165.693 199.786 92.947  1.00 79.19  ? 124 VAL LC CG1 1 
ATOM 103355 C CG2 . VAL LC 1 124 ? 164.216 198.063 91.890  1.00 79.19  ? 124 VAL LC CG2 1 
ATOM 103356 N N   . LEU LC 1 125 ? 164.089 201.054 95.461  1.00 84.16  ? 125 LEU LC N   1 
ATOM 103357 C CA  . LEU LC 1 125 ? 164.148 202.322 96.169  1.00 84.16  ? 125 LEU LC CA  1 
ATOM 103358 C C   . LEU LC 1 125 ? 165.568 202.868 96.129  1.00 84.16  ? 125 LEU LC C   1 
ATOM 103359 O O   . LEU LC 1 125 ? 166.544 202.113 96.172  1.00 84.16  ? 125 LEU LC O   1 
ATOM 103360 C CB  . LEU LC 1 125 ? 163.694 202.167 97.625  1.00 84.16  ? 125 LEU LC CB  1 
ATOM 103361 C CG  . LEU LC 1 125 ? 162.195 202.308 97.900  1.00 84.16  ? 125 LEU LC CG  1 
ATOM 103362 C CD1 . LEU LC 1 125 ? 161.778 203.770 97.843  1.00 84.16  ? 125 LEU LC CD1 1 
ATOM 103363 C CD2 . LEU LC 1 125 ? 161.376 201.483 96.922  1.00 84.16  ? 125 LEU LC CD2 1 
ATOM 103364 N N   . ILE LC 1 126 ? 165.675 204.193 96.048  1.00 97.17  ? 126 ILE LC N   1 
ATOM 103365 C CA  . ILE LC 1 126 ? 166.979 204.837 95.974  1.00 97.17  ? 126 ILE LC CA  1 
ATOM 103366 C C   . ILE LC 1 126 ? 167.614 204.888 97.361  1.00 97.17  ? 126 ILE LC C   1 
ATOM 103367 O O   . ILE LC 1 126 ? 166.952 204.724 98.389  1.00 97.17  ? 126 ILE LC O   1 
ATOM 103368 C CB  . ILE LC 1 126 ? 166.869 206.244 95.356  1.00 97.17  ? 126 ILE LC CB  1 
ATOM 103369 C CG1 . ILE LC 1 126 ? 165.992 207.158 96.221  1.00 97.17  ? 126 ILE LC CG1 1 
ATOM 103370 C CG2 . ILE LC 1 126 ? 166.310 206.153 93.943  1.00 97.17  ? 126 ILE LC CG2 1 
ATOM 103371 C CD1 . ILE LC 1 126 ? 165.931 208.589 95.727  1.00 97.17  ? 126 ILE LC CD1 1 
ATOM 103372 N N   . ARG LC 1 127 ? 168.923 205.123 97.382  1.00 107.52 ? 127 ARG LC N   1 
ATOM 103373 C CA  . ARG LC 1 127 ? 169.653 205.188 98.638  1.00 107.52 ? 127 ARG LC CA  1 
ATOM 103374 C C   . ARG LC 1 127 ? 169.211 206.398 99.452  1.00 107.52 ? 127 ARG LC C   1 
ATOM 103375 O O   . ARG LC 1 127 ? 169.007 207.490 98.913  1.00 107.52 ? 127 ARG LC O   1 
ATOM 103376 C CB  . ARG LC 1 127 ? 171.157 205.256 98.373  1.00 107.52 ? 127 ARG LC CB  1 
ATOM 103377 C CG  . ARG LC 1 127 ? 172.021 205.128 99.619  1.00 107.52 ? 127 ARG LC CG  1 
ATOM 103378 C CD  . ARG LC 1 127 ? 173.491 205.341 99.297  1.00 107.52 ? 127 ARG LC CD  1 
ATOM 103379 N NE  . ARG LC 1 127 ? 174.313 205.404 100.500 1.00 107.52 ? 127 ARG LC NE  1 
ATOM 103380 C CZ  . ARG LC 1 127 ? 175.562 205.851 100.535 1.00 107.52 ? 127 ARG LC CZ  1 
ATOM 103381 N NH1 . ARG LC 1 127 ? 176.173 206.288 99.446  1.00 107.52 ? 127 ARG LC NH1 1 
ATOM 103382 N NH2 . ARG LC 1 127 ? 176.214 205.862 101.695 1.00 107.52 ? 127 ARG LC NH2 1 
ATOM 103383 N N   . GLY LC 1 128 ? 169.065 206.197 100.759 1.00 111.08 ? 128 GLY LC N   1 
ATOM 103384 C CA  . GLY LC 1 128 ? 168.690 207.272 101.656 1.00 111.08 ? 128 GLY LC CA  1 
ATOM 103385 C C   . GLY LC 1 128 ? 169.890 207.969 102.263 1.00 111.08 ? 128 GLY LC C   1 
ATOM 103386 O O   . GLY LC 1 128 ? 170.038 208.016 103.488 1.00 111.08 ? 128 GLY LC O   1 
ATOM 103387 N N   . ALA LC 1 129 ? 170.759 208.516 101.410 1.00 113.88 ? 129 ALA LC N   1 
ATOM 103388 C CA  . ALA LC 1 129 ? 171.963 209.181 101.893 1.00 113.88 ? 129 ALA LC CA  1 
ATOM 103389 C C   . ALA LC 1 129 ? 171.656 210.465 102.653 1.00 113.88 ? 129 ALA LC C   1 
ATOM 103390 O O   . ALA LC 1 129 ? 172.510 210.938 103.411 1.00 113.88 ? 129 ALA LC O   1 
ATOM 103391 C CB  . ALA LC 1 129 ? 172.898 209.486 100.723 1.00 113.88 ? 129 ALA LC CB  1 
ATOM 103392 N N   . THR LC 1 130 ? 170.469 211.037 102.473 1.00 116.51 ? 130 THR LC N   1 
ATOM 103393 C CA  . THR LC 1 130 ? 170.142 212.286 103.136 1.00 116.51 ? 130 THR LC CA  1 
ATOM 103394 C C   . THR LC 1 130 ? 170.012 212.069 104.645 1.00 116.51 ? 130 THR LC C   1 
ATOM 103395 O O   . THR LC 1 130 ? 169.681 210.967 105.093 1.00 116.51 ? 130 THR LC O   1 
ATOM 103396 C CB  . THR LC 1 130 ? 168.840 212.863 102.586 1.00 116.51 ? 130 THR LC CB  1 
ATOM 103397 O OG1 . THR LC 1 130 ? 167.842 211.835 102.537 1.00 116.51 ? 130 THR LC OG1 1 
ATOM 103398 C CG2 . THR LC 1 130 ? 169.053 213.427 101.189 1.00 116.51 ? 130 THR LC CG2 1 
ATOM 103399 N N   . PRO LC 1 131 ? 170.272 213.103 105.454 1.00 117.56 ? 131 PRO LC N   1 
ATOM 103400 C CA  . PRO LC 1 131 ? 170.081 212.941 106.906 1.00 117.56 ? 131 PRO LC CA  1 
ATOM 103401 C C   . PRO LC 1 131 ? 168.662 212.551 107.280 1.00 117.56 ? 131 PRO LC C   1 
ATOM 103402 O O   . PRO LC 1 131 ? 168.464 211.770 108.219 1.00 117.56 ? 131 PRO LC O   1 
ATOM 103403 C CB  . PRO LC 1 131 ? 170.461 214.319 107.468 1.00 117.56 ? 131 PRO LC CB  1 
ATOM 103404 C CG  . PRO LC 1 131 ? 171.313 214.944 106.423 1.00 117.56 ? 131 PRO LC CG  1 
ATOM 103405 C CD  . PRO LC 1 131 ? 170.791 214.440 105.116 1.00 117.56 ? 131 PRO LC CD  1 
ATOM 103406 N N   . HIS LC 1 132 ? 167.668 213.076 106.570 1.00 111.23 ? 132 HIS LC N   1 
ATOM 103407 C CA  . HIS LC 1 132 ? 166.279 212.739 106.844 1.00 111.23 ? 132 HIS LC CA  1 
ATOM 103408 C C   . HIS LC 1 132 ? 165.896 211.461 106.114 1.00 111.23 ? 132 HIS LC C   1 
ATOM 103409 O O   . HIS LC 1 132 ? 166.228 211.274 104.940 1.00 111.23 ? 132 HIS LC O   1 
ATOM 103410 C CB  . HIS LC 1 132 ? 165.352 213.879 106.417 1.00 111.23 ? 132 HIS LC CB  1 
ATOM 103411 C CG  . HIS LC 1 132 ? 165.886 215.243 106.726 1.00 111.23 ? 132 HIS LC CG  1 
ATOM 103412 N ND1 . HIS LC 1 132 ? 166.801 215.886 105.919 1.00 111.23 ? 132 HIS LC ND1 1 
ATOM 103413 C CD2 . HIS LC 1 132 ? 165.630 216.090 107.753 1.00 111.23 ? 132 HIS LC CD2 1 
ATOM 103414 C CE1 . HIS LC 1 132 ? 167.087 217.067 106.437 1.00 111.23 ? 132 HIS LC CE1 1 
ATOM 103415 N NE2 . HIS LC 1 132 ? 166.391 217.215 107.548 1.00 111.23 ? 132 HIS LC NE2 1 
ATOM 103416 N N   . PHE LC 1 133 ? 165.194 210.577 106.817 1.00 104.76 ? 133 PHE LC N   1 
ATOM 103417 C CA  . PHE LC 1 133 ? 164.741 209.336 106.207 1.00 104.76 ? 133 PHE LC CA  1 
ATOM 103418 C C   . PHE LC 1 133 ? 163.773 209.636 105.070 1.00 104.76 ? 133 PHE LC C   1 
ATOM 103419 O O   . PHE LC 1 133 ? 162.934 210.536 105.165 1.00 104.76 ? 133 PHE LC O   1 
ATOM 103420 C CB  . PHE LC 1 133 ? 164.070 208.443 107.249 1.00 104.76 ? 133 PHE LC CB  1 
ATOM 103421 C CG  . PHE LC 1 133 ? 165.022 207.881 108.267 1.00 104.76 ? 133 PHE LC CG  1 
ATOM 103422 C CD1 . PHE LC 1 133 ? 165.998 206.972 107.894 1.00 104.76 ? 133 PHE LC CD1 1 
ATOM 103423 C CD2 . PHE LC 1 133 ? 164.938 208.259 109.596 1.00 104.76 ? 133 PHE LC CD2 1 
ATOM 103424 C CE1 . PHE LC 1 133 ? 166.875 206.454 108.827 1.00 104.76 ? 133 PHE LC CE1 1 
ATOM 103425 C CE2 . PHE LC 1 133 ? 165.812 207.742 110.534 1.00 104.76 ? 133 PHE LC CE2 1 
ATOM 103426 C CZ  . PHE LC 1 133 ? 166.781 206.838 110.149 1.00 104.76 ? 133 PHE LC CZ  1 
ATOM 103427 N N   . ASP LC 1 134 ? 163.897 208.875 103.984 1.00 94.51  ? 134 ASP LC N   1 
ATOM 103428 C CA  . ASP LC 1 134 ? 163.042 209.070 102.821 1.00 94.51  ? 134 ASP LC CA  1 
ATOM 103429 C C   . ASP LC 1 134 ? 161.580 208.899 103.203 1.00 94.51  ? 134 ASP LC C   1 
ATOM 103430 O O   . ASP LC 1 134 ? 161.151 207.800 103.569 1.00 94.51  ? 134 ASP LC O   1 
ATOM 103431 C CB  . ASP LC 1 134 ? 163.417 208.090 101.709 1.00 94.51  ? 134 ASP LC CB  1 
ATOM 103432 C CG  . ASP LC 1 134 ? 164.815 208.322 101.174 1.00 94.51  ? 134 ASP LC CG  1 
ATOM 103433 O OD1 . ASP LC 1 134 ? 165.012 209.304 100.427 1.00 94.51  ? 134 ASP LC OD1 1 
ATOM 103434 O OD2 . ASP LC 1 134 ? 165.717 207.522 101.499 1.00 94.51  ? 134 ASP LC OD2 1 
ATOM 103435 N N   . TYR LC 1 135 ? 160.806 209.983 103.125 1.00 87.58  ? 135 TYR LC N   1 
ATOM 103436 C CA  . TYR LC 1 135 ? 159.388 209.897 103.451 1.00 87.58  ? 135 TYR LC CA  1 
ATOM 103437 C C   . TYR LC 1 135 ? 158.668 208.944 102.508 1.00 87.58  ? 135 TYR LC C   1 
ATOM 103438 O O   . TYR LC 1 135 ? 157.793 208.181 102.932 1.00 87.58  ? 135 TYR LC O   1 
ATOM 103439 C CB  . TYR LC 1 135 ? 158.752 211.284 103.400 1.00 87.58  ? 135 TYR LC CB  1 
ATOM 103440 C CG  . TYR LC 1 135 ? 159.243 212.216 104.484 1.00 87.58  ? 135 TYR LC CG  1 
ATOM 103441 C CD1 . TYR LC 1 135 ? 158.886 212.017 105.810 1.00 87.58  ? 135 TYR LC CD1 1 
ATOM 103442 C CD2 . TYR LC 1 135 ? 160.061 213.295 104.182 1.00 87.58  ? 135 TYR LC CD2 1 
ATOM 103443 C CE1 . TYR LC 1 135 ? 159.331 212.864 106.805 1.00 87.58  ? 135 TYR LC CE1 1 
ATOM 103444 C CE2 . TYR LC 1 135 ? 160.511 214.149 105.168 1.00 87.58  ? 135 TYR LC CE2 1 
ATOM 103445 C CZ  . TYR LC 1 135 ? 160.143 213.929 106.478 1.00 87.58  ? 135 TYR LC CZ  1 
ATOM 103446 O OH  . TYR LC 1 135 ? 160.589 214.777 107.466 1.00 87.58  ? 135 TYR LC OH  1 
ATOM 103447 N N   . ILE LC 1 136 ? 159.024 208.972 101.224 1.00 82.32  ? 136 ILE LC N   1 
ATOM 103448 C CA  . ILE LC 1 136 ? 158.410 208.058 100.267 1.00 82.32  ? 136 ILE LC CA  1 
ATOM 103449 C C   . ILE LC 1 136 ? 158.708 206.616 100.651 1.00 82.32  ? 136 ILE LC C   1 
ATOM 103450 O O   . ILE LC 1 136 ? 157.858 205.731 100.509 1.00 82.32  ? 136 ILE LC O   1 
ATOM 103451 C CB  . ILE LC 1 136 ? 158.893 208.376 98.839  1.00 82.32  ? 136 ILE LC CB  1 
ATOM 103452 C CG1 . ILE LC 1 136 ? 158.434 209.778 98.426  1.00 82.32  ? 136 ILE LC CG1 1 
ATOM 103453 C CG2 . ILE LC 1 136 ? 158.382 207.320 97.860  1.00 82.32  ? 136 ILE LC CG2 1 
ATOM 103454 C CD1 . ILE LC 1 136 ? 159.020 210.264 97.112  1.00 82.32  ? 136 ILE LC CD1 1 
ATOM 103455 N N   . ALA LC 1 137 ? 159.921 206.357 101.142 1.00 82.97  ? 137 ALA LC N   1 
ATOM 103456 C CA  . ALA LC 1 137 ? 160.285 204.996 101.518 1.00 82.97  ? 137 ALA LC CA  1 
ATOM 103457 C C   . ALA LC 1 137 ? 159.419 204.489 102.662 1.00 82.97  ? 137 ALA LC C   1 
ATOM 103458 O O   . ALA LC 1 137 ? 158.998 203.327 102.664 1.00 82.97  ? 137 ALA LC O   1 
ATOM 103459 C CB  . ALA LC 1 137 ? 161.763 204.935 101.902 1.00 82.97  ? 137 ALA LC CB  1 
ATOM 103460 N N   . SER LC 1 138 ? 159.156 205.337 103.654 1.00 79.17  ? 138 SER LC N   1 
ATOM 103461 C CA  . SER LC 1 138 ? 158.378 204.894 104.804 1.00 79.17  ? 138 SER LC CA  1 
ATOM 103462 C C   . SER LC 1 138 ? 156.936 204.595 104.418 1.00 79.17  ? 138 SER LC C   1 
ATOM 103463 O O   . SER LC 1 138 ? 156.344 203.630 104.913 1.00 79.17  ? 138 SER LC O   1 
ATOM 103464 C CB  . SER LC 1 138 ? 158.424 205.952 105.904 1.00 79.17  ? 138 SER LC CB  1 
ATOM 103465 O OG  . SER LC 1 138 ? 157.840 207.166 105.467 1.00 79.17  ? 138 SER LC OG  1 
ATOM 103466 N N   . GLU LC 1 139 ? 156.353 205.408 103.537 1.00 76.04  ? 139 GLU LC N   1 
ATOM 103467 C CA  . GLU LC 1 139 ? 154.925 205.290 103.264 1.00 76.04  ? 139 GLU LC CA  1 
ATOM 103468 C C   . GLU LC 1 139 ? 154.584 203.963 102.598 1.00 76.04  ? 139 GLU LC C   1 
ATOM 103469 O O   . GLU LC 1 139 ? 153.564 203.348 102.925 1.00 76.04  ? 139 GLU LC O   1 
ATOM 103470 C CB  . GLU LC 1 139 ? 154.462 206.458 102.397 1.00 76.04  ? 139 GLU LC CB  1 
ATOM 103471 C CG  . GLU LC 1 139 ? 154.495 207.800 103.108 1.00 76.04  ? 139 GLU LC CG  1 
ATOM 103472 C CD  . GLU LC 1 139 ? 153.531 207.870 104.276 1.00 76.04  ? 139 GLU LC CD  1 
ATOM 103473 O OE1 . GLU LC 1 139 ? 152.474 207.207 104.217 1.00 76.04  ? 139 GLU LC OE1 1 
ATOM 103474 O OE2 . GLU LC 1 139 ? 153.831 208.588 105.253 1.00 76.04  ? 139 GLU LC OE2 1 
ATOM 103475 N N   . VAL LC 1 140 ? 155.413 203.506 101.660 1.00 72.84  ? 140 VAL LC N   1 
ATOM 103476 C CA  . VAL LC 1 140 ? 155.096 202.267 100.955 1.00 72.84  ? 140 VAL LC CA  1 
ATOM 103477 C C   . VAL LC 1 140 ? 155.099 201.090 101.922 1.00 72.84  ? 140 VAL LC C   1 
ATOM 103478 O O   . VAL LC 1 140 ? 154.213 200.228 101.876 1.00 72.84  ? 140 VAL LC O   1 
ATOM 103479 C CB  . VAL LC 1 140 ? 156.066 202.050 99.777  1.00 72.84  ? 140 VAL LC CB  1 
ATOM 103480 C CG1 . VAL LC 1 140 ? 157.485 201.841 100.265 1.00 72.84  ? 140 VAL LC CG1 1 
ATOM 103481 C CG2 . VAL LC 1 140 ? 155.613 200.874 98.924  1.00 72.84  ? 140 VAL LC CG2 1 
ATOM 103482 N N   . SER LC 1 141 ? 156.085 201.035 102.817 1.00 72.75  ? 141 SER LC N   1 
ATOM 103483 C CA  . SER LC 1 141 ? 156.097 199.990 103.833 1.00 72.75  ? 141 SER LC CA  1 
ATOM 103484 C C   . SER LC 1 141 ? 154.895 200.109 104.758 1.00 72.75  ? 141 SER LC C   1 
ATOM 103485 O O   . SER LC 1 141 ? 154.262 199.104 105.099 1.00 72.75  ? 141 SER LC O   1 
ATOM 103486 C CB  . SER LC 1 141 ? 157.395 200.060 104.633 1.00 72.75  ? 141 SER LC CB  1 
ATOM 103487 O OG  . SER LC 1 141 ? 157.514 201.310 105.285 1.00 72.75  ? 141 SER LC OG  1 
ATOM 103488 N N   . LYS LC 1 142 ? 154.565 201.332 105.176 1.00 71.43  ? 142 LYS LC N   1 
ATOM 103489 C CA  . LYS LC 1 142 ? 153.431 201.533 106.071 1.00 71.43  ? 142 LYS LC CA  1 
ATOM 103490 C C   . LYS LC 1 142 ? 152.105 201.293 105.366 1.00 71.43  ? 142 LYS LC C   1 
ATOM 103491 O O   . LYS LC 1 142 ? 151.131 200.888 106.007 1.00 71.43  ? 142 LYS LC O   1 
ATOM 103492 C CB  . LYS LC 1 142 ? 153.463 202.947 106.648 1.00 71.43  ? 142 LYS LC CB  1 
ATOM 103493 C CG  . LYS LC 1 142 ? 154.627 203.212 107.584 1.00 71.43  ? 142 LYS LC CG  1 
ATOM 103494 C CD  . LYS LC 1 142 ? 154.567 204.616 108.162 1.00 71.43  ? 142 LYS LC CD  1 
ATOM 103495 C CE  . LYS LC 1 142 ? 155.776 204.911 109.036 1.00 71.43  ? 142 LYS LC CE  1 
ATOM 103496 N NZ  . LYS LC 1 142 ? 155.784 204.089 110.277 1.00 71.43  ? 142 LYS LC NZ  1 
ATOM 103497 N N   . GLY LC 1 143 ? 152.041 201.548 104.060 1.00 67.72  ? 143 GLY LC N   1 
ATOM 103498 C CA  . GLY LC 1 143 ? 150.788 201.364 103.349 1.00 67.72  ? 143 GLY LC CA  1 
ATOM 103499 C C   . GLY LC 1 143 ? 150.473 199.903 103.099 1.00 67.72  ? 143 GLY LC C   1 
ATOM 103500 O O   . GLY LC 1 143 ? 149.360 199.442 103.361 1.00 67.72  ? 143 GLY LC O   1 
ATOM 103501 N N   . LEU LC 1 144 ? 151.449 199.155 102.583 1.00 69.00  ? 144 LEU LC N   1 
ATOM 103502 C CA  . LEU LC 1 144 ? 151.216 197.744 102.298 1.00 69.00  ? 144 LEU LC CA  1 
ATOM 103503 C C   . LEU LC 1 144 ? 150.866 196.980 103.566 1.00 69.00  ? 144 LEU LC C   1 
ATOM 103504 O O   . LEU LC 1 144 ? 149.969 196.129 103.558 1.00 69.00  ? 144 LEU LC O   1 
ATOM 103505 C CB  . LEU LC 1 144 ? 152.450 197.133 101.633 1.00 69.00  ? 144 LEU LC CB  1 
ATOM 103506 C CG  . LEU LC 1 144 ? 152.766 197.622 100.220 1.00 69.00  ? 144 LEU LC CG  1 
ATOM 103507 C CD1 . LEU LC 1 144 ? 154.260 197.590 99.970  1.00 69.00  ? 144 LEU LC CD1 1 
ATOM 103508 C CD2 . LEU LC 1 144 ? 152.034 196.776 99.198  1.00 69.00  ? 144 LEU LC CD2 1 
ATOM 103509 N N   . ALA LC 1 145 ? 151.562 197.267 104.666 1.00 67.78  ? 145 ALA LC N   1 
ATOM 103510 C CA  . ALA LC 1 145 ? 151.268 196.584 105.919 1.00 67.78  ? 145 ALA LC CA  1 
ATOM 103511 C C   . ALA LC 1 145 ? 149.845 196.866 106.378 1.00 67.78  ? 145 ALA LC C   1 
ATOM 103512 O O   . ALA LC 1 145 ? 149.131 195.953 106.806 1.00 67.78  ? 145 ALA LC O   1 
ATOM 103513 C CB  . ALA LC 1 145 ? 152.270 197.007 106.991 1.00 67.78  ? 145 ALA LC CB  1 
ATOM 103514 N N   . ASN LC 1 146 ? 149.411 198.121 106.285 1.00 66.76  ? 146 ASN LC N   1 
ATOM 103515 C CA  . ASN LC 1 146 ? 148.063 198.469 106.718 1.00 66.76  ? 146 ASN LC CA  1 
ATOM 103516 C C   . ASN LC 1 146 ? 147.010 197.767 105.871 1.00 66.76  ? 146 ASN LC C   1 
ATOM 103517 O O   . ASN LC 1 146 ? 145.964 197.355 106.385 1.00 66.76  ? 146 ASN LC O   1 
ATOM 103518 C CB  . ASN LC 1 146 ? 147.872 199.983 106.659 1.00 66.76  ? 146 ASN LC CB  1 
ATOM 103519 C CG  . ASN LC 1 146 ? 146.971 200.498 107.757 1.00 66.76  ? 146 ASN LC CG  1 
ATOM 103520 O OD1 . ASN LC 1 146 ? 146.063 199.801 108.207 1.00 66.76  ? 146 ASN LC OD1 1 
ATOM 103521 N ND2 . ASN LC 1 146 ? 147.217 201.726 108.196 1.00 66.76  ? 146 ASN LC ND2 1 
ATOM 103522 N N   . LEU LC 1 147 ? 147.263 197.629 104.570 1.00 66.05  ? 147 LEU LC N   1 
ATOM 103523 C CA  . LEU LC 1 147 ? 146.296 196.971 103.697 1.00 66.05  ? 147 LEU LC CA  1 
ATOM 103524 C C   . LEU LC 1 147 ? 146.057 195.531 104.121 1.00 66.05  ? 147 LEU LC C   1 
ATOM 103525 O O   . LEU LC 1 147 ? 144.916 195.057 104.122 1.00 66.05  ? 147 LEU LC O   1 
ATOM 103526 C CB  . LEU LC 1 147 ? 146.779 197.021 102.250 1.00 66.05  ? 147 LEU LC CB  1 
ATOM 103527 C CG  . LEU LC 1 147 ? 146.591 198.351 101.527 1.00 66.05  ? 147 LEU LC CG  1 
ATOM 103528 C CD1 . LEU LC 1 147 ? 147.485 198.421 100.303 1.00 66.05  ? 147 LEU LC CD1 1 
ATOM 103529 C CD2 . LEU LC 1 147 ? 145.137 198.529 101.140 1.00 66.05  ? 147 LEU LC CD2 1 
ATOM 103530 N N   . SER LC 1 148 ? 147.124 194.816 104.480 1.00 66.07  ? 148 SER LC N   1 
ATOM 103531 C CA  . SER LC 1 148 ? 146.990 193.403 104.811 1.00 66.07  ? 148 SER LC CA  1 
ATOM 103532 C C   . SER LC 1 148 ? 146.005 193.192 105.952 1.00 66.07  ? 148 SER LC C   1 
ATOM 103533 O O   . SER LC 1 148 ? 145.224 192.235 105.936 1.00 66.07  ? 148 SER LC O   1 
ATOM 103534 C CB  . SER LC 1 148 ? 148.357 192.826 105.172 1.00 66.07  ? 148 SER LC CB  1 
ATOM 103535 O OG  . SER LC 1 148 ? 149.252 192.912 104.077 1.00 66.07  ? 148 SER LC OG  1 
ATOM 103536 N N   . LEU LC 1 149 ? 146.026 194.074 106.950 1.00 65.75  ? 149 LEU LC N   1 
ATOM 103537 C CA  . LEU LC 1 149 ? 145.162 193.889 108.110 1.00 65.75  ? 149 LEU LC CA  1 
ATOM 103538 C C   . LEU LC 1 149 ? 143.710 194.212 107.781 1.00 65.75  ? 149 LEU LC C   1 
ATOM 103539 O O   . LEU LC 1 149 ? 142.800 193.481 108.188 1.00 65.75  ? 149 LEU LC O   1 
ATOM 103540 C CB  . LEU LC 1 149 ? 145.653 194.753 109.270 1.00 65.75  ? 149 LEU LC CB  1 
ATOM 103541 C CG  . LEU LC 1 149 ? 146.836 194.237 110.096 1.00 65.75  ? 149 LEU LC CG  1 
ATOM 103542 C CD1 . LEU LC 1 149 ? 146.485 192.939 110.804 1.00 65.75  ? 149 LEU LC CD1 1 
ATOM 103543 C CD2 . LEU LC 1 149 ? 148.074 194.054 109.243 1.00 65.75  ? 149 LEU LC CD2 1 
ATOM 103544 N N   . GLU LC 1 150 ? 143.469 195.301 107.049 1.00 65.05  ? 150 GLU LC N   1 
ATOM 103545 C CA  . GLU LC 1 150 ? 142.096 195.714 106.776 1.00 65.05  ? 150 GLU LC CA  1 
ATOM 103546 C C   . GLU LC 1 150 ? 141.362 194.689 105.920 1.00 65.05  ? 150 GLU LC C   1 
ATOM 103547 O O   . GLU LC 1 150 ? 140.215 194.339 106.213 1.00 65.05  ? 150 GLU LC O   1 
ATOM 103548 C CB  . GLU LC 1 150 ? 142.086 197.079 106.091 1.00 65.05  ? 150 GLU LC CB  1 
ATOM 103549 C CG  . GLU LC 1 150 ? 142.562 198.216 106.975 1.00 65.05  ? 150 GLU LC CG  1 
ATOM 103550 C CD  . GLU LC 1 150 ? 142.557 199.553 106.259 1.00 65.05  ? 150 GLU LC CD  1 
ATOM 103551 O OE1 . GLU LC 1 150 ? 142.302 199.572 105.037 1.00 65.05  ? 150 GLU LC OE1 1 
ATOM 103552 O OE2 . GLU LC 1 150 ? 142.809 200.583 106.918 1.00 65.05  ? 150 GLU LC OE2 1 
ATOM 103553 N N   . LEU LC 1 151 ? 142.006 194.197 104.864 1.00 65.08  ? 151 LEU LC N   1 
ATOM 103554 C CA  . LEU LC 1 151 ? 141.366 193.295 103.920 1.00 65.08  ? 151 LEU LC CA  1 
ATOM 103555 C C   . LEU LC 1 151 ? 141.583 191.823 104.245 1.00 65.08  ? 151 LEU LC C   1 
ATOM 103556 O O   . LEU LC 1 151 ? 140.936 190.971 103.629 1.00 65.08  ? 151 LEU LC O   1 
ATOM 103557 C CB  . LEU LC 1 151 ? 141.877 193.572 102.505 1.00 65.08  ? 151 LEU LC CB  1 
ATOM 103558 C CG  . LEU LC 1 151 ? 141.359 194.849 101.845 1.00 65.08  ? 151 LEU LC CG  1 
ATOM 103559 C CD1 . LEU LC 1 151 ? 142.074 196.076 102.385 1.00 65.08  ? 151 LEU LC CD1 1 
ATOM 103560 C CD2 . LEU LC 1 151 ? 141.515 194.761 100.343 1.00 65.08  ? 151 LEU LC CD2 1 
ATOM 103561 N N   . ARG LC 1 152 ? 142.466 191.500 105.188 1.00 64.80  ? 152 ARG LC N   1 
ATOM 103562 C CA  . ARG LC 1 152 ? 142.733 190.117 105.573 1.00 64.80  ? 152 ARG LC CA  1 
ATOM 103563 C C   . ARG LC 1 152 ? 143.187 189.294 104.366 1.00 64.80  ? 152 ARG LC C   1 
ATOM 103564 O O   . ARG LC 1 152 ? 142.536 188.335 103.950 1.00 64.80  ? 152 ARG LC O   1 
ATOM 103565 C CB  . ARG LC 1 152 ? 141.499 189.491 106.231 1.00 64.80  ? 152 ARG LC CB  1 
ATOM 103566 C CG  . ARG LC 1 152 ? 141.046 190.194 107.493 1.00 64.80  ? 152 ARG LC CG  1 
ATOM 103567 C CD  . ARG LC 1 152 ? 139.604 189.867 107.816 1.00 64.80  ? 152 ARG LC CD  1 
ATOM 103568 N NE  . ARG LC 1 152 ? 139.425 188.455 108.131 1.00 64.80  ? 152 ARG LC NE  1 
ATOM 103569 C CZ  . ARG LC 1 152 ? 138.361 187.948 108.737 1.00 64.80  ? 152 ARG LC CZ  1 
ATOM 103570 N NH1 . ARG LC 1 152 ? 137.345 188.710 109.107 1.00 64.80  ? 152 ARG LC NH1 1 
ATOM 103571 N NH2 . ARG LC 1 152 ? 138.312 186.641 108.975 1.00 64.80  ? 152 ARG LC NH2 1 
ATOM 103572 N N   . LYS LC 1 153 ? 144.326 189.685 103.810 1.00 65.51  ? 153 LYS LC N   1 
ATOM 103573 C CA  . LYS LC 1 153 ? 144.871 189.020 102.635 1.00 65.51  ? 153 LYS LC CA  1 
ATOM 103574 C C   . LYS LC 1 153 ? 146.372 189.273 102.564 1.00 65.51  ? 153 LYS LC C   1 
ATOM 103575 O O   . LYS LC 1 153 ? 146.801 190.429 102.652 1.00 65.51  ? 153 LYS LC O   1 
ATOM 103576 C CB  . LYS LC 1 153 ? 144.176 189.525 101.371 1.00 65.51  ? 153 LYS LC CB  1 
ATOM 103577 C CG  . LYS LC 1 153 ? 144.197 188.552 100.214 1.00 65.51  ? 153 LYS LC CG  1 
ATOM 103578 C CD  . LYS LC 1 153 ? 143.200 188.957 99.144  1.00 65.51  ? 153 LYS LC CD  1 
ATOM 103579 C CE  . LYS LC 1 153 ? 141.920 188.150 99.246  1.00 65.51  ? 153 LYS LC CE  1 
ATOM 103580 N NZ  . LYS LC 1 153 ? 140.893 188.617 98.280  1.00 65.51  ? 153 LYS LC NZ  1 
ATOM 103581 N N   . PRO LC 1 154 ? 147.205 188.241 102.413 1.00 62.53  ? 154 PRO LC N   1 
ATOM 103582 C CA  . PRO LC 1 154 ? 148.654 188.470 102.441 1.00 62.53  ? 154 PRO LC CA  1 
ATOM 103583 C C   . PRO LC 1 154 ? 149.110 189.383 101.313 1.00 62.53  ? 154 PRO LC C   1 
ATOM 103584 O O   . PRO LC 1 154 ? 148.574 189.352 100.206 1.00 62.53  ? 154 PRO LC O   1 
ATOM 103585 C CB  . PRO LC 1 154 ? 149.241 187.061 102.298 1.00 62.53  ? 154 PRO LC CB  1 
ATOM 103586 C CG  . PRO LC 1 154 ? 148.138 186.219 101.787 1.00 62.53  ? 154 PRO LC CG  1 
ATOM 103587 C CD  . PRO LC 1 154 ? 146.886 186.808 102.309 1.00 62.53  ? 154 PRO LC CD  1 
ATOM 103588 N N   . ILE LC 1 155 ? 150.110 190.207 101.617 1.00 64.27  ? 155 ILE LC N   1 
ATOM 103589 C CA  . ILE LC 1 155 ? 150.718 191.097 100.638 1.00 64.27  ? 155 ILE LC CA  1 
ATOM 103590 C C   . ILE LC 1 155 ? 152.224 191.060 100.839 1.00 64.27  ? 155 ILE LC C   1 
ATOM 103591 O O   . ILE LC 1 155 ? 152.757 191.696 101.754 1.00 64.27  ? 155 ILE LC O   1 
ATOM 103592 C CB  . ILE LC 1 155 ? 150.171 192.531 100.761 1.00 64.27  ? 155 ILE LC CB  1 
ATOM 103593 C CG1 . ILE LC 1 155 ? 148.759 192.615 100.179 1.00 64.27  ? 155 ILE LC CG1 1 
ATOM 103594 C CG2 . ILE LC 1 155 ? 151.083 193.512 100.043 1.00 64.27  ? 155 ILE LC CG2 1 
ATOM 103595 C CD1 . ILE LC 1 155 ? 147.984 193.827 100.632 1.00 64.27  ? 155 ILE LC CD1 1 
ATOM 103596 N N   . THR LC 1 156 ? 152.920 190.314 99.988  1.00 66.12  ? 156 THR LC N   1 
ATOM 103597 C CA  . THR LC 1 156 ? 154.353 190.126 100.134 1.00 66.12  ? 156 THR LC CA  1 
ATOM 103598 C C   . THR LC 1 156 ? 155.107 191.379 99.711  1.00 66.12  ? 156 THR LC C   1 
ATOM 103599 O O   . THR LC 1 156 ? 154.630 192.175 98.899  1.00 66.12  ? 156 THR LC O   1 
ATOM 103600 C CB  . THR LC 1 156 ? 154.814 188.926 99.310  1.00 66.12  ? 156 THR LC CB  1 
ATOM 103601 O OG1 . THR LC 1 156 ? 153.995 187.794 99.625  1.00 66.12  ? 156 THR LC OG1 1 
ATOM 103602 C CG2 . THR LC 1 156 ? 156.268 188.590 99.607  1.00 66.12  ? 156 THR LC CG2 1 
ATOM 103603 N N   . PHE LC 1 157 ? 156.301 191.542 100.269 1.00 69.81  ? 157 PHE LC N   1 
ATOM 103604 C CA  . PHE LC 1 157 ? 157.105 192.748 100.116 1.00 69.81  ? 157 PHE LC CA  1 
ATOM 103605 C C   . PHE LC 1 157 ? 158.374 192.389 99.353  1.00 69.81  ? 157 PHE LC C   1 
ATOM 103606 O O   . PHE LC 1 157 ? 159.279 191.755 99.906  1.00 69.81  ? 157 PHE LC O   1 
ATOM 103607 C CB  . PHE LC 1 157 ? 157.429 193.334 101.489 1.00 69.81  ? 157 PHE LC CB  1 
ATOM 103608 C CG  . PHE LC 1 157 ? 157.896 194.760 101.460 1.00 69.81  ? 157 PHE LC CG  1 
ATOM 103609 C CD1 . PHE LC 1 157 ? 157.162 195.737 100.815 1.00 69.81  ? 157 PHE LC CD1 1 
ATOM 103610 C CD2 . PHE LC 1 157 ? 159.064 195.126 102.105 1.00 69.81  ? 157 PHE LC CD2 1 
ATOM 103611 C CE1 . PHE LC 1 157 ? 157.591 197.046 100.799 1.00 69.81  ? 157 PHE LC CE1 1 
ATOM 103612 C CE2 . PHE LC 1 157 ? 159.496 196.433 102.092 1.00 69.81  ? 157 PHE LC CE2 1 
ATOM 103613 C CZ  . PHE LC 1 157 ? 158.759 197.395 101.439 1.00 69.81  ? 157 PHE LC CZ  1 
ATOM 103614 N N   . GLY LC 1 158 ? 158.436 192.788 98.087  1.00 71.06  ? 158 GLY LC N   1 
ATOM 103615 C CA  . GLY LC 1 158 ? 159.579 192.536 97.238  1.00 71.06  ? 158 GLY LC CA  1 
ATOM 103616 C C   . GLY LC 1 158 ? 160.470 193.731 96.980  1.00 71.06  ? 158 GLY LC C   1 
ATOM 103617 O O   . GLY LC 1 158 ? 161.315 193.667 96.080  1.00 71.06  ? 158 GLY LC O   1 
ATOM 103618 N N   . VAL LC 1 159 ? 160.319 194.817 97.735  1.00 74.72  ? 159 VAL LC N   1 
ATOM 103619 C CA  . VAL LC 1 159 ? 161.127 196.005 97.497  1.00 74.72  ? 159 VAL LC CA  1 
ATOM 103620 C C   . VAL LC 1 159 ? 162.586 195.689 97.788  1.00 74.72  ? 159 VAL LC C   1 
ATOM 103621 O O   . VAL LC 1 159 ? 162.917 195.090 98.819  1.00 74.72  ? 159 VAL LC O   1 
ATOM 103622 C CB  . VAL LC 1 159 ? 160.626 197.174 98.357  1.00 74.72  ? 159 VAL LC CB  1 
ATOM 103623 C CG1 . VAL LC 1 159 ? 161.624 198.322 98.326  1.00 74.72  ? 159 VAL LC CG1 1 
ATOM 103624 C CG2 . VAL LC 1 159 ? 159.263 197.636 97.873  1.00 74.72  ? 159 VAL LC CG2 1 
ATOM 103625 N N   . ILE LC 1 160 ? 163.468 196.088 96.875  1.00 78.24  ? 160 ILE LC N   1 
ATOM 103626 C CA  . ILE LC 1 160 ? 164.901 195.852 96.994  1.00 78.24  ? 160 ILE LC CA  1 
ATOM 103627 C C   . ILE LC 1 160 ? 165.606 197.198 97.018  1.00 78.24  ? 160 ILE LC C   1 
ATOM 103628 O O   . ILE LC 1 160 ? 165.359 198.050 96.159  1.00 78.24  ? 160 ILE LC O   1 
ATOM 103629 C CB  . ILE LC 1 160 ? 165.431 194.972 95.848  1.00 78.24  ? 160 ILE LC CB  1 
ATOM 103630 C CG1 . ILE LC 1 160 ? 166.889 194.589 96.106  1.00 78.24  ? 160 ILE LC CG1 1 
ATOM 103631 C CG2 . ILE LC 1 160 ? 165.305 195.684 94.511  1.00 78.24  ? 160 ILE LC CG2 1 
ATOM 103632 C CD1 . ILE LC 1 160 ? 167.396 193.479 95.210  1.00 78.24  ? 160 ILE LC CD1 1 
ATOM 103633 N N   . THR LC 1 161 ? 166.473 197.390 98.007  1.00 86.78  ? 161 THR LC N   1 
ATOM 103634 C CA  . THR LC 1 161 ? 167.199 198.641 98.137  1.00 86.78  ? 161 THR LC CA  1 
ATOM 103635 C C   . THR LC 1 161 ? 168.424 198.648 97.227  1.00 86.78  ? 161 THR LC C   1 
ATOM 103636 O O   . THR LC 1 161 ? 168.879 197.609 96.742  1.00 86.78  ? 161 THR LC O   1 
ATOM 103637 C CB  . THR LC 1 161 ? 167.629 198.870 99.588  1.00 86.78  ? 161 THR LC CB  1 
ATOM 103638 O OG1 . THR LC 1 161 ? 168.160 200.193 99.728  1.00 86.78  ? 161 THR LC OG1 1 
ATOM 103639 C CG2 . THR LC 1 161 ? 168.688 197.856 100.009 1.00 86.78  ? 161 THR LC CG2 1 
ATOM 103640 N N   . ALA LC 1 162 ? 168.955 199.845 97.000  1.00 91.94  ? 162 ALA LC N   1 
ATOM 103641 C CA  . ALA LC 1 162 ? 170.133 200.012 96.157  1.00 91.94  ? 162 ALA LC CA  1 
ATOM 103642 C C   . ALA LC 1 162 ? 170.734 201.400 96.347  1.00 91.94  ? 162 ALA LC C   1 
ATOM 103643 O O   . ALA LC 1 162 ? 170.066 202.316 96.823  1.00 91.94  ? 162 ALA LC O   1 
ATOM 103644 C CB  . ALA LC 1 162 ? 169.776 199.784 94.697  1.00 91.94  ? 162 ALA LC CB  1 
ATOM 103645 N N   . LEU MC 1 3   ? 193.438 311.104 90.419  1.00 108.02 ? 3   LEU MC N   1 
ATOM 103646 C CA  . LEU MC 1 3   ? 194.161 310.233 89.450  1.00 108.02 ? 3   LEU MC CA  1 
ATOM 103647 C C   . LEU MC 1 3   ? 193.591 308.820 89.478  1.00 108.02 ? 3   LEU MC C   1 
ATOM 103648 O O   . LEU MC 1 3   ? 193.187 308.284 88.446  1.00 108.02 ? 3   LEU MC O   1 
ATOM 103649 C CB  . LEU MC 1 3   ? 195.658 310.207 89.765  1.00 108.02 ? 3   LEU MC CB  1 
ATOM 103650 C CG  . LEU MC 1 3   ? 196.524 309.274 88.914  1.00 108.02 ? 3   LEU MC CG  1 
ATOM 103651 C CD1 . LEU MC 1 3   ? 196.332 309.550 87.431  1.00 108.02 ? 3   LEU MC CD1 1 
ATOM 103652 C CD2 . LEU MC 1 3   ? 197.988 309.412 89.300  1.00 108.02 ? 3   LEU MC CD2 1 
ATOM 103653 N N   . GLU MC 1 4   ? 193.563 308.217 90.670  1.00 107.12 ? 4   GLU MC N   1 
ATOM 103654 C CA  . GLU MC 1 4   ? 192.988 306.883 90.804  1.00 107.12 ? 4   GLU MC CA  1 
ATOM 103655 C C   . GLU MC 1 4   ? 191.512 306.876 90.433  1.00 107.12 ? 4   GLU MC C   1 
ATOM 103656 O O   . GLU MC 1 4   ? 190.983 305.840 90.014  1.00 107.12 ? 4   GLU MC O   1 
ATOM 103657 C CB  . GLU MC 1 4   ? 193.178 306.369 92.230  1.00 107.12 ? 4   GLU MC CB  1 
ATOM 103658 C CG  . GLU MC 1 4   ? 194.631 306.135 92.612  1.00 107.12 ? 4   GLU MC CG  1 
ATOM 103659 C CD  . GLU MC 1 4   ? 195.222 307.294 93.391  1.00 107.12 ? 4   GLU MC CD  1 
ATOM 103660 O OE1 . GLU MC 1 4   ? 194.932 308.457 93.040  1.00 107.12 ? 4   GLU MC OE1 1 
ATOM 103661 O OE2 . GLU MC 1 4   ? 195.979 307.041 94.353  1.00 107.12 ? 4   GLU MC OE2 1 
ATOM 103662 N N   . GLN MC 1 5   ? 190.834 308.015 90.580  1.00 104.93 ? 5   GLN MC N   1 
ATOM 103663 C CA  . GLN MC 1 5   ? 189.439 308.101 90.160  1.00 104.93 ? 5   GLN MC CA  1 
ATOM 103664 C C   . GLN MC 1 5   ? 189.306 307.875 88.660  1.00 104.93 ? 5   GLN MC C   1 
ATOM 103665 O O   . GLN MC 1 5   ? 188.361 307.222 88.204  1.00 104.93 ? 5   GLN MC O   1 
ATOM 103666 C CB  . GLN MC 1 5   ? 188.860 309.459 90.552  1.00 104.93 ? 5   GLN MC CB  1 
ATOM 103667 C CG  . GLN MC 1 5   ? 187.367 309.592 90.298  1.00 104.93 ? 5   GLN MC CG  1 
ATOM 103668 C CD  . GLN MC 1 5   ? 186.732 310.695 91.121  1.00 104.93 ? 5   GLN MC CD  1 
ATOM 103669 O OE1 . GLN MC 1 5   ? 185.955 310.433 92.038  1.00 104.93 ? 5   GLN MC OE1 1 
ATOM 103670 N NE2 . GLN MC 1 5   ? 187.062 311.941 90.796  1.00 104.93 ? 5   GLN MC NE2 1 
ATOM 103671 N N   . ALA MC 1 6   ? 190.245 308.411 87.877  1.00 104.15 ? 6   ALA MC N   1 
ATOM 103672 C CA  . ALA MC 1 6   ? 190.200 308.216 86.433  1.00 104.15 ? 6   ALA MC CA  1 
ATOM 103673 C C   . ALA MC 1 6   ? 190.340 306.744 86.069  1.00 104.15 ? 6   ALA MC C   1 
ATOM 103674 O O   . ALA MC 1 6   ? 189.646 306.250 85.172  1.00 104.15 ? 6   ALA MC O   1 
ATOM 103675 C CB  . ALA MC 1 6   ? 191.299 309.039 85.761  1.00 104.15 ? 6   ALA MC CB  1 
ATOM 103676 N N   . ILE MC 1 7   ? 191.231 306.026 86.753  1.00 103.65 ? 7   ILE MC N   1 
ATOM 103677 C CA  . ILE MC 1 7   ? 191.439 304.614 86.441  1.00 103.65 ? 7   ILE MC CA  1 
ATOM 103678 C C   . ILE MC 1 7   ? 190.163 303.822 86.691  1.00 103.65 ? 7   ILE MC C   1 
ATOM 103679 O O   . ILE MC 1 7   ? 189.780 302.965 85.886  1.00 103.65 ? 7   ILE MC O   1 
ATOM 103680 C CB  . ILE MC 1 7   ? 192.618 304.051 87.258  1.00 103.65 ? 7   ILE MC CB  1 
ATOM 103681 C CG1 . ILE MC 1 7   ? 193.891 304.875 87.026  1.00 103.65 ? 7   ILE MC CG1 1 
ATOM 103682 C CG2 . ILE MC 1 7   ? 192.855 302.589 86.909  1.00 103.65 ? 7   ILE MC CG2 1 
ATOM 103683 C CD1 . ILE MC 1 7   ? 194.300 305.012 85.570  1.00 103.65 ? 7   ILE MC CD1 1 
ATOM 103684 N N   . GLU MC 1 8   ? 189.487 304.092 87.809  1.00 101.77 ? 8   GLU MC N   1 
ATOM 103685 C CA  . GLU MC 1 8   ? 188.251 303.378 88.109  1.00 101.77 ? 8   GLU MC CA  1 
ATOM 103686 C C   . GLU MC 1 8   ? 187.187 303.657 87.056  1.00 101.77 ? 8   GLU MC C   1 
ATOM 103687 O O   . GLU MC 1 8   ? 186.461 302.746 86.640  1.00 101.77 ? 8   GLU MC O   1 
ATOM 103688 C CB  . GLU MC 1 8   ? 187.748 303.770 89.499  1.00 101.77 ? 8   GLU MC CB  1 
ATOM 103689 C CG  . GLU MC 1 8   ? 186.558 302.957 89.991  1.00 101.77 ? 8   GLU MC CG  1 
ATOM 103690 C CD  . GLU MC 1 8   ? 186.888 301.488 90.174  1.00 101.77 ? 8   GLU MC CD  1 
ATOM 103691 O OE1 . GLU MC 1 8   ? 188.039 301.177 90.545  1.00 101.77 ? 8   GLU MC OE1 1 
ATOM 103692 O OE2 . GLU MC 1 8   ? 185.996 300.644 89.946  1.00 101.77 ? 8   GLU MC OE2 1 
ATOM 103693 N N   . ARG MC 1 9   ? 187.078 304.911 86.614  1.00 100.01 ? 9   ARG MC N   1 
ATOM 103694 C CA  . ARG MC 1 9   ? 186.064 305.257 85.625  1.00 100.01 ? 9   ARG MC CA  1 
ATOM 103695 C C   . ARG MC 1 9   ? 186.382 304.666 84.257  1.00 100.01 ? 9   ARG MC C   1 
ATOM 103696 O O   . ARG MC 1 9   ? 185.466 304.405 83.469  1.00 100.01 ? 9   ARG MC O   1 
ATOM 103697 C CB  . ARG MC 1 9   ? 185.932 306.775 85.522  1.00 100.01 ? 9   ARG MC CB  1 
ATOM 103698 C CG  . ARG MC 1 9   ? 185.391 307.433 86.775  1.00 100.01 ? 9   ARG MC CG  1 
ATOM 103699 C CD  . ARG MC 1 9   ? 185.505 308.944 86.699  1.00 100.01 ? 9   ARG MC CD  1 
ATOM 103700 N NE  . ARG MC 1 9   ? 184.660 309.503 85.650  1.00 100.01 ? 9   ARG MC NE  1 
ATOM 103701 C CZ  . ARG MC 1 9   ? 184.810 310.712 85.125  1.00 100.01 ? 9   ARG MC CZ  1 
ATOM 103702 N NH1 . ARG MC 1 9   ? 185.768 311.529 85.529  1.00 100.01 ? 9   ARG MC NH1 1 
ATOM 103703 N NH2 . ARG MC 1 9   ? 183.975 311.111 84.170  1.00 100.01 ? 9   ARG MC NH2 1 
ATOM 103704 N N   . ALA MC 1 10  ? 187.663 304.449 83.956  1.00 98.11  ? 10  ALA MC N   1 
ATOM 103705 C CA  . ALA MC 1 10  ? 188.043 303.951 82.641  1.00 98.11  ? 10  ALA MC CA  1 
ATOM 103706 C C   . ALA MC 1 10  ? 187.570 302.525 82.395  1.00 98.11  ? 10  ALA MC C   1 
ATOM 103707 O O   . ALA MC 1 10  ? 187.469 302.113 81.234  1.00 98.11  ? 10  ALA MC O   1 
ATOM 103708 C CB  . ALA MC 1 10  ? 189.560 304.024 82.473  1.00 98.11  ? 10  ALA MC CB  1 
ATOM 103709 N N   . GLY MC 1 11  ? 187.279 301.766 83.448  1.00 92.23  ? 11  GLY MC N   1 
ATOM 103710 C CA  . GLY MC 1 11  ? 186.884 300.384 83.266  1.00 92.23  ? 11  GLY MC CA  1 
ATOM 103711 C C   . GLY MC 1 11  ? 185.546 300.257 82.564  1.00 92.23  ? 11  GLY MC C   1 
ATOM 103712 O O   . GLY MC 1 11  ? 184.675 301.121 82.660  1.00 92.23  ? 11  GLY MC O   1 
ATOM 103713 N N   . THR MC 1 12  ? 185.387 299.151 81.844  1.00 84.34  ? 12  THR MC N   1 
ATOM 103714 C CA  . THR MC 1 12  ? 184.166 298.873 81.104  1.00 84.34  ? 12  THR MC CA  1 
ATOM 103715 C C   . THR MC 1 12  ? 183.151 298.167 81.994  1.00 84.34  ? 12  THR MC C   1 
ATOM 103716 O O   . THR MC 1 12  ? 183.508 297.405 82.898  1.00 84.34  ? 12  THR MC O   1 
ATOM 103717 C CB  . THR MC 1 12  ? 184.462 298.012 79.874  1.00 84.34  ? 12  THR MC CB  1 
ATOM 103718 O OG1 . THR MC 1 12  ? 185.647 298.489 79.227  1.00 84.34  ? 12  THR MC OG1 1 
ATOM 103719 C CG2 . THR MC 1 12  ? 183.298 298.061 78.893  1.00 84.34  ? 12  THR MC CG2 1 
ATOM 103720 N N   . LYS MC 1 13  ? 181.875 298.429 81.727  1.00 77.01  ? 13  LYS MC N   1 
ATOM 103721 C CA  . LYS MC 1 13  ? 180.771 297.862 82.495  1.00 77.01  ? 13  LYS MC CA  1 
ATOM 103722 C C   . LYS MC 1 13  ? 179.689 297.362 81.546  1.00 77.01  ? 13  LYS MC C   1 
ATOM 103723 O O   . LYS MC 1 13  ? 178.499 297.616 81.731  1.00 77.01  ? 13  LYS MC O   1 
ATOM 103724 C CB  . LYS MC 1 13  ? 180.212 298.894 83.471  1.00 77.01  ? 13  LYS MC CB  1 
ATOM 103725 C CG  . LYS MC 1 13  ? 181.195 299.325 84.542  1.00 77.01  ? 13  LYS MC CG  1 
ATOM 103726 C CD  . LYS MC 1 13  ? 180.672 300.510 85.332  1.00 77.01  ? 13  LYS MC CD  1 
ATOM 103727 C CE  . LYS MC 1 13  ? 181.001 301.827 84.646  1.00 77.01  ? 13  LYS MC CE  1 
ATOM 103728 N NZ  . LYS MC 1 13  ? 182.446 302.171 84.749  1.00 77.01  ? 13  LYS MC NZ  1 
ATOM 103729 N N   . HIS MC 1 14  ? 180.101 296.633 80.506  1.00 69.07  ? 14  HIS MC N   1 
ATOM 103730 C CA  . HIS MC 1 14  ? 179.190 296.207 79.454  1.00 69.07  ? 14  HIS MC CA  1 
ATOM 103731 C C   . HIS MC 1 14  ? 178.792 294.742 79.524  1.00 69.07  ? 14  HIS MC C   1 
ATOM 103732 O O   . HIS MC 1 14  ? 177.779 294.372 78.923  1.00 69.07  ? 14  HIS MC O   1 
ATOM 103733 C CB  . HIS MC 1 14  ? 179.811 296.469 78.076  1.00 69.07  ? 14  HIS MC CB  1 
ATOM 103734 C CG  . HIS MC 1 14  ? 178.826 296.414 76.951  1.00 69.07  ? 14  HIS MC CG  1 
ATOM 103735 N ND1 . HIS MC 1 14  ? 178.125 297.519 76.521  1.00 69.07  ? 14  HIS MC ND1 1 
ATOM 103736 C CD2 . HIS MC 1 14  ? 178.421 295.384 76.172  1.00 69.07  ? 14  HIS MC CD2 1 
ATOM 103737 C CE1 . HIS MC 1 14  ? 177.333 297.174 75.522  1.00 69.07  ? 14  HIS MC CE1 1 
ATOM 103738 N NE2 . HIS MC 1 14  ? 177.493 295.884 75.291  1.00 69.07  ? 14  HIS MC NE2 1 
ATOM 103739 N N   . GLY MC 1 15  ? 179.543 293.905 80.231  1.00 66.18  ? 15  GLY MC N   1 
ATOM 103740 C CA  . GLY MC 1 15  ? 179.245 292.488 80.262  1.00 66.18  ? 15  GLY MC CA  1 
ATOM 103741 C C   . GLY MC 1 15  ? 179.342 291.869 81.637  1.00 66.18  ? 15  GLY MC C   1 
ATOM 103742 O O   . GLY MC 1 15  ? 179.377 290.642 81.765  1.00 66.18  ? 15  GLY MC O   1 
ATOM 103743 N N   . ASN MC 1 16  ? 179.385 292.695 82.677  1.00 66.87  ? 16  ASN MC N   1 
ATOM 103744 C CA  . ASN MC 1 16  ? 179.463 292.157 84.022  1.00 66.87  ? 16  ASN MC CA  1 
ATOM 103745 C C   . ASN MC 1 16  ? 178.107 291.594 84.435  1.00 66.87  ? 16  ASN MC C   1 
ATOM 103746 O O   . ASN MC 1 16  ? 177.079 291.847 83.802  1.00 66.87  ? 16  ASN MC O   1 
ATOM 103747 C CB  . ASN MC 1 16  ? 179.936 293.228 85.003  1.00 66.87  ? 16  ASN MC CB  1 
ATOM 103748 C CG  . ASN MC 1 16  ? 179.044 294.443 85.013  1.00 66.87  ? 16  ASN MC CG  1 
ATOM 103749 O OD1 . ASN MC 1 16  ? 178.155 294.581 84.177  1.00 66.87  ? 16  ASN MC OD1 1 
ATOM 103750 N ND2 . ASN MC 1 16  ? 179.281 295.338 85.963  1.00 66.87  ? 16  ASN MC ND2 1 
ATOM 103751 N N   . LYS MC 1 17  ? 178.114 290.810 85.514  1.00 67.32  ? 17  LYS MC N   1 
ATOM 103752 C CA  . LYS MC 1 17  ? 176.886 290.158 85.954  1.00 67.32  ? 17  LYS MC CA  1 
ATOM 103753 C C   . LYS MC 1 17  ? 175.783 291.170 86.225  1.00 67.32  ? 17  LYS MC C   1 
ATOM 103754 O O   . LYS MC 1 17  ? 174.606 290.876 85.996  1.00 67.32  ? 17  LYS MC O   1 
ATOM 103755 C CB  . LYS MC 1 17  ? 177.156 289.319 87.205  1.00 67.32  ? 17  LYS MC CB  1 
ATOM 103756 C CG  . LYS MC 1 17  ? 178.027 288.070 87.004  1.00 67.32  ? 17  LYS MC CG  1 
ATOM 103757 C CD  . LYS MC 1 17  ? 177.806 287.366 85.665  1.00 67.32  ? 17  LYS MC CD  1 
ATOM 103758 C CE  . LYS MC 1 17  ? 178.701 286.144 85.501  1.00 67.32  ? 17  LYS MC CE  1 
ATOM 103759 N NZ  . LYS MC 1 17  ? 180.077 286.336 86.037  1.00 67.32  ? 17  LYS MC NZ  1 
ATOM 103760 N N   . GLY MC 1 18  ? 176.138 292.357 86.711  1.00 64.39  ? 18  GLY MC N   1 
ATOM 103761 C CA  . GLY MC 1 18  ? 175.133 293.383 86.928  1.00 64.39  ? 18  GLY MC CA  1 
ATOM 103762 C C   . GLY MC 1 18  ? 174.461 293.817 85.641  1.00 64.39  ? 18  GLY MC C   1 
ATOM 103763 O O   . GLY MC 1 18  ? 173.247 294.028 85.604  1.00 64.39  ? 18  GLY MC O   1 
ATOM 103764 N N   . TRP MC 1 19  ? 175.240 293.967 84.570  1.00 63.27  ? 19  TRP MC N   1 
ATOM 103765 C CA  . TRP MC 1 19  ? 174.667 294.353 83.285  1.00 63.27  ? 19  TRP MC CA  1 
ATOM 103766 C C   . TRP MC 1 19  ? 173.683 293.303 82.787  1.00 63.27  ? 19  TRP MC C   1 
ATOM 103767 O O   . TRP MC 1 19  ? 172.592 293.638 82.315  1.00 63.27  ? 19  TRP MC O   1 
ATOM 103768 C CB  . TRP MC 1 19  ? 175.787 294.572 82.266  1.00 63.27  ? 19  TRP MC CB  1 
ATOM 103769 C CG  . TRP MC 1 19  ? 175.317 294.991 80.908  1.00 63.27  ? 19  TRP MC CG  1 
ATOM 103770 C CD1 . TRP MC 1 19  ? 174.916 294.175 79.895  1.00 63.27  ? 19  TRP MC CD1 1 
ATOM 103771 C CD2 . TRP MC 1 19  ? 175.217 296.328 80.409  1.00 63.27  ? 19  TRP MC CD2 1 
ATOM 103772 N NE1 . TRP MC 1 19  ? 174.563 294.919 78.800  1.00 63.27  ? 19  TRP MC NE1 1 
ATOM 103773 C CE2 . TRP MC 1 19  ? 174.740 296.244 79.089  1.00 63.27  ? 19  TRP MC CE2 1 
ATOM 103774 C CE3 . TRP MC 1 19  ? 175.479 297.586 80.950  1.00 63.27  ? 19  TRP MC CE3 1 
ATOM 103775 C CZ2 . TRP MC 1 19  ? 174.520 297.370 78.304  1.00 63.27  ? 19  TRP MC CZ2 1 
ATOM 103776 C CZ3 . TRP MC 1 19  ? 175.261 298.702 80.169  1.00 63.27  ? 19  TRP MC CZ3 1 
ATOM 103777 C CH2 . TRP MC 1 19  ? 174.784 298.587 78.861  1.00 63.27  ? 19  TRP MC CH2 1 
ATOM 103778 N N   . GLU MC 1 20  ? 174.049 292.025 82.893  1.00 62.90  ? 20  GLU MC N   1 
ATOM 103779 C CA  . GLU MC 1 20  ? 173.156 290.963 82.447  1.00 62.90  ? 20  GLU MC CA  1 
ATOM 103780 C C   . GLU MC 1 20  ? 171.873 290.940 83.264  1.00 62.90  ? 20  GLU MC C   1 
ATOM 103781 O O   . GLU MC 1 20  ? 170.785 290.716 82.721  1.00 62.90  ? 20  GLU MC O   1 
ATOM 103782 C CB  . GLU MC 1 20  ? 173.866 289.614 82.531  1.00 62.90  ? 20  GLU MC CB  1 
ATOM 103783 C CG  . GLU MC 1 20  ? 174.700 289.281 81.308  1.00 62.90  ? 20  GLU MC CG  1 
ATOM 103784 C CD  . GLU MC 1 20  ? 175.023 287.803 81.198  1.00 62.90  ? 20  GLU MC CD  1 
ATOM 103785 O OE1 . GLU MC 1 20  ? 174.483 287.007 81.994  1.00 62.90  ? 20  GLU MC OE1 1 
ATOM 103786 O OE2 . GLU MC 1 20  ? 175.823 287.436 80.311  1.00 62.90  ? 20  GLU MC OE2 1 
ATOM 103787 N N   . ALA MC 1 21  ? 171.979 291.161 84.574  1.00 61.91  ? 21  ALA MC N   1 
ATOM 103788 C CA  . ALA MC 1 21  ? 170.794 291.121 85.422  1.00 61.91  ? 21  ALA MC CA  1 
ATOM 103789 C C   . ALA MC 1 21  ? 169.811 292.223 85.053  1.00 61.91  ? 21  ALA MC C   1 
ATOM 103790 O O   . ALA MC 1 21  ? 168.601 291.989 84.990  1.00 61.91  ? 21  ALA MC O   1 
ATOM 103791 C CB  . ALA MC 1 21  ? 171.200 291.235 86.889  1.00 61.91  ? 21  ALA MC CB  1 
ATOM 103792 N N   . ALA MC 1 22  ? 170.309 293.434 84.811  1.00 61.55  ? 22  ALA MC N   1 
ATOM 103793 C CA  . ALA MC 1 22  ? 169.417 294.539 84.480  1.00 61.55  ? 22  ALA MC CA  1 
ATOM 103794 C C   . ALA MC 1 22  ? 168.776 294.339 83.115  1.00 61.55  ? 22  ALA MC C   1 
ATOM 103795 O O   . ALA MC 1 22  ? 167.606 294.685 82.916  1.00 61.55  ? 22  ALA MC O   1 
ATOM 103796 C CB  . ALA MC 1 22  ? 170.182 295.860 84.526  1.00 61.55  ? 22  ALA MC CB  1 
ATOM 103797 N N   . LEU MC 1 23  ? 169.528 293.800 82.158  1.00 61.20  ? 23  LEU MC N   1 
ATOM 103798 C CA  . LEU MC 1 23  ? 168.974 293.572 80.829  1.00 61.20  ? 23  LEU MC CA  1 
ATOM 103799 C C   . LEU MC 1 23  ? 167.846 292.552 80.877  1.00 61.20  ? 23  LEU MC C   1 
ATOM 103800 O O   . LEU MC 1 23  ? 166.834 292.699 80.183  1.00 61.20  ? 23  LEU MC O   1 
ATOM 103801 C CB  . LEU MC 1 23  ? 170.082 293.116 79.879  1.00 61.20  ? 23  LEU MC CB  1 
ATOM 103802 C CG  . LEU MC 1 23  ? 169.868 293.361 78.387  1.00 61.20  ? 23  LEU MC CG  1 
ATOM 103803 C CD1 . LEU MC 1 23  ? 169.807 294.845 78.079  1.00 61.20  ? 23  LEU MC CD1 1 
ATOM 103804 C CD2 . LEU MC 1 23  ? 170.973 292.700 77.591  1.00 61.20  ? 23  LEU MC CD2 1 
ATOM 103805 N N   . SER MC 1 24  ? 168.002 291.509 81.695  1.00 61.36  ? 24  SER MC N   1 
ATOM 103806 C CA  . SER MC 1 24  ? 166.941 290.522 81.847  1.00 61.36  ? 24  SER MC CA  1 
ATOM 103807 C C   . SER MC 1 24  ? 165.696 291.129 82.476  1.00 61.36  ? 24  SER MC C   1 
ATOM 103808 O O   . SER MC 1 24  ? 164.576 290.736 82.136  1.00 61.36  ? 24  SER MC O   1 
ATOM 103809 C CB  . SER MC 1 24  ? 167.436 289.351 82.692  1.00 61.36  ? 24  SER MC CB  1 
ATOM 103810 O OG  . SER MC 1 24  ? 168.560 288.732 82.095  1.00 61.36  ? 24  SER MC OG  1 
ATOM 103811 N N   . ALA MC 1 25  ? 165.866 292.082 83.393  1.00 62.37  ? 25  ALA MC N   1 
ATOM 103812 C CA  . ALA MC 1 25  ? 164.714 292.688 84.047  1.00 62.37  ? 25  ALA MC CA  1 
ATOM 103813 C C   . ALA MC 1 25  ? 163.898 293.533 83.077  1.00 62.37  ? 25  ALA MC C   1 
ATOM 103814 O O   . ALA MC 1 25  ? 162.663 293.480 83.092  1.00 62.37  ? 25  ALA MC O   1 
ATOM 103815 C CB  . ALA MC 1 25  ? 165.173 293.536 85.231  1.00 62.37  ? 25  ALA MC CB  1 
ATOM 103816 N N   . ILE MC 1 26  ? 164.562 294.321 82.231  1.00 62.19  ? 26  ILE MC N   1 
ATOM 103817 C CA  . ILE MC 1 26  ? 163.832 295.215 81.337  1.00 62.19  ? 26  ILE MC CA  1 
ATOM 103818 C C   . ILE MC 1 26  ? 162.965 294.416 80.377  1.00 62.19  ? 26  ILE MC C   1 
ATOM 103819 O O   . ILE MC 1 26  ? 161.805 294.762 80.129  1.00 62.19  ? 26  ILE MC O   1 
ATOM 103820 C CB  . ILE MC 1 26  ? 164.802 296.140 80.579  1.00 62.19  ? 26  ILE MC CB  1 
ATOM 103821 C CG1 . ILE MC 1 26  ? 165.480 297.118 81.540  1.00 62.19  ? 26  ILE MC CG1 1 
ATOM 103822 C CG2 . ILE MC 1 26  ? 164.062 296.910 79.502  1.00 62.19  ? 26  ILE MC CG2 1 
ATOM 103823 C CD1 . ILE MC 1 26  ? 166.795 297.654 81.031  1.00 62.19  ? 26  ILE MC CD1 1 
ATOM 103824 N N   . GLU MC 1 27  ? 163.511 293.336 79.817  1.00 65.14  ? 27  GLU MC N   1 
ATOM 103825 C CA  . GLU MC 1 27  ? 162.739 292.534 78.877  1.00 65.14  ? 27  GLU MC CA  1 
ATOM 103826 C C   . GLU MC 1 27  ? 161.528 291.905 79.552  1.00 65.14  ? 27  GLU MC C   1 
ATOM 103827 O O   . GLU MC 1 27  ? 160.425 291.915 78.995  1.00 65.14  ? 27  GLU MC O   1 
ATOM 103828 C CB  . GLU MC 1 27  ? 163.630 291.459 78.259  1.00 65.14  ? 27  GLU MC CB  1 
ATOM 103829 C CG  . GLU MC 1 27  ? 162.933 290.623 77.205  1.00 65.14  ? 27  GLU MC CG  1 
ATOM 103830 C CD  . GLU MC 1 27  ? 163.854 289.606 76.574  1.00 65.14  ? 27  GLU MC CD  1 
ATOM 103831 O OE1 . GLU MC 1 27  ? 165.034 289.540 76.975  1.00 65.14  ? 27  GLU MC OE1 1 
ATOM 103832 O OE2 . GLU MC 1 27  ? 163.398 288.868 75.675  1.00 65.14  ? 27  GLU MC OE2 1 
ATOM 103833 N N   . MET MC 1 28  ? 161.710 291.353 80.752  1.00 63.40  ? 28  MET MC N   1 
ATOM 103834 C CA  . MET MC 1 28  ? 160.597 290.707 81.437  1.00 63.40  ? 28  MET MC CA  1 
ATOM 103835 C C   . MET MC 1 28  ? 159.506 291.707 81.792  1.00 63.40  ? 28  MET MC C   1 
ATOM 103836 O O   . MET MC 1 28  ? 158.315 291.405 81.660  1.00 63.40  ? 28  MET MC O   1 
ATOM 103837 C CB  . MET MC 1 28  ? 161.095 289.992 82.692  1.00 63.40  ? 28  MET MC CB  1 
ATOM 103838 C CG  . MET MC 1 28  ? 161.956 288.777 82.414  1.00 63.40  ? 28  MET MC CG  1 
ATOM 103839 S SD  . MET MC 1 28  ? 161.062 287.421 81.635  1.00 63.40  ? 28  MET MC SD  1 
ATOM 103840 C CE  . MET MC 1 28  ? 159.927 286.956 82.936  1.00 63.40  ? 28  MET MC CE  1 
ATOM 103841 N N   . ALA MC 1 29  ? 159.887 292.899 82.251  1.00 61.47  ? 29  ALA MC N   1 
ATOM 103842 C CA  . ALA MC 1 29  ? 158.888 293.890 82.634  1.00 61.47  ? 29  ALA MC CA  1 
ATOM 103843 C C   . ALA MC 1 29  ? 158.033 294.296 81.443  1.00 61.47  ? 29  ALA MC C   1 
ATOM 103844 O O   . ALA MC 1 29  ? 156.809 294.412 81.559  1.00 61.47  ? 29  ALA MC O   1 
ATOM 103845 C CB  . ALA MC 1 29  ? 159.568 295.112 83.244  1.00 61.47  ? 29  ALA MC CB  1 
ATOM 103846 N N   . ASN MC 1 30  ? 158.662 294.515 80.287  1.00 62.38  ? 30  ASN MC N   1 
ATOM 103847 C CA  . ASN MC 1 30  ? 157.908 294.858 79.086  1.00 62.38  ? 30  ASN MC CA  1 
ATOM 103848 C C   . ASN MC 1 30  ? 157.059 293.686 78.609  1.00 62.38  ? 30  ASN MC C   1 
ATOM 103849 O O   . ASN MC 1 30  ? 155.930 293.882 78.147  1.00 62.38  ? 30  ASN MC O   1 
ATOM 103850 C CB  . ASN MC 1 30  ? 158.864 295.308 77.984  1.00 62.38  ? 30  ASN MC CB  1 
ATOM 103851 C CG  . ASN MC 1 30  ? 159.202 296.779 78.071  1.00 62.38  ? 30  ASN MC CG  1 
ATOM 103852 O OD1 . ASN MC 1 30  ? 158.346 297.609 78.372  1.00 62.38  ? 30  ASN MC OD1 1 
ATOM 103853 N ND2 . ASN MC 1 30  ? 160.456 297.112 77.806  1.00 62.38  ? 30  ASN MC ND2 1 
ATOM 103854 N N   . LEU MC 1 31  ? 157.583 292.462 78.713  1.00 63.50  ? 31  LEU MC N   1 
ATOM 103855 C CA  . LEU MC 1 31  ? 156.818 291.293 78.293  1.00 63.50  ? 31  LEU MC CA  1 
ATOM 103856 C C   . LEU MC 1 31  ? 155.532 291.164 79.096  1.00 63.50  ? 31  LEU MC C   1 
ATOM 103857 O O   . LEU MC 1 31  ? 154.482 290.807 78.549  1.00 63.50  ? 31  LEU MC O   1 
ATOM 103858 C CB  . LEU MC 1 31  ? 157.668 290.031 78.433  1.00 63.50  ? 31  LEU MC CB  1 
ATOM 103859 C CG  . LEU MC 1 31  ? 156.957 288.680 78.322  1.00 63.50  ? 31  LEU MC CG  1 
ATOM 103860 C CD1 . LEU MC 1 31  ? 156.215 288.567 77.005  1.00 63.50  ? 31  LEU MC CD1 1 
ATOM 103861 C CD2 . LEU MC 1 31  ? 157.951 287.547 78.459  1.00 63.50  ? 31  LEU MC CD2 1 
ATOM 103862 N N   . PHE MC 1 32  ? 155.592 291.439 80.398  1.00 62.62  ? 32  PHE MC N   1 
ATOM 103863 C CA  . PHE MC 1 32  ? 154.399 291.329 81.229  1.00 62.62  ? 32  PHE MC CA  1 
ATOM 103864 C C   . PHE MC 1 32  ? 153.335 292.338 80.819  1.00 62.62  ? 32  PHE MC C   1 
ATOM 103865 O O   . PHE MC 1 32  ? 152.149 291.997 80.738  1.00 62.62  ? 32  PHE MC O   1 
ATOM 103866 C CB  . PHE MC 1 32  ? 154.769 291.505 82.700  1.00 62.62  ? 32  PHE MC CB  1 
ATOM 103867 C CG  . PHE MC 1 32  ? 155.171 290.232 83.376  1.00 62.62  ? 32  PHE MC CG  1 
ATOM 103868 C CD1 . PHE MC 1 32  ? 155.913 289.276 82.708  1.00 62.62  ? 32  PHE MC CD1 1 
ATOM 103869 C CD2 . PHE MC 1 32  ? 154.807 289.990 84.684  1.00 62.62  ? 32  PHE MC CD2 1 
ATOM 103870 C CE1 . PHE MC 1 32  ? 156.277 288.108 83.333  1.00 62.62  ? 32  PHE MC CE1 1 
ATOM 103871 C CE2 . PHE MC 1 32  ? 155.169 288.825 85.311  1.00 62.62  ? 32  PHE MC CE2 1 
ATOM 103872 C CZ  . PHE MC 1 32  ? 155.905 287.883 84.636  1.00 62.62  ? 32  PHE MC CZ  1 
ATOM 103873 N N   . LYS MC 1 33  ? 153.729 293.584 80.556  1.00 64.73  ? 33  LYS MC N   1 
ATOM 103874 C CA  . LYS MC 1 33  ? 152.749 294.592 80.173  1.00 64.73  ? 33  LYS MC CA  1 
ATOM 103875 C C   . LYS MC 1 33  ? 152.069 294.267 78.854  1.00 64.73  ? 33  LYS MC C   1 
ATOM 103876 O O   . LYS MC 1 33  ? 151.005 294.824 78.566  1.00 64.73  ? 33  LYS MC O   1 
ATOM 103877 C CB  . LYS MC 1 33  ? 153.402 295.969 80.090  1.00 64.73  ? 33  LYS MC CB  1 
ATOM 103878 C CG  . LYS MC 1 33  ? 153.865 296.504 81.424  1.00 64.73  ? 33  LYS MC CG  1 
ATOM 103879 C CD  . LYS MC 1 33  ? 154.453 297.896 81.296  1.00 64.73  ? 33  LYS MC CD  1 
ATOM 103880 C CE  . LYS MC 1 33  ? 154.987 298.391 82.632  1.00 64.73  ? 33  LYS MC CE  1 
ATOM 103881 N NZ  . LYS MC 1 33  ? 153.896 298.625 83.621  1.00 64.73  ? 33  LYS MC NZ  1 
ATOM 103882 N N   . SER MC 1 34  ? 152.649 293.384 78.050  1.00 66.82  ? 34  SER MC N   1 
ATOM 103883 C CA  . SER MC 1 34  ? 152.044 292.994 76.785  1.00 66.82  ? 34  SER MC CA  1 
ATOM 103884 C C   . SER MC 1 34  ? 151.029 291.872 76.968  1.00 66.82  ? 34  SER MC C   1 
ATOM 103885 O O   . SER MC 1 34  ? 149.924 291.935 76.418  1.00 66.82  ? 34  SER MC O   1 
ATOM 103886 C CB  . SER MC 1 34  ? 153.135 292.571 75.801  1.00 66.82  ? 34  SER MC CB  1 
ATOM 103887 O OG  . SER MC 1 34  ? 152.657 292.600 74.469  1.00 66.82  ? 34  SER MC OG  1 
ATOM 103888 N N   . LEU MC 1 35  ? 151.385 290.841 77.735  1.00 65.49  ? 35  LEU MC N   1 
ATOM 103889 C CA  . LEU MC 1 35  ? 150.456 289.741 77.971  1.00 65.49  ? 35  LEU MC CA  1 
ATOM 103890 C C   . LEU MC 1 35  ? 149.194 290.222 78.674  1.00 65.49  ? 35  LEU MC C   1 
ATOM 103891 O O   . LEU MC 1 35  ? 148.080 289.843 78.296  1.00 65.49  ? 35  LEU MC O   1 
ATOM 103892 C CB  . LEU MC 1 35  ? 151.135 288.652 78.797  1.00 65.49  ? 35  LEU MC CB  1 
ATOM 103893 C CG  . LEU MC 1 35  ? 152.114 287.750 78.051  1.00 65.49  ? 35  LEU MC CG  1 
ATOM 103894 C CD1 . LEU MC 1 35  ? 153.113 287.140 79.016  1.00 65.49  ? 35  LEU MC CD1 1 
ATOM 103895 C CD2 . LEU MC 1 35  ? 151.370 286.669 77.293  1.00 65.49  ? 35  LEU MC CD2 1 
ATOM 103896 N N   . ARG MC 1 36  ? 149.346 291.057 79.701  1.00 66.95  ? 36  ARG MC N   1 
ATOM 103897 C CA  . ARG MC 1 36  ? 148.209 291.485 80.506  1.00 66.95  ? 36  ARG MC CA  1 
ATOM 103898 C C   . ARG MC 1 36  ? 147.267 292.418 79.759  1.00 66.95  ? 36  ARG MC C   1 
ATOM 103899 O O   . ARG MC 1 36  ? 146.153 292.650 80.237  1.00 66.95  ? 36  ARG MC O   1 
ATOM 103900 C CB  . ARG MC 1 36  ? 148.695 292.186 81.774  1.00 66.95  ? 36  ARG MC CB  1 
ATOM 103901 C CG  . ARG MC 1 36  ? 149.482 291.301 82.725  1.00 66.95  ? 36  ARG MC CG  1 
ATOM 103902 C CD  . ARG MC 1 36  ? 150.299 292.143 83.694  1.00 66.95  ? 36  ARG MC CD  1 
ATOM 103903 N NE  . ARG MC 1 36  ? 150.514 291.471 84.970  1.00 66.95  ? 36  ARG MC NE  1 
ATOM 103904 C CZ  . ARG MC 1 36  ? 151.214 290.355 85.126  1.00 66.95  ? 36  ARG MC CZ  1 
ATOM 103905 N NH1 . ARG MC 1 36  ? 151.803 289.759 84.102  1.00 66.95  ? 36  ARG MC NH1 1 
ATOM 103906 N NH2 . ARG MC 1 36  ? 151.328 289.826 86.340  1.00 66.95  ? 36  ARG MC NH2 1 
ATOM 103907 N N   . GLY MC 1 37  ? 147.676 292.951 78.613  1.00 68.81  ? 37  GLY MC N   1 
ATOM 103908 C CA  . GLY MC 1 37  ? 146.887 293.959 77.933  1.00 68.81  ? 37  GLY MC CA  1 
ATOM 103909 C C   . GLY MC 1 37  ? 145.909 293.399 76.925  1.00 68.81  ? 37  GLY MC C   1 
ATOM 103910 O O   . GLY MC 1 37  ? 145.009 292.631 77.277  1.00 68.81  ? 37  GLY MC O   1 
ATOM 103911 N N   . THR MC 1 38  ? 146.076 293.782 75.663  1.00 77.24  ? 38  THR MC N   1 
ATOM 103912 C CA  . THR MC 1 38  ? 145.155 293.401 74.605  1.00 77.24  ? 38  THR MC CA  1 
ATOM 103913 C C   . THR MC 1 38  ? 145.613 292.092 73.962  1.00 77.24  ? 38  THR MC C   1 
ATOM 103914 O O   . THR MC 1 38  ? 146.500 291.399 74.467  1.00 77.24  ? 38  THR MC O   1 
ATOM 103915 C CB  . THR MC 1 38  ? 145.039 294.521 73.571  1.00 77.24  ? 38  THR MC CB  1 
ATOM 103916 O OG1 . THR MC 1 38  ? 144.006 294.202 72.632  1.00 77.24  ? 38  THR MC OG1 1 
ATOM 103917 C CG2 . THR MC 1 38  ? 146.356 294.717 72.822  1.00 77.24  ? 38  THR MC CG2 1 
ATOM 103918 N N   . GLY MC 1 39  ? 144.995 291.740 72.830  1.00 80.89  ? 39  GLY MC N   1 
ATOM 103919 C CA  . GLY MC 1 39  ? 145.366 290.548 72.100  1.00 80.89  ? 39  GLY MC CA  1 
ATOM 103920 C C   . GLY MC 1 39  ? 145.268 290.784 70.607  1.00 80.89  ? 39  GLY MC C   1 
ATOM 103921 O O   . GLY MC 1 39  ? 144.691 291.772 70.148  1.00 80.89  ? 39  GLY MC O   1 
ATOM 103922 N N   . GLY MC 1 40  ? 145.848 289.853 69.853  1.00 86.26  ? 40  GLY MC N   1 
ATOM 103923 C CA  . GLY MC 1 40  ? 145.885 289.962 68.412  1.00 86.26  ? 40  GLY MC CA  1 
ATOM 103924 C C   . GLY MC 1 40  ? 144.590 289.520 67.759  1.00 86.26  ? 40  GLY MC C   1 
ATOM 103925 O O   . GLY MC 1 40  ? 143.611 289.156 68.410  1.00 86.26  ? 40  GLY MC O   1 
ATOM 103926 N N   . SER MC 1 41  ? 144.596 289.559 66.426  1.00 87.69  ? 41  SER MC N   1 
ATOM 103927 C CA  . SER MC 1 41  ? 143.422 289.154 65.658  1.00 87.69  ? 41  SER MC CA  1 
ATOM 103928 C C   . SER MC 1 41  ? 143.326 287.636 65.564  1.00 87.69  ? 41  SER MC C   1 
ATOM 103929 O O   . SER MC 1 41  ? 142.350 287.033 66.024  1.00 87.69  ? 41  SER MC O   1 
ATOM 103930 C CB  . SER MC 1 41  ? 143.474 289.776 64.261  1.00 87.69  ? 41  SER MC CB  1 
ATOM 103931 O OG  . SER MC 1 41  ? 142.479 289.219 63.420  1.00 87.69  ? 41  SER MC OG  1 
ATOM 103932 N N   . GLY MC 1 42  ? 144.330 287.005 64.974  1.00 88.11  ? 42  GLY MC N   1 
ATOM 103933 C CA  . GLY MC 1 42  ? 144.381 285.568 64.841  1.00 88.11  ? 42  GLY MC CA  1 
ATOM 103934 C C   . GLY MC 1 42  ? 144.929 285.184 63.486  1.00 88.11  ? 42  GLY MC C   1 
ATOM 103935 O O   . GLY MC 1 42  ? 145.648 285.951 62.849  1.00 88.11  ? 42  GLY MC O   1 
ATOM 103936 N N   . SER MC 1 43  ? 144.581 283.975 63.053  1.00 85.30  ? 43  SER MC N   1 
ATOM 103937 C CA  . SER MC 1 43  ? 144.958 283.419 61.759  1.00 85.30  ? 43  SER MC CA  1 
ATOM 103938 C C   . SER MC 1 43  ? 146.444 283.105 61.655  1.00 85.30  ? 43  SER MC C   1 
ATOM 103939 O O   . SER MC 1 43  ? 146.933 282.837 60.551  1.00 85.30  ? 43  SER MC O   1 
ATOM 103940 C CB  . SER MC 1 43  ? 144.563 284.357 60.611  1.00 85.30  ? 43  SER MC CB  1 
ATOM 103941 O OG  . SER MC 1 43  ? 145.408 285.494 60.569  1.00 85.30  ? 43  SER MC OG  1 
ATOM 103942 N N   . SER MC 1 44  ? 147.181 283.131 62.760  1.00 83.05  ? 44  SER MC N   1 
ATOM 103943 C CA  . SER MC 1 44  ? 148.592 282.774 62.728  1.00 83.05  ? 44  SER MC CA  1 
ATOM 103944 C C   . SER MC 1 44  ? 149.064 282.505 64.148  1.00 83.05  ? 44  SER MC C   1 
ATOM 103945 O O   . SER MC 1 44  ? 148.430 282.923 65.120  1.00 83.05  ? 44  SER MC O   1 
ATOM 103946 C CB  . SER MC 1 44  ? 149.435 283.879 62.085  1.00 83.05  ? 44  SER MC CB  1 
ATOM 103947 O OG  . SER MC 1 44  ? 150.809 283.535 62.089  1.00 83.05  ? 44  SER MC OG  1 
ATOM 103948 N N   . MET MC 1 45  ? 150.184 281.797 64.250  1.00 78.25  ? 45  MET MC N   1 
ATOM 103949 C CA  . MET MC 1 45  ? 150.807 281.572 65.546  1.00 78.25  ? 45  MET MC CA  1 
ATOM 103950 C C   . MET MC 1 45  ? 151.217 282.904 66.156  1.00 78.25  ? 45  MET MC C   1 
ATOM 103951 O O   . MET MC 1 45  ? 151.837 283.741 65.493  1.00 78.25  ? 45  MET MC O   1 
ATOM 103952 C CB  . MET MC 1 45  ? 152.017 280.653 65.388  1.00 78.25  ? 45  MET MC CB  1 
ATOM 103953 C CG  . MET MC 1 45  ? 152.716 280.305 66.685  1.00 78.25  ? 45  MET MC CG  1 
ATOM 103954 S SD  . MET MC 1 45  ? 154.114 279.194 66.433  1.00 78.25  ? 45  MET MC SD  1 
ATOM 103955 C CE  . MET MC 1 45  ? 155.295 280.290 65.654  1.00 78.25  ? 45  MET MC CE  1 
ATOM 103956 N N   . GLU MC 1 46  ? 150.873 283.100 67.424  1.00 71.90  ? 46  GLU MC N   1 
ATOM 103957 C CA  . GLU MC 1 46  ? 151.048 284.378 68.103  1.00 71.90  ? 46  GLU MC CA  1 
ATOM 103958 C C   . GLU MC 1 46  ? 152.289 284.301 68.985  1.00 71.90  ? 46  GLU MC C   1 
ATOM 103959 O O   . GLU MC 1 46  ? 152.308 283.569 69.977  1.00 71.90  ? 46  GLU MC O   1 
ATOM 103960 C CB  . GLU MC 1 46  ? 149.806 284.715 68.924  1.00 71.90  ? 46  GLU MC CB  1 
ATOM 103961 C CG  . GLU MC 1 46  ? 149.856 286.066 69.592  1.00 71.90  ? 46  GLU MC CG  1 
ATOM 103962 C CD  . GLU MC 1 46  ? 148.539 286.442 70.233  1.00 71.90  ? 46  GLU MC CD  1 
ATOM 103963 O OE1 . GLU MC 1 46  ? 147.825 285.531 70.700  1.00 71.90  ? 46  GLU MC OE1 1 
ATOM 103964 O OE2 . GLU MC 1 46  ? 148.215 287.647 70.270  1.00 71.90  ? 46  GLU MC OE2 1 
ATOM 103965 N N   . ILE MC 1 47  ? 153.318 285.062 68.624  1.00 70.41  ? 47  ILE MC N   1 
ATOM 103966 C CA  . ILE MC 1 47  ? 154.590 285.069 69.335  1.00 70.41  ? 47  ILE MC CA  1 
ATOM 103967 C C   . ILE MC 1 47  ? 154.650 286.306 70.220  1.00 70.41  ? 47  ILE MC C   1 
ATOM 103968 O O   . ILE MC 1 47  ? 154.401 287.424 69.752  1.00 70.41  ? 47  ILE MC O   1 
ATOM 103969 C CB  . ILE MC 1 47  ? 155.775 285.041 68.355  1.00 70.41  ? 47  ILE MC CB  1 
ATOM 103970 C CG1 . ILE MC 1 47  ? 155.762 283.748 67.539  1.00 70.41  ? 47  ILE MC CG1 1 
ATOM 103971 C CG2 . ILE MC 1 47  ? 157.089 285.181 69.115  1.00 70.41  ? 47  ILE MC CG2 1 
ATOM 103972 C CD1 . ILE MC 1 47  ? 156.733 283.743 66.371  1.00 70.41  ? 47  ILE MC CD1 1 
ATOM 103973 N N   . TYR MC 1 48  ? 154.980 286.107 71.492  1.00 65.97  ? 48  TYR MC N   1 
ATOM 103974 C CA  . TYR MC 1 48  ? 155.184 287.187 72.447  1.00 65.97  ? 48  TYR MC CA  1 
ATOM 103975 C C   . TYR MC 1 48  ? 156.666 287.288 72.778  1.00 65.97  ? 48  TYR MC C   1 
ATOM 103976 O O   . TYR MC 1 48  ? 157.298 286.283 73.114  1.00 65.97  ? 48  TYR MC O   1 
ATOM 103977 C CB  . TYR MC 1 48  ? 154.392 286.950 73.731  1.00 65.97  ? 48  TYR MC CB  1 
ATOM 103978 C CG  . TYR MC 1 48  ? 152.927 287.296 73.652  1.00 65.97  ? 48  TYR MC CG  1 
ATOM 103979 C CD1 . TYR MC 1 48  ? 152.046 286.507 72.939  1.00 65.97  ? 48  TYR MC CD1 1 
ATOM 103980 C CD2 . TYR MC 1 48  ? 152.425 288.407 74.309  1.00 65.97  ? 48  TYR MC CD2 1 
ATOM 103981 C CE1 . TYR MC 1 48  ? 150.706 286.816 72.879  1.00 65.97  ? 48  TYR MC CE1 1 
ATOM 103982 C CE2 . TYR MC 1 48  ? 151.088 288.725 74.250  1.00 65.97  ? 48  TYR MC CE2 1 
ATOM 103983 C CZ  . TYR MC 1 48  ? 150.234 287.925 73.534  1.00 65.97  ? 48  TYR MC CZ  1 
ATOM 103984 O OH  . TYR MC 1 48  ? 148.896 288.238 73.471  1.00 65.97  ? 48  TYR MC OH  1 
ATOM 103985 N N   . GLU MC 1 49  ? 157.214 288.495 72.682  1.00 67.89  ? 49  GLU MC N   1 
ATOM 103986 C CA  . GLU MC 1 49  ? 158.610 288.728 73.026  1.00 67.89  ? 49  GLU MC CA  1 
ATOM 103987 C C   . GLU MC 1 49  ? 158.760 290.162 73.507  1.00 67.89  ? 49  GLU MC C   1 
ATOM 103988 O O   . GLU MC 1 49  ? 158.206 291.085 72.906  1.00 67.89  ? 49  GLU MC O   1 
ATOM 103989 C CB  . GLU MC 1 49  ? 159.535 288.460 71.837  1.00 67.89  ? 49  GLU MC CB  1 
ATOM 103990 C CG  . GLU MC 1 49  ? 161.003 288.386 72.211  1.00 67.89  ? 49  GLU MC CG  1 
ATOM 103991 C CD  . GLU MC 1 49  ? 161.873 287.920 71.064  1.00 67.89  ? 49  GLU MC CD  1 
ATOM 103992 O OE1 . GLU MC 1 49  ? 161.477 288.120 69.897  1.00 67.89  ? 49  GLU MC OE1 1 
ATOM 103993 O OE2 . GLU MC 1 49  ? 162.951 287.350 71.329  1.00 67.89  ? 49  GLU MC OE2 1 
ATOM 103994 N N   . GLY MC 1 50  ? 159.513 290.338 74.590  1.00 65.15  ? 50  GLY MC N   1 
ATOM 103995 C CA  . GLY MC 1 50  ? 159.619 291.638 75.210  1.00 65.15  ? 50  GLY MC CA  1 
ATOM 103996 C C   . GLY MC 1 50  ? 160.545 292.581 74.467  1.00 65.15  ? 50  GLY MC C   1 
ATOM 103997 O O   . GLY MC 1 50  ? 161.453 292.177 73.746  1.00 65.15  ? 50  GLY MC O   1 
ATOM 103998 N N   . LYS MC 1 51  ? 160.295 293.872 74.661  1.00 62.15  ? 51  LYS MC N   1 
ATOM 103999 C CA  . LYS MC 1 51  ? 161.140 294.909 74.098  1.00 62.15  ? 51  LYS MC CA  1 
ATOM 104000 C C   . LYS MC 1 51  ? 162.344 295.160 75.001  1.00 62.15  ? 51  LYS MC C   1 
ATOM 104001 O O   . LYS MC 1 51  ? 162.440 294.647 76.118  1.00 62.15  ? 51  LYS MC O   1 
ATOM 104002 C CB  . LYS MC 1 51  ? 160.347 296.199 73.913  1.00 62.15  ? 51  LYS MC CB  1 
ATOM 104003 C CG  . LYS MC 1 51  ? 159.408 296.173 72.729  1.00 62.15  ? 51  LYS MC CG  1 
ATOM 104004 C CD  . LYS MC 1 51  ? 158.360 297.262 72.833  1.00 62.15  ? 51  LYS MC CD  1 
ATOM 104005 C CE  . LYS MC 1 51  ? 158.250 298.051 71.543  1.00 62.15  ? 51  LYS MC CE  1 
ATOM 104006 N NZ  . LYS MC 1 51  ? 157.805 297.202 70.405  1.00 62.15  ? 51  LYS MC NZ  1 
ATOM 104007 N N   . LEU MC 1 52  ? 163.277 295.961 74.497  1.00 59.18  ? 52  LEU MC N   1 
ATOM 104008 C CA  . LEU MC 1 52  ? 164.447 296.400 75.243  1.00 59.18  ? 52  LEU MC CA  1 
ATOM 104009 C C   . LEU MC 1 52  ? 164.424 297.911 75.427  1.00 59.18  ? 52  LEU MC C   1 
ATOM 104010 O O   . LEU MC 1 52  ? 165.442 298.590 75.296  1.00 59.18  ? 52  LEU MC O   1 
ATOM 104011 C CB  . LEU MC 1 52  ? 165.732 295.959 74.552  1.00 59.18  ? 52  LEU MC CB  1 
ATOM 104012 C CG  . LEU MC 1 52  ? 165.919 294.450 74.416  1.00 59.18  ? 52  LEU MC CG  1 
ATOM 104013 C CD1 . LEU MC 1 52  ? 167.099 294.139 73.518  1.00 59.18  ? 52  LEU MC CD1 1 
ATOM 104014 C CD2 . LEU MC 1 52  ? 166.104 293.809 75.776  1.00 59.18  ? 52  LEU MC CD2 1 
ATOM 104015 N N   . THR MC 1 53  ? 163.249 298.452 75.731  1.00 59.87  ? 53  THR MC N   1 
ATOM 104016 C CA  . THR MC 1 53  ? 163.062 299.875 75.974  1.00 59.87  ? 53  THR MC CA  1 
ATOM 104017 C C   . THR MC 1 53  ? 162.773 300.074 77.455  1.00 59.87  ? 53  THR MC C   1 
ATOM 104018 O O   . THR MC 1 53  ? 161.810 299.510 77.984  1.00 59.87  ? 53  THR MC O   1 
ATOM 104019 C CB  . THR MC 1 53  ? 161.920 300.431 75.125  1.00 59.87  ? 53  THR MC CB  1 
ATOM 104020 O OG1 . THR MC 1 53  ? 162.014 299.910 73.794  1.00 59.87  ? 53  THR MC OG1 1 
ATOM 104021 C CG2 . THR MC 1 53  ? 161.984 301.947 75.076  1.00 59.87  ? 53  THR MC CG2 1 
ATOM 104022 N N   . ALA MC 1 54  ? 163.598 300.885 78.114  1.00 60.89  ? 54  ALA MC N   1 
ATOM 104023 C CA  . ALA MC 1 54  ? 163.563 301.043 79.561  1.00 60.89  ? 54  ALA MC CA  1 
ATOM 104024 C C   . ALA MC 1 54  ? 162.909 302.347 79.999  1.00 60.89  ? 54  ALA MC C   1 
ATOM 104025 O O   . ALA MC 1 54  ? 163.060 302.744 81.157  1.00 60.89  ? 54  ALA MC O   1 
ATOM 104026 C CB  . ALA MC 1 54  ? 164.978 300.956 80.130  1.00 60.89  ? 54  ALA MC CB  1 
ATOM 104027 N N   . GLU MC 1 55  ? 162.193 303.020 79.108  1.00 64.06  ? 55  GLU MC N   1 
ATOM 104028 C CA  . GLU MC 1 55  ? 161.612 304.317 79.420  1.00 64.06  ? 55  GLU MC CA  1 
ATOM 104029 C C   . GLU MC 1 55  ? 160.270 304.146 80.116  1.00 64.06  ? 55  GLU MC C   1 
ATOM 104030 O O   . GLU MC 1 55  ? 159.450 303.316 79.718  1.00 64.06  ? 55  GLU MC O   1 
ATOM 104031 C CB  . GLU MC 1 55  ? 161.433 305.148 78.148  1.00 64.06  ? 55  GLU MC CB  1 
ATOM 104032 C CG  . GLU MC 1 55  ? 160.903 306.549 78.394  1.00 64.06  ? 55  GLU MC CG  1 
ATOM 104033 C CD  . GLU MC 1 55  ? 160.786 307.359 77.120  1.00 64.06  ? 55  GLU MC CD  1 
ATOM 104034 O OE1 . GLU MC 1 55  ? 161.099 306.819 76.039  1.00 64.06  ? 55  GLU MC OE1 1 
ATOM 104035 O OE2 . GLU MC 1 55  ? 160.378 308.538 77.200  1.00 64.06  ? 55  GLU MC OE2 1 
ATOM 104036 N N   . GLY MC 1 56  ? 160.052 304.942 81.159  1.00 63.99  ? 56  GLY MC N   1 
ATOM 104037 C CA  . GLY MC 1 56  ? 158.812 304.904 81.900  1.00 63.99  ? 56  GLY MC CA  1 
ATOM 104038 C C   . GLY MC 1 56  ? 158.716 303.811 82.939  1.00 63.99  ? 56  GLY MC C   1 
ATOM 104039 O O   . GLY MC 1 56  ? 157.679 303.705 83.603  1.00 63.99  ? 56  GLY MC O   1 
ATOM 104040 N N   . LEU MC 1 57  ? 159.753 303.001 83.108  1.00 63.68  ? 57  LEU MC N   1 
ATOM 104041 C CA  . LEU MC 1 57  ? 159.740 301.891 84.047  1.00 63.68  ? 57  LEU MC CA  1 
ATOM 104042 C C   . LEU MC 1 57  ? 160.522 302.260 85.298  1.00 63.68  ? 57  LEU MC C   1 
ATOM 104043 O O   . LEU MC 1 57  ? 161.602 302.853 85.217  1.00 63.68  ? 57  LEU MC O   1 
ATOM 104044 C CB  . LEU MC 1 57  ? 160.339 300.638 83.409  1.00 63.68  ? 57  LEU MC CB  1 
ATOM 104045 C CG  . LEU MC 1 57  ? 159.591 300.071 82.204  1.00 63.68  ? 57  LEU MC CG  1 
ATOM 104046 C CD1 . LEU MC 1 57  ? 160.406 298.968 81.554  1.00 63.68  ? 57  LEU MC CD1 1 
ATOM 104047 C CD2 . LEU MC 1 57  ? 158.231 299.548 82.619  1.00 63.68  ? 57  LEU MC CD2 1 
ATOM 104048 N N   . ARG MC 1 58  ? 159.973 301.903 86.455  1.00 65.91  ? 58  ARG MC N   1 
ATOM 104049 C CA  . ARG MC 1 58  ? 160.613 302.128 87.741  1.00 65.91  ? 58  ARG MC CA  1 
ATOM 104050 C C   . ARG MC 1 58  ? 161.169 300.811 88.260  1.00 65.91  ? 58  ARG MC C   1 
ATOM 104051 O O   . ARG MC 1 58  ? 160.513 299.771 88.159  1.00 65.91  ? 58  ARG MC O   1 
ATOM 104052 C CB  . ARG MC 1 58  ? 159.625 302.721 88.747  1.00 65.91  ? 58  ARG MC CB  1 
ATOM 104053 C CG  . ARG MC 1 58  ? 158.968 304.011 88.284  1.00 65.91  ? 58  ARG MC CG  1 
ATOM 104054 C CD  . ARG MC 1 58  ? 157.460 303.967 88.460  1.00 65.91  ? 58  ARG MC CD  1 
ATOM 104055 N NE  . ARG MC 1 58  ? 156.819 303.049 87.526  1.00 65.91  ? 58  ARG MC NE  1 
ATOM 104056 C CZ  . ARG MC 1 58  ? 155.542 302.694 87.578  1.00 65.91  ? 58  ARG MC CZ  1 
ATOM 104057 N NH1 . ARG MC 1 58  ? 154.729 303.164 88.511  1.00 65.91  ? 58  ARG MC NH1 1 
ATOM 104058 N NH2 . ARG MC 1 58  ? 155.067 301.844 86.673  1.00 65.91  ? 58  ARG MC NH2 1 
ATOM 104059 N N   . PHE MC 1 59  ? 162.378 300.859 88.813  1.00 62.68  ? 59  PHE MC N   1 
ATOM 104060 C CA  . PHE MC 1 59  ? 163.100 299.666 89.230  1.00 62.68  ? 59  PHE MC CA  1 
ATOM 104061 C C   . PHE MC 1 59  ? 163.506 299.784 90.693  1.00 62.68  ? 59  PHE MC C   1 
ATOM 104062 O O   . PHE MC 1 59  ? 163.379 300.838 91.319  1.00 62.68  ? 59  PHE MC O   1 
ATOM 104063 C CB  . PHE MC 1 59  ? 164.347 299.434 88.369  1.00 62.68  ? 59  PHE MC CB  1 
ATOM 104064 C CG  . PHE MC 1 59  ? 164.057 299.274 86.910  1.00 62.68  ? 59  PHE MC CG  1 
ATOM 104065 C CD1 . PHE MC 1 59  ? 163.740 300.368 86.129  1.00 62.68  ? 59  PHE MC CD1 1 
ATOM 104066 C CD2 . PHE MC 1 59  ? 164.104 298.028 86.316  1.00 62.68  ? 59  PHE MC CD2 1 
ATOM 104067 C CE1 . PHE MC 1 59  ? 163.472 300.221 84.790  1.00 62.68  ? 59  PHE MC CE1 1 
ATOM 104068 C CE2 . PHE MC 1 59  ? 163.837 297.879 84.977  1.00 62.68  ? 59  PHE MC CE2 1 
ATOM 104069 C CZ  . PHE MC 1 59  ? 163.523 298.975 84.213  1.00 62.68  ? 59  PHE MC CZ  1 
ATOM 104070 N N   . GLY MC 1 60  ? 164.002 298.674 91.229  1.00 61.79  ? 60  GLY MC N   1 
ATOM 104071 C CA  . GLY MC 1 60  ? 164.535 298.632 92.574  1.00 61.79  ? 60  GLY MC CA  1 
ATOM 104072 C C   . GLY MC 1 60  ? 165.671 297.640 92.672  1.00 61.79  ? 60  GLY MC C   1 
ATOM 104073 O O   . GLY MC 1 60  ? 165.552 296.517 92.181  1.00 61.79  ? 60  GLY MC O   1 
ATOM 104074 N N   . ILE MC 1 61  ? 166.779 298.038 93.290  1.00 62.65  ? 61  ILE MC N   1 
ATOM 104075 C CA  . ILE MC 1 61  ? 167.984 297.220 93.366  1.00 62.65  ? 61  ILE MC CA  1 
ATOM 104076 C C   . ILE MC 1 61  ? 168.319 296.991 94.831  1.00 62.65  ? 61  ILE MC C   1 
ATOM 104077 O O   . ILE MC 1 61  ? 168.286 297.930 95.634  1.00 62.65  ? 61  ILE MC O   1 
ATOM 104078 C CB  . ILE MC 1 61  ? 169.170 297.877 92.637  1.00 62.65  ? 61  ILE MC CB  1 
ATOM 104079 C CG1 . ILE MC 1 61  ? 168.841 298.103 91.162  1.00 62.65  ? 61  ILE MC CG1 1 
ATOM 104080 C CG2 . ILE MC 1 61  ? 170.411 297.014 92.757  1.00 62.65  ? 61  ILE MC CG2 1 
ATOM 104081 C CD1 . ILE MC 1 61  ? 169.763 299.077 90.479  1.00 62.65  ? 61  ILE MC CD1 1 
ATOM 104082 N N   . VAL MC 1 62  ? 168.634 295.746 95.173  1.00 61.85  ? 62  VAL MC N   1 
ATOM 104083 C CA  . VAL MC 1 62  ? 169.023 295.361 96.524  1.00 61.85  ? 62  VAL MC CA  1 
ATOM 104084 C C   . VAL MC 1 62  ? 170.395 294.713 96.451  1.00 61.85  ? 62  VAL MC C   1 
ATOM 104085 O O   . VAL MC 1 62  ? 170.598 293.770 95.678  1.00 61.85  ? 62  VAL MC O   1 
ATOM 104086 C CB  . VAL MC 1 62  ? 167.997 294.403 97.154  1.00 61.85  ? 62  VAL MC CB  1 
ATOM 104087 C CG1 . VAL MC 1 62  ? 168.390 294.063 98.579  1.00 61.85  ? 62  VAL MC CG1 1 
ATOM 104088 C CG2 . VAL MC 1 62  ? 166.617 295.014 97.109  1.00 61.85  ? 62  VAL MC CG2 1 
ATOM 104089 N N   . ALA MC 1 63  ? 171.333 295.214 97.253  1.00 63.87  ? 63  ALA MC N   1 
ATOM 104090 C CA  . ALA MC 1 63  ? 172.708 294.745 97.219  1.00 63.87  ? 63  ALA MC CA  1 
ATOM 104091 C C   . ALA MC 1 63  ? 173.268 294.655 98.629  1.00 63.87  ? 63  ALA MC C   1 
ATOM 104092 O O   . ALA MC 1 63  ? 172.918 295.446 99.506  1.00 63.87  ? 63  ALA MC O   1 
ATOM 104093 C CB  . ALA MC 1 63  ? 173.593 295.666 96.371  1.00 63.87  ? 63  ALA MC CB  1 
ATOM 104094 N N   . SER MC 1 64  ? 174.159 293.689 98.831  1.00 65.11  ? 64  SER MC N   1 
ATOM 104095 C CA  . SER MC 1 64  ? 174.767 293.431 100.126 1.00 65.11  ? 64  SER MC CA  1 
ATOM 104096 C C   . SER MC 1 64  ? 176.063 294.228 100.249 1.00 65.11  ? 64  SER MC C   1 
ATOM 104097 O O   . SER MC 1 64  ? 176.349 295.115 99.442  1.00 65.11  ? 64  SER MC O   1 
ATOM 104098 C CB  . SER MC 1 64  ? 174.998 291.935 100.302 1.00 65.11  ? 64  SER MC CB  1 
ATOM 104099 O OG  . SER MC 1 64  ? 175.881 291.442 99.314  1.00 65.11  ? 64  SER MC OG  1 
ATOM 104100 N N   . ARG MC 1 65  ? 176.866 293.921 101.270 1.00 66.94  ? 65  ARG MC N   1 
ATOM 104101 C CA  . ARG MC 1 65  ? 178.081 294.681 101.535 1.00 66.94  ? 65  ARG MC CA  1 
ATOM 104102 C C   . ARG MC 1 65  ? 179.327 293.809 101.579 1.00 66.94  ? 65  ARG MC C   1 
ATOM 104103 O O   . ARG MC 1 65  ? 180.420 294.281 101.258 1.00 66.94  ? 65  ARG MC O   1 
ATOM 104104 C CB  . ARG MC 1 65  ? 177.961 295.436 102.854 1.00 66.94  ? 65  ARG MC CB  1 
ATOM 104105 C CG  . ARG MC 1 65  ? 177.320 296.799 102.745 1.00 66.94  ? 65  ARG MC CG  1 
ATOM 104106 C CD  . ARG MC 1 65  ? 177.932 297.737 103.758 1.00 66.94  ? 65  ARG MC CD  1 
ATOM 104107 N NE  . ARG MC 1 65  ? 177.057 298.852 104.090 1.00 66.94  ? 65  ARG MC NE  1 
ATOM 104108 C CZ  . ARG MC 1 65  ? 176.164 298.843 105.070 1.00 66.94  ? 65  ARG MC CZ  1 
ATOM 104109 N NH1 . ARG MC 1 65  ? 175.959 297.768 105.813 1.00 66.94  ? 65  ARG MC NH1 1 
ATOM 104110 N NH2 . ARG MC 1 65  ? 175.459 299.942 105.311 1.00 66.94  ? 65  ARG MC NH2 1 
ATOM 104111 N N   . PHE MC 1 66  ? 179.189 292.552 101.986 1.00 75.03  ? 66  PHE MC N   1 
ATOM 104112 C CA  . PHE MC 1 66  ? 180.354 291.685 102.064 1.00 75.03  ? 66  PHE MC CA  1 
ATOM 104113 C C   . PHE MC 1 66  ? 181.032 291.617 100.703 1.00 75.03  ? 66  PHE MC C   1 
ATOM 104114 O O   . PHE MC 1 66  ? 180.388 291.335 99.688  1.00 75.03  ? 66  PHE MC O   1 
ATOM 104115 C CB  . PHE MC 1 66  ? 179.948 290.290 102.535 1.00 75.03  ? 66  PHE MC CB  1 
ATOM 104116 C CG  . PHE MC 1 66  ? 180.998 289.599 103.359 1.00 75.03  ? 66  PHE MC CG  1 
ATOM 104117 C CD1 . PHE MC 1 66  ? 181.390 290.116 104.583 1.00 75.03  ? 66  PHE MC CD1 1 
ATOM 104118 C CD2 . PHE MC 1 66  ? 181.588 288.431 102.912 1.00 75.03  ? 66  PHE MC CD2 1 
ATOM 104119 C CE1 . PHE MC 1 66  ? 182.354 289.483 105.341 1.00 75.03  ? 66  PHE MC CE1 1 
ATOM 104120 C CE2 . PHE MC 1 66  ? 182.553 287.792 103.666 1.00 75.03  ? 66  PHE MC CE2 1 
ATOM 104121 C CZ  . PHE MC 1 66  ? 182.936 288.319 104.883 1.00 75.03  ? 66  PHE MC CZ  1 
ATOM 104122 N N   . ASN MC 1 67  ? 182.337 291.881 100.685 1.00 74.45  ? 67  ASN MC N   1 
ATOM 104123 C CA  . ASN MC 1 67  ? 183.080 292.094 99.447  1.00 74.45  ? 67  ASN MC CA  1 
ATOM 104124 C C   . ASN MC 1 67  ? 182.507 293.290 98.686  1.00 74.45  ? 67  ASN MC C   1 
ATOM 104125 O O   . ASN MC 1 67  ? 182.131 293.203 97.518  1.00 74.45  ? 67  ASN MC O   1 
ATOM 104126 C CB  . ASN MC 1 67  ? 183.078 290.834 98.579  1.00 74.45  ? 67  ASN MC CB  1 
ATOM 104127 C CG  . ASN MC 1 67  ? 183.344 289.580 99.374  1.00 74.45  ? 67  ASN MC CG  1 
ATOM 104128 O OD1 . ASN MC 1 67  ? 182.530 289.171 100.200 1.00 74.45  ? 67  ASN MC OD1 1 
ATOM 104129 N ND2 . ASN MC 1 67  ? 184.491 288.958 99.132  1.00 74.45  ? 67  ASN MC ND2 1 
ATOM 104130 N N   . HIS MC 1 68  ? 182.449 294.425 99.384  1.00 72.02  ? 68  HIS MC N   1 
ATOM 104131 C CA  . HIS MC 1 68  ? 181.886 295.635 98.795  1.00 72.02  ? 68  HIS MC CA  1 
ATOM 104132 C C   . HIS MC 1 68  ? 182.699 296.136 97.612  1.00 72.02  ? 68  HIS MC C   1 
ATOM 104133 O O   . HIS MC 1 68  ? 182.163 296.876 96.781  1.00 72.02  ? 68  HIS MC O   1 
ATOM 104134 C CB  . HIS MC 1 68  ? 181.791 296.739 99.846  1.00 72.02  ? 68  HIS MC CB  1 
ATOM 104135 C CG  . HIS MC 1 68  ? 183.076 297.470 100.069 1.00 72.02  ? 68  HIS MC CG  1 
ATOM 104136 N ND1 . HIS MC 1 68  ? 184.230 296.837 100.479 1.00 72.02  ? 68  HIS MC ND1 1 
ATOM 104137 C CD2 . HIS MC 1 68  ? 183.390 298.780 99.943  1.00 72.02  ? 68  HIS MC CD2 1 
ATOM 104138 C CE1 . HIS MC 1 68  ? 185.200 297.726 100.593 1.00 72.02  ? 68  HIS MC CE1 1 
ATOM 104139 N NE2 . HIS MC 1 68  ? 184.716 298.913 100.274 1.00 72.02  ? 68  HIS MC NE2 1 
ATOM 104140 N N   . ALA MC 1 69  ? 183.973 295.758 97.514  1.00 70.43  ? 69  ALA MC N   1 
ATOM 104141 C CA  . ALA MC 1 69  ? 184.775 296.174 96.369  1.00 70.43  ? 69  ALA MC CA  1 
ATOM 104142 C C   . ALA MC 1 69  ? 184.214 295.609 95.071  1.00 70.43  ? 69  ALA MC C   1 
ATOM 104143 O O   . ALA MC 1 69  ? 184.163 296.306 94.053  1.00 70.43  ? 69  ALA MC O   1 
ATOM 104144 C CB  . ALA MC 1 69  ? 186.226 295.736 96.561  1.00 70.43  ? 69  ALA MC CB  1 
ATOM 104145 N N   . LEU MC 1 70  ? 183.789 294.346 95.089  1.00 70.57  ? 70  LEU MC N   1 
ATOM 104146 C CA  . LEU MC 1 70  ? 183.236 293.726 93.890  1.00 70.57  ? 70  LEU MC CA  1 
ATOM 104147 C C   . LEU MC 1 70  ? 181.769 294.089 93.694  1.00 70.57  ? 70  LEU MC C   1 
ATOM 104148 O O   . LEU MC 1 70  ? 181.324 294.281 92.559  1.00 70.57  ? 70  LEU MC O   1 
ATOM 104149 C CB  . LEU MC 1 70  ? 183.397 292.209 93.963  1.00 70.57  ? 70  LEU MC CB  1 
ATOM 104150 C CG  . LEU MC 1 70  ? 184.797 291.677 93.659  1.00 70.57  ? 70  LEU MC CG  1 
ATOM 104151 C CD1 . LEU MC 1 70  ? 185.766 292.003 94.784  1.00 70.57  ? 70  LEU MC CD1 1 
ATOM 104152 C CD2 . LEU MC 1 70  ? 184.749 290.178 93.409  1.00 70.57  ? 70  LEU MC CD2 1 
ATOM 104153 N N   . VAL MC 1 71  ? 181.005 294.184 94.782  1.00 69.21  ? 71  VAL MC N   1 
ATOM 104154 C CA  . VAL MC 1 71  ? 179.577 294.456 94.655  1.00 69.21  ? 71  VAL MC CA  1 
ATOM 104155 C C   . VAL MC 1 71  ? 179.345 295.847 94.082  1.00 69.21  ? 71  VAL MC C   1 
ATOM 104156 O O   . VAL MC 1 71  ? 178.395 296.068 93.322  1.00 69.21  ? 71  VAL MC O   1 
ATOM 104157 C CB  . VAL MC 1 71  ? 178.875 294.277 96.014  1.00 69.21  ? 71  VAL MC CB  1 
ATOM 104158 C CG1 . VAL MC 1 71  ? 177.477 294.873 95.979  1.00 69.21  ? 71  VAL MC CG1 1 
ATOM 104159 C CG2 . VAL MC 1 71  ? 178.816 292.809 96.387  1.00 69.21  ? 71  VAL MC CG2 1 
ATOM 104160 N N   . ASP MC 1 72  ? 180.199 296.806 94.437  1.00 70.17  ? 72  ASP MC N   1 
ATOM 104161 C CA  . ASP MC 1 72  ? 179.956 298.185 94.027  1.00 70.17  ? 72  ASP MC CA  1 
ATOM 104162 C C   . ASP MC 1 72  ? 179.969 298.326 92.512  1.00 70.17  ? 72  ASP MC C   1 
ATOM 104163 O O   . ASP MC 1 72  ? 179.123 299.023 91.941  1.00 70.17  ? 72  ASP MC O   1 
ATOM 104164 C CB  . ASP MC 1 72  ? 180.994 299.115 94.655  1.00 70.17  ? 72  ASP MC CB  1 
ATOM 104165 C CG  . ASP MC 1 72  ? 180.399 300.433 95.119  1.00 70.17  ? 72  ASP MC CG  1 
ATOM 104166 O OD1 . ASP MC 1 72  ? 179.229 300.722 94.787  1.00 70.17  ? 72  ASP MC OD1 1 
ATOM 104167 O OD2 . ASP MC 1 72  ? 181.105 301.185 95.823  1.00 70.17  ? 72  ASP MC OD2 1 
ATOM 104168 N N   . ARG MC 1 73  ? 180.918 297.677 91.839  1.00 70.71  ? 73  ARG MC N   1 
ATOM 104169 C CA  . ARG MC 1 73  ? 180.976 297.795 90.387  1.00 70.71  ? 73  ARG MC CA  1 
ATOM 104170 C C   . ARG MC 1 73  ? 179.812 297.065 89.729  1.00 70.71  ? 73  ARG MC C   1 
ATOM 104171 O O   . ARG MC 1 73  ? 179.277 297.530 88.718  1.00 70.71  ? 73  ARG MC O   1 
ATOM 104172 C CB  . ARG MC 1 73  ? 182.317 297.281 89.864  1.00 70.71  ? 73  ARG MC CB  1 
ATOM 104173 C CG  . ARG MC 1 73  ? 182.525 295.782 89.957  1.00 70.71  ? 73  ARG MC CG  1 
ATOM 104174 C CD  . ARG MC 1 73  ? 183.843 295.385 89.318  1.00 70.71  ? 73  ARG MC CD  1 
ATOM 104175 N NE  . ARG MC 1 73  ? 184.972 296.091 89.912  1.00 70.71  ? 73  ARG MC NE  1 
ATOM 104176 C CZ  . ARG MC 1 73  ? 186.172 296.198 89.357  1.00 70.71  ? 73  ARG MC CZ  1 
ATOM 104177 N NH1 . ARG MC 1 73  ? 186.443 295.654 88.182  1.00 70.71  ? 73  ARG MC NH1 1 
ATOM 104178 N NH2 . ARG MC 1 73  ? 187.125 296.868 89.998  1.00 70.71  ? 73  ARG MC NH2 1 
ATOM 104179 N N   . LEU MC 1 74  ? 179.403 295.924 90.287  1.00 67.65  ? 74  LEU MC N   1 
ATOM 104180 C CA  . LEU MC 1 74  ? 178.212 295.254 89.774  1.00 67.65  ? 74  LEU MC CA  1 
ATOM 104181 C C   . LEU MC 1 74  ? 176.994 296.162 89.853  1.00 67.65  ? 74  LEU MC C   1 
ATOM 104182 O O   . LEU MC 1 74  ? 176.119 296.105 88.982  1.00 67.65  ? 74  LEU MC O   1 
ATOM 104183 C CB  . LEU MC 1 74  ? 177.952 293.965 90.550  1.00 67.65  ? 74  LEU MC CB  1 
ATOM 104184 C CG  . LEU MC 1 74  ? 178.999 292.854 90.474  1.00 67.65  ? 74  LEU MC CG  1 
ATOM 104185 C CD1 . LEU MC 1 74  ? 178.526 291.645 91.258  1.00 67.65  ? 74  LEU MC CD1 1 
ATOM 104186 C CD2 . LEU MC 1 74  ? 179.292 292.473 89.037  1.00 67.65  ? 74  LEU MC CD2 1 
ATOM 104187 N N   . VAL MC 1 75  ? 176.919 297.004 90.882  1.00 65.14  ? 75  VAL MC N   1 
ATOM 104188 C CA  . VAL MC 1 75  ? 175.810 297.942 90.992  1.00 65.14  ? 75  VAL MC CA  1 
ATOM 104189 C C   . VAL MC 1 75  ? 175.898 299.002 89.904  1.00 65.14  ? 75  VAL MC C   1 
ATOM 104190 O O   . VAL MC 1 75  ? 174.880 299.411 89.335  1.00 65.14  ? 75  VAL MC O   1 
ATOM 104191 C CB  . VAL MC 1 75  ? 175.791 298.570 92.397  1.00 65.14  ? 75  VAL MC CB  1 
ATOM 104192 C CG1 . VAL MC 1 75  ? 174.878 299.781 92.429  1.00 65.14  ? 75  VAL MC CG1 1 
ATOM 104193 C CG2 . VAL MC 1 75  ? 175.357 297.544 93.422  1.00 65.14  ? 75  VAL MC CG2 1 
ATOM 104194 N N   . GLU MC 1 76  ? 177.108 299.468 89.599  1.00 69.21  ? 76  GLU MC N   1 
ATOM 104195 C CA  . GLU MC 1 76  ? 177.262 300.488 88.570  1.00 69.21  ? 76  GLU MC CA  1 
ATOM 104196 C C   . GLU MC 1 76  ? 176.864 299.954 87.203  1.00 69.21  ? 76  GLU MC C   1 
ATOM 104197 O O   . GLU MC 1 76  ? 176.284 300.682 86.390  1.00 69.21  ? 76  GLU MC O   1 
ATOM 104198 C CB  . GLU MC 1 76  ? 178.700 300.997 88.547  1.00 69.21  ? 76  GLU MC CB  1 
ATOM 104199 C CG  . GLU MC 1 76  ? 179.101 301.747 89.804  1.00 69.21  ? 76  GLU MC CG  1 
ATOM 104200 C CD  . GLU MC 1 76  ? 178.346 303.050 89.966  1.00 69.21  ? 76  GLU MC CD  1 
ATOM 104201 O OE1 . GLU MC 1 76  ? 178.000 303.671 88.938  1.00 69.21  ? 76  GLU MC OE1 1 
ATOM 104202 O OE2 . GLU MC 1 76  ? 178.097 303.455 91.121  1.00 69.21  ? 76  GLU MC OE2 1 
ATOM 104203 N N   . GLY MC 1 77  ? 177.176 298.688 86.924  1.00 67.88  ? 77  GLY MC N   1 
ATOM 104204 C CA  . GLY MC 1 77  ? 176.763 298.106 85.660  1.00 67.88  ? 77  GLY MC CA  1 
ATOM 104205 C C   . GLY MC 1 77  ? 175.258 298.140 85.479  1.00 67.88  ? 77  GLY MC C   1 
ATOM 104206 O O   . GLY MC 1 77  ? 174.753 298.524 84.422  1.00 67.88  ? 77  GLY MC O   1 
ATOM 104207 N N   . ALA MC 1 78  ? 174.521 297.747 86.517  1.00 64.32  ? 78  ALA MC N   1 
ATOM 104208 C CA  . ALA MC 1 78  ? 173.067 297.737 86.425  1.00 64.32  ? 78  ALA MC CA  1 
ATOM 104209 C C   . ALA MC 1 78  ? 172.517 299.136 86.190  1.00 64.32  ? 78  ALA MC C   1 
ATOM 104210 O O   . ALA MC 1 78  ? 171.631 299.327 85.350  1.00 64.32  ? 78  ALA MC O   1 
ATOM 104211 C CB  . ALA MC 1 78  ? 172.469 297.134 87.694  1.00 64.32  ? 78  ALA MC CB  1 
ATOM 104212 N N   . ILE MC 1 79  ? 173.026 300.126 86.922  1.00 65.52  ? 79  ILE MC N   1 
ATOM 104213 C CA  . ILE MC 1 79  ? 172.548 301.494 86.738  1.00 65.52  ? 79  ILE MC CA  1 
ATOM 104214 C C   . ILE MC 1 79  ? 172.907 301.992 85.347  1.00 65.52  ? 79  ILE MC C   1 
ATOM 104215 O O   . ILE MC 1 79  ? 172.125 302.702 84.705  1.00 65.52  ? 79  ILE MC O   1 
ATOM 104216 C CB  . ILE MC 1 79  ? 173.120 302.418 87.828  1.00 65.52  ? 79  ILE MC CB  1 
ATOM 104217 C CG1 . ILE MC 1 79  ? 172.723 301.941 89.225  1.00 65.52  ? 79  ILE MC CG1 1 
ATOM 104218 C CG2 . ILE MC 1 79  ? 172.648 303.844 87.604  1.00 65.52  ? 79  ILE MC CG2 1 
ATOM 104219 C CD1 . ILE MC 1 79  ? 171.230 301.910 89.487  1.00 65.52  ? 79  ILE MC CD1 1 
ATOM 104220 N N   . ASP MC 1 80  ? 174.092 301.629 84.859  1.00 67.81  ? 80  ASP MC N   1 
ATOM 104221 C CA  . ASP MC 1 80  ? 174.514 302.080 83.538  1.00 67.81  ? 80  ASP MC CA  1 
ATOM 104222 C C   . ASP MC 1 80  ? 173.602 301.530 82.452  1.00 67.81  ? 80  ASP MC C   1 
ATOM 104223 O O   . ASP MC 1 80  ? 173.273 302.235 81.491  1.00 67.81  ? 80  ASP MC O   1 
ATOM 104224 C CB  . ASP MC 1 80  ? 175.960 301.663 83.277  1.00 67.81  ? 80  ASP MC CB  1 
ATOM 104225 C CG  . ASP MC 1 80  ? 176.959 302.515 84.037  1.00 67.81  ? 80  ASP MC CG  1 
ATOM 104226 O OD1 . ASP MC 1 80  ? 176.680 303.712 84.261  1.00 67.81  ? 80  ASP MC OD1 1 
ATOM 104227 O OD2 . ASP MC 1 80  ? 178.028 301.987 84.410  1.00 67.81  ? 80  ASP MC OD2 1 
ATOM 104228 N N   . CYS MC 1 81  ? 173.182 300.272 82.586  1.00 63.57  ? 81  CYS MC N   1 
ATOM 104229 C CA  . CYS MC 1 81  ? 172.305 299.682 81.582  1.00 63.57  ? 81  CYS MC CA  1 
ATOM 104230 C C   . CYS MC 1 81  ? 170.987 300.436 81.489  1.00 63.57  ? 81  CYS MC C   1 
ATOM 104231 O O   . CYS MC 1 81  ? 170.486 300.694 80.389  1.00 63.57  ? 81  CYS MC O   1 
ATOM 104232 C CB  . CYS MC 1 81  ? 172.054 298.213 81.907  1.00 63.57  ? 81  CYS MC CB  1 
ATOM 104233 S SG  . CYS MC 1 81  ? 171.289 297.276 80.570  1.00 63.57  ? 81  CYS MC SG  1 
ATOM 104234 N N   . ILE MC 1 82  ? 170.408 300.797 82.632  1.00 61.99  ? 82  ILE MC N   1 
ATOM 104235 C CA  . ILE MC 1 82  ? 169.091 301.423 82.623  1.00 61.99  ? 82  ILE MC CA  1 
ATOM 104236 C C   . ILE MC 1 82  ? 169.148 302.781 81.939  1.00 61.99  ? 82  ILE MC C   1 
ATOM 104237 O O   . ILE MC 1 82  ? 168.270 303.124 81.139  1.00 61.99  ? 82  ILE MC O   1 
ATOM 104238 C CB  . ILE MC 1 82  ? 168.549 301.525 84.057  1.00 61.99  ? 82  ILE MC CB  1 
ATOM 104239 C CG1 . ILE MC 1 82  ? 168.111 300.148 84.550  1.00 61.99  ? 82  ILE MC CG1 1 
ATOM 104240 C CG2 . ILE MC 1 82  ? 167.379 302.481 84.121  1.00 61.99  ? 82  ILE MC CG2 1 
ATOM 104241 C CD1 . ILE MC 1 82  ? 168.151 299.994 86.049  1.00 61.99  ? 82  ILE MC CD1 1 
ATOM 104242 N N   . VAL MC 1 83  ? 170.172 303.578 82.239  1.00 61.89  ? 83  VAL MC N   1 
ATOM 104243 C CA  . VAL MC 1 83  ? 170.261 304.912 81.655  1.00 61.89  ? 83  VAL MC CA  1 
ATOM 104244 C C   . VAL MC 1 83  ? 170.575 304.827 80.168  1.00 61.89  ? 83  VAL MC C   1 
ATOM 104245 O O   . VAL MC 1 83  ? 170.037 305.595 79.363  1.00 61.89  ? 83  VAL MC O   1 
ATOM 104246 C CB  . VAL MC 1 83  ? 171.304 305.756 82.408  1.00 61.89  ? 83  VAL MC CB  1 
ATOM 104247 C CG1 . VAL MC 1 83  ? 171.315 307.181 81.879  1.00 61.89  ? 83  VAL MC CG1 1 
ATOM 104248 C CG2 . VAL MC 1 83  ? 171.011 305.753 83.897  1.00 61.89  ? 83  VAL MC CG2 1 
ATOM 104249 N N   . ARG MC 1 84  ? 171.451 303.903 79.777  1.00 60.08  ? 84  ARG MC N   1 
ATOM 104250 C CA  . ARG MC 1 84  ? 171.799 303.775 78.367  1.00 60.08  ? 84  ARG MC CA  1 
ATOM 104251 C C   . ARG MC 1 84  ? 170.580 303.415 77.528  1.00 60.08  ? 84  ARG MC C   1 
ATOM 104252 O O   . ARG MC 1 84  ? 170.395 303.948 76.428  1.00 60.08  ? 84  ARG MC O   1 
ATOM 104253 C CB  . ARG MC 1 84  ? 172.893 302.726 78.189  1.00 60.08  ? 84  ARG MC CB  1 
ATOM 104254 C CG  . ARG MC 1 84  ? 174.280 303.221 78.533  1.00 60.08  ? 84  ARG MC CG  1 
ATOM 104255 C CD  . ARG MC 1 84  ? 175.345 302.279 78.022  1.00 60.08  ? 84  ARG MC CD  1 
ATOM 104256 N NE  . ARG MC 1 84  ? 176.042 302.825 76.866  1.00 60.08  ? 84  ARG MC NE  1 
ATOM 104257 C CZ  . ARG MC 1 84  ? 176.945 302.167 76.153  1.00 60.08  ? 84  ARG MC CZ  1 
ATOM 104258 N NH1 . ARG MC 1 84  ? 177.295 300.928 76.454  1.00 60.08  ? 84  ARG MC NH1 1 
ATOM 104259 N NH2 . ARG MC 1 84  ? 177.514 302.769 75.114  1.00 60.08  ? 84  ARG MC NH2 1 
ATOM 104260 N N   . HIS MC 1 85  ? 169.736 302.520 78.029  1.00 58.47  ? 85  HIS MC N   1 
ATOM 104261 C CA  . HIS MC 1 85  ? 168.556 302.075 77.305  1.00 58.47  ? 85  HIS MC CA  1 
ATOM 104262 C C   . HIS MC 1 85  ? 167.373 303.023 77.457  1.00 58.47  ? 85  HIS MC C   1 
ATOM 104263 O O   . HIS MC 1 85  ? 166.240 302.633 77.155  1.00 58.47  ? 85  HIS MC O   1 
ATOM 104264 C CB  . HIS MC 1 85  ? 168.166 300.669 77.767  1.00 58.47  ? 85  HIS MC CB  1 
ATOM 104265 C CG  . HIS MC 1 85  ? 169.055 299.594 77.230  1.00 58.47  ? 85  HIS MC CG  1 
ATOM 104266 N ND1 . HIS MC 1 85  ? 170.146 299.116 77.919  1.00 58.47  ? 85  HIS MC ND1 1 
ATOM 104267 C CD2 . HIS MC 1 85  ? 169.021 298.913 76.061  1.00 58.47  ? 85  HIS MC CD2 1 
ATOM 104268 C CE1 . HIS MC 1 85  ? 170.741 298.181 77.203  1.00 58.47  ? 85  HIS MC CE1 1 
ATOM 104269 N NE2 . HIS MC 1 85  ? 170.079 298.039 76.071  1.00 58.47  ? 85  HIS MC NE2 1 
ATOM 104270 N N   . GLY MC 1 86  ? 167.600 304.249 77.918  1.00 59.00  ? 86  GLY MC N   1 
ATOM 104271 C CA  . GLY MC 1 86  ? 166.567 305.259 77.963  1.00 59.00  ? 86  GLY MC CA  1 
ATOM 104272 C C   . GLY MC 1 86  ? 165.925 305.468 79.314  1.00 59.00  ? 86  GLY MC C   1 
ATOM 104273 O O   . GLY MC 1 86  ? 165.011 306.294 79.421  1.00 59.00  ? 86  GLY MC O   1 
ATOM 104274 N N   . GLY MC 1 87  ? 166.360 304.751 80.342  1.00 62.73  ? 87  GLY MC N   1 
ATOM 104275 C CA  . GLY MC 1 87  ? 165.780 304.930 81.652  1.00 62.73  ? 87  GLY MC CA  1 
ATOM 104276 C C   . GLY MC 1 87  ? 166.135 306.272 82.257  1.00 62.73  ? 87  GLY MC C   1 
ATOM 104277 O O   . GLY MC 1 87  ? 167.089 306.940 81.858  1.00 62.73  ? 87  GLY MC O   1 
ATOM 104278 N N   . ARG MC 1 88  ? 165.342 306.670 83.244  1.00 68.71  ? 88  ARG MC N   1 
ATOM 104279 C CA  . ARG MC 1 88  ? 165.513 307.939 83.935  1.00 68.71  ? 88  ARG MC CA  1 
ATOM 104280 C C   . ARG MC 1 88  ? 166.088 307.679 85.320  1.00 68.71  ? 88  ARG MC C   1 
ATOM 104281 O O   . ARG MC 1 88  ? 165.586 306.822 86.055  1.00 68.71  ? 88  ARG MC O   1 
ATOM 104282 C CB  . ARG MC 1 88  ? 164.181 308.681 84.033  1.00 68.71  ? 88  ARG MC CB  1 
ATOM 104283 C CG  . ARG MC 1 88  ? 164.315 310.185 84.126  1.00 68.71  ? 88  ARG MC CG  1 
ATOM 104284 C CD  . ARG MC 1 88  ? 162.989 310.867 83.858  1.00 68.71  ? 88  ARG MC CD  1 
ATOM 104285 N NE  . ARG MC 1 88  ? 161.968 310.466 84.821  1.00 68.71  ? 88  ARG MC NE  1 
ATOM 104286 C CZ  . ARG MC 1 88  ? 160.884 309.750 84.544  1.00 68.71  ? 88  ARG MC CZ  1 
ATOM 104287 N NH1 . ARG MC 1 88  ? 160.633 309.305 83.322  1.00 68.71  ? 88  ARG MC NH1 1 
ATOM 104288 N NH2 . ARG MC 1 88  ? 160.027 309.469 85.522  1.00 68.71  ? 88  ARG MC NH2 1 
ATOM 104289 N N   . GLU MC 1 89  ? 167.144 308.417 85.669  1.00 71.16  ? 89  GLU MC N   1 
ATOM 104290 C CA  . GLU MC 1 89  ? 167.834 308.190 86.936  1.00 71.16  ? 89  GLU MC CA  1 
ATOM 104291 C C   . GLU MC 1 89  ? 166.904 308.380 88.128  1.00 71.16  ? 89  GLU MC C   1 
ATOM 104292 O O   . GLU MC 1 89  ? 167.058 307.703 89.149  1.00 71.16  ? 89  GLU MC O   1 
ATOM 104293 C CB  . GLU MC 1 89  ? 169.032 309.132 87.042  1.00 71.16  ? 89  GLU MC CB  1 
ATOM 104294 C CG  . GLU MC 1 89  ? 169.948 308.873 88.226  1.00 71.16  ? 89  GLU MC CG  1 
ATOM 104295 C CD  . GLU MC 1 89  ? 170.898 307.723 87.979  1.00 71.16  ? 89  GLU MC CD  1 
ATOM 104296 O OE1 . GLU MC 1 89  ? 171.940 307.654 88.663  1.00 71.16  ? 89  GLU MC OE1 1 
ATOM 104297 O OE2 . GLU MC 1 89  ? 170.605 306.889 87.098  1.00 71.16  ? 89  GLU MC OE2 1 
ATOM 104298 N N   . GLU MC 1 90  ? 165.936 309.290 88.016  1.00 75.04  ? 90  GLU MC N   1 
ATOM 104299 C CA  . GLU MC 1 90  ? 165.036 309.572 89.127  1.00 75.04  ? 90  GLU MC CA  1 
ATOM 104300 C C   . GLU MC 1 90  ? 164.177 308.372 89.505  1.00 75.04  ? 90  GLU MC C   1 
ATOM 104301 O O   . GLU MC 1 90  ? 163.625 308.348 90.610  1.00 75.04  ? 90  GLU MC O   1 
ATOM 104302 C CB  . GLU MC 1 90  ? 164.142 310.760 88.768  1.00 75.04  ? 90  GLU MC CB  1 
ATOM 104303 C CG  . GLU MC 1 90  ? 163.205 311.208 89.880  1.00 75.04  ? 90  GLU MC CG  1 
ATOM 104304 C CD  . GLU MC 1 90  ? 162.378 312.419 89.492  1.00 75.04  ? 90  GLU MC CD  1 
ATOM 104305 O OE1 . GLU MC 1 90  ? 162.521 312.896 88.347  1.00 75.04  ? 90  GLU MC OE1 1 
ATOM 104306 O OE2 . GLU MC 1 90  ? 161.586 312.892 90.332  1.00 75.04  ? 90  GLU MC OE2 1 
ATOM 104307 N N   . ASP MC 1 91  ? 164.058 307.376 88.630  1.00 69.82  ? 91  ASP MC N   1 
ATOM 104308 C CA  . ASP MC 1 91  ? 163.157 306.243 88.834  1.00 69.82  ? 91  ASP MC CA  1 
ATOM 104309 C C   . ASP MC 1 91  ? 163.891 304.990 89.294  1.00 69.82  ? 91  ASP MC C   1 
ATOM 104310 O O   . ASP MC 1 91  ? 163.523 303.879 88.912  1.00 69.82  ? 91  ASP MC O   1 
ATOM 104311 C CB  . ASP MC 1 91  ? 162.380 305.960 87.554  1.00 69.82  ? 91  ASP MC CB  1 
ATOM 104312 C CG  . ASP MC 1 91  ? 161.540 307.138 87.114  1.00 69.82  ? 91  ASP MC CG  1 
ATOM 104313 O OD1 . ASP MC 1 91  ? 161.762 308.252 87.631  1.00 69.82  ? 91  ASP MC OD1 1 
ATOM 104314 O OD2 . ASP MC 1 91  ? 160.658 306.951 86.250  1.00 69.82  ? 91  ASP MC OD2 1 
ATOM 104315 N N   . ILE MC 1 92  ? 164.931 305.133 90.109  1.00 67.34  ? 92  ILE MC N   1 
ATOM 104316 C CA  . ILE MC 1 92  ? 165.658 303.999 90.663  1.00 67.34  ? 92  ILE MC CA  1 
ATOM 104317 C C   . ILE MC 1 92  ? 165.686 304.135 92.177  1.00 67.34  ? 92  ILE MC C   1 
ATOM 104318 O O   . ILE MC 1 92  ? 165.833 305.241 92.708  1.00 67.34  ? 92  ILE MC O   1 
ATOM 104319 C CB  . ILE MC 1 92  ? 167.092 303.902 90.101  1.00 67.34  ? 92  ILE MC CB  1 
ATOM 104320 C CG1 . ILE MC 1 92  ? 167.054 303.570 88.610  1.00 67.34  ? 92  ILE MC CG1 1 
ATOM 104321 C CG2 . ILE MC 1 92  ? 167.885 302.848 90.857  1.00 67.34  ? 92  ILE MC CG2 1 
ATOM 104322 C CD1 . ILE MC 1 92  ? 168.375 303.753 87.907  1.00 67.34  ? 92  ILE MC CD1 1 
ATOM 104323 N N   . THR MC 1 93  ? 165.530 303.011 92.869  1.00 65.50  ? 93  THR MC N   1 
ATOM 104324 C CA  . THR MC 1 93  ? 165.626 302.944 94.320  1.00 65.50  ? 93  THR MC CA  1 
ATOM 104325 C C   . THR MC 1 93  ? 166.696 301.925 94.679  1.00 65.50  ? 93  THR MC C   1 
ATOM 104326 O O   . THR MC 1 93  ? 166.618 300.768 94.257  1.00 65.50  ? 93  THR MC O   1 
ATOM 104327 C CB  . THR MC 1 93  ? 164.287 302.554 94.947  1.00 65.50  ? 93  THR MC CB  1 
ATOM 104328 O OG1 . THR MC 1 93  ? 163.268 303.462 94.516  1.00 65.50  ? 93  THR MC OG1 1 
ATOM 104329 C CG2 . THR MC 1 93  ? 164.376 302.586 96.462  1.00 65.50  ? 93  THR MC CG2 1 
ATOM 104330 N N   . LEU MC 1 94  ? 167.690 302.354 95.449  1.00 65.25  ? 94  LEU MC N   1 
ATOM 104331 C CA  . LEU MC 1 94  ? 168.776 301.490 95.888  1.00 65.25  ? 94  LEU MC CA  1 
ATOM 104332 C C   . LEU MC 1 94  ? 168.628 301.215 97.376  1.00 65.25  ? 94  LEU MC C   1 
ATOM 104333 O O   . LEU MC 1 94  ? 168.411 302.139 98.165  1.00 65.25  ? 94  LEU MC O   1 
ATOM 104334 C CB  . LEU MC 1 94  ? 170.134 302.129 95.600  1.00 65.25  ? 94  LEU MC CB  1 
ATOM 104335 C CG  . LEU MC 1 94  ? 171.357 301.247 95.851  1.00 65.25  ? 94  LEU MC CG  1 
ATOM 104336 C CD1 . LEU MC 1 94  ? 171.427 300.120 94.841  1.00 65.25  ? 94  LEU MC CD1 1 
ATOM 104337 C CD2 . LEU MC 1 94  ? 172.624 302.073 95.809  1.00 65.25  ? 94  LEU MC CD2 1 
ATOM 104338 N N   . VAL MC 1 95  ? 168.740 299.943 97.750  1.00 63.00  ? 95  VAL MC N   1 
ATOM 104339 C CA  . VAL MC 1 95  ? 168.685 299.511 99.140  1.00 63.00  ? 95  VAL MC CA  1 
ATOM 104340 C C   . VAL MC 1 95  ? 169.913 298.662 99.412  1.00 63.00  ? 95  VAL MC C   1 
ATOM 104341 O O   . VAL MC 1 95  ? 170.224 297.751 98.639  1.00 63.00  ? 95  VAL MC O   1 
ATOM 104342 C CB  . VAL MC 1 95  ? 167.402 298.716 99.442  1.00 63.00  ? 95  VAL MC CB  1 
ATOM 104343 C CG1 . VAL MC 1 95  ? 167.449 298.152 100.848 1.00 63.00  ? 95  VAL MC CG1 1 
ATOM 104344 C CG2 . VAL MC 1 95  ? 166.183 299.587 99.264  1.00 63.00  ? 95  VAL MC CG2 1 
ATOM 104345 N N   . ARG MC 1 96  ? 170.609 298.956 100.507 1.00 65.60  ? 96  ARG MC N   1 
ATOM 104346 C CA  . ARG MC 1 96  ? 171.809 298.231 100.897 1.00 65.60  ? 96  ARG MC CA  1 
ATOM 104347 C C   . ARG MC 1 96  ? 171.549 297.449 102.175 1.00 65.60  ? 96  ARG MC C   1 
ATOM 104348 O O   . ARG MC 1 96  ? 170.924 297.958 103.110 1.00 65.60  ? 96  ARG MC O   1 
ATOM 104349 C CB  . ARG MC 1 96  ? 172.982 299.184 101.099 1.00 65.60  ? 96  ARG MC CB  1 
ATOM 104350 C CG  . ARG MC 1 96  ? 173.132 300.205 99.987  1.00 65.60  ? 96  ARG MC CG  1 
ATOM 104351 C CD  . ARG MC 1 96  ? 174.584 300.418 99.603  1.00 65.60  ? 96  ARG MC CD  1 
ATOM 104352 N NE  . ARG MC 1 96  ? 175.208 299.192 99.120  1.00 65.60  ? 96  ARG MC NE  1 
ATOM 104353 C CZ  . ARG MC 1 96  ? 176.313 299.149 98.388  1.00 65.60  ? 96  ARG MC CZ  1 
ATOM 104354 N NH1 . ARG MC 1 96  ? 176.948 300.251 98.023  1.00 65.60  ? 96  ARG MC NH1 1 
ATOM 104355 N NH2 . ARG MC 1 96  ? 176.795 297.968 98.011  1.00 65.60  ? 96  ARG MC NH2 1 
ATOM 104356 N N   . VAL MC 1 97  ? 172.032 296.213 102.206 1.00 63.79  ? 97  VAL MC N   1 
ATOM 104357 C CA  . VAL MC 1 97  ? 171.795 295.315 103.334 1.00 63.79  ? 97  VAL MC CA  1 
ATOM 104358 C C   . VAL MC 1 97  ? 173.138 294.768 103.796 1.00 63.79  ? 97  VAL MC C   1 
ATOM 104359 O O   . VAL MC 1 97  ? 174.117 294.755 103.034 1.00 63.79  ? 97  VAL MC O   1 
ATOM 104360 C CB  . VAL MC 1 97  ? 170.829 294.169 102.955 1.00 63.79  ? 97  VAL MC CB  1 
ATOM 104361 C CG1 . VAL MC 1 97  ? 169.495 294.738 102.526 1.00 63.79  ? 97  VAL MC CG1 1 
ATOM 104362 C CG2 . VAL MC 1 97  ? 171.421 293.299 101.859 1.00 63.79  ? 97  VAL MC CG2 1 
ATOM 104363 N N   . PRO MC 1 98  ? 173.222 294.319 105.042 1.00 62.15  ? 98  PRO MC N   1 
ATOM 104364 C CA  . PRO MC 1 98  ? 174.511 293.849 105.568 1.00 62.15  ? 98  PRO MC CA  1 
ATOM 104365 C C   . PRO MC 1 98  ? 175.071 292.624 104.861 1.00 62.15  ? 98  PRO MC C   1 
ATOM 104366 O O   . PRO MC 1 98  ? 176.204 292.660 104.372 1.00 62.15  ? 98  PRO MC O   1 
ATOM 104367 C CB  . PRO MC 1 98  ? 174.197 293.541 107.039 1.00 62.15  ? 98  PRO MC CB  1 
ATOM 104368 C CG  . PRO MC 1 98  ? 172.849 294.115 107.292 1.00 62.15  ? 98  PRO MC CG  1 
ATOM 104369 C CD  . PRO MC 1 98  ? 172.137 294.089 106.002 1.00 62.15  ? 98  PRO MC CD  1 
ATOM 104370 N N   . GLY MC 1 99  ? 174.297 291.540 104.794 1.00 64.40  ? 99  GLY MC N   1 
ATOM 104371 C CA  . GLY MC 1 99  ? 174.792 290.276 104.292 1.00 64.40  ? 99  GLY MC CA  1 
ATOM 104372 C C   . GLY MC 1 99  ? 173.770 289.585 103.411 1.00 64.40  ? 99  GLY MC C   1 
ATOM 104373 O O   . GLY MC 1 99  ? 172.650 290.063 103.228 1.00 64.40  ? 99  GLY MC O   1 
ATOM 104374 N N   . SER MC 1 100 ? 174.185 288.436 102.871 1.00 67.74  ? 100 SER MC N   1 
ATOM 104375 C CA  . SER MC 1 100 ? 173.358 287.714 101.913 1.00 67.74  ? 100 SER MC CA  1 
ATOM 104376 C C   . SER MC 1 100 ? 172.186 286.992 102.564 1.00 67.74  ? 100 SER MC C   1 
ATOM 104377 O O   . SER MC 1 100 ? 171.209 286.690 101.872 1.00 67.74  ? 100 SER MC O   1 
ATOM 104378 C CB  . SER MC 1 100 ? 174.211 286.707 101.143 1.00 67.74  ? 100 SER MC CB  1 
ATOM 104379 O OG  . SER MC 1 100 ? 175.097 286.020 102.007 1.00 67.74  ? 100 SER MC OG  1 
ATOM 104380 N N   . TRP MC 1 101 ? 172.252 286.702 103.865 1.00 68.39  ? 101 TRP MC N   1 
ATOM 104381 C CA  . TRP MC 1 101 ? 171.160 285.974 104.506 1.00 68.39  ? 101 TRP MC CA  1 
ATOM 104382 C C   . TRP MC 1 101 ? 169.838 286.708 104.379 1.00 68.39  ? 101 TRP MC C   1 
ATOM 104383 O O   . TRP MC 1 101 ? 168.779 286.072 104.345 1.00 68.39  ? 101 TRP MC O   1 
ATOM 104384 C CB  . TRP MC 1 101 ? 171.467 285.736 105.984 1.00 68.39  ? 101 TRP MC CB  1 
ATOM 104385 C CG  . TRP MC 1 101 ? 170.236 285.463 106.809 1.00 68.39  ? 101 TRP MC CG  1 
ATOM 104386 C CD1 . TRP MC 1 101 ? 169.529 286.369 107.542 1.00 68.39  ? 101 TRP MC CD1 1 
ATOM 104387 C CD2 . TRP MC 1 101 ? 169.566 284.207 106.978 1.00 68.39  ? 101 TRP MC CD2 1 
ATOM 104388 N NE1 . TRP MC 1 101 ? 168.469 285.759 108.155 1.00 68.39  ? 101 TRP MC NE1 1 
ATOM 104389 C CE2 . TRP MC 1 101 ? 168.468 284.431 107.826 1.00 68.39  ? 101 TRP MC CE2 1 
ATOM 104390 C CE3 . TRP MC 1 101 ? 169.791 282.916 106.496 1.00 68.39  ? 101 TRP MC CE3 1 
ATOM 104391 C CZ2 . TRP MC 1 101 ? 167.599 283.417 108.202 1.00 68.39  ? 101 TRP MC CZ2 1 
ATOM 104392 C CZ3 . TRP MC 1 101 ? 168.926 281.911 106.871 1.00 68.39  ? 101 TRP MC CZ3 1 
ATOM 104393 C CH2 . TRP MC 1 101 ? 167.845 282.166 107.715 1.00 68.39  ? 101 TRP MC CH2 1 
ATOM 104394 N N   . GLU MC 1 102 ? 169.875 288.029 104.288 1.00 65.67  ? 102 GLU MC N   1 
ATOM 104395 C CA  . GLU MC 1 102 ? 168.684 288.853 104.392 1.00 65.67  ? 102 GLU MC CA  1 
ATOM 104396 C C   . GLU MC 1 102 ? 168.544 289.797 103.206 1.00 65.67  ? 102 GLU MC C   1 
ATOM 104397 O O   . GLU MC 1 102 ? 168.186 290.966 103.358 1.00 65.67  ? 102 GLU MC O   1 
ATOM 104398 C CB  . GLU MC 1 102 ? 168.693 289.594 105.723 1.00 65.67  ? 102 GLU MC CB  1 
ATOM 104399 C CG  . GLU MC 1 102 ? 169.813 290.588 105.897 1.00 65.67  ? 102 GLU MC CG  1 
ATOM 104400 C CD  . GLU MC 1 102 ? 169.779 291.226 107.273 1.00 65.67  ? 102 GLU MC CD  1 
ATOM 104401 O OE1 . GLU MC 1 102 ? 168.894 290.863 108.078 1.00 65.67  ? 102 GLU MC OE1 1 
ATOM 104402 O OE2 . GLU MC 1 102 ? 170.619 292.101 107.551 1.00 65.67  ? 102 GLU MC OE2 1 
ATOM 104403 N N   . ILE MC 1 103 ? 168.797 289.290 102.003 1.00 64.57  ? 103 ILE MC N   1 
ATOM 104404 C CA  . ILE MC 1 103 ? 168.397 289.966 100.770 1.00 64.57  ? 103 ILE MC CA  1 
ATOM 104405 C C   . ILE MC 1 103 ? 166.912 289.720 100.520 1.00 64.57  ? 103 ILE MC C   1 
ATOM 104406 O O   . ILE MC 1 103 ? 166.177 290.677 100.242 1.00 64.57  ? 103 ILE MC O   1 
ATOM 104407 C CB  . ILE MC 1 103 ? 169.229 289.503 99.563  1.00 64.57  ? 103 ILE MC CB  1 
ATOM 104408 C CG1 . ILE MC 1 103 ? 170.721 289.618 99.864  1.00 64.57  ? 103 ILE MC CG1 1 
ATOM 104409 C CG2 . ILE MC 1 103 ? 168.897 290.341 98.331  1.00 64.57  ? 103 ILE MC CG2 1 
ATOM 104410 C CD1 . ILE MC 1 103 ? 171.608 289.303 98.689  1.00 64.57  ? 103 ILE MC CD1 1 
ATOM 104411 N N   . PRO MC 1 104 ? 166.420 288.476 100.597 1.00 63.80  ? 104 PRO MC N   1 
ATOM 104412 C CA  . PRO MC 1 104 ? 165.020 288.235 100.220 1.00 63.80  ? 104 PRO MC CA  1 
ATOM 104413 C C   . PRO MC 1 104 ? 164.023 289.024 101.040 1.00 63.80  ? 104 PRO MC C   1 
ATOM 104414 O O   . PRO MC 1 104 ? 162.976 289.420 100.514 1.00 63.80  ? 104 PRO MC O   1 
ATOM 104415 C CB  . PRO MC 1 104 ? 164.858 286.727 100.438 1.00 63.80  ? 104 PRO MC CB  1 
ATOM 104416 C CG  . PRO MC 1 104 ? 166.230 286.189 100.409 1.00 63.80  ? 104 PRO MC CG  1 
ATOM 104417 C CD  . PRO MC 1 104 ? 167.060 287.231 101.049 1.00 63.80  ? 104 PRO MC CD  1 
ATOM 104418 N N   . VAL MC 1 105 ? 164.309 289.261 102.317 1.00 64.15  ? 105 VAL MC N   1 
ATOM 104419 C CA  . VAL MC 1 105 ? 163.377 290.014 103.146 1.00 64.15  ? 105 VAL MC CA  1 
ATOM 104420 C C   . VAL MC 1 105 ? 163.245 291.438 102.624 1.00 64.15  ? 105 VAL MC C   1 
ATOM 104421 O O   . VAL MC 1 105 ? 162.146 292.003 102.593 1.00 64.15  ? 105 VAL MC O   1 
ATOM 104422 C CB  . VAL MC 1 105 ? 163.833 289.980 104.616 1.00 64.15  ? 105 VAL MC CB  1 
ATOM 104423 C CG1 . VAL MC 1 105 ? 162.859 290.733 105.489 1.00 64.15  ? 105 VAL MC CG1 1 
ATOM 104424 C CG2 . VAL MC 1 105 ? 163.983 288.547 105.096 1.00 64.15  ? 105 VAL MC CG2 1 
ATOM 104425 N N   . ALA MC 1 106 ? 164.359 292.043 102.209 1.00 64.81  ? 106 ALA MC N   1 
ATOM 104426 C CA  . ALA MC 1 106 ? 164.304 293.385 101.640 1.00 64.81  ? 106 ALA MC CA  1 
ATOM 104427 C C   . ALA MC 1 106 ? 163.651 293.377 100.265 1.00 64.81  ? 106 ALA MC C   1 
ATOM 104428 O O   . ALA MC 1 106 ? 162.950 294.327 99.899  1.00 64.81  ? 106 ALA MC O   1 
ATOM 104429 C CB  . ALA MC 1 106 ? 165.709 293.976 101.556 1.00 64.81  ? 106 ALA MC CB  1 
ATOM 104430 N N   . ALA MC 1 107 ? 163.873 292.318 99.485  1.00 64.76  ? 107 ALA MC N   1 
ATOM 104431 C CA  . ALA MC 1 107 ? 163.293 292.251 98.149  1.00 64.76  ? 107 ALA MC CA  1 
ATOM 104432 C C   . ALA MC 1 107 ? 161.772 292.262 98.211  1.00 64.76  ? 107 ALA MC C   1 
ATOM 104433 O O   . ALA MC 1 107 ? 161.114 292.895 97.378  1.00 64.76  ? 107 ALA MC O   1 
ATOM 104434 C CB  . ALA MC 1 107 ? 163.792 291.005 97.424  1.00 64.76  ? 107 ALA MC CB  1 
ATOM 104435 N N   . GLY MC 1 108 ? 161.197 291.566 99.190  1.00 63.61  ? 108 GLY MC N   1 
ATOM 104436 C CA  . GLY MC 1 108 ? 159.749 291.523 99.295  1.00 63.61  ? 108 GLY MC CA  1 
ATOM 104437 C C   . GLY MC 1 108 ? 159.140 292.889 99.533  1.00 63.61  ? 108 GLY MC C   1 
ATOM 104438 O O   . GLY MC 1 108 ? 158.106 293.227 98.954  1.00 63.61  ? 108 GLY MC O   1 
ATOM 104439 N N   . GLU MC 1 109 ? 159.772 293.694 100.387 1.00 67.14  ? 109 GLU MC N   1 
ATOM 104440 C CA  . GLU MC 1 109 ? 159.221 295.006 100.699 1.00 67.14  ? 109 GLU MC CA  1 
ATOM 104441 C C   . GLU MC 1 109 ? 159.154 295.884 99.456  1.00 67.14  ? 109 GLU MC C   1 
ATOM 104442 O O   . GLU MC 1 109 ? 158.166 296.593 99.240  1.00 67.14  ? 109 GLU MC O   1 
ATOM 104443 C CB  . GLU MC 1 109 ? 160.058 295.673 101.790 1.00 67.14  ? 109 GLU MC CB  1 
ATOM 104444 C CG  . GLU MC 1 109 ? 159.550 297.036 102.232 1.00 67.14  ? 109 GLU MC CG  1 
ATOM 104445 C CD  . GLU MC 1 109 ? 158.193 296.960 102.904 1.00 67.14  ? 109 GLU MC CD  1 
ATOM 104446 O OE1 . GLU MC 1 109 ? 157.865 295.893 103.461 1.00 67.14  ? 109 GLU MC OE1 1 
ATOM 104447 O OE2 . GLU MC 1 109 ? 157.456 297.968 102.873 1.00 67.14  ? 109 GLU MC OE2 1 
ATOM 104448 N N   . LEU MC 1 110 ? 160.197 295.851 98.626  1.00 65.19  ? 110 LEU MC N   1 
ATOM 104449 C CA  . LEU MC 1 110 ? 160.183 296.633 97.394  1.00 65.19  ? 110 LEU MC CA  1 
ATOM 104450 C C   . LEU MC 1 110 ? 159.155 296.097 96.408  1.00 65.19  ? 110 LEU MC C   1 
ATOM 104451 O O   . LEU MC 1 110 ? 158.410 296.870 95.796  1.00 65.19  ? 110 LEU MC O   1 
ATOM 104452 C CB  . LEU MC 1 110 ? 161.570 296.634 96.759  1.00 65.19  ? 110 LEU MC CB  1 
ATOM 104453 C CG  . LEU MC 1 110 ? 162.603 297.580 97.362  1.00 65.19  ? 110 LEU MC CG  1 
ATOM 104454 C CD1 . LEU MC 1 110 ? 163.982 297.228 96.854  1.00 65.19  ? 110 LEU MC CD1 1 
ATOM 104455 C CD2 . LEU MC 1 110 ? 162.268 299.022 97.041  1.00 65.19  ? 110 LEU MC CD2 1 
ATOM 104456 N N   . ALA MC 1 111 ? 159.100 294.774 96.238  1.00 63.25  ? 111 ALA MC N   1 
ATOM 104457 C CA  . ALA MC 1 111 ? 158.207 294.194 95.242  1.00 63.25  ? 111 ALA MC CA  1 
ATOM 104458 C C   . ALA MC 1 111 ? 156.744 294.445 95.580  1.00 63.25  ? 111 ALA MC C   1 
ATOM 104459 O O   . ALA MC 1 111 ? 155.898 294.459 94.681  1.00 63.25  ? 111 ALA MC O   1 
ATOM 104460 C CB  . ALA MC 1 111 ? 158.468 292.696 95.115  1.00 63.25  ? 111 ALA MC CB  1 
ATOM 104461 N N   . ARG MC 1 112 ? 156.425 294.644 96.856  1.00 63.22  ? 112 ARG MC N   1 
ATOM 104462 C CA  . ARG MC 1 112 ? 155.040 294.840 97.257  1.00 63.22  ? 112 ARG MC CA  1 
ATOM 104463 C C   . ARG MC 1 112 ? 154.528 296.240 96.962  1.00 63.22  ? 112 ARG MC C   1 
ATOM 104464 O O   . ARG MC 1 112 ? 153.321 296.476 97.082  1.00 63.22  ? 112 ARG MC O   1 
ATOM 104465 C CB  . ARG MC 1 112 ? 154.880 294.537 98.747  1.00 63.22  ? 112 ARG MC CB  1 
ATOM 104466 C CG  . ARG MC 1 112 ? 154.796 293.055 99.055  1.00 63.22  ? 112 ARG MC CG  1 
ATOM 104467 C CD  . ARG MC 1 112 ? 154.300 292.788 100.458 1.00 63.22  ? 112 ARG MC CD  1 
ATOM 104468 N NE  . ARG MC 1 112 ? 153.730 291.453 100.573 1.00 63.22  ? 112 ARG MC NE  1 
ATOM 104469 C CZ  . ARG MC 1 112 ? 154.436 290.331 100.570 1.00 63.22  ? 112 ARG MC CZ  1 
ATOM 104470 N NH1 . ARG MC 1 112 ? 155.755 290.343 100.475 1.00 63.22  ? 112 ARG MC NH1 1 
ATOM 104471 N NH2 . ARG MC 1 112 ? 153.802 289.165 100.664 1.00 63.22  ? 112 ARG MC NH2 1 
ATOM 104472 N N   . LYS MC 1 113 ? 155.398 297.168 96.580  1.00 64.32  ? 113 LYS MC N   1 
ATOM 104473 C CA  . LYS MC 1 113 ? 154.951 298.497 96.200  1.00 64.32  ? 113 LYS MC CA  1 
ATOM 104474 C C   . LYS MC 1 113 ? 154.228 298.452 94.860  1.00 64.32  ? 113 LYS MC C   1 
ATOM 104475 O O   . LYS MC 1 113 ? 154.559 297.657 93.976  1.00 64.32  ? 113 LYS MC O   1 
ATOM 104476 C CB  . LYS MC 1 113 ? 156.134 299.456 96.123  1.00 64.32  ? 113 LYS MC CB  1 
ATOM 104477 C CG  . LYS MC 1 113 ? 156.666 299.884 97.476  1.00 64.32  ? 113 LYS MC CG  1 
ATOM 104478 C CD  . LYS MC 1 113 ? 157.811 300.868 97.337  1.00 64.32  ? 113 LYS MC CD  1 
ATOM 104479 C CE  . LYS MC 1 113 ? 158.070 301.599 98.639  1.00 64.32  ? 113 LYS MC CE  1 
ATOM 104480 N NZ  . LYS MC 1 113 ? 158.430 300.665 99.739  1.00 64.32  ? 113 LYS MC NZ  1 
ATOM 104481 N N   . GLU MC 1 114 ? 153.231 299.321 94.712  1.00 66.44  ? 114 GLU MC N   1 
ATOM 104482 C CA  . GLU MC 1 114 ? 152.456 299.378 93.481  1.00 66.44  ? 114 GLU MC CA  1 
ATOM 104483 C C   . GLU MC 1 114 ? 153.148 300.172 92.382  1.00 66.44  ? 114 GLU MC C   1 
ATOM 104484 O O   . GLU MC 1 114 ? 152.636 300.209 91.258  1.00 66.44  ? 114 GLU MC O   1 
ATOM 104485 C CB  . GLU MC 1 114 ? 151.064 299.966 93.756  1.00 66.44  ? 114 GLU MC CB  1 
ATOM 104486 C CG  . GLU MC 1 114 ? 151.010 301.477 94.000  1.00 66.44  ? 114 GLU MC CG  1 
ATOM 104487 C CD  . GLU MC 1 114 ? 151.489 301.873 95.382  1.00 66.44  ? 114 GLU MC CD  1 
ATOM 104488 O OE1 . GLU MC 1 114 ? 151.259 301.104 96.338  1.00 66.44  ? 114 GLU MC OE1 1 
ATOM 104489 O OE2 . GLU MC 1 114 ? 152.097 302.956 95.512  1.00 66.44  ? 114 GLU MC OE2 1 
ATOM 104490 N N   . ASP MC 1 115 ? 154.284 300.801 92.672  1.00 67.83  ? 115 ASP MC N   1 
ATOM 104491 C CA  . ASP MC 1 115 ? 155.024 301.603 91.706  1.00 67.83  ? 115 ASP MC CA  1 
ATOM 104492 C C   . ASP MC 1 115 ? 156.424 301.043 91.487  1.00 67.83  ? 115 ASP MC C   1 
ATOM 104493 O O   . ASP MC 1 115 ? 157.402 301.787 91.392  1.00 67.83  ? 115 ASP MC O   1 
ATOM 104494 C CB  . ASP MC 1 115 ? 155.092 303.059 92.154  1.00 67.83  ? 115 ASP MC CB  1 
ATOM 104495 C CG  . ASP MC 1 115 ? 153.727 303.722 92.192  1.00 67.83  ? 115 ASP MC CG  1 
ATOM 104496 O OD1 . ASP MC 1 115 ? 152.838 303.302 91.420  1.00 67.83  ? 115 ASP MC OD1 1 
ATOM 104497 O OD2 . ASP MC 1 115 ? 153.541 304.663 92.991  1.00 67.83  ? 115 ASP MC OD2 1 
ATOM 104498 N N   . ILE MC 1 116 ? 156.537 299.721 91.416  1.00 63.16  ? 116 ILE MC N   1 
ATOM 104499 C CA  . ILE MC 1 116 ? 157.773 299.045 91.045  1.00 63.16  ? 116 ILE MC CA  1 
ATOM 104500 C C   . ILE MC 1 116 ? 157.428 297.953 90.046  1.00 63.16  ? 116 ILE MC C   1 
ATOM 104501 O O   . ILE MC 1 116 ? 156.395 297.288 90.174  1.00 63.16  ? 116 ILE MC O   1 
ATOM 104502 C CB  . ILE MC 1 116 ? 158.501 298.457 92.271  1.00 63.16  ? 116 ILE MC CB  1 
ATOM 104503 C CG1 . ILE MC 1 116 ? 158.956 299.570 93.217  1.00 63.16  ? 116 ILE MC CG1 1 
ATOM 104504 C CG2 . ILE MC 1 116 ? 159.684 297.613 91.834  1.00 63.16  ? 116 ILE MC CG2 1 
ATOM 104505 C CD1 . ILE MC 1 116 ? 160.043 300.470 92.664  1.00 63.16  ? 116 ILE MC CD1 1 
ATOM 104506 N N   . ASP MC 1 117 ? 158.293 297.770 89.053  1.00 62.98  ? 117 ASP MC N   1 
ATOM 104507 C CA  . ASP MC 1 117 ? 158.051 296.837 87.959  1.00 62.98  ? 117 ASP MC CA  1 
ATOM 104508 C C   . ASP MC 1 117 ? 158.940 295.608 88.003  1.00 62.98  ? 117 ASP MC C   1 
ATOM 104509 O O   . ASP MC 1 117 ? 158.481 294.513 87.675  1.00 62.98  ? 117 ASP MC O   1 
ATOM 104510 C CB  . ASP MC 1 117 ? 158.245 297.548 86.620  1.00 62.98  ? 117 ASP MC CB  1 
ATOM 104511 C CG  . ASP MC 1 117 ? 157.173 298.580 86.352  1.00 62.98  ? 117 ASP MC CG  1 
ATOM 104512 O OD1 . ASP MC 1 117 ? 156.041 298.399 86.844  1.00 62.98  ? 117 ASP MC OD1 1 
ATOM 104513 O OD2 . ASP MC 1 117 ? 157.463 299.573 85.655  1.00 62.98  ? 117 ASP MC OD2 1 
ATOM 104514 N N   . ALA MC 1 118 ? 160.203 295.758 88.390  1.00 60.56  ? 118 ALA MC N   1 
ATOM 104515 C CA  . ALA MC 1 118 ? 161.101 294.622 88.523  1.00 60.56  ? 118 ALA MC CA  1 
ATOM 104516 C C   . ALA MC 1 118 ? 162.116 294.932 89.610  1.00 60.56  ? 118 ALA MC C   1 
ATOM 104517 O O   . ALA MC 1 118 ? 162.309 296.088 89.993  1.00 60.56  ? 118 ALA MC O   1 
ATOM 104518 C CB  . ALA MC 1 118 ? 161.806 294.302 87.203  1.00 60.56  ? 118 ALA MC CB  1 
ATOM 104519 N N   . VAL MC 1 119 ? 162.758 293.882 90.114  1.00 61.10  ? 119 VAL MC N   1 
ATOM 104520 C CA  . VAL MC 1 119 ? 163.758 293.997 91.167  1.00 61.10  ? 119 VAL MC CA  1 
ATOM 104521 C C   . VAL MC 1 119 ? 165.013 293.254 90.733  1.00 61.10  ? 119 VAL MC C   1 
ATOM 104522 O O   . VAL MC 1 119 ? 164.944 292.079 90.358  1.00 61.10  ? 119 VAL MC O   1 
ATOM 104523 C CB  . VAL MC 1 119 ? 163.241 293.441 92.506  1.00 61.10  ? 119 VAL MC CB  1 
ATOM 104524 C CG1 . VAL MC 1 119 ? 164.310 293.547 93.578  1.00 61.10  ? 119 VAL MC CG1 1 
ATOM 104525 C CG2 . VAL MC 1 119 ? 161.986 294.170 92.924  1.00 61.10  ? 119 VAL MC CG2 1 
ATOM 104526 N N   . ILE MC 1 120 ? 166.153 293.934 90.791  1.00 61.81  ? 120 ILE MC N   1 
ATOM 104527 C CA  . ILE MC 1 120 ? 167.455 293.330 90.537  1.00 61.81  ? 120 ILE MC CA  1 
ATOM 104528 C C   . ILE MC 1 120 ? 168.127 293.088 91.881  1.00 61.81  ? 120 ILE MC C   1 
ATOM 104529 O O   . ILE MC 1 120 ? 168.222 294.003 92.706  1.00 61.81  ? 120 ILE MC O   1 
ATOM 104530 C CB  . ILE MC 1 120 ? 168.326 294.225 89.637  1.00 61.81  ? 120 ILE MC CB  1 
ATOM 104531 C CG1 . ILE MC 1 120 ? 167.628 294.495 88.302  1.00 61.81  ? 120 ILE MC CG1 1 
ATOM 104532 C CG2 . ILE MC 1 120 ? 169.680 293.578 89.393  1.00 61.81  ? 120 ILE MC CG2 1 
ATOM 104533 C CD1 . ILE MC 1 120 ? 166.801 295.756 88.283  1.00 61.81  ? 120 ILE MC CD1 1 
ATOM 104534 N N   . ALA MC 1 121 ? 168.588 291.863 92.103  1.00 62.82  ? 121 ALA MC N   1 
ATOM 104535 C CA  . ALA MC 1 121 ? 169.255 291.477 93.341  1.00 62.82  ? 121 ALA MC CA  1 
ATOM 104536 C C   . ALA MC 1 121 ? 170.708 291.141 93.048  1.00 62.82  ? 121 ALA MC C   1 
ATOM 104537 O O   . ALA MC 1 121 ? 170.994 290.324 92.168  1.00 62.82  ? 121 ALA MC O   1 
ATOM 104538 C CB  . ALA MC 1 121 ? 168.556 290.282 93.986  1.00 62.82  ? 121 ALA MC CB  1 
ATOM 104539 N N   . ILE MC 1 122 ? 171.620 291.763 93.792  1.00 65.31  ? 122 ILE MC N   1 
ATOM 104540 C CA  . ILE MC 1 122 ? 173.054 291.634 93.565  1.00 65.31  ? 122 ILE MC CA  1 
ATOM 104541 C C   . ILE MC 1 122 ? 173.714 291.221 94.870  1.00 65.31  ? 122 ILE MC C   1 
ATOM 104542 O O   . ILE MC 1 122 ? 173.463 291.827 95.916  1.00 65.31  ? 122 ILE MC O   1 
ATOM 104543 C CB  . ILE MC 1 122 ? 173.664 292.947 93.038  1.00 65.31  ? 122 ILE MC CB  1 
ATOM 104544 C CG1 . ILE MC 1 122 ? 173.057 293.297 91.679  1.00 65.31  ? 122 ILE MC CG1 1 
ATOM 104545 C CG2 . ILE MC 1 122 ? 175.177 292.821 92.929  1.00 65.31  ? 122 ILE MC CG2 1 
ATOM 104546 C CD1 . ILE MC 1 122 ? 173.389 294.691 91.191  1.00 65.31  ? 122 ILE MC CD1 1 
ATOM 104547 N N   . GLY MC 1 123 ? 174.560 290.199 94.809  1.00 69.71  ? 123 GLY MC N   1 
ATOM 104548 C CA  . GLY MC 1 123 ? 175.256 289.736 95.992  1.00 69.71  ? 123 GLY MC CA  1 
ATOM 104549 C C   . GLY MC 1 123 ? 176.484 288.947 95.603  1.00 69.71  ? 123 GLY MC C   1 
ATOM 104550 O O   . GLY MC 1 123 ? 176.800 288.786 94.423  1.00 69.71  ? 123 GLY MC O   1 
ATOM 104551 N N   . VAL MC 1 124 ? 177.183 288.458 96.622  1.00 75.69  ? 124 VAL MC N   1 
ATOM 104552 C CA  . VAL MC 1 124 ? 178.367 287.629 96.443  1.00 75.69  ? 124 VAL MC CA  1 
ATOM 104553 C C   . VAL MC 1 124 ? 178.264 286.429 97.371  1.00 75.69  ? 124 VAL MC C   1 
ATOM 104554 O O   . VAL MC 1 124 ? 177.887 286.566 98.539  1.00 75.69  ? 124 VAL MC O   1 
ATOM 104555 C CB  . VAL MC 1 124 ? 179.663 288.416 96.720  1.00 75.69  ? 124 VAL MC CB  1 
ATOM 104556 C CG1 . VAL MC 1 124 ? 180.866 287.490 96.668  1.00 75.69  ? 124 VAL MC CG1 1 
ATOM 104557 C CG2 . VAL MC 1 124 ? 179.815 289.550 95.723  1.00 75.69  ? 124 VAL MC CG2 1 
ATOM 104558 N N   . LEU MC 1 125 ? 178.599 285.255 96.847  1.00 80.23  ? 125 LEU MC N   1 
ATOM 104559 C CA  . LEU MC 1 125 ? 178.639 284.021 97.618  1.00 80.23  ? 125 LEU MC CA  1 
ATOM 104560 C C   . LEU MC 1 125 ? 180.084 283.558 97.736  1.00 80.23  ? 125 LEU MC C   1 
ATOM 104561 O O   . LEU MC 1 125 ? 180.827 283.556 96.750  1.00 80.23  ? 125 LEU MC O   1 
ATOM 104562 C CB  . LEU MC 1 125 ? 177.788 282.933 96.960  1.00 80.23  ? 125 LEU MC CB  1 
ATOM 104563 C CG  . LEU MC 1 125 ? 176.299 282.923 97.314  1.00 80.23  ? 125 LEU MC CG  1 
ATOM 104564 C CD1 . LEU MC 1 125 ? 176.087 282.456 98.746  1.00 80.23  ? 125 LEU MC CD1 1 
ATOM 104565 C CD2 . LEU MC 1 125 ? 175.680 284.293 97.104  1.00 80.23  ? 125 LEU MC CD2 1 
ATOM 104566 N N   . ILE MC 1 126 ? 180.477 283.165 98.945  1.00 88.60  ? 126 ILE MC N   1 
ATOM 104567 C CA  . ILE MC 1 126 ? 181.867 282.871 99.274  1.00 88.60  ? 126 ILE MC CA  1 
ATOM 104568 C C   . ILE MC 1 126 ? 182.004 281.383 99.555  1.00 88.60  ? 126 ILE MC C   1 
ATOM 104569 O O   . ILE MC 1 126 ? 181.201 280.806 100.300 1.00 88.60  ? 126 ILE MC O   1 
ATOM 104570 C CB  . ILE MC 1 126 ? 182.343 283.702 100.480 1.00 88.60  ? 126 ILE MC CB  1 
ATOM 104571 C CG1 . ILE MC 1 126 ? 182.241 285.197 100.164 1.00 88.60  ? 126 ILE MC CG1 1 
ATOM 104572 C CG2 . ILE MC 1 126 ? 183.774 283.329 100.858 1.00 88.60  ? 126 ILE MC CG2 1 
ATOM 104573 C CD1 . ILE MC 1 126 ? 180.959 285.840 100.650 1.00 88.60  ? 126 ILE MC CD1 1 
ATOM 104574 N N   . ARG MC 1 127 ? 183.022 280.764 98.957  1.00 102.77 ? 127 ARG MC N   1 
ATOM 104575 C CA  . ARG MC 1 127 ? 183.373 279.369 99.221  1.00 102.77 ? 127 ARG MC CA  1 
ATOM 104576 C C   . ARG MC 1 127 ? 182.201 278.439 98.904  1.00 102.77 ? 127 ARG MC C   1 
ATOM 104577 O O   . ARG MC 1 127 ? 181.655 277.754 99.771  1.00 102.77 ? 127 ARG MC O   1 
ATOM 104578 C CB  . ARG MC 1 127 ? 183.840 279.199 100.671 1.00 102.77 ? 127 ARG MC CB  1 
ATOM 104579 C CG  . ARG MC 1 127 ? 184.670 277.947 100.912 1.00 102.77 ? 127 ARG MC CG  1 
ATOM 104580 C CD  . ARG MC 1 127 ? 185.564 278.097 102.135 1.00 102.77 ? 127 ARG MC CD  1 
ATOM 104581 N NE  . ARG MC 1 127 ? 186.621 279.080 101.922 1.00 102.77 ? 127 ARG MC NE  1 
ATOM 104582 C CZ  . ARG MC 1 127 ? 187.607 279.319 102.775 1.00 102.77 ? 127 ARG MC CZ  1 
ATOM 104583 N NH1 . ARG MC 1 127 ? 187.710 278.664 103.920 1.00 102.77 ? 127 ARG MC NH1 1 
ATOM 104584 N NH2 . ARG MC 1 127 ? 188.516 280.242 102.472 1.00 102.77 ? 127 ARG MC NH2 1 
ATOM 104585 N N   . GLY MC 1 128 ? 181.821 278.426 97.625  1.00 106.53 ? 128 GLY MC N   1 
ATOM 104586 C CA  . GLY MC 1 128 ? 180.756 277.546 97.177  1.00 106.53 ? 128 GLY MC CA  1 
ATOM 104587 C C   . GLY MC 1 128 ? 181.141 276.082 97.149  1.00 106.53 ? 128 GLY MC C   1 
ATOM 104588 O O   . GLY MC 1 128 ? 180.258 275.219 97.197  1.00 106.53 ? 128 GLY MC O   1 
ATOM 104589 N N   . ALA MC 1 129 ? 182.437 275.782 97.071  1.00 113.04 ? 129 ALA MC N   1 
ATOM 104590 C CA  . ALA MC 1 129 ? 182.934 274.408 97.030  1.00 113.04 ? 129 ALA MC CA  1 
ATOM 104591 C C   . ALA MC 1 129 ? 183.392 274.030 98.435  1.00 113.04 ? 129 ALA MC C   1 
ATOM 104592 O O   . ALA MC 1 129 ? 184.532 274.279 98.827  1.00 113.04 ? 129 ALA MC O   1 
ATOM 104593 C CB  . ALA MC 1 129 ? 184.061 274.268 96.012  1.00 113.04 ? 129 ALA MC CB  1 
ATOM 104594 N N   . THR MC 1 130 ? 182.485 273.421 99.201  1.00 114.60 ? 130 THR MC N   1 
ATOM 104595 C CA  . THR MC 1 130 ? 182.777 272.973 100.553 1.00 114.60 ? 130 THR MC CA  1 
ATOM 104596 C C   . THR MC 1 130 ? 181.843 271.816 100.877 1.00 114.60 ? 130 THR MC C   1 
ATOM 104597 O O   . THR MC 1 130 ? 180.663 271.865 100.498 1.00 114.60 ? 130 THR MC O   1 
ATOM 104598 C CB  . THR MC 1 130 ? 182.602 274.097 101.582 1.00 114.60 ? 130 THR MC CB  1 
ATOM 104599 O OG1 . THR MC 1 130 ? 182.956 273.618 102.886 1.00 114.60 ? 130 THR MC OG1 1 
ATOM 104600 C CG2 . THR MC 1 130 ? 181.163 274.602 101.601 1.00 114.60 ? 130 THR MC CG2 1 
ATOM 104601 N N   . PRO MC 1 131 ? 182.324 270.770 101.558 1.00 116.91 ? 131 PRO MC N   1 
ATOM 104602 C CA  . PRO MC 1 131 ? 181.439 269.627 101.839 1.00 116.91 ? 131 PRO MC CA  1 
ATOM 104603 C C   . PRO MC 1 131 ? 180.208 269.996 102.646 1.00 116.91 ? 131 PRO MC C   1 
ATOM 104604 O O   . PRO MC 1 131 ? 179.137 269.417 102.424 1.00 116.91 ? 131 PRO MC O   1 
ATOM 104605 C CB  . PRO MC 1 131 ? 182.349 268.656 102.607 1.00 116.91 ? 131 PRO MC CB  1 
ATOM 104606 C CG  . PRO MC 1 131 ? 183.447 269.498 103.152 1.00 116.91 ? 131 PRO MC CG  1 
ATOM 104607 C CD  . PRO MC 1 131 ? 183.659 270.591 102.154 1.00 116.91 ? 131 PRO MC CD  1 
ATOM 104608 N N   . HIS MC 1 132 ? 180.324 270.941 103.573 1.00 114.10 ? 132 HIS MC N   1 
ATOM 104609 C CA  . HIS MC 1 132 ? 179.178 271.342 104.376 1.00 114.10 ? 132 HIS MC CA  1 
ATOM 104610 C C   . HIS MC 1 132 ? 178.140 272.042 103.509 1.00 114.10 ? 132 HIS MC C   1 
ATOM 104611 O O   . HIS MC 1 132 ? 178.472 272.888 102.674 1.00 114.10 ? 132 HIS MC O   1 
ATOM 104612 C CB  . HIS MC 1 132 ? 179.617 272.264 105.514 1.00 114.10 ? 132 HIS MC CB  1 
ATOM 104613 C CG  . HIS MC 1 132 ? 180.762 271.731 106.317 1.00 114.10 ? 132 HIS MC CG  1 
ATOM 104614 N ND1 . HIS MC 1 132 ? 180.602 270.773 107.295 1.00 114.10 ? 132 HIS MC ND1 1 
ATOM 104615 C CD2 . HIS MC 1 132 ? 182.084 272.023 106.290 1.00 114.10 ? 132 HIS MC CD2 1 
ATOM 104616 C CE1 . HIS MC 1 132 ? 181.776 270.496 107.834 1.00 114.10 ? 132 HIS MC CE1 1 
ATOM 104617 N NE2 . HIS MC 1 132 ? 182.692 271.242 107.242 1.00 114.10 ? 132 HIS MC NE2 1 
ATOM 104618 N N   . PHE MC 1 133 ? 176.875 271.682 103.707 1.00 100.03 ? 133 PHE MC N   1 
ATOM 104619 C CA  . PHE MC 1 133 ? 175.792 272.314 102.967 1.00 100.03 ? 133 PHE MC CA  1 
ATOM 104620 C C   . PHE MC 1 133 ? 175.661 273.770 103.395 1.00 100.03 ? 133 PHE MC C   1 
ATOM 104621 O O   . PHE MC 1 133 ? 175.374 274.057 104.562 1.00 100.03 ? 133 PHE MC O   1 
ATOM 104622 C CB  . PHE MC 1 133 ? 174.481 271.567 103.202 1.00 100.03 ? 133 PHE MC CB  1 
ATOM 104623 C CG  . PHE MC 1 133 ? 173.479 271.737 102.094 1.00 100.03 ? 133 PHE MC CG  1 
ATOM 104624 C CD1 . PHE MC 1 133 ? 172.772 272.920 101.958 1.00 100.03 ? 133 PHE MC CD1 1 
ATOM 104625 C CD2 . PHE MC 1 133 ? 173.244 270.714 101.191 1.00 100.03 ? 133 PHE MC CD2 1 
ATOM 104626 C CE1 . PHE MC 1 133 ? 171.851 273.080 100.941 1.00 100.03 ? 133 PHE MC CE1 1 
ATOM 104627 C CE2 . PHE MC 1 133 ? 172.322 270.869 100.173 1.00 100.03 ? 133 PHE MC CE2 1 
ATOM 104628 C CZ  . PHE MC 1 133 ? 171.625 272.053 100.047 1.00 100.03 ? 133 PHE MC CZ  1 
ATOM 104629 N N   . ASP MC 1 134 ? 175.870 274.687 102.454 1.00 92.72  ? 134 ASP MC N   1 
ATOM 104630 C CA  . ASP MC 1 134 ? 175.760 276.108 102.753 1.00 92.72  ? 134 ASP MC CA  1 
ATOM 104631 C C   . ASP MC 1 134 ? 174.294 276.488 102.901 1.00 92.72  ? 134 ASP MC C   1 
ATOM 104632 O O   . ASP MC 1 134 ? 173.651 276.909 101.934 1.00 92.72  ? 134 ASP MC O   1 
ATOM 104633 C CB  . ASP MC 1 134 ? 176.435 276.941 101.660 1.00 92.72  ? 134 ASP MC CB  1 
ATOM 104634 C CG  . ASP MC 1 134 ? 176.862 278.311 102.149 1.00 92.72  ? 134 ASP MC CG  1 
ATOM 104635 O OD1 . ASP MC 1 134 ? 176.534 278.667 103.300 1.00 92.72  ? 134 ASP MC OD1 1 
ATOM 104636 O OD2 . ASP MC 1 134 ? 177.529 279.035 101.379 1.00 92.72  ? 134 ASP MC OD2 1 
ATOM 104637 N N   . TYR MC 1 135 ? 173.757 276.334 104.114 1.00 88.51  ? 135 TYR MC N   1 
ATOM 104638 C CA  . TYR MC 1 135 ? 172.339 276.593 104.330 1.00 88.51  ? 135 TYR MC CA  1 
ATOM 104639 C C   . TYR MC 1 135 ? 171.976 278.028 103.984 1.00 88.51  ? 135 TYR MC C   1 
ATOM 104640 O O   . TYR MC 1 135 ? 170.864 278.290 103.513 1.00 88.51  ? 135 TYR MC O   1 
ATOM 104641 C CB  . TYR MC 1 135 ? 171.964 276.286 105.779 1.00 88.51  ? 135 TYR MC CB  1 
ATOM 104642 C CG  . TYR MC 1 135 ? 172.346 274.895 106.225 1.00 88.51  ? 135 TYR MC CG  1 
ATOM 104643 C CD1 . TYR MC 1 135 ? 171.710 273.779 105.701 1.00 88.51  ? 135 TYR MC CD1 1 
ATOM 104644 C CD2 . TYR MC 1 135 ? 173.343 274.697 107.171 1.00 88.51  ? 135 TYR MC CD2 1 
ATOM 104645 C CE1 . TYR MC 1 135 ? 172.056 272.503 106.105 1.00 88.51  ? 135 TYR MC CE1 1 
ATOM 104646 C CE2 . TYR MC 1 135 ? 173.696 273.425 107.582 1.00 88.51  ? 135 TYR MC CE2 1 
ATOM 104647 C CZ  . TYR MC 1 135 ? 173.049 272.332 107.046 1.00 88.51  ? 135 TYR MC CZ  1 
ATOM 104648 O OH  . TYR MC 1 135 ? 173.397 271.065 107.452 1.00 88.51  ? 135 TYR MC OH  1 
ATOM 104649 N N   . ILE MC 1 136 ? 172.891 278.969 104.213 1.00 80.46  ? 136 ILE MC N   1 
ATOM 104650 C CA  . ILE MC 1 136 ? 172.625 280.358 103.852 1.00 80.46  ? 136 ILE MC CA  1 
ATOM 104651 C C   . ILE MC 1 136 ? 172.449 280.484 102.345 1.00 80.46  ? 136 ILE MC C   1 
ATOM 104652 O O   . ILE MC 1 136 ? 171.522 281.143 101.864 1.00 80.46  ? 136 ILE MC O   1 
ATOM 104653 C CB  . ILE MC 1 136 ? 173.753 281.271 104.366 1.00 80.46  ? 136 ILE MC CB  1 
ATOM 104654 C CG1 . ILE MC 1 136 ? 173.812 281.249 105.895 1.00 80.46  ? 136 ILE MC CG1 1 
ATOM 104655 C CG2 . ILE MC 1 136 ? 173.549 282.694 103.870 1.00 80.46  ? 136 ILE MC CG2 1 
ATOM 104656 C CD1 . ILE MC 1 136 ? 175.153 281.668 106.458 1.00 80.46  ? 136 ILE MC CD1 1 
ATOM 104657 N N   . ALA MC 1 137 ? 173.333 279.842 101.578 1.00 82.91  ? 137 ALA MC N   1 
ATOM 104658 C CA  . ALA MC 1 137 ? 173.314 280.010 100.130 1.00 82.91  ? 137 ALA MC CA  1 
ATOM 104659 C C   . ALA MC 1 137 ? 172.007 279.508 99.529  1.00 82.91  ? 137 ALA MC C   1 
ATOM 104660 O O   . ALA MC 1 137 ? 171.391 280.184 98.698  1.00 82.91  ? 137 ALA MC O   1 
ATOM 104661 C CB  . ALA MC 1 137 ? 174.504 279.284 99.505  1.00 82.91  ? 137 ALA MC CB  1 
ATOM 104662 N N   . SER MC 1 138 ? 171.563 278.321 99.940  1.00 81.70  ? 138 SER MC N   1 
ATOM 104663 C CA  . SER MC 1 138 ? 170.363 277.744 99.347  1.00 81.70  ? 138 SER MC CA  1 
ATOM 104664 C C   . SER MC 1 138 ? 169.120 278.552 99.690  1.00 81.70  ? 138 SER MC C   1 
ATOM 104665 O O   . SER MC 1 138 ? 168.163 278.574 98.909  1.00 81.70  ? 138 SER MC O   1 
ATOM 104666 C CB  . SER MC 1 138 ? 170.193 276.298 99.807  1.00 81.70  ? 138 SER MC CB  1 
ATOM 104667 O OG  . SER MC 1 138 ? 170.302 276.199 101.216 1.00 81.70  ? 138 SER MC OG  1 
ATOM 104668 N N   . GLU MC 1 139 ? 169.110 279.214 100.845 1.00 74.91  ? 139 GLU MC N   1 
ATOM 104669 C CA  . GLU MC 1 139 ? 167.938 279.982 101.242 1.00 74.91  ? 139 GLU MC CA  1 
ATOM 104670 C C   . GLU MC 1 139 ? 167.748 281.209 100.363 1.00 74.91  ? 139 GLU MC C   1 
ATOM 104671 O O   . GLU MC 1 139 ? 166.613 281.577 100.041 1.00 74.91  ? 139 GLU MC O   1 
ATOM 104672 C CB  . GLU MC 1 139 ? 168.056 280.392 102.709 1.00 74.91  ? 139 GLU MC CB  1 
ATOM 104673 C CG  . GLU MC 1 139 ? 167.743 279.277 103.689 1.00 74.91  ? 139 GLU MC CG  1 
ATOM 104674 C CD  . GLU MC 1 139 ? 166.307 278.808 103.597 1.00 74.91  ? 139 GLU MC CD  1 
ATOM 104675 O OE1 . GLU MC 1 139 ? 165.417 279.652 103.362 1.00 74.91  ? 139 GLU MC OE1 1 
ATOM 104676 O OE2 . GLU MC 1 139 ? 166.068 277.594 103.752 1.00 74.91  ? 139 GLU MC OE2 1 
ATOM 104677 N N   . VAL MC 1 140 ? 168.842 281.864 99.970  1.00 71.02  ? 140 VAL MC N   1 
ATOM 104678 C CA  . VAL MC 1 140 ? 168.727 283.063 99.144  1.00 71.02  ? 140 VAL MC CA  1 
ATOM 104679 C C   . VAL MC 1 140 ? 168.094 282.722 97.802  1.00 71.02  ? 140 VAL MC C   1 
ATOM 104680 O O   . VAL MC 1 140 ? 167.182 283.412 97.331  1.00 71.02  ? 140 VAL MC O   1 
ATOM 104681 C CB  . VAL MC 1 140 ? 170.103 283.731 98.964  1.00 71.02  ? 140 VAL MC CB  1 
ATOM 104682 C CG1 . VAL MC 1 140 ? 169.959 285.039 98.203  1.00 71.02  ? 140 VAL MC CG1 1 
ATOM 104683 C CG2 . VAL MC 1 140 ? 170.751 283.988 100.310 1.00 71.02  ? 140 VAL MC CG2 1 
ATOM 104684 N N   . SER MC 1 141 ? 168.568 281.653 97.164  1.00 71.16  ? 141 SER MC N   1 
ATOM 104685 C CA  . SER MC 1 141 ? 168.002 281.249 95.883  1.00 71.16  ? 141 SER MC CA  1 
ATOM 104686 C C   . SER MC 1 141 ? 166.543 280.845 96.035  1.00 71.16  ? 141 SER MC C   1 
ATOM 104687 O O   . SER MC 1 141 ? 165.682 281.266 95.255  1.00 71.16  ? 141 SER MC O   1 
ATOM 104688 C CB  . SER MC 1 141 ? 168.817 280.102 95.289  1.00 71.16  ? 141 SER MC CB  1 
ATOM 104689 O OG  . SER MC 1 141 ? 170.116 280.534 94.927  1.00 71.16  ? 141 SER MC OG  1 
ATOM 104690 N N   . LYS MC 1 142 ? 166.244 280.029 97.045  1.00 69.42  ? 142 LYS MC N   1 
ATOM 104691 C CA  . LYS MC 1 142 ? 164.879 279.559 97.233  1.00 69.42  ? 142 LYS MC CA  1 
ATOM 104692 C C   . LYS MC 1 142 ? 163.940 280.706 97.581  1.00 69.42  ? 142 LYS MC C   1 
ATOM 104693 O O   . LYS MC 1 142 ? 162.814 280.771 97.077  1.00 69.42  ? 142 LYS MC O   1 
ATOM 104694 C CB  . LYS MC 1 142 ? 164.843 278.492 98.323  1.00 69.42  ? 142 LYS MC CB  1 
ATOM 104695 C CG  . LYS MC 1 142 ? 163.650 277.558 98.227  1.00 69.42  ? 142 LYS MC CG  1 
ATOM 104696 C CD  . LYS MC 1 142 ? 163.617 276.557 99.375  1.00 69.42  ? 142 LYS MC CD  1 
ATOM 104697 C CE  . LYS MC 1 142 ? 163.261 277.209 100.705 1.00 69.42  ? 142 LYS MC CE  1 
ATOM 104698 N NZ  . LYS MC 1 142 ? 161.997 277.993 100.647 1.00 69.42  ? 142 LYS MC NZ  1 
ATOM 104699 N N   . GLY MC 1 143 ? 164.381 281.616 98.448  1.00 66.04  ? 143 GLY MC N   1 
ATOM 104700 C CA  . GLY MC 1 143 ? 163.492 282.665 98.916  1.00 66.04  ? 143 GLY MC CA  1 
ATOM 104701 C C   . GLY MC 1 143 ? 163.081 283.625 97.819  1.00 66.04  ? 143 GLY MC C   1 
ATOM 104702 O O   . GLY MC 1 143 ? 161.913 284.008 97.725  1.00 66.04  ? 143 GLY MC O   1 
ATOM 104703 N N   . LEU MC 1 144 ? 164.033 284.036 96.979  1.00 65.25  ? 144 LEU MC N   1 
ATOM 104704 C CA  . LEU MC 1 144 ? 163.710 284.971 95.909  1.00 65.25  ? 144 LEU MC CA  1 
ATOM 104705 C C   . LEU MC 1 144 ? 162.729 284.356 94.922  1.00 65.25  ? 144 LEU MC C   1 
ATOM 104706 O O   . LEU MC 1 144 ? 161.823 285.035 94.430  1.00 65.25  ? 144 LEU MC O   1 
ATOM 104707 C CB  . LEU MC 1 144 ? 164.985 285.407 95.190  1.00 65.25  ? 144 LEU MC CB  1 
ATOM 104708 C CG  . LEU MC 1 144 ? 165.955 286.271 95.993  1.00 65.25  ? 144 LEU MC CG  1 
ATOM 104709 C CD1 . LEU MC 1 144 ? 167.255 286.430 95.233  1.00 65.25  ? 144 LEU MC CD1 1 
ATOM 104710 C CD2 . LEU MC 1 144 ? 165.352 287.626 96.303  1.00 65.25  ? 144 LEU MC CD2 1 
ATOM 104711 N N   . ALA MC 1 145 ? 162.898 283.068 94.617  1.00 64.28  ? 145 ALA MC N   1 
ATOM 104712 C CA  . ALA MC 1 145 ? 162.016 282.412 93.658  1.00 64.28  ? 145 ALA MC CA  1 
ATOM 104713 C C   . ALA MC 1 145 ? 160.572 282.426 94.139  1.00 64.28  ? 145 ALA MC C   1 
ATOM 104714 O O   . ALA MC 1 145 ? 159.654 282.742 93.374  1.00 64.28  ? 145 ALA MC O   1 
ATOM 104715 C CB  . ALA MC 1 145 ? 162.488 280.981 93.415  1.00 64.28  ? 145 ALA MC CB  1 
ATOM 104716 N N   . ASN MC 1 146 ? 160.348 282.088 95.409  1.00 63.47  ? 146 ASN MC N   1 
ATOM 104717 C CA  . ASN MC 1 146 ? 158.983 282.022 95.923  1.00 63.47  ? 146 ASN MC CA  1 
ATOM 104718 C C   . ASN MC 1 146 ? 158.311 283.388 95.890  1.00 63.47  ? 146 ASN MC C   1 
ATOM 104719 O O   . ASN MC 1 146 ? 157.112 283.489 95.610  1.00 63.47  ? 146 ASN MC O   1 
ATOM 104720 C CB  . ASN MC 1 146 ? 158.982 281.461 97.342  1.00 63.47  ? 146 ASN MC CB  1 
ATOM 104721 C CG  . ASN MC 1 146 ? 159.336 279.992 97.385  1.00 63.47  ? 146 ASN MC CG  1 
ATOM 104722 O OD1 . ASN MC 1 146 ? 158.884 279.209 96.553  1.00 63.47  ? 146 ASN MC OD1 1 
ATOM 104723 N ND2 . ASN MC 1 146 ? 160.146 279.608 98.364  1.00 63.47  ? 146 ASN MC ND2 1 
ATOM 104724 N N   . LEU MC 1 147 ? 159.063 284.448 96.180  1.00 63.16  ? 147 LEU MC N   1 
ATOM 104725 C CA  . LEU MC 1 147 ? 158.486 285.787 96.153  1.00 63.16  ? 147 LEU MC CA  1 
ATOM 104726 C C   . LEU MC 1 147 ? 158.014 286.153 94.755  1.00 63.16  ? 147 LEU MC C   1 
ATOM 104727 O O   . LEU MC 1 147 ? 156.968 286.793 94.592  1.00 63.16  ? 147 LEU MC O   1 
ATOM 104728 C CB  . LEU MC 1 147 ? 159.506 286.809 96.649  1.00 63.16  ? 147 LEU MC CB  1 
ATOM 104729 C CG  . LEU MC 1 147 ? 159.481 287.120 98.142  1.00 63.16  ? 147 LEU MC CG  1 
ATOM 104730 C CD1 . LEU MC 1 147 ? 160.782 287.786 98.547  1.00 63.16  ? 147 LEU MC CD1 1 
ATOM 104731 C CD2 . LEU MC 1 147 ? 158.297 288.001 98.482  1.00 63.16  ? 147 LEU MC CD2 1 
ATOM 104732 N N   . SER MC 1 148 ? 158.775 285.765 93.732  1.00 62.20  ? 148 SER MC N   1 
ATOM 104733 C CA  . SER MC 1 148 ? 158.403 286.106 92.364  1.00 62.20  ? 148 SER MC CA  1 
ATOM 104734 C C   . SER MC 1 148 ? 157.057 285.501 91.987  1.00 62.20  ? 148 SER MC C   1 
ATOM 104735 O O   . SER MC 1 148 ? 156.216 286.171 91.377  1.00 62.20  ? 148 SER MC O   1 
ATOM 104736 C CB  . SER MC 1 148 ? 159.490 285.634 91.402  1.00 62.20  ? 148 SER MC CB  1 
ATOM 104737 O OG  . SER MC 1 148 ? 159.066 285.750 90.056  1.00 62.20  ? 148 SER MC OG  1 
ATOM 104738 N N   . LEU MC 1 149 ? 156.833 284.236 92.344  1.00 62.18  ? 149 LEU MC N   1 
ATOM 104739 C CA  . LEU MC 1 149 ? 155.593 283.571 91.958  1.00 62.18  ? 149 LEU MC CA  1 
ATOM 104740 C C   . LEU MC 1 149 ? 154.400 284.127 92.725  1.00 62.18  ? 149 LEU MC C   1 
ATOM 104741 O O   . LEU MC 1 149 ? 153.315 284.294 92.156  1.00 62.18  ? 149 LEU MC O   1 
ATOM 104742 C CB  . LEU MC 1 149 ? 155.718 282.067 92.185  1.00 62.18  ? 149 LEU MC CB  1 
ATOM 104743 C CG  . LEU MC 1 149 ? 156.847 281.364 91.432  1.00 62.18  ? 149 LEU MC CG  1 
ATOM 104744 C CD1 . LEU MC 1 149 ? 157.344 280.165 92.214  1.00 62.18  ? 149 LEU MC CD1 1 
ATOM 104745 C CD2 . LEU MC 1 149 ? 156.380 280.945 90.058  1.00 62.18  ? 149 LEU MC CD2 1 
ATOM 104746 N N   . GLU MC 1 150 ? 154.573 284.409 94.015  1.00 61.97  ? 150 GLU MC N   1 
ATOM 104747 C CA  . GLU MC 1 150 ? 153.460 284.905 94.816  1.00 61.97  ? 150 GLU MC CA  1 
ATOM 104748 C C   . GLU MC 1 150 ? 153.000 286.276 94.339  1.00 61.97  ? 150 GLU MC C   1 
ATOM 104749 O O   . GLU MC 1 150 ? 151.796 286.525 94.205  1.00 61.97  ? 150 GLU MC O   1 
ATOM 104750 C CB  . GLU MC 1 150 ? 153.859 284.963 96.290  1.00 61.97  ? 150 GLU MC CB  1 
ATOM 104751 C CG  . GLU MC 1 150 ? 154.072 283.605 96.928  1.00 61.97  ? 150 GLU MC CG  1 
ATOM 104752 C CD  . GLU MC 1 150 ? 154.477 283.704 98.385  1.00 61.97  ? 150 GLU MC CD  1 
ATOM 104753 O OE1 . GLU MC 1 150 ? 154.697 284.836 98.865  1.00 61.97  ? 150 GLU MC OE1 1 
ATOM 104754 O OE2 . GLU MC 1 150 ? 154.578 282.652 99.049  1.00 61.97  ? 150 GLU MC OE2 1 
ATOM 104755 N N   . LEU MC 1 151 ? 153.940 287.177 94.076  1.00 62.80  ? 151 LEU MC N   1 
ATOM 104756 C CA  . LEU MC 1 151 ? 153.610 288.556 93.749  1.00 62.80  ? 151 LEU MC CA  1 
ATOM 104757 C C   . LEU MC 1 151 ? 153.356 288.783 92.266  1.00 62.80  ? 151 LEU MC C   1 
ATOM 104758 O O   . LEU MC 1 151 ? 152.876 289.859 91.897  1.00 62.80  ? 151 LEU MC O   1 
ATOM 104759 C CB  . LEU MC 1 151 ? 154.736 289.487 94.212  1.00 62.80  ? 151 LEU MC CB  1 
ATOM 104760 C CG  . LEU MC 1 151 ? 154.759 289.886 95.690  1.00 62.80  ? 151 LEU MC CG  1 
ATOM 104761 C CD1 . LEU MC 1 151 ? 153.526 290.695 96.055  1.00 62.80  ? 151 LEU MC CD1 1 
ATOM 104762 C CD2 . LEU MC 1 151 ? 154.883 288.667 96.584  1.00 62.80  ? 151 LEU MC CD2 1 
ATOM 104763 N N   . ARG MC 1 152 ? 153.653 287.806 91.411  1.00 64.89  ? 152 ARG MC N   1 
ATOM 104764 C CA  . ARG MC 1 152 ? 153.496 287.948 89.966  1.00 64.89  ? 152 ARG MC CA  1 
ATOM 104765 C C   . ARG MC 1 152 ? 154.258 289.174 89.463  1.00 64.89  ? 152 ARG MC C   1 
ATOM 104766 O O   . ARG MC 1 152 ? 153.704 290.081 88.840  1.00 64.89  ? 152 ARG MC O   1 
ATOM 104767 C CB  . ARG MC 1 152 ? 152.014 288.020 89.583  1.00 64.89  ? 152 ARG MC CB  1 
ATOM 104768 C CG  . ARG MC 1 152 ? 151.333 286.666 89.498  1.00 64.89  ? 152 ARG MC CG  1 
ATOM 104769 C CD  . ARG MC 1 152 ? 149.824 286.793 89.576  1.00 64.89  ? 152 ARG MC CD  1 
ATOM 104770 N NE  . ARG MC 1 152 ? 149.247 287.205 88.304  1.00 64.89  ? 152 ARG MC NE  1 
ATOM 104771 C CZ  . ARG MC 1 152 ? 148.040 287.734 88.159  1.00 64.89  ? 152 ARG MC CZ  1 
ATOM 104772 N NH1 . ARG MC 1 152 ? 147.242 287.931 89.195  1.00 64.89  ? 152 ARG MC NH1 1 
ATOM 104773 N NH2 . ARG MC 1 152 ? 147.622 288.071 86.944  1.00 64.89  ? 152 ARG MC NH2 1 
ATOM 104774 N N   . LYS MC 1 153 ? 155.559 289.183 89.754  1.00 61.45  ? 153 LYS MC N   1 
ATOM 104775 C CA  . LYS MC 1 153 ? 156.428 290.284 89.415  1.00 61.45  ? 153 LYS MC CA  1 
ATOM 104776 C C   . LYS MC 1 153 ? 157.820 289.695 89.237  1.00 61.45  ? 153 LYS MC C   1 
ATOM 104777 O O   . LYS MC 1 153 ? 158.240 288.884 90.075  1.00 61.45  ? 153 LYS MC O   1 
ATOM 104778 C CB  . LYS MC 1 153 ? 156.442 291.355 90.504  1.00 61.45  ? 153 LYS MC CB  1 
ATOM 104779 C CG  . LYS MC 1 153 ? 156.684 292.757 90.001  1.00 61.45  ? 153 LYS MC CG  1 
ATOM 104780 C CD  . LYS MC 1 153 ? 156.612 293.768 91.129  1.00 61.45  ? 153 LYS MC CD  1 
ATOM 104781 C CE  . LYS MC 1 153 ? 155.184 294.038 91.557  1.00 61.45  ? 153 LYS MC CE  1 
ATOM 104782 N NZ  . LYS MC 1 153 ? 154.968 295.475 91.854  1.00 61.45  ? 153 LYS MC NZ  1 
ATOM 104783 N N   . PRO MC 1 154 ? 158.550 290.061 88.186  1.00 60.62  ? 154 PRO MC N   1 
ATOM 104784 C CA  . PRO MC 1 154 ? 159.860 289.442 87.966  1.00 60.62  ? 154 PRO MC CA  1 
ATOM 104785 C C   . PRO MC 1 154 ? 160.885 289.906 88.987  1.00 60.62  ? 154 PRO MC C   1 
ATOM 104786 O O   . PRO MC 1 154 ? 160.904 291.068 89.397  1.00 60.62  ? 154 PRO MC O   1 
ATOM 104787 C CB  . PRO MC 1 154 ? 160.234 289.896 86.552  1.00 60.62  ? 154 PRO MC CB  1 
ATOM 104788 C CG  . PRO MC 1 154 ? 159.518 291.173 86.370  1.00 60.62  ? 154 PRO MC CG  1 
ATOM 104789 C CD  . PRO MC 1 154 ? 158.260 291.100 87.182  1.00 60.62  ? 154 PRO MC CD  1 
ATOM 104790 N N   . ILE MC 1 155 ? 161.745 288.977 89.396  1.00 61.01  ? 155 ILE MC N   1 
ATOM 104791 C CA  . ILE MC 1 155 ? 162.884 289.265 90.257  1.00 61.01  ? 155 ILE MC CA  1 
ATOM 104792 C C   . ILE MC 1 155 ? 164.098 288.595 89.633  1.00 61.01  ? 155 ILE MC C   1 
ATOM 104793 O O   . ILE MC 1 155 ? 164.093 287.378 89.416  1.00 61.01  ? 155 ILE MC O   1 
ATOM 104794 C CB  . ILE MC 1 155 ? 162.664 288.770 91.696  1.00 61.01  ? 155 ILE MC CB  1 
ATOM 104795 C CG1 . ILE MC 1 155 ? 161.614 289.632 92.395  1.00 61.01  ? 155 ILE MC CG1 1 
ATOM 104796 C CG2 . ILE MC 1 155 ? 163.972 288.790 92.469  1.00 61.01  ? 155 ILE MC CG2 1 
ATOM 104797 C CD1 . ILE MC 1 155 ? 161.080 289.041 93.678  1.00 61.01  ? 155 ILE MC CD1 1 
ATOM 104798 N N   . THR MC 1 156 ? 165.127 289.380 89.346  1.00 62.61  ? 156 THR MC N   1 
ATOM 104799 C CA  . THR MC 1 156 ? 166.336 288.885 88.707  1.00 62.61  ? 156 THR MC CA  1 
ATOM 104800 C C   . THR MC 1 156 ? 167.413 288.667 89.756  1.00 62.61  ? 156 THR MC C   1 
ATOM 104801 O O   . THR MC 1 156 ? 167.509 289.420 90.730  1.00 62.61  ? 156 THR MC O   1 
ATOM 104802 C CB  . THR MC 1 156 ? 166.829 289.857 87.637  1.00 62.61  ? 156 THR MC CB  1 
ATOM 104803 O OG1 . THR MC 1 156 ? 165.817 290.020 86.637  1.00 62.61  ? 156 THR MC OG1 1 
ATOM 104804 C CG2 . THR MC 1 156 ? 168.098 289.335 86.984  1.00 62.61  ? 156 THR MC CG2 1 
ATOM 104805 N N   . PHE MC 1 157 ? 168.221 287.631 89.552  1.00 68.41  ? 157 PHE MC N   1 
ATOM 104806 C CA  . PHE MC 1 157 ? 169.116 287.103 90.579  1.00 68.41  ? 157 PHE MC CA  1 
ATOM 104807 C C   . PHE MC 1 157 ? 170.505 286.960 89.966  1.00 68.41  ? 157 PHE MC C   1 
ATOM 104808 O O   . PHE MC 1 157 ? 170.774 285.997 89.242  1.00 68.41  ? 157 PHE MC O   1 
ATOM 104809 C CB  . PHE MC 1 157 ? 168.571 285.780 91.103  1.00 68.41  ? 157 PHE MC CB  1 
ATOM 104810 C CG  . PHE MC 1 157 ? 169.585 284.909 91.776  1.00 68.41  ? 157 PHE MC CG  1 
ATOM 104811 C CD1 . PHE MC 1 157 ? 169.999 285.173 93.065  1.00 68.41  ? 157 PHE MC CD1 1 
ATOM 104812 C CD2 . PHE MC 1 157 ? 170.089 283.794 91.132  1.00 68.41  ? 157 PHE MC CD2 1 
ATOM 104813 C CE1 . PHE MC 1 157 ? 170.917 284.359 93.690  1.00 68.41  ? 157 PHE MC CE1 1 
ATOM 104814 C CE2 . PHE MC 1 157 ? 171.006 282.977 91.751  1.00 68.41  ? 157 PHE MC CE2 1 
ATOM 104815 C CZ  . PHE MC 1 157 ? 171.416 283.256 93.034  1.00 68.41  ? 157 PHE MC CZ  1 
ATOM 104816 N N   . GLY MC 1 158 ? 171.378 287.923 90.255  1.00 67.69  ? 158 GLY MC N   1 
ATOM 104817 C CA  . GLY MC 1 158 ? 172.666 288.021 89.597  1.00 67.69  ? 158 GLY MC CA  1 
ATOM 104818 C C   . GLY MC 1 158 ? 173.870 287.929 90.513  1.00 67.69  ? 158 GLY MC C   1 
ATOM 104819 O O   . GLY MC 1 158 ? 174.817 288.705 90.360  1.00 67.69  ? 158 GLY MC O   1 
ATOM 104820 N N   . VAL MC 1 159 ? 173.855 287.006 91.474  1.00 71.96  ? 159 VAL MC N   1 
ATOM 104821 C CA  . VAL MC 1 159 ? 175.006 286.869 92.360  1.00 71.96  ? 159 VAL MC CA  1 
ATOM 104822 C C   . VAL MC 1 159 ? 176.164 286.228 91.606  1.00 71.96  ? 159 VAL MC C   1 
ATOM 104823 O O   . VAL MC 1 159 ? 175.990 285.557 90.583  1.00 71.96  ? 159 VAL MC O   1 
ATOM 104824 C CB  . VAL MC 1 159 ? 174.658 286.054 93.617  1.00 71.96  ? 159 VAL MC CB  1 
ATOM 104825 C CG1 . VAL MC 1 159 ? 173.566 286.745 94.425  1.00 71.96  ? 159 VAL MC CG1 1 
ATOM 104826 C CG2 . VAL MC 1 159 ? 174.288 284.625 93.252  1.00 71.96  ? 159 VAL MC CG2 1 
ATOM 104827 N N   . ILE MC 1 160 ? 177.369 286.438 92.129  1.00 74.40  ? 160 ILE MC N   1 
ATOM 104828 C CA  . ILE MC 1 160 ? 178.593 285.891 91.558  1.00 74.40  ? 160 ILE MC CA  1 
ATOM 104829 C C   . ILE MC 1 160 ? 179.256 285.009 92.603  1.00 74.40  ? 160 ILE MC C   1 
ATOM 104830 O O   . ILE MC 1 160 ? 179.441 285.427 93.752  1.00 74.40  ? 160 ILE MC O   1 
ATOM 104831 C CB  . ILE MC 1 160 ? 179.551 287.002 91.091  1.00 74.40  ? 160 ILE MC CB  1 
ATOM 104832 C CG1 . ILE MC 1 160 ? 180.697 286.402 90.271  1.00 74.40  ? 160 ILE MC CG1 1 
ATOM 104833 C CG2 . ILE MC 1 160 ? 180.097 287.780 92.277  1.00 74.40  ? 160 ILE MC CG2 1 
ATOM 104834 C CD1 . ILE MC 1 160 ? 181.501 287.430 89.507  1.00 74.40  ? 160 ILE MC CD1 1 
ATOM 104835 N N   . THR MC 1 161 ? 179.605 283.790 92.206  1.00 81.57  ? 161 THR MC N   1 
ATOM 104836 C CA  . THR MC 1 161 ? 180.258 282.865 93.114  1.00 81.57  ? 161 THR MC CA  1 
ATOM 104837 C C   . THR MC 1 161 ? 181.691 283.309 93.393  1.00 81.57  ? 161 THR MC C   1 
ATOM 104838 O O   . THR MC 1 161 ? 182.311 284.039 92.616  1.00 81.57  ? 161 THR MC O   1 
ATOM 104839 C CB  . THR MC 1 161 ? 180.252 281.447 92.536  1.00 81.57  ? 161 THR MC CB  1 
ATOM 104840 O OG1 . THR MC 1 161 ? 180.747 280.526 93.515  1.00 81.57  ? 161 THR MC OG1 1 
ATOM 104841 C CG2 . THR MC 1 161 ? 181.113 281.362 91.276  1.00 81.57  ? 161 THR MC CG2 1 
ATOM 104842 N N   . ALA MC 1 162 ? 182.213 282.856 94.528  1.00 86.67  ? 162 ALA MC N   1 
ATOM 104843 C CA  . ALA MC 1 162 ? 183.570 283.197 94.934  1.00 86.67  ? 162 ALA MC CA  1 
ATOM 104844 C C   . ALA MC 1 162 ? 184.054 282.258 96.033  1.00 86.67  ? 162 ALA MC C   1 
ATOM 104845 O O   . ALA MC 1 162 ? 183.257 281.571 96.671  1.00 86.67  ? 162 ALA MC O   1 
ATOM 104846 C CB  . ALA MC 1 162 ? 183.635 284.640 95.401  1.00 86.67  ? 162 ALA MC CB  1 
ATOM 104847 N N   . HIS NC 1 14  ? 160.967 263.733 65.949  1.00 85.18  ? 14  HIS NC N   1 
ATOM 104848 C CA  . HIS NC 1 14  ? 160.101 262.599 66.248  1.00 85.18  ? 14  HIS NC CA  1 
ATOM 104849 C C   . HIS NC 1 14  ? 160.508 261.941 67.562  1.00 85.18  ? 14  HIS NC C   1 
ATOM 104850 O O   . HIS NC 1 14  ? 159.669 261.684 68.424  1.00 85.18  ? 14  HIS NC O   1 
ATOM 104851 C CB  . HIS NC 1 14  ? 160.146 261.577 65.112  1.00 85.18  ? 14  HIS NC CB  1 
ATOM 104852 C CG  . HIS NC 1 14  ? 159.053 260.555 65.176  1.00 85.18  ? 14  HIS NC CG  1 
ATOM 104853 N ND1 . HIS NC 1 14  ? 159.194 259.357 65.842  1.00 85.18  ? 14  HIS NC ND1 1 
ATOM 104854 C CD2 . HIS NC 1 14  ? 157.801 260.554 64.658  1.00 85.18  ? 14  HIS NC CD2 1 
ATOM 104855 C CE1 . HIS NC 1 14  ? 158.076 258.660 65.731  1.00 85.18  ? 14  HIS NC CE1 1 
ATOM 104856 N NE2 . HIS NC 1 14  ? 157.216 259.364 65.018  1.00 85.18  ? 14  HIS NC NE2 1 
ATOM 104857 N N   . GLY NC 1 15  ? 161.804 261.671 67.705  1.00 85.09  ? 15  GLY NC N   1 
ATOM 104858 C CA  . GLY NC 1 15  ? 162.325 261.042 68.903  1.00 85.09  ? 15  GLY NC CA  1 
ATOM 104859 C C   . GLY NC 1 15  ? 162.933 262.022 69.885  1.00 85.09  ? 15  GLY NC C   1 
ATOM 104860 O O   . GLY NC 1 15  ? 163.301 261.638 71.001  1.00 85.09  ? 15  GLY NC O   1 
ATOM 104861 N N   . ASN NC 1 16  ? 163.046 263.287 69.491  1.00 79.67  ? 16  ASN NC N   1 
ATOM 104862 C CA  . ASN NC 1 16  ? 163.635 264.286 70.368  1.00 79.67  ? 16  ASN NC CA  1 
ATOM 104863 C C   . ASN NC 1 16  ? 162.712 264.568 71.549  1.00 79.67  ? 16  ASN NC C   1 
ATOM 104864 O O   . ASN NC 1 16  ? 161.503 264.327 71.503  1.00 79.67  ? 16  ASN NC O   1 
ATOM 104865 C CB  . ASN NC 1 16  ? 163.918 265.576 69.600  1.00 79.67  ? 16  ASN NC CB  1 
ATOM 104866 C CG  . ASN NC 1 16  ? 162.663 266.212 69.040  1.00 79.67  ? 16  ASN NC CG  1 
ATOM 104867 O OD1 . ASN NC 1 16  ? 161.560 265.693 69.208  1.00 79.67  ? 16  ASN NC OD1 1 
ATOM 104868 N ND2 . ASN NC 1 16  ? 162.826 267.343 68.363  1.00 79.67  ? 16  ASN NC ND2 1 
ATOM 104869 N N   . LYS NC 1 17  ? 163.304 265.097 72.621  1.00 77.48  ? 17  LYS NC N   1 
ATOM 104870 C CA  . LYS NC 1 17  ? 162.548 265.360 73.839  1.00 77.48  ? 17  LYS NC CA  1 
ATOM 104871 C C   . LYS NC 1 17  ? 161.392 266.320 73.609  1.00 77.48  ? 17  LYS NC C   1 
ATOM 104872 O O   . LYS NC 1 17  ? 160.424 266.300 74.375  1.00 77.48  ? 17  LYS NC O   1 
ATOM 104873 C CB  . LYS NC 1 17  ? 163.476 265.916 74.919  1.00 77.48  ? 17  LYS NC CB  1 
ATOM 104874 C CG  . LYS NC 1 17  ? 164.219 264.848 75.718  1.00 77.48  ? 17  LYS NC CG  1 
ATOM 104875 C CD  . LYS NC 1 17  ? 165.324 264.164 74.918  1.00 77.48  ? 17  LYS NC CD  1 
ATOM 104876 C CE  . LYS NC 1 17  ? 166.498 265.093 74.646  1.00 77.48  ? 17  LYS NC CE  1 
ATOM 104877 N NZ  . LYS NC 1 17  ? 167.600 264.398 73.926  1.00 77.48  ? 17  LYS NC NZ  1 
ATOM 104878 N N   . GLY NC 1 18  ? 161.465 267.159 72.577  1.00 74.96  ? 18  GLY NC N   1 
ATOM 104879 C CA  . GLY NC 1 18  ? 160.340 268.023 72.266  1.00 74.96  ? 18  GLY NC CA  1 
ATOM 104880 C C   . GLY NC 1 18  ? 159.102 267.237 71.888  1.00 74.96  ? 18  GLY NC C   1 
ATOM 104881 O O   . GLY NC 1 18  ? 157.990 267.573 72.302  1.00 74.96  ? 18  GLY NC O   1 
ATOM 104882 N N   . TRP NC 1 19  ? 159.276 266.181 71.094  1.00 76.66  ? 19  TRP NC N   1 
ATOM 104883 C CA  . TRP NC 1 19  ? 158.147 265.330 70.739  1.00 76.66  ? 19  TRP NC CA  1 
ATOM 104884 C C   . TRP NC 1 19  ? 157.515 264.722 71.983  1.00 76.66  ? 19  TRP NC C   1 
ATOM 104885 O O   . TRP NC 1 19  ? 156.295 264.782 72.172  1.00 76.66  ? 19  TRP NC O   1 
ATOM 104886 C CB  . TRP NC 1 19  ? 158.612 264.232 69.784  1.00 76.66  ? 19  TRP NC CB  1 
ATOM 104887 C CG  . TRP NC 1 19  ? 157.550 263.733 68.864  1.00 76.66  ? 19  TRP NC CG  1 
ATOM 104888 C CD1 . TRP NC 1 19  ? 156.803 262.605 69.014  1.00 76.66  ? 19  TRP NC CD1 1 
ATOM 104889 C CD2 . TRP NC 1 19  ? 157.131 264.332 67.635  1.00 76.66  ? 19  TRP NC CD2 1 
ATOM 104890 N NE1 . TRP NC 1 19  ? 155.937 262.468 67.960  1.00 76.66  ? 19  TRP NC NE1 1 
ATOM 104891 C CE2 . TRP NC 1 19  ? 156.121 263.515 67.097  1.00 76.66  ? 19  TRP NC CE2 1 
ATOM 104892 C CE3 . TRP NC 1 19  ? 157.512 265.481 66.938  1.00 76.66  ? 19  TRP NC CE3 1 
ATOM 104893 C CZ2 . TRP NC 1 19  ? 155.483 263.811 65.898  1.00 76.66  ? 19  TRP NC CZ2 1 
ATOM 104894 C CZ3 . TRP NC 1 19  ? 156.879 265.772 65.747  1.00 76.66  ? 19  TRP NC CZ3 1 
ATOM 104895 C CH2 . TRP NC 1 19  ? 155.875 264.941 65.239  1.00 76.66  ? 19  TRP NC CH2 1 
ATOM 104896 N N   . GLU NC 1 20  ? 158.342 264.143 72.858  1.00 76.15  ? 20  GLU NC N   1 
ATOM 104897 C CA  . GLU NC 1 20  ? 157.820 263.442 74.024  1.00 76.15  ? 20  GLU NC CA  1 
ATOM 104898 C C   . GLU NC 1 20  ? 157.013 264.377 74.913  1.00 76.15  ? 20  GLU NC C   1 
ATOM 104899 O O   . GLU NC 1 20  ? 155.942 264.006 75.406  1.00 76.15  ? 20  GLU NC O   1 
ATOM 104900 C CB  . GLU NC 1 20  ? 158.974 262.813 74.807  1.00 76.15  ? 20  GLU NC CB  1 
ATOM 104901 C CG  . GLU NC 1 20  ? 158.548 262.011 76.032  1.00 76.15  ? 20  GLU NC CG  1 
ATOM 104902 C CD  . GLU NC 1 20  ? 157.732 260.783 75.673  1.00 76.15  ? 20  GLU NC CD  1 
ATOM 104903 O OE1 . GLU NC 1 20  ? 157.888 260.271 74.545  1.00 76.15  ? 20  GLU NC OE1 1 
ATOM 104904 O OE2 . GLU NC 1 20  ? 156.935 260.332 76.522  1.00 76.15  ? 20  GLU NC OE2 1 
ATOM 104905 N N   . ALA NC 1 21  ? 157.508 265.596 75.129  1.00 73.45  ? 21  ALA NC N   1 
ATOM 104906 C CA  . ALA NC 1 21  ? 156.792 266.538 75.980  1.00 73.45  ? 21  ALA NC CA  1 
ATOM 104907 C C   . ALA NC 1 21  ? 155.429 266.877 75.394  1.00 73.45  ? 21  ALA NC C   1 
ATOM 104908 O O   . ALA NC 1 21  ? 154.439 266.979 76.127  1.00 73.45  ? 21  ALA NC O   1 
ATOM 104909 C CB  . ALA NC 1 21  ? 157.622 267.805 76.172  1.00 73.45  ? 21  ALA NC CB  1 
ATOM 104910 N N   . ALA NC 1 22  ? 155.356 267.060 74.077  1.00 72.99  ? 22  ALA NC N   1 
ATOM 104911 C CA  . ALA NC 1 22  ? 154.084 267.407 73.457  1.00 72.99  ? 22  ALA NC CA  1 
ATOM 104912 C C   . ALA NC 1 22  ? 153.060 266.299 73.651  1.00 72.99  ? 22  ALA NC C   1 
ATOM 104913 O O   . ALA NC 1 22  ? 151.898 266.569 73.971  1.00 72.99  ? 22  ALA NC O   1 
ATOM 104914 C CB  . ALA NC 1 22  ? 154.289 267.692 71.969  1.00 72.99  ? 22  ALA NC CB  1 
ATOM 104915 N N   . LEU NC 1 23  ? 153.477 265.044 73.478  1.00 73.76  ? 23  LEU NC N   1 
ATOM 104916 C CA  . LEU NC 1 23  ? 152.538 263.935 73.593  1.00 73.76  ? 23  LEU NC CA  1 
ATOM 104917 C C   . LEU NC 1 23  ? 151.887 263.907 74.967  1.00 73.76  ? 23  LEU NC C   1 
ATOM 104918 O O   . LEU NC 1 23  ? 150.670 263.718 75.082  1.00 73.76  ? 23  LEU NC O   1 
ATOM 104919 C CB  . LEU NC 1 23  ? 153.250 262.611 73.316  1.00 73.76  ? 23  LEU NC CB  1 
ATOM 104920 C CG  . LEU NC 1 23  ? 153.101 262.025 71.912  1.00 73.76  ? 23  LEU NC CG  1 
ATOM 104921 C CD1 . LEU NC 1 23  ? 154.001 260.814 71.758  1.00 73.76  ? 23  LEU NC CD1 1 
ATOM 104922 C CD2 . LEU NC 1 23  ? 151.656 261.644 71.623  1.00 73.76  ? 23  LEU NC CD2 1 
ATOM 104923 N N   . SER NC 1 24  ? 152.677 264.101 76.022  1.00 71.33  ? 24  SER NC N   1 
ATOM 104924 C CA  . SER NC 1 24  ? 152.114 264.102 77.366  1.00 71.33  ? 24  SER NC CA  1 
ATOM 104925 C C   . SER NC 1 24  ? 151.087 265.214 77.527  1.00 71.33  ? 24  SER NC C   1 
ATOM 104926 O O   . SER NC 1 24  ? 150.082 265.047 78.226  1.00 71.33  ? 24  SER NC O   1 
ATOM 104927 C CB  . SER NC 1 24  ? 153.229 264.245 78.398  1.00 71.33  ? 24  SER NC CB  1 
ATOM 104928 O OG  . SER NC 1 24  ? 154.281 263.335 78.135  1.00 71.33  ? 24  SER NC OG  1 
ATOM 104929 N N   . ALA NC 1 25  ? 151.322 266.358 76.885  1.00 72.08  ? 25  ALA NC N   1 
ATOM 104930 C CA  . ALA NC 1 25  ? 150.406 267.483 77.022  1.00 72.08  ? 25  ALA NC CA  1 
ATOM 104931 C C   . ALA NC 1 25  ? 149.043 267.168 76.421  1.00 72.08  ? 25  ALA NC C   1 
ATOM 104932 O O   . ALA NC 1 25  ? 148.009 267.494 77.015  1.00 72.08  ? 25  ALA NC O   1 
ATOM 104933 C CB  . ALA NC 1 25  ? 151.004 268.726 76.365  1.00 72.08  ? 25  ALA NC CB  1 
ATOM 104934 N N   . ILE NC 1 26  ? 149.016 266.539 75.246  1.00 74.02  ? 26  ILE NC N   1 
ATOM 104935 C CA  . ILE NC 1 26  ? 147.740 266.251 74.596  1.00 74.02  ? 26  ILE NC CA  1 
ATOM 104936 C C   . ILE NC 1 26  ? 146.937 265.263 75.429  1.00 74.02  ? 26  ILE NC C   1 
ATOM 104937 O O   . ILE NC 1 26  ? 145.739 265.453 75.666  1.00 74.02  ? 26  ILE NC O   1 
ATOM 104938 C CB  . ILE NC 1 26  ? 147.946 265.728 73.160  1.00 74.02  ? 26  ILE NC CB  1 
ATOM 104939 C CG1 . ILE NC 1 26  ? 148.992 266.546 72.387  1.00 74.02  ? 26  ILE NC CG1 1 
ATOM 104940 C CG2 . ILE NC 1 26  ? 146.626 265.736 72.404  1.00 74.02  ? 26  ILE NC CG2 1 
ATOM 104941 C CD1 . ILE NC 1 26  ? 149.476 265.869 71.126  1.00 74.02  ? 26  ILE NC CD1 1 
ATOM 104942 N N   . GLU NC 1 27  ? 147.586 264.194 75.889  1.00 74.82  ? 27  GLU NC N   1 
ATOM 104943 C CA  . GLU NC 1 27  ? 146.887 263.197 76.691  1.00 74.82  ? 27  GLU NC CA  1 
ATOM 104944 C C   . GLU NC 1 27  ? 146.332 263.813 77.966  1.00 74.82  ? 27  GLU NC C   1 
ATOM 104945 O O   . GLU NC 1 27  ? 145.169 263.595 78.322  1.00 74.82  ? 27  GLU NC O   1 
ATOM 104946 C CB  . GLU NC 1 27  ? 147.832 262.043 77.021  1.00 74.82  ? 27  GLU NC CB  1 
ATOM 104947 C CG  . GLU NC 1 27  ? 147.370 261.178 78.177  1.00 74.82  ? 27  GLU NC CG  1 
ATOM 104948 C CD  . GLU NC 1 27  ? 147.986 259.797 78.149  1.00 74.82  ? 27  GLU NC CD  1 
ATOM 104949 O OE1 . GLU NC 1 27  ? 149.032 259.624 77.491  1.00 74.82  ? 27  GLU NC OE1 1 
ATOM 104950 O OE2 . GLU NC 1 27  ? 147.424 258.882 78.789  1.00 74.82  ? 27  GLU NC OE2 1 
ATOM 104951 N N   . MET NC 1 28  ? 147.150 264.598 78.666  1.00 72.11  ? 28  MET NC N   1 
ATOM 104952 C CA  . MET NC 1 28  ? 146.717 265.158 79.941  1.00 72.11  ? 28  MET NC CA  1 
ATOM 104953 C C   . MET NC 1 28  ? 145.562 266.131 79.755  1.00 72.11  ? 28  MET NC C   1 
ATOM 104954 O O   . MET NC 1 28  ? 144.617 266.138 80.551  1.00 72.11  ? 28  MET NC O   1 
ATOM 104955 C CB  . MET NC 1 28  ? 147.894 265.842 80.631  1.00 72.11  ? 28  MET NC CB  1 
ATOM 104956 C CG  . MET NC 1 28  ? 147.828 265.840 82.153  1.00 72.11  ? 28  MET NC CG  1 
ATOM 104957 S SD  . MET NC 1 28  ? 147.752 264.209 82.916  1.00 72.11  ? 28  MET NC SD  1 
ATOM 104958 C CE  . MET NC 1 28  ? 149.123 263.392 82.120  1.00 72.11  ? 28  MET NC CE  1 
ATOM 104959 N N   . ALA NC 1 29  ? 145.615 266.958 78.711  1.00 72.94  ? 29  ALA NC N   1 
ATOM 104960 C CA  . ALA NC 1 29  ? 144.549 267.927 78.487  1.00 72.94  ? 29  ALA NC CA  1 
ATOM 104961 C C   . ALA NC 1 29  ? 143.214 267.232 78.265  1.00 72.94  ? 29  ALA NC C   1 
ATOM 104962 O O   . ALA NC 1 29  ? 142.186 267.660 78.801  1.00 72.94  ? 29  ALA NC O   1 
ATOM 104963 C CB  . ALA NC 1 29  ? 144.894 268.816 77.293  1.00 72.94  ? 29  ALA NC CB  1 
ATOM 104964 N N   . ASN NC 1 30  ? 143.209 266.158 77.474  1.00 75.54  ? 30  ASN NC N   1 
ATOM 104965 C CA  . ASN NC 1 30  ? 141.974 265.419 77.239  1.00 75.54  ? 30  ASN NC CA  1 
ATOM 104966 C C   . ASN NC 1 30  ? 141.464 264.770 78.519  1.00 75.54  ? 30  ASN NC C   1 
ATOM 104967 O O   . ASN NC 1 30  ? 140.255 264.752 78.773  1.00 75.54  ? 30  ASN NC O   1 
ATOM 104968 C CB  . ASN NC 1 30  ? 142.195 264.364 76.159  1.00 75.54  ? 30  ASN NC CB  1 
ATOM 104969 C CG  . ASN NC 1 30  ? 141.932 264.894 74.770  1.00 75.54  ? 30  ASN NC CG  1 
ATOM 104970 O OD1 . ASN NC 1 30  ? 140.870 265.451 74.498  1.00 75.54  ? 30  ASN NC OD1 1 
ATOM 104971 N ND2 . ASN NC 1 30  ? 142.899 264.722 73.880  1.00 75.54  ? 30  ASN NC ND2 1 
ATOM 104972 N N   . LEU NC 1 31  ? 142.372 264.229 79.334  1.00 74.38  ? 31  LEU NC N   1 
ATOM 104973 C CA  . LEU NC 1 31  ? 141.964 263.519 80.541  1.00 74.38  ? 31  LEU NC CA  1 
ATOM 104974 C C   . LEU NC 1 31  ? 141.136 264.411 81.453  1.00 74.38  ? 31  LEU NC C   1 
ATOM 104975 O O   . LEU NC 1 31  ? 140.065 264.013 81.925  1.00 74.38  ? 31  LEU NC O   1 
ATOM 104976 C CB  . LEU NC 1 31  ? 143.200 262.998 81.275  1.00 74.38  ? 31  LEU NC CB  1 
ATOM 104977 C CG  . LEU NC 1 31  ? 142.952 262.061 82.460  1.00 74.38  ? 31  LEU NC CG  1 
ATOM 104978 C CD1 . LEU NC 1 31  ? 144.019 260.987 82.508  1.00 74.38  ? 31  LEU NC CD1 1 
ATOM 104979 C CD2 . LEU NC 1 31  ? 142.928 262.829 83.771  1.00 74.38  ? 31  LEU NC CD2 1 
ATOM 104980 N N   . PHE NC 1 32  ? 141.613 265.629 81.712  1.00 73.73  ? 32  PHE NC N   1 
ATOM 104981 C CA  . PHE NC 1 32  ? 140.895 266.524 82.609  1.00 73.73  ? 32  PHE NC CA  1 
ATOM 104982 C C   . PHE NC 1 32  ? 139.536 266.923 82.056  1.00 73.73  ? 32  PHE NC C   1 
ATOM 104983 O O   . PHE NC 1 32  ? 138.664 267.341 82.825  1.00 73.73  ? 32  PHE NC O   1 
ATOM 104984 C CB  . PHE NC 1 32  ? 141.735 267.770 82.884  1.00 73.73  ? 32  PHE NC CB  1 
ATOM 104985 C CG  . PHE NC 1 32  ? 142.836 267.546 83.877  1.00 73.73  ? 32  PHE NC CG  1 
ATOM 104986 C CD1 . PHE NC 1 32  ? 143.879 266.684 83.591  1.00 73.73  ? 32  PHE NC CD1 1 
ATOM 104987 C CD2 . PHE NC 1 32  ? 142.827 268.192 85.098  1.00 73.73  ? 32  PHE NC CD2 1 
ATOM 104988 C CE1 . PHE NC 1 32  ? 144.889 266.473 84.503  1.00 73.73  ? 32  PHE NC CE1 1 
ATOM 104989 C CE2 . PHE NC 1 32  ? 143.835 267.983 86.010  1.00 73.73  ? 32  PHE NC CE2 1 
ATOM 104990 C CZ  . PHE NC 1 32  ? 144.867 267.123 85.713  1.00 73.73  ? 32  PHE NC CZ  1 
ATOM 104991 N N   . LYS NC 1 33  ? 139.336 266.810 80.743  1.00 77.59  ? 33  LYS NC N   1 
ATOM 104992 C CA  . LYS NC 1 33  ? 138.026 267.095 80.171  1.00 77.59  ? 33  LYS NC CA  1 
ATOM 104993 C C   . LYS NC 1 33  ? 136.988 266.085 80.642  1.00 77.59  ? 33  LYS NC C   1 
ATOM 104994 O O   . LYS NC 1 33  ? 135.852 266.456 80.959  1.00 77.59  ? 33  LYS NC O   1 
ATOM 104995 C CB  . LYS NC 1 33  ? 138.113 267.098 78.647  1.00 77.59  ? 33  LYS NC CB  1 
ATOM 104996 C CG  . LYS NC 1 33  ? 136.898 267.697 77.958  1.00 77.59  ? 33  LYS NC CG  1 
ATOM 104997 C CD  . LYS NC 1 33  ? 137.046 267.685 76.443  1.00 77.59  ? 33  LYS NC CD  1 
ATOM 104998 C CE  . LYS NC 1 33  ? 137.984 268.779 75.951  1.00 77.59  ? 33  LYS NC CE  1 
ATOM 104999 N NZ  . LYS NC 1 33  ? 137.429 270.143 76.178  1.00 77.59  ? 33  LYS NC NZ  1 
ATOM 105000 N N   . SER NC 1 34  ? 137.361 264.806 80.699  1.00 76.22  ? 34  SER NC N   1 
ATOM 105001 C CA  . SER NC 1 34  ? 136.394 263.765 81.025  1.00 76.22  ? 34  SER NC CA  1 
ATOM 105002 C C   . SER NC 1 34  ? 136.054 263.758 82.509  1.00 76.22  ? 34  SER NC C   1 
ATOM 105003 O O   . SER NC 1 34  ? 134.898 263.528 82.883  1.00 76.22  ? 34  SER NC O   1 
ATOM 105004 C CB  . SER NC 1 34  ? 136.936 262.403 80.597  1.00 76.22  ? 34  SER NC CB  1 
ATOM 105005 O OG  . SER NC 1 34  ? 138.078 262.052 81.353  1.00 76.22  ? 34  SER NC OG  1 
ATOM 105006 N N   . LEU NC 1 35  ? 137.042 264.001 83.371  1.00 75.32  ? 35  LEU NC N   1 
ATOM 105007 C CA  . LEU NC 1 35  ? 136.809 263.885 84.807  1.00 75.32  ? 35  LEU NC CA  1 
ATOM 105008 C C   . LEU NC 1 35  ? 135.735 264.856 85.277  1.00 75.32  ? 35  LEU NC C   1 
ATOM 105009 O O   . LEU NC 1 35  ? 134.865 264.489 86.076  1.00 75.32  ? 35  LEU NC O   1 
ATOM 105010 C CB  . LEU NC 1 35  ? 138.111 264.114 85.571  1.00 75.32  ? 35  LEU NC CB  1 
ATOM 105011 C CG  . LEU NC 1 35  ? 138.907 262.844 85.873  1.00 75.32  ? 35  LEU NC CG  1 
ATOM 105012 C CD1 . LEU NC 1 35  ? 139.499 262.276 84.601  1.00 75.32  ? 35  LEU NC CD1 1 
ATOM 105013 C CD2 . LEU NC 1 35  ? 139.995 263.125 86.890  1.00 75.32  ? 35  LEU NC CD2 1 
ATOM 105014 N N   . ARG NC 1 36  ? 135.774 266.098 84.796  1.00 79.36  ? 36  ARG NC N   1 
ATOM 105015 C CA  . ARG NC 1 36  ? 134.768 267.075 85.193  1.00 79.36  ? 36  ARG NC CA  1 
ATOM 105016 C C   . ARG NC 1 36  ? 133.407 266.806 84.566  1.00 79.36  ? 36  ARG NC C   1 
ATOM 105017 O O   . ARG NC 1 36  ? 132.431 267.455 84.953  1.00 79.36  ? 36  ARG NC O   1 
ATOM 105018 C CB  . ARG NC 1 36  ? 135.231 268.489 84.834  1.00 79.36  ? 36  ARG NC CB  1 
ATOM 105019 C CG  . ARG NC 1 36  ? 135.476 268.724 83.348  1.00 79.36  ? 36  ARG NC CG  1 
ATOM 105020 C CD  . ARG NC 1 36  ? 136.245 270.016 83.110  1.00 79.36  ? 36  ARG NC CD  1 
ATOM 105021 N NE  . ARG NC 1 36  ? 137.559 270.001 83.742  1.00 79.36  ? 36  ARG NC NE  1 
ATOM 105022 C CZ  . ARG NC 1 36  ? 138.419 271.010 83.717  1.00 79.36  ? 36  ARG NC CZ  1 
ATOM 105023 N NH1 . ARG NC 1 36  ? 138.139 272.145 83.095  1.00 79.36  ? 36  ARG NC NH1 1 
ATOM 105024 N NH2 . ARG NC 1 36  ? 139.591 270.880 84.334  1.00 79.36  ? 36  ARG NC NH2 1 
ATOM 105025 N N   . GLY NC 1 37  ? 133.317 265.877 83.620  1.00 82.68  ? 37  GLY NC N   1 
ATOM 105026 C CA  . GLY NC 1 37  ? 132.040 265.529 83.039  1.00 82.68  ? 37  GLY NC CA  1 
ATOM 105027 C C   . GLY NC 1 37  ? 131.184 264.710 83.987  1.00 82.68  ? 37  GLY NC C   1 
ATOM 105028 O O   . GLY NC 1 37  ? 131.609 264.279 85.060  1.00 82.68  ? 37  GLY NC O   1 
ATOM 105029 N N   . THR NC 1 38  ? 129.939 264.495 83.570  1.00 91.51  ? 38  THR NC N   1 
ATOM 105030 C CA  . THR NC 1 38  ? 128.997 263.749 84.393  1.00 91.51  ? 38  THR NC CA  1 
ATOM 105031 C C   . THR NC 1 38  ? 129.459 262.307 84.568  1.00 91.51  ? 38  THR NC C   1 
ATOM 105032 O O   . THR NC 1 38  ? 130.043 261.702 83.667  1.00 91.51  ? 38  THR NC O   1 
ATOM 105033 C CB  . THR NC 1 38  ? 127.599 263.776 83.767  1.00 91.51  ? 38  THR NC CB  1 
ATOM 105034 O OG1 . THR NC 1 38  ? 126.682 263.070 84.613  1.00 91.51  ? 38  THR NC OG1 1 
ATOM 105035 C CG2 . THR NC 1 38  ? 127.604 263.129 82.382  1.00 91.51  ? 38  THR NC CG2 1 
ATOM 105036 N N   . GLY NC 1 39  ? 129.189 261.758 85.751  1.00 92.98  ? 39  GLY NC N   1 
ATOM 105037 C CA  . GLY NC 1 39  ? 129.559 260.386 86.027  1.00 92.98  ? 39  GLY NC CA  1 
ATOM 105038 C C   . GLY NC 1 39  ? 128.654 259.392 85.327  1.00 92.98  ? 39  GLY NC C   1 
ATOM 105039 O O   . GLY NC 1 39  ? 127.552 259.709 84.876  1.00 92.98  ? 39  GLY NC O   1 
ATOM 105040 N N   . GLY NC 1 40  ? 129.139 258.153 85.238  1.00 95.97  ? 40  GLY NC N   1 
ATOM 105041 C CA  . GLY NC 1 40  ? 128.406 257.090 84.583  1.00 95.97  ? 40  GLY NC CA  1 
ATOM 105042 C C   . GLY NC 1 40  ? 127.436 256.387 85.518  1.00 95.97  ? 40  GLY NC C   1 
ATOM 105043 O O   . GLY NC 1 40  ? 127.361 256.658 86.715  1.00 95.97  ? 40  GLY NC O   1 
ATOM 105044 N N   . SER NC 1 41  ? 126.679 255.454 84.936  1.00 95.75  ? 41  SER NC N   1 
ATOM 105045 C CA  . SER NC 1 41  ? 125.691 254.712 85.714  1.00 95.75  ? 41  SER NC CA  1 
ATOM 105046 C C   . SER NC 1 41  ? 126.358 253.854 86.781  1.00 95.75  ? 41  SER NC C   1 
ATOM 105047 O O   . SER NC 1 41  ? 125.867 253.769 87.912  1.00 95.75  ? 41  SER NC O   1 
ATOM 105048 C CB  . SER NC 1 41  ? 124.842 253.845 84.786  1.00 95.75  ? 41  SER NC CB  1 
ATOM 105049 O OG  . SER NC 1 41  ? 123.847 253.146 85.513  1.00 95.75  ? 41  SER NC OG  1 
ATOM 105050 N N   . GLY NC 1 42  ? 127.472 253.210 86.439  1.00 93.30  ? 42  GLY NC N   1 
ATOM 105051 C CA  . GLY NC 1 42  ? 128.174 252.344 87.367  1.00 93.30  ? 42  GLY NC CA  1 
ATOM 105052 C C   . GLY NC 1 42  ? 128.137 250.891 86.946  1.00 93.30  ? 42  GLY NC C   1 
ATOM 105053 O O   . GLY NC 1 42  ? 128.240 250.580 85.756  1.00 93.30  ? 42  GLY NC O   1 
ATOM 105054 N N   . SER NC 1 43  ? 127.995 249.988 87.916  1.00 89.50  ? 43  SER NC N   1 
ATOM 105055 C CA  . SER NC 1 43  ? 127.943 248.543 87.722  1.00 89.50  ? 43  SER NC CA  1 
ATOM 105056 C C   . SER NC 1 43  ? 129.301 247.948 87.375  1.00 89.50  ? 43  SER NC C   1 
ATOM 105057 O O   . SER NC 1 43  ? 129.403 246.725 87.230  1.00 89.50  ? 43  SER NC O   1 
ATOM 105058 C CB  . SER NC 1 43  ? 126.939 248.141 86.631  1.00 89.50  ? 43  SER NC CB  1 
ATOM 105059 O OG  . SER NC 1 43  ? 127.551 248.136 85.354  1.00 89.50  ? 43  SER NC OG  1 
ATOM 105060 N N   . SER NC 1 44  ? 130.343 248.762 87.236  1.00 84.90  ? 44  SER NC N   1 
ATOM 105061 C CA  . SER NC 1 44  ? 131.675 248.256 86.940  1.00 84.90  ? 44  SER NC CA  1 
ATOM 105062 C C   . SER NC 1 44  ? 132.686 249.328 87.309  1.00 84.90  ? 44  SER NC C   1 
ATOM 105063 O O   . SER NC 1 44  ? 132.342 250.499 87.479  1.00 84.90  ? 44  SER NC O   1 
ATOM 105064 C CB  . SER NC 1 44  ? 131.814 247.867 85.465  1.00 84.90  ? 44  SER NC CB  1 
ATOM 105065 O OG  . SER NC 1 44  ? 133.078 247.276 85.214  1.00 84.90  ? 44  SER NC OG  1 
ATOM 105066 N N   . MET NC 1 45  ? 133.942 248.908 87.435  1.00 80.46  ? 45  MET NC N   1 
ATOM 105067 C CA  . MET NC 1 45  ? 135.009 249.848 87.738  1.00 80.46  ? 45  MET NC CA  1 
ATOM 105068 C C   . MET NC 1 45  ? 135.106 250.889 86.632  1.00 80.46  ? 45  MET NC C   1 
ATOM 105069 O O   . MET NC 1 45  ? 135.136 250.552 85.445  1.00 80.46  ? 45  MET NC O   1 
ATOM 105070 C CB  . MET NC 1 45  ? 136.335 249.102 87.893  1.00 80.46  ? 45  MET NC CB  1 
ATOM 105071 C CG  . MET NC 1 45  ? 137.514 249.982 88.266  1.00 80.46  ? 45  MET NC CG  1 
ATOM 105072 S SD  . MET NC 1 45  ? 139.038 249.043 88.461  1.00 80.46  ? 45  MET NC SD  1 
ATOM 105073 C CE  . MET NC 1 45  ? 139.403 248.625 86.759  1.00 80.46  ? 45  MET NC CE  1 
ATOM 105074 N N   . GLU NC 1 46  ? 135.158 252.159 87.024  1.00 78.29  ? 46  GLU NC N   1 
ATOM 105075 C CA  . GLU NC 1 46  ? 135.218 253.266 86.074  1.00 78.29  ? 46  GLU NC CA  1 
ATOM 105076 C C   . GLU NC 1 46  ? 136.679 253.517 85.731  1.00 78.29  ? 46  GLU NC C   1 
ATOM 105077 O O   . GLU NC 1 46  ? 137.433 254.066 86.537  1.00 78.29  ? 46  GLU NC O   1 
ATOM 105078 C CB  . GLU NC 1 46  ? 134.561 254.517 86.647  1.00 78.29  ? 46  GLU NC CB  1 
ATOM 105079 C CG  . GLU NC 1 46  ? 133.307 254.262 87.470  1.00 78.29  ? 46  GLU NC CG  1 
ATOM 105080 C CD  . GLU NC 1 46  ? 132.753 255.529 88.087  1.00 78.29  ? 46  GLU NC CD  1 
ATOM 105081 O OE1 . GLU NC 1 46  ? 133.068 256.626 87.580  1.00 78.29  ? 46  GLU NC OE1 1 
ATOM 105082 O OE2 . GLU NC 1 46  ? 132.001 255.429 89.079  1.00 78.29  ? 46  GLU NC OE2 1 
ATOM 105083 N N   . ILE NC 1 47  ? 137.081 253.113 84.534  1.00 75.32  ? 47  ILE NC N   1 
ATOM 105084 C CA  . ILE NC 1 47  ? 138.442 253.327 84.056  1.00 75.32  ? 47  ILE NC CA  1 
ATOM 105085 C C   . ILE NC 1 47  ? 138.478 254.614 83.244  1.00 75.32  ? 47  ILE NC C   1 
ATOM 105086 O O   . ILE NC 1 47  ? 137.696 254.792 82.303  1.00 75.32  ? 47  ILE NC O   1 
ATOM 105087 C CB  . ILE NC 1 47  ? 138.933 252.131 83.224  1.00 75.32  ? 47  ILE NC CB  1 
ATOM 105088 C CG1 . ILE NC 1 47  ? 140.431 252.256 82.951  1.00 75.32  ? 47  ILE NC CG1 1 
ATOM 105089 C CG2 . ILE NC 1 47  ? 138.167 252.023 81.914  1.00 75.32  ? 47  ILE NC CG2 1 
ATOM 105090 C CD1 . ILE NC 1 47  ? 141.064 250.990 82.425  1.00 75.32  ? 47  ILE NC CD1 1 
ATOM 105091 N N   . TYR NC 1 48  ? 139.380 255.519 83.619  1.00 72.09  ? 48  TYR NC N   1 
ATOM 105092 C CA  . TYR NC 1 48  ? 139.573 256.786 82.931  1.00 72.09  ? 48  TYR NC CA  1 
ATOM 105093 C C   . TYR NC 1 48  ? 140.915 256.769 82.217  1.00 72.09  ? 48  TYR NC C   1 
ATOM 105094 O O   . TYR NC 1 48  ? 141.896 256.226 82.732  1.00 72.09  ? 48  TYR NC O   1 
ATOM 105095 C CB  . TYR NC 1 48  ? 139.531 257.958 83.911  1.00 72.09  ? 48  TYR NC CB  1 
ATOM 105096 C CG  . TYR NC 1 48  ? 138.147 258.362 84.356  1.00 72.09  ? 48  TYR NC CG  1 
ATOM 105097 C CD1 . TYR NC 1 48  ? 137.179 258.728 83.438  1.00 72.09  ? 48  TYR NC CD1 1 
ATOM 105098 C CD2 . TYR NC 1 48  ? 137.818 258.401 85.700  1.00 72.09  ? 48  TYR NC CD2 1 
ATOM 105099 C CE1 . TYR NC 1 48  ? 135.920 259.108 83.845  1.00 72.09  ? 48  TYR NC CE1 1 
ATOM 105100 C CE2 . TYR NC 1 48  ? 136.563 258.780 86.117  1.00 72.09  ? 48  TYR NC CE2 1 
ATOM 105101 C CZ  . TYR NC 1 48  ? 135.618 259.132 85.187  1.00 72.09  ? 48  TYR NC CZ  1 
ATOM 105102 O OH  . TYR NC 1 48  ? 134.362 259.509 85.601  1.00 72.09  ? 48  TYR NC OH  1 
ATOM 105103 N N   . GLU NC 1 49  ? 140.955 257.368 81.033  1.00 75.11  ? 49  GLU NC N   1 
ATOM 105104 C CA  . GLU NC 1 49  ? 142.163 257.362 80.226  1.00 75.11  ? 49  GLU NC CA  1 
ATOM 105105 C C   . GLU NC 1 49  ? 142.092 258.528 79.252  1.00 75.11  ? 49  GLU NC C   1 
ATOM 105106 O O   . GLU NC 1 49  ? 141.011 259.040 78.952  1.00 75.11  ? 49  GLU NC O   1 
ATOM 105107 C CB  . GLU NC 1 49  ? 142.322 256.027 79.492  1.00 75.11  ? 49  GLU NC CB  1 
ATOM 105108 C CG  . GLU NC 1 49  ? 143.593 255.891 78.687  1.00 75.11  ? 49  GLU NC CG  1 
ATOM 105109 C CD  . GLU NC 1 49  ? 143.714 254.531 78.028  1.00 75.11  ? 49  GLU NC CD  1 
ATOM 105110 O OE1 . GLU NC 1 49  ? 142.789 253.707 78.187  1.00 75.11  ? 49  GLU NC OE1 1 
ATOM 105111 O OE2 . GLU NC 1 49  ? 144.735 254.286 77.351  1.00 75.11  ? 49  GLU NC OE2 1 
ATOM 105112 N N   . GLY NC 1 50  ? 143.256 258.942 78.768  1.00 76.77  ? 50  GLY NC N   1 
ATOM 105113 C CA  . GLY NC 1 50  ? 143.366 260.089 77.889  1.00 76.77  ? 50  GLY NC CA  1 
ATOM 105114 C C   . GLY NC 1 50  ? 143.535 259.688 76.437  1.00 76.77  ? 50  GLY NC C   1 
ATOM 105115 O O   . GLY NC 1 50  ? 144.139 258.666 76.123  1.00 76.77  ? 50  GLY NC O   1 
ATOM 105116 N N   . LYS NC 1 51  ? 142.991 260.515 75.551  1.00 77.14  ? 51  LYS NC N   1 
ATOM 105117 C CA  . LYS NC 1 51  ? 143.063 260.294 74.116  1.00 77.14  ? 51  LYS NC CA  1 
ATOM 105118 C C   . LYS NC 1 51  ? 144.199 261.111 73.512  1.00 77.14  ? 51  LYS NC C   1 
ATOM 105119 O O   . LYS NC 1 51  ? 144.762 262.007 74.146  1.00 77.14  ? 51  LYS NC O   1 
ATOM 105120 C CB  . LYS NC 1 51  ? 141.733 260.662 73.452  1.00 77.14  ? 51  LYS NC CB  1 
ATOM 105121 C CG  . LYS NC 1 51  ? 140.511 260.317 74.284  1.00 77.14  ? 51  LYS NC CG  1 
ATOM 105122 C CD  . LYS NC 1 51  ? 139.231 260.481 73.481  1.00 77.14  ? 51  LYS NC CD  1 
ATOM 105123 C CE  . LYS NC 1 51  ? 138.038 259.883 74.210  1.00 77.14  ? 51  LYS NC CE  1 
ATOM 105124 N NZ  . LYS NC 1 51  ? 138.045 258.395 74.170  1.00 77.14  ? 51  LYS NC NZ  1 
ATOM 105125 N N   . LEU NC 1 52  ? 144.533 260.788 72.263  1.00 76.29  ? 52  LEU NC N   1 
ATOM 105126 C CA  . LEU NC 1 52  ? 145.579 261.483 71.524  1.00 76.29  ? 52  LEU NC CA  1 
ATOM 105127 C C   . LEU NC 1 52  ? 145.013 262.419 70.457  1.00 76.29  ? 52  LEU NC C   1 
ATOM 105128 O O   . LEU NC 1 52  ? 145.735 262.814 69.538  1.00 76.29  ? 52  LEU NC O   1 
ATOM 105129 C CB  . LEU NC 1 52  ? 146.535 260.469 70.896  1.00 76.29  ? 52  LEU NC CB  1 
ATOM 105130 C CG  . LEU NC 1 52  ? 147.735 260.101 71.766  1.00 76.29  ? 52  LEU NC CG  1 
ATOM 105131 C CD1 . LEU NC 1 52  ? 147.279 259.558 73.107  1.00 76.29  ? 52  LEU NC CD1 1 
ATOM 105132 C CD2 . LEU NC 1 52  ? 148.617 259.094 71.052  1.00 76.29  ? 52  LEU NC CD2 1 
ATOM 105133 N N   . THR NC 1 53  ? 143.740 262.787 70.567  1.00 76.51  ? 53  THR NC N   1 
ATOM 105134 C CA  . THR NC 1 53  ? 143.119 263.719 69.635  1.00 76.51  ? 53  THR NC CA  1 
ATOM 105135 C C   . THR NC 1 53  ? 143.318 265.144 70.133  1.00 76.51  ? 53  THR NC C   1 
ATOM 105136 O O   . THR NC 1 53  ? 142.999 265.454 71.286  1.00 76.51  ? 53  THR NC O   1 
ATOM 105137 C CB  . THR NC 1 53  ? 141.629 263.423 69.480  1.00 76.51  ? 53  THR NC CB  1 
ATOM 105138 O OG1 . THR NC 1 53  ? 140.917 263.941 70.611  1.00 76.51  ? 53  THR NC OG1 1 
ATOM 105139 C CG2 . THR NC 1 53  ? 141.385 261.923 69.372  1.00 76.51  ? 53  THR NC CG2 1 
ATOM 105140 N N   . ALA NC 1 54  ? 143.836 266.009 69.263  1.00 76.13  ? 54  ALA NC N   1 
ATOM 105141 C CA  . ALA NC 1 54  ? 144.213 267.364 69.638  1.00 76.13  ? 54  ALA NC CA  1 
ATOM 105142 C C   . ALA NC 1 54  ? 143.225 268.422 69.170  1.00 76.13  ? 54  ALA NC C   1 
ATOM 105143 O O   . ALA NC 1 54  ? 143.491 269.614 69.344  1.00 76.13  ? 54  ALA NC O   1 
ATOM 105144 C CB  . ALA NC 1 54  ? 145.602 267.690 69.082  1.00 76.13  ? 54  ALA NC CB  1 
ATOM 105145 N N   . GLU NC 1 55  ? 142.099 268.028 68.585  1.00 76.70  ? 55  GLU NC N   1 
ATOM 105146 C CA  . GLU NC 1 55  ? 141.170 269.005 68.038  1.00 76.70  ? 55  GLU NC CA  1 
ATOM 105147 C C   . GLU NC 1 55  ? 140.510 269.810 69.150  1.00 76.70  ? 55  GLU NC C   1 
ATOM 105148 O O   . GLU NC 1 55  ? 140.098 269.265 70.176  1.00 76.70  ? 55  GLU NC O   1 
ATOM 105149 C CB  . GLU NC 1 55  ? 140.103 268.308 67.197  1.00 76.70  ? 55  GLU NC CB  1 
ATOM 105150 C CG  . GLU NC 1 55  ? 139.377 269.233 66.233  1.00 76.70  ? 55  GLU NC CG  1 
ATOM 105151 C CD  . GLU NC 1 55  ? 138.442 268.489 65.301  1.00 76.70  ? 55  GLU NC CD  1 
ATOM 105152 O OE1 . GLU NC 1 55  ? 138.099 267.326 65.603  1.00 76.70  ? 55  GLU NC OE1 1 
ATOM 105153 O OE2 . GLU NC 1 55  ? 138.048 269.067 64.266  1.00 76.70  ? 55  GLU NC OE2 1 
ATOM 105154 N N   . GLY NC 1 56  ? 140.408 271.121 68.935  1.00 77.29  ? 56  GLY NC N   1 
ATOM 105155 C CA  . GLY NC 1 56  ? 139.685 271.996 69.832  1.00 77.29  ? 56  GLY NC CA  1 
ATOM 105156 C C   . GLY NC 1 56  ? 140.443 272.457 71.055  1.00 77.29  ? 56  GLY NC C   1 
ATOM 105157 O O   . GLY NC 1 56  ? 139.859 273.156 71.892  1.00 77.29  ? 56  GLY NC O   1 
ATOM 105158 N N   . LEU NC 1 57  ? 141.716 272.102 71.191  1.00 75.56  ? 57  LEU NC N   1 
ATOM 105159 C CA  . LEU NC 1 57  ? 142.502 272.448 72.365  1.00 75.56  ? 57  LEU NC CA  1 
ATOM 105160 C C   . LEU NC 1 57  ? 143.328 273.706 72.117  1.00 75.56  ? 57  LEU NC C   1 
ATOM 105161 O O   . LEU NC 1 57  ? 143.609 274.084 70.977  1.00 75.56  ? 57  LEU NC O   1 
ATOM 105162 C CB  . LEU NC 1 57  ? 143.424 271.293 72.755  1.00 75.56  ? 57  LEU NC CB  1 
ATOM 105163 C CG  . LEU NC 1 57  ? 142.748 269.941 72.980  1.00 75.56  ? 57  LEU NC CG  1 
ATOM 105164 C CD1 . LEU NC 1 57  ? 143.787 268.856 73.182  1.00 75.56  ? 57  LEU NC CD1 1 
ATOM 105165 C CD2 . LEU NC 1 57  ? 141.802 270.004 74.166  1.00 75.56  ? 57  LEU NC CD2 1 
ATOM 105166 N N   . ARG NC 1 58  ? 143.714 274.352 73.215  1.00 74.31  ? 58  ARG NC N   1 
ATOM 105167 C CA  . ARG NC 1 58  ? 144.545 275.549 73.199  1.00 74.31  ? 58  ARG NC CA  1 
ATOM 105168 C C   . ARG NC 1 58  ? 145.828 275.258 73.964  1.00 74.31  ? 58  ARG NC C   1 
ATOM 105169 O O   . ARG NC 1 58  ? 145.782 274.700 75.064  1.00 74.31  ? 58  ARG NC O   1 
ATOM 105170 C CB  . ARG NC 1 58  ? 143.806 276.735 73.821  1.00 74.31  ? 58  ARG NC CB  1 
ATOM 105171 C CG  . ARG NC 1 58  ? 142.736 277.339 72.927  1.00 74.31  ? 58  ARG NC CG  1 
ATOM 105172 C CD  . ARG NC 1 58  ? 141.409 276.608 73.049  1.00 74.31  ? 58  ARG NC CD  1 
ATOM 105173 N NE  . ARG NC 1 58  ? 140.689 276.963 74.267  1.00 74.31  ? 58  ARG NC NE  1 
ATOM 105174 C CZ  . ARG NC 1 58  ? 139.894 278.016 74.394  1.00 74.31  ? 58  ARG NC CZ  1 
ATOM 105175 N NH1 . ARG NC 1 58  ? 139.705 278.869 73.399  1.00 74.31  ? 58  ARG NC NH1 1 
ATOM 105176 N NH2 . ARG NC 1 58  ? 139.270 278.221 75.550  1.00 74.31  ? 58  ARG NC NH2 1 
ATOM 105177 N N   . PHE NC 1 59  ? 146.964 275.634 73.385  1.00 73.14  ? 59  PHE NC N   1 
ATOM 105178 C CA  . PHE NC 1 59  ? 148.267 275.269 73.919  1.00 73.14  ? 59  PHE NC CA  1 
ATOM 105179 C C   . PHE NC 1 59  ? 149.150 276.500 74.051  1.00 73.14  ? 59  PHE NC C   1 
ATOM 105180 O O   . PHE NC 1 59  ? 148.972 277.493 73.342  1.00 73.14  ? 59  PHE NC O   1 
ATOM 105181 C CB  . PHE NC 1 59  ? 148.955 274.236 73.022  1.00 73.14  ? 59  PHE NC CB  1 
ATOM 105182 C CG  . PHE NC 1 59  ? 148.376 272.859 73.130  1.00 73.14  ? 59  PHE NC CG  1 
ATOM 105183 C CD1 . PHE NC 1 59  ? 148.376 272.184 74.338  1.00 73.14  ? 59  PHE NC CD1 1 
ATOM 105184 C CD2 . PHE NC 1 59  ? 147.823 272.240 72.025  1.00 73.14  ? 59  PHE NC CD2 1 
ATOM 105185 C CE1 . PHE NC 1 59  ? 147.842 270.919 74.438  1.00 73.14  ? 59  PHE NC CE1 1 
ATOM 105186 C CE2 . PHE NC 1 59  ? 147.288 270.973 72.120  1.00 73.14  ? 59  PHE NC CE2 1 
ATOM 105187 C CZ  . PHE NC 1 59  ? 147.297 270.313 73.328  1.00 73.14  ? 59  PHE NC CZ  1 
ATOM 105188 N N   . GLY NC 1 60  ? 150.106 276.421 74.975  1.00 69.73  ? 60  GLY NC N   1 
ATOM 105189 C CA  . GLY NC 1 60  ? 151.097 277.462 75.150  1.00 69.73  ? 60  GLY NC CA  1 
ATOM 105190 C C   . GLY NC 1 60  ? 152.471 276.884 75.416  1.00 69.73  ? 60  GLY NC C   1 
ATOM 105191 O O   . GLY NC 1 60  ? 152.595 275.878 76.120  1.00 69.73  ? 60  GLY NC O   1 
ATOM 105192 N N   . ILE NC 1 61  ? 153.511 277.503 74.863  1.00 68.61  ? 61  ILE NC N   1 
ATOM 105193 C CA  . ILE NC 1 61  ? 154.883 277.036 75.018  1.00 68.61  ? 61  ILE NC CA  1 
ATOM 105194 C C   . ILE NC 1 61  ? 155.734 278.193 75.520  1.00 68.61  ? 61  ILE NC C   1 
ATOM 105195 O O   . ILE NC 1 61  ? 155.651 279.306 74.989  1.00 68.61  ? 61  ILE NC O   1 
ATOM 105196 C CB  . ILE NC 1 61  ? 155.458 276.480 73.701  1.00 68.61  ? 61  ILE NC CB  1 
ATOM 105197 C CG1 . ILE NC 1 61  ? 154.583 275.349 73.158  1.00 68.61  ? 61  ILE NC CG1 1 
ATOM 105198 C CG2 . ILE NC 1 61  ? 156.874 275.980 73.914  1.00 68.61  ? 61  ILE NC CG2 1 
ATOM 105199 C CD1 . ILE NC 1 61  ? 154.842 275.020 71.705  1.00 68.61  ? 61  ILE NC CD1 1 
ATOM 105200 N N   . VAL NC 1 62  ? 156.545 277.930 76.541  1.00 66.62  ? 62  VAL NC N   1 
ATOM 105201 C CA  . VAL NC 1 62  ? 157.502 278.892 77.075  1.00 66.62  ? 62  VAL NC CA  1 
ATOM 105202 C C   . VAL NC 1 62  ? 158.894 278.315 76.873  1.00 66.62  ? 62  VAL NC C   1 
ATOM 105203 O O   . VAL NC 1 62  ? 159.188 277.212 77.349  1.00 66.62  ? 62  VAL NC O   1 
ATOM 105204 C CB  . VAL NC 1 62  ? 157.246 279.195 78.558  1.00 66.62  ? 62  VAL NC CB  1 
ATOM 105205 C CG1 . VAL NC 1 62  ? 158.376 280.031 79.136  1.00 66.62  ? 62  VAL NC CG1 1 
ATOM 105206 C CG2 . VAL NC 1 62  ? 155.920 279.900 78.724  1.00 66.62  ? 62  VAL NC CG2 1 
ATOM 105207 N N   . ALA NC 1 63  ? 159.749 279.060 76.179  1.00 69.92  ? 63  ALA NC N   1 
ATOM 105208 C CA  . ALA NC 1 63  ? 161.090 278.611 75.845  1.00 69.92  ? 63  ALA NC CA  1 
ATOM 105209 C C   . ALA NC 1 63  ? 162.091 279.709 76.167  1.00 69.92  ? 63  ALA NC C   1 
ATOM 105210 O O   . ALA NC 1 63  ? 161.735 280.877 76.331  1.00 69.92  ? 63  ALA NC O   1 
ATOM 105211 C CB  . ALA NC 1 63  ? 161.200 278.223 74.368  1.00 69.92  ? 63  ALA NC CB  1 
ATOM 105212 N N   . SER NC 1 64  ? 163.355 279.315 76.255  1.00 69.42  ? 64  SER NC N   1 
ATOM 105213 C CA  . SER NC 1 64  ? 164.455 280.201 76.592  1.00 69.42  ? 64  SER NC CA  1 
ATOM 105214 C C   . SER NC 1 64  ? 165.316 280.439 75.356  1.00 69.42  ? 64  SER NC C   1 
ATOM 105215 O O   . SER NC 1 64  ? 164.996 279.984 74.253  1.00 69.42  ? 64  SER NC O   1 
ATOM 105216 C CB  . SER NC 1 64  ? 165.264 279.606 77.741  1.00 69.42  ? 64  SER NC CB  1 
ATOM 105217 O OG  . SER NC 1 64  ? 165.806 278.350 77.377  1.00 69.42  ? 64  SER NC OG  1 
ATOM 105218 N N   . ARG NC 1 65  ? 166.421 281.162 75.543  1.00 69.22  ? 65  ARG NC N   1 
ATOM 105219 C CA  . ARG NC 1 65  ? 167.348 281.456 74.462  1.00 69.22  ? 65  ARG NC CA  1 
ATOM 105220 C C   . ARG NC 1 65  ? 168.753 280.927 74.689  1.00 69.22  ? 65  ARG NC C   1 
ATOM 105221 O O   . ARG NC 1 65  ? 169.522 280.856 73.725  1.00 69.22  ? 65  ARG NC O   1 
ATOM 105222 C CB  . ARG NC 1 65  ? 167.438 282.970 74.226  1.00 69.22  ? 65  ARG NC CB  1 
ATOM 105223 C CG  . ARG NC 1 65  ? 166.247 283.550 73.496  1.00 69.22  ? 65  ARG NC CG  1 
ATOM 105224 C CD  . ARG NC 1 65  ? 166.597 284.875 72.848  1.00 69.22  ? 65  ARG NC CD  1 
ATOM 105225 N NE  . ARG NC 1 65  ? 166.818 285.921 73.838  1.00 69.22  ? 65  ARG NC NE  1 
ATOM 105226 C CZ  . ARG NC 1 65  ? 165.877 286.718 74.324  1.00 69.22  ? 65  ARG NC CZ  1 
ATOM 105227 N NH1 . ARG NC 1 65  ? 164.612 286.608 73.951  1.00 69.22  ? 65  ARG NC NH1 1 
ATOM 105228 N NH2 . ARG NC 1 65  ? 166.213 287.647 75.212  1.00 69.22  ? 65  ARG NC NH2 1 
ATOM 105229 N N   . PHE NC 1 66  ? 169.118 280.568 75.916  1.00 74.03  ? 66  PHE NC N   1 
ATOM 105230 C CA  . PHE NC 1 66  ? 170.441 280.015 76.162  1.00 74.03  ? 66  PHE NC CA  1 
ATOM 105231 C C   . PHE NC 1 66  ? 170.641 278.762 75.325  1.00 74.03  ? 66  PHE NC C   1 
ATOM 105232 O O   . PHE NC 1 66  ? 169.796 277.863 75.319  1.00 74.03  ? 66  PHE NC O   1 
ATOM 105233 C CB  . PHE NC 1 66  ? 170.611 279.694 77.645  1.00 74.03  ? 66  PHE NC CB  1 
ATOM 105234 C CG  . PHE NC 1 66  ? 172.028 279.793 78.126  1.00 74.03  ? 66  PHE NC CG  1 
ATOM 105235 C CD1 . PHE NC 1 66  ? 172.608 281.025 78.361  1.00 74.03  ? 66  PHE NC CD1 1 
ATOM 105236 C CD2 . PHE NC 1 66  ? 172.778 278.653 78.345  1.00 74.03  ? 66  PHE NC CD2 1 
ATOM 105237 C CE1 . PHE NC 1 66  ? 173.910 281.118 78.803  1.00 74.03  ? 66  PHE NC CE1 1 
ATOM 105238 C CE2 . PHE NC 1 66  ? 174.080 278.739 78.788  1.00 74.03  ? 66  PHE NC CE2 1 
ATOM 105239 C CZ  . PHE NC 1 66  ? 174.647 279.974 79.018  1.00 74.03  ? 66  PHE NC CZ  1 
ATOM 105240 N N   . ASN NC 1 67  ? 171.767 278.701 74.621  1.00 74.44  ? 67  ASN NC N   1 
ATOM 105241 C CA  . ASN NC 1 67  ? 172.046 277.622 73.681  1.00 74.44  ? 67  ASN NC CA  1 
ATOM 105242 C C   . ASN NC 1 67  ? 170.887 277.463 72.700  1.00 74.44  ? 67  ASN NC C   1 
ATOM 105243 O O   . ASN NC 1 67  ? 170.246 276.416 72.608  1.00 74.44  ? 67  ASN NC O   1 
ATOM 105244 C CB  . ASN NC 1 67  ? 172.326 276.315 74.422  1.00 74.44  ? 67  ASN NC CB  1 
ATOM 105245 C CG  . ASN NC 1 67  ? 173.643 276.341 75.165  1.00 74.44  ? 67  ASN NC CG  1 
ATOM 105246 O OD1 . ASN NC 1 67  ? 174.101 277.397 75.601  1.00 74.44  ? 67  ASN NC OD1 1 
ATOM 105247 N ND2 . ASN NC 1 67  ? 174.262 275.177 75.313  1.00 74.44  ? 67  ASN NC ND2 1 
ATOM 105248 N N   . HIS NC 1 68  ? 170.626 278.539 71.956  1.00 73.46  ? 68  HIS NC N   1 
ATOM 105249 C CA  . HIS NC 1 68  ? 169.484 278.568 71.051  1.00 73.46  ? 68  HIS NC CA  1 
ATOM 105250 C C   . HIS NC 1 68  ? 169.611 277.579 69.902  1.00 73.46  ? 68  HIS NC C   1 
ATOM 105251 O O   . HIS NC 1 68  ? 168.612 277.318 69.225  1.00 73.46  ? 68  HIS NC O   1 
ATOM 105252 C CB  . HIS NC 1 68  ? 169.291 279.981 70.496  1.00 73.46  ? 68  HIS NC CB  1 
ATOM 105253 C CG  . HIS NC 1 68  ? 170.420 280.454 69.636  1.00 73.46  ? 68  HIS NC CG  1 
ATOM 105254 N ND1 . HIS NC 1 68  ? 171.590 280.961 70.158  1.00 73.46  ? 68  HIS NC ND1 1 
ATOM 105255 C CD2 . HIS NC 1 68  ? 170.557 280.499 68.291  1.00 73.46  ? 68  HIS NC CD2 1 
ATOM 105256 C CE1 . HIS NC 1 68  ? 172.401 281.297 69.172  1.00 73.46  ? 68  HIS NC CE1 1 
ATOM 105257 N NE2 . HIS NC 1 68  ? 171.798 281.027 68.028  1.00 73.46  ? 68  HIS NC NE2 1 
ATOM 105258 N N   . ALA NC 1 69  ? 170.800 277.025 69.662  1.00 74.67  ? 69  ALA NC N   1 
ATOM 105259 C CA  . ALA NC 1 69  ? 170.931 275.986 68.647  1.00 74.67  ? 69  ALA NC CA  1 
ATOM 105260 C C   . ALA NC 1 69  ? 170.144 274.743 69.040  1.00 74.67  ? 69  ALA NC C   1 
ATOM 105261 O O   . ALA NC 1 69  ? 169.331 274.235 68.259  1.00 74.67  ? 69  ALA NC O   1 
ATOM 105262 C CB  . ALA NC 1 69  ? 172.405 275.646 68.437  1.00 74.67  ? 69  ALA NC CB  1 
ATOM 105263 N N   . LEU NC 1 70  ? 170.367 274.243 70.255  1.00 74.81  ? 70  LEU NC N   1 
ATOM 105264 C CA  . LEU NC 1 70  ? 169.645 273.062 70.713  1.00 74.81  ? 70  LEU NC CA  1 
ATOM 105265 C C   . LEU NC 1 70  ? 168.172 273.371 70.940  1.00 74.81  ? 70  LEU NC C   1 
ATOM 105266 O O   . LEU NC 1 70  ? 167.297 272.596 70.543  1.00 74.81  ? 70  LEU NC O   1 
ATOM 105267 C CB  . LEU NC 1 70  ? 170.278 272.520 71.993  1.00 74.81  ? 70  LEU NC CB  1 
ATOM 105268 C CG  . LEU NC 1 70  ? 171.499 271.616 71.825  1.00 74.81  ? 70  LEU NC CG  1 
ATOM 105269 C CD1 . LEU NC 1 70  ? 172.567 272.279 70.970  1.00 74.81  ? 70  LEU NC CD1 1 
ATOM 105270 C CD2 . LEU NC 1 70  ? 172.062 271.229 73.184  1.00 74.81  ? 70  LEU NC CD2 1 
ATOM 105271 N N   . VAL NC 1 71  ? 167.874 274.498 71.586  1.00 73.44  ? 71  VAL NC N   1 
ATOM 105272 C CA  . VAL NC 1 71  ? 166.489 274.787 71.936  1.00 73.44  ? 71  VAL NC CA  1 
ATOM 105273 C C   . VAL NC 1 71  ? 165.635 274.953 70.689  1.00 73.44  ? 71  VAL NC C   1 
ATOM 105274 O O   . VAL NC 1 71  ? 164.440 274.639 70.700  1.00 73.44  ? 71  VAL NC O   1 
ATOM 105275 C CB  . VAL NC 1 71  ? 166.410 276.036 72.836  1.00 73.44  ? 71  VAL NC CB  1 
ATOM 105276 C CG1 . VAL NC 1 71  ? 164.967 276.327 73.204  1.00 73.44  ? 71  VAL NC CG1 1 
ATOM 105277 C CG2 . VAL NC 1 71  ? 167.250 275.848 74.089  1.00 73.44  ? 71  VAL NC CG2 1 
ATOM 105278 N N   . ASP NC 1 72  ? 166.220 275.454 69.600  1.00 76.48  ? 72  ASP NC N   1 
ATOM 105279 C CA  . ASP NC 1 72  ? 165.429 275.743 68.410  1.00 76.48  ? 72  ASP NC CA  1 
ATOM 105280 C C   . ASP NC 1 72  ? 164.806 274.479 67.834  1.00 76.48  ? 72  ASP NC C   1 
ATOM 105281 O O   . ASP NC 1 72  ? 163.628 274.475 67.460  1.00 76.48  ? 72  ASP NC O   1 
ATOM 105282 C CB  . ASP NC 1 72  ? 166.297 276.437 67.361  1.00 76.48  ? 72  ASP NC CB  1 
ATOM 105283 C CG  . ASP NC 1 72  ? 165.565 276.658 66.050  1.00 76.48  ? 72  ASP NC CG  1 
ATOM 105284 O OD1 . ASP NC 1 72  ? 165.475 275.705 65.248  1.00 76.48  ? 72  ASP NC OD1 1 
ATOM 105285 O OD2 . ASP NC 1 72  ? 165.080 277.786 65.823  1.00 76.48  ? 72  ASP NC OD2 1 
ATOM 105286 N N   . ARG NC 1 73  ? 165.576 273.392 67.755  1.00 75.21  ? 73  ARG NC N   1 
ATOM 105287 C CA  . ARG NC 1 73  ? 165.042 272.164 67.177  1.00 75.21  ? 73  ARG NC CA  1 
ATOM 105288 C C   . ARG NC 1 73  ? 164.014 271.514 68.094  1.00 75.21  ? 73  ARG NC C   1 
ATOM 105289 O O   . ARG NC 1 73  ? 163.087 270.857 67.611  1.00 75.21  ? 73  ARG NC O   1 
ATOM 105290 C CB  . ARG NC 1 73  ? 166.176 271.189 66.861  1.00 75.21  ? 73  ARG NC CB  1 
ATOM 105291 C CG  . ARG NC 1 73  ? 166.892 270.629 68.073  1.00 75.21  ? 73  ARG NC CG  1 
ATOM 105292 C CD  . ARG NC 1 73  ? 168.005 269.680 67.667  1.00 75.21  ? 73  ARG NC CD  1 
ATOM 105293 N NE  . ARG NC 1 73  ? 169.063 270.369 66.934  1.00 75.21  ? 73  ARG NC NE  1 
ATOM 105294 C CZ  . ARG NC 1 73  ? 169.304 270.247 65.633  1.00 75.21  ? 73  ARG NC CZ  1 
ATOM 105295 N NH1 . ARG NC 1 73  ? 168.562 269.476 64.853  1.00 75.21  ? 73  ARG NC NH1 1 
ATOM 105296 N NH2 . ARG NC 1 73  ? 170.316 270.923 65.098  1.00 75.21  ? 73  ARG NC NH2 1 
ATOM 105297 N N   . LEU NC 1 74  ? 164.159 271.679 69.409  1.00 74.45  ? 74  LEU NC N   1 
ATOM 105298 C CA  . LEU NC 1 74  ? 163.158 271.144 70.327  1.00 74.45  ? 74  LEU NC CA  1 
ATOM 105299 C C   . LEU NC 1 74  ? 161.807 271.811 70.115  1.00 74.45  ? 74  LEU NC C   1 
ATOM 105300 O O   . LEU NC 1 74  ? 160.766 271.146 70.146  1.00 74.45  ? 74  LEU NC O   1 
ATOM 105301 C CB  . LEU NC 1 74  ? 163.621 271.323 71.772  1.00 74.45  ? 74  LEU NC CB  1 
ATOM 105302 C CG  . LEU NC 1 74  ? 164.456 270.185 72.358  1.00 74.45  ? 74  LEU NC CG  1 
ATOM 105303 C CD1 . LEU NC 1 74  ? 165.563 269.774 71.405  1.00 74.45  ? 74  LEU NC CD1 1 
ATOM 105304 C CD2 . LEU NC 1 74  ? 165.031 270.590 73.702  1.00 74.45  ? 74  LEU NC CD2 1 
ATOM 105305 N N   . VAL NC 1 75  ? 161.801 273.128 69.905  1.00 73.05  ? 75  VAL NC N   1 
ATOM 105306 C CA  . VAL NC 1 75  ? 160.542 273.828 69.679  1.00 73.05  ? 75  VAL NC CA  1 
ATOM 105307 C C   . VAL NC 1 75  ? 159.924 273.403 68.358  1.00 73.05  ? 75  VAL NC C   1 
ATOM 105308 O O   . VAL NC 1 75  ? 158.696 273.319 68.239  1.00 73.05  ? 75  VAL NC O   1 
ATOM 105309 C CB  . VAL NC 1 75  ? 160.758 275.350 69.732  1.00 73.05  ? 75  VAL NC CB  1 
ATOM 105310 C CG1 . VAL NC 1 75  ? 159.458 276.076 69.438  1.00 73.05  ? 75  VAL NC CG1 1 
ATOM 105311 C CG2 . VAL NC 1 75  ? 161.303 275.762 71.088  1.00 73.05  ? 75  VAL NC CG2 1 
ATOM 105312 N N   . GLU NC 1 76  ? 160.750 273.138 67.346  1.00 76.46  ? 76  GLU NC N   1 
ATOM 105313 C CA  . GLU NC 1 76  ? 160.218 272.648 66.080  1.00 76.46  ? 76  GLU NC CA  1 
ATOM 105314 C C   . GLU NC 1 76  ? 159.494 271.326 66.273  1.00 76.46  ? 76  GLU NC C   1 
ATOM 105315 O O   . GLU NC 1 76  ? 158.426 271.104 65.691  1.00 76.46  ? 76  GLU NC O   1 
ATOM 105316 C CB  . GLU NC 1 76  ? 161.352 272.498 65.062  1.00 76.46  ? 76  GLU NC CB  1 
ATOM 105317 C CG  . GLU NC 1 76  ? 162.016 273.804 64.601  1.00 76.46  ? 76  GLU NC CG  1 
ATOM 105318 C CD  . GLU NC 1 76  ? 163.179 273.595 63.648  1.00 76.46  ? 76  GLU NC CD  1 
ATOM 105319 O OE1 . GLU NC 1 76  ? 163.611 272.434 63.478  1.00 76.46  ? 76  GLU NC OE1 1 
ATOM 105320 O OE2 . GLU NC 1 76  ? 163.663 274.591 63.070  1.00 76.46  ? 76  GLU NC OE2 1 
ATOM 105321 N N   . GLY NC 1 77  ? 160.056 270.438 67.092  1.00 74.15  ? 77  GLY NC N   1 
ATOM 105322 C CA  . GLY NC 1 77  ? 159.398 269.170 67.349  1.00 74.15  ? 77  GLY NC CA  1 
ATOM 105323 C C   . GLY NC 1 77  ? 158.041 269.341 68.001  1.00 74.15  ? 77  GLY NC C   1 
ATOM 105324 O O   . GLY NC 1 77  ? 157.083 268.645 67.656  1.00 74.15  ? 77  GLY NC O   1 
ATOM 105325 N N   . ALA NC 1 78  ? 157.938 270.269 68.952  1.00 73.59  ? 78  ALA NC N   1 
ATOM 105326 C CA  . ALA NC 1 78  ? 156.678 270.457 69.661  1.00 73.59  ? 78  ALA NC CA  1 
ATOM 105327 C C   . ALA NC 1 78  ? 155.572 270.894 68.713  1.00 73.59  ? 78  ALA NC C   1 
ATOM 105328 O O   . ALA NC 1 78  ? 154.446 270.392 68.788  1.00 73.59  ? 78  ALA NC O   1 
ATOM 105329 C CB  . ALA NC 1 78  ? 156.855 271.478 70.784  1.00 73.59  ? 78  ALA NC CB  1 
ATOM 105330 N N   . ILE NC 1 79  ? 155.871 271.825 67.809  1.00 74.34  ? 79  ILE NC N   1 
ATOM 105331 C CA  . ILE NC 1 79  ? 154.841 272.325 66.905  1.00 74.34  ? 79  ILE NC CA  1 
ATOM 105332 C C   . ILE NC 1 79  ? 154.421 271.239 65.925  1.00 74.34  ? 79  ILE NC C   1 
ATOM 105333 O O   . ILE NC 1 79  ? 153.241 271.121 65.576  1.00 74.34  ? 79  ILE NC O   1 
ATOM 105334 C CB  . ILE NC 1 79  ? 155.327 273.589 66.171  1.00 74.34  ? 79  ILE NC CB  1 
ATOM 105335 C CG1 . ILE NC 1 79  ? 155.851 274.643 67.158  1.00 74.34  ? 79  ILE NC CG1 1 
ATOM 105336 C CG2 . ILE NC 1 79  ? 154.208 274.163 65.315  1.00 74.34  ? 79  ILE NC CG2 1 
ATOM 105337 C CD1 . ILE NC 1 79  ? 154.766 275.384 67.912  1.00 74.34  ? 79  ILE NC CD1 1 
ATOM 105338 N N   . ASP NC 1 80  ? 155.377 270.430 65.464  1.00 76.74  ? 80  ASP NC N   1 
ATOM 105339 C CA  . ASP NC 1 80  ? 155.056 269.380 64.504  1.00 76.74  ? 80  ASP NC CA  1 
ATOM 105340 C C   . ASP NC 1 80  ? 154.097 268.363 65.106  1.00 76.74  ? 80  ASP NC C   1 
ATOM 105341 O O   . ASP NC 1 80  ? 153.127 267.950 64.461  1.00 76.74  ? 80  ASP NC O   1 
ATOM 105342 C CB  . ASP NC 1 80  ? 156.341 268.692 64.040  1.00 76.74  ? 80  ASP NC CB  1 
ATOM 105343 C CG  . ASP NC 1 80  ? 156.975 269.373 62.841  1.00 76.74  ? 80  ASP NC CG  1 
ATOM 105344 O OD1 . ASP NC 1 80  ? 156.422 270.382 62.353  1.00 76.74  ? 80  ASP NC OD1 1 
ATOM 105345 O OD2 . ASP NC 1 80  ? 158.035 268.896 62.383  1.00 76.74  ? 80  ASP NC OD2 1 
ATOM 105346 N N   . CYS NC 1 81  ? 154.354 267.942 66.344  1.00 74.62  ? 81  CYS NC N   1 
ATOM 105347 C CA  . CYS NC 1 81  ? 153.531 266.904 66.954  1.00 74.62  ? 81  CYS NC CA  1 
ATOM 105348 C C   . CYS NC 1 81  ? 152.089 267.362 67.116  1.00 74.62  ? 81  CYS NC C   1 
ATOM 105349 O O   . CYS NC 1 81  ? 151.154 266.589 66.882  1.00 74.62  ? 81  CYS NC O   1 
ATOM 105350 C CB  . CYS NC 1 81  ? 154.118 266.498 68.305  1.00 74.62  ? 81  CYS NC CB  1 
ATOM 105351 S SG  . CYS NC 1 81  ? 153.603 264.868 68.878  1.00 74.62  ? 81  CYS NC SG  1 
ATOM 105352 N N   . ILE NC 1 82  ? 151.885 268.615 67.516  1.00 73.91  ? 82  ILE NC N   1 
ATOM 105353 C CA  . ILE NC 1 82  ? 150.536 269.093 67.790  1.00 73.91  ? 82  ILE NC CA  1 
ATOM 105354 C C   . ILE NC 1 82  ? 149.736 269.187 66.498  1.00 73.91  ? 82  ILE NC C   1 
ATOM 105355 O O   . ILE NC 1 82  ? 148.580 268.755 66.432  1.00 73.91  ? 82  ILE NC O   1 
ATOM 105356 C CB  . ILE NC 1 82  ? 150.595 270.444 68.527  1.00 73.91  ? 82  ILE NC CB  1 
ATOM 105357 C CG1 . ILE NC 1 82  ? 151.306 270.254 69.872  1.00 73.91  ? 82  ILE NC CG1 1 
ATOM 105358 C CG2 . ILE NC 1 82  ? 149.185 271.015 68.716  1.00 73.91  ? 82  ILE NC CG2 1 
ATOM 105359 C CD1 . ILE NC 1 82  ? 151.155 271.393 70.854  1.00 73.91  ? 82  ILE NC CD1 1 
ATOM 105360 N N   . VAL NC 1 83  ? 150.337 269.752 65.450  1.00 76.04  ? 83  VAL NC N   1 
ATOM 105361 C CA  . VAL NC 1 83  ? 149.612 269.927 64.195  1.00 76.04  ? 83  VAL NC CA  1 
ATOM 105362 C C   . VAL NC 1 83  ? 149.347 268.581 63.535  1.00 76.04  ? 83  VAL NC C   1 
ATOM 105363 O O   . VAL NC 1 83  ? 148.283 268.364 62.943  1.00 76.04  ? 83  VAL NC O   1 
ATOM 105364 C CB  . VAL NC 1 83  ? 150.378 270.883 63.262  1.00 76.04  ? 83  VAL NC CB  1 
ATOM 105365 C CG1 . VAL NC 1 83  ? 151.703 270.279 62.826  1.00 76.04  ? 83  VAL NC CG1 1 
ATOM 105366 C CG2 . VAL NC 1 83  ? 149.528 271.237 62.051  1.00 76.04  ? 83  VAL NC CG2 1 
ATOM 105367 N N   . ARG NC 1 84  ? 150.302 267.654 63.622  1.00 76.50  ? 84  ARG NC N   1 
ATOM 105368 C CA  . ARG NC 1 84  ? 150.120 266.348 63.003  1.00 76.50  ? 84  ARG NC CA  1 
ATOM 105369 C C   . ARG NC 1 84  ? 148.985 265.562 63.641  1.00 76.50  ? 84  ARG NC C   1 
ATOM 105370 O O   . ARG NC 1 84  ? 148.456 264.640 63.011  1.00 76.50  ? 84  ARG NC O   1 
ATOM 105371 C CB  . ARG NC 1 84  ? 151.417 265.545 63.078  1.00 76.50  ? 84  ARG NC CB  1 
ATOM 105372 C CG  . ARG NC 1 84  ? 152.309 265.730 61.861  1.00 76.50  ? 84  ARG NC CG  1 
ATOM 105373 C CD  . ARG NC 1 84  ? 153.734 265.273 62.122  1.00 76.50  ? 84  ARG NC CD  1 
ATOM 105374 N NE  . ARG NC 1 84  ? 153.890 263.835 61.950  1.00 76.50  ? 84  ARG NC NE  1 
ATOM 105375 C CZ  . ARG NC 1 84  ? 153.990 263.223 60.777  1.00 76.50  ? 84  ARG NC CZ  1 
ATOM 105376 N NH1 . ARG NC 1 84  ? 153.949 263.895 59.638  1.00 76.50  ? 84  ARG NC NH1 1 
ATOM 105377 N NH2 . ARG NC 1 84  ? 154.134 261.901 60.746  1.00 76.50  ? 84  ARG NC NH2 1 
ATOM 105378 N N   . HIS NC 1 85  ? 148.598 265.899 64.871  1.00 72.15  ? 85  HIS NC N   1 
ATOM 105379 C CA  . HIS NC 1 85  ? 147.480 265.257 65.549  1.00 72.15  ? 85  HIS NC CA  1 
ATOM 105380 C C   . HIS NC 1 85  ? 146.211 266.097 65.479  1.00 72.15  ? 85  HIS NC C   1 
ATOM 105381 O O   . HIS NC 1 85  ? 145.385 266.055 66.395  1.00 72.15  ? 85  HIS NC O   1 
ATOM 105382 C CB  . HIS NC 1 85  ? 147.842 264.963 67.005  1.00 72.15  ? 85  HIS NC CB  1 
ATOM 105383 C CG  . HIS NC 1 85  ? 148.876 263.894 67.166  1.00 72.15  ? 85  HIS NC CG  1 
ATOM 105384 N ND1 . HIS NC 1 85  ? 150.043 263.870 66.434  1.00 72.15  ? 85  HIS NC ND1 1 
ATOM 105385 C CD2 . HIS NC 1 85  ? 148.919 262.810 67.977  1.00 72.15  ? 85  HIS NC CD2 1 
ATOM 105386 C CE1 . HIS NC 1 85  ? 150.761 262.819 66.787  1.00 72.15  ? 85  HIS NC CE1 1 
ATOM 105387 N NE2 . HIS NC 1 85  ? 150.101 262.160 67.721  1.00 72.15  ? 85  HIS NC NE2 1 
ATOM 105388 N N   . GLY NC 1 86  ? 146.038 266.856 64.401  1.00 73.59  ? 86  GLY NC N   1 
ATOM 105389 C CA  . GLY NC 1 86  ? 144.848 267.665 64.245  1.00 73.59  ? 86  GLY NC CA  1 
ATOM 105390 C C   . GLY NC 1 86  ? 144.857 268.953 65.031  1.00 73.59  ? 86  GLY NC C   1 
ATOM 105391 O O   . GLY NC 1 86  ? 143.791 269.447 65.408  1.00 73.59  ? 86  GLY NC O   1 
ATOM 105392 N N   . GLY NC 1 87  ? 146.037 269.517 65.290  1.00 75.55  ? 87  GLY NC N   1 
ATOM 105393 C CA  . GLY NC 1 87  ? 146.155 270.755 66.020  1.00 75.55  ? 87  GLY NC CA  1 
ATOM 105394 C C   . GLY NC 1 87  ? 146.238 271.934 65.073  1.00 75.55  ? 87  GLY NC C   1 
ATOM 105395 O O   . GLY NC 1 87  ? 147.091 271.969 64.185  1.00 75.55  ? 87  GLY NC O   1 
ATOM 105396 N N   . ARG NC 1 88  ? 145.345 272.897 65.268  1.00 80.85  ? 88  ARG NC N   1 
ATOM 105397 C CA  . ARG NC 1 88  ? 145.308 274.069 64.410  1.00 80.85  ? 88  ARG NC CA  1 
ATOM 105398 C C   . ARG NC 1 88  ? 146.382 275.062 64.833  1.00 80.85  ? 88  ARG NC C   1 
ATOM 105399 O O   . ARG NC 1 88  ? 146.616 275.276 66.026  1.00 80.85  ? 88  ARG NC O   1 
ATOM 105400 C CB  . ARG NC 1 88  ? 143.927 274.717 64.465  1.00 80.85  ? 88  ARG NC CB  1 
ATOM 105401 C CG  . ARG NC 1 88  ? 143.657 275.700 63.348  1.00 80.85  ? 88  ARG NC CG  1 
ATOM 105402 C CD  . ARG NC 1 88  ? 142.209 276.145 63.363  1.00 80.85  ? 88  ARG NC CD  1 
ATOM 105403 N NE  . ARG NC 1 88  ? 141.878 276.871 64.585  1.00 80.85  ? 88  ARG NC NE  1 
ATOM 105404 C CZ  . ARG NC 1 88  ? 141.074 276.434 65.548  1.00 80.85  ? 88  ARG NC CZ  1 
ATOM 105405 N NH1 . ARG NC 1 88  ? 140.500 275.242 65.491  1.00 80.85  ? 88  ARG NC NH1 1 
ATOM 105406 N NH2 . ARG NC 1 88  ? 140.846 277.211 66.602  1.00 80.85  ? 88  ARG NC NH2 1 
ATOM 105407 N N   . GLU NC 1 89  ? 147.038 275.670 63.842  1.00 81.44  ? 89  GLU NC N   1 
ATOM 105408 C CA  . GLU NC 1 89  ? 148.159 276.561 64.130  1.00 81.44  ? 89  GLU NC CA  1 
ATOM 105409 C C   . GLU NC 1 89  ? 147.714 277.812 64.874  1.00 81.44  ? 89  GLU NC C   1 
ATOM 105410 O O   . GLU NC 1 89  ? 148.510 278.412 65.602  1.00 81.44  ? 89  GLU NC O   1 
ATOM 105411 C CB  . GLU NC 1 89  ? 148.864 276.946 62.832  1.00 81.44  ? 89  GLU NC CB  1 
ATOM 105412 C CG  . GLU NC 1 89  ? 150.279 277.459 63.025  1.00 81.44  ? 89  GLU NC CG  1 
ATOM 105413 C CD  . GLU NC 1 89  ? 151.248 276.363 63.418  1.00 81.44  ? 89  GLU NC CD  1 
ATOM 105414 O OE1 . GLU NC 1 89  ? 150.952 275.181 63.147  1.00 81.44  ? 89  GLU NC OE1 1 
ATOM 105415 O OE2 . GLU NC 1 89  ? 152.306 276.683 63.998  1.00 81.44  ? 89  GLU NC OE2 1 
ATOM 105416 N N   . GLU NC 1 90  ? 146.457 278.223 64.705  1.00 82.21  ? 90  GLU NC N   1 
ATOM 105417 C CA  . GLU NC 1 90  ? 145.975 279.426 65.370  1.00 82.21  ? 90  GLU NC CA  1 
ATOM 105418 C C   . GLU NC 1 90  ? 145.899 279.267 66.881  1.00 82.21  ? 90  GLU NC C   1 
ATOM 105419 O O   . GLU NC 1 90  ? 145.803 280.274 67.590  1.00 82.21  ? 90  GLU NC O   1 
ATOM 105420 C CB  . GLU NC 1 90  ? 144.598 279.806 64.825  1.00 82.21  ? 90  GLU NC CB  1 
ATOM 105421 C CG  . GLU NC 1 90  ? 144.150 281.212 65.192  1.00 82.21  ? 90  GLU NC CG  1 
ATOM 105422 C CD  . GLU NC 1 90  ? 142.743 281.519 64.718  1.00 82.21  ? 90  GLU NC CD  1 
ATOM 105423 O OE1 . GLU NC 1 90  ? 141.834 280.703 64.980  1.00 82.21  ? 90  GLU NC OE1 1 
ATOM 105424 O OE2 . GLU NC 1 90  ? 142.545 282.578 64.085  1.00 82.21  ? 90  GLU NC OE2 1 
ATOM 105425 N N   . ASP NC 1 91  ? 145.948 278.038 67.392  1.00 78.28  ? 91  ASP NC N   1 
ATOM 105426 C CA  . ASP NC 1 91  ? 145.777 277.764 68.817  1.00 78.28  ? 91  ASP NC CA  1 
ATOM 105427 C C   . ASP NC 1 91  ? 147.093 277.430 69.504  1.00 78.28  ? 91  ASP NC C   1 
ATOM 105428 O O   . ASP NC 1 91  ? 147.136 276.579 70.396  1.00 78.28  ? 91  ASP NC O   1 
ATOM 105429 C CB  . ASP NC 1 91  ? 144.770 276.638 69.012  1.00 78.28  ? 91  ASP NC CB  1 
ATOM 105430 C CG  . ASP NC 1 91  ? 143.381 277.015 68.545  1.00 78.28  ? 91  ASP NC CG  1 
ATOM 105431 O OD1 . ASP NC 1 91  ? 143.160 278.206 68.245  1.00 78.28  ? 91  ASP NC OD1 1 
ATOM 105432 O OD2 . ASP NC 1 91  ? 142.512 276.122 68.478  1.00 78.28  ? 91  ASP NC OD2 1 
ATOM 105433 N N   . ILE NC 1 92  ? 148.186 278.076 69.105  1.00 74.08  ? 92  ILE NC N   1 
ATOM 105434 C CA  . ILE NC 1 92  ? 149.463 277.975 69.799  1.00 74.08  ? 92  ILE NC CA  1 
ATOM 105435 C C   . ILE NC 1 92  ? 149.930 279.384 70.131  1.00 74.08  ? 92  ILE NC C   1 
ATOM 105436 O O   . ILE NC 1 92  ? 149.975 280.251 69.251  1.00 74.08  ? 92  ILE NC O   1 
ATOM 105437 C CB  . ILE NC 1 92  ? 150.530 277.240 68.965  1.00 74.08  ? 92  ILE NC CB  1 
ATOM 105438 C CG1 . ILE NC 1 92  ? 150.074 275.812 68.654  1.00 74.08  ? 92  ILE NC CG1 1 
ATOM 105439 C CG2 . ILE NC 1 92  ? 151.863 277.231 69.706  1.00 74.08  ? 92  ILE NC CG2 1 
ATOM 105440 C CD1 . ILE NC 1 92  ? 150.995 275.057 67.717  1.00 74.08  ? 92  ILE NC CD1 1 
ATOM 105441 N N   . THR NC 1 93  ? 150.271 279.611 71.397  1.00 69.77  ? 93  THR NC N   1 
ATOM 105442 C CA  . THR NC 1 93  ? 150.869 280.856 71.854  1.00 69.77  ? 93  THR NC CA  1 
ATOM 105443 C C   . THR NC 1 93  ? 152.274 280.565 72.357  1.00 69.77  ? 93  THR NC C   1 
ATOM 105444 O O   . THR NC 1 93  ? 152.463 279.694 73.211  1.00 69.77  ? 93  THR NC O   1 
ATOM 105445 C CB  . THR NC 1 93  ? 150.037 281.494 72.965  1.00 69.77  ? 93  THR NC CB  1 
ATOM 105446 O OG1 . THR NC 1 93  ? 148.655 281.494 72.591  1.00 69.77  ? 93  THR NC OG1 1 
ATOM 105447 C CG2 . THR NC 1 93  ? 150.487 282.922 73.220  1.00 69.77  ? 93  THR NC CG2 1 
ATOM 105448 N N   . LEU NC 1 94  ? 153.251 281.294 71.832  1.00 67.60  ? 94  LEU NC N   1 
ATOM 105449 C CA  . LEU NC 1 94  ? 154.653 281.095 72.164  1.00 67.60  ? 94  LEU NC CA  1 
ATOM 105450 C C   . LEU NC 1 94  ? 155.183 282.307 72.919  1.00 67.60  ? 94  LEU NC C   1 
ATOM 105451 O O   . LEU NC 1 94  ? 154.904 283.451 72.547  1.00 67.60  ? 94  LEU NC O   1 
ATOM 105452 C CB  . LEU NC 1 94  ? 155.476 280.854 70.897  1.00 67.60  ? 94  LEU NC CB  1 
ATOM 105453 C CG  . LEU NC 1 94  ? 156.939 280.454 71.077  1.00 67.60  ? 94  LEU NC CG  1 
ATOM 105454 C CD1 . LEU NC 1 94  ? 157.058 279.147 71.835  1.00 67.60  ? 94  LEU NC CD1 1 
ATOM 105455 C CD2 . LEU NC 1 94  ? 157.620 280.346 69.730  1.00 67.60  ? 94  LEU NC CD2 1 
ATOM 105456 N N   . VAL NC 1 95  ? 155.940 282.050 73.985  1.00 65.79  ? 95  VAL NC N   1 
ATOM 105457 C CA  . VAL NC 1 95  ? 156.564 283.090 74.793  1.00 65.79  ? 95  VAL NC CA  1 
ATOM 105458 C C   . VAL NC 1 95  ? 158.027 282.725 74.988  1.00 65.79  ? 95  VAL NC C   1 
ATOM 105459 O O   . VAL NC 1 95  ? 158.353 281.571 75.281  1.00 65.79  ? 95  VAL NC O   1 
ATOM 105460 C CB  . VAL NC 1 95  ? 155.861 283.261 76.155  1.00 65.79  ? 95  VAL NC CB  1 
ATOM 105461 C CG1 . VAL NC 1 95  ? 156.415 284.463 76.890  1.00 65.79  ? 95  VAL NC CG1 1 
ATOM 105462 C CG2 . VAL NC 1 95  ? 154.364 283.393 75.965  1.00 65.79  ? 95  VAL NC CG2 1 
ATOM 105463 N N   . ARG NC 1 96  ? 158.906 283.708 74.819  1.00 68.97  ? 96  ARG NC N   1 
ATOM 105464 C CA  . ARG NC 1 96  ? 160.342 283.518 74.949  1.00 68.97  ? 96  ARG NC CA  1 
ATOM 105465 C C   . ARG NC 1 96  ? 160.862 284.331 76.125  1.00 68.97  ? 96  ARG NC C   1 
ATOM 105466 O O   . ARG NC 1 96  ? 160.420 285.461 76.351  1.00 68.97  ? 96  ARG NC O   1 
ATOM 105467 C CB  . ARG NC 1 96  ? 161.064 283.929 73.669  1.00 68.97  ? 96  ARG NC CB  1 
ATOM 105468 C CG  . ARG NC 1 96  ? 160.519 283.260 72.422  1.00 68.97  ? 96  ARG NC CG  1 
ATOM 105469 C CD  . ARG NC 1 96  ? 161.575 283.136 71.338  1.00 68.97  ? 96  ARG NC CD  1 
ATOM 105470 N NE  . ARG NC 1 96  ? 162.690 282.292 71.757  1.00 68.97  ? 96  ARG NC NE  1 
ATOM 105471 C CZ  . ARG NC 1 96  ? 162.988 281.101 71.250  1.00 68.97  ? 96  ARG NC CZ  1 
ATOM 105472 N NH1 . ARG NC 1 96  ? 162.267 280.550 70.287  1.00 68.97  ? 96  ARG NC NH1 1 
ATOM 105473 N NH2 . ARG NC 1 96  ? 164.040 280.442 71.725  1.00 68.97  ? 96  ARG NC NH2 1 
ATOM 105474 N N   . VAL NC 1 97  ? 161.803 283.754 76.866  1.00 65.87  ? 97  VAL NC N   1 
ATOM 105475 C CA  . VAL NC 1 97  ? 162.348 284.400 78.058  1.00 65.87  ? 97  VAL NC CA  1 
ATOM 105476 C C   . VAL NC 1 97  ? 163.866 284.398 77.957  1.00 65.87  ? 97  VAL NC C   1 
ATOM 105477 O O   . VAL NC 1 97  ? 164.456 283.563 77.254  1.00 65.87  ? 97  VAL NC O   1 
ATOM 105478 C CB  . VAL NC 1 97  ? 161.878 283.700 79.354  1.00 65.87  ? 97  VAL NC CB  1 
ATOM 105479 C CG1 . VAL NC 1 97  ? 160.371 283.756 79.465  1.00 65.87  ? 97  VAL NC CG1 1 
ATOM 105480 C CG2 . VAL NC 1 97  ? 162.365 282.261 79.400  1.00 65.87  ? 97  VAL NC CG2 1 
ATOM 105481 N N   . PRO NC 1 98  ? 164.533 285.332 78.643  1.00 63.65  ? 98  PRO NC N   1 
ATOM 105482 C CA  . PRO NC 1 98  ? 166.000 285.407 78.524  1.00 63.65  ? 98  PRO NC CA  1 
ATOM 105483 C C   . PRO NC 1 98  ? 166.724 284.132 78.918  1.00 63.65  ? 98  PRO NC C   1 
ATOM 105484 O O   . PRO NC 1 98  ? 167.712 283.770 78.271  1.00 63.65  ? 98  PRO NC O   1 
ATOM 105485 C CB  . PRO NC 1 98  ? 166.366 286.566 79.460  1.00 63.65  ? 98  PRO NC CB  1 
ATOM 105486 C CG  . PRO NC 1 98  ? 165.132 287.352 79.613  1.00 63.65  ? 98  PRO NC CG  1 
ATOM 105487 C CD  . PRO NC 1 98  ? 164.000 286.395 79.510  1.00 63.65  ? 98  PRO NC CD  1 
ATOM 105488 N N   . GLY NC 1 99  ? 166.269 283.440 79.957  1.00 65.68  ? 99  GLY NC N   1 
ATOM 105489 C CA  . GLY NC 1 99  ? 167.012 282.300 80.456  1.00 65.68  ? 99  GLY NC CA  1 
ATOM 105490 C C   . GLY NC 1 99  ? 166.136 281.371 81.263  1.00 65.68  ? 99  GLY NC C   1 
ATOM 105491 O O   . GLY NC 1 99  ? 164.933 281.585 81.418  1.00 65.68  ? 99  GLY NC O   1 
ATOM 105492 N N   . SER NC 1 100 ? 166.770 280.320 81.784  1.00 66.14  ? 100 SER NC N   1 
ATOM 105493 C CA  . SER NC 1 100 ? 166.037 279.294 82.514  1.00 66.14  ? 100 SER NC CA  1 
ATOM 105494 C C   . SER NC 1 100 ? 165.415 279.841 83.789  1.00 66.14  ? 100 SER NC C   1 
ATOM 105495 O O   . SER NC 1 100 ? 164.345 279.381 84.203  1.00 66.14  ? 100 SER NC O   1 
ATOM 105496 C CB  . SER NC 1 100 ? 166.965 278.127 82.846  1.00 66.14  ? 100 SER NC CB  1 
ATOM 105497 O OG  . SER NC 1 100 ? 167.623 277.662 81.682  1.00 66.14  ? 100 SER NC OG  1 
ATOM 105498 N N   . TRP NC 1 101 ? 166.062 280.818 84.421  1.00 64.04  ? 101 TRP NC N   1 
ATOM 105499 C CA  . TRP NC 1 101 ? 165.590 281.304 85.712  1.00 64.04  ? 101 TRP NC CA  1 
ATOM 105500 C C   . TRP NC 1 101 ? 164.173 281.852 85.630  1.00 64.04  ? 101 TRP NC C   1 
ATOM 105501 O O   . TRP NC 1 101 ? 163.458 281.869 86.636  1.00 64.04  ? 101 TRP NC O   1 
ATOM 105502 C CB  . TRP NC 1 101 ? 166.548 282.376 86.233  1.00 64.04  ? 101 TRP NC CB  1 
ATOM 105503 C CG  . TRP NC 1 101 ? 166.050 283.101 87.438  1.00 64.04  ? 101 TRP NC CG  1 
ATOM 105504 C CD1 . TRP NC 1 101 ? 165.392 284.291 87.461  1.00 64.04  ? 101 TRP NC CD1 1 
ATOM 105505 C CD2 . TRP NC 1 101 ? 166.177 282.685 88.799  1.00 64.04  ? 101 TRP NC CD2 1 
ATOM 105506 N NE1 . TRP NC 1 101 ? 165.096 284.641 88.753  1.00 64.04  ? 101 TRP NC NE1 1 
ATOM 105507 C CE2 . TRP NC 1 101 ? 165.566 283.668 89.594  1.00 64.04  ? 101 TRP NC CE2 1 
ATOM 105508 C CE3 . TRP NC 1 101 ? 166.744 281.572 89.422  1.00 64.04  ? 101 TRP NC CE3 1 
ATOM 105509 C CZ2 . TRP NC 1 101 ? 165.511 283.576 90.976  1.00 64.04  ? 101 TRP NC CZ2 1 
ATOM 105510 C CZ3 . TRP NC 1 101 ? 166.685 281.482 90.793  1.00 64.04  ? 101 TRP NC CZ3 1 
ATOM 105511 C CH2 . TRP NC 1 101 ? 166.075 282.475 91.556  1.00 64.04  ? 101 TRP NC CH2 1 
ATOM 105512 N N   . GLU NC 1 102 ? 163.747 282.294 84.451  1.00 65.58  ? 102 GLU NC N   1 
ATOM 105513 C CA  . GLU NC 1 102 ? 162.467 282.967 84.288  1.00 65.58  ? 102 GLU NC CA  1 
ATOM 105514 C C   . GLU NC 1 102 ? 161.366 282.062 83.750  1.00 65.58  ? 102 GLU NC C   1 
ATOM 105515 O O   . GLU NC 1 102 ? 160.250 282.539 83.533  1.00 65.58  ? 102 GLU NC O   1 
ATOM 105516 C CB  . GLU NC 1 102 ? 162.631 284.172 83.360  1.00 65.58  ? 102 GLU NC CB  1 
ATOM 105517 C CG  . GLU NC 1 102 ? 163.543 285.253 83.916  1.00 65.58  ? 102 GLU NC CG  1 
ATOM 105518 C CD  . GLU NC 1 102 ? 164.990 285.071 83.504  1.00 65.58  ? 102 GLU NC CD  1 
ATOM 105519 O OE1 . GLU NC 1 102 ? 165.243 284.781 82.316  1.00 65.58  ? 102 GLU NC OE1 1 
ATOM 105520 O OE2 . GLU NC 1 102 ? 165.877 285.220 84.370  1.00 65.58  ? 102 GLU NC OE2 1 
ATOM 105521 N N   . ILE NC 1 103 ? 161.642 280.778 83.520  1.00 64.23  ? 103 ILE NC N   1 
ATOM 105522 C CA  . ILE NC 1 103 ? 160.603 279.881 83.012  1.00 64.23  ? 103 ILE NC CA  1 
ATOM 105523 C C   . ILE NC 1 103 ? 159.424 279.779 83.971  1.00 64.23  ? 103 ILE NC C   1 
ATOM 105524 O O   . ILE NC 1 103 ? 158.279 279.972 83.529  1.00 64.23  ? 103 ILE NC O   1 
ATOM 105525 C CB  . ILE NC 1 103 ? 161.204 278.506 82.679  1.00 64.23  ? 103 ILE NC CB  1 
ATOM 105526 C CG1 . ILE NC 1 103 ? 162.194 278.627 81.523  1.00 64.23  ? 103 ILE NC CG1 1 
ATOM 105527 C CG2 . ILE NC 1 103 ? 160.098 277.514 82.342  1.00 64.23  ? 103 ILE NC CG2 1 
ATOM 105528 C CD1 . ILE NC 1 103 ? 163.027 277.390 81.294  1.00 64.23  ? 103 ILE NC CD1 1 
ATOM 105529 N N   . PRO NC 1 104 ? 159.608 279.472 85.259  1.00 63.52  ? 104 PRO NC N   1 
ATOM 105530 C CA  . PRO NC 1 104 ? 158.434 279.329 86.134  1.00 63.52  ? 104 PRO NC CA  1 
ATOM 105531 C C   . PRO NC 1 104 ? 157.566 280.569 86.209  1.00 63.52  ? 104 PRO NC C   1 
ATOM 105532 O O   . PRO NC 1 104 ? 156.336 280.456 86.171  1.00 63.52  ? 104 PRO NC O   1 
ATOM 105533 C CB  . PRO NC 1 104 ? 159.054 278.982 87.497  1.00 63.52  ? 104 PRO NC CB  1 
ATOM 105534 C CG  . PRO NC 1 104 ? 160.510 279.256 87.365  1.00 63.52  ? 104 PRO NC CG  1 
ATOM 105535 C CD  . PRO NC 1 104 ? 160.837 279.041 85.940  1.00 63.52  ? 104 PRO NC CD  1 
ATOM 105536 N N   . VAL NC 1 105 ? 158.162 281.756 86.309  1.00 61.59  ? 105 VAL NC N   1 
ATOM 105537 C CA  . VAL NC 1 105 ? 157.357 282.965 86.448  1.00 61.59  ? 105 VAL NC CA  1 
ATOM 105538 C C   . VAL NC 1 105 ? 156.630 283.274 85.147  1.00 61.59  ? 105 VAL NC C   1 
ATOM 105539 O O   . VAL NC 1 105 ? 155.485 283.741 85.156  1.00 61.59  ? 105 VAL NC O   1 
ATOM 105540 C CB  . VAL NC 1 105 ? 158.229 284.147 86.909  1.00 61.59  ? 105 VAL NC CB  1 
ATOM 105541 C CG1 . VAL NC 1 105 ? 159.287 284.490 85.868  1.00 61.59  ? 105 VAL NC CG1 1 
ATOM 105542 C CG2 . VAL NC 1 105 ? 157.360 285.357 87.214  1.00 61.59  ? 105 VAL NC CG2 1 
ATOM 105543 N N   . ALA NC 1 106 ? 157.283 283.037 84.010  1.00 65.35  ? 106 ALA NC N   1 
ATOM 105544 C CA  . ALA NC 1 106 ? 156.620 283.247 82.728  1.00 65.35  ? 106 ALA NC CA  1 
ATOM 105545 C C   . ALA NC 1 106 ? 155.459 282.279 82.545  1.00 65.35  ? 106 ALA NC C   1 
ATOM 105546 O O   . ALA NC 1 106 ? 154.385 282.672 82.078  1.00 65.35  ? 106 ALA NC O   1 
ATOM 105547 C CB  . ALA NC 1 106 ? 157.625 283.098 81.588  1.00 65.35  ? 106 ALA NC CB  1 
ATOM 105548 N N   . ALA NC 1 107 ? 155.656 281.010 82.907  1.00 65.04  ? 107 ALA NC N   1 
ATOM 105549 C CA  . ALA NC 1 107 ? 154.587 280.027 82.790  1.00 65.04  ? 107 ALA NC CA  1 
ATOM 105550 C C   . ALA NC 1 107 ? 153.419 280.338 83.711  1.00 65.04  ? 107 ALA NC C   1 
ATOM 105551 O O   . ALA NC 1 107 ? 152.322 279.814 83.501  1.00 65.04  ? 107 ALA NC O   1 
ATOM 105552 C CB  . ALA NC 1 107 ? 155.127 278.630 83.090  1.00 65.04  ? 107 ALA NC CB  1 
ATOM 105553 N N   . GLY NC 1 108 ? 153.625 281.179 84.722  1.00 65.29  ? 108 GLY NC N   1 
ATOM 105554 C CA  . GLY NC 1 108 ? 152.531 281.527 85.610  1.00 65.29  ? 108 GLY NC CA  1 
ATOM 105555 C C   . GLY NC 1 108 ? 151.430 282.294 84.908  1.00 65.29  ? 108 GLY NC C   1 
ATOM 105556 O O   . GLY NC 1 108 ? 150.246 282.061 85.154  1.00 65.29  ? 108 GLY NC O   1 
ATOM 105557 N N   . GLU NC 1 109 ? 151.802 283.214 84.020  1.00 67.89  ? 109 GLU NC N   1 
ATOM 105558 C CA  . GLU NC 1 109 ? 150.803 284.074 83.399  1.00 67.89  ? 109 GLU NC CA  1 
ATOM 105559 C C   . GLU NC 1 109 ? 150.008 283.340 82.328  1.00 67.89  ? 109 GLU NC C   1 
ATOM 105560 O O   . GLU NC 1 109 ? 148.803 283.572 82.182  1.00 67.89  ? 109 GLU NC O   1 
ATOM 105561 C CB  . GLU NC 1 109 ? 151.478 285.312 82.814  1.00 67.89  ? 109 GLU NC CB  1 
ATOM 105562 C CG  . GLU NC 1 109 ? 152.082 286.214 83.870  1.00 67.89  ? 109 GLU NC CG  1 
ATOM 105563 C CD  . GLU NC 1 109 ? 151.032 286.849 84.757  1.00 67.89  ? 109 GLU NC CD  1 
ATOM 105564 O OE1 . GLU NC 1 109 ? 149.914 287.106 84.265  1.00 67.89  ? 109 GLU NC OE1 1 
ATOM 105565 O OE2 . GLU NC 1 109 ? 151.324 287.090 85.947  1.00 67.89  ? 109 GLU NC OE2 1 
ATOM 105566 N N   . LEU NC 1 110 ? 150.657 282.458 81.569  1.00 67.83  ? 110 LEU NC N   1 
ATOM 105567 C CA  . LEU NC 1 110 ? 149.928 281.675 80.578  1.00 67.83  ? 110 LEU NC CA  1 
ATOM 105568 C C   . LEU NC 1 110 ? 148.903 280.767 81.241  1.00 67.83  ? 110 LEU NC C   1 
ATOM 105569 O O   . LEU NC 1 110 ? 147.768 280.648 80.767  1.00 67.83  ? 110 LEU NC O   1 
ATOM 105570 C CB  . LEU NC 1 110 ? 150.902 280.845 79.744  1.00 67.83  ? 110 LEU NC CB  1 
ATOM 105571 C CG  . LEU NC 1 110 ? 151.462 281.478 78.473  1.00 67.83  ? 110 LEU NC CG  1 
ATOM 105572 C CD1 . LEU NC 1 110 ? 152.456 280.533 77.833  1.00 67.83  ? 110 LEU NC CD1 1 
ATOM 105573 C CD2 . LEU NC 1 110 ? 150.354 281.827 77.496  1.00 67.83  ? 110 LEU NC CD2 1 
ATOM 105574 N N   . ALA NC 1 111 ? 149.284 280.117 82.341  1.00 65.46  ? 111 ALA NC N   1 
ATOM 105575 C CA  . ALA NC 1 111 ? 148.398 279.146 82.971  1.00 65.46  ? 111 ALA NC CA  1 
ATOM 105576 C C   . ALA NC 1 111 ? 147.121 279.802 83.475  1.00 65.46  ? 111 ALA NC C   1 
ATOM 105577 O O   . ALA NC 1 111 ? 146.029 279.241 83.333  1.00 65.46  ? 111 ALA NC O   1 
ATOM 105578 C CB  . ALA NC 1 111 ? 149.125 278.444 84.115  1.00 65.46  ? 111 ALA NC CB  1 
ATOM 105579 N N   . ARG NC 1 112 ? 147.232 280.992 84.067  1.00 64.80  ? 112 ARG NC N   1 
ATOM 105580 C CA  . ARG NC 1 112 ? 146.060 281.626 84.657  1.00 64.80  ? 112 ARG NC CA  1 
ATOM 105581 C C   . ARG NC 1 112 ? 145.016 281.972 83.607  1.00 64.80  ? 112 ARG NC C   1 
ATOM 105582 O O   . ARG NC 1 112 ? 143.819 282.016 83.918  1.00 64.80  ? 112 ARG NC O   1 
ATOM 105583 C CB  . ARG NC 1 112 ? 146.472 282.879 85.426  1.00 64.80  ? 112 ARG NC CB  1 
ATOM 105584 C CG  . ARG NC 1 112 ? 147.331 282.588 86.644  1.00 64.80  ? 112 ARG NC CG  1 
ATOM 105585 C CD  . ARG NC 1 112 ? 147.120 283.607 87.752  1.00 64.80  ? 112 ARG NC CD  1 
ATOM 105586 N NE  . ARG NC 1 112 ? 147.587 283.115 89.043  1.00 64.80  ? 112 ARG NC NE  1 
ATOM 105587 C CZ  . ARG NC 1 112 ? 148.859 282.918 89.359  1.00 64.80  ? 112 ARG NC CZ  1 
ATOM 105588 N NH1 . ARG NC 1 112 ? 149.834 283.171 88.502  1.00 64.80  ? 112 ARG NC NH1 1 
ATOM 105589 N NH2 . ARG NC 1 112 ? 149.162 282.458 90.569  1.00 64.80  ? 112 ARG NC NH2 1 
ATOM 105590 N N   . LYS NC 1 113 ? 145.436 282.225 82.371  1.00 68.71  ? 113 LYS NC N   1 
ATOM 105591 C CA  . LYS NC 1 113 ? 144.482 282.516 81.309  1.00 68.71  ? 113 LYS NC CA  1 
ATOM 105592 C C   . LYS NC 1 113 ? 143.544 281.331 81.114  1.00 68.71  ? 113 LYS NC C   1 
ATOM 105593 O O   . LYS NC 1 113 ? 143.985 280.184 81.013  1.00 68.71  ? 113 LYS NC O   1 
ATOM 105594 C CB  . LYS NC 1 113 ? 145.220 282.829 80.009  1.00 68.71  ? 113 LYS NC CB  1 
ATOM 105595 C CG  . LYS NC 1 113 ? 145.749 284.248 79.921  1.00 68.71  ? 113 LYS NC CG  1 
ATOM 105596 C CD  . LYS NC 1 113 ? 146.202 284.591 78.513  1.00 68.71  ? 113 LYS NC CD  1 
ATOM 105597 C CE  . LYS NC 1 113 ? 146.296 286.093 78.309  1.00 68.71  ? 113 LYS NC CE  1 
ATOM 105598 N NZ  . LYS NC 1 113 ? 147.230 286.733 79.277  1.00 68.71  ? 113 LYS NC NZ  1 
ATOM 105599 N N   . GLU NC 1 114 ? 142.242 281.616 81.056  1.00 70.59  ? 114 GLU NC N   1 
ATOM 105600 C CA  . GLU NC 1 114 ? 141.249 280.553 80.945  1.00 70.59  ? 114 GLU NC CA  1 
ATOM 105601 C C   . GLU NC 1 114 ? 141.194 279.939 79.554  1.00 70.59  ? 114 GLU NC C   1 
ATOM 105602 O O   . GLU NC 1 114 ? 140.557 278.895 79.385  1.00 70.59  ? 114 GLU NC O   1 
ATOM 105603 C CB  . GLU NC 1 114 ? 139.860 281.071 81.322  1.00 70.59  ? 114 GLU NC CB  1 
ATOM 105604 C CG  . GLU NC 1 114 ? 139.474 282.386 80.672  1.00 70.59  ? 114 GLU NC CG  1 
ATOM 105605 C CD  . GLU NC 1 114 ? 139.759 283.574 81.563  1.00 70.59  ? 114 GLU NC CD  1 
ATOM 105606 O OE1 . GLU NC 1 114 ? 140.913 283.705 82.024  1.00 70.59  ? 114 GLU NC OE1 1 
ATOM 105607 O OE2 . GLU NC 1 114 ? 138.833 284.375 81.804  1.00 70.59  ? 114 GLU NC OE2 1 
ATOM 105608 N N   . ASP NC 1 115 ? 141.836 280.553 78.561  1.00 72.38  ? 115 ASP NC N   1 
ATOM 105609 C CA  . ASP NC 1 115 ? 141.828 279.981 77.221  1.00 72.38  ? 115 ASP NC CA  1 
ATOM 105610 C C   . ASP NC 1 115 ? 142.743 278.766 77.131  1.00 72.38  ? 115 ASP NC C   1 
ATOM 105611 O O   . ASP NC 1 115 ? 142.382 277.754 76.519  1.00 72.38  ? 115 ASP NC O   1 
ATOM 105612 C CB  . ASP NC 1 115 ? 142.246 281.040 76.204  1.00 72.38  ? 115 ASP NC CB  1 
ATOM 105613 C CG  . ASP NC 1 115 ? 141.212 282.135 76.047  1.00 72.38  ? 115 ASP NC CG  1 
ATOM 105614 O OD1 . ASP NC 1 115 ? 140.012 281.854 76.246  1.00 72.38  ? 115 ASP NC OD1 1 
ATOM 105615 O OD2 . ASP NC 1 115 ? 141.599 283.278 75.728  1.00 72.38  ? 115 ASP NC OD2 1 
ATOM 105616 N N   . ILE NC 1 116 ? 143.930 278.844 77.735  1.00 70.36  ? 116 ILE NC N   1 
ATOM 105617 C CA  . ILE NC 1 116 ? 144.904 277.769 77.611  1.00 70.36  ? 116 ILE NC CA  1 
ATOM 105618 C C   . ILE NC 1 116 ? 144.412 276.530 78.352  1.00 70.36  ? 116 ILE NC C   1 
ATOM 105619 O O   . ILE NC 1 116 ? 143.698 276.618 79.359  1.00 70.36  ? 116 ILE NC O   1 
ATOM 105620 C CB  . ILE NC 1 116 ? 146.278 278.220 78.142  1.00 70.36  ? 116 ILE NC CB  1 
ATOM 105621 C CG1 . ILE NC 1 116 ? 146.789 279.444 77.375  1.00 70.36  ? 116 ILE NC CG1 1 
ATOM 105622 C CG2 . ILE NC 1 116 ? 147.287 277.085 78.059  1.00 70.36  ? 116 ILE NC CG2 1 
ATOM 105623 C CD1 . ILE NC 1 116 ? 146.996 279.220 75.890  1.00 70.36  ? 116 ILE NC CD1 1 
ATOM 105624 N N   . ASP NC 1 117 ? 144.796 275.362 77.839  1.00 71.78  ? 117 ASP NC N   1 
ATOM 105625 C CA  . ASP NC 1 117 ? 144.492 274.081 78.463  1.00 71.78  ? 117 ASP NC CA  1 
ATOM 105626 C C   . ASP NC 1 117 ? 145.725 273.347 78.958  1.00 71.78  ? 117 ASP NC C   1 
ATOM 105627 O O   . ASP NC 1 117 ? 145.621 272.554 79.894  1.00 71.78  ? 117 ASP NC O   1 
ATOM 105628 C CB  . ASP NC 1 117 ? 143.746 273.172 77.478  1.00 71.78  ? 117 ASP NC CB  1 
ATOM 105629 C CG  . ASP NC 1 117 ? 142.242 273.336 77.556  1.00 71.78  ? 117 ASP NC CG  1 
ATOM 105630 O OD1 . ASP NC 1 117 ? 141.713 273.480 78.678  1.00 71.78  ? 117 ASP NC OD1 1 
ATOM 105631 O OD2 . ASP NC 1 117 ? 141.587 273.321 76.493  1.00 71.78  ? 117 ASP NC OD2 1 
ATOM 105632 N N   . ALA NC 1 118 ? 146.884 273.589 78.354  1.00 68.87  ? 118 ALA NC N   1 
ATOM 105633 C CA  . ALA NC 1 118 ? 148.125 272.985 78.804  1.00 68.87  ? 118 ALA NC CA  1 
ATOM 105634 C C   . ALA NC 1 118 ? 149.274 273.919 78.464  1.00 68.87  ? 118 ALA NC C   1 
ATOM 105635 O O   . ALA NC 1 118 ? 149.175 274.751 77.560  1.00 68.87  ? 118 ALA NC O   1 
ATOM 105636 C CB  . ALA NC 1 118 ? 148.345 271.608 78.169  1.00 68.87  ? 118 ALA NC CB  1 
ATOM 105637 N N   . VAL NC 1 119 ? 150.367 273.772 79.205  1.00 66.07  ? 119 VAL NC N   1 
ATOM 105638 C CA  . VAL NC 1 119 ? 151.578 274.553 78.997  1.00 66.07  ? 119 VAL NC CA  1 
ATOM 105639 C C   . VAL NC 1 119 ? 152.748 273.593 78.881  1.00 66.07  ? 119 VAL NC C   1 
ATOM 105640 O O   . VAL NC 1 119 ? 152.917 272.712 79.732  1.00 66.07  ? 119 VAL NC O   1 
ATOM 105641 C CB  . VAL NC 1 119 ? 151.817 275.556 80.140  1.00 66.07  ? 119 VAL NC CB  1 
ATOM 105642 C CG1 . VAL NC 1 119 ? 153.086 276.348 79.892  1.00 66.07  ? 119 VAL NC CG1 1 
ATOM 105643 C CG2 . VAL NC 1 119 ? 150.625 276.483 80.288  1.00 66.07  ? 119 VAL NC CG2 1 
ATOM 105644 N N   . ILE NC 1 120 ? 153.549 273.757 77.835  1.00 68.35  ? 120 ILE NC N   1 
ATOM 105645 C CA  . ILE NC 1 120 ? 154.756 272.970 77.627  1.00 68.35  ? 120 ILE NC CA  1 
ATOM 105646 C C   . ILE NC 1 120 ? 155.952 273.864 77.907  1.00 68.35  ? 120 ILE NC C   1 
ATOM 105647 O O   . ILE NC 1 120 ? 156.083 274.939 77.311  1.00 68.35  ? 120 ILE NC O   1 
ATOM 105648 C CB  . ILE NC 1 120 ? 154.823 272.396 76.203  1.00 68.35  ? 120 ILE NC CB  1 
ATOM 105649 C CG1 . ILE NC 1 120 ? 153.549 271.615 75.883  1.00 68.35  ? 120 ILE NC CG1 1 
ATOM 105650 C CG2 . ILE NC 1 120 ? 156.043 271.504 76.050  1.00 68.35  ? 120 ILE NC CG2 1 
ATOM 105651 C CD1 . ILE NC 1 120 ? 152.628 272.328 74.926  1.00 68.35  ? 120 ILE NC CD1 1 
ATOM 105652 N N   . ALA NC 1 121 ? 156.817 273.422 78.809  1.00 67.90  ? 121 ALA NC N   1 
ATOM 105653 C CA  . ALA NC 1 121 ? 158.039 274.140 79.140  1.00 67.90  ? 121 ALA NC CA  1 
ATOM 105654 C C   . ALA NC 1 121 ? 159.218 273.434 78.490  1.00 67.90  ? 121 ALA NC C   1 
ATOM 105655 O O   . ALA NC 1 121 ? 159.424 272.235 78.704  1.00 67.90  ? 121 ALA NC O   1 
ATOM 105656 C CB  . ALA NC 1 121 ? 158.234 274.222 80.652  1.00 67.90  ? 121 ALA NC CB  1 
ATOM 105657 N N   . ILE NC 1 122 ? 159.986 274.178 77.703  1.00 70.01  ? 122 ILE NC N   1 
ATOM 105658 C CA  . ILE NC 1 122 ? 161.115 273.643 76.956  1.00 70.01  ? 122 ILE NC CA  1 
ATOM 105659 C C   . ILE NC 1 122 ? 162.339 274.475 77.298  1.00 70.01  ? 122 ILE NC C   1 
ATOM 105660 O O   . ILE NC 1 122 ? 162.266 275.706 77.355  1.00 70.01  ? 122 ILE NC O   1 
ATOM 105661 C CB  . ILE NC 1 122 ? 160.854 273.654 75.435  1.00 70.01  ? 122 ILE NC CB  1 
ATOM 105662 C CG1 . ILE NC 1 122 ? 159.506 273.004 75.118  1.00 70.01  ? 122 ILE NC CG1 1 
ATOM 105663 C CG2 . ILE NC 1 122 ? 161.970 272.931 74.698  1.00 70.01  ? 122 ILE NC CG2 1 
ATOM 105664 C CD1 . ILE NC 1 122 ? 159.127 273.057 73.656  1.00 70.01  ? 122 ILE NC CD1 1 
ATOM 105665 N N   . GLY NC 1 123 ? 163.460 273.807 77.522  1.00 71.95  ? 123 GLY NC N   1 
ATOM 105666 C CA  . GLY NC 1 123 ? 164.661 274.519 77.899  1.00 71.95  ? 123 GLY NC CA  1 
ATOM 105667 C C   . GLY NC 1 123 ? 165.859 273.601 77.927  1.00 71.95  ? 123 GLY NC C   1 
ATOM 105668 O O   . GLY NC 1 123 ? 165.799 272.453 77.485  1.00 71.95  ? 123 GLY NC O   1 
ATOM 105669 N N   . VAL NC 1 124 ? 166.960 274.134 78.452  1.00 75.30  ? 124 VAL NC N   1 
ATOM 105670 C CA  . VAL NC 1 124 ? 168.217 273.403 78.531  1.00 75.30  ? 124 VAL NC CA  1 
ATOM 105671 C C   . VAL NC 1 124 ? 169.023 273.965 79.690  1.00 75.30  ? 124 VAL NC C   1 
ATOM 105672 O O   . VAL NC 1 124 ? 168.984 275.165 79.973  1.00 75.30  ? 124 VAL NC O   1 
ATOM 105673 C CB  . VAL NC 1 124 ? 169.010 273.483 77.206  1.00 75.30  ? 124 VAL NC CB  1 
ATOM 105674 C CG1 . VAL NC 1 124 ? 169.293 274.931 76.834  1.00 75.30  ? 124 VAL NC CG1 1 
ATOM 105675 C CG2 . VAL NC 1 124 ? 170.303 272.700 77.318  1.00 75.30  ? 124 VAL NC CG2 1 
ATOM 105676 N N   . LEU NC 1 125 ? 169.763 273.085 80.363  1.00 79.24  ? 125 LEU NC N   1 
ATOM 105677 C CA  . LEU NC 1 125 ? 170.514 273.440 81.557  1.00 79.24  ? 125 LEU NC CA  1 
ATOM 105678 C C   . LEU NC 1 125 ? 171.970 273.028 81.398  1.00 79.24  ? 125 LEU NC C   1 
ATOM 105679 O O   . LEU NC 1 125 ? 172.288 272.053 80.711  1.00 79.24  ? 125 LEU NC O   1 
ATOM 105680 C CB  . LEU NC 1 125 ? 169.921 272.774 82.804  1.00 79.24  ? 125 LEU NC CB  1 
ATOM 105681 C CG  . LEU NC 1 125 ? 168.519 273.234 83.202  1.00 79.24  ? 125 LEU NC CG  1 
ATOM 105682 C CD1 . LEU NC 1 125 ? 167.999 272.400 84.360  1.00 79.24  ? 125 LEU NC CD1 1 
ATOM 105683 C CD2 . LEU NC 1 125 ? 168.508 274.708 83.564  1.00 79.24  ? 125 LEU NC CD2 1 
ATOM 105684 N N   . ILE NC 1 126 ? 172.853 273.784 82.050  1.00 91.58  ? 126 ILE NC N   1 
ATOM 105685 C CA  . ILE NC 1 126 ? 174.283 273.528 81.948  1.00 91.58  ? 126 ILE NC CA  1 
ATOM 105686 C C   . ILE NC 1 126 ? 174.614 272.196 82.609  1.00 91.58  ? 126 ILE NC C   1 
ATOM 105687 O O   . ILE NC 1 126 ? 173.960 271.769 83.571  1.00 91.58  ? 126 ILE NC O   1 
ATOM 105688 C CB  . ILE NC 1 126 ? 175.082 274.682 82.584  1.00 91.58  ? 126 ILE NC CB  1 
ATOM 105689 C CG1 . ILE NC 1 126 ? 174.844 275.985 81.810  1.00 91.58  ? 126 ILE NC CG1 1 
ATOM 105690 C CG2 . ILE NC 1 126 ? 176.573 274.353 82.626  1.00 91.58  ? 126 ILE NC CG2 1 
ATOM 105691 C CD1 . ILE NC 1 126 ? 173.745 276.857 82.388  1.00 91.58  ? 126 ILE NC CD1 1 
ATOM 105692 N N   . ARG NC 1 127 ? 175.641 271.526 82.084  1.00 100.17 ? 127 ARG NC N   1 
ATOM 105693 C CA  . ARG NC 1 127 ? 176.044 270.234 82.632  1.00 100.17 ? 127 ARG NC CA  1 
ATOM 105694 C C   . ARG NC 1 127 ? 176.414 270.356 84.104  1.00 100.17 ? 127 ARG NC C   1 
ATOM 105695 O O   . ARG NC 1 127 ? 175.917 269.599 84.946  1.00 100.17 ? 127 ARG NC O   1 
ATOM 105696 C CB  . ARG NC 1 127 ? 177.219 269.674 81.828  1.00 100.17 ? 127 ARG NC CB  1 
ATOM 105697 C CG  . ARG NC 1 127 ? 177.530 268.213 82.117  1.00 100.17 ? 127 ARG NC CG  1 
ATOM 105698 C CD  . ARG NC 1 127 ? 178.642 267.695 81.219  1.00 100.17 ? 127 ARG NC CD  1 
ATOM 105699 N NE  . ARG NC 1 127 ? 178.895 266.273 81.422  1.00 100.17 ? 127 ARG NC NE  1 
ATOM 105700 C CZ  . ARG NC 1 127 ? 179.653 265.523 80.633  1.00 100.17 ? 127 ARG NC CZ  1 
ATOM 105701 N NH1 . ARG NC 1 127 ? 180.260 266.027 79.571  1.00 100.17 ? 127 ARG NC NH1 1 
ATOM 105702 N NH2 . ARG NC 1 127 ? 179.809 264.233 80.919  1.00 100.17 ? 127 ARG NC NH2 1 
ATOM 105703 N N   . GLY NC 1 128 ? 177.281 271.310 84.433  1.00 108.45 ? 128 GLY NC N   1 
ATOM 105704 C CA  . GLY NC 1 128 ? 177.667 271.500 85.822  1.00 108.45 ? 128 GLY NC CA  1 
ATOM 105705 C C   . GLY NC 1 128 ? 178.300 270.246 86.390  1.00 108.45 ? 128 GLY NC C   1 
ATOM 105706 O O   . GLY NC 1 128 ? 179.245 269.686 85.825  1.00 108.45 ? 128 GLY NC O   1 
ATOM 105707 N N   . ALA NC 1 129 ? 177.777 269.803 87.532  1.00 116.21 ? 129 ALA NC N   1 
ATOM 105708 C CA  . ALA NC 1 129 ? 178.166 268.597 88.259  1.00 116.21 ? 129 ALA NC CA  1 
ATOM 105709 C C   . ALA NC 1 129 ? 179.484 268.770 89.007  1.00 116.21 ? 129 ALA NC C   1 
ATOM 105710 O O   . ALA NC 1 129 ? 179.864 267.867 89.764  1.00 116.21 ? 129 ALA NC O   1 
ATOM 105711 C CB  . ALA NC 1 129 ? 178.280 267.365 87.345  1.00 116.21 ? 129 ALA NC CB  1 
ATOM 105712 N N   . THR NC 1 130 ? 180.193 269.884 88.832  1.00 120.19 ? 130 THR NC N   1 
ATOM 105713 C CA  . THR NC 1 130 ? 181.434 270.118 89.558  1.00 120.19 ? 130 THR NC CA  1 
ATOM 105714 C C   . THR NC 1 130 ? 181.173 270.600 90.986  1.00 120.19 ? 130 THR NC C   1 
ATOM 105715 O O   . THR NC 1 130 ? 181.895 270.178 91.898  1.00 120.19 ? 130 THR NC O   1 
ATOM 105716 C CB  . THR NC 1 130 ? 182.334 271.099 88.794  1.00 120.19 ? 130 THR NC CB  1 
ATOM 105717 O OG1 . THR NC 1 130 ? 181.688 272.367 88.643  1.00 120.19 ? 130 THR NC OG1 1 
ATOM 105718 C CG2 . THR NC 1 130 ? 182.679 270.544 87.416  1.00 120.19 ? 130 THR NC CG2 1 
ATOM 105719 N N   . PRO NC 1 131 ? 180.186 271.461 91.249  1.00 117.32 ? 131 PRO NC N   1 
ATOM 105720 C CA  . PRO NC 1 131 ? 179.846 271.765 92.642  1.00 117.32 ? 131 PRO NC CA  1 
ATOM 105721 C C   . PRO NC 1 131 ? 179.046 270.633 93.276  1.00 117.32 ? 131 PRO NC C   1 
ATOM 105722 O O   . PRO NC 1 131 ? 178.595 269.699 92.612  1.00 117.32 ? 131 PRO NC O   1 
ATOM 105723 C CB  . PRO NC 1 131 ? 179.007 273.042 92.539  1.00 117.32 ? 131 PRO NC CB  1 
ATOM 105724 C CG  . PRO NC 1 131 ? 178.376 272.949 91.223  1.00 117.32 ? 131 PRO NC CG  1 
ATOM 105725 C CD  . PRO NC 1 131 ? 179.400 272.311 90.329  1.00 117.32 ? 131 PRO NC CD  1 
ATOM 105726 N N   . HIS NC 1 132 ? 178.880 270.736 94.595  1.00 113.49 ? 132 HIS NC N   1 
ATOM 105727 C CA  . HIS NC 1 132 ? 178.082 269.747 95.314  1.00 113.49 ? 132 HIS NC CA  1 
ATOM 105728 C C   . HIS NC 1 132 ? 176.632 269.768 94.846  1.00 113.49 ? 132 HIS NC C   1 
ATOM 105729 O O   . HIS NC 1 132 ? 176.010 268.711 94.683  1.00 113.49 ? 132 HIS NC O   1 
ATOM 105730 C CB  . HIS NC 1 132 ? 178.165 270.002 96.818  1.00 113.49 ? 132 HIS NC CB  1 
ATOM 105731 C CG  . HIS NC 1 132 ? 179.561 269.975 97.359  1.00 113.49 ? 132 HIS NC CG  1 
ATOM 105732 N ND1 . HIS NC 1 132 ? 180.193 268.807 97.729  1.00 113.49 ? 132 HIS NC ND1 1 
ATOM 105733 C CD2 . HIS NC 1 132 ? 180.447 270.972 97.591  1.00 113.49 ? 132 HIS NC CD2 1 
ATOM 105734 C CE1 . HIS NC 1 132 ? 181.407 269.086 98.166  1.00 113.49 ? 132 HIS NC CE1 1 
ATOM 105735 N NE2 . HIS NC 1 132 ? 181.587 270.391 98.093  1.00 113.49 ? 132 HIS NC NE2 1 
ATOM 105736 N N   . PHE NC 1 133 ? 176.077 270.959 94.629  1.00 101.16 ? 133 PHE NC N   1 
ATOM 105737 C CA  . PHE NC 1 133 ? 174.702 271.099 94.175  1.00 101.16 ? 133 PHE NC CA  1 
ATOM 105738 C C   . PHE NC 1 133 ? 174.607 272.295 93.240  1.00 101.16 ? 133 PHE NC C   1 
ATOM 105739 O O   . PHE NC 1 133 ? 175.418 273.222 93.309  1.00 101.16 ? 133 PHE NC O   1 
ATOM 105740 C CB  . PHE NC 1 133 ? 173.737 271.272 95.354  1.00 101.16 ? 133 PHE NC CB  1 
ATOM 105741 C CG  . PHE NC 1 133 ? 172.315 270.908 95.031  1.00 101.16 ? 133 PHE NC CG  1 
ATOM 105742 C CD1 . PHE NC 1 133 ? 171.927 269.582 94.940  1.00 101.16 ? 133 PHE NC CD1 1 
ATOM 105743 C CD2 . PHE NC 1 133 ? 171.367 271.896 94.820  1.00 101.16 ? 133 PHE NC CD2 1 
ATOM 105744 C CE1 . PHE NC 1 133 ? 170.618 269.249 94.644  1.00 101.16 ? 133 PHE NC CE1 1 
ATOM 105745 C CE2 . PHE NC 1 133 ? 170.058 271.567 94.523  1.00 101.16 ? 133 PHE NC CE2 1 
ATOM 105746 C CZ  . PHE NC 1 133 ? 169.683 270.242 94.435  1.00 101.16 ? 133 PHE NC CZ  1 
ATOM 105747 N N   . ASP NC 1 134 ? 173.606 272.261 92.363  1.00 93.59  ? 134 ASP NC N   1 
ATOM 105748 C CA  . ASP NC 1 134 ? 173.327 273.345 91.425  1.00 93.59  ? 134 ASP NC CA  1 
ATOM 105749 C C   . ASP NC 1 134 ? 172.035 274.014 91.883  1.00 93.59  ? 134 ASP NC C   1 
ATOM 105750 O O   . ASP NC 1 134 ? 170.938 273.566 91.541  1.00 93.59  ? 134 ASP NC O   1 
ATOM 105751 C CB  . ASP NC 1 134 ? 173.219 272.818 89.997  1.00 93.59  ? 134 ASP NC CB  1 
ATOM 105752 C CG  . ASP NC 1 134 ? 172.996 273.923 88.982  1.00 93.59  ? 134 ASP NC CG  1 
ATOM 105753 O OD1 . ASP NC 1 134 ? 172.980 275.107 89.377  1.00 93.59  ? 134 ASP NC OD1 1 
ATOM 105754 O OD2 . ASP NC 1 134 ? 172.843 273.605 87.784  1.00 93.59  ? 134 ASP NC OD2 1 
ATOM 105755 N N   . TYR NC 1 135 ? 172.174 275.091 92.657  1.00 88.47  ? 135 TYR NC N   1 
ATOM 105756 C CA  . TYR NC 1 135 ? 171.008 275.722 93.264  1.00 88.47  ? 135 TYR NC CA  1 
ATOM 105757 C C   . TYR NC 1 135 ? 170.066 276.290 92.211  1.00 88.47  ? 135 TYR NC C   1 
ATOM 105758 O O   . TYR NC 1 135 ? 168.843 276.171 92.337  1.00 88.47  ? 135 TYR NC O   1 
ATOM 105759 C CB  . TYR NC 1 135 ? 171.453 276.820 94.228  1.00 88.47  ? 135 TYR NC CB  1 
ATOM 105760 C CG  . TYR NC 1 135 ? 172.355 276.329 95.339  1.00 88.47  ? 135 TYR NC CG  1 
ATOM 105761 C CD1 . TYR NC 1 135 ? 171.988 275.252 96.133  1.00 88.47  ? 135 TYR NC CD1 1 
ATOM 105762 C CD2 . TYR NC 1 135 ? 173.571 276.946 95.593  1.00 88.47  ? 135 TYR NC CD2 1 
ATOM 105763 C CE1 . TYR NC 1 135 ? 172.808 274.800 97.148  1.00 88.47  ? 135 TYR NC CE1 1 
ATOM 105764 C CE2 . TYR NC 1 135 ? 174.398 276.503 96.606  1.00 88.47  ? 135 TYR NC CE2 1 
ATOM 105765 C CZ  . TYR NC 1 135 ? 174.012 275.429 97.380  1.00 88.47  ? 135 TYR NC CZ  1 
ATOM 105766 O OH  . TYR NC 1 135 ? 174.833 274.984 98.391  1.00 88.47  ? 135 TYR NC OH  1 
ATOM 105767 N N   . ILE NC 1 136 ? 170.614 276.915 91.167  1.00 80.62  ? 136 ILE NC N   1 
ATOM 105768 C CA  . ILE NC 1 136 ? 169.761 277.555 90.172  1.00 80.62  ? 136 ILE NC CA  1 
ATOM 105769 C C   . ILE NC 1 136 ? 168.937 276.522 89.416  1.00 80.62  ? 136 ILE NC C   1 
ATOM 105770 O O   . ILE NC 1 136 ? 167.783 276.784 89.056  1.00 80.62  ? 136 ILE NC O   1 
ATOM 105771 C CB  . ILE NC 1 136 ? 170.607 278.408 89.211  1.00 80.62  ? 136 ILE NC CB  1 
ATOM 105772 C CG1 . ILE NC 1 136 ? 171.181 279.623 89.947  1.00 80.62  ? 136 ILE NC CG1 1 
ATOM 105773 C CG2 . ILE NC 1 136 ? 169.768 278.856 88.021  1.00 80.62  ? 136 ILE NC CG2 1 
ATOM 105774 C CD1 . ILE NC 1 136 ? 172.347 280.277 89.235  1.00 80.62  ? 136 ILE NC CD1 1 
ATOM 105775 N N   . ALA NC 1 137 ? 169.499 275.343 89.161  1.00 82.27  ? 137 ALA NC N   1 
ATOM 105776 C CA  . ALA NC 1 137 ? 168.814 274.336 88.362  1.00 82.27  ? 137 ALA NC CA  1 
ATOM 105777 C C   . ALA NC 1 137 ? 167.710 273.612 89.118  1.00 82.27  ? 137 ALA NC C   1 
ATOM 105778 O O   . ALA NC 1 137 ? 166.918 272.906 88.487  1.00 82.27  ? 137 ALA NC O   1 
ATOM 105779 C CB  . ALA NC 1 137 ? 169.822 273.311 87.838  1.00 82.27  ? 137 ALA NC CB  1 
ATOM 105780 N N   . SER NC 1 138 ? 167.637 273.756 90.439  1.00 80.78  ? 138 SER NC N   1 
ATOM 105781 C CA  . SER NC 1 138 ? 166.617 273.073 91.223  1.00 80.78  ? 138 SER NC CA  1 
ATOM 105782 C C   . SER NC 1 138 ? 165.350 273.893 91.393  1.00 80.78  ? 138 SER NC C   1 
ATOM 105783 O O   . SER NC 1 138 ? 164.290 273.320 91.664  1.00 80.78  ? 138 SER NC O   1 
ATOM 105784 C CB  . SER NC 1 138 ? 167.167 272.715 92.604  1.00 80.78  ? 138 SER NC CB  1 
ATOM 105785 O OG  . SER NC 1 138 ? 167.449 273.882 93.355  1.00 80.78  ? 138 SER NC OG  1 
ATOM 105786 N N   . GLU NC 1 139 ? 165.427 275.214 91.247  1.00 72.90  ? 139 GLU NC N   1 
ATOM 105787 C CA  . GLU NC 1 139 ? 164.244 276.047 91.413  1.00 72.90  ? 139 GLU NC CA  1 
ATOM 105788 C C   . GLU NC 1 139 ? 163.317 275.970 90.209  1.00 72.90  ? 139 GLU NC C   1 
ATOM 105789 O O   . GLU NC 1 139 ? 162.098 276.101 90.365  1.00 72.90  ? 139 GLU NC O   1 
ATOM 105790 C CB  . GLU NC 1 139 ? 164.655 277.497 91.661  1.00 72.90  ? 139 GLU NC CB  1 
ATOM 105791 C CG  . GLU NC 1 139 ? 165.383 277.711 92.972  1.00 72.90  ? 139 GLU NC CG  1 
ATOM 105792 C CD  . GLU NC 1 139 ? 164.500 277.466 94.178  1.00 72.90  ? 139 GLU NC CD  1 
ATOM 105793 O OE1 . GLU NC 1 139 ? 163.280 277.719 94.086  1.00 72.90  ? 139 GLU NC OE1 1 
ATOM 105794 O OE2 . GLU NC 1 139 ? 165.024 277.018 95.219  1.00 72.90  ? 139 GLU NC OE2 1 
ATOM 105795 N N   . VAL NC 1 140 ? 163.865 275.768 89.012  1.00 70.89  ? 140 VAL NC N   1 
ATOM 105796 C CA  . VAL NC 1 140 ? 163.022 275.652 87.826  1.00 70.89  ? 140 VAL NC CA  1 
ATOM 105797 C C   . VAL NC 1 140 ? 162.136 274.416 87.924  1.00 70.89  ? 140 VAL NC C   1 
ATOM 105798 O O   . VAL NC 1 140 ? 160.944 274.465 87.603  1.00 70.89  ? 140 VAL NC O   1 
ATOM 105799 C CB  . VAL NC 1 140 ? 163.886 275.639 86.551  1.00 70.89  ? 140 VAL NC CB  1 
ATOM 105800 C CG1 . VAL NC 1 140 ? 164.836 274.450 86.539  1.00 70.89  ? 140 VAL NC CG1 1 
ATOM 105801 C CG2 . VAL NC 1 140 ? 163.006 275.624 85.316  1.00 70.89  ? 140 VAL NC CG2 1 
ATOM 105802 N N   . SER NC 1 141 ? 162.697 273.291 88.364  1.00 70.47  ? 141 SER NC N   1 
ATOM 105803 C CA  . SER NC 1 141 ? 161.899 272.081 88.521  1.00 70.47  ? 141 SER NC CA  1 
ATOM 105804 C C   . SER NC 1 141 ? 160.913 272.224 89.672  1.00 70.47  ? 141 SER NC C   1 
ATOM 105805 O O   . SER NC 1 141 ? 159.733 271.883 89.539  1.00 70.47  ? 141 SER NC O   1 
ATOM 105806 C CB  . SER NC 1 141 ? 162.810 270.876 88.742  1.00 70.47  ? 141 SER NC CB  1 
ATOM 105807 O OG  . SER NC 1 141 ? 163.616 270.632 87.604  1.00 70.47  ? 141 SER NC OG  1 
ATOM 105808 N N   . LYS NC 1 142 ? 161.382 272.728 90.813  1.00 70.36  ? 142 LYS NC N   1 
ATOM 105809 C CA  . LYS NC 1 142 ? 160.505 272.889 91.965  1.00 70.36  ? 142 LYS NC CA  1 
ATOM 105810 C C   . LYS NC 1 142 ? 159.382 273.871 91.670  1.00 70.36  ? 142 LYS NC C   1 
ATOM 105811 O O   . LYS NC 1 142 ? 158.229 273.639 92.052  1.00 70.36  ? 142 LYS NC O   1 
ATOM 105812 C CB  . LYS NC 1 142 ? 161.318 273.351 93.173  1.00 70.36  ? 142 LYS NC CB  1 
ATOM 105813 C CG  . LYS NC 1 142 ? 160.502 273.514 94.446  1.00 70.36  ? 142 LYS NC CG  1 
ATOM 105814 C CD  . LYS NC 1 142 ? 161.379 273.834 95.647  1.00 70.36  ? 142 LYS NC CD  1 
ATOM 105815 C CE  . LYS NC 1 142 ? 161.938 275.250 95.591  1.00 70.36  ? 142 LYS NC CE  1 
ATOM 105816 N NZ  . LYS NC 1 142 ? 160.879 276.284 95.759  1.00 70.36  ? 142 LYS NC NZ  1 
ATOM 105817 N N   . GLY NC 1 143 ? 159.695 274.973 90.992  1.00 67.16  ? 143 GLY NC N   1 
ATOM 105818 C CA  . GLY NC 1 143 ? 158.682 275.983 90.743  1.00 67.16  ? 143 GLY NC CA  1 
ATOM 105819 C C   . GLY NC 1 143 ? 157.554 275.482 89.865  1.00 67.16  ? 143 GLY NC C   1 
ATOM 105820 O O   . GLY NC 1 143 ? 156.379 275.736 90.141  1.00 67.16  ? 143 GLY NC O   1 
ATOM 105821 N N   . LEU NC 1 144 ? 157.892 274.769 88.790  1.00 66.72  ? 144 LEU NC N   1 
ATOM 105822 C CA  . LEU NC 1 144 ? 156.863 274.308 87.866  1.00 66.72  ? 144 LEU NC CA  1 
ATOM 105823 C C   . LEU NC 1 144 ? 155.928 273.308 88.532  1.00 66.72  ? 144 LEU NC C   1 
ATOM 105824 O O   . LEU NC 1 144 ? 154.711 273.356 88.324  1.00 66.72  ? 144 LEU NC O   1 
ATOM 105825 C CB  . LEU NC 1 144 ? 157.511 273.695 86.627  1.00 66.72  ? 144 LEU NC CB  1 
ATOM 105826 C CG  . LEU NC 1 144 ? 158.204 274.675 85.679  1.00 66.72  ? 144 LEU NC CG  1 
ATOM 105827 C CD1 . LEU NC 1 144 ? 159.023 273.923 84.651  1.00 66.72  ? 144 LEU NC CD1 1 
ATOM 105828 C CD2 . LEU NC 1 144 ? 157.195 275.578 84.999  1.00 66.72  ? 144 LEU NC CD2 1 
ATOM 105829 N N   . ALA NC 1 145 ? 156.475 272.394 89.335  1.00 65.55  ? 145 ALA NC N   1 
ATOM 105830 C CA  . ALA NC 1 145 ? 155.645 271.373 89.966  1.00 65.55  ? 145 ALA NC CA  1 
ATOM 105831 C C   . ALA NC 1 145 ? 154.606 271.998 90.885  1.00 65.55  ? 145 ALA NC C   1 
ATOM 105832 O O   . ALA NC 1 145 ? 153.430 271.615 90.864  1.00 65.55  ? 145 ALA NC O   1 
ATOM 105833 C CB  . ALA NC 1 145 ? 156.526 270.394 90.739  1.00 65.55  ? 145 ALA NC CB  1 
ATOM 105834 N N   . ASN NC 1 146 ? 155.018 272.966 91.701  1.00 65.58  ? 146 ASN NC N   1 
ATOM 105835 C CA  . ASN NC 1 146 ? 154.081 273.602 92.620  1.00 65.58  ? 146 ASN NC CA  1 
ATOM 105836 C C   . ASN NC 1 146 ? 153.001 274.358 91.866  1.00 65.58  ? 146 ASN NC C   1 
ATOM 105837 O O   . ASN NC 1 146 ? 151.832 274.353 92.265  1.00 65.58  ? 146 ASN NC O   1 
ATOM 105838 C CB  . ASN NC 1 146 ? 154.826 274.544 93.563  1.00 65.58  ? 146 ASN NC CB  1 
ATOM 105839 C CG  . ASN NC 1 146 ? 155.738 273.809 94.518  1.00 65.58  ? 146 ASN NC CG  1 
ATOM 105840 O OD1 . ASN NC 1 146 ? 156.633 273.076 94.100  1.00 65.58  ? 146 ASN NC OD1 1 
ATOM 105841 N ND2 . ASN NC 1 146 ? 155.516 273.999 95.813  1.00 65.58  ? 146 ASN NC ND2 1 
ATOM 105842 N N   . LEU NC 1 147 ? 153.375 275.023 90.774  1.00 65.62  ? 147 LEU NC N   1 
ATOM 105843 C CA  . LEU NC 1 147 ? 152.404 275.801 90.015  1.00 65.62  ? 147 LEU NC CA  1 
ATOM 105844 C C   . LEU NC 1 147 ? 151.292 274.923 89.460  1.00 65.62  ? 147 LEU NC C   1 
ATOM 105845 O O   . LEU NC 1 147 ? 150.140 275.362 89.381  1.00 65.62  ? 147 LEU NC O   1 
ATOM 105846 C CB  . LEU NC 1 147 ? 153.115 276.544 88.882  1.00 65.62  ? 147 LEU NC CB  1 
ATOM 105847 C CG  . LEU NC 1 147 ? 152.627 277.938 88.488  1.00 65.62  ? 147 LEU NC CG  1 
ATOM 105848 C CD1 . LEU NC 1 147 ? 152.543 278.872 89.685  1.00 65.62  ? 147 LEU NC CD1 1 
ATOM 105849 C CD2 . LEU NC 1 147 ? 153.556 278.509 87.432  1.00 65.62  ? 147 LEU NC CD2 1 
ATOM 105850 N N   . SER NC 1 148 ? 151.610 273.685 89.078  1.00 66.33  ? 148 SER NC N   1 
ATOM 105851 C CA  . SER NC 1 148 ? 150.596 272.803 88.508  1.00 66.33  ? 148 SER NC CA  1 
ATOM 105852 C C   . SER NC 1 148 ? 149.516 272.471 89.531  1.00 66.33  ? 148 SER NC C   1 
ATOM 105853 O O   . SER NC 1 148 ? 148.320 272.548 89.231  1.00 66.33  ? 148 SER NC O   1 
ATOM 105854 C CB  . SER NC 1 148 ? 151.248 271.525 87.986  1.00 66.33  ? 148 SER NC CB  1 
ATOM 105855 O OG  . SER NC 1 148 ? 151.919 270.837 89.026  1.00 66.33  ? 148 SER NC OG  1 
ATOM 105856 N N   . LEU NC 1 149 ? 149.917 272.100 90.747  1.00 65.06  ? 149 LEU NC N   1 
ATOM 105857 C CA  . LEU NC 1 149 ? 148.934 271.762 91.770  1.00 65.06  ? 149 LEU NC CA  1 
ATOM 105858 C C   . LEU NC 1 149 ? 148.097 272.973 92.157  1.00 65.06  ? 149 LEU NC C   1 
ATOM 105859 O O   . LEU NC 1 149 ? 146.880 272.861 92.335  1.00 65.06  ? 149 LEU NC O   1 
ATOM 105860 C CB  . LEU NC 1 149 ? 149.629 271.190 93.003  1.00 65.06  ? 149 LEU NC CB  1 
ATOM 105861 C CG  . LEU NC 1 149 ? 150.546 269.991 92.778  1.00 65.06  ? 149 LEU NC CG  1 
ATOM 105862 C CD1 . LEU NC 1 149 ? 151.474 269.810 93.963  1.00 65.06  ? 149 LEU NC CD1 1 
ATOM 105863 C CD2 . LEU NC 1 149 ? 149.729 268.737 92.537  1.00 65.06  ? 149 LEU NC CD2 1 
ATOM 105864 N N   . GLU NC 1 150 ? 148.730 274.136 92.299  1.00 64.43  ? 150 GLU NC N   1 
ATOM 105865 C CA  . GLU NC 1 150 ? 148.008 275.312 92.768  1.00 64.43  ? 150 GLU NC CA  1 
ATOM 105866 C C   . GLU NC 1 150 ? 146.995 275.795 91.739  1.00 64.43  ? 150 GLU NC C   1 
ATOM 105867 O O   . GLU NC 1 150 ? 145.880 276.189 92.099  1.00 64.43  ? 150 GLU NC O   1 
ATOM 105868 C CB  . GLU NC 1 150 ? 148.995 276.428 93.109  1.00 64.43  ? 150 GLU NC CB  1 
ATOM 105869 C CG  . GLU NC 1 150 ? 148.518 277.403 94.181  1.00 64.43  ? 150 GLU NC CG  1 
ATOM 105870 C CD  . GLU NC 1 150 ? 148.174 276.724 95.496  1.00 64.43  ? 150 GLU NC CD  1 
ATOM 105871 O OE1 . GLU NC 1 150 ? 149.050 276.032 96.056  1.00 64.43  ? 150 GLU NC OE1 1 
ATOM 105872 O OE2 . GLU NC 1 150 ? 147.027 276.882 95.966  1.00 64.43  ? 150 GLU NC OE2 1 
ATOM 105873 N N   . LEU NC 1 151 ? 147.358 275.777 90.459  1.00 66.01  ? 151 LEU NC N   1 
ATOM 105874 C CA  . LEU NC 1 151 ? 146.476 276.263 89.409  1.00 66.01  ? 151 LEU NC CA  1 
ATOM 105875 C C   . LEU NC 1 151 ? 145.611 275.172 88.797  1.00 66.01  ? 151 LEU NC C   1 
ATOM 105876 O O   . LEU NC 1 151 ? 144.694 275.491 88.033  1.00 66.01  ? 151 LEU NC O   1 
ATOM 105877 C CB  . LEU NC 1 151 ? 147.293 276.932 88.299  1.00 66.01  ? 151 LEU NC CB  1 
ATOM 105878 C CG  . LEU NC 1 151 ? 147.705 278.391 88.510  1.00 66.01  ? 151 LEU NC CG  1 
ATOM 105879 C CD1 . LEU NC 1 151 ? 146.490 279.303 88.577  1.00 66.01  ? 151 LEU NC CD1 1 
ATOM 105880 C CD2 . LEU NC 1 151 ? 148.554 278.544 89.762  1.00 66.01  ? 151 LEU NC CD2 1 
ATOM 105881 N N   . ARG NC 1 152 ? 145.869 273.903 89.111  1.00 65.03  ? 152 ARG NC N   1 
ATOM 105882 C CA  . ARG NC 1 152 ? 145.072 272.793 88.598  1.00 65.03  ? 152 ARG NC CA  1 
ATOM 105883 C C   . ARG NC 1 152 ? 145.078 272.785 87.069  1.00 65.03  ? 152 ARG NC C   1 
ATOM 105884 O O   . ARG NC 1 152 ? 144.051 272.946 86.409  1.00 65.03  ? 152 ARG NC O   1 
ATOM 105885 C CB  . ARG NC 1 152 ? 143.647 272.852 89.152  1.00 65.03  ? 152 ARG NC CB  1 
ATOM 105886 C CG  . ARG NC 1 152 ? 143.597 272.861 90.668  1.00 65.03  ? 152 ARG NC CG  1 
ATOM 105887 C CD  . ARG NC 1 152 ? 142.178 272.929 91.198  1.00 65.03  ? 152 ARG NC CD  1 
ATOM 105888 N NE  . ARG NC 1 152 ? 141.328 271.877 90.655  1.00 65.03  ? 152 ARG NC NE  1 
ATOM 105889 C CZ  . ARG NC 1 152 ? 140.107 271.605 91.091  1.00 65.03  ? 152 ARG NC CZ  1 
ATOM 105890 N NH1 . ARG NC 1 152 ? 139.556 272.291 92.079  1.00 65.03  ? 152 ARG NC NH1 1 
ATOM 105891 N NH2 . ARG NC 1 152 ? 139.420 270.619 90.523  1.00 65.03  ? 152 ARG NC NH2 1 
ATOM 105892 N N   . LYS NC 1 153 ? 146.274 272.595 86.514  1.00 65.55  ? 153 LYS NC N   1 
ATOM 105893 C CA  . LYS NC 1 153 ? 146.459 272.555 85.073  1.00 65.55  ? 153 LYS NC CA  1 
ATOM 105894 C C   . LYS NC 1 153 ? 147.747 271.806 84.787  1.00 65.55  ? 153 LYS NC C   1 
ATOM 105895 O O   . LYS NC 1 153 ? 148.699 271.930 85.570  1.00 65.55  ? 153 LYS NC O   1 
ATOM 105896 C CB  . LYS NC 1 153 ? 146.528 273.967 84.485  1.00 65.55  ? 153 LYS NC CB  1 
ATOM 105897 C CG  . LYS NC 1 153 ? 145.963 274.088 83.088  1.00 65.55  ? 153 LYS NC CG  1 
ATOM 105898 C CD  . LYS NC 1 153 ? 145.740 275.540 82.708  1.00 65.55  ? 153 LYS NC CD  1 
ATOM 105899 C CE  . LYS NC 1 153 ? 144.415 276.058 83.238  1.00 65.55  ? 153 LYS NC CE  1 
ATOM 105900 N NZ  . LYS NC 1 153 ? 144.087 277.402 82.691  1.00 65.55  ? 153 LYS NC NZ  1 
ATOM 105901 N N   . PRO NC 1 154 ? 147.827 271.034 83.707  1.00 66.23  ? 154 PRO NC N   1 
ATOM 105902 C CA  . PRO NC 1 154 ? 149.059 270.287 83.434  1.00 66.23  ? 154 PRO NC CA  1 
ATOM 105903 C C   . PRO NC 1 154 ? 150.167 271.163 82.874  1.00 66.23  ? 154 PRO NC C   1 
ATOM 105904 O O   . PRO NC 1 154 ? 149.942 272.016 82.012  1.00 66.23  ? 154 PRO NC O   1 
ATOM 105905 C CB  . PRO NC 1 154 ? 148.616 269.240 82.408  1.00 66.23  ? 154 PRO NC CB  1 
ATOM 105906 C CG  . PRO NC 1 154 ? 147.432 269.825 81.757  1.00 66.23  ? 154 PRO NC CG  1 
ATOM 105907 C CD  . PRO NC 1 154 ? 146.739 270.642 82.798  1.00 66.23  ? 154 PRO NC CD  1 
ATOM 105908 N N   . ILE NC 1 155 ? 151.376 270.943 83.380  1.00 65.60  ? 155 ILE NC N   1 
ATOM 105909 C CA  . ILE NC 1 155 ? 152.584 271.591 82.889  1.00 65.60  ? 155 ILE NC CA  1 
ATOM 105910 C C   . ILE NC 1 155 ? 153.625 270.508 82.662  1.00 65.60  ? 155 ILE NC C   1 
ATOM 105911 O O   . ILE NC 1 155 ? 153.900 269.708 83.563  1.00 65.60  ? 155 ILE NC O   1 
ATOM 105912 C CB  . ILE NC 1 155 ? 153.109 272.654 83.872  1.00 65.60  ? 155 ILE NC CB  1 
ATOM 105913 C CG1 . ILE NC 1 155 ? 152.146 273.837 83.937  1.00 65.60  ? 155 ILE NC CG1 1 
ATOM 105914 C CG2 . ILE NC 1 155 ? 154.484 273.126 83.449  1.00 65.60  ? 155 ILE NC CG2 1 
ATOM 105915 C CD1 . ILE NC 1 155 ? 152.308 274.693 85.168  1.00 65.60  ? 155 ILE NC CD1 1 
ATOM 105916 N N   . THR NC 1 156 ? 154.200 270.479 81.467  1.00 68.31  ? 156 THR NC N   1 
ATOM 105917 C CA  . THR NC 1 156 ? 155.144 269.445 81.076  1.00 68.31  ? 156 THR NC CA  1 
ATOM 105918 C C   . THR NC 1 156 ? 156.566 269.985 81.112  1.00 68.31  ? 156 THR NC C   1 
ATOM 105919 O O   . THR NC 1 156 ? 156.810 271.161 80.836  1.00 68.31  ? 156 THR NC O   1 
ATOM 105920 C CB  . THR NC 1 156 ? 154.823 268.921 79.677  1.00 68.31  ? 156 THR NC CB  1 
ATOM 105921 O OG1 . THR NC 1 156 ? 153.422 268.637 79.581  1.00 68.31  ? 156 THR NC OG1 1 
ATOM 105922 C CG2 . THR NC 1 156 ? 155.615 267.656 79.381  1.00 68.31  ? 156 THR NC CG2 1 
ATOM 105923 N N   . PHE NC 1 157 ? 157.502 269.110 81.452  1.00 70.35  ? 157 PHE NC N   1 
ATOM 105924 C CA  . PHE NC 1 157 ? 158.894 269.481 81.696  1.00 70.35  ? 157 PHE NC CA  1 
ATOM 105925 C C   . PHE NC 1 157 ? 159.737 268.966 80.535  1.00 70.35  ? 157 PHE NC C   1 
ATOM 105926 O O   . PHE NC 1 157 ? 160.106 267.789 80.499  1.00 70.35  ? 157 PHE NC O   1 
ATOM 105927 C CB  . PHE NC 1 157 ? 159.364 268.913 83.030  1.00 70.35  ? 157 PHE NC CB  1 
ATOM 105928 C CG  . PHE NC 1 157 ? 160.589 269.579 83.580  1.00 70.35  ? 157 PHE NC CG  1 
ATOM 105929 C CD1 . PHE NC 1 157 ? 160.564 270.910 83.952  1.00 70.35  ? 157 PHE NC CD1 1 
ATOM 105930 C CD2 . PHE NC 1 157 ? 161.765 268.870 83.733  1.00 70.35  ? 157 PHE NC CD2 1 
ATOM 105931 C CE1 . PHE NC 1 157 ? 161.690 271.523 84.459  1.00 70.35  ? 157 PHE NC CE1 1 
ATOM 105932 C CE2 . PHE NC 1 157 ? 162.892 269.475 84.241  1.00 70.35  ? 157 PHE NC CE2 1 
ATOM 105933 C CZ  . PHE NC 1 157 ? 162.856 270.803 84.604  1.00 70.35  ? 157 PHE NC CZ  1 
ATOM 105934 N N   . GLY NC 1 158 ? 160.042 269.852 79.592  1.00 72.65  ? 158 GLY NC N   1 
ATOM 105935 C CA  . GLY NC 1 158 ? 160.793 269.480 78.409  1.00 72.65  ? 158 GLY NC CA  1 
ATOM 105936 C C   . GLY NC 1 158 ? 162.260 269.851 78.475  1.00 72.65  ? 158 GLY NC C   1 
ATOM 105937 O O   . GLY NC 1 158 ? 162.921 269.967 77.441  1.00 72.65  ? 158 GLY NC O   1 
ATOM 105938 N N   . VAL NC 1 159 ? 162.782 270.037 79.680  1.00 73.14  ? 159 VAL NC N   1 
ATOM 105939 C CA  . VAL NC 1 159 ? 164.140 270.537 79.849  1.00 73.14  ? 159 VAL NC CA  1 
ATOM 105940 C C   . VAL NC 1 159 ? 165.132 269.414 79.579  1.00 73.14  ? 159 VAL NC C   1 
ATOM 105941 O O   . VAL NC 1 159 ? 165.057 268.340 80.186  1.00 73.14  ? 159 VAL NC O   1 
ATOM 105942 C CB  . VAL NC 1 159 ? 164.333 271.117 81.257  1.00 73.14  ? 159 VAL NC CB  1 
ATOM 105943 C CG1 . VAL NC 1 159 ? 165.755 271.625 81.433  1.00 73.14  ? 159 VAL NC CG1 1 
ATOM 105944 C CG2 . VAL NC 1 159 ? 163.330 272.233 81.514  1.00 73.14  ? 159 VAL NC CG2 1 
ATOM 105945 N N   . ILE NC 1 160 ? 166.061 269.664 78.665  1.00 76.65  ? 160 ILE NC N   1 
ATOM 105946 C CA  . ILE NC 1 160 ? 167.167 268.755 78.407  1.00 76.65  ? 160 ILE NC CA  1 
ATOM 105947 C C   . ILE NC 1 160 ? 168.332 269.143 79.307  1.00 76.65  ? 160 ILE NC C   1 
ATOM 105948 O O   . ILE NC 1 160 ? 168.419 270.267 79.803  1.00 76.65  ? 160 ILE NC O   1 
ATOM 105949 C CB  . ILE NC 1 160 ? 167.581 268.778 76.921  1.00 76.65  ? 160 ILE NC CB  1 
ATOM 105950 C CG1 . ILE NC 1 160 ? 168.557 267.643 76.610  1.00 76.65  ? 160 ILE NC CG1 1 
ATOM 105951 C CG2 . ILE NC 1 160 ? 168.217 270.116 76.558  1.00 76.65  ? 160 ILE NC CG2 1 
ATOM 105952 C CD1 . ILE NC 1 160 ? 168.759 267.405 75.129  1.00 76.65  ? 160 ILE NC CD1 1 
ATOM 105953 N N   . THR NC 1 161 ? 169.239 268.196 79.524  1.00 81.08  ? 161 THR NC N   1 
ATOM 105954 C CA  . THR NC 1 161 ? 170.448 268.422 80.301  1.00 81.08  ? 161 THR NC CA  1 
ATOM 105955 C C   . THR NC 1 161 ? 171.664 268.118 79.439  1.00 81.08  ? 161 THR NC C   1 
ATOM 105956 O O   . THR NC 1 161 ? 171.688 267.120 78.712  1.00 81.08  ? 161 THR NC O   1 
ATOM 105957 C CB  . THR NC 1 161 ? 170.473 267.556 81.566  1.00 81.08  ? 161 THR NC CB  1 
ATOM 105958 O OG1 . THR NC 1 161 ? 171.599 267.919 82.375  1.00 81.08  ? 161 THR NC OG1 1 
ATOM 105959 C CG2 . THR NC 1 161 ? 170.559 266.075 81.213  1.00 81.08  ? 161 THR NC CG2 1 
ATOM 105960 N N   . ALA NC 1 162 ? 172.668 268.984 79.521  1.00 88.23  ? 162 ALA NC N   1 
ATOM 105961 C CA  . ALA NC 1 162 ? 173.888 268.813 78.743  1.00 88.23  ? 162 ALA NC CA  1 
ATOM 105962 C C   . ALA NC 1 162 ? 174.816 267.812 79.419  1.00 88.23  ? 162 ALA NC C   1 
ATOM 105963 O O   . ALA NC 1 162 ? 176.034 267.988 79.426  1.00 88.23  ? 162 ALA NC O   1 
ATOM 105964 C CB  . ALA NC 1 162 ? 174.589 270.148 78.559  1.00 88.23  ? 162 ALA NC CB  1 
ATOM 105965 N N   . LEU OC 1 3   ? 145.595 230.175 76.769  1.00 111.38 ? 3   LEU OC N   1 
ATOM 105966 C CA  . LEU OC 1 3   ? 146.477 229.407 77.694  1.00 111.38 ? 3   LEU OC CA  1 
ATOM 105967 C C   . LEU OC 1 3   ? 147.385 230.350 78.474  1.00 111.38 ? 3   LEU OC C   1 
ATOM 105968 O O   . LEU OC 1 3   ? 147.555 230.202 79.684  1.00 111.38 ? 3   LEU OC O   1 
ATOM 105969 C CB  . LEU OC 1 3   ? 147.315 228.390 76.915  1.00 111.38 ? 3   LEU OC CB  1 
ATOM 105970 C CG  . LEU OC 1 3   ? 148.393 227.640 77.703  1.00 111.38 ? 3   LEU OC CG  1 
ATOM 105971 C CD1 . LEU OC 1 3   ? 147.813 226.998 78.956  1.00 111.38 ? 3   LEU OC CD1 1 
ATOM 105972 C CD2 . LEU OC 1 3   ? 149.058 226.592 76.824  1.00 111.38 ? 3   LEU OC CD2 1 
ATOM 105973 N N   . GLU OC 1 4   ? 147.970 231.322 77.771  1.00 111.35 ? 4   GLU OC N   1 
ATOM 105974 C CA  . GLU OC 1 4   ? 148.860 232.272 78.429  1.00 111.35 ? 4   GLU OC CA  1 
ATOM 105975 C C   . GLU OC 1 4   ? 148.112 233.089 79.474  1.00 111.35 ? 4   GLU OC C   1 
ATOM 105976 O O   . GLU OC 1 4   ? 148.660 233.403 80.536  1.00 111.35 ? 4   GLU OC O   1 
ATOM 105977 C CB  . GLU OC 1 4   ? 149.506 233.188 77.392  1.00 111.35 ? 4   GLU OC CB  1 
ATOM 105978 C CG  . GLU OC 1 4   ? 150.478 232.479 76.463  1.00 111.35 ? 4   GLU OC CG  1 
ATOM 105979 C CD  . GLU OC 1 4   ? 149.838 232.078 75.148  1.00 111.35 ? 4   GLU OC CD  1 
ATOM 105980 O OE1 . GLU OC 1 4   ? 148.681 231.611 75.168  1.00 111.35 ? 4   GLU OC OE1 1 
ATOM 105981 O OE2 . GLU OC 1 4   ? 150.494 232.228 74.097  1.00 111.35 ? 4   GLU OC OE2 1 
ATOM 105982 N N   . GLN OC 1 5   ? 146.859 233.447 79.188  1.00 113.35 ? 5   GLN OC N   1 
ATOM 105983 C CA  . GLN OC 1 5   ? 146.068 234.192 80.162  1.00 113.35 ? 5   GLN OC CA  1 
ATOM 105984 C C   . GLN OC 1 5   ? 145.860 233.378 81.432  1.00 113.35 ? 5   GLN OC C   1 
ATOM 105985 O O   . GLN OC 1 5   ? 145.893 233.923 82.542  1.00 113.35 ? 5   GLN OC O   1 
ATOM 105986 C CB  . GLN OC 1 5   ? 144.726 234.595 79.551  1.00 113.35 ? 5   GLN OC CB  1 
ATOM 105987 C CG  . GLN OC 1 5   ? 143.837 233.423 79.155  1.00 113.35 ? 5   GLN OC CG  1 
ATOM 105988 C CD  . GLN OC 1 5   ? 142.828 233.059 80.229  1.00 113.35 ? 5   GLN OC CD  1 
ATOM 105989 O OE1 . GLN OC 1 5   ? 142.205 233.932 80.835  1.00 113.35 ? 5   GLN OC OE1 1 
ATOM 105990 N NE2 . GLN OC 1 5   ? 142.662 231.765 80.470  1.00 113.35 ? 5   GLN OC NE2 1 
ATOM 105991 N N   . ALA OC 1 6   ? 145.630 232.071 81.292  1.00 111.69 ? 6   ALA OC N   1 
ATOM 105992 C CA  . ALA OC 1 6   ? 145.507 231.219 82.468  1.00 111.69 ? 6   ALA OC CA  1 
ATOM 105993 C C   . ALA OC 1 6   ? 146.811 231.180 83.253  1.00 111.69 ? 6   ALA OC C   1 
ATOM 105994 O O   . ALA OC 1 6   ? 146.803 231.243 84.488  1.00 111.69 ? 6   ALA OC O   1 
ATOM 105995 C CB  . ALA OC 1 6   ? 145.089 229.809 82.052  1.00 111.69 ? 6   ALA OC CB  1 
ATOM 105996 N N   . ILE OC 1 7   ? 147.942 231.077 82.553  1.00 110.14 ? 7   ILE OC N   1 
ATOM 105997 C CA  . ILE OC 1 7   ? 149.231 230.986 83.233  1.00 110.14 ? 7   ILE OC CA  1 
ATOM 105998 C C   . ILE OC 1 7   ? 149.512 232.260 84.019  1.00 110.14 ? 7   ILE OC C   1 
ATOM 105999 O O   . ILE OC 1 7   ? 149.960 232.209 85.170  1.00 110.14 ? 7   ILE OC O   1 
ATOM 106000 C CB  . ILE OC 1 7   ? 150.349 230.689 82.217  1.00 110.14 ? 7   ILE OC CB  1 
ATOM 106001 C CG1 . ILE OC 1 7   ? 150.215 229.263 81.679  1.00 110.14 ? 7   ILE OC CG1 1 
ATOM 106002 C CG2 . ILE OC 1 7   ? 151.718 230.879 82.857  1.00 110.14 ? 7   ILE OC CG2 1 
ATOM 106003 C CD1 . ILE OC 1 7   ? 150.825 229.070 80.308  1.00 110.14 ? 7   ILE OC CD1 1 
ATOM 106004 N N   . GLU OC 1 8   ? 149.262 233.423 83.412  1.00 110.70 ? 8   GLU OC N   1 
ATOM 106005 C CA  . GLU OC 1 8   ? 149.554 234.679 84.091  1.00 110.70 ? 8   GLU OC CA  1 
ATOM 106006 C C   . GLU OC 1 8   ? 148.608 234.936 85.254  1.00 110.70 ? 8   GLU OC C   1 
ATOM 106007 O O   . GLU OC 1 8   ? 148.902 235.790 86.097  1.00 110.70 ? 8   GLU OC O   1 
ATOM 106008 C CB  . GLU OC 1 8   ? 149.496 235.843 83.098  1.00 110.70 ? 8   GLU OC CB  1 
ATOM 106009 C CG  . GLU OC 1 8   ? 148.105 236.410 82.862  1.00 110.70 ? 8   GLU OC CG  1 
ATOM 106010 C CD  . GLU OC 1 8   ? 148.035 237.290 81.629  1.00 110.70 ? 8   GLU OC CD  1 
ATOM 106011 O OE1 . GLU OC 1 8   ? 149.097 237.573 81.034  1.00 110.70 ? 8   GLU OC OE1 1 
ATOM 106012 O OE2 . GLU OC 1 8   ? 146.917 237.701 81.252  1.00 110.70 ? 8   GLU OC OE2 1 
ATOM 106013 N N   . ARG OC 1 9   ? 147.483 234.224 85.320  1.00 108.26 ? 9   ARG OC N   1 
ATOM 106014 C CA  . ARG OC 1 9   ? 146.590 234.334 86.465  1.00 108.26 ? 9   ARG OC CA  1 
ATOM 106015 C C   . ARG OC 1 9   ? 147.071 233.530 87.664  1.00 108.26 ? 9   ARG OC C   1 
ATOM 106016 O O   . ARG OC 1 9   ? 146.620 233.785 88.785  1.00 108.26 ? 9   ARG OC O   1 
ATOM 106017 C CB  . ARG OC 1 9   ? 145.184 233.873 86.081  1.00 108.26 ? 9   ARG OC CB  1 
ATOM 106018 C CG  . ARG OC 1 9   ? 144.304 234.977 85.527  1.00 108.26 ? 9   ARG OC CG  1 
ATOM 106019 C CD  . ARG OC 1 9   ? 143.006 234.421 84.971  1.00 108.26 ? 9   ARG OC CD  1 
ATOM 106020 N NE  . ARG OC 1 9   ? 142.247 233.699 85.984  1.00 108.26 ? 9   ARG OC NE  1 
ATOM 106021 C CZ  . ARG OC 1 9   ? 141.265 232.844 85.724  1.00 108.26 ? 9   ARG OC CZ  1 
ATOM 106022 N NH1 . ARG OC 1 9   ? 140.888 232.578 84.483  1.00 108.26 ? 9   ARG OC NH1 1 
ATOM 106023 N NH2 . ARG OC 1 9   ? 140.645 232.242 86.735  1.00 108.26 ? 9   ARG OC NH2 1 
ATOM 106024 N N   . ALA OC 1 10  ? 147.976 232.573 87.459  1.00 104.14 ? 10  ALA OC N   1 
ATOM 106025 C CA  . ALA OC 1 10  ? 148.412 231.701 88.541  1.00 104.14 ? 10  ALA OC CA  1 
ATOM 106026 C C   . ALA OC 1 10  ? 149.372 232.381 89.506  1.00 104.14 ? 10  ALA OC C   1 
ATOM 106027 O O   . ALA OC 1 10  ? 149.708 231.786 90.535  1.00 104.14 ? 10  ALA OC O   1 
ATOM 106028 C CB  . ALA OC 1 10  ? 149.071 230.448 87.964  1.00 104.14 ? 10  ALA OC CB  1 
ATOM 106029 N N   . GLY OC 1 11  ? 149.821 233.597 89.210  1.00 97.47  ? 11  GLY OC N   1 
ATOM 106030 C CA  . GLY OC 1 11  ? 150.778 234.264 90.066  1.00 97.47  ? 11  GLY OC CA  1 
ATOM 106031 C C   . GLY OC 1 11  ? 150.183 234.662 91.402  1.00 97.47  ? 11  GLY OC C   1 
ATOM 106032 O O   . GLY OC 1 11  ? 148.969 234.701 91.601  1.00 97.47  ? 11  GLY OC O   1 
ATOM 106033 N N   . THR OC 1 12  ? 151.076 234.967 92.341  1.00 87.13  ? 12  THR OC N   1 
ATOM 106034 C CA  . THR OC 1 12  ? 150.699 235.342 93.699  1.00 87.13  ? 12  THR OC CA  1 
ATOM 106035 C C   . THR OC 1 12  ? 150.787 236.858 93.827  1.00 87.13  ? 12  THR OC C   1 
ATOM 106036 O O   . THR OC 1 12  ? 151.879 237.432 93.772  1.00 87.13  ? 12  THR OC O   1 
ATOM 106037 C CB  . THR OC 1 12  ? 151.598 234.655 94.725  1.00 87.13  ? 12  THR OC CB  1 
ATOM 106038 O OG1 . THR OC 1 12  ? 151.463 233.233 94.610  1.00 87.13  ? 12  THR OC OG1 1 
ATOM 106039 C CG2 . THR OC 1 12  ? 151.229 235.086 96.135  1.00 87.13  ? 12  THR OC CG2 1 
ATOM 106040 N N   . LYS OC 1 13  ? 149.634 237.502 94.002  1.00 77.51  ? 13  LYS OC N   1 
ATOM 106041 C CA  . LYS OC 1 13  ? 149.547 238.945 94.162  1.00 77.51  ? 13  LYS OC CA  1 
ATOM 106042 C C   . LYS OC 1 13  ? 149.299 239.347 95.610  1.00 77.51  ? 13  LYS OC C   1 
ATOM 106043 O O   . LYS OC 1 13  ? 148.803 240.449 95.866  1.00 77.51  ? 13  LYS OC O   1 
ATOM 106044 C CB  . LYS OC 1 13  ? 148.440 239.501 93.266  1.00 77.51  ? 13  LYS OC CB  1 
ATOM 106045 C CG  . LYS OC 1 13  ? 148.594 239.159 91.795  1.00 77.51  ? 13  LYS OC CG  1 
ATOM 106046 C CD  . LYS OC 1 13  ? 147.347 239.524 91.008  1.00 77.51  ? 13  LYS OC CD  1 
ATOM 106047 C CE  . LYS OC 1 13  ? 147.497 239.177 89.536  1.00 77.51  ? 13  LYS OC CE  1 
ATOM 106048 N NZ  . LYS OC 1 13  ? 146.193 239.211 88.816  1.00 77.51  ? 13  LYS OC NZ  1 
ATOM 106049 N N   . HIS OC 1 14  ? 149.632 238.478 96.560  1.00 72.62  ? 14  HIS OC N   1 
ATOM 106050 C CA  . HIS OC 1 14  ? 149.290 238.685 97.959  1.00 72.62  ? 14  HIS OC CA  1 
ATOM 106051 C C   . HIS OC 1 14  ? 150.340 239.467 98.735  1.00 72.62  ? 14  HIS OC C   1 
ATOM 106052 O O   . HIS OC 1 14  ? 150.077 239.850 99.880  1.00 72.62  ? 14  HIS OC O   1 
ATOM 106053 C CB  . HIS OC 1 14  ? 149.070 237.329 98.637  1.00 72.62  ? 14  HIS OC CB  1 
ATOM 106054 C CG  . HIS OC 1 14  ? 148.478 237.425 100.008 1.00 72.62  ? 14  HIS OC CG  1 
ATOM 106055 N ND1 . HIS OC 1 14  ? 149.241 237.641 101.134 1.00 72.62  ? 14  HIS OC ND1 1 
ATOM 106056 C CD2 . HIS OC 1 14  ? 147.197 237.324 100.435 1.00 72.62  ? 14  HIS OC CD2 1 
ATOM 106057 C CE1 . HIS OC 1 14  ? 148.456 237.676 102.195 1.00 72.62  ? 14  HIS OC CE1 1 
ATOM 106058 N NE2 . HIS OC 1 14  ? 147.210 237.485 101.798 1.00 72.62  ? 14  HIS OC NE2 1 
ATOM 106059 N N   . GLY OC 1 15  ? 151.508 239.726 98.153  1.00 71.13  ? 15  GLY OC N   1 
ATOM 106060 C CA  . GLY OC 1 15  ? 152.576 240.369 98.893  1.00 71.13  ? 15  GLY OC CA  1 
ATOM 106061 C C   . GLY OC 1 15  ? 153.365 241.399 98.112  1.00 71.13  ? 15  GLY OC C   1 
ATOM 106062 O O   . GLY OC 1 15  ? 154.323 241.972 98.639  1.00 71.13  ? 15  GLY OC O   1 
ATOM 106063 N N   . ASN OC 1 16  ? 152.985 241.649 96.864  1.00 69.88  ? 16  ASN OC N   1 
ATOM 106064 C CA  . ASN OC 1 16  ? 153.689 242.646 96.079  1.00 69.88  ? 16  ASN OC CA  1 
ATOM 106065 C C   . ASN OC 1 16  ? 153.490 244.028 96.693  1.00 69.88  ? 16  ASN OC C   1 
ATOM 106066 O O   . ASN OC 1 16  ? 152.621 244.244 97.541  1.00 69.88  ? 16  ASN OC O   1 
ATOM 106067 C CB  . ASN OC 1 16  ? 153.210 242.632 94.628  1.00 69.88  ? 16  ASN OC CB  1 
ATOM 106068 C CG  . ASN OC 1 16  ? 151.707 242.716 94.509  1.00 69.88  ? 16  ASN OC CG  1 
ATOM 106069 O OD1 . ASN OC 1 16  ? 151.003 242.887 95.502  1.00 69.88  ? 16  ASN OC OD1 1 
ATOM 106070 N ND2 . ASN OC 1 16  ? 151.206 242.594 93.288  1.00 69.88  ? 16  ASN OC ND2 1 
ATOM 106071 N N   . LYS OC 1 17  ? 154.321 244.975 96.256  1.00 68.80  ? 17  LYS OC N   1 
ATOM 106072 C CA  . LYS OC 1 17  ? 154.264 246.318 96.821  1.00 68.80  ? 17  LYS OC CA  1 
ATOM 106073 C C   . LYS OC 1 17  ? 152.881 246.933 96.660  1.00 68.80  ? 17  LYS OC C   1 
ATOM 106074 O O   . LYS OC 1 17  ? 152.470 247.755 97.485  1.00 68.80  ? 17  LYS OC O   1 
ATOM 106075 C CB  . LYS OC 1 17  ? 155.317 247.208 96.164  1.00 68.80  ? 17  LYS OC CB  1 
ATOM 106076 C CG  . LYS OC 1 17  ? 155.821 248.330 97.056  1.00 68.80  ? 17  LYS OC CG  1 
ATOM 106077 C CD  . LYS OC 1 17  ? 156.776 247.815 98.121  1.00 68.80  ? 17  LYS OC CD  1 
ATOM 106078 C CE  . LYS OC 1 17  ? 157.226 248.930 99.051  1.00 68.80  ? 17  LYS OC CE  1 
ATOM 106079 N NZ  . LYS OC 1 17  ? 157.432 248.447 100.445 1.00 68.80  ? 17  LYS OC NZ  1 
ATOM 106080 N N   . GLY OC 1 18  ? 152.154 246.553 95.612  1.00 67.50  ? 18  GLY OC N   1 
ATOM 106081 C CA  . GLY OC 1 18  ? 150.793 247.039 95.460  1.00 67.50  ? 18  GLY OC CA  1 
ATOM 106082 C C   . GLY OC 1 18  ? 149.885 246.580 96.584  1.00 67.50  ? 18  GLY OC C   1 
ATOM 106083 O O   . GLY OC 1 18  ? 149.026 247.333 97.046  1.00 67.50  ? 18  GLY OC O   1 
ATOM 106084 N N   . TRP OC 1 19  ? 150.064 245.339 97.038  1.00 67.81  ? 19  TRP OC N   1 
ATOM 106085 C CA  . TRP OC 1 19  ? 149.233 244.821 98.120  1.00 67.81  ? 19  TRP OC CA  1 
ATOM 106086 C C   . TRP OC 1 19  ? 149.413 245.642 99.389  1.00 67.81  ? 19  TRP OC C   1 
ATOM 106087 O O   . TRP OC 1 19  ? 148.437 245.957 100.078 1.00 67.81  ? 19  TRP OC O   1 
ATOM 106088 C CB  . TRP OC 1 19  ? 149.567 243.352 98.380  1.00 67.81  ? 19  TRP OC CB  1 
ATOM 106089 C CG  . TRP OC 1 19  ? 148.705 242.708 99.427  1.00 67.81  ? 19  TRP OC CG  1 
ATOM 106090 C CD1 . TRP OC 1 19  ? 148.907 242.720 100.774 1.00 67.81  ? 19  TRP OC CD1 1 
ATOM 106091 C CD2 . TRP OC 1 19  ? 147.509 241.953 99.209  1.00 67.81  ? 19  TRP OC CD2 1 
ATOM 106092 N NE1 . TRP OC 1 19  ? 147.911 242.023 101.408 1.00 67.81  ? 19  TRP OC NE1 1 
ATOM 106093 C CE2 . TRP OC 1 19  ? 147.039 241.542 100.469 1.00 67.81  ? 19  TRP OC CE2 1 
ATOM 106094 C CE3 . TRP OC 1 19  ? 146.790 241.586 98.070  1.00 67.81  ? 19  TRP OC CE3 1 
ATOM 106095 C CZ2 . TRP OC 1 19  ? 145.886 240.783 100.623 1.00 67.81  ? 19  TRP OC CZ2 1 
ATOM 106096 C CZ3 . TRP OC 1 19  ? 145.645 240.834 98.225  1.00 67.81  ? 19  TRP OC CZ3 1 
ATOM 106097 C CH2 . TRP OC 1 19  ? 145.204 240.440 99.491  1.00 67.81  ? 19  TRP OC CH2 1 
ATOM 106098 N N   . GLU OC 1 20  ? 150.656 245.993 99.716  1.00 66.74  ? 20  GLU OC N   1 
ATOM 106099 C CA  . GLU OC 1 20  ? 150.902 246.772 100.923 1.00 66.74  ? 20  GLU OC CA  1 
ATOM 106100 C C   . GLU OC 1 20  ? 150.245 248.143 100.839 1.00 66.74  ? 20  GLU OC C   1 
ATOM 106101 O O   . GLU OC 1 20  ? 149.658 248.617 101.818 1.00 66.74  ? 20  GLU OC O   1 
ATOM 106102 C CB  . GLU OC 1 20  ? 152.405 246.915 101.155 1.00 66.74  ? 20  GLU OC CB  1 
ATOM 106103 C CG  . GLU OC 1 20  ? 153.072 245.656 101.670 1.00 66.74  ? 20  GLU OC CG  1 
ATOM 106104 C CD  . GLU OC 1 20  ? 154.523 245.550 101.247 1.00 66.74  ? 20  GLU OC CD  1 
ATOM 106105 O OE1 . GLU OC 1 20  ? 155.312 246.456 101.588 1.00 66.74  ? 20  GLU OC OE1 1 
ATOM 106106 O OE2 . GLU OC 1 20  ? 154.876 244.560 100.572 1.00 66.74  ? 20  GLU OC OE2 1 
ATOM 106107 N N   . ALA OC 1 21  ? 150.334 248.795 99.680  1.00 65.27  ? 21  ALA OC N   1 
ATOM 106108 C CA  . ALA OC 1 21  ? 149.781 250.138 99.549  1.00 65.27  ? 21  ALA OC CA  1 
ATOM 106109 C C   . ALA OC 1 21  ? 148.281 250.143 99.797  1.00 65.27  ? 21  ALA OC C   1 
ATOM 106110 O O   . ALA OC 1 21  ? 147.761 251.021 100.494 1.00 65.27  ? 21  ALA OC O   1 
ATOM 106111 C CB  . ALA OC 1 21  ? 150.096 250.702 98.164  1.00 65.27  ? 21  ALA OC CB  1 
ATOM 106112 N N   . ALA OC 1 22  ? 147.565 249.167 99.237  1.00 65.65  ? 22  ALA OC N   1 
ATOM 106113 C CA  . ALA OC 1 22  ? 146.128 249.092 99.461  1.00 65.65  ? 22  ALA OC CA  1 
ATOM 106114 C C   . ALA OC 1 22  ? 145.817 248.851 100.930 1.00 65.65  ? 22  ALA OC C   1 
ATOM 106115 O O   . ALA OC 1 22  ? 144.891 249.455 101.484 1.00 65.65  ? 22  ALA OC O   1 
ATOM 106116 C CB  . ALA OC 1 22  ? 145.519 247.990 98.597  1.00 65.65  ? 22  ALA OC CB  1 
ATOM 106117 N N   . LEU OC 1 23  ? 146.580 247.970 101.579 1.00 65.80  ? 23  LEU OC N   1 
ATOM 106118 C CA  . LEU OC 1 23  ? 146.313 247.654 102.976 1.00 65.80  ? 23  LEU OC CA  1 
ATOM 106119 C C   . LEU OC 1 23  ? 146.484 248.881 103.859 1.00 65.80  ? 23  LEU OC C   1 
ATOM 106120 O O   . LEU OC 1 23  ? 145.683 249.117 104.770 1.00 65.80  ? 23  LEU OC O   1 
ATOM 106121 C CB  . LEU OC 1 23  ? 147.233 246.527 103.442 1.00 65.80  ? 23  LEU OC CB  1 
ATOM 106122 C CG  . LEU OC 1 23  ? 146.940 245.863 104.789 1.00 65.80  ? 23  LEU OC CG  1 
ATOM 106123 C CD1 . LEU OC 1 23  ? 145.454 245.592 104.982 1.00 65.80  ? 23  LEU OC CD1 1 
ATOM 106124 C CD2 . LEU OC 1 23  ? 147.739 244.576 104.922 1.00 65.80  ? 23  LEU OC CD2 1 
ATOM 106125 N N   . SER OC 1 24  ? 147.526 249.674 103.608 1.00 65.31  ? 24  SER OC N   1 
ATOM 106126 C CA  . SER OC 1 24  ? 147.725 250.890 104.384 1.00 65.31  ? 24  SER OC CA  1 
ATOM 106127 C C   . SER OC 1 24  ? 146.571 251.862 104.202 1.00 65.31  ? 24  SER OC C   1 
ATOM 106128 O O   . SER OC 1 24  ? 146.224 252.594 105.135 1.00 65.31  ? 24  SER OC O   1 
ATOM 106129 C CB  . SER OC 1 24  ? 149.041 251.552 103.984 1.00 65.31  ? 24  SER OC CB  1 
ATOM 106130 O OG  . SER OC 1 24  ? 150.133 250.680 104.206 1.00 65.31  ? 24  SER OC OG  1 
ATOM 106131 N N   . ALA OC 1 25  ? 145.971 251.894 103.013 1.00 64.74  ? 25  ALA OC N   1 
ATOM 106132 C CA  . ALA OC 1 25  ? 144.873 252.821 102.771 1.00 64.74  ? 25  ALA OC CA  1 
ATOM 106133 C C   . ALA OC 1 25  ? 143.662 252.480 103.626 1.00 64.74  ? 25  ALA OC C   1 
ATOM 106134 O O   . ALA OC 1 25  ? 143.023 253.374 104.191 1.00 64.74  ? 25  ALA OC O   1 
ATOM 106135 C CB  . ALA OC 1 25  ? 144.499 252.812 101.291 1.00 64.74  ? 25  ALA OC CB  1 
ATOM 106136 N N   . ILE OC 1 26  ? 143.329 251.193 103.733 1.00 64.98  ? 26  ILE OC N   1 
ATOM 106137 C CA  . ILE OC 1 26  ? 142.118 250.801 104.448 1.00 64.98  ? 26  ILE OC CA  1 
ATOM 106138 C C   . ILE OC 1 26  ? 142.231 251.156 105.923 1.00 64.98  ? 26  ILE OC C   1 
ATOM 106139 O O   . ILE OC 1 26  ? 141.281 251.663 106.528 1.00 64.98  ? 26  ILE OC O   1 
ATOM 106140 C CB  . ILE OC 1 26  ? 141.839 249.301 104.251 1.00 64.98  ? 26  ILE OC CB  1 
ATOM 106141 C CG1 . ILE OC 1 26  ? 141.678 248.965 102.766 1.00 64.98  ? 26  ILE OC CG1 1 
ATOM 106142 C CG2 . ILE OC 1 26  ? 140.588 248.895 105.011 1.00 64.98  ? 26  ILE OC CG2 1 
ATOM 106143 C CD1 . ILE OC 1 26  ? 141.936 247.515 102.446 1.00 64.98  ? 26  ILE OC CD1 1 
ATOM 106144 N N   . GLU OC 1 27  ? 143.387 250.889 106.530 1.00 66.78  ? 27  GLU OC N   1 
ATOM 106145 C CA  . GLU OC 1 27  ? 143.557 251.206 107.942 1.00 66.78  ? 27  GLU OC CA  1 
ATOM 106146 C C   . GLU OC 1 27  ? 143.484 252.707 108.183 1.00 66.78  ? 27  GLU OC C   1 
ATOM 106147 O O   . GLU OC 1 27  ? 142.839 253.159 109.135 1.00 66.78  ? 27  GLU OC O   1 
ATOM 106148 C CB  . GLU OC 1 27  ? 144.884 250.644 108.446 1.00 66.78  ? 27  GLU OC CB  1 
ATOM 106149 C CG  . GLU OC 1 27  ? 145.127 250.880 109.921 1.00 66.78  ? 27  GLU OC CG  1 
ATOM 106150 C CD  . GLU OC 1 27  ? 146.390 250.209 110.417 1.00 66.78  ? 27  GLU OC CD  1 
ATOM 106151 O OE1 . GLU OC 1 27  ? 147.197 249.762 109.575 1.00 66.78  ? 27  GLU OC OE1 1 
ATOM 106152 O OE2 . GLU OC 1 27  ? 146.577 250.129 111.649 1.00 66.78  ? 27  GLU OC OE2 1 
ATOM 106153 N N   . MET OC 1 28  ? 144.139 253.496 107.332 1.00 66.99  ? 28  MET OC N   1 
ATOM 106154 C CA  . MET OC 1 28  ? 144.116 254.943 107.511 1.00 66.99  ? 28  MET OC CA  1 
ATOM 106155 C C   . MET OC 1 28  ? 142.720 255.504 107.280 1.00 66.99  ? 28  MET OC C   1 
ATOM 106156 O O   . MET OC 1 28  ? 142.287 256.417 107.991 1.00 66.99  ? 28  MET OC O   1 
ATOM 106157 C CB  . MET OC 1 28  ? 145.121 255.602 106.571 1.00 66.99  ? 28  MET OC CB  1 
ATOM 106158 C CG  . MET OC 1 28  ? 146.573 255.330 106.934 1.00 66.99  ? 28  MET OC CG  1 
ATOM 106159 S SD  . MET OC 1 28  ? 147.088 256.042 108.508 1.00 66.99  ? 28  MET OC SD  1 
ATOM 106160 C CE  . MET OC 1 28  ? 146.670 257.767 108.280 1.00 66.99  ? 28  MET OC CE  1 
ATOM 106161 N N   . ALA OC 1 29  ? 142.000 254.971 106.293 1.00 64.33  ? 29  ALA OC N   1 
ATOM 106162 C CA  . ALA OC 1 29  ? 140.655 255.462 106.018 1.00 64.33  ? 29  ALA OC CA  1 
ATOM 106163 C C   . ALA OC 1 29  ? 139.735 255.247 107.211 1.00 64.33  ? 29  ALA OC C   1 
ATOM 106164 O O   . ALA OC 1 29  ? 138.931 256.123 107.548 1.00 64.33  ? 29  ALA OC O   1 
ATOM 106165 C CB  . ALA OC 1 29  ? 140.090 254.773 104.779 1.00 64.33  ? 29  ALA OC CB  1 
ATOM 106166 N N   . ASN OC 1 30  ? 139.835 254.089 107.864 1.00 65.95  ? 30  ASN OC N   1 
ATOM 106167 C CA  . ASN OC 1 30  ? 138.987 253.819 109.018 1.00 65.95  ? 30  ASN OC CA  1 
ATOM 106168 C C   . ASN OC 1 30  ? 139.454 254.568 110.257 1.00 65.95  ? 30  ASN OC C   1 
ATOM 106169 O O   . ASN OC 1 30  ? 138.630 254.919 111.108 1.00 65.95  ? 30  ASN OC O   1 
ATOM 106170 C CB  . ASN OC 1 30  ? 138.944 252.318 109.302 1.00 65.95  ? 30  ASN OC CB  1 
ATOM 106171 C CG  . ASN OC 1 30  ? 138.174 251.550 108.251 1.00 65.95  ? 30  ASN OC CG  1 
ATOM 106172 O OD1 . ASN OC 1 30  ? 136.945 251.542 108.250 1.00 65.95  ? 30  ASN OC OD1 1 
ATOM 106173 N ND2 . ASN OC 1 30  ? 138.895 250.895 107.350 1.00 65.95  ? 30  ASN OC ND2 1 
ATOM 106174 N N   . LEU OC 1 31  ? 140.757 254.818 110.381 1.00 66.47  ? 31  LEU OC N   1 
ATOM 106175 C CA  . LEU OC 1 31  ? 141.254 255.558 111.534 1.00 66.47  ? 31  LEU OC CA  1 
ATOM 106176 C C   . LEU OC 1 31  ? 140.674 256.962 111.573 1.00 66.47  ? 31  LEU OC C   1 
ATOM 106177 O O   . LEU OC 1 31  ? 140.300 257.459 112.640 1.00 66.47  ? 31  LEU OC O   1 
ATOM 106178 C CB  . LEU OC 1 31  ? 142.778 255.613 111.502 1.00 66.47  ? 31  LEU OC CB  1 
ATOM 106179 C CG  . LEU OC 1 31  ? 143.470 256.379 112.631 1.00 66.47  ? 31  LEU OC CG  1 
ATOM 106180 C CD1 . LEU OC 1 31  ? 142.993 255.904 113.991 1.00 66.47  ? 31  LEU OC CD1 1 
ATOM 106181 C CD2 . LEU OC 1 31  ? 144.972 256.226 112.514 1.00 66.47  ? 31  LEU OC CD2 1 
ATOM 106182 N N   . PHE OC 1 32  ? 140.594 257.620 110.416 1.00 67.53  ? 32  PHE OC N   1 
ATOM 106183 C CA  . PHE OC 1 32  ? 140.074 258.980 110.380 1.00 67.53  ? 32  PHE OC CA  1 
ATOM 106184 C C   . PHE OC 1 32  ? 138.616 259.023 110.809 1.00 67.53  ? 32  PHE OC C   1 
ATOM 106185 O O   . PHE OC 1 32  ? 138.209 259.926 111.548 1.00 67.53  ? 32  PHE OC O   1 
ATOM 106186 C CB  . PHE OC 1 32  ? 140.238 259.568 108.980 1.00 67.53  ? 32  PHE OC CB  1 
ATOM 106187 C CG  . PHE OC 1 32  ? 141.605 260.131 108.711 1.00 67.53  ? 32  PHE OC CG  1 
ATOM 106188 C CD1 . PHE OC 1 32  ? 142.710 259.691 109.418 1.00 67.53  ? 32  PHE OC CD1 1 
ATOM 106189 C CD2 . PHE OC 1 32  ? 141.783 261.106 107.752 1.00 67.53  ? 32  PHE OC CD2 1 
ATOM 106190 C CE1 . PHE OC 1 32  ? 143.957 260.210 109.171 1.00 67.53  ? 32  PHE OC CE1 1 
ATOM 106191 C CE2 . PHE OC 1 32  ? 143.031 261.627 107.502 1.00 67.53  ? 32  PHE OC CE2 1 
ATOM 106192 C CZ  . PHE OC 1 32  ? 144.118 261.178 108.212 1.00 67.53  ? 32  PHE OC CZ  1 
ATOM 106193 N N   . LYS OC 1 33  ? 137.817 258.054 110.367 1.00 66.89  ? 33  LYS OC N   1 
ATOM 106194 C CA  . LYS OC 1 33  ? 136.404 258.045 110.733 1.00 66.89  ? 33  LYS OC CA  1 
ATOM 106195 C C   . LYS OC 1 33  ? 136.231 258.001 112.244 1.00 66.89  ? 33  LYS OC C   1 
ATOM 106196 O O   . LYS OC 1 33  ? 135.334 258.649 112.793 1.00 66.89  ? 33  LYS OC O   1 
ATOM 106197 C CB  . LYS OC 1 33  ? 135.700 256.859 110.077 1.00 66.89  ? 33  LYS OC CB  1 
ATOM 106198 C CG  . LYS OC 1 33  ? 135.215 257.141 108.670 1.00 66.89  ? 33  LYS OC CG  1 
ATOM 106199 C CD  . LYS OC 1 33  ? 134.918 255.857 107.903 1.00 66.89  ? 33  LYS OC CD  1 
ATOM 106200 C CE  . LYS OC 1 33  ? 133.552 255.262 108.232 1.00 66.89  ? 33  LYS OC CE  1 
ATOM 106201 N NZ  . LYS OC 1 33  ? 132.447 256.257 108.318 1.00 66.89  ? 33  LYS OC NZ  1 
ATOM 106202 N N   . SER OC 1 34  ? 137.080 257.242 112.935 1.00 69.37  ? 34  SER OC N   1 
ATOM 106203 C CA  . SER OC 1 34  ? 136.990 257.163 114.386 1.00 69.37  ? 34  SER OC CA  1 
ATOM 106204 C C   . SER OC 1 34  ? 137.518 258.425 115.055 1.00 69.37  ? 34  SER OC C   1 
ATOM 106205 O O   . SER OC 1 34  ? 136.936 258.897 116.038 1.00 69.37  ? 34  SER OC O   1 
ATOM 106206 C CB  . SER OC 1 34  ? 137.755 255.939 114.888 1.00 69.37  ? 34  SER OC CB  1 
ATOM 106207 O OG  . SER OC 1 34  ? 139.153 256.168 114.856 1.00 69.37  ? 34  SER OC OG  1 
ATOM 106208 N N   . LEU OC 1 35  ? 138.620 258.981 114.546 1.00 69.57  ? 35  LEU OC N   1 
ATOM 106209 C CA  . LEU OC 1 35  ? 139.221 260.146 115.189 1.00 69.57  ? 35  LEU OC CA  1 
ATOM 106210 C C   . LEU OC 1 35  ? 138.245 261.311 115.258 1.00 69.57  ? 35  LEU OC C   1 
ATOM 106211 O O   . LEU OC 1 35  ? 138.237 262.061 116.241 1.00 69.57  ? 35  LEU OC O   1 
ATOM 106212 C CB  . LEU OC 1 35  ? 140.491 260.563 114.448 1.00 69.57  ? 35  LEU OC CB  1 
ATOM 106213 C CG  . LEU OC 1 35  ? 141.717 259.673 114.637 1.00 69.57  ? 35  LEU OC CG  1 
ATOM 106214 C CD1 . LEU OC 1 35  ? 142.821 260.080 113.678 1.00 69.57  ? 35  LEU OC CD1 1 
ATOM 106215 C CD2 . LEU OC 1 35  ? 142.213 259.737 116.071 1.00 69.57  ? 35  LEU OC CD2 1 
ATOM 106216 N N   . ARG OC 1 36  ? 137.412 261.482 114.232 1.00 72.54  ? 36  ARG OC N   1 
ATOM 106217 C CA  . ARG OC 1 36  ? 136.467 262.590 114.176 1.00 72.54  ? 36  ARG OC CA  1 
ATOM 106218 C C   . ARG OC 1 36  ? 135.059 262.167 114.573 1.00 72.54  ? 36  ARG OC C   1 
ATOM 106219 O O   . ARG OC 1 36  ? 134.078 262.691 114.037 1.00 72.54  ? 36  ARG OC O   1 
ATOM 106220 C CB  . ARG OC 1 36  ? 136.462 263.219 112.783 1.00 72.54  ? 36  ARG OC CB  1 
ATOM 106221 C CG  . ARG OC 1 36  ? 135.930 262.325 111.674 1.00 72.54  ? 36  ARG OC CG  1 
ATOM 106222 C CD  . ARG OC 1 36  ? 135.959 263.029 110.319 1.00 72.54  ? 36  ARG OC CD  1 
ATOM 106223 N NE  . ARG OC 1 36  ? 137.178 263.807 110.117 1.00 72.54  ? 36  ARG OC NE  1 
ATOM 106224 C CZ  . ARG OC 1 36  ? 138.157 263.502 109.272 1.00 72.54  ? 36  ARG OC CZ  1 
ATOM 106225 N NH1 . ARG OC 1 36  ? 138.112 262.420 108.510 1.00 72.54  ? 36  ARG OC NH1 1 
ATOM 106226 N NH2 . ARG OC 1 36  ? 139.212 264.307 109.188 1.00 72.54  ? 36  ARG OC NH2 1 
ATOM 106227 N N   . GLY OC 1 37  ? 134.941 261.225 115.506 1.00 83.09  ? 37  GLY OC N   1 
ATOM 106228 C CA  . GLY OC 1 37  ? 133.658 260.804 116.022 1.00 83.09  ? 37  GLY OC CA  1 
ATOM 106229 C C   . GLY OC 1 37  ? 133.263 261.581 117.263 1.00 83.09  ? 37  GLY OC C   1 
ATOM 106230 O O   . GLY OC 1 37  ? 133.875 262.584 117.633 1.00 83.09  ? 37  GLY OC O   1 
ATOM 106231 N N   . THR OC 1 38  ? 132.211 261.096 117.916 1.00 99.94  ? 38  THR OC N   1 
ATOM 106232 C CA  . THR OC 1 38  ? 131.744 261.717 119.143 1.00 99.94  ? 38  THR OC CA  1 
ATOM 106233 C C   . THR OC 1 38  ? 132.706 261.409 120.291 1.00 99.94  ? 38  THR OC C   1 
ATOM 106234 O O   . THR OC 1 38  ? 133.612 260.580 120.180 1.00 99.94  ? 38  THR OC O   1 
ATOM 106235 C CB  . THR OC 1 38  ? 130.331 261.240 119.485 1.00 99.94  ? 38  THR OC CB  1 
ATOM 106236 O OG1 . THR OC 1 38  ? 129.817 262.010 120.578 1.00 99.94  ? 38  THR OC OG1 1 
ATOM 106237 C CG2 . THR OC 1 38  ? 130.332 259.764 119.866 1.00 99.94  ? 38  THR OC CG2 1 
ATOM 106238 N N   . GLY OC 1 39  ? 132.500 262.102 121.409 1.00 104.01 ? 39  GLY OC N   1 
ATOM 106239 C CA  . GLY OC 1 39  ? 133.392 261.930 122.543 1.00 104.01 ? 39  GLY OC CA  1 
ATOM 106240 C C   . GLY OC 1 39  ? 133.356 260.507 123.071 1.00 104.01 ? 39  GLY OC C   1 
ATOM 106241 O O   . GLY OC 1 39  ? 132.313 259.849 123.074 1.00 104.01 ? 39  GLY OC O   1 
ATOM 106242 N N   . GLY OC 1 40  ? 134.515 260.031 123.522 1.00 105.40 ? 40  GLY OC N   1 
ATOM 106243 C CA  . GLY OC 1 40  ? 134.638 258.687 124.041 1.00 105.40 ? 40  GLY OC CA  1 
ATOM 106244 C C   . GLY OC 1 40  ? 134.231 258.582 125.498 1.00 105.40 ? 40  GLY OC C   1 
ATOM 106245 O O   . GLY OC 1 40  ? 133.894 259.561 126.163 1.00 105.40 ? 40  GLY OC O   1 
ATOM 106246 N N   . SER OC 1 41  ? 134.265 257.345 126.000 1.00 105.71 ? 41  SER OC N   1 
ATOM 106247 C CA  . SER OC 1 41  ? 133.891 257.100 127.389 1.00 105.71 ? 41  SER OC CA  1 
ATOM 106248 C C   . SER OC 1 41  ? 134.951 257.626 128.350 1.00 105.71 ? 41  SER OC C   1 
ATOM 106249 O O   . SER OC 1 41  ? 134.621 258.146 129.422 1.00 105.71 ? 41  SER OC O   1 
ATOM 106250 C CB  . SER OC 1 41  ? 133.661 255.606 127.611 1.00 105.71 ? 41  SER OC CB  1 
ATOM 106251 O OG  . SER OC 1 41  ? 133.055 255.365 128.869 1.00 105.71 ? 41  SER OC OG  1 
ATOM 106252 N N   . GLY OC 1 42  ? 136.226 257.499 127.987 1.00 102.42 ? 42  GLY OC N   1 
ATOM 106253 C CA  . GLY OC 1 42  ? 137.291 257.962 128.856 1.00 102.42 ? 42  GLY OC CA  1 
ATOM 106254 C C   . GLY OC 1 42  ? 137.544 257.008 130.013 1.00 102.42 ? 42  GLY OC C   1 
ATOM 106255 O O   . GLY OC 1 42  ? 137.276 255.808 129.936 1.00 102.42 ? 42  GLY OC O   1 
ATOM 106256 N N   . SER OC 1 43  ? 138.078 257.562 131.100 1.00 99.06  ? 43  SER OC N   1 
ATOM 106257 C CA  . SER OC 1 43  ? 138.419 256.873 132.341 1.00 99.06  ? 43  SER OC CA  1 
ATOM 106258 C C   . SER OC 1 43  ? 139.721 256.086 132.218 1.00 99.06  ? 43  SER OC C   1 
ATOM 106259 O O   . SER OC 1 43  ? 140.148 255.478 133.207 1.00 99.06  ? 43  SER OC O   1 
ATOM 106260 C CB  . SER OC 1 43  ? 137.311 255.918 132.813 1.00 99.06  ? 43  SER OC CB  1 
ATOM 106261 O OG  . SER OC 1 43  ? 137.477 254.628 132.251 1.00 99.06  ? 43  SER OC OG  1 
ATOM 106262 N N   . SER OC 1 44  ? 140.364 256.072 131.055 1.00 92.23  ? 44  SER OC N   1 
ATOM 106263 C CA  . SER OC 1 44  ? 141.629 255.371 130.880 1.00 92.23  ? 44  SER OC CA  1 
ATOM 106264 C C   . SER OC 1 44  ? 142.254 255.853 129.579 1.00 92.23  ? 44  SER OC C   1 
ATOM 106265 O O   . SER OC 1 44  ? 141.630 256.575 128.798 1.00 92.23  ? 44  SER OC O   1 
ATOM 106266 C CB  . SER OC 1 44  ? 141.436 253.854 130.869 1.00 92.23  ? 44  SER OC CB  1 
ATOM 106267 O OG  . SER OC 1 44  ? 142.669 253.186 130.666 1.00 92.23  ? 44  SER OC OG  1 
ATOM 106268 N N   . MET OC 1 45  ? 143.501 255.445 129.358 1.00 83.44  ? 45  MET OC N   1 
ATOM 106269 C CA  . MET OC 1 45  ? 144.190 255.794 128.125 1.00 83.44  ? 45  MET OC CA  1 
ATOM 106270 C C   . MET OC 1 45  ? 143.388 255.302 126.930 1.00 83.44  ? 45  MET OC C   1 
ATOM 106271 O O   . MET OC 1 45  ? 142.938 254.153 126.899 1.00 83.44  ? 45  MET OC O   1 
ATOM 106272 C CB  . MET OC 1 45  ? 145.592 255.182 128.117 1.00 83.44  ? 45  MET OC CB  1 
ATOM 106273 C CG  . MET OC 1 45  ? 146.336 255.292 126.790 1.00 83.44  ? 45  MET OC CG  1 
ATOM 106274 S SD  . MET OC 1 45  ? 147.937 254.468 126.810 1.00 83.44  ? 45  MET OC SD  1 
ATOM 106275 C CE  . MET OC 1 45  ? 148.800 255.418 128.057 1.00 83.44  ? 45  MET OC CE  1 
ATOM 106276 N N   . GLU OC 1 46  ? 143.215 256.174 125.943 1.00 78.28  ? 46  GLU OC N   1 
ATOM 106277 C CA  . GLU OC 1 46  ? 142.464 255.855 124.739 1.00 78.28  ? 46  GLU OC CA  1 
ATOM 106278 C C   . GLU OC 1 46  ? 143.434 255.502 123.623 1.00 78.28  ? 46  GLU OC C   1 
ATOM 106279 O O   . GLU OC 1 46  ? 144.336 256.283 123.307 1.00 78.28  ? 46  GLU OC O   1 
ATOM 106280 C CB  . GLU OC 1 46  ? 141.582 257.031 124.320 1.00 78.28  ? 46  GLU OC CB  1 
ATOM 106281 C CG  . GLU OC 1 46  ? 140.269 256.621 123.684 1.00 78.28  ? 46  GLU OC CG  1 
ATOM 106282 C CD  . GLU OC 1 46  ? 139.279 257.765 123.608 1.00 78.28  ? 46  GLU OC CD  1 
ATOM 106283 O OE1 . GLU OC 1 46  ? 139.720 258.932 123.558 1.00 78.28  ? 46  GLU OC OE1 1 
ATOM 106284 O OE2 . GLU OC 1 46  ? 138.059 257.497 123.597 1.00 78.28  ? 46  GLU OC OE2 1 
ATOM 106285 N N   . ILE OC 1 47  ? 143.249 254.324 123.035 1.00 73.67  ? 47  ILE OC N   1 
ATOM 106286 C CA  . ILE OC 1 47  ? 144.081 253.846 121.939 1.00 73.67  ? 47  ILE OC CA  1 
ATOM 106287 C C   . ILE OC 1 47  ? 143.209 253.788 120.696 1.00 73.67  ? 47  ILE OC C   1 
ATOM 106288 O O   . ILE OC 1 47  ? 142.218 253.049 120.662 1.00 73.67  ? 47  ILE OC O   1 
ATOM 106289 C CB  . ILE OC 1 47  ? 144.697 252.472 122.245 1.00 73.67  ? 47  ILE OC CB  1 
ATOM 106290 C CG1 . ILE OC 1 47  ? 145.630 252.572 123.455 1.00 73.67  ? 47  ILE OC CG1 1 
ATOM 106291 C CG2 . ILE OC 1 47  ? 145.459 251.952 121.033 1.00 73.67  ? 47  ILE OC CG2 1 
ATOM 106292 C CD1 . ILE OC 1 47  ? 146.088 251.235 124.002 1.00 73.67  ? 47  ILE OC CD1 1 
ATOM 106293 N N   . TYR OC 1 48  ? 143.574 254.563 119.682 1.00 70.48  ? 48  TYR OC N   1 
ATOM 106294 C CA  . TYR OC 1 48  ? 142.860 254.589 118.415 1.00 70.48  ? 48  TYR OC CA  1 
ATOM 106295 C C   . TYR OC 1 48  ? 143.652 253.788 117.392 1.00 70.48  ? 48  TYR OC C   1 
ATOM 106296 O O   . TYR OC 1 48  ? 144.833 254.065 117.160 1.00 70.48  ? 48  TYR OC O   1 
ATOM 106297 C CB  . TYR OC 1 48  ? 142.664 256.021 117.923 1.00 70.48  ? 48  TYR OC CB  1 
ATOM 106298 C CG  . TYR OC 1 48  ? 141.691 256.837 118.732 1.00 70.48  ? 48  TYR OC CG  1 
ATOM 106299 C CD1 . TYR OC 1 48  ? 142.037 257.331 119.975 1.00 70.48  ? 48  TYR OC CD1 1 
ATOM 106300 C CD2 . TYR OC 1 48  ? 140.430 257.131 118.239 1.00 70.48  ? 48  TYR OC CD2 1 
ATOM 106301 C CE1 . TYR OC 1 48  ? 141.151 258.086 120.711 1.00 70.48  ? 48  TYR OC CE1 1 
ATOM 106302 C CE2 . TYR OC 1 48  ? 139.539 257.882 118.966 1.00 70.48  ? 48  TYR OC CE2 1 
ATOM 106303 C CZ  . TYR OC 1 48  ? 139.904 258.360 120.201 1.00 70.48  ? 48  TYR OC CZ  1 
ATOM 106304 O OH  . TYR OC 1 48  ? 139.014 259.112 120.932 1.00 70.48  ? 48  TYR OC OH  1 
ATOM 106305 N N   . GLU OC 1 49  ? 143.004 252.798 116.790 1.00 68.87  ? 49  GLU OC N   1 
ATOM 106306 C CA  . GLU OC 1 49  ? 143.611 252.030 115.716 1.00 68.87  ? 49  GLU OC CA  1 
ATOM 106307 C C   . GLU OC 1 49  ? 142.504 251.566 114.786 1.00 68.87  ? 49  GLU OC C   1 
ATOM 106308 O O   . GLU OC 1 49  ? 141.417 251.190 115.231 1.00 68.87  ? 49  GLU OC O   1 
ATOM 106309 C CB  . GLU OC 1 49  ? 144.415 250.845 116.256 1.00 68.87  ? 49  GLU OC CB  1 
ATOM 106310 C CG  . GLU OC 1 49  ? 145.142 250.050 115.189 1.00 68.87  ? 49  GLU OC CG  1 
ATOM 106311 C CD  . GLU OC 1 49  ? 145.967 248.920 115.771 1.00 68.87  ? 49  GLU OC CD  1 
ATOM 106312 O OE1 . GLU OC 1 49  ? 145.952 248.746 117.007 1.00 68.87  ? 49  GLU OC OE1 1 
ATOM 106313 O OE2 . GLU OC 1 49  ? 146.636 248.208 114.992 1.00 68.87  ? 49  GLU OC OE2 1 
ATOM 106314 N N   . GLY OC 1 50  ? 142.785 251.601 113.492 1.00 64.71  ? 50  GLY OC N   1 
ATOM 106315 C CA  . GLY OC 1 50  ? 141.751 251.371 112.512 1.00 64.71  ? 50  GLY OC CA  1 
ATOM 106316 C C   . GLY OC 1 50  ? 141.417 249.906 112.329 1.00 64.71  ? 50  GLY OC C   1 
ATOM 106317 O O   . GLY OC 1 50  ? 142.204 249.010 112.630 1.00 64.71  ? 50  GLY OC O   1 
ATOM 106318 N N   . LYS OC 1 51  ? 140.216 249.671 111.820 1.00 63.80  ? 51  LYS OC N   1 
ATOM 106319 C CA  . LYS OC 1 51  ? 139.780 248.340 111.437 1.00 63.80  ? 51  LYS OC CA  1 
ATOM 106320 C C   . LYS OC 1 51  ? 140.225 248.048 110.011 1.00 63.80  ? 51  LYS OC C   1 
ATOM 106321 O O   . LYS OC 1 51  ? 140.689 248.931 109.288 1.00 63.80  ? 51  LYS OC O   1 
ATOM 106322 C CB  . LYS OC 1 51  ? 138.263 248.214 111.555 1.00 63.80  ? 51  LYS OC CB  1 
ATOM 106323 C CG  . LYS OC 1 51  ? 137.718 248.604 112.914 1.00 63.80  ? 51  LYS OC CG  1 
ATOM 106324 C CD  . LYS OC 1 51  ? 136.298 248.104 113.107 1.00 63.80  ? 51  LYS OC CD  1 
ATOM 106325 C CE  . LYS OC 1 51  ? 136.267 246.724 113.741 1.00 63.80  ? 51  LYS OC CE  1 
ATOM 106326 N NZ  . LYS OC 1 51  ? 136.199 246.792 115.227 1.00 63.80  ? 51  LYS OC NZ  1 
ATOM 106327 N N   . LEU OC 1 52  ? 140.077 246.788 109.612 1.00 60.29  ? 52  LEU OC N   1 
ATOM 106328 C CA  . LEU OC 1 52  ? 140.489 246.363 108.281 1.00 60.29  ? 52  LEU OC CA  1 
ATOM 106329 C C   . LEU OC 1 52  ? 139.297 245.859 107.481 1.00 60.29  ? 52  LEU OC C   1 
ATOM 106330 O O   . LEU OC 1 52  ? 139.394 244.850 106.778 1.00 60.29  ? 52  LEU OC O   1 
ATOM 106331 C CB  . LEU OC 1 52  ? 141.571 245.288 108.381 1.00 60.29  ? 52  LEU OC CB  1 
ATOM 106332 C CG  . LEU OC 1 52  ? 142.851 245.729 109.095 1.00 60.29  ? 52  LEU OC CG  1 
ATOM 106333 C CD1 . LEU OC 1 52  ? 142.753 245.524 110.600 1.00 60.29  ? 52  LEU OC CD1 1 
ATOM 106334 C CD2 . LEU OC 1 52  ? 144.051 244.988 108.540 1.00 60.29  ? 52  LEU OC CD2 1 
ATOM 106335 N N   . THR OC 1 53  ? 138.170 246.558 107.579 1.00 62.97  ? 53  THR OC N   1 
ATOM 106336 C CA  . THR OC 1 53  ? 136.975 246.257 106.805 1.00 62.97  ? 53  THR OC CA  1 
ATOM 106337 C C   . THR OC 1 53  ? 136.817 247.307 105.717 1.00 62.97  ? 53  THR OC C   1 
ATOM 106338 O O   . THR OC 1 53  ? 136.840 248.508 106.003 1.00 62.97  ? 53  THR OC O   1 
ATOM 106339 C CB  . THR OC 1 53  ? 135.734 246.230 107.697 1.00 62.97  ? 53  THR OC CB  1 
ATOM 106340 O OG1 . THR OC 1 53  ? 136.016 245.484 108.886 1.00 62.97  ? 53  THR OC OG1 1 
ATOM 106341 C CG2 . THR OC 1 53  ? 134.566 245.590 106.965 1.00 62.97  ? 53  THR OC CG2 1 
ATOM 106342 N N   . ALA OC 1 54  ? 136.650 246.855 104.476 1.00 65.86  ? 54  ALA OC N   1 
ATOM 106343 C CA  . ALA OC 1 54  ? 136.632 247.746 103.325 1.00 65.86  ? 54  ALA OC CA  1 
ATOM 106344 C C   . ALA OC 1 54  ? 135.236 248.008 102.779 1.00 65.86  ? 54  ALA OC C   1 
ATOM 106345 O O   . ALA OC 1 54  ? 135.090 248.846 101.884 1.00 65.86  ? 54  ALA OC O   1 
ATOM 106346 C CB  . ALA OC 1 54  ? 137.507 247.173 102.205 1.00 65.86  ? 54  ALA OC CB  1 
ATOM 106347 N N   . GLU OC 1 55  ? 134.215 247.324 103.285 1.00 67.16  ? 55  GLU OC N   1 
ATOM 106348 C CA  . GLU OC 1 55  ? 132.868 247.532 102.775 1.00 67.16  ? 55  GLU OC CA  1 
ATOM 106349 C C   . GLU OC 1 55  ? 132.406 248.951 103.072 1.00 67.16  ? 55  GLU OC C   1 
ATOM 106350 O O   . GLU OC 1 55  ? 132.654 249.490 104.153 1.00 67.16  ? 55  GLU OC O   1 
ATOM 106351 C CB  . GLU OC 1 55  ? 131.904 246.521 103.396 1.00 67.16  ? 55  GLU OC CB  1 
ATOM 106352 C CG  . GLU OC 1 55  ? 130.537 246.481 102.730 1.00 67.16  ? 55  GLU OC CG  1 
ATOM 106353 C CD  . GLU OC 1 55  ? 129.696 245.308 103.194 1.00 67.16  ? 55  GLU OC CD  1 
ATOM 106354 O OE1 . GLU OC 1 55  ? 129.803 244.930 104.379 1.00 67.16  ? 55  GLU OC OE1 1 
ATOM 106355 O OE2 . GLU OC 1 55  ? 128.928 244.765 102.373 1.00 67.16  ? 55  GLU OC OE2 1 
ATOM 106356 N N   . GLY OC 1 56  ? 131.725 249.554 102.105 1.00 68.22  ? 56  GLY OC N   1 
ATOM 106357 C CA  . GLY OC 1 56  ? 131.255 250.920 102.256 1.00 68.22  ? 56  GLY OC CA  1 
ATOM 106358 C C   . GLY OC 1 56  ? 132.357 251.957 102.295 1.00 68.22  ? 56  GLY OC C   1 
ATOM 106359 O O   . GLY OC 1 56  ? 132.295 252.890 103.104 1.00 68.22  ? 56  GLY OC O   1 
ATOM 106360 N N   . LEU OC 1 57  ? 133.368 251.817 101.441 1.00 68.54  ? 57  LEU OC N   1 
ATOM 106361 C CA  . LEU OC 1 57  ? 134.463 252.775 101.366 1.00 68.54  ? 57  LEU OC CA  1 
ATOM 106362 C C   . LEU OC 1 57  ? 134.896 252.905 99.916  1.00 68.54  ? 57  LEU OC C   1 
ATOM 106363 O O   . LEU OC 1 57  ? 135.253 251.907 99.283  1.00 68.54  ? 57  LEU OC O   1 
ATOM 106364 C CB  . LEU OC 1 57  ? 135.645 252.339 102.236 1.00 68.54  ? 57  LEU OC CB  1 
ATOM 106365 C CG  . LEU OC 1 57  ? 135.456 252.440 103.748 1.00 68.54  ? 57  LEU OC CG  1 
ATOM 106366 C CD1 . LEU OC 1 57  ? 136.645 251.824 104.463 1.00 68.54  ? 57  LEU OC CD1 1 
ATOM 106367 C CD2 . LEU OC 1 57  ? 135.265 253.881 104.181 1.00 68.54  ? 57  LEU OC CD2 1 
ATOM 106368 N N   . ARG OC 1 58  ? 134.869 254.129 99.396  1.00 70.56  ? 58  ARG OC N   1 
ATOM 106369 C CA  . ARG OC 1 58  ? 135.289 254.400 98.032  1.00 70.56  ? 58  ARG OC CA  1 
ATOM 106370 C C   . ARG OC 1 58  ? 136.792 254.639 97.985  1.00 70.56  ? 58  ARG OC C   1 
ATOM 106371 O O   . ARG OC 1 58  ? 137.391 255.137 98.942  1.00 70.56  ? 58  ARG OC O   1 
ATOM 106372 C CB  . ARG OC 1 58  ? 134.552 255.614 97.466  1.00 70.56  ? 58  ARG OC CB  1 
ATOM 106373 C CG  . ARG OC 1 58  ? 133.108 255.340 97.061  1.00 70.56  ? 58  ARG OC CG  1 
ATOM 106374 C CD  . ARG OC 1 58  ? 132.190 255.122 98.254  1.00 70.56  ? 58  ARG OC CD  1 
ATOM 106375 N NE  . ARG OC 1 58  ? 132.310 256.177 99.254  1.00 70.56  ? 58  ARG OC NE  1 
ATOM 106376 C CZ  . ARG OC 1 58  ? 131.579 257.284 99.277  1.00 70.56  ? 58  ARG OC CZ  1 
ATOM 106377 N NH1 . ARG OC 1 58  ? 130.666 257.534 98.352  1.00 70.56  ? 58  ARG OC NH1 1 
ATOM 106378 N NH2 . ARG OC 1 58  ? 131.773 258.167 100.253 1.00 70.56  ? 58  ARG OC NH2 1 
ATOM 106379 N N   . PHE OC 1 59  ? 137.399 254.280 96.856  1.00 67.98  ? 59  PHE OC N   1 
ATOM 106380 C CA  . PHE OC 1 59  ? 138.841 254.372 96.684  1.00 67.98  ? 59  PHE OC CA  1 
ATOM 106381 C C   . PHE OC 1 59  ? 139.149 254.958 95.313  1.00 67.98  ? 59  PHE OC C   1 
ATOM 106382 O O   . PHE OC 1 59  ? 138.258 255.190 94.496  1.00 67.98  ? 59  PHE OC O   1 
ATOM 106383 C CB  . PHE OC 1 59  ? 139.511 253.001 96.829  1.00 67.98  ? 59  PHE OC CB  1 
ATOM 106384 C CG  . PHE OC 1 59  ? 139.523 252.475 98.231  1.00 67.98  ? 59  PHE OC CG  1 
ATOM 106385 C CD1 . PHE OC 1 59  ? 138.405 251.862 98.764  1.00 67.98  ? 59  PHE OC CD1 1 
ATOM 106386 C CD2 . PHE OC 1 59  ? 140.657 252.576 99.009  1.00 67.98  ? 59  PHE OC CD2 1 
ATOM 106387 C CE1 . PHE OC 1 59  ? 138.418 251.373 100.051 1.00 67.98  ? 59  PHE OC CE1 1 
ATOM 106388 C CE2 . PHE OC 1 59  ? 140.673 252.089 100.295 1.00 67.98  ? 59  PHE OC CE2 1 
ATOM 106389 C CZ  . PHE OC 1 59  ? 139.552 251.485 100.816 1.00 67.98  ? 59  PHE OC CZ  1 
ATOM 106390 N N   . GLY OC 1 60  ? 140.436 255.193 95.071  1.00 66.58  ? 60  GLY OC N   1 
ATOM 106391 C CA  . GLY OC 1 60  ? 140.899 255.671 93.784  1.00 66.58  ? 60  GLY OC CA  1 
ATOM 106392 C C   . GLY OC 1 60  ? 142.370 255.386 93.570  1.00 66.58  ? 60  GLY OC C   1 
ATOM 106393 O O   . GLY OC 1 60  ? 143.172 255.542 94.495  1.00 66.58  ? 60  GLY OC O   1 
ATOM 106394 N N   . ILE OC 1 61  ? 142.744 254.976 92.361  1.00 68.74  ? 61  ILE OC N   1 
ATOM 106395 C CA  . ILE OC 1 61  ? 144.107 254.566 92.052  1.00 68.74  ? 61  ILE OC CA  1 
ATOM 106396 C C   . ILE OC 1 61  ? 144.612 255.370 90.863  1.00 68.74  ? 61  ILE OC C   1 
ATOM 106397 O O   . ILE OC 1 61  ? 143.854 255.665 89.933  1.00 68.74  ? 61  ILE OC O   1 
ATOM 106398 C CB  . ILE OC 1 61  ? 144.195 253.054 91.757  1.00 68.74  ? 61  ILE OC CB  1 
ATOM 106399 C CG1 . ILE OC 1 61  ? 143.907 252.248 93.021  1.00 68.74  ? 61  ILE OC CG1 1 
ATOM 106400 C CG2 . ILE OC 1 61  ? 145.571 252.690 91.230  1.00 68.74  ? 61  ILE OC CG2 1 
ATOM 106401 C CD1 . ILE OC 1 61  ? 143.225 250.927 92.754  1.00 68.74  ? 61  ILE OC CD1 1 
ATOM 106402 N N   . VAL OC 1 62  ? 145.895 255.723 90.901  1.00 67.86  ? 62  VAL OC N   1 
ATOM 106403 C CA  . VAL OC 1 62  ? 146.573 256.407 89.808  1.00 67.86  ? 62  VAL OC CA  1 
ATOM 106404 C C   . VAL OC 1 62  ? 147.830 255.619 89.472  1.00 67.86  ? 62  VAL OC C   1 
ATOM 106405 O O   . VAL OC 1 62  ? 148.569 255.205 90.370  1.00 67.86  ? 62  VAL OC O   1 
ATOM 106406 C CB  . VAL OC 1 62  ? 146.923 257.864 90.175  1.00 67.86  ? 62  VAL OC CB  1 
ATOM 106407 C CG1 . VAL OC 1 62  ? 147.450 258.605 88.961  1.00 67.86  ? 62  VAL OC CG1 1 
ATOM 106408 C CG2 . VAL OC 1 62  ? 145.709 258.570 90.742  1.00 67.86  ? 62  VAL OC CG2 1 
ATOM 106409 N N   . ALA OC 1 63  ? 148.073 255.413 88.181  1.00 70.61  ? 63  ALA OC N   1 
ATOM 106410 C CA  . ALA OC 1 63  ? 149.178 254.579 87.737  1.00 70.61  ? 63  ALA OC CA  1 
ATOM 106411 C C   . ALA OC 1 63  ? 149.809 255.172 86.485  1.00 70.61  ? 63  ALA OC C   1 
ATOM 106412 O O   . ALA OC 1 63  ? 149.173 255.913 85.733  1.00 70.61  ? 63  ALA OC O   1 
ATOM 106413 C CB  . ALA OC 1 63  ? 148.720 253.145 87.459  1.00 70.61  ? 63  ALA OC CB  1 
ATOM 106414 N N   . SER OC 1 64  ? 151.074 254.830 86.277  1.00 72.89  ? 64  SER OC N   1 
ATOM 106415 C CA  . SER OC 1 64  ? 151.842 255.260 85.121  1.00 72.89  ? 64  SER OC CA  1 
ATOM 106416 C C   . SER OC 1 64  ? 151.993 254.106 84.141  1.00 72.89  ? 64  SER OC C   1 
ATOM 106417 O O   . SER OC 1 64  ? 151.850 252.934 84.501  1.00 72.89  ? 64  SER OC O   1 
ATOM 106418 C CB  . SER OC 1 64  ? 153.224 255.769 85.540  1.00 72.89  ? 64  SER OC CB  1 
ATOM 106419 O OG  . SER OC 1 64  ? 154.093 254.691 85.836  1.00 72.89  ? 64  SER OC OG  1 
ATOM 106420 N N   . ARG OC 1 65  ? 152.283 254.451 82.890  1.00 76.13  ? 65  ARG OC N   1 
ATOM 106421 C CA  . ARG OC 1 65  ? 152.385 253.451 81.838  1.00 76.13  ? 65  ARG OC CA  1 
ATOM 106422 C C   . ARG OC 1 65  ? 153.798 252.938 81.625  1.00 76.13  ? 65  ARG OC C   1 
ATOM 106423 O O   . ARG OC 1 65  ? 153.963 251.852 81.058  1.00 76.13  ? 65  ARG OC O   1 
ATOM 106424 C CB  . ARG OC 1 65  ? 151.876 254.015 80.514  1.00 76.13  ? 65  ARG OC CB  1 
ATOM 106425 C CG  . ARG OC 1 65  ? 150.383 254.209 80.449  1.00 76.13  ? 65  ARG OC CG  1 
ATOM 106426 C CD  . ARG OC 1 65  ? 149.919 254.080 79.018  1.00 76.13  ? 65  ARG OC CD  1 
ATOM 106427 N NE  . ARG OC 1 65  ? 148.496 254.360 78.870  1.00 76.13  ? 65  ARG OC NE  1 
ATOM 106428 C CZ  . ARG OC 1 65  ? 147.992 255.532 78.507  1.00 76.13  ? 65  ARG OC CZ  1 
ATOM 106429 N NH1 . ARG OC 1 65  ? 148.764 256.578 78.266  1.00 76.13  ? 65  ARG OC NH1 1 
ATOM 106430 N NH2 . ARG OC 1 65  ? 146.676 255.657 78.382  1.00 76.13  ? 65  ARG OC NH2 1 
ATOM 106431 N N   . PHE OC 1 66  ? 154.814 253.686 82.043  1.00 80.89  ? 66  PHE OC N   1 
ATOM 106432 C CA  . PHE OC 1 66  ? 156.185 253.243 81.843  1.00 80.89  ? 66  PHE OC CA  1 
ATOM 106433 C C   . PHE OC 1 66  ? 156.394 251.884 82.491  1.00 80.89  ? 66  PHE OC C   1 
ATOM 106434 O O   . PHE OC 1 66  ? 155.996 251.663 83.638  1.00 80.89  ? 66  PHE OC O   1 
ATOM 106435 C CB  . PHE OC 1 66  ? 157.160 254.262 82.428  1.00 80.89  ? 66  PHE OC CB  1 
ATOM 106436 C CG  . PHE OC 1 66  ? 158.577 254.071 81.976  1.00 80.89  ? 66  PHE OC CG  1 
ATOM 106437 C CD1 . PHE OC 1 66  ? 158.909 254.147 80.633  1.00 80.89  ? 66  PHE OC CD1 1 
ATOM 106438 C CD2 . PHE OC 1 66  ? 159.577 253.812 82.894  1.00 80.89  ? 66  PHE OC CD2 1 
ATOM 106439 C CE1 . PHE OC 1 66  ? 160.214 253.971 80.218  1.00 80.89  ? 66  PHE OC CE1 1 
ATOM 106440 C CE2 . PHE OC 1 66  ? 160.881 253.635 82.485  1.00 80.89  ? 66  PHE OC CE2 1 
ATOM 106441 C CZ  . PHE OC 1 66  ? 161.201 253.713 81.146  1.00 80.89  ? 66  PHE OC CZ  1 
ATOM 106442 N N   . ASN OC 1 67  ? 157.020 250.972 81.751  1.00 81.34  ? 67  ASN OC N   1 
ATOM 106443 C CA  . ASN OC 1 67  ? 157.220 249.599 82.204  1.00 81.34  ? 67  ASN OC CA  1 
ATOM 106444 C C   . ASN OC 1 67  ? 155.879 248.960 82.562  1.00 81.34  ? 67  ASN OC C   1 
ATOM 106445 O O   . ASN OC 1 67  ? 155.665 248.467 83.669  1.00 81.34  ? 67  ASN OC O   1 
ATOM 106446 C CB  . ASN OC 1 67  ? 158.192 249.556 83.386  1.00 81.34  ? 67  ASN OC CB  1 
ATOM 106447 C CG  . ASN OC 1 67  ? 159.612 249.895 82.985  1.00 81.34  ? 67  ASN OC CG  1 
ATOM 106448 O OD1 . ASN OC 1 67  ? 160.097 249.455 81.942  1.00 81.34  ? 67  ASN OC OD1 1 
ATOM 106449 N ND2 . ASN OC 1 67  ? 160.287 250.685 83.809  1.00 81.34  ? 67  ASN OC ND2 1 
ATOM 106450 N N   . HIS OC 1 68  ? 154.967 248.980 81.587  1.00 80.61  ? 68  HIS OC N   1 
ATOM 106451 C CA  . HIS OC 1 68  ? 153.604 248.521 81.830  1.00 80.61  ? 68  HIS OC CA  1 
ATOM 106452 C C   . HIS OC 1 68  ? 153.547 247.055 82.230  1.00 80.61  ? 68  HIS OC C   1 
ATOM 106453 O O   . HIS OC 1 68  ? 152.572 246.636 82.861  1.00 80.61  ? 68  HIS OC O   1 
ATOM 106454 C CB  . HIS OC 1 68  ? 152.743 248.753 80.588  1.00 80.61  ? 68  HIS OC CB  1 
ATOM 106455 C CG  . HIS OC 1 68  ? 153.164 247.944 79.403  1.00 80.61  ? 68  HIS OC CG  1 
ATOM 106456 N ND1 . HIS OC 1 68  ? 154.252 248.275 78.624  1.00 80.61  ? 68  HIS OC ND1 1 
ATOM 106457 C CD2 . HIS OC 1 68  ? 152.642 246.818 78.861  1.00 80.61  ? 68  HIS OC CD2 1 
ATOM 106458 C CE1 . HIS OC 1 68  ? 154.383 247.387 77.655  1.00 80.61  ? 68  HIS OC CE1 1 
ATOM 106459 N NE2 . HIS OC 1 68  ? 153.418 246.493 77.775  1.00 80.61  ? 68  HIS OC NE2 1 
ATOM 106460 N N   . ALA OC 1 69  ? 154.560 246.265 81.879  1.00 77.44  ? 69  ALA OC N   1 
ATOM 106461 C CA  . ALA OC 1 69  ? 154.586 244.874 82.314  1.00 77.44  ? 69  ALA OC CA  1 
ATOM 106462 C C   . ALA OC 1 69  ? 154.591 244.782 83.834  1.00 77.44  ? 69  ALA OC C   1 
ATOM 106463 O O   . ALA OC 1 69  ? 153.794 244.046 84.427  1.00 77.44  ? 69  ALA OC O   1 
ATOM 106464 C CB  . ALA OC 1 69  ? 155.806 244.166 81.727  1.00 77.44  ? 69  ALA OC CB  1 
ATOM 106465 N N   . LEU OC 1 70  ? 155.479 245.533 84.485  1.00 74.58  ? 70  LEU OC N   1 
ATOM 106466 C CA  . LEU OC 1 70  ? 155.579 245.485 85.939  1.00 74.58  ? 70  LEU OC CA  1 
ATOM 106467 C C   . LEU OC 1 70  ? 154.428 246.222 86.610  1.00 74.58  ? 70  LEU OC C   1 
ATOM 106468 O O   . LEU OC 1 70  ? 153.942 245.792 87.661  1.00 74.58  ? 70  LEU OC O   1 
ATOM 106469 C CB  . LEU OC 1 70  ? 156.910 246.081 86.390  1.00 74.58  ? 70  LEU OC CB  1 
ATOM 106470 C CG  . LEU OC 1 70  ? 158.135 245.183 86.224  1.00 74.58  ? 70  LEU OC CG  1 
ATOM 106471 C CD1 . LEU OC 1 70  ? 158.507 245.037 84.756  1.00 74.58  ? 70  LEU OC CD1 1 
ATOM 106472 C CD2 . LEU OC 1 70  ? 159.307 245.732 87.023  1.00 74.58  ? 70  LEU OC CD2 1 
ATOM 106473 N N   . VAL OC 1 71  ? 153.992 247.341 86.033  1.00 74.74  ? 71  VAL OC N   1 
ATOM 106474 C CA  . VAL OC 1 71  ? 152.947 248.133 86.666  1.00 74.74  ? 71  VAL OC CA  1 
ATOM 106475 C C   . VAL OC 1 71  ? 151.616 247.398 86.647  1.00 74.74  ? 71  VAL OC C   1 
ATOM 106476 O O   . VAL OC 1 71  ? 150.820 247.525 87.584  1.00 74.74  ? 71  VAL OC O   1 
ATOM 106477 C CB  . VAL OC 1 71  ? 152.833 249.508 85.986  1.00 74.74  ? 71  VAL OC CB  1 
ATOM 106478 C CG1 . VAL OC 1 71  ? 151.673 250.295 86.576  1.00 74.74  ? 71  VAL OC CG1 1 
ATOM 106479 C CG2 . VAL OC 1 71  ? 154.135 250.281 86.130  1.00 74.74  ? 71  VAL OC CG2 1 
ATOM 106480 N N   . ASP OC 1 72  ? 151.343 246.632 85.590  1.00 74.71  ? 72  ASP OC N   1 
ATOM 106481 C CA  . ASP OC 1 72  ? 150.028 246.016 85.445  1.00 74.71  ? 72  ASP OC CA  1 
ATOM 106482 C C   . ASP OC 1 72  ? 149.710 245.110 86.628  1.00 74.71  ? 72  ASP OC C   1 
ATOM 106483 O O   . ASP OC 1 72  ? 148.617 245.179 87.200  1.00 74.71  ? 72  ASP OC O   1 
ATOM 106484 C CB  . ASP OC 1 72  ? 149.961 245.230 84.136  1.00 74.71  ? 72  ASP OC CB  1 
ATOM 106485 C CG  . ASP OC 1 72  ? 148.618 244.560 83.928  1.00 74.71  ? 72  ASP OC CG  1 
ATOM 106486 O OD1 . ASP OC 1 72  ? 147.604 245.086 84.432  1.00 74.71  ? 72  ASP OC OD1 1 
ATOM 106487 O OD2 . ASP OC 1 72  ? 148.575 243.506 83.260  1.00 74.71  ? 72  ASP OC OD2 1 
ATOM 106488 N N   . ARG OC 1 73  ? 150.658 244.256 87.015  1.00 74.97  ? 73  ARG OC N   1 
ATOM 106489 C CA  . ARG OC 1 73  ? 150.407 243.351 88.130  1.00 74.97  ? 73  ARG OC CA  1 
ATOM 106490 C C   . ARG OC 1 73  ? 150.229 244.117 89.433  1.00 74.97  ? 73  ARG OC C   1 
ATOM 106491 O O   . ARG OC 1 73  ? 149.384 243.754 90.260  1.00 74.97  ? 73  ARG OC O   1 
ATOM 106492 C CB  . ARG OC 1 73  ? 151.538 242.329 88.252  1.00 74.97  ? 73  ARG OC CB  1 
ATOM 106493 C CG  . ARG OC 1 73  ? 152.916 242.931 88.482  1.00 74.97  ? 73  ARG OC CG  1 
ATOM 106494 C CD  . ARG OC 1 73  ? 154.032 241.886 88.487  1.00 74.97  ? 73  ARG OC CD  1 
ATOM 106495 N NE  . ARG OC 1 73  ? 153.949 240.937 87.381  1.00 74.97  ? 73  ARG OC NE  1 
ATOM 106496 C CZ  . ARG OC 1 73  ? 154.976 240.246 86.904  1.00 74.97  ? 73  ARG OC CZ  1 
ATOM 106497 N NH1 . ARG OC 1 73  ? 156.192 240.362 87.418  1.00 74.97  ? 73  ARG OC NH1 1 
ATOM 106498 N NH2 . ARG OC 1 73  ? 154.781 239.416 85.884  1.00 74.97  ? 73  ARG OC NH2 1 
ATOM 106499 N N   . LEU OC 1 74  ? 151.008 245.179 89.637  1.00 70.66  ? 74  LEU OC N   1 
ATOM 106500 C CA  . LEU OC 1 74  ? 150.851 245.969 90.852  1.00 70.66  ? 74  LEU OC CA  1 
ATOM 106501 C C   . LEU OC 1 74  ? 149.450 246.558 90.941  1.00 70.66  ? 74  LEU OC C   1 
ATOM 106502 O O   . LEU OC 1 74  ? 148.834 246.549 92.012  1.00 70.66  ? 74  LEU OC O   1 
ATOM 106503 C CB  . LEU OC 1 74  ? 151.901 247.076 90.903  1.00 70.66  ? 74  LEU OC CB  1 
ATOM 106504 C CG  . LEU OC 1 74  ? 153.124 246.759 91.760  1.00 70.66  ? 74  LEU OC CG  1 
ATOM 106505 C CD1 . LEU OC 1 74  ? 153.807 245.495 91.266  1.00 70.66  ? 74  LEU OC CD1 1 
ATOM 106506 C CD2 . LEU OC 1 74  ? 154.090 247.928 91.762  1.00 70.66  ? 74  LEU OC CD2 1 
ATOM 106507 N N   . VAL OC 1 75  ? 148.928 247.067 89.826  1.00 70.74  ? 75  VAL OC N   1 
ATOM 106508 C CA  . VAL OC 1 75  ? 147.564 247.581 89.822  1.00 70.74  ? 75  VAL OC CA  1 
ATOM 106509 C C   . VAL OC 1 75  ? 146.579 246.468 90.152  1.00 70.74  ? 75  VAL OC C   1 
ATOM 106510 O O   . VAL OC 1 75  ? 145.639 246.659 90.930  1.00 70.74  ? 75  VAL OC O   1 
ATOM 106511 C CB  . VAL OC 1 75  ? 147.244 248.238 88.467  1.00 70.74  ? 75  VAL OC CB  1 
ATOM 106512 C CG1 . VAL OC 1 75  ? 145.752 248.491 88.337  1.00 70.74  ? 75  VAL OC CG1 1 
ATOM 106513 C CG2 . VAL OC 1 75  ? 148.023 249.530 88.309  1.00 70.74  ? 75  VAL OC CG2 1 
ATOM 106514 N N   . GLU OC 1 76  ? 146.779 245.285 89.565  1.00 72.75  ? 76  GLU OC N   1 
ATOM 106515 C CA  . GLU OC 1 76  ? 145.888 244.164 89.848  1.00 72.75  ? 76  GLU OC CA  1 
ATOM 106516 C C   . GLU OC 1 76  ? 145.951 243.766 91.315  1.00 72.75  ? 76  GLU OC C   1 
ATOM 106517 O O   . GLU OC 1 76  ? 144.923 243.454 91.926  1.00 72.75  ? 76  GLU OC O   1 
ATOM 106518 C CB  . GLU OC 1 76  ? 146.245 242.974 88.959  1.00 72.75  ? 76  GLU OC CB  1 
ATOM 106519 C CG  . GLU OC 1 76  ? 145.999 243.205 87.476  1.00 72.75  ? 76  GLU OC CG  1 
ATOM 106520 C CD  . GLU OC 1 76  ? 144.527 243.356 87.144  1.00 72.75  ? 76  GLU OC CD  1 
ATOM 106521 O OE1 . GLU OC 1 76  ? 143.693 242.730 87.831  1.00 72.75  ? 76  GLU OC OE1 1 
ATOM 106522 O OE2 . GLU OC 1 76  ? 144.205 244.101 86.194  1.00 72.75  ? 76  GLU OC OE2 1 
ATOM 106523 N N   . GLY OC 1 77  ? 147.151 243.760 91.896  1.00 71.59  ? 77  GLY OC N   1 
ATOM 106524 C CA  . GLY OC 1 77  ? 147.279 243.376 93.291  1.00 71.59  ? 77  GLY OC CA  1 
ATOM 106525 C C   . GLY OC 1 77  ? 146.491 244.277 94.218  1.00 71.59  ? 77  GLY OC C   1 
ATOM 106526 O O   . GLY OC 1 77  ? 145.844 243.806 95.156  1.00 71.59  ? 77  GLY OC O   1 
ATOM 106527 N N   . ALA OC 1 78  ? 146.532 245.586 93.971  1.00 68.31  ? 78  ALA OC N   1 
ATOM 106528 C CA  . ALA OC 1 78  ? 145.800 246.516 94.821  1.00 68.31  ? 78  ALA OC CA  1 
ATOM 106529 C C   . ALA OC 1 78  ? 144.302 246.260 94.749  1.00 68.31  ? 78  ALA OC C   1 
ATOM 106530 O O   . ALA OC 1 78  ? 143.602 246.341 95.764  1.00 68.31  ? 78  ALA OC O   1 
ATOM 106531 C CB  . ALA OC 1 78  ? 146.117 247.955 94.415  1.00 68.31  ? 78  ALA OC CB  1 
ATOM 106532 N N   . ILE OC 1 79  ? 143.791 245.953 93.557  1.00 69.50  ? 79  ILE OC N   1 
ATOM 106533 C CA  . ILE OC 1 79  ? 142.367 245.674 93.415  1.00 69.50  ? 79  ILE OC CA  1 
ATOM 106534 C C   . ILE OC 1 79  ? 141.999 244.402 94.163  1.00 69.50  ? 79  ILE OC C   1 
ATOM 106535 O O   . ILE OC 1 79  ? 140.921 244.309 94.762  1.00 69.50  ? 79  ILE OC O   1 
ATOM 106536 C CB  . ILE OC 1 79  ? 141.983 245.582 91.928  1.00 69.50  ? 79  ILE OC CB  1 
ATOM 106537 C CG1 . ILE OC 1 79  ? 142.309 246.887 91.193  1.00 69.50  ? 79  ILE OC CG1 1 
ATOM 106538 C CG2 . ILE OC 1 79  ? 140.510 245.244 91.781  1.00 69.50  ? 79  ILE OC CG2 1 
ATOM 106539 C CD1 . ILE OC 1 79  ? 141.576 248.114 91.714  1.00 69.50  ? 79  ILE OC CD1 1 
ATOM 106540 N N   . ASP OC 1 80  ? 142.881 243.401 94.142  1.00 72.04  ? 80  ASP OC N   1 
ATOM 106541 C CA  . ASP OC 1 80  ? 142.581 242.138 94.811  1.00 72.04  ? 80  ASP OC CA  1 
ATOM 106542 C C   . ASP OC 1 80  ? 142.381 242.340 96.305  1.00 72.04  ? 80  ASP OC C   1 
ATOM 106543 O O   . ASP OC 1 80  ? 141.459 241.768 96.898  1.00 72.04  ? 80  ASP OC O   1 
ATOM 106544 C CB  . ASP OC 1 80  ? 143.702 241.134 94.557  1.00 72.04  ? 80  ASP OC CB  1 
ATOM 106545 C CG  . ASP OC 1 80  ? 143.759 240.675 93.115  1.00 72.04  ? 80  ASP OC CG  1 
ATOM 106546 O OD1 . ASP OC 1 80  ? 142.700 240.642 92.455  1.00 72.04  ? 80  ASP OC OD1 1 
ATOM 106547 O OD2 . ASP OC 1 80  ? 144.867 240.347 92.639  1.00 72.04  ? 80  ASP OC OD2 1 
ATOM 106548 N N   . CYS OC 1 81  ? 143.235 243.146 96.933  1.00 68.60  ? 81  CYS OC N   1 
ATOM 106549 C CA  . CYS OC 1 81  ? 143.123 243.364 98.370  1.00 68.60  ? 81  CYS OC CA  1 
ATOM 106550 C C   . CYS OC 1 81  ? 141.793 244.007 98.728  1.00 68.60  ? 81  CYS OC C   1 
ATOM 106551 O O   . CYS OC 1 81  ? 141.166 243.639 99.727  1.00 68.60  ? 81  CYS OC O   1 
ATOM 106552 C CB  . CYS OC 1 81  ? 144.282 244.231 98.857  1.00 68.60  ? 81  CYS OC CB  1 
ATOM 106553 S SG  . CYS OC 1 81  ? 144.205 244.659 100.608 1.00 68.60  ? 81  CYS OC SG  1 
ATOM 106554 N N   . ILE OC 1 82  ? 141.346 244.974 97.928  1.00 67.48  ? 82  ILE OC N   1 
ATOM 106555 C CA  . ILE OC 1 82  ? 140.119 245.697 98.247  1.00 67.48  ? 82  ILE OC CA  1 
ATOM 106556 C C   . ILE OC 1 82  ? 138.927 244.749 98.234  1.00 67.48  ? 82  ILE OC C   1 
ATOM 106557 O O   . ILE OC 1 82  ? 138.108 244.738 99.159  1.00 67.48  ? 82  ILE OC O   1 
ATOM 106558 C CB  . ILE OC 1 82  ? 139.917 246.866 97.267  1.00 67.48  ? 82  ILE OC CB  1 
ATOM 106559 C CG1 . ILE OC 1 82  ? 141.026 247.908 97.437  1.00 67.48  ? 82  ILE OC CG1 1 
ATOM 106560 C CG2 . ILE OC 1 82  ? 138.551 247.503 97.470  1.00 67.48  ? 82  ILE OC CG2 1 
ATOM 106561 C CD1 . ILE OC 1 82  ? 140.835 248.826 98.624  1.00 67.48  ? 82  ILE OC CD1 1 
ATOM 106562 N N   . VAL OC 1 83  ? 138.808 243.939 97.181  1.00 66.16  ? 83  VAL OC N   1 
ATOM 106563 C CA  . VAL OC 1 83  ? 137.650 243.060 97.058  1.00 66.16  ? 83  VAL OC CA  1 
ATOM 106564 C C   . VAL OC 1 83  ? 137.696 241.961 98.111  1.00 66.16  ? 83  VAL OC C   1 
ATOM 106565 O O   . VAL OC 1 83  ? 136.664 241.588 98.681  1.00 66.16  ? 83  VAL OC O   1 
ATOM 106566 C CB  . VAL OC 1 83  ? 137.559 242.481 95.634  1.00 66.16  ? 83  VAL OC CB  1 
ATOM 106567 C CG1 . VAL OC 1 83  ? 138.816 241.705 95.267  1.00 66.16  ? 83  VAL OC CG1 1 
ATOM 106568 C CG2 . VAL OC 1 83  ? 136.326 241.600 95.499  1.00 66.16  ? 83  VAL OC CG2 1 
ATOM 106569 N N   . ARG OC 1 84  ? 138.883 241.421 98.388  1.00 67.52  ? 84  ARG OC N   1 
ATOM 106570 C CA  . ARG OC 1 84  ? 138.985 240.346 99.369  1.00 67.52  ? 84  ARG OC CA  1 
ATOM 106571 C C   . ARG OC 1 84  ? 138.600 240.832 100.759 1.00 67.52  ? 84  ARG OC C   1 
ATOM 106572 O O   . ARG OC 1 84  ? 137.948 240.107 101.519 1.00 67.52  ? 84  ARG OC O   1 
ATOM 106573 C CB  . ARG OC 1 84  ? 140.398 239.764 99.376  1.00 67.52  ? 84  ARG OC CB  1 
ATOM 106574 C CG  . ARG OC 1 84  ? 140.558 238.546 98.477  1.00 67.52  ? 84  ARG OC CG  1 
ATOM 106575 C CD  . ARG OC 1 84  ? 141.996 238.076 98.399  1.00 67.52  ? 84  ARG OC CD  1 
ATOM 106576 N NE  . ARG OC 1 84  ? 142.288 237.042 99.384  1.00 67.52  ? 84  ARG OC NE  1 
ATOM 106577 C CZ  . ARG OC 1 84  ? 143.365 236.267 99.367  1.00 67.52  ? 84  ARG OC CZ  1 
ATOM 106578 N NH1 . ARG OC 1 84  ? 144.281 236.376 98.420  1.00 67.52  ? 84  ARG OC NH1 1 
ATOM 106579 N NH2 . ARG OC 1 84  ? 143.524 235.358 100.322 1.00 67.52  ? 84  ARG OC NH2 1 
ATOM 106580 N N   . HIS OC 1 85  ? 138.986 242.052 101.108 1.00 61.79  ? 85  HIS OC N   1 
ATOM 106581 C CA  . HIS OC 1 85  ? 138.721 242.600 102.430 1.00 61.79  ? 85  HIS OC CA  1 
ATOM 106582 C C   . HIS OC 1 85  ? 137.328 243.200 102.556 1.00 61.79  ? 85  HIS OC C   1 
ATOM 106583 O O   . HIS OC 1 85  ? 137.046 243.859 103.561 1.00 61.79  ? 85  HIS OC O   1 
ATOM 106584 C CB  . HIS OC 1 85  ? 139.776 243.649 102.780 1.00 61.79  ? 85  HIS OC CB  1 
ATOM 106585 C CG  . HIS OC 1 85  ? 140.991 243.080 103.437 1.00 61.79  ? 85  HIS OC CG  1 
ATOM 106586 N ND1 . HIS OC 1 85  ? 142.034 242.531 102.726 1.00 61.79  ? 85  HIS OC ND1 1 
ATOM 106587 C CD2 . HIS OC 1 85  ? 141.324 242.962 104.743 1.00 61.79  ? 85  HIS OC CD2 1 
ATOM 106588 C CE1 . HIS OC 1 85  ? 142.961 242.105 103.565 1.00 61.79  ? 85  HIS OC CE1 1 
ATOM 106589 N NE2 . HIS OC 1 85  ? 142.555 242.355 104.795 1.00 61.79  ? 85  HIS OC NE2 1 
ATOM 106590 N N   . GLY OC 1 86  ? 136.458 242.993 101.573 1.00 62.56  ? 86  GLY OC N   1 
ATOM 106591 C CA  . GLY OC 1 86  ? 135.068 243.401 101.660 1.00 62.56  ? 86  GLY OC CA  1 
ATOM 106592 C C   . GLY OC 1 86  ? 134.632 244.413 100.625 1.00 62.56  ? 86  GLY OC C   1 
ATOM 106593 O O   . GLY OC 1 86  ? 133.421 244.616 100.457 1.00 62.56  ? 86  GLY OC O   1 
ATOM 106594 N N   . GLY OC 1 87  ? 135.550 245.060 99.915  1.00 67.26  ? 87  GLY OC N   1 
ATOM 106595 C CA  . GLY OC 1 87  ? 135.164 246.115 99.005  1.00 67.26  ? 87  GLY OC CA  1 
ATOM 106596 C C   . GLY OC 1 87  ? 134.465 245.592 97.766  1.00 67.26  ? 87  GLY OC C   1 
ATOM 106597 O O   . GLY OC 1 87  ? 134.509 244.408 97.435  1.00 67.26  ? 87  GLY OC O   1 
ATOM 106598 N N   . ARG OC 1 88  ? 133.811 246.513 97.068  1.00 73.91  ? 88  ARG OC N   1 
ATOM 106599 C CA  . ARG OC 1 88  ? 133.101 246.222 95.831  1.00 73.91  ? 88  ARG OC CA  1 
ATOM 106600 C C   . ARG OC 1 88  ? 133.829 246.893 94.677  1.00 73.91  ? 88  ARG OC C   1 
ATOM 106601 O O   . ARG OC 1 88  ? 134.212 248.062 94.775  1.00 73.91  ? 88  ARG OC O   1 
ATOM 106602 C CB  . ARG OC 1 88  ? 131.656 246.712 95.903  1.00 73.91  ? 88  ARG OC CB  1 
ATOM 106603 C CG  . ARG OC 1 88  ? 130.850 246.078 97.018  1.00 73.91  ? 88  ARG OC CG  1 
ATOM 106604 C CD  . ARG OC 1 88  ? 129.566 246.836 97.289  1.00 73.91  ? 88  ARG OC CD  1 
ATOM 106605 N NE  . ARG OC 1 88  ? 128.652 246.797 96.152  1.00 73.91  ? 88  ARG OC NE  1 
ATOM 106606 C CZ  . ARG OC 1 88  ? 128.575 247.723 95.204  1.00 73.91  ? 88  ARG OC CZ  1 
ATOM 106607 N NH1 . ARG OC 1 88  ? 129.357 248.791 95.208  1.00 73.91  ? 88  ARG OC NH1 1 
ATOM 106608 N NH2 . ARG OC 1 88  ? 127.688 247.573 94.225  1.00 73.91  ? 88  ARG OC NH2 1 
ATOM 106609 N N   . GLU OC 1 89  ? 134.017 246.151 93.584  1.00 76.62  ? 89  GLU OC N   1 
ATOM 106610 C CA  . GLU OC 1 89  ? 134.717 246.698 92.430  1.00 76.62  ? 89  GLU OC CA  1 
ATOM 106611 C C   . GLU OC 1 89  ? 133.958 247.856 91.796  1.00 76.62  ? 89  GLU OC C   1 
ATOM 106612 O O   . GLU OC 1 89  ? 134.545 248.614 91.019  1.00 76.62  ? 89  GLU OC O   1 
ATOM 106613 C CB  . GLU OC 1 89  ? 134.958 245.592 91.403  1.00 76.62  ? 89  GLU OC CB  1 
ATOM 106614 C CG  . GLU OC 1 89  ? 135.754 246.021 90.188  1.00 76.62  ? 89  GLU OC CG  1 
ATOM 106615 C CD  . GLU OC 1 89  ? 136.010 244.877 89.228  1.00 76.62  ? 89  GLU OC CD  1 
ATOM 106616 O OE1 . GLU OC 1 89  ? 135.546 243.752 89.505  1.00 76.62  ? 89  GLU OC OE1 1 
ATOM 106617 O OE2 . GLU OC 1 89  ? 136.675 245.103 88.195  1.00 76.62  ? 89  GLU OC OE2 1 
ATOM 106618 N N   . GLU OC 1 90  ? 132.674 248.013 92.114  1.00 78.93  ? 90  GLU OC N   1 
ATOM 106619 C CA  . GLU OC 1 90  ? 131.881 249.119 91.603  1.00 78.93  ? 90  GLU OC CA  1 
ATOM 106620 C C   . GLU OC 1 90  ? 132.189 250.436 92.303  1.00 78.93  ? 90  GLU OC C   1 
ATOM 106621 O O   . GLU OC 1 90  ? 131.725 251.485 91.845  1.00 78.93  ? 90  GLU OC O   1 
ATOM 106622 C CB  . GLU OC 1 90  ? 130.391 248.785 91.743  1.00 78.93  ? 90  GLU OC CB  1 
ATOM 106623 C CG  . GLU OC 1 90  ? 129.435 249.824 91.172  1.00 78.93  ? 90  GLU OC CG  1 
ATOM 106624 C CD  . GLU OC 1 90  ? 127.982 249.407 91.296  1.00 78.93  ? 90  GLU OC CD  1 
ATOM 106625 O OE1 . GLU OC 1 90  ? 127.720 248.316 91.845  1.00 78.93  ? 90  GLU OC OE1 1 
ATOM 106626 O OE2 . GLU OC 1 90  ? 127.103 250.171 90.844  1.00 78.93  ? 90  GLU OC OE2 1 
ATOM 106627 N N   . ASP OC 1 91  ? 132.972 250.413 93.379  1.00 73.57  ? 91  ASP OC N   1 
ATOM 106628 C CA  . ASP OC 1 91  ? 133.302 251.604 94.154  1.00 73.57  ? 91  ASP OC CA  1 
ATOM 106629 C C   . ASP OC 1 91  ? 134.787 251.937 94.051  1.00 73.57  ? 91  ASP OC C   1 
ATOM 106630 O O   . ASP OC 1 91  ? 135.409 252.390 95.012  1.00 73.57  ? 91  ASP OC O   1 
ATOM 106631 C CB  . ASP OC 1 91  ? 132.890 251.414 95.612  1.00 73.57  ? 91  ASP OC CB  1 
ATOM 106632 C CG  . ASP OC 1 91  ? 131.456 251.828 95.876  1.00 73.57  ? 91  ASP OC CG  1 
ATOM 106633 O OD1 . ASP OC 1 91  ? 130.744 252.187 94.915  1.00 73.57  ? 91  ASP OC OD1 1 
ATOM 106634 O OD2 . ASP OC 1 91  ? 131.035 251.786 97.050  1.00 73.57  ? 91  ASP OC OD2 1 
ATOM 106635 N N   . ILE OC 1 92  ? 135.373 251.719 92.878  1.00 72.23  ? 92  ILE OC N   1 
ATOM 106636 C CA  . ILE OC 1 92  ? 136.784 251.990 92.637  1.00 72.23  ? 92  ILE OC CA  1 
ATOM 106637 C C   . ILE OC 1 92  ? 136.911 252.766 91.334  1.00 72.23  ? 92  ILE OC C   1 
ATOM 106638 O O   . ILE OC 1 92  ? 136.194 252.490 90.365  1.00 72.23  ? 92  ILE OC O   1 
ATOM 106639 C CB  . ILE OC 1 92  ? 137.615 250.692 92.582  1.00 72.23  ? 92  ILE OC CB  1 
ATOM 106640 C CG1 . ILE OC 1 92  ? 137.642 250.020 93.955  1.00 72.23  ? 92  ILE OC CG1 1 
ATOM 106641 C CG2 . ILE OC 1 92  ? 139.027 250.987 92.105  1.00 72.23  ? 92  ILE OC CG2 1 
ATOM 106642 C CD1 . ILE OC 1 92  ? 138.089 248.576 93.922  1.00 72.23  ? 92  ILE OC CD1 1 
ATOM 106643 N N   . THR OC 1 93  ? 137.820 253.739 91.315  1.00 71.45  ? 93  THR OC N   1 
ATOM 106644 C CA  . THR OC 1 93  ? 138.080 254.562 90.142  1.00 71.45  ? 93  THR OC CA  1 
ATOM 106645 C C   . THR OC 1 93  ? 139.561 254.497 89.814  1.00 71.45  ? 93  THR OC C   1 
ATOM 106646 O O   . THR OC 1 93  ? 140.402 254.671 90.700  1.00 71.45  ? 93  THR OC O   1 
ATOM 106647 C CB  . THR OC 1 93  ? 137.656 256.013 90.382  1.00 71.45  ? 93  THR OC CB  1 
ATOM 106648 O OG1 . THR OC 1 93  ? 136.334 256.043 90.931  1.00 71.45  ? 93  THR OC OG1 1 
ATOM 106649 C CG2 . THR OC 1 93  ? 137.677 256.798 89.082  1.00 71.45  ? 93  THR OC CG2 1 
ATOM 106650 N N   . LEU OC 1 94  ? 139.879 254.251 88.547  1.00 71.25  ? 94  LEU OC N   1 
ATOM 106651 C CA  . LEU OC 1 94  ? 141.251 254.076 88.096  1.00 71.25  ? 94  LEU OC CA  1 
ATOM 106652 C C   . LEU OC 1 94  ? 141.585 255.113 87.036  1.00 71.25  ? 94  LEU OC C   1 
ATOM 106653 O O   . LEU OC 1 94  ? 140.792 255.361 86.123  1.00 71.25  ? 94  LEU OC O   1 
ATOM 106654 C CB  . LEU OC 1 94  ? 141.464 252.667 87.538  1.00 71.25  ? 94  LEU OC CB  1 
ATOM 106655 C CG  . LEU OC 1 94  ? 142.895 252.286 87.163  1.00 71.25  ? 94  LEU OC CG  1 
ATOM 106656 C CD1 . LEU OC 1 94  ? 143.768 252.195 88.396  1.00 71.25  ? 94  LEU OC CD1 1 
ATOM 106657 C CD2 . LEU OC 1 94  ? 142.915 250.976 86.400  1.00 71.25  ? 94  LEU OC CD2 1 
ATOM 106658 N N   . VAL OC 1 95  ? 142.766 255.715 87.164  1.00 70.37  ? 95  VAL OC N   1 
ATOM 106659 C CA  . VAL OC 1 95  ? 143.255 256.717 86.229  1.00 70.37  ? 95  VAL OC CA  1 
ATOM 106660 C C   . VAL OC 1 95  ? 144.656 256.320 85.795  1.00 70.37  ? 95  VAL OC C   1 
ATOM 106661 O O   . VAL OC 1 95  ? 145.380 255.636 86.525  1.00 70.37  ? 95  VAL OC O   1 
ATOM 106662 C CB  . VAL OC 1 95  ? 143.256 258.127 86.853  1.00 70.37  ? 95  VAL OC CB  1 
ATOM 106663 C CG1 . VAL OC 1 95  ? 143.591 259.175 85.805  1.00 70.37  ? 95  VAL OC CG1 1 
ATOM 106664 C CG2 . VAL OC 1 95  ? 141.913 258.422 87.491  1.00 70.37  ? 95  VAL OC CG2 1 
ATOM 106665 N N   . ARG OC 1 96  ? 145.038 256.750 84.595  1.00 72.39  ? 96  ARG OC N   1 
ATOM 106666 C CA  . ARG OC 1 96  ? 146.337 256.428 84.030  1.00 72.39  ? 96  ARG OC CA  1 
ATOM 106667 C C   . ARG OC 1 96  ? 146.981 257.682 83.459  1.00 72.39  ? 96  ARG OC C   1 
ATOM 106668 O O   . ARG OC 1 96  ? 146.299 258.575 82.950  1.00 72.39  ? 96  ARG OC O   1 
ATOM 106669 C CB  . ARG OC 1 96  ? 146.219 255.358 82.944  1.00 72.39  ? 96  ARG OC CB  1 
ATOM 106670 C CG  . ARG OC 1 96  ? 146.079 253.958 83.496  1.00 72.39  ? 96  ARG OC CG  1 
ATOM 106671 C CD  . ARG OC 1 96  ? 146.183 252.913 82.408  1.00 72.39  ? 96  ARG OC CD  1 
ATOM 106672 N NE  . ARG OC 1 96  ? 146.114 251.561 82.949  1.00 72.39  ? 96  ARG OC NE  1 
ATOM 106673 C CZ  . ARG OC 1 96  ? 147.093 250.966 83.616  1.00 72.39  ? 96  ARG OC CZ  1 
ATOM 106674 N NH1 . ARG OC 1 96  ? 148.246 251.575 83.842  1.00 72.39  ? 96  ARG OC NH1 1 
ATOM 106675 N NH2 . ARG OC 1 96  ? 146.912 249.730 84.067  1.00 72.39  ? 96  ARG OC NH2 1 
ATOM 106676 N N   . VAL OC 1 97  ? 148.306 257.737 83.548  1.00 71.75  ? 97  VAL OC N   1 
ATOM 106677 C CA  . VAL OC 1 97  ? 149.076 258.896 83.099  1.00 71.75  ? 97  VAL OC CA  1 
ATOM 106678 C C   . VAL OC 1 97  ? 150.338 258.415 82.401  1.00 71.75  ? 97  VAL OC C   1 
ATOM 106679 O O   . VAL OC 1 97  ? 150.785 257.278 82.603  1.00 71.75  ? 97  VAL OC O   1 
ATOM 106680 C CB  . VAL OC 1 97  ? 149.444 259.828 84.269  1.00 71.75  ? 97  VAL OC CB  1 
ATOM 106681 C CG1 . VAL OC 1 97  ? 148.203 260.219 85.046  1.00 71.75  ? 97  VAL OC CG1 1 
ATOM 106682 C CG2 . VAL OC 1 97  ? 150.458 259.164 85.181  1.00 71.75  ? 97  VAL OC CG2 1 
ATOM 106683 N N   . PRO OC 1 98  ? 150.938 259.267 81.565  1.00 70.60  ? 98  PRO OC N   1 
ATOM 106684 C CA  . PRO OC 1 98  ? 152.116 258.814 80.802  1.00 70.60  ? 98  PRO OC CA  1 
ATOM 106685 C C   . PRO OC 1 98  ? 153.297 258.428 81.673  1.00 70.60  ? 98  PRO OC C   1 
ATOM 106686 O O   . PRO OC 1 98  ? 153.816 257.312 81.545  1.00 70.60  ? 98  PRO OC O   1 
ATOM 106687 C CB  . PRO OC 1 98  ? 152.435 260.020 79.907  1.00 70.60  ? 98  PRO OC CB  1 
ATOM 106688 C CG  . PRO OC 1 98  ? 151.207 260.846 79.897  1.00 70.60  ? 98  PRO OC CG  1 
ATOM 106689 C CD  . PRO OC 1 98  ? 150.565 260.647 81.219  1.00 70.60  ? 98  PRO OC CD  1 
ATOM 106690 N N   . GLY OC 1 99  ? 153.744 259.320 82.554  1.00 70.84  ? 99  GLY OC N   1 
ATOM 106691 C CA  . GLY OC 1 99  ? 154.952 259.081 83.319  1.00 70.84  ? 99  GLY OC CA  1 
ATOM 106692 C C   . GLY OC 1 99  ? 154.847 259.462 84.780  1.00 70.84  ? 99  GLY OC C   1 
ATOM 106693 O O   . GLY OC 1 99  ? 153.769 259.808 85.269  1.00 70.84  ? 99  GLY OC O   1 
ATOM 106694 N N   . SER OC 1 100 ? 155.977 259.405 85.486  1.00 71.61  ? 100 SER OC N   1 
ATOM 106695 C CA  . SER OC 1 100 ? 155.975 259.694 86.914  1.00 71.61  ? 100 SER OC CA  1 
ATOM 106696 C C   . SER OC 1 100 ? 155.710 261.166 87.194  1.00 71.61  ? 100 SER OC C   1 
ATOM 106697 O O   . SER OC 1 100 ? 155.123 261.500 88.228  1.00 71.61  ? 100 SER OC O   1 
ATOM 106698 C CB  . SER OC 1 100 ? 157.307 259.275 87.530  1.00 71.61  ? 100 SER OC CB  1 
ATOM 106699 O OG  . SER OC 1 100 ? 158.294 260.270 87.328  1.00 71.61  ? 100 SER OC OG  1 
ATOM 106700 N N   . TRP OC 1 101 ? 156.125 262.054 86.292  1.00 69.44  ? 101 TRP OC N   1 
ATOM 106701 C CA  . TRP OC 1 101 ? 156.021 263.483 86.561  1.00 69.44  ? 101 TRP OC CA  1 
ATOM 106702 C C   . TRP OC 1 101 ? 154.579 263.918 86.774  1.00 69.44  ? 101 TRP OC C   1 
ATOM 106703 O O   . TRP OC 1 101 ? 154.330 264.910 87.467  1.00 69.44  ? 101 TRP OC O   1 
ATOM 106704 C CB  . TRP OC 1 101 ? 156.651 264.273 85.413  1.00 69.44  ? 101 TRP OC CB  1 
ATOM 106705 C CG  . TRP OC 1 101 ? 156.359 265.740 85.452  1.00 69.44  ? 101 TRP OC CG  1 
ATOM 106706 C CD1 . TRP OC 1 101 ? 155.362 266.391 84.794  1.00 69.44  ? 101 TRP OC CD1 1 
ATOM 106707 C CD2 . TRP OC 1 101 ? 157.076 266.739 86.185  1.00 69.44  ? 101 TRP OC CD2 1 
ATOM 106708 N NE1 . TRP OC 1 101 ? 155.409 267.732 85.072  1.00 69.44  ? 101 TRP OC NE1 1 
ATOM 106709 C CE2 . TRP OC 1 101 ? 156.452 267.972 85.925  1.00 69.44  ? 101 TRP OC CE2 1 
ATOM 106710 C CE3 . TRP OC 1 101 ? 158.182 266.709 87.036  1.00 69.44  ? 101 TRP OC CE3 1 
ATOM 106711 C CZ2 . TRP OC 1 101 ? 156.898 269.162 86.482  1.00 69.44  ? 101 TRP OC CZ2 1 
ATOM 106712 C CZ3 . TRP OC 1 101 ? 158.621 267.891 87.588  1.00 69.44  ? 101 TRP OC CZ3 1 
ATOM 106713 C CH2 . TRP OC 1 101 ? 157.982 269.102 87.310  1.00 69.44  ? 101 TRP OC CH2 1 
ATOM 106714 N N   . GLU OC 1 102 ? 153.620 263.195 86.204  1.00 70.12  ? 102 GLU OC N   1 
ATOM 106715 C CA  . GLU OC 1 102 ? 152.234 263.638 86.168  1.00 70.12  ? 102 GLU OC CA  1 
ATOM 106716 C C   . GLU OC 1 102 ? 151.361 263.008 87.245  1.00 70.12  ? 102 GLU OC C   1 
ATOM 106717 O O   . GLU OC 1 102 ? 150.163 263.298 87.293  1.00 70.12  ? 102 GLU OC O   1 
ATOM 106718 C CB  . GLU OC 1 102 ? 151.637 263.348 84.791  1.00 70.12  ? 102 GLU OC CB  1 
ATOM 106719 C CG  . GLU OC 1 102 ? 152.291 264.137 83.667  1.00 70.12  ? 102 GLU OC CG  1 
ATOM 106720 C CD  . GLU OC 1 102 ? 153.330 263.340 82.902  1.00 70.12  ? 102 GLU OC CD  1 
ATOM 106721 O OE1 . GLU OC 1 102 ? 153.160 262.112 82.753  1.00 70.12  ? 102 GLU OC OE1 1 
ATOM 106722 O OE2 . GLU OC 1 102 ? 154.323 263.946 82.448  1.00 70.12  ? 102 GLU OC OE2 1 
ATOM 106723 N N   . ILE OC 1 103 ? 151.916 262.155 88.105  1.00 68.65  ? 103 ILE OC N   1 
ATOM 106724 C CA  . ILE OC 1 103 ? 151.105 261.542 89.156  1.00 68.65  ? 103 ILE OC CA  1 
ATOM 106725 C C   . ILE OC 1 103 ? 150.535 262.585 90.110  1.00 68.65  ? 103 ILE OC C   1 
ATOM 106726 O O   . ILE OC 1 103 ? 149.318 262.570 90.349  1.00 68.65  ? 103 ILE OC O   1 
ATOM 106727 C CB  . ILE OC 1 103 ? 151.918 260.460 89.890  1.00 68.65  ? 103 ILE OC CB  1 
ATOM 106728 C CG1 . ILE OC 1 103 ? 152.179 259.272 88.971  1.00 68.65  ? 103 ILE OC CG1 1 
ATOM 106729 C CG2 . ILE OC 1 103 ? 151.185 260.000 91.135  1.00 68.65  ? 103 ILE OC CG2 1 
ATOM 106730 C CD1 . ILE OC 1 103 ? 153.395 258.469 89.356  1.00 68.65  ? 103 ILE OC CD1 1 
ATOM 106731 N N   . PRO OC 1 104 ? 151.325 263.502 90.678  1.00 66.92  ? 104 PRO OC N   1 
ATOM 106732 C CA  . PRO OC 1 104 ? 150.767 264.390 91.710  1.00 66.92  ? 104 PRO OC CA  1 
ATOM 106733 C C   . PRO OC 1 104 ? 149.610 265.243 91.231  1.00 66.92  ? 104 PRO OC C   1 
ATOM 106734 O O   . PRO OC 1 104 ? 148.647 265.444 91.980  1.00 66.92  ? 104 PRO OC O   1 
ATOM 106735 C CB  . PRO OC 1 104 ? 151.973 265.249 92.114  1.00 66.92  ? 104 PRO OC CB  1 
ATOM 106736 C CG  . PRO OC 1 104 ? 153.159 264.461 91.703  1.00 66.92  ? 104 PRO OC CG  1 
ATOM 106737 C CD  . PRO OC 1 104 ? 152.753 263.769 90.454  1.00 66.92  ? 104 PRO OC CD  1 
ATOM 106738 N N   . VAL OC 1 105 ? 149.672 265.756 90.003  1.00 67.47  ? 105 VAL OC N   1 
ATOM 106739 C CA  . VAL OC 1 105 ? 148.602 266.623 89.523  1.00 67.47  ? 105 VAL OC CA  1 
ATOM 106740 C C   . VAL OC 1 105 ? 147.331 265.819 89.286  1.00 67.47  ? 105 VAL OC C   1 
ATOM 106741 O O   . VAL OC 1 105 ? 146.228 266.266 89.620  1.00 67.47  ? 105 VAL OC O   1 
ATOM 106742 C CB  . VAL OC 1 105 ? 149.045 267.381 88.257  1.00 67.47  ? 105 VAL OC CB  1 
ATOM 106743 C CG1 . VAL OC 1 105 ? 149.386 266.423 87.124  1.00 67.47  ? 105 VAL OC CG1 1 
ATOM 106744 C CG2 . VAL OC 1 105 ? 147.966 268.358 87.826  1.00 67.47  ? 105 VAL OC CG2 1 
ATOM 106745 N N   . ALA OC 1 106 ? 147.460 264.624 88.705  1.00 68.99  ? 106 ALA OC N   1 
ATOM 106746 C CA  . ALA OC 1 106 ? 146.292 263.771 88.514  1.00 68.99  ? 106 ALA OC CA  1 
ATOM 106747 C C   . ALA OC 1 106 ? 145.713 263.333 89.851  1.00 68.99  ? 106 ALA OC C   1 
ATOM 106748 O O   . ALA OC 1 106 ? 144.491 263.309 90.030  1.00 68.99  ? 106 ALA OC O   1 
ATOM 106749 C CB  . ALA OC 1 106 ? 146.664 262.554 87.670  1.00 68.99  ? 106 ALA OC CB  1 
ATOM 106750 N N   . ALA OC 1 107 ? 146.579 262.988 90.805  1.00 67.61  ? 107 ALA OC N   1 
ATOM 106751 C CA  . ALA OC 1 107 ? 146.105 262.558 92.114  1.00 67.61  ? 107 ALA OC CA  1 
ATOM 106752 C C   . ALA OC 1 107 ? 145.319 263.655 92.812  1.00 67.61  ? 107 ALA OC C   1 
ATOM 106753 O O   . ALA OC 1 107 ? 144.399 263.365 93.582  1.00 67.61  ? 107 ALA OC O   1 
ATOM 106754 C CB  . ALA OC 1 107 ? 147.285 262.122 92.980  1.00 67.61  ? 107 ALA OC CB  1 
ATOM 106755 N N   . GLY OC 1 108 ? 145.666 264.917 92.562  1.00 65.61  ? 108 GLY OC N   1 
ATOM 106756 C CA  . GLY OC 1 108 ? 144.963 266.004 93.215  1.00 65.61  ? 108 GLY OC CA  1 
ATOM 106757 C C   . GLY OC 1 108 ? 143.510 266.093 92.796  1.00 65.61  ? 108 GLY OC C   1 
ATOM 106758 O O   . GLY OC 1 108 ? 142.636 266.396 93.613  1.00 65.61  ? 108 GLY OC O   1 
ATOM 106759 N N   . GLU OC 1 109 ? 143.229 265.835 91.520  1.00 71.09  ? 109 GLU OC N   1 
ATOM 106760 C CA  . GLU OC 1 109 ? 141.858 265.937 91.036  1.00 71.09  ? 109 GLU OC CA  1 
ATOM 106761 C C   . GLU OC 1 109 ? 140.959 264.919 91.723  1.00 71.09  ? 109 GLU OC C   1 
ATOM 106762 O O   . GLU OC 1 109 ? 139.814 265.227 92.074  1.00 71.09  ? 109 GLU OC O   1 
ATOM 106763 C CB  . GLU OC 1 109 ? 141.828 265.755 89.520  1.00 71.09  ? 109 GLU OC CB  1 
ATOM 106764 C CG  . GLU OC 1 109 ? 140.449 265.888 88.895  1.00 71.09  ? 109 GLU OC CG  1 
ATOM 106765 C CD  . GLU OC 1 109 ? 139.881 267.285 89.038  1.00 71.09  ? 109 GLU OC CD  1 
ATOM 106766 O OE1 . GLU OC 1 109 ? 140.677 268.241 89.157  1.00 71.09  ? 109 GLU OC OE1 1 
ATOM 106767 O OE2 . GLU OC 1 109 ? 138.641 267.428 89.032  1.00 71.09  ? 109 GLU OC OE2 1 
ATOM 106768 N N   . LEU OC 1 110 ? 141.458 263.700 91.926  1.00 69.12  ? 110 LEU OC N   1 
ATOM 106769 C CA  . LEU OC 1 110 ? 140.654 262.668 92.571  1.00 69.12  ? 110 LEU OC CA  1 
ATOM 106770 C C   . LEU OC 1 110 ? 140.375 263.015 94.027  1.00 69.12  ? 110 LEU OC C   1 
ATOM 106771 O O   . LEU OC 1 110 ? 139.228 262.946 94.483  1.00 69.12  ? 110 LEU OC O   1 
ATOM 106772 C CB  . LEU OC 1 110 ? 141.361 261.320 92.475  1.00 69.12  ? 110 LEU OC CB  1 
ATOM 106773 C CG  . LEU OC 1 110 ? 141.000 260.468 91.260  1.00 69.12  ? 110 LEU OC CG  1 
ATOM 106774 C CD1 . LEU OC 1 110 ? 142.058 259.408 91.033  1.00 69.12  ? 110 LEU OC CD1 1 
ATOM 106775 C CD2 . LEU OC 1 110 ? 139.633 259.834 91.435  1.00 69.12  ? 110 LEU OC CD2 1 
ATOM 106776 N N   . ALA OC 1 111 ? 141.411 263.396 94.773  1.00 66.48  ? 111 ALA OC N   1 
ATOM 106777 C CA  . ALA OC 1 111 ? 141.256 263.586 96.209  1.00 66.48  ? 111 ALA OC CA  1 
ATOM 106778 C C   . ALA OC 1 111 ? 140.251 264.681 96.534  1.00 66.48  ? 111 ALA OC C   1 
ATOM 106779 O O   . ALA OC 1 111 ? 139.648 264.668 97.613  1.00 66.48  ? 111 ALA OC O   1 
ATOM 106780 C CB  . ALA OC 1 111 ? 142.609 263.904 96.842  1.00 66.48  ? 111 ALA OC CB  1 
ATOM 106781 N N   . ARG OC 1 112 ? 140.056 265.637 95.627  1.00 66.67  ? 112 ARG OC N   1 
ATOM 106782 C CA  . ARG OC 1 112 ? 139.134 266.732 95.898  1.00 66.67  ? 112 ARG OC CA  1 
ATOM 106783 C C   . ARG OC 1 112 ? 137.679 266.296 95.833  1.00 66.67  ? 112 ARG OC C   1 
ATOM 106784 O O   . ARG OC 1 112 ? 136.814 266.998 96.367  1.00 66.67  ? 112 ARG OC O   1 
ATOM 106785 C CB  . ARG OC 1 112 ? 139.373 267.873 94.913  1.00 66.67  ? 112 ARG OC CB  1 
ATOM 106786 C CG  . ARG OC 1 112 ? 140.630 268.674 95.200  1.00 66.67  ? 112 ARG OC CG  1 
ATOM 106787 C CD  . ARG OC 1 112 ? 140.553 270.078 94.629  1.00 66.67  ? 112 ARG OC CD  1 
ATOM 106788 N NE  . ARG OC 1 112 ? 141.533 270.963 95.244  1.00 66.67  ? 112 ARG OC NE  1 
ATOM 106789 C CZ  . ARG OC 1 112 ? 142.831 270.949 94.975  1.00 66.67  ? 112 ARG OC CZ  1 
ATOM 106790 N NH1 . ARG OC 1 112 ? 143.347 270.108 94.095  1.00 66.67  ? 112 ARG OC NH1 1 
ATOM 106791 N NH2 . ARG OC 1 112 ? 143.632 271.801 95.607  1.00 66.67  ? 112 ARG OC NH2 1 
ATOM 106792 N N   . LYS OC 1 113 ? 137.386 265.166 95.195  1.00 68.58  ? 113 LYS OC N   1 
ATOM 106793 C CA  . LYS OC 1 113 ? 136.011 264.692 95.130  1.00 68.58  ? 113 LYS OC CA  1 
ATOM 106794 C C   . LYS OC 1 113 ? 135.494 264.379 96.526  1.00 68.58  ? 113 LYS OC C   1 
ATOM 106795 O O   . LYS OC 1 113 ? 136.237 263.916 97.395  1.00 68.58  ? 113 LYS OC O   1 
ATOM 106796 C CB  . LYS OC 1 113 ? 135.916 263.451 94.244  1.00 68.58  ? 113 LYS OC CB  1 
ATOM 106797 C CG  . LYS OC 1 113 ? 136.201 263.712 92.780  1.00 68.58  ? 113 LYS OC CG  1 
ATOM 106798 C CD  . LYS OC 1 113 ? 136.705 262.458 92.087  1.00 68.58  ? 113 LYS OC CD  1 
ATOM 106799 C CE  . LYS OC 1 113 ? 136.882 262.661 90.590  1.00 68.58  ? 113 LYS OC CE  1 
ATOM 106800 N NZ  . LYS OC 1 113 ? 135.695 263.280 89.940  1.00 68.58  ? 113 LYS OC NZ  1 
ATOM 106801 N N   . GLU OC 1 114 ? 134.207 264.642 96.742  1.00 70.97  ? 114 GLU OC N   1 
ATOM 106802 C CA  . GLU OC 1 114 ? 133.589 264.354 98.027  1.00 70.97  ? 114 GLU OC CA  1 
ATOM 106803 C C   . GLU OC 1 114 ? 133.360 262.862 98.227  1.00 70.97  ? 114 GLU OC C   1 
ATOM 106804 O O   . GLU OC 1 114 ? 133.394 262.389 99.367  1.00 70.97  ? 114 GLU OC O   1 
ATOM 106805 C CB  . GLU OC 1 114 ? 132.269 265.127 98.135  1.00 70.97  ? 114 GLU OC CB  1 
ATOM 106806 C CG  . GLU OC 1 114 ? 131.771 265.406 99.553  1.00 70.97  ? 114 GLU OC CG  1 
ATOM 106807 C CD  . GLU OC 1 114 ? 131.476 264.159 100.359 1.00 70.97  ? 114 GLU OC CD  1 
ATOM 106808 O OE1 . GLU OC 1 114 ? 131.754 264.156 101.576 1.00 70.97  ? 114 GLU OC OE1 1 
ATOM 106809 O OE2 . GLU OC 1 114 ? 130.944 263.188 99.781  1.00 70.97  ? 114 GLU OC OE2 1 
ATOM 106810 N N   . ASP OC 1 115 ? 133.172 262.106 97.145  1.00 71.51  ? 115 ASP OC N   1 
ATOM 106811 C CA  . ASP OC 1 115 ? 132.853 260.687 97.216  1.00 71.51  ? 115 ASP OC CA  1 
ATOM 106812 C C   . ASP OC 1 115 ? 134.088 259.801 97.069  1.00 71.51  ? 115 ASP OC C   1 
ATOM 106813 O O   . ASP OC 1 115 ? 133.996 258.693 96.531  1.00 71.51  ? 115 ASP OC O   1 
ATOM 106814 C CB  . ASP OC 1 115 ? 131.818 260.334 96.149  1.00 71.51  ? 115 ASP OC CB  1 
ATOM 106815 C CG  . ASP OC 1 115 ? 130.437 260.870 96.476  1.00 71.51  ? 115 ASP OC CG  1 
ATOM 106816 O OD1 . ASP OC 1 115 ? 130.336 261.786 97.319  1.00 71.51  ? 115 ASP OC OD1 1 
ATOM 106817 O OD2 . ASP OC 1 115 ? 129.452 260.376 95.889  1.00 71.51  ? 115 ASP OC OD2 1 
ATOM 106818 N N   . ILE OC 1 116 ? 135.245 260.267 97.532  1.00 67.00  ? 116 ILE OC N   1 
ATOM 106819 C CA  . ILE OC 1 116 ? 136.466 259.471 97.563  1.00 67.00  ? 116 ILE OC CA  1 
ATOM 106820 C C   . ILE OC 1 116 ? 137.076 259.600 98.950  1.00 67.00  ? 116 ILE OC C   1 
ATOM 106821 O O   . ILE OC 1 116 ? 137.124 260.697 99.516  1.00 67.00  ? 116 ILE OC O   1 
ATOM 106822 C CB  . ILE OC 1 116 ? 137.474 259.909 96.482  1.00 67.00  ? 116 ILE OC CB  1 
ATOM 106823 C CG1 . ILE OC 1 116 ? 136.938 259.585 95.086  1.00 67.00  ? 116 ILE OC CG1 1 
ATOM 106824 C CG2 . ILE OC 1 116 ? 138.817 259.236 96.704  1.00 67.00  ? 116 ILE OC CG2 1 
ATOM 106825 C CD1 . ILE OC 1 116 ? 137.089 258.133 94.686  1.00 67.00  ? 116 ILE OC CD1 1 
ATOM 106826 N N   . ASP OC 1 117 ? 137.547 258.476 99.495  1.00 66.60  ? 117 ASP OC N   1 
ATOM 106827 C CA  . ASP OC 1 117 ? 138.046 258.431 100.861 1.00 66.60  ? 117 ASP OC CA  1 
ATOM 106828 C C   . ASP OC 1 117 ? 139.544 258.197 100.965 1.00 66.60  ? 117 ASP OC C   1 
ATOM 106829 O O   . ASP OC 1 117 ? 140.122 258.485 102.016 1.00 66.60  ? 117 ASP OC O   1 
ATOM 106830 C CB  . ASP OC 1 117 ? 137.323 257.332 101.651 1.00 66.60  ? 117 ASP OC CB  1 
ATOM 106831 C CG  . ASP OC 1 117 ? 135.967 257.777 102.151 1.00 66.60  ? 117 ASP OC CG  1 
ATOM 106832 O OD1 . ASP OC 1 117 ? 135.921 258.635 103.057 1.00 66.60  ? 117 ASP OC OD1 1 
ATOM 106833 O OD2 . ASP OC 1 117 ? 134.947 257.270 101.640 1.00 66.60  ? 117 ASP OC OD2 1 
ATOM 106834 N N   . ALA OC 1 118 ? 140.184 257.688 99.918  1.00 64.76  ? 118 ALA OC N   1 
ATOM 106835 C CA  . ALA OC 1 118 ? 141.626 257.493 99.933  1.00 64.76  ? 118 ALA OC CA  1 
ATOM 106836 C C   . ALA OC 1 118 ? 142.117 257.413 98.499  1.00 64.76  ? 118 ALA OC C   1 
ATOM 106837 O O   . ALA OC 1 118 ? 141.347 257.135 97.577  1.00 64.76  ? 118 ALA OC O   1 
ATOM 106838 C CB  . ALA OC 1 118 ? 142.011 256.232 100.708 1.00 64.76  ? 118 ALA OC CB  1 
ATOM 106839 N N   . VAL OC 1 119 ? 143.409 257.668 98.321  1.00 64.96  ? 119 VAL OC N   1 
ATOM 106840 C CA  . VAL OC 1 119 ? 144.047 257.613 97.012  1.00 64.96  ? 119 VAL OC CA  1 
ATOM 106841 C C   . VAL OC 1 119 ? 145.314 256.782 97.127  1.00 64.96  ? 119 VAL OC C   1 
ATOM 106842 O O   . VAL OC 1 119 ? 146.114 256.985 98.046  1.00 64.96  ? 119 VAL OC O   1 
ATOM 106843 C CB  . VAL OC 1 119 ? 144.367 259.017 96.469  1.00 64.96  ? 119 VAL OC CB  1 
ATOM 106844 C CG1 . VAL OC 1 119 ? 145.230 258.919 95.223  1.00 64.96  ? 119 VAL OC CG1 1 
ATOM 106845 C CG2 . VAL OC 1 119 ? 143.088 259.769 96.173  1.00 64.96  ? 119 VAL OC CG2 1 
ATOM 106846 N N   . ILE OC 1 120 ? 145.493 255.851 96.194  1.00 66.55  ? 120 ILE OC N   1 
ATOM 106847 C CA  . ILE OC 1 120 ? 146.665 254.989 96.135  1.00 66.55  ? 120 ILE OC CA  1 
ATOM 106848 C C   . ILE OC 1 120 ? 147.446 255.347 94.883  1.00 66.55  ? 120 ILE OC C   1 
ATOM 106849 O O   . ILE OC 1 120 ? 146.865 255.469 93.798  1.00 66.55  ? 120 ILE OC O   1 
ATOM 106850 C CB  . ILE OC 1 120 ? 146.273 253.501 96.128  1.00 66.55  ? 120 ILE OC CB  1 
ATOM 106851 C CG1 . ILE OC 1 120 ? 145.578 253.117 97.434  1.00 66.55  ? 120 ILE OC CG1 1 
ATOM 106852 C CG2 . ILE OC 1 120 ? 147.499 252.631 95.922  1.00 66.55  ? 120 ILE OC CG2 1 
ATOM 106853 C CD1 . ILE OC 1 120 ? 144.514 252.064 97.259  1.00 66.55  ? 120 ILE OC CD1 1 
ATOM 106854 N N   . ALA OC 1 121 ? 148.755 255.517 95.029  1.00 65.82  ? 121 ALA OC N   1 
ATOM 106855 C CA  . ALA OC 1 121 ? 149.628 255.904 93.932  1.00 65.82  ? 121 ALA OC CA  1 
ATOM 106856 C C   . ALA OC 1 121 ? 150.565 254.755 93.593  1.00 65.82  ? 121 ALA OC C   1 
ATOM 106857 O O   . ALA OC 1 121 ? 151.172 254.160 94.489  1.00 65.82  ? 121 ALA OC O   1 
ATOM 106858 C CB  . ALA OC 1 121 ? 150.432 257.153 94.291  1.00 65.82  ? 121 ALA OC CB  1 
ATOM 106859 N N   . ILE OC 1 122 ? 150.682 254.450 92.303  1.00 68.68  ? 122 ILE OC N   1 
ATOM 106860 C CA  . ILE OC 1 122 ? 151.539 253.380 91.812  1.00 68.68  ? 122 ILE OC CA  1 
ATOM 106861 C C   . ILE OC 1 122 ? 152.381 253.922 90.668  1.00 68.68  ? 122 ILE OC C   1 
ATOM 106862 O O   . ILE OC 1 122 ? 151.887 254.677 89.823  1.00 68.68  ? 122 ILE OC O   1 
ATOM 106863 C CB  . ILE OC 1 122 ? 150.720 252.157 91.351  1.00 68.68  ? 122 ILE OC CB  1 
ATOM 106864 C CG1 . ILE OC 1 122 ? 149.759 251.720 92.459  1.00 68.68  ? 122 ILE OC CG1 1 
ATOM 106865 C CG2 . ILE OC 1 122 ? 151.647 251.006 90.963  1.00 68.68  ? 122 ILE OC CG2 1 
ATOM 106866 C CD1 . ILE OC 1 122 ? 148.962 250.479 92.136  1.00 68.68  ? 122 ILE OC CD1 1 
ATOM 106867 N N   . GLY OC 1 123 ? 153.649 253.537 90.643  1.00 73.49  ? 123 GLY OC N   1 
ATOM 106868 C CA  . GLY OC 1 123 ? 154.538 253.975 89.590  1.00 73.49  ? 123 GLY OC CA  1 
ATOM 106869 C C   . GLY OC 1 123 ? 155.874 253.280 89.701  1.00 73.49  ? 123 GLY OC C   1 
ATOM 106870 O O   . GLY OC 1 123 ? 156.063 252.389 90.529  1.00 73.49  ? 123 GLY OC O   1 
ATOM 106871 N N   . VAL OC 1 124 ? 156.804 253.698 88.848  1.00 79.25  ? 124 VAL OC N   1 
ATOM 106872 C CA  . VAL OC 1 124 ? 158.141 253.118 88.807  1.00 79.25  ? 124 VAL OC CA  1 
ATOM 106873 C C   . VAL OC 1 124 ? 159.161 254.231 88.618  1.00 79.25  ? 124 VAL OC C   1 
ATOM 106874 O O   . VAL OC 1 124 ? 158.955 255.149 87.818  1.00 79.25  ? 124 VAL OC O   1 
ATOM 106875 C CB  . VAL OC 1 124 ? 158.274 252.071 87.684  1.00 79.25  ? 124 VAL OC CB  1 
ATOM 106876 C CG1 . VAL OC 1 124 ? 159.580 251.312 87.823  1.00 79.25  ? 124 VAL OC CG1 1 
ATOM 106877 C CG2 . VAL OC 1 124 ? 157.094 251.116 87.705  1.00 79.25  ? 124 VAL OC CG2 1 
ATOM 106878 N N   . LEU OC 1 125 ? 160.263 254.141 89.357  1.00 83.64  ? 125 LEU OC N   1 
ATOM 106879 C CA  . LEU OC 1 125 ? 161.404 255.036 89.212  1.00 83.64  ? 125 LEU OC CA  1 
ATOM 106880 C C   . LEU OC 1 125 ? 162.627 254.198 88.874  1.00 83.64  ? 125 LEU OC C   1 
ATOM 106881 O O   . LEU OC 1 125 ? 162.851 253.151 89.489  1.00 83.64  ? 125 LEU OC O   1 
ATOM 106882 C CB  . LEU OC 1 125 ? 161.648 255.838 90.493  1.00 83.64  ? 125 LEU OC CB  1 
ATOM 106883 C CG  . LEU OC 1 125 ? 160.879 257.153 90.647  1.00 83.64  ? 125 LEU OC CG  1 
ATOM 106884 C CD1 . LEU OC 1 125 ? 161.396 258.198 89.668  1.00 83.64  ? 125 LEU OC CD1 1 
ATOM 106885 C CD2 . LEU OC 1 125 ? 159.388 256.938 90.467  1.00 83.64  ? 125 LEU OC CD2 1 
ATOM 106886 N N   . ILE OC 1 126 ? 163.416 254.658 87.902  1.00 92.17  ? 126 ILE OC N   1 
ATOM 106887 C CA  . ILE OC 1 126 ? 164.554 253.900 87.400  1.00 92.17  ? 126 ILE OC CA  1 
ATOM 106888 C C   . ILE OC 1 126 ? 165.799 254.776 87.398  1.00 92.17  ? 126 ILE OC C   1 
ATOM 106889 O O   . ILE OC 1 126 ? 165.728 256.006 87.442  1.00 92.17  ? 126 ILE OC O   1 
ATOM 106890 C CB  . ILE OC 1 126 ? 164.296 253.334 85.984  1.00 92.17  ? 126 ILE OC CB  1 
ATOM 106891 C CG1 . ILE OC 1 126 ? 164.047 254.464 84.977  1.00 92.17  ? 126 ILE OC CG1 1 
ATOM 106892 C CG2 . ILE OC 1 126 ? 163.116 252.372 86.015  1.00 92.17  ? 126 ILE OC CG2 1 
ATOM 106893 C CD1 . ILE OC 1 126 ? 164.055 254.013 83.527  1.00 92.17  ? 126 ILE OC CD1 1 
ATOM 106894 N N   . ARG OC 1 127 ? 166.953 254.111 87.345  1.00 104.51 ? 127 ARG OC N   1 
ATOM 106895 C CA  . ARG OC 1 127 ? 168.250 254.771 87.221  1.00 104.51 ? 127 ARG OC CA  1 
ATOM 106896 C C   . ARG OC 1 127 ? 168.495 255.722 88.395  1.00 104.51 ? 127 ARG OC C   1 
ATOM 106897 O O   . ARG OC 1 127 ? 168.731 256.921 88.229  1.00 104.51 ? 127 ARG OC O   1 
ATOM 106898 C CB  . ARG OC 1 127 ? 168.355 255.505 85.880  1.00 104.51 ? 127 ARG OC CB  1 
ATOM 106899 C CG  . ARG OC 1 127 ? 169.780 255.672 85.380  1.00 104.51 ? 127 ARG OC CG  1 
ATOM 106900 C CD  . ARG OC 1 127 ? 169.815 256.115 83.926  1.00 104.51 ? 127 ARG OC CD  1 
ATOM 106901 N NE  . ARG OC 1 127 ? 171.138 255.958 83.335  1.00 104.51 ? 127 ARG OC NE  1 
ATOM 106902 C CZ  . ARG OC 1 127 ? 171.682 254.793 83.010  1.00 104.51 ? 127 ARG OC CZ  1 
ATOM 106903 N NH1 . ARG OC 1 127 ? 171.042 253.650 83.202  1.00 104.51 ? 127 ARG OC NH1 1 
ATOM 106904 N NH2 . ARG OC 1 127 ? 172.900 254.772 82.477  1.00 104.51 ? 127 ARG OC NH2 1 
ATOM 106905 N N   . GLY OC 1 128 ? 168.437 255.156 89.600  1.00 107.85 ? 128 GLY OC N   1 
ATOM 106906 C CA  . GLY OC 1 128 ? 168.719 255.918 90.801  1.00 107.85 ? 128 GLY OC CA  1 
ATOM 106907 C C   . GLY OC 1 128 ? 170.189 256.094 91.115  1.00 107.85 ? 128 GLY OC C   1 
ATOM 106908 O O   . GLY OC 1 128 ? 170.524 256.856 92.027  1.00 107.85 ? 128 GLY OC O   1 
ATOM 106909 N N   . ALA OC 1 129 ? 171.069 255.412 90.385  1.00 110.73 ? 129 ALA OC N   1 
ATOM 106910 C CA  . ALA OC 1 129 ? 172.505 255.496 90.607  1.00 110.73 ? 129 ALA OC CA  1 
ATOM 106911 C C   . ALA OC 1 129 ? 173.183 256.548 89.739  1.00 110.73 ? 129 ALA OC C   1 
ATOM 106912 O O   . ALA OC 1 129 ? 174.403 256.717 89.839  1.00 110.73 ? 129 ALA OC O   1 
ATOM 106913 C CB  . ALA OC 1 129 ? 173.155 254.132 90.352  1.00 110.73 ? 129 ALA OC CB  1 
ATOM 106914 N N   . THR OC 1 130 ? 172.435 257.253 88.896  1.00 113.78 ? 130 THR OC N   1 
ATOM 106915 C CA  . THR OC 1 130 ? 173.041 258.266 88.047  1.00 113.78 ? 130 THR OC CA  1 
ATOM 106916 C C   . THR OC 1 130 ? 173.606 259.393 88.912  1.00 113.78 ? 130 THR OC C   1 
ATOM 106917 O O   . THR OC 1 130 ? 172.990 259.771 89.917  1.00 113.78 ? 130 THR OC O   1 
ATOM 106918 C CB  . THR OC 1 130 ? 172.014 258.822 87.057  1.00 113.78 ? 130 THR OC CB  1 
ATOM 106919 O OG1 . THR OC 1 130 ? 172.666 259.684 86.116  1.00 113.78 ? 130 THR OC OG1 1 
ATOM 106920 C CG2 . THR OC 1 130 ? 170.923 259.599 87.782  1.00 113.78 ? 130 THR OC CG2 1 
ATOM 106921 N N   . PRO OC 1 131 ? 174.775 259.947 88.566  1.00 116.03 ? 131 PRO OC N   1 
ATOM 106922 C CA  . PRO OC 1 131 ? 175.354 260.996 89.423  1.00 116.03 ? 131 PRO OC CA  1 
ATOM 106923 C C   . PRO OC 1 131 ? 174.458 262.212 89.581  1.00 116.03 ? 131 PRO OC C   1 
ATOM 106924 O O   . PRO OC 1 131 ? 174.428 262.818 90.659  1.00 116.03 ? 131 PRO OC O   1 
ATOM 106925 C CB  . PRO OC 1 131 ? 176.669 261.346 88.710  1.00 116.03 ? 131 PRO OC CB  1 
ATOM 106926 C CG  . PRO OC 1 131 ? 176.482 260.897 87.304  1.00 116.03 ? 131 PRO OC CG  1 
ATOM 106927 C CD  . PRO OC 1 131 ? 175.603 259.692 87.375  1.00 116.03 ? 131 PRO OC CD  1 
ATOM 106928 N N   . HIS OC 1 132 ? 173.722 262.586 88.537  1.00 112.50 ? 132 HIS OC N   1 
ATOM 106929 C CA  . HIS OC 1 132 ? 172.841 263.742 88.622  1.00 112.50 ? 132 HIS OC CA  1 
ATOM 106930 C C   . HIS OC 1 132 ? 171.693 263.454 89.581  1.00 112.50 ? 132 HIS OC C   1 
ATOM 106931 O O   . HIS OC 1 132 ? 171.072 262.389 89.520  1.00 112.50 ? 132 HIS OC O   1 
ATOM 106932 C CB  . HIS OC 1 132 ? 172.295 264.100 87.240  1.00 112.50 ? 132 HIS OC CB  1 
ATOM 106933 C CG  . HIS OC 1 132 ? 173.348 264.209 86.181  1.00 112.50 ? 132 HIS OC CG  1 
ATOM 106934 N ND1 . HIS OC 1 132 ? 174.173 265.306 86.061  1.00 112.50 ? 132 HIS OC ND1 1 
ATOM 106935 C CD2 . HIS OC 1 132 ? 173.708 263.358 85.192  1.00 112.50 ? 132 HIS OC CD2 1 
ATOM 106936 C CE1 . HIS OC 1 132 ? 174.996 265.126 85.044  1.00 112.50 ? 132 HIS OC CE1 1 
ATOM 106937 N NE2 . HIS OC 1 132 ? 174.735 263.951 84.500  1.00 112.50 ? 132 HIS OC NE2 1 
ATOM 106938 N N   . PHE OC 1 133 ? 171.412 264.403 90.470  1.00 99.13  ? 133 PHE OC N   1 
ATOM 106939 C CA  . PHE OC 1 133 ? 170.279 264.256 91.372  1.00 99.13  ? 133 PHE OC CA  1 
ATOM 106940 C C   . PHE OC 1 133 ? 168.990 264.171 90.567  1.00 99.13  ? 133 PHE OC C   1 
ATOM 106941 O O   . PHE OC 1 133 ? 168.741 264.991 89.678  1.00 99.13  ? 133 PHE OC O   1 
ATOM 106942 C CB  . PHE OC 1 133 ? 170.222 265.430 92.348  1.00 99.13  ? 133 PHE OC CB  1 
ATOM 106943 C CG  . PHE OC 1 133 ? 169.345 265.181 93.542  1.00 99.13  ? 133 PHE OC CG  1 
ATOM 106944 C CD1 . PHE OC 1 133 ? 169.775 264.365 94.576  1.00 99.13  ? 133 PHE OC CD1 1 
ATOM 106945 C CD2 . PHE OC 1 133 ? 168.090 265.762 93.631  1.00 99.13  ? 133 PHE OC CD2 1 
ATOM 106946 C CE1 . PHE OC 1 133 ? 168.971 264.134 95.675  1.00 99.13  ? 133 PHE OC CE1 1 
ATOM 106947 C CE2 . PHE OC 1 133 ? 167.282 265.535 94.728  1.00 99.13  ? 133 PHE OC CE2 1 
ATOM 106948 C CZ  . PHE OC 1 133 ? 167.722 264.719 95.751  1.00 99.13  ? 133 PHE OC CZ  1 
ATOM 106949 N N   . ASP OC 1 134 ? 168.166 263.175 90.881  1.00 90.84  ? 134 ASP OC N   1 
ATOM 106950 C CA  . ASP OC 1 134 ? 166.934 262.929 90.135  1.00 90.84  ? 134 ASP OC CA  1 
ATOM 106951 C C   . ASP OC 1 134 ? 165.898 263.947 90.590  1.00 90.84  ? 134 ASP OC C   1 
ATOM 106952 O O   . ASP OC 1 134 ? 165.142 263.725 91.536  1.00 90.84  ? 134 ASP OC O   1 
ATOM 106953 C CB  . ASP OC 1 134 ? 166.456 261.498 90.344  1.00 90.84  ? 134 ASP OC CB  1 
ATOM 106954 C CG  . ASP OC 1 134 ? 165.303 261.130 89.431  1.00 90.84  ? 134 ASP OC CG  1 
ATOM 106955 O OD1 . ASP OC 1 134 ? 164.851 261.999 88.657  1.00 90.84  ? 134 ASP OC OD1 1 
ATOM 106956 O OD2 . ASP OC 1 134 ? 164.861 259.963 89.474  1.00 90.84  ? 134 ASP OC OD2 1 
ATOM 106957 N N   . TYR OC 1 135 ? 165.868 265.087 89.897  1.00 87.58  ? 135 TYR OC N   1 
ATOM 106958 C CA  . TYR OC 1 135 ? 164.932 266.147 90.253  1.00 87.58  ? 135 TYR OC CA  1 
ATOM 106959 C C   . TYR OC 1 135 ? 163.491 265.683 90.098  1.00 87.58  ? 135 TYR OC C   1 
ATOM 106960 O O   . TYR OC 1 135 ? 162.628 266.031 90.913  1.00 87.58  ? 135 TYR OC O   1 
ATOM 106961 C CB  . TYR OC 1 135 ? 165.190 267.380 89.391  1.00 87.58  ? 135 TYR OC CB  1 
ATOM 106962 C CG  . TYR OC 1 135 ? 166.524 268.040 89.651  1.00 87.58  ? 135 TYR OC CG  1 
ATOM 106963 C CD1 . TYR OC 1 135 ? 166.750 268.753 90.819  1.00 87.58  ? 135 TYR OC CD1 1 
ATOM 106964 C CD2 . TYR OC 1 135 ? 167.556 267.949 88.729  1.00 87.58  ? 135 TYR OC CD2 1 
ATOM 106965 C CE1 . TYR OC 1 135 ? 167.967 269.357 91.061  1.00 87.58  ? 135 TYR OC CE1 1 
ATOM 106966 C CE2 . TYR OC 1 135 ? 168.775 268.550 88.962  1.00 87.58  ? 135 TYR OC CE2 1 
ATOM 106967 C CZ  . TYR OC 1 135 ? 168.976 269.252 90.129  1.00 87.58  ? 135 TYR OC CZ  1 
ATOM 106968 O OH  . TYR OC 1 135 ? 170.191 269.853 90.366  1.00 87.58  ? 135 TYR OC OH  1 
ATOM 106969 N N   . ILE OC 1 136 ? 163.208 264.899 89.057  1.00 81.21  ? 136 ILE OC N   1 
ATOM 106970 C CA  . ILE OC 1 136 ? 161.846 264.425 88.833  1.00 81.21  ? 136 ILE OC CA  1 
ATOM 106971 C C   . ILE OC 1 136 ? 161.392 263.540 89.986  1.00 81.21  ? 136 ILE OC C   1 
ATOM 106972 O O   . ILE OC 1 136 ? 160.258 263.654 90.466  1.00 81.21  ? 136 ILE OC O   1 
ATOM 106973 C CB  . ILE OC 1 136 ? 161.751 263.689 87.483  1.00 81.21  ? 136 ILE OC CB  1 
ATOM 106974 C CG1 . ILE OC 1 136 ? 162.004 264.661 86.324  1.00 81.21  ? 136 ILE OC CG1 1 
ATOM 106975 C CG2 . ILE OC 1 136 ? 160.389 263.017 87.336  1.00 81.21  ? 136 ILE OC CG2 1 
ATOM 106976 C CD1 . ILE OC 1 136 ? 163.446 264.700 85.854  1.00 81.21  ? 136 ILE OC CD1 1 
ATOM 106977 N N   . ALA OC 1 137 ? 162.265 262.644 90.448  1.00 82.14  ? 137 ALA OC N   1 
ATOM 106978 C CA  . ALA OC 1 137 ? 161.885 261.734 91.523  1.00 82.14  ? 137 ALA OC CA  1 
ATOM 106979 C C   . ALA OC 1 137 ? 161.572 262.491 92.805  1.00 82.14  ? 137 ALA OC C   1 
ATOM 106980 O O   . ALA OC 1 137 ? 160.646 262.131 93.539  1.00 82.14  ? 137 ALA OC O   1 
ATOM 106981 C CB  . ALA OC 1 137 ? 162.995 260.714 91.768  1.00 82.14  ? 137 ALA OC CB  1 
ATOM 106982 N N   . SER OC 1 138 ? 162.343 263.535 93.103  1.00 79.86  ? 138 SER OC N   1 
ATOM 106983 C CA  . SER OC 1 138 ? 162.111 264.284 94.332  1.00 79.86  ? 138 SER OC CA  1 
ATOM 106984 C C   . SER OC 1 138 ? 160.742 264.950 94.324  1.00 79.86  ? 138 SER OC C   1 
ATOM 106985 O O   . SER OC 1 138 ? 160.058 264.989 95.351  1.00 79.86  ? 138 SER OC O   1 
ATOM 106986 C CB  . SER OC 1 138 ? 163.208 265.327 94.525  1.00 79.86  ? 138 SER OC CB  1 
ATOM 106987 O OG  . SER OC 1 138 ? 162.981 266.087 95.699  1.00 79.86  ? 138 SER OC OG  1 
ATOM 106988 N N   . GLU OC 1 139 ? 160.328 265.484 93.176  1.00 75.02  ? 139 GLU OC N   1 
ATOM 106989 C CA  . GLU OC 1 139 ? 159.083 266.243 93.130  1.00 75.02  ? 139 GLU OC CA  1 
ATOM 106990 C C   . GLU OC 1 139 ? 157.870 265.340 93.302  1.00 75.02  ? 139 GLU OC C   1 
ATOM 106991 O O   . GLU OC 1 139 ? 156.895 265.726 93.955  1.00 75.02  ? 139 GLU OC O   1 
ATOM 106992 C CB  . GLU OC 1 139 ? 158.993 267.018 91.818  1.00 75.02  ? 139 GLU OC CB  1 
ATOM 106993 C CG  . GLU OC 1 139 ? 159.971 268.175 91.709  1.00 75.02  ? 139 GLU OC CG  1 
ATOM 106994 C CD  . GLU OC 1 139 ? 159.752 269.230 92.774  1.00 75.02  ? 139 GLU OC CD  1 
ATOM 106995 O OE1 . GLU OC 1 139 ? 158.579 269.503 93.107  1.00 75.02  ? 139 GLU OC OE1 1 
ATOM 106996 O OE2 . GLU OC 1 139 ? 160.749 269.785 93.278  1.00 75.02  ? 139 GLU OC OE2 1 
ATOM 106997 N N   . VAL OC 1 140 ? 157.901 264.141 92.721  1.00 73.11  ? 140 VAL OC N   1 
ATOM 106998 C CA  . VAL OC 1 140 ? 156.748 263.250 92.823  1.00 73.11  ? 140 VAL OC CA  1 
ATOM 106999 C C   . VAL OC 1 140 ? 156.523 262.839 94.272  1.00 73.11  ? 140 VAL OC C   1 
ATOM 107000 O O   . VAL OC 1 140 ? 155.380 262.739 94.731  1.00 73.11  ? 140 VAL OC O   1 
ATOM 107001 C CB  . VAL OC 1 140 ? 156.915 262.029 91.898  1.00 73.11  ? 140 VAL OC CB  1 
ATOM 107002 C CG1 . VAL OC 1 140 ? 158.216 261.293 92.167  1.00 73.11  ? 140 VAL OC CG1 1 
ATOM 107003 C CG2 . VAL OC 1 140 ? 155.731 261.085 92.048  1.00 73.11  ? 140 VAL OC CG2 1 
ATOM 107004 N N   . SER OC 1 141 ? 157.603 262.596 95.015  1.00 72.13  ? 141 SER OC N   1 
ATOM 107005 C CA  . SER OC 1 141 ? 157.454 262.263 96.427  1.00 72.13  ? 141 SER OC CA  1 
ATOM 107006 C C   . SER OC 1 141 ? 157.002 263.473 97.231  1.00 72.13  ? 141 SER OC C   1 
ATOM 107007 O O   . SER OC 1 141 ? 156.153 263.351 98.120  1.00 72.13  ? 141 SER OC O   1 
ATOM 107008 C CB  . SER OC 1 141 ? 158.768 261.715 96.978  1.00 72.13  ? 141 SER OC CB  1 
ATOM 107009 O OG  . SER OC 1 141 ? 159.307 260.734 96.111  1.00 72.13  ? 141 SER OC OG  1 
ATOM 107010 N N   . LYS OC 1 142 ? 157.558 264.647 96.937  1.00 71.61  ? 142 LYS OC N   1 
ATOM 107011 C CA  . LYS OC 1 142 ? 157.182 265.849 97.672  1.00 71.61  ? 142 LYS OC CA  1 
ATOM 107012 C C   . LYS OC 1 142 ? 155.755 266.272 97.353  1.00 71.61  ? 142 LYS OC C   1 
ATOM 107013 O O   . LYS OC 1 142 ? 155.033 266.749 98.234  1.00 71.61  ? 142 LYS OC O   1 
ATOM 107014 C CB  . LYS OC 1 142 ? 158.154 266.981 97.351  1.00 71.61  ? 142 LYS OC CB  1 
ATOM 107015 C CG  . LYS OC 1 142 ? 157.862 268.277 98.090  1.00 71.61  ? 142 LYS OC CG  1 
ATOM 107016 C CD  . LYS OC 1 142 ? 159.024 269.257 97.989  1.00 71.61  ? 142 LYS OC CD  1 
ATOM 107017 C CE  . LYS OC 1 142 ? 159.206 269.785 96.571  1.00 71.61  ? 142 LYS OC CE  1 
ATOM 107018 N NZ  . LYS OC 1 142 ? 157.995 270.493 96.066  1.00 71.61  ? 142 LYS OC NZ  1 
ATOM 107019 N N   . GLY OC 1 143 ? 155.332 266.114 96.099  1.00 68.76  ? 143 GLY OC N   1 
ATOM 107020 C CA  . GLY OC 1 143 ? 153.992 266.539 95.731  1.00 68.76  ? 143 GLY OC CA  1 
ATOM 107021 C C   . GLY OC 1 143 ? 152.917 265.758 96.457  1.00 68.76  ? 143 GLY OC C   1 
ATOM 107022 O O   . GLY OC 1 143 ? 151.953 266.330 96.970  1.00 68.76  ? 143 GLY OC O   1 
ATOM 107023 N N   . LEU OC 1 144 ? 153.071 264.435 96.516  1.00 67.78  ? 144 LEU OC N   1 
ATOM 107024 C CA  . LEU OC 1 144 ? 152.067 263.608 97.173  1.00 67.78  ? 144 LEU OC CA  1 
ATOM 107025 C C   . LEU OC 1 144 ? 151.941 263.965 98.647  1.00 67.78  ? 144 LEU OC C   1 
ATOM 107026 O O   . LEU OC 1 144 ? 150.832 264.011 99.190  1.00 67.78  ? 144 LEU OC O   1 
ATOM 107027 C CB  . LEU OC 1 144 ? 152.417 262.132 97.003  1.00 67.78  ? 144 LEU OC CB  1 
ATOM 107028 C CG  . LEU OC 1 144 ? 152.442 261.625 95.561  1.00 67.78  ? 144 LEU OC CG  1 
ATOM 107029 C CD1 . LEU OC 1 144 ? 153.218 260.326 95.463  1.00 67.78  ? 144 LEU OC CD1 1 
ATOM 107030 C CD2 . LEU OC 1 144 ? 151.030 261.444 95.040  1.00 67.78  ? 144 LEU OC CD2 1 
ATOM 107031 N N   . ALA OC 1 145 ? 153.067 264.224 99.311  1.00 67.50  ? 145 ALA OC N   1 
ATOM 107032 C CA  . ALA OC 1 145 ? 153.030 264.529 100.737 1.00 67.50  ? 145 ALA OC CA  1 
ATOM 107033 C C   . ALA OC 1 145 ? 152.256 265.809 101.015 1.00 67.50  ? 145 ALA OC C   1 
ATOM 107034 O O   . ALA OC 1 145 ? 151.440 265.858 101.940 1.00 67.50  ? 145 ALA OC O   1 
ATOM 107035 C CB  . ALA OC 1 145 ? 154.452 264.639 101.281 1.00 67.50  ? 145 ALA OC CB  1 
ATOM 107036 N N   . ASN OC 1 146 ? 152.488 266.854 100.221 1.00 67.80  ? 146 ASN OC N   1 
ATOM 107037 C CA  . ASN OC 1 146 ? 151.850 268.140 100.485 1.00 67.80  ? 146 ASN OC CA  1 
ATOM 107038 C C   . ASN OC 1 146 ? 150.336 268.051 100.343 1.00 67.80  ? 146 ASN OC C   1 
ATOM 107039 O O   . ASN OC 1 146 ? 149.597 268.660 101.123 1.00 67.80  ? 146 ASN OC O   1 
ATOM 107040 C CB  . ASN OC 1 146 ? 152.409 269.201 99.543  1.00 67.80  ? 146 ASN OC CB  1 
ATOM 107041 C CG  . ASN OC 1 146 ? 153.753 269.728 99.994  1.00 67.80  ? 146 ASN OC CG  1 
ATOM 107042 O OD1 . ASN OC 1 146 ? 154.398 269.150 100.869 1.00 67.80  ? 146 ASN OC OD1 1 
ATOM 107043 N ND2 . ASN OC 1 146 ? 154.185 270.831 99.397  1.00 67.80  ? 146 ASN OC ND2 1 
ATOM 107044 N N   . LEU OC 1 147 ? 149.856 267.304 99.348  1.00 66.29  ? 147 LEU OC N   1 
ATOM 107045 C CA  . LEU OC 1 147 ? 148.422 267.261 99.087  1.00 66.29  ? 147 LEU OC CA  1 
ATOM 107046 C C   . LEU OC 1 147 ? 147.655 266.722 100.285 1.00 66.29  ? 147 LEU OC C   1 
ATOM 107047 O O   . LEU OC 1 147 ? 146.602 267.256 100.648 1.00 66.29  ? 147 LEU OC O   1 
ATOM 107048 C CB  . LEU OC 1 147 ? 148.143 266.408 97.851  1.00 66.29  ? 147 LEU OC CB  1 
ATOM 107049 C CG  . LEU OC 1 147 ? 148.463 267.050 96.502  1.00 66.29  ? 147 LEU OC CG  1 
ATOM 107050 C CD1 . LEU OC 1 147 ? 148.510 265.993 95.415  1.00 66.29  ? 147 LEU OC CD1 1 
ATOM 107051 C CD2 . LEU OC 1 147 ? 147.443 268.122 96.160  1.00 66.29  ? 147 LEU OC CD2 1 
ATOM 107052 N N   . SER OC 1 148 ? 148.165 265.660 100.912 1.00 66.27  ? 148 SER OC N   1 
ATOM 107053 C CA  . SER OC 1 148 ? 147.458 265.065 102.039 1.00 66.27  ? 148 SER OC CA  1 
ATOM 107054 C C   . SER OC 1 148 ? 147.304 266.059 103.182 1.00 66.27  ? 148 SER OC C   1 
ATOM 107055 O O   . SER OC 1 148 ? 146.223 266.176 103.771 1.00 66.27  ? 148 SER OC O   1 
ATOM 107056 C CB  . SER OC 1 148 ? 148.195 263.817 102.514 1.00 66.27  ? 148 SER OC CB  1 
ATOM 107057 O OG  . SER OC 1 148 ? 149.569 264.088 102.716 1.00 66.27  ? 148 SER OC OG  1 
ATOM 107058 N N   . LEU OC 1 149 ? 148.372 266.786 103.509 1.00 66.42  ? 149 LEU OC N   1 
ATOM 107059 C CA  . LEU OC 1 149 ? 148.299 267.762 104.591 1.00 66.42  ? 149 LEU OC CA  1 
ATOM 107060 C C   . LEU OC 1 149 ? 147.275 268.846 104.290 1.00 66.42  ? 149 LEU OC C   1 
ATOM 107061 O O   . LEU OC 1 149 ? 146.492 269.230 105.165 1.00 66.42  ? 149 LEU OC O   1 
ATOM 107062 C CB  . LEU OC 1 149 ? 149.677 268.372 104.833 1.00 66.42  ? 149 LEU OC CB  1 
ATOM 107063 C CG  . LEU OC 1 149 ? 150.693 267.537 105.617 1.00 66.42  ? 149 LEU OC CG  1 
ATOM 107064 C CD1 . LEU OC 1 149 ? 151.218 266.353 104.839 1.00 66.42  ? 149 LEU OC CD1 1 
ATOM 107065 C CD2 . LEU OC 1 149 ? 151.856 268.436 105.993 1.00 66.42  ? 149 LEU OC CD2 1 
ATOM 107066 N N   . GLU OC 1 150 ? 147.259 269.352 103.057 1.00 66.70  ? 150 GLU OC N   1 
ATOM 107067 C CA  . GLU OC 1 150 ? 146.287 270.378 102.698 1.00 66.70  ? 150 GLU OC CA  1 
ATOM 107068 C C   . GLU OC 1 150 ? 144.873 269.812 102.678 1.00 66.70  ? 150 GLU OC C   1 
ATOM 107069 O O   . GLU OC 1 150 ? 143.951 270.398 103.252 1.00 66.70  ? 150 GLU OC O   1 
ATOM 107070 C CB  . GLU OC 1 150 ? 146.639 270.981 101.339 1.00 66.70  ? 150 GLU OC CB  1 
ATOM 107071 C CG  . GLU OC 1 150 ? 147.930 271.780 101.334 1.00 66.70  ? 150 GLU OC CG  1 
ATOM 107072 C CD  . GLU OC 1 150 ? 148.260 272.348 99.966  1.00 66.70  ? 150 GLU OC CD  1 
ATOM 107073 O OE1 . GLU OC 1 150 ? 147.550 272.015 98.996  1.00 66.70  ? 150 GLU OC OE1 1 
ATOM 107074 O OE2 . GLU OC 1 150 ? 149.231 273.128 99.864  1.00 66.70  ? 150 GLU OC OE2 1 
ATOM 107075 N N   . LEU OC 1 151 ? 144.686 268.668 102.023 1.00 66.46  ? 151 LEU OC N   1 
ATOM 107076 C CA  . LEU OC 1 151 ? 143.355 268.110 101.832 1.00 66.46  ? 151 LEU OC CA  1 
ATOM 107077 C C   . LEU OC 1 151 ? 142.857 267.308 103.026 1.00 66.46  ? 151 LEU OC C   1 
ATOM 107078 O O   . LEU OC 1 151 ? 141.659 267.014 103.090 1.00 66.46  ? 151 LEU OC O   1 
ATOM 107079 C CB  . LEU OC 1 151 ? 143.341 267.224 100.587 1.00 66.46  ? 151 LEU OC CB  1 
ATOM 107080 C CG  . LEU OC 1 151 ? 143.361 267.977 99.259  1.00 66.46  ? 151 LEU OC CG  1 
ATOM 107081 C CD1 . LEU OC 1 151 ? 143.694 267.035 98.119  1.00 66.46  ? 151 LEU OC CD1 1 
ATOM 107082 C CD2 . LEU OC 1 151 ? 142.032 268.667 99.012  1.00 66.46  ? 151 LEU OC CD2 1 
ATOM 107083 N N   . ARG OC 1 152 ? 143.728 266.951 103.967 1.00 67.34  ? 152 ARG OC N   1 
ATOM 107084 C CA  . ARG OC 1 152 ? 143.336 266.166 105.136 1.00 67.34  ? 152 ARG OC CA  1 
ATOM 107085 C C   . ARG OC 1 152 ? 142.717 264.835 104.715 1.00 67.34  ? 152 ARG OC C   1 
ATOM 107086 O O   . ARG OC 1 152 ? 141.658 264.433 105.198 1.00 67.34  ? 152 ARG OC O   1 
ATOM 107087 C CB  . ARG OC 1 152 ? 142.375 266.958 106.025 1.00 67.34  ? 152 ARG OC CB  1 
ATOM 107088 C CG  . ARG OC 1 152 ? 142.993 268.195 106.664 1.00 67.34  ? 152 ARG OC CG  1 
ATOM 107089 C CD  . ARG OC 1 152 ? 142.529 268.396 108.099 1.00 67.34  ? 152 ARG OC CD  1 
ATOM 107090 N NE  . ARG OC 1 152 ? 141.291 269.162 108.164 1.00 67.34  ? 152 ARG OC NE  1 
ATOM 107091 C CZ  . ARG OC 1 152 ? 140.453 269.160 109.192 1.00 67.34  ? 152 ARG OC CZ  1 
ATOM 107092 N NH1 . ARG OC 1 152 ? 140.680 268.427 110.270 1.00 67.34  ? 152 ARG OC NH1 1 
ATOM 107093 N NH2 . ARG OC 1 152 ? 139.357 269.910 109.137 1.00 67.34  ? 152 ARG OC NH2 1 
ATOM 107094 N N   . LYS OC 1 153 ? 143.396 264.146 103.796 1.00 64.86  ? 153 LYS OC N   1 
ATOM 107095 C CA  . LYS OC 1 153 ? 142.935 262.872 103.276 1.00 64.86  ? 153 LYS OC CA  1 
ATOM 107096 C C   . LYS OC 1 153 ? 144.164 261.989 103.081 1.00 64.86  ? 153 LYS OC C   1 
ATOM 107097 O O   . LYS OC 1 153 ? 145.179 262.463 102.542 1.00 64.86  ? 153 LYS OC O   1 
ATOM 107098 C CB  . LYS OC 1 153 ? 142.184 263.044 101.956 1.00 64.86  ? 153 LYS OC CB  1 
ATOM 107099 C CG  . LYS OC 1 153 ? 141.200 261.940 101.654 1.00 64.86  ? 153 LYS OC CG  1 
ATOM 107100 C CD  . LYS OC 1 153 ? 140.439 262.203 100.364 1.00 64.86  ? 153 LYS OC CD  1 
ATOM 107101 C CE  . LYS OC 1 153 ? 139.430 263.334 100.504 1.00 64.86  ? 153 LYS OC CE  1 
ATOM 107102 N NZ  . LYS OC 1 153 ? 138.445 263.101 101.593 1.00 64.86  ? 153 LYS OC NZ  1 
ATOM 107103 N N   . PRO OC 1 154 ? 144.123 260.723 103.495 1.00 63.19  ? 154 PRO OC N   1 
ATOM 107104 C CA  . PRO OC 1 154 ? 145.318 259.884 103.371 1.00 63.19  ? 154 PRO OC CA  1 
ATOM 107105 C C   . PRO OC 1 154 ? 145.639 259.564 101.921 1.00 63.19  ? 154 PRO OC C   1 
ATOM 107106 O O   . PRO OC 1 154 ? 144.753 259.278 101.115 1.00 63.19  ? 154 PRO OC O   1 
ATOM 107107 C CB  . PRO OC 1 154 ? 144.946 258.620 104.154 1.00 63.19  ? 154 PRO OC CB  1 
ATOM 107108 C CG  . PRO OC 1 154 ? 143.477 258.570 104.109 1.00 63.19  ? 154 PRO OC CG  1 
ATOM 107109 C CD  . PRO OC 1 154 ? 142.997 259.985 104.090 1.00 63.19  ? 154 PRO OC CD  1 
ATOM 107110 N N   . ILE OC 1 155 ? 146.928 259.618 101.598 1.00 63.88  ? 155 ILE OC N   1 
ATOM 107111 C CA  . ILE OC 1 155 ? 147.442 259.242 100.287 1.00 63.88  ? 155 ILE OC CA  1 
ATOM 107112 C C   . ILE OC 1 155 ? 148.621 258.311 100.517 1.00 63.88  ? 155 ILE OC C   1 
ATOM 107113 O O   . ILE OC 1 155 ? 149.565 258.666 101.233 1.00 63.88  ? 155 ILE OC O   1 
ATOM 107114 C CB  . ILE OC 1 155 ? 147.859 260.467 99.457  1.00 63.88  ? 155 ILE OC CB  1 
ATOM 107115 C CG1 . ILE OC 1 155 ? 146.709 261.474 99.411  1.00 63.88  ? 155 ILE OC CG1 1 
ATOM 107116 C CG2 . ILE OC 1 155 ? 148.247 260.060 98.042  1.00 63.88  ? 155 ILE OC CG2 1 
ATOM 107117 C CD1 . ILE OC 1 155 ? 146.865 262.552 98.363  1.00 63.88  ? 155 ILE OC CD1 1 
ATOM 107118 N N   . THR OC 1 156 ? 148.573 257.131 99.910  1.00 64.80  ? 156 THR OC N   1 
ATOM 107119 C CA  . THR OC 1 156 ? 149.585 256.108 100.111 1.00 64.80  ? 156 THR OC CA  1 
ATOM 107120 C C   . THR OC 1 156 ? 150.550 256.085 98.935  1.00 64.80  ? 156 THR OC C   1 
ATOM 107121 O O   . THR OC 1 156 ? 150.182 256.376 97.796  1.00 64.80  ? 156 THR OC O   1 
ATOM 107122 C CB  . THR OC 1 156 ? 148.946 254.732 100.288 1.00 64.80  ? 156 THR OC CB  1 
ATOM 107123 O OG1 . THR OC 1 156 ? 147.910 254.808 101.274 1.00 64.80  ? 156 THR OC OG1 1 
ATOM 107124 C CG2 . THR OC 1 156 ? 149.984 253.716 100.735 1.00 64.80  ? 156 THR OC CG2 1 
ATOM 107125 N N   . PHE OC 1 157 ? 151.796 255.733 99.230  1.00 71.06  ? 157 PHE OC N   1 
ATOM 107126 C CA  . PHE OC 1 157 ? 152.904 255.832 98.292  1.00 71.06  ? 157 PHE OC CA  1 
ATOM 107127 C C   . PHE OC 1 157 ? 153.408 254.429 97.995  1.00 71.06  ? 157 PHE OC C   1 
ATOM 107128 O O   . PHE OC 1 157 ? 153.929 253.754 98.888  1.00 71.06  ? 157 PHE OC O   1 
ATOM 107129 C CB  . PHE OC 1 157 ? 154.002 256.711 98.893  1.00 71.06  ? 157 PHE OC CB  1 
ATOM 107130 C CG  . PHE OC 1 157 ? 155.183 256.928 98.003  1.00 71.06  ? 157 PHE OC CG  1 
ATOM 107131 C CD1 . PHE OC 1 157 ? 155.106 257.800 96.934  1.00 71.06  ? 157 PHE OC CD1 1 
ATOM 107132 C CD2 . PHE OC 1 157 ? 156.387 256.302 98.268  1.00 71.06  ? 157 PHE OC CD2 1 
ATOM 107133 C CE1 . PHE OC 1 157 ? 156.198 258.018 96.125  1.00 71.06  ? 157 PHE OC CE1 1 
ATOM 107134 C CE2 . PHE OC 1 157 ? 157.484 256.520 97.463  1.00 71.06  ? 157 PHE OC CE2 1 
ATOM 107135 C CZ  . PHE OC 1 157 ? 157.389 257.384 96.394  1.00 71.06  ? 157 PHE OC CZ  1 
ATOM 107136 N N   . GLY OC 1 158 ? 153.256 253.994 96.746  1.00 69.31  ? 158 GLY OC N   1 
ATOM 107137 C CA  . GLY OC 1 158 ? 153.501 252.608 96.393  1.00 69.31  ? 158 GLY OC CA  1 
ATOM 107138 C C   . GLY OC 1 158 ? 154.351 252.373 95.162  1.00 69.31  ? 158 GLY OC C   1 
ATOM 107139 O O   . GLY OC 1 158 ? 154.046 251.477 94.370  1.00 69.31  ? 158 GLY OC O   1 
ATOM 107140 N N   . VAL OC 1 159 ? 155.409 253.154 94.976  1.00 74.06  ? 159 VAL OC N   1 
ATOM 107141 C CA  . VAL OC 1 159 ? 156.276 252.991 93.815  1.00 74.06  ? 159 VAL OC CA  1 
ATOM 107142 C C   . VAL OC 1 159 ? 157.399 252.021 94.161  1.00 74.06  ? 159 VAL OC C   1 
ATOM 107143 O O   . VAL OC 1 159 ? 157.765 251.841 95.324  1.00 74.06  ? 159 VAL OC O   1 
ATOM 107144 C CB  . VAL OC 1 159 ? 156.857 254.332 93.324  1.00 74.06  ? 159 VAL OC CB  1 
ATOM 107145 C CG1 . VAL OC 1 159 ? 155.747 255.282 92.886  1.00 74.06  ? 159 VAL OC CG1 1 
ATOM 107146 C CG2 . VAL OC 1 159 ? 157.760 254.952 94.378  1.00 74.06  ? 159 VAL OC CG2 1 
ATOM 107147 N N   . ILE OC 1 160 ? 157.958 251.394 93.129  1.00 78.43  ? 160 ILE OC N   1 
ATOM 107148 C CA  . ILE OC 1 160 ? 159.065 250.457 93.265  1.00 78.43  ? 160 ILE OC CA  1 
ATOM 107149 C C   . ILE OC 1 160 ? 160.226 250.970 92.428  1.00 78.43  ? 160 ILE OC C   1 
ATOM 107150 O O   . ILE OC 1 160 ? 160.036 251.367 91.273  1.00 78.43  ? 160 ILE OC O   1 
ATOM 107151 C CB  . ILE OC 1 160 ? 158.664 249.033 92.835  1.00 78.43  ? 160 ILE OC CB  1 
ATOM 107152 C CG1 . ILE OC 1 160 ? 159.765 248.036 93.211  1.00 78.43  ? 160 ILE OC CG1 1 
ATOM 107153 C CG2 . ILE OC 1 160 ? 158.386 248.978 91.334  1.00 78.43  ? 160 ILE OC CG2 1 
ATOM 107154 C CD1 . ILE OC 1 160 ? 159.336 246.588 93.107  1.00 78.43  ? 160 ILE OC CD1 1 
ATOM 107155 N N   . THR OC 1 161 ? 161.419 250.966 93.011  1.00 85.57  ? 161 THR OC N   1 
ATOM 107156 C CA  . THR OC 1 161 ? 162.622 251.458 92.351  1.00 85.57  ? 161 THR OC CA  1 
ATOM 107157 C C   . THR OC 1 161 ? 163.386 250.288 91.747  1.00 85.57  ? 161 THR OC C   1 
ATOM 107158 O O   . THR OC 1 161 ? 163.570 249.255 92.399  1.00 85.57  ? 161 THR OC O   1 
ATOM 107159 C CB  . THR OC 1 161 ? 163.513 252.223 93.333  1.00 85.57  ? 161 THR OC CB  1 
ATOM 107160 O OG1 . THR OC 1 161 ? 164.567 252.879 92.616  1.00 85.57  ? 161 THR OC OG1 1 
ATOM 107161 C CG2 . THR OC 1 161 ? 164.120 251.286 94.375  1.00 85.57  ? 161 THR OC CG2 1 
ATOM 107162 N N   . ALA OC 1 162 ? 163.817 250.452 90.500  1.00 87.62  ? 162 ALA OC N   1 
ATOM 107163 C CA  . ALA OC 1 162 ? 164.562 249.415 89.795  1.00 87.62  ? 162 ALA OC CA  1 
ATOM 107164 C C   . ALA OC 1 162 ? 165.856 249.982 89.226  1.00 87.62  ? 162 ALA OC C   1 
ATOM 107165 O O   . ALA OC 1 162 ? 165.836 250.900 88.407  1.00 87.62  ? 162 ALA OC O   1 
ATOM 107166 C CB  . ALA OC 1 162 ? 163.713 248.816 88.686  1.00 87.62  ? 162 ALA OC CB  1 
ATOM 107167 N N   . HIS PC 1 14  ? 165.005 256.184 130.632 1.00 87.72  ? 14  HIS PC N   1 
ATOM 107168 C CA  . HIS PC 1 14  ? 165.760 257.357 131.054 1.00 87.72  ? 14  HIS PC CA  1 
ATOM 107169 C C   . HIS PC 1 14  ? 166.779 257.756 129.990 1.00 87.72  ? 14  HIS PC C   1 
ATOM 107170 O O   . HIS PC 1 14  ? 166.909 258.933 129.651 1.00 87.72  ? 14  HIS PC O   1 
ATOM 107171 C CB  . HIS PC 1 14  ? 166.469 257.091 132.384 1.00 87.72  ? 14  HIS PC CB  1 
ATOM 107172 C CG  . HIS PC 1 14  ? 167.015 258.324 133.034 1.00 87.72  ? 14  HIS PC CG  1 
ATOM 107173 N ND1 . HIS PC 1 14  ? 168.276 258.812 132.762 1.00 87.72  ? 14  HIS PC ND1 1 
ATOM 107174 C CD2 . HIS PC 1 14  ? 166.474 259.167 133.945 1.00 87.72  ? 14  HIS PC CD2 1 
ATOM 107175 C CE1 . HIS PC 1 14  ? 168.486 259.903 133.477 1.00 87.72  ? 14  HIS PC CE1 1 
ATOM 107176 N NE2 . HIS PC 1 14  ? 167.409 260.140 134.203 1.00 87.72  ? 14  HIS PC NE2 1 
ATOM 107177 N N   . GLY PC 1 15  ? 167.498 256.765 129.469 1.00 85.54  ? 15  GLY PC N   1 
ATOM 107178 C CA  . GLY PC 1 15  ? 168.524 257.008 128.475 1.00 85.54  ? 15  GLY PC CA  1 
ATOM 107179 C C   . GLY PC 1 15  ? 168.070 256.738 127.055 1.00 85.54  ? 15  GLY PC C   1 
ATOM 107180 O O   . GLY PC 1 15  ? 168.899 256.544 126.161 1.00 85.54  ? 15  GLY PC O   1 
ATOM 107181 N N   . ASN PC 1 16  ? 166.758 256.724 126.831 1.00 80.52  ? 16  ASN PC N   1 
ATOM 107182 C CA  . ASN PC 1 16  ? 166.186 256.444 125.524 1.00 80.52  ? 16  ASN PC CA  1 
ATOM 107183 C C   . ASN PC 1 16  ? 165.518 257.697 124.975 1.00 80.52  ? 16  ASN PC C   1 
ATOM 107184 O O   . ASN PC 1 16  ? 164.980 258.515 125.727 1.00 80.52  ? 16  ASN PC O   1 
ATOM 107185 C CB  . ASN PC 1 16  ? 165.173 255.296 125.592 1.00 80.52  ? 16  ASN PC CB  1 
ATOM 107186 C CG  . ASN PC 1 16  ? 164.080 255.541 126.610 1.00 80.52  ? 16  ASN PC CG  1 
ATOM 107187 O OD1 . ASN PC 1 16  ? 164.027 256.596 127.235 1.00 80.52  ? 16  ASN PC OD1 1 
ATOM 107188 N ND2 . ASN PC 1 16  ? 163.200 254.562 126.782 1.00 80.52  ? 16  ASN PC ND2 1 
ATOM 107189 N N   . LYS PC 1 17  ? 165.552 257.832 123.648 1.00 78.27  ? 17  LYS PC N   1 
ATOM 107190 C CA  . LYS PC 1 17  ? 165.040 259.034 123.000 1.00 78.27  ? 17  LYS PC CA  1 
ATOM 107191 C C   . LYS PC 1 17  ? 163.570 259.271 123.309 1.00 78.27  ? 17  LYS PC C   1 
ATOM 107192 O O   . LYS PC 1 17  ? 163.098 260.406 123.182 1.00 78.27  ? 17  LYS PC O   1 
ATOM 107193 C CB  . LYS PC 1 17  ? 165.247 258.940 121.490 1.00 78.27  ? 17  LYS PC CB  1 
ATOM 107194 C CG  . LYS PC 1 17  ? 166.610 259.437 121.017 1.00 78.27  ? 17  LYS PC CG  1 
ATOM 107195 C CD  . LYS PC 1 17  ? 167.750 258.519 121.442 1.00 78.27  ? 17  LYS PC CD  1 
ATOM 107196 C CE  . LYS PC 1 17  ? 167.724 257.191 120.703 1.00 78.27  ? 17  LYS PC CE  1 
ATOM 107197 N NZ  . LYS PC 1 17  ? 168.889 256.335 121.056 1.00 78.27  ? 17  LYS PC NZ  1 
ATOM 107198 N N   . GLY PC 1 18  ? 162.835 258.233 123.703 1.00 77.82  ? 18  GLY PC N   1 
ATOM 107199 C CA  . GLY PC 1 18  ? 161.482 258.447 124.182 1.00 77.82  ? 18  GLY PC CA  1 
ATOM 107200 C C   . GLY PC 1 18  ? 161.451 259.338 125.406 1.00 77.82  ? 18  GLY PC C   1 
ATOM 107201 O O   . GLY PC 1 18  ? 160.531 260.139 125.582 1.00 77.82  ? 18  GLY PC O   1 
ATOM 107202 N N   . TRP PC 1 19  ? 162.458 259.209 126.271 1.00 78.60  ? 19  TRP PC N   1 
ATOM 107203 C CA  . TRP PC 1 19  ? 162.534 260.069 127.445 1.00 78.60  ? 19  TRP PC CA  1 
ATOM 107204 C C   . TRP PC 1 19  ? 162.651 261.530 127.032 1.00 78.60  ? 19  TRP PC C   1 
ATOM 107205 O O   . TRP PC 1 19  ? 161.876 262.382 127.480 1.00 78.60  ? 19  TRP PC O   1 
ATOM 107206 C CB  . TRP PC 1 19  ? 163.738 259.679 128.303 1.00 78.60  ? 19  TRP PC CB  1 
ATOM 107207 C CG  . TRP PC 1 19  ? 163.626 260.068 129.749 1.00 78.60  ? 19  TRP PC CG  1 
ATOM 107208 C CD1 . TRP PC 1 19  ? 164.566 260.716 130.494 1.00 78.60  ? 19  TRP PC CD1 1 
ATOM 107209 C CD2 . TRP PC 1 19  ? 162.559 259.744 130.649 1.00 78.60  ? 19  TRP PC CD2 1 
ATOM 107210 N NE1 . TRP PC 1 19  ? 164.127 260.868 131.784 1.00 78.60  ? 19  TRP PC NE1 1 
ATOM 107211 C CE2 . TRP PC 1 19  ? 162.901 260.274 131.908 1.00 78.60  ? 19  TRP PC CE2 1 
ATOM 107212 C CE3 . TRP PC 1 19  ? 161.342 259.075 130.507 1.00 78.60  ? 19  TRP PC CE3 1 
ATOM 107213 C CZ2 . TRP PC 1 19  ? 162.068 260.160 133.014 1.00 78.60  ? 19  TRP PC CZ2 1 
ATOM 107214 C CZ3 . TRP PC 1 19  ? 160.516 258.966 131.608 1.00 78.60  ? 19  TRP PC CZ3 1 
ATOM 107215 C CH2 . TRP PC 1 19  ? 160.882 259.506 132.844 1.00 78.60  ? 19  TRP PC CH2 1 
ATOM 107216 N N   . GLU PC 1 20  ? 163.619 261.833 126.166 1.00 77.26  ? 20  GLU PC N   1 
ATOM 107217 C CA  . GLU PC 1 20  ? 163.903 263.219 125.815 1.00 77.26  ? 20  GLU PC CA  1 
ATOM 107218 C C   . GLU PC 1 20  ? 162.720 263.867 125.113 1.00 77.26  ? 20  GLU PC C   1 
ATOM 107219 O O   . GLU PC 1 20  ? 162.381 265.022 125.391 1.00 77.26  ? 20  GLU PC O   1 
ATOM 107220 C CB  . GLU PC 1 20  ? 165.154 263.278 124.940 1.00 77.26  ? 20  GLU PC CB  1 
ATOM 107221 C CG  . GLU PC 1 20  ? 166.421 262.873 125.679 1.00 77.26  ? 20  GLU PC CG  1 
ATOM 107222 C CD  . GLU PC 1 20  ? 167.658 262.913 124.803 1.00 77.26  ? 20  GLU PC CD  1 
ATOM 107223 O OE1 . GLU PC 1 20  ? 167.523 263.136 123.582 1.00 77.26  ? 20  GLU PC OE1 1 
ATOM 107224 O OE2 . GLU PC 1 20  ? 168.770 262.716 125.339 1.00 77.26  ? 20  GLU PC OE2 1 
ATOM 107225 N N   . ALA PC 1 21  ? 162.076 263.139 124.200 1.00 73.67  ? 21  ALA PC N   1 
ATOM 107226 C CA  . ALA PC 1 21  ? 160.962 263.718 123.460 1.00 73.67  ? 21  ALA PC CA  1 
ATOM 107227 C C   . ALA PC 1 21  ? 159.838 264.131 124.398 1.00 73.67  ? 21  ALA PC C   1 
ATOM 107228 O O   . ALA PC 1 21  ? 159.265 265.216 124.255 1.00 73.67  ? 21  ALA PC O   1 
ATOM 107229 C CB  . ALA PC 1 21  ? 160.451 262.721 122.421 1.00 73.67  ? 21  ALA PC CB  1 
ATOM 107230 N N   . ALA PC 1 22  ? 159.507 263.278 125.366 1.00 75.23  ? 22  ALA PC N   1 
ATOM 107231 C CA  . ALA PC 1 22  ? 158.461 263.625 126.317 1.00 75.23  ? 22  ALA PC CA  1 
ATOM 107232 C C   . ALA PC 1 22  ? 158.875 264.810 127.181 1.00 75.23  ? 22  ALA PC C   1 
ATOM 107233 O O   . ALA PC 1 22  ? 158.076 265.721 127.419 1.00 75.23  ? 22  ALA PC O   1 
ATOM 107234 C CB  . ALA PC 1 22  ? 158.125 262.417 127.188 1.00 75.23  ? 22  ALA PC CB  1 
ATOM 107235 N N   . LEU PC 1 23  ? 160.121 264.815 127.655 1.00 75.67  ? 23  LEU PC N   1 
ATOM 107236 C CA  . LEU PC 1 23  ? 160.564 265.882 128.546 1.00 75.67  ? 23  LEU PC CA  1 
ATOM 107237 C C   . LEU PC 1 23  ? 160.506 267.235 127.853 1.00 75.67  ? 23  LEU PC C   1 
ATOM 107238 O O   . LEU PC 1 23  ? 160.076 268.229 128.449 1.00 75.67  ? 23  LEU PC O   1 
ATOM 107239 C CB  . LEU PC 1 23  ? 161.982 265.594 129.038 1.00 75.67  ? 23  LEU PC CB  1 
ATOM 107240 C CG  . LEU PC 1 23  ? 162.611 266.592 130.015 1.00 75.67  ? 23  LEU PC CG  1 
ATOM 107241 C CD1 . LEU PC 1 23  ? 161.627 267.031 131.090 1.00 75.67  ? 23  LEU PC CD1 1 
ATOM 107242 C CD2 . LEU PC 1 23  ? 163.860 265.995 130.643 1.00 75.67  ? 23  LEU PC CD2 1 
ATOM 107243 N N   . SER PC 1 24  ? 160.929 267.293 126.589 1.00 72.81  ? 24  SER PC N   1 
ATOM 107244 C CA  . SER PC 1 24  ? 160.887 268.550 125.855 1.00 72.81  ? 24  SER PC CA  1 
ATOM 107245 C C   . SER PC 1 24  ? 159.458 269.047 125.696 1.00 72.81  ? 24  SER PC C   1 
ATOM 107246 O O   . SER PC 1 24  ? 159.194 270.249 125.808 1.00 72.81  ? 24  SER PC O   1 
ATOM 107247 C CB  . SER PC 1 24  ? 161.547 268.374 124.489 1.00 72.81  ? 24  SER PC CB  1 
ATOM 107248 O OG  . SER PC 1 24  ? 162.793 267.714 124.614 1.00 72.81  ? 24  SER PC OG  1 
ATOM 107249 N N   . ALA PC 1 25  ? 158.521 268.138 125.428 1.00 72.82  ? 25  ALA PC N   1 
ATOM 107250 C CA  . ALA PC 1 25  ? 157.135 268.545 125.239 1.00 72.82  ? 25  ALA PC CA  1 
ATOM 107251 C C   . ALA PC 1 25  ? 156.577 269.200 126.493 1.00 72.82  ? 25  ALA PC C   1 
ATOM 107252 O O   . ALA PC 1 25  ? 155.822 270.174 126.412 1.00 72.82  ? 25  ALA PC O   1 
ATOM 107253 C CB  . ALA PC 1 25  ? 156.284 267.339 124.843 1.00 72.82  ? 25  ALA PC CB  1 
ATOM 107254 N N   . ILE PC 1 26  ? 156.938 268.677 127.665 1.00 76.12  ? 26  ILE PC N   1 
ATOM 107255 C CA  . ILE PC 1 26  ? 156.437 269.237 128.916 1.00 76.12  ? 26  ILE PC CA  1 
ATOM 107256 C C   . ILE PC 1 26  ? 156.814 270.708 129.023 1.00 76.12  ? 26  ILE PC C   1 
ATOM 107257 O O   . ILE PC 1 26  ? 155.964 271.566 129.284 1.00 76.12  ? 26  ILE PC O   1 
ATOM 107258 C CB  . ILE PC 1 26  ? 156.966 268.430 130.117 1.00 76.12  ? 26  ILE PC CB  1 
ATOM 107259 C CG1 . ILE PC 1 26  ? 156.448 266.991 130.058 1.00 76.12  ? 26  ILE PC CG1 1 
ATOM 107260 C CG2 . ILE PC 1 26  ? 156.557 269.098 131.428 1.00 76.12  ? 26  ILE PC CG2 1 
ATOM 107261 C CD1 . ILE PC 1 26  ? 157.110 266.048 131.040 1.00 76.12  ? 26  ILE PC CD1 1 
ATOM 107262 N N   . GLU PC 1 27  ? 158.090 271.024 128.799 1.00 75.05  ? 27  GLU PC N   1 
ATOM 107263 C CA  . GLU PC 1 27  ? 158.536 272.407 128.938 1.00 75.05  ? 27  GLU PC CA  1 
ATOM 107264 C C   . GLU PC 1 27  ? 157.809 273.320 127.962 1.00 75.05  ? 27  GLU PC C   1 
ATOM 107265 O O   . GLU PC 1 27  ? 157.368 274.414 128.333 1.00 75.05  ? 27  GLU PC O   1 
ATOM 107266 C CB  . GLU PC 1 27  ? 160.047 272.508 128.725 1.00 75.05  ? 27  GLU PC CB  1 
ATOM 107267 C CG  . GLU PC 1 27  ? 160.864 271.386 129.341 1.00 75.05  ? 27  GLU PC CG  1 
ATOM 107268 C CD  . GLU PC 1 27  ? 162.349 271.681 129.337 1.00 75.05  ? 27  GLU PC CD  1 
ATOM 107269 O OE1 . GLU PC 1 27  ? 162.760 272.664 128.687 1.00 75.05  ? 27  GLU PC OE1 1 
ATOM 107270 O OE2 . GLU PC 1 27  ? 163.107 270.931 129.987 1.00 75.05  ? 27  GLU PC OE2 1 
ATOM 107271 N N   . MET PC 1 28  ? 157.667 272.886 126.709 1.00 73.28  ? 28  MET PC N   1 
ATOM 107272 C CA  . MET PC 1 28  ? 157.071 273.746 125.694 1.00 73.28  ? 28  MET PC CA  1 
ATOM 107273 C C   . MET PC 1 28  ? 155.613 274.045 126.009 1.00 73.28  ? 28  MET PC C   1 
ATOM 107274 O O   . MET PC 1 28  ? 155.125 275.145 125.729 1.00 73.28  ? 28  MET PC O   1 
ATOM 107275 C CB  . MET PC 1 28  ? 157.199 273.091 124.321 1.00 73.28  ? 28  MET PC CB  1 
ATOM 107276 C CG  . MET PC 1 28  ? 158.629 272.998 123.809 1.00 73.28  ? 28  MET PC CG  1 
ATOM 107277 S SD  . MET PC 1 28  ? 159.427 274.600 123.578 1.00 73.28  ? 28  MET PC SD  1 
ATOM 107278 C CE  . MET PC 1 28  ? 158.371 275.345 122.342 1.00 73.28  ? 28  MET PC CE  1 
ATOM 107279 N N   . ALA PC 1 29  ? 154.901 273.080 126.590 1.00 72.68  ? 29  ALA PC N   1 
ATOM 107280 C CA  . ALA PC 1 29  ? 153.482 273.276 126.865 1.00 72.68  ? 29  ALA PC CA  1 
ATOM 107281 C C   . ALA PC 1 29  ? 153.263 274.445 127.815 1.00 72.68  ? 29  ALA PC C   1 
ATOM 107282 O O   . ALA PC 1 29  ? 152.460 275.343 127.539 1.00 72.68  ? 29  ALA PC O   1 
ATOM 107283 C CB  . ALA PC 1 29  ? 152.883 271.994 127.442 1.00 72.68  ? 29  ALA PC CB  1 
ATOM 107284 N N   . ASN PC 1 30  ? 153.973 274.454 128.944 1.00 75.28  ? 30  ASN PC N   1 
ATOM 107285 C CA  . ASN PC 1 30  ? 153.805 275.543 129.901 1.00 75.28  ? 30  ASN PC CA  1 
ATOM 107286 C C   . ASN PC 1 30  ? 154.281 276.867 129.319 1.00 75.28  ? 30  ASN PC C   1 
ATOM 107287 O O   . ASN PC 1 30  ? 153.678 277.914 129.575 1.00 75.28  ? 30  ASN PC O   1 
ATOM 107288 C CB  . ASN PC 1 30  ? 154.550 275.234 131.200 1.00 75.28  ? 30  ASN PC CB  1 
ATOM 107289 C CG  . ASN PC 1 30  ? 154.303 273.826 131.696 1.00 75.28  ? 30  ASN PC CG  1 
ATOM 107290 O OD1 . ASN PC 1 30  ? 154.709 272.854 131.066 1.00 75.28  ? 30  ASN PC OD1 1 
ATOM 107291 N ND2 . ASN PC 1 30  ? 153.632 273.710 132.836 1.00 75.28  ? 30  ASN PC ND2 1 
ATOM 107292 N N   . LEU PC 1 31  ? 155.359 276.838 128.534 1.00 73.55  ? 31  LEU PC N   1 
ATOM 107293 C CA  . LEU PC 1 31  ? 155.923 278.076 128.008 1.00 73.55  ? 31  LEU PC CA  1 
ATOM 107294 C C   . LEU PC 1 31  ? 154.899 278.842 127.182 1.00 73.55  ? 31  LEU PC C   1 
ATOM 107295 O O   . LEU PC 1 31  ? 154.764 280.062 127.326 1.00 73.55  ? 31  LEU PC O   1 
ATOM 107296 C CB  . LEU PC 1 31  ? 157.166 277.767 127.174 1.00 73.55  ? 31  LEU PC CB  1 
ATOM 107297 C CG  . LEU PC 1 31  ? 158.016 278.962 126.729 1.00 73.55  ? 31  LEU PC CG  1 
ATOM 107298 C CD1 . LEU PC 1 31  ? 159.477 278.559 126.640 1.00 73.55  ? 31  LEU PC CD1 1 
ATOM 107299 C CD2 . LEU PC 1 31  ? 157.544 279.514 125.395 1.00 73.55  ? 31  LEU PC CD2 1 
ATOM 107300 N N   . PHE PC 1 32  ? 154.163 278.147 126.316 1.00 73.22  ? 32  PHE PC N   1 
ATOM 107301 C CA  . PHE PC 1 32  ? 153.151 278.825 125.514 1.00 73.22  ? 32  PHE PC CA  1 
ATOM 107302 C C   . PHE PC 1 32  ? 152.014 279.359 126.372 1.00 73.22  ? 32  PHE PC C   1 
ATOM 107303 O O   . PHE PC 1 32  ? 151.416 280.385 126.032 1.00 73.22  ? 32  PHE PC O   1 
ATOM 107304 C CB  . PHE PC 1 32  ? 152.603 277.884 124.445 1.00 73.22  ? 32  PHE PC CB  1 
ATOM 107305 C CG  . PHE PC 1 32  ? 153.455 277.810 123.216 1.00 73.22  ? 32  PHE PC CG  1 
ATOM 107306 C CD1 . PHE PC 1 32  ? 154.822 277.620 123.311 1.00 73.22  ? 32  PHE PC CD1 1 
ATOM 107307 C CD2 . PHE PC 1 32  ? 152.888 277.940 121.963 1.00 73.22  ? 32  PHE PC CD2 1 
ATOM 107308 C CE1 . PHE PC 1 32  ? 155.602 277.559 122.181 1.00 73.22  ? 32  PHE PC CE1 1 
ATOM 107309 C CE2 . PHE PC 1 32  ? 153.665 277.878 120.832 1.00 73.22  ? 32  PHE PC CE2 1 
ATOM 107310 C CZ  . PHE PC 1 32  ? 155.021 277.688 120.939 1.00 73.22  ? 32  PHE PC CZ  1 
ATOM 107311 N N   . LYS PC 1 33  ? 151.694 278.683 127.476 1.00 76.28  ? 33  LYS PC N   1 
ATOM 107312 C CA  . LYS PC 1 33  ? 150.620 279.162 128.336 1.00 76.28  ? 33  LYS PC CA  1 
ATOM 107313 C C   . LYS PC 1 33  ? 150.952 280.531 128.912 1.00 76.28  ? 33  LYS PC C   1 
ATOM 107314 O O   . LYS PC 1 33  ? 150.086 281.410 128.982 1.00 76.28  ? 33  LYS PC O   1 
ATOM 107315 C CB  . LYS PC 1 33  ? 150.359 278.159 129.458 1.00 76.28  ? 33  LYS PC CB  1 
ATOM 107316 C CG  . LYS PC 1 33  ? 149.102 278.448 130.263 1.00 76.28  ? 33  LYS PC CG  1 
ATOM 107317 C CD  . LYS PC 1 33  ? 148.454 277.167 130.767 1.00 76.28  ? 33  LYS PC CD  1 
ATOM 107318 C CE  . LYS PC 1 33  ? 147.689 277.400 132.061 1.00 76.28  ? 33  LYS PC CE  1 
ATOM 107319 N NZ  . LYS PC 1 33  ? 146.554 276.450 132.217 1.00 76.28  ? 33  LYS PC NZ  1 
ATOM 107320 N N   . SER PC 1 34  ? 152.202 280.731 129.329 1.00 74.62  ? 34  SER PC N   1 
ATOM 107321 C CA  . SER PC 1 34  ? 152.586 282.010 129.913 1.00 74.62  ? 34  SER PC CA  1 
ATOM 107322 C C   . SER PC 1 34  ? 152.592 283.120 128.870 1.00 74.62  ? 34  SER PC C   1 
ATOM 107323 O O   . SER PC 1 34  ? 152.122 284.231 129.139 1.00 74.62  ? 34  SER PC O   1 
ATOM 107324 C CB  . SER PC 1 34  ? 153.960 281.894 130.571 1.00 74.62  ? 34  SER PC CB  1 
ATOM 107325 O OG  . SER PC 1 34  ? 154.981 281.784 129.598 1.00 74.62  ? 34  SER PC OG  1 
ATOM 107326 N N   . LEU PC 1 35  ? 153.115 282.842 127.676 1.00 74.58  ? 35  LEU PC N   1 
ATOM 107327 C CA  . LEU PC 1 35  ? 153.290 283.898 126.683 1.00 74.58  ? 35  LEU PC CA  1 
ATOM 107328 C C   . LEU PC 1 35  ? 151.954 284.516 126.296 1.00 74.58  ? 35  LEU PC C   1 
ATOM 107329 O O   . LEU PC 1 35  ? 151.823 285.742 126.217 1.00 74.58  ? 35  LEU PC O   1 
ATOM 107330 C CB  . LEU PC 1 35  ? 154.000 283.345 125.448 1.00 74.58  ? 35  LEU PC CB  1 
ATOM 107331 C CG  . LEU PC 1 35  ? 155.508 283.132 125.572 1.00 74.58  ? 35  LEU PC CG  1 
ATOM 107332 C CD1 . LEU PC 1 35  ? 156.033 282.381 124.364 1.00 74.58  ? 35  LEU PC CD1 1 
ATOM 107333 C CD2 . LEU PC 1 35  ? 156.235 284.457 125.731 1.00 74.58  ? 35  LEU PC CD2 1 
ATOM 107334 N N   . ARG PC 1 36  ? 150.945 283.680 126.050 1.00 78.13  ? 36  ARG PC N   1 
ATOM 107335 C CA  . ARG PC 1 36  ? 149.632 284.204 125.705 1.00 78.13  ? 36  ARG PC CA  1 
ATOM 107336 C C   . ARG PC 1 36  ? 148.983 284.936 126.870 1.00 78.13  ? 36  ARG PC C   1 
ATOM 107337 O O   . ARG PC 1 36  ? 148.082 285.750 126.648 1.00 78.13  ? 36  ARG PC O   1 
ATOM 107338 C CB  . ARG PC 1 36  ? 148.718 283.074 125.232 1.00 78.13  ? 36  ARG PC CB  1 
ATOM 107339 C CG  . ARG PC 1 36  ? 148.786 282.813 123.736 1.00 78.13  ? 36  ARG PC CG  1 
ATOM 107340 C CD  . ARG PC 1 36  ? 147.893 281.650 123.328 1.00 78.13  ? 36  ARG PC CD  1 
ATOM 107341 N NE  . ARG PC 1 36  ? 148.362 280.996 122.110 1.00 78.13  ? 36  ARG PC NE  1 
ATOM 107342 C CZ  . ARG PC 1 36  ? 149.077 279.877 122.070 1.00 78.13  ? 36  ARG PC CZ  1 
ATOM 107343 N NH1 . ARG PC 1 36  ? 149.453 279.249 123.172 1.00 78.13  ? 36  ARG PC NH1 1 
ATOM 107344 N NH2 . ARG PC 1 36  ? 149.428 279.377 120.889 1.00 78.13  ? 36  ARG PC NH2 1 
ATOM 107345 N N   . GLY PC 1 37  ? 149.420 284.668 128.099 1.00 85.02  ? 37  GLY PC N   1 
ATOM 107346 C CA  . GLY PC 1 37  ? 148.834 285.290 129.265 1.00 85.02  ? 37  GLY PC CA  1 
ATOM 107347 C C   . GLY PC 1 37  ? 149.341 286.701 129.489 1.00 85.02  ? 37  GLY PC C   1 
ATOM 107348 O O   . GLY PC 1 37  ? 150.112 287.258 128.710 1.00 85.02  ? 37  GLY PC O   1 
ATOM 107349 N N   . THR PC 1 38  ? 148.882 287.287 130.592 1.00 96.87  ? 38  THR PC N   1 
ATOM 107350 C CA  . THR PC 1 38  ? 149.279 288.644 130.937 1.00 96.87  ? 38  THR PC CA  1 
ATOM 107351 C C   . THR PC 1 38  ? 150.776 288.708 131.217 1.00 96.87  ? 38  THR PC C   1 
ATOM 107352 O O   . THR PC 1 38  ? 151.376 287.767 131.743 1.00 96.87  ? 38  THR PC O   1 
ATOM 107353 C CB  . THR PC 1 38  ? 148.497 289.136 132.158 1.00 96.87  ? 38  THR PC CB  1 
ATOM 107354 O OG1 . THR PC 1 38  ? 148.726 290.538 132.343 1.00 96.87  ? 38  THR PC OG1 1 
ATOM 107355 C CG2 . THR PC 1 38  ? 148.924 288.383 133.413 1.00 96.87  ? 38  THR PC CG2 1 
ATOM 107356 N N   . GLY PC 1 39  ? 151.381 289.838 130.856 1.00 96.42  ? 39  GLY PC N   1 
ATOM 107357 C CA  . GLY PC 1 39  ? 152.798 290.039 131.057 1.00 96.42  ? 39  GLY PC CA  1 
ATOM 107358 C C   . GLY PC 1 39  ? 153.139 290.354 132.499 1.00 96.42  ? 39  GLY PC C   1 
ATOM 107359 O O   . GLY PC 1 39  ? 152.281 290.438 133.379 1.00 96.42  ? 39  GLY PC O   1 
ATOM 107360 N N   . GLY PC 1 40  ? 154.435 290.535 132.740 1.00 97.21  ? 40  GLY PC N   1 
ATOM 107361 C CA  . GLY PC 1 40  ? 154.929 290.817 134.070 1.00 97.21  ? 40  GLY PC CA  1 
ATOM 107362 C C   . GLY PC 1 40  ? 154.760 292.273 134.457 1.00 97.21  ? 40  GLY PC C   1 
ATOM 107363 O O   . GLY PC 1 40  ? 154.186 293.087 133.734 1.00 97.21  ? 40  GLY PC O   1 
ATOM 107364 N N   . SER PC 1 41  ? 155.280 292.599 135.641 1.00 98.33  ? 41  SER PC N   1 
ATOM 107365 C CA  . SER PC 1 41  ? 155.185 293.957 136.162 1.00 98.33  ? 41  SER PC CA  1 
ATOM 107366 C C   . SER PC 1 41  ? 155.995 294.961 135.354 1.00 98.33  ? 41  SER PC C   1 
ATOM 107367 O O   . SER PC 1 41  ? 155.786 296.169 135.515 1.00 98.33  ? 41  SER PC O   1 
ATOM 107368 C CB  . SER PC 1 41  ? 155.643 293.988 137.621 1.00 98.33  ? 41  SER PC CB  1 
ATOM 107369 O OG  . SER PC 1 41  ? 155.250 295.194 138.253 1.00 98.33  ? 41  SER PC OG  1 
ATOM 107370 N N   . GLY PC 1 42  ? 156.903 294.504 134.496 1.00 93.92  ? 42  GLY PC N   1 
ATOM 107371 C CA  . GLY PC 1 42  ? 157.711 295.407 133.708 1.00 93.92  ? 42  GLY PC CA  1 
ATOM 107372 C C   . GLY PC 1 42  ? 158.905 295.937 134.478 1.00 93.92  ? 42  GLY PC C   1 
ATOM 107373 O O   . GLY PC 1 42  ? 159.264 295.461 135.559 1.00 93.92  ? 42  GLY PC O   1 
ATOM 107374 N N   . SER PC 1 43  ? 159.536 296.951 133.887 1.00 88.85  ? 43  SER PC N   1 
ATOM 107375 C CA  . SER PC 1 43  ? 160.674 297.650 134.472 1.00 88.85  ? 43  SER PC CA  1 
ATOM 107376 C C   . SER PC 1 43  ? 161.946 296.811 134.478 1.00 88.85  ? 43  SER PC C   1 
ATOM 107377 O O   . SER PC 1 43  ? 162.896 297.137 135.197 1.00 88.85  ? 43  SER PC O   1 
ATOM 107378 C CB  . SER PC 1 43  ? 160.360 298.116 135.899 1.00 88.85  ? 43  SER PC CB  1 
ATOM 107379 O OG  . SER PC 1 43  ? 160.692 297.117 136.847 1.00 88.85  ? 43  SER PC OG  1 
ATOM 107380 N N   . SER PC 1 44  ? 161.999 295.739 133.696 1.00 83.63  ? 44  SER PC N   1 
ATOM 107381 C CA  . SER PC 1 44  ? 163.192 294.901 133.617 1.00 83.63  ? 44  SER PC CA  1 
ATOM 107382 C C   . SER PC 1 44  ? 162.996 293.898 132.486 1.00 83.63  ? 44  SER PC C   1 
ATOM 107383 O O   . SER PC 1 44  ? 161.959 293.879 131.817 1.00 83.63  ? 44  SER PC O   1 
ATOM 107384 C CB  . SER PC 1 44  ? 163.468 294.194 134.945 1.00 83.63  ? 44  SER PC CB  1 
ATOM 107385 O OG  . SER PC 1 44  ? 164.609 293.360 134.845 1.00 83.63  ? 44  SER PC OG  1 
ATOM 107386 N N   . MET PC 1 45  ? 164.010 293.062 132.280 1.00 80.12  ? 45  MET PC N   1 
ATOM 107387 C CA  . MET PC 1 45  ? 163.957 292.044 131.238 1.00 80.12  ? 45  MET PC CA  1 
ATOM 107388 C C   . MET PC 1 45  ? 162.869 291.030 131.562 1.00 80.12  ? 45  MET PC C   1 
ATOM 107389 O O   . MET PC 1 45  ? 162.913 290.373 132.606 1.00 80.12  ? 45  MET PC O   1 
ATOM 107390 C CB  . MET PC 1 45  ? 165.310 291.349 131.111 1.00 80.12  ? 45  MET PC CB  1 
ATOM 107391 C CG  . MET PC 1 45  ? 165.738 291.090 129.681 1.00 80.12  ? 45  MET PC CG  1 
ATOM 107392 S SD  . MET PC 1 45  ? 167.211 290.057 129.575 1.00 80.12  ? 45  MET PC SD  1 
ATOM 107393 C CE  . MET PC 1 45  ? 168.476 291.211 130.095 1.00 80.12  ? 45  MET PC CE  1 
ATOM 107394 N N   . GLU PC 1 46  ? 161.892 290.901 130.663 1.00 79.37  ? 46  GLU PC N   1 
ATOM 107395 C CA  . GLU PC 1 46  ? 160.776 289.976 130.853 1.00 79.37  ? 46  GLU PC CA  1 
ATOM 107396 C C   . GLU PC 1 46  ? 161.195 288.579 130.399 1.00 79.37  ? 46  GLU PC C   1 
ATOM 107397 O O   . GLU PC 1 46  ? 160.774 288.065 129.361 1.00 79.37  ? 46  GLU PC O   1 
ATOM 107398 C CB  . GLU PC 1 46  ? 159.549 290.465 130.099 1.00 79.37  ? 46  GLU PC CB  1 
ATOM 107399 C CG  . GLU PC 1 46  ? 158.977 291.761 130.638 1.00 79.37  ? 46  GLU PC CG  1 
ATOM 107400 C CD  . GLU PC 1 46  ? 158.401 291.605 132.032 1.00 79.37  ? 46  GLU PC CD  1 
ATOM 107401 O OE1 . GLU PC 1 46  ? 157.896 290.508 132.349 1.00 79.37  ? 46  GLU PC OE1 1 
ATOM 107402 O OE2 . GLU PC 1 46  ? 158.459 292.577 132.813 1.00 79.37  ? 46  GLU PC OE2 1 
ATOM 107403 N N   . ILE PC 1 47  ? 162.053 287.961 131.209 1.00 74.21  ? 47  ILE PC N   1 
ATOM 107404 C CA  . ILE PC 1 47  ? 162.548 286.629 130.890 1.00 74.21  ? 47  ILE PC CA  1 
ATOM 107405 C C   . ILE PC 1 47  ? 161.429 285.615 131.076 1.00 74.21  ? 47  ILE PC C   1 
ATOM 107406 O O   . ILE PC 1 47  ? 160.739 285.605 132.103 1.00 74.21  ? 47  ILE PC O   1 
ATOM 107407 C CB  . ILE PC 1 47  ? 163.769 286.286 131.754 1.00 74.21  ? 47  ILE PC CB  1 
ATOM 107408 C CG1 . ILE PC 1 47  ? 164.455 285.029 131.223 1.00 74.21  ? 47  ILE PC CG1 1 
ATOM 107409 C CG2 . ILE PC 1 47  ? 163.366 286.094 133.205 1.00 74.21  ? 47  ILE PC CG2 1 
ATOM 107410 C CD1 . ILE PC 1 47  ? 165.817 284.778 131.823 1.00 74.21  ? 47  ILE PC CD1 1 
ATOM 107411 N N   . TYR PC 1 48  ? 161.237 284.763 130.072 1.00 72.29  ? 48  TYR PC N   1 
ATOM 107412 C CA  . TYR PC 1 48  ? 160.222 283.722 130.087 1.00 72.29  ? 48  TYR PC CA  1 
ATOM 107413 C C   . TYR PC 1 48  ? 160.894 282.357 130.053 1.00 72.29  ? 48  TYR PC C   1 
ATOM 107414 O O   . TYR PC 1 48  ? 161.926 282.174 129.406 1.00 72.29  ? 48  TYR PC O   1 
ATOM 107415 C CB  . TYR PC 1 48  ? 159.285 283.840 128.890 1.00 72.29  ? 48  TYR PC CB  1 
ATOM 107416 C CG  . TYR PC 1 48  ? 158.354 285.026 128.922 1.00 72.29  ? 48  TYR PC CG  1 
ATOM 107417 C CD1 . TYR PC 1 48  ? 157.129 284.954 129.560 1.00 72.29  ? 48  TYR PC CD1 1 
ATOM 107418 C CD2 . TYR PC 1 48  ? 158.689 286.209 128.288 1.00 72.29  ? 48  TYR PC CD2 1 
ATOM 107419 C CE1 . TYR PC 1 48  ? 156.271 286.030 129.579 1.00 72.29  ? 48  TYR PC CE1 1 
ATOM 107420 C CE2 . TYR PC 1 48  ? 157.839 287.289 128.301 1.00 72.29  ? 48  TYR PC CE2 1 
ATOM 107421 C CZ  . TYR PC 1 48  ? 156.632 287.195 128.947 1.00 72.29  ? 48  TYR PC CZ  1 
ATOM 107422 O OH  . TYR PC 1 48  ? 155.783 288.276 128.963 1.00 72.29  ? 48  TYR PC OH  1 
ATOM 107423 N N   . GLU PC 1 49  ? 160.293 281.397 130.749 1.00 75.04  ? 49  GLU PC N   1 
ATOM 107424 C CA  . GLU PC 1 49  ? 160.801 280.033 130.751 1.00 75.04  ? 49  GLU PC CA  1 
ATOM 107425 C C   . GLU PC 1 49  ? 159.695 279.115 131.243 1.00 75.04  ? 49  GLU PC C   1 
ATOM 107426 O O   . GLU PC 1 49  ? 158.764 279.552 131.926 1.00 75.04  ? 49  GLU PC O   1 
ATOM 107427 C CB  . GLU PC 1 49  ? 162.052 279.901 131.625 1.00 75.04  ? 49  GLU PC CB  1 
ATOM 107428 C CG  . GLU PC 1 49  ? 162.957 278.743 131.244 1.00 75.04  ? 49  GLU PC CG  1 
ATOM 107429 C CD  . GLU PC 1 49  ? 163.895 278.345 132.363 1.00 75.04  ? 49  GLU PC CD  1 
ATOM 107430 O OE1 . GLU PC 1 49  ? 164.687 279.201 132.809 1.00 75.04  ? 49  GLU PC OE1 1 
ATOM 107431 O OE2 . GLU PC 1 49  ? 163.841 277.175 132.797 1.00 75.04  ? 49  GLU PC OE2 1 
ATOM 107432 N N   . GLY PC 1 50  ? 159.804 277.840 130.885 1.00 77.67  ? 50  GLY PC N   1 
ATOM 107433 C CA  . GLY PC 1 50  ? 158.805 276.842 131.235 1.00 77.67  ? 50  GLY PC CA  1 
ATOM 107434 C C   . GLY PC 1 50  ? 159.313 275.894 132.308 1.00 77.67  ? 50  GLY PC C   1 
ATOM 107435 O O   . GLY PC 1 50  ? 160.518 275.687 132.448 1.00 77.67  ? 50  GLY PC O   1 
ATOM 107436 N N   . LYS PC 1 51  ? 158.376 275.322 133.056 1.00 77.73  ? 51  LYS PC N   1 
ATOM 107437 C CA  . LYS PC 1 51  ? 158.680 274.400 134.141 1.00 77.73  ? 51  LYS PC CA  1 
ATOM 107438 C C   . LYS PC 1 51  ? 158.281 272.979 133.756 1.00 77.73  ? 51  LYS PC C   1 
ATOM 107439 O O   . LYS PC 1 51  ? 157.733 272.725 132.682 1.00 77.73  ? 51  LYS PC O   1 
ATOM 107440 C CB  . LYS PC 1 51  ? 157.961 274.833 135.420 1.00 77.73  ? 51  LYS PC CB  1 
ATOM 107441 C CG  . LYS PC 1 51  ? 157.858 276.341 135.586 1.00 77.73  ? 51  LYS PC CG  1 
ATOM 107442 C CD  . LYS PC 1 51  ? 157.326 276.719 136.958 1.00 77.73  ? 51  LYS PC CD  1 
ATOM 107443 C CE  . LYS PC 1 51  ? 157.547 278.195 137.249 1.00 77.73  ? 51  LYS PC CE  1 
ATOM 107444 N NZ  . LYS PC 1 51  ? 158.964 278.492 137.593 1.00 77.73  ? 51  LYS PC NZ  1 
ATOM 107445 N N   . LEU PC 1 52  ? 158.563 272.043 134.660 1.00 76.28  ? 52  LEU PC N   1 
ATOM 107446 C CA  . LEU PC 1 52  ? 158.282 270.623 134.454 1.00 76.28  ? 52  LEU PC CA  1 
ATOM 107447 C C   . LEU PC 1 52  ? 157.022 270.176 135.182 1.00 76.28  ? 52  LEU PC C   1 
ATOM 107448 O O   . LEU PC 1 52  ? 156.951 269.050 135.681 1.00 76.28  ? 52  LEU PC O   1 
ATOM 107449 C CB  . LEU PC 1 52  ? 159.477 269.782 134.891 1.00 76.28  ? 52  LEU PC CB  1 
ATOM 107450 C CG  . LEU PC 1 52  ? 160.826 270.201 134.306 1.00 76.28  ? 52  LEU PC CG  1 
ATOM 107451 C CD1 . LEU PC 1 52  ? 161.947 269.362 134.888 1.00 76.28  ? 52  LEU PC CD1 1 
ATOM 107452 C CD2 . LEU PC 1 52  ? 160.806 270.091 132.797 1.00 76.28  ? 52  LEU PC CD2 1 
ATOM 107453 N N   . THR PC 1 53  ? 156.013 271.038 135.262 1.00 76.16  ? 53  THR PC N   1 
ATOM 107454 C CA  . THR PC 1 53  ? 154.740 270.700 135.889 1.00 76.16  ? 53  THR PC CA  1 
ATOM 107455 C C   . THR PC 1 53  ? 153.804 270.152 134.819 1.00 76.16  ? 53  THR PC C   1 
ATOM 107456 O O   . THR PC 1 53  ? 153.300 270.905 133.980 1.00 76.16  ? 53  THR PC O   1 
ATOM 107457 C CB  . THR PC 1 53  ? 154.133 271.923 136.569 1.00 76.16  ? 53  THR PC CB  1 
ATOM 107458 O OG1 . THR PC 1 53  ? 154.949 272.307 137.683 1.00 76.16  ? 53  THR PC OG1 1 
ATOM 107459 C CG2 . THR PC 1 53  ? 152.723 271.622 137.056 1.00 76.16  ? 53  THR PC CG2 1 
ATOM 107460 N N   . ALA PC 1 54  ? 153.565 268.841 134.851 1.00 78.15  ? 54  ALA PC N   1 
ATOM 107461 C CA  . ALA PC 1 54  ? 152.737 268.196 133.842 1.00 78.15  ? 54  ALA PC CA  1 
ATOM 107462 C C   . ALA PC 1 54  ? 151.247 268.255 134.154 1.00 78.15  ? 54  ALA PC C   1 
ATOM 107463 O O   . ALA PC 1 54  ? 150.438 267.942 133.275 1.00 78.15  ? 54  ALA PC O   1 
ATOM 107464 C CB  . ALA PC 1 54  ? 153.158 266.735 133.676 1.00 78.15  ? 54  ALA PC CB  1 
ATOM 107465 N N   . GLU PC 1 55  ? 150.863 268.646 135.364 1.00 77.91  ? 55  GLU PC N   1 
ATOM 107466 C CA  . GLU PC 1 55  ? 149.460 268.604 135.747 1.00 77.91  ? 55  GLU PC CA  1 
ATOM 107467 C C   . GLU PC 1 55  ? 148.644 269.587 134.919 1.00 77.91  ? 55  GLU PC C   1 
ATOM 107468 O O   . GLU PC 1 55  ? 149.093 270.695 134.617 1.00 77.91  ? 55  GLU PC O   1 
ATOM 107469 C CB  . GLU PC 1 55  ? 149.312 268.919 137.235 1.00 77.91  ? 55  GLU PC CB  1 
ATOM 107470 C CG  . GLU PC 1 55  ? 147.884 268.821 137.755 1.00 77.91  ? 55  GLU PC CG  1 
ATOM 107471 C CD  . GLU PC 1 55  ? 147.786 269.091 139.244 1.00 77.91  ? 55  GLU PC CD  1 
ATOM 107472 O OE1 . GLU PC 1 55  ? 148.831 269.375 139.868 1.00 77.91  ? 55  GLU PC OE1 1 
ATOM 107473 O OE2 . GLU PC 1 55  ? 146.665 269.019 139.789 1.00 77.91  ? 55  GLU PC OE2 1 
ATOM 107474 N N   . GLY PC 1 56  ? 147.434 269.171 134.551 1.00 77.84  ? 56  GLY PC N   1 
ATOM 107475 C CA  . GLY PC 1 56  ? 146.523 270.016 133.809 1.00 77.84  ? 56  GLY PC CA  1 
ATOM 107476 C C   . GLY PC 1 56  ? 146.737 270.048 132.313 1.00 77.84  ? 56  GLY PC C   1 
ATOM 107477 O O   . GLY PC 1 56  ? 146.070 270.835 131.629 1.00 77.84  ? 56  GLY PC O   1 
ATOM 107478 N N   . LEU PC 1 57  ? 147.636 269.226 131.778 1.00 77.88  ? 57  LEU PC N   1 
ATOM 107479 C CA  . LEU PC 1 57  ? 147.978 269.239 130.364 1.00 77.88  ? 57  LEU PC CA  1 
ATOM 107480 C C   . LEU PC 1 57  ? 147.456 267.983 129.683 1.00 77.88  ? 57  LEU PC C   1 
ATOM 107481 O O   . LEU PC 1 57  ? 147.496 266.891 130.258 1.00 77.88  ? 57  LEU PC O   1 
ATOM 107482 C CB  . LEU PC 1 57  ? 149.493 269.331 130.173 1.00 77.88  ? 57  LEU PC CB  1 
ATOM 107483 C CG  . LEU PC 1 57  ? 150.109 270.731 130.175 1.00 77.88  ? 57  LEU PC CG  1 
ATOM 107484 C CD1 . LEU PC 1 57  ? 149.604 271.556 131.348 1.00 77.88  ? 57  LEU PC CD1 1 
ATOM 107485 C CD2 . LEU PC 1 57  ? 151.624 270.632 130.201 1.00 77.88  ? 57  LEU PC CD2 1 
ATOM 107486 N N   . ARG PC 1 58  ? 146.974 268.143 128.454 1.00 78.76  ? 58  ARG PC N   1 
ATOM 107487 C CA  . ARG PC 1 58  ? 146.504 267.039 127.631 1.00 78.76  ? 58  ARG PC CA  1 
ATOM 107488 C C   . ARG PC 1 58  ? 147.488 266.800 126.497 1.00 78.76  ? 58  ARG PC C   1 
ATOM 107489 O O   . ARG PC 1 58  ? 147.899 267.742 125.813 1.00 78.76  ? 58  ARG PC O   1 
ATOM 107490 C CB  . ARG PC 1 58  ? 145.116 267.330 127.061 1.00 78.76  ? 58  ARG PC CB  1 
ATOM 107491 C CG  . ARG PC 1 58  ? 143.988 267.163 128.063 1.00 78.76  ? 58  ARG PC CG  1 
ATOM 107492 C CD  . ARG PC 1 58  ? 143.822 268.387 128.952 1.00 78.76  ? 58  ARG PC CD  1 
ATOM 107493 N NE  . ARG PC 1 58  ? 143.567 269.601 128.185 1.00 78.76  ? 58  ARG PC NE  1 
ATOM 107494 C CZ  . ARG PC 1 58  ? 142.370 269.988 127.760 1.00 78.76  ? 58  ARG PC CZ  1 
ATOM 107495 N NH1 . ARG PC 1 58  ? 141.282 269.276 128.006 1.00 78.76  ? 58  ARG PC NH1 1 
ATOM 107496 N NH2 . ARG PC 1 58  ? 142.264 271.120 127.070 1.00 78.76  ? 58  ARG PC NH2 1 
ATOM 107497 N N   . PHE PC 1 59  ? 147.859 265.539 126.294 1.00 76.16  ? 59  PHE PC N   1 
ATOM 107498 C CA  . PHE PC 1 59  ? 148.884 265.164 125.334 1.00 76.16  ? 59  PHE PC CA  1 
ATOM 107499 C C   . PHE PC 1 59  ? 148.303 264.199 124.308 1.00 76.16  ? 59  PHE PC C   1 
ATOM 107500 O O   . PHE PC 1 59  ? 147.130 263.819 124.365 1.00 76.16  ? 59  PHE PC O   1 
ATOM 107501 C CB  . PHE PC 1 59  ? 150.090 264.525 126.036 1.00 76.16  ? 59  PHE PC CB  1 
ATOM 107502 C CG  . PHE PC 1 59  ? 150.871 265.470 126.911 1.00 76.16  ? 59  PHE PC CG  1 
ATOM 107503 C CD1 . PHE PC 1 59  ? 150.740 266.844 126.792 1.00 76.16  ? 59  PHE PC CD1 1 
ATOM 107504 C CD2 . PHE PC 1 59  ? 151.744 264.973 127.857 1.00 76.16  ? 59  PHE PC CD2 1 
ATOM 107505 C CE1 . PHE PC 1 59  ? 151.467 267.695 127.600 1.00 76.16  ? 59  PHE PC CE1 1 
ATOM 107506 C CE2 . PHE PC 1 59  ? 152.470 265.820 128.667 1.00 76.16  ? 59  PHE PC CE2 1 
ATOM 107507 C CZ  . PHE PC 1 59  ? 152.331 267.181 128.539 1.00 76.16  ? 59  PHE PC CZ  1 
ATOM 107508 N N   . GLY PC 1 60  ? 149.147 263.814 123.356 1.00 72.13  ? 60  GLY PC N   1 
ATOM 107509 C CA  . GLY PC 1 60  ? 148.804 262.835 122.347 1.00 72.13  ? 60  GLY PC CA  1 
ATOM 107510 C C   . GLY PC 1 60  ? 150.057 262.318 121.677 1.00 72.13  ? 60  GLY PC C   1 
ATOM 107511 O O   . GLY PC 1 60  ? 150.975 263.094 121.405 1.00 72.13  ? 60  GLY PC O   1 
ATOM 107512 N N   . ILE PC 1 61  ? 150.119 261.018 121.413 1.00 71.55  ? 61  ILE PC N   1 
ATOM 107513 C CA  . ILE PC 1 61  ? 151.305 260.380 120.859 1.00 71.55  ? 61  ILE PC CA  1 
ATOM 107514 C C   . ILE PC 1 61  ? 150.907 259.648 119.588 1.00 71.55  ? 61  ILE PC C   1 
ATOM 107515 O O   . ILE PC 1 61  ? 149.893 258.941 119.563 1.00 71.55  ? 61  ILE PC O   1 
ATOM 107516 C CB  . ILE PC 1 61  ? 151.956 259.410 121.862 1.00 71.55  ? 61  ILE PC CB  1 
ATOM 107517 C CG1 . ILE PC 1 61  ? 152.404 260.155 123.119 1.00 71.55  ? 61  ILE PC CG1 1 
ATOM 107518 C CG2 . ILE PC 1 61  ? 153.139 258.707 121.228 1.00 71.55  ? 61  ILE PC CG2 1 
ATOM 107519 C CD1 . ILE PC 1 61  ? 152.544 259.267 124.330 1.00 71.55  ? 61  ILE PC CD1 1 
ATOM 107520 N N   . VAL PC 1 62  ? 151.700 259.823 118.537 1.00 68.05  ? 62  VAL PC N   1 
ATOM 107521 C CA  . VAL PC 1 62  ? 151.552 259.079 117.292 1.00 68.05  ? 62  VAL PC CA  1 
ATOM 107522 C C   . VAL PC 1 62  ? 152.822 258.268 117.099 1.00 68.05  ? 62  VAL PC C   1 
ATOM 107523 O O   . VAL PC 1 62  ? 153.917 258.834 117.019 1.00 68.05  ? 62  VAL PC O   1 
ATOM 107524 C CB  . VAL PC 1 62  ? 151.307 260.007 116.095 1.00 68.05  ? 62  VAL PC CB  1 
ATOM 107525 C CG1 . VAL PC 1 62  ? 151.055 259.193 114.841 1.00 68.05  ? 62  VAL PC CG1 1 
ATOM 107526 C CG2 . VAL PC 1 62  ? 150.141 260.931 116.375 1.00 68.05  ? 62  VAL PC CG2 1 
ATOM 107527 N N   . ALA PC 1 63  ? 152.677 256.950 117.027 1.00 68.69  ? 63  ALA PC N   1 
ATOM 107528 C CA  . ALA PC 1 63  ? 153.808 256.047 116.883 1.00 68.69  ? 63  ALA PC CA  1 
ATOM 107529 C C   . ALA PC 1 63  ? 153.514 255.048 115.778 1.00 68.69  ? 63  ALA PC C   1 
ATOM 107530 O O   . ALA PC 1 63  ? 152.373 254.606 115.615 1.00 68.69  ? 63  ALA PC O   1 
ATOM 107531 C CB  . ALA PC 1 63  ? 154.107 255.312 118.190 1.00 68.69  ? 63  ALA PC CB  1 
ATOM 107532 N N   . SER PC 1 64  ? 154.547 254.691 115.024 1.00 70.29  ? 64  SER PC N   1 
ATOM 107533 C CA  . SER PC 1 64  ? 154.403 253.799 113.883 1.00 70.29  ? 64  SER PC CA  1 
ATOM 107534 C C   . SER PC 1 64  ? 154.361 252.354 114.366 1.00 70.29  ? 64  SER PC C   1 
ATOM 107535 O O   . SER PC 1 64  ? 154.242 252.072 115.561 1.00 70.29  ? 64  SER PC O   1 
ATOM 107536 C CB  . SER PC 1 64  ? 155.536 254.031 112.888 1.00 70.29  ? 64  SER PC CB  1 
ATOM 107537 O OG  . SER PC 1 64  ? 156.706 253.344 113.289 1.00 70.29  ? 64  SER PC OG  1 
ATOM 107538 N N   . ARG PC 1 65  ? 154.458 251.417 113.425 1.00 69.78  ? 65  ARG PC N   1 
ATOM 107539 C CA  . ARG PC 1 65  ? 154.421 249.992 113.728 1.00 69.78  ? 65  ARG PC CA  1 
ATOM 107540 C C   . ARG PC 1 65  ? 155.579 249.209 113.138 1.00 69.78  ? 65  ARG PC C   1 
ATOM 107541 O O   . ARG PC 1 65  ? 155.860 248.109 113.625 1.00 69.78  ? 65  ARG PC O   1 
ATOM 107542 C CB  . ARG PC 1 65  ? 153.110 249.375 113.222 1.00 69.78  ? 65  ARG PC CB  1 
ATOM 107543 C CG  . ARG PC 1 65  ? 152.811 248.004 113.787 1.00 69.78  ? 65  ARG PC CG  1 
ATOM 107544 C CD  . ARG PC 1 65  ? 151.332 247.688 113.678 1.00 69.78  ? 65  ARG PC CD  1 
ATOM 107545 N NE  . ARG PC 1 65  ? 150.848 247.867 112.312 1.00 69.78  ? 65  ARG PC NE  1 
ATOM 107546 C CZ  . ARG PC 1 65  ? 149.701 248.442 111.972 1.00 69.78  ? 65  ARG PC CZ  1 
ATOM 107547 N NH1 . ARG PC 1 65  ? 148.858 248.911 112.878 1.00 69.78  ? 65  ARG PC NH1 1 
ATOM 107548 N NH2 . ARG PC 1 65  ? 149.389 248.550 110.685 1.00 69.78  ? 65  ARG PC NH2 1 
ATOM 107549 N N   . PHE PC 1 66  ? 156.250 249.723 112.113 1.00 74.32  ? 66  PHE PC N   1 
ATOM 107550 C CA  . PHE PC 1 66  ? 157.420 249.046 111.574 1.00 74.32  ? 66  PHE PC CA  1 
ATOM 107551 C C   . PHE PC 1 66  ? 158.468 248.883 112.663 1.00 74.32  ? 66  PHE PC C   1 
ATOM 107552 O O   . PHE PC 1 66  ? 158.795 249.836 113.374 1.00 74.32  ? 66  PHE PC O   1 
ATOM 107553 C CB  . PHE PC 1 66  ? 157.986 249.843 110.401 1.00 74.32  ? 66  PHE PC CB  1 
ATOM 107554 C CG  . PHE PC 1 66  ? 158.876 249.046 109.496 1.00 74.32  ? 66  PHE PC CG  1 
ATOM 107555 C CD1 . PHE PC 1 66  ? 158.381 247.972 108.780 1.00 74.32  ? 66  PHE PC CD1 1 
ATOM 107556 C CD2 . PHE PC 1 66  ? 160.211 249.378 109.355 1.00 74.32  ? 66  PHE PC CD2 1 
ATOM 107557 C CE1 . PHE PC 1 66  ? 159.201 247.241 107.946 1.00 74.32  ? 66  PHE PC CE1 1 
ATOM 107558 C CE2 . PHE PC 1 66  ? 161.036 248.651 108.523 1.00 74.32  ? 66  PHE PC CE2 1 
ATOM 107559 C CZ  . PHE PC 1 66  ? 160.531 247.582 107.817 1.00 74.32  ? 66  PHE PC CZ  1 
ATOM 107560 N N   . ASN PC 1 67  ? 158.995 247.668 112.796 1.00 75.38  ? 67  ASN PC N   1 
ATOM 107561 C CA  . ASN PC 1 67  ? 159.957 247.339 113.845 1.00 75.38  ? 67  ASN PC CA  1 
ATOM 107562 C C   . ASN PC 1 67  ? 159.387 247.683 115.221 1.00 75.38  ? 67  ASN PC C   1 
ATOM 107563 O O   . ASN PC 1 67  ? 159.920 248.509 115.963 1.00 75.38  ? 67  ASN PC O   1 
ATOM 107564 C CB  . ASN PC 1 67  ? 161.285 248.056 113.602 1.00 75.38  ? 67  ASN PC CB  1 
ATOM 107565 C CG  . ASN PC 1 67  ? 161.952 247.611 112.327 1.00 75.38  ? 67  ASN PC CG  1 
ATOM 107566 O OD1 . ASN PC 1 67  ? 162.101 248.390 111.390 1.00 75.38  ? 67  ASN PC OD1 1 
ATOM 107567 N ND2 . ASN PC 1 67  ? 162.356 246.348 112.280 1.00 75.38  ? 67  ASN PC ND2 1 
ATOM 107568 N N   . HIS PC 1 68  ? 158.275 247.023 115.550 1.00 75.20  ? 68  HIS PC N   1 
ATOM 107569 C CA  . HIS PC 1 68  ? 157.605 247.279 116.818 1.00 75.20  ? 68  HIS PC CA  1 
ATOM 107570 C C   . HIS PC 1 68  ? 158.485 246.955 118.014 1.00 75.20  ? 68  HIS PC C   1 
ATOM 107571 O O   . HIS PC 1 68  ? 158.229 247.462 119.111 1.00 75.20  ? 68  HIS PC O   1 
ATOM 107572 C CB  . HIS PC 1 68  ? 156.304 246.477 116.902 1.00 75.20  ? 68  HIS PC CB  1 
ATOM 107573 C CG  . HIS PC 1 68  ? 156.470 245.016 116.614 1.00 75.20  ? 68  HIS PC CG  1 
ATOM 107574 N ND1 . HIS PC 1 68  ? 157.362 244.219 117.299 1.00 75.20  ? 68  HIS PC ND1 1 
ATOM 107575 C CD2 . HIS PC 1 68  ? 155.858 244.211 115.717 1.00 75.20  ? 68  HIS PC CD2 1 
ATOM 107576 C CE1 . HIS PC 1 68  ? 157.292 242.984 116.834 1.00 75.20  ? 68  HIS PC CE1 1 
ATOM 107577 N NE2 . HIS PC 1 68  ? 156.387 242.953 115.873 1.00 75.20  ? 68  HIS PC NE2 1 
ATOM 107578 N N   . ALA PC 1 69  ? 159.511 246.122 117.834 1.00 73.85  ? 69  ALA PC N   1 
ATOM 107579 C CA  . ALA PC 1 69  ? 160.390 245.788 118.948 1.00 73.85  ? 69  ALA PC CA  1 
ATOM 107580 C C   . ALA PC 1 69  ? 161.023 247.041 119.538 1.00 73.85  ? 69  ALA PC C   1 
ATOM 107581 O O   . ALA PC 1 69  ? 160.951 247.276 120.749 1.00 73.85  ? 69  ALA PC O   1 
ATOM 107582 C CB  . ALA PC 1 69  ? 161.467 244.808 118.485 1.00 73.85  ? 69  ALA PC CB  1 
ATOM 107583 N N   . LEU PC 1 70  ? 161.643 247.865 118.692 1.00 73.94  ? 70  LEU PC N   1 
ATOM 107584 C CA  . LEU PC 1 70  ? 162.293 249.073 119.188 1.00 73.94  ? 70  LEU PC CA  1 
ATOM 107585 C C   . LEU PC 1 70  ? 161.271 250.136 119.560 1.00 73.94  ? 70  LEU PC C   1 
ATOM 107586 O O   . LEU PC 1 70  ? 161.423 250.823 120.577 1.00 73.94  ? 70  LEU PC O   1 
ATOM 107587 C CB  . LEU PC 1 70  ? 163.263 249.616 118.141 1.00 73.94  ? 70  LEU PC CB  1 
ATOM 107588 C CG  . LEU PC 1 70  ? 164.659 248.992 118.079 1.00 73.94  ? 70  LEU PC CG  1 
ATOM 107589 C CD1 . LEU PC 1 70  ? 165.435 249.246 119.365 1.00 73.94  ? 70  LEU PC CD1 1 
ATOM 107590 C CD2 . LEU PC 1 70  ? 164.570 247.503 117.789 1.00 73.94  ? 70  LEU PC CD2 1 
ATOM 107591 N N   . VAL PC 1 71  ? 160.224 250.288 118.750 1.00 74.76  ? 71  VAL PC N   1 
ATOM 107592 C CA  . VAL PC 1 71  ? 159.250 251.346 118.989 1.00 74.76  ? 71  VAL PC CA  1 
ATOM 107593 C C   . VAL PC 1 71  ? 158.545 251.129 120.319 1.00 74.76  ? 71  VAL PC C   1 
ATOM 107594 O O   . VAL PC 1 71  ? 158.262 252.084 121.051 1.00 74.76  ? 71  VAL PC O   1 
ATOM 107595 C CB  . VAL PC 1 71  ? 158.247 251.416 117.822 1.00 74.76  ? 71  VAL PC CB  1 
ATOM 107596 C CG1 . VAL PC 1 71  ? 156.955 252.105 118.249 1.00 74.76  ? 71  VAL PC CG1 1 
ATOM 107597 C CG2 . VAL PC 1 71  ? 158.868 252.125 116.632 1.00 74.76  ? 71  VAL PC CG2 1 
ATOM 107598 N N   . ASP PC 1 72  ? 158.242 249.873 120.648 1.00 76.83  ? 72  ASP PC N   1 
ATOM 107599 C CA  . ASP PC 1 72  ? 157.447 249.591 121.838 1.00 76.83  ? 72  ASP PC CA  1 
ATOM 107600 C C   . ASP PC 1 72  ? 158.106 250.158 123.087 1.00 76.83  ? 72  ASP PC C   1 
ATOM 107601 O O   . ASP PC 1 72  ? 157.462 250.848 123.883 1.00 76.83  ? 72  ASP PC O   1 
ATOM 107602 C CB  . ASP PC 1 72  ? 157.239 248.083 121.979 1.00 76.83  ? 72  ASP PC CB  1 
ATOM 107603 C CG  . ASP PC 1 72  ? 156.380 247.723 123.175 1.00 76.83  ? 72  ASP PC CG  1 
ATOM 107604 O OD1 . ASP PC 1 72  ? 155.350 248.397 123.394 1.00 76.83  ? 72  ASP PC OD1 1 
ATOM 107605 O OD2 . ASP PC 1 72  ? 156.733 246.768 123.898 1.00 76.83  ? 72  ASP PC OD2 1 
ATOM 107606 N N   . ARG PC 1 73  ? 159.398 249.888 123.271 1.00 76.55  ? 73  ARG PC N   1 
ATOM 107607 C CA  . ARG PC 1 73  ? 160.082 250.394 124.456 1.00 76.55  ? 73  ARG PC CA  1 
ATOM 107608 C C   . ARG PC 1 73  ? 160.142 251.916 124.448 1.00 76.55  ? 73  ARG PC C   1 
ATOM 107609 O O   . ARG PC 1 73  ? 160.058 252.553 125.503 1.00 76.55  ? 73  ARG PC O   1 
ATOM 107610 C CB  . ARG PC 1 73  ? 161.485 249.796 124.554 1.00 76.55  ? 73  ARG PC CB  1 
ATOM 107611 C CG  . ARG PC 1 73  ? 162.336 249.973 123.315 1.00 76.55  ? 73  ARG PC CG  1 
ATOM 107612 C CD  . ARG PC 1 73  ? 163.748 249.460 123.536 1.00 76.55  ? 73  ARG PC CD  1 
ATOM 107613 N NE  . ARG PC 1 73  ? 163.784 248.018 123.758 1.00 76.55  ? 73  ARG PC NE  1 
ATOM 107614 C CZ  . ARG PC 1 73  ? 163.734 247.430 124.946 1.00 76.55  ? 73  ARG PC CZ  1 
ATOM 107615 N NH1 . ARG PC 1 73  ? 163.633 248.129 126.067 1.00 76.55  ? 73  ARG PC NH1 1 
ATOM 107616 N NH2 . ARG PC 1 73  ? 163.785 246.102 125.015 1.00 76.55  ? 73  ARG PC NH2 1 
ATOM 107617 N N   . LEU PC 1 74  ? 160.286 252.518 123.267 1.00 75.47  ? 74  LEU PC N   1 
ATOM 107618 C CA  . LEU PC 1 74  ? 160.364 253.973 123.187 1.00 75.47  ? 74  LEU PC CA  1 
ATOM 107619 C C   . LEU PC 1 74  ? 159.070 254.620 123.667 1.00 75.47  ? 74  LEU PC C   1 
ATOM 107620 O O   . LEU PC 1 74  ? 159.096 255.582 124.441 1.00 75.47  ? 74  LEU PC O   1 
ATOM 107621 C CB  . LEU PC 1 74  ? 160.681 254.399 121.756 1.00 75.47  ? 74  LEU PC CB  1 
ATOM 107622 C CG  . LEU PC 1 74  ? 162.142 254.233 121.340 1.00 75.47  ? 74  LEU PC CG  1 
ATOM 107623 C CD1 . LEU PC 1 74  ? 162.247 253.969 119.847 1.00 75.47  ? 74  LEU PC CD1 1 
ATOM 107624 C CD2 . LEU PC 1 74  ? 162.955 255.454 121.728 1.00 75.47  ? 74  LEU PC CD2 1 
ATOM 107625 N N   . VAL PC 1 75  ? 157.924 254.101 123.224 1.00 73.77  ? 75  VAL PC N   1 
ATOM 107626 C CA  . VAL PC 1 75  ? 156.656 254.694 123.636 1.00 73.77  ? 75  VAL PC CA  1 
ATOM 107627 C C   . VAL PC 1 75  ? 156.415 254.474 125.120 1.00 73.77  ? 75  VAL PC C   1 
ATOM 107628 O O   . VAL PC 1 75  ? 155.772 255.299 125.778 1.00 73.77  ? 75  VAL PC O   1 
ATOM 107629 C CB  . VAL PC 1 75  ? 155.493 254.147 122.784 1.00 73.77  ? 75  VAL PC CB  1 
ATOM 107630 C CG1 . VAL PC 1 75  ? 155.394 252.633 122.881 1.00 73.77  ? 75  VAL PC CG1 1 
ATOM 107631 C CG2 . VAL PC 1 75  ? 154.189 254.790 123.208 1.00 73.77  ? 75  VAL PC CG2 1 
ATOM 107632 N N   . GLU PC 1 76  ? 156.912 253.367 125.677 1.00 77.22  ? 76  GLU PC N   1 
ATOM 107633 C CA  . GLU PC 1 76  ? 156.814 253.167 127.118 1.00 77.22  ? 76  GLU PC CA  1 
ATOM 107634 C C   . GLU PC 1 76  ? 157.556 254.260 127.872 1.00 77.22  ? 76  GLU PC C   1 
ATOM 107635 O O   . GLU PC 1 76  ? 157.067 254.768 128.886 1.00 77.22  ? 76  GLU PC O   1 
ATOM 107636 C CB  . GLU PC 1 76  ? 157.360 251.792 127.500 1.00 77.22  ? 76  GLU PC CB  1 
ATOM 107637 C CG  . GLU PC 1 76  ? 156.527 250.628 126.989 1.00 77.22  ? 76  GLU PC CG  1 
ATOM 107638 C CD  . GLU PC 1 76  ? 157.111 249.282 127.369 1.00 77.22  ? 76  GLU PC CD  1 
ATOM 107639 O OE1 . GLU PC 1 76  ? 158.229 249.253 127.923 1.00 77.22  ? 76  GLU PC OE1 1 
ATOM 107640 O OE2 . GLU PC 1 76  ? 156.451 248.253 127.114 1.00 77.22  ? 76  GLU PC OE2 1 
ATOM 107641 N N   . GLY PC 1 77  ? 158.743 254.634 127.393 1.00 76.60  ? 77  GLY PC N   1 
ATOM 107642 C CA  . GLY PC 1 77  ? 159.476 255.712 128.031 1.00 76.60  ? 77  GLY PC CA  1 
ATOM 107643 C C   . GLY PC 1 77  ? 158.699 257.014 128.045 1.00 76.60  ? 77  GLY PC C   1 
ATOM 107644 O O   . GLY PC 1 77  ? 158.747 257.768 129.019 1.00 76.60  ? 77  GLY PC O   1 
ATOM 107645 N N   . ALA PC 1 78  ? 157.973 257.298 126.962 1.00 76.22  ? 78  ALA PC N   1 
ATOM 107646 C CA  . ALA PC 1 78  ? 157.169 258.513 126.915 1.00 76.22  ? 78  ALA PC CA  1 
ATOM 107647 C C   . ALA PC 1 78  ? 156.085 258.494 127.983 1.00 76.22  ? 78  ALA PC C   1 
ATOM 107648 O O   . ALA PC 1 78  ? 155.763 259.533 128.571 1.00 76.22  ? 78  ALA PC O   1 
ATOM 107649 C CB  . ALA PC 1 78  ? 156.552 258.681 125.527 1.00 76.22  ? 78  ALA PC CB  1 
ATOM 107650 N N   . ILE PC 1 79  ? 155.507 257.321 128.247 1.00 77.68  ? 79  ILE PC N   1 
ATOM 107651 C CA  . ILE PC 1 79  ? 154.473 257.218 129.267 1.00 77.68  ? 79  ILE PC CA  1 
ATOM 107652 C C   . ILE PC 1 79  ? 155.036 257.570 130.635 1.00 77.68  ? 79  ILE PC C   1 
ATOM 107653 O O   . ILE PC 1 79  ? 154.354 258.199 131.453 1.00 77.68  ? 79  ILE PC O   1 
ATOM 107654 C CB  . ILE PC 1 79  ? 153.874 255.798 129.271 1.00 77.68  ? 79  ILE PC CB  1 
ATOM 107655 C CG1 . ILE PC 1 79  ? 153.045 255.529 128.008 1.00 77.68  ? 79  ILE PC CG1 1 
ATOM 107656 C CG2 . ILE PC 1 79  ? 153.029 255.582 130.523 1.00 77.68  ? 79  ILE PC CG2 1 
ATOM 107657 C CD1 . ILE PC 1 79  ? 152.030 256.592 127.663 1.00 77.68  ? 79  ILE PC CD1 1 
ATOM 107658 N N   . ASP PC 1 80  ? 156.279 257.173 130.908 1.00 78.82  ? 80  ASP PC N   1 
ATOM 107659 C CA  . ASP PC 1 80  ? 156.835 257.349 132.244 1.00 78.82  ? 80  ASP PC CA  1 
ATOM 107660 C C   . ASP PC 1 80  ? 156.948 258.823 132.618 1.00 78.82  ? 80  ASP PC C   1 
ATOM 107661 O O   . ASP PC 1 80  ? 156.632 259.200 133.750 1.00 78.82  ? 80  ASP PC O   1 
ATOM 107662 C CB  . ASP PC 1 80  ? 158.190 256.651 132.335 1.00 78.82  ? 80  ASP PC CB  1 
ATOM 107663 C CG  . ASP PC 1 80  ? 158.061 255.154 132.527 1.00 78.82  ? 80  ASP PC CG  1 
ATOM 107664 O OD1 . ASP PC 1 80  ? 156.918 254.657 132.616 1.00 78.82  ? 80  ASP PC OD1 1 
ATOM 107665 O OD2 . ASP PC 1 80  ? 159.105 254.473 132.583 1.00 78.82  ? 80  ASP PC OD2 1 
ATOM 107666 N N   . CYS PC 1 81  ? 157.387 259.675 131.687 1.00 78.49  ? 81  CYS PC N   1 
ATOM 107667 C CA  . CYS PC 1 81  ? 157.466 261.103 131.991 1.00 78.49  ? 81  CYS PC CA  1 
ATOM 107668 C C   . CYS PC 1 81  ? 156.122 261.642 132.456 1.00 78.49  ? 81  CYS PC C   1 
ATOM 107669 O O   . CYS PC 1 81  ? 156.030 262.304 133.496 1.00 78.49  ? 81  CYS PC O   1 
ATOM 107670 C CB  . CYS PC 1 81  ? 157.933 261.905 130.772 1.00 78.49  ? 81  CYS PC CB  1 
ATOM 107671 S SG  . CYS PC 1 81  ? 159.670 261.777 130.308 1.00 78.49  ? 81  CYS PC SG  1 
ATOM 107672 N N   . ILE PC 1 82  ? 155.064 261.364 131.698 1.00 77.92  ? 82  ILE PC N   1 
ATOM 107673 C CA  . ILE PC 1 82  ? 153.777 262.004 131.953 1.00 77.92  ? 82  ILE PC CA  1 
ATOM 107674 C C   . ILE PC 1 82  ? 153.261 261.618 133.333 1.00 77.92  ? 82  ILE PC C   1 
ATOM 107675 O O   . ILE PC 1 82  ? 152.826 262.470 134.114 1.00 77.92  ? 82  ILE PC O   1 
ATOM 107676 C CB  . ILE PC 1 82  ? 152.776 261.641 130.842 1.00 77.92  ? 82  ILE PC CB  1 
ATOM 107677 C CG1 . ILE PC 1 82  ? 153.283 262.182 129.501 1.00 77.92  ? 82  ILE PC CG1 1 
ATOM 107678 C CG2 . ILE PC 1 82  ? 151.395 262.217 131.155 1.00 77.92  ? 82  ILE PC CG2 1 
ATOM 107679 C CD1 . ILE PC 1 82  ? 152.536 261.679 128.286 1.00 77.92  ? 82  ILE PC CD1 1 
ATOM 107680 N N   . VAL PC 1 83  ? 153.305 260.326 133.654 1.00 79.07  ? 83  VAL PC N   1 
ATOM 107681 C CA  . VAL PC 1 83  ? 152.837 259.883 134.960 1.00 79.07  ? 83  VAL PC CA  1 
ATOM 107682 C C   . VAL PC 1 83  ? 153.800 260.324 136.053 1.00 79.07  ? 83  VAL PC C   1 
ATOM 107683 O O   . VAL PC 1 83  ? 153.377 260.763 137.130 1.00 79.07  ? 83  VAL PC O   1 
ATOM 107684 C CB  . VAL PC 1 83  ? 152.629 258.358 134.964 1.00 79.07  ? 83  VAL PC CB  1 
ATOM 107685 C CG1 . VAL PC 1 83  ? 153.958 257.623 134.830 1.00 79.07  ? 83  VAL PC CG1 1 
ATOM 107686 C CG2 . VAL PC 1 83  ? 151.900 257.932 136.229 1.00 79.07  ? 83  VAL PC CG2 1 
ATOM 107687 N N   . ARG PC 1 84  ? 155.106 260.225 135.800 1.00 77.77  ? 84  ARG PC N   1 
ATOM 107688 C CA  . ARG PC 1 84  ? 156.082 260.548 136.835 1.00 77.77  ? 84  ARG PC CA  1 
ATOM 107689 C C   . ARG PC 1 84  ? 156.028 262.021 137.214 1.00 77.77  ? 84  ARG PC C   1 
ATOM 107690 O O   . ARG PC 1 84  ? 156.146 262.367 138.393 1.00 77.77  ? 84  ARG PC O   1 
ATOM 107691 C CB  . ARG PC 1 84  ? 157.487 260.171 136.370 1.00 77.77  ? 84  ARG PC CB  1 
ATOM 107692 C CG  . ARG PC 1 84  ? 158.513 260.095 137.485 1.00 77.77  ? 84  ARG PC CG  1 
ATOM 107693 C CD  . ARG PC 1 84  ? 158.392 258.808 138.290 1.00 77.77  ? 84  ARG PC CD  1 
ATOM 107694 N NE  . ARG PC 1 84  ? 158.496 257.616 137.455 1.00 77.77  ? 84  ARG PC NE  1 
ATOM 107695 C CZ  . ARG PC 1 84  ? 159.611 257.201 136.870 1.00 77.77  ? 84  ARG PC CZ  1 
ATOM 107696 N NH1 . ARG PC 1 84  ? 160.753 257.856 137.008 1.00 77.77  ? 84  ARG PC NH1 1 
ATOM 107697 N NH2 . ARG PC 1 84  ? 159.580 256.100 136.124 1.00 77.77  ? 84  ARG PC NH2 1 
ATOM 107698 N N   . HIS PC 1 85  ? 155.852 262.905 136.233 1.00 75.49  ? 85  HIS PC N   1 
ATOM 107699 C CA  . HIS PC 1 85  ? 155.884 264.340 136.468 1.00 75.49  ? 85  HIS PC CA  1 
ATOM 107700 C C   . HIS PC 1 85  ? 154.517 264.907 136.830 1.00 75.49  ? 85  HIS PC C   1 
ATOM 107701 O O   . HIS PC 1 85  ? 154.276 266.102 136.631 1.00 75.49  ? 85  HIS PC O   1 
ATOM 107702 C CB  . HIS PC 1 85  ? 156.452 265.057 135.240 1.00 75.49  ? 85  HIS PC CB  1 
ATOM 107703 C CG  . HIS PC 1 85  ? 157.947 265.112 135.216 1.00 75.49  ? 85  HIS PC CG  1 
ATOM 107704 N ND1 . HIS PC 1 85  ? 158.717 264.152 134.597 1.00 75.49  ? 85  HIS PC ND1 1 
ATOM 107705 C CD2 . HIS PC 1 85  ? 158.815 266.011 135.737 1.00 75.49  ? 85  HIS PC CD2 1 
ATOM 107706 C CE1 . HIS PC 1 85  ? 159.995 264.456 134.738 1.00 75.49  ? 85  HIS PC CE1 1 
ATOM 107707 N NE2 . HIS PC 1 85  ? 160.081 265.579 135.428 1.00 75.49  ? 85  HIS PC NE2 1 
ATOM 107708 N N   . GLY PC 1 86  ? 153.627 264.086 137.371 1.00 75.51  ? 86  GLY PC N   1 
ATOM 107709 C CA  . GLY PC 1 86  ? 152.349 264.589 137.830 1.00 75.51  ? 86  GLY PC CA  1 
ATOM 107710 C C   . GLY PC 1 86  ? 151.340 264.819 136.730 1.00 75.51  ? 86  GLY PC C   1 
ATOM 107711 O O   . GLY PC 1 86  ? 150.558 265.775 136.798 1.00 75.51  ? 86  GLY PC O   1 
ATOM 107712 N N   . GLY PC 1 87  ? 151.345 263.972 135.705 1.00 79.01  ? 87  GLY PC N   1 
ATOM 107713 C CA  . GLY PC 1 87  ? 150.361 264.025 134.640 1.00 79.01  ? 87  GLY PC CA  1 
ATOM 107714 C C   . GLY PC 1 87  ? 149.442 262.818 134.723 1.00 79.01  ? 87  GLY PC C   1 
ATOM 107715 O O   . GLY PC 1 87  ? 149.900 261.688 134.898 1.00 79.01  ? 87  GLY PC O   1 
ATOM 107716 N N   . ARG PC 1 88  ? 148.144 263.079 134.602 1.00 85.16  ? 88  ARG PC N   1 
ATOM 107717 C CA  . ARG PC 1 88  ? 147.164 262.008 134.692 1.00 85.16  ? 88  ARG PC CA  1 
ATOM 107718 C C   . ARG PC 1 88  ? 147.378 260.992 133.580 1.00 85.16  ? 88  ARG PC C   1 
ATOM 107719 O O   . ARG PC 1 88  ? 147.716 261.346 132.447 1.00 85.16  ? 88  ARG PC O   1 
ATOM 107720 C CB  . ARG PC 1 88  ? 145.749 262.576 134.612 1.00 85.16  ? 88  ARG PC CB  1 
ATOM 107721 C CG  . ARG PC 1 88  ? 145.357 263.425 135.805 1.00 85.16  ? 88  ARG PC CG  1 
ATOM 107722 C CD  . ARG PC 1 88  ? 144.015 264.091 135.585 1.00 85.16  ? 88  ARG PC CD  1 
ATOM 107723 N NE  . ARG PC 1 88  ? 142.933 263.117 135.506 1.00 85.16  ? 88  ARG PC NE  1 
ATOM 107724 C CZ  . ARG PC 1 88  ? 141.645 263.411 135.619 1.00 85.16  ? 88  ARG PC CZ  1 
ATOM 107725 N NH1 . ARG PC 1 88  ? 141.232 264.653 135.812 1.00 85.16  ? 88  ARG PC NH1 1 
ATOM 107726 N NH2 . ARG PC 1 88  ? 140.747 262.434 135.535 1.00 85.16  ? 88  ARG PC NH2 1 
ATOM 107727 N N   . GLU PC 1 89  ? 147.184 259.717 133.914 1.00 84.19  ? 89  GLU PC N   1 
ATOM 107728 C CA  . GLU PC 1 89  ? 147.240 258.657 132.918 1.00 84.19  ? 89  GLU PC CA  1 
ATOM 107729 C C   . GLU PC 1 89  ? 146.041 258.683 131.981 1.00 84.19  ? 89  GLU PC C   1 
ATOM 107730 O O   . GLU PC 1 89  ? 146.055 257.984 130.963 1.00 84.19  ? 89  GLU PC O   1 
ATOM 107731 C CB  . GLU PC 1 89  ? 147.324 257.302 133.628 1.00 84.19  ? 89  GLU PC CB  1 
ATOM 107732 C CG  . GLU PC 1 89  ? 147.636 256.115 132.729 1.00 84.19  ? 89  GLU PC CG  1 
ATOM 107733 C CD  . GLU PC 1 89  ? 149.040 256.173 132.158 1.00 84.19  ? 89  GLU PC CD  1 
ATOM 107734 O OE1 . GLU PC 1 89  ? 149.911 256.814 132.782 1.00 84.19  ? 89  GLU PC OE1 1 
ATOM 107735 O OE2 . GLU PC 1 89  ? 149.276 255.572 131.090 1.00 84.19  ? 89  GLU PC OE2 1 
ATOM 107736 N N   . GLU PC 1 90  ? 145.013 259.472 132.292 1.00 86.42  ? 90  GLU PC N   1 
ATOM 107737 C CA  . GLU PC 1 90  ? 143.784 259.486 131.513 1.00 86.42  ? 90  GLU PC CA  1 
ATOM 107738 C C   . GLU PC 1 90  ? 143.844 260.411 130.304 1.00 86.42  ? 90  GLU PC C   1 
ATOM 107739 O O   . GLU PC 1 90  ? 143.039 260.247 129.381 1.00 86.42  ? 90  GLU PC O   1 
ATOM 107740 C CB  . GLU PC 1 90  ? 142.613 259.904 132.408 1.00 86.42  ? 90  GLU PC CB  1 
ATOM 107741 C CG  . GLU PC 1 90  ? 141.250 259.881 131.730 1.00 86.42  ? 90  GLU PC CG  1 
ATOM 107742 C CD  . GLU PC 1 90  ? 140.127 260.253 132.678 1.00 86.42  ? 90  GLU PC CD  1 
ATOM 107743 O OE1 . GLU PC 1 90  ? 140.415 260.548 133.857 1.00 86.42  ? 90  GLU PC OE1 1 
ATOM 107744 O OE2 . GLU PC 1 90  ? 138.955 260.252 132.244 1.00 86.42  ? 90  GLU PC OE2 1 
ATOM 107745 N N   . ASP PC 1 91  ? 144.772 261.368 130.280 1.00 81.35  ? 91  ASP PC N   1 
ATOM 107746 C CA  . ASP PC 1 91  ? 144.838 262.334 129.191 1.00 81.35  ? 91  ASP PC CA  1 
ATOM 107747 C C   . ASP PC 1 91  ? 145.683 261.862 128.016 1.00 81.35  ? 91  ASP PC C   1 
ATOM 107748 O O   . ASP PC 1 91  ? 145.566 262.427 126.924 1.00 81.35  ? 91  ASP PC O   1 
ATOM 107749 C CB  . ASP PC 1 91  ? 145.393 263.664 129.707 1.00 81.35  ? 91  ASP PC CB  1 
ATOM 107750 C CG  . ASP PC 1 91  ? 144.418 264.388 130.612 1.00 81.35  ? 91  ASP PC CG  1 
ATOM 107751 O OD1 . ASP PC 1 91  ? 143.217 264.046 130.592 1.00 81.35  ? 91  ASP PC OD1 1 
ATOM 107752 O OD2 . ASP PC 1 91  ? 144.852 265.302 131.345 1.00 81.35  ? 91  ASP PC OD2 1 
ATOM 107753 N N   . ILE PC 1 92  ? 146.522 260.847 128.206 1.00 78.13  ? 92  ILE PC N   1 
ATOM 107754 C CA  . ILE PC 1 92  ? 147.355 260.352 127.119 1.00 78.13  ? 92  ILE PC CA  1 
ATOM 107755 C C   . ILE PC 1 92  ? 146.474 259.705 126.062 1.00 78.13  ? 92  ILE PC C   1 
ATOM 107756 O O   . ILE PC 1 92  ? 145.589 258.897 126.374 1.00 78.13  ? 92  ILE PC O   1 
ATOM 107757 C CB  . ILE PC 1 92  ? 148.405 259.368 127.654 1.00 78.13  ? 92  ILE PC CB  1 
ATOM 107758 C CG1 . ILE PC 1 92  ? 149.191 260.020 128.795 1.00 78.13  ? 92  ILE PC CG1 1 
ATOM 107759 C CG2 . ILE PC 1 92  ? 149.344 258.925 126.532 1.00 78.13  ? 92  ILE PC CG2 1 
ATOM 107760 C CD1 . ILE PC 1 92  ? 150.371 259.215 129.293 1.00 78.13  ? 92  ILE PC CD1 1 
ATOM 107761 N N   . THR PC 1 93  ? 146.713 260.058 124.801 1.00 73.68  ? 93  THR PC N   1 
ATOM 107762 C CA  . THR PC 1 93  ? 146.013 259.482 123.660 1.00 73.68  ? 93  THR PC CA  1 
ATOM 107763 C C   . THR PC 1 93  ? 147.050 258.915 122.705 1.00 73.68  ? 93  THR PC C   1 
ATOM 107764 O O   . THR PC 1 93  ? 147.945 259.640 122.258 1.00 73.68  ? 93  THR PC O   1 
ATOM 107765 C CB  . THR PC 1 93  ? 145.154 260.533 122.958 1.00 73.68  ? 93  THR PC CB  1 
ATOM 107766 O OG1 . THR PC 1 93  ? 144.407 261.271 123.931 1.00 73.68  ? 93  THR PC OG1 1 
ATOM 107767 C CG2 . THR PC 1 93  ? 144.202 259.877 121.981 1.00 73.68  ? 93  THR PC CG2 1 
ATOM 107768 N N   . LEU PC 1 94  ? 146.932 257.628 122.395 1.00 71.30  ? 94  LEU PC N   1 
ATOM 107769 C CA  . LEU PC 1 94  ? 147.882 256.934 121.540 1.00 71.30  ? 94  LEU PC CA  1 
ATOM 107770 C C   . LEU PC 1 94  ? 147.196 256.533 120.243 1.00 71.30  ? 94  LEU PC C   1 
ATOM 107771 O O   . LEU PC 1 94  ? 146.116 255.934 120.268 1.00 71.30  ? 94  LEU PC O   1 
ATOM 107772 C CB  . LEU PC 1 94  ? 148.452 255.704 122.247 1.00 71.30  ? 94  LEU PC CB  1 
ATOM 107773 C CG  . LEU PC 1 94  ? 149.528 254.909 121.505 1.00 71.30  ? 94  LEU PC CG  1 
ATOM 107774 C CD1 . LEU PC 1 94  ? 150.654 255.810 121.024 1.00 71.30  ? 94  LEU PC CD1 1 
ATOM 107775 C CD2 . LEU PC 1 94  ? 150.074 253.816 122.402 1.00 71.30  ? 94  LEU PC CD2 1 
ATOM 107776 N N   . VAL PC 1 95  ? 147.819 256.872 119.117 1.00 68.75  ? 95  VAL PC N   1 
ATOM 107777 C CA  . VAL PC 1 95  ? 147.312 256.537 117.793 1.00 68.75  ? 95  VAL PC CA  1 
ATOM 107778 C C   . VAL PC 1 95  ? 148.418 255.824 117.032 1.00 68.75  ? 95  VAL PC C   1 
ATOM 107779 O O   . VAL PC 1 95  ? 149.567 256.280 117.030 1.00 68.75  ? 95  VAL PC O   1 
ATOM 107780 C CB  . VAL PC 1 95  ? 146.844 257.786 117.025 1.00 68.75  ? 95  VAL PC CB  1 
ATOM 107781 C CG1 . VAL PC 1 95  ? 146.097 257.385 115.768 1.00 68.75  ? 95  VAL PC CG1 1 
ATOM 107782 C CG2 . VAL PC 1 95  ? 145.972 258.655 117.911 1.00 68.75  ? 95  VAL PC CG2 1 
ATOM 107783 N N   . ARG PC 1 96  ? 148.075 254.714 116.387 1.00 70.57  ? 96  ARG PC N   1 
ATOM 107784 C CA  . ARG PC 1 96  ? 149.032 253.885 115.672 1.00 70.57  ? 96  ARG PC CA  1 
ATOM 107785 C C   . ARG PC 1 96  ? 148.764 253.948 114.176 1.00 70.57  ? 96  ARG PC C   1 
ATOM 107786 O O   . ARG PC 1 96  ? 147.615 254.037 113.738 1.00 70.57  ? 96  ARG PC O   1 
ATOM 107787 C CB  . ARG PC 1 96  ? 148.970 252.427 116.144 1.00 70.57  ? 96  ARG PC CB  1 
ATOM 107788 C CG  . ARG PC 1 96  ? 148.757 252.245 117.641 1.00 70.57  ? 96  ARG PC CG  1 
ATOM 107789 C CD  . ARG PC 1 96  ? 150.031 252.504 118.421 1.00 70.57  ? 96  ARG PC CD  1 
ATOM 107790 N NE  . ARG PC 1 96  ? 151.069 251.530 118.110 1.00 70.57  ? 96  ARG PC NE  1 
ATOM 107791 C CZ  . ARG PC 1 96  ? 151.098 250.292 118.581 1.00 70.57  ? 96  ARG PC CZ  1 
ATOM 107792 N NH1 . ARG PC 1 96  ? 150.156 249.836 119.391 1.00 70.57  ? 96  ARG PC NH1 1 
ATOM 107793 N NH2 . ARG PC 1 96  ? 152.097 249.488 118.230 1.00 70.57  ? 96  ARG PC NH2 1 
ATOM 107794 N N   . VAL PC 1 97  ? 149.839 253.897 113.395 1.00 68.17  ? 97  VAL PC N   1 
ATOM 107795 C CA  . VAL PC 1 97  ? 149.748 254.001 111.940 1.00 68.17  ? 97  VAL PC CA  1 
ATOM 107796 C C   . VAL PC 1 97  ? 150.643 252.949 111.304 1.00 68.17  ? 97  VAL PC C   1 
ATOM 107797 O O   . VAL PC 1 97  ? 151.583 252.445 111.932 1.00 68.17  ? 97  VAL PC O   1 
ATOM 107798 C CB  . VAL PC 1 97  ? 150.143 255.402 111.440 1.00 68.17  ? 97  VAL PC CB  1 
ATOM 107799 C CG1 . VAL PC 1 97  ? 149.231 256.449 112.043 1.00 68.17  ? 97  VAL PC CG1 1 
ATOM 107800 C CG2 . VAL PC 1 97  ? 151.598 255.701 111.768 1.00 68.17  ? 97  VAL PC CG2 1 
ATOM 107801 N N   . PRO PC 1 98  ? 150.366 252.593 110.046 1.00 66.41  ? 98  PRO PC N   1 
ATOM 107802 C CA  . PRO PC 1 98  ? 151.156 251.530 109.404 1.00 66.41  ? 98  PRO PC CA  1 
ATOM 107803 C C   . PRO PC 1 98  ? 152.650 251.798 109.358 1.00 66.41  ? 98  PRO PC C   1 
ATOM 107804 O O   . PRO PC 1 98  ? 153.440 250.865 109.550 1.00 66.41  ? 98  PRO PC O   1 
ATOM 107805 C CB  . PRO PC 1 98  ? 150.565 251.463 107.991 1.00 66.41  ? 98  PRO PC CB  1 
ATOM 107806 C CG  . PRO PC 1 98  ? 149.215 252.017 108.109 1.00 66.41  ? 98  PRO PC CG  1 
ATOM 107807 C CD  . PRO PC 1 98  ? 149.247 253.034 109.198 1.00 66.41  ? 98  PRO PC CD  1 
ATOM 107808 N N   . GLY PC 1 99  ? 153.070 253.032 109.107 1.00 69.55  ? 99  GLY PC N   1 
ATOM 107809 C CA  . GLY PC 1 99  ? 154.475 253.288 108.886 1.00 69.55  ? 99  GLY PC CA  1 
ATOM 107810 C C   . GLY PC 1 99  ? 154.823 254.753 109.020 1.00 69.55  ? 99  GLY PC C   1 
ATOM 107811 O O   . GLY PC 1 99  ? 154.001 255.575 109.425 1.00 69.55  ? 99  GLY PC O   1 
ATOM 107812 N N   . SER PC 1 100 ? 156.072 255.067 108.665 1.00 69.79  ? 100 SER PC N   1 
ATOM 107813 C CA  . SER PC 1 100 ? 156.574 256.425 108.834 1.00 69.79  ? 100 SER PC CA  1 
ATOM 107814 C C   . SER PC 1 100 ? 155.895 257.405 107.889 1.00 69.79  ? 100 SER PC C   1 
ATOM 107815 O O   . SER PC 1 100 ? 155.706 258.573 108.245 1.00 69.79  ? 100 SER PC O   1 
ATOM 107816 C CB  . SER PC 1 100 ? 158.084 256.454 108.618 1.00 69.79  ? 100 SER PC CB  1 
ATOM 107817 O OG  . SER PC 1 100 ? 158.745 255.645 109.572 1.00 69.79  ? 100 SER PC OG  1 
ATOM 107818 N N   . TRP PC 1 101 ? 155.526 256.956 106.689 1.00 68.69  ? 101 TRP PC N   1 
ATOM 107819 C CA  . TRP PC 1 101 ? 154.920 257.861 105.721 1.00 68.69  ? 101 TRP PC CA  1 
ATOM 107820 C C   . TRP PC 1 101 ? 153.640 258.486 106.255 1.00 68.69  ? 101 TRP PC C   1 
ATOM 107821 O O   . TRP PC 1 101 ? 153.256 259.577 105.821 1.00 68.69  ? 101 TRP PC O   1 
ATOM 107822 C CB  . TRP PC 1 101 ? 154.635 257.109 104.421 1.00 68.69  ? 101 TRP PC CB  1 
ATOM 107823 C CG  . TRP PC 1 101 ? 153.874 257.910 103.416 1.00 68.69  ? 101 TRP PC CG  1 
ATOM 107824 C CD1 . TRP PC 1 101 ? 152.521 257.979 103.283 1.00 68.69  ? 101 TRP PC CD1 1 
ATOM 107825 C CD2 . TRP PC 1 101 ? 154.420 258.750 102.397 1.00 68.69  ? 101 TRP PC CD2 1 
ATOM 107826 N NE1 . TRP PC 1 101 ? 152.188 258.815 102.249 1.00 68.69  ? 101 TRP PC NE1 1 
ATOM 107827 C CE2 . TRP PC 1 101 ? 153.338 259.301 101.687 1.00 68.69  ? 101 TRP PC CE2 1 
ATOM 107828 C CE3 . TRP PC 1 101 ? 155.719 259.092 102.016 1.00 68.69  ? 101 TRP PC CE3 1 
ATOM 107829 C CZ2 . TRP PC 1 101 ? 153.515 260.173 100.621 1.00 68.69  ? 101 TRP PC CZ2 1 
ATOM 107830 C CZ3 . TRP PC 1 101 ? 155.892 259.959 100.960 1.00 68.69  ? 101 TRP PC CZ3 1 
ATOM 107831 C CH2 . TRP PC 1 101 ? 154.797 260.489 100.273 1.00 68.69  ? 101 TRP PC CH2 1 
ATOM 107832 N N   . GLU PC 1 102 ? 152.970 257.822 107.194 1.00 69.79  ? 102 GLU PC N   1 
ATOM 107833 C CA  . GLU PC 1 102 ? 151.666 258.261 107.667 1.00 69.79  ? 102 GLU PC CA  1 
ATOM 107834 C C   . GLU PC 1 102 ? 151.724 259.095 108.937 1.00 69.79  ? 102 GLU PC C   1 
ATOM 107835 O O   . GLU PC 1 102 ? 150.682 259.595 109.371 1.00 69.79  ? 102 GLU PC O   1 
ATOM 107836 C CB  . GLU PC 1 102 ? 150.761 257.048 107.908 1.00 69.79  ? 102 GLU PC CB  1 
ATOM 107837 C CG  . GLU PC 1 102 ? 150.289 256.362 106.637 1.00 69.79  ? 102 GLU PC CG  1 
ATOM 107838 C CD  . GLU PC 1 102 ? 151.345 255.460 106.032 1.00 69.79  ? 102 GLU PC CD  1 
ATOM 107839 O OE1 . GLU PC 1 102 ? 152.516 255.538 106.463 1.00 69.79  ? 102 GLU PC OE1 1 
ATOM 107840 O OE2 . GLU PC 1 102 ? 151.007 254.670 105.125 1.00 69.79  ? 102 GLU PC OE2 1 
ATOM 107841 N N   . ILE PC 1 103 ? 152.897 259.262 109.546 1.00 67.95  ? 103 ILE PC N   1 
ATOM 107842 C CA  . ILE PC 1 103 ? 152.983 260.055 110.772 1.00 67.95  ? 103 ILE PC CA  1 
ATOM 107843 C C   . ILE PC 1 103 ? 152.512 261.487 110.551 1.00 67.95  ? 103 ILE PC C   1 
ATOM 107844 O O   . ILE PC 1 103 ? 151.752 261.999 111.389 1.00 67.95  ? 103 ILE PC O   1 
ATOM 107845 C CB  . ILE PC 1 103 ? 154.408 259.988 111.351 1.00 67.95  ? 103 ILE PC CB  1 
ATOM 107846 C CG1 . ILE PC 1 103 ? 154.763 258.558 111.750 1.00 67.95  ? 103 ILE PC CG1 1 
ATOM 107847 C CG2 . ILE PC 1 103 ? 154.531 260.907 112.553 1.00 67.95  ? 103 ILE PC CG2 1 
ATOM 107848 C CD1 . ILE PC 1 103 ? 156.243 258.335 111.942 1.00 67.95  ? 103 ILE PC CD1 1 
ATOM 107849 N N   . PRO PC 1 104 ? 152.911 262.186 109.485 1.00 67.54  ? 104 PRO PC N   1 
ATOM 107850 C CA  . PRO PC 1 104 ? 152.491 263.593 109.355 1.00 67.54  ? 104 PRO PC CA  1 
ATOM 107851 C C   . PRO PC 1 104 ? 150.986 263.783 109.302 1.00 67.54  ? 104 PRO PC C   1 
ATOM 107852 O O   . PRO PC 1 104 ? 150.436 264.566 110.085 1.00 67.54  ? 104 PRO PC O   1 
ATOM 107853 C CB  . PRO PC 1 104 ? 153.172 264.032 108.053 1.00 67.54  ? 104 PRO PC CB  1 
ATOM 107854 C CG  . PRO PC 1 104 ? 154.338 263.136 107.923 1.00 67.54  ? 104 PRO PC CG  1 
ATOM 107855 C CD  . PRO PC 1 104 ? 153.878 261.814 108.439 1.00 67.54  ? 104 PRO PC CD  1 
ATOM 107856 N N   . VAL PC 1 105 ? 150.297 263.088 108.397 1.00 66.10  ? 105 VAL PC N   1 
ATOM 107857 C CA  . VAL PC 1 105 ? 148.869 263.332 108.217 1.00 66.10  ? 105 VAL PC CA  1 
ATOM 107858 C C   . VAL PC 1 105 ? 148.099 262.942 109.469 1.00 66.10  ? 105 VAL PC C   1 
ATOM 107859 O O   . VAL PC 1 105 ? 147.119 263.598 109.841 1.00 66.10  ? 105 VAL PC O   1 
ATOM 107860 C CB  . VAL PC 1 105 ? 148.352 262.589 106.973 1.00 66.10  ? 105 VAL PC CB  1 
ATOM 107861 C CG1 . VAL PC 1 105 ? 148.340 261.089 107.205 1.00 66.10  ? 105 VAL PC CG1 1 
ATOM 107862 C CG2 . VAL PC 1 105 ? 146.971 263.092 106.599 1.00 66.10  ? 105 VAL PC CG2 1 
ATOM 107863 N N   . ALA PC 1 106 ? 148.518 261.866 110.136 1.00 68.71  ? 106 ALA PC N   1 
ATOM 107864 C CA  . ALA PC 1 106 ? 147.854 261.467 111.371 1.00 68.71  ? 106 ALA PC CA  1 
ATOM 107865 C C   . ALA PC 1 106 ? 148.070 262.495 112.471 1.00 68.71  ? 106 ALA PC C   1 
ATOM 107866 O O   . ALA PC 1 106 ? 147.134 262.835 113.202 1.00 68.71  ? 106 ALA PC O   1 
ATOM 107867 C CB  . ALA PC 1 106 ? 148.356 260.094 111.815 1.00 68.71  ? 106 ALA PC CB  1 
ATOM 107868 N N   . ALA PC 1 107 ? 149.297 263.001 112.603 1.00 68.42  ? 107 ALA PC N   1 
ATOM 107869 C CA  . ALA PC 1 107 ? 149.579 263.995 113.631 1.00 68.42  ? 107 ALA PC CA  1 
ATOM 107870 C C   . ALA PC 1 107 ? 148.794 265.274 113.398 1.00 68.42  ? 107 ALA PC C   1 
ATOM 107871 O O   . ALA PC 1 107 ? 148.430 265.962 114.357 1.00 68.42  ? 107 ALA PC O   1 
ATOM 107872 C CB  . ALA PC 1 107 ? 151.075 264.296 113.672 1.00 68.42  ? 107 ALA PC CB  1 
ATOM 107873 N N   . GLY PC 1 108 ? 148.527 265.614 112.139 1.00 66.92  ? 108 GLY PC N   1 
ATOM 107874 C CA  . GLY PC 1 108 ? 147.759 266.813 111.862 1.00 66.92  ? 108 GLY PC CA  1 
ATOM 107875 C C   . GLY PC 1 108 ? 146.350 266.735 112.413 1.00 66.92  ? 108 GLY PC C   1 
ATOM 107876 O O   . GLY PC 1 108 ? 145.847 267.696 112.998 1.00 66.92  ? 108 GLY PC O   1 
ATOM 107877 N N   . GLU PC 1 109 ? 145.692 265.590 112.229 1.00 71.02  ? 109 GLU PC N   1 
ATOM 107878 C CA  . GLU PC 1 109 ? 144.344 265.428 112.759 1.00 71.02  ? 109 GLU PC CA  1 
ATOM 107879 C C   . GLU PC 1 109 ? 144.345 265.501 114.280 1.00 71.02  ? 109 GLU PC C   1 
ATOM 107880 O O   . GLU PC 1 109 ? 143.482 266.153 114.878 1.00 71.02  ? 109 GLU PC O   1 
ATOM 107881 C CB  . GLU PC 1 109 ? 143.755 264.102 112.281 1.00 71.02  ? 109 GLU PC CB  1 
ATOM 107882 C CG  . GLU PC 1 109 ? 142.325 263.845 112.738 1.00 71.02  ? 109 GLU PC CG  1 
ATOM 107883 C CD  . GLU PC 1 109 ? 141.340 264.836 112.154 1.00 71.02  ? 109 GLU PC CD  1 
ATOM 107884 O OE1 . GLU PC 1 109 ? 141.622 265.388 111.069 1.00 71.02  ? 109 GLU PC OE1 1 
ATOM 107885 O OE2 . GLU PC 1 109 ? 140.284 265.066 112.780 1.00 71.02  ? 109 GLU PC OE2 1 
ATOM 107886 N N   . LEU PC 1 110 ? 145.309 264.839 114.923 1.00 71.47  ? 110 LEU PC N   1 
ATOM 107887 C CA  . LEU PC 1 110 ? 145.384 264.881 116.379 1.00 71.47  ? 110 LEU PC CA  1 
ATOM 107888 C C   . LEU PC 1 110 ? 145.689 266.287 116.876 1.00 71.47  ? 110 LEU PC C   1 
ATOM 107889 O O   . LEU PC 1 110 ? 145.082 266.755 117.844 1.00 71.47  ? 110 LEU PC O   1 
ATOM 107890 C CB  . LEU PC 1 110 ? 146.444 263.899 116.874 1.00 71.47  ? 110 LEU PC CB  1 
ATOM 107891 C CG  . LEU PC 1 110 ? 146.300 263.411 118.314 1.00 71.47  ? 110 LEU PC CG  1 
ATOM 107892 C CD1 . LEU PC 1 110 ? 145.047 262.570 118.484 1.00 71.47  ? 110 LEU PC CD1 1 
ATOM 107893 C CD2 . LEU PC 1 110 ? 147.533 262.624 118.726 1.00 71.47  ? 110 LEU PC CD2 1 
ATOM 107894 N N   . ALA PC 1 111 ? 146.625 266.976 116.224 1.00 69.40  ? 111 ALA PC N   1 
ATOM 107895 C CA  . ALA PC 1 111 ? 147.007 268.308 116.677 1.00 69.40  ? 111 ALA PC CA  1 
ATOM 107896 C C   . ALA PC 1 111 ? 145.845 269.283 116.568 1.00 69.40  ? 111 ALA PC C   1 
ATOM 107897 O O   . ALA PC 1 111 ? 145.639 270.117 117.456 1.00 69.40  ? 111 ALA PC O   1 
ATOM 107898 C CB  . ALA PC 1 111 ? 148.203 268.812 115.871 1.00 69.40  ? 111 ALA PC CB  1 
ATOM 107899 N N   . ARG PC 1 112 ? 145.068 269.191 115.493 1.00 68.27  ? 112 ARG PC N   1 
ATOM 107900 C CA  . ARG PC 1 112 ? 144.002 270.151 115.249 1.00 68.27  ? 112 ARG PC CA  1 
ATOM 107901 C C   . ARG PC 1 112 ? 142.866 270.048 116.259 1.00 68.27  ? 112 ARG PC C   1 
ATOM 107902 O O   . ARG PC 1 112 ? 142.002 270.928 116.280 1.00 68.27  ? 112 ARG PC O   1 
ATOM 107903 C CB  . ARG PC 1 112 ? 143.459 269.962 113.835 1.00 68.27  ? 112 ARG PC CB  1 
ATOM 107904 C CG  . ARG PC 1 112 ? 142.742 271.177 113.281 1.00 68.27  ? 112 ARG PC CG  1 
ATOM 107905 C CD  . ARG PC 1 112 ? 142.336 270.979 111.831 1.00 68.27  ? 112 ARG PC CD  1 
ATOM 107906 N NE  . ARG PC 1 112 ? 143.432 270.468 111.013 1.00 68.27  ? 112 ARG PC NE  1 
ATOM 107907 C CZ  . ARG PC 1 112 ? 144.164 271.191 110.176 1.00 68.27  ? 112 ARG PC CZ  1 
ATOM 107908 N NH1 . ARG PC 1 112 ? 143.970 272.491 110.021 1.00 68.27  ? 112 ARG PC NH1 1 
ATOM 107909 N NH2 . ARG PC 1 112 ? 145.123 270.594 109.475 1.00 68.27  ? 112 ARG PC NH2 1 
ATOM 107910 N N   . LYS PC 1 113 ? 142.838 269.000 117.079 1.00 74.15  ? 113 LYS PC N   1 
ATOM 107911 C CA  . LYS PC 1 113 ? 141.842 268.909 118.136 1.00 74.15  ? 113 LYS PC CA  1 
ATOM 107912 C C   . LYS PC 1 113 ? 142.012 270.062 119.117 1.00 74.15  ? 113 LYS PC C   1 
ATOM 107913 O O   . LYS PC 1 113 ? 143.130 270.419 119.495 1.00 74.15  ? 113 LYS PC O   1 
ATOM 107914 C CB  . LYS PC 1 113 ? 141.971 267.574 118.868 1.00 74.15  ? 113 LYS PC CB  1 
ATOM 107915 C CG  . LYS PC 1 113 ? 141.638 266.362 118.015 1.00 74.15  ? 113 LYS PC CG  1 
ATOM 107916 C CD  . LYS PC 1 113 ? 140.135 266.127 117.932 1.00 74.15  ? 113 LYS PC CD  1 
ATOM 107917 C CE  . LYS PC 1 113 ? 139.580 265.458 119.186 1.00 74.15  ? 113 LYS PC CE  1 
ATOM 107918 N NZ  . LYS PC 1 113 ? 140.286 264.194 119.540 1.00 74.15  ? 113 LYS PC NZ  1 
ATOM 107919 N N   . GLU PC 1 114 ? 140.888 270.647 119.533 1.00 77.24  ? 114 GLU PC N   1 
ATOM 107920 C CA  . GLU PC 1 114 ? 140.928 271.811 120.411 1.00 77.24  ? 114 GLU PC CA  1 
ATOM 107921 C C   . GLU PC 1 114 ? 141.372 271.474 121.827 1.00 77.24  ? 114 GLU PC C   1 
ATOM 107922 O O   . GLU PC 1 114 ? 141.611 272.395 122.614 1.00 77.24  ? 114 GLU PC O   1 
ATOM 107923 C CB  . GLU PC 1 114 ? 139.554 272.493 120.442 1.00 77.24  ? 114 GLU PC CB  1 
ATOM 107924 C CG  . GLU PC 1 114 ? 138.437 271.708 121.135 1.00 77.24  ? 114 GLU PC CG  1 
ATOM 107925 C CD  . GLU PC 1 114 ? 137.763 270.707 120.218 1.00 77.24  ? 114 GLU PC CD  1 
ATOM 107926 O OE1 . GLU PC 1 114 ? 138.331 270.396 119.150 1.00 77.24  ? 114 GLU PC OE1 1 
ATOM 107927 O OE2 . GLU PC 1 114 ? 136.662 270.229 120.565 1.00 77.24  ? 114 GLU PC OE2 1 
ATOM 107928 N N   . ASP PC 1 115 ? 141.481 270.194 122.175 1.00 77.90  ? 115 ASP PC N   1 
ATOM 107929 C CA  . ASP PC 1 115 ? 141.901 269.777 123.508 1.00 77.90  ? 115 ASP PC CA  1 
ATOM 107930 C C   . ASP PC 1 115 ? 143.372 269.400 123.579 1.00 77.90  ? 115 ASP PC C   1 
ATOM 107931 O O   . ASP PC 1 115 ? 144.052 269.769 124.540 1.00 77.90  ? 115 ASP PC O   1 
ATOM 107932 C CB  . ASP PC 1 115 ? 141.054 268.591 123.976 1.00 77.90  ? 115 ASP PC CB  1 
ATOM 107933 C CG  . ASP PC 1 115 ? 139.568 268.847 123.841 1.00 77.90  ? 115 ASP PC CG  1 
ATOM 107934 O OD1 . ASP PC 1 115 ? 139.143 270.006 124.033 1.00 77.90  ? 115 ASP PC OD1 1 
ATOM 107935 O OD2 . ASP PC 1 115 ? 138.823 267.890 123.542 1.00 77.90  ? 115 ASP PC OD2 1 
ATOM 107936 N N   . ILE PC 1 116 ? 143.883 268.678 122.584 1.00 73.56  ? 116 ILE PC N   1 
ATOM 107937 C CA  . ILE PC 1 116 ? 145.266 268.214 122.605 1.00 73.56  ? 116 ILE PC CA  1 
ATOM 107938 C C   . ILE PC 1 116 ? 146.187 269.424 122.571 1.00 73.56  ? 116 ILE PC C   1 
ATOM 107939 O O   . ILE PC 1 116 ? 146.232 270.159 121.577 1.00 73.56  ? 116 ILE PC O   1 
ATOM 107940 C CB  . ILE PC 1 116 ? 145.556 267.259 121.433 1.00 73.56  ? 116 ILE PC CB  1 
ATOM 107941 C CG1 . ILE PC 1 116 ? 144.544 266.109 121.400 1.00 73.56  ? 116 ILE PC CG1 1 
ATOM 107942 C CG2 . ILE PC 1 116 ? 146.971 266.717 121.530 1.00 73.56  ? 116 ILE PC CG2 1 
ATOM 107943 C CD1 . ILE PC 1 116 ? 144.446 265.318 122.694 1.00 73.56  ? 116 ILE PC CD1 1 
ATOM 107944 N N   . ASP PC 1 117 ? 146.925 269.641 123.657 1.00 74.71  ? 117 ASP PC N   1 
ATOM 107945 C CA  . ASP PC 1 117 ? 147.805 270.794 123.796 1.00 74.71  ? 117 ASP PC CA  1 
ATOM 107946 C C   . ASP PC 1 117 ? 149.252 270.492 123.433 1.00 74.71  ? 117 ASP PC C   1 
ATOM 107947 O O   . ASP PC 1 117 ? 150.105 271.373 123.567 1.00 74.71  ? 117 ASP PC O   1 
ATOM 107948 C CB  . ASP PC 1 117 ? 147.743 271.327 125.229 1.00 74.71  ? 117 ASP PC CB  1 
ATOM 107949 C CG  . ASP PC 1 117 ? 146.406 271.959 125.559 1.00 74.71  ? 117 ASP PC CG  1 
ATOM 107950 O OD1 . ASP PC 1 117 ? 145.750 272.486 124.636 1.00 74.71  ? 117 ASP PC OD1 1 
ATOM 107951 O OD2 . ASP PC 1 117 ? 146.009 271.928 126.743 1.00 74.71  ? 117 ASP PC OD2 1 
ATOM 107952 N N   . ALA PC 1 118 ? 149.553 269.279 122.986 1.00 71.88  ? 118 ALA PC N   1 
ATOM 107953 C CA  . ALA PC 1 118 ? 150.896 268.929 122.550 1.00 71.88  ? 118 ALA PC CA  1 
ATOM 107954 C C   . ALA PC 1 118 ? 150.827 267.580 121.857 1.00 71.88  ? 118 ALA PC C   1 
ATOM 107955 O O   . ALA PC 1 118 ? 149.878 266.815 122.047 1.00 71.88  ? 118 ALA PC O   1 
ATOM 107956 C CB  . ALA PC 1 118 ? 151.880 268.885 123.720 1.00 71.88  ? 118 ALA PC CB  1 
ATOM 107957 N N   . VAL PC 1 119 ? 151.845 267.294 121.052 1.00 68.26  ? 119 VAL PC N   1 
ATOM 107958 C CA  . VAL PC 1 119 ? 151.906 266.062 120.282 1.00 68.26  ? 119 VAL PC CA  1 
ATOM 107959 C C   . VAL PC 1 119 ? 153.338 265.553 120.282 1.00 68.26  ? 119 VAL PC C   1 
ATOM 107960 O O   . VAL PC 1 119 ? 154.294 266.332 120.292 1.00 68.26  ? 119 VAL PC O   1 
ATOM 107961 C CB  . VAL PC 1 119 ? 151.406 266.262 118.837 1.00 68.26  ? 119 VAL PC CB  1 
ATOM 107962 C CG1 . VAL PC 1 119 ? 151.313 264.927 118.119 1.00 68.26  ? 119 VAL PC CG1 1 
ATOM 107963 C CG2 . VAL PC 1 119 ? 150.065 266.968 118.832 1.00 68.26  ? 119 VAL PC CG2 1 
ATOM 107964 N N   . ILE PC 1 120 ? 153.477 264.233 120.274 1.00 69.43  ? 120 ILE PC N   1 
ATOM 107965 C CA  . ILE PC 1 120 ? 154.772 263.568 120.236 1.00 69.43  ? 120 ILE PC CA  1 
ATOM 107966 C C   . ILE PC 1 120 ? 154.742 262.545 119.114 1.00 69.43  ? 120 ILE PC C   1 
ATOM 107967 O O   . ILE PC 1 120 ? 153.710 261.910 118.870 1.00 69.43  ? 120 ILE PC O   1 
ATOM 107968 C CB  . ILE PC 1 120 ? 155.115 262.890 121.578 1.00 69.43  ? 120 ILE PC CB  1 
ATOM 107969 C CG1 . ILE PC 1 120 ? 155.068 263.894 122.731 1.00 69.43  ? 120 ILE PC CG1 1 
ATOM 107970 C CG2 . ILE PC 1 120 ? 156.485 262.251 121.509 1.00 69.43  ? 120 ILE PC CG2 1 
ATOM 107971 C CD1 . ILE PC 1 120 ? 154.758 263.261 124.065 1.00 69.43  ? 120 ILE PC CD1 1 
ATOM 107972 N N   . ALA PC 1 121 ? 155.868 262.392 118.425 1.00 68.34  ? 121 ALA PC N   1 
ATOM 107973 C CA  . ALA PC 1 121 ? 156.006 261.431 117.342 1.00 68.34  ? 121 ALA PC CA  1 
ATOM 107974 C C   . ALA PC 1 121 ? 157.195 260.527 117.617 1.00 68.34  ? 121 ALA PC C   1 
ATOM 107975 O O   . ALA PC 1 121 ? 158.251 260.993 118.054 1.00 68.34  ? 121 ALA PC O   1 
ATOM 107976 C CB  . ALA PC 1 121 ? 156.186 262.137 115.998 1.00 68.34  ? 121 ALA PC CB  1 
ATOM 107977 N N   . ILE PC 1 122 ? 157.019 259.234 117.360 1.00 71.25  ? 122 ILE PC N   1 
ATOM 107978 C CA  . ILE PC 1 122 ? 158.054 258.231 117.579 1.00 71.25  ? 122 ILE PC CA  1 
ATOM 107979 C C   . ILE PC 1 122 ? 158.099 257.309 116.372 1.00 71.25  ? 122 ILE PC C   1 
ATOM 107980 O O   . ILE PC 1 122 ? 157.055 256.896 115.856 1.00 71.25  ? 122 ILE PC O   1 
ATOM 107981 C CB  . ILE PC 1 122 ? 157.807 257.413 118.866 1.00 71.25  ? 122 ILE PC CB  1 
ATOM 107982 C CG1 . ILE PC 1 122 ? 157.506 258.328 120.059 1.00 71.25  ? 122 ILE PC CG1 1 
ATOM 107983 C CG2 . ILE PC 1 122 ? 159.004 256.527 119.168 1.00 71.25  ? 122 ILE PC CG2 1 
ATOM 107984 C CD1 . ILE PC 1 122 ? 158.697 259.134 120.537 1.00 71.25  ? 122 ILE PC CD1 1 
ATOM 107985 N N   . GLY PC 1 123 ? 159.305 256.983 115.924 1.00 73.37  ? 123 GLY PC N   1 
ATOM 107986 C CA  . GLY PC 1 123 ? 159.447 256.083 114.794 1.00 73.37  ? 123 GLY PC CA  1 
ATOM 107987 C C   . GLY PC 1 123 ? 160.885 255.646 114.635 1.00 73.37  ? 123 GLY PC C   1 
ATOM 107988 O O   . GLY PC 1 123 ? 161.780 256.088 115.360 1.00 73.37  ? 123 GLY PC O   1 
ATOM 107989 N N   . VAL PC 1 124 ? 161.096 254.757 113.667 1.00 77.91  ? 124 VAL PC N   1 
ATOM 107990 C CA  . VAL PC 1 124 ? 162.417 254.236 113.338 1.00 77.91  ? 124 VAL PC CA  1 
ATOM 107991 C C   . VAL PC 1 124 ? 162.570 254.260 111.825 1.00 77.91  ? 124 VAL PC C   1 
ATOM 107992 O O   . VAL PC 1 124 ? 161.759 253.663 111.108 1.00 77.91  ? 124 VAL PC O   1 
ATOM 107993 C CB  . VAL PC 1 124 ? 162.628 252.810 113.873 1.00 77.91  ? 124 VAL PC CB  1 
ATOM 107994 C CG1 . VAL PC 1 124 ? 164.078 252.388 113.706 1.00 77.91  ? 124 VAL PC CG1 1 
ATOM 107995 C CG2 . VAL PC 1 124 ? 162.207 252.719 115.331 1.00 77.91  ? 124 VAL PC CG2 1 
ATOM 107996 N N   . LEU PC 1 125 ? 163.604 254.947 111.340 1.00 81.62  ? 125 LEU PC N   1 
ATOM 107997 C CA  . LEU PC 1 125 ? 163.894 255.030 109.910 1.00 81.62  ? 125 LEU PC CA  1 
ATOM 107998 C C   . LEU PC 1 125 ? 165.024 254.053 109.590 1.00 81.62  ? 125 LEU PC C   1 
ATOM 107999 O O   . LEU PC 1 125 ? 166.180 254.431 109.405 1.00 81.62  ? 125 LEU PC O   1 
ATOM 108000 C CB  . LEU PC 1 125 ? 164.249 256.460 109.518 1.00 81.62  ? 125 LEU PC CB  1 
ATOM 108001 C CG  . LEU PC 1 125 ? 163.077 257.423 109.311 1.00 81.62  ? 125 LEU PC CG  1 
ATOM 108002 C CD1 . LEU PC 1 125 ? 162.164 257.457 110.525 1.00 81.62  ? 125 LEU PC CD1 1 
ATOM 108003 C CD2 . LEU PC 1 125 ? 163.586 258.819 108.988 1.00 81.62  ? 125 LEU PC CD2 1 
ATOM 108004 N N   . ILE PC 1 126 ? 164.671 252.767 109.526 1.00 86.43  ? 126 ILE PC N   1 
ATOM 108005 C CA  . ILE PC 1 126 ? 165.683 251.733 109.322 1.00 86.43  ? 126 ILE PC CA  1 
ATOM 108006 C C   . ILE PC 1 126 ? 166.333 251.877 107.954 1.00 86.43  ? 126 ILE PC C   1 
ATOM 108007 O O   . ILE PC 1 126 ? 167.559 251.786 107.821 1.00 86.43  ? 126 ILE PC O   1 
ATOM 108008 C CB  . ILE PC 1 126 ? 165.064 250.332 109.501 1.00 86.43  ? 126 ILE PC CB  1 
ATOM 108009 C CG1 . ILE PC 1 126 ? 164.661 250.091 110.961 1.00 86.43  ? 126 ILE PC CG1 1 
ATOM 108010 C CG2 . ILE PC 1 126 ? 166.029 249.252 109.022 1.00 86.43  ? 126 ILE PC CG2 1 
ATOM 108011 C CD1 . ILE PC 1 126 ? 165.805 250.140 111.962 1.00 86.43  ? 126 ILE PC CD1 1 
ATOM 108012 N N   . ARG PC 1 127 ? 165.533 252.105 106.922 1.00 96.77  ? 127 ARG PC N   1 
ATOM 108013 C CA  . ARG PC 1 127 ? 166.042 252.118 105.551 1.00 96.77  ? 127 ARG PC CA  1 
ATOM 108014 C C   . ARG PC 1 127 ? 166.909 253.342 105.239 1.00 96.77  ? 127 ARG PC C   1 
ATOM 108015 O O   . ARG PC 1 127 ? 167.287 253.515 104.073 1.00 96.77  ? 127 ARG PC O   1 
ATOM 108016 C CB  . ARG PC 1 127 ? 164.872 252.038 104.570 1.00 96.77  ? 127 ARG PC CB  1 
ATOM 108017 C CG  . ARG PC 1 127 ? 165.242 251.488 103.199 1.00 96.77  ? 127 ARG PC CG  1 
ATOM 108018 C CD  . ARG PC 1 127 ? 164.023 251.305 102.305 1.00 96.77  ? 127 ARG PC CD  1 
ATOM 108019 N NE  . ARG PC 1 127 ? 163.133 250.248 102.779 1.00 96.77  ? 127 ARG PC NE  1 
ATOM 108020 C CZ  . ARG PC 1 127 ? 162.079 250.435 103.564 1.00 96.77  ? 127 ARG PC CZ  1 
ATOM 108021 N NH1 . ARG PC 1 127 ? 161.744 251.636 104.008 1.00 96.77  ? 127 ARG PC NH1 1 
ATOM 108022 N NH2 . ARG PC 1 127 ? 161.342 249.386 103.916 1.00 96.77  ? 127 ARG PC NH2 1 
ATOM 108023 N N   . GLY PC 1 128 ? 167.251 254.192 106.206 1.00 98.47  ? 128 GLY PC N   1 
ATOM 108024 C CA  . GLY PC 1 128 ? 168.100 255.337 105.931 1.00 98.47  ? 128 GLY PC CA  1 
ATOM 108025 C C   . GLY PC 1 128 ? 169.526 254.986 105.559 1.00 98.47  ? 128 GLY PC C   1 
ATOM 108026 O O   . GLY PC 1 128 ? 170.271 255.877 105.138 1.00 98.47  ? 128 GLY PC O   1 
ATOM 108027 N N   . ALA PC 1 129 ? 169.922 253.720 105.705 1.00 102.28 ? 129 ALA PC N   1 
ATOM 108028 C CA  . ALA PC 1 129 ? 171.276 253.317 105.347 1.00 102.28 ? 129 ALA PC CA  1 
ATOM 108029 C C   . ALA PC 1 129 ? 171.564 253.502 103.864 1.00 102.28 ? 129 ALA PC C   1 
ATOM 108030 O O   . ALA PC 1 129 ? 172.733 253.628 103.483 1.00 102.28 ? 129 ALA PC O   1 
ATOM 108031 C CB  . ALA PC 1 129 ? 171.511 251.858 105.742 1.00 102.28 ? 129 ALA PC CB  1 
ATOM 108032 N N   . THR PC 1 130 ? 170.525 253.519 103.015 1.00 103.61 ? 130 THR PC N   1 
ATOM 108033 C CA  . THR PC 1 130 ? 170.690 253.668 101.577 1.00 103.61 ? 130 THR PC CA  1 
ATOM 108034 C C   . THR PC 1 130 ? 170.183 255.033 101.119 1.00 103.61 ? 130 THR PC C   1 
ATOM 108035 O O   . THR PC 1 130 ? 169.195 255.538 101.665 1.00 103.61 ? 130 THR PC O   1 
ATOM 108036 C CB  . THR PC 1 130 ? 169.930 252.567 100.821 1.00 103.61 ? 130 THR PC CB  1 
ATOM 108037 O OG1 . THR PC 1 130 ? 170.328 252.560 99.444  1.00 103.61 ? 130 THR PC OG1 1 
ATOM 108038 C CG2 . THR PC 1 130 ? 168.424 252.786 100.910 1.00 103.61 ? 130 THR PC CG2 1 
ATOM 108039 N N   . PRO PC 1 131 ? 170.828 255.662 100.131 1.00 104.73 ? 131 PRO PC N   1 
ATOM 108040 C CA  . PRO PC 1 131 ? 170.345 256.976 99.670  1.00 104.73 ? 131 PRO PC CA  1 
ATOM 108041 C C   . PRO PC 1 131 ? 168.966 256.932 99.036  1.00 104.73 ? 131 PRO PC C   1 
ATOM 108042 O O   . PRO PC 1 131 ? 168.314 257.980 98.941  1.00 104.73 ? 131 PRO PC O   1 
ATOM 108043 C CB  . PRO PC 1 131 ? 171.415 257.409 98.658  1.00 104.73 ? 131 PRO PC CB  1 
ATOM 108044 C CG  . PRO PC 1 131 ? 172.049 256.145 98.205  1.00 104.73 ? 131 PRO PC CG  1 
ATOM 108045 C CD  . PRO PC 1 131 ? 172.029 255.232 99.392  1.00 104.73 ? 131 PRO PC CD  1 
ATOM 108046 N N   . HIS PC 1 132 ? 168.500 255.761 98.596  1.00 102.81 ? 132 HIS PC N   1 
ATOM 108047 C CA  . HIS PC 1 132 ? 167.184 255.683 97.969  1.00 102.81 ? 132 HIS PC CA  1 
ATOM 108048 C C   . HIS PC 1 132 ? 166.075 256.065 98.940  1.00 102.81 ? 132 HIS PC C   1 
ATOM 108049 O O   . HIS PC 1 132 ? 165.014 256.537 98.516  1.00 102.81 ? 132 HIS PC O   1 
ATOM 108050 C CB  . HIS PC 1 132 ? 166.944 254.276 97.418  1.00 102.81 ? 132 HIS PC CB  1 
ATOM 108051 C CG  . HIS PC 1 132 ? 168.032 253.787 96.513  1.00 102.81 ? 132 HIS PC CG  1 
ATOM 108052 N ND1 . HIS PC 1 132 ? 169.204 253.238 96.985  1.00 102.81 ? 132 HIS PC ND1 1 
ATOM 108053 C CD2 . HIS PC 1 132 ? 168.124 253.766 95.162  1.00 102.81 ? 132 HIS PC CD2 1 
ATOM 108054 C CE1 . HIS PC 1 132 ? 169.972 252.900 95.965  1.00 102.81 ? 132 HIS PC CE1 1 
ATOM 108055 N NE2 . HIS PC 1 132 ? 169.340 253.209 94.847  1.00 102.81 ? 132 HIS PC NE2 1 
ATOM 108056 N N   . PHE PC 1 133 ? 166.297 255.872 100.239 1.00 94.98  ? 133 PHE PC N   1 
ATOM 108057 C CA  . PHE PC 1 133 ? 165.319 256.242 101.253 1.00 94.98  ? 133 PHE PC CA  1 
ATOM 108058 C C   . PHE PC 1 133 ? 165.375 257.720 101.616 1.00 94.98  ? 133 PHE PC C   1 
ATOM 108059 O O   . PHE PC 1 133 ? 164.544 258.178 102.408 1.00 94.98  ? 133 PHE PC O   1 
ATOM 108060 C CB  . PHE PC 1 133 ? 165.527 255.392 102.511 1.00 94.98  ? 133 PHE PC CB  1 
ATOM 108061 C CG  . PHE PC 1 133 ? 164.392 255.472 103.494 1.00 94.98  ? 133 PHE PC CG  1 
ATOM 108062 C CD1 . PHE PC 1 133 ? 163.131 255.007 103.159 1.00 94.98  ? 133 PHE PC CD1 1 
ATOM 108063 C CD2 . PHE PC 1 133 ? 164.592 256.001 104.758 1.00 94.98  ? 133 PHE PC CD2 1 
ATOM 108064 C CE1 . PHE PC 1 133 ? 162.088 255.076 104.065 1.00 94.98  ? 133 PHE PC CE1 1 
ATOM 108065 C CE2 . PHE PC 1 133 ? 163.553 256.075 105.666 1.00 94.98  ? 133 PHE PC CE2 1 
ATOM 108066 C CZ  . PHE PC 1 133 ? 162.300 255.611 105.319 1.00 94.98  ? 133 PHE PC CZ  1 
ATOM 108067 N N   . ASP PC 1 134 ? 166.327 258.474 101.061 1.00 95.73  ? 134 ASP PC N   1 
ATOM 108068 C CA  . ASP PC 1 134 ? 166.412 259.898 101.367 1.00 95.73  ? 134 ASP PC CA  1 
ATOM 108069 C C   . ASP PC 1 134 ? 165.121 260.625 101.017 1.00 95.73  ? 134 ASP PC C   1 
ATOM 108070 O O   . ASP PC 1 134 ? 164.784 261.629 101.654 1.00 95.73  ? 134 ASP PC O   1 
ATOM 108071 C CB  . ASP PC 1 134 ? 167.589 260.524 100.619 1.00 95.73  ? 134 ASP PC CB  1 
ATOM 108072 C CG  . ASP PC 1 134 ? 168.926 259.967 101.065 1.00 95.73  ? 134 ASP PC CG  1 
ATOM 108073 O OD1 . ASP PC 1 134 ? 168.959 259.235 102.076 1.00 95.73  ? 134 ASP PC OD1 1 
ATOM 108074 O OD2 . ASP PC 1 134 ? 169.944 260.263 100.406 1.00 95.73  ? 134 ASP PC OD2 1 
ATOM 108075 N N   . TYR PC 1 135 ? 164.388 260.139 100.016 1.00 87.84  ? 135 TYR PC N   1 
ATOM 108076 C CA  . TYR PC 1 135 ? 163.129 260.777 99.645  1.00 87.84  ? 135 TYR PC CA  1 
ATOM 108077 C C   . TYR PC 1 135 ? 162.109 260.656 100.768 1.00 87.84  ? 135 TYR PC C   1 
ATOM 108078 O O   . TYR PC 1 135 ? 161.620 261.663 101.294 1.00 87.84  ? 135 TYR PC O   1 
ATOM 108079 C CB  . TYR PC 1 135 ? 162.587 260.159 98.356  1.00 87.84  ? 135 TYR PC CB  1 
ATOM 108080 C CG  . TYR PC 1 135 ? 163.533 260.258 97.182  1.00 87.84  ? 135 TYR PC CG  1 
ATOM 108081 C CD1 . TYR PC 1 135 ? 164.113 261.469 96.833  1.00 87.84  ? 135 TYR PC CD1 1 
ATOM 108082 C CD2 . TYR PC 1 135 ? 163.843 259.140 96.420  1.00 87.84  ? 135 TYR PC CD2 1 
ATOM 108083 C CE1 . TYR PC 1 135 ? 164.978 261.564 95.761  1.00 87.84  ? 135 TYR PC CE1 1 
ATOM 108084 C CE2 . TYR PC 1 135 ? 164.706 259.226 95.345  1.00 87.84  ? 135 TYR PC CE2 1 
ATOM 108085 C CZ  . TYR PC 1 135 ? 165.270 260.440 95.019  1.00 87.84  ? 135 TYR PC CZ  1 
ATOM 108086 O OH  . TYR PC 1 135 ? 166.130 260.530 93.949  1.00 87.84  ? 135 TYR PC OH  1 
ATOM 108087 N N   . ILE PC 1 136 ? 161.776 259.425 101.155 1.00 85.74  ? 136 ILE PC N   1 
ATOM 108088 C CA  . ILE PC 1 136 ? 160.796 259.221 102.217 1.00 85.74  ? 136 ILE PC CA  1 
ATOM 108089 C C   . ILE PC 1 136 ? 161.316 259.781 103.534 1.00 85.74  ? 136 ILE PC C   1 
ATOM 108090 O O   . ILE PC 1 136 ? 160.553 260.335 104.335 1.00 85.74  ? 136 ILE PC O   1 
ATOM 108091 C CB  . ILE PC 1 136 ? 160.443 257.726 102.339 1.00 85.74  ? 136 ILE PC CB  1 
ATOM 108092 C CG1 . ILE PC 1 136 ? 159.725 257.243 101.077 1.00 85.74  ? 136 ILE PC CG1 1 
ATOM 108093 C CG2 . ILE PC 1 136 ? 159.580 257.485 103.570 1.00 85.74  ? 136 ILE PC CG2 1 
ATOM 108094 C CD1 . ILE PC 1 136 ? 159.714 255.736 100.915 1.00 85.74  ? 136 ILE PC CD1 1 
ATOM 108095 N N   . ALA PC 1 137 ? 162.619 259.645 103.781 1.00 85.81  ? 137 ALA PC N   1 
ATOM 108096 C CA  . ALA PC 1 137 ? 163.182 260.119 105.039 1.00 85.81  ? 137 ALA PC CA  1 
ATOM 108097 C C   . ALA PC 1 137 ? 163.031 261.626 105.185 1.00 85.81  ? 137 ALA PC C   1 
ATOM 108098 O O   . ALA PC 1 137 ? 162.741 262.125 106.277 1.00 85.81  ? 137 ALA PC O   1 
ATOM 108099 C CB  . ALA PC 1 137 ? 164.655 259.723 105.134 1.00 85.81  ? 137 ALA PC CB  1 
ATOM 108100 N N   . SER PC 1 138 ? 163.243 262.371 104.102 1.00 83.15  ? 138 SER PC N   1 
ATOM 108101 C CA  . SER PC 1 138 ? 163.202 263.826 104.195 1.00 83.15  ? 138 SER PC CA  1 
ATOM 108102 C C   . SER PC 1 138 ? 161.801 264.325 104.523 1.00 83.15  ? 138 SER PC C   1 
ATOM 108103 O O   . SER PC 1 138 ? 161.639 265.255 105.320 1.00 83.15  ? 138 SER PC O   1 
ATOM 108104 C CB  . SER PC 1 138 ? 163.694 264.446 102.890 1.00 83.15  ? 138 SER PC CB  1 
ATOM 108105 O OG  . SER PC 1 138 ? 162.810 264.155 101.824 1.00 83.15  ? 138 SER PC OG  1 
ATOM 108106 N N   . GLU PC 1 139 ? 160.778 263.719 103.920 1.00 76.78  ? 139 GLU PC N   1 
ATOM 108107 C CA  . GLU PC 1 139 ? 159.429 264.265 104.030 1.00 76.78  ? 139 GLU PC CA  1 
ATOM 108108 C C   . GLU PC 1 139 ? 158.927 264.250 105.468 1.00 76.78  ? 139 GLU PC C   1 
ATOM 108109 O O   . GLU PC 1 139 ? 158.283 265.207 105.912 1.00 76.78  ? 139 GLU PC O   1 
ATOM 108110 C CB  . GLU PC 1 139 ? 158.476 263.481 103.128 1.00 76.78  ? 139 GLU PC CB  1 
ATOM 108111 C CG  . GLU PC 1 139 ? 158.802 263.563 101.647 1.00 76.78  ? 139 GLU PC CG  1 
ATOM 108112 C CD  . GLU PC 1 139 ? 158.855 264.988 101.134 1.00 76.78  ? 139 GLU PC CD  1 
ATOM 108113 O OE1 . GLU PC 1 139 ? 158.001 265.802 101.544 1.00 76.78  ? 139 GLU PC OE1 1 
ATOM 108114 O OE2 . GLU PC 1 139 ? 159.752 265.296 100.320 1.00 76.78  ? 139 GLU PC OE2 1 
ATOM 108115 N N   . VAL PC 1 140 ? 159.199 263.176 106.210 1.00 73.80  ? 140 VAL PC N   1 
ATOM 108116 C CA  . VAL PC 1 140 ? 158.615 263.043 107.543 1.00 73.80  ? 140 VAL PC CA  1 
ATOM 108117 C C   . VAL PC 1 140 ? 159.096 264.166 108.451 1.00 73.80  ? 140 VAL PC C   1 
ATOM 108118 O O   . VAL PC 1 140 ? 158.311 264.752 109.205 1.00 73.80  ? 140 VAL PC O   1 
ATOM 108119 C CB  . VAL PC 1 140 ? 158.927 261.656 108.136 1.00 73.80  ? 140 VAL PC CB  1 
ATOM 108120 C CG1 . VAL PC 1 140 ? 160.407 261.502 108.418 1.00 73.80  ? 140 VAL PC CG1 1 
ATOM 108121 C CG2 . VAL PC 1 140 ? 158.115 261.426 109.402 1.00 73.80  ? 140 VAL PC CG2 1 
ATOM 108122 N N   . SER PC 1 141 ? 160.389 264.485 108.401 1.00 73.62  ? 141 SER PC N   1 
ATOM 108123 C CA  . SER PC 1 141 ? 160.898 265.592 109.202 1.00 73.62  ? 141 SER PC CA  1 
ATOM 108124 C C   . SER PC 1 141 ? 160.430 266.928 108.643 1.00 73.62  ? 141 SER PC C   1 
ATOM 108125 O O   . SER PC 1 141 ? 160.094 267.843 109.402 1.00 73.62  ? 141 SER PC O   1 
ATOM 108126 C CB  . SER PC 1 141 ? 162.421 265.538 109.262 1.00 73.62  ? 141 SER PC CB  1 
ATOM 108127 O OG  . SER PC 1 141 ? 162.985 265.670 107.968 1.00 73.62  ? 141 SER PC OG  1 
ATOM 108128 N N   . LYS PC 1 142 ? 160.407 267.060 107.318 1.00 73.22  ? 142 LYS PC N   1 
ATOM 108129 C CA  . LYS PC 1 142 ? 159.949 268.301 106.707 1.00 73.22  ? 142 LYS PC CA  1 
ATOM 108130 C C   . LYS PC 1 142 ? 158.477 268.548 106.999 1.00 73.22  ? 142 LYS PC C   1 
ATOM 108131 O O   . LYS PC 1 142 ? 158.077 269.683 107.284 1.00 73.22  ? 142 LYS PC O   1 
ATOM 108132 C CB  . LYS PC 1 142 ? 160.196 268.258 105.199 1.00 73.22  ? 142 LYS PC CB  1 
ATOM 108133 C CG  . LYS PC 1 142 ? 159.872 269.555 104.475 1.00 73.22  ? 142 LYS PC CG  1 
ATOM 108134 C CD  . LYS PC 1 142 ? 160.075 269.429 102.970 1.00 73.22  ? 142 LYS PC CD  1 
ATOM 108135 C CE  . LYS PC 1 142 ? 161.550 269.401 102.597 1.00 73.22  ? 142 LYS PC CE  1 
ATOM 108136 N NZ  . LYS PC 1 142 ? 161.757 269.396 101.120 1.00 73.22  ? 142 LYS PC NZ  1 
ATOM 108137 N N   . GLY PC 1 143 ? 157.654 267.504 106.925 1.00 68.42  ? 143 GLY PC N   1 
ATOM 108138 C CA  . GLY PC 1 143 ? 156.227 267.694 107.122 1.00 68.42  ? 143 GLY PC CA  1 
ATOM 108139 C C   . GLY PC 1 143 ? 155.893 268.166 108.522 1.00 68.42  ? 143 GLY PC C   1 
ATOM 108140 O O   . GLY PC 1 143 ? 155.145 269.128 108.704 1.00 68.42  ? 143 GLY PC O   1 
ATOM 108141 N N   . LEU PC 1 144 ? 156.470 267.515 109.533 1.00 69.06  ? 144 LEU PC N   1 
ATOM 108142 C CA  . LEU PC 1 144 ? 156.136 267.853 110.912 1.00 69.06  ? 144 LEU PC CA  1 
ATOM 108143 C C   . LEU PC 1 144 ? 156.516 269.289 111.235 1.00 69.06  ? 144 LEU PC C   1 
ATOM 108144 O O   . LEU PC 1 144 ? 155.824 269.965 112.005 1.00 69.06  ? 144 LEU PC O   1 
ATOM 108145 C CB  . LEU PC 1 144 ? 156.829 266.890 111.874 1.00 69.06  ? 144 LEU PC CB  1 
ATOM 108146 C CG  . LEU PC 1 144 ? 156.221 265.493 111.983 1.00 69.06  ? 144 LEU PC CG  1 
ATOM 108147 C CD1 . LEU PC 1 144 ? 157.227 264.519 112.565 1.00 69.06  ? 144 LEU PC CD1 1 
ATOM 108148 C CD2 . LEU PC 1 144 ? 154.960 265.520 112.822 1.00 69.06  ? 144 LEU PC CD2 1 
ATOM 108149 N N   . ALA PC 1 145 ? 157.617 269.774 110.660 1.00 67.59  ? 145 ALA PC N   1 
ATOM 108150 C CA  . ALA PC 1 145 ? 158.031 271.150 110.906 1.00 67.59  ? 145 ALA PC CA  1 
ATOM 108151 C C   . ALA PC 1 145 ? 156.969 272.133 110.430 1.00 67.59  ? 145 ALA PC C   1 
ATOM 108152 O O   . ALA PC 1 145 ? 156.656 273.108 111.121 1.00 67.59  ? 145 ALA PC O   1 
ATOM 108153 C CB  . ALA PC 1 145 ? 159.366 271.422 110.216 1.00 67.59  ? 145 ALA PC CB  1 
ATOM 108154 N N   . ASN PC 1 146 ? 156.404 271.893 109.248 1.00 67.41  ? 146 ASN PC N   1 
ATOM 108155 C CA  . ASN PC 1 146 ? 155.411 272.814 108.712 1.00 67.41  ? 146 ASN PC CA  1 
ATOM 108156 C C   . ASN PC 1 146 ? 154.104 272.763 109.491 1.00 67.41  ? 146 ASN PC C   1 
ATOM 108157 O O   . ASN PC 1 146 ? 153.399 273.774 109.572 1.00 67.41  ? 146 ASN PC O   1 
ATOM 108158 C CB  . ASN PC 1 146 ? 155.164 272.514 107.237 1.00 67.41  ? 146 ASN PC CB  1 
ATOM 108159 C CG  . ASN PC 1 146 ? 156.396 272.733 106.390 1.00 67.41  ? 146 ASN PC CG  1 
ATOM 108160 O OD1 . ASN PC 1 146 ? 157.418 273.214 106.878 1.00 67.41  ? 146 ASN PC OD1 1 
ATOM 108161 N ND2 . ASN PC 1 146 ? 156.310 272.381 105.113 1.00 67.41  ? 146 ASN PC ND2 1 
ATOM 108162 N N   . LEU PC 1 147 ? 153.754 271.608 110.061 1.00 67.21  ? 147 LEU PC N   1 
ATOM 108163 C CA  . LEU PC 1 147 ? 152.540 271.530 110.867 1.00 67.21  ? 147 LEU PC CA  1 
ATOM 108164 C C   . LEU PC 1 147 ? 152.598 272.499 112.038 1.00 67.21  ? 147 LEU PC C   1 
ATOM 108165 O O   . LEU PC 1 147 ? 151.640 273.236 112.299 1.00 67.21  ? 147 LEU PC O   1 
ATOM 108166 C CB  . LEU PC 1 147 ? 152.322 270.106 111.381 1.00 67.21  ? 147 LEU PC CB  1 
ATOM 108167 C CG  . LEU PC 1 147 ? 151.569 269.086 110.523 1.00 67.21  ? 147 LEU PC CG  1 
ATOM 108168 C CD1 . LEU PC 1 147 ? 150.090 269.435 110.457 1.00 67.21  ? 147 LEU PC CD1 1 
ATOM 108169 C CD2 . LEU PC 1 147 ? 152.141 268.954 109.139 1.00 67.21  ? 147 LEU PC CD2 1 
ATOM 108170 N N   . SER PC 1 148 ? 153.719 272.514 112.756 1.00 68.30  ? 148 SER PC N   1 
ATOM 108171 C CA  . SER PC 1 148 ? 153.789 273.294 113.985 1.00 68.30  ? 148 SER PC CA  1 
ATOM 108172 C C   . SER PC 1 148 ? 153.600 274.778 113.711 1.00 68.30  ? 148 SER PC C   1 
ATOM 108173 O O   . SER PC 1 148 ? 152.875 275.464 114.441 1.00 68.30  ? 148 SER PC O   1 
ATOM 108174 C CB  . SER PC 1 148 ? 155.122 273.042 114.686 1.00 68.30  ? 148 SER PC CB  1 
ATOM 108175 O OG  . SER PC 1 148 ? 156.202 273.534 113.915 1.00 68.30  ? 148 SER PC OG  1 
ATOM 108176 N N   . LEU PC 1 149 ? 154.240 275.295 112.664 1.00 68.27  ? 149 LEU PC N   1 
ATOM 108177 C CA  . LEU PC 1 149 ? 154.132 276.717 112.366 1.00 68.27  ? 149 LEU PC CA  1 
ATOM 108178 C C   . LEU PC 1 149 ? 152.709 277.089 111.965 1.00 68.27  ? 149 LEU PC C   1 
ATOM 108179 O O   . LEU PC 1 149 ? 152.171 278.102 112.422 1.00 68.27  ? 149 LEU PC O   1 
ATOM 108180 C CB  . LEU PC 1 149 ? 155.119 277.096 111.264 1.00 68.27  ? 149 LEU PC CB  1 
ATOM 108181 C CG  . LEU PC 1 149 ? 156.570 276.652 111.461 1.00 68.27  ? 149 LEU PC CG  1 
ATOM 108182 C CD1 . LEU PC 1 149 ? 157.471 277.320 110.440 1.00 68.27  ? 149 LEU PC CD1 1 
ATOM 108183 C CD2 . LEU PC 1 149 ? 157.048 276.952 112.871 1.00 68.27  ? 149 LEU PC CD2 1 
ATOM 108184 N N   . GLU PC 1 150 ? 152.086 276.281 111.107 1.00 68.59  ? 150 GLU PC N   1 
ATOM 108185 C CA  . GLU PC 1 150 ? 150.761 276.623 110.602 1.00 68.59  ? 150 GLU PC CA  1 
ATOM 108186 C C   . GLU PC 1 150 ? 149.730 276.643 111.723 1.00 68.59  ? 150 GLU PC C   1 
ATOM 108187 O O   . GLU PC 1 150 ? 148.933 277.581 111.831 1.00 68.59  ? 150 GLU PC O   1 
ATOM 108188 C CB  . GLU PC 1 150 ? 150.350 275.635 109.512 1.00 68.59  ? 150 GLU PC CB  1 
ATOM 108189 C CG  . GLU PC 1 150 ? 151.187 275.730 108.247 1.00 68.59  ? 150 GLU PC CG  1 
ATOM 108190 C CD  . GLU PC 1 150 ? 150.769 274.724 107.192 1.00 68.59  ? 150 GLU PC CD  1 
ATOM 108191 O OE1 . GLU PC 1 150 ? 149.909 273.869 107.491 1.00 68.59  ? 150 GLU PC OE1 1 
ATOM 108192 O OE2 . GLU PC 1 150 ? 151.299 274.790 106.064 1.00 68.59  ? 150 GLU PC OE2 1 
ATOM 108193 N N   . LEU PC 1 151 ? 149.729 275.615 112.567 1.00 67.85  ? 151 LEU PC N   1 
ATOM 108194 C CA  . LEU PC 1 151 ? 148.735 275.483 113.620 1.00 67.85  ? 151 LEU PC CA  1 
ATOM 108195 C C   . LEU PC 1 151 ? 149.122 276.196 114.909 1.00 67.85  ? 151 LEU PC C   1 
ATOM 108196 O O   . LEU PC 1 151 ? 148.269 276.349 115.788 1.00 67.85  ? 151 LEU PC O   1 
ATOM 108197 C CB  . LEU PC 1 151 ? 148.487 274.000 113.923 1.00 67.85  ? 151 LEU PC CB  1 
ATOM 108198 C CG  . LEU PC 1 151 ? 148.268 273.087 112.714 1.00 67.85  ? 151 LEU PC CG  1 
ATOM 108199 C CD1 . LEU PC 1 151 ? 148.121 271.641 113.155 1.00 67.85  ? 151 LEU PC CD1 1 
ATOM 108200 C CD2 . LEU PC 1 151 ? 147.052 273.531 111.921 1.00 67.85  ? 151 LEU PC CD2 1 
ATOM 108201 N N   . ARG PC 1 152 ? 150.373 276.634 115.044 1.00 68.74  ? 152 ARG PC N   1 
ATOM 108202 C CA  . ARG PC 1 152 ? 150.844 277.338 116.235 1.00 68.74  ? 152 ARG PC CA  1 
ATOM 108203 C C   . ARG PC 1 152 ? 150.658 276.471 117.483 1.00 68.74  ? 152 ARG PC C   1 
ATOM 108204 O O   . ARG PC 1 152 ? 149.907 276.794 118.405 1.00 68.74  ? 152 ARG PC O   1 
ATOM 108205 C CB  . ARG PC 1 152 ? 150.121 278.682 116.385 1.00 68.74  ? 152 ARG PC CB  1 
ATOM 108206 C CG  . ARG PC 1 152 ? 150.447 279.678 115.292 1.00 68.74  ? 152 ARG PC CG  1 
ATOM 108207 C CD  . ARG PC 1 152 ? 149.687 280.975 115.477 1.00 68.74  ? 152 ARG PC CD  1 
ATOM 108208 N NE  . ARG PC 1 152 ? 150.107 281.694 116.673 1.00 68.74  ? 152 ARG PC NE  1 
ATOM 108209 C CZ  . ARG PC 1 152 ? 149.499 282.770 117.154 1.00 68.74  ? 152 ARG PC CZ  1 
ATOM 108210 N NH1 . ARG PC 1 152 ? 148.431 283.283 116.565 1.00 68.74  ? 152 ARG PC NH1 1 
ATOM 108211 N NH2 . ARG PC 1 152 ? 149.975 283.347 118.252 1.00 68.74  ? 152 ARG PC NH2 1 
ATOM 108212 N N   . LYS PC 1 153 ? 151.370 275.348 117.484 1.00 68.81  ? 153 LYS PC N   1 
ATOM 108213 C CA  . LYS PC 1 153 ? 151.273 274.383 118.568 1.00 68.81  ? 153 LYS PC CA  1 
ATOM 108214 C C   . LYS PC 1 153 ? 152.476 273.445 118.525 1.00 68.81  ? 153 LYS PC C   1 
ATOM 108215 O O   . LYS PC 1 153 ? 152.837 272.960 117.447 1.00 68.81  ? 153 LYS PC O   1 
ATOM 108216 C CB  . LYS PC 1 153 ? 149.960 273.609 118.455 1.00 68.81  ? 153 LYS PC CB  1 
ATOM 108217 C CG  . LYS PC 1 153 ? 149.684 272.636 119.587 1.00 68.81  ? 153 LYS PC CG  1 
ATOM 108218 C CD  . LYS PC 1 153 ? 148.527 271.702 119.258 1.00 68.81  ? 153 LYS PC CD  1 
ATOM 108219 C CE  . LYS PC 1 153 ? 147.192 272.435 119.216 1.00 68.81  ? 153 LYS PC CE  1 
ATOM 108220 N NZ  . LYS PC 1 153 ? 146.674 272.720 120.579 1.00 68.81  ? 153 LYS PC NZ  1 
ATOM 108221 N N   . PRO PC 1 154 ? 153.124 273.166 119.654 1.00 66.23  ? 154 PRO PC N   1 
ATOM 108222 C CA  . PRO PC 1 154 ? 154.380 272.414 119.603 1.00 66.23  ? 154 PRO PC CA  1 
ATOM 108223 C C   . PRO PC 1 154 ? 154.172 270.974 119.174 1.00 66.23  ? 154 PRO PC C   1 
ATOM 108224 O O   . PRO PC 1 154 ? 153.165 270.342 119.495 1.00 66.23  ? 154 PRO PC O   1 
ATOM 108225 C CB  . PRO PC 1 154 ? 154.899 272.492 121.041 1.00 66.23  ? 154 PRO PC CB  1 
ATOM 108226 C CG  . PRO PC 1 154 ? 153.702 272.688 121.865 1.00 66.23  ? 154 PRO PC CG  1 
ATOM 108227 C CD  . PRO PC 1 154 ? 152.716 273.454 121.038 1.00 66.23  ? 154 PRO PC CD  1 
ATOM 108228 N N   . ILE PC 1 155 ? 155.150 270.458 118.433 1.00 65.92  ? 155 ILE PC N   1 
ATOM 108229 C CA  . ILE PC 1 155 ? 155.140 269.070 117.985 1.00 65.92  ? 155 ILE PC CA  1 
ATOM 108230 C C   . ILE PC 1 155 ? 156.549 268.512 118.100 1.00 65.92  ? 155 ILE PC C   1 
ATOM 108231 O O   . ILE PC 1 155 ? 157.403 268.776 117.248 1.00 65.92  ? 155 ILE PC O   1 
ATOM 108232 C CB  . ILE PC 1 155 ? 154.615 268.949 116.543 1.00 65.92  ? 155 ILE PC CB  1 
ATOM 108233 C CG1 . ILE PC 1 155 ? 153.095 269.092 116.508 1.00 65.92  ? 155 ILE PC CG1 1 
ATOM 108234 C CG2 . ILE PC 1 155 ? 155.011 267.616 115.936 1.00 65.92  ? 155 ILE PC CG2 1 
ATOM 108235 C CD1 . ILE PC 1 155 ? 152.551 269.479 115.157 1.00 65.92  ? 155 ILE PC CD1 1 
ATOM 108236 N N   . THR PC 1 156 ? 156.805 267.735 119.146 1.00 69.29  ? 156 THR PC N   1 
ATOM 108237 C CA  . THR PC 1 156 ? 158.134 267.185 119.348 1.00 69.29  ? 156 THR PC CA  1 
ATOM 108238 C C   . THR PC 1 156 ? 158.415 266.090 118.322 1.00 69.29  ? 156 THR PC C   1 
ATOM 108239 O O   . THR PC 1 156 ? 157.507 265.456 117.782 1.00 69.29  ? 156 THR PC O   1 
ATOM 108240 C CB  . THR PC 1 156 ? 158.272 266.639 120.769 1.00 69.29  ? 156 THR PC CB  1 
ATOM 108241 O OG1 . THR PC 1 156 ? 158.024 267.693 121.709 1.00 69.29  ? 156 THR PC OG1 1 
ATOM 108242 C CG2 . THR PC 1 156 ? 159.670 266.090 121.009 1.00 69.29  ? 156 THR PC CG2 1 
ATOM 108243 N N   . PHE PC 1 157 ? 159.701 265.871 118.061 1.00 72.05  ? 157 PHE PC N   1 
ATOM 108244 C CA  . PHE PC 1 157 ? 160.152 264.974 116.998 1.00 72.05  ? 157 PHE PC CA  1 
ATOM 108245 C C   . PHE PC 1 157 ? 161.246 264.090 117.587 1.00 72.05  ? 157 PHE PC C   1 
ATOM 108246 O O   . PHE PC 1 157 ? 162.386 264.533 117.750 1.00 72.05  ? 157 PHE PC O   1 
ATOM 108247 C CB  . PHE PC 1 157 ? 160.652 265.777 115.806 1.00 72.05  ? 157 PHE PC CB  1 
ATOM 108248 C CG  . PHE PC 1 157 ? 161.230 264.947 114.703 1.00 72.05  ? 157 PHE PC CG  1 
ATOM 108249 C CD1 . PHE PC 1 157 ? 160.424 264.117 113.945 1.00 72.05  ? 157 PHE PC CD1 1 
ATOM 108250 C CD2 . PHE PC 1 157 ? 162.578 265.015 114.407 1.00 72.05  ? 157 PHE PC CD2 1 
ATOM 108251 C CE1 . PHE PC 1 157 ? 160.956 263.364 112.923 1.00 72.05  ? 157 PHE PC CE1 1 
ATOM 108252 C CE2 . PHE PC 1 157 ? 163.113 264.264 113.387 1.00 72.05  ? 157 PHE PC CE2 1 
ATOM 108253 C CZ  . PHE PC 1 157 ? 162.302 263.444 112.641 1.00 72.05  ? 157 PHE PC CZ  1 
ATOM 108254 N N   . GLY PC 1 158 ? 160.893 262.846 117.902 1.00 72.88  ? 158 GLY PC N   1 
ATOM 108255 C CA  . GLY PC 1 158 ? 161.778 261.955 118.626 1.00 72.88  ? 158 GLY PC CA  1 
ATOM 108256 C C   . GLY PC 1 158 ? 162.054 260.629 117.951 1.00 72.88  ? 158 GLY PC C   1 
ATOM 108257 O O   . GLY PC 1 158 ? 162.092 259.593 118.620 1.00 72.88  ? 158 GLY PC O   1 
ATOM 108258 N N   . VAL PC 1 159 ? 162.240 260.631 116.633 1.00 73.44  ? 159 VAL PC N   1 
ATOM 108259 C CA  . VAL PC 1 159 ? 162.530 259.389 115.927 1.00 73.44  ? 159 VAL PC CA  1 
ATOM 108260 C C   . VAL PC 1 159 ? 163.998 259.020 116.118 1.00 73.44  ? 159 VAL PC C   1 
ATOM 108261 O O   . VAL PC 1 159 ? 164.831 259.841 116.506 1.00 73.44  ? 159 VAL PC O   1 
ATOM 108262 C CB  . VAL PC 1 159 ? 162.183 259.498 114.432 1.00 73.44  ? 159 VAL PC CB  1 
ATOM 108263 C CG1 . VAL PC 1 159 ? 160.697 259.770 114.243 1.00 73.44  ? 159 VAL PC CG1 1 
ATOM 108264 C CG2 . VAL PC 1 159 ? 163.046 260.543 113.746 1.00 73.44  ? 159 VAL PC CG2 1 
ATOM 108265 N N   . ILE PC 1 160 ? 164.313 257.758 115.840 1.00 76.65  ? 160 ILE PC N   1 
ATOM 108266 C CA  . ILE PC 1 160 ? 165.666 257.228 115.946 1.00 76.65  ? 160 ILE PC CA  1 
ATOM 108267 C C   . ILE PC 1 160 ? 166.117 256.787 114.563 1.00 76.65  ? 160 ILE PC C   1 
ATOM 108268 O O   . ILE PC 1 160 ? 165.386 256.078 113.862 1.00 76.65  ? 160 ILE PC O   1 
ATOM 108269 C CB  . ILE PC 1 160 ? 165.749 256.054 116.939 1.00 76.65  ? 160 ILE PC CB  1 
ATOM 108270 C CG1 . ILE PC 1 160 ? 167.210 255.698 117.216 1.00 76.65  ? 160 ILE PC CG1 1 
ATOM 108271 C CG2 . ILE PC 1 160 ? 165.014 254.837 116.399 1.00 76.65  ? 160 ILE PC CG2 1 
ATOM 108272 C CD1 . ILE PC 1 160 ? 167.395 254.784 118.405 1.00 76.65  ? 160 ILE PC CD1 1 
ATOM 108273 N N   . THR PC 1 161 ? 167.313 257.213 114.171 1.00 80.60  ? 161 THR PC N   1 
ATOM 108274 C CA  . THR PC 1 161 ? 167.894 256.782 112.910 1.00 80.60  ? 161 THR PC CA  1 
ATOM 108275 C C   . THR PC 1 161 ? 168.591 255.441 113.086 1.00 80.60  ? 161 THR PC C   1 
ATOM 108276 O O   . THR PC 1 161 ? 169.217 255.180 114.116 1.00 80.60  ? 161 THR PC O   1 
ATOM 108277 C CB  . THR PC 1 161 ? 168.886 257.825 112.392 1.00 80.60  ? 161 THR PC CB  1 
ATOM 108278 O OG1 . THR PC 1 161 ? 169.230 257.532 111.033 1.00 80.60  ? 161 THR PC OG1 1 
ATOM 108279 C CG2 . THR PC 1 161 ? 170.152 257.841 113.245 1.00 80.60  ? 161 THR PC CG2 1 
ATOM 108280 N N   . ALA PC 1 162 ? 168.477 254.591 112.073 1.00 83.88  ? 162 ALA PC N   1 
ATOM 108281 C CA  . ALA PC 1 162 ? 169.109 253.279 112.100 1.00 83.88  ? 162 ALA PC CA  1 
ATOM 108282 C C   . ALA PC 1 162 ? 168.951 252.595 110.748 1.00 83.88  ? 162 ALA PC C   1 
ATOM 108283 O O   . ALA PC 1 162 ? 168.545 253.223 109.772 1.00 83.88  ? 162 ALA PC O   1 
ATOM 108284 C CB  . ALA PC 1 162 ? 168.513 252.423 113.204 1.00 83.88  ? 162 ALA PC CB  1 
ATOM 108285 N N   . HIS QC 1 14  ? 183.493 291.308 121.346 1.00 88.19  ? 14  HIS QC N   1 
ATOM 108286 C CA  . HIS QC 1 14  ? 182.961 291.872 120.111 1.00 88.19  ? 14  HIS QC CA  1 
ATOM 108287 C C   . HIS QC 1 14  ? 183.060 290.869 118.964 1.00 88.19  ? 14  HIS QC C   1 
ATOM 108288 O O   . HIS QC 1 14  ? 182.264 290.909 118.025 1.00 88.19  ? 14  HIS QC O   1 
ATOM 108289 C CB  . HIS QC 1 14  ? 183.705 293.157 119.747 1.00 88.19  ? 14  HIS QC CB  1 
ATOM 108290 C CG  . HIS QC 1 14  ? 183.475 294.281 120.709 1.00 88.19  ? 14  HIS QC CG  1 
ATOM 108291 N ND1 . HIS QC 1 14  ? 183.949 294.261 122.004 1.00 88.19  ? 14  HIS QC ND1 1 
ATOM 108292 C CD2 . HIS QC 1 14  ? 182.822 295.458 120.566 1.00 88.19  ? 14  HIS QC CD2 1 
ATOM 108293 C CE1 . HIS QC 1 14  ? 183.598 295.377 122.615 1.00 88.19  ? 14  HIS QC CE1 1 
ATOM 108294 N NE2 . HIS QC 1 14  ? 182.913 296.121 121.766 1.00 88.19  ? 14  HIS QC NE2 1 
ATOM 108295 N N   . GLY QC 1 15  ? 184.041 289.971 119.046 1.00 86.98  ? 15  GLY QC N   1 
ATOM 108296 C CA  . GLY QC 1 15  ? 184.228 288.968 118.015 1.00 86.98  ? 15  GLY QC CA  1 
ATOM 108297 C C   . GLY QC 1 15  ? 183.260 287.807 118.065 1.00 86.98  ? 15  GLY QC C   1 
ATOM 108298 O O   . GLY QC 1 15  ? 183.237 286.998 117.133 1.00 86.98  ? 15  GLY QC O   1 
ATOM 108299 N N   . ASN QC 1 16  ? 182.464 287.703 119.126 1.00 77.92  ? 16  ASN QC N   1 
ATOM 108300 C CA  . ASN QC 1 16  ? 181.497 286.622 119.230 1.00 77.92  ? 16  ASN QC CA  1 
ATOM 108301 C C   . ASN QC 1 16  ? 180.338 286.848 118.267 1.00 77.92  ? 16  ASN QC C   1 
ATOM 108302 O O   . ASN QC 1 16  ? 180.011 287.982 117.907 1.00 77.92  ? 16  ASN QC O   1 
ATOM 108303 C CB  . ASN QC 1 16  ? 180.972 286.512 120.659 1.00 77.92  ? 16  ASN QC CB  1 
ATOM 108304 C CG  . ASN QC 1 16  ? 180.336 287.798 121.146 1.00 77.92  ? 16  ASN QC CG  1 
ATOM 108305 O OD1 . ASN QC 1 16  ? 180.262 288.782 120.415 1.00 77.92  ? 16  ASN QC OD1 1 
ATOM 108306 N ND2 . ASN QC 1 16  ? 179.874 287.794 122.390 1.00 77.92  ? 16  ASN QC ND2 1 
ATOM 108307 N N   . LYS QC 1 17  ? 179.711 285.747 117.852 1.00 75.90  ? 17  LYS QC N   1 
ATOM 108308 C CA  . LYS QC 1 17  ? 178.599 285.837 116.915 1.00 75.90  ? 17  LYS QC CA  1 
ATOM 108309 C C   . LYS QC 1 17  ? 177.418 286.600 117.493 1.00 75.90  ? 17  LYS QC C   1 
ATOM 108310 O O   . LYS QC 1 17  ? 176.597 287.118 116.729 1.00 75.90  ? 17  LYS QC O   1 
ATOM 108311 C CB  . LYS QC 1 17  ? 178.154 284.436 116.497 1.00 75.90  ? 17  LYS QC CB  1 
ATOM 108312 C CG  . LYS QC 1 17  ? 179.223 283.612 115.782 1.00 75.90  ? 17  LYS QC CG  1 
ATOM 108313 C CD  . LYS QC 1 17  ? 179.691 284.235 114.466 1.00 75.90  ? 17  LYS QC CD  1 
ATOM 108314 C CE  . LYS QC 1 17  ? 178.597 284.246 113.405 1.00 75.90  ? 17  LYS QC CE  1 
ATOM 108315 N NZ  . LYS QC 1 17  ? 178.196 282.871 112.995 1.00 75.90  ? 17  LYS QC NZ  1 
ATOM 108316 N N   . GLY QC 1 18  ? 177.306 286.681 118.819 1.00 73.03  ? 18  GLY QC N   1 
ATOM 108317 C CA  . GLY QC 1 18  ? 176.195 287.405 119.410 1.00 73.03  ? 18  GLY QC CA  1 
ATOM 108318 C C   . GLY QC 1 18  ? 176.241 288.890 119.116 1.00 73.03  ? 18  GLY QC C   1 
ATOM 108319 O O   . GLY QC 1 18  ? 175.216 289.503 118.809 1.00 73.03  ? 18  GLY QC O   1 
ATOM 108320 N N   . TRP QC 1 19  ? 177.427 289.492 119.211 1.00 74.91  ? 19  TRP QC N   1 
ATOM 108321 C CA  . TRP QC 1 19  ? 177.563 290.907 118.886 1.00 74.91  ? 19  TRP QC CA  1 
ATOM 108322 C C   . TRP QC 1 19  ? 177.228 291.159 117.423 1.00 74.91  ? 19  TRP QC C   1 
ATOM 108323 O O   . TRP QC 1 19  ? 176.591 292.163 117.085 1.00 74.91  ? 19  TRP QC O   1 
ATOM 108324 C CB  . TRP QC 1 19  ? 178.981 291.378 119.201 1.00 74.91  ? 19  TRP QC CB  1 
ATOM 108325 C CG  . TRP QC 1 19  ? 179.165 292.861 119.136 1.00 74.91  ? 19  TRP QC CG  1 
ATOM 108326 C CD1 . TRP QC 1 19  ? 179.562 293.589 118.058 1.00 74.91  ? 19  TRP QC CD1 1 
ATOM 108327 C CD2 . TRP QC 1 19  ? 178.974 293.796 120.202 1.00 74.91  ? 19  TRP QC CD2 1 
ATOM 108328 N NE1 . TRP QC 1 19  ? 179.623 294.921 118.380 1.00 74.91  ? 19  TRP QC NE1 1 
ATOM 108329 C CE2 . TRP QC 1 19  ? 179.266 295.075 119.693 1.00 74.91  ? 19  TRP QC CE2 1 
ATOM 108330 C CE3 . TRP QC 1 19  ? 178.580 293.676 121.536 1.00 74.91  ? 19  TRP QC CE3 1 
ATOM 108331 C CZ2 . TRP QC 1 19  ? 179.178 296.224 120.469 1.00 74.91  ? 19  TRP QC CZ2 1 
ATOM 108332 C CZ3 . TRP QC 1 19  ? 178.493 294.818 122.305 1.00 74.91  ? 19  TRP QC CZ3 1 
ATOM 108333 C CH2 . TRP QC 1 19  ? 178.791 296.076 121.770 1.00 74.91  ? 19  TRP QC CH2 1 
ATOM 108334 N N   . GLU QC 1 20  ? 177.650 290.254 116.539 1.00 73.47  ? 20  GLU QC N   1 
ATOM 108335 C CA  . GLU QC 1 20  ? 177.343 290.400 115.123 1.00 73.47  ? 20  GLU QC CA  1 
ATOM 108336 C C   . GLU QC 1 20  ? 175.842 290.349 114.875 1.00 73.47  ? 20  GLU QC C   1 
ATOM 108337 O O   . GLU QC 1 20  ? 175.309 291.135 114.083 1.00 73.47  ? 20  GLU QC O   1 
ATOM 108338 C CB  . GLU QC 1 20  ? 178.050 289.306 114.326 1.00 73.47  ? 20  GLU QC CB  1 
ATOM 108339 C CG  . GLU QC 1 20  ? 179.564 289.363 114.406 1.00 73.47  ? 20  GLU QC CG  1 
ATOM 108340 C CD  . GLU QC 1 20  ? 180.231 288.277 113.587 1.00 73.47  ? 20  GLU QC CD  1 
ATOM 108341 O OE1 . GLU QC 1 20  ? 179.510 287.404 113.057 1.00 73.47  ? 20  GLU QC OE1 1 
ATOM 108342 O OE2 . GLU QC 1 20  ? 181.474 288.295 113.471 1.00 73.47  ? 20  GLU QC OE2 1 
ATOM 108343 N N   . ALA QC 1 21  ? 175.141 289.432 115.545 1.00 69.12  ? 21  ALA QC N   1 
ATOM 108344 C CA  . ALA QC 1 21  ? 173.710 289.283 115.313 1.00 69.12  ? 21  ALA QC CA  1 
ATOM 108345 C C   . ALA QC 1 21  ? 172.950 290.546 115.699 1.00 69.12  ? 21  ALA QC C   1 
ATOM 108346 O O   . ALA QC 1 21  ? 172.030 290.964 114.989 1.00 69.12  ? 21  ALA QC O   1 
ATOM 108347 C CB  . ALA QC 1 21  ? 173.178 288.081 116.091 1.00 69.12  ? 21  ALA QC CB  1 
ATOM 108348 N N   . ALA QC 1 22  ? 173.318 291.165 116.819 1.00 68.78  ? 22  ALA QC N   1 
ATOM 108349 C CA  . ALA QC 1 22  ? 172.613 292.362 117.261 1.00 68.78  ? 22  ALA QC CA  1 
ATOM 108350 C C   . ALA QC 1 22  ? 172.770 293.497 116.261 1.00 68.78  ? 22  ALA QC C   1 
ATOM 108351 O O   . ALA QC 1 22  ? 171.811 294.223 115.979 1.00 68.78  ? 22  ALA QC O   1 
ATOM 108352 C CB  . ALA QC 1 22  ? 173.118 292.788 118.638 1.00 68.78  ? 22  ALA QC CB  1 
ATOM 108353 N N   . LEU QC 1 23  ? 173.974 293.667 115.713 1.00 67.83  ? 23  LEU QC N   1 
ATOM 108354 C CA  . LEU QC 1 23  ? 174.204 294.751 114.767 1.00 67.83  ? 23  LEU QC CA  1 
ATOM 108355 C C   . LEU QC 1 23  ? 173.305 294.617 113.547 1.00 67.83  ? 23  LEU QC C   1 
ATOM 108356 O O   . LEU QC 1 23  ? 172.711 295.600 113.092 1.00 67.83  ? 23  LEU QC O   1 
ATOM 108357 C CB  . LEU QC 1 23  ? 175.672 294.771 114.344 1.00 67.83  ? 23  LEU QC CB  1 
ATOM 108358 C CG  . LEU QC 1 23  ? 176.645 295.552 115.226 1.00 67.83  ? 23  LEU QC CG  1 
ATOM 108359 C CD1 . LEU QC 1 23  ? 178.071 295.328 114.756 1.00 67.83  ? 23  LEU QC CD1 1 
ATOM 108360 C CD2 . LEU QC 1 23  ? 176.314 297.033 115.225 1.00 67.83  ? 23  LEU QC CD2 1 
ATOM 108361 N N   . SER QC 1 24  ? 173.190 293.404 113.005 1.00 65.66  ? 24  SER QC N   1 
ATOM 108362 C CA  . SER QC 1 24  ? 172.346 293.199 111.835 1.00 65.66  ? 24  SER QC CA  1 
ATOM 108363 C C   . SER QC 1 24  ? 170.893 293.532 112.141 1.00 65.66  ? 24  SER QC C   1 
ATOM 108364 O O   . SER QC 1 24  ? 170.212 294.175 111.334 1.00 65.66  ? 24  SER QC O   1 
ATOM 108365 C CB  . SER QC 1 24  ? 172.475 291.757 111.354 1.00 65.66  ? 24  SER QC CB  1 
ATOM 108366 O OG  . SER QC 1 24  ? 173.836 291.387 111.235 1.00 65.66  ? 24  SER QC OG  1 
ATOM 108367 N N   . ALA QC 1 25  ? 170.401 293.104 113.302 1.00 65.27  ? 25  ALA QC N   1 
ATOM 108368 C CA  . ALA QC 1 25  ? 169.007 293.347 113.648 1.00 65.27  ? 25  ALA QC CA  1 
ATOM 108369 C C   . ALA QC 1 25  ? 168.724 294.831 113.816 1.00 65.27  ? 25  ALA QC C   1 
ATOM 108370 O O   . ALA QC 1 25  ? 167.670 295.320 113.394 1.00 65.27  ? 25  ALA QC O   1 
ATOM 108371 C CB  . ALA QC 1 25  ? 168.650 292.593 114.927 1.00 65.27  ? 25  ALA QC CB  1 
ATOM 108372 N N   . ILE QC 1 26  ? 169.647 295.566 114.438 1.00 66.69  ? 26  ILE QC N   1 
ATOM 108373 C CA  . ILE QC 1 26  ? 169.389 296.966 114.757 1.00 66.69  ? 26  ILE QC CA  1 
ATOM 108374 C C   . ILE QC 1 26  ? 169.191 297.781 113.488 1.00 66.69  ? 26  ILE QC C   1 
ATOM 108375 O O   . ILE QC 1 26  ? 168.297 298.633 113.412 1.00 66.69  ? 26  ILE QC O   1 
ATOM 108376 C CB  . ILE QC 1 26  ? 170.533 297.535 115.614 1.00 66.69  ? 26  ILE QC CB  1 
ATOM 108377 C CG1 . ILE QC 1 26  ? 170.576 296.851 116.980 1.00 66.69  ? 26  ILE QC CG1 1 
ATOM 108378 C CG2 . ILE QC 1 26  ? 170.367 299.033 115.785 1.00 66.69  ? 26  ILE QC CG2 1 
ATOM 108379 C CD1 . ILE QC 1 26  ? 171.950 296.843 117.606 1.00 66.69  ? 26  ILE QC CD1 1 
ATOM 108380 N N   . GLU QC 1 27  ? 170.019 297.544 112.474 1.00 65.99  ? 27  GLU QC N   1 
ATOM 108381 C CA  . GLU QC 1 27  ? 170.015 298.398 111.296 1.00 65.99  ? 27  GLU QC CA  1 
ATOM 108382 C C   . GLU QC 1 27  ? 168.998 297.984 110.244 1.00 65.99  ? 27  GLU QC C   1 
ATOM 108383 O O   . GLU QC 1 27  ? 168.654 298.807 109.389 1.00 65.99  ? 27  GLU QC O   1 
ATOM 108384 C CB  . GLU QC 1 27  ? 171.424 298.455 110.699 1.00 65.99  ? 27  GLU QC CB  1 
ATOM 108385 C CG  . GLU QC 1 27  ? 171.961 297.159 110.149 1.00 65.99  ? 27  GLU QC CG  1 
ATOM 108386 C CD  . GLU QC 1 27  ? 173.386 297.311 109.650 1.00 65.99  ? 27  GLU QC CD  1 
ATOM 108387 O OE1 . GLU QC 1 27  ? 173.934 298.426 109.761 1.00 65.99  ? 27  GLU QC OE1 1 
ATOM 108388 O OE2 . GLU QC 1 27  ? 173.974 296.314 109.186 1.00 65.99  ? 27  GLU QC OE2 1 
ATOM 108389 N N   . MET QC 1 28  ? 168.501 296.745 110.274 1.00 65.64  ? 28  MET QC N   1 
ATOM 108390 C CA  . MET QC 1 28  ? 167.290 296.447 109.516 1.00 65.64  ? 28  MET QC CA  1 
ATOM 108391 C C   . MET QC 1 28  ? 166.053 297.060 110.147 1.00 65.64  ? 28  MET QC C   1 
ATOM 108392 O O   . MET QC 1 28  ? 165.142 297.479 109.426 1.00 65.64  ? 28  MET QC O   1 
ATOM 108393 C CB  . MET QC 1 28  ? 167.090 294.951 109.355 1.00 65.64  ? 28  MET QC CB  1 
ATOM 108394 C CG  . MET QC 1 28  ? 168.078 294.311 108.444 1.00 65.64  ? 28  MET QC CG  1 
ATOM 108395 S SD  . MET QC 1 28  ? 167.233 294.296 106.848 1.00 65.64  ? 28  MET QC SD  1 
ATOM 108396 C CE  . MET QC 1 28  ? 168.447 293.596 105.757 1.00 65.64  ? 28  MET QC CE  1 
ATOM 108397 N N   . ALA QC 1 29  ? 165.981 297.103 111.473 1.00 64.73  ? 29  ALA QC N   1 
ATOM 108398 C CA  . ALA QC 1 29  ? 164.845 297.759 112.101 1.00 64.73  ? 29  ALA QC CA  1 
ATOM 108399 C C   . ALA QC 1 29  ? 164.742 299.205 111.641 1.00 64.73  ? 29  ALA QC C   1 
ATOM 108400 O O   . ALA QC 1 29  ? 163.638 299.734 111.469 1.00 64.73  ? 29  ALA QC O   1 
ATOM 108401 C CB  . ALA QC 1 29  ? 164.968 297.678 113.619 1.00 64.73  ? 29  ALA QC CB  1 
ATOM 108402 N N   . ASN QC 1 30  ? 165.882 299.857 111.426 1.00 65.40  ? 30  ASN QC N   1 
ATOM 108403 C CA  . ASN QC 1 30  ? 165.885 301.239 110.966 1.00 65.40  ? 30  ASN QC CA  1 
ATOM 108404 C C   . ASN QC 1 30  ? 165.548 301.337 109.485 1.00 65.40  ? 30  ASN QC C   1 
ATOM 108405 O O   . ASN QC 1 30  ? 164.863 302.276 109.065 1.00 65.40  ? 30  ASN QC O   1 
ATOM 108406 C CB  . ASN QC 1 30  ? 167.246 301.874 111.240 1.00 65.40  ? 30  ASN QC CB  1 
ATOM 108407 C CG  . ASN QC 1 30  ? 167.295 302.582 112.572 1.00 65.40  ? 30  ASN QC CG  1 
ATOM 108408 O OD1 . ASN QC 1 30  ? 166.507 303.486 112.835 1.00 65.40  ? 30  ASN QC OD1 1 
ATOM 108409 N ND2 . ASN QC 1 30  ? 168.215 302.163 113.430 1.00 65.40  ? 30  ASN QC ND2 1 
ATOM 108410 N N   . LEU QC 1 31  ? 166.027 300.390 108.680 1.00 65.30  ? 31  LEU QC N   1 
ATOM 108411 C CA  . LEU QC 1 31  ? 165.755 300.427 107.248 1.00 65.30  ? 31  LEU QC CA  1 
ATOM 108412 C C   . LEU QC 1 31  ? 164.263 300.324 106.972 1.00 65.30  ? 31  LEU QC C   1 
ATOM 108413 O O   . LEU QC 1 31  ? 163.712 301.089 106.173 1.00 65.30  ? 31  LEU QC O   1 
ATOM 108414 C CB  . LEU QC 1 31  ? 166.505 299.296 106.550 1.00 65.30  ? 31  LEU QC CB  1 
ATOM 108415 C CG  . LEU QC 1 31  ? 166.397 299.252 105.029 1.00 65.30  ? 31  LEU QC CG  1 
ATOM 108416 C CD1 . LEU QC 1 31  ? 167.043 300.473 104.400 1.00 65.30  ? 31  LEU QC CD1 1 
ATOM 108417 C CD2 . LEU QC 1 31  ? 167.032 297.978 104.513 1.00 65.30  ? 31  LEU QC CD2 1 
ATOM 108418 N N   . PHE QC 1 32  ? 163.592 299.380 107.629 1.00 65.22  ? 32  PHE QC N   1 
ATOM 108419 C CA  . PHE QC 1 32  ? 162.163 299.200 107.397 1.00 65.22  ? 32  PHE QC CA  1 
ATOM 108420 C C   . PHE QC 1 32  ? 161.382 300.424 107.844 1.00 65.22  ? 32  PHE QC C   1 
ATOM 108421 O O   . PHE QC 1 32  ? 160.419 300.830 107.186 1.00 65.22  ? 32  PHE QC O   1 
ATOM 108422 C CB  . PHE QC 1 32  ? 161.671 297.948 108.117 1.00 65.22  ? 32  PHE QC CB  1 
ATOM 108423 C CG  . PHE QC 1 32  ? 161.955 296.681 107.375 1.00 65.22  ? 32  PHE QC CG  1 
ATOM 108424 C CD1 . PHE QC 1 32  ? 163.200 296.453 106.821 1.00 65.22  ? 32  PHE QC CD1 1 
ATOM 108425 C CD2 . PHE QC 1 32  ? 160.977 295.723 107.218 1.00 65.22  ? 32  PHE QC CD2 1 
ATOM 108426 C CE1 . PHE QC 1 32  ? 163.462 295.295 106.135 1.00 65.22  ? 32  PHE QC CE1 1 
ATOM 108427 C CE2 . PHE QC 1 32  ? 161.237 294.564 106.533 1.00 65.22  ? 32  PHE QC CE2 1 
ATOM 108428 C CZ  . PHE QC 1 32  ? 162.482 294.353 105.991 1.00 65.22  ? 32  PHE QC CZ  1 
ATOM 108429 N N   . LYS QC 1 33  ? 161.784 301.029 108.961 1.00 67.20  ? 33  LYS QC N   1 
ATOM 108430 C CA  . LYS QC 1 33  ? 161.139 302.261 109.394 1.00 67.20  ? 33  LYS QC CA  1 
ATOM 108431 C C   . LYS QC 1 33  ? 161.277 303.351 108.342 1.00 67.20  ? 33  LYS QC C   1 
ATOM 108432 O O   . LYS QC 1 33  ? 160.378 304.183 108.187 1.00 67.20  ? 33  LYS QC O   1 
ATOM 108433 C CB  . LYS QC 1 33  ? 161.742 302.721 110.722 1.00 67.20  ? 33  LYS QC CB  1 
ATOM 108434 C CG  . LYS QC 1 33  ? 160.854 303.653 111.521 1.00 67.20  ? 33  LYS QC CG  1 
ATOM 108435 C CD  . LYS QC 1 33  ? 161.173 303.581 113.003 1.00 67.20  ? 33  LYS QC CD  1 
ATOM 108436 C CE  . LYS QC 1 33  ? 160.470 302.412 113.674 1.00 67.20  ? 33  LYS QC CE  1 
ATOM 108437 N NZ  . LYS QC 1 33  ? 159.000 302.626 113.779 1.00 67.20  ? 33  LYS QC NZ  1 
ATOM 108438 N N   . SER QC 1 34  ? 162.392 303.361 107.613 1.00 67.06  ? 34  SER QC N   1 
ATOM 108439 C CA  . SER QC 1 34  ? 162.599 304.357 106.569 1.00 67.06  ? 34  SER QC CA  1 
ATOM 108440 C C   . SER QC 1 34  ? 161.769 304.062 105.326 1.00 67.06  ? 34  SER QC C   1 
ATOM 108441 O O   . SER QC 1 34  ? 161.187 304.978 104.737 1.00 67.06  ? 34  SER QC O   1 
ATOM 108442 C CB  . SER QC 1 34  ? 164.082 304.426 106.207 1.00 67.06  ? 34  SER QC CB  1 
ATOM 108443 O OG  . SER QC 1 34  ? 164.854 304.870 107.308 1.00 67.06  ? 34  SER QC OG  1 
ATOM 108444 N N   . LEU QC 1 35  ? 161.705 302.795 104.911 1.00 66.86  ? 35  LEU QC N   1 
ATOM 108445 C CA  . LEU QC 1 35  ? 161.029 302.459 103.662 1.00 66.86  ? 35  LEU QC CA  1 
ATOM 108446 C C   . LEU QC 1 35  ? 159.547 302.795 103.724 1.00 66.86  ? 35  LEU QC C   1 
ATOM 108447 O O   . LEU QC 1 35  ? 159.019 303.490 102.848 1.00 66.86  ? 35  LEU QC O   1 
ATOM 108448 C CB  . LEU QC 1 35  ? 161.224 300.977 103.339 1.00 66.86  ? 35  LEU QC CB  1 
ATOM 108449 C CG  . LEU QC 1 35  ? 162.568 300.563 102.736 1.00 66.86  ? 35  LEU QC CG  1 
ATOM 108450 C CD1 . LEU QC 1 35  ? 162.624 299.060 102.566 1.00 66.86  ? 35  LEU QC CD1 1 
ATOM 108451 C CD2 . LEU QC 1 35  ? 162.808 301.252 101.403 1.00 66.86  ? 35  LEU QC CD2 1 
ATOM 108452 N N   . ARG QC 1 36  ? 158.852 302.314 104.754 1.00 70.16  ? 36  ARG QC N   1 
ATOM 108453 C CA  . ARG QC 1 36  ? 157.404 302.473 104.796 1.00 70.16  ? 36  ARG QC CA  1 
ATOM 108454 C C   . ARG QC 1 36  ? 156.975 303.901 105.101 1.00 70.16  ? 36  ARG QC C   1 
ATOM 108455 O O   . ARG QC 1 36  ? 155.784 304.205 104.984 1.00 70.16  ? 36  ARG QC O   1 
ATOM 108456 C CB  . ARG QC 1 36  ? 156.798 301.514 105.822 1.00 70.16  ? 36  ARG QC CB  1 
ATOM 108457 C CG  . ARG QC 1 36  ? 157.199 301.776 107.261 1.00 70.16  ? 36  ARG QC CG  1 
ATOM 108458 C CD  . ARG QC 1 36  ? 156.592 300.770 108.245 1.00 70.16  ? 36  ARG QC CD  1 
ATOM 108459 N NE  . ARG QC 1 36  ? 157.004 299.389 108.006 1.00 70.16  ? 36  ARG QC NE  1 
ATOM 108460 C CZ  . ARG QC 1 36  ? 156.443 298.561 107.133 1.00 70.16  ? 36  ARG QC CZ  1 
ATOM 108461 N NH1 . ARG QC 1 36  ? 155.388 298.916 106.417 1.00 70.16  ? 36  ARG QC NH1 1 
ATOM 108462 N NH2 . ARG QC 1 36  ? 156.945 297.339 106.985 1.00 70.16  ? 36  ARG QC NH2 1 
ATOM 108463 N N   . GLY QC 1 37  ? 157.898 304.777 105.481 1.00 76.75  ? 37  GLY QC N   1 
ATOM 108464 C CA  . GLY QC 1 37  ? 157.564 306.170 105.671 1.00 76.75  ? 37  GLY QC CA  1 
ATOM 108465 C C   . GLY QC 1 37  ? 157.403 306.901 104.352 1.00 76.75  ? 37  GLY QC C   1 
ATOM 108466 O O   . GLY QC 1 37  ? 157.665 306.370 103.274 1.00 76.75  ? 37  GLY QC O   1 
ATOM 108467 N N   . THR QC 1 38  ? 156.955 308.150 104.450 1.00 89.79  ? 38  THR QC N   1 
ATOM 108468 C CA  . THR QC 1 38  ? 156.751 308.958 103.255 1.00 89.79  ? 38  THR QC CA  1 
ATOM 108469 C C   . THR QC 1 38  ? 158.077 309.207 102.546 1.00 89.79  ? 38  THR QC C   1 
ATOM 108470 O O   . THR QC 1 38  ? 159.132 309.336 103.175 1.00 89.79  ? 38  THR QC O   1 
ATOM 108471 C CB  . THR QC 1 38  ? 156.087 310.292 103.612 1.00 89.79  ? 38  THR QC CB  1 
ATOM 108472 O OG1 . THR QC 1 38  ? 155.808 311.023 102.412 1.00 89.79  ? 38  THR QC OG1 1 
ATOM 108473 C CG2 . THR QC 1 38  ? 156.989 311.130 104.512 1.00 89.79  ? 38  THR QC CG2 1 
ATOM 108474 N N   . GLY QC 1 39  ? 158.015 309.276 101.221 1.00 93.51  ? 39  GLY QC N   1 
ATOM 108475 C CA  . GLY QC 1 39  ? 159.209 309.460 100.425 1.00 93.51  ? 39  GLY QC CA  1 
ATOM 108476 C C   . GLY QC 1 39  ? 159.755 310.874 100.514 1.00 93.51  ? 39  GLY QC C   1 
ATOM 108477 O O   . GLY QC 1 39  ? 159.138 311.791 101.057 1.00 93.51  ? 39  GLY QC O   1 
ATOM 108478 N N   . GLY QC 1 40  ? 160.954 311.043 99.958  1.00 97.69  ? 40  GLY QC N   1 
ATOM 108479 C CA  . GLY QC 1 40  ? 161.637 312.317 99.968  1.00 97.69  ? 40  GLY QC CA  1 
ATOM 108480 C C   . GLY QC 1 40  ? 161.204 313.215 98.825  1.00 97.69  ? 40  GLY QC C   1 
ATOM 108481 O O   . GLY QC 1 40  ? 160.251 312.938 98.095  1.00 97.69  ? 40  GLY QC O   1 
ATOM 108482 N N   . SER QC 1 41  ? 161.933 314.324 98.677  1.00 98.99  ? 41  SER QC N   1 
ATOM 108483 C CA  . SER QC 1 41  ? 161.612 315.285 97.627  1.00 98.99  ? 41  SER QC CA  1 
ATOM 108484 C C   . SER QC 1 41  ? 161.770 314.665 96.244  1.00 98.99  ? 41  SER QC C   1 
ATOM 108485 O O   . SER QC 1 41  ? 160.939 314.890 95.356  1.00 98.99  ? 41  SER QC O   1 
ATOM 108486 C CB  . SER QC 1 41  ? 162.499 316.522 97.763  1.00 98.99  ? 41  SER QC CB  1 
ATOM 108487 O OG  . SER QC 1 41  ? 162.007 317.591 96.973  1.00 98.99  ? 41  SER QC OG  1 
ATOM 108488 N N   . GLY QC 1 42  ? 162.829 313.885 96.042  1.00 93.27  ? 42  GLY QC N   1 
ATOM 108489 C CA  . GLY QC 1 42  ? 163.072 313.247 94.762  1.00 93.27  ? 42  GLY QC CA  1 
ATOM 108490 C C   . GLY QC 1 42  ? 164.052 314.011 93.896  1.00 93.27  ? 42  GLY QC C   1 
ATOM 108491 O O   . GLY QC 1 42  ? 164.947 314.690 94.410  1.00 93.27  ? 42  GLY QC O   1 
ATOM 108492 N N   . SER QC 1 43  ? 163.894 313.903 92.578  1.00 88.30  ? 43  SER QC N   1 
ATOM 108493 C CA  . SER QC 1 43  ? 164.751 314.541 91.582  1.00 88.30  ? 43  SER QC CA  1 
ATOM 108494 C C   . SER QC 1 43  ? 166.133 313.907 91.506  1.00 88.30  ? 43  SER QC C   1 
ATOM 108495 O O   . SER QC 1 43  ? 167.002 314.422 90.793  1.00 88.30  ? 43  SER QC O   1 
ATOM 108496 C CB  . SER QC 1 43  ? 164.900 316.043 91.845  1.00 88.30  ? 43  SER QC CB  1 
ATOM 108497 O OG  . SER QC 1 43  ? 165.759 316.285 92.946  1.00 88.30  ? 43  SER QC OG  1 
ATOM 108498 N N   . SER QC 1 44  ? 166.367 312.809 92.219  1.00 81.27  ? 44  SER QC N   1 
ATOM 108499 C CA  . SER QC 1 44  ? 167.639 312.106 92.157  1.00 81.27  ? 44  SER QC CA  1 
ATOM 108500 C C   . SER QC 1 44  ? 167.432 310.699 92.697  1.00 81.27  ? 44  SER QC C   1 
ATOM 108501 O O   . SER QC 1 44  ? 166.385 310.378 93.263  1.00 81.27  ? 44  SER QC O   1 
ATOM 108502 C CB  . SER QC 1 44  ? 168.725 312.844 92.943  1.00 81.27  ? 44  SER QC CB  1 
ATOM 108503 O OG  . SER QC 1 44  ? 170.008 312.334 92.629  1.00 81.27  ? 44  SER QC OG  1 
ATOM 108504 N N   . MET QC 1 45  ? 168.445 309.859 92.507  1.00 74.06  ? 45  MET QC N   1 
ATOM 108505 C CA  . MET QC 1 45  ? 168.368 308.486 92.983  1.00 74.06  ? 45  MET QC CA  1 
ATOM 108506 C C   . MET QC 1 45  ? 168.152 308.459 94.489  1.00 74.06  ? 45  MET QC C   1 
ATOM 108507 O O   . MET QC 1 45  ? 168.813 309.180 95.241  1.00 74.06  ? 45  MET QC O   1 
ATOM 108508 C CB  . MET QC 1 45  ? 169.649 307.733 92.629  1.00 74.06  ? 45  MET QC CB  1 
ATOM 108509 C CG  . MET QC 1 45  ? 169.501 306.230 92.638  1.00 74.06  ? 45  MET QC CG  1 
ATOM 108510 S SD  . MET QC 1 45  ? 171.087 305.383 92.643  1.00 74.06  ? 45  MET QC SD  1 
ATOM 108511 C CE  . MET QC 1 45  ? 171.433 305.305 90.892  1.00 74.06  ? 45  MET QC CE  1 
ATOM 108512 N N   . GLU QC 1 46  ? 167.220 307.620 94.928  1.00 73.60  ? 46  GLU QC N   1 
ATOM 108513 C CA  . GLU QC 1 46  ? 166.942 307.429 96.345  1.00 73.60  ? 46  GLU QC CA  1 
ATOM 108514 C C   . GLU QC 1 46  ? 167.717 306.213 96.835  1.00 73.60  ? 46  GLU QC C   1 
ATOM 108515 O O   . GLU QC 1 46  ? 167.534 305.108 96.316  1.00 73.60  ? 46  GLU QC O   1 
ATOM 108516 C CB  . GLU QC 1 46  ? 165.447 307.246 96.590  1.00 73.60  ? 46  GLU QC CB  1 
ATOM 108517 C CG  . GLU QC 1 46  ? 164.733 308.512 97.023  1.00 73.60  ? 46  GLU QC CG  1 
ATOM 108518 C CD  . GLU QC 1 46  ? 163.225 308.370 96.992  1.00 73.60  ? 46  GLU QC CD  1 
ATOM 108519 O OE1 . GLU QC 1 46  ? 162.736 307.221 96.968  1.00 73.60  ? 46  GLU QC OE1 1 
ATOM 108520 O OE2 . GLU QC 1 46  ? 162.528 309.406 96.991  1.00 73.60  ? 46  GLU QC OE2 1 
ATOM 108521 N N   . ILE QC 1 47  ? 168.579 306.420 97.826  1.00 67.92  ? 47  ILE QC N   1 
ATOM 108522 C CA  . ILE QC 1 47  ? 169.392 305.361 98.410  1.00 67.92  ? 47  ILE QC CA  1 
ATOM 108523 C C   . ILE QC 1 47  ? 168.979 305.205 99.863  1.00 67.92  ? 47  ILE QC C   1 
ATOM 108524 O O   . ILE QC 1 47  ? 168.932 306.189 100.609 1.00 67.92  ? 47  ILE QC O   1 
ATOM 108525 C CB  . ILE QC 1 47  ? 170.895 305.667 98.298  1.00 67.92  ? 47  ILE QC CB  1 
ATOM 108526 C CG1 . ILE QC 1 47  ? 171.323 305.710 96.832  1.00 67.92  ? 47  ILE QC CG1 1 
ATOM 108527 C CG2 . ILE QC 1 47  ? 171.704 304.621 99.047  1.00 67.92  ? 47  ILE QC CG2 1 
ATOM 108528 C CD1 . ILE QC 1 47  ? 172.618 306.454 96.597  1.00 67.92  ? 47  ILE QC CD1 1 
ATOM 108529 N N   . TYR QC 1 48  ? 168.679 303.973 100.261 1.00 65.32  ? 48  TYR QC N   1 
ATOM 108530 C CA  . TYR QC 1 48  ? 168.189 303.674 101.596 1.00 65.32  ? 48  TYR QC CA  1 
ATOM 108531 C C   . TYR QC 1 48  ? 169.226 302.867 102.361 1.00 65.32  ? 48  TYR QC C   1 
ATOM 108532 O O   . TYR QC 1 48  ? 169.799 301.909 101.835 1.00 65.32  ? 48  TYR QC O   1 
ATOM 108533 C CB  . TYR QC 1 48  ? 166.871 302.907 101.531 1.00 65.32  ? 48  TYR QC CB  1 
ATOM 108534 C CG  . TYR QC 1 48  ? 165.698 303.761 101.120 1.00 65.32  ? 48  TYR QC CG  1 
ATOM 108535 C CD1 . TYR QC 1 48  ? 165.414 303.982 99.785  1.00 65.32  ? 48  TYR QC CD1 1 
ATOM 108536 C CD2 . TYR QC 1 48  ? 164.880 304.351 102.066 1.00 65.32  ? 48  TYR QC CD2 1 
ATOM 108537 C CE1 . TYR QC 1 48  ? 164.346 304.763 99.404  1.00 65.32  ? 48  TYR QC CE1 1 
ATOM 108538 C CE2 . TYR QC 1 48  ? 163.809 305.132 101.693 1.00 65.32  ? 48  TYR QC CE2 1 
ATOM 108539 C CZ  . TYR QC 1 48  ? 163.547 305.335 100.360 1.00 65.32  ? 48  TYR QC CZ  1 
ATOM 108540 O OH  . TYR QC 1 48  ? 162.480 306.115 99.985  1.00 65.32  ? 48  TYR QC OH  1 
ATOM 108541 N N   . GLU QC 1 49  ? 169.462 303.265 103.608 1.00 66.93  ? 49  GLU QC N   1 
ATOM 108542 C CA  . GLU QC 1 49  ? 170.468 302.635 104.448 1.00 66.93  ? 49  GLU QC CA  1 
ATOM 108543 C C   . GLU QC 1 49  ? 169.960 302.649 105.879 1.00 66.93  ? 49  GLU QC C   1 
ATOM 108544 O O   . GLU QC 1 49  ? 169.086 303.442 106.236 1.00 66.93  ? 49  GLU QC O   1 
ATOM 108545 C CB  . GLU QC 1 49  ? 171.812 303.356 104.342 1.00 66.93  ? 49  GLU QC CB  1 
ATOM 108546 C CG  . GLU QC 1 49  ? 172.704 302.842 103.223 1.00 66.93  ? 49  GLU QC CG  1 
ATOM 108547 C CD  . GLU QC 1 49  ? 173.695 301.790 103.679 1.00 66.93  ? 49  GLU QC CD  1 
ATOM 108548 O OE1 . GLU QC 1 49  ? 173.707 301.444 104.878 1.00 66.93  ? 49  GLU QC OE1 1 
ATOM 108549 O OE2 . GLU QC 1 49  ? 174.475 301.305 102.834 1.00 66.93  ? 49  GLU QC OE2 1 
ATOM 108550 N N   . GLY QC 1 50  ? 170.523 301.765 106.695 1.00 66.68  ? 50  GLY QC N   1 
ATOM 108551 C CA  . GLY QC 1 50  ? 170.089 301.628 108.071 1.00 66.68  ? 50  GLY QC CA  1 
ATOM 108552 C C   . GLY QC 1 50  ? 171.078 302.177 109.077 1.00 66.68  ? 50  GLY QC C   1 
ATOM 108553 O O   . GLY QC 1 50  ? 172.218 301.712 109.155 1.00 66.68  ? 50  GLY QC O   1 
ATOM 108554 N N   . LYS QC 1 51  ? 170.650 303.168 109.854 1.00 64.47  ? 51  LYS QC N   1 
ATOM 108555 C CA  . LYS QC 1 51  ? 171.499 303.730 110.892 1.00 64.47  ? 51  LYS QC CA  1 
ATOM 108556 C C   . LYS QC 1 51  ? 171.620 302.760 112.063 1.00 64.47  ? 51  LYS QC C   1 
ATOM 108557 O O   . LYS QC 1 51  ? 170.826 301.829 112.220 1.00 64.47  ? 51  LYS QC O   1 
ATOM 108558 C CB  . LYS QC 1 51  ? 170.937 305.064 111.374 1.00 64.47  ? 51  LYS QC CB  1 
ATOM 108559 C CG  . LYS QC 1 51  ? 170.586 306.023 110.256 1.00 64.47  ? 51  LYS QC CG  1 
ATOM 108560 C CD  . LYS QC 1 51  ? 170.269 307.404 110.796 1.00 64.47  ? 51  LYS QC CD  1 
ATOM 108561 C CE  . LYS QC 1 51  ? 170.091 308.414 109.674 1.00 64.47  ? 51  LYS QC CE  1 
ATOM 108562 N NZ  . LYS QC 1 51  ? 171.387 308.783 109.041 1.00 64.47  ? 51  LYS QC NZ  1 
ATOM 108563 N N   . LEU QC 1 52  ? 172.630 302.992 112.897 1.00 63.64  ? 52  LEU QC N   1 
ATOM 108564 C CA  . LEU QC 1 52  ? 172.873 302.156 114.065 1.00 63.64  ? 52  LEU QC CA  1 
ATOM 108565 C C   . LEU QC 1 52  ? 172.236 302.702 115.337 1.00 63.64  ? 52  LEU QC C   1 
ATOM 108566 O O   . LEU QC 1 52  ? 172.434 302.119 116.407 1.00 63.64  ? 52  LEU QC O   1 
ATOM 108567 C CB  . LEU QC 1 52  ? 174.376 301.979 114.278 1.00 63.64  ? 52  LEU QC CB  1 
ATOM 108568 C CG  . LEU QC 1 52  ? 175.075 301.002 113.332 1.00 63.64  ? 52  LEU QC CG  1 
ATOM 108569 C CD1 . LEU QC 1 52  ? 176.573 301.054 113.537 1.00 63.64  ? 52  LEU QC CD1 1 
ATOM 108570 C CD2 . LEU QC 1 52  ? 174.572 299.589 113.528 1.00 63.64  ? 52  LEU QC CD2 1 
ATOM 108571 N N   . THR QC 1 53  ? 171.482 303.793 115.255 1.00 65.59  ? 53  THR QC N   1 
ATOM 108572 C CA  . THR QC 1 53  ? 170.759 304.287 116.418 1.00 65.59  ? 53  THR QC CA  1 
ATOM 108573 C C   . THR QC 1 53  ? 169.690 303.283 116.831 1.00 65.59  ? 53  THR QC C   1 
ATOM 108574 O O   . THR QC 1 53  ? 168.885 302.844 116.006 1.00 65.59  ? 53  THR QC O   1 
ATOM 108575 C CB  . THR QC 1 53  ? 170.122 305.638 116.104 1.00 65.59  ? 53  THR QC CB  1 
ATOM 108576 O OG1 . THR QC 1 53  ? 171.091 306.493 115.486 1.00 65.59  ? 53  THR QC OG1 1 
ATOM 108577 C CG2 . THR QC 1 53  ? 169.610 306.297 117.371 1.00 65.59  ? 53  THR QC CG2 1 
ATOM 108578 N N   . ALA QC 1 54  ? 169.682 302.925 118.114 1.00 66.50  ? 54  ALA QC N   1 
ATOM 108579 C CA  . ALA QC 1 54  ? 168.772 301.917 118.647 1.00 66.50  ? 54  ALA QC CA  1 
ATOM 108580 C C   . ALA QC 1 54  ? 167.767 302.516 119.624 1.00 66.50  ? 54  ALA QC C   1 
ATOM 108581 O O   . ALA QC 1 54  ? 167.355 301.857 120.579 1.00 66.50  ? 54  ALA QC O   1 
ATOM 108582 C CB  . ALA QC 1 54  ? 169.558 300.795 119.320 1.00 66.50  ? 54  ALA QC CB  1 
ATOM 108583 N N   . GLU QC 1 55  ? 167.366 303.762 119.398 1.00 68.84  ? 55  GLU QC N   1 
ATOM 108584 C CA  . GLU QC 1 55  ? 166.372 304.400 120.248 1.00 68.84  ? 55  GLU QC CA  1 
ATOM 108585 C C   . GLU QC 1 55  ? 164.974 303.941 119.854 1.00 68.84  ? 55  GLU QC C   1 
ATOM 108586 O O   . GLU QC 1 55  ? 164.636 303.896 118.667 1.00 68.84  ? 55  GLU QC O   1 
ATOM 108587 C CB  . GLU QC 1 55  ? 166.475 305.920 120.140 1.00 68.84  ? 55  GLU QC CB  1 
ATOM 108588 C CG  . GLU QC 1 55  ? 165.266 306.657 120.689 1.00 68.84  ? 55  GLU QC CG  1 
ATOM 108589 C CD  . GLU QC 1 55  ? 165.590 308.077 121.104 1.00 68.84  ? 55  GLU QC CD  1 
ATOM 108590 O OE1 . GLU QC 1 55  ? 166.356 308.748 120.381 1.00 68.84  ? 55  GLU QC OE1 1 
ATOM 108591 O OE2 . GLU QC 1 55  ? 165.079 308.522 122.152 1.00 68.84  ? 55  GLU QC OE2 1 
ATOM 108592 N N   . GLY QC 1 56  ? 164.163 303.605 120.851 1.00 67.26  ? 56  GLY QC N   1 
ATOM 108593 C CA  . GLY QC 1 56  ? 162.779 303.241 120.596 1.00 67.26  ? 56  GLY QC CA  1 
ATOM 108594 C C   . GLY QC 1 56  ? 162.611 301.999 119.751 1.00 67.26  ? 56  GLY QC C   1 
ATOM 108595 O O   . GLY QC 1 56  ? 161.673 301.919 118.949 1.00 67.26  ? 56  GLY QC O   1 
ATOM 108596 N N   . LEU QC 1 57  ? 163.499 301.021 119.914 1.00 68.50  ? 57  LEU QC N   1 
ATOM 108597 C CA  . LEU QC 1 57  ? 163.418 299.753 119.206 1.00 68.50  ? 57  LEU QC CA  1 
ATOM 108598 C C   . LEU QC 1 57  ? 163.275 298.633 120.222 1.00 68.50  ? 57  LEU QC C   1 
ATOM 108599 O O   . LEU QC 1 57  ? 164.099 298.508 121.134 1.00 68.50  ? 57  LEU QC O   1 
ATOM 108600 C CB  . LEU QC 1 57  ? 164.656 299.521 118.335 1.00 68.50  ? 57  LEU QC CB  1 
ATOM 108601 C CG  . LEU QC 1 57  ? 164.903 300.486 117.173 1.00 68.50  ? 57  LEU QC CG  1 
ATOM 108602 C CD1 . LEU QC 1 57  ? 165.989 299.932 116.270 1.00 68.50  ? 57  LEU QC CD1 1 
ATOM 108603 C CD2 . LEU QC 1 57  ? 163.637 300.754 116.377 1.00 68.50  ? 57  LEU QC CD2 1 
ATOM 108604 N N   . ARG QC 1 58  ? 162.238 297.819 120.057 1.00 69.59  ? 58  ARG QC N   1 
ATOM 108605 C CA  . ARG QC 1 58  ? 161.946 296.720 120.964 1.00 69.59  ? 58  ARG QC CA  1 
ATOM 108606 C C   . ARG QC 1 58  ? 162.383 295.411 120.325 1.00 69.59  ? 58  ARG QC C   1 
ATOM 108607 O O   . ARG QC 1 58  ? 161.980 295.101 119.201 1.00 69.59  ? 58  ARG QC O   1 
ATOM 108608 C CB  . ARG QC 1 58  ? 160.456 296.684 121.297 1.00 69.59  ? 58  ARG QC CB  1 
ATOM 108609 C CG  . ARG QC 1 58  ? 159.945 297.961 121.942 1.00 69.59  ? 58  ARG QC CG  1 
ATOM 108610 C CD  . ARG QC 1 58  ? 158.521 298.266 121.527 1.00 69.59  ? 58  ARG QC CD  1 
ATOM 108611 N NE  . ARG QC 1 58  ? 158.447 298.786 120.168 1.00 69.59  ? 58  ARG QC NE  1 
ATOM 108612 C CZ  . ARG QC 1 58  ? 157.337 299.228 119.591 1.00 69.59  ? 58  ARG QC CZ  1 
ATOM 108613 N NH1 . ARG QC 1 58  ? 156.179 299.232 120.231 1.00 69.59  ? 58  ARG QC NH1 1 
ATOM 108614 N NH2 . ARG QC 1 58  ? 157.391 299.676 118.341 1.00 69.59  ? 58  ARG QC NH2 1 
ATOM 108615 N N   . PHE QC 1 59  ? 163.198 294.647 121.045 1.00 68.04  ? 59  PHE QC N   1 
ATOM 108616 C CA  . PHE QC 1 59  ? 163.818 293.443 120.520 1.00 68.04  ? 59  PHE QC CA  1 
ATOM 108617 C C   . PHE QC 1 59  ? 163.350 292.219 121.292 1.00 68.04  ? 59  PHE QC C   1 
ATOM 108618 O O   . PHE QC 1 59  ? 162.908 292.309 122.440 1.00 68.04  ? 59  PHE QC O   1 
ATOM 108619 C CB  . PHE QC 1 59  ? 165.348 293.529 120.593 1.00 68.04  ? 59  PHE QC CB  1 
ATOM 108620 C CG  . PHE QC 1 59  ? 165.939 294.602 119.736 1.00 68.04  ? 59  PHE QC CG  1 
ATOM 108621 C CD1 . PHE QC 1 59  ? 165.854 295.928 120.108 1.00 68.04  ? 59  PHE QC CD1 1 
ATOM 108622 C CD2 . PHE QC 1 59  ? 166.584 294.285 118.557 1.00 68.04  ? 59  PHE QC CD2 1 
ATOM 108623 C CE1 . PHE QC 1 59  ? 166.398 296.916 119.320 1.00 68.04  ? 59  PHE QC CE1 1 
ATOM 108624 C CE2 . PHE QC 1 59  ? 167.128 295.271 117.765 1.00 68.04  ? 59  PHE QC CE2 1 
ATOM 108625 C CZ  . PHE QC 1 59  ? 167.035 296.588 118.148 1.00 68.04  ? 59  PHE QC CZ  1 
ATOM 108626 N N   . GLY QC 1 60  ? 163.454 291.076 120.642 1.00 66.19  ? 60  GLY QC N   1 
ATOM 108627 C CA  . GLY QC 1 60  ? 163.248 289.798 121.302 1.00 66.19  ? 60  GLY QC CA  1 
ATOM 108628 C C   . GLY QC 1 60  ? 164.371 288.848 120.961 1.00 66.19  ? 60  GLY QC C   1 
ATOM 108629 O O   . GLY QC 1 60  ? 164.889 288.858 119.846 1.00 66.19  ? 60  GLY QC O   1 
ATOM 108630 N N   . ILE QC 1 61  ? 164.748 288.027 121.935 1.00 68.24  ? 61  ILE QC N   1 
ATOM 108631 C CA  . ILE QC 1 61  ? 165.839 287.075 121.784 1.00 68.24  ? 61  ILE QC CA  1 
ATOM 108632 C C   . ILE QC 1 61  ? 165.327 285.686 122.126 1.00 68.24  ? 61  ILE QC C   1 
ATOM 108633 O O   . ILE QC 1 61  ? 164.634 285.499 123.131 1.00 68.24  ? 61  ILE QC O   1 
ATOM 108634 C CB  . ILE QC 1 61  ? 167.046 287.435 122.671 1.00 68.24  ? 61  ILE QC CB  1 
ATOM 108635 C CG1 . ILE QC 1 61  ? 167.630 288.789 122.270 1.00 68.24  ? 61  ILE QC CG1 1 
ATOM 108636 C CG2 . ILE QC 1 61  ? 168.108 286.358 122.572 1.00 68.24  ? 61  ILE QC CG2 1 
ATOM 108637 C CD1 . ILE QC 1 61  ? 168.454 289.437 123.356 1.00 68.24  ? 61  ILE QC CD1 1 
ATOM 108638 N N   . VAL QC 1 62  ? 165.668 284.715 121.286 1.00 67.65  ? 62  VAL QC N   1 
ATOM 108639 C CA  . VAL QC 1 62  ? 165.320 283.315 121.489 1.00 67.65  ? 62  VAL QC CA  1 
ATOM 108640 C C   . VAL QC 1 62  ? 166.624 282.540 121.601 1.00 67.65  ? 62  VAL QC C   1 
ATOM 108641 O O   . VAL QC 1 62  ? 167.469 282.608 120.699 1.00 67.65  ? 62  VAL QC O   1 
ATOM 108642 C CB  . VAL QC 1 62  ? 164.451 282.773 120.345 1.00 67.65  ? 62  VAL QC CB  1 
ATOM 108643 C CG1 . VAL QC 1 62  ? 164.199 281.287 120.523 1.00 67.65  ? 62  VAL QC CG1 1 
ATOM 108644 C CG2 . VAL QC 1 62  ? 163.144 283.537 120.270 1.00 67.65  ? 62  VAL QC CG2 1 
ATOM 108645 N N   . ALA QC 1 63  ? 166.790 281.809 122.701 1.00 71.02  ? 63  ALA QC N   1 
ATOM 108646 C CA  . ALA QC 1 63  ? 168.041 281.127 123.000 1.00 71.02  ? 63  ALA QC CA  1 
ATOM 108647 C C   . ALA QC 1 63  ? 167.767 279.703 123.451 1.00 71.02  ? 63  ALA QC C   1 
ATOM 108648 O O   . ALA QC 1 63  ? 166.831 279.452 124.213 1.00 71.02  ? 63  ALA QC O   1 
ATOM 108649 C CB  . ALA QC 1 63  ? 168.827 281.865 124.084 1.00 71.02  ? 63  ALA QC CB  1 
ATOM 108650 N N   . SER QC 1 64  ? 168.591 278.775 122.980 1.00 73.98  ? 64  SER QC N   1 
ATOM 108651 C CA  . SER QC 1 64  ? 168.469 277.374 123.353 1.00 73.98  ? 64  SER QC CA  1 
ATOM 108652 C C   . SER QC 1 64  ? 169.188 277.143 124.681 1.00 73.98  ? 64  SER QC C   1 
ATOM 108653 O O   . SER QC 1 64  ? 169.588 278.083 125.370 1.00 73.98  ? 64  SER QC O   1 
ATOM 108654 C CB  . SER QC 1 64  ? 169.019 276.483 122.245 1.00 73.98  ? 64  SER QC CB  1 
ATOM 108655 O OG  . SER QC 1 64  ? 170.434 276.450 122.275 1.00 73.98  ? 64  SER QC OG  1 
ATOM 108656 N N   . ARG QC 1 65  ? 169.354 275.872 125.055 1.00 75.54  ? 65  ARG QC N   1 
ATOM 108657 C CA  . ARG QC 1 65  ? 170.044 275.510 126.284 1.00 75.54  ? 65  ARG QC CA  1 
ATOM 108658 C C   . ARG QC 1 65  ? 171.091 274.421 126.111 1.00 75.54  ? 65  ARG QC C   1 
ATOM 108659 O O   . ARG QC 1 65  ? 171.891 274.220 127.031 1.00 75.54  ? 65  ARG QC O   1 
ATOM 108660 C CB  . ARG QC 1 65  ? 169.039 275.055 127.349 1.00 75.54  ? 65  ARG QC CB  1 
ATOM 108661 C CG  . ARG QC 1 65  ? 168.103 276.154 127.809 1.00 75.54  ? 65  ARG QC CG  1 
ATOM 108662 C CD  . ARG QC 1 65  ? 167.901 276.130 129.313 1.00 75.54  ? 65  ARG QC CD  1 
ATOM 108663 N NE  . ARG QC 1 65  ? 167.047 275.022 129.729 1.00 75.54  ? 65  ARG QC NE  1 
ATOM 108664 C CZ  . ARG QC 1 65  ? 165.767 275.126 130.063 1.00 75.54  ? 65  ARG QC CZ  1 
ATOM 108665 N NH1 . ARG QC 1 65  ? 165.131 276.287 130.041 1.00 75.54  ? 65  ARG QC NH1 1 
ATOM 108666 N NH2 . ARG QC 1 65  ? 165.105 274.033 130.429 1.00 75.54  ? 65  ARG QC NH2 1 
ATOM 108667 N N   . PHE QC 1 66  ? 171.114 273.714 124.986 1.00 82.22  ? 66  PHE QC N   1 
ATOM 108668 C CA  . PHE QC 1 66  ? 172.148 272.714 124.766 1.00 82.22  ? 66  PHE QC CA  1 
ATOM 108669 C C   . PHE QC 1 66  ? 173.514 273.387 124.758 1.00 82.22  ? 66  PHE QC C   1 
ATOM 108670 O O   . PHE QC 1 66  ? 173.711 274.409 124.097 1.00 82.22  ? 66  PHE QC O   1 
ATOM 108671 C CB  . PHE QC 1 66  ? 171.900 271.980 123.450 1.00 82.22  ? 66  PHE QC CB  1 
ATOM 108672 C CG  . PHE QC 1 66  ? 172.896 270.898 123.161 1.00 82.22  ? 66  PHE QC CG  1 
ATOM 108673 C CD1 . PHE QC 1 66  ? 172.833 269.689 123.830 1.00 82.22  ? 66  PHE QC CD1 1 
ATOM 108674 C CD2 . PHE QC 1 66  ? 173.884 271.083 122.211 1.00 82.22  ? 66  PHE QC CD2 1 
ATOM 108675 C CE1 . PHE QC 1 66  ? 173.746 268.687 123.566 1.00 82.22  ? 66  PHE QC CE1 1 
ATOM 108676 C CE2 . PHE QC 1 66  ? 174.798 270.082 121.939 1.00 82.22  ? 66  PHE QC CE2 1 
ATOM 108677 C CZ  . PHE QC 1 66  ? 174.729 268.884 122.619 1.00 82.22  ? 66  PHE QC CZ  1 
ATOM 108678 N N   . ASN QC 1 67  ? 174.459 272.809 125.493 1.00 82.88  ? 67  ASN QC N   1 
ATOM 108679 C CA  . ASN QC 1 67  ? 175.737 273.456 125.769 1.00 82.88  ? 67  ASN QC CA  1 
ATOM 108680 C C   . ASN QC 1 67  ? 175.503 274.847 126.353 1.00 82.88  ? 67  ASN QC C   1 
ATOM 108681 O O   . ASN QC 1 67  ? 175.897 275.871 125.791 1.00 82.88  ? 67  ASN QC O   1 
ATOM 108682 C CB  . ASN QC 1 67  ? 176.609 273.525 124.514 1.00 82.88  ? 67  ASN QC CB  1 
ATOM 108683 C CG  . ASN QC 1 67  ? 177.186 272.179 124.127 1.00 82.88  ? 67  ASN QC CG  1 
ATOM 108684 O OD1 . ASN QC 1 67  ? 176.997 271.709 123.006 1.00 82.88  ? 67  ASN QC OD1 1 
ATOM 108685 N ND2 . ASN QC 1 67  ? 177.904 271.553 125.052 1.00 82.88  ? 67  ASN QC ND2 1 
ATOM 108686 N N   . HIS QC 1 68  ? 174.842 274.864 127.512 1.00 82.70  ? 68  HIS QC N   1 
ATOM 108687 C CA  . HIS QC 1 68  ? 174.451 276.122 128.135 1.00 82.70  ? 68  HIS QC CA  1 
ATOM 108688 C C   . HIS QC 1 68  ? 175.642 277.015 128.442 1.00 82.70  ? 68  HIS QC C   1 
ATOM 108689 O O   . HIS QC 1 68  ? 175.473 278.232 128.569 1.00 82.70  ? 68  HIS QC O   1 
ATOM 108690 C CB  . HIS QC 1 68  ? 173.675 275.847 129.422 1.00 82.70  ? 68  HIS QC CB  1 
ATOM 108691 C CG  . HIS QC 1 68  ? 174.491 275.177 130.481 1.00 82.70  ? 68  HIS QC CG  1 
ATOM 108692 N ND1 . HIS QC 1 68  ? 174.732 273.821 130.488 1.00 82.70  ? 68  HIS QC ND1 1 
ATOM 108693 C CD2 . HIS QC 1 68  ? 175.123 275.677 131.569 1.00 82.70  ? 68  HIS QC CD2 1 
ATOM 108694 C CE1 . HIS QC 1 68  ? 175.477 273.513 131.534 1.00 82.70  ? 68  HIS QC CE1 1 
ATOM 108695 N NE2 . HIS QC 1 68  ? 175.728 274.622 132.207 1.00 82.70  ? 68  HIS QC NE2 1 
ATOM 108696 N N   . ALA QC 1 69  ? 176.840 276.446 128.574 1.00 80.22  ? 69  ALA QC N   1 
ATOM 108697 C CA  . ALA QC 1 69  ? 178.015 277.266 128.845 1.00 80.22  ? 69  ALA QC CA  1 
ATOM 108698 C C   . ALA QC 1 69  ? 178.286 278.230 127.698 1.00 80.22  ? 69  ALA QC C   1 
ATOM 108699 O O   . ALA QC 1 69  ? 178.423 279.440 127.906 1.00 80.22  ? 69  ALA QC O   1 
ATOM 108700 C CB  . ALA QC 1 69  ? 179.228 276.370 129.094 1.00 80.22  ? 69  ALA QC CB  1 
ATOM 108701 N N   . LEU QC 1 70  ? 178.362 277.710 126.472 1.00 79.20  ? 70  LEU QC N   1 
ATOM 108702 C CA  . LEU QC 1 70  ? 178.677 278.560 125.330 1.00 79.20  ? 70  LEU QC CA  1 
ATOM 108703 C C   . LEU QC 1 70  ? 177.564 279.562 125.054 1.00 79.20  ? 70  LEU QC C   1 
ATOM 108704 O O   . LEU QC 1 70  ? 177.832 280.740 124.802 1.00 79.20  ? 70  LEU QC O   1 
ATOM 108705 C CB  . LEU QC 1 70  ? 178.933 277.701 124.093 1.00 79.20  ? 70  LEU QC CB  1 
ATOM 108706 C CG  . LEU QC 1 70  ? 180.382 277.271 123.877 1.00 79.20  ? 70  LEU QC CG  1 
ATOM 108707 C CD1 . LEU QC 1 70  ? 180.454 276.098 122.913 1.00 79.20  ? 70  LEU QC CD1 1 
ATOM 108708 C CD2 . LEU QC 1 70  ? 181.218 278.437 123.371 1.00 79.20  ? 70  LEU QC CD2 1 
ATOM 108709 N N   . VAL QC 1 71  ? 176.309 279.112 125.085 1.00 77.67  ? 71  VAL QC N   1 
ATOM 108710 C CA  . VAL QC 1 71  ? 175.201 279.995 124.752 1.00 77.67  ? 71  VAL QC CA  1 
ATOM 108711 C C   . VAL QC 1 71  ? 175.083 281.139 125.746 1.00 77.67  ? 71  VAL QC C   1 
ATOM 108712 O O   . VAL QC 1 71  ? 174.565 282.206 125.402 1.00 77.67  ? 71  VAL QC O   1 
ATOM 108713 C CB  . VAL QC 1 71  ? 173.889 279.186 124.677 1.00 77.67  ? 71  VAL QC CB  1 
ATOM 108714 C CG1 . VAL QC 1 71  ? 172.680 280.109 124.665 1.00 77.67  ? 71  VAL QC CG1 1 
ATOM 108715 C CG2 . VAL QC 1 71  ? 173.892 278.290 123.448 1.00 77.67  ? 71  VAL QC CG2 1 
ATOM 108716 N N   . ASP QC 1 72  ? 175.559 280.950 126.977 1.00 80.09  ? 72  ASP QC N   1 
ATOM 108717 C CA  . ASP QC 1 72  ? 175.381 281.971 128.004 1.00 80.09  ? 72  ASP QC CA  1 
ATOM 108718 C C   . ASP QC 1 72  ? 176.101 283.260 127.633 1.00 80.09  ? 72  ASP QC C   1 
ATOM 108719 O O   . ASP QC 1 72  ? 175.549 284.357 127.785 1.00 80.09  ? 72  ASP QC O   1 
ATOM 108720 C CB  . ASP QC 1 72  ? 175.879 281.448 129.352 1.00 80.09  ? 72  ASP QC CB  1 
ATOM 108721 C CG  . ASP QC 1 72  ? 175.228 282.153 130.526 1.00 80.09  ? 72  ASP QC CG  1 
ATOM 108722 O OD1 . ASP QC 1 72  ? 173.984 282.266 130.539 1.00 80.09  ? 72  ASP QC OD1 1 
ATOM 108723 O OD2 . ASP QC 1 72  ? 175.960 282.595 131.437 1.00 80.09  ? 72  ASP QC OD2 1 
ATOM 108724 N N   . ARG QC 1 73  ? 177.338 283.155 127.146 1.00 80.43  ? 73  ARG QC N   1 
ATOM 108725 C CA  . ARG QC 1 73  ? 178.108 284.360 126.860 1.00 80.43  ? 73  ARG QC CA  1 
ATOM 108726 C C   . ARG QC 1 73  ? 177.593 285.075 125.618 1.00 80.43  ? 73  ARG QC C   1 
ATOM 108727 O O   . ARG QC 1 73  ? 177.701 286.302 125.524 1.00 80.43  ? 73  ARG QC O   1 
ATOM 108728 C CB  . ARG QC 1 73  ? 179.589 284.019 126.705 1.00 80.43  ? 73  ARG QC CB  1 
ATOM 108729 C CG  . ARG QC 1 73  ? 179.923 283.183 125.485 1.00 80.43  ? 73  ARG QC CG  1 
ATOM 108730 C CD  . ARG QC 1 73  ? 181.393 282.798 125.463 1.00 80.43  ? 73  ARG QC CD  1 
ATOM 108731 N NE  . ARG QC 1 73  ? 181.731 281.863 126.529 1.00 80.43  ? 73  ARG QC NE  1 
ATOM 108732 C CZ  . ARG QC 1 73  ? 182.964 281.479 126.829 1.00 80.43  ? 73  ARG QC CZ  1 
ATOM 108733 N NH1 . ARG QC 1 73  ? 184.015 281.935 126.164 1.00 80.43  ? 73  ARG QC NH1 1 
ATOM 108734 N NH2 . ARG QC 1 73  ? 183.151 280.614 127.822 1.00 80.43  ? 73  ARG QC NH2 1 
ATOM 108735 N N   . LEU QC 1 74  ? 177.037 284.333 124.659 1.00 76.69  ? 74  LEU QC N   1 
ATOM 108736 C CA  . LEU QC 1 74  ? 176.504 284.964 123.457 1.00 76.69  ? 74  LEU QC CA  1 
ATOM 108737 C C   . LEU QC 1 74  ? 175.344 285.891 123.790 1.00 76.69  ? 74  LEU QC C   1 
ATOM 108738 O O   . LEU QC 1 74  ? 175.239 286.990 123.237 1.00 76.69  ? 74  LEU QC O   1 
ATOM 108739 C CB  . LEU QC 1 74  ? 176.059 283.899 122.457 1.00 76.69  ? 74  LEU QC CB  1 
ATOM 108740 C CG  . LEU QC 1 74  ? 177.117 283.427 121.461 1.00 76.69  ? 74  LEU QC CG  1 
ATOM 108741 C CD1 . LEU QC 1 74  ? 178.415 283.080 122.170 1.00 76.69  ? 74  LEU QC CD1 1 
ATOM 108742 C CD2 . LEU QC 1 74  ? 176.602 282.237 120.675 1.00 76.69  ? 74  LEU QC CD2 1 
ATOM 108743 N N   . VAL QC 1 75  ? 174.461 285.464 124.692 1.00 74.36  ? 75  VAL QC N   1 
ATOM 108744 C CA  . VAL QC 1 75  ? 173.307 286.283 125.040 1.00 74.36  ? 75  VAL QC CA  1 
ATOM 108745 C C   . VAL QC 1 75  ? 173.754 287.578 125.704 1.00 74.36  ? 75  VAL QC C   1 
ATOM 108746 O O   . VAL QC 1 75  ? 173.131 288.630 125.525 1.00 74.36  ? 75  VAL QC O   1 
ATOM 108747 C CB  . VAL QC 1 75  ? 172.340 285.493 125.938 1.00 74.36  ? 75  VAL QC CB  1 
ATOM 108748 C CG1 . VAL QC 1 75  ? 171.184 286.375 126.374 1.00 74.36  ? 75  VAL QC CG1 1 
ATOM 108749 C CG2 . VAL QC 1 75  ? 171.833 284.259 125.215 1.00 74.36  ? 75  VAL QC CG2 1 
ATOM 108750 N N   . GLU QC 1 76  ? 174.831 287.523 126.489 1.00 77.65  ? 76  GLU QC N   1 
ATOM 108751 C CA  . GLU QC 1 76  ? 175.351 288.740 127.102 1.00 77.65  ? 76  GLU QC CA  1 
ATOM 108752 C C   . GLU QC 1 76  ? 175.817 289.727 126.043 1.00 77.65  ? 76  GLU QC C   1 
ATOM 108753 O O   . GLU QC 1 76  ? 175.570 290.932 126.153 1.00 77.65  ? 76  GLU QC O   1 
ATOM 108754 C CB  . GLU QC 1 76  ? 176.493 288.399 128.058 1.00 77.65  ? 76  GLU QC CB  1 
ATOM 108755 C CG  . GLU QC 1 76  ? 176.064 287.591 129.272 1.00 77.65  ? 76  GLU QC CG  1 
ATOM 108756 C CD  . GLU QC 1 76  ? 175.154 288.371 130.202 1.00 77.65  ? 76  GLU QC CD  1 
ATOM 108757 O OE1 . GLU QC 1 76  ? 175.308 289.607 130.288 1.00 77.65  ? 76  GLU QC OE1 1 
ATOM 108758 O OE2 . GLU QC 1 76  ? 174.283 287.746 130.844 1.00 77.65  ? 76  GLU QC OE2 1 
ATOM 108759 N N   . GLY QC 1 77  ? 176.493 289.234 125.005 1.00 75.89  ? 77  GLY QC N   1 
ATOM 108760 C CA  . GLY QC 1 77  ? 176.913 290.117 123.932 1.00 75.89  ? 77  GLY QC CA  1 
ATOM 108761 C C   . GLY QC 1 77  ? 175.743 290.791 123.244 1.00 75.89  ? 77  GLY QC C   1 
ATOM 108762 O O   . GLY QC 1 77  ? 175.800 291.981 122.926 1.00 75.89  ? 77  GLY QC O   1 
ATOM 108763 N N   . ALA QC 1 78  ? 174.668 290.042 123.002 1.00 72.16  ? 78  ALA QC N   1 
ATOM 108764 C CA  . ALA QC 1 78  ? 173.510 290.610 122.322 1.00 72.16  ? 78  ALA QC CA  1 
ATOM 108765 C C   . ALA QC 1 78  ? 172.885 291.726 123.146 1.00 72.16  ? 78  ALA QC C   1 
ATOM 108766 O O   . ALA QC 1 78  ? 172.556 292.794 122.618 1.00 72.16  ? 78  ALA QC O   1 
ATOM 108767 C CB  . ALA QC 1 78  ? 172.485 289.515 122.034 1.00 72.16  ? 78  ALA QC CB  1 
ATOM 108768 N N   . ILE QC 1 79  ? 172.713 291.498 124.448 1.00 73.19  ? 79  ILE QC N   1 
ATOM 108769 C CA  . ILE QC 1 79  ? 172.131 292.526 125.302 1.00 73.19  ? 79  ILE QC CA  1 
ATOM 108770 C C   . ILE QC 1 79  ? 173.080 293.705 125.430 1.00 73.19  ? 79  ILE QC C   1 
ATOM 108771 O O   . ILE QC 1 79  ? 172.654 294.865 125.427 1.00 73.19  ? 79  ILE QC O   1 
ATOM 108772 C CB  . ILE QC 1 79  ? 171.766 291.942 126.678 1.00 73.19  ? 79  ILE QC CB  1 
ATOM 108773 C CG1 . ILE QC 1 79  ? 170.629 290.930 126.546 1.00 73.19  ? 79  ILE QC CG1 1 
ATOM 108774 C CG2 . ILE QC 1 79  ? 171.365 293.050 127.633 1.00 73.19  ? 79  ILE QC CG2 1 
ATOM 108775 C CD1 . ILE QC 1 79  ? 170.752 289.753 127.482 1.00 73.19  ? 79  ILE QC CD1 1 
ATOM 108776 N N   . ASP QC 1 80  ? 174.382 293.432 125.539 1.00 74.10  ? 80  ASP QC N   1 
ATOM 108777 C CA  . ASP QC 1 80  ? 175.355 294.510 125.666 1.00 74.10  ? 80  ASP QC CA  1 
ATOM 108778 C C   . ASP QC 1 80  ? 175.314 295.433 124.459 1.00 74.10  ? 80  ASP QC C   1 
ATOM 108779 O O   . ASP QC 1 80  ? 175.367 296.658 124.603 1.00 74.10  ? 80  ASP QC O   1 
ATOM 108780 C CB  . ASP QC 1 80  ? 176.758 293.929 125.841 1.00 74.10  ? 80  ASP QC CB  1 
ATOM 108781 C CG  . ASP QC 1 80  ? 177.118 293.707 127.297 1.00 74.10  ? 80  ASP QC CG  1 
ATOM 108782 O OD1 . ASP QC 1 80  ? 177.113 294.687 128.071 1.00 74.10  ? 80  ASP QC OD1 1 
ATOM 108783 O OD2 . ASP QC 1 80  ? 177.406 292.549 127.669 1.00 74.10  ? 80  ASP QC OD2 1 
ATOM 108784 N N   . CYS QC 1 81  ? 175.208 294.865 123.257 1.00 73.06  ? 81  CYS QC N   1 
ATOM 108785 C CA  . CYS QC 1 81  ? 175.217 295.688 122.054 1.00 73.06  ? 81  CYS QC CA  1 
ATOM 108786 C C   . CYS QC 1 81  ? 174.034 296.646 122.029 1.00 73.06  ? 81  CYS QC C   1 
ATOM 108787 O O   . CYS QC 1 81  ? 174.179 297.811 121.643 1.00 73.06  ? 81  CYS QC O   1 
ATOM 108788 C CB  . CYS QC 1 81  ? 175.206 294.799 120.813 1.00 73.06  ? 81  CYS QC CB  1 
ATOM 108789 S SG  . CYS QC 1 81  ? 175.608 295.669 119.284 1.00 73.06  ? 81  CYS QC SG  1 
ATOM 108790 N N   . ILE QC 1 82  ? 172.857 296.177 122.436 1.00 70.58  ? 82  ILE QC N   1 
ATOM 108791 C CA  . ILE QC 1 82  ? 171.663 297.008 122.339 1.00 70.58  ? 82  ILE QC CA  1 
ATOM 108792 C C   . ILE QC 1 82  ? 171.734 298.173 123.320 1.00 70.58  ? 82  ILE QC C   1 
ATOM 108793 O O   . ILE QC 1 82  ? 171.294 299.286 123.010 1.00 70.58  ? 82  ILE QC O   1 
ATOM 108794 C CB  . ILE QC 1 82  ? 170.402 296.151 122.552 1.00 70.58  ? 82  ILE QC CB  1 
ATOM 108795 C CG1 . ILE QC 1 82  ? 170.350 295.027 121.512 1.00 70.58  ? 82  ILE QC CG1 1 
ATOM 108796 C CG2 . ILE QC 1 82  ? 169.155 297.019 122.466 1.00 70.58  ? 82  ILE QC CG2 1 
ATOM 108797 C CD1 . ILE QC 1 82  ? 169.199 294.060 121.688 1.00 70.58  ? 82  ILE QC CD1 1 
ATOM 108798 N N   . VAL QC 1 83  ? 172.277 297.946 124.518 1.00 71.93  ? 83  VAL QC N   1 
ATOM 108799 C CA  . VAL QC 1 83  ? 172.344 299.031 125.495 1.00 71.93  ? 83  VAL QC CA  1 
ATOM 108800 C C   . VAL QC 1 83  ? 173.372 300.071 125.066 1.00 71.93  ? 83  VAL QC C   1 
ATOM 108801 O O   . VAL QC 1 83  ? 173.141 301.279 125.198 1.00 71.93  ? 83  VAL QC O   1 
ATOM 108802 C CB  . VAL QC 1 83  ? 172.644 298.495 126.908 1.00 71.93  ? 83  VAL QC CB  1 
ATOM 108803 C CG1 . VAL QC 1 83  ? 171.407 297.832 127.496 1.00 71.93  ? 83  VAL QC CG1 1 
ATOM 108804 C CG2 . VAL QC 1 83  ? 173.843 297.555 126.921 1.00 71.93  ? 83  VAL QC CG2 1 
ATOM 108805 N N   . ARG QC 1 84  ? 174.519 299.628 124.548 1.00 70.58  ? 84  ARG QC N   1 
ATOM 108806 C CA  . ARG QC 1 84  ? 175.549 300.572 124.128 1.00 70.58  ? 84  ARG QC CA  1 
ATOM 108807 C C   . ARG QC 1 84  ? 175.031 301.504 123.045 1.00 70.58  ? 84  ARG QC C   1 
ATOM 108808 O O   . ARG QC 1 84  ? 175.310 302.709 123.066 1.00 70.58  ? 84  ARG QC O   1 
ATOM 108809 C CB  . ARG QC 1 84  ? 176.787 299.825 123.634 1.00 70.58  ? 84  ARG QC CB  1 
ATOM 108810 C CG  . ARG QC 1 84  ? 177.528 299.028 124.702 1.00 70.58  ? 84  ARG QC CG  1 
ATOM 108811 C CD  . ARG QC 1 84  ? 178.021 299.886 125.864 1.00 70.58  ? 84  ARG QC CD  1 
ATOM 108812 N NE  . ARG QC 1 84  ? 178.321 301.258 125.463 1.00 70.58  ? 84  ARG QC NE  1 
ATOM 108813 C CZ  . ARG QC 1 84  ? 177.895 302.353 126.082 1.00 70.58  ? 84  ARG QC CZ  1 
ATOM 108814 N NH1 . ARG QC 1 84  ? 177.151 302.295 127.176 1.00 70.58  ? 84  ARG QC NH1 1 
ATOM 108815 N NH2 . ARG QC 1 84  ? 178.231 303.543 125.593 1.00 70.58  ? 84  ARG QC NH2 1 
ATOM 108816 N N   . HIS QC 1 85  ? 174.270 300.974 122.096 1.00 66.35  ? 85  HIS QC N   1 
ATOM 108817 C CA  . HIS QC 1 85  ? 173.804 301.750 120.958 1.00 66.35  ? 85  HIS QC CA  1 
ATOM 108818 C C   . HIS QC 1 85  ? 172.539 302.540 121.261 1.00 66.35  ? 85  HIS QC C   1 
ATOM 108819 O O   . HIS QC 1 85  ? 171.824 302.928 120.332 1.00 66.35  ? 85  HIS QC O   1 
ATOM 108820 C CB  . HIS QC 1 85  ? 173.582 300.827 119.760 1.00 66.35  ? 85  HIS QC CB  1 
ATOM 108821 C CG  . HIS QC 1 85  ? 174.851 300.352 119.127 1.00 66.35  ? 85  HIS QC CG  1 
ATOM 108822 N ND1 . HIS QC 1 85  ? 175.504 299.212 119.540 1.00 66.35  ? 85  HIS QC ND1 1 
ATOM 108823 C CD2 . HIS QC 1 85  ? 175.594 300.868 118.120 1.00 66.35  ? 85  HIS QC CD2 1 
ATOM 108824 C CE1 . HIS QC 1 85  ? 176.591 299.042 118.811 1.00 66.35  ? 85  HIS QC CE1 1 
ATOM 108825 N NE2 . HIS QC 1 85  ? 176.669 300.033 117.942 1.00 66.35  ? 85  HIS QC NE2 1 
ATOM 108826 N N   . GLY QC 1 86  ? 172.252 302.792 122.533 1.00 66.31  ? 86  GLY QC N   1 
ATOM 108827 C CA  . GLY QC 1 86  ? 171.127 303.612 122.921 1.00 66.31  ? 86  GLY QC CA  1 
ATOM 108828 C C   . GLY QC 1 86  ? 169.873 302.857 123.284 1.00 66.31  ? 86  GLY QC C   1 
ATOM 108829 O O   . GLY QC 1 86  ? 168.822 303.483 123.448 1.00 66.31  ? 86  GLY QC O   1 
ATOM 108830 N N   . GLY QC 1 87  ? 169.946 301.535 123.415 1.00 71.36  ? 87  GLY QC N   1 
ATOM 108831 C CA  . GLY QC 1 87  ? 168.756 300.757 123.691 1.00 71.36  ? 87  GLY QC CA  1 
ATOM 108832 C C   . GLY QC 1 87  ? 168.371 300.822 125.158 1.00 71.36  ? 87  GLY QC C   1 
ATOM 108833 O O   . GLY QC 1 87  ? 169.219 300.849 126.049 1.00 71.36  ? 87  GLY QC O   1 
ATOM 108834 N N   . ARG QC 1 88  ? 167.065 300.848 125.400 1.00 76.10  ? 88  ARG QC N   1 
ATOM 108835 C CA  . ARG QC 1 88  ? 166.541 300.799 126.754 1.00 76.10  ? 88  ARG QC CA  1 
ATOM 108836 C C   . ARG QC 1 88  ? 166.431 299.348 127.198 1.00 76.10  ? 88  ARG QC C   1 
ATOM 108837 O O   . ARG QC 1 88  ? 165.879 298.511 126.478 1.00 76.10  ? 88  ARG QC O   1 
ATOM 108838 C CB  . ARG QC 1 88  ? 165.181 301.487 126.815 1.00 76.10  ? 88  ARG QC CB  1 
ATOM 108839 C CG  . ARG QC 1 88  ? 164.924 302.234 128.103 1.00 76.10  ? 88  ARG QC CG  1 
ATOM 108840 C CD  . ARG QC 1 88  ? 163.633 303.027 128.021 1.00 76.10  ? 88  ARG QC CD  1 
ATOM 108841 N NE  . ARG QC 1 88  ? 162.469 302.163 127.866 1.00 76.10  ? 88  ARG QC NE  1 
ATOM 108842 C CZ  . ARG QC 1 88  ? 161.230 302.597 127.677 1.00 76.10  ? 88  ARG QC CZ  1 
ATOM 108843 N NH1 . ARG QC 1 88  ? 160.949 303.888 127.615 1.00 76.10  ? 88  ARG QC NH1 1 
ATOM 108844 N NH2 . ARG QC 1 88  ? 160.246 301.712 127.545 1.00 76.10  ? 88  ARG QC NH2 1 
ATOM 108845 N N   . GLU QC 1 89  ? 166.966 299.049 128.381 1.00 76.43  ? 89  GLU QC N   1 
ATOM 108846 C CA  . GLU QC 1 89  ? 166.972 297.674 128.869 1.00 76.43  ? 89  GLU QC CA  1 
ATOM 108847 C C   . GLU QC 1 89  ? 165.569 297.124 129.082 1.00 76.43  ? 89  GLU QC C   1 
ATOM 108848 O O   . GLU QC 1 89  ? 165.387 295.903 129.077 1.00 76.43  ? 89  GLU QC O   1 
ATOM 108849 C CB  . GLU QC 1 89  ? 167.763 297.597 130.179 1.00 76.43  ? 89  GLU QC CB  1 
ATOM 108850 C CG  . GLU QC 1 89  ? 167.896 296.210 130.826 1.00 76.43  ? 89  GLU QC CG  1 
ATOM 108851 C CD  . GLU QC 1 89  ? 168.500 295.134 129.937 1.00 76.43  ? 89  GLU QC CD  1 
ATOM 108852 O OE1 . GLU QC 1 89  ? 168.984 294.130 130.496 1.00 76.43  ? 89  GLU QC OE1 1 
ATOM 108853 O OE2 . GLU QC 1 89  ? 168.517 295.273 128.699 1.00 76.43  ? 89  GLU QC OE2 1 
ATOM 108854 N N   . GLU QC 1 90  ? 164.574 297.992 129.271 1.00 79.25  ? 90  GLU QC N   1 
ATOM 108855 C CA  . GLU QC 1 90  ? 163.217 297.532 129.532 1.00 79.25  ? 90  GLU QC CA  1 
ATOM 108856 C C   . GLU QC 1 90  ? 162.553 296.933 128.300 1.00 79.25  ? 90  GLU QC C   1 
ATOM 108857 O O   . GLU QC 1 90  ? 161.542 296.238 128.438 1.00 79.25  ? 90  GLU QC O   1 
ATOM 108858 C CB  . GLU QC 1 90  ? 162.367 298.690 130.053 1.00 79.25  ? 90  GLU QC CB  1 
ATOM 108859 C CG  . GLU QC 1 90  ? 162.704 299.106 131.475 1.00 79.25  ? 90  GLU QC CG  1 
ATOM 108860 C CD  . GLU QC 1 90  ? 162.634 300.607 131.691 1.00 79.25  ? 90  GLU QC CD  1 
ATOM 108861 O OE1 . GLU QC 1 90  ? 162.010 301.307 130.864 1.00 79.25  ? 90  GLU QC OE1 1 
ATOM 108862 O OE2 . GLU QC 1 90  ? 163.205 301.090 132.691 1.00 79.25  ? 90  GLU QC OE2 1 
ATOM 108863 N N   . ASP QC 1 91  ? 163.089 297.181 127.108 1.00 73.57  ? 91  ASP QC N   1 
ATOM 108864 C CA  . ASP QC 1 91  ? 162.442 296.795 125.855 1.00 73.57  ? 91  ASP QC CA  1 
ATOM 108865 C C   . ASP QC 1 91  ? 163.088 295.566 125.232 1.00 73.57  ? 91  ASP QC C   1 
ATOM 108866 O O   . ASP QC 1 91  ? 163.211 295.472 124.010 1.00 73.57  ? 91  ASP QC O   1 
ATOM 108867 C CB  . ASP QC 1 91  ? 162.461 297.964 124.879 1.00 73.57  ? 91  ASP QC CB  1 
ATOM 108868 C CG  . ASP QC 1 91  ? 161.594 299.115 125.339 1.00 73.57  ? 91  ASP QC CG  1 
ATOM 108869 O OD1 . ASP QC 1 91  ? 160.409 298.878 125.651 1.00 73.57  ? 91  ASP QC OD1 1 
ATOM 108870 O OD2 . ASP QC 1 91  ? 162.094 300.257 125.392 1.00 73.57  ? 91  ASP QC OD2 1 
ATOM 108871 N N   . ILE QC 1 92  ? 163.513 294.611 126.053 1.00 72.49  ? 92  ILE QC N   1 
ATOM 108872 C CA  . ILE QC 1 92  ? 164.043 293.340 125.585 1.00 72.49  ? 92  ILE QC CA  1 
ATOM 108873 C C   . ILE QC 1 92  ? 163.251 292.217 126.237 1.00 72.49  ? 92  ILE QC C   1 
ATOM 108874 O O   . ILE QC 1 92  ? 163.008 292.238 127.449 1.00 72.49  ? 92  ILE QC O   1 
ATOM 108875 C CB  . ILE QC 1 92  ? 165.546 293.201 125.898 1.00 72.49  ? 92  ILE QC CB  1 
ATOM 108876 C CG1 . ILE QC 1 92  ? 166.359 294.150 125.022 1.00 72.49  ? 92  ILE QC CG1 1 
ATOM 108877 C CG2 . ILE QC 1 92  ? 166.006 291.772 125.688 1.00 72.49  ? 92  ILE QC CG2 1 
ATOM 108878 C CD1 . ILE QC 1 92  ? 167.699 294.517 125.607 1.00 72.49  ? 92  ILE QC CD1 1 
ATOM 108879 N N   . THR QC 1 93  ? 162.842 291.241 125.431 1.00 71.09  ? 93  THR QC N   1 
ATOM 108880 C CA  . THR QC 1 93  ? 162.131 290.061 125.899 1.00 71.09  ? 93  THR QC CA  1 
ATOM 108881 C C   . THR QC 1 93  ? 162.940 288.825 125.540 1.00 71.09  ? 93  THR QC C   1 
ATOM 108882 O O   . THR QC 1 93  ? 163.303 288.637 124.375 1.00 71.09  ? 93  THR QC O   1 
ATOM 108883 C CB  . THR QC 1 93  ? 160.736 289.976 125.277 1.00 71.09  ? 93  THR QC CB  1 
ATOM 108884 O OG1 . THR QC 1 93  ? 160.069 291.235 125.422 1.00 71.09  ? 93  THR QC OG1 1 
ATOM 108885 C CG2 . THR QC 1 93  ? 159.915 288.889 125.946 1.00 71.09  ? 93  THR QC CG2 1 
ATOM 108886 N N   . LEU QC 1 94  ? 163.216 287.987 126.532 1.00 70.66  ? 94  LEU QC N   1 
ATOM 108887 C CA  . LEU QC 1 94  ? 164.014 286.786 126.346 1.00 70.66  ? 94  LEU QC CA  1 
ATOM 108888 C C   . LEU QC 1 94  ? 163.142 285.550 126.518 1.00 70.66  ? 94  LEU QC C   1 
ATOM 108889 O O   . LEU QC 1 94  ? 162.244 285.521 127.364 1.00 70.66  ? 94  LEU QC O   1 
ATOM 108890 C CB  . LEU QC 1 94  ? 165.180 286.745 127.333 1.00 70.66  ? 94  LEU QC CB  1 
ATOM 108891 C CG  . LEU QC 1 94  ? 166.219 285.649 127.100 1.00 70.66  ? 94  LEU QC CG  1 
ATOM 108892 C CD1 . LEU QC 1 94  ? 167.062 285.952 125.881 1.00 70.66  ? 94  LEU QC CD1 1 
ATOM 108893 C CD2 . LEU QC 1 94  ? 167.099 285.481 128.323 1.00 70.66  ? 94  LEU QC CD2 1 
ATOM 108894 N N   . VAL QC 1 95  ? 163.412 284.533 125.702 1.00 69.70  ? 95  VAL QC N   1 
ATOM 108895 C CA  . VAL QC 1 95  ? 162.711 283.257 125.751 1.00 69.70  ? 95  VAL QC CA  1 
ATOM 108896 C C   . VAL QC 1 95  ? 163.749 282.153 125.639 1.00 69.70  ? 95  VAL QC C   1 
ATOM 108897 O O   . VAL QC 1 95  ? 164.721 282.282 124.887 1.00 69.70  ? 95  VAL QC O   1 
ATOM 108898 C CB  . VAL QC 1 95  ? 161.662 283.139 124.627 1.00 69.70  ? 95  VAL QC CB  1 
ATOM 108899 C CG1 . VAL QC 1 95  ? 160.918 281.822 124.731 1.00 69.70  ? 95  VAL QC CG1 1 
ATOM 108900 C CG2 . VAL QC 1 95  ? 160.693 284.303 124.675 1.00 69.70  ? 95  VAL QC CG2 1 
ATOM 108901 N N   . ARG QC 1 96  ? 163.550 281.071 126.384 1.00 73.24  ? 96  ARG QC N   1 
ATOM 108902 C CA  . ARG QC 1 96  ? 164.471 279.945 126.389 1.00 73.24  ? 96  ARG QC CA  1 
ATOM 108903 C C   . ARG QC 1 96  ? 163.729 278.675 125.997 1.00 73.24  ? 96  ARG QC C   1 
ATOM 108904 O O   . ARG QC 1 96  ? 162.579 278.470 126.398 1.00 73.24  ? 96  ARG QC O   1 
ATOM 108905 C CB  . ARG QC 1 96  ? 165.127 279.782 127.757 1.00 73.24  ? 96  ARG QC CB  1 
ATOM 108906 C CG  . ARG QC 1 96  ? 166.249 280.780 128.005 1.00 73.24  ? 96  ARG QC CG  1 
ATOM 108907 C CD  . ARG QC 1 96  ? 167.123 280.383 129.181 1.00 73.24  ? 96  ARG QC CD  1 
ATOM 108908 N NE  . ARG QC 1 96  ? 168.481 280.898 129.050 1.00 73.24  ? 96  ARG QC NE  1 
ATOM 108909 C CZ  . ARG QC 1 96  ? 169.368 280.471 128.160 1.00 73.24  ? 96  ARG QC CZ  1 
ATOM 108910 N NH1 . ARG QC 1 96  ? 169.073 279.518 127.292 1.00 73.24  ? 96  ARG QC NH1 1 
ATOM 108911 N NH2 . ARG QC 1 96  ? 170.581 281.016 128.141 1.00 73.24  ? 96  ARG QC NH2 1 
ATOM 108912 N N   . VAL QC 1 97  ? 164.389 277.828 125.213 1.00 72.05  ? 97  VAL QC N   1 
ATOM 108913 C CA  . VAL QC 1 97  ? 163.747 276.654 124.627 1.00 72.05  ? 97  VAL QC CA  1 
ATOM 108914 C C   . VAL QC 1 97  ? 164.591 275.414 124.899 1.00 72.05  ? 97  VAL QC C   1 
ATOM 108915 O O   . VAL QC 1 97  ? 165.815 275.523 125.058 1.00 72.05  ? 97  VAL QC O   1 
ATOM 108916 C CB  . VAL QC 1 97  ? 163.523 276.840 123.119 1.00 72.05  ? 97  VAL QC CB  1 
ATOM 108917 C CG1 . VAL QC 1 97  ? 162.428 277.863 122.871 1.00 72.05  ? 97  VAL QC CG1 1 
ATOM 108918 C CG2 . VAL QC 1 97  ? 164.813 277.247 122.424 1.00 72.05  ? 97  VAL QC CG2 1 
ATOM 108919 N N   . PRO QC 1 98  ? 163.993 274.221 124.952 1.00 70.81  ? 98  PRO QC N   1 
ATOM 108920 C CA  . PRO QC 1 98  ? 164.768 273.032 125.343 1.00 70.81  ? 98  PRO QC CA  1 
ATOM 108921 C C   . PRO QC 1 98  ? 165.872 272.663 124.373 1.00 70.81  ? 98  PRO QC C   1 
ATOM 108922 O O   . PRO QC 1 98  ? 166.788 271.928 124.761 1.00 70.81  ? 98  PRO QC O   1 
ATOM 108923 C CB  . PRO QC 1 98  ? 163.708 271.922 125.416 1.00 70.81  ? 98  PRO QC CB  1 
ATOM 108924 C CG  . PRO QC 1 98  ? 162.393 272.603 125.373 1.00 70.81  ? 98  PRO QC CG  1 
ATOM 108925 C CD  . PRO QC 1 98  ? 162.589 273.892 124.664 1.00 70.81  ? 98  PRO QC CD  1 
ATOM 108926 N N   . GLY QC 1 99  ? 165.818 273.125 123.132 1.00 73.31  ? 99  GLY QC N   1 
ATOM 108927 C CA  . GLY QC 1 99  ? 166.816 272.708 122.164 1.00 73.31  ? 99  GLY QC CA  1 
ATOM 108928 C C   . GLY QC 1 99  ? 166.642 273.442 120.855 1.00 73.31  ? 99  GLY QC C   1 
ATOM 108929 O O   . GLY QC 1 99  ? 165.807 274.342 120.722 1.00 73.31  ? 99  GLY QC O   1 
ATOM 108930 N N   . SER QC 1 100 ? 167.456 273.037 119.880 1.00 73.82  ? 100 SER QC N   1 
ATOM 108931 C CA  . SER QC 1 100 ? 167.469 273.722 118.593 1.00 73.82  ? 100 SER QC CA  1 
ATOM 108932 C C   . SER QC 1 100 ? 166.149 273.556 117.853 1.00 73.82  ? 100 SER QC C   1 
ATOM 108933 O O   . SER QC 1 100 ? 165.689 274.484 117.180 1.00 73.82  ? 100 SER QC O   1 
ATOM 108934 C CB  . SER QC 1 100 ? 168.623 273.200 117.742 1.00 73.82  ? 100 SER QC CB  1 
ATOM 108935 O OG  . SER QC 1 100 ? 168.466 271.818 117.475 1.00 73.82  ? 100 SER QC OG  1 
ATOM 108936 N N   . TRP QC 1 101 ? 165.527 272.381 117.961 1.00 72.09  ? 101 TRP QC N   1 
ATOM 108937 C CA  . TRP QC 1 101 ? 164.361 272.080 117.138 1.00 72.09  ? 101 TRP QC CA  1 
ATOM 108938 C C   . TRP QC 1 101 ? 163.207 273.037 117.409 1.00 72.09  ? 101 TRP QC C   1 
ATOM 108939 O O   . TRP QC 1 101 ? 162.361 273.247 116.534 1.00 72.09  ? 101 TRP QC O   1 
ATOM 108940 C CB  . TRP QC 1 101 ? 163.920 270.635 117.372 1.00 72.09  ? 101 TRP QC CB  1 
ATOM 108941 C CG  . TRP QC 1 101 ? 162.606 270.286 116.746 1.00 72.09  ? 101 TRP QC CG  1 
ATOM 108942 C CD1 . TRP QC 1 101 ? 161.370 270.421 117.303 1.00 72.09  ? 101 TRP QC CD1 1 
ATOM 108943 C CD2 . TRP QC 1 101 ? 162.398 269.736 115.441 1.00 72.09  ? 101 TRP QC CD2 1 
ATOM 108944 N NE1 . TRP QC 1 101 ? 160.405 269.997 116.425 1.00 72.09  ? 101 TRP QC NE1 1 
ATOM 108945 C CE2 . TRP QC 1 101 ? 161.012 269.571 115.275 1.00 72.09  ? 101 TRP QC CE2 1 
ATOM 108946 C CE3 . TRP QC 1 101 ? 163.250 269.372 114.397 1.00 72.09  ? 101 TRP QC CE3 1 
ATOM 108947 C CZ2 . TRP QC 1 101 ? 160.459 269.055 114.109 1.00 72.09  ? 101 TRP QC CZ2 1 
ATOM 108948 C CZ3 . TRP QC 1 101 ? 162.699 268.862 113.241 1.00 72.09  ? 101 TRP QC CZ3 1 
ATOM 108949 C CH2 . TRP QC 1 101 ? 161.317 268.707 113.106 1.00 72.09  ? 101 TRP QC CH2 1 
ATOM 108950 N N   . GLU QC 1 102 ? 163.150 273.625 118.598 1.00 72.49  ? 102 GLU QC N   1 
ATOM 108951 C CA  . GLU QC 1 102 ? 162.014 274.447 118.989 1.00 72.49  ? 102 GLU QC CA  1 
ATOM 108952 C C   . GLU QC 1 102 ? 162.207 275.925 118.682 1.00 72.49  ? 102 GLU QC C   1 
ATOM 108953 O O   . GLU QC 1 102 ? 161.304 276.719 118.961 1.00 72.49  ? 102 GLU QC O   1 
ATOM 108954 C CB  . GLU QC 1 102 ? 161.731 274.277 120.485 1.00 72.49  ? 102 GLU QC CB  1 
ATOM 108955 C CG  . GLU QC 1 102 ? 161.202 272.905 120.862 1.00 72.49  ? 102 GLU QC CG  1 
ATOM 108956 C CD  . GLU QC 1 102 ? 162.308 271.902 121.104 1.00 72.49  ? 102 GLU QC CD  1 
ATOM 108957 O OE1 . GLU QC 1 102 ? 163.202 271.783 120.242 1.00 72.49  ? 102 GLU QC OE1 1 
ATOM 108958 O OE2 . GLU QC 1 102 ? 162.284 271.230 122.155 1.00 72.49  ? 102 GLU QC OE2 1 
ATOM 108959 N N   . ILE QC 1 103 ? 163.351 276.320 118.125 1.00 69.31  ? 103 ILE QC N   1 
ATOM 108960 C CA  . ILE QC 1 103 ? 163.588 277.738 117.853 1.00 69.31  ? 103 ILE QC CA  1 
ATOM 108961 C C   . ILE QC 1 103 ? 162.577 278.299 116.859 1.00 69.31  ? 103 ILE QC C   1 
ATOM 108962 O O   . ILE QC 1 103 ? 161.983 279.350 117.145 1.00 69.31  ? 103 ILE QC O   1 
ATOM 108963 C CB  . ILE QC 1 103 ? 165.040 277.955 117.398 1.00 69.31  ? 103 ILE QC CB  1 
ATOM 108964 C CG1 . ILE QC 1 103 ? 166.013 277.605 118.525 1.00 69.31  ? 103 ILE QC CG1 1 
ATOM 108965 C CG2 . ILE QC 1 103 ? 165.246 279.393 116.958 1.00 69.31  ? 103 ILE QC CG2 1 
ATOM 108966 C CD1 . ILE QC 1 103 ? 167.411 277.307 118.048 1.00 69.31  ? 103 ILE QC CD1 1 
ATOM 108967 N N   . PRO QC 1 104 ? 162.338 277.682 115.699 1.00 67.42  ? 104 PRO QC N   1 
ATOM 108968 C CA  . PRO QC 1 104 ? 161.380 278.279 114.756 1.00 67.42  ? 104 PRO QC CA  1 
ATOM 108969 C C   . PRO QC 1 104 ? 159.992 278.449 115.338 1.00 67.42  ? 104 PRO QC C   1 
ATOM 108970 O O   . PRO QC 1 104 ? 159.329 279.460 115.075 1.00 67.42  ? 104 PRO QC O   1 
ATOM 108971 C CB  . PRO QC 1 104 ? 161.381 277.290 113.581 1.00 67.42  ? 104 PRO QC CB  1 
ATOM 108972 C CG  . PRO QC 1 104 ? 162.609 276.487 113.740 1.00 67.42  ? 104 PRO QC CG  1 
ATOM 108973 C CD  . PRO QC 1 104 ? 162.860 276.401 115.198 1.00 67.42  ? 104 PRO QC CD  1 
ATOM 108974 N N   . VAL QC 1 105 ? 159.534 277.484 116.132 1.00 69.37  ? 105 VAL QC N   1 
ATOM 108975 C CA  . VAL QC 1 105 ? 158.180 277.546 116.670 1.00 69.37  ? 105 VAL QC CA  1 
ATOM 108976 C C   . VAL QC 1 105 ? 158.051 278.695 117.658 1.00 69.37  ? 105 VAL QC C   1 
ATOM 108977 O O   . VAL QC 1 105 ? 157.066 279.442 117.637 1.00 69.37  ? 105 VAL QC O   1 
ATOM 108978 C CB  . VAL QC 1 105 ? 157.811 276.195 117.308 1.00 69.37  ? 105 VAL QC CB  1 
ATOM 108979 C CG1 . VAL QC 1 105 ? 156.659 276.350 118.279 1.00 69.37  ? 105 VAL QC CG1 1 
ATOM 108980 C CG2 . VAL QC 1 105 ? 157.471 275.177 116.232 1.00 69.37  ? 105 VAL QC CG2 1 
ATOM 108981 N N   . ALA QC 1 106 ? 159.034 278.853 118.546 1.00 69.37  ? 106 ALA QC N   1 
ATOM 108982 C CA  . ALA QC 1 106 ? 158.970 279.926 119.531 1.00 69.37  ? 106 ALA QC CA  1 
ATOM 108983 C C   . ALA QC 1 106 ? 159.158 281.288 118.880 1.00 69.37  ? 106 ALA QC C   1 
ATOM 108984 O O   . ALA QC 1 106 ? 158.475 282.253 119.239 1.00 69.37  ? 106 ALA QC O   1 
ATOM 108985 C CB  . ALA QC 1 106 ? 160.021 279.701 120.616 1.00 69.37  ? 106 ALA QC CB  1 
ATOM 108986 N N   . ALA QC 1 107 ? 160.079 281.384 117.920 1.00 67.38  ? 107 ALA QC N   1 
ATOM 108987 C CA  . ALA QC 1 107 ? 160.337 282.662 117.266 1.00 67.38  ? 107 ALA QC CA  1 
ATOM 108988 C C   . ALA QC 1 107 ? 159.069 283.226 116.643 1.00 67.38  ? 107 ALA QC C   1 
ATOM 108989 O O   . ALA QC 1 107 ? 158.800 284.428 116.744 1.00 67.38  ? 107 ALA QC O   1 
ATOM 108990 C CB  . ALA QC 1 107 ? 161.424 282.494 116.206 1.00 67.38  ? 107 ALA QC CB  1 
ATOM 108991 N N   . GLY QC 1 108 ? 158.277 282.374 115.995 1.00 66.62  ? 108 GLY QC N   1 
ATOM 108992 C CA  . GLY QC 1 108 ? 157.051 282.845 115.379 1.00 66.62  ? 108 GLY QC CA  1 
ATOM 108993 C C   . GLY QC 1 108 ? 156.082 283.442 116.374 1.00 66.62  ? 108 GLY QC C   1 
ATOM 108994 O O   . GLY QC 1 108 ? 155.371 284.399 116.057 1.00 66.62  ? 108 GLY QC O   1 
ATOM 108995 N N   . GLU QC 1 109 ? 156.031 282.889 117.587 1.00 71.14  ? 109 GLU QC N   1 
ATOM 108996 C CA  . GLU QC 1 109 ? 155.144 283.439 118.605 1.00 71.14  ? 109 GLU QC CA  1 
ATOM 108997 C C   . GLU QC 1 109 ? 155.553 284.858 118.976 1.00 71.14  ? 109 GLU QC C   1 
ATOM 108998 O O   . GLU QC 1 109 ? 154.700 285.741 119.119 1.00 71.14  ? 109 GLU QC O   1 
ATOM 108999 C CB  . GLU QC 1 109 ? 155.146 282.535 119.837 1.00 71.14  ? 109 GLU QC CB  1 
ATOM 109000 C CG  . GLU QC 1 109 ? 154.217 282.989 120.951 1.00 71.14  ? 109 GLU QC CG  1 
ATOM 109001 C CD  . GLU QC 1 109 ? 152.757 282.942 120.547 1.00 71.14  ? 109 GLU QC CD  1 
ATOM 109002 O OE1 . GLU QC 1 109 ? 152.412 282.141 119.652 1.00 71.14  ? 109 GLU QC OE1 1 
ATOM 109003 O OE2 . GLU QC 1 109 ? 151.954 283.705 121.122 1.00 71.14  ? 109 GLU QC OE2 1 
ATOM 109004 N N   . LEU QC 1 110 ? 156.857 285.096 119.134 1.00 68.29  ? 110 LEU QC N   1 
ATOM 109005 C CA  . LEU QC 1 110 ? 157.330 286.442 119.442 1.00 68.29  ? 110 LEU QC CA  1 
ATOM 109006 C C   . LEU QC 1 110 ? 157.095 287.389 118.275 1.00 68.29  ? 110 LEU QC C   1 
ATOM 109007 O O   . LEU QC 1 110 ? 156.766 288.563 118.478 1.00 68.29  ? 110 LEU QC O   1 
ATOM 109008 C CB  . LEU QC 1 110 ? 158.816 286.405 119.799 1.00 68.29  ? 110 LEU QC CB  1 
ATOM 109009 C CG  . LEU QC 1 110 ? 159.197 286.425 121.278 1.00 68.29  ? 110 LEU QC CG  1 
ATOM 109010 C CD1 . LEU QC 1 110 ? 160.689 286.204 121.426 1.00 68.29  ? 110 LEU QC CD1 1 
ATOM 109011 C CD2 . LEU QC 1 110 ? 158.786 287.733 121.931 1.00 68.29  ? 110 LEU QC CD2 1 
ATOM 109012 N N   . ALA QC 1 111 ? 157.264 286.900 117.047 1.00 65.75  ? 111 ALA QC N   1 
ATOM 109013 C CA  . ALA QC 1 111 ? 157.232 287.783 115.887 1.00 65.75  ? 111 ALA QC CA  1 
ATOM 109014 C C   . ALA QC 1 111 ? 155.868 288.441 115.718 1.00 65.75  ? 111 ALA QC C   1 
ATOM 109015 O O   . ALA QC 1 111 ? 155.783 289.625 115.374 1.00 65.75  ? 111 ALA QC O   1 
ATOM 109016 C CB  . ALA QC 1 111 ? 157.606 287.002 114.630 1.00 65.75  ? 111 ALA QC CB  1 
ATOM 109017 N N   . ARG QC 1 112 ? 154.791 287.694 115.956 1.00 66.67  ? 112 ARG QC N   1 
ATOM 109018 C CA  . ARG QC 1 112 ? 153.451 288.204 115.694 1.00 66.67  ? 112 ARG QC CA  1 
ATOM 109019 C C   . ARG QC 1 112 ? 153.049 289.345 116.615 1.00 66.67  ? 112 ARG QC C   1 
ATOM 109020 O O   . ARG QC 1 112 ? 152.036 289.997 116.349 1.00 66.67  ? 112 ARG QC O   1 
ATOM 109021 C CB  . ARG QC 1 112 ? 152.434 287.073 115.813 1.00 66.67  ? 112 ARG QC CB  1 
ATOM 109022 C CG  . ARG QC 1 112 ? 152.546 286.030 114.718 1.00 66.67  ? 112 ARG QC CG  1 
ATOM 109023 C CD  . ARG QC 1 112 ? 151.337 285.116 114.691 1.00 66.67  ? 112 ARG QC CD  1 
ATOM 109024 N NE  . ARG QC 1 112 ? 151.140 284.518 113.377 1.00 66.67  ? 112 ARG QC NE  1 
ATOM 109025 C CZ  . ARG QC 1 112 ? 151.824 283.481 112.913 1.00 66.67  ? 112 ARG QC CZ  1 
ATOM 109026 N NH1 . ARG QC 1 112 ? 152.770 282.897 113.631 1.00 66.67  ? 112 ARG QC NH1 1 
ATOM 109027 N NH2 . ARG QC 1 112 ? 151.555 283.019 111.696 1.00 66.67  ? 112 ARG QC NH2 1 
ATOM 109028 N N   . LYS QC 1 113 ? 153.798 289.602 117.682 1.00 69.75  ? 113 LYS QC N   1 
ATOM 109029 C CA  . LYS QC 1 113 ? 153.452 290.688 118.586 1.00 69.75  ? 113 LYS QC CA  1 
ATOM 109030 C C   . LYS QC 1 113 ? 153.703 292.032 117.917 1.00 69.75  ? 113 LYS QC C   1 
ATOM 109031 O O   . LYS QC 1 113 ? 154.770 292.262 117.340 1.00 69.75  ? 113 LYS QC O   1 
ATOM 109032 C CB  . LYS QC 1 113 ? 154.260 290.578 119.874 1.00 69.75  ? 113 LYS QC CB  1 
ATOM 109033 C CG  . LYS QC 1 113 ? 153.949 289.334 120.680 1.00 69.75  ? 113 LYS QC CG  1 
ATOM 109034 C CD  . LYS QC 1 113 ? 154.794 289.260 121.935 1.00 69.75  ? 113 LYS QC CD  1 
ATOM 109035 C CE  . LYS QC 1 113 ? 154.056 288.545 123.054 1.00 69.75  ? 113 LYS QC CE  1 
ATOM 109036 N NZ  . LYS QC 1 113 ? 153.613 287.181 122.653 1.00 69.75  ? 113 LYS QC NZ  1 
ATOM 109037 N N   . GLU QC 1 114 ? 152.716 292.925 117.997 1.00 73.76  ? 114 GLU QC N   1 
ATOM 109038 C CA  . GLU QC 1 114 ? 152.840 294.241 117.385 1.00 73.76  ? 114 GLU QC CA  1 
ATOM 109039 C C   . GLU QC 1 114 ? 153.825 295.143 118.115 1.00 73.76  ? 114 GLU QC C   1 
ATOM 109040 O O   . GLU QC 1 114 ? 154.149 296.216 117.600 1.00 73.76  ? 114 GLU QC O   1 
ATOM 109041 C CB  . GLU QC 1 114 ? 151.464 294.914 117.308 1.00 73.76  ? 114 GLU QC CB  1 
ATOM 109042 C CG  . GLU QC 1 114 ? 150.852 295.331 118.649 1.00 73.76  ? 114 GLU QC CG  1 
ATOM 109043 C CD  . GLU QC 1 114 ? 150.105 294.202 119.333 1.00 73.76  ? 114 GLU QC CD  1 
ATOM 109044 O OE1 . GLU QC 1 114 ? 150.300 293.033 118.941 1.00 73.76  ? 114 GLU QC OE1 1 
ATOM 109045 O OE2 . GLU QC 1 114 ? 149.322 294.485 120.264 1.00 73.76  ? 114 GLU QC OE2 1 
ATOM 109046 N N   . ASP QC 1 115 ? 154.302 294.741 119.292 1.00 73.93  ? 115 ASP QC N   1 
ATOM 109047 C CA  . ASP QC 1 115 ? 155.269 295.513 120.069 1.00 73.93  ? 115 ASP QC CA  1 
ATOM 109048 C C   . ASP QC 1 115 ? 156.672 294.935 119.960 1.00 73.93  ? 115 ASP QC C   1 
ATOM 109049 O O   . ASP QC 1 115 ? 157.437 294.948 120.927 1.00 73.93  ? 115 ASP QC O   1 
ATOM 109050 C CB  . ASP QC 1 115 ? 154.832 295.582 121.528 1.00 73.93  ? 115 ASP QC CB  1 
ATOM 109051 C CG  . ASP QC 1 115 ? 153.510 296.303 121.708 1.00 73.93  ? 115 ASP QC CG  1 
ATOM 109052 O OD1 . ASP QC 1 115 ? 153.200 297.193 120.889 1.00 73.93  ? 115 ASP QC OD1 1 
ATOM 109053 O OD2 . ASP QC 1 115 ? 152.781 295.978 122.668 1.00 73.93  ? 115 ASP QC OD2 1 
ATOM 109054 N N   . ILE QC 1 116 ? 157.029 294.408 118.793 1.00 67.43  ? 116 ILE QC N   1 
ATOM 109055 C CA  . ILE QC 1 116 ? 158.369 293.901 118.525 1.00 67.43  ? 116 ILE QC CA  1 
ATOM 109056 C C   . ILE QC 1 116 ? 158.778 294.363 117.135 1.00 67.43  ? 116 ILE QC C   1 
ATOM 109057 O O   . ILE QC 1 116 ? 157.946 294.437 116.225 1.00 67.43  ? 116 ILE QC O   1 
ATOM 109058 C CB  . ILE QC 1 116 ? 158.432 292.364 118.638 1.00 67.43  ? 116 ILE QC CB  1 
ATOM 109059 C CG1 . ILE QC 1 116 ? 158.300 291.923 120.097 1.00 67.43  ? 116 ILE QC CG1 1 
ATOM 109060 C CG2 . ILE QC 1 116 ? 159.724 291.832 118.048 1.00 67.43  ? 116 ILE QC CG2 1 
ATOM 109061 C CD1 . ILE QC 1 116 ? 159.549 292.135 120.927 1.00 67.43  ? 116 ILE QC CD1 1 
ATOM 109062 N N   . ASP QC 1 117 ? 160.065 294.678 116.972 1.00 66.54  ? 117 ASP QC N   1 
ATOM 109063 C CA  . ASP QC 1 117 ? 160.594 295.170 115.711 1.00 66.54  ? 117 ASP QC CA  1 
ATOM 109064 C C   . ASP QC 1 117 ? 161.690 294.300 115.119 1.00 66.54  ? 117 ASP QC C   1 
ATOM 109065 O O   . ASP QC 1 117 ? 162.104 294.555 113.985 1.00 66.54  ? 117 ASP QC O   1 
ATOM 109066 C CB  . ASP QC 1 117 ? 161.138 296.595 115.884 1.00 66.54  ? 117 ASP QC CB  1 
ATOM 109067 C CG  . ASP QC 1 117 ? 160.058 297.648 115.772 1.00 66.54  ? 117 ASP QC CG  1 
ATOM 109068 O OD1 . ASP QC 1 117 ? 159.369 297.686 114.732 1.00 66.54  ? 117 ASP QC OD1 1 
ATOM 109069 O OD2 . ASP QC 1 117 ? 159.896 298.439 116.724 1.00 66.54  ? 117 ASP QC OD2 1 
ATOM 109070 N N   . ALA QC 1 118 ? 162.170 293.293 115.838 1.00 63.73  ? 118 ALA QC N   1 
ATOM 109071 C CA  . ALA QC 1 118 ? 163.172 292.380 115.310 1.00 63.73  ? 118 ALA QC CA  1 
ATOM 109072 C C   . ALA QC 1 118 ? 163.317 291.226 116.285 1.00 63.73  ? 118 ALA QC C   1 
ATOM 109073 O O   . ALA QC 1 118 ? 162.878 291.308 117.434 1.00 63.73  ? 118 ALA QC O   1 
ATOM 109074 C CB  . ALA QC 1 118 ? 164.516 293.079 115.093 1.00 63.73  ? 118 ALA QC CB  1 
ATOM 109075 N N   . VAL QC 1 119 ? 163.934 290.150 115.813 1.00 64.18  ? 119 VAL QC N   1 
ATOM 109076 C CA  . VAL QC 1 119 ? 164.136 288.950 116.617 1.00 64.18  ? 119 VAL QC CA  1 
ATOM 109077 C C   . VAL QC 1 119 ? 165.521 288.396 116.323 1.00 64.18  ? 119 VAL QC C   1 
ATOM 109078 O O   . VAL QC 1 119 ? 165.974 288.405 115.174 1.00 64.18  ? 119 VAL QC O   1 
ATOM 109079 C CB  . VAL QC 1 119 ? 163.045 287.894 116.336 1.00 64.18  ? 119 VAL QC CB  1 
ATOM 109080 C CG1 . VAL QC 1 119 ? 163.436 286.547 116.914 1.00 64.18  ? 119 VAL QC CG1 1 
ATOM 109081 C CG2 . VAL QC 1 119 ? 161.717 288.347 116.906 1.00 64.18  ? 119 VAL QC CG2 1 
ATOM 109082 N N   . ILE QC 1 120 ? 166.190 287.911 117.362 1.00 66.34  ? 120 ILE QC N   1 
ATOM 109083 C CA  . ILE QC 1 120 ? 167.529 287.344 117.260 1.00 66.34  ? 120 ILE QC CA  1 
ATOM 109084 C C   . ILE QC 1 120 ? 167.460 285.889 117.694 1.00 66.34  ? 120 ILE QC C   1 
ATOM 109085 O O   . ILE QC 1 120 ? 166.911 285.580 118.756 1.00 66.34  ? 120 ILE QC O   1 
ATOM 109086 C CB  . ILE QC 1 120 ? 168.542 288.118 118.124 1.00 66.34  ? 120 ILE QC CB  1 
ATOM 109087 C CG1 . ILE QC 1 120 ? 168.601 289.589 117.714 1.00 66.34  ? 120 ILE QC CG1 1 
ATOM 109088 C CG2 . ILE QC 1 120 ? 169.921 287.494 118.009 1.00 66.34  ? 120 ILE QC CG2 1 
ATOM 109089 C CD1 . ILE QC 1 120 ? 169.101 290.498 118.806 1.00 66.34  ? 120 ILE QC CD1 1 
ATOM 109090 N N   . ALA QC 1 121 ? 168.015 285.002 116.876 1.00 67.18  ? 121 ALA QC N   1 
ATOM 109091 C CA  . ALA QC 1 121 ? 168.016 283.569 117.143 1.00 67.18  ? 121 ALA QC CA  1 
ATOM 109092 C C   . ALA QC 1 121 ? 169.436 283.130 117.464 1.00 67.18  ? 121 ALA QC C   1 
ATOM 109093 O O   . ALA QC 1 121 ? 170.333 283.261 116.626 1.00 67.18  ? 121 ALA QC O   1 
ATOM 109094 C CB  . ALA QC 1 121 ? 167.470 282.791 115.947 1.00 67.18  ? 121 ALA QC CB  1 
ATOM 109095 N N   . ILE QC 1 122 ? 169.633 282.605 118.670 1.00 69.32  ? 122 ILE QC N   1 
ATOM 109096 C CA  . ILE QC 1 122 ? 170.942 282.187 119.156 1.00 69.32  ? 122 ILE QC CA  1 
ATOM 109097 C C   . ILE QC 1 122 ? 170.877 280.705 119.479 1.00 69.32  ? 122 ILE QC C   1 
ATOM 109098 O O   . ILE QC 1 122 ? 169.944 280.252 120.152 1.00 69.32  ? 122 ILE QC O   1 
ATOM 109099 C CB  . ILE QC 1 122 ? 171.371 282.990 120.397 1.00 69.32  ? 122 ILE QC CB  1 
ATOM 109100 C CG1 . ILE QC 1 122 ? 171.474 284.481 120.066 1.00 69.32  ? 122 ILE QC CG1 1 
ATOM 109101 C CG2 . ILE QC 1 122 ? 172.699 282.475 120.925 1.00 69.32  ? 122 ILE QC CG2 1 
ATOM 109102 C CD1 . ILE QC 1 122 ? 171.395 285.378 121.279 1.00 69.32  ? 122 ILE QC CD1 1 
ATOM 109103 N N   . GLY QC 1 123 ? 171.865 279.953 119.011 1.00 72.98  ? 123 GLY QC N   1 
ATOM 109104 C CA  . GLY QC 1 123 ? 171.882 278.524 119.259 1.00 72.98  ? 123 GLY QC CA  1 
ATOM 109105 C C   . GLY QC 1 123 ? 173.195 277.916 118.828 1.00 72.98  ? 123 GLY QC C   1 
ATOM 109106 O O   . GLY QC 1 123 ? 174.045 278.576 118.226 1.00 72.98  ? 123 GLY QC O   1 
ATOM 109107 N N   . VAL QC 1 124 ? 173.345 276.635 119.151 1.00 79.19  ? 124 VAL QC N   1 
ATOM 109108 C CA  . VAL QC 1 124 ? 174.537 275.865 118.820 1.00 79.19  ? 124 VAL QC CA  1 
ATOM 109109 C C   . VAL QC 1 124 ? 174.101 274.540 118.217 1.00 79.19  ? 124 VAL QC C   1 
ATOM 109110 O O   . VAL QC 1 124 ? 173.162 273.903 118.708 1.00 79.19  ? 124 VAL QC O   1 
ATOM 109111 C CB  . VAL QC 1 124 ? 175.425 275.629 120.059 1.00 79.19  ? 124 VAL QC CB  1 
ATOM 109112 C CG1 . VAL QC 1 124 ? 176.685 274.872 119.671 1.00 79.19  ? 124 VAL QC CG1 1 
ATOM 109113 C CG2 . VAL QC 1 124 ? 175.770 276.949 120.727 1.00 79.19  ? 124 VAL QC CG2 1 
ATOM 109114 N N   . LEU QC 1 125 ? 174.784 274.122 117.156 1.00 84.16  ? 125 LEU QC N   1 
ATOM 109115 C CA  . LEU QC 1 125 ? 174.474 272.892 116.448 1.00 84.16  ? 125 LEU QC CA  1 
ATOM 109116 C C   . LEU QC 1 125 ? 175.674 271.957 116.489 1.00 84.16  ? 125 LEU QC C   1 
ATOM 109117 O O   . LEU QC 1 125 ? 176.828 272.397 116.447 1.00 84.16  ? 125 LEU QC O   1 
ATOM 109118 C CB  . LEU QC 1 125 ? 174.085 273.171 114.991 1.00 84.16  ? 125 LEU QC CB  1 
ATOM 109119 C CG  . LEU QC 1 125 ? 172.610 273.471 114.715 1.00 84.16  ? 125 LEU QC CG  1 
ATOM 109120 C CD1 . LEU QC 1 125 ? 171.788 272.192 114.771 1.00 84.16  ? 125 LEU QC CD1 1 
ATOM 109121 C CD2 . LEU QC 1 125 ? 172.065 274.498 115.692 1.00 84.16  ? 125 LEU QC CD2 1 
ATOM 109122 N N   . ILE QC 1 126 ? 175.393 270.658 116.570 1.00 97.17  ? 126 ILE QC N   1 
ATOM 109123 C CA  . ILE QC 1 126 ? 176.454 269.664 116.645 1.00 97.17  ? 126 ILE QC CA  1 
ATOM 109124 C C   . ILE QC 1 126 ? 177.048 269.431 115.259 1.00 97.17  ? 126 ILE QC C   1 
ATOM 109125 O O   . ILE QC 1 126 ? 176.464 269.780 114.230 1.00 97.17  ? 126 ILE QC O   1 
ATOM 109126 C CB  . ILE QC 1 126 ? 175.940 268.350 117.263 1.00 97.17  ? 126 ILE QC CB  1 
ATOM 109127 C CG1 . ILE QC 1 126 ? 174.837 267.728 116.396 1.00 97.17  ? 126 ILE QC CG1 1 
ATOM 109128 C CG2 . ILE QC 1 126 ? 175.430 268.599 118.675 1.00 97.17  ? 126 ILE QC CG2 1 
ATOM 109129 C CD1 . ILE QC 1 126 ? 174.363 266.378 116.890 1.00 97.17  ? 126 ILE QC CD1 1 
ATOM 109130 N N   . ARG QC 1 127 ? 178.233 268.827 115.240 1.00 107.52 ? 127 ARG QC N   1 
ATOM 109131 C CA  . ARG QC 1 127 ? 178.915 268.553 113.984 1.00 107.52 ? 127 ARG QC CA  1 
ATOM 109132 C C   . ARG QC 1 127 ? 178.141 267.523 113.170 1.00 107.52 ? 127 ARG QC C   1 
ATOM 109133 O O   . ARG QC 1 127 ? 177.629 266.537 113.708 1.00 107.52 ? 127 ARG QC O   1 
ATOM 109134 C CB  . ARG QC 1 127 ? 180.334 268.052 114.250 1.00 107.52 ? 127 ARG QC CB  1 
ATOM 109135 C CG  . ARG QC 1 127 ? 181.199 267.923 113.006 1.00 107.52 ? 127 ARG QC CG  1 
ATOM 109136 C CD  . ARG QC 1 127 ? 182.544 267.294 113.329 1.00 107.52 ? 127 ARG QC CD  1 
ATOM 109137 N NE  . ARG QC 1 127 ? 183.314 266.995 112.127 1.00 107.52 ? 127 ARG QC NE  1 
ATOM 109138 C CZ  . ARG QC 1 127 ? 184.379 266.205 112.093 1.00 107.52 ? 127 ARG QC CZ  1 
ATOM 109139 N NH1 . ARG QC 1 127 ? 184.836 265.610 113.183 1.00 107.52 ? 127 ARG QC NH1 1 
ATOM 109140 N NH2 . ARG QC 1 127 ? 185.000 266.005 110.934 1.00 107.52 ? 127 ARG QC NH2 1 
ATOM 109141 N N   . GLY QC 1 128 ? 178.060 267.757 111.862 1.00 111.08 ? 128 GLY QC N   1 
ATOM 109142 C CA  . GLY QC 1 128 ? 177.391 266.837 110.964 1.00 111.08 ? 128 GLY QC CA  1 
ATOM 109143 C C   . GLY QC 1 128 ? 178.339 265.822 110.359 1.00 111.08 ? 128 GLY QC C   1 
ATOM 109144 O O   . GLY QC 1 128 ? 178.467 265.734 109.134 1.00 111.08 ? 128 GLY QC O   1 
ATOM 109145 N N   . ALA QC 1 129 ? 179.010 265.046 111.213 1.00 113.88 ? 129 ALA QC N   1 
ATOM 109146 C CA  . ALA QC 1 129 ? 179.970 264.061 110.731 1.00 113.88 ? 129 ALA QC CA  1 
ATOM 109147 C C   . ALA QC 1 129 ? 179.306 262.921 109.970 1.00 113.88 ? 129 ALA QC C   1 
ATOM 109148 O O   . ALA QC 1 129 ? 179.986 262.221 109.214 1.00 113.88 ? 129 ALA QC O   1 
ATOM 109149 C CB  . ALA QC 1 129 ? 180.775 263.498 111.902 1.00 113.88 ? 129 ALA QC CB  1 
ATOM 109150 N N   . THR QC 1 130 ? 178.003 262.718 110.149 1.00 116.51 ? 130 THR QC N   1 
ATOM 109151 C CA  . THR QC 1 130 ? 177.329 261.617 109.485 1.00 116.51 ? 130 THR QC CA  1 
ATOM 109152 C C   . THR QC 1 130 ? 177.268 261.862 107.976 1.00 116.51 ? 130 THR QC C   1 
ATOM 109153 O O   . THR QC 1 130 ? 177.271 263.013 107.528 1.00 116.51 ? 130 THR QC O   1 
ATOM 109154 C CB  . THR QC 1 130 ? 175.915 261.442 110.034 1.00 116.51 ? 130 THR QC CB  1 
ATOM 109155 O OG1 . THR QC 1 130 ? 175.258 262.715 110.082 1.00 116.51 ? 130 THR QC OG1 1 
ATOM 109156 C CG2 . THR QC 1 130 ? 175.954 260.841 111.431 1.00 116.51 ? 130 THR QC CG2 1 
ATOM 109157 N N   . PRO QC 1 131 ? 177.218 260.797 107.167 1.00 117.56 ? 131 PRO QC N   1 
ATOM 109158 C CA  . PRO QC 1 131 ? 177.084 261.008 105.716 1.00 117.56 ? 131 PRO QC CA  1 
ATOM 109159 C C   . PRO QC 1 131 ? 175.840 261.792 105.340 1.00 117.56 ? 131 PRO QC C   1 
ATOM 109160 O O   . PRO QC 1 131 ? 175.877 262.597 104.401 1.00 117.56 ? 131 PRO QC O   1 
ATOM 109161 C CB  . PRO QC 1 131 ? 177.049 259.578 105.154 1.00 117.56 ? 131 PRO QC CB  1 
ATOM 109162 C CG  . PRO QC 1 131 ? 177.682 258.734 106.199 1.00 117.56 ? 131 PRO QC CG  1 
ATOM 109163 C CD  . PRO QC 1 131 ? 177.328 259.367 107.506 1.00 117.56 ? 131 PRO QC CD  1 
ATOM 109164 N N   . HIS QC 1 132 ? 174.736 261.578 106.049 1.00 111.23 ? 132 HIS QC N   1 
ATOM 109165 C CA  . HIS QC 1 132 ? 173.504 262.302 105.773 1.00 111.23 ? 132 HIS QC CA  1 
ATOM 109166 C C   . HIS QC 1 132 ? 173.507 263.637 106.503 1.00 111.23 ? 132 HIS QC C   1 
ATOM 109167 O O   . HIS QC 1 132 ? 173.878 263.720 107.678 1.00 111.23 ? 132 HIS QC O   1 
ATOM 109168 C CB  . HIS QC 1 132 ? 172.286 261.480 106.199 1.00 111.23 ? 132 HIS QC CB  1 
ATOM 109169 C CG  . HIS QC 1 132 ? 172.402 260.020 105.891 1.00 111.23 ? 132 HIS QC CG  1 
ATOM 109170 N ND1 . HIS QC 1 132 ? 173.090 259.139 106.698 1.00 111.23 ? 132 HIS QC ND1 1 
ATOM 109171 C CD2 . HIS QC 1 132 ? 171.912 259.284 104.864 1.00 111.23 ? 132 HIS QC CD2 1 
ATOM 109172 C CE1 . HIS QC 1 132 ? 173.022 257.926 106.181 1.00 111.23 ? 132 HIS QC CE1 1 
ATOM 109173 N NE2 . HIS QC 1 132 ? 172.314 257.986 105.069 1.00 111.23 ? 132 HIS QC NE2 1 
ATOM 109174 N N   . PHE QC 1 133 ? 173.092 264.686 105.799 1.00 104.76 ? 133 PHE QC N   1 
ATOM 109175 C CA  . PHE QC 1 133 ? 173.017 266.005 106.409 1.00 104.76 ? 133 PHE QC CA  1 
ATOM 109176 C C   . PHE QC 1 133 ? 172.004 265.999 107.545 1.00 104.76 ? 133 PHE QC C   1 
ATOM 109177 O O   . PHE QC 1 133 ? 170.940 265.380 107.449 1.00 104.76 ? 133 PHE QC O   1 
ATOM 109178 C CB  . PHE QC 1 133 ? 172.635 267.054 105.366 1.00 104.76 ? 133 PHE QC CB  1 
ATOM 109179 C CG  . PHE QC 1 133 ? 173.710 267.317 104.350 1.00 104.76 ? 133 PHE QC CG  1 
ATOM 109180 C CD1 . PHE QC 1 133 ? 174.908 267.903 104.724 1.00 104.76 ? 133 PHE QC CD1 1 
ATOM 109181 C CD2 . PHE QC 1 133 ? 173.522 266.979 103.020 1.00 104.76 ? 133 PHE QC CD2 1 
ATOM 109182 C CE1 . PHE QC 1 133 ? 175.898 268.145 103.792 1.00 104.76 ? 133 PHE QC CE1 1 
ATOM 109183 C CE2 . PHE QC 1 133 ? 174.509 267.220 102.083 1.00 104.76 ? 133 PHE QC CE2 1 
ATOM 109184 C CZ  . PHE QC 1 133 ? 175.698 267.804 102.470 1.00 104.76 ? 133 PHE QC CZ  1 
ATOM 109185 N N   . ASP QC 1 134 ? 172.342 266.691 108.631 1.00 94.51  ? 134 ASP QC N   1 
ATOM 109186 C CA  . ASP QC 1 134 ? 171.465 266.753 109.793 1.00 94.51  ? 134 ASP QC CA  1 
ATOM 109187 C C   . ASP QC 1 134 ? 170.116 267.341 109.409 1.00 94.51  ? 134 ASP QC C   1 
ATOM 109188 O O   . ASP QC 1 134 ? 170.025 268.516 109.044 1.00 94.51  ? 134 ASP QC O   1 
ATOM 109189 C CB  . ASP QC 1 134 ? 172.107 267.583 110.906 1.00 94.51  ? 134 ASP QC CB  1 
ATOM 109190 C CG  . ASP QC 1 134 ? 173.378 266.955 111.442 1.00 94.51  ? 134 ASP QC CG  1 
ATOM 109191 O OD1 . ASP QC 1 134 ? 173.281 265.959 112.189 1.00 94.51  ? 134 ASP QC OD1 1 
ATOM 109192 O OD2 . ASP QC 1 134 ? 174.473 267.460 111.118 1.00 94.51  ? 134 ASP QC OD2 1 
ATOM 109193 N N   . TYR QC 1 135 ? 169.061 266.528 109.486 1.00 87.58  ? 135 TYR QC N   1 
ATOM 109194 C CA  . TYR QC 1 135 ? 167.729 267.021 109.159 1.00 87.58  ? 135 TYR QC CA  1 
ATOM 109195 C C   . TYR QC 1 135 ? 167.316 268.142 110.101 1.00 87.58  ? 135 TYR QC C   1 
ATOM 109196 O O   . TYR QC 1 135 ? 166.700 269.126 109.677 1.00 87.58  ? 135 TYR QC O   1 
ATOM 109197 C CB  . TYR QC 1 135 ? 166.719 265.877 109.209 1.00 87.58  ? 135 TYR QC CB  1 
ATOM 109198 C CG  . TYR QC 1 135 ? 166.919 264.843 108.126 1.00 87.58  ? 135 TYR QC CG  1 
ATOM 109199 C CD1 . TYR QC 1 135 ? 166.637 265.137 106.799 1.00 87.58  ? 135 TYR QC CD1 1 
ATOM 109200 C CD2 . TYR QC 1 135 ? 167.390 263.574 108.429 1.00 87.58  ? 135 TYR QC CD2 1 
ATOM 109201 C CE1 . TYR QC 1 135 ? 166.818 264.197 105.804 1.00 87.58  ? 135 TYR QC CE1 1 
ATOM 109202 C CE2 . TYR QC 1 135 ? 167.573 262.626 107.442 1.00 87.58  ? 135 TYR QC CE2 1 
ATOM 109203 C CZ  . TYR QC 1 135 ? 167.286 262.943 106.132 1.00 87.58  ? 135 TYR QC CZ  1 
ATOM 109204 O OH  . TYR QC 1 135 ? 167.468 262.001 105.145 1.00 87.58  ? 135 TYR QC OH  1 
ATOM 109205 N N   . ILE QC 1 136 ? 167.647 268.011 111.386 1.00 82.32  ? 136 ILE QC N   1 
ATOM 109206 C CA  . ILE QC 1 136 ? 167.323 269.064 112.342 1.00 82.32  ? 136 ILE QC CA  1 
ATOM 109207 C C   . ILE QC 1 136 ? 168.027 270.358 111.959 1.00 82.32  ? 136 ILE QC C   1 
ATOM 109208 O O   . ILE QC 1 136 ? 167.470 271.452 112.100 1.00 82.32  ? 136 ILE QC O   1 
ATOM 109209 C CB  . ILE QC 1 136 ? 167.692 268.620 113.771 1.00 82.32  ? 136 ILE QC CB  1 
ATOM 109210 C CG1 . ILE QC 1 136 ? 166.846 267.411 114.183 1.00 82.32  ? 136 ILE QC CG1 1 
ATOM 109211 C CG2 . ILE QC 1 136 ? 167.508 269.779 114.749 1.00 82.32  ? 136 ILE QC CG2 1 
ATOM 109212 C CD1 . ILE QC 1 136 ? 167.265 266.777 115.498 1.00 82.32  ? 136 ILE QC CD1 1 
ATOM 109213 N N   . ALA QC 1 137 ? 169.264 270.255 111.469 1.00 82.97  ? 137 ALA QC N   1 
ATOM 109214 C CA  . ALA QC 1 137 ? 170.007 271.452 111.094 1.00 82.97  ? 137 ALA QC CA  1 
ATOM 109215 C C   . ALA QC 1 137 ? 169.326 272.188 109.949 1.00 82.97  ? 137 ALA QC C   1 
ATOM 109216 O O   . ALA QC 1 137 ? 169.260 273.422 109.946 1.00 82.97  ? 137 ALA QC O   1 
ATOM 109217 C CB  . ALA QC 1 137 ? 171.439 271.081 110.712 1.00 82.97  ? 137 ALA QC CB  1 
ATOM 109218 N N   . SER QC 1 138 ? 168.830 271.452 108.957 1.00 79.17  ? 138 SER QC N   1 
ATOM 109219 C CA  . SER QC 1 138 ? 168.214 272.102 107.805 1.00 79.17  ? 138 SER QC CA  1 
ATOM 109220 C C   . SER QC 1 138 ? 166.920 272.805 108.190 1.00 79.17  ? 138 SER QC C   1 
ATOM 109221 O O   . SER QC 1 138 ? 166.634 273.900 107.695 1.00 79.17  ? 138 SER QC O   1 
ATOM 109222 C CB  . SER QC 1 138 ? 167.952 271.076 106.705 1.00 79.17  ? 138 SER QC CB  1 
ATOM 109223 O OG  . SER QC 1 138 ? 167.041 270.083 107.142 1.00 79.17  ? 138 SER QC OG  1 
ATOM 109224 N N   . GLU QC 1 139 ? 166.126 272.196 109.070 1.00 76.04  ? 139 GLU QC N   1 
ATOM 109225 C CA  . GLU QC 1 139 ? 164.793 272.723 109.341 1.00 76.04  ? 139 GLU QC CA  1 
ATOM 109226 C C   . GLU QC 1 139 ? 164.851 274.092 110.007 1.00 76.04  ? 139 GLU QC C   1 
ATOM 109227 O O   . GLU QC 1 139 ? 164.053 274.977 109.680 1.00 76.04  ? 139 GLU QC O   1 
ATOM 109228 C CB  . GLU QC 1 139 ? 164.011 271.740 110.208 1.00 76.04  ? 139 GLU QC CB  1 
ATOM 109229 C CG  . GLU QC 1 139 ? 163.654 270.446 109.497 1.00 76.04  ? 139 GLU QC CG  1 
ATOM 109230 C CD  . GLU QC 1 139 ? 162.712 270.658 108.328 1.00 76.04  ? 139 GLU QC CD  1 
ATOM 109231 O OE1 . GLU QC 1 139 ? 161.892 271.599 108.386 1.00 76.04  ? 139 GLU QC OE1 1 
ATOM 109232 O OE2 . GLU QC 1 139 ? 162.792 269.884 107.351 1.00 76.04  ? 139 GLU QC OE2 1 
ATOM 109233 N N   . VAL QC 1 140 ? 165.776 274.290 110.946 1.00 72.84  ? 140 VAL QC N   1 
ATOM 109234 C CA  . VAL QC 1 140 ? 165.831 275.567 111.651 1.00 72.84  ? 140 VAL QC CA  1 
ATOM 109235 C C   . VAL QC 1 140 ? 166.176 276.693 110.684 1.00 72.84  ? 140 VAL QC C   1 
ATOM 109236 O O   . VAL QC 1 140 ? 165.578 277.775 110.730 1.00 72.84  ? 140 VAL QC O   1 
ATOM 109237 C CB  . VAL QC 1 140 ? 166.821 275.494 112.831 1.00 72.84  ? 140 VAL QC CB  1 
ATOM 109238 C CG1 . VAL QC 1 140 ? 168.240 275.283 112.344 1.00 72.84  ? 140 VAL QC CG1 1 
ATOM 109239 C CG2 . VAL QC 1 140 ? 166.728 276.751 113.683 1.00 72.84  ? 140 VAL QC CG2 1 
ATOM 109240 N N   . SER QC 1 141 ? 167.136 276.460 109.791 1.00 72.75  ? 141 SER QC N   1 
ATOM 109241 C CA  . SER QC 1 141 ? 167.452 277.456 108.775 1.00 72.75  ? 141 SER QC CA  1 
ATOM 109242 C C   . SER QC 1 141 ? 166.268 277.690 107.848 1.00 72.75  ? 141 SER QC C   1 
ATOM 109243 O O   . SER QC 1 141 ? 165.954 278.836 107.507 1.00 72.75  ? 141 SER QC O   1 
ATOM 109244 C CB  . SER QC 1 141 ? 168.675 277.013 107.977 1.00 72.75  ? 141 SER QC CB  1 
ATOM 109245 O OG  . SER QC 1 141 ? 168.427 275.782 107.324 1.00 72.75  ? 141 SER QC OG  1 
ATOM 109246 N N   . LYS QC 1 142 ? 165.598 276.616 107.429 1.00 71.43  ? 142 LYS QC N   1 
ATOM 109247 C CA  . LYS QC 1 142 ? 164.455 276.752 106.534 1.00 71.43  ? 142 LYS QC CA  1 
ATOM 109248 C C   . LYS QC 1 142 ? 163.256 277.366 107.237 1.00 71.43  ? 142 LYS QC C   1 
ATOM 109249 O O   . LYS QC 1 142 ? 162.440 278.036 106.595 1.00 71.43  ? 142 LYS QC O   1 
ATOM 109250 C CB  . LYS QC 1 142 ? 164.076 275.390 105.956 1.00 71.43  ? 142 LYS QC CB  1 
ATOM 109251 C CG  . LYS QC 1 142 ? 165.114 274.798 105.021 1.00 71.43  ? 142 LYS QC CG  1 
ATOM 109252 C CD  . LYS QC 1 142 ? 164.651 273.472 104.443 1.00 71.43  ? 142 LYS QC CD  1 
ATOM 109253 C CE  . LYS QC 1 142 ? 165.723 272.838 103.571 1.00 71.43  ? 142 LYS QC CE  1 
ATOM 109254 N NZ  . LYS QC 1 142 ? 165.970 273.623 102.330 1.00 71.43  ? 142 LYS QC NZ  1 
ATOM 109255 N N   . GLY QC 1 143 ? 163.119 277.140 108.543 1.00 67.72  ? 143 GLY QC N   1 
ATOM 109256 C CA  . GLY QC 1 143 ? 161.972 277.680 109.253 1.00 67.72  ? 143 GLY QC CA  1 
ATOM 109257 C C   . GLY QC 1 143 ? 162.094 279.170 109.503 1.00 67.72  ? 143 GLY QC C   1 
ATOM 109258 O O   . GLY QC 1 143 ? 161.163 279.934 109.239 1.00 67.72  ? 143 GLY QC O   1 
ATOM 109259 N N   . LEU QC 1 144 ? 163.244 279.603 110.019 1.00 69.00  ? 144 LEU QC N   1 
ATOM 109260 C CA  . LEU QC 1 144 ? 163.431 281.021 110.305 1.00 69.00  ? 144 LEU QC CA  1 
ATOM 109261 C C   . LEU QC 1 144 ? 163.318 281.853 109.037 1.00 69.00  ? 144 LEU QC C   1 
ATOM 109262 O O   . LEU QC 1 144 ? 162.706 282.927 109.044 1.00 69.00  ? 144 LEU QC O   1 
ATOM 109263 C CB  . LEU QC 1 144 ? 164.787 281.248 110.971 1.00 69.00  ? 144 LEU QC CB  1 
ATOM 109264 C CG  . LEU QC 1 144 ? 164.947 280.688 112.384 1.00 69.00  ? 144 LEU QC CG  1 
ATOM 109265 C CD1 . LEU QC 1 144 ? 166.386 280.286 112.636 1.00 69.00  ? 144 LEU QC CD1 1 
ATOM 109266 C CD2 . LEU QC 1 144 ? 164.491 281.711 113.406 1.00 69.00  ? 144 LEU QC CD2 1 
ATOM 109267 N N   . ALA QC 1 145 ? 163.902 281.376 107.937 1.00 67.78  ? 145 ALA QC N   1 
ATOM 109268 C CA  . ALA QC 1 145 ? 163.820 282.116 106.684 1.00 67.78  ? 145 ALA QC CA  1 
ATOM 109269 C C   . ALA QC 1 145 ? 162.376 282.258 106.223 1.00 67.78  ? 145 ALA QC C   1 
ATOM 109270 O O   . ALA QC 1 145 ? 161.958 283.338 105.794 1.00 67.78  ? 145 ALA QC O   1 
ATOM 109271 C CB  . ALA QC 1 145 ? 164.657 281.419 105.613 1.00 67.78  ? 145 ALA QC CB  1 
ATOM 109272 N N   . ASN QC 1 146 ? 161.597 281.182 106.315 1.00 66.76  ? 146 ASN QC N   1 
ATOM 109273 C CA  . ASN QC 1 146 ? 160.206 281.240 105.881 1.00 66.76  ? 146 ASN QC CA  1 
ATOM 109274 C C   . ASN QC 1 146 ? 159.401 282.217 106.727 1.00 66.76  ? 146 ASN QC C   1 
ATOM 109275 O O   . ASN QC 1 146 ? 158.520 282.915 106.212 1.00 66.76  ? 146 ASN QC O   1 
ATOM 109276 C CB  . ASN QC 1 146 ? 159.585 279.847 105.940 1.00 66.76  ? 146 ASN QC CB  1 
ATOM 109277 C CG  . ASN QC 1 146 ? 158.574 279.615 104.841 1.00 66.76  ? 146 ASN QC CG  1 
ATOM 109278 O OD1 . ASN QC 1 146 ? 157.907 280.545 104.389 1.00 66.76  ? 146 ASN QC OD1 1 
ATOM 109279 N ND2 . ASN QC 1 146 ? 158.454 278.368 104.401 1.00 66.76  ? 146 ASN QC ND2 1 
ATOM 109280 N N   . LEU QC 1 147 ? 159.683 282.277 108.028 1.00 66.05  ? 147 LEU QC N   1 
ATOM 109281 C CA  . LEU QC 1 147 ? 158.947 283.186 108.900 1.00 66.05  ? 147 LEU QC CA  1 
ATOM 109282 C C   . LEU QC 1 147 ? 159.136 284.634 108.477 1.00 66.05  ? 147 LEU QC C   1 
ATOM 109283 O O   . LEU QC 1 147 ? 158.181 285.418 108.474 1.00 66.05  ? 147 LEU QC O   1 
ATOM 109284 C CB  . LEU QC 1 147 ? 159.393 282.999 110.348 1.00 66.05  ? 147 LEU QC CB  1 
ATOM 109285 C CG  . LEU QC 1 147 ? 158.827 281.781 111.070 1.00 66.05  ? 147 LEU QC CG  1 
ATOM 109286 C CD1 . LEU QC 1 147 ? 159.661 281.454 112.296 1.00 66.05  ? 147 LEU QC CD1 1 
ATOM 109287 C CD2 . LEU QC 1 147 ? 157.384 282.032 111.456 1.00 66.05  ? 147 LEU QC CD2 1 
ATOM 109288 N N   . SER QC 1 148 ? 160.365 285.009 108.119 1.00 66.07  ? 148 SER QC N   1 
ATOM 109289 C CA  . SER QC 1 148 ? 160.647 286.400 107.788 1.00 66.07  ? 148 SER QC CA  1 
ATOM 109290 C C   . SER QC 1 148 ? 159.766 286.887 106.646 1.00 66.07  ? 148 SER QC C   1 
ATOM 109291 O O   . SER QC 1 148 ? 159.296 288.030 106.661 1.00 66.07  ? 148 SER QC O   1 
ATOM 109292 C CB  . SER QC 1 148 ? 162.123 286.556 107.428 1.00 66.07  ? 148 SER QC CB  1 
ATOM 109293 O OG  . SER QC 1 148 ? 162.952 286.214 108.524 1.00 66.07  ? 148 SER QC OG  1 
ATOM 109294 N N   . LEU QC 1 149 ? 159.531 286.037 105.647 1.00 65.75  ? 149 LEU QC N   1 
ATOM 109295 C CA  . LEU QC 1 149 ? 158.759 286.465 104.487 1.00 65.75  ? 149 LEU QC CA  1 
ATOM 109296 C C   . LEU QC 1 149 ? 157.275 286.576 104.813 1.00 65.75  ? 149 LEU QC C   1 
ATOM 109297 O O   . LEU QC 1 149 ? 156.617 287.539 104.406 1.00 65.75  ? 149 LEU QC O   1 
ATOM 109298 C CB  . LEU QC 1 149 ? 158.979 285.494 103.327 1.00 65.75  ? 149 LEU QC CB  1 
ATOM 109299 C CG  . LEU QC 1 149 ? 160.262 285.645 102.503 1.00 65.75  ? 149 LEU QC CG  1 
ATOM 109300 C CD1 . LEU QC 1 149 ? 160.303 286.989 101.795 1.00 65.75  ? 149 LEU QC CD1 1 
ATOM 109301 C CD2 . LEU QC 1 149 ? 161.499 285.462 103.357 1.00 65.75  ? 149 LEU QC CD2 1 
ATOM 109302 N N   . GLU QC 1 150 ? 156.728 285.603 105.545 1.00 65.05  ? 150 GLU QC N   1 
ATOM 109303 C CA  . GLU QC 1 150 ? 155.294 285.607 105.817 1.00 65.05  ? 150 GLU QC CA  1 
ATOM 109304 C C   . GLU QC 1 150 ? 154.889 286.800 106.672 1.00 65.05  ? 150 GLU QC C   1 
ATOM 109305 O O   . GLU QC 1 150 ? 153.892 287.468 106.378 1.00 65.05  ? 150 GLU QC O   1 
ATOM 109306 C CB  . GLU QC 1 150 ? 154.889 284.303 106.501 1.00 65.05  ? 150 GLU QC CB  1 
ATOM 109307 C CG  . GLU QC 1 150 ? 155.015 283.077 105.618 1.00 65.05  ? 150 GLU QC CG  1 
ATOM 109308 C CD  . GLU QC 1 150 ? 154.623 281.799 106.334 1.00 65.05  ? 150 GLU QC CD  1 
ATOM 109309 O OE1 . GLU QC 1 150 ? 154.371 281.855 107.556 1.00 65.05  ? 150 GLU QC OE1 1 
ATOM 109310 O OE2 . GLU QC 1 150 ? 154.566 280.740 105.675 1.00 65.05  ? 150 GLU QC OE2 1 
ATOM 109311 N N   . LEU QC 1 151 ? 155.647 287.084 107.729 1.00 65.08  ? 151 LEU QC N   1 
ATOM 109312 C CA  . LEU QC 1 151 ? 155.295 288.134 108.673 1.00 65.08  ? 151 LEU QC CA  1 
ATOM 109313 C C   . LEU QC 1 151 ? 155.929 289.480 108.347 1.00 65.08  ? 151 LEU QC C   1 
ATOM 109314 O O   . LEU QC 1 151 ? 155.556 290.482 108.964 1.00 65.08  ? 151 LEU QC O   1 
ATOM 109315 C CB  . LEU QC 1 151 ? 155.701 287.721 110.088 1.00 65.08  ? 151 LEU QC CB  1 
ATOM 109316 C CG  . LEU QC 1 151 ? 154.835 286.649 110.747 1.00 65.08  ? 151 LEU QC CG  1 
ATOM 109317 C CD1 . LEU QC 1 151 ? 155.165 285.267 110.208 1.00 65.08  ? 151 LEU QC CD1 1 
ATOM 109318 C CD2 . LEU QC 1 151 ? 155.008 286.688 112.249 1.00 65.08  ? 151 LEU QC CD2 1 
ATOM 109319 N N   . ARG QC 1 152 ? 156.869 289.532 107.406 1.00 64.80  ? 152 ARG QC N   1 
ATOM 109320 C CA  . ARG QC 1 152 ? 157.525 290.779 107.021 1.00 64.80  ? 152 ARG QC CA  1 
ATOM 109321 C C   . ARG QC 1 152 ? 158.197 291.435 108.229 1.00 64.80  ? 152 ARG QC C   1 
ATOM 109322 O O   . ARG QC 1 152 ? 157.851 292.542 108.645 1.00 64.80  ? 152 ARG QC O   1 
ATOM 109323 C CB  . ARG QC 1 152 ? 156.527 291.736 106.362 1.00 64.80  ? 152 ARG QC CB  1 
ATOM 109324 C CG  . ARG QC 1 152 ? 155.890 291.194 105.099 1.00 64.80  ? 152 ARG QC CG  1 
ATOM 109325 C CD  . ARG QC 1 152 ? 154.605 291.925 104.775 1.00 64.80  ? 152 ARG QC CD  1 
ATOM 109326 N NE  . ARG QC 1 152 ? 154.844 293.327 104.460 1.00 64.80  ? 152 ARG QC NE  1 
ATOM 109327 C CZ  . ARG QC 1 152 ? 153.973 294.121 103.853 1.00 64.80  ? 152 ARG QC CZ  1 
ATOM 109328 N NH1 . ARG QC 1 152 ? 152.780 293.686 103.482 1.00 64.80  ? 152 ARG QC NH1 1 
ATOM 109329 N NH2 . ARG QC 1 152 ? 154.305 295.386 103.615 1.00 64.80  ? 152 ARG QC NH2 1 
ATOM 109330 N N   . LYS QC 1 153 ? 159.174 290.730 108.786 1.00 65.51  ? 153 LYS QC N   1 
ATOM 109331 C CA  . LYS QC 1 153 ? 159.886 291.209 109.962 1.00 65.51  ? 153 LYS QC CA  1 
ATOM 109332 C C   . LYS QC 1 153 ? 161.250 290.533 110.035 1.00 65.51  ? 153 LYS QC C   1 
ATOM 109333 O O   . LYS QC 1 153 ? 161.325 289.302 109.947 1.00 65.51  ? 153 LYS QC O   1 
ATOM 109334 C CB  . LYS QC 1 153 ? 159.074 290.927 111.225 1.00 65.51  ? 153 LYS QC CB  1 
ATOM 109335 C CG  . LYS QC 1 153 ? 159.375 291.853 112.382 1.00 65.51  ? 153 LYS QC CG  1 
ATOM 109336 C CD  . LYS QC 1 153 ? 158.303 291.755 113.451 1.00 65.51  ? 153 LYS QC CD  1 
ATOM 109337 C CE  . LYS QC 1 153 ? 157.312 292.898 113.347 1.00 65.51  ? 153 LYS QC CE  1 
ATOM 109338 N NZ  . LYS QC 1 153 ? 156.192 292.749 114.312 1.00 65.51  ? 153 LYS QC NZ  1 
ATOM 109339 N N   . PRO QC 1 154 ? 162.346 291.278 110.187 1.00 62.53  ? 154 PRO QC N   1 
ATOM 109340 C CA  . PRO QC 1 154 ? 163.667 290.639 110.160 1.00 62.53  ? 154 PRO QC CA  1 
ATOM 109341 C C   . PRO QC 1 154 ? 163.837 289.634 111.288 1.00 62.53  ? 154 PRO QC C   1 
ATOM 109342 O O   . PRO QC 1 154 ? 163.332 289.818 112.394 1.00 62.53  ? 154 PRO QC O   1 
ATOM 109343 C CB  . PRO QC 1 154 ? 164.637 291.817 110.304 1.00 62.53  ? 154 PRO QC CB  1 
ATOM 109344 C CG  . PRO QC 1 154 ? 163.824 292.943 110.814 1.00 62.53  ? 154 PRO QC CG  1 
ATOM 109345 C CD  . PRO QC 1 154 ? 162.456 292.742 110.290 1.00 62.53  ? 154 PRO QC CD  1 
ATOM 109346 N N   . ILE QC 1 155 ? 164.555 288.555 110.985 1.00 64.27  ? 155 ILE QC N   1 
ATOM 109347 C CA  . ILE QC 1 155 ? 164.879 287.527 111.965 1.00 64.27  ? 155 ILE QC CA  1 
ATOM 109348 C C   . ILE QC 1 155 ? 166.332 287.126 111.765 1.00 64.27  ? 155 ILE QC C   1 
ATOM 109349 O O   . ILE QC 1 155 ? 166.657 286.362 110.851 1.00 64.27  ? 155 ILE QC O   1 
ATOM 109350 C CB  . ILE QC 1 155 ? 163.940 286.313 111.842 1.00 64.27  ? 155 ILE QC CB  1 
ATOM 109351 C CG1 . ILE QC 1 155 ? 162.563 286.642 112.422 1.00 64.27  ? 155 ILE QC CG1 1 
ATOM 109352 C CG2 . ILE QC 1 155 ? 164.527 285.110 112.560 1.00 64.27  ? 155 ILE QC CG2 1 
ATOM 109353 C CD1 . ILE QC 1 155 ? 161.470 285.707 111.967 1.00 64.27  ? 155 ILE QC CD1 1 
ATOM 109354 N N   . THR QC 1 156 ? 167.213 287.638 112.617 1.00 66.12  ? 156 THR QC N   1 
ATOM 109355 C CA  . THR QC 1 156 ? 168.639 287.402 112.473 1.00 66.12  ? 156 THR QC CA  1 
ATOM 109356 C C   . THR QC 1 156 ? 168.997 285.985 112.896 1.00 66.12  ? 156 THR QC C   1 
ATOM 109357 O O   . THR QC 1 156 ? 168.309 285.361 113.708 1.00 66.12  ? 156 THR QC O   1 
ATOM 109358 C CB  . THR QC 1 156 ? 169.427 288.417 113.298 1.00 66.12  ? 156 THR QC CB  1 
ATOM 109359 O OG1 . THR QC 1 156 ? 168.972 289.739 112.982 1.00 66.12  ? 156 THR QC OG1 1 
ATOM 109360 C CG2 . THR QC 1 156 ? 170.917 288.318 113.002 1.00 66.12  ? 156 THR QC CG2 1 
ATOM 109361 N N   . PHE QC 1 157 ? 170.093 285.483 112.340 1.00 69.81  ? 157 PHE QC N   1 
ATOM 109362 C CA  . PHE QC 1 157 ? 170.513 284.096 112.493 1.00 69.81  ? 157 PHE QC CA  1 
ATOM 109363 C C   . PHE QC 1 157 ? 171.830 284.071 113.258 1.00 69.81  ? 157 PHE QC C   1 
ATOM 109364 O O   . PHE QC 1 157 ? 172.880 284.415 112.706 1.00 69.81  ? 157 PHE QC O   1 
ATOM 109365 C CB  . PHE QC 1 157 ? 170.654 283.441 111.121 1.00 69.81  ? 157 PHE QC CB  1 
ATOM 109366 C CG  . PHE QC 1 157 ? 170.687 281.940 111.151 1.00 69.81  ? 157 PHE QC CG  1 
ATOM 109367 C CD1 . PHE QC 1 157 ? 169.701 281.218 111.795 1.00 69.81  ? 157 PHE QC CD1 1 
ATOM 109368 C CD2 . PHE QC 1 157 ? 171.700 281.251 110.507 1.00 69.81  ? 157 PHE QC CD2 1 
ATOM 109369 C CE1 . PHE QC 1 157 ? 169.732 279.841 111.811 1.00 69.81  ? 157 PHE QC CE1 1 
ATOM 109370 C CE2 . PHE QC 1 157 ? 171.735 279.875 110.520 1.00 69.81  ? 157 PHE QC CE2 1 
ATOM 109371 C CZ  . PHE QC 1 157 ? 170.750 279.169 111.172 1.00 69.81  ? 157 PHE QC CZ  1 
ATOM 109372 N N   . GLY QC 1 158 ? 171.773 283.672 114.524 1.00 71.06  ? 158 GLY QC N   1 
ATOM 109373 C CA  . GLY QC 1 158 ? 172.939 283.582 115.374 1.00 71.06  ? 158 GLY QC CA  1 
ATOM 109374 C C   . GLY QC 1 158 ? 173.445 282.180 115.633 1.00 71.06  ? 158 GLY QC C   1 
ATOM 109375 O O   . GLY QC 1 158 ? 174.272 281.996 116.534 1.00 71.06  ? 158 GLY QC O   1 
ATOM 109376 N N   . VAL QC 1 159 ? 172.986 281.184 114.878 1.00 74.72  ? 159 VAL QC N   1 
ATOM 109377 C CA  . VAL QC 1 159 ? 173.415 279.813 115.116 1.00 74.72  ? 159 VAL QC CA  1 
ATOM 109378 C C   . VAL QC 1 159 ? 174.904 279.693 114.828 1.00 74.72  ? 159 VAL QC C   1 
ATOM 109379 O O   . VAL QC 1 159 ? 175.394 280.170 113.797 1.00 74.72  ? 159 VAL QC O   1 
ATOM 109380 C CB  . VAL QC 1 159 ? 172.598 278.839 114.256 1.00 74.72  ? 159 VAL QC CB  1 
ATOM 109381 C CG1 . VAL QC 1 159 ? 173.220 277.452 114.288 1.00 74.72  ? 159 VAL QC CG1 1 
ATOM 109382 C CG2 . VAL QC 1 159 ? 171.158 278.793 114.739 1.00 74.72  ? 159 VAL QC CG2 1 
ATOM 109383 N N   . ILE QC 1 160 ? 175.631 279.055 115.741 1.00 78.24  ? 160 ILE QC N   1 
ATOM 109384 C CA  . ILE QC 1 160 ? 177.071 278.866 115.624 1.00 78.24  ? 160 ILE QC CA  1 
ATOM 109385 C C   . ILE QC 1 160 ? 177.356 277.373 115.600 1.00 78.24  ? 160 ILE QC C   1 
ATOM 109386 O O   . ILE QC 1 160 ? 176.871 276.629 116.459 1.00 78.24  ? 160 ILE QC O   1 
ATOM 109387 C CB  . ILE QC 1 160 ? 177.832 279.554 116.771 1.00 78.24  ? 160 ILE QC CB  1 
ATOM 109388 C CG1 . ILE QC 1 160 ? 179.339 279.498 116.514 1.00 78.24  ? 160 ILE QC CG1 1 
ATOM 109389 C CG2 . ILE QC 1 160 ? 177.504 278.909 118.107 1.00 78.24  ? 160 ILE QC CG2 1 
ATOM 109390 C CD1 . ILE QC 1 160 ? 180.145 280.414 117.412 1.00 78.24  ? 160 ILE QC CD1 1 
ATOM 109391 N N   . THR QC 1 161 ? 178.130 276.938 114.613 1.00 86.78  ? 161 THR QC N   1 
ATOM 109392 C CA  . THR QC 1 161 ? 178.463 275.530 114.483 1.00 86.78  ? 161 THR QC CA  1 
ATOM 109393 C C   . THR QC 1 161 ? 179.632 275.168 115.394 1.00 86.78  ? 161 THR QC C   1 
ATOM 109394 O O   . THR QC 1 161 ? 180.368 276.031 115.880 1.00 86.78  ? 161 THR QC O   1 
ATOM 109395 C CB  . THR QC 1 161 ? 178.809 275.186 113.033 1.00 86.78  ? 161 THR QC CB  1 
ATOM 109396 O OG1 . THR QC 1 161 ? 178.934 273.765 112.893 1.00 86.78  ? 161 THR QC OG1 1 
ATOM 109397 C CG2 . THR QC 1 161 ? 180.117 275.849 112.613 1.00 86.78  ? 161 THR QC CG2 1 
ATOM 109398 N N   . ALA QC 1 162 ? 179.794 273.869 115.622 1.00 91.94  ? 162 ALA QC N   1 
ATOM 109399 C CA  . ALA QC 1 162 ? 180.871 273.368 116.466 1.00 91.94  ? 162 ALA QC CA  1 
ATOM 109400 C C   . ALA QC 1 162 ? 181.045 271.865 116.277 1.00 91.94  ? 162 ALA QC C   1 
ATOM 109401 O O   . ALA QC 1 162 ? 180.140 271.182 115.800 1.00 91.94  ? 162 ALA QC O   1 
ATOM 109402 C CB  . ALA QC 1 162 ? 180.594 273.690 117.926 1.00 91.94  ? 162 ALA QC CB  1 
ATOM 109403 N N   . LEU RC 1 3   ? 303.647 277.872 250.983 1.00 108.02 ? 3   LEU RC N   1 
ATOM 109404 C CA  . LEU RC 1 3   ? 302.563 277.543 251.951 1.00 108.02 ? 3   LEU RC CA  1 
ATOM 109405 C C   . LEU RC 1 3   ? 302.258 276.051 251.922 1.00 108.02 ? 3   LEU RC C   1 
ATOM 109406 O O   . LEU RC 1 3   ? 302.300 275.380 252.954 1.00 108.02 ? 3   LEU RC O   1 
ATOM 109407 C CB  . LEU RC 1 3   ? 301.300 278.348 251.637 1.00 108.02 ? 3   LEU RC CB  1 
ATOM 109408 C CG  . LEU RC 1 3   ? 300.063 278.047 252.488 1.00 108.02 ? 3   LEU RC CG  1 
ATOM 109409 C CD1 . LEU RC 1 3   ? 300.375 278.170 253.971 1.00 108.02 ? 3   LEU RC CD1 1 
ATOM 109410 C CD2 . LEU RC 1 3   ? 298.918 278.970 252.103 1.00 108.02 ? 3   LEU RC CD2 1 
ATOM 109411 N N   . GLU RC 1 4   ? 301.950 275.533 250.730 1.00 107.12 ? 4   GLU RC N   1 
ATOM 109412 C CA  . GLU RC 1 4   ? 301.692 274.104 250.595 1.00 107.12 ? 4   GLU RC CA  1 
ATOM 109413 C C   . GLU RC 1 4   ? 302.919 273.283 250.965 1.00 107.12 ? 4   GLU RC C   1 
ATOM 109414 O O   . GLU RC 1 4   ? 302.789 272.126 251.384 1.00 107.12 ? 4   GLU RC O   1 
ATOM 109415 C CB  . GLU RC 1 4   ? 301.250 273.781 249.169 1.00 107.12 ? 4   GLU RC CB  1 
ATOM 109416 C CG  . GLU RC 1 4   ? 299.910 274.387 248.787 1.00 107.12 ? 4   GLU RC CG  1 
ATOM 109417 C CD  . GLU RC 1 4   ? 300.056 275.681 248.010 1.00 107.12 ? 4   GLU RC CD  1 
ATOM 109418 O OE1 . GLU RC 1 4   ? 300.940 276.491 248.360 1.00 107.12 ? 4   GLU RC OE1 1 
ATOM 109419 O OE2 . GLU RC 1 4   ? 299.285 275.888 247.048 1.00 107.12 ? 4   GLU RC OE2 1 
ATOM 109420 N N   . GLN RC 1 5   ? 304.114 273.859 250.819 1.00 104.93 ? 5   GLN RC N   1 
ATOM 109421 C CA  . GLN RC 1 5   ? 305.325 273.161 251.237 1.00 104.93 ? 5   GLN RC CA  1 
ATOM 109422 C C   . GLN RC 1 5   ? 305.311 272.898 252.737 1.00 104.93 ? 5   GLN RC C   1 
ATOM 109423 O O   . GLN RC 1 5   ? 305.739 271.831 253.193 1.00 104.93 ? 5   GLN RC O   1 
ATOM 109424 C CB  . GLN RC 1 5   ? 306.557 273.974 250.846 1.00 104.93 ? 5   GLN RC CB  1 
ATOM 109425 C CG  . GLN RC 1 5   ? 307.875 273.261 251.099 1.00 104.93 ? 5   GLN RC CG  1 
ATOM 109426 C CD  . GLN RC 1 5   ? 309.014 273.831 250.277 1.00 104.93 ? 5   GLN RC CD  1 
ATOM 109427 O OE1 . GLN RC 1 5   ? 309.517 273.184 249.359 1.00 104.93 ? 5   GLN RC OE1 1 
ATOM 109428 N NE2 . GLN RC 1 5   ? 309.426 275.052 250.602 1.00 104.93 ? 5   GLN RC NE2 1 
ATOM 109429 N N   . ALA RC 1 6   ? 304.824 273.862 253.521 1.00 104.15 ? 6   ALA RC N   1 
ATOM 109430 C CA  . ALA RC 1 6   ? 304.754 273.674 254.965 1.00 104.15 ? 6   ALA RC CA  1 
ATOM 109431 C C   . ALA RC 1 6   ? 303.825 272.523 255.328 1.00 104.15 ? 6   ALA RC C   1 
ATOM 109432 O O   . ALA RC 1 6   ? 304.131 271.728 256.225 1.00 104.15 ? 6   ALA RC O   1 
ATOM 109433 C CB  . ALA RC 1 6   ? 304.292 274.966 255.638 1.00 104.15 ? 6   ALA RC CB  1 
ATOM 109434 N N   . ILE RC 1 7   ? 302.685 272.416 254.645 1.00 103.65 ? 7   ILE RC N   1 
ATOM 109435 C CA  . ILE RC 1 7   ? 301.733 271.353 254.956 1.00 103.65 ? 7   ILE RC CA  1 
ATOM 109436 C C   . ILE RC 1 7   ? 302.360 269.989 254.706 1.00 103.65 ? 7   ILE RC C   1 
ATOM 109437 O O   . ILE RC 1 7   ? 302.207 269.062 255.510 1.00 103.65 ? 7   ILE RC O   1 
ATOM 109438 C CB  . ILE RC 1 7   ? 300.439 271.535 254.139 1.00 103.65 ? 7   ILE RC CB  1 
ATOM 109439 C CG1 . ILE RC 1 7   ? 299.832 272.924 254.373 1.00 103.65 ? 7   ILE RC CG1 1 
ATOM 109440 C CG2 . ILE RC 1 7   ? 299.435 270.445 254.488 1.00 103.65 ? 7   ILE RC CG2 1 
ATOM 109441 C CD1 . ILE RC 1 7   ? 299.567 273.262 255.829 1.00 103.65 ? 7   ILE RC CD1 1 
ATOM 109442 N N   . GLU RC 1 8   ? 303.073 269.842 253.587 1.00 101.77 ? 8   GLU RC N   1 
ATOM 109443 C CA  . GLU RC 1 8   ? 303.710 268.565 253.285 1.00 101.77 ? 8   GLU RC CA  1 
ATOM 109444 C C   . GLU RC 1 8   ? 304.751 268.209 254.338 1.00 101.77 ? 8   GLU RC C   1 
ATOM 109445 O O   . GLU RC 1 8   ? 304.854 267.049 254.754 1.00 101.77 ? 8   GLU RC O   1 
ATOM 109446 C CB  . GLU RC 1 8   ? 304.346 268.615 251.896 1.00 101.77 ? 8   GLU RC CB  1 
ATOM 109447 C CG  . GLU RC 1 8   ? 304.889 267.280 251.403 1.00 101.77 ? 8   GLU RC CG  1 
ATOM 109448 C CD  . GLU RC 1 8   ? 303.804 266.237 251.220 1.00 101.77 ? 8   GLU RC CD  1 
ATOM 109449 O OE1 . GLU RC 1 8   ? 302.672 266.614 250.849 1.00 101.77 ? 8   GLU RC OE1 1 
ATOM 109450 O OE2 . GLU RC 1 8   ? 304.082 265.042 251.446 1.00 101.77 ? 8   GLU RC OE2 1 
ATOM 109451 N N   . ARG RC 1 9   ? 305.534 269.194 254.781 1.00 100.01 ? 9   ARG RC N   1 
ATOM 109452 C CA  . ARG RC 1 9   ? 306.571 268.923 255.770 1.00 100.01 ? 9   ARG RC CA  1 
ATOM 109453 C C   . ARG RC 1 9   ? 305.980 268.605 257.138 1.00 100.01 ? 9   ARG RC C   1 
ATOM 109454 O O   . ARG RC 1 9   ? 306.600 267.881 257.925 1.00 100.01 ? 9   ARG RC O   1 
ATOM 109455 C CB  . ARG RC 1 9   ? 307.518 270.116 255.873 1.00 100.01 ? 9   ARG RC CB  1 
ATOM 109456 C CG  . ARG RC 1 9   ? 308.333 270.367 254.620 1.00 100.01 ? 9   ARG RC CG  1 
ATOM 109457 C CD  . ARG RC 1 9   ? 309.071 271.691 254.697 1.00 100.01 ? 9   ARG RC CD  1 
ATOM 109458 N NE  . ARG RC 1 9   ? 310.084 271.689 255.746 1.00 100.01 ? 9   ARG RC NE  1 
ATOM 109459 C CZ  . ARG RC 1 9   ? 310.627 272.780 256.271 1.00 100.01 ? 9   ARG RC CZ  1 
ATOM 109460 N NH1 . ARG RC 1 9   ? 310.279 273.991 255.868 1.00 100.01 ? 9   ARG RC NH1 1 
ATOM 109461 N NH2 . ARG RC 1 9   ? 311.543 272.652 257.226 1.00 100.01 ? 9   ARG RC NH2 1 
ATOM 109462 N N   . ALA RC 1 10  ? 304.792 269.130 257.439 1.00 98.11  ? 10  ALA RC N   1 
ATOM 109463 C CA  . ALA RC 1 10  ? 304.200 268.923 258.754 1.00 98.11  ? 10  ALA RC CA  1 
ATOM 109464 C C   . ALA RC 1 10  ? 303.808 267.474 258.999 1.00 98.11  ? 10  ALA RC C   1 
ATOM 109465 O O   . ALA RC 1 10  ? 303.665 267.073 260.160 1.00 98.11  ? 10  ALA RC O   1 
ATOM 109466 C CB  . ALA RC 1 10  ? 302.975 269.821 258.923 1.00 98.11  ? 10  ALA RC CB  1 
ATOM 109467 N N   . GLY RC 1 11  ? 303.632 266.680 257.946 1.00 92.23  ? 11  GLY RC N   1 
ATOM 109468 C CA  . GLY RC 1 11  ? 303.198 265.310 258.127 1.00 92.23  ? 11  GLY RC CA  1 
ATOM 109469 C C   . GLY RC 1 11  ? 304.245 264.465 258.828 1.00 92.23  ? 11  GLY RC C   1 
ATOM 109470 O O   . GLY RC 1 11  ? 305.448 264.705 258.732 1.00 92.23  ? 11  GLY RC O   1 
ATOM 109471 N N   . THR RC 1 12  ? 303.767 263.454 259.548 1.00 84.34  ? 12  THR RC N   1 
ATOM 109472 C CA  . THR RC 1 12  ? 304.632 262.549 260.287 1.00 84.34  ? 12  THR RC CA  1 
ATOM 109473 C C   . THR RC 1 12  ? 305.089 261.400 259.396 1.00 84.34  ? 12  THR RC C   1 
ATOM 109474 O O   . THR RC 1 12  ? 304.371 260.963 258.492 1.00 84.34  ? 12  THR RC O   1 
ATOM 109475 C CB  . THR RC 1 12  ? 303.911 261.993 261.516 1.00 84.34  ? 12  THR RC CB  1 
ATOM 109476 O OG1 . THR RC 1 12  ? 303.185 263.044 262.164 1.00 84.34  ? 12  THR RC OG1 1 
ATOM 109477 C CG2 . THR RC 1 12  ? 304.908 261.390 262.497 1.00 84.34  ? 12  THR RC CG2 1 
ATOM 109478 N N   . LYS RC 1 13  ? 306.298 260.914 259.662 1.00 77.01  ? 13  LYS RC N   1 
ATOM 109479 C CA  . LYS RC 1 13  ? 306.906 259.833 258.893 1.00 77.01  ? 13  LYS RC CA  1 
ATOM 109480 C C   . LYS RC 1 13  ? 307.532 258.818 259.841 1.00 77.01  ? 13  LYS RC C   1 
ATOM 109481 O O   . LYS RC 1 13  ? 308.665 258.373 259.656 1.00 77.01  ? 13  LYS RC O   1 
ATOM 109482 C CB  . LYS RC 1 13  ? 307.941 260.385 257.917 1.00 77.01  ? 13  LYS RC CB  1 
ATOM 109483 C CG  . LYS RC 1 13  ? 307.358 261.288 256.848 1.00 77.01  ? 13  LYS RC CG  1 
ATOM 109484 C CD  . LYS RC 1 13  ? 308.448 261.989 256.057 1.00 77.01  ? 13  LYS RC CD  1 
ATOM 109485 C CE  . LYS RC 1 13  ? 308.901 263.268 256.744 1.00 77.01  ? 13  LYS RC CE  1 
ATOM 109486 N NZ  . LYS RC 1 13  ? 307.886 264.353 256.643 1.00 77.01  ? 13  LYS RC NZ  1 
ATOM 109487 N N   . HIS RC 1 14  ? 306.787 258.437 260.882 1.00 69.07  ? 14  HIS RC N   1 
ATOM 109488 C CA  . HIS RC 1 14  ? 307.312 257.578 261.933 1.00 69.07  ? 14  HIS RC CA  1 
ATOM 109489 C C   . HIS RC 1 14  ? 306.835 256.136 261.862 1.00 69.07  ? 14  HIS RC C   1 
ATOM 109490 O O   . HIS RC 1 14  ? 307.476 255.269 262.462 1.00 69.07  ? 14  HIS RC O   1 
ATOM 109491 C CB  . HIS RC 1 14  ? 306.938 258.139 263.312 1.00 69.07  ? 14  HIS RC CB  1 
ATOM 109492 C CG  . HIS RC 1 14  ? 307.729 257.548 264.436 1.00 69.07  ? 14  HIS RC CG  1 
ATOM 109493 N ND1 . HIS RC 1 14  ? 308.924 258.083 264.866 1.00 69.07  ? 14  HIS RC ND1 1 
ATOM 109494 C CD2 . HIS RC 1 14  ? 307.499 256.465 265.214 1.00 69.07  ? 14  HIS RC CD2 1 
ATOM 109495 C CE1 . HIS RC 1 14  ? 309.395 257.357 265.864 1.00 69.07  ? 14  HIS RC CE1 1 
ATOM 109496 N NE2 . HIS RC 1 14  ? 308.549 256.369 266.095 1.00 69.07  ? 14  HIS RC NE2 1 
ATOM 109497 N N   . GLY RC 1 15  ? 305.747 255.854 261.155 1.00 66.18  ? 15  GLY RC N   1 
ATOM 109498 C CA  . GLY RC 1 15  ? 305.213 254.507 261.123 1.00 66.18  ? 15  GLY RC CA  1 
ATOM 109499 C C   . GLY RC 1 15  ? 304.791 254.045 259.748 1.00 66.18  ? 15  GLY RC C   1 
ATOM 109500 O O   . GLY RC 1 15  ? 304.084 253.041 259.620 1.00 66.18  ? 15  GLY RC O   1 
ATOM 109501 N N   . ASN RC 1 16  ? 305.211 254.758 258.708 1.00 66.87  ? 16  ASN RC N   1 
ATOM 109502 C CA  . ASN RC 1 16  ? 304.848 254.354 257.363 1.00 66.87  ? 16  ASN RC CA  1 
ATOM 109503 C C   . ASN RC 1 16  ? 305.669 253.137 256.949 1.00 66.87  ? 16  ASN RC C   1 
ATOM 109504 O O   . ASN RC 1 16  ? 306.666 252.780 257.581 1.00 66.87  ? 16  ASN RC O   1 
ATOM 109505 C CB  . ASN RC 1 16  ? 305.045 255.509 256.383 1.00 66.87  ? 16  ASN RC CB  1 
ATOM 109506 C CG  . ASN RC 1 16  ? 306.459 256.030 256.373 1.00 66.87  ? 16  ASN RC CG  1 
ATOM 109507 O OD1 . ASN RC 1 16  ? 307.277 255.654 257.209 1.00 66.87  ? 16  ASN RC OD1 1 
ATOM 109508 N ND2 . ASN RC 1 16  ? 306.755 256.908 255.424 1.00 66.87  ? 16  ASN RC ND2 1 
ATOM 109509 N N   . LYS RC 1 17  ? 305.231 252.488 255.870 1.00 67.32  ? 17  LYS RC N   1 
ATOM 109510 C CA  . LYS RC 1 17  ? 305.894 251.266 255.429 1.00 67.32  ? 17  LYS RC CA  1 
ATOM 109511 C C   . LYS RC 1 17  ? 307.372 251.502 255.158 1.00 67.32  ? 17  LYS RC C   1 
ATOM 109512 O O   . LYS RC 1 17  ? 308.193 250.608 255.386 1.00 67.32  ? 17  LYS RC O   1 
ATOM 109513 C CB  . LYS RC 1 17  ? 305.207 250.716 254.178 1.00 67.32  ? 17  LYS RC CB  1 
ATOM 109514 C CG  . LYS RC 1 17  ? 303.791 250.156 254.379 1.00 67.32  ? 17  LYS RC CG  1 
ATOM 109515 C CD  . LYS RC 1 17  ? 303.587 249.446 255.717 1.00 67.32  ? 17  LYS RC CD  1 
ATOM 109516 C CE  . LYS RC 1 17  ? 302.166 248.920 255.881 1.00 67.32  ? 17  LYS RC CE  1 
ATOM 109517 N NZ  . LYS RC 1 17  ? 301.124 249.840 255.346 1.00 67.32  ? 17  LYS RC NZ  1 
ATOM 109518 N N   . GLY RC 1 18  ? 307.731 252.689 254.673 1.00 64.39  ? 18  GLY RC N   1 
ATOM 109519 C CA  . GLY RC 1 18  ? 309.135 252.990 254.456 1.00 64.39  ? 18  GLY RC CA  1 
ATOM 109520 C C   . GLY RC 1 18  ? 309.936 252.980 255.742 1.00 64.39  ? 18  GLY RC C   1 
ATOM 109521 O O   . GLY RC 1 18  ? 311.065 252.486 255.778 1.00 64.39  ? 18  GLY RC O   1 
ATOM 109522 N N   . TRP RC 1 19  ? 309.369 253.534 256.814 1.00 63.27  ? 19  TRP RC N   1 
ATOM 109523 C CA  . TRP RC 1 19  ? 310.060 253.539 258.098 1.00 63.27  ? 19  TRP RC CA  1 
ATOM 109524 C C   . TRP RC 1 19  ? 310.301 252.120 258.595 1.00 63.27  ? 19  TRP RC C   1 
ATOM 109525 O O   . TRP RC 1 19  ? 311.396 251.797 259.067 1.00 63.27  ? 19  TRP RC O   1 
ATOM 109526 C CB  . TRP RC 1 19  ? 309.248 254.339 259.118 1.00 63.27  ? 19  TRP RC CB  1 
ATOM 109527 C CG  . TRP RC 1 19  ? 309.870 254.429 260.476 1.00 63.27  ? 19  TRP RC CG  1 
ATOM 109528 C CD1 . TRP RC 1 19  ? 309.755 253.525 261.489 1.00 63.27  ? 19  TRP RC CD1 1 
ATOM 109529 C CD2 . TRP RC 1 19  ? 310.692 255.487 260.976 1.00 63.27  ? 19  TRP RC CD2 1 
ATOM 109530 N NE1 . TRP RC 1 19  ? 310.460 253.950 262.584 1.00 63.27  ? 19  TRP RC NE1 1 
ATOM 109531 C CE2 . TRP RC 1 19  ? 311.043 255.153 262.295 1.00 63.27  ? 19  TRP RC CE2 1 
ATOM 109532 C CE3 . TRP RC 1 19  ? 311.167 256.682 260.436 1.00 63.27  ? 19  TRP RC CE3 1 
ATOM 109533 C CZ2 . TRP RC 1 19  ? 311.848 255.970 263.081 1.00 63.27  ? 19  TRP RC CZ2 1 
ATOM 109534 C CZ3 . TRP RC 1 19  ? 311.965 257.492 261.217 1.00 63.27  ? 19  TRP RC CZ3 1 
ATOM 109535 C CH2 . TRP RC 1 19  ? 312.299 257.131 262.524 1.00 63.27  ? 19  TRP RC CH2 1 
ATOM 109536 N N   . GLU RC 1 20  ? 309.291 251.256 258.489 1.00 62.90  ? 20  GLU RC N   1 
ATOM 109537 C CA  . GLU RC 1 20  ? 309.450 249.877 258.934 1.00 62.90  ? 20  GLU RC CA  1 
ATOM 109538 C C   . GLU RC 1 20  ? 310.507 249.151 258.116 1.00 62.90  ? 20  GLU RC C   1 
ATOM 109539 O O   . GLU RC 1 20  ? 311.291 248.363 258.658 1.00 62.90  ? 20  GLU RC O   1 
ATOM 109540 C CB  . GLU RC 1 20  ? 308.114 249.144 258.850 1.00 62.90  ? 20  GLU RC CB  1 
ATOM 109541 C CG  . GLU RC 1 20  ? 307.235 249.326 260.073 1.00 62.90  ? 20  GLU RC CG  1 
ATOM 109542 C CD  . GLU RC 1 20  ? 306.150 248.271 260.183 1.00 62.90  ? 20  GLU RC CD  1 
ATOM 109543 O OE1 . GLU RC 1 20  ? 306.161 247.310 259.386 1.00 62.90  ? 20  GLU RC OE1 1 
ATOM 109544 O OE2 . GLU RC 1 20  ? 305.280 248.405 261.070 1.00 62.90  ? 20  GLU RC OE2 1 
ATOM 109545 N N   . ALA RC 1 21  ? 310.540 249.394 256.806 1.00 61.91  ? 21  ALA RC N   1 
ATOM 109546 C CA  . ALA RC 1 21  ? 311.507 248.708 255.958 1.00 61.91  ? 21  ALA RC CA  1 
ATOM 109547 C C   . ALA RC 1 21  ? 312.934 249.084 256.327 1.00 61.91  ? 21  ALA RC C   1 
ATOM 109548 O O   . ALA RC 1 21  ? 313.815 248.221 256.389 1.00 61.91  ? 21  ALA RC O   1 
ATOM 109549 C CB  . ALA RC 1 21  ? 311.232 249.028 254.491 1.00 61.91  ? 21  ALA RC CB  1 
ATOM 109550 N N   . ALA RC 1 22  ? 313.187 250.369 256.570 1.00 61.55  ? 22  ALA RC N   1 
ATOM 109551 C CA  . ALA RC 1 22  ? 314.541 250.798 256.901 1.00 61.55  ? 22  ALA RC CA  1 
ATOM 109552 C C   . ALA RC 1 22  ? 314.966 250.277 258.265 1.00 61.55  ? 22  ALA RC C   1 
ATOM 109553 O O   . ALA RC 1 22  ? 316.133 249.920 258.464 1.00 61.55  ? 22  ALA RC O   1 
ATOM 109554 C CB  . ALA RC 1 22  ? 314.632 252.322 256.856 1.00 61.55  ? 22  ALA RC CB  1 
ATOM 109555 N N   . LEU RC 1 23  ? 314.041 250.241 259.223 1.00 61.20  ? 23  LEU RC N   1 
ATOM 109556 C CA  . LEU RC 1 23  ? 314.378 249.745 260.551 1.00 61.20  ? 23  LEU RC CA  1 
ATOM 109557 C C   . LEU RC 1 23  ? 314.756 248.272 260.502 1.00 61.20  ? 23  LEU RC C   1 
ATOM 109558 O O   . LEU RC 1 23  ? 315.681 247.835 261.195 1.00 61.20  ? 23  LEU RC O   1 
ATOM 109559 C CB  . LEU RC 1 23  ? 313.202 249.975 261.501 1.00 61.20  ? 23  LEU RC CB  1 
ATOM 109560 C CG  . LEU RC 1 23  ? 313.516 250.061 262.993 1.00 61.20  ? 23  LEU RC CG  1 
ATOM 109561 C CD1 . LEU RC 1 23  ? 314.386 251.264 263.302 1.00 61.20  ? 23  LEU RC CD1 1 
ATOM 109562 C CD2 . LEU RC 1 23  ? 312.229 250.118 263.790 1.00 61.20  ? 23  LEU RC CD2 1 
ATOM 109563 N N   . SER RC 1 24  ? 314.050 247.488 259.684 1.00 61.36  ? 24  SER RC N   1 
ATOM 109564 C CA  . SER RC 1 24  ? 314.390 246.080 259.530 1.00 61.36  ? 24  SER RC CA  1 
ATOM 109565 C C   . SER RC 1 24  ? 315.763 245.900 258.901 1.00 61.36  ? 24  SER RC C   1 
ATOM 109566 O O   . SER RC 1 24  ? 316.481 244.954 259.240 1.00 61.36  ? 24  SER RC O   1 
ATOM 109567 C CB  . SER RC 1 24  ? 313.331 245.377 258.685 1.00 61.36  ? 24  SER RC CB  1 
ATOM 109568 O OG  . SER RC 1 24  ? 312.052 245.481 259.282 1.00 61.36  ? 24  SER RC OG  1 
ATOM 109569 N N   . ALA RC 1 25  ? 316.147 246.789 257.985 1.00 62.37  ? 25  ALA RC N   1 
ATOM 109570 C CA  . ALA RC 1 25  ? 317.443 246.659 257.330 1.00 62.37  ? 25  ALA RC CA  1 
ATOM 109571 C C   . ALA RC 1 25  ? 318.589 246.913 258.300 1.00 62.37  ? 25  ALA RC C   1 
ATOM 109572 O O   . ALA RC 1 25  ? 319.590 246.188 258.285 1.00 62.37  ? 25  ALA RC O   1 
ATOM 109573 C CB  . ALA RC 1 25  ? 317.528 247.621 256.147 1.00 62.37  ? 25  ALA RC CB  1 
ATOM 109574 N N   . ILE RC 1 26  ? 318.470 247.936 259.147 1.00 62.19  ? 26  ILE RC N   1 
ATOM 109575 C CA  . ILE RC 1 26  ? 319.573 248.278 260.041 1.00 62.19  ? 26  ILE RC CA  1 
ATOM 109576 C C   . ILE RC 1 26  ? 319.855 247.133 261.000 1.00 62.19  ? 26  ILE RC C   1 
ATOM 109577 O O   . ILE RC 1 26  ? 321.014 246.781 261.248 1.00 62.19  ? 26  ILE RC O   1 
ATOM 109578 C CB  . ILE RC 1 26  ? 319.274 249.584 260.799 1.00 62.19  ? 26  ILE RC CB  1 
ATOM 109579 C CG1 . ILE RC 1 26  ? 319.248 250.774 259.840 1.00 62.19  ? 26  ILE RC CG1 1 
ATOM 109580 C CG2 . ILE RC 1 26  ? 320.316 249.817 261.876 1.00 62.19  ? 26  ILE RC CG2 1 
ATOM 109581 C CD1 . ILE RC 1 26  ? 318.447 251.947 260.349 1.00 62.19  ? 26  ILE RC CD1 1 
ATOM 109582 N N   . GLU RC 1 27  ? 318.804 246.533 261.560 1.00 65.14  ? 27  GLU RC N   1 
ATOM 109583 C CA  . GLU RC 1 27  ? 319.005 245.438 262.499 1.00 65.14  ? 27  GLU RC CA  1 
ATOM 109584 C C   . GLU RC 1 27  ? 319.668 244.245 261.823 1.00 65.14  ? 27  GLU RC C   1 
ATOM 109585 O O   . GLU RC 1 27  ? 320.593 243.644 262.380 1.00 65.14  ? 27  GLU RC O   1 
ATOM 109586 C CB  . GLU RC 1 27  ? 317.670 245.032 263.117 1.00 65.14  ? 27  GLU RC CB  1 
ATOM 109587 C CG  . GLU RC 1 27  ? 317.789 243.949 264.170 1.00 65.14  ? 27  GLU RC CG  1 
ATOM 109588 C CD  . GLU RC 1 27  ? 316.460 243.608 264.801 1.00 65.14  ? 27  GLU RC CD  1 
ATOM 109589 O OE1 . GLU RC 1 27  ? 315.440 244.205 264.401 1.00 65.14  ? 27  GLU RC OE1 1 
ATOM 109590 O OE2 . GLU RC 1 27  ? 316.433 242.741 265.700 1.00 65.14  ? 27  GLU RC OE2 1 
ATOM 109591 N N   . MET RC 1 28  ? 319.212 243.886 260.623 1.00 63.40  ? 28  MET RC N   1 
ATOM 109592 C CA  . MET RC 1 28  ? 319.783 242.733 259.937 1.00 63.40  ? 28  MET RC CA  1 
ATOM 109593 C C   . MET RC 1 28  ? 321.245 242.966 259.582 1.00 63.40  ? 28  MET RC C   1 
ATOM 109594 O O   . MET RC 1 28  ? 322.072 242.057 259.713 1.00 63.40  ? 28  MET RC O   1 
ATOM 109595 C CB  . MET RC 1 28  ? 318.974 242.413 258.682 1.00 63.40  ? 28  MET RC CB  1 
ATOM 109596 C CG  . MET RC 1 28  ? 317.585 241.875 258.960 1.00 63.40  ? 28  MET RC CG  1 
ATOM 109597 S SD  . MET RC 1 28  ? 317.583 240.250 259.738 1.00 63.40  ? 28  MET RC SD  1 
ATOM 109598 C CE  . MET RC 1 28  ? 318.272 239.237 258.436 1.00 63.40  ? 28  MET RC CE  1 
ATOM 109599 N N   . ALA RC 1 29  ? 321.584 244.170 259.124 1.00 61.47  ? 29  ALA RC N   1 
ATOM 109600 C CA  . ALA RC 1 29  ? 322.965 244.446 258.740 1.00 61.47  ? 29  ALA RC CA  1 
ATOM 109601 C C   . ALA RC 1 29  ? 323.902 244.312 259.931 1.00 61.47  ? 29  ALA RC C   1 
ATOM 109602 O O   . ALA RC 1 29  ? 324.987 243.734 259.815 1.00 61.47  ? 29  ALA RC O   1 
ATOM 109603 C CB  . ALA RC 1 29  ? 323.072 245.841 258.132 1.00 61.47  ? 29  ALA RC CB  1 
ATOM 109604 N N   . ASN RC 1 30  ? 323.498 244.841 261.088 1.00 62.38  ? 30  ASN RC N   1 
ATOM 109605 C CA  . ASN RC 1 30  ? 324.317 244.710 262.289 1.00 62.38  ? 30  ASN RC CA  1 
ATOM 109606 C C   . ASN RC 1 30  ? 324.378 243.264 262.764 1.00 62.38  ? 30  ASN RC C   1 
ATOM 109607 O O   . ASN RC 1 30  ? 325.428 242.804 263.226 1.00 62.38  ? 30  ASN RC O   1 
ATOM 109608 C CB  . ASN RC 1 30  ? 323.768 245.612 263.391 1.00 62.38  ? 30  ASN RC CB  1 
ATOM 109609 C CG  . ASN RC 1 30  ? 324.298 247.025 263.305 1.00 62.38  ? 30  ASN RC CG  1 
ATOM 109610 O OD1 . ASN RC 1 30  ? 325.469 247.246 263.004 1.00 62.38  ? 30  ASN RC OD1 1 
ATOM 109611 N ND2 . ASN RC 1 30  ? 323.435 247.995 263.571 1.00 62.38  ? 30  ASN RC ND2 1 
ATOM 109612 N N   . LEU RC 1 31  ? 323.266 242.533 262.660 1.00 63.50  ? 31  LEU RC N   1 
ATOM 109613 C CA  . LEU RC 1 31  ? 323.260 241.135 263.080 1.00 63.50  ? 31  LEU RC CA  1 
ATOM 109614 C C   . LEU RC 1 31  ? 324.260 240.318 262.275 1.00 63.50  ? 31  LEU RC C   1 
ATOM 109615 O O   . LEU RC 1 31  ? 324.939 239.441 262.822 1.00 63.50  ? 31  LEU RC O   1 
ATOM 109616 C CB  . LEU RC 1 31  ? 321.854 240.552 262.939 1.00 63.50  ? 31  LEU RC CB  1 
ATOM 109617 C CG  . LEU RC 1 31  ? 321.701 239.033 263.049 1.00 63.50  ? 31  LEU RC CG  1 
ATOM 109618 C CD1 . LEU RC 1 31  ? 322.258 238.527 264.366 1.00 63.50  ? 31  LEU RC CD1 1 
ATOM 109619 C CD2 . LEU RC 1 31  ? 320.247 238.636 262.913 1.00 63.50  ? 31  LEU RC CD2 1 
ATOM 109620 N N   . PHE RC 1 32  ? 324.361 240.582 260.974 1.00 62.62  ? 32  PHE RC N   1 
ATOM 109621 C CA  . PHE RC 1 32  ? 325.296 239.832 260.142 1.00 62.62  ? 32  PHE RC CA  1 
ATOM 109622 C C   . PHE RC 1 32  ? 326.740 240.086 260.552 1.00 62.62  ? 32  PHE RC C   1 
ATOM 109623 O O   . PHE RC 1 32  ? 327.541 239.148 260.632 1.00 62.62  ? 32  PHE RC O   1 
ATOM 109624 C CB  . PHE RC 1 32  ? 325.084 240.184 258.671 1.00 62.62  ? 32  PHE RC CB  1 
ATOM 109625 C CG  . PHE RC 1 32  ? 324.046 239.345 257.995 1.00 62.62  ? 32  PHE RC CG  1 
ATOM 109626 C CD1 . PHE RC 1 32  ? 322.901 238.957 258.663 1.00 62.62  ? 32  PHE RC CD1 1 
ATOM 109627 C CD2 . PHE RC 1 32  ? 324.216 238.944 256.687 1.00 62.62  ? 32  PHE RC CD2 1 
ATOM 109628 C CE1 . PHE RC 1 32  ? 321.952 238.184 258.038 1.00 62.62  ? 32  PHE RC CE1 1 
ATOM 109629 C CE2 . PHE RC 1 32  ? 323.271 238.172 256.059 1.00 62.62  ? 32  PHE RC CE2 1 
ATOM 109630 C CZ  . PHE RC 1 32  ? 322.138 237.792 256.735 1.00 62.62  ? 32  PHE RC CZ  1 
ATOM 109631 N N   . LYS RC 1 33  ? 327.099 241.343 260.815 1.00 64.73  ? 33  LYS RC N   1 
ATOM 109632 C CA  . LYS RC 1 33  ? 328.473 241.643 261.198 1.00 64.73  ? 33  LYS RC CA  1 
ATOM 109633 C C   . LYS RC 1 33  ? 328.861 240.996 262.517 1.00 64.73  ? 33  LYS RC C   1 
ATOM 109634 O O   . LYS RC 1 33  ? 330.056 240.872 262.805 1.00 64.73  ? 33  LYS RC O   1 
ATOM 109635 C CB  . LYS RC 1 33  ? 328.687 243.152 261.282 1.00 64.73  ? 33  LYS RC CB  1 
ATOM 109636 C CG  . LYS RC 1 33  ? 328.597 243.854 259.949 1.00 64.73  ? 33  LYS RC CG  1 
ATOM 109637 C CD  . LYS RC 1 33  ? 328.874 245.340 260.078 1.00 64.73  ? 33  LYS RC CD  1 
ATOM 109638 C CE  . LYS RC 1 33  ? 328.702 246.047 258.743 1.00 64.73  ? 33  LYS RC CE  1 
ATOM 109639 N NZ  . LYS RC 1 33  ? 329.741 245.642 257.753 1.00 64.73  ? 33  LYS RC NZ  1 
ATOM 109640 N N   . SER RC 1 34  ? 327.889 240.578 263.321 1.00 66.82  ? 34  SER RC N   1 
ATOM 109641 C CA  . SER RC 1 34  ? 328.179 239.919 264.586 1.00 66.82  ? 34  SER RC CA  1 
ATOM 109642 C C   . SER RC 1 34  ? 328.407 238.423 264.401 1.00 66.82  ? 34  SER RC C   1 
ATOM 109643 O O   . SER RC 1 34  ? 329.363 237.865 264.951 1.00 66.82  ? 34  SER RC O   1 
ATOM 109644 C CB  . SER RC 1 34  ? 327.036 240.166 265.570 1.00 66.82  ? 34  SER RC CB  1 
ATOM 109645 O OG  . SER RC 1 34  ? 327.451 239.926 266.902 1.00 66.82  ? 34  SER RC OG  1 
ATOM 109646 N N   . LEU RC 1 35  ? 327.541 237.759 263.634 1.00 65.49  ? 35  LEU RC N   1 
ATOM 109647 C CA  . LEU RC 1 35  ? 327.709 236.330 263.397 1.00 65.49  ? 35  LEU RC CA  1 
ATOM 109648 C C   . LEU RC 1 35  ? 329.027 236.036 262.693 1.00 65.49  ? 35  LEU RC C   1 
ATOM 109649 O O   . LEU RC 1 35  ? 329.746 235.104 263.071 1.00 65.49  ? 35  LEU RC O   1 
ATOM 109650 C CB  . LEU RC 1 35  ? 326.541 235.797 262.571 1.00 65.49  ? 35  LEU RC CB  1 
ATOM 109651 C CG  . LEU RC 1 35  ? 325.227 235.585 263.317 1.00 65.49  ? 35  LEU RC CG  1 
ATOM 109652 C CD1 . LEU RC 1 35  ? 324.057 235.627 262.353 1.00 65.49  ? 35  LEU RC CD1 1 
ATOM 109653 C CD2 . LEU RC 1 35  ? 325.251 234.271 264.075 1.00 65.49  ? 35  LEU RC CD2 1 
ATOM 109654 N N   . ARG RC 1 36  ? 329.360 236.816 261.667 1.00 66.95  ? 36  ARG RC N   1 
ATOM 109655 C CA  . ARG RC 1 36  ? 330.545 236.547 260.862 1.00 66.95  ? 36  ARG RC CA  1 
ATOM 109656 C C   . ARG RC 1 36  ? 331.845 236.804 261.608 1.00 66.95  ? 36  ARG RC C   1 
ATOM 109657 O O   . ARG RC 1 36  ? 332.903 236.383 261.130 1.00 66.95  ? 36  ARG RC O   1 
ATOM 109658 C CB  . ARG RC 1 36  ? 330.526 237.401 259.594 1.00 66.95  ? 36  ARG RC CB  1 
ATOM 109659 C CG  . ARG RC 1 36  ? 329.381 237.097 258.643 1.00 66.95  ? 36  ARG RC CG  1 
ATOM 109660 C CD  . ARG RC 1 36  ? 329.164 238.250 257.675 1.00 66.95  ? 36  ARG RC CD  1 
ATOM 109661 N NE  . ARG RC 1 36  ? 328.614 237.810 256.398 1.00 66.95  ? 36  ARG RC NE  1 
ATOM 109662 C CZ  . ARG RC 1 36  ? 327.415 237.265 256.243 1.00 66.95  ? 36  ARG RC CZ  1 
ATOM 109663 N NH1 . ARG RC 1 36  ? 326.595 237.093 257.267 1.00 66.95  ? 36  ARG RC NH1 1 
ATOM 109664 N NH2 . ARG RC 1 36  ? 327.027 236.888 255.029 1.00 66.95  ? 36  ARG RC NH2 1 
ATOM 109665 N N   . GLY RC 1 37  ? 331.799 237.474 262.755 1.00 68.81  ? 37  GLY RC N   1 
ATOM 109666 C CA  . GLY RC 1 37  ? 333.012 237.879 263.435 1.00 68.81  ? 37  GLY RC CA  1 
ATOM 109667 C C   . GLY RC 1 37  ? 333.520 236.871 264.443 1.00 68.81  ? 37  GLY RC C   1 
ATOM 109668 O O   . GLY RC 1 37  ? 333.846 235.735 264.090 1.00 68.81  ? 37  GLY RC O   1 
ATOM 109669 N N   . THR RC 1 38  ? 333.591 237.282 265.704 1.00 77.24  ? 38  THR RC N   1 
ATOM 109670 C CA  . THR RC 1 38  ? 334.149 236.455 266.762 1.00 77.24  ? 38  THR RC CA  1 
ATOM 109671 C C   . THR RC 1 38  ? 333.045 235.616 267.405 1.00 77.24  ? 38  THR RC C   1 
ATOM 109672 O O   . THR RC 1 38  ? 331.923 235.527 266.899 1.00 77.24  ? 38  THR RC O   1 
ATOM 109673 C CB  . THR RC 1 38  ? 334.864 237.325 267.796 1.00 77.24  ? 38  THR RC CB  1 
ATOM 109674 O OG1 . THR RC 1 38  ? 335.550 236.488 268.735 1.00 77.24  ? 38  THR RC OG1 1 
ATOM 109675 C CG2 . THR RC 1 38  ? 333.875 238.214 268.546 1.00 77.24  ? 38  THR RC CG2 1 
ATOM 109676 N N   . GLY RC 1 39  ? 333.367 234.980 268.536 1.00 80.89  ? 39  GLY RC N   1 
ATOM 109677 C CA  . GLY RC 1 39  ? 332.400 234.190 269.265 1.00 80.89  ? 39  GLY RC CA  1 
ATOM 109678 C C   . GLY RC 1 39  ? 332.612 234.332 270.759 1.00 80.89  ? 39  GLY RC C   1 
ATOM 109679 O O   . GLY RC 1 39  ? 333.639 234.837 271.218 1.00 80.89  ? 39  GLY RC O   1 
ATOM 109680 N N   . GLY RC 1 40  ? 331.615 233.875 271.512 1.00 86.26  ? 40  GLY RC N   1 
ATOM 109681 C CA  . GLY RC 1 40  ? 331.644 233.985 272.954 1.00 86.26  ? 40  GLY RC CA  1 
ATOM 109682 C C   . GLY RC 1 40  ? 332.481 232.901 273.605 1.00 86.26  ? 40  GLY RC C   1 
ATOM 109683 O O   . GLY RC 1 40  ? 333.096 232.059 272.954 1.00 86.26  ? 40  GLY RC O   1 
ATOM 109684 N N   . SER RC 1 41  ? 332.497 232.937 274.938 1.00 87.69  ? 41  SER RC N   1 
ATOM 109685 C CA  . SER RC 1 41  ? 333.253 231.951 275.706 1.00 87.69  ? 41  SER RC CA  1 
ATOM 109686 C C   . SER RC 1 41  ? 332.495 230.631 275.799 1.00 87.69  ? 41  SER RC C   1 
ATOM 109687 O O   . SER RC 1 41  ? 332.977 229.591 275.338 1.00 87.69  ? 41  SER RC O   1 
ATOM 109688 C CB  . SER RC 1 41  ? 333.553 232.497 277.104 1.00 87.69  ? 41  SER RC CB  1 
ATOM 109689 O OG  . SER RC 1 41  ? 334.075 231.483 277.944 1.00 87.69  ? 41  SER RC OG  1 
ATOM 109690 N N   . GLY RC 1 42  ? 331.310 230.659 276.389 1.00 88.11  ? 42  GLY RC N   1 
ATOM 109691 C CA  . GLY RC 1 42  ? 330.475 229.488 276.522 1.00 88.11  ? 42  GLY RC CA  1 
ATOM 109692 C C   . GLY RC 1 42  ? 329.806 229.469 277.877 1.00 88.11  ? 42  GLY RC C   1 
ATOM 109693 O O   . GLY RC 1 42  ? 329.630 230.505 278.515 1.00 88.11  ? 42  GLY RC O   1 
ATOM 109694 N N   . SER RC 1 43  ? 329.429 228.269 278.310 1.00 85.30  ? 43  SER RC N   1 
ATOM 109695 C CA  . SER RC 1 43  ? 328.808 228.013 279.604 1.00 85.30  ? 43  SER RC CA  1 
ATOM 109696 C C   . SER RC 1 43  ? 327.396 228.570 279.708 1.00 85.30  ? 43  SER RC C   1 
ATOM 109697 O O   . SER RC 1 43  ? 326.840 228.616 280.812 1.00 85.30  ? 43  SER RC O   1 
ATOM 109698 C CB  . SER RC 1 43  ? 329.655 228.576 280.751 1.00 85.30  ? 43  SER RC CB  1 
ATOM 109699 O OG  . SER RC 1 43  ? 329.578 229.990 280.795 1.00 85.30  ? 43  SER RC OG  1 
ATOM 109700 N N   . SER RC 1 44  ? 326.795 228.999 278.603 1.00 83.05  ? 44  SER RC N   1 
ATOM 109701 C CA  . SER RC 1 44  ? 325.421 229.481 278.636 1.00 83.05  ? 44  SER RC CA  1 
ATOM 109702 C C   . SER RC 1 44  ? 324.879 229.517 277.216 1.00 83.05  ? 44  SER RC C   1 
ATOM 109703 O O   . SER RC 1 44  ? 325.638 229.517 276.244 1.00 83.05  ? 44  SER RC O   1 
ATOM 109704 C CB  . SER RC 1 44  ? 325.328 230.867 279.279 1.00 83.05  ? 44  SER RC CB  1 
ATOM 109705 O OG  . SER RC 1 44  ? 323.992 231.338 279.277 1.00 83.05  ? 44  SER RC OG  1 
ATOM 109706 N N   . MET RC 1 45  ? 323.554 229.545 277.114 1.00 78.25  ? 45  MET RC N   1 
ATOM 109707 C CA  . MET RC 1 45  ? 322.911 229.702 275.818 1.00 78.25  ? 45  MET RC CA  1 
ATOM 109708 C C   . MET RC 1 45  ? 323.304 231.040 275.209 1.00 78.25  ? 45  MET RC C   1 
ATOM 109709 O O   . MET RC 1 45  ? 323.248 232.079 275.873 1.00 78.25  ? 45  MET RC O   1 
ATOM 109710 C CB  . MET RC 1 45  ? 321.394 229.603 275.976 1.00 78.25  ? 45  MET RC CB  1 
ATOM 109711 C CG  . MET RC 1 45  ? 320.619 229.699 274.680 1.00 78.25  ? 45  MET RC CG  1 
ATOM 109712 S SD  . MET RC 1 45  ? 318.840 229.544 274.933 1.00 78.25  ? 45  MET RC SD  1 
ATOM 109713 C CE  . MET RC 1 45  ? 318.460 231.109 275.712 1.00 78.25  ? 45  MET RC CE  1 
ATOM 109714 N N   . GLU RC 1 46  ? 323.698 231.014 273.941 1.00 71.90  ? 46  GLU RC N   1 
ATOM 109715 C CA  . GLU RC 1 46  ? 324.258 232.177 273.263 1.00 71.90  ? 46  GLU RC CA  1 
ATOM 109716 C C   . GLU RC 1 46  ? 323.180 232.797 272.382 1.00 71.90  ? 46  GLU RC C   1 
ATOM 109717 O O   . GLU RC 1 46  ? 322.759 232.198 271.389 1.00 71.90  ? 46  GLU RC O   1 
ATOM 109718 C CB  . GLU RC 1 46  ? 325.479 231.773 272.441 1.00 71.90  ? 46  GLU RC CB  1 
ATOM 109719 C CG  . GLU RC 1 46  ? 326.182 232.928 271.774 1.00 71.90  ? 46  GLU RC CG  1 
ATOM 109720 C CD  . GLU RC 1 46  ? 327.488 232.515 271.133 1.00 71.90  ? 46  GLU RC CD  1 
ATOM 109721 O OE1 . GLU RC 1 46  ? 327.581 231.362 270.664 1.00 71.90  ? 46  GLU RC OE1 1 
ATOM 109722 O OE2 . GLU RC 1 46  ? 328.424 233.342 271.096 1.00 71.90  ? 46  GLU RC OE2 1 
ATOM 109723 N N   . ILE RC 1 47  ? 322.741 234.000 272.744 1.00 70.41  ? 47  ILE RC N   1 
ATOM 109724 C CA  . ILE RC 1 47  ? 321.684 234.708 272.033 1.00 70.41  ? 47  ILE RC CA  1 
ATOM 109725 C C   . ILE RC 1 47  ? 322.317 235.774 271.149 1.00 70.41  ? 47  ILE RC C   1 
ATOM 109726 O O   . ILE RC 1 47  ? 323.141 236.569 271.617 1.00 70.41  ? 47  ILE RC O   1 
ATOM 109727 C CB  . ILE RC 1 47  ? 320.681 235.338 273.013 1.00 70.41  ? 47  ILE RC CB  1 
ATOM 109728 C CG1 . ILE RC 1 47  ? 319.978 234.252 273.829 1.00 70.41  ? 47  ILE RC CG1 1 
ATOM 109729 C CG2 . ILE RC 1 47  ? 319.662 236.181 272.255 1.00 70.41  ? 47  ILE RC CG2 1 
ATOM 109730 C CD1 . ILE RC 1 47  ? 319.166 234.783 274.998 1.00 70.41  ? 47  ILE RC CD1 1 
ATOM 109731 N N   . TYR RC 1 48  ? 321.931 235.790 269.876 1.00 65.97  ? 48  TYR RC N   1 
ATOM 109732 C CA  . TYR RC 1 48  ? 322.357 236.805 268.922 1.00 65.97  ? 48  TYR RC CA  1 
ATOM 109733 C C   . TYR RC 1 48  ? 321.177 237.707 268.593 1.00 65.97  ? 48  TYR RC C   1 
ATOM 109734 O O   . TYR RC 1 48  ? 320.095 237.217 268.256 1.00 65.97  ? 48  TYR RC O   1 
ATOM 109735 C CB  . TYR RC 1 48  ? 322.887 236.171 267.638 1.00 65.97  ? 48  TYR RC CB  1 
ATOM 109736 C CG  . TYR RC 1 48  ? 324.299 235.652 267.716 1.00 65.97  ? 48  TYR RC CG  1 
ATOM 109737 C CD1 . TYR RC 1 48  ? 324.599 234.507 268.428 1.00 65.97  ? 48  TYR RC CD1 1 
ATOM 109738 C CD2 . TYR RC 1 48  ? 325.331 236.301 267.060 1.00 65.97  ? 48  TYR RC CD2 1 
ATOM 109739 C CE1 . TYR RC 1 48  ? 325.886 234.025 268.488 1.00 65.97  ? 48  TYR RC CE1 1 
ATOM 109740 C CE2 . TYR RC 1 48  ? 326.621 235.829 267.118 1.00 65.97  ? 48  TYR RC CE2 1 
ATOM 109741 C CZ  . TYR RC 1 48  ? 326.892 234.689 267.833 1.00 65.97  ? 48  TYR RC CZ  1 
ATOM 109742 O OH  . TYR RC 1 48  ? 328.181 234.212 267.896 1.00 65.97  ? 48  TYR RC OH  1 
ATOM 109743 N N   . GLU RC 1 49  ? 321.385 239.016 268.689 1.00 67.89  ? 49  GLU RC N   1 
ATOM 109744 C CA  . GLU RC 1 49  ? 320.350 239.980 268.346 1.00 67.89  ? 49  GLU RC CA  1 
ATOM 109745 C C   . GLU RC 1 49  ? 321.015 241.260 267.866 1.00 67.89  ? 49  GLU RC C   1 
ATOM 109746 O O   . GLU RC 1 49  ? 321.988 241.724 268.467 1.00 67.89  ? 49  GLU RC O   1 
ATOM 109747 C CB  . GLU RC 1 49  ? 319.431 240.266 269.535 1.00 67.89  ? 49  GLU RC CB  1 
ATOM 109748 C CG  . GLU RC 1 49  ? 318.165 241.015 269.162 1.00 67.89  ? 49  GLU RC CG  1 
ATOM 109749 C CD  . GLU RC 1 49  ? 317.183 241.105 270.310 1.00 67.89  ? 49  GLU RC CD  1 
ATOM 109750 O OE1 . GLU RC 1 49  ? 317.623 241.054 271.476 1.00 67.89  ? 49  GLU RC OE1 1 
ATOM 109751 O OE2 . GLU RC 1 49  ? 315.969 241.225 270.045 1.00 67.89  ? 49  GLU RC OE2 1 
ATOM 109752 N N   . GLY RC 1 50  ? 320.485 241.823 266.783 1.00 65.15  ? 50  GLY RC N   1 
ATOM 109753 C CA  . GLY RC 1 50  ? 321.114 242.966 266.164 1.00 65.15  ? 50  GLY RC CA  1 
ATOM 109754 C C   . GLY RC 1 50  ? 320.862 244.263 266.908 1.00 65.15  ? 50  GLY RC C   1 
ATOM 109755 O O   . GLY RC 1 50  ? 319.881 244.426 267.629 1.00 65.15  ? 50  GLY RC O   1 
ATOM 109756 N N   . LYS RC 1 51  ? 321.782 245.202 266.714 1.00 62.15  ? 51  LYS RC N   1 
ATOM 109757 C CA  . LYS RC 1 51  ? 321.651 246.533 267.278 1.00 62.15  ? 51  LYS RC CA  1 
ATOM 109758 C C   . LYS RC 1 51  ? 320.784 247.407 266.376 1.00 62.15  ? 51  LYS RC C   1 
ATOM 109759 O O   . LYS RC 1 51  ? 320.421 247.033 265.259 1.00 62.15  ? 51  LYS RC O   1 
ATOM 109760 C CB  . LYS RC 1 51  ? 323.023 247.170 267.464 1.00 62.15  ? 51  LYS RC CB  1 
ATOM 109761 C CG  . LYS RC 1 51  ? 323.792 246.630 268.647 1.00 62.15  ? 51  LYS RC CG  1 
ATOM 109762 C CD  . LYS RC 1 51  ? 325.267 246.960 268.543 1.00 62.15  ? 51  LYS RC CD  1 
ATOM 109763 C CE  . LYS RC 1 51  ? 325.794 247.557 269.833 1.00 62.15  ? 51  LYS RC CE  1 
ATOM 109764 N NZ  . LYS RC 1 51  ? 325.697 246.602 270.970 1.00 62.15  ? 51  LYS RC NZ  1 
ATOM 109765 N N   . LEU RC 1 52  ? 320.448 248.589 266.881 1.00 59.18  ? 52  LEU RC N   1 
ATOM 109766 C CA  . LEU RC 1 52  ? 319.714 249.602 266.135 1.00 59.18  ? 52  LEU RC CA  1 
ATOM 109767 C C   . LEU RC 1 52  ? 320.567 250.849 265.953 1.00 59.18  ? 52  LEU RC C   1 
ATOM 109768 O O   . LEU RC 1 52  ? 320.093 251.978 266.084 1.00 59.18  ? 52  LEU RC O   1 
ATOM 109769 C CB  . LEU RC 1 52  ? 318.399 249.943 266.827 1.00 59.18  ? 52  LEU RC CB  1 
ATOM 109770 C CG  . LEU RC 1 52  ? 317.411 248.787 266.963 1.00 59.18  ? 52  LEU RC CG  1 
ATOM 109771 C CD1 . LEU RC 1 52  ? 316.255 249.178 267.861 1.00 59.18  ? 52  LEU RC CD1 1 
ATOM 109772 C CD2 . LEU RC 1 52  ? 316.903 248.355 265.602 1.00 59.18  ? 52  LEU RC CD2 1 
ATOM 109773 N N   . THR RC 1 53  ? 321.846 250.652 265.648 1.00 59.87  ? 53  THR RC N   1 
ATOM 109774 C CA  . THR RC 1 53  ? 322.787 251.736 265.405 1.00 59.87  ? 53  THR RC CA  1 
ATOM 109775 C C   . THR RC 1 53  ? 323.138 251.743 263.925 1.00 59.87  ? 53  THR RC C   1 
ATOM 109776 O O   . THR RC 1 53  ? 323.629 250.742 263.395 1.00 59.87  ? 53  THR RC O   1 
ATOM 109777 C CB  . THR RC 1 53  ? 324.046 251.569 266.254 1.00 59.87  ? 53  THR RC CB  1 
ATOM 109778 O OG1 . THR RC 1 53  ? 323.680 251.185 267.585 1.00 59.87  ? 53  THR RC OG1 1 
ATOM 109779 C CG2 . THR RC 1 53  ? 324.829 252.868 266.304 1.00 59.87  ? 53  THR RC CG2 1 
ATOM 109780 N N   . ALA RC 1 54  ? 322.897 252.876 263.266 1.00 60.89  ? 54  ALA RC N   1 
ATOM 109781 C CA  . ALA RC 1 54  ? 323.013 252.989 261.819 1.00 60.89  ? 54  ALA RC CA  1 
ATOM 109782 C C   . ALA RC 1 54  ? 324.278 253.716 261.382 1.00 60.89  ? 54  ALA RC C   1 
ATOM 109783 O O   . ALA RC 1 54  ? 324.371 254.131 260.223 1.00 60.89  ? 54  ALA RC O   1 
ATOM 109784 C CB  . ALA RC 1 54  ? 321.785 253.698 261.251 1.00 60.89  ? 54  ALA RC CB  1 
ATOM 109785 N N   . GLU RC 1 55  ? 325.246 253.882 262.272 1.00 64.06  ? 55  GLU RC N   1 
ATOM 109786 C CA  . GLU RC 1 55  ? 326.447 254.643 261.961 1.00 64.06  ? 55  GLU RC CA  1 
ATOM 109787 C C   . GLU RC 1 55  ? 327.472 253.761 261.264 1.00 64.06  ? 55  GLU RC C   1 
ATOM 109788 O O   . GLU RC 1 55  ? 327.697 252.615 261.661 1.00 64.06  ? 55  GLU RC O   1 
ATOM 109789 C CB  . GLU RC 1 55  ? 327.054 255.236 263.233 1.00 64.06  ? 55  GLU RC CB  1 
ATOM 109790 C CG  . GLU RC 1 55  ? 328.270 256.113 262.987 1.00 64.06  ? 55  GLU RC CG  1 
ATOM 109791 C CD  . GLU RC 1 55  ? 328.815 256.723 264.261 1.00 64.06  ? 55  GLU RC CD  1 
ATOM 109792 O OE1 . GLU RC 1 55  ? 328.256 256.444 265.342 1.00 64.06  ? 55  GLU RC OE1 1 
ATOM 109793 O OE2 . GLU RC 1 55  ? 329.805 257.481 264.182 1.00 64.06  ? 55  GLU RC OE2 1 
ATOM 109794 N N   . GLY RC 1 56  ? 328.092 254.305 260.221 1.00 63.99  ? 56  GLY RC N   1 
ATOM 109795 C CA  . GLY RC 1 56  ? 329.105 253.590 259.480 1.00 63.99  ? 56  GLY RC CA  1 
ATOM 109796 C C   . GLY RC 1 56  ? 328.582 252.626 258.440 1.00 63.99  ? 56  GLY RC C   1 
ATOM 109797 O O   . GLY RC 1 56  ? 329.389 251.966 257.775 1.00 63.99  ? 56  GLY RC O   1 
ATOM 109798 N N   . LEU RC 1 57  ? 327.270 252.523 258.271 1.00 63.68  ? 57  LEU RC N   1 
ATOM 109799 C CA  . LEU RC 1 57  ? 326.669 251.590 257.332 1.00 63.68  ? 57  LEU RC CA  1 
ATOM 109800 C C   . LEU RC 1 57  ? 326.220 252.330 256.081 1.00 63.68  ? 57  LEU RC C   1 
ATOM 109801 O O   . LEU RC 1 57  ? 325.646 253.421 256.163 1.00 63.68  ? 57  LEU RC O   1 
ATOM 109802 C CB  . LEU RC 1 57  ? 325.478 250.875 257.970 1.00 63.68  ? 57  LEU RC CB  1 
ATOM 109803 C CG  . LEU RC 1 57  ? 325.789 249.988 259.174 1.00 63.68  ? 57  LEU RC CG  1 
ATOM 109804 C CD1 . LEU RC 1 57  ? 324.501 249.518 259.824 1.00 63.68  ? 57  LEU RC CD1 1 
ATOM 109805 C CD2 . LEU RC 1 57  ? 326.635 248.803 258.758 1.00 63.68  ? 57  LEU RC CD2 1 
ATOM 109806 N N   . ARG RC 1 58  ? 326.481 251.731 254.924 1.00 65.91  ? 58  ARG RC N   1 
ATOM 109807 C CA  . ARG RC 1 58  ? 326.071 252.273 253.638 1.00 65.91  ? 58  ARG RC CA  1 
ATOM 109808 C C   . ARG RC 1 58  ? 324.881 251.481 253.119 1.00 65.91  ? 58  ARG RC C   1 
ATOM 109809 O O   . ARG RC 1 58  ? 324.853 250.251 253.219 1.00 65.91  ? 58  ARG RC O   1 
ATOM 109810 C CB  . ARG RC 1 58  ? 327.222 252.222 252.632 1.00 65.91  ? 58  ARG RC CB  1 
ATOM 109811 C CG  . ARG RC 1 58  ? 328.482 252.935 253.095 1.00 65.91  ? 58  ARG RC CG  1 
ATOM 109812 C CD  . ARG RC 1 58  ? 329.715 252.066 252.918 1.00 65.91  ? 58  ARG RC CD  1 
ATOM 109813 N NE  . ARG RC 1 58  ? 329.744 250.947 253.852 1.00 65.91  ? 58  ARG RC NE  1 
ATOM 109814 C CZ  . ARG RC 1 58  ? 330.612 249.946 253.798 1.00 65.91  ? 58  ARG RC CZ  1 
ATOM 109815 N NH1 . ARG RC 1 58  ? 331.550 249.890 252.866 1.00 65.91  ? 58  ARG RC NH1 1 
ATOM 109816 N NH2 . ARG RC 1 58  ? 330.540 248.975 254.703 1.00 65.91  ? 58  ARG RC NH2 1 
ATOM 109817 N N   . PHE RC 1 59  ? 323.898 252.188 252.567 1.00 62.68  ? 59  PHE RC N   1 
ATOM 109818 C CA  . PHE RC 1 59  ? 322.638 251.592 252.149 1.00 62.68  ? 59  PHE RC CA  1 
ATOM 109819 C C   . PHE RC 1 59  ? 322.364 251.916 250.687 1.00 62.68  ? 59  PHE RC C   1 
ATOM 109820 O O   . PHE RC 1 59  ? 323.051 252.725 250.062 1.00 62.68  ? 59  PHE RC O   1 
ATOM 109821 C CB  . PHE RC 1 59  ? 321.470 252.086 253.011 1.00 62.68  ? 59  PHE RC CB  1 
ATOM 109822 C CG  . PHE RC 1 59  ? 321.624 251.791 254.469 1.00 62.68  ? 59  PHE RC CG  1 
ATOM 109823 C CD1 . PHE RC 1 59  ? 322.493 252.529 255.251 1.00 62.68  ? 59  PHE RC CD1 1 
ATOM 109824 C CD2 . PHE RC 1 59  ? 320.897 250.778 255.063 1.00 62.68  ? 59  PHE RC CD2 1 
ATOM 109825 C CE1 . PHE RC 1 59  ? 322.635 252.257 256.590 1.00 62.68  ? 59  PHE RC CE1 1 
ATOM 109826 C CE2 . PHE RC 1 59  ? 321.038 250.505 256.402 1.00 62.68  ? 59  PHE RC CE2 1 
ATOM 109827 C CZ  . PHE RC 1 59  ? 321.905 251.246 257.167 1.00 62.68  ? 59  PHE RC CZ  1 
ATOM 109828 N N   . GLY RC 1 60  ? 321.338 251.264 250.151 1.00 61.79  ? 60  GLY RC N   1 
ATOM 109829 C CA  . GLY RC 1 60  ? 320.871 251.524 248.806 1.00 61.79  ? 60  GLY RC CA  1 
ATOM 109830 C C   . GLY RC 1 60  ? 319.376 251.323 248.708 1.00 61.79  ? 60  GLY RC C   1 
ATOM 109831 O O   . GLY RC 1 60  ? 318.855 250.321 249.199 1.00 61.79  ? 60  GLY RC O   1 
ATOM 109832 N N   . ILE RC 1 61  ? 318.670 252.267 248.091 1.00 62.65  ? 61  ILE RC N   1 
ATOM 109833 C CA  . ILE RC 1 61  ? 317.215 252.250 248.015 1.00 62.65  ? 61  ILE RC CA  1 
ATOM 109834 C C   . ILE RC 1 61  ? 316.809 252.245 246.550 1.00 62.65  ? 61  ILE RC C   1 
ATOM 109835 O O   . ILE RC 1 61  ? 317.354 253.010 245.747 1.00 62.65  ? 61  ILE RC O   1 
ATOM 109836 C CB  . ILE RC 1 61  ? 316.588 253.452 248.745 1.00 62.65  ? 61  ILE RC CB  1 
ATOM 109837 C CG1 . ILE RC 1 61  ? 316.987 253.458 250.219 1.00 62.65  ? 61  ILE RC CG1 1 
ATOM 109838 C CG2 . ILE RC 1 61  ? 315.077 253.416 248.625 1.00 62.65  ? 61  ILE RC CG2 1 
ATOM 109839 C CD1 . ILE RC 1 61  ? 316.756 254.778 250.904 1.00 62.65  ? 61  ILE RC CD1 1 
ATOM 109840 N N   . VAL RC 1 62  ? 315.859 251.380 246.207 1.00 61.85  ? 62  VAL RC N   1 
ATOM 109841 C CA  . VAL RC 1 62  ? 315.322 251.275 244.857 1.00 61.85  ? 62  VAL RC CA  1 
ATOM 109842 C C   . VAL RC 1 62  ? 313.820 251.491 244.930 1.00 61.85  ? 62  VAL RC C   1 
ATOM 109843 O O   . VAL RC 1 62  ? 313.130 250.816 245.703 1.00 61.85  ? 62  VAL RC O   1 
ATOM 109844 C CB  . VAL RC 1 62  ? 315.649 249.911 244.226 1.00 61.85  ? 62  VAL RC CB  1 
ATOM 109845 C CG1 . VAL RC 1 62  ? 315.133 249.845 242.801 1.00 61.85  ? 62  VAL RC CG1 1 
ATOM 109846 C CG2 . VAL RC 1 62  ? 317.137 249.659 244.270 1.00 61.85  ? 62  VAL RC CG2 1 
ATOM 109847 N N   . ALA RC 1 63  ? 313.314 252.428 244.129 1.00 63.87  ? 63  ALA RC N   1 
ATOM 109848 C CA  . ALA RC 1 63  ? 311.908 252.795 244.164 1.00 63.87  ? 63  ALA RC CA  1 
ATOM 109849 C C   . ALA RC 1 63  ? 311.391 253.030 242.754 1.00 63.87  ? 63  ALA RC C   1 
ATOM 109850 O O   . ALA RC 1 63  ? 312.120 253.497 241.877 1.00 63.87  ? 63  ALA RC O   1 
ATOM 109851 C CB  . ALA RC 1 63  ? 311.679 254.050 245.012 1.00 63.87  ? 63  ALA RC CB  1 
ATOM 109852 N N   . SER RC 1 64  ? 310.115 252.716 242.552 1.00 65.11  ? 64  SER RC N   1 
ATOM 109853 C CA  . SER RC 1 64  ? 309.466 252.837 241.258 1.00 65.11  ? 64  SER RC CA  1 
ATOM 109854 C C   . SER RC 1 64  ? 308.824 254.217 241.135 1.00 65.11  ? 64  SER RC C   1 
ATOM 109855 O O   . SER RC 1 64  ? 309.076 255.114 241.943 1.00 65.11  ? 64  SER RC O   1 
ATOM 109856 C CB  . SER RC 1 64  ? 308.448 251.717 241.080 1.00 65.11  ? 64  SER RC CB  1 
ATOM 109857 O OG  . SER RC 1 64  ? 307.439 251.793 242.069 1.00 65.11  ? 64  SER RC OG  1 
ATOM 109858 N N   . ARG RC 1 65  ? 307.986 254.405 240.115 1.00 66.94  ? 65  ARG RC N   1 
ATOM 109859 C CA  . ARG RC 1 65  ? 307.391 255.710 239.851 1.00 66.94  ? 65  ARG RC CA  1 
ATOM 109860 C C   . ARG RC 1 65  ? 305.871 255.669 239.807 1.00 66.94  ? 65  ARG RC C   1 
ATOM 109861 O O   . ARG RC 1 65  ? 305.220 256.666 240.129 1.00 66.94  ? 65  ARG RC O   1 
ATOM 109862 C CB  . ARG RC 1 65  ? 307.908 256.274 238.532 1.00 66.94  ? 65  ARG RC CB  1 
ATOM 109863 C CG  . ARG RC 1 65  ? 309.195 257.057 238.641 1.00 66.94  ? 65  ARG RC CG  1 
ATOM 109864 C CD  . ARG RC 1 65  ? 309.201 258.177 237.629 1.00 66.94  ? 65  ARG RC CD  1 
ATOM 109865 N NE  . ARG RC 1 65  ? 310.546 258.625 237.297 1.00 66.94  ? 65  ARG RC NE  1 
ATOM 109866 C CZ  . ARG RC 1 65  ? 311.286 258.125 236.316 1.00 66.94  ? 65  ARG RC CZ  1 
ATOM 109867 N NH1 . ARG RC 1 65  ? 310.864 257.116 235.573 1.00 66.94  ? 65  ARG RC NH1 1 
ATOM 109868 N NH2 . ARG RC 1 65  ? 312.481 258.653 236.076 1.00 66.94  ? 65  ARG RC NH2 1 
ATOM 109869 N N   . PHE RC 1 66  ? 305.293 254.546 239.399 1.00 75.03  ? 66  PHE RC N   1 
ATOM 109870 C CA  . PHE RC 1 66  ? 303.842 254.465 239.322 1.00 75.03  ? 66  PHE RC CA  1 
ATOM 109871 C C   . PHE RC 1 66  ? 303.240 254.781 240.683 1.00 75.03  ? 66  PHE RC C   1 
ATOM 109872 O O   . PHE RC 1 66  ? 303.621 254.190 241.697 1.00 75.03  ? 66  PHE RC O   1 
ATOM 109873 C CB  . PHE RC 1 66  ? 303.411 253.078 238.850 1.00 75.03  ? 66  PHE RC CB  1 
ATOM 109874 C CG  . PHE RC 1 66  ? 302.154 253.082 238.026 1.00 75.03  ? 66  PHE RC CG  1 
ATOM 109875 C CD1 . PHE RC 1 66  ? 302.113 253.730 236.803 1.00 75.03  ? 66  PHE RC CD1 1 
ATOM 109876 C CD2 . PHE RC 1 66  ? 301.018 252.433 238.473 1.00 75.03  ? 66  PHE RC CD2 1 
ATOM 109877 C CE1 . PHE RC 1 66  ? 300.959 253.734 236.045 1.00 75.03  ? 66  PHE RC CE1 1 
ATOM 109878 C CE2 . PHE RC 1 66  ? 299.860 252.432 237.719 1.00 75.03  ? 66  PHE RC CE2 1 
ATOM 109879 C CZ  . PHE RC 1 66  ? 299.831 253.084 236.502 1.00 75.03  ? 66  PHE RC CZ  1 
ATOM 109880 N N   . ASN RC 1 67  ? 302.297 255.721 240.702 1.00 74.45  ? 67  ASN RC N   1 
ATOM 109881 C CA  . ASN RC 1 67  ? 301.795 256.308 241.940 1.00 74.45  ? 67  ASN RC CA  1 
ATOM 109882 C C   . ASN RC 1 67  ? 302.933 256.990 242.701 1.00 74.45  ? 67  ASN RC C   1 
ATOM 109883 O O   . ASN RC 1 67  ? 303.198 256.708 243.869 1.00 74.45  ? 67  ASN RC O   1 
ATOM 109884 C CB  . ASN RC 1 67  ? 301.102 255.256 242.808 1.00 74.45  ? 67  ASN RC CB  1 
ATOM 109885 C CG  . ASN RC 1 67  ? 300.188 254.357 242.012 1.00 74.45  ? 67  ASN RC CG  1 
ATOM 109886 O OD1 . ASN RC 1 67  ? 300.641 253.567 241.185 1.00 74.45  ? 67  ASN RC OD1 1 
ATOM 109887 N ND2 . ASN RC 1 67  ? 298.888 254.471 242.255 1.00 74.45  ? 67  ASN RC ND2 1 
ATOM 109888 N N   . HIS RC 1 68  ? 303.608 257.905 242.004 1.00 72.02  ? 68  HIS RC N   1 
ATOM 109889 C CA  . HIS RC 1 68  ? 304.745 258.603 242.592 1.00 72.02  ? 68  HIS RC CA  1 
ATOM 109890 C C   . HIS RC 1 68  ? 304.344 259.468 243.777 1.00 72.02  ? 68  HIS RC C   1 
ATOM 109891 O O   . HIS RC 1 68  ? 305.199 259.789 244.608 1.00 72.02  ? 68  HIS RC O   1 
ATOM 109892 C CB  . HIS RC 1 68  ? 305.433 259.472 241.542 1.00 72.02  ? 68  HIS RC CB  1 
ATOM 109893 C CG  . HIS RC 1 68  ? 304.765 260.790 241.320 1.00 72.02  ? 68  HIS RC CG  1 
ATOM 109894 N ND1 . HIS RC 1 68  ? 303.453 260.899 240.911 1.00 72.02  ? 68  HIS RC ND1 1 
ATOM 109895 C CD2 . HIS RC 1 68  ? 305.226 262.056 241.447 1.00 72.02  ? 68  HIS RC CD2 1 
ATOM 109896 C CE1 . HIS RC 1 68  ? 303.135 262.176 240.798 1.00 72.02  ? 68  HIS RC CE1 1 
ATOM 109897 N NE2 . HIS RC 1 68  ? 304.193 262.899 241.117 1.00 72.02  ? 68  HIS RC NE2 1 
ATOM 109898 N N   . ALA RC 1 69  ? 303.072 259.856 243.875 1.00 70.43  ? 69  ALA RC N   1 
ATOM 109899 C CA  . ALA RC 1 69  ? 302.632 260.644 245.021 1.00 70.43  ? 69  ALA RC CA  1 
ATOM 109900 C C   . ALA RC 1 69  ? 302.789 259.862 246.318 1.00 70.43  ? 69  ALA RC C   1 
ATOM 109901 O O   . ALA RC 1 69  ? 303.217 260.415 247.337 1.00 70.43  ? 69  ALA RC O   1 
ATOM 109902 C CB  . ALA RC 1 69  ? 301.181 261.079 244.830 1.00 70.43  ? 69  ALA RC CB  1 
ATOM 109903 N N   . LEU RC 1 70  ? 302.447 258.574 246.299 1.00 70.57  ? 70  LEU RC N   1 
ATOM 109904 C CA  . LEU RC 1 70  ? 302.566 257.752 247.498 1.00 70.57  ? 70  LEU RC CA  1 
ATOM 109905 C C   . LEU RC 1 70  ? 303.990 257.245 247.693 1.00 70.57  ? 70  LEU RC C   1 
ATOM 109906 O O   . LEU RC 1 70  ? 304.467 257.158 248.828 1.00 70.57  ? 70  LEU RC O   1 
ATOM 109907 C CB  . LEU RC 1 70  ? 301.595 256.576 247.424 1.00 70.57  ? 70  LEU RC CB  1 
ATOM 109908 C CG  . LEU RC 1 70  ? 300.134 256.904 247.729 1.00 70.57  ? 70  LEU RC CG  1 
ATOM 109909 C CD1 . LEU RC 1 70  ? 299.505 257.711 246.605 1.00 70.57  ? 70  LEU RC CD1 1 
ATOM 109910 C CD2 . LEU RC 1 70  ? 299.346 255.627 247.978 1.00 70.57  ? 70  LEU RC CD2 1 
ATOM 109911 N N   . VAL RC 1 71  ? 304.680 256.904 246.605 1.00 69.21  ? 71  VAL RC N   1 
ATOM 109912 C CA  . VAL RC 1 71  ? 306.020 256.342 246.731 1.00 69.21  ? 71  VAL RC CA  1 
ATOM 109913 C C   . VAL RC 1 71  ? 306.982 257.373 247.305 1.00 69.21  ? 71  VAL RC C   1 
ATOM 109914 O O   . VAL RC 1 71  ? 307.896 257.033 248.064 1.00 69.21  ? 71  VAL RC O   1 
ATOM 109915 C CB  . VAL RC 1 71  ? 306.507 255.807 245.372 1.00 69.21  ? 71  VAL RC CB  1 
ATOM 109916 C CG1 . VAL RC 1 71  ? 308.001 255.532 245.406 1.00 69.21  ? 71  VAL RC CG1 1 
ATOM 109917 C CG2 . VAL RC 1 71  ? 305.746 254.550 244.998 1.00 69.21  ? 71  VAL RC CG2 1 
ATOM 109918 N N   . ASP RC 1 72  ? 306.798 258.646 246.950 1.00 70.17  ? 72  ASP RC N   1 
ATOM 109919 C CA  . ASP RC 1 72  ? 307.762 259.661 247.361 1.00 70.17  ? 72  ASP RC CA  1 
ATOM 109920 C C   . ASP RC 1 72  ? 307.829 259.784 248.876 1.00 70.17  ? 72  ASP RC C   1 
ATOM 109921 O O   . ASP RC 1 72  ? 308.920 259.898 249.447 1.00 70.17  ? 72  ASP RC O   1 
ATOM 109922 C CB  . ASP RC 1 72  ? 307.410 261.010 246.734 1.00 70.17  ? 72  ASP RC CB  1 
ATOM 109923 C CG  . ASP RC 1 72  ? 308.633 261.781 246.270 1.00 70.17  ? 72  ASP RC CG  1 
ATOM 109924 O OD1 . ASP RC 1 72  ? 309.767 261.376 246.601 1.00 70.17  ? 72  ASP RC OD1 1 
ATOM 109925 O OD2 . ASP RC 1 72  ? 308.459 262.798 245.567 1.00 70.17  ? 72  ASP RC OD2 1 
ATOM 109926 N N   . ARG RC 1 73  ? 306.679 259.767 249.550 1.00 70.71  ? 73  ARG RC N   1 
ATOM 109927 C CA  . ARG RC 1 73  ? 306.697 259.896 251.001 1.00 70.71  ? 73  ARG RC CA  1 
ATOM 109928 C C   . ARG RC 1 73  ? 307.265 258.644 251.658 1.00 70.71  ? 73  ARG RC C   1 
ATOM 109929 O O   . ARG RC 1 73  ? 307.968 258.737 252.670 1.00 70.71  ? 73  ARG RC O   1 
ATOM 109930 C CB  . ARG RC 1 73  ? 305.295 260.206 251.525 1.00 70.71  ? 73  ARG RC CB  1 
ATOM 109931 C CG  . ARG RC 1 73  ? 304.294 259.071 251.432 1.00 70.71  ? 73  ARG RC CG  1 
ATOM 109932 C CD  . ARG RC 1 73  ? 302.975 259.467 252.071 1.00 70.71  ? 73  ARG RC CD  1 
ATOM 109933 N NE  . ARG RC 1 73  ? 302.424 260.679 251.477 1.00 70.71  ? 73  ARG RC NE  1 
ATOM 109934 C CZ  . ARG RC 1 73  ? 301.482 261.429 252.034 1.00 70.71  ? 73  ARG RC CZ  1 
ATOM 109935 N NH1 . ARG RC 1 73  ? 300.956 261.125 253.209 1.00 70.71  ? 73  ARG RC NH1 1 
ATOM 109936 N NH2 . ARG RC 1 73  ? 301.057 262.515 251.393 1.00 70.71  ? 73  ARG RC NH2 1 
ATOM 109937 N N   . LEU RC 1 74  ? 306.976 257.467 251.100 1.00 67.65  ? 74  LEU RC N   1 
ATOM 109938 C CA  . LEU RC 1 74  ? 307.600 256.251 251.611 1.00 67.65  ? 74  LEU RC CA  1 
ATOM 109939 C C   . LEU RC 1 74  ? 309.117 256.336 251.533 1.00 67.65  ? 74  LEU RC C   1 
ATOM 109940 O O   . LEU RC 1 74  ? 309.815 255.805 252.403 1.00 67.65  ? 74  LEU RC O   1 
ATOM 109941 C CB  . LEU RC 1 74  ? 307.105 255.033 250.835 1.00 67.65  ? 74  LEU RC CB  1 
ATOM 109942 C CG  . LEU RC 1 74  ? 305.619 254.684 250.911 1.00 67.65  ? 74  LEU RC CG  1 
ATOM 109943 C CD1 . LEU RC 1 74  ? 305.347 253.415 250.126 1.00 67.65  ? 74  LEU RC CD1 1 
ATOM 109944 C CD2 . LEU RC 1 74  ? 305.165 254.527 252.348 1.00 67.65  ? 74  LEU RC CD2 1 
ATOM 109945 N N   . VAL RC 1 75  ? 309.644 256.998 250.504 1.00 65.14  ? 75  VAL RC N   1 
ATOM 109946 C CA  . VAL RC 1 75  ? 311.086 257.168 250.393 1.00 65.14  ? 75  VAL RC CA  1 
ATOM 109947 C C   . VAL RC 1 75  ? 311.598 258.100 251.482 1.00 65.14  ? 75  VAL RC C   1 
ATOM 109948 O O   . VAL RC 1 75  ? 312.673 257.879 252.051 1.00 65.14  ? 75  VAL RC O   1 
ATOM 109949 C CB  . VAL RC 1 75  ? 311.448 257.683 248.989 1.00 65.14  ? 75  VAL RC CB  1 
ATOM 109950 C CG1 . VAL RC 1 75  ? 312.878 258.189 248.957 1.00 65.14  ? 75  VAL RC CG1 1 
ATOM 109951 C CG2 . VAL RC 1 75  ? 311.244 256.588 247.963 1.00 65.14  ? 75  VAL RC CG2 1 
ATOM 109952 N N   . GLU RC 1 76  ? 310.846 259.156 251.788 1.00 69.21  ? 76  GLU RC N   1 
ATOM 109953 C CA  . GLU RC 1 76  ? 311.281 260.091 252.818 1.00 69.21  ? 76  GLU RC CA  1 
ATOM 109954 C C   . GLU RC 1 76  ? 311.318 259.425 254.185 1.00 69.21  ? 76  GLU RC C   1 
ATOM 109955 O O   . GLU RC 1 76  ? 312.203 259.712 254.997 1.00 69.21  ? 76  GLU RC O   1 
ATOM 109956 C CB  . GLU RC 1 76  ? 310.362 261.309 252.841 1.00 69.21  ? 76  GLU RC CB  1 
ATOM 109957 C CG  . GLU RC 1 76  ? 310.441 262.156 251.586 1.00 69.21  ? 76  GLU RC CG  1 
ATOM 109958 C CD  . GLU RC 1 76  ? 311.789 262.827 251.424 1.00 69.21  ? 76  GLU RC CD  1 
ATOM 109959 O OE1 . GLU RC 1 76  ? 312.420 263.153 252.451 1.00 69.21  ? 76  GLU RC OE1 1 
ATOM 109960 O OE2 . GLU RC 1 76  ? 312.220 263.028 250.268 1.00 69.21  ? 76  GLU RC OE2 1 
ATOM 109961 N N   . GLY RC 1 77  ? 310.359 258.541 254.462 1.00 67.88  ? 77  GLY RC N   1 
ATOM 109962 C CA  . GLY RC 1 77  ? 310.383 257.827 255.727 1.00 67.88  ? 77  GLY RC CA  1 
ATOM 109963 C C   . GLY RC 1 77  ? 311.656 257.025 255.907 1.00 67.88  ? 77  GLY RC C   1 
ATOM 109964 O O   . GLY RC 1 77  ? 312.289 257.066 256.963 1.00 67.88  ? 77  GLY RC O   1 
ATOM 109965 N N   . ALA RC 1 78  ? 312.054 256.291 254.868 1.00 64.32  ? 78  ALA RC N   1 
ATOM 109966 C CA  . ALA RC 1 78  ? 313.262 255.481 254.959 1.00 64.32  ? 78  ALA RC CA  1 
ATOM 109967 C C   . ALA RC 1 78  ? 314.492 256.344 255.194 1.00 64.32  ? 78  ALA RC C   1 
ATOM 109968 O O   . ALA RC 1 78  ? 315.337 256.014 256.033 1.00 64.32  ? 78  ALA RC O   1 
ATOM 109969 C CB  . ALA RC 1 78  ? 313.427 254.649 253.690 1.00 64.32  ? 78  ALA RC CB  1 
ATOM 109970 N N   . ILE RC 1 79  ? 314.614 257.451 254.463 1.00 65.52  ? 79  ILE RC N   1 
ATOM 109971 C CA  . ILE RC 1 79  ? 315.767 258.328 254.647 1.00 65.52  ? 79  ILE RC CA  1 
ATOM 109972 C C   . ILE RC 1 79  ? 315.743 258.941 256.039 1.00 65.52  ? 79  ILE RC C   1 
ATOM 109973 O O   . ILE RC 1 79  ? 316.787 259.101 256.681 1.00 65.52  ? 79  ILE RC O   1 
ATOM 109974 C CB  . ILE RC 1 79  ? 315.800 259.416 253.559 1.00 65.52  ? 79  ILE RC CB  1 
ATOM 109975 C CG1 . ILE RC 1 79  ? 315.867 258.799 252.160 1.00 65.52  ? 79  ILE RC CG1 1 
ATOM 109976 C CG2 . ILE RC 1 79  ? 316.981 260.344 253.782 1.00 65.52  ? 79  ILE RC CG2 1 
ATOM 109977 C CD1 . ILE RC 1 79  ? 317.095 257.949 251.898 1.00 65.52  ? 79  ILE RC CD1 1 
ATOM 109978 N N   . ASP RC 1 80  ? 314.554 259.291 256.528 1.00 67.81  ? 80  ASP RC N   1 
ATOM 109979 C CA  . ASP RC 1 80  ? 314.451 259.900 257.849 1.00 67.81  ? 80  ASP RC CA  1 
ATOM 109980 C C   . ASP RC 1 80  ? 314.909 258.936 258.934 1.00 67.81  ? 80  ASP RC C   1 
ATOM 109981 O O   . ASP RC 1 80  ? 315.572 259.342 259.895 1.00 67.81  ? 80  ASP RC O   1 
ATOM 109982 C CB  . ASP RC 1 80  ? 313.015 260.349 258.110 1.00 67.81  ? 80  ASP RC CB  1 
ATOM 109983 C CG  . ASP RC 1 80  ? 312.652 261.611 257.351 1.00 67.81  ? 80  ASP RC CG  1 
ATOM 109984 O OD1 . ASP RC 1 80  ? 313.545 262.456 257.127 1.00 67.81  ? 80  ASP RC OD1 1 
ATOM 109985 O OD2 . ASP RC 1 80  ? 311.469 261.761 256.979 1.00 67.81  ? 80  ASP RC OD2 1 
ATOM 109986 N N   . CYS RC 1 81  ? 314.565 257.656 258.799 1.00 63.57  ? 81  CYS RC N   1 
ATOM 109987 C CA  . CYS RC 1 81  ? 314.971 256.679 259.802 1.00 63.57  ? 81  CYS RC CA  1 
ATOM 109988 C C   . CYS RC 1 81  ? 316.486 256.580 259.895 1.00 63.57  ? 81  CYS RC C   1 
ATOM 109989 O O   . CYS RC 1 81  ? 317.046 256.518 260.995 1.00 63.57  ? 81  CYS RC O   1 
ATOM 109990 C CB  . CYS RC 1 81  ? 314.370 255.315 259.477 1.00 63.57  ? 81  CYS RC CB  1 
ATOM 109991 S SG  . CYS RC 1 81  ? 314.491 254.111 260.813 1.00 63.57  ? 81  CYS RC SG  1 
ATOM 109992 N N   . ILE RC 1 82  ? 317.168 256.563 258.752 1.00 61.99  ? 82  ILE RC N   1 
ATOM 109993 C CA  . ILE RC 1 82  ? 318.611 256.358 258.761 1.00 61.99  ? 82  ILE RC CA  1 
ATOM 109994 C C   . ILE RC 1 82  ? 319.314 257.522 259.446 1.00 61.99  ? 82  ILE RC C   1 
ATOM 109995 O O   . ILE RC 1 82  ? 320.235 257.323 260.244 1.00 61.99  ? 82  ILE RC O   1 
ATOM 109996 C CB  . ILE RC 1 82  ? 319.120 256.145 257.326 1.00 61.99  ? 82  ILE RC CB  1 
ATOM 109997 C CG1 . ILE RC 1 82  ? 318.726 254.756 256.833 1.00 61.99  ? 82  ILE RC CG1 1 
ATOM 109998 C CG2 . ILE RC 1 82  ? 320.623 256.298 257.262 1.00 61.99  ? 82  ILE RC CG2 1 
ATOM 109999 C CD1 . ILE RC 1 82  ? 318.607 254.651 255.333 1.00 61.99  ? 82  ILE RC CD1 1 
ATOM 110000 N N   . VAL RC 1 83  ? 318.899 258.752 259.146 1.00 61.89  ? 83  VAL RC N   1 
ATOM 110001 C CA  . VAL RC 1 83  ? 319.561 259.913 259.730 1.00 61.89  ? 83  VAL RC CA  1 
ATOM 110002 C C   . VAL RC 1 83  ? 319.252 260.015 261.218 1.00 61.89  ? 83  VAL RC C   1 
ATOM 110003 O O   . VAL RC 1 83  ? 320.125 260.357 262.023 1.00 61.89  ? 83  VAL RC O   1 
ATOM 110004 C CB  . VAL RC 1 83  ? 319.157 261.193 258.979 1.00 61.89  ? 83  VAL RC CB  1 
ATOM 110005 C CG1 . VAL RC 1 83  ? 319.934 262.388 259.509 1.00 61.89  ? 83  VAL RC CG1 1 
ATOM 110006 C CG2 . VAL RC 1 83  ? 319.399 261.030 257.489 1.00 61.89  ? 83  VAL RC CG2 1 
ATOM 110007 N N   . ARG RC 1 84  ? 318.012 259.727 261.609 1.00 60.08  ? 84  ARG RC N   1 
ATOM 110008 C CA  . ARG RC 1 84  ? 317.651 259.811 263.019 1.00 60.08  ? 84  ARG RC CA  1 
ATOM 110009 C C   . ARG RC 1 84  ? 318.470 258.838 263.857 1.00 60.08  ? 84  ARG RC C   1 
ATOM 110010 O O   . ARG RC 1 84  ? 318.919 259.179 264.957 1.00 60.08  ? 84  ARG RC O   1 
ATOM 110011 C CB  . ARG RC 1 84  ? 316.160 259.540 263.197 1.00 60.08  ? 84  ARG RC CB  1 
ATOM 110012 C CG  . ARG RC 1 84  ? 315.277 260.718 262.854 1.00 60.08  ? 84  ARG RC CG  1 
ATOM 110013 C CD  . ARG RC 1 84  ? 313.869 260.520 263.365 1.00 60.08  ? 84  ARG RC CD  1 
ATOM 110014 N NE  . ARG RC 1 84  ? 313.589 261.359 264.522 1.00 60.08  ? 84  ARG RC NE  1 
ATOM 110015 C CZ  . ARG RC 1 84  ? 312.473 261.308 265.235 1.00 60.08  ? 84  ARG RC CZ  1 
ATOM 110016 N NH1 . ARG RC 1 84  ? 311.497 260.468 264.934 1.00 60.08  ? 84  ARG RC NH1 1 
ATOM 110017 N NH2 . ARG RC 1 84  ? 312.330 262.123 266.275 1.00 60.08  ? 84  ARG RC NH2 1 
ATOM 110018 N N   . HIS RC 1 85  ? 318.680 257.626 263.356 1.00 58.47  ? 85  HIS RC N   1 
ATOM 110019 C CA  . HIS RC 1 85  ? 319.418 256.603 264.078 1.00 58.47  ? 85  HIS RC CA  1 
ATOM 110020 C C   . HIS RC 1 85  ? 320.928 256.741 263.926 1.00 58.47  ? 85  HIS RC C   1 
ATOM 110021 O O   . HIS RC 1 85  ? 321.658 255.791 264.227 1.00 58.47  ? 85  HIS RC O   1 
ATOM 110022 C CB  . HIS RC 1 85  ? 318.968 255.216 263.616 1.00 58.47  ? 85  HIS RC CB  1 
ATOM 110023 C CG  . HIS RC 1 85  ? 317.634 254.809 264.153 1.00 58.47  ? 85  HIS RC CG  1 
ATOM 110024 N ND1 . HIS RC 1 85  ? 316.460 255.013 263.464 1.00 58.47  ? 85  HIS RC ND1 1 
ATOM 110025 C CD2 . HIS RC 1 85  ? 317.286 254.221 265.321 1.00 58.47  ? 85  HIS RC CD2 1 
ATOM 110026 C CE1 . HIS RC 1 85  ? 315.447 254.561 264.180 1.00 58.47  ? 85  HIS RC CE1 1 
ATOM 110027 N NE2 . HIS RC 1 85  ? 315.921 254.077 265.312 1.00 58.47  ? 85  HIS RC NE2 1 
ATOM 110028 N N   . GLY RC 1 86  ? 321.415 257.889 263.466 1.00 59.00  ? 86  GLY RC N   1 
ATOM 110029 C CA  . GLY RC 1 86  ? 322.834 258.162 263.420 1.00 59.00  ? 86  GLY RC CA  1 
ATOM 110030 C C   . GLY RC 1 86  ? 323.485 257.983 262.070 1.00 59.00  ? 86  GLY RC C   1 
ATOM 110031 O O   . GLY RC 1 86  ? 324.702 258.167 261.963 1.00 59.00  ? 86  GLY RC O   1 
ATOM 110032 N N   . GLY RC 1 87  ? 322.726 257.625 261.041 1.00 62.73  ? 87  GLY RC N   1 
ATOM 110033 C CA  . GLY RC 1 87  ? 323.308 257.456 259.731 1.00 62.73  ? 87  GLY RC CA  1 
ATOM 110034 C C   . GLY RC 1 87  ? 323.753 258.771 259.127 1.00 62.73  ? 87  GLY RC C   1 
ATOM 110035 O O   . GLY RC 1 87  ? 323.325 259.854 259.527 1.00 62.73  ? 87  GLY RC O   1 
ATOM 110036 N N   . ARG RC 1 88  ? 324.634 258.667 258.140 1.00 68.71  ? 88  ARG RC N   1 
ATOM 110037 C CA  . ARG RC 1 88  ? 325.190 259.819 257.449 1.00 68.71  ? 88  ARG RC CA  1 
ATOM 110038 C C   . ARG RC 1 88  ? 324.567 259.921 256.064 1.00 68.71  ? 88  ARG RC C   1 
ATOM 110039 O O   . ARG RC 1 88  ? 324.513 258.930 255.329 1.00 68.71  ? 88  ARG RC O   1 
ATOM 110040 C CB  . ARG RC 1 88  ? 326.711 259.703 257.351 1.00 68.71  ? 88  ARG RC CB  1 
ATOM 110041 C CG  . ARG RC 1 88  ? 327.429 261.032 257.259 1.00 68.71  ? 88  ARG RC CG  1 
ATOM 110042 C CD  . ARG RC 1 88  ? 328.911 260.869 257.527 1.00 68.71  ? 88  ARG RC CD  1 
ATOM 110043 N NE  . ARG RC 1 88  ? 329.542 259.971 256.562 1.00 68.71  ? 88  ARG RC NE  1 
ATOM 110044 C CZ  . ARG RC 1 88  ? 330.050 258.777 256.839 1.00 68.71  ? 88  ARG RC CZ  1 
ATOM 110045 N NH1 . ARG RC 1 88  ? 330.015 258.266 258.061 1.00 68.71  ? 88  ARG RC NH1 1 
ATOM 110046 N NH2 . ARG RC 1 88  ? 330.610 258.070 255.860 1.00 68.71  ? 88  ARG RC NH2 1 
ATOM 110047 N N   . GLU RC 1 89  ? 324.094 261.120 255.716 1.00 71.16  ? 89  GLU RC N   1 
ATOM 110048 C CA  . GLU RC 1 89  ? 323.393 261.311 254.450 1.00 71.16  ? 89  GLU RC CA  1 
ATOM 110049 C C   . GLU RC 1 89  ? 324.274 260.957 253.258 1.00 71.16  ? 89  GLU RC C   1 
ATOM 110050 O O   . GLU RC 1 89  ? 323.772 260.479 252.236 1.00 71.16  ? 89  GLU RC O   1 
ATOM 110051 C CB  . GLU RC 1 89  ? 322.914 262.759 254.344 1.00 71.16  ? 89  GLU RC CB  1 
ATOM 110052 C CG  . GLU RC 1 89  ? 322.006 263.049 253.161 1.00 71.16  ? 89  GLU RC CG  1 
ATOM 110053 C CD  . GLU RC 1 89  ? 320.580 262.613 253.409 1.00 71.16  ? 89  GLU RC CD  1 
ATOM 110054 O OE1 . GLU RC 1 89  ? 319.673 263.131 252.725 1.00 71.16  ? 89  GLU RC OE1 1 
ATOM 110055 O OE2 . GLU RC 1 89  ? 320.364 261.756 254.289 1.00 71.16  ? 89  GLU RC OE2 1 
ATOM 110056 N N   . GLU RC 1 90  ? 325.583 261.183 253.369 1.00 75.04  ? 90  GLU RC N   1 
ATOM 110057 C CA  . GLU RC 1 90  ? 326.489 260.921 252.258 1.00 75.04  ? 90  GLU RC CA  1 
ATOM 110058 C C   . GLU RC 1 90  ? 326.544 259.448 251.879 1.00 75.04  ? 90  GLU RC C   1 
ATOM 110059 O O   . GLU RC 1 90  ? 326.990 259.124 250.774 1.00 75.04  ? 90  GLU RC O   1 
ATOM 110060 C CB  . GLU RC 1 90  ? 327.890 261.419 252.617 1.00 75.04  ? 90  GLU RC CB  1 
ATOM 110061 C CG  . GLU RC 1 90  ? 328.919 261.276 251.504 1.00 75.04  ? 90  GLU RC CG  1 
ATOM 110062 C CD  . GLU RC 1 90  ? 330.276 261.830 251.893 1.00 75.04  ? 90  GLU RC CD  1 
ATOM 110063 O OE1 . GLU RC 1 90  ? 330.420 262.306 253.038 1.00 75.04  ? 90  GLU RC OE1 1 
ATOM 110064 O OE2 . GLU RC 1 90  ? 331.199 261.788 251.053 1.00 75.04  ? 90  GLU RC OE2 1 
ATOM 110065 N N   . ASP RC 1 91  ? 326.094 258.550 252.754 1.00 69.82  ? 91  ASP RC N   1 
ATOM 110066 C CA  . ASP RC 1 91  ? 326.219 257.108 252.548 1.00 69.82  ? 91  ASP RC CA  1 
ATOM 110067 C C   . ASP RC 1 91  ? 324.916 256.469 252.088 1.00 69.82  ? 91  ASP RC C   1 
ATOM 110068 O O   . ASP RC 1 91  ? 324.610 255.339 252.470 1.00 69.82  ? 91  ASP RC O   1 
ATOM 110069 C CB  . ASP RC 1 91  ? 326.712 256.443 253.828 1.00 69.82  ? 91  ASP RC CB  1 
ATOM 110070 C CG  . ASP RC 1 91  ? 328.062 256.962 254.268 1.00 69.82  ? 91  ASP RC CG  1 
ATOM 110071 O OD1 . ASP RC 1 91  ? 328.492 258.013 253.752 1.00 69.82  ? 91  ASP RC OD1 1 
ATOM 110072 O OD2 . ASP RC 1 91  ? 328.695 256.318 255.132 1.00 69.82  ? 91  ASP RC OD2 1 
ATOM 110073 N N   . ILE RC 1 92  ? 324.127 257.163 251.274 1.00 67.34  ? 92  ILE RC N   1 
ATOM 110074 C CA  . ILE RC 1 92  ? 322.895 256.619 250.719 1.00 67.34  ? 92  ILE RC CA  1 
ATOM 110075 C C   . ILE RC 1 92  ? 322.947 256.749 249.206 1.00 67.34  ? 92  ILE RC C   1 
ATOM 110076 O O   . ILE RC 1 92  ? 323.434 257.752 248.676 1.00 67.34  ? 92  ILE RC O   1 
ATOM 110077 C CB  . ILE RC 1 92  ? 321.646 257.328 251.283 1.00 67.34  ? 92  ILE RC CB  1 
ATOM 110078 C CG1 . ILE RC 1 92  ? 321.494 257.030 252.774 1.00 67.34  ? 92  ILE RC CG1 1 
ATOM 110079 C CG2 . ILE RC 1 92  ? 320.403 256.887 250.526 1.00 67.34  ? 92  ILE RC CG2 1 
ATOM 110080 C CD1 . ILE RC 1 92  ? 320.494 257.910 253.477 1.00 67.34  ? 92  ILE RC CD1 1 
ATOM 110081 N N   . THR RC 1 93  ? 322.457 255.725 248.513 1.00 65.50  ? 93  THR RC N   1 
ATOM 110082 C CA  . THR RC 1 93  ? 322.339 255.723 247.062 1.00 65.50  ? 93  THR RC CA  1 
ATOM 110083 C C   . THR RC 1 93  ? 320.884 255.464 246.703 1.00 65.50  ? 93  THR RC C   1 
ATOM 110084 O O   . THR RC 1 93  ? 320.312 254.456 247.125 1.00 65.50  ? 93  THR RC O   1 
ATOM 110085 C CB  . THR RC 1 93  ? 323.240 254.660 246.434 1.00 65.50  ? 93  THR RC CB  1 
ATOM 110086 O OG1 . THR RC 1 93  ? 324.592 254.854 246.866 1.00 65.50  ? 93  THR RC OG1 1 
ATOM 110087 C CG2 . THR RC 1 93  ? 323.184 254.737 244.920 1.00 65.50  ? 93  THR RC CG2 1 
ATOM 110088 N N   . LEU RC 1 94  ? 320.292 256.371 245.934 1.00 65.25  ? 94  LEU RC N   1 
ATOM 110089 C CA  . LEU RC 1 94  ? 318.910 256.250 245.496 1.00 65.25  ? 94  LEU RC CA  1 
ATOM 110090 C C   . LEU RC 1 94  ? 318.881 255.940 244.008 1.00 65.25  ? 94  LEU RC C   1 
ATOM 110091 O O   . LEU RC 1 94  ? 319.572 256.591 243.218 1.00 65.25  ? 94  LEU RC O   1 
ATOM 110092 C CB  . LEU RC 1 94  ? 318.130 257.533 245.784 1.00 65.25  ? 94  LEU RC CB  1 
ATOM 110093 C CG  . LEU RC 1 94  ? 316.623 257.471 245.533 1.00 65.25  ? 94  LEU RC CG  1 
ATOM 110094 C CD1 . LEU RC 1 94  ? 315.943 256.569 246.544 1.00 65.25  ? 94  LEU RC CD1 1 
ATOM 110095 C CD2 . LEU RC 1 94  ? 316.022 258.859 245.577 1.00 65.25  ? 94  LEU RC CD2 1 
ATOM 110096 N N   . VAL RC 1 95  ? 318.086 254.941 243.632 1.00 63.00  ? 95  VAL RC N   1 
ATOM 110097 C CA  . VAL RC 1 95  ? 317.894 254.552 242.242 1.00 63.00  ? 95  VAL RC CA  1 
ATOM 110098 C C   . VAL RC 1 95  ? 316.400 254.521 241.971 1.00 63.00  ? 95  VAL RC C   1 
ATOM 110099 O O   . VAL RC 1 95  ? 315.638 253.933 242.744 1.00 63.00  ? 95  VAL RC O   1 
ATOM 110100 C CB  . VAL RC 1 95  ? 318.525 253.181 241.939 1.00 63.00  ? 95  VAL RC CB  1 
ATOM 110101 C CG1 . VAL RC 1 95  ? 318.174 252.737 240.533 1.00 63.00  ? 95  VAL RC CG1 1 
ATOM 110102 C CG2 . VAL RC 1 95  ? 320.022 253.235 242.117 1.00 63.00  ? 95  VAL RC CG2 1 
ATOM 110103 N N   . ARG RC 1 96  ? 315.982 255.151 240.876 1.00 65.60  ? 96  ARG RC N   1 
ATOM 110104 C CA  . ARG RC 1 96  ? 314.582 255.209 240.487 1.00 65.60  ? 96  ARG RC CA  1 
ATOM 110105 C C   . ARG RC 1 96  ? 314.367 254.414 239.208 1.00 65.60  ? 96  ARG RC C   1 
ATOM 110106 O O   . ARG RC 1 96  ? 315.169 254.494 238.273 1.00 65.60  ? 96  ARG RC O   1 
ATOM 110107 C CB  . ARG RC 1 96  ? 314.128 256.651 240.286 1.00 65.60  ? 96  ARG RC CB  1 
ATOM 110108 C CG  . ARG RC 1 96  ? 314.567 257.585 241.398 1.00 65.60  ? 96  ARG RC CG  1 
ATOM 110109 C CD  . ARG RC 1 96  ? 313.474 258.563 241.783 1.00 65.60  ? 96  ARG RC CD  1 
ATOM 110110 N NE  . ARG RC 1 96  ? 312.277 257.885 242.266 1.00 65.60  ? 96  ARG RC NE  1 
ATOM 110111 C CZ  . ARG RC 1 96  ? 311.332 258.458 242.999 1.00 65.60  ? 96  ARG RC CZ  1 
ATOM 110112 N NH1 . ARG RC 1 96  ? 311.410 259.727 243.364 1.00 65.60  ? 96  ARG RC NH1 1 
ATOM 110113 N NH2 . ARG RC 1 96  ? 310.278 257.739 243.375 1.00 65.60  ? 96  ARG RC NH2 1 
ATOM 110114 N N   . VAL RC 1 97  ? 313.281 253.650 239.177 1.00 63.79  ? 97  VAL RC N   1 
ATOM 110115 C CA  . VAL RC 1 97  ? 312.983 252.771 238.049 1.00 63.79  ? 97  VAL RC CA  1 
ATOM 110116 C C   . VAL RC 1 97  ? 311.562 253.057 237.587 1.00 63.79  ? 97  VAL RC C   1 
ATOM 110117 O O   . VAL RC 1 97  ? 310.738 253.586 238.350 1.00 63.79  ? 97  VAL RC O   1 
ATOM 110118 C CB  . VAL RC 1 97  ? 313.157 251.282 238.426 1.00 63.79  ? 97  VAL RC CB  1 
ATOM 110119 C CG1 . VAL RC 1 97  ? 314.584 251.020 238.855 1.00 63.79  ? 97  VAL RC CG1 1 
ATOM 110120 C CG2 . VAL RC 1 97  ? 312.183 250.882 239.522 1.00 63.79  ? 97  VAL RC CG2 1 
ATOM 110121 N N   . PRO RC 1 98  ? 311.243 252.729 236.340 1.00 62.15  ? 98  PRO RC N   1 
ATOM 110122 C CA  . PRO RC 1 98  ? 309.909 253.048 235.815 1.00 62.15  ? 98  PRO RC CA  1 
ATOM 110123 C C   . PRO RC 1 98  ? 308.767 252.336 236.522 1.00 62.15  ? 98  PRO RC C   1 
ATOM 110124 O O   . PRO RC 1 98  ? 307.842 252.990 237.011 1.00 62.15  ? 98  PRO RC O   1 
ATOM 110125 C CB  . PRO RC 1 98  ? 310.001 252.620 234.344 1.00 62.15  ? 98  PRO RC CB  1 
ATOM 110126 C CG  . PRO RC 1 98  ? 311.442 252.354 234.090 1.00 62.15  ? 98  PRO RC CG  1 
ATOM 110127 C CD  . PRO RC 1 98  ? 312.021 251.939 235.380 1.00 62.15  ? 98  PRO RC CD  1 
ATOM 110128 N N   . GLY RC 1 99  ? 308.814 251.004 236.588 1.00 64.40  ? 99  GLY RC N   1 
ATOM 110129 C CA  . GLY RC 1 99  ? 307.704 250.223 237.090 1.00 64.40  ? 99  GLY RC CA  1 
ATOM 110130 C C   . GLY RC 1 99  ? 308.174 249.082 237.970 1.00 64.40  ? 99  GLY RC C   1 
ATOM 110131 O O   . GLY RC 1 99  ? 309.373 248.863 238.153 1.00 64.40  ? 99  GLY RC O   1 
ATOM 110132 N N   . SER RC 1 100 ? 307.195 248.353 238.510 1.00 67.74  ? 100 SER RC N   1 
ATOM 110133 C CA  . SER RC 1 100 ? 307.486 247.292 239.466 1.00 67.74  ? 100 SER RC CA  1 
ATOM 110134 C C   . SER RC 1 100 ? 308.065 246.044 238.814 1.00 67.74  ? 100 SER RC C   1 
ATOM 110135 O O   . SER RC 1 100 ? 308.714 245.253 239.507 1.00 67.74  ? 100 SER RC O   1 
ATOM 110136 C CB  . SER RC 1 100 ? 306.220 246.923 240.237 1.00 67.74  ? 100 SER RC CB  1 
ATOM 110137 O OG  . SER RC 1 100 ? 305.101 246.839 239.373 1.00 67.74  ? 100 SER RC OG  1 
ATOM 110138 N N   . TRP RC 1 101 ? 307.850 245.839 237.513 1.00 68.39  ? 101 TRP RC N   1 
ATOM 110139 C CA  . TRP RC 1 101 ? 308.359 244.631 236.872 1.00 68.39  ? 101 TRP RC CA  1 
ATOM 110140 C C   . TRP RC 1 101 ? 309.866 244.514 236.999 1.00 68.39  ? 101 TRP RC C   1 
ATOM 110141 O O   . TRP RC 1 101 ? 310.399 243.399 237.031 1.00 68.39  ? 101 TRP RC O   1 
ATOM 110142 C CB  . TRP RC 1 101 ? 307.971 244.603 235.394 1.00 68.39  ? 101 TRP RC CB  1 
ATOM 110143 C CG  . TRP RC 1 101 ? 308.847 243.696 234.568 1.00 68.39  ? 101 TRP RC CG  1 
ATOM 110144 C CD1 . TRP RC 1 101 ? 309.937 244.063 233.835 1.00 68.39  ? 101 TRP RC CD1 1 
ATOM 110145 C CD2 . TRP RC 1 101 ? 308.713 242.279 234.398 1.00 68.39  ? 101 TRP RC CD2 1 
ATOM 110146 N NE1 . TRP RC 1 101 ? 310.484 242.969 233.221 1.00 68.39  ? 101 TRP RC NE1 1 
ATOM 110147 C CE2 . TRP RC 1 101 ? 309.753 241.861 233.549 1.00 68.39  ? 101 TRP RC CE2 1 
ATOM 110148 C CE3 . TRP RC 1 101 ? 307.814 241.327 234.880 1.00 68.39  ? 101 TRP RC CE3 1 
ATOM 110149 C CZ2 . TRP RC 1 101 ? 309.918 240.537 233.172 1.00 68.39  ? 101 TRP RC CZ2 1 
ATOM 110150 C CZ3 . TRP RC 1 101 ? 307.980 240.011 234.504 1.00 68.39  ? 101 TRP RC CZ3 1 
ATOM 110151 C CH2 . TRP RC 1 101 ? 309.022 239.628 233.659 1.00 68.39  ? 101 TRP RC CH2 1 
ATOM 110152 N N   . GLU RC 1 102 ? 310.565 245.636 237.090 1.00 65.67  ? 102 GLU RC N   1 
ATOM 110153 C CA  . GLU RC 1 102 ? 312.013 245.666 236.986 1.00 65.67  ? 102 GLU RC CA  1 
ATOM 110154 C C   . GLU RC 1 102 ? 312.651 246.375 238.172 1.00 65.67  ? 102 GLU RC C   1 
ATOM 110155 O O   . GLU RC 1 102 ? 313.595 247.153 238.021 1.00 65.67  ? 102 GLU RC O   1 
ATOM 110156 C CB  . GLU RC 1 102 ? 312.414 246.289 235.655 1.00 65.67  ? 102 GLU RC CB  1 
ATOM 110157 C CG  . GLU RC 1 102 ? 312.028 247.737 235.482 1.00 65.67  ? 102 GLU RC CG  1 
ATOM 110158 C CD  . GLU RC 1 102 ? 312.409 248.251 234.106 1.00 65.67  ? 102 GLU RC CD  1 
ATOM 110159 O OE1 . GLU RC 1 102 ? 312.946 247.461 233.301 1.00 65.67  ? 102 GLU RC OE1 1 
ATOM 110160 O OE2 . GLU RC 1 102 ? 312.190 249.444 233.829 1.00 65.67  ? 102 GLU RC OE2 1 
ATOM 110161 N N   . ILE RC 1 103 ? 312.159 246.091 239.375 1.00 64.57  ? 103 ILE RC N   1 
ATOM 110162 C CA  . ILE RC 1 103 ? 312.867 246.433 240.608 1.00 64.57  ? 103 ILE RC CA  1 
ATOM 110163 C C   . ILE RC 1 103 ? 313.970 245.409 240.857 1.00 64.57  ? 103 ILE RC C   1 
ATOM 110164 O O   . ILE RC 1 103 ? 315.111 245.801 241.135 1.00 64.57  ? 103 ILE RC O   1 
ATOM 110165 C CB  . ILE RC 1 103 ? 311.918 246.505 241.815 1.00 64.57  ? 103 ILE RC CB  1 
ATOM 110166 C CG1 . ILE RC 1 103 ? 310.736 247.425 241.515 1.00 64.57  ? 103 ILE RC CG1 1 
ATOM 110167 C CG2 . ILE RC 1 103 ? 312.657 247.020 243.048 1.00 64.57  ? 103 ILE RC CG2 1 
ATOM 110168 C CD1 . ILE RC 1 103 ? 309.823 247.650 242.691 1.00 64.57  ? 103 ILE RC CD1 1 
ATOM 110169 N N   . PRO RC 1 104 ? 313.693 244.100 240.779 1.00 63.80  ? 104 PRO RC N   1 
ATOM 110170 C CA  . PRO RC 1 104 ? 314.728 243.125 241.155 1.00 63.80  ? 104 PRO RC CA  1 
ATOM 110171 C C   . PRO RC 1 104 ? 315.995 243.234 240.335 1.00 63.80  ? 104 PRO RC C   1 
ATOM 110172 O O   . PRO RC 1 104 ? 317.087 242.987 240.861 1.00 63.80  ? 104 PRO RC O   1 
ATOM 110173 C CB  . PRO RC 1 104 ? 314.031 241.778 240.937 1.00 63.80  ? 104 PRO RC CB  1 
ATOM 110174 C CG  . PRO RC 1 104 ? 312.590 242.087 240.966 1.00 63.80  ? 104 PRO RC CG  1 
ATOM 110175 C CD  . PRO RC 1 104 ? 312.473 243.414 240.327 1.00 63.80  ? 104 PRO RC CD  1 
ATOM 110176 N N   . VAL RC 1 105 ? 315.887 243.590 239.058 1.00 64.15  ? 105 VAL RC N   1 
ATOM 110177 C CA  . VAL RC 1 105 ? 317.080 243.705 238.230 1.00 64.15  ? 105 VAL RC CA  1 
ATOM 110178 C C   . VAL RC 1 105 ? 317.976 244.820 238.752 1.00 64.15  ? 105 VAL RC C   1 
ATOM 110179 O O   . VAL RC 1 105 ? 319.203 244.684 238.782 1.00 64.15  ? 105 VAL RC O   1 
ATOM 110180 C CB  . VAL RC 1 105 ? 316.680 243.930 236.760 1.00 64.15  ? 105 VAL RC CB  1 
ATOM 110181 C CG1 . VAL RC 1 105 ? 317.908 244.020 235.886 1.00 64.15  ? 105 VAL RC CG1 1 
ATOM 110182 C CG2 . VAL RC 1 105 ? 315.764 242.818 236.279 1.00 64.15  ? 105 VAL RC CG2 1 
ATOM 110183 N N   . ALA RC 1 106 ? 317.380 245.939 239.168 1.00 64.81  ? 106 ALA RC N   1 
ATOM 110184 C CA  . ALA RC 1 106 ? 318.166 247.027 239.738 1.00 64.81  ? 106 ALA RC CA  1 
ATOM 110185 C C   . ALA RC 1 106 ? 318.708 246.659 241.112 1.00 64.81  ? 106 ALA RC C   1 
ATOM 110186 O O   . ALA RC 1 106 ? 319.815 247.064 241.478 1.00 64.81  ? 106 ALA RC O   1 
ATOM 110187 C CB  . ALA RC 1 106 ? 317.321 248.295 239.822 1.00 64.81  ? 106 ALA RC CB  1 
ATOM 110188 N N   . ALA RC 1 107 ? 317.937 245.897 241.892 1.00 64.76  ? 107 ALA RC N   1 
ATOM 110189 C CA  . ALA RC 1 107 ? 318.385 245.521 243.227 1.00 64.76  ? 107 ALA RC CA  1 
ATOM 110190 C C   . ALA RC 1 107 ? 319.659 244.691 243.164 1.00 64.76  ? 107 ALA RC C   1 
ATOM 110191 O O   . ALA RC 1 107 ? 320.557 244.855 243.997 1.00 64.76  ? 107 ALA RC O   1 
ATOM 110192 C CB  . ALA RC 1 107 ? 317.281 244.756 243.952 1.00 64.76  ? 107 ALA RC CB  1 
ATOM 110193 N N   . GLY RC 1 108 ? 319.755 243.794 242.185 1.00 63.61  ? 108 GLY RC N   1 
ATOM 110194 C CA  . GLY RC 1 108 ? 320.938 242.959 242.079 1.00 63.61  ? 108 GLY RC CA  1 
ATOM 110195 C C   . GLY RC 1 108 ? 322.200 243.763 241.841 1.00 63.61  ? 108 GLY RC C   1 
ATOM 110196 O O   . GLY RC 1 108 ? 323.249 243.474 242.420 1.00 63.61  ? 108 GLY RC O   1 
ATOM 110197 N N   . GLU RC 1 109 ? 322.118 244.783 240.988 1.00 67.14  ? 109 GLU RC N   1 
ATOM 110198 C CA  . GLU RC 1 109 ? 323.301 245.574 240.676 1.00 67.14  ? 109 GLU RC CA  1 
ATOM 110199 C C   . GLU RC 1 109 ? 323.841 246.268 241.920 1.00 67.14  ? 109 GLU RC C   1 
ATOM 110200 O O   . GLU RC 1 109 ? 325.057 246.314 242.135 1.00 67.14  ? 109 GLU RC O   1 
ATOM 110201 C CB  . GLU RC 1 109 ? 322.970 246.593 239.586 1.00 67.14  ? 109 GLU RC CB  1 
ATOM 110202 C CG  . GLU RC 1 109 ? 324.146 247.449 239.144 1.00 67.14  ? 109 GLU RC CG  1 
ATOM 110203 C CD  . GLU RC 1 109 ? 325.236 246.638 238.472 1.00 67.14  ? 109 GLU RC CD  1 
ATOM 110204 O OE1 . GLU RC 1 109 ? 324.921 245.567 237.914 1.00 67.14  ? 109 GLU RC OE1 1 
ATOM 110205 O OE2 . GLU RC 1 109 ? 326.406 247.072 238.503 1.00 67.14  ? 109 GLU RC OE2 1 
ATOM 110206 N N   . LEU RC 1 110 ? 322.953 246.816 242.750 1.00 65.19  ? 110 LEU RC N   1 
ATOM 110207 C CA  . LEU RC 1 110 ? 323.397 247.459 243.983 1.00 65.19  ? 110 LEU RC CA  1 
ATOM 110208 C C   . LEU RC 1 110 ? 323.958 246.444 244.968 1.00 65.19  ? 110 LEU RC C   1 
ATOM 110209 O O   . LEU RC 1 110 ? 325.006 246.677 245.579 1.00 65.19  ? 110 LEU RC O   1 
ATOM 110210 C CB  . LEU RC 1 110 ? 322.240 248.224 244.619 1.00 65.19  ? 110 LEU RC CB  1 
ATOM 110211 C CG  . LEU RC 1 110 ? 321.901 249.584 244.016 1.00 65.19  ? 110 LEU RC CG  1 
ATOM 110212 C CD1 . LEU RC 1 110 ? 320.556 250.051 244.525 1.00 65.19  ? 110 LEU RC CD1 1 
ATOM 110213 C CD2 . LEU RC 1 110 ? 322.976 250.602 244.338 1.00 65.19  ? 110 LEU RC CD2 1 
ATOM 110214 N N   . ALA RC 1 111 ? 323.274 245.310 245.137 1.00 63.25  ? 111 ALA RC N   1 
ATOM 110215 C CA  . ALA RC 1 111 ? 323.699 244.333 246.132 1.00 63.25  ? 111 ALA RC CA  1 
ATOM 110216 C C   . ALA RC 1 111 ? 325.057 243.735 245.794 1.00 63.25  ? 111 ALA RC C   1 
ATOM 110217 O O   . ALA RC 1 111 ? 325.771 243.280 246.693 1.00 63.25  ? 111 ALA RC O   1 
ATOM 110218 C CB  . ALA RC 1 111 ? 322.654 243.227 246.259 1.00 63.25  ? 111 ALA RC CB  1 
ATOM 110219 N N   . ARG RC 1 112 ? 325.433 243.726 244.518 1.00 63.22  ? 112 ARG RC N   1 
ATOM 110220 C CA  . ARG RC 1 112 ? 326.696 243.125 244.116 1.00 63.22  ? 112 ARG RC CA  1 
ATOM 110221 C C   . ARG RC 1 112 ? 327.896 244.010 244.411 1.00 63.22  ? 112 ARG RC C   1 
ATOM 110222 O O   . ARG RC 1 112 ? 329.032 243.542 244.290 1.00 63.22  ? 112 ARG RC O   1 
ATOM 110223 C CB  . ARG RC 1 112 ? 326.663 242.786 242.625 1.00 63.22  ? 112 ARG RC CB  1 
ATOM 110224 C CG  . ARG RC 1 112 ? 325.915 241.503 242.317 1.00 63.22  ? 112 ARG RC CG  1 
ATOM 110225 C CD  . ARG RC 1 112 ? 326.181 241.008 240.913 1.00 63.22  ? 112 ARG RC CD  1 
ATOM 110226 N NE  . ARG RC 1 112 ? 325.920 239.580 240.797 1.00 63.22  ? 112 ARG RC NE  1 
ATOM 110227 C CZ  . ARG RC 1 112 ? 324.712 239.034 240.800 1.00 63.22  ? 112 ARG RC CZ  1 
ATOM 110228 N NH1 . ARG RC 1 112 ? 323.619 239.772 240.896 1.00 63.22  ? 112 ARG RC NH1 1 
ATOM 110229 N NH2 . ARG RC 1 112 ? 324.598 237.712 240.706 1.00 63.22  ? 112 ARG RC NH2 1 
ATOM 110230 N N   . LYS RC 1 113 ? 327.682 245.264 244.794 1.00 64.32  ? 113 LYS RC N   1 
ATOM 110231 C CA  . LYS RC 1 113 ? 328.789 246.126 245.174 1.00 64.32  ? 113 LYS RC CA  1 
ATOM 110232 C C   . LYS RC 1 113 ? 329.366 245.688 246.514 1.00 64.32  ? 113 LYS RC C   1 
ATOM 110233 O O   . LYS RC 1 113 ? 328.652 245.208 247.398 1.00 64.32  ? 113 LYS RC O   1 
ATOM 110234 C CB  . LYS RC 1 113 ? 328.331 247.579 245.253 1.00 64.32  ? 113 LYS RC CB  1 
ATOM 110235 C CG  . LYS RC 1 113 ? 328.124 248.230 243.900 1.00 64.32  ? 113 LYS RC CG  1 
ATOM 110236 C CD  . LYS RC 1 113 ? 327.712 249.682 244.040 1.00 64.32  ? 113 LYS RC CD  1 
ATOM 110237 C CE  . LYS RC 1 113 ? 327.898 250.436 242.738 1.00 64.32  ? 113 LYS RC CE  1 
ATOM 110238 N NZ  . LYS RC 1 113 ? 327.083 249.856 241.639 1.00 64.32  ? 113 LYS RC NZ  1 
ATOM 110239 N N   . GLU RC 1 114 ? 330.678 245.863 246.661 1.00 66.44  ? 114 GLU RC N   1 
ATOM 110240 C CA  . GLU RC 1 114 ? 331.356 245.482 247.892 1.00 66.44  ? 114 GLU RC CA  1 
ATOM 110241 C C   . GLU RC 1 114 ? 331.217 246.525 248.992 1.00 66.44  ? 114 GLU RC C   1 
ATOM 110242 O O   . GLU RC 1 114 ? 331.665 246.273 250.116 1.00 66.44  ? 114 GLU RC O   1 
ATOM 110243 C CB  . GLU RC 1 114 ? 332.841 245.205 247.617 1.00 66.44  ? 114 GLU RC CB  1 
ATOM 110244 C CG  . GLU RC 1 114 ? 333.720 246.435 247.373 1.00 66.44  ? 114 GLU RC CG  1 
ATOM 110245 C CD  . GLU RC 1 114 ? 333.539 247.031 245.992 1.00 66.44  ? 114 GLU RC CD  1 
ATOM 110246 O OE1 . GLU RC 1 114 ? 333.306 246.263 245.036 1.00 66.44  ? 114 GLU RC OE1 1 
ATOM 110247 O OE2 . GLU RC 1 114 ? 333.630 248.269 245.863 1.00 66.44  ? 114 GLU RC OE2 1 
ATOM 110248 N N   . ASP RC 1 115 ? 330.616 247.677 248.703 1.00 67.83  ? 115 ASP RC N   1 
ATOM 110249 C CA  . ASP RC 1 115 ? 330.442 248.753 249.670 1.00 67.83  ? 115 ASP RC CA  1 
ATOM 110250 C C   . ASP RC 1 115 ? 328.965 249.059 249.889 1.00 67.83  ? 115 ASP RC C   1 
ATOM 110251 O O   . ASP RC 1 115 ? 328.560 250.218 249.986 1.00 67.83  ? 115 ASP RC O   1 
ATOM 110252 C CB  . ASP RC 1 115 ? 331.189 250.006 249.223 1.00 67.83  ? 115 ASP RC CB  1 
ATOM 110253 C CG  . ASP RC 1 115 ? 332.693 249.805 249.184 1.00 67.83  ? 115 ASP RC CG  1 
ATOM 110254 O OD1 . ASP RC 1 115 ? 333.203 248.964 249.955 1.00 67.83  ? 115 ASP RC OD1 1 
ATOM 110255 O OD2 . ASP RC 1 115 ? 333.367 250.488 248.385 1.00 67.83  ? 115 ASP RC OD2 1 
ATOM 110256 N N   . ILE RC 1 116 ? 328.142 248.019 249.960 1.00 63.16  ? 116 ILE RC N   1 
ATOM 110257 C CA  . ILE RC 1 116 ? 326.738 248.136 250.331 1.00 63.16  ? 116 ILE RC CA  1 
ATOM 110258 C C   . ILE RC 1 116 ? 326.423 247.034 251.329 1.00 63.16  ? 116 ILE RC C   1 
ATOM 110259 O O   . ILE RC 1 116 ? 326.918 245.910 251.201 1.00 63.16  ? 116 ILE RC O   1 
ATOM 110260 C CB  . ILE RC 1 116 ? 325.806 248.049 249.105 1.00 63.16  ? 116 ILE RC CB  1 
ATOM 110261 C CG1 . ILE RC 1 116 ? 326.040 249.229 248.160 1.00 63.16  ? 116 ILE RC CG1 1 
ATOM 110262 C CG2 . ILE RC 1 116 ? 324.354 247.997 249.542 1.00 63.16  ? 116 ILE RC CG2 1 
ATOM 110263 C CD1 . ILE RC 1 116 ? 325.631 250.578 248.714 1.00 63.16  ? 116 ILE RC CD1 1 
ATOM 110264 N N   . ASP RC 1 117 ? 325.601 247.358 252.323 1.00 62.98  ? 117 ASP RC N   1 
ATOM 110265 C CA  . ASP RC 1 117 ? 325.289 246.446 253.416 1.00 62.98  ? 117 ASP RC CA  1 
ATOM 110266 C C   . ASP RC 1 117 ? 323.868 245.911 253.372 1.00 62.98  ? 117 ASP RC C   1 
ATOM 110267 O O   . ASP RC 1 117 ? 323.647 244.745 253.699 1.00 62.98  ? 117 ASP RC O   1 
ATOM 110268 C CB  . ASP RC 1 117 ? 325.519 247.145 254.756 1.00 62.98  ? 117 ASP RC CB  1 
ATOM 110269 C CG  . ASP RC 1 117 ? 326.982 247.414 255.024 1.00 62.98  ? 117 ASP RC CG  1 
ATOM 110270 O OD1 . ASP RC 1 117 ? 327.827 246.639 254.531 1.00 62.98  ? 117 ASP RC OD1 1 
ATOM 110271 O OD2 . ASP RC 1 117 ? 327.289 248.402 255.721 1.00 62.98  ? 117 ASP RC OD2 1 
ATOM 110272 N N   . ALA RC 1 118 ? 322.898 246.734 252.986 1.00 60.56  ? 118 ALA RC N   1 
ATOM 110273 C CA  . ALA RC 1 118 ? 321.523 246.282 252.853 1.00 60.56  ? 118 ALA RC CA  1 
ATOM 110274 C C   . ALA RC 1 118 ? 320.846 247.102 251.767 1.00 60.56  ? 118 ALA RC C   1 
ATOM 110275 O O   . ALA RC 1 118 ? 321.324 248.172 251.385 1.00 60.56  ? 118 ALA RC O   1 
ATOM 110276 C CB  . ALA RC 1 118 ? 320.758 246.403 254.174 1.00 60.56  ? 118 ALA RC CB  1 
ATOM 110277 N N   . VAL RC 1 119 ? 319.731 246.580 251.263 1.00 61.10  ? 119 VAL RC N   1 
ATOM 110278 C CA  . VAL RC 1 119 ? 318.961 247.229 250.211 1.00 61.10  ? 119 VAL RC CA  1 
ATOM 110279 C C   . VAL RC 1 119 ? 317.505 247.301 250.644 1.00 61.10  ? 119 VAL RC C   1 
ATOM 110280 O O   . VAL RC 1 119 ? 316.914 246.283 251.019 1.00 61.10  ? 119 VAL RC O   1 
ATOM 110281 C CB  . VAL RC 1 119 ? 319.085 246.481 248.871 1.00 61.10  ? 119 VAL RC CB  1 
ATOM 110282 C CG1 . VAL RC 1 119 ? 318.252 247.160 247.799 1.00 61.10  ? 119 VAL RC CG1 1 
ATOM 110283 C CG2 . VAL RC 1 119 ? 320.534 246.396 248.452 1.00 61.10  ? 119 VAL RC CG2 1 
ATOM 110284 N N   . ILE RC 1 120 ? 316.929 248.497 250.588 1.00 61.81  ? 120 ILE RC N   1 
ATOM 110285 C CA  . ILE RC 1 120 ? 315.510 248.711 250.842 1.00 61.81  ? 120 ILE RC CA  1 
ATOM 110286 C C   . ILE RC 1 120 ? 314.816 248.882 249.499 1.00 61.81  ? 120 ILE RC C   1 
ATOM 110287 O O   . ILE RC 1 120 ? 315.241 249.698 248.674 1.00 61.81  ? 120 ILE RC O   1 
ATOM 110288 C CB  . ILE RC 1 120 ? 315.277 249.938 251.743 1.00 61.81  ? 120 ILE RC CB  1 
ATOM 110289 C CG1 . ILE RC 1 120 ? 316.008 249.777 253.077 1.00 61.81  ? 120 ILE RC CG1 1 
ATOM 110290 C CG2 . ILE RC 1 120 ? 313.791 250.146 251.988 1.00 61.81  ? 120 ILE RC CG2 1 
ATOM 110291 C CD1 . ILE RC 1 120 ? 317.394 250.373 253.097 1.00 61.81  ? 120 ILE RC CD1 1 
ATOM 110292 N N   . ALA RC 1 121 ? 313.755 248.115 249.276 1.00 62.82  ? 121 ALA RC N   1 
ATOM 110293 C CA  . ALA RC 1 121 ? 312.986 248.161 248.039 1.00 62.82  ? 121 ALA RC CA  1 
ATOM 110294 C C   . ALA RC 1 121 ? 311.588 248.682 248.332 1.00 62.82  ? 121 ALA RC C   1 
ATOM 110295 O O   . ALA RC 1 121 ? 310.899 248.159 249.212 1.00 62.82  ? 121 ALA RC O   1 
ATOM 110296 C CB  . ALA RC 1 121 ? 312.909 246.780 247.392 1.00 62.82  ? 121 ALA RC CB  1 
ATOM 110297 N N   . ILE RC 1 122 ? 311.171 249.705 247.588 1.00 65.31  ? 122 ILE RC N   1 
ATOM 110298 C CA  . ILE RC 1 122 ? 309.904 250.388 247.817 1.00 65.31  ? 122 ILE RC CA  1 
ATOM 110299 C C   . ILE RC 1 122 ? 309.125 250.410 246.511 1.00 65.31  ? 122 ILE RC C   1 
ATOM 110300 O O   . ILE RC 1 122 ? 309.669 250.777 245.466 1.00 65.31  ? 122 ILE RC O   1 
ATOM 110301 C CB  . ILE RC 1 122 ? 310.120 251.820 248.345 1.00 65.31  ? 122 ILE RC CB  1 
ATOM 110302 C CG1 . ILE RC 1 122 ? 310.819 251.776 249.703 1.00 65.31  ? 122 ILE RC CG1 1 
ATOM 110303 C CG2 . ILE RC 1 122 ? 308.789 252.550 248.454 1.00 65.31  ? 122 ILE RC CG2 1 
ATOM 110304 C CD1 . ILE RC 1 122 ? 311.311 253.121 250.192 1.00 65.31  ? 122 ILE RC CD1 1 
ATOM 110305 N N   . GLY RC 1 123 ? 307.856 250.023 246.573 1.00 69.71  ? 123 GLY RC N   1 
ATOM 110306 C CA  . GLY RC 1 123 ? 307.019 250.022 245.390 1.00 69.71  ? 123 GLY RC CA  1 
ATOM 110307 C C   . GLY RC 1 123 ? 305.560 250.042 245.779 1.00 69.71  ? 123 GLY RC C   1 
ATOM 110308 O O   . GLY RC 1 123 ? 305.208 250.081 246.959 1.00 69.71  ? 123 GLY RC O   1 
ATOM 110309 N N   . VAL RC 1 124 ? 304.707 250.020 244.760 1.00 75.69  ? 124 VAL RC N   1 
ATOM 110310 C CA  . VAL RC 1 124 ? 303.263 249.982 244.939 1.00 75.69  ? 124 VAL RC CA  1 
ATOM 110311 C C   . VAL RC 1 124 ? 302.686 248.925 244.011 1.00 75.69  ? 124 VAL RC C   1 
ATOM 110312 O O   . VAL RC 1 124 ? 303.076 248.832 242.842 1.00 75.69  ? 124 VAL RC O   1 
ATOM 110313 C CB  . VAL RC 1 124 ? 302.616 251.354 244.663 1.00 75.69  ? 124 VAL RC CB  1 
ATOM 110314 C CG1 . VAL RC 1 124 ? 301.102 251.245 244.716 1.00 75.69  ? 124 VAL RC CG1 1 
ATOM 110315 C CG2 . VAL RC 1 124 ? 303.115 252.382 245.661 1.00 75.69  ? 124 VAL RC CG2 1 
ATOM 110316 N N   . LEU RC 1 125 ? 301.759 248.130 244.534 1.00 80.23  ? 125 LEU RC N   1 
ATOM 110317 C CA  . LEU RC 1 125 ? 301.045 247.124 243.763 1.00 80.23  ? 125 LEU RC CA  1 
ATOM 110318 C C   . LEU RC 1 125 ? 299.585 247.535 243.646 1.00 80.23  ? 125 LEU RC C   1 
ATOM 110319 O O   . LEU RC 1 125 ? 298.964 247.943 244.633 1.00 80.23  ? 125 LEU RC O   1 
ATOM 110320 C CB  . LEU RC 1 125 ? 301.154 245.747 244.420 1.00 80.23  ? 125 LEU RC CB  1 
ATOM 110321 C CG  . LEU RC 1 125 ? 302.390 244.917 244.065 1.00 80.23  ? 125 LEU RC CG  1 
ATOM 110322 C CD1 . LEU RC 1 125 ? 302.309 244.411 242.633 1.00 80.23  ? 125 LEU RC CD1 1 
ATOM 110323 C CD2 . LEU RC 1 125 ? 303.662 245.718 244.275 1.00 80.23  ? 125 LEU RC CD2 1 
ATOM 110324 N N   . ILE RC 1 126 ? 299.039 247.425 242.437 1.00 88.60  ? 126 ILE RC N   1 
ATOM 110325 C CA  . ILE RC 1 126 ? 297.718 247.947 242.108 1.00 88.60  ? 126 ILE RC CA  1 
ATOM 110326 C C   . ILE RC 1 126 ? 296.782 246.781 241.827 1.00 88.60  ? 126 ILE RC C   1 
ATOM 110327 O O   . ILE RC 1 126 ? 297.134 245.858 241.081 1.00 88.60  ? 126 ILE RC O   1 
ATOM 110328 C CB  . ILE RC 1 126 ? 297.779 248.904 240.903 1.00 88.60  ? 126 ILE RC CB  1 
ATOM 110329 C CG1 . ILE RC 1 126 ? 298.689 250.094 241.219 1.00 88.60  ? 126 ILE RC CG1 1 
ATOM 110330 C CG2 . ILE RC 1 126 ? 296.379 249.382 240.525 1.00 88.60  ? 126 ILE RC CG2 1 
ATOM 110331 C CD1 . ILE RC 1 126 ? 300.113 249.923 240.733 1.00 88.60  ? 126 ILE RC CD1 1 
ATOM 110332 N N   . ARG RC 1 127 ? 295.592 246.826 242.425 1.00 102.77 ? 127 ARG RC N   1 
ATOM 110333 C CA  . ARG RC 1 127 ? 294.530 245.857 242.160 1.00 102.77 ? 127 ARG RC CA  1 
ATOM 110334 C C   . ARG RC 1 127 ? 294.994 244.434 242.477 1.00 102.77 ? 127 ARG RC C   1 
ATOM 110335 O O   . ARG RC 1 127 ? 295.072 243.562 241.608 1.00 102.77 ? 127 ARG RC O   1 
ATOM 110336 C CB  . ARG RC 1 127 ? 294.046 245.974 240.711 1.00 102.77 ? 127 ARG RC CB  1 
ATOM 110337 C CG  . ARG RC 1 127 ? 292.663 245.388 240.469 1.00 102.77 ? 127 ARG RC CG  1 
ATOM 110338 C CD  . ARG RC 1 127 ? 292.001 246.007 239.247 1.00 102.77 ? 127 ARG RC CD  1 
ATOM 110339 N NE  . ARG RC 1 127 ? 291.661 247.410 239.461 1.00 102.77 ? 127 ARG RC NE  1 
ATOM 110340 C CZ  . ARG RC 1 127 ? 290.970 248.155 238.609 1.00 102.77 ? 127 ARG RC CZ  1 
ATOM 110341 N NH1 . ARG RC 1 127 ? 290.522 247.665 237.463 1.00 102.77 ? 127 ARG RC NH1 1 
ATOM 110342 N NH2 . ARG RC 1 127 ? 290.721 249.425 238.912 1.00 102.77 ? 127 ARG RC NH2 1 
ATOM 110343 N N   . GLY RC 1 128 ? 295.305 244.213 243.755 1.00 106.53 ? 128 GLY RC N   1 
ATOM 110344 C CA  . GLY RC 1 128 ? 295.707 242.891 244.202 1.00 106.53 ? 128 GLY RC CA  1 
ATOM 110345 C C   . GLY RC 1 128 ? 294.577 241.883 244.230 1.00 106.53 ? 128 GLY RC C   1 
ATOM 110346 O O   . GLY RC 1 128 ? 294.838 240.676 244.181 1.00 106.53 ? 128 GLY RC O   1 
ATOM 110347 N N   . ALA RC 1 129 ? 293.331 242.348 244.309 1.00 113.04 ? 129 ALA RC N   1 
ATOM 110348 C CA  . ALA RC 1 129 ? 292.159 241.476 244.349 1.00 113.04 ? 129 ALA RC CA  1 
ATOM 110349 C C   . ALA RC 1 129 ? 291.568 241.414 242.944 1.00 113.04 ? 129 ALA RC C   1 
ATOM 110350 O O   . ALA RC 1 129 ? 290.754 242.251 242.553 1.00 113.04 ? 129 ALA RC O   1 
ATOM 110351 C CB  . ALA RC 1 129 ? 291.142 241.980 245.367 1.00 113.04 ? 129 ALA RC CB  1 
ATOM 110352 N N   . THR RC 1 130 ? 291.988 240.406 242.178 1.00 114.60 ? 130 THR RC N   1 
ATOM 110353 C CA  . THR RC 1 130 ? 291.498 240.195 240.826 1.00 114.60 ? 130 THR RC CA  1 
ATOM 110354 C C   . THR RC 1 130 ? 291.638 238.715 240.500 1.00 114.60 ? 130 THR RC C   1 
ATOM 110355 O O   . THR RC 1 130 ? 292.649 238.105 240.879 1.00 114.60 ? 130 THR RC O   1 
ATOM 110356 C CB  . THR RC 1 130 ? 292.263 241.036 239.797 1.00 114.60 ? 130 THR RC CB  1 
ATOM 110357 O OG1 . THR RC 1 130 ? 291.704 240.834 238.493 1.00 114.60 ? 130 THR RC OG1 1 
ATOM 110358 C CG2 . THR RC 1 130 ? 293.742 240.664 239.777 1.00 114.60 ? 130 THR RC CG2 1 
ATOM 110359 N N   . PRO RC 1 131 ? 290.660 238.108 239.819 1.00 116.91 ? 131 PRO RC N   1 
ATOM 110360 C CA  . PRO RC 1 131 ? 290.767 236.666 239.537 1.00 116.91 ? 131 PRO RC CA  1 
ATOM 110361 C C   . PRO RC 1 131 ? 291.997 236.296 238.730 1.00 116.91 ? 131 PRO RC C   1 
ATOM 110362 O O   . PRO RC 1 131 ? 292.571 235.222 238.950 1.00 116.91 ? 131 PRO RC O   1 
ATOM 110363 C CB  . PRO RC 1 131 ? 289.472 236.359 238.769 1.00 116.91 ? 131 PRO RC CB  1 
ATOM 110364 C CG  . PRO RC 1 131 ? 289.022 237.668 238.226 1.00 116.91 ? 131 PRO RC CG  1 
ATOM 110365 C CD  . PRO RC 1 131 ? 289.447 238.696 239.223 1.00 116.91 ? 131 PRO RC CD  1 
ATOM 110366 N N   . HIS RC 1 132 ? 292.422 237.149 237.803 1.00 114.10 ? 132 HIS RC N   1 
ATOM 110367 C CA  . HIS RC 1 132 ? 293.599 236.851 237.000 1.00 114.10 ? 132 HIS RC CA  1 
ATOM 110368 C C   . HIS RC 1 132 ? 294.851 236.862 237.867 1.00 114.10 ? 132 HIS RC C   1 
ATOM 110369 O O   . HIS RC 1 132 ? 295.041 237.750 238.702 1.00 114.10 ? 132 HIS RC O   1 
ATOM 110370 C CB  . HIS RC 1 132 ? 293.741 237.864 235.863 1.00 114.10 ? 132 HIS RC CB  1 
ATOM 110371 C CG  . HIS RC 1 132 ? 292.492 238.052 235.059 1.00 114.10 ? 132 HIS RC CG  1 
ATOM 110372 N ND1 . HIS RC 1 132 ? 292.096 237.165 234.081 1.00 114.10 ? 132 HIS RC ND1 1 
ATOM 110373 C CD2 . HIS RC 1 132 ? 291.551 239.024 235.087 1.00 114.10 ? 132 HIS RC CD2 1 
ATOM 110374 C CE1 . HIS RC 1 132 ? 290.965 237.582 233.543 1.00 114.10 ? 132 HIS RC CE1 1 
ATOM 110375 N NE2 . HIS RC 1 132 ? 290.612 238.709 234.135 1.00 114.10 ? 132 HIS RC NE2 1 
ATOM 110376 N N   . PHE RC 1 133 ? 295.707 235.864 237.668 1.00 100.03 ? 133 PHE RC N   1 
ATOM 110377 C CA  . PHE RC 1 133 ? 296.959 235.793 238.408 1.00 100.03 ? 133 PHE RC CA  1 
ATOM 110378 C C   . PHE RC 1 133 ? 297.872 236.935 237.980 1.00 100.03 ? 133 PHE RC C   1 
ATOM 110379 O O   . PHE RC 1 133 ? 298.269 237.017 236.813 1.00 100.03 ? 133 PHE RC O   1 
ATOM 110380 C CB  . PHE RC 1 133 ? 297.640 234.447 238.171 1.00 100.03 ? 133 PHE RC CB  1 
ATOM 110381 C CG  . PHE RC 1 133 ? 298.570 234.035 239.279 1.00 100.03 ? 133 PHE RC CG  1 
ATOM 110382 C CD1 . PHE RC 1 133 ? 299.812 234.632 239.415 1.00 100.03 ? 133 PHE RC CD1 1 
ATOM 110383 C CD2 . PHE RC 1 133 ? 298.202 233.051 240.181 1.00 100.03 ? 133 PHE RC CD2 1 
ATOM 110384 C CE1 . PHE RC 1 133 ? 300.670 234.256 240.431 1.00 100.03 ? 133 PHE RC CE1 1 
ATOM 110385 C CE2 . PHE RC 1 133 ? 299.056 232.671 241.199 1.00 100.03 ? 133 PHE RC CE2 1 
ATOM 110386 C CZ  . PHE RC 1 133 ? 300.291 233.274 241.325 1.00 100.03 ? 133 PHE RC CZ  1 
ATOM 110387 N N   . ASP RC 1 134 ? 298.204 237.815 238.922 1.00 92.72  ? 134 ASP RC N   1 
ATOM 110388 C CA  . ASP RC 1 134 ? 299.079 238.940 238.623 1.00 92.72  ? 134 ASP RC CA  1 
ATOM 110389 C C   . ASP RC 1 134 ? 300.511 238.448 238.474 1.00 92.72  ? 134 ASP RC C   1 
ATOM 110390 O O   . ASP RC 1 134 ? 301.280 238.443 239.441 1.00 92.72  ? 134 ASP RC O   1 
ATOM 110391 C CB  . ASP RC 1 134 ? 298.976 240.005 239.717 1.00 92.72  ? 134 ASP RC CB  1 
ATOM 110392 C CG  . ASP RC 1 134 ? 299.376 241.384 239.229 1.00 92.72  ? 134 ASP RC CG  1 
ATOM 110393 O OD1 . ASP RC 1 134 ? 299.846 241.501 238.078 1.00 92.72  ? 134 ASP RC OD1 1 
ATOM 110394 O OD2 . ASP RC 1 134 ? 299.219 242.356 239.999 1.00 92.72  ? 134 ASP RC OD2 1 
ATOM 110395 N N   . TYR RC 1 135 ? 300.874 238.024 237.261 1.00 88.51  ? 135 TYR RC N   1 
ATOM 110396 C CA  . TYR RC 1 135 ? 302.200 237.457 237.044 1.00 88.51  ? 135 TYR RC CA  1 
ATOM 110397 C C   . TYR RC 1 135 ? 303.295 238.453 237.390 1.00 88.51  ? 135 TYR RC C   1 
ATOM 110398 O O   . TYR RC 1 135 ? 304.367 238.058 237.862 1.00 88.51  ? 135 TYR RC O   1 
ATOM 110399 C CB  . TYR RC 1 135 ? 302.343 236.996 235.595 1.00 88.51  ? 135 TYR RC CB  1 
ATOM 110400 C CG  . TYR RC 1 135 ? 301.257 236.046 235.148 1.00 88.51  ? 135 TYR RC CG  1 
ATOM 110401 C CD1 . TYR RC 1 135 ? 301.172 234.764 235.672 1.00 88.51  ? 135 TYR RC CD1 1 
ATOM 110402 C CD2 . TYR RC 1 135 ? 300.316 236.432 234.203 1.00 88.51  ? 135 TYR RC CD2 1 
ATOM 110403 C CE1 . TYR RC 1 135 ? 300.179 233.892 235.267 1.00 88.51  ? 135 TYR RC CE1 1 
ATOM 110404 C CE2 . TYR RC 1 135 ? 299.320 235.566 233.792 1.00 88.51  ? 135 TYR RC CE2 1 
ATOM 110405 C CZ  . TYR RC 1 135 ? 299.256 234.297 234.327 1.00 88.51  ? 135 TYR RC CZ  1 
ATOM 110406 O OH  . TYR RC 1 135 ? 298.267 233.433 233.921 1.00 88.51  ? 135 TYR RC OH  1 
ATOM 110407 N N   . ILE RC 1 136 ? 303.050 239.743 237.163 1.00 80.46  ? 136 ILE RC N   1 
ATOM 110408 C CA  . ILE RC 1 136 ? 304.038 240.755 237.524 1.00 80.46  ? 136 ILE RC CA  1 
ATOM 110409 C C   . ILE RC 1 136 ? 304.255 240.762 239.031 1.00 80.46  ? 136 ILE RC C   1 
ATOM 110410 O O   . ILE RC 1 136 ? 305.392 240.800 239.512 1.00 80.46  ? 136 ILE RC O   1 
ATOM 110411 C CB  . ILE RC 1 136 ? 303.602 242.140 237.011 1.00 80.46  ? 136 ILE RC CB  1 
ATOM 110412 C CG1 . ILE RC 1 136 ? 303.540 242.155 235.482 1.00 80.46  ? 136 ILE RC CG1 1 
ATOM 110413 C CG2 . ILE RC 1 136 ? 304.557 243.213 237.508 1.00 80.46  ? 136 ILE RC CG2 1 
ATOM 110414 C CD1 . ILE RC 1 136 ? 302.653 243.244 234.920 1.00 80.46  ? 136 ILE RC CD1 1 
ATOM 110415 N N   . ALA RC 1 137 ? 303.164 240.714 239.798 1.00 82.91  ? 137 ALA RC N   1 
ATOM 110416 C CA  . ALA RC 1 137 ? 303.273 240.842 241.247 1.00 82.91  ? 137 ALA RC CA  1 
ATOM 110417 C C   . ALA RC 1 137 ? 304.086 239.702 241.847 1.00 82.91  ? 137 ALA RC C   1 
ATOM 110418 O O   . ALA RC 1 137 ? 304.972 239.926 242.677 1.00 82.91  ? 137 ALA RC O   1 
ATOM 110419 C CB  . ALA RC 1 137 ? 301.879 240.893 241.871 1.00 82.91  ? 137 ALA RC CB  1 
ATOM 110420 N N   . SER RC 1 138 ? 303.801 238.467 241.434 1.00 81.70  ? 138 SER RC N   1 
ATOM 110421 C CA  . SER RC 1 138 ? 304.484 237.323 242.027 1.00 81.70  ? 138 SER RC CA  1 
ATOM 110422 C C   . SER RC 1 138 ? 305.966 237.312 241.684 1.00 81.70  ? 138 SER RC C   1 
ATOM 110423 O O   . SER RC 1 138 ? 306.776 236.801 242.464 1.00 81.70  ? 138 SER RC O   1 
ATOM 110424 C CB  . SER RC 1 138 ? 303.828 236.024 241.566 1.00 81.70  ? 138 SER RC CB  1 
ATOM 110425 O OG  . SER RC 1 138 ? 303.682 236.002 240.157 1.00 81.70  ? 138 SER RC OG  1 
ATOM 110426 N N   . GLU RC 1 139 ? 306.339 237.860 240.528 1.00 74.91  ? 139 GLU RC N   1 
ATOM 110427 C CA  . GLU RC 1 139 ? 307.741 237.853 240.131 1.00 74.91  ? 139 GLU RC CA  1 
ATOM 110428 C C   . GLU RC 1 139 ? 308.576 238.772 241.011 1.00 74.91  ? 139 GLU RC C   1 
ATOM 110429 O O   . GLU RC 1 139 ? 309.726 238.452 241.332 1.00 74.91  ? 139 GLU RC O   1 
ATOM 110430 C CB  . GLU RC 1 139 ? 307.868 238.261 238.665 1.00 74.91  ? 139 GLU RC CB  1 
ATOM 110431 C CG  . GLU RC 1 139 ? 307.514 237.159 237.684 1.00 74.91  ? 139 GLU RC CG  1 
ATOM 110432 C CD  . GLU RC 1 139 ? 308.453 235.976 237.775 1.00 74.91  ? 139 GLU RC CD  1 
ATOM 110433 O OE1 . GLU RC 1 139 ? 309.661 236.189 238.010 1.00 74.91  ? 139 GLU RC OE1 1 
ATOM 110434 O OE2 . GLU RC 1 139 ? 307.982 234.832 237.620 1.00 74.91  ? 139 GLU RC OE2 1 
ATOM 110435 N N   . VAL RC 1 140 ? 308.025 239.921 241.405 1.00 71.02  ? 140 VAL RC N   1 
ATOM 110436 C CA  . VAL RC 1 140 ? 308.783 240.857 242.232 1.00 71.02  ? 140 VAL RC CA  1 
ATOM 110437 C C   . VAL RC 1 140 ? 309.123 240.222 243.573 1.00 71.02  ? 140 VAL RC C   1 
ATOM 110438 O O   . VAL RC 1 140 ? 310.264 240.295 244.043 1.00 71.02  ? 140 VAL RC O   1 
ATOM 110439 C CB  . VAL RC 1 140 ? 308.004 242.172 242.412 1.00 71.02  ? 140 VAL RC CB  1 
ATOM 110440 C CG1 . VAL RC 1 140 ? 308.846 243.184 243.174 1.00 71.02  ? 140 VAL RC CG1 1 
ATOM 110441 C CG2 . VAL RC 1 140 ? 307.605 242.746 241.067 1.00 71.02  ? 140 VAL RC CG2 1 
ATOM 110442 N N   . SER RC 1 141 ? 308.138 239.592 244.210 1.00 71.16  ? 141 SER RC N   1 
ATOM 110443 C CA  . SER RC 1 141 ? 308.387 238.941 245.491 1.00 71.16  ? 141 SER RC CA  1 
ATOM 110444 C C   . SER RC 1 141 ? 309.381 237.800 245.338 1.00 71.16  ? 141 SER RC C   1 
ATOM 110445 O O   . SER RC 1 141 ? 310.331 237.675 246.118 1.00 71.16  ? 141 SER RC O   1 
ATOM 110446 C CB  . SER RC 1 141 ? 307.074 238.435 246.085 1.00 71.16  ? 141 SER RC CB  1 
ATOM 110447 O OG  . SER RC 1 141 ? 306.230 239.511 246.448 1.00 71.16  ? 141 SER RC OG  1 
ATOM 110448 N N   . LYS RC 1 142 ? 309.180 236.955 244.327 1.00 69.42  ? 142 LYS RC N   1 
ATOM 110449 C CA  . LYS RC 1 142 ? 310.060 235.810 244.138 1.00 69.42  ? 142 LYS RC CA  1 
ATOM 110450 C C   . LYS RC 1 142 ? 311.475 236.249 243.790 1.00 69.42  ? 142 LYS RC C   1 
ATOM 110451 O O   . LYS RC 1 142 ? 312.450 235.681 244.294 1.00 69.42  ? 142 LYS RC O   1 
ATOM 110452 C CB  . LYS RC 1 142 ? 309.501 234.901 243.048 1.00 69.42  ? 142 LYS RC CB  1 
ATOM 110453 C CG  . LYS RC 1 142 ? 309.980 233.464 243.143 1.00 69.42  ? 142 LYS RC CG  1 
ATOM 110454 C CD  . LYS RC 1 142 ? 309.455 232.611 241.995 1.00 69.42  ? 142 LYS RC CD  1 
ATOM 110455 C CE  . LYS RC 1 142 ? 310.111 232.960 240.664 1.00 69.42  ? 142 LYS RC CE  1 
ATOM 110456 N NZ  . LYS RC 1 142 ? 311.598 232.917 240.723 1.00 69.42  ? 142 LYS RC NZ  1 
ATOM 110457 N N   . GLY RC 1 143 ? 311.609 237.252 242.925 1.00 66.04  ? 143 GLY RC N   1 
ATOM 110458 C CA  . GLY RC 1 143 ? 312.929 237.636 242.456 1.00 66.04  ? 143 GLY RC CA  1 
ATOM 110459 C C   . GLY RC 1 143 ? 313.802 238.210 243.553 1.00 66.04  ? 143 GLY RC C   1 
ATOM 110460 O O   . GLY RC 1 143 ? 314.988 237.884 243.647 1.00 66.04  ? 143 GLY RC O   1 
ATOM 110461 N N   . LEU RC 1 144 ? 313.235 239.076 244.394 1.00 65.25  ? 144 LEU RC N   1 
ATOM 110462 C CA  . LEU RC 1 144 ? 314.020 239.678 245.464 1.00 65.25  ? 144 LEU RC CA  1 
ATOM 110463 C C   . LEU RC 1 144 ? 314.499 238.623 246.450 1.00 65.25  ? 144 LEU RC C   1 
ATOM 110464 O O   . LEU RC 1 144 ? 315.630 238.689 246.942 1.00 65.25  ? 144 LEU RC O   1 
ATOM 110465 C CB  . LEU RC 1 144 ? 313.198 240.744 246.184 1.00 65.25  ? 144 LEU RC CB  1 
ATOM 110466 C CG  . LEU RC 1 144 ? 312.865 242.001 245.382 1.00 65.25  ? 144 LEU RC CG  1 
ATOM 110467 C CD1 . LEU RC 1 144 ? 311.868 242.850 246.143 1.00 65.25  ? 144 LEU RC CD1 1 
ATOM 110468 C CD2 . LEU RC 1 144 ? 314.115 242.798 245.073 1.00 65.25  ? 144 LEU RC CD2 1 
ATOM 110469 N N   . ALA RC 1 145 ? 313.648 237.642 246.755 1.00 64.28  ? 145 ALA RC N   1 
ATOM 110470 C CA  . ALA RC 1 145 ? 314.021 236.607 247.713 1.00 64.28  ? 145 ALA RC CA  1 
ATOM 110471 C C   . ALA RC 1 145 ? 315.234 235.822 247.232 1.00 64.28  ? 145 ALA RC C   1 
ATOM 110472 O O   . ALA RC 1 145 ? 316.174 235.579 247.996 1.00 64.28  ? 145 ALA RC O   1 
ATOM 110473 C CB  . ALA RC 1 145 ? 312.838 235.674 247.956 1.00 64.28  ? 145 ALA RC CB  1 
ATOM 110474 N N   . ASN RC 1 146 ? 315.233 235.418 245.961 1.00 63.47  ? 146 ASN RC N   1 
ATOM 110475 C CA  . ASN RC 1 146 ? 316.335 234.611 245.447 1.00 63.47  ? 146 ASN RC CA  1 
ATOM 110476 C C   . ASN RC 1 146 ? 317.650 235.378 245.479 1.00 63.47  ? 146 ASN RC C   1 
ATOM 110477 O O   . ASN RC 1 146 ? 318.706 234.801 245.759 1.00 63.47  ? 146 ASN RC O   1 
ATOM 110478 C CB  . ASN RC 1 146 ? 316.027 234.142 244.027 1.00 63.47  ? 146 ASN RC CB  1 
ATOM 110479 C CG  . ASN RC 1 146 ? 314.921 233.113 243.983 1.00 63.47  ? 146 ASN RC CG  1 
ATOM 110480 O OD1 . ASN RC 1 146 ? 314.866 232.210 244.815 1.00 63.47  ? 146 ASN RC OD1 1 
ATOM 110481 N ND2 . ASN RC 1 146 ? 314.034 233.240 243.005 1.00 63.47  ? 146 ASN RC ND2 1 
ATOM 110482 N N   . LEU RC 1 147 ? 317.607 236.677 245.190 1.00 63.16  ? 147 LEU RC N   1 
ATOM 110483 C CA  . LEU RC 1 147 ? 318.827 237.476 245.217 1.00 63.16  ? 147 LEU RC CA  1 
ATOM 110484 C C   . LEU RC 1 147 ? 319.423 237.520 246.616 1.00 63.16  ? 147 LEU RC C   1 
ATOM 110485 O O   . LEU RC 1 147 ? 320.649 237.476 246.779 1.00 63.16  ? 147 LEU RC O   1 
ATOM 110486 C CB  . LEU RC 1 147 ? 318.540 238.892 244.722 1.00 63.16  ? 147 LEU RC CB  1 
ATOM 110487 C CG  . LEU RC 1 147 ? 318.733 239.138 243.230 1.00 63.16  ? 147 LEU RC CG  1 
ATOM 110488 C CD1 . LEU RC 1 147 ? 318.015 240.411 242.825 1.00 63.16  ? 147 LEU RC CD1 1 
ATOM 110489 C CD2 . LEU RC 1 147 ? 320.206 239.220 242.890 1.00 63.16  ? 147 LEU RC CD2 1 
ATOM 110490 N N   . SER RC 1 148 ? 318.575 237.615 247.639 1.00 62.20  ? 148 SER RC N   1 
ATOM 110491 C CA  . SER RC 1 148 ? 319.073 237.694 249.007 1.00 62.20  ? 148 SER RC CA  1 
ATOM 110492 C C   . SER RC 1 148 ? 319.862 236.446 249.382 1.00 62.20  ? 148 SER RC C   1 
ATOM 110493 O O   . SER RC 1 148 ? 320.933 236.540 249.993 1.00 62.20  ? 148 SER RC O   1 
ATOM 110494 C CB  . SER RC 1 148 ? 317.906 237.899 249.969 1.00 62.20  ? 148 SER RC CB  1 
ATOM 110495 O OG  . SER RC 1 148 ? 318.324 237.761 251.315 1.00 62.20  ? 148 SER RC OG  1 
ATOM 110496 N N   . LEU RC 1 149 ? 319.351 235.268 249.025 1.00 62.18  ? 149 LEU RC N   1 
ATOM 110497 C CA  . LEU RC 1 149 ? 320.018 234.029 249.410 1.00 62.18  ? 149 LEU RC CA  1 
ATOM 110498 C C   . LEU RC 1 149 ? 321.319 233.834 248.643 1.00 62.18  ? 149 LEU RC C   1 
ATOM 110499 O O   . LEU RC 1 149 ? 322.317 233.374 249.211 1.00 62.18  ? 149 LEU RC O   1 
ATOM 110500 C CB  . LEU RC 1 149 ? 319.084 232.843 249.183 1.00 62.18  ? 149 LEU RC CB  1 
ATOM 110501 C CG  . LEU RC 1 149 ? 317.755 232.879 249.936 1.00 62.18  ? 149 LEU RC CG  1 
ATOM 110502 C CD1 . LEU RC 1 149 ? 316.679 232.154 249.154 1.00 62.18  ? 149 LEU RC CD1 1 
ATOM 110503 C CD2 . LEU RC 1 149 ? 317.913 232.271 251.310 1.00 62.18  ? 149 LEU RC CD2 1 
ATOM 110504 N N   . GLU RC 1 150 ? 321.331 234.166 247.353 1.00 61.97  ? 150 GLU RC N   1 
ATOM 110505 C CA  . GLU RC 1 150 ? 322.533 233.966 246.551 1.00 61.97  ? 150 GLU RC CA  1 
ATOM 110506 C C   . GLU RC 1 150 ? 323.673 234.855 247.029 1.00 61.97  ? 150 GLU RC C   1 
ATOM 110507 O O   . GLU RC 1 150 ? 324.814 234.399 247.162 1.00 61.97  ? 150 GLU RC O   1 
ATOM 110508 C CB  . GLU RC 1 150 ? 322.231 234.236 245.078 1.00 61.97  ? 150 GLU RC CB  1 
ATOM 110509 C CG  . GLU RC 1 150 ? 321.305 233.221 244.439 1.00 61.97  ? 150 GLU RC CG  1 
ATOM 110510 C CD  . GLU RC 1 150 ? 321.021 233.529 242.983 1.00 61.97  ? 150 GLU RC CD  1 
ATOM 110511 O OE1 . GLU RC 1 150 ? 321.463 234.594 242.503 1.00 61.97  ? 150 GLU RC OE1 1 
ATOM 110512 O OE2 . GLU RC 1 150 ? 320.357 232.707 242.319 1.00 61.97  ? 150 GLU RC OE2 1 
ATOM 110513 N N   . LEU RC 1 151 ? 323.386 236.125 247.292 1.00 62.80  ? 151 LEU RC N   1 
ATOM 110514 C CA  . LEU RC 1 151 ? 324.422 237.093 247.620 1.00 62.80  ? 151 LEU RC CA  1 
ATOM 110515 C C   . LEU RC 1 151 ? 324.759 237.142 249.103 1.00 62.80  ? 151 LEU RC C   1 
ATOM 110516 O O   . LEU RC 1 151 ? 325.754 237.774 249.472 1.00 62.80  ? 151 LEU RC O   1 
ATOM 110517 C CB  . LEU RC 1 151 ? 323.997 238.492 247.159 1.00 62.80  ? 151 LEU RC CB  1 
ATOM 110518 C CG  . LEU RC 1 151 ? 324.197 238.838 245.680 1.00 62.80  ? 151 LEU RC CG  1 
ATOM 110519 C CD1 . LEU RC 1 151 ? 325.672 238.833 245.315 1.00 62.80  ? 151 LEU RC CD1 1 
ATOM 110520 C CD2 . LEU RC 1 151 ? 323.421 237.890 244.786 1.00 62.80  ? 151 LEU RC CD2 1 
ATOM 110521 N N   . ARG RC 1 152 ? 323.973 236.490 249.958 1.00 64.89  ? 152 ARG RC N   1 
ATOM 110522 C CA  . ARG RC 1 152 ? 324.182 236.520 251.403 1.00 64.89  ? 152 ARG RC CA  1 
ATOM 110523 C C   . ARG RC 1 152 ? 324.223 237.963 251.907 1.00 64.89  ? 152 ARG RC C   1 
ATOM 110524 O O   . ARG RC 1 152 ? 325.186 238.413 252.530 1.00 64.89  ? 152 ARG RC O   1 
ATOM 110525 C CB  . ARG RC 1 152 ? 325.459 235.763 251.785 1.00 64.89  ? 152 ARG RC CB  1 
ATOM 110526 C CG  . ARG RC 1 152 ? 325.279 234.258 251.870 1.00 64.89  ? 152 ARG RC CG  1 
ATOM 110527 C CD  . ARG RC 1 152 ? 326.608 233.531 251.790 1.00 64.89  ? 152 ARG RC CD  1 
ATOM 110528 N NE  . ARG RC 1 152 ? 327.316 233.556 253.062 1.00 64.89  ? 152 ARG RC NE  1 
ATOM 110529 C CZ  . ARG RC 1 152 ? 328.615 233.331 253.207 1.00 64.89  ? 152 ARG RC CZ  1 
ATOM 110530 N NH1 . ARG RC 1 152 ? 329.389 233.055 252.170 1.00 64.89  ? 152 ARG RC NH1 1 
ATOM 110531 N NH2 . ARG RC 1 152 ? 329.150 233.380 254.422 1.00 64.89  ? 152 ARG RC NH2 1 
ATOM 110532 N N   . LYS RC 1 153 ? 323.144 238.689 251.617 1.00 61.45  ? 153 LYS RC N   1 
ATOM 110533 C CA  . LYS RC 1 153 ? 323.026 240.086 251.956 1.00 61.45  ? 153 LYS RC CA  1 
ATOM 110534 C C   . LYS RC 1 153 ? 321.540 240.363 252.135 1.00 61.45  ? 153 LYS RC C   1 
ATOM 110535 O O   . LYS RC 1 153 ? 320.742 239.919 251.297 1.00 61.45  ? 153 LYS RC O   1 
ATOM 110536 C CB  . LYS RC 1 153 ? 323.605 240.988 250.868 1.00 61.45  ? 153 LYS RC CB  1 
ATOM 110537 C CG  . LYS RC 1 153 ? 324.177 242.291 251.372 1.00 61.45  ? 153 LYS RC CG  1 
ATOM 110538 C CD  . LYS RC 1 153 ? 324.795 243.095 250.244 1.00 61.45  ? 153 LYS RC CD  1 
ATOM 110539 C CE  . LYS RC 1 153 ? 326.135 242.532 249.815 1.00 61.45  ? 153 LYS RC CE  1 
ATOM 110540 N NZ  . LYS RC 1 153 ? 327.108 243.612 249.519 1.00 61.45  ? 153 LYS RC NZ  1 
ATOM 110541 N N   . PRO RC 1 154 ? 321.133 241.071 253.187 1.00 60.62  ? 154 PRO RC N   1 
ATOM 110542 C CA  . PRO RC 1 154 ? 319.699 241.276 253.407 1.00 60.62  ? 154 PRO RC CA  1 
ATOM 110543 C C   . PRO RC 1 154 ? 319.100 242.230 252.386 1.00 60.62  ? 154 PRO RC C   1 
ATOM 110544 O O   . PRO RC 1 154 ? 319.726 243.210 251.977 1.00 60.62  ? 154 PRO RC O   1 
ATOM 110545 C CB  . PRO RC 1 154 ? 319.638 241.860 254.821 1.00 60.62  ? 154 PRO RC CB  1 
ATOM 110546 C CG  . PRO RC 1 154 ? 320.940 242.531 255.004 1.00 60.62  ? 154 PRO RC CG  1 
ATOM 110547 C CD  . PRO RC 1 154 ? 321.949 241.776 254.191 1.00 60.62  ? 154 PRO RC CD  1 
ATOM 110548 N N   . ILE RC 1 155 ? 317.871 241.930 251.978 1.00 61.01  ? 155 ILE RC N   1 
ATOM 110549 C CA  . ILE RC 1 155 ? 317.079 242.799 251.118 1.00 61.01  ? 155 ILE RC CA  1 
ATOM 110550 C C   . ILE RC 1 155 ? 315.697 242.909 251.742 1.00 61.01  ? 155 ILE RC C   1 
ATOM 110551 O O   . ILE RC 1 155 ? 315.030 241.892 251.959 1.00 61.01  ? 155 ILE RC O   1 
ATOM 110552 C CB  . ILE RC 1 155 ? 316.989 242.266 249.679 1.00 61.01  ? 155 ILE RC CB  1 
ATOM 110553 C CG1 . ILE RC 1 155 ? 318.341 242.406 248.979 1.00 61.01  ? 155 ILE RC CG1 1 
ATOM 110554 C CG2 . ILE RC 1 155 ? 315.909 243.005 248.906 1.00 61.01  ? 155 ILE RC CG2 1 
ATOM 110555 C CD1 . ILE RC 1 155 ? 318.459 241.619 247.696 1.00 61.01  ? 155 ILE RC CD1 1 
ATOM 110556 N N   . THR RC 1 156 ? 315.272 244.132 252.030 1.00 62.61  ? 156 THR RC N   1 
ATOM 110557 C CA  . THR RC 1 156 ? 313.991 244.385 252.670 1.00 62.61  ? 156 THR RC CA  1 
ATOM 110558 C C   . THR RC 1 156 ? 312.972 244.799 251.620 1.00 62.61  ? 156 THR RC C   1 
ATOM 110559 O O   . THR RC 1 156 ? 313.307 245.481 250.648 1.00 62.61  ? 156 THR RC O   1 
ATOM 110560 C CB  . THR RC 1 156 ? 314.116 245.468 253.740 1.00 62.61  ? 156 THR RC CB  1 
ATOM 110561 O OG1 . THR RC 1 156 ? 315.050 245.045 254.739 1.00 62.61  ? 156 THR RC OG1 1 
ATOM 110562 C CG2 . THR RC 1 156 ? 312.769 245.732 254.394 1.00 62.61  ? 156 THR RC CG2 1 
ATOM 110563 N N   . PHE RC 1 157 ? 311.727 244.381 251.825 1.00 68.41  ? 157 PHE RC N   1 
ATOM 110564 C CA  . PHE RC 1 157 ? 310.688 244.435 250.798 1.00 68.41  ? 157 PHE RC CA  1 
ATOM 110565 C C   . PHE RC 1 157 ? 309.451 245.081 251.412 1.00 68.41  ? 157 PHE RC C   1 
ATOM 110566 O O   . PHE RC 1 157 ? 308.695 244.426 252.135 1.00 68.41  ? 157 PHE RC O   1 
ATOM 110567 C CB  . PHE RC 1 157 ? 310.413 243.030 250.273 1.00 68.41  ? 157 PHE RC CB  1 
ATOM 110568 C CG  . PHE RC 1 157 ? 309.087 242.865 249.600 1.00 68.41  ? 157 PHE RC CG  1 
ATOM 110569 C CD1 . PHE RC 1 157 ? 308.887 243.314 248.311 1.00 68.41  ? 157 PHE RC CD1 1 
ATOM 110570 C CD2 . PHE RC 1 157 ? 308.051 242.212 250.245 1.00 68.41  ? 157 PHE RC CD2 1 
ATOM 110571 C CE1 . PHE RC 1 157 ? 307.673 243.142 247.686 1.00 68.41  ? 157 PHE RC CE1 1 
ATOM 110572 C CE2 . PHE RC 1 157 ? 306.835 242.037 249.626 1.00 68.41  ? 157 PHE RC CE2 1 
ATOM 110573 C CZ  . PHE RC 1 157 ? 306.648 242.497 248.343 1.00 68.41  ? 157 PHE RC CZ  1 
ATOM 110574 N N   . GLY RC 1 158 ? 309.255 246.366 251.124 1.00 67.69  ? 158 GLY RC N   1 
ATOM 110575 C CA  . GLY RC 1 158 ? 308.235 247.158 251.782 1.00 67.69  ? 158 GLY RC CA  1 
ATOM 110576 C C   . GLY RC 1 158 ? 307.180 247.746 250.868 1.00 67.69  ? 158 GLY RC C   1 
ATOM 110577 O O   . GLY RC 1 158 ? 306.818 248.916 251.021 1.00 67.69  ? 158 GLY RC O   1 
ATOM 110578 N N   . VAL RC 1 159 ? 306.683 246.969 249.906 1.00 71.96  ? 159 VAL RC N   1 
ATOM 110579 C CA  . VAL RC 1 159 ? 305.647 247.491 249.020 1.00 71.96  ? 159 VAL RC CA  1 
ATOM 110580 C C   . VAL RC 1 159 ? 304.327 247.595 249.775 1.00 71.96  ? 159 VAL RC C   1 
ATOM 110581 O O   . VAL RC 1 159 ? 304.102 246.938 250.797 1.00 71.96  ? 159 VAL RC O   1 
ATOM 110582 C CB  . VAL RC 1 159 ? 305.487 246.619 247.763 1.00 71.96  ? 159 VAL RC CB  1 
ATOM 110583 C CG1 . VAL RC 1 159 ? 306.779 246.594 246.954 1.00 71.96  ? 159 VAL RC CG1 1 
ATOM 110584 C CG2 . VAL RC 1 159 ? 305.008 245.224 248.127 1.00 71.96  ? 159 VAL RC CG2 1 
ATOM 110585 N N   . ILE RC 1 160 ? 303.438 248.435 249.252 1.00 74.40  ? 160 ILE RC N   1 
ATOM 110586 C CA  . ILE RC 1 160 ? 302.116 248.653 249.824 1.00 74.40  ? 160 ILE RC CA  1 
ATOM 110587 C C   . ILE RC 1 160 ? 301.076 248.284 248.779 1.00 74.40  ? 160 ILE RC C   1 
ATOM 110588 O O   . ILE RC 1 160 ? 301.152 248.736 247.631 1.00 74.40  ? 160 ILE RC O   1 
ATOM 110589 C CB  . ILE RC 1 160 ? 301.930 250.108 250.292 1.00 74.40  ? 160 ILE RC CB  1 
ATOM 110590 C CG1 . ILE RC 1 160 ? 300.644 250.240 251.112 1.00 74.40  ? 160 ILE RC CG1 1 
ATOM 110591 C CG2 . ILE RC 1 160 ? 301.903 251.060 249.107 1.00 74.40  ? 160 ILE RC CG2 1 
ATOM 110592 C CD1 . ILE RC 1 160 ? 300.540 251.541 251.877 1.00 74.40  ? 160 ILE RC CD1 1 
ATOM 110593 N N   . THR RC 1 161 ? 300.112 247.460 249.176 1.00 81.57  ? 161 THR RC N   1 
ATOM 110594 C CA  . THR RC 1 161 ? 299.057 247.050 248.267 1.00 81.57  ? 161 THR RC CA  1 
ATOM 110595 C C   . THR RC 1 161 ? 298.107 248.211 247.989 1.00 81.57  ? 161 THR RC C   1 
ATOM 110596 O O   . THR RC 1 161 ? 297.993 249.161 248.768 1.00 81.57  ? 161 THR RC O   1 
ATOM 110597 C CB  . THR RC 1 161 ? 298.280 245.864 248.845 1.00 81.57  ? 161 THR RC CB  1 
ATOM 110598 O OG1 . THR RC 1 161 ? 297.359 245.369 247.866 1.00 81.57  ? 161 THR RC OG1 1 
ATOM 110599 C CG2 . THR RC 1 161 ? 297.515 246.266 250.105 1.00 81.57  ? 161 THR RC CG2 1 
ATOM 110600 N N   . ALA RC 1 162 ? 297.422 248.122 246.854 1.00 86.67  ? 162 ALA RC N   1 
ATOM 110601 C CA  . ALA RC 1 162 ? 296.478 249.155 246.450 1.00 86.67  ? 162 ALA RC CA  1 
ATOM 110602 C C   . ALA RC 1 162 ? 295.556 248.640 245.350 1.00 86.67  ? 162 ALA RC C   1 
ATOM 110603 O O   . ALA RC 1 162 ? 295.842 247.627 244.712 1.00 86.67  ? 162 ALA RC O   1 
ATOM 110604 C CB  . ALA RC 1 162 ? 297.220 250.395 245.983 1.00 86.67  ? 162 ALA RC CB  1 
ATOM 110605 N N   . HIS SC 1 14  ? 304.593 220.430 275.413 1.00 85.18  ? 14  HIS SC N   1 
ATOM 110606 C CA  . HIS SC 1 14  ? 304.690 219.007 275.113 1.00 85.18  ? 14  HIS SC CA  1 
ATOM 110607 C C   . HIS SC 1 14  ? 303.987 218.683 273.799 1.00 85.18  ? 14  HIS SC C   1 
ATOM 110608 O O   . HIS SC 1 14  ? 304.546 218.007 272.937 1.00 85.18  ? 14  HIS SC O   1 
ATOM 110609 C CB  . HIS SC 1 14  ? 304.089 218.178 276.249 1.00 85.18  ? 14  HIS SC CB  1 
ATOM 110610 C CG  . HIS SC 1 14  ? 304.437 216.723 276.184 1.00 85.18  ? 14  HIS SC CG  1 
ATOM 110611 N ND1 . HIS SC 1 14  ? 303.658 215.802 275.518 1.00 85.18  ? 14  HIS SC ND1 1 
ATOM 110612 C CD2 . HIS SC 1 14  ? 305.480 216.031 276.701 1.00 85.18  ? 14  HIS SC CD2 1 
ATOM 110613 C CE1 . HIS SC 1 14  ? 304.205 214.604 275.627 1.00 85.18  ? 14  HIS SC CE1 1 
ATOM 110614 N NE2 . HIS SC 1 14  ? 305.311 214.715 276.340 1.00 85.18  ? 14  HIS SC NE2 1 
ATOM 110615 N N   . GLY SC 1 15  ? 302.758 219.173 273.657 1.00 85.09  ? 15  GLY SC N   1 
ATOM 110616 C CA  . GLY SC 1 15  ? 301.976 218.937 272.459 1.00 85.09  ? 15  GLY SC CA  1 
ATOM 110617 C C   . GLY SC 1 15  ? 302.009 220.090 271.477 1.00 85.09  ? 15  GLY SC C   1 
ATOM 110618 O O   . GLY SC 1 15  ? 301.491 219.974 270.362 1.00 85.09  ? 15  GLY SC O   1 
ATOM 110619 N N   . ASN SC 1 16  ? 302.613 221.208 271.872 1.00 79.67  ? 16  ASN SC N   1 
ATOM 110620 C CA  . ASN SC 1 16  ? 302.673 222.366 270.995 1.00 79.67  ? 16  ASN SC CA  1 
ATOM 110621 C C   . ASN SC 1 16  ? 303.598 222.093 269.814 1.00 79.67  ? 16  ASN SC C   1 
ATOM 110622 O O   . ASN SC 1 16  ? 304.473 221.225 269.860 1.00 79.67  ? 16  ASN SC O   1 
ATOM 110623 C CB  . ASN SC 1 16  ? 303.149 223.598 271.765 1.00 79.67  ? 16  ASN SC CB  1 
ATOM 110624 C CG  . ASN SC 1 16  ? 304.547 223.436 272.324 1.00 79.67  ? 16  ASN SC CG  1 
ATOM 110625 O OD1 . ASN SC 1 16  ? 305.181 222.394 272.155 1.00 79.67  ? 16  ASN SC OD1 1 
ATOM 110626 N ND2 . ASN SC 1 16  ? 305.035 224.468 273.002 1.00 79.67  ? 16  ASN SC ND2 1 
ATOM 110627 N N   . LYS SC 1 17  ? 303.396 222.862 268.743 1.00 77.48  ? 17  LYS SC N   1 
ATOM 110628 C CA  . LYS SC 1 17  ? 304.171 222.665 267.524 1.00 77.48  ? 17  LYS SC CA  1 
ATOM 110629 C C   . LYS SC 1 17  ? 305.666 222.827 267.755 1.00 77.48  ? 17  LYS SC C   1 
ATOM 110630 O O   . LYS SC 1 17  ? 306.461 222.277 266.988 1.00 77.48  ? 17  LYS SC O   1 
ATOM 110631 C CB  . LYS SC 1 17  ? 303.704 223.641 266.445 1.00 77.48  ? 17  LYS SC CB  1 
ATOM 110632 C CG  . LYS SC 1 17  ? 302.495 223.161 265.646 1.00 77.48  ? 17  LYS SC CG  1 
ATOM 110633 C CD  . LYS SC 1 17  ? 301.197 223.200 266.447 1.00 77.48  ? 17  LYS SC CD  1 
ATOM 110634 C CE  . LYS SC 1 17  ? 300.730 224.622 266.720 1.00 77.48  ? 17  LYS SC CE  1 
ATOM 110635 N NZ  . LYS SC 1 17  ? 299.428 224.650 267.441 1.00 77.48  ? 17  LYS SC NZ  1 
ATOM 110636 N N   . GLY SC 1 18  ? 306.068 223.567 268.787 1.00 74.96  ? 18  GLY SC N   1 
ATOM 110637 C CA  . GLY SC 1 18  ? 307.482 223.666 269.098 1.00 74.96  ? 18  GLY SC CA  1 
ATOM 110638 C C   . GLY SC 1 18  ? 308.081 222.328 269.475 1.00 74.96  ? 18  GLY SC C   1 
ATOM 110639 O O   . GLY SC 1 18  ? 309.194 221.994 269.061 1.00 74.96  ? 18  GLY SC O   1 
ATOM 110640 N N   . TRP SC 1 19  ? 307.354 221.542 270.269 1.00 76.66  ? 19  TRP SC N   1 
ATOM 110641 C CA  . TRP SC 1 19  ? 307.826 220.210 270.622 1.00 76.66  ? 19  TRP SC CA  1 
ATOM 110642 C C   . TRP SC 1 19  ? 308.017 219.354 269.377 1.00 76.66  ? 19  TRP SC C   1 
ATOM 110643 O O   . TRP SC 1 19  ? 309.068 218.732 269.188 1.00 76.66  ? 19  TRP SC O   1 
ATOM 110644 C CB  . TRP SC 1 19  ? 306.833 219.550 271.577 1.00 76.66  ? 19  TRP SC CB  1 
ATOM 110645 C CG  . TRP SC 1 19  ? 307.443 218.546 272.496 1.00 76.66  ? 19  TRP SC CG  1 
ATOM 110646 C CD1 . TRP SC 1 19  ? 307.443 217.193 272.346 1.00 76.66  ? 19  TRP SC CD1 1 
ATOM 110647 C CD2 . TRP SC 1 19  ? 308.123 218.814 273.725 1.00 76.66  ? 19  TRP SC CD2 1 
ATOM 110648 N NE1 . TRP SC 1 19  ? 308.091 216.601 273.399 1.00 76.66  ? 19  TRP SC NE1 1 
ATOM 110649 C CE2 . TRP SC 1 19  ? 308.515 217.575 274.262 1.00 76.66  ? 19  TRP SC CE2 1 
ATOM 110650 C CE3 . TRP SC 1 19  ? 308.440 219.982 274.424 1.00 76.66  ? 19  TRP SC CE3 1 
ATOM 110651 C CZ2 . TRP SC 1 19  ? 309.211 217.469 275.461 1.00 76.66  ? 19  TRP SC CZ2 1 
ATOM 110652 C CZ3 . TRP SC 1 19  ? 309.129 219.875 275.613 1.00 76.66  ? 19  TRP SC CZ3 1 
ATOM 110653 C CH2 . TRP SC 1 19  ? 309.507 218.627 276.121 1.00 76.66  ? 19  TRP SC CH2 1 
ATOM 110654 N N   . GLU SC 1 20  ? 307.008 219.328 268.503 1.00 76.15  ? 20  GLU SC N   1 
ATOM 110655 C CA  . GLU SC 1 20  ? 307.057 218.456 267.336 1.00 76.15  ? 20  GLU SC CA  1 
ATOM 110656 C C   . GLU SC 1 20  ? 308.246 218.792 266.448 1.00 76.15  ? 20  GLU SC C   1 
ATOM 110657 O O   . GLU SC 1 20  ? 308.934 217.892 265.953 1.00 76.15  ? 20  GLU SC O   1 
ATOM 110658 C CB  . GLU SC 1 20  ? 305.748 218.569 266.554 1.00 76.15  ? 20  GLU SC CB  1 
ATOM 110659 C CG  . GLU SC 1 20  ? 305.660 217.667 265.328 1.00 76.15  ? 20  GLU SC CG  1 
ATOM 110660 C CD  . GLU SC 1 20  ? 305.663 216.192 265.686 1.00 76.15  ? 20  GLU SC CD  1 
ATOM 110661 O OE1 . GLU SC 1 20  ? 305.250 215.850 266.814 1.00 76.15  ? 20  GLU SC OE1 1 
ATOM 110662 O OE2 . GLU SC 1 20  ? 306.079 215.376 264.836 1.00 76.15  ? 20  GLU SC OE2 1 
ATOM 110663 N N   . ALA SC 1 21  ? 308.505 220.081 266.232 1.00 73.45  ? 21  ALA SC N   1 
ATOM 110664 C CA  . ALA SC 1 21  ? 309.622 220.473 265.382 1.00 73.45  ? 21  ALA SC CA  1 
ATOM 110665 C C   . ALA SC 1 21  ? 310.946 220.003 265.966 1.00 73.45  ? 21  ALA SC C   1 
ATOM 110666 O O   . ALA SC 1 21  ? 311.828 219.542 265.233 1.00 73.45  ? 21  ALA SC O   1 
ATOM 110667 C CB  . ALA SC 1 21  ? 309.629 221.988 265.190 1.00 73.45  ? 21  ALA SC CB  1 
ATOM 110668 N N   . ALA SC 1 22  ? 311.108 220.115 267.284 1.00 72.99  ? 22  ALA SC N   1 
ATOM 110669 C CA  . ALA SC 1 22  ? 312.360 219.701 267.903 1.00 72.99  ? 22  ALA SC CA  1 
ATOM 110670 C C   . ALA SC 1 22  ? 312.604 218.213 267.708 1.00 72.99  ? 22  ALA SC C   1 
ATOM 110671 O O   . ALA SC 1 22  ? 313.721 217.797 267.388 1.00 72.99  ? 22  ALA SC O   1 
ATOM 110672 C CB  . ALA SC 1 22  ? 312.347 220.051 269.391 1.00 72.99  ? 22  ALA SC CB  1 
ATOM 110673 N N   . LEU SC 1 23  ? 311.563 217.396 267.881 1.00 73.76  ? 23  LEU SC N   1 
ATOM 110674 C CA  . LEU SC 1 23  ? 311.734 215.953 267.765 1.00 73.76  ? 23  LEU SC CA  1 
ATOM 110675 C C   . LEU SC 1 23  ? 312.262 215.572 266.390 1.00 73.76  ? 23  LEU SC C   1 
ATOM 110676 O O   . LEU SC 1 23  ? 313.172 214.742 266.275 1.00 73.76  ? 23  LEU SC O   1 
ATOM 110677 C CB  . LEU SC 1 23  ? 310.410 215.241 268.042 1.00 73.76  ? 23  LEU SC CB  1 
ATOM 110678 C CG  . LEU SC 1 23  ? 310.211 214.669 269.445 1.00 73.76  ? 23  LEU SC CG  1 
ATOM 110679 C CD1 . LEU SC 1 23  ? 308.792 214.156 269.599 1.00 73.76  ? 23  LEU SC CD1 1 
ATOM 110680 C CD2 . LEU SC 1 23  ? 311.206 213.554 269.733 1.00 73.76  ? 23  LEU SC CD2 1 
ATOM 110681 N N   . SER SC 1 24  ? 311.710 216.170 265.336 1.00 71.33  ? 24  SER SC N   1 
ATOM 110682 C CA  . SER SC 1 24  ? 312.180 215.861 263.991 1.00 71.33  ? 24  SER SC CA  1 
ATOM 110683 C C   . SER SC 1 24  ? 313.650 216.222 263.830 1.00 71.33  ? 24  SER SC C   1 
ATOM 110684 O O   . SER SC 1 24  ? 314.395 215.529 263.131 1.00 71.33  ? 24  SER SC O   1 
ATOM 110685 C CB  . SER SC 1 24  ? 311.328 216.596 262.961 1.00 71.33  ? 24  SER SC CB  1 
ATOM 110686 O OG  . SER SC 1 24  ? 309.949 216.417 263.223 1.00 71.33  ? 24  SER SC OG  1 
ATOM 110687 N N   . ALA SC 1 25  ? 314.085 217.306 264.473 1.00 72.08  ? 25  ALA SC N   1 
ATOM 110688 C CA  . ALA SC 1 25  ? 315.470 217.738 264.336 1.00 72.08  ? 25  ALA SC CA  1 
ATOM 110689 C C   . ALA SC 1 25  ? 316.433 216.723 264.936 1.00 72.08  ? 25  ALA SC C   1 
ATOM 110690 O O   . ALA SC 1 25  ? 317.475 216.425 264.342 1.00 72.08  ? 25  ALA SC O   1 
ATOM 110691 C CB  . ALA SC 1 25  ? 315.657 219.104 264.994 1.00 72.08  ? 25  ALA SC CB  1 
ATOM 110692 N N   . ILE SC 1 26  ? 316.108 216.182 266.111 1.00 74.02  ? 26  ILE SC N   1 
ATOM 110693 C CA  . ILE SC 1 26  ? 317.013 215.238 266.760 1.00 74.02  ? 26  ILE SC CA  1 
ATOM 110694 C C   . ILE SC 1 26  ? 317.138 213.971 265.926 1.00 74.02  ? 26  ILE SC C   1 
ATOM 110695 O O   . ILE SC 1 26  ? 318.242 213.469 265.689 1.00 74.02  ? 26  ILE SC O   1 
ATOM 110696 C CB  . ILE SC 1 26  ? 316.553 214.915 268.196 1.00 74.02  ? 26  ILE SC CB  1 
ATOM 110697 C CG1 . ILE SC 1 26  ? 316.132 216.173 268.970 1.00 74.02  ? 26  ILE SC CG1 1 
ATOM 110698 C CG2 . ILE SC 1 26  ? 317.659 214.192 268.952 1.00 74.02  ? 26  ILE SC CG2 1 
ATOM 110699 C CD1 . ILE SC 1 26  ? 315.355 215.875 270.231 1.00 74.02  ? 26  ILE SC CD1 1 
ATOM 110700 N N   . GLU SC 1 27  ? 316.007 213.439 265.466 1.00 74.82  ? 27  GLU SC N   1 
ATOM 110701 C CA  . GLU SC 1 27  ? 316.039 212.222 264.663 1.00 74.82  ? 27  GLU SC CA  1 
ATOM 110702 C C   . GLU SC 1 27  ? 316.842 212.431 263.388 1.00 74.82  ? 27  GLU SC C   1 
ATOM 110703 O O   . GLU SC 1 27  ? 317.692 211.607 263.032 1.00 74.82  ? 27  GLU SC O   1 
ATOM 110704 C CB  . GLU SC 1 27  ? 314.615 211.781 264.334 1.00 74.82  ? 27  GLU SC CB  1 
ATOM 110705 C CG  . GLU SC 1 27  ? 314.522 210.805 263.177 1.00 74.82  ? 27  GLU SC CG  1 
ATOM 110706 C CD  . GLU SC 1 27  ? 313.247 209.993 263.204 1.00 74.82  ? 27  GLU SC CD  1 
ATOM 110707 O OE1 . GLU SC 1 27  ? 312.279 210.426 263.863 1.00 74.82  ? 27  GLU SC OE1 1 
ATOM 110708 O OE2 . GLU SC 1 27  ? 313.210 208.921 262.564 1.00 74.82  ? 27  GLU SC OE2 1 
ATOM 110709 N N   . MET SC 1 28  ? 316.593 213.537 262.689 1.00 72.11  ? 28  MET SC N   1 
ATOM 110710 C CA  . MET SC 1 28  ? 317.263 213.766 261.414 1.00 72.11  ? 28  MET SC CA  1 
ATOM 110711 C C   . MET SC 1 28  ? 318.763 213.940 261.600 1.00 72.11  ? 28  MET SC C   1 
ATOM 110712 O O   . MET SC 1 28  ? 319.556 213.425 260.803 1.00 72.11  ? 28  MET SC O   1 
ATOM 110713 C CB  . MET SC 1 28  ? 316.659 214.986 260.725 1.00 72.11  ? 28  MET SC CB  1 
ATOM 110714 C CG  . MET SC 1 28  ? 316.713 214.949 259.203 1.00 72.11  ? 28  MET SC CG  1 
ATOM 110715 S SD  . MET SC 1 28  ? 315.876 213.548 258.439 1.00 72.11  ? 28  MET SC SD  1 
ATOM 110716 C CE  . MET SC 1 28  ? 314.281 213.622 259.235 1.00 72.11  ? 28  MET SC CE  1 
ATOM 110717 N N   . ALA SC 1 29  ? 319.175 214.658 262.644 1.00 72.94  ? 29  ALA SC N   1 
ATOM 110718 C CA  . ALA SC 1 29  ? 320.599 214.878 262.869 1.00 72.94  ? 29  ALA SC CA  1 
ATOM 110719 C C   . ALA SC 1 29  ? 321.329 213.562 263.089 1.00 72.94  ? 29  ALA SC C   1 
ATOM 110720 O O   . ALA SC 1 29  ? 322.422 213.351 262.553 1.00 72.94  ? 29  ALA SC O   1 
ATOM 110721 C CB  . ALA SC 1 29  ? 320.802 215.808 264.062 1.00 72.94  ? 29  ALA SC CB  1 
ATOM 110722 N N   . ASN SC 1 30  ? 320.741 212.662 263.879 1.00 75.54  ? 30  ASN SC N   1 
ATOM 110723 C CA  . ASN SC 1 30  ? 321.363 211.364 264.113 1.00 75.54  ? 30  ASN SC CA  1 
ATOM 110724 C C   . ASN SC 1 30  ? 321.430 210.543 262.833 1.00 75.54  ? 30  ASN SC C   1 
ATOM 110725 O O   . ASN SC 1 30  ? 322.428 209.861 262.578 1.00 75.54  ? 30  ASN SC O   1 
ATOM 110726 C CB  . ASN SC 1 30  ? 320.597 210.606 265.193 1.00 75.54  ? 30  ASN SC CB  1 
ATOM 110727 C CG  . ASN SC 1 30  ? 321.109 210.901 266.582 1.00 75.54  ? 30  ASN SC CG  1 
ATOM 110728 O OD1 . ASN SC 1 30  ? 322.302 210.780 266.854 1.00 75.54  ? 30  ASN SC OD1 1 
ATOM 110729 N ND2 . ASN SC 1 30  ? 320.207 211.292 267.473 1.00 75.54  ? 30  ASN SC ND2 1 
ATOM 110730 N N   . LEU SC 1 31  ? 320.374 210.594 262.018 1.00 74.38  ? 31  LEU SC N   1 
ATOM 110731 C CA  . LEU SC 1 31  ? 320.323 209.777 260.811 1.00 74.38  ? 31  LEU SC CA  1 
ATOM 110732 C C   . LEU SC 1 31  ? 321.505 210.065 259.898 1.00 74.38  ? 31  LEU SC C   1 
ATOM 110733 O O   . LEU SC 1 31  ? 322.179 209.142 259.426 1.00 74.38  ? 31  LEU SC O   1 
ATOM 110734 C CB  . LEU SC 1 31  ? 319.004 210.024 260.077 1.00 74.38  ? 31  LEU SC CB  1 
ATOM 110735 C CG  . LEU SC 1 31  ? 318.694 209.107 258.892 1.00 74.38  ? 31  LEU SC CG  1 
ATOM 110736 C CD1 . LEU SC 1 31  ? 317.211 208.800 258.844 1.00 74.38  ? 31  LEU SC CD1 1 
ATOM 110737 C CD2 . LEU SC 1 31  ? 319.138 209.735 257.581 1.00 74.38  ? 31  LEU SC CD2 1 
ATOM 110738 N N   . PHE SC 1 32  ? 321.780 211.343 259.641 1.00 73.73  ? 32  PHE SC N   1 
ATOM 110739 C CA  . PHE SC 1 32  ? 322.872 211.695 258.743 1.00 73.73  ? 32  PHE SC CA  1 
ATOM 110740 C C   . PHE SC 1 32  ? 324.225 211.277 259.296 1.00 73.73  ? 32  PHE SC C   1 
ATOM 110741 O O   . PHE SC 1 32  ? 325.183 211.145 258.526 1.00 73.73  ? 32  PHE SC O   1 
ATOM 110742 C CB  . PHE SC 1 32  ? 322.858 213.197 258.469 1.00 73.73  ? 32  PHE SC CB  1 
ATOM 110743 C CG  . PHE SC 1 32  ? 321.817 213.619 257.477 1.00 73.73  ? 32  PHE SC CG  1 
ATOM 110744 C CD1 . PHE SC 1 32  ? 320.472 213.475 257.763 1.00 73.73  ? 32  PHE SC CD1 1 
ATOM 110745 C CD2 . PHE SC 1 32  ? 322.181 214.153 256.257 1.00 73.73  ? 32  PHE SC CD2 1 
ATOM 110746 C CE1 . PHE SC 1 32  ? 319.513 213.857 256.852 1.00 73.73  ? 32  PHE SC CE1 1 
ATOM 110747 C CE2 . PHE SC 1 32  ? 321.224 214.536 255.344 1.00 73.73  ? 32  PHE SC CE2 1 
ATOM 110748 C CZ  . PHE SC 1 32  ? 319.889 214.388 255.642 1.00 73.73  ? 32  PHE SC CZ  1 
ATOM 110749 N N   . LYS SC 1 33  ? 324.330 211.071 260.608 1.00 77.59  ? 33  LYS SC N   1 
ATOM 110750 C CA  . LYS SC 1 33  ? 325.580 210.586 261.180 1.00 77.59  ? 33  LYS SC CA  1 
ATOM 110751 C C   . LYS SC 1 33  ? 325.889 209.172 260.708 1.00 77.59  ? 33  LYS SC C   1 
ATOM 110752 O O   . LYS SC 1 33  ? 327.041 208.854 260.391 1.00 77.59  ? 33  LYS SC O   1 
ATOM 110753 C CB  . LYS SC 1 33  ? 325.509 210.636 262.704 1.00 77.59  ? 33  LYS SC CB  1 
ATOM 110754 C CG  . LYS SC 1 33  ? 326.853 210.464 263.393 1.00 77.59  ? 33  LYS SC CG  1 
ATOM 110755 C CD  . LYS SC 1 33  ? 326.723 210.535 264.908 1.00 77.59  ? 33  LYS SC CD  1 
ATOM 110756 C CE  . LYS SC 1 33  ? 326.545 211.964 265.401 1.00 77.59  ? 33  LYS SC CE  1 
ATOM 110757 N NZ  . LYS SC 1 33  ? 327.760 212.795 265.174 1.00 77.59  ? 33  LYS SC NZ  1 
ATOM 110758 N N   . SER SC 1 34  ? 324.872 208.311 260.651 1.00 76.22  ? 34  SER SC N   1 
ATOM 110759 C CA  . SER SC 1 34  ? 325.104 206.909 260.324 1.00 76.22  ? 34  SER SC CA  1 
ATOM 110760 C C   . SER SC 1 34  ? 325.384 206.716 258.839 1.00 76.22  ? 34  SER SC C   1 
ATOM 110761 O O   . SER SC 1 34  ? 326.220 205.887 258.465 1.00 76.22  ? 34  SER SC O   1 
ATOM 110762 C CB  . SER SC 1 34  ? 323.901 206.072 260.751 1.00 76.22  ? 34  SER SC CB  1 
ATOM 110763 O OG  . SER SC 1 34  ? 322.754 206.410 259.995 1.00 76.22  ? 34  SER SC OG  1 
ATOM 110764 N N   . LEU SC 1 35  ? 324.693 207.465 257.978 1.00 75.32  ? 35  LEU SC N   1 
ATOM 110765 C CA  . LEU SC 1 35  ? 324.823 207.241 256.542 1.00 75.32  ? 35  LEU SC CA  1 
ATOM 110766 C C   . LEU SC 1 35  ? 326.254 207.458 256.072 1.00 75.32  ? 35  LEU SC C   1 
ATOM 110767 O O   . LEU SC 1 35  ? 326.778 206.673 255.273 1.00 75.32  ? 35  LEU SC O   1 
ATOM 110768 C CB  . LEU SC 1 35  ? 323.863 208.151 255.779 1.00 75.32  ? 35  LEU SC CB  1 
ATOM 110769 C CG  . LEU SC 1 35  ? 322.499 207.531 255.476 1.00 75.32  ? 35  LEU SC CG  1 
ATOM 110770 C CD1 . LEU SC 1 35  ? 321.692 207.383 256.749 1.00 75.32  ? 35  LEU SC CD1 1 
ATOM 110771 C CD2 . LEU SC 1 35  ? 321.747 208.366 254.460 1.00 75.32  ? 35  LEU SC CD2 1 
ATOM 110772 N N   . ARG SC 1 36  ? 326.908 208.515 256.553 1.00 79.36  ? 36  ARG SC N   1 
ATOM 110773 C CA  . ARG SC 1 36  ? 328.286 208.775 256.157 1.00 79.36  ? 36  ARG SC CA  1 
ATOM 110774 C C   . ARG SC 1 36  ? 329.272 207.799 256.783 1.00 79.36  ? 36  ARG SC C   1 
ATOM 110775 O O   . ARG SC 1 36  ? 330.445 207.803 256.396 1.00 79.36  ? 36  ARG SC O   1 
ATOM 110776 C CB  . ARG SC 1 36  ? 328.680 210.210 256.516 1.00 79.36  ? 36  ARG SC CB  1 
ATOM 110777 C CG  . ARG SC 1 36  ? 328.605 210.540 258.002 1.00 79.36  ? 36  ARG SC CG  1 
ATOM 110778 C CD  . ARG SC 1 36  ? 328.677 212.042 258.241 1.00 79.36  ? 36  ARG SC CD  1 
ATOM 110779 N NE  . ARG SC 1 36  ? 327.572 212.754 257.610 1.00 79.36  ? 36  ARG SC NE  1 
ATOM 110780 C CZ  . ARG SC 1 36  ? 327.412 214.071 257.636 1.00 79.36  ? 36  ARG SC CZ  1 
ATOM 110781 N NH1 . ARG SC 1 36  ? 328.272 214.862 258.258 1.00 79.36  ? 36  ARG SC NH1 1 
ATOM 110782 N NH2 . ARG SC 1 36  ? 326.363 214.609 257.020 1.00 79.36  ? 36  ARG SC NH2 1 
ATOM 110783 N N   . GLY SC 1 37  ? 328.835 206.975 257.728 1.00 82.68  ? 37  GLY SC N   1 
ATOM 110784 C CA  . GLY SC 1 37  ? 329.709 205.979 258.308 1.00 82.68  ? 37  GLY SC CA  1 
ATOM 110785 C C   . GLY SC 1 37  ? 329.971 204.825 257.359 1.00 82.68  ? 37  GLY SC C   1 
ATOM 110786 O O   . GLY SC 1 37  ? 329.378 204.701 256.287 1.00 82.68  ? 37  GLY SC O   1 
ATOM 110787 N N   . THR SC 1 38  ? 330.890 203.958 257.775 1.00 91.51  ? 38  THR SC N   1 
ATOM 110788 C CA  . THR SC 1 38  ? 331.264 202.817 256.952 1.00 91.51  ? 38  THR SC CA  1 
ATOM 110789 C C   . THR SC 1 38  ? 330.083 201.869 256.776 1.00 91.51  ? 38  THR SC C   1 
ATOM 110790 O O   . THR SC 1 38  ? 329.262 201.686 257.678 1.00 91.51  ? 38  THR SC O   1 
ATOM 110791 C CB  . THR SC 1 38  ? 332.445 202.068 257.577 1.00 91.51  ? 38  THR SC CB  1 
ATOM 110792 O OG1 . THR SC 1 38  ? 332.820 200.974 256.730 1.00 91.51  ? 38  THR SC OG1 1 
ATOM 110793 C CG2 . THR SC 1 38  ? 332.084 201.529 258.961 1.00 91.51  ? 38  THR SC CG2 1 
ATOM 110794 N N   . GLY SC 1 39  ? 330.005 201.263 255.593 1.00 92.98  ? 39  GLY SC N   1 
ATOM 110795 C CA  . GLY SC 1 39  ? 328.940 200.323 255.317 1.00 92.98  ? 39  GLY SC CA  1 
ATOM 110796 C C   . GLY SC 1 39  ? 329.146 198.994 256.016 1.00 92.98  ? 39  GLY SC C   1 
ATOM 110797 O O   . GLY SC 1 39  ? 330.240 198.650 256.466 1.00 92.98  ? 39  GLY SC O   1 
ATOM 110798 N N   . GLY SC 1 40  ? 328.057 198.229 256.104 1.00 95.97  ? 40  GLY SC N   1 
ATOM 110799 C CA  . GLY SC 1 40  ? 328.083 196.937 256.758 1.00 95.97  ? 40  GLY SC CA  1 
ATOM 110800 C C   . GLY SC 1 40  ? 328.504 195.816 255.822 1.00 95.97  ? 40  GLY SC C   1 
ATOM 110801 O O   . GLY SC 1 40  ? 328.715 196.002 254.625 1.00 95.97  ? 40  GLY SC O   1 
ATOM 110802 N N   . SER SC 1 41  ? 328.621 194.620 256.404 1.00 95.75  ? 41  SER SC N   1 
ATOM 110803 C CA  . SER SC 1 41  ? 329.034 193.457 255.625 1.00 95.75  ? 41  SER SC CA  1 
ATOM 110804 C C   . SER SC 1 41  ? 328.005 193.110 254.558 1.00 95.75  ? 41  SER SC C   1 
ATOM 110805 O O   . SER SC 1 41  ? 328.368 192.769 253.426 1.00 95.75  ? 41  SER SC O   1 
ATOM 110806 C CB  . SER SC 1 41  ? 329.264 192.264 256.552 1.00 95.75  ? 41  SER SC CB  1 
ATOM 110807 O OG  . SER SC 1 41  ? 329.709 191.133 255.824 1.00 95.75  ? 41  SER SC OG  1 
ATOM 110808 N N   . GLY SC 1 42  ? 326.720 193.187 254.900 1.00 93.30  ? 42  GLY SC N   1 
ATOM 110809 C CA  . GLY SC 1 42  ? 325.658 192.853 253.972 1.00 93.30  ? 42  GLY SC CA  1 
ATOM 110810 C C   . GLY SC 1 42  ? 324.886 191.620 254.393 1.00 93.30  ? 42  GLY SC C   1 
ATOM 110811 O O   . GLY SC 1 42  ? 324.629 191.417 255.582 1.00 93.30  ? 42  GLY SC O   1 
ATOM 110812 N N   . SER SC 1 43  ? 324.507 190.790 253.422 1.00 89.50  ? 43  SER SC N   1 
ATOM 110813 C CA  . SER SC 1 43  ? 323.753 189.556 253.615 1.00 89.50  ? 43  SER SC CA  1 
ATOM 110814 C C   . SER SC 1 43  ? 322.292 189.808 253.963 1.00 89.50  ? 43  SER SC C   1 
ATOM 110815 O O   . SER SC 1 43  ? 321.532 188.844 254.108 1.00 89.50  ? 43  SER SC O   1 
ATOM 110816 C CB  . SER SC 1 43  ? 324.368 188.666 254.705 1.00 89.50  ? 43  SER SC CB  1 
ATOM 110817 O OG  . SER SC 1 43  ? 323.855 188.998 255.982 1.00 89.50  ? 43  SER SC OG  1 
ATOM 110818 N N   . SER SC 1 44  ? 321.872 191.062 254.103 1.00 84.90  ? 44  SER SC N   1 
ATOM 110819 C CA  . SER SC 1 44  ? 320.482 191.375 254.400 1.00 84.90  ? 44  SER SC CA  1 
ATOM 110820 C C   . SER SC 1 44  ? 320.229 192.827 254.031 1.00 84.90  ? 44  SER SC C   1 
ATOM 110821 O O   . SER SC 1 44  ? 321.163 193.614 253.862 1.00 84.90  ? 44  SER SC O   1 
ATOM 110822 C CB  . SER SC 1 44  ? 320.151 191.126 255.874 1.00 84.90  ? 44  SER SC CB  1 
ATOM 110823 O OG  . SER SC 1 44  ? 318.771 191.330 256.125 1.00 84.90  ? 44  SER SC OG  1 
ATOM 110824 N N   . MET SC 1 45  ? 318.951 193.169 253.906 1.00 80.46  ? 45  MET SC N   1 
ATOM 110825 C CA  . MET SC 1 45  ? 318.579 194.543 253.604 1.00 80.46  ? 45  MET SC CA  1 
ATOM 110826 C C   . MET SC 1 45  ? 319.073 195.464 254.710 1.00 80.46  ? 45  MET SC C   1 
ATOM 110827 O O   . MET SC 1 45  ? 318.862 195.198 255.897 1.00 80.46  ? 45  MET SC O   1 
ATOM 110828 C CB  . MET SC 1 45  ? 317.062 194.652 253.449 1.00 80.46  ? 45  MET SC CB  1 
ATOM 110829 C CG  . MET SC 1 45  ? 316.564 196.037 253.077 1.00 80.46  ? 45  MET SC CG  1 
ATOM 110830 S SD  . MET SC 1 45  ? 314.775 196.095 252.883 1.00 80.46  ? 45  MET SC SD  1 
ATOM 110831 C CE  . MET SC 1 45  ? 314.240 195.947 254.584 1.00 80.46  ? 45  MET SC CE  1 
ATOM 110832 N N   . GLU SC 1 46  ? 319.730 196.551 254.318 1.00 78.29  ? 46  GLU SC N   1 
ATOM 110833 C CA  . GLU SC 1 46  ? 320.291 197.508 255.269 1.00 78.29  ? 46  GLU SC CA  1 
ATOM 110834 C C   . GLU SC 1 46  ? 319.211 198.522 255.613 1.00 78.29  ? 46  GLU SC C   1 
ATOM 110835 O O   . GLU SC 1 46  ? 318.885 199.397 254.808 1.00 78.29  ? 46  GLU SC O   1 
ATOM 110836 C CB  . GLU SC 1 46  ? 321.530 198.189 254.696 1.00 78.29  ? 46  GLU SC CB  1 
ATOM 110837 C CG  . GLU SC 1 46  ? 322.435 197.284 253.873 1.00 78.29  ? 46  GLU SC CG  1 
ATOM 110838 C CD  . GLU SC 1 46  ? 323.596 198.036 253.256 1.00 78.29  ? 46  GLU SC CD  1 
ATOM 110839 O OE1 . GLU SC 1 46  ? 323.938 199.124 253.764 1.00 78.29  ? 46  GLU SC OE1 1 
ATOM 110840 O OE2 . GLU SC 1 46  ? 324.168 197.539 252.263 1.00 78.29  ? 46  GLU SC OE2 1 
ATOM 110841 N N   . ILE SC 1 47  ? 318.653 198.407 256.811 1.00 75.32  ? 47  ILE SC N   1 
ATOM 110842 C CA  . ILE SC 1 47  ? 317.636 199.336 257.290 1.00 75.32  ? 47  ILE SC CA  1 
ATOM 110843 C C   . ILE SC 1 47  ? 318.316 200.429 258.102 1.00 75.32  ? 47  ILE SC C   1 
ATOM 110844 O O   . ILE SC 1 47  ? 319.067 200.145 259.042 1.00 75.32  ? 47  ILE SC O   1 
ATOM 110845 C CB  . ILE SC 1 47  ? 316.567 198.608 258.121 1.00 75.32  ? 47  ILE SC CB  1 
ATOM 110846 C CG1 . ILE SC 1 47  ? 315.387 199.539 258.394 1.00 75.32  ? 47  ILE SC CG1 1 
ATOM 110847 C CG2 . ILE SC 1 47  ? 317.146 198.094 259.431 1.00 75.32  ? 47  ILE SC CG2 1 
ATOM 110848 C CD1 . ILE SC 1 47  ? 314.160 198.832 258.920 1.00 75.32  ? 47  ILE SC CD1 1 
ATOM 110849 N N   . TYR SC 1 48  ? 318.063 201.680 257.727 1.00 72.09  ? 48  TYR SC N   1 
ATOM 110850 C CA  . TYR SC 1 48  ? 318.601 202.844 258.416 1.00 72.09  ? 48  TYR SC CA  1 
ATOM 110851 C C   . TYR SC 1 48  ? 317.473 203.570 259.131 1.00 72.09  ? 48  TYR SC C   1 
ATOM 110852 O O   . TYR SC 1 48  ? 316.355 203.658 258.616 1.00 72.09  ? 48  TYR SC O   1 
ATOM 110853 C CB  . TYR SC 1 48  ? 319.283 203.799 257.437 1.00 72.09  ? 48  TYR SC CB  1 
ATOM 110854 C CG  . TYR SC 1 48  ? 320.660 203.373 256.992 1.00 72.09  ? 48  TYR SC CG  1 
ATOM 110855 C CD1 . TYR SC 1 48  ? 321.669 203.143 257.909 1.00 72.09  ? 48  TYR SC CD1 1 
ATOM 110856 C CD2 . TYR SC 1 48  ? 320.956 203.224 255.647 1.00 72.09  ? 48  TYR SC CD2 1 
ATOM 110857 C CE1 . TYR SC 1 48  ? 322.929 202.765 257.501 1.00 72.09  ? 48  TYR SC CE1 1 
ATOM 110858 C CE2 . TYR SC 1 48  ? 322.212 202.848 255.229 1.00 72.09  ? 48  TYR SC CE2 1 
ATOM 110859 C CZ  . TYR SC 1 48  ? 323.194 202.620 256.159 1.00 72.09  ? 48  TYR SC CZ  1 
ATOM 110860 O OH  . TYR SC 1 48  ? 324.449 202.241 255.745 1.00 72.09  ? 48  TYR SC OH  1 
ATOM 110861 N N   . GLU SC 1 49  ? 317.770 204.091 260.315 1.00 75.11  ? 49  GLU SC N   1 
ATOM 110862 C CA  . GLU SC 1 49  ? 316.759 204.751 261.123 1.00 75.11  ? 49  GLU SC CA  1 
ATOM 110863 C C   . GLU SC 1 49  ? 317.462 205.683 262.097 1.00 75.11  ? 49  GLU SC C   1 
ATOM 110864 O O   . GLU SC 1 49  ? 318.646 205.514 262.397 1.00 75.11  ? 49  GLU SC O   1 
ATOM 110865 C CB  . GLU SC 1 49  ? 315.891 203.725 261.857 1.00 75.11  ? 49  GLU SC CB  1 
ATOM 110866 C CG  . GLU SC 1 49  ? 314.755 204.312 262.662 1.00 75.11  ? 49  GLU SC CG  1 
ATOM 110867 C CD  . GLU SC 1 49  ? 313.904 203.245 263.321 1.00 75.11  ? 49  GLU SC CD  1 
ATOM 110868 O OE1 . GLU SC 1 49  ? 314.221 202.047 263.161 1.00 75.11  ? 49  GLU SC OE1 1 
ATOM 110869 O OE2 . GLU SC 1 49  ? 312.918 203.603 263.998 1.00 75.11  ? 49  GLU SC OE2 1 
ATOM 110870 N N   . GLY SC 1 50  ? 316.719 206.671 262.583 1.00 76.77  ? 50  GLY SC N   1 
ATOM 110871 C CA  . GLY SC 1 50  ? 317.261 207.688 263.461 1.00 76.77  ? 50  GLY SC CA  1 
ATOM 110872 C C   . GLY SC 1 50  ? 316.900 207.446 264.914 1.00 76.77  ? 50  GLY SC C   1 
ATOM 110873 O O   . GLY SC 1 50  ? 315.831 206.926 265.228 1.00 76.77  ? 50  GLY SC O   1 
ATOM 110874 N N   . LYS SC 1 51  ? 317.809 207.834 265.800 1.00 77.14  ? 51  LYS SC N   1 
ATOM 110875 C CA  . LYS SC 1 51  ? 317.627 207.689 267.235 1.00 77.14  ? 51  LYS SC CA  1 
ATOM 110876 C C   . LYS SC 1 51  ? 317.131 208.997 267.839 1.00 77.14  ? 51  LYS SC C   1 
ATOM 110877 O O   . LYS SC 1 51  ? 317.156 210.055 267.206 1.00 77.14  ? 51  LYS SC O   1 
ATOM 110878 C CB  . LYS SC 1 51  ? 318.939 207.261 267.898 1.00 77.14  ? 51  LYS SC CB  1 
ATOM 110879 C CG  . LYS SC 1 51  ? 319.769 206.300 267.066 1.00 77.14  ? 51  LYS SC CG  1 
ATOM 110880 C CD  . LYS SC 1 51  ? 320.927 205.730 267.867 1.00 77.14  ? 51  LYS SC CD  1 
ATOM 110881 C CE  . LYS SC 1 51  ? 321.592 204.574 267.138 1.00 77.14  ? 51  LYS SC CE  1 
ATOM 110882 N NZ  . LYS SC 1 51  ? 320.765 203.337 267.177 1.00 77.14  ? 51  LYS SC NZ  1 
ATOM 110883 N N   . LEU SC 1 52  ? 316.674 208.911 269.089 1.00 76.29  ? 52  LEU SC N   1 
ATOM 110884 C CA  . LEU SC 1 52  ? 316.186 210.067 269.829 1.00 76.29  ? 52  LEU SC CA  1 
ATOM 110885 C C   . LEU SC 1 52  ? 317.174 210.534 270.895 1.00 76.29  ? 52  LEU SC C   1 
ATOM 110886 O O   . LEU SC 1 52  ? 316.790 211.262 271.816 1.00 76.29  ? 52  LEU SC O   1 
ATOM 110887 C CB  . LEU SC 1 52  ? 314.829 209.748 270.457 1.00 76.29  ? 52  LEU SC CB  1 
ATOM 110888 C CG  . LEU SC 1 52  ? 313.625 210.104 269.587 1.00 76.29  ? 52  LEU SC CG  1 
ATOM 110889 C CD1 . LEU SC 1 52  ? 313.705 209.401 268.246 1.00 76.29  ? 52  LEU SC CD1 1 
ATOM 110890 C CD2 . LEU SC 1 52  ? 312.333 209.750 270.302 1.00 76.29  ? 52  LEU SC CD2 1 
ATOM 110891 N N   . THR SC 1 53  ? 318.439 210.139 270.785 1.00 76.51  ? 53  THR SC N   1 
ATOM 110892 C CA  . THR SC 1 53  ? 319.471 210.573 271.718 1.00 76.51  ? 53  THR SC CA  1 
ATOM 110893 C C   . THR SC 1 53  ? 320.091 211.872 271.220 1.00 76.51  ? 53  THR SC C   1 
ATOM 110894 O O   . THR SC 1 53  ? 320.528 211.955 270.067 1.00 76.51  ? 53  THR SC O   1 
ATOM 110895 C CB  . THR SC 1 53  ? 320.551 209.504 271.871 1.00 76.51  ? 53  THR SC CB  1 
ATOM 110896 O OG1 . THR SC 1 53  ? 321.431 209.544 270.740 1.00 76.51  ? 53  THR SC OG1 1 
ATOM 110897 C CG2 . THR SC 1 53  ? 319.926 208.118 271.979 1.00 76.51  ? 53  THR SC CG2 1 
ATOM 110898 N N   . ALA SC 1 54  ? 320.137 212.878 272.091 1.00 76.13  ? 54  ALA SC N   1 
ATOM 110899 C CA  . ALA SC 1 54  ? 320.570 214.217 271.717 1.00 76.13  ? 54  ALA SC CA  1 
ATOM 110900 C C   . ALA SC 1 54  ? 321.978 214.554 272.185 1.00 76.13  ? 54  ALA SC C   1 
ATOM 110901 O O   . ALA SC 1 54  ? 322.414 215.695 272.011 1.00 76.13  ? 54  ALA SC O   1 
ATOM 110902 C CB  . ALA SC 1 54  ? 319.591 215.255 272.273 1.00 76.13  ? 54  ALA SC CB  1 
ATOM 110903 N N   . GLU SC 1 55  ? 322.700 213.603 272.768 1.00 76.70  ? 55  GLU SC N   1 
ATOM 110904 C CA  . GLU SC 1 55  ? 324.013 213.905 273.316 1.00 76.70  ? 55  GLU SC CA  1 
ATOM 110905 C C   . GLU SC 1 55  ? 325.008 214.213 272.204 1.00 76.70  ? 55  GLU SC C   1 
ATOM 110906 O O   . GLU SC 1 55  ? 325.050 213.532 271.177 1.00 76.70  ? 55  GLU SC O   1 
ATOM 110907 C CB  . GLU SC 1 55  ? 324.518 212.735 274.156 1.00 76.70  ? 55  GLU SC CB  1 
ATOM 110908 C CG  . GLU SC 1 55  ? 325.635 213.104 275.120 1.00 76.70  ? 55  GLU SC CG  1 
ATOM 110909 C CD  . GLU SC 1 55  ? 326.005 211.968 276.051 1.00 76.70  ? 55  GLU SC CD  1 
ATOM 110910 O OE1 . GLU SC 1 55  ? 325.649 210.809 275.748 1.00 76.70  ? 55  GLU SC OE1 1 
ATOM 110911 O OE2 . GLU SC 1 55  ? 326.652 212.231 277.086 1.00 76.70  ? 55  GLU SC OE2 1 
ATOM 110912 N N   . GLY SC 1 56  ? 325.816 215.250 272.419 1.00 77.29  ? 56  GLY SC N   1 
ATOM 110913 C CA  . GLY SC 1 56  ? 326.902 215.581 271.523 1.00 77.29  ? 56  GLY SC CA  1 
ATOM 110914 C C   . GLY SC 1 56  ? 326.524 216.386 270.300 1.00 77.29  ? 56  GLY SC C   1 
ATOM 110915 O O   . GLY SC 1 56  ? 327.396 216.646 269.463 1.00 77.29  ? 56  GLY SC O   1 
ATOM 110916 N N   . LEU SC 1 57  ? 325.267 216.792 270.164 1.00 75.56  ? 57  LEU SC N   1 
ATOM 110917 C CA  . LEU SC 1 57  ? 324.802 217.515 268.991 1.00 75.56  ? 57  LEU SC CA  1 
ATOM 110918 C C   . LEU SC 1 57  ? 324.807 219.019 269.240 1.00 75.56  ? 57  LEU SC C   1 
ATOM 110919 O O   . LEU SC 1 57  ? 324.782 219.489 270.380 1.00 75.56  ? 57  LEU SC O   1 
ATOM 110920 C CB  . LEU SC 1 57  ? 323.395 217.060 268.601 1.00 75.56  ? 57  LEU SC CB  1 
ATOM 110921 C CG  . LEU SC 1 57  ? 323.213 215.560 268.375 1.00 75.56  ? 57  LEU SC CG  1 
ATOM 110922 C CD1 . LEU SC 1 57  ? 321.748 215.228 268.173 1.00 75.56  ? 57  LEU SC CD1 1 
ATOM 110923 C CD2 . LEU SC 1 57  ? 324.037 215.092 267.189 1.00 75.56  ? 57  LEU SC CD2 1 
ATOM 110924 N N   . ARG SC 1 58  ? 324.841 219.772 268.142 1.00 74.31  ? 58  ARG SC N   1 
ATOM 110925 C CA  . ARG SC 1 58  ? 324.809 221.229 268.160 1.00 74.31  ? 58  ARG SC CA  1 
ATOM 110926 C C   . ARG SC 1 58  ? 323.578 221.694 267.395 1.00 74.31  ? 58  ARG SC C   1 
ATOM 110927 O O   . ARG SC 1 58  ? 323.308 221.204 266.295 1.00 74.31  ? 58  ARG SC O   1 
ATOM 110928 C CB  . ARG SC 1 58  ? 326.079 221.811 267.537 1.00 74.31  ? 58  ARG SC CB  1 
ATOM 110929 C CG  . ARG SC 1 58  ? 327.305 221.723 268.431 1.00 74.31  ? 58  ARG SC CG  1 
ATOM 110930 C CD  . ARG SC 1 58  ? 328.009 220.381 268.308 1.00 74.31  ? 58  ARG SC CD  1 
ATOM 110931 N NE  . ARG SC 1 58  ? 328.804 220.281 267.090 1.00 74.31  ? 58  ARG SC NE  1 
ATOM 110932 C CZ  . ARG SC 1 58  ? 330.049 220.721 266.963 1.00 74.31  ? 58  ARG SC CZ  1 
ATOM 110933 N NH1 . ARG SC 1 58  ? 330.677 221.327 267.958 1.00 74.31  ? 58  ARG SC NH1 1 
ATOM 110934 N NH2 . ARG SC 1 58  ? 330.682 220.549 265.807 1.00 74.31  ? 58  ARG SC NH2 1 
ATOM 110935 N N   . PHE SC 1 59  ? 322.839 222.635 267.975 1.00 73.14  ? 59  PHE SC N   1 
ATOM 110936 C CA  . PHE SC 1 59  ? 321.550 223.049 267.441 1.00 73.14  ? 59  PHE SC CA  1 
ATOM 110937 C C   . PHE SC 1 59  ? 321.493 224.564 267.310 1.00 73.14  ? 59  PHE SC C   1 
ATOM 110938 O O   . PHE SC 1 59  ? 322.189 225.293 268.020 1.00 73.14  ? 59  PHE SC O   1 
ATOM 110939 C CB  . PHE SC 1 59  ? 320.406 222.567 268.338 1.00 73.14  ? 59  PHE SC CB  1 
ATOM 110940 C CG  . PHE SC 1 59  ? 320.129 221.099 268.229 1.00 73.14  ? 59  PHE SC CG  1 
ATOM 110941 C CD1 . PHE SC 1 59  ? 319.757 220.537 267.021 1.00 73.14  ? 59  PHE SC CD1 1 
ATOM 110942 C CD2 . PHE SC 1 59  ? 320.249 220.277 269.334 1.00 73.14  ? 59  PHE SC CD2 1 
ATOM 110943 C CE1 . PHE SC 1 59  ? 319.504 219.187 266.920 1.00 73.14  ? 59  PHE SC CE1 1 
ATOM 110944 C CE2 . PHE SC 1 59  ? 319.996 218.926 269.238 1.00 73.14  ? 59  PHE SC CE2 1 
ATOM 110945 C CZ  . PHE SC 1 59  ? 319.624 218.380 268.029 1.00 73.14  ? 59  PHE SC CZ  1 
ATOM 110946 N N   . GLY SC 1 60  ? 320.652 225.026 266.387 1.00 69.73  ? 60  GLY SC N   1 
ATOM 110947 C CA  . GLY SC 1 60  ? 320.399 226.441 266.213 1.00 69.73  ? 60  GLY SC CA  1 
ATOM 110948 C C   . GLY SC 1 60  ? 318.934 226.717 265.948 1.00 69.73  ? 60  GLY SC C   1 
ATOM 110949 O O   . GLY SC 1 60  ? 318.276 225.947 265.243 1.00 69.73  ? 60  GLY SC O   1 
ATOM 110950 N N   . ILE SC 1 61  ? 318.408 227.807 266.501 1.00 68.61  ? 61  ILE SC N   1 
ATOM 110951 C CA  . ILE SC 1 61  ? 317.007 228.175 266.347 1.00 68.61  ? 61  ILE SC CA  1 
ATOM 110952 C C   . ILE SC 1 61  ? 316.936 229.609 265.845 1.00 68.61  ? 61  ILE SC C   1 
ATOM 110953 O O   . ILE SC 1 61  ? 317.618 230.491 266.377 1.00 68.61  ? 61  ILE SC O   1 
ATOM 110954 C CB  . ILE SC 1 61  ? 316.221 228.027 267.664 1.00 68.61  ? 61  ILE SC CB  1 
ATOM 110955 C CG1 . ILE SC 1 61  ? 316.327 226.600 268.206 1.00 68.61  ? 61  ILE SC CG1 1 
ATOM 110956 C CG2 . ILE SC 1 61  ? 314.764 228.392 267.452 1.00 68.61  ? 61  ILE SC CG2 1 
ATOM 110957 C CD1 . ILE SC 1 61  ? 315.929 226.468 269.659 1.00 68.61  ? 61  ILE SC CD1 1 
ATOM 110958 N N   . VAL SC 1 62  ? 316.113 229.838 264.825 1.00 66.62  ? 62  VAL SC N   1 
ATOM 110959 C CA  . VAL SC 1 62  ? 315.846 231.169 264.292 1.00 66.62  ? 62  VAL SC CA  1 
ATOM 110960 C C   . VAL SC 1 62  ? 314.367 231.456 264.495 1.00 66.62  ? 62  VAL SC C   1 
ATOM 110961 O O   . VAL SC 1 62  ? 313.513 230.698 264.018 1.00 66.62  ? 62  VAL SC O   1 
ATOM 110962 C CB  . VAL SC 1 62  ? 316.227 231.281 262.809 1.00 66.62  ? 62  VAL SC CB  1 
ATOM 110963 C CG1 . VAL SC 1 62  ? 315.745 232.602 262.232 1.00 66.62  ? 62  VAL SC CG1 1 
ATOM 110964 C CG2 . VAL SC 1 62  ? 317.721 231.138 262.643 1.00 66.62  ? 62  VAL SC CG2 1 
ATOM 110965 N N   . ALA SC 1 63  ? 314.065 232.548 265.190 1.00 69.92  ? 63  ALA SC N   1 
ATOM 110966 C CA  . ALA SC 1 63  ? 312.699 232.913 265.524 1.00 69.92  ? 63  ALA SC CA  1 
ATOM 110967 C C   . ALA SC 1 63  ? 312.470 234.382 265.203 1.00 69.92  ? 63  ALA SC C   1 
ATOM 110968 O O   . ALA SC 1 63  ? 313.411 235.159 265.040 1.00 69.92  ? 63  ALA SC O   1 
ATOM 110969 C CB  . ALA SC 1 63  ? 312.393 232.650 267.001 1.00 69.92  ? 63  ALA SC CB  1 
ATOM 110970 N N   . SER SC 1 64  ? 311.198 234.751 265.115 1.00 69.42  ? 64  SER SC N   1 
ATOM 110971 C CA  . SER SC 1 64  ? 310.770 236.097 264.780 1.00 69.42  ? 64  SER SC CA  1 
ATOM 110972 C C   . SER SC 1 64  ? 310.183 236.770 266.016 1.00 69.42  ? 64  SER SC C   1 
ATOM 110973 O O   . SER SC 1 64  ? 310.199 236.212 267.119 1.00 69.42  ? 64  SER SC O   1 
ATOM 110974 C CB  . SER SC 1 64  ? 309.766 236.047 263.631 1.00 69.42  ? 64  SER SC CB  1 
ATOM 110975 O OG  . SER SC 1 64  ? 308.622 235.299 263.995 1.00 69.42  ? 64  SER SC OG  1 
ATOM 110976 N N   . ARG SC 1 65  ? 309.660 237.983 265.830 1.00 69.22  ? 65  ARG SC N   1 
ATOM 110977 C CA  . ARG SC 1 65  ? 309.050 238.738 266.912 1.00 69.22  ? 65  ARG SC CA  1 
ATOM 110978 C C   . ARG SC 1 65  ? 307.586 239.073 266.685 1.00 69.22  ? 65  ARG SC C   1 
ATOM 110979 O O   . ARG SC 1 65  ? 306.905 239.436 267.650 1.00 69.22  ? 65  ARG SC O   1 
ATOM 110980 C CB  . ARG SC 1 65  ? 309.810 240.050 267.148 1.00 69.22  ? 65  ARG SC CB  1 
ATOM 110981 C CG  . ARG SC 1 65  ? 311.123 239.876 267.878 1.00 69.22  ? 65  ARG SC CG  1 
ATOM 110982 C CD  . ARG SC 1 65  ? 311.563 241.174 268.527 1.00 69.22  ? 65  ARG SC CD  1 
ATOM 110983 N NE  . ARG SC 1 65  ? 311.955 242.170 267.537 1.00 69.22  ? 65  ARG SC NE  1 
ATOM 110984 C CZ  . ARG SC 1 65  ? 313.180 242.315 267.051 1.00 69.22  ? 65  ARG SC CZ  1 
ATOM 110985 N NH1 . ARG SC 1 65  ? 314.174 241.525 267.424 1.00 69.22  ? 65  ARG SC NH1 1 
ATOM 110986 N NH2 . ARG SC 1 65  ? 313.412 243.276 266.163 1.00 69.22  ? 65  ARG SC NH2 1 
ATOM 110987 N N   . PHE SC 1 66  ? 307.084 238.975 265.458 1.00 74.03  ? 66  PHE SC N   1 
ATOM 110988 C CA  . PHE SC 1 66  ? 305.675 239.244 265.213 1.00 74.03  ? 66  PHE SC CA  1 
ATOM 110989 C C   . PHE SC 1 66  ? 304.817 238.309 266.049 1.00 74.03  ? 66  PHE SC C   1 
ATOM 110990 O O   . PHE SC 1 66  ? 305.025 237.093 266.054 1.00 74.03  ? 66  PHE SC O   1 
ATOM 110991 C CB  . PHE SC 1 66  ? 305.355 239.071 263.729 1.00 74.03  ? 66  PHE SC CB  1 
ATOM 110992 C CG  . PHE SC 1 66  ? 304.228 239.936 263.250 1.00 74.03  ? 66  PHE SC CG  1 
ATOM 110993 C CD1 . PHE SC 1 66  ? 304.424 241.283 263.015 1.00 74.03  ? 66  PHE SC CD1 1 
ATOM 110994 C CD2 . PHE SC 1 66  ? 302.974 239.399 263.030 1.00 74.03  ? 66  PHE SC CD2 1 
ATOM 110995 C CE1 . PHE SC 1 66  ? 303.390 242.080 262.574 1.00 74.03  ? 66  PHE SC CE1 1 
ATOM 110996 C CE2 . PHE SC 1 66  ? 301.936 240.189 262.588 1.00 74.03  ? 66  PHE SC CE2 1 
ATOM 110997 C CZ  . PHE SC 1 66  ? 302.144 241.533 262.359 1.00 74.03  ? 66  PHE SC CZ  1 
ATOM 110998 N N   . ASN SC 1 67  ? 303.844 238.879 266.754 1.00 74.44  ? 67  ASN SC N   1 
ATOM 110999 C CA  . ASN SC 1 67  ? 303.016 238.133 267.694 1.00 74.44  ? 67  ASN SC CA  1 
ATOM 111000 C C   . ASN SC 1 67  ? 303.895 237.359 268.674 1.00 74.44  ? 67  ASN SC C   1 
ATOM 111001 O O   . ASN SC 1 67  ? 303.852 236.132 268.765 1.00 74.44  ? 67  ASN SC O   1 
ATOM 111002 C CB  . ASN SC 1 67  ? 302.061 237.197 266.952 1.00 74.44  ? 67  ASN SC CB  1 
ATOM 111003 C CG  . ASN SC 1 67  ? 300.977 237.946 266.210 1.00 74.44  ? 67  ASN SC CG  1 
ATOM 111004 O OD1 . ASN SC 1 67  ? 301.177 239.079 265.775 1.00 74.44  ? 67  ASN SC OD1 1 
ATOM 111005 N ND2 . ASN SC 1 67  ? 299.818 237.316 266.062 1.00 74.44  ? 67  ASN SC ND2 1 
ATOM 111006 N N   . HIS SC 1 68  ? 304.706 238.112 269.419 1.00 73.46  ? 68  HIS SC N   1 
ATOM 111007 C CA  . HIS SC 1 68  ? 305.675 237.506 270.323 1.00 73.46  ? 68  HIS SC CA  1 
ATOM 111008 C C   . HIS SC 1 68  ? 305.023 236.750 271.471 1.00 73.46  ? 68  HIS SC C   1 
ATOM 111009 O O   . HIS SC 1 68  ? 305.713 235.981 272.147 1.00 73.46  ? 68  HIS SC O   1 
ATOM 111010 C CB  . HIS SC 1 68  ? 306.615 238.577 270.878 1.00 73.46  ? 68  HIS SC CB  1 
ATOM 111011 C CG  . HIS SC 1 68  ? 305.935 239.594 271.738 1.00 73.46  ? 68  HIS SC CG  1 
ATOM 111012 N ND1 . HIS SC 1 68  ? 305.239 240.662 271.217 1.00 73.46  ? 68  HIS SC ND1 1 
ATOM 111013 C CD2 . HIS SC 1 68  ? 305.846 239.706 273.084 1.00 73.46  ? 68  HIS SC CD2 1 
ATOM 111014 C CE1 . HIS SC 1 68  ? 304.748 241.389 272.204 1.00 73.46  ? 68  HIS SC CE1 1 
ATOM 111015 N NE2 . HIS SC 1 68  ? 305.102 240.830 273.348 1.00 73.46  ? 68  HIS SC NE2 1 
ATOM 111016 N N   . ALA SC 1 69  ? 303.727 236.944 271.711 1.00 74.67  ? 69  ALA SC N   1 
ATOM 111017 C CA  . ALA SC 1 69  ? 303.044 236.149 272.726 1.00 74.67  ? 69  ALA SC CA  1 
ATOM 111018 C C   . ALA SC 1 69  ? 303.015 234.678 272.332 1.00 74.67  ? 69  ALA SC C   1 
ATOM 111019 O O   . ALA SC 1 69  ? 303.412 233.806 273.112 1.00 74.67  ? 69  ALA SC O   1 
ATOM 111020 C CB  . ALA SC 1 69  ? 301.627 236.678 272.936 1.00 74.67  ? 69  ALA SC CB  1 
ATOM 111021 N N   . LEU SC 1 70  ? 302.552 234.385 271.117 1.00 74.81  ? 70  LEU SC N   1 
ATOM 111022 C CA  . LEU SC 1 70  ? 302.503 233.002 270.659 1.00 74.81  ? 70  LEU SC CA  1 
ATOM 111023 C C   . LEU SC 1 70  ? 303.902 232.447 270.430 1.00 74.81  ? 70  LEU SC C   1 
ATOM 111024 O O   . LEU SC 1 70  ? 304.204 231.318 270.827 1.00 74.81  ? 70  LEU SC O   1 
ATOM 111025 C CB  . LEU SC 1 70  ? 301.676 232.900 269.378 1.00 74.81  ? 70  LEU SC CB  1 
ATOM 111026 C CG  . LEU SC 1 70  ? 300.159 232.820 269.547 1.00 74.81  ? 70  LEU SC CG  1 
ATOM 111027 C CD1 . LEU SC 1 70  ? 299.634 233.961 270.402 1.00 74.81  ? 70  LEU SC CD1 1 
ATOM 111028 C CD2 . LEU SC 1 70  ? 299.475 232.809 268.187 1.00 74.81  ? 70  LEU SC CD2 1 
ATOM 111029 N N   . VAL SC 1 71  ? 304.772 233.223 269.785 1.00 73.44  ? 71  VAL SC N   1 
ATOM 111030 C CA  . VAL SC 1 71  ? 306.087 232.700 269.434 1.00 73.44  ? 71  VAL SC CA  1 
ATOM 111031 C C   . VAL SC 1 71  ? 306.891 232.367 270.681 1.00 73.44  ? 71  VAL SC C   1 
ATOM 111032 O O   . VAL SC 1 71  ? 307.714 231.445 270.669 1.00 73.44  ? 71  VAL SC O   1 
ATOM 111033 C CB  . VAL SC 1 71  ? 306.841 233.699 268.535 1.00 73.44  ? 71  VAL SC CB  1 
ATOM 111034 C CG1 . VAL SC 1 71  ? 308.206 233.146 268.166 1.00 73.44  ? 71  VAL SC CG1 1 
ATOM 111035 C CG2 . VAL SC 1 71  ? 306.037 234.006 267.282 1.00 73.44  ? 71  VAL SC CG2 1 
ATOM 111036 N N   . ASP SC 1 72  ? 306.679 233.106 271.771 1.00 76.48  ? 72  ASP SC N   1 
ATOM 111037 C CA  . ASP SC 1 72  ? 307.499 232.910 272.960 1.00 76.48  ? 72  ASP SC CA  1 
ATOM 111038 C C   . ASP SC 1 72  ? 307.321 231.512 273.535 1.00 76.48  ? 72  ASP SC C   1 
ATOM 111039 O O   . ASP SC 1 72  ? 308.301 230.858 273.909 1.00 76.48  ? 72  ASP SC O   1 
ATOM 111040 C CB  . ASP SC 1 72  ? 307.158 233.967 274.010 1.00 76.48  ? 72  ASP SC CB  1 
ATOM 111041 C CG  . ASP SC 1 72  ? 307.890 233.747 275.320 1.00 76.48  ? 72  ASP SC CG  1 
ATOM 111042 O OD1 . ASP SC 1 72  ? 307.440 232.901 276.122 1.00 76.48  ? 72  ASP SC OD1 1 
ATOM 111043 O OD2 . ASP SC 1 72  ? 308.917 234.420 275.548 1.00 76.48  ? 72  ASP SC OD2 1 
ATOM 111044 N N   . ARG SC 1 73  ? 306.079 231.030 273.614 1.00 75.21  ? 73  ARG SC N   1 
ATOM 111045 C CA  . ARG SC 1 73  ? 305.847 229.711 274.191 1.00 75.21  ? 73  ARG SC CA  1 
ATOM 111046 C C   . ARG SC 1 73  ? 306.345 228.602 273.273 1.00 75.21  ? 73  ARG SC C   1 
ATOM 111047 O O   . ARG SC 1 73  ? 306.756 227.543 273.756 1.00 75.21  ? 73  ARG SC O   1 
ATOM 111048 C CB  . ARG SC 1 73  ? 304.363 229.523 274.507 1.00 75.21  ? 73  ARG SC CB  1 
ATOM 111049 C CG  . ARG SC 1 73  ? 303.457 229.452 273.295 1.00 75.21  ? 73  ARG SC CG  1 
ATOM 111050 C CD  . ARG SC 1 73  ? 302.005 229.274 273.702 1.00 75.21  ? 73  ARG SC CD  1 
ATOM 111051 N NE  . ARG SC 1 73  ? 301.502 230.432 274.436 1.00 75.21  ? 73  ARG SC NE  1 
ATOM 111052 C CZ  . ARG SC 1 73  ? 301.235 230.463 275.736 1.00 75.21  ? 73  ARG SC CZ  1 
ATOM 111053 N NH1 . ARG SC 1 73  ? 301.428 229.409 276.516 1.00 75.21  ? 73  ARG SC NH1 1 
ATOM 111054 N NH2 . ARG SC 1 73  ? 300.764 231.584 276.273 1.00 75.21  ? 73  ARG SC NH2 1 
ATOM 111055 N N   . LEU SC 1 74  ? 306.315 228.821 271.958 1.00 74.45  ? 74  LEU SC N   1 
ATOM 111056 C CA  . LEU SC 1 74  ? 306.854 227.823 271.039 1.00 74.45  ? 74  LEU SC CA  1 
ATOM 111057 C C   . LEU SC 1 74  ? 308.350 227.633 271.251 1.00 74.45  ? 74  LEU SC C   1 
ATOM 111058 O O   . LEU SC 1 74  ? 308.851 226.505 271.220 1.00 74.45  ? 74  LEU SC O   1 
ATOM 111059 C CB  . LEU SC 1 74  ? 306.567 228.229 269.595 1.00 74.45  ? 74  LEU SC CB  1 
ATOM 111060 C CG  . LEU SC 1 74  ? 305.243 227.740 269.009 1.00 74.45  ? 74  LEU SC CG  1 
ATOM 111061 C CD1 . LEU SC 1 74  ? 304.093 228.008 269.962 1.00 74.45  ? 74  LEU SC CD1 1 
ATOM 111062 C CD2 . LEU SC 1 74  ? 304.987 228.397 267.665 1.00 74.45  ? 74  LEU SC CD2 1 
ATOM 111063 N N   . VAL SC 1 75  ? 309.082 228.728 271.462 1.00 73.05  ? 75  VAL SC N   1 
ATOM 111064 C CA  . VAL SC 1 75  ? 310.517 228.618 271.687 1.00 73.05  ? 75  VAL SC CA  1 
ATOM 111065 C C   . VAL SC 1 75  ? 310.799 227.921 273.008 1.00 73.05  ? 75  VAL SC C   1 
ATOM 111066 O O   . VAL SC 1 75  ? 311.777 227.173 273.127 1.00 73.05  ? 75  VAL SC O   1 
ATOM 111067 C CB  . VAL SC 1 75  ? 311.178 230.006 271.636 1.00 73.05  ? 75  VAL SC CB  1 
ATOM 111068 C CG1 . VAL SC 1 75  ? 312.662 229.894 271.929 1.00 73.05  ? 75  VAL SC CG1 1 
ATOM 111069 C CG2 . VAL SC 1 75  ? 310.950 230.651 270.280 1.00 73.05  ? 75  VAL SC CG2 1 
ATOM 111070 N N   . GLU SC 1 76  ? 309.964 228.155 274.020 1.00 76.46  ? 76  GLU SC N   1 
ATOM 111071 C CA  . GLU SC 1 76  ? 310.137 227.452 275.286 1.00 76.46  ? 76  GLU SC CA  1 
ATOM 111072 C C   . GLU SC 1 76  ? 310.012 225.950 275.092 1.00 76.46  ? 76  GLU SC C   1 
ATOM 111073 O O   . GLU SC 1 76  ? 310.780 225.175 275.673 1.00 76.46  ? 76  GLU SC O   1 
ATOM 111074 C CB  . GLU SC 1 76  ? 309.109 227.952 276.304 1.00 76.46  ? 76  GLU SC CB  1 
ATOM 111075 C CG  . GLU SC 1 76  ? 309.276 229.407 276.766 1.00 76.46  ? 76  GLU SC CG  1 
ATOM 111076 C CD  . GLU SC 1 76  ? 308.190 229.874 277.720 1.00 76.46  ? 76  GLU SC CD  1 
ATOM 111077 O OE1 . GLU SC 1 76  ? 307.190 229.143 277.889 1.00 76.46  ? 76  GLU SC OE1 1 
ATOM 111078 O OE2 . GLU SC 1 76  ? 308.336 230.971 278.298 1.00 76.46  ? 76  GLU SC OE2 1 
ATOM 111079 N N   . GLY SC 1 77  ? 309.053 225.520 274.272 1.00 74.15  ? 77  GLY SC N   1 
ATOM 111080 C CA  . GLY SC 1 77  ? 308.902 224.099 274.014 1.00 74.15  ? 77  GLY SC CA  1 
ATOM 111081 C C   . GLY SC 1 77  ? 310.128 223.493 273.362 1.00 74.15  ? 77  GLY SC C   1 
ATOM 111082 O O   . GLY SC 1 77  ? 310.544 222.385 273.707 1.00 74.15  ? 77  GLY SC O   1 
ATOM 111083 N N   . ALA SC 1 78  ? 310.726 224.212 272.411 1.00 73.59  ? 78  ALA SC N   1 
ATOM 111084 C CA  . ALA SC 1 78  ? 311.880 223.674 271.702 1.00 73.59  ? 78  ALA SC CA  1 
ATOM 111085 C C   . ALA SC 1 78  ? 313.045 223.427 272.649 1.00 73.59  ? 78  ALA SC C   1 
ATOM 111086 O O   . ALA SC 1 78  ? 313.706 222.388 272.573 1.00 73.59  ? 78  ALA SC O   1 
ATOM 111087 C CB  . ALA SC 1 78  ? 312.296 224.624 270.580 1.00 73.59  ? 78  ALA SC CB  1 
ATOM 111088 N N   . ILE SC 1 79  ? 313.308 224.369 273.554 1.00 74.34  ? 79  ILE SC N   1 
ATOM 111089 C CA  . ILE SC 1 79  ? 314.444 224.216 274.458 1.00 74.34  ? 79  ILE SC CA  1 
ATOM 111090 C C   . ILE SC 1 79  ? 314.194 223.078 275.437 1.00 74.34  ? 79  ILE SC C   1 
ATOM 111091 O O   . ILE SC 1 79  ? 315.114 222.328 275.786 1.00 74.34  ? 79  ILE SC O   1 
ATOM 111092 C CB  . ILE SC 1 79  ? 314.736 225.538 275.193 1.00 74.34  ? 79  ILE SC CB  1 
ATOM 111093 C CG1 . ILE SC 1 79  ? 314.880 226.707 274.206 1.00 74.34  ? 79  ILE SC CG1 1 
ATOM 111094 C CG2 . ILE SC 1 79  ? 315.986 225.399 276.048 1.00 74.34  ? 79  ILE SC CG2 1 
ATOM 111095 C CD1 . ILE SC 1 79  ? 316.194 226.727 273.452 1.00 74.34  ? 79  ILE SC CD1 1 
ATOM 111096 N N   . ASP SC 1 80  ? 312.952 222.931 275.898 1.00 76.74  ? 80  ASP SC N   1 
ATOM 111097 C CA  . ASP SC 1 80  ? 312.639 221.877 276.857 1.00 76.74  ? 80  ASP SC CA  1 
ATOM 111098 C C   . ASP SC 1 80  ? 312.878 220.500 276.255 1.00 76.74  ? 80  ASP SC C   1 
ATOM 111099 O O   . ASP SC 1 80  ? 313.460 219.620 276.899 1.00 76.74  ? 80  ASP SC O   1 
ATOM 111100 C CB  . ASP SC 1 80  ? 311.189 222.012 277.321 1.00 76.74  ? 80  ASP SC CB  1 
ATOM 111101 C CG  . ASP SC 1 80  ? 311.036 222.929 278.522 1.00 76.74  ? 80  ASP SC CG  1 
ATOM 111102 O OD1 . ASP SC 1 80  ? 312.054 223.465 279.010 1.00 76.74  ? 80  ASP SC OD1 1 
ATOM 111103 O OD2 . ASP SC 1 80  ? 309.889 223.116 278.979 1.00 76.74  ? 80  ASP SC OD2 1 
ATOM 111104 N N   . CYS SC 1 81  ? 312.432 220.292 275.016 1.00 74.62  ? 81  CYS SC N   1 
ATOM 111105 C CA  . CYS SC 1 81  ? 312.545 218.972 274.406 1.00 74.62  ? 81  CYS SC CA  1 
ATOM 111106 C C   . CYS SC 1 81  ? 314.001 218.559 274.243 1.00 74.62  ? 81  CYS SC C   1 
ATOM 111107 O O   . CYS SC 1 81  ? 314.354 217.398 274.476 1.00 74.62  ? 81  CYS SC O   1 
ATOM 111108 C CB  . CYS SC 1 81  ? 311.832 218.959 273.055 1.00 74.62  ? 81  CYS SC CB  1 
ATOM 111109 S SG  . CYS SC 1 81  ? 311.361 217.315 272.480 1.00 74.62  ? 81  CYS SC SG  1 
ATOM 111110 N N   . ILE SC 1 82  ? 314.861 219.491 273.843 1.00 73.91  ? 82  ILE SC N   1 
ATOM 111111 C CA  . ILE SC 1 82  ? 316.251 219.146 273.568 1.00 73.91  ? 82  ILE SC CA  1 
ATOM 111112 C C   . ILE SC 1 82  ? 316.970 218.782 274.860 1.00 73.91  ? 82  ILE SC C   1 
ATOM 111113 O O   . ILE SC 1 82  ? 317.696 217.784 274.926 1.00 73.91  ? 82  ILE SC O   1 
ATOM 111114 C CB  . ILE SC 1 82  ? 316.947 220.306 272.832 1.00 73.91  ? 82  ILE SC CB  1 
ATOM 111115 C CG1 . ILE SC 1 82  ? 316.248 220.541 271.488 1.00 73.91  ? 82  ILE SC CG1 1 
ATOM 111116 C CG2 . ILE SC 1 82  ? 318.438 220.004 272.643 1.00 73.91  ? 82  ILE SC CG2 1 
ATOM 111117 C CD1 . ILE SC 1 82  ? 317.003 221.408 270.506 1.00 73.91  ? 82  ILE SC CD1 1 
ATOM 111118 N N   . VAL SC 1 83  ? 316.780 219.584 275.909 1.00 76.04  ? 83  VAL SC N   1 
ATOM 111119 C CA  . VAL SC 1 83  ? 317.482 219.329 277.163 1.00 76.04  ? 83  VAL SC CA  1 
ATOM 111120 C C   . VAL SC 1 83  ? 316.960 218.060 277.823 1.00 76.04  ? 83  VAL SC C   1 
ATOM 111121 O O   . VAL SC 1 83  ? 317.728 217.291 278.414 1.00 76.04  ? 83  VAL SC O   1 
ATOM 111122 C CB  . VAL SC 1 83  ? 317.370 220.549 278.098 1.00 76.04  ? 83  VAL SC CB  1 
ATOM 111123 C CG1 . VAL SC 1 83  ? 315.933 220.776 278.534 1.00 76.04  ? 83  VAL SC CG1 1 
ATOM 111124 C CG2 . VAL SC 1 83  ? 318.275 220.374 279.308 1.00 76.04  ? 83  VAL SC CG2 1 
ATOM 111125 N N   . ARG SC 1 84  ? 315.652 217.814 277.736 1.00 76.50  ? 84  ARG SC N   1 
ATOM 111126 C CA  . ARG SC 1 84  ? 315.084 216.624 278.354 1.00 76.50  ? 84  ARG SC CA  1 
ATOM 111127 C C   . ARG SC 1 84  ? 315.596 215.342 277.715 1.00 76.50  ? 84  ARG SC C   1 
ATOM 111128 O O   . ARG SC 1 84  ? 315.529 214.281 278.345 1.00 76.50  ? 84  ARG SC O   1 
ATOM 111129 C CB  . ARG SC 1 84  ? 313.558 216.670 278.280 1.00 76.50  ? 84  ARG SC CB  1 
ATOM 111130 C CG  . ARG SC 1 84  ? 312.917 217.316 279.497 1.00 76.50  ? 84  ARG SC CG  1 
ATOM 111131 C CD  . ARG SC 1 84  ? 311.477 217.721 279.237 1.00 76.50  ? 84  ARG SC CD  1 
ATOM 111132 N NE  . ARG SC 1 84  ? 310.553 216.607 279.408 1.00 76.50  ? 84  ARG SC NE  1 
ATOM 111133 C CZ  . ARG SC 1 84  ? 310.132 216.151 280.581 1.00 76.50  ? 84  ARG SC CZ  1 
ATOM 111134 N NH1 . ARG SC 1 84  ? 310.537 216.689 281.720 1.00 76.50  ? 84  ARG SC NH1 1 
ATOM 111135 N NH2 . ARG SC 1 84  ? 309.283 215.128 280.611 1.00 76.50  ? 84  ARG SC NH2 1 
ATOM 111136 N N   . HIS SC 1 85  ? 316.105 215.411 276.485 1.00 72.15  ? 85  HIS SC N   1 
ATOM 111137 C CA  . HIS SC 1 85  ? 316.683 214.259 275.806 1.00 72.15  ? 85  HIS SC CA  1 
ATOM 111138 C C   . HIS SC 1 85  ? 318.205 214.260 275.876 1.00 72.15  ? 85  HIS SC C   1 
ATOM 111139 O O   . HIS SC 1 85  ? 318.871 213.769 274.960 1.00 72.15  ? 85  HIS SC O   1 
ATOM 111140 C CB  . HIS SC 1 85  ? 316.219 214.214 274.350 1.00 72.15  ? 85  HIS SC CB  1 
ATOM 111141 C CG  . HIS SC 1 85  ? 314.767 213.894 274.189 1.00 72.15  ? 85  HIS SC CG  1 
ATOM 111142 N ND1 . HIS SC 1 85  ? 313.780 214.517 274.922 1.00 72.15  ? 85  HIS SC ND1 1 
ATOM 111143 C CD2 . HIS SC 1 85  ? 314.133 213.014 273.379 1.00 72.15  ? 85  HIS SC CD2 1 
ATOM 111144 C CE1 . HIS SC 1 85  ? 312.602 214.037 274.569 1.00 72.15  ? 85  HIS SC CE1 1 
ATOM 111145 N NE2 . HIS SC 1 85  ? 312.788 213.124 273.635 1.00 72.15  ? 85  HIS SC NE2 1 
ATOM 111146 N N   . GLY SC 1 86  ? 318.768 214.796 276.954 1.00 73.59  ? 86  GLY SC N   1 
ATOM 111147 C CA  . GLY SC 1 86  ? 320.207 214.815 277.110 1.00 73.59  ? 86  GLY SC CA  1 
ATOM 111148 C C   . GLY SC 1 86  ? 320.910 215.894 276.325 1.00 73.59  ? 86  GLY SC C   1 
ATOM 111149 O O   . GLY SC 1 86  ? 322.072 215.719 275.947 1.00 73.59  ? 86  GLY SC O   1 
ATOM 111150 N N   . GLY SC 1 87  ? 320.237 217.015 276.066 1.00 75.55  ? 87  GLY SC N   1 
ATOM 111151 C CA  . GLY SC 1 87  ? 320.822 218.114 275.338 1.00 75.55  ? 87  GLY SC CA  1 
ATOM 111152 C C   . GLY SC 1 87  ? 321.403 219.142 276.285 1.00 75.55  ? 87  GLY SC C   1 
ATOM 111153 O O   . GLY SC 1 87  ? 320.712 219.641 277.173 1.00 75.55  ? 87  GLY SC O   1 
ATOM 111154 N N   . ARG SC 1 88  ? 322.679 219.453 276.090 1.00 80.85  ? 88  ARG SC N   1 
ATOM 111155 C CA  . ARG SC 1 88  ? 323.357 220.409 276.948 1.00 80.85  ? 88  ARG SC CA  1 
ATOM 111156 C C   . ARG SC 1 88  ? 323.009 221.830 276.526 1.00 80.85  ? 88  ARG SC C   1 
ATOM 111157 O O   . ARG SC 1 88  ? 322.932 222.139 275.333 1.00 80.85  ? 88  ARG SC O   1 
ATOM 111158 C CB  . ARG SC 1 88  ? 324.866 220.188 276.893 1.00 80.85  ? 88  ARG SC CB  1 
ATOM 111159 C CG  . ARG SC 1 88  ? 325.634 220.858 278.010 1.00 80.85  ? 88  ARG SC CG  1 
ATOM 111160 C CD  . ARG SC 1 88  ? 327.088 220.430 277.995 1.00 80.85  ? 88  ARG SC CD  1 
ATOM 111161 N NE  . ARG SC 1 88  ? 327.763 220.854 276.773 1.00 80.85  ? 88  ARG SC NE  1 
ATOM 111162 C CZ  . ARG SC 1 88  ? 328.193 220.046 275.809 1.00 80.85  ? 88  ARG SC CZ  1 
ATOM 111163 N NH1 . ARG SC 1 88  ? 328.014 218.735 275.865 1.00 80.85  ? 88  ARG SC NH1 1 
ATOM 111164 N NH2 . ARG SC 1 88  ? 328.812 220.569 274.755 1.00 80.85  ? 88  ARG SC NH2 1 
ATOM 111165 N N   . GLU SC 1 89  ? 322.797 222.699 277.518 1.00 81.44  ? 89  GLU SC N   1 
ATOM 111166 C CA  . GLU SC 1 89  ? 322.354 224.060 277.230 1.00 81.44  ? 89  GLU SC CA  1 
ATOM 111167 C C   . GLU SC 1 89  ? 323.415 224.859 276.487 1.00 81.44  ? 89  GLU SC C   1 
ATOM 111168 O O   . GLU SC 1 89  ? 323.083 225.799 275.760 1.00 81.44  ? 89  GLU SC O   1 
ATOM 111169 C CB  . GLU SC 1 89  ? 321.979 224.769 278.530 1.00 81.44  ? 89  GLU SC CB  1 
ATOM 111170 C CG  . GLU SC 1 89  ? 321.082 225.979 278.338 1.00 81.44  ? 89  GLU SC CG  1 
ATOM 111171 C CD  . GLU SC 1 89  ? 319.669 225.599 277.945 1.00 81.44  ? 89  GLU SC CD  1 
ATOM 111172 O OE1 . GLU SC 1 89  ? 319.263 224.450 278.214 1.00 81.44  ? 89  GLU SC OE1 1 
ATOM 111173 O OE2 . GLU SC 1 89  ? 318.963 226.451 277.365 1.00 81.44  ? 89  GLU SC OE2 1 
ATOM 111174 N N   . GLU SC 1 90  ? 324.690 224.508 276.655 1.00 82.21  ? 90  GLU SC N   1 
ATOM 111175 C CA  . GLU SC 1 90  ? 325.756 225.245 275.991 1.00 82.21  ? 90  GLU SC CA  1 
ATOM 111176 C C   . GLU SC 1 90  ? 325.732 225.072 274.479 1.00 82.21  ? 90  GLU SC C   1 
ATOM 111177 O O   . GLU SC 1 90  ? 326.368 225.859 273.771 1.00 82.21  ? 90  GLU SC O   1 
ATOM 111178 C CB  . GLU SC 1 90  ? 327.114 224.803 276.535 1.00 82.21  ? 90  GLU SC CB  1 
ATOM 111179 C CG  . GLU SC 1 90  ? 328.263 225.729 276.169 1.00 82.21  ? 90  GLU SC CG  1 
ATOM 111180 C CD  . GLU SC 1 90  ? 329.607 225.207 276.642 1.00 82.21  ? 90  GLU SC CD  1 
ATOM 111181 O OE1 . GLU SC 1 90  ? 329.915 224.026 276.379 1.00 82.21  ? 90  GLU SC OE1 1 
ATOM 111182 O OE2 . GLU SC 1 90  ? 330.356 225.981 277.275 1.00 82.21  ? 90  GLU SC OE2 1 
ATOM 111183 N N   . ASP SC 1 91  ? 325.013 224.075 273.968 1.00 78.28  ? 91  ASP SC N   1 
ATOM 111184 C CA  . ASP SC 1 91  ? 325.004 223.753 272.543 1.00 78.28  ? 91  ASP SC CA  1 
ATOM 111185 C C   . ASP SC 1 91  ? 323.722 224.201 271.856 1.00 78.28  ? 91  ASP SC C   1 
ATOM 111186 O O   . ASP SC 1 91  ? 323.216 223.516 270.964 1.00 78.28  ? 91  ASP SC O   1 
ATOM 111187 C CB  . ASP SC 1 91  ? 325.222 222.258 272.347 1.00 78.28  ? 91  ASP SC CB  1 
ATOM 111188 C CG  . ASP SC 1 91  ? 326.588 221.806 272.813 1.00 78.28  ? 91  ASP SC CG  1 
ATOM 111189 O OD1 . ASP SC 1 91  ? 327.430 222.677 273.114 1.00 78.28  ? 91  ASP SC OD1 1 
ATOM 111190 O OD2 . ASP SC 1 91  ? 326.821 220.581 272.880 1.00 78.28  ? 91  ASP SC OD2 1 
ATOM 111191 N N   . ILE SC 1 92  ? 323.167 225.342 272.257 1.00 74.08  ? 92  ILE SC N   1 
ATOM 111192 C CA  . ILE SC 1 92  ? 322.046 225.963 271.563 1.00 74.08  ? 92  ILE SC CA  1 
ATOM 111193 C C   . ILE SC 1 92  ? 322.434 227.396 271.232 1.00 74.08  ? 92  ILE SC C   1 
ATOM 111194 O O   . ILE SC 1 92  ? 322.875 228.143 272.112 1.00 74.08  ? 92  ILE SC O   1 
ATOM 111195 C CB  . ILE SC 1 92  ? 320.751 225.938 272.398 1.00 74.08  ? 92  ILE SC CB  1 
ATOM 111196 C CG1 . ILE SC 1 92  ? 320.343 224.496 272.708 1.00 74.08  ? 92  ILE SC CG1 1 
ATOM 111197 C CG2 . ILE SC 1 92  ? 319.634 226.667 271.657 1.00 74.08  ? 92  ILE SC CG2 1 
ATOM 111198 C CD1 . ILE SC 1 92  ? 319.158 224.373 273.645 1.00 74.08  ? 92  ILE SC CD1 1 
ATOM 111199 N N   . THR SC 1 93  ? 322.275 227.774 269.967 1.00 69.77  ? 93  THR SC N   1 
ATOM 111200 C CA  . THR SC 1 93  ? 322.462 229.143 269.510 1.00 69.77  ? 93  THR SC CA  1 
ATOM 111201 C C   . THR SC 1 93  ? 321.130 229.677 269.008 1.00 69.77  ? 93  THR SC C   1 
ATOM 111202 O O   . THR SC 1 93  ? 320.492 229.055 268.154 1.00 69.77  ? 93  THR SC O   1 
ATOM 111203 C CB  . THR SC 1 93  ? 323.509 229.217 268.399 1.00 69.77  ? 93  THR SC CB  1 
ATOM 111204 O OG1 . THR SC 1 93  ? 324.661 228.455 268.773 1.00 69.77  ? 93  THR SC OG1 1 
ATOM 111205 C CG2 . THR SC 1 93  ? 323.921 230.656 268.145 1.00 69.77  ? 93  THR SC CG2 1 
ATOM 111206 N N   . LEU SC 1 94  ? 320.717 230.823 269.534 1.00 67.60  ? 94  LEU SC N   1 
ATOM 111207 C CA  . LEU SC 1 94  ? 319.439 231.430 269.202 1.00 67.60  ? 94  LEU SC CA  1 
ATOM 111208 C C   . LEU SC 1 94  ? 319.666 232.735 268.448 1.00 67.60  ? 94  LEU SC C   1 
ATOM 111209 O O   . LEU SC 1 94  ? 320.529 233.535 268.820 1.00 67.60  ? 94  LEU SC O   1 
ATOM 111210 C CB  . LEU SC 1 94  ? 318.619 231.683 270.469 1.00 67.60  ? 94  LEU SC CB  1 
ATOM 111211 C CG  . LEU SC 1 94  ? 317.179 232.157 270.291 1.00 67.60  ? 94  LEU SC CG  1 
ATOM 111212 C CD1 . LEU SC 1 94  ? 316.358 231.133 269.532 1.00 67.60  ? 94  LEU SC CD1 1 
ATOM 111213 C CD2 . LEU SC 1 94  ? 316.551 232.441 271.638 1.00 67.60  ? 94  LEU SC CD2 1 
ATOM 111214 N N   . VAL SC 1 95  ? 318.892 232.939 267.383 1.00 65.79  ? 95  VAL SC N   1 
ATOM 111215 C CA  . VAL SC 1 95  ? 318.945 234.151 266.576 1.00 65.79  ? 95  VAL SC CA  1 
ATOM 111216 C C   . VAL SC 1 95  ? 317.524 234.654 266.381 1.00 65.79  ? 95  VAL SC C   1 
ATOM 111217 O O   . VAL SC 1 95  ? 316.614 233.871 266.087 1.00 65.79  ? 95  VAL SC O   1 
ATOM 111218 C CB  . VAL SC 1 95  ? 319.625 233.906 265.213 1.00 65.79  ? 95  VAL SC CB  1 
ATOM 111219 C CG1 . VAL SC 1 95  ? 319.827 235.215 264.478 1.00 65.79  ? 95  VAL SC CG1 1 
ATOM 111220 C CG2 . VAL SC 1 95  ? 320.947 233.191 265.403 1.00 65.79  ? 95  VAL SC CG2 1 
ATOM 111221 N N   . ARG SC 1 96  ? 317.333 235.958 266.551 1.00 68.97  ? 96  ARG SC N   1 
ATOM 111222 C CA  . ARG SC 1 96  ? 316.030 236.592 266.422 1.00 68.97  ? 96  ARG SC CA  1 
ATOM 111223 C C   . ARG SC 1 96  ? 316.045 237.558 265.247 1.00 68.97  ? 96  ARG SC C   1 
ATOM 111224 O O   . ARG SC 1 96  ? 317.038 238.257 265.020 1.00 68.97  ? 96  ARG SC O   1 
ATOM 111225 C CB  . ARG SC 1 96  ? 315.655 237.333 267.702 1.00 68.97  ? 96  ARG SC CB  1 
ATOM 111226 C CG  . ARG SC 1 96  ? 315.741 236.473 268.949 1.00 68.97  ? 96  ARG SC CG  1 
ATOM 111227 C CD  . ARG SC 1 96  ? 314.792 236.952 270.033 1.00 68.97  ? 96  ARG SC CD  1 
ATOM 111228 N NE  . ARG SC 1 96  ? 313.396 236.863 269.614 1.00 68.97  ? 96  ARG SC NE  1 
ATOM 111229 C CZ  . ARG SC 1 96  ? 312.490 236.034 270.121 1.00 68.97  ? 96  ARG SC CZ  1 
ATOM 111230 N NH1 . ARG SC 1 96  ? 312.787 235.176 271.084 1.00 68.97  ? 96  ARG SC NH1 1 
ATOM 111231 N NH2 . ARG SC 1 96  ? 311.249 236.065 269.646 1.00 68.97  ? 96  ARG SC NH2 1 
ATOM 111232 N N   . VAL SC 1 97  ? 314.942 237.597 264.506 1.00 65.87  ? 97  VAL SC N   1 
ATOM 111233 C CA  . VAL SC 1 97  ? 314.844 238.437 263.314 1.00 65.87  ? 97  VAL SC CA  1 
ATOM 111234 C C   . VAL SC 1 97  ? 313.577 239.273 263.416 1.00 65.87  ? 97  VAL SC C   1 
ATOM 111235 O O   . VAL SC 1 97  ? 312.624 238.902 264.119 1.00 65.87  ? 97  VAL SC O   1 
ATOM 111236 C CB  . VAL SC 1 97  ? 314.850 237.595 262.018 1.00 65.87  ? 97  VAL SC CB  1 
ATOM 111237 C CG1 . VAL SC 1 97  ? 316.137 236.811 261.906 1.00 65.87  ? 97  VAL SC CG1 1 
ATOM 111238 C CG2 . VAL SC 1 97  ? 313.649 236.664 261.971 1.00 65.87  ? 97  VAL SC CG2 1 
ATOM 111239 N N   . PRO SC 1 98  ? 313.535 240.420 262.730 1.00 63.65  ? 98  PRO SC N   1 
ATOM 111240 C CA  . PRO SC 1 98  ? 312.353 241.292 262.851 1.00 63.65  ? 98  PRO SC CA  1 
ATOM 111241 C C   . PRO SC 1 98  ? 311.046 240.628 262.457 1.00 63.65  ? 98  PRO SC C   1 
ATOM 111242 O O   . PRO SC 1 98  ? 310.022 240.871 263.104 1.00 63.65  ? 98  PRO SC O   1 
ATOM 111243 C CB  . PRO SC 1 98  ? 312.688 242.461 261.916 1.00 63.65  ? 98  PRO SC CB  1 
ATOM 111244 C CG  . PRO SC 1 98  ? 314.150 242.437 261.762 1.00 63.65  ? 98  PRO SC CG  1 
ATOM 111245 C CD  . PRO SC 1 98  ? 314.567 241.013 261.864 1.00 63.65  ? 98  PRO SC CD  1 
ATOM 111246 N N   . GLY SC 1 99  ? 311.044 239.801 261.417 1.00 65.68  ? 99  GLY SC N   1 
ATOM 111247 C CA  . GLY SC 1 99  ? 309.794 239.261 260.918 1.00 65.68  ? 99  GLY SC CA  1 
ATOM 111248 C C   . GLY SC 1 99  ? 310.013 238.003 260.110 1.00 65.68  ? 99  GLY SC C   1 
ATOM 111249 O O   . GLY SC 1 99  ? 311.135 237.518 259.955 1.00 65.68  ? 99  GLY SC O   1 
ATOM 111250 N N   . SER SC 1 100 ? 308.904 237.477 259.589 1.00 66.14  ? 100 SER SC N   1 
ATOM 111251 C CA  . SER SC 1 100 ? 308.949 236.217 258.858 1.00 66.14  ? 100 SER SC CA  1 
ATOM 111252 C C   . SER SC 1 100 ? 309.770 236.331 257.583 1.00 66.14  ? 100 SER SC C   1 
ATOM 111253 O O   . SER SC 1 100 ? 310.408 235.358 257.168 1.00 66.14  ? 100 SER SC O   1 
ATOM 111254 C CB  . SER SC 1 100 ? 307.531 235.756 258.526 1.00 66.14  ? 100 SER SC CB  1 
ATOM 111255 O OG  . SER SC 1 100 ? 306.726 235.731 259.690 1.00 66.14  ? 100 SER SC OG  1 
ATOM 111256 N N   . TRP SC 1 101 ? 309.769 237.503 256.951 1.00 64.04  ? 101 TRP SC N   1 
ATOM 111257 C CA  . TRP SC 1 101 ? 310.430 237.649 255.661 1.00 64.04  ? 101 TRP SC CA  1 
ATOM 111258 C C   . TRP SC 1 101 ? 311.914 237.324 255.742 1.00 64.04  ? 101 TRP SC C   1 
ATOM 111259 O O   . TRP SC 1 101 ? 312.520 236.945 254.736 1.00 64.04  ? 101 TRP SC O   1 
ATOM 111260 C CB  . TRP SC 1 101 ? 310.223 239.072 255.140 1.00 64.04  ? 101 TRP SC CB  1 
ATOM 111261 C CG  . TRP SC 1 101 ? 311.038 239.403 253.936 1.00 64.04  ? 101 TRP SC CG  1 
ATOM 111262 C CD1 . TRP SC 1 101 ? 312.243 240.033 253.913 1.00 64.04  ? 101 TRP SC CD1 1 
ATOM 111263 C CD2 . TRP SC 1 101 ? 310.702 239.127 252.574 1.00 64.04  ? 101 TRP SC CD2 1 
ATOM 111264 N NE1 . TRP SC 1 101 ? 312.683 240.162 252.621 1.00 64.04  ? 101 TRP SC NE1 1 
ATOM 111265 C CE2 . TRP SC 1 101 ? 311.754 239.611 251.780 1.00 64.04  ? 101 TRP SC CE2 1 
ATOM 111266 C CE3 . TRP SC 1 101 ? 309.616 238.512 251.951 1.00 64.04  ? 101 TRP SC CE3 1 
ATOM 111267 C CZ2 . TRP SC 1 101 ? 311.750 239.504 250.398 1.00 64.04  ? 101 TRP SC CZ2 1 
ATOM 111268 C CZ3 . TRP SC 1 101 ? 309.614 238.406 250.580 1.00 64.04  ? 101 TRP SC CZ3 1 
ATOM 111269 C CH2 . TRP SC 1 101 ? 310.672 238.898 249.817 1.00 64.04  ? 101 TRP SC CH2 1 
ATOM 111270 N N   . GLU SC 1 102 ? 312.514 237.457 256.921 1.00 65.58  ? 102 GLU SC N   1 
ATOM 111271 C CA  . GLU SC 1 102 ? 313.953 237.312 257.084 1.00 65.58  ? 102 GLU SC CA  1 
ATOM 111272 C C   . GLU SC 1 102 ? 314.372 235.950 257.620 1.00 65.58  ? 102 GLU SC C   1 
ATOM 111273 O O   . GLU SC 1 102 ? 315.566 235.731 257.837 1.00 65.58  ? 102 GLU SC O   1 
ATOM 111274 C CB  . GLU SC 1 102 ? 314.481 238.407 258.012 1.00 65.58  ? 102 GLU SC CB  1 
ATOM 111275 C CG  . GLU SC 1 102 ? 314.317 239.813 257.457 1.00 65.58  ? 102 GLU SC CG  1 
ATOM 111276 C CD  . GLU SC 1 102 ? 313.009 240.458 257.870 1.00 65.58  ? 102 GLU SC CD  1 
ATOM 111277 O OE1 . GLU SC 1 102 ? 312.639 240.355 259.058 1.00 65.58  ? 102 GLU SC OE1 1 
ATOM 111278 O OE2 . GLU SC 1 102 ? 312.352 241.072 257.005 1.00 65.58  ? 102 GLU SC OE2 1 
ATOM 111279 N N   . ILE SC 1 103 ? 313.433 235.031 257.850 1.00 64.23  ? 103 ILE SC N   1 
ATOM 111280 C CA  . ILE SC 1 103 ? 313.805 233.709 258.357 1.00 64.23  ? 103 ILE SC CA  1 
ATOM 111281 C C   . ILE SC 1 103 ? 314.732 232.974 257.398 1.00 64.23  ? 103 ILE SC C   1 
ATOM 111282 O O   . ILE SC 1 103 ? 315.793 232.503 257.839 1.00 64.23  ? 103 ILE SC O   1 
ATOM 111283 C CB  . ILE SC 1 103 ? 312.545 232.893 258.690 1.00 64.23  ? 103 ILE SC CB  1 
ATOM 111284 C CG1 . ILE SC 1 103 ? 311.786 233.540 259.846 1.00 64.23  ? 103 ILE SC CG1 1 
ATOM 111285 C CG2 . ILE SC 1 103 ? 312.921 231.456 259.026 1.00 64.23  ? 103 ILE SC CG2 1 
ATOM 111286 C CD1 . ILE SC 1 103 ? 310.409 232.967 260.076 1.00 64.23  ? 103 ILE SC CD1 1 
ATOM 111287 N N   . PRO SC 1 104 ? 314.409 232.821 256.109 1.00 63.52  ? 104 PRO SC N   1 
ATOM 111288 C CA  . PRO SC 1 104 ? 315.309 232.054 255.234 1.00 63.52  ? 104 PRO SC CA  1 
ATOM 111289 C C   . PRO SC 1 104 ? 316.717 232.609 255.159 1.00 63.52  ? 104 PRO SC C   1 
ATOM 111290 O O   . PRO SC 1 104 ? 317.681 231.837 255.196 1.00 63.52  ? 104 PRO SC O   1 
ATOM 111291 C CB  . PRO SC 1 104 ? 314.601 232.108 253.871 1.00 63.52  ? 104 PRO SC CB  1 
ATOM 111292 C CG  . PRO SC 1 104 ? 313.537 233.139 254.004 1.00 63.52  ? 104 PRO SC CG  1 
ATOM 111293 C CD  . PRO SC 1 104 ? 313.146 233.140 255.429 1.00 63.52  ? 104 PRO SC CD  1 
ATOM 111294 N N   . VAL SC 1 105 ? 316.875 233.928 255.060 1.00 61.59  ? 105 VAL SC N   1 
ATOM 111295 C CA  . VAL SC 1 105 ? 318.214 234.493 254.921 1.00 61.59  ? 105 VAL SC CA  1 
ATOM 111296 C C   . VAL SC 1 105 ? 318.990 234.348 256.222 1.00 61.59  ? 105 VAL SC C   1 
ATOM 111297 O O   . VAL SC 1 105 ? 320.203 234.105 256.212 1.00 61.59  ? 105 VAL SC O   1 
ATOM 111298 C CB  . VAL SC 1 105 ? 318.139 235.960 254.461 1.00 61.59  ? 105 VAL SC CB  1 
ATOM 111299 C CG1 . VAL SC 1 105 ? 317.445 236.829 255.502 1.00 61.59  ? 105 VAL SC CG1 1 
ATOM 111300 C CG2 . VAL SC 1 105 ? 319.531 236.490 254.156 1.00 61.59  ? 105 VAL SC CG2 1 
ATOM 111301 N N   . ALA SC 1 106 ? 318.315 234.510 257.359 1.00 65.35  ? 106 ALA SC N   1 
ATOM 111302 C CA  . ALA SC 1 106 ? 318.984 234.318 258.640 1.00 65.35  ? 106 ALA SC CA  1 
ATOM 111303 C C   . ALA SC 1 106 ? 319.418 232.871 258.823 1.00 65.35  ? 106 ALA SC C   1 
ATOM 111304 O O   . ALA SC 1 106 ? 320.531 232.605 259.290 1.00 65.35  ? 106 ALA SC O   1 
ATOM 111305 C CB  . ALA SC 1 106 ? 318.064 234.747 259.781 1.00 65.35  ? 106 ALA SC CB  1 
ATOM 111306 N N   . ALA SC 1 107 ? 318.554 231.921 258.460 1.00 65.04  ? 107 ALA SC N   1 
ATOM 111307 C CA  . ALA SC 1 107 ? 318.903 230.511 258.576 1.00 65.04  ? 107 ALA SC CA  1 
ATOM 111308 C C   . ALA SC 1 107 ? 320.049 230.127 257.654 1.00 65.04  ? 107 ALA SC C   1 
ATOM 111309 O O   . ALA SC 1 107 ? 320.675 229.084 257.864 1.00 65.04  ? 107 ALA SC O   1 
ATOM 111310 C CB  . ALA SC 1 107 ? 317.682 229.645 258.276 1.00 65.04  ? 107 ALA SC CB  1 
ATOM 111311 N N   . GLY SC 1 108 ? 320.340 230.943 256.644 1.00 65.29  ? 108 GLY SC N   1 
ATOM 111312 C CA  . GLY SC 1 108 ? 321.445 230.630 255.755 1.00 65.29  ? 108 GLY SC CA  1 
ATOM 111313 C C   . GLY SC 1 108 ? 322.787 230.662 256.457 1.00 65.29  ? 108 GLY SC C   1 
ATOM 111314 O O   . GLY SC 1 108 ? 323.645 229.814 256.210 1.00 65.29  ? 108 GLY SC O   1 
ATOM 111315 N N   . GLU SC 1 109 ? 322.984 231.633 257.346 1.00 67.89  ? 109 GLU SC N   1 
ATOM 111316 C CA  . GLU SC 1 109 ? 324.292 231.799 257.967 1.00 67.89  ? 109 GLU SC CA  1 
ATOM 111317 C C   . GLU SC 1 109 ? 324.550 230.747 259.037 1.00 67.89  ? 109 GLU SC C   1 
ATOM 111318 O O   . GLU SC 1 109 ? 325.682 230.276 259.183 1.00 67.89  ? 109 GLU SC O   1 
ATOM 111319 C CB  . GLU SC 1 109 ? 324.412 233.203 258.553 1.00 67.89  ? 109 GLU SC CB  1 
ATOM 111320 C CG  . GLU SC 1 109 ? 324.406 234.290 257.497 1.00 67.89  ? 109 GLU SC CG  1 
ATOM 111321 C CD  . GLU SC 1 109 ? 325.632 234.241 256.610 1.00 67.89  ? 109 GLU SC CD  1 
ATOM 111322 O OE1 . GLU SC 1 109 ? 326.706 233.838 257.101 1.00 67.89  ? 109 GLU SC OE1 1 
ATOM 111323 O OE2 . GLU SC 1 109 ? 325.521 234.603 255.420 1.00 67.89  ? 109 GLU SC OE2 1 
ATOM 111324 N N   . LEU SC 1 110 ? 323.522 230.370 259.796 1.00 67.83  ? 110 LEU SC N   1 
ATOM 111325 C CA  . LEU SC 1 110 ? 323.698 229.314 260.786 1.00 67.83  ? 110 LEU SC CA  1 
ATOM 111326 C C   . LEU SC 1 110 ? 324.052 227.991 260.122 1.00 67.83  ? 110 LEU SC C   1 
ATOM 111327 O O   . LEU SC 1 110 ? 324.933 227.265 260.596 1.00 67.83  ? 110 LEU SC O   1 
ATOM 111328 C CB  . LEU SC 1 110 ? 322.428 229.158 261.620 1.00 67.83  ? 110 LEU SC CB  1 
ATOM 111329 C CG  . LEU SC 1 110 ? 322.310 229.994 262.892 1.00 67.83  ? 110 LEU SC CG  1 
ATOM 111330 C CD1 . LEU SC 1 110 ? 320.960 229.754 263.532 1.00 67.83  ? 110 LEU SC CD1 1 
ATOM 111331 C CD2 . LEU SC 1 110 ? 323.427 229.673 263.868 1.00 67.83  ? 110 LEU SC CD2 1 
ATOM 111332 N N   . ALA SC 1 111 ? 323.375 227.660 259.022 1.00 65.46  ? 111 ALA SC N   1 
ATOM 111333 C CA  . ALA SC 1 111 ? 323.579 226.362 258.392 1.00 65.46  ? 111 ALA SC CA  1 
ATOM 111334 C C   . ALA SC 1 111 ? 325.006 226.204 257.887 1.00 65.46  ? 111 ALA SC C   1 
ATOM 111335 O O   . ALA SC 1 111 ? 325.607 225.134 258.028 1.00 65.46  ? 111 ALA SC O   1 
ATOM 111336 C CB  . ALA SC 1 111 ? 322.585 226.178 257.247 1.00 65.46  ? 111 ALA SC CB  1 
ATOM 111337 N N   . ARG SC 1 112 ? 325.569 227.258 257.296 1.00 64.80  ? 112 ARG SC N   1 
ATOM 111338 C CA  . ARG SC 1 112 ? 326.897 227.141 256.705 1.00 64.80  ? 112 ARG SC CA  1 
ATOM 111339 C C   . ARG SC 1 112 ? 327.958 226.853 257.754 1.00 64.80  ? 112 ARG SC C   1 
ATOM 111340 O O   . ARG SC 1 112 ? 328.980 226.229 257.443 1.00 64.80  ? 112 ARG SC O   1 
ATOM 111341 C CB  . ARG SC 1 112 ? 327.244 228.414 255.937 1.00 64.80  ? 112 ARG SC CB  1 
ATOM 111342 C CG  . ARG SC 1 112 ? 326.367 228.646 254.720 1.00 64.80  ? 112 ARG SC CG  1 
ATOM 111343 C CD  . ARG SC 1 112 ? 327.105 229.380 253.612 1.00 64.80  ? 112 ARG SC CD  1 
ATOM 111344 N NE  . ARG SC 1 112 ? 326.444 229.229 252.321 1.00 64.80  ? 112 ARG SC NE  1 
ATOM 111345 C CZ  . ARG SC 1 112 ? 325.274 229.766 252.005 1.00 64.80  ? 112 ARG SC CZ  1 
ATOM 111346 N NH1 . ARG SC 1 112 ? 324.601 230.514 252.863 1.00 64.80  ? 112 ARG SC NH1 1 
ATOM 111347 N NH2 . ARG SC 1 112 ? 324.768 229.551 250.795 1.00 64.80  ? 112 ARG SC NH2 1 
ATOM 111348 N N   . LYS SC 1 113 ? 327.748 227.295 258.991 1.00 68.71  ? 113 LYS SC N   1 
ATOM 111349 C CA  . LYS SC 1 113 ? 328.704 227.010 260.052 1.00 68.71  ? 113 LYS SC CA  1 
ATOM 111350 C C   . LYS SC 1 113 ? 328.833 225.505 260.247 1.00 68.71  ? 113 LYS SC C   1 
ATOM 111351 O O   . LYS SC 1 113 ? 327.832 224.791 260.347 1.00 68.71  ? 113 LYS SC O   1 
ATOM 111352 C CB  . LYS SC 1 113 ? 328.261 227.678 261.353 1.00 68.71  ? 113 LYS SC CB  1 
ATOM 111353 C CG  . LYS SC 1 113 ? 328.604 229.153 261.442 1.00 68.71  ? 113 LYS SC CG  1 
ATOM 111354 C CD  . LYS SC 1 113 ? 328.415 229.688 262.850 1.00 68.71  ? 113 LYS SC CD  1 
ATOM 111355 C CE  . LYS SC 1 113 ? 329.166 230.992 263.055 1.00 68.71  ? 113 LYS SC CE  1 
ATOM 111356 N NZ  . LYS SC 1 113 ? 328.739 232.042 262.088 1.00 68.71  ? 113 LYS SC NZ  1 
ATOM 111357 N N   . GLU SC 1 114 ? 330.076 225.023 260.304 1.00 70.59  ? 114 GLU SC N   1 
ATOM 111358 C CA  . GLU SC 1 114 ? 330.318 223.590 260.414 1.00 70.59  ? 114 GLU SC CA  1 
ATOM 111359 C C   . GLU SC 1 114 ? 330.025 223.046 261.804 1.00 70.59  ? 114 GLU SC C   1 
ATOM 111360 O O   . GLU SC 1 114 ? 329.980 221.824 261.972 1.00 70.59  ? 114 GLU SC O   1 
ATOM 111361 C CB  . GLU SC 1 114 ? 331.762 223.255 260.036 1.00 70.59  ? 114 GLU SC CB  1 
ATOM 111362 C CG  . GLU SC 1 114 ? 332.809 224.138 260.687 1.00 70.59  ? 114 GLU SC CG  1 
ATOM 111363 C CD  . GLU SC 1 114 ? 333.227 225.287 259.797 1.00 70.59  ? 114 GLU SC CD  1 
ATOM 111364 O OE1 . GLU SC 1 114 ? 332.337 226.034 259.336 1.00 70.59  ? 114 GLU SC OE1 1 
ATOM 111365 O OE2 . GLU SC 1 114 ? 334.441 225.445 259.556 1.00 70.59  ? 114 GLU SC OE2 1 
ATOM 111366 N N   . ASP SC 1 115 ? 329.828 223.912 262.798 1.00 72.38  ? 115 ASP SC N   1 
ATOM 111367 C CA  . ASP SC 1 115 ? 329.519 223.429 264.138 1.00 72.38  ? 115 ASP SC CA  1 
ATOM 111368 C C   . ASP SC 1 115 ? 328.086 222.920 264.228 1.00 72.38  ? 115 ASP SC C   1 
ATOM 111369 O O   . ASP SC 1 115 ? 327.829 221.877 264.839 1.00 72.38  ? 115 ASP SC O   1 
ATOM 111370 C CB  . ASP SC 1 115 ? 329.755 224.542 265.156 1.00 72.38  ? 115 ASP SC CB  1 
ATOM 111371 C CG  . ASP SC 1 115 ? 331.222 224.884 265.313 1.00 72.38  ? 115 ASP SC CG  1 
ATOM 111372 O OD1 . ASP SC 1 115 ? 332.068 223.988 265.113 1.00 72.38  ? 115 ASP SC OD1 1 
ATOM 111373 O OD2 . ASP SC 1 115 ? 331.530 226.052 265.632 1.00 72.38  ? 115 ASP SC OD2 1 
ATOM 111374 N N   . ILE SC 1 116 ? 327.139 223.641 263.624 1.00 70.36  ? 116 ILE SC N   1 
ATOM 111375 C CA  . ILE SC 1 116 ? 325.734 223.281 263.749 1.00 70.36  ? 116 ILE SC CA  1 
ATOM 111376 C C   . ILE SC 1 116 ? 325.460 221.978 263.007 1.00 70.36  ? 116 ILE SC C   1 
ATOM 111377 O O   . ILE SC 1 116 ? 326.104 221.657 262.000 1.00 70.36  ? 116 ILE SC O   1 
ATOM 111378 C CB  . ILE SC 1 116 ? 324.837 224.417 263.218 1.00 70.36  ? 116 ILE SC CB  1 
ATOM 111379 C CG1 . ILE SC 1 116 ? 325.086 225.718 263.987 1.00 70.36  ? 116 ILE SC CG1 1 
ATOM 111380 C CG2 . ILE SC 1 116 ? 323.368 224.026 263.301 1.00 70.36  ? 116 ILE SC CG2 1 
ATOM 111381 C CD1 . ILE SC 1 116 ? 324.789 225.645 265.471 1.00 70.36  ? 116 ILE SC CD1 1 
ATOM 111382 N N   . ASP SC 1 117 ? 324.495 221.214 263.519 1.00 71.78  ? 117 ASP SC N   1 
ATOM 111383 C CA  . ASP SC 1 117 ? 324.042 219.979 262.895 1.00 71.78  ? 117 ASP SC CA  1 
ATOM 111384 C C   . ASP SC 1 117 ? 322.608 220.048 262.400 1.00 71.78  ? 117 ASP SC C   1 
ATOM 111385 O O   . ASP SC 1 117 ? 322.258 219.329 261.464 1.00 71.78  ? 117 ASP SC O   1 
ATOM 111386 C CB  . ASP SC 1 117 ? 324.163 218.809 263.879 1.00 71.78  ? 117 ASP SC CB  1 
ATOM 111387 C CG  . ASP SC 1 117 ? 325.507 218.116 263.800 1.00 71.78  ? 117 ASP SC CG  1 
ATOM 111388 O OD1 . ASP SC 1 117 ? 326.028 217.944 262.678 1.00 71.78  ? 117 ASP SC OD1 1 
ATOM 111389 O OD2 . ASP SC 1 117 ? 326.046 217.741 264.862 1.00 71.78  ? 117 ASP SC OD2 1 
ATOM 111390 N N   . ALA SC 1 118 ? 321.776 220.889 263.005 1.00 68.87  ? 118 ALA SC N   1 
ATOM 111391 C CA  . ALA SC 1 118 ? 320.408 221.069 262.555 1.00 68.87  ? 118 ALA SC CA  1 
ATOM 111392 C C   . ALA SC 1 118 ? 319.964 222.482 262.896 1.00 68.87  ? 118 ALA SC C   1 
ATOM 111393 O O   . ALA SC 1 118 ? 320.506 223.121 263.800 1.00 68.87  ? 118 ALA SC O   1 
ATOM 111394 C CB  . ALA SC 1 118 ? 319.464 220.042 263.190 1.00 68.87  ? 118 ALA SC CB  1 
ATOM 111395 N N   . VAL SC 1 119 ? 318.971 222.964 262.156 1.00 66.07  ? 119 VAL SC N   1 
ATOM 111396 C CA  . VAL SC 1 119 ? 318.393 224.283 262.365 1.00 66.07  ? 119 VAL SC CA  1 
ATOM 111397 C C   . VAL SC 1 119 ? 316.887 224.127 262.481 1.00 66.07  ? 119 VAL SC C   1 
ATOM 111398 O O   . VAL SC 1 119 ? 316.260 223.487 261.630 1.00 66.07  ? 119 VAL SC O   1 
ATOM 111399 C CB  . VAL SC 1 119 ? 318.747 225.252 261.223 1.00 66.07  ? 119 VAL SC CB  1 
ATOM 111400 C CG1 . VAL SC 1 119 ? 318.125 226.612 261.472 1.00 66.07  ? 119 VAL SC CG1 1 
ATOM 111401 C CG2 . VAL SC 1 119 ? 320.252 225.368 261.074 1.00 66.07  ? 119 VAL SC CG2 1 
ATOM 111402 N N   . ILE SC 1 120 ? 316.310 224.705 263.527 1.00 68.35  ? 120 ILE SC N   1 
ATOM 111403 C CA  . ILE SC 1 120 ? 314.869 224.715 263.736 1.00 68.35  ? 120 ILE SC CA  1 
ATOM 111404 C C   . ILE SC 1 120 ? 314.365 226.120 263.457 1.00 68.35  ? 120 ILE SC C   1 
ATOM 111405 O O   . ILE SC 1 120 ? 314.849 227.089 264.054 1.00 68.35  ? 120 ILE SC O   1 
ATOM 111406 C CB  . ILE SC 1 120 ? 314.496 224.272 265.160 1.00 68.35  ? 120 ILE SC CB  1 
ATOM 111407 C CG1 . ILE SC 1 120 ? 315.128 222.918 265.479 1.00 68.35  ? 120 ILE SC CG1 1 
ATOM 111408 C CG2 . ILE SC 1 120 ? 312.987 224.202 265.313 1.00 68.35  ? 120 ILE SC CG2 1 
ATOM 111409 C CD1 . ILE SC 1 120 ? 316.290 223.003 266.435 1.00 68.35  ? 120 ILE SC CD1 1 
ATOM 111410 N N   . ALA SC 1 121 ? 313.399 226.231 262.555 1.00 67.90  ? 121 ALA SC N   1 
ATOM 111411 C CA  . ALA SC 1 121 ? 312.777 227.503 262.226 1.00 67.90  ? 121 ALA SC CA  1 
ATOM 111412 C C   . ALA SC 1 121 ? 311.403 227.564 262.875 1.00 67.90  ? 121 ALA SC C   1 
ATOM 111413 O O   . ALA SC 1 121 ? 310.570 226.679 262.661 1.00 67.90  ? 121 ALA SC O   1 
ATOM 111414 C CB  . ALA SC 1 121 ? 312.658 227.681 260.713 1.00 67.90  ? 121 ALA SC CB  1 
ATOM 111415 N N   . ILE SC 1 122 ? 311.174 228.608 263.663 1.00 70.01  ? 122 ILE SC N   1 
ATOM 111416 C CA  . ILE SC 1 122 ? 309.937 228.784 264.411 1.00 70.01  ? 122 ILE SC CA  1 
ATOM 111417 C C   . ILE SC 1 122 ? 309.375 230.154 264.070 1.00 70.01  ? 122 ILE SC C   1 
ATOM 111418 O O   . ILE SC 1 122 ? 310.115 231.141 264.013 1.00 70.01  ? 122 ILE SC O   1 
ATOM 111419 C CB  . ILE SC 1 122 ? 310.161 228.649 265.931 1.00 70.01  ? 122 ILE SC CB  1 
ATOM 111420 C CG1 . ILE SC 1 122 ? 310.927 227.363 266.248 1.00 70.01  ? 122 ILE SC CG1 1 
ATOM 111421 C CG2 . ILE SC 1 122 ? 308.831 228.661 266.669 1.00 70.01  ? 122 ILE SC CG2 1 
ATOM 111422 C CD1 . ILE SC 1 122 ? 311.272 227.197 267.710 1.00 70.01  ? 122 ILE SC CD1 1 
ATOM 111423 N N   . GLY SC 1 123 ? 308.071 230.216 263.846 1.00 71.95  ? 123 GLY SC N   1 
ATOM 111424 C CA  . GLY SC 1 123 ? 307.462 231.472 263.470 1.00 71.95  ? 123 GLY SC CA  1 
ATOM 111425 C C   . GLY SC 1 123 ? 305.957 231.368 263.442 1.00 71.95  ? 123 GLY SC C   1 
ATOM 111426 O O   . GLY SC 1 123 ? 305.373 230.377 263.884 1.00 71.95  ? 123 GLY SC O   1 
ATOM 111427 N N   . VAL SC 1 124 ? 305.333 232.420 262.918 1.00 75.30  ? 124 VAL SC N   1 
ATOM 111428 C CA  . VAL SC 1 124 ? 303.881 232.503 262.839 1.00 75.30  ? 124 VAL SC CA  1 
ATOM 111429 C C   . VAL SC 1 124 ? 303.518 233.419 261.681 1.00 75.30  ? 124 VAL SC C   1 
ATOM 111430 O O   . VAL SC 1 124 ? 304.214 234.398 261.399 1.00 75.30  ? 124 VAL SC O   1 
ATOM 111431 C CB  . VAL SC 1 124 ? 303.264 233.007 264.165 1.00 75.30  ? 124 VAL SC CB  1 
ATOM 111432 C CG1 . VAL SC 1 124 ? 303.827 234.371 264.537 1.00 75.30  ? 124 VAL SC CG1 1 
ATOM 111433 C CG2 . VAL SC 1 124 ? 301.754 233.068 264.054 1.00 75.30  ? 124 VAL SC CG2 1 
ATOM 111434 N N   . LEU SC 1 125 ? 302.416 233.093 261.008 1.00 79.24  ? 125 LEU SC N   1 
ATOM 111435 C CA  . LEU SC 1 125 ? 301.985 233.804 259.815 1.00 79.24  ? 125 LEU SC CA  1 
ATOM 111436 C C   . LEU SC 1 125 ? 300.543 234.264 259.974 1.00 79.24  ? 125 LEU SC C   1 
ATOM 111437 O O   . LEU SC 1 125 ? 299.740 233.626 260.661 1.00 79.24  ? 125 LEU SC O   1 
ATOM 111438 C CB  . LEU SC 1 125 ? 302.112 232.923 258.568 1.00 79.24  ? 125 LEU SC CB  1 
ATOM 111439 C CG  . LEU SC 1 125 ? 303.536 232.533 258.169 1.00 79.24  ? 125 LEU SC CG  1 
ATOM 111440 C CD1 . LEU SC 1 125 ? 303.508 231.552 257.010 1.00 79.24  ? 125 LEU SC CD1 1 
ATOM 111441 C CD2 . LEU SC 1 125 ? 304.357 233.757 257.807 1.00 79.24  ? 125 LEU SC CD2 1 
ATOM 111442 N N   . ILE SC 1 126 ? 300.224 235.383 259.323 1.00 91.58  ? 126 ILE SC N   1 
ATOM 111443 C CA  . ILE SC 1 126 ? 298.890 235.958 259.426 1.00 91.58  ? 126 ILE SC CA  1 
ATOM 111444 C C   . ILE SC 1 126 ? 297.880 235.030 258.764 1.00 91.58  ? 126 ILE SC C   1 
ATOM 111445 O O   . ILE SC 1 126 ? 298.189 234.313 257.802 1.00 91.58  ? 126 ILE SC O   1 
ATOM 111446 C CB  . ILE SC 1 126 ? 298.860 237.362 258.791 1.00 91.58  ? 126 ILE SC CB  1 
ATOM 111447 C CG1 . ILE SC 1 126 ? 299.778 238.317 259.565 1.00 91.58  ? 126 ILE SC CG1 1 
ATOM 111448 C CG2 . ILE SC 1 126 ? 297.436 237.909 258.750 1.00 91.58  ? 126 ILE SC CG2 1 
ATOM 111449 C CD1 . ILE SC 1 126 ? 301.176 238.437 258.987 1.00 91.58  ? 126 ILE SC CD1 1 
ATOM 111450 N N   . ARG SC 1 127 ? 296.653 235.037 259.290 1.00 100.17 ? 127 ARG SC N   1 
ATOM 111451 C CA  . ARG SC 1 127 ? 295.604 234.183 258.742 1.00 100.17 ? 127 ARG SC CA  1 
ATOM 111452 C C   . ARG SC 1 127 ? 295.363 234.489 257.270 1.00 100.17 ? 127 ARG SC C   1 
ATOM 111453 O O   . ARG SC 1 127 ? 295.359 233.585 256.427 1.00 100.17 ? 127 ARG SC O   1 
ATOM 111454 C CB  . ARG SC 1 127 ? 294.315 234.363 259.546 1.00 100.17 ? 127 ARG SC CB  1 
ATOM 111455 C CG  . ARG SC 1 127 ? 293.250 233.317 259.256 1.00 100.17 ? 127 ARG SC CG  1 
ATOM 111456 C CD  . ARG SC 1 127 ? 292.036 233.497 260.155 1.00 100.17 ? 127 ARG SC CD  1 
ATOM 111457 N NE  . ARG SC 1 127 ? 291.041 232.451 259.951 1.00 100.17 ? 127 ARG SC NE  1 
ATOM 111458 C CZ  . ARG SC 1 127 ? 289.995 232.243 260.740 1.00 100.17 ? 127 ARG SC CZ  1 
ATOM 111459 N NH1 . ARG SC 1 127 ? 289.767 232.998 261.803 1.00 100.17 ? 127 ARG SC NH1 1 
ATOM 111460 N NH2 . ARG SC 1 127 ? 289.153 231.254 260.454 1.00 100.17 ? 127 ARG SC NH2 1 
ATOM 111461 N N   . GLY SC 1 128 ? 295.166 235.764 256.941 1.00 108.45 ? 128 GLY SC N   1 
ATOM 111462 C CA  . GLY SC 1 128 ? 294.948 236.136 255.553 1.00 108.45 ? 128 GLY SC CA  1 
ATOM 111463 C C   . GLY SC 1 128 ? 293.729 235.440 254.984 1.00 108.45 ? 128 GLY SC C   1 
ATOM 111464 O O   . GLY SC 1 128 ? 292.631 235.494 255.550 1.00 108.45 ? 128 GLY SC O   1 
ATOM 111465 N N   . ALA SC 1 129 ? 293.920 234.783 253.842 1.00 116.21 ? 129 ALA SC N   1 
ATOM 111466 C CA  . ALA SC 1 129 ? 292.930 233.992 253.115 1.00 116.21 ? 129 ALA SC CA  1 
ATOM 111467 C C   . ALA SC 1 129 ? 291.927 234.864 252.368 1.00 116.21 ? 129 ALA SC C   1 
ATOM 111468 O O   . ALA SC 1 129 ? 291.111 234.322 251.610 1.00 116.21 ? 129 ALA SC O   1 
ATOM 111469 C CB  . ALA SC 1 129 ? 292.156 233.027 254.028 1.00 116.21 ? 129 ALA SC CB  1 
ATOM 111470 N N   . THR SC 1 130 ? 291.950 236.184 252.544 1.00 120.19 ? 130 THR SC N   1 
ATOM 111471 C CA  . THR SC 1 130 ? 291.044 237.065 251.819 1.00 120.19 ? 130 THR SC CA  1 
ATOM 111472 C C   . THR SC 1 130 ? 291.527 237.324 250.391 1.00 120.19 ? 130 THR SC C   1 
ATOM 111473 O O   . THR SC 1 130 ? 290.692 237.371 249.478 1.00 120.19 ? 130 THR SC O   1 
ATOM 111474 C CB  . THR SC 1 130 ? 290.835 238.379 252.584 1.00 120.19 ? 130 THR SC CB  1 
ATOM 111475 O OG1 . THR SC 1 130 ? 292.073 239.079 252.735 1.00 120.19 ? 130 THR SC OG1 1 
ATOM 111476 C CG2 . THR SC 1 130 ? 290.241 238.106 253.961 1.00 120.19 ? 130 THR SC CG2 1 
ATOM 111477 N N   . PRO SC 1 131 ? 292.825 237.497 250.128 1.00 117.32 ? 131 PRO SC N   1 
ATOM 111478 C CA  . PRO SC 1 131 ? 293.277 237.564 248.734 1.00 117.32 ? 131 PRO SC CA  1 
ATOM 111479 C C   . PRO SC 1 131 ? 293.319 236.179 248.099 1.00 117.32 ? 131 PRO SC C   1 
ATOM 111480 O O   . PRO SC 1 131 ? 293.180 235.151 248.762 1.00 117.32 ? 131 PRO SC O   1 
ATOM 111481 C CB  . PRO SC 1 131 ? 294.680 238.166 248.838 1.00 117.32 ? 131 PRO SC CB  1 
ATOM 111482 C CG  . PRO SC 1 131 ? 295.156 237.740 250.153 1.00 117.32 ? 131 PRO SC CG  1 
ATOM 111483 C CD  . PRO SC 1 131 ? 293.950 237.772 251.047 1.00 117.32 ? 131 PRO SC CD  1 
ATOM 111484 N N   . HIS SC 1 132 ? 293.514 236.175 246.780 1.00 113.49 ? 132 HIS SC N   1 
ATOM 111485 C CA  . HIS SC 1 132 ? 293.634 234.910 246.060 1.00 113.49 ? 132 HIS SC CA  1 
ATOM 111486 C C   . HIS SC 1 132 ? 294.854 234.127 246.527 1.00 113.49 ? 132 HIS SC C   1 
ATOM 111487 O O   . HIS SC 1 132 ? 294.790 232.903 246.689 1.00 113.49 ? 132 HIS SC O   1 
ATOM 111488 C CB  . HIS SC 1 132 ? 293.705 235.169 244.556 1.00 113.49 ? 132 HIS SC CB  1 
ATOM 111489 C CG  . HIS SC 1 132 ? 292.526 235.918 244.016 1.00 113.49 ? 132 HIS SC CG  1 
ATOM 111490 N ND1 . HIS SC 1 132 ? 291.354 235.292 243.646 1.00 113.49 ? 132 HIS SC ND1 1 
ATOM 111491 C CD2 . HIS SC 1 132 ? 292.337 237.238 243.785 1.00 113.49 ? 132 HIS SC CD2 1 
ATOM 111492 C CE1 . HIS SC 1 132 ? 290.495 236.195 243.209 1.00 113.49 ? 132 HIS SC CE1 1 
ATOM 111493 N NE2 . HIS SC 1 132 ? 291.066 237.384 243.283 1.00 113.49 ? 132 HIS SC NE2 1 
ATOM 111494 N N   . PHE SC 1 133 ? 295.975 234.814 246.745 1.00 101.16 ? 133 PHE SC N   1 
ATOM 111495 C CA  . PHE SC 1 133 ? 297.199 234.172 247.198 1.00 101.16 ? 133 PHE SC CA  1 
ATOM 111496 C C   . PHE SC 1 133 ? 297.938 235.116 248.134 1.00 101.16 ? 133 PHE SC C   1 
ATOM 111497 O O   . PHE SC 1 133 ? 297.773 236.337 248.065 1.00 101.16 ? 133 PHE SC O   1 
ATOM 111498 C CB  . PHE SC 1 133 ? 298.099 233.784 246.019 1.00 101.16 ? 133 PHE SC CB  1 
ATOM 111499 C CG  . PHE SC 1 133 ? 299.084 232.696 246.340 1.00 101.16 ? 133 PHE SC CG  1 
ATOM 111500 C CD1 . PHE SC 1 133 ? 298.677 231.376 246.430 1.00 101.16 ? 133 PHE SC CD1 1 
ATOM 111501 C CD2 . PHE SC 1 133 ? 300.420 232.997 246.552 1.00 101.16 ? 133 PHE SC CD2 1 
ATOM 111502 C CE1 . PHE SC 1 133 ? 299.584 230.376 246.726 1.00 101.16 ? 133 PHE SC CE1 1 
ATOM 111503 C CE2 . PHE SC 1 133 ? 301.331 232.000 246.848 1.00 101.16 ? 133 PHE SC CE2 1 
ATOM 111504 C CZ  . PHE SC 1 133 ? 300.912 230.688 246.935 1.00 101.16 ? 133 PHE SC CZ  1 
ATOM 111505 N N   . ASP SC 1 134 ? 298.755 234.535 249.010 1.00 93.59  ? 134 ASP SC N   1 
ATOM 111506 C CA  . ASP SC 1 134 ? 299.585 235.284 249.948 1.00 93.59  ? 134 ASP SC CA  1 
ATOM 111507 C C   . ASP SC 1 134 ? 301.032 235.130 249.490 1.00 93.59  ? 134 ASP SC C   1 
ATOM 111508 O O   . ASP SC 1 134 ? 301.700 234.150 249.831 1.00 93.59  ? 134 ASP SC O   1 
ATOM 111509 C CB  . ASP SC 1 134 ? 299.385 234.784 251.376 1.00 93.59  ? 134 ASP SC CB  1 
ATOM 111510 C CG  . ASP SC 1 134 ? 300.181 235.582 252.391 1.00 93.59  ? 134 ASP SC CG  1 
ATOM 111511 O OD1 . ASP SC 1 134 ? 300.847 236.561 251.997 1.00 93.59  ? 134 ASP SC OD1 1 
ATOM 111512 O OD2 . ASP SC 1 134 ? 300.133 235.231 253.589 1.00 93.59  ? 134 ASP SC OD2 1 
ATOM 111513 N N   . TYR SC 1 135 ? 301.511 236.105 248.717 1.00 88.47  ? 135 TYR SC N   1 
ATOM 111514 C CA  . TYR SC 1 135 ? 302.831 235.989 248.109 1.00 88.47  ? 135 TYR SC CA  1 
ATOM 111515 C C   . TYR SC 1 135 ? 303.930 235.942 249.162 1.00 88.47  ? 135 TYR SC C   1 
ATOM 111516 O O   . TYR SC 1 135 ? 304.884 235.168 249.035 1.00 88.47  ? 135 TYR SC O   1 
ATOM 111517 C CB  . TYR SC 1 135 ? 303.065 237.150 247.146 1.00 88.47  ? 135 TYR SC CB  1 
ATOM 111518 C CG  . TYR SC 1 135 ? 302.042 237.239 246.035 1.00 88.47  ? 135 TYR SC CG  1 
ATOM 111519 C CD1 . TYR SC 1 135 ? 301.754 236.139 245.240 1.00 88.47  ? 135 TYR SC CD1 1 
ATOM 111520 C CD2 . TYR SC 1 135 ? 301.368 238.425 245.782 1.00 88.47  ? 135 TYR SC CD2 1 
ATOM 111521 C CE1 . TYR SC 1 135 ? 300.820 236.216 244.226 1.00 88.47  ? 135 TYR SC CE1 1 
ATOM 111522 C CE2 . TYR SC 1 135 ? 300.434 238.513 244.769 1.00 88.47  ? 135 TYR SC CE2 1 
ATOM 111523 C CZ  . TYR SC 1 135 ? 300.163 237.405 243.995 1.00 88.47  ? 135 TYR SC CZ  1 
ATOM 111524 O OH  . TYR SC 1 135 ? 299.232 237.487 242.984 1.00 88.47  ? 135 TYR SC OH  1 
ATOM 111525 N N   . ILE SC 1 136 ? 303.818 236.764 250.207 1.00 80.62  ? 136 ILE SC N   1 
ATOM 111526 C CA  . ILE SC 1 136 ? 304.883 236.827 251.201 1.00 80.62  ? 136 ILE SC CA  1 
ATOM 111527 C C   . ILE SC 1 136 ? 305.000 235.510 251.956 1.00 80.62  ? 136 ILE SC C   1 
ATOM 111528 O O   . ILE SC 1 136 ? 306.107 235.092 252.316 1.00 80.62  ? 136 ILE SC O   1 
ATOM 111529 C CB  . ILE SC 1 136 ? 304.648 238.005 252.163 1.00 80.62  ? 136 ILE SC CB  1 
ATOM 111530 C CG1 . ILE SC 1 136 ? 304.839 239.335 251.428 1.00 80.62  ? 136 ILE SC CG1 1 
ATOM 111531 C CG2 . ILE SC 1 136 ? 305.595 237.914 253.352 1.00 80.62  ? 136 ILE SC CG2 1 
ATOM 111532 C CD1 . ILE SC 1 136 ? 304.227 240.524 252.141 1.00 80.62  ? 136 ILE SC CD1 1 
ATOM 111533 N N   . ALA SC 1 137 ? 303.880 234.837 252.211 1.00 82.27  ? 137 ALA SC N   1 
ATOM 111534 C CA  . ALA SC 1 137 ? 303.897 233.618 253.010 1.00 82.27  ? 137 ALA SC CA  1 
ATOM 111535 C C   . ALA SC 1 137 ? 304.418 232.406 252.253 1.00 82.27  ? 137 ALA SC C   1 
ATOM 111536 O O   . ALA SC 1 137 ? 304.689 231.380 252.882 1.00 82.27  ? 137 ALA SC O   1 
ATOM 111537 C CB  . ALA SC 1 137 ? 302.490 233.320 253.534 1.00 82.27  ? 137 ALA SC CB  1 
ATOM 111538 N N   . SER SC 1 138 ? 304.557 232.487 250.931 1.00 80.78  ? 138 SER SC N   1 
ATOM 111539 C CA  . SER SC 1 138 ? 305.031 231.355 250.147 1.00 80.78  ? 138 SER SC CA  1 
ATOM 111540 C C   . SER SC 1 138 ? 306.541 231.340 249.976 1.00 80.78  ? 138 SER SC C   1 
ATOM 111541 O O   . SER SC 1 138 ? 307.108 230.277 249.704 1.00 80.78  ? 138 SER SC O   1 
ATOM 111542 C CB  . SER SC 1 138 ? 304.376 231.361 248.766 1.00 80.78  ? 138 SER SC CB  1 
ATOM 111543 O OG  . SER SC 1 138 ? 304.784 232.491 248.016 1.00 80.78  ? 138 SER SC OG  1 
ATOM 111544 N N   . GLU SC 1 139 ? 307.206 232.484 250.123 1.00 72.90  ? 139 GLU SC N   1 
ATOM 111545 C CA  . GLU SC 1 139 ? 308.652 232.526 249.957 1.00 72.90  ? 139 GLU SC CA  1 
ATOM 111546 C C   . GLU SC 1 139 ? 309.383 231.949 251.160 1.00 72.90  ? 139 GLU SC C   1 
ATOM 111547 O O   . GLU SC 1 139 ? 310.472 231.386 251.004 1.00 72.90  ? 139 GLU SC O   1 
ATOM 111548 C CB  . GLU SC 1 139 ? 309.109 233.962 249.709 1.00 72.90  ? 139 GLU SC CB  1 
ATOM 111549 C CG  . GLU SC 1 139 ? 308.620 234.543 248.399 1.00 72.90  ? 139 GLU SC CG  1 
ATOM 111550 C CD  . GLU SC 1 139 ? 309.221 233.853 247.192 1.00 72.90  ? 139 GLU SC CD  1 
ATOM 111551 O OE1 . GLU SC 1 139 ? 310.378 233.391 247.283 1.00 72.90  ? 139 GLU SC OE1 1 
ATOM 111552 O OE2 . GLU SC 1 139 ? 308.537 233.769 246.151 1.00 72.90  ? 139 GLU SC OE2 1 
ATOM 111553 N N   . VAL SC 1 140 ? 308.814 232.083 252.357 1.00 70.89  ? 140 VAL SC N   1 
ATOM 111554 C CA  . VAL SC 1 140 ? 309.453 231.520 253.542 1.00 70.89  ? 140 VAL SC CA  1 
ATOM 111555 C C   . VAL SC 1 140 ? 309.511 230.000 253.444 1.00 70.89  ? 140 VAL SC C   1 
ATOM 111556 O O   . VAL SC 1 140 ? 310.532 229.384 253.764 1.00 70.89  ? 140 VAL SC O   1 
ATOM 111557 C CB  . VAL SC 1 140 ? 308.726 231.985 254.818 1.00 70.89  ? 140 VAL SC CB  1 
ATOM 111558 C CG1 . VAL SC 1 140 ? 307.277 231.518 254.830 1.00 70.89  ? 140 VAL SC CG1 1 
ATOM 111559 C CG2 . VAL SC 1 140 ? 309.451 231.486 256.052 1.00 70.89  ? 140 VAL SC CG2 1 
ATOM 111560 N N   . SER SC 1 141 ? 308.422 229.372 253.003 1.00 70.47  ? 141 SER SC N   1 
ATOM 111561 C CA  . SER SC 1 141 ? 308.420 227.922 252.845 1.00 70.47  ? 141 SER SC CA  1 
ATOM 111562 C C   . SER SC 1 141 ? 309.321 227.499 251.694 1.00 70.47  ? 141 SER SC C   1 
ATOM 111563 O O   . SER SC 1 141 ? 310.117 226.563 251.826 1.00 70.47  ? 141 SER SC O   1 
ATOM 111564 C CB  . SER SC 1 141 ? 306.995 227.421 252.624 1.00 70.47  ? 141 SER SC CB  1 
ATOM 111565 O OG  . SER SC 1 141 ? 306.189 227.661 253.762 1.00 70.47  ? 141 SER SC OG  1 
ATOM 111566 N N   . LYS SC 1 142 ? 309.207 228.179 250.554 1.00 70.36  ? 142 LYS SC N   1 
ATOM 111567 C CA  . LYS SC 1 142 ? 310.027 227.830 249.401 1.00 70.36  ? 142 LYS SC CA  1 
ATOM 111568 C C   . LYS SC 1 142 ? 311.506 228.029 249.695 1.00 70.36  ? 142 LYS SC C   1 
ATOM 111569 O O   . LYS SC 1 142 ? 312.339 227.200 249.313 1.00 70.36  ? 142 LYS SC O   1 
ATOM 111570 C CB  . LYS SC 1 142 ? 309.605 228.665 248.193 1.00 70.36  ? 142 LYS SC CB  1 
ATOM 111571 C CG  . LYS SC 1 142 ? 310.375 228.351 246.921 1.00 70.36  ? 142 LYS SC CG  1 
ATOM 111572 C CD  . LYS SC 1 142 ? 309.819 229.103 245.720 1.00 70.36  ? 142 LYS SC CD  1 
ATOM 111573 C CE  . LYS SC 1 142 ? 310.135 230.592 245.777 1.00 70.36  ? 142 LYS SC CE  1 
ATOM 111574 N NZ  . LYS SC 1 142 ? 311.589 230.870 245.609 1.00 70.36  ? 142 LYS SC NZ  1 
ATOM 111575 N N   . GLY SC 1 143 ? 311.853 229.121 250.374 1.00 67.16  ? 143 GLY SC N   1 
ATOM 111576 C CA  . GLY SC 1 143 ? 313.256 229.403 250.623 1.00 67.16  ? 143 GLY SC CA  1 
ATOM 111577 C C   . GLY SC 1 143 ? 313.920 228.363 251.501 1.00 67.16  ? 143 GLY SC C   1 
ATOM 111578 O O   . GLY SC 1 143 ? 315.040 227.927 251.224 1.00 67.16  ? 143 GLY SC O   1 
ATOM 111579 N N   . LEU SC 1 144 ? 313.245 227.954 252.575 1.00 66.72  ? 144 LEU SC N   1 
ATOM 111580 C CA  . LEU SC 1 144 ? 313.848 227.001 253.499 1.00 66.72  ? 144 LEU SC CA  1 
ATOM 111581 C C   . LEU SC 1 144 ? 314.076 225.651 252.832 1.00 66.72  ? 144 LEU SC C   1 
ATOM 111582 O O   . LEU SC 1 144 ? 315.119 225.020 253.039 1.00 66.72  ? 144 LEU SC O   1 
ATOM 111583 C CB  . LEU SC 1 144 ? 312.970 226.846 254.737 1.00 66.72  ? 144 LEU SC CB  1 
ATOM 111584 C CG  . LEU SC 1 144 ? 312.933 228.045 255.687 1.00 66.72  ? 144 LEU SC CG  1 
ATOM 111585 C CD1 . LEU SC 1 144 ? 311.835 227.869 256.714 1.00 66.72  ? 144 LEU SC CD1 1 
ATOM 111586 C CD2 . LEU SC 1 144 ? 314.272 228.241 256.366 1.00 66.72  ? 144 LEU SC CD2 1 
ATOM 111587 N N   . ALA SC 1 145 ? 313.116 225.191 252.028 1.00 65.55  ? 145 ALA SC N   1 
ATOM 111588 C CA  . ALA SC 1 145 ? 313.244 223.882 251.396 1.00 65.55  ? 145 ALA SC CA  1 
ATOM 111589 C C   . ALA SC 1 145 ? 314.456 223.831 250.477 1.00 65.55  ? 145 ALA SC C   1 
ATOM 111590 O O   . ALA SC 1 145 ? 315.225 222.863 250.498 1.00 65.55  ? 145 ALA SC O   1 
ATOM 111591 C CB  . ALA SC 1 145 ? 311.970 223.553 250.624 1.00 65.55  ? 145 ALA SC CB  1 
ATOM 111592 N N   . ASN SC 1 146 ? 314.646 224.867 249.662 1.00 65.58  ? 146 ASN SC N   1 
ATOM 111593 C CA  . ASN SC 1 146 ? 315.778 224.880 248.743 1.00 65.58  ? 146 ASN SC CA  1 
ATOM 111594 C C   . ASN SC 1 146 ? 317.097 224.915 249.496 1.00 65.58  ? 146 ASN SC C   1 
ATOM 111595 O O   . ASN SC 1 146 ? 318.069 224.265 249.097 1.00 65.58  ? 146 ASN SC O   1 
ATOM 111596 C CB  . ASN SC 1 146 ? 315.677 226.078 247.800 1.00 65.58  ? 146 ASN SC CB  1 
ATOM 111597 C CG  . ASN SC 1 146 ? 314.510 225.969 246.846 1.00 65.58  ? 146 ASN SC CG  1 
ATOM 111598 O OD1 . ASN SC 1 146 ? 313.360 225.851 247.264 1.00 65.58  ? 146 ASN SC OD1 1 
ATOM 111599 N ND2 . ASN SC 1 146 ? 314.801 226.006 245.550 1.00 65.58  ? 146 ASN SC ND2 1 
ATOM 111600 N N   . LEU SC 1 147 ? 317.152 225.675 250.589 1.00 65.62  ? 147 LEU SC N   1 
ATOM 111601 C CA  . LEU SC 1 147 ? 318.391 225.787 251.348 1.00 65.62  ? 147 LEU SC CA  1 
ATOM 111602 C C   . LEU SC 1 147 ? 318.834 224.441 251.902 1.00 65.62  ? 147 LEU SC C   1 
ATOM 111603 O O   . LEU SC 1 147 ? 320.037 224.171 251.981 1.00 65.62  ? 147 LEU SC O   1 
ATOM 111604 C CB  . LEU SC 1 147 ? 318.208 226.798 252.482 1.00 65.62  ? 147 LEU SC CB  1 
ATOM 111605 C CG  . LEU SC 1 147 ? 319.384 227.692 252.876 1.00 65.62  ? 147 LEU SC CG  1 
ATOM 111606 C CD1 . LEU SC 1 147 ? 319.969 228.425 251.679 1.00 65.62  ? 147 LEU SC CD1 1 
ATOM 111607 C CD2 . LEU SC 1 147 ? 318.925 228.680 253.932 1.00 65.62  ? 147 LEU SC CD2 1 
ATOM 111608 N N   . SER SC 1 148 ? 317.886 223.584 252.284 1.00 66.33  ? 148 SER SC N   1 
ATOM 111609 C CA  . SER SC 1 148 ? 318.245 222.289 252.852 1.00 66.33  ? 148 SER SC CA  1 
ATOM 111610 C C   . SER SC 1 148 ? 318.962 221.417 251.829 1.00 66.33  ? 148 SER SC C   1 
ATOM 111611 O O   . SER SC 1 148 ? 320.002 220.820 252.129 1.00 66.33  ? 148 SER SC O   1 
ATOM 111612 C CB  . SER SC 1 148 ? 316.996 221.582 253.374 1.00 66.33  ? 148 SER SC CB  1 
ATOM 111613 O OG  . SER SC 1 148 ? 316.056 221.379 252.335 1.00 66.33  ? 148 SER SC OG  1 
ATOM 111614 N N   . LEU SC 1 149 ? 318.423 221.329 250.613 1.00 65.06  ? 149 LEU SC N   1 
ATOM 111615 C CA  . LEU SC 1 149 ? 319.056 220.505 249.590 1.00 65.06  ? 149 LEU SC CA  1 
ATOM 111616 C C   . LEU SC 1 149 ? 320.422 221.054 249.202 1.00 65.06  ? 149 LEU SC C   1 
ATOM 111617 O O   . LEU SC 1 149 ? 321.376 220.289 249.024 1.00 65.06  ? 149 LEU SC O   1 
ATOM 111618 C CB  . LEU SC 1 149 ? 318.160 220.413 248.357 1.00 65.06  ? 149 LEU SC CB  1 
ATOM 111619 C CG  . LEU SC 1 149 ? 316.735 219.918 248.581 1.00 65.06  ? 149 LEU SC CG  1 
ATOM 111620 C CD1 . LEU SC 1 149 ? 315.860 220.280 247.397 1.00 65.06  ? 149 LEU SC CD1 1 
ATOM 111621 C CD2 . LEU SC 1 149 ? 316.724 218.422 248.821 1.00 65.06  ? 149 LEU SC CD2 1 
ATOM 111622 N N   . GLU SC 1 150 ? 320.536 222.373 249.062 1.00 64.43  ? 150 GLU SC N   1 
ATOM 111623 C CA  . GLU SC 1 150 ? 321.787 222.956 248.592 1.00 64.43  ? 150 GLU SC CA  1 
ATOM 111624 C C   . GLU SC 1 150 ? 322.898 222.799 249.621 1.00 64.43  ? 150 GLU SC C   1 
ATOM 111625 O O   . GLU SC 1 150 ? 324.046 222.513 249.260 1.00 64.43  ? 150 GLU SC O   1 
ATOM 111626 C CB  . GLU SC 1 150 ? 321.580 224.432 248.253 1.00 64.43  ? 150 GLU SC CB  1 
ATOM 111627 C CG  . GLU SC 1 150 ? 322.515 224.982 247.180 1.00 64.43  ? 150 GLU SC CG  1 
ATOM 111628 C CD  . GLU SC 1 150 ? 322.427 224.227 245.865 1.00 64.43  ? 150 GLU SC CD  1 
ATOM 111629 O OE1 . GLU SC 1 150 ? 321.315 224.134 245.305 1.00 64.43  ? 150 GLU SC OE1 1 
ATOM 111630 O OE2 . GLU SC 1 150 ? 323.471 223.726 245.394 1.00 64.43  ? 150 GLU SC OE2 1 
ATOM 111631 N N   . LEU SC 1 151 ? 322.586 222.984 250.901 1.00 66.01  ? 151 LEU SC N   1 
ATOM 111632 C CA  . LEU SC 1 151 ? 323.590 222.901 251.951 1.00 66.01  ? 151 LEU SC CA  1 
ATOM 111633 C C   . LEU SC 1 151 ? 323.710 221.513 252.562 1.00 66.01  ? 151 LEU SC C   1 
ATOM 111634 O O   . LEU SC 1 151 ? 324.650 221.273 253.326 1.00 66.01  ? 151 LEU SC O   1 
ATOM 111635 C CB  . LEU SC 1 151 ? 323.278 223.909 253.062 1.00 66.01  ? 151 LEU SC CB  1 
ATOM 111636 C CG  . LEU SC 1 151 ? 323.740 225.353 252.851 1.00 66.01  ? 151 LEU SC CG  1 
ATOM 111637 C CD1 . LEU SC 1 151 ? 325.256 225.444 252.784 1.00 66.01  ? 151 LEU SC CD1 1 
ATOM 111638 C CD2 . LEU SC 1 151 ? 323.115 225.951 251.600 1.00 66.01  ? 151 LEU SC CD2 1 
ATOM 111639 N N   . ARG SC 1 152 ? 322.795 220.598 252.248 1.00 65.03  ? 152 ARG SC N   1 
ATOM 111640 C CA  . ARG SC 1 152 ? 322.846 219.232 252.760 1.00 65.03  ? 152 ARG SC CA  1 
ATOM 111641 C C   . ARG SC 1 152 ? 322.838 219.228 254.288 1.00 65.03  ? 152 ARG SC C   1 
ATOM 111642 O O   . ARG SC 1 152 ? 323.783 218.795 254.948 1.00 65.03  ? 152 ARG SC O   1 
ATOM 111643 C CB  . ARG SC 1 152 ? 324.068 218.495 252.205 1.00 65.03  ? 152 ARG SC CB  1 
ATOM 111644 C CG  . ARG SC 1 152 ? 324.114 218.476 250.689 1.00 65.03  ? 152 ARG SC CG  1 
ATOM 111645 C CD  . ARG SC 1 152 ? 325.334 217.751 250.158 1.00 65.03  ? 152 ARG SC CD  1 
ATOM 111646 N NE  . ARG SC 1 152 ? 325.463 216.404 250.700 1.00 65.03  ? 152 ARG SC NE  1 
ATOM 111647 C CZ  . ARG SC 1 152 ? 326.332 215.503 250.263 1.00 65.03  ? 152 ARG SC CZ  1 
ATOM 111648 N NH1 . ARG SC 1 152 ? 327.169 215.773 249.275 1.00 65.03  ? 152 ARG SC NH1 1 
ATOM 111649 N NH2 . ARG SC 1 152 ? 326.360 214.302 250.831 1.00 65.03  ? 152 ARG SC NH2 1 
ATOM 111650 N N   . LYS SC 1 153 ? 321.735 219.728 254.844 1.00 65.55  ? 153 LYS SC N   1 
ATOM 111651 C CA  . LYS SC 1 153 ? 321.559 219.797 256.285 1.00 65.55  ? 153 LYS SC CA  1 
ATOM 111652 C C   . LYS SC 1 153 ? 320.072 219.882 256.571 1.00 65.55  ? 153 LYS SC C   1 
ATOM 111653 O O   . LYS SC 1 153 ? 319.346 220.511 255.789 1.00 65.55  ? 153 LYS SC O   1 
ATOM 111654 C CB  . LYS SC 1 153 ? 322.281 221.011 256.873 1.00 65.55  ? 153 LYS SC CB  1 
ATOM 111655 C CG  . LYS SC 1 153 ? 322.819 220.800 258.271 1.00 65.55  ? 153 LYS SC CG  1 
ATOM 111656 C CD  . LYS SC 1 153 ? 323.806 221.887 258.651 1.00 65.55  ? 153 LYS SC CD  1 
ATOM 111657 C CE  . LYS SC 1 153 ? 325.196 221.589 258.121 1.00 65.55  ? 153 LYS SC CE  1 
ATOM 111658 N NZ  . LYS SC 1 153 ? 326.212 222.528 258.668 1.00 65.55  ? 153 LYS SC NZ  1 
ATOM 111659 N N   . PRO SC 1 154 ? 319.579 219.281 257.651 1.00 66.23  ? 154 PRO SC N   1 
ATOM 111660 C CA  . PRO SC 1 154 ? 318.139 219.338 257.924 1.00 66.23  ? 154 PRO SC CA  1 
ATOM 111661 C C   . PRO SC 1 154 ? 317.699 220.680 258.486 1.00 66.23  ? 154 PRO SC C   1 
ATOM 111662 O O   . PRO SC 1 154 ? 318.357 221.266 259.347 1.00 66.23  ? 154 PRO SC O   1 
ATOM 111663 C CB  . PRO SC 1 154 ? 317.932 218.220 258.950 1.00 66.23  ? 154 PRO SC CB  1 
ATOM 111664 C CG  . PRO SC 1 154 ? 319.242 218.054 259.600 1.00 66.23  ? 154 PRO SC CG  1 
ATOM 111665 C CD  . PRO SC 1 154 ? 320.270 218.353 258.559 1.00 66.23  ? 154 PRO SC CD  1 
ATOM 111666 N N   . ILE SC 1 155 ? 316.569 221.163 257.980 1.00 65.60  ? 155 ILE SC N   1 
ATOM 111667 C CA  . ILE SC 1 155 ? 315.919 222.370 258.472 1.00 65.60  ? 155 ILE SC CA  1 
ATOM 111668 C C   . ILE SC 1 155 ? 314.453 222.041 258.699 1.00 65.60  ? 155 ILE SC C   1 
ATOM 111669 O O   . ILE SC 1 155 ? 313.782 221.526 257.798 1.00 65.60  ? 155 ILE SC O   1 
ATOM 111670 C CB  . ILE SC 1 155 ? 316.068 223.547 257.490 1.00 65.60  ? 155 ILE SC CB  1 
ATOM 111671 C CG1 . ILE SC 1 155 ? 317.524 224.003 257.425 1.00 65.60  ? 155 ILE SC CG1 1 
ATOM 111672 C CG2 . ILE SC 1 155 ? 315.181 224.699 257.914 1.00 65.60  ? 155 ILE SC CG2 1 
ATOM 111673 C CD1 . ILE SC 1 155 ? 317.861 224.807 256.194 1.00 65.60  ? 155 ILE SC CD1 1 
ATOM 111674 N N   . THR SC 1 156 ? 313.957 222.333 259.895 1.00 68.31  ? 156 THR SC N   1 
ATOM 111675 C CA  . THR SC 1 156 ? 312.600 221.991 260.286 1.00 68.31  ? 156 THR SC CA  1 
ATOM 111676 C C   . THR SC 1 156 ? 311.712 223.227 260.250 1.00 68.31  ? 156 THR SC C   1 
ATOM 111677 O O   . THR SC 1 156 ? 312.158 224.342 260.527 1.00 68.31  ? 156 THR SC O   1 
ATOM 111678 C CB  . THR SC 1 156 ? 312.579 221.377 261.684 1.00 68.31  ? 156 THR SC CB  1 
ATOM 111679 O OG1 . THR SC 1 156 ? 313.591 220.367 261.779 1.00 68.31  ? 156 THR SC OG1 1 
ATOM 111680 C CG2 . THR SC 1 156 ? 311.220 220.759 261.980 1.00 68.31  ? 156 THR SC CG2 1 
ATOM 111681 N N   . PHE SC 1 157 ? 310.448 223.013 259.911 1.00 70.35  ? 157 PHE SC N   1 
ATOM 111682 C CA  . PHE SC 1 157 ? 309.492 224.091 259.667 1.00 70.35  ? 157 PHE SC CA  1 
ATOM 111683 C C   . PHE SC 1 157 ? 308.505 224.126 260.829 1.00 70.35  ? 157 PHE SC C   1 
ATOM 111684 O O   . PHE SC 1 157 ? 307.548 223.348 260.864 1.00 70.35  ? 157 PHE SC O   1 
ATOM 111685 C CB  . PHE SC 1 157 ? 308.786 223.878 258.333 1.00 70.35  ? 157 PHE SC CB  1 
ATOM 111686 C CG  . PHE SC 1 157 ? 308.132 225.110 257.785 1.00 70.35  ? 157 PHE SC CG  1 
ATOM 111687 C CD1 . PHE SC 1 157 ? 308.888 226.206 257.414 1.00 70.35  ? 157 PHE SC CD1 1 
ATOM 111688 C CD2 . PHE SC 1 157 ? 306.760 225.167 257.632 1.00 70.35  ? 157 PHE SC CD2 1 
ATOM 111689 C CE1 . PHE SC 1 157 ? 308.286 227.339 256.907 1.00 70.35  ? 157 PHE SC CE1 1 
ATOM 111690 C CE2 . PHE SC 1 157 ? 306.154 226.294 257.125 1.00 70.35  ? 157 PHE SC CE2 1 
ATOM 111691 C CZ  . PHE SC 1 157 ? 306.917 227.382 256.763 1.00 70.35  ? 157 PHE SC CZ  1 
ATOM 111692 N N   . GLY SC 1 158 ? 308.740 225.032 261.773 1.00 72.65  ? 158 GLY SC N   1 
ATOM 111693 C CA  . GLY SC 1 158 ? 307.908 225.136 262.956 1.00 72.65  ? 158 GLY SC CA  1 
ATOM 111694 C C   . GLY SC 1 158 ? 306.889 226.254 262.890 1.00 72.65  ? 158 GLY SC C   1 
ATOM 111695 O O   . GLY SC 1 158 ? 306.402 226.715 263.925 1.00 72.65  ? 158 GLY SC O   1 
ATOM 111696 N N   . VAL SC 1 159 ? 306.556 226.698 261.686 1.00 73.14  ? 159 VAL SC N   1 
ATOM 111697 C CA  . VAL SC 1 159 ? 305.699 227.865 261.518 1.00 73.14  ? 159 VAL SC CA  1 
ATOM 111698 C C   . VAL SC 1 159 ? 304.253 227.476 261.788 1.00 73.14  ? 159 VAL SC C   1 
ATOM 111699 O O   . VAL SC 1 159 ? 303.722 226.540 261.181 1.00 73.14  ? 159 VAL SC O   1 
ATOM 111700 C CB  . VAL SC 1 159 ? 305.859 228.456 260.110 1.00 73.14  ? 159 VAL SC CB  1 
ATOM 111701 C CG1 . VAL SC 1 159 ? 304.953 229.664 259.935 1.00 73.14  ? 159 VAL SC CG1 1 
ATOM 111702 C CG2 . VAL SC 1 159 ? 307.311 228.834 259.853 1.00 73.14  ? 159 VAL SC CG2 1 
ATOM 111703 N N   . ILE SC 1 160 ? 303.616 228.196 262.703 1.00 76.65  ? 160 ILE SC N   1 
ATOM 111704 C CA  . ILE SC 1 160 ? 302.193 228.048 262.961 1.00 76.65  ? 160 ILE SC CA  1 
ATOM 111705 C C   . ILE SC 1 160 ? 301.435 229.015 262.062 1.00 76.65  ? 160 ILE SC C   1 
ATOM 111706 O O   . ILE SC 1 160 ? 301.982 230.001 261.566 1.00 76.65  ? 160 ILE SC O   1 
ATOM 111707 C CB  . ILE SC 1 160 ? 301.860 228.294 264.447 1.00 76.65  ? 160 ILE SC CB  1 
ATOM 111708 C CG1 . ILE SC 1 160 ? 300.419 227.886 264.758 1.00 76.65  ? 160 ILE SC CG1 1 
ATOM 111709 C CG2 . ILE SC 1 160 ? 302.068 229.761 264.811 1.00 76.65  ? 160 ILE SC CG2 1 
ATOM 111710 C CD1 . ILE SC 1 160 ? 300.120 227.798 266.239 1.00 76.65  ? 160 ILE SC CD1 1 
ATOM 111711 N N   . THR SC 1 161 ? 300.155 228.726 261.845 1.00 81.08  ? 161 THR SC N   1 
ATOM 111712 C CA  . THR SC 1 161 ? 299.272 229.582 261.068 1.00 81.08  ? 161 THR SC CA  1 
ATOM 111713 C C   . THR SC 1 161 ? 298.090 229.999 261.931 1.00 81.08  ? 161 THR SC C   1 
ATOM 111714 O O   . THR SC 1 161 ? 297.519 229.179 262.658 1.00 81.08  ? 161 THR SC O   1 
ATOM 111715 C CB  . THR SC 1 161 ? 298.773 228.874 259.803 1.00 81.08  ? 161 THR SC CB  1 
ATOM 111716 O OG1 . THR SC 1 161 ? 298.034 229.799 258.995 1.00 81.08  ? 161 THR SC OG1 1 
ATOM 111717 C CG2 . THR SC 1 161 ? 297.884 227.686 260.156 1.00 81.08  ? 161 THR SC CG2 1 
ATOM 111718 N N   . ALA SC 1 162 ? 297.731 231.275 261.850 1.00 88.23  ? 162 ALA SC N   1 
ATOM 111719 C CA  . ALA SC 1 162 ? 296.619 231.806 262.628 1.00 88.23  ? 162 ALA SC CA  1 
ATOM 111720 C C   . ALA SC 1 162 ? 295.292 231.483 261.953 1.00 88.23  ? 162 ALA SC C   1 
ATOM 111721 O O   . ALA SC 1 162 ? 294.374 232.302 261.946 1.00 88.23  ? 162 ALA SC O   1 
ATOM 111722 C CB  . ALA SC 1 162 ? 296.770 233.305 262.813 1.00 88.23  ? 162 ALA SC CB  1 
ATOM 111723 N N   . LEU TC 1 3   ? 298.897 183.968 264.570 1.00 111.38 ? 3   LEU TC N   1 
ATOM 111724 C CA  . LEU TC 1 3   ? 297.738 183.815 263.645 1.00 111.38 ? 3   LEU TC CA  1 
ATOM 111725 C C   . LEU TC 1 3   ? 297.500 185.103 262.866 1.00 111.38 ? 3   LEU TC C   1 
ATOM 111726 O O   . LEU TC 1 3   ? 297.277 185.074 261.656 1.00 111.38 ? 3   LEU TC O   1 
ATOM 111727 C CB  . LEU TC 1 3   ? 296.477 183.428 264.423 1.00 111.38 ? 3   LEU TC CB  1 
ATOM 111728 C CG  . LEU TC 1 3   ? 295.164 183.398 263.636 1.00 111.38 ? 3   LEU TC CG  1 
ATOM 111729 C CD1 . LEU TC 1 3   ? 295.294 182.544 262.383 1.00 111.38 ? 3   LEU TC CD1 1 
ATOM 111730 C CD2 . LEU TC 1 3   ? 294.032 182.891 264.515 1.00 111.38 ? 3   LEU TC CD2 1 
ATOM 111731 N N   . GLU TC 1 4   ? 297.549 186.236 263.569 1.00 111.35 ? 4   GLU TC N   1 
ATOM 111732 C CA  . GLU TC 1 4   ? 297.331 187.519 262.913 1.00 111.35 ? 4   GLU TC CA  1 
ATOM 111733 C C   . GLU TC 1 4   ? 298.405 187.789 261.868 1.00 111.35 ? 4   GLU TC C   1 
ATOM 111734 O O   . GLU TC 1 4   ? 298.121 188.354 260.806 1.00 111.35 ? 4   GLU TC O   1 
ATOM 111735 C CB  . GLU TC 1 4   ? 297.297 188.640 263.950 1.00 111.35 ? 4   GLU TC CB  1 
ATOM 111736 C CG  . GLU TC 1 4   ? 296.096 188.584 264.880 1.00 111.35 ? 4   GLU TC CG  1 
ATOM 111737 C CD  . GLU TC 1 4   ? 296.408 187.895 266.194 1.00 111.35 ? 4   GLU TC CD  1 
ATOM 111738 O OE1 . GLU TC 1 4   ? 297.116 186.867 266.173 1.00 111.35 ? 4   GLU TC OE1 1 
ATOM 111739 O OE2 . GLU TC 1 4   ? 295.944 188.382 267.246 1.00 111.35 ? 4   GLU TC OE2 1 
ATOM 111740 N N   . GLN TC 1 5   ? 299.648 187.396 262.153 1.00 113.35 ? 5   GLN TC N   1 
ATOM 111741 C CA  . GLN TC 1 5   ? 300.718 187.582 261.179 1.00 113.35 ? 5   GLN TC CA  1 
ATOM 111742 C C   . GLN TC 1 5   ? 300.443 186.789 259.909 1.00 113.35 ? 5   GLN TC C   1 
ATOM 111743 O O   . GLN TC 1 5   ? 300.715 187.262 258.799 1.00 113.35 ? 5   GLN TC O   1 
ATOM 111744 C CB  . GLN TC 1 5   ? 302.060 187.177 261.789 1.00 113.35 ? 5   GLN TC CB  1 
ATOM 111745 C CG  . GLN TC 1 5   ? 302.155 185.709 262.185 1.00 113.35 ? 5   GLN TC CG  1 
ATOM 111746 C CD  . GLN TC 1 5   ? 302.796 184.849 261.109 1.00 113.35 ? 5   GLN TC CD  1 
ATOM 111747 O OE1 . GLN TC 1 5   ? 303.797 185.234 260.504 1.00 113.35 ? 5   GLN TC OE1 1 
ATOM 111748 N NE2 . GLN TC 1 5   ? 302.219 183.679 260.868 1.00 113.35 ? 5   GLN TC NE2 1 
ATOM 111749 N N   . ALA TC 1 6   ? 299.914 185.572 260.048 1.00 111.69 ? 6   ALA TC N   1 
ATOM 111750 C CA  . ALA TC 1 6   ? 299.545 184.794 258.871 1.00 111.69 ? 6   ALA TC CA  1 
ATOM 111751 C C   . ALA TC 1 6   ? 298.437 185.482 258.087 1.00 111.69 ? 6   ALA TC C   1 
ATOM 111752 O O   . ALA TC 1 6   ? 298.477 185.531 256.852 1.00 111.69 ? 6   ALA TC O   1 
ATOM 111753 C CB  . ALA TC 1 6   ? 299.116 183.387 259.286 1.00 111.69 ? 6   ALA TC CB  1 
ATOM 111754 N N   . ILE TC 1 7   ? 297.436 186.019 258.787 1.00 110.14 ? 7   ILE TC N   1 
ATOM 111755 C CA  . ILE TC 1 7   ? 296.311 186.656 258.108 1.00 110.14 ? 7   ILE TC CA  1 
ATOM 111756 C C   . ILE TC 1 7   ? 296.779 187.873 257.323 1.00 110.14 ? 7   ILE TC C   1 
ATOM 111757 O O   . ILE TC 1 7   ? 296.378 188.079 256.172 1.00 110.14 ? 7   ILE TC O   1 
ATOM 111758 C CB  . ILE TC 1 7   ? 295.215 187.024 259.124 1.00 110.14 ? 7   ILE TC CB  1 
ATOM 111759 C CG1 . ILE TC 1 7   ? 294.540 185.760 259.662 1.00 110.14 ? 7   ILE TC CG1 1 
ATOM 111760 C CG2 . ILE TC 1 7   ? 294.178 187.938 258.486 1.00 110.14 ? 7   ILE TC CG2 1 
ATOM 111761 C CD1 . ILE TC 1 7   ? 293.925 185.935 261.034 1.00 110.14 ? 7   ILE TC CD1 1 
ATOM 111762 N N   . GLU TC 1 8   ? 297.630 188.705 257.930 1.00 110.70 ? 8   GLU TC N   1 
ATOM 111763 C CA  . GLU TC 1 8   ? 298.079 189.914 257.252 1.00 110.70 ? 8   GLU TC CA  1 
ATOM 111764 C C   . GLU TC 1 8   ? 299.010 189.607 256.088 1.00 110.70 ? 8   GLU TC C   1 
ATOM 111765 O O   . GLU TC 1 8   ? 299.236 190.483 255.246 1.00 110.70 ? 8   GLU TC O   1 
ATOM 111766 C CB  . GLU TC 1 8   ? 298.770 190.852 258.246 1.00 110.70 ? 8   GLU TC CB  1 
ATOM 111767 C CG  . GLU TC 1 8   ? 300.243 190.558 258.481 1.00 110.70 ? 8   GLU TC CG  1 
ATOM 111768 C CD  . GLU TC 1 8   ? 300.787 191.252 259.715 1.00 110.70 ? 8   GLU TC CD  1 
ATOM 111769 O OE1 . GLU TC 1 8   ? 300.057 192.073 260.310 1.00 110.70 ? 8   GLU TC OE1 1 
ATOM 111770 O OE2 . GLU TC 1 8   ? 301.946 190.977 260.091 1.00 110.70 ? 8   GLU TC OE2 1 
ATOM 111771 N N   . ARG TC 1 9   ? 299.555 188.393 256.021 1.00 108.26 ? 9   ARG TC N   1 
ATOM 111772 C CA  . ARG TC 1 9   ? 300.361 187.993 254.876 1.00 108.26 ? 9   ARG TC CA  1 
ATOM 111773 C C   . ARG TC 1 9   ? 299.516 187.589 253.677 1.00 108.26 ? 9   ARG TC C   1 
ATOM 111774 O O   . ARG TC 1 9   ? 300.032 187.553 252.556 1.00 108.26 ? 9   ARG TC O   1 
ATOM 111775 C CB  . ARG TC 1 9   ? 301.280 186.832 255.259 1.00 108.26 ? 9   ARG TC CB  1 
ATOM 111776 C CG  . ARG TC 1 9   ? 302.622 187.267 255.813 1.00 108.26 ? 9   ARG TC CG  1 
ATOM 111777 C CD  . ARG TC 1 9   ? 303.398 186.086 256.368 1.00 108.26 ? 9   ARG TC CD  1 
ATOM 111778 N NE  . ARG TC 1 9   ? 303.633 185.066 255.355 1.00 108.26 ? 9   ARG TC NE  1 
ATOM 111779 C CZ  . ARG TC 1 9   ? 303.980 183.812 255.613 1.00 108.26 ? 9   ARG TC CZ  1 
ATOM 111780 N NH1 . ARG TC 1 9   ? 304.147 183.380 256.854 1.00 108.26 ? 9   ARG TC NH1 1 
ATOM 111781 N NH2 . ARG TC 1 9   ? 304.165 182.968 254.602 1.00 108.26 ? 9   ARG TC NH2 1 
ATOM 111782 N N   . ALA TC 1 10  ? 298.233 187.289 253.883 1.00 104.14 ? 10  ALA TC N   1 
ATOM 111783 C CA  . ALA TC 1 10  ? 297.388 186.803 252.800 1.00 104.14 ? 10  ALA TC CA  1 
ATOM 111784 C C   . ALA TC 1 10  ? 296.962 187.901 251.836 1.00 104.14 ? 10  ALA TC C   1 
ATOM 111785 O O   . ALA TC 1 10  ? 296.354 187.591 250.806 1.00 104.14 ? 10  ALA TC O   1 
ATOM 111786 C CB  . ALA TC 1 10  ? 296.147 186.121 253.376 1.00 104.14 ? 10  ALA TC CB  1 
ATOM 111787 N N   . GLY TC 1 11  ? 297.259 189.162 252.132 1.00 97.47  ? 11  GLY TC N   1 
ATOM 111788 C CA  . GLY TC 1 11  ? 296.828 190.248 251.278 1.00 97.47  ? 11  GLY TC CA  1 
ATOM 111789 C C   . GLY TC 1 11  ? 297.544 190.252 249.941 1.00 97.47  ? 11  GLY TC C   1 
ATOM 111790 O O   . GLY TC 1 11  ? 298.578 189.615 249.741 1.00 97.47  ? 11  GLY TC O   1 
ATOM 111791 N N   . THR TC 1 12  ? 296.968 191.000 249.003 1.00 87.13  ? 12  THR TC N   1 
ATOM 111792 C CA  . THR TC 1 12  ? 297.489 191.106 247.645 1.00 87.13  ? 12  THR TC CA  1 
ATOM 111793 C C   . THR TC 1 12  ? 298.252 192.419 247.518 1.00 87.13  ? 12  THR TC C   1 
ATOM 111794 O O   . THR TC 1 12  ? 297.657 193.500 247.574 1.00 87.13  ? 12  THR TC O   1 
ATOM 111795 C CB  . THR TC 1 12  ? 296.360 191.030 246.619 1.00 87.13  ? 12  THR TC CB  1 
ATOM 111796 O OG1 . THR TC 1 12  ? 295.688 189.769 246.734 1.00 87.13  ? 12  THR TC OG1 1 
ATOM 111797 C CG2 . THR TC 1 12  ? 296.906 191.186 245.209 1.00 87.13  ? 12  THR TC CG2 1 
ATOM 111798 N N   . LYS TC 1 13  ? 299.569 192.320 247.343 1.00 77.51  ? 13  LYS TC N   1 
ATOM 111799 C CA  . LYS TC 1 13  ? 300.438 193.475 247.183 1.00 77.51  ? 13  LYS TC CA  1 
ATOM 111800 C C   . LYS TC 1 13  ? 300.866 193.674 245.735 1.00 77.51  ? 13  LYS TC C   1 
ATOM 111801 O O   . LYS TC 1 13  ? 301.887 194.321 245.480 1.00 77.51  ? 13  LYS TC O   1 
ATOM 111802 C CB  . LYS TC 1 13  ? 301.668 193.328 248.078 1.00 77.51  ? 13  LYS TC CB  1 
ATOM 111803 C CG  . LYS TC 1 13  ? 301.351 193.126 249.549 1.00 77.51  ? 13  LYS TC CG  1 
ATOM 111804 C CD  . LYS TC 1 13  ? 302.593 192.742 250.336 1.00 77.51  ? 13  LYS TC CD  1 
ATOM 111805 C CE  . LYS TC 1 13  ? 302.276 192.535 251.807 1.00 77.51  ? 13  LYS TC CE  1 
ATOM 111806 N NZ  . LYS TC 1 13  ? 303.382 191.843 252.527 1.00 77.51  ? 13  LYS TC NZ  1 
ATOM 111807 N N   . HIS TC 1 14  ? 300.109 193.135 244.785 1.00 72.62  ? 14  HIS TC N   1 
ATOM 111808 C CA  . HIS TC 1 14  ? 300.508 193.119 243.385 1.00 72.62  ? 14  HIS TC CA  1 
ATOM 111809 C C   . HIS TC 1 14  ? 300.064 194.352 242.610 1.00 72.62  ? 14  HIS TC C   1 
ATOM 111810 O O   . HIS TC 1 14  ? 300.494 194.527 241.466 1.00 72.62  ? 14  HIS TC O   1 
ATOM 111811 C CB  . HIS TC 1 14  ? 299.943 191.867 242.707 1.00 72.62  ? 14  HIS TC CB  1 
ATOM 111812 C CG  . HIS TC 1 14  ? 300.490 191.622 241.336 1.00 72.62  ? 14  HIS TC CG  1 
ATOM 111813 N ND1 . HIS TC 1 14  ? 299.972 192.224 240.210 1.00 72.62  ? 14  HIS TC ND1 1 
ATOM 111814 C CD2 . HIS TC 1 14  ? 301.502 190.831 240.908 1.00 72.62  ? 14  HIS TC CD2 1 
ATOM 111815 C CE1 . HIS TC 1 14  ? 300.646 191.821 239.149 1.00 72.62  ? 14  HIS TC CE1 1 
ATOM 111816 N NE2 . HIS TC 1 14  ? 301.580 190.974 239.545 1.00 72.62  ? 14  HIS TC NE2 1 
ATOM 111817 N N   . GLY TC 1 15  ? 299.232 195.212 243.193 1.00 71.13  ? 15  GLY TC N   1 
ATOM 111818 C CA  . GLY TC 1 15  ? 298.697 196.338 242.454 1.00 71.13  ? 15  GLY TC CA  1 
ATOM 111819 C C   . GLY TC 1 15  ? 298.607 197.631 243.236 1.00 71.13  ? 15  GLY TC C   1 
ATOM 111820 O O   . GLY TC 1 15  ? 298.124 198.638 242.710 1.00 71.13  ? 15  GLY TC O   1 
ATOM 111821 N N   . ASN TC 1 16  ? 299.061 197.629 244.484 1.00 69.88  ? 16  ASN TC N   1 
ATOM 111822 C CA  . ASN TC 1 16  ? 299.025 198.849 245.270 1.00 69.88  ? 16  ASN TC CA  1 
ATOM 111823 C C   . ASN TC 1 16  ? 299.954 199.892 244.656 1.00 69.88  ? 16  ASN TC C   1 
ATOM 111824 O O   . ASN TC 1 16  ? 300.797 199.594 243.808 1.00 69.88  ? 16  ASN TC O   1 
ATOM 111825 C CB  . ASN TC 1 16  ? 299.417 198.572 246.721 1.00 69.88  ? 16  ASN TC CB  1 
ATOM 111826 C CG  . ASN TC 1 16  ? 300.716 197.813 246.839 1.00 69.88  ? 16  ASN TC CG  1 
ATOM 111827 O OD1 . ASN TC 1 16  ? 301.398 197.568 245.845 1.00 69.88  ? 16  ASN TC OD1 1 
ATOM 111828 N ND2 . ASN TC 1 16  ? 301.068 197.433 248.059 1.00 69.88  ? 16  ASN TC ND2 1 
ATOM 111829 N N   . LYS TC 1 17  ? 299.783 201.140 245.094 1.00 68.80  ? 17  LYS TC N   1 
ATOM 111830 C CA  . LYS TC 1 17  ? 300.572 202.229 244.530 1.00 68.80  ? 17  LYS TC CA  1 
ATOM 111831 C C   . LYS TC 1 17  ? 302.064 201.979 244.690 1.00 68.80  ? 17  LYS TC C   1 
ATOM 111832 O O   . LYS TC 1 17  ? 302.860 202.437 243.865 1.00 68.80  ? 17  LYS TC O   1 
ATOM 111833 C CB  . LYS TC 1 17  ? 300.185 203.552 245.188 1.00 68.80  ? 17  LYS TC CB  1 
ATOM 111834 C CG  . LYS TC 1 17  ? 300.383 204.766 244.297 1.00 68.80  ? 17  LYS TC CG  1 
ATOM 111835 C CD  . LYS TC 1 17  ? 299.302 204.864 243.232 1.00 68.80  ? 17  LYS TC CD  1 
ATOM 111836 C CE  . LYS TC 1 17  ? 299.542 206.043 242.302 1.00 68.80  ? 17  LYS TC CE  1 
ATOM 111837 N NZ  . LYS TC 1 17  ? 299.103 205.755 240.908 1.00 68.80  ? 17  LYS TC NZ  1 
ATOM 111838 N N   . GLY TC 1 18  ? 302.461 201.260 245.738 1.00 67.50  ? 18  GLY TC N   1 
ATOM 111839 C CA  . GLY TC 1 18  ? 303.864 200.914 245.889 1.00 67.50  ? 18  GLY TC CA  1 
ATOM 111840 C C   . GLY TC 1 18  ? 304.368 200.032 244.764 1.00 67.50  ? 18  GLY TC C   1 
ATOM 111841 O O   . GLY TC 1 18  ? 305.500 200.186 244.302 1.00 67.50  ? 18  GLY TC O   1 
ATOM 111842 N N   . TRP TC 1 19  ? 303.534 199.095 244.310 1.00 67.81  ? 19  TRP TC N   1 
ATOM 111843 C CA  . TRP TC 1 19  ? 303.942 198.206 243.227 1.00 67.81  ? 19  TRP TC CA  1 
ATOM 111844 C C   . TRP TC 1 19  ? 304.244 198.990 241.959 1.00 67.81  ? 19  TRP TC C   1 
ATOM 111845 O O   . TRP TC 1 19  ? 305.232 198.716 241.270 1.00 67.81  ? 19  TRP TC O   1 
ATOM 111846 C CB  . TRP TC 1 19  ? 302.852 197.165 242.966 1.00 67.81  ? 19  TRP TC CB  1 
ATOM 111847 C CG  . TRP TC 1 19  ? 303.216 196.153 241.919 1.00 67.81  ? 19  TRP TC CG  1 
ATOM 111848 C CD1 . TRP TC 1 19  ? 303.054 196.275 240.572 1.00 67.81  ? 19  TRP TC CD1 1 
ATOM 111849 C CD2 . TRP TC 1 19  ? 303.796 194.863 242.136 1.00 67.81  ? 19  TRP TC CD2 1 
ATOM 111850 N NE1 . TRP TC 1 19  ? 303.499 195.145 239.938 1.00 67.81  ? 19  TRP TC NE1 1 
ATOM 111851 C CE2 . TRP TC 1 19  ? 303.961 194.262 240.876 1.00 67.81  ? 19  TRP TC CE2 1 
ATOM 111852 C CE3 . TRP TC 1 19  ? 304.194 194.159 243.274 1.00 67.81  ? 19  TRP TC CE3 1 
ATOM 111853 C CZ2 . TRP TC 1 19  ? 304.504 192.993 240.721 1.00 67.81  ? 19  TRP TC CZ2 1 
ATOM 111854 C CZ3 . TRP TC 1 19  ? 304.734 192.901 243.118 1.00 67.81  ? 19  TRP TC CZ3 1 
ATOM 111855 C CH2 . TRP TC 1 19  ? 304.884 192.330 241.852 1.00 67.81  ? 19  TRP TC CH2 1 
ATOM 111856 N N   . GLU TC 1 20  ? 303.401 199.970 241.632 1.00 66.74  ? 20  GLU TC N   1 
ATOM 111857 C CA  . GLU TC 1 20  ? 303.625 200.756 240.426 1.00 66.74  ? 20  GLU TC CA  1 
ATOM 111858 C C   . GLU TC 1 20  ? 304.930 201.536 240.510 1.00 66.74  ? 20  GLU TC C   1 
ATOM 111859 O O   . GLU TC 1 20  ? 305.681 201.609 239.531 1.00 66.74  ? 20  GLU TC O   1 
ATOM 111860 C CB  . GLU TC 1 20  ? 302.451 201.705 240.195 1.00 66.74  ? 20  GLU TC CB  1 
ATOM 111861 C CG  . GLU TC 1 20  ? 301.200 201.022 239.680 1.00 66.74  ? 20  GLU TC CG  1 
ATOM 111862 C CD  . GLU TC 1 20  ? 299.931 201.735 240.104 1.00 66.74  ? 20  GLU TC CD  1 
ATOM 111863 O OE1 . GLU TC 1 20  ? 299.773 202.926 239.763 1.00 66.74  ? 20  GLU TC OE1 1 
ATOM 111864 O OE2 . GLU TC 1 20  ? 299.090 201.103 240.778 1.00 66.74  ? 20  GLU TC OE2 1 
ATOM 111865 N N   . ALA TC 1 21  ? 305.216 202.129 241.670 1.00 65.27  ? 21  ALA TC N   1 
ATOM 111866 C CA  . ALA TC 1 21  ? 306.418 202.944 241.801 1.00 65.27  ? 21  ALA TC CA  1 
ATOM 111867 C C   . ALA TC 1 21  ? 307.672 202.120 241.552 1.00 65.27  ? 21  ALA TC C   1 
ATOM 111868 O O   . ALA TC 1 21  ? 308.589 202.566 240.855 1.00 65.27  ? 21  ALA TC O   1 
ATOM 111869 C CB  . ALA TC 1 21  ? 306.466 203.586 243.186 1.00 65.27  ? 21  ALA TC CB  1 
ATOM 111870 N N   . ALA TC 1 22  ? 307.730 200.911 242.112 1.00 65.65  ? 22  ALA TC N   1 
ATOM 111871 C CA  . ALA TC 1 22  ? 308.887 200.055 241.887 1.00 65.65  ? 22  ALA TC CA  1 
ATOM 111872 C C   . ALA TC 1 22  ? 309.013 199.684 240.417 1.00 65.65  ? 22  ALA TC C   1 
ATOM 111873 O O   . ALA TC 1 22  ? 310.118 199.677 239.863 1.00 65.65  ? 22  ALA TC O   1 
ATOM 111874 C CB  . ALA TC 1 22  ? 308.787 198.799 242.750 1.00 65.65  ? 22  ALA TC CB  1 
ATOM 111875 N N   . LEU TC 1 23  ? 307.891 199.371 239.768 1.00 65.80  ? 23  LEU TC N   1 
ATOM 111876 C CA  . LEU TC 1 23  ? 307.939 198.960 238.371 1.00 65.80  ? 23  LEU TC CA  1 
ATOM 111877 C C   . LEU TC 1 23  ? 308.473 200.079 237.489 1.00 65.80  ? 23  LEU TC C   1 
ATOM 111878 O O   . LEU TC 1 23  ? 309.271 199.835 236.577 1.00 65.80  ? 23  LEU TC O   1 
ATOM 111879 C CB  . LEU TC 1 23  ? 306.550 198.529 237.905 1.00 65.80  ? 23  LEU TC CB  1 
ATOM 111880 C CG  . LEU TC 1 23  ? 306.428 197.814 236.557 1.00 65.80  ? 23  LEU TC CG  1 
ATOM 111881 C CD1 . LEU TC 1 23  ? 307.517 196.769 236.363 1.00 65.80  ? 23  LEU TC CD1 1 
ATOM 111882 C CD2 . LEU TC 1 23  ? 305.051 197.182 236.425 1.00 65.80  ? 23  LEU TC CD2 1 
ATOM 111883 N N   . SER TC 1 24  ? 308.042 201.315 237.741 1.00 65.31  ? 24  SER TC N   1 
ATOM 111884 C CA  . SER TC 1 24  ? 308.546 202.440 236.965 1.00 65.31  ? 24  SER TC CA  1 
ATOM 111885 C C   . SER TC 1 24  ? 310.046 202.614 237.147 1.00 65.31  ? 24  SER TC C   1 
ATOM 111886 O O   . SER TC 1 24  ? 310.739 203.034 236.215 1.00 65.31  ? 24  SER TC O   1 
ATOM 111887 C CB  . SER TC 1 24  ? 307.814 203.718 237.366 1.00 65.31  ? 24  SER TC CB  1 
ATOM 111888 O OG  . SER TC 1 24  ? 306.422 203.593 237.145 1.00 65.31  ? 24  SER TC OG  1 
ATOM 111889 N N   . ALA TC 1 25  ? 310.564 202.308 238.335 1.00 64.74  ? 25  ALA TC N   1 
ATOM 111890 C CA  . ALA TC 1 25  ? 311.991 202.475 238.578 1.00 64.74  ? 25  ALA TC CA  1 
ATOM 111891 C C   . ALA TC 1 25  ? 312.812 201.523 237.721 1.00 64.74  ? 25  ALA TC C   1 
ATOM 111892 O O   . ALA TC 1 25  ? 313.839 201.917 237.157 1.00 64.74  ? 25  ALA TC O   1 
ATOM 111893 C CB  . ALA TC 1 25  ? 312.298 202.261 240.057 1.00 64.74  ? 25  ALA TC CB  1 
ATOM 111894 N N   . ILE TC 1 26  ? 312.380 200.266 237.614 1.00 64.98  ? 26  ILE TC N   1 
ATOM 111895 C CA  . ILE TC 1 26  ? 313.174 199.272 236.898 1.00 64.98  ? 26  ILE TC CA  1 
ATOM 111896 C C   . ILE TC 1 26  ? 313.275 199.631 235.423 1.00 64.98  ? 26  ILE TC C   1 
ATOM 111897 O O   . ILE TC 1 26  ? 314.347 199.530 234.818 1.00 64.98  ? 26  ILE TC O   1 
ATOM 111898 C CB  . ILE TC 1 26  ? 312.579 197.867 237.095 1.00 64.98  ? 26  ILE TC CB  1 
ATOM 111899 C CG1 . ILE TC 1 26  ? 312.528 197.496 238.579 1.00 64.98  ? 26  ILE TC CG1 1 
ATOM 111900 C CG2 . ILE TC 1 26  ? 313.398 196.838 236.333 1.00 64.98  ? 26  ILE TC CG2 1 
ATOM 111901 C CD1 . ILE TC 1 26  ? 311.513 196.430 238.898 1.00 64.98  ? 26  ILE TC CD1 1 
ATOM 111902 N N   . GLU TC 1 27  ? 312.164 200.047 234.816 1.00 66.78  ? 27  GLU TC N   1 
ATOM 111903 C CA  . GLU TC 1 27  ? 312.197 200.406 233.405 1.00 66.78  ? 27  GLU TC CA  1 
ATOM 111904 C C   . GLU TC 1 27  ? 313.085 201.618 233.164 1.00 66.78  ? 27  GLU TC C   1 
ATOM 111905 O O   . GLU TC 1 27  ? 313.873 201.640 232.213 1.00 66.78  ? 27  GLU TC O   1 
ATOM 111906 C CB  . GLU TC 1 27  ? 310.780 200.670 232.901 1.00 66.78  ? 27  GLU TC CB  1 
ATOM 111907 C CG  . GLU TC 1 27  ? 310.707 201.002 231.427 1.00 66.78  ? 27  GLU TC CG  1 
ATOM 111908 C CD  . GLU TC 1 27  ? 309.283 201.139 230.932 1.00 66.78  ? 27  GLU TC CD  1 
ATOM 111909 O OE1 . GLU TC 1 27  ? 308.364 201.212 231.773 1.00 66.78  ? 27  GLU TC OE1 1 
ATOM 111910 O OE2 . GLU TC 1 27  ? 309.083 201.177 229.699 1.00 66.78  ? 27  GLU TC OE2 1 
ATOM 111911 N N   . MET TC 1 28  ? 312.975 202.637 234.016 1.00 66.99  ? 28  MET TC N   1 
ATOM 111912 C CA  . MET TC 1 28  ? 313.792 203.831 233.838 1.00 66.99  ? 28  MET TC CA  1 
ATOM 111913 C C   . MET TC 1 28  ? 315.266 203.528 234.069 1.00 66.99  ? 28  MET TC C   1 
ATOM 111914 O O   . MET TC 1 28  ? 316.131 204.051 233.357 1.00 66.99  ? 28  MET TC O   1 
ATOM 111915 C CB  . MET TC 1 28  ? 313.317 204.934 234.779 1.00 66.99  ? 28  MET TC CB  1 
ATOM 111916 C CG  . MET TC 1 28  ? 311.957 205.509 234.416 1.00 66.99  ? 28  MET TC CG  1 
ATOM 111917 S SD  . MET TC 1 28  ? 311.920 206.388 232.843 1.00 66.99  ? 28  MET TC SD  1 
ATOM 111918 C CE  . MET TC 1 28  ? 313.221 207.596 233.072 1.00 66.99  ? 28  MET TC CE  1 
ATOM 111919 N N   . ALA TC 1 29  ? 315.572 202.686 235.055 1.00 64.33  ? 29  ALA TC N   1 
ATOM 111920 C CA  . ALA TC 1 29  ? 316.965 202.353 235.329 1.00 64.33  ? 29  ALA TC CA  1 
ATOM 111921 C C   . ALA TC 1 29  ? 317.614 201.668 234.136 1.00 64.33  ? 29  ALA TC C   1 
ATOM 111922 O O   . ALA TC 1 29  ? 318.768 201.954 233.799 1.00 64.33  ? 29  ALA TC O   1 
ATOM 111923 C CB  . ALA TC 1 29  ? 317.056 201.466 236.568 1.00 64.33  ? 29  ALA TC CB  1 
ATOM 111924 N N   . ASN TC 1 30  ? 316.892 200.757 233.483 1.00 65.95  ? 30  ASN TC N   1 
ATOM 111925 C CA  . ASN TC 1 30  ? 317.450 200.064 232.328 1.00 65.95  ? 30  ASN TC CA  1 
ATOM 111926 C C   . ASN TC 1 30  ? 317.473 200.948 231.090 1.00 65.95  ? 30  ASN TC C   1 
ATOM 111927 O O   . ASN TC 1 30  ? 318.354 200.787 230.239 1.00 65.95  ? 30  ASN TC O   1 
ATOM 111928 C CB  . ASN TC 1 30  ? 316.657 198.789 232.043 1.00 65.95  ? 30  ASN TC CB  1 
ATOM 111929 C CG  . ASN TC 1 30  ? 316.876 197.723 233.093 1.00 65.95  ? 30  ASN TC CG  1 
ATOM 111930 O OD1 . ASN TC 1 30  ? 317.897 197.038 233.094 1.00 65.95  ? 30  ASN TC OD1 1 
ATOM 111931 N ND2 . ASN TC 1 30  ? 315.914 197.574 233.995 1.00 65.95  ? 30  ASN TC ND2 1 
ATOM 111932 N N   . LEU TC 1 31  ? 316.524 201.876 230.966 1.00 66.47  ? 31  LEU TC N   1 
ATOM 111933 C CA  . LEU TC 1 31  ? 316.518 202.767 229.814 1.00 66.47  ? 31  LEU TC CA  1 
ATOM 111934 C C   . LEU TC 1 31  ? 317.776 203.619 229.776 1.00 66.47  ? 31  LEU TC C   1 
ATOM 111935 O O   . LEU TC 1 31  ? 318.363 203.828 228.708 1.00 66.47  ? 31  LEU TC O   1 
ATOM 111936 C CB  . LEU TC 1 31  ? 315.277 203.654 229.846 1.00 66.47  ? 31  LEU TC CB  1 
ATOM 111937 C CG  . LEU TC 1 31  ? 315.122 204.676 228.719 1.00 66.47  ? 31  LEU TC CG  1 
ATOM 111938 C CD1 . LEU TC 1 31  ? 315.258 204.018 227.358 1.00 66.47  ? 31  LEU TC CD1 1 
ATOM 111939 C CD2 . LEU TC 1 31  ? 313.786 205.377 228.836 1.00 66.47  ? 31  LEU TC CD2 1 
ATOM 111940 N N   . PHE TC 1 32  ? 318.206 204.122 230.932 1.00 67.53  ? 32  PHE TC N   1 
ATOM 111941 C CA  . PHE TC 1 32  ? 319.391 204.969 230.969 1.00 67.53  ? 32  PHE TC CA  1 
ATOM 111942 C C   . PHE TC 1 32  ? 320.630 204.202 230.539 1.00 67.53  ? 32  PHE TC C   1 
ATOM 111943 O O   . PHE TC 1 32  ? 321.468 204.730 229.800 1.00 67.53  ? 32  PHE TC O   1 
ATOM 111944 C CB  . PHE TC 1 32  ? 319.579 205.549 232.369 1.00 67.53  ? 32  PHE TC CB  1 
ATOM 111945 C CG  . PHE TC 1 32  ? 318.749 206.773 232.639 1.00 67.53  ? 32  PHE TC CG  1 
ATOM 111946 C CD1 . PHE TC 1 32  ? 317.585 207.017 231.932 1.00 67.53  ? 32  PHE TC CD1 1 
ATOM 111947 C CD2 . PHE TC 1 32  ? 319.139 207.684 233.599 1.00 67.53  ? 32  PHE TC CD2 1 
ATOM 111948 C CE1 . PHE TC 1 32  ? 316.831 208.138 232.180 1.00 67.53  ? 32  PHE TC CE1 1 
ATOM 111949 C CE2 . PHE TC 1 32  ? 318.386 208.807 233.850 1.00 67.53  ? 32  PHE TC CE2 1 
ATOM 111950 C CZ  . PHE TC 1 32  ? 317.231 209.032 233.140 1.00 67.53  ? 32  PHE TC CZ  1 
ATOM 111951 N N   . LYS TC 1 33  ? 320.762 202.951 230.980 1.00 66.89  ? 33  LYS TC N   1 
ATOM 111952 C CA  . LYS TC 1 33  ? 321.935 202.165 230.613 1.00 66.89  ? 33  LYS TC CA  1 
ATOM 111953 C C   . LYS TC 1 33  ? 322.055 202.034 229.102 1.00 66.89  ? 33  LYS TC C   1 
ATOM 111954 O O   . LYS TC 1 33  ? 323.161 202.080 228.553 1.00 66.89  ? 33  LYS TC O   1 
ATOM 111955 C CB  . LYS TC 1 33  ? 321.869 200.787 231.268 1.00 66.89  ? 33  LYS TC CB  1 
ATOM 111956 C CG  . LYS TC 1 33  ? 322.428 200.754 232.675 1.00 66.89  ? 33  LYS TC CG  1 
ATOM 111957 C CD  . LYS TC 1 33  ? 321.968 199.519 233.441 1.00 66.89  ? 33  LYS TC CD  1 
ATOM 111958 C CE  . LYS TC 1 33  ? 322.779 198.269 233.112 1.00 66.89  ? 33  LYS TC CE  1 
ATOM 111959 N NZ  . LYS TC 1 33  ? 324.250 198.489 233.025 1.00 66.89  ? 33  LYS TC NZ  1 
ATOM 111960 N N   . SER TC 1 34  ? 320.928 201.870 228.411 1.00 69.37  ? 34  SER TC N   1 
ATOM 111961 C CA  . SER TC 1 34  ? 320.959 201.755 226.960 1.00 69.37  ? 34  SER TC CA  1 
ATOM 111962 C C   . SER TC 1 34  ? 321.215 203.100 226.292 1.00 69.37  ? 34  SER TC C   1 
ATOM 111963 O O   . SER TC 1 34  ? 321.961 203.173 225.309 1.00 69.37  ? 34  SER TC O   1 
ATOM 111964 C CB  . SER TC 1 34  ? 319.646 201.157 226.458 1.00 69.37  ? 34  SER TC CB  1 
ATOM 111965 O OG  . SER TC 1 34  ? 318.607 202.119 226.491 1.00 69.37  ? 34  SER TC OG  1 
ATOM 111966 N N   . LEU TC 1 35  ? 320.603 204.172 226.802 1.00 69.57  ? 35  LEU TC N   1 
ATOM 111967 C CA  . LEU TC 1 35  ? 320.745 205.475 226.160 1.00 69.57  ? 35  LEU TC CA  1 
ATOM 111968 C C   . LEU TC 1 35  ? 322.201 205.908 226.090 1.00 69.57  ? 35  LEU TC C   1 
ATOM 111969 O O   . LEU TC 1 35  ? 322.622 206.530 225.108 1.00 69.57  ? 35  LEU TC O   1 
ATOM 111970 C CB  . LEU TC 1 35  ? 319.916 206.523 226.902 1.00 69.57  ? 35  LEU TC CB  1 
ATOM 111971 C CG  . LEU TC 1 35  ? 318.402 206.457 226.713 1.00 69.57  ? 35  LEU TC CG  1 
ATOM 111972 C CD1 . LEU TC 1 35  ? 317.706 207.405 227.673 1.00 69.57  ? 35  LEU TC CD1 1 
ATOM 111973 C CD2 . LEU TC 1 35  ? 318.024 206.785 225.279 1.00 69.57  ? 35  LEU TC CD2 1 
ATOM 111974 N N   . ARG TC 1 36  ? 322.991 205.590 227.117 1.00 72.54  ? 36  ARG TC N   1 
ATOM 111975 C CA  . ARG TC 1 36  ? 324.390 205.993 227.173 1.00 72.54  ? 36  ARG TC CA  1 
ATOM 111976 C C   . ARG TC 1 36  ? 325.331 204.863 226.774 1.00 72.54  ? 36  ARG TC C   1 
ATOM 111977 O O   . ARG TC 1 36  ? 326.439 204.759 227.310 1.00 72.54  ? 36  ARG TC O   1 
ATOM 111978 C CB  . ARG TC 1 36  ? 324.741 206.514 228.565 1.00 72.54  ? 36  ARG TC CB  1 
ATOM 111979 C CG  . ARG TC 1 36  ? 324.692 205.474 229.674 1.00 72.54  ? 36  ARG TC CG  1 
ATOM 111980 C CD  . ARG TC 1 36  ? 325.057 206.076 231.029 1.00 72.54  ? 36  ARG TC CD  1 
ATOM 111981 N NE  . ARG TC 1 36  ? 324.469 207.397 231.232 1.00 72.54  ? 36  ARG TC NE  1 
ATOM 111982 C CZ  . ARG TC 1 36  ? 323.484 207.682 232.078 1.00 72.54  ? 36  ARG TC CZ  1 
ATOM 111983 N NH1 . ARG TC 1 36  ? 322.925 206.755 232.839 1.00 72.54  ? 36  ARG TC NH1 1 
ATOM 111984 N NH2 . ARG TC 1 36  ? 323.048 208.936 232.163 1.00 72.54  ? 36  ARG TC NH2 1 
ATOM 111985 N N   . GLY TC 1 37  ? 324.910 204.014 225.841 1.00 83.09  ? 37  GLY TC N   1 
ATOM 111986 C CA  . GLY TC 1 37  ? 325.748 202.955 225.324 1.00 83.09  ? 37  GLY TC CA  1 
ATOM 111987 C C   . GLY TC 1 37  ? 326.505 203.386 224.083 1.00 83.09  ? 37  GLY TC C   1 
ATOM 111988 O O   . GLY TC 1 37  ? 326.548 204.561 223.714 1.00 83.09  ? 37  GLY TC O   1 
ATOM 111989 N N   . THR TC 1 38  ? 327.114 202.401 223.430 1.00 99.94  ? 38  THR TC N   1 
ATOM 111990 C CA  . THR TC 1 38  ? 327.847 202.663 222.202 1.00 99.94  ? 38  THR TC CA  1 
ATOM 111991 C C   . THR TC 1 38  ? 326.875 202.938 221.054 1.00 99.94  ? 38  THR TC C   1 
ATOM 111992 O O   . THR TC 1 38  ? 325.661 202.745 221.166 1.00 99.94  ? 38  THR TC O   1 
ATOM 111993 C CB  . THR TC 1 38  ? 328.762 201.485 221.859 1.00 99.94  ? 38  THR TC CB  1 
ATOM 111994 O OG1 . THR TC 1 38  ? 329.616 201.845 220.766 1.00 99.94  ? 38  THR TC OG1 1 
ATOM 111995 C CG2 . THR TC 1 38  ? 327.947 200.255 221.478 1.00 99.94  ? 38  THR TC CG2 1 
ATOM 111996 N N   . GLY TC 1 39  ? 327.429 203.402 219.937 1.00 104.01 ? 39  GLY TC N   1 
ATOM 111997 C CA  . GLY TC 1 39  ? 326.590 203.752 218.803 1.00 104.01 ? 39  GLY TC CA  1 
ATOM 111998 C C   . GLY TC 1 39  ? 325.835 202.546 218.275 1.00 104.01 ? 39  GLY TC C   1 
ATOM 111999 O O   . GLY TC 1 39  ? 326.341 201.421 218.270 1.00 104.01 ? 39  GLY TC O   1 
ATOM 112000 N N   . GLY TC 1 40  ? 324.605 202.788 217.825 1.00 105.40 ? 40  GLY TC N   1 
ATOM 112001 C CA  . GLY TC 1 40  ? 323.761 201.735 217.305 1.00 105.40 ? 40  GLY TC CA  1 
ATOM 112002 C C   . GLY TC 1 40  ? 324.042 201.424 215.847 1.00 105.40 ? 40  GLY TC C   1 
ATOM 112003 O O   . GLY TC 1 40  ? 324.863 202.056 215.182 1.00 105.40 ? 40  GLY TC O   1 
ATOM 112004 N N   . SER TC 1 41  ? 323.331 200.412 215.345 1.00 105.71 ? 41  SER TC N   1 
ATOM 112005 C CA  . SER TC 1 41  ? 323.508 200.002 213.956 1.00 105.71 ? 41  SER TC CA  1 
ATOM 112006 C C   . SER TC 1 41  ? 322.914 201.026 212.996 1.00 105.71 ? 41  SER TC C   1 
ATOM 112007 O O   . SER TC 1 41  ? 323.476 201.279 211.924 1.00 105.71 ? 41  SER TC O   1 
ATOM 112008 C CB  . SER TC 1 41  ? 322.875 198.630 213.732 1.00 105.71 ? 41  SER TC CB  1 
ATOM 112009 O OG  . SER TC 1 41  ? 323.248 198.095 212.474 1.00 105.71 ? 41  SER TC OG  1 
ATOM 112010 N N   . GLY TC 1 42  ? 321.780 201.624 213.359 1.00 102.42 ? 42  GLY TC N   1 
ATOM 112011 C CA  . GLY TC 1 42  ? 321.148 202.598 212.491 1.00 102.42 ? 42  GLY TC CA  1 
ATOM 112012 C C   . GLY TC 1 42  ? 320.411 201.943 211.334 1.00 102.42 ? 42  GLY TC C   1 
ATOM 112013 O O   . GLY TC 1 42  ? 319.971 200.794 211.409 1.00 102.42 ? 42  GLY TC O   1 
ATOM 112014 N N   . SER TC 1 43  ? 320.271 202.701 210.247 1.00 99.06  ? 43  SER TC N   1 
ATOM 112015 C CA  . SER TC 1 43  ? 319.605 202.315 209.006 1.00 99.06  ? 43  SER TC CA  1 
ATOM 112016 C C   . SER TC 1 43  ? 318.086 202.377 209.129 1.00 99.06  ? 43  SER TC C   1 
ATOM 112017 O O   . SER TC 1 43  ? 317.394 202.106 208.140 1.00 99.06  ? 43  SER TC O   1 
ATOM 112018 C CB  . SER TC 1 43  ? 320.003 200.907 208.533 1.00 99.06  ? 43  SER TC CB  1 
ATOM 112019 O OG  . SER TC 1 43  ? 319.153 199.922 209.095 1.00 99.06  ? 43  SER TC OG  1 
ATOM 112020 N N   . SER TC 1 44  ? 317.542 202.719 210.293 1.00 92.23  ? 44  SER TC N   1 
ATOM 112021 C CA  . SER TC 1 44  ? 316.100 202.832 210.468 1.00 92.23  ? 44  SER TC CA  1 
ATOM 112022 C C   . SER TC 1 44  ? 315.845 203.578 211.770 1.00 92.23  ? 44  SER TC C   1 
ATOM 112023 O O   . SER TC 1 44  ? 316.764 203.835 212.551 1.00 92.23  ? 44  SER TC O   1 
ATOM 112024 C CB  . SER TC 1 44  ? 315.424 201.460 210.478 1.00 92.23  ? 44  SER TC CB  1 
ATOM 112025 O OG  . SER TC 1 44  ? 314.027 201.584 210.682 1.00 92.23  ? 44  SER TC OG  1 
ATOM 112026 N N   . MET TC 1 45  ? 314.580 203.926 211.991 1.00 83.44  ? 45  MET TC N   1 
ATOM 112027 C CA  . MET TC 1 45  ? 314.197 204.596 213.225 1.00 83.44  ? 45  MET TC CA  1 
ATOM 112028 C C   . MET TC 1 45  ? 314.595 203.743 214.419 1.00 83.44  ? 45  MET TC C   1 
ATOM 112029 O O   . MET TC 1 45  ? 314.336 202.536 214.449 1.00 83.44  ? 45  MET TC O   1 
ATOM 112030 C CB  . MET TC 1 45  ? 312.690 204.860 213.233 1.00 83.44  ? 45  MET TC CB  1 
ATOM 112031 C CG  . MET TC 1 45  ? 312.131 205.361 214.560 1.00 83.44  ? 45  MET TC CG  1 
ATOM 112032 S SD  . MET TC 1 45  ? 310.341 205.557 214.541 1.00 83.44  ? 45  MET TC SD  1 
ATOM 112033 C CE  . MET TC 1 45  ? 310.145 206.826 213.295 1.00 83.44  ? 45  MET TC CE  1 
ATOM 112034 N N   . GLU TC 1 46  ? 315.220 204.373 215.406 1.00 78.28  ? 46  GLU TC N   1 
ATOM 112035 C CA  . GLU TC 1 46  ? 315.671 203.693 216.610 1.00 78.28  ? 46  GLU TC CA  1 
ATOM 112036 C C   . GLU TC 1 46  ? 314.667 203.932 217.726 1.00 78.28  ? 46  GLU TC C   1 
ATOM 112037 O O   . GLU TC 1 46  ? 314.346 205.081 218.043 1.00 78.28  ? 46  GLU TC O   1 
ATOM 112038 C CB  . GLU TC 1 46  ? 317.056 204.186 217.028 1.00 78.28  ? 46  GLU TC CB  1 
ATOM 112039 C CG  . GLU TC 1 46  ? 317.925 203.119 217.664 1.00 78.28  ? 46  GLU TC CG  1 
ATOM 112040 C CD  . GLU TC 1 46  ? 319.382 203.527 217.740 1.00 78.28  ? 46  GLU TC CD  1 
ATOM 112041 O OE1 . GLU TC 1 46  ? 319.658 204.744 217.790 1.00 78.28  ? 46  GLU TC OE1 1 
ATOM 112042 O OE2 . GLU TC 1 46  ? 320.251 202.631 217.750 1.00 78.28  ? 46  GLU TC OE2 1 
ATOM 112043 N N   . ILE TC 1 47  ? 314.172 202.847 218.313 1.00 73.67  ? 47  ILE TC N   1 
ATOM 112044 C CA  . ILE TC 1 47  ? 313.215 202.907 219.410 1.00 73.67  ? 47  ILE TC CA  1 
ATOM 112045 C C   . ILE TC 1 47  ? 313.910 202.376 220.652 1.00 73.67  ? 47  ILE TC C   1 
ATOM 112046 O O   . ILE TC 1 47  ? 314.328 201.213 220.685 1.00 73.67  ? 47  ILE TC O   1 
ATOM 112047 C CB  . ILE TC 1 47  ? 311.942 202.101 219.103 1.00 73.67  ? 47  ILE TC CB  1 
ATOM 112048 C CG1 . ILE TC 1 47  ? 311.219 202.701 217.894 1.00 73.67  ? 47  ILE TC CG1 1 
ATOM 112049 C CG2 . ILE TC 1 47  ? 311.020 202.087 220.315 1.00 73.67  ? 47  ILE TC CG2 1 
ATOM 112050 C CD1 . ILE TC 1 47  ? 310.100 201.838 217.347 1.00 73.67  ? 47  ILE TC CD1 1 
ATOM 112051 N N   . TYR TC 1 48  ? 314.033 203.224 221.666 1.00 70.48  ? 48  TYR TC N   1 
ATOM 112052 C CA  . TYR TC 1 48  ? 314.643 202.851 222.933 1.00 70.48  ? 48  TYR TC CA  1 
ATOM 112053 C C   . TYR TC 1 48  ? 313.541 202.618 223.956 1.00 70.48  ? 48  TYR TC C   1 
ATOM 112054 O O   . TYR TC 1 48  ? 312.709 203.501 224.189 1.00 70.48  ? 48  TYR TC O   1 
ATOM 112055 C CB  . TYR TC 1 48  ? 315.597 203.936 223.426 1.00 70.48  ? 48  TYR TC CB  1 
ATOM 112056 C CG  . TYR TC 1 48  ? 316.859 204.080 222.617 1.00 70.48  ? 48  TYR TC CG  1 
ATOM 112057 C CD1 . TYR TC 1 48  ? 316.843 204.685 221.374 1.00 70.48  ? 48  TYR TC CD1 1 
ATOM 112058 C CD2 . TYR TC 1 48  ? 318.072 203.630 223.109 1.00 70.48  ? 48  TYR TC CD2 1 
ATOM 112059 C CE1 . TYR TC 1 48  ? 317.998 204.826 220.638 1.00 70.48  ? 48  TYR TC CE1 1 
ATOM 112060 C CE2 . TYR TC 1 48  ? 319.230 203.766 222.382 1.00 70.48  ? 48  TYR TC CE2 1 
ATOM 112061 C CZ  . TYR TC 1 48  ? 319.189 204.365 221.147 1.00 70.48  ? 48  TYR TC CZ  1 
ATOM 112062 O OH  . TYR TC 1 48  ? 320.346 204.502 220.417 1.00 70.48  ? 48  TYR TC OH  1 
ATOM 112063 N N   . GLU TC 1 49  ? 313.535 201.435 224.557 1.00 68.87  ? 49  GLU TC N   1 
ATOM 112064 C CA  . GLU TC 1 49  ? 312.605 201.129 225.631 1.00 68.87  ? 49  GLU TC CA  1 
ATOM 112065 C C   . GLU TC 1 49  ? 313.273 200.130 226.561 1.00 68.87  ? 49  GLU TC C   1 
ATOM 112066 O O   . GLU TC 1 49  ? 313.971 199.217 226.114 1.00 68.87  ? 49  GLU TC O   1 
ATOM 112067 C CB  . GLU TC 1 49  ? 311.281 200.584 225.091 1.00 68.87  ? 49  GLU TC CB  1 
ATOM 112068 C CG  . GLU TC 1 49  ? 310.236 200.322 226.158 1.00 68.87  ? 49  GLU TC CG  1 
ATOM 112069 C CD  . GLU TC 1 49  ? 308.924 199.834 225.577 1.00 68.87  ? 49  GLU TC CD  1 
ATOM 112070 O OE1 . GLU TC 1 49  ? 308.841 199.682 224.340 1.00 68.87  ? 49  GLU TC OE1 1 
ATOM 112071 O OE2 . GLU TC 1 49  ? 307.974 199.609 226.355 1.00 68.87  ? 49  GLU TC OE2 1 
ATOM 112072 N N   . GLY TC 1 50  ? 313.058 200.314 227.855 1.00 64.71  ? 50  GLY TC N   1 
ATOM 112073 C CA  . GLY TC 1 50  ? 313.793 199.550 228.834 1.00 64.71  ? 50  GLY TC CA  1 
ATOM 112074 C C   . GLY TC 1 50  ? 313.263 198.144 229.016 1.00 64.71  ? 50  GLY TC C   1 
ATOM 112075 O O   . GLY TC 1 50  ? 312.113 197.831 228.716 1.00 64.71  ? 50  GLY TC O   1 
ATOM 112076 N N   . LYS TC 1 51  ? 314.136 197.285 229.524 1.00 63.80  ? 51  LYS TC N   1 
ATOM 112077 C CA  . LYS TC 1 51  ? 313.765 195.935 229.906 1.00 63.80  ? 51  LYS TC CA  1 
ATOM 112078 C C   . LYS TC 1 51  ? 313.233 195.935 231.332 1.00 63.80  ? 51  LYS TC C   1 
ATOM 112079 O O   . LYS TC 1 51  ? 313.333 196.927 232.056 1.00 63.80  ? 51  LYS TC O   1 
ATOM 112080 C CB  . LYS TC 1 51  ? 314.961 194.992 229.788 1.00 63.80  ? 51  LYS TC CB  1 
ATOM 112081 C CG  . LYS TC 1 51  ? 315.630 195.017 228.429 1.00 63.80  ? 51  LYS TC CG  1 
ATOM 112082 C CD  . LYS TC 1 51  ? 316.539 193.818 228.235 1.00 63.80  ? 51  LYS TC CD  1 
ATOM 112083 C CE  . LYS TC 1 51  ? 315.804 192.650 227.600 1.00 63.80  ? 51  LYS TC CE  1 
ATOM 112084 N NZ  . LYS TC 1 51  ? 315.897 192.670 226.114 1.00 63.80  ? 51  LYS TC NZ  1 
ATOM 112085 N N   . LEU TC 1 52  ? 312.661 194.803 231.731 1.00 60.29  ? 52  LEU TC N   1 
ATOM 112086 C CA  . LEU TC 1 52  ? 312.083 194.674 233.062 1.00 60.29  ? 52  LEU TC CA  1 
ATOM 112087 C C   . LEU TC 1 52  ? 312.800 193.596 233.861 1.00 60.29  ? 52  LEU TC C   1 
ATOM 112088 O O   . LEU TC 1 52  ? 312.162 192.807 234.564 1.00 60.29  ? 52  LEU TC O   1 
ATOM 112089 C CB  . LEU TC 1 52  ? 310.588 194.375 232.963 1.00 60.29  ? 52  LEU TC CB  1 
ATOM 112090 C CG  . LEU TC 1 52  ? 309.763 195.449 232.249 1.00 60.29  ? 52  LEU TC CG  1 
ATOM 112091 C CD1 . LEU TC 1 52  ? 309.732 195.226 230.744 1.00 60.29  ? 52  LEU TC CD1 1 
ATOM 112092 C CD2 . LEU TC 1 52  ? 308.354 195.493 232.805 1.00 60.29  ? 52  LEU TC CD2 1 
ATOM 112093 N N   . THR TC 1 53  ? 314.125 193.557 233.763 1.00 62.97  ? 53  THR TC N   1 
ATOM 112094 C CA  . THR TC 1 53  ? 314.955 192.646 234.537 1.00 62.97  ? 53  THR TC CA  1 
ATOM 112095 C C   . THR TC 1 53  ? 315.667 193.434 235.625 1.00 62.97  ? 53  THR TC C   1 
ATOM 112096 O O   . THR TC 1 53  ? 316.311 194.449 235.339 1.00 62.97  ? 53  THR TC O   1 
ATOM 112097 C CB  . THR TC 1 53  ? 315.975 191.939 233.644 1.00 62.97  ? 53  THR TC CB  1 
ATOM 112098 O OG1 . THR TC 1 53  ? 315.329 191.473 232.455 1.00 62.97  ? 53  THR TC OG1 1 
ATOM 112099 C CG2 . THR TC 1 53  ? 316.597 190.761 234.374 1.00 62.97  ? 53  THR TC CG2 1 
ATOM 112100 N N   . ALA TC 1 54  ? 315.557 192.964 236.865 1.00 65.86  ? 54  ALA TC N   1 
ATOM 112101 C CA  . ALA TC 1 54  ? 316.064 193.696 238.017 1.00 65.86  ? 54  ALA TC CA  1 
ATOM 112102 C C   . ALA TC 1 54  ? 317.372 193.144 238.562 1.00 65.86  ? 54  ALA TC C   1 
ATOM 112103 O O   . ALA TC 1 54  ? 317.956 193.762 239.457 1.00 65.86  ? 54  ALA TC O   1 
ATOM 112104 C CB  . ALA TC 1 54  ? 315.018 193.700 239.137 1.00 65.86  ? 54  ALA TC CB  1 
ATOM 112105 N N   . GLU TC 1 55  ? 317.847 192.011 238.055 1.00 67.16  ? 55  GLU TC N   1 
ATOM 112106 C CA  . GLU TC 1 55  ? 319.085 191.440 238.564 1.00 67.16  ? 55  GLU TC CA  1 
ATOM 112107 C C   . GLU TC 1 55  ? 320.253 192.369 238.268 1.00 67.16  ? 55  GLU TC C   1 
ATOM 112108 O O   . GLU TC 1 55  ? 320.344 192.956 237.188 1.00 67.16  ? 55  GLU TC O   1 
ATOM 112109 C CB  . GLU TC 1 55  ? 319.331 190.066 237.942 1.00 67.16  ? 55  GLU TC CB  1 
ATOM 112110 C CG  . GLU TC 1 55  ? 320.449 189.278 238.607 1.00 67.16  ? 55  GLU TC CG  1 
ATOM 112111 C CD  . GLU TC 1 55  ? 320.504 187.836 238.143 1.00 67.16  ? 55  GLU TC CD  1 
ATOM 112112 O OE1 . GLU TC 1 55  ? 320.205 187.580 236.957 1.00 67.16  ? 55  GLU TC OE1 1 
ATOM 112113 O OE2 . GLU TC 1 55  ? 320.845 186.959 238.963 1.00 67.16  ? 55  GLU TC OE2 1 
ATOM 112114 N N   . GLY TC 1 56  ? 321.154 192.496 239.235 1.00 68.22  ? 56  GLY TC N   1 
ATOM 112115 C CA  . GLY TC 1 56  ? 322.300 193.376 239.084 1.00 68.22  ? 56  GLY TC CA  1 
ATOM 112116 C C   . GLY TC 1 56  ? 321.953 194.848 239.046 1.00 68.22  ? 56  GLY TC C   1 
ATOM 112117 O O   . GLY TC 1 56  ? 322.520 195.593 238.238 1.00 68.22  ? 56  GLY TC O   1 
ATOM 112118 N N   . LEU TC 1 57  ? 321.033 195.289 239.901 1.00 68.54  ? 57  LEU TC N   1 
ATOM 112119 C CA  . LEU TC 1 57  ? 320.647 196.692 239.977 1.00 68.54  ? 57  LEU TC CA  1 
ATOM 112120 C C   . LEU TC 1 57  ? 320.359 197.039 241.427 1.00 68.54  ? 57  LEU TC C   1 
ATOM 112121 O O   . LEU TC 1 57  ? 319.510 196.403 242.059 1.00 68.54  ? 57  LEU TC O   1 
ATOM 112122 C CB  . LEU TC 1 57  ? 319.422 196.982 239.108 1.00 68.54  ? 57  LEU TC CB  1 
ATOM 112123 C CG  . LEU TC 1 57  ? 319.634 196.962 237.595 1.00 68.54  ? 57  LEU TC CG  1 
ATOM 112124 C CD1 . LEU TC 1 57  ? 318.303 197.105 236.881 1.00 68.54  ? 57  LEU TC CD1 1 
ATOM 112125 C CD2 . LEU TC 1 57  ? 320.589 198.059 237.163 1.00 68.54  ? 57  LEU TC CD2 1 
ATOM 112126 N N   . ARG TC 1 58  ? 321.056 198.044 241.948 1.00 70.56  ? 58  ARG TC N   1 
ATOM 112127 C CA  . ARG TC 1 58  ? 320.855 198.501 243.312 1.00 70.56  ? 58  ARG TC CA  1 
ATOM 112128 C C   . ARG TC 1 58  ? 319.735 199.530 243.360 1.00 70.56  ? 58  ARG TC C   1 
ATOM 112129 O O   . ARG TC 1 58  ? 319.510 200.276 242.404 1.00 70.56  ? 58  ARG TC O   1 
ATOM 112130 C CB  . ARG TC 1 58  ? 322.140 199.106 243.878 1.00 70.56  ? 58  ARG TC CB  1 
ATOM 112131 C CG  . ARG TC 1 58  ? 323.194 198.081 244.282 1.00 70.56  ? 58  ARG TC CG  1 
ATOM 112132 C CD  . ARG TC 1 58  ? 323.839 197.393 243.088 1.00 70.56  ? 58  ARG TC CD  1 
ATOM 112133 N NE  . ARG TC 1 58  ? 324.321 198.340 242.089 1.00 70.56  ? 58  ARG TC NE  1 
ATOM 112134 C CZ  . ARG TC 1 58  ? 325.541 198.860 242.066 1.00 70.56  ? 58  ARG TC CZ  1 
ATOM 112135 N NH1 . ARG TC 1 58  ? 326.440 198.564 242.990 1.00 70.56  ? 58  ARG TC NH1 1 
ATOM 112136 N NH2 . ARG TC 1 58  ? 325.866 199.705 241.091 1.00 70.56  ? 58  ARG TC NH2 1 
ATOM 112137 N N   . PHE TC 1 59  ? 319.030 199.564 244.489 1.00 67.98  ? 59  PHE TC N   1 
ATOM 112138 C CA  . PHE TC 1 59  ? 317.879 200.436 244.662 1.00 67.98  ? 59  PHE TC CA  1 
ATOM 112139 C C   . PHE TC 1 59  ? 317.944 201.094 246.033 1.00 67.98  ? 59  PHE TC C   1 
ATOM 112140 O O   . PHE TC 1 59  ? 318.817 200.795 246.850 1.00 67.98  ? 59  PHE TC O   1 
ATOM 112141 C CB  . PHE TC 1 59  ? 316.563 199.663 244.517 1.00 67.98  ? 59  PHE TC CB  1 
ATOM 112142 C CG  . PHE TC 1 59  ? 316.263 199.232 243.115 1.00 67.98  ? 59  PHE TC CG  1 
ATOM 112143 C CD1 . PHE TC 1 59  ? 316.856 198.104 242.580 1.00 67.98  ? 59  PHE TC CD1 1 
ATOM 112144 C CD2 . PHE TC 1 59  ? 315.372 199.942 242.337 1.00 67.98  ? 59  PHE TC CD2 1 
ATOM 112145 C CE1 . PHE TC 1 59  ? 316.576 197.704 241.293 1.00 67.98  ? 59  PHE TC CE1 1 
ATOM 112146 C CE2 . PHE TC 1 59  ? 315.090 199.546 241.051 1.00 67.98  ? 59  PHE TC CE2 1 
ATOM 112147 C CZ  . PHE TC 1 59  ? 315.692 198.424 240.529 1.00 67.98  ? 59  PHE TC CZ  1 
ATOM 112148 N N   . GLY TC 1 60  ? 317.001 202.001 246.276 1.00 66.58  ? 60  GLY TC N   1 
ATOM 112149 C CA  . GLY TC 1 60  ? 316.879 202.653 247.563 1.00 66.58  ? 60  GLY TC CA  1 
ATOM 112150 C C   . GLY TC 1 60  ? 315.495 203.227 247.778 1.00 66.58  ? 60  GLY TC C   1 
ATOM 112151 O O   . GLY TC 1 60  ? 314.913 203.800 246.854 1.00 66.58  ? 60  GLY TC O   1 
ATOM 112152 N N   . ILE TC 1 61  ? 314.957 203.090 248.987 1.00 68.74  ? 61  ILE TC N   1 
ATOM 112153 C CA  . ILE TC 1 61  ? 313.594 203.500 249.297 1.00 68.74  ? 61  ILE TC CA  1 
ATOM 112154 C C   . ILE TC 1 61  ? 313.616 204.449 250.486 1.00 68.74  ? 61  ILE TC C   1 
ATOM 112155 O O   . ILE TC 1 61  ? 314.412 204.276 251.416 1.00 68.74  ? 61  ILE TC O   1 
ATOM 112156 C CB  . ILE TC 1 61  ? 312.686 202.288 249.591 1.00 68.74  ? 61  ILE TC CB  1 
ATOM 112157 C CG1 . ILE TC 1 61  ? 312.482 201.457 248.327 1.00 68.74  ? 61  ILE TC CG1 1 
ATOM 112158 C CG2 . ILE TC 1 61  ? 311.338 202.743 250.119 1.00 68.74  ? 61  ILE TC CG2 1 
ATOM 112159 C CD1 . ILE TC 1 61  ? 312.322 199.980 248.592 1.00 68.74  ? 61  ILE TC CD1 1 
ATOM 112160 N N   . VAL TC 1 62  ? 312.742 205.451 250.450 1.00 67.86  ? 62  VAL TC N   1 
ATOM 112161 C CA  . VAL TC 1 62  ? 312.553 206.394 251.543 1.00 67.86  ? 62  VAL TC CA  1 
ATOM 112162 C C   . VAL TC 1 62  ? 311.071 206.431 251.879 1.00 67.86  ? 62  VAL TC C   1 
ATOM 112163 O O   . VAL TC 1 62  ? 310.225 206.494 250.981 1.00 67.86  ? 62  VAL TC O   1 
ATOM 112164 C CB  . VAL TC 1 62  ? 313.065 207.803 251.177 1.00 67.86  ? 62  VAL TC CB  1 
ATOM 112165 C CG1 . VAL TC 1 62  ? 313.034 208.711 252.392 1.00 67.86  ? 62  VAL TC CG1 1 
ATOM 112166 C CG2 . VAL TC 1 62  ? 314.467 207.723 250.610 1.00 67.86  ? 62  VAL TC CG2 1 
ATOM 112167 N N   . ALA TC 1 63  ? 310.755 206.392 253.171 1.00 70.61  ? 63  ALA TC N   1 
ATOM 112168 C CA  . ALA TC 1 63  ? 309.372 206.307 253.615 1.00 70.61  ? 63  ALA TC CA  1 
ATOM 112169 C C   . ALA TC 1 63  ? 309.174 207.148 254.867 1.00 70.61  ? 63  ALA TC C   1 
ATOM 112170 O O   . ALA TC 1 63  ? 310.113 207.414 255.620 1.00 70.61  ? 63  ALA TC O   1 
ATOM 112171 C CB  . ALA TC 1 63  ? 308.963 204.857 253.891 1.00 70.61  ? 63  ALA TC CB  1 
ATOM 112172 N N   . SER TC 1 64  ? 307.929 207.561 255.076 1.00 72.89  ? 64  SER TC N   1 
ATOM 112173 C CA  . SER TC 1 64  ? 307.526 208.342 256.232 1.00 72.89  ? 64  SER TC CA  1 
ATOM 112174 C C   . SER TC 1 64  ? 306.764 207.462 257.212 1.00 72.89  ? 64  SER TC C   1 
ATOM 112175 O O   . SER TC 1 64  ? 306.237 206.407 256.852 1.00 72.89  ? 64  SER TC O   1 
ATOM 112176 C CB  . SER TC 1 64  ? 306.655 209.529 255.815 1.00 72.89  ? 64  SER TC CB  1 
ATOM 112177 O OG  . SER TC 1 64  ? 305.335 209.110 255.519 1.00 72.89  ? 64  SER TC OG  1 
ATOM 112178 N N   . ARG TC 1 65  ? 306.713 207.909 258.463 1.00 76.13  ? 65  ARG TC N   1 
ATOM 112179 C CA  . ARG TC 1 65  ? 306.076 207.131 259.515 1.00 76.13  ? 65  ARG TC CA  1 
ATOM 112180 C C   . ARG TC 1 65  ? 304.615 207.482 259.729 1.00 76.13  ? 65  ARG TC C   1 
ATOM 112181 O O   . ARG TC 1 65  ? 303.878 206.668 260.295 1.00 76.13  ? 65  ARG TC O   1 
ATOM 112182 C CB  . ARG TC 1 65  ? 306.812 207.319 260.839 1.00 76.13  ? 65  ARG TC CB  1 
ATOM 112183 C CG  . ARG TC 1 65  ? 308.164 206.657 260.903 1.00 76.13  ? 65  ARG TC CG  1 
ATOM 112184 C CD  . ARG TC 1 65  ? 308.480 206.292 262.334 1.00 76.13  ? 65  ARG TC CD  1 
ATOM 112185 N NE  . ARG TC 1 65  ? 309.821 205.741 262.481 1.00 76.13  ? 65  ARG TC NE  1 
ATOM 112186 C CZ  . ARG TC 1 65  ? 310.888 206.440 262.844 1.00 76.13  ? 65  ARG TC CZ  1 
ATOM 112187 N NH1 . ARG TC 1 65  ? 310.822 207.739 263.086 1.00 76.13  ? 65  ARG TC NH1 1 
ATOM 112188 N NH2 . ARG TC 1 65  ? 312.055 205.818 262.969 1.00 76.13  ? 65  ARG TC NH2 1 
ATOM 112189 N N   . PHE TC 1 66  ? 304.180 208.667 259.312 1.00 80.89  ? 66  PHE TC N   1 
ATOM 112190 C CA  . PHE TC 1 66  ? 302.792 209.054 259.512 1.00 80.89  ? 66  PHE TC CA  1 
ATOM 112191 C C   . PHE TC 1 66  ? 301.868 208.036 258.863 1.00 80.89  ? 66  PHE TC C   1 
ATOM 112192 O O   . PHE TC 1 66  ? 302.077 207.633 257.716 1.00 80.89  ? 66  PHE TC O   1 
ATOM 112193 C CB  . PHE TC 1 66  ? 302.541 210.442 258.928 1.00 80.89  ? 66  PHE TC CB  1 
ATOM 112194 C CG  . PHE TC 1 66  ? 301.254 211.065 259.381 1.00 80.89  ? 66  PHE TC CG  1 
ATOM 112195 C CD1 . PHE TC 1 66  ? 301.019 211.310 260.723 1.00 80.89  ? 66  PHE TC CD1 1 
ATOM 112196 C CD2 . PHE TC 1 66  ? 300.277 211.401 258.463 1.00 80.89  ? 66  PHE TC CD2 1 
ATOM 112197 C CE1 . PHE TC 1 66  ? 299.833 211.882 261.139 1.00 80.89  ? 66  PHE TC CE1 1 
ATOM 112198 C CE2 . PHE TC 1 66  ? 299.092 211.972 258.872 1.00 80.89  ? 66  PHE TC CE2 1 
ATOM 112199 C CZ  . PHE TC 1 66  ? 298.868 212.213 260.212 1.00 80.89  ? 66  PHE TC CZ  1 
ATOM 112200 N N   . ASN TC 1 67  ? 300.843 207.620 259.604 1.00 81.34  ? 67  ASN TC N   1 
ATOM 112201 C CA  . ASN TC 1 67  ? 299.918 206.587 259.150 1.00 81.34  ? 67  ASN TC CA  1 
ATOM 112202 C C   . ASN TC 1 67  ? 300.684 205.313 258.790 1.00 81.34  ? 67  ASN TC C   1 
ATOM 112203 O O   . ASN TC 1 67  ? 300.590 204.785 257.683 1.00 81.34  ? 67  ASN TC O   1 
ATOM 112204 C CB  . ASN TC 1 67  ? 299.084 207.087 257.968 1.00 81.34  ? 67  ASN TC CB  1 
ATOM 112205 C CG  . ASN TC 1 67  ? 298.086 208.153 258.371 1.00 81.34  ? 67  ASN TC CG  1 
ATOM 112206 O OD1 . ASN TC 1 67  ? 297.440 208.053 259.413 1.00 81.34  ? 67  ASN TC OD1 1 
ATOM 112207 N ND2 . ASN TC 1 67  ? 297.959 209.186 257.547 1.00 81.34  ? 67  ASN TC ND2 1 
ATOM 112208 N N   . HIS TC 1 68  ? 301.455 204.826 259.765 1.00 80.61  ? 68  HIS TC N   1 
ATOM 112209 C CA  . HIS TC 1 68  ? 302.339 203.692 259.521 1.00 80.61  ? 68  HIS TC CA  1 
ATOM 112210 C C   . HIS TC 1 68  ? 301.578 202.438 259.121 1.00 80.61  ? 68  HIS TC C   1 
ATOM 112211 O O   . HIS TC 1 68  ? 302.160 201.551 258.489 1.00 80.61  ? 68  HIS TC O   1 
ATOM 112212 C CB  . HIS TC 1 68  ? 303.185 203.409 260.763 1.00 80.61  ? 68  HIS TC CB  1 
ATOM 112213 C CG  . HIS TC 1 68  ? 302.388 202.965 261.948 1.00 80.61  ? 68  HIS TC CG  1 
ATOM 112214 N ND1 . HIS TC 1 68  ? 301.663 203.841 262.727 1.00 80.61  ? 68  HIS TC ND1 1 
ATOM 112215 C CD2 . HIS TC 1 68  ? 302.203 201.738 262.489 1.00 80.61  ? 68  HIS TC CD2 1 
ATOM 112216 C CE1 . HIS TC 1 68  ? 301.064 203.172 263.697 1.00 80.61  ? 68  HIS TC CE1 1 
ATOM 112217 N NE2 . HIS TC 1 68  ? 301.375 201.895 263.575 1.00 80.61  ? 68  HIS TC NE2 1 
ATOM 112218 N N   . ALA TC 1 69  ? 300.297 202.338 259.472 1.00 77.44  ? 69  ALA TC N   1 
ATOM 112219 C CA  . ALA TC 1 69  ? 299.508 201.192 259.036 1.00 77.44  ? 69  ALA TC CA  1 
ATOM 112220 C C   . ALA TC 1 69  ? 299.453 201.118 257.516 1.00 77.44  ? 69  ALA TC C   1 
ATOM 112221 O O   . ALA TC 1 69  ? 299.711 200.066 256.922 1.00 77.44  ? 69  ALA TC O   1 
ATOM 112222 C CB  . ALA TC 1 69  ? 298.100 201.274 259.624 1.00 77.44  ? 69  ALA TC CB  1 
ATOM 112223 N N   . LEU TC 1 70  ? 299.126 202.236 256.867 1.00 74.58  ? 70  LEU TC N   1 
ATOM 112224 C CA  . LEU TC 1 70  ? 299.016 202.252 255.412 1.00 74.58  ? 70  LEU TC CA  1 
ATOM 112225 C C   . LEU TC 1 70  ? 300.383 202.232 254.741 1.00 74.58  ? 70  LEU TC C   1 
ATOM 112226 O O   . LEU TC 1 70  ? 300.551 201.606 253.690 1.00 74.58  ? 70  LEU TC O   1 
ATOM 112227 C CB  . LEU TC 1 70  ? 298.235 203.484 254.962 1.00 74.58  ? 70  LEU TC CB  1 
ATOM 112228 C CG  . LEU TC 1 70  ? 296.718 203.411 255.129 1.00 74.58  ? 70  LEU TC CG  1 
ATOM 112229 C CD1 . LEU TC 1 70  ? 296.327 203.493 256.596 1.00 74.58  ? 70  LEU TC CD1 1 
ATOM 112230 C CD2 . LEU TC 1 70  ? 296.043 204.516 254.330 1.00 74.58  ? 70  LEU TC CD2 1 
ATOM 112231 N N   . VAL TC 1 71  ? 301.363 202.924 255.318 1.00 74.74  ? 71  VAL TC N   1 
ATOM 112232 C CA  . VAL TC 1 71  ? 302.673 203.009 254.685 1.00 74.74  ? 71  VAL TC CA  1 
ATOM 112233 C C   . VAL TC 1 71  ? 303.377 201.662 254.703 1.00 74.74  ? 71  VAL TC C   1 
ATOM 112234 O O   . VAL TC 1 71  ? 304.111 201.329 253.765 1.00 74.74  ? 71  VAL TC O   1 
ATOM 112235 C CB  . VAL TC 1 71  ? 303.526 204.093 255.366 1.00 74.74  ? 71  VAL TC CB  1 
ATOM 112236 C CG1 . VAL TC 1 71  ? 304.927 204.109 254.775 1.00 74.74  ? 71  VAL TC CG1 1 
ATOM 112237 C CG2 . VAL TC 1 71  ? 302.867 205.455 255.223 1.00 74.74  ? 71  VAL TC CG2 1 
ATOM 112238 N N   . ASP TC 1 72  ? 303.182 200.871 255.760 1.00 74.71  ? 72  ASP TC N   1 
ATOM 112239 C CA  . ASP TC 1 72  ? 303.939 199.632 255.903 1.00 74.71  ? 72  ASP TC CA  1 
ATOM 112240 C C   . ASP TC 1 72  ? 303.704 198.702 254.720 1.00 74.71  ? 72  ASP TC C   1 
ATOM 112241 O O   . ASP TC 1 72  ? 304.654 198.156 254.148 1.00 74.71  ? 72  ASP TC O   1 
ATOM 112242 C CB  . ASP TC 1 72  ? 303.561 198.939 257.212 1.00 74.71  ? 72  ASP TC CB  1 
ATOM 112243 C CG  . ASP TC 1 72  ? 304.312 197.638 257.419 1.00 74.71  ? 72  ASP TC CG  1 
ATOM 112244 O OD1 . ASP TC 1 72  ? 305.448 197.518 256.915 1.00 74.71  ? 72  ASP TC OD1 1 
ATOM 112245 O OD2 . ASP TC 1 72  ? 303.766 196.735 258.086 1.00 74.71  ? 72  ASP TC OD2 1 
ATOM 112246 N N   . ARG TC 1 73  ? 302.443 198.512 254.333 1.00 74.97  ? 73  ARG TC N   1 
ATOM 112247 C CA  . ARG TC 1 73  ? 302.152 197.620 253.217 1.00 74.97  ? 73  ARG TC CA  1 
ATOM 112248 C C   . ARG TC 1 73  ? 302.723 198.162 251.914 1.00 74.97  ? 73  ARG TC C   1 
ATOM 112249 O O   . ARG TC 1 73  ? 303.228 197.394 251.087 1.00 74.97  ? 73  ARG TC O   1 
ATOM 112250 C CB  . ARG TC 1 73  ? 300.645 197.392 253.095 1.00 74.97  ? 73  ARG TC CB  1 
ATOM 112251 C CG  . ARG TC 1 73  ? 299.828 198.655 252.867 1.00 74.97  ? 73  ARG TC CG  1 
ATOM 112252 C CD  . ARG TC 1 73  ? 298.320 198.399 252.862 1.00 74.97  ? 73  ARG TC CD  1 
ATOM 112253 N NE  . ARG TC 1 73  ? 297.866 197.561 253.967 1.00 74.97  ? 73  ARG TC NE  1 
ATOM 112254 C CZ  . ARG TC 1 73  ? 296.628 197.551 254.445 1.00 74.97  ? 73  ARG TC CZ  1 
ATOM 112255 N NH1 . ARG TC 1 73  ? 295.679 198.319 253.931 1.00 74.97  ? 73  ARG TC NH1 1 
ATOM 112256 N NH2 . ARG TC 1 73  ? 296.333 196.750 255.464 1.00 74.97  ? 73  ARG TC NH2 1 
ATOM 112257 N N   . LEU TC 1 74  ? 302.660 199.478 251.711 1.00 70.66  ? 74  LEU TC N   1 
ATOM 112258 C CA  . LEU TC 1 74  ? 303.226 200.051 250.496 1.00 70.66  ? 74  LEU TC CA  1 
ATOM 112259 C C   . LEU TC 1 74  ? 304.719 199.769 250.407 1.00 70.66  ? 74  LEU TC C   1 
ATOM 112260 O O   . LEU TC 1 74  ? 305.229 199.422 249.336 1.00 70.66  ? 74  LEU TC O   1 
ATOM 112261 C CB  . LEU TC 1 74  ? 302.961 201.554 250.447 1.00 70.66  ? 74  LEU TC CB  1 
ATOM 112262 C CG  . LEU TC 1 74  ? 301.767 201.964 249.590 1.00 70.66  ? 74  LEU TC CG  1 
ATOM 112263 C CD1 . LEU TC 1 74  ? 300.499 201.287 250.084 1.00 70.66  ? 74  LEU TC CD1 1 
ATOM 112264 C CD2 . LEU TC 1 74  ? 301.605 203.472 249.590 1.00 70.66  ? 74  LEU TC CD2 1 
ATOM 112265 N N   . VAL TC 1 75  ? 305.436 199.904 251.522 1.00 70.74  ? 75  VAL TC N   1 
ATOM 112266 C CA  . VAL TC 1 75  ? 306.857 199.581 251.526 1.00 70.74  ? 75  VAL TC CA  1 
ATOM 112267 C C   . VAL TC 1 75  ? 307.064 198.109 251.195 1.00 70.74  ? 75  VAL TC C   1 
ATOM 112268 O O   . VAL TC 1 75  ? 307.953 197.751 250.416 1.00 70.74  ? 75  VAL TC O   1 
ATOM 112269 C CB  . VAL TC 1 75  ? 307.486 199.951 252.881 1.00 70.74  ? 75  VAL TC CB  1 
ATOM 112270 C CG1 . VAL TC 1 75  ? 308.871 199.339 253.010 1.00 70.74  ? 75  VAL TC CG1 1 
ATOM 112271 C CG2 . VAL TC 1 75  ? 307.550 201.458 253.040 1.00 70.74  ? 75  VAL TC CG2 1 
ATOM 112272 N N   . GLU TC 1 76  ? 306.245 197.233 251.781 1.00 72.75  ? 76  GLU TC N   1 
ATOM 112273 C CA  . GLU TC 1 76  ? 306.370 195.806 251.498 1.00 72.75  ? 76  GLU TC CA  1 
ATOM 112274 C C   . GLU TC 1 76  ? 306.097 195.510 250.030 1.00 72.75  ? 76  GLU TC C   1 
ATOM 112275 O O   . GLU TC 1 76  ? 306.782 194.683 249.418 1.00 72.75  ? 76  GLU TC O   1 
ATOM 112276 C CB  . GLU TC 1 76  ? 305.415 195.010 252.386 1.00 72.75  ? 76  GLU TC CB  1 
ATOM 112277 C CG  . GLU TC 1 76  ? 305.748 195.066 253.869 1.00 72.75  ? 76  GLU TC CG  1 
ATOM 112278 C CD  . GLU TC 1 76  ? 307.059 194.380 254.200 1.00 72.75  ? 76  GLU TC CD  1 
ATOM 112279 O OE1 . GLU TC 1 76  ? 307.409 193.398 253.512 1.00 72.75  ? 76  GLU TC OE1 1 
ATOM 112280 O OE2 . GLU TC 1 76  ? 307.739 194.822 255.150 1.00 72.75  ? 76  GLU TC OE2 1 
ATOM 112281 N N   . GLY TC 1 77  ? 305.093 196.167 249.450 1.00 71.59  ? 77  GLY TC N   1 
ATOM 112282 C CA  . GLY TC 1 77  ? 304.774 195.919 248.055 1.00 71.59  ? 77  GLY TC CA  1 
ATOM 112283 C C   . GLY TC 1 77  ? 305.928 196.237 247.127 1.00 71.59  ? 77  GLY TC C   1 
ATOM 112284 O O   . GLY TC 1 77  ? 306.207 195.487 246.189 1.00 71.59  ? 77  GLY TC O   1 
ATOM 112285 N N   . ALA TC 1 78  ? 306.617 197.350 247.375 1.00 68.31  ? 78  ALA TC N   1 
ATOM 112286 C CA  . ALA TC 1 78  ? 307.740 197.723 246.525 1.00 68.31  ? 78  ALA TC CA  1 
ATOM 112287 C C   . ALA TC 1 78  ? 308.848 196.683 246.596 1.00 68.31  ? 78  ALA TC C   1 
ATOM 112288 O O   . ALA TC 1 78  ? 309.476 196.365 245.581 1.00 68.31  ? 78  ALA TC O   1 
ATOM 112289 C CB  . ALA TC 1 78  ? 308.270 199.098 246.932 1.00 68.31  ? 78  ALA TC CB  1 
ATOM 112290 N N   . ILE TC 1 79  ? 309.105 196.144 247.788 1.00 69.50  ? 79  ILE TC N   1 
ATOM 112291 C CA  . ILE TC 1 79  ? 310.139 195.125 247.929 1.00 69.50  ? 79  ILE TC CA  1 
ATOM 112292 C C   . ILE TC 1 79  ? 309.744 193.862 247.180 1.00 69.50  ? 79  ILE TC C   1 
ATOM 112293 O O   . ILE TC 1 79  ? 310.592 193.190 246.581 1.00 69.50  ? 79  ILE TC O   1 
ATOM 112294 C CB  . ILE TC 1 79  ? 310.409 194.836 249.416 1.00 69.50  ? 79  ILE TC CB  1 
ATOM 112295 C CG1 . ILE TC 1 79  ? 310.856 196.104 250.152 1.00 69.50  ? 79  ILE TC CG1 1 
ATOM 112296 C CG2 . ILE TC 1 79  ? 311.451 193.740 249.562 1.00 69.50  ? 79  ILE TC CG2 1 
ATOM 112297 C CD1 . ILE TC 1 79  ? 312.145 196.723 249.630 1.00 69.50  ? 79  ILE TC CD1 1 
ATOM 112298 N N   . ASP TC 1 80  ? 308.456 193.513 247.201 1.00 72.04  ? 80  ASP TC N   1 
ATOM 112299 C CA  . ASP TC 1 80  ? 308.009 192.296 246.532 1.00 72.04  ? 80  ASP TC CA  1 
ATOM 112300 C C   . ASP TC 1 80  ? 308.287 192.354 245.037 1.00 72.04  ? 80  ASP TC C   1 
ATOM 112301 O O   . ASP TC 1 80  ? 308.740 191.369 244.443 1.00 72.04  ? 80  ASP TC O   1 
ATOM 112302 C CB  . ASP TC 1 80  ? 306.521 192.076 246.785 1.00 72.04  ? 80  ASP TC CB  1 
ATOM 112303 C CG  . ASP TC 1 80  ? 306.219 191.724 248.227 1.00 72.04  ? 80  ASP TC CG  1 
ATOM 112304 O OD1 . ASP TC 1 80  ? 307.085 191.112 248.886 1.00 72.04  ? 80  ASP TC OD1 1 
ATOM 112305 O OD2 . ASP TC 1 80  ? 305.115 192.061 248.704 1.00 72.04  ? 80  ASP TC OD2 1 
ATOM 112306 N N   . CYS TC 1 81  ? 308.019 193.499 244.410 1.00 68.60  ? 81  CYS TC N   1 
ATOM 112307 C CA  . CYS TC 1 81  ? 308.233 193.620 242.973 1.00 68.60  ? 81  CYS TC CA  1 
ATOM 112308 C C   . CYS TC 1 81  ? 309.697 193.422 242.615 1.00 68.60  ? 81  CYS TC C   1 
ATOM 112309 O O   . CYS TC 1 81  ? 310.017 192.770 241.615 1.00 68.60  ? 81  CYS TC O   1 
ATOM 112310 C CB  . CYS TC 1 81  ? 307.745 194.982 242.488 1.00 68.60  ? 81  CYS TC CB  1 
ATOM 112311 S SG  . CYS TC 1 81  ? 308.044 195.298 240.737 1.00 68.60  ? 81  CYS TC SG  1 
ATOM 112312 N N   . ILE TC 1 82  ? 310.604 193.982 243.415 1.00 67.48  ? 82  ILE TC N   1 
ATOM 112313 C CA  . ILE TC 1 82  ? 312.026 193.907 243.095 1.00 67.48  ? 82  ILE TC CA  1 
ATOM 112314 C C   . ILE TC 1 82  ? 312.497 192.459 243.107 1.00 67.48  ? 82  ILE TC C   1 
ATOM 112315 O O   . ILE TC 1 82  ? 313.174 191.999 242.182 1.00 67.48  ? 82  ILE TC O   1 
ATOM 112316 C CB  . ILE TC 1 82  ? 312.839 194.771 244.076 1.00 67.48  ? 82  ILE TC CB  1 
ATOM 112317 C CG1 . ILE TC 1 82  ? 312.489 196.251 243.907 1.00 67.48  ? 82  ILE TC CG1 1 
ATOM 112318 C CG2 . ILE TC 1 82  ? 314.330 194.547 243.873 1.00 67.48  ? 82  ILE TC CG2 1 
ATOM 112319 C CD1 . ILE TC 1 82  ? 313.155 196.913 242.720 1.00 67.48  ? 82  ILE TC CD1 1 
ATOM 112320 N N   . VAL TC 1 83  ? 312.149 191.718 244.160 1.00 66.16  ? 83  VAL TC N   1 
ATOM 112321 C CA  . VAL TC 1 83  ? 312.630 190.345 244.282 1.00 66.16  ? 83  VAL TC CA  1 
ATOM 112322 C C   . VAL TC 1 83  ? 311.985 189.455 243.229 1.00 66.16  ? 83  VAL TC C   1 
ATOM 112323 O O   . VAL TC 1 83  ? 312.640 188.575 242.658 1.00 66.16  ? 83  VAL TC O   1 
ATOM 112324 C CB  . VAL TC 1 83  ? 312.387 189.810 245.706 1.00 66.16  ? 83  VAL TC CB  1 
ATOM 112325 C CG1 . VAL TC 1 83  ? 310.910 189.857 246.073 1.00 66.16  ? 83  VAL TC CG1 1 
ATOM 112326 C CG2 . VAL TC 1 83  ? 312.929 188.396 245.839 1.00 66.16  ? 83  VAL TC CG2 1 
ATOM 112327 N N   . ARG TC 1 84  ? 310.697 189.659 242.952 1.00 67.52  ? 84  ARG TC N   1 
ATOM 112328 C CA  . ARG TC 1 84  ? 310.019 188.820 241.971 1.00 67.52  ? 84  ARG TC CA  1 
ATOM 112329 C C   . ARG TC 1 84  ? 310.608 189.013 240.581 1.00 67.52  ? 84  ARG TC C   1 
ATOM 112330 O O   . ARG TC 1 84  ? 310.751 188.050 239.820 1.00 67.52  ? 84  ARG TC O   1 
ATOM 112331 C CB  . ARG TC 1 84  ? 308.520 189.114 241.964 1.00 67.52  ? 84  ARG TC CB  1 
ATOM 112332 C CG  . ARG TC 1 84  ? 307.714 188.186 242.863 1.00 67.52  ? 84  ARG TC CG  1 
ATOM 112333 C CD  . ARG TC 1 84  ? 306.255 188.587 242.941 1.00 67.52  ? 84  ARG TC CD  1 
ATOM 112334 N NE  . ARG TC 1 84  ? 305.441 187.887 241.956 1.00 67.52  ? 84  ARG TC NE  1 
ATOM 112335 C CZ  . ARG TC 1 84  ? 304.115 187.834 241.973 1.00 67.52  ? 84  ARG TC CZ  1 
ATOM 112336 N NH1 . ARG TC 1 84  ? 303.411 188.430 242.920 1.00 67.52  ? 84  ARG TC NH1 1 
ATOM 112337 N NH2 . ARG TC 1 84  ? 303.481 187.164 241.018 1.00 67.52  ? 84  ARG TC NH2 1 
ATOM 112338 N N   . HIS TC 1 85  ? 310.959 190.245 240.232 1.00 61.79  ? 85  HIS TC N   1 
ATOM 112339 C CA  . HIS TC 1 85  ? 311.482 190.556 238.910 1.00 61.79  ? 85  HIS TC CA  1 
ATOM 112340 C C   . HIS TC 1 85  ? 312.975 190.288 238.784 1.00 61.79  ? 85  HIS TC C   1 
ATOM 112341 O O   . HIS TC 1 85  ? 313.574 190.683 237.779 1.00 61.79  ? 85  HIS TC O   1 
ATOM 112342 C CB  . HIS TC 1 85  ? 311.181 192.013 238.561 1.00 61.79  ? 85  HIS TC CB  1 
ATOM 112343 C CG  . HIS TC 1 85  ? 309.854 192.209 237.905 1.00 61.79  ? 85  HIS TC CG  1 
ATOM 112344 N ND1 . HIS TC 1 85  ? 308.681 192.327 238.616 1.00 61.79  ? 85  HIS TC ND1 1 
ATOM 112345 C CD2 . HIS TC 1 85  ? 309.511 192.296 236.599 1.00 61.79  ? 85  HIS TC CD2 1 
ATOM 112346 C CE1 . HIS TC 1 85  ? 307.673 192.484 237.778 1.00 61.79  ? 85  HIS TC CE1 1 
ATOM 112347 N NE2 . HIS TC 1 85  ? 308.150 192.469 236.548 1.00 61.79  ? 85  HIS TC NE2 1 
ATOM 112348 N N   . GLY TC 1 86  ? 313.587 189.635 239.766 1.00 62.56  ? 86  GLY TC N   1 
ATOM 112349 C CA  . GLY TC 1 86  ? 314.971 189.209 239.679 1.00 62.56  ? 86  GLY TC CA  1 
ATOM 112350 C C   . GLY TC 1 86  ? 315.893 189.811 240.714 1.00 62.56  ? 86  GLY TC C   1 
ATOM 112351 O O   . GLY TC 1 86  ? 317.015 189.312 240.881 1.00 62.56  ? 86  GLY TC O   1 
ATOM 112352 N N   . GLY TC 1 87  ? 315.484 190.857 241.425 1.00 67.26  ? 87  GLY TC N   1 
ATOM 112353 C CA  . GLY TC 1 87  ? 316.389 191.523 242.335 1.00 67.26  ? 87  GLY TC CA  1 
ATOM 112354 C C   . GLY TC 1 87  ? 316.683 190.700 243.573 1.00 67.26  ? 87  GLY TC C   1 
ATOM 112355 O O   . GLY TC 1 87  ? 315.993 189.737 243.904 1.00 67.26  ? 87  GLY TC O   1 
ATOM 112356 N N   . ARG TC 1 88  ? 317.737 191.106 244.272 1.00 73.91  ? 88  ARG TC N   1 
ATOM 112357 C CA  . ARG TC 1 88  ? 318.169 190.472 245.508 1.00 73.91  ? 88  ARG TC CA  1 
ATOM 112358 C C   . ARG TC 1 88  ? 317.932 191.431 246.663 1.00 73.91  ? 88  ARG TC C   1 
ATOM 112359 O O   . ARG TC 1 88  ? 318.258 192.619 246.565 1.00 73.91  ? 88  ARG TC O   1 
ATOM 112360 C CB  . ARG TC 1 88  ? 319.645 190.083 245.435 1.00 73.91  ? 88  ARG TC CB  1 
ATOM 112361 C CG  . ARG TC 1 88  ? 319.967 189.110 244.320 1.00 73.91  ? 88  ARG TC CG  1 
ATOM 112362 C CD  . ARG TC 1 88  ? 321.456 189.034 244.048 1.00 73.91  ? 88  ARG TC CD  1 
ATOM 112363 N NE  . ARG TC 1 88  ? 322.197 188.497 245.184 1.00 73.91  ? 88  ARG TC NE  1 
ATOM 112364 C CZ  . ARG TC 1 88  ? 322.772 189.226 246.133 1.00 73.91  ? 88  ARG TC CZ  1 
ATOM 112365 N NH1 . ARG TC 1 88  ? 322.709 190.548 246.130 1.00 73.91  ? 88  ARG TC NH1 1 
ATOM 112366 N NH2 . ARG TC 1 88  ? 323.429 188.610 247.112 1.00 73.91  ? 88  ARG TC NH2 1 
ATOM 112367 N N   . GLU TC 1 89  ? 317.366 190.916 247.755 1.00 76.62  ? 89  GLU TC N   1 
ATOM 112368 C CA  . GLU TC 1 89  ? 317.085 191.758 248.910 1.00 76.62  ? 89  GLU TC CA  1 
ATOM 112369 C C   . GLU TC 1 89  ? 318.356 192.304 249.544 1.00 76.62  ? 89  GLU TC C   1 
ATOM 112370 O O   . GLU TC 1 89  ? 318.285 193.260 250.322 1.00 76.62  ? 89  GLU TC O   1 
ATOM 112371 C CB  . GLU TC 1 89  ? 316.273 190.968 249.936 1.00 76.62  ? 89  GLU TC CB  1 
ATOM 112372 C CG  . GLU TC 1 89  ? 315.846 191.764 251.153 1.00 76.62  ? 89  GLU TC CG  1 
ATOM 112373 C CD  . GLU TC 1 89  ? 315.001 190.950 252.112 1.00 76.62  ? 89  GLU TC CD  1 
ATOM 112374 O OE1 . GLU TC 1 89  ? 314.767 189.756 251.834 1.00 76.62  ? 89  GLU TC OE1 1 
ATOM 112375 O OE2 . GLU TC 1 89  ? 314.571 191.505 253.145 1.00 76.62  ? 89  GLU TC OE2 1 
ATOM 112376 N N   . GLU TC 1 90  ? 319.513 191.726 249.225 1.00 78.93  ? 90  GLU TC N   1 
ATOM 112377 C CA  . GLU TC 1 90  ? 320.786 192.212 249.736 1.00 78.93  ? 90  GLU TC CA  1 
ATOM 112378 C C   . GLU TC 1 90  ? 321.255 193.480 249.037 1.00 78.93  ? 90  GLU TC C   1 
ATOM 112379 O O   . GLU TC 1 90  ? 322.221 194.099 249.495 1.00 78.93  ? 90  GLU TC O   1 
ATOM 112380 C CB  . GLU TC 1 90  ? 321.843 191.111 249.596 1.00 78.93  ? 90  GLU TC CB  1 
ATOM 112381 C CG  . GLU TC 1 90  ? 323.215 191.450 250.167 1.00 78.93  ? 90  GLU TC CG  1 
ATOM 112382 C CD  . GLU TC 1 90  ? 324.197 190.300 250.042 1.00 78.93  ? 90  GLU TC CD  1 
ATOM 112383 O OE1 . GLU TC 1 90  ? 323.813 189.246 249.492 1.00 78.93  ? 90  GLU TC OE1 1 
ATOM 112384 O OE2 . GLU TC 1 90  ? 325.351 190.451 250.494 1.00 78.93  ? 90  GLU TC OE2 1 
ATOM 112385 N N   . ASP TC 1 91  ? 320.590 193.894 247.962 1.00 73.57  ? 91  ASP TC N   1 
ATOM 112386 C CA  . ASP TC 1 91  ? 320.971 195.070 247.188 1.00 73.57  ? 91  ASP TC CA  1 
ATOM 112387 C C   . ASP TC 1 91  ? 319.916 196.167 247.291 1.00 73.57  ? 91  ASP TC C   1 
ATOM 112388 O O   . ASP TC 1 91  ? 319.648 196.889 246.331 1.00 73.57  ? 91  ASP TC O   1 
ATOM 112389 C CB  . ASP TC 1 91  ? 321.209 194.685 245.729 1.00 73.57  ? 91  ASP TC CB  1 
ATOM 112390 C CG  . ASP TC 1 91  ? 322.634 194.239 245.465 1.00 73.57  ? 91  ASP TC CG  1 
ATOM 112391 O OD1 . ASP TC 1 91  ? 323.426 194.145 246.426 1.00 73.57  ? 91  ASP TC OD1 1 
ATOM 112392 O OD2 . ASP TC 1 91  ? 322.962 193.973 244.290 1.00 73.57  ? 91  ASP TC OD2 1 
ATOM 112393 N N   . ILE TC 1 92  ? 319.307 196.308 248.465 1.00 72.23  ? 92  ILE TC N   1 
ATOM 112394 C CA  . ILE TC 1 92  ? 318.280 197.312 248.707 1.00 72.23  ? 92  ILE TC CA  1 
ATOM 112395 C C   . ILE TC 1 92  ? 318.603 198.028 250.010 1.00 72.23  ? 92  ILE TC C   1 
ATOM 112396 O O   . ILE TC 1 92  ? 319.048 197.402 250.979 1.00 72.23  ? 92  ILE TC O   1 
ATOM 112397 C CB  . ILE TC 1 92  ? 316.871 196.688 248.762 1.00 72.23  ? 92  ILE TC CB  1 
ATOM 112398 C CG1 . ILE TC 1 92  ? 316.477 196.143 247.388 1.00 72.23  ? 92  ILE TC CG1 1 
ATOM 112399 C CG2 . ILE TC 1 92  ? 315.857 197.713 249.239 1.00 72.23  ? 92  ILE TC CG2 1 
ATOM 112400 C CD1 . ILE TC 1 92  ? 315.307 195.185 247.421 1.00 72.23  ? 92  ILE TC CD1 1 
ATOM 112401 N N   . THR TC 1 93  ? 318.382 199.341 250.030 1.00 71.45  ? 93  THR TC N   1 
ATOM 112402 C CA  . THR TC 1 93  ? 318.619 200.170 251.204 1.00 71.45  ? 93  THR TC CA  1 
ATOM 112403 C C   . THR TC 1 93  ? 317.347 200.934 251.532 1.00 71.45  ? 93  THR TC C   1 
ATOM 112404 O O   . THR TC 1 93  ? 316.742 201.543 250.647 1.00 71.45  ? 93  THR TC O   1 
ATOM 112405 C CB  . THR TC 1 93  ? 319.772 201.147 250.963 1.00 71.45  ? 93  THR TC CB  1 
ATOM 112406 O OG1 . THR TC 1 93  ? 320.891 200.442 250.415 1.00 71.45  ? 93  THR TC OG1 1 
ATOM 112407 C CG2 . THR TC 1 93  ? 320.189 201.812 252.264 1.00 71.45  ? 93  THR TC CG2 1 
ATOM 112408 N N   . LEU TC 1 94  ? 316.947 200.902 252.799 1.00 71.25  ? 94  LEU TC N   1 
ATOM 112409 C CA  . LEU TC 1 94  ? 315.706 201.513 253.251 1.00 71.25  ? 94  LEU TC CA  1 
ATOM 112410 C C   . LEU TC 1 94  ? 316.000 202.562 254.312 1.00 71.25  ? 94  LEU TC C   1 
ATOM 112411 O O   . LEU TC 1 94  ? 316.799 202.330 255.225 1.00 71.25  ? 94  LEU TC O   1 
ATOM 112412 C CB  . LEU TC 1 94  ? 314.751 200.456 253.809 1.00 71.25  ? 94  LEU TC CB  1 
ATOM 112413 C CG  . LEU TC 1 94  ? 313.347 200.927 254.184 1.00 71.25  ? 94  LEU TC CG  1 
ATOM 112414 C CD1 . LEU TC 1 94  ? 312.569 201.333 252.951 1.00 71.25  ? 94  LEU TC CD1 1 
ATOM 112415 C CD2 . LEU TC 1 94  ? 312.608 199.844 254.946 1.00 71.25  ? 94  LEU TC CD2 1 
ATOM 112416 N N   . VAL TC 1 95  ? 315.347 203.715 254.185 1.00 70.37  ? 95  VAL TC N   1 
ATOM 112417 C CA  . VAL TC 1 95  ? 315.492 204.820 255.120 1.00 70.37  ? 95  VAL TC CA  1 
ATOM 112418 C C   . VAL TC 1 95  ? 314.105 205.262 255.555 1.00 70.37  ? 95  VAL TC C   1 
ATOM 112419 O O   . VAL TC 1 95  ? 313.124 205.092 254.825 1.00 70.37  ? 95  VAL TC O   1 
ATOM 112420 C CB  . VAL TC 1 95  ? 316.269 205.997 254.497 1.00 70.37  ? 95  VAL TC CB  1 
ATOM 112421 C CG1 . VAL TC 1 95  ? 316.569 207.055 255.546 1.00 70.37  ? 95  VAL TC CG1 1 
ATOM 112422 C CG2 . VAL TC 1 95  ? 317.553 205.503 253.858 1.00 70.37  ? 95  VAL TC CG2 1 
ATOM 112423 N N   . ARG TC 1 96  ? 314.024 205.830 256.755 1.00 72.39  ? 96  ARG TC N   1 
ATOM 112424 C CA  . ARG TC 1 96  ? 312.762 206.278 257.321 1.00 72.39  ? 96  ARG TC CA  1 
ATOM 112425 C C   . ARG TC 1 96  ? 312.917 207.679 257.893 1.00 72.39  ? 96  ARG TC C   1 
ATOM 112426 O O   . ARG TC 1 96  ? 313.979 208.047 258.402 1.00 72.39  ? 96  ARG TC O   1 
ATOM 112427 C CB  . ARG TC 1 96  ? 312.271 205.319 258.406 1.00 72.39  ? 96  ARG TC CB  1 
ATOM 112428 C CG  . ARG TC 1 96  ? 311.615 204.075 257.853 1.00 72.39  ? 96  ARG TC CG  1 
ATOM 112429 C CD  . ARG TC 1 96  ? 310.952 203.260 258.941 1.00 72.39  ? 96  ARG TC CD  1 
ATOM 112430 N NE  . ARG TC 1 96  ? 310.264 202.095 258.400 1.00 72.39  ? 96  ARG TC NE  1 
ATOM 112431 C CZ  . ARG TC 1 96  ? 309.119 202.140 257.733 1.00 72.39  ? 96  ARG TC CZ  1 
ATOM 112432 N NH1 . ARG TC 1 96  ? 308.492 203.283 257.507 1.00 72.39  ? 96  ARG TC NH1 1 
ATOM 112433 N NH2 . ARG TC 1 96  ? 308.587 201.009 257.281 1.00 72.39  ? 96  ARG TC NH2 1 
ATOM 112434 N N   . VAL TC 1 97  ? 311.842 208.456 257.805 1.00 71.75  ? 97  VAL TC N   1 
ATOM 112435 C CA  . VAL TC 1 97  ? 311.840 209.847 258.254 1.00 71.75  ? 97  VAL TC CA  1 
ATOM 112436 C C   . VAL TC 1 97  ? 310.523 210.142 258.953 1.00 71.75  ? 97  VAL TC C   1 
ATOM 112437 O O   . VAL TC 1 97  ? 309.522 209.440 258.750 1.00 71.75  ? 97  VAL TC O   1 
ATOM 112438 C CB  . VAL TC 1 97  ? 312.048 210.828 257.085 1.00 71.75  ? 97  VAL TC CB  1 
ATOM 112439 C CG1 . VAL TC 1 97  ? 313.298 210.470 256.307 1.00 71.75  ? 97  VAL TC CG1 1 
ATOM 112440 C CG2 . VAL TC 1 97  ? 310.835 210.834 256.173 1.00 71.75  ? 97  VAL TC CG2 1 
ATOM 112441 N N   . PRO TC 1 98  ? 310.492 211.183 259.790 1.00 70.60  ? 98  PRO TC N   1 
ATOM 112442 C CA  . PRO TC 1 98  ? 309.260 211.454 260.553 1.00 70.60  ? 98  PRO TC CA  1 
ATOM 112443 C C   . PRO TC 1 98  ? 308.062 211.785 259.683 1.00 70.60  ? 98  PRO TC C   1 
ATOM 112444 O O   . PRO TC 1 98  ? 307.013 211.140 259.810 1.00 70.60  ? 98  PRO TC O   1 
ATOM 112445 C CB  . PRO TC 1 98  ? 309.659 212.636 261.449 1.00 70.60  ? 98  PRO TC CB  1 
ATOM 112446 C CG  . PRO TC 1 98  ? 311.139 212.647 261.459 1.00 70.60  ? 98  PRO TC CG  1 
ATOM 112447 C CD  . PRO TC 1 98  ? 311.565 212.128 260.137 1.00 70.60  ? 98  PRO TC CD  1 
ATOM 112448 N N   . GLY TC 1 99  ? 308.181 212.776 258.802 1.00 70.84  ? 99  GLY TC N   1 
ATOM 112449 C CA  . GLY TC 1 99  ? 307.041 213.243 258.038 1.00 70.84  ? 99  GLY TC CA  1 
ATOM 112450 C C   . GLY TC 1 99  ? 307.339 213.505 256.577 1.00 70.84  ? 99  GLY TC C   1 
ATOM 112451 O O   . GLY TC 1 99  ? 308.429 213.198 256.087 1.00 70.84  ? 99  GLY TC O   1 
ATOM 112452 N N   . SER TC 1 100 ? 306.365 214.080 255.872 1.00 71.61  ? 100 SER TC N   1 
ATOM 112453 C CA  . SER TC 1 100 ? 306.526 214.322 254.444 1.00 71.61  ? 100 SER TC CA  1 
ATOM 112454 C C   . SER TC 1 100 ? 307.559 215.403 254.164 1.00 71.61  ? 100 SER TC C   1 
ATOM 112455 O O   . SER TC 1 100 ? 308.233 215.359 253.130 1.00 71.61  ? 100 SER TC O   1 
ATOM 112456 C CB  . SER TC 1 100 ? 305.184 214.708 253.828 1.00 71.61  ? 100 SER TC CB  1 
ATOM 112457 O OG  . SER TC 1 100 ? 304.910 216.082 254.031 1.00 71.61  ? 100 SER TC OG  1 
ATOM 112458 N N   . TRP TC 1 101 ? 307.703 216.372 255.067 1.00 69.44  ? 101 TRP TC N   1 
ATOM 112459 C CA  . TRP TC 1 101 ? 308.578 217.507 254.798 1.00 69.44  ? 101 TRP TC CA  1 
ATOM 112460 C C   . TRP TC 1 101 ? 310.021 217.075 254.585 1.00 69.44  ? 101 TRP TC C   1 
ATOM 112461 O O   . TRP TC 1 101 ? 310.776 217.765 253.892 1.00 69.44  ? 101 TRP TC O   1 
ATOM 112462 C CB  . TRP TC 1 101 ? 308.489 218.513 255.947 1.00 69.44  ? 101 TRP TC CB  1 
ATOM 112463 C CG  . TRP TC 1 101 ? 309.541 219.575 255.909 1.00 69.44  ? 101 TRP TC CG  1 
ATOM 112464 C CD1 . TRP TC 1 101 ? 310.732 219.567 256.566 1.00 69.44  ? 101 TRP TC CD1 1 
ATOM 112465 C CD2 . TRP TC 1 101 ? 309.495 220.805 255.177 1.00 69.44  ? 101 TRP TC CD2 1 
ATOM 112466 N NE1 . TRP TC 1 101 ? 311.434 220.712 256.289 1.00 69.44  ? 101 TRP TC NE1 1 
ATOM 112467 C CE2 . TRP TC 1 101 ? 310.695 221.489 255.436 1.00 69.44  ? 101 TRP TC CE2 1 
ATOM 112468 C CE3 . TRP TC 1 101 ? 308.556 221.390 254.326 1.00 69.44  ? 101 TRP TC CE3 1 
ATOM 112469 C CZ2 . TRP TC 1 101 ? 310.980 222.727 254.881 1.00 69.44  ? 101 TRP TC CZ2 1 
ATOM 112470 C CZ3 . TRP TC 1 101 ? 308.842 222.619 253.775 1.00 69.44  ? 101 TRP TC CZ3 1 
ATOM 112471 C CH2 . TRP TC 1 101 ? 310.043 223.276 254.053 1.00 69.44  ? 101 TRP TC CH2 1 
ATOM 112472 N N   . GLU TC 1 102 ? 310.422 215.942 255.154 1.00 70.12  ? 102 GLU TC N   1 
ATOM 112473 C CA  . GLU TC 1 102 ? 311.822 215.547 255.189 1.00 70.12  ? 102 GLU TC CA  1 
ATOM 112474 C C   . GLU TC 1 102 ? 312.202 214.540 254.112 1.00 70.12  ? 102 GLU TC C   1 
ATOM 112475 O O   . GLU TC 1 102 ? 313.362 214.121 254.064 1.00 70.12  ? 102 GLU TC O   1 
ATOM 112476 C CB  . GLU TC 1 102 ? 312.160 214.974 256.566 1.00 70.12  ? 102 GLU TC CB  1 
ATOM 112477 C CG  . GLU TC 1 102 ? 312.051 215.993 257.690 1.00 70.12  ? 102 GLU TC CG  1 
ATOM 112478 C CD  . GLU TC 1 102 ? 310.745 215.900 258.456 1.00 70.12  ? 102 GLU TC CD  1 
ATOM 112479 O OE1 . GLU TC 1 102 ? 310.208 214.782 258.604 1.00 70.12  ? 102 GLU TC OE1 1 
ATOM 112480 O OE2 . GLU TC 1 102 ? 310.250 216.953 258.911 1.00 70.12  ? 102 GLU TC OE2 1 
ATOM 112481 N N   . ILE TC 1 103 ? 311.269 214.136 253.252 1.00 68.65  ? 103 ILE TC N   1 
ATOM 112482 C CA  . ILE TC 1 103 ? 311.607 213.178 252.200 1.00 68.65  ? 103 ILE TC CA  1 
ATOM 112483 C C   . ILE TC 1 103 ? 312.657 213.734 251.246 1.00 68.65  ? 103 ILE TC C   1 
ATOM 112484 O O   . ILE TC 1 103 ? 313.664 213.049 251.006 1.00 68.65  ? 103 ILE TC O   1 
ATOM 112485 C CB  . ILE TC 1 103 ? 310.332 212.725 251.466 1.00 68.65  ? 103 ILE TC CB  1 
ATOM 112486 C CG1 . ILE TC 1 103 ? 309.458 211.877 252.385 1.00 68.65  ? 103 ILE TC CG1 1 
ATOM 112487 C CG2 . ILE TC 1 103 ? 310.689 211.937 250.220 1.00 68.65  ? 103 ILE TC CG2 1 
ATOM 112488 C CD1 . ILE TC 1 103 ? 308.001 211.879 252.000 1.00 68.65  ? 103 ILE TC CD1 1 
ATOM 112489 N N   . PRO TC 1 104 ? 312.504 214.935 250.679 1.00 66.92  ? 104 PRO TC N   1 
ATOM 112490 C CA  . PRO TC 1 104 ? 313.460 215.369 249.647 1.00 66.92  ? 104 PRO TC CA  1 
ATOM 112491 C C   . PRO TC 1 104 ? 314.895 215.441 250.125 1.00 66.92  ? 104 PRO TC C   1 
ATOM 112492 O O   . PRO TC 1 104 ? 315.810 215.077 249.377 1.00 66.92  ? 104 PRO TC O   1 
ATOM 112493 C CB  . PRO TC 1 104 ? 312.928 216.750 249.244 1.00 66.92  ? 104 PRO TC CB  1 
ATOM 112494 C CG  . PRO TC 1 104 ? 311.504 216.747 249.655 1.00 66.92  ? 104 PRO TC CG  1 
ATOM 112495 C CD  . PRO TC 1 104 ? 311.461 215.945 250.904 1.00 66.92  ? 104 PRO TC CD  1 
ATOM 112496 N N   . VAL TC 1 105 ? 315.127 215.902 251.354 1.00 67.47  ? 105 VAL TC N   1 
ATOM 112497 C CA  . VAL TC 1 105 ? 316.498 216.034 251.834 1.00 67.47  ? 105 VAL TC CA  1 
ATOM 112498 C C   . VAL TC 1 105 ? 317.115 214.662 252.069 1.00 67.47  ? 105 VAL TC C   1 
ATOM 112499 O O   . VAL TC 1 105 ? 318.281 214.427 251.736 1.00 67.47  ? 105 VAL TC O   1 
ATOM 112500 C CB  . VAL TC 1 105 ? 316.547 216.911 253.100 1.00 67.47  ? 105 VAL TC CB  1 
ATOM 112501 C CG1 . VAL TC 1 105 ? 315.734 216.299 254.233 1.00 67.47  ? 105 VAL TC CG1 1 
ATOM 112502 C CG2 . VAL TC 1 105 ? 317.986 217.130 253.532 1.00 67.47  ? 105 VAL TC CG2 1 
ATOM 112503 N N   . ALA TC 1 106 ? 316.348 213.737 252.650 1.00 68.99  ? 106 ALA TC N   1 
ATOM 112504 C CA  . ALA TC 1 106 ? 316.851 212.381 252.840 1.00 68.99  ? 106 ALA TC CA  1 
ATOM 112505 C C   . ALA TC 1 106 ? 317.092 211.697 251.503 1.00 68.99  ? 106 ALA TC C   1 
ATOM 112506 O O   . ALA TC 1 106 ? 318.098 211.002 251.323 1.00 68.99  ? 106 ALA TC O   1 
ATOM 112507 C CB  . ALA TC 1 106 ? 315.870 211.570 253.684 1.00 68.99  ? 106 ALA TC CB  1 
ATOM 112508 N N   . ALA TC 1 107 ? 316.180 211.888 250.549 1.00 67.61  ? 107 ALA TC N   1 
ATOM 112509 C CA  . ALA TC 1 107 ? 316.337 211.268 249.240 1.00 67.61  ? 107 ALA TC CA  1 
ATOM 112510 C C   . ALA TC 1 107 ? 317.598 211.750 248.542 1.00 67.61  ? 107 ALA TC C   1 
ATOM 112511 O O   . ALA TC 1 107 ? 318.205 211.001 247.771 1.00 67.61  ? 107 ALA TC O   1 
ATOM 112512 C CB  . ALA TC 1 107 ? 315.113 211.556 248.374 1.00 67.61  ? 107 ALA TC CB  1 
ATOM 112513 N N   . GLY TC 1 108 ? 318.004 212.994 248.792 1.00 65.61  ? 108 GLY TC N   1 
ATOM 112514 C CA  . GLY TC 1 108 ? 319.191 213.513 248.140 1.00 65.61  ? 108 GLY TC CA  1 
ATOM 112515 C C   . GLY TC 1 108 ? 320.452 212.786 248.558 1.00 65.61  ? 108 GLY TC C   1 
ATOM 112516 O O   . GLY TC 1 108 ? 321.347 212.556 247.741 1.00 65.61  ? 108 GLY TC O   1 
ATOM 112517 N N   . GLU TC 1 109 ? 320.544 212.414 249.834 1.00 71.09  ? 109 GLU TC N   1 
ATOM 112518 C CA  . GLU TC 1 109 ? 321.744 211.743 250.316 1.00 71.09  ? 109 GLU TC CA  1 
ATOM 112519 C C   . GLU TC 1 109 ? 321.932 210.398 249.628 1.00 71.09  ? 109 GLU TC C   1 
ATOM 112520 O O   . GLU TC 1 109 ? 323.057 210.023 249.277 1.00 71.09  ? 109 GLU TC O   1 
ATOM 112521 C CB  . GLU TC 1 109 ? 321.668 211.573 251.833 1.00 71.09  ? 109 GLU TC CB  1 
ATOM 112522 C CG  . GLU TC 1 109 ? 322.892 210.923 252.457 1.00 71.09  ? 109 GLU TC CG  1 
ATOM 112523 C CD  . GLU TC 1 109 ? 324.137 211.774 252.314 1.00 71.09  ? 109 GLU TC CD  1 
ATOM 112524 O OE1 . GLU TC 1 109 ? 324.000 213.011 252.196 1.00 71.09  ? 109 GLU TC OE1 1 
ATOM 112525 O OE2 . GLU TC 1 109 ? 325.250 211.209 252.320 1.00 71.09  ? 109 GLU TC OE2 1 
ATOM 112526 N N   . LEU TC 1 110 ? 320.842 209.657 249.426 1.00 69.12  ? 110 LEU TC N   1 
ATOM 112527 C CA  . LEU TC 1 110 ? 320.944 208.353 248.780 1.00 69.12  ? 110 LEU TC CA  1 
ATOM 112528 C C   . LEU TC 1 110 ? 321.368 208.489 247.324 1.00 69.12  ? 110 LEU TC C   1 
ATOM 112529 O O   . LEU TC 1 110 ? 322.286 207.799 246.867 1.00 69.12  ? 110 LEU TC O   1 
ATOM 112530 C CB  . LEU TC 1 110 ? 319.611 207.618 248.875 1.00 69.12  ? 110 LEU TC CB  1 
ATOM 112531 C CG  . LEU TC 1 110 ? 319.442 206.708 250.090 1.00 69.12  ? 110 LEU TC CG  1 
ATOM 112532 C CD1 . LEU TC 1 110 ? 317.975 206.408 250.317 1.00 69.12  ? 110 LEU TC CD1 1 
ATOM 112533 C CD2 . LEU TC 1 110 ? 320.232 205.425 249.914 1.00 69.12  ? 110 LEU TC CD2 1 
ATOM 112534 N N   . ALA TC 1 111 ? 320.714 209.379 246.578 1.00 66.48  ? 111 ALA TC N   1 
ATOM 112535 C CA  . ALA TC 1 111 ? 320.948 209.453 245.142 1.00 66.48  ? 111 ALA TC CA  1 
ATOM 112536 C C   . ALA TC 1 111 ? 322.390 209.813 244.817 1.00 66.48  ? 111 ALA TC C   1 
ATOM 112537 O O   . ALA TC 1 111 ? 322.886 209.470 243.738 1.00 66.48  ? 111 ALA TC O   1 
ATOM 112538 C CB  . ALA TC 1 111 ? 319.996 210.465 244.510 1.00 66.48  ? 111 ALA TC CB  1 
ATOM 112539 N N   . ARG TC 1 112 ? 323.081 210.501 245.725 1.00 66.67  ? 112 ARG TC N   1 
ATOM 112540 C CA  . ARG TC 1 112 ? 324.454 210.906 245.454 1.00 66.67  ? 112 ARG TC CA  1 
ATOM 112541 C C   . ARG TC 1 112 ? 325.426 209.739 245.517 1.00 66.67  ? 112 ARG TC C   1 
ATOM 112542 O O   . ARG TC 1 112 ? 326.535 209.848 244.984 1.00 66.67  ? 112 ARG TC O   1 
ATOM 112543 C CB  . ARG TC 1 112 ? 324.884 211.989 246.439 1.00 66.67  ? 112 ARG TC CB  1 
ATOM 112544 C CG  . ARG TC 1 112 ? 324.278 213.350 246.153 1.00 66.67  ? 112 ARG TC CG  1 
ATOM 112545 C CD  . ARG TC 1 112 ? 325.116 214.478 246.725 1.00 66.67  ? 112 ARG TC CD  1 
ATOM 112546 N NE  . ARG TC 1 112 ? 324.787 215.758 246.110 1.00 66.67  ? 112 ARG TC NE  1 
ATOM 112547 C CZ  . ARG TC 1 112 ? 323.698 216.462 246.380 1.00 66.67  ? 112 ARG TC CZ  1 
ATOM 112548 N NH1 . ARG TC 1 112 ? 322.803 216.045 247.260 1.00 66.67  ? 112 ARG TC NH1 1 
ATOM 112549 N NH2 . ARG TC 1 112 ? 323.499 217.615 245.749 1.00 66.67  ? 112 ARG TC NH2 1 
ATOM 112550 N N   . LYS TC 1 113 ? 325.048 208.635 246.155 1.00 68.58  ? 113 LYS TC N   1 
ATOM 112551 C CA  . LYS TC 1 113 ? 325.933 207.481 246.219 1.00 68.58  ? 113 LYS TC CA  1 
ATOM 112552 C C   . LYS TC 1 113 ? 326.191 206.936 244.823 1.00 68.58  ? 113 LYS TC C   1 
ATOM 112553 O O   . LYS TC 1 113 ? 325.316 206.960 243.954 1.00 68.58  ? 113 LYS TC O   1 
ATOM 112554 C CB  . LYS TC 1 113 ? 325.328 206.392 247.104 1.00 68.58  ? 113 LYS TC CB  1 
ATOM 112555 C CG  . LYS TC 1 113 ? 325.234 206.766 248.568 1.00 68.58  ? 113 LYS TC CG  1 
ATOM 112556 C CD  . LYS TC 1 113 ? 324.122 205.998 249.261 1.00 68.58  ? 113 LYS TC CD  1 
ATOM 112557 C CE  . LYS TC 1 113 ? 324.086 206.265 250.758 1.00 68.58  ? 113 LYS TC CE  1 
ATOM 112558 N NZ  . LYS TC 1 113 ? 325.418 206.125 251.408 1.00 68.58  ? 113 LYS TC NZ  1 
ATOM 112559 N N   . GLU TC 1 114 ? 327.410 206.445 244.606 1.00 70.97  ? 114 GLU TC N   1 
ATOM 112560 C CA  . GLU TC 1 114 ? 327.766 205.865 243.320 1.00 70.97  ? 114 GLU TC CA  1 
ATOM 112561 C C   . GLU TC 1 114 ? 327.134 204.494 243.120 1.00 70.97  ? 114 GLU TC C   1 
ATOM 112562 O O   . GLU TC 1 114 ? 326.844 204.119 241.980 1.00 70.97  ? 114 GLU TC O   1 
ATOM 112563 C CB  . GLU TC 1 114 ? 329.294 205.781 243.212 1.00 70.97  ? 114 GLU TC CB  1 
ATOM 112564 C CG  . GLU TC 1 114 ? 329.862 205.740 241.794 1.00 70.97  ? 114 GLU TC CG  1 
ATOM 112565 C CD  . GLU TC 1 114 ? 329.420 204.537 240.987 1.00 70.97  ? 114 GLU TC CD  1 
ATOM 112566 O OE1 . GLU TC 1 114 ? 329.186 204.690 239.770 1.00 70.97  ? 114 GLU TC OE1 1 
ATOM 112567 O OE2 . GLU TC 1 114 ? 329.328 203.434 241.565 1.00 70.97  ? 114 GLU TC OE2 1 
ATOM 112568 N N   . ASP TC 1 115 ? 326.874 203.760 244.201 1.00 71.51  ? 115 ASP TC N   1 
ATOM 112569 C CA  . ASP TC 1 115 ? 326.357 202.399 244.129 1.00 71.51  ? 115 ASP TC CA  1 
ATOM 112570 C C   . ASP TC 1 115 ? 324.838 202.342 244.276 1.00 71.51  ? 115 ASP TC C   1 
ATOM 112571 O O   . ASP TC 1 115 ? 324.303 201.367 244.814 1.00 71.51  ? 115 ASP TC O   1 
ATOM 112572 C CB  . ASP TC 1 115 ? 327.026 201.533 245.196 1.00 71.51  ? 115 ASP TC CB  1 
ATOM 112573 C CG  . ASP TC 1 115 ? 328.473 201.219 244.868 1.00 71.51  ? 115 ASP TC CG  1 
ATOM 112574 O OD1 . ASP TC 1 115 ? 329.062 201.927 244.025 1.00 71.51  ? 115 ASP TC OD1 1 
ATOM 112575 O OD2 . ASP TC 1 115 ? 329.022 200.263 245.455 1.00 71.51  ? 115 ASP TC OD2 1 
ATOM 112576 N N   . ILE TC 1 116 ? 324.130 203.369 243.815 1.00 67.00  ? 116 ILE TC N   1 
ATOM 112577 C CA  . ILE TC 1 116 ? 322.673 203.379 243.783 1.00 67.00  ? 116 ILE TC CA  1 
ATOM 112578 C C   . ILE TC 1 116 ? 322.234 203.824 242.397 1.00 67.00  ? 116 ILE TC C   1 
ATOM 112579 O O   . ILE TC 1 116 ? 322.800 204.767 241.832 1.00 67.00  ? 116 ILE TC O   1 
ATOM 112580 C CB  . ILE TC 1 116 ? 322.073 204.300 244.866 1.00 67.00  ? 116 ILE TC CB  1 
ATOM 112581 C CG1 . ILE TC 1 116 ? 322.342 203.733 246.261 1.00 67.00  ? 116 ILE TC CG1 1 
ATOM 112582 C CG2 . ILE TC 1 116 ? 320.582 204.480 244.644 1.00 67.00  ? 116 ILE TC CG2 1 
ATOM 112583 C CD1 . ILE TC 1 116 ? 321.415 202.604 246.660 1.00 67.00  ? 116 ILE TC CD1 1 
ATOM 112584 N N   . ASP TC 1 117 ? 321.222 203.147 241.852 1.00 66.60  ? 117 ASP TC N   1 
ATOM 112585 C CA  . ASP TC 1 117 ? 320.780 203.386 240.486 1.00 66.60  ? 117 ASP TC CA  1 
ATOM 112586 C C   . ASP TC 1 117 ? 319.402 204.017 240.383 1.00 66.60  ? 117 ASP TC C   1 
ATOM 112587 O O   . ASP TC 1 117 ? 319.079 204.577 239.333 1.00 66.60  ? 117 ASP TC O   1 
ATOM 112588 C CB  . ASP TC 1 117 ? 320.777 202.071 239.696 1.00 66.60  ? 117 ASP TC CB  1 
ATOM 112589 C CG  . ASP TC 1 117 ? 322.153 201.695 239.195 1.00 66.60  ? 117 ASP TC CG  1 
ATOM 112590 O OD1 . ASP TC 1 117 ? 322.665 202.385 238.289 1.00 66.60  ? 117 ASP TC OD1 1 
ATOM 112591 O OD2 . ASP TC 1 117 ? 322.725 200.709 239.705 1.00 66.60  ? 117 ASP TC OD2 1 
ATOM 112592 N N   . ALA TC 1 118 ? 318.587 203.945 241.430 1.00 64.76  ? 118 ALA TC N   1 
ATOM 112593 C CA  . ALA TC 1 118 ? 317.277 204.578 241.415 1.00 64.76  ? 118 ALA TC CA  1 
ATOM 112594 C C   . ALA TC 1 118 ? 316.824 204.782 242.850 1.00 64.76  ? 118 ALA TC C   1 
ATOM 112595 O O   . ALA TC 1 118 ? 317.312 204.124 243.772 1.00 64.76  ? 118 ALA TC O   1 
ATOM 112596 C CB  . ALA TC 1 118 ? 316.260 203.739 240.640 1.00 64.76  ? 118 ALA TC CB  1 
ATOM 112597 N N   . VAL TC 1 119 ? 315.887 205.707 243.029 1.00 64.96  ? 119 VAL TC N   1 
ATOM 112598 C CA  . VAL TC 1 119 ? 315.325 206.012 244.338 1.00 64.96  ? 119 VAL TC CA  1 
ATOM 112599 C C   . VAL TC 1 119 ? 313.809 206.018 244.224 1.00 64.96  ? 119 VAL TC C   1 
ATOM 112600 O O   . VAL TC 1 119 ? 313.254 206.629 243.305 1.00 64.96  ? 119 VAL TC O   1 
ATOM 112601 C CB  . VAL TC 1 119 ? 315.832 207.359 244.882 1.00 64.96  ? 119 VAL TC CB  1 
ATOM 112602 C CG1 . VAL TC 1 119 ? 315.059 207.753 246.129 1.00 64.96  ? 119 VAL TC CG1 1 
ATOM 112603 C CG2 . VAL TC 1 119 ? 317.314 207.281 245.178 1.00 64.96  ? 119 VAL TC CG2 1 
ATOM 112604 N N   . ILE TC 1 120 ? 313.146 205.340 245.156 1.00 66.55  ? 120 ILE TC N   1 
ATOM 112605 C CA  . ILE TC 1 120 ? 311.693 205.267 245.215 1.00 66.55  ? 120 ILE TC CA  1 
ATOM 112606 C C   . ILE TC 1 120 ? 311.240 205.996 246.468 1.00 66.55  ? 120 ILE TC C   1 
ATOM 112607 O O   . ILE TC 1 120 ? 311.792 205.776 247.553 1.00 66.55  ? 120 ILE TC O   1 
ATOM 112608 C CB  . ILE TC 1 120 ? 311.199 203.810 245.221 1.00 66.55  ? 120 ILE TC CB  1 
ATOM 112609 C CG1 . ILE TC 1 120 ? 311.567 203.107 243.915 1.00 66.55  ? 120 ILE TC CG1 1 
ATOM 112610 C CG2 . ILE TC 1 120 ? 309.697 203.761 245.428 1.00 66.55  ? 120 ILE TC CG2 1 
ATOM 112611 C CD1 . ILE TC 1 120 ? 311.874 201.642 244.089 1.00 66.55  ? 120 ILE TC CD1 1 
ATOM 112612 N N   . ALA TC 1 121 ? 310.242 206.860 246.323 1.00 65.82  ? 121 ALA TC N   1 
ATOM 112613 C CA  . ALA TC 1 121 ? 309.728 207.664 247.421 1.00 65.82  ? 121 ALA TC CA  1 
ATOM 112614 C C   . ALA TC 1 121 ? 308.312 207.222 247.760 1.00 65.82  ? 121 ALA TC C   1 
ATOM 112615 O O   . ALA TC 1 121 ? 307.478 207.062 246.863 1.00 65.82  ? 121 ALA TC O   1 
ATOM 112616 C CB  . ALA TC 1 121 ? 309.746 209.150 247.063 1.00 65.82  ? 121 ALA TC CB  1 
ATOM 112617 N N   . ILE TC 1 122 ? 308.046 207.032 249.049 1.00 68.68  ? 122 ILE TC N   1 
ATOM 112618 C CA  . ILE TC 1 122 ? 306.741 206.612 249.540 1.00 68.68  ? 122 ILE TC CA  1 
ATOM 112619 C C   . ILE TC 1 122 ? 306.338 207.528 250.685 1.00 68.68  ? 122 ILE TC C   1 
ATOM 112620 O O   . ILE TC 1 122 ? 307.167 207.884 251.530 1.00 68.68  ? 122 ILE TC O   1 
ATOM 112621 C CB  . ILE TC 1 122 ? 306.749 205.139 250.001 1.00 68.68  ? 122 ILE TC CB  1 
ATOM 112622 C CG1 . ILE TC 1 122 ? 307.310 204.246 248.892 1.00 68.68  ? 122 ILE TC CG1 1 
ATOM 112623 C CG2 . ILE TC 1 122 ? 305.342 204.691 250.388 1.00 68.68  ? 122 ILE TC CG2 1 
ATOM 112624 C CD1 . ILE TC 1 122 ? 307.290 202.770 249.213 1.00 68.68  ? 122 ILE TC CD1 1 
ATOM 112625 N N   . GLY TC 1 123 ? 305.068 207.906 250.710 1.00 73.49  ? 123 GLY TC N   1 
ATOM 112626 C CA  . GLY TC 1 123 ? 304.568 208.761 251.765 1.00 73.49  ? 123 GLY TC CA  1 
ATOM 112627 C C   . GLY TC 1 123 ? 303.071 208.919 251.654 1.00 73.49  ? 123 GLY TC C   1 
ATOM 112628 O O   . GLY TC 1 123 ? 302.421 208.281 250.825 1.00 73.49  ? 123 GLY TC O   1 
ATOM 112629 N N   . VAL TC 1 124 ? 302.526 209.780 252.507 1.00 79.25  ? 124 VAL TC N   1 
ATOM 112630 C CA  . VAL TC 1 124 ? 301.091 210.034 252.548 1.00 79.25  ? 124 VAL TC CA  1 
ATOM 112631 C C   . VAL TC 1 124 ? 300.854 211.525 252.739 1.00 79.25  ? 124 VAL TC C   1 
ATOM 112632 O O   . VAL TC 1 124 ? 301.532 212.176 253.540 1.00 79.25  ? 124 VAL TC O   1 
ATOM 112633 C CB  . VAL TC 1 124 ? 300.403 209.233 253.671 1.00 79.25  ? 124 VAL TC CB  1 
ATOM 112634 C CG1 . VAL TC 1 124 ? 298.894 209.321 253.533 1.00 79.25  ? 124 VAL TC CG1 1 
ATOM 112635 C CG2 . VAL TC 1 124 ? 300.860 207.786 253.649 1.00 79.25  ? 124 VAL TC CG2 1 
ATOM 112636 N N   . LEU TC 1 125 ? 299.885 212.059 252.000 1.00 83.64  ? 125 LEU TC N   1 
ATOM 112637 C CA  . LEU TC 1 125 ? 299.428 213.434 252.147 1.00 83.64  ? 125 LEU TC CA  1 
ATOM 112638 C C   . LEU TC 1 125 ? 297.945 213.410 252.485 1.00 83.64  ? 125 LEU TC C   1 
ATOM 112639 O O   . LEU TC 1 125 ? 297.180 212.660 251.870 1.00 83.64  ? 125 LEU TC O   1 
ATOM 112640 C CB  . LEU TC 1 125 ? 299.667 214.239 250.866 1.00 83.64  ? 125 LEU TC CB  1 
ATOM 112641 C CG  . LEU TC 1 125 ? 301.033 214.912 250.712 1.00 83.64  ? 125 LEU TC CG  1 
ATOM 112642 C CD1 . LEU TC 1 125 ? 301.179 216.067 251.692 1.00 83.64  ? 125 LEU TC CD1 1 
ATOM 112643 C CD2 . LEU TC 1 125 ? 302.158 213.908 250.892 1.00 83.64  ? 125 LEU TC CD2 1 
ATOM 112644 N N   . ILE TC 1 126 ? 297.541 214.228 253.457 1.00 92.17  ? 126 ILE TC N   1 
ATOM 112645 C CA  . ILE TC 1 126 ? 296.174 214.223 253.960 1.00 92.17  ? 126 ILE TC CA  1 
ATOM 112646 C C   . ILE TC 1 126 ? 295.619 215.641 253.963 1.00 92.17  ? 126 ILE TC C   1 
ATOM 112647 O O   . ILE TC 1 126 ? 296.356 216.627 253.920 1.00 92.17  ? 126 ILE TC O   1 
ATOM 112648 C CB  . ILE TC 1 126 ? 296.076 213.608 255.375 1.00 92.17  ? 126 ILE TC CB  1 
ATOM 112649 C CG1 . ILE TC 1 126 ? 296.909 214.412 256.383 1.00 92.17  ? 126 ILE TC CG1 1 
ATOM 112650 C CG2 . ILE TC 1 126 ? 296.530 212.155 255.344 1.00 92.17  ? 126 ILE TC CG2 1 
ATOM 112651 C CD1 . ILE TC 1 126 ? 296.652 214.039 257.832 1.00 92.17  ? 126 ILE TC CD1 1 
ATOM 112652 N N   . ARG TC 1 127 ? 294.289 215.723 254.016 1.00 104.51 ? 127 ARG TC N   1 
ATOM 112653 C CA  . ARG TC 1 127 ? 293.572 216.989 254.141 1.00 104.51 ? 127 ARG TC CA  1 
ATOM 112654 C C   . ARG TC 1 127 ? 293.892 217.918 252.968 1.00 104.51 ? 127 ARG TC C   1 
ATOM 112655 O O   . ARG TC 1 127 ? 294.357 219.048 253.135 1.00 104.51 ? 127 ARG TC O   1 
ATOM 112656 C CB  . ARG TC 1 127 ? 293.889 217.658 255.482 1.00 104.51 ? 127 ARG TC CB  1 
ATOM 112657 C CG  . ARG TC 1 127 ? 292.793 218.583 255.984 1.00 104.51 ? 127 ARG TC CG  1 
ATOM 112658 C CD  . ARG TC 1 127 ? 293.009 218.971 257.438 1.00 104.51 ? 127 ARG TC CD  1 
ATOM 112659 N NE  . ARG TC 1 127 ? 291.819 219.570 258.029 1.00 104.51 ? 127 ARG TC NE  1 
ATOM 112660 C CZ  . ARG TC 1 127 ? 290.722 218.898 258.354 1.00 104.51 ? 127 ARG TC CZ  1 
ATOM 112661 N NH1 . ARG TC 1 127 ? 290.626 217.592 258.161 1.00 104.51 ? 127 ARG TC NH1 1 
ATOM 112662 N NH2 . ARG TC 1 127 ? 289.695 219.552 258.888 1.00 104.51 ? 127 ARG TC NH2 1 
ATOM 112663 N N   . GLY TC 1 128 ? 293.628 217.415 251.763 1.00 107.85 ? 128 GLY TC N   1 
ATOM 112664 C CA  . GLY TC 1 128 ? 293.813 218.207 250.562 1.00 107.85 ? 128 GLY TC CA  1 
ATOM 112665 C C   . GLY TC 1 128 ? 292.685 219.165 250.249 1.00 107.85 ? 128 GLY TC C   1 
ATOM 112666 O O   . GLY TC 1 128 ? 292.825 219.986 249.337 1.00 107.85 ? 128 GLY TC O   1 
ATOM 112667 N N   . ALA TC 1 129 ? 291.574 219.081 250.979 1.00 110.73 ? 129 ALA TC N   1 
ATOM 112668 C CA  . ALA TC 1 129 ? 290.422 219.944 250.758 1.00 110.73 ? 129 ALA TC CA  1 
ATOM 112669 C C   . ALA TC 1 129 ? 290.438 221.195 251.627 1.00 110.73 ? 129 ALA TC C   1 
ATOM 112670 O O   . ALA TC 1 129 ? 289.514 222.009 251.527 1.00 110.73 ? 129 ALA TC O   1 
ATOM 112671 C CB  . ALA TC 1 129 ? 289.128 219.164 251.013 1.00 110.73 ? 129 ALA TC CB  1 
ATOM 112672 N N   . THR TC 1 130 ? 291.451 221.369 252.469 1.00 113.78 ? 130 THR TC N   1 
ATOM 112673 C CA  . THR TC 1 130 ? 291.504 222.548 253.319 1.00 113.78 ? 130 THR TC CA  1 
ATOM 112674 C C   . THR TC 1 130 ? 291.654 223.800 252.455 1.00 113.78 ? 130 THR TC C   1 
ATOM 112675 O O   . THR TC 1 130 ? 292.377 223.776 251.450 1.00 113.78 ? 130 THR TC O   1 
ATOM 112676 C CB  . THR TC 1 130 ? 292.668 222.444 254.309 1.00 113.78 ? 130 THR TC CB  1 
ATOM 112677 O OG1 . THR TC 1 130 ? 292.600 223.522 255.251 1.00 113.78 ? 130 THR TC OG1 1 
ATOM 112678 C CG2 . THR TC 1 130 ? 294.006 222.491 253.584 1.00 113.78 ? 130 THR TC CG2 1 
ATOM 112679 N N   . PRO TC 1 131 ? 290.986 224.907 252.802 1.00 116.03 ? 131 PRO TC N   1 
ATOM 112680 C CA  . PRO TC 1 131 ? 291.082 226.102 251.946 1.00 116.03 ? 131 PRO TC CA  1 
ATOM 112681 C C   . PRO TC 1 131 ? 292.500 226.622 251.788 1.00 116.03 ? 131 PRO TC C   1 
ATOM 112682 O O   . PRO TC 1 131 ? 292.859 227.112 250.710 1.00 116.03 ? 131 PRO TC O   1 
ATOM 112683 C CB  . PRO TC 1 131 ? 290.178 227.119 252.659 1.00 116.03 ? 131 PRO TC CB  1 
ATOM 112684 C CG  . PRO TC 1 131 ? 290.086 226.640 254.065 1.00 116.03 ? 131 PRO TC CG  1 
ATOM 112685 C CD  . PRO TC 1 131 ? 290.155 225.150 253.994 1.00 116.03 ? 131 PRO TC CD  1 
ATOM 112686 N N   . HIS TC 1 132 ? 293.320 226.527 252.832 1.00 112.50 ? 132 HIS TC N   1 
ATOM 112687 C CA  . HIS TC 1 132 ? 294.693 227.006 252.747 1.00 112.50 ? 132 HIS TC CA  1 
ATOM 112688 C C   . HIS TC 1 132 ? 295.491 226.132 251.787 1.00 112.50 ? 132 HIS TC C   1 
ATOM 112689 O O   . HIS TC 1 132 ? 295.421 224.901 251.847 1.00 112.50 ? 132 HIS TC O   1 
ATOM 112690 C CB  . HIS TC 1 132 ? 295.346 227.002 254.128 1.00 112.50 ? 132 HIS TC CB  1 
ATOM 112691 C CG  . HIS TC 1 132 ? 294.528 227.673 255.188 1.00 112.50 ? 132 HIS TC CG  1 
ATOM 112692 N ND1 . HIS TC 1 132 ? 294.445 229.043 255.310 1.00 112.50 ? 132 HIS TC ND1 1 
ATOM 112693 C CD2 . HIS TC 1 132 ? 293.758 227.161 256.177 1.00 112.50 ? 132 HIS TC CD2 1 
ATOM 112694 C CE1 . HIS TC 1 132 ? 293.659 229.346 256.326 1.00 112.50 ? 132 HIS TC CE1 1 
ATOM 112695 N NE2 . HIS TC 1 132 ? 293.229 228.222 256.870 1.00 112.50 ? 132 HIS TC NE2 1 
ATOM 112696 N N   . PHE TC 1 133 ? 296.249 226.770 250.898 1.00 99.13  ? 133 PHE TC N   1 
ATOM 112697 C CA  . PHE TC 1 133 ? 297.113 226.022 249.996 1.00 99.13  ? 133 PHE TC CA  1 
ATOM 112698 C C   . PHE TC 1 133 ? 298.141 225.239 250.799 1.00 99.13  ? 133 PHE TC C   1 
ATOM 112699 O O   . PHE TC 1 133 ? 298.801 225.785 251.689 1.00 99.13  ? 133 PHE TC O   1 
ATOM 112700 C CB  . PHE TC 1 133 ? 297.808 226.971 249.020 1.00 99.13  ? 133 PHE TC CB  1 
ATOM 112701 C CG  . PHE TC 1 133 ? 298.402 226.280 247.825 1.00 99.13  ? 133 PHE TC CG  1 
ATOM 112702 C CD1 . PHE TC 1 133 ? 297.593 225.837 246.792 1.00 99.13  ? 133 PHE TC CD1 1 
ATOM 112703 C CD2 . PHE TC 1 133 ? 299.769 226.072 247.736 1.00 99.13  ? 133 PHE TC CD2 1 
ATOM 112704 C CE1 . PHE TC 1 133 ? 298.136 225.201 245.691 1.00 99.13  ? 133 PHE TC CE1 1 
ATOM 112705 C CE2 . PHE TC 1 133 ? 300.317 225.438 246.638 1.00 99.13  ? 133 PHE TC CE2 1 
ATOM 112706 C CZ  . PHE TC 1 133 ? 299.500 225.001 245.615 1.00 99.13  ? 133 PHE TC CZ  1 
ATOM 112707 N N   . ASP TC 1 134 ? 298.278 223.954 250.485 1.00 90.84  ? 134 ASP TC N   1 
ATOM 112708 C CA  . ASP TC 1 134 ? 299.170 223.069 251.230 1.00 90.84  ? 134 ASP TC CA  1 
ATOM 112709 C C   . ASP TC 1 134 ? 300.596 223.347 250.776 1.00 90.84  ? 134 ASP TC C   1 
ATOM 112710 O O   . ASP TC 1 134 ? 301.104 222.745 249.828 1.00 90.84  ? 134 ASP TC O   1 
ATOM 112711 C CB  . ASP TC 1 134 ? 298.779 221.611 251.020 1.00 90.84  ? 134 ASP TC CB  1 
ATOM 112712 C CG  . ASP TC 1 134 ? 299.538 220.668 251.932 1.00 90.84  ? 134 ASP TC CG  1 
ATOM 112713 O OD1 . ASP TC 1 134 ? 300.394 221.143 252.707 1.00 90.84  ? 134 ASP TC OD1 1 
ATOM 112714 O OD2 . ASP TC 1 134 ? 299.263 219.451 251.889 1.00 90.84  ? 134 ASP TC OD2 1 
ATOM 112715 N N   . TYR TC 1 135 ? 301.250 224.281 251.468 1.00 87.58  ? 135 TYR TC N   1 
ATOM 112716 C CA  . TYR TC 1 135 ? 302.616 224.648 251.112 1.00 87.58  ? 135 TYR TC CA  1 
ATOM 112717 C C   . TYR TC 1 135 ? 303.562 223.466 251.266 1.00 87.58  ? 135 TYR TC C   1 
ATOM 112718 O O   . TYR TC 1 135 ? 304.473 223.281 250.451 1.00 87.58  ? 135 TYR TC O   1 
ATOM 112719 C CB  . TYR TC 1 135 ? 303.081 225.819 251.976 1.00 87.58  ? 135 TYR TC CB  1 
ATOM 112720 C CG  . TYR TC 1 135 ? 302.333 227.105 251.716 1.00 87.58  ? 135 TYR TC CG  1 
ATOM 112721 C CD1 . TYR TC 1 135 ? 302.537 227.826 250.548 1.00 87.58  ? 135 TYR TC CD1 1 
ATOM 112722 C CD2 . TYR TC 1 135 ? 301.422 227.598 252.639 1.00 87.58  ? 135 TYR TC CD2 1 
ATOM 112723 C CE1 . TYR TC 1 135 ? 301.856 229.001 250.308 1.00 87.58  ? 135 TYR TC CE1 1 
ATOM 112724 C CE2 . TYR TC 1 135 ? 300.736 228.771 252.407 1.00 87.58  ? 135 TYR TC CE2 1 
ATOM 112725 C CZ  . TYR TC 1 135 ? 300.956 229.469 251.240 1.00 87.58  ? 135 TYR TC CZ  1 
ATOM 112726 O OH  . TYR TC 1 135 ? 300.275 230.641 251.004 1.00 87.58  ? 135 TYR TC OH  1 
ATOM 112727 N N   . ILE TC 1 136 ? 303.365 222.655 252.307 1.00 81.21  ? 136 ILE TC N   1 
ATOM 112728 C CA  . ILE TC 1 136 ? 304.240 221.508 252.530 1.00 81.21  ? 136 ILE TC CA  1 
ATOM 112729 C C   . ILE TC 1 136 ? 304.130 220.520 251.377 1.00 81.21  ? 136 ILE TC C   1 
ATOM 112730 O O   . ILE TC 1 136 ? 305.138 219.990 250.896 1.00 81.21  ? 136 ILE TC O   1 
ATOM 112731 C CB  . ILE TC 1 136 ? 303.913 220.841 253.880 1.00 81.21  ? 136 ILE TC CB  1 
ATOM 112732 C CG1 . ILE TC 1 136 ? 304.238 221.791 255.039 1.00 81.21  ? 136 ILE TC CG1 1 
ATOM 112733 C CG2 . ILE TC 1 136 ? 304.678 219.529 254.026 1.00 81.21  ? 136 ILE TC CG2 1 
ATOM 112734 C CD1 . ILE TC 1 136 ? 303.058 222.619 255.510 1.00 81.21  ? 136 ILE TC CD1 1 
ATOM 112735 N N   . ALA TC 1 137 ? 302.907 220.255 250.915 1.00 82.14  ? 137 ALA TC N   1 
ATOM 112736 C CA  . ALA TC 1 137 ? 302.722 219.288 249.839 1.00 82.14  ? 137 ALA TC CA  1 
ATOM 112737 C C   . ALA TC 1 137 ? 303.401 219.747 248.557 1.00 82.14  ? 137 ALA TC C   1 
ATOM 112738 O O   . ALA TC 1 137 ? 303.974 218.936 247.822 1.00 82.14  ? 137 ALA TC O   1 
ATOM 112739 C CB  . ALA TC 1 137 ? 301.233 219.049 249.594 1.00 82.14  ? 137 ALA TC CB  1 
ATOM 112740 N N   . SER TC 1 138 ? 303.334 221.043 248.259 1.00 79.86  ? 138 SER TC N   1 
ATOM 112741 C CA  . SER TC 1 138 ? 303.940 221.541 247.032 1.00 79.86  ? 138 SER TC CA  1 
ATOM 112742 C C   . SER TC 1 138 ? 305.449 221.341 247.038 1.00 79.86  ? 138 SER TC C   1 
ATOM 112743 O O   . SER TC 1 138 ? 306.041 220.997 246.011 1.00 79.86  ? 138 SER TC O   1 
ATOM 112744 C CB  . SER TC 1 138 ? 303.601 223.017 246.840 1.00 79.86  ? 138 SER TC CB  1 
ATOM 112745 O OG  . SER TC 1 138 ? 304.209 223.526 245.666 1.00 79.86  ? 138 SER TC OG  1 
ATOM 112746 N N   . GLU TC 1 139 ? 306.089 221.557 248.186 1.00 75.02  ? 139 GLU TC N   1 
ATOM 112747 C CA  . GLU TC 1 139 ? 307.546 221.504 248.232 1.00 75.02  ? 139 GLU TC CA  1 
ATOM 112748 C C   . GLU TC 1 139 ? 308.060 220.081 248.059 1.00 75.02  ? 139 GLU TC C   1 
ATOM 112749 O O   . GLU TC 1 139 ? 309.086 219.865 247.406 1.00 75.02  ? 139 GLU TC O   1 
ATOM 112750 C CB  . GLU TC 1 139 ? 308.049 222.099 249.545 1.00 75.02  ? 139 GLU TC CB  1 
ATOM 112751 C CG  . GLU TC 1 139 ? 307.871 223.603 249.655 1.00 75.02  ? 139 GLU TC CG  1 
ATOM 112752 C CD  . GLU TC 1 139 ? 308.637 224.363 248.590 1.00 75.02  ? 139 GLU TC CD  1 
ATOM 112753 O OE1 . GLU TC 1 139 ? 309.765 223.944 248.256 1.00 75.02  ? 139 GLU TC OE1 1 
ATOM 112754 O OE2 . GLU TC 1 139 ? 308.111 225.377 248.087 1.00 75.02  ? 139 GLU TC OE2 1 
ATOM 112755 N N   . VAL TC 1 140 ? 307.372 219.097 248.640 1.00 73.11  ? 140 VAL TC N   1 
ATOM 112756 C CA  . VAL TC 1 140 ? 307.842 217.719 248.537 1.00 73.11  ? 140 VAL TC CA  1 
ATOM 112757 C C   . VAL TC 1 140 ? 307.803 217.252 247.088 1.00 73.11  ? 140 VAL TC C   1 
ATOM 112758 O O   . VAL TC 1 140 ? 308.701 216.538 246.628 1.00 73.11  ? 140 VAL TC O   1 
ATOM 112759 C CB  . VAL TC 1 140 ? 307.030 216.791 249.462 1.00 73.11  ? 140 VAL TC CB  1 
ATOM 112760 C CG1 . VAL TC 1 140 ? 305.538 216.896 249.192 1.00 73.11  ? 140 VAL TC CG1 1 
ATOM 112761 C CG2 . VAL TC 1 140 ? 307.496 215.351 249.310 1.00 73.11  ? 140 VAL TC CG2 1 
ATOM 112762 N N   . SER TC 1 141 ? 306.768 217.646 246.344 1.00 72.13  ? 141 SER TC N   1 
ATOM 112763 C CA  . SER TC 1 141 ? 306.708 217.287 244.933 1.00 72.13  ? 141 SER TC CA  1 
ATOM 112764 C C   . SER TC 1 141 ? 307.753 218.047 244.129 1.00 72.13  ? 141 SER TC C   1 
ATOM 112765 O O   . SER TC 1 141 ? 308.394 217.478 243.240 1.00 72.13  ? 141 SER TC O   1 
ATOM 112766 C CB  . SER TC 1 141 ? 305.311 217.556 244.382 1.00 72.13  ? 141 SER TC CB  1 
ATOM 112767 O OG  . SER TC 1 141 ? 304.319 217.034 245.249 1.00 72.13  ? 141 SER TC OG  1 
ATOM 112768 N N   . LYS TC 1 142 ? 307.937 219.333 244.424 1.00 71.61  ? 142 LYS TC N   1 
ATOM 112769 C CA  . LYS TC 1 142 ? 308.914 220.129 243.689 1.00 71.61  ? 142 LYS TC CA  1 
ATOM 112770 C C   . LYS TC 1 142 ? 310.337 219.694 244.008 1.00 71.61  ? 142 LYS TC C   1 
ATOM 112771 O O   . LYS TC 1 142 ? 311.203 219.694 243.126 1.00 71.61  ? 142 LYS TC O   1 
ATOM 112772 C CB  . LYS TC 1 142 ? 308.728 221.609 244.011 1.00 71.61  ? 142 LYS TC CB  1 
ATOM 112773 C CG  . LYS TC 1 142 ? 309.686 222.530 243.273 1.00 71.61  ? 142 LYS TC CG  1 
ATOM 112774 C CD  . LYS TC 1 142 ? 309.258 223.988 243.375 1.00 71.61  ? 142 LYS TC CD  1 
ATOM 112775 C CE  . LYS TC 1 142 ? 309.398 224.527 244.793 1.00 71.61  ? 142 LYS TC CE  1 
ATOM 112776 N NZ  . LYS TC 1 142 ? 310.798 224.449 245.297 1.00 71.61  ? 142 LYS TC NZ  1 
ATOM 112777 N N   . GLY TC 1 143 ? 310.603 219.328 245.261 1.00 68.76  ? 143 GLY TC N   1 
ATOM 112778 C CA  . GLY TC 1 143 ? 311.955 218.943 245.629 1.00 68.76  ? 143 GLY TC CA  1 
ATOM 112779 C C   . GLY TC 1 143 ? 312.421 217.698 244.902 1.00 68.76  ? 143 GLY TC C   1 
ATOM 112780 O O   . GLY TC 1 143 ? 313.541 217.644 244.389 1.00 68.76  ? 143 GLY TC O   1 
ATOM 112781 N N   . LEU TC 1 144 ? 311.563 216.681 244.842 1.00 67.78  ? 144 LEU TC N   1 
ATOM 112782 C CA  . LEU TC 1 144 ? 311.943 215.438 244.184 1.00 67.78  ? 144 LEU TC CA  1 
ATOM 112783 C C   . LEU TC 1 144 ? 312.245 215.667 242.711 1.00 67.78  ? 144 LEU TC C   1 
ATOM 112784 O O   . LEU TC 1 144 ? 313.196 215.094 242.167 1.00 67.78  ? 144 LEU TC O   1 
ATOM 112785 C CB  . LEU TC 1 144 ? 310.837 214.399 244.354 1.00 67.78  ? 144 LEU TC CB  1 
ATOM 112786 C CG  . LEU TC 1 144 ? 310.537 213.989 245.796 1.00 67.78  ? 144 LEU TC CG  1 
ATOM 112787 C CD1 . LEU TC 1 144 ? 309.173 213.334 245.894 1.00 67.78  ? 144 LEU TC CD1 1 
ATOM 112788 C CD2 . LEU TC 1 144 ? 311.614 213.059 246.316 1.00 67.78  ? 144 LEU TC CD2 1 
ATOM 112789 N N   . ALA TC 1 145 ? 311.449 216.504 242.047 1.00 67.50  ? 145 ALA TC N   1 
ATOM 112790 C CA  . ALA TC 1 145 ? 311.648 216.739 240.622 1.00 67.50  ? 145 ALA TC CA  1 
ATOM 112791 C C   . ALA TC 1 145 ? 312.999 217.380 240.344 1.00 67.50  ? 145 ALA TC C   1 
ATOM 112792 O O   . ALA TC 1 145 ? 313.708 216.971 239.418 1.00 67.50  ? 145 ALA TC O   1 
ATOM 112793 C CB  . ALA TC 1 145 ? 310.523 217.616 240.078 1.00 67.50  ? 145 ALA TC CB  1 
ATOM 112794 N N   . ASN TC 1 146 ? 313.383 218.379 241.138 1.00 67.80  ? 146 ASN TC N   1 
ATOM 112795 C CA  . ASN TC 1 146 ? 314.624 219.100 240.874 1.00 67.80  ? 146 ASN TC CA  1 
ATOM 112796 C C   . ASN TC 1 146 ? 315.838 218.191 241.015 1.00 67.80  ? 146 ASN TC C   1 
ATOM 112797 O O   . ASN TC 1 146 ? 316.790 218.291 240.235 1.00 67.80  ? 146 ASN TC O   1 
ATOM 112798 C CB  . ASN TC 1 146 ? 314.744 220.293 241.817 1.00 67.80  ? 146 ASN TC CB  1 
ATOM 112799 C CG  . ASN TC 1 146 ? 313.914 221.473 241.367 1.00 67.80  ? 146 ASN TC CG  1 
ATOM 112800 O OD1 . ASN TC 1 146 ? 313.057 221.348 240.492 1.00 67.80  ? 146 ASN TC OD1 1 
ATOM 112801 N ND2 . ASN TC 1 146 ? 314.162 222.631 241.965 1.00 67.80  ? 146 ASN TC ND2 1 
ATOM 112802 N N   . LEU TC 1 147 ? 315.827 217.301 242.009 1.00 66.29  ? 147 LEU TC N   1 
ATOM 112803 C CA  . LEU TC 1 147 ? 316.999 216.474 242.270 1.00 66.29  ? 147 LEU TC CA  1 
ATOM 112804 C C   . LEU TC 1 147 ? 317.341 215.602 241.071 1.00 66.29  ? 147 LEU TC C   1 
ATOM 112805 O O   . LEU TC 1 147 ? 318.514 215.467 240.708 1.00 66.29  ? 147 LEU TC O   1 
ATOM 112806 C CB  . LEU TC 1 147 ? 316.762 215.608 243.505 1.00 66.29  ? 147 LEU TC CB  1 
ATOM 112807 C CG  . LEU TC 1 147 ? 316.849 216.318 244.854 1.00 66.29  ? 147 LEU TC CG  1 
ATOM 112808 C CD1 . LEU TC 1 147 ? 316.226 215.462 245.941 1.00 66.29  ? 147 LEU TC CD1 1 
ATOM 112809 C CD2 . LEU TC 1 147 ? 318.291 216.650 245.196 1.00 66.29  ? 147 LEU TC CD2 1 
ATOM 112810 N N   . SER TC 1 148 ? 316.330 214.998 240.444 1.00 66.27  ? 148 SER TC N   1 
ATOM 112811 C CA  . SER TC 1 148 ? 316.591 214.113 239.316 1.00 66.27  ? 148 SER TC CA  1 
ATOM 112812 C C   . SER TC 1 148 ? 317.268 214.857 238.173 1.00 66.27  ? 148 SER TC C   1 
ATOM 112813 O O   . SER TC 1 148 ? 318.233 214.359 237.584 1.00 66.27  ? 148 SER TC O   1 
ATOM 112814 C CB  . SER TC 1 148 ? 315.287 213.479 238.841 1.00 66.27  ? 148 SER TC CB  1 
ATOM 112815 O OG  . SER TC 1 148 ? 314.291 214.463 238.641 1.00 66.27  ? 148 SER TC OG  1 
ATOM 112816 N N   . LEU TC 1 149 ? 316.778 216.054 237.847 1.00 66.42  ? 149 LEU TC N   1 
ATOM 112817 C CA  . LEU TC 1 149 ? 317.377 216.828 236.766 1.00 66.42  ? 149 LEU TC CA  1 
ATOM 112818 C C   . LEU TC 1 149 ? 318.830 217.167 237.067 1.00 66.42  ? 149 LEU TC C   1 
ATOM 112819 O O   . LEU TC 1 149 ? 319.694 217.056 236.191 1.00 66.42  ? 149 LEU TC O   1 
ATOM 112820 C CB  . LEU TC 1 149 ? 316.565 218.097 236.525 1.00 66.42  ? 149 LEU TC CB  1 
ATOM 112821 C CG  . LEU TC 1 149 ? 315.257 217.962 235.741 1.00 66.42  ? 149 LEU TC CG  1 
ATOM 112822 C CD1 . LEU TC 1 149 ? 314.165 217.263 236.519 1.00 66.42  ? 149 LEU TC CD1 1 
ATOM 112823 C CD2 . LEU TC 1 149 ? 314.782 219.354 235.366 1.00 66.42  ? 149 LEU TC CD2 1 
ATOM 112824 N N   . GLU TC 1 150 ? 319.122 217.580 238.300 1.00 66.70  ? 150 GLU TC N   1 
ATOM 112825 C CA  . GLU TC 1 150 ? 320.499 217.899 238.659 1.00 66.70  ? 150 GLU TC CA  1 
ATOM 112826 C C   . GLU TC 1 150 ? 321.365 216.646 238.678 1.00 66.70  ? 150 GLU TC C   1 
ATOM 112827 O O   . GLU TC 1 150 ? 322.458 216.627 238.104 1.00 66.70  ? 150 GLU TC O   1 
ATOM 112828 C CB  . GLU TC 1 150 ? 320.538 218.595 240.019 1.00 66.70  ? 150 GLU TC CB  1 
ATOM 112829 C CG  . GLU TC 1 150 ? 319.902 219.973 240.025 1.00 66.70  ? 150 GLU TC CG  1 
ATOM 112830 C CD  . GLU TC 1 150 ? 319.940 220.628 241.393 1.00 66.70  ? 150 GLU TC CD  1 
ATOM 112831 O OE1 . GLU TC 1 150 ? 320.349 219.958 242.363 1.00 66.70  ? 150 GLU TC OE1 1 
ATOM 112832 O OE2 . GLU TC 1 150 ? 319.561 221.814 241.496 1.00 66.70  ? 150 GLU TC OE2 1 
ATOM 112833 N N   . LEU TC 1 151 ? 320.891 215.588 239.333 1.00 66.46  ? 151 LEU TC N   1 
ATOM 112834 C CA  . LEU TC 1 151 ? 321.692 214.388 239.523 1.00 66.46  ? 151 LEU TC CA  1 
ATOM 112835 C C   . LEU TC 1 151 ? 321.666 213.445 238.328 1.00 66.46  ? 151 LEU TC C   1 
ATOM 112836 O O   . LEU TC 1 151 ? 322.502 212.540 238.263 1.00 66.46  ? 151 LEU TC O   1 
ATOM 112837 C CB  . LEU TC 1 151 ? 321.215 213.641 240.767 1.00 66.46  ? 151 LEU TC CB  1 
ATOM 112838 C CG  . LEU TC 1 151 ? 321.615 214.279 242.095 1.00 66.46  ? 151 LEU TC CG  1 
ATOM 112839 C CD1 . LEU TC 1 151 ? 320.817 213.676 243.235 1.00 66.46  ? 151 LEU TC CD1 1 
ATOM 112840 C CD2 . LEU TC 1 151 ? 323.104 214.121 242.342 1.00 66.46  ? 151 LEU TC CD2 1 
ATOM 112841 N N   . ARG TC 1 152 ? 320.742 213.629 237.387 1.00 67.34  ? 152 ARG TC N   1 
ATOM 112842 C CA  . ARG TC 1 152 ? 320.636 212.759 236.217 1.00 67.34  ? 152 ARG TC CA  1 
ATOM 112843 C C   . ARG TC 1 152 ? 320.418 211.307 236.637 1.00 67.34  ? 152 ARG TC C   1 
ATOM 112844 O O   . ARG TC 1 152 ? 321.079 210.388 236.154 1.00 67.34  ? 152 ARG TC O   1 
ATOM 112845 C CB  . ARG TC 1 152 ? 321.874 212.890 235.328 1.00 67.34  ? 152 ARG TC CB  1 
ATOM 112846 C CG  . ARG TC 1 152 ? 322.041 214.263 234.691 1.00 67.34  ? 152 ARG TC CG  1 
ATOM 112847 C CD  . ARG TC 1 152 ? 322.539 214.175 233.255 1.00 67.34  ? 152 ARG TC CD  1 
ATOM 112848 N NE  . ARG TC 1 152 ? 323.994 214.132 233.190 1.00 67.34  ? 152 ARG TC NE  1 
ATOM 112849 C CZ  . ARG TC 1 152 ? 324.691 213.668 232.161 1.00 67.34  ? 152 ARG TC CZ  1 
ATOM 112850 N NH1 . ARG TC 1 152 ? 324.097 213.183 231.083 1.00 67.34  ? 152 ARG TC NH1 1 
ATOM 112851 N NH2 . ARG TC 1 152 ? 326.019 213.689 232.217 1.00 67.34  ? 152 ARG TC NH2 1 
ATOM 112852 N N   . LYS TC 1 153 ? 319.472 211.106 237.557 1.00 64.86  ? 153 LYS TC N   1 
ATOM 112853 C CA  . LYS TC 1 153 ? 319.152 209.789 238.076 1.00 64.86  ? 153 LYS TC CA  1 
ATOM 112854 C C   . LYS TC 1 153 ? 317.641 209.731 238.271 1.00 64.86  ? 153 LYS TC C   1 
ATOM 112855 O O   . LYS TC 1 153 ? 317.056 210.686 238.811 1.00 64.86  ? 153 LYS TC O   1 
ATOM 112856 C CB  . LYS TC 1 153 ? 319.875 209.518 239.395 1.00 64.86  ? 153 LYS TC CB  1 
ATOM 112857 C CG  . LYS TC 1 153 ? 320.086 208.053 239.697 1.00 64.86  ? 153 LYS TC CG  1 
ATOM 112858 C CD  . LYS TC 1 153 ? 320.866 207.851 240.987 1.00 64.86  ? 153 LYS TC CD  1 
ATOM 112859 C CE  . LYS TC 1 153 ? 322.331 208.238 240.846 1.00 64.86  ? 153 LYS TC CE  1 
ATOM 112860 N NZ  . LYS TC 1 153 ? 323.024 207.501 239.756 1.00 64.86  ? 153 LYS TC NZ  1 
ATOM 112861 N N   . PRO TC 1 154 ? 316.977 208.653 237.857 1.00 63.19  ? 154 PRO TC N   1 
ATOM 112862 C CA  . PRO TC 1 154 ? 315.517 208.612 237.981 1.00 63.19  ? 154 PRO TC CA  1 
ATOM 112863 C C   . PRO TC 1 154 ? 315.073 208.522 239.431 1.00 63.19  ? 154 PRO TC C   1 
ATOM 112864 O O   . PRO TC 1 154 ? 315.654 207.794 240.236 1.00 63.19  ? 154 PRO TC O   1 
ATOM 112865 C CB  . PRO TC 1 154 ? 315.129 207.354 237.197 1.00 63.19  ? 154 PRO TC CB  1 
ATOM 112866 C CG  . PRO TC 1 154 ? 316.326 206.501 237.241 1.00 63.19  ? 154 PRO TC CG  1 
ATOM 112867 C CD  . PRO TC 1 154 ? 317.508 207.416 237.261 1.00 63.19  ? 154 PRO TC CD  1 
ATOM 112868 N N   . ILE TC 1 155 ? 314.027 209.278 239.755 1.00 63.88  ? 155 ILE TC N   1 
ATOM 112869 C CA  . ILE TC 1 155 ? 313.392 209.247 241.066 1.00 63.88  ? 155 ILE TC CA  1 
ATOM 112870 C C   . ILE TC 1 155 ? 311.895 209.121 240.836 1.00 63.88  ? 155 ILE TC C   1 
ATOM 112871 O O   . ILE TC 1 155 ? 311.303 209.938 240.121 1.00 63.88  ? 155 ILE TC O   1 
ATOM 112872 C CB  . ILE TC 1 155 ? 313.720 210.497 241.897 1.00 63.88  ? 155 ILE TC CB  1 
ATOM 112873 C CG1 . ILE TC 1 155 ? 315.235 210.703 241.943 1.00 63.88  ? 155 ILE TC CG1 1 
ATOM 112874 C CG2 . ILE TC 1 155 ? 313.172 210.371 243.312 1.00 63.88  ? 155 ILE TC CG2 1 
ATOM 112875 C CD1 . ILE TC 1 155 ? 315.699 211.687 242.991 1.00 63.88  ? 155 ILE TC CD1 1 
ATOM 112876 N N   . THR TC 1 156 ? 311.283 208.109 241.442 1.00 64.80  ? 156 THR TC N   1 
ATOM 112877 C CA  . THR TC 1 156 ? 309.874 207.815 241.242 1.00 64.80  ? 156 THR TC CA  1 
ATOM 112878 C C   . THR TC 1 156 ? 309.058 208.327 242.418 1.00 64.80  ? 156 THR TC C   1 
ATOM 112879 O O   . THR TC 1 156 ? 309.525 208.366 243.557 1.00 64.80  ? 156 THR TC O   1 
ATOM 112880 C CB  . THR TC 1 156 ? 309.649 206.314 241.063 1.00 64.80  ? 156 THR TC CB  1 
ATOM 112881 O OG1 . THR TC 1 156 ? 310.554 205.808 240.077 1.00 64.80  ? 156 THR TC OG1 1 
ATOM 112882 C CG2 . THR TC 1 156 ? 308.222 206.041 240.617 1.00 64.80  ? 156 THR TC CG2 1 
ATOM 112883 N N   . PHE TC 1 157 ? 307.824 208.722 242.123 1.00 71.06  ? 157 PHE TC N   1 
ATOM 112884 C CA  . PHE TC 1 157 ? 306.955 209.415 243.063 1.00 71.06  ? 157 PHE TC CA  1 
ATOM 112885 C C   . PHE TC 1 157 ? 305.760 208.522 243.359 1.00 71.06  ? 157 PHE TC C   1 
ATOM 112886 O O   . PHE TC 1 157 ? 304.953 208.247 242.465 1.00 71.06  ? 157 PHE TC O   1 
ATOM 112887 C CB  . PHE TC 1 157 ? 306.524 210.754 242.462 1.00 71.06  ? 157 PHE TC CB  1 
ATOM 112888 C CG  . PHE TC 1 157 ? 305.659 211.586 243.353 1.00 71.06  ? 157 PHE TC CG  1 
ATOM 112889 C CD1 . PHE TC 1 157 ? 306.204 212.270 244.422 1.00 71.06  ? 157 PHE TC CD1 1 
ATOM 112890 C CD2 . PHE TC 1 157 ? 304.309 211.728 243.089 1.00 71.06  ? 157 PHE TC CD2 1 
ATOM 112891 C CE1 . PHE TC 1 157 ? 305.414 213.054 245.232 1.00 71.06  ? 157 PHE TC CE1 1 
ATOM 112892 C CE2 . PHE TC 1 157 ? 303.515 212.515 243.895 1.00 71.06  ? 157 PHE TC CE2 1 
ATOM 112893 C CZ  . PHE TC 1 157 ? 304.071 213.183 244.963 1.00 71.06  ? 157 PHE TC CZ  1 
ATOM 112894 N N   . GLY TC 1 158 ? 305.647 208.075 244.608 1.00 69.31  ? 158 GLY TC N   1 
ATOM 112895 C CA  . GLY TC 1 158 ? 304.678 207.054 244.960 1.00 69.31  ? 158 GLY TC CA  1 
ATOM 112896 C C   . GLY TC 1 158 ? 303.840 207.326 246.192 1.00 69.31  ? 158 GLY TC C   1 
ATOM 112897 O O   . GLY TC 1 158 ? 303.600 206.410 246.983 1.00 69.31  ? 158 GLY TC O   1 
ATOM 112898 N N   . VAL TC 1 159 ? 303.388 208.561 246.379 1.00 74.06  ? 159 VAL TC N   1 
ATOM 112899 C CA  . VAL TC 1 159 ? 302.575 208.902 247.540 1.00 74.06  ? 159 VAL TC CA  1 
ATOM 112900 C C   . VAL TC 1 159 ? 301.104 208.713 247.194 1.00 74.06  ? 159 VAL TC C   1 
ATOM 112901 O O   . VAL TC 1 159 ? 300.699 208.766 246.031 1.00 74.06  ? 159 VAL TC O   1 
ATOM 112902 C CB  . VAL TC 1 159 ? 302.831 210.341 248.032 1.00 74.06  ? 159 VAL TC CB  1 
ATOM 112903 C CG1 . VAL TC 1 159 ? 304.280 210.520 248.469 1.00 74.06  ? 159 VAL TC CG1 1 
ATOM 112904 C CG2 . VAL TC 1 159 ? 302.420 211.357 246.979 1.00 74.06  ? 159 VAL TC CG2 1 
ATOM 112905 N N   . ILE TC 1 160 ? 300.292 208.498 248.226 1.00 78.43  ? 160 ILE TC N   1 
ATOM 112906 C CA  . ILE TC 1 160 ? 298.852 208.327 248.090 1.00 78.43  ? 160 ILE TC CA  1 
ATOM 112907 C C   . ILE TC 1 160 ? 298.166 209.395 248.928 1.00 78.43  ? 160 ILE TC C   1 
ATOM 112908 O O   . ILE TC 1 160 ? 298.543 209.621 250.083 1.00 78.43  ? 160 ILE TC O   1 
ATOM 112909 C CB  . ILE TC 1 160 ? 298.400 206.918 248.520 1.00 78.43  ? 160 ILE TC CB  1 
ATOM 112910 C CG1 . ILE TC 1 160 ? 296.932 206.695 248.144 1.00 78.43  ? 160 ILE TC CG1 1 
ATOM 112911 C CG2 . ILE TC 1 160 ? 298.601 206.718 250.020 1.00 78.43  ? 160 ILE TC CG2 1 
ATOM 112912 C CD1 . ILE TC 1 160 ? 296.491 205.250 248.247 1.00 78.43  ? 160 ILE TC CD1 1 
ATOM 112913 N N   . THR TC 1 161 ? 297.169 210.051 248.346 1.00 85.57  ? 161 THR TC N   1 
ATOM 112914 C CA  . THR TC 1 161 ? 296.437 211.124 249.006 1.00 85.57  ? 161 THR TC CA  1 
ATOM 112915 C C   . THR TC 1 161 ? 295.155 210.570 249.611 1.00 85.57  ? 161 THR TC C   1 
ATOM 112916 O O   . THR TC 1 161 ? 294.431 209.811 248.959 1.00 85.57  ? 161 THR TC O   1 
ATOM 112917 C CB  . THR TC 1 161 ? 296.116 212.255 248.025 1.00 85.57  ? 161 THR TC CB  1 
ATOM 112918 O OG1 . THR TC 1 161 ? 295.599 213.383 248.744 1.00 85.57  ? 161 THR TC OG1 1 
ATOM 112919 C CG2 . THR TC 1 161 ? 295.093 211.809 246.984 1.00 85.57  ? 161 THR TC CG2 1 
ATOM 112920 N N   . ALA TC 1 162 ? 294.886 210.943 250.858 1.00 87.62  ? 162 ALA TC N   1 
ATOM 112921 C CA  . ALA TC 1 162 ? 293.692 210.488 251.563 1.00 87.62  ? 162 ALA TC CA  1 
ATOM 112922 C C   . ALA TC 1 162 ? 292.926 211.676 252.133 1.00 87.62  ? 162 ALA TC C   1 
ATOM 112923 O O   . ALA TC 1 162 ? 293.450 212.429 252.952 1.00 87.62  ? 162 ALA TC O   1 
ATOM 112924 C CB  . ALA TC 1 162 ? 294.070 209.520 252.671 1.00 87.62  ? 162 ALA TC CB  1 
ATOM 112925 N N   . HIS UC 1 14  ? 297.052 216.408 210.729 1.00 87.72  ? 14  HIS UC N   1 
ATOM 112926 C CA  . HIS UC 1 14  ? 297.070 217.804 210.309 1.00 87.72  ? 14  HIS UC CA  1 
ATOM 112927 C C   . HIS UC 1 14  ? 296.440 218.697 211.373 1.00 87.72  ? 14  HIS UC C   1 
ATOM 112928 O O   . HIS UC 1 14  ? 296.981 219.751 211.712 1.00 87.72  ? 14  HIS UC O   1 
ATOM 112929 C CB  . HIS UC 1 14  ? 296.331 217.973 208.979 1.00 87.72  ? 14  HIS UC CB  1 
ATOM 112930 C CG  . HIS UC 1 14  ? 296.556 219.303 208.329 1.00 87.72  ? 14  HIS UC CG  1 
ATOM 112931 N ND1 . HIS UC 1 14  ? 295.774 220.406 208.602 1.00 87.72  ? 14  HIS UC ND1 1 
ATOM 112932 C CD2 . HIS UC 1 14  ? 297.472 219.709 207.419 1.00 87.72  ? 14  HIS UC CD2 1 
ATOM 112933 C CE1 . HIS UC 1 14  ? 296.200 221.433 207.888 1.00 87.72  ? 14  HIS UC CE1 1 
ATOM 112934 N NE2 . HIS UC 1 14  ? 297.230 221.036 207.161 1.00 87.72  ? 14  HIS UC NE2 1 
ATOM 112935 N N   . GLY UC 1 15  ? 295.294 218.267 211.894 1.00 85.54  ? 15  GLY UC N   1 
ATOM 112936 C CA  . GLY UC 1 15  ? 294.572 219.035 212.889 1.00 85.54  ? 15  GLY UC CA  1 
ATOM 112937 C C   . GLY UC 1 15  ? 294.802 218.559 214.308 1.00 85.54  ? 15  GLY UC C   1 
ATOM 112938 O O   . GLY UC 1 15  ? 294.004 218.854 215.202 1.00 85.54  ? 15  GLY UC O   1 
ATOM 112939 N N   . ASN UC 1 16  ? 295.889 217.823 214.532 1.00 80.52  ? 16  ASN UC N   1 
ATOM 112940 C CA  . ASN UC 1 16  ? 296.212 217.273 215.838 1.00 80.52  ? 16  ASN UC CA  1 
ATOM 112941 C C   . ASN UC 1 16  ? 297.460 217.949 216.387 1.00 80.52  ? 16  ASN UC C   1 
ATOM 112942 O O   . ASN UC 1 16  ? 298.359 218.335 215.635 1.00 80.52  ? 16  ASN UC O   1 
ATOM 112943 C CB  . ASN UC 1 16  ? 296.423 215.756 215.768 1.00 80.52  ? 16  ASN UC CB  1 
ATOM 112944 C CG  . ASN UC 1 16  ? 297.469 215.358 214.751 1.00 80.52  ? 16  ASN UC CG  1 
ATOM 112945 O OD1 . ASN UC 1 16  ? 298.096 216.209 214.126 1.00 80.52  ? 16  ASN UC OD1 1 
ATOM 112946 N ND2 . ASN UC 1 16  ? 297.663 214.056 214.577 1.00 80.52  ? 16  ASN UC ND2 1 
ATOM 112947 N N   . LYS UC 1 17  ? 297.506 218.079 217.714 1.00 78.27  ? 17  LYS UC N   1 
ATOM 112948 C CA  . LYS UC 1 17  ? 298.597 218.799 218.362 1.00 78.27  ? 17  LYS UC CA  1 
ATOM 112949 C C   . LYS UC 1 17  ? 299.953 218.186 218.053 1.00 78.27  ? 17  LYS UC C   1 
ATOM 112950 O O   . LYS UC 1 17  ? 300.973 218.871 218.180 1.00 78.27  ? 17  LYS UC O   1 
ATOM 112951 C CB  . LYS UC 1 17  ? 298.372 218.834 219.873 1.00 78.27  ? 17  LYS UC CB  1 
ATOM 112952 C CG  . LYS UC 1 17  ? 297.510 220.000 220.347 1.00 78.27  ? 17  LYS UC CG  1 
ATOM 112953 C CD  . LYS UC 1 17  ? 296.052 219.863 219.922 1.00 78.27  ? 17  LYS UC CD  1 
ATOM 112954 C CE  . LYS UC 1 17  ? 295.341 218.741 220.660 1.00 78.27  ? 17  LYS UC CE  1 
ATOM 112955 N NZ  . LYS UC 1 17  ? 293.897 218.670 220.307 1.00 78.27  ? 17  LYS UC NZ  1 
ATOM 112956 N N   . GLY UC 1 18  ? 299.993 216.915 217.658 1.00 77.82  ? 18  GLY UC N   1 
ATOM 112957 C CA  . GLY UC 1 18  ? 301.240 216.347 217.178 1.00 77.82  ? 18  GLY UC CA  1 
ATOM 112958 C C   . GLY UC 1 18  ? 301.757 217.074 215.954 1.00 77.82  ? 18  GLY UC C   1 
ATOM 112959 O O   . GLY UC 1 18  ? 302.967 217.234 215.779 1.00 77.82  ? 18  GLY UC O   1 
ATOM 112960 N N   . TRP UC 1 19  ? 300.846 217.523 215.090 1.00 78.60  ? 19  TRP UC N   1 
ATOM 112961 C CA  . TRP UC 1 19  ? 301.257 218.283 213.917 1.00 78.60  ? 19  TRP UC CA  1 
ATOM 112962 C C   . TRP UC 1 19  ? 301.966 219.565 214.330 1.00 78.60  ? 19  TRP UC C   1 
ATOM 112963 O O   . TRP UC 1 19  ? 303.082 219.849 213.882 1.00 78.60  ? 19  TRP UC O   1 
ATOM 112964 C CB  . TRP UC 1 19  ? 300.038 218.623 213.059 1.00 78.60  ? 19  TRP UC CB  1 
ATOM 112965 C CG  . TRP UC 1 19  ? 300.346 218.886 211.613 1.00 78.60  ? 19  TRP UC CG  1 
ATOM 112966 C CD1 . TRP UC 1 19  ? 299.919 219.945 210.869 1.00 78.60  ? 19  TRP UC CD1 1 
ATOM 112967 C CD2 . TRP UC 1 19  ? 301.056 218.028 210.713 1.00 78.60  ? 19  TRP UC CD2 1 
ATOM 112968 N NE1 . TRP UC 1 19  ? 300.369 219.831 209.578 1.00 78.60  ? 19  TRP UC NE1 1 
ATOM 112969 C CE2 . TRP UC 1 19  ? 301.064 218.659 209.454 1.00 78.60  ? 19  TRP UC CE2 1 
ATOM 112970 C CE3 . TRP UC 1 19  ? 301.702 216.798 210.853 1.00 78.60  ? 19  TRP UC CE3 1 
ATOM 112971 C CZ2 . TRP UC 1 19  ? 301.695 218.105 208.347 1.00 78.60  ? 19  TRP UC CZ2 1 
ATOM 112972 C CZ3 . TRP UC 1 19  ? 302.331 216.252 209.752 1.00 78.60  ? 19  TRP UC CZ3 1 
ATOM 112973 C CH2 . TRP UC 1 19  ? 302.324 216.905 208.517 1.00 78.60  ? 19  TRP UC CH2 1 
ATOM 112974 N N   . GLU UC 1 20  ? 301.326 220.351 215.197 1.00 77.26  ? 20  GLU UC N   1 
ATOM 112975 C CA  . GLU UC 1 20  ? 301.854 221.664 215.548 1.00 77.26  ? 20  GLU UC CA  1 
ATOM 112976 C C   . GLU UC 1 20  ? 303.198 221.551 216.250 1.00 77.26  ? 20  GLU UC C   1 
ATOM 112977 O O   . GLU UC 1 20  ? 304.118 222.328 215.973 1.00 77.26  ? 20  GLU UC O   1 
ATOM 112978 C CB  . GLU UC 1 20  ? 300.843 222.403 216.424 1.00 77.26  ? 20  GLU UC CB  1 
ATOM 112979 C CG  . GLU UC 1 20  ? 299.563 222.764 215.686 1.00 77.26  ? 20  GLU UC CG  1 
ATOM 112980 C CD  . GLU UC 1 20  ? 298.553 223.479 216.562 1.00 77.26  ? 20  GLU UC CD  1 
ATOM 112981 O OE1 . GLU UC 1 20  ? 298.789 223.590 217.783 1.00 77.26  ? 20  GLU UC OE1 1 
ATOM 112982 O OE2 . GLU UC 1 20  ? 297.517 223.930 216.027 1.00 77.26  ? 20  GLU UC OE2 1 
ATOM 112983 N N   . ALA UC 1 21  ? 303.333 220.589 217.163 1.00 73.67  ? 21  ALA UC N   1 
ATOM 112984 C CA  . ALA UC 1 21  ? 304.582 220.455 217.902 1.00 73.67  ? 21  ALA UC CA  1 
ATOM 112985 C C   . ALA UC 1 21  ? 305.748 220.180 216.963 1.00 73.67  ? 21  ALA UC C   1 
ATOM 112986 O O   . ALA UC 1 21  ? 306.824 220.769 217.107 1.00 73.67  ? 21  ALA UC O   1 
ATOM 112987 C CB  . ALA UC 1 21  ? 304.459 219.342 218.941 1.00 73.67  ? 21  ALA UC CB  1 
ATOM 112988 N N   . ALA UC 1 22  ? 305.553 219.287 215.996 1.00 75.23  ? 22  ALA UC N   1 
ATOM 112989 C CA  . ALA UC 1 22  ? 306.616 219.001 215.043 1.00 75.23  ? 22  ALA UC CA  1 
ATOM 112990 C C   . ALA UC 1 22  ? 306.925 220.217 214.181 1.00 75.23  ? 22  ALA UC C   1 
ATOM 112991 O O   . ALA UC 1 22  ? 308.094 220.537 213.943 1.00 75.23  ? 22  ALA UC O   1 
ATOM 112992 C CB  . ALA UC 1 22  ? 306.230 217.808 214.172 1.00 75.23  ? 22  ALA UC CB  1 
ATOM 112993 N N   . LEU UC 1 23  ? 305.888 220.909 213.708 1.00 75.67  ? 23  LEU UC N   1 
ATOM 112994 C CA  . LEU UC 1 23  ? 306.107 222.044 212.817 1.00 75.67  ? 23  LEU UC CA  1 
ATOM 112995 C C   . LEU UC 1 23  ? 306.903 223.141 213.511 1.00 75.67  ? 23  LEU UC C   1 
ATOM 112996 O O   . LEU UC 1 23  ? 307.809 223.732 212.915 1.00 75.67  ? 23  LEU UC O   1 
ATOM 112997 C CB  . LEU UC 1 23  ? 304.766 222.587 212.326 1.00 75.67  ? 23  LEU UC CB  1 
ATOM 112998 C CG  . LEU UC 1 23  ? 304.791 223.768 211.350 1.00 75.67  ? 23  LEU UC CG  1 
ATOM 112999 C CD1 . LEU UC 1 23  ? 305.855 223.591 210.274 1.00 75.67  ? 23  LEU UC CD1 1 
ATOM 113000 C CD2 . LEU UC 1 23  ? 303.420 223.958 210.722 1.00 75.67  ? 23  LEU UC CD2 1 
ATOM 113001 N N   . SER UC 1 24  ? 306.582 223.421 214.775 1.00 72.81  ? 24  SER UC N   1 
ATOM 113002 C CA  . SER UC 1 24  ? 307.310 224.446 215.510 1.00 72.81  ? 24  SER UC CA  1 
ATOM 113003 C C   . SER UC 1 24  ? 308.777 224.072 215.668 1.00 72.81  ? 24  SER UC C   1 
ATOM 113004 O O   . SER UC 1 24  ? 309.660 224.929 215.556 1.00 72.81  ? 24  SER UC O   1 
ATOM 113005 C CB  . SER UC 1 24  ? 306.663 224.662 216.876 1.00 72.81  ? 24  SER UC CB  1 
ATOM 113006 O OG  . SER UC 1 24  ? 305.260 224.800 216.752 1.00 72.81  ? 24  SER UC OG  1 
ATOM 113007 N N   . ALA UC 1 25  ? 309.056 222.797 215.935 1.00 72.82  ? 25  ALA UC N   1 
ATOM 113008 C CA  . ALA UC 1 25  ? 310.437 222.371 216.123 1.00 72.82  ? 25  ALA UC CA  1 
ATOM 113009 C C   . ALA UC 1 25  ? 311.263 222.610 214.869 1.00 72.82  ? 25  ALA UC C   1 
ATOM 113010 O O   . ALA UC 1 25  ? 312.431 223.006 214.950 1.00 72.82  ? 25  ALA UC O   1 
ATOM 113011 C CB  . ALA UC 1 25  ? 310.482 220.895 216.519 1.00 72.82  ? 25  ALA UC CB  1 
ATOM 113012 N N   . ILE UC 1 26  ? 310.673 222.374 213.697 1.00 76.12  ? 26  ILE UC N   1 
ATOM 113013 C CA  . ILE UC 1 26  ? 311.401 222.566 212.446 1.00 76.12  ? 26  ILE UC CA  1 
ATOM 113014 C C   . ILE UC 1 26  ? 311.898 224.001 212.340 1.00 76.12  ? 26  ILE UC C   1 
ATOM 113015 O O   . ILE UC 1 26  ? 313.080 224.248 212.080 1.00 76.12  ? 26  ILE UC O   1 
ATOM 113016 C CB  . ILE UC 1 26  ? 310.514 222.186 211.245 1.00 76.12  ? 26  ILE UC CB  1 
ATOM 113017 C CG1 . ILE UC 1 26  ? 310.152 220.699 211.303 1.00 76.12  ? 26  ILE UC CG1 1 
ATOM 113018 C CG2 . ILE UC 1 26  ? 311.224 222.518 209.934 1.00 76.12  ? 26  ILE UC CG2 1 
ATOM 113019 C CD1 . ILE UC 1 26  ? 309.079 220.279 210.321 1.00 76.12  ? 26  ILE UC CD1 1 
ATOM 113020 N N   . GLU UC 1 27  ? 311.008 224.969 212.565 1.00 75.05  ? 27  GLU UC N   1 
ATOM 113021 C CA  . GLU UC 1 27  ? 311.399 226.368 212.427 1.00 75.05  ? 27  GLU UC CA  1 
ATOM 113022 C C   . GLU UC 1 27  ? 312.509 226.728 213.403 1.00 75.05  ? 27  GLU UC C   1 
ATOM 113023 O O   . GLU UC 1 27  ? 313.480 227.396 213.033 1.00 75.05  ? 27  GLU UC O   1 
ATOM 113024 C CB  . GLU UC 1 27  ? 310.195 227.286 212.641 1.00 75.05  ? 27  GLU UC CB  1 
ATOM 113025 C CG  . GLU UC 1 27  ? 308.894 226.802 212.025 1.00 75.05  ? 27  GLU UC CG  1 
ATOM 113026 C CD  . GLU UC 1 27  ? 307.818 227.867 212.029 1.00 75.05  ? 27  GLU UC CD  1 
ATOM 113027 O OE1 . GLU UC 1 27  ? 308.018 228.913 212.681 1.00 75.05  ? 27  GLU UC OE1 1 
ATOM 113028 O OE2 . GLU UC 1 27  ? 306.772 227.659 211.379 1.00 75.05  ? 27  GLU UC OE2 1 
ATOM 113029 N N   . MET UC 1 28  ? 312.388 226.286 214.655 1.00 73.28  ? 28  MET UC N   1 
ATOM 113030 C CA  . MET UC 1 28  ? 313.359 226.674 215.670 1.00 73.28  ? 28  MET UC CA  1 
ATOM 113031 C C   . MET UC 1 28  ? 314.741 226.119 215.355 1.00 73.28  ? 28  MET UC C   1 
ATOM 113032 O O   . MET UC 1 28  ? 315.755 226.767 215.635 1.00 73.28  ? 28  MET UC O   1 
ATOM 113033 C CB  . MET UC 1 28  ? 312.892 226.197 217.044 1.00 73.28  ? 28  MET UC CB  1 
ATOM 113034 C CG  . MET UC 1 28  ? 311.648 226.908 217.556 1.00 73.28  ? 28  MET UC CG  1 
ATOM 113035 S SD  . MET UC 1 28  ? 311.867 228.685 217.789 1.00 73.28  ? 28  MET UC SD  1 
ATOM 113036 C CE  . MET UC 1 28  ? 313.159 228.722 219.024 1.00 73.28  ? 28  MET UC CE  1 
ATOM 113037 N N   . ALA UC 1 29  ? 314.802 224.922 214.773 1.00 72.68  ? 29  ALA UC N   1 
ATOM 113038 C CA  . ALA UC 1 29  ? 316.094 224.302 214.497 1.00 72.68  ? 29  ALA UC CA  1 
ATOM 113039 C C   . ALA UC 1 29  ? 316.922 225.157 213.548 1.00 72.68  ? 29  ALA UC C   1 
ATOM 113040 O O   . ALA UC 1 29  ? 318.086 225.463 213.824 1.00 72.68  ? 29  ALA UC O   1 
ATOM 113041 C CB  . ALA UC 1 29  ? 315.886 222.903 213.919 1.00 72.68  ? 29  ALA UC CB  1 
ATOM 113042 N N   . ASN UC 1 30  ? 316.334 225.558 212.419 1.00 75.28  ? 30  ASN UC N   1 
ATOM 113043 C CA  . ASN UC 1 30  ? 317.075 226.374 211.463 1.00 75.28  ? 30  ASN UC CA  1 
ATOM 113044 C C   . ASN UC 1 30  ? 317.408 227.740 212.046 1.00 75.28  ? 30  ASN UC C   1 
ATOM 113045 O O   . ASN UC 1 30  ? 318.489 228.281 211.790 1.00 75.28  ? 30  ASN UC O   1 
ATOM 113046 C CB  . ASN UC 1 30  ? 316.283 226.528 210.164 1.00 75.28  ? 30  ASN UC CB  1 
ATOM 113047 C CG  . ASN UC 1 30  ? 315.712 225.217 209.667 1.00 75.28  ? 30  ASN UC CG  1 
ATOM 113048 O OD1 . ASN UC 1 30  ? 314.838 224.630 210.297 1.00 75.28  ? 30  ASN UC OD1 1 
ATOM 113049 N ND2 . ASN UC 1 30  ? 316.207 224.752 208.527 1.00 75.28  ? 30  ASN UC ND2 1 
ATOM 113050 N N   . LEU UC 1 31  ? 316.493 228.310 212.831 1.00 73.55  ? 31  LEU UC N   1 
ATOM 113051 C CA  . LEU UC 1 31  ? 316.706 229.654 213.358 1.00 73.55  ? 31  LEU UC CA  1 
ATOM 113052 C C   . LEU UC 1 31  ? 317.983 229.727 214.184 1.00 73.55  ? 31  LEU UC C   1 
ATOM 113053 O O   . LEU UC 1 31  ? 318.769 230.670 214.040 1.00 73.55  ? 31  LEU UC O   1 
ATOM 113054 C CB  . LEU UC 1 31  ? 315.499 230.081 214.193 1.00 73.55  ? 31  LEU UC CB  1 
ATOM 113055 C CG  . LEU UC 1 31  ? 315.449 231.546 214.638 1.00 73.55  ? 31  LEU UC CG  1 
ATOM 113056 C CD1 . LEU UC 1 31  ? 314.009 232.016 214.728 1.00 73.55  ? 31  LEU UC CD1 1 
ATOM 113057 C CD2 . LEU UC 1 31  ? 316.148 231.745 215.972 1.00 73.55  ? 31  LEU UC CD2 1 
ATOM 113058 N N   . PHE UC 1 32  ? 318.214 228.740 215.049 1.00 73.22  ? 32  PHE UC N   1 
ATOM 113059 C CA  . PHE UC 1 32  ? 319.432 228.747 215.850 1.00 73.22  ? 32  PHE UC CA  1 
ATOM 113060 C C   . PHE UC 1 32  ? 320.675 228.566 214.992 1.00 73.22  ? 32  PHE UC C   1 
ATOM 113061 O O   . PHE UC 1 32  ? 321.740 229.091 215.332 1.00 73.22  ? 32  PHE UC O   1 
ATOM 113062 C CB  . PHE UC 1 32  ? 319.370 227.659 216.919 1.00 73.22  ? 32  PHE UC CB  1 
ATOM 113063 C CG  . PHE UC 1 32  ? 318.618 228.066 218.148 1.00 73.22  ? 32  PHE UC CG  1 
ATOM 113064 C CD1 . PHE UC 1 32  ? 317.374 228.663 218.054 1.00 73.22  ? 32  PHE UC CD1 1 
ATOM 113065 C CD2 . PHE UC 1 32  ? 319.163 227.861 219.402 1.00 73.22  ? 32  PHE UC CD2 1 
ATOM 113066 C CE1 . PHE UC 1 32  ? 316.689 229.041 219.185 1.00 73.22  ? 32  PHE UC CE1 1 
ATOM 113067 C CE2 . PHE UC 1 32  ? 318.482 228.237 220.533 1.00 73.22  ? 32  PHE UC CE2 1 
ATOM 113068 C CZ  . PHE UC 1 32  ? 317.245 228.827 220.426 1.00 73.22  ? 32  PHE UC CZ  1 
ATOM 113069 N N   . LYS UC 1 33  ? 320.568 227.826 213.888 1.00 76.28  ? 33  LYS UC N   1 
ATOM 113070 C CA  . LYS UC 1 33  ? 321.728 227.634 213.027 1.00 76.28  ? 33  LYS UC CA  1 
ATOM 113071 C C   . LYS UC 1 33  ? 322.206 228.959 212.452 1.00 76.28  ? 33  LYS UC C   1 
ATOM 113072 O O   . LYS UC 1 33  ? 323.414 229.214 212.382 1.00 76.28  ? 33  LYS UC O   1 
ATOM 113073 C CB  . LYS UC 1 33  ? 321.392 226.653 211.905 1.00 76.28  ? 33  LYS UC CB  1 
ATOM 113074 C CG  . LYS UC 1 33  ? 322.600 226.202 211.099 1.00 76.28  ? 33  LYS UC CG  1 
ATOM 113075 C CD  . LYS UC 1 33  ? 322.434 224.776 210.594 1.00 76.28  ? 33  LYS UC CD  1 
ATOM 113076 C CE  . LYS UC 1 33  ? 323.200 224.549 209.300 1.00 76.28  ? 33  LYS UC CE  1 
ATOM 113077 N NZ  . LYS UC 1 33  ? 323.623 223.130 209.143 1.00 76.28  ? 33  LYS UC NZ  1 
ATOM 113078 N N   . SER UC 1 34  ? 321.274 229.816 212.036 1.00 74.62  ? 34  SER UC N   1 
ATOM 113079 C CA  . SER UC 1 34  ? 321.659 231.095 211.453 1.00 74.62  ? 34  SER UC CA  1 
ATOM 113080 C C   . SER UC 1 34  ? 322.268 232.023 212.496 1.00 74.62  ? 34  SER UC C   1 
ATOM 113081 O O   . SER UC 1 34  ? 323.272 232.691 212.228 1.00 74.62  ? 34  SER UC O   1 
ATOM 113082 C CB  . SER UC 1 34  ? 320.450 231.757 210.796 1.00 74.62  ? 34  SER UC CB  1 
ATOM 113083 O OG  . SER UC 1 34  ? 319.537 232.228 211.769 1.00 74.62  ? 34  SER UC OG  1 
ATOM 113084 N N   . LEU UC 1 35  ? 321.677 232.079 213.691 1.00 74.58  ? 35  LEU UC N   1 
ATOM 113085 C CA  . LEU UC 1 35  ? 322.114 233.055 214.684 1.00 74.58  ? 35  LEU UC CA  1 
ATOM 113086 C C   . LEU UC 1 35  ? 323.570 232.833 215.071 1.00 74.58  ? 35  LEU UC C   1 
ATOM 113087 O O   . LEU UC 1 35  ? 324.356 233.783 215.150 1.00 74.58  ? 35  LEU UC O   1 
ATOM 113088 C CB  . LEU UC 1 35  ? 321.218 232.985 215.919 1.00 74.58  ? 35  LEU UC CB  1 
ATOM 113089 C CG  . LEU UC 1 35  ? 319.843 233.640 215.796 1.00 74.58  ? 35  LEU UC CG  1 
ATOM 113090 C CD1 . LEU UC 1 35  ? 318.990 233.302 217.003 1.00 74.58  ? 35  LEU UC CD1 1 
ATOM 113091 C CD2 . LEU UC 1 35  ? 319.967 235.145 215.638 1.00 74.58  ? 35  LEU UC CD2 1 
ATOM 113092 N N   . ARG UC 1 36  ? 323.951 231.579 215.316 1.00 78.13  ? 36  ARG UC N   1 
ATOM 113093 C CA  . ARG UC 1 36  ? 325.335 231.292 215.660 1.00 78.13  ? 36  ARG UC CA  1 
ATOM 113094 C C   . ARG UC 1 36  ? 326.279 231.544 214.495 1.00 78.13  ? 36  ARG UC C   1 
ATOM 113095 O O   . ARG UC 1 36  ? 327.480 231.726 214.717 1.00 78.13  ? 36  ARG UC O   1 
ATOM 113096 C CB  . ARG UC 1 36  ? 325.473 229.845 216.133 1.00 78.13  ? 36  ARG UC CB  1 
ATOM 113097 C CG  . ARG UC 1 36  ? 325.272 229.663 217.629 1.00 78.13  ? 36  ARG UC CG  1 
ATOM 113098 C CD  . ARG UC 1 36  ? 325.376 228.200 218.035 1.00 78.13  ? 36  ARG UC CD  1 
ATOM 113099 N NE  . ARG UC 1 36  ? 324.624 227.913 219.253 1.00 78.13  ? 36  ARG UC NE  1 
ATOM 113100 C CZ  . ARG UC 1 36  ? 323.410 227.374 219.293 1.00 78.13  ? 36  ARG UC CZ  1 
ATOM 113101 N NH1 . ARG UC 1 36  ? 322.750 227.058 218.191 1.00 78.13  ? 36  ARG UC NH1 1 
ATOM 113102 N NH2 . ARG UC 1 36  ? 322.842 227.149 220.474 1.00 78.13  ? 36  ARG UC NH2 1 
ATOM 113103 N N   . GLY UC 1 37  ? 325.767 231.563 213.266 1.00 85.02  ? 37  GLY UC N   1 
ATOM 113104 C CA  . GLY UC 1 37  ? 326.599 231.759 212.100 1.00 85.02  ? 37  GLY UC CA  1 
ATOM 113105 C C   . GLY UC 1 37  ? 326.955 233.216 211.877 1.00 85.02  ? 37  GLY UC C   1 
ATOM 113106 O O   . GLY UC 1 37  ? 326.619 234.106 212.657 1.00 85.02  ? 37  GLY UC O   1 
ATOM 113107 N N   . THR UC 1 38  ? 327.660 233.452 210.775 1.00 96.87  ? 38  THR UC N   1 
ATOM 113108 C CA  . THR UC 1 38  ? 328.078 234.804 210.430 1.00 96.87  ? 38  THR UC CA  1 
ATOM 113109 C C   . THR UC 1 38  ? 326.865 235.683 210.151 1.00 96.87  ? 38  THR UC C   1 
ATOM 113110 O O   . THR UC 1 38  ? 325.845 235.230 209.624 1.00 96.87  ? 38  THR UC O   1 
ATOM 113111 C CB  . THR UC 1 38  ? 329.001 234.783 209.209 1.00 96.87  ? 38  THR UC CB  1 
ATOM 113112 O OG1 . THR UC 1 38  ? 329.585 236.079 209.024 1.00 96.87  ? 38  THR UC OG1 1 
ATOM 113113 C CG2 . THR UC 1 38  ? 328.230 234.392 207.953 1.00 96.87  ? 38  THR UC CG2 1 
ATOM 113114 N N   . GLY UC 1 39  ? 326.984 236.959 210.513 1.00 96.42  ? 39  GLY UC N   1 
ATOM 113115 C CA  . GLY UC 1 39  ? 325.913 237.909 210.313 1.00 96.42  ? 39  GLY UC CA  1 
ATOM 113116 C C   . GLY UC 1 39  ? 325.802 238.361 208.870 1.00 96.42  ? 39  GLY UC C   1 
ATOM 113117 O O   . GLY UC 1 39  ? 326.563 237.958 207.990 1.00 96.42  ? 39  GLY UC O   1 
ATOM 113118 N N   . GLY UC 1 40  ? 324.821 239.227 208.631 1.00 97.21  ? 40  GLY UC N   1 
ATOM 113119 C CA  . GLY UC 1 40  ? 324.565 239.735 207.302 1.00 97.21  ? 40  GLY UC CA  1 
ATOM 113120 C C   . GLY UC 1 40  ? 325.509 240.857 206.915 1.00 97.21  ? 40  GLY UC C   1 
ATOM 113121 O O   . GLY UC 1 40  ? 326.437 241.219 207.638 1.00 97.21  ? 40  GLY UC O   1 
ATOM 113122 N N   . SER UC 1 41  ? 325.254 241.417 205.731 1.00 98.33  ? 41  SER UC N   1 
ATOM 113123 C CA  . SER UC 1 41  ? 326.083 242.497 205.211 1.00 98.33  ? 41  SER UC CA  1 
ATOM 113124 C C   . SER UC 1 41  ? 325.962 243.780 206.020 1.00 98.33  ? 41  SER UC C   1 
ATOM 113125 O O   . SER UC 1 41  ? 326.802 244.673 205.859 1.00 98.33  ? 41  SER UC O   1 
ATOM 113126 C CB  . SER UC 1 41  ? 325.718 242.777 203.752 1.00 98.33  ? 41  SER UC CB  1 
ATOM 113127 O OG  . SER UC 1 41  ? 326.712 243.566 203.120 1.00 98.33  ? 41  SER UC OG  1 
ATOM 113128 N N   . GLY UC 1 42  ? 324.952 243.900 206.878 1.00 93.92  ? 42  GLY UC N   1 
ATOM 113129 C CA  . GLY UC 1 42  ? 324.777 245.098 207.667 1.00 93.92  ? 42  GLY UC CA  1 
ATOM 113130 C C   . GLY UC 1 42  ? 324.073 246.200 206.898 1.00 93.92  ? 42  GLY UC C   1 
ATOM 113131 O O   . GLY UC 1 42  ? 323.511 246.001 205.816 1.00 93.92  ? 42  GLY UC O   1 
ATOM 113132 N N   . SER UC 1 43  ? 324.107 247.394 207.490 1.00 88.85  ? 43  SER UC N   1 
ATOM 113133 C CA  . SER UC 1 43  ? 323.543 248.605 206.905 1.00 88.85  ? 43  SER UC CA  1 
ATOM 113134 C C   . SER UC 1 43  ? 322.019 248.607 206.900 1.00 88.85  ? 43  SER UC C   1 
ATOM 113135 O O   . SER UC 1 43  ? 321.407 249.403 206.182 1.00 88.85  ? 43  SER UC O   1 
ATOM 113136 C CB  . SER UC 1 43  ? 324.061 248.821 205.478 1.00 88.85  ? 43  SER UC CB  1 
ATOM 113137 O OG  . SER UC 1 43  ? 323.233 248.172 204.530 1.00 88.85  ? 43  SER UC OG  1 
ATOM 113138 N N   . SER UC 1 44  ? 321.383 247.741 207.681 1.00 83.63  ? 44  SER UC N   1 
ATOM 113139 C CA  . SER UC 1 44  ? 319.927 247.701 207.760 1.00 83.63  ? 44  SER UC CA  1 
ATOM 113140 C C   . SER UC 1 44  ? 319.537 246.755 208.891 1.00 83.63  ? 44  SER UC C   1 
ATOM 113141 O O   . SER UC 1 44  ? 320.391 246.166 209.559 1.00 83.63  ? 44  SER UC O   1 
ATOM 113142 C CB  . SER UC 1 44  ? 319.306 247.264 206.432 1.00 83.63  ? 44  SER UC CB  1 
ATOM 113143 O OG  . SER UC 1 44  ? 317.894 247.198 206.533 1.00 83.63  ? 44  SER UC OG  1 
ATOM 113144 N N   . MET UC 1 45  ? 318.230 246.617 209.097 1.00 80.12  ? 45  MET UC N   1 
ATOM 113145 C CA  . MET UC 1 45  ? 317.712 245.739 210.139 1.00 80.12  ? 45  MET UC CA  1 
ATOM 113146 C C   . MET UC 1 45  ? 318.061 244.292 209.814 1.00 80.12  ? 45  MET UC C   1 
ATOM 113147 O O   . MET UC 1 45  ? 317.661 243.770 208.769 1.00 80.12  ? 45  MET UC O   1 
ATOM 113148 C CB  . MET UC 1 45  ? 316.200 245.905 210.266 1.00 80.12  ? 45  MET UC CB  1 
ATOM 113149 C CG  . MET UC 1 45  ? 315.701 245.924 211.696 1.00 80.12  ? 45  MET UC CG  1 
ATOM 113150 S SD  . MET UC 1 45  ? 313.902 245.875 211.802 1.00 80.12  ? 45  MET UC SD  1 
ATOM 113151 C CE  . MET UC 1 45  ? 313.483 247.536 211.284 1.00 80.12  ? 45  MET UC CE  1 
ATOM 113152 N N   . GLU UC 1 46  ? 318.803 243.645 210.711 1.00 79.37  ? 46  GLU UC N   1 
ATOM 113153 C CA  . GLU UC 1 46  ? 319.225 242.258 210.521 1.00 79.37  ? 46  GLU UC CA  1 
ATOM 113154 C C   . GLU UC 1 46  ? 318.103 241.324 210.974 1.00 79.37  ? 46  GLU UC C   1 
ATOM 113155 O O   . GLU UC 1 46  ? 318.171 240.662 212.012 1.00 79.37  ? 46  GLU UC O   1 
ATOM 113156 C CB  . GLU UC 1 46  ? 320.518 241.988 211.274 1.00 79.37  ? 46  GLU UC CB  1 
ATOM 113157 C CG  . GLU UC 1 46  ? 321.710 242.754 210.736 1.00 79.37  ? 46  GLU UC CG  1 
ATOM 113158 C CD  . GLU UC 1 46  ? 322.104 242.308 209.341 1.00 79.37  ? 46  GLU UC CD  1 
ATOM 113159 O OE1 . GLU UC 1 46  ? 321.920 241.114 209.023 1.00 79.37  ? 46  GLU UC OE1 1 
ATOM 113160 O OE2 . GLU UC 1 46  ? 322.591 243.151 208.560 1.00 79.37  ? 46  GLU UC OE2 1 
ATOM 113161 N N   . ILE UC 1 47  ? 317.048 241.282 210.165 1.00 74.21  ? 47  ILE UC N   1 
ATOM 113162 C CA  . ILE UC 1 47  ? 315.900 240.444 210.484 1.00 74.21  ? 47  ILE UC CA  1 
ATOM 113163 C C   . ILE UC 1 47  ? 316.274 238.981 210.297 1.00 74.21  ? 47  ILE UC C   1 
ATOM 113164 O O   . ILE UC 1 47  ? 316.843 238.593 209.269 1.00 74.21  ? 47  ILE UC O   1 
ATOM 113165 C CB  . ILE UC 1 47  ? 314.692 240.832 209.620 1.00 74.21  ? 47  ILE UC CB  1 
ATOM 113166 C CG1 . ILE UC 1 47  ? 313.426 240.162 210.151 1.00 74.21  ? 47  ILE UC CG1 1 
ATOM 113167 C CG2 . ILE UC 1 47  ? 314.922 240.451 208.169 1.00 74.21  ? 47  ILE UC CG2 1 
ATOM 113168 C CD1 . ILE UC 1 47  ? 312.152 240.705 209.551 1.00 74.21  ? 47  ILE UC CD1 1 
ATOM 113169 N N   . TYR UC 1 48  ? 315.964 238.164 211.300 1.00 72.29  ? 48  TYR UC N   1 
ATOM 113170 C CA  . TYR UC 1 48  ? 316.236 236.736 211.284 1.00 72.29  ? 48  TYR UC CA  1 
ATOM 113171 C C   . TYR UC 1 48  ? 314.923 235.968 211.318 1.00 72.29  ? 48  TYR UC C   1 
ATOM 113172 O O   . TYR UC 1 48  ? 313.961 236.385 211.965 1.00 72.29  ? 48  TYR UC O   1 
ATOM 113173 C CB  . TYR UC 1 48  ? 317.083 236.317 212.481 1.00 72.29  ? 48  TYR UC CB  1 
ATOM 113174 C CG  . TYR UC 1 48  ? 318.514 236.792 212.448 1.00 72.29  ? 48  TYR UC CG  1 
ATOM 113175 C CD1 . TYR UC 1 48  ? 319.495 236.056 211.810 1.00 72.29  ? 48  TYR UC CD1 1 
ATOM 113176 C CD2 . TYR UC 1 48  ? 318.887 237.963 213.083 1.00 72.29  ? 48  TYR UC CD2 1 
ATOM 113177 C CE1 . TYR UC 1 48  ? 320.804 236.481 211.791 1.00 72.29  ? 48  TYR UC CE1 1 
ATOM 113178 C CE2 . TYR UC 1 48  ? 320.191 238.395 213.070 1.00 72.29  ? 48  TYR UC CE2 1 
ATOM 113179 C CZ  . TYR UC 1 48  ? 321.146 237.651 212.423 1.00 72.29  ? 48  TYR UC CZ  1 
ATOM 113180 O OH  . TYR UC 1 48  ? 322.451 238.084 212.407 1.00 72.29  ? 48  TYR UC OH  1 
ATOM 113181 N N   . GLU UC 1 49  ? 314.893 234.837 210.621 1.00 75.04  ? 49  GLU UC N   1 
ATOM 113182 C CA  . GLU UC 1 49  ? 313.717 233.979 210.619 1.00 75.04  ? 49  GLU UC CA  1 
ATOM 113183 C C   . GLU UC 1 49  ? 314.134 232.604 210.125 1.00 75.04  ? 49  GLU UC C   1 
ATOM 113184 O O   . GLU UC 1 49  ? 315.151 232.454 209.442 1.00 75.04  ? 49  GLU UC O   1 
ATOM 113185 C CB  . GLU UC 1 49  ? 312.601 234.559 209.745 1.00 75.04  ? 49  GLU UC CB  1 
ATOM 113186 C CG  . GLU UC 1 49  ? 311.208 234.093 210.127 1.00 75.04  ? 49  GLU UC CG  1 
ATOM 113187 C CD  . GLU UC 1 49  ? 310.206 234.280 209.007 1.00 75.04  ? 49  GLU UC CD  1 
ATOM 113188 O OE1 . GLU UC 1 49  ? 310.018 235.431 208.563 1.00 75.04  ? 49  GLU UC OE1 1 
ATOM 113189 O OE2 . GLU UC 1 49  ? 309.604 233.275 208.572 1.00 75.04  ? 49  GLU UC OE2 1 
ATOM 113190 N N   . GLY UC 1 50  ? 313.338 231.600 210.483 1.00 77.67  ? 50  GLY UC N   1 
ATOM 113191 C CA  . GLY UC 1 50  ? 313.622 230.217 210.132 1.00 77.67  ? 50  GLY UC CA  1 
ATOM 113192 C C   . GLY UC 1 50  ? 312.675 229.707 209.059 1.00 77.67  ? 50  GLY UC C   1 
ATOM 113193 O O   . GLY UC 1 50  ? 311.555 230.199 208.919 1.00 77.67  ? 50  GLY UC O   1 
ATOM 113194 N N   . LYS UC 1 51  ? 313.140 228.714 208.310 1.00 77.73  ? 51  LYS UC N   1 
ATOM 113195 C CA  . LYS UC 1 51  ? 312.378 228.113 207.225 1.00 77.73  ? 51  LYS UC CA  1 
ATOM 113196 C C   . LYS UC 1 51  ? 311.926 226.707 207.609 1.00 77.73  ? 51  LYS UC C   1 
ATOM 113197 O O   . LYS UC 1 51  ? 312.244 226.193 208.683 1.00 77.73  ? 51  LYS UC O   1 
ATOM 113198 C CB  . LYS UC 1 51  ? 313.216 228.078 205.946 1.00 77.73  ? 51  LYS UC CB  1 
ATOM 113199 C CG  . LYS UC 1 51  ? 314.135 229.280 205.780 1.00 77.73  ? 51  LYS UC CG  1 
ATOM 113200 C CD  . LYS UC 1 51  ? 314.786 229.303 204.408 1.00 77.73  ? 51  LYS UC CD  1 
ATOM 113201 C CE  . LYS UC 1 51  ? 315.416 230.655 204.118 1.00 77.73  ? 51  LYS UC CE  1 
ATOM 113202 N NZ  . LYS UC 1 51  ? 314.398 231.686 203.775 1.00 77.73  ? 51  LYS UC NZ  1 
ATOM 113203 N N   . LEU UC 1 52  ? 311.175 226.084 206.704 1.00 76.28  ? 52  LEU UC N   1 
ATOM 113204 C CA  . LEU UC 1 52  ? 310.625 224.744 206.910 1.00 76.28  ? 52  LEU UC CA  1 
ATOM 113205 C C   . LEU UC 1 52  ? 311.430 223.676 206.181 1.00 76.28  ? 52  LEU UC C   1 
ATOM 113206 O O   . LEU UC 1 52  ? 310.868 222.699 205.681 1.00 76.28  ? 52  LEU UC O   1 
ATOM 113207 C CB  . LEU UC 1 52  ? 309.165 224.702 206.473 1.00 76.28  ? 52  LEU UC CB  1 
ATOM 113208 C CG  . LEU UC 1 52  ? 308.272 225.795 207.059 1.00 76.28  ? 52  LEU UC CG  1 
ATOM 113209 C CD1 . LEU UC 1 52  ? 306.873 225.715 206.477 1.00 76.28  ? 52  LEU UC CD1 1 
ATOM 113210 C CD2 . LEU UC 1 52  ? 308.227 225.691 208.568 1.00 76.28  ? 52  LEU UC CD2 1 
ATOM 113211 N N   . THR UC 1 53  ? 312.747 223.839 206.101 1.00 76.16  ? 53  THR UC N   1 
ATOM 113212 C CA  . THR UC 1 53  ? 313.622 222.854 205.473 1.00 76.16  ? 53  THR UC CA  1 
ATOM 113213 C C   . THR UC 1 53  ? 314.101 221.880 206.542 1.00 76.16  ? 53  THR UC C   1 
ATOM 113214 O O   . THR UC 1 53  ? 314.936 222.230 207.381 1.00 76.16  ? 53  THR UC O   1 
ATOM 113215 C CB  . THR UC 1 53  ? 314.803 223.540 204.793 1.00 76.16  ? 53  THR UC CB  1 
ATOM 113216 O OG1 . THR UC 1 53  ? 314.335 224.312 203.680 1.00 76.16  ? 53  THR UC OG1 1 
ATOM 113217 C CG2 . THR UC 1 53  ? 315.813 222.512 204.306 1.00 76.16  ? 53  THR UC CG2 1 
ATOM 113218 N N   . ALA UC 1 54  ? 313.577 220.655 206.509 1.00 78.15  ? 54  ALA UC N   1 
ATOM 113219 C CA  . ALA UC 1 54  ? 313.912 219.660 207.518 1.00 78.15  ? 54  ALA UC CA  1 
ATOM 113220 C C   . ALA UC 1 54  ? 315.187 218.887 207.205 1.00 78.15  ? 54  ALA UC C   1 
ATOM 113221 O O   . ALA UC 1 54  ? 315.688 218.179 208.084 1.00 78.15  ? 54  ALA UC O   1 
ATOM 113222 C CB  . ALA UC 1 54  ? 312.754 218.673 207.683 1.00 78.15  ? 54  ALA UC CB  1 
ATOM 113223 N N   . GLU UC 1 55  ? 315.722 219.002 205.995 1.00 77.91  ? 55  GLU UC N   1 
ATOM 113224 C CA  . GLU UC 1 55  ? 316.869 218.193 205.611 1.00 77.91  ? 55  GLU UC CA  1 
ATOM 113225 C C   . GLU UC 1 55  ? 318.092 218.562 206.439 1.00 77.91  ? 55  GLU UC C   1 
ATOM 113226 O O   . GLU UC 1 55  ? 318.329 219.734 206.742 1.00 77.91  ? 55  GLU UC O   1 
ATOM 113227 C CB  . GLU UC 1 55  ? 317.167 218.375 204.123 1.00 77.91  ? 55  GLU UC CB  1 
ATOM 113228 C CG  . GLU UC 1 55  ? 318.303 217.507 203.603 1.00 77.91  ? 55  GLU UC CG  1 
ATOM 113229 C CD  . GLU UC 1 55  ? 318.534 217.678 202.114 1.00 77.91  ? 55  GLU UC CD  1 
ATOM 113230 O OE1 . GLU UC 1 55  ? 317.819 218.492 201.491 1.00 77.91  ? 55  GLU UC OE1 1 
ATOM 113231 O OE2 . GLU UC 1 55  ? 319.428 217.000 201.568 1.00 77.91  ? 55  GLU UC OE2 1 
ATOM 113232 N N   . GLY UC 1 56  ? 318.872 217.548 206.807 1.00 77.84  ? 56  GLY UC N   1 
ATOM 113233 C CA  . GLY UC 1 56  ? 320.098 217.749 207.548 1.00 77.84  ? 56  GLY UC CA  1 
ATOM 113234 C C   . GLY UC 1 56  ? 319.937 217.893 209.044 1.00 77.84  ? 56  GLY UC C   1 
ATOM 113235 O O   . GLY UC 1 56  ? 320.928 218.180 209.728 1.00 77.84  ? 56  GLY UC O   1 
ATOM 113236 N N   . LEU UC 1 57  ? 318.735 217.702 209.579 1.00 77.88  ? 57  LEU UC N   1 
ATOM 113237 C CA  . LEU UC 1 57  ? 318.457 217.901 210.993 1.00 77.88  ? 57  LEU UC CA  1 
ATOM 113238 C C   . LEU UC 1 57  ? 318.198 216.565 211.674 1.00 77.88  ? 57  LEU UC C   1 
ATOM 113239 O O   . LEU UC 1 57  ? 317.562 215.677 211.098 1.00 77.88  ? 57  LEU UC O   1 
ATOM 113240 C CB  . LEU UC 1 57  ? 317.244 218.814 211.186 1.00 77.88  ? 57  LEU UC CB  1 
ATOM 113241 C CG  . LEU UC 1 57  ? 317.503 220.321 211.184 1.00 77.88  ? 57  LEU UC CG  1 
ATOM 113242 C CD1 . LEU UC 1 57  ? 318.379 220.731 210.011 1.00 77.88  ? 57  LEU UC CD1 1 
ATOM 113243 C CD2 . LEU UC 1 57  ? 316.184 221.074 211.160 1.00 77.88  ? 57  LEU UC CD2 1 
ATOM 113244 N N   . ARG UC 1 58  ? 318.689 216.432 212.902 1.00 78.76  ? 58  ARG UC N   1 
ATOM 113245 C CA  . ARG UC 1 58  ? 318.473 215.251 213.725 1.00 78.76  ? 58  ARG UC CA  1 
ATOM 113246 C C   . ARG UC 1 58  ? 317.520 215.594 214.860 1.00 78.76  ? 58  ARG UC C   1 
ATOM 113247 O O   . ARG UC 1 58  ? 317.696 216.606 215.544 1.00 78.76  ? 58  ARG UC O   1 
ATOM 113248 C CB  . ARG UC 1 58  ? 319.791 214.728 214.294 1.00 78.76  ? 58  ARG UC CB  1 
ATOM 113249 C CG  . ARG UC 1 58  ? 320.639 213.967 213.291 1.00 78.76  ? 58  ARG UC CG  1 
ATOM 113250 C CD  . ARG UC 1 58  ? 321.452 214.897 212.403 1.00 78.76  ? 58  ARG UC CD  1 
ATOM 113251 N NE  . ARG UC 1 58  ? 322.336 215.768 213.170 1.00 78.76  ? 58  ARG UC NE  1 
ATOM 113252 C CZ  . ARG UC 1 58  ? 323.547 215.430 213.595 1.00 78.76  ? 58  ARG UC CZ  1 
ATOM 113253 N NH1 . ARG UC 1 58  ? 324.062 214.236 213.348 1.00 78.76  ? 58  ARG UC NH1 1 
ATOM 113254 N NH2 . ARG UC 1 58  ? 324.260 216.315 214.286 1.00 78.76  ? 58  ARG UC NH2 1 
ATOM 113255 N N   . PHE UC 1 59  ? 316.515 214.746 215.062 1.00 76.16  ? 59  PHE UC N   1 
ATOM 113256 C CA  . PHE UC 1 59  ? 315.453 214.999 216.023 1.00 76.16  ? 59  PHE UC CA  1 
ATOM 113257 C C   . PHE UC 1 59  ? 315.406 213.872 217.047 1.00 76.16  ? 59  PHE UC C   1 
ATOM 113258 O O   . PHE UC 1 59  ? 316.174 212.909 216.990 1.00 76.16  ? 59  PHE UC O   1 
ATOM 113259 C CB  . PHE UC 1 59  ? 314.094 215.132 215.321 1.00 76.16  ? 59  PHE UC CB  1 
ATOM 113260 C CG  . PHE UC 1 59  ? 313.965 216.352 214.446 1.00 76.16  ? 59  PHE UC CG  1 
ATOM 113261 C CD1 . PHE UC 1 59  ? 314.832 217.426 214.566 1.00 76.16  ? 59  PHE UC CD1 1 
ATOM 113262 C CD2 . PHE UC 1 59  ? 312.962 216.420 213.501 1.00 76.16  ? 59  PHE UC CD2 1 
ATOM 113263 C CE1 . PHE UC 1 59  ? 314.694 218.536 213.759 1.00 76.16  ? 59  PHE UC CE1 1 
ATOM 113264 C CE2 . PHE UC 1 59  ? 312.823 217.527 212.692 1.00 76.16  ? 59  PHE UC CE2 1 
ATOM 113265 C CZ  . PHE UC 1 59  ? 313.691 218.585 212.821 1.00 76.16  ? 59  PHE UC CZ  1 
ATOM 113266 N N   . GLY UC 1 60  ? 314.489 214.017 218.000 1.00 72.13  ? 60  GLY UC N   1 
ATOM 113267 C CA  . GLY UC 1 60  ? 314.235 213.010 219.008 1.00 72.13  ? 60  GLY UC CA  1 
ATOM 113268 C C   . GLY UC 1 60  ? 312.905 213.270 219.678 1.00 72.13  ? 60  GLY UC C   1 
ATOM 113269 O O   . GLY UC 1 60  ? 312.567 214.423 219.951 1.00 72.13  ? 60  GLY UC O   1 
ATOM 113270 N N   . ILE UC 1 61  ? 312.135 212.220 219.942 1.00 71.55  ? 61  ILE UC N   1 
ATOM 113271 C CA  . ILE UC 1 61  ? 310.795 212.341 220.497 1.00 71.55  ? 61  ILE UC CA  1 
ATOM 113272 C C   . ILE UC 1 61  ? 310.723 211.510 221.767 1.00 71.55  ? 61  ILE UC C   1 
ATOM 113273 O O   . ILE UC 1 61  ? 311.179 210.362 221.791 1.00 71.55  ? 61  ILE UC O   1 
ATOM 113274 C CB  . ILE UC 1 61  ? 309.717 211.893 219.493 1.00 71.55  ? 61  ILE UC CB  1 
ATOM 113275 C CG1 . ILE UC 1 61  ? 309.754 212.762 218.237 1.00 71.55  ? 61  ILE UC CG1 1 
ATOM 113276 C CG2 . ILE UC 1 61  ? 308.342 211.958 220.128 1.00 71.55  ? 61  ILE UC CG2 1 
ATOM 113277 C CD1 . ILE UC 1 61  ? 309.147 212.100 217.026 1.00 71.55  ? 61  ILE UC CD1 1 
ATOM 113278 N N   . VAL UC 1 62  ? 310.158 212.093 222.819 1.00 68.05  ? 62  VAL UC N   1 
ATOM 113279 C CA  . VAL UC 1 62  ? 309.872 211.390 224.063 1.00 68.05  ? 62  VAL UC CA  1 
ATOM 113280 C C   . VAL UC 1 62  ? 308.365 211.414 224.256 1.00 68.05  ? 62  VAL UC C   1 
ATOM 113281 O O   . VAL UC 1 62  ? 307.764 212.491 224.337 1.00 68.05  ? 62  VAL UC O   1 
ATOM 113282 C CB  . VAL UC 1 62  ? 310.588 212.028 225.260 1.00 68.05  ? 62  VAL UC CB  1 
ATOM 113283 C CG1 . VAL UC 1 62  ? 310.349 211.209 226.514 1.00 68.05  ? 62  VAL UC CG1 1 
ATOM 113284 C CG2 . VAL UC 1 62  ? 312.070 212.156 224.981 1.00 68.05  ? 62  VAL UC CG2 1 
ATOM 113285 N N   . ALA UC 1 63  ? 307.758 210.235 224.327 1.00 68.69  ? 63  ALA UC N   1 
ATOM 113286 C CA  . ALA UC 1 63  ? 306.317 210.106 224.472 1.00 68.69  ? 63  ALA UC CA  1 
ATOM 113287 C C   . ALA UC 1 63  ? 306.011 209.109 225.577 1.00 68.69  ? 63  ALA UC C   1 
ATOM 113288 O O   . ALA UC 1 63  ? 306.719 208.112 225.738 1.00 68.69  ? 63  ALA UC O   1 
ATOM 113289 C CB  . ALA UC 1 63  ? 305.662 209.659 223.165 1.00 68.69  ? 63  ALA UC CB  1 
ATOM 113290 N N   . SER UC 1 64  ? 304.953 209.382 226.331 1.00 70.29  ? 64  SER UC N   1 
ATOM 113291 C CA  . SER UC 1 64  ? 304.581 208.557 227.471 1.00 70.29  ? 64  SER UC CA  1 
ATOM 113292 C C   . SER UC 1 64  ? 303.818 207.329 226.988 1.00 70.29  ? 64  SER UC C   1 
ATOM 113293 O O   . SER UC 1 64  ? 303.761 207.029 225.793 1.00 70.29  ? 64  SER UC O   1 
ATOM 113294 C CB  . SER UC 1 64  ? 303.764 209.375 228.467 1.00 70.29  ? 64  SER UC CB  1 
ATOM 113295 O OG  . SER UC 1 64  ? 302.409 209.448 228.067 1.00 70.29  ? 64  SER UC OG  1 
ATOM 113296 N N   . ARG UC 1 65  ? 303.221 206.601 227.928 1.00 69.78  ? 65  ARG UC N   1 
ATOM 113297 C CA  . ARG UC 1 65  ? 302.466 205.392 227.625 1.00 69.78  ? 65  ARG UC CA  1 
ATOM 113298 C C   . ARG UC 1 65  ? 301.068 205.378 228.215 1.00 69.78  ? 65  ARG UC C   1 
ATOM 113299 O O   . ARG UC 1 65  ? 300.226 204.615 227.728 1.00 69.78  ? 65  ARG UC O   1 
ATOM 113300 C CB  . ARG UC 1 65  ? 303.218 204.154 228.129 1.00 69.78  ? 65  ARG UC CB  1 
ATOM 113301 C CG  . ARG UC 1 65  ? 302.711 202.846 227.563 1.00 69.78  ? 65  ARG UC CG  1 
ATOM 113302 C CD  . ARG UC 1 65  ? 303.770 201.766 227.672 1.00 69.78  ? 65  ARG UC CD  1 
ATOM 113303 N NE  . ARG UC 1 65  ? 304.272 201.647 229.038 1.00 69.78  ? 65  ARG UC NE  1 
ATOM 113304 C CZ  . ARG UC 1 65  ? 305.547 201.494 229.377 1.00 69.78  ? 65  ARG UC CZ  1 
ATOM 113305 N NH1 . ARG UC 1 65  ? 306.509 201.420 228.471 1.00 69.78  ? 65  ARG UC NH1 1 
ATOM 113306 N NH2 . ARG UC 1 65  ? 305.867 201.410 230.664 1.00 69.78  ? 65  ARG UC NH2 1 
ATOM 113307 N N   . PHE UC 1 66  ? 300.791 206.176 229.241 1.00 74.32  ? 66  PHE UC N   1 
ATOM 113308 C CA  . PHE UC 1 66  ? 299.443 206.256 229.780 1.00 74.32  ? 66  PHE UC CA  1 
ATOM 113309 C C   . PHE UC 1 66  ? 298.478 206.699 228.691 1.00 74.32  ? 66  PHE UC C   1 
ATOM 113310 O O   . PHE UC 1 66  ? 298.731 207.675 227.981 1.00 74.32  ? 66  PHE UC O   1 
ATOM 113311 C CB  . PHE UC 1 66  ? 299.410 207.232 230.954 1.00 74.32  ? 66  PHE UC CB  1 
ATOM 113312 C CG  . PHE UC 1 66  ? 298.228 207.058 231.859 1.00 74.32  ? 66  PHE UC CG  1 
ATOM 113313 C CD1 . PHE UC 1 66  ? 298.049 205.889 232.574 1.00 74.32  ? 66  PHE UC CD1 1 
ATOM 113314 C CD2 . PHE UC 1 66  ? 297.298 208.072 232.000 1.00 74.32  ? 66  PHE UC CD2 1 
ATOM 113315 C CE1 . PHE UC 1 66  ? 296.961 205.731 233.408 1.00 74.32  ? 66  PHE UC CE1 1 
ATOM 113316 C CE2 . PHE UC 1 66  ? 296.209 207.920 232.832 1.00 74.32  ? 66  PHE UC CE2 1 
ATOM 113317 C CZ  . PHE UC 1 66  ? 296.040 206.749 233.538 1.00 74.32  ? 66  PHE UC CZ  1 
ATOM 113318 N N   . ASN UC 1 67  ? 297.368 205.976 228.558 1.00 75.38  ? 67  ASN UC N   1 
ATOM 113319 C CA  . ASN UC 1 67  ? 296.385 206.234 227.509 1.00 75.38  ? 67  ASN UC CA  1 
ATOM 113320 C C   . ASN UC 1 67  ? 297.049 206.207 226.133 1.00 75.38  ? 67  ASN UC C   1 
ATOM 113321 O O   . ASN UC 1 67  ? 297.060 207.191 225.392 1.00 75.38  ? 67  ASN UC O   1 
ATOM 113322 C CB  . ASN UC 1 67  ? 295.672 207.564 227.753 1.00 75.38  ? 67  ASN UC CB  1 
ATOM 113323 C CG  . ASN UC 1 67  ? 294.870 207.560 229.029 1.00 75.38  ? 67  ASN UC CG  1 
ATOM 113324 O OD1 . ASN UC 1 67  ? 295.176 208.292 229.966 1.00 75.38  ? 67  ASN UC OD1 1 
ATOM 113325 N ND2 . ASN UC 1 67  ? 293.836 206.730 229.076 1.00 75.38  ? 67  ASN UC ND2 1 
ATOM 113326 N N   . HIS UC 1 68  ? 297.613 205.044 225.804 1.00 75.20  ? 68  HIS UC N   1 
ATOM 113327 C CA  . HIS UC 1 68  ? 298.313 204.889 224.535 1.00 75.20  ? 68  HIS UC CA  1 
ATOM 113328 C C   . HIS UC 1 68  ? 297.399 205.105 223.340 1.00 75.20  ? 68  HIS UC C   1 
ATOM 113329 O O   . HIS UC 1 68  ? 297.892 205.387 222.243 1.00 75.20  ? 68  HIS UC O   1 
ATOM 113330 C CB  . HIS UC 1 68  ? 298.955 203.501 224.450 1.00 75.20  ? 68  HIS UC CB  1 
ATOM 113331 C CG  . HIS UC 1 68  ? 298.010 202.375 224.737 1.00 75.20  ? 68  HIS UC CG  1 
ATOM 113332 N ND1 . HIS UC 1 68  ? 296.826 202.203 224.052 1.00 75.20  ? 68  HIS UC ND1 1 
ATOM 113333 C CD2 . HIS UC 1 68  ? 298.077 201.364 225.634 1.00 75.20  ? 68  HIS UC CD2 1 
ATOM 113334 C CE1 . HIS UC 1 68  ? 296.203 201.134 224.517 1.00 75.20  ? 68  HIS UC CE1 1 
ATOM 113335 N NE2 . HIS UC 1 68  ? 296.941 200.607 225.477 1.00 75.20  ? 68  HIS UC NE2 1 
ATOM 113336 N N   . ALA UC 1 69  ? 296.084 204.975 223.520 1.00 73.85  ? 69  ALA UC N   1 
ATOM 113337 C CA  . ALA UC 1 69  ? 295.167 205.184 222.406 1.00 73.85  ? 69  ALA UC CA  1 
ATOM 113338 C C   . ALA UC 1 69  ? 295.330 206.578 221.817 1.00 73.85  ? 69  ALA UC C   1 
ATOM 113339 O O   . ALA UC 1 69  ? 295.520 206.735 220.606 1.00 73.85  ? 69  ALA UC O   1 
ATOM 113340 C CB  . ALA UC 1 69  ? 293.728 204.960 222.869 1.00 73.85  ? 69  ALA UC CB  1 
ATOM 113341 N N   . LEU UC 1 70  ? 295.268 207.606 222.664 1.00 73.94  ? 70  LEU UC N   1 
ATOM 113342 C CA  . LEU UC 1 70  ? 295.392 208.973 222.168 1.00 73.94  ? 70  LEU UC CA  1 
ATOM 113343 C C   . LEU UC 1 70  ? 296.830 209.296 221.796 1.00 73.94  ? 70  LEU UC C   1 
ATOM 113344 O O   . LEU UC 1 70  ? 297.083 209.954 220.780 1.00 73.94  ? 70  LEU UC O   1 
ATOM 113345 C CB  . LEU UC 1 70  ? 294.882 209.960 223.216 1.00 73.94  ? 70  LEU UC CB  1 
ATOM 113346 C CG  . LEU UC 1 70  ? 293.374 210.210 223.278 1.00 73.94  ? 70  LEU UC CG  1 
ATOM 113347 C CD1 . LEU UC 1 70  ? 292.867 210.851 221.993 1.00 73.94  ? 70  LEU UC CD1 1 
ATOM 113348 C CD2 . LEU UC 1 70  ? 292.627 208.919 223.568 1.00 73.94  ? 70  LEU UC CD2 1 
ATOM 113349 N N   . VAL UC 1 71  ? 297.788 208.845 222.606 1.00 74.76  ? 71  VAL UC N   1 
ATOM 113350 C CA  . VAL UC 1 71  ? 299.184 209.189 222.367 1.00 74.76  ? 71  VAL UC CA  1 
ATOM 113351 C C   . VAL UC 1 71  ? 299.653 208.620 221.036 1.00 74.76  ? 71  VAL UC C   1 
ATOM 113352 O O   . VAL UC 1 71  ? 300.415 209.261 220.304 1.00 74.76  ? 71  VAL UC O   1 
ATOM 113353 C CB  . VAL UC 1 71  ? 300.060 208.694 223.533 1.00 74.76  ? 71  VAL UC CB  1 
ATOM 113354 C CG1 . VAL UC 1 71  ? 301.517 208.556 223.105 1.00 74.76  ? 71  VAL UC CG1 1 
ATOM 113355 C CG2 . VAL UC 1 71  ? 299.933 209.627 224.724 1.00 74.76  ? 71  VAL UC CG2 1 
ATOM 113356 N N   . ASP UC 1 72  ? 299.212 207.406 220.707 1.00 76.83  ? 72  ASP UC N   1 
ATOM 113357 C CA  . ASP UC 1 72  ? 299.719 206.733 219.516 1.00 76.83  ? 72  ASP UC CA  1 
ATOM 113358 C C   . ASP UC 1 72  ? 299.482 207.571 218.268 1.00 76.83  ? 72  ASP UC C   1 
ATOM 113359 O O   . ASP UC 1 72  ? 300.400 207.792 217.472 1.00 76.83  ? 72  ASP UC O   1 
ATOM 113360 C CB  . ASP UC 1 72  ? 299.061 205.361 219.375 1.00 76.83  ? 72  ASP UC CB  1 
ATOM 113361 C CG  . ASP UC 1 72  ? 299.579 204.587 218.178 1.00 76.83  ? 72  ASP UC CG  1 
ATOM 113362 O OD1 . ASP UC 1 72  ? 300.809 204.581 217.959 1.00 76.83  ? 72  ASP UC OD1 1 
ATOM 113363 O OD2 . ASP UC 1 72  ? 298.757 203.986 217.455 1.00 76.83  ? 72  ASP UC OD2 1 
ATOM 113364 N N   . ARG UC 1 73  ? 298.256 208.058 218.085 1.00 76.55  ? 73  ARG UC N   1 
ATOM 113365 C CA  . ARG UC 1 73  ? 297.964 208.858 216.900 1.00 76.55  ? 73  ARG UC CA  1 
ATOM 113366 C C   . ARG UC 1 73  ? 298.754 210.161 216.909 1.00 76.55  ? 73  ARG UC C   1 
ATOM 113367 O O   . ARG UC 1 73  ? 299.175 210.647 215.853 1.00 76.55  ? 73  ARG UC O   1 
ATOM 113368 C CB  . ARG UC 1 73  ? 296.464 209.134 216.803 1.00 76.55  ? 73  ARG UC CB  1 
ATOM 113369 C CG  . ARG UC 1 73  ? 295.852 209.750 218.042 1.00 76.55  ? 73  ARG UC CG  1 
ATOM 113370 C CD  . ARG UC 1 73  ? 294.391 210.101 217.822 1.00 76.55  ? 73  ARG UC CD  1 
ATOM 113371 N NE  . ARG UC 1 73  ? 293.566 208.920 217.599 1.00 76.55  ? 73  ARG UC NE  1 
ATOM 113372 C CZ  . ARG UC 1 73  ? 293.283 208.401 216.410 1.00 76.55  ? 73  ARG UC CZ  1 
ATOM 113373 N NH1 . ARG UC 1 73  ? 293.753 208.930 215.290 1.00 76.55  ? 73  ARG UC NH1 1 
ATOM 113374 N NH2 . ARG UC 1 73  ? 292.508 207.322 216.341 1.00 76.55  ? 73  ARG UC NH2 1 
ATOM 113375 N N   . LEU UC 1 74  ? 298.966 210.741 218.090 1.00 75.47  ? 74  LEU UC N   1 
ATOM 113376 C CA  . LEU UC 1 74  ? 299.704 211.998 218.171 1.00 75.47  ? 74  LEU UC CA  1 
ATOM 113377 C C   . LEU UC 1 74  ? 301.140 211.824 217.691 1.00 75.47  ? 74  LEU UC C   1 
ATOM 113378 O O   . LEU UC 1 74  ? 301.649 212.641 216.917 1.00 75.47  ? 74  LEU UC O   1 
ATOM 113379 C CB  . LEU UC 1 74  ? 299.675 212.527 219.602 1.00 75.47  ? 74  LEU UC CB  1 
ATOM 113380 C CG  . LEU UC 1 74  ? 298.365 213.194 220.019 1.00 75.47  ? 74  LEU UC CG  1 
ATOM 113381 C CD1 . LEU UC 1 74  ? 298.132 213.031 221.512 1.00 75.47  ? 74  LEU UC CD1 1 
ATOM 113382 C CD2 . LEU UC 1 74  ? 298.361 214.662 219.632 1.00 75.47  ? 74  LEU UC CD2 1 
ATOM 113383 N N   . VAL UC 1 75  ? 301.809 210.759 218.133 1.00 73.77  ? 75  VAL UC N   1 
ATOM 113384 C CA  . VAL UC 1 75  ? 303.195 210.554 217.720 1.00 73.77  ? 75  VAL UC CA  1 
ATOM 113385 C C   . VAL UC 1 75  ? 303.274 210.239 216.235 1.00 73.77  ? 75  VAL UC C   1 
ATOM 113386 O O   . VAL UC 1 75  ? 304.265 210.572 215.577 1.00 73.77  ? 75  VAL UC O   1 
ATOM 113387 C CB  . VAL UC 1 75  ? 303.862 209.455 218.571 1.00 73.77  ? 75  VAL UC CB  1 
ATOM 113388 C CG1 . VAL UC 1 75  ? 303.110 208.138 218.474 1.00 73.77  ? 75  VAL UC CG1 1 
ATOM 113389 C CG2 . VAL UC 1 75  ? 305.305 209.272 218.146 1.00 73.77  ? 75  VAL UC CG2 1 
ATOM 113390 N N   . GLU UC 1 76  ? 302.248 209.590 215.679 1.00 77.22  ? 76  GLU UC N   1 
ATOM 113391 C CA  . GLU UC 1 76  ? 302.219 209.369 214.237 1.00 77.22  ? 76  GLU UC CA  1 
ATOM 113392 C C   . GLU UC 1 76  ? 302.203 210.691 213.484 1.00 77.22  ? 76  GLU UC C   1 
ATOM 113393 O O   . GLU UC 1 76  ? 302.892 210.846 212.470 1.00 77.22  ? 76  GLU UC O   1 
ATOM 113394 C CB  . GLU UC 1 76  ? 301.006 208.524 213.855 1.00 77.22  ? 76  GLU UC CB  1 
ATOM 113395 C CG  . GLU UC 1 76  ? 301.058 207.094 214.365 1.00 77.22  ? 76  GLU UC CG  1 
ATOM 113396 C CD  . GLU UC 1 76  ? 299.829 206.294 213.985 1.00 77.22  ? 76  GLU UC CD  1 
ATOM 113397 O OE1 . GLU UC 1 76  ? 298.879 206.887 213.431 1.00 77.22  ? 76  GLU UC OE1 1 
ATOM 113398 O OE2 . GLU UC 1 76  ? 299.811 205.071 214.239 1.00 77.22  ? 76  GLU UC OE2 1 
ATOM 113399 N N   . GLY UC 1 77  ? 301.420 211.658 213.964 1.00 76.60  ? 77  GLY UC N   1 
ATOM 113400 C CA  . GLY UC 1 77  ? 301.404 212.962 213.326 1.00 76.60  ? 77  GLY UC CA  1 
ATOM 113401 C C   . GLY UC 1 77  ? 302.770 213.619 213.314 1.00 76.60  ? 77  GLY UC C   1 
ATOM 113402 O O   . GLY UC 1 77  ? 303.145 214.275 212.340 1.00 76.60  ? 77  GLY UC O   1 
ATOM 113403 N N   . ALA UC 1 78  ? 303.532 213.455 214.396 1.00 76.22  ? 78  ALA UC N   1 
ATOM 113404 C CA  . ALA UC 1 78  ? 304.873 214.024 214.443 1.00 76.22  ? 78  ALA UC CA  1 
ATOM 113405 C C   . ALA UC 1 78  ? 305.767 213.411 213.374 1.00 76.22  ? 78  ALA UC C   1 
ATOM 113406 O O   . ALA UC 1 78  ? 306.608 214.101 212.786 1.00 76.22  ? 78  ALA UC O   1 
ATOM 113407 C CB  . ALA UC 1 78  ? 305.481 213.823 215.830 1.00 76.22  ? 78  ALA UC CB  1 
ATOM 113408 N N   . ILE UC 1 79  ? 305.601 212.114 213.110 1.00 77.68  ? 79  ILE UC N   1 
ATOM 113409 C CA  . ILE UC 1 79  ? 306.407 211.459 212.089 1.00 77.68  ? 79  ILE UC CA  1 
ATOM 113410 C C   . ILE UC 1 79  ? 306.131 212.064 210.721 1.00 77.68  ? 79  ILE UC C   1 
ATOM 113411 O O   . ILE UC 1 79  ? 307.047 212.212 209.904 1.00 77.68  ? 79  ILE UC O   1 
ATOM 113412 C CB  . ILE UC 1 79  ? 306.123 209.944 212.084 1.00 77.68  ? 79  ILE UC CB  1 
ATOM 113413 C CG1 . ILE UC 1 79  ? 306.666 209.261 213.347 1.00 77.68  ? 79  ILE UC CG1 1 
ATOM 113414 C CG2 . ILE UC 1 79  ? 306.708 209.298 210.832 1.00 77.68  ? 79  ILE UC CG2 1 
ATOM 113415 C CD1 . ILE UC 1 79  ? 308.099 209.588 213.691 1.00 77.68  ? 79  ILE UC CD1 1 
ATOM 113416 N N   . ASP UC 1 80  ? 304.876 212.419 210.449 1.00 78.82  ? 80  ASP UC N   1 
ATOM 113417 C CA  . ASP UC 1 80  ? 304.509 212.873 209.113 1.00 78.82  ? 80  ASP UC CA  1 
ATOM 113418 C C   . ASP UC 1 80  ? 305.228 214.165 208.740 1.00 78.82  ? 80  ASP UC C   1 
ATOM 113419 O O   . ASP UC 1 80  ? 305.699 214.306 207.607 1.00 78.82  ? 80  ASP UC O   1 
ATOM 113420 C CB  . ASP UC 1 80  ? 302.994 213.038 209.023 1.00 78.82  ? 80  ASP UC CB  1 
ATOM 113421 C CG  . ASP UC 1 80  ? 302.275 211.719 208.830 1.00 78.82  ? 80  ASP UC CG  1 
ATOM 113422 O OD1 . ASP UC 1 80  ? 302.955 210.674 208.740 1.00 78.82  ? 80  ASP UC OD1 1 
ATOM 113423 O OD2 . ASP UC 1 80  ? 301.028 211.727 208.774 1.00 78.82  ? 80  ASP UC OD2 1 
ATOM 113424 N N   . CYS UC 1 81  ? 305.332 215.118 209.672 1.00 78.49  ? 81  CYS UC N   1 
ATOM 113425 C CA  . CYS UC 1 81  ? 306.054 216.352 209.368 1.00 78.49  ? 81  CYS UC CA  1 
ATOM 113426 C C   . CYS UC 1 81  ? 307.472 216.060 208.902 1.00 78.49  ? 81  CYS UC C   1 
ATOM 113427 O O   . CYS UC 1 81  ? 307.914 216.562 207.863 1.00 78.49  ? 81  CYS UC O   1 
ATOM 113428 C CB  . CYS UC 1 81  ? 306.107 217.278 210.588 1.00 78.49  ? 81  CYS UC CB  1 
ATOM 113429 S SG  . CYS UC 1 81  ? 304.588 218.129 211.052 1.00 78.49  ? 81  CYS UC SG  1 
ATOM 113430 N N   . ILE UC 1 82  ? 308.201 215.244 209.660 1.00 77.92  ? 82  ILE UC N   1 
ATOM 113431 C CA  . ILE UC 1 82  ? 309.628 215.068 209.404 1.00 77.92  ? 82  ILE UC CA  1 
ATOM 113432 C C   . ILE UC 1 82  ? 309.845 214.462 208.025 1.00 77.92  ? 82  ILE UC C   1 
ATOM 113433 O O   . ILE UC 1 82  ? 310.677 214.933 207.243 1.00 77.92  ? 82  ILE UC O   1 
ATOM 113434 C CB  . ILE UC 1 82  ? 310.262 214.213 210.515 1.00 77.92  ? 82  ILE UC CB  1 
ATOM 113435 C CG1 . ILE UC 1 82  ? 310.138 214.942 211.856 1.00 77.92  ? 82  ILE UC CG1 1 
ATOM 113436 C CG2 . ILE UC 1 82  ? 311.731 213.931 210.202 1.00 77.92  ? 82  ILE UC CG2 1 
ATOM 113437 C CD1 . ILE UC 1 82  ? 310.484 214.109 213.070 1.00 77.92  ? 82  ILE UC CD1 1 
ATOM 113438 N N   . VAL UC 1 83  ? 309.095 213.409 207.703 1.00 79.07  ? 83  VAL UC N   1 
ATOM 113439 C CA  . VAL UC 1 83  ? 309.241 212.782 206.396 1.00 79.07  ? 83  VAL UC CA  1 
ATOM 113440 C C   . VAL UC 1 83  ? 308.681 213.682 205.303 1.00 79.07  ? 83  VAL UC C   1 
ATOM 113441 O O   . VAL UC 1 83  ? 309.276 213.816 204.227 1.00 79.07  ? 83  VAL UC O   1 
ATOM 113442 C CB  . VAL UC 1 83  ? 308.573 211.395 206.391 1.00 79.07  ? 83  VAL UC CB  1 
ATOM 113443 C CG1 . VAL UC 1 83  ? 307.059 211.516 206.526 1.00 79.07  ? 83  VAL UC CG1 1 
ATOM 113444 C CG2 . VAL UC 1 83  ? 308.945 210.639 205.126 1.00 79.07  ? 83  VAL UC CG2 1 
ATOM 113445 N N   . ARG UC 1 84  ? 307.537 214.321 205.558 1.00 77.77  ? 84  ARG UC N   1 
ATOM 113446 C CA  . ARG UC 1 84  ? 306.901 215.129 204.523 1.00 77.77  ? 84  ARG UC CA  1 
ATOM 113447 C C   . ARG UC 1 84  ? 307.759 216.328 204.145 1.00 77.77  ? 84  ARG UC C   1 
ATOM 113448 O O   . ARG UC 1 84  ? 307.851 216.683 202.966 1.00 77.77  ? 84  ARG UC O   1 
ATOM 113449 C CB  . ARG UC 1 84  ? 305.522 215.590 204.989 1.00 77.77  ? 84  ARG UC CB  1 
ATOM 113450 C CG  . ARG UC 1 84  ? 304.624 216.093 203.874 1.00 77.77  ? 84  ARG UC CG  1 
ATOM 113451 C CD  . ARG UC 1 84  ? 304.014 214.953 203.069 1.00 77.77  ? 84  ARG UC CD  1 
ATOM 113452 N NE  . ARG UC 1 84  ? 303.270 214.016 203.903 1.00 77.77  ? 84  ARG UC NE  1 
ATOM 113453 C CZ  . ARG UC 1 84  ? 302.111 214.285 204.489 1.00 77.77  ? 84  ARG UC CZ  1 
ATOM 113454 N NH1 . ARG UC 1 84  ? 301.521 215.461 204.351 1.00 77.77  ? 84  ARG UC NH1 1 
ATOM 113455 N NH2 . ARG UC 1 84  ? 301.529 213.349 205.234 1.00 77.77  ? 84  ARG UC NH2 1 
ATOM 113456 N N   . HIS UC 1 85  ? 308.393 216.967 205.126 1.00 75.49  ? 85  HIS UC N   1 
ATOM 113457 C CA  . HIS UC 1 85  ? 309.158 218.182 204.892 1.00 75.49  ? 85  HIS UC CA  1 
ATOM 113458 C C   . HIS UC 1 85  ? 310.612 217.901 204.529 1.00 75.49  ? 85  HIS UC C   1 
ATOM 113459 O O   . HIS UC 1 85  ? 311.472 218.765 204.728 1.00 75.49  ? 85  HIS UC O   1 
ATOM 113460 C CB  . HIS UC 1 85  ? 309.080 219.093 206.120 1.00 75.49  ? 85  HIS UC CB  1 
ATOM 113461 C CG  . HIS UC 1 85  ? 307.864 219.963 206.145 1.00 75.49  ? 85  HIS UC CG  1 
ATOM 113462 N ND1 . HIS UC 1 85  ? 306.692 219.587 206.764 1.00 75.49  ? 85  HIS UC ND1 1 
ATOM 113463 C CD2 . HIS UC 1 85  ? 307.636 221.192 205.625 1.00 75.49  ? 85  HIS UC CD2 1 
ATOM 113464 C CE1 . HIS UC 1 85  ? 305.795 220.546 206.624 1.00 75.49  ? 85  HIS UC CE1 1 
ATOM 113465 N NE2 . HIS UC 1 85  ? 306.342 221.530 205.935 1.00 75.49  ? 85  HIS UC NE2 1 
ATOM 113466 N N   . GLY UC 1 86  ? 310.901 216.725 203.987 1.00 75.51  ? 86  GLY UC N   1 
ATOM 113467 C CA  . GLY UC 1 86  ? 312.245 216.440 203.528 1.00 75.51  ? 86  GLY UC CA  1 
ATOM 113468 C C   . GLY UC 1 86  ? 313.212 216.074 204.628 1.00 75.51  ? 86  GLY UC C   1 
ATOM 113469 O O   . GLY UC 1 86  ? 314.392 216.440 204.559 1.00 75.51  ? 86  GLY UC O   1 
ATOM 113470 N N   . GLY UC 1 87  ? 312.742 215.369 205.652 1.00 79.01  ? 87  GLY UC N   1 
ATOM 113471 C CA  . GLY UC 1 87  ? 313.592 214.871 206.717 1.00 79.01  ? 87  GLY UC CA  1 
ATOM 113472 C C   . GLY UC 1 87  ? 313.692 213.357 206.632 1.00 79.01  ? 87  GLY UC C   1 
ATOM 113473 O O   . GLY UC 1 87  ? 312.686 212.668 206.458 1.00 79.01  ? 87  GLY UC O   1 
ATOM 113474 N N   . ARG UC 1 88  ? 314.919 212.858 206.753 1.00 85.16  ? 88  ARG UC N   1 
ATOM 113475 C CA  . ARG UC 1 88  ? 315.145 211.425 206.662 1.00 85.16  ? 88  ARG UC CA  1 
ATOM 113476 C C   . ARG UC 1 88  ? 314.406 210.695 207.774 1.00 85.16  ? 88  ARG UC C   1 
ATOM 113477 O O   . ARG UC 1 88  ? 314.319 211.175 208.907 1.00 85.16  ? 88  ARG UC O   1 
ATOM 113478 C CB  . ARG UC 1 88  ? 316.639 211.118 206.742 1.00 85.16  ? 88  ARG UC CB  1 
ATOM 113479 C CG  . ARG UC 1 88  ? 317.434 211.610 205.549 1.00 85.16  ? 88  ARG UC CG  1 
ATOM 113480 C CD  . ARG UC 1 88  ? 318.920 211.425 205.768 1.00 85.16  ? 88  ARG UC CD  1 
ATOM 113481 N NE  . ARG UC 1 88  ? 319.286 210.015 205.846 1.00 85.16  ? 88  ARG UC NE  1 
ATOM 113482 C CZ  . ARG UC 1 88  ? 320.522 209.550 205.733 1.00 85.16  ? 88  ARG UC CZ  1 
ATOM 113483 N NH1 . ARG UC 1 88  ? 321.552 210.358 205.540 1.00 85.16  ? 88  ARG UC NH1 1 
ATOM 113484 N NH2 . ARG UC 1 88  ? 320.732 208.239 205.816 1.00 85.16  ? 88  ARG UC NH2 1 
ATOM 113485 N N   . GLU UC 1 89  ? 313.865 209.524 207.439 1.00 84.19  ? 89  GLU UC N   1 
ATOM 113486 C CA  . GLU UC 1 89  ? 313.233 208.670 208.434 1.00 84.19  ? 89  GLU UC CA  1 
ATOM 113487 C C   . GLU UC 1 89  ? 314.247 208.029 209.371 1.00 84.19  ? 89  GLU UC C   1 
ATOM 113488 O O   . GLU UC 1 89  ? 313.850 207.454 210.388 1.00 84.19  ? 89  GLU UC O   1 
ATOM 113489 C CB  . GLU UC 1 89  ? 312.415 207.587 207.724 1.00 84.19  ? 89  GLU UC CB  1 
ATOM 113490 C CG  . GLU UC 1 89  ? 311.500 206.769 208.622 1.00 84.19  ? 89  GLU UC CG  1 
ATOM 113491 C CD  . GLU UC 1 89  ? 310.361 207.591 209.195 1.00 84.19  ? 89  GLU UC CD  1 
ATOM 113492 O OE1 . GLU UC 1 89  ? 309.988 208.607 208.571 1.00 84.19  ? 89  GLU UC OE1 1 
ATOM 113493 O OE2 . GLU UC 1 89  ? 309.833 207.219 210.262 1.00 84.19  ? 89  GLU UC OE2 1 
ATOM 113494 N N   . GLU UC 1 90  ? 315.540 208.121 209.060 1.00 86.42  ? 90  GLU UC N   1 
ATOM 113495 C CA  . GLU UC 1 90  ? 316.573 207.454 209.838 1.00 86.42  ? 90  GLU UC CA  1 
ATOM 113496 C C   . GLU UC 1 90  ? 317.033 208.257 211.047 1.00 86.42  ? 90  GLU UC C   1 
ATOM 113497 O O   . GLU UC 1 90  ? 317.614 207.676 211.970 1.00 86.42  ? 90  GLU UC O   1 
ATOM 113498 C CB  . GLU UC 1 90  ? 317.780 207.157 208.942 1.00 86.42  ? 90  GLU UC CB  1 
ATOM 113499 C CG  . GLU UC 1 90  ? 318.904 206.386 209.619 1.00 86.42  ? 90  GLU UC CG  1 
ATOM 113500 C CD  . GLU UC 1 90  ? 320.046 206.077 208.671 1.00 86.42  ? 90  GLU UC CD  1 
ATOM 113501 O OE1 . GLU UC 1 90  ? 319.968 206.482 207.493 1.00 86.42  ? 90  GLU UC OE1 1 
ATOM 113502 O OE2 . GLU UC 1 90  ? 321.022 205.429 209.104 1.00 86.42  ? 90  GLU UC OE2 1 
ATOM 113503 N N   . ASP UC 1 91  ? 316.787 209.567 211.072 1.00 81.35  ? 91  ASP UC N   1 
ATOM 113504 C CA  . ASP UC 1 91  ? 317.265 210.408 212.162 1.00 81.35  ? 91  ASP UC CA  1 
ATOM 113505 C C   . ASP UC 1 91  ? 316.300 210.481 213.337 1.00 81.35  ? 91  ASP UC C   1 
ATOM 113506 O O   . ASP UC 1 91  ? 316.710 210.887 214.429 1.00 81.35  ? 91  ASP UC O   1 
ATOM 113507 C CB  . ASP UC 1 91  ? 317.536 211.825 211.647 1.00 81.35  ? 91  ASP UC CB  1 
ATOM 113508 C CG  . ASP UC 1 91  ? 318.749 211.892 210.742 1.00 81.35  ? 91  ASP UC CG  1 
ATOM 113509 O OD1 . ASP UC 1 91  ? 319.562 210.944 210.760 1.00 81.35  ? 91  ASP UC OD1 1 
ATOM 113510 O OD2 . ASP UC 1 91  ? 318.891 212.894 210.009 1.00 81.35  ? 91  ASP UC OD2 1 
ATOM 113511 N N   . ILE UC 1 92  ? 315.041 210.097 213.147 1.00 78.13  ? 92  ILE UC N   1 
ATOM 113512 C CA  . ILE UC 1 92  ? 314.073 210.143 214.234 1.00 78.13  ? 92  ILE UC CA  1 
ATOM 113513 C C   . ILE UC 1 92  ? 314.451 209.116 215.291 1.00 78.13  ? 92  ILE UC C   1 
ATOM 113514 O O   . ILE UC 1 92  ? 314.744 207.955 214.978 1.00 78.13  ? 92  ILE UC O   1 
ATOM 113515 C CB  . ILE UC 1 92  ? 312.654 209.902 213.700 1.00 78.13  ? 92  ILE UC CB  1 
ATOM 113516 C CG1 . ILE UC 1 92  ? 312.359 210.881 212.559 1.00 78.13  ? 92  ILE UC CG1 1 
ATOM 113517 C CG2 . ILE UC 1 92  ? 311.627 210.051 214.822 1.00 78.13  ? 92  ILE UC CG2 1 
ATOM 113518 C CD1 . ILE UC 1 92  ? 310.930 210.861 212.061 1.00 78.13  ? 92  ILE UC CD1 1 
ATOM 113519 N N   . THR UC 1 93  ? 314.446 209.543 216.552 1.00 73.68  ? 93  THR UC N   1 
ATOM 113520 C CA  . THR UC 1 93  ? 314.712 208.675 217.692 1.00 73.68  ? 93  THR UC CA  1 
ATOM 113521 C C   . THR UC 1 93  ? 313.535 208.774 218.648 1.00 73.68  ? 93  THR UC C   1 
ATOM 113522 O O   . THR UC 1 93  ? 313.189 209.871 219.096 1.00 73.68  ? 93  THR UC O   1 
ATOM 113523 C CB  . THR UC 1 93  ? 316.009 209.077 218.395 1.00 73.68  ? 93  THR UC CB  1 
ATOM 113524 O OG1 . THR UC 1 93  ? 317.039 209.280 217.421 1.00 73.68  ? 93  THR UC OG1 1 
ATOM 113525 C CG2 . THR UC 1 93  ? 316.441 208.003 219.370 1.00 73.68  ? 93  THR UC CG2 1 
ATOM 113526 N N   . LEU UC 1 94  ? 312.924 207.635 218.956 1.00 71.30  ? 94  LEU UC N   1 
ATOM 113527 C CA  . LEU UC 1 94  ? 311.749 207.580 219.812 1.00 71.30  ? 94  LEU UC CA  1 
ATOM 113528 C C   . LEU UC 1 94  ? 312.099 206.865 221.109 1.00 71.30  ? 94  LEU UC C   1 
ATOM 113529 O O   . LEU UC 1 94  ? 312.669 205.770 221.083 1.00 71.30  ? 94  LEU UC O   1 
ATOM 113530 C CB  . LEU UC 1 94  ? 310.594 206.869 219.105 1.00 71.30  ? 94  LEU UC CB  1 
ATOM 113531 C CG  . LEU UC 1 94  ? 309.258 206.798 219.847 1.00 71.30  ? 94  LEU UC CG  1 
ATOM 113532 C CD1 . LEU UC 1 94  ? 308.816 208.171 220.329 1.00 71.30  ? 94  LEU UC CD1 1 
ATOM 113533 C CD2 . LEU UC 1 94  ? 308.200 206.188 218.950 1.00 71.30  ? 94  LEU UC CD2 1 
ATOM 113534 N N   . VAL UC 1 95  ? 311.767 207.492 222.235 1.00 68.75  ? 95  VAL UC N   1 
ATOM 113535 C CA  . VAL UC 1 95  ? 312.005 206.932 223.559 1.00 68.75  ? 95  VAL UC CA  1 
ATOM 113536 C C   . VAL UC 1 95  ? 310.689 206.947 224.320 1.00 68.75  ? 95  VAL UC C   1 
ATOM 113537 O O   . VAL UC 1 95  ? 309.983 207.961 224.322 1.00 68.75  ? 95  VAL UC O   1 
ATOM 113538 C CB  . VAL UC 1 95  ? 313.084 207.714 224.327 1.00 68.75  ? 95  VAL UC CB  1 
ATOM 113539 C CG1 . VAL UC 1 95  ? 313.486 206.966 225.583 1.00 68.75  ? 95  VAL UC CG1 1 
ATOM 113540 C CG2 . VAL UC 1 95  ? 314.291 207.958 223.441 1.00 68.75  ? 95  VAL UC CG2 1 
ATOM 113541 N N   . ARG UC 1 96  ? 310.363 205.831 224.964 1.00 70.57  ? 96  ARG UC N   1 
ATOM 113542 C CA  . ARG UC 1 96  ? 309.107 205.667 225.679 1.00 70.57  ? 96  ARG UC CA  1 
ATOM 113543 C C   . ARG UC 1 96  ? 309.366 205.570 227.175 1.00 70.57  ? 96  ARG UC C   1 
ATOM 113544 O O   . ARG UC 1 96  ? 310.374 205.010 227.613 1.00 70.57  ? 96  ARG UC O   1 
ATOM 113545 C CB  . ARG UC 1 96  ? 308.355 204.418 225.207 1.00 70.57  ? 96  ARG UC CB  1 
ATOM 113546 C CG  . ARG UC 1 96  ? 308.432 204.149 223.710 1.00 70.57  ? 96  ARG UC CG  1 
ATOM 113547 C CD  . ARG UC 1 96  ? 307.512 205.068 222.931 1.00 70.57  ? 96  ARG UC CD  1 
ATOM 113548 N NE  . ARG UC 1 96  ? 306.110 204.828 223.241 1.00 70.57  ? 96  ARG UC NE  1 
ATOM 113549 C CZ  . ARG UC 1 96  ? 305.402 203.812 222.770 1.00 70.57  ? 96  ARG UC CZ  1 
ATOM 113550 N NH1 . ARG UC 1 96  ? 305.935 202.912 221.959 1.00 70.57  ? 96  ARG UC NH1 1 
ATOM 113551 N NH2 . ARG UC 1 96  ? 304.125 203.692 223.121 1.00 70.57  ? 96  ARG UC NH2 1 
ATOM 113552 N N   . VAL UC 1 97  ? 308.442 206.120 227.956 1.00 68.17  ? 97  VAL UC N   1 
ATOM 113553 C CA  . VAL UC 1 97  ? 308.575 206.156 229.412 1.00 68.17  ? 97  VAL UC CA  1 
ATOM 113554 C C   . VAL UC 1 97  ? 307.248 205.772 230.048 1.00 68.17  ? 97  VAL UC C   1 
ATOM 113555 O O   . VAL UC 1 97  ? 306.186 205.871 229.420 1.00 68.17  ? 97  VAL UC O   1 
ATOM 113556 C CB  . VAL UC 1 97  ? 309.018 207.542 229.913 1.00 68.17  ? 97  VAL UC CB  1 
ATOM 113557 C CG1 . VAL UC 1 97  ? 310.357 207.913 229.310 1.00 68.17  ? 97  VAL UC CG1 1 
ATOM 113558 C CG2 . VAL UC 1 97  ? 307.970 208.594 229.585 1.00 68.17  ? 97  VAL UC CG2 1 
ATOM 113559 N N   . PRO UC 1 98  ? 307.283 205.321 231.305 1.00 66.41  ? 98  PRO UC N   1 
ATOM 113560 C CA  . PRO UC 1 98  ? 306.037 204.870 231.947 1.00 66.41  ? 98  PRO UC CA  1 
ATOM 113561 C C   . PRO UC 1 98  ? 304.939 205.918 231.994 1.00 66.41  ? 98  PRO UC C   1 
ATOM 113562 O O   . PRO UC 1 98  ? 303.766 205.575 231.802 1.00 66.41  ? 98  PRO UC O   1 
ATOM 113563 C CB  . PRO UC 1 98  ? 306.493 204.487 233.360 1.00 66.41  ? 98  PRO UC CB  1 
ATOM 113564 C CG  . PRO UC 1 98  ? 307.925 204.204 233.242 1.00 66.41  ? 98  PRO UC CG  1 
ATOM 113565 C CD  . PRO UC 1 98  ? 308.460 205.071 232.153 1.00 66.41  ? 98  PRO UC CD  1 
ATOM 113566 N N   . GLY UC 1 99  ? 305.270 207.179 232.246 1.00 69.55  ? 99  GLY UC N   1 
ATOM 113567 C CA  . GLY UC 1 99  ? 304.239 208.167 232.468 1.00 69.55  ? 99  GLY UC CA  1 
ATOM 113568 C C   . GLY UC 1 99  ? 304.758 209.581 232.335 1.00 69.55  ? 99  GLY UC C   1 
ATOM 113569 O O   . GLY UC 1 99  ? 305.897 209.814 231.930 1.00 69.55  ? 99  GLY UC O   1 
ATOM 113570 N N   . SER UC 1 100 ? 303.889 210.532 232.690 1.00 69.79  ? 100 SER UC N   1 
ATOM 113571 C CA  . SER UC 1 100 ? 304.220 211.941 232.523 1.00 69.79  ? 100 SER UC CA  1 
ATOM 113572 C C   . SER UC 1 100 ? 305.326 212.384 233.467 1.00 69.79  ? 100 SER UC C   1 
ATOM 113573 O O   . SER UC 1 100 ? 306.129 213.254 233.112 1.00 69.79  ? 100 SER UC O   1 
ATOM 113574 C CB  . SER UC 1 100 ? 302.976 212.799 232.740 1.00 69.79  ? 100 SER UC CB  1 
ATOM 113575 O OG  . SER UC 1 100 ? 301.978 212.489 231.786 1.00 69.79  ? 100 SER UC OG  1 
ATOM 113576 N N   . TRP UC 1 101 ? 305.387 211.805 234.667 1.00 68.69  ? 101 TRP UC N   1 
ATOM 113577 C CA  . TRP UC 1 101 ? 306.392 212.224 235.636 1.00 68.69  ? 101 TRP UC CA  1 
ATOM 113578 C C   . TRP UC 1 101 ? 307.805 212.040 235.100 1.00 68.69  ? 101 TRP UC C   1 
ATOM 113579 O O   . TRP UC 1 101 ? 308.727 212.737 235.535 1.00 68.69  ? 101 TRP UC O   1 
ATOM 113580 C CB  . TRP UC 1 101 ? 306.215 211.439 236.935 1.00 68.69  ? 101 TRP UC CB  1 
ATOM 113581 C CG  . TRP UC 1 101 ? 307.292 211.686 237.940 1.00 68.69  ? 101 TRP UC CG  1 
ATOM 113582 C CD1 . TRP UC 1 101 ? 308.459 210.998 238.073 1.00 68.69  ? 101 TRP UC CD1 1 
ATOM 113583 C CD2 . TRP UC 1 101 ? 307.300 212.688 238.959 1.00 68.69  ? 101 TRP UC CD2 1 
ATOM 113584 N NE1 . TRP UC 1 101 ? 309.197 211.511 239.106 1.00 68.69  ? 101 TRP UC NE1 1 
ATOM 113585 C CE2 . TRP UC 1 101 ? 308.507 212.550 239.669 1.00 68.69  ? 101 TRP UC CE2 1 
ATOM 113586 C CE3 . TRP UC 1 101 ? 306.405 213.689 239.341 1.00 68.69  ? 101 TRP UC CE3 1 
ATOM 113587 C CZ2 . TRP UC 1 101 ? 308.840 213.374 240.735 1.00 68.69  ? 101 TRP UC CZ2 1 
ATOM 113588 C CZ3 . TRP UC 1 101 ? 306.739 214.507 240.398 1.00 68.69  ? 101 TRP UC CZ3 1 
ATOM 113589 C CH2 . TRP UC 1 101 ? 307.945 214.345 241.085 1.00 68.69  ? 101 TRP UC CH2 1 
ATOM 113590 N N   . GLU UC 1 102 ? 307.997 211.117 234.161 1.00 69.79  ? 102 GLU UC N   1 
ATOM 113591 C CA  . GLU UC 1 102 ? 309.326 210.764 233.688 1.00 69.79  ? 102 GLU UC CA  1 
ATOM 113592 C C   . GLU UC 1 102 ? 309.738 211.493 232.418 1.00 69.79  ? 102 GLU UC C   1 
ATOM 113593 O O   . GLU UC 1 102 ? 310.883 211.335 231.984 1.00 69.79  ? 102 GLU UC O   1 
ATOM 113594 C CB  . GLU UC 1 102 ? 309.412 209.253 233.445 1.00 69.79  ? 102 GLU UC CB  1 
ATOM 113595 C CG  . GLU UC 1 102 ? 309.427 208.420 234.716 1.00 69.79  ? 102 GLU UC CG  1 
ATOM 113596 C CD  . GLU UC 1 102 ? 308.048 208.250 235.321 1.00 69.79  ? 102 GLU UC CD  1 
ATOM 113597 O OE1 . GLU UC 1 102 ? 307.115 208.961 234.891 1.00 69.79  ? 102 GLU UC OE1 1 
ATOM 113598 O OE2 . GLU UC 1 102 ? 307.895 207.404 236.227 1.00 69.79  ? 102 GLU UC OE2 1 
ATOM 113599 N N   . ILE UC 1 103 ? 308.851 212.279 231.810 1.00 67.95  ? 103 ILE UC N   1 
ATOM 113600 C CA  . ILE UC 1 103 ? 309.217 212.989 230.585 1.00 67.95  ? 103 ILE UC CA  1 
ATOM 113601 C C   . ILE UC 1 103 ? 310.401 213.924 230.805 1.00 67.95  ? 103 ILE UC C   1 
ATOM 113602 O O   . ILE UC 1 103 ? 311.316 213.932 229.967 1.00 67.95  ? 103 ILE UC O   1 
ATOM 113603 C CB  . ILE UC 1 103 ? 307.992 213.720 230.006 1.00 67.95  ? 103 ILE UC CB  1 
ATOM 113604 C CG1 . ILE UC 1 103 ? 306.907 212.723 229.606 1.00 67.95  ? 103 ILE UC CG1 1 
ATOM 113605 C CG2 . ILE UC 1 103 ? 308.396 214.555 228.804 1.00 67.95  ? 103 ILE UC CG2 1 
ATOM 113606 C CD1 . ILE UC 1 103 ? 305.549 213.354 229.415 1.00 67.95  ? 103 ILE UC CD1 1 
ATOM 113607 N N   . PRO UC 1 104 ? 310.454 214.726 231.873 1.00 67.54  ? 104 PRO UC N   1 
ATOM 113608 C CA  . PRO UC 1 104 ? 311.580 215.667 232.002 1.00 67.54  ? 104 PRO UC CA  1 
ATOM 113609 C C   . PRO UC 1 104 ? 312.940 214.995 232.055 1.00 67.54  ? 104 PRO UC C   1 
ATOM 113610 O O   . PRO UC 1 104 ? 313.831 215.346 231.272 1.00 67.54  ? 104 PRO UC O   1 
ATOM 113611 C CB  . PRO UC 1 104 ? 311.254 216.409 233.305 1.00 67.54  ? 104 PRO UC CB  1 
ATOM 113612 C CG  . PRO UC 1 104 ? 309.787 216.304 233.436 1.00 67.54  ? 104 PRO UC CG  1 
ATOM 113613 C CD  . PRO UC 1 104 ? 309.442 214.948 232.919 1.00 67.54  ? 104 PRO UC CD  1 
ATOM 113614 N N   . VAL UC 1 105 ? 313.131 214.035 232.959 1.00 66.10  ? 105 VAL UC N   1 
ATOM 113615 C CA  . VAL UC 1 105 ? 314.457 213.451 233.139 1.00 66.10  ? 105 VAL UC CA  1 
ATOM 113616 C C   . VAL UC 1 105 ? 314.884 212.701 231.886 1.00 66.10  ? 105 VAL UC C   1 
ATOM 113617 O O   . VAL UC 1 105 ? 316.063 212.708 231.514 1.00 66.10  ? 105 VAL UC O   1 
ATOM 113618 C CB  . VAL UC 1 105 ? 314.479 212.545 234.381 1.00 66.10  ? 105 VAL UC CB  1 
ATOM 113619 C CG1 . VAL UC 1 105 ? 313.661 211.287 234.149 1.00 66.10  ? 105 VAL UC CG1 1 
ATOM 113620 C CG2 . VAL UC 1 105 ? 315.908 212.201 234.756 1.00 66.10  ? 105 VAL UC CG2 1 
ATOM 113621 N N   . ALA UC 1 106 ? 313.940 212.036 231.218 1.00 68.71  ? 106 ALA UC N   1 
ATOM 113622 C CA  . ALA UC 1 106 ? 314.274 211.337 229.983 1.00 68.71  ? 106 ALA UC CA  1 
ATOM 113623 C C   . ALA UC 1 106 ? 314.661 212.314 228.884 1.00 68.71  ? 106 ALA UC C   1 
ATOM 113624 O O   . ALA UC 1 106 ? 315.629 212.083 228.153 1.00 68.71  ? 106 ALA UC O   1 
ATOM 113625 C CB  . ALA UC 1 106 ? 313.097 210.469 229.539 1.00 68.71  ? 106 ALA UC CB  1 
ATOM 113626 N N   . ALA UC 1 107 ? 313.917 213.414 228.753 1.00 68.42  ? 107 ALA UC N   1 
ATOM 113627 C CA  . ALA UC 1 107 ? 314.230 214.399 227.725 1.00 68.42  ? 107 ALA UC CA  1 
ATOM 113628 C C   . ALA UC 1 107 ? 315.590 215.032 227.958 1.00 68.42  ? 107 ALA UC C   1 
ATOM 113629 O O   . ALA UC 1 107 ? 316.273 215.406 227.000 1.00 68.42  ? 107 ALA UC O   1 
ATOM 113630 C CB  . ALA UC 1 107 ? 313.148 215.475 227.685 1.00 68.42  ? 107 ALA UC CB  1 
ATOM 113631 N N   . GLY UC 1 108 ? 316.000 215.168 229.217 1.00 66.92  ? 108 GLY UC N   1 
ATOM 113632 C CA  . GLY UC 1 108 ? 317.303 215.744 229.494 1.00 66.92  ? 108 GLY UC CA  1 
ATOM 113633 C C   . GLY UC 1 108 ? 318.435 214.902 228.943 1.00 66.92  ? 108 GLY UC C   1 
ATOM 113634 O O   . GLY UC 1 108 ? 319.384 215.426 228.357 1.00 66.92  ? 108 GLY UC O   1 
ATOM 113635 N N   . GLU UC 1 109 ? 318.352 213.584 229.125 1.00 71.02  ? 109 GLU UC N   1 
ATOM 113636 C CA  . GLU UC 1 109 ? 319.386 212.705 228.595 1.00 71.02  ? 109 GLU UC CA  1 
ATOM 113637 C C   . GLU UC 1 109 ? 319.426 212.768 227.074 1.00 71.02  ? 109 GLU UC C   1 
ATOM 113638 O O   . GLU UC 1 109 ? 320.505 212.836 226.475 1.00 71.02  ? 109 GLU UC O   1 
ATOM 113639 C CB  . GLU UC 1 109 ? 319.146 211.273 229.072 1.00 71.02  ? 109 GLU UC CB  1 
ATOM 113640 C CG  . GLU UC 1 109 ? 320.197 210.271 228.614 1.00 71.02  ? 109 GLU UC CG  1 
ATOM 113641 C CD  . GLU UC 1 109 ? 321.566 210.554 229.198 1.00 71.02  ? 109 GLU UC CD  1 
ATOM 113642 O OE1 . GLU UC 1 109 ? 321.635 211.169 230.283 1.00 71.02  ? 109 GLU UC OE1 1 
ATOM 113643 O OE2 . GLU UC 1 109 ? 322.574 210.163 228.572 1.00 71.02  ? 109 GLU UC OE2 1 
ATOM 113644 N N   . LEU UC 1 110 ? 318.257 212.748 226.431 1.00 71.47  ? 110 LEU UC N   1 
ATOM 113645 C CA  . LEU UC 1 110 ? 318.217 212.825 224.975 1.00 71.47  ? 110 LEU UC CA  1 
ATOM 113646 C C   . LEU UC 1 110 ? 318.738 214.166 224.479 1.00 71.47  ? 110 LEU UC C   1 
ATOM 113647 O O   . LEU UC 1 110 ? 319.503 214.223 223.511 1.00 71.47  ? 110 LEU UC O   1 
ATOM 113648 C CB  . LEU UC 1 110 ? 316.791 212.592 224.481 1.00 71.47  ? 110 LEU UC CB  1 
ATOM 113649 C CG  . LEU UC 1 110 ? 316.641 212.106 223.041 1.00 71.47  ? 110 LEU UC CG  1 
ATOM 113650 C CD1 . LEU UC 1 110 ? 317.223 210.713 222.869 1.00 71.47  ? 110 LEU UC CD1 1 
ATOM 113651 C CD2 . LEU UC 1 110 ? 315.179 212.130 222.628 1.00 71.47  ? 110 LEU UC CD2 1 
ATOM 113652 N N   . ALA UC 1 111 ? 318.338 215.257 225.132 1.00 69.40  ? 111 ALA UC N   1 
ATOM 113653 C CA  . ALA UC 1 111 ? 318.754 216.579 224.680 1.00 69.40  ? 111 ALA UC CA  1 
ATOM 113654 C C   . ALA UC 1 111 ? 320.262 216.751 224.788 1.00 69.40  ? 111 ALA UC C   1 
ATOM 113655 O O   . ALA UC 1 111 ? 320.893 217.333 223.901 1.00 69.40  ? 111 ALA UC O   1 
ATOM 113656 C CB  . ALA UC 1 111 ? 318.035 217.659 225.487 1.00 69.40  ? 111 ALA UC CB  1 
ATOM 113657 N N   . ARG UC 1 112 ? 320.859 216.245 225.863 1.00 68.27  ? 112 ARG UC N   1 
ATOM 113658 C CA  . ARG UC 1 112 ? 322.278 216.457 226.107 1.00 68.27  ? 112 ARG UC CA  1 
ATOM 113659 C C   . ARG UC 1 112 ? 323.168 215.745 225.097 1.00 68.27  ? 112 ARG UC C   1 
ATOM 113660 O O   . ARG UC 1 112 ? 324.374 216.003 225.075 1.00 68.27  ? 112 ARG UC O   1 
ATOM 113661 C CB  . ARG UC 1 112 ? 322.626 215.999 227.521 1.00 68.27  ? 112 ARG UC CB  1 
ATOM 113662 C CG  . ARG UC 1 112 ? 323.895 216.616 228.074 1.00 68.27  ? 112 ARG UC CG  1 
ATOM 113663 C CD  . ARG UC 1 112 ? 324.124 216.226 229.524 1.00 68.27  ? 112 ARG UC CD  1 
ATOM 113664 N NE  . ARG UC 1 112 ? 322.929 216.404 230.343 1.00 68.27  ? 112 ARG UC NE  1 
ATOM 113665 C CZ  . ARG UC 1 112 ? 322.717 217.411 231.180 1.00 68.27  ? 112 ARG UC CZ  1 
ATOM 113666 N NH1 . ARG UC 1 112 ? 323.596 218.388 231.336 1.00 68.27  ? 112 ARG UC NH1 1 
ATOM 113667 N NH2 . ARG UC 1 112 ? 321.588 217.441 231.881 1.00 68.27  ? 112 ARG UC NH2 1 
ATOM 113668 N N   . LYS UC 1 113 ? 322.613 214.856 224.276 1.00 74.15  ? 113 LYS UC N   1 
ATOM 113669 C CA  . LYS UC 1 113 ? 323.393 214.232 223.218 1.00 74.15  ? 113 LYS UC CA  1 
ATOM 113670 C C   . LYS UC 1 113 ? 323.888 215.287 222.238 1.00 74.15  ? 113 LYS UC C   1 
ATOM 113671 O O   . LYS UC 1 113 ? 323.152 216.202 221.860 1.00 74.15  ? 113 LYS UC O   1 
ATOM 113672 C CB  . LYS UC 1 113 ? 322.550 213.190 222.485 1.00 74.15  ? 113 LYS UC CB  1 
ATOM 113673 C CG  . LYS UC 1 113 ? 322.158 211.994 223.338 1.00 74.15  ? 113 LYS UC CG  1 
ATOM 113674 C CD  . LYS UC 1 113 ? 323.282 210.970 223.420 1.00 74.15  ? 113 LYS UC CD  1 
ATOM 113675 C CE  . LYS UC 1 113 ? 323.376 210.106 222.165 1.00 74.15  ? 113 LYS UC CE  1 
ATOM 113676 N NZ  . LYS UC 1 113 ? 322.089 209.442 221.811 1.00 74.15  ? 113 LYS UC NZ  1 
ATOM 113677 N N   . GLU UC 1 114 ? 325.148 215.156 221.822 1.00 77.24  ? 114 GLU UC N   1 
ATOM 113678 C CA  . GLU UC 1 114 ? 325.757 216.149 220.944 1.00 77.24  ? 114 GLU UC CA  1 
ATOM 113679 C C   . GLU UC 1 114 ? 325.201 216.114 219.528 1.00 77.24  ? 114 GLU UC C   1 
ATOM 113680 O O   . GLU UC 1 114 ? 325.509 217.015 218.742 1.00 77.24  ? 114 GLU UC O   1 
ATOM 113681 C CB  . GLU UC 1 114 ? 327.279 215.960 220.913 1.00 77.24  ? 114 GLU UC CB  1 
ATOM 113682 C CG  . GLU UC 1 114 ? 327.777 214.690 220.219 1.00 77.24  ? 114 GLU UC CG  1 
ATOM 113683 C CD  . GLU UC 1 114 ? 327.787 213.482 221.135 1.00 77.24  ? 114 GLU UC CD  1 
ATOM 113684 O OE1 . GLU UC 1 114 ? 327.142 213.536 222.203 1.00 77.24  ? 114 GLU UC OE1 1 
ATOM 113685 O OE2 . GLU UC 1 114 ? 328.442 212.476 220.787 1.00 77.24  ? 114 GLU UC OE2 1 
ATOM 113686 N N   . ASP UC 1 115 ? 324.403 215.107 219.179 1.00 77.90  ? 115 ASP UC N   1 
ATOM 113687 C CA  . ASP UC 1 115 ? 323.823 214.992 217.847 1.00 77.90  ? 115 ASP UC CA  1 
ATOM 113688 C C   . ASP UC 1 115 ? 322.388 215.489 217.776 1.00 77.90  ? 115 ASP UC C   1 
ATOM 113689 O O   . ASP UC 1 115 ? 322.024 216.173 216.816 1.00 77.90  ? 115 ASP UC O   1 
ATOM 113690 C CB  . ASP UC 1 115 ? 323.874 213.536 217.377 1.00 77.90  ? 115 ASP UC CB  1 
ATOM 113691 C CG  . ASP UC 1 115 ? 325.255 212.930 217.512 1.00 77.90  ? 115 ASP UC CG  1 
ATOM 113692 O OD1 . ASP UC 1 115 ? 326.249 213.662 217.320 1.00 77.90  ? 115 ASP UC OD1 1 
ATOM 113693 O OD2 . ASP UC 1 115 ? 325.348 211.720 217.810 1.00 77.90  ? 115 ASP UC OD2 1 
ATOM 113694 N N   . ILE UC 1 116 ? 321.563 215.169 218.771 1.00 73.56  ? 116 ILE UC N   1 
ATOM 113695 C CA  . ILE UC 1 116 ? 320.154 215.545 218.750 1.00 73.56  ? 116 ILE UC CA  1 
ATOM 113696 C C   . ILE UC 1 116 ? 320.053 217.062 218.786 1.00 73.56  ? 116 ILE UC C   1 
ATOM 113697 O O   . ILE UC 1 116 ? 320.421 217.699 219.780 1.00 73.56  ? 116 ILE UC O   1 
ATOM 113698 C CB  . ILE UC 1 116 ? 319.385 214.907 219.922 1.00 73.56  ? 116 ILE UC CB  1 
ATOM 113699 C CG1 . ILE UC 1 116 ? 319.594 213.389 219.954 1.00 73.56  ? 116 ILE UC CG1 1 
ATOM 113700 C CG2 . ILE UC 1 116 ? 317.906 215.236 219.826 1.00 73.56  ? 116 ILE UC CG2 1 
ATOM 113701 C CD1 . ILE UC 1 116 ? 319.240 212.677 218.659 1.00 73.56  ? 116 ILE UC CD1 1 
ATOM 113702 N N   . ASP UC 1 117 ? 319.557 217.651 217.700 1.00 74.71  ? 117 ASP UC N   1 
ATOM 113703 C CA  . ASP UC 1 117 ? 319.460 219.098 217.562 1.00 74.71  ? 117 ASP UC CA  1 
ATOM 113704 C C   . ASP UC 1 117 ? 318.086 219.644 217.926 1.00 74.71  ? 117 ASP UC C   1 
ATOM 113705 O O   . ASP UC 1 117 ? 317.861 220.850 217.793 1.00 74.71  ? 117 ASP UC O   1 
ATOM 113706 C CB  . ASP UC 1 117 ? 319.805 219.510 216.129 1.00 74.71  ? 117 ASP UC CB  1 
ATOM 113707 C CG  . ASP UC 1 117 ? 321.269 219.299 215.799 1.00 74.71  ? 117 ASP UC CG  1 
ATOM 113708 O OD1 . ASP UC 1 117 ? 322.107 219.376 216.722 1.00 74.71  ? 117 ASP UC OD1 1 
ATOM 113709 O OD2 . ASP UC 1 117 ? 321.583 219.055 214.615 1.00 74.71  ? 117 ASP UC OD2 1 
ATOM 113710 N N   . ALA UC 1 118 ? 317.166 218.798 218.373 1.00 71.88  ? 118 ALA UC N   1 
ATOM 113711 C CA  . ALA UC 1 118 ? 315.852 219.247 218.809 1.00 71.88  ? 118 ALA UC CA  1 
ATOM 113712 C C   . ALA UC 1 118 ? 315.166 218.083 219.501 1.00 71.88  ? 118 ALA UC C   1 
ATOM 113713 O O   . ALA UC 1 118 ? 315.536 216.922 219.310 1.00 71.88  ? 118 ALA UC O   1 
ATOM 113714 C CB  . ALA UC 1 118 ? 315.007 219.754 217.639 1.00 71.88  ? 118 ALA UC CB  1 
ATOM 113715 N N   . VAL UC 1 119 ? 314.159 218.407 220.307 1.00 68.26  ? 119 VAL UC N   1 
ATOM 113716 C CA  . VAL UC 1 119 ? 313.428 217.411 221.076 1.00 68.26  ? 119 VAL UC CA  1 
ATOM 113717 C C   . VAL UC 1 119 ? 311.954 217.778 221.077 1.00 68.26  ? 119 VAL UC C   1 
ATOM 113718 O O   . VAL UC 1 119 ? 311.586 218.955 221.068 1.00 68.26  ? 119 VAL UC O   1 
ATOM 113719 C CB  . VAL UC 1 119 ? 313.956 217.301 222.521 1.00 68.26  ? 119 VAL UC CB  1 
ATOM 113720 C CG1 . VAL UC 1 119 ? 313.298 216.136 223.238 1.00 68.26  ? 119 VAL UC CG1 1 
ATOM 113721 C CG2 . VAL UC 1 119 ? 315.464 217.151 222.526 1.00 68.26  ? 119 VAL UC CG2 1 
ATOM 113722 N N   . ILE UC 1 120 ? 311.109 216.753 221.085 1.00 69.43  ? 120 ILE UC N   1 
ATOM 113723 C CA  . ILE UC 1 120 ? 309.663 216.913 221.123 1.00 69.43  ? 120 ILE UC CA  1 
ATOM 113724 C C   . ILE UC 1 120 ? 309.123 216.042 222.244 1.00 69.43  ? 120 ILE UC C   1 
ATOM 113725 O O   . ILE UC 1 120 ? 309.633 214.944 222.487 1.00 69.43  ? 120 ILE UC O   1 
ATOM 113726 C CB  . ILE UC 1 120 ? 309.002 216.537 219.781 1.00 69.43  ? 120 ILE UC CB  1 
ATOM 113727 C CG1 . ILE UC 1 120 ? 309.595 217.350 218.628 1.00 69.43  ? 120 ILE UC CG1 1 
ATOM 113728 C CG2 . ILE UC 1 120 ? 307.506 216.760 219.850 1.00 69.43  ? 120 ILE UC CG2 1 
ATOM 113729 C CD1 . ILE UC 1 120 ? 309.504 216.651 217.293 1.00 69.43  ? 120 ILE UC CD1 1 
ATOM 113730 N N   . ALA UC 1 121 ? 308.099 216.536 222.933 1.00 68.34  ? 121 ALA UC N   1 
ATOM 113731 C CA  . ALA UC 1 121 ? 307.455 215.810 224.016 1.00 68.34  ? 121 ALA UC CA  1 
ATOM 113732 C C   . ALA UC 1 121 ? 305.963 215.712 223.741 1.00 68.34  ? 121 ALA UC C   1 
ATOM 113733 O O   . ALA UC 1 121 ? 305.340 216.683 223.306 1.00 68.34  ? 121 ALA UC O   1 
ATOM 113734 C CB  . ALA UC 1 121 ? 307.694 216.497 225.361 1.00 68.34  ? 121 ALA UC CB  1 
ATOM 113735 N N   . ILE UC 1 122 ? 305.397 214.536 223.998 1.00 71.25  ? 122 ILE UC N   1 
ATOM 113736 C CA  . ILE UC 1 122 ? 303.981 214.270 223.779 1.00 71.25  ? 122 ILE UC CA  1 
ATOM 113737 C C   . ILE UC 1 122 ? 303.435 213.526 224.986 1.00 71.25  ? 122 ILE UC C   1 
ATOM 113738 O O   . ILE UC 1 122 ? 304.078 212.605 225.501 1.00 71.25  ? 122 ILE UC O   1 
ATOM 113739 C CB  . ILE UC 1 122 ? 303.736 213.453 222.492 1.00 71.25  ? 122 ILE UC CB  1 
ATOM 113740 C CG1 . ILE UC 1 122 ? 304.491 214.051 221.299 1.00 71.25  ? 122 ILE UC CG1 1 
ATOM 113741 C CG2 . ILE UC 1 122 ? 302.248 213.375 222.190 1.00 71.25  ? 122 ILE UC CG2 1 
ATOM 113742 C CD1 . ILE UC 1 122 ? 303.942 215.381 220.822 1.00 71.25  ? 122 ILE UC CD1 1 
ATOM 113743 N N   . GLY UC 1 123 ? 302.249 213.919 225.435 1.00 73.37  ? 123 GLY UC N   1 
ATOM 113744 C CA  . GLY UC 1 123 ? 301.634 213.246 226.564 1.00 73.37  ? 123 GLY UC CA  1 
ATOM 113745 C C   . GLY UC 1 123 ? 300.193 213.675 226.724 1.00 73.37  ? 123 GLY UC C   1 
ATOM 113746 O O   . GLY UC 1 123 ? 299.691 214.538 226.000 1.00 73.37  ? 123 GLY UC O   1 
ATOM 113747 N N   . VAL UC 1 124 ? 299.527 213.049 227.691 1.00 77.91  ? 124 VAL UC N   1 
ATOM 113748 C CA  . VAL UC 1 124 ? 298.138 213.343 228.021 1.00 77.91  ? 124 VAL UC CA  1 
ATOM 113749 C C   . VAL UC 1 124 ? 298.024 213.446 229.534 1.00 77.91  ? 124 VAL UC C   1 
ATOM 113750 O O   . VAL UC 1 124 ? 298.371 212.500 230.250 1.00 77.91  ? 124 VAL UC O   1 
ATOM 113751 C CB  . VAL UC 1 124 ? 297.176 212.271 227.485 1.00 77.91  ? 124 VAL UC CB  1 
ATOM 113752 C CG1 . VAL UC 1 124 ? 295.733 212.719 227.653 1.00 77.91  ? 124 VAL UC CG1 1 
ATOM 113753 C CG2 . VAL UC 1 124 ? 297.476 211.964 226.028 1.00 77.91  ? 124 VAL UC CG2 1 
ATOM 113754 N N   . LEU UC 1 125 ? 297.541 214.589 230.020 1.00 81.62  ? 125 LEU UC N   1 
ATOM 113755 C CA  . LEU UC 1 125 ? 297.345 214.817 231.450 1.00 81.62  ? 125 LEU UC CA  1 
ATOM 113756 C C   . LEU UC 1 125 ? 295.864 214.626 231.770 1.00 81.62  ? 125 LEU UC C   1 
ATOM 113757 O O   . LEU UC 1 125 ? 295.108 215.579 231.956 1.00 81.62  ? 125 LEU UC O   1 
ATOM 113758 C CB  . LEU UC 1 125 ? 297.838 216.207 231.843 1.00 81.62  ? 125 LEU UC CB  1 
ATOM 113759 C CG  . LEU UC 1 125 ? 299.347 216.363 232.050 1.00 81.62  ? 125 LEU UC CG  1 
ATOM 113760 C CD1 . LEU UC 1 125 ? 300.127 215.888 230.836 1.00 81.62  ? 125 LEU UC CD1 1 
ATOM 113761 C CD2 . LEU UC 1 125 ? 299.692 217.807 232.373 1.00 81.62  ? 125 LEU UC CD2 1 
ATOM 113762 N N   . ILE UC 1 126 ? 295.448 213.359 231.833 1.00 86.43  ? 126 ILE UC N   1 
ATOM 113763 C CA  . ILE UC 1 126 ? 294.034 213.055 232.038 1.00 86.43  ? 126 ILE UC CA  1 
ATOM 113764 C C   . ILE UC 1 126 ? 293.571 213.533 233.406 1.00 86.43  ? 126 ILE UC C   1 
ATOM 113765 O O   . ILE UC 1 126 ? 292.498 214.133 233.540 1.00 86.43  ? 126 ILE UC O   1 
ATOM 113766 C CB  . ILE UC 1 126 ? 293.777 211.545 231.857 1.00 86.43  ? 126 ILE UC CB  1 
ATOM 113767 C CG1 . ILE UC 1 126 ? 293.979 211.122 230.397 1.00 86.43  ? 126 ILE UC CG1 1 
ATOM 113768 C CG2 . ILE UC 1 126 ? 292.376 211.177 232.336 1.00 86.43  ? 126 ILE UC CG2 1 
ATOM 113769 C CD1 . ILE UC 1 126 ? 293.053 211.795 229.397 1.00 86.43  ? 126 ILE UC CD1 1 
ATOM 113770 N N   . ARG UC 1 127 ? 294.364 213.281 234.438 1.00 96.77  ? 127 ARG UC N   1 
ATOM 113771 C CA  . ARG UC 1 127 ? 293.947 213.571 235.808 1.00 96.77  ? 127 ARG UC CA  1 
ATOM 113772 C C   . ARG UC 1 127 ? 293.899 215.070 236.122 1.00 96.77  ? 127 ARG UC C   1 
ATOM 113773 O O   . ARG UC 1 127 ? 293.680 215.422 237.288 1.00 96.77  ? 127 ARG UC O   1 
ATOM 113774 C CB  . ARG UC 1 127 ? 294.879 212.858 236.789 1.00 96.77  ? 127 ARG UC CB  1 
ATOM 113775 C CG  . ARG UC 1 127 ? 294.267 212.603 238.160 1.00 96.77  ? 127 ARG UC CG  1 
ATOM 113776 C CD  . ARG UC 1 127 ? 295.183 211.777 239.054 1.00 96.77  ? 127 ARG UC CD  1 
ATOM 113777 N NE  . ARG UC 1 127 ? 295.342 210.405 238.579 1.00 96.77  ? 127 ARG UC NE  1 
ATOM 113778 C CZ  . ARG UC 1 127 ? 296.324 209.979 237.793 1.00 96.77  ? 127 ARG UC CZ  1 
ATOM 113779 N NH1 . ARG UC 1 127 ? 297.266 210.797 237.350 1.00 96.77  ? 127 ARG UC NH1 1 
ATOM 113780 N NH2 . ARG UC 1 127 ? 296.360 208.698 237.440 1.00 96.77  ? 127 ARG UC NH2 1 
ATOM 113781 N N   . GLY UC 1 128 ? 294.083 215.969 235.155 1.00 98.47  ? 128 GLY UC N   1 
ATOM 113782 C CA  . GLY UC 1 128 ? 294.007 217.392 235.431 1.00 98.47  ? 128 GLY UC CA  1 
ATOM 113783 C C   . GLY UC 1 128 ? 292.624 217.886 235.804 1.00 98.47  ? 128 GLY UC C   1 
ATOM 113784 O O   . GLY UC 1 128 ? 292.494 219.039 236.226 1.00 98.47  ? 128 GLY UC O   1 
ATOM 113785 N N   . ALA UC 1 129 ? 291.595 217.048 235.658 1.00 102.28 ? 129 ALA UC N   1 
ATOM 113786 C CA  . ALA UC 1 129 ? 290.243 217.459 236.016 1.00 102.28 ? 129 ALA UC CA  1 
ATOM 113787 C C   . ALA UC 1 129 ? 290.106 217.771 237.500 1.00 102.28 ? 129 ALA UC C   1 
ATOM 113788 O O   . ALA UC 1 129 ? 289.200 218.521 237.881 1.00 102.28 ? 129 ALA UC O   1 
ATOM 113789 C CB  . ALA UC 1 129 ? 289.243 216.372 235.621 1.00 102.28 ? 129 ALA UC CB  1 
ATOM 113790 N N   . THR UC 1 130 ? 290.982 217.212 238.348 1.00 103.61 ? 130 THR UC N   1 
ATOM 113791 C CA  . THR UC 1 130 ? 290.927 217.425 239.786 1.00 103.61 ? 130 THR UC CA  1 
ATOM 113792 C C   . THR UC 1 130 ? 292.103 218.284 240.244 1.00 103.61 ? 130 THR UC C   1 
ATOM 113793 O O   . THR UC 1 130 ? 293.205 218.160 239.698 1.00 103.61 ? 130 THR UC O   1 
ATOM 113794 C CB  . THR UC 1 130 ? 290.953 216.088 240.541 1.00 103.61 ? 130 THR UC CB  1 
ATOM 113795 O OG1 . THR UC 1 130 ? 290.618 216.300 241.918 1.00 103.61 ? 130 THR UC OG1 1 
ATOM 113796 C CG2 . THR UC 1 130 ? 292.330 215.439 240.452 1.00 103.61 ? 130 THR UC CG2 1 
ATOM 113797 N N   . PRO UC 1 131 ? 291.911 219.164 241.234 1.00 104.73 ? 131 PRO UC N   1 
ATOM 113798 C CA  . PRO UC 1 131 ? 293.039 219.993 241.695 1.00 104.73 ? 131 PRO UC CA  1 
ATOM 113799 C C   . PRO UC 1 131 ? 294.166 219.195 242.328 1.00 104.73 ? 131 PRO UC C   1 
ATOM 113800 O O   . PRO UC 1 131 ? 295.287 219.709 242.423 1.00 104.73 ? 131 PRO UC O   1 
ATOM 113801 C CB  . PRO UC 1 131 ? 292.387 220.944 242.707 1.00 104.73 ? 131 PRO UC CB  1 
ATOM 113802 C CG  . PRO UC 1 131 ? 291.160 220.239 243.160 1.00 104.73 ? 131 PRO UC CG  1 
ATOM 113803 C CD  . PRO UC 1 131 ? 290.673 219.468 241.973 1.00 104.73 ? 131 PRO UC CD  1 
ATOM 113804 N N   . HIS UC 1 132 ? 293.908 217.961 242.766 1.00 102.81 ? 132 HIS UC N   1 
ATOM 113805 C CA  . HIS UC 1 132 ? 294.963 217.169 243.393 1.00 102.81 ? 132 HIS UC CA  1 
ATOM 113806 C C   . HIS UC 1 132 ? 296.098 216.876 242.421 1.00 102.81 ? 132 HIS UC C   1 
ATOM 113807 O O   . HIS UC 1 132 ? 297.244 216.684 242.846 1.00 102.81 ? 132 HIS UC O   1 
ATOM 113808 C CB  . HIS UC 1 132 ? 294.386 215.863 243.943 1.00 102.81 ? 132 HIS UC CB  1 
ATOM 113809 C CG  . HIS UC 1 132 ? 293.210 216.055 244.849 1.00 102.81 ? 132 HIS UC CG  1 
ATOM 113810 N ND1 . HIS UC 1 132 ? 291.929 216.244 244.377 1.00 102.81 ? 132 HIS UC ND1 1 
ATOM 113811 C CD2 . HIS UC 1 132 ? 293.122 216.087 246.200 1.00 102.81 ? 132 HIS UC CD2 1 
ATOM 113812 C CE1 . HIS UC 1 132 ? 291.102 216.385 245.397 1.00 102.81 ? 132 HIS UC CE1 1 
ATOM 113813 N NE2 . HIS UC 1 132 ? 291.800 216.293 246.515 1.00 102.81 ? 132 HIS UC NE2 1 
ATOM 113814 N N   . PHE UC 1 133 ? 295.806 216.839 241.123 1.00 94.98  ? 133 PHE UC N   1 
ATOM 113815 C CA  . PHE UC 1 133 ? 296.826 216.608 240.108 1.00 94.98  ? 133 PHE UC CA  1 
ATOM 113816 C C   . PHE UC 1 133 ? 297.594 217.873 239.746 1.00 94.98  ? 133 PHE UC C   1 
ATOM 113817 O O   . PHE UC 1 133 ? 298.541 217.797 238.954 1.00 94.98  ? 133 PHE UC O   1 
ATOM 113818 C CB  . PHE UC 1 133 ? 296.184 216.016 238.850 1.00 94.98  ? 133 PHE UC CB  1 
ATOM 113819 C CG  . PHE UC 1 133 ? 297.174 215.457 237.867 1.00 94.98  ? 133 PHE UC CG  1 
ATOM 113820 C CD1 . PHE UC 1 133 ? 297.969 214.373 238.201 1.00 94.98  ? 133 PHE UC CD1 1 
ATOM 113821 C CD2 . PHE UC 1 133 ? 297.299 216.009 236.603 1.00 94.98  ? 133 PHE UC CD2 1 
ATOM 113822 C CE1 . PHE UC 1 133 ? 298.877 213.856 237.294 1.00 94.98  ? 133 PHE UC CE1 1 
ATOM 113823 C CE2 . PHE UC 1 133 ? 298.207 215.498 235.695 1.00 94.98  ? 133 PHE UC CE2 1 
ATOM 113824 C CZ  . PHE UC 1 133 ? 298.996 214.419 236.041 1.00 94.98  ? 133 PHE UC CZ  1 
ATOM 113825 N N   . ASP UC 1 134 ? 297.217 219.026 240.302 1.00 95.73  ? 134 ASP UC N   1 
ATOM 113826 C CA  . ASP UC 1 134 ? 297.931 220.261 239.997 1.00 95.73  ? 134 ASP UC CA  1 
ATOM 113827 C C   . ASP UC 1 134 ? 299.410 220.155 240.346 1.00 95.73  ? 134 ASP UC C   1 
ATOM 113828 O O   . ASP UC 1 134 ? 300.244 220.807 239.709 1.00 95.73  ? 134 ASP UC O   1 
ATOM 113829 C CB  . ASP UC 1 134 ? 297.295 221.432 240.745 1.00 95.73  ? 134 ASP UC CB  1 
ATOM 113830 C CG  . ASP UC 1 134 ? 295.874 221.706 240.300 1.00 95.73  ? 134 ASP UC CG  1 
ATOM 113831 O OD1 . ASP UC 1 134 ? 295.441 221.114 239.289 1.00 95.73  ? 134 ASP UC OD1 1 
ATOM 113832 O OD2 . ASP UC 1 134 ? 295.188 222.514 240.960 1.00 95.73  ? 134 ASP UC OD2 1 
ATOM 113833 N N   . TYR UC 1 135 ? 299.754 219.344 241.346 1.00 87.84  ? 135 TYR UC N   1 
ATOM 113834 C CA  . TYR UC 1 135 ? 301.155 219.182 241.717 1.00 87.84  ? 135 TYR UC CA  1 
ATOM 113835 C C   . TYR UC 1 135 ? 301.939 218.518 240.593 1.00 87.84  ? 135 TYR UC C   1 
ATOM 113836 O O   . TYR UC 1 135 ? 302.902 219.089 240.068 1.00 87.84  ? 135 TYR UC O   1 
ATOM 113837 C CB  . TYR UC 1 135 ? 301.266 218.366 243.005 1.00 87.84  ? 135 TYR UC CB  1 
ATOM 113838 C CG  . TYR UC 1 135 ? 300.532 218.970 244.180 1.00 87.84  ? 135 TYR UC CG  1 
ATOM 113839 C CD1 . TYR UC 1 135 ? 300.717 220.300 244.530 1.00 87.84  ? 135 TYR UC CD1 1 
ATOM 113840 C CD2 . TYR UC 1 135 ? 299.657 218.208 244.942 1.00 87.84  ? 135 TYR UC CD2 1 
ATOM 113841 C CE1 . TYR UC 1 135 ? 300.048 220.856 245.603 1.00 87.84  ? 135 TYR UC CE1 1 
ATOM 113842 C CE2 . TYR UC 1 135 ? 298.984 218.755 246.018 1.00 87.84  ? 135 TYR UC CE2 1 
ATOM 113843 C CZ  . TYR UC 1 135 ? 299.184 220.078 246.344 1.00 87.84  ? 135 TYR UC CZ  1 
ATOM 113844 O OH  . TYR UC 1 135 ? 298.516 220.627 247.414 1.00 87.84  ? 135 TYR UC OH  1 
ATOM 113845 N N   . ILE UC 1 136 ? 301.537 217.308 240.206 1.00 85.74  ? 136 ILE UC N   1 
ATOM 113846 C CA  . ILE UC 1 136 ? 302.242 216.598 239.143 1.00 85.74  ? 136 ILE UC CA  1 
ATOM 113847 C C   . ILE UC 1 136 ? 302.117 217.353 237.827 1.00 85.74  ? 136 ILE UC C   1 
ATOM 113848 O O   . ILE UC 1 136 ? 303.059 217.395 237.026 1.00 85.74  ? 136 ILE UC O   1 
ATOM 113849 C CB  . ILE UC 1 136 ? 301.711 215.157 239.021 1.00 85.74  ? 136 ILE UC CB  1 
ATOM 113850 C CG1 . ILE UC 1 136 ? 302.044 214.357 240.282 1.00 85.74  ? 136 ILE UC CG1 1 
ATOM 113851 C CG2 . ILE UC 1 136 ? 302.298 214.480 237.789 1.00 85.74  ? 136 ILE UC CG2 1 
ATOM 113852 C CD1 . ILE UC 1 136 ? 301.222 213.094 240.443 1.00 85.74  ? 136 ILE UC CD1 1 
ATOM 113853 N N   . ALA UC 1 137 ? 300.956 217.959 237.580 1.00 85.81  ? 137 ALA UC N   1 
ATOM 113854 C CA  . ALA UC 1 137 ? 300.747 218.666 236.323 1.00 85.81  ? 137 ALA UC CA  1 
ATOM 113855 C C   . ALA UC 1 137 ? 301.705 219.839 236.178 1.00 85.81  ? 137 ALA UC C   1 
ATOM 113856 O O   . ALA UC 1 137 ? 302.222 220.096 235.086 1.00 85.81  ? 137 ALA UC O   1 
ATOM 113857 C CB  . ALA UC 1 137 ? 299.300 219.148 236.229 1.00 85.81  ? 137 ALA UC CB  1 
ATOM 113858 N N   . SER UC 1 138 ? 301.939 220.577 237.261 1.00 83.15  ? 138 SER UC N   1 
ATOM 113859 C CA  . SER UC 1 138 ? 302.776 221.768 237.168 1.00 83.15  ? 138 SER UC CA  1 
ATOM 113860 C C   . SER UC 1 138 ? 304.219 221.411 236.839 1.00 83.15  ? 138 SER UC C   1 
ATOM 113861 O O   . SER UC 1 138 ? 304.868 222.098 236.043 1.00 83.15  ? 138 SER UC O   1 
ATOM 113862 C CB  . SER UC 1 138 ? 302.708 222.556 238.474 1.00 83.15  ? 138 SER UC CB  1 
ATOM 113863 O OG  . SER UC 1 138 ? 303.285 221.824 239.539 1.00 83.15  ? 138 SER UC OG  1 
ATOM 113864 N N   . GLU UC 1 139 ? 304.739 220.342 237.442 1.00 76.78  ? 139 GLU UC N   1 
ATOM 113865 C CA  . GLU UC 1 139 ? 306.165 220.052 237.332 1.00 76.78  ? 139 GLU UC CA  1 
ATOM 113866 C C   . GLU UC 1 139 ? 306.575 219.764 235.893 1.00 76.78  ? 139 GLU UC C   1 
ATOM 113867 O O   . GLU UC 1 139 ? 307.640 220.207 235.449 1.00 76.78  ? 139 GLU UC O   1 
ATOM 113868 C CB  . GLU UC 1 139 ? 306.527 218.872 238.233 1.00 76.78  ? 139 GLU UC CB  1 
ATOM 113869 C CG  . GLU UC 1 139 ? 306.301 219.119 239.714 1.00 76.78  ? 139 GLU UC CG  1 
ATOM 113870 C CD  . GLU UC 1 139 ? 307.043 220.336 240.227 1.00 76.78  ? 139 GLU UC CD  1 
ATOM 113871 O OE1 . GLU UC 1 139 ? 308.204 220.544 239.817 1.00 76.78  ? 139 GLU UC OE1 1 
ATOM 113872 O OE2 . GLU UC 1 139 ? 306.465 221.088 241.042 1.00 76.78  ? 139 GLU UC OE2 1 
ATOM 113873 N N   . VAL UC 1 140 ? 305.756 219.018 235.151 1.00 73.80  ? 140 VAL UC N   1 
ATOM 113874 C CA  . VAL UC 1 140 ? 306.169 218.586 233.818 1.00 73.80  ? 140 VAL UC CA  1 
ATOM 113875 C C   . VAL UC 1 140 ? 306.387 219.789 232.910 1.00 73.80  ? 140 VAL UC C   1 
ATOM 113876 O O   . VAL UC 1 140 ? 307.366 219.845 232.156 1.00 73.80  ? 140 VAL UC O   1 
ATOM 113877 C CB  . VAL UC 1 140 ? 305.144 217.602 233.224 1.00 73.80  ? 140 VAL UC CB  1 
ATOM 113878 C CG1 . VAL UC 1 140 ? 303.825 218.291 232.943 1.00 73.80  ? 140 VAL UC CG1 1 
ATOM 113879 C CG2 . VAL UC 1 140 ? 305.694 216.964 231.958 1.00 73.80  ? 140 VAL UC CG2 1 
ATOM 113880 N N   . SER UC 1 141 ? 305.485 220.769 232.961 1.00 73.62  ? 141 SER UC N   1 
ATOM 113881 C CA  . SER UC 1 141 ? 305.671 221.973 232.161 1.00 73.62  ? 141 SER UC CA  1 
ATOM 113882 C C   . SER UC 1 141 ? 306.798 222.829 232.721 1.00 73.62  ? 141 SER UC C   1 
ATOM 113883 O O   . SER UC 1 141 ? 307.584 223.407 231.961 1.00 73.62  ? 141 SER UC O   1 
ATOM 113884 C CB  . SER UC 1 141 ? 304.371 222.768 232.102 1.00 73.62  ? 141 SER UC CB  1 
ATOM 113885 O OG  . SER UC 1 141 ? 303.974 223.188 233.396 1.00 73.62  ? 141 SER UC OG  1 
ATOM 113886 N N   . LYS UC 1 142 ? 306.891 222.925 234.045 1.00 73.22  ? 142 LYS UC N   1 
ATOM 113887 C CA  . LYS UC 1 142 ? 307.958 223.707 234.657 1.00 73.22  ? 142 LYS UC CA  1 
ATOM 113888 C C   . LYS UC 1 142 ? 309.322 223.101 234.364 1.00 73.22  ? 142 LYS UC C   1 
ATOM 113889 O O   . LYS UC 1 142 ? 310.281 223.827 234.079 1.00 73.22  ? 142 LYS UC O   1 
ATOM 113890 C CB  . LYS UC 1 142 ? 307.728 223.806 236.165 1.00 73.22  ? 142 LYS UC CB  1 
ATOM 113891 C CG  . LYS UC 1 142 ? 308.714 224.709 236.889 1.00 73.22  ? 142 LYS UC CG  1 
ATOM 113892 C CD  . LYS UC 1 142 ? 308.475 224.715 238.394 1.00 73.22  ? 142 LYS UC CD  1 
ATOM 113893 C CE  . LYS UC 1 142 ? 307.230 225.505 238.768 1.00 73.22  ? 142 LYS UC CE  1 
ATOM 113894 N NZ  . LYS UC 1 142 ? 307.055 225.614 240.245 1.00 73.22  ? 142 LYS UC NZ  1 
ATOM 113895 N N   . GLY UC 1 143 ? 309.433 221.776 234.437 1.00 68.42  ? 143 GLY UC N   1 
ATOM 113896 C CA  . GLY UC 1 143 ? 310.727 221.147 234.239 1.00 68.42  ? 143 GLY UC CA  1 
ATOM 113897 C C   . GLY UC 1 143 ? 311.266 221.358 232.839 1.00 68.42  ? 143 GLY UC C   1 
ATOM 113898 O O   . GLY UC 1 143 ? 312.420 221.748 232.658 1.00 68.42  ? 143 GLY UC O   1 
ATOM 113899 N N   . LEU UC 1 144 ? 310.425 221.134 231.829 1.00 69.06  ? 144 LEU UC N   1 
ATOM 113900 C CA  . LEU UC 1 144 ? 310.890 221.232 230.450 1.00 69.06  ? 144 LEU UC CA  1 
ATOM 113901 C C   . LEU UC 1 144 ? 311.365 222.640 230.127 1.00 69.06  ? 144 LEU UC C   1 
ATOM 113902 O O   . LEU UC 1 144 ? 312.315 222.822 229.358 1.00 69.06  ? 144 LEU UC O   1 
ATOM 113903 C CB  . LEU UC 1 144 ? 309.781 220.812 229.487 1.00 69.06  ? 144 LEU UC CB  1 
ATOM 113904 C CG  . LEU UC 1 144 ? 309.517 219.312 229.378 1.00 69.06  ? 144 LEU UC CG  1 
ATOM 113905 C CD1 . LEU UC 1 144 ? 308.141 219.055 228.795 1.00 69.06  ? 144 LEU UC CD1 1 
ATOM 113906 C CD2 . LEU UC 1 144 ? 310.583 218.639 228.538 1.00 69.06  ? 144 LEU UC CD2 1 
ATOM 113907 N N   . ALA UC 1 145 ? 310.715 223.651 230.703 1.00 67.59  ? 145 ALA UC N   1 
ATOM 113908 C CA  . ALA UC 1 145 ? 311.129 225.028 230.458 1.00 67.59  ? 145 ALA UC CA  1 
ATOM 113909 C C   . ALA UC 1 145 ? 312.557 225.262 230.934 1.00 67.59  ? 145 ALA UC C   1 
ATOM 113910 O O   . ALA UC 1 145 ? 313.357 225.903 230.243 1.00 67.59  ? 145 ALA UC O   1 
ATOM 113911 C CB  . ALA UC 1 145 ? 310.166 225.991 231.149 1.00 67.59  ? 145 ALA UC CB  1 
ATOM 113912 N N   . ASN UC 1 146 ? 312.896 224.749 232.115 1.00 67.41  ? 146 ASN UC N   1 
ATOM 113913 C CA  . ASN UC 1 146 ? 314.233 224.969 232.651 1.00 67.41  ? 146 ASN UC CA  1 
ATOM 113914 C C   . ASN UC 1 146 ? 315.294 224.205 231.871 1.00 67.41  ? 146 ASN UC C   1 
ATOM 113915 O O   . ASN UC 1 146 ? 316.440 224.660 231.790 1.00 67.41  ? 146 ASN UC O   1 
ATOM 113916 C CB  . ASN UC 1 146 ? 314.273 224.581 234.126 1.00 67.41  ? 146 ASN UC CB  1 
ATOM 113917 C CG  . ASN UC 1 146 ? 313.367 225.443 234.974 1.00 67.41  ? 146 ASN UC CG  1 
ATOM 113918 O OD1 . ASN UC 1 146 ? 312.780 226.408 234.486 1.00 67.41  ? 146 ASN UC OD1 1 
ATOM 113919 N ND2 . ASN UC 1 146 ? 313.244 225.101 236.250 1.00 67.41  ? 146 ASN UC ND2 1 
ATOM 113920 N N   . LEU UC 1 147 ? 314.949 223.049 231.301 1.00 67.21  ? 147 LEU UC N   1 
ATOM 113921 C CA  . LEU UC 1 147 ? 315.919 222.315 230.494 1.00 67.21  ? 147 LEU UC CA  1 
ATOM 113922 C C   . LEU UC 1 147 ? 316.405 223.156 229.323 1.00 67.21  ? 147 LEU UC C   1 
ATOM 113923 O O   . LEU UC 1 147 ? 317.610 223.242 229.063 1.00 67.21  ? 147 LEU UC O   1 
ATOM 113924 C CB  . LEU UC 1 147 ? 315.314 221.008 229.979 1.00 67.21  ? 147 LEU UC CB  1 
ATOM 113925 C CG  . LEU UC 1 147 ? 315.380 219.741 230.836 1.00 67.21  ? 147 LEU UC CG  1 
ATOM 113926 C CD1 . LEU UC 1 147 ? 316.806 219.215 230.902 1.00 67.21  ? 147 LEU UC CD1 1 
ATOM 113927 C CD2 . LEU UC 1 147 ? 314.830 219.945 232.221 1.00 67.21  ? 147 LEU UC CD2 1 
ATOM 113928 N N   . SER UC 1 148 ? 315.477 223.788 228.606 1.00 68.30  ? 148 SER UC N   1 
ATOM 113929 C CA  . SER UC 1 148 ? 315.850 224.478 227.377 1.00 68.30  ? 148 SER UC CA  1 
ATOM 113930 C C   . SER UC 1 148 ? 316.826 225.611 227.653 1.00 68.30  ? 148 SER UC C   1 
ATOM 113931 O O   . SER UC 1 148 ? 317.809 225.784 226.922 1.00 68.30  ? 148 SER UC O   1 
ATOM 113932 C CB  . SER UC 1 148 ? 314.598 225.003 226.677 1.00 68.30  ? 148 SER UC CB  1 
ATOM 113933 O OG  . SER UC 1 148 ? 313.970 226.009 227.449 1.00 68.30  ? 148 SER UC OG  1 
ATOM 113934 N N   . LEU UC 1 149 ? 316.577 226.394 228.700 1.00 68.27  ? 149 LEU UC N   1 
ATOM 113935 C CA  . LEU UC 1 149 ? 317.453 227.521 228.998 1.00 68.27  ? 149 LEU UC CA  1 
ATOM 113936 C C   . LEU UC 1 149 ? 318.844 227.045 229.399 1.00 68.27  ? 149 LEU UC C   1 
ATOM 113937 O O   . LEU UC 1 149 ? 319.852 227.594 228.942 1.00 68.27  ? 149 LEU UC O   1 
ATOM 113938 C CB  . LEU UC 1 149 ? 316.838 228.381 230.101 1.00 68.27  ? 149 LEU UC CB  1 
ATOM 113939 C CG  . LEU UC 1 149 ? 315.383 228.811 229.904 1.00 68.27  ? 149 LEU UC CG  1 
ATOM 113940 C CD1 . LEU UC 1 149 ? 315.000 229.865 230.927 1.00 68.27  ? 149 LEU UC CD1 1 
ATOM 113941 C CD2 . LEU UC 1 149 ? 315.150 229.326 228.495 1.00 68.27  ? 149 LEU UC CD2 1 
ATOM 113942 N N   . GLU UC 1 150 ? 318.918 226.027 230.256 1.00 68.59  ? 150 GLU UC N   1 
ATOM 113943 C CA  . GLU UC 1 150 ? 320.212 225.581 230.761 1.00 68.59  ? 150 GLU UC CA  1 
ATOM 113944 C C   . GLU UC 1 150 ? 321.083 225.030 229.639 1.00 68.59  ? 150 GLU UC C   1 
ATOM 113945 O O   . GLU UC 1 150 ? 322.265 225.373 229.530 1.00 68.59  ? 150 GLU UC O   1 
ATOM 113946 C CB  . GLU UC 1 150 ? 320.010 224.529 231.850 1.00 68.59  ? 150 GLU UC CB  1 
ATOM 113947 C CG  . GLU UC 1 150 ? 319.364 225.070 233.115 1.00 68.59  ? 150 GLU UC CG  1 
ATOM 113948 C CD  . GLU UC 1 150 ? 319.158 223.999 234.169 1.00 68.59  ? 150 GLU UC CD  1 
ATOM 113949 O OE1 . GLU UC 1 150 ? 319.403 222.812 233.869 1.00 68.59  ? 150 GLU UC OE1 1 
ATOM 113950 O OE2 . GLU UC 1 150 ? 318.752 224.345 235.298 1.00 68.59  ? 150 GLU UC OE2 1 
ATOM 113951 N N   . LEU UC 1 151 ? 320.516 224.173 228.795 1.00 67.85  ? 151 LEU UC N   1 
ATOM 113952 C CA  . LEU UC 1 151 ? 321.273 223.514 227.740 1.00 67.85  ? 151 LEU UC CA  1 
ATOM 113953 C C   . LEU UC 1 151 ? 321.343 224.323 226.453 1.00 67.85  ? 151 LEU UC C   1 
ATOM 113954 O O   . LEU UC 1 151 ? 322.139 223.981 225.573 1.00 67.85  ? 151 LEU UC O   1 
ATOM 113955 C CB  . LEU UC 1 151 ? 320.660 222.141 227.437 1.00 67.85  ? 151 LEU UC CB  1 
ATOM 113956 C CG  . LEU UC 1 151 ? 320.340 221.258 228.646 1.00 67.85  ? 151 LEU UC CG  1 
ATOM 113957 C CD1 . LEU UC 1 151 ? 319.665 219.971 228.204 1.00 67.85  ? 151 LEU UC CD1 1 
ATOM 113958 C CD2 . LEU UC 1 151 ? 321.599 220.957 229.438 1.00 67.85  ? 151 LEU UC CD2 1 
ATOM 113959 N N   . ARG UC 1 152 ? 320.541 225.379 226.318 1.00 68.74  ? 152 ARG UC N   1 
ATOM 113960 C CA  . ARG UC 1 152 ? 320.537 226.228 225.128 1.00 68.74  ? 152 ARG UC CA  1 
ATOM 113961 C C   . ARG UC 1 152 ? 320.213 225.402 223.879 1.00 68.74  ? 152 ARG UC C   1 
ATOM 113962 O O   . ARG UC 1 152 ? 321.018 225.259 222.957 1.00 68.74  ? 152 ARG UC O   1 
ATOM 113963 C CB  . ARG UC 1 152 ? 321.881 226.950 224.978 1.00 68.74  ? 152 ARG UC CB  1 
ATOM 113964 C CG  . ARG UC 1 152 ? 322.159 227.959 226.071 1.00 68.74  ? 152 ARG UC CG  1 
ATOM 113965 C CD  . ARG UC 1 152 ? 323.509 228.622 225.886 1.00 68.74  ? 152 ARG UC CD  1 
ATOM 113966 N NE  . ARG UC 1 152 ? 323.555 229.454 224.692 1.00 68.74  ? 152 ARG UC NE  1 
ATOM 113967 C CZ  . ARG UC 1 152 ? 324.655 230.016 224.211 1.00 68.74  ? 152 ARG UC CZ  1 
ATOM 113968 N NH1 . ARG UC 1 152 ? 325.829 229.854 224.799 1.00 68.74  ? 152 ARG UC NH1 1 
ATOM 113969 N NH2 . ARG UC 1 152 ? 324.577 230.761 223.113 1.00 68.74  ? 152 ARG UC NH2 1 
ATOM 113970 N N   . LYS UC 1 153 ? 319.000 224.859 223.879 1.00 68.81  ? 153 LYS UC N   1 
ATOM 113971 C CA  . LYS UC 1 153 ? 318.548 224.001 222.793 1.00 68.81  ? 153 LYS UC CA  1 
ATOM 113972 C C   . LYS UC 1 153 ? 317.027 223.883 222.837 1.00 68.81  ? 153 LYS UC C   1 
ATOM 113973 O O   . LYS UC 1 153 ? 316.459 223.676 223.915 1.00 68.81  ? 153 LYS UC O   1 
ATOM 113974 C CB  . LYS UC 1 153 ? 319.216 222.631 222.905 1.00 68.81  ? 153 LYS UC CB  1 
ATOM 113975 C CG  . LYS UC 1 153 ? 318.909 221.668 221.773 1.00 68.81  ? 153 LYS UC CG  1 
ATOM 113976 C CD  . LYS UC 1 153 ? 319.359 220.251 222.101 1.00 68.81  ? 153 LYS UC CD  1 
ATOM 113977 C CE  . LYS UC 1 153 ? 320.877 220.125 222.142 1.00 68.81  ? 153 LYS UC CE  1 
ATOM 113978 N NZ  . LYS UC 1 153 ? 321.466 220.078 220.779 1.00 68.81  ? 153 LYS UC NZ  1 
ATOM 113979 N N   . PRO UC 1 154 ? 316.332 224.008 221.708 1.00 66.23  ? 154 PRO UC N   1 
ATOM 113980 C CA  . PRO UC 1 154 ? 314.870 224.074 221.759 1.00 66.23  ? 154 PRO UC CA  1 
ATOM 113981 C C   . PRO UC 1 154 ? 314.249 222.758 222.188 1.00 66.23  ? 154 PRO UC C   1 
ATOM 113982 O O   . PRO UC 1 154 ? 314.740 221.676 221.865 1.00 66.23  ? 154 PRO UC O   1 
ATOM 113983 C CB  . PRO UC 1 154 ? 314.480 224.427 220.322 1.00 66.23  ? 154 PRO UC CB  1 
ATOM 113984 C CG  . PRO UC 1 154 ? 315.587 223.930 219.498 1.00 66.23  ? 154 PRO UC CG  1 
ATOM 113985 C CD  . PRO UC 1 154 ? 316.831 224.024 220.324 1.00 66.23  ? 154 PRO UC CD  1 
ATOM 113986 N N   . ILE UC 1 155 ? 313.149 222.867 222.929 1.00 65.92  ? 155 ILE UC N   1 
ATOM 113987 C CA  . ILE UC 1 155 ? 312.392 221.703 223.376 1.00 65.92  ? 155 ILE UC CA  1 
ATOM 113988 C C   . ILE UC 1 155 ? 310.908 222.016 223.262 1.00 65.92  ? 155 ILE UC C   1 
ATOM 113989 O O   . ILE UC 1 155 ? 310.342 222.706 224.115 1.00 65.92  ? 155 ILE UC O   1 
ATOM 113990 C CB  . ILE UC 1 155 ? 312.763 221.312 224.818 1.00 65.92  ? 155 ILE UC CB  1 
ATOM 113991 C CG1 . ILE UC 1 155 ? 314.110 220.592 224.852 1.00 65.92  ? 155 ILE UC CG1 1 
ATOM 113992 C CG2 . ILE UC 1 155 ? 311.698 220.418 225.425 1.00 65.92  ? 155 ILE UC CG2 1 
ATOM 113993 C CD1 . ILE UC 1 155 ? 314.777 220.613 226.203 1.00 65.92  ? 155 ILE UC CD1 1 
ATOM 113994 N N   . THR UC 1 156 ? 310.266 221.510 222.216 1.00 69.29  ? 156 THR UC N   1 
ATOM 113995 C CA  . THR UC 1 156 ? 308.854 221.784 222.014 1.00 69.29  ? 156 THR UC CA  1 
ATOM 113996 C C   . THR UC 1 156 ? 308.015 221.025 223.040 1.00 69.29  ? 156 THR UC C   1 
ATOM 113997 O O   . THR UC 1 156 ? 308.423 219.995 223.580 1.00 69.29  ? 156 THR UC O   1 
ATOM 113998 C CB  . THR UC 1 156 ? 308.438 221.406 220.593 1.00 69.29  ? 156 THR UC CB  1 
ATOM 113999 O OG1 . THR UC 1 156 ? 309.225 222.149 219.653 1.00 69.29  ? 156 THR UC OG1 1 
ATOM 114000 C CG2 . THR UC 1 156 ? 306.969 221.720 220.354 1.00 69.29  ? 156 THR UC CG2 1 
ATOM 114001 N N   . PHE UC 1 157 ? 306.822 221.552 223.302 1.00 72.05  ? 157 PHE UC N   1 
ATOM 114002 C CA  . PHE UC 1 157 ? 305.951 221.051 224.364 1.00 72.05  ? 157 PHE UC CA  1 
ATOM 114003 C C   . PHE UC 1 157 ? 304.552 220.918 223.775 1.00 72.05  ? 157 PHE UC C   1 
ATOM 114004 O O   . PHE UC 1 157 ? 303.845 221.917 223.614 1.00 72.05  ? 157 PHE UC O   1 
ATOM 114005 C CB  . PHE UC 1 157 ? 305.978 221.996 225.557 1.00 72.05  ? 157 PHE UC CB  1 
ATOM 114006 C CG  . PHE UC 1 157 ? 305.038 221.622 226.660 1.00 72.05  ? 157 PHE UC CG  1 
ATOM 114007 C CD1 . PHE UC 1 157 ? 305.252 220.485 227.417 1.00 72.05  ? 157 PHE UC CD1 1 
ATOM 114008 C CD2 . PHE UC 1 157 ? 303.951 222.422 226.957 1.00 72.05  ? 157 PHE UC CD2 1 
ATOM 114009 C CE1 . PHE UC 1 157 ? 304.393 220.150 228.439 1.00 72.05  ? 157 PHE UC CE1 1 
ATOM 114010 C CE2 . PHE UC 1 157 ? 303.090 222.091 227.977 1.00 72.05  ? 157 PHE UC CE2 1 
ATOM 114011 C CZ  . PHE UC 1 157 ? 303.315 220.959 228.722 1.00 72.05  ? 157 PHE UC CZ  1 
ATOM 114012 N N   . GLY UC 1 158 ? 304.159 219.687 223.460 1.00 72.88  ? 158 GLY UC N   1 
ATOM 114013 C CA  . GLY UC 1 158 ? 302.929 219.432 222.735 1.00 72.88  ? 158 GLY UC CA  1 
ATOM 114014 C C   . GLY UC 1 158 ? 301.967 218.478 223.411 1.00 72.88  ? 158 GLY UC C   1 
ATOM 114015 O O   . GLY UC 1 158 ? 301.364 217.636 222.741 1.00 72.88  ? 158 GLY UC O   1 
ATOM 114016 N N   . VAL UC 1 159 ? 301.814 218.581 224.728 1.00 73.44  ? 159 VAL UC N   1 
ATOM 114017 C CA  . VAL UC 1 159 ? 300.887 217.705 225.434 1.00 73.44  ? 159 VAL UC CA  1 
ATOM 114018 C C   . VAL UC 1 159 ? 299.459 218.208 225.243 1.00 73.44  ? 159 VAL UC C   1 
ATOM 114019 O O   . VAL UC 1 159 ? 299.217 219.352 224.856 1.00 73.44  ? 159 VAL UC O   1 
ATOM 114020 C CB  . VAL UC 1 159 ? 301.236 217.603 226.929 1.00 73.44  ? 159 VAL UC CB  1 
ATOM 114021 C CG1 . VAL UC 1 159 ? 302.626 217.010 227.117 1.00 73.44  ? 159 VAL UC CG1 1 
ATOM 114022 C CG2 . VAL UC 1 159 ? 301.093 218.950 227.616 1.00 73.44  ? 159 VAL UC CG2 1 
ATOM 114023 N N   . ILE UC 1 160 ? 298.500 217.328 225.521 1.00 76.65  ? 160 ILE UC N   1 
ATOM 114024 C CA  . ILE UC 1 160 ? 297.079 217.633 225.416 1.00 76.65  ? 160 ILE UC CA  1 
ATOM 114025 C C   . ILE UC 1 160 ? 296.459 217.513 226.799 1.00 76.65  ? 160 ILE UC C   1 
ATOM 114026 O O   . ILE UC 1 160 ? 296.678 216.518 227.499 1.00 76.65  ? 160 ILE UC O   1 
ATOM 114027 C CB  . ILE UC 1 160 ? 296.362 216.700 224.423 1.00 76.65  ? 160 ILE UC CB  1 
ATOM 114028 C CG1 . ILE UC 1 160 ? 294.947 217.210 224.146 1.00 76.65  ? 160 ILE UC CG1 1 
ATOM 114029 C CG2 . ILE UC 1 160 ? 296.304 215.280 224.961 1.00 76.65  ? 160 ILE UC CG2 1 
ATOM 114030 C CD1 . ILE UC 1 160 ? 294.288 216.551 222.957 1.00 76.65  ? 160 ILE UC CD1 1 
ATOM 114031 N N   . THR UC 1 161 ? 295.697 218.527 227.192 1.00 80.60  ? 161 THR UC N   1 
ATOM 114032 C CA  . THR UC 1 161 ? 294.975 218.488 228.453 1.00 80.60  ? 161 THR UC CA  1 
ATOM 114033 C C   . THR UC 1 161 ? 293.654 217.755 228.277 1.00 80.60  ? 161 THR UC C   1 
ATOM 114034 O O   . THR UC 1 161 ? 292.987 217.883 227.247 1.00 80.60  ? 161 THR UC O   1 
ATOM 114035 C CB  . THR UC 1 161 ? 294.723 219.905 228.972 1.00 80.60  ? 161 THR UC CB  1 
ATOM 114036 O OG1 . THR UC 1 161 ? 294.275 219.849 230.332 1.00 80.60  ? 161 THR UC OG1 1 
ATOM 114037 C CG2 . THR UC 1 161 ? 293.676 220.618 228.119 1.00 80.60  ? 161 THR UC CG2 1 
ATOM 114038 N N   . ALA UC 1 162 ? 293.280 216.982 229.290 1.00 83.88  ? 162 ALA UC N   1 
ATOM 114039 C CA  . ALA UC 1 162 ? 292.029 216.237 229.262 1.00 83.88  ? 162 ALA UC CA  1 
ATOM 114040 C C   . ALA UC 1 162 ? 291.783 215.578 230.613 1.00 83.88  ? 162 ALA UC C   1 
ATOM 114041 O O   . ALA UC 1 162 ? 292.469 215.877 231.590 1.00 83.88  ? 162 ALA UC O   1 
ATOM 114042 C CB  . ALA UC 1 162 ? 292.054 215.195 228.157 1.00 83.88  ? 162 ALA UC CB  1 
ATOM 114043 N N   . HIS VC 1 14  ? 301.014 255.896 220.041 1.00 88.19  ? 14  HIS VC N   1 
ATOM 114044 C CA  . HIS VC 1 14  ? 301.769 256.073 221.276 1.00 88.19  ? 14  HIS VC CA  1 
ATOM 114045 C C   . HIS VC 1 14  ? 301.134 255.290 222.422 1.00 88.19  ? 14  HIS VC C   1 
ATOM 114046 O O   . HIS VC 1 14  ? 301.820 254.884 223.361 1.00 88.19  ? 14  HIS VC O   1 
ATOM 114047 C CB  . HIS VC 1 14  ? 301.858 257.554 221.641 1.00 88.19  ? 14  HIS VC CB  1 
ATOM 114048 C CG  . HIS VC 1 14  ? 302.670 258.366 220.679 1.00 88.19  ? 14  HIS VC CG  1 
ATOM 114049 N ND1 . HIS VC 1 14  ? 302.263 258.612 219.385 1.00 88.19  ? 14  HIS VC ND1 1 
ATOM 114050 C CD2 . HIS VC 1 14  ? 303.864 258.987 220.822 1.00 88.19  ? 14  HIS VC CD2 1 
ATOM 114051 C CE1 . HIS VC 1 14  ? 303.172 259.349 218.774 1.00 88.19  ? 14  HIS VC CE1 1 
ATOM 114052 N NE2 . HIS VC 1 14  ? 304.153 259.591 219.623 1.00 88.19  ? 14  HIS VC NE2 1 
ATOM 114053 N N   . GLY VC 1 15  ? 299.820 255.082 222.341 1.00 86.98  ? 15  GLY VC N   1 
ATOM 114054 C CA  . GLY VC 1 15  ? 299.110 254.348 223.372 1.00 86.98  ? 15  GLY VC CA  1 
ATOM 114055 C C   . GLY VC 1 15  ? 299.277 252.846 223.320 1.00 86.98  ? 15  GLY VC C   1 
ATOM 114056 O O   . GLY VC 1 15  ? 298.850 252.158 224.252 1.00 86.98  ? 15  GLY VC O   1 
ATOM 114057 N N   . ASN VC 1 16  ? 299.883 252.320 222.259 1.00 77.92  ? 16  ASN VC N   1 
ATOM 114058 C CA  . ASN VC 1 16  ? 300.094 250.885 222.154 1.00 77.92  ? 16  ASN VC CA  1 
ATOM 114059 C C   . ASN VC 1 16  ? 301.185 250.434 223.116 1.00 77.92  ? 16  ASN VC C   1 
ATOM 114060 O O   . ASN VC 1 16  ? 302.084 251.198 223.477 1.00 77.92  ? 16  ASN VC O   1 
ATOM 114061 C CB  . ASN VC 1 16  ? 300.471 250.505 220.724 1.00 77.92  ? 16  ASN VC CB  1 
ATOM 114062 C CG  . ASN VC 1 16  ? 301.710 251.227 220.237 1.00 77.92  ? 16  ASN VC CG  1 
ATOM 114063 O OD1 . ASN VC 1 16  ? 302.315 252.006 220.969 1.00 77.92  ? 16  ASN VC OD1 1 
ATOM 114064 N ND2 . ASN VC 1 16  ? 302.094 250.970 218.993 1.00 77.92  ? 16  ASN VC ND2 1 
ATOM 114065 N N   . LYS VC 1 17  ? 301.101 249.169 223.530 1.00 75.90  ? 17  LYS VC N   1 
ATOM 114066 C CA  . LYS VC 1 17  ? 302.078 248.630 224.467 1.00 75.90  ? 17  LYS VC CA  1 
ATOM 114067 C C   . LYS VC 1 17  ? 303.484 248.615 223.888 1.00 75.90  ? 17  LYS VC C   1 
ATOM 114068 O O   . LYS VC 1 17  ? 304.454 248.593 224.652 1.00 75.90  ? 17  LYS VC O   1 
ATOM 114069 C CB  . LYS VC 1 17  ? 301.676 247.215 224.884 1.00 75.90  ? 17  LYS VC CB  1 
ATOM 114070 C CG  . LYS VC 1 17  ? 300.330 247.118 225.599 1.00 75.90  ? 17  LYS VC CG  1 
ATOM 114071 C CD  . LYS VC 1 17  ? 300.283 247.895 226.916 1.00 75.90  ? 17  LYS VC CD  1 
ATOM 114072 C CE  . LYS VC 1 17  ? 301.203 247.300 227.976 1.00 75.90  ? 17  LYS VC CE  1 
ATOM 114073 N NZ  . LYS VC 1 17  ? 300.778 245.932 228.385 1.00 75.90  ? 17  LYS VC NZ  1 
ATOM 114074 N N   . GLY VC 1 18  ? 303.621 248.622 222.563 1.00 73.03  ? 18  GLY VC N   1 
ATOM 114075 C CA  . GLY VC 1 18  ? 304.947 248.613 221.971 1.00 73.03  ? 18  GLY VC CA  1 
ATOM 114076 C C   . GLY VC 1 18  ? 305.729 249.877 222.266 1.00 73.03  ? 18  GLY VC C   1 
ATOM 114077 O O   . GLY VC 1 18  ? 306.922 249.822 222.572 1.00 73.03  ? 18  GLY VC O   1 
ATOM 114078 N N   . TRP VC 1 19  ? 305.072 251.033 222.172 1.00 74.91  ? 19  TRP VC N   1 
ATOM 114079 C CA  . TRP VC 1 19  ? 305.739 252.288 222.498 1.00 74.91  ? 19  TRP VC CA  1 
ATOM 114080 C C   . TRP VC 1 19  ? 306.158 252.313 223.961 1.00 74.91  ? 19  TRP VC C   1 
ATOM 114081 O O   . TRP VC 1 19  ? 307.243 252.798 224.298 1.00 74.91  ? 19  TRP VC O   1 
ATOM 114082 C CB  . TRP VC 1 19  ? 304.816 253.464 222.184 1.00 74.91  ? 19  TRP VC CB  1 
ATOM 114083 C CG  . TRP VC 1 19  ? 305.481 254.802 222.249 1.00 74.91  ? 19  TRP VC CG  1 
ATOM 114084 C CD1 . TRP VC 1 19  ? 305.552 255.628 223.328 1.00 74.91  ? 19  TRP VC CD1 1 
ATOM 114085 C CD2 . TRP VC 1 19  ? 306.156 255.477 221.184 1.00 74.91  ? 19  TRP VC CD2 1 
ATOM 114086 N NE1 . TRP VC 1 19  ? 306.236 256.772 223.006 1.00 74.91  ? 19  TRP VC NE1 1 
ATOM 114087 C CE2 . TRP VC 1 19  ? 306.618 256.704 221.693 1.00 74.91  ? 19  TRP VC CE2 1 
ATOM 114088 C CE3 . TRP VC 1 19  ? 306.418 255.161 219.849 1.00 74.91  ? 19  TRP VC CE3 1 
ATOM 114089 C CZ2 . TRP VC 1 19  ? 307.326 257.615 220.918 1.00 74.91  ? 19  TRP VC CZ2 1 
ATOM 114090 C CZ3 . TRP VC 1 19  ? 307.121 256.066 219.081 1.00 74.91  ? 19  TRP VC CZ3 1 
ATOM 114091 C CH2 . TRP VC 1 19  ? 307.566 257.279 219.616 1.00 74.91  ? 19  TRP VC CH2 1 
ATOM 114092 N N   . GLU VC 1 20  ? 305.306 251.790 224.844 1.00 73.47  ? 20  GLU VC N   1 
ATOM 114093 C CA  . GLU VC 1 20  ? 305.643 251.742 226.260 1.00 73.47  ? 20  GLU VC CA  1 
ATOM 114094 C C   . GLU VC 1 20  ? 306.867 250.870 226.507 1.00 73.47  ? 20  GLU VC C   1 
ATOM 114095 O O   . GLU VC 1 20  ? 307.745 251.231 227.299 1.00 73.47  ? 20  GLU VC O   1 
ATOM 114096 C CB  . GLU VC 1 20  ? 304.450 251.218 227.057 1.00 73.47  ? 20  GLU VC CB  1 
ATOM 114097 C CG  . GLU VC 1 20  ? 303.219 252.101 226.978 1.00 73.47  ? 20  GLU VC CG  1 
ATOM 114098 C CD  . GLU VC 1 20  ? 302.064 251.563 227.797 1.00 73.47  ? 20  GLU VC CD  1 
ATOM 114099 O OE1 . GLU VC 1 20  ? 302.183 250.437 228.326 1.00 73.47  ? 20  GLU VC OE1 1 
ATOM 114100 O OE2 . GLU VC 1 20  ? 301.036 252.264 227.913 1.00 73.47  ? 20  GLU VC OE2 1 
ATOM 114101 N N   . ALA VC 1 21  ? 306.945 249.720 225.837 1.00 69.12  ? 21  ALA VC N   1 
ATOM 114102 C CA  . ALA VC 1 21  ? 308.057 248.805 226.067 1.00 69.12  ? 21  ALA VC CA  1 
ATOM 114103 C C   . ALA VC 1 21  ? 309.387 249.439 225.682 1.00 69.12  ? 21  ALA VC C   1 
ATOM 114104 O O   . ALA VC 1 21  ? 310.385 249.280 226.391 1.00 69.12  ? 21  ALA VC O   1 
ATOM 114105 C CB  . ALA VC 1 21  ? 307.837 247.510 225.289 1.00 69.12  ? 21  ALA VC CB  1 
ATOM 114106 N N   . ALA VC 1 22  ? 309.422 250.160 224.562 1.00 68.78  ? 22  ALA VC N   1 
ATOM 114107 C CA  . ALA VC 1 22  ? 310.671 250.769 224.121 1.00 68.78  ? 22  ALA VC CA  1 
ATOM 114108 C C   . ALA VC 1 22  ? 311.165 251.802 225.122 1.00 68.78  ? 22  ALA VC C   1 
ATOM 114109 O O   . ALA VC 1 22  ? 312.366 251.878 225.403 1.00 68.78  ? 22  ALA VC O   1 
ATOM 114110 C CB  . ALA VC 1 22  ? 310.484 251.404 222.744 1.00 68.78  ? 22  ALA VC CB  1 
ATOM 114111 N N   . LEU VC 1 23  ? 310.255 252.608 225.670 1.00 67.83  ? 23  LEU VC N   1 
ATOM 114112 C CA  . LEU VC 1 23  ? 310.662 253.638 226.617 1.00 67.83  ? 23  LEU VC CA  1 
ATOM 114113 C C   . LEU VC 1 23  ? 311.338 253.029 227.836 1.00 67.83  ? 23  LEU VC C   1 
ATOM 114114 O O   . LEU VC 1 23  ? 312.376 253.521 228.291 1.00 67.83  ? 23  LEU VC O   1 
ATOM 114115 C CB  . LEU VC 1 23  ? 309.449 254.465 227.040 1.00 67.83  ? 23  LEU VC CB  1 
ATOM 114116 C CG  . LEU VC 1 23  ? 309.068 255.654 226.159 1.00 67.83  ? 23  LEU VC CG  1 
ATOM 114117 C CD1 . LEU VC 1 23  ? 307.755 256.253 226.630 1.00 67.83  ? 23  LEU VC CD1 1 
ATOM 114118 C CD2 . LEU VC 1 23  ? 310.161 256.706 226.161 1.00 67.83  ? 23  LEU VC CD2 1 
ATOM 114119 N N   . SER VC 1 24  ? 310.765 251.954 228.377 1.00 65.66  ? 24  SER VC N   1 
ATOM 114120 C CA  . SER VC 1 24  ? 311.356 251.316 229.547 1.00 65.66  ? 24  SER VC CA  1 
ATOM 114121 C C   . SER VC 1 24  ? 312.751 250.792 229.240 1.00 65.66  ? 24  SER VC C   1 
ATOM 114122 O O   . SER VC 1 24  ? 313.674 250.953 230.047 1.00 65.66  ? 24  SER VC O   1 
ATOM 114123 C CB  . SER VC 1 24  ? 310.452 250.184 230.027 1.00 65.66  ? 24  SER VC CB  1 
ATOM 114124 O OG  . SER VC 1 24  ? 309.113 250.627 230.146 1.00 65.66  ? 24  SER VC OG  1 
ATOM 114125 N N   . ALA VC 1 25  ? 312.925 250.165 228.078 1.00 65.27  ? 25  ALA VC N   1 
ATOM 114126 C CA  . ALA VC 1 25  ? 314.222 249.599 227.731 1.00 65.27  ? 25  ALA VC CA  1 
ATOM 114127 C C   . ALA VC 1 25  ? 315.277 250.681 227.565 1.00 65.27  ? 25  ALA VC C   1 
ATOM 114128 O O   . ALA VC 1 25  ? 316.425 250.506 227.986 1.00 65.27  ? 25  ALA VC O   1 
ATOM 114129 C CB  . ALA VC 1 25  ? 314.103 248.774 226.452 1.00 65.27  ? 25  ALA VC CB  1 
ATOM 114130 N N   . ILE VC 1 26  ? 314.912 251.803 226.943 1.00 66.69  ? 26  ILE VC N   1 
ATOM 114131 C CA  . ILE VC 1 26  ? 315.900 252.828 226.625 1.00 66.69  ? 26  ILE VC CA  1 
ATOM 114132 C C   . ILE VC 1 26  ? 316.515 253.398 227.894 1.00 66.69  ? 26  ILE VC C   1 
ATOM 114133 O O   . ILE VC 1 26  ? 317.730 253.616 227.969 1.00 66.69  ? 26  ILE VC O   1 
ATOM 114134 C CB  . ILE VC 1 26  ? 315.260 253.935 225.768 1.00 66.69  ? 26  ILE VC CB  1 
ATOM 114135 C CG1 . ILE VC 1 26  ? 314.846 253.389 224.402 1.00 66.69  ? 26  ILE VC CG1 1 
ATOM 114136 C CG2 . ILE VC 1 26  ? 316.224 255.093 225.598 1.00 66.69  ? 26  ILE VC CG2 1 
ATOM 114137 C CD1 . ILE VC 1 26  ? 313.696 254.141 223.777 1.00 66.69  ? 26  ILE VC CD1 1 
ATOM 114138 N N   . GLU VC 1 27  ? 315.693 253.657 228.908 1.00 65.99  ? 27  GLU VC N   1 
ATOM 114139 C CA  . GLU VC 1 27  ? 316.168 254.365 230.087 1.00 65.99  ? 27  GLU VC CA  1 
ATOM 114140 C C   . GLU VC 1 27  ? 316.788 253.458 231.138 1.00 65.99  ? 27  GLU VC C   1 
ATOM 114141 O O   . GLU VC 1 27  ? 317.529 253.954 231.993 1.00 65.99  ? 27  GLU VC O   1 
ATOM 114142 C CB  . GLU VC 1 27  ? 315.025 255.190 230.685 1.00 65.99  ? 27  GLU VC CB  1 
ATOM 114143 C CG  . GLU VC 1 27  ? 313.862 254.405 231.235 1.00 65.99  ? 27  GLU VC CG  1 
ATOM 114144 C CD  . GLU VC 1 27  ? 312.757 255.318 231.734 1.00 65.99  ? 27  GLU VC CD  1 
ATOM 114145 O OE1 . GLU VC 1 27  ? 312.915 256.551 231.624 1.00 65.99  ? 27  GLU VC OE1 1 
ATOM 114146 O OE2 . GLU VC 1 27  ? 311.717 254.811 232.198 1.00 65.99  ? 27  GLU VC OE2 1 
ATOM 114147 N N   . MET VC 1 28  ? 316.519 252.151 231.108 1.00 65.64  ? 28  MET VC N   1 
ATOM 114148 C CA  . MET VC 1 28  ? 317.365 251.234 231.864 1.00 65.64  ? 28  MET VC CA  1 
ATOM 114149 C C   . MET VC 1 28  ? 318.735 251.063 231.233 1.00 65.64  ? 28  MET VC C   1 
ATOM 114150 O O   . MET VC 1 28  ? 319.726 250.909 231.953 1.00 65.64  ? 28  MET VC O   1 
ATOM 114151 C CB  . MET VC 1 28  ? 316.706 249.876 232.025 1.00 65.64  ? 28  MET VC CB  1 
ATOM 114152 C CG  . MET VC 1 28  ? 315.529 249.887 232.936 1.00 65.64  ? 28  MET VC CG  1 
ATOM 114153 S SD  . MET VC 1 28  ? 316.225 249.406 234.531 1.00 65.64  ? 28  MET VC SD  1 
ATOM 114154 C CE  . MET VC 1 28  ? 314.828 249.491 235.623 1.00 65.64  ? 28  MET VC CE  1 
ATOM 114155 N N   . ALA VC 1 29  ? 318.818 251.060 229.907 1.00 64.73  ? 29  ALA VC N   1 
ATOM 114156 C CA  . ALA VC 1 29  ? 320.127 250.980 229.278 1.00 64.73  ? 29  ALA VC CA  1 
ATOM 114157 C C   . ALA VC 1 29  ? 321.012 252.130 229.740 1.00 64.73  ? 29  ALA VC C   1 
ATOM 114158 O O   . ALA VC 1 29  ? 322.224 251.962 229.911 1.00 64.73  ? 29  ALA VC O   1 
ATOM 114159 C CB  . ALA VC 1 29  ? 319.980 250.982 227.760 1.00 64.73  ? 29  ALA VC CB  1 
ATOM 114160 N N   . ASN VC 1 30  ? 320.420 253.302 229.955 1.00 65.40  ? 30  ASN VC N   1 
ATOM 114161 C CA  . ASN VC 1 30  ? 321.180 254.456 230.416 1.00 65.40  ? 30  ASN VC CA  1 
ATOM 114162 C C   . ASN VC 1 30  ? 321.516 254.351 231.896 1.00 65.40  ? 30  ASN VC C   1 
ATOM 114163 O O   . ASN VC 1 30  ? 322.605 254.755 232.317 1.00 65.40  ? 30  ASN VC O   1 
ATOM 114164 C CB  . ASN VC 1 30  ? 320.396 255.737 230.142 1.00 65.40  ? 30  ASN VC CB  1 
ATOM 114165 C CG  . ASN VC 1 30  ? 320.745 256.356 228.812 1.00 65.40  ? 30  ASN VC CG  1 
ATOM 114166 O OD1 . ASN VC 1 30  ? 321.902 256.675 228.548 1.00 65.40  ? 30  ASN VC OD1 1 
ATOM 114167 N ND2 . ASN VC 1 30  ? 319.747 256.514 227.953 1.00 65.40  ? 30  ASN VC ND2 1 
ATOM 114168 N N   . LEU VC 1 31  ? 320.593 253.825 232.701 1.00 65.30  ? 31  LEU VC N   1 
ATOM 114169 C CA  . LEU VC 1 31  ? 320.841 253.704 234.133 1.00 65.30  ? 31  LEU VC CA  1 
ATOM 114170 C C   . LEU VC 1 31  ? 322.028 252.795 234.408 1.00 65.30  ? 31  LEU VC C   1 
ATOM 114171 O O   . LEU VC 1 31  ? 322.910 253.128 235.208 1.00 65.30  ? 31  LEU VC O   1 
ATOM 114172 C CB  . LEU VC 1 31  ? 319.592 253.175 234.831 1.00 65.30  ? 31  LEU VC CB  1 
ATOM 114173 C CG  . LEU VC 1 31  ? 319.658 253.078 236.352 1.00 65.30  ? 31  LEU VC CG  1 
ATOM 114174 C CD1 . LEU VC 1 31  ? 319.793 254.451 236.982 1.00 65.30  ? 31  LEU VC CD1 1 
ATOM 114175 C CD2 . LEU VC 1 31  ? 318.425 252.365 236.868 1.00 65.30  ? 31  LEU VC CD2 1 
ATOM 114176 N N   . PHE VC 1 32  ? 322.068 251.638 233.751 1.00 65.22  ? 32  PHE VC N   1 
ATOM 114177 C CA  . PHE VC 1 32  ? 323.160 250.700 233.982 1.00 65.22  ? 32  PHE VC CA  1 
ATOM 114178 C C   . PHE VC 1 32  ? 324.487 251.290 233.535 1.00 65.22  ? 32  PHE VC C   1 
ATOM 114179 O O   . PHE VC 1 32  ? 325.514 251.097 234.193 1.00 65.22  ? 32  PHE VC O   1 
ATOM 114180 C CB  . PHE VC 1 32  ? 322.879 249.385 233.261 1.00 65.22  ? 32  PHE VC CB  1 
ATOM 114181 C CG  . PHE VC 1 32  ? 321.944 248.484 234.003 1.00 65.22  ? 32  PHE VC CG  1 
ATOM 114182 C CD1 . PHE VC 1 32  ? 320.780 248.980 234.557 1.00 65.22  ? 32  PHE VC CD1 1 
ATOM 114183 C CD2 . PHE VC 1 32  ? 322.231 247.145 234.158 1.00 65.22  ? 32  PHE VC CD2 1 
ATOM 114184 C CE1 . PHE VC 1 32  ? 319.922 248.159 235.243 1.00 65.22  ? 32  PHE VC CE1 1 
ATOM 114185 C CE2 . PHE VC 1 32  ? 321.374 246.321 234.844 1.00 65.22  ? 32  PHE VC CE2 1 
ATOM 114186 C CZ  . PHE VC 1 32  ? 320.219 246.832 235.385 1.00 65.22  ? 32  PHE VC CZ  1 
ATOM 114187 N N   . LYS VC 1 33  ? 324.485 252.016 232.418 1.00 67.20  ? 33  LYS VC N   1 
ATOM 114188 C CA  . LYS VC 1 33  ? 325.703 252.689 231.985 1.00 67.20  ? 33  LYS VC CA  1 
ATOM 114189 C C   . LYS VC 1 33  ? 326.189 253.673 233.038 1.00 67.20  ? 33  LYS VC C   1 
ATOM 114190 O O   . LYS VC 1 33  ? 327.398 253.871 233.193 1.00 67.20  ? 33  LYS VC O   1 
ATOM 114191 C CB  . LYS VC 1 33  ? 325.454 253.406 230.658 1.00 67.20  ? 33  LYS VC CB  1 
ATOM 114192 C CG  . LYS VC 1 33  ? 326.708 253.694 229.859 1.00 67.20  ? 33  LYS VC CG  1 
ATOM 114193 C CD  . LYS VC 1 33  ? 326.402 253.811 228.377 1.00 67.20  ? 33  LYS VC CD  1 
ATOM 114194 C CE  . LYS VC 1 33  ? 326.343 252.448 227.705 1.00 67.20  ? 33  LYS VC CE  1 
ATOM 114195 N NZ  . LYS VC 1 33  ? 327.688 251.816 227.599 1.00 67.20  ? 33  LYS VC NZ  1 
ATOM 114196 N N   . SER VC 1 34  ? 325.264 254.296 233.768 1.00 67.06  ? 34  SER VC N   1 
ATOM 114197 C CA  . SER VC 1 34  ? 325.642 255.241 234.812 1.00 67.06  ? 34  SER VC CA  1 
ATOM 114198 C C   . SER VC 1 34  ? 326.172 254.536 236.054 1.00 67.06  ? 34  SER VC C   1 
ATOM 114199 O O   . SER VC 1 34  ? 327.162 254.978 236.644 1.00 67.06  ? 34  SER VC O   1 
ATOM 114200 C CB  . SER VC 1 34  ? 324.443 256.116 235.175 1.00 67.06  ? 34  SER VC CB  1 
ATOM 114201 O OG  . SER VC 1 34  ? 324.044 256.913 234.075 1.00 67.06  ? 34  SER VC OG  1 
ATOM 114202 N N   . LEU VC 1 35  ? 325.525 253.443 236.469 1.00 66.86  ? 35  LEU VC N   1 
ATOM 114203 C CA  . LEU VC 1 35  ? 325.904 252.789 237.718 1.00 66.86  ? 35  LEU VC CA  1 
ATOM 114204 C C   . LEU VC 1 35  ? 327.326 252.252 237.655 1.00 66.86  ? 35  LEU VC C   1 
ATOM 114205 O O   . LEU VC 1 35  ? 328.150 252.540 238.531 1.00 66.86  ? 35  LEU VC O   1 
ATOM 114206 C CB  . LEU VC 1 35  ? 324.924 251.660 238.040 1.00 66.86  ? 35  LEU VC CB  1 
ATOM 114207 C CG  . LEU VC 1 35  ? 323.575 252.056 238.644 1.00 66.86  ? 35  LEU VC CG  1 
ATOM 114208 C CD1 . LEU VC 1 35  ? 322.699 250.834 238.813 1.00 66.86  ? 35  LEU VC CD1 1 
ATOM 114209 C CD2 . LEU VC 1 35  ? 323.755 252.763 239.977 1.00 66.86  ? 35  LEU VC CD2 1 
ATOM 114210 N N   . ARG VC 1 36  ? 327.640 251.468 236.624 1.00 70.16  ? 36  ARG VC N   1 
ATOM 114211 C CA  . ARG VC 1 36  ? 328.935 250.802 236.582 1.00 70.16  ? 36  ARG VC CA  1 
ATOM 114212 C C   . ARG VC 1 36  ? 330.081 251.756 236.277 1.00 70.16  ? 36  ARG VC C   1 
ATOM 114213 O O   . ARG VC 1 36  ? 331.242 251.352 236.394 1.00 70.16  ? 36  ARG VC O   1 
ATOM 114214 C CB  . ARG VC 1 36  ? 328.911 249.668 235.555 1.00 70.16  ? 36  ARG VC CB  1 
ATOM 114215 C CG  . ARG VC 1 36  ? 328.722 250.109 234.117 1.00 70.16  ? 36  ARG VC CG  1 
ATOM 114216 C CD  . ARG VC 1 36  ? 328.672 248.936 233.132 1.00 70.16  ? 36  ARG VC CD  1 
ATOM 114217 N NE  . ARG VC 1 36  ? 327.567 248.011 233.370 1.00 70.16  ? 36  ARG VC NE  1 
ATOM 114218 C CZ  . ARG VC 1 36  ? 327.578 247.011 234.242 1.00 70.16  ? 36  ARG VC CZ  1 
ATOM 114219 N NH1 . ARG VC 1 36  ? 328.654 246.723 234.958 1.00 70.16  ? 36  ARG VC NH1 1 
ATOM 114220 N NH2 . ARG VC 1 36  ? 326.485 246.268 234.391 1.00 70.16  ? 36  ARG VC NH2 1 
ATOM 114221 N N   . GLY VC 1 37  ? 329.794 252.996 235.898 1.00 76.75  ? 37  GLY VC N   1 
ATOM 114222 C CA  . GLY VC 1 37  ? 330.842 253.974 235.708 1.00 76.75  ? 37  GLY VC CA  1 
ATOM 114223 C C   . GLY VC 1 37  ? 331.380 254.493 237.027 1.00 76.75  ? 37  GLY VC C   1 
ATOM 114224 O O   . GLY VC 1 37  ? 330.868 254.195 238.105 1.00 76.75  ? 37  GLY VC O   1 
ATOM 114225 N N   . THR VC 1 38  ? 332.443 255.289 236.929 1.00 89.79  ? 38  THR VC N   1 
ATOM 114226 C CA  . THR VC 1 38  ? 333.059 255.849 238.125 1.00 89.79  ? 38  THR VC CA  1 
ATOM 114227 C C   . THR VC 1 38  ? 332.090 256.788 238.835 1.00 89.79  ? 38  THR VC C   1 
ATOM 114228 O O   . THR VC 1 38  ? 331.282 257.478 238.207 1.00 89.79  ? 38  THR VC O   1 
ATOM 114229 C CB  . THR VC 1 38  ? 334.349 256.595 237.768 1.00 89.79  ? 38  THR VC CB  1 
ATOM 114230 O OG1 . THR VC 1 38  ? 334.985 257.050 238.969 1.00 89.79  ? 38  THR VC OG1 1 
ATOM 114231 C CG2 . THR VC 1 38  ? 334.058 257.793 236.869 1.00 89.79  ? 38  THR VC CG2 1 
ATOM 114232 N N   . GLY VC 1 39  ? 332.180 256.810 240.160 1.00 93.51  ? 39  GLY VC N   1 
ATOM 114233 C CA  . GLY VC 1 39  ? 331.286 257.622 240.956 1.00 93.51  ? 39  GLY VC CA  1 
ATOM 114234 C C   . GLY VC 1 39  ? 331.610 259.102 240.869 1.00 93.51  ? 39  GLY VC C   1 
ATOM 114235 O O   . GLY VC 1 39  ? 332.631 259.527 240.325 1.00 93.51  ? 39  GLY VC O   1 
ATOM 114236 N N   . GLY VC 1 40  ? 330.704 259.904 241.425 1.00 97.69  ? 40  GLY VC N   1 
ATOM 114237 C CA  . GLY VC 1 40  ? 330.837 261.344 241.416 1.00 97.69  ? 40  GLY VC CA  1 
ATOM 114238 C C   . GLY VC 1 40  ? 331.694 261.853 242.560 1.00 97.69  ? 40  GLY VC C   1 
ATOM 114239 O O   . GLY VC 1 40  ? 332.336 261.095 243.289 1.00 97.69  ? 40  GLY VC O   1 
ATOM 114240 N N   . SER VC 1 41  ? 331.698 263.180 242.708 1.00 98.99  ? 41  SER VC N   1 
ATOM 114241 C CA  . SER VC 1 41  ? 332.496 263.804 243.759 1.00 98.99  ? 41  SER VC CA  1 
ATOM 114242 C C   . SER VC 1 41  ? 332.022 263.373 245.141 1.00 98.99  ? 41  SER VC C   1 
ATOM 114243 O O   . SER VC 1 41  ? 332.839 263.102 246.029 1.00 98.99  ? 41  SER VC O   1 
ATOM 114244 C CB  . SER VC 1 41  ? 332.439 265.325 243.624 1.00 98.99  ? 41  SER VC CB  1 
ATOM 114245 O OG  . SER VC 1 41  ? 333.439 265.945 244.414 1.00 98.99  ? 41  SER VC OG  1 
ATOM 114246 N N   . GLY VC 1 42  ? 330.708 263.306 245.344 1.00 93.27  ? 42  GLY VC N   1 
ATOM 114247 C CA  . GLY VC 1 42  ? 330.154 262.908 246.623 1.00 93.27  ? 42  GLY VC CA  1 
ATOM 114248 C C   . GLY VC 1 42  ? 329.759 264.085 247.490 1.00 93.27  ? 42  GLY VC C   1 
ATOM 114249 O O   . GLY VC 1 42  ? 329.386 265.145 246.977 1.00 93.27  ? 42  GLY VC O   1 
ATOM 114250 N N   . SER VC 1 43  ? 329.831 263.907 248.808 1.00 88.30  ? 43  SER VC N   1 
ATOM 114251 C CA  . SER VC 1 43  ? 329.468 264.910 249.805 1.00 88.30  ? 43  SER VC CA  1 
ATOM 114252 C C   . SER VC 1 43  ? 327.965 265.144 249.882 1.00 88.30  ? 43  SER VC C   1 
ATOM 114253 O O   . SER VC 1 43  ? 327.525 266.053 250.596 1.00 88.30  ? 43  SER VC O   1 
ATOM 114254 C CB  . SER VC 1 43  ? 330.173 266.246 249.543 1.00 88.30  ? 43  SER VC CB  1 
ATOM 114255 O OG  . SER VC 1 43  ? 329.590 266.923 248.443 1.00 88.30  ? 43  SER VC OG  1 
ATOM 114256 N N   . SER VC 1 44  ? 327.165 264.358 249.168 1.00 81.27  ? 44  SER VC N   1 
ATOM 114257 C CA  . SER VC 1 44  ? 325.716 264.474 249.230 1.00 81.27  ? 44  SER VC CA  1 
ATOM 114258 C C   . SER VC 1 44  ? 325.113 263.187 248.690 1.00 81.27  ? 44  SER VC C   1 
ATOM 114259 O O   . SER VC 1 44  ? 325.808 262.342 248.123 1.00 81.27  ? 44  SER VC O   1 
ATOM 114260 C CB  . SER VC 1 44  ? 325.217 265.689 248.445 1.00 81.27  ? 44  SER VC CB  1 
ATOM 114261 O OG  . SER VC 1 44  ? 323.866 265.972 248.760 1.00 81.27  ? 44  SER VC OG  1 
ATOM 114262 N N   . MET VC 1 45  ? 323.803 263.045 248.880 1.00 74.06  ? 45  MET VC N   1 
ATOM 114263 C CA  . MET VC 1 45  ? 323.110 261.858 248.403 1.00 74.06  ? 45  MET VC CA  1 
ATOM 114264 C C   . MET VC 1 45  ? 323.275 261.717 246.897 1.00 74.06  ? 45  MET VC C   1 
ATOM 114265 O O   . MET VC 1 45  ? 323.122 262.683 246.145 1.00 74.06  ? 45  MET VC O   1 
ATOM 114266 C CB  . MET VC 1 45  ? 321.627 261.936 248.758 1.00 74.06  ? 45  MET VC CB  1 
ATOM 114267 C CG  . MET VC 1 45  ? 320.921 260.601 248.747 1.00 74.06  ? 45  MET VC CG  1 
ATOM 114268 S SD  . MET VC 1 45  ? 319.131 260.770 248.744 1.00 74.06  ? 45  MET VC SD  1 
ATOM 114269 C CE  . MET VC 1 45  ? 318.800 260.894 250.495 1.00 74.06  ? 45  MET VC CE  1 
ATOM 114270 N N   . GLU VC 1 46  ? 323.589 260.503 246.457 1.00 73.60  ? 46  GLU VC N   1 
ATOM 114271 C CA  . GLU VC 1 46  ? 323.716 260.191 245.040 1.00 73.60  ? 46  GLU VC CA  1 
ATOM 114272 C C   . GLU VC 1 46  ? 322.399 259.606 244.550 1.00 73.60  ? 46  GLU VC C   1 
ATOM 114273 O O   . GLU VC 1 46  ? 321.942 258.582 245.068 1.00 73.60  ? 46  GLU VC O   1 
ATOM 114274 C CB  . GLU VC 1 46  ? 324.862 259.214 244.794 1.00 73.60  ? 46  GLU VC CB  1 
ATOM 114275 C CG  . GLU VC 1 46  ? 326.156 259.876 244.361 1.00 73.60  ? 46  GLU VC CG  1 
ATOM 114276 C CD  . GLU VC 1 46  ? 327.335 258.926 244.391 1.00 73.60  ? 46  GLU VC CD  1 
ATOM 114277 O OE1 . GLU VC 1 46  ? 327.109 257.698 244.414 1.00 73.60  ? 46  GLU VC OE1 1 
ATOM 114278 O OE2 . GLU VC 1 46  ? 328.488 259.405 244.392 1.00 73.60  ? 46  GLU VC OE2 1 
ATOM 114279 N N   . ILE VC 1 47  ? 321.794 260.255 243.560 1.00 67.92  ? 47  ILE VC N   1 
ATOM 114280 C CA  . ILE VC 1 47  ? 320.532 259.820 242.976 1.00 67.92  ? 47  ILE VC CA  1 
ATOM 114281 C C   . ILE VC 1 47  ? 320.790 259.463 241.522 1.00 67.92  ? 47  ILE VC C   1 
ATOM 114282 O O   . ILE VC 1 47  ? 321.372 260.259 240.777 1.00 67.92  ? 47  ILE VC O   1 
ATOM 114283 C CB  . ILE VC 1 47  ? 319.446 260.904 243.088 1.00 67.92  ? 47  ILE VC CB  1 
ATOM 114284 C CG1 . ILE VC 1 47  ? 319.114 261.176 244.554 1.00 67.92  ? 47  ILE VC CG1 1 
ATOM 114285 C CG2 . ILE VC 1 47  ? 318.195 260.479 242.339 1.00 67.92  ? 47  ILE VC CG2 1 
ATOM 114286 C CD1 . ILE VC 1 47  ? 318.444 262.511 244.790 1.00 67.92  ? 47  ILE VC CD1 1 
ATOM 114287 N N   . TYR VC 1 48  ? 320.360 258.271 241.123 1.00 65.32  ? 48  TYR VC N   1 
ATOM 114288 C CA  . TYR VC 1 48  ? 320.604 257.751 239.788 1.00 65.32  ? 48  TYR VC CA  1 
ATOM 114289 C C   . TYR VC 1 48  ? 319.293 257.651 239.023 1.00 65.32  ? 48  TYR VC C   1 
ATOM 114290 O O   . TYR VC 1 48  ? 318.287 257.168 239.549 1.00 65.32  ? 48  TYR VC O   1 
ATOM 114291 C CB  . TYR VC 1 48  ? 321.280 256.384 239.852 1.00 65.32  ? 48  TYR VC CB  1 
ATOM 114292 C CG  . TYR VC 1 48  ? 322.729 256.450 240.262 1.00 65.32  ? 48  TYR VC CG  1 
ATOM 114293 C CD1 . TYR VC 1 48  ? 323.088 256.476 241.597 1.00 65.32  ? 48  TYR VC CD1 1 
ATOM 114294 C CD2 . TYR VC 1 48  ? 323.736 256.491 239.316 1.00 65.32  ? 48  TYR VC CD2 1 
ATOM 114295 C CE1 . TYR VC 1 48  ? 324.409 256.538 241.979 1.00 65.32  ? 48  TYR VC CE1 1 
ATOM 114296 C CE2 . TYR VC 1 48  ? 325.061 256.551 239.689 1.00 65.32  ? 48  TYR VC CE2 1 
ATOM 114297 C CZ  . TYR VC 1 48  ? 325.392 256.575 241.022 1.00 65.32  ? 48  TYR VC CZ  1 
ATOM 114298 O OH  . TYR VC 1 48  ? 326.712 256.636 241.397 1.00 65.32  ? 48  TYR VC OH  1 
ATOM 114299 N N   . GLU VC 1 49  ? 319.316 258.115 237.777 1.00 66.93  ? 49  GLU VC N   1 
ATOM 114300 C CA  . GLU VC 1 49  ? 318.129 258.145 236.937 1.00 66.93  ? 49  GLU VC CA  1 
ATOM 114301 C C   . GLU VC 1 49  ? 318.560 257.877 235.506 1.00 66.93  ? 49  GLU VC C   1 
ATOM 114302 O O   . GLU VC 1 49  ? 319.727 258.056 235.148 1.00 66.93  ? 49  GLU VC O   1 
ATOM 114303 C CB  . GLU VC 1 49  ? 317.406 259.487 237.044 1.00 66.93  ? 49  GLU VC CB  1 
ATOM 114304 C CG  . GLU VC 1 49  ? 316.379 259.550 238.163 1.00 66.93  ? 49  GLU VC CG  1 
ATOM 114305 C CD  . GLU VC 1 49  ? 314.972 259.220 237.707 1.00 66.93  ? 49  GLU VC CD  1 
ATOM 114306 O OE1 . GLU VC 1 49  ? 314.771 258.939 236.508 1.00 66.93  ? 49  GLU VC OE1 1 
ATOM 114307 O OE2 . GLU VC 1 49  ? 314.054 259.245 238.553 1.00 66.93  ? 49  GLU VC OE2 1 
ATOM 114308 N N   . GLY VC 1 50  ? 317.603 257.452 234.689 1.00 66.68  ? 50  GLY VC N   1 
ATOM 114309 C CA  . GLY VC 1 50  ? 317.889 257.098 233.313 1.00 66.68  ? 50  GLY VC CA  1 
ATOM 114310 C C   . GLY VC 1 50  ? 317.367 258.102 232.308 1.00 66.68  ? 50  GLY VC C   1 
ATOM 114311 O O   . GLY VC 1 50  ? 316.160 258.343 232.230 1.00 66.68  ? 50  GLY VC O   1 
ATOM 114312 N N   . LYS VC 1 51  ? 318.270 258.694 231.531 1.00 64.47  ? 51  LYS VC N   1 
ATOM 114313 C CA  . LYS VC 1 51  ? 317.873 259.631 230.494 1.00 64.47  ? 51  LYS VC CA  1 
ATOM 114314 C C   . LYS VC 1 51  ? 317.237 258.890 229.322 1.00 64.47  ? 51  LYS VC C   1 
ATOM 114315 O O   . LYS VC 1 51  ? 317.384 257.675 229.165 1.00 64.47  ? 51  LYS VC O   1 
ATOM 114316 C CB  . LYS VC 1 51  ? 319.078 260.434 230.012 1.00 64.47  ? 51  LYS VC CB  1 
ATOM 114317 C CG  . LYS VC 1 51  ? 319.899 261.039 231.130 1.00 64.47  ? 51  LYS VC CG  1 
ATOM 114318 C CD  . LYS VC 1 51  ? 320.926 262.017 230.591 1.00 64.47  ? 51  LYS VC CD  1 
ATOM 114319 C CE  . LYS VC 1 51  ? 321.632 262.761 231.713 1.00 64.47  ? 51  LYS VC CE  1 
ATOM 114320 N NZ  . LYS VC 1 51  ? 320.755 263.782 232.348 1.00 64.47  ? 51  LYS VC NZ  1 
ATOM 114321 N N   . LEU VC 1 52  ? 316.522 259.641 228.489 1.00 63.64  ? 52  LEU VC N   1 
ATOM 114322 C CA  . LEU VC 1 52  ? 315.858 259.079 227.321 1.00 63.64  ? 52  LEU VC CA  1 
ATOM 114323 C C   . LEU VC 1 52  ? 316.690 259.184 226.049 1.00 63.64  ? 52  LEU VC C   1 
ATOM 114324 O O   . LEU VC 1 52  ? 316.203 258.808 224.979 1.00 63.64  ? 52  LEU VC O   1 
ATOM 114325 C CB  . LEU VC 1 52  ? 314.507 259.761 227.109 1.00 63.64  ? 52  LEU VC CB  1 
ATOM 114326 C CG  . LEU VC 1 52  ? 313.385 259.331 228.055 1.00 63.64  ? 52  LEU VC CG  1 
ATOM 114327 C CD1 . LEU VC 1 52  ? 312.163 260.201 227.850 1.00 63.64  ? 52  LEU VC CD1 1 
ATOM 114328 C CD2 . LEU VC 1 52  ? 313.025 257.875 227.858 1.00 63.64  ? 52  LEU VC CD2 1 
ATOM 114329 N N   . THR VC 1 53  ? 317.921 259.677 226.131 1.00 65.59  ? 53  THR VC N   1 
ATOM 114330 C CA  . THR VC 1 53  ? 318.797 259.692 224.968 1.00 65.59  ? 53  THR VC CA  1 
ATOM 114331 C C   . THR VC 1 53  ? 319.134 258.265 224.554 1.00 65.59  ? 53  THR VC C   1 
ATOM 114332 O O   . THR VC 1 53  ? 319.563 257.453 225.378 1.00 65.59  ? 53  THR VC O   1 
ATOM 114333 C CB  . THR VC 1 53  ? 320.073 260.467 225.282 1.00 65.59  ? 53  THR VC CB  1 
ATOM 114334 O OG1 . THR VC 1 53  ? 319.737 261.713 225.901 1.00 65.59  ? 53  THR VC OG1 1 
ATOM 114335 C CG2 . THR VC 1 53  ? 320.863 260.735 224.015 1.00 65.59  ? 53  THR VC CG2 1 
ATOM 114336 N N   . ALA VC 1 54  ? 318.943 257.962 223.271 1.00 66.50  ? 54  ALA VC N   1 
ATOM 114337 C CA  . ALA VC 1 54  ? 319.146 256.621 222.737 1.00 66.50  ? 54  ALA VC CA  1 
ATOM 114338 C C   . ALA VC 1 54  ? 320.314 256.565 221.760 1.00 66.50  ? 54  ALA VC C   1 
ATOM 114339 O O   . ALA VC 1 54  ? 320.294 255.790 220.804 1.00 66.50  ? 54  ALA VC O   1 
ATOM 114340 C CB  . ALA VC 1 54  ? 317.871 256.118 222.063 1.00 66.50  ? 54  ALA VC CB  1 
ATOM 114341 N N   . GLU VC 1 55  ? 321.337 257.384 221.986 1.00 68.84  ? 55  GLU VC N   1 
ATOM 114342 C CA  . GLU VC 1 55  ? 322.517 257.368 221.136 1.00 68.84  ? 55  GLU VC CA  1 
ATOM 114343 C C   . GLU VC 1 55  ? 323.430 256.214 221.529 1.00 68.84  ? 55  GLU VC C   1 
ATOM 114344 O O   . GLU VC 1 55  ? 323.687 255.989 222.715 1.00 68.84  ? 55  GLU VC O   1 
ATOM 114345 C CB  . GLU VC 1 55  ? 323.270 258.692 221.244 1.00 68.84  ? 55  GLU VC CB  1 
ATOM 114346 C CG  . GLU VC 1 55  ? 324.685 258.640 220.695 1.00 68.84  ? 55  GLU VC CG  1 
ATOM 114347 C CD  . GLU VC 1 55  ? 325.198 260.004 220.281 1.00 68.84  ? 55  GLU VC CD  1 
ATOM 114348 O OE1 . GLU VC 1 55  ? 324.930 260.985 221.004 1.00 68.84  ? 55  GLU VC OE1 1 
ATOM 114349 O OE2 . GLU VC 1 55  ? 325.870 260.094 219.232 1.00 68.84  ? 55  GLU VC OE2 1 
ATOM 114350 N N   . GLY VC 1 56  ? 323.921 255.487 220.531 1.00 67.26  ? 56  GLY VC N   1 
ATOM 114351 C CA  . GLY VC 1 56  ? 324.875 254.419 220.785 1.00 67.26  ? 56  GLY VC CA  1 
ATOM 114352 C C   . GLY VC 1 56  ? 324.329 253.290 221.629 1.00 67.26  ? 56  GLY VC C   1 
ATOM 114353 O O   . GLY VC 1 56  ? 325.068 252.705 222.431 1.00 67.26  ? 56  GLY VC O   1 
ATOM 114354 N N   . LEU VC 1 57  ? 323.050 252.965 221.466 1.00 68.50  ? 57  LEU VC N   1 
ATOM 114355 C CA  . LEU VC 1 57  ? 322.417 251.862 222.174 1.00 68.50  ? 57  LEU VC CA  1 
ATOM 114356 C C   . LEU VC 1 57  ? 321.918 250.849 221.157 1.00 68.50  ? 57  LEU VC C   1 
ATOM 114357 O O   . LEU VC 1 57  ? 321.162 251.201 220.245 1.00 68.50  ? 57  LEU VC O   1 
ATOM 114358 C CB  . LEU VC 1 57  ? 321.257 252.350 223.045 1.00 68.50  ? 57  LEU VC CB  1 
ATOM 114359 C CG  . LEU VC 1 57  ? 321.583 253.290 224.208 1.00 68.50  ? 57  LEU VC CG  1 
ATOM 114360 C CD1 . LEU VC 1 57  ? 320.372 253.427 225.111 1.00 68.50  ? 57  LEU VC CD1 1 
ATOM 114361 C CD2 . LEU VC 1 57  ? 322.787 252.816 225.003 1.00 68.50  ? 57  LEU VC CD2 1 
ATOM 114362 N N   . ARG VC 1 58  ? 322.334 249.598 221.321 1.00 69.59  ? 58  ARG VC N   1 
ATOM 114363 C CA  . ARG VC 1 58  ? 321.971 248.521 220.413 1.00 69.59  ? 58  ARG VC CA  1 
ATOM 114364 C C   . ARG VC 1 58  ? 320.884 247.669 221.052 1.00 69.59  ? 58  ARG VC C   1 
ATOM 114365 O O   . ARG VC 1 58  ? 321.049 247.189 222.176 1.00 69.59  ? 58  ARG VC O   1 
ATOM 114366 C CB  . ARG VC 1 58  ? 323.194 247.669 220.080 1.00 69.59  ? 58  ARG VC CB  1 
ATOM 114367 C CG  . ARG VC 1 58  ? 324.325 248.452 219.435 1.00 69.59  ? 58  ARG VC CG  1 
ATOM 114368 C CD  . ARG VC 1 58  ? 325.681 247.921 219.850 1.00 69.59  ? 58  ARG VC CD  1 
ATOM 114369 N NE  . ARG VC 1 58  ? 326.029 248.313 221.209 1.00 69.59  ? 58  ARG VC NE  1 
ATOM 114370 C CZ  . ARG VC 1 58  ? 327.199 248.068 221.785 1.00 69.59  ? 58  ARG VC CZ  1 
ATOM 114371 N NH1 . ARG VC 1 58  ? 328.167 247.434 221.144 1.00 69.59  ? 58  ARG VC NH1 1 
ATOM 114372 N NH2 . ARG VC 1 58  ? 327.402 248.472 223.036 1.00 69.59  ? 58  ARG VC NH2 1 
ATOM 114373 N N   . PHE VC 1 59  ? 319.783 247.483 220.332 1.00 68.04  ? 59  PHE VC N   1 
ATOM 114374 C CA  . PHE VC 1 59  ? 318.602 246.821 220.857 1.00 68.04  ? 59  PHE VC CA  1 
ATOM 114375 C C   . PHE VC 1 59  ? 318.316 245.543 220.084 1.00 68.04  ? 59  PHE VC C   1 
ATOM 114376 O O   . PHE VC 1 59  ? 318.735 245.374 218.936 1.00 68.04  ? 59  PHE VC O   1 
ATOM 114377 C CB  . PHE VC 1 59  ? 317.373 247.736 220.785 1.00 68.04  ? 59  PHE VC CB  1 
ATOM 114378 C CG  . PHE VC 1 59  ? 317.472 248.957 221.643 1.00 68.04  ? 59  PHE VC CG  1 
ATOM 114379 C CD1 . PHE VC 1 59  ? 318.275 250.017 221.271 1.00 68.04  ? 59  PHE VC CD1 1 
ATOM 114380 C CD2 . PHE VC 1 59  ? 316.760 249.047 222.822 1.00 68.04  ? 59  PHE VC CD2 1 
ATOM 114381 C CE1 . PHE VC 1 59  ? 318.366 251.140 222.060 1.00 68.04  ? 59  PHE VC CE1 1 
ATOM 114382 C CE2 . PHE VC 1 59  ? 316.849 250.170 223.614 1.00 68.04  ? 59  PHE VC CE2 1 
ATOM 114383 C CZ  . PHE VC 1 59  ? 317.654 251.217 223.232 1.00 68.04  ? 59  PHE VC CZ  1 
ATOM 114384 N N   . GLY VC 1 60  ? 317.599 244.646 220.734 1.00 66.19  ? 60  GLY VC N   1 
ATOM 114385 C CA  . GLY VC 1 60  ? 317.066 243.467 220.074 1.00 66.19  ? 60  GLY VC CA  1 
ATOM 114386 C C   . GLY VC 1 60  ? 315.605 243.294 220.414 1.00 66.19  ? 60  GLY VC C   1 
ATOM 114387 O O   . GLY VC 1 60  ? 315.179 243.587 221.530 1.00 66.19  ? 60  GLY VC O   1 
ATOM 114388 N N   . ILE VC 1 61  ? 314.838 242.817 219.440 1.00 68.24  ? 61  ILE VC N   1 
ATOM 114389 C CA  . ILE VC 1 61  ? 313.402 242.626 219.592 1.00 68.24  ? 61  ILE VC CA  1 
ATOM 114390 C C   . ILE VC 1 61  ? 313.063 241.185 219.249 1.00 68.24  ? 61  ILE VC C   1 
ATOM 114391 O O   . ILE VC 1 61  ? 313.537 240.647 218.243 1.00 68.24  ? 61  ILE VC O   1 
ATOM 114392 C CB  . ILE VC 1 61  ? 312.594 243.593 218.705 1.00 68.24  ? 61  ILE VC CB  1 
ATOM 114393 C CG1 . ILE VC 1 61  ? 312.854 245.044 219.107 1.00 68.24  ? 61  ILE VC CG1 1 
ATOM 114394 C CG2 . ILE VC 1 61  ? 311.114 243.280 218.804 1.00 68.24  ? 61  ILE VC CG2 1 
ATOM 114395 C CD1 . ILE VC 1 61  ? 312.524 246.040 218.021 1.00 68.24  ? 61  ILE VC CD1 1 
ATOM 114396 N N   . VAL VC 1 62  ? 312.243 240.563 220.089 1.00 67.65  ? 62  VAL VC N   1 
ATOM 114397 C CA  . VAL VC 1 62  ? 311.760 239.203 219.884 1.00 67.65  ? 62  VAL VC CA  1 
ATOM 114398 C C   . VAL VC 1 62  ? 310.245 239.276 219.773 1.00 67.65  ? 62  VAL VC C   1 
ATOM 114399 O O   . VAL VC 1 62  ? 309.578 239.798 220.675 1.00 67.65  ? 62  VAL VC O   1 
ATOM 114400 C CB  . VAL VC 1 62  ? 312.187 238.271 221.028 1.00 67.65  ? 62  VAL VC CB  1 
ATOM 114401 C CG1 . VAL VC 1 62  ? 311.577 236.893 220.849 1.00 67.65  ? 62  VAL VC CG1 1 
ATOM 114402 C CG2 . VAL VC 1 62  ? 313.699 238.187 221.102 1.00 67.65  ? 62  VAL VC CG2 1 
ATOM 114403 N N   . ALA VC 1 63  ? 309.704 238.759 218.673 1.00 71.02  ? 63  ALA VC N   1 
ATOM 114404 C CA  . ALA VC 1 63  ? 308.284 238.880 218.374 1.00 71.02  ? 63  ALA VC CA  1 
ATOM 114405 C C   . ALA VC 1 63  ? 307.727 237.542 217.922 1.00 71.02  ? 63  ALA VC C   1 
ATOM 114406 O O   . ALA VC 1 63  ? 308.369 236.816 217.160 1.00 71.02  ? 63  ALA VC O   1 
ATOM 114407 C CB  . ALA VC 1 63  ? 308.036 239.931 217.291 1.00 71.02  ? 63  ALA VC CB  1 
ATOM 114408 N N   . SER VC 1 64  ? 306.527 237.222 218.393 1.00 73.98  ? 64  SER VC N   1 
ATOM 114409 C CA  . SER VC 1 64  ? 305.856 235.987 218.019 1.00 73.98  ? 64  SER VC CA  1 
ATOM 114410 C C   . SER VC 1 64  ? 305.129 236.191 216.692 1.00 73.98  ? 64  SER VC C   1 
ATOM 114411 O O   . SER VC 1 64  ? 305.314 237.197 216.003 1.00 73.98  ? 64  SER VC O   1 
ATOM 114412 C CB  . SER VC 1 64  ? 304.906 235.547 219.128 1.00 73.98  ? 64  SER VC CB  1 
ATOM 114413 O OG  . SER VC 1 64  ? 303.707 236.300 219.099 1.00 73.98  ? 64  SER VC OG  1 
ATOM 114414 N N   . ARG VC 1 65  ? 304.289 235.224 216.317 1.00 75.54  ? 65  ARG VC N   1 
ATOM 114415 C CA  . ARG VC 1 65  ? 303.514 235.304 215.088 1.00 75.54  ? 65  ARG VC CA  1 
ATOM 114416 C C   . ARG VC 1 65  ? 302.040 234.973 215.261 1.00 75.54  ? 65  ARG VC C   1 
ATOM 114417 O O   . ARG VC 1 65  ? 301.262 235.247 214.342 1.00 75.54  ? 65  ARG VC O   1 
ATOM 114418 C CB  . ARG VC 1 65  ? 304.101 234.370 214.023 1.00 75.54  ? 65  ARG VC CB  1 
ATOM 114419 C CG  . ARG VC 1 65  ? 305.488 234.771 213.563 1.00 75.54  ? 65  ARG VC CG  1 
ATOM 114420 C CD  . ARG VC 1 65  ? 305.643 234.640 212.059 1.00 75.54  ? 65  ARG VC CD  1 
ATOM 114421 N NE  . ARG VC 1 65  ? 305.743 233.246 211.641 1.00 75.54  ? 65  ARG VC NE  1 
ATOM 114422 C CZ  . ARG VC 1 65  ? 306.868 232.626 211.307 1.00 75.54  ? 65  ARG VC CZ  1 
ATOM 114423 N NH1 . ARG VC 1 65  ? 308.039 233.243 211.330 1.00 75.54  ? 65  ARG VC NH1 1 
ATOM 114424 N NH2 . ARG VC 1 65  ? 306.817 231.349 210.940 1.00 75.54  ? 65  ARG VC NH2 1 
ATOM 114425 N N   . PHE VC 1 66  ? 301.630 234.395 216.386 1.00 82.22  ? 66  PHE VC N   1 
ATOM 114426 C CA  . PHE VC 1 66  ? 300.216 234.132 216.607 1.00 82.22  ? 66  PHE VC CA  1 
ATOM 114427 C C   . PHE VC 1 66  ? 299.448 235.446 216.616 1.00 82.22  ? 66  PHE VC C   1 
ATOM 114428 O O   . PHE VC 1 66  ? 299.848 236.407 217.277 1.00 82.22  ? 66  PHE VC O   1 
ATOM 114429 C CB  . PHE VC 1 66  ? 300.019 233.382 217.922 1.00 82.22  ? 66  PHE VC CB  1 
ATOM 114430 C CG  . PHE VC 1 66  ? 298.590 233.029 218.211 1.00 82.22  ? 66  PHE VC CG  1 
ATOM 114431 C CD1 . PHE VC 1 66  ? 297.976 231.986 217.542 1.00 82.22  ? 66  PHE VC CD1 1 
ATOM 114432 C CD2 . PHE VC 1 66  ? 297.868 233.727 219.162 1.00 82.22  ? 66  PHE VC CD2 1 
ATOM 114433 C CE1 . PHE VC 1 66  ? 296.662 231.653 217.806 1.00 82.22  ? 66  PHE VC CE1 1 
ATOM 114434 C CE2 . PHE VC 1 66  ? 296.555 233.396 219.433 1.00 82.22  ? 66  PHE VC CE2 1 
ATOM 114435 C CZ  . PHE VC 1 66  ? 295.951 232.360 218.753 1.00 82.22  ? 66  PHE VC CZ  1 
ATOM 114436 N N   . ASN VC 1 67  ? 298.341 235.486 215.881 1.00 82.88  ? 67  ASN VC N   1 
ATOM 114437 C CA  . ASN VC 1 67  ? 297.632 236.732 215.605 1.00 82.88  ? 67  ASN VC CA  1 
ATOM 114438 C C   . ASN VC 1 67  ? 298.595 237.763 215.022 1.00 82.88  ? 67  ASN VC C   1 
ATOM 114439 O O   . ASN VC 1 67  ? 298.831 238.834 215.585 1.00 82.88  ? 67  ASN VC O   1 
ATOM 114440 C CB  . ASN VC 1 67  ? 296.943 237.270 216.861 1.00 82.88  ? 67  ASN VC CB  1 
ATOM 114441 C CG  . ASN VC 1 67  ? 295.719 236.464 217.248 1.00 82.88  ? 67  ASN VC CG  1 
ATOM 114442 O OD1 . ASN VC 1 67  ? 295.618 235.967 218.369 1.00 82.88  ? 67  ASN VC OD1 1 
ATOM 114443 N ND2 . ASN VC 1 67  ? 294.775 236.340 216.323 1.00 82.88  ? 67  ASN VC ND2 1 
ATOM 114444 N N   . HIS VC 1 68  ? 299.156 237.413 213.863 1.00 82.70  ? 68  HIS VC N   1 
ATOM 114445 C CA  . HIS VC 1 68  ? 300.176 238.247 213.240 1.00 82.70  ? 68  HIS VC CA  1 
ATOM 114446 C C   . HIS VC 1 68  ? 299.674 239.649 212.934 1.00 82.70  ? 68  HIS VC C   1 
ATOM 114447 O O   . HIS VC 1 68  ? 300.487 240.570 212.808 1.00 82.70  ? 68  HIS VC O   1 
ATOM 114448 C CB  . HIS VC 1 68  ? 300.671 237.590 211.953 1.00 82.70  ? 68  HIS VC CB  1 
ATOM 114449 C CG  . HIS VC 1 68  ? 299.621 237.482 210.894 1.00 82.70  ? 68  HIS VC CG  1 
ATOM 114450 N ND1 . HIS VC 1 68  ? 298.671 236.484 210.886 1.00 82.70  ? 68  HIS VC ND1 1 
ATOM 114451 C CD2 . HIS VC 1 68  ? 299.369 238.249 209.806 1.00 82.70  ? 68  HIS VC CD2 1 
ATOM 114452 C CE1 . HIS VC 1 68  ? 297.880 236.640 209.840 1.00 82.70  ? 68  HIS VC CE1 1 
ATOM 114453 N NE2 . HIS VC 1 68  ? 298.282 237.704 209.168 1.00 82.70  ? 68  HIS VC NE2 1 
ATOM 114454 N N   . ALA VC 1 69  ? 298.361 239.835 212.803 1.00 80.22  ? 69  ALA VC N   1 
ATOM 114455 C CA  . ALA VC 1 69  ? 297.834 241.168 212.533 1.00 80.22  ? 69  ALA VC CA  1 
ATOM 114456 C C   . ALA VC 1 69  ? 298.140 242.121 213.680 1.00 80.22  ? 69  ALA VC C   1 
ATOM 114457 O O   . ALA VC 1 69  ? 298.694 243.205 213.473 1.00 80.22  ? 69  ALA VC O   1 
ATOM 114458 C CB  . ALA VC 1 69  ? 296.328 241.091 212.284 1.00 80.22  ? 69  ALA VC CB  1 
ATOM 114459 N N   . LEU VC 1 70  ? 297.790 241.728 214.906 1.00 79.20  ? 70  LEU VC N   1 
ATOM 114460 C CA  . LEU VC 1 70  ? 297.996 242.610 216.049 1.00 79.20  ? 70  LEU VC CA  1 
ATOM 114461 C C   . LEU VC 1 70  ? 299.477 242.831 216.324 1.00 79.20  ? 70  LEU VC C   1 
ATOM 114462 O O   . LEU VC 1 70  ? 299.904 243.961 216.578 1.00 79.20  ? 70  LEU VC O   1 
ATOM 114463 C CB  . LEU VC 1 70  ? 297.310 242.034 217.285 1.00 79.20  ? 70  LEU VC CB  1 
ATOM 114464 C CG  . LEU VC 1 70  ? 295.863 242.475 217.502 1.00 79.20  ? 70  LEU VC CG  1 
ATOM 114465 C CD1 . LEU VC 1 70  ? 295.157 241.536 218.466 1.00 79.20  ? 70  LEU VC CD1 1 
ATOM 114466 C CD2 . LEU VC 1 70  ? 295.809 243.908 218.009 1.00 79.20  ? 70  LEU VC CD2 1 
ATOM 114467 N N   . VAL VC 1 71  ? 300.276 241.764 216.293 1.00 77.67  ? 71  VAL VC N   1 
ATOM 114468 C CA  . VAL VC 1 71  ? 301.687 241.889 216.626 1.00 77.67  ? 71  VAL VC CA  1 
ATOM 114469 C C   . VAL VC 1 71  ? 302.417 242.779 215.632 1.00 77.67  ? 71  VAL VC C   1 
ATOM 114470 O O   . VAL VC 1 71  ? 303.437 243.383 215.976 1.00 77.67  ? 71  VAL VC O   1 
ATOM 114471 C CB  . VAL VC 1 71  ? 302.335 240.489 216.700 1.00 77.67  ? 71  VAL VC CB  1 
ATOM 114472 C CG1 . VAL VC 1 71  ? 303.853 240.592 216.711 1.00 77.67  ? 71  VAL VC CG1 1 
ATOM 114473 C CG2 . VAL VC 1 71  ? 301.839 239.743 217.928 1.00 77.67  ? 71  VAL VC CG2 1 
ATOM 114474 N N   . ASP VC 1 72  ? 301.915 242.884 214.401 1.00 80.09  ? 72  ASP VC N   1 
ATOM 114475 C CA  . ASP VC 1 72  ? 302.627 243.638 213.374 1.00 80.09  ? 72  ASP VC CA  1 
ATOM 114476 C C   . ASP VC 1 72  ? 302.738 245.110 213.746 1.00 80.09  ? 72  ASP VC C   1 
ATOM 114477 O O   . ASP VC 1 72  ? 303.803 245.721 213.595 1.00 80.09  ? 72  ASP VC O   1 
ATOM 114478 C CB  . ASP VC 1 72  ? 301.923 243.477 212.026 1.00 80.09  ? 72  ASP VC CB  1 
ATOM 114479 C CG  . ASP VC 1 72  ? 302.855 243.707 210.852 1.00 80.09  ? 72  ASP VC CG  1 
ATOM 114480 O OD1 . ASP VC 1 72  ? 303.954 243.115 210.839 1.00 80.09  ? 72  ASP VC OD1 1 
ATOM 114481 O OD2 . ASP VC 1 72  ? 302.487 244.480 209.942 1.00 80.09  ? 72  ASP VC OD2 1 
ATOM 114482 N N   . ARG VC 1 73  ? 301.648 245.704 214.234 1.00 80.43  ? 73  ARG VC N   1 
ATOM 114483 C CA  . ARG VC 1 73  ? 301.671 247.135 214.521 1.00 80.43  ? 73  ARG VC CA  1 
ATOM 114484 C C   . ARG VC 1 73  ? 302.495 247.446 215.763 1.00 80.43  ? 73  ARG VC C   1 
ATOM 114485 O O   . ARG VC 1 73  ? 303.082 248.529 215.857 1.00 80.43  ? 73  ARG VC O   1 
ATOM 114486 C CB  . ARG VC 1 73  ? 300.247 247.667 214.677 1.00 80.43  ? 73  ARG VC CB  1 
ATOM 114487 C CG  . ARG VC 1 73  ? 299.508 247.153 215.896 1.00 80.43  ? 73  ARG VC CG  1 
ATOM 114488 C CD  . ARG VC 1 73  ? 298.070 247.643 215.919 1.00 80.43  ? 73  ARG VC CD  1 
ATOM 114489 N NE  . ARG VC 1 73  ? 297.271 247.051 214.853 1.00 80.43  ? 73  ARG VC NE  1 
ATOM 114490 C CZ  . ARG VC 1 73  ? 296.031 247.411 214.553 1.00 80.43  ? 73  ARG VC CZ  1 
ATOM 114491 N NH1 . ARG VC 1 73  ? 295.407 248.371 215.219 1.00 80.43  ? 73  ARG VC NH1 1 
ATOM 114492 N NH2 . ARG VC 1 73  ? 295.398 246.793 213.560 1.00 80.43  ? 73  ARG VC NH2 1 
ATOM 114493 N N   . LEU VC 1 74  ? 302.549 246.519 216.721 1.00 76.69  ? 74  LEU VC N   1 
ATOM 114494 C CA  . LEU VC 1 74  ? 303.343 246.751 217.924 1.00 76.69  ? 74  LEU VC CA  1 
ATOM 114495 C C   . LEU VC 1 74  ? 304.821 246.884 217.590 1.00 76.69  ? 74  LEU VC C   1 
ATOM 114496 O O   . LEU VC 1 74  ? 305.515 247.742 218.144 1.00 76.69  ? 74  LEU VC O   1 
ATOM 114497 C CB  . LEU VC 1 74  ? 303.126 245.616 218.923 1.00 76.69  ? 74  LEU VC CB  1 
ATOM 114498 C CG  . LEU VC 1 74  ? 301.983 245.805 219.919 1.00 76.69  ? 74  LEU VC CG  1 
ATOM 114499 C CD1 . LEU VC 1 74  ? 300.709 246.232 219.211 1.00 76.69  ? 74  LEU VC CD1 1 
ATOM 114500 C CD2 . LEU VC 1 74  ? 301.757 244.528 220.704 1.00 76.69  ? 74  LEU VC CD2 1 
ATOM 114501 N N   . VAL VC 1 75  ? 305.322 246.041 216.688 1.00 74.36  ? 75  VAL VC N   1 
ATOM 114502 C CA  . VAL VC 1 75  ? 306.737 246.088 216.339 1.00 74.36  ? 75  VAL VC CA  1 
ATOM 114503 C C   . VAL VC 1 75  ? 307.078 247.415 215.676 1.00 74.36  ? 75  VAL VC C   1 
ATOM 114504 O O   . VAL VC 1 75  ? 308.178 247.949 215.855 1.00 74.36  ? 75  VAL VC O   1 
ATOM 114505 C CB  . VAL VC 1 75  ? 307.107 244.896 215.440 1.00 74.36  ? 75  VAL VC CB  1 
ATOM 114506 C CG1 . VAL VC 1 75  ? 308.558 244.994 215.004 1.00 74.36  ? 75  VAL VC CG1 1 
ATOM 114507 C CG2 . VAL VC 1 75  ? 306.849 243.586 216.163 1.00 74.36  ? 75  VAL VC CG2 1 
ATOM 114508 N N   . GLU VC 1 76  ? 306.149 247.965 214.892 1.00 77.65  ? 76  GLU VC N   1 
ATOM 114509 C CA  . GLU VC 1 76  ? 306.387 249.266 214.279 1.00 77.65  ? 76  GLU VC CA  1 
ATOM 114510 C C   . GLU VC 1 76  ? 306.543 250.346 215.340 1.00 77.65  ? 76  GLU VC C   1 
ATOM 114511 O O   . GLU VC 1 76  ? 307.414 251.215 215.229 1.00 77.65  ? 76  GLU VC O   1 
ATOM 114512 C CB  . GLU VC 1 76  ? 305.247 249.613 213.324 1.00 77.65  ? 76  GLU VC CB  1 
ATOM 114513 C CG  . GLU VC 1 76  ? 305.158 248.703 212.110 1.00 77.65  ? 76  GLU VC CG  1 
ATOM 114514 C CD  . GLU VC 1 76  ? 306.347 248.852 211.179 1.00 77.65  ? 76  GLU VC CD  1 
ATOM 114515 O OE1 . GLU VC 1 76  ? 306.901 249.968 211.094 1.00 77.65  ? 76  GLU VC OE1 1 
ATOM 114516 O OE2 . GLU VC 1 76  ? 306.729 247.851 210.536 1.00 77.65  ? 76  GLU VC OE2 1 
ATOM 114517 N N   . GLY VC 1 77  ? 305.707 250.307 216.377 1.00 75.89  ? 77  GLY VC N   1 
ATOM 114518 C CA  . GLY VC 1 77  ? 305.844 251.274 217.451 1.00 75.89  ? 77  GLY VC CA  1 
ATOM 114519 C C   . GLY VC 1 77  ? 307.192 251.191 218.139 1.00 75.89  ? 77  GLY VC C   1 
ATOM 114520 O O   . GLY VC 1 77  ? 307.802 252.214 218.457 1.00 75.89  ? 77  GLY VC O   1 
ATOM 114521 N N   . ALA VC 1 78  ? 307.676 249.972 218.379 1.00 72.16  ? 78  ALA VC N   1 
ATOM 114522 C CA  . ALA VC 1 78  ? 308.955 249.807 219.059 1.00 72.16  ? 78  ALA VC CA  1 
ATOM 114523 C C   . ALA VC 1 78  ? 310.092 250.393 218.235 1.00 72.16  ? 78  ALA VC C   1 
ATOM 114524 O O   . ALA VC 1 78  ? 310.956 251.102 218.763 1.00 72.16  ? 78  ALA VC O   1 
ATOM 114525 C CB  . ALA VC 1 78  ? 309.206 248.328 219.346 1.00 72.16  ? 78  ALA VC CB  1 
ATOM 114526 N N   . ILE VC 1 79  ? 310.109 250.109 216.933 1.00 73.19  ? 79  ILE VC N   1 
ATOM 114527 C CA  . ILE VC 1 79  ? 311.162 250.646 216.079 1.00 73.19  ? 79  ILE VC CA  1 
ATOM 114528 C C   . ILE VC 1 79  ? 311.020 252.153 215.953 1.00 73.19  ? 79  ILE VC C   1 
ATOM 114529 O O   . ILE VC 1 79  ? 312.016 252.886 215.955 1.00 73.19  ? 79  ILE VC O   1 
ATOM 114530 C CB  . ILE VC 1 79  ? 311.144 249.958 214.703 1.00 73.19  ? 79  ILE VC CB  1 
ATOM 114531 C CG1 . ILE VC 1 79  ? 311.534 248.487 214.834 1.00 73.19  ? 79  ILE VC CG1 1 
ATOM 114532 C CG2 . ILE VC 1 79  ? 312.089 250.662 213.748 1.00 73.19  ? 79  ILE VC CG2 1 
ATOM 114533 C CD1 . ILE VC 1 79  ? 310.782 247.574 213.897 1.00 73.19  ? 79  ILE VC CD1 1 
ATOM 114534 N N   . ASP VC 1 80  ? 309.784 252.644 215.844 1.00 74.10  ? 80  ASP VC N   1 
ATOM 114535 C CA  . ASP VC 1 80  ? 309.567 254.080 215.718 1.00 74.10  ? 80  ASP VC CA  1 
ATOM 114536 C C   . ASP VC 1 80  ? 310.111 254.826 216.925 1.00 74.10  ? 80  ASP VC C   1 
ATOM 114537 O O   . ASP VC 1 80  ? 310.743 255.877 216.782 1.00 74.10  ? 80  ASP VC O   1 
ATOM 114538 C CB  . ASP VC 1 80  ? 308.077 254.370 215.543 1.00 74.10  ? 80  ASP VC CB  1 
ATOM 114539 C CG  . ASP VC 1 80  ? 307.654 254.384 214.087 1.00 74.10  ? 80  ASP VC CG  1 
ATOM 114540 O OD1 . ASP VC 1 80  ? 308.199 255.199 213.314 1.00 74.10  ? 80  ASP VC OD1 1 
ATOM 114541 O OD2 . ASP VC 1 80  ? 306.774 253.577 213.716 1.00 74.10  ? 80  ASP VC OD2 1 
ATOM 114542 N N   . CYS VC 1 81  ? 309.886 254.293 218.127 1.00 73.06  ? 81  CYS VC N   1 
ATOM 114543 C CA  . CYS VC 1 81  ? 310.333 254.984 219.330 1.00 73.06  ? 81  CYS VC CA  1 
ATOM 114544 C C   . CYS VC 1 81  ? 311.848 255.130 219.355 1.00 73.06  ? 81  CYS VC C   1 
ATOM 114545 O O   . CYS VC 1 81  ? 312.371 256.181 219.742 1.00 73.06  ? 81  CYS VC O   1 
ATOM 114546 C CB  . CYS VC 1 81  ? 309.852 254.235 220.571 1.00 73.06  ? 81  CYS VC CB  1 
ATOM 114547 S SG  . CYS VC 1 81  ? 309.996 255.181 222.101 1.00 73.06  ? 81  CYS VC SG  1 
ATOM 114548 N N   . ILE VC 1 82  ? 312.570 254.089 218.947 1.00 70.58  ? 82  ILE VC N   1 
ATOM 114549 C CA  . ILE VC 1 82  ? 314.026 254.124 219.044 1.00 70.58  ? 82  ILE VC CA  1 
ATOM 114550 C C   . ILE VC 1 82  ? 314.608 255.135 218.064 1.00 70.58  ? 82  ILE VC C   1 
ATOM 114551 O O   . ILE VC 1 82  ? 315.590 255.820 218.374 1.00 70.58  ? 82  ILE VC O   1 
ATOM 114552 C CB  . ILE VC 1 82  ? 314.604 252.713 218.830 1.00 70.58  ? 82  ILE VC CB  1 
ATOM 114553 C CG1 . ILE VC 1 82  ? 314.028 251.747 219.869 1.00 70.58  ? 82  ILE VC CG1 1 
ATOM 114554 C CG2 . ILE VC 1 82  ? 316.123 252.749 218.916 1.00 70.58  ? 82  ILE VC CG2 1 
ATOM 114555 C CD1 . ILE VC 1 82  ? 314.454 250.305 219.693 1.00 70.58  ? 82  ILE VC CD1 1 
ATOM 114556 N N   . VAL VC 1 83  ? 314.030 255.246 216.866 1.00 71.93  ? 83  VAL VC N   1 
ATOM 114557 C CA  . VAL VC 1 83  ? 314.573 256.189 215.890 1.00 71.93  ? 83  VAL VC CA  1 
ATOM 114558 C C   . VAL VC 1 83  ? 314.290 257.624 216.319 1.00 71.93  ? 83  VAL VC C   1 
ATOM 114559 O O   . VAL VC 1 83  ? 315.149 258.503 216.188 1.00 71.93  ? 83  VAL VC O   1 
ATOM 114560 C CB  . VAL VC 1 83  ? 314.027 255.909 214.477 1.00 71.93  ? 83  VAL VC CB  1 
ATOM 114561 C CG1 . VAL VC 1 83  ? 314.693 254.674 213.887 1.00 71.93  ? 83  VAL VC CG1 1 
ATOM 114562 C CG2 . VAL VC 1 83  ? 312.508 255.786 214.463 1.00 71.93  ? 83  VAL VC CG2 1 
ATOM 114563 N N   . ARG VC 1 84  ? 313.089 257.886 216.838 1.00 70.58  ? 84  ARG VC N   1 
ATOM 114564 C CA  . ARG VC 1 84  ? 312.750 259.241 217.258 1.00 70.58  ? 84  ARG VC CA  1 
ATOM 114565 C C   . ARG VC 1 84  ? 313.697 259.733 218.342 1.00 70.58  ? 84  ARG VC C   1 
ATOM 114566 O O   . ARG VC 1 84  ? 314.129 260.891 218.321 1.00 70.58  ? 84  ARG VC O   1 
ATOM 114567 C CB  . ARG VC 1 84  ? 311.306 259.301 217.753 1.00 70.58  ? 84  ARG VC CB  1 
ATOM 114568 C CG  . ARG VC 1 84  ? 310.249 259.046 216.685 1.00 70.58  ? 84  ARG VC CG  1 
ATOM 114569 C CD  . ARG VC 1 84  ? 310.310 260.035 215.524 1.00 70.58  ? 84  ARG VC CD  1 
ATOM 114570 N NE  . ARG VC 1 84  ? 310.817 261.344 215.925 1.00 70.58  ? 84  ARG VC NE  1 
ATOM 114571 C CZ  . ARG VC 1 84  ? 311.776 262.023 215.306 1.00 70.58  ? 84  ARG VC CZ  1 
ATOM 114572 N NH1 . ARG VC 1 84  ? 312.365 261.565 214.213 1.00 70.58  ? 84  ARG VC NH1 1 
ATOM 114573 N NH2 . ARG VC 1 84  ? 312.153 263.200 215.797 1.00 70.58  ? 84  ARG VC NH2 1 
ATOM 114574 N N   . HIS VC 1 85  ? 314.040 258.870 219.290 1.00 66.35  ? 85  HIS VC N   1 
ATOM 114575 C CA  . HIS VC 1 85  ? 314.857 259.259 220.428 1.00 66.35  ? 85  HIS VC CA  1 
ATOM 114576 C C   . HIS VC 1 85  ? 316.347 259.220 220.125 1.00 66.35  ? 85  HIS VC C   1 
ATOM 114577 O O   . HIS VC 1 85  ? 317.158 259.148 221.054 1.00 66.35  ? 85  HIS VC O   1 
ATOM 114578 C CB  . HIS VC 1 85  ? 314.533 258.366 221.626 1.00 66.35  ? 85  HIS VC CB  1 
ATOM 114579 C CG  . HIS VC 1 85  ? 313.212 258.669 222.259 1.00 66.35  ? 85  HIS VC CG  1 
ATOM 114580 N ND1 . HIS VC 1 85  ? 312.038 258.080 221.847 1.00 66.35  ? 85  HIS VC ND1 1 
ATOM 114581 C CD2 . HIS VC 1 85  ? 312.877 259.509 223.267 1.00 66.35  ? 85  HIS VC CD2 1 
ATOM 114582 C CE1 . HIS VC 1 85  ? 311.038 258.537 222.576 1.00 66.35  ? 85  HIS VC CE1 1 
ATOM 114583 N NE2 . HIS VC 1 85  ? 311.520 259.405 223.445 1.00 66.35  ? 85  HIS VC NE2 1 
ATOM 114584 N N   . GLY VC 1 86  ? 316.726 259.273 218.853 1.00 66.31  ? 86  GLY VC N   1 
ATOM 114585 C CA  . GLY VC 1 86  ? 318.116 259.336 218.464 1.00 66.31  ? 86  GLY VC CA  1 
ATOM 114586 C C   . GLY VC 1 86  ? 318.745 258.015 218.100 1.00 66.31  ? 86  GLY VC C   1 
ATOM 114587 O O   . GLY VC 1 86  ? 319.967 257.957 217.936 1.00 66.31  ? 86  GLY VC O   1 
ATOM 114588 N N   . GLY VC 1 87  ? 317.955 256.953 217.969 1.00 71.36  ? 87  GLY VC N   1 
ATOM 114589 C CA  . GLY VC 1 87  ? 318.518 255.647 217.692 1.00 71.36  ? 87  GLY VC CA  1 
ATOM 114590 C C   . GLY VC 1 87  ? 318.875 255.490 216.225 1.00 71.36  ? 87  GLY VC C   1 
ATOM 114591 O O   . GLY VC 1 87  ? 318.183 255.981 215.334 1.00 71.36  ? 87  GLY VC O   1 
ATOM 114592 N N   . ARG VC 1 88  ? 319.978 254.791 215.982 1.00 76.10  ? 88  ARG VC N   1 
ATOM 114593 C CA  . ARG VC 1 88  ? 320.388 254.463 214.628 1.00 76.10  ? 88  ARG VC CA  1 
ATOM 114594 C C   . ARG VC 1 88  ? 319.680 253.192 214.183 1.00 76.10  ? 88  ARG VC C   1 
ATOM 114595 O O   . ARG VC 1 88  ? 319.678 252.188 214.902 1.00 76.10  ? 88  ARG VC O   1 
ATOM 114596 C CB  . ARG VC 1 88  ? 321.902 254.286 214.567 1.00 76.10  ? 88  ARG VC CB  1 
ATOM 114597 C CG  . ARG VC 1 88  ? 322.529 254.768 213.279 1.00 76.10  ? 88  ARG VC CG  1 
ATOM 114598 C CD  . ARG VC 1 88  ? 324.043 254.717 213.360 1.00 76.10  ? 88  ARG VC CD  1 
ATOM 114599 N NE  . ARG VC 1 88  ? 324.537 253.354 213.515 1.00 76.10  ? 88  ARG VC NE  1 
ATOM 114600 C CZ  . ARG VC 1 88  ? 325.810 253.032 213.703 1.00 76.10  ? 88  ARG VC CZ  1 
ATOM 114601 N NH1 . ARG VC 1 88  ? 326.756 253.955 213.765 1.00 76.10  ? 88  ARG VC NH1 1 
ATOM 114602 N NH2 . ARG VC 1 88  ? 326.143 251.751 213.834 1.00 76.10  ? 88  ARG VC NH2 1 
ATOM 114603 N N   . GLU VC 1 89  ? 319.068 253.238 213.000 1.00 76.43  ? 89  GLU VC N   1 
ATOM 114604 C CA  . GLU VC 1 89  ? 318.305 252.096 212.512 1.00 76.43  ? 89  GLU VC CA  1 
ATOM 114605 C C   . GLU VC 1 89  ? 319.171 250.863 212.297 1.00 76.43  ? 89  GLU VC C   1 
ATOM 114606 O O   . GLU VC 1 89  ? 318.649 249.744 212.302 1.00 76.43  ? 89  GLU VC O   1 
ATOM 114607 C CB  . GLU VC 1 89  ? 317.602 252.468 211.202 1.00 76.43  ? 89  GLU VC CB  1 
ATOM 114608 C CG  . GLU VC 1 89  ? 316.726 251.386 210.555 1.00 76.43  ? 89  GLU VC CG  1 
ATOM 114609 C CD  . GLU VC 1 89  ? 315.629 250.821 211.444 1.00 76.43  ? 89  GLU VC CD  1 
ATOM 114610 O OE1 . GLU VC 1 89  ? 314.671 250.251 210.885 1.00 76.43  ? 89  GLU VC OE1 1 
ATOM 114611 O OE2 . GLU VC 1 89  ? 315.691 250.946 212.681 1.00 76.43  ? 89  GLU VC OE2 1 
ATOM 114612 N N   . GLU VC 1 90  ? 320.479 251.038 212.108 1.00 79.25  ? 90  GLU VC N   1 
ATOM 114613 C CA  . GLU VC 1 90  ? 321.358 249.906 211.846 1.00 79.25  ? 90  GLU VC CA  1 
ATOM 114614 C C   . GLU VC 1 90  ? 321.581 249.039 213.077 1.00 79.25  ? 90  GLU VC C   1 
ATOM 114615 O O   . GLU VC 1 90  ? 322.041 247.901 212.939 1.00 79.25  ? 90  GLU VC O   1 
ATOM 114616 C CB  . GLU VC 1 90  ? 322.706 250.403 211.326 1.00 79.25  ? 90  GLU VC CB  1 
ATOM 114617 C CG  . GLU VC 1 90  ? 322.654 250.937 209.904 1.00 79.25  ? 90  GLU VC CG  1 
ATOM 114618 C CD  . GLU VC 1 90  ? 323.541 252.151 209.689 1.00 79.25  ? 90  GLU VC CD  1 
ATOM 114619 O OE1 . GLU VC 1 90  ? 324.447 252.390 210.516 1.00 79.25  ? 90  GLU VC OE1 1 
ATOM 114620 O OE2 . GLU VC 1 90  ? 323.330 252.868 208.690 1.00 79.25  ? 90  GLU VC OE2 1 
ATOM 114621 N N   . ASP VC 1 91  ? 321.272 249.541 214.271 1.00 73.57  ? 91  ASP VC N   1 
ATOM 114622 C CA  . ASP VC 1 91  ? 321.598 248.861 215.523 1.00 73.57  ? 91  ASP VC CA  1 
ATOM 114623 C C   . ASP VC 1 91  ? 320.381 248.192 216.146 1.00 73.57  ? 91  ASP VC C   1 
ATOM 114624 O O   . ASP VC 1 91  ? 320.227 248.181 217.368 1.00 73.57  ? 91  ASP VC O   1 
ATOM 114625 C CB  . ASP VC 1 91  ? 322.227 249.846 216.500 1.00 73.57  ? 91  ASP VC CB  1 
ATOM 114626 C CG  . ASP VC 1 91  ? 323.586 250.328 216.039 1.00 73.57  ? 91  ASP VC CG  1 
ATOM 114627 O OD1 . ASP VC 1 91  ? 324.443 249.476 215.726 1.00 73.57  ? 91  ASP VC OD1 1 
ATOM 114628 O OD2 . ASP VC 1 91  ? 323.799 251.556 215.987 1.00 73.57  ? 91  ASP VC OD2 1 
ATOM 114629 N N   . ILE VC 1 92  ? 319.500 247.631 215.324 1.00 72.49  ? 92  ILE VC N   1 
ATOM 114630 C CA  . ILE VC 1 92  ? 318.356 246.863 215.792 1.00 72.49  ? 92  ILE VC CA  1 
ATOM 114631 C C   . ILE VC 1 92  ? 318.397 245.489 215.139 1.00 72.49  ? 92  ILE VC C   1 
ATOM 114632 O O   . ILE VC 1 92  ? 318.611 245.374 213.927 1.00 72.49  ? 92  ILE VC O   1 
ATOM 114633 C CB  . ILE VC 1 92  ? 317.026 247.577 215.480 1.00 72.49  ? 92  ILE VC CB  1 
ATOM 114634 C CG1 . ILE VC 1 92  ? 316.872 248.816 216.357 1.00 72.49  ? 92  ILE VC CG1 1 
ATOM 114635 C CG2 . ILE VC 1 92  ? 315.854 246.638 215.690 1.00 72.49  ? 92  ILE VC CG2 1 
ATOM 114636 C CD1 . ILE VC 1 92  ? 315.956 249.861 215.773 1.00 72.49  ? 92  ILE VC CD1 1 
ATOM 114637 N N   . THR VC 1 93  ? 318.200 244.450 215.945 1.00 71.09  ? 93  THR VC N   1 
ATOM 114638 C CA  . THR VC 1 93  ? 318.141 243.073 215.476 1.00 71.09  ? 93  THR VC CA  1 
ATOM 114639 C C   . THR VC 1 93  ? 316.785 242.489 215.834 1.00 71.09  ? 93  THR VC C   1 
ATOM 114640 O O   . THR VC 1 93  ? 316.379 242.531 217.000 1.00 71.09  ? 93  THR VC O   1 
ATOM 114641 C CB  . THR VC 1 93  ? 319.259 242.232 216.097 1.00 71.09  ? 93  THR VC CB  1 
ATOM 114642 O OG1 . THR VC 1 93  ? 320.509 242.914 215.952 1.00 71.09  ? 93  THR VC OG1 1 
ATOM 114643 C CG2 . THR VC 1 93  ? 319.343 240.872 215.427 1.00 71.09  ? 93  THR VC CG2 1 
ATOM 114644 N N   . LEU VC 1 94  ? 316.092 241.943 214.842 1.00 70.66  ? 94  LEU VC N   1 
ATOM 114645 C CA  . LEU VC 1 94  ? 314.765 241.381 215.028 1.00 70.66  ? 94  LEU VC CA  1 
ATOM 114646 C C   . LEU VC 1 94  ? 314.809 239.869 214.856 1.00 70.66  ? 94  LEU VC C   1 
ATOM 114647 O O   . LEU VC 1 94  ? 315.543 239.350 214.009 1.00 70.66  ? 94  LEU VC O   1 
ATOM 114648 C CB  . LEU VC 1 94  ? 313.769 241.991 214.042 1.00 70.66  ? 94  LEU VC CB  1 
ATOM 114649 C CG  . LEU VC 1 94  ? 312.298 241.649 214.275 1.00 70.66  ? 94  LEU VC CG  1 
ATOM 114650 C CD1 . LEU VC 1 94  ? 311.762 242.367 215.495 1.00 70.66  ? 94  LEU VC CD1 1 
ATOM 114651 C CD2 . LEU VC 1 94  ? 311.471 241.996 213.053 1.00 70.66  ? 94  LEU VC CD2 1 
ATOM 114652 N N   . VAL VC 1 95  ? 314.024 239.169 215.671 1.00 69.70  ? 95  VAL VC N   1 
ATOM 114653 C CA  . VAL VC 1 95  ? 313.904 237.718 215.621 1.00 69.70  ? 95  VAL VC CA  1 
ATOM 114654 C C   . VAL VC 1 95  ? 312.429 237.370 215.734 1.00 69.70  ? 95  VAL VC C   1 
ATOM 114655 O O   . VAL VC 1 95  ? 311.690 238.013 216.486 1.00 69.70  ? 95  VAL VC O   1 
ATOM 114656 C CB  . VAL VC 1 95  ? 314.714 237.040 216.744 1.00 69.70  ? 95  VAL VC CB  1 
ATOM 114657 C CG1 . VAL VC 1 95  ? 314.608 235.532 216.639 1.00 69.70  ? 95  VAL VC CG1 1 
ATOM 114658 C CG2 . VAL VC 1 95  ? 316.164 237.476 216.697 1.00 69.70  ? 95  VAL VC CG2 1 
ATOM 114659 N N   . ARG VC 1 96  ? 311.999 236.359 214.988 1.00 73.24  ? 96  ARG VC N   1 
ATOM 114660 C CA  . ARG VC 1 96  ? 310.608 235.928 214.983 1.00 73.24  ? 96  ARG VC CA  1 
ATOM 114661 C C   . ARG VC 1 96  ? 310.527 234.459 215.374 1.00 73.24  ? 96  ARG VC C   1 
ATOM 114662 O O   . ARG VC 1 96  ? 311.372 233.653 214.972 1.00 73.24  ? 96  ARG VC O   1 
ATOM 114663 C CB  . ARG VC 1 96  ? 309.971 236.155 213.614 1.00 73.24  ? 96  ARG VC CB  1 
ATOM 114664 C CG  . ARG VC 1 96  ? 309.586 237.606 213.368 1.00 73.24  ? 96  ARG VC CG  1 
ATOM 114665 C CD  . ARG VC 1 96  ? 308.638 237.758 212.192 1.00 73.24  ? 96  ARG VC CD  1 
ATOM 114666 N NE  . ARG VC 1 96  ? 307.790 238.937 212.324 1.00 73.24  ? 96  ARG VC NE  1 
ATOM 114667 C CZ  . ARG VC 1 96  ? 306.815 239.069 213.214 1.00 73.24  ? 96  ARG VC CZ  1 
ATOM 114668 N NH1 . ARG VC 1 96  ? 306.534 238.111 214.082 1.00 73.24  ? 96  ARG VC NH1 1 
ATOM 114669 N NH2 . ARG VC 1 96  ? 306.104 240.193 213.234 1.00 73.24  ? 96  ARG VC NH2 1 
ATOM 114670 N N   . VAL VC 1 97  ? 309.509 234.116 216.158 1.00 72.05  ? 97  VAL VC N   1 
ATOM 114671 C CA  . VAL VC 1 97  ? 309.396 232.782 216.742 1.00 72.05  ? 97  VAL VC CA  1 
ATOM 114672 C C   . VAL VC 1 97  ? 308.008 232.213 216.470 1.00 72.05  ? 97  VAL VC C   1 
ATOM 114673 O O   . VAL VC 1 97  ? 307.048 232.979 216.313 1.00 72.05  ? 97  VAL VC O   1 
ATOM 114674 C CB  . VAL VC 1 97  ? 309.687 232.812 218.251 1.00 72.05  ? 97  VAL VC CB  1 
ATOM 114675 C CG1 . VAL VC 1 97  ? 311.164 233.061 218.498 1.00 72.05  ? 97  VAL VC CG1 1 
ATOM 114676 C CG2 . VAL VC 1 97  ? 308.835 233.863 218.946 1.00 72.05  ? 97  VAL VC CG2 1 
ATOM 114677 N N   . PRO VC 1 98  ? 307.849 230.889 216.417 1.00 70.81  ? 98  PRO VC N   1 
ATOM 114678 C CA  . PRO VC 1 98  ? 306.547 230.325 216.025 1.00 70.81  ? 98  PRO VC CA  1 
ATOM 114679 C C   . PRO VC 1 98  ? 305.422 230.626 216.996 1.00 70.81  ? 98  PRO VC C   1 
ATOM 114680 O O   . PRO VC 1 98  ? 304.253 230.519 216.608 1.00 70.81  ? 98  PRO VC O   1 
ATOM 114681 C CB  . PRO VC 1 98  ? 306.818 228.815 215.951 1.00 70.81  ? 98  PRO VC CB  1 
ATOM 114682 C CG  . PRO VC 1 98  ? 308.291 228.656 215.994 1.00 70.81  ? 98  PRO VC CG  1 
ATOM 114683 C CD  . PRO VC 1 98  ? 308.839 229.839 216.704 1.00 70.81  ? 98  PRO VC CD  1 
ATOM 114684 N N   . GLY VC 1 99  ? 305.722 230.980 218.238 1.00 73.31  ? 99  GLY VC N   1 
ATOM 114685 C CA  . GLY VC 1 99  ? 304.660 231.183 219.205 1.00 73.31  ? 99  GLY VC CA  1 
ATOM 114686 C C   . GLY VC 1 99  ? 305.211 231.698 220.514 1.00 73.31  ? 99  GLY VC C   1 
ATOM 114687 O O   . GLY VC 1 99  ? 306.403 231.987 220.648 1.00 73.31  ? 99  GLY VC O   1 
ATOM 114688 N N   . SER VC 1 100 ? 304.309 231.808 221.490 1.00 73.82  ? 100 SER VC N   1 
ATOM 114689 C CA  . SER VC 1 100 ? 304.676 232.386 222.777 1.00 73.82  ? 100 SER VC CA  1 
ATOM 114690 C C   . SER VC 1 100 ? 305.684 231.519 223.517 1.00 73.82  ? 100 SER VC C   1 
ATOM 114691 O O   . SER VC 1 100 ? 306.581 232.039 224.189 1.00 73.82  ? 100 SER VC O   1 
ATOM 114692 C CB  . SER VC 1 100 ? 303.425 232.587 223.629 1.00 73.82  ? 100 SER VC CB  1 
ATOM 114693 O OG  . SER VC 1 100 ? 302.794 231.348 223.895 1.00 73.82  ? 100 SER VC OG  1 
ATOM 114694 N N   . TRP VC 1 101 ? 305.555 230.196 223.408 1.00 72.09  ? 101 TRP VC N   1 
ATOM 114695 C CA  . TRP VC 1 101 ? 306.362 229.301 224.230 1.00 72.09  ? 101 TRP VC CA  1 
ATOM 114696 C C   . TRP VC 1 101 ? 307.852 229.462 223.958 1.00 72.09  ? 101 TRP VC C   1 
ATOM 114697 O O   . TRP VC 1 101 ? 308.674 229.171 224.834 1.00 72.09  ? 101 TRP VC O   1 
ATOM 114698 C CB  . TRP VC 1 101 ? 305.933 227.853 223.995 1.00 72.09  ? 101 TRP VC CB  1 
ATOM 114699 C CG  . TRP VC 1 101 ? 306.836 226.836 224.620 1.00 72.09  ? 101 TRP VC CG  1 
ATOM 114700 C CD1 . TRP VC 1 101 ? 307.941 226.267 224.062 1.00 72.09  ? 101 TRP VC CD1 1 
ATOM 114701 C CD2 . TRP VC 1 101 ? 306.706 226.262 225.925 1.00 72.09  ? 101 TRP VC CD2 1 
ATOM 114702 N NE1 . TRP VC 1 101 ? 308.512 225.380 224.940 1.00 72.09  ? 101 TRP VC NE1 1 
ATOM 114703 C CE2 . TRP VC 1 101 ? 307.771 225.359 226.090 1.00 72.09  ? 101 TRP VC CE2 1 
ATOM 114704 C CE3 . TRP VC 1 101 ? 305.794 226.427 226.969 1.00 72.09  ? 101 TRP VC CE3 1 
ATOM 114705 C CZ2 . TRP VC 1 101 ? 307.948 224.622 227.256 1.00 72.09  ? 101 TRP VC CZ2 1 
ATOM 114706 C CZ3 . TRP VC 1 101 ? 305.973 225.697 228.124 1.00 72.09  ? 101 TRP VC CZ3 1 
ATOM 114707 C CH2 . TRP VC 1 101 ? 307.040 224.805 228.259 1.00 72.09  ? 101 TRP VC CH2 1 
ATOM 114708 N N   . GLU VC 1 102 ? 308.224 229.922 222.770 1.00 72.49  ? 102 GLU VC N   1 
ATOM 114709 C CA  . GLU VC 1 102 ? 309.625 229.982 222.379 1.00 72.49  ? 102 GLU VC CA  1 
ATOM 114710 C C   . GLU VC 1 102 ? 310.280 231.320 222.686 1.00 72.49  ? 102 GLU VC C   1 
ATOM 114711 O O   . GLU VC 1 102 ? 311.471 231.484 222.407 1.00 72.49  ? 102 GLU VC O   1 
ATOM 114712 C CB  . GLU VC 1 102 ? 309.767 229.685 220.883 1.00 72.49  ? 102 GLU VC CB  1 
ATOM 114713 C CG  . GLU VC 1 102 ? 309.451 228.248 220.505 1.00 72.49  ? 102 GLU VC CG  1 
ATOM 114714 C CD  . GLU VC 1 102 ? 307.975 228.022 220.263 1.00 72.49  ? 102 GLU VC CD  1 
ATOM 114715 O OE1 . GLU VC 1 102 ? 307.164 228.416 221.125 1.00 72.49  ? 102 GLU VC OE1 1 
ATOM 114716 O OE2 . GLU VC 1 102 ? 307.624 227.449 219.211 1.00 72.49  ? 102 GLU VC OE2 1 
ATOM 114717 N N   . ILE VC 1 103 ? 309.544 232.281 223.244 1.00 69.31  ? 103 ILE VC N   1 
ATOM 114718 C CA  . ILE VC 1 103 ? 310.129 233.593 223.517 1.00 69.31  ? 103 ILE VC CA  1 
ATOM 114719 C C   . ILE VC 1 103 ? 311.281 233.503 224.510 1.00 69.31  ? 103 ILE VC C   1 
ATOM 114720 O O   . ILE VC 1 103 ? 312.357 234.052 224.224 1.00 69.31  ? 103 ILE VC O   1 
ATOM 114721 C CB  . ILE VC 1 103 ? 309.037 234.575 223.973 1.00 69.31  ? 103 ILE VC CB  1 
ATOM 114722 C CG1 . ILE VC 1 103 ? 308.032 234.821 222.847 1.00 69.31  ? 103 ILE VC CG1 1 
ATOM 114723 C CG2 . ILE VC 1 103 ? 309.659 235.888 224.414 1.00 69.31  ? 103 ILE VC CG2 1 
ATOM 114724 C CD1 . ILE VC 1 103 ? 306.702 235.343 223.324 1.00 69.31  ? 103 ILE VC CD1 1 
ATOM 114725 N N   . PRO VC 1 104 ? 311.140 232.855 225.671 1.00 67.42  ? 104 PRO VC N   1 
ATOM 114726 C CA  . PRO VC 1 104 ? 312.269 232.824 226.613 1.00 67.42  ? 104 PRO VC CA  1 
ATOM 114727 C C   . PRO VC 1 104 ? 313.521 232.201 226.030 1.00 67.42  ? 104 PRO VC C   1 
ATOM 114728 O O   . PRO VC 1 104 ? 314.631 232.678 226.293 1.00 67.42  ? 104 PRO VC O   1 
ATOM 114729 C CB  . PRO VC 1 104 ? 311.722 231.999 227.787 1.00 67.42  ? 104 PRO VC CB  1 
ATOM 114730 C CG  . PRO VC 1 104 ? 310.255 232.007 227.629 1.00 67.42  ? 104 PRO VC CG  1 
ATOM 114731 C CD  . PRO VC 1 104 ? 309.998 232.075 226.170 1.00 67.42  ? 104 PRO VC CD  1 
ATOM 114732 N N   . VAL VC 1 105 ? 313.370 231.144 225.236 1.00 69.37  ? 105 VAL VC N   1 
ATOM 114733 C CA  . VAL VC 1 105 ? 314.533 230.448 224.697 1.00 69.37  ? 105 VAL VC CA  1 
ATOM 114734 C C   . VAL VC 1 105 ? 315.275 231.337 223.709 1.00 69.37  ? 105 VAL VC C   1 
ATOM 114735 O O   . VAL VC 1 105 ? 316.508 231.416 223.731 1.00 69.37  ? 105 VAL VC O   1 
ATOM 114736 C CB  . VAL VC 1 105 ? 314.095 229.119 224.058 1.00 69.37  ? 105 VAL VC CB  1 
ATOM 114737 C CG1 . VAL VC 1 105 ? 315.142 228.613 223.086 1.00 69.37  ? 105 VAL VC CG1 1 
ATOM 114738 C CG2 . VAL VC 1 105 ? 313.817 228.081 225.134 1.00 69.37  ? 105 VAL VC CG2 1 
ATOM 114739 N N   . ALA VC 1 106 ? 314.542 232.011 222.822 1.00 69.37  ? 106 ALA VC N   1 
ATOM 114740 C CA  . ALA VC 1 106 ? 315.187 232.871 221.837 1.00 69.37  ? 106 ALA VC CA  1 
ATOM 114741 C C   . ALA VC 1 106 ? 315.782 234.111 222.489 1.00 69.37  ? 106 ALA VC C   1 
ATOM 114742 O O   . ALA VC 1 106 ? 316.884 234.539 222.130 1.00 69.37  ? 106 ALA VC O   1 
ATOM 114743 C CB  . ALA VC 1 106 ? 314.186 233.265 220.753 1.00 69.37  ? 106 ALA VC CB  1 
ATOM 114744 N N   . ALA VC 1 107 ? 315.067 234.699 223.450 1.00 67.38  ? 107 ALA VC N   1 
ATOM 114745 C CA  . ALA VC 1 107 ? 315.557 235.906 224.104 1.00 67.38  ? 107 ALA VC CA  1 
ATOM 114746 C C   . ALA VC 1 107 ? 316.925 235.677 224.727 1.00 67.38  ? 107 ALA VC C   1 
ATOM 114747 O O   . ALA VC 1 107 ? 317.813 236.530 224.626 1.00 67.38  ? 107 ALA VC O   1 
ATOM 114748 C CB  . ALA VC 1 107 ? 314.558 236.365 225.164 1.00 67.38  ? 107 ALA VC CB  1 
ATOM 114749 N N   . GLY VC 1 108 ? 317.116 234.528 225.374 1.00 66.62  ? 108 GLY VC N   1 
ATOM 114750 C CA  . GLY VC 1 108 ? 318.398 234.244 225.990 1.00 66.62  ? 108 GLY VC CA  1 
ATOM 114751 C C   . GLY VC 1 108 ? 319.536 234.208 224.994 1.00 66.62  ? 108 GLY VC C   1 
ATOM 114752 O O   . GLY VC 1 108 ? 320.657 234.614 225.312 1.00 66.62  ? 108 GLY VC O   1 
ATOM 114753 N N   . GLU VC 1 109 ? 319.273 233.719 223.782 1.00 71.14  ? 109 GLU VC N   1 
ATOM 114754 C CA  . GLU VC 1 109 ? 320.316 233.690 222.763 1.00 71.14  ? 109 GLU VC CA  1 
ATOM 114755 C C   . GLU VC 1 109 ? 320.758 235.099 222.393 1.00 71.14  ? 109 GLU VC C   1 
ATOM 114756 O O   . GLU VC 1 109 ? 321.956 235.365 222.250 1.00 71.14  ? 109 GLU VC O   1 
ATOM 114757 C CB  . GLU VC 1 109 ? 319.816 232.938 221.531 1.00 71.14  ? 109 GLU VC CB  1 
ATOM 114758 C CG  . GLU VC 1 109 ? 320.841 232.804 220.416 1.00 71.14  ? 109 GLU VC CG  1 
ATOM 114759 C CD  . GLU VC 1 109 ? 322.033 231.960 220.820 1.00 71.14  ? 109 GLU VC CD  1 
ATOM 114760 O OE1 . GLU VC 1 109 ? 321.879 231.101 221.714 1.00 71.14  ? 109 GLU VC OE1 1 
ATOM 114761 O OE2 . GLU VC 1 109 ? 323.123 232.154 220.244 1.00 71.14  ? 109 GLU VC OE2 1 
ATOM 114762 N N   . LEU VC 1 110 ? 319.802 236.017 222.236 1.00 68.29  ? 110 LEU VC N   1 
ATOM 114763 C CA  . LEU VC 1 110 ? 320.150 237.401 221.929 1.00 68.29  ? 110 LEU VC CA  1 
ATOM 114764 C C   . LEU VC 1 110 ? 320.868 238.061 223.095 1.00 68.29  ? 110 LEU VC C   1 
ATOM 114765 O O   . LEU VC 1 110 ? 321.791 238.858 222.893 1.00 68.29  ? 110 LEU VC O   1 
ATOM 114766 C CB  . LEU VC 1 110 ? 318.891 238.190 221.572 1.00 68.29  ? 110 LEU VC CB  1 
ATOM 114767 C CG  . LEU VC 1 110 ? 318.583 238.418 220.094 1.00 68.29  ? 110 LEU VC CG  1 
ATOM 114768 C CD1 . LEU VC 1 110 ? 317.217 239.058 219.946 1.00 68.29  ? 110 LEU VC CD1 1 
ATOM 114769 C CD2 . LEU VC 1 110 ? 319.648 239.283 219.441 1.00 68.29  ? 110 LEU VC CD2 1 
ATOM 114770 N N   . ALA VC 1 111 ? 320.458 237.745 224.323 1.00 65.75  ? 111 ALA VC N   1 
ATOM 114771 C CA  . ALA VC 1 111 ? 320.972 238.463 225.484 1.00 65.75  ? 111 ALA VC CA  1 
ATOM 114772 C C   . ALA VC 1 111 ? 322.472 238.259 225.652 1.00 65.75  ? 111 ALA VC C   1 
ATOM 114773 O O   . ALA VC 1 111 ? 323.197 239.199 225.997 1.00 65.75  ? 111 ALA VC O   1 
ATOM 114774 C CB  . ALA VC 1 111 ? 320.229 238.017 226.741 1.00 65.75  ? 111 ALA VC CB  1 
ATOM 114775 N N   . ARG VC 1 112 ? 322.959 237.042 225.413 1.00 66.67  ? 112 ARG VC N   1 
ATOM 114776 C CA  . ARG VC 1 112 ? 324.357 236.728 225.675 1.00 66.67  ? 112 ARG VC CA  1 
ATOM 114777 C C   . ARG VC 1 112 ? 325.323 237.458 224.754 1.00 66.67  ? 112 ARG VC C   1 
ATOM 114778 O O   . ARG VC 1 112 ? 326.528 237.443 225.020 1.00 66.67  ? 112 ARG VC O   1 
ATOM 114779 C CB  . ARG VC 1 112 ? 324.582 235.223 225.555 1.00 66.67  ? 112 ARG VC CB  1 
ATOM 114780 C CG  . ARG VC 1 112 ? 323.913 234.415 226.650 1.00 66.67  ? 112 ARG VC CG  1 
ATOM 114781 C CD  . ARG VC 1 112 ? 324.418 232.985 226.676 1.00 66.67  ? 112 ARG VC CD  1 
ATOM 114782 N NE  . ARG VC 1 112 ? 324.251 232.377 227.989 1.00 66.67  ? 112 ARG VC NE  1 
ATOM 114783 C CZ  . ARG VC 1 112 ? 323.109 231.889 228.453 1.00 66.67  ? 112 ARG VC CZ  1 
ATOM 114784 N NH1 . ARG VC 1 112 ? 321.998 231.924 227.736 1.00 66.67  ? 112 ARG VC NH1 1 
ATOM 114785 N NH2 . ARG VC 1 112 ? 323.079 231.355 229.669 1.00 66.67  ? 112 ARG VC NH2 1 
ATOM 114786 N N   . LYS VC 1 113 ? 324.840 238.087 223.688 1.00 69.75  ? 113 LYS VC N   1 
ATOM 114787 C CA  . LYS VC 1 113 ? 325.727 238.802 222.784 1.00 69.75  ? 113 LYS VC CA  1 
ATOM 114788 C C   . LYS VC 1 113 ? 326.259 240.061 223.454 1.00 69.75  ? 113 LYS VC C   1 
ATOM 114789 O O   . LYS VC 1 113 ? 325.496 240.841 224.032 1.00 69.75  ? 113 LYS VC O   1 
ATOM 114790 C CB  . LYS VC 1 113 ? 324.992 239.157 221.496 1.00 69.75  ? 113 LYS VC CB  1 
ATOM 114791 C CG  . LYS VC 1 113 ? 324.565 237.949 220.690 1.00 69.75  ? 113 LYS VC CG  1 
ATOM 114792 C CD  . LYS VC 1 113 ? 323.820 238.354 219.435 1.00 69.75  ? 113 LYS VC CD  1 
ATOM 114793 C CE  . LYS VC 1 113 ? 324.040 237.351 218.315 1.00 69.75  ? 113 LYS VC CE  1 
ATOM 114794 N NZ  . LYS VC 1 113 ? 323.657 235.968 218.715 1.00 69.75  ? 113 LYS VC NZ  1 
ATOM 114795 N N   . GLU VC 1 114 ? 327.575 240.261 223.374 1.00 73.76  ? 114 GLU VC N   1 
ATOM 114796 C CA  . GLU VC 1 114 ? 328.198 241.427 223.987 1.00 73.76  ? 114 GLU VC CA  1 
ATOM 114797 C C   . GLU VC 1 114 ? 327.874 242.723 223.257 1.00 73.76  ? 114 GLU VC C   1 
ATOM 114798 O O   . GLU VC 1 114 ? 328.196 243.797 223.773 1.00 73.76  ? 114 GLU VC O   1 
ATOM 114799 C CB  . GLU VC 1 114 ? 329.717 241.229 224.063 1.00 73.76  ? 114 GLU VC CB  1 
ATOM 114800 C CG  . GLU VC 1 114 ? 330.457 241.240 222.722 1.00 73.76  ? 114 GLU VC CG  1 
ATOM 114801 C CD  . GLU VC 1 114 ? 330.457 239.886 222.037 1.00 73.76  ? 114 GLU VC CD  1 
ATOM 114802 O OE1 . GLU VC 1 114 ? 329.650 239.018 222.429 1.00 73.76  ? 114 GLU VC OE1 1 
ATOM 114803 O OE2 . GLU VC 1 114 ? 331.266 239.691 221.105 1.00 73.76  ? 114 GLU VC OE2 1 
ATOM 114804 N N   . ASP VC 1 115 ? 327.254 242.651 222.081 1.00 73.93  ? 115 ASP VC N   1 
ATOM 114805 C CA  . ASP VC 1 115 ? 326.874 243.830 221.305 1.00 73.93  ? 115 ASP VC CA  1 
ATOM 114806 C C   . ASP VC 1 115 ? 325.384 244.122 221.414 1.00 73.93  ? 115 ASP VC C   1 
ATOM 114807 O O   . ASP VC 1 115 ? 324.754 244.556 220.448 1.00 73.93  ? 115 ASP VC O   1 
ATOM 114808 C CB  . ASP VC 1 115 ? 327.276 243.647 219.845 1.00 73.93  ? 115 ASP VC CB  1 
ATOM 114809 C CG  . ASP VC 1 115 ? 328.777 243.519 219.665 1.00 73.93  ? 115 ASP VC CG  1 
ATOM 114810 O OD1 . ASP VC 1 115 ? 329.526 244.090 220.483 1.00 73.93  ? 115 ASP VC OD1 1 
ATOM 114811 O OD2 . ASP VC 1 115 ? 329.205 242.847 218.704 1.00 73.93  ? 115 ASP VC OD2 1 
ATOM 114812 N N   . ILE VC 1 116 ? 324.796 243.879 222.581 1.00 67.43  ? 116 ILE VC N   1 
ATOM 114813 C CA  . ILE VC 1 116 ? 323.399 244.195 222.849 1.00 67.43  ? 116 ILE VC CA  1 
ATOM 114814 C C   . ILE VC 1 116 ? 323.313 244.804 224.240 1.00 67.43  ? 116 ILE VC C   1 
ATOM 114815 O O   . ILE VC 1 116 ? 324.048 244.407 225.149 1.00 67.43  ? 116 ILE VC O   1 
ATOM 114816 C CB  . ILE VC 1 116 ? 322.499 242.947 222.735 1.00 67.43  ? 116 ILE VC CB  1 
ATOM 114817 C CG1 . ILE VC 1 116 ? 322.366 242.508 221.276 1.00 67.43  ? 116 ILE VC CG1 1 
ATOM 114818 C CG2 . ILE VC 1 116 ? 321.127 243.217 223.326 1.00 67.43  ? 116 ILE VC CG2 1 
ATOM 114819 C CD1 . ILE VC 1 116 ? 321.440 243.375 220.447 1.00 67.43  ? 116 ILE VC CD1 1 
ATOM 114820 N N   . ASP VC 1 117 ? 322.413 245.777 224.403 1.00 66.54  ? 117 ASP VC N   1 
ATOM 114821 C CA  . ASP VC 1 117 ? 322.244 246.479 225.665 1.00 66.54  ? 117 ASP VC CA  1 
ATOM 114822 C C   . ASP VC 1 117 ? 320.850 246.357 226.258 1.00 66.54  ? 117 ASP VC C   1 
ATOM 114823 O O   . ASP VC 1 117 ? 320.645 246.798 227.392 1.00 66.54  ? 117 ASP VC O   1 
ATOM 114824 C CB  . ASP VC 1 117 ? 322.576 247.967 225.493 1.00 66.54  ? 117 ASP VC CB  1 
ATOM 114825 C CG  . ASP VC 1 117 ? 324.058 248.250 225.605 1.00 66.54  ? 117 ASP VC CG  1 
ATOM 114826 O OD1 . ASP VC 1 117 ? 324.654 247.901 226.645 1.00 66.54  ? 117 ASP VC OD1 1 
ATOM 114827 O OD2 . ASP VC 1 117 ? 324.629 248.820 224.653 1.00 66.54  ? 117 ASP VC OD2 1 
ATOM 114828 N N   . ALA VC 1 118 ? 319.894 245.783 225.538 1.00 63.73  ? 118 ALA VC N   1 
ATOM 114829 C CA  . ALA VC 1 118 ? 318.555 245.574 226.067 1.00 63.73  ? 118 ALA VC CA  1 
ATOM 114830 C C   . ALA VC 1 118 ? 317.797 244.692 225.091 1.00 63.73  ? 118 ALA VC C   1 
ATOM 114831 O O   . ALA VC 1 118 ? 318.208 244.519 223.942 1.00 63.73  ? 118 ALA VC O   1 
ATOM 114832 C CB  . ALA VC 1 118 ? 317.819 246.899 226.284 1.00 63.73  ? 118 ALA VC CB  1 
ATOM 114833 N N   . VAL VC 1 119 ? 316.688 244.135 225.563 1.00 64.18  ? 119 VAL VC N   1 
ATOM 114834 C CA  . VAL VC 1 119 ? 315.858 243.246 224.759 1.00 64.18  ? 119 VAL VC CA  1 
ATOM 114835 C C   . VAL VC 1 119 ? 314.397 243.548 225.053 1.00 64.18  ? 119 VAL VC C   1 
ATOM 114836 O O   . VAL VC 1 119 ? 314.025 243.805 226.202 1.00 64.18  ? 119 VAL VC O   1 
ATOM 114837 C CB  . VAL VC 1 119 ? 316.185 241.763 225.038 1.00 64.18  ? 119 VAL VC CB  1 
ATOM 114838 C CG1 . VAL VC 1 119 ? 315.115 240.856 224.460 1.00 64.18  ? 119 VAL VC CG1 1 
ATOM 114839 C CG2 . VAL VC 1 119 ? 317.542 241.409 224.467 1.00 64.18  ? 119 VAL VC CG2 1 
ATOM 114840 N N   . ILE VC 1 120 ? 313.571 243.513 224.014 1.00 66.34  ? 120 ILE VC N   1 
ATOM 114841 C CA  . ILE VC 1 120 ? 312.142 243.779 224.116 1.00 66.34  ? 120 ILE VC CA  1 
ATOM 114842 C C   . ILE VC 1 120 ? 311.397 242.528 223.682 1.00 66.34  ? 120 ILE VC C   1 
ATOM 114843 O O   . ILE VC 1 120 ? 311.683 241.968 222.619 1.00 66.34  ? 120 ILE VC O   1 
ATOM 114844 C CB  . ILE VC 1 120 ? 311.724 244.984 223.253 1.00 66.34  ? 120 ILE VC CB  1 
ATOM 114845 C CG1 . ILE VC 1 120 ? 312.487 246.243 223.664 1.00 66.34  ? 120 ILE VC CG1 1 
ATOM 114846 C CG2 . ILE VC 1 120 ? 310.229 245.225 223.369 1.00 66.34  ? 120 ILE VC CG2 1 
ATOM 114847 C CD1 . ILE VC 1 120 ? 312.570 247.279 222.572 1.00 66.34  ? 120 ILE VC CD1 1 
ATOM 114848 N N   . ALA VC 1 121 ? 310.444 242.094 224.499 1.00 67.18  ? 121 ALA VC N   1 
ATOM 114849 C CA  . ALA VC 1 121 ? 309.653 240.900 224.232 1.00 67.18  ? 121 ALA VC CA  1 
ATOM 114850 C C   . ALA VC 1 121 ? 308.226 241.317 223.911 1.00 67.18  ? 121 ALA VC C   1 
ATOM 114851 O O   . ALA VC 1 121 ? 307.550 241.920 224.750 1.00 67.18  ? 121 ALA VC O   1 
ATOM 114852 C CB  . ALA VC 1 121 ? 309.679 239.949 225.428 1.00 67.18  ? 121 ALA VC CB  1 
ATOM 114853 N N   . ILE VC 1 122 ? 307.772 240.989 222.705 1.00 69.32  ? 122 ILE VC N   1 
ATOM 114854 C CA  . ILE VC 1 122 ? 306.450 241.362 222.220 1.00 69.32  ? 122 ILE VC CA  1 
ATOM 114855 C C   . ILE VC 1 122 ? 305.686 240.091 221.896 1.00 69.32  ? 122 ILE VC C   1 
ATOM 114856 O O   . ILE VC 1 122 ? 306.214 239.199 221.222 1.00 69.32  ? 122 ILE VC O   1 
ATOM 114857 C CB  . ILE VC 1 122 ? 306.535 242.271 220.980 1.00 69.32  ? 122 ILE VC CB  1 
ATOM 114858 C CG1 . ILE VC 1 122 ? 307.271 243.570 221.311 1.00 69.32  ? 122 ILE VC CG1 1 
ATOM 114859 C CG2 . ILE VC 1 122 ? 305.143 242.574 220.452 1.00 69.32  ? 122 ILE VC CG2 1 
ATOM 114860 C CD1 . ILE VC 1 122 ? 307.833 244.275 220.099 1.00 69.32  ? 122 ILE VC CD1 1 
ATOM 114861 N N   . GLY VC 1 123 ? 304.447 240.009 222.364 1.00 72.98  ? 123 GLY VC N   1 
ATOM 114862 C CA  . GLY VC 1 123 ? 303.645 238.826 222.116 1.00 72.98  ? 123 GLY VC CA  1 
ATOM 114863 C C   . GLY VC 1 123 ? 302.214 239.043 222.548 1.00 72.98  ? 123 GLY VC C   1 
ATOM 114864 O O   . GLY VC 1 123 ? 301.869 240.063 223.150 1.00 72.98  ? 123 GLY VC O   1 
ATOM 114865 N N   . VAL VC 1 124 ? 301.382 238.058 222.224 1.00 79.19  ? 124 VAL VC N   1 
ATOM 114866 C CA  . VAL VC 1 124 ? 299.963 238.073 222.555 1.00 79.19  ? 124 VAL VC CA  1 
ATOM 114867 C C   . VAL VC 1 124 ? 299.595 236.727 223.157 1.00 79.19  ? 124 VAL VC C   1 
ATOM 114868 O O   . VAL VC 1 124 ? 300.028 235.678 222.666 1.00 79.19  ? 124 VAL VC O   1 
ATOM 114869 C CB  . VAL VC 1 124 ? 299.092 238.367 221.316 1.00 79.19  ? 124 VAL VC CB  1 
ATOM 114870 C CG1 . VAL VC 1 124 ? 297.624 238.430 221.705 1.00 79.19  ? 124 VAL VC CG1 1 
ATOM 114871 C CG2 . VAL VC 1 124 ? 299.533 239.659 220.649 1.00 79.19  ? 124 VAL VC CG2 1 
ATOM 114872 N N   . LEU VC 1 125 ? 298.796 236.755 224.219 1.00 84.16  ? 125 LEU VC N   1 
ATOM 114873 C CA  . LEU VC 1 125 ? 298.375 235.557 224.926 1.00 84.16  ? 125 LEU VC CA  1 
ATOM 114874 C C   . LEU VC 1 125 ? 296.859 235.440 224.885 1.00 84.16  ? 125 LEU VC C   1 
ATOM 114875 O O   . LEU VC 1 125 ? 296.139 236.443 224.928 1.00 84.16  ? 125 LEU VC O   1 
ATOM 114876 C CB  . LEU VC 1 125 ? 298.854 235.575 226.383 1.00 84.16  ? 125 LEU VC CB  1 
ATOM 114877 C CG  . LEU VC 1 125 ? 300.250 235.010 226.658 1.00 84.16  ? 125 LEU VC CG  1 
ATOM 114878 C CD1 . LEU VC 1 125 ? 300.230 233.490 226.601 1.00 84.16  ? 125 LEU VC CD1 1 
ATOM 114879 C CD2 . LEU VC 1 125 ? 301.271 235.567 225.681 1.00 84.16  ? 125 LEU VC CD2 1 
ATOM 114880 N N   . ILE VC 1 126 ? 296.377 234.201 224.803 1.00 97.17  ? 126 ILE VC N   1 
ATOM 114881 C CA  . ILE VC 1 126 ? 294.943 233.958 224.729 1.00 97.17  ? 126 ILE VC CA  1 
ATOM 114882 C C   . ILE VC 1 126 ? 294.319 234.090 226.115 1.00 97.17  ? 126 ILE VC C   1 
ATOM 114883 O O   . ILE VC 1 126 ? 294.999 234.058 227.143 1.00 97.17  ? 126 ILE VC O   1 
ATOM 114884 C CB  . ILE VC 1 126 ? 294.646 232.579 224.110 1.00 97.17  ? 126 ILE VC CB  1 
ATOM 114885 C CG1 . ILE VC 1 126 ? 295.224 231.451 224.975 1.00 97.17  ? 126 ILE VC CG1 1 
ATOM 114886 C CG2 . ILE VC 1 126 ? 295.209 232.506 222.698 1.00 97.17  ? 126 ILE VC CG2 1 
ATOM 114887 C CD1 . ILE VC 1 126 ? 294.874 230.063 224.480 1.00 97.17  ? 126 ILE VC CD1 1 
ATOM 114888 N N   . ARG VC 1 127 ? 292.998 234.240 226.134 1.00 107.52 ? 127 ARG VC N   1 
ATOM 114889 C CA  . ARG VC 1 127 ? 292.278 234.386 227.391 1.00 107.52 ? 127 ARG VC CA  1 
ATOM 114890 C C   . ARG VC 1 127 ? 292.355 233.101 228.204 1.00 107.52 ? 127 ARG VC C   1 
ATOM 114891 O O   . ARG VC 1 127 ? 292.238 231.996 227.664 1.00 107.52 ? 127 ARG VC O   1 
ATOM 114892 C CB  . ARG VC 1 127 ? 290.818 234.752 227.124 1.00 107.52 ? 127 ARG VC CB  1 
ATOM 114893 C CG  . ARG VC 1 127 ? 290.026 235.121 228.369 1.00 107.52 ? 127 ARG VC CG  1 
ATOM 114894 C CD  . ARG VC 1 127 ? 288.557 235.339 228.047 1.00 107.52 ? 127 ARG VC CD  1 
ATOM 114895 N NE  . ARG VC 1 127 ? 287.750 235.514 229.249 1.00 107.52 ? 127 ARG VC NE  1 
ATOM 114896 C CZ  . ARG VC 1 127 ? 286.426 235.442 229.283 1.00 107.52 ? 127 ARG VC CZ  1 
ATOM 114897 N NH1 . ARG VC 1 127 ? 285.716 235.199 228.193 1.00 107.52 ? 127 ARG VC NH1 1 
ATOM 114898 N NH2 . ARG VC 1 127 ? 285.797 235.618 230.443 1.00 107.52 ? 127 ARG VC NH2 1 
ATOM 114899 N N   . GLY VC 1 128 ? 292.552 233.250 229.512 1.00 111.08 ? 128 GLY VC N   1 
ATOM 114900 C CA  . GLY VC 1 128 ? 292.603 232.113 230.408 1.00 111.08 ? 128 GLY VC CA  1 
ATOM 114901 C C   . GLY VC 1 128 ? 291.252 231.788 231.014 1.00 111.08 ? 128 GLY VC C   1 
ATOM 114902 O O   . GLY VC 1 128 ? 291.096 231.786 232.238 1.00 111.08 ? 128 GLY VC O   1 
ATOM 114903 N N   . ALA VC 1 129 ? 290.264 231.513 230.160 1.00 113.88 ? 129 ALA VC N   1 
ATOM 114904 C CA  . ALA VC 1 129 ? 288.920 231.221 230.642 1.00 113.88 ? 129 ALA VC CA  1 
ATOM 114905 C C   . ALA VC 1 129 ? 288.845 229.903 231.402 1.00 113.88 ? 129 ALA VC C   1 
ATOM 114906 O O   . ALA VC 1 129 ? 287.891 229.694 232.158 1.00 113.88 ? 129 ALA VC O   1 
ATOM 114907 C CB  . ALA VC 1 129 ? 287.938 231.196 229.471 1.00 113.88 ? 129 ALA VC CB  1 
ATOM 114908 N N   . THR VC 1 130 ? 289.819 229.015 231.222 1.00 116.51 ? 130 THR VC N   1 
ATOM 114909 C CA  . THR VC 1 130 ? 289.774 227.724 231.885 1.00 116.51 ? 130 THR VC CA  1 
ATOM 114910 C C   . THR VC 1 130 ? 289.961 227.894 233.394 1.00 116.51 ? 130 THR VC C   1 
ATOM 114911 O O   . THR VC 1 130 ? 290.593 228.855 233.843 1.00 116.51 ? 130 THR VC O   1 
ATOM 114912 C CB  . THR VC 1 130 ? 290.857 226.799 231.335 1.00 116.51 ? 130 THR VC CB  1 
ATOM 114913 O OG1 . THR VC 1 130 ? 292.107 227.498 231.287 1.00 116.51 ? 130 THR VC OG1 1 
ATOM 114914 C CG2 . THR VC 1 130 ? 290.493 226.320 229.938 1.00 116.51 ? 130 THR VC CG2 1 
ATOM 114915 N N   . PRO VC 1 131 ? 289.414 226.977 234.203 1.00 117.56 ? 131 PRO VC N   1 
ATOM 114916 C CA  . PRO VC 1 131 ? 289.643 227.078 235.654 1.00 117.56 ? 131 PRO VC CA  1 
ATOM 114917 C C   . PRO VC 1 131 ? 291.113 227.045 236.030 1.00 117.56 ? 131 PRO VC C   1 
ATOM 114918 O O   . PRO VC 1 131 ? 291.527 227.737 236.969 1.00 117.56 ? 131 PRO VC O   1 
ATOM 114919 C CB  . PRO VC 1 131 ? 288.884 225.866 236.215 1.00 117.56 ? 131 PRO VC CB  1 
ATOM 114920 C CG  . PRO VC 1 131 ? 287.889 225.512 235.170 1.00 117.56 ? 131 PRO VC CG  1 
ATOM 114921 C CD  . PRO VC 1 131 ? 288.534 225.845 233.864 1.00 117.56 ? 131 PRO VC CD  1 
ATOM 114922 N N   . HIS VC 1 132 ? 291.916 226.258 235.320 1.00 111.23 ? 132 HIS VC N   1 
ATOM 114923 C CA  . HIS VC 1 132 ? 293.343 226.182 235.596 1.00 111.23 ? 132 HIS VC CA  1 
ATOM 114924 C C   . HIS VC 1 132 ? 294.077 227.298 234.866 1.00 111.23 ? 132 HIS VC C   1 
ATOM 114925 O O   . HIS VC 1 132 ? 293.813 227.572 233.692 1.00 111.23 ? 132 HIS VC O   1 
ATOM 114926 C CB  . HIS VC 1 132 ? 293.905 224.825 235.168 1.00 111.23 ? 132 HIS VC CB  1 
ATOM 114927 C CG  . HIS VC 1 132 ? 293.003 223.671 235.476 1.00 111.23 ? 132 HIS VC CG  1 
ATOM 114928 N ND1 . HIS VC 1 132 ? 291.943 223.317 234.669 1.00 111.23 ? 132 HIS VC ND1 1 
ATOM 114929 C CD2 . HIS VC 1 132 ? 293.005 222.786 236.503 1.00 111.23 ? 132 HIS VC CD2 1 
ATOM 114930 C CE1 . HIS VC 1 132 ? 291.330 222.267 235.186 1.00 111.23 ? 132 HIS VC CE1 1 
ATOM 114931 N NE2 . HIS VC 1 132 ? 291.954 221.926 236.297 1.00 111.23 ? 132 HIS VC NE2 1 
ATOM 114932 N N   . PHE VC 1 133 ? 295.002 227.944 235.570 1.00 104.76 ? 133 PHE VC N   1 
ATOM 114933 C CA  . PHE VC 1 133 ? 295.792 229.003 234.961 1.00 104.76 ? 133 PHE VC CA  1 
ATOM 114934 C C   . PHE VC 1 133 ? 296.634 228.439 233.824 1.00 104.76 ? 133 PHE VC C   1 
ATOM 114935 O O   . PHE VC 1 133 ? 297.180 227.336 233.920 1.00 104.76 ? 133 PHE VC O   1 
ATOM 114936 C CB  . PHE VC 1 133 ? 296.690 229.666 236.004 1.00 104.76 ? 133 PHE VC CB  1 
ATOM 114937 C CG  . PHE VC 1 133 ? 295.938 230.477 237.021 1.00 104.76 ? 133 PHE VC CG  1 
ATOM 114938 C CD1 . PHE VC 1 133 ? 295.263 231.627 236.648 1.00 104.76 ? 133 PHE VC CD1 1 
ATOM 114939 C CD2 . PHE VC 1 133 ? 295.909 230.091 238.350 1.00 104.76 ? 133 PHE VC CD2 1 
ATOM 114940 C CE1 . PHE VC 1 133 ? 294.570 232.375 237.581 1.00 104.76 ? 133 PHE VC CE1 1 
ATOM 114941 C CE2 . PHE VC 1 133 ? 295.219 230.836 239.288 1.00 104.76 ? 133 PHE VC CE2 1 
ATOM 114942 C CZ  . PHE VC 1 133 ? 294.549 231.980 238.902 1.00 104.76 ? 133 PHE VC CZ  1 
ATOM 114943 N N   . ASP VC 1 134 ? 296.734 229.204 232.738 1.00 94.51  ? 134 ASP VC N   1 
ATOM 114944 C CA  . ASP VC 1 134 ? 297.498 228.773 231.576 1.00 94.51  ? 134 ASP VC CA  1 
ATOM 114945 C C   . ASP VC 1 134 ? 298.948 228.518 231.960 1.00 94.51  ? 134 ASP VC C   1 
ATOM 114946 O O   . ASP VC 1 134 ? 299.673 229.448 232.326 1.00 94.51  ? 134 ASP VC O   1 
ATOM 114947 C CB  . ASP VC 1 134 ? 297.421 229.820 230.464 1.00 94.51  ? 134 ASP VC CB  1 
ATOM 114948 C CG  . ASP VC 1 134 ? 296.015 229.997 229.928 1.00 94.51  ? 134 ASP VC CG  1 
ATOM 114949 O OD1 . ASP VC 1 134 ? 295.545 229.114 229.181 1.00 94.51  ? 134 ASP VC OD1 1 
ATOM 114950 O OD2 . ASP VC 1 134 ? 295.380 231.022 230.253 1.00 94.51  ? 134 ASP VC OD2 1 
ATOM 114951 N N   . TYR VC 1 135 ? 299.379 227.258 231.882 1.00 87.58  ? 135 TYR VC N   1 
ATOM 114952 C CA  . TYR VC 1 135 ? 300.762 226.934 232.209 1.00 87.58  ? 135 TYR VC CA  1 
ATOM 114953 C C   . TYR VC 1 135 ? 301.725 227.641 231.266 1.00 87.58  ? 135 TYR VC C   1 
ATOM 114954 O O   . TYR VC 1 135 ? 302.782 228.122 231.691 1.00 87.58  ? 135 TYR VC O   1 
ATOM 114955 C CB  . TYR VC 1 135 ? 300.974 225.423 232.157 1.00 87.58  ? 135 TYR VC CB  1 
ATOM 114956 C CG  . TYR VC 1 135 ? 300.237 224.670 233.240 1.00 87.58  ? 135 TYR VC CG  1 
ATOM 114957 C CD1 . TYR VC 1 135 ? 300.634 224.759 234.567 1.00 87.58  ? 135 TYR VC CD1 1 
ATOM 114958 C CD2 . TYR VC 1 135 ? 299.144 223.871 232.937 1.00 87.58  ? 135 TYR VC CD2 1 
ATOM 114959 C CE1 . TYR VC 1 135 ? 299.964 224.074 235.561 1.00 87.58  ? 135 TYR VC CE1 1 
ATOM 114960 C CE2 . TYR VC 1 135 ? 298.467 223.181 233.923 1.00 87.58  ? 135 TYR VC CE2 1 
ATOM 114961 C CZ  . TYR VC 1 135 ? 298.882 223.286 235.233 1.00 87.58  ? 135 TYR VC CZ  1 
ATOM 114962 O OH  . TYR VC 1 135 ? 298.211 222.601 236.220 1.00 87.58  ? 135 TYR VC OH  1 
ATOM 114963 N N   . ILE VC 1 136 ? 301.377 227.717 229.982 1.00 82.32  ? 136 ILE VC N   1 
ATOM 114964 C CA  . ILE VC 1 136 ? 302.228 228.417 229.026 1.00 82.32  ? 136 ILE VC CA  1 
ATOM 114965 C C   . ILE VC 1 136 ? 302.355 229.884 229.410 1.00 82.32  ? 136 ILE VC C   1 
ATOM 114966 O O   . ILE VC 1 136 ? 303.423 230.489 229.269 1.00 82.32  ? 136 ILE VC O   1 
ATOM 114967 C CB  . ILE VC 1 136 ? 301.675 228.251 227.598 1.00 82.32  ? 136 ILE VC CB  1 
ATOM 114968 C CG1 . ILE VC 1 136 ? 301.713 226.776 227.184 1.00 82.32  ? 136 ILE VC CG1 1 
ATOM 114969 C CG2 . ILE VC 1 136 ? 302.468 229.117 226.619 1.00 82.32  ? 136 ILE VC CG2 1 
ATOM 114970 C CD1 . ILE VC 1 136 ? 301.014 226.479 225.869 1.00 82.32  ? 136 ILE VC CD1 1 
ATOM 114971 N N   . ALA VC 1 137 ? 301.266 230.480 229.901 1.00 82.97  ? 137 ALA VC N   1 
ATOM 114972 C CA  . ALA VC 1 137 ? 301.307 231.888 230.277 1.00 82.97  ? 137 ALA VC CA  1 
ATOM 114973 C C   . ALA VC 1 137 ? 302.281 232.125 231.422 1.00 82.97  ? 137 ALA VC C   1 
ATOM 114974 O O   . ALA VC 1 137 ? 303.017 233.118 231.425 1.00 82.97  ? 137 ALA VC O   1 
ATOM 114975 C CB  . ALA VC 1 137 ? 299.908 232.368 230.659 1.00 82.97  ? 137 ALA VC CB  1 
ATOM 114976 N N   . SER VC 1 138 ? 302.290 231.237 232.413 1.00 79.17  ? 138 SER VC N   1 
ATOM 114977 C CA  . SER VC 1 138 ? 303.162 231.438 233.565 1.00 79.17  ? 138 SER VC CA  1 
ATOM 114978 C C   . SER VC 1 138 ? 304.629 231.311 233.180 1.00 79.17  ? 138 SER VC C   1 
ATOM 114979 O O   . SER VC 1 138 ? 305.472 232.066 233.675 1.00 79.17  ? 138 SER VC O   1 
ATOM 114980 C CB  . SER VC 1 138 ? 302.814 230.437 234.664 1.00 79.17  ? 138 SER VC CB  1 
ATOM 114981 O OG  . SER VC 1 138 ? 303.026 229.106 234.226 1.00 79.17  ? 138 SER VC OG  1 
ATOM 114982 N N   . GLU VC 1 139 ? 304.955 230.366 232.299 1.00 76.04  ? 139 GLU VC N   1 
ATOM 114983 C CA  . GLU VC 1 139 ? 306.358 230.070 232.027 1.00 76.04  ? 139 GLU VC CA  1 
ATOM 114984 C C   . GLU VC 1 139 ? 307.064 231.244 231.362 1.00 76.04  ? 139 GLU VC C   1 
ATOM 114985 O O   . GLU VC 1 139 ? 308.218 231.542 231.689 1.00 76.04  ? 139 GLU VC O   1 
ATOM 114986 C CB  . GLU VC 1 139 ? 306.468 228.819 231.159 1.00 76.04  ? 139 GLU VC CB  1 
ATOM 114987 C CG  . GLU VC 1 139 ? 306.051 227.542 231.870 1.00 76.04  ? 139 GLU VC CG  1 
ATOM 114988 C CD  . GLU VC 1 139 ? 306.954 227.199 233.038 1.00 76.04  ? 139 GLU VC CD  1 
ATOM 114989 O OE1 . GLU VC 1 139 ? 308.157 227.531 232.980 1.00 76.04  ? 139 GLU VC OE1 1 
ATOM 114990 O OE2 . GLU VC 1 139 ? 306.460 226.597 234.015 1.00 76.04  ? 139 GLU VC OE2 1 
ATOM 114991 N N   . VAL VC 1 140 ? 306.402 231.920 230.423 1.00 72.84  ? 140 VAL VC N   1 
ATOM 114992 C CA  . VAL VC 1 140 ? 307.061 233.016 229.719 1.00 72.84  ? 140 VAL VC CA  1 
ATOM 114993 C C   . VAL VC 1 140 ? 307.394 234.145 230.687 1.00 72.84  ? 140 VAL VC C   1 
ATOM 114994 O O   . VAL VC 1 140 ? 308.490 234.718 230.641 1.00 72.84  ? 140 VAL VC O   1 
ATOM 114995 C CB  . VAL VC 1 140 ? 306.194 233.502 228.540 1.00 72.84  ? 140 VAL VC CB  1 
ATOM 114996 C CG1 . VAL VC 1 140 ? 304.894 234.109 229.027 1.00 72.84  ? 140 VAL VC CG1 1 
ATOM 114997 C CG2 . VAL VC 1 140 ? 306.966 234.500 227.688 1.00 72.84  ? 140 VAL VC CG2 1 
ATOM 114998 N N   . SER VC 1 141 ? 306.465 234.479 231.581 1.00 72.75  ? 141 SER VC N   1 
ATOM 114999 C CA  . SER VC 1 141 ? 306.752 235.484 232.597 1.00 72.75  ? 141 SER VC CA  1 
ATOM 115000 C C   . SER VC 1 141 ? 307.868 235.025 233.523 1.00 72.75  ? 141 SER VC C   1 
ATOM 115001 O O   . SER VC 1 141 ? 308.763 235.807 233.865 1.00 72.75  ? 141 SER VC O   1 
ATOM 115002 C CB  . SER VC 1 141 ? 305.487 235.788 233.396 1.00 72.75  ? 141 SER VC CB  1 
ATOM 115003 O OG  . SER VC 1 141 ? 305.015 234.625 234.047 1.00 72.75  ? 141 SER VC OG  1 
ATOM 115004 N N   . LYS VC 1 142 ? 307.834 233.759 233.941 1.00 71.43  ? 142 LYS VC N   1 
ATOM 115005 C CA  . LYS VC 1 142 ? 308.863 233.241 234.836 1.00 71.43  ? 142 LYS VC CA  1 
ATOM 115006 C C   . LYS VC 1 142 ? 310.202 233.092 234.133 1.00 71.43  ? 142 LYS VC C   1 
ATOM 115007 O O   . LYS VC 1 142 ? 311.251 233.201 234.774 1.00 71.43  ? 142 LYS VC O   1 
ATOM 115008 C CB  . LYS VC 1 142 ? 308.427 231.896 235.413 1.00 71.43  ? 142 LYS VC CB  1 
ATOM 115009 C CG  . LYS VC 1 142 ? 307.235 231.975 236.348 1.00 71.43  ? 142 LYS VC CG  1 
ATOM 115010 C CD  . LYS VC 1 142 ? 306.890 230.612 236.925 1.00 71.43  ? 142 LYS VC CD  1 
ATOM 115011 C CE  . LYS VC 1 142 ? 305.646 230.675 237.798 1.00 71.43  ? 142 LYS VC CE  1 
ATOM 115012 N NZ  . LYS VC 1 142 ? 305.873 231.465 239.040 1.00 71.43  ? 142 LYS VC NZ  1 
ATOM 115013 N N   . GLY VC 1 143 ? 310.191 232.829 232.827 1.00 67.72  ? 143 GLY VC N   1 
ATOM 115014 C CA  . GLY VC 1 143 ? 311.445 232.647 232.116 1.00 67.72  ? 143 GLY VC CA  1 
ATOM 115015 C C   . GLY VC 1 143 ? 312.166 233.957 231.867 1.00 67.72  ? 143 GLY VC C   1 
ATOM 115016 O O   . GLY VC 1 143 ? 313.364 234.081 232.130 1.00 67.72  ? 143 GLY VC O   1 
ATOM 115017 N N   . LEU VC 1 144 ? 311.445 234.953 231.351 1.00 69.00  ? 144 LEU VC N   1 
ATOM 115018 C CA  . LEU VC 1 144 ? 312.072 236.239 231.066 1.00 69.00  ? 144 LEU VC CA  1 
ATOM 115019 C C   . LEU VC 1 144 ? 312.626 236.870 232.335 1.00 69.00  ? 144 LEU VC C   1 
ATOM 115020 O O   . LEU VC 1 144 ? 313.729 237.428 232.328 1.00 69.00  ? 144 LEU VC O   1 
ATOM 115021 C CB  . LEU VC 1 144 ? 311.066 237.177 230.401 1.00 69.00  ? 144 LEU VC CB  1 
ATOM 115022 C CG  . LEU VC 1 144 ? 310.623 236.800 228.988 1.00 69.00  ? 144 LEU VC CG  1 
ATOM 115023 C CD1 . LEU VC 1 144 ? 309.201 237.259 228.736 1.00 69.00  ? 144 LEU VC CD1 1 
ATOM 115024 C CD2 . LEU VC 1 144 ? 311.568 237.402 227.966 1.00 69.00  ? 144 LEU VC CD2 1 
ATOM 115025 N N   . ALA VC 1 145 ? 311.875 236.794 233.434 1.00 67.78  ? 145 ALA VC N   1 
ATOM 115026 C CA  . ALA VC 1 145 ? 312.352 237.364 234.688 1.00 67.78  ? 145 ALA VC CA  1 
ATOM 115027 C C   . ALA VC 1 145 ? 313.635 236.686 235.148 1.00 67.78  ? 145 ALA VC C   1 
ATOM 115028 O O   . ALA VC 1 145 ? 314.579 237.357 235.577 1.00 67.78  ? 145 ALA VC O   1 
ATOM 115029 C CB  . ALA VC 1 145 ? 311.270 237.245 235.759 1.00 67.78  ? 145 ALA VC CB  1 
ATOM 115030 N N   . ASN VC 1 146 ? 313.691 235.359 235.055 1.00 66.76  ? 146 ASN VC N   1 
ATOM 115031 C CA  . ASN VC 1 146 ? 314.882 234.640 235.488 1.00 66.76  ? 146 ASN VC CA  1 
ATOM 115032 C C   . ASN VC 1 146 ? 316.093 235.011 234.643 1.00 66.76  ? 146 ASN VC C   1 
ATOM 115033 O O   . ASN VC 1 146 ? 317.213 235.106 235.157 1.00 66.76  ? 146 ASN VC O   1 
ATOM 115034 C CB  . ASN VC 1 146 ? 314.632 233.135 235.429 1.00 66.76  ? 146 ASN VC CB  1 
ATOM 115035 C CG  . ASN VC 1 146 ? 315.347 232.383 236.527 1.00 66.76  ? 146 ASN VC CG  1 
ATOM 115036 O OD1 . ASN VC 1 146 ? 316.417 232.791 236.979 1.00 66.76  ? 146 ASN VC OD1 1 
ATOM 115037 N ND2 . ASN VC 1 146 ? 314.760 231.277 236.966 1.00 66.76  ? 146 ASN VC ND2 1 
ATOM 115038 N N   . LEU VC 1 147 ? 315.891 235.217 233.341 1.00 66.05  ? 147 LEU VC N   1 
ATOM 115039 C CA  . LEU VC 1 147 ? 317.006 235.570 232.470 1.00 66.05  ? 147 LEU VC CA  1 
ATOM 115040 C C   . LEU VC 1 147 ? 317.648 236.882 232.894 1.00 66.05  ? 147 LEU VC C   1 
ATOM 115041 O O   . LEU VC 1 147 ? 318.877 237.009 232.897 1.00 66.05  ? 147 LEU VC O   1 
ATOM 115042 C CB  . LEU VC 1 147 ? 316.531 235.662 231.022 1.00 66.05  ? 147 LEU VC CB  1 
ATOM 115043 C CG  . LEU VC 1 147 ? 316.331 234.334 230.299 1.00 66.05  ? 147 LEU VC CG  1 
ATOM 115044 C CD1 . LEU VC 1 147 ? 315.455 234.522 229.074 1.00 66.05  ? 147 LEU VC CD1 1 
ATOM 115045 C CD2 . LEU VC 1 147 ? 317.673 233.747 229.913 1.00 66.05  ? 147 LEU VC CD2 1 
ATOM 115046 N N   . SER VC 1 148 ? 316.830 237.872 233.252 1.00 66.07  ? 148 SER VC N   1 
ATOM 115047 C CA  . SER VC 1 148 ? 317.362 239.188 233.584 1.00 66.07  ? 148 SER VC CA  1 
ATOM 115048 C C   . SER VC 1 148 ? 318.365 239.108 234.726 1.00 66.07  ? 148 SER VC C   1 
ATOM 115049 O O   . SER VC 1 148 ? 319.388 239.801 234.712 1.00 66.07  ? 148 SER VC O   1 
ATOM 115050 C CB  . SER VC 1 148 ? 316.217 240.132 233.945 1.00 66.07  ? 148 SER VC CB  1 
ATOM 115051 O OG  . SER VC 1 148 ? 315.336 240.305 232.849 1.00 66.07  ? 148 SER VC OG  1 
ATOM 115052 N N   . LEU VC 1 149 ? 318.093 238.268 235.724 1.00 65.75  ? 149 LEU VC N   1 
ATOM 115053 C CA  . LEU VC 1 149 ? 318.972 238.198 236.885 1.00 65.75  ? 149 LEU VC CA  1 
ATOM 115054 C C   . LEU VC 1 149 ? 320.272 237.472 236.557 1.00 65.75  ? 149 LEU VC C   1 
ATOM 115055 O O   . LEU VC 1 149 ? 321.352 237.912 236.965 1.00 65.75  ? 149 LEU VC O   1 
ATOM 115056 C CB  . LEU VC 1 149 ? 318.254 237.509 238.044 1.00 65.75  ? 149 LEU VC CB  1 
ATOM 115057 C CG  . LEU VC 1 149 ? 317.267 238.342 238.869 1.00 65.75  ? 149 LEU VC CG  1 
ATOM 115058 C CD1 . LEU VC 1 149 ? 317.974 239.485 239.578 1.00 65.75  ? 149 LEU VC CD1 1 
ATOM 115059 C CD2 . LEU VC 1 149 ? 316.135 238.872 238.015 1.00 65.75  ? 149 LEU VC CD2 1 
ATOM 115060 N N   . GLU VC 1 150 ? 320.191 236.360 235.825 1.00 65.05  ? 150 GLU VC N   1 
ATOM 115061 C CA  . GLU VC 1 150 ? 321.389 235.571 235.552 1.00 65.05  ? 150 GLU VC CA  1 
ATOM 115062 C C   . GLU VC 1 150 ? 322.385 236.343 234.697 1.00 65.05  ? 150 GLU VC C   1 
ATOM 115063 O O   . GLU VC 1 150 ? 323.585 236.350 234.991 1.00 65.05  ? 150 GLU VC O   1 
ATOM 115064 C CB  . GLU VC 1 150 ? 321.007 234.261 234.867 1.00 65.05  ? 150 GLU VC CB  1 
ATOM 115065 C CG  . GLU VC 1 150 ? 320.225 233.307 235.750 1.00 65.05  ? 150 GLU VC CG  1 
ATOM 115066 C CD  . GLU VC 1 150 ? 319.848 232.026 235.033 1.00 65.05  ? 150 GLU VC CD  1 
ATOM 115067 O OE1 . GLU VC 1 150 ? 320.088 231.934 233.811 1.00 65.05  ? 150 GLU VC OE1 1 
ATOM 115068 O OE2 . GLU VC 1 150 ? 319.311 231.111 235.691 1.00 65.05  ? 150 GLU VC OE2 1 
ATOM 115069 N N   . LEU VC 1 151 ? 321.910 237.000 233.641 1.00 65.08  ? 151 LEU VC N   1 
ATOM 115070 C CA  . LEU VC 1 151 ? 322.782 237.681 232.697 1.00 65.08  ? 151 LEU VC CA  1 
ATOM 115071 C C   . LEU VC 1 151 ? 322.996 239.153 233.023 1.00 65.08  ? 151 LEU VC C   1 
ATOM 115072 O O   . LEU VC 1 151 ? 323.860 239.784 232.408 1.00 65.08  ? 151 LEU VC O   1 
ATOM 115073 C CB  . LEU VC 1 151 ? 322.215 237.563 231.282 1.00 65.08  ? 151 LEU VC CB  1 
ATOM 115074 C CG  . LEU VC 1 151 ? 322.346 236.191 230.622 1.00 65.08  ? 151 LEU VC CG  1 
ATOM 115075 C CD1 . LEU VC 1 151 ? 321.309 235.220 231.161 1.00 65.08  ? 151 LEU VC CD1 1 
ATOM 115076 C CD2 . LEU VC 1 151 ? 322.223 236.320 229.120 1.00 65.08  ? 151 LEU VC CD2 1 
ATOM 115077 N N   . ARG VC 1 152 ? 322.241 239.715 233.965 1.00 64.80  ? 152 ARG VC N   1 
ATOM 115078 C CA  . ARG VC 1 152 ? 322.382 241.117 234.351 1.00 64.80  ? 152 ARG VC CA  1 
ATOM 115079 C C   . ARG VC 1 152 ? 322.183 242.036 233.144 1.00 64.80  ? 152 ARG VC C   1 
ATOM 115080 O O   . ARG VC 1 152 ? 323.082 242.768 232.729 1.00 64.80  ? 152 ARG VC O   1 
ATOM 115081 C CB  . ARG VC 1 152 ? 323.742 241.364 235.010 1.00 64.80  ? 152 ARG VC CB  1 
ATOM 115082 C CG  . ARG VC 1 152 ? 323.975 240.559 236.273 1.00 64.80  ? 152 ARG VC CG  1 
ATOM 115083 C CD  . ARG VC 1 152 ? 325.450 240.460 236.596 1.00 64.80  ? 152 ARG VC CD  1 
ATOM 115084 N NE  . ARG VC 1 152 ? 326.025 241.761 236.912 1.00 64.80  ? 152 ARG VC NE  1 
ATOM 115085 C CZ  . ARG VC 1 152 ? 327.189 241.942 237.519 1.00 64.80  ? 152 ARG VC CZ  1 
ATOM 115086 N NH1 . ARG VC 1 152 ? 327.944 240.921 237.889 1.00 64.80  ? 152 ARG VC NH1 1 
ATOM 115087 N NH2 . ARG VC 1 152 ? 327.610 243.180 237.758 1.00 64.80  ? 152 ARG VC NH2 1 
ATOM 115088 N N   . LYS VC 1 153 ? 320.980 241.987 232.587 1.00 65.51  ? 153 LYS VC N   1 
ATOM 115089 C CA  . LYS VC 1 153 ? 320.650 242.781 231.412 1.00 65.51  ? 153 LYS VC CA  1 
ATOM 115090 C C   . LYS VC 1 153 ? 319.139 242.969 231.339 1.00 65.51  ? 153 LYS VC C   1 
ATOM 115091 O O   . LYS VC 1 153 ? 318.397 241.984 231.427 1.00 65.51  ? 153 LYS VC O   1 
ATOM 115092 C CB  . LYS VC 1 153 ? 321.171 242.098 230.149 1.00 65.51  ? 153 LYS VC CB  1 
ATOM 115093 C CG  . LYS VC 1 153 ? 321.430 243.037 228.992 1.00 65.51  ? 153 LYS VC CG  1 
ATOM 115094 C CD  . LYS VC 1 153 ? 322.271 242.364 227.923 1.00 65.51  ? 153 LYS VC CD  1 
ATOM 115095 C CE  . LYS VC 1 153 ? 323.728 242.771 228.026 1.00 65.51  ? 153 LYS VC CE  1 
ATOM 115096 N NZ  . LYS VC 1 153 ? 324.580 242.029 227.061 1.00 65.51  ? 153 LYS VC NZ  1 
ATOM 115097 N N   . PRO VC 1 154 ? 318.636 244.196 231.188 1.00 62.53  ? 154 PRO VC N   1 
ATOM 115098 C CA  . PRO VC 1 154 ? 317.182 244.391 231.215 1.00 62.53  ? 154 PRO VC CA  1 
ATOM 115099 C C   . PRO VC 1 154 ? 316.485 243.648 230.087 1.00 62.53  ? 154 PRO VC C   1 
ATOM 115100 O O   . PRO VC 1 154 ? 317.008 243.524 228.981 1.00 62.53  ? 154 PRO VC O   1 
ATOM 115101 C CB  . PRO VC 1 154 ? 317.023 245.909 231.073 1.00 62.53  ? 154 PRO VC CB  1 
ATOM 115102 C CG  . PRO VC 1 154 ? 318.321 246.400 230.563 1.00 62.53  ? 154 PRO VC CG  1 
ATOM 115103 C CD  . PRO VC 1 154 ? 319.352 245.477 231.086 1.00 62.53  ? 154 PRO VC CD  1 
ATOM 115104 N N   . ILE VC 1 155 ? 315.291 243.144 230.390 1.00 64.27  ? 155 ILE VC N   1 
ATOM 115105 C CA  . ILE VC 1 155 ? 314.454 242.466 229.410 1.00 64.27  ? 155 ILE VC CA  1 
ATOM 115106 C C   . ILE VC 1 155 ? 313.021 242.933 229.610 1.00 64.27  ? 155 ILE VC C   1 
ATOM 115107 O O   . ILE VC 1 155 ? 312.328 242.475 230.524 1.00 64.27  ? 155 ILE VC O   1 
ATOM 115108 C CB  . ILE VC 1 155 ? 314.567 240.935 229.532 1.00 64.27  ? 155 ILE VC CB  1 
ATOM 115109 C CG1 . ILE VC 1 155 ? 315.897 240.450 228.952 1.00 64.27  ? 155 ILE VC CG1 1 
ATOM 115110 C CG2 . ILE VC 1 155 ? 313.413 240.257 228.814 1.00 64.27  ? 155 ILE VC CG2 1 
ATOM 115111 C CD1 . ILE VC 1 155 ? 316.292 239.067 229.405 1.00 64.27  ? 155 ILE VC CD1 1 
ATOM 115112 N N   . THR VC 1 156 ? 312.568 243.846 228.759 1.00 66.12  ? 156 THR VC N   1 
ATOM 115113 C CA  . THR VC 1 156 ? 311.249 244.437 228.904 1.00 66.12  ? 156 THR VC CA  1 
ATOM 115114 C C   . THR VC 1 156 ? 310.168 243.452 228.480 1.00 66.12  ? 156 THR VC C   1 
ATOM 115115 O O   . THR VC 1 156 ? 310.398 242.553 227.668 1.00 66.12  ? 156 THR VC O   1 
ATOM 115116 C CB  . THR VC 1 156 ? 311.151 245.719 228.080 1.00 66.12  ? 156 THR VC CB  1 
ATOM 115117 O OG1 . THR VC 1 156 ? 312.260 246.569 228.396 1.00 66.12  ? 156 THR VC OG1 1 
ATOM 115118 C CG2 . THR VC 1 156 ? 309.854 246.457 228.376 1.00 66.12  ? 156 THR VC CG2 1 
ATOM 115119 N N   . PHE VC 1 157 ? 308.977 243.638 229.037 1.00 69.81  ? 157 PHE VC N   1 
ATOM 115120 C CA  . PHE VC 1 157 ? 307.861 242.713 228.883 1.00 69.81  ? 157 PHE VC CA  1 
ATOM 115121 C C   . PHE VC 1 157 ? 306.750 243.420 228.119 1.00 69.81  ? 157 PHE VC C   1 
ATOM 115122 O O   . PHE VC 1 157 ? 306.063 244.286 228.672 1.00 69.81  ? 157 PHE VC O   1 
ATOM 115123 C CB  . PHE VC 1 157 ? 307.383 242.244 230.255 1.00 69.81  ? 157 PHE VC CB  1 
ATOM 115124 C CG  . PHE VC 1 157 ? 306.527 241.011 230.225 1.00 69.81  ? 157 PHE VC CG  1 
ATOM 115125 C CD1 . PHE VC 1 157 ? 306.951 239.865 229.580 1.00 69.81  ? 157 PHE VC CD1 1 
ATOM 115126 C CD2 . PHE VC 1 157 ? 305.303 240.994 230.869 1.00 69.81  ? 157 PHE VC CD2 1 
ATOM 115127 C CE1 . PHE VC 1 157 ? 306.165 238.733 229.564 1.00 69.81  ? 157 PHE VC CE1 1 
ATOM 115128 C CE2 . PHE VC 1 157 ? 304.514 239.866 230.855 1.00 69.81  ? 157 PHE VC CE2 1 
ATOM 115129 C CZ  . PHE VC 1 157 ? 304.946 238.734 230.202 1.00 69.81  ? 157 PHE VC CZ  1 
ATOM 115130 N N   . GLY VC 1 158 ? 306.576 243.056 226.853 1.00 71.06  ? 158 GLY VC N   1 
ATOM 115131 C CA  . GLY VC 1 158 ? 305.554 243.625 226.004 1.00 71.06  ? 158 GLY VC CA  1 
ATOM 115132 C C   . GLY VC 1 158 ? 304.359 242.735 225.744 1.00 71.06  ? 158 GLY VC C   1 
ATOM 115133 O O   . GLY VC 1 158 ? 303.567 243.039 224.844 1.00 71.06  ? 158 GLY VC O   1 
ATOM 115134 N N   . VAL VC 1 159 ? 304.192 241.651 226.498 1.00 74.72  ? 159 VAL VC N   1 
ATOM 115135 C CA  . VAL VC 1 159 ? 303.078 240.745 226.260 1.00 74.72  ? 159 VAL VC CA  1 
ATOM 115136 C C   . VAL VC 1 159 ? 301.770 241.465 226.549 1.00 74.72  ? 159 VAL VC C   1 
ATOM 115137 O O   . VAL VC 1 159 ? 301.624 242.133 227.581 1.00 74.72  ? 159 VAL VC O   1 
ATOM 115138 C CB  . VAL VC 1 159 ? 303.222 239.480 227.119 1.00 74.72  ? 159 VAL VC CB  1 
ATOM 115139 C CG1 . VAL VC 1 159 ? 301.937 238.667 227.087 1.00 74.72  ? 159 VAL VC CG1 1 
ATOM 115140 C CG2 . VAL VC 1 159 ? 304.397 238.648 226.636 1.00 74.72  ? 159 VAL VC CG2 1 
ATOM 115141 N N   . ILE VC 1 160 ? 300.811 241.335 225.636 1.00 78.24  ? 160 ILE VC N   1 
ATOM 115142 C CA  . ILE VC 1 160 ? 299.506 241.972 225.754 1.00 78.24  ? 160 ILE VC CA  1 
ATOM 115143 C C   . ILE VC 1 160 ? 298.445 240.884 225.777 1.00 78.24  ? 160 ILE VC C   1 
ATOM 115144 O O   . ILE VC 1 160 ? 298.438 239.997 224.918 1.00 78.24  ? 160 ILE VC O   1 
ATOM 115145 C CB  . ILE VC 1 160 ? 299.251 242.967 224.608 1.00 78.24  ? 160 ILE VC CB  1 
ATOM 115146 C CG1 . ILE VC 1 160 ? 297.963 243.752 224.865 1.00 78.24  ? 160 ILE VC CG1 1 
ATOM 115147 C CG2 . ILE VC 1 160 ? 299.169 242.249 223.271 1.00 78.24  ? 160 ILE VC CG2 1 
ATOM 115148 C CD1 . ILE VC 1 160 ? 297.796 244.960 223.969 1.00 78.24  ? 160 ILE VC CD1 1 
ATOM 115149 N N   . THR VC 1 161 ? 297.559 240.948 226.765 1.00 86.78  ? 161 THR VC N   1 
ATOM 115150 C CA  . THR VC 1 161 ? 296.505 239.956 226.894 1.00 86.78  ? 161 THR VC CA  1 
ATOM 115151 C C   . THR VC 1 161 ? 295.330 240.301 225.983 1.00 86.78  ? 161 THR VC C   1 
ATOM 115152 O O   . THR VC 1 161 ? 295.191 241.427 225.498 1.00 86.78  ? 161 THR VC O   1 
ATOM 115153 C CB  . THR VC 1 161 ? 296.026 239.860 228.345 1.00 86.78  ? 161 THR VC CB  1 
ATOM 115154 O OG1 . THR VC 1 161 ? 295.138 238.744 228.484 1.00 86.78  ? 161 THR VC OG1 1 
ATOM 115155 C CG2 . THR VC 1 161 ? 295.301 241.135 228.765 1.00 86.78  ? 161 THR VC CG2 1 
ATOM 115156 N N   . ALA VC 1 162 ? 294.478 239.307 225.755 1.00 91.94  ? 162 ALA VC N   1 
ATOM 115157 C CA  . ALA VC 1 162 ? 293.303 239.484 224.911 1.00 91.94  ? 162 ALA VC CA  1 
ATOM 115158 C C   . ALA VC 1 162 ? 292.329 238.326 225.100 1.00 91.94  ? 162 ALA VC C   1 
ATOM 115159 O O   . ALA VC 1 162 ? 292.707 237.257 225.577 1.00 91.94  ? 162 ALA VC O   1 
ATOM 115160 C CB  . ALA VC 1 162 ? 293.711 239.601 223.452 1.00 91.94  ? 162 ALA VC CB  1 
ATOM 115161 N N   . LEU WC 1 3   ? 318.289 225.991 283.539 1.00 108.02 ? 3   LEU WC N   1 
ATOM 115162 C CA  . LEU WC 1 3   ? 317.193 225.707 282.569 1.00 108.02 ? 3   LEU WC CA  1 
ATOM 115163 C C   . LEU WC 1 3   ? 316.155 226.822 282.598 1.00 108.02 ? 3   LEU WC C   1 
ATOM 115164 O O   . LEU WC 1 3   ? 315.843 227.416 281.566 1.00 108.02 ? 3   LEU WC O   1 
ATOM 115165 C CB  . LEU WC 1 3   ? 316.534 224.362 282.883 1.00 108.02 ? 3   LEU WC CB  1 
ATOM 115166 C CG  . LEU WC 1 3   ? 315.321 223.975 282.031 1.00 108.02 ? 3   LEU WC CG  1 
ATOM 115167 C CD1 . LEU WC 1 3   ? 315.653 224.032 280.549 1.00 108.02 ? 3   LEU WC CD1 1 
ATOM 115168 C CD2 . LEU WC 1 3   ? 314.825 222.590 282.416 1.00 108.02 ? 3   LEU WC CD2 1 
ATOM 115169 N N   . GLU WC 1 4   ? 315.621 227.103 283.789 1.00 107.12 ? 4   GLU WC N   1 
ATOM 115170 C CA  . GLU WC 1 4   ? 314.657 228.190 283.923 1.00 107.12 ? 4   GLU WC CA  1 
ATOM 115171 C C   . GLU WC 1 4   ? 315.278 229.529 283.554 1.00 107.12 ? 4   GLU WC C   1 
ATOM 115172 O O   . GLU WC 1 4   ? 314.565 230.449 283.135 1.00 107.12 ? 4   GLU WC O   1 
ATOM 115173 C CB  . GLU WC 1 4   ? 314.111 228.235 285.349 1.00 107.12 ? 4   GLU WC CB  1 
ATOM 115174 C CG  . GLU WC 1 4   ? 313.282 227.019 285.731 1.00 107.12 ? 4   GLU WC CG  1 
ATOM 115175 C CD  . GLU WC 1 4   ? 314.080 225.991 286.509 1.00 107.12 ? 4   GLU WC CD  1 
ATOM 115176 O OE1 . GLU WC 1 4   ? 315.256 225.760 286.159 1.00 107.12 ? 4   GLU WC OE1 1 
ATOM 115177 O OE2 . GLU WC 1 4   ? 313.529 225.413 287.470 1.00 107.12 ? 4   GLU WC OE2 1 
ATOM 115178 N N   . GLN WC 1 5   ? 316.597 229.660 283.701 1.00 104.93 ? 5   GLN WC N   1 
ATOM 115179 C CA  . GLN WC 1 5   ? 317.267 230.886 283.283 1.00 104.93 ? 5   GLN WC CA  1 
ATOM 115180 C C   . GLN WC 1 5   ? 317.120 231.103 281.783 1.00 104.93 ? 5   GLN WC C   1 
ATOM 115181 O O   . GLN WC 1 5   ? 316.931 232.237 281.328 1.00 104.93 ? 5   GLN WC O   1 
ATOM 115182 C CB  . GLN WC 1 5   ? 318.743 230.834 283.676 1.00 104.93 ? 5   GLN WC CB  1 
ATOM 115183 C CG  . GLN WC 1 5   ? 319.497 232.128 283.423 1.00 104.93 ? 5   GLN WC CG  1 
ATOM 115184 C CD  . GLN WC 1 5   ? 320.766 232.235 284.246 1.00 104.93 ? 5   GLN WC CD  1 
ATOM 115185 O OE1 . GLN WC 1 5   ? 320.858 233.049 285.164 1.00 104.93 ? 5   GLN WC OE1 1 
ATOM 115186 N NE2 . GLN WC 1 5   ? 321.754 231.408 283.922 1.00 104.93 ? 5   GLN WC NE2 1 
ATOM 115187 N N   . ALA WC 1 6   ? 317.207 230.026 280.999 1.00 104.15 ? 6   ALA WC N   1 
ATOM 115188 C CA  . ALA WC 1 6   ? 317.050 230.150 279.555 1.00 104.15 ? 6   ALA WC CA  1 
ATOM 115189 C C   . ALA WC 1 6   ? 315.658 230.649 279.191 1.00 104.15 ? 6   ALA WC C   1 
ATOM 115190 O O   . ALA WC 1 6   ? 315.506 231.487 278.295 1.00 104.15 ? 6   ALA WC O   1 
ATOM 115191 C CB  . ALA WC 1 6   ? 317.329 228.807 278.882 1.00 104.15 ? 6   ALA WC CB  1 
ATOM 115192 N N   . ILE WC 1 7   ? 314.629 230.147 279.874 1.00 103.65 ? 7   ILE WC N   1 
ATOM 115193 C CA  . ILE WC 1 7   ? 313.262 230.558 279.562 1.00 103.65 ? 7   ILE WC CA  1 
ATOM 115194 C C   . ILE WC 1 7   ? 313.088 232.050 279.812 1.00 103.65 ? 7   ILE WC C   1 
ATOM 115195 O O   . ILE WC 1 7   ? 312.475 232.761 279.008 1.00 103.65 ? 7   ILE WC O   1 
ATOM 115196 C CB  . ILE WC 1 7   ? 312.253 229.730 280.378 1.00 103.65 ? 7   ILE WC CB  1 
ATOM 115197 C CG1 . ILE WC 1 7   ? 312.458 228.227 280.145 1.00 103.65 ? 7   ILE WC CG1 1 
ATOM 115198 C CG2 . ILE WC 1 7   ? 310.828 230.137 280.028 1.00 103.65 ? 7   ILE WC CG2 1 
ATOM 115199 C CD1 . ILE WC 1 7   ? 312.408 227.800 278.688 1.00 103.65 ? 7   ILE WC CD1 1 
ATOM 115200 N N   . GLU WC 1 8   ? 313.619 232.546 280.931 1.00 101.77 ? 8   GLU WC N   1 
ATOM 115201 C CA  . GLU WC 1 8   ? 313.497 233.969 281.233 1.00 101.77 ? 8   GLU WC CA  1 
ATOM 115202 C C   . GLU WC 1 8   ? 314.202 234.814 280.181 1.00 101.77 ? 8   GLU WC C   1 
ATOM 115203 O O   . GLU WC 1 8   ? 313.686 235.858 279.765 1.00 101.77 ? 8   GLU WC O   1 
ATOM 115204 C CB  . GLU WC 1 8   ? 314.065 234.257 282.623 1.00 101.77 ? 8   GLU WC CB  1 
ATOM 115205 C CG  . GLU WC 1 8   ? 313.834 235.679 283.116 1.00 101.77 ? 8   GLU WC CG  1 
ATOM 115206 C CD  . GLU WC 1 8   ? 312.364 236.004 283.298 1.00 101.77 ? 8   GLU WC CD  1 
ATOM 115207 O OE1 . GLU WC 1 8   ? 311.594 235.094 283.668 1.00 101.77 ? 8   GLU WC OE1 1 
ATOM 115208 O OE2 . GLU WC 1 8   ? 311.979 237.170 283.071 1.00 101.77 ? 8   GLU WC OE2 1 
ATOM 115209 N N   . ARG WC 1 9   ? 315.384 234.381 279.738 1.00 100.01 ? 9   ARG WC N   1 
ATOM 115210 C CA  . ARG WC 1 9   ? 316.127 235.152 278.750 1.00 100.01 ? 9   ARG WC CA  1 
ATOM 115211 C C   . ARG WC 1 9   ? 315.459 235.116 277.382 1.00 100.01 ? 9   ARG WC C   1 
ATOM 115212 O O   . ARG WC 1 9   ? 315.612 236.057 276.595 1.00 100.01 ? 9   ARG WC O   1 
ATOM 115213 C CB  . ARG WC 1 9   ? 317.558 234.627 278.647 1.00 100.01 ? 9   ARG WC CB  1 
ATOM 115214 C CG  . ARG WC 1 9   ? 318.383 234.837 279.902 1.00 100.01 ? 9   ARG WC CG  1 
ATOM 115215 C CD  . ARG WC 1 9   ? 319.703 234.092 279.825 1.00 100.01 ? 9   ARG WC CD  1 
ATOM 115216 N NE  . ARG WC 1 9   ? 320.568 234.620 278.777 1.00 100.01 ? 9   ARG WC NE  1 
ATOM 115217 C CZ  . ARG WC 1 9   ? 321.599 233.971 278.252 1.00 100.01 ? 9   ARG WC CZ  1 
ATOM 115218 N NH1 . ARG WC 1 9   ? 321.932 232.756 278.655 1.00 100.01 ? 9   ARG WC NH1 1 
ATOM 115219 N NH2 . ARG WC 1 9   ? 322.316 234.558 277.299 1.00 100.01 ? 9   ARG WC NH2 1 
ATOM 115220 N N   . ALA WC 1 10  ? 314.718 234.049 277.080 1.00 98.11  ? 10  ALA WC N   1 
ATOM 115221 C CA  . ALA WC 1 10  ? 314.107 233.917 275.765 1.00 98.11  ? 10  ALA WC CA  1 
ATOM 115222 C C   . ALA WC 1 10  ? 313.017 234.950 275.518 1.00 98.11  ? 10  ALA WC C   1 
ATOM 115223 O O   . ALA WC 1 10  ? 312.687 235.218 274.358 1.00 98.11  ? 10  ALA WC O   1 
ATOM 115224 C CB  . ALA WC 1 10  ? 313.528 232.512 275.595 1.00 98.11  ? 10  ALA WC CB  1 
ATOM 115225 N N   . GLY WC 1 11  ? 312.453 235.536 276.571 1.00 92.23  ? 11  GLY WC N   1 
ATOM 115226 C CA  . GLY WC 1 11  ? 311.369 236.480 276.390 1.00 92.23  ? 11  GLY WC CA  1 
ATOM 115227 C C   . GLY WC 1 11  ? 311.823 237.746 275.689 1.00 92.23  ? 11  GLY WC C   1 
ATOM 115228 O O   . GLY WC 1 11  ? 312.975 238.168 275.786 1.00 92.23  ? 11  GLY WC O   1 
ATOM 115229 N N   . THR WC 1 12  ? 310.889 238.360 274.969 1.00 84.34  ? 12  THR WC N   1 
ATOM 115230 C CA  . THR WC 1 12  ? 311.157 239.584 274.230 1.00 84.34  ? 12  THR WC CA  1 
ATOM 115231 C C   . THR WC 1 12  ? 310.947 240.803 275.120 1.00 84.34  ? 12  THR WC C   1 
ATOM 115232 O O   . THR WC 1 12  ? 310.106 240.802 276.024 1.00 84.34  ? 12  THR WC O   1 
ATOM 115233 C CB  . THR WC 1 12  ? 310.252 239.683 273.000 1.00 84.34  ? 12  THR WC CB  1 
ATOM 115234 O OG1 . THR WC 1 12  ? 310.180 238.407 272.352 1.00 84.34  ? 12  THR WC OG1 1 
ATOM 115235 C CG2 . THR WC 1 12  ? 310.790 240.716 272.020 1.00 84.34  ? 12  THR WC CG2 1 
ATOM 115236 N N   . LYS WC 1 13  ? 311.727 241.847 274.855 1.00 77.01  ? 13  LYS WC N   1 
ATOM 115237 C CA  . LYS WC 1 13  ? 311.682 243.086 275.624 1.00 77.01  ? 13  LYS WC CA  1 
ATOM 115238 C C   . LYS WC 1 13  ? 311.689 244.279 274.676 1.00 77.01  ? 13  LYS WC C   1 
ATOM 115239 O O   . LYS WC 1 13  ? 312.424 245.249 274.862 1.00 77.01  ? 13  LYS WC O   1 
ATOM 115240 C CB  . LYS WC 1 13  ? 312.853 243.154 276.601 1.00 77.01  ? 13  LYS WC CB  1 
ATOM 115241 C CG  . LYS WC 1 13  ? 312.825 242.080 277.670 1.00 77.01  ? 13  LYS WC CG  1 
ATOM 115242 C CD  . LYS WC 1 13  ? 314.120 242.050 278.461 1.00 77.01  ? 13  LYS WC CD  1 
ATOM 115243 C CE  . LYS WC 1 13  ? 315.173 241.193 277.775 1.00 77.01  ? 13  LYS WC CE  1 
ATOM 115244 N NZ  . LYS WC 1 13  ? 314.871 239.739 277.877 1.00 77.01  ? 13  LYS WC NZ  1 
ATOM 115245 N N   . HIS WC 1 14  ? 310.855 244.216 273.635 1.00 69.07  ? 14  HIS WC N   1 
ATOM 115246 C CA  . HIS WC 1 14  ? 310.856 245.223 272.583 1.00 69.07  ? 14  HIS WC CA  1 
ATOM 115247 C C   . HIS WC 1 14  ? 309.699 246.205 272.654 1.00 69.07  ? 14  HIS WC C   1 
ATOM 115248 O O   . HIS WC 1 14  ? 309.794 247.279 272.053 1.00 69.07  ? 14  HIS WC O   1 
ATOM 115249 C CB  . HIS WC 1 14  ? 310.831 244.549 271.205 1.00 69.07  ? 14  HIS WC CB  1 
ATOM 115250 C CG  . HIS WC 1 14  ? 311.199 245.465 270.081 1.00 69.07  ? 14  HIS WC CG  1 
ATOM 115251 N ND1 . HIS WC 1 14  ? 312.498 245.630 269.652 1.00 69.07  ? 14  HIS WC ND1 1 
ATOM 115252 C CD2 . HIS WC 1 14  ? 310.439 246.270 269.302 1.00 69.07  ? 14  HIS WC CD2 1 
ATOM 115253 C CE1 . HIS WC 1 14  ? 312.522 246.495 268.654 1.00 69.07  ? 14  HIS WC CE1 1 
ATOM 115254 N NE2 . HIS WC 1 14  ? 311.286 246.898 268.422 1.00 69.07  ? 14  HIS WC NE2 1 
ATOM 115255 N N   . GLY WC 1 15  ? 308.622 245.879 273.360 1.00 66.18  ? 15  GLY WC N   1 
ATOM 115256 C CA  . GLY WC 1 15  ? 307.465 246.751 273.391 1.00 66.18  ? 15  GLY WC CA  1 
ATOM 115257 C C   . GLY WC 1 15  ? 306.863 246.925 274.766 1.00 66.18  ? 15  GLY WC C   1 
ATOM 115258 O O   . GLY WC 1 15  ? 305.738 247.415 274.893 1.00 66.18  ? 15  GLY WC O   1 
ATOM 115259 N N   . ASN WC 1 16  ? 307.593 246.536 275.806 1.00 66.87  ? 16  ASN WC N   1 
ATOM 115260 C CA  . ASN WC 1 16  ? 307.071 246.692 277.151 1.00 66.87  ? 16  ASN WC CA  1 
ATOM 115261 C C   . ASN WC 1 16  ? 307.138 248.159 277.565 1.00 66.87  ? 16  ASN WC C   1 
ATOM 115262 O O   . ASN WC 1 16  ? 307.804 248.982 276.933 1.00 66.87  ? 16  ASN WC O   1 
ATOM 115263 C CB  . ASN WC 1 16  ? 307.840 245.809 278.132 1.00 66.87  ? 16  ASN WC CB  1 
ATOM 115264 C CG  . ASN WC 1 16  ? 309.319 246.100 278.143 1.00 66.87  ? 16  ASN WC CG  1 
ATOM 115265 O OD1 . ASN WC 1 16  ? 309.822 246.847 277.307 1.00 66.87  ? 16  ASN WC OD1 1 
ATOM 115266 N ND2 . ASN WC 1 16  ? 310.028 245.505 279.092 1.00 66.87  ? 16  ASN WC ND2 1 
ATOM 115267 N N   . LYS WC 1 17  ? 306.425 248.485 278.644 1.00 67.32  ? 17  LYS WC N   1 
ATOM 115268 C CA  . LYS WC 1 17  ? 306.355 249.873 279.085 1.00 67.32  ? 17  LYS WC CA  1 
ATOM 115269 C C   . LYS WC 1 17  ? 307.740 250.442 279.357 1.00 67.32  ? 17  LYS WC C   1 
ATOM 115270 O O   . LYS WC 1 17  ? 307.974 251.632 279.129 1.00 67.32  ? 17  LYS WC O   1 
ATOM 115271 C CB  . LYS WC 1 17  ? 305.481 249.984 280.335 1.00 67.32  ? 17  LYS WC CB  1 
ATOM 115272 C CG  . LYS WC 1 17  ? 303.980 249.726 280.133 1.00 67.32  ? 17  LYS WC CG  1 
ATOM 115273 C CD  . LYS WC 1 17  ? 303.438 250.226 278.795 1.00 67.32  ? 17  LYS WC CD  1 
ATOM 115274 C CE  . LYS WC 1 17  ? 301.951 249.935 278.629 1.00 67.32  ? 17  LYS WC CE  1 
ATOM 115275 N NZ  . LYS WC 1 17  ? 301.540 248.607 279.164 1.00 67.32  ? 17  LYS WC NZ  1 
ATOM 115276 N N   . GLY WC 1 18  ? 308.664 249.615 279.842 1.00 64.39  ? 18  GLY WC N   1 
ATOM 115277 C CA  . GLY WC 1 18  ? 310.019 250.090 280.060 1.00 64.39  ? 18  GLY WC CA  1 
ATOM 115278 C C   . GLY WC 1 18  ? 310.698 250.515 278.775 1.00 64.39  ? 18  GLY WC C   1 
ATOM 115279 O O   . GLY WC 1 18  ? 311.405 251.524 278.739 1.00 64.39  ? 18  GLY WC O   1 
ATOM 115280 N N   . TRP WC 1 19  ? 310.503 249.746 277.702 1.00 63.27  ? 19  TRP WC N   1 
ATOM 115281 C CA  . TRP WC 1 19  ? 311.096 250.102 276.418 1.00 63.27  ? 19  TRP WC CA  1 
ATOM 115282 C C   . TRP WC 1 19  ? 310.564 251.439 275.921 1.00 63.27  ? 19  TRP WC C   1 
ATOM 115283 O O   . TRP WC 1 19  ? 311.331 252.285 275.450 1.00 63.27  ? 19  TRP WC O   1 
ATOM 115284 C CB  . TRP WC 1 19  ? 310.821 248.996 275.399 1.00 63.27  ? 19  TRP WC CB  1 
ATOM 115285 C CG  . TRP WC 1 19  ? 311.400 249.244 274.040 1.00 63.27  ? 19  TRP WC CG  1 
ATOM 115286 C CD1 . TRP WC 1 19  ? 310.832 249.955 273.028 1.00 63.27  ? 19  TRP WC CD1 1 
ATOM 115287 C CD2 . TRP WC 1 19  ? 312.653 248.768 273.542 1.00 63.27  ? 19  TRP WC CD2 1 
ATOM 115288 N NE1 . TRP WC 1 19  ? 311.655 249.959 271.933 1.00 63.27  ? 19  TRP WC NE1 1 
ATOM 115289 C CE2 . TRP WC 1 19  ? 312.780 249.236 272.222 1.00 63.27  ? 19  TRP WC CE2 1 
ATOM 115290 C CE3 . TRP WC 1 19  ? 313.680 247.995 274.083 1.00 63.27  ? 19  TRP WC CE3 1 
ATOM 115291 C CZ2 . TRP WC 1 19  ? 313.893 248.957 271.438 1.00 63.27  ? 19  TRP WC CZ2 1 
ATOM 115292 C CZ3 . TRP WC 1 19  ? 314.784 247.719 273.302 1.00 63.27  ? 19  TRP WC CZ3 1 
ATOM 115293 C CH2 . TRP WC 1 19  ? 314.882 248.201 271.995 1.00 63.27  ? 19  TRP WC CH2 1 
ATOM 115294 N N   . GLU WC 1 20  ? 309.252 251.651 276.026 1.00 62.90  ? 20  GLU WC N   1 
ATOM 115295 C CA  . GLU WC 1 20  ? 308.670 252.910 275.581 1.00 62.90  ? 20  GLU WC CA  1 
ATOM 115296 C C   . GLU WC 1 20  ? 309.193 254.081 276.399 1.00 62.90  ? 20  GLU WC C   1 
ATOM 115297 O O   . GLU WC 1 20  ? 309.453 255.161 275.857 1.00 62.90  ? 20  GLU WC O   1 
ATOM 115298 C CB  . GLU WC 1 20  ? 307.147 252.840 275.664 1.00 62.90  ? 20  GLU WC CB  1 
ATOM 115299 C CG  . GLU WC 1 20  ? 306.492 252.227 274.441 1.00 62.90  ? 20  GLU WC CG  1 
ATOM 115300 C CD  . GLU WC 1 20  ? 305.017 252.562 274.330 1.00 62.90  ? 20  GLU WC CD  1 
ATOM 115301 O OE1 . GLU WC 1 20  ? 304.525 253.389 275.126 1.00 62.90  ? 20  GLU WC OE1 1 
ATOM 115302 O OE2 . GLU WC 1 20  ? 304.345 251.995 273.442 1.00 62.90  ? 20  GLU WC OE2 1 
ATOM 115303 N N   . ALA WC 1 21  ? 309.348 253.890 277.710 1.00 61.91  ? 21  ALA WC N   1 
ATOM 115304 C CA  . ALA WC 1 21  ? 309.815 254.980 278.558 1.00 61.91  ? 21  ALA WC CA  1 
ATOM 115305 C C   . ALA WC 1 21  ? 311.230 255.402 278.190 1.00 61.91  ? 21  ALA WC C   1 
ATOM 115306 O O   . ALA WC 1 21  ? 311.532 256.597 278.128 1.00 61.91  ? 21  ALA WC O   1 
ATOM 115307 C CB  . ALA WC 1 21  ? 309.745 254.563 280.025 1.00 61.91  ? 21  ALA WC CB  1 
ATOM 115308 N N   . ALA WC 1 22  ? 312.115 254.437 277.948 1.00 61.55  ? 22  ALA WC N   1 
ATOM 115309 C CA  . ALA WC 1 22  ? 313.494 254.775 277.618 1.00 61.55  ? 22  ALA WC CA  1 
ATOM 115310 C C   . ALA WC 1 22  ? 313.587 255.442 276.253 1.00 61.55  ? 22  ALA WC C   1 
ATOM 115311 O O   . ALA WC 1 22  ? 314.397 256.354 276.055 1.00 61.55  ? 22  ALA WC O   1 
ATOM 115312 C CB  . ALA WC 1 22  ? 314.365 253.522 277.663 1.00 61.55  ? 22  ALA WC CB  1 
ATOM 115313 N N   . LEU WC 1 23  ? 312.779 254.990 275.295 1.00 61.20  ? 23  LEU WC N   1 
ATOM 115314 C CA  . LEU WC 1 23  ? 312.809 255.589 273.967 1.00 61.20  ? 23  LEU WC CA  1 
ATOM 115315 C C   . LEU WC 1 23  ? 312.364 257.044 274.015 1.00 61.20  ? 23  LEU WC C   1 
ATOM 115316 O O   . LEU WC 1 23  ? 312.927 257.898 273.323 1.00 61.20  ? 23  LEU WC O   1 
ATOM 115317 C CB  . LEU WC 1 23  ? 311.926 254.781 273.016 1.00 61.20  ? 23  LEU WC CB  1 
ATOM 115318 C CG  . LEU WC 1 23  ? 312.239 254.871 271.524 1.00 61.20  ? 23  LEU WC CG  1 
ATOM 115319 C CD1 . LEU WC 1 23  ? 313.609 254.296 271.216 1.00 61.20  ? 23  LEU WC CD1 1 
ATOM 115320 C CD2 . LEU WC 1 23  ? 311.171 254.152 270.727 1.00 61.20  ? 23  LEU WC CD2 1 
ATOM 115321 N N   . SER WC 1 24  ? 311.353 257.345 274.833 1.00 61.36  ? 24  SER WC N   1 
ATOM 115322 C CA  . SER WC 1 24  ? 310.910 258.725 274.987 1.00 61.36  ? 24  SER WC CA  1 
ATOM 115323 C C   . SER WC 1 24  ? 311.988 259.593 275.617 1.00 61.36  ? 24  SER WC C   1 
ATOM 115324 O O   . SER WC 1 24  ? 312.108 260.775 275.277 1.00 61.36  ? 24  SER WC O   1 
ATOM 115325 C CB  . SER WC 1 24  ? 309.639 258.773 275.830 1.00 61.36  ? 24  SER WC CB  1 
ATOM 115326 O OG  . SER WC 1 24  ? 308.602 258.018 275.233 1.00 61.36  ? 24  SER WC OG  1 
ATOM 115327 N N   . ALA WC 1 25  ? 312.778 259.035 276.533 1.00 62.37  ? 25  ALA WC N   1 
ATOM 115328 C CA  . ALA WC 1 25  ? 313.816 259.820 277.189 1.00 62.37  ? 25  ALA WC CA  1 
ATOM 115329 C C   . ALA WC 1 25  ? 314.928 260.200 276.219 1.00 62.37  ? 25  ALA WC C   1 
ATOM 115330 O O   . ALA WC 1 25  ? 315.404 261.340 276.235 1.00 62.37  ? 25  ALA WC O   1 
ATOM 115331 C CB  . ALA WC 1 25  ? 314.389 259.043 278.372 1.00 62.37  ? 25  ALA WC CB  1 
ATOM 115332 N N   . ILE WC 1 26  ? 315.359 259.265 275.373 1.00 62.19  ? 26  ILE WC N   1 
ATOM 115333 C CA  . ILE WC 1 26  ? 316.479 259.546 274.479 1.00 62.19  ? 26  ILE WC CA  1 
ATOM 115334 C C   . ILE WC 1 26  ? 316.124 260.671 273.520 1.00 62.19  ? 26  ILE WC C   1 
ATOM 115335 O O   . ILE WC 1 26  ? 316.931 261.575 273.273 1.00 62.19  ? 26  ILE WC O   1 
ATOM 115336 C CB  . ILE WC 1 26  ? 316.905 258.276 273.721 1.00 62.19  ? 26  ILE WC CB  1 
ATOM 115337 C CG1 . ILE WC 1 26  ? 317.502 257.247 274.681 1.00 62.19  ? 26  ILE WC CG1 1 
ATOM 115338 C CG2 . ILE WC 1 26  ? 317.917 258.620 272.645 1.00 62.19  ? 26  ILE WC CG2 1 
ATOM 115339 C CD1 . ILE WC 1 26  ? 317.429 255.828 274.172 1.00 62.19  ? 26  ILE WC CD1 1 
ATOM 115340 N N   . GLU WC 1 27  ? 314.916 260.636 272.960 1.00 65.14  ? 27  GLU WC N   1 
ATOM 115341 C CA  . GLU WC 1 27  ? 314.517 261.676 272.020 1.00 65.14  ? 27  GLU WC CA  1 
ATOM 115342 C C   . GLU WC 1 27  ? 314.461 263.039 272.696 1.00 65.14  ? 27  GLU WC C   1 
ATOM 115343 O O   . GLU WC 1 27  ? 314.939 264.034 272.140 1.00 65.14  ? 27  GLU WC O   1 
ATOM 115344 C CB  . GLU WC 1 27  ? 313.167 261.326 271.401 1.00 65.14  ? 27  GLU WC CB  1 
ATOM 115345 C CG  . GLU WC 1 27  ? 312.705 262.313 270.348 1.00 65.14  ? 27  GLU WC CG  1 
ATOM 115346 C CD  . GLU WC 1 27  ? 311.394 261.912 269.716 1.00 65.14  ? 27  GLU WC CD  1 
ATOM 115347 O OE1 . GLU WC 1 27  ? 310.833 260.871 270.116 1.00 65.14  ? 27  GLU WC OE1 1 
ATOM 115348 O OE2 . GLU WC 1 27  ? 310.920 262.638 268.817 1.00 65.14  ? 27  GLU WC OE2 1 
ATOM 115349 N N   . MET WC 1 28  ? 313.884 263.108 273.895 1.00 63.40  ? 28  MET WC N   1 
ATOM 115350 C CA  . MET WC 1 28  ? 313.771 264.390 274.582 1.00 63.40  ? 28  MET WC CA  1 
ATOM 115351 C C   . MET WC 1 28  ? 315.140 264.953 274.937 1.00 63.40  ? 28  MET WC C   1 
ATOM 115352 O O   . MET WC 1 28  ? 315.373 266.159 274.807 1.00 63.40  ? 28  MET WC O   1 
ATOM 115353 C CB  . MET WC 1 28  ? 312.913 264.242 275.836 1.00 63.40  ? 28  MET WC CB  1 
ATOM 115354 C CG  . MET WC 1 28  ? 311.447 263.978 275.557 1.00 63.40  ? 28  MET WC CG  1 
ATOM 115355 S SD  . MET WC 1 28  ? 310.600 265.364 274.778 1.00 63.40  ? 28  MET WC SD  1 
ATOM 115356 C CE  . MET WC 1 28  ? 310.660 266.588 276.080 1.00 63.40  ? 28  MET WC CE  1 
ATOM 115357 N N   . ALA WC 1 29  ? 316.057 264.101 275.397 1.00 61.47  ? 29  ALA WC N   1 
ATOM 115358 C CA  . ALA WC 1 29  ? 317.379 264.585 275.781 1.00 61.47  ? 29  ALA WC CA  1 
ATOM 115359 C C   . ALA WC 1 29  ? 318.109 265.187 274.590 1.00 61.47  ? 29  ALA WC C   1 
ATOM 115360 O O   . ALA WC 1 29  ? 318.735 266.246 274.707 1.00 61.47  ? 29  ALA WC O   1 
ATOM 115361 C CB  . ALA WC 1 29  ? 318.196 263.450 276.390 1.00 61.47  ? 29  ALA WC CB  1 
ATOM 115362 N N   . ASN WC 1 30  ? 318.041 264.525 273.434 1.00 62.38  ? 30  ASN WC N   1 
ATOM 115363 C CA  . ASN WC 1 30  ? 318.673 265.063 272.233 1.00 62.38  ? 30  ASN WC CA  1 
ATOM 115364 C C   . ASN WC 1 30  ? 317.972 266.329 271.757 1.00 62.38  ? 30  ASN WC C   1 
ATOM 115365 O O   . ASN WC 1 30  ? 318.629 267.269 271.296 1.00 62.38  ? 30  ASN WC O   1 
ATOM 115366 C CB  . ASN WC 1 30  ? 318.674 264.007 271.131 1.00 62.38  ? 30  ASN WC CB  1 
ATOM 115367 C CG  . ASN WC 1 30  ? 319.863 263.076 271.218 1.00 62.38  ? 30  ASN WC CG  1 
ATOM 115368 O OD1 . ASN WC 1 30  ? 320.978 263.498 271.520 1.00 62.38  ? 30  ASN WC OD1 1 
ATOM 115369 N ND2 . ASN WC 1 30  ? 319.632 261.799 270.952 1.00 62.38  ? 30  ASN WC ND2 1 
ATOM 115370 N N   . LEU WC 1 31  ? 316.642 266.374 271.860 1.00 63.50  ? 31  LEU WC N   1 
ATOM 115371 C CA  . LEU WC 1 31  ? 315.909 267.564 271.440 1.00 63.50  ? 31  LEU WC CA  1 
ATOM 115372 C C   . LEU WC 1 31  ? 316.337 268.783 272.245 1.00 63.50  ? 31  LEU WC C   1 
ATOM 115373 O O   . LEU WC 1 31  ? 316.460 269.885 271.698 1.00 63.50  ? 31  LEU WC O   1 
ATOM 115374 C CB  . LEU WC 1 31  ? 314.405 267.330 271.580 1.00 63.50  ? 31  LEU WC CB  1 
ATOM 115375 C CG  . LEU WC 1 31  ? 313.484 268.547 271.470 1.00 63.50  ? 31  LEU WC CG  1 
ATOM 115376 C CD1 . LEU WC 1 31  ? 313.697 269.269 270.153 1.00 63.50  ? 31  LEU WC CD1 1 
ATOM 115377 C CD2 . LEU WC 1 31  ? 312.036 268.129 271.605 1.00 63.50  ? 31  LEU WC CD2 1 
ATOM 115378 N N   . PHE WC 1 32  ? 316.560 268.610 273.547 1.00 62.62  ? 32  PHE WC N   1 
ATOM 115379 C CA  . PHE WC 1 32  ? 316.967 269.737 274.378 1.00 62.62  ? 32  PHE WC CA  1 
ATOM 115380 C C   . PHE WC 1 32  ? 318.332 270.272 273.970 1.00 62.62  ? 32  PHE WC C   1 
ATOM 115381 O O   . PHE WC 1 32  ? 318.528 271.490 273.890 1.00 62.62  ? 32  PHE WC O   1 
ATOM 115382 C CB  . PHE WC 1 32  ? 316.969 269.326 275.849 1.00 62.62  ? 32  PHE WC CB  1 
ATOM 115383 C CG  . PHE WC 1 32  ? 315.645 269.502 276.525 1.00 62.62  ? 32  PHE WC CG  1 
ATOM 115384 C CD1 . PHE WC 1 32  ? 314.465 269.237 275.857 1.00 62.62  ? 32  PHE WC CD1 1 
ATOM 115385 C CD2 . PHE WC 1 32  ? 315.580 269.934 277.833 1.00 62.62  ? 32  PHE WC CD2 1 
ATOM 115386 C CE1 . PHE WC 1 32  ? 313.253 269.403 276.480 1.00 62.62  ? 32  PHE WC CE1 1 
ATOM 115387 C CE2 . PHE WC 1 32  ? 314.371 270.101 278.460 1.00 62.62  ? 32  PHE WC CE2 1 
ATOM 115388 C CZ  . PHE WC 1 32  ? 313.206 269.835 277.784 1.00 62.62  ? 32  PHE WC CZ  1 
ATOM 115389 N N   . LYS WC 1 33  ? 319.294 269.386 273.707 1.00 64.73  ? 33  LYS WC N   1 
ATOM 115390 C CA  . LYS WC 1 33  ? 320.622 269.846 273.325 1.00 64.73  ? 33  LYS WC CA  1 
ATOM 115391 C C   . LYS WC 1 33  ? 320.618 270.600 272.006 1.00 64.73  ? 33  LYS WC C   1 
ATOM 115392 O O   . LYS WC 1 33  ? 321.574 271.327 271.719 1.00 64.73  ? 33  LYS WC O   1 
ATOM 115393 C CB  . LYS WC 1 33  ? 321.592 268.669 273.241 1.00 64.73  ? 33  LYS WC CB  1 
ATOM 115394 C CG  . LYS WC 1 33  ? 321.879 268.023 274.575 1.00 64.73  ? 33  LYS WC CG  1 
ATOM 115395 C CD  . LYS WC 1 33  ? 322.890 266.899 274.446 1.00 64.73  ? 33  LYS WC CD  1 
ATOM 115396 C CE  . LYS WC 1 33  ? 323.110 266.205 275.782 1.00 64.73  ? 33  LYS WC CE  1 
ATOM 115397 N NZ  . LYS WC 1 33  ? 323.785 267.092 276.772 1.00 64.73  ? 33  LYS WC NZ  1 
ATOM 115398 N N   . SER WC 1 34  ? 319.571 270.450 271.202 1.00 66.82  ? 34  SER WC N   1 
ATOM 115399 C CA  . SER WC 1 34  ? 319.476 271.164 269.937 1.00 66.82  ? 34  SER WC CA  1 
ATOM 115400 C C   . SER WC 1 34  ? 318.892 272.560 270.121 1.00 66.82  ? 34  SER WC C   1 
ATOM 115401 O O   . SER WC 1 34  ? 319.418 273.533 269.571 1.00 66.82  ? 34  SER WC O   1 
ATOM 115402 C CB  . SER WC 1 34  ? 318.630 270.357 268.952 1.00 66.82  ? 34  SER WC CB  1 
ATOM 115403 O OG  . SER WC 1 34  ? 318.860 270.779 267.620 1.00 66.82  ? 34  SER WC OG  1 
ATOM 115404 N N   . LEU WC 1 35  ? 317.806 272.675 270.887 1.00 65.49  ? 35  LEU WC N   1 
ATOM 115405 C CA  . LEU WC 1 35  ? 317.205 273.983 271.124 1.00 65.49  ? 35  LEU WC CA  1 
ATOM 115406 C C   . LEU WC 1 35  ? 318.176 274.921 271.828 1.00 65.49  ? 35  LEU WC C   1 
ATOM 115407 O O   . LEU WC 1 35  ? 318.306 276.091 271.451 1.00 65.49  ? 35  LEU WC O   1 
ATOM 115408 C CB  . LEU WC 1 35  ? 315.930 273.830 271.949 1.00 65.49  ? 35  LEU WC CB  1 
ATOM 115409 C CG  . LEU WC 1 35  ? 314.699 273.327 271.203 1.00 65.49  ? 35  LEU WC CG  1 
ATOM 115410 C CD1 . LEU WC 1 35  ? 313.721 272.682 272.166 1.00 65.49  ? 35  LEU WC CD1 1 
ATOM 115411 C CD2 . LEU WC 1 35  ? 314.036 274.461 270.444 1.00 65.49  ? 35  LEU WC CD2 1 
ATOM 115412 N N   . ARG WC 1 36  ? 318.867 274.428 272.855 1.00 66.95  ? 36  ARG WC N   1 
ATOM 115413 C CA  . ARG WC 1 36  ? 319.737 275.275 273.661 1.00 66.95  ? 36  ARG WC CA  1 
ATOM 115414 C C   . ARG WC 1 36  ? 320.982 275.732 272.915 1.00 66.95  ? 36  ARG WC C   1 
ATOM 115415 O O   . ARG WC 1 36  ? 321.665 276.643 273.394 1.00 66.95  ? 36  ARG WC O   1 
ATOM 115416 C CB  . ARG WC 1 36  ? 320.165 274.536 274.929 1.00 66.95  ? 36  ARG WC CB  1 
ATOM 115417 C CG  . ARG WC 1 36  ? 319.029 274.200 275.879 1.00 66.95  ? 36  ARG WC CG  1 
ATOM 115418 C CD  . ARG WC 1 36  ? 319.444 273.102 276.847 1.00 66.95  ? 36  ARG WC CD  1 
ATOM 115419 N NE  . ARG WC 1 36  ? 318.743 273.192 278.124 1.00 66.95  ? 36  ARG WC NE  1 
ATOM 115420 C CZ  . ARG WC 1 36  ? 317.436 273.032 278.278 1.00 66.95  ? 36  ARG WC CZ  1 
ATOM 115421 N NH1 . ARG WC 1 36  ? 316.647 272.752 277.254 1.00 66.95  ? 36  ARG WC NH1 1 
ATOM 115422 N NH2 . ARG WC 1 36  ? 316.908 273.152 279.492 1.00 66.95  ? 36  ARG WC NH2 1 
ATOM 115423 N N   . GLY WC 1 37  ? 321.292 275.136 271.769 1.00 68.81  ? 37  GLY WC N   1 
ATOM 115424 C CA  . GLY WC 1 37  ? 322.540 275.422 271.090 1.00 68.81  ? 37  GLY WC CA  1 
ATOM 115425 C C   . GLY WC 1 37  ? 322.449 276.547 270.082 1.00 68.81  ? 37  GLY WC C   1 
ATOM 115426 O O   . GLY WC 1 37  ? 322.135 277.687 270.435 1.00 68.81  ? 37  GLY WC O   1 
ATOM 115427 N N   . THR WC 1 38  ? 322.724 276.233 268.820 1.00 77.24  ? 38  THR WC N   1 
ATOM 115428 C CA  . THR WC 1 38  ? 322.771 277.230 267.763 1.00 77.24  ? 38  THR WC CA  1 
ATOM 115429 C C   . THR WC 1 38  ? 321.392 277.371 267.119 1.00 77.24  ? 38  THR WC C   1 
ATOM 115430 O O   . THR WC 1 38  ? 320.387 276.863 267.624 1.00 77.24  ? 38  THR WC O   1 
ATOM 115431 C CB  . THR WC 1 38  ? 323.835 276.860 266.730 1.00 77.24  ? 38  THR WC CB  1 
ATOM 115432 O OG1 . THR WC 1 38  ? 323.985 277.931 265.791 1.00 77.24  ? 38  THR WC OG1 1 
ATOM 115433 C CG2 . THR WC 1 38  ? 323.454 275.585 265.979 1.00 77.24  ? 38  THR WC CG2 1 
ATOM 115434 N N   . GLY WC 1 39  ? 321.336 278.081 265.988 1.00 80.89  ? 39  GLY WC N   1 
ATOM 115435 C CA  . GLY WC 1 39  ? 320.100 278.252 265.258 1.00 80.89  ? 39  GLY WC CA  1 
ATOM 115436 C C   . GLY WC 1 39  ? 320.355 278.241 263.764 1.00 80.89  ? 39  GLY WC C   1 
ATOM 115437 O O   . GLY WC 1 39  ? 321.496 278.344 263.306 1.00 80.89  ? 39  GLY WC O   1 
ATOM 115438 N N   . GLY WC 1 40  ? 319.267 278.112 263.010 1.00 86.26  ? 40  GLY WC N   1 
ATOM 115439 C CA  . GLY WC 1 40  ? 319.351 278.033 261.568 1.00 86.26  ? 40  GLY WC CA  1 
ATOM 115440 C C   . GLY WC 1 40  ? 319.501 279.394 260.917 1.00 86.26  ? 40  GLY WC C   1 
ATOM 115441 O O   . GLY WC 1 40  ? 319.587 280.434 261.569 1.00 86.26  ? 40  GLY WC O   1 
ATOM 115442 N N   . SER WC 1 41  ? 319.534 279.372 259.584 1.00 87.69  ? 41  SER WC N   1 
ATOM 115443 C CA  . SER WC 1 41  ? 319.666 280.607 258.817 1.00 87.69  ? 41  SER WC CA  1 
ATOM 115444 C C   . SER WC 1 41  ? 318.333 281.339 258.722 1.00 87.69  ? 41  SER WC C   1 
ATOM 115445 O O   . SER WC 1 41  ? 318.201 282.478 259.183 1.00 87.69  ? 41  SER WC O   1 
ATOM 115446 C CB  . SER WC 1 41  ? 320.208 280.297 257.419 1.00 87.69  ? 41  SER WC CB  1 
ATOM 115447 O OG  . SER WC 1 41  ? 320.126 281.435 256.579 1.00 87.69  ? 41  SER WC OG  1 
ATOM 115448 N N   . GLY WC 1 42  ? 317.335 280.698 258.132 1.00 88.11  ? 42  GLY WC N   1 
ATOM 115449 C CA  . GLY WC 1 42  ? 316.013 281.263 257.998 1.00 88.11  ? 42  GLY WC CA  1 
ATOM 115450 C C   . GLY WC 1 42  ? 315.433 280.930 256.643 1.00 88.11  ? 42  GLY WC C   1 
ATOM 115451 O O   . GLY WC 1 42  ? 315.823 279.954 256.005 1.00 88.11  ? 42  GLY WC O   1 
ATOM 115452 N N   . SER WC 1 43  ? 314.487 281.759 256.210 1.00 85.30  ? 43  SER WC N   1 
ATOM 115453 C CA  . SER WC 1 43  ? 313.824 281.654 254.915 1.00 85.30  ? 43  SER WC CA  1 
ATOM 115454 C C   . SER WC 1 43  ? 312.909 280.443 254.810 1.00 85.30  ? 43  SER WC C   1 
ATOM 115455 O O   . SER WC 1 43  ? 312.459 280.115 253.705 1.00 85.30  ? 43  SER WC O   1 
ATOM 115456 C CB  . SER WC 1 43  ? 314.840 281.614 253.768 1.00 85.30  ? 43  SER WC CB  1 
ATOM 115457 O OG  . SER WC 1 43  ? 315.511 280.367 253.725 1.00 85.30  ? 43  SER WC OG  1 
ATOM 115458 N N   . SER WC 1 44  ? 312.618 279.764 255.915 1.00 83.05  ? 44  SER WC N   1 
ATOM 115459 C CA  . SER WC 1 44  ? 311.696 278.637 255.881 1.00 83.05  ? 44  SER WC CA  1 
ATOM 115460 C C   . SER WC 1 44  ? 311.251 278.324 257.301 1.00 83.05  ? 44  SER WC C   1 
ATOM 115461 O O   . SER WC 1 44  ? 311.898 278.720 258.274 1.00 83.05  ? 44  SER WC O   1 
ATOM 115462 C CB  . SER WC 1 44  ? 312.339 277.405 255.238 1.00 83.05  ? 44  SER WC CB  1 
ATOM 115463 O OG  . SER WC 1 44  ? 311.444 276.308 255.240 1.00 83.05  ? 44  SER WC OG  1 
ATOM 115464 N N   . MET WC 1 45  ? 310.134 277.610 257.402 1.00 78.25  ? 45  MET WC N   1 
ATOM 115465 C CA  . MET WC 1 45  ? 309.666 277.141 258.697 1.00 78.25  ? 45  MET WC CA  1 
ATOM 115466 C C   . MET WC 1 45  ? 310.698 276.204 259.307 1.00 78.25  ? 45  MET WC C   1 
ATOM 115467 O O   . MET WC 1 45  ? 311.192 275.288 258.644 1.00 78.25  ? 45  MET WC O   1 
ATOM 115468 C CB  . MET WC 1 45  ? 308.320 276.436 258.539 1.00 78.25  ? 45  MET WC CB  1 
ATOM 115469 C CG  . MET WC 1 45  ? 307.708 275.951 259.834 1.00 78.25  ? 45  MET WC CG  1 
ATOM 115470 S SD  . MET WC 1 45  ? 306.109 275.157 259.581 1.00 78.25  ? 45  MET WC SD  1 
ATOM 115471 C CE  . MET WC 1 45  ? 306.599 273.623 258.802 1.00 78.25  ? 45  MET WC CE  1 
ATOM 115472 N N   . GLU WC 1 46  ? 311.020 276.432 260.576 1.00 71.90  ? 46  GLU WC N   1 
ATOM 115473 C CA  . GLU WC 1 46  ? 312.103 275.730 261.255 1.00 71.90  ? 46  GLU WC CA  1 
ATOM 115474 C C   . GLU WC 1 46  ? 311.506 274.639 262.135 1.00 71.90  ? 46  GLU WC C   1 
ATOM 115475 O O   . GLU WC 1 46  ? 310.834 274.932 263.128 1.00 71.90  ? 46  GLU WC O   1 
ATOM 115476 C CB  . GLU WC 1 46  ? 312.935 276.711 262.077 1.00 71.90  ? 46  GLU WC CB  1 
ATOM 115477 C CG  . GLU WC 1 46  ? 314.137 276.091 262.745 1.00 71.90  ? 46  GLU WC CG  1 
ATOM 115478 C CD  . GLU WC 1 46  ? 315.036 277.124 263.387 1.00 71.90  ? 46  GLU WC CD  1 
ATOM 115479 O OE1 . GLU WC 1 46  ? 314.514 278.157 263.855 1.00 71.90  ? 46  GLU WC OE1 1 
ATOM 115480 O OE2 . GLU WC 1 46  ? 316.265 276.906 263.425 1.00 71.90  ? 46  GLU WC OE2 1 
ATOM 115481 N N   . ILE WC 1 47  ? 311.758 273.384 261.773 1.00 70.41  ? 47  ILE WC N   1 
ATOM 115482 C CA  . ILE WC 1 47  ? 311.223 272.229 262.484 1.00 70.41  ? 47  ILE WC CA  1 
ATOM 115483 C C   . ILE WC 1 47  ? 312.318 271.649 263.369 1.00 70.41  ? 47  ILE WC C   1 
ATOM 115484 O O   . ILE WC 1 47  ? 313.436 271.399 262.902 1.00 70.41  ? 47  ILE WC O   1 
ATOM 115485 C CB  . ILE WC 1 47  ? 310.696 271.169 261.503 1.00 70.41  ? 47  ILE WC CB  1 
ATOM 115486 C CG1 . ILE WC 1 47  ? 309.531 271.731 260.687 1.00 70.41  ? 47  ILE WC CG1 1 
ATOM 115487 C CG2 . ILE WC 1 47  ? 310.264 269.919 262.261 1.00 70.41  ? 47  ILE WC CG2 1 
ATOM 115488 C CD1 . ILE WC 1 47  ? 309.115 270.854 259.518 1.00 70.41  ? 47  ILE WC CD1 1 
ATOM 115489 N N   . TYR WC 1 48  ? 311.997 271.435 264.641 1.00 65.97  ? 48  TYR WC N   1 
ATOM 115490 C CA  . TYR WC 1 48  ? 312.888 270.790 265.596 1.00 65.97  ? 48  TYR WC CA  1 
ATOM 115491 C C   . TYR WC 1 48  ? 312.349 269.406 265.925 1.00 65.97  ? 48  TYR WC C   1 
ATOM 115492 O O   . TYR WC 1 48  ? 311.171 269.260 266.261 1.00 65.97  ? 48  TYR WC O   1 
ATOM 115493 C CB  . TYR WC 1 48  ? 313.009 271.607 266.880 1.00 65.97  ? 48  TYR WC CB  1 
ATOM 115494 C CG  . TYR WC 1 48  ? 313.944 272.786 266.803 1.00 65.97  ? 48  TYR WC CG  1 
ATOM 115495 C CD1 . TYR WC 1 48  ? 313.604 273.920 266.090 1.00 65.97  ? 48  TYR WC CD1 1 
ATOM 115496 C CD2 . TYR WC 1 48  ? 315.163 272.769 267.460 1.00 65.97  ? 48  TYR WC CD2 1 
ATOM 115497 C CE1 . TYR WC 1 48  ? 314.453 275.002 266.031 1.00 65.97  ? 48  TYR WC CE1 1 
ATOM 115498 C CE2 . TYR WC 1 48  ? 316.018 273.844 267.402 1.00 65.97  ? 48  TYR WC CE2 1 
ATOM 115499 C CZ  . TYR WC 1 48  ? 315.657 274.958 266.687 1.00 65.97  ? 48  TYR WC CZ  1 
ATOM 115500 O OH  . TYR WC 1 48  ? 316.509 276.036 266.625 1.00 65.97  ? 48  TYR WC OH  1 
ATOM 115501 N N   . GLU WC 1 49  ? 313.209 268.396 265.829 1.00 67.89  ? 49  GLU WC N   1 
ATOM 115502 C CA  . GLU WC 1 49  ? 312.827 267.034 266.172 1.00 67.89  ? 49  GLU WC CA  1 
ATOM 115503 C C   . GLU WC 1 49  ? 314.062 266.288 266.653 1.00 67.89  ? 49  GLU WC C   1 
ATOM 115504 O O   . GLU WC 1 49  ? 315.134 266.399 266.053 1.00 67.89  ? 49  GLU WC O   1 
ATOM 115505 C CB  . GLU WC 1 49  ? 312.192 266.311 264.982 1.00 67.89  ? 49  GLU WC CB  1 
ATOM 115506 C CG  . GLU WC 1 49  ? 311.502 265.014 265.355 1.00 67.89  ? 49  GLU WC CG  1 
ATOM 115507 C CD  . GLU WC 1 49  ? 310.711 264.424 264.207 1.00 67.89  ? 49  GLU WC CD  1 
ATOM 115508 O OE1 . GLU WC 1 49  ? 311.061 264.698 263.040 1.00 67.89  ? 49  GLU WC OE1 1 
ATOM 115509 O OE2 . GLU WC 1 49  ? 309.737 263.690 264.471 1.00 67.89  ? 49  GLU WC OE2 1 
ATOM 115510 N N   . GLY WC 1 50  ? 313.901 265.531 267.735 1.00 65.15  ? 50  GLY WC N   1 
ATOM 115511 C CA  . GLY WC 1 50  ? 315.033 264.883 268.355 1.00 65.15  ? 50  GLY WC CA  1 
ATOM 115512 C C   . GLY WC 1 50  ? 315.494 263.645 267.612 1.00 65.15  ? 50  GLY WC C   1 
ATOM 115513 O O   . GLY WC 1 50  ? 314.742 262.995 266.890 1.00 65.15  ? 50  GLY WC O   1 
ATOM 115514 N N   . LYS WC 1 51  ? 316.768 263.323 267.807 1.00 62.15  ? 51  LYS WC N   1 
ATOM 115515 C CA  . LYS WC 1 51  ? 317.349 262.118 267.243 1.00 62.15  ? 51  LYS WC CA  1 
ATOM 115516 C C   . LYS WC 1 51  ? 317.064 260.920 268.145 1.00 62.15  ? 51  LYS WC C   1 
ATOM 115517 O O   . LYS WC 1 51  ? 316.559 261.051 269.262 1.00 62.15  ? 51  LYS WC O   1 
ATOM 115518 C CB  . LYS WC 1 51  ? 318.853 262.289 267.058 1.00 62.15  ? 51  LYS WC CB  1 
ATOM 115519 C CG  . LYS WC 1 51  ? 319.229 263.150 265.875 1.00 62.15  ? 51  LYS WC CG  1 
ATOM 115520 C CD  . LYS WC 1 51  ? 320.660 263.636 265.980 1.00 62.15  ? 51  LYS WC CD  1 
ATOM 115521 C CE  . LYS WC 1 51  ? 321.422 263.401 264.690 1.00 62.15  ? 51  LYS WC CE  1 
ATOM 115522 N NZ  . LYS WC 1 51  ? 320.842 264.166 263.553 1.00 62.15  ? 51  LYS WC NZ  1 
ATOM 115523 N N   . LEU WC 1 52  ? 317.393 259.736 267.640 1.00 59.18  ? 52  LEU WC N   1 
ATOM 115524 C CA  . LEU WC 1 52  ? 317.294 258.490 268.386 1.00 59.18  ? 52  LEU WC CA  1 
ATOM 115525 C C   . LEU WC 1 52  ? 318.671 257.869 268.569 1.00 59.18  ? 52  LEU WC C   1 
ATOM 115526 O O   . LEU WC 1 52  ? 318.854 256.659 268.438 1.00 59.18  ? 52  LEU WC O   1 
ATOM 115527 C CB  . LEU WC 1 52  ? 316.349 257.514 267.693 1.00 59.18  ? 52  LEU WC CB  1 
ATOM 115528 C CG  . LEU WC 1 52  ? 314.904 257.986 267.556 1.00 59.18  ? 52  LEU WC CG  1 
ATOM 115529 C CD1 . LEU WC 1 52  ? 314.121 257.050 266.657 1.00 59.18  ? 52  LEU WC CD1 1 
ATOM 115530 C CD2 . LEU WC 1 52  ? 314.244 258.090 268.916 1.00 59.18  ? 52  LEU WC CD2 1 
ATOM 115531 N N   . THR WC 1 53  ? 319.660 258.703 268.874 1.00 59.87  ? 53  THR WC N   1 
ATOM 115532 C CA  . THR WC 1 53  ? 321.028 258.268 269.118 1.00 59.87  ? 53  THR WC CA  1 
ATOM 115533 C C   . THR WC 1 53  ? 321.330 258.445 270.599 1.00 59.87  ? 53  THR WC C   1 
ATOM 115534 O O   . THR WC 1 53  ? 321.228 259.555 271.129 1.00 59.87  ? 53  THR WC O   1 
ATOM 115535 C CB  . THR WC 1 53  ? 322.016 259.066 268.270 1.00 59.87  ? 53  THR WC CB  1 
ATOM 115536 O OG1 . THR WC 1 53  ? 321.505 259.203 266.939 1.00 59.87  ? 53  THR WC OG1 1 
ATOM 115537 C CG2 . THR WC 1 53  ? 323.361 258.365 268.221 1.00 59.87  ? 53  THR WC CG2 1 
ATOM 115538 N N   . ALA WC 1 54  ? 321.713 257.353 271.258 1.00 60.89  ? 54  ALA WC N   1 
ATOM 115539 C CA  . ALA WC 1 54  ? 321.871 257.317 272.704 1.00 60.89  ? 54  ALA WC CA  1 
ATOM 115540 C C   . ALA WC 1 54  ? 323.329 257.355 273.143 1.00 60.89  ? 54  ALA WC C   1 
ATOM 115541 O O   . ALA WC 1 54  ? 323.624 257.049 274.302 1.00 60.89  ? 54  ALA WC O   1 
ATOM 115542 C CB  . ALA WC 1 54  ? 321.191 256.072 273.272 1.00 60.89  ? 54  ALA WC CB  1 
ATOM 115543 N N   . GLU WC 1 55  ? 324.243 257.717 272.254 1.00 64.06  ? 55  GLU WC N   1 
ATOM 115544 C CA  . GLU WC 1 55  ? 325.664 257.692 272.565 1.00 64.06  ? 55  GLU WC CA  1 
ATOM 115545 C C   . GLU WC 1 55  ? 326.078 258.979 273.263 1.00 64.06  ? 55  GLU WC C   1 
ATOM 115546 O O   . GLU WC 1 55  ? 325.675 260.075 272.865 1.00 64.06  ? 55  GLU WC O   1 
ATOM 115547 C CB  . GLU WC 1 55  ? 326.492 257.502 271.294 1.00 64.06  ? 55  GLU WC CB  1 
ATOM 115548 C CG  . GLU WC 1 55  ? 327.986 257.387 271.541 1.00 64.06  ? 55  GLU WC CG  1 
ATOM 115549 C CD  . GLU WC 1 55  ? 328.770 257.150 270.267 1.00 64.06  ? 55  GLU WC CD  1 
ATOM 115550 O OE1 . GLU WC 1 55  ? 328.148 257.097 269.186 1.00 64.06  ? 55  GLU WC OE1 1 
ATOM 115551 O OE2 . GLU WC 1 55  ? 330.010 257.018 270.347 1.00 64.06  ? 55  GLU WC OE2 1 
ATOM 115552 N N   . GLY WC 1 56  ? 326.891 258.838 274.307 1.00 63.99  ? 56  GLY WC N   1 
ATOM 115553 C CA  . GLY WC 1 56  ? 327.383 259.976 275.048 1.00 63.99  ? 56  GLY WC CA  1 
ATOM 115554 C C   . GLY WC 1 56  ? 326.433 260.527 276.087 1.00 63.99  ? 56  GLY WC C   1 
ATOM 115555 O O   . GLY WC 1 56  ? 326.778 261.511 276.752 1.00 63.99  ? 56  GLY WC O   1 
ATOM 115556 N N   . LEU WC 1 57  ? 325.260 259.932 276.255 1.00 63.68  ? 57  LEU WC N   1 
ATOM 115557 C CA  . LEU WC 1 57  ? 324.260 260.414 277.194 1.00 63.68  ? 57  LEU WC CA  1 
ATOM 115558 C C   . LEU WC 1 57  ? 324.261 259.549 278.445 1.00 63.68  ? 57  LEU WC C   1 
ATOM 115559 O O   . LEU WC 1 57  ? 324.339 258.320 278.363 1.00 63.68  ? 57  LEU WC O   1 
ATOM 115560 C CB  . LEU WC 1 57  ? 322.872 260.405 276.555 1.00 63.68  ? 57  LEU WC CB  1 
ATOM 115561 C CG  . LEU WC 1 57  ? 322.676 261.324 275.351 1.00 63.68  ? 57  LEU WC CG  1 
ATOM 115562 C CD1 . LEU WC 1 57  ? 321.332 261.055 274.700 1.00 63.68  ? 57  LEU WC CD1 1 
ATOM 115563 C CD2 . LEU WC 1 57  ? 322.781 262.777 275.767 1.00 63.68  ? 57  LEU WC CD2 1 
ATOM 115564 N N   . ARG WC 1 58  ? 324.171 260.197 279.602 1.00 65.91  ? 58  ARG WC N   1 
ATOM 115565 C CA  . ARG WC 1 58  ? 324.102 259.521 280.887 1.00 65.91  ? 58  ARG WC CA  1 
ATOM 115566 C C   . ARG WC 1 58  ? 322.674 259.577 281.406 1.00 65.91  ? 58  ARG WC C   1 
ATOM 115567 O O   . ARG WC 1 58  ? 322.010 260.613 281.305 1.00 65.91  ? 58  ARG WC O   1 
ATOM 115568 C CB  . ARG WC 1 58  ? 325.058 260.164 281.894 1.00 65.91  ? 58  ARG WC CB  1 
ATOM 115569 C CG  . ARG WC 1 58  ? 326.505 260.211 281.432 1.00 65.91  ? 58  ARG WC CG  1 
ATOM 115570 C CD  . ARG WC 1 58  ? 327.105 261.595 281.610 1.00 65.91  ? 58  ARG WC CD  1 
ATOM 115571 N NE  . ARG WC 1 58  ? 326.547 262.566 280.675 1.00 65.91  ? 58  ARG WC NE  1 
ATOM 115572 C CZ  . ARG WC 1 58  ? 326.768 263.872 280.729 1.00 65.91  ? 58  ARG WC CZ  1 
ATOM 115573 N NH1 . ARG WC 1 58  ? 327.538 264.408 281.662 1.00 65.91  ? 58  ARG WC NH1 1 
ATOM 115574 N NH2 . ARG WC 1 58  ? 326.201 264.663 279.824 1.00 65.91  ? 58  ARG WC NH2 1 
ATOM 115575 N N   . PHE WC 1 59  ? 322.203 258.462 281.957 1.00 62.68  ? 59  PHE WC N   1 
ATOM 115576 C CA  . PHE WC 1 59  ? 320.816 258.315 282.374 1.00 62.68  ? 59  PHE WC CA  1 
ATOM 115577 C C   . PHE WC 1 59  ? 320.750 257.896 283.836 1.00 62.68  ? 59  PHE WC C   1 
ATOM 115578 O O   . PHE WC 1 59  ? 321.758 257.563 284.462 1.00 62.68  ? 59  PHE WC O   1 
ATOM 115579 C CB  . PHE WC 1 59  ? 320.077 257.285 281.512 1.00 62.68  ? 59  PHE WC CB  1 
ATOM 115580 C CG  . PHE WC 1 59  ? 320.056 257.616 280.053 1.00 62.68  ? 59  PHE WC CG  1 
ATOM 115581 C CD1 . PHE WC 1 59  ? 321.182 257.439 279.273 1.00 62.68  ? 59  PHE WC CD1 1 
ATOM 115582 C CD2 . PHE WC 1 59  ? 318.909 258.102 279.459 1.00 62.68  ? 59  PHE WC CD2 1 
ATOM 115583 C CE1 . PHE WC 1 59  ? 321.163 257.745 277.934 1.00 62.68  ? 59  PHE WC CE1 1 
ATOM 115584 C CE2 . PHE WC 1 59  ? 318.887 258.409 278.120 1.00 62.68  ? 59  PHE WC CE2 1 
ATOM 115585 C CZ  . PHE WC 1 59  ? 320.014 258.228 277.356 1.00 62.68  ? 59  PHE WC CZ  1 
ATOM 115586 N N   . GLY WC 1 60  ? 319.535 257.918 284.372 1.00 61.79  ? 60  GLY WC N   1 
ATOM 115587 C CA  . GLY WC 1 60  ? 319.270 257.453 285.716 1.00 61.79  ? 60  GLY WC CA  1 
ATOM 115588 C C   . GLY WC 1 60  ? 317.889 256.846 285.813 1.00 61.79  ? 60  GLY WC C   1 
ATOM 115589 O O   . GLY WC 1 60  ? 316.922 257.430 285.322 1.00 61.79  ? 60  GLY WC O   1 
ATOM 115590 N N   . ILE WC 1 61  ? 317.778 255.673 286.430 1.00 62.65  ? 61  ILE WC N   1 
ATOM 115591 C CA  . ILE WC 1 61  ? 316.526 254.929 286.505 1.00 62.65  ? 61  ILE WC CA  1 
ATOM 115592 C C   . ILE WC 1 61  ? 316.176 254.722 287.970 1.00 62.65  ? 61  ILE WC C   1 
ATOM 115593 O O   . ILE WC 1 61  ? 317.040 254.353 288.773 1.00 62.65  ? 61  ILE WC O   1 
ATOM 115594 C CB  . ILE WC 1 61  ? 316.618 253.576 285.776 1.00 62.65  ? 61  ILE WC CB  1 
ATOM 115595 C CG1 . ILE WC 1 61  ? 316.963 253.780 284.301 1.00 62.65  ? 61  ILE WC CG1 1 
ATOM 115596 C CG2 . ILE WC 1 61  ? 315.309 252.820 285.895 1.00 62.65  ? 61  ILE WC CG2 1 
ATOM 115597 C CD1 . ILE WC 1 61  ? 317.453 252.532 283.617 1.00 62.65  ? 61  ILE WC CD1 1 
ATOM 115598 N N   . VAL WC 1 62  ? 314.915 254.966 288.312 1.00 61.85  ? 62  VAL WC N   1 
ATOM 115599 C CA  . VAL WC 1 62  ? 314.401 254.776 289.662 1.00 61.85  ? 62  VAL WC CA  1 
ATOM 115600 C C   . VAL WC 1 62  ? 313.231 253.810 289.588 1.00 61.85  ? 62  VAL WC C   1 
ATOM 115601 O O   . VAL WC 1 62  ? 312.291 254.026 288.814 1.00 61.85  ? 62  VAL WC O   1 
ATOM 115602 C CB  . VAL WC 1 62  ? 313.969 256.111 290.292 1.00 61.85  ? 62  VAL WC CB  1 
ATOM 115603 C CG1 . VAL WC 1 62  ? 313.493 255.899 291.717 1.00 61.85  ? 62  VAL WC CG1 1 
ATOM 115604 C CG2 . VAL WC 1 62  ? 315.108 257.102 290.250 1.00 61.85  ? 62  VAL WC CG2 1 
ATOM 115605 N N   . ALA WC 1 63  ? 313.286 252.747 290.389 1.00 63.87  ? 63  ALA WC N   1 
ATOM 115606 C CA  . ALA WC 1 63  ? 312.277 251.701 290.354 1.00 63.87  ? 63  ALA WC CA  1 
ATOM 115607 C C   . ALA WC 1 63  ? 311.957 251.231 291.764 1.00 63.87  ? 63  ALA WC C   1 
ATOM 115608 O O   . ALA WC 1 63  ? 312.822 251.212 292.641 1.00 63.87  ? 63  ALA WC O   1 
ATOM 115609 C CB  . ALA WC 1 63  ? 312.736 250.510 289.506 1.00 63.87  ? 63  ALA WC CB  1 
ATOM 115610 N N   . SER WC 1 64  ? 310.705 250.834 291.964 1.00 65.11  ? 64  SER WC N   1 
ATOM 115611 C CA  . SER WC 1 64  ? 310.212 250.393 293.259 1.00 65.11  ? 64  SER WC CA  1 
ATOM 115612 C C   . SER WC 1 64  ? 310.383 248.881 293.382 1.00 65.11  ? 64  SER WC C   1 
ATOM 115613 O O   . SER WC 1 64  ? 311.065 248.247 292.574 1.00 65.11  ? 64  SER WC O   1 
ATOM 115614 C CB  . SER WC 1 64  ? 308.760 250.820 293.435 1.00 65.11  ? 64  SER WC CB  1 
ATOM 115615 O OG  . SER WC 1 64  ? 307.939 250.230 292.446 1.00 65.11  ? 64  SER WC OG  1 
ATOM 115616 N N   . ARG WC 1 65  ? 309.764 248.284 294.401 1.00 66.94  ? 65  ARG WC N   1 
ATOM 115617 C CA  . ARG WC 1 65  ? 309.936 246.861 294.665 1.00 66.94  ? 65  ARG WC CA  1 
ATOM 115618 C C   . ARG WC 1 65  ? 308.618 246.104 294.708 1.00 66.94  ? 65  ARG WC C   1 
ATOM 115619 O O   . ARG WC 1 65  ? 308.581 244.914 294.386 1.00 66.94  ? 65  ARG WC O   1 
ATOM 115620 C CB  . ARG WC 1 65  ? 310.670 246.649 295.984 1.00 66.94  ? 65  ARG WC CB  1 
ATOM 115621 C CG  . ARG WC 1 65  ? 312.176 246.650 295.876 1.00 66.94  ? 65  ARG WC CG  1 
ATOM 115622 C CD  . ARG WC 1 65  ? 312.765 245.697 296.889 1.00 66.94  ? 65  ARG WC CD  1 
ATOM 115623 N NE  . ARG WC 1 65  ? 314.146 246.015 297.222 1.00 66.94  ? 65  ARG WC NE  1 
ATOM 115624 C CZ  . ARG WC 1 65  ? 314.516 246.827 298.203 1.00 66.94  ? 65  ARG WC CZ  1 
ATOM 115625 N NH1 . ARG WC 1 65  ? 313.630 247.469 298.946 1.00 66.94  ? 65  ARG WC NH1 1 
ATOM 115626 N NH2 . ARG WC 1 65  ? 315.811 246.999 298.444 1.00 66.94  ? 65  ARG WC NH2 1 
ATOM 115627 N N   . PHE WC 1 66  ? 307.538 246.762 295.116 1.00 75.03  ? 66  PHE WC N   1 
ATOM 115628 C CA  . PHE WC 1 66  ? 306.258 246.075 295.192 1.00 75.03  ? 66  PHE WC CA  1 
ATOM 115629 C C   . PHE WC 1 66  ? 305.909 245.492 293.830 1.00 75.03  ? 66  PHE WC C   1 
ATOM 115630 O O   . PHE WC 1 66  ? 305.928 246.195 292.816 1.00 75.03  ? 66  PHE WC O   1 
ATOM 115631 C CB  . PHE WC 1 66  ? 305.167 247.035 295.663 1.00 75.03  ? 66  PHE WC CB  1 
ATOM 115632 C CG  . PHE WC 1 66  ? 304.096 246.377 296.486 1.00 75.03  ? 66  PHE WC CG  1 
ATOM 115633 C CD1 . PHE WC 1 66  ? 304.397 245.803 297.709 1.00 75.03  ? 66  PHE WC CD1 1 
ATOM 115634 C CD2 . PHE WC 1 66  ? 302.788 246.340 296.038 1.00 75.03  ? 66  PHE WC CD2 1 
ATOM 115635 C CE1 . PHE WC 1 66  ? 303.413 245.198 298.467 1.00 75.03  ? 66  PHE WC CE1 1 
ATOM 115636 C CE2 . PHE WC 1 66  ? 301.799 245.737 296.792 1.00 75.03  ? 66  PHE WC CE2 1 
ATOM 115637 C CZ  . PHE WC 1 66  ? 302.113 245.165 298.009 1.00 75.03  ? 66  PHE WC CZ  1 
ATOM 115638 N N   . ASN WC 1 67  ? 305.594 244.198 293.811 1.00 74.45  ? 67  ASN WC N   1 
ATOM 115639 C CA  . ASN WC 1 67  ? 305.472 243.435 292.573 1.00 74.45  ? 67  ASN WC CA  1 
ATOM 115640 C C   . ASN WC 1 67  ? 306.799 243.446 291.813 1.00 74.45  ? 67  ASN WC C   1 
ATOM 115641 O O   . ASN WC 1 67  ? 306.879 243.825 290.645 1.00 74.45  ? 67  ASN WC O   1 
ATOM 115642 C CB  . ASN WC 1 67  ? 304.333 243.973 291.704 1.00 74.45  ? 67  ASN WC CB  1 
ATOM 115643 C CG  . ASN WC 1 67  ? 303.084 244.264 292.500 1.00 74.45  ? 67  ASN WC CG  1 
ATOM 115644 O OD1 . ASN WC 1 67  ? 303.059 245.174 293.326 1.00 74.45  ? 67  ASN WC OD1 1 
ATOM 115645 N ND2 . ASN WC 1 67  ? 302.034 243.490 292.256 1.00 74.45  ? 67  ASN WC ND2 1 
ATOM 115646 N N   . HIS WC 1 68  ? 307.851 243.017 292.511 1.00 72.02  ? 68  HIS WC N   1 
ATOM 115647 C CA  . HIS WC 1 68  ? 309.185 243.013 291.923 1.00 72.02  ? 68  HIS WC CA  1 
ATOM 115648 C C   . HIS WC 1 68  ? 309.294 242.065 290.738 1.00 72.02  ? 68  HIS WC C   1 
ATOM 115649 O O   . HIS WC 1 68  ? 310.192 242.236 289.908 1.00 72.02  ? 68  HIS WC O   1 
ATOM 115650 C CB  . HIS WC 1 68  ? 310.225 242.630 292.974 1.00 72.02  ? 68  HIS WC CB  1 
ATOM 115651 C CG  . HIS WC 1 68  ? 310.341 241.156 293.196 1.00 72.02  ? 68  HIS WC CG  1 
ATOM 115652 N ND1 . HIS WC 1 68  ? 309.277 240.380 293.604 1.00 72.02  ? 68  HIS WC ND1 1 
ATOM 115653 C CD2 . HIS WC 1 68  ? 311.394 240.315 293.070 1.00 72.02  ? 68  HIS WC CD2 1 
ATOM 115654 C CE1 . HIS WC 1 68  ? 309.671 239.124 293.718 1.00 72.02  ? 68  HIS WC CE1 1 
ATOM 115655 N NE2 . HIS WC 1 68  ? 310.951 239.058 293.399 1.00 72.02  ? 68  HIS WC NE2 1 
ATOM 115656 N N   . ALA WC 1 69  ? 308.411 241.072 290.639 1.00 70.43  ? 69  ALA WC N   1 
ATOM 115657 C CA  . ALA WC 1 69  ? 308.447 240.170 289.494 1.00 70.43  ? 69  ALA WC CA  1 
ATOM 115658 C C   . ALA WC 1 69  ? 308.174 240.919 288.197 1.00 70.43  ? 69  ALA WC C   1 
ATOM 115659 O O   . ALA WC 1 69  ? 308.828 240.669 287.178 1.00 70.43  ? 69  ALA WC O   1 
ATOM 115660 C CB  . ALA WC 1 69  ? 307.434 239.042 289.684 1.00 70.43  ? 69  ALA WC CB  1 
ATOM 115661 N N   . LEU WC 1 70  ? 307.211 241.840 288.215 1.00 70.57  ? 70  LEU WC N   1 
ATOM 115662 C CA  . LEU WC 1 70  ? 306.886 242.604 287.016 1.00 70.57  ? 70  LEU WC CA  1 
ATOM 115663 C C   . LEU WC 1 70  ? 307.838 243.778 286.822 1.00 70.57  ? 70  LEU WC C   1 
ATOM 115664 O O   . LEU WC 1 70  ? 308.200 244.101 285.686 1.00 70.57  ? 70  LEU WC O   1 
ATOM 115665 C CB  . LEU WC 1 70  ? 305.444 243.103 287.089 1.00 70.57  ? 70  LEU WC CB  1 
ATOM 115666 C CG  . LEU WC 1 70  ? 304.368 242.061 286.784 1.00 70.57  ? 70  LEU WC CG  1 
ATOM 115667 C CD1 . LEU WC 1 70  ? 304.251 241.045 287.907 1.00 70.57  ? 70  LEU WC CD1 1 
ATOM 115668 C CD2 . LEU WC 1 70  ? 303.031 242.741 286.533 1.00 70.57  ? 70  LEU WC CD2 1 
ATOM 115669 N N   . VAL WC 1 71  ? 308.248 244.429 287.910 1.00 69.21  ? 71  VAL WC N   1 
ATOM 115670 C CA  . VAL WC 1 71  ? 309.100 245.607 287.784 1.00 69.21  ? 71  VAL WC CA  1 
ATOM 115671 C C   . VAL WC 1 71  ? 310.458 245.227 287.212 1.00 69.21  ? 71  VAL WC C   1 
ATOM 115672 O O   . VAL WC 1 71  ? 311.062 245.993 286.453 1.00 69.21  ? 71  VAL WC O   1 
ATOM 115673 C CB  . VAL WC 1 71  ? 309.236 246.317 289.144 1.00 69.21  ? 71  VAL WC CB  1 
ATOM 115674 C CG1 . VAL WC 1 71  ? 310.368 247.330 289.110 1.00 69.21  ? 71  VAL WC CG1 1 
ATOM 115675 C CG2 . VAL WC 1 71  ? 307.932 246.994 289.516 1.00 69.21  ? 71  VAL WC CG2 1 
ATOM 115676 N N   . ASP WC 1 72  ? 310.964 244.045 287.566 1.00 70.17  ? 72  ASP WC N   1 
ATOM 115677 C CA  . ASP WC 1 72  ? 312.316 243.681 287.156 1.00 70.17  ? 72  ASP WC CA  1 
ATOM 115678 C C   . ASP WC 1 72  ? 312.438 243.610 285.642 1.00 70.17  ? 72  ASP WC C   1 
ATOM 115679 O O   . ASP WC 1 72  ? 313.429 244.080 285.071 1.00 70.17  ? 72  ASP WC O   1 
ATOM 115680 C CB  . ASP WC 1 72  ? 312.717 242.345 287.784 1.00 70.17  ? 72  ASP WC CB  1 
ATOM 115681 C CG  . ASP WC 1 72  ? 314.162 242.324 288.249 1.00 70.17  ? 72  ASP WC CG  1 
ATOM 115682 O OD1 . ASP WC 1 72  ? 314.920 243.260 287.918 1.00 70.17  ? 72  ASP WC OD1 1 
ATOM 115683 O OD2 . ASP WC 1 72  ? 314.543 241.365 288.952 1.00 70.17  ? 72  ASP WC OD2 1 
ATOM 115684 N N   . ARG WC 1 73  ? 311.448 243.026 284.967 1.00 70.71  ? 73  ARG WC N   1 
ATOM 115685 C CA  . ARG WC 1 73  ? 311.531 242.925 283.516 1.00 70.71  ? 73  ARG WC CA  1 
ATOM 115686 C C   . ARG WC 1 73  ? 311.365 244.289 282.859 1.00 70.71  ? 73  ARG WC C   1 
ATOM 115687 O O   . ARG WC 1 73  ? 312.013 244.576 281.847 1.00 70.71  ? 73  ARG WC O   1 
ATOM 115688 C CB  . ARG WC 1 73  ? 310.496 241.929 282.991 1.00 70.71  ? 73  ARG WC CB  1 
ATOM 115689 C CG  . ARG WC 1 73  ? 309.051 242.377 283.084 1.00 70.71  ? 73  ARG WC CG  1 
ATOM 115690 C CD  . ARG WC 1 73  ? 308.132 241.353 282.444 1.00 70.71  ? 73  ARG WC CD  1 
ATOM 115691 N NE  . ARG WC 1 73  ? 308.292 240.031 283.037 1.00 70.71  ? 73  ARG WC NE  1 
ATOM 115692 C CZ  . ARG WC 1 73  ? 307.879 238.900 282.481 1.00 70.71  ? 73  ARG WC CZ  1 
ATOM 115693 N NH1 . ARG WC 1 73  ? 307.272 238.885 281.306 1.00 70.71  ? 73  ARG WC NH1 1 
ATOM 115694 N NH2 . ARG WC 1 73  ? 308.081 237.751 283.121 1.00 70.71  ? 73  ARG WC NH2 1 
ATOM 115695 N N   . LEU WC 1 74  ? 310.505 245.144 283.416 1.00 67.65  ? 74  LEU WC N   1 
ATOM 115696 C CA  . LEU WC 1 74  ? 310.404 246.507 282.905 1.00 67.65  ? 74  LEU WC CA  1 
ATOM 115697 C C   . LEU WC 1 74  ? 311.743 247.224 282.985 1.00 67.65  ? 74  LEU WC C   1 
ATOM 115698 O O   . LEU WC 1 74  ? 312.064 248.040 282.115 1.00 67.65  ? 74  LEU WC O   1 
ATOM 115699 C CB  . LEU WC 1 74  ? 309.347 247.289 283.681 1.00 67.65  ? 74  LEU WC CB  1 
ATOM 115700 C CG  . LEU WC 1 74  ? 307.897 246.813 283.604 1.00 67.65  ? 74  LEU WC CG  1 
ATOM 115701 C CD1 . LEU WC 1 74  ? 307.003 247.754 284.388 1.00 67.65  ? 74  LEU WC CD1 1 
ATOM 115702 C CD2 . LEU WC 1 74  ? 307.429 246.710 282.166 1.00 67.65  ? 74  LEU WC CD2 1 
ATOM 115703 N N   . VAL WC 1 75  ? 312.537 246.933 284.014 1.00 65.14  ? 75  VAL WC N   1 
ATOM 115704 C CA  . VAL WC 1 75  ? 313.857 247.539 284.125 1.00 65.14  ? 75  VAL WC CA  1 
ATOM 115705 C C   . VAL WC 1 75  ? 314.780 247.010 283.037 1.00 65.14  ? 75  VAL WC C   1 
ATOM 115706 O O   . VAL WC 1 75  ? 315.583 247.758 282.469 1.00 65.14  ? 75  VAL WC O   1 
ATOM 115707 C CB  . VAL WC 1 75  ? 314.433 247.288 285.530 1.00 65.14  ? 75  VAL WC CB  1 
ATOM 115708 C CG1 . VAL WC 1 75  ? 315.917 247.601 285.563 1.00 65.14  ? 75  VAL WC CG1 1 
ATOM 115709 C CG2 . VAL WC 1 75  ? 313.688 248.116 286.555 1.00 65.14  ? 75  VAL WC CG2 1 
ATOM 115710 N N   . GLU WC 1 76  ? 314.688 245.716 282.731 1.00 69.21  ? 76  GLU WC N   1 
ATOM 115711 C CA  . GLU WC 1 76  ? 315.547 245.145 281.702 1.00 69.21  ? 76  GLU WC CA  1 
ATOM 115712 C C   . GLU WC 1 76  ? 315.233 245.732 280.335 1.00 69.21  ? 76  GLU WC C   1 
ATOM 115713 O O   . GLU WC 1 76  ? 316.139 245.949 279.523 1.00 69.21  ? 76  GLU WC O   1 
ATOM 115714 C CB  . GLU WC 1 76  ? 315.397 243.627 281.678 1.00 69.21  ? 76  GLU WC CB  1 
ATOM 115715 C CG  . GLU WC 1 76  ? 315.905 242.945 282.934 1.00 69.21  ? 76  GLU WC CG  1 
ATOM 115716 C CD  . GLU WC 1 76  ? 317.405 243.074 283.097 1.00 69.21  ? 76  GLU WC CD  1 
ATOM 115717 O OE1 . GLU WC 1 76  ? 318.114 243.124 282.070 1.00 69.21  ? 76  GLU WC OE1 1 
ATOM 115718 O OE2 . GLU WC 1 76  ? 317.877 243.127 284.253 1.00 69.21  ? 76  GLU WC OE2 1 
ATOM 115719 N N   . GLY WC 1 77  ? 313.955 245.988 280.056 1.00 67.88  ? 77  GLY WC N   1 
ATOM 115720 C CA  . GLY WC 1 77  ? 313.603 246.610 278.792 1.00 67.88  ? 77  GLY WC CA  1 
ATOM 115721 C C   . GLY WC 1 77  ? 314.273 247.957 278.612 1.00 67.88  ? 77  GLY WC C   1 
ATOM 115722 O O   . GLY WC 1 77  ? 314.836 248.252 277.556 1.00 67.88  ? 77  GLY WC O   1 
ATOM 115723 N N   . ALA WC 1 78  ? 314.230 248.791 279.651 1.00 64.32  ? 78  ALA WC N   1 
ATOM 115724 C CA  . ALA WC 1 78  ? 314.839 250.112 279.561 1.00 64.32  ? 78  ALA WC CA  1 
ATOM 115725 C C   . ALA WC 1 78  ? 316.338 250.015 279.326 1.00 64.32  ? 78  ALA WC C   1 
ATOM 115726 O O   . ALA WC 1 78  ? 316.889 250.737 278.487 1.00 64.32  ? 78  ALA WC O   1 
ATOM 115727 C CB  . ALA WC 1 78  ? 314.546 250.908 280.829 1.00 64.32  ? 78  ALA WC CB  1 
ATOM 115728 N N   . ILE WC 1 79  ? 317.019 249.134 280.058 1.00 65.52  ? 79  ILE WC N   1 
ATOM 115729 C CA  . ILE WC 1 79  ? 318.460 248.986 279.874 1.00 65.52  ? 79  ILE WC CA  1 
ATOM 115730 C C   . ILE WC 1 79  ? 318.760 248.450 278.483 1.00 65.52  ? 79  ILE WC C   1 
ATOM 115731 O O   . ILE WC 1 79  ? 319.735 248.857 277.841 1.00 65.52  ? 79  ILE WC O   1 
ATOM 115732 C CB  . ILE WC 1 79  ? 319.054 248.075 280.963 1.00 65.52  ? 79  ILE WC CB  1 
ATOM 115733 C CG1 . ILE WC 1 79  ? 318.789 248.636 282.362 1.00 65.52  ? 79  ILE WC CG1 1 
ATOM 115734 C CG2 . ILE WC 1 79  ? 320.545 247.897 280.741 1.00 65.52  ? 79  ILE WC CG2 1 
ATOM 115735 C CD1 . ILE WC 1 79  ? 319.395 250.001 282.624 1.00 65.52  ? 79  ILE WC CD1 1 
ATOM 115736 N N   . ASP WC 1 80  ? 317.927 247.532 277.993 1.00 67.81  ? 80  ASP WC N   1 
ATOM 115737 C CA  . ASP WC 1 80  ? 318.157 246.959 276.672 1.00 67.81  ? 80  ASP WC CA  1 
ATOM 115738 C C   . ASP WC 1 80  ? 318.047 248.019 275.587 1.00 67.81  ? 80  ASP WC C   1 
ATOM 115739 O O   . ASP WC 1 80  ? 318.825 248.018 274.627 1.00 67.81  ? 80  ASP WC O   1 
ATOM 115740 C CB  . ASP WC 1 80  ? 317.166 245.827 276.411 1.00 67.81  ? 80  ASP WC CB  1 
ATOM 115741 C CG  . ASP WC 1 80  ? 317.513 244.560 277.169 1.00 67.81  ? 80  ASP WC CG  1 
ATOM 115742 O OD1 . ASP WC 1 80  ? 318.715 244.304 277.394 1.00 67.81  ? 80  ASP WC OD1 1 
ATOM 115743 O OD2 . ASP WC 1 80  ? 316.581 243.817 277.541 1.00 67.81  ? 80  ASP WC OD2 1 
ATOM 115744 N N   . CYS WC 1 81  ? 317.087 248.933 275.721 1.00 63.57  ? 81  CYS WC N   1 
ATOM 115745 C CA  . CYS WC 1 81  ? 316.925 249.978 274.718 1.00 63.57  ? 81  CYS WC CA  1 
ATOM 115746 C C   . CYS WC 1 81  ? 318.168 250.852 274.627 1.00 63.57  ? 81  CYS WC C   1 
ATOM 115747 O O   . CYS WC 1 81  ? 318.614 251.197 273.527 1.00 63.57  ? 81  CYS WC O   1 
ATOM 115748 C CB  . CYS WC 1 81  ? 315.702 250.830 275.043 1.00 63.57  ? 81  CYS WC CB  1 
ATOM 115749 S SG  . CYS WC 1 81  ? 315.179 251.920 273.707 1.00 63.57  ? 81  CYS WC SG  1 
ATOM 115750 N N   . ILE WC 1 82  ? 318.740 251.222 275.770 1.00 61.99  ? 82  ILE WC N   1 
ATOM 115751 C CA  . ILE WC 1 82  ? 319.865 252.148 275.762 1.00 61.99  ? 82  ILE WC CA  1 
ATOM 115752 C C   . ILE WC 1 82  ? 321.072 251.521 275.078 1.00 61.99  ? 82  ILE WC C   1 
ATOM 115753 O O   . ILE WC 1 82  ? 321.755 252.170 274.279 1.00 61.99  ? 82  ILE WC O   1 
ATOM 115754 C CB  . ILE WC 1 82  ? 320.188 252.595 277.197 1.00 61.99  ? 82  ILE WC CB  1 
ATOM 115755 C CG1 . ILE WC 1 82  ? 319.127 253.576 277.689 1.00 61.99  ? 82  ILE WC CG1 1 
ATOM 115756 C CG2 . ILE WC 1 82  ? 321.550 253.248 277.262 1.00 61.99  ? 82  ILE WC CG2 1 
ATOM 115757 C CD1 . ILE WC 1 82  ? 318.970 253.604 279.189 1.00 61.99  ? 82  ILE WC CD1 1 
ATOM 115758 N N   . VAL WC 1 83  ? 321.358 250.255 275.378 1.00 61.89  ? 83  VAL WC N   1 
ATOM 115759 C CA  . VAL WC 1 83  ? 322.528 249.608 274.794 1.00 61.89  ? 83  VAL WC CA  1 
ATOM 115760 C C   . VAL WC 1 83  ? 322.318 249.360 273.306 1.00 61.89  ? 83  VAL WC C   1 
ATOM 115761 O O   . VAL WC 1 83  ? 323.243 249.522 272.502 1.00 61.89  ? 83  VAL WC O   1 
ATOM 115762 C CB  . VAL WC 1 83  ? 322.849 248.304 275.546 1.00 61.89  ? 83  VAL WC CB  1 
ATOM 115763 C CG1 . VAL WC 1 83  ? 324.135 247.690 275.017 1.00 61.89  ? 83  VAL WC CG1 1 
ATOM 115764 C CG2 . VAL WC 1 83  ? 322.970 248.570 277.035 1.00 61.89  ? 83  VAL WC CG2 1 
ATOM 115765 N N   . ARG WC 1 84  ? 321.110 248.960 272.915 1.00 60.08  ? 84  ARG WC N   1 
ATOM 115766 C CA  . ARG WC 1 84  ? 320.847 248.701 271.504 1.00 60.08  ? 84  ARG WC CA  1 
ATOM 115767 C C   . ARG WC 1 84  ? 321.040 249.957 270.666 1.00 60.08  ? 84  ARG WC C   1 
ATOM 115768 O O   . ARG WC 1 84  ? 321.601 249.899 269.566 1.00 60.08  ? 84  ARG WC O   1 
ATOM 115769 C CB  . ARG WC 1 84  ? 319.433 248.155 271.326 1.00 60.08  ? 84  ARG WC CB  1 
ATOM 115770 C CG  . ARG WC 1 84  ? 319.292 246.690 271.668 1.00 60.08  ? 84  ARG WC CG  1 
ATOM 115771 C CD  . ARG WC 1 84  ? 317.987 246.125 271.156 1.00 60.08  ? 84  ARG WC CD  1 
ATOM 115772 N NE  . ARG WC 1 84  ? 318.186 245.263 269.999 1.00 60.08  ? 84  ARG WC NE  1 
ATOM 115773 C CZ  . ARG WC 1 84  ? 317.207 244.725 269.286 1.00 60.08  ? 84  ARG WC CZ  1 
ATOM 115774 N NH1 . ARG WC 1 84  ? 315.937 244.935 269.586 1.00 60.08  ? 84  ARG WC NH1 1 
ATOM 115775 N NH2 . ARG WC 1 84  ? 317.511 243.955 268.246 1.00 60.08  ? 84  ARG WC NH2 1 
ATOM 115776 N N   . HIS WC 1 85  ? 320.587 251.101 271.167 1.00 58.47  ? 85  HIS WC N   1 
ATOM 115777 C CA  . HIS WC 1 85  ? 320.685 252.359 270.445 1.00 58.47  ? 85  HIS WC CA  1 
ATOM 115778 C C   . HIS WC 1 85  ? 322.046 253.027 270.598 1.00 58.47  ? 85  HIS WC C   1 
ATOM 115779 O O   . HIS WC 1 85  ? 322.175 254.219 270.297 1.00 58.47  ? 85  HIS WC O   1 
ATOM 115780 C CB  . HIS WC 1 85  ? 319.578 253.309 270.906 1.00 58.47  ? 85  HIS WC CB  1 
ATOM 115781 C CG  . HIS WC 1 85  ? 318.228 252.961 270.369 1.00 58.47  ? 85  HIS WC CG  1 
ATOM 115782 N ND1 . HIS WC 1 85  ? 317.331 252.176 271.057 1.00 58.47  ? 85  HIS WC ND1 1 
ATOM 115783 C CD2 . HIS WC 1 85  ? 317.626 253.282 269.200 1.00 58.47  ? 85  HIS WC CD2 1 
ATOM 115784 C CE1 . HIS WC 1 85  ? 316.232 252.034 270.340 1.00 58.47  ? 85  HIS WC CE1 1 
ATOM 115785 N NE2 . HIS WC 1 85  ? 316.385 252.694 269.208 1.00 58.47  ? 85  HIS WC NE2 1 
ATOM 115786 N N   . GLY WC 1 86  ? 323.059 252.301 271.059 1.00 59.00  ? 86  GLY WC N   1 
ATOM 115787 C CA  . GLY WC 1 86  ? 324.413 252.807 271.105 1.00 59.00  ? 86  GLY WC CA  1 
ATOM 115788 C C   . GLY WC 1 86  ? 324.874 253.299 272.456 1.00 59.00  ? 86  GLY WC C   1 
ATOM 115789 O O   . GLY WC 1 86  ? 326.009 253.775 272.564 1.00 59.00  ? 86  GLY WC O   1 
ATOM 115790 N N   . GLY WC 1 87  ? 324.039 253.209 273.484 1.00 62.73  ? 87  GLY WC N   1 
ATOM 115791 C CA  . GLY WC 1 87  ? 324.447 253.657 274.794 1.00 62.73  ? 87  GLY WC CA  1 
ATOM 115792 C C   . GLY WC 1 87  ? 325.512 252.766 275.399 1.00 62.73  ? 87  GLY WC C   1 
ATOM 115793 O O   . GLY WC 1 87  ? 325.711 251.618 275.000 1.00 62.73  ? 87  GLY WC O   1 
ATOM 115794 N N   . ARG WC 1 88  ? 326.208 253.313 276.387 1.00 68.71  ? 88  ARG WC N   1 
ATOM 115795 C CA  . ARG WC 1 88  ? 327.283 252.620 277.078 1.00 68.71  ? 88  ARG WC CA  1 
ATOM 115796 C C   . ARG WC 1 88  ? 326.803 252.209 278.463 1.00 68.71  ? 88  ARG WC C   1 
ATOM 115797 O O   . ARG WC 1 88  ? 326.241 253.026 279.197 1.00 68.71  ? 88  ARG WC O   1 
ATOM 115798 C CB  . ARG WC 1 88  ? 328.521 253.511 277.177 1.00 68.71  ? 88  ARG WC CB  1 
ATOM 115799 C CG  . ARG WC 1 88  ? 329.826 252.751 277.270 1.00 68.71  ? 88  ARG WC CG  1 
ATOM 115800 C CD  . ARG WC 1 88  ? 331.006 253.662 277.003 1.00 68.71  ? 88  ARG WC CD  1 
ATOM 115801 N NE  . ARG WC 1 88  ? 331.077 254.756 277.968 1.00 68.71  ? 88  ARG WC NE  1 
ATOM 115802 C CZ  . ARG WC 1 88  ? 330.889 256.041 277.691 1.00 68.71  ? 88  ARG WC CZ  1 
ATOM 115803 N NH1 . ARG WC 1 88  ? 330.593 256.459 276.469 1.00 68.71  ? 88  ARG WC NH1 1 
ATOM 115804 N NH2 . ARG WC 1 88  ? 330.998 256.935 278.670 1.00 68.71  ? 88  ARG WC NH2 1 
ATOM 115805 N N   . GLU WC 1 89  ? 327.023 250.939 278.811 1.00 71.16  ? 89  GLU WC N   1 
ATOM 115806 C CA  . GLU WC 1 89  ? 326.524 250.411 280.077 1.00 71.16  ? 89  GLU WC CA  1 
ATOM 115807 C C   . GLU WC 1 89  ? 327.091 251.171 281.270 1.00 71.16  ? 89  GLU WC C   1 
ATOM 115808 O O   . GLU WC 1 89  ? 326.412 251.318 282.291 1.00 71.16  ? 89  GLU WC O   1 
ATOM 115809 C CB  . GLU WC 1 89  ? 326.869 248.925 280.183 1.00 71.16  ? 89  GLU WC CB  1 
ATOM 115810 C CG  . GLU WC 1 89  ? 326.244 248.205 281.366 1.00 71.16  ? 89  GLU WC CG  1 
ATOM 115811 C CD  . GLU WC 1 89  ? 324.800 247.834 281.117 1.00 71.16  ? 89  GLU WC CD  1 
ATOM 115812 O OE1 . GLU WC 1 89  ? 324.295 246.920 281.800 1.00 71.16  ? 89  GLU WC OE1 1 
ATOM 115813 O OE2 . GLU WC 1 89  ? 324.169 248.454 280.236 1.00 71.16  ? 89  GLU WC OE2 1 
ATOM 115814 N N   . GLU WC 1 90  ? 328.325 251.661 281.159 1.00 75.04  ? 90  GLU WC N   1 
ATOM 115815 C CA  . GLU WC 1 90  ? 328.962 252.356 282.271 1.00 75.04  ? 90  GLU WC CA  1 
ATOM 115816 C C   . GLU WC 1 90  ? 328.241 253.642 282.649 1.00 75.04  ? 90  GLU WC C   1 
ATOM 115817 O O   . GLU WC 1 90  ? 328.453 254.151 283.755 1.00 75.04  ? 90  GLU WC O   1 
ATOM 115818 C CB  . GLU WC 1 90  ? 330.418 252.661 281.912 1.00 75.04  ? 90  GLU WC CB  1 
ATOM 115819 C CG  . GLU WC 1 90  ? 331.221 253.318 283.026 1.00 75.04  ? 90  GLU WC CG  1 
ATOM 115820 C CD  . GLU WC 1 90  ? 332.668 253.552 282.638 1.00 75.04  ? 90  GLU WC CD  1 
ATOM 115821 O OE1 . GLU WC 1 90  ? 333.040 253.221 281.493 1.00 75.04  ? 90  GLU WC OE1 1 
ATOM 115822 O OE2 . GLU WC 1 90  ? 333.434 254.068 283.479 1.00 75.04  ? 90  GLU WC OE2 1 
ATOM 115823 N N   . ASP WC 1 91  ? 327.390 254.174 281.774 1.00 69.82  ? 91  ASP WC N   1 
ATOM 115824 C CA  . ASP WC 1 91  ? 326.746 255.470 281.979 1.00 69.82  ? 91  ASP WC CA  1 
ATOM 115825 C C   . ASP WC 1 91  ? 325.301 255.337 282.438 1.00 69.82  ? 91  ASP WC C   1 
ATOM 115826 O O   . ASP WC 1 91  ? 324.451 256.143 282.056 1.00 69.82  ? 91  ASP WC O   1 
ATOM 115827 C CB  . ASP WC 1 91  ? 326.821 256.294 280.700 1.00 69.82  ? 91  ASP WC CB  1 
ATOM 115828 C CG  . ASP WC 1 91  ? 328.245 256.555 280.260 1.00 69.82  ? 91  ASP WC CG  1 
ATOM 115829 O OD1 . ASP WC 1 91  ? 329.158 255.881 280.777 1.00 69.82  ? 91  ASP WC OD1 1 
ATOM 115830 O OD2 . ASP WC 1 91  ? 328.450 257.434 279.397 1.00 69.82  ? 91  ASP WC OD2 1 
ATOM 115831 N N   . ILE WC 1 92  ? 324.988 254.335 283.252 1.00 67.34  ? 92  ILE WC N   1 
ATOM 115832 C CA  . ILE WC 1 92  ? 323.652 254.157 283.806 1.00 67.34  ? 92  ILE WC CA  1 
ATOM 115833 C C   . ILE WC 1 92  ? 323.763 254.074 285.319 1.00 67.34  ? 92  ILE WC C   1 
ATOM 115834 O O   . ILE WC 1 92  ? 324.701 253.470 285.850 1.00 67.34  ? 92  ILE WC O   1 
ATOM 115835 C CB  . ILE WC 1 92  ? 322.956 252.901 283.242 1.00 67.34  ? 92  ILE WC CB  1 
ATOM 115836 C CG1 . ILE WC 1 92  ? 322.672 253.077 281.751 1.00 67.34  ? 92  ILE WC CG1 1 
ATOM 115837 C CG2 . ILE WC 1 92  ? 321.665 252.630 283.998 1.00 67.34  ? 92  ILE WC CG2 1 
ATOM 115838 C CD1 . ILE WC 1 92  ? 322.277 251.804 281.047 1.00 67.34  ? 92  ILE WC CD1 1 
ATOM 115839 N N   . THR WC 1 93  ? 322.811 254.692 286.011 1.00 65.50  ? 93  THR WC N   1 
ATOM 115840 C CA  . THR WC 1 93  ? 322.709 254.633 287.463 1.00 65.50  ? 93  THR WC CA  1 
ATOM 115841 C C   . THR WC 1 93  ? 321.332 254.097 287.820 1.00 65.50  ? 93  THR WC C   1 
ATOM 115842 O O   . THR WC 1 93  ? 320.318 254.659 287.398 1.00 65.50  ? 93  THR WC O   1 
ATOM 115843 C CB  . THR WC 1 93  ? 322.924 256.010 288.090 1.00 65.50  ? 93  THR WC CB  1 
ATOM 115844 O OG1 . THR WC 1 93  ? 324.179 256.548 287.660 1.00 65.50  ? 93  THR WC OG1 1 
ATOM 115845 C CG2 . THR WC 1 93  ? 322.915 255.915 289.605 1.00 65.50  ? 93  THR WC CG2 1 
ATOM 115846 N N   . LEU WC 1 94  ? 321.298 253.014 288.590 1.00 65.25  ? 94  LEU WC N   1 
ATOM 115847 C CA  . LEU WC 1 94  ? 320.055 252.397 289.027 1.00 65.25  ? 94  LEU WC CA  1 
ATOM 115848 C C   . LEU WC 1 94  ? 319.867 252.647 290.515 1.00 65.25  ? 94  LEU WC C   1 
ATOM 115849 O O   . LEU WC 1 94  ? 320.796 252.451 291.305 1.00 65.25  ? 94  LEU WC O   1 
ATOM 115850 C CB  . LEU WC 1 94  ? 320.057 250.896 288.738 1.00 65.25  ? 94  LEU WC CB  1 
ATOM 115851 C CG  . LEU WC 1 94  ? 318.738 250.164 288.988 1.00 65.25  ? 94  LEU WC CG  1 
ATOM 115852 C CD1 . LEU WC 1 94  ? 317.689 250.580 287.977 1.00 65.25  ? 94  LEU WC CD1 1 
ATOM 115853 C CD2 . LEU WC 1 94  ? 318.948 248.666 288.945 1.00 65.25  ? 94  LEU WC CD2 1 
ATOM 115854 N N   . VAL WC 1 95  ? 318.669 253.086 290.890 1.00 63.00  ? 95  VAL WC N   1 
ATOM 115855 C CA  . VAL WC 1 95  ? 318.300 253.318 292.279 1.00 63.00  ? 95  VAL WC CA  1 
ATOM 115856 C C   . VAL WC 1 95  ? 317.009 252.567 292.550 1.00 63.00  ? 95  VAL WC C   1 
ATOM 115857 O O   . VAL WC 1 95  ? 316.053 252.672 291.776 1.00 63.00  ? 95  VAL WC O   1 
ATOM 115858 C CB  . VAL WC 1 95  ? 318.125 254.817 292.582 1.00 63.00  ? 95  VAL WC CB  1 
ATOM 115859 C CG1 . VAL WC 1 95  ? 317.594 255.013 293.988 1.00 63.00  ? 95  VAL WC CG1 1 
ATOM 115860 C CG2 . VAL WC 1 95  ? 319.431 255.551 292.405 1.00 63.00  ? 95  VAL WC CG2 1 
ATOM 115861 N N   . ARG WC 1 96  ? 316.980 251.812 293.644 1.00 65.60  ? 96  ARG WC N   1 
ATOM 115862 C CA  . ARG WC 1 96  ? 315.814 251.033 294.033 1.00 65.60  ? 96  ARG WC CA  1 
ATOM 115863 C C   . ARG WC 1 96  ? 315.216 251.599 295.311 1.00 65.60  ? 96  ARG WC C   1 
ATOM 115864 O O   . ARG WC 1 96  ? 315.941 251.949 296.247 1.00 65.60  ? 96  ARG WC O   1 
ATOM 115865 C CB  . ARG WC 1 96  ? 316.178 249.565 294.234 1.00 65.60  ? 96  ARG WC CB  1 
ATOM 115866 C CG  . ARG WC 1 96  ? 317.040 248.997 293.122 1.00 65.60  ? 96  ARG WC CG  1 
ATOM 115867 C CD  . ARG WC 1 96  ? 316.616 247.593 292.737 1.00 65.60  ? 96  ARG WC CD  1 
ATOM 115868 N NE  . ARG WC 1 96  ? 315.242 247.548 292.253 1.00 65.60  ? 96  ARG WC NE  1 
ATOM 115869 C CZ  . ARG WC 1 96  ? 314.734 246.567 291.520 1.00 65.60  ? 96  ARG WC CZ  1 
ATOM 115870 N NH1 . ARG WC 1 96  ? 315.462 245.524 291.156 1.00 65.60  ? 96  ARG WC NH1 1 
ATOM 115871 N NH2 . ARG WC 1 96  ? 313.460 246.632 291.143 1.00 65.60  ? 96  ARG WC NH2 1 
ATOM 115872 N N   . VAL WC 1 97  ? 313.891 251.687 295.342 1.00 63.79  ? 97  VAL WC N   1 
ATOM 115873 C CA  . VAL WC 1 97  ? 313.178 252.282 296.470 1.00 63.79  ? 97  VAL WC CA  1 
ATOM 115874 C C   . VAL WC 1 97  ? 312.113 251.298 296.930 1.00 63.79  ? 97  VAL WC C   1 
ATOM 115875 O O   . VAL WC 1 97  ? 311.686 250.417 296.167 1.00 63.79  ? 97  VAL WC O   1 
ATOM 115876 C CB  . VAL WC 1 97  ? 312.551 253.643 296.092 1.00 63.79  ? 97  VAL WC CB  1 
ATOM 115877 C CG1 . VAL WC 1 97  ? 313.633 254.610 295.664 1.00 63.79  ? 97  VAL WC CG1 1 
ATOM 115878 C CG2 . VAL WC 1 97  ? 311.513 253.477 294.995 1.00 63.79  ? 97  VAL WC CG2 1 
ATOM 115879 N N   . PRO WC 1 98  ? 311.670 251.412 298.177 1.00 62.15  ? 98  PRO WC N   1 
ATOM 115880 C CA  . PRO WC 1 98  ? 310.697 250.444 298.701 1.00 62.15  ? 98  PRO WC CA  1 
ATOM 115881 C C   . PRO WC 1 98  ? 309.351 250.458 297.993 1.00 62.15  ? 98  PRO WC C   1 
ATOM 115882 O O   . PRO WC 1 98  ? 308.902 249.418 297.504 1.00 62.15  ? 98  PRO WC O   1 
ATOM 115883 C CB  . PRO WC 1 98  ? 310.551 250.858 300.173 1.00 62.15  ? 98  PRO WC CB  1 
ATOM 115884 C CG  . PRO WC 1 98  ? 311.643 251.836 300.427 1.00 62.15  ? 98  PRO WC CG  1 
ATOM 115885 C CD  . PRO WC 1 98  ? 311.922 252.491 299.138 1.00 62.15  ? 98  PRO WC CD  1 
ATOM 115886 N N   . GLY WC 1 99  ? 308.698 251.619 297.927 1.00 64.40  ? 99  GLY WC N   1 
ATOM 115887 C CA  . GLY WC 1 99  ? 307.344 251.708 297.424 1.00 64.40  ? 99  GLY WC CA  1 
ATOM 115888 C C   . GLY WC 1 99  ? 307.152 252.927 296.545 1.00 64.40  ? 99  GLY WC C   1 
ATOM 115889 O O   . GLY WC 1 99  ? 308.061 253.738 296.362 1.00 64.40  ? 99  GLY WC O   1 
ATOM 115890 N N   . SER WC 1 100 ? 305.936 253.039 296.003 1.00 67.74  ? 100 SER WC N   1 
ATOM 115891 C CA  . SER WC 1 100 ? 305.634 254.096 295.047 1.00 67.74  ? 100 SER WC CA  1 
ATOM 115892 C C   . SER WC 1 100 ? 305.478 255.463 295.699 1.00 67.74  ? 100 SER WC C   1 
ATOM 115893 O O   . SER WC 1 100 ? 305.620 256.476 295.007 1.00 67.74  ? 100 SER WC O   1 
ATOM 115894 C CB  . SER WC 1 100 ? 304.360 253.752 294.276 1.00 67.74  ? 100 SER WC CB  1 
ATOM 115895 O OG  . SER WC 1 100 ? 303.362 253.241 295.138 1.00 67.74  ? 100 SER WC OG  1 
ATOM 115896 N N   . TRP WC 1 101 ? 305.186 255.526 297.000 1.00 68.39  ? 101 TRP WC N   1 
ATOM 115897 C CA  . TRP WC 1 101 ? 304.991 256.822 297.641 1.00 68.39  ? 101 TRP WC CA  1 
ATOM 115898 C C   . TRP WC 1 101 ? 306.217 257.708 297.515 1.00 68.39  ? 101 TRP WC C   1 
ATOM 115899 O O   . TRP WC 1 101 ? 306.091 258.937 297.482 1.00 68.39  ? 101 TRP WC O   1 
ATOM 115900 C CB  . TRP WC 1 101 ? 304.644 256.645 299.119 1.00 68.39  ? 101 TRP WC CB  1 
ATOM 115901 C CG  . TRP WC 1 101 ? 304.919 257.875 299.945 1.00 68.39  ? 101 TRP WC CG  1 
ATOM 115902 C CD1 . TRP WC 1 101 ? 306.040 258.130 300.678 1.00 68.39  ? 101 TRP WC CD1 1 
ATOM 115903 C CD2 . TRP WC 1 101 ? 304.067 259.015 300.114 1.00 68.39  ? 101 TRP WC CD2 1 
ATOM 115904 N NE1 . TRP WC 1 101 ? 305.937 259.349 301.293 1.00 68.39  ? 101 TRP WC NE1 1 
ATOM 115905 C CE2 . TRP WC 1 101 ? 304.736 259.913 300.963 1.00 68.39  ? 101 TRP WC CE2 1 
ATOM 115906 C CE3 . TRP WC 1 101 ? 302.803 259.360 299.632 1.00 68.39  ? 101 TRP WC CE3 1 
ATOM 115907 C CZ2 . TRP WC 1 101 ? 304.187 261.130 301.340 1.00 68.39  ? 101 TRP WC CZ2 1 
ATOM 115908 C CZ3 . TRP WC 1 101 ? 302.260 260.570 300.007 1.00 68.39  ? 101 TRP WC CZ3 1 
ATOM 115909 C CH2 . TRP WC 1 101 ? 302.949 261.440 300.852 1.00 68.39  ? 101 TRP WC CH2 1 
ATOM 115910 N N   . GLU WC 1 102 ? 307.398 257.114 297.424 1.00 65.67  ? 102 GLU WC N   1 
ATOM 115911 C CA  . GLU WC 1 102 ? 308.649 257.842 297.529 1.00 65.67  ? 102 GLU WC CA  1 
ATOM 115912 C C   . GLU WC 1 102 ? 309.564 257.569 296.344 1.00 65.67  ? 102 GLU WC C   1 
ATOM 115913 O O   . GLU WC 1 102 ? 310.774 257.396 296.496 1.00 65.67  ? 102 GLU WC O   1 
ATOM 115914 C CB  . GLU WC 1 102 ? 309.315 257.519 298.860 1.00 65.67  ? 102 GLU WC CB  1 
ATOM 115915 C CG  . GLU WC 1 102 ? 309.740 256.082 299.034 1.00 65.67  ? 102 GLU WC CG  1 
ATOM 115916 C CD  . GLU WC 1 102 ? 310.331 255.841 300.410 1.00 65.67  ? 102 GLU WC CD  1 
ATOM 115917 O OE1 . GLU WC 1 102 ? 310.378 256.796 301.216 1.00 65.67  ? 102 GLU WC OE1 1 
ATOM 115918 O OE2 . GLU WC 1 102 ? 310.766 254.709 300.687 1.00 65.67  ? 102 GLU WC OE2 1 
ATOM 115919 N N   . ILE WC 1 103 ? 308.997 257.555 295.140 1.00 64.57  ? 103 ILE WC N   1 
ATOM 115920 C CA  . ILE WC 1 103 ? 309.780 257.632 293.908 1.00 64.57  ? 103 ILE WC CA  1 
ATOM 115921 C C   . ILE WC 1 103 ? 310.188 259.080 293.660 1.00 64.57  ? 103 ILE WC C   1 
ATOM 115922 O O   . ILE WC 1 103 ? 311.367 259.339 293.382 1.00 64.57  ? 103 ILE WC O   1 
ATOM 115923 C CB  . ILE WC 1 103 ? 309.008 257.076 292.700 1.00 64.57  ? 103 ILE WC CB  1 
ATOM 115924 C CG1 . ILE WC 1 103 ? 308.479 255.675 293.000 1.00 64.57  ? 103 ILE WC CG1 1 
ATOM 115925 C CG2 . ILE WC 1 103 ? 309.909 257.021 291.468 1.00 64.57  ? 103 ILE WC CG2 1 
ATOM 115926 C CD1 . ILE WC 1 103 ? 307.817 255.007 291.824 1.00 64.57  ? 103 ILE WC CD1 1 
ATOM 115927 N N   . PRO WC 1 104 ? 309.271 260.054 293.737 1.00 63.80  ? 104 PRO WC N   1 
ATOM 115928 C CA  . PRO WC 1 104 ? 309.647 261.425 293.361 1.00 63.80  ? 104 PRO WC CA  1 
ATOM 115929 C C   . PRO WC 1 104 ? 310.784 261.992 294.182 1.00 63.80  ? 104 PRO WC C   1 
ATOM 115930 O O   . PRO WC 1 104 ? 311.588 262.771 293.656 1.00 63.80  ? 104 PRO WC O   1 
ATOM 115931 C CB  . PRO WC 1 104 ? 308.351 262.212 293.578 1.00 63.80  ? 104 PRO WC CB  1 
ATOM 115932 C CG  . PRO WC 1 104 ? 307.281 261.198 293.548 1.00 63.80  ? 104 PRO WC CG  1 
ATOM 115933 C CD  . PRO WC 1 104 ? 307.871 260.004 294.187 1.00 63.80  ? 104 PRO WC CD  1 
ATOM 115934 N N   . VAL WC 1 105 ? 310.877 261.631 295.459 1.00 64.15  ? 105 VAL WC N   1 
ATOM 115935 C CA  . VAL WC 1 105 ? 311.954 262.154 296.288 1.00 64.15  ? 105 VAL WC CA  1 
ATOM 115936 C C   . VAL WC 1 105 ? 313.300 261.670 295.767 1.00 64.15  ? 105 VAL WC C   1 
ATOM 115937 O O   . VAL WC 1 105 ? 314.278 262.424 295.737 1.00 64.15  ? 105 VAL WC O   1 
ATOM 115938 C CB  . VAL WC 1 105 ? 311.729 261.755 297.757 1.00 64.15  ? 105 VAL WC CB  1 
ATOM 115939 C CG1 . VAL WC 1 105 ? 312.824 262.317 298.632 1.00 64.15  ? 105 VAL WC CG1 1 
ATOM 115940 C CG2 . VAL WC 1 105 ? 310.368 262.227 298.238 1.00 64.15  ? 105 VAL WC CG2 1 
ATOM 115941 N N   . ALA WC 1 106 ? 313.375 260.404 295.350 1.00 64.81  ? 106 ALA WC N   1 
ATOM 115942 C CA  . ALA WC 1 106 ? 314.613 259.884 294.782 1.00 64.81  ? 106 ALA WC CA  1 
ATOM 115943 C C   . ALA WC 1 106 ? 314.884 260.480 293.407 1.00 64.81  ? 106 ALA WC C   1 
ATOM 115944 O O   . ALA WC 1 106 ? 316.041 260.711 293.042 1.00 64.81  ? 106 ALA WC O   1 
ATOM 115945 C CB  . ALA WC 1 106 ? 314.551 258.362 294.697 1.00 64.81  ? 106 ALA WC CB  1 
ATOM 115946 N N   . ALA WC 1 107 ? 313.831 260.729 292.627 1.00 64.76  ? 107 ALA WC N   1 
ATOM 115947 C CA  . ALA WC 1 107 ? 314.018 261.284 291.292 1.00 64.76  ? 107 ALA WC CA  1 
ATOM 115948 C C   . ALA WC 1 107 ? 314.673 262.655 291.355 1.00 64.76  ? 107 ALA WC C   1 
ATOM 115949 O O   . ALA WC 1 107 ? 315.526 262.983 290.522 1.00 64.76  ? 107 ALA WC O   1 
ATOM 115950 C CB  . ALA WC 1 107 ? 312.678 261.362 290.566 1.00 64.76  ? 107 ALA WC CB  1 
ATOM 115951 N N   . GLY WC 1 108 ? 314.287 263.472 292.334 1.00 63.61  ? 108 GLY WC N   1 
ATOM 115952 C CA  . GLY WC 1 108 ? 314.862 264.800 292.441 1.00 63.61  ? 108 GLY WC CA  1 
ATOM 115953 C C   . GLY WC 1 108 ? 316.358 264.771 292.679 1.00 63.61  ? 108 GLY WC C   1 
ATOM 115954 O O   . GLY WC 1 108 ? 317.104 265.564 292.101 1.00 63.61  ? 108 GLY WC O   1 
ATOM 115955 N N   . GLU WC 1 109 ? 316.818 263.857 293.533 1.00 67.14  ? 109 GLU WC N   1 
ATOM 115956 C CA  . GLU WC 1 109 ? 318.240 263.799 293.846 1.00 67.14  ? 109 GLU WC CA  1 
ATOM 115957 C C   . GLU WC 1 109 ? 319.063 263.487 292.602 1.00 67.14  ? 109 GLU WC C   1 
ATOM 115958 O O   . GLU WC 1 109 ? 320.125 264.081 292.388 1.00 67.14  ? 109 GLU WC O   1 
ATOM 115959 C CB  . GLU WC 1 109 ? 318.488 262.757 294.935 1.00 67.14  ? 109 GLU WC CB  1 
ATOM 115960 C CG  . GLU WC 1 109 ? 319.937 262.638 295.379 1.00 67.14  ? 109 GLU WC CG  1 
ATOM 115961 C CD  . GLU WC 1 109 ? 320.445 263.898 296.051 1.00 67.14  ? 109 GLU WC CD  1 
ATOM 115962 O OE1 . GLU WC 1 109 ? 319.617 264.649 296.609 1.00 67.14  ? 109 GLU WC OE1 1 
ATOM 115963 O OE2 . GLU WC 1 109 ? 321.670 264.137 296.021 1.00 67.14  ? 109 GLU WC OE2 1 
ATOM 115964 N N   . LEU WC 1 110 ? 318.592 262.557 291.772 1.00 65.19  ? 110 LEU WC N   1 
ATOM 115965 C CA  . LEU WC 1 110 ? 319.306 262.239 290.540 1.00 65.19  ? 110 LEU WC CA  1 
ATOM 115966 C C   . LEU WC 1 110 ? 319.257 263.398 289.555 1.00 65.19  ? 110 LEU WC C   1 
ATOM 115967 O O   . LEU WC 1 110 ? 320.273 263.744 288.943 1.00 65.19  ? 110 LEU WC O   1 
ATOM 115968 C CB  . LEU WC 1 110 ? 318.718 260.983 289.903 1.00 65.19  ? 110 LEU WC CB  1 
ATOM 115969 C CG  . LEU WC 1 110 ? 319.136 259.646 290.506 1.00 65.19  ? 110 LEU WC CG  1 
ATOM 115970 C CD1 . LEU WC 1 110 ? 318.231 258.547 289.997 1.00 65.19  ? 110 LEU WC CD1 1 
ATOM 115971 C CD2 . LEU WC 1 110 ? 320.584 259.337 290.185 1.00 65.19  ? 110 LEU WC CD2 1 
ATOM 115972 N N   . ALA WC 1 111 ? 318.083 264.010 289.384 1.00 63.25  ? 111 ALA WC N   1 
ATOM 115973 C CA  . ALA WC 1 111 ? 317.938 265.065 288.389 1.00 63.25  ? 111 ALA WC CA  1 
ATOM 115974 C C   . ALA WC 1 111 ? 318.786 266.282 288.728 1.00 63.25  ? 111 ALA WC C   1 
ATOM 115975 O O   . ALA WC 1 111 ? 319.159 267.043 287.830 1.00 63.25  ? 111 ALA WC O   1 
ATOM 115976 C CB  . ALA WC 1 111 ? 316.470 265.465 288.262 1.00 63.25  ? 111 ALA WC CB  1 
ATOM 115977 N N   . ARG WC 1 112 ? 319.101 266.486 290.004 1.00 63.22  ? 112 ARG WC N   1 
ATOM 115978 C CA  . ARG WC 1 112 ? 319.866 267.657 290.407 1.00 63.22  ? 112 ARG WC CA  1 
ATOM 115979 C C   . ARG WC 1 112 ? 321.351 267.526 290.112 1.00 63.22  ? 112 ARG WC C   1 
ATOM 115980 O O   . ARG WC 1 112 ? 322.077 268.518 290.234 1.00 63.22  ? 112 ARG WC O   1 
ATOM 115981 C CB  . ARG WC 1 112 ? 319.660 267.929 291.897 1.00 63.22  ? 112 ARG WC CB  1 
ATOM 115982 C CG  . ARG WC 1 112 ? 318.353 268.634 292.205 1.00 63.22  ? 112 ARG WC CG  1 
ATOM 115983 C CD  . ARG WC 1 112 ? 318.321 269.196 293.608 1.00 63.22  ? 112 ARG WC CD  1 
ATOM 115984 N NE  . ARG WC 1 112 ? 317.355 270.279 293.724 1.00 63.22  ? 112 ARG WC NE  1 
ATOM 115985 C CZ  . ARG WC 1 112 ? 316.039 270.116 293.720 1.00 63.22  ? 112 ARG WC CZ  1 
ATOM 115986 N NH1 . ARG WC 1 112 ? 315.490 268.917 293.624 1.00 63.22  ? 112 ARG WC NH1 1 
ATOM 115987 N NH2 . ARG WC 1 112 ? 315.253 271.185 293.814 1.00 63.22  ? 112 ARG WC NH2 1 
ATOM 115988 N N   . LYS WC 1 113 ? 321.822 266.344 289.730 1.00 64.32  ? 113 LYS WC N   1 
ATOM 115989 C CA  . LYS WC 1 113 ? 323.216 266.185 289.351 1.00 64.32  ? 113 LYS WC CA  1 
ATOM 115990 C C   . LYS WC 1 113 ? 323.482 266.859 288.011 1.00 64.32  ? 113 LYS WC C   1 
ATOM 115991 O O   . LYS WC 1 113 ? 322.622 266.897 287.126 1.00 64.32  ? 113 LYS WC O   1 
ATOM 115992 C CB  . LYS WC 1 113 ? 323.581 264.706 289.272 1.00 64.32  ? 113 LYS WC CB  1 
ATOM 115993 C CG  . LYS WC 1 113 ? 323.743 264.042 290.625 1.00 64.32  ? 113 LYS WC CG  1 
ATOM 115994 C CD  . LYS WC 1 113 ? 324.147 262.588 290.485 1.00 64.32  ? 113 LYS WC CD  1 
ATOM 115995 C CE  . LYS WC 1 113 ? 324.698 262.042 291.788 1.00 64.32  ? 113 LYS WC CE  1 
ATOM 115996 N NZ  . LYS WC 1 113 ? 323.699 262.113 292.887 1.00 64.32  ? 113 LYS WC NZ  1 
ATOM 115997 N N   . GLU WC 1 114 ? 324.693 267.393 287.864 1.00 66.44  ? 114 GLU WC N   1 
ATOM 115998 C CA  . GLU WC 1 114 ? 325.073 268.071 286.634 1.00 66.44  ? 114 GLU WC CA  1 
ATOM 115999 C C   . GLU WC 1 114 ? 325.500 267.108 285.534 1.00 66.44  ? 114 GLU WC C   1 
ATOM 116000 O O   . GLU WC 1 114 ? 325.751 267.556 284.411 1.00 66.44  ? 114 GLU WC O   1 
ATOM 116001 C CB  . GLU WC 1 114 ? 326.197 269.081 286.910 1.00 66.44  ? 114 GLU WC CB  1 
ATOM 116002 C CG  . GLU WC 1 114 ? 327.588 268.488 287.155 1.00 66.44  ? 114 GLU WC CG  1 
ATOM 116003 C CD  . GLU WC 1 114 ? 327.743 267.886 288.536 1.00 66.44  ? 114 GLU WC CD  1 
ATOM 116004 O OE1 . GLU WC 1 114 ? 327.143 268.421 289.492 1.00 66.44  ? 114 GLU WC OE1 1 
ATOM 116005 O OE2 . GLU WC 1 114 ? 328.465 266.876 288.665 1.00 66.44  ? 114 GLU WC OE2 1 
ATOM 116006 N N   . ASP WC 1 115 ? 325.586 265.812 285.823 1.00 67.83  ? 115 ASP WC N   1 
ATOM 116007 C CA  . ASP WC 1 115 ? 325.998 264.802 284.856 1.00 67.83  ? 115 ASP WC CA  1 
ATOM 116008 C C   . ASP WC 1 115 ? 324.897 263.772 284.637 1.00 67.83  ? 115 ASP WC C   1 
ATOM 116009 O O   . ASP WC 1 115 ? 325.155 262.572 284.541 1.00 67.83  ? 115 ASP WC O   1 
ATOM 116010 C CB  . ASP WC 1 115 ? 327.288 264.122 285.305 1.00 67.83  ? 115 ASP WC CB  1 
ATOM 116011 C CG  . ASP WC 1 115 ? 328.468 265.076 285.344 1.00 67.83  ? 115 ASP WC CG  1 
ATOM 116012 O OD1 . ASP WC 1 115 ? 328.465 266.060 284.573 1.00 67.83  ? 115 ASP WC OD1 1 
ATOM 116013 O OD2 . ASP WC 1 115 ? 329.398 264.845 286.144 1.00 67.83  ? 115 ASP WC OD2 1 
ATOM 116014 N N   . ILE WC 1 116 ? 323.652 264.232 284.565 1.00 63.16  ? 116 ILE WC N   1 
ATOM 116015 C CA  . ILE WC 1 116 ? 322.516 263.400 284.193 1.00 63.16  ? 116 ILE WC CA  1 
ATOM 116016 C C   . ILE WC 1 116 ? 321.673 264.176 283.194 1.00 63.16  ? 116 ILE WC C   1 
ATOM 116017 O O   . ILE WC 1 116 ? 321.510 265.394 283.323 1.00 63.16  ? 116 ILE WC O   1 
ATOM 116018 C CB  . ILE WC 1 116 ? 321.673 262.989 285.419 1.00 63.16  ? 116 ILE WC CB  1 
ATOM 116019 C CG1 . ILE WC 1 116 ? 322.487 262.104 286.364 1.00 63.16  ? 116 ILE WC CG1 1 
ATOM 116020 C CG2 . ILE WC 1 116 ? 320.407 262.277 284.981 1.00 63.16  ? 116 ILE WC CG2 1 
ATOM 116021 C CD1 . ILE WC 1 116 ? 322.841 260.739 285.811 1.00 63.16  ? 116 ILE WC CD1 1 
ATOM 116022 N N   . ASP WC 1 117 ? 321.141 263.472 282.200 1.00 62.98  ? 117 ASP WC N   1 
ATOM 116023 C CA  . ASP WC 1 117 ? 320.400 264.088 281.107 1.00 62.98  ? 117 ASP WC CA  1 
ATOM 116024 C C   . ASP WC 1 117 ? 318.909 263.805 281.150 1.00 62.98  ? 117 ASP WC C   1 
ATOM 116025 O O   . ASP WC 1 117 ? 318.113 264.685 280.822 1.00 62.98  ? 117 ASP WC O   1 
ATOM 116026 C CB  . ASP WC 1 117 ? 320.962 263.611 279.767 1.00 62.98  ? 117 ASP WC CB  1 
ATOM 116027 C CG  . ASP WC 1 117 ? 322.351 264.143 279.500 1.00 62.98  ? 117 ASP WC CG  1 
ATOM 116028 O OD1 . ASP WC 1 117 ? 322.668 265.245 279.993 1.00 62.98  ? 117 ASP WC OD1 1 
ATOM 116029 O OD2 . ASP WC 1 117 ? 323.128 263.459 278.804 1.00 62.98  ? 117 ASP WC OD2 1 
ATOM 116030 N N   . ALA WC 1 118 ? 318.509 262.597 281.536 1.00 60.56  ? 118 ALA WC N   1 
ATOM 116031 C CA  . ALA WC 1 118 ? 317.100 262.267 281.668 1.00 60.56  ? 118 ALA WC CA  1 
ATOM 116032 C C   . ALA WC 1 118 ? 316.948 261.215 282.754 1.00 60.56  ? 118 ALA WC C   1 
ATOM 116033 O O   . ALA WC 1 118 ? 317.913 260.550 283.137 1.00 60.56  ? 118 ALA WC O   1 
ATOM 116034 C CB  . ALA WC 1 118 ? 316.511 261.765 280.347 1.00 60.56  ? 118 ALA WC CB  1 
ATOM 116035 N N   . VAL WC 1 119 ? 315.724 261.080 283.257 1.00 61.10  ? 119 VAL WC N   1 
ATOM 116036 C CA  . VAL WC 1 119 ? 315.404 260.125 284.309 1.00 61.10  ? 119 VAL WC CA  1 
ATOM 116037 C C   . VAL WC 1 119 ? 314.198 259.305 283.874 1.00 61.10  ? 119 VAL WC C   1 
ATOM 116038 O O   . VAL WC 1 119 ? 313.164 259.866 283.499 1.00 61.10  ? 119 VAL WC O   1 
ATOM 116039 C CB  . VAL WC 1 119 ? 315.119 260.828 285.648 1.00 61.10  ? 119 VAL WC CB  1 
ATOM 116040 C CG1 . VAL WC 1 119 ? 314.761 259.815 286.720 1.00 61.10  ? 119 VAL WC CG1 1 
ATOM 116041 C CG2 . VAL WC 1 119 ? 316.312 261.655 286.068 1.00 61.10  ? 119 VAL WC CG2 1 
ATOM 116042 N N   . ILE WC 1 120 ? 314.330 257.984 283.931 1.00 61.81  ? 120 ILE WC N   1 
ATOM 116043 C CA  . ILE WC 1 120 ? 313.230 257.062 283.676 1.00 61.81  ? 120 ILE WC CA  1 
ATOM 116044 C C   . ILE WC 1 120 ? 312.726 256.555 285.019 1.00 61.81  ? 120 ILE WC C   1 
ATOM 116045 O O   . ILE WC 1 120 ? 313.513 256.080 285.845 1.00 61.81  ? 120 ILE WC O   1 
ATOM 116046 C CB  . ILE WC 1 120 ? 313.671 255.894 282.776 1.00 61.81  ? 120 ILE WC CB  1 
ATOM 116047 C CG1 . ILE WC 1 120 ? 314.212 256.411 281.441 1.00 61.81  ? 120 ILE WC CG1 1 
ATOM 116048 C CG2 . ILE WC 1 120 ? 312.510 254.942 282.530 1.00 61.81  ? 120 ILE WC CG2 1 
ATOM 116049 C CD1 . ILE WC 1 120 ? 315.706 256.625 281.423 1.00 61.81  ? 120 ILE WC CD1 1 
ATOM 116050 N N   . ALA WC 1 121 ? 311.420 256.658 285.241 1.00 62.82  ? 121 ALA WC N   1 
ATOM 116051 C CA  . ALA WC 1 121 ? 310.787 256.218 286.478 1.00 62.82  ? 121 ALA WC CA  1 
ATOM 116052 C C   . ALA WC 1 121 ? 309.866 255.045 286.184 1.00 62.82  ? 121 ALA WC C   1 
ATOM 116053 O O   . ALA WC 1 121 ? 309.005 255.133 285.304 1.00 62.82  ? 121 ALA WC O   1 
ATOM 116054 C CB  . ALA WC 1 121 ? 310.002 257.357 287.124 1.00 62.82  ? 121 ALA WC CB  1 
ATOM 116055 N N   . ILE WC 1 122 ? 310.041 253.955 286.928 1.00 65.31  ? 122 ILE WC N   1 
ATOM 116056 C CA  . ILE WC 1 122 ? 309.316 252.711 286.699 1.00 65.31  ? 122 ILE WC CA  1 
ATOM 116057 C C   . ILE WC 1 122 ? 308.661 252.288 288.004 1.00 65.31  ? 122 ILE WC C   1 
ATOM 116058 O O   . ILE WC 1 122 ? 309.316 252.257 289.050 1.00 65.31  ? 122 ILE WC O   1 
ATOM 116059 C CB  . ILE WC 1 122 ? 310.246 251.601 286.171 1.00 65.31  ? 122 ILE WC CB  1 
ATOM 116060 C CG1 . ILE WC 1 122 ? 310.820 252.003 284.814 1.00 65.31  ? 122 ILE WC CG1 1 
ATOM 116061 C CG2 . ILE WC 1 122 ? 309.489 250.285 286.061 1.00 65.31  ? 122 ILE WC CG2 1 
ATOM 116062 C CD1 . ILE WC 1 122 ? 311.942 251.111 284.325 1.00 65.31  ? 122 ILE WC CD1 1 
ATOM 116063 N N   . GLY WC 1 123 ? 307.376 251.956 287.942 1.00 69.71  ? 123 GLY WC N   1 
ATOM 116064 C CA  . GLY WC 1 123 ? 306.661 251.522 289.124 1.00 69.71  ? 123 GLY WC CA  1 
ATOM 116065 C C   . GLY WC 1 123 ? 305.425 250.745 288.734 1.00 69.71  ? 123 GLY WC C   1 
ATOM 116066 O O   . GLY WC 1 123 ? 305.146 250.529 287.554 1.00 69.71  ? 123 GLY WC O   1 
ATOM 116067 N N   . VAL WC 1 124 ? 304.685 250.320 289.752 1.00 75.69  ? 124 VAL WC N   1 
ATOM 116068 C CA  . VAL WC 1 124 ? 303.432 249.600 289.572 1.00 75.69  ? 124 VAL WC CA  1 
ATOM 116069 C C   . VAL WC 1 124 ? 302.389 250.202 290.500 1.00 75.69  ? 124 VAL WC C   1 
ATOM 116070 O O   . VAL WC 1 124 ? 302.672 250.485 291.669 1.00 75.69  ? 124 VAL WC O   1 
ATOM 116071 C CB  . VAL WC 1 124 ? 303.595 248.093 289.848 1.00 75.69  ? 124 VAL WC CB  1 
ATOM 116072 C CG1 . VAL WC 1 124 ? 302.245 247.396 289.795 1.00 75.69  ? 124 VAL WC CG1 1 
ATOM 116073 C CG2 . VAL WC 1 124 ? 304.557 247.474 288.851 1.00 75.69  ? 124 VAL WC CG2 1 
ATOM 116074 N N   . LEU WC 1 125 ? 301.184 250.398 289.976 1.00 80.23  ? 125 LEU WC N   1 
ATOM 116075 C CA  . LEU WC 1 125 ? 300.050 250.885 290.746 1.00 80.23  ? 125 LEU WC CA  1 
ATOM 116076 C C   . LEU WC 1 125 ? 299.017 249.774 290.863 1.00 80.23  ? 125 LEU WC C   1 
ATOM 116077 O O   . LEU WC 1 125 ? 298.700 249.102 289.876 1.00 80.23  ? 125 LEU WC O   1 
ATOM 116078 C CB  . LEU WC 1 125 ? 299.427 252.118 290.089 1.00 80.23  ? 125 LEU WC CB  1 
ATOM 116079 C CG  . LEU WC 1 125 ? 300.049 253.470 290.444 1.00 80.23  ? 125 LEU WC CG  1 
ATOM 116080 C CD1 . LEU WC 1 125 ? 299.716 253.860 291.876 1.00 80.23  ? 125 LEU WC CD1 1 
ATOM 116081 C CD2 . LEU WC 1 125 ? 301.553 253.449 290.235 1.00 80.23  ? 125 LEU WC CD2 1 
ATOM 116082 N N   . ILE WC 1 126 ? 298.494 249.584 292.072 1.00 88.60  ? 126 ILE WC N   1 
ATOM 116083 C CA  . ILE WC 1 126 ? 297.638 248.450 292.399 1.00 88.60  ? 126 ILE WC CA  1 
ATOM 116084 C C   . ILE WC 1 126 ? 296.231 248.958 292.680 1.00 88.60  ? 126 ILE WC C   1 
ATOM 116085 O O   . ILE WC 1 126 ? 296.050 249.929 293.426 1.00 88.60  ? 126 ILE WC O   1 
ATOM 116086 C CB  . ILE WC 1 126 ? 298.187 247.665 293.605 1.00 88.60  ? 126 ILE WC CB  1 
ATOM 116087 C CG1 . ILE WC 1 126 ? 299.584 247.123 293.290 1.00 88.60  ? 126 ILE WC CG1 1 
ATOM 116088 C CG2 . ILE WC 1 126 ? 297.241 246.528 293.982 1.00 88.60  ? 126 ILE WC CG2 1 
ATOM 116089 C CD1 . ILE WC 1 126 ? 300.710 248.011 293.776 1.00 88.60  ? 126 ILE WC CD1 1 
ATOM 116090 N N   . ARG WC 1 127 ? 295.239 248.300 292.081 1.00 102.77 ? 127 ARG WC N   1 
ATOM 116091 C CA  . ARG WC 1 127 ? 293.828 248.574 292.345 1.00 102.77 ? 127 ARG WC CA  1 
ATOM 116092 C C   . ARG WC 1 127 ? 293.483 250.030 292.028 1.00 102.77 ? 127 ARG WC C   1 
ATOM 116093 O O   . ARG WC 1 127 ? 293.095 250.815 292.896 1.00 102.77 ? 127 ARG WC O   1 
ATOM 116094 C CB  . ARG WC 1 127 ? 293.474 248.223 293.794 1.00 102.77 ? 127 ARG WC CB  1 
ATOM 116095 C CG  . ARG WC 1 127 ? 291.989 248.002 294.035 1.00 102.77 ? 127 ARG WC CG  1 
ATOM 116096 C CD  . ARG WC 1 127 ? 291.744 247.129 295.256 1.00 102.77 ? 127 ARG WC CD  1 
ATOM 116097 N NE  . ARG WC 1 127 ? 292.185 245.755 295.043 1.00 102.77 ? 127 ARG WC NE  1 
ATOM 116098 C CZ  . ARG WC 1 127 ? 291.982 244.759 295.895 1.00 102.77 ? 127 ARG WC CZ  1 
ATOM 116099 N NH1 . ARG WC 1 127 ? 291.345 244.944 297.040 1.00 102.77 ? 127 ARG WC NH1 1 
ATOM 116100 N NH2 . ARG WC 1 127 ? 292.432 243.545 295.592 1.00 102.77 ? 127 ARG WC NH2 1 
ATOM 116101 N N   . GLY WC 1 128 ? 293.634 250.381 290.750 1.00 106.53 ? 128 GLY WC N   1 
ATOM 116102 C CA  . GLY WC 1 128 ? 293.289 251.719 290.303 1.00 106.53 ? 128 GLY WC CA  1 
ATOM 116103 C C   . GLY WC 1 128 ? 291.800 251.992 290.274 1.00 106.53 ? 128 GLY WC C   1 
ATOM 116104 O O   . GLY WC 1 128 ? 291.394 253.157 290.323 1.00 106.53 ? 128 GLY WC O   1 
ATOM 116105 N N   . ALA WC 1 129 ? 290.978 250.946 290.195 1.00 113.04 ? 129 ALA WC N   1 
ATOM 116106 C CA  . ALA WC 1 129 ? 289.523 251.079 290.153 1.00 113.04 ? 129 ALA WC CA  1 
ATOM 116107 C C   . ALA WC 1 129 ? 288.986 250.824 291.558 1.00 113.04 ? 129 ALA WC C   1 
ATOM 116108 O O   . ALA WC 1 129 ? 288.727 249.686 291.949 1.00 113.04 ? 129 ALA WC O   1 
ATOM 116109 C CB  . ALA WC 1 129 ? 288.919 250.119 289.135 1.00 113.04 ? 129 ALA WC CB  1 
ATOM 116110 N N   . THR WC 1 130 ? 288.819 251.904 292.324 1.00 114.60 ? 130 THR WC N   1 
ATOM 116111 C CA  . THR WC 1 130 ? 288.289 251.829 293.676 1.00 114.60 ? 130 THR WC CA  1 
ATOM 116112 C C   . THR WC 1 130 ? 287.638 253.165 294.001 1.00 114.60 ? 130 THR WC C   1 
ATOM 116113 O O   . THR WC 1 130 ? 288.184 254.213 293.623 1.00 114.60 ? 130 THR WC O   1 
ATOM 116114 C CB  . THR WC 1 130 ? 289.380 251.509 294.706 1.00 114.60 ? 130 THR WC CB  1 
ATOM 116115 O OG1 . THR WC 1 130 ? 288.796 251.391 296.009 1.00 114.60 ? 130 THR WC OG1 1 
ATOM 116116 C CG2 . THR WC 1 130 ? 290.449 252.597 294.726 1.00 114.60 ? 130 THR WC CG2 1 
ATOM 116117 N N   . PRO WC 1 131 ? 286.487 253.174 294.681 1.00 116.91 ? 131 PRO WC N   1 
ATOM 116118 C CA  . PRO WC 1 131 ? 285.827 254.461 294.963 1.00 116.91 ? 131 PRO WC CA  1 
ATOM 116119 C C   . PRO WC 1 131 ? 286.684 255.418 295.771 1.00 116.91 ? 131 PRO WC C   1 
ATOM 116120 O O   . PRO WC 1 131 ? 286.614 256.633 295.550 1.00 116.91 ? 131 PRO WC O   1 
ATOM 116121 C CB  . PRO WC 1 131 ? 284.561 254.049 295.730 1.00 116.91 ? 131 PRO WC CB  1 
ATOM 116122 C CG  . PRO WC 1 131 ? 284.858 252.697 296.274 1.00 116.91 ? 131 PRO WC CG  1 
ATOM 116123 C CD  . PRO WC 1 131 ? 285.757 252.041 295.277 1.00 116.91 ? 131 PRO WC CD  1 
ATOM 116124 N N   . HIS WC 1 132 ? 287.490 254.911 296.698 1.00 114.10 ? 132 HIS WC N   1 
ATOM 116125 C CA  . HIS WC 1 132 ? 288.339 255.778 297.502 1.00 114.10 ? 132 HIS WC CA  1 
ATOM 116126 C C   . HIS WC 1 132 ? 289.414 256.421 296.635 1.00 114.10 ? 132 HIS WC C   1 
ATOM 116127 O O   . HIS WC 1 132 ? 290.040 255.761 295.801 1.00 114.10 ? 132 HIS WC O   1 
ATOM 116128 C CB  . HIS WC 1 132 ? 288.987 254.988 298.639 1.00 114.10 ? 132 HIS WC CB  1 
ATOM 116129 C CG  . HIS WC 1 132 ? 288.018 254.177 299.442 1.00 114.10 ? 132 HIS WC CG  1 
ATOM 116130 N ND1 . HIS WC 1 132 ? 287.218 254.728 300.420 1.00 114.10 ? 132 HIS WC ND1 1 
ATOM 116131 C CD2 . HIS WC 1 132 ? 287.721 252.857 299.414 1.00 114.10 ? 132 HIS WC CD2 1 
ATOM 116132 C CE1 . HIS WC 1 132 ? 286.469 253.783 300.958 1.00 114.10 ? 132 HIS WC CE1 1 
ATOM 116133 N NE2 . HIS WC 1 132 ? 286.755 252.637 300.365 1.00 114.10 ? 132 HIS WC NE2 1 
ATOM 116134 N N   . PHE WC 1 133 ? 289.626 257.719 296.835 1.00 100.03 ? 133 PHE WC N   1 
ATOM 116135 C CA  . PHE WC 1 133 ? 290.658 258.431 296.096 1.00 100.03 ? 133 PHE WC CA  1 
ATOM 116136 C C   . PHE WC 1 133 ? 292.031 257.932 296.524 1.00 100.03 ? 133 PHE WC C   1 
ATOM 116137 O O   . PHE WC 1 133 ? 292.413 258.068 297.692 1.00 100.03 ? 133 PHE WC O   1 
ATOM 116138 C CB  . PHE WC 1 133 ? 290.538 259.935 296.332 1.00 100.03 ? 133 PHE WC CB  1 
ATOM 116139 C CG  . PHE WC 1 133 ? 291.118 260.770 295.225 1.00 100.03 ? 133 PHE WC CG  1 
ATOM 116140 C CD1 . PHE WC 1 133 ? 292.489 260.908 295.089 1.00 100.03 ? 133 PHE WC CD1 1 
ATOM 116141 C CD2 . PHE WC 1 133 ? 290.292 261.418 294.322 1.00 100.03 ? 133 PHE WC CD2 1 
ATOM 116142 C CE1 . PHE WC 1 133 ? 293.026 261.675 294.074 1.00 100.03 ? 133 PHE WC CE1 1 
ATOM 116143 C CE2 . PHE WC 1 133 ? 290.824 262.188 293.304 1.00 100.03 ? 133 PHE WC CE2 1 
ATOM 116144 C CZ  . PHE WC 1 133 ? 292.192 262.316 293.180 1.00 100.03 ? 133 PHE WC CZ  1 
ATOM 116145 N N   . ASP WC 1 134 ? 292.774 257.353 295.583 1.00 92.72  ? 134 ASP WC N   1 
ATOM 116146 C CA  . ASP WC 1 134 ? 294.106 256.849 295.883 1.00 92.72  ? 134 ASP WC CA  1 
ATOM 116147 C C   . ASP WC 1 134 ? 295.073 258.015 296.032 1.00 92.72  ? 134 ASP WC C   1 
ATOM 116148 O O   . ASP WC 1 134 ? 295.728 258.418 295.066 1.00 92.72  ? 134 ASP WC O   1 
ATOM 116149 C CB  . ASP WC 1 134 ? 294.574 255.885 294.789 1.00 92.72  ? 134 ASP WC CB  1 
ATOM 116150 C CG  . ASP WC 1 134 ? 295.633 254.916 295.278 1.00 92.72  ? 134 ASP WC CG  1 
ATOM 116151 O OD1 . ASP WC 1 134 ? 296.094 255.061 296.429 1.00 92.72  ? 134 ASP WC OD1 1 
ATOM 116152 O OD2 . ASP WC 1 134 ? 296.005 254.005 294.507 1.00 92.72  ? 134 ASP WC OD2 1 
ATOM 116153 N N   . TYR WC 1 135 ? 295.161 258.565 297.245 1.00 88.51  ? 135 TYR WC N   1 
ATOM 116154 C CA  . TYR WC 1 135 ? 295.997 259.740 297.462 1.00 88.51  ? 135 TYR WC CA  1 
ATOM 116155 C C   . TYR WC 1 135 ? 297.451 259.459 297.117 1.00 88.51  ? 135 TYR WC C   1 
ATOM 116156 O O   . TYR WC 1 135 ? 298.161 260.355 296.646 1.00 88.51  ? 135 TYR WC O   1 
ATOM 116157 C CB  . TYR WC 1 135 ? 295.878 260.208 298.912 1.00 88.51  ? 135 TYR WC CB  1 
ATOM 116158 C CG  . TYR WC 1 135 ? 294.456 260.453 299.357 1.00 88.51  ? 135 TYR WC CG  1 
ATOM 116159 C CD1 . TYR WC 1 135 ? 293.716 261.503 298.833 1.00 88.51  ? 135 TYR WC CD1 1 
ATOM 116160 C CD2 . TYR WC 1 135 ? 293.853 259.634 300.302 1.00 88.51  ? 135 TYR WC CD2 1 
ATOM 116161 C CE1 . TYR WC 1 135 ? 292.414 261.731 299.237 1.00 88.51  ? 135 TYR WC CE1 1 
ATOM 116162 C CE2 . TYR WC 1 135 ? 292.552 259.854 300.713 1.00 88.51  ? 135 TYR WC CE2 1 
ATOM 116163 C CZ  . TYR WC 1 135 ? 291.837 260.904 300.177 1.00 88.51  ? 135 TYR WC CZ  1 
ATOM 116164 O OH  . TYR WC 1 135 ? 290.542 261.127 300.582 1.00 88.51  ? 135 TYR WC OH  1 
ATOM 116165 N N   . ILE WC 1 136 ? 297.914 258.231 297.345 1.00 80.46  ? 136 ILE WC N   1 
ATOM 116166 C CA  . ILE WC 1 136 ? 299.284 257.882 296.985 1.00 80.46  ? 136 ILE WC CA  1 
ATOM 116167 C C   . ILE WC 1 136 ? 299.474 257.988 295.478 1.00 80.46  ? 136 ILE WC C   1 
ATOM 116168 O O   . ILE WC 1 136 ? 300.465 258.548 294.997 1.00 80.46  ? 136 ILE WC O   1 
ATOM 116169 C CB  . ILE WC 1 136 ? 299.632 256.472 297.498 1.00 80.46  ? 136 ILE WC CB  1 
ATOM 116170 C CG1 . ILE WC 1 136 ? 299.587 256.427 299.027 1.00 80.46  ? 136 ILE WC CG1 1 
ATOM 116171 C CG2 . ILE WC 1 136 ? 301.008 256.053 297.002 1.00 80.46  ? 136 ILE WC CG2 1 
ATOM 116172 C CD1 . ILE WC 1 136 ? 299.396 255.036 299.589 1.00 80.46  ? 136 ILE WC CD1 1 
ATOM 116173 N N   . ALA WC 1 137 ? 298.518 257.461 294.711 1.00 82.91  ? 137 ALA WC N   1 
ATOM 116174 C CA  . ALA WC 1 137 ? 298.679 257.408 293.262 1.00 82.91  ? 137 ALA WC CA  1 
ATOM 116175 C C   . ALA WC 1 137 ? 298.779 258.805 292.662 1.00 82.91  ? 137 ALA WC C   1 
ATOM 116176 O O   . ALA WC 1 137 ? 299.653 259.076 291.832 1.00 82.91  ? 137 ALA WC O   1 
ATOM 116177 C CB  . ALA WC 1 137 ? 297.516 256.639 292.636 1.00 82.91  ? 137 ALA WC CB  1 
ATOM 116178 N N   . SER WC 1 138 ? 297.893 259.711 293.074 1.00 81.70  ? 138 SER WC N   1 
ATOM 116179 C CA  . SER WC 1 138 ? 297.881 261.043 292.481 1.00 81.70  ? 138 SER WC CA  1 
ATOM 116180 C C   . SER WC 1 138 ? 299.140 261.824 292.825 1.00 81.70  ? 138 SER WC C   1 
ATOM 116181 O O   . SER WC 1 138 ? 299.566 262.682 292.045 1.00 81.70  ? 138 SER WC O   1 
ATOM 116182 C CB  . SER WC 1 138 ? 296.644 261.810 292.941 1.00 81.70  ? 138 SER WC CB  1 
ATOM 116183 O OG  . SER WC 1 138 ? 296.507 261.753 294.350 1.00 81.70  ? 138 SER WC OG  1 
ATOM 116184 N N   . GLU WC 1 139 ? 299.743 261.551 293.981 1.00 74.91  ? 139 GLU WC N   1 
ATOM 116185 C CA  . GLU WC 1 139 ? 300.936 262.287 294.379 1.00 74.91  ? 139 GLU WC CA  1 
ATOM 116186 C C   . GLU WC 1 139 ? 302.128 261.937 293.500 1.00 74.91  ? 139 GLU WC C   1 
ATOM 116187 O O   . GLU WC 1 139 ? 302.943 262.809 293.180 1.00 74.91  ? 139 GLU WC O   1 
ATOM 116188 C CB  . GLU WC 1 139 ? 301.256 262.004 295.845 1.00 74.91  ? 139 GLU WC CB  1 
ATOM 116189 C CG  . GLU WC 1 139 ? 300.379 262.761 296.826 1.00 74.91  ? 139 GLU WC CG  1 
ATOM 116190 C CD  . GLU WC 1 139 ? 300.565 264.260 296.735 1.00 74.91  ? 139 GLU WC CD  1 
ATOM 116191 O OE1 . GLU WC 1 139 ? 301.707 264.707 296.501 1.00 74.91  ? 139 GLU WC OE1 1 
ATOM 116192 O OE2 . GLU WC 1 139 ? 299.567 264.992 296.890 1.00 74.91  ? 139 GLU WC OE2 1 
ATOM 116193 N N   . VAL WC 1 140 ? 302.256 260.669 293.106 1.00 71.02  ? 140 VAL WC N   1 
ATOM 116194 C CA  . VAL WC 1 140 ? 303.391 260.265 292.280 1.00 71.02  ? 140 VAL WC CA  1 
ATOM 116195 C C   . VAL WC 1 140 ? 303.352 260.984 290.939 1.00 71.02  ? 140 VAL WC C   1 
ATOM 116196 O O   . VAL WC 1 140 ? 304.364 261.516 290.469 1.00 71.02  ? 140 VAL WC O   1 
ATOM 116197 C CB  . VAL WC 1 140 ? 303.411 258.736 292.099 1.00 71.02  ? 140 VAL WC CB  1 
ATOM 116198 C CG1 . VAL WC 1 140 ? 304.657 258.311 291.339 1.00 71.02  ? 140 VAL WC CG1 1 
ATOM 116199 C CG2 . VAL WC 1 140 ? 303.369 258.039 293.445 1.00 71.02  ? 140 VAL WC CG2 1 
ATOM 116200 N N   . SER WC 1 141 ? 302.183 261.009 290.300 1.00 71.16  ? 141 SER WC N   1 
ATOM 116201 C CA  . SER WC 1 141 ? 302.058 261.694 289.019 1.00 71.16  ? 141 SER WC CA  1 
ATOM 116202 C C   . SER WC 1 141 ? 302.312 263.186 289.173 1.00 71.16  ? 141 SER WC C   1 
ATOM 116203 O O   . SER WC 1 141 ? 303.059 263.787 288.394 1.00 71.16  ? 141 SER WC O   1 
ATOM 116204 C CB  . SER WC 1 141 ? 300.674 261.443 288.425 1.00 71.16  ? 141 SER WC CB  1 
ATOM 116205 O OG  . SER WC 1 141 ? 300.514 260.084 288.062 1.00 71.16  ? 141 SER WC OG  1 
ATOM 116206 N N   . LYS WC 1 142 ? 301.700 263.802 290.183 1.00 69.42  ? 142 LYS WC N   1 
ATOM 116207 C CA  . LYS WC 1 142 ? 301.854 265.238 290.372 1.00 69.42  ? 142 LYS WC CA  1 
ATOM 116208 C C   . LYS WC 1 142 ? 303.291 265.601 290.721 1.00 69.42  ? 142 LYS WC C   1 
ATOM 116209 O O   . LYS WC 1 142 ? 303.828 266.593 290.218 1.00 69.42  ? 142 LYS WC O   1 
ATOM 116210 C CB  . LYS WC 1 142 ? 300.903 265.723 291.462 1.00 69.42  ? 142 LYS WC CB  1 
ATOM 116211 C CG  . LYS WC 1 142 ? 300.564 267.200 291.367 1.00 69.42  ? 142 LYS WC CG  1 
ATOM 116212 C CD  . LYS WC 1 142 ? 299.670 267.654 292.515 1.00 69.42  ? 142 LYS WC CD  1 
ATOM 116213 C CE  . LYS WC 1 142 ? 300.412 267.699 293.846 1.00 69.42  ? 142 LYS WC CE  1 
ATOM 116214 N NZ  . LYS WC 1 142 ? 301.658 268.510 293.788 1.00 69.42  ? 142 LYS WC NZ  1 
ATOM 116215 N N   . GLY WC 1 143 ? 303.927 264.814 291.587 1.00 66.04  ? 143 GLY WC N   1 
ATOM 116216 C CA  . GLY WC 1 143 ? 305.253 265.173 292.056 1.00 66.04  ? 143 GLY WC CA  1 
ATOM 116217 C C   . GLY WC 1 143 ? 306.298 265.138 290.960 1.00 66.04  ? 143 GLY WC C   1 
ATOM 116218 O O   . GLY WC 1 143 ? 307.141 266.033 290.867 1.00 66.04  ? 143 GLY WC O   1 
ATOM 116219 N N   . LEU WC 1 144 ? 306.266 264.103 290.120 1.00 65.25  ? 144 LEU WC N   1 
ATOM 116220 C CA  . LEU WC 1 144 ? 307.250 263.998 289.050 1.00 65.25  ? 144 LEU WC CA  1 
ATOM 116221 C C   . LEU WC 1 144 ? 307.110 265.148 288.064 1.00 65.25  ? 144 LEU WC C   1 
ATOM 116222 O O   . LEU WC 1 144 ? 308.111 265.681 287.572 1.00 65.25  ? 144 LEU WC O   1 
ATOM 116223 C CB  . LEU WC 1 144 ? 307.105 262.660 288.330 1.00 65.25  ? 144 LEU WC CB  1 
ATOM 116224 C CG  . LEU WC 1 144 ? 307.474 261.414 289.132 1.00 65.25  ? 144 LEU WC CG  1 
ATOM 116225 C CD1 . LEU WC 1 144 ? 307.066 260.170 288.371 1.00 65.25  ? 144 LEU WC CD1 1 
ATOM 116226 C CD2 . LEU WC 1 144 ? 308.956 261.384 289.443 1.00 65.25  ? 144 LEU WC CD2 1 
ATOM 116227 N N   . ALA WC 1 145 ? 305.873 265.542 287.759 1.00 64.28  ? 145 ALA WC N   1 
ATOM 116228 C CA  . ALA WC 1 145 ? 305.654 266.620 286.800 1.00 64.28  ? 145 ALA WC CA  1 
ATOM 116229 C C   . ALA WC 1 145 ? 306.280 267.922 287.282 1.00 64.28  ? 145 ALA WC C   1 
ATOM 116230 O O   . ALA WC 1 145 ? 306.956 268.618 286.518 1.00 64.28  ? 145 ALA WC O   1 
ATOM 116231 C CB  . ALA WC 1 145 ? 304.158 266.801 286.557 1.00 64.28  ? 145 ALA WC CB  1 
ATOM 116232 N N   . ASN WC 1 146 ? 306.068 268.267 288.553 1.00 63.47  ? 146 ASN WC N   1 
ATOM 116233 C CA  . ASN WC 1 146 ? 306.588 269.530 289.067 1.00 63.47  ? 146 ASN WC CA  1 
ATOM 116234 C C   . ASN WC 1 146 ? 308.110 269.559 289.036 1.00 63.47  ? 146 ASN WC C   1 
ATOM 116235 O O   . ASN WC 1 146 ? 308.711 270.601 288.756 1.00 63.47  ? 146 ASN WC O   1 
ATOM 116236 C CB  . ASN WC 1 146 ? 306.079 269.769 290.486 1.00 63.47  ? 146 ASN WC CB  1 
ATOM 116237 C CG  . ASN WC 1 146 ? 304.600 270.072 290.529 1.00 63.47  ? 146 ASN WC CG  1 
ATOM 116238 O OD1 . ASN WC 1 146 ? 304.083 270.815 289.697 1.00 63.47  ? 146 ASN WC OD1 1 
ATOM 116239 N ND2 . ASN WC 1 146 ? 303.908 269.501 291.507 1.00 63.47  ? 146 ASN WC ND2 1 
ATOM 116240 N N   . LEU WC 1 147 ? 308.750 268.428 289.325 1.00 63.16  ? 147 LEU WC N   1 
ATOM 116241 C CA  . LEU WC 1 147 ? 310.207 268.381 289.299 1.00 63.16  ? 147 LEU WC CA  1 
ATOM 116242 C C   . LEU WC 1 147 ? 310.740 268.654 287.901 1.00 63.16  ? 147 LEU WC C   1 
ATOM 116243 O O   . LEU WC 1 147 ? 311.763 269.330 287.739 1.00 63.16  ? 147 LEU WC O   1 
ATOM 116244 C CB  . LEU WC 1 147 ? 310.699 267.024 289.794 1.00 63.16  ? 147 LEU WC CB  1 
ATOM 116245 C CG  . LEU WC 1 147 ? 310.991 266.914 291.287 1.00 63.16  ? 147 LEU WC CG  1 
ATOM 116246 C CD1 . LEU WC 1 147 ? 311.041 265.453 291.691 1.00 63.16  ? 147 LEU WC CD1 1 
ATOM 116247 C CD2 . LEU WC 1 147 ? 312.291 267.611 291.628 1.00 63.16  ? 147 LEU WC CD2 1 
ATOM 116248 N N   . SER WC 1 148 ? 310.066 268.131 286.878 1.00 62.20  ? 148 SER WC N   1 
ATOM 116249 C CA  . SER WC 1 148 ? 310.533 268.323 285.510 1.00 62.20  ? 148 SER WC CA  1 
ATOM 116250 C C   . SER WC 1 148 ? 310.557 269.799 285.134 1.00 62.20  ? 148 SER WC C   1 
ATOM 116251 O O   . SER WC 1 148 ? 311.521 270.277 284.525 1.00 62.20  ? 148 SER WC O   1 
ATOM 116252 C CB  . SER WC 1 148 ? 309.644 267.540 284.546 1.00 62.20  ? 148 SER WC CB  1 
ATOM 116253 O OG  . SER WC 1 148 ? 309.930 267.875 283.201 1.00 62.20  ? 148 SER WC OG  1 
ATOM 116254 N N   . LEU WC 1 149 ? 309.507 270.539 285.491 1.00 62.18  ? 149 LEU WC N   1 
ATOM 116255 C CA  . LEU WC 1 149 ? 309.432 271.944 285.106 1.00 62.18  ? 149 LEU WC CA  1 
ATOM 116256 C C   . LEU WC 1 149 ? 310.441 272.788 285.874 1.00 62.18  ? 149 LEU WC C   1 
ATOM 116257 O O   . LEU WC 1 149 ? 311.053 273.700 285.306 1.00 62.18  ? 149 LEU WC O   1 
ATOM 116258 C CB  . LEU WC 1 149 ? 308.017 272.470 285.332 1.00 62.18  ? 149 LEU WC CB  1 
ATOM 116259 C CG  . LEU WC 1 149 ? 306.901 271.747 284.578 1.00 62.18  ? 149 LEU WC CG  1 
ATOM 116260 C CD1 . LEU WC 1 149 ? 305.604 271.806 285.359 1.00 62.18  ? 149 LEU WC CD1 1 
ATOM 116261 C CD2 . LEU WC 1 149 ? 306.720 272.348 283.204 1.00 62.18  ? 149 LEU WC CD2 1 
ATOM 116262 N N   . GLU WC 1 150 ? 310.623 272.511 287.164 1.00 61.97  ? 150 GLU WC N   1 
ATOM 116263 C CA  . GLU WC 1 150 ? 311.544 273.307 287.966 1.00 61.97  ? 150 GLU WC CA  1 
ATOM 116264 C C   . GLU WC 1 150 ? 312.981 273.142 287.489 1.00 61.97  ? 150 GLU WC C   1 
ATOM 116265 O O   . GLU WC 1 150 ? 313.718 274.125 287.356 1.00 61.97  ? 150 GLU WC O   1 
ATOM 116266 C CB  . GLU WC 1 150 ? 311.426 272.920 289.439 1.00 61.97  ? 150 GLU WC CB  1 
ATOM 116267 C CG  . GLU WC 1 150 ? 310.106 273.304 290.077 1.00 61.97  ? 150 GLU WC CG  1 
ATOM 116268 C CD  . GLU WC 1 150 ? 310.023 272.894 291.533 1.00 61.97  ? 150 GLU WC CD  1 
ATOM 116269 O OE1 . GLU WC 1 150 ? 310.955 272.214 292.014 1.00 61.97  ? 150 GLU WC OE1 1 
ATOM 116270 O OE2 . GLU WC 1 150 ? 309.028 273.249 292.197 1.00 61.97  ? 150 GLU WC OE2 1 
ATOM 116271 N N   . LEU WC 1 151 ? 313.397 271.909 287.226 1.00 62.80  ? 151 LEU WC N   1 
ATOM 116272 C CA  . LEU WC 1 151 ? 314.786 271.622 286.899 1.00 62.80  ? 151 LEU WC CA  1 
ATOM 116273 C C   . LEU WC 1 151 ? 315.100 271.756 285.417 1.00 62.80  ? 151 LEU WC C   1 
ATOM 116274 O O   . LEU WC 1 151 ? 316.278 271.733 285.048 1.00 62.80  ? 151 LEU WC O   1 
ATOM 116275 C CB  . LEU WC 1 151 ? 315.151 270.206 287.361 1.00 62.80  ? 151 LEU WC CB  1 
ATOM 116276 C CG  . LEU WC 1 151 ? 315.501 270.015 288.839 1.00 62.80  ? 151 LEU WC CG  1 
ATOM 116277 C CD1 . LEU WC 1 151 ? 316.758 270.788 289.206 1.00 62.80  ? 151 LEU WC CD1 1 
ATOM 116278 C CD2 . LEU WC 1 151 ? 314.345 270.420 289.733 1.00 62.80  ? 151 LEU WC CD2 1 
ATOM 116279 N N   . ARG WC 1 152 ? 314.090 271.902 284.561 1.00 64.89  ? 152 ARG WC N   1 
ATOM 116280 C CA  . ARG WC 1 152 ? 314.285 271.986 283.116 1.00 64.89  ? 152 ARG WC CA  1 
ATOM 116281 C C   . ARG WC 1 152 ? 315.072 270.775 282.612 1.00 64.89  ? 152 ARG WC C   1 
ATOM 116282 O O   . ARG WC 1 152 ? 316.129 270.892 281.991 1.00 64.89  ? 152 ARG WC O   1 
ATOM 116283 C CB  . ARG WC 1 152 ? 314.981 273.297 282.735 1.00 64.89  ? 152 ARG WC CB  1 
ATOM 116284 C CG  . ARG WC 1 152 ? 314.044 274.488 282.649 1.00 64.89  ? 152 ARG WC CG  1 
ATOM 116285 C CD  . ARG WC 1 152 ? 314.800 275.800 282.729 1.00 64.89  ? 152 ARG WC CD  1 
ATOM 116286 N NE  . ARG WC 1 152 ? 315.418 276.148 281.457 1.00 64.89  ? 152 ARG WC NE  1 
ATOM 116287 C CZ  . ARG WC 1 152 ? 316.409 277.016 281.314 1.00 64.89  ? 152 ARG WC CZ  1 
ATOM 116288 N NH1 . ARG WC 1 152 ? 316.926 277.655 282.351 1.00 64.89  ? 152 ARG WC NH1 1 
ATOM 116289 N NH2 . ARG WC 1 152 ? 316.893 277.253 280.099 1.00 64.89  ? 152 ARG WC NH2 1 
ATOM 116290 N N   . LYS WC 1 153 ? 314.528 269.593 282.902 1.00 61.45  ? 153 LYS WC N   1 
ATOM 116291 C CA  . LYS WC 1 153 ? 315.155 268.339 282.563 1.00 61.45  ? 153 LYS WC CA  1 
ATOM 116292 C C   . LYS WC 1 153 ? 314.032 267.329 282.384 1.00 61.45  ? 153 LYS WC C   1 
ATOM 116293 O O   . LYS WC 1 153 ? 313.118 267.292 283.221 1.00 61.45  ? 153 LYS WC O   1 
ATOM 116294 C CB  . LYS WC 1 153 ? 316.119 267.871 283.652 1.00 61.45  ? 153 LYS WC CB  1 
ATOM 116295 C CG  . LYS WC 1 153 ? 317.286 267.056 283.149 1.00 61.45  ? 153 LYS WC CG  1 
ATOM 116296 C CD  . LYS WC 1 153 ? 318.231 266.692 284.277 1.00 61.45  ? 153 LYS WC CD  1 
ATOM 116297 C CE  . LYS WC 1 153 ? 319.082 267.870 284.707 1.00 61.45  ? 153 LYS WC CE  1 
ATOM 116298 N NZ  . LYS WC 1 153 ? 320.474 267.455 285.004 1.00 61.45  ? 153 LYS WC NZ  1 
ATOM 116299 N N   . PRO WC 1 154 ? 314.053 266.513 281.332 1.00 60.62  ? 154 PRO WC N   1 
ATOM 116300 C CA  . PRO WC 1 154 ? 312.936 265.590 281.111 1.00 60.62  ? 154 PRO WC CA  1 
ATOM 116301 C C   . PRO WC 1 154 ? 312.921 264.464 282.132 1.00 60.62  ? 154 PRO WC C   1 
ATOM 116302 O O   . PRO WC 1 154 ? 313.965 263.954 282.541 1.00 60.62  ? 154 PRO WC O   1 
ATOM 116303 C CB  . PRO WC 1 154 ? 313.189 265.060 279.697 1.00 60.62  ? 154 PRO WC CB  1 
ATOM 116304 C CG  . PRO WC 1 154 ? 314.650 265.165 279.515 1.00 60.62  ? 154 PRO WC CG  1 
ATOM 116305 C CD  . PRO WC 1 154 ? 315.118 266.335 280.329 1.00 60.62  ? 154 PRO WC CD  1 
ATOM 116306 N N   . ILE WC 1 155 ? 311.715 264.080 282.539 1.00 61.01  ? 155 ILE WC N   1 
ATOM 116307 C CA  . ILE WC 1 155 ? 311.491 262.926 283.399 1.00 61.01  ? 155 ILE WC CA  1 
ATOM 116308 C C   . ILE WC 1 155 ? 310.369 262.112 282.774 1.00 61.01  ? 155 ILE WC C   1 
ATOM 116309 O O   . ILE WC 1 155 ? 309.270 262.633 282.557 1.00 61.01  ? 155 ILE WC O   1 
ATOM 116310 C CB  . ILE WC 1 155 ? 311.136 263.335 284.838 1.00 61.01  ? 155 ILE WC CB  1 
ATOM 116311 C CG1 . ILE WC 1 155 ? 312.362 263.919 285.539 1.00 61.01  ? 155 ILE WC CG1 1 
ATOM 116312 C CG2 . ILE WC 1 155 ? 310.598 262.142 285.611 1.00 61.01  ? 155 ILE WC CG2 1 
ATOM 116313 C CD1 . ILE WC 1 155 ? 312.052 264.653 286.822 1.00 61.01  ? 155 ILE WC CD1 1 
ATOM 116314 N N   . THR WC 1 156 ? 310.643 260.847 282.486 1.00 62.61  ? 156 THR WC N   1 
ATOM 116315 C CA  . THR WC 1 156 ? 309.682 259.964 281.846 1.00 62.61  ? 156 THR WC CA  1 
ATOM 116316 C C   . THR WC 1 156 ? 309.027 259.080 282.895 1.00 62.61  ? 156 THR WC C   1 
ATOM 116317 O O   . THR WC 1 156 ? 309.667 258.673 283.868 1.00 62.61  ? 156 THR WC O   1 
ATOM 116318 C CB  . THR WC 1 156 ? 310.353 259.105 280.776 1.00 62.61  ? 156 THR WC CB  1 
ATOM 116319 O OG1 . THR WC 1 156 ? 310.931 259.952 279.777 1.00 62.61  ? 156 THR WC OG1 1 
ATOM 116320 C CG2 . THR WC 1 156 ? 309.341 258.178 280.122 1.00 62.61  ? 156 THR WC CG2 1 
ATOM 116321 N N   . PHE WC 1 157 ? 307.746 258.789 282.690 1.00 68.41  ? 157 PHE WC N   1 
ATOM 116322 C CA  . PHE WC 1 157 ? 306.887 258.202 283.716 1.00 68.41  ? 157 PHE WC CA  1 
ATOM 116323 C C   . PHE WC 1 157 ? 306.168 257.006 283.101 1.00 68.41  ? 157 PHE WC C   1 
ATOM 116324 O O   . PHE WC 1 157 ? 305.182 257.171 282.377 1.00 68.41  ? 157 PHE WC O   1 
ATOM 116325 C CB  . PHE WC 1 157 ? 305.920 259.258 284.240 1.00 68.41  ? 157 PHE WC CB  1 
ATOM 116326 C CG  . PHE WC 1 157 ? 304.701 258.709 284.913 1.00 68.41  ? 157 PHE WC CG  1 
ATOM 116327 C CD1 . PHE WC 1 157 ? 304.764 258.221 286.201 1.00 68.41  ? 157 PHE WC CD1 1 
ATOM 116328 C CD2 . PHE WC 1 157 ? 303.478 258.726 284.267 1.00 68.41  ? 157 PHE WC CD2 1 
ATOM 116329 C CE1 . PHE WC 1 157 ? 303.637 257.735 286.825 1.00 68.41  ? 157 PHE WC CE1 1 
ATOM 116330 C CE2 . PHE WC 1 157 ? 302.348 258.242 284.885 1.00 68.41  ? 157 PHE WC CE2 1 
ATOM 116331 C CZ  . PHE WC 1 157 ? 302.426 257.753 286.168 1.00 68.41  ? 157 PHE WC CZ  1 
ATOM 116332 N N   . GLY WC 1 158 ? 306.669 255.806 283.390 1.00 67.69  ? 158 GLY WC N   1 
ATOM 116333 C CA  . GLY WC 1 158 ? 306.211 254.599 282.731 1.00 67.69  ? 158 GLY WC CA  1 
ATOM 116334 C C   . GLY WC 1 158 ? 305.616 253.548 283.646 1.00 67.69  ? 158 GLY WC C   1 
ATOM 116335 O O   . GLY WC 1 158 ? 305.917 252.361 283.492 1.00 67.69  ? 158 GLY WC O   1 
ATOM 116336 N N   . VAL WC 1 159 ? 304.786 253.953 284.607 1.00 71.96  ? 159 VAL WC N   1 
ATOM 116337 C CA  . VAL WC 1 159 ? 304.174 252.968 285.492 1.00 71.96  ? 159 VAL WC CA  1 
ATOM 116338 C C   . VAL WC 1 159 ? 303.101 252.192 284.737 1.00 71.96  ? 159 VAL WC C   1 
ATOM 116339 O O   . VAL WC 1 159 ? 302.568 252.635 283.714 1.00 71.96  ? 159 VAL WC O   1 
ATOM 116340 C CB  . VAL WC 1 159 ? 303.582 253.629 286.749 1.00 71.96  ? 159 VAL WC CB  1 
ATOM 116341 C CG1 . VAL WC 1 159 ? 304.671 254.323 287.558 1.00 71.96  ? 159 VAL WC CG1 1 
ATOM 116342 C CG2 . VAL WC 1 159 ? 302.446 254.570 286.384 1.00 71.96  ? 159 VAL WC CG2 1 
ATOM 116343 N N   . ILE WC 1 160 ? 302.779 251.012 285.259 1.00 74.40  ? 160 ILE WC N   1 
ATOM 116344 C CA  . ILE WC 1 160 ? 301.765 250.137 284.687 1.00 74.40  ? 160 ILE WC CA  1 
ATOM 116345 C C   . ILE WC 1 160 ? 300.684 249.910 285.731 1.00 74.40  ? 160 ILE WC C   1 
ATOM 116346 O O   . ILE WC 1 160 ? 300.984 249.565 286.879 1.00 74.40  ? 160 ILE WC O   1 
ATOM 116347 C CB  . ILE WC 1 160 ? 302.364 248.798 284.219 1.00 74.40  ? 160 ILE WC CB  1 
ATOM 116348 C CG1 . ILE WC 1 160 ? 301.335 248.016 283.398 1.00 74.40  ? 160 ILE WC CG1 1 
ATOM 116349 C CG2 . ILE WC 1 160 ? 302.836 247.972 285.404 1.00 74.40  ? 160 ILE WC CG2 1 
ATOM 116350 C CD1 . ILE WC 1 160 ? 301.924 246.851 282.633 1.00 74.40  ? 160 ILE WC CD1 1 
ATOM 116351 N N   . THR WC 1 161 ? 299.432 250.112 285.333 1.00 81.57  ? 161 THR WC N   1 
ATOM 116352 C CA  . THR WC 1 161 ? 298.317 249.913 286.241 1.00 81.57  ? 161 THR WC CA  1 
ATOM 116353 C C   . THR WC 1 161 ? 298.111 248.427 286.519 1.00 81.57  ? 161 THR WC C   1 
ATOM 116354 O O   . THR WC 1 161 ? 298.509 247.556 285.741 1.00 81.57  ? 161 THR WC O   1 
ATOM 116355 C CB  . THR WC 1 161 ? 297.037 250.521 285.662 1.00 81.57  ? 161 THR WC CB  1 
ATOM 116356 O OG1 . THR WC 1 161 ? 295.993 250.463 286.641 1.00 81.57  ? 161 THR WC OG1 1 
ATOM 116357 C CG2 . THR WC 1 161 ? 296.595 249.779 284.402 1.00 81.57  ? 161 THR WC CG2 1 
ATOM 116358 N N   . ALA WC 1 162 ? 297.479 248.146 287.653 1.00 86.67  ? 162 ALA WC N   1 
ATOM 116359 C CA  . ALA WC 1 162 ? 297.211 246.773 288.058 1.00 86.67  ? 162 ALA WC CA  1 
ATOM 116360 C C   . ALA WC 1 162 ? 296.155 246.732 289.157 1.00 86.67  ? 162 ALA WC C   1 
ATOM 116361 O O   . ALA WC 1 162 ? 295.871 247.746 289.795 1.00 86.67  ? 162 ALA WC O   1 
ATOM 116362 C CB  . ALA WC 1 162 ? 298.489 246.100 288.525 1.00 86.67  ? 162 ALA WC CB  1 
ATOM 116363 N N   . HIS XC 1 14  ? 289.201 275.518 259.089 1.00 85.18  ? 14  HIS XC N   1 
ATOM 116364 C CA  . HIS XC 1 14  ? 288.541 276.783 259.389 1.00 85.18  ? 14  HIS XC CA  1 
ATOM 116365 C C   . HIS XC 1 14  ? 287.772 276.694 260.702 1.00 85.18  ? 14  HIS XC C   1 
ATOM 116366 O O   . HIS XC 1 14  ? 287.896 277.562 261.565 1.00 85.18  ? 14  HIS XC O   1 
ATOM 116367 C CB  . HIS XC 1 14  ? 287.598 277.178 258.252 1.00 85.18  ? 14  HIS XC CB  1 
ATOM 116368 C CG  . HIS XC 1 14  ? 287.137 278.601 258.317 1.00 85.18  ? 14  HIS XC CG  1 
ATOM 116369 N ND1 . HIS XC 1 14  ? 285.992 278.982 258.982 1.00 85.18  ? 14  HIS XC ND1 1 
ATOM 116370 C CD2 . HIS XC 1 14  ? 287.667 279.735 257.800 1.00 85.18  ? 14  HIS XC CD2 1 
ATOM 116371 C CE1 . HIS XC 1 14  ? 285.835 280.290 258.873 1.00 85.18  ? 14  HIS XC CE1 1 
ATOM 116372 N NE2 . HIS XC 1 14  ? 286.838 280.770 258.160 1.00 85.18  ? 14  HIS XC NE2 1 
ATOM 116373 N N   . GLY XC 1 15  ? 286.978 275.635 260.844 1.00 85.09  ? 15  GLY XC N   1 
ATOM 116374 C CA  . GLY XC 1 15  ? 286.187 275.430 262.041 1.00 85.09  ? 15  GLY XC CA  1 
ATOM 116375 C C   . GLY XC 1 15  ? 286.815 274.462 263.023 1.00 85.09  ? 15  GLY XC C   1 
ATOM 116376 O O   . GLY XC 1 15  ? 286.311 274.292 264.138 1.00 85.09  ? 15  GLY XC O   1 
ATOM 116377 N N   . ASN XC 1 16  ? 287.913 273.823 262.630 1.00 79.67  ? 16  ASN XC N   1 
ATOM 116378 C CA  . ASN XC 1 16  ? 288.566 272.865 263.506 1.00 79.67  ? 16  ASN XC CA  1 
ATOM 116379 C C   . ASN XC 1 16  ? 289.213 273.580 264.688 1.00 79.67  ? 16  ASN XC C   1 
ATOM 116380 O O   . ASN XC 1 16  ? 289.508 274.777 264.642 1.00 79.67  ? 16  ASN XC O   1 
ATOM 116381 C CB  . ASN XC 1 16  ? 289.614 272.062 262.737 1.00 79.67  ? 16  ASN XC CB  1 
ATOM 116382 C CG  . ASN XC 1 16  ? 290.724 272.928 262.179 1.00 79.67  ? 16  ASN XC CG  1 
ATOM 116383 O OD1 . ASN XC 1 16  ? 290.722 274.147 262.348 1.00 79.67  ? 16  ASN XC OD1 1 
ATOM 116384 N ND2 . ASN XC 1 16  ? 291.678 272.301 261.502 1.00 79.67  ? 16  ASN XC ND2 1 
ATOM 116385 N N   . LYS XC 1 17  ? 289.440 272.819 265.760 1.00 77.48  ? 17  LYS XC N   1 
ATOM 116386 C CA  . LYS XC 1 17  ? 289.999 273.391 266.978 1.00 77.48  ? 17  LYS XC CA  1 
ATOM 116387 C C   . LYS XC 1 17  ? 291.359 274.031 266.749 1.00 77.48  ? 17  LYS XC C   1 
ATOM 116388 O O   . LYS XC 1 17  ? 291.751 274.915 267.516 1.00 77.48  ? 17  LYS XC O   1 
ATOM 116389 C CB  . LYS XC 1 17  ? 290.107 272.314 268.058 1.00 77.48  ? 17  LYS XC CB  1 
ATOM 116390 C CG  . LYS XC 1 17  ? 288.824 272.095 268.856 1.00 77.48  ? 17  LYS XC CG  1 
ATOM 116391 C CD  . LYS XC 1 17  ? 287.737 271.385 268.054 1.00 77.48  ? 17  LYS XC CD  1 
ATOM 116392 C CE  . LYS XC 1 17  ? 288.080 269.929 267.782 1.00 77.48  ? 17  LYS XC CE  1 
ATOM 116393 N NZ  . LYS XC 1 17  ? 286.983 269.226 267.060 1.00 77.48  ? 17  LYS XC NZ  1 
ATOM 116394 N N   . GLY XC 1 18  ? 292.088 273.608 265.717 1.00 74.96  ? 18  GLY XC N   1 
ATOM 116395 C CA  . GLY XC 1 18  ? 293.348 274.260 265.407 1.00 74.96  ? 18  GLY XC CA  1 
ATOM 116396 C C   . GLY XC 1 18  ? 293.162 275.715 265.030 1.00 74.96  ? 18  GLY XC C   1 
ATOM 116397 O O   . GLY XC 1 18  ? 293.938 276.579 265.445 1.00 74.96  ? 18  GLY XC O   1 
ATOM 116398 N N   . TRP XC 1 19  ? 292.133 276.007 264.236 1.00 76.66  ? 19  TRP XC N   1 
ATOM 116399 C CA  . TRP XC 1 19  ? 291.842 277.390 263.882 1.00 76.66  ? 19  TRP XC CA  1 
ATOM 116400 C C   . TRP XC 1 19  ? 291.559 278.220 265.127 1.00 76.66  ? 19  TRP XC C   1 
ATOM 116401 O O   . TRP XC 1 19  ? 292.132 279.299 265.316 1.00 76.66  ? 19  TRP XC O   1 
ATOM 116402 C CB  . TRP XC 1 19  ? 290.651 277.436 262.926 1.00 76.66  ? 19  TRP XC CB  1 
ATOM 116403 C CG  . TRP XC 1 19  ? 290.650 278.610 262.007 1.00 76.66  ? 19  TRP XC CG  1 
ATOM 116404 C CD1 . TRP XC 1 19  ? 289.946 279.765 262.157 1.00 76.66  ? 19  TRP XC CD1 1 
ATOM 116405 C CD2 . TRP XC 1 19  ? 291.371 278.736 260.778 1.00 76.66  ? 19  TRP XC CD2 1 
ATOM 116406 N NE1 . TRP XC 1 19  ? 290.191 280.608 261.104 1.00 76.66  ? 19  TRP XC NE1 1 
ATOM 116407 C CE2 . TRP XC 1 19  ? 291.060 279.997 260.241 1.00 76.66  ? 19  TRP XC CE2 1 
ATOM 116408 C CE3 . TRP XC 1 19  ? 292.250 277.904 260.081 1.00 76.66  ? 19  TRP XC CE3 1 
ATOM 116409 C CZ2 . TRP XC 1 19  ? 291.601 280.450 259.043 1.00 76.66  ? 19  TRP XC CZ2 1 
ATOM 116410 C CZ3 . TRP XC 1 19  ? 292.783 278.354 258.891 1.00 76.66  ? 19  TRP XC CZ3 1 
ATOM 116411 C CH2 . TRP XC 1 19  ? 292.457 279.616 258.383 1.00 76.66  ? 19  TRP XC CH2 1 
ATOM 116412 N N   . GLU XC 1 20  ? 290.683 277.717 266.000 1.00 76.15  ? 20  GLU XC N   1 
ATOM 116413 C CA  . GLU XC 1 20  ? 290.270 278.486 267.167 1.00 76.15  ? 20  GLU XC CA  1 
ATOM 116414 C C   . GLU XC 1 20  ? 291.459 278.820 268.056 1.00 76.15  ? 20  GLU XC C   1 
ATOM 116415 O O   . GLU XC 1 20  ? 291.578 279.946 268.551 1.00 76.15  ? 20  GLU XC O   1 
ATOM 116416 C CB  . GLU XC 1 20  ? 289.211 277.708 267.948 1.00 76.15  ? 20  GLU XC CB  1 
ATOM 116417 C CG  . GLU XC 1 20  ? 288.665 278.433 269.173 1.00 76.15  ? 20  GLU XC CG  1 
ATOM 116418 C CD  . GLU XC 1 20  ? 287.900 279.694 268.816 1.00 76.15  ? 20  GLU XC CD  1 
ATOM 116419 O OE1 . GLU XC 1 20  ? 287.370 279.771 267.687 1.00 76.15  ? 20  GLU XC OE1 1 
ATOM 116420 O OE2 . GLU XC 1 20  ? 287.830 280.607 269.665 1.00 76.15  ? 20  GLU XC OE2 1 
ATOM 116421 N N   . ALA XC 1 21  ? 292.352 277.853 268.272 1.00 73.45  ? 21  ALA XC N   1 
ATOM 116422 C CA  . ALA XC 1 21  ? 293.509 278.101 269.124 1.00 73.45  ? 21  ALA XC CA  1 
ATOM 116423 C C   . ALA XC 1 21  ? 294.395 279.191 268.540 1.00 73.45  ? 21  ALA XC C   1 
ATOM 116424 O O   . ALA XC 1 21  ? 294.907 280.044 269.273 1.00 73.45  ? 21  ALA XC O   1 
ATOM 116425 C CB  . ALA XC 1 21  ? 294.303 276.811 269.315 1.00 73.45  ? 21  ALA XC CB  1 
ATOM 116426 N N   . ALA XC 1 22  ? 294.592 279.180 267.222 1.00 72.99  ? 22  ALA XC N   1 
ATOM 116427 C CA  . ALA XC 1 22  ? 295.446 280.185 266.603 1.00 72.99  ? 22  ALA XC CA  1 
ATOM 116428 C C   . ALA XC 1 22  ? 294.879 281.583 266.798 1.00 72.99  ? 22  ALA XC C   1 
ATOM 116429 O O   . ALA XC 1 22  ? 295.616 282.520 267.119 1.00 72.99  ? 22  ALA XC O   1 
ATOM 116430 C CB  . ALA XC 1 22  ? 295.618 279.879 265.116 1.00 72.99  ? 22  ALA XC CB  1 
ATOM 116431 N N   . LEU XC 1 23  ? 293.565 281.738 266.624 1.00 73.76  ? 23  LEU XC N   1 
ATOM 116432 C CA  . LEU XC 1 23  ? 292.960 283.059 266.740 1.00 73.76  ? 23  LEU XC CA  1 
ATOM 116433 C C   . LEU XC 1 23  ? 293.211 283.660 268.115 1.00 73.76  ? 23  LEU XC C   1 
ATOM 116434 O O   . LEU XC 1 23  ? 293.556 284.842 268.231 1.00 73.76  ? 23  LEU XC O   1 
ATOM 116435 C CB  . LEU XC 1 23  ? 291.459 282.977 266.462 1.00 73.76  ? 23  LEU XC CB  1 
ATOM 116436 C CG  . LEU XC 1 23  ? 290.992 283.362 265.058 1.00 73.76  ? 23  LEU XC CG  1 
ATOM 116437 C CD1 . LEU XC 1 23  ? 289.514 283.061 264.903 1.00 73.76  ? 23  LEU XC CD1 1 
ATOM 116438 C CD2 . LEU XC 1 23  ? 291.261 284.832 264.770 1.00 73.76  ? 23  LEU XC CD2 1 
ATOM 116439 N N   . SER XC 1 24  ? 293.050 282.861 269.169 1.00 71.33  ? 24  SER XC N   1 
ATOM 116440 C CA  . SER XC 1 24  ? 293.289 283.370 270.514 1.00 71.33  ? 24  SER XC CA  1 
ATOM 116441 C C   . SER XC 1 24  ? 294.732 283.827 270.676 1.00 71.33  ? 24  SER XC C   1 
ATOM 116442 O O   . SER XC 1 24  ? 295.007 284.808 271.375 1.00 71.33  ? 24  SER XC O   1 
ATOM 116443 C CB  . SER XC 1 24  ? 292.944 282.300 271.544 1.00 71.33  ? 24  SER XC CB  1 
ATOM 116444 O OG  . SER XC 1 24  ? 291.674 281.734 271.281 1.00 71.33  ? 24  SER XC OG  1 
ATOM 116445 N N   . ALA XC 1 25  ? 295.668 283.129 270.033 1.00 72.08  ? 25  ALA XC N   1 
ATOM 116446 C CA  . ALA XC 1 25  ? 297.076 283.481 270.171 1.00 72.08  ? 25  ALA XC CA  1 
ATOM 116447 C C   . ALA XC 1 25  ? 297.370 284.849 269.572 1.00 72.08  ? 25  ALA XC C   1 
ATOM 116448 O O   . ALA XC 1 25  ? 298.103 285.646 270.166 1.00 72.08  ? 25  ALA XC O   1 
ATOM 116449 C CB  . ALA XC 1 25  ? 297.947 282.412 269.514 1.00 72.08  ? 25  ALA XC CB  1 
ATOM 116450 N N   . ILE XC 1 26  ? 296.812 285.142 268.397 1.00 74.02  ? 26  ILE XC N   1 
ATOM 116451 C CA  . ILE XC 1 26  ? 297.093 286.419 267.747 1.00 74.02  ? 26  ILE XC CA  1 
ATOM 116452 C C   . ILE XC 1 26  ? 296.539 287.565 268.581 1.00 74.02  ? 26  ILE XC C   1 
ATOM 116453 O O   . ILE XC 1 26  ? 297.220 288.569 268.819 1.00 74.02  ? 26  ILE XC O   1 
ATOM 116454 C CB  . ILE XC 1 26  ? 296.533 286.455 266.311 1.00 74.02  ? 26  ILE XC CB  1 
ATOM 116455 C CG1 . ILE XC 1 26  ? 296.830 285.162 265.538 1.00 74.02  ? 26  ILE XC CG1 1 
ATOM 116456 C CG2 . ILE XC 1 26  ? 297.102 287.648 265.556 1.00 74.02  ? 26  ILE XC CG2 1 
ATOM 116457 C CD1 . ILE XC 1 26  ? 296.012 285.012 264.276 1.00 74.02  ? 26  ILE XC CD1 1 
ATOM 116458 N N   . GLU XC 1 27  ? 295.296 287.431 269.041 1.00 74.82  ? 27  GLU XC N   1 
ATOM 116459 C CA  . GLU XC 1 27  ? 294.690 288.486 269.843 1.00 74.82  ? 27  GLU XC CA  1 
ATOM 116460 C C   . GLU XC 1 27  ? 295.483 288.726 271.118 1.00 74.82  ? 27  GLU XC C   1 
ATOM 116461 O O   . GLU XC 1 27  ? 295.779 289.872 271.475 1.00 74.82  ? 27  GLU XC O   1 
ATOM 116462 C CB  . GLU XC 1 27  ? 293.244 288.121 270.171 1.00 74.82  ? 27  GLU XC CB  1 
ATOM 116463 C CG  . GLU XC 1 27  ? 292.656 288.906 271.328 1.00 74.82  ? 27  GLU XC CG  1 
ATOM 116464 C CD  . GLU XC 1 27  ? 291.144 288.935 271.299 1.00 74.82  ? 27  GLU XC CD  1 
ATOM 116465 O OE1 . GLU XC 1 27  ? 290.544 288.062 270.640 1.00 74.82  ? 27  GLU XC OE1 1 
ATOM 116466 O OE2 . GLU XC 1 27  ? 290.554 289.832 271.939 1.00 74.82  ? 27  GLU XC OE2 1 
ATOM 116467 N N   . MET XC 1 28  ? 295.846 287.652 271.818 1.00 72.11  ? 28  MET XC N   1 
ATOM 116468 C CA  . MET XC 1 28  ? 296.536 287.806 273.093 1.00 72.11  ? 28  MET XC CA  1 
ATOM 116469 C C   . MET XC 1 28  ? 297.908 288.439 272.909 1.00 72.11  ? 28  MET XC C   1 
ATOM 116470 O O   . MET XC 1 28  ? 298.315 289.291 273.705 1.00 72.11  ? 28  MET XC O   1 
ATOM 116471 C CB  . MET XC 1 28  ? 296.655 286.450 273.782 1.00 72.11  ? 28  MET XC CB  1 
ATOM 116472 C CG  . MET XC 1 28  ? 296.681 286.509 275.305 1.00 72.11  ? 28  MET XC CG  1 
ATOM 116473 S SD  . MET XC 1 28  ? 295.237 287.271 276.068 1.00 72.11  ? 28  MET XC SD  1 
ATOM 116474 C CE  . MET XC 1 28  ? 293.914 286.376 275.270 1.00 72.11  ? 28  MET XC CE  1 
ATOM 116475 N N   . ALA XC 1 29  ? 298.634 288.040 271.865 1.00 72.94  ? 29  ALA XC N   1 
ATOM 116476 C CA  . ALA XC 1 29  ? 299.964 288.594 271.641 1.00 72.94  ? 29  ALA XC CA  1 
ATOM 116477 C C   . ALA XC 1 29  ? 299.902 290.097 271.421 1.00 72.94  ? 29  ALA XC C   1 
ATOM 116478 O O   . ALA XC 1 29  ? 300.726 290.847 271.957 1.00 72.94  ? 29  ALA XC O   1 
ATOM 116479 C CB  . ALA XC 1 29  ? 300.623 287.905 270.447 1.00 72.94  ? 29  ALA XC CB  1 
ATOM 116480 N N   . ASN XC 1 30  ? 298.932 290.559 270.630 1.00 75.54  ? 30  ASN XC N   1 
ATOM 116481 C CA  . ASN XC 1 30  ? 298.788 291.991 270.396 1.00 75.54  ? 30  ASN XC CA  1 
ATOM 116482 C C   . ASN XC 1 30  ? 298.416 292.727 271.675 1.00 75.54  ? 30  ASN XC C   1 
ATOM 116483 O O   . ASN XC 1 30  ? 298.913 293.829 271.931 1.00 75.54  ? 30  ASN XC O   1 
ATOM 116484 C CB  . ASN XC 1 30  ? 297.739 292.239 269.315 1.00 75.54  ? 30  ASN XC CB  1 
ATOM 116485 C CG  . ASN XC 1 30  ? 298.331 292.254 267.927 1.00 75.54  ? 30  ASN XC CG  1 
ATOM 116486 O OD1 . ASN XC 1 30  ? 299.287 292.978 267.656 1.00 75.54  ? 30  ASN XC OD1 1 
ATOM 116487 N ND2 . ASN XC 1 30  ? 297.765 291.451 267.035 1.00 75.54  ? 30  ASN XC ND2 1 
ATOM 116488 N N   . LEU XC 1 31  ? 297.540 292.134 272.490 1.00 74.38  ? 31  LEU XC N   1 
ATOM 116489 C CA  . LEU XC 1 31  ? 297.070 292.805 273.697 1.00 74.38  ? 31  LEU XC CA  1 
ATOM 116490 C C   . LEU XC 1 31  ? 298.229 293.175 274.610 1.00 74.38  ? 31  LEU XC C   1 
ATOM 116491 O O   . LEU XC 1 31  ? 298.324 294.314 275.083 1.00 74.38  ? 31  LEU XC O   1 
ATOM 116492 C CB  . LEU XC 1 31  ? 296.073 291.907 274.430 1.00 74.38  ? 31  LEU XC CB  1 
ATOM 116493 C CG  . LEU XC 1 31  ? 295.330 292.529 275.615 1.00 74.38  ? 31  LEU XC CG  1 
ATOM 116494 C CD1 . LEU XC 1 31  ? 293.904 292.019 275.662 1.00 74.38  ? 31  LEU XC CD1 1 
ATOM 116495 C CD2 . LEU XC 1 31  ? 296.035 292.224 276.926 1.00 74.38  ? 31  LEU XC CD2 1 
ATOM 116496 N N   . PHE XC 1 32  ? 299.129 292.227 274.868 1.00 73.73  ? 32  PHE XC N   1 
ATOM 116497 C CA  . PHE XC 1 32  ? 300.244 292.495 275.767 1.00 73.73  ? 32  PHE XC CA  1 
ATOM 116498 C C   . PHE XC 1 32  ? 301.182 293.557 275.214 1.00 73.73  ? 32  PHE XC C   1 
ATOM 116499 O O   . PHE XC 1 32  ? 301.930 294.168 275.985 1.00 73.73  ? 32  PHE XC O   1 
ATOM 116500 C CB  . PHE XC 1 32  ? 301.015 291.205 276.041 1.00 73.73  ? 32  PHE XC CB  1 
ATOM 116501 C CG  . PHE XC 1 32  ? 300.344 290.303 277.033 1.00 73.73  ? 32  PHE XC CG  1 
ATOM 116502 C CD1 . PHE XC 1 32  ? 299.122 289.726 276.746 1.00 73.73  ? 32  PHE XC CD1 1 
ATOM 116503 C CD2 . PHE XC 1 32  ? 300.932 290.037 278.254 1.00 73.73  ? 32  PHE XC CD2 1 
ATOM 116504 C CE1 . PHE XC 1 32  ? 298.501 288.900 277.657 1.00 73.73  ? 32  PHE XC CE1 1 
ATOM 116505 C CE2 . PHE XC 1 32  ? 300.315 289.212 279.165 1.00 73.73  ? 32  PHE XC CE2 1 
ATOM 116506 C CZ  . PHE XC 1 32  ? 299.098 288.643 278.867 1.00 73.73  ? 32  PHE XC CZ  1 
ATOM 116507 N N   . LYS XC 1 33  ? 301.165 293.786 273.902 1.00 77.59  ? 33  LYS XC N   1 
ATOM 116508 C CA  . LYS XC 1 33  ? 301.980 294.852 273.331 1.00 77.59  ? 33  LYS XC CA  1 
ATOM 116509 C C   . LYS XC 1 33  ? 301.507 296.220 273.803 1.00 77.59  ? 33  LYS XC C   1 
ATOM 116510 O O   . LYS XC 1 33  ? 302.325 297.091 274.121 1.00 77.59  ? 33  LYS XC O   1 
ATOM 116511 C CB  . LYS XC 1 33  ? 301.947 294.772 271.807 1.00 77.59  ? 33  LYS XC CB  1 
ATOM 116512 C CG  . LYS XC 1 33  ? 303.005 295.618 271.119 1.00 77.59  ? 33  LYS XC CG  1 
ATOM 116513 C CD  . LYS XC 1 33  ? 302.932 295.490 269.604 1.00 77.59  ? 33  LYS XC CD  1 
ATOM 116514 C CE  . LYS XC 1 33  ? 303.524 294.177 269.111 1.00 77.59  ? 33  LYS XC CE  1 
ATOM 116515 N NZ  . LYS XC 1 33  ? 304.995 294.101 269.339 1.00 77.59  ? 33  LYS XC NZ  1 
ATOM 116516 N N   . SER XC 1 34  ? 300.190 296.425 273.859 1.00 76.22  ? 34  SER XC N   1 
ATOM 116517 C CA  . SER XC 1 34  ? 299.658 297.743 274.186 1.00 76.22  ? 34  SER XC CA  1 
ATOM 116518 C C   . SER XC 1 34  ? 299.796 298.053 275.670 1.00 76.22  ? 34  SER XC C   1 
ATOM 116519 O O   . SER XC 1 34  ? 300.078 299.197 276.045 1.00 76.22  ? 34  SER XC O   1 
ATOM 116520 C CB  . SER XC 1 34  ? 298.195 297.831 273.757 1.00 76.22  ? 34  SER XC CB  1 
ATOM 116521 O OG  . SER XC 1 34  ? 297.392 296.945 274.513 1.00 76.22  ? 34  SER XC OG  1 
ATOM 116522 N N   . LEU XC 1 35  ? 299.595 297.054 276.531 1.00 75.32  ? 35  LEU XC N   1 
ATOM 116523 C CA  . LEU XC 1 35  ? 299.588 297.314 277.967 1.00 75.32  ? 35  LEU XC CA  1 
ATOM 116524 C C   . LEU XC 1 35  ? 300.923 297.874 278.439 1.00 75.32  ? 35  LEU XC C   1 
ATOM 116525 O O   . LEU XC 1 35  ? 300.961 298.817 279.238 1.00 75.32  ? 35  LEU XC O   1 
ATOM 116526 C CB  . LEU XC 1 35  ? 299.243 296.037 278.730 1.00 75.32  ? 35  LEU XC CB  1 
ATOM 116527 C CG  . LEU XC 1 35  ? 297.755 295.856 279.032 1.00 75.32  ? 35  LEU XC CG  1 
ATOM 116528 C CD1 . LEU XC 1 35  ? 296.989 295.562 277.758 1.00 75.32  ? 35  LEU XC CD1 1 
ATOM 116529 C CD2 . LEU XC 1 35  ? 297.547 294.751 280.048 1.00 75.32  ? 35  LEU XC CD2 1 
ATOM 116530 N N   . ARG XC 1 36  ? 302.032 297.312 277.958 1.00 79.36  ? 36  ARG XC N   1 
ATOM 116531 C CA  . ARG XC 1 36  ? 303.343 297.808 278.355 1.00 79.36  ? 36  ARG XC CA  1 
ATOM 116532 C C   . ARG XC 1 36  ? 303.678 299.154 277.730 1.00 79.36  ? 36  ARG XC C   1 
ATOM 116533 O O   . ARG XC 1 36  ? 304.680 299.762 278.117 1.00 79.36  ? 36  ARG XC O   1 
ATOM 116534 C CB  . ARG XC 1 36  ? 304.427 296.787 277.997 1.00 79.36  ? 36  ARG XC CB  1 
ATOM 116535 C CG  . ARG XC 1 36  ? 304.536 296.467 276.511 1.00 79.36  ? 36  ARG XC CG  1 
ATOM 116536 C CD  . ARG XC 1 36  ? 305.380 295.222 276.272 1.00 79.36  ? 36  ARG XC CD  1 
ATOM 116537 N NE  . ARG XC 1 36  ? 304.807 294.038 276.903 1.00 79.36  ? 36  ARG XC NE  1 
ATOM 116538 C CZ  . ARG XC 1 36  ? 305.357 292.831 276.878 1.00 79.36  ? 36  ARG XC CZ  1 
ATOM 116539 N NH1 . ARG XC 1 36  ? 306.503 292.603 276.256 1.00 79.36  ? 36  ARG XC NH1 1 
ATOM 116540 N NH2 . ARG XC 1 36  ? 304.741 291.825 277.493 1.00 79.36  ? 36  ARG XC NH2 1 
ATOM 116541 N N   . GLY XC 1 37  ? 302.876 299.630 276.784 1.00 82.68  ? 37  GLY XC N   1 
ATOM 116542 C CA  . GLY XC 1 37  ? 303.104 300.935 276.204 1.00 82.68  ? 37  GLY XC CA  1 
ATOM 116543 C C   . GLY XC 1 37  ? 302.725 302.057 277.152 1.00 82.68  ? 37  GLY XC C   1 
ATOM 116544 O O   . GLY XC 1 37  ? 302.154 301.854 278.225 1.00 82.68  ? 37  GLY XC O   1 
ATOM 116545 N N   . THR XC 1 38  ? 303.059 303.275 276.736 1.00 91.51  ? 38  THR XC N   1 
ATOM 116546 C CA  . THR XC 1 38  ? 302.784 304.445 277.560 1.00 91.51  ? 38  THR XC CA  1 
ATOM 116547 C C   . THR XC 1 38  ? 301.282 304.639 277.735 1.00 91.51  ? 38  THR XC C   1 
ATOM 116548 O O   . THR XC 1 38  ? 300.486 304.367 276.832 1.00 91.51  ? 38  THR XC O   1 
ATOM 116549 C CB  . THR XC 1 38  ? 303.402 305.699 276.935 1.00 91.51  ? 38  THR XC CB  1 
ATOM 116550 O OG1 . THR XC 1 38  ? 303.152 306.828 277.782 1.00 91.51  ? 38  THR XC OG1 1 
ATOM 116551 C CG2 . THR XC 1 38  ? 302.814 305.970 275.550 1.00 91.51  ? 38  THR XC CG2 1 
ATOM 116552 N N   . GLY XC 1 39  ? 300.899 305.116 278.917 1.00 92.98  ? 39  GLY XC N   1 
ATOM 116553 C CA  . GLY XC 1 39  ? 299.500 305.363 279.193 1.00 92.98  ? 39  GLY XC CA  1 
ATOM 116554 C C   . GLY XC 1 39  ? 298.984 306.605 278.493 1.00 92.98  ? 39  GLY XC C   1 
ATOM 116555 O O   . GLY XC 1 39  ? 299.739 307.468 278.044 1.00 92.98  ? 39  GLY XC O   1 
ATOM 116556 N N   . GLY XC 1 40  ? 297.656 306.692 278.404 1.00 95.97  ? 40  GLY XC N   1 
ATOM 116557 C CA  . GLY XC 1 40  ? 297.006 307.807 277.750 1.00 95.97  ? 40  GLY XC CA  1 
ATOM 116558 C C   . GLY XC 1 40  ? 296.781 308.983 278.685 1.00 95.97  ? 40  GLY XC C   1 
ATOM 116559 O O   . GLY XC 1 40  ? 297.057 308.936 279.882 1.00 95.97  ? 40  GLY XC O   1 
ATOM 116560 N N   . SER XC 1 41  ? 296.258 310.066 278.103 1.00 95.75  ? 41  SER XC N   1 
ATOM 116561 C CA  . SER XC 1 41  ? 296.005 311.274 278.882 1.00 95.75  ? 41  SER XC CA  1 
ATOM 116562 C C   . SER XC 1 41  ? 294.944 311.034 279.948 1.00 95.75  ? 41  SER XC C   1 
ATOM 116563 O O   . SER XC 1 41  ? 295.076 311.515 281.080 1.00 95.75  ? 41  SER XC O   1 
ATOM 116564 C CB  . SER XC 1 41  ? 295.581 312.412 277.955 1.00 95.75  ? 41  SER XC CB  1 
ATOM 116565 O OG  . SER XC 1 41  ? 295.371 313.609 278.682 1.00 95.75  ? 41  SER XC OG  1 
ATOM 116566 N N   . GLY XC 1 42  ? 293.889 310.300 279.606 1.00 93.30  ? 42  GLY XC N   1 
ATOM 116567 C CA  . GLY XC 1 42  ? 292.807 310.031 280.533 1.00 93.30  ? 42  GLY XC CA  1 
ATOM 116568 C C   . GLY XC 1 42  ? 291.506 310.682 280.112 1.00 93.30  ? 42  GLY XC C   1 
ATOM 116569 O O   . GLY XC 1 42  ? 291.182 310.721 278.922 1.00 93.30  ? 42  GLY XC O   1 
ATOM 116570 N N   . SER XC 1 43  ? 290.749 311.193 281.082 1.00 89.50  ? 43  SER XC N   1 
ATOM 116571 C CA  . SER XC 1 43  ? 289.463 311.854 280.887 1.00 89.50  ? 43  SER XC CA  1 
ATOM 116572 C C   . SER XC 1 43  ? 288.347 310.878 280.539 1.00 89.50  ? 43  SER XC C   1 
ATOM 116573 O O   . SER XC 1 43  ? 287.197 311.305 280.394 1.00 89.50  ? 43  SER XC O   1 
ATOM 116574 C CB  . SER XC 1 43  ? 289.526 312.934 279.798 1.00 89.50  ? 43  SER XC CB  1 
ATOM 116575 O OG  . SER XC 1 43  ? 289.261 312.384 278.520 1.00 89.50  ? 43  SER XC OG  1 
ATOM 116576 N N   . SER XC 1 44  ? 288.642 309.589 280.399 1.00 84.90  ? 44  SER XC N   1 
ATOM 116577 C CA  . SER XC 1 44  ? 287.619 308.598 280.102 1.00 84.90  ? 44  SER XC CA  1 
ATOM 116578 C C   . SER XC 1 44  ? 288.159 307.227 280.471 1.00 84.90  ? 44  SER XC C   1 
ATOM 116579 O O   . SER XC 1 44  ? 289.366 307.041 280.641 1.00 84.90  ? 44  SER XC O   1 
ATOM 116580 C CB  . SER XC 1 44  ? 287.208 308.638 278.627 1.00 84.90  ? 44  SER XC CB  1 
ATOM 116581 O OG  . SER XC 1 44  ? 286.136 307.745 278.375 1.00 84.90  ? 44  SER XC OG  1 
ATOM 116582 N N   . MET XC 1 45  ? 287.246 306.268 280.595 1.00 80.46  ? 45  MET XC N   1 
ATOM 116583 C CA  . MET XC 1 45  ? 287.644 304.902 280.898 1.00 80.46  ? 45  MET XC CA  1 
ATOM 116584 C C   . MET XC 1 45  ? 288.546 304.373 279.792 1.00 80.46  ? 45  MET XC C   1 
ATOM 116585 O O   . MET XC 1 45  ? 288.229 304.490 278.605 1.00 80.46  ? 45  MET XC O   1 
ATOM 116586 C CB  . MET XC 1 45  ? 286.405 304.019 281.051 1.00 80.46  ? 45  MET XC CB  1 
ATOM 116587 C CG  . MET XC 1 45  ? 286.701 302.578 281.424 1.00 80.46  ? 45  MET XC CG  1 
ATOM 116588 S SD  . MET XC 1 45  ? 285.204 301.597 281.617 1.00 80.46  ? 45  MET XC SD  1 
ATOM 116589 C CE  . MET XC 1 45  ? 284.671 301.444 279.915 1.00 80.46  ? 45  MET XC CE  1 
ATOM 116590 N N   . GLU XC 1 46  ? 289.673 303.787 280.184 1.00 78.29  ? 46  GLU XC N   1 
ATOM 116591 C CA  . GLU XC 1 46  ? 290.650 303.263 279.234 1.00 78.29  ? 46  GLU XC CA  1 
ATOM 116592 C C   . GLU XC 1 46  ? 290.257 301.834 278.890 1.00 78.29  ? 46  GLU XC C   1 
ATOM 116593 O O   . GLU XC 1 46  ? 290.433 300.917 279.695 1.00 78.29  ? 46  GLU XC O   1 
ATOM 116594 C CB  . GLU XC 1 46  ? 292.062 303.326 279.808 1.00 78.29  ? 46  GLU XC CB  1 
ATOM 116595 C CG  . GLU XC 1 46  ? 292.363 304.570 280.631 1.00 78.29  ? 46  GLU XC CG  1 
ATOM 116596 C CD  . GLU XC 1 46  ? 293.745 304.533 281.249 1.00 78.29  ? 46  GLU XC CD  1 
ATOM 116597 O OE1 . GLU XC 1 46  ? 294.604 303.782 280.742 1.00 78.29  ? 46  GLU XC OE1 1 
ATOM 116598 O OE2 . GLU XC 1 46  ? 293.974 305.255 282.242 1.00 78.29  ? 46  GLU XC OE2 1 
ATOM 116599 N N   . ILE XC 1 47  ? 289.721 301.642 277.692 1.00 75.32  ? 47  ILE XC N   1 
ATOM 116600 C CA  . ILE XC 1 47  ? 289.337 300.320 277.213 1.00 75.32  ? 47  ILE XC CA  1 
ATOM 116601 C C   . ILE XC 1 47  ? 290.487 299.740 276.401 1.00 75.32  ? 47  ILE XC C   1 
ATOM 116602 O O   . ILE XC 1 47  ? 290.981 300.374 275.461 1.00 75.32  ? 47  ILE XC O   1 
ATOM 116603 C CB  . ILE XC 1 47  ? 288.046 300.384 276.381 1.00 75.32  ? 47  ILE XC CB  1 
ATOM 116604 C CG1 . ILE XC 1 47  ? 287.524 298.974 276.107 1.00 75.32  ? 47  ILE XC CG1 1 
ATOM 116605 C CG2 . ILE XC 1 47  ? 288.274 301.124 275.071 1.00 75.32  ? 47  ILE XC CG2 1 
ATOM 116606 C CD1 . ILE XC 1 47  ? 286.109 298.939 275.580 1.00 75.32  ? 47  ILE XC CD1 1 
ATOM 116607 N N   . TYR XC 1 48  ? 290.923 298.540 276.776 1.00 72.09  ? 48  TYR XC N   1 
ATOM 116608 C CA  . TYR XC 1 48  ? 291.989 297.827 276.088 1.00 72.09  ? 48  TYR XC CA  1 
ATOM 116609 C C   . TYR XC 1 48  ? 291.404 296.620 275.373 1.00 72.09  ? 48  TYR XC C   1 
ATOM 116610 O O   . TYR XC 1 48  ? 290.495 295.962 275.887 1.00 72.09  ? 48  TYR XC O   1 
ATOM 116611 C CB  . TYR XC 1 48  ? 293.067 297.367 277.068 1.00 72.09  ? 48  TYR XC CB  1 
ATOM 116612 C CG  . TYR XC 1 48  ? 294.021 298.448 277.514 1.00 72.09  ? 48  TYR XC CG  1 
ATOM 116613 C CD1 . TYR XC 1 48  ? 294.763 299.169 276.597 1.00 72.09  ? 48  TYR XC CD1 1 
ATOM 116614 C CD2 . TYR XC 1 48  ? 294.195 298.729 278.859 1.00 72.09  ? 48  TYR XC CD2 1 
ATOM 116615 C CE1 . TYR XC 1 48  ? 295.642 300.148 277.005 1.00 72.09  ? 48  TYR XC CE1 1 
ATOM 116616 C CE2 . TYR XC 1 48  ? 295.071 299.704 279.277 1.00 72.09  ? 48  TYR XC CE2 1 
ATOM 116617 C CZ  . TYR XC 1 48  ? 295.791 300.411 278.347 1.00 72.09  ? 48  TYR XC CZ  1 
ATOM 116618 O OH  . TYR XC 1 48  ? 296.665 301.387 278.762 1.00 72.09  ? 48  TYR XC OH  1 
ATOM 116619 N N   . GLU XC 1 49  ? 291.930 296.330 274.189 1.00 75.11  ? 49  GLU XC N   1 
ATOM 116620 C CA  . GLU XC 1 49  ? 291.411 295.239 273.381 1.00 75.11  ? 49  GLU XC CA  1 
ATOM 116621 C C   . GLU XC 1 49  ? 292.498 294.809 272.408 1.00 75.11  ? 49  GLU XC C   1 
ATOM 116622 O O   . GLU XC 1 49  ? 293.420 295.570 272.108 1.00 75.11  ? 49  GLU XC O   1 
ATOM 116623 C CB  . GLU XC 1 49  ? 290.136 295.663 272.646 1.00 75.11  ? 49  GLU XC CB  1 
ATOM 116624 C CG  . GLU XC 1 49  ? 289.473 294.570 271.841 1.00 75.11  ? 49  GLU XC CG  1 
ATOM 116625 C CD  . GLU XC 1 49  ? 288.191 295.038 271.181 1.00 75.11  ? 49  GLU XC CD  1 
ATOM 116626 O OE1 . GLU XC 1 49  ? 287.838 296.226 271.341 1.00 75.11  ? 49  GLU XC OE1 1 
ATOM 116627 O OE2 . GLU XC 1 49  ? 287.536 294.219 270.504 1.00 75.11  ? 49  GLU XC OE2 1 
ATOM 116628 N N   . GLY XC 1 50  ? 292.378 293.580 271.922 1.00 76.77  ? 50  GLY XC N   1 
ATOM 116629 C CA  . GLY XC 1 50  ? 293.370 292.994 271.044 1.00 76.77  ? 50  GLY XC CA  1 
ATOM 116630 C C   . GLY XC 1 50  ? 292.937 293.012 269.591 1.00 76.77  ? 50  GLY XC C   1 
ATOM 116631 O O   . GLY XC 1 50  ? 291.754 292.899 269.276 1.00 76.77  ? 50  GLY XC O   1 
ATOM 116632 N N   . LYS XC 1 51  ? 293.916 293.154 268.706 1.00 77.14  ? 51  LYS XC N   1 
ATOM 116633 C CA  . LYS XC 1 51  ? 293.687 293.183 267.270 1.00 77.14  ? 51  LYS XC CA  1 
ATOM 116634 C C   . LYS XC 1 51  ? 293.944 291.808 266.666 1.00 77.14  ? 51  LYS XC C   1 
ATOM 116635 O O   . LYS XC 1 51  ? 294.516 290.918 267.299 1.00 77.14  ? 51  LYS XC O   1 
ATOM 116636 C CB  . LYS XC 1 51  ? 294.584 294.231 266.608 1.00 77.14  ? 51  LYS XC CB  1 
ATOM 116637 C CG  . LYS XC 1 51  ? 294.791 295.484 267.441 1.00 77.14  ? 51  LYS XC CG  1 
ATOM 116638 C CD  . LYS XC 1 51  ? 295.484 296.573 266.639 1.00 77.14  ? 51  LYS XC CD  1 
ATOM 116639 C CE  . LYS XC 1 51  ? 295.449 297.907 267.368 1.00 77.14  ? 51  LYS XC CE  1 
ATOM 116640 N NZ  . LYS XC 1 51  ? 294.098 298.532 267.329 1.00 77.14  ? 51  LYS XC NZ  1 
ATOM 116641 N N   . LEU XC 1 52  ? 293.511 291.643 265.416 1.00 76.29  ? 52  LEU XC N   1 
ATOM 116642 C CA  . LEU XC 1 52  ? 293.696 290.402 264.677 1.00 76.29  ? 52  LEU XC CA  1 
ATOM 116643 C C   . LEU XC 1 52  ? 294.784 290.518 263.611 1.00 76.29  ? 52  LEU XC C   1 
ATOM 116644 O O   . LEU XC 1 52  ? 294.836 289.697 262.691 1.00 76.29  ? 52  LEU XC O   1 
ATOM 116645 C CB  . LEU XC 1 52  ? 292.372 289.968 264.047 1.00 76.29  ? 52  LEU XC CB  1 
ATOM 116646 C CG  . LEU XC 1 52  ? 291.529 289.036 264.917 1.00 76.29  ? 52  LEU XC CG  1 
ATOM 116647 C CD1 . LEU XC 1 52  ? 291.230 289.679 266.258 1.00 76.29  ? 52  LEU XC CD1 1 
ATOM 116648 C CD2 . LEU XC 1 52  ? 290.243 288.666 264.201 1.00 76.29  ? 52  LEU XC CD2 1 
ATOM 116649 N N   . THR XC 1 53  ? 295.658 291.513 263.722 1.00 76.51  ? 53  THR XC N   1 
ATOM 116650 C CA  . THR XC 1 53  ? 296.766 291.681 262.790 1.00 76.51  ? 53  THR XC CA  1 
ATOM 116651 C C   . THR XC 1 53  ? 297.971 290.895 263.288 1.00 76.51  ? 53  THR XC C   1 
ATOM 116652 O O   . THR XC 1 53  ? 298.387 291.051 264.442 1.00 76.51  ? 53  THR XC O   1 
ATOM 116653 C CB  . THR XC 1 53  ? 297.131 293.156 262.636 1.00 76.51  ? 53  THR XC CB  1 
ATOM 116654 O OG1 . THR XC 1 53  ? 297.902 293.580 263.768 1.00 76.51  ? 53  THR XC OG1 1 
ATOM 116655 C CG2 . THR XC 1 53  ? 295.876 294.013 262.528 1.00 76.51  ? 53  THR XC CG2 1 
ATOM 116656 N N   . ALA XC 1 54  ? 298.534 290.059 262.418 1.00 76.13  ? 54  ALA XC N   1 
ATOM 116657 C CA  . ALA XC 1 54  ? 299.601 289.142 262.792 1.00 76.13  ? 54  ALA XC CA  1 
ATOM 116658 C C   . ALA XC 1 54  ? 300.979 289.588 262.325 1.00 76.13  ? 54  ALA XC C   1 
ATOM 116659 O O   . ALA XC 1 54  ? 301.945 288.841 262.500 1.00 76.13  ? 54  ALA XC O   1 
ATOM 116660 C CB  . ALA XC 1 54  ? 299.307 287.746 262.236 1.00 76.13  ? 54  ALA XC CB  1 
ATOM 116661 N N   . GLU XC 1 55  ? 301.100 290.775 261.742 1.00 76.70  ? 55  GLU XC N   1 
ATOM 116662 C CA  . GLU XC 1 55  ? 302.380 291.201 261.195 1.00 76.70  ? 55  GLU XC CA  1 
ATOM 116663 C C   . GLU XC 1 55  ? 303.389 291.457 262.308 1.00 76.70  ? 55  GLU XC C   1 
ATOM 116664 O O   . GLU XC 1 55  ? 303.069 292.060 263.334 1.00 76.70  ? 55  GLU XC O   1 
ATOM 116665 C CB  . GLU XC 1 55  ? 302.202 292.464 260.355 1.00 76.70  ? 55  GLU XC CB  1 
ATOM 116666 C CG  . GLU XC 1 55  ? 303.348 292.729 259.392 1.00 76.70  ? 55  GLU XC CG  1 
ATOM 116667 C CD  . GLU XC 1 55  ? 303.073 293.892 258.461 1.00 76.70  ? 55  GLU XC CD  1 
ATOM 116668 O OE1 . GLU XC 1 55  ? 302.165 294.696 258.763 1.00 76.70  ? 55  GLU XC OE1 1 
ATOM 116669 O OE2 . GLU XC 1 55  ? 303.763 294.004 257.426 1.00 76.70  ? 55  GLU XC OE2 1 
ATOM 116670 N N   . GLY XC 1 56  ? 304.618 290.992 262.093 1.00 77.29  ? 56  GLY XC N   1 
ATOM 116671 C CA  . GLY XC 1 56  ? 305.718 291.275 262.991 1.00 77.29  ? 56  GLY XC CA  1 
ATOM 116672 C C   . GLY XC 1 56  ? 305.813 290.391 264.213 1.00 77.29  ? 56  GLY XC C   1 
ATOM 116673 O O   . GLY XC 1 56  ? 306.692 290.623 265.051 1.00 77.29  ? 56  GLY XC O   1 
ATOM 116674 N N   . LEU XC 1 57  ? 304.950 289.390 264.348 1.00 75.56  ? 57  LEU XC N   1 
ATOM 116675 C CA  . LEU XC 1 57  ? 304.929 288.531 265.521 1.00 75.56  ? 57  LEU XC CA  1 
ATOM 116676 C C   . LEU XC 1 57  ? 305.717 287.249 265.273 1.00 75.56  ? 57  LEU XC C   1 
ATOM 116677 O O   . LEU XC 1 57  ? 305.941 286.834 264.133 1.00 75.56  ? 57  LEU XC O   1 
ATOM 116678 C CB  . LEU XC 1 57  ? 303.491 288.186 265.911 1.00 75.56  ? 57  LEU XC CB  1 
ATOM 116679 C CG  . LEU XC 1 57  ? 302.555 289.373 266.136 1.00 75.56  ? 57  LEU XC CG  1 
ATOM 116680 C CD1 . LEU XC 1 57  ? 301.131 288.892 266.337 1.00 75.56  ? 57  LEU XC CD1 1 
ATOM 116681 C CD2 . LEU XC 1 57  ? 303.013 290.201 267.323 1.00 75.56  ? 57  LEU XC CD2 1 
ATOM 116682 N N   . ARG XC 1 58  ? 306.138 286.624 266.371 1.00 74.31  ? 58  ARG XC N   1 
ATOM 116683 C CA  . ARG XC 1 58  ? 306.869 285.364 266.354 1.00 74.31  ? 58  ARG XC CA  1 
ATOM 116684 C C   . ARG XC 1 58  ? 306.060 284.326 267.118 1.00 74.31  ? 58  ARG XC C   1 
ATOM 116685 O O   . ARG XC 1 58  ? 305.574 284.603 268.218 1.00 74.31  ? 58  ARG XC O   1 
ATOM 116686 C CB  . ARG XC 1 58  ? 308.256 285.529 266.978 1.00 74.31  ? 58  ARG XC CB  1 
ATOM 116687 C CG  . ARG XC 1 58  ? 309.257 286.242 266.084 1.00 74.31  ? 58  ARG XC CG  1 
ATOM 116688 C CD  . ARG XC 1 58  ? 309.159 287.754 266.207 1.00 74.31  ? 58  ARG XC CD  1 
ATOM 116689 N NE  . ARG XC 1 58  ? 309.786 288.254 267.426 1.00 74.31  ? 58  ARG XC NE  1 
ATOM 116690 C CZ  . ARG XC 1 58  ? 311.077 288.526 267.554 1.00 74.31  ? 58  ARG XC CZ  1 
ATOM 116691 N NH1 . ARG XC 1 58  ? 311.930 288.336 266.560 1.00 74.31  ? 58  ARG XC NH1 1 
ATOM 116692 N NH2 . ARG XC 1 58  ? 311.527 289.003 268.710 1.00 74.31  ? 58  ARG XC NH2 1 
ATOM 116693 N N   . PHE XC 1 59  ? 305.919 283.138 266.539 1.00 73.14  ? 59  PHE XC N   1 
ATOM 116694 C CA  . PHE XC 1 59  ? 305.035 282.113 267.072 1.00 73.14  ? 59  PHE XC CA  1 
ATOM 116695 C C   . PHE XC 1 59  ? 305.774 280.790 267.203 1.00 73.14  ? 59  PHE XC C   1 
ATOM 116696 O O   . PHE XC 1 59  ? 306.749 280.531 266.494 1.00 73.14  ? 59  PHE XC O   1 
ATOM 116697 C CB  . PHE XC 1 59  ? 303.807 281.929 266.174 1.00 73.14  ? 59  PHE XC CB  1 
ATOM 116698 C CG  . PHE XC 1 59  ? 302.806 283.038 266.282 1.00 73.14  ? 59  PHE XC CG  1 
ATOM 116699 C CD1 . PHE XC 1 59  ? 302.195 283.323 267.490 1.00 73.14  ? 59  PHE XC CD1 1 
ATOM 116700 C CD2 . PHE XC 1 59  ? 302.481 283.802 265.177 1.00 73.14  ? 59  PHE XC CD2 1 
ATOM 116701 C CE1 . PHE XC 1 59  ? 301.276 284.345 267.590 1.00 73.14  ? 59  PHE XC CE1 1 
ATOM 116702 C CE2 . PHE XC 1 59  ? 301.562 284.824 265.272 1.00 73.14  ? 59  PHE XC CE2 1 
ATOM 116703 C CZ  . PHE XC 1 59  ? 300.959 285.096 266.481 1.00 73.14  ? 59  PHE XC CZ  1 
ATOM 116704 N N   . GLY XC 1 60  ? 305.296 279.958 268.126 1.00 69.73  ? 60  GLY XC N   1 
ATOM 116705 C CA  . GLY XC 1 60  ? 305.818 278.618 268.300 1.00 69.73  ? 60  GLY XC CA  1 
ATOM 116706 C C   . GLY XC 1 60  ? 304.711 277.620 268.565 1.00 69.73  ? 60  GLY XC C   1 
ATOM 116707 O O   . GLY XC 1 60  ? 303.747 277.934 269.268 1.00 69.73  ? 60  GLY XC O   1 
ATOM 116708 N N   . ILE XC 1 61  ? 304.829 276.415 268.012 1.00 68.61  ? 61  ILE XC N   1 
ATOM 116709 C CA  . ILE XC 1 61  ? 303.824 275.371 268.165 1.00 68.61  ? 61  ILE XC CA  1 
ATOM 116710 C C   . ILE XC 1 61  ? 304.510 274.110 268.667 1.00 68.61  ? 61  ILE XC C   1 
ATOM 116711 O O   . ILE XC 1 61  ? 305.553 273.712 268.136 1.00 68.61  ? 61  ILE XC O   1 
ATOM 116712 C CB  . ILE XC 1 61  ? 303.077 275.089 266.848 1.00 68.61  ? 61  ILE XC CB  1 
ATOM 116713 C CG1 . ILE XC 1 61  ? 302.425 276.361 266.306 1.00 68.61  ? 61  ILE XC CG1 1 
ATOM 116714 C CG2 . ILE XC 1 61  ? 302.023 274.018 267.059 1.00 68.61  ? 61  ILE XC CG2 1 
ATOM 116715 C CD1 . ILE XC 1 61  ? 302.018 276.267 264.851 1.00 68.61  ? 61  ILE XC CD1 1 
ATOM 116716 N N   . VAL XC 1 62  ? 303.927 273.486 269.687 1.00 66.62  ? 62  VAL XC N   1 
ATOM 116717 C CA  . VAL XC 1 62  ? 304.392 272.211 270.220 1.00 66.62  ? 62  VAL XC CA  1 
ATOM 116718 C C   . VAL XC 1 62  ? 303.278 271.196 270.017 1.00 66.62  ? 62  VAL XC C   1 
ATOM 116719 O O   . VAL XC 1 62  ? 302.154 271.399 270.492 1.00 66.62  ? 62  VAL XC O   1 
ATOM 116720 C CB  . VAL XC 1 62  ? 304.774 272.314 271.704 1.00 66.62  ? 62  VAL XC CB  1 
ATOM 116721 C CG1 . VAL XC 1 62  ? 305.050 270.935 272.281 1.00 66.62  ? 62  VAL XC CG1 1 
ATOM 116722 C CG2 . VAL XC 1 62  ? 305.975 273.215 271.871 1.00 66.62  ? 62  VAL XC CG2 1 
ATOM 116723 N N   . ALA XC 1 63  ? 303.590 270.106 269.322 1.00 69.92  ? 63  ALA XC N   1 
ATOM 116724 C CA  . ALA XC 1 63  ? 302.614 269.083 268.988 1.00 69.92  ? 63  ALA XC CA  1 
ATOM 116725 C C   . ALA XC 1 63  ? 303.183 267.710 269.309 1.00 69.92  ? 63  ALA XC C   1 
ATOM 116726 O O   . ALA XC 1 63  ? 304.391 267.537 269.473 1.00 69.92  ? 63  ALA XC O   1 
ATOM 116727 C CB  . ALA XC 1 63  ? 302.217 269.149 267.510 1.00 69.92  ? 63  ALA XC CB  1 
ATOM 116728 N N   . SER XC 1 64  ? 302.289 266.733 269.396 1.00 69.42  ? 64  SER XC N   1 
ATOM 116729 C CA  . SER XC 1 64  ? 302.624 265.361 269.732 1.00 69.42  ? 64  SER XC CA  1 
ATOM 116730 C C   . SER XC 1 64  ? 302.475 264.481 268.495 1.00 69.42  ? 64  SER XC C   1 
ATOM 116731 O O   . SER XC 1 64  ? 302.199 264.965 267.392 1.00 69.42  ? 64  SER XC O   1 
ATOM 116732 C CB  . SER XC 1 64  ? 301.741 264.880 270.880 1.00 69.42  ? 64  SER XC CB  1 
ATOM 116733 O OG  . SER XC 1 64  ? 300.374 264.924 270.515 1.00 69.42  ? 64  SER XC OG  1 
ATOM 116734 N N   . ARG XC 1 65  ? 302.660 263.173 268.681 1.00 69.22  ? 65  ARG XC N   1 
ATOM 116735 C CA  . ARG XC 1 65  ? 302.533 262.211 267.599 1.00 69.22  ? 65  ARG XC CA  1 
ATOM 116736 C C   . ARG XC 1 65  ? 301.457 261.162 267.825 1.00 69.22  ? 65  ARG XC C   1 
ATOM 116737 O O   . ARG XC 1 65  ? 301.066 260.497 266.860 1.00 69.22  ? 65  ARG XC O   1 
ATOM 116738 C CB  . ARG XC 1 65  ? 303.865 261.486 267.364 1.00 69.22  ? 65  ARG XC CB  1 
ATOM 116739 C CG  . ARG XC 1 65  ? 304.896 262.319 266.635 1.00 69.22  ? 65  ARG XC CG  1 
ATOM 116740 C CD  . ARG XC 1 65  ? 305.948 261.439 265.987 1.00 69.22  ? 65  ARG XC CD  1 
ATOM 116741 N NE  . ARG XC 1 65  ? 306.801 260.794 266.976 1.00 69.22  ? 65  ARG XC NE  1 
ATOM 116742 C CZ  . ARG XC 1 65  ? 307.921 261.307 267.463 1.00 69.22  ? 65  ARG XC CZ  1 
ATOM 116743 N NH1 . ARG XC 1 65  ? 308.359 262.500 267.091 1.00 69.22  ? 65  ARG XC NH1 1 
ATOM 116744 N NH2 . ARG XC 1 65  ? 308.619 260.608 268.352 1.00 69.22  ? 65  ARG XC NH2 1 
ATOM 116745 N N   . PHE XC 1 66  ? 300.977 260.984 269.052 1.00 74.03  ? 66  PHE XC N   1 
ATOM 116746 C CA  . PHE XC 1 66  ? 299.914 260.021 269.297 1.00 74.03  ? 66  PHE XC CA  1 
ATOM 116747 C C   . PHE XC 1 66  ? 298.695 260.372 268.459 1.00 74.03  ? 66  PHE XC C   1 
ATOM 116748 O O   . PHE XC 1 66  ? 298.240 261.519 268.454 1.00 74.03  ? 66  PHE XC O   1 
ATOM 116749 C CB  . PHE XC 1 66  ? 299.550 260.002 270.780 1.00 74.03  ? 66  PHE XC CB  1 
ATOM 116750 C CG  . PHE XC 1 66  ? 299.038 258.677 271.259 1.00 74.03  ? 66  PHE XC CG  1 
ATOM 116751 C CD1 . PHE XC 1 66  ? 299.907 257.629 271.494 1.00 74.03  ? 66  PHE XC CD1 1 
ATOM 116752 C CD2 . PHE XC 1 66  ? 297.687 258.482 271.477 1.00 74.03  ? 66  PHE XC CD2 1 
ATOM 116753 C CE1 . PHE XC 1 66  ? 299.439 256.410 271.935 1.00 74.03  ? 66  PHE XC CE1 1 
ATOM 116754 C CE2 . PHE XC 1 66  ? 297.213 257.267 271.920 1.00 74.03  ? 66  PHE XC CE2 1 
ATOM 116755 C CZ  . PHE XC 1 66  ? 298.089 256.229 272.149 1.00 74.03  ? 66  PHE XC CZ  1 
ATOM 116756 N N   . ASN XC 1 67  ? 298.162 259.379 267.754 1.00 74.44  ? 67  ASN XC N   1 
ATOM 116757 C CA  . ASN XC 1 67  ? 297.067 259.585 266.814 1.00 74.44  ? 67  ASN XC CA  1 
ATOM 116758 C C   . ASN XC 1 67  ? 297.415 260.703 265.833 1.00 74.44  ? 67  ASN XC C   1 
ATOM 116759 O O   . ASN XC 1 67  ? 296.740 261.728 265.742 1.00 74.44  ? 67  ASN XC O   1 
ATOM 116760 C CB  . ASN XC 1 67  ? 295.765 259.886 267.554 1.00 74.44  ? 67  ASN XC CB  1 
ATOM 116761 C CG  . ASN XC 1 67  ? 295.228 258.683 268.296 1.00 74.44  ? 67  ASN XC CG  1 
ATOM 116762 O OD1 . ASN XC 1 67  ? 295.989 257.819 268.732 1.00 74.44  ? 67  ASN XC OD1 1 
ATOM 116763 N ND2 . ASN XC 1 67  ? 293.911 258.617 268.444 1.00 74.44  ? 67  ASN XC ND2 1 
ATOM 116764 N N   . HIS XC 1 68  ? 298.501 260.483 265.090 1.00 73.46  ? 68  HIS XC N   1 
ATOM 116765 C CA  . HIS XC 1 68  ? 299.013 261.504 264.186 1.00 73.46  ? 68  HIS XC CA  1 
ATOM 116766 C C   . HIS XC 1 68  ? 298.063 261.811 263.037 1.00 73.46  ? 68  HIS XC C   1 
ATOM 116767 O O   . HIS XC 1 68  ? 298.252 262.826 262.361 1.00 73.46  ? 68  HIS XC O   1 
ATOM 116768 C CB  . HIS XC 1 68  ? 300.373 261.080 263.632 1.00 73.46  ? 68  HIS XC CB  1 
ATOM 116769 C CG  . HIS XC 1 68  ? 300.323 259.857 262.771 1.00 73.46  ? 68  HIS XC CG  1 
ATOM 116770 N ND1 . HIS XC 1 68  ? 300.285 258.583 263.292 1.00 73.46  ? 68  HIS XC ND1 1 
ATOM 116771 C CD2 . HIS XC 1 68  ? 300.306 259.714 261.426 1.00 73.46  ? 68  HIS XC CD2 1 
ATOM 116772 C CE1 . HIS XC 1 68  ? 300.245 257.707 262.305 1.00 73.46  ? 68  HIS XC CE1 1 
ATOM 116773 N NE2 . HIS XC 1 68  ? 300.257 258.368 261.162 1.00 73.46  ? 68  HIS XC NE2 1 
ATOM 116774 N N   . ALA XC 1 69  ? 297.058 260.969 262.796 1.00 74.67  ? 69  ALA XC N   1 
ATOM 116775 C CA  . ALA XC 1 69  ? 296.062 261.293 261.781 1.00 74.67  ? 69  ALA XC CA  1 
ATOM 116776 C C   . ALA XC 1 69  ? 295.271 262.533 262.174 1.00 74.67  ? 69  ALA XC C   1 
ATOM 116777 O O   . ALA XC 1 69  ? 295.156 263.484 261.394 1.00 74.67  ? 69  ALA XC O   1 
ATOM 116778 C CB  . ALA XC 1 69  ? 295.127 260.102 261.570 1.00 74.67  ? 69  ALA XC CB  1 
ATOM 116779 N N   . LEU XC 1 70  ? 294.722 262.542 263.389 1.00 74.81  ? 70  LEU XC N   1 
ATOM 116780 C CA  . LEU XC 1 70  ? 293.959 263.697 263.847 1.00 74.81  ? 70  LEU XC CA  1 
ATOM 116781 C C   . LEU XC 1 70  ? 294.865 264.900 264.076 1.00 74.81  ? 70  LEU XC C   1 
ATOM 116782 O O   . LEU XC 1 70  ? 294.535 266.021 263.679 1.00 74.81  ? 70  LEU XC O   1 
ATOM 116783 C CB  . LEU XC 1 70  ? 293.199 263.354 265.127 1.00 74.81  ? 70  LEU XC CB  1 
ATOM 116784 C CG  . LEU XC 1 70  ? 291.863 262.632 264.957 1.00 74.81  ? 70  LEU XC CG  1 
ATOM 116785 C CD1 . LEU XC 1 70  ? 292.010 261.384 264.102 1.00 74.81  ? 70  LEU XC CD1 1 
ATOM 116786 C CD2 . LEU XC 1 70  ? 291.272 262.286 266.316 1.00 74.81  ? 70  LEU XC CD2 1 
ATOM 116787 N N   . VAL XC 1 71  ? 296.011 264.690 264.722 1.00 73.44  ? 71  VAL XC N   1 
ATOM 116788 C CA  . VAL XC 1 71  ? 296.861 265.822 265.073 1.00 73.44  ? 71  VAL XC CA  1 
ATOM 116789 C C   . VAL XC 1 71  ? 297.375 266.525 263.827 1.00 73.44  ? 71  VAL XC C   1 
ATOM 116790 O O   . VAL XC 1 71  ? 297.597 267.740 263.839 1.00 73.44  ? 71  VAL XC O   1 
ATOM 116791 C CB  . VAL XC 1 71  ? 298.024 265.362 265.973 1.00 73.44  ? 71  VAL XC CB  1 
ATOM 116792 C CG1 . VAL XC 1 71  ? 298.901 266.545 266.342 1.00 73.44  ? 71  VAL XC CG1 1 
ATOM 116793 C CG2 . VAL XC 1 71  ? 297.497 264.681 267.226 1.00 73.44  ? 71  VAL XC CG2 1 
ATOM 116794 N N   . ASP XC 1 72  ? 297.580 265.783 262.737 1.00 76.48  ? 72  ASP XC N   1 
ATOM 116795 C CA  . ASP XC 1 72  ? 298.179 266.377 261.548 1.00 76.48  ? 72  ASP XC CA  1 
ATOM 116796 C C   . ASP XC 1 72  ? 297.299 267.479 260.972 1.00 76.48  ? 72  ASP XC C   1 
ATOM 116797 O O   . ASP XC 1 72  ? 297.795 268.547 260.599 1.00 76.48  ? 72  ASP XC O   1 
ATOM 116798 C CB  . ASP XC 1 72  ? 298.438 265.297 260.499 1.00 76.48  ? 72  ASP XC CB  1 
ATOM 116799 C CG  . ASP XC 1 72  ? 298.950 265.867 259.188 1.00 76.48  ? 72  ASP XC CG  1 
ATOM 116800 O OD1 . ASP XC 1 72  ? 298.125 266.354 258.386 1.00 76.48  ? 72  ASP XC OD1 1 
ATOM 116801 O OD2 . ASP XC 1 72  ? 300.177 265.827 258.962 1.00 76.48  ? 72  ASP XC OD2 1 
ATOM 116802 N N   . ARG XC 1 73  ? 295.987 267.243 260.892 1.00 75.21  ? 73  ARG XC N   1 
ATOM 116803 C CA  . ARG XC 1 73  ? 295.103 268.248 260.315 1.00 75.21  ? 73  ARG XC CA  1 
ATOM 116804 C C   . ARG XC 1 73  ? 294.950 269.454 261.233 1.00 75.21  ? 73  ARG XC C   1 
ATOM 116805 O O   . ARG XC 1 73  ? 294.749 270.572 260.750 1.00 75.21  ? 73  ARG XC O   1 
ATOM 116806 C CB  . ARG XC 1 73  ? 293.738 267.636 259.998 1.00 75.21  ? 73  ARG XC CB  1 
ATOM 116807 C CG  . ARG XC 1 73  ? 292.927 267.224 261.209 1.00 75.21  ? 73  ARG XC CG  1 
ATOM 116808 C CD  . ARG XC 1 73  ? 291.595 266.620 260.802 1.00 75.21  ? 73  ARG XC CD  1 
ATOM 116809 N NE  . ARG XC 1 73  ? 291.770 265.370 260.068 1.00 75.21  ? 73  ARG XC NE  1 
ATOM 116810 C CZ  . ARG XC 1 73  ? 291.558 265.205 258.767 1.00 75.21  ? 73  ARG XC CZ  1 
ATOM 116811 N NH1 . ARG XC 1 73  ? 291.175 266.205 257.988 1.00 75.21  ? 73  ARG XC NH1 1 
ATOM 116812 N NH2 . ARG XC 1 73  ? 291.740 264.001 258.231 1.00 75.21  ? 73  ARG XC NH2 1 
ATOM 116813 N N   . LEU XC 1 74  ? 295.037 269.252 262.548 1.00 74.45  ? 74  LEU XC N   1 
ATOM 116814 C CA  . LEU XC 1 74  ? 294.977 270.385 263.467 1.00 74.45  ? 74  LEU XC CA  1 
ATOM 116815 C C   . LEU XC 1 74  ? 296.155 271.325 263.256 1.00 74.45  ? 74  LEU XC C   1 
ATOM 116816 O O   . LEU XC 1 74  ? 295.996 272.550 263.287 1.00 74.45  ? 74  LEU XC O   1 
ATOM 116817 C CB  . LEU XC 1 74  ? 294.943 269.888 264.911 1.00 74.45  ? 74  LEU XC CB  1 
ATOM 116818 C CG  . LEU XC 1 74  ? 293.557 269.616 265.496 1.00 74.45  ? 74  LEU XC CG  1 
ATOM 116819 C CD1 . LEU XC 1 74  ? 292.715 268.789 264.543 1.00 74.45  ? 74  LEU XC CD1 1 
ATOM 116820 C CD2 . LEU XC 1 74  ? 293.679 268.923 266.840 1.00 74.45  ? 74  LEU XC CD2 1 
ATOM 116821 N N   . VAL XC 1 75  ? 297.350 270.772 263.046 1.00 73.05  ? 75  VAL XC N   1 
ATOM 116822 C CA  . VAL XC 1 75  ? 298.519 271.613 262.821 1.00 73.05  ? 75  VAL XC CA  1 
ATOM 116823 C C   . VAL XC 1 75  ? 298.397 272.355 261.501 1.00 73.05  ? 75  VAL XC C   1 
ATOM 116824 O O   . VAL XC 1 75  ? 298.843 273.502 261.382 1.00 73.05  ? 75  VAL XC O   1 
ATOM 116825 C CB  . VAL XC 1 75  ? 299.805 270.772 262.874 1.00 73.05  ? 75  VAL XC CB  1 
ATOM 116826 C CG1 . VAL XC 1 75  ? 301.015 271.641 262.581 1.00 73.05  ? 75  VAL XC CG1 1 
ATOM 116827 C CG2 . VAL XC 1 75  ? 299.946 270.103 264.230 1.00 73.05  ? 75  VAL XC CG2 1 
ATOM 116828 N N   . GLU XC 1 76  ? 297.807 271.720 260.488 1.00 76.46  ? 76  GLU XC N   1 
ATOM 116829 C CA  . GLU XC 1 76  ? 297.590 272.410 259.222 1.00 76.46  ? 76  GLU XC CA  1 
ATOM 116830 C C   . GLU XC 1 76  ? 296.700 273.627 259.416 1.00 76.46  ? 76  GLU XC C   1 
ATOM 116831 O O   . GLU XC 1 76  ? 296.953 274.689 258.834 1.00 76.46  ? 76  GLU XC O   1 
ATOM 116832 C CB  . GLU XC 1 76  ? 296.973 271.448 258.204 1.00 76.46  ? 76  GLU XC CB  1 
ATOM 116833 C CG  . GLU XC 1 76  ? 297.873 270.293 257.742 1.00 76.46  ? 76  GLU XC CG  1 
ATOM 116834 C CD  . GLU XC 1 76  ? 297.191 269.329 256.788 1.00 76.46  ? 76  GLU XC CD  1 
ATOM 116835 O OE1 . GLU XC 1 76  ? 295.956 269.431 256.618 1.00 76.46  ? 76  GLU XC OE1 1 
ATOM 116836 O OE2 . GLU XC 1 76  ? 297.887 268.468 256.210 1.00 76.46  ? 76  GLU XC OE2 1 
ATOM 116837 N N   . GLY XC 1 77  ? 295.657 273.495 260.234 1.00 74.15  ? 77  GLY XC N   1 
ATOM 116838 C CA  . GLY XC 1 77  ? 294.788 274.630 260.492 1.00 74.15  ? 77  GLY XC CA  1 
ATOM 116839 C C   . GLY XC 1 77  ? 295.519 275.785 261.144 1.00 74.15  ? 77  GLY XC C   1 
ATOM 116840 O O   . GLY XC 1 77  ? 295.297 276.948 260.800 1.00 74.15  ? 77  GLY XC O   1 
ATOM 116841 N N   . ALA XC 1 78  ? 296.403 275.483 262.096 1.00 73.59  ? 78  ALA XC N   1 
ATOM 116842 C CA  . ALA XC 1 78  ? 297.108 276.544 262.805 1.00 73.59  ? 78  ALA XC CA  1 
ATOM 116843 C C   . ALA XC 1 78  ? 297.974 277.360 261.859 1.00 73.59  ? 78  ALA XC C   1 
ATOM 116844 O O   . ALA XC 1 78  ? 297.998 278.592 261.935 1.00 73.59  ? 78  ALA XC O   1 
ATOM 116845 C CB  . ALA XC 1 78  ? 297.956 275.949 263.929 1.00 73.59  ? 78  ALA XC CB  1 
ATOM 116846 N N   . ILE XC 1 79  ? 298.690 276.694 260.954 1.00 74.34  ? 79  ILE XC N   1 
ATOM 116847 C CA  . ILE XC 1 79  ? 299.581 277.415 260.051 1.00 74.34  ? 79  ILE XC CA  1 
ATOM 116848 C C   . ILE XC 1 79  ? 298.776 278.257 259.072 1.00 74.34  ? 79  ILE XC C   1 
ATOM 116849 O O   . ILE XC 1 79  ? 299.170 279.376 258.723 1.00 74.34  ? 79  ILE XC O   1 
ATOM 116850 C CB  . ILE XC 1 79  ? 300.519 276.439 259.317 1.00 74.34  ? 79  ILE XC CB  1 
ATOM 116851 C CG1 . ILE XC 1 79  ? 301.250 275.516 260.304 1.00 74.34  ? 79  ILE XC CG1 1 
ATOM 116852 C CG2 . ILE XC 1 79  ? 301.514 277.209 258.462 1.00 74.34  ? 79  ILE XC CG2 1 
ATOM 116853 C CD1 . ILE XC 1 79  ? 302.382 276.183 261.059 1.00 74.34  ? 79  ILE XC CD1 1 
ATOM 116854 N N   . ASP XC 1 80  ? 297.638 277.736 258.610 1.00 76.74  ? 80  ASP XC N   1 
ATOM 116855 C CA  . ASP XC 1 80  ? 296.823 278.472 257.650 1.00 76.74  ? 80  ASP XC CA  1 
ATOM 116856 C C   . ASP XC 1 80  ? 296.310 279.772 258.252 1.00 76.74  ? 80  ASP XC C   1 
ATOM 116857 O O   . ASP XC 1 80  ? 296.349 280.827 257.608 1.00 76.74  ? 80  ASP XC O   1 
ATOM 116858 C CB  . ASP XC 1 80  ? 295.656 277.602 257.185 1.00 76.74  ? 80  ASP XC CB  1 
ATOM 116859 C CG  . ASP XC 1 80  ? 296.004 276.739 255.985 1.00 76.74  ? 80  ASP XC CG  1 
ATOM 116860 O OD1 . ASP XC 1 80  ? 297.152 276.811 255.498 1.00 76.74  ? 80  ASP XC OD1 1 
ATOM 116861 O OD2 . ASP XC 1 80  ? 295.122 275.982 255.527 1.00 76.74  ? 80  ASP XC OD2 1 
ATOM 116862 N N   . CYS XC 1 81  ? 295.820 279.717 259.491 1.00 74.62  ? 81  CYS XC N   1 
ATOM 116863 C CA  . CYS XC 1 81  ? 295.229 280.903 260.100 1.00 74.62  ? 81  CYS XC CA  1 
ATOM 116864 C C   . CYS XC 1 81  ? 296.256 282.014 260.264 1.00 74.62  ? 81  CYS XC C   1 
ATOM 116865 O O   . CYS XC 1 81  ? 295.953 283.189 260.031 1.00 74.62  ? 81  CYS XC O   1 
ATOM 116866 C CB  . CYS XC 1 81  ? 294.612 280.543 261.451 1.00 74.62  ? 81  CYS XC CB  1 
ATOM 116867 S SG  . CYS XC 1 81  ? 293.354 281.702 262.025 1.00 74.62  ? 81  CYS XC SG  1 
ATOM 116868 N N   . ILE XC 1 82  ? 297.476 281.666 260.665 1.00 73.91  ? 82  ILE XC N   1 
ATOM 116869 C CA  . ILE XC 1 82  ? 298.482 282.685 260.940 1.00 73.91  ? 82  ILE XC CA  1 
ATOM 116870 C C   . ILE XC 1 82  ? 298.908 283.370 259.649 1.00 73.91  ? 82  ILE XC C   1 
ATOM 116871 O O   . ILE XC 1 82  ? 299.008 284.600 259.583 1.00 73.91  ? 82  ILE XC O   1 
ATOM 116872 C CB  . ILE XC 1 82  ? 299.680 282.057 261.677 1.00 73.91  ? 82  ILE XC CB  1 
ATOM 116873 C CG1 . ILE XC 1 82  ? 299.205 281.493 263.021 1.00 73.91  ? 82  ILE XC CG1 1 
ATOM 116874 C CG2 . ILE XC 1 82  ? 300.796 283.091 261.867 1.00 73.91  ? 82  ILE XC CG2 1 
ATOM 116875 C CD1 . ILE XC 1 82  ? 300.300 281.146 264.003 1.00 73.91  ? 82  ILE XC CD1 1 
ATOM 116876 N N   . VAL XC 1 83  ? 299.164 282.586 258.600 1.00 76.04  ? 83  VAL XC N   1 
ATOM 116877 C CA  . VAL XC 1 83  ? 299.631 283.170 257.346 1.00 76.04  ? 83  VAL XC CA  1 
ATOM 116878 C C   . VAL XC 1 83  ? 298.525 283.981 256.685 1.00 76.04  ? 83  VAL XC C   1 
ATOM 116879 O O   . VAL XC 1 83  ? 298.781 285.037 256.095 1.00 76.04  ? 83  VAL XC O   1 
ATOM 116880 C CB  . VAL XC 1 83  ? 300.171 282.070 256.412 1.00 76.04  ? 83  VAL XC CB  1 
ATOM 116881 C CG1 . VAL XC 1 83  ? 299.063 281.127 255.975 1.00 76.04  ? 83  VAL XC CG1 1 
ATOM 116882 C CG2 . VAL XC 1 83  ? 300.854 282.690 255.202 1.00 76.04  ? 83  VAL XC CG2 1 
ATOM 116883 N N   . ARG XC 1 84  ? 297.281 283.510 256.772 1.00 76.50  ? 84  ARG XC N   1 
ATOM 116884 C CA  . ARG XC 1 84  ? 296.176 284.230 256.153 1.00 76.50  ? 84  ARG XC CA  1 
ATOM 116885 C C   . ARG XC 1 84  ? 295.946 285.591 256.791 1.00 76.50  ? 84  ARG XC C   1 
ATOM 116886 O O   . ARG XC 1 84  ? 295.336 286.461 256.161 1.00 76.50  ? 84  ARG XC O   1 
ATOM 116887 C CB  . ARG XC 1 84  ? 294.898 283.396 256.226 1.00 76.50  ? 84  ARG XC CB  1 
ATOM 116888 C CG  . ARG XC 1 84  ? 294.687 282.511 255.009 1.00 76.50  ? 84  ARG XC CG  1 
ATOM 116889 C CD  . ARG XC 1 84  ? 293.669 281.415 255.268 1.00 76.50  ? 84  ARG XC CD  1 
ATOM 116890 N NE  . ARG XC 1 84  ? 292.300 281.884 255.096 1.00 76.50  ? 84  ARG XC NE  1 
ATOM 116891 C CZ  . ARG XC 1 84  ? 291.704 282.055 253.923 1.00 76.50  ? 84  ARG XC CZ  1 
ATOM 116892 N NH1 . ARG XC 1 84  ? 292.331 281.806 252.784 1.00 76.50  ? 84  ARG XC NH1 1 
ATOM 116893 N NH2 . ARG XC 1 84  ? 290.447 282.486 253.892 1.00 76.50  ? 84  ARG XC NH2 1 
ATOM 116894 N N   . HIS XC 1 85  ? 296.415 285.797 258.022 1.00 72.15  ? 85  HIS XC N   1 
ATOM 116895 C CA  . HIS XC 1 85  ? 296.307 287.082 258.701 1.00 72.15  ? 85  HIS XC CA  1 
ATOM 116896 C C   . HIS XC 1 85  ? 297.607 287.874 258.632 1.00 72.15  ? 85  HIS XC C   1 
ATOM 116897 O O   . HIS XC 1 85  ? 297.919 288.640 259.548 1.00 72.15  ? 85  HIS XC O   1 
ATOM 116898 C CB  . HIS XC 1 85  ? 295.888 286.878 260.157 1.00 72.15  ? 85  HIS XC CB  1 
ATOM 116899 C CG  . HIS XC 1 85  ? 294.481 286.396 260.317 1.00 72.15  ? 85  HIS XC CG  1 
ATOM 116900 N ND1 . HIS XC 1 85  ? 293.963 285.350 259.584 1.00 72.15  ? 85  HIS XC ND1 1 
ATOM 116901 C CD2 . HIS XC 1 85  ? 293.481 286.816 261.127 1.00 72.15  ? 85  HIS XC CD2 1 
ATOM 116902 C CE1 . HIS XC 1 85  ? 292.707 285.146 259.936 1.00 72.15  ? 85  HIS XC CE1 1 
ATOM 116903 N NE2 . HIS XC 1 85  ? 292.390 286.023 260.870 1.00 72.15  ? 85  HIS XC NE2 1 
ATOM 116904 N N   . GLY XC 1 86  ? 298.368 287.708 257.555 1.00 73.59  ? 86  GLY XC N   1 
ATOM 116905 C CA  . GLY XC 1 86  ? 299.607 288.442 257.400 1.00 73.59  ? 86  GLY XC CA  1 
ATOM 116906 C C   . GLY XC 1 86  ? 300.768 287.887 258.185 1.00 73.59  ? 86  GLY XC C   1 
ATOM 116907 O O   . GLY XC 1 86  ? 301.668 288.642 258.563 1.00 73.59  ? 86  GLY XC O   1 
ATOM 116908 N N   . GLY XC 1 87  ? 300.778 286.579 258.444 1.00 75.55  ? 87  GLY XC N   1 
ATOM 116909 C CA  . GLY XC 1 87  ? 301.849 285.946 259.173 1.00 75.55  ? 87  GLY XC CA  1 
ATOM 116910 C C   . GLY XC 1 87  ? 302.880 285.371 258.227 1.00 75.55  ? 87  GLY XC C   1 
ATOM 116911 O O   . GLY XC 1 87  ? 302.551 284.585 257.338 1.00 75.55  ? 87  GLY XC O   1 
ATOM 116912 N N   . ARG XC 1 88  ? 304.132 285.770 258.422 1.00 80.85  ? 88  ARG XC N   1 
ATOM 116913 C CA  . ARG XC 1 88  ? 305.209 285.307 257.565 1.00 80.85  ? 88  ARG XC CA  1 
ATOM 116914 C C   . ARG XC 1 88  ? 305.651 283.912 257.987 1.00 80.85  ? 88  ARG XC C   1 
ATOM 116915 O O   . ARG XC 1 88  ? 305.746 283.609 259.180 1.00 80.85  ? 88  ARG XC O   1 
ATOM 116916 C CB  . ARG XC 1 88  ? 306.382 286.282 257.621 1.00 80.85  ? 88  ARG XC CB  1 
ATOM 116917 C CG  . ARG XC 1 88  ? 307.387 286.109 256.505 1.00 80.85  ? 88  ARG XC CG  1 
ATOM 116918 C CD  . ARG XC 1 88  ? 308.405 287.232 256.520 1.00 80.85  ? 88  ARG XC CD  1 
ATOM 116919 N NE  . ARG XC 1 88  ? 309.202 287.222 257.743 1.00 80.85  ? 88  ARG XC NE  1 
ATOM 116920 C CZ  . ARG XC 1 88  ? 309.147 288.135 258.706 1.00 80.85  ? 88  ARG XC CZ  1 
ATOM 116921 N NH1 . ARG XC 1 88  ? 308.312 289.161 258.650 1.00 80.85  ? 88  ARG XC NH1 1 
ATOM 116922 N NH2 . ARG XC 1 88  ? 309.947 288.011 259.761 1.00 80.85  ? 88  ARG XC NH2 1 
ATOM 116923 N N   . GLU XC 1 89  ? 305.924 283.061 256.995 1.00 81.44  ? 89  GLU XC N   1 
ATOM 116924 C CA  . GLU XC 1 89  ? 306.254 281.668 257.283 1.00 81.44  ? 89  GLU XC CA  1 
ATOM 116925 C C   . GLU XC 1 89  ? 307.575 281.539 258.027 1.00 81.44  ? 89  GLU XC C   1 
ATOM 116926 O O   . GLU XC 1 89  ? 307.780 280.563 258.755 1.00 81.44  ? 89  GLU XC O   1 
ATOM 116927 C CB  . GLU XC 1 89  ? 306.304 280.867 255.984 1.00 81.44  ? 89  GLU XC CB  1 
ATOM 116928 C CG  . GLU XC 1 89  ? 306.168 279.367 256.176 1.00 81.44  ? 89  GLU XC CG  1 
ATOM 116929 C CD  . GLU XC 1 89  ? 304.764 278.956 256.568 1.00 81.44  ? 89  GLU XC CD  1 
ATOM 116930 O OE1 . GLU XC 1 89  ? 303.819 279.725 256.298 1.00 81.44  ? 89  GLU XC OE1 1 
ATOM 116931 O OE2 . GLU XC 1 89  ? 304.604 277.861 257.148 1.00 81.44  ? 89  GLU XC OE2 1 
ATOM 116932 N N   . GLU XC 1 90  ? 308.481 282.502 257.860 1.00 82.21  ? 90  GLU XC N   1 
ATOM 116933 C CA  . GLU XC 1 90  ? 309.775 282.428 258.525 1.00 82.21  ? 90  GLU XC CA  1 
ATOM 116934 C C   . GLU XC 1 90  ? 309.662 282.563 260.036 1.00 82.21  ? 90  GLU XC C   1 
ATOM 116935 O O   . GLU XC 1 90  ? 310.615 282.222 260.746 1.00 82.21  ? 90  GLU XC O   1 
ATOM 116936 C CB  . GLU XC 1 90  ? 310.704 283.513 257.982 1.00 82.21  ? 90  GLU XC CB  1 
ATOM 116937 C CG  . GLU XC 1 90  ? 312.167 283.321 258.349 1.00 82.21  ? 90  GLU XC CG  1 
ATOM 116938 C CD  . GLU XC 1 90  ? 313.043 284.465 257.876 1.00 82.21  ? 90  GLU XC CD  1 
ATOM 116939 O OE1 . GLU XC 1 90  ? 312.690 285.634 258.139 1.00 82.21  ? 90  GLU XC OE1 1 
ATOM 116940 O OE2 . GLU XC 1 90  ? 314.086 284.195 257.244 1.00 82.21  ? 90  GLU XC OE2 1 
ATOM 116941 N N   . ASP XC 1 91  ? 308.529 283.040 260.547 1.00 78.28  ? 91  ASP XC N   1 
ATOM 116942 C CA  . ASP XC 1 91  ? 308.353 283.311 261.972 1.00 78.28  ? 91  ASP XC CA  1 
ATOM 116943 C C   . ASP XC 1 91  ? 307.491 282.260 262.658 1.00 78.28  ? 91  ASP XC C   1 
ATOM 116944 O O   . ASP XC 1 91  ? 306.702 282.582 263.550 1.00 78.28  ? 91  ASP XC O   1 
ATOM 116945 C CB  . ASP XC 1 91  ? 307.761 284.700 262.168 1.00 78.28  ? 91  ASP XC CB  1 
ATOM 116946 C CG  . ASP XC 1 91  ? 308.692 285.798 261.702 1.00 78.28  ? 91  ASP XC CG  1 
ATOM 116947 O OD1 . ASP XC 1 91  ? 309.864 285.492 261.402 1.00 78.28  ? 91  ASP XC OD1 1 
ATOM 116948 O OD2 . ASP XC 1 91  ? 308.253 286.964 261.635 1.00 78.28  ? 91  ASP XC OD2 1 
ATOM 116949 N N   . ILE XC 1 92  ? 307.612 280.997 262.258 1.00 74.08  ? 92  ILE XC N   1 
ATOM 116950 C CA  . ILE XC 1 92  ? 306.978 279.883 262.951 1.00 74.08  ? 92  ILE XC CA  1 
ATOM 116951 C C   . ILE XC 1 92  ? 308.055 278.862 263.283 1.00 74.08  ? 92  ILE XC C   1 
ATOM 116952 O O   . ILE XC 1 92  ? 308.822 278.454 262.403 1.00 74.08  ? 92  ILE XC O   1 
ATOM 116953 C CB  . ILE XC 1 92  ? 305.860 279.230 262.115 1.00 74.08  ? 92  ILE XC CB  1 
ATOM 116954 C CG1 . ILE XC 1 92  ? 304.761 280.249 261.805 1.00 74.08  ? 92  ILE XC CG1 1 
ATOM 116955 C CG2 . ILE XC 1 92  ? 305.286 278.026 262.856 1.00 74.08  ? 92  ILE XC CG2 1 
ATOM 116956 C CD1 . ILE XC 1 92  ? 303.686 279.737 260.867 1.00 74.08  ? 92  ILE XC CD1 1 
ATOM 116957 N N   . THR XC 1 93  ? 308.115 278.456 264.548 1.00 69.77  ? 93  THR XC N   1 
ATOM 116958 C CA  . THR XC 1 93  ? 308.988 277.385 265.005 1.00 69.77  ? 93  THR XC CA  1 
ATOM 116959 C C   . THR XC 1 93  ? 308.128 276.237 265.507 1.00 69.77  ? 93  THR XC C   1 
ATOM 116960 O O   . THR XC 1 93  ? 307.260 276.435 266.361 1.00 69.77  ? 93  THR XC O   1 
ATOM 116961 C CB  . THR XC 1 93  ? 309.919 277.868 266.117 1.00 69.77  ? 93  THR XC CB  1 
ATOM 116962 O OG1 . THR XC 1 93  ? 310.506 279.118 265.744 1.00 69.77  ? 93  THR XC OG1 1 
ATOM 116963 C CG2 . THR XC 1 93  ? 311.021 276.854 266.372 1.00 69.77  ? 93  THR XC CG2 1 
ATOM 116964 N N   . LEU XC 1 94  ? 308.373 275.043 264.981 1.00 67.60  ? 94  LEU XC N   1 
ATOM 116965 C CA  . LEU XC 1 94  ? 307.598 273.858 265.313 1.00 67.60  ? 94  LEU XC CA  1 
ATOM 116966 C C   . LEU XC 1 94  ? 308.470 272.863 266.067 1.00 67.60  ? 94  LEU XC C   1 
ATOM 116967 O O   . LEU XC 1 94  ? 309.624 272.630 265.696 1.00 67.60  ? 94  LEU XC O   1 
ATOM 116968 C CB  . LEU XC 1 94  ? 307.030 273.216 264.045 1.00 67.60  ? 94  LEU XC CB  1 
ATOM 116969 C CG  . LEU XC 1 94  ? 306.047 272.061 264.223 1.00 67.60  ? 94  LEU XC CG  1 
ATOM 116970 C CD1 . LEU XC 1 94  ? 304.813 272.508 264.980 1.00 67.60  ? 94  LEU XC CD1 1 
ATOM 116971 C CD2 . LEU XC 1 94  ? 305.661 271.492 262.875 1.00 67.60  ? 94  LEU XC CD2 1 
ATOM 116972 N N   . VAL XC 1 95  ? 307.915 272.286 267.132 1.00 65.79  ? 95  VAL XC N   1 
ATOM 116973 C CA  . VAL XC 1 95  ? 308.591 271.279 267.939 1.00 65.79  ? 95  VAL XC CA  1 
ATOM 116974 C C   . VAL XC 1 95  ? 307.640 270.110 268.133 1.00 65.79  ? 95  VAL XC C   1 
ATOM 116975 O O   . VAL XC 1 95  ? 306.456 270.304 268.426 1.00 65.79  ? 95  VAL XC O   1 
ATOM 116976 C CB  . VAL XC 1 95  ? 309.044 271.842 269.302 1.00 65.79  ? 95  VAL XC CB  1 
ATOM 116977 C CG1 . VAL XC 1 95  ? 309.897 270.830 270.038 1.00 65.79  ? 95  VAL XC CG1 1 
ATOM 116978 C CG2 . VAL XC 1 95  ? 309.799 273.142 269.113 1.00 65.79  ? 95  VAL XC CG2 1 
ATOM 116979 N N   . ARG XC 1 96  ? 308.156 268.897 267.964 1.00 68.97  ? 96  ARG XC N   1 
ATOM 116980 C CA  . ARG XC 1 96  ? 307.374 267.677 268.092 1.00 68.97  ? 96  ARG XC CA  1 
ATOM 116981 C C   . ARG XC 1 96  ? 307.889 266.860 269.268 1.00 68.97  ? 96  ARG XC C   1 
ATOM 116982 O O   . ARG XC 1 96  ? 309.100 266.781 269.495 1.00 68.97  ? 96  ARG XC O   1 
ATOM 116983 C CB  . ARG XC 1 96  ? 307.440 266.849 266.812 1.00 68.97  ? 96  ARG XC CB  1 
ATOM 116984 C CG  . ARG XC 1 96  ? 307.067 267.628 265.565 1.00 68.97  ? 96  ARG XC CG  1 
ATOM 116985 C CD  . ARG XC 1 96  ? 306.507 266.725 264.481 1.00 68.97  ? 96  ARG XC CD  1 
ATOM 116986 N NE  . ARG XC 1 96  ? 305.269 266.074 264.899 1.00 68.97  ? 96  ARG XC NE  1 
ATOM 116987 C CZ  . ARG XC 1 96  ? 304.064 266.310 264.391 1.00 68.97  ? 96  ARG XC CZ  1 
ATOM 116988 N NH1 . ARG XC 1 96  ? 303.872 267.197 263.428 1.00 68.97  ? 96  ARG XC NH1 1 
ATOM 116989 N NH2 . ARG XC 1 96  ? 303.021 265.637 264.865 1.00 68.97  ? 96  ARG XC NH2 1 
ATOM 116990 N N   . VAL XC 1 97  ? 306.967 266.253 270.008 1.00 65.87  ? 97  VAL XC N   1 
ATOM 116991 C CA  . VAL XC 1 97  ? 307.320 265.485 271.200 1.00 65.87  ? 97  VAL XC CA  1 
ATOM 116992 C C   . VAL XC 1 97  ? 306.674 264.111 271.098 1.00 65.87  ? 97  VAL XC C   1 
ATOM 116993 O O   . VAL XC 1 97  ? 305.668 263.932 270.394 1.00 65.87  ? 97  VAL XC O   1 
ATOM 116994 C CB  . VAL XC 1 97  ? 306.885 266.207 272.496 1.00 65.87  ? 97  VAL XC CB  1 
ATOM 116995 C CG1 . VAL XC 1 97  ? 307.576 267.547 272.608 1.00 65.87  ? 97  VAL XC CG1 1 
ATOM 116996 C CG2 . VAL XC 1 97  ? 305.376 266.376 272.542 1.00 65.87  ? 97  VAL XC CG2 1 
ATOM 116997 N N   . PRO XC 1 98  ? 307.235 263.110 271.784 1.00 63.65  ? 98  PRO XC N   1 
ATOM 116998 C CA  . PRO XC 1 98  ? 306.680 261.750 271.663 1.00 63.65  ? 98  PRO XC CA  1 
ATOM 116999 C C   . PRO XC 1 98  ? 305.218 261.637 272.056 1.00 63.65  ? 98  PRO XC C   1 
ATOM 117000 O O   . PRO XC 1 98  ? 304.471 260.896 271.408 1.00 63.65  ? 98  PRO XC O   1 
ATOM 117001 C CB  . PRO XC 1 98  ? 307.574 260.927 272.599 1.00 63.65  ? 98  PRO XC CB  1 
ATOM 117002 C CG  . PRO XC 1 98  ? 308.809 261.710 272.753 1.00 63.65  ? 98  PRO XC CG  1 
ATOM 117003 C CD  . PRO XC 1 98  ? 308.424 263.141 272.651 1.00 63.65  ? 98  PRO XC CD  1 
ATOM 117004 N N   . GLY XC 1 99  ? 304.784 262.342 273.096 1.00 65.68  ? 99  GLY XC N   1 
ATOM 117005 C CA  . GLY XC 1 99  ? 303.436 262.152 273.593 1.00 65.68  ? 99  GLY XC CA  1 
ATOM 117006 C C   . GLY XC 1 99  ? 302.968 263.340 274.402 1.00 65.68  ? 99  GLY XC C   1 
ATOM 117007 O O   . GLY XC 1 99  ? 303.672 264.338 274.557 1.00 65.68  ? 99  GLY XC O   1 
ATOM 117008 N N   . SER XC 1 100 ? 301.746 263.211 274.922 1.00 66.14  ? 100 SER XC N   1 
ATOM 117009 C CA  . SER XC 1 100 ? 301.128 264.311 275.652 1.00 66.14  ? 100 SER XC CA  1 
ATOM 117010 C C   . SER XC 1 100 ? 301.888 264.641 276.928 1.00 66.14  ? 100 SER XC C   1 
ATOM 117011 O O   . SER XC 1 100 ? 301.925 265.805 277.343 1.00 66.14  ? 100 SER XC O   1 
ATOM 117012 C CB  . SER XC 1 100 ? 299.678 263.966 275.983 1.00 66.14  ? 100 SER XC CB  1 
ATOM 117013 O OG  . SER XC 1 100 ? 298.978 263.568 274.819 1.00 66.14  ? 100 SER XC OG  1 
ATOM 117014 N N   . TRP XC 1 101 ? 302.497 263.640 277.560 1.00 64.04  ? 101 TRP XC N   1 
ATOM 117015 C CA  . TRP XC 1 101 ? 303.136 263.859 278.850 1.00 64.04  ? 101 TRP XC CA  1 
ATOM 117016 C C   . TRP XC 1 101 ? 304.234 264.910 278.770 1.00 64.04  ? 101 TRP XC C   1 
ATOM 117017 O O   . TRP XC 1 101 ? 304.553 265.549 279.776 1.00 64.04  ? 101 TRP XC O   1 
ATOM 117018 C CB  . TRP XC 1 101 ? 303.700 262.537 279.372 1.00 64.04  ? 101 TRP XC CB  1 
ATOM 117019 C CG  . TRP XC 1 101 ? 304.567 262.679 280.576 1.00 64.04  ? 101 TRP XC CG  1 
ATOM 117020 C CD1 . TRP XC 1 101 ? 305.924 262.769 280.601 1.00 64.04  ? 101 TRP XC CD1 1 
ATOM 117021 C CD2 . TRP XC 1 101 ? 304.136 262.740 281.938 1.00 64.04  ? 101 TRP XC CD2 1 
ATOM 117022 N NE1 . TRP XC 1 101 ? 306.366 262.888 281.893 1.00 64.04  ? 101 TRP XC NE1 1 
ATOM 117023 C CE2 . TRP XC 1 101 ? 305.285 262.875 282.733 1.00 64.04  ? 101 TRP XC CE2 1 
ATOM 117024 C CE3 . TRP XC 1 101 ? 302.888 262.699 282.560 1.00 64.04  ? 101 TRP XC CE3 1 
ATOM 117025 C CZ2 . TRP XC 1 101 ? 305.225 262.964 284.115 1.00 64.04  ? 101 TRP XC CZ2 1 
ATOM 117026 C CZ3 . TRP XC 1 101 ? 302.830 262.790 283.931 1.00 64.04  ? 101 TRP XC CZ3 1 
ATOM 117027 C CH2 . TRP XC 1 101 ? 303.989 262.920 284.695 1.00 64.04  ? 101 TRP XC CH2 1 
ATOM 117028 N N   . GLU XC 1 102 ? 304.816 265.109 277.592 1.00 65.58  ? 102 GLU XC N   1 
ATOM 117029 C CA  . GLU XC 1 102 ? 305.969 265.982 277.429 1.00 65.58  ? 102 GLU XC CA  1 
ATOM 117030 C C   . GLU XC 1 102 ? 305.617 267.363 276.893 1.00 65.58  ? 102 GLU XC C   1 
ATOM 117031 O O   . GLU XC 1 102 ? 306.523 268.171 276.677 1.00 65.58  ? 102 GLU XC O   1 
ATOM 117032 C CB  . GLU XC 1 102 ? 306.991 265.322 276.502 1.00 65.58  ? 102 GLU XC CB  1 
ATOM 117033 C CG  . GLU XC 1 102 ? 307.582 264.036 277.057 1.00 65.58  ? 102 GLU XC CG  1 
ATOM 117034 C CD  . GLU XC 1 102 ? 306.803 262.804 276.644 1.00 65.58  ? 102 GLU XC CD  1 
ATOM 117035 O OE1 . GLU XC 1 102 ? 306.433 262.700 275.456 1.00 65.58  ? 102 GLU XC OE1 1 
ATOM 117036 O OE2 . GLU XC 1 102 ? 306.560 261.938 277.509 1.00 65.58  ? 102 GLU XC OE2 1 
ATOM 117037 N N   . ILE XC 1 103 ? 304.338 267.658 276.662 1.00 64.23  ? 103 ILE XC N   1 
ATOM 117038 C CA  . ILE XC 1 103 ? 303.968 268.981 276.155 1.00 64.23  ? 103 ILE XC CA  1 
ATOM 117039 C C   . ILE XC 1 103 ? 304.375 270.091 277.115 1.00 64.23  ? 103 ILE XC C   1 
ATOM 117040 O O   . ILE XC 1 103 ? 305.036 271.045 276.674 1.00 64.23  ? 103 ILE XC O   1 
ATOM 117041 C CB  . ILE XC 1 103 ? 302.467 269.021 275.821 1.00 64.23  ? 103 ILE XC CB  1 
ATOM 117042 C CG1 . ILE XC 1 103 ? 302.157 268.074 274.664 1.00 64.23  ? 103 ILE XC CG1 1 
ATOM 117043 C CG2 . ILE XC 1 103 ? 302.040 270.443 275.484 1.00 64.23  ? 103 ILE XC CG2 1 
ATOM 117044 C CD1 . ILE XC 1 103 ? 300.684 267.845 274.434 1.00 64.23  ? 103 ILE XC CD1 1 
ATOM 117045 N N   . PRO XC 1 104 ? 304.018 270.054 278.403 1.00 63.52  ? 104 PRO XC N   1 
ATOM 117046 C CA  . PRO XC 1 104 ? 304.387 271.177 279.278 1.00 63.52  ? 104 PRO XC CA  1 
ATOM 117047 C C   . PRO XC 1 104 ? 305.879 271.436 279.355 1.00 63.52  ? 104 PRO XC C   1 
ATOM 117048 O O   . PRO XC 1 104 ? 306.299 272.598 279.317 1.00 63.52  ? 104 PRO XC O   1 
ATOM 117049 C CB  . PRO XC 1 104 ? 303.810 270.762 280.641 1.00 63.52  ? 104 PRO XC CB  1 
ATOM 117050 C CG  . PRO XC 1 104 ? 303.439 269.328 280.508 1.00 63.52  ? 104 PRO XC CG  1 
ATOM 117051 C CD  . PRO XC 1 104 ? 303.107 269.124 279.082 1.00 63.52  ? 104 PRO XC CD  1 
ATOM 117052 N N   . VAL XC 1 105 ? 306.699 270.393 279.454 1.00 61.59  ? 105 VAL XC N   1 
ATOM 117053 C CA  . VAL XC 1 105 ? 308.137 270.608 279.594 1.00 61.59  ? 105 VAL XC CA  1 
ATOM 117054 C C   . VAL XC 1 105 ? 308.725 271.136 278.294 1.00 61.59  ? 105 VAL XC C   1 
ATOM 117055 O O   . VAL XC 1 105 ? 309.634 271.974 278.304 1.00 61.59  ? 105 VAL XC O   1 
ATOM 117056 C CB  . VAL XC 1 105 ? 308.836 269.316 280.054 1.00 61.59  ? 105 VAL XC CB  1 
ATOM 117057 C CG1 . VAL XC 1 105 ? 308.697 268.213 279.013 1.00 61.59  ? 105 VAL XC CG1 1 
ATOM 117058 C CG2 . VAL XC 1 105 ? 310.301 269.589 280.360 1.00 61.59  ? 105 VAL XC CG2 1 
ATOM 117059 N N   . ALA XC 1 106 ? 308.234 270.646 277.156 1.00 65.35  ? 106 ALA XC N   1 
ATOM 117060 C CA  . ALA XC 1 106 ? 308.706 271.158 275.875 1.00 65.35  ? 106 ALA XC CA  1 
ATOM 117061 C C   . ALA XC 1 106 ? 308.323 272.619 275.692 1.00 65.35  ? 106 ALA XC C   1 
ATOM 117062 O O   . ALA XC 1 106 ? 309.135 273.425 275.226 1.00 65.35  ? 106 ALA XC O   1 
ATOM 117063 C CB  . ALA XC 1 106 ? 308.145 270.312 274.733 1.00 65.35  ? 106 ALA XC CB  1 
ATOM 117064 N N   . ALA XC 1 107 ? 307.090 272.980 276.054 1.00 65.04  ? 107 ALA XC N   1 
ATOM 117065 C CA  . ALA XC 1 107 ? 306.655 274.365 275.937 1.00 65.04  ? 107 ALA XC CA  1 
ATOM 117066 C C   . ALA XC 1 107 ? 307.432 275.290 276.860 1.00 65.04  ? 107 ALA XC C   1 
ATOM 117067 O O   . ALA XC 1 107 ? 307.423 276.506 276.650 1.00 65.04  ? 107 ALA XC O   1 
ATOM 117068 C CB  . ALA XC 1 107 ? 305.161 274.469 276.237 1.00 65.04  ? 107 ALA XC CB  1 
ATOM 117069 N N   . GLY XC 1 108 ? 308.105 274.746 277.871 1.00 65.29  ? 108 GLY XC N   1 
ATOM 117070 C CA  . GLY XC 1 108 ? 308.885 275.588 278.760 1.00 65.29  ? 108 GLY XC CA  1 
ATOM 117071 C C   . GLY XC 1 108 ? 310.047 276.260 278.059 1.00 65.29  ? 108 GLY XC C   1 
ATOM 117072 O O   . GLY XC 1 108 ? 310.338 277.430 278.306 1.00 65.29  ? 108 GLY XC O   1 
ATOM 117073 N N   . GLU XC 1 109 ? 310.722 275.533 277.170 1.00 67.89  ? 109 GLU XC N   1 
ATOM 117074 C CA  . GLU XC 1 109 ? 311.925 276.072 276.550 1.00 67.89  ? 109 GLU XC CA  1 
ATOM 117075 C C   . GLU XC 1 109 ? 311.598 277.104 275.481 1.00 67.89  ? 109 GLU XC C   1 
ATOM 117076 O O   . GLU XC 1 109 ? 312.320 278.096 275.335 1.00 67.89  ? 109 GLU XC O   1 
ATOM 117077 C CB  . GLU XC 1 109 ? 312.759 274.936 275.965 1.00 67.89  ? 109 GLU XC CB  1 
ATOM 117078 C CG  . GLU XC 1 109 ? 313.319 274.005 277.021 1.00 67.89  ? 109 GLU XC CG  1 
ATOM 117079 C CD  . GLU XC 1 109 ? 314.340 274.685 277.909 1.00 67.89  ? 109 GLU XC CD  1 
ATOM 117080 O OE1 . GLU XC 1 109 ? 315.047 275.589 277.418 1.00 67.89  ? 109 GLU XC OE1 1 
ATOM 117081 O OE2 . GLU XC 1 109 ? 314.433 274.319 279.099 1.00 67.89  ? 109 GLU XC OE2 1 
ATOM 117082 N N   . LEU XC 1 110 ? 310.525 276.892 274.720 1.00 67.83  ? 110 LEU XC N   1 
ATOM 117083 C CA  . LEU XC 1 110 ? 310.125 277.884 273.730 1.00 67.83  ? 110 LEU XC CA  1 
ATOM 117084 C C   . LEU XC 1 110 ? 309.738 279.198 274.394 1.00 67.83  ? 110 LEU XC C   1 
ATOM 117085 O O   . LEU XC 1 110 ? 310.113 280.276 273.921 1.00 67.83  ? 110 LEU XC O   1 
ATOM 117086 C CB  . LEU XC 1 110 ? 308.961 277.356 272.895 1.00 67.83  ? 110 LEU XC CB  1 
ATOM 117087 C CG  . LEU XC 1 110 ? 309.297 276.580 271.624 1.00 67.83  ? 110 LEU XC CG  1 
ATOM 117088 C CD1 . LEU XC 1 110 ? 308.019 276.082 270.983 1.00 67.83  ? 110 LEU XC CD1 1 
ATOM 117089 C CD2 . LEU XC 1 110 ? 310.083 277.436 270.648 1.00 67.83  ? 110 LEU XC CD2 1 
ATOM 117090 N N   . ALA XC 1 111 ? 308.988 279.128 275.493 1.00 65.46  ? 111 ALA XC N   1 
ATOM 117091 C CA  . ALA XC 1 111 ? 308.485 280.342 276.124 1.00 65.46  ? 111 ALA XC CA  1 
ATOM 117092 C C   . ALA XC 1 111 ? 309.621 281.220 276.629 1.00 65.46  ? 111 ALA XC C   1 
ATOM 117093 O O   . ALA XC 1 111 ? 309.577 282.447 276.488 1.00 65.46  ? 111 ALA XC O   1 
ATOM 117094 C CB  . ALA XC 1 111 ? 307.540 279.982 277.267 1.00 65.46  ? 111 ALA XC CB  1 
ATOM 117095 N N   . ARG XC 1 112 ? 310.650 280.614 277.221 1.00 64.80  ? 112 ARG XC N   1 
ATOM 117096 C CA  . ARG XC 1 112 ? 311.722 281.405 277.813 1.00 64.80  ? 112 ARG XC CA  1 
ATOM 117097 C C   . ARG XC 1 112 ? 312.479 282.204 276.763 1.00 64.80  ? 112 ARG XC C   1 
ATOM 117098 O O   . ARG XC 1 112 ? 313.027 283.268 277.075 1.00 64.80  ? 112 ARG XC O   1 
ATOM 117099 C CB  . ARG XC 1 112 ? 312.681 280.500 278.581 1.00 64.80  ? 112 ARG XC CB  1 
ATOM 117100 C CG  . ARG XC 1 112 ? 312.053 279.845 279.798 1.00 64.80  ? 112 ARG XC CG  1 
ATOM 117101 C CD  . ARG XC 1 112 ? 313.064 279.603 280.906 1.00 64.80  ? 112 ARG XC CD  1 
ATOM 117102 N NE  . ARG XC 1 112 ? 312.420 279.388 282.197 1.00 64.80  ? 112 ARG XC NE  1 
ATOM 117103 C CZ  . ARG XC 1 112 ? 311.701 278.320 282.512 1.00 64.80  ? 112 ARG XC CZ  1 
ATOM 117104 N NH1 . ARG XC 1 112 ? 311.516 277.330 281.654 1.00 64.80  ? 112 ARG XC NH1 1 
ATOM 117105 N NH2 . ARG XC 1 112 ? 311.156 278.240 283.722 1.00 64.80  ? 112 ARG XC NH2 1 
ATOM 117106 N N   . LYS XC 1 113 ? 312.531 281.717 275.527 1.00 68.71  ? 113 LYS XC N   1 
ATOM 117107 C CA  . LYS XC 1 113 ? 313.199 282.458 274.466 1.00 68.71  ? 113 LYS XC CA  1 
ATOM 117108 C C   . LYS XC 1 113 ? 312.525 283.810 274.271 1.00 68.71  ? 113 LYS XC C   1 
ATOM 117109 O O   . LYS XC 1 113 ? 311.299 283.898 274.170 1.00 68.71  ? 113 LYS XC O   1 
ATOM 117110 C CB  . LYS XC 1 113 ? 313.170 281.657 273.165 1.00 68.71  ? 113 LYS XC CB  1 
ATOM 117111 C CG  . LYS XC 1 113 ? 314.230 280.576 273.077 1.00 68.71  ? 113 LYS XC CG  1 
ATOM 117112 C CD  . LYS XC 1 113 ? 314.349 280.021 271.669 1.00 68.71  ? 113 LYS XC CD  1 
ATOM 117113 C CE  . LYS XC 1 113 ? 315.669 279.299 271.465 1.00 68.71  ? 113 LYS XC CE  1 
ATOM 117114 N NZ  . LYS XC 1 113 ? 315.851 278.180 272.432 1.00 68.71  ? 113 LYS XC NZ  1 
ATOM 117115 N N   . GLU XC 1 114 ? 313.336 284.868 274.214 1.00 70.59  ? 114 GLU XC N   1 
ATOM 117116 C CA  . GLU XC 1 114 ? 312.796 286.218 274.104 1.00 70.59  ? 114 GLU XC CA  1 
ATOM 117117 C C   . GLU XC 1 114 ? 312.263 286.530 272.713 1.00 70.59  ? 114 GLU XC C   1 
ATOM 117118 O O   . GLU XC 1 114 ? 311.589 287.550 272.545 1.00 70.59  ? 114 GLU XC O   1 
ATOM 117119 C CB  . GLU XC 1 114 ? 313.854 287.256 274.483 1.00 70.59  ? 114 GLU XC CB  1 
ATOM 117120 C CG  . GLU XC 1 114 ? 315.208 287.047 273.833 1.00 70.59  ? 114 GLU XC CG  1 
ATOM 117121 C CD  . GLU XC 1 114 ? 316.163 286.284 274.724 1.00 70.59  ? 114 GLU XC CD  1 
ATOM 117122 O OE1 . GLU XC 1 114 ? 315.791 285.183 275.184 1.00 70.59  ? 114 GLU XC OE1 1 
ATOM 117123 O OE2 . GLU XC 1 114 ? 317.281 286.782 274.965 1.00 70.59  ? 114 GLU XC OE2 1 
ATOM 117124 N N   . ASP XC 1 115 ? 312.547 285.688 271.720 1.00 72.38  ? 115 ASP XC N   1 
ATOM 117125 C CA  . ASP XC 1 115 ? 312.033 285.939 270.380 1.00 72.38  ? 115 ASP XC CA  1 
ATOM 117126 C C   . ASP XC 1 115 ? 310.545 285.627 270.288 1.00 72.38  ? 115 ASP XC C   1 
ATOM 117127 O O   . ASP XC 1 115 ? 309.783 286.384 269.677 1.00 72.38  ? 115 ASP XC O   1 
ATOM 117128 C CB  . ASP XC 1 115 ? 312.815 285.112 269.362 1.00 72.38  ? 115 ASP XC CB  1 
ATOM 117129 C CG  . ASP XC 1 115 ? 314.245 285.583 269.206 1.00 72.38  ? 115 ASP XC CG  1 
ATOM 117130 O OD1 . ASP XC 1 115 ? 314.501 286.789 269.407 1.00 72.38  ? 115 ASP XC OD1 1 
ATOM 117131 O OD2 . ASP XC 1 115 ? 315.116 284.747 268.888 1.00 72.38  ? 115 ASP XC OD2 1 
ATOM 117132 N N   . ILE XC 1 116 ? 310.111 284.519 270.892 1.00 70.36  ? 116 ILE XC N   1 
ATOM 117133 C CA  . ILE XC 1 116 ? 308.724 284.094 270.767 1.00 70.36  ? 116 ILE XC CA  1 
ATOM 117134 C C   . ILE XC 1 116 ? 307.812 285.064 271.508 1.00 70.36  ? 116 ILE XC C   1 
ATOM 117135 O O   . ILE XC 1 116 ? 308.193 285.673 272.515 1.00 70.36  ? 116 ILE XC O   1 
ATOM 117136 C CB  . ILE XC 1 116 ? 308.549 282.658 271.297 1.00 70.36  ? 116 ILE XC CB  1 
ATOM 117137 C CG1 . ILE XC 1 116 ? 309.440 281.676 270.529 1.00 70.36  ? 116 ILE XC CG1 1 
ATOM 117138 C CG2 . ILE XC 1 116 ? 307.092 282.226 271.213 1.00 70.36  ? 116 ILE XC CG2 1 
ATOM 117139 C CD1 . ILE XC 1 116 ? 309.150 281.584 269.045 1.00 70.36  ? 116 ILE XC CD1 1 
ATOM 117140 N N   . ASP XC 1 117 ? 306.590 285.214 270.995 1.00 71.78  ? 117 ASP XC N   1 
ATOM 117141 C CA  . ASP XC 1 117 ? 305.559 286.032 271.619 1.00 71.78  ? 117 ASP XC CA  1 
ATOM 117142 C C   . ASP XC 1 117 ? 304.371 285.227 272.112 1.00 71.78  ? 117 ASP XC C   1 
ATOM 117143 O O   . ASP XC 1 117 ? 303.697 285.658 273.048 1.00 71.78  ? 117 ASP XC O   1 
ATOM 117144 C CB  . ASP XC 1 117 ? 305.054 287.094 270.634 1.00 71.78  ? 117 ASP XC CB  1 
ATOM 117145 C CG  . ASP XC 1 117 ? 305.841 288.386 270.713 1.00 71.78  ? 117 ASP XC CG  1 
ATOM 117146 O OD1 . ASP XC 1 117 ? 306.195 288.803 271.835 1.00 71.78  ? 117 ASP XC OD1 1 
ATOM 117147 O OD2 . ASP XC 1 117 ? 306.106 288.987 269.651 1.00 71.78  ? 117 ASP XC OD2 1 
ATOM 117148 N N   . ALA XC 1 118 ? 304.099 284.076 271.507 1.00 68.87  ? 118 ALA XC N   1 
ATOM 117149 C CA  . ALA XC 1 118 ? 303.025 283.209 271.956 1.00 68.87  ? 118 ALA XC CA  1 
ATOM 117150 C C   . ALA XC 1 118 ? 303.383 281.772 271.616 1.00 68.87  ? 118 ALA XC C   1 
ATOM 117151 O O   . ALA XC 1 118 ? 304.179 281.508 270.712 1.00 68.87  ? 118 ALA XC O   1 
ATOM 117152 C CB  . ALA XC 1 118 ? 301.685 283.594 271.321 1.00 68.87  ? 118 ALA XC CB  1 
ATOM 117153 N N   . VAL XC 1 119 ? 302.785 280.844 272.355 1.00 66.07  ? 119 VAL XC N   1 
ATOM 117154 C CA  . VAL XC 1 119 ? 302.978 279.416 272.146 1.00 66.07  ? 119 VAL XC CA  1 
ATOM 117155 C C   . VAL XC 1 119 ? 301.612 278.765 272.030 1.00 66.07  ? 119 VAL XC C   1 
ATOM 117156 O O   . VAL XC 1 119 ? 300.742 278.985 272.880 1.00 66.07  ? 119 VAL XC O   1 
ATOM 117157 C CB  . VAL XC 1 119 ? 303.784 278.773 273.289 1.00 66.07  ? 119 VAL XC CB  1 
ATOM 117158 C CG1 . VAL XC 1 119 ? 303.962 277.288 273.040 1.00 66.07  ? 119 VAL XC CG1 1 
ATOM 117159 C CG2 . VAL XC 1 119 ? 305.129 279.458 273.439 1.00 66.07  ? 119 VAL XC CG2 1 
ATOM 117160 N N   . ILE XC 1 120 ? 301.421 277.971 270.983 1.00 68.35  ? 120 ILE XC N   1 
ATOM 117161 C CA  . ILE XC 1 120 ? 300.196 277.212 270.774 1.00 68.35  ? 120 ILE XC CA  1 
ATOM 117162 C C   . ILE XC 1 120 ? 300.497 275.750 271.053 1.00 68.35  ? 120 ILE XC C   1 
ATOM 117163 O O   . ILE XC 1 120 ? 301.415 275.175 270.457 1.00 68.35  ? 120 ILE XC O   1 
ATOM 117164 C CB  . ILE XC 1 120 ? 299.648 277.396 269.349 1.00 68.35  ? 120 ILE XC CB  1 
ATOM 117165 C CG1 . ILE XC 1 120 ? 299.483 278.881 269.030 1.00 68.35  ? 120 ILE XC CG1 1 
ATOM 117166 C CG2 . ILE XC 1 120 ? 298.323 276.670 269.195 1.00 68.35  ? 120 ILE XC CG2 1 
ATOM 117167 C CD1 . ILE XC 1 120 ? 300.519 279.413 268.074 1.00 68.35  ? 120 ILE XC CD1 1 
ATOM 117168 N N   . ALA XC 1 121 ? 299.730 275.153 271.954 1.00 67.90  ? 121 ALA XC N   1 
ATOM 117169 C CA  . ALA XC 1 121 ? 299.860 273.742 272.284 1.00 67.90  ? 121 ALA XC CA  1 
ATOM 117170 C C   . ALA XC 1 121 ? 298.720 272.975 271.633 1.00 67.90  ? 121 ALA XC C   1 
ATOM 117171 O O   . ALA XC 1 121 ? 297.548 273.297 271.846 1.00 67.90  ? 121 ALA XC O   1 
ATOM 117172 C CB  . ALA XC 1 121 ? 299.851 273.530 273.796 1.00 67.90  ? 121 ALA XC CB  1 
ATOM 117173 N N   . ILE XC 1 122 ? 299.069 271.964 270.846 1.00 70.01  ? 122 ILE XC N   1 
ATOM 117174 C CA  . ILE XC 1 122 ? 298.105 271.170 270.098 1.00 70.01  ? 122 ILE XC CA  1 
ATOM 117175 C C   . ILE XC 1 122 ? 298.338 269.708 270.438 1.00 70.01  ? 122 ILE XC C   1 
ATOM 117176 O O   . ILE XC 1 122 ? 299.484 269.251 270.496 1.00 70.01  ? 122 ILE XC O   1 
ATOM 117177 C CB  . ILE XC 1 122 ? 298.227 271.402 268.577 1.00 70.01  ? 122 ILE XC CB  1 
ATOM 117178 C CG1 . ILE XC 1 122 ? 298.211 272.899 268.260 1.00 70.01  ? 122 ILE XC CG1 1 
ATOM 117179 C CG2 . ILE XC 1 122 ? 297.098 270.699 267.838 1.00 70.01  ? 122 ILE XC CG2 1 
ATOM 117180 C CD1 . ILE XC 1 122 ? 298.420 273.220 266.799 1.00 70.01  ? 122 ILE XC CD1 1 
ATOM 117181 N N   . GLY XC 1 123 ? 297.257 268.976 270.662 1.00 71.95  ? 123 GLY XC N   1 
ATOM 117182 C CA  . GLY XC 1 123 ? 297.391 267.587 271.038 1.00 71.95  ? 123 GLY XC CA  1 
ATOM 117183 C C   . GLY XC 1 123 ? 296.052 266.892 271.064 1.00 71.95  ? 123 GLY XC C   1 
ATOM 117184 O O   . GLY XC 1 123 ? 295.038 267.434 270.623 1.00 71.95  ? 123 GLY XC O   1 
ATOM 117185 N N   . VAL XC 1 124 ? 296.067 265.668 271.588 1.00 75.30  ? 124 VAL XC N   1 
ATOM 117186 C CA  . VAL XC 1 124 ? 294.871 264.841 271.667 1.00 75.30  ? 124 VAL XC CA  1 
ATOM 117187 C C   . VAL XC 1 124 ? 295.037 263.871 272.825 1.00 75.30  ? 124 VAL XC C   1 
ATOM 117188 O O   . VAL XC 1 124 ? 296.140 263.397 273.108 1.00 75.30  ? 124 VAL XC O   1 
ATOM 117189 C CB  . VAL XC 1 124 ? 294.607 264.090 270.341 1.00 75.30  ? 124 VAL XC CB  1 
ATOM 117190 C CG1 . VAL XC 1 124 ? 295.799 263.218 269.969 1.00 75.30  ? 124 VAL XC CG1 1 
ATOM 117191 C CG2 . VAL XC 1 124 ? 293.349 263.252 270.451 1.00 75.30  ? 124 VAL XC CG2 1 
ATOM 117192 N N   . LEU XC 1 125 ? 293.926 263.575 273.497 1.00 79.24  ? 125 LEU XC N   1 
ATOM 117193 C CA  . LEU XC 1 125 ? 293.927 262.744 274.690 1.00 79.24  ? 125 LEU XC CA  1 
ATOM 117194 C C   . LEU XC 1 125 ? 292.936 261.601 274.531 1.00 79.24  ? 125 LEU XC C   1 
ATOM 117195 O O   . LEU XC 1 125 ? 291.919 261.727 273.843 1.00 79.24  ? 125 LEU XC O   1 
ATOM 117196 C CB  . LEU XC 1 125 ? 293.576 263.563 275.937 1.00 79.24  ? 125 LEU XC CB  1 
ATOM 117197 C CG  . LEU XC 1 125 ? 294.588 264.637 276.337 1.00 79.24  ? 125 LEU XC CG  1 
ATOM 117198 C CD1 . LEU XC 1 125 ? 294.053 265.460 277.496 1.00 79.24  ? 125 LEU XC CD1 1 
ATOM 117199 C CD2 . LEU XC 1 125 ? 295.927 264.020 276.700 1.00 79.24  ? 125 LEU XC CD2 1 
ATOM 117200 N N   . ILE XC 1 126 ? 293.246 260.479 275.182 1.00 91.58  ? 126 ILE XC N   1 
ATOM 117201 C CA  . ILE XC 1 126 ? 292.407 259.294 275.079 1.00 91.58  ? 126 ILE XC CA  1 
ATOM 117202 C C   . ILE XC 1 126 ? 291.060 259.560 275.739 1.00 91.58  ? 126 ILE XC C   1 
ATOM 117203 O O   . ILE XC 1 126 ? 290.951 260.333 276.701 1.00 91.58  ? 126 ILE XC O   1 
ATOM 117204 C CB  . ILE XC 1 126 ? 293.112 258.080 275.714 1.00 91.58  ? 126 ILE XC CB  1 
ATOM 117205 C CG1 . ILE XC 1 126 ? 294.393 257.742 274.940 1.00 91.58  ? 126 ILE XC CG1 1 
ATOM 117206 C CG2 . ILE XC 1 126 ? 292.181 256.870 275.754 1.00 91.58  ? 126 ILE XC CG2 1 
ATOM 117207 C CD1 . ILE XC 1 126 ? 295.649 258.367 275.519 1.00 91.58  ? 126 ILE XC CD1 1 
ATOM 117208 N N   . ARG XC 1 127 ? 290.017 258.915 275.213 1.00 100.17 ? 127 ARG XC N   1 
ATOM 117209 C CA  . ARG XC 1 127 ? 288.677 259.098 275.760 1.00 100.17 ? 127 ARG XC CA  1 
ATOM 117210 C C   . ARG XC 1 127 ? 288.629 258.710 277.232 1.00 100.17 ? 127 ARG XC C   1 
ATOM 117211 O O   . ARG XC 1 127 ? 288.155 259.481 278.074 1.00 100.17 ? 127 ARG XC O   1 
ATOM 117212 C CB  . ARG XC 1 127 ? 287.671 258.273 274.955 1.00 100.17 ? 127 ARG XC CB  1 
ATOM 117213 C CG  . ARG XC 1 127 ? 286.216 258.611 275.244 1.00 100.17 ? 127 ARG XC CG  1 
ATOM 117214 C CD  . ARG XC 1 127 ? 285.275 257.825 274.345 1.00 100.17 ? 127 ARG XC CD  1 
ATOM 117215 N NE  . ARG XC 1 127 ? 283.880 258.199 274.548 1.00 100.17 ? 127 ARG XC NE  1 
ATOM 117216 C CZ  . ARG XC 1 127 ? 282.879 257.832 273.758 1.00 100.17 ? 127 ARG XC CZ  1 
ATOM 117217 N NH1 . ARG XC 1 127 ? 283.079 257.069 272.695 1.00 100.17 ? 127 ARG XC NH1 1 
ATOM 117218 N NH2 . ARG XC 1 127 ? 281.646 258.239 274.043 1.00 100.17 ? 127 ARG XC NH2 1 
ATOM 117219 N N   . GLY XC 1 128 ? 289.125 257.520 277.561 1.00 108.45 ? 128 GLY XC N   1 
ATOM 117220 C CA  . GLY XC 1 128 ? 289.132 257.089 278.949 1.00 108.45 ? 128 GLY XC CA  1 
ATOM 117221 C C   . GLY XC 1 128 ? 287.728 257.048 279.517 1.00 108.45 ? 128 GLY XC C   1 
ATOM 117222 O O   . GLY XC 1 128 ? 286.819 256.431 278.951 1.00 108.45 ? 128 GLY XC O   1 
ATOM 117223 N N   . ALA XC 1 129 ? 287.548 257.709 280.659 1.00 116.21 ? 129 ALA XC N   1 
ATOM 117224 C CA  . ALA XC 1 129 ? 286.291 257.869 281.385 1.00 116.21 ? 129 ALA XC CA  1 
ATOM 117225 C C   . ALA XC 1 129 ? 285.888 256.602 282.132 1.00 116.21 ? 129 ALA XC C   1 
ATOM 117226 O O   . ALA XC 1 129 ? 284.909 256.641 282.889 1.00 116.21 ? 129 ALA XC O   1 
ATOM 117227 C CB  . ALA XC 1 129 ? 285.128 258.290 280.471 1.00 116.21 ? 129 ALA XC CB  1 
ATOM 117228 N N   . THR XC 1 130 ? 286.595 255.487 281.956 1.00 120.19 ? 130 THR XC N   1 
ATOM 117229 C CA  . THR XC 1 130 ? 286.280 254.263 282.681 1.00 120.19 ? 130 THR XC CA  1 
ATOM 117230 C C   . THR XC 1 130 ? 286.826 254.294 284.110 1.00 120.19 ? 130 THR XC C   1 
ATOM 117231 O O   . THR XC 1 130 ? 286.137 253.819 285.022 1.00 120.19 ? 130 THR XC O   1 
ATOM 117232 C CB  . THR XC 1 130 ? 286.786 253.032 281.917 1.00 120.19 ? 130 THR XC CB  1 
ATOM 117233 O OG1 . THR XC 1 130 ? 288.208 253.079 281.767 1.00 120.19 ? 130 THR XC OG1 1 
ATOM 117234 C CG2 . THR XC 1 130 ? 286.137 252.956 280.539 1.00 120.19 ? 130 THR XC CG2 1 
ATOM 117235 N N   . PRO XC 1 131 ? 288.024 254.822 284.374 1.00 117.32 ? 131 PRO XC N   1 
ATOM 117236 C CA  . PRO XC 1 131 ? 288.444 255.000 285.768 1.00 117.32 ? 131 PRO XC CA  1 
ATOM 117237 C C   . PRO XC 1 131 ? 287.758 256.205 286.402 1.00 117.32 ? 131 PRO XC C   1 
ATOM 117238 O O   . PRO XC 1 131 ? 287.105 257.010 285.739 1.00 117.32 ? 131 PRO XC O   1 
ATOM 117239 C CB  . PRO XC 1 131 ? 289.956 255.217 285.665 1.00 117.32 ? 131 PRO XC CB  1 
ATOM 117240 C CG  . PRO XC 1 131 ? 290.140 255.829 284.350 1.00 117.32 ? 131 PRO XC CG  1 
ATOM 117241 C CD  . PRO XC 1 131 ? 289.128 255.173 283.455 1.00 117.32 ? 131 PRO XC CD  1 
ATOM 117242 N N   . HIS XC 1 132 ? 287.922 256.310 287.721 1.00 113.49 ? 132 HIS XC N   1 
ATOM 117243 C CA  . HIS XC 1 132 ? 287.365 257.452 288.441 1.00 113.49 ? 132 HIS XC CA  1 
ATOM 117244 C C   . HIS XC 1 132 ? 287.999 258.756 287.974 1.00 113.49 ? 132 HIS XC C   1 
ATOM 117245 O O   . HIS XC 1 132 ? 287.307 259.768 287.812 1.00 113.49 ? 132 HIS XC O   1 
ATOM 117246 C CB  . HIS XC 1 132 ? 287.559 257.269 289.945 1.00 113.49 ? 132 HIS XC CB  1 
ATOM 117247 C CG  . HIS XC 1 132 ? 286.942 256.015 290.485 1.00 113.49 ? 132 HIS XC CG  1 
ATOM 117248 N ND1 . HIS XC 1 132 ? 285.616 255.939 290.853 1.00 113.49 ? 132 HIS XC ND1 1 
ATOM 117249 C CD2 . HIS XC 1 132 ? 287.468 254.790 290.716 1.00 113.49 ? 132 HIS XC CD2 1 
ATOM 117250 C CE1 . HIS XC 1 132 ? 285.352 254.721 291.290 1.00 113.49 ? 132 HIS XC CE1 1 
ATOM 117251 N NE2 . HIS XC 1 132 ? 286.458 254.004 291.217 1.00 113.49 ? 132 HIS XC NE2 1 
ATOM 117252 N N   . PHE XC 1 133 ? 289.313 258.753 287.757 1.00 101.16 ? 133 PHE XC N   1 
ATOM 117253 C CA  . PHE XC 1 133 ? 290.024 259.939 287.305 1.00 101.16 ? 133 PHE XC CA  1 
ATOM 117254 C C   . PHE XC 1 133 ? 291.148 259.518 286.370 1.00 101.16 ? 133 PHE XC C   1 
ATOM 117255 O O   . PHE XC 1 133 ? 291.643 258.390 286.439 1.00 101.16 ? 133 PHE XC O   1 
ATOM 117256 C CB  . PHE XC 1 133 ? 290.590 260.739 288.484 1.00 101.16 ? 133 PHE XC CB  1 
ATOM 117257 C CG  . PHE XC 1 133 ? 290.865 262.180 288.163 1.00 101.16 ? 133 PHE XC CG  1 
ATOM 117258 C CD1 . PHE XC 1 133 ? 289.829 263.095 288.072 1.00 101.16 ? 133 PHE XC CD1 1 
ATOM 117259 C CD2 . PHE XC 1 133 ? 292.162 262.620 287.952 1.00 101.16 ? 133 PHE XC CD2 1 
ATOM 117260 C CE1 . PHE XC 1 133 ? 290.083 264.422 287.777 1.00 101.16 ? 133 PHE XC CE1 1 
ATOM 117261 C CE2 . PHE XC 1 133 ? 292.420 263.945 287.657 1.00 101.16 ? 133 PHE XC CE2 1 
ATOM 117262 C CZ  . PHE XC 1 133 ? 291.380 264.847 287.569 1.00 101.16 ? 133 PHE XC CZ  1 
ATOM 117263 N N   . ASP XC 1 134 ? 291.543 260.439 285.494 1.00 93.59  ? 134 ASP XC N   1 
ATOM 117264 C CA  . ASP XC 1 134 ? 292.643 260.232 284.556 1.00 93.59  ? 134 ASP XC CA  1 
ATOM 117265 C C   . ASP XC 1 134 ? 293.797 261.117 285.015 1.00 93.59  ? 134 ASP XC C   1 
ATOM 117266 O O   . ASP XC 1 134 ? 293.857 262.301 284.675 1.00 93.59  ? 134 ASP XC O   1 
ATOM 117267 C CB  . ASP XC 1 134 ? 292.213 260.554 283.128 1.00 93.59  ? 134 ASP XC CB  1 
ATOM 117268 C CG  . ASP XC 1 134 ? 293.308 260.287 282.113 1.00 93.59  ? 134 ASP XC CG  1 
ATOM 117269 O OD1 . ASP XC 1 134 ? 294.386 259.798 282.509 1.00 93.59  ? 134 ASP XC OD1 1 
ATOM 117270 O OD2 . ASP XC 1 134 ? 293.085 260.562 280.916 1.00 93.59  ? 134 ASP XC OD2 1 
ATOM 117271 N N   . TYR XC 1 135 ? 294.713 260.534 285.789 1.00 88.47  ? 135 TYR XC N   1 
ATOM 117272 C CA  . TYR XC 1 135 ? 295.779 261.321 286.398 1.00 88.47  ? 135 TYR XC CA  1 
ATOM 117273 C C   . TYR XC 1 135 ? 296.693 261.933 285.346 1.00 88.47  ? 135 TYR XC C   1 
ATOM 117274 O O   . TYR XC 1 135 ? 297.105 263.091 285.472 1.00 88.47  ? 135 TYR XC O   1 
ATOM 117275 C CB  . TYR XC 1 135 ? 296.583 260.451 287.361 1.00 88.47  ? 135 TYR XC CB  1 
ATOM 117276 C CG  . TYR XC 1 135 ? 295.756 259.843 288.471 1.00 88.47  ? 135 TYR XC CG  1 
ATOM 117277 C CD1 . TYR XC 1 135 ? 294.936 260.632 289.266 1.00 88.47  ? 135 TYR XC CD1 1 
ATOM 117278 C CD2 . TYR XC 1 135 ? 295.797 258.479 288.725 1.00 88.47  ? 135 TYR XC CD2 1 
ATOM 117279 C CE1 . TYR XC 1 135 ? 294.178 260.080 290.279 1.00 88.47  ? 135 TYR XC CE1 1 
ATOM 117280 C CE2 . TYR XC 1 135 ? 295.045 257.918 289.737 1.00 88.47  ? 135 TYR XC CE2 1 
ATOM 117281 C CZ  . TYR XC 1 135 ? 294.236 258.723 290.511 1.00 88.47  ? 135 TYR XC CZ  1 
ATOM 117282 O OH  . TYR XC 1 135 ? 293.484 258.168 291.521 1.00 88.47  ? 135 TYR XC OH  1 
ATOM 117283 N N   . ILE XC 1 136 ? 297.027 261.172 284.301 1.00 80.62  ? 136 ILE XC N   1 
ATOM 117284 C CA  . ILE XC 1 136 ? 297.969 261.673 283.307 1.00 80.62  ? 136 ILE XC CA  1 
ATOM 117285 C C   . ILE XC 1 136 ? 297.384 262.858 282.552 1.00 80.62  ? 136 ILE XC C   1 
ATOM 117286 O O   . ILE XC 1 136 ? 298.112 263.792 282.192 1.00 80.62  ? 136 ILE XC O   1 
ATOM 117287 C CB  . ILE XC 1 136 ? 298.383 260.545 282.345 1.00 80.62  ? 136 ILE XC CB  1 
ATOM 117288 C CG1 . ILE XC 1 136 ? 299.238 259.510 283.081 1.00 80.62  ? 136 ILE XC CG1 1 
ATOM 117289 C CG2 . ILE XC 1 136 ? 299.145 261.116 281.156 1.00 80.62  ? 136 ILE XC CG2 1 
ATOM 117290 C CD1 . ILE XC 1 136 ? 299.335 258.176 282.368 1.00 80.62  ? 136 ILE XC CD1 1 
ATOM 117291 N N   . ALA XC 1 137 ? 296.078 262.850 282.296 1.00 82.27  ? 137 ALA XC N   1 
ATOM 117292 C CA  . ALA XC 1 137 ? 295.458 263.899 281.497 1.00 82.27  ? 137 ALA XC CA  1 
ATOM 117293 C C   . ALA XC 1 137 ? 295.271 265.206 282.254 1.00 82.27  ? 137 ALA XC C   1 
ATOM 117294 O O   . ALA XC 1 137 ? 294.969 266.222 281.624 1.00 82.27  ? 137 ALA XC O   1 
ATOM 117295 C CB  . ALA XC 1 137 ? 294.102 263.421 280.972 1.00 82.27  ? 137 ALA XC CB  1 
ATOM 117296 N N   . SER XC 1 138 ? 295.431 265.209 283.575 1.00 80.78  ? 138 SER XC N   1 
ATOM 117297 C CA  . SER XC 1 138 ? 295.246 266.422 284.360 1.00 80.78  ? 138 SER XC CA  1 
ATOM 117298 C C   . SER XC 1 138 ? 296.527 267.221 284.531 1.00 80.78  ? 138 SER XC C   1 
ATOM 117299 O O   . SER XC 1 138 ? 296.457 268.424 284.803 1.00 80.78  ? 138 SER XC O   1 
ATOM 117300 C CB  . SER XC 1 138 ? 294.688 266.076 285.740 1.00 80.78  ? 138 SER XC CB  1 
ATOM 117301 O OG  . SER XC 1 138 ? 295.625 265.324 286.491 1.00 80.78  ? 138 SER XC OG  1 
ATOM 117302 N N   . GLU XC 1 139 ? 297.690 266.590 284.385 1.00 72.90  ? 139 GLU XC N   1 
ATOM 117303 C CA  . GLU XC 1 139 ? 298.946 267.307 284.552 1.00 72.90  ? 139 GLU XC CA  1 
ATOM 117304 C C   . GLU XC 1 139 ? 299.271 268.181 283.349 1.00 72.90  ? 139 GLU XC C   1 
ATOM 117305 O O   . GLU XC 1 139 ? 299.907 269.228 283.506 1.00 72.90  ? 139 GLU XC O   1 
ATOM 117306 C CB  . GLU XC 1 139 ? 300.084 266.320 284.800 1.00 72.90  ? 139 GLU XC CB  1 
ATOM 117307 C CG  . GLU XC 1 139 ? 299.968 265.569 286.111 1.00 72.90  ? 139 GLU XC CG  1 
ATOM 117308 C CD  . GLU XC 1 139 ? 300.122 266.472 287.317 1.00 72.90  ? 139 GLU XC CD  1 
ATOM 117309 O OE1 . GLU XC 1 139 ? 300.868 267.469 287.227 1.00 72.90  ? 139 GLU XC OE1 1 
ATOM 117310 O OE2 . GLU XC 1 139 ? 299.493 266.187 288.358 1.00 72.90  ? 139 GLU XC OE2 1 
ATOM 117311 N N   . VAL XC 1 140 ? 298.856 267.770 282.151 1.00 70.89  ? 140 VAL XC N   1 
ATOM 117312 C CA  . VAL XC 1 140 ? 299.109 268.584 280.966 1.00 70.89  ? 140 VAL XC CA  1 
ATOM 117313 C C   . VAL XC 1 140 ? 298.367 269.911 281.065 1.00 70.89  ? 140 VAL XC C   1 
ATOM 117314 O O   . VAL XC 1 140 ? 298.917 270.969 280.745 1.00 70.89  ? 140 VAL XC O   1 
ATOM 117315 C CB  . VAL XC 1 140 ? 298.731 267.808 279.691 1.00 70.89  ? 140 VAL XC CB  1 
ATOM 117316 C CG1 . VAL XC 1 140 ? 297.251 267.452 279.677 1.00 70.89  ? 140 VAL XC CG1 1 
ATOM 117317 C CG2 . VAL XC 1 140 ? 299.092 268.611 278.457 1.00 70.89  ? 140 VAL XC CG2 1 
ATOM 117318 N N   . SER XC 1 141 ? 297.110 269.880 281.504 1.00 70.47  ? 141 SER XC N   1 
ATOM 117319 C CA  . SER XC 1 141 ? 296.353 271.117 281.662 1.00 70.47  ? 141 SER XC CA  1 
ATOM 117320 C C   . SER XC 1 141 ? 296.901 271.947 282.813 1.00 70.47  ? 141 SER XC C   1 
ATOM 117321 O O   . SER XC 1 141 ? 297.093 273.161 282.681 1.00 70.47  ? 141 SER XC O   1 
ATOM 117322 C CB  . SER XC 1 141 ? 294.875 270.803 281.882 1.00 70.47  ? 141 SER XC CB  1 
ATOM 117323 O OG  . SER XC 1 141 ? 294.313 270.178 280.743 1.00 70.47  ? 141 SER XC OG  1 
ATOM 117324 N N   . LYS XC 1 142 ? 297.157 271.308 283.954 1.00 70.36  ? 142 LYS XC N   1 
ATOM 117325 C CA  . LYS XC 1 142 ? 297.675 272.033 285.107 1.00 70.36  ? 142 LYS XC CA  1 
ATOM 117326 C C   . LYS XC 1 142 ? 299.041 272.633 284.813 1.00 70.36  ? 142 LYS XC C   1 
ATOM 117327 O O   . LYS XC 1 142 ? 299.320 273.775 285.196 1.00 70.36  ? 142 LYS XC O   1 
ATOM 117328 C CB  . LYS XC 1 142 ? 297.748 271.101 286.314 1.00 70.36  ? 142 LYS XC CB  1 
ATOM 117329 C CG  . LYS XC 1 142 ? 298.241 271.769 287.588 1.00 70.36  ? 142 LYS XC CG  1 
ATOM 117330 C CD  . LYS XC 1 142 ? 298.158 270.838 288.789 1.00 70.36  ? 142 LYS XC CD  1 
ATOM 117331 C CE  . LYS XC 1 142 ? 299.202 269.731 288.732 1.00 70.36  ? 142 LYS XC CE  1 
ATOM 117332 N NZ  . LYS XC 1 142 ? 300.588 270.251 288.901 1.00 70.36  ? 142 LYS XC NZ  1 
ATOM 117333 N N   . GLY XC 1 143 ? 299.906 271.882 284.135 1.00 67.16  ? 143 GLY XC N   1 
ATOM 117334 C CA  . GLY XC 1 143 ? 301.251 272.371 283.887 1.00 67.16  ? 143 GLY XC CA  1 
ATOM 117335 C C   . GLY XC 1 143 ? 301.277 273.605 283.009 1.00 67.16  ? 143 GLY XC C   1 
ATOM 117336 O O   . GLY XC 1 143 ? 302.005 274.560 283.286 1.00 67.16  ? 143 GLY XC O   1 
ATOM 117337 N N   . LEU XC 1 144 ? 300.488 273.603 281.935 1.00 66.72  ? 144 LEU XC N   1 
ATOM 117338 C CA  . LEU XC 1 144 ? 300.508 274.730 281.011 1.00 66.72  ? 144 LEU XC CA  1 
ATOM 117339 C C   . LEU XC 1 144 ? 299.999 276.001 281.678 1.00 66.72  ? 144 LEU XC C   1 
ATOM 117340 O O   . LEU XC 1 144 ? 300.560 277.083 281.471 1.00 66.72  ? 144 LEU XC O   1 
ATOM 117341 C CB  . LEU XC 1 144 ? 299.678 274.405 279.772 1.00 66.72  ? 144 LEU XC CB  1 
ATOM 117342 C CG  . LEU XC 1 144 ? 300.272 273.362 278.823 1.00 66.72  ? 144 LEU XC CG  1 
ATOM 117343 C CD1 . LEU XC 1 144 ? 299.244 272.940 277.795 1.00 66.72  ? 144 LEU XC CD1 1 
ATOM 117344 C CD2 . LEU XC 1 144 ? 301.517 273.892 278.144 1.00 66.72  ? 144 LEU XC CD2 1 
ATOM 117345 N N   . ALA XC 1 145 ? 298.939 275.894 282.481 1.00 65.55  ? 145 ALA XC N   1 
ATOM 117346 C CA  . ALA XC 1 145 ? 298.367 277.078 283.112 1.00 65.55  ? 145 ALA XC CA  1 
ATOM 117347 C C   . ALA XC 1 145 ? 299.374 277.753 284.032 1.00 65.55  ? 145 ALA XC C   1 
ATOM 117348 O O   . ALA XC 1 145 ? 299.526 278.980 284.011 1.00 65.55  ? 145 ALA XC O   1 
ATOM 117349 C CB  . ALA XC 1 145 ? 297.106 276.695 283.884 1.00 65.55  ? 145 ALA XC CB  1 
ATOM 117350 N N   . ASN XC 1 146 ? 300.075 276.968 284.848 1.00 65.58  ? 146 ASN XC N   1 
ATOM 117351 C CA  . ASN XC 1 146 ? 301.048 277.546 285.767 1.00 65.58  ? 146 ASN XC CA  1 
ATOM 117352 C C   . ASN XC 1 146 ? 302.192 278.203 285.015 1.00 65.58  ? 146 ASN XC C   1 
ATOM 117353 O O   . ASN XC 1 146 ? 302.683 279.264 285.415 1.00 65.58  ? 146 ASN XC O   1 
ATOM 117354 C CB  . ASN XC 1 146 ? 301.584 276.470 286.710 1.00 65.58  ? 146 ASN XC CB  1 
ATOM 117355 C CG  . ASN XC 1 146 ? 300.530 275.957 287.664 1.00 65.58  ? 146 ASN XC CG  1 
ATOM 117356 O OD1 . ASN XC 1 146 ? 299.488 275.458 287.245 1.00 65.58  ? 146 ASN XC OD1 1 
ATOM 117357 N ND2 . ASN XC 1 146 ? 300.797 276.076 288.960 1.00 65.58  ? 146 ASN XC ND2 1 
ATOM 117358 N N   . LEU XC 1 147 ? 302.635 277.583 283.922 1.00 65.62  ? 147 LEU XC N   1 
ATOM 117359 C CA  . LEU XC 1 147 ? 303.752 278.132 283.164 1.00 65.62  ? 147 LEU XC CA  1 
ATOM 117360 C C   . LEU XC 1 147 ? 303.429 279.512 282.610 1.00 65.62  ? 147 LEU XC C   1 
ATOM 117361 O O   . LEU XC 1 147 ? 304.316 280.369 282.532 1.00 65.62  ? 147 LEU XC O   1 
ATOM 117362 C CB  . LEU XC 1 147 ? 304.123 277.174 282.031 1.00 65.62  ? 147 LEU XC CB  1 
ATOM 117363 C CG  . LEU XC 1 147 ? 305.593 277.023 281.637 1.00 65.62  ? 147 LEU XC CG  1 
ATOM 117364 C CD1 . LEU XC 1 147 ? 306.473 276.702 282.835 1.00 65.62  ? 147 LEU XC CD1 1 
ATOM 117365 C CD2 . LEU XC 1 147 ? 305.716 275.941 280.581 1.00 65.62  ? 147 LEU XC CD2 1 
ATOM 117366 N N   . SER XC 1 148 ? 302.174 279.750 282.227 1.00 66.33  ? 148 SER XC N   1 
ATOM 117367 C CA  . SER XC 1 148 ? 301.807 281.042 281.659 1.00 66.33  ? 148 SER XC CA  1 
ATOM 117368 C C   . SER XC 1 148 ? 301.964 282.161 282.682 1.00 66.33  ? 148 SER XC C   1 
ATOM 117369 O O   . SER XC 1 148 ? 302.541 283.211 282.383 1.00 66.33  ? 148 SER XC O   1 
ATOM 117370 C CB  . SER XC 1 148 ? 300.373 280.995 281.136 1.00 66.33  ? 148 SER XC CB  1 
ATOM 117371 O OG  . SER XC 1 148 ? 299.464 280.679 282.174 1.00 66.33  ? 148 SER XC OG  1 
ATOM 117372 N N   . LEU XC 1 149 ? 301.458 281.955 283.898 1.00 65.06  ? 149 LEU XC N   1 
ATOM 117373 C CA  . LEU XC 1 149 ? 301.568 282.987 284.921 1.00 65.06  ? 149 LEU XC CA  1 
ATOM 117374 C C   . LEU XC 1 149 ? 303.019 283.231 285.309 1.00 65.06  ? 149 LEU XC C   1 
ATOM 117375 O O   . LEU XC 1 149 ? 303.435 284.381 285.488 1.00 65.06  ? 149 LEU XC O   1 
ATOM 117376 C CB  . LEU XC 1 149 ? 300.754 282.601 286.153 1.00 65.06  ? 149 LEU XC CB  1 
ATOM 117377 C CG  . LEU XC 1 149 ? 299.280 282.280 285.928 1.00 65.06  ? 149 LEU XC CG  1 
ATOM 117378 C CD1 . LEU XC 1 149 ? 298.721 281.516 287.112 1.00 65.06  ? 149 LEU XC CD1 1 
ATOM 117379 C CD2 . LEU XC 1 149 ? 298.492 283.552 285.687 1.00 65.06  ? 149 LEU XC CD2 1 
ATOM 117380 N N   . GLU XC 1 150 ? 303.804 282.164 285.450 1.00 64.43  ? 150 GLU XC N   1 
ATOM 117381 C CA  . GLU XC 1 150 ? 305.175 282.318 285.921 1.00 64.43  ? 150 GLU XC CA  1 
ATOM 117382 C C   . GLU XC 1 150 ? 306.043 283.031 284.893 1.00 64.43  ? 150 GLU XC C   1 
ATOM 117383 O O   . GLU XC 1 150 ? 306.873 283.872 285.254 1.00 64.43  ? 150 GLU XC O   1 
ATOM 117384 C CB  . GLU XC 1 150 ? 305.766 280.950 286.261 1.00 64.43  ? 150 GLU XC CB  1 
ATOM 117385 C CG  . GLU XC 1 150 ? 306.851 280.967 287.334 1.00 64.43  ? 150 GLU XC CG  1 
ATOM 117386 C CD  . GLU XC 1 150 ? 306.381 281.567 288.649 1.00 64.43  ? 150 GLU XC CD  1 
ATOM 117387 O OE1 . GLU XC 1 150 ? 305.383 281.067 289.208 1.00 64.43  ? 150 GLU XC OE1 1 
ATOM 117388 O OE2 . GLU XC 1 150 ? 307.011 282.537 289.120 1.00 64.43  ? 150 GLU XC OE2 1 
ATOM 117389 N N   . LEU XC 1 151 ? 305.873 282.710 283.613 1.00 66.01  ? 151 LEU XC N   1 
ATOM 117390 C CA  . LEU XC 1 151 ? 306.688 283.303 282.563 1.00 66.01  ? 151 LEU XC CA  1 
ATOM 117391 C C   . LEU XC 1 151 ? 306.068 284.550 281.952 1.00 66.01  ? 151 LEU XC C   1 
ATOM 117392 O O   . LEU XC 1 151 ? 306.746 285.245 281.188 1.00 66.01  ? 151 LEU XC O   1 
ATOM 117393 C CB  . LEU XC 1 151 ? 306.947 282.280 281.453 1.00 66.01  ? 151 LEU XC CB  1 
ATOM 117394 C CG  . LEU XC 1 151 ? 308.093 281.288 281.664 1.00 66.01  ? 151 LEU XC CG  1 
ATOM 117395 C CD1 . LEU XC 1 151 ? 309.434 282.000 281.732 1.00 66.01  ? 151 LEU XC CD1 1 
ATOM 117396 C CD2 . LEU XC 1 151 ? 307.870 280.453 282.915 1.00 66.01  ? 151 LEU XC CD2 1 
ATOM 117397 N N   . ARG XC 1 152 ? 304.810 284.855 282.265 1.00 65.03  ? 152 ARG XC N   1 
ATOM 117398 C CA  . ARG XC 1 152 ? 304.143 286.048 281.753 1.00 65.03  ? 152 ARG XC CA  1 
ATOM 117399 C C   . ARG XC 1 152 ? 304.134 286.047 280.224 1.00 65.03  ? 152 ARG XC C   1 
ATOM 117400 O O   . ARG XC 1 152 ? 304.717 286.909 279.565 1.00 65.03  ? 152 ARG XC O   1 
ATOM 117401 C CB  . ARG XC 1 152 ? 304.801 287.313 282.308 1.00 65.03  ? 152 ARG XC CB  1 
ATOM 117402 C CG  . ARG XC 1 152 ? 304.830 287.354 283.824 1.00 65.03  ? 152 ARG XC CG  1 
ATOM 117403 C CD  . ARG XC 1 152 ? 305.494 288.609 284.355 1.00 65.03  ? 152 ARG XC CD  1 
ATOM 117404 N NE  . ARG XC 1 152 ? 304.903 289.826 283.813 1.00 65.03  ? 152 ARG XC NE  1 
ATOM 117405 C CZ  . ARG XC 1 152 ? 305.175 291.047 284.250 1.00 65.03  ? 152 ARG XC CZ  1 
ATOM 117406 N NH1 . ARG XC 1 152 ? 306.029 291.253 285.239 1.00 65.03  ? 152 ARG XC NH1 1 
ATOM 117407 N NH2 . ARG XC 1 152 ? 304.574 292.087 283.682 1.00 65.03  ? 152 ARG XC NH2 1 
ATOM 117408 N N   . LYS XC 1 153 ? 303.454 285.045 279.667 1.00 65.55  ? 153 LYS XC N   1 
ATOM 117409 C CA  . LYS XC 1 153 ? 303.340 284.895 278.226 1.00 65.55  ? 153 LYS XC CA  1 
ATOM 117410 C C   . LYS XC 1 153 ? 302.115 284.048 277.940 1.00 65.55  ? 153 LYS XC C   1 
ATOM 117411 O O   . LYS XC 1 153 ? 301.823 283.133 278.722 1.00 65.55  ? 153 LYS XC O   1 
ATOM 117412 C CB  . LYS XC 1 153 ? 304.590 284.234 277.639 1.00 65.55  ? 153 LYS XC CB  1 
ATOM 117413 C CG  . LYS XC 1 153 ? 304.940 284.695 276.242 1.00 65.55  ? 153 LYS XC CG  1 
ATOM 117414 C CD  . LYS XC 1 153 ? 306.349 284.281 275.863 1.00 65.55  ? 153 LYS XC CD  1 
ATOM 117415 C CE  . LYS XC 1 153 ? 307.381 285.259 276.394 1.00 65.55  ? 153 LYS XC CE  1 
ATOM 117416 N NZ  . LYS XC 1 153 ? 308.737 284.986 275.847 1.00 65.55  ? 153 LYS XC NZ  1 
ATOM 117417 N N   . PRO XC 1 154 ? 301.382 284.304 276.860 1.00 66.23  ? 154 PRO XC N   1 
ATOM 117418 C CA  . PRO XC 1 154 ? 300.183 283.506 276.585 1.00 66.23  ? 154 PRO XC CA  1 
ATOM 117419 C C   . PRO XC 1 154 ? 300.507 282.131 276.024 1.00 66.23  ? 154 PRO XC C   1 
ATOM 117420 O O   . PRO XC 1 154 ? 301.375 281.973 275.163 1.00 66.23  ? 154 PRO XC O   1 
ATOM 117421 C CB  . PRO XC 1 154 ? 299.425 284.352 275.559 1.00 66.23  ? 154 PRO XC CB  1 
ATOM 117422 C CG  . PRO XC 1 154 ? 300.457 285.176 274.909 1.00 66.23  ? 154 PRO XC CG  1 
ATOM 117423 C CD  . PRO XC 1 154 ? 301.490 285.456 275.951 1.00 66.23  ? 154 PRO XC CD  1 
ATOM 117424 N N   . ILE XC 1 155 ? 299.794 281.130 276.530 1.00 65.60  ? 155 ILE XC N   1 
ATOM 117425 C CA  . ILE XC 1 155 ? 299.867 279.761 276.037 1.00 65.60  ? 155 ILE XC CA  1 
ATOM 117426 C C   . ILE XC 1 155 ? 298.444 279.279 275.809 1.00 65.60  ? 155 ILE XC C   1 
ATOM 117427 O O   . ILE XC 1 155 ? 297.603 279.369 276.710 1.00 65.60  ? 155 ILE XC O   1 
ATOM 117428 C CB  . ILE XC 1 155 ? 300.606 278.834 277.020 1.00 65.60  ? 155 ILE XC CB  1 
ATOM 117429 C CG1 . ILE XC 1 155 ? 302.087 279.203 277.086 1.00 65.60  ? 155 ILE XC CG1 1 
ATOM 117430 C CG2 . ILE XC 1 155 ? 300.450 277.389 276.596 1.00 65.60  ? 155 ILE XC CG2 1 
ATOM 117431 C CD1 . ILE XC 1 155 ? 302.792 278.692 278.317 1.00 65.60  ? 155 ILE XC CD1 1 
ATOM 117432 N N   . THR XC 1 156 ? 298.174 278.771 274.614 1.00 68.31  ? 156 THR XC N   1 
ATOM 117433 C CA  . THR XC 1 156 ? 296.838 278.356 274.222 1.00 68.31  ? 156 THR XC CA  1 
ATOM 117434 C C   . THR XC 1 156 ? 296.724 276.839 274.257 1.00 68.31  ? 156 THR XC C   1 
ATOM 117435 O O   . THR XC 1 156 ? 297.685 276.119 273.981 1.00 68.31  ? 156 THR XC O   1 
ATOM 117436 C CB  . THR XC 1 156 ? 296.501 278.869 272.823 1.00 68.31  ? 156 THR XC CB  1 
ATOM 117437 O OG1 . THR XC 1 156 ? 296.839 280.259 272.728 1.00 68.31  ? 156 THR XC OG1 1 
ATOM 117438 C CG2 . THR XC 1 156 ? 295.019 278.689 272.527 1.00 68.31  ? 156 THR XC CG2 1 
ATOM 117439 N N   . PHE XC 1 157 ? 295.533 276.363 274.596 1.00 70.35  ? 157 PHE XC N   1 
ATOM 117440 C CA  . PHE XC 1 157 ? 295.278 274.945 274.839 1.00 70.35  ? 157 PHE XC CA  1 
ATOM 117441 C C   . PHE XC 1 157 ? 294.454 274.402 273.677 1.00 70.35  ? 157 PHE XC C   1 
ATOM 117442 O O   . PHE XC 1 157 ? 293.232 274.566 273.641 1.00 70.35  ? 157 PHE XC O   1 
ATOM 117443 C CB  . PHE XC 1 157 ? 294.563 274.760 276.172 1.00 70.35  ? 157 PHE XC CB  1 
ATOM 117444 C CG  . PHE XC 1 157 ? 294.646 273.367 276.721 1.00 70.35  ? 157 PHE XC CG  1 
ATOM 117445 C CD1 . PHE XC 1 157 ? 295.862 272.825 277.093 1.00 70.35  ? 157 PHE XC CD1 1 
ATOM 117446 C CD2 . PHE XC 1 157 ? 293.505 272.604 276.873 1.00 70.35  ? 157 PHE XC CD2 1 
ATOM 117447 C CE1 . PHE XC 1 157 ? 295.938 271.545 277.600 1.00 70.35  ? 157 PHE XC CE1 1 
ATOM 117448 C CE2 . PHE XC 1 157 ? 293.574 271.326 277.380 1.00 70.35  ? 157 PHE XC CE2 1 
ATOM 117449 C CZ  . PHE XC 1 157 ? 294.791 270.795 277.743 1.00 70.35  ? 157 PHE XC CZ  1 
ATOM 117450 N N   . GLY XC 1 158 ? 295.127 273.750 272.733 1.00 72.65  ? 158 GLY XC N   1 
ATOM 117451 C CA  . GLY XC 1 158 ? 294.472 273.228 271.550 1.00 72.65  ? 158 GLY XC CA  1 
ATOM 117452 C C   . GLY XC 1 158 ? 294.185 271.743 271.615 1.00 72.65  ? 158 GLY XC C   1 
ATOM 117453 O O   . GLY XC 1 158 ? 294.010 271.095 270.580 1.00 72.65  ? 158 GLY XC O   1 
ATOM 117454 N N   . VAL XC 1 159 ? 294.131 271.190 272.819 1.00 73.14  ? 159 VAL XC N   1 
ATOM 117455 C CA  . VAL XC 1 159 ? 294.007 269.748 272.987 1.00 73.14  ? 159 VAL XC CA  1 
ATOM 117456 C C   . VAL XC 1 159 ? 292.569 269.327 272.716 1.00 73.14  ? 159 VAL XC C   1 
ATOM 117457 O O   . VAL XC 1 159 ? 291.629 269.850 273.323 1.00 73.14  ? 159 VAL XC O   1 
ATOM 117458 C CB  . VAL XC 1 159 ? 294.450 269.327 274.396 1.00 73.14  ? 159 VAL XC CB  1 
ATOM 117459 C CG1 . VAL XC 1 159 ? 294.305 267.823 274.571 1.00 73.14  ? 159 VAL XC CG1 1 
ATOM 117460 C CG2 . VAL XC 1 159 ? 295.886 269.760 274.654 1.00 73.14  ? 159 VAL XC CG2 1 
ATOM 117461 N N   . ILE XC 1 160 ? 292.401 268.380 271.801 1.00 76.65  ? 160 ILE XC N   1 
ATOM 117462 C CA  . ILE XC 1 160 ? 291.109 267.765 271.543 1.00 76.65  ? 160 ILE XC CA  1 
ATOM 117463 C C   . ILE XC 1 160 ? 290.965 266.546 272.441 1.00 76.65  ? 160 ILE XC C   1 
ATOM 117464 O O   . ILE XC 1 160 ? 291.946 265.989 272.938 1.00 76.65  ? 160 ILE XC O   1 
ATOM 117465 C CB  . ILE XC 1 160 ? 290.954 267.382 270.056 1.00 76.65  ? 160 ILE XC CB  1 
ATOM 117466 C CG1 . ILE XC 1 160 ? 289.512 266.980 269.744 1.00 76.65  ? 160 ILE XC CG1 1 
ATOM 117467 C CG2 . ILE XC 1 160 ? 291.896 266.238 269.693 1.00 76.65  ? 160 ILE XC CG2 1 
ATOM 117468 C CD1 . ILE XC 1 160 ? 289.212 266.900 268.263 1.00 76.65  ? 160 ILE XC CD1 1 
ATOM 117469 N N   . THR XC 1 161 ? 289.722 266.126 272.658 1.00 81.08  ? 161 THR XC N   1 
ATOM 117470 C CA  . THR XC 1 161 ? 289.413 264.935 273.434 1.00 81.08  ? 161 THR XC CA  1 
ATOM 117471 C C   . THR XC 1 161 ? 288.622 263.964 272.571 1.00 81.08  ? 161 THR XC C   1 
ATOM 117472 O O   . THR XC 1 161 ? 287.709 264.366 271.843 1.00 81.08  ? 161 THR XC O   1 
ATOM 117473 C CB  . THR XC 1 161 ? 288.618 265.280 274.699 1.00 81.08  ? 161 THR XC CB  1 
ATOM 117474 O OG1 . THR XC 1 161 ? 288.468 264.105 275.507 1.00 81.08  ? 161 THR XC OG1 1 
ATOM 117475 C CG2 . THR XC 1 161 ? 287.241 265.831 274.345 1.00 81.08  ? 161 THR XC CG2 1 
ATOM 117476 N N   . ALA XC 1 162 ? 288.980 262.688 272.652 1.00 88.23  ? 162 ALA XC N   1 
ATOM 117477 C CA  . ALA XC 1 162 ? 288.308 261.655 271.873 1.00 88.23  ? 162 ALA XC CA  1 
ATOM 117478 C C   . ALA XC 1 162 ? 287.007 261.240 272.548 1.00 88.23  ? 162 ALA XC C   1 
ATOM 117479 O O   . ALA XC 1 162 ? 286.649 260.063 272.554 1.00 88.23  ? 162 ALA XC O   1 
ATOM 117480 C CB  . ALA XC 1 162 ? 289.218 260.454 271.689 1.00 88.23  ? 162 ALA XC CB  1 
ATOM 117481 N N   . LEU YC 1 3   ? 265.342 303.680 269.917 1.00 111.38 ? 3   LEU YC N   1 
ATOM 117482 C CA  . LEU YC 1 3   ? 264.272 303.207 270.841 1.00 111.38 ? 3   LEU YC CA  1 
ATOM 117483 C C   . LEU YC 1 3   ? 264.740 301.983 271.620 1.00 111.38 ? 3   LEU YC C   1 
ATOM 117484 O O   . LEU YC 1 3   ? 264.533 301.892 272.830 1.00 111.38 ? 3   LEU YC O   1 
ATOM 117485 C CB  . LEU YC 1 3   ? 262.996 302.880 270.062 1.00 111.38 ? 3   LEU YC CB  1 
ATOM 117486 C CG  . LEU YC 1 3   ? 261.858 302.222 270.848 1.00 111.38 ? 3   LEU YC CG  1 
ATOM 117487 C CD1 . LEU YC 1 3   ? 261.523 303.019 272.101 1.00 111.38 ? 3   LEU YC CD1 1 
ATOM 117488 C CD2 . LEU YC 1 3   ? 260.628 302.065 269.968 1.00 111.38 ? 3   LEU YC CD2 1 
ATOM 117489 N N   . GLU YC 1 4   ? 265.371 301.042 270.917 1.00 111.35 ? 4   GLU YC N   1 
ATOM 117490 C CA  . GLU YC 1 4   ? 265.853 299.832 271.574 1.00 111.35 ? 4   GLU YC CA  1 
ATOM 117491 C C   . GLU YC 1 4   ? 266.910 300.162 272.620 1.00 111.35 ? 4   GLU YC C   1 
ATOM 117492 O O   . GLU YC 1 4   ? 266.961 299.532 273.682 1.00 111.35 ? 4   GLU YC O   1 
ATOM 117493 C CB  . GLU YC 1 4   ? 266.409 298.858 270.537 1.00 111.35 ? 4   GLU YC CB  1 
ATOM 117494 C CG  . GLU YC 1 4   ? 265.355 298.280 269.607 1.00 111.35 ? 4   GLU YC CG  1 
ATOM 117495 C CD  . GLU YC 1 4   ? 265.263 299.031 268.293 1.00 111.35 ? 4   GLU YC CD  1 
ATOM 117496 O OE1 . GLU YC 1 4   ? 265.333 300.277 268.314 1.00 111.35 ? 4   GLU YC OE1 1 
ATOM 117497 O OE2 . GLU YC 1 4   ? 265.122 298.374 267.241 1.00 111.35 ? 4   GLU YC OE2 1 
ATOM 117498 N N   . GLN YC 1 5   ? 267.767 301.144 272.336 1.00 113.35 ? 5   GLN YC N   1 
ATOM 117499 C CA  . GLN YC 1 5   ? 268.776 301.543 273.310 1.00 113.35 ? 5   GLN YC CA  1 
ATOM 117500 C C   . GLN YC 1 5   ? 268.128 302.077 274.580 1.00 113.35 ? 5   GLN YC C   1 
ATOM 117501 O O   . GLN YC 1 5   ? 268.606 301.815 275.690 1.00 113.35 ? 5   GLN YC O   1 
ATOM 117502 C CB  . GLN YC 1 5   ? 269.712 302.588 272.700 1.00 113.35 ? 5   GLN YC CB  1 
ATOM 117503 C CG  . GLN YC 1 5   ? 269.029 303.890 272.304 1.00 113.35 ? 5   GLN YC CG  1 
ATOM 117504 C CD  . GLN YC 1 5   ? 269.127 304.958 273.380 1.00 113.35 ? 5   GLN YC CD  1 
ATOM 117505 O OE1 . GLN YC 1 5   ? 270.181 305.151 273.986 1.00 113.35 ? 5   GLN YC OE1 1 
ATOM 117506 N NE2 . GLN YC 1 5   ? 268.025 305.657 273.621 1.00 113.35 ? 5   GLN YC NE2 1 
ATOM 117507 N N   . ALA YC 1 6   ? 267.042 302.840 274.440 1.00 111.69 ? 6   ALA YC N   1 
ATOM 117508 C CA  . ALA YC 1 6   ? 266.322 303.312 275.616 1.00 111.69 ? 6   ALA YC CA  1 
ATOM 117509 C C   . ALA YC 1 6   ? 265.733 302.148 276.400 1.00 111.69 ? 6   ALA YC C   1 
ATOM 117510 O O   . ALA YC 1 6   ? 265.793 302.127 277.635 1.00 111.69 ? 6   ALA YC O   1 
ATOM 117511 C CB  . ALA YC 1 6   ? 265.223 304.290 275.200 1.00 111.69 ? 6   ALA YC CB  1 
ATOM 117512 N N   . ILE YC 1 7   ? 265.159 301.168 275.699 1.00 110.14 ? 7   ILE YC N   1 
ATOM 117513 C CA  . ILE YC 1 7   ? 264.530 300.039 276.378 1.00 110.14 ? 7   ILE YC CA  1 
ATOM 117514 C C   . ILE YC 1 7   ? 265.563 299.243 277.163 1.00 110.14 ? 7   ILE YC C   1 
ATOM 117515 O O   . ILE YC 1 7   ? 265.326 298.859 278.314 1.00 110.14 ? 7   ILE YC O   1 
ATOM 117516 C CB  . ILE YC 1 7   ? 263.787 299.154 275.361 1.00 110.14 ? 7   ILE YC CB  1 
ATOM 117517 C CG1 . ILE YC 1 7   ? 262.553 299.881 274.823 1.00 110.14 ? 7   ILE YC CG1 1 
ATOM 117518 C CG2 . ILE YC 1 7   ? 263.377 297.834 275.999 1.00 110.14 ? 7   ILE YC CG2 1 
ATOM 117519 C CD1 . ILE YC 1 7   ? 262.120 299.412 273.451 1.00 110.14 ? 7   ILE YC CD1 1 
ATOM 117520 N N   . GLU YC 1 8   ? 266.722 298.977 276.557 1.00 110.70 ? 8   GLU YC N   1 
ATOM 117521 C CA  . GLU YC 1 8   ? 267.735 298.179 277.236 1.00 110.70 ? 8   GLU YC CA  1 
ATOM 117522 C C   . GLU YC 1 8   ? 268.369 298.925 278.400 1.00 110.70 ? 8   GLU YC C   1 
ATOM 117523 O O   . GLU YC 1 8   ? 269.017 298.295 279.243 1.00 110.70 ? 8   GLU YC O   1 
ATOM 117524 C CB  . GLU YC 1 8   ? 268.814 297.737 276.243 1.00 110.70 ? 8   GLU YC CB  1 
ATOM 117525 C CG  . GLU YC 1 8   ? 269.919 298.756 276.009 1.00 110.70 ? 8   GLU YC CG  1 
ATOM 117526 C CD  . GLU YC 1 8   ? 270.746 298.446 274.775 1.00 110.70 ? 8   GLU YC CD  1 
ATOM 117527 O OE1 . GLU YC 1 8   ? 270.550 297.365 274.180 1.00 110.70 ? 8   GLU YC OE1 1 
ATOM 117528 O OE2 . GLU YC 1 8   ? 271.592 299.284 274.400 1.00 110.70 ? 8   GLU YC OE2 1 
ATOM 117529 N N   . ARG YC 1 9   ? 268.202 300.246 278.467 1.00 108.26 ? 9   ARG YC N   1 
ATOM 117530 C CA  . ARG YC 1 9   ? 268.681 301.007 279.613 1.00 108.26 ? 9   ARG YC CA  1 
ATOM 117531 C C   . ARG YC 1 9   ? 267.748 300.912 280.811 1.00 108.26 ? 9   ARG YC C   1 
ATOM 117532 O O   . ARG YC 1 9   ? 268.170 301.211 281.933 1.00 108.26 ? 9   ARG YC O   1 
ATOM 117533 C CB  . ARG YC 1 9   ? 268.861 302.476 279.230 1.00 108.26 ? 9   ARG YC CB  1 
ATOM 117534 C CG  . ARG YC 1 9   ? 270.234 302.804 278.676 1.00 108.26 ? 9   ARG YC CG  1 
ATOM 117535 C CD  . ARG YC 1 9   ? 270.282 304.216 278.122 1.00 108.26 ? 9   ARG YC CD  1 
ATOM 117536 N NE  . ARG YC 1 9   ? 269.951 305.209 279.135 1.00 108.26 ? 9   ARG YC NE  1 
ATOM 117537 C CZ  . ARG YC 1 9   ? 269.594 306.461 278.876 1.00 108.26 ? 9   ARG YC CZ  1 
ATOM 117538 N NH1 . ARG YC 1 9   ? 269.513 306.916 277.635 1.00 108.26 ? 9   ARG YC NH1 1 
ATOM 117539 N NH2 . ARG YC 1 9   ? 269.311 307.277 279.887 1.00 108.26 ? 9   ARG YC NH2 1 
ATOM 117540 N N   . ALA YC 1 10  ? 266.498 300.500 280.605 1.00 104.14 ? 10  ALA YC N   1 
ATOM 117541 C CA  . ALA YC 1 10  ? 265.522 300.475 281.686 1.00 104.14 ? 10  ALA YC CA  1 
ATOM 117542 C C   . ALA YC 1 10  ? 265.730 299.316 282.651 1.00 104.14 ? 10  ALA YC C   1 
ATOM 117543 O O   . ALA YC 1 10  ? 265.048 299.264 283.680 1.00 104.14 ? 10  ALA YC O   1 
ATOM 117544 C CB  . ALA YC 1 10  ? 264.108 300.410 281.109 1.00 104.14 ? 10  ALA YC CB  1 
ATOM 117545 N N   . GLY YC 1 11  ? 266.640 298.394 282.355 1.00 97.47  ? 11  GLY YC N   1 
ATOM 117546 C CA  . GLY YC 1 11  ? 266.837 297.243 283.210 1.00 97.47  ? 11  GLY YC CA  1 
ATOM 117547 C C   . GLY YC 1 11  ? 267.449 297.612 284.547 1.00 97.47  ? 11  GLY YC C   1 
ATOM 117548 O O   . GLY YC 1 11  ? 268.000 298.694 284.747 1.00 97.47  ? 11  GLY YC O   1 
ATOM 117549 N N   . THR YC 1 12  ? 267.346 296.673 285.485 1.00 87.13  ? 12  THR YC N   1 
ATOM 117550 C CA  . THR YC 1 12  ? 267.845 296.855 286.843 1.00 87.13  ? 12  THR YC CA  1 
ATOM 117551 C C   . THR YC 1 12  ? 269.180 296.131 286.971 1.00 87.13  ? 12  THR YC C   1 
ATOM 117552 O O   . THR YC 1 12  ? 269.236 294.898 286.915 1.00 87.13  ? 12  THR YC O   1 
ATOM 117553 C CB  . THR YC 1 12  ? 266.841 296.332 287.869 1.00 87.13  ? 12  THR YC CB  1 
ATOM 117554 O OG1 . THR YC 1 12  ? 265.611 297.058 287.753 1.00 87.13  ? 12  THR YC OG1 1 
ATOM 117555 C CG2 . THR YC 1 12  ? 267.388 296.482 289.278 1.00 87.13  ? 12  THR YC CG2 1 
ATOM 117556 N N   . LYS YC 1 13  ? 270.253 296.901 287.147 1.00 77.51  ? 13  LYS YC N   1 
ATOM 117557 C CA  . LYS YC 1 13  ? 271.596 296.368 287.308 1.00 77.51  ? 13  LYS YC CA  1 
ATOM 117558 C C   . LYS YC 1 13  ? 272.064 296.421 288.756 1.00 77.51  ? 13  LYS YC C   1 
ATOM 117559 O O   . LYS YC 1 13  ? 273.273 296.401 289.012 1.00 77.51  ? 13  LYS YC O   1 
ATOM 117560 C CB  . LYS YC 1 13  ? 272.570 297.134 286.413 1.00 77.51  ? 13  LYS YC CB  1 
ATOM 117561 C CG  . LYS YC 1 13  ? 272.196 297.141 284.942 1.00 77.51  ? 13  LYS YC CG  1 
ATOM 117562 C CD  . LYS YC 1 13  ? 273.056 298.115 284.156 1.00 77.51  ? 13  LYS YC CD  1 
ATOM 117563 C CE  . LYS YC 1 13  ? 272.679 298.127 282.684 1.00 77.51  ? 13  LYS YC CE  1 
ATOM 117564 N NZ  . LYS YC 1 13  ? 273.264 299.294 281.965 1.00 77.51  ? 13  LYS YC NZ  1 
ATOM 117565 N N   . HIS YC 1 14  ? 271.136 296.487 289.706 1.00 72.62  ? 14  HIS YC N   1 
ATOM 117566 C CA  . HIS YC 1 14  ? 271.468 296.708 291.105 1.00 72.62  ? 14  HIS YC CA  1 
ATOM 117567 C C   . HIS YC 1 14  ? 271.730 295.425 291.880 1.00 72.62  ? 14  HIS YC C   1 
ATOM 117568 O O   . HIS YC 1 14  ? 272.188 295.500 293.025 1.00 72.62  ? 14  HIS YC O   1 
ATOM 117569 C CB  . HIS YC 1 14  ? 270.334 297.483 291.783 1.00 72.62  ? 14  HIS YC CB  1 
ATOM 117570 C CG  . HIS YC 1 14  ? 270.672 297.977 293.154 1.00 72.62  ? 14  HIS YC CG  1 
ATOM 117571 N ND1 . HIS YC 1 14  ? 270.543 297.194 294.280 1.00 72.62  ? 14  HIS YC ND1 1 
ATOM 117572 C CD2 . HIS YC 1 14  ? 271.124 299.179 293.582 1.00 72.62  ? 14  HIS YC CD2 1 
ATOM 117573 C CE1 . HIS YC 1 14  ? 270.907 297.889 295.342 1.00 72.62  ? 14  HIS YC CE1 1 
ATOM 117574 N NE2 . HIS YC 1 14  ? 271.264 299.098 294.945 1.00 72.62  ? 14  HIS YC NE2 1 
ATOM 117575 N N   . GLY YC 1 15  ? 271.469 294.258 291.297 1.00 71.13  ? 15  GLY YC N   1 
ATOM 117576 C CA  . GLY YC 1 15  ? 271.597 293.017 292.037 1.00 71.13  ? 15  GLY YC CA  1 
ATOM 117577 C C   . GLY YC 1 15  ? 272.195 291.866 291.255 1.00 71.13  ? 15  GLY YC C   1 
ATOM 117578 O O   . GLY YC 1 15  ? 272.306 290.756 291.781 1.00 71.13  ? 15  GLY YC O   1 
ATOM 117579 N N   . ASN YC 1 16  ? 272.583 292.105 290.007 1.00 69.88  ? 16  ASN YC N   1 
ATOM 117580 C CA  . ASN YC 1 16  ? 273.187 291.044 289.222 1.00 69.88  ? 16  ASN YC CA  1 
ATOM 117581 C C   . ASN YC 1 16  ? 274.523 290.638 289.837 1.00 69.88  ? 16  ASN YC C   1 
ATOM 117582 O O   . ASN YC 1 16  ? 275.087 291.332 290.685 1.00 69.88  ? 16  ASN YC O   1 
ATOM 117583 C CB  . ASN YC 1 16  ? 273.379 291.485 287.771 1.00 69.88  ? 16  ASN YC CB  1 
ATOM 117584 C CG  . ASN YC 1 16  ? 274.093 292.810 287.653 1.00 69.88  ? 16  ASN YC CG  1 
ATOM 117585 O OD1 . ASN YC 1 16  ? 274.547 293.374 288.647 1.00 69.88  ? 16  ASN YC OD1 1 
ATOM 117586 N ND2 . ASN YC 1 16  ? 274.196 293.317 286.433 1.00 69.88  ? 16  ASN YC ND2 1 
ATOM 117587 N N   . LYS YC 1 17  ? 275.027 289.484 289.398 1.00 68.80  ? 17  LYS YC N   1 
ATOM 117588 C CA  . LYS YC 1 17  ? 276.267 288.965 289.964 1.00 68.80  ? 17  LYS YC CA  1 
ATOM 117589 C C   . LYS YC 1 17  ? 277.411 289.955 289.805 1.00 68.80  ? 17  LYS YC C   1 
ATOM 117590 O O   . LYS YC 1 17  ? 278.329 289.978 290.630 1.00 68.80  ? 17  LYS YC O   1 
ATOM 117591 C CB  . LYS YC 1 17  ? 276.626 287.634 289.306 1.00 68.80  ? 17  LYS YC CB  1 
ATOM 117592 C CG  . LYS YC 1 17  ? 277.427 286.701 290.198 1.00 68.80  ? 17  LYS YC CG  1 
ATOM 117593 C CD  . LYS YC 1 17  ? 276.555 286.054 291.262 1.00 68.80  ? 17  LYS YC CD  1 
ATOM 117594 C CE  . LYS YC 1 17  ? 277.373 285.172 292.192 1.00 68.80  ? 17  LYS YC CE  1 
ATOM 117595 N NZ  . LYS YC 1 17  ? 276.848 285.190 293.586 1.00 68.80  ? 17  LYS YC NZ  1 
ATOM 117596 N N   . GLY YC 1 18  ? 277.376 290.776 288.757 1.00 67.50  ? 18  GLY YC N   1 
ATOM 117597 C CA  . GLY YC 1 18  ? 278.394 291.801 288.606 1.00 67.50  ? 18  GLY YC CA  1 
ATOM 117598 C C   . GLY YC 1 18  ? 278.364 292.817 289.731 1.00 67.50  ? 18  GLY YC C   1 
ATOM 117599 O O   . GLY YC 1 18  ? 279.410 293.275 290.194 1.00 67.50  ? 18  GLY YC O   1 
ATOM 117600 N N   . TRP YC 1 19  ? 277.164 293.183 290.184 1.00 67.81  ? 19  TRP YC N   1 
ATOM 117601 C CA  . TRP YC 1 19  ? 277.048 294.154 291.267 1.00 67.81  ? 19  TRP YC CA  1 
ATOM 117602 C C   . TRP YC 1 19  ? 277.714 293.642 292.536 1.00 67.81  ? 19  TRP YC C   1 
ATOM 117603 O O   . TRP YC 1 19  ? 278.414 294.391 293.225 1.00 67.81  ? 19  TRP YC O   1 
ATOM 117604 C CB  . TRP YC 1 19  ? 275.576 294.475 291.527 1.00 67.81  ? 19  TRP YC CB  1 
ATOM 117605 C CG  . TRP YC 1 19  ? 275.358 295.529 292.574 1.00 67.81  ? 19  TRP YC CG  1 
ATOM 117606 C CD1 . TRP YC 1 19  ? 275.283 295.340 293.921 1.00 67.81  ? 19  TRP YC CD1 1 
ATOM 117607 C CD2 . TRP YC 1 19  ? 275.182 296.933 292.357 1.00 67.81  ? 19  TRP YC CD2 1 
ATOM 117608 N NE1 . TRP YC 1 19  ? 275.074 296.537 294.555 1.00 67.81  ? 19  TRP YC NE1 1 
ATOM 117609 C CE2 . TRP YC 1 19  ? 275.009 297.531 293.617 1.00 67.81  ? 19  TRP YC CE2 1 
ATOM 117610 C CE3 . TRP YC 1 19  ? 275.156 297.740 291.219 1.00 67.81  ? 19  TRP YC CE3 1 
ATOM 117611 C CZ2 . TRP YC 1 19  ? 274.812 298.897 293.772 1.00 67.81  ? 19  TRP YC CZ2 1 
ATOM 117612 C CZ3 . TRP YC 1 19  ? 274.962 299.096 291.375 1.00 67.81  ? 19  TRP YC CZ3 1 
ATOM 117613 C CH2 . TRP YC 1 19  ? 274.792 299.661 292.641 1.00 67.81  ? 19  TRP YC CH2 1 
ATOM 117614 N N   . GLU YC 1 20  ? 277.504 292.367 292.862 1.00 66.74  ? 20  GLU YC N   1 
ATOM 117615 C CA  . GLU YC 1 20  ? 278.104 291.813 294.069 1.00 66.74  ? 20  GLU YC CA  1 
ATOM 117616 C C   . GLU YC 1 20  ? 279.624 291.826 293.986 1.00 66.74  ? 20  GLU YC C   1 
ATOM 117617 O O   . GLU YC 1 20  ? 280.302 292.155 294.966 1.00 66.74  ? 20  GLU YC O   1 
ATOM 117618 C CB  . GLU YC 1 20  ? 277.595 290.391 294.299 1.00 66.74  ? 20  GLU YC CB  1 
ATOM 117619 C CG  . GLU YC 1 20  ? 276.172 290.322 294.814 1.00 66.74  ? 20  GLU YC CG  1 
ATOM 117620 C CD  . GLU YC 1 20  ? 275.460 289.053 294.389 1.00 66.74  ? 20  GLU YC CD  1 
ATOM 117621 O OE1 . GLU YC 1 20  ? 275.945 287.954 294.730 1.00 66.74  ? 20  GLU YC OE1 1 
ATOM 117622 O OE2 . GLU YC 1 20  ? 274.414 289.155 293.714 1.00 66.74  ? 20  GLU YC OE2 1 
ATOM 117623 N N   . ALA YC 1 21  ? 280.178 291.469 292.826 1.00 65.27  ? 21  ALA YC N   1 
ATOM 117624 C CA  . ALA YC 1 21  ? 281.628 291.399 292.696 1.00 65.27  ? 21  ALA YC CA  1 
ATOM 117625 C C   . ALA YC 1 21  ? 282.269 292.755 292.945 1.00 65.27  ? 21  ALA YC C   1 
ATOM 117626 O O   . ALA YC 1 21  ? 283.284 292.852 293.644 1.00 65.27  ? 21  ALA YC O   1 
ATOM 117627 C CB  . ALA YC 1 21  ? 282.005 290.876 291.312 1.00 65.27  ? 21  ALA YC CB  1 
ATOM 117628 N N   . ALA YC 1 22  ? 281.690 293.818 292.386 1.00 65.65  ? 22  ALA YC N   1 
ATOM 117629 C CA  . ALA YC 1 22  ? 282.232 295.151 292.611 1.00 65.65  ? 22  ALA YC CA  1 
ATOM 117630 C C   . ALA YC 1 22  ? 282.146 295.533 294.080 1.00 65.65  ? 22  ALA YC C   1 
ATOM 117631 O O   . ALA YC 1 22  ? 283.085 296.115 294.635 1.00 65.65  ? 22  ALA YC O   1 
ATOM 117632 C CB  . ALA YC 1 22  ? 281.494 296.171 291.748 1.00 65.65  ? 22  ALA YC CB  1 
ATOM 117633 N N   . LEU YC 1 23  ? 281.024 295.216 294.729 1.00 65.80  ? 23  LEU YC N   1 
ATOM 117634 C CA  . LEU YC 1 23  ? 280.850 295.592 296.126 1.00 65.80  ? 23  LEU YC CA  1 
ATOM 117635 C C   . LEU YC 1 23  ? 281.888 294.915 297.009 1.00 65.80  ? 23  LEU YC C   1 
ATOM 117636 O O   . LEU YC 1 23  ? 282.442 295.539 297.921 1.00 65.80  ? 23  LEU YC O   1 
ATOM 117637 C CB  . LEU YC 1 23  ? 279.439 295.237 296.590 1.00 65.80  ? 23  LEU YC CB  1 
ATOM 117638 C CG  . LEU YC 1 23  ? 278.962 295.784 297.938 1.00 65.80  ? 23  LEU YC CG  1 
ATOM 117639 C CD1 . LEU YC 1 23  ? 279.347 297.243 298.133 1.00 65.80  ? 23  LEU YC CD1 1 
ATOM 117640 C CD2 . LEU YC 1 23  ? 277.457 295.607 298.070 1.00 65.80  ? 23  LEU YC CD2 1 
ATOM 117641 N N   . SER YC 1 24  ? 282.164 293.636 296.757 1.00 65.31  ? 24  SER YC N   1 
ATOM 117642 C CA  . SER YC 1 24  ? 283.179 292.938 297.533 1.00 65.31  ? 24  SER YC CA  1 
ATOM 117643 C C   . SER YC 1 24  ? 284.550 293.570 297.353 1.00 65.31  ? 24  SER YC C   1 
ATOM 117644 O O   . SER YC 1 24  ? 285.360 293.573 298.285 1.00 65.31  ? 24  SER YC O   1 
ATOM 117645 C CB  . SER YC 1 24  ? 283.221 291.466 297.132 1.00 65.31  ? 24  SER YC CB  1 
ATOM 117646 O OG  . SER YC 1 24  ? 281.967 290.847 297.353 1.00 65.31  ? 24  SER YC OG  1 
ATOM 117647 N N   . ALA YC 1 25  ? 284.834 294.101 296.164 1.00 64.74  ? 25  ALA YC N   1 
ATOM 117648 C CA  . ALA YC 1 25  ? 286.140 294.702 295.923 1.00 64.74  ? 25  ALA YC CA  1 
ATOM 117649 C C   . ALA YC 1 25  ? 286.345 295.942 296.779 1.00 64.74  ? 25  ALA YC C   1 
ATOM 117650 O O   . ALA YC 1 25  ? 287.426 296.141 297.345 1.00 64.74  ? 25  ALA YC O   1 
ATOM 117651 C CB  . ALA YC 1 25  ? 286.291 295.044 294.443 1.00 64.74  ? 25  ALA YC CB  1 
ATOM 117652 N N   . ILE YC 1 26  ? 285.321 296.790 296.886 1.00 64.98  ? 26  ILE YC N   1 
ATOM 117653 C CA  . ILE YC 1 26  ? 285.480 298.052 297.602 1.00 64.98  ? 26  ILE YC CA  1 
ATOM 117654 C C   . ILE YC 1 26  ? 285.753 297.799 299.077 1.00 64.98  ? 26  ILE YC C   1 
ATOM 117655 O O   . ILE YC 1 26  ? 286.615 298.443 299.682 1.00 64.98  ? 26  ILE YC O   1 
ATOM 117656 C CB  . ILE YC 1 26  ? 284.241 298.942 297.404 1.00 64.98  ? 26  ILE YC CB  1 
ATOM 117657 C CG1 . ILE YC 1 26  ? 284.005 299.232 295.920 1.00 64.98  ? 26  ILE YC CG1 1 
ATOM 117658 C CG2 . ILE YC 1 26  ? 284.404 300.246 298.166 1.00 64.98  ? 26  ILE YC CG2 1 
ATOM 117659 C CD1 . ILE YC 1 26  ? 282.584 299.613 295.600 1.00 64.98  ? 26  ILE YC CD1 1 
ATOM 117660 N N   . GLU YC 1 27  ? 285.020 296.865 299.683 1.00 66.78  ? 27  GLU YC N   1 
ATOM 117661 C CA  . GLU YC 1 27  ? 285.234 296.576 301.095 1.00 66.78  ? 27  GLU YC CA  1 
ATOM 117662 C C   . GLU YC 1 27  ? 286.624 296.004 301.337 1.00 66.78  ? 27  GLU YC C   1 
ATOM 117663 O O   . GLU YC 1 27  ? 287.307 296.396 302.288 1.00 66.78  ? 27  GLU YC O   1 
ATOM 117664 C CB  . GLU YC 1 27  ? 284.162 295.613 301.598 1.00 66.78  ? 27  GLU YC CB  1 
ATOM 117665 C CG  . GLU YC 1 27  ? 284.271 295.291 303.073 1.00 66.78  ? 27  GLU YC CG  1 
ATOM 117666 C CD  . GLU YC 1 27  ? 283.127 294.433 303.567 1.00 66.78  ? 27  GLU YC CD  1 
ATOM 117667 O OE1 . GLU YC 1 27  ? 282.381 293.892 302.725 1.00 66.78  ? 27  GLU YC OE1 1 
ATOM 117668 O OE2 . GLU YC 1 27  ? 282.975 294.297 304.799 1.00 66.78  ? 27  GLU YC OE2 1 
ATOM 117669 N N   . MET YC 1 28  ? 287.061 295.077 300.485 1.00 66.99  ? 28  MET YC N   1 
ATOM 117670 C CA  . MET YC 1 28  ? 288.380 294.483 300.664 1.00 66.99  ? 28  MET YC CA  1 
ATOM 117671 C C   . MET YC 1 28  ? 289.481 295.508 300.434 1.00 66.99  ? 28  MET YC C   1 
ATOM 117672 O O   . MET YC 1 28  ? 290.491 295.513 301.146 1.00 66.99  ? 28  MET YC O   1 
ATOM 117673 C CB  . MET YC 1 28  ? 288.550 293.293 299.723 1.00 66.99  ? 28  MET YC CB  1 
ATOM 117674 C CG  . MET YC 1 28  ? 287.688 292.094 300.085 1.00 66.99  ? 28  MET YC CG  1 
ATOM 117675 S SD  . MET YC 1 28  ? 288.113 291.325 301.659 1.00 66.99  ? 28  MET YC SD  1 
ATOM 117676 C CE  . MET YC 1 28  ? 289.852 290.971 301.431 1.00 66.99  ? 28  MET YC CE  1 
ATOM 117677 N N   . ALA YC 1 29  ? 289.304 296.387 299.448 1.00 64.33  ? 29  ALA YC N   1 
ATOM 117678 C CA  . ALA YC 1 29  ? 290.320 297.397 299.174 1.00 64.33  ? 29  ALA YC CA  1 
ATOM 117679 C C   . ALA YC 1 29  ? 290.516 298.320 300.368 1.00 64.33  ? 29  ALA YC C   1 
ATOM 117680 O O   . ALA YC 1 29  ? 291.650 298.676 300.705 1.00 64.33  ? 29  ALA YC O   1 
ATOM 117681 C CB  . ALA YC 1 29  ? 289.937 298.202 297.935 1.00 64.33  ? 29  ALA YC CB  1 
ATOM 117682 N N   . ASN YC 1 30  ? 289.425 298.721 301.020 1.00 65.95  ? 30  ASN YC N   1 
ATOM 117683 C CA  . ASN YC 1 30  ? 289.540 299.603 302.175 1.00 65.95  ? 30  ASN YC CA  1 
ATOM 117684 C C   . ASN YC 1 30  ? 290.019 298.861 303.414 1.00 65.95  ? 30  ASN YC C   1 
ATOM 117685 O O   . ASN YC 1 30  ? 290.687 299.457 304.265 1.00 65.95  ? 30  ASN YC O   1 
ATOM 117686 C CB  . ASN YC 1 30  ? 288.199 300.279 302.459 1.00 65.95  ? 30  ASN YC CB  1 
ATOM 117687 C CG  . ASN YC 1 30  ? 287.831 301.303 301.409 1.00 65.95  ? 30  ASN YC CG  1 
ATOM 117688 O OD1 . ASN YC 1 30  ? 288.346 302.419 301.408 1.00 65.95  ? 30  ASN YC OD1 1 
ATOM 117689 N ND2 . ASN YC 1 30  ? 286.933 300.929 300.506 1.00 65.95  ? 30  ASN YC ND2 1 
ATOM 117690 N N   . LEU YC 1 31  ? 289.692 297.575 303.536 1.00 66.47  ? 31  LEU YC N   1 
ATOM 117691 C CA  . LEU YC 1 31  ? 290.151 296.811 304.689 1.00 66.47  ? 31  LEU YC CA  1 
ATOM 117692 C C   . LEU YC 1 31  ? 291.668 296.739 304.729 1.00 66.47  ? 31  LEU YC C   1 
ATOM 117693 O O   . LEU YC 1 31  ? 292.277 296.866 305.796 1.00 66.47  ? 31  LEU YC O   1 
ATOM 117694 C CB  . LEU YC 1 31  ? 289.553 295.407 304.657 1.00 66.47  ? 31  LEU YC CB  1 
ATOM 117695 C CG  . LEU YC 1 31  ? 289.952 294.455 305.784 1.00 66.47  ? 31  LEU YC CG  1 
ATOM 117696 C CD1 . LEU YC 1 31  ? 289.725 295.087 307.145 1.00 66.47  ? 31  LEU YC CD1 1 
ATOM 117697 C CD2 . LEU YC 1 31  ? 289.176 293.160 305.666 1.00 66.47  ? 31  LEU YC CD2 1 
ATOM 117698 N N   . PHE YC 1 32  ? 292.298 296.533 303.572 1.00 67.53  ? 32  PHE YC N   1 
ATOM 117699 C CA  . PHE YC 1 32  ? 293.750 296.426 303.537 1.00 67.53  ? 32  PHE YC CA  1 
ATOM 117700 C C   . PHE YC 1 32  ? 294.408 297.727 303.967 1.00 67.53  ? 32  PHE YC C   1 
ATOM 117701 O O   . PHE YC 1 32  ? 295.398 297.712 304.706 1.00 67.53  ? 32  PHE YC O   1 
ATOM 117702 C CB  . PHE YC 1 32  ? 294.214 296.029 302.137 1.00 67.53  ? 32  PHE YC CB  1 
ATOM 117703 C CG  . PHE YC 1 32  ? 294.143 294.552 301.867 1.00 67.53  ? 32  PHE YC CG  1 
ATOM 117704 C CD1 . PHE YC 1 32  ? 293.275 293.738 302.573 1.00 67.53  ? 32  PHE YC CD1 1 
ATOM 117705 C CD2 . PHE YC 1 32  ? 294.951 293.978 300.907 1.00 67.53  ? 32  PHE YC CD2 1 
ATOM 117706 C CE1 . PHE YC 1 32  ? 293.216 292.389 302.325 1.00 67.53  ? 32  PHE YC CE1 1 
ATOM 117707 C CE2 . PHE YC 1 32  ? 294.893 292.627 300.656 1.00 67.53  ? 32  PHE YC CE2 1 
ATOM 117708 C CZ  . PHE YC 1 32  ? 294.024 291.833 301.366 1.00 67.53  ? 32  PHE YC CZ  1 
ATOM 117709 N N   . LYS YC 1 33  ? 293.870 298.863 303.525 1.00 66.89  ? 33  LYS YC N   1 
ATOM 117710 C CA  . LYS YC 1 33  ? 294.462 300.146 303.893 1.00 66.89  ? 33  LYS YC CA  1 
ATOM 117711 C C   . LYS YC 1 33  ? 294.495 300.320 305.404 1.00 66.89  ? 33  LYS YC C   1 
ATOM 117712 O O   . LYS YC 1 33  ? 295.462 300.857 305.954 1.00 66.89  ? 33  LYS YC O   1 
ATOM 117713 C CB  . LYS YC 1 33  ? 293.688 301.287 303.238 1.00 66.89  ? 33  LYS YC CB  1 
ATOM 117714 C CG  . LYS YC 1 33  ? 294.150 301.607 301.831 1.00 66.89  ? 33  LYS YC CG  1 
ATOM 117715 C CD  . LYS YC 1 33  ? 293.114 302.421 301.064 1.00 66.89  ? 33  LYS YC CD  1 
ATOM 117716 C CE  . LYS YC 1 33  ? 293.155 303.911 301.394 1.00 66.89  ? 33  LYS YC CE  1 
ATOM 117717 N NZ  . LYS YC 1 33  ? 294.525 304.489 301.481 1.00 66.89  ? 33  LYS YC NZ  1 
ATOM 117718 N N   . SER YC 1 34  ? 293.447 299.873 306.094 1.00 69.37  ? 34  SER YC N   1 
ATOM 117719 C CA  . SER YC 1 34  ? 293.413 299.988 307.545 1.00 69.37  ? 34  SER YC CA  1 
ATOM 117720 C C   . SER YC 1 34  ? 294.331 298.973 308.214 1.00 69.37  ? 34  SER YC C   1 
ATOM 117721 O O   . SER YC 1 34  ? 295.005 299.299 309.197 1.00 69.37  ? 34  SER YC O   1 
ATOM 117722 C CB  . SER YC 1 34  ? 291.980 299.814 308.046 1.00 69.37  ? 34  SER YC CB  1 
ATOM 117723 O OG  . SER YC 1 34  ? 291.594 298.452 308.013 1.00 69.37  ? 34  SER YC OG  1 
ATOM 117724 N N   . LEU YC 1 35  ? 294.367 297.739 307.704 1.00 69.57  ? 35  LEU YC N   1 
ATOM 117725 C CA  . LEU YC 1 35  ? 295.166 296.701 308.346 1.00 69.57  ? 35  LEU YC CA  1 
ATOM 117726 C C   . LEU YC 1 35  ? 296.635 297.089 308.417 1.00 69.57  ? 35  LEU YC C   1 
ATOM 117727 O O   . LEU YC 1 35  ? 297.317 296.778 309.400 1.00 69.57  ? 35  LEU YC O   1 
ATOM 117728 C CB  . LEU YC 1 35  ? 295.005 295.374 307.605 1.00 69.57  ? 35  LEU YC CB  1 
ATOM 117729 C CG  . LEU YC 1 35  ? 293.678 294.642 307.793 1.00 69.57  ? 35  LEU YC CG  1 
ATOM 117730 C CD1 . LEU YC 1 35  ? 293.578 293.470 306.832 1.00 69.57  ? 35  LEU YC CD1 1 
ATOM 117731 C CD2 . LEU YC 1 35  ? 293.525 294.165 309.226 1.00 69.57  ? 35  LEU YC CD2 1 
ATOM 117732 N N   . ARG YC 1 36  ? 297.145 297.772 307.391 1.00 72.54  ? 36  ARG YC N   1 
ATOM 117733 C CA  . ARG YC 1 36  ? 298.549 298.157 307.336 1.00 72.54  ? 36  ARG YC CA  1 
ATOM 117734 C C   . ARG YC 1 36  ? 298.764 299.611 307.735 1.00 72.54  ? 36  ARG YC C   1 
ATOM 117735 O O   . ARG YC 1 36  ? 299.655 300.277 307.200 1.00 72.54  ? 36  ARG YC O   1 
ATOM 117736 C CB  . ARG YC 1 36  ? 299.121 297.895 305.944 1.00 72.54  ? 36  ARG YC CB  1 
ATOM 117737 C CG  . ARG YC 1 36  ? 298.538 298.757 304.835 1.00 72.54  ? 36  ARG YC CG  1 
ATOM 117738 C CD  . ARG YC 1 36  ? 299.164 298.433 303.480 1.00 72.54  ? 36  ARG YC CD  1 
ATOM 117739 N NE  . ARG YC 1 36  ? 299.350 296.998 303.277 1.00 72.54  ? 36  ARG YC NE  1 
ATOM 117740 C CZ  . ARG YC 1 36  ? 298.659 296.242 302.431 1.00 72.54  ? 36  ARG YC CZ  1 
ATOM 117741 N NH1 . ARG YC 1 36  ? 297.699 296.743 301.669 1.00 72.54  ? 36  ARG YC NH1 1 
ATOM 117742 N NH2 . ARG YC 1 36  ? 298.939 294.945 302.346 1.00 72.54  ? 36  ARG YC NH2 1 
ATOM 117743 N N   . GLY YC 1 37  ? 297.960 300.117 308.667 1.00 83.09  ? 37  GLY YC N   1 
ATOM 117744 C CA  . GLY YC 1 37  ? 298.124 301.457 309.184 1.00 83.09  ? 37  GLY YC CA  1 
ATOM 117745 C C   . GLY YC 1 37  ? 298.994 301.484 310.426 1.00 83.09  ? 37  GLY YC C   1 
ATOM 117746 O O   . GLY YC 1 37  ? 299.643 300.503 310.796 1.00 83.09  ? 37  GLY YC O   1 
ATOM 117747 N N   . THR YC 1 38  ? 299.001 302.642 311.080 1.00 99.94  ? 38  THR YC N   1 
ATOM 117748 C CA  . THR YC 1 38  ? 299.762 302.800 312.308 1.00 99.94  ? 38  THR YC CA  1 
ATOM 117749 C C   . THR YC 1 38  ? 299.074 302.059 313.455 1.00 99.94  ? 38  THR YC C   1 
ATOM 117750 O O   . THR YC 1 38  ? 297.938 301.591 313.342 1.00 99.94  ? 38  THR YC O   1 
ATOM 117751 C CB  . THR YC 1 38  ? 299.930 304.282 312.651 1.00 99.94  ? 38  THR YC CB  1 
ATOM 117752 O OG1 . THR YC 1 38  ? 300.845 304.420 313.744 1.00 99.94  ? 38  THR YC OG1 1 
ATOM 117753 C CG2 . THR YC 1 38  ? 298.593 304.908 313.031 1.00 99.94  ? 38  THR YC CG2 1 
ATOM 117754 N N   . GLY YC 1 39  ? 299.788 301.951 314.573 1.00 104.01 ? 39  GLY YC N   1 
ATOM 117755 C CA  . GLY YC 1 39  ? 299.254 301.216 315.706 1.00 104.01 ? 39  GLY YC CA  1 
ATOM 117756 C C   . GLY YC 1 39  ? 297.980 301.853 316.234 1.00 104.01 ? 39  GLY YC C   1 
ATOM 117757 O O   . GLY YC 1 39  ? 297.828 303.076 316.238 1.00 104.01 ? 39  GLY YC O   1 
ATOM 117758 N N   . GLY YC 1 40  ? 297.057 301.005 316.683 1.00 105.40 ? 40  GLY YC N   1 
ATOM 117759 C CA  . GLY YC 1 40  ? 295.787 301.465 317.202 1.00 105.40 ? 40  GLY YC CA  1 
ATOM 117760 C C   . GLY YC 1 40  ? 295.865 301.877 318.660 1.00 105.40 ? 40  GLY YC C   1 
ATOM 117761 O O   . GLY YC 1 40  ? 296.894 301.765 319.326 1.00 105.40 ? 40  GLY YC O   1 
ATOM 117762 N N   . SER YC 1 41  ? 294.730 302.370 319.161 1.00 105.71 ? 41  SER YC N   1 
ATOM 117763 C CA  . SER YC 1 41  ? 294.667 302.813 320.551 1.00 105.71 ? 41  SER YC CA  1 
ATOM 117764 C C   . SER YC 1 41  ? 294.692 301.629 321.511 1.00 105.71 ? 41  SER YC C   1 
ATOM 117765 O O   . SER YC 1 41  ? 295.303 301.707 322.583 1.00 105.71 ? 41  SER YC O   1 
ATOM 117766 C CB  . SER YC 1 41  ? 293.411 303.655 320.773 1.00 105.71 ? 41  SER YC CB  1 
ATOM 117767 O OG  . SER YC 1 41  ? 293.450 304.305 322.032 1.00 105.71 ? 41  SER YC OG  1 
ATOM 117768 N N   . GLY YC 1 42  ? 294.036 300.529 321.147 1.00 102.42 ? 42  GLY YC N   1 
ATOM 117769 C CA  . GLY YC 1 42  ? 294.003 299.367 322.015 1.00 102.42 ? 42  GLY YC CA  1 
ATOM 117770 C C   . GLY YC 1 42  ? 293.031 299.543 323.171 1.00 102.42 ? 42  GLY YC C   1 
ATOM 117771 O O   . GLY YC 1 42  ? 292.058 300.295 323.095 1.00 102.42 ? 42  GLY YC O   1 
ATOM 117772 N N   . SER YC 1 43  ? 293.306 298.824 324.258 1.00 99.06  ? 43  SER YC N   1 
ATOM 117773 C CA  . SER YC 1 43  ? 292.536 298.806 325.499 1.00 99.06  ? 43  SER YC CA  1 
ATOM 117774 C C   . SER YC 1 43  ? 291.271 297.962 325.375 1.00 99.06  ? 43  SER YC C   1 
ATOM 117775 O O   . SER YC 1 43  ? 290.539 297.833 326.364 1.00 99.06  ? 43  SER YC O   1 
ATOM 117776 C CB  . SER YC 1 43  ? 292.142 300.215 325.972 1.00 99.06  ? 43  SER YC CB  1 
ATOM 117777 O OG  . SER YC 1 43  ? 290.904 300.613 325.409 1.00 99.06  ? 43  SER YC OG  1 
ATOM 117778 N N   . SER YC 1 44  ? 290.986 297.387 324.211 1.00 92.23  ? 44  SER YC N   1 
ATOM 117779 C CA  . SER YC 1 44  ? 289.814 296.539 324.035 1.00 92.23  ? 44  SER YC CA  1 
ATOM 117780 C C   . SER YC 1 44  ? 289.985 295.769 322.733 1.00 92.23  ? 44  SER YC C   1 
ATOM 117781 O O   . SER YC 1 44  ? 290.904 296.028 321.953 1.00 92.23  ? 44  SER YC O   1 
ATOM 117782 C CB  . SER YC 1 44  ? 288.522 297.358 324.024 1.00 92.23  ? 44  SER YC CB  1 
ATOM 117783 O OG  . SER YC 1 44  ? 287.394 296.525 323.820 1.00 92.23  ? 44  SER YC OG  1 
ATOM 117784 N N   . MET YC 1 45  ? 289.087 294.814 322.512 1.00 83.44  ? 45  MET YC N   1 
ATOM 117785 C CA  . MET YC 1 45  ? 289.110 294.042 321.278 1.00 83.44  ? 45  MET YC CA  1 
ATOM 117786 C C   . MET YC 1 45  ? 289.006 294.978 320.083 1.00 83.44  ? 45  MET YC C   1 
ATOM 117787 O O   . MET YC 1 45  ? 288.157 295.873 320.053 1.00 83.44  ? 45  MET YC O   1 
ATOM 117788 C CB  . MET YC 1 45  ? 287.961 293.033 321.268 1.00 83.44  ? 45  MET YC CB  1 
ATOM 117789 C CG  . MET YC 1 45  ? 287.746 292.314 319.941 1.00 83.44  ? 45  MET YC CG  1 
ATOM 117790 S SD  . MET YC 1 45  ? 286.319 291.214 319.960 1.00 83.44  ? 45  MET YC SD  1 
ATOM 117791 C CE  . MET YC 1 45  ? 286.812 290.029 321.206 1.00 83.44  ? 45  MET YC CE  1 
ATOM 117792 N N   . GLU YC 1 46  ? 289.869 294.765 319.097 1.00 78.28  ? 46  GLU YC N   1 
ATOM 117793 C CA  . GLU YC 1 46  ? 289.900 295.581 317.893 1.00 78.28  ? 46  GLU YC CA  1 
ATOM 117794 C C   . GLU YC 1 46  ? 289.168 294.853 316.776 1.00 78.28  ? 46  GLU YC C   1 
ATOM 117795 O O   . GLU YC 1 46  ? 289.493 293.705 316.460 1.00 78.28  ? 46  GLU YC O   1 
ATOM 117796 C CB  . GLU YC 1 46  ? 291.339 295.880 317.476 1.00 78.28  ? 46  GLU YC CB  1 
ATOM 117797 C CG  . GLU YC 1 46  ? 291.526 297.244 316.840 1.00 78.28  ? 46  GLU YC CG  1 
ATOM 117798 C CD  . GLU YC 1 46  ? 292.982 297.655 316.765 1.00 78.28  ? 46  GLU YC CD  1 
ATOM 117799 O OE1 . GLU YC 1 46  ? 293.851 296.760 316.715 1.00 78.28  ? 46  GLU YC OE1 1 
ATOM 117800 O OE2 . GLU YC 1 46  ? 293.258 298.873 316.755 1.00 78.28  ? 46  GLU YC OE2 1 
ATOM 117801 N N   . ILE YC 1 47  ? 288.181 295.521 316.189 1.00 73.67  ? 47  ILE YC N   1 
ATOM 117802 C CA  . ILE YC 1 47  ? 287.396 294.972 315.092 1.00 73.67  ? 47  ILE YC CA  1 
ATOM 117803 C C   . ILE YC 1 47  ? 287.714 295.787 313.850 1.00 73.67  ? 47  ILE YC C   1 
ATOM 117804 O O   . ILE YC 1 47  ? 287.465 296.998 313.816 1.00 73.67  ? 47  ILE YC O   1 
ATOM 117805 C CB  . ILE YC 1 47  ? 285.890 294.997 315.397 1.00 73.67  ? 47  ILE YC CB  1 
ATOM 117806 C CG1 . ILE YC 1 47  ? 285.584 294.109 316.606 1.00 73.67  ? 47  ILE YC CG1 1 
ATOM 117807 C CG2 . ILE YC 1 47  ? 285.096 294.529 314.184 1.00 73.67  ? 47  ILE YC CG2 1 
ATOM 117808 C CD1 . ILE YC 1 47  ? 284.179 294.263 317.152 1.00 73.67  ? 47  ILE YC CD1 1 
ATOM 117809 N N   . TYR YC 1 48  ? 288.261 295.127 312.836 1.00 70.48  ? 48  TYR YC N   1 
ATOM 117810 C CA  . TYR YC 1 48  ? 288.589 295.763 311.569 1.00 70.48  ? 48  TYR YC CA  1 
ATOM 117811 C C   . TYR YC 1 48  ? 287.527 295.388 310.545 1.00 70.48  ? 48  TYR YC C   1 
ATOM 117812 O O   . TYR YC 1 48  ? 287.277 294.201 310.312 1.00 70.48  ? 48  TYR YC O   1 
ATOM 117813 C CB  . TYR YC 1 48  ? 289.968 295.334 311.077 1.00 70.48  ? 48  TYR YC CB  1 
ATOM 117814 C CG  . TYR YC 1 48  ? 291.120 295.868 311.887 1.00 70.48  ? 48  TYR YC CG  1 
ATOM 117815 C CD1 . TYR YC 1 48  ? 291.420 295.344 313.130 1.00 70.48  ? 48  TYR YC CD1 1 
ATOM 117816 C CD2 . TYR YC 1 48  ? 291.922 296.884 311.395 1.00 70.48  ? 48  TYR YC CD2 1 
ATOM 117817 C CE1 . TYR YC 1 48  ? 292.479 295.825 313.867 1.00 70.48  ? 48  TYR YC CE1 1 
ATOM 117818 C CE2 . TYR YC 1 48  ? 292.980 297.371 312.123 1.00 70.48  ? 48  TYR YC CE2 1 
ATOM 117819 C CZ  . TYR YC 1 48  ? 293.257 296.838 313.358 1.00 70.48  ? 48  TYR YC CZ  1 
ATOM 117820 O OH  . TYR YC 1 48  ? 294.315 297.324 314.089 1.00 70.48  ? 48  TYR YC OH  1 
ATOM 117821 N N   . GLU YC 1 49  ? 286.906 296.395 309.944 1.00 68.87  ? 49  GLU YC N   1 
ATOM 117822 C CA  . GLU YC 1 49  ? 285.954 296.172 308.869 1.00 68.87  ? 49  GLU YC CA  1 
ATOM 117823 C C   . GLU YC 1 49  ? 286.004 297.372 307.940 1.00 68.87  ? 49  GLU YC C   1 
ATOM 117824 O O   . GLU YC 1 49  ? 286.125 298.516 308.386 1.00 68.87  ? 49  GLU YC O   1 
ATOM 117825 C CB  . GLU YC 1 49  ? 284.540 295.948 309.408 1.00 68.87  ? 49  GLU YC CB  1 
ATOM 117826 C CG  . GLU YC 1 49  ? 283.512 295.628 308.341 1.00 68.87  ? 49  GLU YC CG  1 
ATOM 117827 C CD  . GLU YC 1 49  ? 282.137 295.360 308.921 1.00 68.87  ? 49  GLU YC CD  1 
ATOM 117828 O OE1 . GLU YC 1 49  ? 281.986 295.447 310.158 1.00 68.87  ? 49  GLU YC OE1 1 
ATOM 117829 O OE2 . GLU YC 1 49  ? 281.209 295.058 308.142 1.00 68.87  ? 49  GLU YC OE2 1 
ATOM 117830 N N   . GLY YC 1 50  ? 285.917 297.103 306.645 1.00 64.71  ? 50  GLY YC N   1 
ATOM 117831 C CA  . GLY YC 1 50  ? 286.148 298.138 305.666 1.00 64.71  ? 50  GLY YC CA  1 
ATOM 117832 C C   . GLY YC 1 50  ? 284.964 299.062 305.484 1.00 64.71  ? 50  GLY YC C   1 
ATOM 117833 O O   . GLY YC 1 50  ? 283.819 298.731 305.783 1.00 64.71  ? 50  GLY YC O   1 
ATOM 117834 N N   . LYS YC 1 51  ? 285.262 300.250 304.976 1.00 63.80  ? 51  LYS YC N   1 
ATOM 117835 C CA  . LYS YC 1 51  ? 284.242 301.210 304.593 1.00 63.80  ? 51  LYS YC CA  1 
ATOM 117836 C C   . LYS YC 1 51  ? 283.789 300.932 303.167 1.00 63.80  ? 51  LYS YC C   1 
ATOM 117837 O O   . LYS YC 1 51  ? 284.392 300.137 302.443 1.00 63.80  ? 51  LYS YC O   1 
ATOM 117838 C CB  . LYS YC 1 51  ? 284.772 302.637 304.712 1.00 63.80  ? 51  LYS YC CB  1 
ATOM 117839 C CG  . LYS YC 1 51  ? 285.356 302.964 306.071 1.00 63.80  ? 51  LYS YC CG  1 
ATOM 117840 C CD  . LYS YC 1 51  ? 285.507 304.462 306.265 1.00 63.80  ? 51  LYS YC CD  1 
ATOM 117841 C CE  . LYS YC 1 51  ? 284.270 305.076 306.899 1.00 63.80  ? 51  LYS YC CE  1 
ATOM 117842 N NZ  . LYS YC 1 51  ? 284.359 305.107 308.385 1.00 63.80  ? 51  LYS YC NZ  1 
ATOM 117843 N N   . LEU YC 1 52  ? 282.711 301.601 302.767 1.00 60.29  ? 52  LEU YC N   1 
ATOM 117844 C CA  . LEU YC 1 52  ? 282.152 301.409 301.435 1.00 60.29  ? 52  LEU YC CA  1 
ATOM 117845 C C   . LEU YC 1 52  ? 282.203 302.703 300.636 1.00 60.29  ? 52  LEU YC C   1 
ATOM 117846 O O   . LEU YC 1 52  ? 281.248 303.045 299.933 1.00 60.29  ? 52  LEU YC O   1 
ATOM 117847 C CB  . LEU YC 1 52  ? 280.720 300.887 301.534 1.00 60.29  ? 52  LEU YC CB  1 
ATOM 117848 C CG  . LEU YC 1 52  ? 280.575 299.540 302.248 1.00 60.29  ? 52  LEU YC CG  1 
ATOM 117849 C CD1 . LEU YC 1 52  ? 280.431 299.715 303.752 1.00 60.29  ? 52  LEU YC CD1 1 
ATOM 117850 C CD2 . LEU YC 1 52  ? 279.395 298.769 301.691 1.00 60.29  ? 52  LEU YC CD2 1 
ATOM 117851 N N   . THR YC 1 53  ? 283.314 303.426 300.736 1.00 62.97  ? 53  THR YC N   1 
ATOM 117852 C CA  . THR YC 1 53  ? 283.549 304.636 299.962 1.00 62.97  ? 53  THR YC CA  1 
ATOM 117853 C C   . THR YC 1 53  ? 284.568 304.335 298.874 1.00 62.97  ? 53  THR YC C   1 
ATOM 117854 O O   . THR YC 1 53  ? 285.645 303.804 299.161 1.00 62.97  ? 53  THR YC O   1 
ATOM 117855 C CB  . THR YC 1 53  ? 284.051 305.771 300.855 1.00 62.97  ? 53  THR YC CB  1 
ATOM 117856 O OG1 . THR YC 1 53  ? 283.256 305.832 302.044 1.00 62.97  ? 53  THR YC OG1 1 
ATOM 117857 C CG2 . THR YC 1 53  ? 283.969 307.101 300.125 1.00 62.97  ? 53  THR YC CG2 1 
ATOM 117858 N N   . ALA YC 1 54  ? 284.230 304.678 297.634 1.00 65.86  ? 54  ALA YC N   1 
ATOM 117859 C CA  . ALA YC 1 54  ? 285.045 304.317 296.483 1.00 65.86  ? 54  ALA YC CA  1 
ATOM 117860 C C   . ALA YC 1 54  ? 285.874 305.470 295.938 1.00 65.86  ? 54  ALA YC C   1 
ATOM 117861 O O   . ALA YC 1 54  ? 286.695 305.247 295.043 1.00 65.86  ? 54  ALA YC O   1 
ATOM 117862 C CB  . ALA YC 1 54  ? 284.155 303.769 295.362 1.00 65.86  ? 54  ALA YC CB  1 
ATOM 117863 N N   . GLU YC 1 55  ? 285.689 306.684 296.445 1.00 67.16  ? 55  GLU YC N   1 
ATOM 117864 C CA  . GLU YC 1 55  ? 286.449 307.816 295.936 1.00 67.16  ? 55  GLU YC CA  1 
ATOM 117865 C C   . GLU YC 1 55  ? 287.930 307.632 296.234 1.00 67.16  ? 55  GLU YC C   1 
ATOM 117866 O O   . GLU YC 1 55  ? 288.313 307.178 297.314 1.00 67.16  ? 55  GLU YC O   1 
ATOM 117867 C CB  . GLU YC 1 55  ? 285.943 309.118 296.558 1.00 67.16  ? 55  GLU YC CB  1 
ATOM 117868 C CG  . GLU YC 1 55  ? 286.488 310.372 295.893 1.00 67.16  ? 55  GLU YC CG  1 
ATOM 117869 C CD  . GLU YC 1 55  ? 285.783 311.632 296.357 1.00 67.16  ? 55  GLU YC CD  1 
ATOM 117870 O OE1 . GLU YC 1 55  ? 285.395 311.695 297.543 1.00 67.16  ? 55  GLU YC OE1 1 
ATOM 117871 O OE2 . GLU YC 1 55  ? 285.618 312.558 295.537 1.00 67.16  ? 55  GLU YC OE2 1 
ATOM 117872 N N   . GLY YC 1 56  ? 288.766 307.993 295.267 1.00 68.22  ? 56  GLY YC N   1 
ATOM 117873 C CA  . GLY YC 1 56  ? 290.202 307.838 295.420 1.00 68.22  ? 56  GLY YC CA  1 
ATOM 117874 C C   . GLY YC 1 56  ? 290.673 306.400 295.458 1.00 68.22  ? 56  GLY YC C   1 
ATOM 117875 O O   . GLY YC 1 56  ? 291.544 306.059 296.266 1.00 68.22  ? 56  GLY YC O   1 
ATOM 117876 N N   . LEU YC 1 57  ? 290.117 305.545 294.602 1.00 68.54  ? 57  LEU YC N   1 
ATOM 117877 C CA  . LEU YC 1 57  ? 290.519 304.146 294.527 1.00 68.54  ? 57  LEU YC CA  1 
ATOM 117878 C C   . LEU YC 1 57  ? 290.454 303.700 293.076 1.00 68.54  ? 57  LEU YC C   1 
ATOM 117879 O O   . LEU YC 1 57  ? 289.399 303.800 292.443 1.00 68.54  ? 57  LEU YC O   1 
ATOM 117880 C CB  . LEU YC 1 57  ? 289.623 303.261 295.395 1.00 68.54  ? 57  LEU YC CB  1 
ATOM 117881 C CG  . LEU YC 1 57  ? 289.793 303.388 296.908 1.00 68.54  ? 57  LEU YC CG  1 
ATOM 117882 C CD1 . LEU YC 1 57  ? 288.730 302.573 297.621 1.00 68.54  ? 57  LEU YC CD1 1 
ATOM 117883 C CD2 . LEU YC 1 57  ? 291.179 302.949 297.341 1.00 68.54  ? 57  LEU YC CD2 1 
ATOM 117884 N N   . ARG YC 1 58  ? 291.573 303.205 292.556 1.00 70.56  ? 58  ARG YC N   1 
ATOM 117885 C CA  . ARG YC 1 58  ? 291.641 302.710 291.192 1.00 70.56  ? 58  ARG YC CA  1 
ATOM 117886 C C   . ARG YC 1 58  ? 291.220 301.248 291.144 1.00 70.56  ? 58  ARG YC C   1 
ATOM 117887 O O   . ARG YC 1 58  ? 291.416 300.494 292.100 1.00 70.56  ? 58  ARG YC O   1 
ATOM 117888 C CB  . ARG YC 1 58  ? 293.053 302.862 290.627 1.00 70.56  ? 58  ARG YC CB  1 
ATOM 117889 C CG  . ARG YC 1 58  ? 293.419 304.286 290.224 1.00 70.56  ? 58  ARG YC CG  1 
ATOM 117890 C CD  . ARG YC 1 58  ? 293.611 305.209 291.417 1.00 70.56  ? 58  ARG YC CD  1 
ATOM 117891 N NE  . ARG YC 1 58  ? 294.515 304.652 292.417 1.00 70.56  ? 58  ARG YC NE  1 
ATOM 117892 C CZ  . ARG YC 1 58  ? 295.827 304.843 292.441 1.00 70.56  ? 58  ARG YC CZ  1 
ATOM 117893 N NH1 . ARG YC 1 58  ? 296.441 305.564 291.517 1.00 70.56  ? 58  ARG YC NH1 1 
ATOM 117894 N NH2 . ARG YC 1 58  ? 296.544 304.292 293.417 1.00 70.56  ? 58  ARG YC NH2 1 
ATOM 117895 N N   . PHE YC 1 59  ? 290.637 300.851 290.014 1.00 67.98  ? 59  PHE YC N   1 
ATOM 117896 C CA  . PHE YC 1 59  ? 290.108 299.508 289.841 1.00 67.98  ? 59  PHE YC CA  1 
ATOM 117897 C C   . PHE YC 1 59  ? 290.508 298.980 288.470 1.00 67.98  ? 59  PHE YC C   1 
ATOM 117898 O O   . PHE YC 1 59  ? 291.098 299.689 287.653 1.00 67.98  ? 59  PHE YC O   1 
ATOM 117899 C CB  . PHE YC 1 59  ? 288.583 299.482 289.985 1.00 67.98  ? 59  PHE YC CB  1 
ATOM 117900 C CG  . PHE YC 1 59  ? 288.101 299.694 291.387 1.00 67.98  ? 59  PHE YC CG  1 
ATOM 117901 C CD1 . PHE YC 1 59  ? 288.020 300.966 291.921 1.00 67.98  ? 59  PHE YC CD1 1 
ATOM 117902 C CD2 . PHE YC 1 59  ? 287.710 298.624 292.165 1.00 67.98  ? 59  PHE YC CD2 1 
ATOM 117903 C CE1 . PHE YC 1 59  ? 287.571 301.162 293.208 1.00 67.98  ? 59  PHE YC CE1 1 
ATOM 117904 C CE2 . PHE YC 1 59  ? 287.262 298.816 293.450 1.00 67.98  ? 59  PHE YC CE2 1 
ATOM 117905 C CZ  . PHE YC 1 59  ? 287.191 300.087 293.972 1.00 67.98  ? 59  PHE YC CZ  1 
ATOM 117906 N N   . GLY YC 1 60  ? 290.175 297.715 288.227 1.00 66.58  ? 60  GLY YC N   1 
ATOM 117907 C CA  . GLY YC 1 60  ? 290.412 297.094 286.940 1.00 66.58  ? 60  GLY YC CA  1 
ATOM 117908 C C   . GLY YC 1 60  ? 289.529 295.884 286.725 1.00 66.58  ? 60  GLY YC C   1 
ATOM 117909 O O   . GLY YC 1 60  ? 289.330 295.091 287.648 1.00 66.58  ? 60  GLY YC O   1 
ATOM 117910 N N   . ILE YC 1 61  ? 288.999 295.720 285.515 1.00 68.74  ? 61  ILE YC N   1 
ATOM 117911 C CA  . ILE YC 1 61  ? 288.050 294.660 285.205 1.00 68.74  ? 61  ILE YC CA  1 
ATOM 117912 C C   . ILE YC 1 61  ? 288.563 293.862 284.016 1.00 68.74  ? 61  ILE YC C   1 
ATOM 117913 O O   . ILE YC 1 61  ? 289.153 294.423 283.086 1.00 68.74  ? 61  ILE YC O   1 
ATOM 117914 C CB  . ILE YC 1 61  ? 286.644 295.222 284.910 1.00 68.74  ? 61  ILE YC CB  1 
ATOM 117915 C CG1 . ILE YC 1 61  ? 286.035 295.825 286.174 1.00 68.74  ? 61  ILE YC CG1 1 
ATOM 117916 C CG2 . ILE YC 1 61  ? 285.730 294.131 284.382 1.00 68.74  ? 61  ILE YC CG2 1 
ATOM 117917 C CD1 . ILE YC 1 61  ? 285.130 297.003 285.907 1.00 68.74  ? 61  ILE YC CD1 1 
ATOM 117918 N N   . VAL YC 1 62  ? 288.339 292.551 284.052 1.00 67.86  ? 62  VAL YC N   1 
ATOM 117919 C CA  . VAL YC 1 62  ? 288.670 291.648 282.959 1.00 67.86  ? 62  VAL YC CA  1 
ATOM 117920 C C   . VAL YC 1 62  ? 287.424 290.844 282.622 1.00 67.86  ? 62  VAL YC C   1 
ATOM 117921 O O   . VAL YC 1 62  ? 286.734 290.350 283.520 1.00 67.86  ? 62  VAL YC O   1 
ATOM 117922 C CB  . VAL YC 1 62  ? 289.840 290.712 283.325 1.00 67.86  ? 62  VAL YC CB  1 
ATOM 117923 C CG1 . VAL YC 1 62  ? 290.288 289.920 282.111 1.00 67.86  ? 62  VAL YC CG1 1 
ATOM 117924 C CG2 . VAL YC 1 62  ? 290.995 291.509 283.894 1.00 67.86  ? 62  VAL YC CG2 1 
ATOM 117925 N N   . ALA YC 1 63  ? 287.134 290.712 281.330 1.00 70.61  ? 63  ALA YC N   1 
ATOM 117926 C CA  . ALA YC 1 63  ? 285.910 290.065 280.885 1.00 70.61  ? 63  ALA YC CA  1 
ATOM 117927 C C   . ALA YC 1 63  ? 286.179 289.244 279.634 1.00 70.61  ? 63  ALA YC C   1 
ATOM 117928 O O   . ALA YC 1 63  ? 287.120 289.506 278.881 1.00 70.61  ? 63  ALA YC O   1 
ATOM 117929 C CB  . ALA YC 1 63  ? 284.806 291.090 280.608 1.00 70.61  ? 63  ALA YC CB  1 
ATOM 117930 N N   . SER YC 1 64  ? 285.333 288.243 279.424 1.00 72.89  ? 64  SER YC N   1 
ATOM 117931 C CA  . SER YC 1 64  ? 285.396 287.367 278.267 1.00 72.89  ? 64  SER YC CA  1 
ATOM 117932 C C   . SER YC 1 64  ? 284.288 287.721 277.287 1.00 72.89  ? 64  SER YC C   1 
ATOM 117933 O O   . SER YC 1 64  ? 283.288 288.347 277.647 1.00 72.89  ? 64  SER YC O   1 
ATOM 117934 C CB  . SER YC 1 64  ? 285.270 285.899 278.685 1.00 72.89  ? 64  SER YC CB  1 
ATOM 117935 O OG  . SER YC 1 64  ? 283.925 285.570 278.980 1.00 72.89  ? 64  SER YC OG  1 
ATOM 117936 N N   . ARG YC 1 65  ? 284.478 287.312 276.036 1.00 76.13  ? 65  ARG YC N   1 
ATOM 117937 C CA  . ARG YC 1 65  ? 283.529 287.645 274.983 1.00 76.13  ? 65  ARG YC CA  1 
ATOM 117938 C C   . ARG YC 1 65  ? 282.465 286.584 274.769 1.00 76.13  ? 65  ARG YC C   1 
ATOM 117939 O O   . ARG YC 1 65  ? 281.412 286.895 274.202 1.00 76.13  ? 65  ARG YC O   1 
ATOM 117940 C CB  . ARG YC 1 65  ? 284.257 287.867 273.660 1.00 76.13  ? 65  ARG YC CB  1 
ATOM 117941 C CG  . ARG YC 1 65  ? 285.066 289.136 273.597 1.00 76.13  ? 65  ARG YC CG  1 
ATOM 117942 C CD  . ARG YC 1 65  ? 285.147 289.613 272.165 1.00 76.13  ? 65  ARG YC CD  1 
ATOM 117943 N NE  . ARG YC 1 65  ? 286.005 290.781 272.019 1.00 76.13  ? 65  ARG YC NE  1 
ATOM 117944 C CZ  . ARG YC 1 65  ? 287.280 290.740 271.657 1.00 76.13  ? 65  ARG YC CZ  1 
ATOM 117945 N NH1 . ARG YC 1 65  ? 287.900 289.597 271.415 1.00 76.13  ? 65  ARG YC NH1 1 
ATOM 117946 N NH2 . ARG YC 1 65  ? 287.953 291.879 271.533 1.00 76.13  ? 65  ARG YC NH2 1 
ATOM 117947 N N   . PHE YC 1 66  ? 282.710 285.346 275.186 1.00 80.89  ? 66  PHE YC N   1 
ATOM 117948 C CA  . PHE YC 1 66  ? 281.728 284.293 274.986 1.00 80.89  ? 66  PHE YC CA  1 
ATOM 117949 C C   . PHE YC 1 66  ? 280.408 284.680 275.633 1.00 80.89  ? 66  PHE YC C   1 
ATOM 117950 O O   . PHE YC 1 66  ? 280.376 285.134 276.781 1.00 80.89  ? 66  PHE YC O   1 
ATOM 117951 C CB  . PHE YC 1 66  ? 282.236 282.977 275.570 1.00 80.89  ? 66  PHE YC CB  1 
ATOM 117952 C CG  . PHE YC 1 66  ? 281.461 281.775 275.116 1.00 80.89  ? 66  PHE YC CG  1 
ATOM 117953 C CD1 . PHE YC 1 66  ? 281.390 281.444 273.774 1.00 80.89  ? 66  PHE YC CD1 1 
ATOM 117954 C CD2 . PHE YC 1 66  ? 280.802 280.979 276.033 1.00 80.89  ? 66  PHE YC CD2 1 
ATOM 117955 C CE1 . PHE YC 1 66  ? 280.676 280.337 273.357 1.00 80.89  ? 66  PHE YC CE1 1 
ATOM 117956 C CE2 . PHE YC 1 66  ? 280.088 279.875 275.624 1.00 80.89  ? 66  PHE YC CE2 1 
ATOM 117957 C CZ  . PHE YC 1 66  ? 280.023 279.553 274.284 1.00 80.89  ? 66  PHE YC CZ  1 
ATOM 117958 N N   . ASN YC 1 67  ? 279.317 284.502 274.892 1.00 81.34  ? 67  ASN YC N   1 
ATOM 117959 C CA  . ASN YC 1 67  ? 277.989 284.903 275.345 1.00 81.34  ? 67  ASN YC CA  1 
ATOM 117960 C C   . ASN YC 1 67  ? 277.979 286.389 275.704 1.00 81.34  ? 67  ASN YC C   1 
ATOM 117961 O O   . ASN YC 1 67  ? 277.623 286.791 276.811 1.00 81.34  ? 67  ASN YC O   1 
ATOM 117962 C CB  . ASN YC 1 67  ? 277.537 284.041 276.526 1.00 81.34  ? 67  ASN YC CB  1 
ATOM 117963 C CG  . ASN YC 1 67  ? 277.240 282.611 276.124 1.00 81.34  ? 67  ASN YC CG  1 
ATOM 117964 O OD1 . ASN YC 1 67  ? 276.637 282.360 275.081 1.00 81.34  ? 67  ASN YC OD1 1 
ATOM 117965 N ND2 . ASN YC 1 67  ? 277.669 281.664 276.948 1.00 81.34  ? 67  ASN YC ND2 1 
ATOM 117966 N N   . HIS YC 1 68  ? 278.385 287.206 274.730 1.00 80.61  ? 68  HIS YC N   1 
ATOM 117967 C CA  . HIS YC 1 68  ? 278.548 288.635 274.974 1.00 80.61  ? 68  HIS YC CA  1 
ATOM 117968 C C   . HIS YC 1 68  ? 277.245 289.309 275.374 1.00 80.61  ? 68  HIS YC C   1 
ATOM 117969 O O   . HIS YC 1 68  ? 277.280 290.369 276.005 1.00 80.61  ? 68  HIS YC O   1 
ATOM 117970 C CB  . HIS YC 1 68  ? 279.124 289.316 273.732 1.00 80.61  ? 68  HIS YC CB  1 
ATOM 117971 C CG  . HIS YC 1 68  ? 278.213 289.280 272.547 1.00 80.61  ? 68  HIS YC CG  1 
ATOM 117972 N ND1 . HIS YC 1 68  ? 278.051 288.154 271.768 1.00 80.61  ? 68  HIS YC ND1 1 
ATOM 117973 C CD2 . HIS YC 1 68  ? 277.417 290.231 272.005 1.00 80.61  ? 68  HIS YC CD2 1 
ATOM 117974 C CE1 . HIS YC 1 68  ? 277.192 288.414 270.798 1.00 80.61  ? 68  HIS YC CE1 1 
ATOM 117975 N NE2 . HIS YC 1 68  ? 276.793 289.667 270.919 1.00 80.61  ? 68  HIS YC NE2 1 
ATOM 117976 N N   . ALA YC 1 69  ? 276.100 288.727 275.022 1.00 77.44  ? 69  ALA YC N   1 
ATOM 117977 C CA  . ALA YC 1 69  ? 274.830 289.294 275.457 1.00 77.44  ? 69  ALA YC CA  1 
ATOM 117978 C C   . ALA YC 1 69  ? 274.743 289.329 276.977 1.00 77.44  ? 69  ALA YC C   1 
ATOM 117979 O O   . ALA YC 1 69  ? 274.415 290.362 277.570 1.00 77.44  ? 69  ALA YC O   1 
ATOM 117980 C CB  . ALA YC 1 69  ? 273.670 288.491 274.868 1.00 77.44  ? 69  ALA YC CB  1 
ATOM 117981 N N   . LEU YC 1 70  ? 275.046 288.205 277.626 1.00 74.58  ? 70  LEU YC N   1 
ATOM 117982 C CA  . LEU YC 1 70  ? 274.959 288.134 279.080 1.00 74.58  ? 70  LEU YC CA  1 
ATOM 117983 C C   . LEU YC 1 70  ? 276.115 288.862 279.753 1.00 74.58  ? 70  LEU YC C   1 
ATOM 117984 O O   . LEU YC 1 70  ? 275.931 289.484 280.804 1.00 74.58  ? 70  LEU YC O   1 
ATOM 117985 C CB  . LEU YC 1 70  ? 274.933 286.676 279.531 1.00 74.58  ? 70  LEU YC CB  1 
ATOM 117986 C CG  . LEU YC 1 70  ? 273.600 285.947 279.363 1.00 74.58  ? 70  LEU YC CG  1 
ATOM 117987 C CD1 . LEU YC 1 70  ? 273.311 285.673 277.895 1.00 74.58  ? 70  LEU YC CD1 1 
ATOM 117988 C CD2 . LEU YC 1 70  ? 273.599 284.653 280.162 1.00 74.58  ? 70  LEU YC CD2 1 
ATOM 117989 N N   . VAL YC 1 71  ? 277.313 288.782 279.176 1.00 74.74  ? 71  VAL YC N   1 
ATOM 117990 C CA  . VAL YC 1 71  ? 278.474 289.392 279.810 1.00 74.74  ? 71  VAL YC CA  1 
ATOM 117991 C C   . VAL YC 1 71  ? 278.374 290.909 279.792 1.00 74.74  ? 71  VAL YC C   1 
ATOM 117992 O O   . VAL YC 1 71  ? 278.827 291.575 280.730 1.00 74.74  ? 71  VAL YC O   1 
ATOM 117993 C CB  . VAL YC 1 71  ? 279.768 288.911 279.130 1.00 74.74  ? 71  VAL YC CB  1 
ATOM 117994 C CG1 . VAL YC 1 71  ? 280.972 289.627 279.722 1.00 74.74  ? 71  VAL YC CG1 1 
ATOM 117995 C CG2 . VAL YC 1 71  ? 279.915 287.404 279.273 1.00 74.74  ? 71  VAL YC CG2 1 
ATOM 117996 N N   . ASP YC 1 72  ? 277.797 291.482 278.735 1.00 74.71  ? 72  ASP YC N   1 
ATOM 117997 C CA  . ASP YC 1 72  ? 277.797 292.934 278.592 1.00 74.71  ? 72  ASP YC CA  1 
ATOM 117998 C C   . ASP YC 1 72  ? 277.112 293.606 279.774 1.00 74.71  ? 72  ASP YC C   1 
ATOM 117999 O O   . ASP YC 1 72  ? 277.638 294.566 280.347 1.00 74.71  ? 72  ASP YC O   1 
ATOM 118000 C CB  . ASP YC 1 72  ? 277.115 293.329 277.283 1.00 74.71  ? 72  ASP YC CB  1 
ATOM 118001 C CG  . ASP YC 1 72  ? 277.078 294.830 277.075 1.00 74.71  ? 72  ASP YC CG  1 
ATOM 118002 O OD1 . ASP YC 1 72  ? 277.986 295.524 277.580 1.00 74.71  ? 72  ASP YC OD1 1 
ATOM 118003 O OD2 . ASP YC 1 72  ? 276.143 295.317 276.407 1.00 74.71  ? 72  ASP YC OD2 1 
ATOM 118004 N N   . ARG YC 1 73  ? 275.936 293.111 280.161 1.00 74.97  ? 73  ARG YC N   1 
ATOM 118005 C CA  . ARG YC 1 73  ? 275.222 293.721 281.276 1.00 74.97  ? 73  ARG YC CA  1 
ATOM 118006 C C   . ARG YC 1 73  ? 275.991 293.557 282.579 1.00 74.97  ? 73  ARG YC C   1 
ATOM 118007 O O   . ARG YC 1 73  ? 276.021 294.475 283.407 1.00 74.97  ? 73  ARG YC O   1 
ATOM 118008 C CB  . ARG YC 1 73  ? 273.817 293.131 281.397 1.00 74.97  ? 73  ARG YC CB  1 
ATOM 118009 C CG  . ARG YC 1 73  ? 273.777 291.628 281.625 1.00 74.97  ? 73  ARG YC CG  1 
ATOM 118010 C CD  . ARG YC 1 73  ? 272.357 291.061 281.629 1.00 74.97  ? 73  ARG YC CD  1 
ATOM 118011 N NE  . ARG YC 1 73  ? 271.533 291.540 280.524 1.00 74.97  ? 73  ARG YC NE  1 
ATOM 118012 C CZ  . ARG YC 1 73  ? 270.472 290.903 280.045 1.00 74.97  ? 73  ARG YC CZ  1 
ATOM 118013 N NH1 . ARG YC 1 73  ? 270.060 289.754 280.559 1.00 74.97  ? 73  ARG YC NH1 1 
ATOM 118014 N NH2 . ARG YC 1 73  ? 269.803 291.434 279.025 1.00 74.97  ? 73  ARG YC NH2 1 
ATOM 118015 N N   . LEU YC 1 74  ? 276.622 292.400 282.783 1.00 70.66  ? 74  LEU YC N   1 
ATOM 118016 C CA  . LEU YC 1 74  ? 277.403 292.206 283.998 1.00 70.66  ? 74  LEU YC CA  1 
ATOM 118017 C C   . LEU YC 1 74  ? 278.531 293.224 284.088 1.00 70.66  ? 74  LEU YC C   1 
ATOM 118018 O O   . LEU YC 1 74  ? 278.785 293.785 285.160 1.00 70.66  ? 74  LEU YC O   1 
ATOM 118019 C CB  . LEU YC 1 74  ? 277.960 290.785 284.048 1.00 70.66  ? 74  LEU YC CB  1 
ATOM 118020 C CG  . LEU YC 1 74  ? 277.153 289.812 284.904 1.00 70.66  ? 74  LEU YC CG  1 
ATOM 118021 C CD1 . LEU YC 1 74  ? 275.719 289.731 284.409 1.00 70.66  ? 74  LEU YC CD1 1 
ATOM 118022 C CD2 . LEU YC 1 74  ? 277.801 288.441 284.905 1.00 70.66  ? 74  LEU YC CD2 1 
ATOM 118023 N N   . VAL YC 1 75  ? 279.214 293.481 282.974 1.00 70.74  ? 75  VAL YC N   1 
ATOM 118024 C CA  . VAL YC 1 75  ? 280.259 294.498 282.970 1.00 70.74  ? 75  VAL YC CA  1 
ATOM 118025 C C   . VAL YC 1 75  ? 279.669 295.862 283.301 1.00 70.74  ? 75  VAL YC C   1 
ATOM 118026 O O   . VAL YC 1 75  ? 280.241 296.631 284.081 1.00 70.74  ? 75  VAL YC O   1 
ATOM 118027 C CB  . VAL YC 1 75  ? 280.990 294.509 281.616 1.00 70.74  ? 75  VAL YC CB  1 
ATOM 118028 C CG1 . VAL YC 1 75  ? 281.853 295.753 281.488 1.00 70.74  ? 75  VAL YC CG1 1 
ATOM 118029 C CG2 . VAL YC 1 75  ? 281.829 293.256 281.458 1.00 70.74  ? 75  VAL YC CG2 1 
ATOM 118030 N N   . GLU YC 1 76  ? 278.514 296.184 282.714 1.00 72.75  ? 76  GLU YC N   1 
ATOM 118031 C CA  . GLU YC 1 76  ? 277.877 297.466 282.997 1.00 72.75  ? 76  GLU YC CA  1 
ATOM 118032 C C   . GLU YC 1 76  ? 277.489 297.577 284.465 1.00 72.75  ? 76  GLU YC C   1 
ATOM 118033 O O   . GLU YC 1 76  ? 277.643 298.640 285.077 1.00 72.75  ? 76  GLU YC O   1 
ATOM 118034 C CB  . GLU YC 1 76  ? 276.648 297.649 282.108 1.00 72.75  ? 76  GLU YC CB  1 
ATOM 118035 C CG  . GLU YC 1 76  ? 276.962 297.774 280.626 1.00 72.75  ? 76  GLU YC CG  1 
ATOM 118036 C CD  . GLU YC 1 76  ? 277.725 299.043 280.295 1.00 72.75  ? 76  GLU YC CD  1 
ATOM 118037 O OE1 . GLU YC 1 76  ? 277.512 300.063 280.983 1.00 72.75  ? 76  GLU YC OE1 1 
ATOM 118038 O OE2 . GLU YC 1 76  ? 278.536 299.019 279.345 1.00 72.75  ? 76  GLU YC OE2 1 
ATOM 118039 N N   . GLY YC 1 77  ? 276.974 296.493 285.045 1.00 71.59  ? 77  GLY YC N   1 
ATOM 118040 C CA  . GLY YC 1 77  ? 276.571 296.539 286.439 1.00 71.59  ? 77  GLY YC CA  1 
ATOM 118041 C C   . GLY YC 1 77  ? 277.721 296.869 287.367 1.00 71.59  ? 77  GLY YC C   1 
ATOM 118042 O O   . GLY YC 1 77  ? 277.569 297.655 288.306 1.00 71.59  ? 77  GLY YC O   1 
ATOM 118043 N N   . ALA YC 1 78  ? 278.889 296.277 287.121 1.00 68.31  ? 78  ALA YC N   1 
ATOM 118044 C CA  . ALA YC 1 78  ? 280.042 296.544 287.971 1.00 68.31  ? 78  ALA YC CA  1 
ATOM 118045 C C   . ALA YC 1 78  ? 280.446 298.009 287.900 1.00 68.31  ? 78  ALA YC C   1 
ATOM 118046 O O   . ALA YC 1 78  ? 280.816 298.608 288.916 1.00 68.31  ? 78  ALA YC O   1 
ATOM 118047 C CB  . ALA YC 1 78  ? 281.210 295.646 287.565 1.00 68.31  ? 78  ALA YC CB  1 
ATOM 118048 N N   . ILE YC 1 79  ? 280.386 298.603 286.709 1.00 69.50  ? 79  ILE YC N   1 
ATOM 118049 C CA  . ILE YC 1 79  ? 280.738 300.010 286.568 1.00 69.50  ? 79  ILE YC CA  1 
ATOM 118050 C C   . ILE YC 1 79  ? 279.742 300.884 287.316 1.00 69.50  ? 79  ILE YC C   1 
ATOM 118051 O O   . ILE YC 1 79  ? 280.116 301.899 287.916 1.00 69.50  ? 79  ILE YC O   1 
ATOM 118052 C CB  . ILE YC 1 79  ? 280.818 300.398 285.081 1.00 69.50  ? 79  ILE YC CB  1 
ATOM 118053 C CG1 . ILE YC 1 79  ? 281.861 299.549 284.346 1.00 69.50  ? 79  ILE YC CG1 1 
ATOM 118054 C CG2 . ILE YC 1 79  ? 281.138 301.876 284.936 1.00 69.50  ? 79  ILE YC CG2 1 
ATOM 118055 C CD1 . ILE YC 1 79  ? 283.284 299.691 284.868 1.00 69.50  ? 79  ILE YC CD1 1 
ATOM 118056 N N   . ASP YC 1 80  ? 278.461 300.510 287.294 1.00 72.04  ? 80  ASP YC N   1 
ATOM 118057 C CA  . ASP YC 1 80  ? 277.445 301.317 287.963 1.00 72.04  ? 80  ASP YC CA  1 
ATOM 118058 C C   . ASP YC 1 80  ? 277.712 301.412 289.457 1.00 72.04  ? 80  ASP YC C   1 
ATOM 118059 O O   . ASP YC 1 80  ? 277.585 302.489 290.051 1.00 72.04  ? 80  ASP YC O   1 
ATOM 118060 C CB  . ASP YC 1 80  ? 276.060 300.729 287.708 1.00 72.04  ? 80  ASP YC CB  1 
ATOM 118061 C CG  . ASP YC 1 80  ? 275.620 300.873 286.266 1.00 72.04  ? 80  ASP YC CG  1 
ATOM 118062 O OD1 . ASP YC 1 80  ? 276.041 301.847 285.607 1.00 72.04  ? 80  ASP YC OD1 1 
ATOM 118063 O OD2 . ASP YC 1 80  ? 274.854 300.010 285.789 1.00 72.04  ? 80  ASP YC OD2 1 
ATOM 118064 N N   . CYS YC 1 81  ? 278.079 300.296 290.085 1.00 68.60  ? 81  CYS YC N   1 
ATOM 118065 C CA  . CYS YC 1 81  ? 278.323 300.304 291.522 1.00 68.60  ? 81  CYS YC CA  1 
ATOM 118066 C C   . CYS YC 1 81  ? 279.470 301.235 291.881 1.00 68.60  ? 81  CYS YC C   1 
ATOM 118067 O O   . CYS YC 1 81  ? 279.403 301.959 292.881 1.00 68.60  ? 81  CYS YC O   1 
ATOM 118068 C CB  . CYS YC 1 81  ? 278.616 298.887 292.008 1.00 68.60  ? 81  CYS YC CB  1 
ATOM 118069 S SG  . CYS YC 1 81  ? 279.035 298.773 293.759 1.00 68.60  ? 81  CYS YC SG  1 
ATOM 118070 N N   . ILE YC 1 82  ? 280.536 301.229 291.082 1.00 67.48  ? 82  ILE YC N   1 
ATOM 118071 C CA  . ILE YC 1 82  ? 281.711 302.033 291.402 1.00 67.48  ? 82  ILE YC CA  1 
ATOM 118072 C C   . ILE YC 1 82  ? 281.359 303.515 291.390 1.00 67.48  ? 82  ILE YC C   1 
ATOM 118073 O O   . ILE YC 1 82  ? 281.697 304.260 292.316 1.00 67.48  ? 82  ILE YC O   1 
ATOM 118074 C CB  . ILE YC 1 82  ? 282.856 301.720 290.422 1.00 67.48  ? 82  ILE YC CB  1 
ATOM 118075 C CG1 . ILE YC 1 82  ? 283.327 300.274 290.591 1.00 67.48  ? 82  ILE YC CG1 1 
ATOM 118076 C CG2 . ILE YC 1 82  ? 284.012 302.687 290.626 1.00 67.48  ? 82  ILE YC CG2 1 
ATOM 118077 C CD1 . ILE YC 1 82  ? 284.240 300.056 291.779 1.00 67.48  ? 82  ILE YC CD1 1 
ATOM 118078 N N   . VAL YC 1 83  ? 280.677 303.967 290.337 1.00 66.16  ? 83  VAL YC N   1 
ATOM 118079 C CA  . VAL YC 1 83  ? 280.372 305.389 290.214 1.00 66.16  ? 83  VAL YC CA  1 
ATOM 118080 C C   . VAL YC 1 83  ? 279.357 305.813 291.267 1.00 66.16  ? 83  VAL YC C   1 
ATOM 118081 O O   . VAL YC 1 83  ? 279.458 306.906 291.838 1.00 66.16  ? 83  VAL YC O   1 
ATOM 118082 C CB  . VAL YC 1 83  ? 279.887 305.719 288.790 1.00 66.16  ? 83  VAL YC CB  1 
ATOM 118083 C CG1 . VAL YC 1 83  ? 278.651 304.910 288.422 1.00 66.16  ? 83  VAL YC CG1 1 
ATOM 118084 C CG2 . VAL YC 1 83  ? 279.613 307.208 288.657 1.00 66.16  ? 83  VAL YC CG2 1 
ATOM 118085 N N   . ARG YC 1 84  ? 278.364 304.968 291.543 1.00 67.52  ? 84  ARG YC N   1 
ATOM 118086 C CA  . ARG YC 1 84  ? 277.348 305.332 292.524 1.00 67.52  ? 84  ARG YC CA  1 
ATOM 118087 C C   . ARG YC 1 84  ? 277.950 305.473 293.914 1.00 67.52  ? 84  ARG YC C   1 
ATOM 118088 O O   . ARG YC 1 84  ? 277.571 306.370 294.675 1.00 67.52  ? 84  ARG YC O   1 
ATOM 118089 C CB  . ARG YC 1 84  ? 276.221 304.300 292.530 1.00 67.52  ? 84  ARG YC CB  1 
ATOM 118090 C CG  . ARG YC 1 84  ? 275.050 304.672 291.630 1.00 67.52  ? 84  ARG YC CG  1 
ATOM 118091 C CD  . ARG YC 1 84  ? 274.014 303.570 291.551 1.00 67.52  ? 84  ARG YC CD  1 
ATOM 118092 N NE  . ARG YC 1 84  ? 272.953 303.744 292.536 1.00 67.52  ? 84  ARG YC NE  1 
ATOM 118093 C CZ  . ARG YC 1 84  ? 271.795 303.098 292.518 1.00 67.52  ? 84  ARG YC CZ  1 
ATOM 118094 N NH1 . ARG YC 1 84  ? 271.505 302.223 291.570 1.00 67.52  ? 84  ARG YC NH1 1 
ATOM 118095 N NH2 . ARG YC 1 84  ? 270.904 303.340 293.473 1.00 67.52  ? 84  ARG YC NH2 1 
ATOM 118096 N N   . HIS YC 1 85  ? 278.891 304.605 294.264 1.00 61.79  ? 85  HIS YC N   1 
ATOM 118097 C CA  . HIS YC 1 85  ? 279.499 304.612 295.586 1.00 61.79  ? 85  HIS YC CA  1 
ATOM 118098 C C   . HIS YC 1 85  ? 280.634 305.618 295.713 1.00 61.79  ? 85  HIS YC C   1 
ATOM 118099 O O   . HIS YC 1 85  ? 281.350 305.592 296.718 1.00 61.79  ? 85  HIS YC O   1 
ATOM 118100 C CB  . HIS YC 1 85  ? 280.000 303.211 295.935 1.00 61.79  ? 85  HIS YC CB  1 
ATOM 118101 C CG  . HIS YC 1 85  ? 278.969 302.352 296.591 1.00 61.79  ? 85  HIS YC CG  1 
ATOM 118102 N ND1 . HIS YC 1 85  ? 278.030 301.641 295.879 1.00 61.79  ? 85  HIS YC ND1 1 
ATOM 118103 C CD2 . HIS YC 1 85  ? 278.721 302.100 297.896 1.00 61.79  ? 85  HIS YC CD2 1 
ATOM 118104 C CE1 . HIS YC 1 85  ? 277.250 300.983 296.717 1.00 61.79  ? 85  HIS YC CE1 1 
ATOM 118105 N NE2 . HIS YC 1 85  ? 277.648 301.244 297.947 1.00 61.79  ? 85  HIS YC NE2 1 
ATOM 118106 N N   . GLY YC 1 86  ? 280.816 306.494 294.731 1.00 62.56  ? 86  GLY YC N   1 
ATOM 118107 C CA  . GLY YC 1 86  ? 281.776 307.579 294.818 1.00 62.56  ? 86  GLY YC CA  1 
ATOM 118108 C C   . GLY YC 1 86  ? 282.878 307.545 293.784 1.00 62.56  ? 86  GLY YC C   1 
ATOM 118109 O O   . GLY YC 1 86  ? 283.576 308.555 293.617 1.00 62.56  ? 86  GLY YC O   1 
ATOM 118110 N N   . GLY YC 1 87  ? 283.074 306.439 293.074 1.00 67.26  ? 87  GLY YC N   1 
ATOM 118111 C CA  . GLY YC 1 87  ? 284.193 306.341 292.164 1.00 67.26  ? 87  GLY YC CA  1 
ATOM 118112 C C   . GLY YC 1 87  ? 284.017 307.196 290.926 1.00 67.26  ? 87  GLY YC C   1 
ATOM 118113 O O   . GLY YC 1 87  ? 282.927 307.660 290.594 1.00 67.26  ? 87  GLY YC O   1 
ATOM 118114 N N   . ARG YC 1 88  ? 285.129 307.399 290.228 1.00 73.91  ? 88  ARG YC N   1 
ATOM 118115 C CA  . ARG YC 1 88  ? 285.168 308.165 288.992 1.00 73.91  ? 88  ARG YC CA  1 
ATOM 118116 C C   . ARG YC 1 88  ? 285.466 307.223 287.837 1.00 73.91  ? 88  ARG YC C   1 
ATOM 118117 O O   . ARG YC 1 88  ? 286.362 306.378 287.935 1.00 73.91  ? 88  ARG YC O   1 
ATOM 118118 C CB  . ARG YC 1 88  ? 286.225 309.266 289.065 1.00 73.91  ? 88  ARG YC CB  1 
ATOM 118119 C CG  . ARG YC 1 88  ? 285.992 310.264 290.181 1.00 73.91  ? 88  ARG YC CG  1 
ATOM 118120 C CD  . ARG YC 1 88  ? 287.224 311.104 290.453 1.00 73.91  ? 88  ARG YC CD  1 
ATOM 118121 N NE  . ARG YC 1 88  ? 287.578 311.949 289.317 1.00 73.91  ? 88  ARG YC NE  1 
ATOM 118122 C CZ  . ARG YC 1 88  ? 288.449 311.626 288.369 1.00 73.91  ? 88  ARG YC CZ  1 
ATOM 118123 N NH1 . ARG YC 1 88  ? 289.084 310.464 288.372 1.00 73.91  ? 88  ARG YC NH1 1 
ATOM 118124 N NH2 . ARG YC 1 88  ? 288.690 312.493 287.390 1.00 73.91  ? 88  ARG YC NH2 1 
ATOM 118125 N N   . GLU YC 1 89  ? 284.715 307.368 286.744 1.00 76.62  ? 89  GLU YC N   1 
ATOM 118126 C CA  . GLU YC 1 89  ? 284.914 306.502 285.590 1.00 76.62  ? 89  GLU YC CA  1 
ATOM 118127 C C   . GLU YC 1 89  ? 286.285 306.698 284.956 1.00 76.62  ? 89  GLU YC C   1 
ATOM 118128 O O   . GLU YC 1 89  ? 286.722 305.845 284.179 1.00 76.62  ? 89  GLU YC O   1 
ATOM 118129 C CB  . GLU YC 1 89  ? 283.811 306.754 284.562 1.00 76.62  ? 89  GLU YC CB  1 
ATOM 118130 C CG  . GLU YC 1 89  ? 283.862 305.852 283.346 1.00 76.62  ? 89  GLU YC CG  1 
ATOM 118131 C CD  . GLU YC 1 89  ? 282.717 306.107 282.386 1.00 76.62  ? 89  GLU YC CD  1 
ATOM 118132 O OE1 . GLU YC 1 89  ? 281.896 307.004 282.664 1.00 76.62  ? 89  GLU YC OE1 1 
ATOM 118133 O OE2 . GLU YC 1 89  ? 282.640 305.409 281.353 1.00 76.62  ? 89  GLU YC OE2 1 
ATOM 118134 N N   . GLU YC 1 90  ? 286.972 307.794 285.276 1.00 78.93  ? 90  GLU YC N   1 
ATOM 118135 C CA  . GLU YC 1 90  ? 288.311 308.042 284.765 1.00 78.93  ? 90  GLU YC CA  1 
ATOM 118136 C C   . GLU YC 1 90  ? 289.372 307.204 285.465 1.00 78.93  ? 90  GLU YC C   1 
ATOM 118137 O O   . GLU YC 1 90  ? 290.519 307.178 285.008 1.00 78.93  ? 90  GLU YC O   1 
ATOM 118138 C CB  . GLU YC 1 90  ? 288.640 309.533 284.906 1.00 78.93  ? 90  GLU YC CB  1 
ATOM 118139 C CG  . GLU YC 1 90  ? 289.988 309.957 284.336 1.00 78.93  ? 90  GLU YC CG  1 
ATOM 118140 C CD  . GLU YC 1 90  ? 290.227 311.450 284.461 1.00 78.93  ? 90  GLU YC CD  1 
ATOM 118141 O OE1 . GLU YC 1 90  ? 289.351 312.150 285.010 1.00 78.93  ? 90  GLU YC OE1 1 
ATOM 118142 O OE2 . GLU YC 1 90  ? 291.292 311.922 284.010 1.00 78.93  ? 90  GLU YC OE2 1 
ATOM 118143 N N   . ASP YC 1 91  ? 289.018 306.504 286.541 1.00 73.57  ? 91  ASP YC N   1 
ATOM 118144 C CA  . ASP YC 1 91  ? 289.956 305.699 287.315 1.00 73.57  ? 91  ASP YC CA  1 
ATOM 118145 C C   . ASP YC 1 91  ? 289.627 304.213 287.211 1.00 73.57  ? 91  ASP YC C   1 
ATOM 118146 O O   . ASP YC 1 91  ? 289.773 303.457 288.172 1.00 73.57  ? 91  ASP YC O   1 
ATOM 118147 C CB  . ASP YC 1 91  ? 289.957 306.152 288.774 1.00 73.57  ? 91  ASP YC CB  1 
ATOM 118148 C CG  . ASP YC 1 91  ? 290.942 307.274 289.039 1.00 73.57  ? 91  ASP YC CG  1 
ATOM 118149 O OD1 . ASP YC 1 91  ? 291.570 307.767 288.078 1.00 73.57  ? 91  ASP YC OD1 1 
ATOM 118150 O OD2 . ASP YC 1 91  ? 291.082 307.672 290.214 1.00 73.57  ? 91  ASP YC OD2 1 
ATOM 118151 N N   . ILE YC 1 92  ? 289.181 303.775 286.038 1.00 72.23  ? 92  ILE YC N   1 
ATOM 118152 C CA  . ILE YC 1 92  ? 288.827 302.383 285.795 1.00 72.23  ? 92  ILE YC CA  1 
ATOM 118153 C C   . ILE YC 1 92  ? 289.476 301.940 284.492 1.00 72.23  ? 92  ILE YC C   1 
ATOM 118154 O O   . ILE YC 1 92  ? 289.531 302.706 283.524 1.00 72.23  ? 92  ILE YC O   1 
ATOM 118155 C CB  . ILE YC 1 92  ? 287.299 302.182 285.739 1.00 72.23  ? 92  ILE YC CB  1 
ATOM 118156 C CG1 . ILE YC 1 92  ? 286.678 302.443 287.113 1.00 72.23  ? 92  ILE YC CG1 1 
ATOM 118157 C CG2 . ILE YC 1 92  ? 286.967 300.779 285.262 1.00 72.23  ? 92  ILE YC CG2 1 
ATOM 118158 C CD1 . ILE YC 1 92  ? 285.181 302.651 287.079 1.00 72.23  ? 92  ILE YC CD1 1 
ATOM 118159 N N   . THR YC 1 93  ? 289.971 300.704 284.473 1.00 71.45  ? 93  THR YC N   1 
ATOM 118160 C CA  . THR YC 1 93  ? 290.607 300.119 283.300 1.00 71.45  ? 93  THR YC CA  1 
ATOM 118161 C C   . THR YC 1 93  ? 289.919 298.806 282.971 1.00 71.45  ? 93  THR YC C   1 
ATOM 118162 O O   . THR YC 1 93  ? 289.718 297.970 283.856 1.00 71.45  ? 93  THR YC O   1 
ATOM 118163 C CB  . THR YC 1 93  ? 292.099 299.887 283.541 1.00 71.45  ? 93  THR YC CB  1 
ATOM 118164 O OG1 . THR YC 1 93  ? 292.688 301.070 284.090 1.00 71.45  ? 93  THR YC OG1 1 
ATOM 118165 C CG2 . THR YC 1 93  ? 292.802 299.535 282.241 1.00 71.45  ? 93  THR YC CG2 1 
ATOM 118166 N N   . LEU YC 1 94  ? 289.561 298.624 281.703 1.00 71.25  ? 94  LEU YC N   1 
ATOM 118167 C CA  . LEU YC 1 94  ? 288.821 297.456 281.252 1.00 71.25  ? 94  LEU YC CA  1 
ATOM 118168 C C   . LEU YC 1 94  ? 289.618 296.713 280.191 1.00 71.25  ? 94  LEU YC C   1 
ATOM 118169 O O   . LEU YC 1 94  ? 290.180 297.327 279.278 1.00 71.25  ? 94  LEU YC O   1 
ATOM 118170 C CB  . LEU YC 1 94  ? 287.455 297.861 280.693 1.00 71.25  ? 94  LEU YC CB  1 
ATOM 118171 C CG  . LEU YC 1 94  ? 286.502 296.728 280.317 1.00 71.25  ? 94  LEU YC CG  1 
ATOM 118172 C CD1 . LEU YC 1 94  ? 286.048 295.976 281.549 1.00 71.25  ? 94  LEU YC CD1 1 
ATOM 118173 C CD2 . LEU YC 1 94  ? 285.308 297.267 279.553 1.00 71.25  ? 94  LEU YC CD2 1 
ATOM 118174 N N   . VAL YC 1 95  ? 289.661 295.389 280.318 1.00 70.37  ? 95  VAL YC N   1 
ATOM 118175 C CA  . VAL YC 1 95  ? 290.362 294.521 279.383 1.00 70.37  ? 95  VAL YC CA  1 
ATOM 118176 C C   . VAL YC 1 95  ? 289.407 293.422 278.947 1.00 70.37  ? 95  VAL YC C   1 
ATOM 118177 O O   . VAL YC 1 95  ? 288.481 293.056 279.677 1.00 70.37  ? 95  VAL YC O   1 
ATOM 118178 C CB  . VAL YC 1 95  ? 291.638 293.921 280.007 1.00 70.37  ? 95  VAL YC CB  1 
ATOM 118179 C CG1 . VAL YC 1 95  ? 292.444 293.174 278.959 1.00 70.37  ? 95  VAL YC CG1 1 
ATOM 118180 C CG2 . VAL YC 1 95  ? 292.475 295.012 280.646 1.00 70.37  ? 95  VAL YC CG2 1 
ATOM 118181 N N   . ARG YC 1 96  ? 289.635 292.894 277.747 1.00 72.39  ? 96  ARG YC N   1 
ATOM 118182 C CA  . ARG YC 1 96  ? 288.791 291.855 277.181 1.00 72.39  ? 96  ARG YC CA  1 
ATOM 118183 C C   . ARG YC 1 96  ? 289.654 290.740 276.610 1.00 72.39  ? 96  ARG YC C   1 
ATOM 118184 O O   . ARG YC 1 96  ? 290.753 290.978 276.101 1.00 72.39  ? 96  ARG YC O   1 
ATOM 118185 C CB  . ARG YC 1 96  ? 287.874 292.417 276.095 1.00 72.39  ? 96  ARG YC CB  1 
ATOM 118186 C CG  . ARG YC 1 96  ? 286.666 293.138 276.648 1.00 72.39  ? 96  ARG YC CG  1 
ATOM 118187 C CD  . ARG YC 1 96  ? 285.676 293.488 275.559 1.00 72.39  ? 96  ARG YC CD  1 
ATOM 118188 N NE  . ARG YC 1 96  ? 284.481 294.125 276.099 1.00 72.39  ? 96  ARG YC NE  1 
ATOM 118189 C CZ  . ARG YC 1 96  ? 283.526 293.490 276.765 1.00 72.39  ? 96  ARG YC CZ  1 
ATOM 118190 N NH1 . ARG YC 1 96  ? 283.587 292.188 276.991 1.00 72.39  ? 96  ARG YC NH1 1 
ATOM 118191 N NH2 . ARG YC 1 96  ? 282.484 294.179 277.217 1.00 72.39  ? 96  ARG YC NH2 1 
ATOM 118192 N N   . VAL YC 1 97  ? 289.141 289.517 276.698 1.00 71.75  ? 97  VAL YC N   1 
ATOM 118193 C CA  . VAL YC 1 97  ? 289.864 288.328 276.249 1.00 71.75  ? 97  VAL YC CA  1 
ATOM 118194 C C   . VAL YC 1 97  ? 288.893 287.390 275.549 1.00 71.75  ? 97  VAL YC C   1 
ATOM 118195 O O   . VAL YC 1 97  ? 287.673 287.468 275.751 1.00 71.75  ? 97  VAL YC O   1 
ATOM 118196 C CB  . VAL YC 1 97  ? 290.551 287.598 277.418 1.00 71.75  ? 97  VAL YC CB  1 
ATOM 118197 C CG1 . VAL YC 1 97  ? 291.431 288.555 278.197 1.00 71.75  ? 97  VAL YC CG1 1 
ATOM 118198 C CG2 . VAL YC 1 97  ? 289.518 286.962 278.329 1.00 71.75  ? 97  VAL YC CG2 1 
ATOM 118199 N N   . PRO YC 1 98  ? 289.410 286.485 274.713 1.00 70.60  ? 98  PRO YC N   1 
ATOM 118200 C CA  . PRO YC 1 98  ? 288.500 285.612 273.949 1.00 70.60  ? 98  PRO YC CA  1 
ATOM 118201 C C   . PRO YC 1 98  ? 287.648 284.706 274.818 1.00 70.60  ? 98  PRO YC C   1 
ATOM 118202 O O   . PRO YC 1 98  ? 286.417 284.710 274.690 1.00 70.60  ? 98  PRO YC O   1 
ATOM 118203 C CB  . PRO YC 1 98  ? 289.456 284.811 273.053 1.00 70.60  ? 98  PRO YC CB  1 
ATOM 118204 C CG  . PRO YC 1 98  ? 290.725 285.572 273.045 1.00 70.60  ? 98  PRO YC CG  1 
ATOM 118205 C CD  . PRO YC 1 98  ? 290.817 286.237 274.367 1.00 70.60  ? 98  PRO YC CD  1 
ATOM 118206 N N   . GLY YC 1 99  ? 288.266 283.922 275.700 1.00 70.84  ? 99  GLY YC N   1 
ATOM 118207 C CA  . GLY YC 1 99  ? 287.535 282.929 276.463 1.00 70.84  ? 99  GLY YC CA  1 
ATOM 118208 C C   . GLY YC 1 99  ? 287.925 282.861 277.924 1.00 70.84  ? 99  GLY YC C   1 
ATOM 118209 O O   . GLY YC 1 99  ? 288.695 283.691 278.415 1.00 70.84  ? 99  GLY YC O   1 
ATOM 118210 N N   . SER YC 1 100 ? 287.392 281.863 278.629 1.00 71.61  ? 100 SER YC N   1 
ATOM 118211 C CA  . SER YC 1 100 ? 287.655 281.741 280.057 1.00 71.61  ? 100 SER YC CA  1 
ATOM 118212 C C   . SER YC 1 100 ? 289.099 281.355 280.338 1.00 71.61  ? 100 SER YC C   1 
ATOM 118213 O O   . SER YC 1 100 ? 289.651 281.744 281.372 1.00 71.61  ? 100 SER YC O   1 
ATOM 118214 C CB  . SER YC 1 100 ? 286.709 280.712 280.673 1.00 71.61  ? 100 SER YC CB  1 
ATOM 118215 O OG  . SER YC 1 100 ? 287.191 279.397 280.470 1.00 71.61  ? 100 SER YC OG  1 
ATOM 118216 N N   . TRP YC 1 101 ? 289.727 280.603 279.436 1.00 69.44  ? 101 TRP YC N   1 
ATOM 118217 C CA  . TRP YC 1 101 ? 291.065 280.090 279.705 1.00 69.44  ? 101 TRP YC CA  1 
ATOM 118218 C C   . TRP YC 1 101 ? 292.072 281.211 279.919 1.00 69.44  ? 101 TRP YC C   1 
ATOM 118219 O O   . TRP YC 1 101 ? 293.076 281.015 280.613 1.00 69.44  ? 101 TRP YC O   1 
ATOM 118220 C CB  . TRP YC 1 101 ? 291.514 279.185 278.557 1.00 69.44  ? 101 TRP YC CB  1 
ATOM 118221 C CG  . TRP YC 1 101 ? 292.966 278.826 278.596 1.00 69.44  ? 101 TRP YC CG  1 
ATOM 118222 C CD1 . TRP YC 1 101 ? 293.979 279.453 277.939 1.00 69.44  ? 101 TRP YC CD1 1 
ATOM 118223 C CD2 . TRP YC 1 101 ? 293.566 277.753 279.329 1.00 69.44  ? 101 TRP YC CD2 1 
ATOM 118224 N NE1 . TRP YC 1 101 ? 295.173 278.841 278.218 1.00 69.44  ? 101 TRP YC NE1 1 
ATOM 118225 C CE2 . TRP YC 1 101 ? 294.947 277.794 279.070 1.00 69.44  ? 101 TRP YC CE2 1 
ATOM 118226 C CE3 . TRP YC 1 101 ? 293.069 276.764 280.179 1.00 69.44  ? 101 TRP YC CE3 1 
ATOM 118227 C CZ2 . TRP YC 1 101 ? 295.835 276.885 279.626 1.00 69.44  ? 101 TRP YC CZ2 1 
ATOM 118228 C CZ3 . TRP YC 1 101 ? 293.952 275.864 280.731 1.00 69.44  ? 101 TRP YC CZ3 1 
ATOM 118229 C CH2 . TRP YC 1 101 ? 295.320 275.928 280.453 1.00 69.44  ? 101 TRP YC CH2 1 
ATOM 118230 N N   . GLU YC 1 102 ? 291.825 282.386 279.350 1.00 70.12  ? 102 GLU YC N   1 
ATOM 118231 C CA  . GLU YC 1 102 ? 292.814 283.453 279.315 1.00 70.12  ? 102 GLU YC CA  1 
ATOM 118232 C C   . GLU YC 1 102 ? 292.614 284.510 280.393 1.00 70.12  ? 102 GLU YC C   1 
ATOM 118233 O O   . GLU YC 1 102 ? 293.386 285.472 280.442 1.00 70.12  ? 102 GLU YC O   1 
ATOM 118234 C CB  . GLU YC 1 102 ? 292.806 284.118 277.939 1.00 70.12  ? 102 GLU YC CB  1 
ATOM 118235 C CG  . GLU YC 1 102 ? 293.243 283.191 276.815 1.00 70.12  ? 102 GLU YC CG  1 
ATOM 118236 C CD  . GLU YC 1 102 ? 292.081 282.590 276.048 1.00 70.12  ? 102 GLU YC CD  1 
ATOM 118237 O OE1 . GLU YC 1 102 ? 291.041 283.265 275.899 1.00 70.12  ? 102 GLU YC OE1 1 
ATOM 118238 O OE2 . GLU YC 1 102 ? 292.208 281.433 275.593 1.00 70.12  ? 102 GLU YC OE2 1 
ATOM 118239 N N   . ILE YC 1 103 ? 291.606 284.370 281.252 1.00 68.65  ? 103 ILE YC N   1 
ATOM 118240 C CA  . ILE YC 1 103 ? 291.395 285.364 282.304 1.00 68.65  ? 103 ILE YC CA  1 
ATOM 118241 C C   . ILE YC 1 103 ? 292.581 285.436 283.259 1.00 68.65  ? 103 ILE YC C   1 
ATOM 118242 O O   . ILE YC 1 103 ? 293.084 286.545 283.499 1.00 68.65  ? 103 ILE YC O   1 
ATOM 118243 C CB  . ILE YC 1 103 ? 290.070 285.086 283.037 1.00 68.65  ? 103 ILE YC CB  1 
ATOM 118244 C CG1 . ILE YC 1 103 ? 288.883 285.356 282.117 1.00 68.65  ? 103 ILE YC CG1 1 
ATOM 118245 C CG2 . ILE YC 1 103 ? 289.964 285.945 284.283 1.00 68.65  ? 103 ILE YC CG2 1 
ATOM 118246 C CD1 . ILE YC 1 103 ? 287.640 284.595 282.501 1.00 68.65  ? 103 ILE YC CD1 1 
ATOM 118247 N N   . PRO YC 1 104 ? 293.075 284.331 283.826 1.00 66.92  ? 104 PRO YC N   1 
ATOM 118248 C CA  . PRO YC 1 104 ? 294.116 284.459 284.859 1.00 66.92  ? 104 PRO YC CA  1 
ATOM 118249 C C   . PRO YC 1 104 ? 295.380 285.144 284.381 1.00 66.92  ? 104 PRO YC C   1 
ATOM 118250 O O   . PRO YC 1 104 ? 295.970 285.931 285.130 1.00 66.92  ? 104 PRO YC O   1 
ATOM 118251 C CB  . PRO YC 1 104 ? 294.381 283.002 285.262 1.00 66.92  ? 104 PRO YC CB  1 
ATOM 118252 C CG  . PRO YC 1 104 ? 293.164 282.263 284.850 1.00 66.92  ? 104 PRO YC CG  1 
ATOM 118253 C CD  . PRO YC 1 104 ? 292.710 282.925 283.600 1.00 66.92  ? 104 PRO YC CD  1 
ATOM 118254 N N   . VAL YC 1 105 ? 295.818 284.871 283.153 1.00 67.47  ? 105 VAL YC N   1 
ATOM 118255 C CA  . VAL YC 1 105 ? 297.057 285.472 282.674 1.00 67.47  ? 105 VAL YC CA  1 
ATOM 118256 C C   . VAL YC 1 105 ? 296.870 286.965 282.438 1.00 67.47  ? 105 VAL YC C   1 
ATOM 118257 O O   . VAL YC 1 105 ? 297.743 287.773 282.773 1.00 67.47  ? 105 VAL YC O   1 
ATOM 118258 C CB  . VAL YC 1 105 ? 297.557 284.749 281.408 1.00 67.47  ? 105 VAL YC CB  1 
ATOM 118259 C CG1 . VAL YC 1 105 ? 296.545 284.849 280.274 1.00 67.47  ? 105 VAL YC CG1 1 
ATOM 118260 C CG2 . VAL YC 1 105 ? 298.900 285.312 280.977 1.00 67.47  ? 105 VAL YC CG2 1 
ATOM 118261 N N   . ALA YC 1 106 ? 295.734 287.355 281.856 1.00 68.99  ? 106 ALA YC N   1 
ATOM 118262 C CA  . ALA YC 1 106 ? 295.457 288.775 281.667 1.00 68.99  ? 106 ALA YC CA  1 
ATOM 118263 C C   . ALA YC 1 106 ? 295.306 289.484 283.004 1.00 68.99  ? 106 ALA YC C   1 
ATOM 118264 O O   . ALA YC 1 106 ? 295.803 290.601 283.184 1.00 68.99  ? 106 ALA YC O   1 
ATOM 118265 C CB  . ALA YC 1 106 ? 294.198 288.956 280.822 1.00 68.99  ? 106 ALA YC CB  1 
ATOM 118266 N N   . ALA YC 1 107 ? 294.626 288.846 283.957 1.00 67.61  ? 107 ALA YC N   1 
ATOM 118267 C CA  . ALA YC 1 107 ? 294.437 289.457 285.266 1.00 67.61  ? 107 ALA YC CA  1 
ATOM 118268 C C   . ALA YC 1 107 ? 295.763 289.702 285.965 1.00 67.61  ? 107 ALA YC C   1 
ATOM 118269 O O   . ALA YC 1 107 ? 295.891 290.658 286.736 1.00 67.61  ? 107 ALA YC O   1 
ATOM 118270 C CB  . ALA YC 1 107 ? 293.541 288.574 286.132 1.00 67.61  ? 107 ALA YC CB  1 
ATOM 118271 N N   . GLY YC 1 108 ? 296.758 288.852 285.715 1.00 65.61  ? 108 GLY YC N   1 
ATOM 118272 C CA  . GLY YC 1 108 ? 298.041 289.027 286.369 1.00 65.61  ? 108 GLY YC CA  1 
ATOM 118273 C C   . GLY YC 1 108 ? 298.739 290.305 285.951 1.00 65.61  ? 108 GLY YC C   1 
ATOM 118274 O O   . GLY YC 1 108 ? 299.383 290.967 286.768 1.00 65.61  ? 108 GLY YC O   1 
ATOM 118275 N N   . GLU YC 1 109 ? 298.625 290.670 284.675 1.00 71.09  ? 109 GLU YC N   1 
ATOM 118276 C CA  . GLU YC 1 109 ? 299.300 291.868 284.193 1.00 71.09  ? 109 GLU YC CA  1 
ATOM 118277 C C   . GLU YC 1 109 ? 298.760 293.114 284.880 1.00 71.09  ? 109 GLU YC C   1 
ATOM 118278 O O   . GLU YC 1 109 ? 299.524 294.019 285.232 1.00 71.09  ? 109 GLU YC O   1 
ATOM 118279 C CB  . GLU YC 1 109 ? 299.148 291.973 282.677 1.00 71.09  ? 109 GLU YC CB  1 
ATOM 118280 C CG  . GLU YC 1 109 ? 299.855 293.165 282.052 1.00 71.09  ? 109 GLU YC CG  1 
ATOM 118281 C CD  . GLU YC 1 109 ? 301.360 293.086 282.197 1.00 71.09  ? 109 GLU YC CD  1 
ATOM 118282 O OE1 . GLU YC 1 109 ? 301.888 291.960 282.315 1.00 71.09  ? 109 GLU YC OE1 1 
ATOM 118283 O OE2 . GLU YC 1 109 ? 302.017 294.149 282.191 1.00 71.09  ? 109 GLU YC OE2 1 
ATOM 118284 N N   . LEU YC 1 110 ? 297.443 293.179 285.082 1.00 69.12  ? 110 LEU YC N   1 
ATOM 118285 C CA  . LEU YC 1 110 ? 296.851 294.345 285.728 1.00 69.12  ? 110 LEU YC CA  1 
ATOM 118286 C C   . LEU YC 1 110 ? 297.283 294.450 287.184 1.00 69.12  ? 110 LEU YC C   1 
ATOM 118287 O O   . LEU YC 1 110 ? 297.707 295.517 287.641 1.00 69.12  ? 110 LEU YC O   1 
ATOM 118288 C CB  . LEU YC 1 110 ? 295.330 294.278 285.631 1.00 69.12  ? 110 LEU YC CB  1 
ATOM 118289 C CG  . LEU YC 1 110 ? 294.713 294.967 284.417 1.00 69.12  ? 110 LEU YC CG  1 
ATOM 118290 C CD1 . LEU YC 1 110 ? 293.304 294.459 284.188 1.00 69.12  ? 110 LEU YC CD1 1 
ATOM 118291 C CD2 . LEU YC 1 110 ? 294.719 296.474 284.592 1.00 69.12  ? 110 LEU YC CD2 1 
ATOM 118292 N N   . ALA YC 1 111 ? 297.188 293.349 287.929 1.00 66.48  ? 111 ALA YC N   1 
ATOM 118293 C CA  . ALA YC 1 111 ? 297.425 293.409 289.366 1.00 66.48  ? 111 ALA YC CA  1 
ATOM 118294 C C   . ALA YC 1 111 ? 298.843 293.853 289.692 1.00 66.48  ? 111 ALA YC C   1 
ATOM 118295 O O   . ALA YC 1 111 ? 299.087 294.404 290.772 1.00 66.48  ? 111 ALA YC O   1 
ATOM 118296 C CB  . ALA YC 1 111 ? 297.138 292.048 289.998 1.00 66.48  ? 111 ALA YC CB  1 
ATOM 118297 N N   . ARG YC 1 112 ? 299.792 293.624 288.785 1.00 66.67  ? 112 ARG YC N   1 
ATOM 118298 C CA  . ARG YC 1 112 ? 301.174 293.994 289.056 1.00 66.67  ? 112 ARG YC CA  1 
ATOM 118299 C C   . ARG YC 1 112 ? 301.397 295.496 288.993 1.00 66.67  ? 112 ARG YC C   1 
ATOM 118300 O O   . ARG YC 1 112 ? 302.399 295.981 289.528 1.00 66.67  ? 112 ARG YC O   1 
ATOM 118301 C CB  . ARG YC 1 112 ? 302.106 293.293 288.072 1.00 66.67  ? 112 ARG YC CB  1 
ATOM 118302 C CG  . ARG YC 1 112 ? 302.298 291.815 288.358 1.00 66.67  ? 112 ARG YC CG  1 
ATOM 118303 C CD  . ARG YC 1 112 ? 303.601 291.289 287.787 1.00 66.67  ? 112 ARG YC CD  1 
ATOM 118304 N NE  . ARG YC 1 112 ? 303.986 290.025 288.402 1.00 66.67  ? 112 ARG YC NE  1 
ATOM 118305 C CZ  . ARG YC 1 112 ? 303.423 288.857 288.132 1.00 66.67  ? 112 ARG YC CZ  1 
ATOM 118306 N NH1 . ARG YC 1 112 ? 302.442 288.747 287.251 1.00 66.67  ? 112 ARG YC NH1 1 
ATOM 118307 N NH2 . ARG YC 1 112 ? 303.853 287.769 288.763 1.00 66.67  ? 112 ARG YC NH2 1 
ATOM 118308 N N   . LYS YC 1 113 ? 300.499 296.242 288.355 1.00 68.58  ? 113 LYS YC N   1 
ATOM 118309 C CA  . LYS YC 1 113 ? 300.654 297.688 288.291 1.00 68.58  ? 113 LYS YC CA  1 
ATOM 118310 C C   . LYS YC 1 113 ? 300.590 298.288 289.687 1.00 68.58  ? 113 LYS YC C   1 
ATOM 118311 O O   . LYS YC 1 113 ? 299.854 297.811 290.555 1.00 68.58  ? 113 LYS YC O   1 
ATOM 118312 C CB  . LYS YC 1 113 ? 299.571 298.302 287.405 1.00 68.58  ? 113 LYS YC CB  1 
ATOM 118313 C CG  . LYS YC 1 113 ? 299.687 297.934 285.941 1.00 68.58  ? 113 LYS YC CG  1 
ATOM 118314 C CD  . LYS YC 1 113 ? 298.338 298.010 285.247 1.00 68.58  ? 113 LYS YC CD  1 
ATOM 118315 C CE  . LYS YC 1 113 ? 298.447 297.764 283.750 1.00 68.58  ? 113 LYS YC CE  1 
ATOM 118316 N NZ  . LYS YC 1 113 ? 299.512 298.577 283.101 1.00 68.58  ? 113 LYS YC NZ  1 
ATOM 118317 N N   . GLU YC 1 114 ? 301.374 299.342 289.905 1.00 70.97  ? 114 GLU YC N   1 
ATOM 118318 C CA  . GLU YC 1 114 ? 301.375 300.022 291.190 1.00 70.97  ? 114 GLU YC CA  1 
ATOM 118319 C C   . GLU YC 1 114 ? 300.122 300.863 291.390 1.00 70.97  ? 114 GLU YC C   1 
ATOM 118320 O O   . GLU YC 1 114 ? 299.678 301.033 292.530 1.00 70.97  ? 114 GLU YC O   1 
ATOM 118321 C CB  . GLU YC 1 114 ? 302.636 300.889 291.300 1.00 70.97  ? 114 GLU YC CB  1 
ATOM 118322 C CG  . GLU YC 1 114 ? 303.099 301.221 292.718 1.00 70.97  ? 114 GLU YC CG  1 
ATOM 118323 C CD  . GLU YC 1 114 ? 302.094 302.017 293.524 1.00 70.97  ? 114 GLU YC CD  1 
ATOM 118324 O OE1 . GLU YC 1 114 ? 301.973 301.765 294.741 1.00 70.97  ? 114 GLU YC OE1 1 
ATOM 118325 O OE2 . GLU YC 1 114 ? 301.442 302.911 292.946 1.00 70.97  ? 114 GLU YC OE2 1 
ATOM 118326 N N   . ASP YC 1 115 ? 299.518 301.355 290.308 1.00 71.51  ? 115 ASP YC N   1 
ATOM 118327 C CA  . ASP YC 1 115 ? 298.368 302.247 290.379 1.00 71.51  ? 115 ASP YC CA  1 
ATOM 118328 C C   . ASP YC 1 115 ? 297.042 301.504 290.231 1.00 71.51  ? 115 ASP YC C   1 
ATOM 118329 O O   . ASP YC 1 115 ? 296.078 302.059 289.693 1.00 71.51  ? 115 ASP YC O   1 
ATOM 118330 C CB  . ASP YC 1 115 ? 298.489 303.334 289.313 1.00 71.51  ? 115 ASP YC CB  1 
ATOM 118331 C CG  . ASP YC 1 115 ? 299.560 304.357 289.641 1.00 71.51  ? 115 ASP YC CG  1 
ATOM 118332 O OD1 . ASP YC 1 115 ? 300.432 304.058 290.485 1.00 71.51  ? 115 ASP YC OD1 1 
ATOM 118333 O OD2 . ASP YC 1 115 ? 299.531 305.459 289.055 1.00 71.51  ? 115 ASP YC OD2 1 
ATOM 118334 N N   . ILE YC 1 116 ? 296.972 300.259 290.693 1.00 67.00  ? 116 ILE YC N   1 
ATOM 118335 C CA  . ILE YC 1 116 ? 295.733 299.492 290.723 1.00 67.00  ? 116 ILE YC CA  1 
ATOM 118336 C C   . ILE YC 1 116 ? 295.590 298.884 292.109 1.00 67.00  ? 116 ILE YC C   1 
ATOM 118337 O O   . ILE YC 1 116 ? 296.563 298.374 292.675 1.00 67.00  ? 116 ILE YC O   1 
ATOM 118338 C CB  . ILE YC 1 116 ? 295.702 298.393 289.641 1.00 67.00  ? 116 ILE YC CB  1 
ATOM 118339 C CG1 . ILE YC 1 116 ? 295.636 299.017 288.246 1.00 67.00  ? 116 ILE YC CG1 1 
ATOM 118340 C CG2 . ILE YC 1 116 ? 294.522 297.463 289.862 1.00 67.00  ? 116 ILE YC CG2 1 
ATOM 118341 C CD1 . ILE YC 1 116 ? 294.258 299.498 287.846 1.00 67.00  ? 116 ILE YC CD1 1 
ATOM 118342 N N   . ASP YC 1 117 ? 294.373 298.935 292.654 1.00 66.60  ? 117 ASP YC N   1 
ATOM 118343 C CA  . ASP YC 1 117 ? 294.118 298.501 294.020 1.00 66.60  ? 117 ASP YC CA  1 
ATOM 118344 C C   . ASP YC 1 117 ? 293.270 297.244 294.122 1.00 66.60  ? 117 ASP YC C   1 
ATOM 118345 O O   . ASP YC 1 117 ? 293.286 296.598 295.173 1.00 66.60  ? 117 ASP YC O   1 
ATOM 118346 C CB  . ASP YC 1 117 ? 293.431 299.622 294.809 1.00 66.60  ? 117 ASP YC CB  1 
ATOM 118347 C CG  . ASP YC 1 117 ? 294.409 300.660 295.311 1.00 66.60  ? 117 ASP YC CG  1 
ATOM 118348 O OD1 . ASP YC 1 117 ? 295.205 300.337 296.217 1.00 66.60  ? 117 ASP YC OD1 1 
ATOM 118349 O OD2 . ASP YC 1 117 ? 294.384 301.799 294.801 1.00 66.60  ? 117 ASP YC OD2 1 
ATOM 118350 N N   . ALA YC 1 118 ? 292.539 296.881 293.074 1.00 64.76  ? 118 ALA YC N   1 
ATOM 118351 C CA  . ALA YC 1 118 ? 291.750 295.659 293.089 1.00 64.76  ? 118 ALA YC CA  1 
ATOM 118352 C C   . ALA YC 1 118 ? 291.470 295.249 291.654 1.00 64.76  ? 118 ALA YC C   1 
ATOM 118353 O O   . ALA YC 1 118 ? 291.545 296.065 290.732 1.00 64.76  ? 118 ALA YC O   1 
ATOM 118354 C CB  . ALA YC 1 118 ? 290.444 295.845 293.863 1.00 64.76  ? 118 ALA YC CB  1 
ATOM 118355 N N   . VAL YC 1 119 ? 291.152 293.971 291.474 1.00 64.96  ? 119 VAL YC N   1 
ATOM 118356 C CA  . VAL YC 1 119 ? 290.832 293.417 290.165 1.00 64.96  ? 119 VAL YC CA  1 
ATOM 118357 C C   . VAL YC 1 119 ? 289.541 292.623 290.279 1.00 64.96  ? 119 VAL YC C   1 
ATOM 118358 O O   . VAL YC 1 119 ? 289.385 291.812 291.197 1.00 64.96  ? 119 VAL YC O   1 
ATOM 118359 C CB  . VAL YC 1 119 ? 291.967 292.532 289.623 1.00 64.96  ? 119 VAL YC CB  1 
ATOM 118360 C CG1 . VAL YC 1 119 ? 291.513 291.793 288.375 1.00 64.96  ? 119 VAL YC CG1 1 
ATOM 118361 C CG2 . VAL YC 1 119 ? 293.191 293.371 289.327 1.00 64.96  ? 119 VAL YC CG2 1 
ATOM 118362 N N   . ILE YC 1 120 ? 288.623 292.857 289.346 1.00 66.55  ? 120 ILE YC N   1 
ATOM 118363 C CA  . ILE YC 1 120 ? 287.344 292.163 289.286 1.00 66.55  ? 120 ILE YC CA  1 
ATOM 118364 C C   . ILE YC 1 120 ? 287.338 291.304 288.033 1.00 66.55  ? 120 ILE YC C   1 
ATOM 118365 O O   . ILE YC 1 120 ? 287.695 291.779 286.948 1.00 66.55  ? 120 ILE YC O   1 
ATOM 118366 C CB  . ILE YC 1 120 ? 286.164 293.149 289.279 1.00 66.55  ? 120 ILE YC CB  1 
ATOM 118367 C CG1 . ILE YC 1 120 ? 286.111 293.941 290.585 1.00 66.55  ? 120 ILE YC CG1 1 
ATOM 118368 C CG2 . ILE YC 1 120 ? 284.856 292.409 289.072 1.00 66.55  ? 120 ILE YC CG2 1 
ATOM 118369 C CD1 . ILE YC 1 120 ? 285.610 295.351 290.411 1.00 66.55  ? 120 ILE YC CD1 1 
ATOM 118370 N N   . ALA YC 1 121 ? 286.936 290.047 288.178 1.00 65.82  ? 121 ALA YC N   1 
ATOM 118371 C CA  . ALA YC 1 121 ? 286.916 289.092 287.080 1.00 65.82  ? 121 ALA YC CA  1 
ATOM 118372 C C   . ALA YC 1 121 ? 285.478 288.732 286.740 1.00 65.82  ? 121 ALA YC C   1 
ATOM 118373 O O   . ALA YC 1 121 ? 284.681 288.435 287.636 1.00 65.82  ? 121 ALA YC O   1 
ATOM 118374 C CB  . ALA YC 1 121 ? 287.705 287.833 287.439 1.00 65.82  ? 121 ALA YC CB  1 
ATOM 118375 N N   . ILE YC 1 122 ? 285.153 288.756 285.450 1.00 68.68  ? 122 ILE YC N   1 
ATOM 118376 C CA  . ILE YC 1 122 ? 283.820 288.435 284.958 1.00 68.68  ? 122 ILE YC CA  1 
ATOM 118377 C C   . ILE YC 1 122 ? 283.953 287.443 283.814 1.00 68.68  ? 122 ILE YC C   1 
ATOM 118378 O O   . ILE YC 1 122 ? 284.847 287.571 282.969 1.00 68.68  ? 122 ILE YC O   1 
ATOM 118379 C CB  . ILE YC 1 122 ? 283.060 289.696 284.498 1.00 68.68  ? 122 ILE YC CB  1 
ATOM 118380 C CG1 . ILE YC 1 122 ? 283.073 290.752 285.606 1.00 68.68  ? 122 ILE YC CG1 1 
ATOM 118381 C CG2 . ILE YC 1 122 ? 281.625 289.346 284.109 1.00 68.68  ? 122 ILE YC CG2 1 
ATOM 118382 C CD1 . ILE YC 1 122 ? 282.288 292.001 285.284 1.00 68.68  ? 122 ILE YC CD1 1 
ATOM 118383 N N   . GLY YC 1 123 ? 283.067 286.459 283.788 1.00 73.49  ? 123 GLY YC N   1 
ATOM 118384 C CA  . GLY YC 1 123 ? 283.086 285.469 282.733 1.00 73.49  ? 123 GLY YC CA  1 
ATOM 118385 C C   . GLY YC 1 123 ? 281.889 284.554 282.844 1.00 73.49  ? 123 GLY YC C   1 
ATOM 118386 O O   . GLY YC 1 123 ? 281.002 284.761 283.672 1.00 73.49  ? 123 GLY YC O   1 
ATOM 118387 N N   . VAL YC 1 124 ? 281.873 283.535 281.990 1.00 79.25  ? 124 VAL YC N   1 
ATOM 118388 C CA  . VAL YC 1 124 ? 280.780 282.571 281.948 1.00 79.25  ? 124 VAL YC CA  1 
ATOM 118389 C C   . VAL YC 1 124 ? 281.355 281.175 281.758 1.00 79.25  ? 124 VAL YC C   1 
ATOM 118390 O O   . VAL YC 1 124 ? 282.274 280.972 280.958 1.00 79.25  ? 124 VAL YC O   1 
ATOM 118391 C CB  . VAL YC 1 124 ? 279.777 282.897 280.825 1.00 79.25  ? 124 VAL YC CB  1 
ATOM 118392 C CG1 . VAL YC 1 124 ? 278.535 282.035 280.962 1.00 79.25  ? 124 VAL YC CG1 1 
ATOM 118393 C CG2 . VAL YC 1 124 ? 279.414 284.370 280.846 1.00 79.25  ? 124 VAL YC CG2 1 
ATOM 118394 N N   . LEU YC 1 125 ? 280.806 280.215 282.496 1.00 83.64  ? 125 LEU YC N   1 
ATOM 118395 C CA  . LEU YC 1 125 ? 281.131 278.803 282.350 1.00 83.64  ? 125 LEU YC CA  1 
ATOM 118396 C C   . LEU YC 1 125 ? 279.853 278.051 282.011 1.00 83.64  ? 125 LEU YC C   1 
ATOM 118397 O O   . LEU YC 1 125 ? 278.809 278.292 282.626 1.00 83.64  ? 125 LEU YC O   1 
ATOM 118398 C CB  . LEU YC 1 125 ? 281.753 278.240 283.631 1.00 83.64  ? 125 LEU YC CB  1 
ATOM 118399 C CG  . LEU YC 1 125 ? 283.270 278.377 283.786 1.00 83.64  ? 125 LEU YC CG  1 
ATOM 118400 C CD1 . LEU YC 1 125 ? 283.997 277.467 282.807 1.00 83.64  ? 125 LEU YC CD1 1 
ATOM 118401 C CD2 . LEU YC 1 125 ? 283.708 279.820 283.607 1.00 83.64  ? 125 LEU YC CD2 1 
ATOM 118402 N N   . ILE YC 1 126 ? 279.935 277.142 281.039 1.00 92.17  ? 126 ILE YC N   1 
ATOM 118403 C CA  . ILE YC 1 126 ? 278.766 276.434 280.535 1.00 92.17  ? 126 ILE YC CA  1 
ATOM 118404 C C   . ILE YC 1 126 ? 279.030 274.935 280.533 1.00 92.17  ? 126 ILE YC C   1 
ATOM 118405 O O   . ILE YC 1 126 ? 280.173 274.477 280.577 1.00 92.17  ? 126 ILE YC O   1 
ATOM 118406 C CB  . ILE YC 1 126 ? 278.363 276.908 279.120 1.00 92.17  ? 126 ILE YC CB  1 
ATOM 118407 C CG1 . ILE YC 1 126 ? 279.493 276.655 278.113 1.00 92.17  ? 126 ILE YC CG1 1 
ATOM 118408 C CG2 . ILE YC 1 126 ? 277.994 278.386 279.151 1.00 92.17  ? 126 ILE YC CG2 1 
ATOM 118409 C CD1 . ILE YC 1 126 ? 279.081 276.840 276.663 1.00 92.17  ? 126 ILE YC CD1 1 
ATOM 118410 N N   . ARG YC 1 127 ? 277.938 274.172 280.478 1.00 104.51 ? 127 ARG YC N   1 
ATOM 118411 C CA  . ARG YC 1 127 ? 277.985 272.718 280.354 1.00 104.51 ? 127 ARG YC CA  1 
ATOM 118412 C C   . ARG YC 1 127 ? 278.741 272.092 281.527 1.00 104.51 ? 127 ARG YC C   1 
ATOM 118413 O O   . ARG YC 1 127 ? 279.727 271.369 281.361 1.00 104.51 ? 127 ARG YC O   1 
ATOM 118414 C CB  . ARG YC 1 127 ? 278.605 272.312 279.013 1.00 104.51 ? 127 ARG YC CB  1 
ATOM 118415 C CG  . ARG YC 1 127 ? 278.151 270.951 278.511 1.00 104.51 ? 127 ARG YC CG  1 
ATOM 118416 C CD  . ARG YC 1 127 ? 278.539 270.733 277.057 1.00 104.51 ? 127 ARG YC CD  1 
ATOM 118417 N NE  . ARG YC 1 127 ? 277.835 269.602 276.466 1.00 104.51 ? 127 ARG YC NE  1 
ATOM 118418 C CZ  . ARG YC 1 127 ? 276.549 269.604 276.139 1.00 104.51 ? 127 ARG YC CZ  1 
ATOM 118419 N NH1 . ARG YC 1 127 ? 275.787 270.669 276.332 1.00 104.51 ? 127 ARG YC NH1 1 
ATOM 118420 N NH2 . ARG YC 1 127 ? 276.013 268.510 275.605 1.00 104.51 ? 127 ARG YC NH2 1 
ATOM 118421 N N   . GLY YC 1 128 ? 278.253 272.383 282.732 1.00 107.85 ? 128 GLY YC N   1 
ATOM 118422 C CA  . GLY YC 1 128 ? 278.822 271.804 283.933 1.00 107.85 ? 128 GLY YC CA  1 
ATOM 118423 C C   . GLY YC 1 128 ? 278.358 270.399 284.246 1.00 107.85 ? 128 GLY YC C   1 
ATOM 118424 O O   . GLY YC 1 128 ? 278.904 269.771 285.158 1.00 107.85 ? 128 GLY YC O   1 
ATOM 118425 N N   . ALA YC 1 129 ? 277.366 269.892 283.516 1.00 110.73 ? 129 ALA YC N   1 
ATOM 118426 C CA  . ALA YC 1 129 ? 276.833 268.556 283.736 1.00 110.73 ? 129 ALA YC CA  1 
ATOM 118427 C C   . ALA YC 1 129 ? 277.498 267.496 282.868 1.00 110.73 ? 129 ALA YC C   1 
ATOM 118428 O O   . ALA YC 1 129 ? 277.133 266.319 282.967 1.00 110.73 ? 129 ALA YC O   1 
ATOM 118429 C CB  . ALA YC 1 129 ? 275.322 268.547 283.480 1.00 110.73 ? 129 ALA YC CB  1 
ATOM 118430 N N   . THR YC 1 130 ? 278.454 267.874 282.026 1.00 113.78 ? 130 THR YC N   1 
ATOM 118431 C CA  . THR YC 1 130 ? 279.114 266.896 281.176 1.00 113.78 ? 130 THR YC CA  1 
ATOM 118432 C C   . THR YC 1 130 ? 279.894 265.905 282.041 1.00 113.78 ? 130 THR YC C   1 
ATOM 118433 O O   . THR YC 1 130 ? 280.497 266.302 283.046 1.00 113.78 ? 130 THR YC O   1 
ATOM 118434 C CB  . THR YC 1 130 ? 280.054 267.590 280.187 1.00 113.78 ? 130 THR YC CB  1 
ATOM 118435 O OG1 . THR YC 1 130 ? 280.558 266.635 279.246 1.00 113.78 ? 130 THR YC OG1 1 
ATOM 118436 C CG2 . THR YC 1 130 ? 281.221 268.247 280.913 1.00 113.78 ? 130 THR YC CG2 1 
ATOM 118437 N N   . PRO YC 1 131 ? 279.899 264.612 281.694 1.00 116.03 ? 131 PRO YC N   1 
ATOM 118438 C CA  . PRO YC 1 131 ? 280.603 263.642 282.550 1.00 116.03 ? 131 PRO YC CA  1 
ATOM 118439 C C   . PRO YC 1 131 ? 282.084 263.937 282.710 1.00 116.03 ? 131 PRO YC C   1 
ATOM 118440 O O   . PRO YC 1 131 ? 282.645 263.706 283.788 1.00 116.03 ? 131 PRO YC O   1 
ATOM 118441 C CB  . PRO YC 1 131 ? 280.361 262.303 281.837 1.00 116.03 ? 131 PRO YC CB  1 
ATOM 118442 C CG  . PRO YC 1 131 ? 280.035 262.664 280.431 1.00 116.03 ? 131 PRO YC CG  1 
ATOM 118443 C CD  . PRO YC 1 131 ? 279.317 263.972 280.502 1.00 116.03 ? 131 PRO YC CD  1 
ATOM 118444 N N   . HIS YC 1 132 ? 282.736 264.445 281.666 1.00 112.50 ? 132 HIS YC N   1 
ATOM 118445 C CA  . HIS YC 1 132 ? 284.157 264.751 281.752 1.00 112.50 ? 132 HIS YC CA  1 
ATOM 118446 C C   . HIS YC 1 132 ? 284.383 265.912 282.712 1.00 112.50 ? 132 HIS YC C   1 
ATOM 118447 O O   . HIS YC 1 132 ? 283.682 266.927 282.651 1.00 112.50 ? 132 HIS YC O   1 
ATOM 118448 C CB  . HIS YC 1 132 ? 284.713 265.094 280.371 1.00 112.50 ? 132 HIS YC CB  1 
ATOM 118449 C CG  . HIS YC 1 132 ? 284.365 264.096 279.310 1.00 112.50 ? 132 HIS YC CG  1 
ATOM 118450 N ND1 . HIS YC 1 132 ? 285.008 262.883 279.190 1.00 112.50 ? 132 HIS YC ND1 1 
ATOM 118451 C CD2 . HIS YC 1 132 ? 283.442 264.131 278.321 1.00 112.50 ? 132 HIS YC CD2 1 
ATOM 118452 C CE1 . HIS YC 1 132 ? 284.496 262.215 278.173 1.00 112.50 ? 132 HIS YC CE1 1 
ATOM 118453 N NE2 . HIS YC 1 132 ? 283.543 262.950 277.628 1.00 112.50 ? 132 HIS YC NE2 1 
ATOM 118454 N N   . PHE YC 1 133 ? 285.361 265.763 283.602 1.00 99.13  ? 133 PHE YC N   1 
ATOM 118455 C CA  . PHE YC 1 133 ? 285.709 266.851 284.504 1.00 99.13  ? 133 PHE YC CA  1 
ATOM 118456 C C   . PHE YC 1 133 ? 286.179 268.055 283.701 1.00 99.13  ? 133 PHE YC C   1 
ATOM 118457 O O   . PHE YC 1 133 ? 287.028 267.932 282.812 1.00 99.13  ? 133 PHE YC O   1 
ATOM 118458 C CB  . PHE YC 1 133 ? 286.796 266.404 285.481 1.00 99.13  ? 133 PHE YC CB  1 
ATOM 118459 C CG  . PHE YC 1 133 ? 286.942 267.303 286.676 1.00 99.13  ? 133 PHE YC CG  1 
ATOM 118460 C CD1 . PHE YC 1 133 ? 286.020 267.259 287.708 1.00 99.13  ? 133 PHE YC CD1 1 
ATOM 118461 C CD2 . PHE YC 1 133 ? 288.001 268.191 286.766 1.00 99.13  ? 133 PHE YC CD2 1 
ATOM 118462 C CE1 . PHE YC 1 133 ? 286.152 268.085 288.809 1.00 99.13  ? 133 PHE YC CE1 1 
ATOM 118463 C CE2 . PHE YC 1 133 ? 288.138 269.019 287.863 1.00 99.13  ? 133 PHE YC CE2 1 
ATOM 118464 C CZ  . PHE YC 1 133 ? 287.212 268.966 288.886 1.00 99.13  ? 133 PHE YC CZ  1 
ATOM 118465 N N   . ASP YC 1 134 ? 285.627 269.223 284.015 1.00 90.84  ? 134 ASP YC N   1 
ATOM 118466 C CA  . ASP YC 1 134 ? 285.928 270.443 283.270 1.00 90.84  ? 134 ASP YC CA  1 
ATOM 118467 C C   . ASP YC 1 134 ? 287.290 270.948 283.725 1.00 90.84  ? 134 ASP YC C   1 
ATOM 118468 O O   . ASP YC 1 134 ? 287.409 271.727 284.673 1.00 90.84  ? 134 ASP YC O   1 
ATOM 118469 C CB  . ASP YC 1 134 ? 284.835 271.484 283.479 1.00 90.84  ? 134 ASP YC CB  1 
ATOM 118470 C CG  . ASP YC 1 134 ? 284.992 272.684 282.567 1.00 90.84  ? 134 ASP YC CG  1 
ATOM 118471 O OD1 . ASP YC 1 134 ? 285.971 272.725 281.794 1.00 90.84  ? 134 ASP YC OD1 1 
ATOM 118472 O OD2 . ASP YC 1 134 ? 284.124 273.580 282.610 1.00 90.84  ? 134 ASP YC OD2 1 
ATOM 118473 N N   . TYR YC 1 135 ? 288.335 270.492 283.033 1.00 87.58  ? 135 TYR YC N   1 
ATOM 118474 C CA  . TYR YC 1 135 ? 289.692 270.890 283.390 1.00 87.58  ? 135 TYR YC CA  1 
ATOM 118475 C C   . TYR YC 1 135 ? 289.884 272.391 283.236 1.00 87.58  ? 135 TYR YC C   1 
ATOM 118476 O O   . TYR YC 1 135 ? 290.565 273.024 284.052 1.00 87.58  ? 135 TYR YC O   1 
ATOM 118477 C CB  . TYR YC 1 135 ? 290.699 270.132 282.528 1.00 87.58  ? 135 TYR YC CB  1 
ATOM 118478 C CG  . TYR YC 1 135 ? 290.730 268.645 282.787 1.00 87.58  ? 135 TYR YC CG  1 
ATOM 118479 C CD1 . TYR YC 1 135 ? 291.279 268.136 283.955 1.00 87.58  ? 135 TYR YC CD1 1 
ATOM 118480 C CD2 . TYR YC 1 135 ? 290.210 267.750 281.864 1.00 87.58  ? 135 TYR YC CD2 1 
ATOM 118481 C CE1 . TYR YC 1 135 ? 291.309 266.778 284.196 1.00 87.58  ? 135 TYR YC CE1 1 
ATOM 118482 C CE2 . TYR YC 1 135 ? 290.235 266.391 282.096 1.00 87.58  ? 135 TYR YC CE2 1 
ATOM 118483 C CZ  . TYR YC 1 135 ? 290.786 265.910 283.263 1.00 87.58  ? 135 TYR YC CZ  1 
ATOM 118484 O OH  . TYR YC 1 135 ? 290.814 264.555 283.499 1.00 87.58  ? 135 TYR YC OH  1 
ATOM 118485 N N   . ILE YC 1 136 ? 289.294 272.981 282.196 1.00 81.21  ? 136 ILE YC N   1 
ATOM 118486 C CA  . ILE YC 1 136 ? 289.444 274.416 281.973 1.00 81.21  ? 136 ILE YC CA  1 
ATOM 118487 C C   . ILE YC 1 136 ? 288.835 275.202 283.125 1.00 81.21  ? 136 ILE YC C   1 
ATOM 118488 O O   . ILE YC 1 136 ? 289.419 276.179 283.607 1.00 81.21  ? 136 ILE YC O   1 
ATOM 118489 C CB  . ILE YC 1 136 ? 288.819 274.815 280.622 1.00 81.21  ? 136 ILE YC CB  1 
ATOM 118490 C CG1 . ILE YC 1 136 ? 289.591 274.173 279.464 1.00 81.21  ? 136 ILE YC CG1 1 
ATOM 118491 C CG2 . ILE YC 1 136 ? 288.788 276.333 280.476 1.00 81.21  ? 136 ILE YC CG2 1 
ATOM 118492 C CD1 . ILE YC 1 136 ? 289.015 272.852 278.992 1.00 81.21  ? 136 ILE YC CD1 1 
ATOM 118493 N N   . ALA YC 1 137 ? 287.652 274.792 283.587 1.00 82.14  ? 137 ALA YC N   1 
ATOM 118494 C CA  . ALA YC 1 137 ? 286.990 275.521 284.662 1.00 82.14  ? 137 ALA YC CA  1 
ATOM 118495 C C   . ALA YC 1 137 ? 287.808 275.482 285.945 1.00 82.14  ? 137 ALA YC C   1 
ATOM 118496 O O   . ALA YC 1 137 ? 287.874 276.473 286.679 1.00 82.14  ? 137 ALA YC O   1 
ATOM 118497 C CB  . ALA YC 1 137 ? 285.595 274.949 284.906 1.00 82.14  ? 137 ALA YC CB  1 
ATOM 118498 N N   . SER YC 1 138 ? 288.425 274.341 286.242 1.00 79.86  ? 138 SER YC N   1 
ATOM 118499 C CA  . SER YC 1 138 ? 289.202 274.232 287.471 1.00 79.86  ? 138 SER YC CA  1 
ATOM 118500 C C   . SER YC 1 138 ? 290.386 275.188 287.465 1.00 79.86  ? 138 SER YC C   1 
ATOM 118501 O O   . SER YC 1 138 ? 290.711 275.791 288.492 1.00 79.86  ? 138 SER YC O   1 
ATOM 118502 C CB  . SER YC 1 138 ? 289.680 272.796 287.663 1.00 79.86  ? 138 SER YC CB  1 
ATOM 118503 O OG  . SER YC 1 138 ? 290.464 272.678 288.837 1.00 79.86  ? 138 SER YC OG  1 
ATOM 118504 N N   . GLU YC 1 139 ? 291.045 275.338 286.317 1.00 75.02  ? 139 GLU YC N   1 
ATOM 118505 C CA  . GLU YC 1 139 ? 292.261 276.142 286.272 1.00 75.02  ? 139 GLU YC CA  1 
ATOM 118506 C C   . GLU YC 1 139 ? 291.959 277.624 286.445 1.00 75.02  ? 139 GLU YC C   1 
ATOM 118507 O O   . GLU YC 1 139 ? 292.722 278.342 287.098 1.00 75.02  ? 139 GLU YC O   1 
ATOM 118508 C CB  . GLU YC 1 139 ? 293.002 275.895 284.960 1.00 75.02  ? 139 GLU YC CB  1 
ATOM 118509 C CG  . GLU YC 1 139 ? 293.633 274.519 284.851 1.00 75.02  ? 139 GLU YC CG  1 
ATOM 118510 C CD  . GLU YC 1 139 ? 294.682 274.269 285.916 1.00 75.02  ? 139 GLU YC CD  1 
ATOM 118511 O OE1 . GLU YC 1 139 ? 295.426 275.214 286.250 1.00 75.02  ? 139 GLU YC OE1 1 
ATOM 118512 O OE2 . GLU YC 1 139 ? 294.760 273.130 286.419 1.00 75.02  ? 139 GLU YC OE2 1 
ATOM 118513 N N   . VAL YC 1 140 ? 290.860 278.105 285.863 1.00 73.11  ? 140 VAL YC N   1 
ATOM 118514 C CA  . VAL YC 1 140 ? 290.543 279.527 285.967 1.00 73.11  ? 140 VAL YC CA  1 
ATOM 118515 C C   . VAL YC 1 140 ? 290.266 279.905 287.415 1.00 73.11  ? 140 VAL YC C   1 
ATOM 118516 O O   . VAL YC 1 140 ? 290.660 280.982 287.876 1.00 73.11  ? 140 VAL YC O   1 
ATOM 118517 C CB  . VAL YC 1 140 ? 289.367 279.896 285.041 1.00 73.11  ? 140 VAL YC CB  1 
ATOM 118518 C CG1 . VAL YC 1 140 ? 288.148 279.030 285.309 1.00 73.11  ? 140 VAL YC CG1 1 
ATOM 118519 C CG2 . VAL YC 1 140 ? 289.015 281.368 285.192 1.00 73.11  ? 140 VAL YC CG2 1 
ATOM 118520 N N   . SER YC 1 141 ? 289.587 279.030 288.158 1.00 72.13  ? 141 SER YC N   1 
ATOM 118521 C CA  . SER YC 1 141 ? 289.348 279.305 289.570 1.00 72.13  ? 141 SER YC CA  1 
ATOM 118522 C C   . SER YC 1 141 ? 290.635 279.201 290.375 1.00 72.13  ? 141 SER YC C   1 
ATOM 118523 O O   . SER YC 1 141 ? 290.885 280.020 291.264 1.00 72.13  ? 141 SER YC O   1 
ATOM 118524 C CB  . SER YC 1 141 ? 288.294 278.348 290.119 1.00 72.13  ? 141 SER YC CB  1 
ATOM 118525 O OG  . SER YC 1 141 ? 287.177 278.277 289.252 1.00 72.13  ? 141 SER YC OG  1 
ATOM 118526 N N   . LYS YC 1 142 ? 291.462 278.198 290.080 1.00 71.61  ? 142 LYS YC N   1 
ATOM 118527 C CA  . LYS YC 1 142 ? 292.710 278.028 290.816 1.00 71.61  ? 142 LYS YC CA  1 
ATOM 118528 C C   . LYS YC 1 142 ? 293.699 279.141 290.498 1.00 71.61  ? 142 LYS YC C   1 
ATOM 118529 O O   . LYS YC 1 142 ? 294.437 279.591 291.379 1.00 71.61  ? 142 LYS YC O   1 
ATOM 118530 C CB  . LYS YC 1 142 ? 293.322 276.667 290.494 1.00 71.61  ? 142 LYS YC CB  1 
ATOM 118531 C CG  . LYS YC 1 142 ? 294.619 276.381 291.233 1.00 71.61  ? 142 LYS YC CG  1 
ATOM 118532 C CD  . LYS YC 1 142 ? 295.013 274.913 291.132 1.00 71.61  ? 142 LYS YC CD  1 
ATOM 118533 C CE  . LYS YC 1 142 ? 295.414 274.525 289.713 1.00 71.61  ? 142 LYS YC CE  1 
ATOM 118534 N NZ  . LYS YC 1 142 ? 296.569 275.321 289.210 1.00 71.61  ? 142 LYS YC NZ  1 
ATOM 118535 N N   . GLY YC 1 143 ? 293.736 279.591 289.244 1.00 68.76  ? 143 GLY YC N   1 
ATOM 118536 C CA  . GLY YC 1 143 ? 294.690 280.624 288.877 1.00 68.76  ? 143 GLY YC CA  1 
ATOM 118537 C C   . GLY YC 1 143 ? 294.439 281.929 289.604 1.00 68.76  ? 143 GLY YC C   1 
ATOM 118538 O O   . GLY YC 1 143 ? 295.366 282.559 290.118 1.00 68.76  ? 143 GLY YC O   1 
ATOM 118539 N N   . LEU YC 1 144 ? 293.176 282.351 289.663 1.00 67.78  ? 144 LEU YC N   1 
ATOM 118540 C CA  . LEU YC 1 144 ? 292.854 283.610 290.321 1.00 67.78  ? 144 LEU YC CA  1 
ATOM 118541 C C   . LEU YC 1 144 ? 293.229 283.572 291.795 1.00 67.78  ? 144 LEU YC C   1 
ATOM 118542 O O   . LEU YC 1 144 ? 293.742 284.557 292.338 1.00 67.78  ? 144 LEU YC O   1 
ATOM 118543 C CB  . LEU YC 1 144 ? 291.368 283.921 290.150 1.00 67.78  ? 144 LEU YC CB  1 
ATOM 118544 C CG  . LEU YC 1 144 ? 290.899 284.114 288.708 1.00 67.78  ? 144 LEU YC CG  1 
ATOM 118545 C CD1 . LEU YC 1 144 ? 289.394 283.964 288.609 1.00 67.78  ? 144 LEU YC CD1 1 
ATOM 118546 C CD2 . LEU YC 1 144 ? 291.335 285.470 288.188 1.00 67.78  ? 144 LEU YC CD2 1 
ATOM 118547 N N   . ALA YC 1 145 ? 292.985 282.443 292.458 1.00 67.50  ? 145 ALA YC N   1 
ATOM 118548 C CA  . ALA YC 1 145 ? 293.276 282.346 293.883 1.00 67.50  ? 145 ALA YC CA  1 
ATOM 118549 C C   . ALA YC 1 145 ? 294.764 282.503 294.162 1.00 67.50  ? 145 ALA YC C   1 
ATOM 118550 O O   . ALA YC 1 145 ? 295.155 283.220 295.088 1.00 67.50  ? 145 ALA YC O   1 
ATOM 118551 C CB  . ALA YC 1 145 ? 292.772 281.011 294.427 1.00 67.50  ? 145 ALA YC CB  1 
ATOM 118552 N N   . ASN YC 1 146 ? 295.612 281.849 293.368 1.00 67.80  ? 146 ASN YC N   1 
ATOM 118553 C CA  . ASN YC 1 146 ? 297.047 281.881 293.633 1.00 67.80  ? 146 ASN YC CA  1 
ATOM 118554 C C   . ASN YC 1 146 ? 297.610 283.289 293.493 1.00 67.80  ? 146 ASN YC C   1 
ATOM 118555 O O   . ASN YC 1 146 ? 298.474 283.699 294.274 1.00 67.80  ? 146 ASN YC O   1 
ATOM 118556 C CB  . ASN YC 1 146 ? 297.771 280.924 292.691 1.00 67.80  ? 146 ASN YC CB  1 
ATOM 118557 C CG  . ASN YC 1 146 ? 297.677 279.484 293.141 1.00 67.80  ? 146 ASN YC CG  1 
ATOM 118558 O OD1 . ASN YC 1 146 ? 296.879 279.145 294.015 1.00 67.80  ? 146 ASN YC OD1 1 
ATOM 118559 N ND2 . ASN YC 1 146 ? 298.492 278.625 292.543 1.00 67.80  ? 146 ASN YC ND2 1 
ATOM 118560 N N   . LEU YC 1 147 ? 297.138 284.042 292.498 1.00 66.29  ? 147 LEU YC N   1 
ATOM 118561 C CA  . LEU YC 1 147 ? 297.708 285.358 292.238 1.00 66.29  ? 147 LEU YC CA  1 
ATOM 118562 C C   . LEU YC 1 147 ? 297.545 286.281 293.436 1.00 66.29  ? 147 LEU YC C   1 
ATOM 118563 O O   . LEU YC 1 147 ? 298.475 287.008 293.801 1.00 66.29  ? 147 LEU YC O   1 
ATOM 118564 C CB  . LEU YC 1 147 ? 297.055 285.974 291.002 1.00 66.29  ? 147 LEU YC CB  1 
ATOM 118565 C CG  . LEU YC 1 147 ? 297.500 285.413 289.654 1.00 66.29  ? 147 LEU YC CG  1 
ATOM 118566 C CD1 . LEU YC 1 147 ? 296.524 285.820 288.566 1.00 66.29  ? 147 LEU YC CD1 1 
ATOM 118567 C CD2 . LEU YC 1 147 ? 298.904 285.881 289.313 1.00 66.29  ? 147 LEU YC CD2 1 
ATOM 118568 N N   . SER YC 1 148 ? 296.367 286.270 294.063 1.00 66.27  ? 148 SER YC N   1 
ATOM 118569 C CA  . SER YC 1 148 ? 296.128 287.162 295.191 1.00 66.27  ? 148 SER YC CA  1 
ATOM 118570 C C   . SER YC 1 148 ? 297.092 286.879 296.334 1.00 66.27  ? 148 SER YC C   1 
ATOM 118571 O O   . SER YC 1 148 ? 297.657 287.807 296.924 1.00 66.27  ? 148 SER YC O   1 
ATOM 118572 C CB  . SER YC 1 148 ? 294.684 287.025 295.665 1.00 66.27  ? 148 SER YC CB  1 
ATOM 118573 O OG  . SER YC 1 148 ? 294.346 285.665 295.865 1.00 66.27  ? 148 SER YC OG  1 
ATOM 118574 N N   . LEU YC 1 149 ? 297.297 285.602 296.661 1.00 66.42  ? 149 LEU YC N   1 
ATOM 118575 C CA  . LEU YC 1 149 ? 298.210 285.254 297.742 1.00 66.42  ? 149 LEU YC CA  1 
ATOM 118576 C C   . LEU YC 1 149 ? 299.628 285.721 297.442 1.00 66.42  ? 149 LEU YC C   1 
ATOM 118577 O O   . LEU YC 1 149 ? 300.307 286.266 298.318 1.00 66.42  ? 149 LEU YC O   1 
ATOM 118578 C CB  . LEU YC 1 149 ? 298.178 283.747 297.984 1.00 66.42  ? 149 LEU YC CB  1 
ATOM 118579 C CG  . LEU YC 1 149 ? 296.991 283.181 298.767 1.00 66.42  ? 149 LEU YC CG  1 
ATOM 118580 C CD1 . LEU YC 1 149 ? 295.695 283.210 297.987 1.00 66.42  ? 149 LEU YC CD1 1 
ATOM 118581 C CD2 . LEU YC 1 149 ? 297.310 281.746 299.141 1.00 66.42  ? 149 LEU YC CD2 1 
ATOM 118582 N N   . GLU YC 1 150 ? 300.093 285.521 296.209 1.00 66.70  ? 150 GLU YC N   1 
ATOM 118583 C CA  . GLU YC 1 150 ? 301.435 285.966 295.851 1.00 66.70  ? 150 GLU YC CA  1 
ATOM 118584 C C   . GLU YC 1 150 ? 301.522 287.486 295.833 1.00 66.70  ? 150 GLU YC C   1 
ATOM 118585 O O   . GLU YC 1 150 ? 302.445 288.072 296.408 1.00 66.70  ? 150 GLU YC O   1 
ATOM 118586 C CB  . GLU YC 1 150 ? 301.831 285.391 294.492 1.00 66.70  ? 150 GLU YC CB  1 
ATOM 118587 C CG  . GLU YC 1 150 ? 302.006 283.883 294.486 1.00 66.70  ? 150 GLU YC CG  1 
ATOM 118588 C CD  . GLU YC 1 150 ? 302.381 283.344 293.118 1.00 66.70  ? 150 GLU YC CD  1 
ATOM 118589 O OE1 . GLU YC 1 150 ? 302.382 284.129 292.148 1.00 66.70  ? 150 GLU YC OE1 1 
ATOM 118590 O OE2 . GLU YC 1 150 ? 302.675 282.134 293.016 1.00 66.70  ? 150 GLU YC OE2 1 
ATOM 118591 N N   . LEU YC 1 151 ? 300.567 288.142 295.177 1.00 66.46  ? 151 LEU YC N   1 
ATOM 118592 C CA  . LEU YC 1 151 ? 300.626 289.584 294.987 1.00 66.46  ? 151 LEU YC CA  1 
ATOM 118593 C C   . LEU YC 1 151 ? 300.112 290.375 296.182 1.00 66.46  ? 151 LEU YC C   1 
ATOM 118594 O O   . LEU YC 1 151 ? 300.354 291.584 296.247 1.00 66.46  ? 151 LEU YC O   1 
ATOM 118595 C CB  . LEU YC 1 151 ? 299.830 289.973 293.743 1.00 66.46  ? 151 LEU YC CB  1 
ATOM 118596 C CG  . LEU YC 1 151 ? 300.505 289.636 292.415 1.00 66.46  ? 151 LEU YC CG  1 
ATOM 118597 C CD1 . LEU YC 1 151 ? 299.511 289.735 291.274 1.00 66.46  ? 151 LEU YC CD1 1 
ATOM 118598 C CD2 . LEU YC 1 151 ? 301.694 290.547 292.169 1.00 66.46  ? 151 LEU YC CD2 1 
ATOM 118599 N N   . ARG YC 1 152 ? 299.418 289.737 297.122 1.00 67.34  ? 152 ARG YC N   1 
ATOM 118600 C CA  . ARG YC 1 152 ? 298.873 290.424 298.292 1.00 67.34  ? 152 ARG YC CA  1 
ATOM 118601 C C   . ARG YC 1 152 ? 297.931 291.551 297.871 1.00 67.34  ? 152 ARG YC C   1 
ATOM 118602 O O   . ARG YC 1 152 ? 298.017 292.680 298.354 1.00 67.34  ? 152 ARG YC O   1 
ATOM 118603 C CB  . ARG YC 1 152 ? 299.998 290.958 299.182 1.00 67.34  ? 152 ARG YC CB  1 
ATOM 118604 C CG  . ARG YC 1 152 ? 300.855 289.872 299.820 1.00 67.34  ? 152 ARG YC CG  1 
ATOM 118605 C CD  . ARG YC 1 152 ? 301.233 290.207 301.255 1.00 67.34  ? 152 ARG YC CD  1 
ATOM 118606 N NE  . ARG YC 1 152 ? 302.453 291.002 301.322 1.00 67.34  ? 152 ARG YC NE  1 
ATOM 118607 C CZ  . ARG YC 1 152 ? 302.806 291.760 302.350 1.00 67.34  ? 152 ARG YC CZ  1 
ATOM 118608 N NH1 . ARG YC 1 152 ? 302.045 291.866 303.428 1.00 67.34  ? 152 ARG YC NH1 1 
ATOM 118609 N NH2 . ARG YC 1 152 ? 303.951 292.435 302.296 1.00 67.34  ? 152 ARG YC NH2 1 
ATOM 118610 N N   . LYS YC 1 153 ? 297.020 291.229 296.951 1.00 64.86  ? 153 LYS YC N   1 
ATOM 118611 C CA  . LYS YC 1 153 ? 296.062 292.187 296.431 1.00 64.86  ? 153 LYS YC CA  1 
ATOM 118612 C C   . LYS YC 1 153 ? 294.742 291.450 296.235 1.00 64.86  ? 153 LYS YC C   1 
ATOM 118613 O O   . LYS YC 1 153 ? 294.740 290.330 295.695 1.00 64.86  ? 153 LYS YC O   1 
ATOM 118614 C CB  . LYS YC 1 153 ? 296.538 292.795 295.112 1.00 64.86  ? 153 LYS YC CB  1 
ATOM 118615 C CG  . LYS YC 1 153 ? 295.956 294.155 294.810 1.00 64.86  ? 153 LYS YC CG  1 
ATOM 118616 C CD  . LYS YC 1 153 ? 296.518 294.733 293.521 1.00 64.86  ? 153 LYS YC CD  1 
ATOM 118617 C CE  . LYS YC 1 153 ? 297.970 295.166 293.663 1.00 64.86  ? 153 LYS YC CE  1 
ATOM 118618 N NZ  . LYS YC 1 153 ? 298.177 296.156 294.752 1.00 64.86  ? 153 LYS YC NZ  1 
ATOM 118619 N N   . PRO YC 1 154 ? 293.612 292.024 296.649 1.00 63.19  ? 154 PRO YC N   1 
ATOM 118620 C CA  . PRO YC 1 154 ? 292.345 291.299 296.524 1.00 63.19  ? 154 PRO YC CA  1 
ATOM 118621 C C   . PRO YC 1 154 ? 291.920 291.145 295.073 1.00 63.19  ? 154 PRO YC C   1 
ATOM 118622 O O   . PRO YC 1 154 ? 292.038 292.069 294.268 1.00 63.19  ? 154 PRO YC O   1 
ATOM 118623 C CB  . PRO YC 1 154 ? 291.359 292.171 297.307 1.00 63.19  ? 154 PRO YC CB  1 
ATOM 118624 C CG  . PRO YC 1 154 ? 291.936 293.523 297.263 1.00 63.19  ? 154 PRO YC CG  1 
ATOM 118625 C CD  . PRO YC 1 154 ? 293.422 293.357 297.244 1.00 63.19  ? 154 PRO YC CD  1 
ATOM 118626 N N   . ILE YC 1 155 ? 291.422 289.955 294.749 1.00 63.88  ? 155 ILE YC N   1 
ATOM 118627 C CA  . ILE YC 1 155 ? 290.863 289.650 293.438 1.00 63.88  ? 155 ILE YC CA  1 
ATOM 118628 C C   . ILE YC 1 155 ? 289.520 288.978 293.666 1.00 63.88  ? 155 ILE YC C   1 
ATOM 118629 O O   . ILE YC 1 155 ? 289.439 287.973 294.382 1.00 63.88  ? 155 ILE YC O   1 
ATOM 118630 C CB  . ILE YC 1 155 ? 291.796 288.753 292.607 1.00 63.88  ? 155 ILE YC CB  1 
ATOM 118631 C CG1 . ILE YC 1 155 ? 293.196 289.367 292.563 1.00 63.88  ? 155 ILE YC CG1 1 
ATOM 118632 C CG2 . ILE YC 1 155 ? 291.263 288.576 291.192 1.00 63.88  ? 155 ILE YC CG2 1 
ATOM 118633 C CD1 . ILE YC 1 155 ? 294.106 288.768 291.514 1.00 63.88  ? 155 ILE YC CD1 1 
ATOM 118634 N N   . THR YC 1 156 ? 288.472 289.523 293.060 1.00 64.80  ? 156 THR YC N   1 
ATOM 118635 C CA  . THR YC 1 156 ? 287.116 289.041 293.259 1.00 64.80  ? 156 THR YC CA  1 
ATOM 118636 C C   . THR YC 1 156 ? 286.686 288.178 292.083 1.00 64.80  ? 156 THR YC C   1 
ATOM 118637 O O   . THR YC 1 156 ? 287.106 288.388 290.944 1.00 64.80  ? 156 THR YC O   1 
ATOM 118638 C CB  . THR YC 1 156 ? 286.141 290.204 293.437 1.00 64.80  ? 156 THR YC CB  1 
ATOM 118639 O OG1 . THR YC 1 156 ? 286.650 291.108 294.424 1.00 64.80  ? 156 THR YC OG1 1 
ATOM 118640 C CG2 . THR YC 1 156 ? 284.781 289.695 293.883 1.00 64.80  ? 156 THR YC CG2 1 
ATOM 118641 N N   . PHE YC 1 157 ? 285.838 287.199 292.377 1.00 71.06  ? 157 PHE YC N   1 
ATOM 118642 C CA  . PHE YC 1 157 ? 285.458 286.154 291.437 1.00 71.06  ? 157 PHE YC CA  1 
ATOM 118643 C C   . PHE YC 1 157 ? 283.973 286.294 291.140 1.00 71.06  ? 157 PHE YC C   1 
ATOM 118644 O O   . PHE YC 1 157 ? 283.141 286.109 292.033 1.00 71.06  ? 157 PHE YC O   1 
ATOM 118645 C CB  . PHE YC 1 157 ? 285.787 284.786 292.038 1.00 71.06  ? 157 PHE YC CB  1 
ATOM 118646 C CG  . PHE YC 1 157 ? 285.482 283.626 291.147 1.00 71.06  ? 157 PHE YC CG  1 
ATOM 118647 C CD1 . PHE YC 1 157 ? 286.305 283.326 290.078 1.00 71.06  ? 157 PHE YC CD1 1 
ATOM 118648 C CD2 . PHE YC 1 157 ? 284.404 282.801 291.410 1.00 71.06  ? 157 PHE YC CD2 1 
ATOM 118649 C CE1 . PHE YC 1 157 ? 286.039 282.245 289.268 1.00 71.06  ? 157 PHE YC CE1 1 
ATOM 118650 C CE2 . PHE YC 1 157 ? 284.136 281.717 290.604 1.00 71.06  ? 157 PHE YC CE2 1 
ATOM 118651 C CZ  . PHE YC 1 157 ? 284.959 281.436 289.536 1.00 71.06  ? 157 PHE YC CZ  1 
ATOM 118652 N N   . GLY YC 1 158 ? 283.644 286.617 289.891 1.00 69.31  ? 158 GLY YC N   1 
ATOM 118653 C CA  . GLY YC 1 158 ? 282.286 286.984 289.537 1.00 69.31  ? 158 GLY YC CA  1 
ATOM 118654 C C   . GLY YC 1 158 ? 281.713 286.315 288.305 1.00 69.31  ? 158 GLY YC C   1 
ATOM 118655 O O   . GLY YC 1 158 ? 281.032 286.972 287.514 1.00 69.31  ? 158 GLY YC O   1 
ATOM 118656 N N   . VAL YC 1 159 ? 281.970 285.025 288.119 1.00 74.06  ? 159 VAL YC N   1 
ATOM 118657 C CA  . VAL YC 1 159 ? 281.455 284.311 286.957 1.00 74.06  ? 159 VAL YC CA  1 
ATOM 118658 C C   . VAL YC 1 159 ? 280.100 283.706 287.302 1.00 74.06  ? 159 VAL YC C   1 
ATOM 118659 O O   . VAL YC 1 159 ? 279.781 283.450 288.465 1.00 74.06  ? 159 VAL YC O   1 
ATOM 118660 C CB  . VAL YC 1 159 ? 282.423 283.215 286.466 1.00 74.06  ? 159 VAL YC CB  1 
ATOM 118661 C CG1 . VAL YC 1 159 ? 283.754 283.817 286.030 1.00 74.06  ? 159 VAL YC CG1 1 
ATOM 118662 C CG2 . VAL YC 1 159 ? 282.600 282.134 287.519 1.00 74.06  ? 159 VAL YC CG2 1 
ATOM 118663 N N   . ILE YC 1 160 ? 279.296 283.466 286.270 1.00 78.43  ? 160 ILE YC N   1 
ATOM 118664 C CA  . ILE YC 1 160 ? 277.977 282.863 286.405 1.00 78.43  ? 160 ILE YC CA  1 
ATOM 118665 C C   . ILE YC 1 160 ? 277.949 281.594 285.567 1.00 78.43  ? 160 ILE YC C   1 
ATOM 118666 O O   . ILE YC 1 160 ? 278.389 281.597 284.412 1.00 78.43  ? 160 ILE YC O   1 
ATOM 118667 C CB  . ILE YC 1 160 ? 276.858 283.830 285.975 1.00 78.43  ? 160 ILE YC CB  1 
ATOM 118668 C CG1 . ILE YC 1 160 ? 275.488 283.256 286.349 1.00 78.43  ? 160 ILE YC CG1 1 
ATOM 118669 C CG2 . ILE YC 1 160 ? 276.927 284.106 284.474 1.00 78.43  ? 160 ILE YC CG2 1 
ATOM 118670 C CD1 . ILE YC 1 160 ? 274.360 284.260 286.246 1.00 78.43  ? 160 ILE YC CD1 1 
ATOM 118671 N N   . THR YC 1 161 ? 277.438 280.515 286.149 1.00 85.57  ? 161 THR YC N   1 
ATOM 118672 C CA  . THR YC 1 161 ? 277.373 279.218 285.488 1.00 85.57  ? 161 THR YC CA  1 
ATOM 118673 C C   . THR YC 1 161 ? 275.990 279.023 284.883 1.00 85.57  ? 161 THR YC C   1 
ATOM 118674 O O   . THR YC 1 161 ? 274.976 279.294 285.534 1.00 85.57  ? 161 THR YC O   1 
ATOM 118675 C CB  . THR YC 1 161 ? 277.687 278.085 286.469 1.00 85.57  ? 161 THR YC CB  1 
ATOM 118676 O OG1 . THR YC 1 161 ? 277.834 276.852 285.751 1.00 85.57  ? 161 THR YC OG1 1 
ATOM 118677 C CG2 . THR YC 1 161 ? 276.581 277.933 287.510 1.00 85.57  ? 161 THR YC CG2 1 
ATOM 118678 N N   . ALA YC 1 162 ? 275.956 278.564 283.636 1.00 87.62  ? 162 ALA YC N   1 
ATOM 118679 C CA  . ALA YC 1 162 ? 274.701 278.330 282.930 1.00 87.62  ? 162 ALA YC CA  1 
ATOM 118680 C C   . ALA YC 1 162 ? 274.665 276.918 282.359 1.00 87.62  ? 162 ALA YC C   1 
ATOM 118681 O O   . ALA YC 1 162 ? 275.505 276.547 281.541 1.00 87.62  ? 162 ALA YC O   1 
ATOM 118682 C CB  . ALA YC 1 162 ? 274.519 279.354 281.822 1.00 87.62  ? 162 ALA YC CB  1 
ATOM 118683 N N   . HIS ZC 1 14  ? 280.623 275.031 323.768 1.00 87.72  ? 14  HIS ZC N   1 
ATOM 118684 C CA  . HIS ZC 1 14  ? 281.364 273.848 324.189 1.00 87.72  ? 14  HIS ZC CA  1 
ATOM 118685 C C   . HIS ZC 1 14  ? 281.293 272.758 323.124 1.00 87.72  ? 14  HIS ZC C   1 
ATOM 118686 O O   . HIS ZC 1 14  ? 282.304 272.140 322.786 1.00 87.72  ? 14  HIS ZC O   1 
ATOM 118687 C CB  . HIS ZC 1 14  ? 280.821 273.319 325.518 1.00 87.72  ? 14  HIS ZC CB  1 
ATOM 118688 C CG  . HIS ZC 1 14  ? 281.705 272.301 326.168 1.00 87.72  ? 14  HIS ZC CG  1 
ATOM 118689 N ND1 . HIS ZC 1 14  ? 281.612 270.952 325.895 1.00 87.72  ? 14  HIS ZC ND1 1 
ATOM 118690 C CD2 . HIS ZC 1 14  ? 282.698 272.432 327.079 1.00 87.72  ? 14  HIS ZC CD2 1 
ATOM 118691 C CE1 . HIS ZC 1 14  ? 282.510 270.298 326.610 1.00 87.72  ? 14  HIS ZC CE1 1 
ATOM 118692 N NE2 . HIS ZC 1 14  ? 283.182 271.173 327.337 1.00 87.72  ? 14  HIS ZC NE2 1 
ATOM 118693 N N   . GLY ZC 1 15  ? 280.091 272.528 322.602 1.00 85.54  ? 15  GLY ZC N   1 
ATOM 118694 C CA  . GLY ZC 1 15  ? 279.875 271.496 321.607 1.00 85.54  ? 15  GLY ZC CA  1 
ATOM 118695 C C   . GLY ZC 1 15  ? 279.825 272.023 320.188 1.00 85.54  ? 15  GLY ZC C   1 
ATOM 118696 O O   . GLY ZC 1 15  ? 279.297 271.355 319.294 1.00 85.54  ? 15  GLY ZC O   1 
ATOM 118697 N N   . ASN ZC 1 16  ? 280.369 273.217 319.965 1.00 80.52  ? 16  ASN ZC N   1 
ATOM 118698 C CA  . ASN ZC 1 16  ? 280.360 273.854 318.659 1.00 80.52  ? 16  ASN ZC CA  1 
ATOM 118699 C C   . ASN ZC 1 16  ? 281.777 273.927 318.111 1.00 80.52  ? 16  ASN ZC C   1 
ATOM 118700 O O   . ASN ZC 1 16  ? 282.746 274.066 318.863 1.00 80.52  ? 16  ASN ZC O   1 
ATOM 118701 C CB  . ASN ZC 1 16  ? 279.750 275.259 318.728 1.00 80.52  ? 16  ASN ZC CB  1 
ATOM 118702 C CG  . ASN ZC 1 16  ? 280.435 276.143 319.746 1.00 80.52  ? 16  ASN ZC CG  1 
ATOM 118703 O OD1 . ASN ZC 1 16  ? 281.413 275.744 320.371 1.00 80.52  ? 16  ASN ZC OD1 1 
ATOM 118704 N ND2 . ASN ZC 1 16  ? 279.923 277.356 319.919 1.00 80.52  ? 16  ASN ZC ND2 1 
ATOM 118705 N N   . LYS ZC 1 17  ? 281.886 273.839 316.783 1.00 78.27  ? 17  LYS ZC N   1 
ATOM 118706 C CA  . LYS ZC 1 17  ? 283.192 273.793 316.136 1.00 78.27  ? 17  LYS ZC CA  1 
ATOM 118707 C C   . LYS ZC 1 17  ? 284.031 275.023 316.446 1.00 78.27  ? 17  LYS ZC C   1 
ATOM 118708 O O   . LYS ZC 1 17  ? 285.258 274.969 316.320 1.00 78.27  ? 17  LYS ZC O   1 
ATOM 118709 C CB  . LYS ZC 1 17  ? 283.019 273.646 314.625 1.00 78.27  ? 17  LYS ZC CB  1 
ATOM 118710 C CG  . LYS ZC 1 17  ? 282.891 272.201 314.151 1.00 78.27  ? 17  LYS ZC CG  1 
ATOM 118711 C CD  . LYS ZC 1 17  ? 281.575 271.559 314.575 1.00 78.27  ? 17  LYS ZC CD  1 
ATOM 118712 C CE  . LYS ZC 1 17  ? 280.384 272.148 313.836 1.00 78.27  ? 17  LYS ZC CE  1 
ATOM 118713 N NZ  . LYS ZC 1 17  ? 279.114 271.456 314.188 1.00 78.27  ? 17  LYS ZC NZ  1 
ATOM 118714 N N   . GLY ZC 1 18  ? 283.402 276.129 316.840 1.00 77.82  ? 18  GLY ZC N   1 
ATOM 118715 C CA  . GLY ZC 1 18  ? 284.170 277.263 317.321 1.00 77.82  ? 18  GLY ZC CA  1 
ATOM 118716 C C   . GLY ZC 1 18  ? 284.990 276.912 318.545 1.00 77.82  ? 18  GLY ZC C   1 
ATOM 118717 O O   . GLY ZC 1 18  ? 286.106 277.405 318.721 1.00 77.82  ? 18  GLY ZC O   1 
ATOM 118718 N N   . TRP ZC 1 19  ? 284.446 276.054 319.409 1.00 78.60  ? 19  TRP ZC N   1 
ATOM 118719 C CA  . TRP ZC 1 19  ? 285.191 275.620 320.583 1.00 78.60  ? 19  TRP ZC CA  1 
ATOM 118720 C C   . TRP ZC 1 19  ? 286.465 274.894 320.170 1.00 78.60  ? 19  TRP ZC C   1 
ATOM 118721 O O   . TRP ZC 1 19  ? 287.565 275.233 320.619 1.00 78.60  ? 19  TRP ZC O   1 
ATOM 118722 C CB  . TRP ZC 1 19  ? 284.326 274.695 321.440 1.00 78.60  ? 19  TRP ZC CB  1 
ATOM 118723 C CG  . TRP ZC 1 19  ? 284.726 274.630 322.887 1.00 78.60  ? 19  TRP ZC CG  1 
ATOM 118724 C CD1 . TRP ZC 1 19  ? 284.912 273.504 323.630 1.00 78.60  ? 19  TRP ZC CD1 1 
ATOM 118725 C CD2 . TRP ZC 1 19  ? 284.885 275.733 323.787 1.00 78.60  ? 19  TRP ZC CD2 1 
ATOM 118726 N NE1 . TRP ZC 1 19  ? 285.236 273.836 324.921 1.00 78.60  ? 19  TRP ZC NE1 1 
ATOM 118727 C CE2 . TRP ZC 1 19  ? 285.219 275.198 325.046 1.00 78.60  ? 19  TRP ZC CE2 1 
ATOM 118728 C CE3 . TRP ZC 1 19  ? 284.796 277.119 323.646 1.00 78.60  ? 19  TRP ZC CE3 1 
ATOM 118729 C CZ2 . TRP ZC 1 19  ? 285.469 276.000 326.153 1.00 78.60  ? 19  TRP ZC CZ2 1 
ATOM 118730 C CZ3 . TRP ZC 1 19  ? 285.048 277.913 324.748 1.00 78.60  ? 19  TRP ZC CZ3 1 
ATOM 118731 C CH2 . TRP ZC 1 19  ? 285.381 277.352 325.983 1.00 78.60  ? 19  TRP ZC CH2 1 
ATOM 118732 N N   . GLU ZC 1 20  ? 286.328 273.889 319.303 1.00 77.26  ? 20  GLU ZC N   1 
ATOM 118733 C CA  . GLU ZC 1 20  ? 287.462 273.043 318.953 1.00 77.26  ? 20  GLU ZC CA  1 
ATOM 118734 C C   . GLU ZC 1 20  ? 288.552 273.840 318.252 1.00 77.26  ? 20  GLU ZC C   1 
ATOM 118735 O O   . GLU ZC 1 20  ? 289.741 273.656 318.530 1.00 77.26  ? 20  GLU ZC O   1 
ATOM 118736 C CB  . GLU ZC 1 20  ? 286.985 271.887 318.077 1.00 77.26  ? 20  GLU ZC CB  1 
ATOM 118737 C CG  . GLU ZC 1 20  ? 286.080 270.912 318.814 1.00 77.26  ? 20  GLU ZC CG  1 
ATOM 118738 C CD  . GLU ZC 1 20  ? 285.591 269.775 317.938 1.00 77.26  ? 20  GLU ZC CD  1 
ATOM 118739 O OE1 . GLU ZC 1 20  ? 285.851 269.803 316.717 1.00 77.26  ? 20  GLU ZC OE1 1 
ATOM 118740 O OE2 . GLU ZC 1 20  ? 284.941 268.851 318.472 1.00 77.26  ? 20  GLU ZC OE2 1 
ATOM 118741 N N   . ALA ZC 1 21  ? 288.167 274.732 317.339 1.00 73.67  ? 21  ALA ZC N   1 
ATOM 118742 C CA  . ALA ZC 1 21  ? 289.164 275.496 316.600 1.00 73.67  ? 21  ALA ZC CA  1 
ATOM 118743 C C   . ALA ZC 1 21  ? 290.015 276.338 317.539 1.00 73.67  ? 21  ALA ZC C   1 
ATOM 118744 O O   . ALA ZC 1 21  ? 291.241 276.396 317.397 1.00 73.67  ? 21  ALA ZC O   1 
ATOM 118745 C CB  . ALA ZC 1 21  ? 288.479 276.382 315.561 1.00 73.67  ? 21  ALA ZC CB  1 
ATOM 118746 N N   . ALA ZC 1 22  ? 289.383 276.999 318.507 1.00 75.23  ? 22  ALA ZC N   1 
ATOM 118747 C CA  . ALA ZC 1 22  ? 290.141 277.798 319.460 1.00 75.23  ? 22  ALA ZC CA  1 
ATOM 118748 C C   . ALA ZC 1 22  ? 291.037 276.920 320.323 1.00 75.23  ? 22  ALA ZC C   1 
ATOM 118749 O O   . ALA ZC 1 22  ? 292.202 277.256 320.561 1.00 75.23  ? 22  ALA ZC O   1 
ATOM 118750 C CB  . ALA ZC 1 22  ? 289.189 278.614 320.330 1.00 75.23  ? 22  ALA ZC CB  1 
ATOM 118751 N N   . LEU ZC 1 23  ? 290.512 275.789 320.796 1.00 75.67  ? 23  LEU ZC N   1 
ATOM 118752 C CA  . LEU ZC 1 23  ? 291.290 274.934 321.686 1.00 75.67  ? 23  LEU ZC CA  1 
ATOM 118753 C C   . LEU ZC 1 23  ? 292.540 274.413 320.994 1.00 75.67  ? 23  LEU ZC C   1 
ATOM 118754 O O   . LEU ZC 1 23  ? 293.622 274.379 321.590 1.00 75.67  ? 23  LEU ZC O   1 
ATOM 118755 C CB  . LEU ZC 1 23  ? 290.427 273.772 322.177 1.00 75.67  ? 23  LEU ZC CB  1 
ATOM 118756 C CG  . LEU ZC 1 23  ? 291.063 272.778 323.154 1.00 75.67  ? 23  LEU ZC CG  1 
ATOM 118757 C CD1 . LEU ZC 1 23  ? 291.878 273.483 324.230 1.00 75.67  ? 23  LEU ZC CD1 1 
ATOM 118758 C CD2 . LEU ZC 1 23  ? 289.991 271.901 323.781 1.00 75.67  ? 23  LEU ZC CD2 1 
ATOM 118759 N N   . SER ZC 1 24  ? 292.413 274.006 319.730 1.00 72.81  ? 24  SER ZC N   1 
ATOM 118760 C CA  . SER ZC 1 24  ? 293.569 273.510 318.995 1.00 72.81  ? 24  SER ZC CA  1 
ATOM 118761 C C   . SER ZC 1 24  ? 294.627 274.593 318.838 1.00 72.81  ? 24  SER ZC C   1 
ATOM 118762 O O   . SER ZC 1 24  ? 295.827 274.321 318.951 1.00 72.81  ? 24  SER ZC O   1 
ATOM 118763 C CB  . SER ZC 1 24  ? 293.130 272.988 317.629 1.00 72.81  ? 24  SER ZC CB  1 
ATOM 118764 O OG  . SER ZC 1 24  ? 292.004 272.140 317.753 1.00 72.81  ? 24  SER ZC OG  1 
ATOM 118765 N N   . ALA ZC 1 25  ? 294.201 275.827 318.571 1.00 72.82  ? 25  ALA ZC N   1 
ATOM 118766 C CA  . ALA ZC 1 25  ? 295.159 276.910 318.383 1.00 72.82  ? 25  ALA ZC CA  1 
ATOM 118767 C C   . ALA ZC 1 25  ? 295.987 277.136 319.638 1.00 72.82  ? 25  ALA ZC C   1 
ATOM 118768 O O   . ALA ZC 1 25  ? 297.190 277.406 319.557 1.00 72.82  ? 25  ALA ZC O   1 
ATOM 118769 C CB  . ALA ZC 1 25  ? 294.428 278.193 317.987 1.00 72.82  ? 25  ALA ZC CB  1 
ATOM 118770 N N   . ILE ZC 1 26  ? 295.360 277.030 320.810 1.00 76.12  ? 26  ILE ZC N   1 
ATOM 118771 C CA  . ILE ZC 1 26  ? 296.080 277.246 322.061 1.00 76.12  ? 26  ILE ZC CA  1 
ATOM 118772 C C   . ILE ZC 1 26  ? 297.252 276.280 322.167 1.00 76.12  ? 26  ILE ZC C   1 
ATOM 118773 O O   . ILE ZC 1 26  ? 298.389 276.684 322.429 1.00 76.12  ? 26  ILE ZC O   1 
ATOM 118774 C CB  . ILE ZC 1 26  ? 295.124 277.108 323.262 1.00 76.12  ? 26  ILE ZC CB  1 
ATOM 118775 C CG1 . ILE ZC 1 26  ? 294.041 278.189 323.202 1.00 76.12  ? 26  ILE ZC CG1 1 
ATOM 118776 C CG2 . ILE ZC 1 26  ? 295.902 277.195 324.572 1.00 76.12  ? 26  ILE ZC CG2 1 
ATOM 118777 C CD1 . ILE ZC 1 26  ? 292.906 277.989 324.184 1.00 76.12  ? 26  ILE ZC CD1 1 
ATOM 118778 N N   . GLU ZC 1 27  ? 296.996 274.990 321.943 1.00 75.05  ? 27  GLU ZC N   1 
ATOM 118779 C CA  . GLU ZC 1 27  ? 298.059 273.999 322.082 1.00 75.05  ? 27  GLU ZC CA  1 
ATOM 118780 C C   . GLU ZC 1 27  ? 299.194 274.270 321.106 1.00 75.05  ? 27  GLU ZC C   1 
ATOM 118781 O O   . GLU ZC 1 27  ? 300.371 274.205 321.477 1.00 75.05  ? 27  GLU ZC O   1 
ATOM 118782 C CB  . GLU ZC 1 27  ? 297.509 272.589 321.867 1.00 75.05  ? 27  GLU ZC CB  1 
ATOM 118783 C CG  . GLU ZC 1 27  ? 296.145 272.324 322.482 1.00 75.05  ? 27  GLU ZC CG  1 
ATOM 118784 C CD  . GLU ZC 1 27  ? 295.781 270.855 322.478 1.00 75.05  ? 27  GLU ZC CD  1 
ATOM 118785 O OE1 . GLU ZC 1 27  ? 296.497 270.066 321.827 1.00 75.05  ? 27  GLU ZC OE1 1 
ATOM 118786 O OE2 . GLU ZC 1 27  ? 294.780 270.487 323.127 1.00 75.05  ? 27  GLU ZC OE2 1 
ATOM 118787 N N   . MET ZC 1 28  ? 298.861 274.584 319.854 1.00 73.28  ? 28  MET ZC N   1 
ATOM 118788 C CA  . MET ZC 1 28  ? 299.894 274.759 318.839 1.00 73.28  ? 28  MET ZC CA  1 
ATOM 118789 C C   . MET ZC 1 28  ? 300.784 275.952 319.155 1.00 73.28  ? 28  MET ZC C   1 
ATOM 118790 O O   . MET ZC 1 28  ? 301.987 275.926 318.876 1.00 73.28  ? 28  MET ZC O   1 
ATOM 118791 C CB  . MET ZC 1 28  ? 299.247 274.922 317.465 1.00 73.28  ? 28  MET ZC CB  1 
ATOM 118792 C CG  . MET ZC 1 28  ? 298.556 273.667 316.952 1.00 73.28  ? 28  MET ZC CG  1 
ATOM 118793 S SD  . MET ZC 1 28  ? 299.668 272.264 316.721 1.00 73.28  ? 28  MET ZC SD  1 
ATOM 118794 C CE  . MET ZC 1 28  ? 300.791 272.905 315.486 1.00 73.28  ? 28  MET ZC CE  1 
ATOM 118795 N N   . ALA ZC 1 29  ? 300.212 277.006 319.736 1.00 72.68  ? 29  ALA ZC N   1 
ATOM 118796 C CA  . ALA ZC 1 29  ? 300.992 278.207 320.013 1.00 72.68  ? 29  ALA ZC CA  1 
ATOM 118797 C C   . ALA ZC 1 29  ? 302.143 277.908 320.963 1.00 72.68  ? 29  ALA ZC C   1 
ATOM 118798 O O   . ALA ZC 1 29  ? 303.297 278.254 320.688 1.00 72.68  ? 29  ALA ZC O   1 
ATOM 118799 C CB  . ALA ZC 1 29  ? 300.085 279.293 320.590 1.00 72.68  ? 29  ALA ZC CB  1 
ATOM 118800 N N   . ASN ZC 1 30  ? 301.849 277.261 322.091 1.00 75.28  ? 30  ASN ZC N   1 
ATOM 118801 C CA  . ASN ZC 1 30  ? 302.906 276.950 323.049 1.00 75.28  ? 30  ASN ZC CA  1 
ATOM 118802 C C   . ASN ZC 1 30  ? 303.903 275.958 322.466 1.00 75.28  ? 30  ASN ZC C   1 
ATOM 118803 O O   . ASN ZC 1 30  ? 305.107 276.059 322.723 1.00 75.28  ? 30  ASN ZC O   1 
ATOM 118804 C CB  . ASN ZC 1 30  ? 302.310 276.406 324.347 1.00 75.28  ? 30  ASN ZC CB  1 
ATOM 118805 C CG  . ASN ZC 1 30  ? 301.139 277.228 324.843 1.00 75.28  ? 30  ASN ZC CG  1 
ATOM 118806 O OD1 . ASN ZC 1 30  ? 300.087 277.273 324.213 1.00 75.28  ? 30  ASN ZC OD1 1 
ATOM 118807 N ND2 . ASN ZC 1 30  ? 301.319 277.883 325.983 1.00 75.28  ? 30  ASN ZC ND2 1 
ATOM 118808 N N   . LEU ZC 1 31  ? 303.419 274.994 321.680 1.00 73.55  ? 31  LEU ZC N   1 
ATOM 118809 C CA  . LEU ZC 1 31  ? 304.301 273.958 321.154 1.00 73.55  ? 31  LEU ZC CA  1 
ATOM 118810 C C   . LEU ZC 1 31  ? 305.429 274.560 320.329 1.00 73.55  ? 31  LEU ZC C   1 
ATOM 118811 O O   . LEU ZC 1 31  ? 306.591 274.165 320.474 1.00 73.55  ? 31  LEU ZC O   1 
ATOM 118812 C CB  . LEU ZC 1 31  ? 303.493 272.964 320.319 1.00 73.55  ? 31  LEU ZC CB  1 
ATOM 118813 C CG  . LEU ZC 1 31  ? 304.214 271.688 319.874 1.00 73.55  ? 31  LEU ZC CG  1 
ATOM 118814 C CD1 . LEU ZC 1 31  ? 303.229 270.536 319.783 1.00 73.55  ? 31  LEU ZC CD1 1 
ATOM 118815 C CD2 . LEU ZC 1 31  ? 304.915 271.882 318.541 1.00 73.55  ? 31  LEU ZC CD2 1 
ATOM 118816 N N   . PHE ZC 1 32  ? 305.113 275.523 319.464 1.00 73.22  ? 32  PHE ZC N   1 
ATOM 118817 C CA  . PHE ZC 1 32  ? 306.157 276.151 318.663 1.00 73.22  ? 32  PHE ZC CA  1 
ATOM 118818 C C   . PHE ZC 1 32  ? 307.123 276.953 319.522 1.00 73.22  ? 32  PHE ZC C   1 
ATOM 118819 O O   . PHE ZC 1 32  ? 308.306 277.059 319.183 1.00 73.22  ? 32  PHE ZC O   1 
ATOM 118820 C CB  . PHE ZC 1 32  ? 305.538 277.048 317.594 1.00 73.22  ? 32  PHE ZC CB  1 
ATOM 118821 C CG  . PHE ZC 1 32  ? 305.110 276.308 316.365 1.00 73.22  ? 32  PHE ZC CG  1 
ATOM 118822 C CD1 . PHE ZC 1 32  ? 304.358 275.151 316.458 1.00 73.22  ? 32  PHE ZC CD1 1 
ATOM 118823 C CD2 . PHE ZC 1 32  ? 305.469 276.767 315.112 1.00 73.22  ? 32  PHE ZC CD2 1 
ATOM 118824 C CE1 . PHE ZC 1 32  ? 303.971 274.471 315.328 1.00 73.22  ? 32  PHE ZC CE1 1 
ATOM 118825 C CE2 . PHE ZC 1 32  ? 305.084 276.091 313.980 1.00 73.22  ? 32  PHE ZC CE2 1 
ATOM 118826 C CZ  . PHE ZC 1 32  ? 304.335 274.943 314.087 1.00 73.22  ? 32  PHE ZC CZ  1 
ATOM 118827 N N   . LYS ZC 1 33  ? 306.646 277.529 320.626 1.00 76.28  ? 33  LYS ZC N   1 
ATOM 118828 C CA  . LYS ZC 1 33  ? 307.536 278.297 321.487 1.00 76.28  ? 33  LYS ZC CA  1 
ATOM 118829 C C   . LYS ZC 1 33  ? 308.634 277.415 322.063 1.00 76.28  ? 33  LYS ZC C   1 
ATOM 118830 O O   . LYS ZC 1 33  ? 309.797 277.826 322.134 1.00 76.28  ? 33  LYS ZC O   1 
ATOM 118831 C CB  . LYS ZC 1 33  ? 306.738 278.960 322.609 1.00 76.28  ? 33  LYS ZC CB  1 
ATOM 118832 C CG  . LYS ZC 1 33  ? 307.533 279.974 323.415 1.00 76.28  ? 33  LYS ZC CG  1 
ATOM 118833 C CD  . LYS ZC 1 33  ? 306.648 281.105 323.920 1.00 76.28  ? 33  LYS ZC CD  1 
ATOM 118834 C CE  . LYS ZC 1 33  ? 307.184 281.698 325.215 1.00 76.28  ? 33  LYS ZC CE  1 
ATOM 118835 N NZ  . LYS ZC 1 33  ? 306.805 283.129 325.371 1.00 76.28  ? 33  LYS ZC NZ  1 
ATOM 118836 N N   . SER ZC 1 34  ? 308.284 276.198 322.479 1.00 74.62  ? 34  SER ZC N   1 
ATOM 118837 C CA  . SER ZC 1 34  ? 309.279 275.307 323.063 1.00 74.62  ? 34  SER ZC CA  1 
ATOM 118838 C C   . SER ZC 1 34  ? 310.282 274.831 322.020 1.00 74.62  ? 34  SER ZC C   1 
ATOM 118839 O O   . SER ZC 1 34  ? 311.487 274.785 322.289 1.00 74.62  ? 34  SER ZC O   1 
ATOM 118840 C CB  . SER ZC 1 34  ? 308.590 274.112 323.719 1.00 74.62  ? 34  SER ZC CB  1 
ATOM 118841 O OG  . SER ZC 1 34  ? 308.057 273.235 322.746 1.00 74.62  ? 34  SER ZC OG  1 
ATOM 118842 N N   . LEU ZC 1 35  ? 309.808 274.476 320.826 1.00 74.58  ? 35  LEU ZC N   1 
ATOM 118843 C CA  . LEU ZC 1 35  ? 310.690 273.870 319.833 1.00 74.58  ? 35  LEU ZC CA  1 
ATOM 118844 C C   . LEU ZC 1 35  ? 311.817 274.818 319.447 1.00 74.58  ? 35  LEU ZC C   1 
ATOM 118845 O O   . LEU ZC 1 35  ? 312.983 274.416 319.368 1.00 74.58  ? 35  LEU ZC O   1 
ATOM 118846 C CB  . LEU ZC 1 35  ? 309.889 273.463 318.597 1.00 74.58  ? 35  LEU ZC CB  1 
ATOM 118847 C CG  . LEU ZC 1 35  ? 309.056 272.188 318.719 1.00 74.58  ? 35  LEU ZC CG  1 
ATOM 118848 C CD1 . LEU ZC 1 35  ? 308.153 272.033 317.512 1.00 74.58  ? 35  LEU ZC CD1 1 
ATOM 118849 C CD2 . LEU ZC 1 35  ? 309.946 270.967 318.878 1.00 74.58  ? 35  LEU ZC CD2 1 
ATOM 118850 N N   . ARG ZC 1 36  ? 311.489 276.086 319.202 1.00 78.13  ? 36  ARG ZC N   1 
ATOM 118851 C CA  . ARG ZC 1 36  ? 312.521 277.053 318.858 1.00 78.13  ? 36  ARG ZC CA  1 
ATOM 118852 C C   . ARG ZC 1 36  ? 313.459 277.329 320.024 1.00 78.13  ? 36  ARG ZC C   1 
ATOM 118853 O O   . ARG ZC 1 36  ? 314.579 277.799 319.803 1.00 78.13  ? 36  ARG ZC O   1 
ATOM 118854 C CB  . ARG ZC 1 36  ? 311.886 278.360 318.385 1.00 78.13  ? 36  ARG ZC CB  1 
ATOM 118855 C CG  . ARG ZC 1 36  ? 311.621 278.410 316.889 1.00 78.13  ? 36  ARG ZC CG  1 
ATOM 118856 C CD  . ARG ZC 1 36  ? 310.949 279.713 316.482 1.00 78.13  ? 36  ARG ZC CD  1 
ATOM 118857 N NE  . ARG ZC 1 36  ? 310.158 279.567 315.264 1.00 78.13  ? 36  ARG ZC NE  1 
ATOM 118858 C CZ  . ARG ZC 1 36  ? 308.841 279.394 315.222 1.00 78.13  ? 36  ARG ZC CZ  1 
ATOM 118859 N NH1 . ARG ZC 1 36  ? 308.112 279.320 316.324 1.00 78.13  ? 36  ARG ZC NH1 1 
ATOM 118860 N NH2 . ARG ZC 1 36  ? 308.240 279.290 314.041 1.00 78.13  ? 36  ARG ZC NH2 1 
ATOM 118861 N N   . GLY ZC 1 37  ? 313.030 277.046 321.252 1.00 85.02  ? 37  GLY ZC N   1 
ATOM 118862 C CA  . GLY ZC 1 37  ? 313.842 277.312 322.419 1.00 85.02  ? 37  GLY ZC CA  1 
ATOM 118863 C C   . GLY ZC 1 37  ? 314.904 276.254 322.642 1.00 85.02  ? 37  GLY ZC C   1 
ATOM 118864 O O   . GLY ZC 1 37  ? 315.081 275.319 321.862 1.00 85.02  ? 37  GLY ZC O   1 
ATOM 118865 N N   . THR ZC 1 38  ? 315.628 276.420 323.745 1.00 96.87  ? 38  THR ZC N   1 
ATOM 118866 C CA  . THR ZC 1 38  ? 316.689 275.484 324.091 1.00 96.87  ? 38  THR ZC CA  1 
ATOM 118867 C C   . THR ZC 1 38  ? 316.111 274.101 324.369 1.00 96.87  ? 38  THR ZC C   1 
ATOM 118868 O O   . THR ZC 1 38  ? 315.004 273.957 324.895 1.00 96.87  ? 38  THR ZC O   1 
ATOM 118869 C CB  . THR ZC 1 38  ? 317.465 275.982 325.312 1.00 96.87  ? 38  THR ZC CB  1 
ATOM 118870 O OG1 . THR ZC 1 38  ? 318.638 275.180 325.498 1.00 96.87  ? 38  THR ZC OG1 1 
ATOM 118871 C CG2 . THR ZC 1 38  ? 316.602 275.914 326.567 1.00 96.87  ? 38  THR ZC CG2 1 
ATOM 118872 N N   . GLY ZC 1 39  ? 316.877 273.074 324.008 1.00 96.42  ? 39  GLY ZC N   1 
ATOM 118873 C CA  . GLY ZC 1 39  ? 316.457 271.705 324.208 1.00 96.42  ? 39  GLY ZC CA  1 
ATOM 118874 C C   . GLY ZC 1 39  ? 316.597 271.262 325.650 1.00 96.42  ? 39  GLY ZC C   1 
ATOM 118875 O O   . GLY ZC 1 39  ? 317.036 272.002 326.531 1.00 96.42  ? 39  GLY ZC O   1 
ATOM 118876 N N   . GLY ZC 1 40  ? 316.210 270.011 325.889 1.00 97.21  ? 40  GLY ZC N   1 
ATOM 118877 C CA  . GLY ZC 1 40  ? 316.255 269.444 327.219 1.00 97.21  ? 40  GLY ZC CA  1 
ATOM 118878 C C   . GLY ZC 1 40  ? 317.645 268.979 327.607 1.00 97.21  ? 40  GLY ZC C   1 
ATOM 118879 O O   . GLY ZC 1 40  ? 318.627 269.153 326.884 1.00 97.21  ? 40  GLY ZC O   1 
ATOM 118880 N N   . SER ZC 1 41  ? 317.719 268.368 328.790 1.00 98.33  ? 41  SER ZC N   1 
ATOM 118881 C CA  . SER ZC 1 41  ? 318.988 267.878 329.311 1.00 98.33  ? 41  SER ZC CA  1 
ATOM 118882 C C   . SER ZC 1 41  ? 319.553 266.719 328.503 1.00 98.33  ? 41  SER ZC C   1 
ATOM 118883 O O   . SER ZC 1 41  ? 320.736 266.394 328.665 1.00 98.33  ? 41  SER ZC O   1 
ATOM 118884 C CB  . SER ZC 1 41  ? 318.821 267.449 330.771 1.00 98.33  ? 41  SER ZC CB  1 
ATOM 118885 O OG  . SER ZC 1 41  ? 320.080 267.293 331.403 1.00 98.33  ? 41  SER ZC OG  1 
ATOM 118886 N N   . GLY ZC 1 42  ? 318.755 266.091 327.645 1.00 93.92  ? 42  GLY ZC N   1 
ATOM 118887 C CA  . GLY ZC 1 42  ? 319.230 264.977 326.855 1.00 93.92  ? 42  GLY ZC CA  1 
ATOM 118888 C C   . GLY ZC 1 42  ? 319.202 263.670 327.624 1.00 93.92  ? 42  GLY ZC C   1 
ATOM 118889 O O   . GLY ZC 1 42  ? 318.618 263.546 328.706 1.00 93.92  ? 42  GLY ZC O   1 
ATOM 118890 N N   . SER ZC 1 43  ? 319.853 262.668 327.033 1.00 88.85  ? 43  SER ZC N   1 
ATOM 118891 C CA  . SER ZC 1 43  ? 320.002 261.340 327.618 1.00 88.85  ? 43  SER ZC CA  1 
ATOM 118892 C C   . SER ZC 1 43  ? 318.702 260.545 327.622 1.00 88.85  ? 43  SER ZC C   1 
ATOM 118893 O O   . SER ZC 1 43  ? 318.594 259.547 328.340 1.00 88.85  ? 43  SER ZC O   1 
ATOM 118894 C CB  . SER ZC 1 43  ? 320.556 261.426 329.045 1.00 88.85  ? 43  SER ZC CB  1 
ATOM 118895 O OG  . SER ZC 1 43  ? 319.510 261.549 329.992 1.00 88.85  ? 43  SER ZC OG  1 
ATOM 118896 N N   . SER ZC 1 44  ? 317.709 260.953 326.840 1.00 83.63  ? 44  SER ZC N   1 
ATOM 118897 C CA  . SER ZC 1 44  ? 316.444 260.229 326.760 1.00 83.63  ? 44  SER ZC CA  1 
ATOM 118898 C C   . SER ZC 1 44  ? 315.620 260.833 325.629 1.00 83.63  ? 44  SER ZC C   1 
ATOM 118899 O O   . SER ZC 1 44  ? 316.043 261.781 324.961 1.00 83.63  ? 44  SER ZC O   1 
ATOM 118900 C CB  . SER ZC 1 44  ? 315.686 260.279 328.087 1.00 83.63  ? 44  SER ZC CB  1 
ATOM 118901 O OG  . SER ZC 1 44  ? 314.446 259.600 327.986 1.00 83.63  ? 44  SER ZC OG  1 
ATOM 118902 N N   . MET ZC 1 45  ? 314.432 260.271 325.422 1.00 80.12  ? 45  MET ZC N   1 
ATOM 118903 C CA  . MET ZC 1 45  ? 313.534 260.751 324.380 1.00 80.12  ? 45  MET ZC CA  1 
ATOM 118904 C C   . MET ZC 1 45  ? 313.078 262.167 324.705 1.00 80.12  ? 45  MET ZC C   1 
ATOM 118905 O O   . MET ZC 1 45  ? 312.464 262.405 325.749 1.00 80.12  ? 45  MET ZC O   1 
ATOM 118906 C CB  . MET ZC 1 45  ? 312.329 259.821 324.252 1.00 80.12  ? 45  MET ZC CB  1 
ATOM 118907 C CG  . MET ZC 1 45  ? 311.914 259.544 322.822 1.00 80.12  ? 45  MET ZC CG  1 
ATOM 118908 S SD  . MET ZC 1 45  ? 310.354 258.650 322.714 1.00 80.12  ? 45  MET ZC SD  1 
ATOM 118909 C CE  . MET ZC 1 45  ? 310.860 257.014 323.233 1.00 80.12  ? 45  MET ZC CE  1 
ATOM 118910 N N   . GLU ZC 1 46  ? 313.375 263.106 323.807 1.00 79.37  ? 46  GLU ZC N   1 
ATOM 118911 C CA  . GLU ZC 1 46  ? 313.012 264.510 323.997 1.00 79.37  ? 46  GLU ZC CA  1 
ATOM 118912 C C   . GLU ZC 1 46  ? 311.569 264.723 323.543 1.00 79.37  ? 46  GLU ZC C   1 
ATOM 118913 O O   . GLU ZC 1 46  ? 311.283 265.324 322.505 1.00 79.37  ? 46  GLU ZC O   1 
ATOM 118914 C CB  . GLU ZC 1 46  ? 313.976 265.413 323.245 1.00 79.37  ? 46  GLU ZC CB  1 
ATOM 118915 C CG  . GLU ZC 1 46  ? 315.393 265.380 323.784 1.00 79.37  ? 46  GLU ZC CG  1 
ATOM 118916 C CD  . GLU ZC 1 46  ? 315.495 265.967 325.179 1.00 79.37  ? 46  GLU ZC CD  1 
ATOM 118917 O OE1 . GLU ZC 1 46  ? 314.717 266.890 325.496 1.00 79.37  ? 46  GLU ZC OE1 1 
ATOM 118918 O OE2 . GLU ZC 1 46  ? 316.350 265.501 325.960 1.00 79.37  ? 46  GLU ZC OE2 1 
ATOM 118919 N N   . ILE ZC 1 47  ? 310.645 264.209 324.352 1.00 74.21  ? 47  ILE ZC N   1 
ATOM 118920 C CA  . ILE ZC 1 47  ? 309.230 264.326 324.032 1.00 74.21  ? 47  ILE ZC CA  1 
ATOM 118921 C C   . ILE ZC 1 47  ? 308.787 265.770 324.219 1.00 74.21  ? 47  ILE ZC C   1 
ATOM 118922 O O   . ILE ZC 1 47  ? 309.070 266.399 325.246 1.00 74.21  ? 47  ILE ZC O   1 
ATOM 118923 C CB  . ILE ZC 1 47  ? 308.400 263.366 324.895 1.00 74.21  ? 47  ILE ZC CB  1 
ATOM 118924 C CG1 . ILE ZC 1 47  ? 306.971 263.279 324.363 1.00 74.21  ? 47  ILE ZC CG1 1 
ATOM 118925 C CG2 . ILE ZC 1 47  ? 308.397 263.812 326.346 1.00 74.21  ? 47  ILE ZC CG2 1 
ATOM 118926 C CD1 . ILE ZC 1 47  ? 306.165 262.152 324.963 1.00 74.21  ? 47  ILE ZC CD1 1 
ATOM 118927 N N   . TYR ZC 1 48  ? 308.097 266.306 323.215 1.00 72.29  ? 48  TYR ZC N   1 
ATOM 118928 C CA  . TYR ZC 1 48  ? 307.586 267.667 323.231 1.00 72.29  ? 48  TYR ZC CA  1 
ATOM 118929 C C   . TYR ZC 1 48  ? 306.065 267.639 323.196 1.00 72.29  ? 48  TYR ZC C   1 
ATOM 118930 O O   . TYR ZC 1 48  ? 305.461 266.782 322.548 1.00 72.29  ? 48  TYR ZC O   1 
ATOM 118931 C CB  . TYR ZC 1 48  ? 308.091 268.466 322.034 1.00 72.29  ? 48  TYR ZC CB  1 
ATOM 118932 C CG  . TYR ZC 1 48  ? 309.560 268.806 322.068 1.00 72.29  ? 48  TYR ZC CG  1 
ATOM 118933 C CD1 . TYR ZC 1 48  ? 310.014 269.945 322.706 1.00 72.29  ? 48  TYR ZC CD1 1 
ATOM 118934 C CD2 . TYR ZC 1 48  ? 310.489 268.000 321.433 1.00 72.29  ? 48  TYR ZC CD2 1 
ATOM 118935 C CE1 . TYR ZC 1 48  ? 311.353 270.264 322.726 1.00 72.29  ? 48  TYR ZC CE1 1 
ATOM 118936 C CE2 . TYR ZC 1 48  ? 311.828 268.311 321.447 1.00 72.29  ? 48  TYR ZC CE2 1 
ATOM 118937 C CZ  . TYR ZC 1 48  ? 312.255 269.443 322.094 1.00 72.29  ? 48  TYR ZC CZ  1 
ATOM 118938 O OH  . TYR ZC 1 48  ? 313.594 269.753 322.111 1.00 72.29  ? 48  TYR ZC OH  1 
ATOM 118939 N N   . GLU ZC 1 49  ? 305.450 268.589 323.892 1.00 75.04  ? 49  GLU ZC N   1 
ATOM 118940 C CA  . GLU ZC 1 49  ? 304.000 268.709 323.894 1.00 75.04  ? 49  GLU ZC CA  1 
ATOM 118941 C C   . GLU ZC 1 49  ? 303.639 270.100 324.387 1.00 75.04  ? 49  GLU ZC C   1 
ATOM 118942 O O   . GLU ZC 1 49  ? 304.429 270.757 325.070 1.00 75.04  ? 49  GLU ZC O   1 
ATOM 118943 C CB  . GLU ZC 1 49  ? 303.348 267.632 324.767 1.00 75.04  ? 49  GLU ZC CB  1 
ATOM 118944 C CG  . GLU ZC 1 49  ? 301.917 267.305 324.384 1.00 75.04  ? 49  GLU ZC CG  1 
ATOM 118945 C CD  . GLU ZC 1 49  ? 301.157 266.624 325.503 1.00 75.04  ? 49  GLU ZC CD  1 
ATOM 118946 O OE1 . GLU ZC 1 49  ? 301.596 265.543 325.948 1.00 75.04  ? 49  GLU ZC OE1 1 
ATOM 118947 O OE2 . GLU ZC 1 49  ? 300.120 267.169 325.937 1.00 75.04  ? 49  GLU ZC OE2 1 
ATOM 118948 N N   . GLY ZC 1 50  ? 302.437 270.543 324.029 1.00 77.67  ? 50  GLY ZC N   1 
ATOM 118949 C CA  . GLY ZC 1 50  ? 301.959 271.871 324.379 1.00 77.67  ? 50  GLY ZC CA  1 
ATOM 118950 C C   . GLY ZC 1 50  ? 300.884 271.813 325.451 1.00 77.67  ? 50  GLY ZC C   1 
ATOM 118951 O O   . GLY ZC 1 50  ? 300.184 270.810 325.591 1.00 77.67  ? 50  GLY ZC O   1 
ATOM 118952 N N   . LYS ZC 1 51  ? 300.763 272.903 326.200 1.00 77.73  ? 51  LYS ZC N   1 
ATOM 118953 C CA  . LYS ZC 1 51  ? 299.799 273.020 327.284 1.00 77.73  ? 51  LYS ZC CA  1 
ATOM 118954 C C   . LYS ZC 1 51  ? 298.682 273.984 326.900 1.00 77.73  ? 51  LYS ZC C   1 
ATOM 118955 O O   . LYS ZC 1 51  ? 298.686 274.589 325.826 1.00 77.73  ? 51  LYS ZC O   1 
ATOM 118956 C CB  . LYS ZC 1 51  ? 300.496 273.486 328.564 1.00 77.73  ? 51  LYS ZC CB  1 
ATOM 118957 C CG  . LYS ZC 1 51  ? 301.905 272.939 328.731 1.00 77.73  ? 51  LYS ZC CG  1 
ATOM 118958 C CD  . LYS ZC 1 51  ? 302.472 273.258 330.103 1.00 77.73  ? 51  LYS ZC CD  1 
ATOM 118959 C CE  . LYS ZC 1 51  ? 303.714 272.432 330.394 1.00 77.73  ? 51  LYS ZC CE  1 
ATOM 118960 N NZ  . LYS ZC 1 51  ? 303.382 271.022 330.737 1.00 77.73  ? 51  LYS ZC NZ  1 
ATOM 118961 N N   . LEU ZC 1 52  ? 297.715 274.125 327.804 1.00 76.28  ? 52  LEU ZC N   1 
ATOM 118962 C CA  . LEU ZC 1 52  ? 296.548 274.983 327.597 1.00 76.28  ? 52  LEU ZC CA  1 
ATOM 118963 C C   . LEU ZC 1 52  ? 296.679 276.314 328.326 1.00 76.28  ? 52  LEU ZC C   1 
ATOM 118964 O O   . LEU ZC 1 52  ? 295.689 276.855 328.825 1.00 76.28  ? 52  LEU ZC O   1 
ATOM 118965 C CB  . LEU ZC 1 52  ? 295.280 274.258 328.033 1.00 76.28  ? 52  LEU ZC CB  1 
ATOM 118966 C CG  . LEU ZC 1 52  ? 295.087 272.860 327.447 1.00 76.28  ? 52  LEU ZC CG  1 
ATOM 118967 C CD1 . LEU ZC 1 52  ? 293.850 272.201 328.028 1.00 76.28  ? 52  LEU ZC CD1 1 
ATOM 118968 C CD2 . LEU ZC 1 52  ? 294.996 272.926 325.938 1.00 76.28  ? 52  LEU ZC CD2 1 
ATOM 118969 N N   . THR ZC 1 53  ? 297.888 276.861 328.407 1.00 76.16  ? 53  THR ZC N   1 
ATOM 118970 C CA  . THR ZC 1 53  ? 298.122 278.157 329.035 1.00 76.16  ? 53  THR ZC CA  1 
ATOM 118971 C C   . THR ZC 1 53  ? 298.024 279.238 327.966 1.00 76.16  ? 53  THR ZC C   1 
ATOM 118972 O O   . THR ZC 1 53  ? 298.919 279.374 327.128 1.00 76.16  ? 53  THR ZC O   1 
ATOM 118973 C CB  . THR ZC 1 53  ? 299.486 278.186 329.716 1.00 76.16  ? 53  THR ZC CB  1 
ATOM 118974 O OG1 . THR ZC 1 53  ? 299.488 277.284 330.829 1.00 76.16  ? 53  THR ZC OG1 1 
ATOM 118975 C CG2 . THR ZC 1 53  ? 299.813 279.590 330.204 1.00 76.16  ? 53  THR ZC CG2 1 
ATOM 118976 N N   . ALA ZC 1 54  ? 296.938 280.011 327.998 1.00 78.15  ? 54  ALA ZC N   1 
ATOM 118977 C CA  . ALA ZC 1 54  ? 296.707 281.035 326.989 1.00 78.15  ? 54  ALA ZC CA  1 
ATOM 118978 C C   . ALA ZC 1 54  ? 297.393 282.358 327.303 1.00 78.15  ? 54  ALA ZC C   1 
ATOM 118979 O O   . ALA ZC 1 54  ? 297.453 283.224 326.424 1.00 78.15  ? 54  ALA ZC O   1 
ATOM 118980 C CB  . ALA ZC 1 54  ? 295.205 281.274 326.823 1.00 78.15  ? 54  ALA ZC CB  1 
ATOM 118981 N N   . GLU ZC 1 55  ? 297.909 282.539 328.513 1.00 77.91  ? 55  GLU ZC N   1 
ATOM 118982 C CA  . GLU ZC 1 55  ? 298.466 283.827 328.898 1.00 77.91  ? 55  GLU ZC CA  1 
ATOM 118983 C C   . GLU ZC 1 55  ? 299.703 284.149 328.070 1.00 77.91  ? 55  GLU ZC C   1 
ATOM 118984 O O   . GLU ZC 1 55  ? 300.516 283.272 327.768 1.00 77.91  ? 55  GLU ZC O   1 
ATOM 118985 C CB  . GLU ZC 1 55  ? 298.814 283.827 330.386 1.00 77.91  ? 55  GLU ZC CB  1 
ATOM 118986 C CG  . GLU ZC 1 55  ? 299.331 285.160 330.907 1.00 77.91  ? 55  GLU ZC CG  1 
ATOM 118987 C CD  . GLU ZC 1 55  ? 299.617 285.134 332.396 1.00 77.91  ? 55  GLU ZC CD  1 
ATOM 118988 O OE1 . GLU ZC 1 55  ? 299.430 284.067 333.019 1.00 77.91  ? 55  GLU ZC OE1 1 
ATOM 118989 O OE2 . GLU ZC 1 55  ? 300.027 286.179 332.942 1.00 77.91  ? 55  GLU ZC OE2 1 
ATOM 118990 N N   . GLY ZC 1 56  ? 299.841 285.421 327.703 1.00 77.84  ? 56  GLY ZC N   1 
ATOM 118991 C CA  . GLY ZC 1 56  ? 300.993 285.887 326.963 1.00 77.84  ? 56  GLY ZC CA  1 
ATOM 118992 C C   . GLY ZC 1 56  ? 300.932 285.681 325.466 1.00 77.84  ? 56  GLY ZC C   1 
ATOM 118993 O O   . GLY ZC 1 56  ? 301.927 285.951 324.783 1.00 77.84  ? 56  GLY ZC O   1 
ATOM 118994 N N   . LEU ZC 1 57  ? 299.806 285.217 324.930 1.00 77.88  ? 57  LEU ZC N   1 
ATOM 118995 C CA  . LEU ZC 1 57  ? 299.673 284.902 323.516 1.00 77.88  ? 57  LEU ZC CA  1 
ATOM 118996 C C   . LEU ZC 1 57  ? 298.757 285.908 322.835 1.00 77.88  ? 57  LEU ZC C   1 
ATOM 118997 O O   . LEU ZC 1 57  ? 297.752 286.336 323.410 1.00 77.88  ? 57  LEU ZC O   1 
ATOM 118998 C CB  . LEU ZC 1 57  ? 299.113 283.492 323.323 1.00 77.88  ? 57  LEU ZC CB  1 
ATOM 118999 C CG  . LEU ZC 1 57  ? 300.119 282.340 323.326 1.00 77.88  ? 57  LEU ZC CG  1 
ATOM 119000 C CD1 . LEU ZC 1 57  ? 301.080 282.446 324.499 1.00 77.88  ? 57  LEU ZC CD1 1 
ATOM 119001 C CD2 . LEU ZC 1 57  ? 299.386 281.010 323.350 1.00 77.88  ? 57  LEU ZC CD2 1 
ATOM 119002 N N   . ARG ZC 1 58  ? 299.108 286.277 321.607 1.00 78.76  ? 58  ARG ZC N   1 
ATOM 119003 C CA  . ARG ZC 1 58  ? 298.309 287.173 320.783 1.00 78.76  ? 58  ARG ZC CA  1 
ATOM 119004 C C   . ARG ZC 1 58  ? 297.675 286.384 319.648 1.00 78.76  ? 58  ARG ZC C   1 
ATOM 119005 O O   . ARG ZC 1 58  ? 298.353 285.612 318.965 1.00 78.76  ? 58  ARG ZC O   1 
ATOM 119006 C CB  . ARG ZC 1 58  ? 299.162 288.306 320.215 1.00 78.76  ? 58  ARG ZC CB  1 
ATOM 119007 C CG  . ARG ZC 1 58  ? 299.489 289.398 321.218 1.00 78.76  ? 58  ARG ZC CG  1 
ATOM 119008 C CD  . ARG ZC 1 58  ? 300.667 289.027 322.107 1.00 78.76  ? 58  ARG ZC CD  1 
ATOM 119009 N NE  . ARG ZC 1 58  ? 301.875 288.744 321.341 1.00 78.76  ? 58  ARG ZC NE  1 
ATOM 119010 C CZ  . ARG ZC 1 58  ? 302.734 289.662 320.917 1.00 78.76  ? 58  ARG ZC CZ  1 
ATOM 119011 N NH1 . ARG ZC 1 58  ? 302.551 290.950 321.163 1.00 78.76  ? 58  ARG ZC NH1 1 
ATOM 119012 N NH2 . ARG ZC 1 58  ? 303.804 289.278 320.227 1.00 78.76  ? 58  ARG ZC NH2 1 
ATOM 119013 N N   . PHE ZC 1 59  ? 296.376 286.584 319.446 1.00 76.16  ? 59  PHE ZC N   1 
ATOM 119014 C CA  . PHE ZC 1 59  ? 295.601 285.815 318.484 1.00 76.16  ? 59  PHE ZC CA  1 
ATOM 119015 C C   . PHE ZC 1 59  ? 294.975 286.752 317.459 1.00 76.16  ? 59  PHE ZC C   1 
ATOM 119016 O O   . PHE ZC 1 59  ? 295.129 287.975 317.517 1.00 76.16  ? 59  PHE ZC O   1 
ATOM 119017 C CB  . PHE ZC 1 59  ? 294.510 284.994 319.185 1.00 76.16  ? 59  PHE ZC CB  1 
ATOM 119018 C CG  . PHE ZC 1 59  ? 295.034 283.886 320.060 1.00 76.16  ? 59  PHE ZC CG  1 
ATOM 119019 C CD1 . PHE ZC 1 59  ? 296.333 283.420 319.941 1.00 76.16  ? 59  PHE ZC CD1 1 
ATOM 119020 C CD2 . PHE ZC 1 59  ? 294.213 283.305 321.005 1.00 76.16  ? 59  PHE ZC CD2 1 
ATOM 119021 C CE1 . PHE ZC 1 59  ? 296.794 282.401 320.748 1.00 76.16  ? 59  PHE ZC CE1 1 
ATOM 119022 C CE2 . PHE ZC 1 59  ? 294.671 282.288 321.814 1.00 76.16  ? 59  PHE ZC CE2 1 
ATOM 119023 C CZ  . PHE ZC 1 59  ? 295.962 281.836 321.686 1.00 76.16  ? 59  PHE ZC CZ  1 
ATOM 119024 N N   . GLY ZC 1 60  ? 294.268 286.152 316.506 1.00 72.13  ? 60  GLY ZC N   1 
ATOM 119025 C CA  . GLY ZC 1 60  ? 293.528 286.878 315.498 1.00 72.13  ? 60  GLY ZC CA  1 
ATOM 119026 C C   . GLY ZC 1 60  ? 292.528 285.964 314.826 1.00 72.13  ? 60  GLY ZC C   1 
ATOM 119027 O O   . GLY ZC 1 60  ? 292.841 284.804 314.554 1.00 72.13  ? 60  GLY ZC O   1 
ATOM 119028 N N   . ILE ZC 1 61  ? 291.325 286.460 314.562 1.00 71.55  ? 61  ILE ZC N   1 
ATOM 119029 C CA  . ILE ZC 1 61  ? 290.244 285.658 314.006 1.00 71.55  ? 61  ILE ZC CA  1 
ATOM 119030 C C   . ILE ZC 1 61  ? 289.750 286.330 312.736 1.00 71.55  ? 61  ILE ZC C   1 
ATOM 119031 O O   . ILE ZC 1 61  ? 289.542 287.548 312.712 1.00 71.55  ? 61  ILE ZC O   1 
ATOM 119032 C CB  . ILE ZC 1 61  ? 289.089 285.480 315.009 1.00 71.55  ? 61  ILE ZC CB  1 
ATOM 119033 C CG1 . ILE ZC 1 61  ? 289.573 284.757 316.266 1.00 71.55  ? 61  ILE ZC CG1 1 
ATOM 119034 C CG2 . ILE ZC 1 61  ? 287.950 284.708 314.374 1.00 71.55  ? 61  ILE ZC CG2 1 
ATOM 119035 C CD1 . ILE ZC 1 61  ? 288.709 285.006 317.476 1.00 71.55  ? 61  ILE ZC CD1 1 
ATOM 119036 N N   . VAL ZC 1 62  ? 289.573 285.538 311.684 1.00 68.05  ? 62  VAL ZC N   1 
ATOM 119037 C CA  . VAL ZC 1 62  ? 288.963 285.989 310.440 1.00 68.05  ? 62  VAL ZC CA  1 
ATOM 119038 C C   . VAL ZC 1 62  ? 287.689 285.183 310.245 1.00 68.05  ? 62  VAL ZC C   1 
ATOM 119039 O O   . VAL ZC 1 62  ? 287.737 283.951 310.164 1.00 68.05  ? 62  VAL ZC O   1 
ATOM 119040 C CB  . VAL ZC 1 62  ? 289.908 285.817 309.243 1.00 68.05  ? 62  VAL ZC CB  1 
ATOM 119041 C CG1 . VAL ZC 1 62  ? 289.278 286.392 307.989 1.00 68.05  ? 62  VAL ZC CG1 1 
ATOM 119042 C CG2 . VAL ZC 1 62  ? 291.239 286.480 309.523 1.00 68.05  ? 62  VAL ZC CG2 1 
ATOM 119043 N N   . ALA ZC 1 63  ? 286.557 285.874 310.173 1.00 68.69  ? 63  ALA ZC N   1 
ATOM 119044 C CA  . ALA ZC 1 63  ? 285.260 285.234 310.028 1.00 68.69  ? 63  ALA ZC CA  1 
ATOM 119045 C C   . ALA ZC 1 63  ? 284.481 285.925 308.923 1.00 68.69  ? 63  ALA ZC C   1 
ATOM 119046 O O   . ALA ZC 1 63  ? 284.566 287.146 308.761 1.00 68.69  ? 63  ALA ZC O   1 
ATOM 119047 C CB  . ALA ZC 1 63  ? 284.467 285.275 311.334 1.00 68.69  ? 63  ALA ZC CB  1 
ATOM 119048 N N   . SER ZC 1 64  ? 283.719 285.141 308.168 1.00 70.29  ? 64  SER ZC N   1 
ATOM 119049 C CA  . SER ZC 1 64  ? 282.973 285.652 307.027 1.00 70.29  ? 64  SER ZC CA  1 
ATOM 119050 C C   . SER ZC 1 64  ? 281.682 286.303 307.510 1.00 70.29  ? 64  SER ZC C   1 
ATOM 119051 O O   . SER ZC 1 64  ? 281.477 286.530 308.705 1.00 70.29  ? 64  SER ZC O   1 
ATOM 119052 C CB  . SER ZC 1 64  ? 282.703 284.528 306.031 1.00 70.29  ? 64  SER ZC CB  1 
ATOM 119053 O OG  . SER ZC 1 64  ? 281.583 283.760 306.431 1.00 70.29  ? 64  SER ZC OG  1 
ATOM 119054 N N   . ARG ZC 1 65  ? 280.794 286.614 306.569 1.00 69.78  ? 65  ARG ZC N   1 
ATOM 119055 C CA  . ARG ZC 1 65  ? 279.520 287.252 306.871 1.00 69.78  ? 65  ARG ZC CA  1 
ATOM 119056 C C   . ARG ZC 1 65  ? 278.319 286.537 306.280 1.00 69.78  ? 65  ARG ZC C   1 
ATOM 119057 O O   . ARG ZC 1 65  ? 277.203 286.749 306.767 1.00 69.78  ? 65  ARG ZC O   1 
ATOM 119058 C CB  . ARG ZC 1 65  ? 279.517 288.701 306.367 1.00 69.78  ? 65  ARG ZC CB  1 
ATOM 119059 C CG  . ARG ZC 1 65  ? 278.403 289.554 306.932 1.00 69.78  ? 65  ARG ZC CG  1 
ATOM 119060 C CD  . ARG ZC 1 65  ? 278.745 291.027 306.823 1.00 69.78  ? 65  ARG ZC CD  1 
ATOM 119061 N NE  . ARG ZC 1 65  ? 279.113 291.390 305.458 1.00 69.78  ? 65  ARG ZC NE  1 
ATOM 119062 C CZ  . ARG ZC 1 65  ? 280.121 292.185 305.119 1.00 69.78  ? 65  ARG ZC CZ  1 
ATOM 119063 N NH1 . ARG ZC 1 65  ? 280.903 292.748 306.026 1.00 69.78  ? 65  ARG ZC NH1 1 
ATOM 119064 N NH2 . ARG ZC 1 65  ? 280.352 292.422 303.832 1.00 69.78  ? 65  ARG ZC NH2 1 
ATOM 119065 N N   . PHE ZC 1 66  ? 278.499 285.711 305.254 1.00 74.32  ? 66  PHE ZC N   1 
ATOM 119066 C CA  . PHE ZC 1 66  ? 277.391 284.940 304.715 1.00 74.32  ? 66  PHE ZC CA  1 
ATOM 119067 C C   . PHE ZC 1 66  ? 276.796 284.060 305.803 1.00 74.32  ? 66  PHE ZC C   1 
ATOM 119068 O O   . PHE ZC 1 66  ? 277.521 283.358 306.514 1.00 74.32  ? 66  PHE ZC O   1 
ATOM 119069 C CB  . PHE ZC 1 66  ? 277.872 284.090 303.541 1.00 74.32  ? 66  PHE ZC CB  1 
ATOM 119070 C CG  . PHE ZC 1 66  ? 276.772 283.623 302.635 1.00 74.32  ? 66  PHE ZC CG  1 
ATOM 119071 C CD1 . PHE ZC 1 66  ? 276.011 284.528 301.920 1.00 74.32  ? 66  PHE ZC CD1 1 
ATOM 119072 C CD2 . PHE ZC 1 66  ? 276.507 282.273 302.494 1.00 74.32  ? 66  PHE ZC CD2 1 
ATOM 119073 C CE1 . PHE ZC 1 66  ? 275.001 284.096 301.085 1.00 74.32  ? 66  PHE ZC CE1 1 
ATOM 119074 C CE2 . PHE ZC 1 66  ? 275.499 281.836 301.661 1.00 74.32  ? 66  PHE ZC CE2 1 
ATOM 119075 C CZ  . PHE ZC 1 66  ? 274.745 282.747 300.955 1.00 74.32  ? 66  PHE ZC CZ  1 
ATOM 119076 N N   . ASN ZC 1 67  ? 275.473 284.099 305.935 1.00 75.38  ? 67  ASN ZC N   1 
ATOM 119077 C CA  . ASN ZC 1 67  ? 274.767 283.367 306.984 1.00 75.38  ? 67  ASN ZC CA  1 
ATOM 119078 C C   . ASN ZC 1 67  ? 275.319 283.736 308.360 1.00 75.38  ? 67  ASN ZC C   1 
ATOM 119079 O O   . ASN ZC 1 67  ? 275.840 282.902 309.101 1.00 75.38  ? 67  ASN ZC O   1 
ATOM 119080 C CB  . ASN ZC 1 67  ? 274.851 281.860 306.740 1.00 75.38  ? 67  ASN ZC CB  1 
ATOM 119081 C CG  . ASN ZC 1 67  ? 274.166 281.446 305.464 1.00 75.38  ? 67  ASN ZC CG  1 
ATOM 119082 O OD1 . ASN ZC 1 67  ? 274.809 280.980 304.527 1.00 75.38  ? 67  ASN ZC OD1 1 
ATOM 119083 N ND2 . ASN ZC 1 67  ? 272.851 281.616 305.416 1.00 75.38  ? 67  ASN ZC ND2 1 
ATOM 119084 N N   . HIS ZC 1 68  ? 275.194 285.023 308.689 1.00 75.20  ? 68  HIS ZC N   1 
ATOM 119085 C CA  . HIS ZC 1 68  ? 275.710 285.520 309.958 1.00 75.20  ? 68  HIS ZC CA  1 
ATOM 119086 C C   . HIS ZC 1 68  ? 275.042 284.860 311.153 1.00 75.20  ? 68  HIS ZC C   1 
ATOM 119087 O O   . HIS ZC 1 68  ? 275.609 284.876 312.251 1.00 75.20  ? 68  HIS ZC O   1 
ATOM 119088 C CB  . HIS ZC 1 68  ? 275.536 287.038 310.043 1.00 75.20  ? 68  HIS ZC CB  1 
ATOM 119089 C CG  . HIS ZC 1 68  ? 274.143 287.508 309.755 1.00 75.20  ? 68  HIS ZC CG  1 
ATOM 119090 N ND1 . HIS ZC 1 68  ? 273.042 287.039 310.439 1.00 75.20  ? 68  HIS ZC ND1 1 
ATOM 119091 C CD2 . HIS ZC 1 68  ? 273.674 288.405 308.858 1.00 75.20  ? 68  HIS ZC CD2 1 
ATOM 119092 C CE1 . HIS ZC 1 68  ? 271.954 287.627 309.974 1.00 75.20  ? 68  HIS ZC CE1 1 
ATOM 119093 N NE2 . HIS ZC 1 68  ? 272.310 288.461 309.014 1.00 75.20  ? 68  HIS ZC NE2 1 
ATOM 119094 N N   . ALA ZC 1 69  ? 273.852 284.285 310.972 1.00 73.85  ? 69  ALA ZC N   1 
ATOM 119095 C CA  . ALA ZC 1 69  ? 273.176 283.630 312.086 1.00 73.85  ? 69  ALA ZC CA  1 
ATOM 119096 C C   . ALA ZC 1 69  ? 274.041 282.525 312.676 1.00 73.85  ? 69  ALA ZC C   1 
ATOM 119097 O O   . ALA ZC 1 69  ? 274.284 282.489 313.887 1.00 73.85  ? 69  ALA ZC O   1 
ATOM 119098 C CB  . ALA ZC 1 69  ? 271.831 283.071 311.621 1.00 73.85  ? 69  ALA ZC CB  1 
ATOM 119099 N N   . LEU ZC 1 70  ? 274.524 281.614 311.829 1.00 73.94  ? 70  LEU ZC N   1 
ATOM 119100 C CA  . LEU ZC 1 70  ? 275.342 280.512 312.325 1.00 73.94  ? 70  LEU ZC CA  1 
ATOM 119101 C C   . LEU ZC 1 70  ? 276.738 280.986 312.698 1.00 73.94  ? 70  LEU ZC C   1 
ATOM 119102 O O   . LEU ZC 1 70  ? 277.295 280.556 313.714 1.00 73.94  ? 70  LEU ZC O   1 
ATOM 119103 C CB  . LEU ZC 1 70  ? 275.422 279.404 311.277 1.00 73.94  ? 70  LEU ZC CB  1 
ATOM 119104 C CG  . LEU ZC 1 70  ? 274.264 278.406 311.214 1.00 73.94  ? 70  LEU ZC CG  1 
ATOM 119105 C CD1 . LEU ZC 1 70  ? 274.164 277.594 312.499 1.00 73.94  ? 70  LEU ZC CD1 1 
ATOM 119106 C CD2 . LEU ZC 1 70  ? 272.954 279.118 310.924 1.00 73.94  ? 70  LEU ZC CD2 1 
ATOM 119107 N N   . VAL ZC 1 71  ? 277.321 281.869 311.889 1.00 74.76  ? 71  VAL ZC N   1 
ATOM 119108 C CA  . VAL ZC 1 71  ? 278.692 282.302 312.129 1.00 74.76  ? 71  VAL ZC CA  1 
ATOM 119109 C C   . VAL ZC 1 71  ? 278.794 283.032 313.459 1.00 74.76  ? 71  VAL ZC C   1 
ATOM 119110 O O   . VAL ZC 1 71  ? 279.779 282.882 314.192 1.00 74.76  ? 71  VAL ZC O   1 
ATOM 119111 C CB  . VAL ZC 1 71  ? 279.182 283.181 310.962 1.00 74.76  ? 71  VAL ZC CB  1 
ATOM 119112 C CG1 . VAL ZC 1 71  ? 280.354 284.058 311.391 1.00 74.76  ? 71  VAL ZC CG1 1 
ATOM 119113 C CG2 . VAL ZC 1 71  ? 279.560 282.319 309.772 1.00 74.76  ? 71  VAL ZC CG2 1 
ATOM 119114 N N   . ASP ZC 1 72  ? 277.786 283.839 313.788 1.00 76.83  ? 72  ASP ZC N   1 
ATOM 119115 C CA  . ASP ZC 1 72  ? 277.867 284.678 314.979 1.00 76.83  ? 72  ASP ZC CA  1 
ATOM 119116 C C   . ASP ZC 1 72  ? 278.101 283.840 316.227 1.00 76.83  ? 72  ASP ZC C   1 
ATOM 119117 O O   . ASP ZC 1 72  ? 278.999 284.129 317.024 1.00 76.83  ? 72  ASP ZC O   1 
ATOM 119118 C CB  . ASP ZC 1 72  ? 276.591 285.507 315.119 1.00 76.83  ? 72  ASP ZC CB  1 
ATOM 119119 C CG  . ASP ZC 1 72  ? 276.629 286.437 316.317 1.00 76.83  ? 72  ASP ZC CG  1 
ATOM 119120 O OD1 . ASP ZC 1 72  ? 277.676 287.083 316.536 1.00 76.83  ? 72  ASP ZC OD1 1 
ATOM 119121 O OD2 . ASP ZC 1 72  ? 275.614 286.522 317.039 1.00 76.83  ? 72  ASP ZC OD2 1 
ATOM 119122 N N   . ARG ZC 1 73  ? 277.308 282.785 316.410 1.00 76.55  ? 73  ARG ZC N   1 
ATOM 119123 C CA  . ARG ZC 1 73  ? 277.474 281.950 317.594 1.00 76.55  ? 73  ARG ZC CA  1 
ATOM 119124 C C   . ARG ZC 1 73  ? 278.827 281.249 317.587 1.00 76.55  ? 73  ARG ZC C   1 
ATOM 119125 O O   . ARG ZC 1 73  ? 279.439 281.054 318.642 1.00 76.55  ? 73  ARG ZC O   1 
ATOM 119126 C CB  . ARG ZC 1 73  ? 276.337 280.934 317.691 1.00 76.55  ? 73  ARG ZC CB  1 
ATOM 119127 C CG  . ARG ZC 1 73  ? 276.136 280.089 316.452 1.00 76.55  ? 73  ARG ZC CG  1 
ATOM 119128 C CD  . ARG ZC 1 73  ? 275.072 279.028 316.671 1.00 76.55  ? 73  ARG ZC CD  1 
ATOM 119129 N NE  . ARG ZC 1 73  ? 273.752 279.607 316.893 1.00 76.55  ? 73  ARG ZC NE  1 
ATOM 119130 C CZ  . ARG ZC 1 73  ? 273.240 279.903 318.082 1.00 76.55  ? 73  ARG ZC CZ  1 
ATOM 119131 N NH1 . ARG ZC 1 73  ? 273.915 279.696 319.202 1.00 76.55  ? 73  ARG ZC NH1 1 
ATOM 119132 N NH2 . ARG ZC 1 73  ? 272.016 280.420 318.149 1.00 76.55  ? 73  ARG ZC NH2 1 
ATOM 119133 N N   . LEU ZC 1 74  ? 279.311 280.864 316.405 1.00 75.47  ? 74  LEU ZC N   1 
ATOM 119134 C CA  . LEU ZC 1 74  ? 280.595 280.176 316.326 1.00 75.47  ? 74  LEU ZC CA  1 
ATOM 119135 C C   . LEU ZC 1 74  ? 281.730 281.072 316.807 1.00 75.47  ? 74  LEU ZC C   1 
ATOM 119136 O O   . LEU ZC 1 74  ? 282.590 280.640 317.581 1.00 75.47  ? 74  LEU ZC O   1 
ATOM 119137 C CB  . LEU ZC 1 74  ? 280.847 279.709 314.895 1.00 75.47  ? 74  LEU ZC CB  1 
ATOM 119138 C CG  . LEU ZC 1 74  ? 280.076 278.457 314.477 1.00 75.47  ? 74  LEU ZC CG  1 
ATOM 119139 C CD1 . LEU ZC 1 74  ? 279.793 278.475 312.984 1.00 75.47  ? 74  LEU ZC CD1 1 
ATOM 119140 C CD2 . LEU ZC 1 74  ? 280.837 277.202 314.865 1.00 75.47  ? 74  LEU ZC CD2 1 
ATOM 119141 N N   . VAL ZC 1 75  ? 281.747 282.330 316.365 1.00 73.77  ? 75  VAL ZC N   1 
ATOM 119142 C CA  . VAL ZC 1 75  ? 282.823 283.227 316.778 1.00 73.77  ? 75  VAL ZC CA  1 
ATOM 119143 C C   . VAL ZC 1 75  ? 282.725 283.537 318.263 1.00 73.77  ? 75  VAL ZC C   1 
ATOM 119144 O O   . VAL ZC 1 75  ? 283.745 283.769 318.921 1.00 73.77  ? 75  VAL ZC O   1 
ATOM 119145 C CB  . VAL ZC 1 75  ? 282.822 284.512 315.927 1.00 73.77  ? 75  VAL ZC CB  1 
ATOM 119146 C CG1 . VAL ZC 1 75  ? 281.493 285.244 316.024 1.00 73.77  ? 75  VAL ZC CG1 1 
ATOM 119147 C CG2 . VAL ZC 1 75  ? 283.957 285.420 316.353 1.00 73.77  ? 75  VAL ZC CG2 1 
ATOM 119148 N N   . GLU ZC 1 76  ? 281.511 283.556 318.818 1.00 77.22  ? 76  GLU ZC N   1 
ATOM 119149 C CA  . GLU ZC 1 76  ? 281.371 283.730 320.260 1.00 77.22  ? 76  GLU ZC CA  1 
ATOM 119150 C C   . GLU ZC 1 76  ? 282.045 282.593 321.014 1.00 77.22  ? 76  GLU ZC C   1 
ATOM 119151 O O   . GLU ZC 1 76  ? 282.713 282.820 322.028 1.00 77.22  ? 76  GLU ZC O   1 
ATOM 119152 C CB  . GLU ZC 1 76  ? 279.895 283.819 320.641 1.00 77.22  ? 76  GLU ZC CB  1 
ATOM 119153 C CG  . GLU ZC 1 76  ? 279.195 285.067 320.131 1.00 77.22  ? 76  GLU ZC CG  1 
ATOM 119154 C CD  . GLU ZC 1 76  ? 277.728 285.110 320.510 1.00 77.22  ? 76  GLU ZC CD  1 
ATOM 119155 O OE1 . GLU ZC 1 76  ? 277.226 284.110 321.063 1.00 77.22  ? 76  GLU ZC OE1 1 
ATOM 119156 O OE2 . GLU ZC 1 76  ? 277.077 286.145 320.256 1.00 77.22  ? 76  GLU ZC OE2 1 
ATOM 119157 N N   . GLY ZC 1 77  ? 281.880 281.360 320.533 1.00 76.60  ? 77  GLY ZC N   1 
ATOM 119158 C CA  . GLY ZC 1 77  ? 282.545 280.239 321.171 1.00 76.60  ? 77  GLY ZC CA  1 
ATOM 119159 C C   . GLY ZC 1 77  ? 284.053 280.389 321.185 1.00 76.60  ? 77  GLY ZC C   1 
ATOM 119160 O O   . GLY ZC 1 77  ? 284.715 280.025 322.160 1.00 76.60  ? 77  GLY ZC O   1 
ATOM 119161 N N   . ALA ZC 1 78  ? 284.620 280.926 320.103 1.00 76.22  ? 78  ALA ZC N   1 
ATOM 119162 C CA  . ALA ZC 1 78  ? 286.061 281.138 320.057 1.00 76.22  ? 78  ALA ZC CA  1 
ATOM 119163 C C   . ALA ZC 1 78  ? 286.504 282.127 321.127 1.00 76.22  ? 78  ALA ZC C   1 
ATOM 119164 O O   . ALA ZC 1 78  ? 287.581 281.977 321.715 1.00 76.22  ? 78  ALA ZC O   1 
ATOM 119165 C CB  . ALA ZC 1 78  ? 286.476 281.626 318.670 1.00 76.22  ? 78  ALA ZC CB  1 
ATOM 119166 N N   . ILE ZC 1 79  ? 285.687 283.148 321.390 1.00 77.68  ? 79  ILE ZC N   1 
ATOM 119167 C CA  . ILE ZC 1 79  ? 286.032 284.127 322.412 1.00 77.68  ? 79  ILE ZC CA  1 
ATOM 119168 C C   . ILE ZC 1 79  ? 286.111 283.467 323.779 1.00 77.68  ? 79  ILE ZC C   1 
ATOM 119169 O O   . ILE ZC 1 79  ? 286.970 283.817 324.597 1.00 77.68  ? 79  ILE ZC O   1 
ATOM 119170 C CB  . ILE ZC 1 79  ? 285.002 285.273 322.415 1.00 77.68  ? 79  ILE ZC CB  1 
ATOM 119171 C CG1 . ILE ZC 1 79  ? 285.110 286.138 321.153 1.00 77.68  ? 79  ILE ZC CG1 1 
ATOM 119172 C CG2 . ILE ZC 1 79  ? 285.164 286.129 323.668 1.00 77.68  ? 79  ILE ZC CG2 1 
ATOM 119173 C CD1 . ILE ZC 1 79  ? 286.504 286.605 320.809 1.00 77.68  ? 79  ILE ZC CD1 1 
ATOM 119174 N N   . ASP ZC 1 80  ? 285.224 282.511 324.051 1.00 78.82  ? 80  ASP ZC N   1 
ATOM 119175 C CA  . ASP ZC 1 80  ? 285.146 281.932 325.387 1.00 78.82  ? 80  ASP ZC CA  1 
ATOM 119176 C C   . ASP ZC 1 80  ? 286.433 281.203 325.761 1.00 78.82  ? 80  ASP ZC C   1 
ATOM 119177 O O   . ASP ZC 1 80  ? 286.908 281.329 326.893 1.00 78.82  ? 80  ASP ZC O   1 
ATOM 119178 C CB  . ASP ZC 1 80  ? 283.939 281.002 325.476 1.00 78.82  ? 80  ASP ZC CB  1 
ATOM 119179 C CG  . ASP ZC 1 80  ? 282.639 281.754 325.668 1.00 78.82  ? 80  ASP ZC CG  1 
ATOM 119180 O OD1 . ASP ZC 1 80  ? 282.674 283.000 325.758 1.00 78.82  ? 80  ASP ZC OD1 1 
ATOM 119181 O OD2 . ASP ZC 1 80  ? 281.578 281.098 325.723 1.00 78.82  ? 80  ASP ZC OD2 1 
ATOM 119182 N N   . CYS ZC 1 81  ? 287.018 280.444 324.829 1.00 78.49  ? 81  CYS ZC N   1 
ATOM 119183 C CA  . CYS ZC 1 81  ? 288.277 279.766 325.134 1.00 78.49  ? 81  CYS ZC CA  1 
ATOM 119184 C C   . CYS ZC 1 81  ? 289.336 280.754 325.600 1.00 78.49  ? 81  CYS ZC C   1 
ATOM 119185 O O   . CYS ZC 1 81  ? 289.974 280.556 326.640 1.00 78.49  ? 81  CYS ZC O   1 
ATOM 119186 C CB  . CYS ZC 1 81  ? 288.806 279.003 323.914 1.00 78.49  ? 81  CYS ZC CB  1 
ATOM 119187 S SG  . CYS ZC 1 81  ? 287.953 277.486 323.449 1.00 78.49  ? 81  CYS ZC SG  1 
ATOM 119188 N N   . ILE ZC 1 82  ? 289.534 281.831 324.843 1.00 77.92  ? 82  ILE ZC N   1 
ATOM 119189 C CA  . ILE ZC 1 82  ? 290.660 282.723 325.099 1.00 77.92  ? 82  ILE ZC CA  1 
ATOM 119190 C C   . ILE ZC 1 82  ? 290.529 283.354 326.479 1.00 77.92  ? 82  ILE ZC C   1 
ATOM 119191 O O   . ILE ZC 1 82  ? 291.484 283.385 327.261 1.00 77.92  ? 82  ILE ZC O   1 
ATOM 119192 C CB  . ILE ZC 1 82  ? 290.757 283.784 323.988 1.00 77.92  ? 82  ILE ZC CB  1 
ATOM 119193 C CG1 . ILE ZC 1 82  ? 291.032 283.096 322.648 1.00 77.92  ? 82  ILE ZC CG1 1 
ATOM 119194 C CG2 . ILE ZC 1 82  ? 291.864 284.790 324.302 1.00 77.92  ? 82  ILE ZC CG2 1 
ATOM 119195 C CD1 . ILE ZC 1 82  ? 290.894 283.988 321.433 1.00 77.92  ? 82  ILE ZC CD1 1 
ATOM 119196 N N   . VAL ZC 1 83  ? 289.340 283.863 326.799 1.00 79.07  ? 83  VAL ZC N   1 
ATOM 119197 C CA  . VAL ZC 1 83  ? 289.137 284.474 328.107 1.00 79.07  ? 83  VAL ZC CA  1 
ATOM 119198 C C   . VAL ZC 1 83  ? 289.127 283.414 329.199 1.00 79.07  ? 83  VAL ZC C   1 
ATOM 119199 O O   . VAL ZC 1 83  ? 289.704 283.610 330.276 1.00 79.07  ? 83  VAL ZC O   1 
ATOM 119200 C CB  . VAL ZC 1 83  ? 287.845 285.310 328.110 1.00 79.07  ? 83  VAL ZC CB  1 
ATOM 119201 C CG1 . VAL ZC 1 83  ? 286.615 284.419 327.975 1.00 79.07  ? 83  VAL ZC CG1 1 
ATOM 119202 C CG2 . VAL ZC 1 83  ? 287.768 286.150 329.376 1.00 79.07  ? 83  VAL ZC CG2 1 
ATOM 119203 N N   . ARG ZC 1 84  ? 288.483 282.273 328.944 1.00 77.77  ? 84  ARG ZC N   1 
ATOM 119204 C CA  . ARG ZC 1 84  ? 288.361 281.252 329.979 1.00 77.77  ? 84  ARG ZC CA  1 
ATOM 119205 C C   . ARG ZC 1 84  ? 289.717 280.675 330.358 1.00 77.77  ? 84  ARG ZC C   1 
ATOM 119206 O O   . ARG ZC 1 84  ? 289.980 280.420 331.537 1.00 77.77  ? 84  ARG ZC O   1 
ATOM 119207 C CB  . ARG ZC 1 84  ? 287.423 280.141 329.512 1.00 77.77  ? 84  ARG ZC CB  1 
ATOM 119208 C CG  . ARG ZC 1 84  ? 286.918 279.243 330.626 1.00 77.77  ? 84  ARG ZC CG  1 
ATOM 119209 C CD  . ARG ZC 1 84  ? 285.803 279.899 331.431 1.00 77.77  ? 84  ARG ZC CD  1 
ATOM 119210 N NE  . ARG ZC 1 84  ? 284.680 280.311 330.596 1.00 77.77  ? 84  ARG ZC NE  1 
ATOM 119211 C CZ  . ARG ZC 1 84  ? 283.832 279.478 330.010 1.00 77.77  ? 84  ARG ZC CZ  1 
ATOM 119212 N NH1 . ARG ZC 1 84  ? 283.940 278.167 330.147 1.00 77.77  ? 84  ARG ZC NH1 1 
ATOM 119213 N NH2 . ARG ZC 1 84  ? 282.848 279.974 329.264 1.00 77.77  ? 84  ARG ZC NH2 1 
ATOM 119214 N N   . HIS ZC 1 85  ? 290.592 280.460 329.378 1.00 75.49  ? 85  HIS ZC N   1 
ATOM 119215 C CA  . HIS ZC 1 85  ? 291.878 279.821 329.612 1.00 75.49  ? 85  HIS ZC CA  1 
ATOM 119216 C C   . HIS ZC 1 85  ? 292.971 280.818 329.976 1.00 75.49  ? 85  HIS ZC C   1 
ATOM 119217 O O   . HIS ZC 1 85  ? 294.156 280.528 329.778 1.00 75.49  ? 85  HIS ZC O   1 
ATOM 119218 C CB  . HIS ZC 1 85  ? 292.286 279.003 328.384 1.00 75.49  ? 85  HIS ZC CB  1 
ATOM 119219 C CG  . HIS ZC 1 85  ? 291.701 277.626 328.359 1.00 75.49  ? 85  HIS ZC CG  1 
ATOM 119220 N ND1 . HIS ZC 1 85  ? 290.505 277.337 327.739 1.00 75.49  ? 85  HIS ZC ND1 1 
ATOM 119221 C CD2 . HIS ZC 1 85  ? 292.146 276.459 328.880 1.00 75.49  ? 85  HIS ZC CD2 1 
ATOM 119222 C CE1 . HIS ZC 1 85  ? 290.238 276.051 327.879 1.00 75.49  ? 85  HIS ZC CE1 1 
ATOM 119223 N NE2 . HIS ZC 1 85  ? 291.218 275.496 328.569 1.00 75.49  ? 85  HIS ZC NE2 1 
ATOM 119224 N N   . GLY ZC 1 86  ? 292.606 281.972 330.517 1.00 75.51  ? 86  GLY ZC N   1 
ATOM 119225 C CA  . GLY ZC 1 86  ? 293.604 282.915 330.978 1.00 75.51  ? 86  GLY ZC CA  1 
ATOM 119226 C C   . GLY ZC 1 86  ? 294.241 283.732 329.878 1.00 75.51  ? 86  GLY ZC C   1 
ATOM 119227 O O   . GLY ZC 1 86  ? 295.438 284.034 329.947 1.00 75.51  ? 86  GLY ZC O   1 
ATOM 119228 N N   . GLY ZC 1 87  ? 293.472 284.088 328.853 1.00 79.01  ? 87  GLY ZC N   1 
ATOM 119229 C CA  . GLY ZC 1 87  ? 293.939 284.957 327.789 1.00 79.01  ? 87  GLY ZC CA  1 
ATOM 119230 C C   . GLY ZC 1 87  ? 293.237 286.301 327.873 1.00 79.01  ? 87  GLY ZC C   1 
ATOM 119231 O O   . GLY ZC 1 87  ? 292.019 286.366 328.047 1.00 79.01  ? 87  GLY ZC O   1 
ATOM 119232 N N   . ARG ZC 1 88  ? 294.024 287.366 327.752 1.00 85.16  ? 88  ARG ZC N   1 
ATOM 119233 C CA  . ARG ZC 1 88  ? 293.471 288.707 327.843 1.00 85.16  ? 88  ARG ZC CA  1 
ATOM 119234 C C   . ARG ZC 1 88  ? 292.460 288.945 326.731 1.00 85.16  ? 88  ARG ZC C   1 
ATOM 119235 O O   . ARG ZC 1 88  ? 292.637 288.490 325.598 1.00 85.16  ? 88  ARG ZC O   1 
ATOM 119236 C CB  . ARG ZC 1 88  ? 294.586 289.747 327.764 1.00 85.16  ? 88  ARG ZC CB  1 
ATOM 119237 C CG  . ARG ZC 1 88  ? 295.520 289.741 328.958 1.00 85.16  ? 88  ARG ZC CG  1 
ATOM 119238 C CD  . ARG ZC 1 88  ? 296.693 290.673 328.740 1.00 85.16  ? 88  ARG ZC CD  1 
ATOM 119239 N NE  . ARG ZC 1 88  ? 296.271 292.067 328.661 1.00 85.16  ? 88  ARG ZC NE  1 
ATOM 119240 C CZ  . ARG ZC 1 88  ? 297.084 293.108 328.775 1.00 85.16  ? 88  ARG ZC CZ  1 
ATOM 119241 N NH1 . ARG ZC 1 88  ? 298.384 292.954 328.969 1.00 85.16  ? 88  ARG ZC NH1 1 
ATOM 119242 N NH2 . ARG ZC 1 88  ? 296.581 294.336 328.692 1.00 85.16  ? 88  ARG ZC NH2 1 
ATOM 119243 N N   . GLU ZC 1 89  ? 291.388 289.663 327.065 1.00 84.19  ? 89  GLU ZC N   1 
ATOM 119244 C CA  . GLU ZC 1 89  ? 290.405 290.063 326.069 1.00 84.19  ? 89  GLU ZC CA  1 
ATOM 119245 C C   . GLU ZC 1 89  ? 290.938 291.138 325.132 1.00 84.19  ? 89  GLU ZC C   1 
ATOM 119246 O O   . GLU ZC 1 89  ? 290.300 291.423 324.115 1.00 84.19  ? 89  GLU ZC O   1 
ATOM 119247 C CB  . GLU ZC 1 89  ? 289.142 290.562 326.778 1.00 84.19  ? 89  GLU ZC CB  1 
ATOM 119248 C CG  . GLU ZC 1 89  ? 287.935 290.783 325.879 1.00 84.19  ? 89  GLU ZC CG  1 
ATOM 119249 C CD  . GLU ZC 1 89  ? 287.392 289.488 325.307 1.00 84.19  ? 89  GLU ZC CD  1 
ATOM 119250 O OE1 . GLU ZC 1 89  ? 287.602 288.427 325.930 1.00 84.19  ? 89  GLU ZC OE1 1 
ATOM 119251 O OE2 . GLU ZC 1 89  ? 286.748 289.531 324.239 1.00 84.19  ? 89  GLU ZC OE2 1 
ATOM 119252 N N   . GLU ZC 1 90  ? 292.089 291.733 325.444 1.00 86.42  ? 90  GLU ZC N   1 
ATOM 119253 C CA  . GLU ZC 1 90  ? 292.624 292.840 324.667 1.00 86.42  ? 90  GLU ZC CA  1 
ATOM 119254 C C   . GLU ZC 1 90  ? 293.436 292.394 323.458 1.00 86.42  ? 90  GLU ZC C   1 
ATOM 119255 O O   . GLU ZC 1 90  ? 293.630 293.193 322.535 1.00 86.42  ? 90  GLU ZC O   1 
ATOM 119256 C CB  . GLU ZC 1 90  ? 293.499 293.723 325.563 1.00 86.42  ? 90  GLU ZC CB  1 
ATOM 119257 C CG  . GLU ZC 1 90  ? 294.058 294.966 324.886 1.00 86.42  ? 90  GLU ZC CG  1 
ATOM 119258 C CD  . GLU ZC 1 90  ? 294.871 295.825 325.835 1.00 86.42  ? 90  GLU ZC CD  1 
ATOM 119259 O OE1 . GLU ZC 1 90  ? 295.015 295.438 327.014 1.00 86.42  ? 90  GLU ZC OE1 1 
ATOM 119260 O OE2 . GLU ZC 1 90  ? 295.367 296.886 325.402 1.00 86.42  ? 90  GLU ZC OE2 1 
ATOM 119261 N N   . ASP ZC 1 91  ? 293.908 291.148 323.434 1.00 81.35  ? 91  ASP ZC N   1 
ATOM 119262 C CA  . ASP ZC 1 91  ? 294.755 290.678 322.344 1.00 81.35  ? 91  ASP ZC CA  1 
ATOM 119263 C C   . ASP ZC 1 91  ? 293.970 290.114 321.169 1.00 81.35  ? 91  ASP ZC C   1 
ATOM 119264 O O   . ASP ZC 1 91  ? 294.532 289.980 320.077 1.00 81.35  ? 91  ASP ZC O   1 
ATOM 119265 C CB  . ASP ZC 1 91  ? 295.724 289.610 322.860 1.00 81.35  ? 91  ASP ZC CB  1 
ATOM 119266 C CG  . ASP ZC 1 91  ? 296.793 290.185 323.766 1.00 81.35  ? 91  ASP ZC CG  1 
ATOM 119267 O OD1 . ASP ZC 1 91  ? 296.994 291.417 323.747 1.00 81.35  ? 91  ASP ZC OD1 1 
ATOM 119268 O OD2 . ASP ZC 1 91  ? 297.436 289.403 324.499 1.00 81.35  ? 91  ASP ZC OD2 1 
ATOM 119269 N N   . ILE ZC 1 92  ? 292.694 289.786 321.358 1.00 78.13  ? 92  ILE ZC N   1 
ATOM 119270 C CA  . ILE ZC 1 92  ? 291.893 289.242 320.270 1.00 78.13  ? 92  ILE ZC CA  1 
ATOM 119271 C C   . ILE ZC 1 92  ? 291.682 290.316 319.213 1.00 78.13  ? 92  ILE ZC C   1 
ATOM 119272 O O   . ILE ZC 1 92  ? 291.327 291.459 319.526 1.00 78.13  ? 92  ILE ZC O   1 
ATOM 119273 C CB  . ILE ZC 1 92  ? 290.556 288.709 320.804 1.00 78.13  ? 92  ILE ZC CB  1 
ATOM 119274 C CG1 . ILE ZC 1 92  ? 290.813 287.720 321.944 1.00 78.13  ? 92  ILE ZC CG1 1 
ATOM 119275 C CG2 . ILE ZC 1 92  ? 289.757 288.047 319.681 1.00 78.13  ? 92  ILE ZC CG2 1 
ATOM 119276 C CD1 . ILE ZC 1 92  ? 289.582 286.993 322.441 1.00 78.13  ? 92  ILE ZC CD1 1 
ATOM 119277 N N   . THR ZC 1 93  ? 291.901 289.949 317.953 1.00 73.68  ? 93  THR ZC N   1 
ATOM 119278 C CA  . THR ZC 1 93  ? 291.677 290.828 316.812 1.00 73.68  ? 93  THR ZC CA  1 
ATOM 119279 C C   . THR ZC 1 93  ? 290.724 290.131 315.856 1.00 73.68  ? 93  THR ZC C   1 
ATOM 119280 O O   . THR ZC 1 93  ? 291.000 289.013 315.408 1.00 73.68  ? 93  THR ZC O   1 
ATOM 119281 C CB  . THR ZC 1 93  ? 292.994 291.160 316.110 1.00 73.68  ? 93  THR ZC CB  1 
ATOM 119282 O OG1 . THR ZC 1 93  ? 293.978 291.523 317.084 1.00 73.68  ? 93  THR ZC OG1 1 
ATOM 119283 C CG2 . THR ZC 1 93  ? 292.804 292.302 315.135 1.00 73.68  ? 93  THR ZC CG2 1 
ATOM 119284 N N   . LEU ZC 1 94  ? 289.609 290.784 315.546 1.00 71.30  ? 94  LEU ZC N   1 
ATOM 119285 C CA  . LEU ZC 1 94  ? 288.578 290.220 314.690 1.00 71.30  ? 94  LEU ZC CA  1 
ATOM 119286 C C   . LEU ZC 1 94  ? 288.506 291.012 313.393 1.00 71.30  ? 94  LEU ZC C   1 
ATOM 119287 O O   . LEU ZC 1 94  ? 288.422 292.244 313.419 1.00 71.30  ? 94  LEU ZC O   1 
ATOM 119288 C CB  . LEU ZC 1 94  ? 287.222 290.226 315.396 1.00 71.30  ? 94  LEU ZC CB  1 
ATOM 119289 C CG  . LEU ZC 1 94  ? 286.045 289.590 314.654 1.00 71.30  ? 94  LEU ZC CG  1 
ATOM 119290 C CD1 . LEU ZC 1 94  ? 286.383 288.188 314.171 1.00 71.30  ? 94  LEU ZC CD1 1 
ATOM 119291 C CD2 . LEU ZC 1 94  ? 284.823 289.559 315.549 1.00 71.30  ? 94  LEU ZC CD2 1 
ATOM 119292 N N   . VAL ZC 1 95  ? 288.549 290.304 312.267 1.00 68.75  ? 95  VAL ZC N   1 
ATOM 119293 C CA  . VAL ZC 1 95  ? 288.462 290.906 310.943 1.00 68.75  ? 95  VAL ZC CA  1 
ATOM 119294 C C   . VAL ZC 1 95  ? 287.347 290.208 310.181 1.00 68.75  ? 95  VAL ZC C   1 
ATOM 119295 O O   . VAL ZC 1 95  ? 287.272 288.974 310.179 1.00 68.75  ? 95  VAL ZC O   1 
ATOM 119296 C CB  . VAL ZC 1 95  ? 289.791 290.800 310.176 1.00 68.75  ? 95  VAL ZC CB  1 
ATOM 119297 C CG1 . VAL ZC 1 95  ? 289.746 291.648 308.920 1.00 68.75  ? 95  VAL ZC CG1 1 
ATOM 119298 C CG2 . VAL ZC 1 95  ? 290.948 291.220 311.062 1.00 68.75  ? 95  VAL ZC CG2 1 
ATOM 119299 N N   . ARG ZC 1 96  ? 286.488 290.990 309.537 1.00 70.57  ? 96  ARG ZC N   1 
ATOM 119300 C CA  . ARG ZC 1 96  ? 285.331 290.476 308.821 1.00 70.57  ? 96  ARG ZC CA  1 
ATOM 119301 C C   . ARG ZC 1 96  ? 285.503 290.694 307.325 1.00 70.57  ? 96  ARG ZC C   1 
ATOM 119302 O O   . ARG ZC 1 96  ? 286.072 291.696 306.888 1.00 70.57  ? 96  ARG ZC O   1 
ATOM 119303 C CB  . ARG ZC 1 96  ? 284.038 291.151 309.292 1.00 70.57  ? 96  ARG ZC CB  1 
ATOM 119304 C CG  . ARG ZC 1 96  ? 283.963 291.421 310.789 1.00 70.57  ? 96  ARG ZC CG  1 
ATOM 119305 C CD  . ARG ZC 1 96  ? 283.655 290.157 311.568 1.00 70.57  ? 96  ARG ZC CD  1 
ATOM 119306 N NE  . ARG ZC 1 96  ? 282.334 289.631 311.257 1.00 70.57  ? 96  ARG ZC NE  1 
ATOM 119307 C CZ  . ARG ZC 1 96  ? 281.200 290.131 311.727 1.00 70.57  ? 96  ARG ZC CZ  1 
ATOM 119308 N NH1 . ARG ZC 1 96  ? 281.186 291.176 312.538 1.00 70.57  ? 96  ARG ZC NH1 1 
ATOM 119309 N NH2 . ARG ZC 1 96  ? 280.047 289.568 311.375 1.00 70.57  ? 96  ARG ZC NH2 1 
ATOM 119310 N N   . VAL ZC 1 97  ? 285.000 289.743 306.543 1.00 68.17  ? 97  VAL ZC N   1 
ATOM 119311 C CA  . VAL ZC 1 97  ? 285.134 289.781 305.088 1.00 68.17  ? 97  VAL ZC CA  1 
ATOM 119312 C C   . VAL ZC 1 97  ? 283.802 289.418 304.451 1.00 68.17  ? 97  VAL ZC C   1 
ATOM 119313 O O   . VAL ZC 1 97  ? 282.946 288.781 305.078 1.00 68.17  ? 97  VAL ZC O   1 
ATOM 119314 C CB  . VAL ZC 1 97  ? 286.234 288.829 304.587 1.00 68.17  ? 97  VAL ZC CB  1 
ATOM 119315 C CG1 . VAL ZC 1 97  ? 287.570 289.210 305.191 1.00 68.17  ? 97  VAL ZC CG1 1 
ATOM 119316 C CG2 . VAL ZC 1 97  ? 285.888 287.385 304.915 1.00 68.17  ? 97  VAL ZC CG2 1 
ATOM 119317 N N   . PRO ZC 1 98  ? 283.598 289.821 303.193 1.00 66.41  ? 98  PRO ZC N   1 
ATOM 119318 C CA  . PRO ZC 1 98  ? 282.299 289.557 302.551 1.00 66.41  ? 98  PRO ZC CA  1 
ATOM 119319 C C   . PRO ZC 1 98  ? 281.908 288.091 302.503 1.00 66.41  ? 98  PRO ZC C   1 
ATOM 119320 O O   . PRO ZC 1 98  ? 280.728 287.772 302.695 1.00 66.41  ? 98  PRO ZC O   1 
ATOM 119321 C CB  . PRO ZC 1 98  ? 282.491 290.121 301.138 1.00 66.41  ? 98  PRO ZC CB  1 
ATOM 119322 C CG  . PRO ZC 1 98  ? 283.565 291.109 301.257 1.00 66.41  ? 98  PRO ZC CG  1 
ATOM 119323 C CD  . PRO ZC 1 98  ? 284.472 290.647 302.346 1.00 66.41  ? 98  PRO ZC CD  1 
ATOM 119324 N N   . GLY ZC 1 99  ? 282.847 287.187 302.252 1.00 69.55  ? 99  GLY ZC N   1 
ATOM 119325 C CA  . GLY ZC 1 99  ? 282.482 285.807 302.030 1.00 69.55  ? 99  GLY ZC CA  1 
ATOM 119326 C C   . GLY ZC 1 99  ? 283.661 284.869 302.163 1.00 69.55  ? 99  GLY ZC C   1 
ATOM 119327 O O   . GLY ZC 1 99  ? 284.754 285.264 302.569 1.00 69.55  ? 99  GLY ZC O   1 
ATOM 119328 N N   . SER ZC 1 100 ? 283.415 283.605 301.808 1.00 69.79  ? 100 SER ZC N   1 
ATOM 119329 C CA  . SER ZC 1 100 ? 284.431 282.574 301.977 1.00 69.79  ? 100 SER ZC CA  1 
ATOM 119330 C C   . SER ZC 1 100 ? 285.607 282.773 301.033 1.00 69.79  ? 100 SER ZC C   1 
ATOM 119331 O O   . SER ZC 1 100 ? 286.744 282.448 301.389 1.00 69.79  ? 100 SER ZC O   1 
ATOM 119332 C CB  . SER ZC 1 100 ? 283.816 281.195 301.759 1.00 69.79  ? 100 SER ZC CB  1 
ATOM 119333 O OG  . SER ZC 1 100 ? 282.802 280.939 302.712 1.00 69.79  ? 100 SER ZC OG  1 
ATOM 119334 N N   . TRP ZC 1 101 ? 285.358 283.298 299.833 1.00 68.69  ? 101 TRP ZC N   1 
ATOM 119335 C CA  . TRP ZC 1 101 ? 286.435 283.464 298.865 1.00 68.69  ? 101 TRP ZC CA  1 
ATOM 119336 C C   . TRP ZC 1 101 ? 287.544 284.357 299.401 1.00 68.69  ? 101 TRP ZC C   1 
ATOM 119337 O O   . TRP ZC 1 101 ? 288.695 284.241 298.967 1.00 68.69  ? 101 TRP ZC O   1 
ATOM 119338 C CB  . TRP ZC 1 101 ? 285.876 284.042 297.565 1.00 68.69  ? 101 TRP ZC CB  1 
ATOM 119339 C CG  . TRP ZC 1 101 ? 286.925 284.391 296.561 1.00 68.69  ? 101 TRP ZC CG  1 
ATOM 119340 C CD1 . TRP ZC 1 101 ? 287.562 285.587 296.429 1.00 68.69  ? 101 TRP ZC CD1 1 
ATOM 119341 C CD2 . TRP ZC 1 101 ? 287.454 283.540 295.542 1.00 68.69  ? 101 TRP ZC CD2 1 
ATOM 119342 N NE1 . TRP ZC 1 101 ? 288.460 285.533 295.396 1.00 68.69  ? 101 TRP ZC NE1 1 
ATOM 119343 C CE2 . TRP ZC 1 101 ? 288.412 284.286 294.833 1.00 68.69  ? 101 TRP ZC CE2 1 
ATOM 119344 C CE3 . TRP ZC 1 101 ? 287.212 282.219 295.160 1.00 68.69  ? 101 TRP ZC CE3 1 
ATOM 119345 C CZ2 . TRP ZC 1 101 ? 289.127 283.756 293.767 1.00 68.69  ? 101 TRP ZC CZ2 1 
ATOM 119346 C CZ3 . TRP ZC 1 101 ? 287.923 281.696 294.103 1.00 68.69  ? 101 TRP ZC CZ3 1 
ATOM 119347 C CH2 . TRP ZC 1 101 ? 288.869 282.462 293.417 1.00 68.69  ? 101 TRP ZC CH2 1 
ATOM 119348 N N   . GLU ZC 1 102 ? 287.227 285.245 300.340 1.00 69.79  ? 102 GLU ZC N   1 
ATOM 119349 C CA  . GLU ZC 1 102 ? 288.178 286.239 300.814 1.00 69.79  ? 102 GLU ZC CA  1 
ATOM 119350 C C   . GLU ZC 1 102 ? 288.908 285.831 302.084 1.00 69.79  ? 102 GLU ZC C   1 
ATOM 119351 O O   . GLU ZC 1 102 ? 289.803 286.562 302.519 1.00 69.79  ? 102 GLU ZC O   1 
ATOM 119352 C CB  . GLU ZC 1 102 ? 287.465 287.573 301.056 1.00 69.79  ? 102 GLU ZC CB  1 
ATOM 119353 C CG  . GLU ZC 1 102 ? 287.044 288.292 299.785 1.00 69.79  ? 102 GLU ZC CG  1 
ATOM 119354 C CD  . GLU ZC 1 102 ? 285.779 287.719 299.179 1.00 69.79  ? 102 GLU ZC CD  1 
ATOM 119355 O OE1 . GLU ZC 1 102 ? 285.352 286.626 299.609 1.00 69.79  ? 102 GLU ZC OE1 1 
ATOM 119356 O OE2 . GLU ZC 1 102 ? 285.209 288.362 298.272 1.00 69.79  ? 102 GLU ZC OE2 1 
ATOM 119357 N N   . ILE ZC 1 103 ? 288.560 284.697 302.692 1.00 67.95  ? 103 ILE ZC N   1 
ATOM 119358 C CA  . ILE ZC 1 103 ? 289.242 284.282 303.918 1.00 67.95  ? 103 ILE ZC CA  1 
ATOM 119359 C C   . ILE ZC 1 103 ? 290.739 284.101 303.698 1.00 67.95  ? 103 ILE ZC C   1 
ATOM 119360 O O   . ILE ZC 1 103 ? 291.524 284.571 304.537 1.00 67.95  ? 103 ILE ZC O   1 
ATOM 119361 C CB  . ILE ZC 1 103 ? 288.575 283.021 304.496 1.00 67.95  ? 103 ILE ZC CB  1 
ATOM 119362 C CG1 . ILE ZC 1 103 ? 287.130 283.306 304.895 1.00 67.95  ? 103 ILE ZC CG1 1 
ATOM 119363 C CG2 . ILE ZC 1 103 ? 289.355 282.518 305.698 1.00 67.95  ? 103 ILE ZC CG2 1 
ATOM 119364 C CD1 . ILE ZC 1 103 ? 286.299 282.060 305.085 1.00 67.95  ? 103 ILE ZC CD1 1 
ATOM 119365 N N   . PRO ZC 1 104 ? 291.203 283.444 302.631 1.00 67.54  ? 104 PRO ZC N   1 
ATOM 119366 C CA  . PRO ZC 1 104 ? 292.654 283.227 302.502 1.00 67.54  ? 104 PRO ZC CA  1 
ATOM 119367 C C   . PRO ZC 1 104 ? 293.466 284.509 302.450 1.00 67.54  ? 104 PRO ZC C   1 
ATOM 119368 O O   . PRO ZC 1 104 ? 294.408 284.673 303.234 1.00 67.54  ? 104 PRO ZC O   1 
ATOM 119369 C CB  . PRO ZC 1 104 ? 292.763 282.424 301.200 1.00 67.54  ? 104 PRO ZC CB  1 
ATOM 119370 C CG  . PRO ZC 1 104 ? 291.456 281.749 301.068 1.00 67.54  ? 104 PRO ZC CG  1 
ATOM 119371 C CD  . PRO ZC 1 104 ? 290.455 282.727 301.585 1.00 67.54  ? 104 PRO ZC CD  1 
ATOM 119372 N N   . VAL ZC 1 105 ? 293.129 285.428 301.546 1.00 66.10  ? 105 VAL ZC N   1 
ATOM 119373 C CA  . VAL ZC 1 105 ? 293.957 286.616 301.367 1.00 66.10  ? 105 VAL ZC CA  1 
ATOM 119374 C C   . VAL ZC 1 105 ? 293.930 287.479 302.620 1.00 66.10  ? 105 VAL ZC C   1 
ATOM 119375 O O   . VAL ZC 1 105 ? 294.940 288.087 302.992 1.00 66.10  ? 105 VAL ZC O   1 
ATOM 119376 C CB  . VAL ZC 1 105 ? 293.504 287.401 300.124 1.00 66.10  ? 105 VAL ZC CB  1 
ATOM 119377 C CG1 . VAL ZC 1 105 ? 292.151 288.049 300.355 1.00 66.10  ? 105 VAL ZC CG1 1 
ATOM 119378 C CG2 . VAL ZC 1 105 ? 294.546 288.439 299.750 1.00 66.10  ? 105 VAL ZC CG2 1 
ATOM 119379 N N   . ALA ZC 1 106 ? 292.778 287.555 303.286 1.00 68.71  ? 106 ALA ZC N   1 
ATOM 119380 C CA  . ALA ZC 1 106 ? 292.698 288.326 304.521 1.00 68.71  ? 106 ALA ZC CA  1 
ATOM 119381 C C   . ALA ZC 1 106 ? 293.536 287.693 305.622 1.00 68.71  ? 106 ALA ZC C   1 
ATOM 119382 O O   . ALA ZC 1 106 ? 294.242 288.395 306.353 1.00 68.71  ? 106 ALA ZC O   1 
ATOM 119383 C CB  . ALA ZC 1 106 ? 291.241 288.454 304.965 1.00 68.71  ? 106 ALA ZC CB  1 
ATOM 119384 N N   . ALA ZC 1 107 ? 293.473 286.367 305.753 1.00 68.42  ? 107 ALA ZC N   1 
ATOM 119385 C CA  . ALA ZC 1 107 ? 294.253 285.690 306.781 1.00 68.42  ? 107 ALA ZC CA  1 
ATOM 119386 C C   . ALA ZC 1 107 ? 295.744 285.857 306.549 1.00 68.42  ? 107 ALA ZC C   1 
ATOM 119387 O O   . ALA ZC 1 107 ? 296.521 285.894 307.508 1.00 68.42  ? 107 ALA ZC O   1 
ATOM 119388 C CB  . ALA ZC 1 107 ? 293.890 284.207 306.820 1.00 68.42  ? 107 ALA ZC CB  1 
ATOM 119389 N N   . GLY ZC 1 108 ? 296.166 285.955 305.290 1.00 66.92  ? 108 GLY ZC N   1 
ATOM 119390 C CA  . GLY ZC 1 108 ? 297.578 286.141 305.014 1.00 66.92  ? 108 GLY ZC CA  1 
ATOM 119391 C C   . GLY ZC 1 108 ? 298.105 287.450 305.566 1.00 66.92  ? 108 GLY ZC C   1 
ATOM 119392 O O   . GLY ZC 1 108 ? 299.188 287.497 306.152 1.00 66.92  ? 108 GLY ZC O   1 
ATOM 119393 N N   . GLU ZC 1 109 ? 297.348 288.532 305.382 1.00 71.02  ? 109 GLU ZC N   1 
ATOM 119394 C CA  . GLU ZC 1 109 ? 297.773 289.821 305.913 1.00 71.02  ? 109 GLU ZC CA  1 
ATOM 119395 C C   . GLU ZC 1 109 ? 297.838 289.788 307.434 1.00 71.02  ? 109 GLU ZC C   1 
ATOM 119396 O O   . GLU ZC 1 109 ? 298.795 290.292 308.033 1.00 71.02  ? 109 GLU ZC O   1 
ATOM 119397 C CB  . GLU ZC 1 109 ? 296.823 290.918 305.436 1.00 71.02  ? 109 GLU ZC CB  1 
ATOM 119398 C CG  . GLU ZC 1 109 ? 297.198 292.321 305.894 1.00 71.02  ? 109 GLU ZC CG  1 
ATOM 119399 C CD  . GLU ZC 1 109 ? 298.514 292.792 305.310 1.00 71.02  ? 109 GLU ZC CD  1 
ATOM 119400 O OE1 . GLU ZC 1 109 ? 298.894 292.303 304.226 1.00 71.02  ? 109 GLU ZC OE1 1 
ATOM 119401 O OE2 . GLU ZC 1 109 ? 299.171 293.650 305.937 1.00 71.02  ? 109 GLU ZC OE2 1 
ATOM 119402 N N   . LEU ZC 1 110 ? 296.830 289.196 308.077 1.00 71.47  ? 110 LEU ZC N   1 
ATOM 119403 C CA  . LEU ZC 1 110 ? 296.836 289.110 309.532 1.00 71.47  ? 110 LEU ZC CA  1 
ATOM 119404 C C   . LEU ZC 1 110 ? 297.978 288.236 310.029 1.00 71.47  ? 110 LEU ZC C   1 
ATOM 119405 O O   . LEU ZC 1 110 ? 298.659 288.586 310.998 1.00 71.47  ? 110 LEU ZC O   1 
ATOM 119406 C CB  . LEU ZC 1 110 ? 295.496 288.566 310.026 1.00 71.47  ? 110 LEU ZC CB  1 
ATOM 119407 C CG  . LEU ZC 1 110 ? 295.114 288.903 311.466 1.00 71.47  ? 110 LEU ZC CG  1 
ATOM 119408 C CD1 . LEU ZC 1 110 ? 294.885 290.395 311.637 1.00 71.47  ? 110 LEU ZC CD1 1 
ATOM 119409 C CD2 . LEU ZC 1 110 ? 293.878 288.121 311.878 1.00 71.47  ? 110 LEU ZC CD2 1 
ATOM 119410 N N   . ALA ZC 1 111 ? 298.205 287.096 309.377 1.00 69.40  ? 111 ALA ZC N   1 
ATOM 119411 C CA  . ALA ZC 1 111 ? 299.248 286.184 309.829 1.00 69.40  ? 111 ALA ZC CA  1 
ATOM 119412 C C   . ALA ZC 1 111 ? 300.625 286.823 309.722 1.00 69.40  ? 111 ALA ZC C   1 
ATOM 119413 O O   . ALA ZC 1 111 ? 301.467 286.655 310.610 1.00 69.40  ? 111 ALA ZC O   1 
ATOM 119414 C CB  . ALA ZC 1 111 ? 299.197 284.888 309.022 1.00 69.40  ? 111 ALA ZC CB  1 
ATOM 119415 N N   . ARG ZC 1 112 ? 300.872 287.566 308.647 1.00 68.27  ? 112 ARG ZC N   1 
ATOM 119416 C CA  . ARG ZC 1 112 ? 302.194 288.123 308.404 1.00 68.27  ? 112 ARG ZC CA  1 
ATOM 119417 C C   . ARG ZC 1 112 ? 302.582 289.195 309.415 1.00 68.27  ? 112 ARG ZC C   1 
ATOM 119418 O O   . ARG ZC 1 112 ? 303.746 289.603 309.437 1.00 68.27  ? 112 ARG ZC O   1 
ATOM 119419 C CB  . ARG ZC 1 112 ? 302.254 288.696 306.991 1.00 68.27  ? 112 ARG ZC CB  1 
ATOM 119420 C CG  . ARG ZC 1 112 ? 303.659 288.830 306.438 1.00 68.27  ? 112 ARG ZC CG  1 
ATOM 119421 C CD  . ARG ZC 1 112 ? 303.652 289.282 304.988 1.00 68.27  ? 112 ARG ZC CD  1 
ATOM 119422 N NE  . ARG ZC 1 112 ? 302.725 288.508 304.169 1.00 68.27  ? 112 ARG ZC NE  1 
ATOM 119423 C CZ  . ARG ZC 1 112 ? 303.069 287.538 303.331 1.00 68.27  ? 112 ARG ZC CZ  1 
ATOM 119424 N NH1 . ARG ZC 1 112 ? 304.328 287.161 303.177 1.00 68.27  ? 112 ARG ZC NH1 1 
ATOM 119425 N NH2 . ARG ZC 1 112 ? 302.121 286.924 302.630 1.00 68.27  ? 112 ARG ZC NH2 1 
ATOM 119426 N N   . LYS ZC 1 113 ? 301.645 289.665 310.235 1.00 74.15  ? 113 LYS ZC N   1 
ATOM 119427 C CA  . LYS ZC 1 113 ? 301.985 290.604 311.293 1.00 74.15  ? 113 LYS ZC CA  1 
ATOM 119428 C C   . LYS ZC 1 113 ? 302.956 289.961 312.274 1.00 74.15  ? 113 LYS ZC C   1 
ATOM 119429 O O   . LYS ZC 1 113 ? 302.805 288.797 312.651 1.00 74.15  ? 113 LYS ZC O   1 
ATOM 119430 C CB  . LYS ZC 1 113 ? 300.722 291.055 312.025 1.00 74.15  ? 113 LYS ZC CB  1 
ATOM 119431 C CG  . LYS ZC 1 113 ? 299.766 291.871 311.171 1.00 74.15  ? 113 LYS ZC CG  1 
ATOM 119432 C CD  . LYS ZC 1 113 ? 300.192 293.331 311.090 1.00 74.15  ? 113 LYS ZC CD  1 
ATOM 119433 C CE  . LYS ZC 1 113 ? 299.821 294.118 312.345 1.00 74.15  ? 113 LYS ZC CE  1 
ATOM 119434 N NZ  . LYS ZC 1 113 ? 298.377 294.014 312.698 1.00 74.15  ? 113 LYS ZC NZ  1 
ATOM 119435 N N   . GLU ZC 1 114 ? 303.963 290.729 312.691 1.00 77.24  ? 114 GLU ZC N   1 
ATOM 119436 C CA  . GLU ZC 1 114 ? 305.000 290.199 313.569 1.00 77.24  ? 114 GLU ZC CA  1 
ATOM 119437 C C   . GLU ZC 1 114 ? 304.506 289.939 314.985 1.00 77.24  ? 114 GLU ZC C   1 
ATOM 119438 O O   . GLU ZC 1 114 ? 305.238 289.331 315.772 1.00 77.24  ? 114 GLU ZC O   1 
ATOM 119439 C CB  . GLU ZC 1 114 ? 306.201 291.152 313.601 1.00 77.24  ? 114 GLU ZC CB  1 
ATOM 119440 C CG  . GLU ZC 1 114 ? 305.964 292.496 314.295 1.00 77.24  ? 114 GLU ZC CG  1 
ATOM 119441 C CD  . GLU ZC 1 114 ? 305.344 293.533 313.378 1.00 77.24  ? 114 GLU ZC CD  1 
ATOM 119442 O OE1 . GLU ZC 1 114 ? 304.822 293.151 312.310 1.00 77.24  ? 114 GLU ZC OE1 1 
ATOM 119443 O OE2 . GLU ZC 1 114 ? 305.379 294.732 313.726 1.00 77.24  ? 114 GLU ZC OE2 1 
ATOM 119444 N N   . ASP ZC 1 115 ? 303.300 290.383 315.333 1.00 77.90  ? 115 ASP ZC N   1 
ATOM 119445 C CA  . ASP ZC 1 115 ? 302.744 290.180 316.665 1.00 77.90  ? 115 ASP ZC CA  1 
ATOM 119446 C C   . ASP ZC 1 115 ? 301.778 289.008 316.735 1.00 77.90  ? 115 ASP ZC C   1 
ATOM 119447 O O   . ASP ZC 1 115 ? 301.823 288.235 317.695 1.00 77.90  ? 115 ASP ZC O   1 
ATOM 119448 C CB  . ASP ZC 1 115 ? 302.030 291.449 317.134 1.00 77.90  ? 115 ASP ZC CB  1 
ATOM 119449 C CG  . ASP ZC 1 115 ? 302.893 292.686 316.999 1.00 77.90  ? 115 ASP ZC CG  1 
ATOM 119450 O OD1 . ASP ZC 1 115 ? 304.122 292.579 317.193 1.00 77.90  ? 115 ASP ZC OD1 1 
ATOM 119451 O OD2 . ASP ZC 1 115 ? 302.342 293.768 316.702 1.00 77.90  ? 115 ASP ZC OD2 1 
ATOM 119452 N N   . ILE ZC 1 116 ? 300.908 288.852 315.739 1.00 73.56  ? 116 ILE ZC N   1 
ATOM 119453 C CA  . ILE ZC 1 116 ? 299.900 287.797 315.759 1.00 73.56  ? 116 ILE ZC CA  1 
ATOM 119454 C C   . ILE ZC 1 116 ? 300.605 286.449 315.724 1.00 73.56  ? 116 ILE ZC C   1 
ATOM 119455 O O   . ILE ZC 1 116 ? 301.251 286.097 314.730 1.00 73.56  ? 116 ILE ZC O   1 
ATOM 119456 C CB  . ILE ZC 1 116 ? 298.913 287.941 314.587 1.00 73.56  ? 116 ILE ZC CB  1 
ATOM 119457 C CG1 . ILE ZC 1 116 ? 298.301 289.346 314.555 1.00 73.56  ? 116 ILE ZC CG1 1 
ATOM 119458 C CG2 . ILE ZC 1 116 ? 297.821 286.890 314.682 1.00 73.56  ? 116 ILE ZC CG2 1 
ATOM 119459 C CD1 . ILE ZC 1 116 ? 297.627 289.770 315.849 1.00 73.56  ? 116 ILE ZC CD1 1 
ATOM 119460 N N   . ASP ZC 1 117 ? 300.487 285.688 316.810 1.00 74.71  ? 117 ASP ZC N   1 
ATOM 119461 C CA  . ASP ZC 1 117 ? 301.157 284.402 316.949 1.00 74.71  ? 117 ASP ZC CA  1 
ATOM 119462 C C   . ASP ZC 1 117 ? 300.270 283.221 316.584 1.00 74.71  ? 117 ASP ZC C   1 
ATOM 119463 O O   . ASP ZC 1 117 ? 300.705 282.074 316.717 1.00 74.71  ? 117 ASP ZC O   1 
ATOM 119464 C CB  . ASP ZC 1 117 ? 301.666 284.231 318.382 1.00 74.71  ? 117 ASP ZC CB  1 
ATOM 119465 C CG  . ASP ZC 1 117 ? 302.805 285.174 318.713 1.00 74.71  ? 117 ASP ZC CG  1 
ATOM 119466 O OD1 . ASP ZC 1 117 ? 303.562 285.544 317.790 1.00 74.71  ? 117 ASP ZC OD1 1 
ATOM 119467 O OD2 . ASP ZC 1 117 ? 302.945 285.545 319.897 1.00 74.71  ? 117 ASP ZC OD2 1 
ATOM 119468 N N   . ALA ZC 1 118 ? 299.043 283.464 316.136 1.00 71.88  ? 118 ALA ZC N   1 
ATOM 119469 C CA  . ALA ZC 1 118 ? 298.156 282.396 315.699 1.00 71.88  ? 118 ALA ZC CA  1 
ATOM 119470 C C   . ALA ZC 1 118 ? 296.965 283.032 315.006 1.00 71.88  ? 118 ALA ZC C   1 
ATOM 119471 O O   . ALA ZC 1 118 ? 296.675 284.216 315.197 1.00 71.88  ? 118 ALA ZC O   1 
ATOM 119472 C CB  . ALA ZC 1 118 ? 297.698 281.524 316.869 1.00 71.88  ? 118 ALA ZC CB  1 
ATOM 119473 N N   . VAL ZC 1 119 ? 296.274 282.232 314.200 1.00 68.26  ? 119 VAL ZC N   1 
ATOM 119474 C CA  . VAL ZC 1 119 ? 295.133 282.701 313.430 1.00 68.26  ? 119 VAL ZC CA  1 
ATOM 119475 C C   . VAL ZC 1 119 ? 294.065 281.621 313.428 1.00 68.26  ? 119 VAL ZC C   1 
ATOM 119476 O O   . VAL ZC 1 119 ? 294.364 280.424 313.438 1.00 68.26  ? 119 VAL ZC O   1 
ATOM 119477 C CB  . VAL ZC 1 119 ? 295.527 283.070 311.986 1.00 68.26  ? 119 VAL ZC CB  1 
ATOM 119478 C CG1 . VAL ZC 1 119 ? 294.359 283.721 311.268 1.00 68.26  ? 119 VAL ZC CG1 1 
ATOM 119479 C CG2 . VAL ZC 1 119 ? 296.736 283.983 311.981 1.00 68.26  ? 119 VAL ZC CG2 1 
ATOM 119480 N N   . ILE ZC 1 120 ? 292.810 282.055 313.420 1.00 69.43  ? 120 ILE ZC N   1 
ATOM 119481 C CA  . ILE ZC 1 120 ? 291.658 281.166 313.381 1.00 69.43  ? 120 ILE ZC CA  1 
ATOM 119482 C C   . ILE ZC 1 120 ? 290.745 281.628 312.259 1.00 69.43  ? 120 ILE ZC C   1 
ATOM 119483 O O   . ILE ZC 1 120 ? 290.609 282.831 312.016 1.00 69.43  ? 120 ILE ZC O   1 
ATOM 119484 C CB  . ILE ZC 1 120 ? 290.898 281.142 314.722 1.00 69.43  ? 120 ILE ZC CB  1 
ATOM 119485 C CG1 . ILE ZC 1 120 ? 291.826 280.758 315.876 1.00 69.43  ? 120 ILE ZC CG1 1 
ATOM 119486 C CG2 . ILE ZC 1 120 ? 289.737 280.173 314.652 1.00 69.43  ? 120 ILE ZC CG2 1 
ATOM 119487 C CD1 . ILE ZC 1 120 ? 291.384 281.306 317.210 1.00 69.43  ? 120 ILE ZC CD1 1 
ATOM 119488 N N   . ALA ZC 1 121 ? 290.128 280.673 311.570 1.00 68.34  ? 121 ALA ZC N   1 
ATOM 119489 C CA  . ALA ZC 1 121 ? 289.201 280.957 310.486 1.00 68.34  ? 121 ALA ZC CA  1 
ATOM 119490 C C   . ALA ZC 1 121 ? 287.877 280.264 310.760 1.00 68.34  ? 121 ALA ZC C   1 
ATOM 119491 O O   . ALA ZC 1 121 ? 287.850 279.110 311.195 1.00 68.34  ? 121 ALA ZC O   1 
ATOM 119492 C CB  . ALA ZC 1 121 ? 289.764 280.496 309.142 1.00 68.34  ? 121 ALA ZC CB  1 
ATOM 119493 N N   . ILE ZC 1 122 ? 286.781 280.973 310.503 1.00 71.25  ? 122 ILE ZC N   1 
ATOM 119494 C CA  . ILE ZC 1 122 ? 285.434 280.463 310.721 1.00 71.25  ? 122 ILE ZC CA  1 
ATOM 119495 C C   . ILE ZC 1 122 ? 284.580 280.814 309.513 1.00 71.25  ? 122 ILE ZC C   1 
ATOM 119496 O O   . ILE ZC 1 122 ? 284.651 281.935 308.998 1.00 71.25  ? 122 ILE ZC O   1 
ATOM 119497 C CB  . ILE ZC 1 122 ? 284.798 281.032 312.008 1.00 71.25  ? 122 ILE ZC CB  1 
ATOM 119498 C CG1 . ILE ZC 1 122 ? 285.753 280.915 313.201 1.00 71.25  ? 122 ILE ZC CG1 1 
ATOM 119499 C CG2 . ILE ZC 1 122 ? 283.487 280.325 312.309 1.00 71.25  ? 122 ILE ZC CG2 1 
ATOM 119500 C CD1 . ILE ZC 1 122 ? 285.977 279.494 313.678 1.00 71.25  ? 122 ILE ZC CD1 1 
ATOM 119501 N N   . GLY ZC 1 123 ? 283.774 279.861 309.064 1.00 73.37  ? 123 GLY ZC N   1 
ATOM 119502 C CA  . GLY ZC 1 123 ? 282.899 280.115 307.934 1.00 73.37  ? 123 GLY ZC CA  1 
ATOM 119503 C C   . GLY ZC 1 123 ? 281.893 278.998 307.773 1.00 73.37  ? 123 GLY ZC C   1 
ATOM 119504 O O   . GLY ZC 1 123 ? 281.913 278.000 308.498 1.00 73.37  ? 123 GLY ZC O   1 
ATOM 119505 N N   . VAL ZC 1 124 ? 280.998 279.186 306.805 1.00 77.91  ? 124 VAL ZC N   1 
ATOM 119506 C CA  . VAL ZC 1 124 ? 279.966 278.211 306.475 1.00 77.91  ? 124 VAL ZC CA  1 
ATOM 119507 C C   . VAL ZC 1 124 ? 279.923 278.063 304.962 1.00 77.91  ? 124 VAL ZC C   1 
ATOM 119508 O O   . VAL ZC 1 124 ? 279.728 279.052 304.246 1.00 77.91  ? 124 VAL ZC O   1 
ATOM 119509 C CB  . VAL ZC 1 124 ? 278.586 278.625 307.010 1.00 77.91  ? 124 VAL ZC CB  1 
ATOM 119510 C CG1 . VAL ZC 1 124 ? 277.587 277.491 306.841 1.00 77.91  ? 124 VAL ZC CG1 1 
ATOM 119511 C CG2 . VAL ZC 1 124 ? 278.681 279.044 308.468 1.00 77.91  ? 124 VAL ZC CG2 1 
ATOM 119512 N N   . LEU ZC 1 125 ? 280.106 276.836 304.476 1.00 81.62  ? 125 LEU ZC N   1 
ATOM 119513 C CA  . LEU ZC 1 125 ? 280.059 276.539 303.046 1.00 81.62  ? 125 LEU ZC CA  1 
ATOM 119514 C C   . LEU ZC 1 125 ? 278.695 275.931 302.725 1.00 81.62  ? 125 LEU ZC C   1 
ATOM 119515 O O   . LEU ZC 1 125 ? 278.546 274.724 302.539 1.00 81.62  ? 125 LEU ZC O   1 
ATOM 119516 C CB  . LEU ZC 1 125 ? 281.203 275.610 302.654 1.00 81.62  ? 125 LEU ZC CB  1 
ATOM 119517 C CG  . LEU ZC 1 125 ? 282.573 276.262 302.448 1.00 81.62  ? 125 LEU ZC CG  1 
ATOM 119518 C CD1 . LEU ZC 1 125 ? 282.991 277.074 303.663 1.00 81.62  ? 125 LEU ZC CD1 1 
ATOM 119519 C CD2 . LEU ZC 1 125 ? 283.620 275.209 302.125 1.00 81.62  ? 125 LEU ZC CD2 1 
ATOM 119520 N N   . ILE ZC 1 126 ? 277.681 276.796 302.661 1.00 86.43  ? 126 ILE ZC N   1 
ATOM 119521 C CA  . ILE ZC 1 126 ? 276.315 276.320 302.456 1.00 86.43  ? 126 ILE ZC CA  1 
ATOM 119522 C C   . ILE ZC 1 126 ? 276.170 275.670 301.088 1.00 86.43  ? 126 ILE ZC C   1 
ATOM 119523 O O   . ILE ZC 1 126 ? 275.566 274.599 300.953 1.00 86.43  ? 126 ILE ZC O   1 
ATOM 119524 C CB  . ILE ZC 1 126 ? 275.310 277.475 302.636 1.00 86.43  ? 126 ILE ZC CB  1 
ATOM 119525 C CG1 . ILE ZC 1 126 ? 275.261 277.941 304.096 1.00 86.43  ? 126 ILE ZC CG1 1 
ATOM 119526 C CG2 . ILE ZC 1 126 ? 273.922 277.060 302.156 1.00 86.43  ? 126 ILE ZC CG2 1 
ATOM 119527 C CD1 . ILE ZC 1 126 ? 274.819 276.884 305.096 1.00 86.43  ? 126 ILE ZC CD1 1 
ATOM 119528 N N   . ARG ZC 1 127 ? 276.716 276.298 300.056 1.00 96.77  ? 127 ARG ZC N   1 
ATOM 119529 C CA  . ARG ZC 1 127 ? 276.512 275.833 298.685 1.00 96.77  ? 127 ARG ZC CA  1 
ATOM 119530 C C   . ARG ZC 1 127 ? 277.253 274.528 298.372 1.00 96.77  ? 127 ARG ZC C   1 
ATOM 119531 O O   . ARG ZC 1 127 ? 277.249 274.113 297.206 1.00 96.77  ? 127 ARG ZC O   1 
ATOM 119532 C CB  . ARG ZC 1 127 ? 276.938 276.927 297.705 1.00 96.77  ? 127 ARG ZC CB  1 
ATOM 119533 C CG  . ARG ZC 1 127 ? 276.283 276.826 296.333 1.00 96.77  ? 127 ARG ZC CG  1 
ATOM 119534 C CD  . ARG ZC 1 127 ? 276.635 278.008 295.440 1.00 96.77  ? 127 ARG ZC CD  1 
ATOM 119535 N NE  . ARG ZC 1 127 ? 276.056 279.262 295.915 1.00 96.77  ? 127 ARG ZC NE  1 
ATOM 119536 C CZ  . ARG ZC 1 127 ? 276.672 280.137 296.701 1.00 96.77  ? 127 ARG ZC CZ  1 
ATOM 119537 N NH1 . ARG ZC 1 127 ? 277.902 279.929 297.145 1.00 96.77  ? 127 ARG ZC NH1 1 
ATOM 119538 N NH2 . ARG ZC 1 127 ? 276.036 281.249 297.054 1.00 96.77  ? 127 ARG ZC NH2 1 
ATOM 119539 N N   . GLY ZC 1 128 ? 277.877 273.857 299.340 1.00 98.47  ? 128 GLY ZC N   1 
ATOM 119540 C CA  . GLY ZC 1 128 ? 278.553 272.603 299.064 1.00 98.47  ? 128 GLY ZC CA  1 
ATOM 119541 C C   . GLY ZC 1 128 ? 277.630 271.460 298.691 1.00 98.47  ? 128 GLY ZC C   1 
ATOM 119542 O O   . GLY ZC 1 128 ? 278.120 270.408 298.269 1.00 98.47  ? 128 GLY ZC O   1 
ATOM 119543 N N   . ALA ZC 1 129 ? 276.315 271.640 298.836 1.00 102.28 ? 129 ALA ZC N   1 
ATOM 119544 C CA  . ALA ZC 1 129 ? 275.375 270.585 298.477 1.00 102.28 ? 129 ALA ZC CA  1 
ATOM 119545 C C   . ALA ZC 1 129 ? 275.421 270.247 296.993 1.00 102.28 ? 129 ALA ZC C   1 
ATOM 119546 O O   . ALA ZC 1 129 ? 275.039 269.135 296.612 1.00 102.28 ? 129 ALA ZC O   1 
ATOM 119547 C CB  . ALA ZC 1 129 ? 273.955 270.992 298.871 1.00 102.28 ? 129 ALA ZC CB  1 
ATOM 119548 N N   . THR ZC 1 130 ? 275.879 271.180 296.145 1.00 103.61 ? 130 THR ZC N   1 
ATOM 119549 C CA  . THR ZC 1 130 ? 275.944 270.970 294.707 1.00 103.61 ? 130 THR ZC CA  1 
ATOM 119550 C C   . THR ZC 1 130 ? 277.395 270.849 294.250 1.00 103.61 ? 130 THR ZC C   1 
ATOM 119551 O O   . THR ZC 1 130 ? 278.271 271.528 294.797 1.00 103.61 ? 130 THR ZC O   1 
ATOM 119552 C CB  . THR ZC 1 130 ? 275.270 272.125 293.952 1.00 103.61 ? 130 THR ZC CB  1 
ATOM 119553 O OG1 . THR ZC 1 130 ? 275.096 271.769 292.575 1.00 103.61 ? 130 THR ZC OG1 1 
ATOM 119554 C CG2 . THR ZC 1 130 ? 276.107 273.396 294.042 1.00 103.61 ? 130 THR ZC CG2 1 
ATOM 119555 N N   . PRO ZC 1 131 ? 277.691 269.998 293.261 1.00 104.73 ? 131 PRO ZC N   1 
ATOM 119556 C CA  . PRO ZC 1 131 ? 279.085 269.878 292.801 1.00 104.73 ? 131 PRO ZC CA  1 
ATOM 119557 C C   . PRO ZC 1 131 ? 279.632 271.145 292.168 1.00 104.73 ? 131 PRO ZC C   1 
ATOM 119558 O O   . PRO ZC 1 131 ? 280.858 271.290 292.074 1.00 104.73 ? 131 PRO ZC O   1 
ATOM 119559 C CB  . PRO ZC 1 131 ? 279.024 268.726 291.788 1.00 104.73 ? 131 PRO ZC CB  1 
ATOM 119560 C CG  . PRO ZC 1 131 ? 277.611 268.688 291.334 1.00 104.73 ? 131 PRO ZC CG  1 
ATOM 119561 C CD  . PRO ZC 1 131 ? 276.792 269.094 292.521 1.00 104.73 ? 131 PRO ZC CD  1 
ATOM 119562 N N   . HIS ZC 1 132 ? 278.770 272.065 291.729 1.00 102.81 ? 132 HIS ZC N   1 
ATOM 119563 C CA  . HIS ZC 1 132 ? 279.258 273.290 291.102 1.00 102.81 ? 132 HIS ZC CA  1 
ATOM 119564 C C   . HIS ZC 1 132 ? 280.075 274.131 292.075 1.00 102.81 ? 132 HIS ZC C   1 
ATOM 119565 O O   . HIS ZC 1 132 ? 280.953 274.891 291.651 1.00 102.81 ? 132 HIS ZC O   1 
ATOM 119566 C CB  . HIS ZC 1 132 ? 278.087 274.105 290.552 1.00 102.81 ? 132 HIS ZC CB  1 
ATOM 119567 C CG  . HIS ZC 1 132 ? 277.183 273.328 289.645 1.00 102.81 ? 132 HIS ZC CG  1 
ATOM 119568 N ND1 . HIS ZC 1 132 ? 276.188 272.499 290.116 1.00 102.81 ? 132 HIS ZC ND1 1 
ATOM 119569 C CD2 . HIS ZC 1 132 ? 277.125 273.255 288.294 1.00 102.81 ? 132 HIS ZC CD2 1 
ATOM 119570 C CE1 . HIS ZC 1 132 ? 275.556 271.949 289.096 1.00 102.81 ? 132 HIS ZC CE1 1 
ATOM 119571 N NE2 . HIS ZC 1 132 ? 276.105 272.390 287.978 1.00 102.81 ? 132 HIS ZC NE2 1 
ATOM 119572 N N   . PHE ZC 1 133 ? 279.805 274.011 293.373 1.00 94.98  ? 133 PHE ZC N   1 
ATOM 119573 C CA  . PHE ZC 1 133 ? 280.555 274.739 294.388 1.00 94.98  ? 133 PHE ZC CA  1 
ATOM 119574 C C   . PHE ZC 1 133 ? 281.869 274.060 294.752 1.00 94.98  ? 133 PHE ZC C   1 
ATOM 119575 O O   . PHE ZC 1 133 ? 282.637 274.617 295.544 1.00 94.98  ? 133 PHE ZC O   1 
ATOM 119576 C CB  . PHE ZC 1 133 ? 279.697 274.910 295.646 1.00 94.98  ? 133 PHE ZC CB  1 
ATOM 119577 C CG  . PHE ZC 1 133 ? 280.250 275.904 296.630 1.00 94.98  ? 133 PHE ZC CG  1 
ATOM 119578 C CD1 . PHE ZC 1 133 ? 280.366 277.243 296.296 1.00 94.98  ? 133 PHE ZC CD1 1 
ATOM 119579 C CD2 . PHE ZC 1 133 ? 280.644 275.497 297.894 1.00 94.98  ? 133 PHE ZC CD2 1 
ATOM 119580 C CE1 . PHE ZC 1 133 ? 280.870 278.157 297.202 1.00 94.98  ? 133 PHE ZC CE1 1 
ATOM 119581 C CE2 . PHE ZC 1 133 ? 281.152 276.406 298.802 1.00 94.98  ? 133 PHE ZC CE2 1 
ATOM 119582 C CZ  . PHE ZC 1 133 ? 281.264 277.738 298.456 1.00 94.98  ? 133 PHE ZC CZ  1 
ATOM 119583 N N   . ASP ZC 1 134 ? 282.148 272.879 294.196 1.00 95.73  ? 134 ASP ZC N   1 
ATOM 119584 C CA  . ASP ZC 1 134 ? 283.401 272.196 294.502 1.00 95.73  ? 134 ASP ZC CA  1 
ATOM 119585 C C   . ASP ZC 1 134 ? 284.607 273.057 294.153 1.00 95.73  ? 134 ASP ZC C   1 
ATOM 119586 O O   . ASP ZC 1 134 ? 285.659 272.935 294.791 1.00 95.73  ? 134 ASP ZC O   1 
ATOM 119587 C CB  . ASP ZC 1 134 ? 283.468 270.865 293.753 1.00 95.73  ? 134 ASP ZC CB  1 
ATOM 119588 C CG  . ASP ZC 1 134 ? 282.396 269.892 294.198 1.00 95.73  ? 134 ASP ZC CG  1 
ATOM 119589 O OD1 . ASP ZC 1 134 ? 281.718 270.172 295.209 1.00 95.73  ? 134 ASP ZC OD1 1 
ATOM 119590 O OD2 . ASP ZC 1 134 ? 282.232 268.844 293.538 1.00 95.73  ? 134 ASP ZC OD2 1 
ATOM 119591 N N   . TYR ZC 1 135 ? 284.480 273.928 293.153 1.00 87.84  ? 135 TYR ZC N   1 
ATOM 119592 C CA  . TYR ZC 1 135 ? 285.591 274.796 292.783 1.00 87.84  ? 135 TYR ZC CA  1 
ATOM 119593 C C   . TYR ZC 1 135 ? 285.915 275.771 293.907 1.00 87.84  ? 135 TYR ZC C   1 
ATOM 119594 O O   . TYR ZC 1 135 ? 287.034 275.785 294.433 1.00 87.84  ? 135 TYR ZC O   1 
ATOM 119595 C CB  . TYR ZC 1 135 ? 285.262 275.550 291.494 1.00 87.84  ? 135 TYR ZC CB  1 
ATOM 119596 C CG  . TYR ZC 1 135 ? 284.951 274.653 290.319 1.00 87.84  ? 135 TYR ZC CG  1 
ATOM 119597 C CD1 . TYR ZC 1 135 ? 285.802 273.613 289.970 1.00 87.84  ? 135 TYR ZC CD1 1 
ATOM 119598 C CD2 . TYR ZC 1 135 ? 283.808 274.848 289.557 1.00 87.84  ? 135 TYR ZC CD2 1 
ATOM 119599 C CE1 . TYR ZC 1 135 ? 285.521 272.790 288.897 1.00 87.84  ? 135 TYR ZC CE1 1 
ATOM 119600 C CE2 . TYR ZC 1 135 ? 283.519 274.030 288.481 1.00 87.84  ? 135 TYR ZC CE2 1 
ATOM 119601 C CZ  . TYR ZC 1 135 ? 284.379 273.004 288.155 1.00 87.84  ? 135 TYR ZC CZ  1 
ATOM 119602 O OH  . TYR ZC 1 135 ? 284.095 272.188 287.085 1.00 87.84  ? 135 TYR ZC OH  1 
ATOM 119603 N N   . ILE ZC 1 136 ? 284.941 276.595 294.294 1.00 85.74  ? 136 ILE ZC N   1 
ATOM 119604 C CA  . ILE ZC 1 136 ? 285.172 277.568 295.356 1.00 85.74  ? 136 ILE ZC CA  1 
ATOM 119605 C C   . ILE ZC 1 136 ? 285.458 276.859 296.673 1.00 85.74  ? 136 ILE ZC C   1 
ATOM 119606 O O   . ILE ZC 1 136 ? 286.283 277.314 297.475 1.00 85.74  ? 136 ILE ZC O   1 
ATOM 119607 C CB  . ILE ZC 1 136 ? 283.969 278.522 295.478 1.00 85.74  ? 136 ILE ZC CB  1 
ATOM 119608 C CG1 . ILE ZC 1 136 ? 283.837 279.378 294.217 1.00 85.74  ? 136 ILE ZC CG1 1 
ATOM 119609 C CG2 . ILE ZC 1 136 ? 284.116 279.405 296.710 1.00 85.74  ? 136 ILE ZC CG2 1 
ATOM 119610 C CD1 . ILE ZC 1 136 ? 282.477 280.028 294.055 1.00 85.74  ? 136 ILE ZC CD1 1 
ATOM 119611 N N   . ALA ZC 1 137 ? 284.782 275.737 296.919 1.00 85.81  ? 137 ALA ZC N   1 
ATOM 119612 C CA  . ALA ZC 1 137 ? 284.971 275.025 298.177 1.00 85.81  ? 137 ALA ZC CA  1 
ATOM 119613 C C   . ALA ZC 1 137 ? 286.399 274.522 298.323 1.00 85.81  ? 137 ALA ZC C   1 
ATOM 119614 O O   . ALA ZC 1 137 ? 286.974 274.572 299.415 1.00 85.81  ? 137 ALA ZC O   1 
ATOM 119615 C CB  . ALA ZC 1 137 ? 283.986 273.859 298.270 1.00 85.81  ? 137 ALA ZC CB  1 
ATOM 119616 N N   . SER ZC 1 138 ? 286.984 274.014 297.240 1.00 83.15  ? 138 SER ZC N   1 
ATOM 119617 C CA  . SER ZC 1 138 ? 288.319 273.433 297.333 1.00 83.15  ? 138 SER ZC CA  1 
ATOM 119618 C C   . SER ZC 1 138 ? 289.365 274.489 297.663 1.00 83.15  ? 138 SER ZC C   1 
ATOM 119619 O O   . SER ZC 1 138 ? 290.276 274.241 298.460 1.00 83.15  ? 138 SER ZC O   1 
ATOM 119620 C CB  . SER ZC 1 138 ? 288.672 272.725 296.028 1.00 83.15  ? 138 SER ZC CB  1 
ATOM 119621 O OG  . SER ZC 1 138 ? 288.785 273.650 294.963 1.00 83.15  ? 138 SER ZC OG  1 
ATOM 119622 N N   . GLU ZC 1 139 ? 289.252 275.673 297.060 1.00 76.78  ? 139 GLU ZC N   1 
ATOM 119623 C CA  . GLU ZC 1 139 ? 290.318 276.663 297.171 1.00 76.78  ? 139 GLU ZC CA  1 
ATOM 119624 C C   . GLU ZC 1 139 ? 290.517 277.122 298.610 1.00 76.78  ? 139 GLU ZC C   1 
ATOM 119625 O O   . GLU ZC 1 139 ? 291.657 277.299 299.055 1.00 76.78  ? 139 GLU ZC O   1 
ATOM 119626 C CB  . GLU ZC 1 139 ? 290.014 277.859 296.270 1.00 76.78  ? 139 GLU ZC CB  1 
ATOM 119627 C CG  . GLU ZC 1 139 ? 289.950 277.530 294.789 1.00 76.78  ? 139 GLU ZC CG  1 
ATOM 119628 C CD  . GLU ZC 1 139 ? 291.218 276.877 294.276 1.00 76.78  ? 139 GLU ZC CD  1 
ATOM 119629 O OE1 . GLU ZC 1 139 ? 292.317 277.305 294.687 1.00 76.78  ? 139 GLU ZC OE1 1 
ATOM 119630 O OE2 . GLU ZC 1 139 ? 291.116 275.935 293.461 1.00 76.78  ? 139 GLU ZC OE2 1 
ATOM 119631 N N   . VAL ZC 1 140 ? 289.430 277.332 299.352 1.00 73.80  ? 140 VAL ZC N   1 
ATOM 119632 C CA  . VAL ZC 1 140 ? 289.556 277.917 300.685 1.00 73.80  ? 140 VAL ZC CA  1 
ATOM 119633 C C   . VAL ZC 1 140 ? 290.369 277.003 301.593 1.00 73.80  ? 140 VAL ZC C   1 
ATOM 119634 O O   . VAL ZC 1 140 ? 291.232 277.465 302.348 1.00 73.80  ? 140 VAL ZC O   1 
ATOM 119635 C CB  . VAL ZC 1 140 ? 288.168 278.223 301.277 1.00 73.80  ? 140 VAL ZC CB  1 
ATOM 119636 C CG1 . VAL ZC 1 140 ? 287.400 276.948 301.559 1.00 73.80  ? 140 VAL ZC CG1 1 
ATOM 119637 C CG2 . VAL ZC 1 140 ? 288.304 279.054 302.544 1.00 73.80  ? 140 VAL ZC CG2 1 
ATOM 119638 N N   . SER ZC 1 141 ? 290.108 275.697 301.542 1.00 73.62  ? 141 SER ZC N   1 
ATOM 119639 C CA  . SER ZC 1 141 ? 290.894 274.766 302.342 1.00 73.62  ? 141 SER ZC CA  1 
ATOM 119640 C C   . SER ZC 1 141 ? 292.302 274.623 301.784 1.00 73.62  ? 141 SER ZC C   1 
ATOM 119641 O O   . SER ZC 1 141 ? 293.273 274.539 302.544 1.00 73.62  ? 141 SER ZC O   1 
ATOM 119642 C CB  . SER ZC 1 141 ? 290.198 273.410 302.401 1.00 73.62  ? 141 SER ZC CB  1 
ATOM 119643 O OG  . SER ZC 1 141 ? 290.079 272.845 301.107 1.00 73.62  ? 141 SER ZC OG  1 
ATOM 119644 N N   . LYS ZC 1 142 ? 292.432 274.589 300.459 1.00 73.22  ? 142 LYS ZC N   1 
ATOM 119645 C CA  . LYS ZC 1 142 ? 293.751 274.477 299.848 1.00 73.22  ? 142 LYS ZC CA  1 
ATOM 119646 C C   . LYS ZC 1 142 ? 294.600 275.704 300.142 1.00 73.22  ? 142 LYS ZC C   1 
ATOM 119647 O O   . LYS ZC 1 142 ? 295.796 275.584 300.428 1.00 73.22  ? 142 LYS ZC O   1 
ATOM 119648 C CB  . LYS ZC 1 142 ? 293.607 274.272 298.340 1.00 73.22  ? 142 LYS ZC CB  1 
ATOM 119649 C CG  . LYS ZC 1 142 ? 294.920 274.014 297.617 1.00 73.22  ? 142 LYS ZC CG  1 
ATOM 119650 C CD  . LYS ZC 1 142 ? 294.720 273.885 296.112 1.00 73.22  ? 142 LYS ZC CD  1 
ATOM 119651 C CE  . LYS ZC 1 142 ? 294.069 272.563 295.738 1.00 73.22  ? 142 LYS ZC CE  1 
ATOM 119652 N NZ  . LYS ZC 1 142 ? 293.977 272.378 294.260 1.00 73.22  ? 142 LYS ZC NZ  1 
ATOM 119653 N N   . GLY ZC 1 143 ? 294.004 276.893 300.068 1.00 68.42  ? 143 GLY ZC N   1 
ATOM 119654 C CA  . GLY ZC 1 143 ? 294.781 278.104 300.267 1.00 68.42  ? 143 GLY ZC CA  1 
ATOM 119655 C C   . GLY ZC 1 143 ? 295.350 278.205 301.667 1.00 68.42  ? 143 GLY ZC C   1 
ATOM 119656 O O   . GLY ZC 1 143 ? 296.538 278.473 301.850 1.00 68.42  ? 143 GLY ZC O   1 
ATOM 119657 N N   . LEU ZC 1 144 ? 294.515 277.958 302.677 1.00 69.06  ? 144 LEU ZC N   1 
ATOM 119658 C CA  . LEU ZC 1 144 ? 294.962 278.117 304.056 1.00 69.06  ? 144 LEU ZC CA  1 
ATOM 119659 C C   . LEU ZC 1 144 ? 296.101 277.162 304.380 1.00 69.06  ? 144 LEU ZC C   1 
ATOM 119660 O O   . LEU ZC 1 144 ? 297.006 277.501 305.150 1.00 69.06  ? 144 LEU ZC O   1 
ATOM 119661 C CB  . LEU ZC 1 144 ? 293.796 277.898 305.018 1.00 69.06  ? 144 LEU ZC CB  1 
ATOM 119662 C CG  . LEU ZC 1 144 ? 292.789 279.041 305.127 1.00 69.06  ? 144 LEU ZC CG  1 
ATOM 119663 C CD1 . LEU ZC 1 144 ? 291.480 278.543 305.709 1.00 69.06  ? 144 LEU ZC CD1 1 
ATOM 119664 C CD2 . LEU ZC 1 144 ? 293.349 280.170 305.967 1.00 69.06  ? 144 LEU ZC CD2 1 
ATOM 119665 N N   . ALA ZC 1 145 ? 296.073 275.960 303.804 1.00 67.59  ? 145 ALA ZC N   1 
ATOM 119666 C CA  . ALA ZC 1 145 ? 297.143 275.001 304.050 1.00 67.59  ? 145 ALA ZC CA  1 
ATOM 119667 C C   . ALA ZC 1 145 ? 298.484 275.544 303.575 1.00 67.59  ? 145 ALA ZC C   1 
ATOM 119668 O O   . ALA ZC 1 145 ? 299.500 275.414 304.266 1.00 67.59  ? 145 ALA ZC O   1 
ATOM 119669 C CB  . ALA ZC 1 145 ? 296.822 273.677 303.358 1.00 67.59  ? 145 ALA ZC CB  1 
ATOM 119670 N N   . ASN ZC 1 146 ? 298.507 276.159 302.393 1.00 67.41  ? 146 ASN ZC N   1 
ATOM 119671 C CA  . ASN ZC 1 146 ? 299.763 276.667 301.858 1.00 67.41  ? 146 ASN ZC CA  1 
ATOM 119672 C C   . ASN ZC 1 146 ? 300.271 277.872 302.638 1.00 67.41  ? 146 ASN ZC C   1 
ATOM 119673 O O   . ASN ZC 1 146 ? 301.486 278.080 302.720 1.00 67.41  ? 146 ASN ZC O   1 
ATOM 119674 C CB  . ASN ZC 1 146 ? 299.596 277.019 300.383 1.00 67.41  ? 146 ASN ZC CB  1 
ATOM 119675 C CG  . ASN ZC 1 146 ? 299.272 275.811 299.535 1.00 67.41  ? 146 ASN ZC CG  1 
ATOM 119676 O OD1 . ASN ZC 1 146 ? 299.274 274.681 300.023 1.00 67.41  ? 146 ASN ZC OD1 1 
ATOM 119677 N ND2 . ASN ZC 1 146 ? 298.991 276.039 298.259 1.00 67.41  ? 146 ASN ZC ND2 1 
ATOM 119678 N N   . LEU ZC 1 147 ? 299.374 278.679 303.208 1.00 67.21  ? 147 LEU ZC N   1 
ATOM 119679 C CA  . LEU ZC 1 147 ? 299.819 279.811 304.015 1.00 67.21  ? 147 LEU ZC CA  1 
ATOM 119680 C C   . LEU ZC 1 147 ? 300.671 279.346 305.187 1.00 67.21  ? 147 LEU ZC C   1 
ATOM 119681 O O   . LEU ZC 1 147 ? 301.745 279.900 305.448 1.00 67.21  ? 147 LEU ZC O   1 
ATOM 119682 C CB  . LEU ZC 1 147 ? 298.622 280.612 304.530 1.00 67.21  ? 147 LEU ZC CB  1 
ATOM 119683 C CG  . LEU ZC 1 147 ? 298.019 281.728 303.672 1.00 67.21  ? 147 LEU ZC CG  1 
ATOM 119684 C CD1 . LEU ZC 1 147 ? 298.962 282.919 303.607 1.00 67.21  ? 147 LEU ZC CD1 1 
ATOM 119685 C CD2 . LEU ZC 1 147 ? 297.657 281.267 302.287 1.00 67.21  ? 147 LEU ZC CD2 1 
ATOM 119686 N N   . SER ZC 1 148 ? 300.208 278.324 305.904 1.00 68.30  ? 148 SER ZC N   1 
ATOM 119687 C CA  . SER ZC 1 148 ? 300.884 277.929 307.133 1.00 68.30  ? 148 SER ZC CA  1 
ATOM 119688 C C   . SER ZC 1 148 ? 302.308 277.470 306.859 1.00 68.30  ? 148 SER ZC C   1 
ATOM 119689 O O   . SER ZC 1 148 ? 303.236 277.834 307.590 1.00 68.30  ? 148 SER ZC O   1 
ATOM 119690 C CB  . SER ZC 1 148 ? 300.089 276.829 307.832 1.00 68.30  ? 148 SER ZC CB  1 
ATOM 119691 O OG  . SER ZC 1 148 ? 300.077 275.642 307.061 1.00 68.30  ? 148 SER ZC OG  1 
ATOM 119692 N N   . LEU ZC 1 149 ? 302.504 276.672 305.811 1.00 68.27  ? 149 LEU ZC N   1 
ATOM 119693 C CA  . LEU ZC 1 149 ? 303.838 276.166 305.514 1.00 68.27  ? 149 LEU ZC CA  1 
ATOM 119694 C C   . LEU ZC 1 149 ? 304.779 277.296 305.114 1.00 68.27  ? 149 LEU ZC C   1 
ATOM 119695 O O   . LEU ZC 1 149 ? 305.925 277.353 305.572 1.00 68.27  ? 149 LEU ZC O   1 
ATOM 119696 C CB  . LEU ZC 1 149 ? 303.762 275.112 304.411 1.00 68.27  ? 149 LEU ZC CB  1 
ATOM 119697 C CG  . LEU ZC 1 149 ? 302.744 273.987 304.607 1.00 68.27  ? 149 LEU ZC CG  1 
ATOM 119698 C CD1 . LEU ZC 1 149 ? 302.966 272.887 303.585 1.00 68.27  ? 149 LEU ZC CD1 1 
ATOM 119699 C CD2 . LEU ZC 1 149 ? 302.812 273.426 306.016 1.00 68.27  ? 149 LEU ZC CD2 1 
ATOM 119700 N N   . GLU ZC 1 150 ? 304.312 278.204 304.256 1.00 68.59  ? 150 GLU ZC N   1 
ATOM 119701 C CA  . GLU ZC 1 150 ? 305.185 279.259 303.752 1.00 68.59  ? 150 GLU ZC CA  1 
ATOM 119702 C C   . GLU ZC 1 150 ? 305.641 280.183 304.874 1.00 68.59  ? 150 GLU ZC C   1 
ATOM 119703 O O   . GLU ZC 1 150 ? 306.828 280.506 304.984 1.00 68.59  ? 150 GLU ZC O   1 
ATOM 119704 C CB  . GLU ZC 1 150 ? 304.465 280.051 302.662 1.00 68.59  ? 150 GLU ZC CB  1 
ATOM 119705 C CG  . GLU ZC 1 150 ? 304.197 279.253 301.397 1.00 68.59  ? 150 GLU ZC CG  1 
ATOM 119706 C CD  . GLU ZC 1 150 ? 303.464 280.060 300.342 1.00 68.59  ? 150 GLU ZC CD  1 
ATOM 119707 O OE1 . GLU ZC 1 150 ? 303.055 281.201 300.642 1.00 68.59  ? 150 GLU ZC OE1 1 
ATOM 119708 O OE2 . GLU ZC 1 150 ? 303.299 279.553 299.214 1.00 68.59  ? 150 GLU ZC OE2 1 
ATOM 119709 N N   . LEU ZC 1 151 ? 304.710 280.619 305.718 1.00 67.85  ? 151 LEU ZC N   1 
ATOM 119710 C CA  . LEU ZC 1 151 ? 305.012 281.576 306.773 1.00 67.85  ? 151 LEU ZC CA  1 
ATOM 119711 C C   . LEU ZC 1 151 ? 305.492 280.921 308.061 1.00 67.85  ? 151 LEU ZC C   1 
ATOM 119712 O O   . LEU ZC 1 151 ? 305.993 281.628 308.941 1.00 67.85  ? 151 LEU ZC O   1 
ATOM 119713 C CB  . LEU ZC 1 151 ? 303.774 282.429 307.075 1.00 67.85  ? 151 LEU ZC CB  1 
ATOM 119714 C CG  . LEU ZC 1 151 ? 303.041 283.016 305.866 1.00 67.85  ? 151 LEU ZC CG  1 
ATOM 119715 C CD1 . LEU ZC 1 151 ? 301.795 283.763 306.307 1.00 67.85  ? 151 LEU ZC CD1 1 
ATOM 119716 C CD2 . LEU ZC 1 151 ? 303.960 283.928 305.074 1.00 67.85  ? 151 LEU ZC CD2 1 
ATOM 119717 N N   . ARG ZC 1 152 ? 305.358 279.603 308.195 1.00 68.74  ? 152 ARG ZC N   1 
ATOM 119718 C CA  . ARG ZC 1 152 ? 305.795 278.876 309.386 1.00 68.74  ? 152 ARG ZC CA  1 
ATOM 119719 C C   . ARG ZC 1 152 ? 305.088 279.413 310.634 1.00 68.74  ? 152 ARG ZC C   1 
ATOM 119720 O O   . ARG ZC 1 152 ? 305.699 279.954 311.557 1.00 68.74  ? 152 ARG ZC O   1 
ATOM 119721 C CB  . ARG ZC 1 152 ? 307.319 278.960 309.537 1.00 68.74  ? 152 ARG ZC CB  1 
ATOM 119722 C CG  . ARG ZC 1 152 ? 308.083 278.243 308.444 1.00 68.74  ? 152 ARG ZC CG  1 
ATOM 119723 C CD  . ARG ZC 1 152 ? 309.580 278.380 308.630 1.00 68.74  ? 152 ARG ZC CD  1 
ATOM 119724 N NE  . ARG ZC 1 152 ? 310.052 277.694 309.825 1.00 68.74  ? 152 ARG ZC NE  1 
ATOM 119725 C CZ  . ARG ZC 1 152 ? 311.283 277.787 310.306 1.00 68.74  ? 152 ARG ZC CZ  1 
ATOM 119726 N NH1 . ARG ZC 1 152 ? 312.201 278.537 309.718 1.00 68.74  ? 152 ARG ZC NH1 1 
ATOM 119727 N NH2 . ARG ZC 1 152 ? 311.603 277.110 311.405 1.00 68.74  ? 152 ARG ZC NH2 1 
ATOM 119728 N N   . LYS ZC 1 153 ? 303.769 279.245 310.634 1.00 68.81  ? 153 LYS ZC N   1 
ATOM 119729 C CA  . LYS ZC 1 153 ? 302.936 279.741 311.718 1.00 68.81  ? 153 LYS ZC CA  1 
ATOM 119730 C C   . LYS ZC 1 153 ? 301.576 279.050 311.673 1.00 68.81  ? 153 LYS ZC C   1 
ATOM 119731 O O   . LYS ZC 1 153 ? 300.984 278.931 310.595 1.00 68.81  ? 153 LYS ZC O   1 
ATOM 119732 C CB  . LYS ZC 1 153 ? 302.793 281.259 311.606 1.00 68.81  ? 153 LYS ZC CB  1 
ATOM 119733 C CG  . LYS ZC 1 153 ? 302.029 281.921 312.738 1.00 68.81  ? 153 LYS ZC CG  1 
ATOM 119734 C CD  . LYS ZC 1 153 ? 301.675 283.366 312.410 1.00 68.81  ? 153 LYS ZC CD  1 
ATOM 119735 C CE  . LYS ZC 1 153 ? 302.906 284.263 312.369 1.00 68.81  ? 153 LYS ZC CE  1 
ATOM 119736 N NZ  . LYS ZC 1 153 ? 303.383 284.611 313.733 1.00 68.81  ? 153 LYS ZC NZ  1 
ATOM 119737 N N   . PRO ZC 1 154 ? 301.048 278.582 312.802 1.00 66.23  ? 154 PRO ZC N   1 
ATOM 119738 C CA  . PRO ZC 1 154 ? 299.833 277.764 312.750 1.00 66.23  ? 154 PRO ZC CA  1 
ATOM 119739 C C   . PRO ZC 1 154 ? 298.618 278.564 312.321 1.00 66.23  ? 154 PRO ZC C   1 
ATOM 119740 O O   . PRO ZC 1 154 ? 298.474 279.744 312.643 1.00 66.23  ? 154 PRO ZC O   1 
ATOM 119741 C CB  . PRO ZC 1 154 ? 299.683 277.260 314.188 1.00 66.23  ? 154 PRO ZC CB  1 
ATOM 119742 C CG  . PRO ZC 1 154 ? 300.369 278.260 315.012 1.00 66.23  ? 154 PRO ZC CG  1 
ATOM 119743 C CD  . PRO ZC 1 154 ? 301.481 278.828 314.186 1.00 66.23  ? 154 PRO ZC CD  1 
ATOM 119744 N N   . ILE ZC 1 155 ? 297.736 277.898 311.579 1.00 65.92  ? 155 ILE ZC N   1 
ATOM 119745 C CA  . ILE ZC 1 155 ? 296.485 278.497 311.131 1.00 65.92  ? 155 ILE ZC CA  1 
ATOM 119746 C C   . ILE ZC 1 155 ? 295.381 277.458 311.245 1.00 65.92  ? 155 ILE ZC C   1 
ATOM 119747 O O   . ILE ZC 1 155 ? 295.257 276.574 310.392 1.00 65.92  ? 155 ILE ZC O   1 
ATOM 119748 C CB  . ILE ZC 1 155 ? 296.598 279.025 309.689 1.00 65.92  ? 155 ILE ZC CB  1 
ATOM 119749 C CG1 . ILE ZC 1 155 ? 297.373 280.340 309.656 1.00 65.92  ? 155 ILE ZC CG1 1 
ATOM 119750 C CG2 . ILE ZC 1 155 ? 295.224 279.233 309.081 1.00 65.92  ? 155 ILE ZC CG2 1 
ATOM 119751 C CD1 . ILE ZC 1 155 ? 297.955 280.670 308.305 1.00 65.92  ? 155 ILE ZC CD1 1 
ATOM 119752 N N   . THR ZC 1 156 ? 294.568 277.556 312.290 1.00 69.29  ? 156 THR ZC N   1 
ATOM 119753 C CA  . THR ZC 1 156 ? 293.505 276.586 312.491 1.00 69.29  ? 156 THR ZC CA  1 
ATOM 119754 C C   . THR ZC 1 156 ? 292.395 276.797 311.465 1.00 69.29  ? 156 THR ZC C   1 
ATOM 119755 O O   . THR ZC 1 156 ? 292.207 277.889 310.925 1.00 69.29  ? 156 THR ZC O   1 
ATOM 119756 C CB  . THR ZC 1 156 ? 292.952 276.692 313.912 1.00 69.29  ? 156 THR ZC CB  1 
ATOM 119757 O OG1 . THR ZC 1 156 ? 294.011 276.468 314.852 1.00 69.29  ? 156 THR ZC OG1 1 
ATOM 119758 C CG2 . THR ZC 1 156 ? 291.862 275.660 314.150 1.00 69.29  ? 156 THR ZC CG2 1 
ATOM 119759 N N   . PHE ZC 1 157 ? 291.651 275.726 311.202 1.00 72.05  ? 157 PHE ZC N   1 
ATOM 119760 C CA  . PHE ZC 1 157 ? 290.648 275.700 310.139 1.00 72.05  ? 157 PHE ZC CA  1 
ATOM 119761 C C   . PHE ZC 1 157 ? 289.383 275.084 310.727 1.00 72.05  ? 157 PHE ZC C   1 
ATOM 119762 O O   . PHE ZC 1 157 ? 289.300 273.864 310.889 1.00 72.05  ? 157 PHE ZC O   1 
ATOM 119763 C CB  . PHE ZC 1 157 ? 291.163 274.907 308.947 1.00 72.05  ? 157 PHE ZC CB  1 
ATOM 119764 C CG  . PHE ZC 1 157 ? 290.166 274.737 307.843 1.00 72.05  ? 157 PHE ZC CG  1 
ATOM 119765 C CD1 . PHE ZC 1 157 ? 289.758 275.819 307.086 1.00 72.05  ? 157 PHE ZC CD1 1 
ATOM 119766 C CD2 . PHE ZC 1 157 ? 289.655 273.487 307.546 1.00 72.05  ? 157 PHE ZC CD2 1 
ATOM 119767 C CE1 . PHE ZC 1 157 ? 288.851 275.657 306.063 1.00 72.05  ? 157 PHE ZC CE1 1 
ATOM 119768 C CE2 . PHE ZC 1 157 ? 288.749 273.322 306.525 1.00 72.05  ? 157 PHE ZC CE2 1 
ATOM 119769 C CZ  . PHE ZC 1 157 ? 288.352 274.405 305.780 1.00 72.05  ? 157 PHE ZC CZ  1 
ATOM 119770 N N   . GLY ZC 1 158 ? 288.407 275.932 311.042 1.00 72.88  ? 158 GLY ZC N   1 
ATOM 119771 C CA  . GLY ZC 1 158 ? 287.223 275.508 311.766 1.00 72.88  ? 158 GLY ZC CA  1 
ATOM 119772 C C   . GLY ZC 1 158 ? 285.906 275.822 311.089 1.00 72.88  ? 158 GLY ZC C   1 
ATOM 119773 O O   . GLY ZC 1 158 ? 284.952 276.227 311.759 1.00 72.88  ? 158 GLY ZC O   1 
ATOM 119774 N N   . VAL ZC 1 159 ? 285.829 275.654 309.772 1.00 73.44  ? 159 VAL ZC N   1 
ATOM 119775 C CA  . VAL ZC 1 159 ? 284.582 275.919 309.065 1.00 73.44  ? 159 VAL ZC CA  1 
ATOM 119776 C C   . VAL ZC 1 159 ? 283.625 274.746 309.255 1.00 73.44  ? 159 VAL ZC C   1 
ATOM 119777 O O   . VAL ZC 1 159 ? 284.014 273.643 309.642 1.00 73.44  ? 159 VAL ZC O   1 
ATOM 119778 C CB  . VAL ZC 1 159 ? 284.829 276.188 307.570 1.00 73.44  ? 159 VAL ZC CB  1 
ATOM 119779 C CG1 . VAL ZC 1 159 ? 285.707 277.418 307.383 1.00 73.44  ? 159 VAL ZC CG1 1 
ATOM 119780 C CG2 . VAL ZC 1 159 ? 285.408 274.963 306.884 1.00 73.44  ? 159 VAL ZC CG2 1 
ATOM 119781 N N   . ILE ZC 1 160 ? 282.348 274.998 308.976 1.00 76.65  ? 160 ILE ZC N   1 
ATOM 119782 C CA  . ILE ZC 1 160 ? 281.294 273.997 309.081 1.00 76.65  ? 160 ILE ZC CA  1 
ATOM 119783 C C   . ILE ZC 1 160 ? 280.703 273.777 307.697 1.00 76.65  ? 160 ILE ZC C   1 
ATOM 119784 O O   . ILE ZC 1 160 ? 280.373 274.741 306.998 1.00 76.65  ? 160 ILE ZC O   1 
ATOM 119785 C CB  . ILE ZC 1 160 ? 280.195 274.421 310.073 1.00 76.65  ? 160 ILE ZC CB  1 
ATOM 119786 C CG1 . ILE ZC 1 160 ? 279.253 273.248 310.349 1.00 76.65  ? 160 ILE ZC CG1 1 
ATOM 119787 C CG2 . ILE ZC 1 160 ? 279.406 275.603 309.534 1.00 76.65  ? 160 ILE ZC CG2 1 
ATOM 119788 C CD1 . ILE ZC 1 160 ? 278.346 273.468 311.538 1.00 76.65  ? 160 ILE ZC CD1 1 
ATOM 119789 N N   . THR ZC 1 161 ? 280.582 272.514 307.305 1.00 80.60  ? 161 THR ZC N   1 
ATOM 119790 C CA  . THR ZC 1 161 ? 279.945 272.172 306.043 1.00 80.60  ? 161 THR ZC CA  1 
ATOM 119791 C C   . THR ZC 1 161 ? 278.435 272.109 306.218 1.00 80.60  ? 161 THR ZC C   1 
ATOM 119792 O O   . THR ZC 1 161 ? 277.932 271.653 307.248 1.00 80.60  ? 161 THR ZC O   1 
ATOM 119793 C CB  . THR ZC 1 161 ? 280.469 270.831 305.525 1.00 80.60  ? 161 THR ZC CB  1 
ATOM 119794 O OG1 . THR ZC 1 161 ? 280.058 270.645 304.165 1.00 80.60  ? 161 THR ZC OG1 1 
ATOM 119795 C CG2 . THR ZC 1 161 ? 279.946 269.677 306.377 1.00 80.60  ? 161 THR ZC CG2 1 
ATOM 119796 N N   . ALA ZC 1 162 ? 277.714 272.574 305.205 1.00 83.88  ? 162 ALA ZC N   1 
ATOM 119797 C CA  . ALA ZC 1 162 ? 276.258 272.559 305.231 1.00 83.88  ? 162 ALA ZC CA  1 
ATOM 119798 C C   . ALA ZC 1 162 ? 275.706 272.994 303.880 1.00 83.88  ? 162 ALA ZC C   1 
ATOM 119799 O O   . ALA ZC 1 162 ? 276.448 273.095 302.904 1.00 83.88  ? 162 ALA ZC O   1 
ATOM 119800 C CB  . ALA ZC 1 162 ? 275.736 273.462 306.336 1.00 83.88  ? 162 ALA ZC CB  1 
ATOM 119801 N N   . HIS AD 1 14  ? 304.575 243.383 314.471 1.00 88.19  ? 14  HIS AD N   1 
ATOM 119802 C CA  . HIS AD 1 14  ? 305.313 243.625 313.237 1.00 88.19  ? 14  HIS AD CA  1 
ATOM 119803 C C   . HIS AD 1 14  ? 304.363 243.963 312.090 1.00 88.19  ? 14  HIS AD C   1 
ATOM 119804 O O   . HIS AD 1 14  ? 304.738 244.666 311.152 1.00 88.19  ? 14  HIS AD O   1 
ATOM 119805 C CB  . HIS AD 1 14  ? 306.161 242.406 312.872 1.00 88.19  ? 14  HIS AD CB  1 
ATOM 119806 C CG  . HIS AD 1 14  ? 307.275 242.136 313.835 1.00 88.19  ? 14  HIS AD CG  1 
ATOM 119807 N ND1 . HIS AD 1 14  ? 307.055 241.715 315.129 1.00 88.19  ? 14  HIS AD ND1 1 
ATOM 119808 C CD2 . HIS AD 1 14  ? 308.618 242.228 313.693 1.00 88.19  ? 14  HIS AD CD2 1 
ATOM 119809 C CE1 . HIS AD 1 14  ? 308.214 241.559 315.741 1.00 88.19  ? 14  HIS AD CE1 1 
ATOM 119810 N NE2 . HIS AD 1 14  ? 309.179 241.864 314.892 1.00 88.19  ? 14  HIS AD NE2 1 
ATOM 119811 N N   . GLY AD 1 15  ? 303.133 243.456 312.171 1.00 86.98  ? 15  GLY AD N   1 
ATOM 119812 C CA  . GLY AD 1 15  ? 302.146 243.713 311.139 1.00 86.98  ? 15  GLY AD CA  1 
ATOM 119813 C C   . GLY AD 1 15  ? 301.506 245.082 311.190 1.00 86.98  ? 15  GLY AD C   1 
ATOM 119814 O O   . GLY AD 1 15  ? 300.784 245.447 310.258 1.00 86.98  ? 15  GLY AD O   1 
ATOM 119815 N N   . ASN AD 1 16  ? 301.749 245.846 312.251 1.00 77.92  ? 16  ASN AD N   1 
ATOM 119816 C CA  . ASN AD 1 16  ? 301.182 247.181 312.356 1.00 77.92  ? 16  ASN AD CA  1 
ATOM 119817 C C   . ASN AD 1 16  ? 301.879 248.134 311.394 1.00 77.92  ? 16  ASN AD C   1 
ATOM 119818 O O   . ASN AD 1 16  ? 303.044 247.950 311.035 1.00 77.92  ? 16  ASN AD O   1 
ATOM 119819 C CB  . ASN AD 1 16  ? 301.305 247.702 313.786 1.00 77.92  ? 16  ASN AD CB  1 
ATOM 119820 C CG  . ASN AD 1 16  ? 302.738 247.731 314.274 1.00 77.92  ? 16  ASN AD CG  1 
ATOM 119821 O OD1 . ASN AD 1 16  ? 303.661 247.381 313.542 1.00 77.92  ? 16  ASN AD OD1 1 
ATOM 119822 N ND2 . ASN AD 1 16  ? 302.931 248.151 315.518 1.00 77.92  ? 16  ASN AD ND2 1 
ATOM 119823 N N   . LYS AD 1 17  ? 301.149 249.170 310.980 1.00 75.90  ? 17  LYS AD N   1 
ATOM 119824 C CA  . LYS AD 1 17  ? 301.703 250.140 310.044 1.00 75.90  ? 17  LYS AD CA  1 
ATOM 119825 C C   . LYS AD 1 17  ? 302.895 250.884 310.623 1.00 75.90  ? 17  LYS AD C   1 
ATOM 119826 O O   . LYS AD 1 17  ? 303.712 251.408 309.860 1.00 75.90  ? 17  LYS AD O   1 
ATOM 119827 C CB  . LYS AD 1 17  ? 300.623 251.138 309.626 1.00 75.90  ? 17  LYS AD CB  1 
ATOM 119828 C CG  . LYS AD 1 17  ? 299.424 250.520 308.910 1.00 75.90  ? 17  LYS AD CG  1 
ATOM 119829 C CD  . LYS AD 1 17  ? 299.789 249.832 307.594 1.00 75.90  ? 17  LYS AD CD  1 
ATOM 119830 C CE  . LYS AD 1 17  ? 300.265 250.819 306.533 1.00 75.90  ? 17  LYS AD CE  1 
ATOM 119831 N NZ  . LYS AD 1 17  ? 299.190 251.765 306.124 1.00 75.90  ? 17  LYS AD NZ  1 
ATOM 119832 N N   . GLY AD 1 18  ? 303.015 250.950 311.949 1.00 73.03  ? 18  GLY AD N   1 
ATOM 119833 C CA  . GLY AD 1 18  ? 304.142 251.649 312.541 1.00 73.03  ? 18  GLY AD CA  1 
ATOM 119834 C C   . GLY AD 1 18  ? 305.467 250.976 312.247 1.00 73.03  ? 18  GLY AD C   1 
ATOM 119835 O O   . GLY AD 1 18  ? 306.457 251.644 311.942 1.00 73.03  ? 18  GLY AD O   1 
ATOM 119836 N N   . TRP AD 1 19  ? 305.508 249.647 312.341 1.00 74.91  ? 19  TRP AD N   1 
ATOM 119837 C CA  . TRP AD 1 19  ? 306.732 248.923 312.016 1.00 74.91  ? 19  TRP AD CA  1 
ATOM 119838 C C   . TRP AD 1 19  ? 307.103 249.120 310.554 1.00 74.91  ? 19  TRP AD C   1 
ATOM 119839 O O   . TRP AD 1 19  ? 308.283 249.271 310.217 1.00 74.91  ? 19  TRP AD O   1 
ATOM 119840 C CB  . TRP AD 1 19  ? 306.556 247.438 312.330 1.00 74.91  ? 19  TRP AD CB  1 
ATOM 119841 C CG  . TRP AD 1 19  ? 307.821 246.643 312.266 1.00 74.91  ? 19  TRP AD CG  1 
ATOM 119842 C CD1 . TRP AD 1 19  ? 308.312 245.975 311.187 1.00 74.91  ? 19  TRP AD CD1 1 
ATOM 119843 C CD2 . TRP AD 1 19  ? 308.748 246.418 313.331 1.00 74.91  ? 19  TRP AD CD2 1 
ATOM 119844 N NE1 . TRP AD 1 19  ? 309.492 245.354 311.510 1.00 74.91  ? 19  TRP AD NE1 1 
ATOM 119845 C CE2 . TRP AD 1 19  ? 309.782 245.611 312.822 1.00 74.91  ? 19  TRP AD CE2 1 
ATOM 119846 C CE3 . TRP AD 1 19  ? 308.805 246.824 314.666 1.00 74.91  ? 19  TRP AD CE3 1 
ATOM 119847 C CZ2 . TRP AD 1 19  ? 310.859 245.202 313.598 1.00 74.91  ? 19  TRP AD CZ2 1 
ATOM 119848 C CZ3 . TRP AD 1 19  ? 309.876 246.418 315.435 1.00 74.91  ? 19  TRP AD CZ3 1 
ATOM 119849 C CH2 . TRP AD 1 19  ? 310.889 245.614 314.900 1.00 74.91  ? 19  TRP AD CH2 1 
ATOM 119850 N N   . GLU AD 1 20  ? 306.104 249.122 309.669 1.00 73.47  ? 20  GLU AD N   1 
ATOM 119851 C CA  . GLU AD 1 20  ? 306.368 249.339 308.253 1.00 73.47  ? 20  GLU AD CA  1 
ATOM 119852 C C   . GLU AD 1 20  ? 306.959 250.721 308.007 1.00 73.47  ? 20  GLU AD C   1 
ATOM 119853 O O   . GLU AD 1 20  ? 307.897 250.870 307.215 1.00 73.47  ? 20  GLU AD O   1 
ATOM 119854 C CB  . GLU AD 1 20  ? 305.077 249.165 307.456 1.00 73.47  ? 20  GLU AD CB  1 
ATOM 119855 C CG  . GLU AD 1 20  ? 304.487 247.770 307.534 1.00 73.47  ? 20  GLU AD CG  1 
ATOM 119856 C CD  . GLU AD 1 20  ? 303.220 247.627 306.714 1.00 73.47  ? 20  GLU AD CD  1 
ATOM 119857 O OE1 . GLU AD 1 20  ? 302.736 248.651 306.185 1.00 73.47  ? 20  GLU AD OE1 1 
ATOM 119858 O OE2 . GLU AD 1 20  ? 302.709 246.494 306.598 1.00 73.47  ? 20  GLU AD OE2 1 
ATOM 119859 N N   . ALA AD 1 21  ? 306.426 251.743 308.677 1.00 69.12  ? 21  ALA AD N   1 
ATOM 119860 C CA  . ALA AD 1 21  ? 306.899 253.103 308.447 1.00 69.12  ? 21  ALA AD CA  1 
ATOM 119861 C C   . ALA AD 1 21  ? 308.365 253.254 308.833 1.00 69.12  ? 21  ALA AD C   1 
ATOM 119862 O O   . ALA AD 1 21  ? 309.135 253.910 308.124 1.00 69.12  ? 21  ALA AD O   1 
ATOM 119863 C CB  . ALA AD 1 21  ? 306.036 254.094 309.225 1.00 69.12  ? 21  ALA AD CB  1 
ATOM 119864 N N   . ALA AD 1 22  ? 308.769 252.658 309.953 1.00 68.78  ? 22  ALA AD N   1 
ATOM 119865 C CA  . ALA AD 1 22  ? 310.152 252.788 310.396 1.00 68.78  ? 22  ALA AD CA  1 
ATOM 119866 C C   . ALA AD 1 22  ? 311.113 252.164 309.395 1.00 68.78  ? 22  ALA AD C   1 
ATOM 119867 O O   . ALA AD 1 22  ? 312.178 252.724 309.115 1.00 68.78  ? 22  ALA AD O   1 
ATOM 119868 C CB  . ALA AD 1 22  ? 310.322 252.149 311.773 1.00 68.78  ? 22  ALA AD CB  1 
ATOM 119869 N N   . LEU AD 1 23  ? 310.756 251.002 308.847 1.00 67.83  ? 23  LEU AD N   1 
ATOM 119870 C CA  . LEU AD 1 23  ? 311.640 250.334 307.900 1.00 67.83  ? 23  LEU AD CA  1 
ATOM 119871 C C   . LEU AD 1 23  ? 311.901 251.206 306.682 1.00 67.83  ? 23  LEU AD C   1 
ATOM 119872 O O   . LEU AD 1 23  ? 313.043 251.326 306.227 1.00 67.83  ? 23  LEU AD O   1 
ATOM 119873 C CB  . LEU AD 1 23  ? 311.035 248.997 307.477 1.00 67.83  ? 23  LEU AD CB  1 
ATOM 119874 C CG  . LEU AD 1 23  ? 311.329 247.783 308.358 1.00 67.83  ? 23  LEU AD CG  1 
ATOM 119875 C CD1 . LEU AD 1 23  ? 310.521 246.588 307.887 1.00 67.83  ? 23  LEU AD CD1 1 
ATOM 119876 C CD2 . LEU AD 1 23  ? 312.810 247.454 308.357 1.00 67.83  ? 23  LEU AD CD2 1 
ATOM 119877 N N   . SER AD 1 24  ? 310.852 251.825 306.139 1.00 65.66  ? 24  SER AD N   1 
ATOM 119878 C CA  . SER AD 1 24  ? 311.026 252.677 304.970 1.00 65.66  ? 24  SER AD CA  1 
ATOM 119879 C C   . SER AD 1 24  ? 311.944 253.851 305.277 1.00 65.66  ? 24  SER AD C   1 
ATOM 119880 O O   . SER AD 1 24  ? 312.816 254.195 304.471 1.00 65.66  ? 24  SER AD O   1 
ATOM 119881 C CB  . SER AD 1 24  ? 309.665 253.173 304.489 1.00 65.66  ? 24  SER AD CB  1 
ATOM 119882 O OG  . SER AD 1 24  ? 308.753 252.097 304.369 1.00 65.66  ? 24  SER AD OG  1 
ATOM 119883 N N   . ALA AD 1 25  ? 311.765 254.477 306.439 1.00 65.27  ? 25  ALA AD N   1 
ATOM 119884 C CA  . ALA AD 1 25  ? 312.577 255.636 306.786 1.00 65.27  ? 25  ALA AD CA  1 
ATOM 119885 C C   . ALA AD 1 25  ? 314.040 255.262 306.954 1.00 65.27  ? 25  ALA AD C   1 
ATOM 119886 O O   . ALA AD 1 25  ? 314.930 256.008 306.533 1.00 65.27  ? 25  ALA AD O   1 
ATOM 119887 C CB  . ALA AD 1 25  ? 312.044 256.278 308.065 1.00 65.27  ? 25  ALA AD CB  1 
ATOM 119888 N N   . ILE AD 1 26  ? 314.313 254.114 307.576 1.00 66.69  ? 26  ILE AD N   1 
ATOM 119889 C CA  . ILE AD 1 26  ? 315.690 253.753 307.895 1.00 66.69  ? 26  ILE AD CA  1 
ATOM 119890 C C   . ILE AD 1 26  ? 316.513 253.586 306.626 1.00 66.69  ? 26  ILE AD C   1 
ATOM 119891 O O   . ILE AD 1 26  ? 317.664 254.034 306.552 1.00 66.69  ? 26  ILE AD O   1 
ATOM 119892 C CB  . ILE AD 1 26  ? 315.719 252.475 308.752 1.00 66.69  ? 26  ILE AD CB  1 
ATOM 119893 C CG1 . ILE AD 1 26  ? 315.081 252.726 310.117 1.00 66.69  ? 26  ILE AD CG1 1 
ATOM 119894 C CG2 . ILE AD 1 26  ? 317.146 251.989 308.922 1.00 66.69  ? 26  ILE AD CG2 1 
ATOM 119895 C CD1 . ILE AD 1 26  ? 314.490 251.485 310.742 1.00 66.69  ? 26  ILE AD CD1 1 
ATOM 119896 N N   . GLU AD 1 27  ? 315.947 252.938 305.612 1.00 65.99  ? 27  GLU AD N   1 
ATOM 119897 C CA  . GLU AD 1 27  ? 316.722 252.580 304.434 1.00 65.99  ? 27  GLU AD CA  1 
ATOM 119898 C C   . GLU AD 1 27  ? 316.780 253.677 303.382 1.00 65.99  ? 27  GLU AD C   1 
ATOM 119899 O O   . GLU AD 1 27  ? 317.671 253.640 302.528 1.00 65.99  ? 27  GLU AD O   1 
ATOM 119900 C CB  . GLU AD 1 27  ? 316.176 251.280 303.835 1.00 65.99  ? 27  GLU AD CB  1 
ATOM 119901 C CG  . GLU AD 1 27  ? 314.774 251.345 303.285 1.00 65.99  ? 27  GLU AD CG  1 
ATOM 119902 C CD  . GLU AD 1 27  ? 314.307 249.991 302.785 1.00 65.99  ? 27  GLU AD CD  1 
ATOM 119903 O OE1 . GLU AD 1 27  ? 315.084 249.020 302.895 1.00 65.99  ? 27  GLU AD OE1 1 
ATOM 119904 O OE2 . GLU AD 1 27  ? 313.155 249.881 302.320 1.00 65.99  ? 27  GLU AD OE2 1 
ATOM 119905 N N   . MET AD 1 28  ? 315.869 254.653 303.412 1.00 65.64  ? 28  MET AD N   1 
ATOM 119906 C CA  . MET AD 1 28  ? 316.114 255.876 302.656 1.00 65.64  ? 28  MET AD CA  1 
ATOM 119907 C C   . MET AD 1 28  ? 317.194 256.735 303.288 1.00 65.64  ? 28  MET AD C   1 
ATOM 119908 O O   . MET AD 1 28  ? 317.960 257.383 302.568 1.00 65.64  ? 28  MET AD O   1 
ATOM 119909 C CB  . MET AD 1 28  ? 314.844 256.693 302.494 1.00 65.64  ? 28  MET AD CB  1 
ATOM 119910 C CG  . MET AD 1 28  ? 313.846 256.070 301.583 1.00 65.64  ? 28  MET AD CG  1 
ATOM 119911 S SD  . MET AD 1 28  ? 314.192 256.843 299.988 1.00 65.64  ? 28  MET AD SD  1 
ATOM 119912 C CE  . MET AD 1 28  ? 313.043 256.042 298.895 1.00 65.64  ? 28  MET AD CE  1 
ATOM 119913 N N   . ALA AD 1 29  ? 317.262 256.782 304.614 1.00 64.73  ? 29  ALA AD N   1 
ATOM 119914 C CA  . ALA AD 1 29  ? 318.338 257.531 305.243 1.00 64.73  ? 29  ALA AD CA  1 
ATOM 119915 C C   . ALA AD 1 29  ? 319.692 257.011 304.783 1.00 64.73  ? 29  ALA AD C   1 
ATOM 119916 O O   . ALA AD 1 29  ? 320.640 257.785 304.612 1.00 64.73  ? 29  ALA AD O   1 
ATOM 119917 C CB  . ALA AD 1 29  ? 318.212 257.454 306.761 1.00 64.73  ? 29  ALA AD CB  1 
ATOM 119918 N N   . ASN AD 1 30  ? 319.798 255.702 304.568 1.00 65.40  ? 30  ASN AD N   1 
ATOM 119919 C CA  . ASN AD 1 30  ? 321.048 255.112 304.108 1.00 65.40  ? 30  ASN AD CA  1 
ATOM 119920 C C   . ASN AD 1 30  ? 321.281 255.377 302.627 1.00 65.40  ? 30  ASN AD C   1 
ATOM 119921 O O   . ASN AD 1 30  ? 322.422 255.599 302.208 1.00 65.40  ? 30  ASN AD O   1 
ATOM 119922 C CB  . ASN AD 1 30  ? 321.045 253.610 304.381 1.00 65.40  ? 30  ASN AD CB  1 
ATOM 119923 C CG  . ASN AD 1 30  ? 321.665 253.264 305.712 1.00 65.40  ? 30  ASN AD CG  1 
ATOM 119924 O OD1 . ASN AD 1 30  ? 322.818 253.594 305.977 1.00 65.40  ? 30  ASN AD OD1 1 
ATOM 119925 N ND2 . ASN AD 1 30  ? 320.894 252.610 306.570 1.00 65.40  ? 30  ASN AD ND2 1 
ATOM 119926 N N   . LEU AD 1 31  ? 320.220 255.346 301.821 1.00 65.30  ? 31  LEU AD N   1 
ATOM 119927 C CA  . LEU AD 1 31  ? 320.370 255.577 300.390 1.00 65.30  ? 31  LEU AD CA  1 
ATOM 119928 C C   . LEU AD 1 31  ? 320.910 256.972 300.115 1.00 65.30  ? 31  LEU AD C   1 
ATOM 119929 O O   . LEU AD 1 31  ? 321.837 257.147 299.316 1.00 65.30  ? 31  LEU AD O   1 
ATOM 119930 C CB  . LEU AD 1 31  ? 319.028 255.379 299.691 1.00 65.30  ? 31  LEU AD CB  1 
ATOM 119931 C CG  . LEU AD 1 31  ? 319.035 255.496 298.170 1.00 65.30  ? 31  LEU AD CG  1 
ATOM 119932 C CD1 . LEU AD 1 31  ? 319.866 254.394 297.540 1.00 65.30  ? 31  LEU AD CD1 1 
ATOM 119933 C CD2 . LEU AD 1 31  ? 317.612 255.462 297.653 1.00 65.30  ? 31  LEU AD CD2 1 
ATOM 119934 N N   . PHE AD 1 32  ? 320.340 257.980 300.772 1.00 65.22  ? 32  PHE AD N   1 
ATOM 119935 C CA  . PHE AD 1 32  ? 320.784 259.350 300.541 1.00 65.22  ? 32  PHE AD CA  1 
ATOM 119936 C C   . PHE AD 1 32  ? 322.224 259.537 300.990 1.00 65.22  ? 32  PHE AD C   1 
ATOM 119937 O O   . PHE AD 1 32  ? 323.001 260.237 300.332 1.00 65.22  ? 32  PHE AD O   1 
ATOM 119938 C CB  . PHE AD 1 32  ? 319.860 260.326 301.261 1.00 65.22  ? 32  PHE AD CB  1 
ATOM 119939 C CG  . PHE AD 1 32  ? 318.593 260.608 300.519 1.00 65.22  ? 32  PHE AD CG  1 
ATOM 119940 C CD1 . PHE AD 1 32  ? 317.858 259.578 299.965 1.00 65.22  ? 32  PHE AD CD1 1 
ATOM 119941 C CD2 . PHE AD 1 32  ? 318.140 261.900 300.363 1.00 65.22  ? 32  PHE AD CD2 1 
ATOM 119942 C CE1 . PHE AD 1 32  ? 316.698 259.833 299.277 1.00 65.22  ? 32  PHE AD CE1 1 
ATOM 119943 C CE2 . PHE AD 1 32  ? 316.981 262.158 299.677 1.00 65.22  ? 32  PHE AD CE2 1 
ATOM 119944 C CZ  . PHE AD 1 32  ? 316.261 261.120 299.135 1.00 65.22  ? 32  PHE AD CZ  1 
ATOM 119945 N N   . LYS AD 1 33  ? 322.601 258.916 302.106 1.00 67.20  ? 33  LYS AD N   1 
ATOM 119946 C CA  . LYS AD 1 33  ? 323.990 258.976 302.540 1.00 67.20  ? 33  LYS AD CA  1 
ATOM 119947 C C   . LYS AD 1 33  ? 324.918 258.389 301.488 1.00 67.20  ? 33  LYS AD C   1 
ATOM 119948 O O   . LYS AD 1 33  ? 326.053 258.850 301.334 1.00 67.20  ? 33  LYS AD O   1 
ATOM 119949 C CB  . LYS AD 1 33  ? 324.149 258.235 303.867 1.00 67.20  ? 33  LYS AD CB  1 
ATOM 119950 C CG  . LYS AD 1 33  ? 325.370 258.642 304.667 1.00 67.20  ? 33  LYS AD CG  1 
ATOM 119951 C CD  . LYS AD 1 33  ? 325.169 258.383 306.149 1.00 67.20  ? 33  LYS AD CD  1 
ATOM 119952 C CE  . LYS AD 1 33  ? 324.408 259.516 306.820 1.00 67.20  ? 33  LYS AD CE  1 
ATOM 119953 N NZ  . LYS AD 1 33  ? 325.227 260.756 306.927 1.00 67.20  ? 33  LYS AD NZ  1 
ATOM 119954 N N   . SER AD 1 34  ? 324.454 257.375 300.758 1.00 67.06  ? 34  SER AD N   1 
ATOM 119955 C CA  . SER AD 1 34  ? 325.269 256.766 299.714 1.00 67.06  ? 34  SER AD CA  1 
ATOM 119956 C C   . SER AD 1 34  ? 325.354 257.644 298.472 1.00 67.06  ? 34  SER AD C   1 
ATOM 119957 O O   . SER AD 1 34  ? 326.431 257.781 297.883 1.00 67.06  ? 34  SER AD O   1 
ATOM 119958 C CB  . SER AD 1 34  ? 324.701 255.395 299.351 1.00 67.06  ? 34  SER AD CB  1 
ATOM 119959 O OG  . SER AD 1 34  ? 324.775 254.506 300.451 1.00 67.06  ? 34  SER AD OG  1 
ATOM 119960 N N   . LEU AD 1 35  ? 324.234 258.240 298.057 1.00 66.86  ? 35  LEU AD N   1 
ATOM 119961 C CA  . LEU AD 1 35  ? 324.218 258.995 296.808 1.00 66.86  ? 35  LEU AD CA  1 
ATOM 119962 C C   . LEU AD 1 35  ? 325.152 260.194 296.871 1.00 66.86  ? 35  LEU AD C   1 
ATOM 119963 O O   . LEU AD 1 35  ? 326.006 260.377 295.996 1.00 66.86  ? 35  LEU AD O   1 
ATOM 119964 C CB  . LEU AD 1 35  ? 322.794 259.448 296.485 1.00 66.86  ? 35  LEU AD CB  1 
ATOM 119965 C CG  . LEU AD 1 35  ? 321.849 258.408 295.880 1.00 66.86  ? 35  LEU AD CG  1 
ATOM 119966 C CD1 . LEU AD 1 35  ? 320.464 258.994 295.711 1.00 66.86  ? 35  LEU AD CD1 1 
ATOM 119967 C CD2 . LEU AD 1 35  ? 322.371 257.899 294.547 1.00 66.86  ? 35  LEU AD CD2 1 
ATOM 119968 N N   . ARG AD 1 36  ? 325.011 261.027 297.902 1.00 70.16  ? 36  ARG AD N   1 
ATOM 119969 C CA  . ARG AD 1 36  ? 325.770 262.270 297.945 1.00 70.16  ? 36  ARG AD CA  1 
ATOM 119970 C C   . ARG AD 1 36  ? 327.245 262.052 298.250 1.00 70.16  ? 36  ARG AD C   1 
ATOM 119971 O O   . ARG AD 1 36  ? 328.026 263.002 298.134 1.00 70.16  ? 36  ARG AD O   1 
ATOM 119972 C CB  . ARG AD 1 36  ? 325.158 263.225 298.971 1.00 70.16  ? 36  ARG AD CB  1 
ATOM 119973 C CG  . ARG AD 1 36  ? 325.225 262.750 300.410 1.00 70.16  ? 36  ARG AD CG  1 
ATOM 119974 C CD  . ARG AD 1 36  ? 324.571 263.727 301.394 1.00 70.16  ? 36  ARG AD CD  1 
ATOM 119975 N NE  . ARG AD 1 36  ? 323.146 263.940 301.155 1.00 70.16  ? 36  ARG AD NE  1 
ATOM 119976 C CZ  . ARG AD 1 36  ? 322.635 264.800 300.282 1.00 70.16  ? 36  ARG AD CZ  1 
ATOM 119977 N NH1 . ARG AD 1 36  ? 323.405 265.605 299.567 1.00 70.16  ? 36  ARG AD NH1 1 
ATOM 119978 N NH2 . ARG AD 1 36  ? 321.315 264.864 300.133 1.00 70.16  ? 36  ARG AD NH2 1 
ATOM 119979 N N   . GLY AD 1 37  ? 327.645 260.844 298.630 1.00 76.75  ? 37  GLY AD N   1 
ATOM 119980 C CA  . GLY AD 1 37  ? 329.049 260.555 298.820 1.00 76.75  ? 37  GLY AD CA  1 
ATOM 119981 C C   . GLY AD 1 37  ? 329.779 260.392 297.502 1.00 76.75  ? 37  GLY AD C   1 
ATOM 119982 O O   . GLY AD 1 37  ? 329.188 260.380 296.424 1.00 76.75  ? 37  GLY AD O   1 
ATOM 119983 N N   . THR AD 1 38  ? 331.101 260.266 297.601 1.00 89.79  ? 38  THR AD N   1 
ATOM 119984 C CA  . THR AD 1 38  ? 331.919 260.109 296.406 1.00 89.79  ? 38  THR AD CA  1 
ATOM 119985 C C   . THR AD 1 38  ? 331.582 258.802 295.696 1.00 89.79  ? 38  THR AD C   1 
ATOM 119986 O O   . THR AD 1 38  ? 331.251 257.793 296.323 1.00 89.79  ? 38  THR AD O   1 
ATOM 119987 C CB  . THR AD 1 38  ? 333.409 260.143 296.764 1.00 89.79  ? 38  THR AD CB  1 
ATOM 119988 O OG1 . THR AD 1 38  ? 334.190 260.086 295.563 1.00 89.79  ? 38  THR AD OG1 1 
ATOM 119989 C CG2 . THR AD 1 38  ? 333.784 258.970 297.663 1.00 89.79  ? 38  THR AD CG2 1 
ATOM 119990 N N   . GLY AD 1 39  ? 331.671 258.830 294.371 1.00 93.51  ? 39  GLY AD N   1 
ATOM 119991 C CA  . GLY AD 1 39  ? 331.331 257.672 293.574 1.00 93.51  ? 39  GLY AD CA  1 
ATOM 119992 C C   . GLY AD 1 39  ? 332.379 256.577 293.662 1.00 93.51  ? 39  GLY AD C   1 
ATOM 119993 O O   . GLY AD 1 39  ? 333.471 256.745 294.206 1.00 93.51  ? 39  GLY AD O   1 
ATOM 119994 N N   . GLY AD 1 40  ? 332.023 255.420 293.105 1.00 97.69  ? 40  GLY AD N   1 
ATOM 119995 C CA  . GLY AD 1 40  ? 332.886 254.260 293.115 1.00 97.69  ? 40  GLY AD CA  1 
ATOM 119996 C C   . GLY AD 1 40  ? 333.884 254.272 291.972 1.00 97.69  ? 40  GLY AD C   1 
ATOM 119997 O O   . GLY AD 1 40  ? 334.038 255.253 291.243 1.00 97.69  ? 40  GLY AD O   1 
ATOM 119998 N N   . SER AD 1 41  ? 334.579 253.141 291.825 1.00 98.99  ? 41  SER AD N   1 
ATOM 119999 C CA  . SER AD 1 41  ? 335.585 253.024 290.774 1.00 98.99  ? 41  SER AD CA  1 
ATOM 120000 C C   . SER AD 1 41  ? 334.957 253.145 289.391 1.00 98.99  ? 41  SER AD C   1 
ATOM 120001 O O   . SER AD 1 41  ? 335.515 253.802 288.504 1.00 98.99  ? 41  SER AD O   1 
ATOM 120002 C CB  . SER AD 1 41  ? 336.328 251.696 290.910 1.00 98.99  ? 41  SER AD CB  1 
ATOM 120003 O OG  . SER AD 1 41  ? 337.506 251.687 290.121 1.00 98.99  ? 41  SER AD OG  1 
ATOM 120004 N N   . GLY AD 1 42  ? 333.801 252.517 289.188 1.00 93.27  ? 42  GLY AD N   1 
ATOM 120005 C CA  . GLY AD 1 42  ? 333.122 252.569 287.908 1.00 93.27  ? 42  GLY AD CA  1 
ATOM 120006 C C   . GLY AD 1 42  ? 333.398 251.358 287.042 1.00 93.27  ? 42  GLY AD C   1 
ATOM 120007 O O   . GLY AD 1 42  ? 333.631 250.259 287.554 1.00 93.27  ? 42  GLY AD O   1 
ATOM 120008 N N   . SER AD 1 43  ? 333.368 251.548 285.723 1.00 88.30  ? 43  SER AD N   1 
ATOM 120009 C CA  . SER AD 1 43  ? 333.581 250.502 284.727 1.00 88.30  ? 43  SER AD CA  1 
ATOM 120010 C C   . SER AD 1 43  ? 332.420 249.520 284.649 1.00 88.30  ? 43  SER AD C   1 
ATOM 120011 O O   . SER AD 1 43  ? 332.518 248.514 283.935 1.00 88.30  ? 43  SER AD O   1 
ATOM 120012 C CB  . SER AD 1 43  ? 334.878 249.729 284.990 1.00 88.30  ? 43  SER AD CB  1 
ATOM 120013 O OG  . SER AD 1 43  ? 334.732 248.848 286.090 1.00 88.30  ? 43  SER AD OG  1 
ATOM 120014 N N   . SER AD 1 44  ? 331.327 249.774 285.362 1.00 81.27  ? 44  SER AD N   1 
ATOM 120015 C CA  . SER AD 1 44  ? 330.150 248.921 285.299 1.00 81.27  ? 44  SER AD CA  1 
ATOM 120016 C C   . SER AD 1 44  ? 328.964 249.705 285.839 1.00 81.27  ? 44  SER AD C   1 
ATOM 120017 O O   . SER AD 1 44  ? 329.118 250.789 286.406 1.00 81.27  ? 44  SER AD O   1 
ATOM 120018 C CB  . SER AD 1 44  ? 330.357 247.623 286.085 1.00 81.27  ? 44  SER AD CB  1 
ATOM 120019 O OG  . SER AD 1 44  ? 329.350 246.678 285.769 1.00 81.27  ? 44  SER AD OG  1 
ATOM 120020 N N   . MET AD 1 45  ? 327.773 249.145 285.648 1.00 74.06  ? 45  MET AD N   1 
ATOM 120021 C CA  . MET AD 1 45  ? 326.563 249.797 286.124 1.00 74.06  ? 45  MET AD CA  1 
ATOM 120022 C C   . MET AD 1 45  ? 326.629 250.004 287.630 1.00 74.06  ? 45  MET AD C   1 
ATOM 120023 O O   . MET AD 1 45  ? 327.001 249.099 288.382 1.00 74.06  ? 45  MET AD O   1 
ATOM 120024 C CB  . MET AD 1 45  ? 325.338 248.958 285.768 1.00 74.06  ? 45  MET AD CB  1 
ATOM 120025 C CG  . MET AD 1 45  ? 324.040 249.730 285.778 1.00 74.06  ? 45  MET AD CG  1 
ATOM 120026 S SD  . MET AD 1 45  ? 322.599 248.654 285.781 1.00 74.06  ? 45  MET AD SD  1 
ATOM 120027 C CE  . MET AD 1 45  ? 322.383 248.375 284.029 1.00 74.06  ? 45  MET AD CE  1 
ATOM 120028 N N   . GLU AD 1 46  ? 326.265 251.203 288.070 1.00 73.60  ? 46  GLU AD N   1 
ATOM 120029 C CA  . GLU AD 1 46  ? 326.210 251.535 289.487 1.00 73.60  ? 46  GLU AD CA  1 
ATOM 120030 C C   . GLU AD 1 46  ? 324.780 251.349 289.976 1.00 73.60  ? 46  GLU AD C   1 
ATOM 120031 O O   . GLU AD 1 46  ? 323.857 251.986 289.457 1.00 73.60  ? 46  GLU AD O   1 
ATOM 120032 C CB  . GLU AD 1 46  ? 326.679 252.967 289.733 1.00 73.60  ? 46  GLU AD CB  1 
ATOM 120033 C CG  . GLU AD 1 46  ? 328.128 253.075 290.167 1.00 73.60  ? 46  GLU AD CG  1 
ATOM 120034 C CD  . GLU AD 1 46  ? 328.640 254.501 290.137 1.00 73.60  ? 46  GLU AD CD  1 
ATOM 120035 O OE1 . GLU AD 1 46  ? 327.807 255.431 290.114 1.00 73.60  ? 46  GLU AD OE1 1 
ATOM 120036 O OE2 . GLU AD 1 46  ? 329.874 254.692 290.137 1.00 73.60  ? 46  GLU AD OE2 1 
ATOM 120037 N N   . ILE AD 1 47  ? 324.601 250.481 290.966 1.00 67.92  ? 47  ILE AD N   1 
ATOM 120038 C CA  . ILE AD 1 47  ? 323.297 250.195 291.549 1.00 67.92  ? 47  ILE AD CA  1 
ATOM 120039 C C   . ILE AD 1 47  ? 323.330 250.634 293.003 1.00 67.92  ? 47  ILE AD C   1 
ATOM 120040 O O   . ILE AD 1 47  ? 324.241 250.258 293.749 1.00 67.92  ? 47  ILE AD O   1 
ATOM 120041 C CB  . ILE AD 1 47  ? 322.935 248.704 291.437 1.00 67.92  ? 47  ILE AD CB  1 
ATOM 120042 C CG1 . ILE AD 1 47  ? 322.793 248.299 289.970 1.00 67.92  ? 47  ILE AD CG1 1 
ATOM 120043 C CG2 . ILE AD 1 47  ? 321.645 248.415 292.185 1.00 67.92  ? 47  ILE AD CG2 1 
ATOM 120044 C CD1 . ILE AD 1 47  ? 322.917 246.811 289.734 1.00 67.92  ? 47  ILE AD CD1 1 
ATOM 120045 N N   . TYR AD 1 48  ? 322.342 251.428 293.401 1.00 65.32  ? 48  TYR AD N   1 
ATOM 120046 C CA  . TYR AD 1 48  ? 322.278 251.999 294.736 1.00 65.32  ? 48  TYR AD CA  1 
ATOM 120047 C C   . TYR AD 1 48  ? 321.107 251.401 295.500 1.00 65.32  ? 48  TYR AD C   1 
ATOM 120048 O O   . TYR AD 1 48  ? 319.997 251.290 294.973 1.00 65.32  ? 48  TYR AD O   1 
ATOM 120049 C CB  . TYR AD 1 48  ? 322.144 253.518 294.673 1.00 65.32  ? 48  TYR AD CB  1 
ATOM 120050 C CG  . TYR AD 1 48  ? 323.416 254.216 294.263 1.00 65.32  ? 48  TYR AD CG  1 
ATOM 120051 C CD1 . TYR AD 1 48  ? 323.736 254.381 292.928 1.00 65.32  ? 48  TYR AD CD1 1 
ATOM 120052 C CD2 . TYR AD 1 48  ? 324.296 254.706 295.209 1.00 65.32  ? 48  TYR AD CD2 1 
ATOM 120053 C CE1 . TYR AD 1 48  ? 324.897 255.016 292.547 1.00 65.32  ? 48  TYR AD CE1 1 
ATOM 120054 C CE2 . TYR AD 1 48  ? 325.459 255.344 294.837 1.00 65.32  ? 48  TYR AD CE2 1 
ATOM 120055 C CZ  . TYR AD 1 48  ? 325.754 255.496 293.505 1.00 65.32  ? 48  TYR AD CZ  1 
ATOM 120056 O OH  . TYR AD 1 48  ? 326.913 256.131 293.130 1.00 65.32  ? 48  TYR AD OH  1 
ATOM 120057 N N   . GLU AD 1 49  ? 321.367 251.018 296.747 1.00 66.93  ? 49  GLU AD N   1 
ATOM 120058 C CA  . GLU AD 1 49  ? 320.369 250.374 297.586 1.00 66.93  ? 49  GLU AD CA  1 
ATOM 120059 C C   . GLU AD 1 49  ? 320.596 250.828 299.018 1.00 66.93  ? 49  GLU AD C   1 
ATOM 120060 O O   . GLU AD 1 49  ? 321.685 251.282 299.375 1.00 66.93  ? 49  GLU AD O   1 
ATOM 120061 C CB  . GLU AD 1 49  ? 320.451 248.852 297.479 1.00 66.93  ? 49  GLU AD CB  1 
ATOM 120062 C CG  . GLU AD 1 49  ? 319.608 248.263 296.359 1.00 66.93  ? 49  GLU AD CG  1 
ATOM 120063 C CD  . GLU AD 1 49  ? 318.234 247.812 296.814 1.00 66.93  ? 49  GLU AD CD  1 
ATOM 120064 O OE1 . GLU AD 1 49  ? 317.915 247.948 298.013 1.00 66.93  ? 49  GLU AD OE1 1 
ATOM 120065 O OE2 . GLU AD 1 49  ? 317.464 247.313 295.968 1.00 66.93  ? 49  GLU AD OE2 1 
ATOM 120066 N N   . GLY AD 1 50  ? 319.557 250.692 299.833 1.00 66.68  ? 50  GLY AD N   1 
ATOM 120067 C CA  . GLY AD 1 50  ? 319.616 251.143 301.209 1.00 66.68  ? 50  GLY AD CA  1 
ATOM 120068 C C   . GLY AD 1 50  ? 319.693 250.014 302.214 1.00 66.68  ? 50  GLY AD C   1 
ATOM 120069 O O   . GLY AD 1 50  ? 318.788 249.180 302.292 1.00 66.68  ? 50  GLY AD O   1 
ATOM 120070 N N   . LYS AD 1 51  ? 320.772 249.980 302.992 1.00 64.47  ? 51  LYS AD N   1 
ATOM 120071 C CA  . LYS AD 1 51  ? 320.919 248.972 304.029 1.00 64.47  ? 51  LYS AD CA  1 
ATOM 120072 C C   . LYS AD 1 51  ? 319.990 249.274 305.201 1.00 64.47  ? 51  LYS AD C   1 
ATOM 120073 O O   . LYS AD 1 51  ? 319.483 250.388 305.358 1.00 64.47  ? 51  LYS AD O   1 
ATOM 120074 C CB  . LYS AD 1 51  ? 322.366 248.914 304.512 1.00 64.47  ? 51  LYS AD CB  1 
ATOM 120075 C CG  . LYS AD 1 51  ? 323.383 248.826 303.395 1.00 64.47  ? 51  LYS AD CG  1 
ATOM 120076 C CD  . LYS AD 1 51  ? 324.769 248.526 303.935 1.00 64.47  ? 51  LYS AD CD  1 
ATOM 120077 C CE  . LYS AD 1 51  ? 325.759 248.258 302.813 1.00 64.47  ? 51  LYS AD CE  1 
ATOM 120078 N NZ  . LYS AD 1 51  ? 325.543 246.929 302.179 1.00 64.47  ? 51  LYS AD NZ  1 
ATOM 120079 N N   . LEU AD 1 52  ? 319.770 248.261 306.034 1.00 63.64  ? 52  LEU AD N   1 
ATOM 120080 C CA  . LEU AD 1 52  ? 318.910 248.395 307.201 1.00 63.64  ? 52  LEU AD CA  1 
ATOM 120081 C C   . LEU AD 1 52  ? 319.674 248.738 308.473 1.00 63.64  ? 52  LEU AD C   1 
ATOM 120082 O O   . LEU AD 1 52  ? 319.062 248.806 309.543 1.00 63.64  ? 52  LEU AD O   1 
ATOM 120083 C CB  . LEU AD 1 52  ? 318.111 247.110 307.413 1.00 63.64  ? 52  LEU AD CB  1 
ATOM 120084 C CG  . LEU AD 1 52  ? 316.930 246.892 306.466 1.00 63.64  ? 52  LEU AD CG  1 
ATOM 120085 C CD1 . LEU AD 1 52  ? 316.341 245.513 306.670 1.00 63.64  ? 52  LEU AD CD1 1 
ATOM 120086 C CD2 . LEU AD 1 52  ? 315.864 247.947 306.662 1.00 63.64  ? 52  LEU AD CD2 1 
ATOM 120087 N N   . THR AD 1 53  ? 320.982 248.959 308.392 1.00 65.59  ? 53  THR AD N   1 
ATOM 120088 C CA  . THR AD 1 53  ? 321.736 249.402 309.556 1.00 65.59  ? 53  THR AD CA  1 
ATOM 120089 C C   . THR AD 1 53  ? 321.281 250.796 309.969 1.00 65.59  ? 53  THR AD C   1 
ATOM 120090 O O   . THR AD 1 53  ? 321.225 251.712 309.146 1.00 65.59  ? 53  THR AD O   1 
ATOM 120091 C CB  . THR AD 1 53  ? 323.229 249.405 309.243 1.00 65.59  ? 53  THR AD CB  1 
ATOM 120092 O OG1 . THR AD 1 53  ? 323.592 248.166 308.624 1.00 65.59  ? 53  THR AD OG1 1 
ATOM 120093 C CG2 . THR AD 1 53  ? 324.043 249.588 310.511 1.00 65.59  ? 53  THR AD CG2 1 
ATOM 120094 N N   . ALA AD 1 54  ? 320.959 250.955 311.253 1.00 66.50  ? 54  ALA AD N   1 
ATOM 120095 C CA  . ALA AD 1 54  ? 320.433 252.206 311.786 1.00 66.50  ? 54  ALA AD CA  1 
ATOM 120096 C C   . ALA AD 1 54  ? 321.401 252.862 312.764 1.00 66.50  ? 54  ALA AD C   1 
ATOM 120097 O O   . ALA AD 1 54  ? 320.980 253.514 313.720 1.00 66.50  ? 54  ALA AD O   1 
ATOM 120098 C CB  . ALA AD 1 54  ? 319.083 251.971 312.459 1.00 66.50  ? 54  ALA AD CB  1 
ATOM 120099 N N   . GLU AD 1 55  ? 322.700 252.696 312.539 1.00 68.84  ? 55  GLU AD N   1 
ATOM 120100 C CA  . GLU AD 1 55  ? 323.699 253.324 313.390 1.00 68.84  ? 55  GLU AD CA  1 
ATOM 120101 C C   . GLU AD 1 55  ? 323.878 254.785 312.997 1.00 68.84  ? 55  GLU AD C   1 
ATOM 120102 O O   . GLU AD 1 55  ? 323.981 255.110 311.810 1.00 68.84  ? 55  GLU AD O   1 
ATOM 120103 C CB  . GLU AD 1 55  ? 325.032 252.586 313.282 1.00 68.84  ? 55  GLU AD CB  1 
ATOM 120104 C CG  . GLU AD 1 55  ? 326.212 253.366 313.832 1.00 68.84  ? 55  GLU AD CG  1 
ATOM 120105 C CD  . GLU AD 1 55  ? 327.360 252.470 314.247 1.00 68.84  ? 55  GLU AD CD  1 
ATOM 120106 O OE1 . GLU AD 1 55  ? 327.643 251.492 313.524 1.00 68.84  ? 55  GLU AD OE1 1 
ATOM 120107 O OE2 . GLU AD 1 55  ? 327.979 252.743 315.296 1.00 68.84  ? 55  GLU AD OE2 1 
ATOM 120108 N N   . GLY AD 1 56  ? 323.917 255.661 313.995 1.00 67.26  ? 56  GLY AD N   1 
ATOM 120109 C CA  . GLY AD 1 56  ? 324.176 257.069 313.740 1.00 67.26  ? 56  GLY AD CA  1 
ATOM 120110 C C   . GLY AD 1 56  ? 323.122 257.749 312.896 1.00 67.26  ? 56  GLY AD C   1 
ATOM 120111 O O   . GLY AD 1 56  ? 323.449 258.632 312.094 1.00 67.26  ? 56  GLY AD O   1 
ATOM 120112 N N   . LEU AD 1 57  ? 321.861 257.360 313.058 1.00 68.50  ? 57  LEU AD N   1 
ATOM 120113 C CA  . LEU AD 1 57  ? 320.747 257.972 312.349 1.00 68.50  ? 57  LEU AD CA  1 
ATOM 120114 C C   . LEU AD 1 57  ? 319.793 258.577 313.365 1.00 68.50  ? 57  LEU AD C   1 
ATOM 120115 O O   . LEU AD 1 57  ? 319.330 257.883 314.277 1.00 68.50  ? 57  LEU AD O   1 
ATOM 120116 C CB  . LEU AD 1 57  ? 320.012 256.951 311.478 1.00 68.50  ? 57  LEU AD CB  1 
ATOM 120117 C CG  . LEU AD 1 57  ? 320.781 256.318 310.315 1.00 68.50  ? 57  LEU AD CG  1 
ATOM 120118 C CD1 . LEU AD 1 57  ? 319.818 255.570 309.411 1.00 68.50  ? 57  LEU AD CD1 1 
ATOM 120119 C CD2 . LEU AD 1 57  ? 321.562 257.350 309.520 1.00 68.50  ? 57  LEU AD CD2 1 
ATOM 120120 N N   . ARG AD 1 58  ? 319.497 259.861 313.201 1.00 69.59  ? 58  ARG AD N   1 
ATOM 120121 C CA  . ARG AD 1 58  ? 318.625 260.592 314.109 1.00 69.59  ? 58  ARG AD CA  1 
ATOM 120122 C C   . ARG AD 1 58  ? 317.255 260.753 313.469 1.00 69.59  ? 58  ARG AD C   1 
ATOM 120123 O O   . ARG AD 1 58  ? 317.146 261.249 312.345 1.00 69.59  ? 58  ARG AD O   1 
ATOM 120124 C CB  . ARG AD 1 58  ? 319.225 261.956 314.442 1.00 69.59  ? 58  ARG AD CB  1 
ATOM 120125 C CG  . ARG AD 1 58  ? 320.598 261.876 315.088 1.00 69.59  ? 58  ARG AD CG  1 
ATOM 120126 C CD  . ARG AD 1 58  ? 321.480 263.036 314.674 1.00 69.59  ? 58  ARG AD CD  1 
ATOM 120127 N NE  . ARG AD 1 58  ? 321.982 262.883 313.315 1.00 69.59  ? 58  ARG AD NE  1 
ATOM 120128 C CZ  . ARG AD 1 58  ? 322.853 263.701 312.740 1.00 69.59  ? 58  ARG AD CZ  1 
ATOM 120129 N NH1 . ARG AD 1 58  ? 323.349 264.747 313.381 1.00 69.59  ? 58  ARG AD NH1 1 
ATOM 120130 N NH2 . ARG AD 1 58  ? 323.238 263.462 311.489 1.00 69.59  ? 58  ARG AD NH2 1 
ATOM 120131 N N   . PHE AD 1 59  ? 316.217 260.339 314.188 1.00 68.04  ? 59  PHE AD N   1 
ATOM 120132 C CA  . PHE AD 1 59  ? 314.864 260.289 313.662 1.00 68.04  ? 59  PHE AD CA  1 
ATOM 120133 C C   . PHE AD 1 59  ? 313.954 261.232 314.435 1.00 68.04  ? 59  PHE AD C   1 
ATOM 120134 O O   . PHE AD 1 59  ? 314.223 261.593 315.583 1.00 68.04  ? 59  PHE AD O   1 
ATOM 120135 C CB  . PHE AD 1 59  ? 314.292 258.868 313.734 1.00 68.04  ? 59  PHE AD CB  1 
ATOM 120136 C CG  . PHE AD 1 59  ? 315.012 257.877 312.877 1.00 68.04  ? 59  PHE AD CG  1 
ATOM 120137 C CD1 . PHE AD 1 59  ? 316.249 257.390 313.249 1.00 68.04  ? 59  PHE AD CD1 1 
ATOM 120138 C CD2 . PHE AD 1 59  ? 314.452 257.429 311.697 1.00 68.04  ? 59  PHE AD CD2 1 
ATOM 120139 C CE1 . PHE AD 1 59  ? 316.913 256.479 312.461 1.00 68.04  ? 59  PHE AD CE1 1 
ATOM 120140 C CE2 . PHE AD 1 59  ? 315.114 256.517 310.905 1.00 68.04  ? 59  PHE AD CE2 1 
ATOM 120141 C CZ  . PHE AD 1 59  ? 316.346 256.042 311.288 1.00 68.04  ? 59  PHE AD CZ  1 
ATOM 120142 N N   . GLY AD 1 60  ? 312.876 261.624 313.784 1.00 66.19  ? 60  GLY AD N   1 
ATOM 120143 C CA  . GLY AD 1 60  ? 311.806 262.353 314.444 1.00 66.19  ? 60  GLY AD CA  1 
ATOM 120144 C C   . GLY AD 1 60  ? 310.469 261.739 314.102 1.00 66.19  ? 60  GLY AD C   1 
ATOM 120145 O O   . GLY AD 1 60  ? 310.258 261.267 312.987 1.00 66.19  ? 60  GLY AD O   1 
ATOM 120146 N N   . ILE AD 1 61  ? 309.565 261.746 315.076 1.00 68.24  ? 61  ILE AD N   1 
ATOM 120147 C CA  . ILE AD 1 61  ? 308.240 261.163 314.923 1.00 68.24  ? 61  ILE AD CA  1 
ATOM 120148 C C   . ILE AD 1 61  ? 307.200 262.216 315.266 1.00 68.24  ? 61  ILE AD C   1 
ATOM 120149 O O   . ILE AD 1 61  ? 307.324 262.923 316.271 1.00 68.24  ? 61  ILE AD O   1 
ATOM 120150 C CB  . ILE AD 1 61  ? 308.053 259.916 315.810 1.00 68.24  ? 61  ILE AD CB  1 
ATOM 120151 C CG1 . ILE AD 1 61  ? 309.031 258.813 315.408 1.00 68.24  ? 61  ILE AD CG1 1 
ATOM 120152 C CG2 . ILE AD 1 61  ? 306.626 259.412 315.710 1.00 68.24  ? 61  ILE AD CG2 1 
ATOM 120153 C CD1 . ILE AD 1 61  ? 309.267 257.791 316.494 1.00 68.24  ? 61  ILE AD CD1 1 
ATOM 120154 N N   . VAL AD 1 62  ? 306.176 262.320 314.425 1.00 67.65  ? 62  VAL AD N   1 
ATOM 120155 C CA  . VAL AD 1 62  ? 305.056 263.230 314.628 1.00 67.65  ? 62  VAL AD CA  1 
ATOM 120156 C C   . VAL AD 1 62  ? 303.801 262.378 314.739 1.00 67.65  ? 62  VAL AD C   1 
ATOM 120157 O O   . VAL AD 1 62  ? 303.504 261.585 313.837 1.00 67.65  ? 62  VAL AD O   1 
ATOM 120158 C CB  . VAL AD 1 62  ? 304.935 264.247 313.485 1.00 67.65  ? 62  VAL AD CB  1 
ATOM 120159 C CG1 . VAL AD 1 62  ? 303.697 265.106 313.663 1.00 67.65  ? 62  VAL AD CG1 1 
ATOM 120160 C CG2 . VAL AD 1 62  ? 306.182 265.106 313.412 1.00 67.65  ? 62  VAL AD CG2 1 
ATOM 120161 N N   . ALA AD 1 63  ? 303.068 262.537 315.838 1.00 71.02  ? 63  ALA AD N   1 
ATOM 120162 C CA  . ALA AD 1 63  ? 301.919 261.695 316.137 1.00 71.02  ? 63  ALA AD CA  1 
ATOM 120163 C C   . ALA AD 1 63  ? 300.746 262.547 316.588 1.00 71.02  ? 63  ALA AD C   1 
ATOM 120164 O O   . ALA AD 1 63  ? 300.916 263.501 317.350 1.00 71.02  ? 63  ALA AD O   1 
ATOM 120165 C CB  . ALA AD 1 63  ? 302.254 260.669 317.220 1.00 71.02  ? 63  ALA AD CB  1 
ATOM 120166 N N   . SER AD 1 64  ? 299.556 262.196 316.116 1.00 73.98  ? 64  SER AD N   1 
ATOM 120167 C CA  . SER AD 1 64  ? 298.339 262.900 316.489 1.00 73.98  ? 64  SER AD CA  1 
ATOM 120168 C C   . SER AD 1 64  ? 297.824 262.347 317.816 1.00 73.98  ? 64  SER AD C   1 
ATOM 120169 O O   . SER AD 1 64  ? 298.505 261.585 318.505 1.00 73.98  ? 64  SER AD O   1 
ATOM 120170 C CB  . SER AD 1 64  ? 297.300 262.781 315.380 1.00 73.98  ? 64  SER AD CB  1 
ATOM 120171 O OG  . SER AD 1 64  ? 296.669 261.514 315.409 1.00 73.98  ? 64  SER AD OG  1 
ATOM 120172 N N   . ARG AD 1 65  ? 296.603 262.736 318.190 1.00 75.54  ? 65  ARG AD N   1 
ATOM 120173 C CA  . ARG AD 1 65  ? 295.982 262.264 319.418 1.00 75.54  ? 65  ARG AD CA  1 
ATOM 120174 C C   . ARG AD 1 65  ? 294.551 261.779 319.244 1.00 75.54  ? 65  ARG AD C   1 
ATOM 120175 O O   . ARG AD 1 65  ? 294.030 261.140 320.163 1.00 75.54  ? 65  ARG AD O   1 
ATOM 120176 C CB  . ARG AD 1 65  ? 295.996 263.367 320.484 1.00 75.54  ? 65  ARG AD CB  1 
ATOM 120177 C CG  . ARG AD 1 65  ? 297.389 263.747 320.945 1.00 75.54  ? 65  ARG AD CG  1 
ATOM 120178 C CD  . ARG AD 1 65  ? 297.452 263.940 322.449 1.00 75.54  ? 65  ARG AD CD  1 
ATOM 120179 N NE  . ARG AD 1 65  ? 296.811 265.182 322.866 1.00 75.54  ? 65  ARG AD NE  1 
ATOM 120180 C CZ  . ARG AD 1 65  ? 297.448 266.298 323.201 1.00 75.54  ? 65  ARG AD CZ  1 
ATOM 120181 N NH1 . ARG AD 1 65  ? 298.770 266.380 323.179 1.00 75.54  ? 65  ARG AD NH1 1 
ATOM 120182 N NH2 . ARG AD 1 65  ? 296.740 267.361 323.567 1.00 75.54  ? 65  ARG AD NH2 1 
ATOM 120183 N N   . PHE AD 1 66  ? 293.902 262.059 318.119 1.00 82.22  ? 66  PHE AD N   1 
ATOM 120184 C CA  . PHE AD 1 66  ? 292.557 261.547 317.898 1.00 82.22  ? 66  PHE AD CA  1 
ATOM 120185 C C   . PHE AD 1 66  ? 292.587 260.026 317.889 1.00 82.22  ? 66  PHE AD C   1 
ATOM 120186 O O   . PHE AD 1 66  ? 293.429 259.413 317.228 1.00 82.22  ? 66  PHE AD O   1 
ATOM 120187 C CB  . PHE AD 1 66  ? 292.000 262.085 316.583 1.00 82.22  ? 66  PHE AD CB  1 
ATOM 120188 C CG  . PHE AD 1 66  ? 290.597 261.642 316.293 1.00 82.22  ? 66  PHE AD CG  1 
ATOM 120189 C CD1 . PHE AD 1 66  ? 289.528 262.212 316.961 1.00 82.22  ? 66  PHE AD CD1 1 
ATOM 120190 C CD2 . PHE AD 1 66  ? 290.344 260.670 315.341 1.00 82.22  ? 66  PHE AD CD2 1 
ATOM 120191 C CE1 . PHE AD 1 66  ? 288.234 261.812 316.696 1.00 82.22  ? 66  PHE AD CE1 1 
ATOM 120192 C CE2 . PHE AD 1 66  ? 289.051 260.268 315.069 1.00 82.22  ? 66  PHE AD CE2 1 
ATOM 120193 C CZ  . PHE AD 1 66  ? 287.995 260.839 315.748 1.00 82.22  ? 66  PHE AD CZ  1 
ATOM 120194 N N   . ASN AD 1 67  ? 291.662 259.415 318.623 1.00 82.88  ? 67  ASN AD N   1 
ATOM 120195 C CA  . ASN AD 1 67  ? 291.705 257.982 318.899 1.00 82.88  ? 67  ASN AD CA  1 
ATOM 120196 C C   . ASN AD 1 67  ? 293.064 257.604 319.483 1.00 82.88  ? 67  ASN AD C   1 
ATOM 120197 O O   . ASN AD 1 67  ? 293.823 256.812 318.921 1.00 82.88  ? 67  ASN AD O   1 
ATOM 120198 C CB  . ASN AD 1 67  ? 291.398 257.164 317.642 1.00 82.88  ? 67  ASN AD CB  1 
ATOM 120199 C CG  . ASN AD 1 67  ? 289.934 257.214 317.255 1.00 82.88  ? 67  ASN AD CG  1 
ATOM 120200 O OD1 . ASN AD 1 67  ? 289.590 257.586 316.134 1.00 82.88  ? 67  ASN AD OD1 1 
ATOM 120201 N ND2 . ASN AD 1 67  ? 289.062 256.829 318.179 1.00 82.88  ? 67  ASN AD ND2 1 
ATOM 120202 N N   . HIS AD 1 68  ? 293.359 258.194 320.642 1.00 82.70  ? 68  HIS AD N   1 
ATOM 120203 C CA  . HIS AD 1 68  ? 294.664 258.014 321.266 1.00 82.70  ? 68  HIS AD CA  1 
ATOM 120204 C C   . HIS AD 1 68  ? 294.966 256.556 321.572 1.00 82.70  ? 68  HIS AD C   1 
ATOM 120205 O O   . HIS AD 1 68  ? 296.140 256.193 321.699 1.00 82.70  ? 68  HIS AD O   1 
ATOM 120206 C CB  . HIS AD 1 68  ? 294.743 258.832 322.553 1.00 82.70  ? 68  HIS AD CB  1 
ATOM 120207 C CG  . HIS AD 1 68  ? 293.790 258.378 323.611 1.00 82.70  ? 68  HIS AD CG  1 
ATOM 120208 N ND1 . HIS AD 1 68  ? 292.460 258.735 323.618 1.00 82.70  ? 68  HIS AD ND1 1 
ATOM 120209 C CD2 . HIS AD 1 68  ? 293.974 257.592 324.699 1.00 82.70  ? 68  HIS AD CD2 1 
ATOM 120210 C CE1 . HIS AD 1 68  ? 291.864 258.190 324.664 1.00 82.70  ? 68  HIS AD CE1 1 
ATOM 120211 N NE2 . HIS AD 1 68  ? 292.762 257.492 325.336 1.00 82.70  ? 68  HIS AD NE2 1 
ATOM 120212 N N   . ALA AD 1 69  ? 293.942 255.713 321.703 1.00 80.22  ? 69  ALA AD N   1 
ATOM 120213 C CA  . ALA AD 1 69  ? 294.185 254.301 321.972 1.00 80.22  ? 69  ALA AD CA  1 
ATOM 120214 C C   . ALA AD 1 69  ? 294.944 253.646 320.826 1.00 80.22  ? 69  ALA AD C   1 
ATOM 120215 O O   . ALA AD 1 69  ? 295.981 253.009 321.034 1.00 80.22  ? 69  ALA AD O   1 
ATOM 120216 C CB  . ALA AD 1 69  ? 292.859 253.582 322.221 1.00 80.22  ? 69  ALA AD CB  1 
ATOM 120217 N N   . LEU AD 1 70  ? 294.441 253.799 319.600 1.00 79.20  ? 70  LEU AD N   1 
ATOM 120218 C CA  . LEU AD 1 70  ? 295.077 253.153 318.457 1.00 79.20  ? 70  LEU AD CA  1 
ATOM 120219 C C   . LEU AD 1 70  ? 296.457 253.736 318.183 1.00 79.20  ? 70  LEU AD C   1 
ATOM 120220 O O   . LEU AD 1 70  ? 297.410 252.994 317.930 1.00 79.20  ? 70  LEU AD O   1 
ATOM 120221 C CB  . LEU AD 1 70  ? 294.192 253.288 317.220 1.00 79.20  ? 70  LEU AD CB  1 
ATOM 120222 C CG  . LEU AD 1 70  ? 293.187 252.158 317.003 1.00 79.20  ? 70  LEU AD CG  1 
ATOM 120223 C CD1 . LEU AD 1 70  ? 292.095 252.592 316.038 1.00 79.20  ? 70  LEU AD CD1 1 
ATOM 120224 C CD2 . LEU AD 1 70  ? 293.888 250.907 316.496 1.00 79.20  ? 70  LEU AD CD2 1 
ATOM 120225 N N   . VAL AD 1 71  ? 296.583 255.063 318.214 1.00 77.67  ? 71  VAL AD N   1 
ATOM 120226 C CA  . VAL AD 1 71  ? 297.853 255.691 317.882 1.00 77.67  ? 71  VAL AD CA  1 
ATOM 120227 C C   . VAL AD 1 71  ? 298.939 255.312 318.877 1.00 77.67  ? 71  VAL AD C   1 
ATOM 120228 O O   . VAL AD 1 71  ? 300.125 255.328 318.534 1.00 77.67  ? 71  VAL AD O   1 
ATOM 120229 C CB  . VAL AD 1 71  ? 297.677 257.223 317.808 1.00 77.67  ? 71  VAL AD CB  1 
ATOM 120230 C CG1 . VAL AD 1 71  ? 299.027 257.926 317.798 1.00 77.67  ? 71  VAL AD CG1 1 
ATOM 120231 C CG2 . VAL AD 1 71  ? 296.866 257.602 316.580 1.00 77.67  ? 71  VAL AD CG2 1 
ATOM 120232 N N   . ASP AD 1 72  ? 298.564 254.961 320.107 1.00 80.09  ? 72  ASP AD N   1 
ATOM 120233 C CA  . ASP AD 1 72  ? 299.564 254.688 321.135 1.00 80.09  ? 72  ASP AD CA  1 
ATOM 120234 C C   . ASP AD 1 72  ? 300.426 253.489 320.763 1.00 80.09  ? 72  ASP AD C   1 
ATOM 120235 O O   . ASP AD 1 72  ? 301.653 253.522 320.916 1.00 80.09  ? 72  ASP AD O   1 
ATOM 120236 C CB  . ASP AD 1 72  ? 298.879 254.458 322.482 1.00 80.09  ? 72  ASP AD CB  1 
ATOM 120237 C CG  . ASP AD 1 72  ? 299.793 254.748 323.657 1.00 80.09  ? 72  ASP AD CG  1 
ATOM 120238 O OD1 . ASP AD 1 72  ? 300.423 255.825 323.671 1.00 80.09  ? 72  ASP AD OD1 1 
ATOM 120239 O OD2 . ASP AD 1 72  ? 299.881 253.897 324.567 1.00 80.09  ? 72  ASP AD OD2 1 
ATOM 120240 N N   . ARG AD 1 73  ? 299.805 252.414 320.276 1.00 80.43  ? 73  ARG AD N   1 
ATOM 120241 C CA  . ARG AD 1 73  ? 300.569 251.205 319.989 1.00 80.43  ? 73  ARG AD CA  1 
ATOM 120242 C C   . ARG AD 1 73  ? 301.436 251.368 318.747 1.00 80.43  ? 73  ARG AD C   1 
ATOM 120243 O O   . ARG AD 1 73  ? 302.501 250.750 318.654 1.00 80.43  ? 73  ARG AD O   1 
ATOM 120244 C CB  . ARG AD 1 73  ? 299.632 250.009 319.832 1.00 80.43  ? 73  ARG AD CB  1 
ATOM 120245 C CG  . ARG AD 1 73  ? 298.734 250.063 318.612 1.00 80.43  ? 73  ARG AD CG  1 
ATOM 120246 C CD  . ARG AD 1 73  ? 297.761 248.895 318.589 1.00 80.43  ? 73  ARG AD CD  1 
ATOM 120247 N NE  . ARG AD 1 73  ? 296.770 248.985 319.654 1.00 80.43  ? 73  ARG AD NE  1 
ATOM 120248 C CZ  . ARG AD 1 73  ? 295.898 248.032 319.953 1.00 80.43  ? 73  ARG AD CZ  1 
ATOM 120249 N NH1 . ARG AD 1 73  ? 295.866 246.887 319.288 1.00 80.43  ? 73  ARG AD NH1 1 
ATOM 120250 N NH2 . ARG AD 1 73  ? 295.036 248.230 320.946 1.00 80.43  ? 73  ARG AD NH2 1 
ATOM 120251 N N   . LEU AD 1 74  ? 301.000 252.188 317.789 1.00 76.69  ? 74  LEU AD N   1 
ATOM 120252 C CA  . LEU AD 1 74  ? 301.799 252.403 316.587 1.00 76.69  ? 74  LEU AD CA  1 
ATOM 120253 C C   . LEU AD 1 74  ? 303.130 253.059 316.922 1.00 76.69  ? 74  LEU AD C   1 
ATOM 120254 O O   . LEU AD 1 74  ? 304.170 252.688 316.369 1.00 76.69  ? 74  LEU AD O   1 
ATOM 120255 C CB  . LEU AD 1 74  ? 301.024 253.258 315.587 1.00 76.69  ? 74  LEU AD CB  1 
ATOM 120256 C CG  . LEU AD 1 74  ? 300.148 252.502 314.591 1.00 76.69  ? 74  LEU AD CG  1 
ATOM 120257 C CD1 . LEU AD 1 74  ? 299.282 251.474 315.298 1.00 76.69  ? 74  LEU AD CD1 1 
ATOM 120258 C CD2 . LEU AD 1 74  ? 299.290 253.474 313.805 1.00 76.69  ? 74  LEU AD CD2 1 
ATOM 120259 N N   . VAL AD 1 75  ? 303.119 254.040 317.824 1.00 74.36  ? 75  VAL AD N   1 
ATOM 120260 C CA  . VAL AD 1 75  ? 304.350 254.736 318.173 1.00 74.36  ? 75  VAL AD CA  1 
ATOM 120261 C C   . VAL AD 1 75  ? 305.332 253.781 318.837 1.00 74.36  ? 75  VAL AD C   1 
ATOM 120262 O O   . VAL AD 1 75  ? 306.549 253.898 318.659 1.00 74.36  ? 75  VAL AD O   1 
ATOM 120263 C CB  . VAL AD 1 75  ? 304.045 255.946 319.072 1.00 74.36  ? 75  VAL AD CB  1 
ATOM 120264 C CG1 . VAL AD 1 75  ? 305.334 256.618 319.509 1.00 74.36  ? 75  VAL AD CG1 1 
ATOM 120265 C CG2 . VAL AD 1 75  ? 303.143 256.930 318.349 1.00 74.36  ? 75  VAL AD CG2 1 
ATOM 120266 N N   . GLU AD 1 76  ? 304.825 252.828 319.621 1.00 77.65  ? 76  GLU AD N   1 
ATOM 120267 C CA  . GLU AD 1 76  ? 305.705 251.841 320.234 1.00 77.65  ? 76  GLU AD CA  1 
ATOM 120268 C C   . GLU AD 1 76  ? 306.401 251.000 319.174 1.00 77.65  ? 76  GLU AD C   1 
ATOM 120269 O O   . GLU AD 1 76  ? 307.598 250.712 319.285 1.00 77.65  ? 76  GLU AD O   1 
ATOM 120270 C CB  . GLU AD 1 76  ? 304.912 250.951 321.188 1.00 77.65  ? 76  GLU AD CB  1 
ATOM 120271 C CG  . GLU AD 1 76  ? 304.361 251.682 322.403 1.00 77.65  ? 76  GLU AD CG  1 
ATOM 120272 C CD  . GLU AD 1 76  ? 305.453 252.174 323.334 1.00 77.65  ? 76  GLU AD CD  1 
ATOM 120273 O OE1 . GLU AD 1 76  ? 306.507 251.510 323.420 1.00 77.65  ? 76  GLU AD OE1 1 
ATOM 120274 O OE2 . GLU AD 1 76  ? 305.258 253.228 323.977 1.00 77.65  ? 76  GLU AD OE2 1 
ATOM 120275 N N   . GLY AD 1 77  ? 305.669 250.598 318.136 1.00 75.89  ? 77  GLY AD N   1 
ATOM 120276 C CA  . GLY AD 1 77  ? 306.290 249.844 317.063 1.00 75.89  ? 77  GLY AD CA  1 
ATOM 120277 C C   . GLY AD 1 77  ? 307.398 250.617 316.375 1.00 75.89  ? 77  GLY AD C   1 
ATOM 120278 O O   . GLY AD 1 77  ? 308.451 250.061 316.058 1.00 75.89  ? 77  GLY AD O   1 
ATOM 120279 N N   . ALA AD 1 78  ? 307.176 251.909 316.135 1.00 72.16  ? 78  ALA AD N   1 
ATOM 120280 C CA  . ALA AD 1 78  ? 308.182 252.716 315.456 1.00 72.16  ? 78  ALA AD CA  1 
ATOM 120281 C C   . ALA AD 1 78  ? 309.458 252.808 316.281 1.00 72.16  ? 78  ALA AD C   1 
ATOM 120282 O O   . ALA AD 1 78  ? 310.565 252.652 315.753 1.00 72.16  ? 78  ALA AD O   1 
ATOM 120283 C CB  . ALA AD 1 78  ? 307.626 254.110 315.168 1.00 72.16  ? 78  ALA AD CB  1 
ATOM 120284 N N   . ILE AD 1 79  ? 309.324 253.060 317.583 1.00 73.19  ? 79  ILE AD N   1 
ATOM 120285 C CA  . ILE AD 1 79  ? 310.502 253.150 318.437 1.00 73.19  ? 79  ILE AD CA  1 
ATOM 120286 C C   . ILE AD 1 79  ? 311.166 251.789 318.564 1.00 73.19  ? 79  ILE AD C   1 
ATOM 120287 O O   . ILE AD 1 79  ? 312.397 251.682 318.562 1.00 73.19  ? 79  ILE AD O   1 
ATOM 120288 C CB  . ILE AD 1 79  ? 310.127 253.727 319.813 1.00 73.19  ? 79  ILE AD CB  1 
ATOM 120289 C CG1 . ILE AD 1 79  ? 309.694 255.187 319.682 1.00 73.19  ? 79  ILE AD CG1 1 
ATOM 120290 C CG2 . ILE AD 1 79  ? 311.300 253.619 320.769 1.00 73.19  ? 79  ILE AD CG2 1 
ATOM 120291 C CD1 . ILE AD 1 79  ? 308.576 255.574 320.618 1.00 73.19  ? 79  ILE AD CD1 1 
ATOM 120292 N N   . ASP AD 1 80  ? 310.365 250.727 318.672 1.00 74.10  ? 80  ASP AD N   1 
ATOM 120293 C CA  . ASP AD 1 80  ? 310.928 249.388 318.799 1.00 74.10  ? 80  ASP AD CA  1 
ATOM 120294 C C   . ASP AD 1 80  ? 311.781 249.034 317.592 1.00 74.10  ? 80  ASP AD C   1 
ATOM 120295 O O   . ASP AD 1 80  ? 312.868 248.465 317.736 1.00 74.10  ? 80  ASP AD O   1 
ATOM 120296 C CB  . ASP AD 1 80  ? 309.807 248.364 318.973 1.00 74.10  ? 80  ASP AD CB  1 
ATOM 120297 C CG  . ASP AD 1 80  ? 309.452 248.132 320.428 1.00 74.10  ? 80  ASP AD CG  1 
ATOM 120298 O OD1 . ASP AD 1 80  ? 310.341 247.720 321.202 1.00 74.10  ? 80  ASP AD OD1 1 
ATOM 120299 O OD2 . ASP AD 1 80  ? 308.281 248.362 320.799 1.00 74.10  ? 80  ASP AD OD2 1 
ATOM 120300 N N   . CYS AD 1 81  ? 311.313 249.371 316.390 1.00 73.06  ? 81  CYS AD N   1 
ATOM 120301 C CA  . CYS AD 1 81  ? 312.055 249.014 315.187 1.00 73.06  ? 81  CYS AD CA  1 
ATOM 120302 C C   . CYS AD 1 81  ? 313.425 249.678 315.164 1.00 73.06  ? 81  CYS AD C   1 
ATOM 120303 O O   . CYS AD 1 81  ? 314.418 249.053 314.777 1.00 73.06  ? 81  CYS AD O   1 
ATOM 120304 C CB  . CYS AD 1 81  ? 311.255 249.403 313.946 1.00 73.06  ? 81  CYS AD CB  1 
ATOM 120305 S SG  . CYS AD 1 81  ? 311.873 248.670 312.417 1.00 73.06  ? 81  CYS AD SG  1 
ATOM 120306 N N   . ILE AD 1 82  ? 313.499 250.943 315.571 1.00 70.58  ? 82  ILE AD N   1 
ATOM 120307 C CA  . ILE AD 1 82  ? 314.759 251.672 315.476 1.00 70.58  ? 82  ILE AD CA  1 
ATOM 120308 C C   . ILE AD 1 82  ? 315.783 251.112 316.456 1.00 70.58  ? 82  ILE AD C   1 
ATOM 120309 O O   . ILE AD 1 82  ? 316.978 251.038 316.147 1.00 70.58  ? 82  ILE AD O   1 
ATOM 120310 C CB  . ILE AD 1 82  ? 314.518 253.177 315.689 1.00 70.58  ? 82  ILE AD CB  1 
ATOM 120311 C CG1 . ILE AD 1 82  ? 313.524 253.702 314.649 1.00 70.58  ? 82  ILE AD CG1 1 
ATOM 120312 C CG2 . ILE AD 1 82  ? 315.834 253.937 315.604 1.00 70.58  ? 82  ILE AD CG2 1 
ATOM 120313 C CD1 . ILE AD 1 82  ? 313.136 255.155 314.826 1.00 70.58  ? 82  ILE AD CD1 1 
ATOM 120314 N N   . VAL AD 1 83  ? 315.346 250.716 317.654 1.00 71.93  ? 83  VAL AD N   1 
ATOM 120315 C CA  . VAL AD 1 83  ? 316.300 250.194 318.630 1.00 71.93  ? 83  VAL AD CA  1 
ATOM 120316 C C   . VAL AD 1 83  ? 316.805 248.822 318.202 1.00 71.93  ? 83  VAL AD C   1 
ATOM 120317 O O   . VAL AD 1 83  ? 317.997 248.518 318.334 1.00 71.93  ? 83  VAL AD O   1 
ATOM 120318 C CB  . VAL AD 1 83  ? 315.687 250.149 320.043 1.00 71.93  ? 83  VAL AD CB  1 
ATOM 120319 C CG1 . VAL AD 1 83  ? 315.612 251.550 320.633 1.00 71.93  ? 83  VAL AD CG1 1 
ATOM 120320 C CG2 . VAL AD 1 83  ? 314.326 249.463 320.055 1.00 71.93  ? 83  VAL AD CG2 1 
ATOM 120321 N N   . ARG AD 1 84  ? 315.917 247.972 317.682 1.00 70.58  ? 84  ARG AD N   1 
ATOM 120322 C CA  . ARG AD 1 84  ? 316.334 246.639 317.262 1.00 70.58  ? 84  ARG AD CA  1 
ATOM 120323 C C   . ARG AD 1 84  ? 317.399 246.712 316.179 1.00 70.58  ? 84  ARG AD C   1 
ATOM 120324 O O   . ARG AD 1 84  ? 318.371 245.948 316.200 1.00 70.58  ? 84  ARG AD O   1 
ATOM 120325 C CB  . ARG AD 1 84  ? 315.132 245.836 316.766 1.00 70.58  ? 84  ARG AD CB  1 
ATOM 120326 C CG  . ARG AD 1 84  ? 314.097 245.503 317.834 1.00 70.58  ? 84  ARG AD CG  1 
ATOM 120327 C CD  . ARG AD 1 84  ? 314.663 244.691 318.995 1.00 70.58  ? 84  ARG AD CD  1 
ATOM 120328 N NE  . ARG AD 1 84  ? 315.778 243.837 318.595 1.00 70.58  ? 84  ARG AD NE  1 
ATOM 120329 C CZ  . ARG AD 1 84  ? 316.950 243.757 319.214 1.00 70.58  ? 84  ARG AD CZ  1 
ATOM 120330 N NH1 . ARG AD 1 84  ? 317.213 244.455 320.308 1.00 70.58  ? 84  ARG AD NH1 1 
ATOM 120331 N NH2 . ARG AD 1 84  ? 317.885 242.948 318.725 1.00 70.58  ? 84  ARG AD NH2 1 
ATOM 120332 N N   . HIS AD 1 85  ? 317.243 247.628 315.231 1.00 66.35  ? 85  HIS AD N   1 
ATOM 120333 C CA  . HIS AD 1 85  ? 318.144 247.721 314.093 1.00 66.35  ? 85  HIS AD CA  1 
ATOM 120334 C C   . HIS AD 1 85  ? 319.396 248.530 314.398 1.00 66.35  ? 85  HIS AD C   1 
ATOM 120335 O O   . HIS AD 1 85  ? 320.051 249.013 313.469 1.00 66.35  ? 85  HIS AD O   1 
ATOM 120336 C CB  . HIS AD 1 85  ? 317.403 248.314 312.895 1.00 66.35  ? 85  HIS AD CB  1 
ATOM 120337 C CG  . HIS AD 1 85  ? 316.434 247.367 312.261 1.00 66.35  ? 85  HIS AD CG  1 
ATOM 120338 N ND1 . HIS AD 1 85  ? 315.125 247.259 312.673 1.00 66.35  ? 85  HIS AD ND1 1 
ATOM 120339 C CD2 . HIS AD 1 85  ? 316.586 246.476 311.254 1.00 66.35  ? 85  HIS AD CD2 1 
ATOM 120340 C CE1 . HIS AD 1 85  ? 314.509 246.348 311.943 1.00 66.35  ? 85  HIS AD CE1 1 
ATOM 120341 N NE2 . HIS AD 1 85  ? 315.374 245.857 311.075 1.00 66.35  ? 85  HIS AD NE2 1 
ATOM 120342 N N   . GLY AD 1 86  ? 319.746 248.682 315.670 1.00 66.31  ? 86  GLY AD N   1 
ATOM 120343 C CA  . GLY AD 1 86  ? 320.965 249.352 316.059 1.00 66.31  ? 86  GLY AD CA  1 
ATOM 120344 C C   . GLY AD 1 86  ? 320.814 250.808 316.423 1.00 66.31  ? 86  GLY AD C   1 
ATOM 120345 O O   . GLY AD 1 86  ? 321.827 251.493 316.588 1.00 66.31  ? 86  GLY AD O   1 
ATOM 120346 N N   . GLY AD 1 87  ? 319.586 251.303 316.554 1.00 71.36  ? 87  GLY AD N   1 
ATOM 120347 C CA  . GLY AD 1 87  ? 319.387 252.710 316.831 1.00 71.36  ? 87  GLY AD CA  1 
ATOM 120348 C C   . GLY AD 1 87  ? 319.609 253.031 318.298 1.00 71.36  ? 87  GLY AD C   1 
ATOM 120349 O O   . GLY AD 1 87  ? 319.273 252.251 319.188 1.00 71.36  ? 87  GLY AD O   1 
ATOM 120350 N N   . ARG AD 1 88  ? 320.186 254.202 318.541 1.00 76.10  ? 88  ARG AD N   1 
ATOM 120351 C CA  . ARG AD 1 88  ? 320.364 254.696 319.896 1.00 76.10  ? 88  ARG AD CA  1 
ATOM 120352 C C   . ARG AD 1 88  ? 319.098 255.412 320.339 1.00 76.10  ? 88  ARG AD C   1 
ATOM 120353 O O   . ARG AD 1 88  ? 318.574 256.268 319.619 1.00 76.10  ? 88  ARG AD O   1 
ATOM 120354 C CB  . ARG AD 1 88  ? 321.565 255.636 319.957 1.00 76.10  ? 88  ARG AD CB  1 
ATOM 120355 C CG  . ARG AD 1 88  ? 322.350 255.550 321.246 1.00 76.10  ? 88  ARG AD CG  1 
ATOM 120356 C CD  . ARG AD 1 88  ? 323.616 256.382 321.165 1.00 76.10  ? 88  ARG AD CD  1 
ATOM 120357 N NE  . ARG AD 1 88  ? 323.328 257.803 321.010 1.00 76.10  ? 88  ARG AD NE  1 
ATOM 120358 C CZ  . ARG AD 1 88  ? 324.247 258.741 320.823 1.00 76.10  ? 88  ARG AD CZ  1 
ATOM 120359 N NH1 . ARG AD 1 88  ? 325.536 258.446 320.762 1.00 76.10  ? 88  ARG AD NH1 1 
ATOM 120360 N NH2 . ARG AD 1 88  ? 323.864 260.007 320.691 1.00 76.10  ? 88  ARG AD NH2 1 
ATOM 120361 N N   . GLU AD 1 89  ? 318.599 255.054 321.521 1.00 76.43  ? 89  GLU AD N   1 
ATOM 120362 C CA  . GLU AD 1 89  ? 317.352 255.632 322.009 1.00 76.43  ? 89  GLU AD CA  1 
ATOM 120363 C C   . GLU AD 1 89  ? 317.449 257.136 322.224 1.00 76.43  ? 89  GLU AD C   1 
ATOM 120364 O O   . GLU AD 1 89  ? 316.420 257.819 322.218 1.00 76.43  ? 89  GLU AD O   1 
ATOM 120365 C CB  . GLU AD 1 89  ? 316.945 254.948 323.319 1.00 76.43  ? 89  GLU AD CB  1 
ATOM 120366 C CG  . GLU AD 1 89  ? 315.632 255.416 323.965 1.00 76.43  ? 89  GLU AD CG  1 
ATOM 120367 C CD  . GLU AD 1 89  ? 314.403 255.326 323.075 1.00 76.43  ? 89  GLU AD CD  1 
ATOM 120368 O OE1 . GLU AD 1 89  ? 313.287 255.315 323.634 1.00 76.43  ? 89  GLU AD OE1 1 
ATOM 120369 O OE2 . GLU AD 1 89  ? 314.522 255.253 321.838 1.00 76.43  ? 89  GLU AD OE2 1 
ATOM 120370 N N   . GLU AD 1 90  ? 318.657 257.667 322.414 1.00 79.25  ? 90  GLU AD N   1 
ATOM 120371 C CA  . GLU AD 1 90  ? 318.817 259.091 322.676 1.00 79.25  ? 90  GLU AD CA  1 
ATOM 120372 C C   . GLU AD 1 90  ? 318.557 259.947 321.444 1.00 79.25  ? 90  GLU AD C   1 
ATOM 120373 O O   . GLU AD 1 90  ? 318.357 261.158 321.583 1.00 79.25  ? 90  GLU AD O   1 
ATOM 120374 C CB  . GLU AD 1 90  ? 320.226 259.369 323.197 1.00 79.25  ? 90  GLU AD CB  1 
ATOM 120375 C CG  . GLU AD 1 90  ? 320.459 258.887 324.619 1.00 79.25  ? 90  GLU AD CG  1 
ATOM 120376 C CD  . GLU AD 1 90  ? 321.848 258.312 324.835 1.00 79.25  ? 90  GLU AD CD  1 
ATOM 120377 O OE1 . GLU AD 1 90  ? 322.747 258.580 324.009 1.00 79.25  ? 90  GLU AD OE1 1 
ATOM 120378 O OE2 . GLU AD 1 90  ? 322.042 257.590 325.835 1.00 79.25  ? 90  GLU AD OE2 1 
ATOM 120379 N N   . ASP AD 1 91  ? 318.555 259.358 320.251 1.00 73.57  ? 91  ASP AD N   1 
ATOM 120380 C CA  . ASP AD 1 91  ? 318.480 260.108 318.999 1.00 73.57  ? 91  ASP AD CA  1 
ATOM 120381 C C   . ASP AD 1 91  ? 317.094 260.046 318.375 1.00 73.57  ? 91  ASP AD C   1 
ATOM 120382 O O   . ASP AD 1 91  ? 316.957 259.975 317.153 1.00 73.57  ? 91  ASP AD O   1 
ATOM 120383 C CB  . ASP AD 1 91  ? 319.531 259.595 318.023 1.00 73.57  ? 91  ASP AD CB  1 
ATOM 120384 C CG  . ASP AD 1 91  ? 320.942 259.891 318.484 1.00 73.57  ? 91  ASP AD CG  1 
ATOM 120385 O OD1 . ASP AD 1 91  ? 321.230 261.065 318.797 1.00 73.57  ? 91  ASP AD OD1 1 
ATOM 120386 O OD2 . ASP AD 1 91  ? 321.763 258.953 318.537 1.00 73.57  ? 91  ASP AD OD2 1 
ATOM 120387 N N   . ILE AD 1 92  ? 316.049 260.066 319.196 1.00 72.49  ? 92  ILE AD N   1 
ATOM 120388 C CA  . ILE AD 1 92  ? 314.672 260.126 318.727 1.00 72.49  ? 92  ILE AD CA  1 
ATOM 120389 C C   . ILE AD 1 92  ? 313.992 261.320 319.380 1.00 72.49  ? 92  ILE AD C   1 
ATOM 120390 O O   . ILE AD 1 92  ? 314.113 261.530 320.592 1.00 72.49  ? 92  ILE AD O   1 
ATOM 120391 C CB  . ILE AD 1 92  ? 313.909 258.824 319.039 1.00 72.49  ? 92  ILE AD CB  1 
ATOM 120392 C CG1 . ILE AD 1 92  ? 314.423 257.686 318.162 1.00 72.49  ? 92  ILE AD CG1 1 
ATOM 120393 C CG2 . ILE AD 1 92  ? 312.419 259.015 318.828 1.00 72.49  ? 92  ILE AD CG2 1 
ATOM 120394 C CD1 . ILE AD 1 92  ? 314.186 256.316 318.746 1.00 72.49  ? 92  ILE AD CD1 1 
ATOM 120395 N N   . THR AD 1 93  ? 313.283 262.104 318.574 1.00 71.09  ? 93  THR AD N   1 
ATOM 120396 C CA  . THR AD 1 93  ? 312.515 263.249 319.042 1.00 71.09  ? 93  THR AD CA  1 
ATOM 120397 C C   . THR AD 1 93  ? 311.054 263.042 318.683 1.00 71.09  ? 93  THR AD C   1 
ATOM 120398 O O   . THR AD 1 93  ? 310.730 262.794 317.517 1.00 71.09  ? 93  THR AD O   1 
ATOM 120399 C CB  . THR AD 1 93  ? 313.032 264.549 318.421 1.00 71.09  ? 93  THR AD CB  1 
ATOM 120400 O OG1 . THR AD 1 93  ? 314.455 264.618 318.567 1.00 71.09  ? 93  THR AD OG1 1 
ATOM 120401 C CG2 . THR AD 1 93  ? 312.396 265.754 319.091 1.00 71.09  ? 93  THR AD CG2 1 
ATOM 120402 N N   . LEU AD 1 94  ? 310.178 263.147 319.674 1.00 70.66  ? 94  LEU AD N   1 
ATOM 120403 C CA  . LEU AD 1 94  ? 308.751 262.935 319.487 1.00 70.66  ? 94  LEU AD CA  1 
ATOM 120404 C C   . LEU AD 1 94  ? 308.002 264.249 319.659 1.00 70.66  ? 94  LEU AD C   1 
ATOM 120405 O O   . LEU AD 1 94  ? 308.357 265.074 320.506 1.00 70.66  ? 94  LEU AD O   1 
ATOM 120406 C CB  . LEU AD 1 94  ? 308.219 261.896 320.473 1.00 70.66  ? 94  LEU AD CB  1 
ATOM 120407 C CG  . LEU AD 1 94  ? 306.785 261.422 320.239 1.00 70.66  ? 94  LEU AD CG  1 
ATOM 120408 C CD1 . LEU AD 1 94  ? 306.702 260.530 319.019 1.00 70.66  ? 94  LEU AD CD1 1 
ATOM 120409 C CD2 . LEU AD 1 94  ? 306.259 260.695 321.461 1.00 70.66  ? 94  LEU AD CD2 1 
ATOM 120410 N N   . VAL AD 1 95  ? 306.968 264.437 318.843 1.00 69.70  ? 95  VAL AD N   1 
ATOM 120411 C CA  . VAL AD 1 95  ? 306.110 265.614 318.893 1.00 69.70  ? 95  VAL AD CA  1 
ATOM 120412 C C   . VAL AD 1 95  ? 304.669 265.143 318.779 1.00 69.70  ? 95  VAL AD C   1 
ATOM 120413 O O   . VAL AD 1 95  ? 304.374 264.209 318.027 1.00 69.70  ? 95  VAL AD O   1 
ATOM 120414 C CB  . VAL AD 1 95  ? 306.449 266.614 317.769 1.00 69.70  ? 95  VAL AD CB  1 
ATOM 120415 C CG1 . VAL AD 1 95  ? 305.573 267.847 317.874 1.00 69.70  ? 95  VAL AD CG1 1 
ATOM 120416 C CG2 . VAL AD 1 95  ? 307.914 266.997 317.818 1.00 69.70  ? 95  VAL AD CG2 1 
ATOM 120417 N N   . ARG AD 1 96  ? 303.775 265.782 319.524 1.00 73.24  ? 96  ARG AD N   1 
ATOM 120418 C CA  . ARG AD 1 96  ? 302.364 265.426 319.528 1.00 73.24  ? 96  ARG AD CA  1 
ATOM 120419 C C   . ARG AD 1 96  ? 301.529 266.637 319.137 1.00 73.24  ? 96  ARG AD C   1 
ATOM 120420 O O   . ARG AD 1 96  ? 301.831 267.765 319.539 1.00 73.24  ? 96  ARG AD O   1 
ATOM 120421 C CB  . ARG AD 1 96  ? 301.937 264.900 320.896 1.00 73.24  ? 96  ARG AD CB  1 
ATOM 120422 C CG  . ARG AD 1 96  ? 302.364 263.461 321.143 1.00 73.24  ? 96  ARG AD CG  1 
ATOM 120423 C CD  . ARG AD 1 96  ? 301.633 262.838 322.318 1.00 73.24  ? 96  ARG AD CD  1 
ATOM 120424 N NE  . ARG AD 1 96  ? 301.523 261.389 322.186 1.00 73.24  ? 96  ARG AD NE  1 
ATOM 120425 C CZ  . ARG AD 1 96  ? 300.760 260.769 321.296 1.00 73.24  ? 96  ARG AD CZ  1 
ATOM 120426 N NH1 . ARG AD 1 96  ? 300.022 261.441 320.428 1.00 73.24  ? 96  ARG AD NH1 1 
ATOM 120427 N NH2 . ARG AD 1 96  ? 300.738 259.439 321.276 1.00 73.24  ? 96  ARG AD NH2 1 
ATOM 120428 N N   . VAL AD 1 97  ? 300.482 266.400 318.352 1.00 72.05  ? 97  VAL AD N   1 
ATOM 120429 C CA  . VAL AD 1 97  ? 299.692 267.480 317.767 1.00 72.05  ? 97  VAL AD CA  1 
ATOM 120430 C C   . VAL AD 1 97  ? 298.211 267.243 318.038 1.00 72.05  ? 97  VAL AD C   1 
ATOM 120431 O O   . VAL AD 1 97  ? 297.790 266.089 318.195 1.00 72.05  ? 97  VAL AD O   1 
ATOM 120432 C CB  . VAL AD 1 97  ? 299.956 267.606 316.259 1.00 72.05  ? 97  VAL AD CB  1 
ATOM 120433 C CG1 . VAL AD 1 97  ? 301.348 268.162 316.012 1.00 72.05  ? 97  VAL AD CG1 1 
ATOM 120434 C CG2 . VAL AD 1 97  ? 299.777 266.265 315.563 1.00 72.05  ? 97  VAL AD CG2 1 
ATOM 120435 N N   . PRO AD 1 98  ? 297.385 268.290 318.091 1.00 70.81  ? 98  PRO AD N   1 
ATOM 120436 C CA  . PRO AD 1 98  ? 295.979 268.094 318.481 1.00 70.81  ? 98  PRO AD CA  1 
ATOM 120437 C C   . PRO AD 1 98  ? 295.176 267.251 317.511 1.00 70.81  ? 98  PRO AD C   1 
ATOM 120438 O O   . PRO AD 1 98  ? 294.122 266.734 317.898 1.00 70.81  ? 98  PRO AD O   1 
ATOM 120439 C CB  . PRO AD 1 98  ? 295.424 269.525 318.555 1.00 70.81  ? 98  PRO AD CB  1 
ATOM 120440 C CG  . PRO AD 1 98  ? 296.599 270.426 318.513 1.00 70.81  ? 98  PRO AD CG  1 
ATOM 120441 C CD  . PRO AD 1 98  ? 297.683 269.702 317.804 1.00 70.81  ? 98  PRO AD CD  1 
ATOM 120442 N N   . GLY AD 1 99  ? 295.618 267.105 316.269 1.00 73.31  ? 99  GLY AD N   1 
ATOM 120443 C CA  . GLY AD 1 99  ? 294.818 266.379 315.301 1.00 73.31  ? 99  GLY AD CA  1 
ATOM 120444 C C   . GLY AD 1 99  ? 295.557 266.226 313.992 1.00 73.31  ? 99  GLY AD C   1 
ATOM 120445 O O   . GLY AD 1 99  ? 296.726 266.599 313.860 1.00 73.31  ? 99  GLY AD O   1 
ATOM 120446 N N   . SER AD 1 100 ? 294.845 265.662 313.016 1.00 73.82  ? 100 SER AD N   1 
ATOM 120447 C CA  . SER AD 1 100 ? 295.460 265.359 311.729 1.00 73.82  ? 100 SER AD CA  1 
ATOM 120448 C C   . SER AD 1 100 ? 295.870 266.625 310.990 1.00 73.82  ? 100 SER AD C   1 
ATOM 120449 O O   . SER AD 1 100 ? 296.907 266.648 310.318 1.00 73.82  ? 100 SER AD O   1 
ATOM 120450 C CB  . SER AD 1 100 ? 294.497 264.537 310.877 1.00 73.82  ? 100 SER AD CB  1 
ATOM 120451 O OG  . SER AD 1 100 ? 293.314 265.266 310.610 1.00 73.82  ? 100 SER AD OG  1 
ATOM 120452 N N   . TRP AD 1 101 ? 295.071 267.687 311.098 1.00 72.09  ? 101 TRP AD N   1 
ATOM 120453 C CA  . TRP AD 1 101 ? 295.294 268.871 310.276 1.00 72.09  ? 101 TRP AD CA  1 
ATOM 120454 C C   . TRP AD 1 101 ? 296.650 269.510 310.549 1.00 72.09  ? 101 TRP AD C   1 
ATOM 120455 O O   . TRP AD 1 101 ? 297.200 270.186 309.674 1.00 72.09  ? 101 TRP AD O   1 
ATOM 120456 C CB  . TRP AD 1 101 ? 294.173 269.884 310.511 1.00 72.09  ? 101 TRP AD CB  1 
ATOM 120457 C CG  . TRP AD 1 101 ? 294.415 271.222 309.885 1.00 72.09  ? 101 TRP AD CG  1 
ATOM 120458 C CD1 . TRP AD 1 101 ? 295.062 272.283 310.444 1.00 72.09  ? 101 TRP AD CD1 1 
ATOM 120459 C CD2 . TRP AD 1 101 ? 294.006 271.645 308.581 1.00 72.09  ? 101 TRP AD CD2 1 
ATOM 120460 N NE1 . TRP AD 1 101 ? 295.088 273.338 309.567 1.00 72.09  ? 101 TRP AD NE1 1 
ATOM 120461 C CE2 . TRP AD 1 101 ? 294.445 272.970 308.416 1.00 72.09  ? 101 TRP AD CE2 1 
ATOM 120462 C CE3 . TRP AD 1 101 ? 293.315 271.028 307.536 1.00 72.09  ? 101 TRP AD CE3 1 
ATOM 120463 C CZ2 . TRP AD 1 101 ? 294.213 273.690 307.250 1.00 72.09  ? 101 TRP AD CZ2 1 
ATOM 120464 C CZ3 . TRP AD 1 101 ? 293.088 271.745 306.381 1.00 72.09  ? 101 TRP AD CZ3 1 
ATOM 120465 C CH2 . TRP AD 1 101 ? 293.534 273.062 306.246 1.00 72.09  ? 101 TRP AD CH2 1 
ATOM 120466 N N   . GLU AD 1 102 ? 297.206 269.311 311.738 1.00 72.49  ? 102 GLU AD N   1 
ATOM 120467 C CA  . GLU AD 1 102 ? 298.433 269.989 312.130 1.00 72.49  ? 102 GLU AD CA  1 
ATOM 120468 C C   . GLU AD 1 102 ? 299.689 269.188 311.823 1.00 72.49  ? 102 GLU AD C   1 
ATOM 120469 O O   . GLU AD 1 102 ? 300.791 269.668 312.103 1.00 72.49  ? 102 GLU AD O   1 
ATOM 120470 C CB  . GLU AD 1 102 ? 298.398 270.317 313.626 1.00 72.49  ? 102 GLU AD CB  1 
ATOM 120471 C CG  . GLU AD 1 102 ? 297.380 271.379 314.003 1.00 72.49  ? 102 GLU AD CG  1 
ATOM 120472 C CD  . GLU AD 1 102 ? 296.002 270.803 314.244 1.00 72.49  ? 102 GLU AD CD  1 
ATOM 120473 O OE1 . GLU AD 1 102 ? 295.516 270.044 313.381 1.00 72.49  ? 102 GLU AD OE1 1 
ATOM 120474 O OE2 . GLU AD 1 102 ? 295.404 271.110 315.295 1.00 72.49  ? 102 GLU AD OE2 1 
ATOM 120475 N N   . ILE AD 1 103 ? 299.561 267.984 311.265 1.00 69.31  ? 103 ILE AD N   1 
ATOM 120476 C CA  . ILE AD 1 103 ? 300.744 267.168 310.993 1.00 69.31  ? 103 ILE AD CA  1 
ATOM 120477 C C   . ILE AD 1 103 ? 301.682 267.845 310.000 1.00 69.31  ? 103 ILE AD C   1 
ATOM 120478 O O   . ILE AD 1 103 ? 302.886 267.937 310.287 1.00 69.31  ? 103 ILE AD O   1 
ATOM 120479 C CB  . ILE AD 1 103 ? 300.324 265.761 310.537 1.00 69.31  ? 103 ILE AD CB  1 
ATOM 120480 C CG1 . ILE AD 1 103 ? 299.594 265.028 311.663 1.00 69.31  ? 103 ILE AD CG1 1 
ATOM 120481 C CG2 . ILE AD 1 103 ? 301.539 264.965 310.097 1.00 69.31  ? 103 ILE AD CG2 1 
ATOM 120482 C CD1 . ILE AD 1 103 ? 298.730 263.890 311.184 1.00 69.31  ? 103 ILE AD CD1 1 
ATOM 120483 N N   . PRO AD 1 104 ? 301.225 268.325 308.840 1.00 67.42  ? 104 PRO AD N   1 
ATOM 120484 C CA  . PRO AD 1 104 ? 302.173 268.939 307.897 1.00 67.42  ? 104 PRO AD CA  1 
ATOM 120485 C C   . PRO AD 1 104 ? 302.917 270.123 308.481 1.00 67.42  ? 104 PRO AD C   1 
ATOM 120486 O O   . PRO AD 1 104 ? 304.113 270.294 308.219 1.00 67.42  ? 104 PRO AD O   1 
ATOM 120487 C CB  . PRO AD 1 104 ? 301.278 269.359 306.723 1.00 67.42  ? 104 PRO AD CB  1 
ATOM 120488 C CG  . PRO AD 1 104 ? 300.029 268.588 306.881 1.00 67.42  ? 104 PRO AD CG  1 
ATOM 120489 C CD  . PRO AD 1 104 ? 299.844 268.396 308.339 1.00 67.42  ? 104 PRO AD CD  1 
ATOM 120490 N N   . VAL AD 1 105 ? 302.237 270.947 309.275 1.00 69.37  ? 105 VAL AD N   1 
ATOM 120491 C CA  . VAL AD 1 105 ? 302.867 272.147 309.814 1.00 69.37  ? 105 VAL AD CA  1 
ATOM 120492 C C   . VAL AD 1 105 ? 303.962 271.774 310.803 1.00 69.37  ? 105 VAL AD C   1 
ATOM 120493 O O   . VAL AD 1 105 ? 305.057 272.349 310.782 1.00 69.37  ? 105 VAL AD O   1 
ATOM 120494 C CB  . VAL AD 1 105 ? 301.801 273.054 310.452 1.00 69.37  ? 105 VAL AD CB  1 
ATOM 120495 C CG1 . VAL AD 1 105 ? 302.430 274.030 311.425 1.00 69.37  ? 105 VAL AD CG1 1 
ATOM 120496 C CG2 . VAL AD 1 105 ? 301.024 273.794 309.376 1.00 69.37  ? 105 VAL AD CG2 1 
ATOM 120497 N N   . ALA AD 1 106 ? 303.687 270.817 311.690 1.00 69.37  ? 106 ALA AD N   1 
ATOM 120498 C CA  . ALA AD 1 106 ? 304.685 270.419 312.676 1.00 69.37  ? 106 ALA AD CA  1 
ATOM 120499 C C   . ALA AD 1 106 ? 305.839 269.670 312.025 1.00 69.37  ? 106 ALA AD C   1 
ATOM 120500 O O   . ALA AD 1 106 ? 307.002 269.879 312.384 1.00 69.37  ? 106 ALA AD O   1 
ATOM 120501 C CB  . ALA AD 1 106 ? 304.035 269.562 313.760 1.00 69.37  ? 106 ALA AD CB  1 
ATOM 120502 N N   . ALA AD 1 107 ? 305.536 268.796 311.063 1.00 67.38  ? 107 ALA AD N   1 
ATOM 120503 C CA  . ALA AD 1 107 ? 306.583 268.020 310.409 1.00 67.38  ? 107 ALA AD CA  1 
ATOM 120504 C C   . ALA AD 1 107 ? 307.632 268.929 309.788 1.00 67.38  ? 107 ALA AD C   1 
ATOM 120505 O O   . ALA AD 1 107 ? 308.834 268.663 309.889 1.00 67.38  ? 107 ALA AD O   1 
ATOM 120506 C CB  . ALA AD 1 107 ? 305.970 267.109 309.349 1.00 67.38  ? 107 ALA AD CB  1 
ATOM 120507 N N   . GLY AD 1 108 ? 307.198 270.009 309.140 1.00 66.62  ? 108 GLY AD N   1 
ATOM 120508 C CA  . GLY AD 1 108 ? 308.144 270.919 308.525 1.00 66.62  ? 108 GLY AD CA  1 
ATOM 120509 C C   . GLY AD 1 108 ? 309.097 271.542 309.522 1.00 66.62  ? 108 GLY AD C   1 
ATOM 120510 O O   . GLY AD 1 108 ? 310.265 271.780 309.205 1.00 66.62  ? 108 GLY AD O   1 
ATOM 120511 N N   . GLU AD 1 109 ? 308.617 271.823 310.734 1.00 71.14  ? 109 GLU AD N   1 
ATOM 120512 C CA  . GLU AD 1 109 ? 309.491 272.391 311.753 1.00 71.14  ? 109 GLU AD CA  1 
ATOM 120513 C C   . GLU AD 1 109 ? 310.602 271.418 312.124 1.00 71.14  ? 109 GLU AD C   1 
ATOM 120514 O O   . GLU AD 1 109 ? 311.763 271.815 312.268 1.00 71.14  ? 109 GLU AD O   1 
ATOM 120515 C CB  . GLU AD 1 109 ? 308.671 272.773 312.985 1.00 71.14  ? 109 GLU AD CB  1 
ATOM 120516 C CG  . GLU AD 1 109 ? 309.476 273.421 314.100 1.00 71.14  ? 109 GLU AD CG  1 
ATOM 120517 C CD  . GLU AD 1 109 ? 310.054 274.762 313.697 1.00 71.14  ? 109 GLU AD CD  1 
ATOM 120518 O OE1 . GLU AD 1 109 ? 309.476 275.415 312.802 1.00 71.14  ? 109 GLU AD OE1 1 
ATOM 120519 O OE2 . GLU AD 1 109 ? 311.086 275.165 314.273 1.00 71.14  ? 109 GLU AD OE2 1 
ATOM 120520 N N   . LEU AD 1 110 ? 310.264 270.137 312.281 1.00 68.29  ? 110 LEU AD N   1 
ATOM 120521 C CA  . LEU AD 1 110 ? 311.281 269.137 312.589 1.00 68.29  ? 110 LEU AD CA  1 
ATOM 120522 C C   . LEU AD 1 110 ? 312.239 268.947 311.422 1.00 68.29  ? 110 LEU AD C   1 
ATOM 120523 O O   . LEU AD 1 110 ? 313.441 268.747 311.625 1.00 68.29  ? 110 LEU AD O   1 
ATOM 120524 C CB  . LEU AD 1 110 ? 310.617 267.807 312.944 1.00 68.29  ? 110 LEU AD CB  1 
ATOM 120525 C CG  . LEU AD 1 110 ? 310.472 267.453 314.423 1.00 68.29  ? 110 LEU AD CG  1 
ATOM 120526 C CD1 . LEU AD 1 110 ? 309.639 266.195 314.570 1.00 68.29  ? 110 LEU AD CD1 1 
ATOM 120527 C CD2 . LEU AD 1 110 ? 311.831 267.269 315.076 1.00 68.29  ? 110 LEU AD CD2 1 
ATOM 120528 N N   . ALA AD 1 111 ? 311.725 269.003 310.194 1.00 65.75  ? 111 ALA AD N   1 
ATOM 120529 C CA  . ALA AD 1 111 ? 312.538 268.658 309.034 1.00 65.75  ? 111 ALA AD CA  1 
ATOM 120530 C C   . ALA AD 1 111 ? 313.713 269.613 308.867 1.00 65.75  ? 111 ALA AD C   1 
ATOM 120531 O O   . ALA AD 1 111 ? 314.822 269.188 308.522 1.00 65.75  ? 111 ALA AD O   1 
ATOM 120532 C CB  . ALA AD 1 111 ? 311.673 268.651 307.776 1.00 65.75  ? 111 ALA AD CB  1 
ATOM 120533 N N   . ARG AD 1 112 ? 313.494 270.905 309.105 1.00 66.67  ? 112 ARG AD N   1 
ATOM 120534 C CA  . ARG AD 1 112 ? 314.525 271.902 308.844 1.00 66.67  ? 112 ARG AD CA  1 
ATOM 120535 C C   . ARG AD 1 112 ? 315.728 271.782 309.766 1.00 66.67  ? 112 ARG AD C   1 
ATOM 120536 O O   . ARG AD 1 112 ? 316.750 272.421 309.501 1.00 66.67  ? 112 ARG AD O   1 
ATOM 120537 C CB  . ARG AD 1 112 ? 313.933 273.303 308.964 1.00 66.67  ? 112 ARG AD CB  1 
ATOM 120538 C CG  . ARG AD 1 112 ? 312.942 273.645 307.869 1.00 66.67  ? 112 ARG AD CG  1 
ATOM 120539 C CD  . ARG AD 1 112 ? 312.628 275.128 307.842 1.00 66.67  ? 112 ARG AD CD  1 
ATOM 120540 N NE  . ARG AD 1 112 ? 312.170 275.561 306.528 1.00 66.67  ? 112 ARG AD NE  1 
ATOM 120541 C CZ  . ARG AD 1 112 ? 310.942 275.382 306.063 1.00 66.67  ? 112 ARG AD CZ  1 
ATOM 120542 N NH1 . ARG AD 1 112 ? 310.011 274.774 306.781 1.00 66.67  ? 112 ARG AD NH1 1 
ATOM 120543 N NH2 . ARG AD 1 112 ? 310.638 275.823 304.847 1.00 66.67  ? 112 ARG AD NH2 1 
ATOM 120544 N N   . LYS AD 1 113 ? 315.643 270.993 310.832 1.00 69.75  ? 113 LYS AD N   1 
ATOM 120545 C CA  . LYS AD 1 113 ? 316.772 270.845 311.737 1.00 69.75  ? 113 LYS AD CA  1 
ATOM 120546 C C   . LYS AD 1 113 ? 317.883 270.047 311.068 1.00 69.75  ? 113 LYS AD C   1 
ATOM 120547 O O   . LYS AD 1 113 ? 317.638 268.984 310.490 1.00 69.75  ? 113 LYS AD O   1 
ATOM 120548 C CB  . LYS AD 1 113 ? 316.329 270.159 313.024 1.00 69.75  ? 113 LYS AD CB  1 
ATOM 120549 C CG  . LYS AD 1 113 ? 315.335 270.968 313.830 1.00 69.75  ? 113 LYS AD CG  1 
ATOM 120550 C CD  . LYS AD 1 113 ? 314.908 270.234 315.085 1.00 69.75  ? 113 LYS AD CD  1 
ATOM 120551 C CE  . LYS AD 1 113 ? 314.574 271.205 316.204 1.00 69.75  ? 113 LYS AD CE  1 
ATOM 120552 N NZ  . LYS AD 1 113 ? 313.527 272.187 315.803 1.00 69.75  ? 113 LYS AD NZ  1 
ATOM 120553 N N   . GLU AD 1 114 ? 319.110 270.562 311.148 1.00 73.76  ? 114 GLU AD N   1 
ATOM 120554 C CA  . GLU AD 1 114 ? 320.249 269.891 310.536 1.00 73.76  ? 114 GLU AD CA  1 
ATOM 120555 C C   . GLU AD 1 114 ? 320.648 268.616 311.266 1.00 73.76  ? 114 GLU AD C   1 
ATOM 120556 O O   . GLU AD 1 114 ? 321.482 267.866 310.751 1.00 73.76  ? 114 GLU AD O   1 
ATOM 120557 C CB  . GLU AD 1 114 ? 321.443 270.851 310.461 1.00 73.76  ? 114 GLU AD CB  1 
ATOM 120558 C CG  . GLU AD 1 114 ? 322.080 271.227 311.802 1.00 73.76  ? 114 GLU AD CG  1 
ATOM 120559 C CD  . GLU AD 1 114 ? 321.374 272.383 312.487 1.00 73.76  ? 114 GLU AD CD  1 
ATOM 120560 O OE1 . GLU AD 1 114 ? 320.234 272.703 312.094 1.00 73.76  ? 114 GLU AD OE1 1 
ATOM 120561 O OE2 . GLU AD 1 114 ? 321.963 272.971 313.419 1.00 73.76  ? 114 GLU AD OE2 1 
ATOM 120562 N N   . ASP AD 1 115 ? 320.080 268.354 312.442 1.00 73.93  ? 115 ASP AD N   1 
ATOM 120563 C CA  . ASP AD 1 115 ? 320.369 267.150 313.218 1.00 73.93  ? 115 ASP AD CA  1 
ATOM 120564 C C   . ASP AD 1 115 ? 319.249 266.125 313.108 1.00 73.93  ? 115 ASP AD C   1 
ATOM 120565 O O   . ASP AD 1 115 ? 318.936 265.426 314.074 1.00 73.93  ? 115 ASP AD O   1 
ATOM 120566 C CB  . ASP AD 1 115 ? 320.615 267.515 314.679 1.00 73.93  ? 115 ASP AD CB  1 
ATOM 120567 C CG  . ASP AD 1 115 ? 321.830 268.406 314.859 1.00 73.93  ? 115 ASP AD CG  1 
ATOM 120568 O OD1 . ASP AD 1 115 ? 322.768 268.309 314.041 1.00 73.93  ? 115 ASP AD OD1 1 
ATOM 120569 O OD2 . ASP AD 1 115 ? 321.845 269.203 315.820 1.00 73.93  ? 115 ASP AD OD2 1 
ATOM 120570 N N   . ILE AD 1 116 ? 318.621 266.026 311.941 1.00 67.43  ? 116 ILE AD N   1 
ATOM 120571 C CA  . ILE AD 1 116 ? 317.593 265.029 311.672 1.00 67.43  ? 116 ILE AD CA  1 
ATOM 120572 C C   . ILE AD 1 116 ? 317.838 264.463 310.281 1.00 67.43  ? 116 ILE AD C   1 
ATOM 120573 O O   . ILE AD 1 116 ? 318.260 265.186 309.373 1.00 67.43  ? 116 ILE AD O   1 
ATOM 120574 C CB  . ILE AD 1 116 ? 316.175 265.625 311.785 1.00 67.43  ? 116 ILE AD CB  1 
ATOM 120575 C CG1 . ILE AD 1 116 ? 315.832 265.930 313.244 1.00 67.43  ? 116 ILE AD CG1 1 
ATOM 120576 C CG2 . ILE AD 1 116 ? 315.145 264.681 311.194 1.00 67.43  ? 116 ILE AD CG2 1 
ATOM 120577 C CD1 . ILE AD 1 116 ? 315.492 264.709 314.073 1.00 67.43  ? 116 ILE AD CD1 1 
ATOM 120578 N N   . ASP AD 1 117 ? 317.577 263.164 310.118 1.00 66.54  ? 117 ASP AD N   1 
ATOM 120579 C CA  . ASP AD 1 117 ? 317.799 262.477 308.857 1.00 66.54  ? 117 ASP AD CA  1 
ATOM 120580 C C   . ASP AD 1 117 ? 316.546 261.855 308.263 1.00 66.54  ? 117 ASP AD C   1 
ATOM 120581 O O   . ASP AD 1 117 ? 316.601 261.372 307.128 1.00 66.54  ? 117 ASP AD O   1 
ATOM 120582 C CB  . ASP AD 1 117 ? 318.857 261.379 309.029 1.00 66.54  ? 117 ASP AD CB  1 
ATOM 120583 C CG  . ASP AD 1 117 ? 320.270 261.910 308.918 1.00 66.54  ? 117 ASP AD CG  1 
ATOM 120584 O OD1 . ASP AD 1 117 ? 320.597 262.518 307.879 1.00 66.54  ? 117 ASP AD OD1 1 
ATOM 120585 O OD2 . ASP AD 1 117 ? 321.054 261.720 309.870 1.00 66.54  ? 117 ASP AD OD2 1 
ATOM 120586 N N   . ALA AD 1 118 ? 315.430 261.848 308.982 1.00 63.73  ? 118 ALA AD N   1 
ATOM 120587 C CA  . ALA AD 1 118 ? 314.179 261.328 308.452 1.00 63.73  ? 118 ALA AD CA  1 
ATOM 120588 C C   . ALA AD 1 118 ? 313.071 261.686 309.427 1.00 63.73  ? 118 ALA AD C   1 
ATOM 120589 O O   . ALA AD 1 118 ? 313.331 262.048 310.577 1.00 63.73  ? 118 ALA AD O   1 
ATOM 120590 C CB  . ALA AD 1 118 ? 314.240 259.815 308.235 1.00 63.73  ? 118 ALA AD CB  1 
ATOM 120591 N N   . VAL AD 1 119 ? 311.835 261.585 308.955 1.00 64.18  ? 119 VAL AD N   1 
ATOM 120592 C CA  . VAL AD 1 119 ? 310.663 261.912 309.758 1.00 64.18  ? 119 VAL AD CA  1 
ATOM 120593 C C   . VAL AD 1 119 ? 309.574 260.893 309.463 1.00 64.18  ? 119 VAL AD C   1 
ATOM 120594 O O   . VAL AD 1 119 ? 309.390 260.480 308.313 1.00 64.18  ? 119 VAL AD O   1 
ATOM 120595 C CB  . VAL AD 1 119 ? 310.170 263.348 309.478 1.00 64.18  ? 119 VAL AD CB  1 
ATOM 120596 C CG1 . VAL AD 1 119 ? 308.784 263.565 310.055 1.00 64.18  ? 119 VAL AD CG1 1 
ATOM 120597 C CG2 . VAL AD 1 119 ? 311.144 264.357 310.049 1.00 64.18  ? 119 VAL AD CG2 1 
ATOM 120598 N N   . ILE AD 1 120 ? 308.850 260.493 310.502 1.00 66.34  ? 120 ILE AD N   1 
ATOM 120599 C CA  . ILE AD 1 120 ? 307.768 259.521 310.399 1.00 66.34  ? 120 ILE AD CA  1 
ATOM 120600 C C   . ILE AD 1 120 ? 306.480 260.201 310.832 1.00 66.34  ? 120 ILE AD C   1 
ATOM 120601 O O   . ILE AD 1 120 ? 306.432 260.829 311.895 1.00 66.34  ? 120 ILE AD O   1 
ATOM 120602 C CB  . ILE AD 1 120 ? 308.038 258.275 311.262 1.00 66.34  ? 120 ILE AD CB  1 
ATOM 120603 C CG1 . ILE AD 1 120 ? 309.345 257.597 310.851 1.00 66.34  ? 120 ILE AD CG1 1 
ATOM 120604 C CG2 . ILE AD 1 120 ? 306.887 257.291 311.145 1.00 66.34  ? 120 ILE AD CG2 1 
ATOM 120605 C CD1 . ILE AD 1 120 ? 309.955 256.757 311.944 1.00 66.34  ? 120 ILE AD CD1 1 
ATOM 120606 N N   . ALA AD 1 121 ? 305.441 260.076 310.014 1.00 67.18  ? 121 ALA AD N   1 
ATOM 120607 C CA  . ALA AD 1 121 ? 304.144 260.683 310.280 1.00 67.18  ? 121 ALA AD CA  1 
ATOM 120608 C C   . ALA AD 1 121 ? 303.143 259.584 310.600 1.00 67.18  ? 121 ALA AD C   1 
ATOM 120609 O O   . ALA AD 1 121 ? 302.880 258.717 309.761 1.00 67.18  ? 121 ALA AD O   1 
ATOM 120610 C CB  . ALA AD 1 121 ? 303.671 261.508 309.084 1.00 67.18  ? 121 ALA AD CB  1 
ATOM 120611 N N   . ILE AD 1 122 ? 302.583 259.628 311.806 1.00 69.32  ? 122 ILE AD N   1 
ATOM 120612 C CA  . ILE AD 1 122 ? 301.649 258.620 312.290 1.00 69.32  ? 122 ILE AD CA  1 
ATOM 120613 C C   . ILE AD 1 122 ? 300.334 259.308 312.614 1.00 69.32  ? 122 ILE AD C   1 
ATOM 120614 O O   . ILE AD 1 122 ? 300.320 260.344 313.287 1.00 69.32  ? 122 ILE AD O   1 
ATOM 120615 C CB  . ILE AD 1 122 ? 302.193 257.889 313.531 1.00 69.32  ? 122 ILE AD CB  1 
ATOM 120616 C CG1 . ILE AD 1 122 ? 303.499 257.163 313.200 1.00 69.32  ? 122 ILE AD CG1 1 
ATOM 120617 C CG2 . ILE AD 1 122 ? 301.163 256.906 314.059 1.00 69.32  ? 122 ILE AD CG2 1 
ATOM 120618 C CD1 . ILE AD 1 122 ? 304.344 256.854 314.413 1.00 69.32  ? 122 ILE AD CD1 1 
ATOM 120619 N N   . GLY AD 1 123 ? 299.234 258.733 312.144 1.00 72.98  ? 123 GLY AD N   1 
ATOM 120620 C CA  . GLY AD 1 123 ? 297.933 259.325 312.392 1.00 72.98  ? 123 GLY AD CA  1 
ATOM 120621 C C   . GLY AD 1 123 ? 296.825 258.394 311.960 1.00 72.98  ? 123 GLY AD C   1 
ATOM 120622 O O   . GLY AD 1 123 ? 297.062 257.344 311.357 1.00 72.98  ? 123 GLY AD O   1 
ATOM 120623 N N   . VAL AD 1 124 ? 295.602 258.802 312.282 1.00 79.19  ? 124 VAL AD N   1 
ATOM 120624 C CA  . VAL AD 1 124 ? 294.398 258.050 311.951 1.00 79.19  ? 124 VAL AD CA  1 
ATOM 120625 C C   . VAL AD 1 124 ? 293.384 259.008 311.348 1.00 79.19  ? 124 VAL AD C   1 
ATOM 120626 O O   . VAL AD 1 124 ? 293.207 260.128 311.839 1.00 79.19  ? 124 VAL AD O   1 
ATOM 120627 C CB  . VAL AD 1 124 ? 293.807 257.346 313.189 1.00 79.19  ? 124 VAL AD CB  1 
ATOM 120628 C CG1 . VAL AD 1 124 ? 292.587 256.527 312.799 1.00 79.19  ? 124 VAL AD CG1 1 
ATOM 120629 C CG2 . VAL AD 1 124 ? 294.856 256.473 313.857 1.00 79.19  ? 124 VAL AD CG2 1 
ATOM 120630 N N   . LEU AD 1 125 ? 292.717 258.568 310.286 1.00 84.16  ? 125 LEU AD N   1 
ATOM 120631 C CA  . LEU AD 1 125 ? 291.734 259.371 309.578 1.00 84.16  ? 125 LEU AD CA  1 
ATOM 120632 C C   . LEU AD 1 125 ? 290.379 258.681 309.618 1.00 84.16  ? 125 LEU AD C   1 
ATOM 120633 O O   . LEU AD 1 125 ? 290.287 257.450 309.575 1.00 84.16  ? 125 LEU AD O   1 
ATOM 120634 C CB  . LEU AD 1 125 ? 292.153 259.605 308.121 1.00 84.16  ? 125 LEU AD CB  1 
ATOM 120635 C CG  . LEU AD 1 125 ? 293.051 260.814 307.846 1.00 84.16  ? 125 LEU AD CG  1 
ATOM 120636 C CD1 . LEU AD 1 125 ? 292.242 262.101 307.903 1.00 84.16  ? 125 LEU AD CD1 1 
ATOM 120637 C CD2 . LEU AD 1 125 ? 294.212 260.870 308.824 1.00 84.16  ? 125 LEU AD CD2 1 
ATOM 120638 N N   . ILE AD 1 126 ? 289.322 259.488 309.699 1.00 97.17  ? 126 ILE AD N   1 
ATOM 120639 C CA  . ILE AD 1 126 ? 287.971 258.949 309.773 1.00 97.17  ? 126 ILE AD CA  1 
ATOM 120640 C C   . ILE AD 1 126 ? 287.508 258.511 308.386 1.00 97.17  ? 126 ILE AD C   1 
ATOM 120641 O O   . ILE AD 1 126 ? 288.073 258.893 307.358 1.00 97.17  ? 126 ILE AD O   1 
ATOM 120642 C CB  . ILE AD 1 126 ? 286.999 259.972 310.391 1.00 97.17  ? 126 ILE AD CB  1 
ATOM 120643 C CG1 . ILE AD 1 126 ? 286.906 261.235 309.525 1.00 97.17  ? 126 ILE AD CG1 1 
ATOM 120644 C CG2 . ILE AD 1 126 ? 287.441 260.327 311.804 1.00 97.17  ? 126 ILE AD CG2 1 
ATOM 120645 C CD1 . ILE AD 1 126 ? 285.884 262.238 310.020 1.00 97.17  ? 126 ILE AD CD1 1 
ATOM 120646 N N   . ARG AD 1 127 ? 286.459 257.695 308.366 1.00 107.52 ? 127 ARG AD N   1 
ATOM 120647 C CA  . ARG AD 1 127 ? 285.921 257.195 307.109 1.00 107.52 ? 127 ARG AD CA  1 
ATOM 120648 C C   . ARG AD 1 127 ? 285.318 258.333 306.296 1.00 107.52 ? 127 ARG AD C   1 
ATOM 120649 O O   . ARG AD 1 127 ? 284.643 259.215 306.835 1.00 107.52 ? 127 ARG AD O   1 
ATOM 120650 C CB  . ARG AD 1 127 ? 284.865 256.122 307.375 1.00 107.52 ? 127 ARG AD CB  1 
ATOM 120651 C CG  . ARG AD 1 127 ? 284.382 255.395 306.130 1.00 107.52 ? 127 ARG AD CG  1 
ATOM 120652 C CD  . ARG AD 1 127 ? 283.241 254.444 306.452 1.00 107.52 ? 127 ARG AD CD  1 
ATOM 120653 N NE  . ARG AD 1 127 ? 282.644 253.875 305.249 1.00 107.52 ? 127 ARG AD NE  1 
ATOM 120654 C CZ  . ARG AD 1 127 ? 281.476 253.246 305.214 1.00 107.52 ? 127 ARG AD CZ  1 
ATOM 120655 N NH1 . ARG AD 1 127 ? 280.743 253.084 306.304 1.00 107.52 ? 127 ARG AD NH1 1 
ATOM 120656 N NH2 . ARG AD 1 127 ? 281.032 252.769 304.054 1.00 107.52 ? 127 ARG AD NH2 1 
ATOM 120657 N N   . GLY AD 1 128 ? 285.564 258.307 304.988 1.00 111.08 ? 128 GLY AD N   1 
ATOM 120658 C CA  . GLY AD 1 128 ? 285.017 259.305 304.091 1.00 111.08 ? 128 GLY AD CA  1 
ATOM 120659 C C   . GLY AD 1 128 ? 283.695 258.878 303.485 1.00 111.08 ? 128 GLY AD C   1 
ATOM 120660 O O   . GLY AD 1 128 ? 283.562 258.800 302.260 1.00 111.08 ? 128 GLY AD O   1 
ATOM 120661 N N   . ALA AD 1 129 ? 282.708 258.599 304.338 1.00 113.88 ? 129 ALA AD N   1 
ATOM 120662 C CA  . ALA AD 1 129 ? 281.408 258.149 303.855 1.00 113.88 ? 129 ALA AD CA  1 
ATOM 120663 C C   . ALA AD 1 129 ? 280.659 259.235 303.095 1.00 113.88 ? 129 ALA AD C   1 
ATOM 120664 O O   . ALA AD 1 129 ? 279.736 258.916 302.337 1.00 113.88 ? 129 ALA AD O   1 
ATOM 120665 C CB  . ALA AD 1 129 ? 280.556 257.658 305.025 1.00 113.88 ? 129 ALA AD CB  1 
ATOM 120666 N N   . THR AD 1 130 ? 281.028 260.500 303.275 1.00 116.51 ? 130 THR AD N   1 
ATOM 120667 C CA  . THR AD 1 130 ? 280.317 261.579 302.611 1.00 116.51 ? 130 THR AD CA  1 
ATOM 120668 C C   . THR AD 1 130 ? 280.566 261.530 301.102 1.00 116.51 ? 130 THR AD C   1 
ATOM 120669 O O   . THR AD 1 130 ? 281.606 261.039 300.654 1.00 116.51 ? 130 THR AD O   1 
ATOM 120670 C CB  . THR AD 1 130 ? 280.760 262.932 303.161 1.00 116.51 ? 130 THR AD CB  1 
ATOM 120671 O OG1 . THR AD 1 130 ? 282.191 262.987 303.210 1.00 116.51 ? 130 THR AD OG1 1 
ATOM 120672 C CG2 . THR AD 1 130 ? 280.198 263.152 304.558 1.00 116.51 ? 130 THR AD CG2 1 
ATOM 120673 N N   . PRO AD 1 131 ? 279.623 262.028 300.293 1.00 117.56 ? 131 PRO AD N   1 
ATOM 120674 C CA  . PRO AD 1 131 ? 279.872 262.061 298.842 1.00 117.56 ? 131 PRO AD CA  1 
ATOM 120675 C C   . PRO AD 1 131 ? 281.110 262.855 298.467 1.00 117.56 ? 131 PRO AD C   1 
ATOM 120676 O O   . PRO AD 1 131 ? 281.824 262.480 297.528 1.00 117.56 ? 131 PRO AD O   1 
ATOM 120677 C CB  . PRO AD 1 131 ? 278.593 262.700 298.280 1.00 117.56 ? 131 PRO AD CB  1 
ATOM 120678 C CG  . PRO AD 1 131 ? 277.559 262.485 299.324 1.00 117.56 ? 131 PRO AD CG  1 
ATOM 120679 C CD  . PRO AD 1 131 ? 278.282 262.536 300.631 1.00 117.56 ? 131 PRO AD CD  1 
ATOM 120680 N N   . HIS AD 1 132 ? 281.385 263.945 299.177 1.00 111.23 ? 132 HIS AD N   1 
ATOM 120681 C CA  . HIS AD 1 132 ? 282.564 264.753 298.902 1.00 111.23 ? 132 HIS AD CA  1 
ATOM 120682 C C   . HIS AD 1 132 ? 283.771 264.183 299.632 1.00 111.23 ? 132 HIS AD C   1 
ATOM 120683 O O   . HIS AD 1 132 ? 283.688 263.811 300.807 1.00 111.23 ? 132 HIS AD O   1 
ATOM 120684 C CB  . HIS AD 1 132 ? 282.337 266.204 299.329 1.00 111.23 ? 132 HIS AD CB  1 
ATOM 120685 C CG  . HIS AD 1 132 ? 280.966 266.719 299.021 1.00 111.23 ? 132 HIS AD CG  1 
ATOM 120686 N ND1 . HIS AD 1 132 ? 279.876 266.470 299.827 1.00 111.23 ? 132 HIS AD ND1 1 
ATOM 120687 C CD2 . HIS AD 1 132 ? 280.508 267.476 297.994 1.00 111.23 ? 132 HIS AD CD2 1 
ATOM 120688 C CE1 . HIS AD 1 132 ? 278.806 267.047 299.310 1.00 111.23 ? 132 HIS AD CE1 1 
ATOM 120689 N NE2 . HIS AD 1 132 ? 279.162 267.663 298.198 1.00 111.23 ? 132 HIS AD NE2 1 
ATOM 120690 N N   . PHE AD 1 133 ? 284.897 264.113 298.929 1.00 104.76 ? 133 PHE AD N   1 
ATOM 120691 C CA  . PHE AD 1 133 ? 286.123 263.620 299.539 1.00 104.76 ? 133 PHE AD CA  1 
ATOM 120692 C C   . PHE AD 1 133 ? 286.547 264.540 300.676 1.00 104.76 ? 133 PHE AD C   1 
ATOM 120693 O O   . PHE AD 1 133 ? 286.439 265.766 300.580 1.00 104.76 ? 133 PHE AD O   1 
ATOM 120694 C CB  . PHE AD 1 133 ? 287.235 263.522 298.497 1.00 104.76 ? 133 PHE AD CB  1 
ATOM 120695 C CG  . PHE AD 1 133 ? 287.017 262.437 297.480 1.00 104.76 ? 133 PHE AD CG  1 
ATOM 120696 C CD1 . PHE AD 1 133 ? 287.039 261.104 297.853 1.00 104.76 ? 133 PHE AD CD1 1 
ATOM 120697 C CD2 . PHE AD 1 133 ? 286.791 262.752 296.150 1.00 104.76 ? 133 PHE AD CD2 1 
ATOM 120698 C CE1 . PHE AD 1 133 ? 286.838 260.105 296.920 1.00 104.76 ? 133 PHE AD CE1 1 
ATOM 120699 C CE2 . PHE AD 1 133 ? 286.591 261.757 295.212 1.00 104.76 ? 133 PHE AD CE2 1 
ATOM 120700 C CZ  . PHE AD 1 133 ? 286.615 260.431 295.598 1.00 104.76 ? 133 PHE AD CZ  1 
ATOM 120701 N N   . ASP AD 1 134 ? 287.030 263.939 301.762 1.00 94.51  ? 134 ASP AD N   1 
ATOM 120702 C CA  . ASP AD 1 134 ? 287.457 264.706 302.925 1.00 94.51  ? 134 ASP AD CA  1 
ATOM 120703 C C   . ASP AD 1 134 ? 288.562 265.678 302.542 1.00 94.51  ? 134 ASP AD C   1 
ATOM 120704 O O   . ASP AD 1 134 ? 289.666 265.262 302.177 1.00 94.51  ? 134 ASP AD O   1 
ATOM 120705 C CB  . ASP AD 1 134 ? 287.935 263.771 304.037 1.00 94.51  ? 134 ASP AD CB  1 
ATOM 120706 C CG  . ASP AD 1 134 ? 286.828 262.888 304.572 1.00 94.51  ? 134 ASP AD CG  1 
ATOM 120707 O OD1 . ASP AD 1 134 ? 285.966 263.398 305.319 1.00 94.51  ? 134 ASP AD OD1 1 
ATOM 120708 O OD2 . ASP AD 1 134 ? 286.819 261.682 304.248 1.00 94.51  ? 134 ASP AD OD2 1 
ATOM 120709 N N   . TYR AD 1 135 ? 288.274 266.979 302.620 1.00 87.58  ? 135 TYR AD N   1 
ATOM 120710 C CA  . TYR AD 1 135 ? 289.287 267.975 302.294 1.00 87.58  ? 135 TYR AD CA  1 
ATOM 120711 C C   . TYR AD 1 135 ? 290.476 267.873 303.237 1.00 87.58  ? 135 TYR AD C   1 
ATOM 120712 O O   . TYR AD 1 135 ? 291.629 268.013 302.813 1.00 87.58  ? 135 TYR AD O   1 
ATOM 120713 C CB  . TYR AD 1 135 ? 288.681 269.375 302.345 1.00 87.58  ? 135 TYR AD CB  1 
ATOM 120714 C CG  . TYR AD 1 135 ? 287.660 269.634 301.261 1.00 87.58  ? 135 TYR AD CG  1 
ATOM 120715 C CD1 . TYR AD 1 135 ? 288.046 269.765 299.934 1.00 87.58  ? 135 TYR AD CD1 1 
ATOM 120716 C CD2 . TYR AD 1 135 ? 286.310 269.747 301.563 1.00 87.58  ? 135 TYR AD CD2 1 
ATOM 120717 C CE1 . TYR AD 1 135 ? 287.119 270.001 298.940 1.00 87.58  ? 135 TYR AD CE1 1 
ATOM 120718 C CE2 . TYR AD 1 135 ? 285.375 269.983 300.577 1.00 87.58  ? 135 TYR AD CE2 1 
ATOM 120719 C CZ  . TYR AD 1 135 ? 285.784 270.109 299.267 1.00 87.58  ? 135 TYR AD CZ  1 
ATOM 120720 O OH  . TYR AD 1 135 ? 284.855 270.345 298.279 1.00 87.58  ? 135 TYR AD OH  1 
ATOM 120721 N N   . ILE AD 1 136 ? 290.217 267.627 304.521 1.00 82.32  ? 136 ILE AD N   1 
ATOM 120722 C CA  . ILE AD 1 136 ? 291.308 267.473 305.477 1.00 82.32  ? 136 ILE AD CA  1 
ATOM 120723 C C   . ILE AD 1 136 ? 292.180 266.286 305.094 1.00 82.32  ? 136 ILE AD C   1 
ATOM 120724 O O   . ILE AD 1 136 ? 293.407 266.326 305.236 1.00 82.32  ? 136 ILE AD O   1 
ATOM 120725 C CB  . ILE AD 1 136 ? 290.749 267.326 306.906 1.00 82.32  ? 136 ILE AD CB  1 
ATOM 120726 C CG1 . ILE AD 1 136 ? 290.013 268.605 307.319 1.00 82.32  ? 136 ILE AD CG1 1 
ATOM 120727 C CG2 . ILE AD 1 136 ? 291.875 267.000 307.885 1.00 82.32  ? 136 ILE AD CG2 1 
ATOM 120728 C CD1 . ILE AD 1 136 ? 289.260 268.495 308.633 1.00 82.32  ? 136 ILE AD CD1 1 
ATOM 120729 N N   . ALA AD 1 137 ? 291.562 265.211 304.603 1.00 82.97  ? 137 ALA AD N   1 
ATOM 120730 C CA  . ALA AD 1 137 ? 292.330 264.030 304.227 1.00 82.97  ? 137 ALA AD CA  1 
ATOM 120731 C C   . ALA AD 1 137 ? 293.286 264.334 303.083 1.00 82.97  ? 137 ALA AD C   1 
ATOM 120732 O O   . ALA AD 1 137 ? 294.431 263.870 303.081 1.00 82.97  ? 137 ALA AD O   1 
ATOM 120733 C CB  . ALA AD 1 137 ? 291.387 262.891 303.844 1.00 82.97  ? 137 ALA AD CB  1 
ATOM 120734 N N   . SER AD 1 138 ? 292.832 265.097 302.091 1.00 79.17  ? 138 SER AD N   1 
ATOM 120735 C CA  . SER AD 1 138 ? 293.681 265.379 300.941 1.00 79.17  ? 138 SER AD CA  1 
ATOM 120736 C C   . SER AD 1 138 ? 294.868 266.252 301.326 1.00 79.17  ? 138 SER AD C   1 
ATOM 120737 O O   . SER AD 1 138 ? 295.981 266.046 300.831 1.00 79.17  ? 138 SER AD O   1 
ATOM 120738 C CB  . SER AD 1 138 ? 292.864 266.052 299.841 1.00 79.17  ? 138 SER AD CB  1 
ATOM 120739 O OG  . SER AD 1 138 ? 292.352 267.299 300.278 1.00 79.17  ? 138 SER AD OG  1 
ATOM 120740 N N   . GLU AD 1 139 ? 294.653 267.229 302.207 1.00 76.04  ? 139 GLU AD N   1 
ATOM 120741 C CA  . GLU AD 1 139 ? 295.696 268.211 302.479 1.00 76.04  ? 139 GLU AD CA  1 
ATOM 120742 C C   . GLU AD 1 139 ? 296.911 267.577 303.145 1.00 76.04  ? 139 GLU AD C   1 
ATOM 120743 O O   . GLU AD 1 139 ? 298.051 267.924 302.819 1.00 76.04  ? 139 GLU AD O   1 
ATOM 120744 C CB  . GLU AD 1 139 ? 295.138 269.337 303.347 1.00 76.04  ? 139 GLU AD CB  1 
ATOM 120745 C CG  . GLU AD 1 139 ? 294.118 270.210 302.636 1.00 76.04  ? 139 GLU AD CG  1 
ATOM 120746 C CD  . GLU AD 1 139 ? 294.711 270.973 301.468 1.00 76.04  ? 139 GLU AD CD  1 
ATOM 120747 O OE1 . GLU AD 1 139 ? 295.911 271.315 301.526 1.00 76.04  ? 139 GLU AD OE1 1 
ATOM 120748 O OE2 . GLU AD 1 139 ? 293.976 271.230 300.491 1.00 76.04  ? 139 GLU AD OE2 1 
ATOM 120749 N N   . VAL AD 1 140 ? 296.696 266.655 304.084 1.00 72.84  ? 140 VAL AD N   1 
ATOM 120750 C CA  . VAL AD 1 140 ? 297.829 266.063 304.789 1.00 72.84  ? 140 VAL AD CA  1 
ATOM 120751 C C   . VAL AD 1 140 ? 298.702 265.273 303.822 1.00 72.84  ? 140 VAL AD C   1 
ATOM 120752 O O   . VAL AD 1 140 ? 299.936 265.354 303.868 1.00 72.84  ? 140 VAL AD O   1 
ATOM 120753 C CB  . VAL AD 1 140 ? 297.342 265.197 305.967 1.00 72.84  ? 140 VAL AD CB  1 
ATOM 120754 C CG1 . VAL AD 1 140 ? 296.548 264.002 305.480 1.00 72.84  ? 140 VAL AD CG1 1 
ATOM 120755 C CG2 . VAL AD 1 140 ? 298.519 264.747 306.820 1.00 72.84  ? 140 VAL AD CG2 1 
ATOM 120756 N N   . SER AD 1 141 ? 298.084 264.503 302.928 1.00 72.75  ? 141 SER AD N   1 
ATOM 120757 C CA  . SER AD 1 141 ? 298.853 263.795 301.912 1.00 72.75  ? 141 SER AD CA  1 
ATOM 120758 C C   . SER AD 1 141 ? 299.568 264.768 300.986 1.00 72.75  ? 141 SER AD C   1 
ATOM 120759 O O   . SER AD 1 141 ? 300.738 264.566 300.645 1.00 72.75  ? 141 SER AD O   1 
ATOM 120760 C CB  . SER AD 1 141 ? 297.932 262.876 301.112 1.00 72.75  ? 141 SER AD CB  1 
ATOM 120761 O OG  . SER AD 1 141 ? 296.923 263.623 300.460 1.00 72.75  ? 141 SER AD OG  1 
ATOM 120762 N N   . LYS AD 1 142 ? 298.879 265.831 300.568 1.00 71.43  ? 142 LYS AD N   1 
ATOM 120763 C CA  . LYS AD 1 142 ? 299.488 266.808 299.673 1.00 71.43  ? 142 LYS AD CA  1 
ATOM 120764 C C   . LYS AD 1 142 ? 300.553 267.633 300.377 1.00 71.43  ? 142 LYS AD C   1 
ATOM 120765 O O   . LYS AD 1 142 ? 301.506 268.087 299.736 1.00 71.43  ? 142 LYS AD O   1 
ATOM 120766 C CB  . LYS AD 1 142 ? 298.416 267.730 299.095 1.00 71.43  ? 142 LYS AD CB  1 
ATOM 120767 C CG  . LYS AD 1 142 ? 297.440 267.042 298.160 1.00 71.43  ? 142 LYS AD CG  1 
ATOM 120768 C CD  . LYS AD 1 142 ? 296.436 268.025 297.582 1.00 71.43  ? 142 LYS AD CD  1 
ATOM 120769 C CE  . LYS AD 1 142 ? 295.408 267.324 296.708 1.00 71.43  ? 142 LYS AD CE  1 
ATOM 120770 N NZ  . LYS AD 1 142 ? 296.014 266.768 295.467 1.00 71.43  ? 142 LYS AD NZ  1 
ATOM 120771 N N   . GLY AD 1 143 ? 300.406 267.852 301.683 1.00 67.72  ? 143 GLY AD N   1 
ATOM 120772 C CA  . GLY AD 1 143 ? 301.382 268.661 302.394 1.00 67.72  ? 143 GLY AD CA  1 
ATOM 120773 C C   . GLY AD 1 143 ? 302.679 267.918 302.645 1.00 67.72  ? 143 GLY AD C   1 
ATOM 120774 O O   . GLY AD 1 143 ? 303.766 268.436 302.382 1.00 67.72  ? 143 GLY AD O   1 
ATOM 120775 N N   . LEU AD 1 144 ? 302.582 266.692 303.160 1.00 69.00  ? 144 LEU AD N   1 
ATOM 120776 C CA  . LEU AD 1 144 ? 303.786 265.921 303.446 1.00 69.00  ? 144 LEU AD CA  1 
ATOM 120777 C C   . LEU AD 1 144 ? 304.589 265.670 302.178 1.00 69.00  ? 144 LEU AD C   1 
ATOM 120778 O O   . LEU AD 1 144 ? 305.821 265.768 302.185 1.00 69.00  ? 144 LEU AD O   1 
ATOM 120779 C CB  . LEU AD 1 144 ? 303.415 264.596 304.110 1.00 69.00  ? 144 LEU AD CB  1 
ATOM 120780 C CG  . LEU AD 1 144 ? 302.840 264.688 305.523 1.00 69.00  ? 144 LEU AD CG  1 
ATOM 120781 C CD1 . LEU AD 1 144 ? 301.865 263.556 305.774 1.00 69.00  ? 144 LEU AD CD1 1 
ATOM 120782 C CD2 . LEU AD 1 144 ? 303.960 264.666 306.546 1.00 69.00  ? 144 LEU AD CD2 1 
ATOM 120783 N N   . ALA AD 1 145 ? 303.909 265.345 301.078 1.00 67.78  ? 145 ALA AD N   1 
ATOM 120784 C CA  . ALA AD 1 145 ? 304.614 265.106 299.824 1.00 67.78  ? 145 ALA AD CA  1 
ATOM 120785 C C   . ALA AD 1 145 ? 305.356 266.352 299.365 1.00 67.78  ? 145 ALA AD C   1 
ATOM 120786 O O   . ALA AD 1 145 ? 306.512 266.272 298.936 1.00 67.78  ? 145 ALA AD O   1 
ATOM 120787 C CB  . ALA AD 1 145 ? 303.629 264.644 298.753 1.00 67.78  ? 145 ALA AD CB  1 
ATOM 120788 N N   . ASN AD 1 146 ? 304.713 267.515 299.458 1.00 66.76  ? 146 ASN AD N   1 
ATOM 120789 C CA  . ASN AD 1 146 ? 305.356 268.749 299.025 1.00 66.76  ? 146 ASN AD CA  1 
ATOM 120790 C C   . ASN AD 1 146 ? 306.582 269.063 299.871 1.00 66.76  ? 146 ASN AD C   1 
ATOM 120791 O O   . ASN AD 1 146 ? 307.588 269.565 299.357 1.00 66.76  ? 146 ASN AD O   1 
ATOM 120792 C CB  . ASN AD 1 146 ? 304.358 269.903 299.083 1.00 66.76  ? 146 ASN AD CB  1 
ATOM 120793 C CG  . ASN AD 1 146 ? 304.578 270.918 297.985 1.00 66.76  ? 146 ASN AD CG  1 
ATOM 120794 O OD1 . ASN AD 1 146 ? 305.704 271.127 297.534 1.00 66.76  ? 146 ASN AD OD1 1 
ATOM 120795 N ND2 . ASN AD 1 146 ? 303.501 271.556 297.546 1.00 66.76  ? 146 ASN AD ND2 1 
ATOM 120796 N N   . LEU AD 1 147 ? 306.516 268.782 301.172 1.00 66.05  ? 147 LEU AD N   1 
ATOM 120797 C CA  . LEU AD 1 147 ? 307.652 269.061 302.045 1.00 66.05  ? 147 LEU AD CA  1 
ATOM 120798 C C   . LEU AD 1 147 ? 308.882 268.275 301.621 1.00 66.05  ? 147 LEU AD C   1 
ATOM 120799 O O   . LEU AD 1 147 ? 309.997 268.807 301.619 1.00 66.05  ? 147 LEU AD O   1 
ATOM 120800 C CB  . LEU AD 1 147 ? 307.292 268.736 303.492 1.00 66.05  ? 147 LEU AD CB  1 
ATOM 120801 C CG  . LEU AD 1 147 ? 306.429 269.765 304.215 1.00 66.05  ? 147 LEU AD CG  1 
ATOM 120802 C CD1 . LEU AD 1 147 ? 305.779 269.148 305.439 1.00 66.05  ? 147 LEU AD CD1 1 
ATOM 120803 C CD2 . LEU AD 1 147 ? 307.269 270.965 304.602 1.00 66.05  ? 147 LEU AD CD2 1 
ATOM 120804 N N   . SER AD 1 148 ? 308.700 267.004 301.263 1.00 66.07  ? 148 SER AD N   1 
ATOM 120805 C CA  . SER AD 1 148 ? 309.840 266.158 300.932 1.00 66.07  ? 148 SER AD CA  1 
ATOM 120806 C C   . SER AD 1 148 ? 310.655 266.749 299.791 1.00 66.07  ? 148 SER AD C   1 
ATOM 120807 O O   . SER AD 1 148 ? 311.890 266.690 299.806 1.00 66.07  ? 148 SER AD O   1 
ATOM 120808 C CB  . SER AD 1 148 ? 309.355 264.756 300.571 1.00 66.07  ? 148 SER AD CB  1 
ATOM 120809 O OG  . SER AD 1 148 ? 308.692 264.149 301.666 1.00 66.07  ? 148 SER AD OG  1 
ATOM 120810 N N   . LEU AD 1 149 ? 309.986 267.324 298.792 1.00 65.75  ? 149 LEU AD N   1 
ATOM 120811 C CA  . LEU AD 1 149 ? 310.701 267.842 297.632 1.00 65.75  ? 149 LEU AD CA  1 
ATOM 120812 C C   . LEU AD 1 149 ? 311.432 269.138 297.960 1.00 65.75  ? 149 LEU AD C   1 
ATOM 120813 O O   . LEU AD 1 149 ? 312.584 269.324 297.553 1.00 65.75  ? 149 LEU AD O   1 
ATOM 120814 C CB  . LEU AD 1 149 ? 309.730 268.055 296.472 1.00 65.75  ? 149 LEU AD CB  1 
ATOM 120815 C CG  . LEU AD 1 149 ? 309.322 266.830 295.647 1.00 65.75  ? 149 LEU AD CG  1 
ATOM 120816 C CD1 . LEU AD 1 149 ? 310.521 266.223 294.939 1.00 65.75  ? 149 LEU AD CD1 1 
ATOM 120817 C CD2 . LEU AD 1 149 ? 308.631 265.788 296.500 1.00 65.75  ? 149 LEU AD CD2 1 
ATOM 120818 N N   . GLU AD 1 150 ? 310.784 270.045 298.692 1.00 65.05  ? 150 GLU AD N   1 
ATOM 120819 C CA  . GLU AD 1 150 ? 311.396 271.342 298.965 1.00 65.05  ? 150 GLU AD CA  1 
ATOM 120820 C C   . GLU AD 1 150 ? 312.648 271.202 299.821 1.00 65.05  ? 150 GLU AD C   1 
ATOM 120821 O O   . GLU AD 1 150 ? 313.676 271.821 299.528 1.00 65.05  ? 150 GLU AD O   1 
ATOM 120822 C CB  . GLU AD 1 150 ? 310.387 272.262 299.650 1.00 65.05  ? 150 GLU AD CB  1 
ATOM 120823 C CG  . GLU AD 1 150 ? 309.223 272.669 298.766 1.00 65.05  ? 150 GLU AD CG  1 
ATOM 120824 C CD  . GLU AD 1 150 ? 308.233 273.567 299.482 1.00 65.05  ? 150 GLU AD CD  1 
ATOM 120825 O OE1 . GLU AD 1 150 ? 308.389 273.770 300.704 1.00 65.05  ? 150 GLU AD OE1 1 
ATOM 120826 O OE2 . GLU AD 1 150 ? 307.299 274.068 298.823 1.00 65.05  ? 150 GLU AD OE2 1 
ATOM 120827 N N   . LEU AD 1 151 ? 312.583 270.395 300.877 1.00 65.08  ? 151 LEU AD N   1 
ATOM 120828 C CA  . LEU AD 1 151 ? 313.682 270.267 301.821 1.00 65.08  ? 151 LEU AD CA  1 
ATOM 120829 C C   . LEU AD 1 151 ? 314.631 269.122 301.496 1.00 65.08  ? 151 LEU AD C   1 
ATOM 120830 O O   . LEU AD 1 151 ? 315.697 269.033 302.112 1.00 65.08  ? 151 LEU AD O   1 
ATOM 120831 C CB  . LEU AD 1 151 ? 313.135 270.073 303.236 1.00 65.08  ? 151 LEU AD CB  1 
ATOM 120832 C CG  . LEU AD 1 151 ? 312.532 271.312 303.896 1.00 65.08  ? 151 LEU AD CG  1 
ATOM 120833 C CD1 . LEU AD 1 151 ? 311.141 271.601 303.356 1.00 65.08  ? 151 LEU AD CD1 1 
ATOM 120834 C CD2 . LEU AD 1 151 ? 312.493 271.138 305.398 1.00 65.08  ? 151 LEU AD CD2 1 
ATOM 120835 N N   . ARG AD 1 152 ? 314.280 268.249 300.554 1.00 64.80  ? 152 ARG AD N   1 
ATOM 120836 C CA  . ARG AD 1 152 ? 315.130 267.126 300.169 1.00 64.80  ? 152 ARG AD CA  1 
ATOM 120837 C C   . ARG AD 1 152 ? 315.439 266.238 301.375 1.00 64.80  ? 152 ARG AD C   1 
ATOM 120838 O O   . ARG AD 1 152 ? 316.587 266.080 301.792 1.00 64.80  ? 152 ARG AD O   1 
ATOM 120839 C CB  . ARG AD 1 152 ? 316.420 267.623 299.510 1.00 64.80  ? 152 ARG AD CB  1 
ATOM 120840 C CG  . ARG AD 1 152 ? 316.201 268.431 298.248 1.00 64.80  ? 152 ARG AD CG  1 
ATOM 120841 C CD  . ARG AD 1 152 ? 317.409 269.284 297.925 1.00 64.80  ? 152 ARG AD CD  1 
ATOM 120842 N NE  . ARG AD 1 152 ? 318.577 268.472 297.610 1.00 64.80  ? 152 ARG AD NE  1 
ATOM 120843 C CZ  . ARG AD 1 152 ? 319.666 268.924 297.004 1.00 64.80  ? 152 ARG AD CZ  1 
ATOM 120844 N NH1 . ARG AD 1 152 ? 319.779 270.189 296.633 1.00 64.80  ? 152 ARG AD NH1 1 
ATOM 120845 N NH2 . ARG AD 1 152 ? 320.670 268.086 296.766 1.00 64.80  ? 152 ARG AD NH2 1 
ATOM 120846 N N   . LYS AD 1 153 ? 314.385 265.652 301.932 1.00 65.51  ? 153 LYS AD N   1 
ATOM 120847 C CA  . LYS AD 1 153 ? 314.516 264.803 303.107 1.00 65.51  ? 153 LYS AD CA  1 
ATOM 120848 C C   . LYS AD 1 153 ? 313.324 263.856 303.179 1.00 65.51  ? 153 LYS AD C   1 
ATOM 120849 O O   . LYS AD 1 153 ? 312.178 264.311 303.090 1.00 65.51  ? 153 LYS AD O   1 
ATOM 120850 C CB  . LYS AD 1 153 ? 314.605 265.657 304.371 1.00 65.51  ? 153 LYS AD CB  1 
ATOM 120851 C CG  . LYS AD 1 153 ? 315.314 264.991 305.528 1.00 65.51  ? 153 LYS AD CG  1 
ATOM 120852 C CD  . LYS AD 1 153 ? 315.681 266.003 306.597 1.00 65.51  ? 153 LYS AD CD  1 
ATOM 120853 C CE  . LYS AD 1 153 ? 317.136 266.415 306.495 1.00 65.51  ? 153 LYS AD CE  1 
ATOM 120854 N NZ  . LYS AD 1 153 ? 317.476 267.492 307.461 1.00 65.51  ? 153 LYS AD NZ  1 
ATOM 120855 N N   . PRO AD 1 154 ? 313.534 262.547 303.330 1.00 62.53  ? 154 PRO AD N   1 
ATOM 120856 C CA  . PRO AD 1 154 ? 312.394 261.623 303.302 1.00 62.53  ? 154 PRO AD CA  1 
ATOM 120857 C C   . PRO AD 1 154 ? 311.411 261.894 304.430 1.00 62.53  ? 154 PRO AD C   1 
ATOM 120858 O O   . PRO AD 1 154 ? 311.792 262.272 305.537 1.00 62.53  ? 154 PRO AD O   1 
ATOM 120859 C CB  . PRO AD 1 154 ? 313.049 260.244 303.445 1.00 62.53  ? 154 PRO AD CB  1 
ATOM 120860 C CG  . PRO AD 1 154 ? 314.413 260.501 303.956 1.00 62.53  ? 154 PRO AD CG  1 
ATOM 120861 C CD  . PRO AD 1 154 ? 314.812 261.826 303.434 1.00 62.53  ? 154 PRO AD CD  1 
ATOM 120862 N N   . ILE AD 1 155 ? 310.130 261.702 304.126 1.00 64.27  ? 155 ILE AD N   1 
ATOM 120863 C CA  . ILE AD 1 155 ? 309.061 261.846 305.105 1.00 64.27  ? 155 ILE AD CA  1 
ATOM 120864 C C   . ILE AD 1 155 ? 308.081 260.701 304.905 1.00 64.27  ? 155 ILE AD C   1 
ATOM 120865 O O   . ILE AD 1 155 ? 307.252 260.731 303.990 1.00 64.27  ? 155 ILE AD O   1 
ATOM 120866 C CB  . ILE AD 1 155 ? 308.361 263.211 304.983 1.00 64.27  ? 155 ILE AD CB  1 
ATOM 120867 C CG1 . ILE AD 1 155 ? 309.243 264.318 305.564 1.00 64.27  ? 155 ILE AD CG1 1 
ATOM 120868 C CG2 . ILE AD 1 155 ? 307.022 263.190 305.701 1.00 64.27  ? 155 ILE AD CG2 1 
ATOM 120869 C CD1 . ILE AD 1 155 ? 308.861 265.704 305.110 1.00 64.27  ? 155 ILE AD CD1 1 
ATOM 120870 N N   . THR AD 1 156 ? 308.170 259.685 305.756 1.00 66.12  ? 156 THR AD N   1 
ATOM 120871 C CA  . THR AD 1 156 ? 307.351 258.494 305.610 1.00 66.12  ? 156 THR AD CA  1 
ATOM 120872 C C   . THR AD 1 156 ? 305.916 258.772 306.033 1.00 66.12  ? 156 THR AD C   1 
ATOM 120873 O O   . THR AD 1 156 ? 305.643 259.659 306.845 1.00 66.12  ? 156 THR AD O   1 
ATOM 120874 C CB  . THR AD 1 156 ? 307.935 257.349 306.435 1.00 66.12  ? 156 THR AD CB  1 
ATOM 120875 O OG1 . THR AD 1 156 ? 309.325 257.201 306.120 1.00 66.12  ? 156 THR AD OG1 1 
ATOM 120876 C CG2 . THR AD 1 156 ? 307.212 256.043 306.138 1.00 66.12  ? 156 THR AD CG2 1 
ATOM 120877 N N   . PHE AD 1 157 ? 304.996 257.993 305.476 1.00 69.81  ? 157 PHE AD N   1 
ATOM 120878 C CA  . PHE AD 1 157 ? 303.562 258.202 305.629 1.00 69.81  ? 157 PHE AD CA  1 
ATOM 120879 C C   . PHE AD 1 157 ? 302.980 257.019 306.393 1.00 69.81  ? 157 PHE AD C   1 
ATOM 120880 O O   . PHE AD 1 157 ? 302.846 255.923 305.839 1.00 69.81  ? 157 PHE AD O   1 
ATOM 120881 C CB  . PHE AD 1 157 ? 302.910 258.353 304.256 1.00 69.81  ? 157 PHE AD CB  1 
ATOM 120882 C CG  . PHE AD 1 157 ? 301.537 258.960 304.285 1.00 69.81  ? 157 PHE AD CG  1 
ATOM 120883 C CD1 . PHE AD 1 157 ? 301.302 260.159 304.930 1.00 69.81  ? 157 PHE AD CD1 1 
ATOM 120884 C CD2 . PHE AD 1 157 ? 300.484 258.337 303.641 1.00 69.81  ? 157 PHE AD CD2 1 
ATOM 120885 C CE1 . PHE AD 1 157 ? 300.042 260.716 304.946 1.00 69.81  ? 157 PHE AD CE1 1 
ATOM 120886 C CE2 . PHE AD 1 157 ? 299.223 258.889 303.654 1.00 69.81  ? 157 PHE AD CE2 1 
ATOM 120887 C CZ  . PHE AD 1 157 ? 299.001 260.080 304.306 1.00 69.81  ? 157 PHE AD CZ  1 
ATOM 120888 N N   . GLY AD 1 158 ? 302.642 257.240 307.658 1.00 71.06  ? 158 GLY AD N   1 
ATOM 120889 C CA  . GLY AD 1 158 ? 302.065 256.222 308.507 1.00 71.06  ? 158 GLY AD CA  1 
ATOM 120890 C C   . GLY AD 1 158 ? 300.581 256.359 308.766 1.00 71.06  ? 158 GLY AD C   1 
ATOM 120891 O O   . GLY AD 1 158 ? 300.063 255.688 309.666 1.00 71.06  ? 158 GLY AD O   1 
ATOM 120892 N N   . VAL AD 1 159 ? 299.875 257.198 308.011 1.00 74.72  ? 159 VAL AD N   1 
ATOM 120893 C CA  . VAL AD 1 159 ? 298.451 257.391 308.249 1.00 74.72  ? 159 VAL AD CA  1 
ATOM 120894 C C   . VAL AD 1 159 ? 297.710 256.095 307.959 1.00 74.72  ? 159 VAL AD C   1 
ATOM 120895 O O   . VAL AD 1 159 ? 297.934 255.449 306.927 1.00 74.72  ? 159 VAL AD O   1 
ATOM 120896 C CB  . VAL AD 1 159 ? 297.916 258.546 307.389 1.00 74.72  ? 159 VAL AD CB  1 
ATOM 120897 C CG1 . VAL AD 1 159 ? 296.396 258.571 307.420 1.00 74.72  ? 159 VAL AD CG1 1 
ATOM 120898 C CG2 . VAL AD 1 159 ? 298.485 259.868 307.872 1.00 74.72  ? 159 VAL AD CG2 1 
ATOM 120899 N N   . ILE AD 1 160 ? 296.823 255.707 308.871 1.00 78.24  ? 160 ILE AD N   1 
ATOM 120900 C CA  . ILE AD 1 160 ? 296.041 254.484 308.753 1.00 78.24  ? 160 ILE AD CA  1 
ATOM 120901 C C   . ILE AD 1 160 ? 294.568 254.860 308.729 1.00 78.24  ? 160 ILE AD C   1 
ATOM 120902 O O   . ILE AD 1 160 ? 294.100 255.614 309.588 1.00 78.24  ? 160 ILE AD O   1 
ATOM 120903 C CB  . ILE AD 1 160 ? 296.340 253.502 309.899 1.00 78.24  ? 160 ILE AD CB  1 
ATOM 120904 C CG1 . ILE AD 1 160 ? 295.650 252.161 309.641 1.00 78.24  ? 160 ILE AD CG1 1 
ATOM 120905 C CG2 . ILE AD 1 160 ? 295.895 254.072 311.236 1.00 78.24  ? 160 ILE AD CG2 1 
ATOM 120906 C CD1 . ILE AD 1 160 ? 296.136 251.042 310.538 1.00 78.24  ? 160 ILE AD CD1 1 
ATOM 120907 N N   . THR AD 1 161 ? 293.846 254.344 307.741 1.00 86.78  ? 161 THR AD N   1 
ATOM 120908 C CA  . THR AD 1 161 ? 292.430 254.641 307.610 1.00 86.78  ? 161 THR AD CA  1 
ATOM 120909 C C   . THR AD 1 161 ? 291.606 253.735 308.521 1.00 86.78  ? 161 THR AD C   1 
ATOM 120910 O O   . THR AD 1 161 ? 292.073 252.702 309.006 1.00 86.78  ? 161 THR AD O   1 
ATOM 120911 C CB  . THR AD 1 161 ? 291.972 254.474 306.159 1.00 86.78  ? 161 THR AD CB  1 
ATOM 120912 O OG1 . THR AD 1 161 ? 290.633 254.964 306.019 1.00 86.78  ? 161 THR AD OG1 1 
ATOM 120913 C CG2 . THR AD 1 161 ? 292.017 253.009 305.739 1.00 86.78  ? 161 THR AD CG2 1 
ATOM 120914 N N   . ALA AD 1 162 ? 290.360 254.140 308.748 1.00 91.94  ? 162 ALA AD N   1 
ATOM 120915 C CA  . ALA AD 1 162 ? 289.449 253.378 309.591 1.00 91.94  ? 162 ALA AD CA  1 
ATOM 120916 C C   . ALA AD 1 162 ? 288.015 253.858 309.401 1.00 91.94  ? 162 ALA AD C   1 
ATOM 120917 O O   . ALA AD 1 162 ? 287.781 254.968 308.925 1.00 91.94  ? 162 ALA AD O   1 
ATOM 120918 C CB  . ALA AD 1 162 ? 289.857 253.490 311.051 1.00 91.94  ? 162 ALA AD CB  1 
ATOM 120919 N N   . LEU BD 1 3   ? 191.157 310.052 315.407 1.00 108.02 ? 3   LEU BD N   1 
ATOM 120920 C CA  . LEU BD 1 3   ? 191.324 308.932 316.376 1.00 108.02 ? 3   LEU BD CA  1 
ATOM 120921 C C   . LEU BD 1 3   ? 192.756 308.413 316.346 1.00 108.02 ? 3   LEU BD C   1 
ATOM 120922 O O   . LEU BD 1 3   ? 193.425 308.357 317.378 1.00 108.02 ? 3   LEU BD O   1 
ATOM 120923 C CB  . LEU BD 1 3   ? 190.343 307.800 316.063 1.00 108.02 ? 3   LEU BD CB  1 
ATOM 120924 C CG  . LEU BD 1 3   ? 190.460 306.533 316.914 1.00 108.02 ? 3   LEU BD CG  1 
ATOM 120925 C CD1 . LEU BD 1 3   ? 190.384 306.861 318.397 1.00 108.02 ? 3   LEU BD CD1 1 
ATOM 120926 C CD2 . LEU BD 1 3   ? 189.379 305.536 316.531 1.00 108.02 ? 3   LEU BD CD2 1 
ATOM 120927 N N   . GLU BD 1 4   ? 193.222 308.031 315.155 1.00 107.12 ? 4   GLU BD N   1 
ATOM 120928 C CA  . GLU BD 1 4   ? 194.598 307.567 315.019 1.00 107.12 ? 4   GLU BD CA  1 
ATOM 120929 C C   . GLU BD 1 4   ? 195.590 308.661 315.388 1.00 107.12 ? 4   GLU BD C   1 
ATOM 120930 O O   . GLU BD 1 4   ? 196.715 308.364 315.806 1.00 107.12 ? 4   GLU BD O   1 
ATOM 120931 C CB  . GLU BD 1 4   ? 194.853 307.082 313.594 1.00 107.12 ? 4   GLU BD CB  1 
ATOM 120932 C CG  . GLU BD 1 4   ? 194.056 305.845 313.212 1.00 107.12 ? 4   GLU BD CG  1 
ATOM 120933 C CD  . GLU BD 1 4   ? 192.798 306.177 312.435 1.00 107.12 ? 4   GLU BD CD  1 
ATOM 120934 O OE1 . GLU BD 1 4   ? 192.126 307.170 312.786 1.00 107.12 ? 4   GLU BD OE1 1 
ATOM 120935 O OE2 . GLU BD 1 4   ? 192.480 305.445 311.474 1.00 107.12 ? 4   GLU BD OE2 1 
ATOM 120936 N N   . GLN BD 1 5   ? 195.195 309.927 315.241 1.00 104.93 ? 5   GLN BD N   1 
ATOM 120937 C CA  . GLN BD 1 5   ? 196.062 311.023 315.659 1.00 104.93 ? 5   GLN BD CA  1 
ATOM 120938 C C   . GLN BD 1 5   ? 196.321 310.972 317.159 1.00 104.93 ? 5   GLN BD C   1 
ATOM 120939 O O   . GLN BD 1 5   ? 197.439 311.240 317.614 1.00 104.93 ? 5   GLN BD O   1 
ATOM 120940 C CB  . GLN BD 1 5   ? 195.438 312.361 315.267 1.00 104.93 ? 5   GLN BD CB  1 
ATOM 120941 C CG  . GLN BD 1 5   ? 196.336 313.561 315.519 1.00 104.93 ? 5   GLN BD CG  1 
ATOM 120942 C CD  . GLN BD 1 5   ? 195.938 314.770 314.696 1.00 104.93 ? 5   GLN BD CD  1 
ATOM 120943 O OE1 . GLN BD 1 5   ? 196.651 315.173 313.778 1.00 104.93 ? 5   GLN BD OE1 1 
ATOM 120944 N NE2 . GLN BD 1 5   ? 194.791 315.357 315.022 1.00 104.93 ? 5   GLN BD NE2 1 
ATOM 120945 N N   . ALA BD 1 6   ? 195.296 310.631 317.943 1.00 104.15 ? 6   ALA BD N   1 
ATOM 120946 C CA  . ALA BD 1 6   ? 195.473 310.536 319.387 1.00 104.15 ? 6   ALA BD CA  1 
ATOM 120947 C C   . ALA BD 1 6   ? 196.476 309.448 319.750 1.00 104.15 ? 6   ALA BD C   1 
ATOM 120948 O O   . ALA BD 1 6   ? 197.307 309.636 320.646 1.00 104.15 ? 6   ALA BD O   1 
ATOM 120949 C CB  . ALA BD 1 6   ? 194.127 310.268 320.061 1.00 104.15 ? 6   ALA BD CB  1 
ATOM 120950 N N   . ILE BD 1 7   ? 196.414 308.305 319.067 1.00 103.65 ? 7   ILE BD N   1 
ATOM 120951 C CA  . ILE BD 1 7   ? 197.327 307.207 319.379 1.00 103.65 ? 7   ILE BD CA  1 
ATOM 120952 C C   . ILE BD 1 7   ? 198.768 307.629 319.128 1.00 103.65 ? 7   ILE BD C   1 
ATOM 120953 O O   . ILE BD 1 7   ? 199.663 307.342 319.932 1.00 103.65 ? 7   ILE BD O   1 
ATOM 120954 C CB  . ILE BD 1 7   ? 196.957 305.954 318.563 1.00 103.65 ? 7   ILE BD CB  1 
ATOM 120955 C CG1 . ILE BD 1 7   ? 195.494 305.557 318.797 1.00 103.65 ? 7   ILE BD CG1 1 
ATOM 120956 C CG2 . ILE BD 1 7   ? 197.888 304.801 318.912 1.00 103.65 ? 7   ILE BD CG2 1 
ATOM 120957 C CD1 . ILE BD 1 7   ? 195.121 305.344 320.254 1.00 103.65 ? 7   ILE BD CD1 1 
ATOM 120958 N N   . GLU BD 1 8   ? 199.017 308.312 318.009 1.00 101.77 ? 8   GLU BD N   1 
ATOM 120959 C CA  . GLU BD 1 8   ? 200.374 308.755 317.706 1.00 101.77 ? 8   GLU BD CA  1 
ATOM 120960 C C   . GLU BD 1 8   ? 200.878 309.733 318.758 1.00 101.77 ? 8   GLU BD C   1 
ATOM 120961 O O   . GLU BD 1 8   ? 202.041 309.666 319.173 1.00 101.77 ? 8   GLU BD O   1 
ATOM 120962 C CB  . GLU BD 1 8   ? 200.416 309.390 316.316 1.00 101.77 ? 8   GLU BD CB  1 
ATOM 120963 C CG  . GLU BD 1 8   ? 201.816 309.732 315.822 1.00 101.77 ? 8   GLU BD CG  1 
ATOM 120964 C CD  . GLU BD 1 8   ? 202.689 308.506 315.640 1.00 101.77 ? 8   GLU BD CD  1 
ATOM 120965 O OE1 . GLU BD 1 8   ? 202.151 307.442 315.270 1.00 101.77 ? 8   GLU BD OE1 1 
ATOM 120966 O OE2 . GLU BD 1 8   ? 203.912 308.607 315.866 1.00 101.77 ? 8   GLU BD OE2 1 
ATOM 120967 N N   . ARG BD 1 9   ? 200.018 310.652 319.201 1.00 100.01 ? 9   ARG BD N   1 
ATOM 120968 C CA  . ARG BD 1 9   ? 200.438 311.638 320.189 1.00 100.01 ? 9   ARG BD CA  1 
ATOM 120969 C C   . ARG BD 1 9   ? 200.667 311.008 321.557 1.00 100.01 ? 9   ARG BD C   1 
ATOM 120970 O O   . ARG BD 1 9   ? 201.474 311.516 322.344 1.00 100.01 ? 9   ARG BD O   1 
ATOM 120971 C CB  . ARG BD 1 9   ? 199.396 312.750 320.293 1.00 100.01 ? 9   ARG BD CB  1 
ATOM 120972 C CG  . ARG BD 1 9   ? 199.267 313.592 319.039 1.00 100.01 ? 9   ARG BD CG  1 
ATOM 120973 C CD  . ARG BD 1 9   ? 198.066 314.516 319.116 1.00 100.01 ? 9   ARG BD CD  1 
ATOM 120974 N NE  . ARG BD 1 9   ? 198.215 315.519 320.164 1.00 100.01 ? 9   ARG BD NE  1 
ATOM 120975 C CZ  . ARG BD 1 9   ? 197.216 316.215 320.690 1.00 100.01 ? 9   ARG BD CZ  1 
ATOM 120976 N NH1 . ARG BD 1 9   ? 195.967 316.047 320.287 1.00 100.01 ? 9   ARG BD NH1 1 
ATOM 120977 N NH2 . ARG BD 1 9   ? 197.477 317.103 321.643 1.00 100.01 ? 9   ARG BD NH2 1 
ATOM 120978 N N   . ALA BD 1 10  ? 199.974 309.910 321.859 1.00 98.11  ? 10  ALA BD N   1 
ATOM 120979 C CA  . ALA BD 1 10  ? 200.092 309.295 323.175 1.00 98.11  ? 10  ALA BD CA  1 
ATOM 120980 C C   . ALA BD 1 10  ? 201.469 308.695 323.420 1.00 98.11  ? 10  ALA BD C   1 
ATOM 120981 O O   . ALA BD 1 10  ? 201.845 308.496 324.580 1.00 98.11  ? 10  ALA BD O   1 
ATOM 120982 C CB  . ALA BD 1 10  ? 199.025 308.215 323.345 1.00 98.11  ? 10  ALA BD CB  1 
ATOM 120983 N N   . GLY BD 1 11  ? 202.228 308.405 322.366 1.00 92.23  ? 11  GLY BD N   1 
ATOM 120984 C CA  . GLY BD 1 11  ? 203.520 307.775 322.547 1.00 92.23  ? 11  GLY BD CA  1 
ATOM 120985 C C   . GLY BD 1 11  ? 204.509 308.687 323.248 1.00 92.23  ? 11  GLY BD C   1 
ATOM 120986 O O   . GLY BD 1 11  ? 204.447 309.912 323.150 1.00 92.23  ? 11  GLY BD O   1 
ATOM 120987 N N   . THR BD 1 12  ? 205.439 308.067 323.967 1.00 84.34  ? 12  THR BD N   1 
ATOM 120988 C CA  . THR BD 1 12  ? 206.462 308.791 324.705 1.00 84.34  ? 12  THR BD CA  1 
ATOM 120989 C C   . THR BD 1 12  ? 207.665 309.074 323.814 1.00 84.34  ? 12  THR BD C   1 
ATOM 120990 O O   . THR BD 1 12  ? 207.992 308.299 322.910 1.00 84.34  ? 12  THR BD O   1 
ATOM 120991 C CB  . THR BD 1 12  ? 206.907 307.997 325.935 1.00 84.34  ? 12  THR BD CB  1 
ATOM 120992 O OG1 . THR BD 1 12  ? 205.761 307.433 326.584 1.00 84.34  ? 12  THR BD OG1 1 
ATOM 120993 C CG2 . THR BD 1 12  ? 207.649 308.896 326.915 1.00 84.34  ? 12  THR BD CG2 1 
ATOM 120994 N N   . LYS BD 1 13  ? 208.322 310.200 324.079 1.00 77.01  ? 13  LYS BD N   1 
ATOM 120995 C CA  . LYS BD 1 13  ? 209.480 310.642 323.309 1.00 77.01  ? 13  LYS BD CA  1 
ATOM 120996 C C   . LYS BD 1 13  ? 210.577 311.114 324.257 1.00 77.01  ? 13  LYS BD C   1 
ATOM 120997 O O   . LYS BD 1 13  ? 211.182 312.170 324.070 1.00 77.01  ? 13  LYS BD O   1 
ATOM 120998 C CB  . LYS BD 1 13  ? 209.085 311.747 322.333 1.00 77.01  ? 13  LYS BD CB  1 
ATOM 120999 C CG  . LYS BD 1 13  ? 208.106 311.302 321.264 1.00 77.01  ? 13  LYS BD CG  1 
ATOM 121000 C CD  . LYS BD 1 13  ? 207.573 312.482 320.473 1.00 77.01  ? 13  LYS BD CD  1 
ATOM 121001 C CE  . LYS BD 1 13  ? 206.373 313.117 321.160 1.00 77.01  ? 13  LYS BD CE  1 
ATOM 121002 N NZ  . LYS BD 1 13  ? 205.152 312.272 321.060 1.00 77.01  ? 13  LYS BD NZ  1 
ATOM 121003 N N   . HIS BD 1 14  ? 210.845 310.321 325.297 1.00 69.07  ? 14  HIS BD N   1 
ATOM 121004 C CA  . HIS BD 1 14  ? 211.772 310.716 326.348 1.00 69.07  ? 14  HIS BD CA  1 
ATOM 121005 C C   . HIS BD 1 14  ? 213.128 310.034 326.277 1.00 69.07  ? 14  HIS BD C   1 
ATOM 121006 O O   . HIS BD 1 14  ? 214.080 310.541 326.877 1.00 69.07  ? 14  HIS BD O   1 
ATOM 121007 C CB  . HIS BD 1 14  ? 211.163 310.429 327.727 1.00 69.07  ? 14  HIS BD CB  1 
ATOM 121008 C CG  . HIS BD 1 14  ? 211.863 311.126 328.851 1.00 69.07  ? 14  HIS BD CG  1 
ATOM 121009 N ND1 . HIS BD 1 14  ? 211.508 312.386 329.280 1.00 69.07  ? 14  HIS BD ND1 1 
ATOM 121010 C CD2 . HIS BD 1 14  ? 212.901 310.740 329.629 1.00 69.07  ? 14  HIS BD CD2 1 
ATOM 121011 C CE1 . HIS BD 1 14  ? 212.296 312.746 330.278 1.00 69.07  ? 14  HIS BD CE1 1 
ATOM 121012 N NE2 . HIS BD 1 14  ? 213.149 311.765 330.509 1.00 69.07  ? 14  HIS BD NE2 1 
ATOM 121013 N N   . GLY BD 1 15  ? 213.248 308.915 325.570 1.00 66.18  ? 15  GLY BD N   1 
ATOM 121014 C CA  . GLY BD 1 15  ? 214.502 308.191 325.539 1.00 66.18  ? 15  GLY BD CA  1 
ATOM 121015 C C   . GLY BD 1 15  ? 214.897 307.704 324.163 1.00 66.18  ? 15  GLY BD C   1 
ATOM 121016 O O   . GLY BD 1 15  ? 215.786 306.859 324.035 1.00 66.18  ? 15  GLY BD O   1 
ATOM 121017 N N   . ASN BD 1 16  ? 214.252 308.224 323.124 1.00 66.87  ? 16  ASN BD N   1 
ATOM 121018 C CA  . ASN BD 1 16  ? 214.599 307.805 321.779 1.00 66.87  ? 16  ASN BD CA  1 
ATOM 121019 C C   . ASN BD 1 16  ? 215.923 308.439 321.364 1.00 66.87  ? 16  ASN BD C   1 
ATOM 121020 O O   . ASN BD 1 16  ? 216.422 309.373 321.995 1.00 66.87  ? 16  ASN BD O   1 
ATOM 121021 C CB  . ASN BD 1 16  ? 213.485 308.168 320.799 1.00 66.87  ? 16  ASN BD CB  1 
ATOM 121022 C CG  . ASN BD 1 16  ? 213.176 309.643 320.788 1.00 66.87  ? 16  ASN BD CG  1 
ATOM 121023 O OD1 . ASN BD 1 16  ? 213.668 310.398 321.623 1.00 66.87  ? 16  ASN BD OD1 1 
ATOM 121024 N ND2 . ASN BD 1 16  ? 212.351 310.064 319.839 1.00 66.87  ? 16  ASN BD ND2 1 
ATOM 121025 N N   . LYS BD 1 17  ? 216.501 307.910 320.284 1.00 67.32  ? 17  LYS BD N   1 
ATOM 121026 C CA  . LYS BD 1 17  ? 217.806 308.387 319.843 1.00 67.32  ? 17  LYS BD CA  1 
ATOM 121027 C C   . LYS BD 1 17  ? 217.789 309.884 319.571 1.00 67.32  ? 17  LYS BD C   1 
ATOM 121028 O O   . LYS BD 1 17  ? 218.793 310.565 319.798 1.00 67.32  ? 17  LYS BD O   1 
ATOM 121029 C CB  . LYS BD 1 17  ? 218.249 307.626 318.592 1.00 67.32  ? 17  LYS BD CB  1 
ATOM 121030 C CG  . LYS BD 1 17  ? 218.596 306.143 318.794 1.00 67.32  ? 17  LYS BD CG  1 
ATOM 121031 C CD  . LYS BD 1 17  ? 219.270 305.839 320.132 1.00 67.32  ? 17  LYS BD CD  1 
ATOM 121032 C CE  . LYS BD 1 17  ? 219.582 304.357 320.297 1.00 67.32  ? 17  LYS BD CE  1 
ATOM 121033 N NZ  . LYS BD 1 17  ? 218.519 303.460 319.762 1.00 67.32  ? 17  LYS BD NZ  1 
ATOM 121034 N N   . GLY BD 1 18  ? 216.667 310.412 319.086 1.00 64.39  ? 18  GLY BD N   1 
ATOM 121035 C CA  . GLY BD 1 18  ? 216.575 311.845 318.868 1.00 64.39  ? 18  GLY BD CA  1 
ATOM 121036 C C   . GLY BD 1 18  ? 216.702 312.637 320.154 1.00 64.39  ? 18  GLY BD C   1 
ATOM 121037 O O   . GLY BD 1 18  ? 217.355 313.681 320.189 1.00 64.39  ? 18  GLY BD O   1 
ATOM 121038 N N   . TRP BD 1 19  ? 216.071 312.157 321.227 1.00 63.27  ? 19  TRP BD N   1 
ATOM 121039 C CA  . TRP BD 1 19  ? 216.168 312.842 322.511 1.00 63.27  ? 19  TRP BD CA  1 
ATOM 121040 C C   . TRP BD 1 19  ? 217.607 312.873 323.007 1.00 63.27  ? 19  TRP BD C   1 
ATOM 121041 O O   . TRP BD 1 19  ? 218.087 313.910 323.478 1.00 63.27  ? 19  TRP BD O   1 
ATOM 121042 C CB  . TRP BD 1 19  ? 215.258 312.156 323.531 1.00 63.27  ? 19  TRP BD CB  1 
ATOM 121043 C CG  . TRP BD 1 19  ? 215.261 312.786 324.889 1.00 63.27  ? 19  TRP BD CG  1 
ATOM 121044 C CD1 . TRP BD 1 19  ? 216.138 312.540 325.901 1.00 63.27  ? 19  TRP BD CD1 1 
ATOM 121045 C CD2 . TRP BD 1 19  ? 214.334 313.753 325.389 1.00 63.27  ? 19  TRP BD CD2 1 
ATOM 121046 N NE1 . TRP BD 1 19  ? 215.821 313.300 326.996 1.00 63.27  ? 19  TRP BD NE1 1 
ATOM 121047 C CE2 . TRP BD 1 19  ? 214.716 314.053 326.708 1.00 63.27  ? 19  TRP BD CE2 1 
ATOM 121048 C CE3 . TRP BD 1 19  ? 213.221 314.398 324.848 1.00 63.27  ? 19  TRP BD CE3 1 
ATOM 121049 C CZ2 . TRP BD 1 19  ? 214.026 314.969 327.493 1.00 63.27  ? 19  TRP BD CZ2 1 
ATOM 121050 C CZ3 . TRP BD 1 19  ? 212.537 315.306 325.630 1.00 63.27  ? 19  TRP BD CZ3 1 
ATOM 121051 C CH2 . TRP BD 1 19  ? 212.943 315.584 326.936 1.00 63.27  ? 19  TRP BD CH2 1 
ATOM 121052 N N   . GLU BD 1 20  ? 218.314 311.748 322.901 1.00 62.90  ? 20  GLU BD N   1 
ATOM 121053 C CA  . GLU BD 1 20  ? 219.701 311.703 323.345 1.00 62.90  ? 20  GLU BD CA  1 
ATOM 121054 C C   . GLU BD 1 20  ? 220.574 312.642 322.527 1.00 62.90  ? 20  GLU BD C   1 
ATOM 121055 O O   . GLU BD 1 20  ? 221.468 313.303 323.068 1.00 62.90  ? 20  GLU BD O   1 
ATOM 121056 C CB  . GLU BD 1 20  ? 220.231 310.275 323.262 1.00 62.90  ? 20  GLU BD CB  1 
ATOM 121057 C CG  . GLU BD 1 20  ? 219.923 309.432 324.485 1.00 62.90  ? 20  GLU BD CG  1 
ATOM 121058 C CD  . GLU BD 1 20  ? 220.807 308.204 324.596 1.00 62.90  ? 20  GLU BD CD  1 
ATOM 121059 O OE1 . GLU BD 1 20  ? 221.760 308.075 323.799 1.00 62.90  ? 20  GLU BD OE1 1 
ATOM 121060 O OE2 . GLU BD 1 20  ? 220.548 307.365 325.483 1.00 62.90  ? 20  GLU BD OE2 1 
ATOM 121061 N N   . ALA BD 1 21  ? 220.337 312.710 321.217 1.00 61.91  ? 21  ALA BD N   1 
ATOM 121062 C CA  . ALA BD 1 21  ? 221.157 313.566 320.368 1.00 61.91  ? 21  ALA BD CA  1 
ATOM 121063 C C   . ALA BD 1 21  ? 220.994 315.033 320.736 1.00 61.91  ? 21  ALA BD C   1 
ATOM 121064 O O   . ALA BD 1 21  ? 221.977 315.778 320.798 1.00 61.91  ? 21  ALA BD O   1 
ATOM 121065 C CB  . ALA BD 1 21  ? 220.800 313.339 318.901 1.00 61.91  ? 21  ALA BD CB  1 
ATOM 121066 N N   . ALA BD 1 22  ? 219.760 315.471 320.979 1.00 61.55  ? 22  ALA BD N   1 
ATOM 121067 C CA  . ALA BD 1 22  ? 219.534 316.873 321.309 1.00 61.55  ? 22  ALA BD CA  1 
ATOM 121068 C C   . ALA BD 1 22  ? 220.112 317.219 322.674 1.00 61.55  ? 22  ALA BD C   1 
ATOM 121069 O O   . ALA BD 1 22  ? 220.636 318.321 322.872 1.00 61.55  ? 22  ALA BD O   1 
ATOM 121070 C CB  . ALA BD 1 22  ? 218.040 317.186 321.265 1.00 61.55  ? 22  ALA BD CB  1 
ATOM 121071 N N   . LEU BD 1 23  ? 220.012 316.299 323.631 1.00 61.20  ? 23  LEU BD N   1 
ATOM 121072 C CA  . LEU BD 1 23  ? 220.553 316.560 324.960 1.00 61.20  ? 23  LEU BD CA  1 
ATOM 121073 C C   . LEU BD 1 23  ? 222.065 316.718 324.910 1.00 61.20  ? 23  LEU BD C   1 
ATOM 121074 O O   . LEU BD 1 23  ? 222.633 317.570 325.602 1.00 61.20  ? 23  LEU BD O   1 
ATOM 121075 C CB  . LEU BD 1 23  ? 220.154 315.431 325.910 1.00 61.20  ? 23  LEU BD CB  1 
ATOM 121076 C CG  . LEU BD 1 23  ? 220.115 315.755 327.402 1.00 61.20  ? 23  LEU BD CG  1 
ATOM 121077 C CD1 . LEU BD 1 23  ? 219.052 316.791 327.711 1.00 61.20  ? 23  LEU BD CD1 1 
ATOM 121078 C CD2 . LEU BD 1 23  ? 219.871 314.491 328.200 1.00 61.20  ? 23  LEU BD CD2 1 
ATOM 121079 N N   . SER BD 1 24  ? 222.737 315.905 324.092 1.00 61.36  ? 24  SER BD N   1 
ATOM 121080 C CA  . SER BD 1 24  ? 224.180 316.036 323.937 1.00 61.36  ? 24  SER BD CA  1 
ATOM 121081 C C   . SER BD 1 24  ? 224.559 317.367 323.307 1.00 61.36  ? 24  SER BD C   1 
ATOM 121082 O O   . SER BD 1 24  ? 225.600 317.939 323.646 1.00 61.36  ? 24  SER BD O   1 
ATOM 121083 C CB  . SER BD 1 24  ? 224.720 314.884 323.093 1.00 61.36  ? 24  SER BD CB  1 
ATOM 121084 O OG  . SER BD 1 24  ? 224.431 313.635 323.691 1.00 61.36  ? 24  SER BD OG  1 
ATOM 121085 N N   . ALA BD 1 25  ? 223.735 317.877 322.391 1.00 62.37  ? 25  ALA BD N   1 
ATOM 121086 C CA  . ALA BD 1 25  ? 224.052 319.139 321.735 1.00 62.37  ? 25  ALA BD CA  1 
ATOM 121087 C C   . ALA BD 1 25  ? 223.969 320.311 322.705 1.00 62.37  ? 25  ALA BD C   1 
ATOM 121088 O O   . ALA BD 1 25  ? 224.833 321.195 322.689 1.00 62.37  ? 25  ALA BD O   1 
ATOM 121089 C CB  . ALA BD 1 25  ? 223.113 319.363 320.553 1.00 62.37  ? 25  ALA BD CB  1 
ATOM 121090 N N   . ILE BD 1 26  ? 222.940 320.343 323.552 1.00 62.19  ? 26  ILE BD N   1 
ATOM 121091 C CA  . ILE BD 1 26  ? 222.763 321.484 324.446 1.00 62.19  ? 26  ILE BD CA  1 
ATOM 121092 C C   . ILE BD 1 26  ? 223.938 321.596 325.404 1.00 62.19  ? 26  ILE BD C   1 
ATOM 121093 O O   . ILE BD 1 26  ? 224.455 322.691 325.651 1.00 62.19  ? 26  ILE BD O   1 
ATOM 121094 C CB  . ILE BD 1 26  ? 221.428 321.380 325.205 1.00 62.19  ? 26  ILE BD CB  1 
ATOM 121095 C CG1 . ILE BD 1 26  ? 220.247 321.528 324.246 1.00 62.19  ? 26  ILE BD CG1 1 
ATOM 121096 C CG2 . ILE BD 1 26  ? 221.350 322.445 326.281 1.00 62.19  ? 26  ILE BD CG2 1 
ATOM 121097 C CD1 . ILE BD 1 26  ? 218.969 320.907 324.756 1.00 62.19  ? 26  ILE BD CD1 1 
ATOM 121098 N N   . GLU BD 1 27  ? 224.378 320.469 325.965 1.00 65.14  ? 27  GLU BD N   1 
ATOM 121099 C CA  . GLU BD 1 27  ? 225.491 320.508 326.903 1.00 65.14  ? 27  GLU BD CA  1 
ATOM 121100 C C   . GLU BD 1 27  ? 226.768 320.989 326.227 1.00 65.14  ? 27  GLU BD C   1 
ATOM 121101 O O   . GLU BD 1 27  ? 227.497 321.817 326.782 1.00 65.14  ? 27  GLU BD O   1 
ATOM 121102 C CB  . GLU BD 1 27  ? 225.697 319.129 327.522 1.00 65.14  ? 27  GLU BD CB  1 
ATOM 121103 C CG  . GLU BD 1 27  ? 226.786 319.089 328.574 1.00 65.14  ? 27  GLU BD CG  1 
ATOM 121104 C CD  . GLU BD 1 27  ? 226.929 317.725 329.206 1.00 65.14  ? 27  GLU BD CD  1 
ATOM 121105 O OE1 . GLU BD 1 27  ? 226.189 316.802 328.807 1.00 65.14  ? 27  GLU BD OE1 1 
ATOM 121106 O OE2 . GLU BD 1 27  ? 227.783 317.572 330.105 1.00 65.14  ? 27  GLU BD OE2 1 
ATOM 121107 N N   . MET BD 1 28  ? 227.055 320.485 325.027 1.00 63.40  ? 28  MET BD N   1 
ATOM 121108 C CA  . MET BD 1 28  ? 228.279 320.881 324.340 1.00 63.40  ? 28  MET BD CA  1 
ATOM 121109 C C   . MET BD 1 28  ? 228.263 322.361 323.984 1.00 63.40  ? 28  MET BD C   1 
ATOM 121110 O O   . MET BD 1 28  ? 229.283 323.046 324.115 1.00 63.40  ? 28  MET BD O   1 
ATOM 121111 C CB  . MET BD 1 28  ? 228.477 320.033 323.085 1.00 63.40  ? 28  MET BD CB  1 
ATOM 121112 C CG  . MET BD 1 28  ? 228.807 318.581 323.364 1.00 63.40  ? 28  MET BD CG  1 
ATOM 121113 S SD  . MET BD 1 28  ? 230.414 318.342 324.142 1.00 63.40  ? 28  MET BD SD  1 
ATOM 121114 C CE  . MET BD 1 28  ? 231.516 318.875 322.839 1.00 63.40  ? 28  MET BD CE  1 
ATOM 121115 N N   . ALA BD 1 29  ? 227.121 322.873 323.526 1.00 61.47  ? 29  ALA BD N   1 
ATOM 121116 C CA  . ALA BD 1 29  ? 227.050 324.279 323.142 1.00 61.47  ? 29  ALA BD CA  1 
ATOM 121117 C C   . ALA BD 1 29  ? 227.320 325.187 324.332 1.00 61.47  ? 29  ALA BD C   1 
ATOM 121118 O O   . ALA BD 1 29  ? 228.050 326.176 324.215 1.00 61.47  ? 29  ALA BD O   1 
ATOM 121119 C CB  . ALA BD 1 29  ? 225.686 324.588 322.534 1.00 61.47  ? 29  ALA BD CB  1 
ATOM 121120 N N   . ASN BD 1 30  ? 226.738 324.865 325.489 1.00 62.38  ? 30  ASN BD N   1 
ATOM 121121 C CA  . ASN BD 1 30  ? 226.987 325.657 326.689 1.00 62.38  ? 30  ASN BD CA  1 
ATOM 121122 C C   . ASN BD 1 30  ? 228.427 325.506 327.164 1.00 62.38  ? 30  ASN BD C   1 
ATOM 121123 O O   . ASN BD 1 30  ? 229.036 326.477 327.626 1.00 62.38  ? 30  ASN BD O   1 
ATOM 121124 C CB  . ASN BD 1 30  ? 226.015 325.246 327.793 1.00 62.38  ? 30  ASN BD CB  1 
ATOM 121125 C CG  . ASN BD 1 30  ? 224.694 325.977 327.706 1.00 62.38  ? 30  ASN BD CG  1 
ATOM 121126 O OD1 . ASN BD 1 30  ? 224.648 327.168 327.405 1.00 62.38  ? 30  ASN BD OD1 1 
ATOM 121127 N ND2 . ASN BD 1 30  ? 223.609 325.266 327.973 1.00 62.38  ? 30  ASN BD ND2 1 
ATOM 121128 N N   . LEU BD 1 31  ? 228.988 324.299 327.061 1.00 63.50  ? 31  LEU BD N   1 
ATOM 121129 C CA  . LEU BD 1 31  ? 230.369 324.088 327.480 1.00 63.50  ? 31  LEU BD CA  1 
ATOM 121130 C C   . LEU BD 1 31  ? 231.324 324.959 326.675 1.00 63.50  ? 31  LEU BD C   1 
ATOM 121131 O O   . LEU BD 1 31  ? 232.291 325.502 327.221 1.00 63.50  ? 31  LEU BD O   1 
ATOM 121132 C CB  . LEU BD 1 31  ? 230.741 322.612 327.340 1.00 63.50  ? 31  LEU BD CB  1 
ATOM 121133 C CG  . LEU BD 1 31  ? 232.221 322.239 327.449 1.00 63.50  ? 31  LEU BD CG  1 
ATOM 121134 C CD1 . LEU BD 1 31  ? 232.803 322.717 328.766 1.00 63.50  ? 31  LEU BD CD1 1 
ATOM 121135 C CD2 . LEU BD 1 31  ? 232.401 320.743 327.314 1.00 63.50  ? 31  LEU BD CD2 1 
ATOM 121136 N N   . PHE BD 1 32  ? 231.077 325.096 325.373 1.00 62.62  ? 32  PHE BD N   1 
ATOM 121137 C CA  . PHE BD 1 32  ? 231.955 325.911 324.541 1.00 62.62  ? 32  PHE BD CA  1 
ATOM 121138 C C   . PHE BD 1 32  ? 231.915 327.377 324.950 1.00 62.62  ? 32  PHE BD C   1 
ATOM 121139 O O   . PHE BD 1 32  ? 232.960 328.032 325.029 1.00 62.62  ? 32  PHE BD O   1 
ATOM 121140 C CB  . PHE BD 1 32  ? 231.575 325.752 323.070 1.00 62.62  ? 32  PHE BD CB  1 
ATOM 121141 C CG  . PHE BD 1 32  ? 232.253 324.602 322.394 1.00 62.62  ? 32  PHE BD CG  1 
ATOM 121142 C CD1 . PHE BD 1 32  ? 232.470 323.412 323.062 1.00 62.62  ? 32  PHE BD CD1 1 
ATOM 121143 C CD2 . PHE BD 1 32  ? 232.675 324.711 321.086 1.00 62.62  ? 32  PHE BD CD2 1 
ATOM 121144 C CE1 . PHE BD 1 32  ? 233.096 322.361 322.438 1.00 62.62  ? 32  PHE BD CE1 1 
ATOM 121145 C CE2 . PHE BD 1 32  ? 233.300 323.663 320.459 1.00 62.62  ? 32  PHE BD CE2 1 
ATOM 121146 C CZ  . PHE BD 1 32  ? 233.511 322.487 321.135 1.00 62.62  ? 32  PHE BD CZ  1 
ATOM 121147 N N   . LYS BD 1 33  ? 230.724 327.916 325.214 1.00 64.73  ? 33  LYS BD N   1 
ATOM 121148 C CA  . LYS BD 1 33  ? 230.629 329.319 325.595 1.00 64.73  ? 33  LYS BD CA  1 
ATOM 121149 C C   . LYS BD 1 33  ? 231.326 329.609 326.914 1.00 64.73  ? 33  LYS BD C   1 
ATOM 121150 O O   . LYS BD 1 33  ? 231.623 330.773 327.201 1.00 64.73  ? 33  LYS BD O   1 
ATOM 121151 C CB  . LYS BD 1 33  ? 229.168 329.752 325.680 1.00 64.73  ? 33  LYS BD CB  1 
ATOM 121152 C CG  . LYS BD 1 33  ? 228.459 329.764 324.347 1.00 64.73  ? 33  LYS BD CG  1 
ATOM 121153 C CD  . LYS BD 1 33  ? 227.030 330.256 324.477 1.00 64.73  ? 33  LYS BD CD  1 
ATOM 121154 C CE  . LYS BD 1 33  ? 226.304 330.188 323.141 1.00 64.73  ? 33  LYS BD CE  1 
ATOM 121155 N NZ  . LYS BD 1 33  ? 226.857 331.156 322.151 1.00 64.73  ? 33  LYS BD NZ  1 
ATOM 121156 N N   . SER BD 1 34  ? 231.597 328.587 327.718 1.00 66.82  ? 34  SER BD N   1 
ATOM 121157 C CA  . SER BD 1 34  ? 232.292 328.778 328.983 1.00 66.82  ? 34  SER BD CA  1 
ATOM 121158 C C   . SER BD 1 34  ? 233.806 328.784 328.798 1.00 66.82  ? 34  SER BD C   1 
ATOM 121159 O O   . SER BD 1 34  ? 234.497 329.649 329.347 1.00 66.82  ? 34  SER BD O   1 
ATOM 121160 C CB  . SER BD 1 34  ? 231.881 327.684 329.968 1.00 66.82  ? 34  SER BD CB  1 
ATOM 121161 O OG  . SER BD 1 34  ? 232.180 328.060 331.299 1.00 66.82  ? 34  SER BD OG  1 
ATOM 121162 N N   . LEU BD 1 35  ? 234.335 327.830 328.031 1.00 65.49  ? 35  LEU BD N   1 
ATOM 121163 C CA  . LEU BD 1 35  ? 235.773 327.787 327.793 1.00 65.49  ? 35  LEU BD CA  1 
ATOM 121164 C C   . LEU BD 1 35  ? 236.257 329.047 327.088 1.00 65.49  ? 35  LEU BD C   1 
ATOM 121165 O O   . LEU BD 1 35  ? 237.284 329.624 327.465 1.00 65.49  ? 35  LEU BD O   1 
ATOM 121166 C CB  . LEU BD 1 35  ? 236.130 326.554 326.967 1.00 65.49  ? 35  LEU BD CB  1 
ATOM 121167 C CG  . LEU BD 1 35  ? 236.148 325.224 327.714 1.00 65.49  ? 35  LEU BD CG  1 
ATOM 121168 C CD1 . LEU BD 1 35  ? 235.934 324.072 326.751 1.00 65.49  ? 35  LEU BD CD1 1 
ATOM 121169 C CD2 . LEU BD 1 35  ? 237.451 325.056 328.471 1.00 65.49  ? 35  LEU BD CD2 1 
ATOM 121170 N N   . ARG BD 1 36  ? 235.533 329.491 326.062 1.00 66.95  ? 36  ARG BD N   1 
ATOM 121171 C CA  . ARG BD 1 36  ? 235.973 330.623 325.256 1.00 66.95  ? 36  ARG BD CA  1 
ATOM 121172 C C   . ARG BD 1 36  ? 235.908 331.947 326.002 1.00 66.95  ? 36  ARG BD C   1 
ATOM 121173 O O   . ARG BD 1 36  ? 236.479 332.932 325.523 1.00 66.95  ? 36  ARG BD O   1 
ATOM 121174 C CB  . ARG BD 1 36  ? 235.125 330.729 323.989 1.00 66.95  ? 36  ARG BD CB  1 
ATOM 121175 C CG  . ARG BD 1 36  ? 235.258 329.551 323.038 1.00 66.95  ? 36  ARG BD CG  1 
ATOM 121176 C CD  . ARG BD 1 36  ? 234.085 329.505 322.071 1.00 66.95  ? 36  ARG BD CD  1 
ATOM 121177 N NE  . ARG BD 1 36  ? 234.440 328.895 320.794 1.00 66.95  ? 36  ARG BD NE  1 
ATOM 121178 C CZ  . ARG BD 1 36  ? 234.803 327.629 320.640 1.00 66.95  ? 36  ARG BD CZ  1 
ATOM 121179 N NH1 . ARG BD 1 36  ? 234.854 326.794 321.664 1.00 66.95  ? 36  ARG BD NH1 1 
ATOM 121180 N NH2 . ARG BD 1 36  ? 235.119 327.190 319.426 1.00 66.95  ? 36  ARG BD NH2 1 
ATOM 121181 N N   . GLY BD 1 37  ? 235.239 332.000 327.149 1.00 68.81  ? 37  GLY BD N   1 
ATOM 121182 C CA  . GLY BD 1 37  ? 235.016 333.260 327.828 1.00 68.81  ? 37  GLY BD CA  1 
ATOM 121183 C C   . GLY BD 1 37  ? 236.088 333.616 328.835 1.00 68.81  ? 37  GLY BD C   1 
ATOM 121184 O O   . GLY BD 1 37  ? 237.260 333.772 328.482 1.00 68.81  ? 37  GLY BD O   1 
ATOM 121185 N N   . THR BD 1 38  ? 235.692 333.747 330.097 1.00 77.24  ? 38  THR BD N   1 
ATOM 121186 C CA  . THR BD 1 38  ? 236.593 334.179 331.154 1.00 77.24  ? 38  THR BD CA  1 
ATOM 121187 C C   . THR BD 1 38  ? 237.261 332.964 331.797 1.00 77.24  ? 38  THR BD C   1 
ATOM 121188 O O   . THR BD 1 38  ? 237.185 331.841 331.293 1.00 77.24  ? 38  THR BD O   1 
ATOM 121189 C CB  . THR BD 1 38  ? 235.837 335.014 332.188 1.00 77.24  ? 38  THR BD CB  1 
ATOM 121190 O OG1 . THR BD 1 38  ? 236.766 335.570 333.126 1.00 77.24  ? 38  THR BD OG1 1 
ATOM 121191 C CG2 . THR BD 1 38  ? 234.812 334.165 332.939 1.00 77.24  ? 38  THR BD CG2 1 
ATOM 121192 N N   . GLY BD 1 39  ? 237.938 333.190 332.928 1.00 80.89  ? 39  GLY BD N   1 
ATOM 121193 C CA  . GLY BD 1 39  ? 238.578 332.118 333.658 1.00 80.89  ? 39  GLY BD CA  1 
ATOM 121194 C C   . GLY BD 1 39  ? 238.469 332.349 335.152 1.00 80.89  ? 39  GLY BD C   1 
ATOM 121195 O O   . GLY BD 1 39  ? 238.120 333.439 335.610 1.00 80.89  ? 39  GLY BD O   1 
ATOM 121196 N N   . GLY BD 1 40  ? 238.776 331.297 335.905 1.00 86.26  ? 40  GLY BD N   1 
ATOM 121197 C CA  . GLY BD 1 40  ? 238.672 331.343 337.347 1.00 86.26  ? 40  GLY BD CA  1 
ATOM 121198 C C   . GLY BD 1 40  ? 239.866 332.012 337.997 1.00 86.26  ? 40  GLY BD C   1 
ATOM 121199 O O   . GLY BD 1 40  ? 240.790 332.497 337.346 1.00 86.26  ? 40  GLY BD O   1 
ATOM 121200 N N   . SER BD 1 41  ? 239.834 332.034 339.331 1.00 87.69  ? 41  SER BD N   1 
ATOM 121201 C CA  . SER BD 1 41  ? 240.920 332.638 340.097 1.00 87.69  ? 41  SER BD CA  1 
ATOM 121202 C C   . SER BD 1 41  ? 242.115 331.696 340.191 1.00 87.69  ? 41  SER BD C   1 
ATOM 121203 O O   . SER BD 1 41  ? 243.214 332.020 339.729 1.00 87.69  ? 41  SER BD O   1 
ATOM 121204 C CB  . SER BD 1 41  ? 240.425 333.015 341.495 1.00 87.69  ? 41  SER BD CB  1 
ATOM 121205 O OG  . SER BD 1 41  ? 241.504 333.384 342.334 1.00 87.69  ? 41  SER BD OG  1 
ATOM 121206 N N   . GLY BD 1 42  ? 241.915 330.527 340.781 1.00 88.11  ? 42  GLY BD N   1 
ATOM 121207 C CA  . GLY BD 1 42  ? 242.950 329.530 340.915 1.00 88.11  ? 42  GLY BD CA  1 
ATOM 121208 C C   . GLY BD 1 42  ? 242.872 328.866 342.270 1.00 88.11  ? 42  GLY BD C   1 
ATOM 121209 O O   . GLY BD 1 42  ? 241.821 328.844 342.908 1.00 88.11  ? 42  GLY BD O   1 
ATOM 121210 N N   . SER BD 1 43  ? 244.004 328.319 342.702 1.00 85.30  ? 43  SER BD N   1 
ATOM 121211 C CA  . SER BD 1 43  ? 244.167 327.667 343.996 1.00 85.30  ? 43  SER BD CA  1 
ATOM 121212 C C   . SER BD 1 43  ? 243.409 326.352 344.102 1.00 85.30  ? 43  SER BD C   1 
ATOM 121213 O O   . SER BD 1 43  ? 243.284 325.809 345.207 1.00 85.30  ? 43  SER BD O   1 
ATOM 121214 C CB  . SER BD 1 43  ? 243.734 328.588 345.144 1.00 85.30  ? 43  SER BD CB  1 
ATOM 121215 O OG  . SER BD 1 43  ? 242.325 328.718 345.188 1.00 85.30  ? 43  SER BD OG  1 
ATOM 121216 N N   . SER BD 1 44  ? 242.897 325.820 342.997 1.00 83.05  ? 44  SER BD N   1 
ATOM 121217 C CA  . SER BD 1 44  ? 242.220 324.531 343.031 1.00 83.05  ? 44  SER BD CA  1 
ATOM 121218 C C   . SER BD 1 44  ? 242.104 323.999 341.612 1.00 83.05  ? 44  SER BD C   1 
ATOM 121219 O O   . SER BD 1 44  ? 242.215 324.749 340.639 1.00 83.05  ? 44  SER BD O   1 
ATOM 121220 C CB  . SER BD 1 44  ? 240.835 324.641 343.675 1.00 83.05  ? 44  SER BD CB  1 
ATOM 121221 O OG  . SER BD 1 44  ? 240.174 323.389 343.674 1.00 83.05  ? 44  SER BD OG  1 
ATOM 121222 N N   . MET BD 1 45  ? 241.883 322.692 341.511 1.00 78.25  ? 45  MET BD N   1 
ATOM 121223 C CA  . MET BD 1 45  ? 241.633 322.078 340.215 1.00 78.25  ? 45  MET BD CA  1 
ATOM 121224 C C   . MET BD 1 45  ? 240.367 322.662 339.607 1.00 78.25  ? 45  MET BD C   1 
ATOM 121225 O O   . MET BD 1 45  ? 239.330 322.759 340.271 1.00 78.25  ? 45  MET BD O   1 
ATOM 121226 C CB  . MET BD 1 45  ? 241.509 320.563 340.374 1.00 78.25  ? 45  MET BD CB  1 
ATOM 121227 C CG  . MET BD 1 45  ? 241.300 319.810 339.079 1.00 78.25  ? 45  MET BD CG  1 
ATOM 121228 S SD  . MET BD 1 45  ? 241.194 318.028 339.332 1.00 78.25  ? 45  MET BD SD  1 
ATOM 121229 C CE  . MET BD 1 45  ? 239.590 317.881 340.112 1.00 78.25  ? 45  MET BD CE  1 
ATOM 121230 N N   . GLU BD 1 46  ? 240.450 323.048 338.338 1.00 71.90  ? 46  GLU BD N   1 
ATOM 121231 C CA  . GLU BD 1 46  ? 239.381 323.771 337.659 1.00 71.90  ? 46  GLU BD CA  1 
ATOM 121232 C C   . GLU BD 1 46  ? 238.609 322.795 336.780 1.00 71.90  ? 46  GLU BD C   1 
ATOM 121233 O O   . GLU BD 1 46  ? 239.140 322.291 335.787 1.00 71.90  ? 46  GLU BD O   1 
ATOM 121234 C CB  . GLU BD 1 46  ? 239.958 324.920 336.837 1.00 71.90  ? 46  GLU BD CB  1 
ATOM 121235 C CG  . GLU BD 1 46  ? 238.918 325.784 336.170 1.00 71.90  ? 46  GLU BD CG  1 
ATOM 121236 C CD  . GLU BD 1 46  ? 239.518 327.016 335.528 1.00 71.90  ? 46  GLU BD CD  1 
ATOM 121237 O OE1 . GLU BD 1 46  ? 240.672 326.938 335.059 1.00 71.90  ? 46  GLU BD OE1 1 
ATOM 121238 O OE2 . GLU BD 1 46  ? 238.837 328.062 335.490 1.00 71.90  ? 46  GLU BD OE2 1 
ATOM 121239 N N   . ILE BD 1 47  ? 237.355 322.538 337.142 1.00 70.41  ? 47  ILE BD N   1 
ATOM 121240 C CA  . ILE BD 1 47  ? 236.500 321.595 336.432 1.00 70.41  ? 47  ILE BD CA  1 
ATOM 121241 C C   . ILE BD 1 47  ? 235.538 322.376 335.548 1.00 70.41  ? 47  ILE BD C   1 
ATOM 121242 O O   . ILE BD 1 47  ? 234.872 323.308 336.016 1.00 70.41  ? 47  ILE BD O   1 
ATOM 121243 C CB  . ILE BD 1 47  ? 235.730 320.695 337.414 1.00 70.41  ? 47  ILE BD CB  1 
ATOM 121244 C CG1 . ILE BD 1 47  ? 236.703 319.842 338.229 1.00 70.41  ? 47  ILE BD CG1 1 
ATOM 121245 C CG2 . ILE BD 1 47  ? 234.748 319.810 336.656 1.00 70.41  ? 47  ILE BD CG2 1 
ATOM 121246 C CD1 . ILE BD 1 47  ? 236.059 319.116 339.398 1.00 70.41  ? 47  ILE BD CD1 1 
ATOM 121247 N N   . TYR BD 1 48  ? 235.465 321.997 334.276 1.00 65.97  ? 48  TYR BD N   1 
ATOM 121248 C CA  . TYR BD 1 48  ? 234.523 322.565 333.322 1.00 65.97  ? 48  TYR BD CA  1 
ATOM 121249 C C   . TYR BD 1 48  ? 233.458 321.530 332.993 1.00 65.97  ? 48  TYR BD C   1 
ATOM 121250 O O   . TYR BD 1 48  ? 233.784 320.388 332.657 1.00 65.97  ? 48  TYR BD O   1 
ATOM 121251 C CB  . TYR BD 1 48  ? 235.227 322.996 332.037 1.00 65.97  ? 48  TYR BD CB  1 
ATOM 121252 C CG  . TYR BD 1 48  ? 235.947 324.318 332.114 1.00 65.97  ? 48  TYR BD CG  1 
ATOM 121253 C CD1 . TYR BD 1 48  ? 237.124 324.447 332.826 1.00 65.97  ? 48  TYR BD CD1 1 
ATOM 121254 C CD2 . TYR BD 1 48  ? 235.456 325.433 331.457 1.00 65.97  ? 48  TYR BD CD2 1 
ATOM 121255 C CE1 . TYR BD 1 48  ? 237.789 325.650 332.884 1.00 65.97  ? 48  TYR BD CE1 1 
ATOM 121256 C CE2 . TYR BD 1 48  ? 236.111 326.640 331.515 1.00 65.97  ? 48  TYR BD CE2 1 
ATOM 121257 C CZ  . TYR BD 1 48  ? 237.279 326.742 332.229 1.00 65.97  ? 48  TYR BD CZ  1 
ATOM 121258 O OH  . TYR BD 1 48  ? 237.939 327.947 332.291 1.00 65.97  ? 48  TYR BD OH  1 
ATOM 121259 N N   . GLU BD 1 49  ? 232.193 321.927 333.090 1.00 67.89  ? 49  GLU BD N   1 
ATOM 121260 C CA  . GLU BD 1 49  ? 231.088 321.044 332.748 1.00 67.89  ? 49  GLU BD CA  1 
ATOM 121261 C C   . GLU BD 1 49  ? 229.920 321.889 332.268 1.00 67.89  ? 49  GLU BD C   1 
ATOM 121262 O O   . GLU BD 1 49  ? 229.603 322.919 332.868 1.00 67.89  ? 49  GLU BD O   1 
ATOM 121263 C CB  . GLU BD 1 49  ? 230.671 320.177 333.938 1.00 67.89  ? 49  GLU BD CB  1 
ATOM 121264 C CG  . GLU BD 1 49  ? 229.746 319.035 333.565 1.00 67.89  ? 49  GLU BD CG  1 
ATOM 121265 C CD  . GLU BD 1 49  ? 229.513 318.077 334.714 1.00 67.89  ? 49  GLU BD CD  1 
ATOM 121266 O OE1 . GLU BD 1 49  ? 229.629 318.506 335.880 1.00 67.89  ? 49  GLU BD OE1 1 
ATOM 121267 O OE2 . GLU BD 1 49  ? 229.217 316.893 334.450 1.00 67.89  ? 49  GLU BD OE2 1 
ATOM 121268 N N   . GLY BD 1 50  ? 229.284 321.446 331.186 1.00 65.15  ? 50  GLY BD N   1 
ATOM 121269 C CA  . GLY BD 1 50  ? 228.245 322.235 330.566 1.00 65.15  ? 50  GLY BD CA  1 
ATOM 121270 C C   . GLY BD 1 50  ? 226.926 322.176 331.310 1.00 65.15  ? 50  GLY BD C   1 
ATOM 121271 O O   . GLY BD 1 50  ? 226.621 321.230 332.033 1.00 65.15  ? 50  GLY BD O   1 
ATOM 121272 N N   . LYS BD 1 51  ? 226.132 323.224 331.116 1.00 62.15  ? 51  LYS BD N   1 
ATOM 121273 C CA  . LYS BD 1 51  ? 224.796 323.288 331.681 1.00 62.15  ? 51  LYS BD CA  1 
ATOM 121274 C C   . LYS BD 1 51  ? 223.804 322.558 330.780 1.00 62.15  ? 51  LYS BD C   1 
ATOM 121275 O O   . LYS BD 1 51  ? 224.121 322.144 329.663 1.00 62.15  ? 51  LYS BD O   1 
ATOM 121276 C CB  . LYS BD 1 51  ? 224.366 324.739 331.866 1.00 62.15  ? 51  LYS BD CB  1 
ATOM 121277 C CG  . LYS BD 1 51  ? 225.014 325.421 333.049 1.00 62.15  ? 51  LYS BD CG  1 
ATOM 121278 C CD  . LYS BD 1 51  ? 224.903 326.929 332.944 1.00 62.15  ? 51  LYS BD CD  1 
ATOM 121279 C CE  . LYS BD 1 51  ? 224.390 327.538 334.234 1.00 62.15  ? 51  LYS BD CE  1 
ATOM 121280 N NZ  . LYS BD 1 51  ? 225.321 327.303 335.371 1.00 62.15  ? 51  LYS BD NZ  1 
ATOM 121281 N N   . LEU BD 1 52  ? 222.586 322.399 331.285 1.00 59.18  ? 52  LEU BD N   1 
ATOM 121282 C CA  . LEU BD 1 52  ? 221.477 321.821 330.541 1.00 59.18  ? 52  LEU BD CA  1 
ATOM 121283 C C   . LEU BD 1 52  ? 220.367 322.847 330.358 1.00 59.18  ? 52  LEU BD C   1 
ATOM 121284 O O   . LEU BD 1 52  ? 219.182 322.543 330.490 1.00 59.18  ? 52  LEU BD O   1 
ATOM 121285 C CB  . LEU BD 1 52  ? 220.947 320.570 331.233 1.00 59.18  ? 52  LEU BD CB  1 
ATOM 121286 C CG  . LEU BD 1 52  ? 221.946 319.424 331.369 1.00 59.18  ? 52  LEU BD CG  1 
ATOM 121287 C CD1 . LEU BD 1 52  ? 221.391 318.338 332.269 1.00 59.18  ? 52  LEU BD CD1 1 
ATOM 121288 C CD2 . LEU BD 1 52  ? 222.299 318.857 330.009 1.00 59.18  ? 52  LEU BD CD2 1 
ATOM 121289 N N   . THR BD 1 53  ? 220.749 324.083 330.053 1.00 59.87  ? 53  THR BD N   1 
ATOM 121290 C CA  . THR BD 1 53  ? 219.814 325.172 329.809 1.00 59.87  ? 53  THR BD CA  1 
ATOM 121291 C C   . THR BD 1 53  ? 219.858 325.519 328.329 1.00 59.87  ? 53  THR BD C   1 
ATOM 121292 O O   . THR BD 1 53  ? 220.920 325.859 327.798 1.00 59.87  ? 53  THR BD O   1 
ATOM 121293 C CB  . THR BD 1 53  ? 220.164 326.393 330.657 1.00 59.87  ? 53  THR BD CB  1 
ATOM 121294 O OG1 . THR BD 1 53  ? 220.491 325.976 331.988 1.00 59.87  ? 53  THR BD OG1 1 
ATOM 121295 C CG2 . THR BD 1 53  ? 218.993 327.358 330.707 1.00 59.87  ? 53  THR BD CG2 1 
ATOM 121296 N N   . ALA BD 1 54  ? 218.702 325.446 327.670 1.00 60.89  ? 54  ALA BD N   1 
ATOM 121297 C CA  . ALA BD 1 54  ? 218.607 325.577 326.224 1.00 60.89  ? 54  ALA BD CA  1 
ATOM 121298 C C   . ALA BD 1 54  ? 218.073 326.934 325.785 1.00 60.89  ? 54  ALA BD C   1 
ATOM 121299 O O   . ALA BD 1 54  ? 217.675 327.087 324.627 1.00 60.89  ? 54  ALA BD O   1 
ATOM 121300 C CB  . ALA BD 1 54  ? 217.726 324.465 325.656 1.00 60.89  ? 54  ALA BD CB  1 
ATOM 121301 N N   . GLU BD 1 55  ? 218.050 327.917 326.675 1.00 64.06  ? 55  GLU BD N   1 
ATOM 121302 C CA  . GLU BD 1 55  ? 217.472 329.216 326.364 1.00 64.06  ? 55  GLU BD CA  1 
ATOM 121303 C C   . GLU BD 1 55  ? 218.495 330.100 325.665 1.00 64.06  ? 55  GLU BD C   1 
ATOM 121304 O O   . GLU BD 1 55  ? 219.661 330.156 326.063 1.00 64.06  ? 55  GLU BD O   1 
ATOM 121305 C CB  . GLU BD 1 55  ? 216.975 329.904 327.635 1.00 64.06  ? 55  GLU BD CB  1 
ATOM 121306 C CG  . GLU BD 1 55  ? 216.286 331.235 327.389 1.00 64.06  ? 55  GLU BD CG  1 
ATOM 121307 C CD  . GLU BD 1 55  ? 215.762 331.864 328.664 1.00 64.06  ? 55  GLU BD CD  1 
ATOM 121308 O OE1 . GLU BD 1 55  ? 215.957 331.270 329.745 1.00 64.06  ? 55  GLU BD OE1 1 
ATOM 121309 O OE2 . GLU BD 1 55  ? 215.157 332.954 328.584 1.00 64.06  ? 55  GLU BD OE2 1 
ATOM 121310 N N   . GLY BD 1 56  ? 218.047 330.793 324.622 1.00 63.99  ? 56  GLY BD N   1 
ATOM 121311 C CA  . GLY BD 1 56  ? 218.903 331.690 323.881 1.00 63.99  ? 56  GLY BD CA  1 
ATOM 121312 C C   . GLY BD 1 56  ? 219.779 331.031 322.841 1.00 63.99  ? 56  GLY BD C   1 
ATOM 121313 O O   . GLY BD 1 56  ? 220.550 331.733 322.175 1.00 63.99  ? 56  GLY BD O   1 
ATOM 121314 N N   . LEU BD 1 57  ? 219.689 329.718 322.673 1.00 63.68  ? 57  LEU BD N   1 
ATOM 121315 C CA  . LEU BD 1 57  ? 220.523 328.986 321.733 1.00 63.68  ? 57  LEU BD CA  1 
ATOM 121316 C C   . LEU BD 1 57  ? 219.725 328.650 320.483 1.00 63.68  ? 57  LEU BD C   1 
ATOM 121317 O O   . LEU BD 1 57  ? 218.563 328.242 320.566 1.00 63.68  ? 57  LEU BD O   1 
ATOM 121318 C CB  . LEU BD 1 57  ? 221.057 327.704 322.372 1.00 63.68  ? 57  LEU BD CB  1 
ATOM 121319 C CG  . LEU BD 1 57  ? 221.980 327.883 323.575 1.00 63.68  ? 57  LEU BD CG  1 
ATOM 121320 C CD1 . LEU BD 1 57  ? 222.257 326.540 324.226 1.00 63.68  ? 57  LEU BD CD1 1 
ATOM 121321 C CD2 . LEU BD 1 57  ? 223.276 328.546 323.158 1.00 63.68  ? 57  LEU BD CD2 1 
ATOM 121322 N N   . ARG BD 1 58  ? 220.356 328.820 319.326 1.00 65.91  ? 58  ARG BD N   1 
ATOM 121323 C CA  . ARG BD 1 58  ? 219.760 328.493 318.040 1.00 65.91  ? 58  ARG BD CA  1 
ATOM 121324 C C   . ARG BD 1 58  ? 220.369 327.199 317.522 1.00 65.91  ? 58  ARG BD C   1 
ATOM 121325 O O   . ARG BD 1 58  ? 221.581 326.993 317.621 1.00 65.91  ? 58  ARG BD O   1 
ATOM 121326 C CB  . ARG BD 1 58  ? 219.978 329.623 317.034 1.00 65.91  ? 58  ARG BD CB  1 
ATOM 121327 C CG  . ARG BD 1 58  ? 219.457 330.975 317.496 1.00 65.91  ? 58  ARG BD CG  1 
ATOM 121328 C CD  . ARG BD 1 58  ? 220.496 332.067 317.318 1.00 65.91  ? 58  ARG BD CD  1 
ATOM 121329 N NE  . ARG BD 1 58  ? 221.609 331.932 318.251 1.00 65.91  ? 58  ARG BD NE  1 
ATOM 121330 C CZ  . ARG BD 1 58  ? 222.725 332.645 318.197 1.00 65.91  ? 58  ARG BD CZ  1 
ATOM 121331 N NH1 . ARG BD 1 58  ? 222.917 333.564 317.264 1.00 65.91  ? 58  ARG BD NH1 1 
ATOM 121332 N NH2 . ARG BD 1 58  ? 223.676 332.432 319.102 1.00 65.91  ? 58  ARG BD NH2 1 
ATOM 121333 N N   . PHE BD 1 59  ? 219.525 326.331 316.970 1.00 62.68  ? 59  PHE BD N   1 
ATOM 121334 C CA  . PHE BD 1 59  ? 219.931 324.997 316.553 1.00 62.68  ? 59  PHE BD CA  1 
ATOM 121335 C C   . PHE BD 1 59  ? 219.569 324.772 315.092 1.00 62.68  ? 59  PHE BD C   1 
ATOM 121336 O O   . PHE BD 1 59  ? 218.870 325.570 314.466 1.00 62.68  ? 59  PHE BD O   1 
ATOM 121337 C CB  . PHE BD 1 59  ? 219.272 323.914 317.416 1.00 62.68  ? 59  PHE BD CB  1 
ATOM 121338 C CG  . PHE BD 1 59  ? 219.586 324.024 318.874 1.00 62.68  ? 59  PHE BD CG  1 
ATOM 121339 C CD1 . PHE BD 1 59  ? 218.984 324.991 319.655 1.00 62.68  ? 59  PHE BD CD1 1 
ATOM 121340 C CD2 . PHE BD 1 59  ? 220.482 323.157 319.468 1.00 62.68  ? 59  PHE BD CD2 1 
ATOM 121341 C CE1 . PHE BD 1 59  ? 219.274 325.093 320.994 1.00 62.68  ? 59  PHE BD CE1 1 
ATOM 121342 C CE2 . PHE BD 1 59  ? 220.773 323.257 320.807 1.00 62.68  ? 59  PHE BD CE2 1 
ATOM 121343 C CZ  . PHE BD 1 59  ? 220.168 324.224 321.571 1.00 62.68  ? 59  PHE BD CZ  1 
ATOM 121344 N N   . GLY BD 1 60  ? 220.064 323.662 314.556 1.00 61.79  ? 60  GLY BD N   1 
ATOM 121345 C CA  . GLY BD 1 60  ? 219.738 323.237 313.211 1.00 61.79  ? 60  GLY BD CA  1 
ATOM 121346 C C   . GLY BD 1 60  ? 219.718 321.728 313.114 1.00 61.79  ? 60  GLY BD C   1 
ATOM 121347 O O   . GLY BD 1 60  ? 220.634 321.067 313.605 1.00 61.79  ? 60  GLY BD O   1 
ATOM 121348 N N   . ILE BD 1 61  ? 218.681 321.168 312.498 1.00 62.65  ? 61  ILE BD N   1 
ATOM 121349 C CA  . ILE BD 1 61  ? 218.485 319.726 312.423 1.00 62.65  ? 61  ILE BD CA  1 
ATOM 121350 C C   . ILE BD 1 61  ? 218.430 319.323 310.958 1.00 62.65  ? 61  ILE BD C   1 
ATOM 121351 O O   . ILE BD 1 61  ? 217.753 319.974 310.155 1.00 62.65  ? 61  ILE BD O   1 
ATOM 121352 C CB  . ILE BD 1 61  ? 217.205 319.282 313.153 1.00 62.65  ? 61  ILE BD CB  1 
ATOM 121353 C CG1 . ILE BD 1 61  ? 217.258 319.679 314.628 1.00 62.65  ? 61  ILE BD CG1 1 
ATOM 121354 C CG2 . ILE BD 1 61  ? 217.019 317.782 313.034 1.00 62.65  ? 61  ILE BD CG2 1 
ATOM 121355 C CD1 . ILE BD 1 61  ? 215.918 319.643 315.313 1.00 62.65  ? 61  ILE BD CD1 1 
ATOM 121356 N N   . VAL BD 1 62  ? 219.147 318.257 310.615 1.00 61.85  ? 62  VAL BD N   1 
ATOM 121357 C CA  . VAL BD 1 62  ? 219.172 317.709 309.265 1.00 61.85  ? 62  VAL BD CA  1 
ATOM 121358 C C   . VAL BD 1 62  ? 218.739 316.255 309.340 1.00 61.85  ? 62  VAL BD C   1 
ATOM 121359 O O   . VAL BD 1 62  ? 219.306 315.475 310.113 1.00 61.85  ? 62  VAL BD O   1 
ATOM 121360 C CB  . VAL BD 1 62  ? 220.569 317.833 308.634 1.00 61.85  ? 62  VAL BD CB  1 
ATOM 121361 C CG1 . VAL BD 1 62  ? 220.558 317.312 307.209 1.00 61.85  ? 62  VAL BD CG1 1 
ATOM 121362 C CG2 . VAL BD 1 62  ? 221.036 319.268 308.677 1.00 61.85  ? 62  VAL BD CG2 1 
ATOM 121363 N N   . ALA BD 1 63  ? 217.738 315.891 308.539 1.00 63.87  ? 63  ALA BD N   1 
ATOM 121364 C CA  . ALA BD 1 63  ? 217.169 314.554 308.575 1.00 63.87  ? 63  ALA BD CA  1 
ATOM 121365 C C   . ALA BD 1 63  ? 216.861 314.076 307.165 1.00 63.87  ? 63  ALA BD C   1 
ATOM 121366 O O   . ALA BD 1 63  ? 216.505 314.865 306.288 1.00 63.87  ? 63  ALA BD O   1 
ATOM 121367 C CB  . ALA BD 1 63  ? 215.894 314.511 309.424 1.00 63.87  ? 63  ALA BD CB  1 
ATOM 121368 N N   . SER BD 1 64  ? 216.984 312.768 306.964 1.00 65.11  ? 64  SER BD N   1 
ATOM 121369 C CA  . SER BD 1 64  ? 216.769 312.142 305.670 1.00 65.11  ? 64  SER BD CA  1 
ATOM 121370 C C   . SER BD 1 64  ? 215.310 311.709 305.548 1.00 65.11  ? 64  SER BD C   1 
ATOM 121371 O O   . SER BD 1 64  ? 214.461 312.090 306.356 1.00 65.11  ? 64  SER BD O   1 
ATOM 121372 C CB  . SER BD 1 64  ? 217.729 310.972 305.493 1.00 65.11  ? 64  SER BD CB  1 
ATOM 121373 O OG  . SER BD 1 64  ? 217.506 309.985 306.482 1.00 65.11  ? 64  SER BD OG  1 
ATOM 121374 N N   . ARG BD 1 65  ? 215.001 310.907 304.529 1.00 66.94  ? 65  ARG BD N   1 
ATOM 121375 C CA  . ARG BD 1 65  ? 213.624 310.510 304.266 1.00 66.94  ? 65  ARG BD CA  1 
ATOM 121376 C C   . ARG BD 1 65  ? 213.441 309.000 304.223 1.00 66.94  ? 65  ARG BD C   1 
ATOM 121377 O O   . ARG BD 1 65  ? 212.361 308.502 304.545 1.00 66.94  ? 65  ARG BD O   1 
ATOM 121378 C CB  . ARG BD 1 65  ? 213.141 311.103 302.947 1.00 66.94  ? 65  ARG BD CB  1 
ATOM 121379 C CG  . ARG BD 1 65  ? 212.555 312.490 303.055 1.00 66.94  ? 65  ARG BD CG  1 
ATOM 121380 C CD  . ARG BD 1 65  ? 211.446 312.660 302.043 1.00 66.94  ? 65  ARG BD CD  1 
ATOM 121381 N NE  . ARG BD 1 65  ? 211.200 314.056 301.711 1.00 66.94  ? 65  ARG BD NE  1 
ATOM 121382 C CZ  . ARG BD 1 65  ? 211.802 314.714 300.729 1.00 66.94  ? 65  ARG BD CZ  1 
ATOM 121383 N NH1 . ARG BD 1 65  ? 212.738 314.148 299.986 1.00 66.94  ? 65  ARG BD NH1 1 
ATOM 121384 N NH2 . ARG BD 1 65  ? 211.455 315.973 300.488 1.00 66.94  ? 65  ARG BD NH2 1 
ATOM 121385 N N   . PHE BD 1 66  ? 214.468 308.263 303.814 1.00 75.03  ? 66  PHE BD N   1 
ATOM 121386 C CA  . PHE BD 1 66  ? 214.336 306.816 303.738 1.00 75.03  ? 66  PHE BD CA  1 
ATOM 121387 C C   . PHE BD 1 66  ? 213.936 306.268 305.100 1.00 75.03  ? 66  PHE BD C   1 
ATOM 121388 O O   . PHE BD 1 66  ? 214.576 306.559 306.114 1.00 75.03  ? 66  PHE BD O   1 
ATOM 121389 C CB  . PHE BD 1 66  ? 215.645 306.187 303.266 1.00 75.03  ? 66  PHE BD CB  1 
ATOM 121390 C CG  . PHE BD 1 66  ? 215.457 304.944 302.443 1.00 75.03  ? 66  PHE BD CG  1 
ATOM 121391 C CD1 . PHE BD 1 66  ? 214.810 304.997 301.220 1.00 75.03  ? 66  PHE BD CD1 1 
ATOM 121392 C CD2 . PHE BD 1 66  ? 215.933 303.725 302.890 1.00 75.03  ? 66  PHE BD CD2 1 
ATOM 121393 C CE1 . PHE BD 1 66  ? 214.636 303.855 300.463 1.00 75.03  ? 66  PHE BD CE1 1 
ATOM 121394 C CE2 . PHE BD 1 66  ? 215.764 302.580 302.137 1.00 75.03  ? 66  PHE BD CE2 1 
ATOM 121395 C CZ  . PHE BD 1 66  ? 215.114 302.645 300.921 1.00 75.03  ? 66  PHE BD CZ  1 
ATOM 121396 N N   . ASN BD 1 67  ? 212.868 305.473 305.120 1.00 74.45  ? 67  ASN BD N   1 
ATOM 121397 C CA  . ASN BD 1 67  ? 212.214 305.062 306.358 1.00 74.45  ? 67  ASN BD CA  1 
ATOM 121398 C C   . ASN BD 1 67  ? 211.707 306.288 307.119 1.00 74.45  ? 67  ASN BD C   1 
ATOM 121399 O O   . ASN BD 1 67  ? 212.025 306.510 308.287 1.00 74.45  ? 67  ASN BD O   1 
ATOM 121400 C CB  . ASN BD 1 67  ? 213.154 304.223 307.226 1.00 74.45  ? 67  ASN BD CB  1 
ATOM 121401 C CG  . ASN BD 1 67  ? 213.909 303.187 306.430 1.00 74.45  ? 67  ASN BD CG  1 
ATOM 121402 O OD1 . ASN BD 1 67  ? 214.757 303.519 305.604 1.00 74.45  ? 67  ASN BD OD1 1 
ATOM 121403 N ND2 . ASN BD 1 67  ? 213.606 301.919 306.674 1.00 74.45  ? 67  ASN BD ND2 1 
ATOM 121404 N N   . HIS BD 1 68  ? 210.900 307.089 306.421 1.00 72.02  ? 68  HIS BD N   1 
ATOM 121405 C CA  . HIS BD 1 68  ? 210.376 308.316 307.010 1.00 72.02  ? 68  HIS BD CA  1 
ATOM 121406 C C   . HIS BD 1 68  ? 209.462 308.046 308.195 1.00 72.02  ? 68  HIS BD C   1 
ATOM 121407 O O   . HIS BD 1 68  ? 209.269 308.939 309.025 1.00 72.02  ? 68  HIS BD O   1 
ATOM 121408 C CB  . HIS BD 1 68  ? 209.617 309.124 305.959 1.00 72.02  ? 68  HIS BD CB  1 
ATOM 121409 C CG  . HIS BD 1 68  ? 208.214 308.655 305.738 1.00 72.02  ? 68  HIS BD CG  1 
ATOM 121410 N ND1 . HIS BD 1 68  ? 207.915 307.373 305.330 1.00 72.02  ? 68  HIS BD ND1 1 
ATOM 121411 C CD2 . HIS BD 1 68  ? 207.030 309.296 305.865 1.00 72.02  ? 68  HIS BD CD2 1 
ATOM 121412 C CE1 . HIS BD 1 68  ? 206.605 307.245 305.217 1.00 72.02  ? 68  HIS BD CE1 1 
ATOM 121413 N NE2 . HIS BD 1 68  ? 206.045 308.398 305.536 1.00 72.02  ? 68  HIS BD NE2 1 
ATOM 121414 N N   . ALA BD 1 69  ? 208.892 306.845 308.294 1.00 70.43  ? 69  ALA BD N   1 
ATOM 121415 C CA  . ALA BD 1 69  ? 208.048 306.526 309.440 1.00 70.43  ? 69  ALA BD CA  1 
ATOM 121416 C C   . ALA BD 1 69  ? 208.845 306.567 310.737 1.00 70.43  ? 69  ALA BD C   1 
ATOM 121417 O O   . ALA BD 1 69  ? 208.361 307.072 311.755 1.00 70.43  ? 69  ALA BD O   1 
ATOM 121418 C CB  . ALA BD 1 69  ? 207.406 305.154 309.250 1.00 70.43  ? 69  ALA BD CB  1 
ATOM 121419 N N   . LEU BD 1 70  ? 210.069 306.041 310.718 1.00 70.57  ? 70  LEU BD N   1 
ATOM 121420 C CA  . LEU BD 1 70  ? 210.901 306.039 311.916 1.00 70.57  ? 70  LEU BD CA  1 
ATOM 121421 C C   . LEU BD 1 70  ? 211.610 307.373 312.110 1.00 70.57  ? 70  LEU BD C   1 
ATOM 121422 O O   . LEU BD 1 70  ? 211.766 307.833 313.245 1.00 70.57  ? 70  LEU BD O   1 
ATOM 121423 C CB  . LEU BD 1 70  ? 211.922 304.907 311.842 1.00 70.57  ? 70  LEU BD CB  1 
ATOM 121424 C CG  . LEU BD 1 70  ? 211.384 303.509 312.148 1.00 70.57  ? 70  LEU BD CG  1 
ATOM 121425 C CD1 . LEU BD 1 70  ? 210.493 303.005 311.025 1.00 70.57  ? 70  LEU BD CD1 1 
ATOM 121426 C CD2 . LEU BD 1 70  ? 212.532 302.543 312.398 1.00 70.57  ? 70  LEU BD CD2 1 
ATOM 121427 N N   . VAL BD 1 71  ? 212.049 308.005 311.021 1.00 69.21  ? 71  VAL BD N   1 
ATOM 121428 C CA  . VAL BD 1 71  ? 212.800 309.250 311.147 1.00 69.21  ? 71  VAL BD CA  1 
ATOM 121429 C C   . VAL BD 1 71  ? 211.921 310.352 311.720 1.00 69.21  ? 71  VAL BD C   1 
ATOM 121430 O O   . VAL BD 1 71  ? 212.391 311.207 312.479 1.00 69.21  ? 71  VAL BD O   1 
ATOM 121431 C CB  . VAL BD 1 71  ? 213.400 309.652 309.787 1.00 69.21  ? 71  VAL BD CB  1 
ATOM 121432 C CG1 . VAL BD 1 71  ? 213.891 311.090 309.821 1.00 69.21  ? 71  VAL BD CG1 1 
ATOM 121433 C CG2 . VAL BD 1 71  ? 214.532 308.716 309.414 1.00 69.21  ? 71  VAL BD CG2 1 
ATOM 121434 N N   . ASP BD 1 72  ? 210.635 310.356 311.366 1.00 70.17  ? 72  ASP BD N   1 
ATOM 121435 C CA  . ASP BD 1 72  ? 209.772 311.458 311.777 1.00 70.17  ? 72  ASP BD CA  1 
ATOM 121436 C C   . ASP BD 1 72  ? 209.660 311.544 313.291 1.00 70.17  ? 72  ASP BD C   1 
ATOM 121437 O O   . ASP BD 1 72  ? 209.707 312.639 313.862 1.00 70.17  ? 72  ASP BD O   1 
ATOM 121438 C CB  . ASP BD 1 72  ? 208.386 311.307 311.150 1.00 70.17  ? 72  ASP BD CB  1 
ATOM 121439 C CG  . ASP BD 1 72  ? 207.802 312.629 310.686 1.00 70.17  ? 72  ASP BD CG  1 
ATOM 121440 O OD1 . ASP BD 1 72  ? 208.368 313.692 311.016 1.00 70.17  ? 72  ASP BD OD1 1 
ATOM 121441 O OD2 . ASP BD 1 72  ? 206.770 312.606 309.983 1.00 70.17  ? 72  ASP BD OD2 1 
ATOM 121442 N N   . ARG BD 1 73  ? 209.510 310.404 313.966 1.00 70.71  ? 73  ARG BD N   1 
ATOM 121443 C CA  . ARG BD 1 73  ? 209.385 310.441 315.417 1.00 70.71  ? 73  ARG BD CA  1 
ATOM 121444 C C   . ARG BD 1 73  ? 210.706 310.820 316.074 1.00 70.71  ? 73  ARG BD C   1 
ATOM 121445 O O   . ARG BD 1 73  ? 210.718 311.529 317.085 1.00 70.71  ? 73  ARG BD O   1 
ATOM 121446 C CB  . ARG BD 1 73  ? 208.873 309.099 315.942 1.00 70.71  ? 73  ARG BD CB  1 
ATOM 121447 C CG  . ARG BD 1 73  ? 209.850 307.944 315.849 1.00 70.71  ? 73  ARG BD CG  1 
ATOM 121448 C CD  . ARG BD 1 73  ? 209.266 306.697 316.489 1.00 70.71  ? 73  ARG BD CD  1 
ATOM 121449 N NE  . ARG BD 1 73  ? 207.985 306.328 315.897 1.00 70.71  ? 73  ARG BD NE  1 
ATOM 121450 C CZ  . ARG BD 1 73  ? 207.106 305.507 316.454 1.00 70.71  ? 73  ARG BD CZ  1 
ATOM 121451 N NH1 . ARG BD 1 73  ? 207.330 304.942 317.629 1.00 70.71  ? 73  ARG BD NH1 1 
ATOM 121452 N NH2 . ARG BD 1 73  ? 205.969 305.245 315.814 1.00 70.71  ? 73  ARG BD NH2 1 
ATOM 121453 N N   . LEU BD 1 74  ? 211.829 310.362 315.516 1.00 67.65  ? 74  LEU BD N   1 
ATOM 121454 C CA  . LEU BD 1 74  ? 213.123 310.802 316.026 1.00 67.65  ? 74  LEU BD CA  1 
ATOM 121455 C C   . LEU BD 1 74  ? 213.260 312.314 315.946 1.00 67.65  ? 74  LEU BD C   1 
ATOM 121456 O O   . LEU BD 1 74  ? 213.888 312.928 316.816 1.00 67.65  ? 74  LEU BD O   1 
ATOM 121457 C CB  . LEU BD 1 74  ? 214.255 310.134 315.249 1.00 67.65  ? 74  LEU BD CB  1 
ATOM 121458 C CG  . LEU BD 1 74  ? 214.383 308.613 315.326 1.00 67.65  ? 74  LEU BD CG  1 
ATOM 121459 C CD1 . LEU BD 1 74  ? 215.598 308.157 314.541 1.00 67.65  ? 74  LEU BD CD1 1 
ATOM 121460 C CD2 . LEU BD 1 74  ? 214.473 308.141 316.764 1.00 67.65  ? 74  LEU BD CD2 1 
ATOM 121461 N N   . VAL BD 1 75  ? 212.682 312.932 314.918 1.00 65.14  ? 75  VAL BD N   1 
ATOM 121462 C CA  . VAL BD 1 75  ? 212.725 314.383 314.806 1.00 65.14  ? 75  VAL BD CA  1 
ATOM 121463 C C   . VAL BD 1 75  ? 211.878 315.026 315.895 1.00 65.14  ? 75  VAL BD C   1 
ATOM 121464 O O   . VAL BD 1 75  ? 212.255 316.058 316.463 1.00 65.14  ? 75  VAL BD O   1 
ATOM 121465 C CB  . VAL BD 1 75  ? 212.268 314.816 313.402 1.00 65.14  ? 75  VAL BD CB  1 
ATOM 121466 C CG1 . VAL BD 1 75  ? 211.977 316.305 313.369 1.00 65.14  ? 75  VAL BD CG1 1 
ATOM 121467 C CG2 . VAL BD 1 75  ? 213.321 314.454 312.376 1.00 65.14  ? 75  VAL BD CG2 1 
ATOM 121468 N N   . GLU BD 1 76  ? 210.724 314.437 316.201 1.00 69.21  ? 76  GLU BD N   1 
ATOM 121469 C CA  . GLU BD 1 76  ? 209.862 315.005 317.232 1.00 69.21  ? 76  GLU BD CA  1 
ATOM 121470 C C   . GLU BD 1 76  ? 210.527 314.945 318.598 1.00 69.21  ? 76  GLU BD C   1 
ATOM 121471 O O   . GLU BD 1 76  ? 210.374 315.863 319.410 1.00 69.21  ? 76  GLU BD O   1 
ATOM 121472 C CB  . GLU BD 1 76  ? 208.524 314.274 317.256 1.00 69.21  ? 76  GLU BD CB  1 
ATOM 121473 C CG  . GLU BD 1 76  ? 207.697 314.475 316.000 1.00 69.21  ? 76  GLU BD CG  1 
ATOM 121474 C CD  . GLU BD 1 76  ? 207.230 315.907 315.838 1.00 69.21  ? 76  GLU BD CD  1 
ATOM 121475 O OE1 . GLU BD 1 76  ? 207.000 316.580 316.865 1.00 69.21  ? 76  GLU BD OE1 1 
ATOM 121476 O OE2 . GLU BD 1 76  ? 207.094 316.362 314.682 1.00 69.21  ? 76  GLU BD OE2 1 
ATOM 121477 N N   . GLY BD 1 77  ? 211.262 313.868 318.876 1.00 67.88  ? 77  GLY BD N   1 
ATOM 121478 C CA  . GLY BD 1 77  ? 211.972 313.787 320.140 1.00 67.88  ? 77  GLY BD CA  1 
ATOM 121479 C C   . GLY BD 1 77  ? 212.952 314.929 320.319 1.00 67.88  ? 77  GLY BD C   1 
ATOM 121480 O O   . GLY BD 1 77  ? 213.004 315.562 321.375 1.00 67.88  ? 77  GLY BD O   1 
ATOM 121481 N N   . ALA BD 1 78  ? 213.735 315.216 319.280 1.00 64.32  ? 78  ALA BD N   1 
ATOM 121482 C CA  . ALA BD 1 78  ? 214.714 316.291 319.370 1.00 64.32  ? 78  ALA BD CA  1 
ATOM 121483 C C   . ALA BD 1 78  ? 214.040 317.634 319.605 1.00 64.32  ? 78  ALA BD C   1 
ATOM 121484 O O   . ALA BD 1 78  ? 214.490 318.422 320.443 1.00 64.32  ? 78  ALA BD O   1 
ATOM 121485 C CB  . ALA BD 1 78  ? 215.560 316.333 318.100 1.00 64.32  ? 78  ALA BD CB  1 
ATOM 121486 N N   . ILE BD 1 79  ? 212.962 317.917 318.874 1.00 65.52  ? 79  ILE BD N   1 
ATOM 121487 C CA  . ILE BD 1 79  ? 212.263 319.186 319.058 1.00 65.52  ? 79  ILE BD CA  1 
ATOM 121488 C C   . ILE BD 1 79  ? 211.654 319.253 320.449 1.00 65.52  ? 79  ILE BD C   1 
ATOM 121489 O O   . ILE BD 1 79  ? 211.648 320.309 321.091 1.00 65.52  ? 79  ILE BD O   1 
ATOM 121490 C CB  . ILE BD 1 79  ? 211.192 319.377 317.969 1.00 65.52  ? 79  ILE BD CB  1 
ATOM 121491 C CG1 . ILE BD 1 79  ? 211.811 319.353 316.571 1.00 65.52  ? 79  ILE BD CG1 1 
ATOM 121492 C CG2 . ILE BD 1 79  ? 210.446 320.681 318.193 1.00 65.52  ? 79  ILE BD CG2 1 
ATOM 121493 C CD1 . ILE BD 1 79  ? 212.831 320.443 316.308 1.00 65.52  ? 79  ILE BD CD1 1 
ATOM 121494 N N   . ASP BD 1 80  ? 211.134 318.127 320.939 1.00 67.81  ? 80  ASP BD N   1 
ATOM 121495 C CA  . ASP BD 1 80  ? 210.517 318.116 322.261 1.00 67.81  ? 80  ASP BD CA  1 
ATOM 121496 C C   . ASP BD 1 80  ? 211.537 318.428 323.345 1.00 67.81  ? 80  ASP BD C   1 
ATOM 121497 O O   . ASP BD 1 80  ? 211.233 319.144 324.306 1.00 67.81  ? 80  ASP BD O   1 
ATOM 121498 C CB  . ASP BD 1 80  ? 209.863 316.761 322.523 1.00 67.81  ? 80  ASP BD CB  1 
ATOM 121499 C CG  . ASP BD 1 80  ? 208.561 316.586 321.765 1.00 67.81  ? 80  ASP BD CG  1 
ATOM 121500 O OD1 . ASP BD 1 80  ? 207.856 317.593 321.540 1.00 67.81  ? 80  ASP BD OD1 1 
ATOM 121501 O OD2 . ASP BD 1 80  ? 208.240 315.437 321.393 1.00 67.81  ? 80  ASP BD OD2 1 
ATOM 121502 N N   . CYS BD 1 81  ? 212.754 317.900 323.210 1.00 63.57  ? 81  CYS BD N   1 
ATOM 121503 C CA  . CYS BD 1 81  ? 213.780 318.160 324.213 1.00 63.57  ? 81  CYS BD CA  1 
ATOM 121504 C C   . CYS BD 1 81  ? 214.099 319.644 324.304 1.00 63.57  ? 81  CYS BD C   1 
ATOM 121505 O O   . CYS BD 1 81  ? 214.243 320.190 325.404 1.00 63.57  ? 81  CYS BD O   1 
ATOM 121506 C CB  . CYS BD 1 81  ? 215.041 317.366 323.887 1.00 63.57  ? 81  CYS BD CB  1 
ATOM 121507 S SG  . CYS BD 1 81  ? 216.250 317.310 325.222 1.00 63.57  ? 81  CYS BD SG  1 
ATOM 121508 N N   . ILE BD 1 82  ? 214.216 320.316 323.161 1.00 61.99  ? 82  ILE BD N   1 
ATOM 121509 C CA  . ILE BD 1 82  ? 214.629 321.714 323.169 1.00 61.99  ? 82  ILE BD CA  1 
ATOM 121510 C C   . ILE BD 1 82  ? 213.581 322.579 323.854 1.00 61.99  ? 82  ILE BD C   1 
ATOM 121511 O O   . ILE BD 1 82  ? 213.913 323.462 324.652 1.00 61.99  ? 82  ILE BD O   1 
ATOM 121512 C CB  . ILE BD 1 82  ? 214.914 322.185 321.733 1.00 61.99  ? 82  ILE BD CB  1 
ATOM 121513 C CG1 . ILE BD 1 82  ? 216.231 321.592 321.240 1.00 61.99  ? 82  ILE BD CG1 1 
ATOM 121514 C CG2 . ILE BD 1 82  ? 214.983 323.694 321.669 1.00 61.99  ? 82  ILE BD CG2 1 
ATOM 121515 C CD1 . ILE BD 1 82  ? 216.316 321.458 319.741 1.00 61.99  ? 82  ILE BD CD1 1 
ATOM 121516 N N   . VAL BD 1 83  ? 212.303 322.349 323.554 1.00 61.89  ? 83  VAL BD N   1 
ATOM 121517 C CA  . VAL BD 1 83  ? 211.252 323.173 324.139 1.00 61.89  ? 83  VAL BD CA  1 
ATOM 121518 C C   . VAL BD 1 83  ? 211.107 322.884 325.627 1.00 61.89  ? 83  VAL BD C   1 
ATOM 121519 O O   . VAL BD 1 83  ? 210.895 323.798 326.431 1.00 61.89  ? 83  VAL BD O   1 
ATOM 121520 C CB  . VAL BD 1 83  ? 209.926 322.960 323.388 1.00 61.89  ? 83  VAL BD CB  1 
ATOM 121521 C CG1 . VAL BD 1 83  ? 208.858 323.904 323.918 1.00 61.89  ? 83  VAL BD CG1 1 
ATOM 121522 C CG2 . VAL BD 1 83  ? 210.122 323.176 321.898 1.00 61.89  ? 83  VAL BD CG2 1 
ATOM 121523 N N   . ARG BD 1 84  ? 211.210 321.615 326.018 1.00 60.08  ? 84  ARG BD N   1 
ATOM 121524 C CA  . ARG BD 1 84  ? 211.075 321.271 327.429 1.00 60.08  ? 84  ARG BD CA  1 
ATOM 121525 C C   . ARG BD 1 84  ? 212.157 321.939 328.266 1.00 60.08  ? 84  ARG BD C   1 
ATOM 121526 O O   . ARG BD 1 84  ? 211.885 322.434 329.366 1.00 60.08  ? 84  ARG BD O   1 
ATOM 121527 C CB  . ARG BD 1 84  ? 211.125 319.756 327.607 1.00 60.08  ? 84  ARG BD CB  1 
ATOM 121528 C CG  . ARG BD 1 84  ? 209.830 319.055 327.265 1.00 60.08  ? 84  ARG BD CG  1 
ATOM 121529 C CD  . ARG BD 1 84  ? 209.820 317.633 327.778 1.00 60.08  ? 84  ARG BD CD  1 
ATOM 121530 N NE  . ARG BD 1 84  ? 208.949 317.480 328.935 1.00 60.08  ? 84  ARG BD NE  1 
ATOM 121531 C CZ  . ARG BD 1 84  ? 208.837 316.368 329.648 1.00 60.08  ? 84  ARG BD CZ  1 
ATOM 121532 N NH1 . ARG BD 1 84  ? 209.526 315.280 329.348 1.00 60.08  ? 84  ARG BD NH1 1 
ATOM 121533 N NH2 . ARG BD 1 84  ? 208.010 316.347 330.689 1.00 60.08  ? 84  ARG BD NH2 1 
ATOM 121534 N N   . HIS BD 1 85  ? 213.387 321.969 327.764 1.00 58.47  ? 85  HIS BD N   1 
ATOM 121535 C CA  . HIS BD 1 85  ? 214.507 322.551 328.486 1.00 58.47  ? 85  HIS BD CA  1 
ATOM 121536 C C   . HIS BD 1 85  ? 214.591 324.064 328.333 1.00 58.47  ? 85  HIS BD C   1 
ATOM 121537 O O   . HIS BD 1 85  ? 215.638 324.648 328.633 1.00 58.47  ? 85  HIS BD O   1 
ATOM 121538 C CB  . HIS BD 1 85  ? 215.813 321.902 328.023 1.00 58.47  ? 85  HIS BD CB  1 
ATOM 121539 C CG  . HIS BD 1 85  ? 216.020 320.523 328.561 1.00 58.47  ? 85  HIS BD CG  1 
ATOM 121540 N ND1 . HIS BD 1 85  ? 215.647 319.391 327.873 1.00 58.47  ? 85  HIS BD ND1 1 
ATOM 121541 C CD2 . HIS BD 1 85  ? 216.552 320.094 329.729 1.00 58.47  ? 85  HIS BD CD2 1 
ATOM 121542 C CE1 . HIS BD 1 85  ? 215.946 318.324 328.589 1.00 58.47  ? 85  HIS BD CE1 1 
ATOM 121543 N NE2 . HIS BD 1 85  ? 216.495 318.722 329.721 1.00 58.47  ? 85  HIS BD NE2 1 
ATOM 121544 N N   . GLY BD 1 86  ? 213.526 324.713 327.873 1.00 59.00  ? 86  GLY BD N   1 
ATOM 121545 C CA  . GLY BD 1 86  ? 213.464 326.157 327.826 1.00 59.00  ? 86  GLY BD CA  1 
ATOM 121546 C C   . GLY BD 1 86  ? 213.736 326.774 326.475 1.00 59.00  ? 86  GLY BD C   1 
ATOM 121547 O O   . GLY BD 1 86  ? 213.731 328.005 326.368 1.00 59.00  ? 86  GLY BD O   1 
ATOM 121548 N N   . GLY BD 1 87  ? 213.978 325.970 325.447 1.00 62.73  ? 87  GLY BD N   1 
ATOM 121549 C CA  . GLY BD 1 87  ? 214.230 326.521 324.137 1.00 62.73  ? 87  GLY BD CA  1 
ATOM 121550 C C   . GLY BD 1 87  ? 212.994 327.153 323.533 1.00 62.73  ? 87  GLY BD C   1 
ATOM 121551 O O   . GLY BD 1 87  ? 211.860 326.888 323.933 1.00 62.73  ? 87  GLY BD O   1 
ATOM 121552 N N   . ARG BD 1 88  ? 213.226 328.008 322.545 1.00 68.71  ? 88  ARG BD N   1 
ATOM 121553 C CA  . ARG BD 1 88  ? 212.167 328.727 321.854 1.00 68.71  ? 88  ARG BD CA  1 
ATOM 121554 C C   . ARG BD 1 88  ? 211.975 328.125 320.470 1.00 68.71  ? 88  ARG BD C   1 
ATOM 121555 O O   . ARG BD 1 88  ? 212.947 327.926 319.735 1.00 68.71  ? 88  ARG BD O   1 
ATOM 121556 C CB  . ARG BD 1 88  ? 212.504 330.215 321.756 1.00 68.71  ? 88  ARG BD CB  1 
ATOM 121557 C CG  . ARG BD 1 88  ? 211.295 331.119 321.663 1.00 68.71  ? 88  ARG BD CG  1 
ATOM 121558 C CD  . ARG BD 1 88  ? 211.673 332.561 321.930 1.00 68.71  ? 88  ARG BD CD  1 
ATOM 121559 N NE  . ARG BD 1 88  ? 212.652 333.054 320.965 1.00 68.71  ? 88  ARG BD NE  1 
ATOM 121560 C CZ  . ARG BD 1 88  ? 213.909 333.382 321.241 1.00 68.71  ? 88  ARG BD CZ  1 
ATOM 121561 N NH1 . ARG BD 1 88  ? 214.410 333.273 322.462 1.00 68.71  ? 88  ARG BD NH1 1 
ATOM 121562 N NH2 . ARG BD 1 88  ? 214.689 333.832 320.261 1.00 68.71  ? 88  ARG BD NH2 1 
ATOM 121563 N N   . GLU BD 1 89  ? 210.720 327.832 320.122 1.00 71.16  ? 89  GLU BD N   1 
ATOM 121564 C CA  . GLU BD 1 89  ? 210.427 327.166 318.856 1.00 71.16  ? 89  GLU BD CA  1 
ATOM 121565 C C   . GLU BD 1 89  ? 210.906 327.985 317.664 1.00 71.16  ? 89  GLU BD C   1 
ATOM 121566 O O   . GLU BD 1 89  ? 211.305 327.418 316.642 1.00 71.16  ? 89  GLU BD O   1 
ATOM 121567 C CB  . GLU BD 1 89  ? 208.925 326.904 318.752 1.00 71.16  ? 89  GLU BD CB  1 
ATOM 121568 C CG  . GLU BD 1 89  ? 208.505 326.048 317.569 1.00 71.16  ? 89  GLU BD CG  1 
ATOM 121569 C CD  . GLU BD 1 89  ? 208.727 324.573 317.818 1.00 71.16  ? 89  GLU BD CD  1 
ATOM 121570 O OE1 . GLU BD 1 89  ? 208.082 323.751 317.135 1.00 71.16  ? 89  GLU BD OE1 1 
ATOM 121571 O OE2 . GLU BD 1 89  ? 209.545 324.235 318.698 1.00 71.16  ? 89  GLU BD OE2 1 
ATOM 121572 N N   . GLU BD 1 90  ? 210.874 329.313 317.774 1.00 75.04  ? 90  GLU BD N   1 
ATOM 121573 C CA  . GLU BD 1 90  ? 211.265 330.171 316.662 1.00 75.04  ? 90  GLU BD CA  1 
ATOM 121574 C C   . GLU BD 1 90  ? 212.730 330.009 316.283 1.00 75.04  ? 90  GLU BD C   1 
ATOM 121575 O O   . GLU BD 1 90  ? 213.116 330.402 315.177 1.00 75.04  ? 90  GLU BD O   1 
ATOM 121576 C CB  . GLU BD 1 90  ? 210.978 331.630 317.021 1.00 75.04  ? 90  GLU BD CB  1 
ATOM 121577 C CG  . GLU BD 1 90  ? 211.269 332.626 315.908 1.00 75.04  ? 90  GLU BD CG  1 
ATOM 121578 C CD  . GLU BD 1 90  ? 210.919 334.050 316.296 1.00 75.04  ? 90  GLU BD CD  1 
ATOM 121579 O OE1 . GLU BD 1 90  ? 210.470 334.262 317.441 1.00 75.04  ? 90  GLU BD OE1 1 
ATOM 121580 O OE2 . GLU BD 1 90  ? 211.095 334.956 315.455 1.00 75.04  ? 90  GLU BD OE2 1 
ATOM 121581 N N   . ASP BD 1 91  ? 213.553 329.433 317.158 1.00 69.82  ? 91  ASP BD N   1 
ATOM 121582 C CA  . ASP BD 1 91  ? 214.997 329.346 316.952 1.00 69.82  ? 91  ASP BD CA  1 
ATOM 121583 C C   . ASP BD 1 91  ? 215.439 327.963 316.493 1.00 69.82  ? 91  ASP BD C   1 
ATOM 121584 O O   . ASP BD 1 91  ? 216.512 327.495 316.874 1.00 69.82  ? 91  ASP BD O   1 
ATOM 121585 C CB  . ASP BD 1 91  ? 215.728 329.737 318.231 1.00 69.82  ? 91  ASP BD CB  1 
ATOM 121586 C CG  . ASP BD 1 91  ? 215.413 331.149 318.671 1.00 69.82  ? 91  ASP BD CG  1 
ATOM 121587 O OD1 . ASP BD 1 91  ? 214.435 331.727 318.155 1.00 69.82  ? 91  ASP BD OD1 1 
ATOM 121588 O OD2 . ASP BD 1 91  ? 216.142 331.681 319.534 1.00 69.82  ? 91  ASP BD OD2 1 
ATOM 121589 N N   . ILE BD 1 92  ? 214.637 327.284 315.679 1.00 67.34  ? 92  ILE BD N   1 
ATOM 121590 C CA  . ILE BD 1 92  ? 214.995 325.985 315.125 1.00 67.34  ? 92  ILE BD CA  1 
ATOM 121591 C C   . ILE BD 1 92  ? 214.874 326.054 313.612 1.00 67.34  ? 92  ILE BD C   1 
ATOM 121592 O O   . ILE BD 1 92  ? 213.952 326.683 313.081 1.00 67.34  ? 92  ILE BD O   1 
ATOM 121593 C CB  . ILE BD 1 92  ? 214.111 324.853 315.689 1.00 67.34  ? 92  ILE BD CB  1 
ATOM 121594 C CG1 . ILE BD 1 92  ? 214.385 324.660 317.180 1.00 67.34  ? 92  ILE BD CG1 1 
ATOM 121595 C CG2 . ILE BD 1 92  ? 214.365 323.559 314.933 1.00 67.34  ? 92  ILE BD CG2 1 
ATOM 121596 C CD1 . ILE BD 1 92  ? 213.367 323.800 317.885 1.00 67.34  ? 92  ILE BD CD1 1 
ATOM 121597 N N   . THR BD 1 93  ? 215.814 325.419 312.919 1.00 65.50  ? 93  THR BD N   1 
ATOM 121598 C CA  . THR BD 1 93  ? 215.798 325.302 311.468 1.00 65.50  ? 93  THR BD CA  1 
ATOM 121599 C C   . THR BD 1 93  ? 215.842 323.825 311.110 1.00 65.50  ? 93  THR BD C   1 
ATOM 121600 O O   . THR BD 1 93  ? 216.756 323.112 311.532 1.00 65.50  ? 93  THR BD O   1 
ATOM 121601 C CB  . THR BD 1 93  ? 216.982 326.038 310.839 1.00 65.50  ? 93  THR BD CB  1 
ATOM 121602 O OG1 . THR BD 1 93  ? 216.987 327.404 311.270 1.00 65.50  ? 93  THR BD OG1 1 
ATOM 121603 C CG2 . THR BD 1 93  ? 216.897 325.992 309.324 1.00 65.50  ? 93  THR BD CG2 1 
ATOM 121604 N N   . LEU BD 1 94  ? 214.858 323.372 310.341 1.00 65.25  ? 94  LEU BD N   1 
ATOM 121605 C CA  . LEU BD 1 94  ? 214.775 321.986 309.904 1.00 65.25  ? 94  LEU BD CA  1 
ATOM 121606 C C   . LEU BD 1 94  ? 215.077 321.911 308.415 1.00 65.25  ? 94  LEU BD C   1 
ATOM 121607 O O   . LEU BD 1 94  ? 214.534 322.690 307.626 1.00 65.25  ? 94  LEU BD O   1 
ATOM 121608 C CB  . LEU BD 1 94  ? 213.393 321.402 310.193 1.00 65.25  ? 94  LEU BD CB  1 
ATOM 121609 C CG  . LEU BD 1 94  ? 213.233 319.902 309.943 1.00 65.25  ? 94  LEU BD CG  1 
ATOM 121610 C CD1 . LEU BD 1 94  ? 214.026 319.099 310.953 1.00 65.25  ? 94  LEU BD CD1 1 
ATOM 121611 C CD2 . LEU BD 1 94  ? 211.772 319.511 309.987 1.00 65.25  ? 94  LEU BD CD2 1 
ATOM 121612 N N   . VAL BD 1 95  ? 215.949 320.979 308.040 1.00 63.00  ? 95  VAL BD N   1 
ATOM 121613 C CA  . VAL BD 1 95  ? 216.305 320.731 306.650 1.00 63.00  ? 95  VAL BD CA  1 
ATOM 121614 C C   . VAL BD 1 95  ? 216.117 319.249 306.379 1.00 63.00  ? 95  VAL BD C   1 
ATOM 121615 O O   . VAL BD 1 95  ? 216.588 318.410 307.153 1.00 63.00  ? 95  VAL BD O   1 
ATOM 121616 C CB  . VAL BD 1 95  ? 217.754 321.154 306.346 1.00 63.00  ? 95  VAL BD CB  1 
ATOM 121617 C CG1 . VAL BD 1 95  ? 218.141 320.742 304.940 1.00 63.00  ? 95  VAL BD CG1 1 
ATOM 121618 C CG2 . VAL BD 1 95  ? 217.920 322.643 306.523 1.00 63.00  ? 95  VAL BD CG2 1 
ATOM 121619 N N   . ARG BD 1 96  ? 215.433 318.927 305.286 1.00 65.60  ? 96  ARG BD N   1 
ATOM 121620 C CA  . ARG BD 1 96  ? 215.171 317.550 304.897 1.00 65.60  ? 96  ARG BD CA  1 
ATOM 121621 C C   . ARG BD 1 96  ? 215.925 317.220 303.618 1.00 65.60  ? 96  ARG BD C   1 
ATOM 121622 O O   . ARG BD 1 96  ? 215.963 318.025 302.683 1.00 65.60  ? 96  ARG BD O   1 
ATOM 121623 C CB  . ARG BD 1 96  ? 213.677 317.312 304.697 1.00 65.60  ? 96  ARG BD CB  1 
ATOM 121624 C CG  . ARG BD 1 96  ? 212.818 317.883 305.809 1.00 65.60  ? 96  ARG BD CG  1 
ATOM 121625 C CD  . ARG BD 1 96  ? 211.692 316.945 306.195 1.00 65.60  ? 96  ARG BD CD  1 
ATOM 121626 N NE  . ARG BD 1 96  ? 212.187 315.662 306.679 1.00 65.60  ? 96  ARG BD NE  1 
ATOM 121627 C CZ  . ARG BD 1 96  ? 211.482 314.811 307.412 1.00 65.60  ? 96  ARG BD CZ  1 
ATOM 121628 N NH1 . ARG BD 1 96  ? 210.239 315.075 307.777 1.00 65.60  ? 96  ARG BD NH1 1 
ATOM 121629 N NH2 . ARG BD 1 96  ? 212.040 313.664 307.789 1.00 65.60  ? 96  ARG BD NH2 1 
ATOM 121630 N N   . VAL BD 1 97  ? 216.522 316.034 303.587 1.00 63.79  ? 97  VAL BD N   1 
ATOM 121631 C CA  . VAL BD 1 97  ? 217.348 315.611 302.459 1.00 63.79  ? 97  VAL BD CA  1 
ATOM 121632 C C   . VAL BD 1 97  ? 216.857 314.246 301.998 1.00 63.79  ? 97  VAL BD C   1 
ATOM 121633 O O   . VAL BD 1 97  ? 216.214 313.509 302.762 1.00 63.79  ? 97  VAL BD O   1 
ATOM 121634 C CB  . VAL BD 1 97  ? 218.847 315.565 302.836 1.00 63.79  ? 97  VAL BD CB  1 
ATOM 121635 C CG1 . VAL BD 1 97  ? 219.314 316.938 303.263 1.00 63.79  ? 97  VAL BD CG1 1 
ATOM 121636 C CG2 . VAL BD 1 97  ? 219.100 314.544 303.932 1.00 63.79  ? 97  VAL BD CG2 1 
ATOM 121637 N N   . PRO BD 1 98  ? 217.134 313.883 300.752 1.00 62.15  ? 98  PRO BD N   1 
ATOM 121638 C CA  . PRO BD 1 98  ? 216.623 312.609 300.227 1.00 62.15  ? 98  PRO BD CA  1 
ATOM 121639 C C   . PRO BD 1 98  ? 217.161 311.375 300.935 1.00 62.15  ? 98  PRO BD C   1 
ATOM 121640 O O   . PRO BD 1 98  ? 216.379 310.556 301.425 1.00 62.15  ? 98  PRO BD O   1 
ATOM 121641 C CB  . PRO BD 1 98  ? 217.060 312.636 298.756 1.00 62.15  ? 98  PRO BD CB  1 
ATOM 121642 C CG  . PRO BD 1 98  ? 217.534 314.023 298.501 1.00 62.15  ? 98  PRO BD CG  1 
ATOM 121643 C CD  . PRO BD 1 98  ? 218.029 314.536 299.790 1.00 62.15  ? 98  PRO BD CD  1 
ATOM 121644 N N   . GLY BD 1 99  ? 218.485 311.227 301.000 1.00 64.40  ? 99  GLY BD N   1 
ATOM 121645 C CA  . GLY BD 1 99  ? 219.096 310.015 301.503 1.00 64.40  ? 99  GLY BD CA  1 
ATOM 121646 C C   . GLY BD 1 99  ? 220.294 310.314 302.382 1.00 64.40  ? 99  GLY BD C   1 
ATOM 121647 O O   . GLY BD 1 99  ? 220.686 311.468 302.564 1.00 64.40  ? 99  GLY BD O   1 
ATOM 121648 N N   . SER BD 1 100 ? 220.872 309.239 302.922 1.00 67.74  ? 100 SER BD N   1 
ATOM 121649 C CA  . SER BD 1 100 ? 221.964 309.373 303.878 1.00 67.74  ? 100 SER BD CA  1 
ATOM 121650 C C   . SER BD 1 100 ? 223.283 309.763 303.226 1.00 67.74  ? 100 SER BD C   1 
ATOM 121651 O O   . SER BD 1 100 ? 224.161 310.289 303.917 1.00 67.74  ? 100 SER BD O   1 
ATOM 121652 C CB  . SER BD 1 100 ? 222.145 308.066 304.649 1.00 67.74  ? 100 SER BD CB  1 
ATOM 121653 O OG  . SER BD 1 100 ? 222.064 306.947 303.786 1.00 67.74  ? 100 SER BD OG  1 
ATOM 121654 N N   . TRP BD 1 101 ? 223.454 309.519 301.925 1.00 68.39  ? 101 TRP BD N   1 
ATOM 121655 C CA  . TRP BD 1 101 ? 224.723 309.845 301.282 1.00 68.39  ? 101 TRP BD CA  1 
ATOM 121656 C C   . TRP BD 1 101 ? 225.060 311.320 301.408 1.00 68.39  ? 101 TRP BD C   1 
ATOM 121657 O O   . TRP BD 1 101 ? 226.241 311.684 301.440 1.00 68.39  ? 101 TRP BD O   1 
ATOM 121658 C CB  . TRP BD 1 101 ? 224.694 309.457 299.804 1.00 68.39  ? 101 TRP BD CB  1 
ATOM 121659 C CG  . TRP BD 1 101 ? 225.719 310.190 298.978 1.00 68.39  ? 101 TRP BD CG  1 
ATOM 121660 C CD1 . TRP BD 1 101 ? 225.515 311.321 298.245 1.00 68.39  ? 101 TRP BD CD1 1 
ATOM 121661 C CD2 . TRP BD 1 101 ? 227.101 309.850 298.808 1.00 68.39  ? 101 TRP BD CD2 1 
ATOM 121662 N NE1 . TRP BD 1 101 ? 226.677 311.703 297.630 1.00 68.39  ? 101 TRP BD NE1 1 
ATOM 121663 C CE2 . TRP BD 1 101 ? 227.666 310.817 297.958 1.00 68.39  ? 101 TRP BD CE2 1 
ATOM 121664 C CE3 . TRP BD 1 101 ? 227.912 308.822 299.289 1.00 68.39  ? 101 TRP BD CE3 1 
ATOM 121665 C CZ2 . TRP BD 1 101 ? 229.001 310.787 297.581 1.00 68.39  ? 101 TRP BD CZ2 1 
ATOM 121666 C CZ3 . TRP BD 1 101 ? 229.238 308.794 298.913 1.00 68.39  ? 101 TRP BD CZ3 1 
ATOM 121667 C CH2 . TRP BD 1 101 ? 229.769 309.768 298.068 1.00 68.39  ? 101 TRP BD CH2 1 
ATOM 121668 N N   . GLU BD 1 102 ? 224.052 312.175 301.500 1.00 65.67  ? 102 GLU BD N   1 
ATOM 121669 C CA  . GLU BD 1 102 ? 224.234 313.611 301.395 1.00 65.67  ? 102 GLU BD CA  1 
ATOM 121670 C C   . GLU BD 1 102 ? 223.627 314.347 302.581 1.00 65.67  ? 102 GLU BD C   1 
ATOM 121671 O O   . GLU BD 1 102 ? 222.995 315.394 302.429 1.00 65.67  ? 102 GLU BD O   1 
ATOM 121672 C CB  . GLU BD 1 102 ? 223.676 314.098 300.064 1.00 65.67  ? 102 GLU BD CB  1 
ATOM 121673 C CG  . GLU BD 1 102 ? 222.187 313.929 299.892 1.00 65.67  ? 102 GLU BD CG  1 
ATOM 121674 C CD  . GLU BD 1 102 ? 221.733 314.379 298.515 1.00 65.67  ? 102 GLU BD CD  1 
ATOM 121675 O OE1 . GLU BD 1 102 ? 222.593 314.795 297.709 1.00 65.67  ? 102 GLU BD OE1 1 
ATOM 121676 O OE2 . GLU BD 1 102 ? 220.521 314.337 298.239 1.00 65.67  ? 102 GLU BD OE2 1 
ATOM 121677 N N   . ILE BD 1 103 ? 223.836 313.820 303.784 1.00 64.57  ? 103 ILE BD N   1 
ATOM 121678 C CA  . ILE BD 1 103 ? 223.601 314.570 305.016 1.00 64.57  ? 103 ILE BD CA  1 
ATOM 121679 C C   . ILE BD 1 103 ? 224.776 315.512 305.264 1.00 64.57  ? 103 ILE BD C   1 
ATOM 121680 O O   . ILE BD 1 103 ? 224.555 316.698 305.542 1.00 64.57  ? 103 ILE BD O   1 
ATOM 121681 C CB  . ILE BD 1 103 ? 223.392 313.643 306.224 1.00 64.57  ? 103 ILE BD CB  1 
ATOM 121682 C CG1 . ILE BD 1 103 ? 222.309 312.608 305.925 1.00 64.57  ? 103 ILE BD CG1 1 
ATOM 121683 C CG2 . ILE BD 1 103 ? 222.991 314.450 307.456 1.00 64.57  ? 103 ILE BD CG2 1 
ATOM 121684 C CD1 . ILE BD 1 103 ? 221.953 311.739 307.102 1.00 64.57  ? 103 ILE BD CD1 1 
ATOM 121685 N N   . PRO BD 1 104 ? 226.031 315.047 305.186 1.00 63.80  ? 104 PRO BD N   1 
ATOM 121686 C CA  . PRO BD 1 104 ? 227.146 315.928 305.561 1.00 63.80  ? 104 PRO BD CA  1 
ATOM 121687 C C   . PRO BD 1 104 ? 227.223 317.197 304.740 1.00 63.80  ? 104 PRO BD C   1 
ATOM 121688 O O   . PRO BD 1 104 ? 227.627 318.241 305.266 1.00 63.80  ? 104 PRO BD O   1 
ATOM 121689 C CB  . PRO BD 1 104 ? 228.376 315.042 305.343 1.00 63.80  ? 104 PRO BD CB  1 
ATOM 121690 C CG  . PRO BD 1 104 ? 227.860 313.661 305.373 1.00 63.80  ? 104 PRO BD CG  1 
ATOM 121691 C CD  . PRO BD 1 104 ? 226.530 313.739 304.735 1.00 63.80  ? 104 PRO BD CD  1 
ATOM 121692 N N   . VAL BD 1 105 ? 226.855 317.141 303.464 1.00 64.15  ? 105 VAL BD N   1 
ATOM 121693 C CA  . VAL BD 1 105 ? 226.915 318.337 302.635 1.00 64.15  ? 105 VAL BD CA  1 
ATOM 121694 C C   . VAL BD 1 105 ? 225.944 319.387 303.156 1.00 64.15  ? 105 VAL BD C   1 
ATOM 121695 O O   . VAL BD 1 105 ? 226.257 320.582 303.186 1.00 64.15  ? 105 VAL BD O   1 
ATOM 121696 C CB  . VAL BD 1 105 ? 226.634 317.975 301.165 1.00 64.15  ? 105 VAL BD CB  1 
ATOM 121697 C CG1 . VAL BD 1 105 ? 226.724 319.202 300.291 1.00 64.15  ? 105 VAL BD CG1 1 
ATOM 121698 C CG2 . VAL BD 1 105 ? 227.600 316.906 300.684 1.00 64.15  ? 105 VAL BD CG2 1 
ATOM 121699 N N   . ALA BD 1 106 ? 224.750 318.962 303.573 1.00 64.81  ? 106 ALA BD N   1 
ATOM 121700 C CA  . ALA BD 1 106 ? 223.788 319.899 304.143 1.00 64.81  ? 106 ALA BD CA  1 
ATOM 121701 C C   . ALA BD 1 106 ? 224.232 320.381 305.517 1.00 64.81  ? 106 ALA BD C   1 
ATOM 121702 O O   . ALA BD 1 106 ? 223.993 321.537 305.882 1.00 64.81  ? 106 ALA BD O   1 
ATOM 121703 C CB  . ALA BD 1 106 ? 222.411 319.248 304.228 1.00 64.81  ? 106 ALA BD CB  1 
ATOM 121704 N N   . ALA BD 1 107 ? 224.873 319.508 306.297 1.00 64.76  ? 107 ALA BD N   1 
ATOM 121705 C CA  . ALA BD 1 107 ? 225.311 319.897 307.632 1.00 64.76  ? 107 ALA BD CA  1 
ATOM 121706 C C   . ALA BD 1 107 ? 226.318 321.036 307.568 1.00 64.76  ? 107 ALA BD C   1 
ATOM 121707 O O   . ALA BD 1 107 ? 226.288 321.948 308.401 1.00 64.76  ? 107 ALA BD O   1 
ATOM 121708 C CB  . ALA BD 1 107 ? 225.907 318.693 308.357 1.00 64.76  ? 107 ALA BD CB  1 
ATOM 121709 N N   . GLY BD 1 108 ? 227.220 320.999 306.588 1.00 63.61  ? 108 GLY BD N   1 
ATOM 121710 C CA  . GLY BD 1 108 ? 228.219 322.047 306.481 1.00 63.61  ? 108 GLY BD CA  1 
ATOM 121711 C C   . GLY BD 1 108 ? 227.608 323.413 306.243 1.00 63.61  ? 108 GLY BD C   1 
ATOM 121712 O O   . GLY BD 1 108 ? 228.047 324.409 306.821 1.00 63.61  ? 108 GLY BD O   1 
ATOM 121713 N N   . GLU BD 1 109 ? 226.586 323.480 305.390 1.00 67.14  ? 109 GLU BD N   1 
ATOM 121714 C CA  . GLU BD 1 109 ? 225.977 324.766 305.078 1.00 67.14  ? 109 GLU BD CA  1 
ATOM 121715 C C   . GLU BD 1 109 ? 225.370 325.402 306.321 1.00 67.14  ? 109 GLU BD C   1 
ATOM 121716 O O   . GLU BD 1 109 ? 225.502 326.612 306.536 1.00 67.14  ? 109 GLU BD O   1 
ATOM 121717 C CB  . GLU BD 1 109 ? 224.920 324.588 303.989 1.00 67.14  ? 109 GLU BD CB  1 
ATOM 121718 C CG  . GLU BD 1 109 ? 224.245 325.876 303.546 1.00 67.14  ? 109 GLU BD CG  1 
ATOM 121719 C CD  . GLU BD 1 109 ? 225.207 326.835 302.873 1.00 67.14  ? 109 GLU BD CD  1 
ATOM 121720 O OE1 . GLU BD 1 109 ? 226.220 326.366 302.315 1.00 67.14  ? 109 GLU BD OE1 1 
ATOM 121721 O OE2 . GLU BD 1 109 ? 224.948 328.056 302.903 1.00 67.14  ? 109 GLU BD OE2 1 
ATOM 121722 N N   . LEU BD 1 110 ? 224.698 324.605 307.153 1.00 65.19  ? 110 LEU BD N   1 
ATOM 121723 C CA  . LEU BD 1 110 ? 224.127 325.139 308.385 1.00 65.19  ? 110 LEU BD CA  1 
ATOM 121724 C C   . LEU BD 1 110 ? 225.214 325.546 309.369 1.00 65.19  ? 110 LEU BD C   1 
ATOM 121725 O O   . LEU BD 1 110 ? 225.136 326.617 309.981 1.00 65.19  ? 110 LEU BD O   1 
ATOM 121726 C CB  . LEU BD 1 110 ? 223.201 324.107 309.022 1.00 65.19  ? 110 LEU BD CB  1 
ATOM 121727 C CG  . LEU BD 1 110 ? 221.806 323.970 308.420 1.00 65.19  ? 110 LEU BD CG  1 
ATOM 121728 C CD1 . LEU BD 1 110 ? 221.148 322.708 308.929 1.00 65.19  ? 110 LEU BD CD1 1 
ATOM 121729 C CD2 . LEU BD 1 110 ? 220.957 325.182 308.742 1.00 65.19  ? 110 LEU BD CD2 1 
ATOM 121730 N N   . ALA BD 1 111 ? 226.236 324.703 309.539 1.00 63.25  ? 111 ALA BD N   1 
ATOM 121731 C CA  . ALA BD 1 111 ? 227.264 324.982 310.533 1.00 63.25  ? 111 ALA BD CA  1 
ATOM 121732 C C   . ALA BD 1 111 ? 228.054 326.238 310.194 1.00 63.25  ? 111 ALA BD C   1 
ATOM 121733 O O   . ALA BD 1 111 ? 228.610 326.878 311.092 1.00 63.25  ? 111 ALA BD O   1 
ATOM 121734 C CB  . ALA BD 1 111 ? 228.206 323.787 310.660 1.00 63.25  ? 111 ALA BD CB  1 
ATOM 121735 N N   . ARG BD 1 112 ? 228.118 326.607 308.918 1.00 63.22  ? 112 ARG BD N   1 
ATOM 121736 C CA  . ARG BD 1 112 ? 228.897 327.769 308.515 1.00 63.22  ? 112 ARG BD CA  1 
ATOM 121737 C C   . ARG BD 1 112 ? 228.197 329.086 308.810 1.00 63.22  ? 112 ARG BD C   1 
ATOM 121738 O O   . ARG BD 1 112 ? 228.826 330.141 308.688 1.00 63.22  ? 112 ARG BD O   1 
ATOM 121739 C CB  . ARG BD 1 112 ? 229.227 327.685 307.024 1.00 63.22  ? 112 ARG BD CB  1 
ATOM 121740 C CG  . ARG BD 1 112 ? 230.386 326.758 306.716 1.00 63.22  ? 112 ARG BD CG  1 
ATOM 121741 C CD  . ARG BD 1 112 ? 230.915 326.948 305.312 1.00 63.22  ? 112 ARG BD CD  1 
ATOM 121742 N NE  . ARG BD 1 112 ? 232.289 326.481 305.196 1.00 63.22  ? 112 ARG BD NE  1 
ATOM 121743 C CZ  . ARG BD 1 112 ? 232.652 325.206 305.199 1.00 63.22  ? 112 ARG BD CZ  1 
ATOM 121744 N NH1 . ARG BD 1 112 ? 231.763 324.232 305.296 1.00 63.22  ? 112 ARG BD NH1 1 
ATOM 121745 N NH2 . ARG BD 1 112 ? 233.943 324.900 305.104 1.00 63.22  ? 112 ARG BD NH2 1 
ATOM 121746 N N   . LYS BD 1 113 ? 226.925 329.057 309.193 1.00 64.32  ? 113 LYS BD N   1 
ATOM 121747 C CA  . LYS BD 1 113 ? 226.235 330.278 309.573 1.00 64.32  ? 113 LYS BD CA  1 
ATOM 121748 C C   . LYS BD 1 113 ? 226.752 330.786 310.913 1.00 64.32  ? 113 LYS BD C   1 
ATOM 121749 O O   . LYS BD 1 113 ? 227.124 330.010 311.797 1.00 64.32  ? 113 LYS BD O   1 
ATOM 121750 C CB  . LYS BD 1 113 ? 224.731 330.038 309.652 1.00 64.32  ? 113 LYS BD CB  1 
ATOM 121751 C CG  . LYS BD 1 113 ? 224.055 329.927 308.300 1.00 64.32  ? 113 LYS BD CG  1 
ATOM 121752 C CD  . LYS BD 1 113 ? 222.559 329.732 308.440 1.00 64.32  ? 113 LYS BD CD  1 
ATOM 121753 C CE  . LYS BD 1 113 ? 221.840 330.026 307.139 1.00 64.32  ? 113 LYS BD CE  1 
ATOM 121754 N NZ  . LYS BD 1 113 ? 222.295 329.134 306.039 1.00 64.32  ? 113 LYS BD NZ  1 
ATOM 121755 N N   . GLU BD 1 114 ? 226.772 332.110 311.059 1.00 66.44  ? 114 GLU BD N   1 
ATOM 121756 C CA  . GLU BD 1 114 ? 227.248 332.725 312.289 1.00 66.44  ? 114 GLU BD CA  1 
ATOM 121757 C C   . GLU BD 1 114 ? 226.196 332.741 313.389 1.00 66.44  ? 114 GLU BD C   1 
ATOM 121758 O O   . GLU BD 1 114 ? 226.511 333.147 314.513 1.00 66.44  ? 114 GLU BD O   1 
ATOM 121759 C CB  . GLU BD 1 114 ? 227.739 334.154 312.013 1.00 66.44  ? 114 GLU BD CB  1 
ATOM 121760 C CG  . GLU BD 1 114 ? 226.651 335.202 311.769 1.00 66.44  ? 114 GLU BD CG  1 
ATOM 121761 C CD  . GLU BD 1 114 ? 226.034 335.110 310.388 1.00 66.44  ? 114 GLU BD CD  1 
ATOM 121762 O OE1 . GLU BD 1 114 ? 226.760 334.767 309.432 1.00 66.44  ? 114 GLU BD OE1 1 
ATOM 121763 O OE2 . GLU BD 1 114 ? 224.822 335.381 310.260 1.00 66.44  ? 114 GLU BD OE2 1 
ATOM 121764 N N   . ASP BD 1 115 ? 224.969 332.315 313.101 1.00 67.83  ? 115 ASP BD N   1 
ATOM 121765 C CA  . ASP BD 1 115 ? 223.879 332.300 314.069 1.00 67.83  ? 115 ASP BD CA  1 
ATOM 121766 C C   . ASP BD 1 115 ? 223.360 330.884 314.288 1.00 67.83  ? 115 ASP BD C   1 
ATOM 121767 O O   . ASP BD 1 115 ? 222.155 330.653 314.386 1.00 67.83  ? 115 ASP BD O   1 
ATOM 121768 C CB  . ASP BD 1 115 ? 222.749 333.222 313.621 1.00 67.83  ? 115 ASP BD CB  1 
ATOM 121769 C CG  . ASP BD 1 115 ? 223.167 334.680 313.582 1.00 67.83  ? 115 ASP BD CG  1 
ATOM 121770 O OD1 . ASP BD 1 115 ? 224.074 335.062 314.352 1.00 67.83  ? 115 ASP BD OD1 1 
ATOM 121771 O OD2 . ASP BD 1 115 ? 222.590 335.447 312.783 1.00 67.83  ? 115 ASP BD OD2 1 
ATOM 121772 N N   . ILE BD 1 116 ? 224.270 329.917 314.360 1.00 63.16  ? 116 ILE BD N   1 
ATOM 121773 C CA  . ILE BD 1 116 ? 223.948 328.546 314.732 1.00 63.16  ? 116 ILE BD CA  1 
ATOM 121774 C C   . ILE BD 1 116 ? 224.992 328.074 315.730 1.00 63.16  ? 116 ILE BD C   1 
ATOM 121775 O O   . ILE BD 1 116 ? 226.177 328.399 315.601 1.00 63.16  ? 116 ILE BD O   1 
ATOM 121776 C CB  . ILE BD 1 116 ? 223.898 327.611 313.506 1.00 63.16  ? 116 ILE BD CB  1 
ATOM 121777 C CG1 . ILE BD 1 116 ? 222.765 328.015 312.562 1.00 63.16  ? 116 ILE BD CG1 1 
ATOM 121778 C CG2 . ILE BD 1 116 ? 223.737 326.167 313.944 1.00 63.16  ? 116 ILE BD CG2 1 
ATOM 121779 C CD1 . ILE BD 1 116 ? 221.370 327.807 313.116 1.00 63.16  ? 116 ILE BD CD1 1 
ATOM 121780 N N   . ASP BD 1 117 ? 224.552 327.309 316.724 1.00 62.98  ? 117 ASP BD N   1 
ATOM 121781 C CA  . ASP BD 1 117 ? 225.410 326.867 317.817 1.00 62.98  ? 117 ASP BD CA  1 
ATOM 121782 C C   . ASP BD 1 117 ? 225.730 325.384 317.774 1.00 62.98  ? 117 ASP BD C   1 
ATOM 121783 O O   . ASP BD 1 117 ? 226.852 324.995 318.101 1.00 62.98  ? 117 ASP BD O   1 
ATOM 121784 C CB  . ASP BD 1 117 ? 224.752 327.198 319.157 1.00 62.98  ? 117 ASP BD CB  1 
ATOM 121785 C CG  . ASP BD 1 117 ? 224.700 328.684 319.424 1.00 62.98  ? 117 ASP BD CG  1 
ATOM 121786 O OD1 . ASP BD 1 117 ? 225.590 329.406 318.931 1.00 62.98  ? 117 ASP BD OD1 1 
ATOM 121787 O OD2 . ASP BD 1 117 ? 223.767 329.133 320.122 1.00 62.98  ? 117 ASP BD OD2 1 
ATOM 121788 N N   . ALA BD 1 118 ? 224.775 324.544 317.388 1.00 60.56  ? 118 ALA BD N   1 
ATOM 121789 C CA  . ALA BD 1 118 ? 225.021 323.117 317.256 1.00 60.56  ? 118 ALA BD CA  1 
ATOM 121790 C C   . ALA BD 1 118 ? 224.111 322.568 316.170 1.00 60.56  ? 118 ALA BD C   1 
ATOM 121791 O O   . ALA BD 1 118 ? 223.121 323.196 315.788 1.00 60.56  ? 118 ALA BD O   1 
ATOM 121792 C CB  . ALA BD 1 118 ? 224.790 322.379 318.577 1.00 60.56  ? 118 ALA BD CB  1 
ATOM 121793 N N   . VAL BD 1 119 ? 224.463 321.388 315.667 1.00 61.10  ? 119 VAL BD N   1 
ATOM 121794 C CA  . VAL BD 1 119 ? 223.709 320.720 314.616 1.00 61.10  ? 119 VAL BD CA  1 
ATOM 121795 C C   . VAL BD 1 119 ? 223.424 319.290 315.050 1.00 61.10  ? 119 VAL BD C   1 
ATOM 121796 O O   . VAL BD 1 119 ? 224.345 318.557 315.425 1.00 61.10  ? 119 VAL BD O   1 
ATOM 121797 C CB  . VAL BD 1 119 ? 224.466 320.733 313.276 1.00 61.10  ? 119 VAL BD CB  1 
ATOM 121798 C CG1 . VAL BD 1 119 ? 223.672 320.008 312.205 1.00 61.10  ? 119 VAL BD CG1 1 
ATOM 121799 C CG2 . VAL BD 1 119 ? 224.762 322.154 312.856 1.00 61.10  ? 119 VAL BD CG2 1 
ATOM 121800 N N   . ILE BD 1 120 ? 222.157 318.896 314.995 1.00 61.81  ? 120 ILE BD N   1 
ATOM 121801 C CA  . ILE BD 1 120 ? 221.737 317.524 315.250 1.00 61.81  ? 120 ILE BD CA  1 
ATOM 121802 C C   . ILE BD 1 120 ? 221.467 316.861 313.907 1.00 61.81  ? 120 ILE BD C   1 
ATOM 121803 O O   . ILE BD 1 120 ? 220.722 317.401 313.082 1.00 61.81  ? 120 ILE BD O   1 
ATOM 121804 C CB  . ILE BD 1 120 ? 220.490 317.473 316.151 1.00 61.81  ? 120 ILE BD CB  1 
ATOM 121805 C CG1 . ILE BD 1 120 ? 220.757 318.173 317.485 1.00 61.81  ? 120 ILE BD CG1 1 
ATOM 121806 C CG2 . ILE BD 1 120 ? 220.068 316.033 316.397 1.00 61.81  ? 120 ILE BD CG2 1 
ATOM 121807 C CD1 . ILE BD 1 120 ? 220.370 319.632 317.504 1.00 61.81  ? 120 ILE BD CD1 1 
ATOM 121808 N N   . ALA BD 1 121 ? 222.071 315.700 313.684 1.00 62.82  ? 121 ALA BD N   1 
ATOM 121809 C CA  . ALA BD 1 121 ? 221.912 314.945 312.447 1.00 62.82  ? 121 ALA BD CA  1 
ATOM 121810 C C   . ALA BD 1 121 ? 221.192 313.639 312.742 1.00 62.82  ? 121 ALA BD C   1 
ATOM 121811 O O   . ALA BD 1 121 ? 221.609 312.881 313.622 1.00 62.82  ? 121 ALA BD O   1 
ATOM 121812 C CB  . ALA BD 1 121 ? 223.267 314.666 311.801 1.00 62.82  ? 121 ALA BD CB  1 
ATOM 121813 N N   . ILE BD 1 122 ? 220.120 313.375 311.999 1.00 65.31  ? 122 ILE BD N   1 
ATOM 121814 C CA  . ILE BD 1 122 ? 219.258 312.221 312.228 1.00 65.31  ? 122 ILE BD CA  1 
ATOM 121815 C C   . ILE BD 1 122 ? 219.122 311.454 310.923 1.00 65.31  ? 122 ILE BD C   1 
ATOM 121816 O O   . ILE BD 1 122 ? 218.838 312.044 309.878 1.00 65.31  ? 122 ILE BD O   1 
ATOM 121817 C CB  . ILE BD 1 122 ? 217.873 312.644 312.756 1.00 65.31  ? 122 ILE BD CB  1 
ATOM 121818 C CG1 . ILE BD 1 122 ? 218.020 313.330 314.114 1.00 65.31  ? 122 ILE BD CG1 1 
ATOM 121819 C CG2 . ILE BD 1 122 ? 216.957 311.434 312.867 1.00 65.31  ? 122 ILE BD CG2 1 
ATOM 121820 C CD1 . ILE BD 1 122 ? 216.761 314.015 314.603 1.00 65.31  ? 122 ILE BD CD1 1 
ATOM 121821 N N   . GLY BD 1 123 ? 219.319 310.141 310.985 1.00 69.71  ? 123 GLY BD N   1 
ATOM 121822 C CA  . GLY BD 1 123 ? 219.198 309.313 309.803 1.00 69.71  ? 123 GLY BD CA  1 
ATOM 121823 C C   . GLY BD 1 123 ? 218.965 307.872 310.193 1.00 69.71  ? 123 GLY BD C   1 
ATOM 121824 O O   . GLY BD 1 123 ? 218.875 307.531 311.373 1.00 69.71  ? 123 GLY BD O   1 
ATOM 121825 N N   . VAL BD 1 124 ? 218.861 307.025 309.174 1.00 75.69  ? 124 VAL BD N   1 
ATOM 121826 C CA  . VAL BD 1 124 ? 218.688 305.591 309.355 1.00 75.69  ? 124 VAL BD CA  1 
ATOM 121827 C C   . VAL BD 1 124 ? 219.649 304.865 308.426 1.00 75.69  ? 124 VAL BD C   1 
ATOM 121828 O O   . VAL BD 1 124 ? 219.797 305.236 307.257 1.00 75.69  ? 124 VAL BD O   1 
ATOM 121829 C CB  . VAL BD 1 124 ? 217.236 305.152 309.080 1.00 75.69  ? 124 VAL BD CB  1 
ATOM 121830 C CG1 . VAL BD 1 124 ? 217.122 303.638 309.133 1.00 75.69  ? 124 VAL BD CG1 1 
ATOM 121831 C CG2 . VAL BD 1 124 ? 216.292 305.796 310.077 1.00 75.69  ? 124 VAL BD CG2 1 
ATOM 121832 N N   . LEU BD 1 125 ? 220.300 303.832 308.950 1.00 80.23  ? 125 LEU BD N   1 
ATOM 121833 C CA  . LEU BD 1 125 ? 221.190 302.978 308.179 1.00 80.23  ? 125 LEU BD CA  1 
ATOM 121834 C C   . LEU BD 1 125 ? 220.570 301.594 308.063 1.00 80.23  ? 125 LEU BD C   1 
ATOM 121835 O O   . LEU BD 1 125 ? 220.077 301.040 309.050 1.00 80.23  ? 125 LEU BD O   1 
ATOM 121836 C CB  . LEU BD 1 125 ? 222.569 302.885 308.835 1.00 80.23  ? 125 LEU BD CB  1 
ATOM 121837 C CG  . LEU BD 1 125 ? 223.571 303.987 308.479 1.00 80.23  ? 125 LEU BD CG  1 
ATOM 121838 C CD1 . LEU BD 1 125 ? 224.059 303.832 307.047 1.00 80.23  ? 125 LEU BD CD1 1 
ATOM 121839 C CD2 . LEU BD 1 125 ? 222.964 305.362 308.689 1.00 80.23  ? 125 LEU BD CD2 1 
ATOM 121840 N N   . ILE BD 1 126 ? 220.599 301.038 306.854 1.00 88.60  ? 126 ILE BD N   1 
ATOM 121841 C CA  . ILE BD 1 126 ? 219.889 299.807 306.526 1.00 88.60  ? 126 ILE BD CA  1 
ATOM 121842 C C   . ILE BD 1 126 ? 220.905 298.710 306.245 1.00 88.60  ? 126 ILE BD C   1 
ATOM 121843 O O   . ILE BD 1 126 ? 221.870 298.923 305.499 1.00 88.60  ? 126 ILE BD O   1 
ATOM 121844 C CB  . ILE BD 1 126 ? 218.951 300.007 305.321 1.00 88.60  ? 126 ILE BD CB  1 
ATOM 121845 C CG1 . ILE BD 1 126 ? 217.907 301.081 305.638 1.00 88.60  ? 126 ILE BD CG1 1 
ATOM 121846 C CG2 . ILE BD 1 126 ? 218.274 298.691 304.945 1.00 88.60  ? 126 ILE BD CG2 1 
ATOM 121847 C CD1 . ILE BD 1 126 ? 218.284 302.464 305.150 1.00 88.60  ? 126 ILE BD CD1 1 
ATOM 121848 N N   . ARG BD 1 127 ? 220.687 297.540 306.844 1.00 102.77 ? 127 ARG BD N   1 
ATOM 121849 C CA  . ARG BD 1 127 ? 221.490 296.347 306.580 1.00 102.77 ? 127 ARG BD CA  1 
ATOM 121850 C C   . ARG BD 1 127 ? 222.966 296.599 306.895 1.00 102.77 ? 127 ARG BD C   1 
ATOM 121851 O O   . ARG BD 1 127 ? 223.839 296.547 306.027 1.00 102.77 ? 127 ARG BD O   1 
ATOM 121852 C CB  . ARG BD 1 127 ? 221.304 295.885 305.131 1.00 102.77 ? 127 ARG BD CB  1 
ATOM 121853 C CG  . ARG BD 1 127 ? 221.681 294.431 304.889 1.00 102.77 ? 127 ARG BD CG  1 
ATOM 121854 C CD  . ARG BD 1 127 ? 220.971 293.866 303.668 1.00 102.77 ? 127 ARG BD CD  1 
ATOM 121855 N NE  . ARG BD 1 127 ? 219.534 293.735 303.883 1.00 102.77 ? 127 ARG BD NE  1 
ATOM 121856 C CZ  . ARG BD 1 127 ? 218.696 293.160 303.031 1.00 102.77 ? 127 ARG BD CZ  1 
ATOM 121857 N NH1 . ARG BD 1 127 ? 219.114 292.645 301.886 1.00 102.77 ? 127 ARG BD NH1 1 
ATOM 121858 N NH2 . ARG BD 1 127 ? 217.403 293.100 303.335 1.00 102.77 ? 127 ARG BD NH2 1 
ATOM 121859 N N   . GLY BD 1 128 ? 223.231 296.874 308.174 1.00 106.53 ? 128 GLY BD N   1 
ATOM 121860 C CA  . GLY BD 1 128 ? 224.597 297.079 308.620 1.00 106.53 ? 128 GLY BD CA  1 
ATOM 121861 C C   . GLY BD 1 128 ? 225.430 295.814 308.648 1.00 106.53 ? 128 GLY BD C   1 
ATOM 121862 O O   . GLY BD 1 128 ? 226.662 295.896 308.598 1.00 106.53 ? 128 GLY BD O   1 
ATOM 121863 N N   . ALA BD 1 129 ? 224.788 294.650 308.727 1.00 113.04 ? 129 ALA BD N   1 
ATOM 121864 C CA  . ALA BD 1 129 ? 225.479 293.362 308.768 1.00 113.04 ? 129 ALA BD CA  1 
ATOM 121865 C C   . ALA BD 1 129 ? 225.453 292.768 307.363 1.00 113.04 ? 129 ALA BD C   1 
ATOM 121866 O O   . ALA BD 1 129 ? 224.505 292.085 306.973 1.00 113.04 ? 129 ALA BD O   1 
ATOM 121867 C CB  . ALA BD 1 129 ? 224.831 292.431 309.787 1.00 113.04 ? 129 ALA BD CB  1 
ATOM 121868 N N   . THR BD 1 130 ? 226.511 293.036 306.597 1.00 114.60 ? 130 THR BD N   1 
ATOM 121869 C CA  . THR BD 1 130 ? 226.648 292.519 305.245 1.00 114.60 ? 130 THR BD CA  1 
ATOM 121870 C C   . THR BD 1 130 ? 228.132 292.441 304.919 1.00 114.60 ? 130 THR BD C   1 
ATOM 121871 O O   . THR BD 1 130 ? 228.884 293.353 305.297 1.00 114.60 ? 130 THR BD O   1 
ATOM 121872 C CB  . THR BD 1 130 ? 225.927 293.399 304.216 1.00 114.60 ? 130 THR BD CB  1 
ATOM 121873 O OG1 . THR BD 1 130 ? 226.045 292.815 302.912 1.00 114.60 ? 130 THR BD OG1 1 
ATOM 121874 C CG2 . THR BD 1 130 ? 226.512 294.807 304.195 1.00 114.60 ? 130 THR BD CG2 1 
ATOM 121875 N N   . PRO BD 1 131 ? 228.589 291.384 304.238 1.00 116.91 ? 131 PRO BD N   1 
ATOM 121876 C CA  . PRO BD 1 131 ? 230.031 291.280 303.955 1.00 116.91 ? 131 PRO BD CA  1 
ATOM 121877 C C   . PRO BD 1 131 ? 230.577 292.442 303.147 1.00 116.91 ? 131 PRO BD C   1 
ATOM 121878 O O   . PRO BD 1 131 ? 231.724 292.853 303.367 1.00 116.91 ? 131 PRO BD O   1 
ATOM 121879 C CB  . PRO BD 1 131 ? 230.146 289.954 303.189 1.00 116.91 ? 131 PRO BD CB  1 
ATOM 121880 C CG  . PRO BD 1 131 ? 228.785 289.699 302.646 1.00 116.91 ? 131 PRO BD CG  1 
ATOM 121881 C CD  . PRO BD 1 131 ? 227.831 290.271 303.643 1.00 116.91 ? 131 PRO BD CD  1 
ATOM 121882 N N   . HIS BD 1 132 ? 229.795 292.986 302.220 1.00 114.10 ? 132 HIS BD N   1 
ATOM 121883 C CA  . HIS BD 1 132 ? 230.262 294.107 301.417 1.00 114.10 ? 132 HIS BD CA  1 
ATOM 121884 C C   . HIS BD 1 132 ? 230.434 295.347 302.283 1.00 114.10 ? 132 HIS BD C   1 
ATOM 121885 O O   . HIS BD 1 132 ? 229.584 295.666 303.118 1.00 114.10 ? 132 HIS BD O   1 
ATOM 121886 C CB  . HIS BD 1 132 ? 229.280 294.395 300.280 1.00 114.10 ? 132 HIS BD CB  1 
ATOM 121887 C CG  . HIS BD 1 132 ? 228.912 293.187 299.477 1.00 114.10 ? 132 HIS BD CG  1 
ATOM 121888 N ND1 . HIS BD 1 132 ? 229.731 292.665 298.499 1.00 114.10 ? 132 HIS BD ND1 1 
ATOM 121889 C CD2 . HIS BD 1 132 ? 227.812 292.397 299.506 1.00 114.10 ? 132 HIS BD CD2 1 
ATOM 121890 C CE1 . HIS BD 1 132 ? 229.152 291.606 297.961 1.00 114.10 ? 132 HIS BD CE1 1 
ATOM 121891 N NE2 . HIS BD 1 132 ? 227.986 291.422 298.555 1.00 114.10 ? 132 HIS BD NE2 1 
ATOM 121892 N N   . PHE BD 1 133 ? 231.547 296.049 302.083 1.00 100.03 ? 133 PHE BD N   1 
ATOM 121893 C CA  . PHE BD 1 133 ? 231.800 297.277 302.822 1.00 100.03 ? 133 PHE BD CA  1 
ATOM 121894 C C   . PHE BD 1 133 ? 230.804 298.346 302.394 1.00 100.03 ? 133 PHE BD C   1 
ATOM 121895 O O   . PHE BD 1 133 ? 230.780 298.751 301.227 1.00 100.03 ? 133 PHE BD O   1 
ATOM 121896 C CB  . PHE BD 1 133 ? 233.231 297.753 302.585 1.00 100.03 ? 133 PHE BD CB  1 
ATOM 121897 C CG  . PHE BD 1 133 ? 233.775 298.614 303.692 1.00 100.03 ? 133 PHE BD CG  1 
ATOM 121898 C CD1 . PHE BD 1 133 ? 233.367 299.930 303.828 1.00 100.03 ? 133 PHE BD CD1 1 
ATOM 121899 C CD2 . PHE BD 1 133 ? 234.694 298.106 304.594 1.00 100.03 ? 133 PHE BD CD2 1 
ATOM 121900 C CE1 . PHE BD 1 133 ? 233.864 300.724 304.843 1.00 100.03 ? 133 PHE BD CE1 1 
ATOM 121901 C CE2 . PHE BD 1 133 ? 235.196 298.896 305.611 1.00 100.03 ? 133 PHE BD CE2 1 
ATOM 121902 C CZ  . PHE BD 1 133 ? 234.780 300.206 305.736 1.00 100.03 ? 133 PHE BD CZ  1 
ATOM 121903 N N   . ASP BD 1 134 ? 229.982 298.804 303.336 1.00 92.72  ? 134 ASP BD N   1 
ATOM 121904 C CA  . ASP BD 1 134 ? 228.997 299.834 303.037 1.00 92.72  ? 134 ASP BD CA  1 
ATOM 121905 C C   . ASP BD 1 134 ? 229.693 301.179 302.888 1.00 92.72  ? 134 ASP BD C   1 
ATOM 121906 O O   . ASP BD 1 134 ? 229.810 301.940 303.853 1.00 92.72  ? 134 ASP BD O   1 
ATOM 121907 C CB  . ASP BD 1 134 ? 227.929 299.889 304.131 1.00 92.72  ? 134 ASP BD CB  1 
ATOM 121908 C CG  . ASP BD 1 134 ? 226.623 300.485 303.644 1.00 92.72  ? 134 ASP BD CG  1 
ATOM 121909 O OD1 . ASP BD 1 134 ? 226.576 300.967 302.493 1.00 92.72  ? 134 ASP BD OD1 1 
ATOM 121910 O OD2 . ASP BD 1 134 ? 225.639 300.473 304.414 1.00 92.72  ? 134 ASP BD OD2 1 
ATOM 121911 N N   . TYR BD 1 135 ? 230.165 301.475 301.674 1.00 88.51  ? 135 TYR BD N   1 
ATOM 121912 C CA  . TYR BD 1 135 ? 230.920 302.704 301.456 1.00 88.51  ? 135 TYR BD CA  1 
ATOM 121913 C C   . TYR BD 1 135 ? 230.094 303.933 301.802 1.00 88.51  ? 135 TYR BD C   1 
ATOM 121914 O O   . TYR BD 1 135 ? 230.642 304.936 302.273 1.00 88.51  ? 135 TYR BD O   1 
ATOM 121915 C CB  . TYR BD 1 135 ? 231.396 302.777 300.007 1.00 88.51  ? 135 TYR BD CB  1 
ATOM 121916 C CG  . TYR BD 1 135 ? 232.177 301.563 299.560 1.00 88.51  ? 135 TYR BD CG  1 
ATOM 121917 C CD1 . TYR BD 1 135 ? 233.433 301.292 300.084 1.00 88.51  ? 135 TYR BD CD1 1 
ATOM 121918 C CD2 . TYR BD 1 135 ? 231.658 300.689 298.616 1.00 88.51  ? 135 TYR BD CD2 1 
ATOM 121919 C CE1 . TYR BD 1 135 ? 234.151 300.183 299.679 1.00 88.51  ? 135 TYR BD CE1 1 
ATOM 121920 C CE2 . TYR BD 1 135 ? 232.368 299.577 298.205 1.00 88.51  ? 135 TYR BD CE2 1 
ATOM 121921 C CZ  . TYR BD 1 135 ? 233.614 299.329 298.740 1.00 88.51  ? 135 TYR BD CZ  1 
ATOM 121922 O OH  . TYR BD 1 135 ? 234.325 298.223 298.334 1.00 88.51  ? 135 TYR BD OH  1 
ATOM 121923 N N   . ILE BD 1 136 ? 228.783 303.879 301.575 1.00 80.46  ? 136 ILE BD N   1 
ATOM 121924 C CA  . ILE BD 1 136 ? 227.927 305.005 301.936 1.00 80.46  ? 136 ILE BD CA  1 
ATOM 121925 C C   . ILE BD 1 136 ? 227.952 305.221 303.443 1.00 80.46  ? 136 ILE BD C   1 
ATOM 121926 O O   . ILE BD 1 136 ? 228.080 306.352 303.923 1.00 80.46  ? 136 ILE BD O   1 
ATOM 121927 C CB  . ILE BD 1 136 ? 226.493 304.775 301.424 1.00 80.46  ? 136 ILE BD CB  1 
ATOM 121928 C CG1 . ILE BD 1 136 ? 226.468 304.716 299.895 1.00 80.46  ? 136 ILE BD CG1 1 
ATOM 121929 C CG2 . ILE BD 1 136 ? 225.570 305.878 301.920 1.00 80.46  ? 136 ILE BD CG2 1 
ATOM 121930 C CD1 . ILE BD 1 136 ? 225.261 303.997 299.333 1.00 80.46  ? 136 ILE BD CD1 1 
ATOM 121931 N N   . ALA BD 1 137 ? 227.840 304.135 304.210 1.00 82.91  ? 137 ALA BD N   1 
ATOM 121932 C CA  . ALA BD 1 137 ? 227.730 304.262 305.659 1.00 82.91  ? 137 ALA BD CA  1 
ATOM 121933 C C   . ALA BD 1 137 ? 228.977 304.900 306.258 1.00 82.91  ? 137 ALA BD C   1 
ATOM 121934 O O   . ALA BD 1 137 ? 228.885 305.810 307.088 1.00 82.91  ? 137 ALA BD O   1 
ATOM 121935 C CB  . ALA BD 1 137 ? 227.475 302.892 306.285 1.00 82.91  ? 137 ALA BD CB  1 
ATOM 121936 N N   . SER BD 1 138 ? 230.156 304.437 305.846 1.00 81.70  ? 138 SER BD N   1 
ATOM 121937 C CA  . SER BD 1 138 ? 231.388 304.946 306.438 1.00 81.70  ? 138 SER BD CA  1 
ATOM 121938 C C   . SER BD 1 138 ? 231.615 306.411 306.093 1.00 81.70  ? 138 SER BD C   1 
ATOM 121939 O O   . SER BD 1 138 ? 232.239 307.138 306.873 1.00 81.70  ? 138 SER BD O   1 
ATOM 121940 C CB  . SER BD 1 138 ? 232.577 304.107 305.976 1.00 81.70  ? 138 SER BD CB  1 
ATOM 121941 O OG  . SER BD 1 138 ? 232.577 303.959 304.568 1.00 81.70  ? 138 SER BD OG  1 
ATOM 121942 N N   . GLU BD 1 139 ? 231.128 306.859 304.938 1.00 74.91  ? 139 GLU BD N   1 
ATOM 121943 C CA  . GLU BD 1 139 ? 231.339 308.244 304.540 1.00 74.91  ? 139 GLU BD CA  1 
ATOM 121944 C C   . GLU BD 1 139 ? 230.553 309.206 305.420 1.00 74.91  ? 139 GLU BD C   1 
ATOM 121945 O O   . GLU BD 1 139 ? 231.038 310.297 305.740 1.00 74.91  ? 139 GLU BD O   1 
ATOM 121946 C CB  . GLU BD 1 139 ? 230.953 308.429 303.074 1.00 74.91  ? 139 GLU BD CB  1 
ATOM 121947 C CG  . GLU BD 1 139 ? 231.991 307.918 302.092 1.00 74.91  ? 139 GLU BD CG  1 
ATOM 121948 C CD  . GLU BD 1 139 ? 233.300 308.673 302.183 1.00 74.91  ? 139 GLU BD CD  1 
ATOM 121949 O OE1 . GLU BD 1 139 ? 233.265 309.900 302.417 1.00 74.91  ? 139 GLU BD OE1 1 
ATOM 121950 O OE2 . GLU BD 1 139 ? 234.363 308.041 302.027 1.00 74.91  ? 139 GLU BD OE2 1 
ATOM 121951 N N   . VAL BD 1 140 ? 229.336 308.829 305.814 1.00 71.02  ? 140 VAL BD N   1 
ATOM 121952 C CA  . VAL BD 1 140 ? 228.521 309.716 306.641 1.00 71.02  ? 140 VAL BD CA  1 
ATOM 121953 C C   . VAL BD 1 140 ? 229.199 309.960 307.981 1.00 71.02  ? 140 VAL BD C   1 
ATOM 121954 O O   . VAL BD 1 140 ? 229.294 311.100 308.451 1.00 71.02  ? 140 VAL BD O   1 
ATOM 121955 C CB  . VAL BD 1 140 ? 227.106 309.138 306.822 1.00 71.02  ? 140 VAL BD CB  1 
ATOM 121956 C CG1 . VAL BD 1 140 ? 226.229 310.119 307.583 1.00 71.02  ? 140 VAL BD CG1 1 
ATOM 121957 C CG2 . VAL BD 1 140 ? 226.479 308.827 305.477 1.00 71.02  ? 140 VAL BD CG2 1 
ATOM 121958 N N   . SER BD 1 141 ? 229.679 308.894 308.619 1.00 71.16  ? 141 SER BD N   1 
ATOM 121959 C CA  . SER BD 1 141 ? 230.359 309.046 309.900 1.00 71.16  ? 141 SER BD CA  1 
ATOM 121960 C C   . SER BD 1 141 ? 231.634 309.862 309.745 1.00 71.16  ? 141 SER BD C   1 
ATOM 121961 O O   . SER BD 1 141 ? 231.896 310.784 310.525 1.00 71.16  ? 141 SER BD O   1 
ATOM 121962 C CB  . SER BD 1 141 ? 230.669 307.674 310.494 1.00 71.16  ? 141 SER BD CB  1 
ATOM 121963 O OG  . SER BD 1 141 ? 229.481 306.996 310.858 1.00 71.16  ? 141 SER BD OG  1 
ATOM 121964 N N   . LYS BD 1 142 ? 232.439 309.539 308.735 1.00 69.42  ? 142 LYS BD N   1 
ATOM 121965 C CA  . LYS BD 1 142 ? 233.701 310.242 308.545 1.00 69.42  ? 142 LYS BD CA  1 
ATOM 121966 C C   . LYS BD 1 142 ? 233.474 311.706 308.196 1.00 69.42  ? 142 LYS BD C   1 
ATOM 121967 O O   . LYS BD 1 142 ? 234.178 312.588 308.699 1.00 69.42  ? 142 LYS BD O   1 
ATOM 121968 C CB  . LYS BD 1 142 ? 234.518 309.555 307.454 1.00 69.42  ? 142 LYS BD CB  1 
ATOM 121969 C CG  . LYS BD 1 142 ? 236.010 309.819 307.549 1.00 69.42  ? 142 LYS BD CG  1 
ATOM 121970 C CD  . LYS BD 1 142 ? 236.776 309.175 306.401 1.00 69.42  ? 142 LYS BD CD  1 
ATOM 121971 C CE  . LYS BD 1 142 ? 236.527 309.874 305.070 1.00 69.42  ? 142 LYS BD CE  1 
ATOM 121972 N NZ  . LYS BD 1 142 ? 236.787 311.339 305.127 1.00 69.42  ? 142 LYS BD NZ  1 
ATOM 121973 N N   . GLY BD 1 143 ? 232.500 311.985 307.331 1.00 66.04  ? 143 GLY BD N   1 
ATOM 121974 C CA  . GLY BD 1 143 ? 232.313 313.346 306.862 1.00 66.04  ? 143 GLY BD CA  1 
ATOM 121975 C C   . GLY BD 1 143 ? 231.874 314.294 307.958 1.00 66.04  ? 143 GLY BD C   1 
ATOM 121976 O O   . GLY BD 1 143 ? 232.369 315.420 308.051 1.00 66.04  ? 143 GLY BD O   1 
ATOM 121977 N N   . LEU BD 1 144 ? 230.934 313.860 308.799 1.00 65.25  ? 144 LEU BD N   1 
ATOM 121978 C CA  . LEU BD 1 144 ? 230.454 314.726 309.870 1.00 65.25  ? 144 LEU BD CA  1 
ATOM 121979 C C   . LEU BD 1 144 ? 231.568 315.046 310.855 1.00 65.25  ? 144 LEU BD C   1 
ATOM 121980 O O   . LEU BD 1 144 ? 231.668 316.175 311.347 1.00 65.25  ? 144 LEU BD O   1 
ATOM 121981 C CB  . LEU BD 1 144 ? 229.279 314.069 310.590 1.00 65.25  ? 144 LEU BD CB  1 
ATOM 121982 C CG  . LEU BD 1 144 ? 227.987 313.923 309.789 1.00 65.25  ? 144 LEU BD CG  1 
ATOM 121983 C CD1 . LEU BD 1 144 ? 227.002 313.062 310.551 1.00 65.25  ? 144 LEU BD CD1 1 
ATOM 121984 C CD2 . LEU BD 1 144 ? 227.381 315.276 309.479 1.00 65.25  ? 144 LEU BD CD2 1 
ATOM 121985 N N   . ALA BD 1 145 ? 232.414 314.061 311.160 1.00 64.28  ? 145 ALA BD N   1 
ATOM 121986 C CA  . ALA BD 1 145 ? 233.493 314.279 312.118 1.00 64.28  ? 145 ALA BD CA  1 
ATOM 121987 C C   . ALA BD 1 145 ? 234.446 315.364 311.635 1.00 64.28  ? 145 ALA BD C   1 
ATOM 121988 O O   . ALA BD 1 145 ? 234.824 316.258 312.399 1.00 64.28  ? 145 ALA BD O   1 
ATOM 121989 C CB  . ALA BD 1 145 ? 234.243 312.973 312.361 1.00 64.28  ? 145 ALA BD CB  1 
ATOM 121990 N N   . ASN BD 1 146 ? 234.846 315.304 310.364 1.00 63.47  ? 146 ASN BD N   1 
ATOM 121991 C CA  . ASN BD 1 146 ? 235.805 316.275 309.849 1.00 63.47  ? 146 ASN BD CA  1 
ATOM 121992 C C   . ASN BD 1 146 ? 235.238 317.688 309.881 1.00 63.47  ? 146 ASN BD C   1 
ATOM 121993 O O   . ASN BD 1 146 ? 235.963 318.648 310.160 1.00 63.47  ? 146 ASN BD O   1 
ATOM 121994 C CB  . ASN BD 1 146 ? 236.223 315.901 308.430 1.00 63.47  ? 146 ASN BD CB  1 
ATOM 121995 C CG  . ASN BD 1 146 ? 237.079 314.657 308.386 1.00 63.47  ? 146 ASN BD CG  1 
ATOM 121996 O OD1 . ASN BD 1 146 ? 237.965 314.471 309.217 1.00 63.47  ? 146 ASN BD OD1 1 
ATOM 121997 N ND2 . ASN BD 1 146 ? 236.823 313.797 307.409 1.00 63.47  ? 146 ASN BD ND2 1 
ATOM 121998 N N   . LEU BD 1 147 ? 233.947 317.836 309.593 1.00 63.16  ? 147 LEU BD N   1 
ATOM 121999 C CA  . LEU BD 1 147 ? 233.335 319.159 309.619 1.00 63.16  ? 147 LEU BD CA  1 
ATOM 122000 C C   . LEU BD 1 147 ? 233.379 319.756 311.017 1.00 63.16  ? 147 LEU BD C   1 
ATOM 122001 O O   . LEU BD 1 147 ? 233.602 320.962 311.180 1.00 63.16  ? 147 LEU BD O   1 
ATOM 122002 C CB  . LEU BD 1 147 ? 231.892 319.082 309.125 1.00 63.16  ? 147 LEU BD CB  1 
ATOM 122003 C CG  . LEU BD 1 147 ? 231.676 319.308 307.632 1.00 63.16  ? 147 LEU BD CG  1 
ATOM 122004 C CD1 . LEU BD 1 147 ? 230.312 318.784 307.229 1.00 63.16  ? 147 LEU BD CD1 1 
ATOM 122005 C CD2 . LEU BD 1 147 ? 231.811 320.777 307.291 1.00 63.16  ? 147 LEU BD CD2 1 
ATOM 122006 N N   . SER BD 1 148 ? 233.161 318.932 312.041 1.00 62.20  ? 148 SER BD N   1 
ATOM 122007 C CA  . SER BD 1 148 ? 233.157 319.436 313.409 1.00 62.20  ? 148 SER BD CA  1 
ATOM 122008 C C   . SER BD 1 148 ? 234.506 320.034 313.783 1.00 62.20  ? 148 SER BD C   1 
ATOM 122009 O O   . SER BD 1 148 ? 234.571 321.108 314.393 1.00 62.20  ? 148 SER BD O   1 
ATOM 122010 C CB  . SER BD 1 148 ? 232.784 318.312 314.372 1.00 62.20  ? 148 SER BD CB  1 
ATOM 122011 O OG  . SER BD 1 148 ? 232.981 318.706 315.717 1.00 62.20  ? 148 SER BD OG  1 
ATOM 122012 N N   . LEU BD 1 149 ? 235.597 319.357 313.426 1.00 62.18  ? 149 LEU BD N   1 
ATOM 122013 C CA  . LEU BD 1 149 ? 236.921 319.835 313.810 1.00 62.18  ? 149 LEU BD CA  1 
ATOM 122014 C C   . LEU BD 1 149 ? 237.303 321.094 313.042 1.00 62.18  ? 149 LEU BD C   1 
ATOM 122015 O O   . LEU BD 1 149 ? 237.904 322.014 313.609 1.00 62.18  ? 149 LEU BD O   1 
ATOM 122016 C CB  . LEU BD 1 149 ? 237.957 318.738 313.583 1.00 62.18  ? 149 LEU BD CB  1 
ATOM 122017 C CG  . LEU BD 1 149 ? 237.727 317.428 314.337 1.00 62.18  ? 149 LEU BD CG  1 
ATOM 122018 C CD1 . LEU BD 1 149 ? 238.287 316.258 313.555 1.00 62.18  ? 149 LEU BD CD1 1 
ATOM 122019 C CD2 . LEU BD 1 149 ? 238.352 317.497 315.710 1.00 62.18  ? 149 LEU BD CD2 1 
ATOM 122020 N N   . GLU BD 1 150 ? 236.976 321.153 311.752 1.00 61.97  ? 150 GLU BD N   1 
ATOM 122021 C CA  . GLU BD 1 150 ? 237.349 322.312 310.950 1.00 61.97  ? 150 GLU BD CA  1 
ATOM 122022 C C   . GLU BD 1 150 ? 236.637 323.571 311.427 1.00 61.97  ? 150 GLU BD C   1 
ATOM 122023 O O   . GLU BD 1 150 ? 237.254 324.633 311.560 1.00 61.97  ? 150 GLU BD O   1 
ATOM 122024 C CB  . GLU BD 1 150 ? 237.038 322.053 309.477 1.00 61.97  ? 150 GLU BD CB  1 
ATOM 122025 C CG  . GLU BD 1 150 ? 237.906 320.988 308.838 1.00 61.97  ? 150 GLU BD CG  1 
ATOM 122026 C CD  . GLU BD 1 150 ? 237.560 320.751 307.382 1.00 61.97  ? 150 GLU BD CD  1 
ATOM 122027 O OE1 . GLU BD 1 150 ? 236.570 321.344 306.902 1.00 61.97  ? 150 GLU BD OE1 1 
ATOM 122028 O OE2 . GLU BD 1 150 ? 238.275 319.973 306.718 1.00 61.97  ? 150 GLU BD OE2 1 
ATOM 122029 N N   . LEU BD 1 151 ? 235.339 323.473 311.691 1.00 62.80  ? 151 LEU BD N   1 
ATOM 122030 C CA  . LEU BD 1 151 ? 234.533 324.639 312.018 1.00 62.80  ? 151 LEU BD CA  1 
ATOM 122031 C C   . LEU BD 1 151 ? 234.534 324.981 313.501 1.00 62.80  ? 151 LEU BD C   1 
ATOM 122032 O O   . LEU BD 1 151 ? 234.054 326.057 313.870 1.00 62.80  ? 151 LEU BD O   1 
ATOM 122033 C CB  . LEU BD 1 151 ? 233.087 324.423 311.558 1.00 62.80  ? 151 LEU BD CB  1 
ATOM 122034 C CG  . LEU BD 1 151 ? 232.773 324.671 310.080 1.00 62.80  ? 151 LEU BD CG  1 
ATOM 122035 C CD1 . LEU BD 1 151 ? 232.994 326.129 309.713 1.00 62.80  ? 151 LEU BD CD1 1 
ATOM 122036 C CD2 . LEU BD 1 151 ? 233.597 323.764 309.186 1.00 62.80  ? 151 LEU BD CD2 1 
ATOM 122037 N N   . ARG BD 1 152 ? 235.064 324.108 314.356 1.00 64.89  ? 152 ARG BD N   1 
ATOM 122038 C CA  . ARG BD 1 152 ? 235.066 324.320 315.802 1.00 64.89  ? 152 ARG BD CA  1 
ATOM 122039 C C   . ARG BD 1 152 ? 233.645 324.572 316.306 1.00 64.89  ? 152 ARG BD C   1 
ATOM 122040 O O   . ARG BD 1 152 ? 233.340 325.591 316.928 1.00 64.89  ? 152 ARG BD O   1 
ATOM 122041 C CB  . ARG BD 1 152 ? 236.002 325.472 316.182 1.00 64.89  ? 152 ARG BD CB  1 
ATOM 122042 C CG  . ARG BD 1 152 ? 237.464 325.075 316.266 1.00 64.89  ? 152 ARG BD CG  1 
ATOM 122043 C CD  . ARG BD 1 152 ? 238.377 326.282 316.186 1.00 64.89  ? 152 ARG BD CD  1 
ATOM 122044 N NE  . ARG BD 1 152 ? 238.457 326.988 317.458 1.00 64.89  ? 152 ARG BD NE  1 
ATOM 122045 C CZ  . ARG BD 1 152 ? 238.870 328.239 317.602 1.00 64.89  ? 152 ARG BD CZ  1 
ATOM 122046 N NH1 . ARG BD 1 152 ? 239.255 328.965 316.564 1.00 64.89  ? 152 ARG BD NH1 1 
ATOM 122047 N NH2 . ARG BD 1 152 ? 238.899 328.777 318.816 1.00 64.89  ? 152 ARG BD NH2 1 
ATOM 122048 N N   . LYS BD 1 153 ? 232.769 323.610 316.017 1.00 61.45  ? 153 LYS BD N   1 
ATOM 122049 C CA  . LYS BD 1 153 ? 231.369 323.698 316.356 1.00 61.45  ? 153 LYS BD CA  1 
ATOM 122050 C C   . LYS BD 1 153 ? 230.878 322.269 316.536 1.00 61.45  ? 153 LYS BD C   1 
ATOM 122051 O O   . LYS BD 1 153 ? 231.200 321.414 315.699 1.00 61.45  ? 153 LYS BD O   1 
ATOM 122052 C CB  . LYS BD 1 153 ? 230.561 324.402 315.268 1.00 61.45  ? 153 LYS BD CB  1 
ATOM 122053 C CG  . LYS BD 1 153 ? 229.356 325.159 315.772 1.00 61.45  ? 153 LYS BD CG  1 
ATOM 122054 C CD  . LYS BD 1 153 ? 228.651 325.887 314.644 1.00 61.45  ? 153 LYS BD CD  1 
ATOM 122055 C CE  . LYS BD 1 153 ? 229.403 327.130 314.214 1.00 61.45  ? 153 LYS BD CE  1 
ATOM 122056 N NZ  . LYS BD 1 153 ? 228.478 328.250 313.918 1.00 61.45  ? 153 LYS BD NZ  1 
ATOM 122057 N N   . PRO BD 1 154 ? 230.119 321.970 317.588 1.00 60.62  ? 154 PRO BD N   1 
ATOM 122058 C CA  . PRO BD 1 154 ? 229.706 320.582 317.809 1.00 60.62  ? 154 PRO BD CA  1 
ATOM 122059 C C   . PRO BD 1 154 ? 228.675 320.128 316.790 1.00 60.62  ? 154 PRO BD C   1 
ATOM 122060 O O   . PRO BD 1 154 ? 227.797 320.890 316.381 1.00 60.62  ? 154 PRO BD O   1 
ATOM 122061 C CB  . PRO BD 1 154 ? 229.120 320.608 319.224 1.00 60.62  ? 154 PRO BD CB  1 
ATOM 122062 C CG  . PRO BD 1 154 ? 228.647 321.993 319.406 1.00 60.62  ? 154 PRO BD CG  1 
ATOM 122063 C CD  . PRO BD 1 154 ? 229.541 322.881 318.592 1.00 60.62  ? 154 PRO BD CD  1 
ATOM 122064 N N   . ILE BD 1 155 ? 228.791 318.868 316.382 1.00 61.01  ? 155 ILE BD N   1 
ATOM 122065 C CA  . ILE BD 1 155 ? 227.816 318.211 315.523 1.00 61.01  ? 155 ILE BD CA  1 
ATOM 122066 C C   . ILE BD 1 155 ? 227.505 316.861 316.148 1.00 61.01  ? 155 ILE BD C   1 
ATOM 122067 O O   . ILE BD 1 155 ? 228.413 316.052 316.364 1.00 61.01  ? 155 ILE BD O   1 
ATOM 122068 C CB  . ILE BD 1 155 ? 228.329 318.044 314.083 1.00 61.01  ? 155 ILE BD CB  1 
ATOM 122069 C CG1 . ILE BD 1 155 ? 228.388 319.401 313.383 1.00 61.01  ? 155 ILE BD CG1 1 
ATOM 122070 C CG2 . ILE BD 1 155 ? 227.440 317.083 313.311 1.00 61.01  ? 155 ILE BD CG2 1 
ATOM 122071 C CD1 . ILE BD 1 155 ? 229.184 319.402 312.099 1.00 61.01  ? 155 ILE BD CD1 1 
ATOM 122072 N N   . THR BD 1 156 ? 226.233 316.619 316.436 1.00 62.61  ? 156 THR BD N   1 
ATOM 122073 C CA  . THR BD 1 156 ? 225.795 315.389 317.077 1.00 62.61  ? 156 THR BD CA  1 
ATOM 122074 C C   . THR BD 1 156 ? 225.237 314.441 316.028 1.00 62.61  ? 156 THR BD C   1 
ATOM 122075 O O   . THR BD 1 156 ? 224.611 314.872 315.056 1.00 62.61  ? 156 THR BD O   1 
ATOM 122076 C CB  . THR BD 1 156 ? 224.743 315.672 318.147 1.00 62.61  ? 156 THR BD CB  1 
ATOM 122077 O OG1 . THR BD 1 156 ? 225.299 316.535 319.146 1.00 62.61  ? 156 THR BD OG1 1 
ATOM 122078 C CG2 . THR BD 1 156 ? 224.286 314.379 318.802 1.00 62.61  ? 156 THR BD CG2 1 
ATOM 122079 N N   . PHE BD 1 157 ? 225.469 313.148 316.233 1.00 68.41  ? 157 PHE BD N   1 
ATOM 122080 C CA  . PHE BD 1 157 ? 225.263 312.129 315.207 1.00 68.41  ? 157 PHE BD CA  1 
ATOM 122081 C C   . PHE BD 1 157 ? 224.443 310.999 315.822 1.00 68.41  ? 157 PHE BD C   1 
ATOM 122082 O O   . PHE BD 1 157 ? 224.980 310.156 316.546 1.00 68.41  ? 157 PHE BD O   1 
ATOM 122083 C CB  . PHE BD 1 157 ? 226.612 311.651 314.682 1.00 68.41  ? 157 PHE BD CB  1 
ATOM 122084 C CG  . PHE BD 1 157 ? 226.582 310.314 314.009 1.00 68.41  ? 157 PHE BD CG  1 
ATOM 122085 C CD1 . PHE BD 1 157 ? 226.107 310.182 312.721 1.00 68.41  ? 157 PHE BD CD1 1 
ATOM 122086 C CD2 . PHE BD 1 157 ? 227.076 309.194 314.654 1.00 68.41  ? 157 PHE BD CD2 1 
ATOM 122087 C CE1 . PHE BD 1 157 ? 226.100 308.955 312.097 1.00 68.41  ? 157 PHE BD CE1 1 
ATOM 122088 C CE2 . PHE BD 1 157 ? 227.071 307.966 314.036 1.00 68.41  ? 157 PHE BD CE2 1 
ATOM 122089 C CZ  . PHE BD 1 157 ? 226.589 307.847 312.754 1.00 68.41  ? 157 PHE BD CZ  1 
ATOM 122090 N N   . GLY BD 1 158 ? 223.143 310.993 315.534 1.00 67.69  ? 158 GLY BD N   1 
ATOM 122091 C CA  . GLY BD 1 158 ? 222.211 310.100 316.194 1.00 67.69  ? 158 GLY BD CA  1 
ATOM 122092 C C   . GLY BD 1 158 ? 221.474 309.142 315.280 1.00 67.69  ? 158 GLY BD C   1 
ATOM 122093 O O   . GLY BD 1 158 ? 220.264 308.955 315.434 1.00 67.69  ? 158 GLY BD O   1 
ATOM 122094 N N   . VAL BD 1 159 ? 222.170 308.536 314.318 1.00 71.96  ? 159 VAL BD N   1 
ATOM 122095 C CA  . VAL BD 1 159 ? 221.502 307.588 313.433 1.00 71.96  ? 159 VAL BD CA  1 
ATOM 122096 C C   . VAL BD 1 159 ? 221.207 306.297 314.189 1.00 71.96  ? 159 VAL BD C   1 
ATOM 122097 O O   . VAL BD 1 159 ? 221.824 305.979 315.211 1.00 71.96  ? 159 VAL BD O   1 
ATOM 122098 C CB  . VAL BD 1 159 ? 222.340 307.301 312.176 1.00 71.96  ? 159 VAL BD CB  1 
ATOM 122099 C CG1 . VAL BD 1 159 ? 222.554 308.575 311.366 1.00 71.96  ? 159 VAL BD CG1 1 
ATOM 122100 C CG2 . VAL BD 1 159 ? 223.651 306.623 312.540 1.00 71.96  ? 159 VAL BD CG2 1 
ATOM 122101 N N   . ILE BD 1 160 ? 220.245 305.540 313.667 1.00 74.40  ? 160 ILE BD N   1 
ATOM 122102 C CA  . ILE BD 1 160 ? 219.836 304.265 314.240 1.00 74.40  ? 160 ILE BD CA  1 
ATOM 122103 C C   . ILE BD 1 160 ? 220.049 303.181 313.195 1.00 74.40  ? 160 ILE BD C   1 
ATOM 122104 O O   . ILE BD 1 160 ? 219.613 303.322 312.047 1.00 74.40  ? 160 ILE BD O   1 
ATOM 122105 C CB  . ILE BD 1 160 ? 218.370 304.294 314.708 1.00 74.40  ? 160 ILE BD CB  1 
ATOM 122106 C CG1 . ILE BD 1 160 ? 218.052 303.041 315.529 1.00 74.40  ? 160 ILE BD CG1 1 
ATOM 122107 C CG2 . ILE BD 1 160 ? 217.424 304.406 313.523 1.00 74.40  ? 160 ILE BD CG2 1 
ATOM 122108 C CD1 . ILE BD 1 160 ? 216.750 303.129 316.295 1.00 74.40  ? 160 ILE BD CD1 1 
ATOM 122109 N N   . THR BD 1 161 ? 220.724 302.108 313.592 1.00 81.57  ? 161 THR BD N   1 
ATOM 122110 C CA  . THR BD 1 161 ? 220.975 301.003 312.684 1.00 81.57  ? 161 THR BD CA  1 
ATOM 122111 C C   . THR BD 1 161 ? 219.687 300.233 312.407 1.00 81.57  ? 161 THR BD C   1 
ATOM 122112 O O   . THR BD 1 161 ? 218.731 300.260 313.186 1.00 81.57  ? 161 THR BD O   1 
ATOM 122113 C CB  . THR BD 1 161 ? 222.035 300.061 313.262 1.00 81.57  ? 161 THR BD CB  1 
ATOM 122114 O OG1 . THR BD 1 161 ? 222.389 299.078 312.283 1.00 81.57  ? 161 THR BD OG1 1 
ATOM 122115 C CG2 . THR BD 1 161 ? 221.525 299.365 314.523 1.00 81.57  ? 161 THR BD CG2 1 
ATOM 122116 N N   . ALA BD 1 162 ? 219.674 299.542 311.273 1.00 86.67  ? 162 ALA BD N   1 
ATOM 122117 C CA  . ALA BD 1 162 ? 218.514 298.759 310.869 1.00 86.67  ? 162 ALA BD CA  1 
ATOM 122118 C C   . ALA BD 1 162 ? 218.889 297.771 309.770 1.00 86.67  ? 162 ALA BD C   1 
ATOM 122119 O O   . ALA BD 1 162 ? 219.932 297.905 309.131 1.00 86.67  ? 162 ALA BD O   1 
ATOM 122120 C CB  . ALA BD 1 162 ? 217.396 299.674 310.402 1.00 86.67  ? 162 ALA BD CB  1 
ATOM 122121 N N   . HIS CD 1 14  ? 248.126 302.603 339.818 1.00 85.18  ? 14  HIS CD N   1 
ATOM 122122 C CA  . HIS CD 1 14  ? 249.549 302.489 339.517 1.00 85.18  ? 14  HIS CD CA  1 
ATOM 122123 C C   . HIS CD 1 14  ? 249.765 301.746 338.204 1.00 85.18  ? 14  HIS CD C   1 
ATOM 122124 O O   . HIS CD 1 14  ? 250.516 302.199 337.341 1.00 85.18  ? 14  HIS CD O   1 
ATOM 122125 C CB  . HIS CD 1 14  ? 250.281 301.775 340.653 1.00 85.18  ? 14  HIS CD CB  1 
ATOM 122126 C CG  . HIS CD 1 14  ? 251.771 301.906 340.588 1.00 85.18  ? 14  HIS CD CG  1 
ATOM 122127 N ND1 . HIS CD 1 14  ? 252.568 301.000 339.922 1.00 85.18  ? 14  HIS CD ND1 1 
ATOM 122128 C CD2 . HIS CD 1 14  ? 252.608 302.837 341.104 1.00 85.18  ? 14  HIS CD CD2 1 
ATOM 122129 C CE1 . HIS CD 1 14  ? 253.833 301.367 340.030 1.00 85.18  ? 14  HIS CD CE1 1 
ATOM 122130 N NE2 . HIS CD 1 14  ? 253.885 302.478 340.743 1.00 85.18  ? 14  HIS CD NE2 1 
ATOM 122131 N N   . GLY CD 1 15  ? 249.101 300.602 338.063 1.00 85.09  ? 15  GLY CD N   1 
ATOM 122132 C CA  . GLY CD 1 15  ? 249.219 299.793 336.865 1.00 85.09  ? 15  GLY CD CA  1 
ATOM 122133 C C   . GLY CD 1 15  ? 248.083 299.994 335.884 1.00 85.09  ? 15  GLY CD C   1 
ATOM 122134 O O   . GLY CD 1 15  ? 248.123 299.464 334.769 1.00 85.09  ? 15  GLY CD O   1 
ATOM 122135 N N   . ASN CD 1 16  ? 247.066 300.755 336.278 1.00 79.67  ? 16  ASN CD N   1 
ATOM 122136 C CA  . ASN CD 1 16  ? 245.929 300.983 335.402 1.00 79.67  ? 16  ASN CD CA  1 
ATOM 122137 C C   . ASN CD 1 16  ? 246.334 301.858 334.220 1.00 79.67  ? 16  ASN CD C   1 
ATOM 122138 O O   . ASN CD 1 16  ? 247.320 302.597 334.266 1.00 79.67  ? 16  ASN CD O   1 
ATOM 122139 C CB  . ASN CD 1 16  ? 244.780 301.635 336.172 1.00 79.67  ? 16  ASN CD CB  1 
ATOM 122140 C CG  . ASN CD 1 16  ? 245.145 302.994 336.730 1.00 79.67  ? 16  ASN CD CG  1 
ATOM 122141 O OD1 . ASN CD 1 16  ? 246.268 303.469 336.560 1.00 79.67  ? 16  ASN CD OD1 1 
ATOM 122142 N ND2 . ASN CD 1 16  ? 244.196 303.628 337.408 1.00 79.67  ? 16  ASN CD ND2 1 
ATOM 122143 N N   . LYS CD 1 17  ? 245.544 301.770 333.149 1.00 77.48  ? 17  LYS CD N   1 
ATOM 122144 C CA  . LYS CD 1 17  ? 245.851 302.508 331.930 1.00 77.48  ? 17  LYS CD CA  1 
ATOM 122145 C C   . LYS CD 1 17  ? 245.909 304.010 332.160 1.00 77.48  ? 17  LYS CD C   1 
ATOM 122146 O O   . LYS CD 1 17  ? 246.569 304.716 331.392 1.00 77.48  ? 17  LYS CD O   1 
ATOM 122147 C CB  . LYS CD 1 17  ? 244.817 302.187 330.852 1.00 77.48  ? 17  LYS CD CB  1 
ATOM 122148 C CG  . LYS CD 1 17  ? 245.115 300.921 330.053 1.00 77.48  ? 17  LYS CD CG  1 
ATOM 122149 C CD  . LYS CD 1 17  ? 244.886 299.642 330.855 1.00 77.48  ? 17  LYS CD CD  1 
ATOM 122150 C CE  . LYS CD 1 17  ? 243.412 299.389 331.128 1.00 77.48  ? 17  LYS CD CE  1 
ATOM 122151 N NZ  . LYS CD 1 17  ? 243.194 298.105 331.850 1.00 77.48  ? 17  LYS CD NZ  1 
ATOM 122152 N N   . GLY CD 1 18  ? 245.237 304.516 333.192 1.00 74.96  ? 18  GLY CD N   1 
ATOM 122153 C CA  . GLY CD 1 18  ? 245.345 305.930 333.502 1.00 74.96  ? 18  GLY CD CA  1 
ATOM 122154 C C   . GLY CD 1 18  ? 246.757 306.327 333.879 1.00 74.96  ? 18  GLY CD C   1 
ATOM 122155 O O   . GLY CD 1 18  ? 247.249 307.379 333.463 1.00 74.96  ? 18  GLY CD O   1 
ATOM 122156 N N   . TRP CD 1 19  ? 247.428 305.493 334.672 1.00 76.66  ? 19  TRP CD N   1 
ATOM 122157 C CA  . TRP CD 1 19  ? 248.815 305.765 335.025 1.00 76.66  ? 19  TRP CD CA  1 
ATOM 122158 C C   . TRP CD 1 19  ? 249.689 305.829 333.780 1.00 76.66  ? 19  TRP CD C   1 
ATOM 122159 O O   . TRP CD 1 19  ? 250.459 306.777 333.590 1.00 76.66  ? 19  TRP CD O   1 
ATOM 122160 C CB  . TRP CD 1 19  ? 249.324 304.687 335.980 1.00 76.66  ? 19  TRP CD CB  1 
ATOM 122161 C CG  . TRP CD 1 19  ? 250.406 305.144 336.899 1.00 76.66  ? 19  TRP CD CG  1 
ATOM 122162 C CD1 . TRP CD 1 19  ? 251.744 304.947 336.748 1.00 76.66  ? 19  TRP CD CD1 1 
ATOM 122163 C CD2 . TRP CD 1 19  ? 250.241 305.857 338.128 1.00 76.66  ? 19  TRP CD CD2 1 
ATOM 122164 N NE1 . TRP CD 1 19  ? 252.425 305.501 337.800 1.00 76.66  ? 19  TRP CD NE1 1 
ATOM 122165 C CE2 . TRP CD 1 19  ? 251.524 306.063 338.664 1.00 76.66  ? 19  TRP CD CE2 1 
ATOM 122166 C CE3 . TRP CD 1 19  ? 249.132 306.341 338.826 1.00 76.66  ? 19  TRP CD CE3 1 
ATOM 122167 C CZ2 . TRP CD 1 19  ? 251.731 306.737 339.862 1.00 76.66  ? 19  TRP CD CZ2 1 
ATOM 122168 C CZ3 . TRP CD 1 19  ? 249.339 307.008 340.015 1.00 76.66  ? 19  TRP CD CZ3 1 
ATOM 122169 C CH2 . TRP CD 1 19  ? 250.628 307.200 340.523 1.00 76.66  ? 19  TRP CD CH2 1 
ATOM 122170 N N   . GLU CD 1 20  ? 249.567 304.826 332.907 1.00 76.15  ? 20  GLU CD N   1 
ATOM 122171 C CA  . GLU CD 1 20  ? 250.436 304.746 331.739 1.00 76.15  ? 20  GLU CD CA  1 
ATOM 122172 C C   . GLU CD 1 20  ? 250.278 305.971 330.850 1.00 76.15  ? 20  GLU CD C   1 
ATOM 122173 O O   . GLU CD 1 20  ? 251.269 306.520 330.355 1.00 76.15  ? 20  GLU CD O   1 
ATOM 122174 C CB  . GLU CD 1 20  ? 250.133 303.467 330.958 1.00 76.15  ? 20  GLU CD CB  1 
ATOM 122175 C CG  . GLU CD 1 20  ? 251.012 303.248 329.732 1.00 76.15  ? 20  GLU CD CG  1 
ATOM 122176 C CD  . GLU CD 1 20  ? 252.472 303.035 330.089 1.00 76.15  ? 20  GLU CD CD  1 
ATOM 122177 O OE1 . GLU CD 1 20  ? 252.751 302.578 331.217 1.00 76.15  ? 20  GLU CD OE1 1 
ATOM 122178 O OE2 . GLU CD 1 20  ? 253.339 303.327 329.239 1.00 76.15  ? 20  GLU CD OE2 1 
ATOM 122179 N N   . ALA CD 1 21  ? 249.040 306.416 330.635 1.00 73.45  ? 21  ALA CD N   1 
ATOM 122180 C CA  . ALA CD 1 21  ? 248.816 307.578 329.784 1.00 73.45  ? 21  ALA CD CA  1 
ATOM 122181 C C   . ALA CD 1 21  ? 249.474 308.819 330.367 1.00 73.45  ? 21  ALA CD C   1 
ATOM 122182 O O   . ALA CD 1 21  ? 250.059 309.624 329.633 1.00 73.45  ? 21  ALA CD O   1 
ATOM 122183 C CB  . ALA CD 1 21  ? 247.318 307.806 329.593 1.00 73.45  ? 21  ALA CD CB  1 
ATOM 122184 N N   . ALA CD 1 22  ? 249.388 308.996 331.685 1.00 72.99  ? 22  ALA CD N   1 
ATOM 122185 C CA  . ALA CD 1 22  ? 249.980 310.175 332.304 1.00 72.99  ? 22  ALA CD CA  1 
ATOM 122186 C C   . ALA CD 1 22  ? 251.488 310.198 332.108 1.00 72.99  ? 22  ALA CD C   1 
ATOM 122187 O O   . ALA CD 1 22  ? 252.063 311.243 331.786 1.00 72.99  ? 22  ALA CD O   1 
ATOM 122188 C CB  . ALA CD 1 22  ? 249.633 310.214 333.791 1.00 72.99  ? 22  ALA CD CB  1 
ATOM 122189 N N   . LEU CD 1 23  ? 252.144 309.049 332.281 1.00 73.76  ? 23  LEU CD N   1 
ATOM 122190 C CA  . LEU CD 1 23  ? 253.597 309.008 332.164 1.00 73.76  ? 23  LEU CD CA  1 
ATOM 122191 C C   . LEU CD 1 23  ? 254.051 309.473 330.789 1.00 73.76  ? 23  LEU CD C   1 
ATOM 122192 O O   . LEU CD 1 23  ? 255.004 310.252 330.673 1.00 73.76  ? 23  LEU CD O   1 
ATOM 122193 C CB  . LEU CD 1 23  ? 254.107 307.594 332.441 1.00 73.76  ? 23  LEU CD CB  1 
ATOM 122194 C CG  . LEU CD 1 23  ? 254.645 307.314 333.845 1.00 73.76  ? 23  LEU CD CG  1 
ATOM 122195 C CD1 . LEU CD 1 23  ? 254.945 305.836 334.000 1.00 73.76  ? 23  LEU CD CD1 1 
ATOM 122196 C CD2 . LEU CD 1 23  ? 255.893 308.136 334.132 1.00 73.76  ? 23  LEU CD CD2 1 
ATOM 122197 N N   . SER CD 1 24  ? 253.377 309.014 329.735 1.00 71.33  ? 24  SER CD N   1 
ATOM 122198 C CA  . SER CD 1 24  ? 253.752 309.433 328.390 1.00 71.33  ? 24  SER CD CA  1 
ATOM 122199 C C   . SER CD 1 24  ? 253.609 310.940 328.228 1.00 71.33  ? 24  SER CD C   1 
ATOM 122200 O O   . SER CD 1 24  ? 254.404 311.575 327.528 1.00 71.33  ? 24  SER CD O   1 
ATOM 122201 C CB  . SER CD 1 24  ? 252.900 308.697 327.360 1.00 71.33  ? 24  SER CD CB  1 
ATOM 122202 O OG  . SER CD 1 24  ? 252.875 307.307 327.624 1.00 71.33  ? 24  SER CD OG  1 
ATOM 122203 N N   . ALA CD 1 25  ? 252.601 311.529 328.872 1.00 72.08  ? 25  ALA CD N   1 
ATOM 122204 C CA  . ALA CD 1 25  ? 252.376 312.962 328.734 1.00 72.08  ? 25  ALA CD CA  1 
ATOM 122205 C C   . ALA CD 1 25  ? 253.521 313.767 329.333 1.00 72.08  ? 25  ALA CD C   1 
ATOM 122206 O O   . ALA CD 1 25  ? 253.968 314.753 328.738 1.00 72.08  ? 25  ALA CD O   1 
ATOM 122207 C CB  . ALA CD 1 25  ? 251.052 313.347 329.392 1.00 72.08  ? 25  ALA CD CB  1 
ATOM 122208 N N   . ILE CD 1 26  ? 254.009 313.367 330.507 1.00 74.02  ? 26  ILE CD N   1 
ATOM 122209 C CA  . ILE CD 1 26  ? 255.076 314.125 331.156 1.00 74.02  ? 26  ILE CD CA  1 
ATOM 122210 C C   . ILE CD 1 26  ? 256.347 314.062 330.321 1.00 74.02  ? 26  ILE CD C   1 
ATOM 122211 O O   . ILE CD 1 26  ? 257.005 315.081 330.083 1.00 74.02  ? 26  ILE CD O   1 
ATOM 122212 C CB  . ILE CD 1 26  ? 255.329 313.623 332.592 1.00 74.02  ? 26  ILE CD CB  1 
ATOM 122213 C CG1 . ILE CD 1 26  ? 254.022 313.391 333.366 1.00 74.02  ? 26  ILE CD CG1 1 
ATOM 122214 C CG2 . ILE CD 1 26  ? 256.205 314.612 333.347 1.00 74.02  ? 26  ILE CD CG2 1 
ATOM 122215 C CD1 . ILE CD 1 26  ? 254.205 312.579 334.628 1.00 74.02  ? 26  ILE CD CD1 1 
ATOM 122216 N N   . GLU CD 1 27  ? 256.708 312.865 329.862 1.00 74.82  ? 27  GLU CD N   1 
ATOM 122217 C CA  . GLU CD 1 27  ? 257.916 312.719 329.058 1.00 74.82  ? 27  GLU CD CA  1 
ATOM 122218 C C   . GLU CD 1 27  ? 257.826 313.543 327.783 1.00 74.82  ? 27  GLU CD C   1 
ATOM 122219 O O   . GLU CD 1 27  ? 258.765 314.263 327.426 1.00 74.82  ? 27  GLU CD O   1 
ATOM 122220 C CB  . GLU CD 1 27  ? 258.144 311.245 328.730 1.00 74.82  ? 27  GLU CD CB  1 
ATOM 122221 C CG  . GLU CD 1 27  ? 259.095 311.011 327.573 1.00 74.82  ? 27  GLU CD CG  1 
ATOM 122222 C CD  . GLU CD 1 27  ? 259.712 309.630 327.601 1.00 74.82  ? 27  GLU CD CD  1 
ATOM 122223 O OE1 . GLU CD 1 27  ? 259.142 308.737 328.260 1.00 74.82  ? 27  GLU CD OE1 1 
ATOM 122224 O OE2 . GLU CD 1 27  ? 260.767 309.437 326.960 1.00 74.82  ? 27  GLU CD OE2 1 
ATOM 122225 N N   . MET CD 1 28  ? 256.695 313.458 327.085 1.00 72.11  ? 28  MET CD N   1 
ATOM 122226 C CA  . MET CD 1 28  ? 256.567 314.153 325.809 1.00 72.11  ? 28  MET CD CA  1 
ATOM 122227 C C   . MET CD 1 28  ? 256.614 315.663 325.994 1.00 72.11  ? 28  MET CD C   1 
ATOM 122228 O O   . MET CD 1 28  ? 257.239 316.371 325.197 1.00 72.11  ? 28  MET CD O   1 
ATOM 122229 C CB  . MET CD 1 28  ? 255.271 313.734 325.121 1.00 72.11  ? 28  MET CD CB  1 
ATOM 122230 C CG  . MET CD 1 28  ? 255.315 313.781 323.599 1.00 72.11  ? 28  MET CD CG  1 
ATOM 122231 S SD  . MET CD 1 28  ? 256.579 312.749 322.835 1.00 72.11  ? 28  MET CD SD  1 
ATOM 122232 C CE  . MET CD 1 28  ? 256.272 311.182 323.632 1.00 72.11  ? 28  MET CD CE  1 
ATOM 122233 N N   . ALA CD 1 29  ? 255.964 316.176 327.038 1.00 72.94  ? 29  ALA CD N   1 
ATOM 122234 C CA  . ALA CD 1 29  ? 255.955 317.617 327.262 1.00 72.94  ? 29  ALA CD CA  1 
ATOM 122235 C C   . ALA CD 1 29  ? 257.363 318.147 327.481 1.00 72.94  ? 29  ALA CD C   1 
ATOM 122236 O O   . ALA CD 1 29  ? 257.731 319.198 326.945 1.00 72.94  ? 29  ALA CD O   1 
ATOM 122237 C CB  . ALA CD 1 29  ? 255.064 317.955 328.456 1.00 72.94  ? 29  ALA CD CB  1 
ATOM 122238 N N   . ASN CD 1 30  ? 258.168 317.434 328.272 1.00 75.54  ? 30  ASN CD N   1 
ATOM 122239 C CA  . ASN CD 1 30  ? 259.543 317.860 328.505 1.00 75.54  ? 30  ASN CD CA  1 
ATOM 122240 C C   . ASN CD 1 30  ? 260.364 317.805 327.225 1.00 75.54  ? 30  ASN CD C   1 
ATOM 122241 O O   . ASN CD 1 30  ? 261.185 318.693 326.969 1.00 75.54  ? 30  ASN CD O   1 
ATOM 122242 C CB  . ASN CD 1 30  ? 260.181 316.992 329.585 1.00 75.54  ? 30  ASN CD CB  1 
ATOM 122243 C CG  . ASN CD 1 30  ? 259.964 317.542 330.974 1.00 75.54  ? 30  ASN CD CG  1 
ATOM 122244 O OD1 . ASN CD 1 30  ? 260.258 318.704 331.245 1.00 75.54  ? 30  ASN CD OD1 1 
ATOM 122245 N ND2 . ASN CD 1 30  ? 259.447 316.708 331.865 1.00 75.54  ? 30  ASN CD ND2 1 
ATOM 122246 N N   . LEU CD 1 31  ? 260.160 316.768 326.411 1.00 74.38  ? 31  LEU CD N   1 
ATOM 122247 C CA  . LEU CD 1 31  ? 260.960 316.597 325.203 1.00 74.38  ? 31  LEU CD CA  1 
ATOM 122248 C C   . LEU CD 1 31  ? 260.848 317.808 324.290 1.00 74.38  ? 31  LEU CD C   1 
ATOM 122249 O O   . LEU CD 1 31  ? 261.859 318.340 323.817 1.00 74.38  ? 31  LEU CD O   1 
ATOM 122250 C CB  . LEU CD 1 31  ? 260.522 315.329 324.470 1.00 74.38  ? 31  LEU CD CB  1 
ATOM 122251 C CG  . LEU CD 1 31  ? 261.384 314.887 323.284 1.00 74.38  ? 31  LEU CD CG  1 
ATOM 122252 C CD1 . LEU CD 1 31  ? 261.471 313.375 323.237 1.00 74.38  ? 31  LEU CD CD1 1 
ATOM 122253 C CD2 . LEU CD 1 31  ? 260.827 315.417 321.974 1.00 74.38  ? 31  LEU CD CD2 1 
ATOM 122254 N N   . PHE CD 1 32  ? 259.623 318.266 324.033 1.00 73.73  ? 32  PHE CD N   1 
ATOM 122255 C CA  . PHE CD 1 32  ? 259.434 319.398 323.134 1.00 73.73  ? 32  PHE CD CA  1 
ATOM 122256 C C   . PHE CD 1 32  ? 260.046 320.676 323.686 1.00 73.73  ? 32  PHE CD C   1 
ATOM 122257 O O   . PHE CD 1 32  ? 260.316 321.604 322.916 1.00 73.73  ? 32  PHE CD O   1 
ATOM 122258 C CB  . PHE CD 1 32  ? 257.946 319.604 322.861 1.00 73.73  ? 32  PHE CD CB  1 
ATOM 122259 C CG  . PHE CD 1 32  ? 257.376 318.635 321.869 1.00 73.73  ? 32  PHE CD CG  1 
ATOM 122260 C CD1 . PHE CD 1 32  ? 257.322 317.284 322.156 1.00 73.73  ? 32  PHE CD CD1 1 
ATOM 122261 C CD2 . PHE CD 1 32  ? 256.900 319.072 320.649 1.00 73.73  ? 32  PHE CD CD2 1 
ATOM 122262 C CE1 . PHE CD 1 32  ? 256.803 316.390 321.245 1.00 73.73  ? 32  PHE CD CE1 1 
ATOM 122263 C CE2 . PHE CD 1 32  ? 256.381 318.182 319.737 1.00 73.73  ? 32  PHE CD CE2 1 
ATOM 122264 C CZ  . PHE CD 1 32  ? 256.333 316.840 320.036 1.00 73.73  ? 32  PHE CD CZ  1 
ATOM 122265 N N   . LYS CD 1 33  ? 260.265 320.750 324.998 1.00 77.59  ? 33  LYS CD N   1 
ATOM 122266 C CA  . LYS CD 1 33  ? 260.928 321.916 325.569 1.00 77.59  ? 33  LYS CD CA  1 
ATOM 122267 C C   . LYS CD 1 33  ? 262.372 322.014 325.096 1.00 77.59  ? 33  LYS CD C   1 
ATOM 122268 O O   . LYS CD 1 33  ? 262.855 323.107 324.778 1.00 77.59  ? 33  LYS CD O   1 
ATOM 122269 C CB  . LYS CD 1 33  ? 260.869 321.854 327.093 1.00 77.59  ? 33  LYS CD CB  1 
ATOM 122270 C CG  . LYS CD 1 33  ? 261.235 323.159 327.781 1.00 77.59  ? 33  LYS CD CG  1 
ATOM 122271 C CD  . LYS CD 1 33  ? 261.147 323.042 329.296 1.00 77.59  ? 33  LYS CD CD  1 
ATOM 122272 C CE  . LYS CD 1 33  ? 259.707 323.074 329.790 1.00 77.59  ? 33  LYS CD CE  1 
ATOM 122273 N NZ  . LYS CD 1 33  ? 259.063 324.398 329.563 1.00 77.59  ? 33  LYS CD NZ  1 
ATOM 122274 N N   . SER CD 1 34  ? 263.075 320.882 325.039 1.00 76.22  ? 34  SER CD N   1 
ATOM 122275 C CA  . SER CD 1 34  ? 264.495 320.907 324.712 1.00 76.22  ? 34  SER CD CA  1 
ATOM 122276 C C   . SER CD 1 34  ? 264.726 321.155 323.227 1.00 76.22  ? 34  SER CD C   1 
ATOM 122277 O O   . SER CD 1 34  ? 265.669 321.861 322.852 1.00 76.22  ? 34  SER CD O   1 
ATOM 122278 C CB  . SER CD 1 34  ? 265.148 319.595 325.140 1.00 76.22  ? 34  SER CD CB  1 
ATOM 122279 O OG  . SER CD 1 34  ? 264.645 318.509 324.385 1.00 76.22  ? 34  SER CD OG  1 
ATOM 122280 N N   . LEU CD 1 35  ? 263.884 320.580 322.367 1.00 75.32  ? 35  LEU CD N   1 
ATOM 122281 C CA  . LEU CD 1 35  ? 264.125 320.675 320.931 1.00 75.32  ? 35  LEU CD CA  1 
ATOM 122282 C C   . LEU CD 1 35  ? 264.119 322.123 320.460 1.00 75.32  ? 35  LEU CD C   1 
ATOM 122283 O O   . LEU CD 1 35  ? 264.972 322.526 319.660 1.00 75.32  ? 35  LEU CD O   1 
ATOM 122284 C CB  . LEU CD 1 35  ? 263.084 319.859 320.169 1.00 75.32  ? 35  LEU CD CB  1 
ATOM 122285 C CG  . LEU CD 1 35  ? 263.498 318.419 319.866 1.00 75.32  ? 35  LEU CD CG  1 
ATOM 122286 C CD1 . LEU CD 1 35  ? 263.527 317.599 321.140 1.00 75.32  ? 35  LEU CD CD1 1 
ATOM 122287 C CD2 . LEU CD 1 35  ? 262.561 317.796 318.851 1.00 75.32  ? 35  LEU CD CD2 1 
ATOM 122288 N N   . ARG CD 1 36  ? 263.169 322.924 320.941 1.00 79.36  ? 36  ARG CD N   1 
ATOM 122289 C CA  . ARG CD 1 36  ? 263.114 324.325 320.544 1.00 79.36  ? 36  ARG CD CA  1 
ATOM 122290 C C   . ARG CD 1 36  ? 264.223 325.159 321.169 1.00 79.36  ? 36  ARG CD C   1 
ATOM 122291 O O   . ARG CD 1 36  ? 264.391 326.319 320.781 1.00 79.36  ? 36  ARG CD O   1 
ATOM 122292 C CB  . ARG CD 1 36  ? 261.752 324.925 320.903 1.00 79.36  ? 36  ARG CD CB  1 
ATOM 122293 C CG  . ARG CD 1 36  ? 261.415 324.900 322.389 1.00 79.36  ? 36  ARG CD CG  1 
ATOM 122294 C CD  . ARG CD 1 36  ? 259.940 325.191 322.629 1.00 79.36  ? 36  ARG CD CD  1 
ATOM 122295 N NE  . ARG CD 1 36  ? 259.073 324.202 321.998 1.00 79.36  ? 36  ARG CD NE  1 
ATOM 122296 C CZ  . ARG CD 1 36  ? 257.747 324.236 322.025 1.00 79.36  ? 36  ARG CD CZ  1 
ATOM 122297 N NH1 . ARG CD 1 36  ? 257.091 325.203 322.647 1.00 79.36  ? 36  ARG CD NH1 1 
ATOM 122298 N NH2 . ARG CD 1 36  ? 257.061 323.277 321.410 1.00 79.36  ? 36  ARG CD NH2 1 
ATOM 122299 N N   . GLY CD 1 37  ? 264.975 324.606 322.114 1.00 82.68  ? 37  GLY CD N   1 
ATOM 122300 C CA  . GLY CD 1 37  ? 266.088 325.325 322.693 1.00 82.68  ? 37  GLY CD CA  1 
ATOM 122301 C C   . GLY CD 1 37  ? 267.268 325.415 321.744 1.00 82.68  ? 37  GLY CD C   1 
ATOM 122302 O O   . GLY CD 1 37  ? 267.304 324.810 320.672 1.00 82.68  ? 37  GLY CD O   1 
ATOM 122303 N N   . THR CD 1 38  ? 268.260 326.197 322.159 1.00 91.51  ? 38  THR CD N   1 
ATOM 122304 C CA  . THR CD 1 38  ? 269.443 326.401 321.335 1.00 91.51  ? 38  THR CD CA  1 
ATOM 122305 C C   . THR CD 1 38  ? 270.208 325.094 321.160 1.00 91.51  ? 38  THR CD C   1 
ATOM 122306 O O   . THR CD 1 38  ? 270.269 324.255 322.062 1.00 91.51  ? 38  THR CD O   1 
ATOM 122307 C CB  . THR CD 1 38  ? 270.357 327.459 321.959 1.00 91.51  ? 38  THR CD CB  1 
ATOM 122308 O OG1 . THR CD 1 38  ? 271.494 327.670 321.112 1.00 91.51  ? 38  THR CD OG1 1 
ATOM 122309 C CG2 . THR CD 1 38  ? 270.837 327.024 323.343 1.00 91.51  ? 38  THR CD CG2 1 
ATOM 122310 N N   . GLY CD 1 39  ? 270.796 324.927 319.977 1.00 92.98  ? 39  GLY CD N   1 
ATOM 122311 C CA  . GLY CD 1 39  ? 271.569 323.736 319.701 1.00 92.98  ? 39  GLY CD CA  1 
ATOM 122312 C C   . GLY CD 1 39  ? 272.915 323.746 320.399 1.00 92.98  ? 39  GLY CD C   1 
ATOM 122313 O O   . GLY CD 1 39  ? 273.415 324.778 320.848 1.00 92.98  ? 39  GLY CD O   1 
ATOM 122314 N N   . GLY CD 1 40  ? 273.513 322.557 320.488 1.00 95.97  ? 40  GLY CD N   1 
ATOM 122315 C CA  . GLY CD 1 40  ? 274.794 322.394 321.141 1.00 95.97  ? 40  GLY CD CA  1 
ATOM 122316 C C   . GLY CD 1 40  ? 275.964 322.646 320.205 1.00 95.97  ? 40  GLY CD C   1 
ATOM 122317 O O   . GLY CD 1 40  ? 275.812 322.881 319.008 1.00 95.97  ? 40  GLY CD O   1 
ATOM 122318 N N   . SER CD 1 41  ? 277.165 322.587 320.786 1.00 95.75  ? 41  SER CD N   1 
ATOM 122319 C CA  . SER CD 1 41  ? 278.376 322.826 320.007 1.00 95.75  ? 41  SER CD CA  1 
ATOM 122320 C C   . SER CD 1 41  ? 278.568 321.756 318.940 1.00 95.75  ? 41  SER CD C   1 
ATOM 122321 O O   . SER CD 1 41  ? 278.958 322.065 317.808 1.00 95.75  ? 41  SER CD O   1 
ATOM 122322 C CB  . SER CD 1 41  ? 279.590 322.879 320.933 1.00 95.75  ? 41  SER CD CB  1 
ATOM 122323 O OG  . SER CD 1 41  ? 280.774 323.153 320.205 1.00 95.75  ? 41  SER CD OG  1 
ATOM 122324 N N   . GLY CD 1 42  ? 278.304 320.497 319.283 1.00 93.30  ? 42  GLY CD N   1 
ATOM 122325 C CA  . GLY CD 1 42  ? 278.479 319.396 318.355 1.00 93.30  ? 42  GLY CD CA  1 
ATOM 122326 C C   . GLY CD 1 42  ? 279.586 318.453 318.776 1.00 93.30  ? 42  GLY CD C   1 
ATOM 122327 O O   . GLY CD 1 42  ? 279.750 318.169 319.966 1.00 93.30  ? 42  GLY CD O   1 
ATOM 122328 N N   . SER CD 1 43  ? 280.352 317.955 317.805 1.00 89.50  ? 43  SER CD N   1 
ATOM 122329 C CA  . SER CD 1 43  ? 281.462 317.029 317.999 1.00 89.50  ? 43  SER CD CA  1 
ATOM 122330 C C   . SER CD 1 43  ? 280.999 315.621 318.347 1.00 89.50  ? 43  SER CD C   1 
ATOM 122331 O O   . SER CD 1 43  ? 281.842 314.728 318.492 1.00 89.50  ? 43  SER CD O   1 
ATOM 122332 C CB  . SER CD 1 43  ? 282.433 317.508 319.088 1.00 89.50  ? 43  SER CD CB  1 
ATOM 122333 O OG  . SER CD 1 43  ? 282.030 317.050 320.366 1.00 89.50  ? 43  SER CD OG  1 
ATOM 122334 N N   . SER CD 1 44  ? 279.698 315.389 318.488 1.00 84.90  ? 44  SER CD N   1 
ATOM 122335 C CA  . SER CD 1 44  ? 279.184 314.060 318.786 1.00 84.90  ? 44  SER CD CA  1 
ATOM 122336 C C   . SER CD 1 44  ? 277.711 314.023 318.418 1.00 84.90  ? 44  SER CD C   1 
ATOM 122337 O O   . SER CD 1 44  ? 277.069 315.061 318.248 1.00 84.90  ? 44  SER CD O   1 
ATOM 122338 C CB  . SER CD 1 44  ? 279.383 313.697 320.260 1.00 84.90  ? 44  SER CD CB  1 
ATOM 122339 O OG  . SER CD 1 44  ? 278.979 312.362 320.513 1.00 84.90  ? 44  SER CD OG  1 
ATOM 122340 N N   . MET CD 1 45  ? 277.185 312.808 318.294 1.00 80.46  ? 45  MET CD N   1 
ATOM 122341 C CA  . MET CD 1 45  ? 275.772 312.641 317.992 1.00 80.46  ? 45  MET CD CA  1 
ATOM 122342 C C   . MET CD 1 45  ? 274.933 313.264 319.098 1.00 80.46  ? 45  MET CD C   1 
ATOM 122343 O O   . MET CD 1 45  ? 275.166 313.018 320.285 1.00 80.46  ? 45  MET CD O   1 
ATOM 122344 C CB  . MET CD 1 45  ? 275.443 311.155 317.839 1.00 80.46  ? 45  MET CD CB  1 
ATOM 122345 C CG  . MET CD 1 45  ? 273.999 310.865 317.467 1.00 80.46  ? 45  MET CD CG  1 
ATOM 122346 S SD  . MET CD 1 45  ? 273.681 309.104 317.274 1.00 80.46  ? 45  MET CD SD  1 
ATOM 122347 C CE  . MET CD 1 45  ? 273.749 308.554 318.976 1.00 80.46  ? 45  MET CD CE  1 
ATOM 122348 N N   . GLU CD 1 46  ? 273.954 314.074 318.707 1.00 78.29  ? 46  GLU CD N   1 
ATOM 122349 C CA  . GLU CD 1 46  ? 273.090 314.769 319.657 1.00 78.29  ? 46  GLU CD CA  1 
ATOM 122350 C C   . GLU CD 1 46  ? 271.928 313.848 320.002 1.00 78.29  ? 46  GLU CD C   1 
ATOM 122351 O O   . GLU CD 1 46  ? 271.015 313.653 319.198 1.00 78.29  ? 46  GLU CD O   1 
ATOM 122352 C CB  . GLU CD 1 46  ? 272.597 316.093 319.084 1.00 78.29  ? 46  GLU CD CB  1 
ATOM 122353 C CG  . GLU CD 1 46  ? 273.624 316.856 318.260 1.00 78.29  ? 46  GLU CD CG  1 
ATOM 122354 C CD  . GLU CD 1 46  ? 273.050 318.114 317.643 1.00 78.29  ? 46  GLU CD CD  1 
ATOM 122355 O OE1 . GLU CD 1 46  ? 272.024 318.611 318.151 1.00 78.29  ? 46  GLU CD OE1 1 
ATOM 122356 O OE2 . GLU CD 1 46  ? 273.625 318.606 316.649 1.00 78.29  ? 46  GLU CD OE2 1 
ATOM 122357 N N   . ILE CD 1 47  ? 271.962 313.281 321.200 1.00 75.32  ? 47  ILE CD N   1 
ATOM 122358 C CA  . ILE CD 1 47  ? 270.895 312.411 321.680 1.00 75.32  ? 47  ILE CD CA  1 
ATOM 122359 C C   . ILE CD 1 47  ? 269.913 313.244 322.492 1.00 75.32  ? 47  ILE CD C   1 
ATOM 122360 O O   . ILE CD 1 47  ? 270.304 313.945 323.432 1.00 75.32  ? 47  ILE CD O   1 
ATOM 122361 C CB  . ILE CD 1 47  ? 271.458 311.247 322.512 1.00 75.32  ? 47  ILE CD CB  1 
ATOM 122362 C CG1 . ILE CD 1 47  ? 270.365 310.216 322.786 1.00 75.32  ? 47  ILE CD CG1 1 
ATOM 122363 C CG2 . ILE CD 1 47  ? 272.052 311.746 323.821 1.00 75.32  ? 47  ILE CD CG2 1 
ATOM 122364 C CD1 . ILE CD 1 47  ? 270.885 308.899 323.313 1.00 75.32  ? 47  ILE CD CD1 1 
ATOM 122365 N N   . TYR CD 1 48  ? 268.637 313.176 322.118 1.00 72.09  ? 48  TYR CD N   1 
ATOM 122366 C CA  . TYR CD 1 48  ? 267.565 313.879 322.807 1.00 72.09  ? 48  TYR CD CA  1 
ATOM 122367 C C   . TYR CD 1 48  ? 266.683 312.869 323.523 1.00 72.09  ? 48  TYR CD C   1 
ATOM 122368 O O   . TYR CD 1 48  ? 266.432 311.776 323.009 1.00 72.09  ? 48  TYR CD O   1 
ATOM 122369 C CB  . TYR CD 1 48  ? 266.720 314.693 321.828 1.00 72.09  ? 48  TYR CD CB  1 
ATOM 122370 C CG  . TYR CD 1 48  ? 267.343 315.992 321.382 1.00 72.09  ? 48  TYR CD CG  1 
ATOM 122371 C CD1 . TYR CD 1 48  ? 267.718 316.957 322.298 1.00 72.09  ? 48  TYR CD CD1 1 
ATOM 122372 C CD2 . TYR CD 1 48  ? 267.533 316.262 320.036 1.00 72.09  ? 48  TYR CD CD2 1 
ATOM 122373 C CE1 . TYR CD 1 48  ? 268.276 318.148 321.890 1.00 72.09  ? 48  TYR CD CE1 1 
ATOM 122374 C CE2 . TYR CD 1 48  ? 268.088 317.450 319.618 1.00 72.09  ? 48  TYR CD CE2 1 
ATOM 122375 C CZ  . TYR CD 1 48  ? 268.458 318.389 320.547 1.00 72.09  ? 48  TYR CD CZ  1 
ATOM 122376 O OH  . TYR CD 1 48  ? 269.016 319.574 320.132 1.00 72.09  ? 48  TYR CD OH  1 
ATOM 122377 N N   . GLU CD 1 49  ? 266.211 313.240 324.707 1.00 75.11  ? 49  GLU CD N   1 
ATOM 122378 C CA  . GLU CD 1 49  ? 265.410 312.337 325.516 1.00 75.11  ? 49  GLU CD CA  1 
ATOM 122379 C C   . GLU CD 1 49  ? 264.591 313.169 326.490 1.00 75.11  ? 49  GLU CD C   1 
ATOM 122380 O O   . GLU CD 1 49  ? 264.932 314.316 326.789 1.00 75.11  ? 49  GLU CD O   1 
ATOM 122381 C CB  . GLU CD 1 49  ? 266.299 311.328 326.249 1.00 75.11  ? 49  GLU CD CB  1 
ATOM 122382 C CG  . GLU CD 1 49  ? 265.552 310.291 327.056 1.00 75.11  ? 49  GLU CD CG  1 
ATOM 122383 C CD  . GLU CD 1 49  ? 266.484 309.294 327.715 1.00 75.11  ? 49  GLU CD CD  1 
ATOM 122384 O OE1 . GLU CD 1 49  ? 267.715 309.432 327.554 1.00 75.11  ? 49  GLU CD OE1 1 
ATOM 122385 O OE2 . GLU CD 1 49  ? 265.986 308.371 328.392 1.00 75.11  ? 49  GLU CD OE2 1 
ATOM 122386 N N   . GLY CD 1 50  ? 263.506 312.579 326.976 1.00 76.77  ? 50  GLY CD N   1 
ATOM 122387 C CA  . GLY CD 1 50  ? 262.579 313.264 327.855 1.00 76.77  ? 50  GLY CD CA  1 
ATOM 122388 C C   . GLY CD 1 50  ? 262.767 312.872 329.307 1.00 76.77  ? 50  GLY CD C   1 
ATOM 122389 O O   . GLY CD 1 50  ? 263.125 311.739 329.622 1.00 76.77  ? 50  GLY CD O   1 
ATOM 122390 N N   . LYS CD 1 51  ? 262.516 313.829 330.193 1.00 77.14  ? 51  LYS CD N   1 
ATOM 122391 C CA  . LYS CD 1 51  ? 262.633 313.629 331.628 1.00 77.14  ? 51  LYS CD CA  1 
ATOM 122392 C C   . LYS CD 1 51  ? 261.267 313.329 332.233 1.00 77.14  ? 51  LYS CD C   1 
ATOM 122393 O O   . LYS CD 1 51  ? 260.224 313.508 331.601 1.00 77.14  ? 51  LYS CD O   1 
ATOM 122394 C CB  . LYS CD 1 51  ? 263.248 314.864 332.290 1.00 77.14  ? 51  LYS CD CB  1 
ATOM 122395 C CG  . LYS CD 1 51  ? 264.320 315.544 331.457 1.00 77.14  ? 51  LYS CD CG  1 
ATOM 122396 C CD  . LYS CD 1 51  ? 265.053 316.607 332.258 1.00 77.14  ? 51  LYS CD CD  1 
ATOM 122397 C CE  . LYS CD 1 51  ? 266.295 317.095 331.528 1.00 77.14  ? 51  LYS CD CE  1 
ATOM 122398 N NZ  . LYS CD 1 51  ? 267.397 316.096 331.567 1.00 77.14  ? 51  LYS CD NZ  1 
ATOM 122399 N N   . LEU CD 1 52  ? 261.285 312.866 333.483 1.00 76.29  ? 52  LEU CD N   1 
ATOM 122400 C CA  . LEU CD 1 52  ? 260.071 312.552 334.224 1.00 76.29  ? 52  LEU CD CA  1 
ATOM 122401 C C   . LEU CD 1 52  ? 259.754 313.598 335.290 1.00 76.29  ? 52  LEU CD C   1 
ATOM 122402 O O   . LEU CD 1 52  ? 258.978 313.325 336.210 1.00 76.29  ? 52  LEU CD O   1 
ATOM 122403 C CB  . LEU CD 1 52  ? 260.188 311.163 334.853 1.00 76.29  ? 52  LEU CD CB  1 
ATOM 122404 C CG  . LEU CD 1 52  ? 259.659 310.023 333.984 1.00 76.29  ? 52  LEU CD CG  1 
ATOM 122405 C CD1 . LEU CD 1 52  ? 260.367 309.999 332.642 1.00 76.29  ? 52  LEU CD CD1 1 
ATOM 122406 C CD2 . LEU CD 1 52  ? 259.821 308.695 334.699 1.00 76.29  ? 52  LEU CD CD2 1 
ATOM 122407 N N   . THR CD 1 53  ? 260.329 314.792 335.179 1.00 76.51  ? 53  THR CD N   1 
ATOM 122408 C CA  . THR CD 1 53  ? 260.051 315.877 336.111 1.00 76.51  ? 53  THR CD CA  1 
ATOM 122409 C C   . THR CD 1 53  ? 258.857 316.680 335.613 1.00 76.51  ? 53  THR CD C   1 
ATOM 122410 O O   . THR CD 1 53  ? 258.838 317.124 334.460 1.00 76.51  ? 53  THR CD O   1 
ATOM 122411 C CB  . THR CD 1 53  ? 261.267 316.789 336.263 1.00 76.51  ? 53  THR CD CB  1 
ATOM 122412 O OG1 . THR CD 1 53  ? 261.356 317.664 335.132 1.00 76.51  ? 53  THR CD OG1 1 
ATOM 122413 C CG2 . THR CD 1 53  ? 262.546 315.968 336.371 1.00 76.51  ? 53  THR CD CG2 1 
ATOM 122414 N N   . ALA CD 1 54  ? 257.869 316.872 336.484 1.00 76.13  ? 54  ALA CD N   1 
ATOM 122415 C CA  . ALA CD 1 54  ? 256.607 317.496 336.110 1.00 76.13  ? 54  ALA CD CA  1 
ATOM 122416 C C   . ALA CD 1 54  ? 256.480 318.939 336.577 1.00 76.13  ? 54  ALA CD C   1 
ATOM 122417 O O   . ALA CD 1 54  ? 255.415 319.536 336.404 1.00 76.13  ? 54  ALA CD O   1 
ATOM 122418 C CB  . ALA CD 1 54  ? 255.437 316.681 336.667 1.00 76.13  ? 54  ALA CD CB  1 
ATOM 122419 N N   . GLU CD 1 55  ? 257.526 319.514 337.160 1.00 76.70  ? 55  GLU CD N   1 
ATOM 122420 C CA  . GLU CD 1 55  ? 257.420 320.858 337.707 1.00 76.70  ? 55  GLU CD CA  1 
ATOM 122421 C C   . GLU CD 1 55  ? 257.260 321.887 336.595 1.00 76.70  ? 55  GLU CD C   1 
ATOM 122422 O O   . GLU CD 1 55  ? 257.940 321.828 335.568 1.00 76.70  ? 55  GLU CD O   1 
ATOM 122423 C CB  . GLU CD 1 55  ? 258.652 321.187 338.547 1.00 76.70  ? 55  GLU CD CB  1 
ATOM 122424 C CG  . GLU CD 1 55  ? 258.450 322.346 339.510 1.00 76.70  ? 55  GLU CD CG  1 
ATOM 122425 C CD  . GLU CD 1 55  ? 259.629 322.546 340.440 1.00 76.70  ? 55  GLU CD CD  1 
ATOM 122426 O OE1 . GLU CD 1 55  ? 260.723 322.024 340.137 1.00 76.70  ? 55  GLU CD OE1 1 
ATOM 122427 O OE2 . GLU CD 1 55  ? 259.463 323.225 341.475 1.00 76.70  ? 55  GLU CD OE2 1 
ATOM 122428 N N   . GLY CD 1 56  ? 256.352 322.837 336.810 1.00 77.29  ? 56  GLY CD N   1 
ATOM 122429 C CA  . GLY CD 1 56  ? 256.183 323.960 335.913 1.00 77.29  ? 56  GLY CD CA  1 
ATOM 122430 C C   . GLY CD 1 56  ? 255.332 323.703 334.691 1.00 77.29  ? 56  GLY CD C   1 
ATOM 122431 O O   . GLY CD 1 56  ? 255.202 324.603 333.853 1.00 77.29  ? 56  GLY CD O   1 
ATOM 122432 N N   . LEU CD 1 57  ? 254.746 322.518 334.556 1.00 75.56  ? 57  LEU CD N   1 
ATOM 122433 C CA  . LEU CD 1 57  ? 253.963 322.163 333.383 1.00 75.56  ? 57  LEU CD CA  1 
ATOM 122434 C C   . LEU CD 1 57  ? 252.475 322.389 333.633 1.00 75.56  ? 57  LEU CD C   1 
ATOM 122435 O O   . LEU CD 1 57  ? 252.007 322.433 334.773 1.00 75.56  ? 57  LEU CD O   1 
ATOM 122436 C CB  . LEU CD 1 57  ? 254.207 320.705 332.994 1.00 75.56  ? 57  LEU CD CB  1 
ATOM 122437 C CG  . LEU CD 1 57  ? 255.664 320.306 332.767 1.00 75.56  ? 57  LEU CD CG  1 
ATOM 122438 C CD1 . LEU CD 1 57  ? 255.778 318.808 332.566 1.00 75.56  ? 57  LEU CD CD1 1 
ATOM 122439 C CD2 . LEU CD 1 57  ? 256.247 321.051 331.580 1.00 75.56  ? 57  LEU CD CD2 1 
ATOM 122440 N N   . ARG CD 1 58  ? 251.735 322.532 332.535 1.00 74.31  ? 58  ARG CD N   1 
ATOM 122441 C CA  . ARG CD 1 58  ? 250.289 322.713 332.553 1.00 74.31  ? 58  ARG CD CA  1 
ATOM 122442 C C   . ARG CD 1 58  ? 249.649 321.563 331.789 1.00 74.31  ? 58  ARG CD C   1 
ATOM 122443 O O   . ARG CD 1 58  ? 250.093 321.224 330.689 1.00 74.31  ? 58  ARG CD O   1 
ATOM 122444 C CB  . ARG CD 1 58  ? 249.899 324.054 331.930 1.00 74.31  ? 58  ARG CD CB  1 
ATOM 122445 C CG  . ARG CD 1 58  ? 250.166 325.255 332.823 1.00 74.31  ? 58  ARG CD CG  1 
ATOM 122446 C CD  . ARG CD 1 58  ? 251.596 325.755 332.699 1.00 74.31  ? 58  ARG CD CD  1 
ATOM 122447 N NE  . ARG CD 1 58  ? 251.811 326.527 331.481 1.00 74.31  ? 58  ARG CD NE  1 
ATOM 122448 C CZ  . ARG CD 1 58  ? 251.557 327.822 331.353 1.00 74.31  ? 58  ARG CD CZ  1 
ATOM 122449 N NH1 . ARG CD 1 58  ? 251.050 328.532 332.347 1.00 74.31  ? 58  ARG CD NH1 1 
ATOM 122450 N NH2 . ARG CD 1 58  ? 251.820 328.422 330.196 1.00 74.31  ? 58  ARG CD NH2 1 
ATOM 122451 N N   . PHE CD 1 59  ? 248.611 320.969 332.370 1.00 73.14  ? 59  PHE CD N   1 
ATOM 122452 C CA  . PHE CD 1 59  ? 248.012 319.755 331.837 1.00 73.14  ? 59  PHE CD CA  1 
ATOM 122453 C C   . PHE CD 1 59  ? 246.506 319.920 331.706 1.00 73.14  ? 59  PHE CD C   1 
ATOM 122454 O O   . PHE CD 1 59  ? 245.886 320.716 332.416 1.00 73.14  ? 59  PHE CD O   1 
ATOM 122455 C CB  . PHE CD 1 59  ? 248.322 318.553 332.734 1.00 73.14  ? 59  PHE CD CB  1 
ATOM 122456 C CG  . PHE CD 1 59  ? 249.734 318.065 332.625 1.00 73.14  ? 59  PHE CD CG  1 
ATOM 122457 C CD1 . PHE CD 1 59  ? 250.234 317.614 331.417 1.00 73.14  ? 59  PHE CD CD1 1 
ATOM 122458 C CD2 . PHE CD 1 59  ? 250.565 318.064 333.729 1.00 73.14  ? 59  PHE CD CD2 1 
ATOM 122459 C CE1 . PHE CD 1 59  ? 251.533 317.166 331.316 1.00 73.14  ? 59  PHE CD CE1 1 
ATOM 122460 C CE2 . PHE CD 1 59  ? 251.865 317.616 333.633 1.00 73.14  ? 59  PHE CD CE2 1 
ATOM 122461 C CZ  . PHE CD 1 59  ? 252.350 317.168 332.425 1.00 73.14  ? 59  PHE CD CZ  1 
ATOM 122462 N N   . GLY CD 1 60  ? 245.925 319.155 330.784 1.00 69.73  ? 60  GLY CD N   1 
ATOM 122463 C CA  . GLY CD 1 60  ? 244.488 319.112 330.611 1.00 69.73  ? 60  GLY CD CA  1 
ATOM 122464 C C   . GLY CD 1 60  ? 244.000 317.703 330.346 1.00 69.73  ? 60  GLY CD C   1 
ATOM 122465 O O   . GLY CD 1 60  ? 244.666 316.939 329.642 1.00 69.73  ? 60  GLY CD O   1 
ATOM 122466 N N   . ILE CD 1 61  ? 242.846 317.343 330.900 1.00 68.61  ? 61  ILE CD N   1 
ATOM 122467 C CA  . ILE CD 1 61  ? 242.277 316.010 330.747 1.00 68.61  ? 61  ILE CD CA  1 
ATOM 122468 C C   . ILE CD 1 61  ? 240.847 316.149 330.246 1.00 68.61  ? 61  ILE CD C   1 
ATOM 122469 O O   . ILE CD 1 61  ? 240.075 316.953 330.777 1.00 68.61  ? 61  ILE CD O   1 
ATOM 122470 C CB  . ILE CD 1 61  ? 242.309 315.211 332.064 1.00 68.61  ? 61  ILE CD CB  1 
ATOM 122471 C CG1 . ILE CD 1 61  ? 243.736 315.108 332.605 1.00 68.61  ? 61  ILE CD CG1 1 
ATOM 122472 C CG2 . ILE CD 1 61  ? 241.735 313.823 331.853 1.00 68.61  ? 61  ILE CD CG2 1 
ATOM 122473 C CD1 . ILE CD 1 61  ? 243.809 314.696 334.059 1.00 68.61  ? 61  ILE CD CD1 1 
ATOM 122474 N N   . VAL CD 1 62  ? 240.500 315.368 329.226 1.00 66.62  ? 62  VAL CD N   1 
ATOM 122475 C CA  . VAL CD 1 62  ? 239.144 315.298 328.694 1.00 66.62  ? 62  VAL CD CA  1 
ATOM 122476 C C   . VAL CD 1 62  ? 238.645 313.877 328.898 1.00 66.62  ? 62  VAL CD C   1 
ATOM 122477 O O   . VAL CD 1 62  ? 239.270 312.921 328.421 1.00 66.62  ? 62  VAL CD O   1 
ATOM 122478 C CB  . VAL CD 1 62  ? 239.089 315.691 327.210 1.00 66.62  ? 62  VAL CD CB  1 
ATOM 122479 C CG1 . VAL CD 1 62  ? 237.711 315.407 326.634 1.00 66.62  ? 62  VAL CD CG1 1 
ATOM 122480 C CG2 . VAL CD 1 62  ? 239.449 317.148 327.043 1.00 66.62  ? 62  VAL CD CG2 1 
ATOM 122481 N N   . ALA CD 1 63  ? 237.520 313.738 329.593 1.00 69.92  ? 63  ALA CD N   1 
ATOM 122482 C CA  . ALA CD 1 63  ? 236.959 312.441 329.928 1.00 69.92  ? 63  ALA CD CA  1 
ATOM 122483 C C   . ALA CD 1 63  ? 235.473 312.428 329.608 1.00 69.92  ? 63  ALA CD C   1 
ATOM 122484 O O   . ALA CD 1 63  ? 234.842 313.473 329.444 1.00 69.92  ? 63  ALA CD O   1 
ATOM 122485 C CB  . ALA CD 1 63  ? 237.176 312.101 331.405 1.00 69.92  ? 63  ALA CD CB  1 
ATOM 122486 N N   . SER CD 1 64  ? 234.922 311.225 329.521 1.00 69.42  ? 64  SER CD N   1 
ATOM 122487 C CA  . SER CD 1 64  ? 233.528 310.997 329.186 1.00 69.42  ? 64  SER CD CA  1 
ATOM 122488 C C   . SER CD 1 64  ? 232.777 310.516 330.423 1.00 69.42  ? 64  SER CD C   1 
ATOM 122489 O O   . SER CD 1 64  ? 233.331 310.451 331.526 1.00 69.42  ? 64  SER CD O   1 
ATOM 122490 C CB  . SER CD 1 64  ? 233.430 309.996 328.037 1.00 69.42  ? 64  SER CD CB  1 
ATOM 122491 O OG  . SER CD 1 64  ? 234.003 308.755 328.402 1.00 69.42  ? 64  SER CD OG  1 
ATOM 122492 N N   . ARG CD 1 65  ? 231.500 310.176 330.238 1.00 69.22  ? 65  ARG CD N   1 
ATOM 122493 C CA  . ARG CD 1 65  ? 230.665 309.683 331.320 1.00 69.22  ? 65  ARG CD CA  1 
ATOM 122494 C C   . ARG CD 1 65  ? 230.119 308.284 331.095 1.00 69.22  ? 65  ARG CD C   1 
ATOM 122495 O O   . ARG CD 1 65  ? 229.660 307.664 332.059 1.00 69.22  ? 65  ARG CD O   1 
ATOM 122496 C CB  . ARG CD 1 65  ? 229.477 310.627 331.556 1.00 69.22  ? 65  ARG CD CB  1 
ATOM 122497 C CG  . ARG CD 1 65  ? 229.842 311.901 332.285 1.00 69.22  ? 65  ARG CD CG  1 
ATOM 122498 C CD  . ARG CD 1 65  ? 228.623 312.526 332.934 1.00 69.22  ? 65  ARG CD CD  1 
ATOM 122499 N NE  . ARG CD 1 65  ? 227.695 313.059 331.945 1.00 69.22  ? 65  ARG CD NE  1 
ATOM 122500 C CZ  . ARG CD 1 65  ? 227.730 314.292 331.458 1.00 69.22  ? 65  ARG CD CZ  1 
ATOM 122501 N NH1 . ARG CD 1 65  ? 228.657 315.160 331.830 1.00 69.22  ? 65  ARG CD NH1 1 
ATOM 122502 N NH2 . ARG CD 1 65  ? 226.813 314.661 330.570 1.00 69.22  ? 65  ARG CD NH2 1 
ATOM 122503 N N   . PHE CD 1 66  ? 230.142 307.772 329.868 1.00 74.03  ? 66  PHE CD N   1 
ATOM 122504 C CA  . PHE CD 1 66  ? 229.670 306.418 329.623 1.00 74.03  ? 66  PHE CD CA  1 
ATOM 122505 C C   . PHE CD 1 66  ? 230.469 305.433 330.460 1.00 74.03  ? 66  PHE CD C   1 
ATOM 122506 O O   . PHE CD 1 66  ? 231.703 305.461 330.464 1.00 74.03  ? 66  PHE CD O   1 
ATOM 122507 C CB  . PHE CD 1 66  ? 229.793 306.075 328.140 1.00 74.03  ? 66  PHE CD CB  1 
ATOM 122508 C CG  . PHE CD 1 66  ? 228.773 305.087 327.661 1.00 74.03  ? 66  PHE CD CG  1 
ATOM 122509 C CD1 . PHE CD 1 66  ? 227.469 305.478 327.427 1.00 74.03  ? 66  PHE CD CD1 1 
ATOM 122510 C CD2 . PHE CD 1 66  ? 229.121 303.767 327.442 1.00 74.03  ? 66  PHE CD CD2 1 
ATOM 122511 C CE1 . PHE CD 1 66  ? 226.529 304.571 326.986 1.00 74.03  ? 66  PHE CD CE1 1 
ATOM 122512 C CE2 . PHE CD 1 66  ? 228.187 302.856 327.001 1.00 74.03  ? 66  PHE CD CE2 1 
ATOM 122513 C CZ  . PHE CD 1 66  ? 226.888 303.258 326.773 1.00 74.03  ? 66  PHE CD CZ  1 
ATOM 122514 N N   . ASN CD 1 67  ? 229.764 304.554 331.165 1.00 74.44  ? 67  ASN CD N   1 
ATOM 122515 C CA  . ASN CD 1 67  ? 230.381 303.626 332.105 1.00 74.44  ? 67  ASN CD CA  1 
ATOM 122516 C C   . ASN CD 1 67  ? 231.275 304.383 333.085 1.00 74.44  ? 67  ASN CD C   1 
ATOM 122517 O O   . ASN CD 1 67  ? 232.483 304.161 333.176 1.00 74.44  ? 67  ASN CD O   1 
ATOM 122518 C CB  . ASN CD 1 67  ? 231.166 302.545 331.364 1.00 74.44  ? 67  ASN CD CB  1 
ATOM 122519 C CG  . ASN CD 1 67  ? 230.268 301.581 330.623 1.00 74.44  ? 67  ASN CD CG  1 
ATOM 122520 O OD1 . ASN CD 1 67  ? 229.175 301.945 330.188 1.00 74.44  ? 67  ASN CD OD1 1 
ATOM 122521 N ND2 . ASN CD 1 67  ? 230.721 300.343 330.475 1.00 74.44  ? 67  ASN CD ND2 1 
ATOM 122522 N N   . HIS CD 1 68  ? 230.649 305.296 333.829 1.00 73.46  ? 68  HIS CD N   1 
ATOM 122523 C CA  . HIS CD 1 68  ? 231.391 306.167 334.733 1.00 73.46  ? 68  HIS CD CA  1 
ATOM 122524 C C   . HIS CD 1 68  ? 232.044 305.412 335.881 1.00 73.46  ? 68  HIS CD C   1 
ATOM 122525 O O   . HIS CD 1 68  ? 232.906 305.982 336.556 1.00 73.46  ? 68  HIS CD O   1 
ATOM 122526 C CB  . HIS CD 1 68  ? 230.469 307.253 335.287 1.00 73.46  ? 68  HIS CD CB  1 
ATOM 122527 C CG  . HIS CD 1 68  ? 229.364 306.730 336.149 1.00 73.46  ? 68  HIS CD CG  1 
ATOM 122528 N ND1 . HIS CD 1 68  ? 228.205 306.197 335.629 1.00 73.46  ? 68  HIS CD ND1 1 
ATOM 122529 C CD2 . HIS CD 1 68  ? 229.240 306.658 337.494 1.00 73.46  ? 68  HIS CD CD2 1 
ATOM 122530 C CE1 . HIS CD 1 68  ? 227.415 305.818 336.616 1.00 73.46  ? 68  HIS CD CE1 1 
ATOM 122531 N NE2 . HIS CD 1 68  ? 228.019 306.088 337.759 1.00 73.46  ? 68  HIS CD NE2 1 
ATOM 122532 N N   . ALA CD 1 69  ? 231.662 304.158 336.122 1.00 74.67  ? 69  ALA CD N   1 
ATOM 122533 C CA  . ALA CD 1 69  ? 232.349 303.367 337.137 1.00 74.67  ? 69  ALA CD CA  1 
ATOM 122534 C C   . ALA CD 1 69  ? 233.800 303.122 336.743 1.00 74.67  ? 69  ALA CD C   1 
ATOM 122535 O O   . ALA CD 1 69  ? 234.721 303.388 337.522 1.00 74.67  ? 69  ALA CD O   1 
ATOM 122536 C CB  . ALA CD 1 69  ? 231.618 302.042 337.348 1.00 74.67  ? 69  ALA CD CB  1 
ATOM 122537 N N   . LEU CD 1 70  ? 234.022 302.621 335.528 1.00 74.81  ? 70  LEU CD N   1 
ATOM 122538 C CA  . LEU CD 1 70  ? 235.383 302.370 335.069 1.00 74.81  ? 70  LEU CD CA  1 
ATOM 122539 C C   . LEU CD 1 70  ? 236.136 303.673 334.839 1.00 74.81  ? 70  LEU CD C   1 
ATOM 122540 O O   . LEU CD 1 70  ? 237.297 303.807 335.236 1.00 74.81  ? 70  LEU CD O   1 
ATOM 122541 C CB  . LEU CD 1 70  ? 235.363 301.536 333.789 1.00 74.81  ? 70  LEU CD CB  1 
ATOM 122542 C CG  . LEU CD 1 70  ? 235.219 300.024 333.958 1.00 74.81  ? 70  LEU CD CG  1 
ATOM 122543 C CD1 . LEU CD 1 70  ? 234.014 299.673 334.815 1.00 74.81  ? 70  LEU CD CD1 1 
ATOM 122544 C CD2 . LEU CD 1 70  ? 235.130 299.345 332.600 1.00 74.81  ? 70  LEU CD CD2 1 
ATOM 122545 N N   . VAL CD 1 71  ? 235.495 304.647 334.194 1.00 73.44  ? 71  VAL CD N   1 
ATOM 122546 C CA  . VAL CD 1 71  ? 236.205 305.871 333.842 1.00 73.44  ? 71  VAL CD CA  1 
ATOM 122547 C C   . VAL CD 1 71  ? 236.652 306.618 335.089 1.00 73.44  ? 71  VAL CD C   1 
ATOM 122548 O O   . VAL CD 1 71  ? 237.685 307.297 335.076 1.00 73.44  ? 71  VAL CD O   1 
ATOM 122549 C CB  . VAL CD 1 71  ? 235.327 306.763 332.943 1.00 73.44  ? 71  VAL CD CB  1 
ATOM 122550 C CG1 . VAL CD 1 71  ? 236.073 308.031 332.573 1.00 73.44  ? 71  VAL CD CG1 1 
ATOM 122551 C CG2 . VAL CD 1 71  ? 234.905 306.011 331.690 1.00 73.44  ? 71  VAL CD CG2 1 
ATOM 122552 N N   . ASP CD 1 72  ? 235.890 306.517 336.178 1.00 76.48  ? 72  ASP CD N   1 
ATOM 122553 C CA  . ASP CD 1 72  ? 236.205 307.300 337.368 1.00 76.48  ? 72  ASP CD CA  1 
ATOM 122554 C C   . ASP CD 1 72  ? 237.562 306.920 337.942 1.00 76.48  ? 72  ASP CD C   1 
ATOM 122555 O O   . ASP CD 1 72  ? 238.352 307.794 338.315 1.00 76.48  ? 72  ASP CD O   1 
ATOM 122556 C CB  . ASP CD 1 72  ? 235.110 307.118 338.418 1.00 76.48  ? 72  ASP CD CB  1 
ATOM 122557 C CG  . ASP CD 1 72  ? 235.435 307.811 339.728 1.00 76.48  ? 72  ASP CD CG  1 
ATOM 122558 O OD1 . ASP CD 1 72  ? 236.206 307.242 340.529 1.00 76.48  ? 72  ASP CD OD1 1 
ATOM 122559 O OD2 . ASP CD 1 72  ? 234.919 308.925 339.955 1.00 76.48  ? 72  ASP CD OD2 1 
ATOM 122560 N N   . ARG CD 1 73  ? 237.857 305.621 338.022 1.00 75.21  ? 73  ARG CD N   1 
ATOM 122561 C CA  . ARG CD 1 73  ? 239.128 305.198 338.598 1.00 75.21  ? 73  ARG CD CA  1 
ATOM 122562 C C   . ARG CD 1 73  ? 240.298 305.529 337.680 1.00 75.21  ? 73  ARG CD C   1 
ATOM 122563 O O   . ARG CD 1 73  ? 241.406 305.781 338.162 1.00 75.21  ? 73  ARG CD O   1 
ATOM 122564 C CB  . ARG CD 1 73  ? 239.097 303.704 338.915 1.00 75.21  ? 73  ARG CD CB  1 
ATOM 122565 C CG  . ARG CD 1 73  ? 239.034 302.796 337.704 1.00 75.21  ? 73  ARG CD CG  1 
ATOM 122566 C CD  . ARG CD 1 73  ? 238.999 301.334 338.112 1.00 75.21  ? 73  ARG CD CD  1 
ATOM 122567 N NE  . ARG CD 1 73  ? 237.780 301.007 338.846 1.00 75.21  ? 73  ARG CD NE  1 
ATOM 122568 C CZ  . ARG CD 1 73  ? 237.711 300.748 340.147 1.00 75.21  ? 73  ARG CD CZ  1 
ATOM 122569 N NH1 . ARG CD 1 73  ? 238.782 300.785 340.925 1.00 75.21  ? 73  ARG CD NH1 1 
ATOM 122570 N NH2 . ARG CD 1 73  ? 236.533 300.445 340.684 1.00 75.21  ? 73  ARG CD NH2 1 
ATOM 122571 N N   . LEU CD 1 74  ? 240.077 305.530 336.365 1.00 74.45  ? 74  LEU CD N   1 
ATOM 122572 C CA  . LEU CD 1 74  ? 241.143 305.918 335.445 1.00 74.45  ? 74  LEU CD CA  1 
ATOM 122573 C C   . LEU CD 1 74  ? 241.548 307.369 335.656 1.00 74.45  ? 74  LEU CD C   1 
ATOM 122574 O O   . LEU CD 1 74  ? 242.738 307.700 335.624 1.00 74.45  ? 74  LEU CD O   1 
ATOM 122575 C CB  . LEU CD 1 74  ? 240.698 305.692 334.002 1.00 74.45  ? 74  LEU CD CB  1 
ATOM 122576 C CG  . LEU CD 1 74  ? 240.988 304.310 333.416 1.00 74.45  ? 74  LEU CD CG  1 
ATOM 122577 C CD1 . LEU CD 1 74  ? 240.555 303.212 334.370 1.00 74.45  ? 74  LEU CD CD1 1 
ATOM 122578 C CD2 . LEU CD 1 74  ? 240.301 304.152 332.072 1.00 74.45  ? 74  LEU CD CD2 1 
ATOM 122579 N N   . VAL CD 1 75  ? 240.573 308.253 335.867 1.00 73.05  ? 75  VAL CD N   1 
ATOM 122580 C CA  . VAL CD 1 75  ? 240.892 309.658 336.091 1.00 73.05  ? 75  VAL CD CA  1 
ATOM 122581 C C   . VAL CD 1 75  ? 241.623 309.835 337.411 1.00 73.05  ? 75  VAL CD C   1 
ATOM 122582 O O   . VAL CD 1 75  ? 242.505 310.693 337.529 1.00 73.05  ? 75  VAL CD O   1 
ATOM 122583 C CB  . VAL CD 1 75  ? 239.615 310.514 336.040 1.00 73.05  ? 75  VAL CD CB  1 
ATOM 122584 C CG1 . VAL CD 1 75  ? 239.943 311.966 336.332 1.00 73.05  ? 75  VAL CD CG1 1 
ATOM 122585 C CG2 . VAL CD 1 75  ? 238.943 310.382 334.684 1.00 73.05  ? 75  VAL CD CG2 1 
ATOM 122586 N N   . GLU CD 1 76  ? 241.270 309.044 338.424 1.00 76.46  ? 76  GLU CD N   1 
ATOM 122587 C CA  . GLU CD 1 76  ? 241.990 309.113 339.690 1.00 76.46  ? 76  GLU CD CA  1 
ATOM 122588 C C   . GLU CD 1 76  ? 243.458 308.769 339.495 1.00 76.46  ? 76  GLU CD C   1 
ATOM 122589 O O   . GLU CD 1 76  ? 244.337 309.416 340.076 1.00 76.46  ? 76  GLU CD O   1 
ATOM 122590 C CB  . GLU CD 1 76  ? 241.346 308.170 340.709 1.00 76.46  ? 76  GLU CD CB  1 
ATOM 122591 C CG  . GLU CD 1 76  ? 239.932 308.548 341.171 1.00 76.46  ? 76  GLU CD CG  1 
ATOM 122592 C CD  . GLU CD 1 76  ? 239.311 307.543 342.126 1.00 76.46  ? 76  GLU CD CD  1 
ATOM 122593 O OE1 . GLU CD 1 76  ? 239.887 306.446 342.295 1.00 76.46  ? 76  GLU CD OE1 1 
ATOM 122594 O OE2 . GLU CD 1 76  ? 238.247 307.848 342.704 1.00 76.46  ? 76  GLU CD OE2 1 
ATOM 122595 N N   . GLY CD 1 77  ? 243.743 307.757 338.676 1.00 74.15  ? 77  GLY CD N   1 
ATOM 122596 C CA  . GLY CD 1 77  ? 245.126 307.400 338.418 1.00 74.15  ? 77  GLY CD CA  1 
ATOM 122597 C C   . GLY CD 1 77  ? 245.905 308.524 337.765 1.00 74.15  ? 77  GLY CD C   1 
ATOM 122598 O O   . GLY CD 1 77  ? 247.062 308.773 338.109 1.00 74.15  ? 77  GLY CD O   1 
ATOM 122599 N N   . ALA CD 1 78  ? 245.281 309.220 336.814 1.00 73.59  ? 78  ALA CD N   1 
ATOM 122600 C CA  . ALA CD 1 78  ? 245.982 310.283 336.104 1.00 73.59  ? 78  ALA CD CA  1 
ATOM 122601 C C   . ALA CD 1 78  ? 246.396 311.399 337.050 1.00 73.59  ? 78  ALA CD C   1 
ATOM 122602 O O   . ALA CD 1 78  ? 247.521 311.902 336.974 1.00 73.59  ? 78  ALA CD O   1 
ATOM 122603 C CB  . ALA CD 1 78  ? 245.102 310.832 334.981 1.00 73.59  ? 78  ALA CD CB  1 
ATOM 122604 N N   . ILE CD 1 79  ? 245.504 311.799 337.955 1.00 74.34  ? 79  ILE CD N   1 
ATOM 122605 C CA  . ILE CD 1 79  ? 245.821 312.900 338.858 1.00 74.34  ? 79  ILE CD CA  1 
ATOM 122606 C C   . ILE CD 1 79  ? 246.911 312.487 339.837 1.00 74.34  ? 79  ILE CD C   1 
ATOM 122607 O O   . ILE CD 1 79  ? 247.787 313.287 340.185 1.00 74.34  ? 79  ILE CD O   1 
ATOM 122608 C CB  . ILE CD 1 79  ? 244.556 313.382 339.593 1.00 74.34  ? 79  ILE CD CB  1 
ATOM 122609 C CG1 . ILE CD 1 79  ? 243.421 313.695 338.607 1.00 74.34  ? 79  ILE CD CG1 1 
ATOM 122610 C CG2 . ILE CD 1 79  ? 244.877 314.599 340.448 1.00 74.34  ? 79  ILE CD CG2 1 
ATOM 122611 C CD1 . ILE CD 1 79  ? 243.592 314.998 337.852 1.00 74.34  ? 79  ILE CD CD1 1 
ATOM 122612 N N   . ASP CD 1 80  ? 246.875 311.236 340.299 1.00 76.74  ? 80  ASP CD N   1 
ATOM 122613 C CA  . ASP CD 1 80  ? 247.872 310.774 341.258 1.00 76.74  ? 80  ASP CD CA  1 
ATOM 122614 C C   . ASP CD 1 80  ? 249.269 310.808 340.655 1.00 76.74  ? 80  ASP CD C   1 
ATOM 122615 O O   . ASP CD 1 80  ? 250.225 311.256 341.299 1.00 76.74  ? 80  ASP CD O   1 
ATOM 122616 C CB  . ASP CD 1 80  ? 247.527 309.359 341.723 1.00 76.74  ? 80  ASP CD CB  1 
ATOM 122617 C CG  . ASP CD 1 80  ? 246.597 309.342 342.924 1.00 76.74  ? 80  ASP CD CG  1 
ATOM 122618 O OD1 . ASP CD 1 80  ? 246.216 310.428 343.411 1.00 76.74  ? 80  ASP CD OD1 1 
ATOM 122619 O OD2 . ASP CD 1 80  ? 246.245 308.235 343.382 1.00 76.74  ? 80  ASP CD OD2 1 
ATOM 122620 N N   . CYS CD 1 81  ? 249.409 310.336 339.416 1.00 74.62  ? 81  CYS CD N   1 
ATOM 122621 C CA  . CYS CD 1 81  ? 250.731 310.255 338.806 1.00 74.62  ? 81  CYS CD CA  1 
ATOM 122622 C C   . CYS CD 1 81  ? 251.353 311.634 338.642 1.00 74.62  ? 81  CYS CD C   1 
ATOM 122623 O O   . CYS CD 1 81  ? 252.552 311.814 338.874 1.00 74.62  ? 81  CYS CD O   1 
ATOM 122624 C CB  . CYS CD 1 81  ? 250.639 309.546 337.455 1.00 74.62  ? 81  CYS CD CB  1 
ATOM 122625 S SG  . CYS CD 1 81  ? 252.197 308.841 336.880 1.00 74.62  ? 81  CYS CD SG  1 
ATOM 122626 N N   . ILE CD 1 82  ? 250.556 312.622 338.242 1.00 73.91  ? 82  ILE CD N   1 
ATOM 122627 C CA  . ILE CD 1 82  ? 251.101 313.945 337.966 1.00 73.91  ? 82  ILE CD CA  1 
ATOM 122628 C C   . ILE CD 1 82  ? 251.566 314.605 339.257 1.00 73.91  ? 82  ILE CD C   1 
ATOM 122629 O O   . ILE CD 1 82  ? 252.659 315.177 339.322 1.00 73.91  ? 82  ILE CD O   1 
ATOM 122630 C CB  . ILE CD 1 82  ? 250.055 314.804 337.230 1.00 73.91  ? 82  ILE CD CB  1 
ATOM 122631 C CG1 . ILE CD 1 82  ? 249.719 314.146 335.886 1.00 73.91  ? 82  ILE CD CG1 1 
ATOM 122632 C CG2 . ILE CD 1 82  ? 250.571 316.234 337.039 1.00 73.91  ? 82  ILE CD CG2 1 
ATOM 122633 C CD1 . ILE CD 1 82  ? 248.972 315.019 334.904 1.00 73.91  ? 82  ILE CD CD1 1 
ATOM 122634 N N   . VAL CD 1 83  ? 250.745 314.535 340.306 1.00 76.04  ? 83  VAL CD N   1 
ATOM 122635 C CA  . VAL CD 1 83  ? 251.101 315.192 341.560 1.00 76.04  ? 83  VAL CD CA  1 
ATOM 122636 C C   . VAL CD 1 83  ? 252.280 314.491 342.220 1.00 76.04  ? 83  VAL CD C   1 
ATOM 122637 O O   . VAL CD 1 83  ? 253.153 315.138 342.810 1.00 76.04  ? 83  VAL CD O   1 
ATOM 122638 C CB  . VAL CD 1 83  ? 249.878 315.260 342.495 1.00 76.04  ? 83  VAL CD CB  1 
ATOM 122639 C CG1 . VAL CD 1 83  ? 249.443 313.872 342.932 1.00 76.04  ? 83  VAL CD CG1 1 
ATOM 122640 C CG2 . VAL CD 1 83  ? 250.183 316.131 343.705 1.00 76.04  ? 83  VAL CD CG2 1 
ATOM 122641 N N   . ARG CD 1 84  ? 252.332 313.161 342.134 1.00 76.50  ? 84  ARG CD N   1 
ATOM 122642 C CA  . ARG CD 1 84  ? 253.426 312.425 342.752 1.00 76.50  ? 84  ARG CD CA  1 
ATOM 122643 C C   . ARG CD 1 84  ? 254.769 312.744 342.112 1.00 76.50  ? 84  ARG CD C   1 
ATOM 122644 O O   . ARG CD 1 84  ? 255.809 312.522 342.742 1.00 76.50  ? 84  ARG CD O   1 
ATOM 122645 C CB  . ARG CD 1 84  ? 253.158 310.923 342.678 1.00 76.50  ? 84  ARG CD CB  1 
ATOM 122646 C CG  . ARG CD 1 84  ? 252.425 310.383 343.896 1.00 76.50  ? 84  ARG CD CG  1 
ATOM 122647 C CD  . ARG CD 1 84  ? 251.814 309.018 343.637 1.00 76.50  ? 84  ARG CD CD  1 
ATOM 122648 N NE  . ARG CD 1 84  ? 252.781 307.941 343.808 1.00 76.50  ? 84  ARG CD NE  1 
ATOM 122649 C CZ  . ARG CD 1 84  ? 253.171 307.458 344.981 1.00 76.50  ? 84  ARG CD CZ  1 
ATOM 122650 N NH1 . ARG CD 1 84  ? 252.699 307.938 346.121 1.00 76.50  ? 84  ARG CD NH1 1 
ATOM 122651 N NH2 . ARG CD 1 84  ? 254.059 306.469 345.012 1.00 76.50  ? 84  ARG CD NH2 1 
ATOM 122652 N N   . HIS CD 1 85  ? 254.775 313.257 340.882 1.00 72.15  ? 85  HIS CD N   1 
ATOM 122653 C CA  . HIS CD 1 85  ? 255.999 313.659 340.202 1.00 72.15  ? 85  HIS CD CA  1 
ATOM 122654 C C   . HIS CD 1 85  ? 256.221 315.165 340.271 1.00 72.15  ? 85  HIS CD C   1 
ATOM 122655 O O   . HIS CD 1 85  ? 256.803 315.752 339.354 1.00 72.15  ? 85  HIS CD O   1 
ATOM 122656 C CB  . HIS CD 1 85  ? 255.975 313.194 338.746 1.00 72.15  ? 85  HIS CD CB  1 
ATOM 122657 C CG  . HIS CD 1 85  ? 256.079 311.710 338.586 1.00 72.15  ? 85  HIS CD CG  1 
ATOM 122658 N ND1 . HIS CD 1 85  ? 255.319 310.825 339.319 1.00 72.15  ? 85  HIS CD ND1 1 
ATOM 122659 C CD2 . HIS CD 1 85  ? 256.856 310.954 337.775 1.00 72.15  ? 85  HIS CD CD2 1 
ATOM 122660 C CE1 . HIS CD 1 85  ? 255.621 309.589 338.967 1.00 72.15  ? 85  HIS CD CE1 1 
ATOM 122661 N NE2 . HIS CD 1 85  ? 256.552 309.639 338.032 1.00 72.15  ? 85  HIS CD NE2 1 
ATOM 122662 N N   . GLY CD 1 86  ? 255.772 315.801 341.349 1.00 73.59  ? 86  GLY CD N   1 
ATOM 122663 C CA  . GLY CD 1 86  ? 255.965 317.228 341.503 1.00 73.59  ? 86  GLY CD CA  1 
ATOM 122664 C C   . GLY CD 1 86  ? 254.999 318.080 340.719 1.00 73.59  ? 86  GLY CD C   1 
ATOM 122665 O O   . GLY CD 1 86  ? 255.343 319.204 340.340 1.00 73.59  ? 86  GLY CD O   1 
ATOM 122666 N N   . GLY CD 1 87  ? 253.792 317.579 340.461 1.00 75.55  ? 87  GLY CD N   1 
ATOM 122667 C CA  . GLY CD 1 87  ? 252.790 318.318 339.732 1.00 75.55  ? 87  GLY CD CA  1 
ATOM 122668 C C   . GLY CD 1 87  ? 251.859 319.043 340.679 1.00 75.55  ? 87  GLY CD C   1 
ATOM 122669 O O   . GLY CD 1 87  ? 251.264 318.433 341.568 1.00 75.55  ? 87  GLY CD O   1 
ATOM 122670 N N   . ARG CD 1 88  ? 251.738 320.351 340.484 1.00 80.85  ? 88  ARG CD N   1 
ATOM 122671 C CA  . ARG CD 1 88  ? 250.891 321.162 341.342 1.00 80.85  ? 88  ARG CD CA  1 
ATOM 122672 C C   . ARG CD 1 88  ? 249.434 321.025 340.920 1.00 80.85  ? 88  ARG CD C   1 
ATOM 122673 O O   . ARG CD 1 88  ? 249.117 320.993 339.728 1.00 80.85  ? 88  ARG CD O   1 
ATOM 122674 C CB  . ARG CD 1 88  ? 251.331 322.622 341.286 1.00 80.85  ? 88  ARG CD CB  1 
ATOM 122675 C CG  . ARG CD 1 88  ? 250.780 323.480 342.402 1.00 80.85  ? 88  ARG CD CG  1 
ATOM 122676 C CD  . ARG CD 1 88  ? 251.416 324.856 342.386 1.00 80.85  ? 88  ARG CD CD  1 
ATOM 122677 N NE  . ARG CD 1 88  ? 251.096 325.585 341.164 1.00 80.85  ? 88  ARG CD NE  1 
ATOM 122678 C CZ  . ARG CD 1 88  ? 251.957 325.892 340.200 1.00 80.85  ? 88  ARG CD CZ  1 
ATOM 122679 N NH1 . ARG CD 1 88  ? 253.228 325.523 340.255 1.00 80.85  ? 88  ARG CD NH1 1 
ATOM 122680 N NH2 . ARG CD 1 88  ? 251.530 326.580 339.146 1.00 80.85  ? 88  ARG CD NH2 1 
ATOM 122681 N N   . GLU CD 1 89  ? 248.544 320.943 341.913 1.00 81.44  ? 89  GLU CD N   1 
ATOM 122682 C CA  . GLU CD 1 89  ? 247.133 320.704 341.626 1.00 81.44  ? 89  GLU CD CA  1 
ATOM 122683 C C   . GLU CD 1 89  ? 246.498 321.870 340.883 1.00 81.44  ? 89  GLU CD C   1 
ATOM 122684 O O   . GLU CD 1 89  ? 245.519 321.678 340.155 1.00 81.44  ? 89  GLU CD O   1 
ATOM 122685 C CB  . GLU CD 1 89  ? 246.377 320.437 342.925 1.00 81.44  ? 89  GLU CD CB  1 
ATOM 122686 C CG  . GLU CD 1 89  ? 245.049 319.726 342.735 1.00 81.44  ? 89  GLU CD CG  1 
ATOM 122687 C CD  . GLU CD 1 89  ? 245.218 318.273 342.342 1.00 81.44  ? 89  GLU CD CD  1 
ATOM 122688 O OE1 . GLU CD 1 89  ? 246.296 317.703 342.612 1.00 81.44  ? 89  GLU CD OE1 1 
ATOM 122689 O OE2 . GLU CD 1 89  ? 244.272 317.698 341.763 1.00 81.44  ? 89  GLU CD OE2 1 
ATOM 122690 N N   . GLU CD 1 90  ? 247.031 323.080 341.050 1.00 82.21  ? 90  GLU CD N   1 
ATOM 122691 C CA  . GLU CD 1 90  ? 246.458 324.242 340.385 1.00 82.21  ? 90  GLU CD CA  1 
ATOM 122692 C C   . GLU CD 1 90  ? 246.625 324.191 338.873 1.00 82.21  ? 90  GLU CD C   1 
ATOM 122693 O O   . GLU CD 1 90  ? 245.939 324.935 338.164 1.00 82.21  ? 90  GLU CD O   1 
ATOM 122694 C CB  . GLU CD 1 90  ? 247.094 325.521 340.928 1.00 82.21  ? 90  GLU CD CB  1 
ATOM 122695 C CG  . GLU CD 1 90  ? 246.346 326.793 340.561 1.00 82.21  ? 90  GLU CD CG  1 
ATOM 122696 C CD  . GLU CD 1 90  ? 247.058 328.046 341.033 1.00 82.21  ? 90  GLU CD CD  1 
ATOM 122697 O OE1 . GLU CD 1 90  ? 248.272 328.177 340.770 1.00 82.21  ? 90  GLU CD OE1 1 
ATOM 122698 O OE2 . GLU CD 1 90  ? 246.403 328.900 341.667 1.00 82.21  ? 90  GLU CD OE2 1 
ATOM 122699 N N   . ASP CD 1 91  ? 247.506 323.334 338.362 1.00 78.28  ? 91  ASP CD N   1 
ATOM 122700 C CA  . ASP CD 1 91  ? 247.823 323.278 336.937 1.00 78.28  ? 91  ASP CD CA  1 
ATOM 122701 C C   . ASP CD 1 91  ? 247.192 322.074 336.251 1.00 78.28  ? 91  ASP CD C   1 
ATOM 122702 O O   . ASP CD 1 91  ? 247.795 321.474 335.359 1.00 78.28  ? 91  ASP CD O   1 
ATOM 122703 C CB  . ASP CD 1 91  ? 249.334 323.275 336.740 1.00 78.28  ? 91  ASP CD CB  1 
ATOM 122704 C CG  . ASP CD 1 91  ? 249.981 324.560 337.205 1.00 78.28  ? 91  ASP CD CG  1 
ATOM 122705 O OD1 . ASP CD 1 91  ? 249.242 325.521 337.506 1.00 78.28  ? 91  ASP CD OD1 1 
ATOM 122706 O OD2 . ASP CD 1 91  ? 251.226 324.611 337.272 1.00 78.28  ? 91  ASP CD OD2 1 
ATOM 122707 N N   . ILE CD 1 92  ? 245.982 321.692 336.652 1.00 74.08  ? 92  ILE CD N   1 
ATOM 122708 C CA  . ILE CD 1 92  ? 245.203 320.674 335.960 1.00 74.08  ? 92  ILE CD CA  1 
ATOM 122709 C C   . ILE CD 1 92  ? 243.843 321.267 335.628 1.00 74.08  ? 92  ILE CD C   1 
ATOM 122710 O O   . ILE CD 1 92  ? 243.168 321.813 336.509 1.00 74.08  ? 92  ILE CD O   1 
ATOM 122711 C CB  . ILE CD 1 92  ? 245.039 319.389 336.795 1.00 74.08  ? 92  ILE CD CB  1 
ATOM 122712 C CG1 . ILE CD 1 92  ? 246.406 318.776 337.104 1.00 74.08  ? 92  ILE CD CG1 1 
ATOM 122713 C CG2 . ILE CD 1 92  ? 244.154 318.391 336.055 1.00 74.08  ? 92  ILE CD CG2 1 
ATOM 122714 C CD1 . ILE CD 1 92  ? 246.355 317.586 338.042 1.00 74.08  ? 92  ILE CD CD1 1 
ATOM 122715 N N   . THR CD 1 93  ? 243.445 321.164 334.364 1.00 69.77  ? 93  THR CD N   1 
ATOM 122716 C CA  . THR CD 1 93  ? 242.118 321.550 333.908 1.00 69.77  ? 93  THR CD CA  1 
ATOM 122717 C C   . THR CD 1 93  ? 241.395 320.310 333.406 1.00 69.77  ? 93  THR CD C   1 
ATOM 122718 O O   . THR CD 1 93  ? 241.917 319.587 332.552 1.00 69.77  ? 93  THR CD O   1 
ATOM 122719 C CB  . THR CD 1 93  ? 242.197 322.595 332.795 1.00 69.77  ? 93  THR CD CB  1 
ATOM 122720 O OG1 . THR CD 1 93  ? 243.120 323.624 333.168 1.00 69.77  ? 93  THR CD OG1 1 
ATOM 122721 C CG2 . THR CD 1 93  ? 240.834 323.213 332.542 1.00 69.77  ? 93  THR CD CG2 1 
ATOM 122722 N N   . LEU CD 1 94  ? 240.201 320.069 333.933 1.00 67.60  ? 94  LEU CD N   1 
ATOM 122723 C CA  . LEU CD 1 94  ? 239.413 318.893 333.602 1.00 67.60  ? 94  LEU CD CA  1 
ATOM 122724 C C   . LEU CD 1 94  ? 238.156 319.308 332.848 1.00 67.60  ? 94  LEU CD C   1 
ATOM 122725 O O   . LEU CD 1 94  ? 237.491 320.279 333.220 1.00 67.60  ? 94  LEU CD O   1 
ATOM 122726 C CB  . LEU CD 1 94  ? 239.044 318.120 334.870 1.00 67.60  ? 94  LEU CD CB  1 
ATOM 122727 C CG  . LEU CD 1 94  ? 238.364 316.764 334.692 1.00 67.60  ? 94  LEU CD CG  1 
ATOM 122728 C CD1 . LEU CD 1 94  ? 239.257 315.802 333.934 1.00 67.60  ? 94  LEU CD CD1 1 
ATOM 122729 C CD2 . LEU CD 1 94  ? 237.992 316.186 336.039 1.00 67.60  ? 94  LEU CD CD2 1 
ATOM 122730 N N   . VAL CD 1 95  ? 237.840 318.572 331.783 1.00 65.79  ? 95  VAL CD N   1 
ATOM 122731 C CA  . VAL CD 1 95  ? 236.649 318.801 330.976 1.00 65.79  ? 95  VAL CD CA  1 
ATOM 122732 C C   . VAL CD 1 95  ? 235.943 317.469 330.783 1.00 65.79  ? 95  VAL CD C   1 
ATOM 122733 O O   . VAL CD 1 95  ? 236.584 316.454 330.489 1.00 65.79  ? 95  VAL CD O   1 
ATOM 122734 C CB  . VAL CD 1 95  ? 236.990 319.437 329.613 1.00 65.79  ? 95  VAL CD CB  1 
ATOM 122735 C CG1 . VAL CD 1 95  ? 235.724 319.828 328.879 1.00 65.79  ? 95  VAL CD CG1 1 
ATOM 122736 C CG2 . VAL CD 1 95  ? 237.891 320.640 329.802 1.00 65.79  ? 95  VAL CD CG2 1 
ATOM 122737 N N   . ARG CD 1 96  ? 234.625 317.470 330.953 1.00 68.97  ? 96  ARG CD N   1 
ATOM 122738 C CA  . ARG CD 1 96  ? 233.807 316.274 330.825 1.00 68.97  ? 96  ARG CD CA  1 
ATOM 122739 C C   . ARG CD 1 96  ? 232.854 316.430 329.650 1.00 68.97  ? 96  ARG CD C   1 
ATOM 122740 O O   . ARG CD 1 96  ? 232.308 317.513 329.423 1.00 68.97  ? 96  ARG CD O   1 
ATOM 122741 C CB  . ARG CD 1 96  ? 233.020 316.012 332.106 1.00 68.97  ? 96  ARG CD CB  1 
ATOM 122742 C CG  . ARG CD 1 96  ? 233.884 315.972 333.352 1.00 68.97  ? 96  ARG CD CG  1 
ATOM 122743 C CD  . ARG CD 1 96  ? 233.272 315.104 334.437 1.00 68.97  ? 96  ARG CD CD  1 
ATOM 122744 N NE  . ARG CD 1 96  ? 233.156 313.710 334.019 1.00 68.97  ? 96  ARG CD NE  1 
ATOM 122745 C CZ  . ARG CD 1 96  ? 233.843 312.693 334.527 1.00 68.97  ? 96  ARG CD CZ  1 
ATOM 122746 N NH1 . ARG CD 1 96  ? 234.736 312.862 335.488 1.00 68.97  ? 96  ARG CD NH1 1 
ATOM 122747 N NH2 . ARG CD 1 96  ? 233.631 311.470 334.052 1.00 68.97  ? 96  ARG CD NH2 1 
ATOM 122748 N N   . VAL CD 1 97  ? 232.654 315.344 328.910 1.00 65.87  ? 97  VAL CD N   1 
ATOM 122749 C CA  . VAL CD 1 97  ? 231.808 315.369 327.719 1.00 65.87  ? 97  VAL CD CA  1 
ATOM 122750 C C   . VAL CD 1 97  ? 230.796 314.238 327.822 1.00 65.87  ? 97  VAL CD C   1 
ATOM 122751 O O   . VAL CD 1 97  ? 231.024 313.242 328.525 1.00 65.87  ? 97  VAL CD O   1 
ATOM 122752 C CB  . VAL CD 1 97  ? 232.641 315.251 326.422 1.00 65.87  ? 97  VAL CD CB  1 
ATOM 122753 C CG1 . VAL CD 1 97  ? 233.606 316.410 326.309 1.00 65.87  ? 97  VAL CD CG1 1 
ATOM 122754 C CG2 . VAL CD 1 97  ? 233.387 313.927 326.376 1.00 65.87  ? 97  VAL CD CG2 1 
ATOM 122755 N N   . PRO CD 1 98  ? 229.654 314.364 327.136 1.00 63.65  ? 98  PRO CD N   1 
ATOM 122756 C CA  . PRO CD 1 98  ? 228.619 313.322 327.258 1.00 63.65  ? 98  PRO CD CA  1 
ATOM 122757 C C   . PRO CD 1 98  ? 229.085 311.932 326.864 1.00 63.65  ? 98  PRO CD C   1 
ATOM 122758 O O   . PRO CD 1 98  ? 228.695 310.955 327.512 1.00 63.65  ? 98  PRO CD O   1 
ATOM 122759 C CB  . PRO CD 1 98  ? 227.511 313.824 326.323 1.00 63.65  ? 98  PRO CD CB  1 
ATOM 122760 C CG  . PRO CD 1 98  ? 227.750 315.267 326.169 1.00 63.65  ? 98  PRO CD CG  1 
ATOM 122761 C CD  . PRO CD 1 98  ? 229.219 315.471 326.269 1.00 63.65  ? 98  PRO CD CD  1 
ATOM 122762 N N   . GLY CD 1 99  ? 229.903 311.808 325.824 1.00 65.68  ? 99  GLY CD N   1 
ATOM 122763 C CA  . GLY CD 1 99  ? 230.254 310.493 325.326 1.00 65.68  ? 99  GLY CD CA  1 
ATOM 122764 C C   . GLY CD 1 99  ? 231.530 310.525 324.517 1.00 65.68  ? 99  GLY CD C   1 
ATOM 122765 O O   . GLY CD 1 99  ? 232.174 311.563 324.361 1.00 65.68  ? 99  GLY CD O   1 
ATOM 122766 N N   . SER CD 1 100 ? 231.888 309.350 323.996 1.00 66.14  ? 100 SER CD N   1 
ATOM 122767 C CA  . SER CD 1 100 ? 233.141 309.211 323.265 1.00 66.14  ? 100 SER CD CA  1 
ATOM 122768 C C   . SER CD 1 100 ? 233.147 310.039 321.990 1.00 66.14  ? 100 SER CD C   1 
ATOM 122769 O O   . SER CD 1 100 ? 234.204 310.528 321.574 1.00 66.14  ? 100 SER CD O   1 
ATOM 122770 C CB  . SER CD 1 100 ? 233.390 307.741 322.935 1.00 66.14  ? 100 SER CD CB  1 
ATOM 122771 O OG  . SER CD 1 100 ? 233.297 306.940 324.099 1.00 66.14  ? 100 SER CD OG  1 
ATOM 122772 N N   . TRP CD 1 101 ? 231.987 310.209 321.359 1.00 64.04  ? 101 TRP CD N   1 
ATOM 122773 C CA  . TRP CD 1 101 ? 231.939 310.883 320.068 1.00 64.04  ? 101 TRP CD CA  1 
ATOM 122774 C C   . TRP CD 1 101 ? 232.478 312.304 320.148 1.00 64.04  ? 101 TRP CD C   1 
ATOM 122775 O O   . TRP CD 1 101 ? 232.941 312.847 319.142 1.00 64.04  ? 101 TRP CD O   1 
ATOM 122776 C CB  . TRP CD 1 101 ? 230.501 310.886 319.548 1.00 64.04  ? 101 TRP CD CB  1 
ATOM 122777 C CG  . TRP CD 1 101 ? 230.293 311.740 318.343 1.00 64.04  ? 101 TRP CD CG  1 
ATOM 122778 C CD1 . TRP CD 1 101 ? 229.846 313.024 318.319 1.00 64.04  ? 101 TRP CD CD1 1 
ATOM 122779 C CD2 . TRP CD 1 101 ? 230.517 311.367 316.982 1.00 64.04  ? 101 TRP CD CD2 1 
ATOM 122780 N NE1 . TRP CD 1 101 ? 229.782 313.478 317.027 1.00 64.04  ? 101 TRP CD NE1 1 
ATOM 122781 C CE2 . TRP CD 1 101 ? 230.191 312.478 316.187 1.00 64.04  ? 101 TRP CD CE2 1 
ATOM 122782 C CE3 . TRP CD 1 101 ? 230.965 310.202 316.359 1.00 64.04  ? 101 TRP CD CE3 1 
ATOM 122783 C CZ2 . TRP CD 1 101 ? 230.296 312.457 314.804 1.00 64.04  ? 101 TRP CD CZ2 1 
ATOM 122784 C CZ3 . TRP CD 1 101 ? 231.070 310.184 314.988 1.00 64.04  ? 101 TRP CD CZ3 1 
ATOM 122785 C CH2 . TRP CD 1 101 ? 230.738 311.302 314.225 1.00 64.04  ? 101 TRP CD CH2 1 
ATOM 122786 N N   . GLU CD 1 102 ? 232.435 312.918 321.327 1.00 65.58  ? 102 GLU CD N   1 
ATOM 122787 C CA  . GLU CD 1 102 ? 232.789 314.320 321.489 1.00 65.58  ? 102 GLU CD CA  1 
ATOM 122788 C C   . GLU CD 1 102 ? 234.198 314.535 322.025 1.00 65.58  ? 102 GLU CD C   1 
ATOM 122789 O O   . GLU CD 1 102 ? 234.588 315.684 322.240 1.00 65.58  ? 102 GLU CD O   1 
ATOM 122790 C CB  . GLU CD 1 102 ? 231.783 315.003 322.417 1.00 65.58  ? 102 GLU CD CB  1 
ATOM 122791 C CG  . GLU CD 1 102 ? 230.368 315.045 321.863 1.00 65.58  ? 102 GLU CD CG  1 
ATOM 122792 C CD  . GLU CD 1 102 ? 229.538 313.847 322.276 1.00 65.58  ? 102 GLU CD CD  1 
ATOM 122793 O OE1 . GLU CD 1 102 ? 229.587 313.466 323.464 1.00 65.58  ? 102 GLU CD OE1 1 
ATOM 122794 O OE2 . GLU CD 1 102 ? 228.835 313.286 321.412 1.00 65.58  ? 102 GLU CD OE2 1 
ATOM 122795 N N   . ILE CD 1 103 ? 234.969 313.472 322.255 1.00 64.23  ? 103 ILE CD N   1 
ATOM 122796 C CA  . ILE CD 1 103 ? 236.332 313.648 322.760 1.00 64.23  ? 103 ILE CD CA  1 
ATOM 122797 C C   . ILE CD 1 103 ? 237.194 314.456 321.800 1.00 64.23  ? 103 ILE CD C   1 
ATOM 122798 O O   . ILE CD 1 103 ? 237.815 315.437 322.241 1.00 64.23  ? 103 ILE CD O   1 
ATOM 122799 C CB  . ILE CD 1 103 ? 236.954 312.282 323.094 1.00 64.23  ? 103 ILE CD CB  1 
ATOM 122800 C CG1 . ILE CD 1 103 ? 236.204 311.627 324.251 1.00 64.23  ? 103 ILE CD CG1 1 
ATOM 122801 C CG2 . ILE CD 1 103 ? 238.431 312.443 323.430 1.00 64.23  ? 103 ILE CD CG2 1 
ATOM 122802 C CD1 . ILE CD 1 103 ? 236.569 310.181 324.481 1.00 64.23  ? 103 ILE CD CD1 1 
ATOM 122803 N N   . PRO CD 1 104 ? 237.298 314.113 320.512 1.00 63.52  ? 104 PRO CD N   1 
ATOM 122804 C CA  . PRO CD 1 104 ? 238.188 314.891 319.636 1.00 63.52  ? 104 PRO CD CA  1 
ATOM 122805 C C   . PRO CD 1 104 ? 237.844 316.366 319.560 1.00 63.52  ? 104 PRO CD C   1 
ATOM 122806 O O   . PRO CD 1 104 ? 238.749 317.206 319.597 1.00 63.52  ? 104 PRO CD O   1 
ATOM 122807 C CB  . PRO CD 1 104 ? 238.030 314.198 318.274 1.00 63.52  ? 104 PRO CD CB  1 
ATOM 122808 C CG  . PRO CD 1 104 ? 236.855 313.297 318.408 1.00 63.52  ? 104 PRO CD CG  1 
ATOM 122809 C CD  . PRO CD 1 104 ? 236.797 312.911 319.833 1.00 63.52  ? 104 PRO CD CD  1 
ATOM 122810 N N   . VAL CD 1 105 ? 236.563 316.714 319.462 1.00 61.59  ? 105 VAL CD N   1 
ATOM 122811 C CA  . VAL CD 1 105 ? 236.200 318.121 319.322 1.00 61.59  ? 105 VAL CD CA  1 
ATOM 122812 C C   . VAL CD 1 105 ? 236.457 318.869 320.622 1.00 61.59  ? 105 VAL CD C   1 
ATOM 122813 O O   . VAL CD 1 105 ? 236.874 320.033 320.612 1.00 61.59  ? 105 VAL CD O   1 
ATOM 122814 C CB  . VAL CD 1 105 ? 234.737 318.261 318.863 1.00 61.59  ? 105 VAL CD CB  1 
ATOM 122815 C CG1 . VAL CD 1 105 ? 233.777 317.703 319.905 1.00 61.59  ? 105 VAL CD CG1 1 
ATOM 122816 C CG2 . VAL CD 1 105 ? 234.416 319.716 318.557 1.00 61.59  ? 105 VAL CD CG2 1 
ATOM 122817 N N   . ALA CD 1 106 ? 236.198 318.226 321.760 1.00 65.35  ? 106 ALA CD N   1 
ATOM 122818 C CA  . ALA CD 1 106 ? 236.486 318.860 323.041 1.00 65.35  ? 106 ALA CD CA  1 
ATOM 122819 C C   . ALA CD 1 106 ? 237.982 319.078 323.223 1.00 65.35  ? 106 ALA CD C   1 
ATOM 122820 O O   . ALA CD 1 106 ? 238.407 320.140 323.689 1.00 65.35  ? 106 ALA CD O   1 
ATOM 122821 C CB  . ALA CD 1 106 ? 235.927 318.013 324.183 1.00 65.35  ? 106 ALA CD CB  1 
ATOM 122822 N N   . ALA CD 1 107 ? 238.794 318.084 322.861 1.00 65.04  ? 107 ALA CD N   1 
ATOM 122823 C CA  . ALA CD 1 107 ? 240.240 318.223 322.976 1.00 65.04  ? 107 ALA CD CA  1 
ATOM 122824 C C   . ALA CD 1 107 ? 240.788 319.300 322.053 1.00 65.04  ? 107 ALA CD C   1 
ATOM 122825 O O   . ALA CD 1 107 ? 241.910 319.766 322.262 1.00 65.04  ? 107 ALA CD O   1 
ATOM 122826 C CB  . ALA CD 1 107 ? 240.919 316.888 322.676 1.00 65.04  ? 107 ALA CD CB  1 
ATOM 122827 N N   . GLY CD 1 108 ? 240.023 319.707 321.043 1.00 65.29  ? 108 GLY CD N   1 
ATOM 122828 C CA  . GLY CD 1 108 ? 240.494 320.754 320.154 1.00 65.29  ? 108 GLY CD CA  1 
ATOM 122829 C C   . GLY CD 1 108 ? 240.659 322.086 320.854 1.00 65.29  ? 108 GLY CD C   1 
ATOM 122830 O O   . GLY CD 1 108 ? 241.623 322.811 320.607 1.00 65.29  ? 108 GLY CD O   1 
ATOM 122831 N N   . GLU CD 1 109 ? 239.727 322.424 321.744 1.00 67.89  ? 109 GLU CD N   1 
ATOM 122832 C CA  . GLU CD 1 109 ? 239.754 323.742 322.364 1.00 67.89  ? 109 GLU CD CA  1 
ATOM 122833 C C   . GLU CD 1 109 ? 240.833 323.844 323.433 1.00 67.89  ? 109 GLU CD C   1 
ATOM 122834 O O   . GLU CD 1 109 ? 241.465 324.895 323.578 1.00 67.89  ? 109 GLU CD O   1 
ATOM 122835 C CB  . GLU CD 1 109 ? 238.383 324.066 322.950 1.00 67.89  ? 109 GLU CD CB  1 
ATOM 122836 C CG  . GLU CD 1 109 ? 237.306 324.218 321.895 1.00 67.89  ? 109 GLU CD CG  1 
ATOM 122837 C CD  . GLU CD 1 109 ? 237.534 325.424 321.007 1.00 67.89  ? 109 GLU CD CD  1 
ATOM 122838 O OE1 . GLU CD 1 109 ? 238.090 326.428 321.497 1.00 67.89  ? 109 GLU CD OE1 1 
ATOM 122839 O OE2 . GLU CD 1 109 ? 237.159 325.366 319.817 1.00 67.89  ? 109 GLU CD OE2 1 
ATOM 122840 N N   . LEU CD 1 110 ? 241.056 322.773 324.193 1.00 67.83  ? 110 LEU CD N   1 
ATOM 122841 C CA  . LEU CD 1 110 ? 242.127 322.792 325.183 1.00 67.83  ? 110 LEU CD CA  1 
ATOM 122842 C C   . LEU CD 1 110 ? 243.487 322.948 324.518 1.00 67.83  ? 110 LEU CD C   1 
ATOM 122843 O O   . LEU CD 1 110 ? 244.334 323.715 324.991 1.00 67.83  ? 110 LEU CD O   1 
ATOM 122844 C CB  . LEU CD 1 110 ? 242.095 321.513 326.018 1.00 67.83  ? 110 LEU CD CB  1 
ATOM 122845 C CG  . LEU CD 1 110 ? 241.251 321.520 327.289 1.00 67.83  ? 110 LEU CD CG  1 
ATOM 122846 C CD1 . LEU CD 1 110 ? 241.292 320.149 327.930 1.00 67.83  ? 110 LEU CD CD1 1 
ATOM 122847 C CD2 . LEU CD 1 110 ? 241.733 322.578 328.265 1.00 67.83  ? 110 LEU CD CD2 1 
ATOM 122848 N N   . ALA CD 1 111 ? 243.715 322.230 323.418 1.00 65.46  ? 111 ALA CD N   1 
ATOM 122849 C CA  . ALA CD 1 111 ? 245.028 322.241 322.787 1.00 65.46  ? 111 ALA CD CA  1 
ATOM 122850 C C   . ALA CD 1 111 ? 245.393 323.630 322.281 1.00 65.46  ? 111 ALA CD C   1 
ATOM 122851 O O   . ALA CD 1 111 ? 246.540 324.068 322.421 1.00 65.46  ? 111 ALA CD O   1 
ATOM 122852 C CB  . ALA CD 1 111 ? 245.065 321.231 321.643 1.00 65.46  ? 111 ALA CD CB  1 
ATOM 122853 N N   . ARG CD 1 112 ? 244.432 324.341 321.690 1.00 64.80  ? 112 ARG CD N   1 
ATOM 122854 C CA  . ARG CD 1 112 ? 244.742 325.637 321.098 1.00 64.80  ? 112 ARG CD CA  1 
ATOM 122855 C C   . ARG CD 1 112 ? 245.183 326.645 322.147 1.00 64.80  ? 112 ARG CD C   1 
ATOM 122856 O O   . ARG CD 1 112 ? 245.949 327.565 321.835 1.00 64.80  ? 112 ARG CD O   1 
ATOM 122857 C CB  . ARG CD 1 112 ? 243.534 326.166 320.331 1.00 64.80  ? 112 ARG CD CB  1 
ATOM 122858 C CG  . ARG CD 1 112 ? 243.175 325.332 319.114 1.00 64.80  ? 112 ARG CD CG  1 
ATOM 122859 C CD  . ARG CD 1 112 ? 242.557 326.169 318.006 1.00 64.80  ? 112 ARG CD CD  1 
ATOM 122860 N NE  . ARG CD 1 112 ? 242.610 325.492 316.716 1.00 64.80  ? 112 ARG CD NE  1 
ATOM 122861 C CZ  . ARG CD 1 112 ? 241.906 324.413 316.401 1.00 64.80  ? 112 ARG CD CZ  1 
ATOM 122862 N NH1 . ARG CD 1 112 ? 241.068 323.857 317.259 1.00 64.80  ? 112 ARG CD NH1 1 
ATOM 122863 N NH2 . ARG CD 1 112 ? 242.045 323.880 315.191 1.00 64.80  ? 112 ARG CD NH2 1 
ATOM 122864 N N   . LYS CD 1 113 ? 244.715 326.503 323.384 1.00 68.71  ? 113 LYS CD N   1 
ATOM 122865 C CA  . LYS CD 1 113 ? 245.137 327.407 324.445 1.00 68.71  ? 113 LYS CD CA  1 
ATOM 122866 C C   . LYS CD 1 113 ? 246.645 327.315 324.639 1.00 68.71  ? 113 LYS CD C   1 
ATOM 122867 O O   . LYS CD 1 113 ? 247.205 326.220 324.740 1.00 68.71  ? 113 LYS CD O   1 
ATOM 122868 C CB  . LYS CD 1 113 ? 244.413 327.068 325.746 1.00 68.71  ? 113 LYS CD CB  1 
ATOM 122869 C CG  . LYS CD 1 113 ? 243.003 327.622 325.835 1.00 68.71  ? 113 LYS CD CG  1 
ATOM 122870 C CD  . LYS CD 1 113 ? 242.447 327.515 327.244 1.00 68.71  ? 113 LYS CD CD  1 
ATOM 122871 C CE  . LYS CD 1 113 ? 241.267 328.448 327.448 1.00 68.71  ? 113 LYS CD CE  1 
ATOM 122872 N NZ  . LYS CD 1 113 ? 240.165 328.179 326.482 1.00 68.71  ? 113 LYS CD NZ  1 
ATOM 122873 N N   . GLU CD 1 114 ? 247.303 328.474 324.695 1.00 70.59  ? 114 GLU CD N   1 
ATOM 122874 C CA  . GLU CD 1 114 ? 248.757 328.504 324.804 1.00 70.59  ? 114 GLU CD CA  1 
ATOM 122875 C C   . GLU CD 1 114 ? 249.253 328.135 326.195 1.00 70.59  ? 114 GLU CD C   1 
ATOM 122876 O O   . GLU CD 1 114 ? 250.455 327.912 326.363 1.00 70.59  ? 114 GLU CD O   1 
ATOM 122877 C CB  . GLU CD 1 114 ? 249.299 329.883 324.426 1.00 70.59  ? 114 GLU CD CB  1 
ATOM 122878 C CG  . GLU CD 1 114 ? 248.578 331.048 325.076 1.00 70.59  ? 114 GLU CD CG  1 
ATOM 122879 C CD  . GLU CD 1 114 ? 247.503 331.630 324.186 1.00 70.59  ? 114 GLU CD CD  1 
ATOM 122880 O OE1 . GLU CD 1 114 ? 246.634 330.858 323.726 1.00 70.59  ? 114 GLU CD OE1 1 
ATOM 122881 O OE2 . GLU CD 1 114 ? 247.525 332.854 323.944 1.00 70.59  ? 114 GLU CD OE2 1 
ATOM 122882 N N   . ASP CD 1 115 ? 248.368 328.068 327.189 1.00 72.38  ? 115 ASP CD N   1 
ATOM 122883 C CA  . ASP CD 1 115 ? 248.801 327.692 328.529 1.00 72.38  ? 115 ASP CD CA  1 
ATOM 122884 C C   . ASP CD 1 115 ? 249.094 326.200 328.620 1.00 72.38  ? 115 ASP CD C   1 
ATOM 122885 O O   . ASP CD 1 115 ? 250.089 325.794 329.230 1.00 72.38  ? 115 ASP CD O   1 
ATOM 122886 C CB  . ASP CD 1 115 ? 247.734 328.089 329.547 1.00 72.38  ? 115 ASP CD CB  1 
ATOM 122887 C CG  . ASP CD 1 115 ? 247.610 329.590 329.703 1.00 72.38  ? 115 ASP CD CG  1 
ATOM 122888 O OD1 . ASP CD 1 115 ? 248.620 330.296 329.502 1.00 72.38  ? 115 ASP CD OD1 1 
ATOM 122889 O OD2 . ASP CD 1 115 ? 246.500 330.065 330.022 1.00 72.38  ? 115 ASP CD OD2 1 
ATOM 122890 N N   . ILE CD 1 116 ? 248.243 325.368 328.017 1.00 70.36  ? 116 ILE CD N   1 
ATOM 122891 C CA  . ILE CD 1 116 ? 248.393 323.926 328.142 1.00 70.36  ? 116 ILE CD CA  1 
ATOM 122892 C C   . ILE CD 1 116 ? 249.642 323.464 327.400 1.00 70.36  ? 116 ILE CD C   1 
ATOM 122893 O O   . ILE CD 1 116 ? 250.053 324.053 326.392 1.00 70.36  ? 116 ILE CD O   1 
ATOM 122894 C CB  . ILE CD 1 116 ? 247.139 323.204 327.612 1.00 70.36  ? 116 ILE CD CB  1 
ATOM 122895 C CG1 . ILE CD 1 116 ? 245.887 323.641 328.381 1.00 70.36  ? 116 ILE CD CG1 1 
ATOM 122896 C CG2 . ILE CD 1 116 ? 247.310 321.694 327.696 1.00 70.36  ? 116 ILE CD CG2 1 
ATOM 122897 C CD1 . ILE CD 1 116 ? 245.917 323.338 329.866 1.00 70.36  ? 116 ILE CD CD1 1 
ATOM 122898 N N   . ASP CD 1 117 ? 250.257 322.398 327.912 1.00 71.78  ? 117 ASP CD N   1 
ATOM 122899 C CA  . ASP CD 1 117 ? 251.412 321.769 327.288 1.00 71.78  ? 117 ASP CD CA  1 
ATOM 122900 C C   . ASP CD 1 117 ? 251.134 320.361 326.794 1.00 71.78  ? 117 ASP CD C   1 
ATOM 122901 O O   . ASP CD 1 117 ? 251.794 319.908 325.858 1.00 71.78  ? 117 ASP CD O   1 
ATOM 122902 C CB  . ASP CD 1 117 ? 252.588 321.718 328.272 1.00 71.78  ? 117 ASP CD CB  1 
ATOM 122903 C CG  . ASP CD 1 117 ? 253.470 322.947 328.192 1.00 71.78  ? 117 ASP CD CG  1 
ATOM 122904 O OD1 . ASP CD 1 117 ? 253.715 323.436 327.070 1.00 71.78  ? 117 ASP CD OD1 1 
ATOM 122905 O OD2 . ASP CD 1 117 ? 253.920 323.425 329.254 1.00 71.78  ? 117 ASP CD OD2 1 
ATOM 122906 N N   . ALA CD 1 118 ? 250.181 319.660 327.400 1.00 68.87  ? 118 ALA CD N   1 
ATOM 122907 C CA  . ALA CD 1 118 ? 249.802 318.333 326.951 1.00 68.87  ? 118 ALA CD CA  1 
ATOM 122908 C C   . ALA CD 1 118 ? 248.339 318.101 327.292 1.00 68.87  ? 118 ALA CD C   1 
ATOM 122909 O O   . ALA CD 1 118 ? 247.787 318.731 328.197 1.00 68.87  ? 118 ALA CD O   1 
ATOM 122910 C CB  . ALA CD 1 118 ? 250.680 317.250 327.586 1.00 68.87  ? 118 ALA CD CB  1 
ATOM 122911 N N   . VAL CD 1 119 ? 247.718 317.189 326.553 1.00 66.07  ? 119 VAL CD N   1 
ATOM 122912 C CA  . VAL CD 1 119 ? 246.328 316.810 326.763 1.00 66.07  ? 119 VAL CD CA  1 
ATOM 122913 C C   . VAL CD 1 119 ? 246.262 315.298 326.880 1.00 66.07  ? 119 VAL CD C   1 
ATOM 122914 O O   . VAL CD 1 119 ? 246.803 314.583 326.029 1.00 66.07  ? 119 VAL CD O   1 
ATOM 122915 C CB  . VAL CD 1 119 ? 245.421 317.301 325.621 1.00 66.07  ? 119 VAL CD CB  1 
ATOM 122916 C CG1 . VAL CD 1 119 ? 243.984 316.885 325.871 1.00 66.07  ? 119 VAL CD CG1 1 
ATOM 122917 C CG2 . VAL CD 1 119 ? 245.527 318.807 325.471 1.00 66.07  ? 119 VAL CD CG2 1 
ATOM 122918 N N   . ILE CD 1 120 ? 245.606 314.812 327.926 1.00 68.35  ? 120 ILE CD N   1 
ATOM 122919 C CA  . ILE CD 1 120 ? 245.386 313.388 328.136 1.00 68.35  ? 120 ILE CD CA  1 
ATOM 122920 C C   . ILE CD 1 120 ? 243.922 313.094 327.858 1.00 68.35  ? 120 ILE CD C   1 
ATOM 122921 O O   . ILE CD 1 120 ? 243.035 313.715 328.455 1.00 68.35  ? 120 ILE CD O   1 
ATOM 122922 C CB  . ILE CD 1 120 ? 245.771 312.955 329.560 1.00 68.35  ? 120 ILE CD CB  1 
ATOM 122923 C CG1 . ILE CD 1 120 ? 247.202 313.382 329.878 1.00 68.35  ? 120 ILE CD CG1 1 
ATOM 122924 C CG2 . ILE CD 1 120 ? 245.619 311.452 329.714 1.00 68.35  ? 120 ILE CD CG2 1 
ATOM 122925 C CD1 . ILE CD 1 120 ? 247.288 314.544 330.834 1.00 68.35  ? 120 ILE CD CD1 1 
ATOM 122926 N N   . ALA CD 1 121 ? 243.671 312.155 326.956 1.00 67.90  ? 121 ALA CD N   1 
ATOM 122927 C CA  . ALA CD 1 121 ? 242.322 311.725 326.628 1.00 67.90  ? 121 ALA CD CA  1 
ATOM 122928 C C   . ALA CD 1 121 ? 242.060 310.375 327.279 1.00 67.90  ? 121 ALA CD C   1 
ATOM 122929 O O   . ALA CD 1 121 ? 242.815 309.421 327.065 1.00 67.90  ? 121 ALA CD O   1 
ATOM 122930 C CB  . ALA CD 1 121 ? 242.128 311.633 325.116 1.00 67.90  ? 121 ALA CD CB  1 
ATOM 122931 N N   . ILE CD 1 122 ? 240.994 310.301 328.067 1.00 70.01  ? 122 ILE CD N   1 
ATOM 122932 C CA  . ILE CD 1 122 ? 240.639 309.104 328.815 1.00 70.01  ? 122 ILE CD CA  1 
ATOM 122933 C C   . ILE CD 1 122 ? 239.203 308.748 328.475 1.00 70.01  ? 122 ILE CD C   1 
ATOM 122934 O O   . ILE CD 1 122 ? 238.334 309.625 328.418 1.00 70.01  ? 122 ILE CD O   1 
ATOM 122935 C CB  . ILE CD 1 122 ? 240.807 309.307 330.336 1.00 70.01  ? 122 ILE CD CB  1 
ATOM 122936 C CG1 . ILE CD 1 122 ? 242.191 309.876 330.651 1.00 70.01  ? 122 ILE CD CG1 1 
ATOM 122937 C CG2 . ILE CD 1 122 ? 240.601 307.993 331.074 1.00 70.01  ? 122 ILE CD CG2 1 
ATOM 122938 C CD1 . ILE CD 1 122 ? 242.407 310.195 332.113 1.00 70.01  ? 122 ILE CD CD1 1 
ATOM 122939 N N   . GLY CD 1 123 ? 238.951 307.467 328.252 1.00 71.95  ? 123 GLY CD N   1 
ATOM 122940 C CA  . GLY CD 1 123 ? 237.619 307.049 327.876 1.00 71.95  ? 123 GLY CD CA  1 
ATOM 122941 C C   . GLY CD 1 123 ? 237.502 305.544 327.850 1.00 71.95  ? 123 GLY CD C   1 
ATOM 122942 O O   . GLY CD 1 123 ? 238.397 304.822 328.291 1.00 71.95  ? 123 GLY CD O   1 
ATOM 122943 N N   . VAL CD 1 124 ? 236.369 305.080 327.327 1.00 75.30  ? 124 VAL CD N   1 
ATOM 122944 C CA  . VAL CD 1 124 ? 236.075 303.656 327.248 1.00 75.30  ? 124 VAL CD CA  1 
ATOM 122945 C C   . VAL CD 1 124 ? 235.116 303.431 326.091 1.00 75.30  ? 124 VAL CD C   1 
ATOM 122946 O O   . VAL CD 1 124 ? 234.248 304.262 325.809 1.00 75.30  ? 124 VAL CD O   1 
ATOM 122947 C CB  . VAL CD 1 124 ? 235.487 303.120 328.575 1.00 75.30  ? 124 VAL CD CB  1 
ATOM 122948 C CG1 . VAL CD 1 124 ? 234.219 303.877 328.947 1.00 75.30  ? 124 VAL CD CG1 1 
ATOM 122949 C CG2 . VAL CD 1 124 ? 235.206 301.635 328.464 1.00 75.30  ? 124 VAL CD CG2 1 
ATOM 122950 N N   . LEU CD 1 125 ? 235.276 302.292 325.418 1.00 79.24  ? 125 LEU CD N   1 
ATOM 122951 C CA  . LEU CD 1 125 ? 234.510 301.969 324.226 1.00 79.24  ? 125 LEU CD CA  1 
ATOM 122952 C C   . LEU CD 1 125 ? 233.844 300.610 324.386 1.00 79.24  ? 125 LEU CD C   1 
ATOM 122953 O O   . LEU CD 1 125 ? 234.358 299.723 325.073 1.00 79.24  ? 125 LEU CD O   1 
ATOM 122954 C CB  . LEU CD 1 125 ? 235.400 301.966 322.978 1.00 79.24  ? 125 LEU CD CB  1 
ATOM 122955 C CG  . LEU CD 1 125 ? 235.993 303.317 322.578 1.00 79.24  ? 125 LEU CD CG  1 
ATOM 122956 C CD1 . LEU CD 1 125 ? 236.959 303.146 321.419 1.00 79.24  ? 125 LEU CD CD1 1 
ATOM 122957 C CD2 . LEU CD 1 125 ? 234.903 304.308 322.216 1.00 79.24  ? 125 LEU CD CD2 1 
ATOM 122958 N N   . ILE CD 1 126 ? 232.690 300.458 323.735 1.00 91.58  ? 126 ILE CD N   1 
ATOM 122959 C CA  . ILE CD 1 126 ? 231.927 299.222 323.839 1.00 91.58  ? 126 ILE CD CA  1 
ATOM 122960 C C   . ILE CD 1 126 ? 232.697 298.087 323.178 1.00 91.58  ? 126 ILE CD C   1 
ATOM 122961 O O   . ILE CD 1 126 ? 233.450 298.288 322.215 1.00 91.58  ? 126 ILE CD O   1 
ATOM 122962 C CB  . ILE CD 1 126 ? 230.533 299.398 323.205 1.00 91.58  ? 126 ILE CD CB  1 
ATOM 122963 C CG1 . ILE CD 1 126 ? 229.723 300.446 323.979 1.00 91.58  ? 126 ILE CD CG1 1 
ATOM 122964 C CG2 . ILE CD 1 126 ? 229.783 298.069 323.165 1.00 91.58  ? 126 ILE CD CG2 1 
ATOM 122965 C CD1 . ILE CD 1 126 ? 229.808 301.846 323.400 1.00 91.58  ? 126 ILE CD CD1 1 
ATOM 122966 N N   . ARG CD 1 127 ? 232.510 296.874 323.705 1.00 100.17 ? 127 ARG CD N   1 
ATOM 122967 C CA  . ARG CD 1 127 ? 233.202 295.712 323.157 1.00 100.17 ? 127 ARG CD CA  1 
ATOM 122968 C C   . ARG CD 1 127 ? 232.863 295.517 321.685 1.00 100.17 ? 127 ARG CD C   1 
ATOM 122969 O O   . ARG CD 1 127 ? 233.757 295.381 320.842 1.00 100.17 ? 127 ARG CD O   1 
ATOM 122970 C CB  . ARG CD 1 127 ? 232.836 294.464 323.962 1.00 100.17 ? 127 ARG CD CB  1 
ATOM 122971 C CG  . ARG CD 1 127 ? 233.714 293.256 323.672 1.00 100.17 ? 127 ARG CD CG  1 
ATOM 122972 C CD  . ARG CD 1 127 ? 233.359 292.083 324.572 1.00 100.17 ? 127 ARG CD CD  1 
ATOM 122973 N NE  . ARG CD 1 127 ? 234.248 290.945 324.368 1.00 100.17 ? 127 ARG CD NE  1 
ATOM 122974 C CZ  . ARG CD 1 127 ? 234.301 289.880 325.158 1.00 100.17 ? 127 ARG CD CZ  1 
ATOM 122975 N NH1 . ARG CD 1 127 ? 233.521 289.766 326.221 1.00 100.17 ? 127 ARG CD NH1 1 
ATOM 122976 N NH2 . ARG CD 1 127 ? 235.156 288.903 324.872 1.00 100.17 ? 127 ARG CD NH2 1 
ATOM 122977 N N   . GLY CD 1 128 ? 231.573 295.509 321.357 1.00 108.45 ? 128 GLY CD N   1 
ATOM 122978 C CA  . GLY CD 1 128 ? 231.172 295.347 319.969 1.00 108.45 ? 128 GLY CD CA  1 
ATOM 122979 C C   . GLY CD 1 128 ? 231.683 294.039 319.401 1.00 108.45 ? 128 GLY CD C   1 
ATOM 122980 O O   . GLY CD 1 128 ? 231.469 292.961 319.967 1.00 108.45 ? 128 GLY CD O   1 
ATOM 122981 N N   . ALA CD 1 129 ? 232.360 294.131 318.258 1.00 116.21 ? 129 ALA CD N   1 
ATOM 122982 C CA  . ALA CD 1 129 ? 232.997 293.036 317.532 1.00 116.21 ? 129 ALA CD CA  1 
ATOM 122983 C C   . ALA CD 1 129 ? 231.988 292.170 316.785 1.00 116.21 ? 129 ALA CD C   1 
ATOM 122984 O O   . ALA CD 1 129 ? 232.405 291.284 316.028 1.00 116.21 ? 129 ALA CD O   1 
ATOM 122985 C CB  . ALA CD 1 129 ? 233.840 292.129 318.445 1.00 116.21 ? 129 ALA CD CB  1 
ATOM 122986 N N   . THR CD 1 130 ? 230.685 292.386 316.962 1.00 120.19 ? 130 THR CD N   1 
ATOM 122987 C CA  . THR CD 1 130 ? 229.681 291.618 316.237 1.00 120.19 ? 130 THR CD CA  1 
ATOM 122988 C C   . THR CD 1 130 ? 229.496 292.133 314.809 1.00 120.19 ? 130 THR CD C   1 
ATOM 122989 O O   . THR CD 1 130 ? 229.326 291.314 313.897 1.00 120.19 ? 130 THR CD O   1 
ATOM 122990 C CB  . THR CD 1 130 ? 228.351 291.604 317.003 1.00 120.19 ? 130 THR CD CB  1 
ATOM 122991 O OG1 . THR CD 1 130 ? 227.839 292.931 317.153 1.00 120.19 ? 130 THR CD OG1 1 
ATOM 122992 C CG2 . THR CD 1 130 ? 228.535 290.977 318.381 1.00 120.19 ? 130 THR CD CG2 1 
ATOM 122993 N N   . PRO CD 1 131 ? 229.514 293.443 314.545 1.00 117.32 ? 131 PRO CD N   1 
ATOM 122994 C CA  . PRO CD 1 131 ? 229.513 293.899 313.151 1.00 117.32 ? 131 PRO CD CA  1 
ATOM 122995 C C   . PRO CD 1 131 ? 230.889 293.738 312.516 1.00 117.32 ? 131 PRO CD C   1 
ATOM 122996 O O   . PRO CD 1 131 ? 231.886 293.450 313.179 1.00 117.32 ? 131 PRO CD O   1 
ATOM 122997 C CB  . PRO CD 1 131 ? 229.123 295.375 313.254 1.00 117.32 ? 131 PRO CD CB  1 
ATOM 122998 C CG  . PRO CD 1 131 ? 229.614 295.784 314.569 1.00 117.32 ? 131 PRO CD CG  1 
ATOM 122999 C CD  . PRO CD 1 131 ? 229.407 294.596 315.464 1.00 117.32 ? 131 PRO CD CD  1 
ATOM 123000 N N   . HIS CD 1 132 ? 230.921 293.930 311.197 1.00 113.49 ? 132 HIS CD N   1 
ATOM 123001 C CA  . HIS CD 1 132 ? 232.190 293.862 310.476 1.00 113.49 ? 132 HIS CD CA  1 
ATOM 123002 C C   . HIS CD 1 132 ? 233.143 294.955 310.943 1.00 113.49 ? 132 HIS CD C   1 
ATOM 123003 O O   . HIS CD 1 132 ? 234.345 294.713 311.104 1.00 113.49 ? 132 HIS CD O   1 
ATOM 123004 C CB  . HIS CD 1 132 ? 231.944 293.970 308.973 1.00 113.49 ? 132 HIS CD CB  1 
ATOM 123005 C CG  . HIS CD 1 132 ? 231.031 292.913 308.433 1.00 113.49 ? 132 HIS CD CG  1 
ATOM 123006 N ND1 . HIS CD 1 132 ? 231.478 291.662 308.064 1.00 113.49 ? 132 HIS CD ND1 1 
ATOM 123007 C CD2 . HIS CD 1 132 ? 229.697 292.918 308.203 1.00 113.49 ? 132 HIS CD CD2 1 
ATOM 123008 C CE1 . HIS CD 1 132 ? 230.459 290.944 307.628 1.00 113.49 ? 132 HIS CD CE1 1 
ATOM 123009 N NE2 . HIS CD 1 132 ? 229.367 291.682 307.702 1.00 113.49 ? 132 HIS CD NE2 1 
ATOM 123010 N N   . PHE CD 1 133 ? 232.627 296.164 311.160 1.00 101.16 ? 133 PHE CD N   1 
ATOM 123011 C CA  . PHE CD 1 133 ? 233.442 297.282 311.612 1.00 101.16 ? 133 PHE CD CA  1 
ATOM 123012 C C   . PHE CD 1 133 ? 232.616 298.151 312.547 1.00 101.16 ? 133 PHE CD C   1 
ATOM 123013 O O   . PHE CD 1 133 ? 231.384 298.167 312.479 1.00 101.16 ? 133 PHE CD O   1 
ATOM 123014 C CB  . PHE CD 1 133 ? 233.957 298.115 310.432 1.00 101.16 ? 133 PHE CD CB  1 
ATOM 123015 C CG  . PHE CD 1 133 ? 235.177 298.931 310.753 1.00 101.16 ? 133 PHE CD CG  1 
ATOM 123016 C CD1 . PHE CD 1 133 ? 236.423 298.334 310.843 1.00 101.16 ? 133 PHE CD CD1 1 
ATOM 123017 C CD2 . PHE CD 1 133 ? 235.075 300.296 310.963 1.00 101.16 ? 133 PHE CD CD2 1 
ATOM 123018 C CE1 . PHE CD 1 133 ? 237.546 299.086 311.137 1.00 101.16 ? 133 PHE CD CE1 1 
ATOM 123019 C CE2 . PHE CD 1 133 ? 236.194 301.051 311.258 1.00 101.16 ? 133 PHE CD CE2 1 
ATOM 123020 C CZ  . PHE CD 1 133 ? 237.431 300.445 311.345 1.00 101.16 ? 133 PHE CD CZ  1 
ATOM 123021 N N   . ASP CD 1 134 ? 233.311 298.875 313.423 1.00 93.59  ? 134 ASP CD N   1 
ATOM 123022 C CA  . ASP CD 1 134 ? 232.691 299.807 314.361 1.00 93.59  ? 134 ASP CD CA  1 
ATOM 123023 C C   . ASP CD 1 134 ? 233.056 301.215 313.902 1.00 93.59  ? 134 ASP CD C   1 
ATOM 123024 O O   . ASP CD 1 134 ? 234.122 301.733 314.242 1.00 93.59  ? 134 ASP CD O   1 
ATOM 123025 C CB  . ASP CD 1 134 ? 233.157 299.536 315.789 1.00 93.59  ? 134 ASP CD CB  1 
ATOM 123026 C CG  . ASP CD 1 134 ? 232.484 300.440 316.804 1.00 93.59  ? 134 ASP CD CG  1 
ATOM 123027 O OD1 . ASP CD 1 134 ? 231.613 301.242 316.409 1.00 93.59  ? 134 ASP CD OD1 1 
ATOM 123028 O OD2 . ASP CD 1 134 ? 232.825 300.342 318.002 1.00 93.59  ? 134 ASP CD OD2 1 
ATOM 123029 N N   . TYR CD 1 135 ? 232.160 301.830 313.129 1.00 88.47  ? 135 TYR CD N   1 
ATOM 123030 C CA  . TYR CD 1 135 ? 232.469 303.120 312.520 1.00 88.47  ? 135 TYR CD CA  1 
ATOM 123031 C C   . TYR CD 1 135 ? 232.676 304.200 313.572 1.00 88.47  ? 135 TYR CD C   1 
ATOM 123032 O O   . TYR CD 1 135 ? 233.581 305.031 313.445 1.00 88.47  ? 135 TYR CD O   1 
ATOM 123033 C CB  . TYR CD 1 135 ? 231.353 303.520 311.557 1.00 88.47  ? 135 TYR CD CB  1 
ATOM 123034 C CG  . TYR CD 1 135 ? 231.115 302.521 310.447 1.00 88.47  ? 135 TYR CD CG  1 
ATOM 123035 C CD1 . TYR CD 1 135 ? 232.161 302.074 309.652 1.00 88.47  ? 135 TYR CD CD1 1 
ATOM 123036 C CD2 . TYR CD 1 135 ? 229.844 302.027 310.194 1.00 88.47  ? 135 TYR CD CD2 1 
ATOM 123037 C CE1 . TYR CD 1 135 ? 231.948 301.161 308.638 1.00 88.47  ? 135 TYR CD CE1 1 
ATOM 123038 C CE2 . TYR CD 1 135 ? 229.620 301.115 309.183 1.00 88.47  ? 135 TYR CD CE2 1 
ATOM 123039 C CZ  . TYR CD 1 135 ? 230.676 300.685 308.408 1.00 88.47  ? 135 TYR CD CZ  1 
ATOM 123040 O OH  . TYR CD 1 135 ? 230.458 299.776 307.398 1.00 88.47  ? 135 TYR CD OH  1 
ATOM 123041 N N   . ILE CD 1 136 ? 231.846 304.210 314.617 1.00 80.62  ? 136 ILE CD N   1 
ATOM 123042 C CA  . ILE CD 1 136 ? 231.940 305.273 315.611 1.00 80.62  ? 136 ILE CD CA  1 
ATOM 123043 C C   . ILE CD 1 136 ? 233.260 305.197 316.366 1.00 80.62  ? 136 ILE CD C   1 
ATOM 123044 O O   . ILE CD 1 136 ? 233.836 306.231 316.725 1.00 80.62  ? 136 ILE CD O   1 
ATOM 123045 C CB  . ILE CD 1 136 ? 230.741 305.214 316.574 1.00 80.62  ? 136 ILE CD CB  1 
ATOM 123046 C CG1 . ILE CD 1 136 ? 229.453 305.597 315.838 1.00 80.62  ? 136 ILE CD CG1 1 
ATOM 123047 C CG2 . ILE CD 1 136 ? 230.970 306.138 317.762 1.00 80.62  ? 136 ILE CD CG2 1 
ATOM 123048 C CD1 . ILE CD 1 136 ? 228.188 305.166 316.553 1.00 80.62  ? 136 ILE CD CD1 1 
ATOM 123049 N N   . ALA CD 1 137 ? 233.762 303.991 316.621 1.00 82.27  ? 137 ALA CD N   1 
ATOM 123050 C CA  . ALA CD 1 137 ? 234.971 303.829 317.419 1.00 82.27  ? 137 ALA CD CA  1 
ATOM 123051 C C   . ALA CD 1 137 ? 236.246 304.167 316.662 1.00 82.27  ? 137 ALA CD C   1 
ATOM 123052 O O   . ALA CD 1 137 ? 237.301 304.286 317.291 1.00 82.27  ? 137 ALA CD O   1 
ATOM 123053 C CB  . ALA CD 1 137 ? 235.061 302.395 317.944 1.00 82.27  ? 137 ALA CD CB  1 
ATOM 123054 N N   . SER CD 1 138 ? 236.186 304.316 315.340 1.00 80.78  ? 138 SER CD N   1 
ATOM 123055 C CA  . SER CD 1 138 ? 237.375 304.619 314.555 1.00 80.78  ? 138 SER CD CA  1 
ATOM 123056 C C   . SER CD 1 138 ? 237.610 306.111 314.384 1.00 80.78  ? 138 SER CD C   1 
ATOM 123057 O O   . SER CD 1 138 ? 238.744 306.516 314.111 1.00 80.78  ? 138 SER CD O   1 
ATOM 123058 C CB  . SER CD 1 138 ? 237.272 303.971 313.174 1.00 80.78  ? 138 SER CD CB  1 
ATOM 123059 O OG  . SER CD 1 138 ? 236.214 304.540 312.425 1.00 80.78  ? 138 SER CD OG  1 
ATOM 123060 N N   . GLU CD 1 139 ? 236.575 306.935 314.530 1.00 72.90  ? 139 GLU CD N   1 
ATOM 123061 C CA  . GLU CD 1 139 ? 236.745 308.372 314.363 1.00 72.90  ? 139 GLU CD CA  1 
ATOM 123062 C C   . GLU CD 1 139 ? 237.423 309.011 315.566 1.00 72.90  ? 139 GLU CD C   1 
ATOM 123063 O O   . GLU CD 1 139 ? 238.140 310.006 315.409 1.00 72.90  ? 139 GLU CD O   1 
ATOM 123064 C CB  . GLU CD 1 139 ? 235.392 309.034 314.116 1.00 72.90  ? 139 GLU CD CB  1 
ATOM 123065 C CG  . GLU CD 1 139 ? 234.744 308.634 312.806 1.00 72.90  ? 139 GLU CD CG  1 
ATOM 123066 C CD  . GLU CD 1 139 ? 235.515 309.128 311.599 1.00 72.90  ? 139 GLU CD CD  1 
ATOM 123067 O OE1 . GLU CD 1 139 ? 236.142 310.205 311.689 1.00 72.90  ? 139 GLU CD OE1 1 
ATOM 123068 O OE2 . GLU CD 1 139 ? 235.498 308.438 310.558 1.00 72.90  ? 139 GLU CD OE2 1 
ATOM 123069 N N   . VAL CD 1 140 ? 237.208 308.469 316.764 1.00 70.89  ? 140 VAL CD N   1 
ATOM 123070 C CA  . VAL CD 1 140 ? 237.859 309.020 317.948 1.00 70.89  ? 140 VAL CD CA  1 
ATOM 123071 C C   . VAL CD 1 140 ? 239.371 308.854 317.849 1.00 70.89  ? 140 VAL CD C   1 
ATOM 123072 O O   . VAL CD 1 140 ? 240.130 309.774 318.168 1.00 70.89  ? 140 VAL CD O   1 
ATOM 123073 C CB  . VAL CD 1 140 ? 237.293 308.369 319.224 1.00 70.89  ? 140 VAL CD CB  1 
ATOM 123074 C CG1 . VAL CD 1 140 ? 237.544 306.867 319.237 1.00 70.89  ? 140 VAL CD CG1 1 
ATOM 123075 C CG2 . VAL CD 1 140 ? 237.893 309.014 320.458 1.00 70.89  ? 140 VAL CD CG2 1 
ATOM 123076 N N   . SER CD 1 141 ? 239.832 307.685 317.409 1.00 70.47  ? 141 SER CD N   1 
ATOM 123077 C CA  . SER CD 1 141 ? 241.267 307.471 317.251 1.00 70.47  ? 141 SER CD CA  1 
ATOM 123078 C C   . SER CD 1 141 ? 241.817 308.300 316.099 1.00 70.47  ? 141 SER CD C   1 
ATOM 123079 O O   . SER CD 1 141 ? 242.859 308.951 316.230 1.00 70.47  ? 141 SER CD O   1 
ATOM 123080 C CB  . SER CD 1 141 ? 241.555 305.988 317.030 1.00 70.47  ? 141 SER CD CB  1 
ATOM 123081 O OG  . SER CD 1 141 ? 241.199 305.226 318.169 1.00 70.47  ? 141 SER CD OG  1 
ATOM 123082 N N   . LYS CD 1 142 ? 241.127 308.287 314.959 1.00 70.36  ? 142 LYS CD N   1 
ATOM 123083 C CA  . LYS CD 1 142 ? 241.592 309.046 313.805 1.00 70.36  ? 142 LYS CD CA  1 
ATOM 123084 C C   . LYS CD 1 142 ? 241.612 310.538 314.099 1.00 70.36  ? 142 LYS CD C   1 
ATOM 123085 O O   . LYS CD 1 142 ? 242.553 311.241 313.715 1.00 70.36  ? 142 LYS CD O   1 
ATOM 123086 C CB  . LYS CD 1 142 ? 240.704 308.749 312.598 1.00 70.36  ? 142 LYS CD CB  1 
ATOM 123087 C CG  . LYS CD 1 142 ? 241.126 309.464 311.325 1.00 70.36  ? 142 LYS CD CG  1 
ATOM 123088 C CD  . LYS CD 1 142 ? 240.301 309.024 310.124 1.00 70.36  ? 142 LYS CD CD  1 
ATOM 123089 C CE  . LYS CD 1 142 ? 238.874 309.554 310.182 1.00 70.36  ? 142 LYS CD CE  1 
ATOM 123090 N NZ  . LYS CD 1 142 ? 238.812 311.033 310.013 1.00 70.36  ? 142 LYS CD NZ  1 
ATOM 123091 N N   . GLY CD 1 143 ? 240.582 311.041 314.778 1.00 67.16  ? 143 GLY CD N   1 
ATOM 123092 C CA  . GLY CD 1 143 ? 240.508 312.470 315.026 1.00 67.16  ? 143 GLY CD CA  1 
ATOM 123093 C C   . GLY CD 1 143 ? 241.635 312.976 315.903 1.00 67.16  ? 143 GLY CD C   1 
ATOM 123094 O O   . GLY CD 1 143 ? 242.230 314.019 315.626 1.00 67.16  ? 143 GLY CD O   1 
ATOM 123095 N N   . LEU CD 1 144 ? 241.941 312.249 316.977 1.00 66.72  ? 144 LEU CD N   1 
ATOM 123096 C CA  . LEU CD 1 144 ? 242.972 312.707 317.900 1.00 66.72  ? 144 LEU CD CA  1 
ATOM 123097 C C   . LEU CD 1 144 ? 244.340 312.734 317.233 1.00 66.72  ? 144 LEU CD C   1 
ATOM 123098 O O   . LEU CD 1 144 ? 245.117 313.673 317.439 1.00 66.72  ? 144 LEU CD O   1 
ATOM 123099 C CB  . LEU CD 1 144 ? 242.997 311.815 319.139 1.00 66.72  ? 144 LEU CD CB  1 
ATOM 123100 C CG  . LEU CD 1 144 ? 241.806 311.955 320.089 1.00 66.72  ? 144 LEU CD CG  1 
ATOM 123101 C CD1 . LEU CD 1 144 ? 241.820 310.844 321.117 1.00 66.72  ? 144 LEU CD CD1 1 
ATOM 123102 C CD2 . LEU CD 1 144 ? 241.808 313.309 320.768 1.00 66.72  ? 144 LEU CD CD2 1 
ATOM 123103 N N   . ALA CD 1 145 ? 244.655 311.717 316.430 1.00 65.55  ? 145 ALA CD N   1 
ATOM 123104 C CA  . ALA CD 1 145 ? 245.968 311.652 315.797 1.00 65.55  ? 145 ALA CD CA  1 
ATOM 123105 C C   . ALA CD 1 145 ? 246.196 312.843 314.878 1.00 65.55  ? 145 ALA CD C   1 
ATOM 123106 O O   . ALA CD 1 145 ? 247.266 313.462 314.897 1.00 65.55  ? 145 ALA CD O   1 
ATOM 123107 C CB  . ALA CD 1 145 ? 246.107 310.342 315.025 1.00 65.55  ? 145 ALA CD CB  1 
ATOM 123108 N N   . ASN CD 1 146 ? 245.199 313.182 314.062 1.00 65.58  ? 146 ASN CD N   1 
ATOM 123109 C CA  . ASN CD 1 146 ? 245.351 314.303 313.143 1.00 65.58  ? 146 ASN CD CA  1 
ATOM 123110 C C   . ASN CD 1 146 ? 245.509 315.613 313.895 1.00 65.58  ? 146 ASN CD C   1 
ATOM 123111 O O   . ASN CD 1 146 ? 246.294 316.480 313.495 1.00 65.58  ? 146 ASN CD O   1 
ATOM 123112 C CB  . ASN CD 1 146 ? 244.150 314.378 312.200 1.00 65.58  ? 146 ASN CD CB  1 
ATOM 123113 C CG  . ASN CD 1 146 ? 244.088 313.207 311.247 1.00 65.58  ? 146 ASN CD CG  1 
ATOM 123114 O OD1 . ASN CD 1 146 ? 244.036 312.052 311.666 1.00 65.58  ? 146 ASN CD OD1 1 
ATOM 123115 N ND2 . ASN CD 1 146 ? 244.093 313.499 309.951 1.00 65.58  ? 146 ASN CD ND2 1 
ATOM 123116 N N   . LEU CD 1 147 ? 244.766 315.779 314.989 1.00 65.62  ? 147 LEU CD N   1 
ATOM 123117 C CA  . LEU CD 1 147 ? 244.836 317.021 315.746 1.00 65.62  ? 147 LEU CD CA  1 
ATOM 123118 C C   . LEU CD 1 147 ? 246.233 317.263 316.299 1.00 65.62  ? 147 LEU CD C   1 
ATOM 123119 O O   . LEU CD 1 147 ? 246.676 318.414 316.378 1.00 65.62  ? 147 LEU CD O   1 
ATOM 123120 C CB  . LEU CD 1 147 ? 243.810 316.989 316.881 1.00 65.62  ? 147 LEU CD CB  1 
ATOM 123121 C CG  . LEU CD 1 147 ? 243.098 318.284 317.275 1.00 65.62  ? 147 LEU CD CG  1 
ATOM 123122 C CD1 . LEU CD 1 147 ? 242.458 318.969 316.078 1.00 65.62  ? 147 LEU CD CD1 1 
ATOM 123123 C CD2 . LEU CD 1 147 ? 242.054 317.974 318.331 1.00 65.62  ? 147 LEU CD CD2 1 
ATOM 123124 N N   . SER CD 1 148 ? 246.942 316.201 316.682 1.00 66.33  ? 148 SER CD N   1 
ATOM 123125 C CA  . SER CD 1 148 ? 248.276 316.366 317.250 1.00 66.33  ? 148 SER CD CA  1 
ATOM 123126 C C   . SER CD 1 148 ? 249.243 316.948 316.226 1.00 66.33  ? 148 SER CD C   1 
ATOM 123127 O O   . SER CD 1 148 ? 249.986 317.890 316.524 1.00 66.33  ? 148 SER CD O   1 
ATOM 123128 C CB  . SER CD 1 148 ? 248.793 315.028 317.772 1.00 66.33  ? 148 SER CD CB  1 
ATOM 123129 O OG  . SER CD 1 148 ? 248.856 314.068 316.733 1.00 66.33  ? 148 SER CD OG  1 
ATOM 123130 N N   . LEU CD 1 149 ? 249.250 316.401 315.010 1.00 65.06  ? 149 LEU CD N   1 
ATOM 123131 C CA  . LEU CD 1 149 ? 250.158 316.906 313.986 1.00 65.06  ? 149 LEU CD CA  1 
ATOM 123132 C C   . LEU CD 1 149 ? 249.815 318.338 313.598 1.00 65.06  ? 149 LEU CD C   1 
ATOM 123133 O O   . LEU CD 1 149 ? 250.711 319.169 313.419 1.00 65.06  ? 149 LEU CD O   1 
ATOM 123134 C CB  . LEU CD 1 149 ? 250.118 316.006 312.754 1.00 65.06  ? 149 LEU CD CB  1 
ATOM 123135 C CG  . LEU CD 1 149 ? 250.399 314.524 312.979 1.00 65.06  ? 149 LEU CD CG  1 
ATOM 123136 C CD1 . LEU CD 1 149 ? 249.913 313.711 311.795 1.00 65.06  ? 149 LEU CD CD1 1 
ATOM 123137 C CD2 . LEU CD 1 149 ? 251.877 314.294 313.218 1.00 65.06  ? 149 LEU CD CD2 1 
ATOM 123138 N N   . GLU CD 1 150 ? 248.526 318.643 313.458 1.00 64.43  ? 150 GLU CD N   1 
ATOM 123139 C CA  . GLU CD 1 150 ? 248.132 319.966 312.988 1.00 64.43  ? 150 GLU CD CA  1 
ATOM 123140 C C   . GLU CD 1 150 ? 248.451 321.043 314.015 1.00 64.43  ? 150 GLU CD C   1 
ATOM 123141 O O   . GLU CD 1 150 ? 248.901 322.136 313.654 1.00 64.43  ? 150 GLU CD O   1 
ATOM 123142 C CB  . GLU CD 1 150 ? 246.642 319.977 312.649 1.00 64.43  ? 150 GLU CD CB  1 
ATOM 123143 C CG  . GLU CD 1 150 ? 246.234 320.981 311.576 1.00 64.43  ? 150 GLU CD CG  1 
ATOM 123144 C CD  . GLU CD 1 150 ? 246.968 320.784 310.261 1.00 64.43  ? 150 GLU CD CD  1 
ATOM 123145 O OE1 . GLU CD 1 150 ? 246.897 319.669 309.701 1.00 64.43  ? 150 GLU CD OE1 1 
ATOM 123146 O OE2 . GLU CD 1 150 ? 247.616 321.742 309.789 1.00 64.43  ? 150 GLU CD OE2 1 
ATOM 123147 N N   . LEU CD 1 151 ? 248.223 320.762 315.296 1.00 66.01  ? 151 LEU CD N   1 
ATOM 123148 C CA  . LEU CD 1 151 ? 248.452 321.743 316.346 1.00 66.01  ? 151 LEU CD CA  1 
ATOM 123149 C C   . LEU CD 1 151 ? 249.842 321.659 316.956 1.00 66.01  ? 151 LEU CD C   1 
ATOM 123150 O O   . LEU CD 1 151 ? 250.217 322.555 317.719 1.00 66.01  ? 151 LEU CD O   1 
ATOM 123151 C CB  . LEU CD 1 151 ? 247.409 321.582 317.456 1.00 66.01  ? 151 LEU CD CB  1 
ATOM 123152 C CG  . LEU CD 1 151 ? 246.048 322.250 317.246 1.00 66.01  ? 151 LEU CD CG  1 
ATOM 123153 C CD1 . LEU CD 1 151 ? 246.180 323.763 317.178 1.00 66.01  ? 151 LEU CD CD1 1 
ATOM 123154 C CD2 . LEU CD 1 151 ? 245.365 321.719 315.996 1.00 66.01  ? 151 LEU CD CD2 1 
ATOM 123155 N N   . ARG CD 1 152 ? 250.614 320.620 316.642 1.00 65.03  ? 152 ARG CD N   1 
ATOM 123156 C CA  . ARG CD 1 152 ? 251.972 320.471 317.153 1.00 65.03  ? 152 ARG CD CA  1 
ATOM 123157 C C   . ARG CD 1 152 ? 251.976 320.463 318.682 1.00 65.03  ? 152 ARG CD C   1 
ATOM 123158 O O   . ARG CD 1 152 ? 252.543 321.336 319.340 1.00 65.03  ? 152 ARG CD O   1 
ATOM 123159 C CB  . ARG CD 1 152 ? 252.880 321.572 316.598 1.00 65.03  ? 152 ARG CD CB  1 
ATOM 123160 C CG  . ARG CD 1 152 ? 252.905 321.614 315.081 1.00 65.03  ? 152 ARG CD CG  1 
ATOM 123161 C CD  . ARG CD 1 152 ? 253.801 322.715 314.550 1.00 65.03  ? 152 ARG CD CD  1 
ATOM 123162 N NE  . ARG CD 1 152 ? 255.152 322.646 315.091 1.00 65.03  ? 152 ARG CD NE  1 
ATOM 123163 C CZ  . ARG CD 1 152 ? 256.170 323.373 314.654 1.00 65.03  ? 152 ARG CD CZ  1 
ATOM 123164 N NH1 . ARG CD 1 152 ? 256.026 324.240 313.665 1.00 65.03  ? 152 ARG CD NH1 1 
ATOM 123165 N NH2 . ARG CD 1 152 ? 257.363 323.226 315.221 1.00 65.03  ? 152 ARG CD NH2 1 
ATOM 123166 N N   . LYS CD 1 153 ? 251.320 319.446 319.239 1.00 65.55  ? 153 LYS CD N   1 
ATOM 123167 C CA  . LYS CD 1 153 ? 251.227 319.282 320.680 1.00 65.55  ? 153 LYS CD CA  1 
ATOM 123168 C C   . LYS CD 1 153 ? 250.925 317.824 320.967 1.00 65.55  ? 153 LYS CD C   1 
ATOM 123169 O O   . LYS CD 1 153 ? 250.197 317.198 320.185 1.00 65.55  ? 153 LYS CD O   1 
ATOM 123170 C CB  . LYS CD 1 153 ? 250.131 320.174 321.268 1.00 65.55  ? 153 LYS CD CB  1 
ATOM 123171 C CG  . LYS CD 1 153 ? 250.420 320.676 322.665 1.00 65.55  ? 153 LYS CD CG  1 
ATOM 123172 C CD  . LYS CD 1 153 ? 249.489 321.812 323.045 1.00 65.55  ? 153 LYS CD CD  1 
ATOM 123173 C CE  . LYS CD 1 153 ? 249.986 323.144 322.514 1.00 65.55  ? 153 LYS CD CE  1 
ATOM 123174 N NZ  . LYS CD 1 153 ? 249.206 324.286 323.061 1.00 65.55  ? 153 LYS CD NZ  1 
ATOM 123175 N N   . PRO CD 1 154 ? 251.448 317.249 322.046 1.00 66.23  ? 154 PRO CD N   1 
ATOM 123176 C CA  . PRO CD 1 154 ? 251.181 315.833 322.321 1.00 66.23  ? 154 PRO CD CA  1 
ATOM 123177 C C   . PRO CD 1 154 ? 249.790 315.594 322.883 1.00 66.23  ? 154 PRO CD C   1 
ATOM 123178 O O   . PRO CD 1 154 ? 249.306 316.332 323.744 1.00 66.23  ? 154 PRO CD O   1 
ATOM 123179 C CB  . PRO CD 1 154 ? 252.257 315.465 323.346 1.00 66.23  ? 154 PRO CD CB  1 
ATOM 123180 C CG  . PRO CD 1 154 ? 252.613 316.737 323.996 1.00 66.23  ? 154 PRO CD CG  1 
ATOM 123181 C CD  . PRO CD 1 154 ? 252.467 317.798 322.954 1.00 66.23  ? 154 PRO CD CD  1 
ATOM 123182 N N   . ILE CD 1 155 ? 249.146 314.547 322.378 1.00 65.60  ? 155 ILE CD N   1 
ATOM 123183 C CA  . ILE CD 1 155 ? 247.858 314.080 322.871 1.00 65.60  ? 155 ILE CD CA  1 
ATOM 123184 C C   . ILE CD 1 155 ? 247.969 312.582 323.099 1.00 65.60  ? 155 ILE CD C   1 
ATOM 123185 O O   . ILE CD 1 155 ? 248.380 311.843 322.198 1.00 65.60  ? 155 ILE CD O   1 
ATOM 123186 C CB  . ILE CD 1 155 ? 246.715 314.399 321.889 1.00 65.60  ? 155 ILE CD CB  1 
ATOM 123187 C CG1 . ILE CD 1 155 ? 246.477 315.906 321.823 1.00 65.60  ? 155 ILE CD CG1 1 
ATOM 123188 C CG2 . ILE CD 1 155 ? 245.445 313.691 322.314 1.00 65.60  ? 155 ILE CD CG2 1 
ATOM 123189 C CD1 . ILE CD 1 155 ? 245.730 316.356 320.593 1.00 65.60  ? 155 ILE CD CD1 1 
ATOM 123190 N N   . THR CD 1 156 ? 247.607 312.135 324.295 1.00 68.31  ? 156 THR CD N   1 
ATOM 123191 C CA  . THR CD 1 156 ? 247.748 310.743 324.687 1.00 68.31  ? 156 THR CD CA  1 
ATOM 123192 C C   . THR CD 1 156 ? 246.395 310.046 324.652 1.00 68.31  ? 156 THR CD C   1 
ATOM 123193 O O   . THR CD 1 156 ? 245.357 310.649 324.929 1.00 68.31  ? 156 THR CD O   1 
ATOM 123194 C CB  . THR CD 1 156 ? 248.353 310.633 326.085 1.00 68.31  ? 156 THR CD CB  1 
ATOM 123195 O OG1 . THR CD 1 156 ? 249.500 311.486 326.179 1.00 68.31  ? 156 THR CD OG1 1 
ATOM 123196 C CG2 . THR CD 1 156 ? 248.766 309.199 326.381 1.00 68.31  ? 156 THR CD CG2 1 
ATOM 123197 N N   . PHE CD 1 157 ? 246.422 308.764 324.313 1.00 70.35  ? 157 PHE CD N   1 
ATOM 123198 C CA  . PHE CD 1 157 ? 245.216 307.975 324.071 1.00 70.35  ? 157 PHE CD CA  1 
ATOM 123199 C C   . PHE CD 1 157 ? 245.038 307.005 325.233 1.00 70.35  ? 157 PHE CD C   1 
ATOM 123200 O O   . PHE CD 1 157 ? 245.667 305.944 325.268 1.00 70.35  ? 157 PHE CD O   1 
ATOM 123201 C CB  . PHE CD 1 157 ? 245.323 307.245 322.737 1.00 70.35  ? 157 PHE CD CB  1 
ATOM 123202 C CG  . PHE CD 1 157 ? 244.008 306.778 322.189 1.00 70.35  ? 157 PHE CD CG  1 
ATOM 123203 C CD1 . PHE CD 1 157 ? 243.034 307.686 321.818 1.00 70.35  ? 157 PHE CD CD1 1 
ATOM 123204 C CD2 . PHE CD 1 157 ? 243.751 305.429 322.037 1.00 70.35  ? 157 PHE CD CD2 1 
ATOM 123205 C CE1 . PHE CD 1 157 ? 241.826 307.256 321.312 1.00 70.35  ? 157 PHE CD CE1 1 
ATOM 123206 C CE2 . PHE CD 1 157 ? 242.547 304.994 321.531 1.00 70.35  ? 157 PHE CD CE2 1 
ATOM 123207 C CZ  . PHE CD 1 157 ? 241.583 305.908 321.169 1.00 70.35  ? 157 PHE CD CZ  1 
ATOM 123208 N N   . GLY CD 1 158 ? 244.175 307.370 326.177 1.00 72.65  ? 158 GLY CD N   1 
ATOM 123209 C CA  . GLY CD 1 158 ? 243.951 306.563 327.360 1.00 72.65  ? 158 GLY CD CA  1 
ATOM 123210 C C   . GLY CD 1 158 ? 242.696 305.719 327.296 1.00 72.65  ? 158 GLY CD C   1 
ATOM 123211 O O   . GLY CD 1 158 ? 242.169 305.305 328.331 1.00 72.65  ? 158 GLY CD O   1 
ATOM 123212 N N   . VAL CD 1 159 ? 242.208 305.453 326.092 1.00 73.14  ? 159 VAL CD N   1 
ATOM 123213 C CA  . VAL CD 1 159 ? 240.928 304.776 325.925 1.00 73.14  ? 159 VAL CD CA  1 
ATOM 123214 C C   . VAL CD 1 159 ? 241.102 303.288 326.196 1.00 73.14  ? 159 VAL CD C   1 
ATOM 123215 O O   . VAL CD 1 159 ? 241.951 302.627 325.588 1.00 73.14  ? 159 VAL CD O   1 
ATOM 123216 C CB  . VAL CD 1 159 ? 240.366 305.020 324.517 1.00 73.14  ? 159 VAL CD CB  1 
ATOM 123217 C CG1 . VAL CD 1 159 ? 239.039 304.300 324.343 1.00 73.14  ? 159 VAL CD CG1 1 
ATOM 123218 C CG2 . VAL CD 1 159 ? 240.205 306.511 324.259 1.00 73.14  ? 159 VAL CD CG2 1 
ATOM 123219 N N   . ILE CD 1 160 ? 240.296 302.764 327.111 1.00 76.65  ? 160 ILE CD N   1 
ATOM 123220 C CA  . ILE CD 1 160 ? 240.235 301.335 327.370 1.00 76.65  ? 160 ILE CD CA  1 
ATOM 123221 C C   . ILE CD 1 160 ? 239.168 300.726 326.472 1.00 76.65  ? 160 ILE CD C   1 
ATOM 123222 O O   . ILE CD 1 160 ? 238.272 301.411 325.976 1.00 76.65  ? 160 ILE CD O   1 
ATOM 123223 C CB  . ILE CD 1 160 ? 239.943 301.042 328.856 1.00 76.65  ? 160 ILE CD CB  1 
ATOM 123224 C CG1 . ILE CD 1 160 ? 240.136 299.558 329.168 1.00 76.65  ? 160 ILE CD CG1 1 
ATOM 123225 C CG2 . ILE CD 1 160 ? 238.523 301.463 329.221 1.00 76.65  ? 160 ILE CD CG2 1 
ATOM 123226 C CD1 . ILE CD 1 160 ? 240.181 299.250 330.649 1.00 76.65  ? 160 ILE CD CD1 1 
ATOM 123227 N N   . THR CD 1 161 ? 239.267 299.417 326.255 1.00 81.08  ? 161 THR CD N   1 
ATOM 123228 C CA  . THR CD 1 161 ? 238.290 298.668 325.480 1.00 81.08  ? 161 THR CD CA  1 
ATOM 123229 C C   . THR CD 1 161 ? 237.705 297.561 326.343 1.00 81.08  ? 161 THR CD C   1 
ATOM 123230 O O   . THR CD 1 161 ? 238.433 296.877 327.070 1.00 81.08  ? 161 THR CD O   1 
ATOM 123231 C CB  . THR CD 1 161 ? 238.917 298.071 324.214 1.00 81.08  ? 161 THR CD CB  1 
ATOM 123232 O OG1 . THR CD 1 161 ? 237.893 297.474 323.407 1.00 81.08  ? 161 THR CD OG1 1 
ATOM 123233 C CG2 . THR CD 1 161 ? 239.962 297.018 324.567 1.00 81.08  ? 161 THR CD CG2 1 
ATOM 123234 N N   . ALA CD 1 162 ? 236.390 297.392 326.263 1.00 88.23  ? 162 ALA CD N   1 
ATOM 123235 C CA  . ALA CD 1 162 ? 235.703 296.370 327.042 1.00 88.23  ? 162 ALA CD CA  1 
ATOM 123236 C C   . ALA CD 1 162 ? 235.828 295.010 326.367 1.00 88.23  ? 162 ALA CD C   1 
ATOM 123237 O O   . ALA CD 1 162 ? 234.884 294.222 326.361 1.00 88.23  ? 162 ALA CD O   1 
ATOM 123238 C CB  . ALA CD 1 162 ? 234.242 296.739 327.227 1.00 88.23  ? 162 ALA CD CB  1 
ATOM 123239 N N   . LEU DD 1 3   ? 283.359 291.630 328.967 1.00 111.38 ? 3   LEU DD N   1 
ATOM 123240 C CA  . LEU DD 1 3   ? 283.341 290.460 328.043 1.00 111.38 ? 3   LEU DD CA  1 
ATOM 123241 C C   . LEU DD 1 3   ? 282.032 290.413 327.264 1.00 111.38 ? 3   LEU DD C   1 
ATOM 123242 O O   . LEU DD 1 3   ? 282.027 290.188 326.054 1.00 111.38 ? 3   LEU DD O   1 
ATOM 123243 C CB  . LEU DD 1 3   ? 283.539 289.158 328.822 1.00 111.38 ? 3   LEU DD CB  1 
ATOM 123244 C CG  . LEU DD 1 3   ? 283.376 287.854 328.035 1.00 111.38 ? 3   LEU DD CG  1 
ATOM 123245 C CD1 . LEU DD 1 3   ? 284.240 287.857 326.781 1.00 111.38 ? 3   LEU DD CD1 1 
ATOM 123246 C CD2 . LEU DD 1 3   ? 283.713 286.660 328.914 1.00 111.38 ? 3   LEU DD CD2 1 
ATOM 123247 N N   . GLU DD 1 4   ? 280.918 290.628 327.968 1.00 111.35 ? 4   GLU DD N   1 
ATOM 123248 C CA  . GLU DD 1 4   ? 279.616 290.599 327.312 1.00 111.35 ? 4   GLU DD CA  1 
ATOM 123249 C C   . GLU DD 1 4   ? 279.506 291.701 326.266 1.00 111.35 ? 4   GLU DD C   1 
ATOM 123250 O O   . GLU DD 1 4   ? 278.906 291.502 325.204 1.00 111.35 ? 4   GLU DD O   1 
ATOM 123251 C CB  . GLU DD 1 4   ? 278.504 290.730 328.350 1.00 111.35 ? 4   GLU DD CB  1 
ATOM 123252 C CG  . GLU DD 1 4   ? 278.384 289.534 329.280 1.00 111.35 ? 4   GLU DD CG  1 
ATOM 123253 C CD  . GLU DD 1 4   ? 279.111 289.743 330.593 1.00 111.35 ? 4   GLU DD CD  1 
ATOM 123254 O OE1 . GLU DD 1 4   ? 280.232 290.293 330.572 1.00 111.35 ? 4   GLU DD OE1 1 
ATOM 123255 O OE2 . GLU DD 1 4   ? 278.562 289.356 331.646 1.00 111.35 ? 4   GLU DD OE2 1 
ATOM 123256 N N   . GLN DD 1 5   ? 280.077 292.873 326.550 1.00 113.35 ? 5   GLN DD N   1 
ATOM 123257 C CA  . GLN DD 1 5   ? 280.049 293.958 325.576 1.00 113.35 ? 5   GLN DD CA  1 
ATOM 123258 C C   . GLN DD 1 5   ? 280.793 293.569 324.305 1.00 113.35 ? 5   GLN DD C   1 
ATOM 123259 O O   . GLN DD 1 5   ? 280.364 293.908 323.196 1.00 113.35 ? 5   GLN DD O   1 
ATOM 123260 C CB  . GLN DD 1 5   ? 280.647 295.227 326.185 1.00 113.35 ? 5   GLN DD CB  1 
ATOM 123261 C CG  . GLN DD 1 5   ? 282.113 295.107 326.580 1.00 113.35 ? 5   GLN DD CG  1 
ATOM 123262 C CD  . GLN DD 1 5   ? 283.056 295.614 325.504 1.00 113.35 ? 5   GLN DD CD  1 
ATOM 123263 O OE1 . GLN DD 1 5   ? 282.822 296.660 324.898 1.00 113.35 ? 5   GLN DD OE1 1 
ATOM 123264 N NE2 . GLN DD 1 5   ? 284.130 294.873 325.262 1.00 113.35 ? 5   GLN DD NE2 1 
ATOM 123265 N N   . ALA DD 1 6   ? 281.920 292.868 324.445 1.00 111.69 ? 6   ALA DD N   1 
ATOM 123266 C CA  . ALA DD 1 6   ? 282.635 292.389 323.268 1.00 111.69 ? 6   ALA DD CA  1 
ATOM 123267 C C   . ALA DD 1 6   ? 281.792 291.393 322.485 1.00 111.69 ? 6   ALA DD C   1 
ATOM 123268 O O   . ALA DD 1 6   ? 281.749 291.440 321.250 1.00 111.69 ? 6   ALA DD O   1 
ATOM 123269 C CB  . ALA DD 1 6   ? 283.964 291.759 323.683 1.00 111.69 ? 6   ALA DD CB  1 
ATOM 123270 N N   . ILE DD 1 7   ? 281.114 290.482 323.186 1.00 110.14 ? 7   ILE DD N   1 
ATOM 123271 C CA  . ILE DD 1 7   ? 280.320 289.462 322.507 1.00 110.14 ? 7   ILE DD CA  1 
ATOM 123272 C C   . ILE DD 1 7   ? 279.184 290.102 321.723 1.00 110.14 ? 7   ILE DD C   1 
ATOM 123273 O O   . ILE DD 1 7   ? 278.921 289.735 320.572 1.00 110.14 ? 7   ILE DD O   1 
ATOM 123274 C CB  . ILE DD 1 7   ? 279.796 288.432 323.524 1.00 110.14 ? 7   ILE DD CB  1 
ATOM 123275 C CG1 . ILE DD 1 7   ? 280.948 287.580 324.062 1.00 110.14 ? 7   ILE DD CG1 1 
ATOM 123276 C CG2 . ILE DD 1 7   ? 278.740 287.540 322.887 1.00 110.14 ? 7   ILE DD CG2 1 
ATOM 123277 C CD1 . ILE DD 1 7   ? 280.685 286.998 325.434 1.00 110.14 ? 7   ILE DD CD1 1 
ATOM 123278 N N   . GLU DD 1 8   ? 278.486 291.065 322.329 1.00 110.70 ? 8   GLU DD N   1 
ATOM 123279 C CA  . GLU DD 1 8   ? 277.355 291.687 321.651 1.00 110.70 ? 8   GLU DD CA  1 
ATOM 123280 C C   . GLU DD 1 8   ? 277.794 292.562 320.487 1.00 110.70 ? 8   GLU DD C   1 
ATOM 123281 O O   . GLU DD 1 8   ? 276.961 292.913 319.645 1.00 110.70 ? 8   GLU DD O   1 
ATOM 123282 C CB  . GLU DD 1 8   ? 276.528 292.508 322.645 1.00 110.70 ? 8   GLU DD CB  1 
ATOM 123283 C CG  . GLU DD 1 8   ? 277.035 293.922 322.879 1.00 110.70 ? 8   GLU DD CG  1 
ATOM 123284 C CD  . GLU DD 1 8   ? 276.428 294.562 324.113 1.00 110.70 ? 8   GLU DD CD  1 
ATOM 123285 O OE1 . GLU DD 1 8   ? 275.509 293.961 324.708 1.00 110.70 ? 8   GLU DD OE1 1 
ATOM 123286 O OE2 . GLU DD 1 8   ? 276.869 295.669 324.488 1.00 110.70 ? 8   GLU DD OE2 1 
ATOM 123287 N N   . ARG DD 1 9   ? 279.075 292.924 320.419 1.00 108.26 ? 9   ARG DD N   1 
ATOM 123288 C CA  . ARG DD 1 9   ? 279.588 293.662 319.273 1.00 108.26 ? 9   ARG DD CA  1 
ATOM 123289 C C   . ARG DD 1 9   ? 279.864 292.766 318.075 1.00 108.26 ? 9   ARG DD C   1 
ATOM 123290 O O   . ARG DD 1 9   ? 279.974 293.271 316.953 1.00 108.26 ? 9   ARG DD O   1 
ATOM 123291 C CB  . ARG DD 1 9   ? 280.871 294.401 319.656 1.00 108.26 ? 9   ARG DD CB  1 
ATOM 123292 C CG  . ARG DD 1 9   ? 280.637 295.793 320.209 1.00 108.26 ? 9   ARG DD CG  1 
ATOM 123293 C CD  . ARG DD 1 9   ? 281.919 296.388 320.763 1.00 108.26 ? 9   ARG DD CD  1 
ATOM 123294 N NE  . ARG DD 1 9   ? 282.962 296.471 319.749 1.00 108.26 ? 9   ARG DD NE  1 
ATOM 123295 C CZ  . ARG DD 1 9   ? 284.254 296.631 320.007 1.00 108.26 ? 9   ARG DD CZ  1 
ATOM 123296 N NH1 . ARG DD 1 9   ? 284.705 296.734 321.247 1.00 108.26 ? 9   ARG DD NH1 1 
ATOM 123297 N NH2 . ARG DD 1 9   ? 285.115 296.690 318.996 1.00 108.26 ? 9   ARG DD NH2 1 
ATOM 123298 N N   . ALA DD 1 10  ? 279.973 291.454 318.281 1.00 104.14 ? 10  ALA DD N   1 
ATOM 123299 C CA  . ALA DD 1 10  ? 280.330 290.546 317.199 1.00 104.14 ? 10  ALA DD CA  1 
ATOM 123300 C C   . ALA DD 1 10  ? 279.181 290.285 316.235 1.00 104.14 ? 10  ALA DD C   1 
ATOM 123301 O O   . ALA DD 1 10  ? 279.399 289.637 315.206 1.00 104.14 ? 10  ALA DD O   1 
ATOM 123302 C CB  . ALA DD 1 10  ? 280.823 289.219 317.776 1.00 104.14 ? 10  ALA DD CB  1 
ATOM 123303 N N   . GLY DD 1 11  ? 277.977 290.763 316.532 1.00 97.47  ? 11  GLY DD N   1 
ATOM 123304 C CA  . GLY DD 1 11  ? 276.840 290.495 315.678 1.00 97.47  ? 11  GLY DD CA  1 
ATOM 123305 C C   . GLY DD 1 11  ? 276.940 291.203 314.341 1.00 97.47  ? 11  GLY DD C   1 
ATOM 123306 O O   . GLY DD 1 11  ? 277.721 292.133 314.140 1.00 97.47  ? 11  GLY DD O   1 
ATOM 123307 N N   . THR DD 1 12  ? 276.116 290.742 313.403 1.00 87.13  ? 12  THR DD N   1 
ATOM 123308 C CA  . THR DD 1 12  ? 276.087 291.272 312.045 1.00 87.13  ? 12  THR DD CA  1 
ATOM 123309 C C   . THR DD 1 12  ? 274.899 292.218 311.918 1.00 87.13  ? 12  THR DD C   1 
ATOM 123310 O O   . THR DD 1 12  ? 273.743 291.789 311.974 1.00 87.13  ? 12  THR DD O   1 
ATOM 123311 C CB  . THR DD 1 12  ? 275.997 290.143 311.019 1.00 87.13  ? 12  THR DD CB  1 
ATOM 123312 O OG1 . THR DD 1 12  ? 277.145 289.294 311.134 1.00 87.13  ? 12  THR DD OG1 1 
ATOM 123313 C CG2 . THR DD 1 12  ? 275.921 290.705 309.610 1.00 87.13  ? 12  THR DD CG2 1 
ATOM 123314 N N   . LYS DD 1 13  ? 275.190 293.507 311.742 1.00 77.51  ? 13  LYS DD N   1 
ATOM 123315 C CA  . LYS DD 1 13  ? 274.174 294.535 311.582 1.00 77.51  ? 13  LYS DD CA  1 
ATOM 123316 C C   . LYS DD 1 13  ? 274.039 294.987 310.134 1.00 77.51  ? 13  LYS DD C   1 
ATOM 123317 O O   . LYS DD 1 13  ? 273.549 296.092 309.878 1.00 77.51  ? 13  LYS DD O   1 
ATOM 123318 C CB  . LYS DD 1 13  ? 274.500 295.731 312.477 1.00 77.51  ? 13  LYS DD CB  1 
ATOM 123319 C CG  . LYS DD 1 13  ? 274.653 295.389 313.947 1.00 77.51  ? 13  LYS DD CG  1 
ATOM 123320 C CD  . LYS DD 1 13  ? 275.215 296.561 314.733 1.00 77.51  ? 13  LYS DD CD  1 
ATOM 123321 C CE  . LYS DD 1 13  ? 275.374 296.219 316.205 1.00 77.51  ? 13  LYS DD CE  1 
ATOM 123322 N NZ  . LYS DD 1 13  ? 276.221 297.212 316.923 1.00 77.51  ? 13  LYS DD NZ  1 
ATOM 123323 N N   . HIS DD 1 14  ? 274.461 294.158 309.184 1.00 72.62  ? 14  HIS DD N   1 
ATOM 123324 C CA  . HIS DD 1 14  ? 274.535 294.550 307.784 1.00 72.62  ? 14  HIS DD CA  1 
ATOM 123325 C C   . HIS DD 1 14  ? 273.250 294.291 307.010 1.00 72.62  ? 14  HIS DD C   1 
ATOM 123326 O O   . HIS DD 1 14  ? 273.140 294.742 305.865 1.00 72.62  ? 14  HIS DD O   1 
ATOM 123327 C CB  . HIS DD 1 14  ? 275.690 293.809 307.105 1.00 72.62  ? 14  HIS DD CB  1 
ATOM 123328 C CG  . HIS DD 1 14  ? 276.013 294.313 305.734 1.00 72.62  ? 14  HIS DD CG  1 
ATOM 123329 N ND1 . HIS DD 1 14  ? 275.341 293.888 304.609 1.00 72.62  ? 14  HIS DD ND1 1 
ATOM 123330 C CD2 . HIS DD 1 14  ? 276.943 295.198 305.306 1.00 72.62  ? 14  HIS DD CD2 1 
ATOM 123331 C CE1 . HIS DD 1 14  ? 275.838 294.495 303.547 1.00 72.62  ? 14  HIS DD CE1 1 
ATOM 123332 N NE2 . HIS DD 1 14  ? 276.812 295.295 303.942 1.00 72.62  ? 14  HIS DD NE2 1 
ATOM 123333 N N   . GLY DD 1 15  ? 272.278 293.594 307.594 1.00 71.13  ? 15  GLY DD N   1 
ATOM 123334 C CA  . GLY DD 1 15  ? 271.086 293.229 306.855 1.00 71.13  ? 15  GLY DD CA  1 
ATOM 123335 C C   . GLY DD 1 15  ? 269.793 293.330 307.637 1.00 71.13  ? 15  GLY DD C   1 
ATOM 123336 O O   . GLY DD 1 15  ? 268.727 292.999 307.112 1.00 71.13  ? 15  GLY DD O   1 
ATOM 123337 N N   . ASN DD 1 16  ? 269.862 293.779 308.886 1.00 69.88  ? 16  ASN DD N   1 
ATOM 123338 C CA  . ASN DD 1 16  ? 268.650 293.922 309.672 1.00 69.88  ? 16  ASN DD CA  1 
ATOM 123339 C C   . ASN DD 1 16  ? 267.754 294.993 309.057 1.00 69.88  ? 16  ASN DD C   1 
ATOM 123340 O O   . ASN DD 1 16  ? 268.172 295.783 308.209 1.00 69.88  ? 16  ASN DD O   1 
ATOM 123341 C CB  . ASN DD 1 16  ? 268.982 294.270 311.122 1.00 69.88  ? 16  ASN DD CB  1 
ATOM 123342 C CG  . ASN DD 1 16  ? 269.924 295.445 311.239 1.00 69.88  ? 16  ASN DD CG  1 
ATOM 123343 O OD1 . ASN DD 1 16  ? 270.265 296.083 310.245 1.00 69.88  ? 16  ASN DD OD1 1 
ATOM 123344 N ND2 . ASN DD 1 16  ? 270.351 295.737 312.459 1.00 69.88  ? 16  ASN DD ND2 1 
ATOM 123345 N N   . LYS DD 1 17  ? 266.495 295.007 309.496 1.00 68.80  ? 17  LYS DD N   1 
ATOM 123346 C CA  . LYS DD 1 17  ? 265.533 295.946 308.932 1.00 68.80  ? 17  LYS DD CA  1 
ATOM 123347 C C   . LYS DD 1 17  ? 265.999 297.386 309.091 1.00 68.80  ? 17  LYS DD C   1 
ATOM 123348 O O   . LYS DD 1 17  ? 265.661 298.240 308.265 1.00 68.80  ? 17  LYS DD O   1 
ATOM 123349 C CB  . LYS DD 1 17  ? 264.168 295.757 309.590 1.00 68.80  ? 17  LYS DD CB  1 
ATOM 123350 C CG  . LYS DD 1 17  ? 262.996 296.130 308.699 1.00 68.80  ? 17  LYS DD CG  1 
ATOM 123351 C CD  . LYS DD 1 17  ? 262.740 295.075 307.635 1.00 68.80  ? 17  LYS DD CD  1 
ATOM 123352 C CE  . LYS DD 1 17  ? 261.608 295.484 306.706 1.00 68.80  ? 17  LYS DD CE  1 
ATOM 123353 N NZ  . LYS DD 1 17  ? 261.829 295.007 305.312 1.00 68.80  ? 17  LYS DD NZ  1 
ATOM 123354 N N   . GLY DD 1 18  ? 266.768 297.674 310.138 1.00 67.50  ? 18  GLY DD N   1 
ATOM 123355 C CA  . GLY DD 1 18  ? 267.315 299.012 310.288 1.00 67.50  ? 18  GLY DD CA  1 
ATOM 123356 C C   . GLY DD 1 18  ? 268.261 299.380 309.163 1.00 67.50  ? 18  GLY DD C   1 
ATOM 123357 O O   . GLY DD 1 18  ? 268.274 300.522 308.700 1.00 67.50  ? 18  GLY DD O   1 
ATOM 123358 N N   . TRP DD 1 19  ? 269.066 298.418 308.709 1.00 67.81  ? 19  TRP DD N   1 
ATOM 123359 C CA  . TRP DD 1 19  ? 270.005 298.691 307.626 1.00 67.81  ? 19  TRP DD CA  1 
ATOM 123360 C C   . TRP DD 1 19  ? 269.272 299.104 306.357 1.00 67.81  ? 19  TRP DD C   1 
ATOM 123361 O O   . TRP DD 1 19  ? 269.689 300.041 305.668 1.00 67.81  ? 19  TRP DD O   1 
ATOM 123362 C CB  . TRP DD 1 19  ? 270.875 297.461 307.365 1.00 67.81  ? 19  TRP DD CB  1 
ATOM 123363 C CG  . TRP DD 1 19  ? 271.929 297.672 306.317 1.00 67.81  ? 19  TRP DD CG  1 
ATOM 123364 C CD1 . TRP DD 1 19  ? 271.784 297.529 304.971 1.00 67.81  ? 19  TRP DD CD1 1 
ATOM 123365 C CD2 . TRP DD 1 19  ? 273.291 298.058 306.534 1.00 67.81  ? 19  TRP DD CD2 1 
ATOM 123366 N NE1 . TRP DD 1 19  ? 272.967 297.804 304.335 1.00 67.81  ? 19  TRP DD NE1 1 
ATOM 123367 C CE2 . TRP DD 1 19  ? 273.908 298.132 305.273 1.00 67.81  ? 19  TRP DD CE2 1 
ATOM 123368 C CE3 . TRP DD 1 19  ? 274.045 298.349 307.671 1.00 67.81  ? 19  TRP DD CE3 1 
ATOM 123369 C CZ2 . TRP DD 1 19  ? 275.243 298.484 305.117 1.00 67.81  ? 19  TRP DD CZ2 1 
ATOM 123370 C CZ3 . TRP DD 1 19  ? 275.369 298.699 307.514 1.00 67.81  ? 19  TRP DD CZ3 1 
ATOM 123371 C CH2 . TRP DD 1 19  ? 275.955 298.764 306.248 1.00 67.81  ? 19  TRP DD CH2 1 
ATOM 123372 N N   . GLU DD 1 20  ? 268.180 298.413 306.032 1.00 66.74  ? 20  GLU DD N   1 
ATOM 123373 C CA  . GLU DD 1 20  ? 267.435 298.749 304.825 1.00 66.74  ? 20  GLU DD CA  1 
ATOM 123374 C C   . GLU DD 1 20  ? 266.854 300.154 304.909 1.00 66.74  ? 20  GLU DD C   1 
ATOM 123375 O O   . GLU DD 1 20  ? 266.892 300.907 303.929 1.00 66.74  ? 20  GLU DD O   1 
ATOM 123376 C CB  . GLU DD 1 20  ? 266.325 297.726 304.596 1.00 66.74  ? 20  GLU DD CB  1 
ATOM 123377 C CG  . GLU DD 1 20  ? 266.817 296.389 304.080 1.00 66.74  ? 20  GLU DD CG  1 
ATOM 123378 C CD  . GLU DD 1 20  ? 265.927 295.238 304.506 1.00 66.74  ? 20  GLU DD CD  1 
ATOM 123379 O OE1 . GLU DD 1 20  ? 264.725 295.255 304.166 1.00 66.74  ? 20  GLU DD OE1 1 
ATOM 123380 O OE2 . GLU DD 1 20  ? 266.429 294.314 305.180 1.00 66.74  ? 20  GLU DD OE2 1 
ATOM 123381 N N   . ALA DD 1 21  ? 266.310 300.524 306.069 1.00 65.27  ? 21  ALA DD N   1 
ATOM 123382 C CA  . ALA DD 1 21  ? 265.680 301.833 306.200 1.00 65.27  ? 21  ALA DD CA  1 
ATOM 123383 C C   . ALA DD 1 21  ? 266.678 302.952 305.950 1.00 65.27  ? 21  ALA DD C   1 
ATOM 123384 O O   . ALA DD 1 21  ? 266.370 303.924 305.252 1.00 65.27  ? 21  ALA DD O   1 
ATOM 123385 C CB  . ALA DD 1 21  ? 265.052 301.975 307.585 1.00 65.27  ? 21  ALA DD CB  1 
ATOM 123386 N N   . ALA DD 1 22  ? 267.882 302.834 306.509 1.00 65.65  ? 22  ALA DD N   1 
ATOM 123387 C CA  . ALA DD 1 22  ? 268.898 303.853 306.283 1.00 65.65  ? 22  ALA DD CA  1 
ATOM 123388 C C   . ALA DD 1 22  ? 269.283 303.923 304.813 1.00 65.65  ? 22  ALA DD C   1 
ATOM 123389 O O   . ALA DD 1 22  ? 269.452 305.014 304.258 1.00 65.65  ? 22  ALA DD O   1 
ATOM 123390 C CB  . ALA DD 1 22  ? 270.126 303.571 307.145 1.00 65.65  ? 22  ALA DD CB  1 
ATOM 123391 N N   . LEU DD 1 23  ? 269.429 302.766 304.164 1.00 65.80  ? 23  LEU DD N   1 
ATOM 123392 C CA  . LEU DD 1 23  ? 269.842 302.753 302.767 1.00 65.80  ? 23  LEU DD CA  1 
ATOM 123393 C C   . LEU DD 1 23  ? 268.812 303.444 301.885 1.00 65.80  ? 23  LEU DD C   1 
ATOM 123394 O O   . LEU DD 1 23  ? 269.171 304.198 300.973 1.00 65.80  ? 23  LEU DD O   1 
ATOM 123395 C CB  . LEU DD 1 23  ? 270.065 301.315 302.302 1.00 65.80  ? 23  LEU DD CB  1 
ATOM 123396 C CG  . LEU DD 1 23  ? 270.754 301.089 300.954 1.00 65.80  ? 23  LEU DD CG  1 
ATOM 123397 C CD1 . LEU DD 1 23  ? 271.947 302.014 300.759 1.00 65.80  ? 23  LEU DD CD1 1 
ATOM 123398 C CD2 . LEU DD 1 23  ? 271.178 299.635 300.822 1.00 65.80  ? 23  LEU DD CD2 1 
ATOM 123399 N N   . SER DD 1 24  ? 267.527 303.199 302.138 1.00 65.31  ? 24  SER DD N   1 
ATOM 123400 C CA  . SER DD 1 24  ? 266.488 303.861 301.362 1.00 65.31  ? 24  SER DD CA  1 
ATOM 123401 C C   . SER DD 1 24  ? 266.535 305.370 301.543 1.00 65.31  ? 24  SER DD C   1 
ATOM 123402 O O   . SER DD 1 24  ? 266.221 306.117 300.610 1.00 65.31  ? 24  SER DD O   1 
ATOM 123403 C CB  . SER DD 1 24  ? 265.117 303.325 301.764 1.00 65.31  ? 24  SER DD CB  1 
ATOM 123404 O OG  . SER DD 1 24  ? 265.036 301.929 301.544 1.00 65.31  ? 24  SER DD OG  1 
ATOM 123405 N N   . ALA DD 1 25  ? 266.913 305.839 302.731 1.00 64.74  ? 25  ALA DD N   1 
ATOM 123406 C CA  . ALA DD 1 25  ? 266.957 307.276 302.972 1.00 64.74  ? 25  ALA DD CA  1 
ATOM 123407 C C   . ALA DD 1 25  ? 268.019 307.948 302.115 1.00 64.74  ? 25  ALA DD C   1 
ATOM 123408 O O   . ALA DD 1 25  ? 267.779 309.021 301.550 1.00 64.74  ? 25  ALA DD O   1 
ATOM 123409 C CB  . ALA DD 1 25  ? 267.215 307.548 304.452 1.00 64.74  ? 25  ALA DD CB  1 
ATOM 123410 N N   . ILE DD 1 26  ? 269.199 307.337 302.008 1.00 64.98  ? 26  ILE DD N   1 
ATOM 123411 C CA  . ILE DD 1 26  ? 270.298 307.976 301.291 1.00 64.98  ? 26  ILE DD CA  1 
ATOM 123412 C C   . ILE DD 1 26  ? 269.957 308.128 299.816 1.00 64.98  ? 26  ILE DD C   1 
ATOM 123413 O O   . ILE DD 1 26  ? 270.213 309.174 299.211 1.00 64.98  ? 26  ILE DD O   1 
ATOM 123414 C CB  . ILE DD 1 26  ? 271.601 307.182 301.488 1.00 64.98  ? 26  ILE DD CB  1 
ATOM 123415 C CG1 . ILE DD 1 26  ? 271.961 307.078 302.972 1.00 64.98  ? 26  ILE DD CG1 1 
ATOM 123416 C CG2 . ILE DD 1 26  ? 272.738 307.841 300.725 1.00 64.98  ? 26  ILE DD CG2 1 
ATOM 123417 C CD1 . ILE DD 1 26  ? 272.867 305.918 303.291 1.00 64.98  ? 26  ILE DD CD1 1 
ATOM 123418 N N   . GLU DD 1 27  ? 269.383 307.089 299.210 1.00 66.78  ? 27  GLU DD N   1 
ATOM 123419 C CA  . GLU DD 1 27  ? 269.032 307.174 297.799 1.00 66.78  ? 27  GLU DD CA  1 
ATOM 123420 C C   . GLU DD 1 27  ? 267.963 308.230 297.558 1.00 66.78  ? 27  GLU DD C   1 
ATOM 123421 O O   . GLU DD 1 27  ? 268.057 309.012 296.606 1.00 66.78  ? 27  GLU DD O   1 
ATOM 123422 C CB  . GLU DD 1 27  ? 268.564 305.811 297.296 1.00 66.78  ? 27  GLU DD CB  1 
ATOM 123423 C CG  . GLU DD 1 27  ? 268.224 305.786 295.822 1.00 66.78  ? 27  GLU DD CG  1 
ATOM 123424 C CD  . GLU DD 1 27  ? 267.880 304.397 295.328 1.00 66.78  ? 27  GLU DD CD  1 
ATOM 123425 O OE1 . GLU DD 1 27  ? 267.674 303.499 296.170 1.00 66.78  ? 27  GLU DD OE1 1 
ATOM 123426 O OE2 . GLU DD 1 27  ? 267.813 304.204 294.096 1.00 66.78  ? 27  GLU DD OE2 1 
ATOM 123427 N N   . MET DD 1 28  ? 266.939 308.270 298.410 1.00 66.99  ? 28  MET DD N   1 
ATOM 123428 C CA  . MET DD 1 28  ? 265.877 309.253 298.232 1.00 66.99  ? 28  MET DD CA  1 
ATOM 123429 C C   . MET DD 1 28  ? 266.392 310.666 298.462 1.00 66.99  ? 28  MET DD C   1 
ATOM 123430 O O   . MET DD 1 28  ? 266.002 311.599 297.750 1.00 66.99  ? 28  MET DD O   1 
ATOM 123431 C CB  . MET DD 1 28  ? 264.717 308.945 299.173 1.00 66.99  ? 28  MET DD CB  1 
ATOM 123432 C CG  . MET DD 1 28  ? 263.950 307.683 298.812 1.00 66.99  ? 28  MET DD CG  1 
ATOM 123433 S SD  . MET DD 1 28  ? 263.074 307.774 297.239 1.00 66.99  ? 28  MET DD SD  1 
ATOM 123434 C CE  . MET DD 1 28  ? 262.069 309.237 297.468 1.00 66.99  ? 28  MET DD CE  1 
ATOM 123435 N N   . ALA DD 1 29  ? 267.271 310.847 299.448 1.00 64.33  ? 29  ALA DD N   1 
ATOM 123436 C CA  . ALA DD 1 29  ? 267.805 312.177 299.721 1.00 64.33  ? 29  ALA DD CA  1 
ATOM 123437 C C   . ALA DD 1 29  ? 268.577 312.717 298.527 1.00 64.33  ? 29  ALA DD C   1 
ATOM 123438 O O   . ALA DD 1 29  ? 268.462 313.900 298.189 1.00 64.33  ? 29  ALA DD O   1 
ATOM 123439 C CB  . ALA DD 1 29  ? 268.696 312.138 300.959 1.00 64.33  ? 29  ALA DD CB  1 
ATOM 123440 N N   . ASN DD 1 30  ? 269.372 311.869 297.874 1.00 65.95  ? 30  ASN DD N   1 
ATOM 123441 C CA  . ASN DD 1 30  ? 270.138 312.320 296.719 1.00 65.95  ? 30  ASN DD CA  1 
ATOM 123442 C C   . ASN DD 1 30  ? 269.266 312.471 295.481 1.00 65.95  ? 30  ASN DD C   1 
ATOM 123443 O O   . ASN DD 1 30  ? 269.555 313.318 294.629 1.00 65.95  ? 30  ASN DD O   1 
ATOM 123444 C CB  . ASN DD 1 30  ? 271.283 311.349 296.433 1.00 65.95  ? 30  ASN DD CB  1 
ATOM 123445 C CG  . ASN DD 1 30  ? 272.371 311.410 297.483 1.00 65.95  ? 30  ASN DD CG  1 
ATOM 123446 O OD1 . ASN DD 1 30  ? 273.197 312.319 297.484 1.00 65.95  ? 30  ASN DD OD1 1 
ATOM 123447 N ND2 . ASN DD 1 30  ? 272.377 310.437 298.385 1.00 65.95  ? 30  ASN DD ND2 1 
ATOM 123448 N N   . LEU DD 1 31  ? 268.210 311.668 295.358 1.00 66.47  ? 31  LEU DD N   1 
ATOM 123449 C CA  . LEU DD 1 31  ? 267.327 311.792 294.206 1.00 66.47  ? 31  LEU DD CA  1 
ATOM 123450 C C   . LEU DD 1 31  ? 266.668 313.161 294.167 1.00 66.47  ? 31  LEU DD C   1 
ATOM 123451 O O   . LEU DD 1 31  ? 266.547 313.771 293.100 1.00 66.47  ? 31  LEU DD O   1 
ATOM 123452 C CB  . LEU DD 1 31  ? 266.268 310.694 294.239 1.00 66.47  ? 31  LEU DD CB  1 
ATOM 123453 C CG  . LEU DD 1 31  ? 265.235 310.690 293.113 1.00 66.47  ? 31  LEU DD CG  1 
ATOM 123454 C CD1 . LEU DD 1 31  ? 265.905 310.727 291.751 1.00 66.47  ? 31  LEU DD CD1 1 
ATOM 123455 C CD2 . LEU DD 1 31  ? 264.346 309.470 293.231 1.00 66.47  ? 31  LEU DD CD2 1 
ATOM 123456 N N   . PHE DD 1 32  ? 266.234 313.660 295.324 1.00 67.53  ? 32  PHE DD N   1 
ATOM 123457 C CA  . PHE DD 1 32  ? 265.569 314.956 295.360 1.00 67.53  ? 32  PHE DD CA  1 
ATOM 123458 C C   . PHE DD 1 32  ? 266.509 316.070 294.929 1.00 67.53  ? 32  PHE DD C   1 
ATOM 123459 O O   . PHE DD 1 32  ? 266.109 316.975 294.190 1.00 67.53  ? 32  PHE DD O   1 
ATOM 123460 C CB  . PHE DD 1 32  ? 265.023 315.227 296.761 1.00 67.53  ? 32  PHE DD CB  1 
ATOM 123461 C CG  . PHE DD 1 32  ? 263.691 314.585 297.031 1.00 67.53  ? 32  PHE DD CG  1 
ATOM 123462 C CD1 . PHE DD 1 32  ? 263.280 313.469 296.325 1.00 67.53  ? 32  PHE DD CD1 1 
ATOM 123463 C CD2 . PHE DD 1 32  ? 262.848 315.105 297.991 1.00 67.53  ? 32  PHE DD CD2 1 
ATOM 123464 C CE1 . PHE DD 1 32  ? 262.061 312.888 296.574 1.00 67.53  ? 32  PHE DD CE1 1 
ATOM 123465 C CE2 . PHE DD 1 32  ? 261.627 314.524 298.243 1.00 67.53  ? 32  PHE DD CE2 1 
ATOM 123466 C CZ  . PHE DD 1 32  ? 261.235 313.415 297.533 1.00 67.53  ? 32  PHE DD CZ  1 
ATOM 123467 N N   . LYS DD 1 33  ? 267.766 316.018 295.370 1.00 66.89  ? 33  LYS DD N   1 
ATOM 123468 C CA  . LYS DD 1 33  ? 268.715 317.063 295.002 1.00 66.89  ? 33  LYS DD CA  1 
ATOM 123469 C C   . LYS DD 1 33  ? 268.862 317.162 293.491 1.00 66.89  ? 33  LYS DD C   1 
ATOM 123470 O O   . LYS DD 1 33  ? 268.978 318.262 292.941 1.00 66.89  ? 33  LYS DD O   1 
ATOM 123471 C CB  . LYS DD 1 33  ? 270.069 316.796 295.656 1.00 66.89  ? 33  LYS DD CB  1 
ATOM 123472 C CG  . LYS DD 1 33  ? 270.184 317.346 297.063 1.00 66.89  ? 33  LYS DD CG  1 
ATOM 123473 C CD  . LYS DD 1 33  ? 271.339 316.710 297.829 1.00 66.89  ? 33  LYS DD CD  1 
ATOM 123474 C CE  . LYS DD 1 33  ? 272.694 317.330 297.499 1.00 66.89  ? 33  LYS DD CE  1 
ATOM 123475 N NZ  . LYS DD 1 33  ? 272.691 318.816 297.411 1.00 66.89  ? 33  LYS DD NZ  1 
ATOM 123476 N N   . SER DD 1 34  ? 268.859 316.022 292.801 1.00 69.37  ? 34  SER DD N   1 
ATOM 123477 C CA  . SER DD 1 34  ? 268.976 316.036 291.349 1.00 69.37  ? 34  SER DD CA  1 
ATOM 123478 C C   . SER DD 1 34  ? 267.684 316.485 290.681 1.00 69.37  ? 34  SER DD C   1 
ATOM 123479 O O   . SER DD 1 34  ? 267.720 317.233 289.698 1.00 69.37  ? 34  SER DD O   1 
ATOM 123480 C CB  . SER DD 1 34  ? 269.376 314.649 290.848 1.00 69.37  ? 34  SER DD CB  1 
ATOM 123481 O OG  . SER DD 1 34  ? 268.272 313.762 290.882 1.00 69.37  ? 34  SER DD OG  1 
ATOM 123482 N N   . LEU DD 1 35  ? 266.534 316.037 291.192 1.00 69.57  ? 35  LEU DD N   1 
ATOM 123483 C CA  . LEU DD 1 35  ? 265.265 316.367 290.551 1.00 69.57  ? 35  LEU DD CA  1 
ATOM 123484 C C   . LEU DD 1 35  ? 265.049 317.871 290.480 1.00 69.57  ? 35  LEU DD C   1 
ATOM 123485 O O   . LEU DD 1 35  ? 264.496 318.377 289.497 1.00 69.57  ? 35  LEU DD O   1 
ATOM 123486 C CB  . LEU DD 1 35  ? 264.108 315.701 291.293 1.00 69.57  ? 35  LEU DD CB  1 
ATOM 123487 C CG  . LEU DD 1 35  ? 263.951 314.193 291.105 1.00 69.57  ? 35  LEU DD CG  1 
ATOM 123488 C CD1 . LEU DD 1 35  ? 262.912 313.644 292.066 1.00 69.57  ? 35  LEU DD CD1 1 
ATOM 123489 C CD2 . LEU DD 1 35  ? 263.571 313.866 289.672 1.00 69.57  ? 35  LEU DD CD2 1 
ATOM 123490 N N   . ARG DD 1 36  ? 265.480 318.606 291.506 1.00 72.54  ? 36  ARG DD N   1 
ATOM 123491 C CA  . ARG DD 1 36  ? 265.286 320.049 291.561 1.00 72.54  ? 36  ARG DD CA  1 
ATOM 123492 C C   . ARG DD 1 36  ? 266.541 320.815 291.162 1.00 72.54  ? 36  ARG DD C   1 
ATOM 123493 O O   . ARG DD 1 36  ? 266.807 321.895 291.696 1.00 72.54  ? 36  ARG DD O   1 
ATOM 123494 C CB  . ARG DD 1 36  ? 264.823 320.474 292.954 1.00 72.54  ? 36  ARG DD CB  1 
ATOM 123495 C CG  . ARG DD 1 36  ? 265.845 320.274 294.062 1.00 72.54  ? 36  ARG DD CG  1 
ATOM 123496 C CD  . ARG DD 1 36  ? 265.303 320.723 295.417 1.00 72.54  ? 36  ARG DD CD  1 
ATOM 123497 N NE  . ARG DD 1 36  ? 263.910 320.335 295.621 1.00 72.54  ? 36  ARG DD NE  1 
ATOM 123498 C CZ  . ARG DD 1 36  ? 263.484 319.403 296.467 1.00 72.54  ? 36  ARG DD CZ  1 
ATOM 123499 N NH1 . ARG DD 1 36  ? 264.320 318.714 297.229 1.00 72.54  ? 36  ARG DD NH1 1 
ATOM 123500 N NH2 . ARG DD 1 36  ? 262.180 319.155 296.553 1.00 72.54  ? 36  ARG DD NH2 1 
ATOM 123501 N N   . GLY DD 1 37  ? 267.319 320.273 290.228 1.00 83.09  ? 37  GLY DD N   1 
ATOM 123502 C CA  . GLY DD 1 37  ? 268.489 320.947 289.711 1.00 83.09  ? 37  GLY DD CA  1 
ATOM 123503 C C   . GLY DD 1 37  ? 268.173 321.758 288.470 1.00 83.09  ? 37  GLY DD C   1 
ATOM 123504 O O   . GLY DD 1 37  ? 267.017 321.973 288.101 1.00 83.09  ? 37  GLY DD O   1 
ATOM 123505 N N   . THR DD 1 38  ? 269.236 322.217 287.815 1.00 99.94  ? 38  THR DD N   1 
ATOM 123506 C CA  . THR DD 1 38  ? 269.084 322.979 286.587 1.00 99.94  ? 38  THR DD CA  1 
ATOM 123507 C C   . THR DD 1 38  ? 268.670 322.057 285.440 1.00 99.94  ? 38  THR DD C   1 
ATOM 123508 O O   . THR DD 1 38  ? 268.682 320.828 285.553 1.00 99.94  ? 38  THR DD O   1 
ATOM 123509 C CB  . THR DD 1 38  ? 270.383 323.712 286.243 1.00 99.94  ? 38  THR DD CB  1 
ATOM 123510 O OG1 . THR DD 1 38  ? 270.152 324.609 285.150 1.00 99.94  ? 38  THR DD OG1 1 
ATOM 123511 C CG2 . THR DD 1 38  ? 271.481 322.726 285.862 1.00 99.94  ? 38  THR DD CG2 1 
ATOM 123512 N N   . GLY DD 1 39  ? 268.291 322.672 284.323 1.00 104.01 ? 39  GLY DD N   1 
ATOM 123513 C CA  . GLY DD 1 39  ? 267.822 321.893 283.189 1.00 104.01 ? 39  GLY DD CA  1 
ATOM 123514 C C   . GLY DD 1 39  ? 268.905 320.969 282.661 1.00 104.01 ? 39  GLY DD C   1 
ATOM 123515 O O   . GLY DD 1 39  ? 270.091 321.306 282.656 1.00 104.01 ? 39  GLY DD O   1 
ATOM 123516 N N   . GLY DD 1 40  ? 268.484 319.788 282.212 1.00 105.40 ? 40  GLY DD N   1 
ATOM 123517 C CA  . GLY DD 1 40  ? 269.403 318.799 281.692 1.00 105.40 ? 40  GLY DD CA  1 
ATOM 123518 C C   . GLY DD 1 40  ? 269.751 319.031 280.234 1.00 105.40 ? 40  GLY DD C   1 
ATOM 123519 O O   . GLY DD 1 40  ? 269.246 319.935 279.569 1.00 105.40 ? 40  GLY DD O   1 
ATOM 123520 N N   . SER DD 1 41  ? 270.648 318.179 279.732 1.00 105.71 ? 41  SER DD N   1 
ATOM 123521 C CA  . SER DD 1 41  ? 271.079 318.294 278.343 1.00 105.71 ? 41  SER DD CA  1 
ATOM 123522 C C   . SER DD 1 41  ? 269.979 317.855 277.383 1.00 105.71 ? 41  SER DD C   1 
ATOM 123523 O O   . SER DD 1 41  ? 269.811 318.448 276.311 1.00 105.71 ? 41  SER DD O   1 
ATOM 123524 C CB  . SER DD 1 41  ? 272.344 317.466 278.119 1.00 105.71 ? 41  SER DD CB  1 
ATOM 123525 O OG  . SER DD 1 41  ? 272.927 317.757 276.860 1.00 105.71 ? 41  SER DD OG  1 
ATOM 123526 N N   . GLY DD 1 42  ? 269.222 316.821 277.748 1.00 102.42 ? 42  GLY DD N   1 
ATOM 123527 C CA  . GLY DD 1 42  ? 268.165 316.338 276.880 1.00 102.42 ? 42  GLY DD CA  1 
ATOM 123528 C C   . GLY DD 1 42  ? 268.705 315.512 275.723 1.00 102.42 ? 42  GLY DD C   1 
ATOM 123529 O O   . GLY DD 1 42  ? 269.778 314.910 275.799 1.00 102.42 ? 42  GLY DD O   1 
ATOM 123530 N N   . SER DD 1 43  ? 267.935 315.484 274.637 1.00 99.06  ? 43  SER DD N   1 
ATOM 123531 C CA  . SER DD 1 43  ? 268.218 314.768 273.396 1.00 99.06  ? 43  SER DD CA  1 
ATOM 123532 C C   . SER DD 1 43  ? 267.935 313.274 273.520 1.00 99.06  ? 43  SER DD C   1 
ATOM 123533 O O   . SER DD 1 43  ? 268.101 312.550 272.531 1.00 99.06  ? 43  SER DD O   1 
ATOM 123534 C CB  . SER DD 1 43  ? 269.669 314.955 272.922 1.00 99.06  ? 43  SER DD CB  1 
ATOM 123535 O OG  . SER DD 1 43  ? 270.519 313.971 273.484 1.00 99.06  ? 43  SER DD OG  1 
ATOM 123536 N N   . SER DD 1 44  ? 267.518 312.787 274.684 1.00 92.23  ? 44  SER DD N   1 
ATOM 123537 C CA  . SER DD 1 44  ? 267.195 311.377 274.861 1.00 92.23  ? 44  SER DD CA  1 
ATOM 123538 C C   . SER DD 1 44  ? 266.420 311.234 276.163 1.00 92.23  ? 44  SER DD C   1 
ATOM 123539 O O   . SER DD 1 44  ? 266.300 312.182 276.943 1.00 92.23  ? 44  SER DD O   1 
ATOM 123540 C CB  . SER DD 1 44  ? 268.453 310.508 274.870 1.00 92.23  ? 44  SER DD CB  1 
ATOM 123541 O OG  . SER DD 1 44  ? 268.127 309.144 275.075 1.00 92.23  ? 44  SER DD OG  1 
ATOM 123542 N N   . MET DD 1 45  ? 265.891 310.034 276.385 1.00 83.44  ? 45  MET DD N   1 
ATOM 123543 C CA  . MET DD 1 45  ? 265.173 309.754 277.619 1.00 83.44  ? 45  MET DD CA  1 
ATOM 123544 C C   . MET DD 1 45  ? 266.076 310.024 278.813 1.00 83.44  ? 45  MET DD C   1 
ATOM 123545 O O   . MET DD 1 45  ? 267.231 309.591 278.843 1.00 83.44  ? 45  MET DD O   1 
ATOM 123546 C CB  . MET DD 1 45  ? 264.692 308.302 277.628 1.00 83.44  ? 45  MET DD CB  1 
ATOM 123547 C CG  . MET DD 1 45  ? 264.115 307.823 278.956 1.00 83.44  ? 45  MET DD CG  1 
ATOM 123548 S SD  . MET DD 1 45  ? 263.659 306.081 278.938 1.00 83.44  ? 45  MET DD SD  1 
ATOM 123549 C CE  . MET DD 1 45  ? 262.375 306.072 277.693 1.00 83.44  ? 45  MET DD CE  1 
ATOM 123550 N N   . GLU DD 1 46  ? 265.544 310.735 279.799 1.00 78.28  ? 46  GLU DD N   1 
ATOM 123551 C CA  . GLU DD 1 46  ? 266.283 311.082 281.003 1.00 78.28  ? 46  GLU DD CA  1 
ATOM 123552 C C   . GLU DD 1 46  ? 265.900 310.124 282.120 1.00 78.28  ? 46  GLU DD C   1 
ATOM 123553 O O   . GLU DD 1 46  ? 264.716 309.975 282.437 1.00 78.28  ? 46  GLU DD O   1 
ATOM 123554 C CB  . GLU DD 1 46  ? 265.997 312.524 281.421 1.00 78.28  ? 46  GLU DD CB  1 
ATOM 123555 C CG  . GLU DD 1 46  ? 267.181 313.228 282.055 1.00 78.28  ? 46  GLU DD CG  1 
ATOM 123556 C CD  . GLU DD 1 46  ? 266.990 314.729 282.131 1.00 78.28  ? 46  GLU DD CD  1 
ATOM 123557 O OE1 . GLU DD 1 46  ? 265.827 315.180 282.181 1.00 78.28  ? 46  GLU DD OE1 1 
ATOM 123558 O OE2 . GLU DD 1 46  ? 268.004 315.458 282.140 1.00 78.28  ? 46  GLU DD OE2 1 
ATOM 123559 N N   . ILE DD 1 47  ? 266.901 309.476 282.707 1.00 73.67  ? 47  ILE DD N   1 
ATOM 123560 C CA  . ILE DD 1 47  ? 266.702 308.539 283.804 1.00 73.67  ? 47  ILE DD CA  1 
ATOM 123561 C C   . ILE DD 1 47  ? 267.330 309.150 285.045 1.00 73.67  ? 47  ILE DD C   1 
ATOM 123562 O O   . ILE DD 1 47  ? 268.541 309.394 285.078 1.00 73.67  ? 47  ILE DD O   1 
ATOM 123563 C CB  . ILE DD 1 47  ? 267.313 307.162 283.498 1.00 73.67  ? 47  ILE DD CB  1 
ATOM 123564 C CG1 . ILE DD 1 47  ? 266.614 306.534 282.290 1.00 73.67  ? 47  ILE DD CG1 1 
ATOM 123565 C CG2 . ILE DD 1 47  ? 267.193 306.248 284.711 1.00 73.67  ? 47  ILE DD CG2 1 
ATOM 123566 C CD1 . ILE DD 1 47  ? 267.303 305.300 281.743 1.00 73.67  ? 47  ILE DD CD1 1 
ATOM 123567 N N   . TYR DD 1 48  ? 266.509 309.396 286.060 1.00 70.48  ? 48  TYR DD N   1 
ATOM 123568 C CA  . TYR DD 1 48  ? 266.968 309.945 287.326 1.00 70.48  ? 48  TYR DD CA  1 
ATOM 123569 C C   . TYR DD 1 48  ? 267.037 308.822 288.350 1.00 70.48  ? 48  TYR DD C   1 
ATOM 123570 O O   . TYR DD 1 48  ? 266.042 308.128 288.584 1.00 70.48  ? 48  TYR DD O   1 
ATOM 123571 C CB  . TYR DD 1 48  ? 266.034 311.048 287.819 1.00 70.48  ? 48  TYR DD CB  1 
ATOM 123572 C CG  . TYR DD 1 48  ? 266.076 312.317 287.009 1.00 70.48  ? 48  TYR DD CG  1 
ATOM 123573 C CD1 . TYR DD 1 48  ? 265.475 312.389 285.767 1.00 70.48  ? 48  TYR DD CD1 1 
ATOM 123574 C CD2 . TYR DD 1 48  ? 266.699 313.452 287.501 1.00 70.48  ? 48  TYR DD CD2 1 
ATOM 123575 C CE1 . TYR DD 1 48  ? 265.504 313.552 285.030 1.00 70.48  ? 48  TYR DD CE1 1 
ATOM 123576 C CE2 . TYR DD 1 48  ? 266.733 314.616 286.773 1.00 70.48  ? 48  TYR DD CE2 1 
ATOM 123577 C CZ  . TYR DD 1 48  ? 266.134 314.663 285.538 1.00 70.48  ? 48  TYR DD CZ  1 
ATOM 123578 O OH  . TYR DD 1 48  ? 266.167 315.827 284.807 1.00 70.48  ? 48  TYR DD OH  1 
ATOM 123579 N N   . GLU DD 1 49  ? 268.207 308.643 288.951 1.00 68.87  ? 49  GLU DD N   1 
ATOM 123580 C CA  . GLU DD 1 49  ? 268.374 307.679 290.026 1.00 68.87  ? 49  GLU DD CA  1 
ATOM 123581 C C   . GLU DD 1 49  ? 269.460 308.194 290.954 1.00 68.87  ? 49  GLU DD C   1 
ATOM 123582 O O   . GLU DD 1 49  ? 270.466 308.751 290.507 1.00 68.87  ? 49  GLU DD O   1 
ATOM 123583 C CB  . GLU DD 1 49  ? 268.719 306.290 289.486 1.00 68.87  ? 49  GLU DD CB  1 
ATOM 123584 C CG  . GLU DD 1 49  ? 268.827 305.218 290.553 1.00 68.87  ? 49  GLU DD CG  1 
ATOM 123585 C CD  . GLU DD 1 49  ? 269.116 303.848 289.973 1.00 68.87  ? 49  GLU DD CD  1 
ATOM 123586 O OE1 . GLU DD 1 49  ? 269.255 303.743 288.736 1.00 68.87  ? 49  GLU DD OE1 1 
ATOM 123587 O OE2 . GLU DD 1 49  ? 269.201 302.876 290.752 1.00 68.87  ? 49  GLU DD OE2 1 
ATOM 123588 N N   . GLY DD 1 50  ? 269.247 308.009 292.249 1.00 64.71  ? 50  GLY DD N   1 
ATOM 123589 C CA  . GLY DD 1 50  ? 270.110 308.625 293.227 1.00 64.71  ? 50  GLY DD CA  1 
ATOM 123590 C C   . GLY DD 1 50  ? 271.424 307.896 293.409 1.00 64.71  ? 50  GLY DD C   1 
ATOM 123591 O O   . GLY DD 1 50  ? 271.565 306.712 293.109 1.00 64.71  ? 50  GLY DD O   1 
ATOM 123592 N N   . LYS DD 1 51  ? 272.402 308.633 293.916 1.00 63.80  ? 51  LYS DD N   1 
ATOM 123593 C CA  . LYS DD 1 51  ? 273.683 308.069 294.298 1.00 63.80  ? 51  LYS DD CA  1 
ATOM 123594 C C   . LYS DD 1 51  ? 273.605 307.543 295.724 1.00 63.80  ? 51  LYS DD C   1 
ATOM 123595 O O   . LYS DD 1 51  ? 272.639 307.788 296.449 1.00 63.80  ? 51  LYS DD O   1 
ATOM 123596 C CB  . LYS DD 1 51  ? 274.790 309.114 294.178 1.00 63.80  ? 51  LYS DD CB  1 
ATOM 123597 C CG  . LYS DD 1 51  ? 274.863 309.780 292.819 1.00 63.80  ? 51  LYS DD CG  1 
ATOM 123598 C CD  . LYS DD 1 51  ? 276.183 310.503 292.624 1.00 63.80  ? 51  LYS DD CD  1 
ATOM 123599 C CE  . LYS DD 1 51  ? 277.230 309.604 291.990 1.00 63.80  ? 51  LYS DD CE  1 
ATOM 123600 N NZ  . LYS DD 1 51  ? 277.223 309.699 290.504 1.00 63.80  ? 51  LYS DD NZ  1 
ATOM 123601 N N   . LEU DD 1 52  ? 274.642 306.813 296.123 1.00 60.29  ? 52  LEU DD N   1 
ATOM 123602 C CA  . LEU DD 1 52  ? 274.685 306.223 297.455 1.00 60.29  ? 52  LEU DD CA  1 
ATOM 123603 C C   . LEU DD 1 52  ? 275.857 306.775 298.253 1.00 60.29  ? 52  LEU DD C   1 
ATOM 123604 O O   . LEU DD 1 52  ? 276.545 306.029 298.956 1.00 60.29  ? 52  LEU DD O   1 
ATOM 123605 C CB  . LEU DD 1 52  ? 274.763 304.700 297.356 1.00 60.29  ? 52  LEU DD CB  1 
ATOM 123606 C CG  . LEU DD 1 52  ? 273.579 304.041 296.643 1.00 60.29  ? 52  LEU DD CG  1 
ATOM 123607 C CD1 . LEU DD 1 52  ? 273.796 303.977 295.138 1.00 60.29  ? 52  LEU DD CD1 1 
ATOM 123608 C CD2 . LEU DD 1 52  ? 273.331 302.653 297.200 1.00 60.29  ? 52  LEU DD CD2 1 
ATOM 123609 N N   . THR DD 1 53  ? 276.089 308.079 298.153 1.00 62.97  ? 53  THR DD N   1 
ATOM 123610 C CA  . THR DD 1 53  ? 277.112 308.769 298.927 1.00 62.97  ? 53  THR DD CA  1 
ATOM 123611 C C   . THR DD 1 53  ? 276.437 309.589 300.015 1.00 62.97  ? 53  THR DD C   1 
ATOM 123612 O O   . THR DD 1 53  ? 275.528 310.373 299.729 1.00 62.97  ? 53  THR DD O   1 
ATOM 123613 C CB  . THR DD 1 53  ? 277.960 309.674 298.033 1.00 62.97  ? 53  THR DD CB  1 
ATOM 123614 O OG1 . THR DD 1 53  ? 278.326 308.965 296.844 1.00 62.97  ? 53  THR DD OG1 1 
ATOM 123615 C CG2 . THR DD 1 53  ? 279.217 310.117 298.763 1.00 62.97  ? 53  THR DD CG2 1 
ATOM 123616 N N   . ALA DD 1 54  ? 276.886 309.411 301.255 1.00 65.86  ? 54  ALA DD N   1 
ATOM 123617 C CA  . ALA DD 1 54  ? 276.237 310.021 302.406 1.00 65.86  ? 54  ALA DD CA  1 
ATOM 123618 C C   . ALA DD 1 54  ? 276.975 311.234 302.951 1.00 65.86  ? 54  ALA DD C   1 
ATOM 123619 O O   . ALA DD 1 54  ? 276.449 311.903 303.846 1.00 65.86  ? 54  ALA DD O   1 
ATOM 123620 C CB  . ALA DD 1 54  ? 276.080 308.987 303.527 1.00 65.86  ? 54  ALA DD CB  1 
ATOM 123621 N N   . GLU DD 1 55  ? 278.165 311.538 302.443 1.00 67.16  ? 55  GLU DD N   1 
ATOM 123622 C CA  . GLU DD 1 55  ? 278.910 312.679 302.951 1.00 67.16  ? 55  GLU DD CA  1 
ATOM 123623 C C   . GLU DD 1 55  ? 278.162 313.971 302.655 1.00 67.16  ? 55  GLU DD C   1 
ATOM 123624 O O   . GLU DD 1 55  ? 277.594 314.146 301.574 1.00 67.16  ? 55  GLU DD O   1 
ATOM 123625 C CB  . GLU DD 1 55  ? 280.306 312.721 302.329 1.00 67.16  ? 55  GLU DD CB  1 
ATOM 123626 C CG  . GLU DD 1 55  ? 281.249 313.713 302.993 1.00 67.16  ? 55  GLU DD CG  1 
ATOM 123627 C CD  . GLU DD 1 55  ? 282.683 313.556 302.528 1.00 67.16  ? 55  GLU DD CD  1 
ATOM 123628 O OE1 . GLU DD 1 55  ? 282.892 313.223 301.342 1.00 67.16  ? 55  GLU DD OE1 1 
ATOM 123629 O OE2 . GLU DD 1 55  ? 283.601 313.765 303.348 1.00 67.16  ? 55  GLU DD OE2 1 
ATOM 123630 N N   . GLY DD 1 56  ? 278.169 314.881 303.621 1.00 68.22  ? 56  GLY DD N   1 
ATOM 123631 C CA  . GLY DD 1 56  ? 277.466 316.143 303.469 1.00 68.22  ? 56  GLY DD CA  1 
ATOM 123632 C C   . GLY DD 1 56  ? 275.958 316.015 303.432 1.00 68.22  ? 56  GLY DD C   1 
ATOM 123633 O O   . GLY DD 1 56  ? 275.304 316.684 302.624 1.00 68.22  ? 56  GLY DD O   1 
ATOM 123634 N N   . LEU DD 1 57  ? 275.389 315.170 304.288 1.00 68.54  ? 57  LEU DD N   1 
ATOM 123635 C CA  . LEU DD 1 57  ? 273.944 314.994 304.364 1.00 68.54  ? 57  LEU DD CA  1 
ATOM 123636 C C   . LEU DD 1 57  ? 273.559 314.759 305.816 1.00 68.54  ? 57  LEU DD C   1 
ATOM 123637 O O   . LEU DD 1 57  ? 274.064 313.828 306.448 1.00 68.54  ? 57  LEU DD O   1 
ATOM 123638 C CB  . LEU DD 1 57  ? 273.478 313.823 303.496 1.00 68.54  ? 57  LEU DD CB  1 
ATOM 123639 C CG  . LEU DD 1 57  ? 273.528 314.030 301.983 1.00 68.54  ? 57  LEU DD CG  1 
ATOM 123640 C CD1 . LEU DD 1 57  ? 273.191 312.733 301.270 1.00 68.54  ? 57  LEU DD CD1 1 
ATOM 123641 C CD2 . LEU DD 1 57  ? 272.582 315.134 301.551 1.00 68.54  ? 57  LEU DD CD2 1 
ATOM 123642 N N   . ARG DD 1 58  ? 272.667 315.597 306.336 1.00 70.56  ? 58  ARG DD N   1 
ATOM 123643 C CA  . ARG DD 1 58  ? 272.186 315.466 307.700 1.00 70.56  ? 58  ARG DD CA  1 
ATOM 123644 C C   . ARG DD 1 58  ? 271.004 314.507 307.749 1.00 70.56  ? 58  ARG DD C   1 
ATOM 123645 O O   . ARG DD 1 58  ? 270.233 314.394 306.793 1.00 70.56  ? 58  ARG DD O   1 
ATOM 123646 C CB  . ARG DD 1 58  ? 271.775 316.826 308.265 1.00 70.56  ? 58  ARG DD CB  1 
ATOM 123647 C CG  . ARG DD 1 58  ? 272.944 317.718 308.668 1.00 70.56  ? 58  ARG DD CG  1 
ATOM 123648 C CD  . ARG DD 1 58  ? 273.718 318.255 307.474 1.00 70.56  ? 58  ARG DD CD  1 
ATOM 123649 N NE  . ARG DD 1 58  ? 272.851 318.870 306.475 1.00 70.56  ? 58  ARG DD NE  1 
ATOM 123650 C CZ  . ARG DD 1 58  ? 272.515 320.153 306.451 1.00 70.56  ? 58  ARG DD CZ  1 
ATOM 123651 N NH1 . ARG DD 1 58  ? 272.940 321.000 307.375 1.00 70.56  ? 58  ARG DD NH1 1 
ATOM 123652 N NH2 . ARG DD 1 58  ? 271.727 320.598 305.476 1.00 70.56  ? 58  ARG DD NH2 1 
ATOM 123653 N N   . PHE DD 1 59  ? 270.868 313.816 308.879 1.00 67.98  ? 59  PHE DD N   1 
ATOM 123654 C CA  . PHE DD 1 59  ? 269.837 312.805 309.053 1.00 67.98  ? 59  PHE DD CA  1 
ATOM 123655 C C   . PHE DD 1 59  ? 269.196 312.967 310.424 1.00 67.98  ? 59  PHE DD C   1 
ATOM 123656 O O   . PHE DD 1 59  ? 269.620 313.786 311.241 1.00 67.98  ? 59  PHE DD O   1 
ATOM 123657 C CB  . PHE DD 1 59  ? 270.409 311.390 308.908 1.00 67.98  ? 59  PHE DD CB  1 
ATOM 123658 C CG  . PHE DD 1 59  ? 270.791 311.029 307.506 1.00 67.98  ? 59  PHE DD CG  1 
ATOM 123659 C CD1 . PHE DD 1 59  ? 271.993 311.451 306.971 1.00 67.98  ? 59  PHE DD CD1 1 
ATOM 123660 C CD2 . PHE DD 1 59  ? 269.958 310.252 306.729 1.00 67.98  ? 59  PHE DD CD2 1 
ATOM 123661 C CE1 . PHE DD 1 59  ? 272.348 311.115 305.684 1.00 67.98  ? 59  PHE DD CE1 1 
ATOM 123662 C CE2 . PHE DD 1 59  ? 270.309 309.915 305.443 1.00 67.98  ? 59  PHE DD CE2 1 
ATOM 123663 C CZ  . PHE DD 1 59  ? 271.506 310.345 304.921 1.00 67.98  ? 59  PHE DD CZ  1 
ATOM 123664 N N   . GLY DD 1 60  ? 268.162 312.166 310.667 1.00 66.58  ? 60  GLY DD N   1 
ATOM 123665 C CA  . GLY DD 1 60  ? 267.499 312.141 311.955 1.00 66.58  ? 60  GLY DD CA  1 
ATOM 123666 C C   . GLY DD 1 60  ? 266.729 310.856 312.171 1.00 66.58  ? 60  GLY DD C   1 
ATOM 123667 O O   . GLY DD 1 60  ? 266.076 310.364 311.248 1.00 66.58  ? 60  GLY DD O   1 
ATOM 123668 N N   . ILE DD 1 61  ? 266.786 310.305 313.381 1.00 68.74  ? 61  ILE DD N   1 
ATOM 123669 C CA  . ILE DD 1 61  ? 266.181 309.017 313.691 1.00 68.74  ? 61  ILE DD CA  1 
ATOM 123670 C C   . ILE DD 1 61  ? 265.246 309.178 314.881 1.00 68.74  ? 61  ILE DD C   1 
ATOM 123671 O O   . ILE DD 1 61  ? 265.534 309.940 315.810 1.00 68.74  ? 61  ILE DD O   1 
ATOM 123672 C CB  . ILE DD 1 61  ? 267.247 307.942 313.986 1.00 68.74  ? 61  ILE DD CB  1 
ATOM 123673 C CG1 . ILE DD 1 61  ? 268.039 307.617 312.721 1.00 68.74  ? 61  ILE DD CG1 1 
ATOM 123674 C CG2 . ILE DD 1 61  ? 266.600 306.675 314.514 1.00 68.74  ? 61  ILE DD CG2 1 
ATOM 123675 C CD1 . ILE DD 1 61  ? 269.477 307.243 312.986 1.00 68.74  ? 61  ILE DD CD1 1 
ATOM 123676 N N   . VAL DD 1 62  ? 264.127 308.459 314.845 1.00 67.86  ? 62  VAL DD N   1 
ATOM 123677 C CA  . VAL DD 1 62  ? 263.167 308.412 315.939 1.00 67.86  ? 62  VAL DD CA  1 
ATOM 123678 C C   . VAL DD 1 62  ? 262.913 306.950 316.276 1.00 67.86  ? 62  VAL DD C   1 
ATOM 123679 O O   . VAL DD 1 62  ? 262.727 306.123 315.378 1.00 67.86  ? 62  VAL DD O   1 
ATOM 123680 C CB  . VAL DD 1 62  ? 261.848 309.124 315.573 1.00 67.86  ? 62  VAL DD CB  1 
ATOM 123681 C CG1 . VAL DD 1 62  ? 260.945 309.227 316.788 1.00 67.86  ? 62  VAL DD CG1 1 
ATOM 123682 C CG2 . VAL DD 1 62  ? 262.131 310.499 315.005 1.00 67.86  ? 62  VAL DD CG2 1 
ATOM 123683 N N   . ALA DD 1 63  ? 262.906 306.633 317.568 1.00 70.61  ? 63  ALA DD N   1 
ATOM 123684 C CA  . ALA DD 1 63  ? 262.789 305.253 318.012 1.00 70.61  ? 63  ALA DD CA  1 
ATOM 123685 C C   . ALA DD 1 63  ? 261.928 305.180 319.265 1.00 70.61  ? 63  ALA DD C   1 
ATOM 123686 O O   . ALA DD 1 63  ? 261.802 306.149 320.017 1.00 70.61  ? 63  ALA DD O   1 
ATOM 123687 C CB  . ALA DD 1 63  ? 264.163 304.636 318.289 1.00 70.61  ? 63  ALA DD CB  1 
ATOM 123688 N N   . SER DD 1 64  ? 261.338 304.010 319.475 1.00 72.89  ? 64  SER DD N   1 
ATOM 123689 C CA  . SER DD 1 64  ? 260.507 303.726 320.632 1.00 72.89  ? 64  SER DD CA  1 
ATOM 123690 C C   . SER DD 1 64  ? 261.266 302.844 321.611 1.00 72.89  ? 64  SER DD C   1 
ATOM 123691 O O   . SER DD 1 64  ? 262.233 302.167 321.251 1.00 72.89  ? 64  SER DD O   1 
ATOM 123692 C CB  . SER DD 1 64  ? 259.204 303.037 320.215 1.00 72.89  ? 64  SER DD CB  1 
ATOM 123693 O OG  . SER DD 1 64  ? 259.426 301.670 319.920 1.00 72.89  ? 64  SER DD OG  1 
ATOM 123694 N N   . ARG DD 1 65  ? 260.816 302.859 322.863 1.00 76.13  ? 65  ARG DD N   1 
ATOM 123695 C CA  . ARG DD 1 65  ? 261.494 302.116 323.915 1.00 76.13  ? 65  ARG DD CA  1 
ATOM 123696 C C   . ARG DD 1 65  ? 260.933 300.722 324.130 1.00 76.13  ? 65  ARG DD C   1 
ATOM 123697 O O   . ARG DD 1 65  ? 261.631 299.874 324.696 1.00 76.13  ? 65  ARG DD O   1 
ATOM 123698 C CB  . ARG DD 1 65  ? 261.415 302.872 325.239 1.00 76.13  ? 65  ARG DD CB  1 
ATOM 123699 C CG  . ARG DD 1 65  ? 262.268 304.113 325.302 1.00 76.13  ? 65  ARG DD CG  1 
ATOM 123700 C CD  . ARG DD 1 65  ? 262.676 304.373 326.732 1.00 76.13  ? 65  ARG DD CD  1 
ATOM 123701 N NE  . ARG DD 1 65  ? 263.417 305.619 326.879 1.00 76.13  ? 65  ARG DD NE  1 
ATOM 123702 C CZ  . ARG DD 1 65  ? 262.882 306.777 327.241 1.00 76.13  ? 65  ARG DD CZ  1 
ATOM 123703 N NH1 . ARG DD 1 65  ? 261.588 306.902 327.483 1.00 76.13  ? 65  ARG DD NH1 1 
ATOM 123704 N NH2 . ARG DD 1 65  ? 263.668 307.841 327.365 1.00 76.13  ? 65  ARG DD NH2 1 
ATOM 123705 N N   . PHE DD 1 66  ? 259.697 300.465 323.713 1.00 80.89  ? 66  PHE DD N   1 
ATOM 123706 C CA  . PHE DD 1 66  ? 259.111 299.149 323.914 1.00 80.89  ? 66  PHE DD CA  1 
ATOM 123707 C C   . PHE DD 1 66  ? 259.982 298.085 323.266 1.00 80.89  ? 66  PHE DD C   1 
ATOM 123708 O O   . PHE DD 1 66  ? 260.412 298.233 322.118 1.00 80.89  ? 66  PHE DD O   1 
ATOM 123709 C CB  . PHE DD 1 66  ? 257.701 299.103 323.331 1.00 80.89  ? 66  PHE DD CB  1 
ATOM 123710 C CG  . PHE DD 1 66  ? 256.897 297.921 323.785 1.00 80.89  ? 66  PHE DD CG  1 
ATOM 123711 C CD1 . PHE DD 1 66  ? 256.621 297.725 325.128 1.00 80.89  ? 66  PHE DD CD1 1 
ATOM 123712 C CD2 . PHE DD 1 66  ? 256.421 297.003 322.868 1.00 80.89  ? 66  PHE DD CD2 1 
ATOM 123713 C CE1 . PHE DD 1 66  ? 255.881 296.636 325.545 1.00 80.89  ? 66  PHE DD CE1 1 
ATOM 123714 C CE2 . PHE DD 1 66  ? 255.683 295.914 323.278 1.00 80.89  ? 66  PHE DD CE2 1 
ATOM 123715 C CZ  . PHE DD 1 66  ? 255.413 295.729 324.618 1.00 80.89  ? 66  PHE DD CZ  1 
ATOM 123716 N N   . ASN DD 1 67  ? 260.244 297.010 324.007 1.00 81.34  ? 67  ASN DD N   1 
ATOM 123717 C CA  . ASN DD 1 67  ? 261.132 295.944 323.553 1.00 81.34  ? 67  ASN DD CA  1 
ATOM 123718 C C   . ASN DD 1 67  ? 262.503 296.516 323.193 1.00 81.34  ? 67  ASN DD C   1 
ATOM 123719 O O   . ASN DD 1 67  ? 263.011 296.345 322.086 1.00 81.34  ? 67  ASN DD O   1 
ATOM 123720 C CB  . ASN DD 1 67  ? 260.514 295.192 322.372 1.00 81.34  ? 67  ASN DD CB  1 
ATOM 123721 C CG  . ASN DD 1 67  ? 259.314 294.361 322.776 1.00 81.34  ? 67  ASN DD CG  1 
ATOM 123722 O OD1 . ASN DD 1 67  ? 259.319 293.707 323.819 1.00 81.34  ? 67  ASN DD OD1 1 
ATOM 123723 N ND2 . ASN DD 1 67  ? 258.274 294.386 321.952 1.00 81.34  ? 67  ASN DD ND2 1 
ATOM 123724 N N   . HIS DD 1 68  ? 263.098 297.208 324.167 1.00 80.61  ? 68  HIS DD N   1 
ATOM 123725 C CA  . HIS DD 1 68  ? 264.350 297.917 323.922 1.00 80.61  ? 68  HIS DD CA  1 
ATOM 123726 C C   . HIS DD 1 68  ? 265.478 296.980 323.522 1.00 80.61  ? 68  HIS DD C   1 
ATOM 123727 O O   . HIS DD 1 68  ? 266.440 297.426 322.890 1.00 80.61  ? 68  HIS DD O   1 
ATOM 123728 C CB  . HIS DD 1 68  ? 264.753 298.713 325.164 1.00 80.61  ? 68  HIS DD CB  1 
ATOM 123729 C CG  . HIS DD 1 68  ? 265.076 297.860 326.349 1.00 80.61  ? 68  HIS DD CG  1 
ATOM 123730 N ND1 . HIS DD 1 68  ? 264.104 297.271 327.129 1.00 80.61  ? 68  HIS DD ND1 1 
ATOM 123731 C CD2 . HIS DD 1 68  ? 266.263 297.498 326.890 1.00 80.61  ? 68  HIS DD CD2 1 
ATOM 123732 C CE1 . HIS DD 1 68  ? 264.678 296.582 328.098 1.00 80.61  ? 68  HIS DD CE1 1 
ATOM 123733 N NE2 . HIS DD 1 68  ? 265.988 296.703 327.976 1.00 80.61  ? 68  HIS DD NE2 1 
ATOM 123734 N N   . ALA DD 1 69  ? 265.390 295.698 323.874 1.00 77.44  ? 69  ALA DD N   1 
ATOM 123735 C CA  . ALA DD 1 69  ? 266.408 294.750 323.438 1.00 77.44  ? 69  ALA DD CA  1 
ATOM 123736 C C   . ALA DD 1 69  ? 266.472 294.684 321.918 1.00 77.44  ? 69  ALA DD C   1 
ATOM 123737 O O   . ALA DD 1 69  ? 267.551 294.785 321.324 1.00 77.44  ? 69  ALA DD O   1 
ATOM 123738 C CB  . ALA DD 1 69  ? 266.121 293.369 324.027 1.00 77.44  ? 69  ALA DD CB  1 
ATOM 123739 N N   . LEU DD 1 70  ? 265.319 294.524 321.269 1.00 74.58  ? 70  LEU DD N   1 
ATOM 123740 C CA  . LEU DD 1 70  ? 265.287 294.417 319.815 1.00 74.58  ? 70  LEU DD CA  1 
ATOM 123741 C C   . LEU DD 1 70  ? 265.505 295.765 319.143 1.00 74.58  ? 70  LEU DD C   1 
ATOM 123742 O O   . LEU DD 1 70  ? 266.149 295.839 318.091 1.00 74.58  ? 70  LEU DD O   1 
ATOM 123743 C CB  . LEU DD 1 70  ? 263.954 293.824 319.365 1.00 74.58  ? 70  LEU DD CB  1 
ATOM 123744 C CG  . LEU DD 1 70  ? 263.803 292.312 319.533 1.00 74.58  ? 70  LEU DD CG  1 
ATOM 123745 C CD1 . LEU DD 1 70  ? 263.665 291.938 321.001 1.00 74.58  ? 70  LEU DD CD1 1 
ATOM 123746 C CD2 . LEU DD 1 70  ? 262.612 291.806 318.735 1.00 74.58  ? 70  LEU DD CD2 1 
ATOM 123747 N N   . VAL DD 1 71  ? 264.964 296.837 319.720 1.00 74.74  ? 71  VAL DD N   1 
ATOM 123748 C CA  . VAL DD 1 71  ? 265.072 298.144 319.086 1.00 74.74  ? 71  VAL DD CA  1 
ATOM 123749 C C   . VAL DD 1 71  ? 266.508 298.643 319.103 1.00 74.74  ? 71  VAL DD C   1 
ATOM 123750 O O   . VAL DD 1 71  ? 266.944 299.321 318.164 1.00 74.74  ? 71  VAL DD O   1 
ATOM 123751 C CB  . VAL DD 1 71  ? 264.125 299.147 319.766 1.00 74.74  ? 71  VAL DD CB  1 
ATOM 123752 C CG1 . VAL DD 1 71  ? 264.313 300.535 319.175 1.00 74.74  ? 71  VAL DD CG1 1 
ATOM 123753 C CG2 . VAL DD 1 71  ? 262.680 298.694 319.624 1.00 74.74  ? 71  VAL DD CG2 1 
ATOM 123754 N N   . ASP DD 1 72  ? 267.261 298.336 320.159 1.00 74.71  ? 72  ASP DD N   1 
ATOM 123755 C CA  . ASP DD 1 72  ? 268.598 298.903 320.302 1.00 74.71  ? 72  ASP DD CA  1 
ATOM 123756 C C   . ASP DD 1 72  ? 269.483 298.535 319.119 1.00 74.71  ? 72  ASP DD C   1 
ATOM 123757 O O   . ASP DD 1 72  ? 270.162 299.394 318.545 1.00 74.71  ? 72  ASP DD O   1 
ATOM 123758 C CB  . ASP DD 1 72  ? 269.229 298.429 321.610 1.00 74.71  ? 72  ASP DD CB  1 
ATOM 123759 C CG  . ASP DD 1 72  ? 270.625 298.982 321.817 1.00 74.71  ? 72  ASP DD CG  1 
ATOM 123760 O OD1 . ASP DD 1 72  ? 270.910 300.088 321.312 1.00 74.71  ? 72  ASP DD OD1 1 
ATOM 123761 O OD2 . ASP DD 1 72  ? 271.439 298.310 322.484 1.00 74.71  ? 72  ASP DD OD2 1 
ATOM 123762 N N   . ARG DD 1 73  ? 269.486 297.259 318.732 1.00 74.97  ? 73  ARG DD N   1 
ATOM 123763 C CA  . ARG DD 1 73  ? 270.326 296.840 317.616 1.00 74.97  ? 73  ARG DD CA  1 
ATOM 123764 C C   . ARG DD 1 73  ? 269.874 297.484 316.313 1.00 74.97  ? 73  ARG DD C   1 
ATOM 123765 O O   . ARG DD 1 73  ? 270.707 297.870 315.486 1.00 74.97  ? 73  ARG DD O   1 
ATOM 123766 C CB  . ARG DD 1 73  ? 270.331 295.316 317.495 1.00 74.97  ? 73  ARG DD CB  1 
ATOM 123767 C CG  . ARG DD 1 73  ? 268.963 294.693 317.268 1.00 74.97  ? 73  ARG DD CG  1 
ATOM 123768 C CD  . ARG DD 1 73  ? 268.995 293.164 317.264 1.00 74.97  ? 73  ARG DD CD  1 
ATOM 123769 N NE  . ARG DD 1 73  ? 269.758 292.592 318.369 1.00 74.97  ? 73  ARG DD NE  1 
ATOM 123770 C CZ  . ARG DD 1 73  ? 269.587 291.367 318.847 1.00 74.97  ? 73  ARG DD CZ  1 
ATOM 123771 N NH1 . ARG DD 1 73  ? 268.689 290.539 318.334 1.00 74.97  ? 73  ARG DD NH1 1 
ATOM 123772 N NH2 . ARG DD 1 73  ? 270.337 290.958 319.867 1.00 74.97  ? 73  ARG DD NH2 1 
ATOM 123773 N N   . LEU DD 1 74  ? 268.562 297.613 316.111 1.00 70.66  ? 74  LEU DD N   1 
ATOM 123774 C CA  . LEU DD 1 74  ? 268.078 298.257 314.896 1.00 70.66  ? 74  LEU DD CA  1 
ATOM 123775 C C   . LEU DD 1 74  ? 268.575 299.692 314.805 1.00 70.66  ? 74  LEU DD C   1 
ATOM 123776 O O   . LEU DD 1 74  ? 268.992 300.145 313.733 1.00 70.66  ? 74  LEU DD O   1 
ATOM 123777 C CB  . LEU DD 1 74  ? 266.552 298.214 314.847 1.00 70.66  ? 74  LEU DD CB  1 
ATOM 123778 C CG  . LEU DD 1 74  ? 265.971 297.092 313.991 1.00 70.66  ? 74  LEU DD CG  1 
ATOM 123779 C CD1 . LEU DD 1 74  ? 266.456 295.740 314.486 1.00 70.66  ? 74  LEU DD CD1 1 
ATOM 123780 C CD2 . LEU DD 1 74  ? 264.456 297.153 313.991 1.00 70.66  ? 74  LEU DD CD2 1 
ATOM 123781 N N   . VAL DD 1 75  ? 268.546 300.422 315.920 1.00 70.74  ? 75  VAL DD N   1 
ATOM 123782 C CA  . VAL DD 1 75  ? 269.074 301.781 315.923 1.00 70.74  ? 75  VAL DD CA  1 
ATOM 123783 C C   . VAL DD 1 75  ? 270.560 301.770 315.591 1.00 70.74  ? 75  VAL DD C   1 
ATOM 123784 O O   . VAL DD 1 75  ? 271.044 302.597 314.812 1.00 70.74  ? 75  VAL DD O   1 
ATOM 123785 C CB  . VAL DD 1 75  ? 268.800 302.458 317.277 1.00 70.74  ? 75  VAL DD CB  1 
ATOM 123786 C CG1 . VAL DD 1 75  ? 269.608 303.738 317.405 1.00 70.74  ? 75  VAL DD CG1 1 
ATOM 123787 C CG2 . VAL DD 1 75  ? 267.318 302.741 317.437 1.00 70.74  ? 75  VAL DD CG2 1 
ATOM 123788 N N   . GLU DD 1 76  ? 271.307 300.832 316.177 1.00 72.75  ? 76  GLU DD N   1 
ATOM 123789 C CA  . GLU DD 1 76  ? 272.737 300.746 315.894 1.00 72.75  ? 76  GLU DD CA  1 
ATOM 123790 C C   . GLU DD 1 76  ? 272.989 300.432 314.426 1.00 72.75  ? 76  GLU DD C   1 
ATOM 123791 O O   . GLU DD 1 76  ? 273.907 300.989 313.813 1.00 72.75  ? 76  GLU DD O   1 
ATOM 123792 C CB  . GLU DD 1 76  ? 273.385 299.686 316.782 1.00 72.75  ? 76  GLU DD CB  1 
ATOM 123793 C CG  . GLU DD 1 76  ? 273.379 300.024 318.265 1.00 72.75  ? 76  GLU DD CG  1 
ATOM 123794 C CD  . GLU DD 1 76  ? 274.250 301.221 318.595 1.00 72.75  ? 76  GLU DD CD  1 
ATOM 123795 O OE1 . GLU DD 1 76  ? 275.271 301.424 317.907 1.00 72.75  ? 76  GLU DD OE1 1 
ATOM 123796 O OE2 . GLU DD 1 76  ? 273.911 301.959 319.545 1.00 72.75  ? 76  GLU DD OE2 1 
ATOM 123797 N N   . GLY DD 1 77  ? 272.192 299.536 313.847 1.00 71.59  ? 77  GLY DD N   1 
ATOM 123798 C CA  . GLY DD 1 77  ? 272.391 299.182 312.452 1.00 71.59  ? 77  GLY DD CA  1 
ATOM 123799 C C   . GLY DD 1 77  ? 272.245 300.370 311.524 1.00 71.59  ? 77  GLY DD C   1 
ATOM 123800 O O   . GLY DD 1 77  ? 273.027 300.536 310.585 1.00 71.59  ? 77  GLY DD O   1 
ATOM 123801 N N   . ALA DD 1 78  ? 271.244 301.214 311.771 1.00 68.31  ? 78  ALA DD N   1 
ATOM 123802 C CA  . ALA DD 1 78  ? 271.039 302.380 310.921 1.00 68.31  ? 78  ALA DD CA  1 
ATOM 123803 C C   . ALA DD 1 78  ? 272.230 303.323 310.991 1.00 68.31  ? 78  ALA DD C   1 
ATOM 123804 O O   . ALA DD 1 78  ? 272.636 303.898 309.976 1.00 68.31  ? 78  ALA DD O   1 
ATOM 123805 C CB  . ALA DD 1 78  ? 269.757 303.105 311.328 1.00 68.31  ? 78  ALA DD CB  1 
ATOM 123806 N N   . ILE DD 1 79  ? 272.802 303.500 312.182 1.00 69.50  ? 79  ILE DD N   1 
ATOM 123807 C CA  . ILE DD 1 79  ? 273.960 304.373 312.322 1.00 69.50  ? 79  ILE DD CA  1 
ATOM 123808 C C   . ILE DD 1 79  ? 275.152 303.797 311.573 1.00 69.50  ? 79  ILE DD C   1 
ATOM 123809 O O   . ILE DD 1 79  ? 275.940 304.538 310.974 1.00 69.50  ? 79  ILE DD O   1 
ATOM 123810 C CB  . ILE DD 1 79  ? 274.286 304.599 313.809 1.00 69.50  ? 79  ILE DD CB  1 
ATOM 123811 C CG1 . ILE DD 1 79  ? 273.098 305.227 314.545 1.00 69.50  ? 79  ILE DD CG1 1 
ATOM 123812 C CG2 . ILE DD 1 79  ? 275.522 305.470 313.954 1.00 69.50  ? 79  ILE DD CG2 1 
ATOM 123813 C CD1 . ILE DD 1 79  ? 272.673 306.593 314.023 1.00 69.50  ? 79  ILE DD CD1 1 
ATOM 123814 N N   . ASP DD 1 80  ? 275.308 302.473 311.595 1.00 72.04  ? 80  ASP DD N   1 
ATOM 123815 C CA  . ASP DD 1 80  ? 276.447 301.852 310.926 1.00 72.04  ? 80  ASP DD CA  1 
ATOM 123816 C C   . ASP DD 1 80  ? 276.430 302.135 309.431 1.00 72.04  ? 80  ASP DD C   1 
ATOM 123817 O O   . ASP DD 1 80  ? 277.470 302.439 308.837 1.00 72.04  ? 80  ASP DD O   1 
ATOM 123818 C CB  . ASP DD 1 80  ? 276.447 300.348 311.180 1.00 72.04  ? 80  ASP DD CB  1 
ATOM 123819 C CG  . ASP DD 1 80  ? 276.752 299.999 312.622 1.00 72.04  ? 80  ASP DD CG  1 
ATOM 123820 O OD1 . ASP DD 1 80  ? 277.484 300.766 313.281 1.00 72.04  ? 80  ASP DD OD1 1 
ATOM 123821 O OD2 . ASP DD 1 80  ? 276.257 298.956 313.099 1.00 72.04  ? 80  ASP DD OD2 1 
ATOM 123822 N N   . CYS DD 1 81  ? 275.258 302.037 308.805 1.00 68.60  ? 81  CYS DD N   1 
ATOM 123823 C CA  . CYS DD 1 81  ? 275.169 302.265 307.368 1.00 68.60  ? 81  CYS DD CA  1 
ATOM 123824 C C   . CYS DD 1 81  ? 275.579 303.685 307.009 1.00 68.60  ? 81  CYS DD C   1 
ATOM 123825 O O   . CYS DD 1 81  ? 276.270 303.905 306.008 1.00 68.60  ? 81  CYS DD O   1 
ATOM 123826 C CB  . CYS DD 1 81  ? 273.750 301.982 306.883 1.00 68.60  ? 81  CYS DD CB  1 
ATOM 123827 S SG  . CYS DD 1 81  ? 273.481 302.323 305.131 1.00 68.60  ? 81  CYS DD SG  1 
ATOM 123828 N N   . ILE DD 1 82  ? 275.158 304.664 307.808 1.00 67.48  ? 82  ILE DD N   1 
ATOM 123829 C CA  . ILE DD 1 82  ? 275.439 306.059 307.487 1.00 67.48  ? 82  ILE DD CA  1 
ATOM 123830 C C   . ILE DD 1 82  ? 276.941 306.314 307.499 1.00 67.48  ? 82  ILE DD C   1 
ATOM 123831 O O   . ILE DD 1 82  ? 277.494 306.916 306.573 1.00 67.48  ? 82  ILE DD O   1 
ATOM 123832 C CB  . ILE DD 1 82  ? 274.704 306.991 308.468 1.00 67.48  ? 82  ILE DD CB  1 
ATOM 123833 C CG1 . ILE DD 1 82  ? 273.189 306.861 308.300 1.00 67.48  ? 82  ILE DD CG1 1 
ATOM 123834 C CG2 . ILE DD 1 82  ? 275.143 308.433 308.264 1.00 67.48  ? 82  ILE DD CG2 1 
ATOM 123835 C CD1 . ILE DD 1 82  ? 272.631 307.615 307.112 1.00 67.48  ? 82  ILE DD CD1 1 
ATOM 123836 N N   . VAL DD 1 83  ? 277.624 305.862 308.551 1.00 66.16  ? 83  VAL DD N   1 
ATOM 123837 C CA  . VAL DD 1 83  ? 279.052 306.137 308.673 1.00 66.16  ? 83  VAL DD CA  1 
ATOM 123838 C C   . VAL DD 1 83  ? 279.838 305.368 307.620 1.00 66.16  ? 83  VAL DD C   1 
ATOM 123839 O O   . VAL DD 1 83  ? 280.804 305.887 307.048 1.00 66.16  ? 83  VAL DD O   1 
ATOM 123840 C CB  . VAL DD 1 83  ? 279.546 305.819 310.096 1.00 66.16  ? 83  VAL DD CB  1 
ATOM 123841 C CG1 . VAL DD 1 83  ? 279.284 304.365 310.465 1.00 66.16  ? 83  VAL DD CG1 1 
ATOM 123842 C CG2 . VAL DD 1 83  ? 281.024 306.148 310.229 1.00 66.16  ? 83  VAL DD CG2 1 
ATOM 123843 N N   . ARG DD 1 84  ? 279.447 304.124 307.344 1.00 67.52  ? 84  ARG DD N   1 
ATOM 123844 C CA  . ARG DD 1 84  ? 280.178 303.330 306.362 1.00 67.52  ? 84  ARG DD CA  1 
ATOM 123845 C C   . ARG DD 1 84  ? 280.072 303.940 304.972 1.00 67.52  ? 84  ARG DD C   1 
ATOM 123846 O O   . ARG DD 1 84  ? 281.046 303.941 304.211 1.00 67.52  ? 84  ARG DD O   1 
ATOM 123847 C CB  . ARG DD 1 84  ? 279.668 301.890 306.357 1.00 67.52  ? 84  ARG DD CB  1 
ATOM 123848 C CG  . ARG DD 1 84  ? 280.469 300.957 307.256 1.00 67.52  ? 84  ARG DD CG  1 
ATOM 123849 C CD  . ARG DD 1 84  ? 279.858 299.573 307.335 1.00 67.52  ? 84  ARG DD CD  1 
ATOM 123850 N NE  . ARG DD 1 84  ? 280.432 298.664 306.350 1.00 67.52  ? 84  ARG DD NE  1 
ATOM 123851 C CZ  . ARG DD 1 84  ? 280.290 297.346 306.368 1.00 67.52  ? 84  ARG DD CZ  1 
ATOM 123852 N NH1 . ARG DD 1 84  ? 279.598 296.737 307.316 1.00 67.52  ? 84  ARG DD NH1 1 
ATOM 123853 N NH2 . ARG DD 1 84  ? 280.859 296.620 305.413 1.00 67.52  ? 84  ARG DD NH2 1 
ATOM 123854 N N   . HIS DD 1 85  ? 278.905 304.467 304.624 1.00 61.79  ? 85  HIS DD N   1 
ATOM 123855 C CA  . HIS DD 1 85  ? 278.673 305.029 303.302 1.00 61.79  ? 85  HIS DD CA  1 
ATOM 123856 C C   . HIS DD 1 85  ? 279.157 306.467 303.174 1.00 61.79  ? 85  HIS DD C   1 
ATOM 123857 O O   . HIS DD 1 85  ? 278.853 307.117 302.170 1.00 61.79  ? 85  HIS DD O   1 
ATOM 123858 C CB  . HIS DD 1 85  ? 277.188 304.944 302.953 1.00 61.79  ? 85  HIS DD CB  1 
ATOM 123859 C CG  . HIS DD 1 85  ? 276.799 303.660 302.298 1.00 61.79  ? 85  HIS DD CG  1 
ATOM 123860 N ND1 . HIS DD 1 85  ? 276.512 302.518 303.010 1.00 61.79  ? 85  HIS DD ND1 1 
ATOM 123861 C CD2 . HIS DD 1 85  ? 276.663 303.333 300.993 1.00 61.79  ? 85  HIS DD CD2 1 
ATOM 123862 C CE1 . HIS DD 1 85  ? 276.209 301.543 302.172 1.00 61.79  ? 85  HIS DD CE1 1 
ATOM 123863 N NE2 . HIS DD 1 85  ? 276.293 302.011 300.942 1.00 61.79  ? 85  HIS DD NE2 1 
ATOM 123864 N N   . GLY DD 1 86  ? 279.893 306.977 304.156 1.00 62.56  ? 86  GLY DD N   1 
ATOM 123865 C CA  . GLY DD 1 86  ? 280.517 308.284 304.068 1.00 62.56  ? 86  GLY DD CA  1 
ATOM 123866 C C   . GLY DD 1 86  ? 280.056 309.285 305.103 1.00 62.56  ? 86  GLY DD C   1 
ATOM 123867 O O   . GLY DD 1 86  ? 280.714 310.322 305.269 1.00 62.56  ? 86  GLY DD O   1 
ATOM 123868 N N   . GLY DD 1 87  ? 278.962 309.034 305.814 1.00 67.26  ? 87  GLY DD N   1 
ATOM 123869 C CA  . GLY DD 1 87  ? 278.436 310.026 306.724 1.00 67.26  ? 87  GLY DD CA  1 
ATOM 123870 C C   . GLY DD 1 87  ? 279.293 310.198 307.961 1.00 67.26  ? 87  GLY DD C   1 
ATOM 123871 O O   . GLY DD 1 87  ? 280.145 309.375 308.292 1.00 67.26  ? 87  GLY DD O   1 
ATOM 123872 N N   . ARG DD 1 88  ? 279.045 311.300 308.659 1.00 73.91  ? 88  ARG DD N   1 
ATOM 123873 C CA  . ARG DD 1 88  ? 279.737 311.636 309.895 1.00 73.91  ? 88  ARG DD CA  1 
ATOM 123874 C C   . ARG DD 1 88  ? 278.753 311.542 311.051 1.00 73.91  ? 88  ARG DD C   1 
ATOM 123875 O O   . ARG DD 1 88  ? 277.626 312.038 310.953 1.00 73.91  ? 88  ARG DD O   1 
ATOM 123876 C CB  . ARG DD 1 88  ? 280.337 313.038 309.821 1.00 73.91  ? 88  ARG DD CB  1 
ATOM 123877 C CG  . ARG DD 1 88  ? 281.347 313.214 308.706 1.00 73.91  ? 88  ARG DD CG  1 
ATOM 123878 C CD  . ARG DD 1 88  ? 281.639 314.676 308.433 1.00 73.91  ? 88  ARG DD CD  1 
ATOM 123879 N NE  . ARG DD 1 88  ? 282.279 315.331 309.569 1.00 73.91  ? 88  ARG DD NE  1 
ATOM 123880 C CZ  . ARG DD 1 88  ? 281.643 316.007 310.517 1.00 73.91  ? 88  ARG DD CZ  1 
ATOM 123881 N NH1 . ARG DD 1 88  ? 280.325 316.138 310.515 1.00 73.91  ? 88  ARG DD NH1 1 
ATOM 123882 N NH2 . ARG DD 1 88  ? 282.348 316.567 311.496 1.00 73.91  ? 88  ARG DD NH2 1 
ATOM 123883 N N   . GLU DD 1 89  ? 279.181 310.907 312.143 1.00 76.62  ? 89  GLU DD N   1 
ATOM 123884 C CA  . GLU DD 1 89  ? 278.307 310.752 313.298 1.00 76.62  ? 89  GLU DD CA  1 
ATOM 123885 C C   . GLU DD 1 89  ? 277.953 312.091 313.932 1.00 76.62  ? 89  GLU DD C   1 
ATOM 123886 O O   . GLU DD 1 89  ? 276.997 312.161 314.710 1.00 76.62  ? 89  GLU DD O   1 
ATOM 123887 C CB  . GLU DD 1 89  ? 278.970 309.835 314.325 1.00 76.62  ? 89  GLU DD CB  1 
ATOM 123888 C CG  . GLU DD 1 89  ? 278.121 309.530 315.542 1.00 76.62  ? 89  GLU DD CG  1 
ATOM 123889 C CD  . GLU DD 1 89  ? 278.803 308.575 316.501 1.00 76.62  ? 89  GLU DD CD  1 
ATOM 123890 O OE1 . GLU DD 1 89  ? 279.950 308.169 316.223 1.00 76.62  ? 89  GLU DD OE1 1 
ATOM 123891 O OE2 . GLU DD 1 89  ? 278.191 308.232 317.535 1.00 76.62  ? 89  GLU DD OE2 1 
ATOM 123892 N N   . GLU DD 1 90  ? 278.693 313.151 313.612 1.00 78.93  ? 90  GLU DD N   1 
ATOM 123893 C CA  . GLU DD 1 90  ? 278.399 314.481 314.123 1.00 78.93  ? 90  GLU DD CA  1 
ATOM 123894 C C   . GLU DD 1 90  ? 277.213 315.130 313.424 1.00 78.93  ? 90  GLU DD C   1 
ATOM 123895 O O   . GLU DD 1 90  ? 276.742 316.176 313.881 1.00 78.93  ? 90  GLU DD O   1 
ATOM 123896 C CB  . GLU DD 1 90  ? 279.643 315.366 313.981 1.00 78.93  ? 90  GLU DD CB  1 
ATOM 123897 C CG  . GLU DD 1 90  ? 279.509 316.772 314.551 1.00 78.93  ? 90  GLU DD CG  1 
ATOM 123898 C CD  . GLU DD 1 90  ? 280.789 317.575 314.426 1.00 78.93  ? 90  GLU DD CD  1 
ATOM 123899 O OE1 . GLU DD 1 90  ? 281.775 317.041 313.876 1.00 78.93  ? 90  GLU DD OE1 1 
ATOM 123900 O OE2 . GLU DD 1 90  ? 280.809 318.740 314.877 1.00 78.93  ? 90  GLU DD OE2 1 
ATOM 123901 N N   . ASP DD 1 91  ? 276.706 314.532 312.349 1.00 73.57  ? 91  ASP DD N   1 
ATOM 123902 C CA  . ASP DD 1 91  ? 275.599 315.081 311.575 1.00 73.57  ? 91  ASP DD CA  1 
ATOM 123903 C C   . ASP DD 1 91  ? 274.359 314.197 311.679 1.00 73.57  ? 91  ASP DD C   1 
ATOM 123904 O O   . ASP DD 1 91  ? 273.605 314.037 310.719 1.00 73.57  ? 91  ASP DD O   1 
ATOM 123905 C CB  . ASP DD 1 91  ? 276.014 315.259 310.116 1.00 73.57  ? 91  ASP DD CB  1 
ATOM 123906 C CG  . ASP DD 1 91  ? 276.663 316.603 309.850 1.00 73.57  ? 91  ASP DD CG  1 
ATOM 123907 O OD1 . ASP DD 1 91  ? 276.872 317.374 310.811 1.00 73.57  ? 91  ASP DD OD1 1 
ATOM 123908 O OD2 . ASP DD 1 91  ? 276.973 316.888 308.676 1.00 73.57  ? 91  ASP DD OD2 1 
ATOM 123909 N N   . ILE DD 1 92  ? 274.131 313.616 312.853 1.00 72.23  ? 92  ILE DD N   1 
ATOM 123910 C CA  . ILE DD 1 92  ? 272.987 312.747 313.096 1.00 72.23  ? 92  ILE DD CA  1 
ATOM 123911 C C   . ILE DD 1 92  ? 272.327 313.172 314.400 1.00 72.23  ? 92  ILE DD C   1 
ATOM 123912 O O   . ILE DD 1 92  ? 273.012 313.521 315.367 1.00 72.23  ? 92  ILE DD O   1 
ATOM 123913 C CB  . ILE DD 1 92  ? 273.399 311.262 313.152 1.00 72.23  ? 92  ILE DD CB  1 
ATOM 123914 C CG1 . ILE DD 1 92  ? 273.880 310.792 311.778 1.00 72.23  ? 92  ILE DD CG1 1 
ATOM 123915 C CG2 . ILE DD 1 92  ? 272.237 310.409 313.630 1.00 72.23  ? 92  ILE DD CG2 1 
ATOM 123916 C CD1 . ILE DD 1 92  ? 274.656 309.495 311.812 1.00 72.23  ? 92  ILE DD CD1 1 
ATOM 123917 N N   . THR DD 1 93  ? 270.995 313.145 314.420 1.00 71.45  ? 93  THR DD N   1 
ATOM 123918 C CA  . THR DD 1 93  ? 270.210 313.502 315.594 1.00 71.45  ? 93  THR DD CA  1 
ATOM 123919 C C   . THR DD 1 93  ? 269.270 312.356 315.923 1.00 71.45  ? 93  THR DD C   1 
ATOM 123920 O O   . THR DD 1 93  ? 268.578 311.845 315.038 1.00 71.45  ? 93  THR DD O   1 
ATOM 123921 C CB  . THR DD 1 93  ? 269.413 314.785 315.353 1.00 71.45  ? 93  THR DD CB  1 
ATOM 123922 O OG1 . THR DD 1 93  ? 270.273 315.789 314.804 1.00 71.45  ? 93  THR DD OG1 1 
ATOM 123923 C CG2 . THR DD 1 93  ? 268.816 315.295 316.653 1.00 71.45  ? 93  THR DD CG2 1 
ATOM 123924 N N   . LEU DD 1 94  ? 269.243 311.955 317.191 1.00 71.25  ? 94  LEU DD N   1 
ATOM 123925 C CA  . LEU DD 1 94  ? 268.457 310.818 317.643 1.00 71.25  ? 94  LEU DD CA  1 
ATOM 123926 C C   . LEU DD 1 94  ? 267.463 311.262 318.705 1.00 71.25  ? 94  LEU DD C   1 
ATOM 123927 O O   . LEU DD 1 94  ? 267.809 312.019 319.617 1.00 71.25  ? 94  LEU DD O   1 
ATOM 123928 C CB  . LEU DD 1 94  ? 269.363 309.718 318.201 1.00 71.25  ? 94  LEU DD CB  1 
ATOM 123929 C CG  . LEU DD 1 94  ? 268.692 308.399 318.578 1.00 71.25  ? 94  LEU DD CG  1 
ATOM 123930 C CD1 . LEU DD 1 94  ? 268.176 307.687 317.345 1.00 71.25  ? 94  LEU DD CD1 1 
ATOM 123931 C CD2 . LEU DD 1 94  ? 269.655 307.510 319.340 1.00 71.25  ? 94  LEU DD CD2 1 
ATOM 123932 N N   . VAL DD 1 95  ? 266.227 310.785 318.578 1.00 70.37  ? 95  VAL DD N   1 
ATOM 123933 C CA  . VAL DD 1 95  ? 265.155 311.091 319.514 1.00 70.37  ? 95  VAL DD CA  1 
ATOM 123934 C C   . VAL DD 1 95  ? 264.515 309.783 319.950 1.00 70.37  ? 95  VAL DD C   1 
ATOM 123935 O O   . VAL DD 1 95  ? 264.540 308.787 319.220 1.00 70.37  ? 95  VAL DD O   1 
ATOM 123936 C CB  . VAL DD 1 95  ? 264.104 312.031 318.890 1.00 70.37  ? 95  VAL DD CB  1 
ATOM 123937 C CG1 . VAL DD 1 95  ? 263.101 312.482 319.939 1.00 70.37  ? 95  VAL DD CG1 1 
ATOM 123938 C CG2 . VAL DD 1 95  ? 264.780 313.228 318.251 1.00 70.37  ? 95  VAL DD CG2 1 
ATOM 123939 N N   . ARG DD 1 96  ? 263.941 309.786 321.150 1.00 72.39  ? 96  ARG DD N   1 
ATOM 123940 C CA  . ARG DD 1 96  ? 263.314 308.604 321.716 1.00 72.39  ? 96  ARG DD CA  1 
ATOM 123941 C C   . ARG DD 1 96  ? 261.951 308.963 322.289 1.00 72.39  ? 96  ARG DD C   1 
ATOM 123942 O O   . ARG DD 1 96  ? 261.742 310.067 322.797 1.00 72.39  ? 96  ARG DD O   1 
ATOM 123943 C CB  . ARG DD 1 96  ? 264.191 307.978 322.802 1.00 72.39  ? 96  ARG DD CB  1 
ATOM 123944 C CG  . ARG DD 1 96  ? 265.326 307.148 322.249 1.00 72.39  ? 96  ARG DD CG  1 
ATOM 123945 C CD  . ARG DD 1 96  ? 266.036 306.373 323.337 1.00 72.39  ? 96  ARG DD CD  1 
ATOM 123946 N NE  . ARG DD 1 96  ? 267.087 305.522 322.796 1.00 72.39  ? 96  ARG DD NE  1 
ATOM 123947 C CZ  . ARG DD 1 96  ? 266.875 304.395 322.130 1.00 72.39  ? 96  ARG DD CZ  1 
ATOM 123948 N NH1 . ARG DD 1 96  ? 265.652 303.943 321.905 1.00 72.39  ? 96  ARG DD NH1 1 
ATOM 123949 N NH2 . ARG DD 1 96  ? 267.916 303.704 321.677 1.00 72.39  ? 96  ARG DD NH2 1 
ATOM 123950 N N   . VAL DD 1 97  ? 261.025 308.013 322.202 1.00 71.75  ? 97  VAL DD N   1 
ATOM 123951 C CA  . VAL DD 1 97  ? 259.649 308.215 322.651 1.00 71.75  ? 97  VAL DD CA  1 
ATOM 123952 C C   . VAL DD 1 97  ? 259.165 306.955 323.351 1.00 71.75  ? 97  VAL DD C   1 
ATOM 123953 O O   . VAL DD 1 97  ? 259.713 305.862 323.149 1.00 71.75  ? 97  VAL DD O   1 
ATOM 123954 C CB  . VAL DD 1 97  ? 258.708 308.563 321.483 1.00 71.75  ? 97  VAL DD CB  1 
ATOM 123955 C CG1 . VAL DD 1 97  ? 259.245 309.747 320.704 1.00 71.75  ? 97  VAL DD CG1 1 
ATOM 123956 C CG2 . VAL DD 1 97  ? 258.525 307.363 320.571 1.00 71.75  ? 97  VAL DD CG2 1 
ATOM 123957 N N   . PRO DD 1 98  ? 258.131 307.077 324.188 1.00 70.60  ? 98  PRO DD N   1 
ATOM 123958 C CA  . PRO DD 1 98  ? 257.683 305.899 324.952 1.00 70.60  ? 98  PRO DD CA  1 
ATOM 123959 C C   . PRO DD 1 98  ? 257.180 304.761 324.083 1.00 70.60  ? 98  PRO DD C   1 
ATOM 123960 O O   . PRO DD 1 98  ? 257.665 303.629 324.211 1.00 70.60  ? 98  PRO DD O   1 
ATOM 123961 C CB  . PRO DD 1 98  ? 256.573 306.466 325.849 1.00 70.60  ? 98  PRO DD CB  1 
ATOM 123962 C CG  . PRO DD 1 98  ? 256.778 307.932 325.857 1.00 70.60  ? 98  PRO DD CG  1 
ATOM 123963 C CD  . PRO DD 1 98  ? 257.354 308.276 324.535 1.00 70.60  ? 98  PRO DD CD  1 
ATOM 123964 N N   . GLY DD 1 99  ? 256.217 305.024 323.202 1.00 70.84  ? 99  GLY DD N   1 
ATOM 123965 C CA  . GLY DD 1 99  ? 255.588 303.964 322.439 1.00 70.84  ? 99  GLY DD CA  1 
ATOM 123966 C C   . GLY DD 1 99  ? 255.372 304.296 320.978 1.00 70.84  ? 99  GLY DD C   1 
ATOM 123967 O O   . GLY DD 1 99  ? 255.835 305.329 320.487 1.00 70.84  ? 99  GLY DD O   1 
ATOM 123968 N N   . SER DD 1 100 ? 254.660 303.416 320.274 1.00 71.61  ? 100 SER DD N   1 
ATOM 123969 C CA  . SER DD 1 100 ? 254.444 303.610 318.846 1.00 71.61  ? 100 SER DD CA  1 
ATOM 123970 C C   . SER DD 1 100 ? 253.525 304.789 318.566 1.00 71.61  ? 100 SER DD C   1 
ATOM 123971 O O   . SER DD 1 100 ? 253.667 305.449 317.531 1.00 71.61  ? 100 SER DD O   1 
ATOM 123972 C CB  . SER DD 1 100 ? 253.866 302.338 318.231 1.00 71.61  ? 100 SER DD CB  1 
ATOM 123973 O OG  . SER DD 1 100 ? 252.467 302.268 318.434 1.00 71.61  ? 100 SER DD OG  1 
ATOM 123974 N N   . TRP DD 1 101 ? 252.588 305.074 319.469 1.00 69.44  ? 101 TRP DD N   1 
ATOM 123975 C CA  . TRP DD 1 101 ? 251.593 306.105 319.200 1.00 69.44  ? 101 TRP DD CA  1 
ATOM 123976 C C   . TRP DD 1 101 ? 252.232 307.470 318.986 1.00 69.44  ? 101 TRP DD C   1 
ATOM 123977 O O   . TRP DD 1 101 ? 251.660 308.317 318.293 1.00 69.44  ? 101 TRP DD O   1 
ATOM 123978 C CB  . TRP DD 1 101 ? 250.586 306.165 320.349 1.00 69.44  ? 101 TRP DD CB  1 
ATOM 123979 C CG  . TRP DD 1 101 ? 249.689 307.362 320.311 1.00 69.44  ? 101 TRP DD CG  1 
ATOM 123980 C CD1 . TRP DD 1 101 ? 249.871 308.539 320.967 1.00 69.44  ? 101 TRP DD CD1 1 
ATOM 123981 C CD2 . TRP DD 1 101 ? 248.466 307.495 319.579 1.00 69.44  ? 101 TRP DD CD2 1 
ATOM 123982 N NE1 . TRP DD 1 101 ? 248.841 309.400 320.690 1.00 69.44  ? 101 TRP DD NE1 1 
ATOM 123983 C CE2 . TRP DD 1 101 ? 247.964 308.783 319.838 1.00 69.44  ? 101 TRP DD CE2 1 
ATOM 123984 C CE3 . TRP DD 1 101 ? 247.749 306.652 318.729 1.00 69.44  ? 101 TRP DD CE3 1 
ATOM 123985 C CZ2 . TRP DD 1 101 ? 246.781 309.245 319.283 1.00 69.44  ? 101 TRP DD CZ2 1 
ATOM 123986 C CZ3 . TRP DD 1 101 ? 246.575 307.114 318.178 1.00 69.44  ? 101 TRP DD CZ3 1 
ATOM 123987 C CH2 . TRP DD 1 101 ? 246.101 308.398 318.456 1.00 69.44  ? 101 TRP DD CH2 1 
ATOM 123988 N N   . GLU DD 1 102 ? 253.411 307.701 319.554 1.00 70.12  ? 102 GLU DD N   1 
ATOM 123989 C CA  . GLU DD 1 102 ? 254.007 309.028 319.588 1.00 70.12  ? 102 GLU DD CA  1 
ATOM 123990 C C   . GLU DD 1 102 ? 255.058 309.257 318.511 1.00 70.12  ? 102 GLU DD C   1 
ATOM 123991 O O   . GLU DD 1 102 ? 255.642 310.343 318.461 1.00 70.12  ? 102 GLU DD O   1 
ATOM 123992 C CB  . GLU DD 1 102 ? 254.624 309.280 320.964 1.00 70.12  ? 102 GLU DD CB  1 
ATOM 123993 C CG  . GLU DD 1 102 ? 253.600 309.321 322.090 1.00 70.12  ? 102 GLU DD CG  1 
ATOM 123994 C CD  . GLU DD 1 102 ? 253.501 308.016 322.856 1.00 70.12  ? 102 GLU DD CD  1 
ATOM 123995 O OE1 . GLU DD 1 102 ? 254.528 307.322 323.004 1.00 70.12  ? 102 GLU DD OE1 1 
ATOM 123996 O OE2 . GLU DD 1 102 ? 252.387 307.681 323.311 1.00 70.12  ? 102 GLU DD OE2 1 
ATOM 123997 N N   . ILE DD 1 103 ? 255.321 308.274 317.651 1.00 68.65  ? 103 ILE DD N   1 
ATOM 123998 C CA  . ILE DD 1 103 ? 256.318 308.468 316.598 1.00 68.65  ? 103 ILE DD CA  1 
ATOM 123999 C C   . ILE DD 1 103 ? 255.921 309.588 315.644 1.00 68.65  ? 103 ILE DD C   1 
ATOM 124000 O O   . ILE DD 1 103 ? 256.745 310.483 315.403 1.00 68.65  ? 103 ILE DD O   1 
ATOM 124001 C CB  . ILE DD 1 103 ? 256.579 307.139 315.865 1.00 68.65  ? 103 ILE DD CB  1 
ATOM 124002 C CG1 . ILE DD 1 103 ? 257.291 306.152 316.784 1.00 68.65  ? 103 ILE DD CG1 1 
ATOM 124003 C CG2 . ILE DD 1 103 ? 257.411 307.377 314.619 1.00 68.65  ? 103 ILE DD CG2 1 
ATOM 124004 C CD1 . ILE DD 1 103 ? 257.076 304.711 316.400 1.00 68.65  ? 103 ILE DD CD1 1 
ATOM 124005 N N   . PRO DD 1 104 ? 254.711 309.611 315.078 1.00 66.92  ? 104 PRO DD N   1 
ATOM 124006 C CA  . PRO DD 1 104 ? 254.421 310.620 314.045 1.00 66.92  ? 104 PRO DD CA  1 
ATOM 124007 C C   . PRO DD 1 104 ? 254.559 312.050 314.523 1.00 66.92  ? 104 PRO DD C   1 
ATOM 124008 O O   . PRO DD 1 104 ? 255.052 312.901 313.773 1.00 66.92  ? 104 PRO DD O   1 
ATOM 124009 C CB  . PRO DD 1 104 ? 252.976 310.295 313.643 1.00 66.92  ? 104 PRO DD CB  1 
ATOM 124010 C CG  . PRO DD 1 104 ? 252.771 308.887 314.055 1.00 66.92  ? 104 PRO DD CG  1 
ATOM 124011 C CD  . PRO DD 1 104 ? 253.559 308.727 315.304 1.00 66.92  ? 104 PRO DD CD  1 
ATOM 124012 N N   . VAL DD 1 105 ? 254.138 312.348 315.751 1.00 67.47  ? 105 VAL DD N   1 
ATOM 124013 C CA  . VAL DD 1 105 ? 254.207 313.723 316.230 1.00 67.47  ? 105 VAL DD CA  1 
ATOM 124014 C C   . VAL DD 1 105 ? 255.655 314.133 316.465 1.00 67.47  ? 105 VAL DD C   1 
ATOM 124015 O O   . VAL DD 1 105 ? 256.058 315.252 316.130 1.00 67.47  ? 105 VAL DD O   1 
ATOM 124016 C CB  . VAL DD 1 105 ? 253.348 313.901 317.497 1.00 67.47  ? 105 VAL DD CB  1 
ATOM 124017 C CG1 . VAL DD 1 105 ? 253.835 313.008 318.630 1.00 67.47  ? 105 VAL DD CG1 1 
ATOM 124018 C CG2 . VAL DD 1 105 ? 253.342 315.357 317.927 1.00 67.47  ? 105 VAL DD CG2 1 
ATOM 124019 N N   . ALA DD 1 106 ? 256.459 313.240 317.046 1.00 68.99  ? 106 ALA DD N   1 
ATOM 124020 C CA  . ALA DD 1 106 ? 257.873 313.539 317.235 1.00 68.99  ? 106 ALA DD CA  1 
ATOM 124021 C C   . ALA DD 1 106 ? 258.585 313.677 315.897 1.00 68.99  ? 106 ALA DD C   1 
ATOM 124022 O O   . ALA DD 1 106 ? 259.419 314.570 315.717 1.00 68.99  ? 106 ALA DD O   1 
ATOM 124023 C CB  . ALA DD 1 106 ? 258.532 312.451 318.079 1.00 68.99  ? 106 ALA DD CB  1 
ATOM 124024 N N   . ALA DD 1 107 ? 258.262 312.801 314.944 1.00 67.61  ? 107 ALA DD N   1 
ATOM 124025 C CA  . ALA DD 1 107 ? 258.898 312.866 313.635 1.00 67.61  ? 107 ALA DD CA  1 
ATOM 124026 C C   . ALA DD 1 107 ? 258.605 314.183 312.936 1.00 67.61  ? 107 ALA DD C   1 
ATOM 124027 O O   . ALA DD 1 107 ? 259.434 314.674 312.165 1.00 67.61  ? 107 ALA DD O   1 
ATOM 124028 C CB  . ALA DD 1 107 ? 258.433 311.696 312.770 1.00 67.61  ? 107 ALA DD CB  1 
ATOM 124029 N N   . GLY DD 1 108 ? 257.434 314.768 313.187 1.00 65.61  ? 108 GLY DD N   1 
ATOM 124030 C CA  . GLY DD 1 108 ? 257.094 316.017 312.534 1.00 65.61  ? 108 GLY DD CA  1 
ATOM 124031 C C   . GLY DD 1 108 ? 257.998 317.158 312.951 1.00 65.61  ? 108 GLY DD C   1 
ATOM 124032 O O   . GLY DD 1 108 ? 258.356 318.010 312.133 1.00 65.61  ? 108 GLY DD O   1 
ATOM 124033 N N   . GLU DD 1 109 ? 258.380 317.195 314.227 1.00 71.09  ? 109 GLU DD N   1 
ATOM 124034 C CA  . GLU DD 1 109 ? 259.219 318.285 314.708 1.00 71.09  ? 109 GLU DD CA  1 
ATOM 124035 C C   . GLU DD 1 109 ? 260.577 318.274 314.020 1.00 71.09  ? 109 GLU DD C   1 
ATOM 124036 O O   . GLU DD 1 109 ? 261.112 319.331 313.668 1.00 71.09  ? 109 GLU DD O   1 
ATOM 124037 C CB  . GLU DD 1 109 ? 259.377 318.186 316.224 1.00 71.09  ? 109 GLU DD CB  1 
ATOM 124038 C CG  . GLU DD 1 109 ? 260.199 319.302 316.848 1.00 71.09  ? 109 GLU DD CG  1 
ATOM 124039 C CD  . GLU DD 1 109 ? 259.538 320.657 316.704 1.00 71.09  ? 109 GLU DD CD  1 
ATOM 124040 O OE1 . GLU DD 1 109 ? 258.295 320.703 316.587 1.00 71.09  ? 109 GLU DD OE1 1 
ATOM 124041 O OE2 . GLU DD 1 109 ? 260.260 321.676 316.709 1.00 71.09  ? 109 GLU DD OE2 1 
ATOM 124042 N N   . LEU DD 1 110 ? 261.151 317.087 313.817 1.00 69.12  ? 110 LEU DD N   1 
ATOM 124043 C CA  . LEU DD 1 110 ? 262.455 316.997 313.171 1.00 69.12  ? 110 LEU DD CA  1 
ATOM 124044 C C   . LEU DD 1 110 ? 262.382 317.435 311.715 1.00 69.12  ? 110 LEU DD C   1 
ATOM 124045 O O   . LEU DD 1 110 ? 263.199 318.243 311.257 1.00 69.12  ? 110 LEU DD O   1 
ATOM 124046 C CB  . LEU DD 1 110 ? 262.987 315.570 313.267 1.00 69.12  ? 110 LEU DD CB  1 
ATOM 124047 C CG  . LEU DD 1 110 ? 263.863 315.271 314.481 1.00 69.12  ? 110 LEU DD CG  1 
ATOM 124048 C CD1 . LEU DD 1 110 ? 263.946 313.776 314.709 1.00 69.12  ? 110 LEU DD CD1 1 
ATOM 124049 C CD2 . LEU DD 1 110 ? 265.248 315.865 314.305 1.00 69.12  ? 110 LEU DD CD2 1 
ATOM 124050 N N   . ALA DD 1 111 ? 261.405 316.918 310.970 1.00 66.48  ? 111 ALA DD N   1 
ATOM 124051 C CA  . ALA DD 1 111 ? 261.366 317.160 309.534 1.00 66.48  ? 111 ALA DD CA  1 
ATOM 124052 C C   . ALA DD 1 111 ? 261.221 318.639 309.208 1.00 66.48  ? 111 ALA DD C   1 
ATOM 124053 O O   . ALA DD 1 111 ? 261.633 319.078 308.128 1.00 66.48  ? 111 ALA DD O   1 
ATOM 124054 C CB  . ALA DD 1 111 ? 260.225 316.365 308.903 1.00 66.48  ? 111 ALA DD CB  1 
ATOM 124055 N N   . ARG DD 1 112 ? 260.641 319.423 310.116 1.00 66.67  ? 112 ARG DD N   1 
ATOM 124056 C CA  . ARG DD 1 112 ? 260.442 320.840 309.844 1.00 66.67  ? 112 ARG DD CA  1 
ATOM 124057 C C   . ARG DD 1 112 ? 261.738 321.632 309.906 1.00 66.67  ? 112 ARG DD C   1 
ATOM 124058 O O   . ARG DD 1 112 ? 261.792 322.744 309.372 1.00 66.67  ? 112 ARG DD O   1 
ATOM 124059 C CB  . ARG DD 1 112 ? 259.433 321.425 310.829 1.00 66.67  ? 112 ARG DD CB  1 
ATOM 124060 C CG  . ARG DD 1 112 ? 257.998 321.024 310.544 1.00 66.67  ? 112 ARG DD CG  1 
ATOM 124061 C CD  . ARG DD 1 112 ? 257.005 322.019 311.116 1.00 66.67  ? 112 ARG DD CD  1 
ATOM 124062 N NE  . ARG DD 1 112 ? 255.691 321.880 310.502 1.00 66.67  ? 112 ARG DD NE  1 
ATOM 124063 C CZ  . ARG DD 1 112 ? 254.835 320.905 310.772 1.00 66.67  ? 112 ARG DD CZ  1 
ATOM 124064 N NH1 . ARG DD 1 112 ? 255.117 319.960 311.653 1.00 66.67  ? 112 ARG DD NH1 1 
ATOM 124065 N NH2 . ARG DD 1 112 ? 253.665 320.877 310.142 1.00 66.67  ? 112 ARG DD NH2 1 
ATOM 124066 N N   . LYS DD 1 113 ? 262.775 321.097 310.544 1.00 68.58  ? 113 LYS DD N   1 
ATOM 124067 C CA  . LYS DD 1 113 ? 264.046 321.803 310.607 1.00 68.58  ? 113 LYS DD CA  1 
ATOM 124068 C C   . LYS DD 1 113 ? 264.623 321.978 309.210 1.00 68.58  ? 113 LYS DD C   1 
ATOM 124069 O O   . LYS DD 1 113 ? 264.470 321.115 308.342 1.00 68.58  ? 113 LYS DD O   1 
ATOM 124070 C CB  . LYS DD 1 113 ? 265.035 321.046 311.492 1.00 68.58  ? 113 LYS DD CB  1 
ATOM 124071 C CG  . LYS DD 1 113 ? 264.652 321.009 312.956 1.00 68.58  ? 113 LYS DD CG  1 
ATOM 124072 C CD  . LYS DD 1 113 ? 265.249 319.796 313.650 1.00 68.58  ? 113 LYS DD CD  1 
ATOM 124073 C CE  . LYS DD 1 113 ? 264.981 319.801 315.147 1.00 68.58  ? 113 LYS DD CE  1 
ATOM 124074 N NZ  . LYS DD 1 113 ? 265.314 321.098 315.796 1.00 68.58  ? 113 LYS DD NZ  1 
ATOM 124075 N N   . GLU DD 1 114 ? 265.287 323.112 308.993 1.00 70.97  ? 114 GLU DD N   1 
ATOM 124076 C CA  . GLU DD 1 114 ? 265.912 323.379 307.707 1.00 70.97  ? 114 GLU DD CA  1 
ATOM 124077 C C   . GLU DD 1 114 ? 267.175 322.553 307.506 1.00 70.97  ? 114 GLU DD C   1 
ATOM 124078 O O   . GLU DD 1 114 ? 267.503 322.211 306.366 1.00 70.97  ? 114 GLU DD O   1 
ATOM 124079 C CB  . GLU DD 1 114 ? 266.218 324.878 307.597 1.00 70.97  ? 114 GLU DD CB  1 
ATOM 124080 C CG  . GLU DD 1 114 ? 266.341 325.433 306.179 1.00 70.97  ? 114 GLU DD CG  1 
ATOM 124081 C CD  . GLU DD 1 114 ? 267.466 324.820 305.372 1.00 70.97  ? 114 GLU DD CD  1 
ATOM 124082 O OE1 . GLU DD 1 114 ? 267.281 324.610 304.155 1.00 70.97  ? 114 GLU DD OE1 1 
ATOM 124083 O OE2 . GLU DD 1 114 ? 268.545 324.568 305.949 1.00 70.97  ? 114 GLU DD OE2 1 
ATOM 124084 N N   . ASP DD 1 115 ? 267.864 322.188 308.588 1.00 71.51  ? 115 ASP DD N   1 
ATOM 124085 C CA  . ASP DD 1 115 ? 269.134 321.478 308.515 1.00 71.51  ? 115 ASP DD CA  1 
ATOM 124086 C C   . ASP DD 1 115 ? 268.969 319.968 308.663 1.00 71.51  ? 115 ASP DD C   1 
ATOM 124087 O O   . ASP DD 1 115 ? 269.855 319.297 309.202 1.00 71.51  ? 115 ASP DD O   1 
ATOM 124088 C CB  . ASP DD 1 115 ? 270.089 322.014 309.581 1.00 71.51  ? 115 ASP DD CB  1 
ATOM 124089 C CG  . ASP DD 1 115 ? 270.612 323.399 309.253 1.00 71.51  ? 115 ASP DD CG  1 
ATOM 124090 O OD1 . ASP DD 1 115 ? 269.997 324.085 308.410 1.00 71.51  ? 115 ASP DD OD1 1 
ATOM 124091 O OD2 . ASP DD 1 115 ? 271.638 323.803 309.838 1.00 71.51  ? 115 ASP DD OD2 1 
ATOM 124092 N N   . ILE DD 1 116 ? 267.849 319.418 308.203 1.00 67.00  ? 116 ILE DD N   1 
ATOM 124093 C CA  . ILE DD 1 116 ? 267.626 317.977 308.172 1.00 67.00  ? 116 ILE DD CA  1 
ATOM 124094 C C   . ILE DD 1 116 ? 267.121 317.608 306.786 1.00 67.00  ? 116 ILE DD C   1 
ATOM 124095 O O   . ILE DD 1 116 ? 266.272 318.305 306.221 1.00 67.00  ? 116 ILE DD O   1 
ATOM 124096 C CB  . ILE DD 1 116 ? 266.628 317.519 309.255 1.00 67.00  ? 116 ILE DD CB  1 
ATOM 124097 C CG1 . ILE DD 1 116 ? 267.229 317.703 310.650 1.00 67.00  ? 116 ILE DD CG1 1 
ATOM 124098 C CG2 . ILE DD 1 116 ? 266.232 316.070 309.034 1.00 67.00  ? 116 ILE DD CG2 1 
ATOM 124099 C CD1 . ILE DD 1 116 ? 268.210 316.621 311.049 1.00 67.00  ? 116 ILE DD CD1 1 
ATOM 124100 N N   . ASP DD 1 117 ? 267.643 316.507 306.241 1.00 66.60  ? 117 ASP DD N   1 
ATOM 124101 C CA  . ASP DD 1 117 ? 267.342 316.104 304.876 1.00 66.60  ? 117 ASP DD CA  1 
ATOM 124102 C C   . ASP DD 1 117 ? 266.516 314.833 304.774 1.00 66.60  ? 117 ASP DD C   1 
ATOM 124103 O O   . ASP DD 1 117 ? 265.914 314.595 303.724 1.00 66.60  ? 117 ASP DD O   1 
ATOM 124104 C CB  . ASP DD 1 117 ? 268.642 315.908 304.085 1.00 66.60  ? 117 ASP DD CB  1 
ATOM 124105 C CG  . ASP DD 1 117 ? 269.215 317.214 303.583 1.00 66.60  ? 117 ASP DD CG  1 
ATOM 124106 O OD1 . ASP DD 1 117 ? 268.607 317.821 302.678 1.00 66.60  ? 117 ASP DD OD1 1 
ATOM 124107 O OD2 . ASP DD 1 117 ? 270.274 317.636 304.093 1.00 66.60  ? 117 ASP DD OD2 1 
ATOM 124108 N N   . ALA DD 1 118 ? 266.468 314.017 305.822 1.00 64.76  ? 118 ALA DD N   1 
ATOM 124109 C CA  . ALA DD 1 118 ? 265.651 312.814 305.808 1.00 64.76  ? 118 ALA DD CA  1 
ATOM 124110 C C   . ALA DD 1 118 ? 265.383 312.396 307.243 1.00 64.76  ? 118 ALA DD C   1 
ATOM 124111 O O   . ALA DD 1 118 ? 266.106 312.783 308.164 1.00 64.76  ? 118 ALA DD O   1 
ATOM 124112 C CB  . ALA DD 1 118 ? 266.331 311.684 305.033 1.00 64.76  ? 118 ALA DD CB  1 
ATOM 124113 N N   . VAL DD 1 119 ? 264.331 311.604 307.423 1.00 64.96  ? 119 VAL DD N   1 
ATOM 124114 C CA  . VAL DD 1 119 ? 263.947 311.093 308.732 1.00 64.96  ? 119 VAL DD CA  1 
ATOM 124115 C C   . VAL DD 1 119 ? 263.720 309.595 308.619 1.00 64.96  ? 119 VAL DD C   1 
ATOM 124116 O O   . VAL DD 1 119 ? 263.034 309.135 307.701 1.00 64.96  ? 119 VAL DD O   1 
ATOM 124117 C CB  . VAL DD 1 119 ? 262.689 311.793 309.276 1.00 64.96  ? 119 VAL DD CB  1 
ATOM 124118 C CG1 . VAL DD 1 119 ? 262.187 311.086 310.523 1.00 64.96  ? 119 VAL DD CG1 1 
ATOM 124119 C CG2 . VAL DD 1 119 ? 262.984 313.248 309.571 1.00 64.96  ? 119 VAL DD CG2 1 
ATOM 124120 N N   . ILE DD 1 120 ? 264.294 308.841 309.551 1.00 66.55  ? 120 ILE DD N   1 
ATOM 124121 C CA  . ILE DD 1 120 ? 264.154 307.393 309.611 1.00 66.55  ? 120 ILE DD CA  1 
ATOM 124122 C C   . ILE DD 1 120 ? 263.367 307.051 310.864 1.00 66.55  ? 120 ILE DD C   1 
ATOM 124123 O O   . ILE DD 1 120 ? 263.665 307.566 311.949 1.00 66.55  ? 120 ILE DD O   1 
ATOM 124124 C CB  . ILE DD 1 120 ? 265.523 306.691 309.617 1.00 66.55  ? 120 ILE DD CB  1 
ATOM 124125 C CG1 . ILE DD 1 120 ? 266.271 306.951 308.311 1.00 66.55  ? 120 ILE DD CG1 1 
ATOM 124126 C CG2 . ILE DD 1 120 ? 265.352 305.198 309.824 1.00 66.55  ? 120 ILE DD CG2 1 
ATOM 124127 C CD1 . ILE DD 1 120 ? 267.766 307.040 308.484 1.00 66.55  ? 120 ILE DD CD1 1 
ATOM 124128 N N   . ALA DD 1 121 ? 262.366 306.190 310.720 1.00 65.82  ? 121 ALA DD N   1 
ATOM 124129 C CA  . ALA DD 1 121 ? 261.496 305.800 311.819 1.00 65.82  ? 121 ALA DD CA  1 
ATOM 124130 C C   . ALA DD 1 121 ? 261.726 304.335 312.158 1.00 65.82  ? 121 ALA DD C   1 
ATOM 124131 O O   . ALA DD 1 121 ? 261.763 303.486 311.262 1.00 65.82  ? 121 ALA DD O   1 
ATOM 124132 C CB  . ALA DD 1 121 ? 260.029 306.035 311.461 1.00 65.82  ? 121 ALA DD CB  1 
ATOM 124133 N N   . ILE DD 1 122 ? 261.876 304.045 313.448 1.00 68.68  ? 122 ILE DD N   1 
ATOM 124134 C CA  . ILE DD 1 122 ? 262.101 302.693 313.940 1.00 68.68  ? 122 ILE DD CA  1 
ATOM 124135 C C   . ILE DD 1 122 ? 261.137 302.428 315.085 1.00 68.68  ? 122 ILE DD C   1 
ATOM 124136 O O   . ILE DD 1 122 ? 260.906 303.301 315.930 1.00 68.68  ? 122 ILE DD O   1 
ATOM 124137 C CB  . ILE DD 1 122 ? 263.559 302.486 314.399 1.00 68.68  ? 122 ILE DD CB  1 
ATOM 124138 C CG1 . ILE DD 1 122 ? 264.525 302.909 313.290 1.00 68.68  ? 122 ILE DD CG1 1 
ATOM 124139 C CG2 . ILE DD 1 122 ? 263.797 301.028 314.788 1.00 68.68  ? 122 ILE DD CG2 1 
ATOM 124140 C CD1 . ILE DD 1 122 ? 265.981 302.674 313.611 1.00 68.68  ? 122 ILE DD CD1 1 
ATOM 124141 N N   . GLY DD 1 123 ? 260.577 301.228 315.111 1.00 73.49  ? 123 GLY DD N   1 
ATOM 124142 C CA  . GLY DD 1 123 ? 259.658 300.859 316.166 1.00 73.49  ? 123 GLY DD CA  1 
ATOM 124143 C C   . GLY DD 1 123 ? 259.283 299.400 316.056 1.00 73.49  ? 123 GLY DD C   1 
ATOM 124144 O O   . GLY DD 1 123 ? 259.819 298.664 315.228 1.00 73.49  ? 123 GLY DD O   1 
ATOM 124145 N N   . VAL DD 1 124 ? 258.352 298.988 316.910 1.00 79.25  ? 124 VAL DD N   1 
ATOM 124146 C CA  . VAL DD 1 124 ? 257.891 297.605 316.952 1.00 79.25  ? 124 VAL DD CA  1 
ATOM 124147 C C   . VAL DD 1 124 ? 256.381 297.589 317.143 1.00 79.25  ? 124 VAL DD C   1 
ATOM 124148 O O   . VAL DD 1 124 ? 255.837 298.356 317.944 1.00 79.25  ? 124 VAL DD O   1 
ATOM 124149 C CB  . VAL DD 1 124 ? 258.583 296.808 318.075 1.00 79.25  ? 124 VAL DD CB  1 
ATOM 124150 C CG1 . VAL DD 1 124 ? 258.275 295.329 317.938 1.00 79.25  ? 124 VAL DD CG1 1 
ATOM 124151 C CG2 . VAL DD 1 124 ? 260.081 297.049 318.053 1.00 79.25  ? 124 VAL DD CG2 1 
ATOM 124152 N N   . LEU DD 1 125 ? 255.711 296.709 316.405 1.00 83.64  ? 125 LEU DD N   1 
ATOM 124153 C CA  . LEU DD 1 125 ? 254.284 296.457 316.553 1.00 83.64  ? 125 LEU DD CA  1 
ATOM 124154 C C   . LEU DD 1 125 ? 254.091 294.987 316.892 1.00 83.64  ? 125 LEU DD C   1 
ATOM 124155 O O   . LEU DD 1 125 ? 254.720 294.120 316.277 1.00 83.64  ? 125 LEU DD O   1 
ATOM 124156 C CB  . LEU DD 1 125 ? 253.522 296.810 315.272 1.00 83.64  ? 125 LEU DD CB  1 
ATOM 124157 C CG  . LEU DD 1 125 ? 253.056 298.260 315.118 1.00 83.64  ? 125 LEU DD CG  1 
ATOM 124158 C CD1 . LEU DD 1 125 ? 251.935 298.574 316.098 1.00 83.64  ? 125 LEU DD CD1 1 
ATOM 124159 C CD2 . LEU DD 1 125 ? 254.213 299.227 315.296 1.00 83.64  ? 125 LEU DD CD2 1 
ATOM 124160 N N   . ILE DD 1 126 ? 253.223 294.707 317.865 1.00 92.17  ? 126 ILE DD N   1 
ATOM 124161 C CA  . ILE DD 1 126 ? 253.028 293.355 318.368 1.00 92.17  ? 126 ILE DD CA  1 
ATOM 124162 C C   . ILE DD 1 126 ? 251.545 293.013 318.371 1.00 92.17  ? 126 ILE DD C   1 
ATOM 124163 O O   . ILE DD 1 126 ? 250.677 293.887 318.328 1.00 92.17  ? 126 ILE DD O   1 
ATOM 124164 C CB  . ILE DD 1 126 ? 253.623 293.169 319.783 1.00 92.17  ? 126 ILE DD CB  1 
ATOM 124165 C CG1 . ILE DD 1 126 ? 252.949 294.110 320.791 1.00 92.17  ? 126 ILE DD CG1 1 
ATOM 124166 C CG2 . ILE DD 1 126 ? 255.127 293.405 319.751 1.00 92.17  ? 126 ILE DD CG2 1 
ATOM 124167 C CD1 . ILE DD 1 126 ? 253.281 293.803 322.240 1.00 92.17  ? 126 ILE DD CD1 1 
ATOM 124168 N N   . ARG DD 1 127 ? 251.269 291.710 318.426 1.00 104.51 ? 127 ARG DD N   1 
ATOM 124169 C CA  . ARG DD 1 127 ? 249.912 291.185 318.552 1.00 104.51 ? 127 ARG DD CA  1 
ATOM 124170 C C   . ARG DD 1 127 ? 249.039 291.637 317.379 1.00 104.51 ? 127 ARG DD C   1 
ATOM 124171 O O   . ARG DD 1 127 ? 247.989 292.262 317.545 1.00 104.51 ? 127 ARG DD O   1 
ATOM 124172 C CB  . ARG DD 1 127 ? 249.297 291.598 319.893 1.00 104.51 ? 127 ARG DD CB  1 
ATOM 124173 C CG  . ARG DD 1 127 ? 248.221 290.648 320.395 1.00 104.51 ? 127 ARG DD CG  1 
ATOM 124174 C CD  . ARG DD 1 127 ? 247.870 290.920 321.849 1.00 104.51 ? 127 ARG DD CD  1 
ATOM 124175 N NE  . ARG DD 1 127 ? 247.104 289.830 322.441 1.00 104.51 ? 127 ARG DD NE  1 
ATOM 124176 C CZ  . ARG DD 1 127 ? 247.608 288.647 322.767 1.00 104.51 ? 127 ARG DD CZ  1 
ATOM 124177 N NH1 . ARG DD 1 127 ? 248.886 288.361 322.574 1.00 104.51 ? 127 ARG DD NH1 1 
ATOM 124178 N NH2 . ARG DD 1 127 ? 246.811 287.727 323.302 1.00 104.51 ? 127 ARG DD NH2 1 
ATOM 124179 N N   . GLY DD 1 128 ? 249.497 291.301 316.174 1.00 107.85 ? 128 GLY DD N   1 
ATOM 124180 C CA  . GLY DD 1 128 ? 248.741 291.600 314.973 1.00 107.85 ? 128 GLY DD CA  1 
ATOM 124181 C C   . GLY DD 1 128 ? 247.628 290.623 314.661 1.00 107.85 ? 128 GLY DD C   1 
ATOM 124182 O O   . GLY DD 1 128 ? 246.836 290.882 313.749 1.00 107.85 ? 128 GLY DD O   1 
ATOM 124183 N N   . ALA DD 1 129 ? 247.549 289.513 315.391 1.00 110.73 ? 129 ALA DD N   1 
ATOM 124184 C CA  . ALA DD 1 129 ? 246.527 288.500 315.171 1.00 110.73 ? 129 ALA DD CA  1 
ATOM 124185 C C   . ALA DD 1 129 ? 245.292 288.699 316.041 1.00 110.73 ? 129 ALA DD C   1 
ATOM 124186 O O   . ALA DD 1 129 ? 244.351 287.903 315.942 1.00 110.73 ? 129 ALA DD O   1 
ATOM 124187 C CB  . ALA DD 1 129 ? 247.109 287.105 315.427 1.00 110.73 ? 129 ALA DD CB  1 
ATOM 124188 N N   . THR DD 1 130 ? 245.268 289.726 316.883 1.00 113.78 ? 130 THR DD N   1 
ATOM 124189 C CA  . THR DD 1 130 ? 244.110 289.952 317.733 1.00 113.78 ? 130 THR DD CA  1 
ATOM 124190 C C   . THR DD 1 130 ? 242.893 290.283 316.869 1.00 113.78 ? 130 THR DD C   1 
ATOM 124191 O O   . THR DD 1 130 ? 243.022 290.994 315.864 1.00 113.78 ? 130 THR DD O   1 
ATOM 124192 C CB  . THR DD 1 130 ? 244.383 291.088 318.722 1.00 113.78 ? 130 THR DD CB  1 
ATOM 124193 O OG1 . THR DD 1 130 ? 243.307 291.179 319.664 1.00 113.78 ? 130 THR DD OG1 1 
ATOM 124194 C CG2 . THR DD 1 130 ? 244.532 292.419 317.996 1.00 113.78 ? 130 THR DD CG2 1 
ATOM 124195 N N   . PRO DD 1 131 ? 241.701 289.784 317.217 1.00 116.03 ? 131 PRO DD N   1 
ATOM 124196 C CA  . PRO DD 1 131 ? 240.532 290.053 316.361 1.00 116.03 ? 131 PRO DD CA  1 
ATOM 124197 C C   . PRO DD 1 131 ? 240.225 291.532 316.202 1.00 116.03 ? 131 PRO DD C   1 
ATOM 124198 O O   . PRO DD 1 131 ? 239.793 291.958 315.125 1.00 116.03 ? 131 PRO DD O   1 
ATOM 124199 C CB  . PRO DD 1 131 ? 239.394 289.308 317.075 1.00 116.03 ? 131 PRO DD CB  1 
ATOM 124200 C CG  . PRO DD 1 131 ? 239.854 289.148 318.481 1.00 116.03 ? 131 PRO DD CG  1 
ATOM 124201 C CD  . PRO DD 1 131 ? 241.339 288.998 318.409 1.00 116.03 ? 131 PRO DD CD  1 
ATOM 124202 N N   . HIS DD 1 132 ? 240.440 292.330 317.246 1.00 112.50 ? 132 HIS DD N   1 
ATOM 124203 C CA  . HIS DD 1 132 ? 240.166 293.758 317.160 1.00 112.50 ? 132 HIS DD CA  1 
ATOM 124204 C C   . HIS DD 1 132 ? 241.147 294.419 316.200 1.00 112.50 ? 132 HIS DD C   1 
ATOM 124205 O O   . HIS DD 1 132 ? 242.354 294.170 316.259 1.00 112.50 ? 132 HIS DD O   1 
ATOM 124206 C CB  . HIS DD 1 132 ? 240.266 294.404 318.541 1.00 112.50 ? 132 HIS DD CB  1 
ATOM 124207 C CG  . HIS DD 1 132 ? 239.483 293.694 319.602 1.00 112.50 ? 132 HIS DD CG  1 
ATOM 124208 N ND1 . HIS DD 1 132 ? 238.116 293.812 319.724 1.00 112.50 ? 132 HIS DD ND1 1 
ATOM 124209 C CD2 . HIS DD 1 132 ? 239.877 292.857 320.591 1.00 112.50 ? 132 HIS DD CD2 1 
ATOM 124210 C CE1 . HIS DD 1 132 ? 237.701 293.079 320.741 1.00 112.50 ? 132 HIS DD CE1 1 
ATOM 124211 N NE2 . HIS DD 1 132 ? 238.751 292.489 321.285 1.00 112.50 ? 132 HIS DD NE2 1 
ATOM 124212 N N   . PHE DD 1 133 ? 240.627 295.262 315.310 1.00 99.13  ? 133 PHE DD N   1 
ATOM 124213 C CA  . PHE DD 1 133 ? 241.492 296.007 314.407 1.00 99.13  ? 133 PHE DD CA  1 
ATOM 124214 C C   . PHE DD 1 133 ? 242.417 296.910 315.210 1.00 99.13  ? 133 PHE DD C   1 
ATOM 124215 O O   . PHE DD 1 133 ? 241.974 297.643 316.099 1.00 99.13  ? 133 PHE DD O   1 
ATOM 124216 C CB  . PHE DD 1 133 ? 240.655 296.833 313.431 1.00 99.13  ? 133 PHE DD CB  1 
ATOM 124217 C CG  . PHE DD 1 133 ? 241.425 297.318 312.236 1.00 99.13  ? 133 PHE DD CG  1 
ATOM 124218 C CD1 . PHE DD 1 133 ? 241.744 296.453 311.203 1.00 99.13  ? 133 PHE DD CD1 1 
ATOM 124219 C CD2 . PHE DD 1 133 ? 241.830 298.640 312.145 1.00 99.13  ? 133 PHE DD CD2 1 
ATOM 124220 C CE1 . PHE DD 1 133 ? 242.452 296.896 310.102 1.00 99.13  ? 133 PHE DD CE1 1 
ATOM 124221 C CE2 . PHE DD 1 133 ? 242.537 299.089 311.047 1.00 99.13  ? 133 PHE DD CE2 1 
ATOM 124222 C CZ  . PHE DD 1 133 ? 242.850 298.216 310.025 1.00 99.13  ? 133 PHE DD CZ  1 
ATOM 124223 N N   . ASP DD 1 134 ? 243.708 296.857 314.895 1.00 90.84  ? 134 ASP DD N   1 
ATOM 124224 C CA  . ASP DD 1 134 ? 244.715 297.610 315.639 1.00 90.84  ? 134 ASP DD CA  1 
ATOM 124225 C C   . ASP DD 1 134 ? 244.648 299.061 315.184 1.00 90.84  ? 134 ASP DD C   1 
ATOM 124226 O O   . ASP DD 1 134 ? 245.317 299.475 314.236 1.00 90.84  ? 134 ASP DD O   1 
ATOM 124227 C CB  . ASP DD 1 134 ? 246.099 297.011 315.429 1.00 90.84  ? 134 ASP DD CB  1 
ATOM 124228 C CG  . ASP DD 1 134 ? 247.144 297.623 316.340 1.00 90.84  ? 134 ASP DD CG  1 
ATOM 124229 O OD1 . ASP DD 1 134 ? 246.799 298.541 317.114 1.00 90.84  ? 134 ASP DD OD1 1 
ATOM 124230 O OD2 . ASP DD 1 134 ? 248.307 297.173 316.297 1.00 90.84  ? 134 ASP DD OD2 1 
ATOM 124231 N N   . TYR DD 1 135 ? 243.820 299.845 315.877 1.00 87.58  ? 135 TYR DD N   1 
ATOM 124232 C CA  . TYR DD 1 135 ? 243.657 301.250 315.520 1.00 87.58  ? 135 TYR DD CA  1 
ATOM 124233 C C   . TYR DD 1 135 ? 244.964 302.013 315.673 1.00 87.58  ? 135 TYR DD C   1 
ATOM 124234 O O   . TYR DD 1 135 ? 245.280 302.887 314.857 1.00 87.58  ? 135 TYR DD O   1 
ATOM 124235 C CB  . TYR DD 1 135 ? 242.566 301.881 316.383 1.00 87.58  ? 135 TYR DD CB  1 
ATOM 124236 C CG  . TYR DD 1 135 ? 241.185 301.330 316.125 1.00 87.58  ? 135 TYR DD CG  1 
ATOM 124237 C CD1 . TYR DD 1 135 ? 240.501 301.636 314.957 1.00 87.58  ? 135 TYR DD CD1 1 
ATOM 124238 C CD2 . TYR DD 1 135 ? 240.564 300.501 317.048 1.00 87.58  ? 135 TYR DD CD2 1 
ATOM 124239 C CE1 . TYR DD 1 135 ? 239.239 301.134 314.717 1.00 87.58  ? 135 TYR DD CE1 1 
ATOM 124240 C CE2 . TYR DD 1 135 ? 239.303 299.994 316.817 1.00 87.58  ? 135 TYR DD CE2 1 
ATOM 124241 C CZ  . TYR DD 1 135 ? 238.645 300.313 315.650 1.00 87.58  ? 135 TYR DD CZ  1 
ATOM 124242 O OH  . TYR DD 1 135 ? 237.386 299.810 315.415 1.00 87.58  ? 135 TYR DD OH  1 
ATOM 124243 N N   . ILE DD 1 136 ? 245.738 301.700 316.713 1.00 81.21  ? 136 ILE DD N   1 
ATOM 124244 C CA  . ILE DD 1 136 ? 247.000 302.398 316.936 1.00 81.21  ? 136 ILE DD CA  1 
ATOM 124245 C C   . ILE DD 1 136 ? 247.961 302.144 315.782 1.00 81.21  ? 136 ILE DD C   1 
ATOM 124246 O O   . ILE DD 1 136 ? 248.633 303.064 315.300 1.00 81.21  ? 136 ILE DD O   1 
ATOM 124247 C CB  . ILE DD 1 136 ? 247.613 301.978 318.285 1.00 81.21  ? 136 ILE DD CB  1 
ATOM 124248 C CG1 . ILE DD 1 136 ? 246.722 302.439 319.445 1.00 81.21  ? 136 ILE DD CG1 1 
ATOM 124249 C CG2 . ILE DD 1 136 ? 249.023 302.543 318.431 1.00 81.21  ? 136 ILE DD CG2 1 
ATOM 124250 C CD1 . ILE DD 1 136 ? 245.730 301.392 319.917 1.00 81.21  ? 136 ILE DD CD1 1 
ATOM 124251 N N   . ALA DD 1 137 ? 248.045 300.895 315.321 1.00 82.14  ? 137 ALA DD N   1 
ATOM 124252 C CA  . ALA DD 1 137 ? 248.974 300.571 314.244 1.00 82.14  ? 137 ALA DD CA  1 
ATOM 124253 C C   . ALA DD 1 137 ? 248.618 301.308 312.962 1.00 82.14  ? 137 ALA DD C   1 
ATOM 124254 O O   . ALA DD 1 137 ? 249.504 301.756 312.227 1.00 82.14  ? 137 ALA DD O   1 
ATOM 124255 C CB  . ALA DD 1 137 ? 248.992 299.063 314.001 1.00 82.14  ? 137 ALA DD CB  1 
ATOM 124256 N N   . SER DD 1 138 ? 247.326 301.431 312.665 1.00 79.86  ? 138 SER DD N   1 
ATOM 124257 C CA  . SER DD 1 138 ? 246.922 302.104 311.437 1.00 79.86  ? 138 SER DD CA  1 
ATOM 124258 C C   . SER DD 1 138 ? 247.340 303.567 311.443 1.00 79.86  ? 138 SER DD C   1 
ATOM 124259 O O   . SER DD 1 138 ? 247.768 304.102 310.416 1.00 79.86  ? 138 SER DD O   1 
ATOM 124260 C CB  . SER DD 1 138 ? 245.413 301.983 311.246 1.00 79.86  ? 138 SER DD CB  1 
ATOM 124261 O OG  . SER DD 1 138 ? 244.998 302.659 310.072 1.00 79.86  ? 138 SER DD OG  1 
ATOM 124262 N N   . GLU DD 1 139 ? 247.221 304.233 312.591 1.00 75.02  ? 139 GLU DD N   1 
ATOM 124263 C CA  . GLU DD 1 139 ? 247.487 305.666 312.635 1.00 75.02  ? 139 GLU DD CA  1 
ATOM 124264 C C   . GLU DD 1 139 ? 248.969 305.966 312.462 1.00 75.02  ? 139 GLU DD C   1 
ATOM 124265 O O   . GLU DD 1 139 ? 249.332 306.949 311.808 1.00 75.02  ? 139 GLU DD O   1 
ATOM 124266 C CB  . GLU DD 1 139 ? 246.972 306.251 313.949 1.00 75.02  ? 139 GLU DD CB  1 
ATOM 124267 C CG  . GLU DD 1 139 ? 245.458 306.295 314.059 1.00 75.02  ? 139 GLU DD CG  1 
ATOM 124268 C CD  . GLU DD 1 139 ? 244.818 307.163 312.994 1.00 75.02  ? 139 GLU DD CD  1 
ATOM 124269 O OE1 . GLU DD 1 139 ? 245.398 308.218 312.659 1.00 75.02  ? 139 GLU DD OE1 1 
ATOM 124270 O OE2 . GLU DD 1 139 ? 243.738 306.791 312.491 1.00 75.02  ? 139 GLU DD OE2 1 
ATOM 124271 N N   . VAL DD 1 140 ? 249.842 305.142 313.043 1.00 73.11  ? 140 VAL DD N   1 
ATOM 124272 C CA  . VAL DD 1 140 ? 251.274 305.406 312.939 1.00 73.11  ? 140 VAL DD CA  1 
ATOM 124273 C C   . VAL DD 1 140 ? 251.729 305.298 311.490 1.00 73.11  ? 140 VAL DD C   1 
ATOM 124274 O O   . VAL DD 1 140 ? 252.567 306.081 311.029 1.00 73.11  ? 140 VAL DD O   1 
ATOM 124275 C CB  . VAL DD 1 140 ? 252.073 304.467 313.864 1.00 73.11  ? 140 VAL DD CB  1 
ATOM 124276 C CG1 . VAL DD 1 140 ? 251.752 303.006 313.596 1.00 73.11  ? 140 VAL DD CG1 1 
ATOM 124277 C CG2 . VAL DD 1 140 ? 253.566 304.717 313.711 1.00 73.11  ? 140 VAL DD CG2 1 
ATOM 124278 N N   . SER DD 1 141 ? 251.188 304.331 310.747 1.00 72.13  ? 141 SER DD N   1 
ATOM 124279 C CA  . SER DD 1 141 ? 251.534 304.219 309.336 1.00 72.13  ? 141 SER DD CA  1 
ATOM 124280 C C   . SER DD 1 141 ? 250.935 305.363 308.531 1.00 72.13  ? 141 SER DD C   1 
ATOM 124281 O O   . SER DD 1 141 ? 251.591 305.913 307.641 1.00 72.13  ? 141 SER DD O   1 
ATOM 124282 C CB  . SER DD 1 141 ? 251.064 302.875 308.786 1.00 72.13  ? 141 SER DD CB  1 
ATOM 124283 O OG  . SER DD 1 141 ? 251.435 301.819 309.653 1.00 72.13  ? 141 SER DD OG  1 
ATOM 124284 N N   . LYS DD 1 142 ? 249.690 305.733 308.827 1.00 71.61  ? 142 LYS DD N   1 
ATOM 124285 C CA  . LYS DD 1 142 ? 249.046 306.816 308.091 1.00 71.61  ? 142 LYS DD CA  1 
ATOM 124286 C C   . LYS DD 1 142 ? 249.684 308.160 308.409 1.00 71.61  ? 142 LYS DD C   1 
ATOM 124287 O O   . LYS DD 1 142 ? 249.810 309.016 307.527 1.00 71.61  ? 142 LYS DD O   1 
ATOM 124288 C CB  . LYS DD 1 142 ? 247.554 306.848 308.414 1.00 71.61  ? 142 LYS DD CB  1 
ATOM 124289 C CG  . LYS DD 1 142 ? 246.783 307.930 307.675 1.00 71.61  ? 142 LYS DD CG  1 
ATOM 124290 C CD  . LYS DD 1 142 ? 245.278 307.720 307.778 1.00 71.61  ? 142 LYS DD CD  1 
ATOM 124291 C CE  . LYS DD 1 142 ? 244.766 307.938 309.196 1.00 71.61  ? 142 LYS DD CE  1 
ATOM 124292 N NZ  . LYS DD 1 142 ? 245.047 309.312 309.700 1.00 71.61  ? 142 LYS DD NZ  1 
ATOM 124293 N N   . GLY DD 1 143 ? 250.085 308.371 309.662 1.00 68.76  ? 143 GLY DD N   1 
ATOM 124294 C CA  . GLY DD 1 143 ? 250.663 309.652 310.029 1.00 68.76  ? 143 GLY DD CA  1 
ATOM 124295 C C   . GLY DD 1 143 ? 251.963 309.930 309.301 1.00 68.76  ? 143 GLY DD C   1 
ATOM 124296 O O   . GLY DD 1 143 ? 252.180 311.030 308.787 1.00 68.76  ? 143 GLY DD O   1 
ATOM 124297 N N   . LEU DD 1 144 ? 252.844 308.932 309.242 1.00 67.78  ? 144 LEU DD N   1 
ATOM 124298 C CA  . LEU DD 1 144 ? 254.129 309.127 308.583 1.00 67.78  ? 144 LEU DD CA  1 
ATOM 124299 C C   . LEU DD 1 144 ? 253.946 309.458 307.109 1.00 67.78  ? 144 LEU DD C   1 
ATOM 124300 O O   . LEU DD 1 144 ? 254.652 310.314 306.565 1.00 67.78  ? 144 LEU DD O   1 
ATOM 124301 C CB  . LEU DD 1 144 ? 254.995 307.880 308.753 1.00 67.78  ? 144 LEU DD CB  1 
ATOM 124302 C CG  . LEU DD 1 144 ? 255.357 307.524 310.195 1.00 67.78  ? 144 LEU DD CG  1 
ATOM 124303 C CD1 . LEU DD 1 144 ? 255.806 306.079 310.294 1.00 67.78  ? 144 LEU DD CD1 1 
ATOM 124304 C CD2 . LEU DD 1 144 ? 256.435 308.454 310.715 1.00 67.78  ? 144 LEU DD CD2 1 
ATOM 124305 N N   . ALA DD 1 145 ? 253.001 308.793 306.447 1.00 67.50  ? 145 ALA DD N   1 
ATOM 124306 C CA  . ALA DD 1 145 ? 252.797 309.023 305.021 1.00 67.50  ? 145 ALA DD CA  1 
ATOM 124307 C C   . ALA DD 1 145 ? 252.361 310.453 304.743 1.00 67.50  ? 145 ALA DD C   1 
ATOM 124308 O O   . ALA DD 1 145 ? 252.868 311.093 303.817 1.00 67.50  ? 145 ALA DD O   1 
ATOM 124309 C CB  . ALA DD 1 145 ? 251.765 308.038 304.479 1.00 67.50  ? 145 ALA DD CB  1 
ATOM 124310 N N   . ASN DD 1 146 ? 251.429 310.979 305.537 1.00 67.80  ? 146 ASN DD N   1 
ATOM 124311 C CA  . ASN DD 1 146 ? 250.897 312.312 305.273 1.00 67.80  ? 146 ASN DD CA  1 
ATOM 124312 C C   . ASN DD 1 146 ? 251.974 313.380 305.412 1.00 67.80  ? 146 ASN DD C   1 
ATOM 124313 O O   . ASN DD 1 146 ? 252.014 314.337 304.632 1.00 67.80  ? 146 ASN DD O   1 
ATOM 124314 C CB  . ASN DD 1 146 ? 249.735 312.606 306.216 1.00 67.80  ? 146 ASN DD CB  1 
ATOM 124315 C CG  . ASN DD 1 146 ? 248.445 311.957 305.767 1.00 67.80  ? 146 ASN DD CG  1 
ATOM 124316 O OD1 . ASN DD 1 146 ? 248.444 311.090 304.892 1.00 67.80  ? 146 ASN DD OD1 1 
ATOM 124317 N ND2 . ASN DD 1 146 ? 247.336 312.372 306.365 1.00 67.80  ? 146 ASN DD ND2 1 
ATOM 124318 N N   . LEU DD 1 147 ? 252.852 313.240 306.407 1.00 66.29  ? 147 LEU DD N   1 
ATOM 124319 C CA  . LEU DD 1 147 ? 253.842 314.278 306.667 1.00 66.29  ? 147 LEU DD CA  1 
ATOM 124320 C C   . LEU DD 1 147 ? 254.755 314.488 305.467 1.00 66.29  ? 147 LEU DD C   1 
ATOM 124321 O O   . LEU DD 1 147 ? 255.060 315.629 305.103 1.00 66.29  ? 147 LEU DD O   1 
ATOM 124322 C CB  . LEU DD 1 147 ? 254.665 313.917 307.902 1.00 66.29  ? 147 LEU DD CB  1 
ATOM 124323 C CG  . LEU DD 1 147 ? 253.975 314.108 309.251 1.00 66.29  ? 147 LEU DD CG  1 
ATOM 124324 C CD1 . LEU DD 1 147 ? 254.732 313.368 310.337 1.00 66.29  ? 147 LEU DD CD1 1 
ATOM 124325 C CD2 . LEU DD 1 147 ? 253.858 315.584 309.592 1.00 66.29  ? 147 LEU DD CD2 1 
ATOM 124326 N N   . SER DD 1 148 ? 255.204 313.400 304.841 1.00 66.27  ? 148 SER DD N   1 
ATOM 124327 C CA  . SER DD 1 148 ? 256.118 313.528 303.712 1.00 66.27  ? 148 SER DD CA  1 
ATOM 124328 C C   . SER DD 1 148 ? 255.479 314.306 302.569 1.00 66.27  ? 148 SER DD C   1 
ATOM 124329 O O   . SER DD 1 148 ? 256.113 315.187 301.979 1.00 66.27  ? 148 SER DD O   1 
ATOM 124330 C CB  . SER DD 1 148 ? 256.554 312.145 303.238 1.00 66.27  ? 148 SER DD CB  1 
ATOM 124331 O OG  . SER DD 1 148 ? 255.434 311.304 303.038 1.00 66.27  ? 148 SER DD OG  1 
ATOM 124332 N N   . LEU DD 1 149 ? 254.224 313.995 302.243 1.00 66.42  ? 149 LEU DD N   1 
ATOM 124333 C CA  . LEU DD 1 149 ? 253.546 314.701 301.162 1.00 66.42  ? 149 LEU DD CA  1 
ATOM 124334 C C   . LEU DD 1 149 ? 253.423 316.188 301.463 1.00 66.42  ? 149 LEU DD C   1 
ATOM 124335 O O   . LEU DD 1 149 ? 253.659 317.026 300.586 1.00 66.42  ? 149 LEU DD O   1 
ATOM 124336 C CB  . LEU DD 1 149 ? 252.171 314.083 300.922 1.00 66.42  ? 149 LEU DD CB  1 
ATOM 124337 C CG  . LEU DD 1 149 ? 252.113 312.769 300.139 1.00 66.42  ? 149 LEU DD CG  1 
ATOM 124338 C CD1 . LEU DD 1 149 ? 252.645 311.587 300.917 1.00 66.42  ? 149 LEU DD CD1 1 
ATOM 124339 C CD2 . LEU DD 1 149 ? 250.667 312.503 299.765 1.00 66.42  ? 149 LEU DD CD2 1 
ATOM 124340 N N   . GLU DD 1 150 ? 253.058 316.538 302.696 1.00 66.70  ? 150 GLU DD N   1 
ATOM 124341 C CA  . GLU DD 1 150 ? 252.944 317.947 303.054 1.00 66.70  ? 150 GLU DD CA  1 
ATOM 124342 C C   . GLU DD 1 150 ? 254.309 318.621 303.071 1.00 66.70  ? 150 GLU DD C   1 
ATOM 124343 O O   . GLU DD 1 150 ? 254.488 319.699 302.497 1.00 66.70  ? 150 GLU DD O   1 
ATOM 124344 C CB  . GLU DD 1 150 ? 252.261 318.088 304.414 1.00 66.70  ? 150 GLU DD CB  1 
ATOM 124345 C CG  . GLU DD 1 150 ? 250.804 317.660 304.421 1.00 66.70  ? 150 GLU DD CG  1 
ATOM 124346 C CD  . GLU DD 1 150 ? 250.163 317.795 305.789 1.00 66.70  ? 150 GLU DD CD  1 
ATOM 124347 O OE1 . GLU DD 1 150 ? 250.886 318.102 306.758 1.00 66.70  ? 150 GLU DD OE1 1 
ATOM 124348 O OE2 . GLU DD 1 150 ? 248.934 317.593 305.892 1.00 66.70  ? 150 GLU DD OE2 1 
ATOM 124349 N N   . LEU DD 1 151 ? 255.287 317.997 303.726 1.00 66.46  ? 151 LEU DD N   1 
ATOM 124350 C CA  . LEU DD 1 151 ? 256.591 318.615 303.915 1.00 66.46  ? 151 LEU DD CA  1 
ATOM 124351 C C   . LEU DD 1 151 ? 257.520 318.450 302.720 1.00 66.46  ? 151 LEU DD C   1 
ATOM 124352 O O   . LEU DD 1 151 ? 258.538 319.145 302.655 1.00 66.46  ? 151 LEU DD O   1 
ATOM 124353 C CB  . LEU DD 1 151 ? 257.261 318.034 305.160 1.00 66.46  ? 151 LEU DD CB  1 
ATOM 124354 C CG  . LEU DD 1 151 ? 256.689 318.523 306.488 1.00 66.46  ? 151 LEU DD CG  1 
ATOM 124355 C CD1 . LEU DD 1 151 ? 257.169 317.647 307.628 1.00 66.46  ? 151 LEU DD CD1 1 
ATOM 124356 C CD2 . LEU DD 1 151 ? 257.063 319.974 306.734 1.00 66.46  ? 151 LEU DD CD2 1 
ATOM 124357 N N   . ARG DD 1 152 ? 257.202 317.562 301.780 1.00 67.34  ? 152 ARG DD N   1 
ATOM 124358 C CA  . ARG DD 1 152 ? 258.047 317.329 300.610 1.00 67.34  ? 152 ARG DD CA  1 
ATOM 124359 C C   . ARG DD 1 152 ? 259.452 316.902 301.030 1.00 67.34  ? 152 ARG DD C   1 
ATOM 124360 O O   . ARG DD 1 152 ? 260.458 317.421 300.546 1.00 67.34  ? 152 ARG DD O   1 
ATOM 124361 C CB  . ARG DD 1 152 ? 258.098 318.573 299.720 1.00 67.34  ? 152 ARG DD CB  1 
ATOM 124362 C CG  . ARG DD 1 152 ? 256.764 318.938 299.083 1.00 67.34  ? 152 ARG DD CG  1 
ATOM 124363 C CD  . ARG DD 1 152 ? 256.923 319.417 297.647 1.00 67.34  ? 152 ARG DD CD  1 
ATOM 124364 N NE  . ARG DD 1 152 ? 257.179 320.851 297.581 1.00 67.34  ? 152 ARG DD NE  1 
ATOM 124365 C CZ  . ARG DD 1 152 ? 257.739 321.472 296.552 1.00 67.34  ? 152 ARG DD CZ  1 
ATOM 124366 N NH1 . ARG DD 1 152 ? 258.132 320.813 295.474 1.00 67.34  ? 152 ARG DD NH1 1 
ATOM 124367 N NH2 . ARG DD 1 152 ? 257.913 322.789 296.607 1.00 67.34  ? 152 ARG DD NH2 1 
ATOM 124368 N N   . LYS DD 1 153 ? 259.512 315.937 301.950 1.00 64.86  ? 153 LYS DD N   1 
ATOM 124369 C CA  . LYS DD 1 153 ? 260.769 315.429 302.469 1.00 64.86  ? 153 LYS DD CA  1 
ATOM 124370 C C   . LYS DD 1 153 ? 260.605 313.925 302.665 1.00 64.86  ? 153 LYS DD C   1 
ATOM 124371 O O   . LYS DD 1 153 ? 259.576 313.486 303.205 1.00 64.86  ? 153 LYS DD O   1 
ATOM 124372 C CB  . LYS DD 1 153 ? 261.143 316.104 303.788 1.00 64.86  ? 153 LYS DD CB  1 
ATOM 124373 C CG  . LYS DD 1 153 ? 262.623 316.099 304.089 1.00 64.86  ? 153 LYS DD CG  1 
ATOM 124374 C CD  . LYS DD 1 153 ? 262.937 316.842 305.378 1.00 64.86  ? 153 LYS DD CD  1 
ATOM 124375 C CE  . LYS DD 1 153 ? 262.769 318.348 305.236 1.00 64.86  ? 153 LYS DD CE  1 
ATOM 124376 N NZ  . LYS DD 1 153 ? 263.599 318.925 304.146 1.00 64.86  ? 153 LYS DD NZ  1 
ATOM 124377 N N   . PRO DD 1 154 ? 261.575 313.110 302.250 1.00 63.19  ? 154 PRO DD N   1 
ATOM 124378 C CA  . PRO DD 1 154 ? 261.401 311.660 302.376 1.00 63.19  ? 154 PRO DD CA  1 
ATOM 124379 C C   . PRO DD 1 154 ? 261.427 311.208 303.826 1.00 63.19  ? 154 PRO DD C   1 
ATOM 124380 O O   . PRO DD 1 154 ? 262.232 311.677 304.630 1.00 63.19  ? 154 PRO DD O   1 
ATOM 124381 C CB  . PRO DD 1 154 ? 262.589 311.092 301.592 1.00 63.19  ? 154 PRO DD CB  1 
ATOM 124382 C CG  . PRO DD 1 154 ? 263.608 312.152 301.635 1.00 63.19  ? 154 PRO DD CG  1 
ATOM 124383 C CD  . PRO DD 1 154 ? 262.876 313.455 301.654 1.00 63.19  ? 154 PRO DD CD  1 
ATOM 124384 N N   . ILE DD 1 155 ? 260.526 310.285 304.151 1.00 63.88  ? 155 ILE DD N   1 
ATOM 124385 C CA  . ILE DD 1 155 ? 260.464 309.652 305.462 1.00 63.88  ? 155 ILE DD CA  1 
ATOM 124386 C C   . ILE DD 1 155 ? 260.370 308.153 305.233 1.00 63.88  ? 155 ILE DD C   1 
ATOM 124387 O O   . ILE DD 1 155 ? 259.475 307.687 304.518 1.00 63.88  ? 155 ILE DD O   1 
ATOM 124388 C CB  . ILE DD 1 155 ? 259.275 310.160 306.293 1.00 63.88  ? 155 ILE DD CB  1 
ATOM 124389 C CG1 . ILE DD 1 155 ? 259.293 311.689 306.338 1.00 63.88  ? 155 ILE DD CG1 1 
ATOM 124390 C CG2 . ILE DD 1 155 ? 259.321 309.601 307.708 1.00 63.88  ? 155 ILE DD CG2 1 
ATOM 124391 C CD1 . ILE DD 1 155 ? 258.388 312.293 307.387 1.00 63.88  ? 155 ILE DD CD1 1 
ATOM 124392 N N   . THR DD 1 156 ? 261.281 307.401 305.839 1.00 64.80  ? 156 THR DD N   1 
ATOM 124393 C CA  . THR DD 1 156 ? 261.366 305.964 305.639 1.00 64.80  ? 156 THR DD CA  1 
ATOM 124394 C C   . THR DD 1 156 ? 260.740 305.231 306.817 1.00 64.80  ? 156 THR DD C   1 
ATOM 124395 O O   . THR DD 1 156 ? 260.771 305.700 307.955 1.00 64.80  ? 156 THR DD O   1 
ATOM 124396 C CB  . THR DD 1 156 ? 262.817 305.521 305.461 1.00 64.80  ? 156 THR DD CB  1 
ATOM 124397 O OG1 . THR DD 1 156 ? 263.451 306.342 304.474 1.00 64.80  ? 156 THR DD OG1 1 
ATOM 124398 C CG2 . THR DD 1 156 ? 262.879 304.070 305.015 1.00 64.80  ? 156 THR DD CG2 1 
ATOM 124399 N N   . PHE DD 1 157 ? 260.170 304.069 306.523 1.00 71.06  ? 157 PHE DD N   1 
ATOM 124400 C CA  . PHE DD 1 157 ? 259.357 303.311 307.463 1.00 71.06  ? 157 PHE DD CA  1 
ATOM 124401 C C   . PHE DD 1 157 ? 260.066 301.999 307.760 1.00 71.06  ? 157 PHE DD C   1 
ATOM 124402 O O   . PHE DD 1 157 ? 260.219 301.160 306.866 1.00 71.06  ? 157 PHE DD O   1 
ATOM 124403 C CB  . PHE DD 1 157 ? 257.969 303.080 306.863 1.00 71.06  ? 157 PHE DD CB  1 
ATOM 124404 C CG  . PHE DD 1 157 ? 257.020 302.346 307.754 1.00 71.06  ? 157 PHE DD CG  1 
ATOM 124405 C CD1 . PHE DD 1 157 ? 256.423 302.986 308.824 1.00 71.06  ? 157 PHE DD CD1 1 
ATOM 124406 C CD2 . PHE DD 1 157 ? 256.682 301.031 307.491 1.00 71.06  ? 157 PHE DD CD2 1 
ATOM 124407 C CE1 . PHE DD 1 157 ? 255.533 302.320 309.634 1.00 71.06  ? 157 PHE DD CE1 1 
ATOM 124408 C CE2 . PHE DD 1 157 ? 255.788 300.361 308.298 1.00 71.06  ? 157 PHE DD CE2 1 
ATOM 124409 C CZ  . PHE DD 1 157 ? 255.209 301.009 309.366 1.00 71.06  ? 157 PHE DD CZ  1 
ATOM 124410 N N   . GLY DD 1 158 ? 260.492 301.822 309.009 1.00 69.31  ? 158 GLY DD N   1 
ATOM 124411 C CA  . GLY DD 1 158 ? 261.360 300.714 309.361 1.00 69.31  ? 158 GLY DD CA  1 
ATOM 124412 C C   . GLY DD 1 158 ? 260.969 299.926 310.593 1.00 69.31  ? 158 GLY DD C   1 
ATOM 124413 O O   . GLY DD 1 158 ? 261.841 299.555 311.384 1.00 69.31  ? 158 GLY DD O   1 
ATOM 124414 N N   . VAL DD 1 159 ? 259.681 299.659 310.781 1.00 74.06  ? 159 VAL DD N   1 
ATOM 124415 C CA  . VAL DD 1 159 ? 259.225 298.906 311.942 1.00 74.06  ? 159 VAL DD CA  1 
ATOM 124416 C C   . VAL DD 1 159 ? 259.197 297.422 311.598 1.00 74.06  ? 159 VAL DD C   1 
ATOM 124417 O O   . VAL DD 1 159 ? 259.085 297.028 310.435 1.00 74.06  ? 159 VAL DD O   1 
ATOM 124418 C CB  . VAL DD 1 159 ? 257.839 299.369 312.435 1.00 74.06  ? 159 VAL DD CB  1 
ATOM 124419 C CG1 . VAL DD 1 159 ? 257.874 300.829 312.871 1.00 74.06  ? 159 VAL DD CG1 1 
ATOM 124420 C CG2 . VAL DD 1 159 ? 256.774 299.110 311.383 1.00 74.06  ? 159 VAL DD CG2 1 
ATOM 124421 N N   . ILE DD 1 160 ? 259.291 296.588 312.630 1.00 78.43  ? 160 ILE DD N   1 
ATOM 124422 C CA  . ILE DD 1 160 ? 259.250 295.138 312.494 1.00 78.43  ? 160 ILE DD CA  1 
ATOM 124423 C C   . ILE DD 1 160 ? 258.094 294.617 313.333 1.00 78.43  ? 160 ILE DD C   1 
ATOM 124424 O O   . ILE DD 1 160 ? 257.926 295.023 314.489 1.00 78.43  ? 160 ILE DD O   1 
ATOM 124425 C CB  . ILE DD 1 160 ? 260.578 294.485 312.924 1.00 78.43  ? 160 ILE DD CB  1 
ATOM 124426 C CG1 . ILE DD 1 160 ? 260.584 293.000 312.549 1.00 78.43  ? 160 ILE DD CG1 1 
ATOM 124427 C CG2 . ILE DD 1 160 ? 260.806 294.656 314.424 1.00 78.43  ? 160 ILE DD CG2 1 
ATOM 124428 C CD1 . ILE DD 1 160 ? 261.949 292.353 312.652 1.00 78.43  ? 160 ILE DD CD1 1 
ATOM 124429 N N   . THR DD 1 161 ? 257.299 293.726 312.752 1.00 85.57  ? 161 THR DD N   1 
ATOM 124430 C CA  . THR DD 1 161 ? 256.131 293.159 313.413 1.00 85.57  ? 161 THR DD CA  1 
ATOM 124431 C C   . THR DD 1 161 ? 256.492 291.810 314.018 1.00 85.57  ? 161 THR DD C   1 
ATOM 124432 O O   . THR DD 1 161 ? 257.137 290.982 313.366 1.00 85.57  ? 161 THR DD O   1 
ATOM 124433 C CB  . THR DD 1 161 ? 254.965 293.007 312.433 1.00 85.57  ? 161 THR DD CB  1 
ATOM 124434 O OG1 . THR DD 1 161 ? 253.773 292.660 313.152 1.00 85.57  ? 161 THR DD OG1 1 
ATOM 124435 C CG2 . THR DD 1 161 ? 255.256 291.928 311.392 1.00 85.57  ? 161 THR DD CG2 1 
ATOM 124436 N N   . ALA DD 1 162 ? 256.083 291.599 315.266 1.00 87.62  ? 162 ALA DD N   1 
ATOM 124437 C CA  . ALA DD 1 162 ? 256.359 290.352 315.971 1.00 87.62  ? 162 ALA DD CA  1 
ATOM 124438 C C   . ALA DD 1 162 ? 255.072 289.768 316.542 1.00 87.62  ? 162 ALA DD C   1 
ATOM 124439 O O   . ALA DD 1 162 ? 254.404 290.397 317.361 1.00 87.62  ? 162 ALA DD O   1 
ATOM 124440 C CB  . ALA DD 1 162 ? 257.373 290.585 317.079 1.00 87.62  ? 162 ALA DD CB  1 
ATOM 124441 N N   . HIS ED 1 14  ? 250.980 294.520 275.137 1.00 87.72  ? 14  HIS ED N   1 
ATOM 124442 C CA  . HIS ED 1 14  ? 249.602 294.741 274.717 1.00 87.72  ? 14  HIS ED CA  1 
ATOM 124443 C C   . HIS ED 1 14  ? 248.627 294.250 275.782 1.00 87.72  ? 14  HIS ED C   1 
ATOM 124444 O O   . HIS ED 1 14  ? 247.664 294.939 276.121 1.00 87.72  ? 14  HIS ED O   1 
ATOM 124445 C CB  . HIS ED 1 14  ? 249.326 294.035 273.388 1.00 87.72  ? 14  HIS ED CB  1 
ATOM 124446 C CG  . HIS ED 1 14  ? 248.043 294.451 272.739 1.00 87.72  ? 14  HIS ED CG  1 
ATOM 124447 N ND1 . HIS ED 1 14  ? 246.838 293.839 273.013 1.00 87.72  ? 14  HIS ED ND1 1 
ATOM 124448 C CD2 . HIS ED 1 14  ? 247.776 295.416 271.828 1.00 87.72  ? 14  HIS ED CD2 1 
ATOM 124449 C CE1 . HIS ED 1 14  ? 245.885 294.410 272.299 1.00 87.72  ? 14  HIS ED CE1 1 
ATOM 124450 N NE2 . HIS ED 1 14  ? 246.427 295.370 271.571 1.00 87.72  ? 14  HIS ED NE2 1 
ATOM 124451 N N   . GLY ED 1 15  ? 248.885 293.053 276.304 1.00 85.54  ? 15  GLY ED N   1 
ATOM 124452 C CA  . GLY ED 1 15  ? 248.020 292.452 277.300 1.00 85.54  ? 15  GLY ED CA  1 
ATOM 124453 C C   . GLY ED 1 15  ? 248.525 292.610 278.719 1.00 85.54  ? 15  GLY ED C   1 
ATOM 124454 O O   . GLY ED 1 15  ? 248.117 291.864 279.613 1.00 85.54  ? 15  GLY ED O   1 
ATOM 124455 N N   . ASN ED 1 16  ? 249.412 293.578 278.941 1.00 80.52  ? 16  ASN ED N   1 
ATOM 124456 C CA  . ASN ED 1 16  ? 250.003 293.817 280.247 1.00 80.52  ? 16  ASN ED CA  1 
ATOM 124457 C C   . ASN ED 1 16  ? 249.518 295.151 280.795 1.00 80.52  ? 16  ASN ED C   1 
ATOM 124458 O O   . ASN ED 1 16  ? 249.267 296.097 280.043 1.00 80.52  ? 16  ASN ED O   1 
ATOM 124459 C CB  . ASN ED 1 16  ? 251.535 293.805 280.177 1.00 80.52  ? 16  ASN ED CB  1 
ATOM 124460 C CG  . ASN ED 1 16  ? 252.081 294.781 279.158 1.00 80.52  ? 16  ASN ED CG  1 
ATOM 124461 O OD1 . ASN ED 1 16  ? 251.331 295.525 278.534 1.00 80.52  ? 16  ASN ED OD1 1 
ATOM 124462 N ND2 . ASN ED 1 16  ? 253.398 294.783 278.984 1.00 80.52  ? 16  ASN ED ND2 1 
ATOM 124463 N N   . LYS ED 1 17  ? 249.396 295.217 282.123 1.00 78.27  ? 17  LYS ED N   1 
ATOM 124464 C CA  . LYS ED 1 17  ? 248.844 296.401 282.770 1.00 78.27  ? 17  LYS ED CA  1 
ATOM 124465 C C   . LYS ED 1 17  ? 249.648 297.653 282.460 1.00 78.27  ? 17  LYS ED C   1 
ATOM 124466 O O   . LYS ED 1 17  ? 249.119 298.763 282.586 1.00 78.27  ? 17  LYS ED O   1 
ATOM 124467 C CB  . LYS ED 1 17  ? 248.777 296.185 284.281 1.00 78.27  ? 17  LYS ED CB  1 
ATOM 124468 C CG  . LYS ED 1 17  ? 247.497 295.503 284.756 1.00 78.27  ? 17  LYS ED CG  1 
ATOM 124469 C CD  . LYS ED 1 17  ? 247.419 294.041 284.332 1.00 78.27  ? 17  LYS ED CD  1 
ATOM 124470 C CE  . LYS ED 1 17  ? 248.426 293.174 285.070 1.00 78.27  ? 17  LYS ED CE  1 
ATOM 124471 N NZ  . LYS ED 1 17  ? 248.285 291.735 284.718 1.00 78.27  ? 17  LYS ED NZ  1 
ATOM 124472 N N   . GLY ED 1 18  ? 250.911 297.507 282.065 1.00 77.82  ? 18  GLY ED N   1 
ATOM 124473 C CA  . GLY ED 1 18  ? 251.655 298.657 281.584 1.00 77.82  ? 18  GLY ED CA  1 
ATOM 124474 C C   . GLY ED 1 18  ? 251.011 299.274 280.360 1.00 77.82  ? 18  GLY ED C   1 
ATOM 124475 O O   . GLY ED 1 18  ? 251.030 300.494 280.184 1.00 77.82  ? 18  GLY ED O   1 
ATOM 124476 N N   . TRP ED 1 19  ? 250.434 298.439 279.497 1.00 78.60  ? 19  TRP ED N   1 
ATOM 124477 C CA  . TRP ED 1 19  ? 249.742 298.956 278.323 1.00 78.60  ? 19  TRP ED CA  1 
ATOM 124478 C C   . TRP ED 1 19  ? 248.577 299.844 278.737 1.00 78.60  ? 19  TRP ED C   1 
ATOM 124479 O O   . TRP ED 1 19  ? 248.460 300.990 278.288 1.00 78.60  ? 19  TRP ED O   1 
ATOM 124480 C CB  . TRP ED 1 19  ? 249.227 297.798 277.466 1.00 78.60  ? 19  TRP ED CB  1 
ATOM 124481 C CG  . TRP ED 1 19  ? 249.011 298.141 276.020 1.00 78.60  ? 19  TRP ED CG  1 
ATOM 124482 C CD1 . TRP ED 1 19  ? 247.901 297.873 275.277 1.00 78.60  ? 19  TRP ED CD1 1 
ATOM 124483 C CD2 . TRP ED 1 19  ? 249.963 298.718 275.119 1.00 78.60  ? 19  TRP ED CD2 1 
ATOM 124484 N NE1 . TRP ED 1 19  ? 248.078 298.301 273.986 1.00 78.60  ? 19  TRP ED NE1 1 
ATOM 124485 C CE2 . TRP ED 1 19  ? 249.340 298.817 273.861 1.00 78.60  ? 19  TRP ED CE2 1 
ATOM 124486 C CE3 . TRP ED 1 19  ? 251.274 299.177 275.259 1.00 78.60  ? 19  TRP ED CE3 1 
ATOM 124487 C CZ2 . TRP ED 1 19  ? 249.980 299.360 272.753 1.00 78.60  ? 19  TRP ED CZ2 1 
ATOM 124488 C CZ3 . TRP ED 1 19  ? 251.906 299.719 274.157 1.00 78.60  ? 19  TRP ED CZ3 1 
ATOM 124489 C CH2 . TRP ED 1 19  ? 251.259 299.806 272.922 1.00 78.60  ? 19  TRP ED CH2 1 
ATOM 124490 N N   . GLU ED 1 20  ? 247.706 299.326 279.604 1.00 77.26  ? 20  GLU ED N   1 
ATOM 124491 C CA  . GLU ED 1 20  ? 246.485 300.041 279.955 1.00 77.26  ? 20  GLU ED CA  1 
ATOM 124492 C C   . GLU ED 1 20  ? 246.793 301.354 280.656 1.00 77.26  ? 20  GLU ED C   1 
ATOM 124493 O O   . GLU ED 1 20  ? 246.159 302.378 280.379 1.00 77.26  ? 20  GLU ED O   1 
ATOM 124494 C CB  . GLU ED 1 20  ? 245.607 299.149 280.832 1.00 77.26  ? 20  GLU ED CB  1 
ATOM 124495 C CG  . GLU ED 1 20  ? 245.062 297.935 280.095 1.00 77.26  ? 20  GLU ED CG  1 
ATOM 124496 C CD  . GLU ED 1 20  ? 244.207 297.042 280.972 1.00 77.26  ? 20  GLU ED CD  1 
ATOM 124497 O OE1 . GLU ED 1 20  ? 244.132 297.292 282.193 1.00 77.26  ? 20  GLU ED OE1 1 
ATOM 124498 O OE2 . GLU ED 1 20  ? 243.610 296.083 280.438 1.00 77.26  ? 20  GLU ED OE2 1 
ATOM 124499 N N   . ALA ED 1 21  ? 247.766 301.348 281.569 1.00 73.67  ? 21  ALA ED N   1 
ATOM 124500 C CA  . ALA ED 1 21  ? 248.080 302.564 282.307 1.00 73.67  ? 21  ALA ED CA  1 
ATOM 124501 C C   . ALA ED 1 21  ? 248.522 303.676 281.368 1.00 73.67  ? 21  ALA ED C   1 
ATOM 124502 O O   . ALA ED 1 21  ? 248.097 304.828 281.511 1.00 73.67  ? 21  ALA ED O   1 
ATOM 124503 C CB  . ALA ED 1 21  ? 249.164 302.280 283.346 1.00 73.67  ? 21  ALA ED CB  1 
ATOM 124504 N N   . ALA ED 1 22  ? 249.377 303.353 280.400 1.00 75.23  ? 22  ALA ED N   1 
ATOM 124505 C CA  . ALA ED 1 22  ? 249.816 304.362 279.447 1.00 75.23  ? 22  ALA ED CA  1 
ATOM 124506 C C   . ALA ED 1 22  ? 248.657 304.845 278.584 1.00 75.23  ? 22  ALA ED C   1 
ATOM 124507 O O   . ALA ED 1 22  ? 248.512 306.048 278.346 1.00 75.23  ? 22  ALA ED O   1 
ATOM 124508 C CB  . ALA ED 1 22  ? 250.939 303.805 278.575 1.00 75.23  ? 22  ALA ED CB  1 
ATOM 124509 N N   . LEU ED 1 23  ? 247.821 303.920 278.112 1.00 75.67  ? 23  LEU ED N   1 
ATOM 124510 C CA  . LEU ED 1 23  ? 246.730 304.302 277.222 1.00 75.67  ? 23  LEU ED CA  1 
ATOM 124511 C C   . LEU ED 1 23  ? 245.762 305.250 277.916 1.00 75.67  ? 23  LEU ED C   1 
ATOM 124512 O O   . LEU ED 1 23  ? 245.309 306.233 277.319 1.00 75.67  ? 23  LEU ED O   1 
ATOM 124513 C CB  . LEU ED 1 23  ? 245.996 303.055 276.732 1.00 75.67  ? 23  LEU ED CB  1 
ATOM 124514 C CG  . LEU ED 1 23  ? 244.832 303.252 275.756 1.00 75.67  ? 23  LEU ED CG  1 
ATOM 124515 C CD1 . LEU ED 1 23  ? 245.161 304.278 274.679 1.00 75.67  ? 23  LEU ED CD1 1 
ATOM 124516 C CD2 . LEU ED 1 23  ? 244.443 301.923 275.129 1.00 75.67  ? 23  LEU ED CD2 1 
ATOM 124517 N N   . SER ED 1 24  ? 245.438 304.974 279.179 1.00 72.81  ? 24  SER ED N   1 
ATOM 124518 C CA  . SER ED 1 24  ? 244.530 305.845 279.915 1.00 72.81  ? 24  SER ED CA  1 
ATOM 124519 C C   . SER ED 1 24  ? 245.115 307.241 280.072 1.00 72.81  ? 24  SER ED C   1 
ATOM 124520 O O   . SER ED 1 24  ? 244.396 308.240 279.959 1.00 72.81  ? 24  SER ED O   1 
ATOM 124521 C CB  . SER ED 1 24  ? 244.222 305.237 281.281 1.00 72.81  ? 24  SER ED CB  1 
ATOM 124522 O OG  . SER ED 1 24  ? 243.881 303.869 281.158 1.00 72.81  ? 24  SER ED OG  1 
ATOM 124523 N N   . ALA ED 1 25  ? 246.417 307.332 280.338 1.00 72.82  ? 25  ALA ED N   1 
ATOM 124524 C CA  . ALA ED 1 25  ? 247.041 308.636 280.526 1.00 72.82  ? 25  ALA ED CA  1 
ATOM 124525 C C   . ALA ED 1 25  ? 246.924 309.487 279.271 1.00 72.82  ? 25  ALA ED C   1 
ATOM 124526 O O   . ALA ED 1 25  ? 246.703 310.700 279.352 1.00 72.82  ? 25  ALA ED O   1 
ATOM 124527 C CB  . ALA ED 1 25  ? 248.507 308.464 280.920 1.00 72.82  ? 25  ALA ED CB  1 
ATOM 124528 N N   . ILE ED 1 26  ? 247.071 308.868 278.099 1.00 76.12  ? 26  ILE ED N   1 
ATOM 124529 C CA  . ILE ED 1 26  ? 246.988 309.615 276.848 1.00 76.12  ? 26  ILE ED CA  1 
ATOM 124530 C C   . ILE ED 1 26  ? 245.640 310.317 276.742 1.00 76.12  ? 26  ILE ED C   1 
ATOM 124531 O O   . ILE ED 1 26  ? 245.569 311.522 276.481 1.00 76.12  ? 26  ILE ED O   1 
ATOM 124532 C CB  . ILE ED 1 26  ? 247.233 308.681 275.647 1.00 76.12  ? 26  ILE ED CB  1 
ATOM 124533 C CG1 . ILE ED 1 26  ? 248.651 308.107 275.705 1.00 76.12  ? 26  ILE ED CG1 1 
ATOM 124534 C CG2 . ILE ED 1 26  ? 247.008 309.432 274.336 1.00 76.12  ? 26  ILE ED CG2 1 
ATOM 124535 C CD1 . ILE ED 1 26  ? 248.909 306.983 274.723 1.00 76.12  ? 26  ILE ED CD1 1 
ATOM 124536 N N   . GLU ED 1 27  ? 244.553 309.578 276.967 1.00 75.05  ? 27  GLU ED N   1 
ATOM 124537 C CA  . GLU ED 1 27  ? 243.226 310.170 276.830 1.00 75.05  ? 27  GLU ED CA  1 
ATOM 124538 C C   . GLU ED 1 27  ? 243.033 311.320 277.805 1.00 75.05  ? 27  GLU ED C   1 
ATOM 124539 O O   . GLU ED 1 27  ? 242.513 312.379 277.434 1.00 75.05  ? 27  GLU ED O   1 
ATOM 124540 C CB  . GLU ED 1 27  ? 242.142 309.112 277.045 1.00 75.05  ? 27  GLU ED CB  1 
ATOM 124541 C CG  . GLU ED 1 27  ? 242.431 307.754 276.429 1.00 75.05  ? 27  GLU ED CG  1 
ATOM 124542 C CD  . GLU ED 1 27  ? 241.220 306.845 276.435 1.00 75.05  ? 27  GLU ED CD  1 
ATOM 124543 O OE1 . GLU ED 1 27  ? 240.215 307.197 277.086 1.00 75.05  ? 27  GLU ED OE1 1 
ATOM 124544 O OE2 . GLU ED 1 27  ? 241.272 305.780 275.786 1.00 75.05  ? 27  GLU ED OE2 1 
ATOM 124545 N N   . MET ED 1 28  ? 243.453 311.137 279.057 1.00 73.28  ? 28  MET ED N   1 
ATOM 124546 C CA  . MET ED 1 28  ? 243.211 312.155 280.072 1.00 73.28  ? 28  MET ED CA  1 
ATOM 124547 C C   . MET ED 1 28  ? 243.962 313.440 279.756 1.00 73.28  ? 28  MET ED C   1 
ATOM 124548 O O   . MET ED 1 28  ? 243.469 314.538 280.035 1.00 73.28  ? 28  MET ED O   1 
ATOM 124549 C CB  . MET ED 1 28  ? 243.615 311.624 281.446 1.00 73.28  ? 28  MET ED CB  1 
ATOM 124550 C CG  . MET ED 1 28  ? 242.730 310.498 281.959 1.00 73.28  ? 28  MET ED CG  1 
ATOM 124551 S SD  . MET ED 1 28  ? 241.004 310.974 282.192 1.00 73.28  ? 28  MET ED SD  1 
ATOM 124552 C CE  . MET ED 1 28  ? 241.157 312.258 283.427 1.00 73.28  ? 28  MET ED CE  1 
ATOM 124553 N N   . ALA ED 1 29  ? 245.155 313.326 279.174 1.00 72.68  ? 29  ALA ED N   1 
ATOM 124554 C CA  . ALA ED 1 29  ? 245.957 314.513 278.896 1.00 72.68  ? 29  ALA ED CA  1 
ATOM 124555 C C   . ALA ED 1 29  ? 245.232 315.456 277.947 1.00 72.68  ? 29  ALA ED C   1 
ATOM 124556 O O   . ALA ED 1 29  ? 245.100 316.653 278.223 1.00 72.68  ? 29  ALA ED O   1 
ATOM 124557 C CB  . ALA ED 1 29  ? 247.310 314.102 278.318 1.00 72.68  ? 29  ALA ED CB  1 
ATOM 124558 N N   . ASN ED 1 30  ? 244.749 314.933 276.819 1.00 75.28  ? 30  ASN ED N   1 
ATOM 124559 C CA  . ASN ED 1 30  ? 244.050 315.784 275.862 1.00 75.28  ? 30  ASN ED CA  1 
ATOM 124560 C C   . ASN ED 1 30  ? 242.748 316.314 276.446 1.00 75.28  ? 30  ASN ED C   1 
ATOM 124561 O O   . ASN ED 1 30  ? 242.370 317.462 276.189 1.00 75.28  ? 30  ASN ED O   1 
ATOM 124562 C CB  . ASN ED 1 30  ? 243.781 315.023 274.564 1.00 75.28  ? 30  ASN ED CB  1 
ATOM 124563 C CG  . ASN ED 1 30  ? 244.994 314.266 274.067 1.00 75.28  ? 30  ASN ED CG  1 
ATOM 124564 O OD1 . ASN ED 1 30  ? 245.447 313.316 274.697 1.00 75.28  ? 30  ASN ED OD1 1 
ATOM 124565 N ND2 . ASN ED 1 30  ? 245.526 314.687 272.927 1.00 75.28  ? 30  ASN ED ND2 1 
ATOM 124566 N N   . LEU ED 1 31  ? 242.050 315.493 277.232 1.00 73.55  ? 31  LEU ED N   1 
ATOM 124567 C CA  . LEU ED 1 31  ? 240.752 315.900 277.759 1.00 73.55  ? 31  LEU ED CA  1 
ATOM 124568 C C   . LEU ED 1 31  ? 240.867 317.175 278.584 1.00 73.55  ? 31  LEU ED C   1 
ATOM 124569 O O   . LEU ED 1 31  ? 240.049 318.090 278.440 1.00 73.55  ? 31  LEU ED O   1 
ATOM 124570 C CB  . LEU ED 1 31  ? 240.153 314.769 278.594 1.00 73.55  ? 31  LEU ED CB  1 
ATOM 124571 C CG  . LEU ED 1 31  ? 238.697 314.934 279.040 1.00 73.55  ? 31  LEU ED CG  1 
ATOM 124572 C CD1 . LEU ED 1 31  ? 238.021 313.578 279.132 1.00 73.55  ? 31  LEU ED CD1 1 
ATOM 124573 C CD2 . LEU ED 1 31  ? 238.603 315.655 280.374 1.00 73.55  ? 31  LEU ED CD2 1 
ATOM 124574 N N   . PHE ED 1 32  ? 241.877 317.259 279.449 1.00 73.22  ? 32  PHE ED N   1 
ATOM 124575 C CA  . PHE ED 1 32  ? 242.048 318.466 280.249 1.00 73.22  ? 32  PHE ED CA  1 
ATOM 124576 C C   . PHE ED 1 32  ? 242.409 319.668 279.390 1.00 73.22  ? 32  PHE ED C   1 
ATOM 124577 O O   . PHE ED 1 32  ? 242.045 320.798 279.729 1.00 73.22  ? 32  PHE ED O   1 
ATOM 124578 C CB  . PHE ED 1 32  ? 243.116 318.246 281.318 1.00 73.22  ? 32  PHE ED CB  1 
ATOM 124579 C CG  . PHE ED 1 32  ? 242.604 317.562 282.547 1.00 73.22  ? 32  PHE ED CG  1 
ATOM 124580 C CD1 . PHE ED 1 32  ? 241.832 316.419 282.454 1.00 73.22  ? 32  PHE ED CD1 1 
ATOM 124581 C CD2 . PHE ED 1 32  ? 242.886 318.072 283.800 1.00 73.22  ? 32  PHE ED CD2 1 
ATOM 124582 C CE1 . PHE ED 1 32  ? 241.358 315.797 283.585 1.00 73.22  ? 32  PHE ED CE1 1 
ATOM 124583 C CE2 . PHE ED 1 32  ? 242.415 317.453 284.932 1.00 73.22  ? 32  PHE ED CE2 1 
ATOM 124584 C CZ  . PHE ED 1 32  ? 241.651 316.316 284.826 1.00 73.22  ? 32  PHE ED CZ  1 
ATOM 124585 N N   . LYS ED 1 33  ? 243.125 319.454 278.286 1.00 76.28  ? 33  LYS ED N   1 
ATOM 124586 C CA  . LYS ED 1 33  ? 243.484 320.573 277.424 1.00 76.28  ? 33  LYS ED CA  1 
ATOM 124587 C C   . LYS ED 1 33  ? 242.243 321.239 276.849 1.00 76.28  ? 33  LYS ED C   1 
ATOM 124588 O O   . LYS ED 1 33  ? 242.167 322.471 276.779 1.00 76.28  ? 33  LYS ED O   1 
ATOM 124589 C CB  . LYS ED 1 33  ? 244.405 320.097 276.302 1.00 76.28  ? 33  LYS ED CB  1 
ATOM 124590 C CG  . LYS ED 1 33  ? 245.028 321.224 275.495 1.00 76.28  ? 33  LYS ED CG  1 
ATOM 124591 C CD  . LYS ED 1 33  ? 246.414 320.852 274.990 1.00 76.28  ? 33  LYS ED CD  1 
ATOM 124592 C CE  . LYS ED 1 33  ? 246.750 321.576 273.695 1.00 76.28  ? 33  LYS ED CE  1 
ATOM 124593 N NZ  . LYS ED 1 33  ? 248.215 321.786 273.538 1.00 76.28  ? 33  LYS ED NZ  1 
ATOM 124594 N N   . SER ED 1 34  ? 241.259 320.442 276.434 1.00 74.62  ? 34  SER ED N   1 
ATOM 124595 C CA  . SER ED 1 34  ? 240.050 321.010 275.851 1.00 74.62  ? 34  SER ED CA  1 
ATOM 124596 C C   . SER ED 1 34  ? 239.221 321.748 276.894 1.00 74.62  ? 34  SER ED C   1 
ATOM 124597 O O   . SER ED 1 34  ? 238.708 322.839 276.625 1.00 74.62  ? 34  SER ED O   1 
ATOM 124598 C CB  . SER ED 1 34  ? 239.218 319.909 275.195 1.00 74.62  ? 34  SER ED CB  1 
ATOM 124599 O OG  . SER ED 1 34  ? 238.619 319.077 276.169 1.00 74.62  ? 34  SER ED OG  1 
ATOM 124600 N N   . LEU ED 1 35  ? 239.080 321.173 278.089 1.00 74.58  ? 35  LEU ED N   1 
ATOM 124601 C CA  . LEU ED 1 35  ? 238.179 321.748 279.083 1.00 74.58  ? 35  LEU ED CA  1 
ATOM 124602 C C   . LEU ED 1 35  ? 238.611 323.156 279.468 1.00 74.58  ? 35  LEU ED C   1 
ATOM 124603 O O   . LEU ED 1 35  ? 237.786 324.072 279.547 1.00 74.58  ? 35  LEU ED O   1 
ATOM 124604 C CB  . LEU ED 1 35  ? 238.117 320.852 280.318 1.00 74.58  ? 35  LEU ED CB  1 
ATOM 124605 C CG  . LEU ED 1 35  ? 237.268 319.587 280.196 1.00 74.58  ? 35  LEU ED CG  1 
ATOM 124606 C CD1 . LEU ED 1 35  ? 237.479 318.695 281.404 1.00 74.58  ? 35  LEU ED CD1 1 
ATOM 124607 C CD2 . LEU ED 1 35  ? 235.797 319.930 280.039 1.00 74.58  ? 35  LEU ED CD2 1 
ATOM 124608 N N   . ARG ED 1 36  ? 239.907 323.349 279.713 1.00 78.13  ? 36  ARG ED N   1 
ATOM 124609 C CA  . ARG ED 1 36  ? 240.394 324.677 280.056 1.00 78.13  ? 36  ARG ED CA  1 
ATOM 124610 C C   . ARG ED 1 36  ? 240.282 325.647 278.890 1.00 78.13  ? 36  ARG ED C   1 
ATOM 124611 O O   . ARG ED 1 36  ? 240.278 326.862 279.111 1.00 78.13  ? 36  ARG ED O   1 
ATOM 124612 C CB  . ARG ED 1 36  ? 241.846 324.602 280.528 1.00 78.13  ? 36  ARG ED CB  1 
ATOM 124613 C CG  . ARG ED 1 36  ? 241.997 324.378 282.024 1.00 78.13  ? 36  ARG ED CG  1 
ATOM 124614 C CD  . ARG ED 1 36  ? 243.459 324.267 282.430 1.00 78.13  ? 36  ARG ED CD  1 
ATOM 124615 N NE  . ARG ED 1 36  ? 243.634 323.481 283.648 1.00 78.13  ? 36  ARG ED NE  1 
ATOM 124616 C CZ  . ARG ED 1 36  ? 243.989 322.202 283.689 1.00 78.13  ? 36  ARG ED CZ  1 
ATOM 124617 N NH1 . ARG ED 1 36  ? 244.205 321.502 282.587 1.00 78.13  ? 36  ARG ED NH1 1 
ATOM 124618 N NH2 . ARG ED 1 36  ? 244.129 321.608 284.871 1.00 78.13  ? 36  ARG ED NH2 1 
ATOM 124619 N N   . GLY ED 1 37  ? 240.188 325.143 277.662 1.00 85.02  ? 37  GLY ED N   1 
ATOM 124620 C CA  . GLY ED 1 37  ? 240.115 325.994 276.496 1.00 85.02  ? 37  GLY ED CA  1 
ATOM 124621 C C   . GLY ED 1 37  ? 238.726 326.558 276.273 1.00 85.02  ? 37  GLY ED C   1 
ATOM 124622 O O   . GLY ED 1 37  ? 237.797 326.357 277.053 1.00 85.02  ? 37  GLY ED O   1 
ATOM 124623 N N   . THR ED 1 38  ? 238.595 327.290 275.170 1.00 96.87  ? 38  THR ED N   1 
ATOM 124624 C CA  . THR ED 1 38  ? 237.319 327.901 274.825 1.00 96.87  ? 38  THR ED CA  1 
ATOM 124625 C C   . THR ED 1 38  ? 236.272 326.829 274.547 1.00 96.87  ? 38  THR ED C   1 
ATOM 124626 O O   . THR ED 1 38  ? 236.571 325.754 274.021 1.00 96.87  ? 38  THR ED O   1 
ATOM 124627 C CB  . THR ED 1 38  ? 237.474 328.811 273.604 1.00 96.87  ? 38  THR ED CB  1 
ATOM 124628 O OG1 . THR ED 1 38  ? 236.278 329.577 273.419 1.00 96.87  ? 38  THR ED OG1 1 
ATOM 124629 C CG2 . THR ED 1 38  ? 237.748 327.990 272.349 1.00 96.87  ? 38  THR ED CG2 1 
ATOM 124630 N N   . GLY ED 1 39  ? 235.027 327.134 274.910 1.00 96.42  ? 39  GLY ED N   1 
ATOM 124631 C CA  . GLY ED 1 39  ? 233.931 326.214 274.711 1.00 96.42  ? 39  GLY ED CA  1 
ATOM 124632 C C   . GLY ED 1 39  ? 233.467 326.169 273.268 1.00 96.42  ? 39  GLY ED C   1 
ATOM 124633 O O   . GLY ED 1 39  ? 233.977 326.863 272.388 1.00 96.42  ? 39  GLY ED O   1 
ATOM 124634 N N   . GLY ED 1 40  ? 232.466 325.325 273.030 1.00 97.21  ? 40  GLY ED N   1 
ATOM 124635 C CA  . GLY ED 1 40  ? 231.926 325.145 271.701 1.00 97.21  ? 40  GLY ED CA  1 
ATOM 124636 C C   . GLY ED 1 40  ? 230.955 326.243 271.314 1.00 97.21  ? 40  GLY ED C   1 
ATOM 124637 O O   . GLY ED 1 40  ? 230.732 327.214 272.036 1.00 97.21  ? 40  GLY ED O   1 
ATOM 124638 N N   . SER ED 1 41  ? 230.363 326.072 270.131 1.00 98.33  ? 41  SER ED N   1 
ATOM 124639 C CA  . SER ED 1 41  ? 229.416 327.050 269.610 1.00 98.33  ? 41  SER ED CA  1 
ATOM 124640 C C   . SER ED 1 41  ? 228.128 327.118 270.419 1.00 98.33  ? 41  SER ED C   1 
ATOM 124641 O O   . SER ED 1 41  ? 227.368 328.079 270.258 1.00 98.33  ? 41  SER ED O   1 
ATOM 124642 C CB  . SER ED 1 41  ? 229.085 326.728 268.151 1.00 98.33  ? 41  SER ED CB  1 
ATOM 124643 O OG  . SER ED 1 41  ? 228.449 327.827 267.519 1.00 98.33  ? 41  SER ED OG  1 
ATOM 124644 N N   . GLY ED 1 42  ? 227.863 326.137 271.278 1.00 93.92  ? 42  GLY ED N   1 
ATOM 124645 C CA  . GLY ED 1 42  ? 226.652 326.139 272.068 1.00 93.92  ? 42  GLY ED CA  1 
ATOM 124646 C C   . GLY ED 1 42  ? 225.459 325.604 271.299 1.00 93.92  ? 42  GLY ED C   1 
ATOM 124647 O O   . GLY ED 1 42  ? 225.573 325.018 270.218 1.00 93.92  ? 42  GLY ED O   1 
ATOM 124648 N N   . SER ED 1 43  ? 224.283 325.812 271.892 1.00 88.85  ? 43  SER ED N   1 
ATOM 124649 C CA  . SER ED 1 43  ? 223.002 325.431 271.308 1.00 88.85  ? 43  SER ED CA  1 
ATOM 124650 C C   . SER ED 1 43  ? 222.777 323.924 271.303 1.00 88.85  ? 43  SER ED C   1 
ATOM 124651 O O   . SER ED 1 43  ? 221.900 323.434 270.586 1.00 88.85  ? 43  SER ED O   1 
ATOM 124652 C CB  . SER ED 1 43  ? 222.864 325.975 269.880 1.00 88.85  ? 43  SER ED CB  1 
ATOM 124653 O OG  . SER ED 1 43  ? 223.385 325.060 268.933 1.00 88.85  ? 43  SER ED OG  1 
ATOM 124654 N N   . SER ED 1 44  ? 223.541 323.169 272.085 1.00 83.63  ? 44  SER ED N   1 
ATOM 124655 C CA  . SER ED 1 44  ? 223.368 321.722 272.165 1.00 83.63  ? 44  SER ED CA  1 
ATOM 124656 C C   . SER ED 1 44  ? 224.247 321.199 273.295 1.00 83.63  ? 44  SER ED C   1 
ATOM 124657 O O   . SER ED 1 44  ? 224.955 321.958 273.963 1.00 83.63  ? 44  SER ED O   1 
ATOM 124658 C CB  . SER ED 1 44  ? 223.709 321.044 270.837 1.00 83.63  ? 44  SER ED CB  1 
ATOM 124659 O OG  . SER ED 1 44  ? 223.568 319.637 270.938 1.00 83.63  ? 44  SER ED OG  1 
ATOM 124660 N N   . MET ED 1 45  ? 224.193 319.886 273.502 1.00 80.12  ? 45  MET ED N   1 
ATOM 124661 C CA  . MET ED 1 45  ? 224.986 319.246 274.544 1.00 80.12  ? 45  MET ED CA  1 
ATOM 124662 C C   . MET ED 1 45  ? 226.468 319.379 274.218 1.00 80.12  ? 45  MET ED C   1 
ATOM 124663 O O   . MET ED 1 45  ? 226.926 318.906 273.174 1.00 80.12  ? 45  MET ED O   1 
ATOM 124664 C CB  . MET ED 1 45  ? 224.601 317.774 274.672 1.00 80.12  ? 45  MET ED CB  1 
ATOM 124665 C CG  . MET ED 1 45  ? 224.509 317.284 276.102 1.00 80.12  ? 45  MET ED CG  1 
ATOM 124666 S SD  . MET ED 1 45  ? 224.295 315.498 276.210 1.00 80.12  ? 45  MET ED SD  1 
ATOM 124667 C CE  . MET ED 1 45  ? 222.591 315.326 275.692 1.00 80.12  ? 45  MET ED CE  1 
ATOM 124668 N N   . GLU ED 1 46  ? 227.217 320.019 275.115 1.00 79.37  ? 46  GLU ED N   1 
ATOM 124669 C CA  . GLU ED 1 46  ? 228.651 320.233 274.924 1.00 79.37  ? 46  GLU ED CA  1 
ATOM 124670 C C   . GLU ED 1 46  ? 229.411 318.988 275.378 1.00 79.37  ? 46  GLU ED C   1 
ATOM 124671 O O   . GLU ED 1 46  ? 230.076 318.959 276.415 1.00 79.37  ? 46  GLU ED O   1 
ATOM 124672 C CB  . GLU ED 1 46  ? 229.107 321.473 275.676 1.00 79.37  ? 46  GLU ED CB  1 
ATOM 124673 C CG  . GLU ED 1 46  ? 228.524 322.764 275.138 1.00 79.37  ? 46  GLU ED CG  1 
ATOM 124674 C CD  . GLU ED 1 46  ? 229.022 323.088 273.743 1.00 79.37  ? 46  GLU ED CD  1 
ATOM 124675 O OE1 . GLU ED 1 46  ? 230.176 322.731 273.424 1.00 79.37  ? 46  GLU ED OE1 1 
ATOM 124676 O OE2 . GLU ED 1 46  ? 228.259 323.693 272.962 1.00 79.37  ? 46  GLU ED OE2 1 
ATOM 124677 N N   . ILE ED 1 47  ? 229.298 317.936 274.569 1.00 74.21  ? 47  ILE ED N   1 
ATOM 124678 C CA  . ILE ED 1 47  ? 229.959 316.679 274.888 1.00 74.21  ? 47  ILE ED CA  1 
ATOM 124679 C C   . ILE ED 1 47  ? 231.461 316.834 274.701 1.00 74.21  ? 47  ILE ED C   1 
ATOM 124680 O O   . ILE ED 1 47  ? 231.928 317.341 273.673 1.00 74.21  ? 47  ILE ED O   1 
ATOM 124681 C CB  . ILE ED 1 47  ? 229.398 315.540 274.026 1.00 74.21  ? 47  ILE ED CB  1 
ATOM 124682 C CG1 . ILE ED 1 47  ? 229.876 314.191 274.557 1.00 74.21  ? 47  ILE ED CG1 1 
ATOM 124683 C CG2 . ILE ED 1 47  ? 229.808 315.711 272.574 1.00 74.21  ? 47  ILE ED CG2 1 
ATOM 124684 C CD1 . ILE ED 1 47  ? 229.152 313.009 273.958 1.00 74.21  ? 47  ILE ED CD1 1 
ATOM 124685 N N   . TYR ED 1 48  ? 232.224 316.409 275.704 1.00 72.29  ? 48  TYR ED N   1 
ATOM 124686 C CA  . TYR ED 1 48  ? 233.676 316.470 275.687 1.00 72.29  ? 48  TYR ED CA  1 
ATOM 124687 C C   . TYR ED 1 48  ? 234.244 315.058 275.721 1.00 72.29  ? 48  TYR ED C   1 
ATOM 124688 O O   . TYR ED 1 48  ? 233.692 314.168 276.370 1.00 72.29  ? 48  TYR ED O   1 
ATOM 124689 C CB  . TYR ED 1 48  ? 234.216 317.247 276.883 1.00 72.29  ? 48  TYR ED CB  1 
ATOM 124690 C CG  . TYR ED 1 48  ? 233.955 318.731 276.850 1.00 72.29  ? 48  TYR ED CG  1 
ATOM 124691 C CD1 . TYR ED 1 48  ? 234.826 319.594 276.211 1.00 72.29  ? 48  TYR ED CD1 1 
ATOM 124692 C CD2 . TYR ED 1 48  ? 232.851 319.272 277.485 1.00 72.29  ? 48  TYR ED CD2 1 
ATOM 124693 C CE1 . TYR ED 1 48  ? 234.597 320.951 276.192 1.00 72.29  ? 48  TYR ED CE1 1 
ATOM 124694 C CE2 . TYR ED 1 48  ? 232.615 320.626 277.472 1.00 72.29  ? 48  TYR ED CE2 1 
ATOM 124695 C CZ  . TYR ED 1 48  ? 233.490 321.461 276.824 1.00 72.29  ? 48  TYR ED CZ  1 
ATOM 124696 O OH  . TYR ED 1 48  ? 233.253 322.815 276.807 1.00 72.29  ? 48  TYR ED OH  1 
ATOM 124697 N N   . GLU ED 1 49  ? 235.359 314.863 275.025 1.00 75.04  ? 49  GLU ED N   1 
ATOM 124698 C CA  . GLU ED 1 49  ? 236.035 313.574 275.022 1.00 75.04  ? 49  GLU ED CA  1 
ATOM 124699 C C   . GLU ED 1 49  ? 237.457 313.785 274.528 1.00 75.04  ? 49  GLU ED C   1 
ATOM 124700 O O   . GLU ED 1 49  ? 237.753 314.769 273.845 1.00 75.04  ? 49  GLU ED O   1 
ATOM 124701 C CB  . GLU ED 1 49  ? 235.298 312.555 274.150 1.00 75.04  ? 49  GLU ED CB  1 
ATOM 124702 C CG  . GLU ED 1 49  ? 235.555 311.108 274.532 1.00 75.04  ? 49  GLU ED CG  1 
ATOM 124703 C CD  . GLU ED 1 49  ? 235.224 310.144 273.414 1.00 75.04  ? 49  GLU ED CD  1 
ATOM 124704 O OE1 . GLU ED 1 49  ? 234.058 310.126 272.969 1.00 75.04  ? 49  GLU ED OE1 1 
ATOM 124705 O OE2 . GLU ED 1 49  ? 236.130 309.402 272.979 1.00 75.04  ? 49  GLU ED OE2 1 
ATOM 124706 N N   . GLY ED 1 50  ? 238.333 312.852 274.886 1.00 77.67  ? 50  GLY ED N   1 
ATOM 124707 C CA  . GLY ED 1 50  ? 239.743 312.930 274.535 1.00 77.67  ? 50  GLY ED CA  1 
ATOM 124708 C C   . GLY ED 1 50  ? 240.108 311.918 273.462 1.00 77.67  ? 50  GLY ED C   1 
ATOM 124709 O O   . GLY ED 1 50  ? 239.458 310.882 273.323 1.00 77.67  ? 50  GLY ED O   1 
ATOM 124710 N N   . LYS ED 1 51  ? 241.159 312.232 272.713 1.00 77.73  ? 51  LYS ED N   1 
ATOM 124711 C CA  . LYS ED 1 51  ? 241.641 311.390 271.628 1.00 77.73  ? 51  LYS ED CA  1 
ATOM 124712 C C   . LYS ED 1 51  ? 242.966 310.738 272.012 1.00 77.73  ? 51  LYS ED C   1 
ATOM 124713 O O   . LYS ED 1 51  ? 243.521 310.977 273.085 1.00 77.73  ? 51  LYS ED O   1 
ATOM 124714 C CB  . LYS ED 1 51  ? 241.798 312.213 270.348 1.00 77.73  ? 51  LYS ED CB  1 
ATOM 124715 C CG  . LYS ED 1 51  ? 240.743 313.298 270.182 1.00 77.73  ? 51  LYS ED CG  1 
ATOM 124716 C CD  . LYS ED 1 51  ? 240.816 313.944 268.810 1.00 77.73  ? 51  LYS ED CD  1 
ATOM 124717 C CE  . LYS ED 1 51  ? 239.570 314.765 268.519 1.00 77.73  ? 51  LYS ED CE  1 
ATOM 124718 N NZ  . LYS ED 1 51  ? 238.401 313.909 268.178 1.00 77.73  ? 51  LYS ED NZ  1 
ATOM 124719 N N   . LEU ED 1 52  ? 243.472 309.903 271.107 1.00 76.28  ? 52  LEU ED N   1 
ATOM 124720 C CA  . LEU ED 1 52  ? 244.718 309.164 271.313 1.00 76.28  ? 52  LEU ED CA  1 
ATOM 124721 C C   . LEU ED 1 52  ? 245.892 309.803 270.583 1.00 76.28  ? 52  LEU ED C   1 
ATOM 124722 O O   . LEU ED 1 52  ? 246.776 309.104 270.083 1.00 76.28  ? 52  LEU ED O   1 
ATOM 124723 C CB  . LEU ED 1 52  ? 244.545 307.713 270.877 1.00 76.28  ? 52  LEU ED CB  1 
ATOM 124724 C CG  . LEU ED 1 52  ? 243.333 306.989 271.463 1.00 76.28  ? 52  LEU ED CG  1 
ATOM 124725 C CD1 . LEU ED 1 52  ? 243.209 305.593 270.882 1.00 76.28  ? 52  LEU ED CD1 1 
ATOM 124726 C CD2 . LEU ED 1 52  ? 243.431 306.931 272.973 1.00 76.28  ? 52  LEU ED CD2 1 
ATOM 124727 N N   . THR ED 1 53  ? 245.923 311.130 270.503 1.00 76.16  ? 53  THR ED N   1 
ATOM 124728 C CA  . THR ED 1 53  ? 247.025 311.851 269.873 1.00 76.16  ? 53  THR ED CA  1 
ATOM 124729 C C   . THR ED 1 53  ? 248.059 312.182 270.942 1.00 76.16  ? 53  THR ED C   1 
ATOM 124730 O O   . THR ED 1 53  ? 247.835 313.061 271.780 1.00 76.16  ? 53  THR ED O   1 
ATOM 124731 C CB  . THR ED 1 53  ? 246.518 313.119 269.193 1.00 76.16  ? 53  THR ED CB  1 
ATOM 124732 O OG1 . THR ED 1 53  ? 245.687 312.768 268.080 1.00 76.16  ? 53  THR ED OG1 1 
ATOM 124733 C CG2 . THR ED 1 53  ? 247.683 313.967 268.705 1.00 76.16  ? 53  THR ED CG2 1 
ATOM 124734 N N   . ALA ED 1 54  ? 249.194 311.485 270.909 1.00 78.15  ? 54  ALA ED N   1 
ATOM 124735 C CA  . ALA ED 1 54  ? 250.228 311.672 271.917 1.00 78.15  ? 54  ALA ED CA  1 
ATOM 124736 C C   . ALA ED 1 54  ? 251.178 312.820 271.604 1.00 78.15  ? 54  ALA ED C   1 
ATOM 124737 O O   . ALA ED 1 54  ? 251.953 313.213 272.481 1.00 78.15  ? 54  ALA ED O   1 
ATOM 124738 C CB  . ALA ED 1 54  ? 251.034 310.382 272.083 1.00 78.15  ? 54  ALA ED CB  1 
ATOM 124739 N N   . GLU ED 1 55  ? 251.142 313.365 270.393 1.00 77.91  ? 55  GLU ED N   1 
ATOM 124740 C CA  . GLU ED 1 55  ? 252.110 314.381 270.008 1.00 77.91  ? 55  GLU ED CA  1 
ATOM 124741 C C   . GLU ED 1 55  ? 251.924 315.646 270.836 1.00 77.91  ? 55  GLU ED C   1 
ATOM 124742 O O   . GLU ED 1 55  ? 250.800 316.051 271.139 1.00 77.91  ? 55  GLU ED O   1 
ATOM 124743 C CB  . GLU ED 1 55  ? 251.973 314.702 268.520 1.00 77.91  ? 55  GLU ED CB  1 
ATOM 124744 C CG  . GLU ED 1 55  ? 252.998 315.699 267.998 1.00 77.91  ? 55  GLU ED CG  1 
ATOM 124745 C CD  . GLU ED 1 55  ? 252.862 315.951 266.509 1.00 77.91  ? 55  GLU ED CD  1 
ATOM 124746 O OE1 . GLU ED 1 55  ? 251.953 315.363 265.887 1.00 77.91  ? 55  GLU ED OE1 1 
ATOM 124747 O OE2 . GLU ED 1 55  ? 253.664 316.736 265.963 1.00 77.91  ? 55  GLU ED OE2 1 
ATOM 124748 N N   . GLY ED 1 56  ? 253.042 316.269 271.202 1.00 77.84  ? 56  GLY ED N   1 
ATOM 124749 C CA  . GLY ED 1 56  ? 253.022 317.512 271.943 1.00 77.84  ? 56  GLY ED CA  1 
ATOM 124750 C C   . GLY ED 1 56  ? 252.857 317.375 273.439 1.00 77.84  ? 56  GLY ED C   1 
ATOM 124751 O O   . GLY ED 1 56  ? 252.718 318.397 274.122 1.00 77.84  ? 56  GLY ED O   1 
ATOM 124752 N N   . LEU ED 1 57  ? 252.870 316.157 273.975 1.00 77.88  ? 57  LEU ED N   1 
ATOM 124753 C CA  . LEU ED 1 57  ? 252.633 315.912 275.389 1.00 77.88  ? 57  LEU ED CA  1 
ATOM 124754 C C   . LEU ED 1 57  ? 253.917 315.462 276.069 1.00 77.88  ? 57  LEU ED C   1 
ATOM 124755 O O   . LEU ED 1 57  ? 254.703 314.702 275.494 1.00 77.88  ? 57  LEU ED O   1 
ATOM 124756 C CB  . LEU ED 1 57  ? 251.553 314.846 275.583 1.00 77.88  ? 57  LEU ED CB  1 
ATOM 124757 C CG  . LEU ED 1 57  ? 250.100 315.322 275.581 1.00 77.88  ? 57  LEU ED CG  1 
ATOM 124758 C CD1 . LEU ED 1 57  ? 249.822 316.249 274.408 1.00 77.88  ? 57  LEU ED CD1 1 
ATOM 124759 C CD2 . LEU ED 1 57  ? 249.162 314.128 275.558 1.00 77.88  ? 57  LEU ED CD2 1 
ATOM 124760 N N   . ARG ED 1 58  ? 254.121 315.928 277.297 1.00 78.76  ? 58  ARG ED N   1 
ATOM 124761 C CA  . ARG ED 1 58  ? 255.258 315.542 278.120 1.00 78.76  ? 58  ARG ED CA  1 
ATOM 124762 C C   . ARG ED 1 58  ? 254.780 314.650 279.255 1.00 78.76  ? 58  ARG ED C   1 
ATOM 124763 O O   . ARG ED 1 58  ? 253.805 314.973 279.940 1.00 78.76  ? 58  ARG ED O   1 
ATOM 124764 C CB  . ARG ED 1 58  ? 255.968 316.770 278.689 1.00 78.76  ? 58  ARG ED CB  1 
ATOM 124765 C CG  . ARG ED 1 58  ? 256.845 317.497 277.684 1.00 78.76  ? 58  ARG ED CG  1 
ATOM 124766 C CD  . ARG ED 1 58  ? 256.043 318.437 276.796 1.00 78.76  ? 58  ARG ED CD  1 
ATOM 124767 N NE  . ARG ED 1 58  ? 255.312 319.439 277.563 1.00 78.76  ? 58  ARG ED NE  1 
ATOM 124768 C CZ  . ARG ED 1 58  ? 255.823 320.588 277.987 1.00 78.76  ? 58  ARG ED CZ  1 
ATOM 124769 N NH1 . ARG ED 1 58  ? 257.079 320.922 277.740 1.00 78.76  ? 58  ARG ED NH1 1 
ATOM 124770 N NH2 . ARG ED 1 58  ? 255.052 321.423 278.678 1.00 78.76  ? 58  ARG ED NH2 1 
ATOM 124771 N N   . PHE ED 1 59  ? 255.471 313.532 279.458 1.00 76.16  ? 59  PHE ED N   1 
ATOM 124772 C CA  . PHE ED 1 59  ? 255.066 312.519 280.419 1.00 76.16  ? 59  PHE ED CA  1 
ATOM 124773 C C   . PHE ED 1 59  ? 256.175 312.308 281.444 1.00 76.16  ? 59  PHE ED C   1 
ATOM 124774 O O   . PHE ED 1 59  ? 257.240 312.927 281.386 1.00 76.16  ? 59  PHE ED O   1 
ATOM 124775 C CB  . PHE ED 1 59  ? 254.736 311.194 279.718 1.00 76.16  ? 59  PHE ED CB  1 
ATOM 124776 C CG  . PHE ED 1 59  ? 253.510 311.244 278.844 1.00 76.16  ? 59  PHE ED CG  1 
ATOM 124777 C CD1 . PHE ED 1 59  ? 252.575 312.258 278.964 1.00 76.16  ? 59  PHE ED CD1 1 
ATOM 124778 C CD2 . PHE ED 1 59  ? 253.296 310.262 277.899 1.00 76.16  ? 59  PHE ED CD2 1 
ATOM 124779 C CE1 . PHE ED 1 59  ? 251.456 312.285 278.157 1.00 76.16  ? 59  PHE ED CE1 1 
ATOM 124780 C CE2 . PHE ED 1 59  ? 252.180 310.286 277.091 1.00 76.16  ? 59  PHE ED CE2 1 
ATOM 124781 C CZ  . PHE ED 1 59  ? 251.260 311.299 277.219 1.00 76.16  ? 59  PHE ED CZ  1 
ATOM 124782 N N   . GLY ED 1 60  ? 255.898 311.423 282.397 1.00 72.13  ? 60  GLY ED N   1 
ATOM 124783 C CA  . GLY ED 1 60  ? 256.857 311.025 283.405 1.00 72.13  ? 60  GLY ED CA  1 
ATOM 124784 C C   . GLY ED 1 60  ? 256.405 309.748 284.076 1.00 72.13  ? 60  GLY ED C   1 
ATOM 124785 O O   . GLY ED 1 60  ? 255.216 309.583 284.350 1.00 72.13  ? 60  GLY ED O   1 
ATOM 124786 N N   . ILE ED 1 61  ? 257.332 308.833 284.340 1.00 71.55  ? 61  ILE ED N   1 
ATOM 124787 C CA  . ILE ED 1 61  ? 257.016 307.525 284.896 1.00 71.55  ? 61  ILE ED CA  1 
ATOM 124788 C C   . ILE ED 1 61  ? 257.828 307.333 286.165 1.00 71.55  ? 61  ILE ED C   1 
ATOM 124789 O O   . ILE ED 1 61  ? 259.031 307.616 286.189 1.00 71.55  ? 61  ILE ED O   1 
ATOM 124790 C CB  . ILE ED 1 61  ? 257.302 306.393 283.892 1.00 71.55  ? 61  ILE ED CB  1 
ATOM 124791 C CG1 . ILE ED 1 61  ? 256.447 306.556 282.636 1.00 71.55  ? 61  ILE ED CG1 1 
ATOM 124792 C CG2 . ILE ED 1 61  ? 257.036 305.042 284.528 1.00 71.55  ? 61  ILE ED CG2 1 
ATOM 124793 C CD1 . ILE ED 1 61  ? 257.013 305.858 281.426 1.00 71.55  ? 61  ILE ED CD1 1 
ATOM 124794 N N   . VAL ED 1 62  ? 257.169 306.860 287.218 1.00 68.05  ? 62  VAL ED N   1 
ATOM 124795 C CA  . VAL ED 1 62  ? 257.823 306.475 288.462 1.00 68.05  ? 62  VAL ED CA  1 
ATOM 124796 C C   . VAL ED 1 62  ? 257.579 304.988 288.656 1.00 68.05  ? 62  VAL ED C   1 
ATOM 124797 O O   . VAL ED 1 62  ? 256.426 304.551 288.738 1.00 68.05  ? 62  VAL ED O   1 
ATOM 124798 C CB  . VAL ED 1 62  ? 257.297 307.277 289.659 1.00 68.05  ? 62  VAL ED CB  1 
ATOM 124799 C CG1 . VAL ED 1 62  ? 258.073 306.922 290.912 1.00 68.05  ? 62  VAL ED CG1 1 
ATOM 124800 C CG2 . VAL ED 1 62  ? 257.387 308.762 289.378 1.00 68.05  ? 62  VAL ED CG2 1 
ATOM 124801 N N   . ALA ED 1 63  ? 258.657 304.215 288.727 1.00 68.69  ? 63  ALA ED N   1 
ATOM 124802 C CA  . ALA ED 1 63  ? 258.574 302.770 288.873 1.00 68.69  ? 63  ALA ED CA  1 
ATOM 124803 C C   . ALA ED 1 63  ? 259.515 302.323 289.977 1.00 68.69  ? 63  ALA ED C   1 
ATOM 124804 O O   . ALA ED 1 63  ? 260.606 302.877 290.138 1.00 68.69  ? 63  ALA ED O   1 
ATOM 124805 C CB  . ALA ED 1 63  ? 258.920 302.057 287.566 1.00 68.69  ? 63  ALA ED CB  1 
ATOM 124806 N N   . SER ED 1 64  ? 259.091 301.316 290.732 1.00 70.29  ? 64  SER ED N   1 
ATOM 124807 C CA  . SER ED 1 64  ? 259.853 300.828 291.872 1.00 70.29  ? 64  SER ED CA  1 
ATOM 124808 C C   . SER ED 1 64  ? 260.956 299.894 291.389 1.00 70.29  ? 64  SER ED C   1 
ATOM 124809 O O   . SER ED 1 64  ? 261.244 299.794 290.194 1.00 70.29  ? 64  SER ED O   1 
ATOM 124810 C CB  . SER ED 1 64  ? 258.925 300.141 292.869 1.00 70.29  ? 64  SER ED CB  1 
ATOM 124811 O OG  . SER ED 1 64  ? 258.655 298.810 292.469 1.00 70.29  ? 64  SER ED OG  1 
ATOM 124812 N N   . ARG ED 1 65  ? 261.590 299.197 292.329 1.00 69.78  ? 65  ARG ED N   1 
ATOM 124813 C CA  . ARG ED 1 65  ? 262.675 298.273 292.026 1.00 69.78  ? 65  ARG ED CA  1 
ATOM 124814 C C   . ARG ED 1 65  ? 262.485 296.889 292.618 1.00 69.78  ? 65  ARG ED C   1 
ATOM 124815 O O   . ARG ED 1 65  ? 263.116 295.944 292.130 1.00 69.78  ? 65  ARG ED O   1 
ATOM 124816 C CB  . ARG ED 1 65  ? 264.010 298.837 292.530 1.00 69.78  ? 65  ARG ED CB  1 
ATOM 124817 C CG  . ARG ED 1 65  ? 265.230 298.144 291.964 1.00 69.78  ? 65  ARG ED CG  1 
ATOM 124818 C CD  . ARG ED 1 65  ? 266.453 299.034 292.072 1.00 69.78  ? 65  ARG ED CD  1 
ATOM 124819 N NE  . ARG ED 1 65  ? 266.644 299.514 293.437 1.00 69.78  ? 65  ARG ED NE  1 
ATOM 124820 C CZ  . ARG ED 1 65  ? 266.982 300.753 293.776 1.00 69.78  ? 65  ARG ED CZ  1 
ATOM 124821 N NH1 . ARG ED 1 65  ? 267.195 301.693 292.868 1.00 69.78  ? 65  ARG ED NH1 1 
ATOM 124822 N NH2 . ARG ED 1 65  ? 267.112 301.057 295.063 1.00 69.78  ? 65  ARG ED NH2 1 
ATOM 124823 N N   . PHE ED 1 66  ? 261.655 296.732 293.644 1.00 74.32  ? 66  PHE ED N   1 
ATOM 124824 C CA  . PHE ED 1 66  ? 261.379 295.411 294.183 1.00 74.32  ? 66  PHE ED CA  1 
ATOM 124825 C C   . PHE ED 1 66  ? 260.799 294.520 293.095 1.00 74.32  ? 66  PHE ED C   1 
ATOM 124826 O O   . PHE ED 1 66  ? 259.871 294.913 292.386 1.00 74.32  ? 66  PHE ED O   1 
ATOM 124827 C CB  . PHE ED 1 66  ? 260.409 295.522 295.358 1.00 74.32  ? 66  PHE ED CB  1 
ATOM 124828 C CG  . PHE ED 1 66  ? 260.409 294.327 296.263 1.00 74.32  ? 66  PHE ED CG  1 
ATOM 124829 C CD1 . PHE ED 1 66  ? 261.540 293.979 296.978 1.00 74.32  ? 66  PHE ED CD1 1 
ATOM 124830 C CD2 . PHE ED 1 66  ? 259.270 293.556 296.406 1.00 74.32  ? 66  PHE ED CD2 1 
ATOM 124831 C CE1 . PHE ED 1 66  ? 261.537 292.881 297.813 1.00 74.32  ? 66  PHE ED CE1 1 
ATOM 124832 C CE2 . PHE ED 1 66  ? 259.261 292.457 297.239 1.00 74.32  ? 66  PHE ED CE2 1 
ATOM 124833 C CZ  . PHE ED 1 66  ? 260.395 292.119 297.943 1.00 74.32  ? 66  PHE ED CZ  1 
ATOM 124834 N N   . ASN ED 1 67  ? 261.352 293.316 292.963 1.00 75.38  ? 67  ASN ED N   1 
ATOM 124835 C CA  . ASN ED 1 67  ? 260.953 292.381 291.915 1.00 75.38  ? 67  ASN ED CA  1 
ATOM 124836 C C   . ASN ED 1 67  ? 261.076 293.033 290.538 1.00 75.38  ? 67  ASN ED C   1 
ATOM 124837 O O   . ASN ED 1 67  ? 260.104 293.188 289.798 1.00 75.38  ? 67  ASN ED O   1 
ATOM 124838 C CB  . ASN ED 1 67  ? 259.533 291.871 292.159 1.00 75.38  ? 67  ASN ED CB  1 
ATOM 124839 C CG  . ASN ED 1 67  ? 259.420 291.078 293.435 1.00 75.38  ? 67  ASN ED CG  1 
ATOM 124840 O OD1 . ASN ED 1 67  ? 258.741 291.488 294.373 1.00 75.38  ? 67  ASN ED OD1 1 
ATOM 124841 N ND2 . ASN ED 1 67  ? 260.090 289.933 293.483 1.00 75.38  ? 67  ASN ED ND2 1 
ATOM 124842 N N   . HIS ED 1 68  ? 262.309 293.421 290.208 1.00 75.20  ? 68  HIS ED N   1 
ATOM 124843 C CA  . HIS ED 1 68  ? 262.565 294.090 288.939 1.00 75.20  ? 68  HIS ED CA  1 
ATOM 124844 C C   . HIS ED 1 68  ? 262.217 293.217 287.744 1.00 75.20  ? 68  HIS ED C   1 
ATOM 124845 O O   . HIS ED 1 68  ? 262.010 293.745 286.647 1.00 75.20  ? 68  HIS ED O   1 
ATOM 124846 C CB  . HIS ED 1 68  ? 264.031 294.522 288.853 1.00 75.20  ? 68  HIS ED CB  1 
ATOM 124847 C CG  . HIS ED 1 68  ? 265.007 293.423 289.140 1.00 75.20  ? 68  HIS ED CG  1 
ATOM 124848 N ND1 . HIS ED 1 68  ? 265.004 292.226 288.456 1.00 75.20  ? 68  HIS ED ND1 1 
ATOM 124849 C CD2 . HIS ED 1 68  ? 266.017 293.342 290.037 1.00 75.20  ? 68  HIS ED CD2 1 
ATOM 124850 C CE1 . HIS ED 1 68  ? 265.971 291.454 288.921 1.00 75.20  ? 68  HIS ED CE1 1 
ATOM 124851 N NE2 . HIS ED 1 68  ? 266.600 292.108 289.881 1.00 75.20  ? 68  HIS ED NE2 1 
ATOM 124852 N N   . ALA ED 1 69  ? 262.153 291.897 287.925 1.00 73.85  ? 69  ALA ED N   1 
ATOM 124853 C CA  . ALA ED 1 69  ? 261.812 291.019 286.812 1.00 73.85  ? 69  ALA ED CA  1 
ATOM 124854 C C   . ALA ED 1 69  ? 260.457 291.385 286.223 1.00 73.85  ? 69  ALA ED C   1 
ATOM 124855 O O   . ALA ED 1 69  ? 260.328 291.595 285.012 1.00 73.85  ? 69  ALA ED O   1 
ATOM 124856 C CB  . ALA ED 1 69  ? 261.824 289.563 287.276 1.00 73.85  ? 69  ALA ED CB  1 
ATOM 124857 N N   . LEU ED 1 70  ? 259.431 291.474 287.070 1.00 73.94  ? 70  LEU ED N   1 
ATOM 124858 C CA  . LEU ED 1 70  ? 258.097 291.796 286.575 1.00 73.94  ? 70  LEU ED CA  1 
ATOM 124859 C C   . LEU ED 1 70  ? 257.988 293.266 286.202 1.00 73.94  ? 70  LEU ED C   1 
ATOM 124860 O O   . LEU ED 1 70  ? 257.373 293.612 285.186 1.00 73.94  ? 70  LEU ED O   1 
ATOM 124861 C CB  . LEU ED 1 70  ? 257.046 291.437 287.624 1.00 73.94  ? 70  LEU ED CB  1 
ATOM 124862 C CG  . LEU ED 1 70  ? 256.578 289.982 287.687 1.00 73.94  ? 70  LEU ED CG  1 
ATOM 124863 C CD1 . LEU ED 1 70  ? 255.869 289.573 286.402 1.00 73.94  ? 70  LEU ED CD1 1 
ATOM 124864 C CD2 . LEU ED 1 70  ? 257.746 289.054 287.977 1.00 73.94  ? 70  LEU ED CD2 1 
ATOM 124865 N N   . VAL ED 1 71  ? 258.574 294.148 287.011 1.00 74.76  ? 71  VAL ED N   1 
ATOM 124866 C CA  . VAL ED 1 71  ? 258.437 295.580 286.771 1.00 74.76  ? 71  VAL ED CA  1 
ATOM 124867 C C   . VAL ED 1 71  ? 259.068 295.959 285.441 1.00 74.76  ? 71  VAL ED C   1 
ATOM 124868 O O   . VAL ED 1 71  ? 258.545 296.807 284.708 1.00 74.76  ? 71  VAL ED O   1 
ATOM 124869 C CB  . VAL ED 1 71  ? 259.056 296.374 287.937 1.00 74.76  ? 71  VAL ED CB  1 
ATOM 124870 C CG1 . VAL ED 1 71  ? 259.405 297.795 287.509 1.00 74.76  ? 71  VAL ED CG1 1 
ATOM 124871 C CG2 . VAL ED 1 71  ? 258.115 296.385 289.128 1.00 74.76  ? 71  VAL ED CG2 1 
ATOM 124872 N N   . ASP ED 1 72  ? 260.204 295.345 285.111 1.00 76.83  ? 72  ASP ED N   1 
ATOM 124873 C CA  . ASP ED 1 72  ? 260.944 295.748 283.920 1.00 76.83  ? 72  ASP ED CA  1 
ATOM 124874 C C   . ASP ED 1 72  ? 260.080 295.636 282.672 1.00 76.83  ? 72  ASP ED C   1 
ATOM 124875 O O   . ASP ED 1 72  ? 259.996 296.575 281.875 1.00 76.83  ? 72  ASP ED O   1 
ATOM 124876 C CB  . ASP ED 1 72  ? 262.206 294.896 283.778 1.00 76.83  ? 72  ASP ED CB  1 
ATOM 124877 C CG  . ASP ED 1 72  ? 263.046 295.294 282.581 1.00 76.83  ? 72  ASP ED CG  1 
ATOM 124878 O OD1 . ASP ED 1 72  ? 263.232 296.511 282.361 1.00 76.83  ? 72  ASP ED OD1 1 
ATOM 124879 O OD2 . ASP ED 1 72  ? 263.520 294.393 281.858 1.00 76.83  ? 72  ASP ED OD2 1 
ATOM 124880 N N   . ARG ED 1 73  ? 259.419 294.494 282.490 1.00 76.55  ? 73  ARG ED N   1 
ATOM 124881 C CA  . ARG ED 1 73  ? 258.584 294.322 281.306 1.00 76.55  ? 73  ARG ED CA  1 
ATOM 124882 C C   . ARG ED 1 73  ? 257.411 295.293 281.314 1.00 76.55  ? 73  ARG ED C   1 
ATOM 124883 O O   . ARG ED 1 73  ? 256.992 295.780 280.259 1.00 76.55  ? 73  ARG ED O   1 
ATOM 124884 C CB  . ARG ED 1 73  ? 258.092 292.878 281.209 1.00 76.55  ? 73  ARG ED CB  1 
ATOM 124885 C CG  . ARG ED 1 73  ? 257.394 292.363 282.449 1.00 76.55  ? 73  ARG ED CG  1 
ATOM 124886 C CD  . ARG ED 1 73  ? 256.833 290.969 282.230 1.00 76.55  ? 73  ARG ED CD  1 
ATOM 124887 N NE  . ARG ED 1 73  ? 257.881 289.980 282.007 1.00 76.55  ? 73  ARG ED NE  1 
ATOM 124888 C CZ  . ARG ED 1 73  ? 258.352 289.623 280.818 1.00 76.55  ? 73  ARG ED CZ  1 
ATOM 124889 N NH1 . ARG ED 1 73  ? 257.897 290.165 279.698 1.00 76.55  ? 73  ARG ED NH1 1 
ATOM 124890 N NH2 . ARG ED 1 73  ? 259.306 288.699 280.750 1.00 76.55  ? 73  ARG ED NH2 1 
ATOM 124891 N N   . LEU ED 1 74  ? 256.868 295.589 282.496 1.00 75.47  ? 74  LEU ED N   1 
ATOM 124892 C CA  . LEU ED 1 74  ? 255.734 296.502 282.576 1.00 75.47  ? 74  LEU ED CA  1 
ATOM 124893 C C   . LEU ED 1 74  ? 256.115 297.897 282.095 1.00 75.47  ? 74  LEU ED C   1 
ATOM 124894 O O   . LEU ED 1 74  ? 255.381 298.520 281.321 1.00 75.47  ? 74  LEU ED O   1 
ATOM 124895 C CB  . LEU ED 1 74  ? 255.206 296.552 284.007 1.00 75.47  ? 74  LEU ED CB  1 
ATOM 124896 C CG  . LEU ED 1 74  ? 254.355 295.353 284.425 1.00 75.47  ? 74  LEU ED CG  1 
ATOM 124897 C CD1 . LEU ED 1 74  ? 254.483 295.100 285.918 1.00 75.47  ? 74  LEU ED CD1 1 
ATOM 124898 C CD2 . LEU ED 1 74  ? 252.902 295.564 284.039 1.00 75.47  ? 74  LEU ED CD2 1 
ATOM 124899 N N   . VAL ED 1 75  ? 257.267 298.404 282.536 1.00 73.77  ? 75  VAL ED N   1 
ATOM 124900 C CA  . VAL ED 1 75  ? 257.672 299.744 282.123 1.00 73.77  ? 75  VAL ED CA  1 
ATOM 124901 C C   . VAL ED 1 75  ? 257.995 299.775 280.638 1.00 73.77  ? 75  VAL ED C   1 
ATOM 124902 O O   . VAL ED 1 75  ? 257.810 300.805 279.979 1.00 73.77  ? 75  VAL ED O   1 
ATOM 124903 C CB  . VAL ED 1 75  ? 258.857 300.244 282.973 1.00 73.77  ? 75  VAL ED CB  1 
ATOM 124904 C CG1 . VAL ED 1 75  ? 260.049 299.307 282.876 1.00 73.77  ? 75  VAL ED CG1 1 
ATOM 124905 C CG2 . VAL ED 1 75  ? 259.249 301.644 282.547 1.00 73.77  ? 75  VAL ED CG2 1 
ATOM 124906 N N   . GLU ED 1 76  ? 258.487 298.665 280.082 1.00 77.22  ? 76  GLU ED N   1 
ATOM 124907 C CA  . GLU ED 1 76  ? 258.700 298.604 278.640 1.00 77.22  ? 76  GLU ED CA  1 
ATOM 124908 C C   . GLU ED 1 76  ? 257.390 298.781 277.887 1.00 77.22  ? 76  GLU ED C   1 
ATOM 124909 O O   . GLU ED 1 76  ? 257.337 299.484 276.873 1.00 77.22  ? 76  GLU ED O   1 
ATOM 124910 C CB  . GLU ED 1 76  ? 259.358 297.280 278.259 1.00 77.22  ? 76  GLU ED CB  1 
ATOM 124911 C CG  . GLU ED 1 76  ? 260.781 297.123 278.768 1.00 77.22  ? 76  GLU ED CG  1 
ATOM 124912 C CD  . GLU ED 1 76  ? 261.393 295.789 278.388 1.00 77.22  ? 76  GLU ED CD  1 
ATOM 124913 O OE1 . GLU ED 1 76  ? 260.667 294.936 277.835 1.00 77.22  ? 76  GLU ED OE1 1 
ATOM 124914 O OE2 . GLU ED 1 76  ? 262.600 295.593 278.642 1.00 77.22  ? 76  GLU ED OE2 1 
ATOM 124915 N N   . GLY ED 1 77  ? 256.320 298.148 278.369 1.00 76.60  ? 77  GLY ED N   1 
ATOM 124916 C CA  . GLY ED 1 77  ? 255.027 298.322 277.731 1.00 76.60  ? 77  GLY ED CA  1 
ATOM 124917 C C   . GLY ED 1 77  ? 254.576 299.769 277.717 1.00 76.60  ? 77  GLY ED C   1 
ATOM 124918 O O   . GLY ED 1 77  ? 253.982 300.236 276.744 1.00 76.60  ? 77  GLY ED O   1 
ATOM 124919 N N   . ALA ED 1 78  ? 254.850 300.500 278.800 1.00 76.22  ? 78  ALA ED N   1 
ATOM 124920 C CA  . ALA ED 1 78  ? 254.484 301.910 278.846 1.00 76.22  ? 78  ALA ED CA  1 
ATOM 124921 C C   . ALA ED 1 78  ? 255.220 302.704 277.776 1.00 76.22  ? 78  ALA ED C   1 
ATOM 124922 O O   . ALA ED 1 78  ? 254.661 303.637 277.188 1.00 76.22  ? 78  ALA ED O   1 
ATOM 124923 C CB  . ALA ED 1 78  ? 254.772 302.482 280.233 1.00 76.22  ? 78  ALA ED CB  1 
ATOM 124924 N N   . ILE ED 1 79  ? 256.479 302.350 277.512 1.00 77.68  ? 79  ILE ED N   1 
ATOM 124925 C CA  . ILE ED 1 79  ? 257.245 303.051 276.490 1.00 77.68  ? 79  ILE ED CA  1 
ATOM 124926 C C   . ILE ED 1 79  ? 256.605 302.866 275.123 1.00 77.68  ? 79  ILE ED C   1 
ATOM 124927 O O   . ILE ED 1 79  ? 256.592 303.793 274.305 1.00 77.68  ? 79  ILE ED O   1 
ATOM 124928 C CB  . ILE ED 1 79  ? 258.702 302.549 276.485 1.00 77.68  ? 79  ILE ED CB  1 
ATOM 124929 C CG1 . ILE ED 1 79  ? 259.457 302.987 277.747 1.00 77.68  ? 79  ILE ED CG1 1 
ATOM 124930 C CG2 . ILE ED 1 79  ? 259.425 303.033 275.232 1.00 77.68  ? 79  ILE ED CG2 1 
ATOM 124931 C CD1 . ILE ED 1 79  ? 259.343 304.452 278.091 1.00 77.68  ? 79  ILE ED CD1 1 
ATOM 124932 N N   . ASP ED 1 80  ? 256.071 301.676 274.851 1.00 78.82  ? 80  ASP ED N   1 
ATOM 124933 C CA  . ASP ED 1 80  ? 255.567 301.378 273.515 1.00 78.82  ? 80  ASP ED CA  1 
ATOM 124934 C C   . ASP ED 1 80  ? 254.394 302.278 273.143 1.00 78.82  ? 80  ASP ED C   1 
ATOM 124935 O O   . ASP ED 1 80  ? 254.323 302.764 272.010 1.00 78.82  ? 80  ASP ED O   1 
ATOM 124936 C CB  . ASP ED 1 80  ? 255.182 299.904 273.426 1.00 78.82  ? 80  ASP ED CB  1 
ATOM 124937 C CG  . ASP ED 1 80  ? 256.382 299.000 273.234 1.00 78.82  ? 80  ASP ED CG  1 
ATOM 124938 O OD1 . ASP ED 1 80  ? 257.515 299.519 273.143 1.00 78.82  ? 80  ASP ED OD1 1 
ATOM 124939 O OD2 . ASP ED 1 80  ? 256.192 297.768 273.178 1.00 78.82  ? 80  ASP ED OD2 1 
ATOM 124940 N N   . CYS ED 1 81  ? 253.467 302.521 274.075 1.00 78.49  ? 81  CYS ED N   1 
ATOM 124941 C CA  . CYS ED 1 81  ? 252.352 303.416 273.771 1.00 78.49  ? 81  CYS ED CA  1 
ATOM 124942 C C   . CYS ED 1 81  ? 252.847 304.776 273.304 1.00 78.49  ? 81  CYS ED C   1 
ATOM 124943 O O   . CYS ED 1 81  ? 252.415 305.286 272.265 1.00 78.49  ? 81  CYS ED O   1 
ATOM 124944 C CB  . CYS ED 1 81  ? 251.444 303.604 274.991 1.00 78.49  ? 81  CYS ED CB  1 
ATOM 124945 S SG  . CYS ED 1 81  ? 250.380 302.226 275.457 1.00 78.49  ? 81  CYS ED SG  1 
ATOM 124946 N N   . ILE ED 1 82  ? 253.762 305.378 274.061 1.00 77.92  ? 82  ILE ED N   1 
ATOM 124947 C CA  . ILE ED 1 82  ? 254.144 306.763 273.805 1.00 77.92  ? 82  ILE ED CA  1 
ATOM 124948 C C   . ILE ED 1 82  ? 254.775 306.889 272.425 1.00 77.92  ? 82  ILE ED C   1 
ATOM 124949 O O   . ILE ED 1 82  ? 254.430 307.781 271.642 1.00 77.92  ? 82  ILE ED O   1 
ATOM 124950 C CB  . ILE ED 1 82  ? 255.084 307.267 274.915 1.00 77.92  ? 82  ILE ED CB  1 
ATOM 124951 C CG1 . ILE ED 1 82  ? 254.344 307.251 276.256 1.00 77.92  ? 82  ILE ED CG1 1 
ATOM 124952 C CG2 . ILE ED 1 82  ? 255.577 308.678 274.601 1.00 77.92  ? 82  ILE ED CG2 1 
ATOM 124953 C CD1 . ILE ED 1 82  ? 255.219 307.472 277.470 1.00 77.92  ? 82  ILE ED CD1 1 
ATOM 124954 N N   . VAL ED 1 83  ? 255.707 305.993 272.103 1.00 79.07  ? 83  VAL ED N   1 
ATOM 124955 C CA  . VAL ED 1 83  ? 256.348 306.045 270.796 1.00 79.07  ? 83  VAL ED CA  1 
ATOM 124956 C C   . VAL ED 1 83  ? 255.375 305.622 269.704 1.00 79.07  ? 83  VAL ED C   1 
ATOM 124957 O O   . VAL ED 1 83  ? 255.330 306.230 268.627 1.00 79.07  ? 83  VAL ED O   1 
ATOM 124958 C CB  . VAL ED 1 83  ? 257.622 305.181 270.791 1.00 79.07  ? 83  VAL ED CB  1 
ATOM 124959 C CG1 . VAL ED 1 83  ? 257.282 303.702 270.927 1.00 79.07  ? 83  VAL ED CG1 1 
ATOM 124960 C CG2 . VAL ED 1 83  ? 258.424 305.438 269.525 1.00 79.07  ? 83  VAL ED CG2 1 
ATOM 124961 N N   . ARG ED 1 84  ? 254.577 304.584 269.959 1.00 77.77  ? 84  ARG ED N   1 
ATOM 124962 C CA  . ARG ED 1 84  ? 253.684 304.073 268.925 1.00 77.77  ? 84  ARG ED CA  1 
ATOM 124963 C C   . ARG ED 1 84  ? 252.622 305.096 268.547 1.00 77.77  ? 84  ARG ED C   1 
ATOM 124964 O O   . ARG ED 1 84  ? 252.285 305.239 267.367 1.00 77.77  ? 84  ARG ED O   1 
ATOM 124965 C CB  . ARG ED 1 84  ? 253.027 302.775 269.392 1.00 77.77  ? 84  ARG ED CB  1 
ATOM 124966 C CG  . ARG ED 1 84  ? 252.397 301.960 268.278 1.00 77.77  ? 84  ARG ED CG  1 
ATOM 124967 C CD  . ARG ED 1 84  ? 253.435 301.190 267.473 1.00 77.77  ? 84  ARG ED CD  1 
ATOM 124968 N NE  . ARG ED 1 84  ? 254.253 300.317 268.307 1.00 77.77  ? 84  ARG ED NE  1 
ATOM 124969 C CZ  . ARG ED 1 84  ? 253.818 299.211 268.894 1.00 77.77  ? 84  ARG ED CZ  1 
ATOM 124970 N NH1 . ARG ED 1 84  ? 252.568 298.798 268.757 1.00 77.77  ? 84  ARG ED NH1 1 
ATOM 124971 N NH2 . ARG ED 1 84  ? 254.660 298.498 269.639 1.00 77.77  ? 84  ARG ED NH2 1 
ATOM 124972 N N   . HIS ED 1 85  ? 252.084 305.817 269.527 1.00 75.49  ? 85  HIS ED N   1 
ATOM 124973 C CA  . HIS ED 1 85  ? 250.994 306.752 269.293 1.00 75.49  ? 85  HIS ED CA  1 
ATOM 124974 C C   . HIS ED 1 85  ? 251.484 308.148 268.930 1.00 75.49  ? 85  HIS ED C   1 
ATOM 124975 O O   . HIS ED 1 85  ? 250.755 309.126 269.129 1.00 75.49  ? 85  HIS ED O   1 
ATOM 124976 C CB  . HIS ED 1 85  ? 250.082 306.808 270.522 1.00 75.49  ? 85  HIS ED CB  1 
ATOM 124977 C CG  . HIS ED 1 85  ? 249.043 305.732 270.548 1.00 75.49  ? 85  HIS ED CG  1 
ATOM 124978 N ND1 . HIS ED 1 85  ? 249.244 304.518 271.167 1.00 75.49  ? 85  HIS ED ND1 1 
ATOM 124979 C CD2 . HIS ED 1 85  ? 247.794 305.686 270.028 1.00 75.49  ? 85  HIS ED CD2 1 
ATOM 124980 C CE1 . HIS ED 1 85  ? 248.164 303.771 271.028 1.00 75.49  ? 85  HIS ED CE1 1 
ATOM 124981 N NE2 . HIS ED 1 85  ? 247.270 304.456 270.339 1.00 75.49  ? 85  HIS ED NE2 1 
ATOM 124982 N N   . GLY ED 1 86  ? 252.689 308.262 268.387 1.00 75.51  ? 86  GLY ED N   1 
ATOM 124983 C CA  . GLY ED 1 86  ? 253.168 309.549 267.927 1.00 75.51  ? 86  GLY ED CA  1 
ATOM 124984 C C   . GLY ED 1 86  ? 253.671 310.454 269.026 1.00 75.51  ? 86  GLY ED C   1 
ATOM 124985 O O   . GLY ED 1 86  ? 253.482 311.675 268.957 1.00 75.51  ? 86  GLY ED O   1 
ATOM 124986 N N   . GLY ED 1 87  ? 254.300 309.886 270.051 1.00 79.01  ? 87  GLY ED N   1 
ATOM 124987 C CA  . GLY ED 1 87  ? 254.918 310.654 271.115 1.00 79.01  ? 87  GLY ED CA  1 
ATOM 124988 C C   . GLY ED 1 87  ? 256.430 310.532 271.029 1.00 79.01  ? 87  GLY ED C   1 
ATOM 124989 O O   . GLY ED 1 87  ? 256.965 309.436 270.855 1.00 79.01  ? 87  GLY ED O   1 
ATOM 124990 N N   . ARG ED 1 88  ? 257.103 311.673 271.150 1.00 85.16  ? 88  ARG ED N   1 
ATOM 124991 C CA  . ARG ED 1 88  ? 258.554 311.687 271.058 1.00 85.16  ? 88  ARG ED CA  1 
ATOM 124992 C C   . ARG ED 1 88  ? 259.168 310.850 272.170 1.00 85.16  ? 88  ARG ED C   1 
ATOM 124993 O O   . ARG ED 1 88  ? 258.681 310.835 273.303 1.00 85.16  ? 88  ARG ED O   1 
ATOM 124994 C CB  . ARG ED 1 88  ? 259.076 313.120 271.137 1.00 85.16  ? 88  ARG ED CB  1 
ATOM 124995 C CG  . ARG ED 1 88  ? 258.705 313.977 269.944 1.00 85.16  ? 88  ARG ED CG  1 
ATOM 124996 C CD  . ARG ED 1 88  ? 259.106 315.421 270.162 1.00 85.16  ? 88  ARG ED CD  1 
ATOM 124997 N NE  . ARG ED 1 88  ? 260.554 315.577 270.239 1.00 85.16  ? 88  ARG ED NE  1 
ATOM 124998 C CZ  . ARG ED 1 88  ? 261.194 316.731 270.125 1.00 85.16  ? 88  ARG ED CZ  1 
ATOM 124999 N NH1 . ARG ED 1 88  ? 260.546 317.868 269.931 1.00 85.16  ? 88  ARG ED NH1 1 
ATOM 125000 N NH2 . ARG ED 1 88  ? 262.522 316.748 270.207 1.00 85.16  ? 88  ARG ED NH2 1 
ATOM 125001 N N   . GLU ED 1 89  ? 260.247 310.143 271.834 1.00 84.19  ? 89  GLU ED N   1 
ATOM 125002 C CA  . GLU ED 1 89  ? 261.000 309.394 272.830 1.00 84.19  ? 89  GLU ED CA  1 
ATOM 125003 C C   . GLU ED 1 89  ? 261.783 310.304 273.767 1.00 84.19  ? 89  GLU ED C   1 
ATOM 125004 O O   . GLU ED 1 89  ? 262.294 309.828 274.784 1.00 84.19  ? 89  GLU ED O   1 
ATOM 125005 C CB  . GLU ED 1 89  ? 261.952 308.426 272.121 1.00 84.19  ? 89  GLU ED CB  1 
ATOM 125006 C CG  . GLU ED 1 89  ? 262.628 307.401 273.019 1.00 84.19  ? 89  GLU ED CG  1 
ATOM 125007 C CD  . GLU ED 1 89  ? 261.648 306.395 273.592 1.00 84.19  ? 89  GLU ED CD  1 
ATOM 125008 O OE1 . GLU ED 1 89  ? 260.589 306.175 272.969 1.00 84.19  ? 89  GLU ED OE1 1 
ATOM 125009 O OE2 . GLU ED 1 89  ? 261.939 305.819 274.660 1.00 84.19  ? 89  GLU ED OE2 1 
ATOM 125010 N N   . GLU ED 1 90  ? 261.881 311.596 273.455 1.00 86.42  ? 90  GLU ED N   1 
ATOM 125011 C CA  . GLU ED 1 90  ? 262.692 312.521 274.232 1.00 86.42  ? 90  GLU ED CA  1 
ATOM 125012 C C   . GLU ED 1 90  ? 261.965 313.094 275.441 1.00 86.42  ? 90  GLU ED C   1 
ATOM 125013 O O   . GLU ED 1 90  ? 262.626 313.584 276.363 1.00 86.42  ? 90  GLU ED O   1 
ATOM 125014 C CB  . GLU ED 1 90  ? 263.162 313.671 273.335 1.00 86.42  ? 90  GLU ED CB  1 
ATOM 125015 C CG  . GLU ED 1 90  ? 264.090 314.670 274.011 1.00 86.42  ? 90  GLU ED CG  1 
ATOM 125016 C CD  . GLU ED 1 90  ? 264.562 315.754 273.062 1.00 86.42  ? 90  GLU ED CD  1 
ATOM 125017 O OE1 . GLU ED 1 90  ? 264.149 315.736 271.884 1.00 86.42  ? 90  GLU ED OE1 1 
ATOM 125018 O OE2 . GLU ED 1 90  ? 265.346 316.626 273.495 1.00 86.42  ? 90  GLU ED OE2 1 
ATOM 125019 N N   . ASP ED 1 91  ? 260.633 313.042 275.466 1.00 81.35  ? 91  ASP ED N   1 
ATOM 125020 C CA  . ASP ED 1 91  ? 259.871 313.639 276.556 1.00 81.35  ? 91  ASP ED CA  1 
ATOM 125021 C C   . ASP ED 1 91  ? 259.659 312.695 277.731 1.00 81.35  ? 91  ASP ED C   1 
ATOM 125022 O O   . ASP ED 1 91  ? 259.318 313.161 278.824 1.00 81.35  ? 91  ASP ED O   1 
ATOM 125023 C CB  . ASP ED 1 91  ? 258.510 314.114 276.042 1.00 81.35  ? 91  ASP ED CB  1 
ATOM 125024 C CG  . ASP ED 1 91  ? 258.620 315.322 275.135 1.00 81.35  ? 91  ASP ED CG  1 
ATOM 125025 O OD1 . ASP ED 1 91  ? 259.677 315.988 275.153 1.00 81.35  ? 91  ASP ED OD1 1 
ATOM 125026 O OD2 . ASP ED 1 91  ? 257.650 315.609 274.403 1.00 81.35  ? 91  ASP ED OD2 1 
ATOM 125027 N N   . ILE ED 1 92  ? 259.855 311.393 277.542 1.00 78.13  ? 92  ILE ED N   1 
ATOM 125028 C CA  . ILE ED 1 92  ? 259.668 310.443 278.630 1.00 78.13  ? 92  ILE ED CA  1 
ATOM 125029 C C   . ILE ED 1 92  ? 260.739 310.668 279.686 1.00 78.13  ? 92  ILE ED C   1 
ATOM 125030 O O   . ILE ED 1 92  ? 261.931 310.787 279.373 1.00 78.13  ? 92  ILE ED O   1 
ATOM 125031 C CB  . ILE ED 1 92  ? 259.698 309.004 278.097 1.00 78.13  ? 92  ILE ED CB  1 
ATOM 125032 C CG1 . ILE ED 1 92  ? 258.687 308.854 276.956 1.00 78.13  ? 92  ILE ED CG1 1 
ATOM 125033 C CG2 . ILE ED 1 92  ? 259.402 308.010 279.219 1.00 78.13  ? 92  ILE ED CG2 1 
ATOM 125034 C CD1 . ILE ED 1 92  ? 258.497 307.437 276.460 1.00 78.13  ? 92  ILE ED CD1 1 
ATOM 125035 N N   . THR ED 1 93  ? 260.317 310.726 280.947 1.00 73.68  ? 93  THR ED N   1 
ATOM 125036 C CA  . THR ED 1 93  ? 261.215 310.863 282.087 1.00 73.68  ? 93  THR ED CA  1 
ATOM 125037 C C   . THR ED 1 93  ? 260.945 309.713 283.044 1.00 73.68  ? 93  THR ED C   1 
ATOM 125038 O O   . THR ED 1 93  ? 259.809 309.531 283.492 1.00 73.68  ? 93  THR ED O   1 
ATOM 125039 C CB  . THR ED 1 93  ? 261.007 312.205 282.789 1.00 73.68  ? 93  THR ED CB  1 
ATOM 125040 O OG1 . THR ED 1 93  ? 260.956 313.253 281.815 1.00 73.68  ? 93  THR ED OG1 1 
ATOM 125041 C CG2 . THR ED 1 93  ? 262.133 312.476 283.764 1.00 73.68  ? 93  THR ED CG2 1 
ATOM 125042 N N   . LEU ED 1 94  ? 261.982 308.942 283.352 1.00 71.30  ? 94  LEU ED N   1 
ATOM 125043 C CA  . LEU ED 1 94  ? 261.866 307.772 284.209 1.00 71.30  ? 94  LEU ED CA  1 
ATOM 125044 C C   . LEU ED 1 94  ? 262.624 308.015 285.505 1.00 71.30  ? 94  LEU ED C   1 
ATOM 125045 O O   . LEU ED 1 94  ? 263.791 308.419 285.478 1.00 71.30  ? 94  LEU ED O   1 
ATOM 125046 C CB  . LEU ED 1 94  ? 262.400 306.526 283.502 1.00 71.30  ? 94  LEU ED CB  1 
ATOM 125047 C CG  . LEU ED 1 94  ? 262.274 305.194 284.244 1.00 71.30  ? 94  LEU ED CG  1 
ATOM 125048 C CD1 . LEU ED 1 94  ? 260.852 304.958 284.728 1.00 71.30  ? 94  LEU ED CD1 1 
ATOM 125049 C CD2 . LEU ED 1 94  ? 262.723 304.057 283.349 1.00 71.30  ? 94  LEU ED CD2 1 
ATOM 125050 N N   . VAL ED 1 95  ? 261.956 307.778 286.631 1.00 68.75  ? 95  VAL ED N   1 
ATOM 125051 C CA  . VAL ED 1 95  ? 262.546 307.933 287.955 1.00 68.75  ? 95  VAL ED CA  1 
ATOM 125052 C C   . VAL ED 1 95  ? 262.339 306.634 288.717 1.00 68.75  ? 95  VAL ED C   1 
ATOM 125053 O O   . VAL ED 1 95  ? 261.232 306.083 288.720 1.00 68.75  ? 95  VAL ED O   1 
ATOM 125054 C CB  . VAL ED 1 95  ? 261.930 309.115 288.723 1.00 68.75  ? 95  VAL ED CB  1 
ATOM 125055 C CG1 . VAL ED 1 95  ? 262.728 309.404 289.978 1.00 68.75  ? 95  VAL ED CG1 1 
ATOM 125056 C CG2 . VAL ED 1 95  ? 261.864 310.344 287.836 1.00 68.75  ? 95  VAL ED CG2 1 
ATOM 125057 N N   . ARG ED 1 96  ? 263.394 306.148 289.361 1.00 70.57  ? 96  ARG ED N   1 
ATOM 125058 C CA  . ARG ED 1 96  ? 263.374 304.882 290.076 1.00 70.57  ? 96  ARG ED CA  1 
ATOM 125059 C C   . ARG ED 1 96  ? 263.508 305.125 291.572 1.00 70.57  ? 96  ARG ED C   1 
ATOM 125060 O O   . ARG ED 1 96  ? 264.209 306.041 292.009 1.00 70.57  ? 96  ARG ED O   1 
ATOM 125061 C CB  . ARG ED 1 96  ? 264.499 303.955 289.604 1.00 70.57  ? 96  ARG ED CB  1 
ATOM 125062 C CG  . ARG ED 1 96  ? 264.776 303.992 288.107 1.00 70.57  ? 96  ARG ED CG  1 
ATOM 125063 C CD  . ARG ED 1 96  ? 263.731 303.215 287.329 1.00 70.57  ? 96  ARG ED CD  1 
ATOM 125064 N NE  . ARG ED 1 96  ? 263.764 301.793 287.640 1.00 70.57  ? 96  ARG ED NE  1 
ATOM 125065 C CZ  . ARG ED 1 96  ? 264.666 300.944 287.169 1.00 70.57  ? 96  ARG ED CZ  1 
ATOM 125066 N NH1 . ARG ED 1 96  ? 265.633 301.340 286.358 1.00 70.57  ? 96  ARG ED NH1 1 
ATOM 125067 N NH2 . ARG ED 1 96  ? 264.598 299.663 287.521 1.00 70.57  ? 96  ARG ED NH2 1 
ATOM 125068 N N   . VAL ED 1 97  ? 262.829 304.291 292.355 1.00 68.17  ? 97  VAL ED N   1 
ATOM 125069 C CA  . VAL ED 1 97  ? 262.813 304.429 293.810 1.00 68.17  ? 97  VAL ED CA  1 
ATOM 125070 C C   . VAL ED 1 97  ? 262.999 303.061 294.447 1.00 68.17  ? 97  VAL ED C   1 
ATOM 125071 O O   . VAL ED 1 97  ? 262.746 302.024 293.820 1.00 68.17  ? 97  VAL ED O   1 
ATOM 125072 C CB  . VAL ED 1 97  ? 261.507 305.071 294.311 1.00 68.17  ? 97  VAL ED CB  1 
ATOM 125073 C CG1 . VAL ED 1 97  ? 261.336 306.449 293.707 1.00 68.17  ? 97  VAL ED CG1 1 
ATOM 125074 C CG2 . VAL ED 1 97  ? 260.313 304.188 293.984 1.00 68.17  ? 97  VAL ED CG2 1 
ATOM 125075 N N   . PRO ED 1 98  ? 263.451 303.031 295.704 1.00 66.41  ? 98  PRO ED N   1 
ATOM 125076 C CA  . PRO ED 1 98  ? 263.715 301.732 296.346 1.00 66.41  ? 98  PRO ED CA  1 
ATOM 125077 C C   . PRO ED 1 98  ? 262.518 300.799 296.395 1.00 66.41  ? 98  PRO ED C   1 
ATOM 125078 O O   . PRO ED 1 98  ? 262.685 299.588 296.203 1.00 66.41  ? 98  PRO ED O   1 
ATOM 125079 C CB  . PRO ED 1 98  ? 264.161 302.128 297.758 1.00 66.41  ? 98  PRO ED CB  1 
ATOM 125080 C CG  . PRO ED 1 98  ? 264.650 303.503 297.640 1.00 66.41  ? 98  PRO ED CG  1 
ATOM 125081 C CD  . PRO ED 1 98  ? 263.871 304.158 296.551 1.00 66.41  ? 98  PRO ED CD  1 
ATOM 125082 N N   . GLY ED 1 99  ? 261.319 301.311 296.646 1.00 69.55  ? 99  GLY ED N   1 
ATOM 125083 C CA  . GLY ED 1 99  ? 260.191 300.436 296.869 1.00 69.55  ? 99  GLY ED CA  1 
ATOM 125084 C C   . GLY ED 1 99  ? 258.868 301.155 296.737 1.00 69.55  ? 99  GLY ED C   1 
ATOM 125085 O O   . GLY ED 1 99  ? 258.804 302.316 296.331 1.00 69.55  ? 99  GLY ED O   1 
ATOM 125086 N N   . SER ED 1 100 ? 257.800 300.435 297.093 1.00 69.79  ? 100 SER ED N   1 
ATOM 125087 C CA  . SER ED 1 100 ? 256.454 300.969 296.925 1.00 69.79  ? 100 SER ED CA  1 
ATOM 125088 C C   . SER ED 1 100 ? 256.179 302.129 297.869 1.00 69.79  ? 100 SER ED C   1 
ATOM 125089 O O   . SER ED 1 100 ? 255.436 303.049 297.514 1.00 69.79  ? 100 SER ED O   1 
ATOM 125090 C CB  . SER ED 1 100 ? 255.425 299.864 297.143 1.00 69.79  ? 100 SER ED CB  1 
ATOM 125091 O OG  . SER ED 1 100 ? 255.584 298.831 296.190 1.00 69.79  ? 100 SER ED OG  1 
ATOM 125092 N N   . TRP ED 1 101 ? 256.761 302.105 299.069 1.00 68.69  ? 101 TRP ED N   1 
ATOM 125093 C CA  . TRP ED 1 101 ? 256.493 303.160 300.037 1.00 68.69  ? 101 TRP ED CA  1 
ATOM 125094 C C   . TRP ED 1 101 ? 256.882 304.531 299.501 1.00 68.69  ? 101 TRP ED C   1 
ATOM 125095 O O   . TRP ED 1 101 ? 256.327 305.545 299.935 1.00 68.69  ? 101 TRP ED O   1 
ATOM 125096 C CB  . TRP ED 1 101 ? 257.245 302.872 301.336 1.00 68.69  ? 101 TRP ED CB  1 
ATOM 125097 C CG  . TRP ED 1 101 ? 257.158 303.973 302.341 1.00 68.69  ? 101 TRP ED CG  1 
ATOM 125098 C CD1 . TRP ED 1 101 ? 258.010 305.027 302.472 1.00 68.69  ? 101 TRP ED CD1 1 
ATOM 125099 C CD2 . TRP ED 1 101 ? 256.169 304.129 303.360 1.00 68.69  ? 101 TRP ED CD2 1 
ATOM 125100 N NE1 . TRP ED 1 101 ? 257.611 305.833 303.505 1.00 68.69  ? 101 TRP ED NE1 1 
ATOM 125101 C CE2 . TRP ED 1 101 ? 256.482 305.302 304.069 1.00 68.69  ? 101 TRP ED CE2 1 
ATOM 125102 C CE3 . TRP ED 1 101 ? 255.047 303.390 303.743 1.00 68.69  ? 101 TRP ED CE3 1 
ATOM 125103 C CZ2 . TRP ED 1 101 ? 255.716 305.753 305.136 1.00 68.69  ? 101 TRP ED CZ2 1 
ATOM 125104 C CZ3 . TRP ED 1 101 ? 254.288 303.840 304.800 1.00 68.69  ? 101 TRP ED CZ3 1 
ATOM 125105 C CH2 . TRP ED 1 101 ? 254.625 305.010 305.486 1.00 68.69  ? 101 TRP ED CH2 1 
ATOM 125106 N N   . GLU ED 1 102 ? 257.823 304.585 298.561 1.00 69.79  ? 102 GLU ED N   1 
ATOM 125107 C CA  . GLU ED 1 102 ? 258.366 305.849 298.087 1.00 69.79  ? 102 GLU ED CA  1 
ATOM 125108 C C   . GLU ED 1 102 ? 257.705 306.362 296.817 1.00 69.79  ? 102 GLU ED C   1 
ATOM 125109 O O   . GLU ED 1 102 ? 258.028 307.471 296.383 1.00 69.79  ? 102 GLU ED O   1 
ATOM 125110 C CB  . GLU ED 1 102 ? 259.873 305.713 297.844 1.00 69.79  ? 102 GLU ED CB  1 
ATOM 125111 C CG  . GLU ED 1 102 ? 260.700 305.606 299.114 1.00 69.79  ? 102 GLU ED CG  1 
ATOM 125112 C CD  . GLU ED 1 102 ? 260.667 304.218 299.720 1.00 69.79  ? 102 GLU ED CD  1 
ATOM 125113 O OE1 . GLU ED 1 102 ? 259.827 303.398 299.291 1.00 69.79  ? 102 GLU ED OE1 1 
ATOM 125114 O OE2 . GLU ED 1 102 ? 261.482 303.943 300.626 1.00 69.79  ? 102 GLU ED OE2 1 
ATOM 125115 N N   . ILE ED 1 103 ? 256.797 305.599 296.210 1.00 67.95  ? 103 ILE ED N   1 
ATOM 125116 C CA  . ILE ED 1 103 ? 256.148 306.065 294.985 1.00 67.95  ? 103 ILE ED CA  1 
ATOM 125117 C C   . ILE ED 1 103 ? 255.397 307.372 295.205 1.00 67.95  ? 103 ILE ED C   1 
ATOM 125118 O O   . ILE ED 1 103 ? 255.522 308.278 294.366 1.00 67.95  ? 103 ILE ED O   1 
ATOM 125119 C CB  . ILE ED 1 103 ? 255.246 304.959 294.407 1.00 67.95  ? 103 ILE ED CB  1 
ATOM 125120 C CG1 . ILE ED 1 103 ? 256.073 303.740 294.008 1.00 67.95  ? 103 ILE ED CG1 1 
ATOM 125121 C CG2 . ILE ED 1 103 ? 254.478 305.480 293.205 1.00 67.95  ? 103 ILE ED CG2 1 
ATOM 125122 C CD1 . ILE ED 1 103 ? 255.250 302.488 293.818 1.00 67.95  ? 103 ILE ED CD1 1 
ATOM 125123 N N   . PRO ED 1 104 ? 254.611 307.543 296.272 1.00 67.54  ? 104 PRO ED N   1 
ATOM 125124 C CA  . PRO ED 1 104 ? 253.845 308.794 296.402 1.00 67.54  ? 104 PRO ED CA  1 
ATOM 125125 C C   . PRO ED 1 104 ? 254.708 310.042 296.453 1.00 67.54  ? 104 PRO ED C   1 
ATOM 125126 O O   . PRO ED 1 104 ? 254.491 310.973 295.670 1.00 67.54  ? 104 PRO ED O   1 
ATOM 125127 C CB  . PRO ED 1 104 ? 253.064 308.581 297.704 1.00 67.54  ? 104 PRO ED CB  1 
ATOM 125128 C CG  . PRO ED 1 104 ? 252.953 307.114 297.836 1.00 67.54  ? 104 PRO ED CG  1 
ATOM 125129 C CD  . PRO ED 1 104 ? 254.244 306.575 297.319 1.00 67.54  ? 104 PRO ED CD  1 
ATOM 125130 N N   . VAL ED 1 105 ? 255.687 310.090 297.357 1.00 66.10  ? 105 VAL ED N   1 
ATOM 125131 C CA  . VAL ED 1 105 ? 256.458 311.317 297.536 1.00 66.10  ? 105 VAL ED CA  1 
ATOM 125132 C C   . VAL ED 1 105 ? 257.262 311.629 296.282 1.00 66.10  ? 105 VAL ED C   1 
ATOM 125133 O O   . VAL ED 1 105 ? 257.427 312.796 295.910 1.00 66.10  ? 105 VAL ED O   1 
ATOM 125134 C CB  . VAL ED 1 105 ? 257.358 311.206 298.778 1.00 66.10  ? 105 VAL ED CB  1 
ATOM 125135 C CG1 . VAL ED 1 105 ? 258.483 310.213 298.546 1.00 66.10  ? 105 VAL ED CG1 1 
ATOM 125136 C CG2 . VAL ED 1 105 ? 257.907 312.570 299.151 1.00 66.10  ? 105 VAL ED CG2 1 
ATOM 125137 N N   . ALA ED 1 106 ? 257.782 310.598 295.615 1.00 68.71  ? 106 ALA ED N   1 
ATOM 125138 C CA  . ALA ED 1 106 ? 258.522 310.825 294.380 1.00 68.71  ? 106 ALA ED CA  1 
ATOM 125139 C C   . ALA ED 1 106 ? 257.611 311.350 293.280 1.00 68.71  ? 106 ALA ED C   1 
ATOM 125140 O O   . ALA ED 1 106 ? 257.981 312.274 292.548 1.00 68.71  ? 106 ALA ED O   1 
ATOM 125141 C CB  . ALA ED 1 106 ? 259.208 309.534 293.936 1.00 68.71  ? 106 ALA ED CB  1 
ATOM 125142 N N   . ALA ED 1 107 ? 256.414 310.775 293.150 1.00 68.42  ? 107 ALA ED N   1 
ATOM 125143 C CA  . ALA ED 1 107 ? 255.486 311.228 292.122 1.00 68.42  ? 107 ALA ED CA  1 
ATOM 125144 C C   . ALA ED 1 107 ? 255.058 312.666 292.355 1.00 68.42  ? 107 ALA ED C   1 
ATOM 125145 O O   . ALA ED 1 107 ? 254.788 313.396 291.396 1.00 68.42  ? 107 ALA ED O   1 
ATOM 125146 C CB  . ALA ED 1 107 ? 254.262 310.315 292.084 1.00 68.42  ? 107 ALA ED CB  1 
ATOM 125147 N N   . GLY ED 1 108 ? 254.984 313.093 293.614 1.00 66.92  ? 108 GLY ED N   1 
ATOM 125148 C CA  . GLY ED 1 108 ? 254.605 314.465 293.890 1.00 66.92  ? 108 GLY ED CA  1 
ATOM 125149 C C   . GLY ED 1 108 ? 255.603 315.461 293.338 1.00 66.92  ? 108 GLY ED C   1 
ATOM 125150 O O   . GLY ED 1 108 ? 255.223 316.477 292.752 1.00 66.92  ? 108 GLY ED O   1 
ATOM 125151 N N   . GLU ED 1 109 ? 256.895 315.187 293.520 1.00 71.02  ? 109 GLU ED N   1 
ATOM 125152 C CA  . GLU ED 1 109 ? 257.915 316.081 292.988 1.00 71.02  ? 109 GLU ED CA  1 
ATOM 125153 C C   . GLU ED 1 109 ? 257.858 316.129 291.468 1.00 71.02  ? 109 GLU ED C   1 
ATOM 125154 O O   . GLU ED 1 109 ? 257.948 317.206 290.868 1.00 71.02  ? 109 GLU ED O   1 
ATOM 125155 C CB  . GLU ED 1 109 ? 259.296 315.635 293.465 1.00 71.02  ? 109 GLU ED CB  1 
ATOM 125156 C CG  . GLU ED 1 109 ? 260.441 316.528 293.006 1.00 71.02  ? 109 GLU ED CG  1 
ATOM 125157 C CD  . GLU ED 1 109 ? 260.362 317.923 293.590 1.00 71.02  ? 109 GLU ED CD  1 
ATOM 125158 O OE1 . GLU ED 1 109 ? 259.764 318.082 294.675 1.00 71.02  ? 109 GLU ED OE1 1 
ATOM 125159 O OE2 . GLU ED 1 109 ? 260.896 318.863 292.963 1.00 71.02  ? 109 GLU ED OE2 1 
ATOM 125160 N N   . LEU ED 1 110 ? 257.707 314.970 290.825 1.00 71.47  ? 110 LEU ED N   1 
ATOM 125161 C CA  . LEU ED 1 110 ? 257.624 314.941 289.370 1.00 71.47  ? 110 LEU ED CA  1 
ATOM 125162 C C   . LEU ED 1 110 ? 256.374 315.652 288.874 1.00 71.47  ? 110 LEU ED C   1 
ATOM 125163 O O   . LEU ED 1 110 ? 256.429 316.416 287.905 1.00 71.47  ? 110 LEU ED O   1 
ATOM 125164 C CB  . LEU ED 1 110 ? 257.646 313.495 288.876 1.00 71.47  ? 110 LEU ED CB  1 
ATOM 125165 C CG  . LEU ED 1 110 ? 258.104 313.275 287.436 1.00 71.47  ? 110 LEU ED CG  1 
ATOM 125166 C CD1 . LEU ED 1 110 ? 259.567 313.647 287.263 1.00 71.47  ? 110 LEU ED CD1 1 
ATOM 125167 C CD2 . LEU ED 1 110 ? 257.867 311.833 287.024 1.00 71.47  ? 110 LEU ED CD2 1 
ATOM 125168 N N   . ALA ED 1 111 ? 255.236 315.416 289.527 1.00 69.40  ? 111 ALA ED N   1 
ATOM 125169 C CA  . ALA ED 1 111 ? 253.989 316.020 289.075 1.00 69.40  ? 111 ALA ED CA  1 
ATOM 125170 C C   . ALA ED 1 111 ? 254.039 317.537 289.183 1.00 69.40  ? 111 ALA ED C   1 
ATOM 125171 O O   . ALA ED 1 111 ? 253.555 318.246 288.295 1.00 69.40  ? 111 ALA ED O   1 
ATOM 125172 C CB  . ALA ED 1 111 ? 252.816 315.467 289.883 1.00 69.40  ? 111 ALA ED CB  1 
ATOM 125173 N N   . ARG ED 1 112 ? 254.628 318.054 290.257 1.00 68.27  ? 112 ARG ED N   1 
ATOM 125174 C CA  . ARG ED 1 112 ? 254.625 319.489 290.500 1.00 68.27  ? 112 ARG ED CA  1 
ATOM 125175 C C   . ARG ED 1 112 ? 255.459 320.265 289.489 1.00 68.27  ? 112 ARG ED C   1 
ATOM 125176 O O   . ARG ED 1 112 ? 255.381 321.496 289.466 1.00 68.27  ? 112 ARG ED O   1 
ATOM 125177 C CB  . ARG ED 1 112 ? 255.130 319.768 291.913 1.00 68.27  ? 112 ARG ED CB  1 
ATOM 125178 C CG  . ARG ED 1 112 ? 254.706 321.113 292.466 1.00 68.27  ? 112 ARG ED CG  1 
ATOM 125179 C CD  . ARG ED 1 112 ? 255.125 321.284 293.916 1.00 68.27  ? 112 ARG ED CD  1 
ATOM 125180 N NE  . ARG ED 1 112 ? 254.775 320.128 294.735 1.00 68.27  ? 112 ARG ED NE  1 
ATOM 125181 C CZ  . ARG ED 1 112 ? 253.748 320.066 295.573 1.00 68.27  ? 112 ARG ED CZ  1 
ATOM 125182 N NH1 . ARG ED 1 112 ? 252.910 321.078 295.729 1.00 68.27  ? 112 ARG ED NH1 1 
ATOM 125183 N NH2 . ARG ED 1 112 ? 253.553 318.953 296.275 1.00 68.27  ? 112 ARG ED NH2 1 
ATOM 125184 N N   . LYS ED 1 113 ? 256.258 319.586 288.668 1.00 74.15  ? 113 LYS ED N   1 
ATOM 125185 C CA  . LYS ED 1 113 ? 256.989 320.266 287.610 1.00 74.15  ? 113 LYS ED CA  1 
ATOM 125186 C C   . LYS ED 1 113 ? 256.017 320.909 286.630 1.00 74.15  ? 113 LYS ED C   1 
ATOM 125187 O O   . LYS ED 1 113 ? 255.004 320.315 286.253 1.00 74.15  ? 113 LYS ED O   1 
ATOM 125188 C CB  . LYS ED 1 113 ? 257.896 319.278 286.877 1.00 74.15  ? 113 LYS ED CB  1 
ATOM 125189 C CG  . LYS ED 1 113 ? 259.022 318.717 287.730 1.00 74.15  ? 113 LYS ED CG  1 
ATOM 125190 C CD  . LYS ED 1 113 ? 260.200 319.679 287.811 1.00 74.15  ? 113 LYS ED CD  1 
ATOM 125191 C CE  . LYS ED 1 113 ? 261.068 319.645 286.555 1.00 74.15  ? 113 LYS ED CE  1 
ATOM 125192 N NZ  . LYS ED 1 113 ? 261.536 318.275 286.202 1.00 74.15  ? 113 LYS ED NZ  1 
ATOM 125193 N N   . GLU ED 1 114 ? 256.331 322.135 286.213 1.00 77.24  ? 114 GLU ED N   1 
ATOM 125194 C CA  . GLU ED 1 114 ? 255.437 322.883 285.335 1.00 77.24  ? 114 GLU ED CA  1 
ATOM 125195 C C   . GLU ED 1 114 ? 255.390 322.327 283.919 1.00 77.24  ? 114 GLU ED C   1 
ATOM 125196 O O   . GLU ED 1 114 ? 254.543 322.763 283.133 1.00 77.24  ? 114 GLU ED O   1 
ATOM 125197 C CB  . GLU ED 1 114 ? 255.846 324.361 285.303 1.00 77.24  ? 114 GLU ED CB  1 
ATOM 125198 C CG  . GLU ED 1 114 ? 257.176 324.668 284.608 1.00 77.24  ? 114 GLU ED CG  1 
ATOM 125199 C CD  . GLU ED 1 114 ? 258.373 324.502 285.524 1.00 77.24  ? 114 GLU ED CD  1 
ATOM 125200 O OE1 . GLU ED 1 114 ? 258.225 323.872 286.592 1.00 77.24  ? 114 GLU ED OE1 1 
ATOM 125201 O OE2 . GLU ED 1 114 ? 259.463 325.002 285.175 1.00 77.24  ? 114 GLU ED OE2 1 
ATOM 125202 N N   . ASP ED 1 115 ? 256.269 321.390 283.571 1.00 77.90  ? 115 ASP ED N   1 
ATOM 125203 C CA  . ASP ED 1 115 ? 256.298 320.799 282.238 1.00 77.90  ? 115 ASP ED CA  1 
ATOM 125204 C C   . ASP ED 1 115 ? 255.596 319.452 282.169 1.00 77.90  ? 115 ASP ED C   1 
ATOM 125205 O O   . ASP ED 1 115 ? 254.867 319.192 281.209 1.00 77.90  ? 115 ASP ED O   1 
ATOM 125206 C CB  . ASP ED 1 115 ? 257.745 320.637 281.768 1.00 77.90  ? 115 ASP ED CB  1 
ATOM 125207 C CG  . ASP ED 1 115 ? 258.547 321.914 281.902 1.00 77.90  ? 115 ASP ED CG  1 
ATOM 125208 O OD1 . ASP ED 1 115 ? 257.968 323.004 281.710 1.00 77.90  ? 115 ASP ED OD1 1 
ATOM 125209 O OD2 . ASP ED 1 115 ? 259.758 321.829 282.199 1.00 77.90  ? 115 ASP ED OD2 1 
ATOM 125210 N N   . ILE ED 1 116 ? 255.793 318.590 283.164 1.00 73.56  ? 116 ILE ED N   1 
ATOM 125211 C CA  . ILE ED 1 116 ? 255.215 317.251 283.144 1.00 73.56  ? 116 ILE ED CA  1 
ATOM 125212 C C   . ILE ED 1 116 ? 253.699 317.373 283.181 1.00 73.56  ? 116 ILE ED C   1 
ATOM 125213 O O   . ILE ED 1 116 ? 253.124 317.830 284.175 1.00 73.56  ? 116 ILE ED O   1 
ATOM 125214 C CB  . ILE ED 1 116 ? 255.734 316.398 284.317 1.00 73.56  ? 116 ILE ED CB  1 
ATOM 125215 C CG1 . ILE ED 1 116 ? 257.266 316.383 284.348 1.00 73.56  ? 116 ILE ED CG1 1 
ATOM 125216 C CG2 . ILE ED 1 116 ? 255.192 314.983 284.221 1.00 73.56  ? 116 ILE ED CG2 1 
ATOM 125217 C CD1 . ILE ED 1 116 ? 257.918 315.927 283.053 1.00 73.56  ? 116 ILE ED CD1 1 
ATOM 125218 N N   . ASP ED 1 117 ? 253.043 316.968 282.096 1.00 74.71  ? 117 ASP ED N   1 
ATOM 125219 C CA  . ASP ED 1 117 ? 251.598 317.083 281.958 1.00 74.71  ? 117 ASP ED CA  1 
ATOM 125220 C C   . ASP ED 1 117 ? 250.857 315.804 282.322 1.00 74.71  ? 117 ASP ED C   1 
ATOM 125221 O O   . ASP ED 1 117 ? 249.631 315.758 282.190 1.00 74.71  ? 117 ASP ED O   1 
ATOM 125222 C CB  . ASP ED 1 117 ? 251.241 317.484 280.525 1.00 74.71  ? 117 ASP ED CB  1 
ATOM 125223 C CG  . ASP ED 1 117 ? 251.664 318.901 280.194 1.00 74.71  ? 117 ASP ED CG  1 
ATOM 125224 O OD1 . ASP ED 1 117 ? 251.710 319.742 281.116 1.00 74.71  ? 117 ASP ED OD1 1 
ATOM 125225 O OD2 . ASP ED 1 117 ? 251.950 319.175 279.009 1.00 74.71  ? 117 ASP ED OD2 1 
ATOM 125226 N N   . ALA ED 1 118 ? 251.560 314.770 282.770 1.00 71.88  ? 118 ALA ED N   1 
ATOM 125227 C CA  . ALA ED 1 118 ? 250.923 313.537 283.207 1.00 71.88  ? 118 ALA ED CA  1 
ATOM 125228 C C   . ALA ED 1 118 ? 251.975 312.688 283.899 1.00 71.88  ? 118 ALA ED C   1 
ATOM 125229 O O   . ALA ED 1 118 ? 253.178 312.884 283.708 1.00 71.88  ? 118 ALA ED O   1 
ATOM 125230 C CB  . ALA ED 1 118 ? 250.298 312.774 282.038 1.00 71.88  ? 118 ALA ED CB  1 
ATOM 125231 N N   . VAL ED 1 119 ? 251.508 311.740 284.705 1.00 68.26  ? 119 VAL ED N   1 
ATOM 125232 C CA  . VAL ED 1 119 ? 252.386 310.872 285.475 1.00 68.26  ? 119 VAL ED CA  1 
ATOM 125233 C C   . VAL ED 1 119 ? 251.808 309.467 285.477 1.00 68.26  ? 119 VAL ED C   1 
ATOM 125234 O O   . VAL ED 1 119 ? 250.590 309.275 285.469 1.00 68.26  ? 119 VAL ED O   1 
ATOM 125235 C CB  . VAL ED 1 119 ? 252.573 311.379 286.919 1.00 68.26  ? 119 VAL ED CB  1 
ATOM 125236 C CG1 . VAL ED 1 119 ? 253.629 310.557 287.637 1.00 68.26  ? 119 VAL ED CG1 1 
ATOM 125237 C CG2 . VAL ED 1 119 ? 252.942 312.848 286.924 1.00 68.26  ? 119 VAL ED CG2 1 
ATOM 125238 N N   . ILE ED 1 120 ? 252.698 308.481 285.485 1.00 69.43  ? 120 ILE ED N   1 
ATOM 125239 C CA  . ILE ED 1 120 ? 252.329 307.074 285.524 1.00 69.43  ? 120 ILE ED CA  1 
ATOM 125240 C C   . ILE ED 1 120 ? 253.111 306.414 286.645 1.00 69.43  ? 120 ILE ED C   1 
ATOM 125241 O O   . ILE ED 1 120 ? 254.273 306.758 286.887 1.00 69.43  ? 120 ILE ED O   1 
ATOM 125242 C CB  . ILE ED 1 120 ? 252.603 306.365 284.182 1.00 69.43  ? 120 ILE ED CB  1 
ATOM 125243 C CG1 . ILE ED 1 120 ? 251.886 307.069 283.029 1.00 69.43  ? 120 ILE ED CG1 1 
ATOM 125244 C CG2 . ILE ED 1 120 ? 252.164 304.918 284.252 1.00 69.43  ? 120 ILE ED CG2 1 
ATOM 125245 C CD1 . ILE ED 1 120 ? 252.562 306.876 281.694 1.00 69.43  ? 120 ILE ED CD1 1 
ATOM 125246 N N   . ALA ED 1 121 ? 252.474 305.473 287.335 1.00 68.34  ? 121 ALA ED N   1 
ATOM 125247 C CA  . ALA ED 1 121 ? 253.098 304.730 288.418 1.00 68.34  ? 121 ALA ED CA  1 
ATOM 125248 C C   . ALA ED 1 121 ? 252.977 303.240 288.144 1.00 68.34  ? 121 ALA ED C   1 
ATOM 125249 O O   . ALA ED 1 121 ? 251.924 302.765 287.709 1.00 68.34  ? 121 ALA ED O   1 
ATOM 125250 C CB  . ALA ED 1 121 ? 252.454 305.068 289.763 1.00 68.34  ? 121 ALA ED CB  1 
ATOM 125251 N N   . ILE ED 1 122 ? 254.057 302.508 288.400 1.00 71.25  ? 122 ILE ED N   1 
ATOM 125252 C CA  . ILE ED 1 122 ? 254.113 301.068 288.183 1.00 71.25  ? 122 ILE ED CA  1 
ATOM 125253 C C   . ILE ED 1 122 ? 254.770 300.420 289.390 1.00 71.25  ? 122 ILE ED C   1 
ATOM 125254 O O   . ILE ED 1 122 ? 255.775 300.922 289.904 1.00 71.25  ? 122 ILE ED O   1 
ATOM 125255 C CB  . ILE ED 1 122 ? 254.885 300.705 286.895 1.00 71.25  ? 122 ILE ED CB  1 
ATOM 125256 C CG1 . ILE ED 1 122 ? 254.403 301.539 285.702 1.00 71.25  ? 122 ILE ED CG1 1 
ATOM 125257 C CG2 . ILE ED 1 122 ? 254.745 299.223 286.594 1.00 71.25  ? 122 ILE ED CG2 1 
ATOM 125258 C CD1 . ILE ED 1 122 ? 253.007 301.191 285.226 1.00 71.25  ? 122 ILE ED CD1 1 
ATOM 125259 N N   . GLY ED 1 123 ? 254.208 299.305 289.839 1.00 73.37  ? 123 GLY ED N   1 
ATOM 125260 C CA  . GLY ED 1 123 ? 254.784 298.598 290.969 1.00 73.37  ? 123 GLY ED CA  1 
ATOM 125261 C C   . GLY ED 1 123 ? 254.149 297.236 291.130 1.00 73.37  ? 123 GLY ED C   1 
ATOM 125262 O O   . GLY ED 1 123 ? 253.222 296.865 290.406 1.00 73.37  ? 123 GLY ED O   1 
ATOM 125263 N N   . VAL ED 1 124 ? 254.671 296.486 292.097 1.00 77.91  ? 124 VAL ED N   1 
ATOM 125264 C CA  . VAL ED 1 124 ? 254.177 295.155 292.428 1.00 77.91  ? 124 VAL ED CA  1 
ATOM 125265 C C   . VAL ED 1 124 ? 254.059 295.058 293.941 1.00 77.91  ? 124 VAL ED C   1 
ATOM 125266 O O   . VAL ED 1 124 ? 255.046 295.264 294.656 1.00 77.91  ? 124 VAL ED O   1 
ATOM 125267 C CB  . VAL ED 1 124 ? 255.097 294.046 291.892 1.00 77.91  ? 124 VAL ED CB  1 
ATOM 125268 C CG1 . VAL ED 1 124 ? 254.443 292.684 292.061 1.00 77.91  ? 124 VAL ED CG1 1 
ATOM 125269 C CG2 . VAL ED 1 124 ? 255.444 294.298 290.434 1.00 77.91  ? 124 VAL ED CG2 1 
ATOM 125270 N N   . LEU ED 1 125 ? 252.858 294.747 294.427 1.00 81.62  ? 125 LEU ED N   1 
ATOM 125271 C CA  . LEU ED 1 125 ? 252.604 294.588 295.858 1.00 81.62  ? 125 LEU ED CA  1 
ATOM 125272 C C   . LEU ED 1 125 ? 252.576 293.095 296.178 1.00 81.62  ? 125 LEU ED C   1 
ATOM 125273 O O   . LEU ED 1 125 ? 251.524 292.487 296.366 1.00 81.62  ? 125 LEU ED O   1 
ATOM 125274 C CB  . LEU ED 1 125 ? 251.302 295.279 296.250 1.00 81.62  ? 125 LEU ED CB  1 
ATOM 125275 C CG  . LEU ED 1 125 ? 251.368 296.794 296.457 1.00 81.62  ? 125 LEU ED CG  1 
ATOM 125276 C CD1 . LEU ED 1 125 ? 251.951 297.496 295.242 1.00 81.62  ? 125 LEU ED CD1 1 
ATOM 125277 C CD2 . LEU ED 1 125 ? 249.990 297.348 296.780 1.00 81.62  ? 125 LEU ED CD2 1 
ATOM 125278 N N   . ILE ED 1 126 ? 253.769 292.499 296.242 1.00 86.43  ? 126 ILE ED N   1 
ATOM 125279 C CA  . ILE ED 1 126 ? 253.864 291.055 296.447 1.00 86.43  ? 126 ILE ED CA  1 
ATOM 125280 C C   . ILE ED 1 126 ? 253.323 290.668 297.815 1.00 86.43  ? 126 ILE ED C   1 
ATOM 125281 O O   . ILE ED 1 126 ? 252.573 289.694 297.950 1.00 86.43  ? 126 ILE ED O   1 
ATOM 125282 C CB  . ILE ED 1 126 ? 255.319 290.580 296.266 1.00 86.43  ? 126 ILE ED CB  1 
ATOM 125283 C CG1 . ILE ED 1 126 ? 255.767 290.718 294.805 1.00 86.43  ? 126 ILE ED CG1 1 
ATOM 125284 C CG2 . ILE ED 1 126 ? 255.479 289.141 296.746 1.00 86.43  ? 126 ILE ED CG2 1 
ATOM 125285 C CD1 . ILE ED 1 126 ? 254.965 289.899 293.806 1.00 86.43  ? 126 ILE ED CD1 1 
ATOM 125286 N N   . ARG ED 1 127 ? 253.689 291.416 298.847 1.00 96.77  ? 127 ARG ED N   1 
ATOM 125287 C CA  . ARG ED 1 127 ? 253.342 291.047 300.218 1.00 96.77  ? 127 ARG ED CA  1 
ATOM 125288 C C   . ARG ED 1 127 ? 251.851 291.219 300.532 1.00 96.77  ? 127 ARG ED C   1 
ATOM 125289 O O   . ARG ED 1 127 ? 251.471 291.054 301.698 1.00 96.77  ? 127 ARG ED O   1 
ATOM 125290 C CB  . ARG ED 1 127 ? 254.183 291.865 301.198 1.00 96.77  ? 127 ARG ED CB  1 
ATOM 125291 C CG  . ARG ED 1 127 ? 254.347 291.223 302.569 1.00 96.77  ? 127 ARG ED CG  1 
ATOM 125292 C CD  . ARG ED 1 127 ? 255.298 292.009 303.462 1.00 96.77  ? 127 ARG ED CD  1 
ATOM 125293 N NE  . ARG ED 1 127 ? 256.678 291.965 302.986 1.00 96.77  ? 127 ARG ED NE  1 
ATOM 125294 C CZ  . ARG ED 1 127 ? 257.243 292.874 302.199 1.00 96.77  ? 127 ARG ED CZ  1 
ATOM 125295 N NH1 . ARG ED 1 127 ? 256.571 293.925 301.756 1.00 96.77  ? 127 ARG ED NH1 1 
ATOM 125296 N NH2 . ARG ED 1 127 ? 258.515 292.722 301.846 1.00 96.77  ? 127 ARG ED NH2 1 
ATOM 125297 N N   . GLY ED 1 128 ? 250.989 291.532 299.565 1.00 98.47  ? 128 GLY ED N   1 
ATOM 125298 C CA  . GLY ED 1 128 ? 249.571 291.665 299.842 1.00 98.47  ? 128 GLY ED CA  1 
ATOM 125299 C C   . GLY ED 1 128 ? 248.879 290.369 300.215 1.00 98.47  ? 128 GLY ED C   1 
ATOM 125300 O O   . GLY ED 1 128 ? 247.720 290.409 300.638 1.00 98.47  ? 128 GLY ED O   1 
ATOM 125301 N N   . ALA ED 1 129 ? 249.558 289.229 300.070 1.00 102.28 ? 129 ALA ED N   1 
ATOM 125302 C CA  . ALA ED 1 129 ? 248.954 287.951 300.429 1.00 102.28 ? 129 ALA ED CA  1 
ATOM 125303 C C   . ALA ED 1 129 ? 248.626 287.862 301.913 1.00 102.28 ? 129 ALA ED C   1 
ATOM 125304 O O   . ALA ED 1 129 ? 247.751 287.076 302.295 1.00 102.28 ? 129 ALA ED O   1 
ATOM 125305 C CB  . ALA ED 1 129 ? 249.883 286.803 300.034 1.00 102.28 ? 129 ALA ED CB  1 
ATOM 125306 N N   . THR ED 1 130 ? 249.307 288.647 302.761 1.00 103.61 ? 130 THR ED N   1 
ATOM 125307 C CA  . THR ED 1 130 ? 249.088 288.625 304.198 1.00 103.61 ? 130 THR ED CA  1 
ATOM 125308 C C   . THR ED 1 130 ? 248.411 289.914 304.656 1.00 103.61 ? 130 THR ED C   1 
ATOM 125309 O O   . THR ED 1 130 ? 248.694 290.985 304.109 1.00 103.61 ? 130 THR ED O   1 
ATOM 125310 C CB  . THR ED 1 130 ? 250.416 288.455 304.953 1.00 103.61 ? 130 THR ED CB  1 
ATOM 125311 O OG1 . THR ED 1 130 ? 250.157 288.156 306.330 1.00 103.61 ? 130 THR ED OG1 1 
ATOM 125312 C CG2 . THR ED 1 130 ? 251.259 289.722 304.863 1.00 103.61 ? 130 THR ED CG2 1 
ATOM 125313 N N   . PRO ED 1 131 ? 247.513 289.854 305.646 1.00 104.73 ? 131 PRO ED N   1 
ATOM 125314 C CA  . PRO ED 1 131 ? 246.858 291.091 306.107 1.00 104.73 ? 131 PRO ED CA  1 
ATOM 125315 C C   . PRO ED 1 131 ? 247.812 292.089 306.739 1.00 104.73 ? 131 PRO ED C   1 
ATOM 125316 O O   . PRO ED 1 131 ? 247.468 293.273 306.833 1.00 104.73 ? 131 PRO ED O   1 
ATOM 125317 C CB  . PRO ED 1 131 ? 245.822 290.585 307.120 1.00 104.73 ? 131 PRO ED CB  1 
ATOM 125318 C CG  . PRO ED 1 131 ? 246.340 289.269 307.574 1.00 104.73 ? 131 PRO ED CG  1 
ATOM 125319 C CD  . PRO ED 1 131 ? 247.032 288.673 306.386 1.00 104.73 ? 131 PRO ED CD  1 
ATOM 125320 N N   . HIS ED 1 132 ? 248.996 291.654 307.177 1.00 102.81 ? 132 HIS ED N   1 
ATOM 125321 C CA  . HIS ED 1 132 ? 249.934 292.582 307.803 1.00 102.81 ? 132 HIS ED CA  1 
ATOM 125322 C C   . HIS ED 1 132 ? 250.388 293.662 306.830 1.00 102.81 ? 132 HIS ED C   1 
ATOM 125323 O O   . HIS ED 1 132 ? 250.746 294.767 307.254 1.00 102.81 ? 132 HIS ED O   1 
ATOM 125324 C CB  . HIS ED 1 132 ? 251.141 291.821 308.353 1.00 102.81 ? 132 HIS ED CB  1 
ATOM 125325 C CG  . HIS ED 1 132 ? 250.780 290.686 309.259 1.00 102.81 ? 132 HIS ED CG  1 
ATOM 125326 N ND1 . HIS ED 1 132 ? 250.405 289.446 308.789 1.00 102.81 ? 132 HIS ED ND1 1 
ATOM 125327 C CD2 . HIS ED 1 132 ? 250.736 290.604 310.610 1.00 102.81 ? 132 HIS ED CD2 1 
ATOM 125328 C CE1 . HIS ED 1 132 ? 250.145 288.649 309.809 1.00 102.81 ? 132 HIS ED CE1 1 
ATOM 125329 N NE2 . HIS ED 1 132 ? 250.338 289.327 310.927 1.00 102.81 ? 132 HIS ED NE2 1 
ATOM 125330 N N   . PHE ED 1 133 ? 250.382 293.366 305.532 1.00 94.98  ? 133 PHE ED N   1 
ATOM 125331 C CA  . PHE ED 1 133 ? 250.759 294.341 304.517 1.00 94.98  ? 133 PHE ED CA  1 
ATOM 125332 C C   . PHE ED 1 133 ? 249.621 295.286 304.154 1.00 94.98  ? 133 PHE ED C   1 
ATOM 125333 O O   . PHE ED 1 133 ? 249.834 296.210 303.362 1.00 94.98  ? 133 PHE ED O   1 
ATOM 125334 C CB  . PHE ED 1 133 ? 251.251 293.618 303.259 1.00 94.98  ? 133 PHE ED CB  1 
ATOM 125335 C CG  . PHE ED 1 133 ? 251.949 294.515 302.275 1.00 94.98  ? 133 PHE ED CG  1 
ATOM 125336 C CD1 . PHE ED 1 133 ? 253.137 295.144 302.608 1.00 94.98  ? 133 PHE ED CD1 1 
ATOM 125337 C CD2 . PHE ED 1 133 ? 251.420 294.720 301.011 1.00 94.98  ? 133 PHE ED CD2 1 
ATOM 125338 C CE1 . PHE ED 1 133 ? 253.781 295.966 301.701 1.00 94.98  ? 133 PHE ED CE1 1 
ATOM 125339 C CE2 . PHE ED 1 133 ? 252.058 295.542 300.102 1.00 94.98  ? 133 PHE ED CE2 1 
ATOM 125340 C CZ  . PHE ED 1 133 ? 253.241 296.165 300.447 1.00 94.98  ? 133 PHE ED CZ  1 
ATOM 125341 N N   . ASP ED 1 134 ? 248.425 295.082 304.711 1.00 95.73  ? 134 ASP ED N   1 
ATOM 125342 C CA  . ASP ED 1 134 ? 247.307 295.969 304.406 1.00 95.73  ? 134 ASP ED CA  1 
ATOM 125343 C C   . ASP ED 1 134 ? 247.629 297.415 304.754 1.00 95.73  ? 134 ASP ED C   1 
ATOM 125344 O O   . ASP ED 1 134 ? 247.106 298.336 304.117 1.00 95.73  ? 134 ASP ED O   1 
ATOM 125345 C CB  . ASP ED 1 134 ? 246.056 295.511 305.155 1.00 95.73  ? 134 ASP ED CB  1 
ATOM 125346 C CG  . ASP ED 1 134 ? 245.578 294.145 304.710 1.00 95.73  ? 134 ASP ED CG  1 
ATOM 125347 O OD1 . ASP ED 1 134 ? 246.100 293.629 303.699 1.00 95.73  ? 134 ASP ED OD1 1 
ATOM 125348 O OD2 . ASP ED 1 134 ? 244.678 293.584 305.371 1.00 95.73  ? 134 ASP ED OD2 1 
ATOM 125349 N N   . TYR ED 1 135 ? 248.481 297.638 305.754 1.00 87.84  ? 135 TYR ED N   1 
ATOM 125350 C CA  . TYR ED 1 135 ? 248.847 299.000 306.124 1.00 87.84  ? 135 TYR ED CA  1 
ATOM 125351 C C   . TYR ED 1 135 ? 249.617 299.679 304.999 1.00 87.84  ? 135 TYR ED C   1 
ATOM 125352 O O   . TYR ED 1 135 ? 249.193 300.715 304.474 1.00 87.84  ? 135 TYR ED O   1 
ATOM 125353 C CB  . TYR ED 1 135 ? 249.671 298.992 307.412 1.00 87.84  ? 135 TYR ED CB  1 
ATOM 125354 C CG  . TYR ED 1 135 ? 248.966 298.355 308.587 1.00 87.84  ? 135 TYR ED CG  1 
ATOM 125355 C CD1 . TYR ED 1 135 ? 247.678 298.732 308.937 1.00 87.84  ? 135 TYR ED CD1 1 
ATOM 125356 C CD2 . TYR ED 1 135 ? 249.593 297.378 309.349 1.00 87.84  ? 135 TYR ED CD2 1 
ATOM 125357 C CE1 . TYR ED 1 135 ? 247.031 298.152 310.011 1.00 87.84  ? 135 TYR ED CE1 1 
ATOM 125358 C CE2 . TYR ED 1 135 ? 248.953 296.793 310.426 1.00 87.84  ? 135 TYR ED CE2 1 
ATOM 125359 C CZ  . TYR ED 1 135 ? 247.673 297.184 310.752 1.00 87.84  ? 135 TYR ED CZ  1 
ATOM 125360 O OH  . TYR ED 1 135 ? 247.033 296.604 311.823 1.00 87.84  ? 135 TYR ED OH  1 
ATOM 125361 N N   . ILE ED 1 136 ? 250.756 299.103 304.612 1.00 85.74  ? 136 ILE ED N   1 
ATOM 125362 C CA  . ILE ED 1 136 ? 251.561 299.697 303.548 1.00 85.74  ? 136 ILE ED CA  1 
ATOM 125363 C C   . ILE ED 1 136 ? 250.795 299.683 302.232 1.00 85.74  ? 136 ILE ED C   1 
ATOM 125364 O O   . ILE ED 1 136 ? 250.892 300.620 301.431 1.00 85.74  ? 136 ILE ED O   1 
ATOM 125365 C CB  . ILE ED 1 136 ? 252.909 298.961 303.426 1.00 85.74  ? 136 ILE ED CB  1 
ATOM 125366 C CG1 . ILE ED 1 136 ? 253.749 299.174 304.687 1.00 85.74  ? 136 ILE ED CG1 1 
ATOM 125367 C CG2 . ILE ED 1 136 ? 253.664 299.441 302.194 1.00 85.74  ? 136 ILE ED CG2 1 
ATOM 125368 C CD1 . ILE ED 1 136 ? 254.879 298.176 304.847 1.00 85.74  ? 136 ILE ED CD1 1 
ATOM 125369 N N   . ALA ED 1 137 ? 250.026 298.622 301.987 1.00 85.81  ? 137 ALA ED N   1 
ATOM 125370 C CA  . ALA ED 1 137 ? 249.296 298.518 300.729 1.00 85.81  ? 137 ALA ED CA  1 
ATOM 125371 C C   . ALA ED 1 137 ? 248.275 299.638 300.584 1.00 85.81  ? 137 ALA ED C   1 
ATOM 125372 O O   . ALA ED 1 137 ? 248.096 300.186 299.492 1.00 85.81  ? 137 ALA ED O   1 
ATOM 125373 C CB  . ALA ED 1 137 ? 248.607 297.157 300.637 1.00 85.81  ? 137 ALA ED CB  1 
ATOM 125374 N N   . SER ED 1 138 ? 247.580 299.977 301.668 1.00 83.15  ? 138 SER ED N   1 
ATOM 125375 C CA  . SER ED 1 138 ? 246.524 300.979 301.575 1.00 83.15  ? 138 SER ED CA  1 
ATOM 125376 C C   . SER ED 1 138 ? 247.088 302.355 301.245 1.00 83.15  ? 138 SER ED C   1 
ATOM 125377 O O   . SER ED 1 138 ? 246.503 303.097 300.449 1.00 83.15  ? 138 SER ED O   1 
ATOM 125378 C CB  . SER ED 1 138 ? 245.735 301.028 302.881 1.00 83.15  ? 138 SER ED CB  1 
ATOM 125379 O OG  . SER ED 1 138 ? 246.544 301.493 303.946 1.00 83.15  ? 138 SER ED OG  1 
ATOM 125380 N N   . GLU ED 1 139 ? 248.222 302.713 301.847 1.00 76.78  ? 139 GLU ED N   1 
ATOM 125381 C CA  . GLU ED 1 139 ? 248.717 304.081 301.736 1.00 76.78  ? 139 GLU ED CA  1 
ATOM 125382 C C   . GLU ED 1 139 ? 249.062 304.444 300.297 1.00 76.78  ? 139 GLU ED C   1 
ATOM 125383 O O   . GLU ED 1 139 ? 248.779 305.562 299.852 1.00 76.78  ? 139 GLU ED O   1 
ATOM 125384 C CB  . GLU ED 1 139 ? 249.938 304.268 302.636 1.00 76.78  ? 139 GLU ED CB  1 
ATOM 125385 C CG  . GLU ED 1 139 ? 249.661 304.081 304.118 1.00 76.78  ? 139 GLU ED CG  1 
ATOM 125386 C CD  . GLU ED 1 139 ? 248.565 304.993 304.631 1.00 76.78  ? 139 GLU ED CD  1 
ATOM 125387 O OE1 . GLU ED 1 139 ? 248.530 306.172 304.220 1.00 76.78  ? 139 GLU ED OE1 1 
ATOM 125388 O OE2 . GLU ED 1 139 ? 247.738 304.532 305.446 1.00 76.78  ? 139 GLU ED OE2 1 
ATOM 125389 N N   . VAL ED 1 140 ? 249.679 303.525 299.555 1.00 73.80  ? 140 VAL ED N   1 
ATOM 125390 C CA  . VAL ED 1 140 ? 250.167 303.869 298.221 1.00 73.80  ? 140 VAL ED CA  1 
ATOM 125391 C C   . VAL ED 1 140 ? 249.008 304.261 297.314 1.00 73.80  ? 140 VAL ED C   1 
ATOM 125392 O O   . VAL ED 1 140 ? 249.096 305.236 296.559 1.00 73.80  ? 140 VAL ED O   1 
ATOM 125393 C CB  . VAL ED 1 140 ? 250.990 302.711 297.628 1.00 73.80  ? 140 VAL ED CB  1 
ATOM 125394 C CG1 . VAL ED 1 140 ? 250.116 301.506 297.347 1.00 73.80  ? 140 VAL ED CG1 1 
ATOM 125395 C CG2 . VAL ED 1 140 ? 251.701 303.161 296.361 1.00 73.80  ? 140 VAL ED CG2 1 
ATOM 125396 N N   . SER ED 1 141 ? 247.907 303.511 297.366 1.00 73.62  ? 141 SER ED N   1 
ATOM 125397 C CA  . SER ED 1 141 ? 246.743 303.871 296.566 1.00 73.62  ? 141 SER ED CA  1 
ATOM 125398 C C   . SER ED 1 141 ? 246.062 305.111 297.125 1.00 73.62  ? 141 SER ED C   1 
ATOM 125399 O O   . SER ED 1 141 ? 245.604 305.973 296.366 1.00 73.62  ? 141 SER ED O   1 
ATOM 125400 C CB  . SER ED 1 141 ? 245.766 302.701 296.508 1.00 73.62  ? 141 SER ED CB  1 
ATOM 125401 O OG  . SER ED 1 141 ? 245.293 302.370 297.802 1.00 73.62  ? 141 SER ED OG  1 
ATOM 125402 N N   . LYS ED 1 142 ? 245.981 305.218 298.450 1.00 73.22  ? 142 LYS ED N   1 
ATOM 125403 C CA  . LYS ED 1 142 ? 245.363 306.388 299.061 1.00 73.22  ? 142 LYS ED CA  1 
ATOM 125404 C C   . LYS ED 1 142 ? 246.161 307.649 298.767 1.00 73.22  ? 142 LYS ED C   1 
ATOM 125405 O O   . LYS ED 1 142 ? 245.583 308.704 298.482 1.00 73.22  ? 142 LYS ED O   1 
ATOM 125406 C CB  . LYS ED 1 142 ? 245.232 306.176 300.569 1.00 73.22  ? 142 LYS ED CB  1 
ATOM 125407 C CG  . LYS ED 1 142 ? 244.483 307.284 301.293 1.00 73.22  ? 142 LYS ED CG  1 
ATOM 125408 C CD  . LYS ED 1 142 ? 244.442 307.049 302.798 1.00 73.22  ? 142 LYS ED CD  1 
ATOM 125409 C CE  . LYS ED 1 142 ? 243.480 305.933 303.173 1.00 73.22  ? 142 LYS ED CE  1 
ATOM 125410 N NZ  . LYS ED 1 142 ? 243.346 305.777 304.650 1.00 73.22  ? 142 LYS ED NZ  1 
ATOM 125411 N N   . GLY ED 1 143 ? 247.488 307.564 298.840 1.00 68.42  ? 143 GLY ED N   1 
ATOM 125412 C CA  . GLY ED 1 143 ? 248.300 308.753 298.641 1.00 68.42  ? 143 GLY ED CA  1 
ATOM 125413 C C   . GLY ED 1 143 ? 248.170 309.316 297.240 1.00 68.42  ? 143 GLY ED C   1 
ATOM 125414 O O   . GLY ED 1 143 ? 247.953 310.515 297.058 1.00 68.42  ? 143 GLY ED O   1 
ATOM 125415 N N   . LEU ED 1 144 ? 248.268 308.451 296.230 1.00 69.06  ? 144 LEU ED N   1 
ATOM 125416 C CA  . LEU ED 1 144 ? 248.238 308.925 294.851 1.00 69.06  ? 144 LEU ED CA  1 
ATOM 125417 C C   . LEU ED 1 144 ? 246.915 309.600 294.529 1.00 69.06  ? 144 LEU ED C   1 
ATOM 125418 O O   . LEU ED 1 144 ? 246.873 310.566 293.759 1.00 69.06  ? 144 LEU ED O   1 
ATOM 125419 C CB  . LEU ED 1 144 ? 248.491 307.766 293.889 1.00 69.06  ? 144 LEU ED CB  1 
ATOM 125420 C CG  . LEU ED 1 144 ? 249.936 307.285 293.780 1.00 69.06  ? 144 LEU ED CG  1 
ATOM 125421 C CD1 . LEU ED 1 144 ? 249.989 305.885 293.198 1.00 69.06  ? 144 LEU ED CD1 1 
ATOM 125422 C CD2 . LEU ED 1 144 ? 250.758 308.241 292.939 1.00 69.06  ? 144 LEU ED CD2 1 
ATOM 125423 N N   . ALA ED 1 145 ? 245.820 309.105 295.105 1.00 67.59  ? 145 ALA ED N   1 
ATOM 125424 C CA  . ALA ED 1 145 ? 244.518 309.716 294.861 1.00 67.59  ? 145 ALA ED CA  1 
ATOM 125425 C C   . ALA ED 1 145 ? 244.496 311.163 295.335 1.00 67.59  ? 145 ALA ED C   1 
ATOM 125426 O O   . ALA ED 1 145 ? 243.979 312.047 294.645 1.00 67.59  ? 145 ALA ED O   1 
ATOM 125427 C CB  . ALA ED 1 145 ? 243.425 308.904 295.553 1.00 67.59  ? 145 ALA ED CB  1 
ATOM 125428 N N   . ASN ED 1 146 ? 245.053 311.424 296.517 1.00 67.41  ? 146 ASN ED N   1 
ATOM 125429 C CA  . ASN ED 1 146 ? 245.031 312.779 297.052 1.00 67.41  ? 146 ASN ED CA  1 
ATOM 125430 C C   . ASN ED 1 146 ? 245.942 313.717 296.271 1.00 67.41  ? 146 ASN ED C   1 
ATOM 125431 O O   . ASN ED 1 146 ? 245.660 314.916 296.189 1.00 67.41  ? 146 ASN ED O   1 
ATOM 125432 C CB  . ASN ED 1 146 ? 245.421 312.762 298.526 1.00 67.41  ? 146 ASN ED CB  1 
ATOM 125433 C CG  . ASN ED 1 146 ? 244.436 311.992 299.375 1.00 67.41  ? 146 ASN ED CG  1 
ATOM 125434 O OD1 . ASN ED 1 146 ? 243.395 311.553 298.888 1.00 67.41  ? 146 ASN ED OD1 1 
ATOM 125435 N ND2 . ASN ED 1 146 ? 244.757 311.822 300.651 1.00 67.41  ? 146 ASN ED ND2 1 
ATOM 125436 N N   . LEU ED 1 147 ? 247.035 313.206 295.701 1.00 67.21  ? 147 LEU ED N   1 
ATOM 125437 C CA  . LEU ED 1 147 ? 247.902 314.057 294.893 1.00 67.21  ? 147 LEU ED CA  1 
ATOM 125438 C C   . LEU ED 1 147 ? 247.141 314.661 293.722 1.00 67.21  ? 147 LEU ED C   1 
ATOM 125439 O O   . LEU ED 1 147 ? 247.232 315.865 293.461 1.00 67.21  ? 147 LEU ED O   1 
ATOM 125440 C CB  . LEU ED 1 147 ? 249.107 313.268 294.378 1.00 67.21  ? 147 LEU ED CB  1 
ATOM 125441 C CG  . LEU ED 1 147 ? 250.370 313.148 295.234 1.00 67.21  ? 147 LEU ED CG  1 
ATOM 125442 C CD1 . LEU ED 1 147 ? 251.098 314.482 295.299 1.00 67.21  ? 147 LEU ED CD1 1 
ATOM 125443 C CD2 . LEU ED 1 147 ? 250.088 312.635 296.620 1.00 67.21  ? 147 LEU ED CD2 1 
ATOM 125444 N N   . SER ED 1 148 ? 246.381 313.835 293.006 1.00 68.30  ? 148 SER ED N   1 
ATOM 125445 C CA  . SER ED 1 148 ? 245.752 314.304 291.777 1.00 68.30  ? 148 SER ED CA  1 
ATOM 125446 C C   . SER ED 1 148 ? 244.774 315.436 292.052 1.00 68.30  ? 148 SER ED C   1 
ATOM 125447 O O   . SER ED 1 148 ? 244.746 316.432 291.321 1.00 68.30  ? 148 SER ED O   1 
ATOM 125448 C CB  . SER ED 1 148 ? 245.049 313.142 291.078 1.00 68.30  ? 148 SER ED CB  1 
ATOM 125449 O OG  . SER ED 1 148 ? 243.962 312.668 291.850 1.00 68.30  ? 148 SER ED OG  1 
ATOM 125450 N N   . LEU ED 1 149 ? 243.963 315.304 293.100 1.00 68.27  ? 149 LEU ED N   1 
ATOM 125451 C CA  . LEU ED 1 149 ? 242.977 316.335 293.398 1.00 68.27  ? 149 LEU ED CA  1 
ATOM 125452 C C   . LEU ED 1 149 ? 243.650 317.642 293.797 1.00 68.27  ? 149 LEU ED C   1 
ATOM 125453 O O   . LEU ED 1 149 ? 243.255 318.719 293.340 1.00 68.27  ? 149 LEU ED O   1 
ATOM 125454 C CB  . LEU ED 1 149 ? 242.037 315.854 294.502 1.00 68.27  ? 149 LEU ED CB  1 
ATOM 125455 C CG  . LEU ED 1 149 ? 241.398 314.477 294.306 1.00 68.27  ? 149 LEU ED CG  1 
ATOM 125456 C CD1 . LEU ED 1 149 ? 240.300 314.253 295.329 1.00 68.27  ? 149 LEU ED CD1 1 
ATOM 125457 C CD2 . LEU ED 1 149 ? 240.854 314.321 292.897 1.00 68.27  ? 149 LEU ED CD2 1 
ATOM 125458 N N   . GLU ED 1 150 ? 244.669 317.567 294.654 1.00 68.59  ? 150 GLU ED N   1 
ATOM 125459 C CA  . GLU ED 1 150 ? 245.300 318.782 295.158 1.00 68.59  ? 150 GLU ED CA  1 
ATOM 125460 C C   . GLU ED 1 150 ? 245.972 319.563 294.036 1.00 68.59  ? 150 GLU ED C   1 
ATOM 125461 O O   . GLU ED 1 150 ? 245.805 320.782 293.926 1.00 68.59  ? 150 GLU ED O   1 
ATOM 125462 C CB  . GLU ED 1 150 ? 246.311 318.429 296.247 1.00 68.59  ? 150 GLU ED CB  1 
ATOM 125463 C CG  . GLU ED 1 150 ? 245.682 317.870 297.513 1.00 68.59  ? 150 GLU ED CG  1 
ATOM 125464 C CD  . GLU ED 1 150 ? 246.711 317.510 298.567 1.00 68.59  ? 150 GLU ED CD  1 
ATOM 125465 O OE1 . GLU ED 1 150 ? 247.921 317.579 298.266 1.00 68.59  ? 150 GLU ED OE1 1 
ATOM 125466 O OE2 . GLU ED 1 150 ? 246.310 317.160 299.696 1.00 68.59  ? 150 GLU ED OE2 1 
ATOM 125467 N N   . LEU ED 1 151 ? 246.736 318.876 293.191 1.00 67.85  ? 151 LEU ED N   1 
ATOM 125468 C CA  . LEU ED 1 151 ? 247.498 319.527 292.136 1.00 67.85  ? 151 LEU ED CA  1 
ATOM 125469 C C   . LEU ED 1 151 ? 246.707 319.715 290.849 1.00 67.85  ? 151 LEU ED C   1 
ATOM 125470 O O   . LEU ED 1 151 ? 247.162 320.451 289.968 1.00 67.85  ? 151 LEU ED O   1 
ATOM 125471 C CB  . LEU ED 1 151 ? 248.767 318.721 291.833 1.00 67.85  ? 151 LEU ED CB  1 
ATOM 125472 C CG  . LEU ED 1 151 ? 249.594 318.275 293.042 1.00 67.85  ? 151 LEU ED CG  1 
ATOM 125473 C CD1 . LEU ED 1 151 ? 250.768 317.419 292.599 1.00 67.85  ? 151 LEU ED CD1 1 
ATOM 125474 C CD2 . LEU ED 1 151 ? 250.076 319.477 293.833 1.00 67.85  ? 151 LEU ED CD2 1 
ATOM 125475 N N   . ARG ED 1 152 ? 245.546 319.076 290.715 1.00 68.74  ? 152 ARG ED N   1 
ATOM 125476 C CA  . ARG ED 1 152 ? 244.705 319.195 289.525 1.00 68.74  ? 152 ARG ED CA  1 
ATOM 125477 C C   . ARG ED 1 152 ? 245.474 318.754 288.276 1.00 68.74  ? 152 ARG ED C   1 
ATOM 125478 O O   . ARG ED 1 152 ? 245.734 319.528 287.353 1.00 68.74  ? 152 ARG ED O   1 
ATOM 125479 C CB  . ARG ED 1 152 ? 244.188 320.630 289.375 1.00 68.74  ? 152 ARG ED CB  1 
ATOM 125480 C CG  . ARG ED 1 152 ? 243.230 321.054 290.468 1.00 68.74  ? 152 ARG ED CG  1 
ATOM 125481 C CD  . ARG ED 1 152 ? 242.772 322.486 290.283 1.00 68.74  ? 152 ARG ED CD  1 
ATOM 125482 N NE  . ARG ED 1 152 ? 241.955 322.652 289.088 1.00 68.74  ? 152 ARG ED NE  1 
ATOM 125483 C CZ  . ARG ED 1 152 ? 241.559 323.823 288.607 1.00 68.74  ? 152 ARG ED CZ  1 
ATOM 125484 N NH1 . ARG ED 1 152 ? 241.892 324.961 289.195 1.00 68.74  ? 152 ARG ED NH1 1 
ATOM 125485 N NH2 . ARG ED 1 152 ? 240.811 323.853 287.509 1.00 68.74  ? 152 ARG ED NH2 1 
ATOM 125486 N N   . LYS ED 1 153 ? 245.834 317.474 288.276 1.00 68.81  ? 153 LYS ED N   1 
ATOM 125487 C CA  . LYS ED 1 153 ? 246.616 316.900 287.191 1.00 68.81  ? 153 LYS ED CA  1 
ATOM 125488 C C   . LYS ED 1 153 ? 246.511 315.379 287.236 1.00 68.81  ? 153 LYS ED C   1 
ATOM 125489 O O   . LYS ED 1 153 ? 246.632 314.787 288.314 1.00 68.81  ? 153 LYS ED O   1 
ATOM 125490 C CB  . LYS ED 1 153 ? 248.069 317.362 287.302 1.00 68.81  ? 153 LYS ED CB  1 
ATOM 125491 C CG  . LYS ED 1 153 ? 248.977 316.917 286.170 1.00 68.81  ? 153 LYS ED CG  1 
ATOM 125492 C CD  . LYS ED 1 153 ? 250.445 317.154 286.497 1.00 68.81  ? 153 LYS ED CD  1 
ATOM 125493 C CE  . LYS ED 1 153 ? 250.791 318.638 286.538 1.00 68.81  ? 153 LYS ED CE  1 
ATOM 125494 N NZ  . LYS ED 1 153 ? 250.923 319.213 285.174 1.00 68.81  ? 153 LYS ED NZ  1 
ATOM 125495 N N   . PRO ED 1 154 ? 246.285 314.710 286.108 1.00 66.23  ? 154 PRO ED N   1 
ATOM 125496 C CA  . PRO ED 1 154 ? 246.006 313.272 286.159 1.00 66.23  ? 154 PRO ED CA  1 
ATOM 125497 C C   . PRO ED 1 154 ? 247.218 312.466 286.588 1.00 66.23  ? 154 PRO ED C   1 
ATOM 125498 O O   . PRO ED 1 154 ? 248.360 312.794 286.265 1.00 66.23  ? 154 PRO ED O   1 
ATOM 125499 C CB  . PRO ED 1 154 ? 245.599 312.938 284.722 1.00 66.23  ? 154 PRO ED CB  1 
ATOM 125500 C CG  . PRO ED 1 154 ? 246.252 313.959 283.897 1.00 66.23  ? 154 PRO ED CG  1 
ATOM 125501 C CD  . PRO ED 1 154 ? 246.342 315.205 284.723 1.00 66.23  ? 154 PRO ED CD  1 
ATOM 125502 N N   . ILE ED 1 155 ? 246.949 311.394 287.330 1.00 65.92  ? 155 ILE ED N   1 
ATOM 125503 C CA  . ILE ED 1 155 ? 247.989 310.475 287.777 1.00 65.92  ? 155 ILE ED CA  1 
ATOM 125504 C C   . ILE ED 1 155 ? 247.464 309.053 287.664 1.00 65.92  ? 155 ILE ED C   1 
ATOM 125505 O O   . ILE ED 1 155 ? 246.698 308.595 288.517 1.00 65.92  ? 155 ILE ED O   1 
ATOM 125506 C CB  . ILE ED 1 155 ? 248.432 310.786 289.219 1.00 65.92  ? 155 ILE ED CB  1 
ATOM 125507 C CG1 . ILE ED 1 155 ? 249.340 312.013 289.251 1.00 65.92  ? 155 ILE ED CG1 1 
ATOM 125508 C CG2 . ILE ED 1 155 ? 249.160 309.602 289.826 1.00 65.92  ? 155 ILE ED CG2 1 
ATOM 125509 C CD1 . ILE ED 1 155 ? 249.417 312.677 290.602 1.00 65.92  ? 155 ILE ED CD1 1 
ATOM 125510 N N   . THR ED 1 156 ? 247.870 308.343 286.618 1.00 69.29  ? 156 THR ED N   1 
ATOM 125511 C CA  . THR ED 1 156 ? 247.392 306.987 286.417 1.00 69.29  ? 156 THR ED CA  1 
ATOM 125512 C C   . THR ED 1 156 ? 248.020 306.047 287.443 1.00 69.29  ? 156 THR ED C   1 
ATOM 125513 O O   . THR ED 1 156 ? 249.099 306.299 287.982 1.00 69.29  ? 156 THR ED O   1 
ATOM 125514 C CB  . THR ED 1 156 ? 247.704 306.519 284.996 1.00 69.29  ? 156 THR ED CB  1 
ATOM 125515 O OG1 . THR ED 1 156 ? 247.085 307.406 284.056 1.00 69.29  ? 156 THR ED OG1 1 
ATOM 125516 C CG2 . THR ED 1 156 ? 247.179 305.112 284.758 1.00 69.29  ? 156 THR ED CG2 1 
ATOM 125517 N N   . PHE ED 1 157 ? 247.325 304.943 287.706 1.00 72.05  ? 157 PHE ED N   1 
ATOM 125518 C CA  . PHE ED 1 157 ? 247.693 304.009 288.769 1.00 72.05  ? 157 PHE ED CA  1 
ATOM 125519 C C   . PHE ED 1 157 ? 247.620 302.605 288.180 1.00 72.05  ? 157 PHE ED C   1 
ATOM 125520 O O   . PHE ED 1 157 ? 246.528 302.052 288.020 1.00 72.05  ? 157 PHE ED O   1 
ATOM 125521 C CB  . PHE ED 1 157 ? 246.763 304.175 289.962 1.00 72.05  ? 157 PHE ED CB  1 
ATOM 125522 C CG  . PHE ED 1 157 ? 246.996 303.190 291.065 1.00 72.05  ? 157 PHE ED CG  1 
ATOM 125523 C CD1 . PHE ED 1 157 ? 248.152 303.236 291.821 1.00 72.05  ? 157 PHE ED CD1 1 
ATOM 125524 C CD2 . PHE ED 1 157 ? 246.045 302.232 291.363 1.00 72.05  ? 157 PHE ED CD2 1 
ATOM 125525 C CE1 . PHE ED 1 157 ? 248.358 302.338 292.844 1.00 72.05  ? 157 PHE ED CE1 1 
ATOM 125526 C CE2 . PHE ED 1 157 ? 246.248 301.333 292.384 1.00 72.05  ? 157 PHE ED CE2 1 
ATOM 125527 C CZ  . PHE ED 1 157 ? 247.401 301.390 293.128 1.00 72.05  ? 157 PHE ED CZ  1 
ATOM 125528 N N   . GLY ED 1 158 ? 248.781 302.037 287.865 1.00 72.88  ? 158 GLY ED N   1 
ATOM 125529 C CA  . GLY ED 1 158 ? 248.852 300.782 287.141 1.00 72.88  ? 158 GLY ED CA  1 
ATOM 125530 C C   . GLY ED 1 158 ? 249.656 299.691 287.817 1.00 72.88  ? 158 GLY ED C   1 
ATOM 125531 O O   . GLY ED 1 158 ? 250.400 298.971 287.147 1.00 72.88  ? 158 GLY ED O   1 
ATOM 125532 N N   . VAL ED 1 159 ? 249.532 299.555 289.134 1.00 73.44  ? 159 VAL ED N   1 
ATOM 125533 C CA  . VAL ED 1 159 ? 250.263 298.511 289.840 1.00 73.44  ? 159 VAL ED CA  1 
ATOM 125534 C C   . VAL ED 1 159 ? 249.557 297.171 289.651 1.00 73.44  ? 159 VAL ED C   1 
ATOM 125535 O O   . VAL ED 1 159 ? 248.390 297.099 289.264 1.00 73.44  ? 159 VAL ED O   1 
ATOM 125536 C CB  . VAL ED 1 159 ? 250.416 298.842 291.335 1.00 73.44  ? 159 VAL ED CB  1 
ATOM 125537 C CG1 . VAL ED 1 159 ? 251.205 300.131 291.523 1.00 73.44  ? 159 VAL ED CG1 1 
ATOM 125538 C CG2 . VAL ED 1 159 ? 249.062 298.898 292.023 1.00 73.44  ? 159 VAL ED CG2 1 
ATOM 125539 N N   . ILE ED 1 160 ? 250.287 296.094 289.929 1.00 76.65  ? 160 ILE ED N   1 
ATOM 125540 C CA  . ILE ED 1 160 ? 249.778 294.733 289.825 1.00 76.65  ? 160 ILE ED CA  1 
ATOM 125541 C C   . ILE ED 1 160 ? 249.807 294.104 291.208 1.00 76.65  ? 160 ILE ED C   1 
ATOM 125542 O O   . ILE ED 1 160 ? 250.823 294.175 291.907 1.00 76.65  ? 160 ILE ED O   1 
ATOM 125543 C CB  . ILE ED 1 160 ? 250.595 293.887 288.832 1.00 76.65  ? 160 ILE ED CB  1 
ATOM 125544 C CG1 . ILE ED 1 160 ? 249.884 292.562 288.556 1.00 76.65  ? 160 ILE ED CG1 1 
ATOM 125545 C CG2 . ILE ED 1 160 ? 251.992 293.622 289.370 1.00 76.65  ? 160 ILE ED CG2 1 
ATOM 125546 C CD1 . ILE ED 1 160 ? 250.439 291.812 287.367 1.00 76.65  ? 160 ILE ED CD1 1 
ATOM 125547 N N   . THR ED 1 161 ? 248.691 293.498 291.602 1.00 80.60  ? 161 THR ED N   1 
ATOM 125548 C CA  . THR ED 1 161 ? 248.625 292.779 292.864 1.00 80.60  ? 161 THR ED CA  1 
ATOM 125549 C C   . THR ED 1 161 ? 249.157 291.364 292.688 1.00 80.60  ? 161 THR ED C   1 
ATOM 125550 O O   . THR ED 1 161 ? 248.933 290.723 291.658 1.00 80.60  ? 161 THR ED O   1 
ATOM 125551 C CB  . THR ED 1 161 ? 247.187 292.737 293.382 1.00 80.60  ? 161 THR ED CB  1 
ATOM 125552 O OG1 . THR ED 1 161 ? 247.177 292.286 294.743 1.00 80.60  ? 161 THR ED OG1 1 
ATOM 125553 C CG2 . THR ED 1 161 ? 246.329 291.805 292.531 1.00 80.60  ? 161 THR ED CG2 1 
ATOM 125554 N N   . ALA ED 1 162 ? 249.867 290.882 293.700 1.00 83.88  ? 162 ALA ED N   1 
ATOM 125555 C CA  . ALA ED 1 162 ? 250.422 289.535 293.674 1.00 83.88  ? 162 ALA ED CA  1 
ATOM 125556 C C   . ALA ED 1 162 ? 251.038 289.197 295.025 1.00 83.88  ? 162 ALA ED C   1 
ATOM 125557 O O   . ALA ED 1 162 ? 250.843 289.919 296.001 1.00 83.88  ? 162 ALA ED O   1 
ATOM 125558 C CB  . ALA ED 1 162 ? 251.456 289.407 292.568 1.00 83.88  ? 162 ALA ED CB  1 
ATOM 125559 N N   . HIS FD 1 14  ? 212.501 304.218 284.460 1.00 88.19  ? 14  HIS FD N   1 
ATOM 125560 C CA  . HIS FD 1 14  ? 212.436 304.991 285.694 1.00 88.19  ? 14  HIS FD CA  1 
ATOM 125561 C C   . HIS FD 1 14  ? 213.118 304.249 286.840 1.00 88.19  ? 14  HIS FD C   1 
ATOM 125562 O O   . HIS FD 1 14  ? 213.621 304.868 287.778 1.00 88.19  ? 14  HIS FD O   1 
ATOM 125563 C CB  . HIS FD 1 14  ? 210.984 305.296 286.060 1.00 88.19  ? 14  HIS FD CB  1 
ATOM 125564 C CG  . HIS FD 1 14  ? 210.299 306.217 285.097 1.00 88.19  ? 14  HIS FD CG  1 
ATOM 125565 N ND1 . HIS FD 1 14  ? 209.996 305.850 283.804 1.00 88.19  ? 14  HIS FD ND1 1 
ATOM 125566 C CD2 . HIS FD 1 14  ? 209.860 307.489 285.240 1.00 88.19  ? 14  HIS FD CD2 1 
ATOM 125567 C CE1 . HIS FD 1 14  ? 209.400 306.856 283.192 1.00 88.19  ? 14  HIS FD CE1 1 
ATOM 125568 N NE2 . HIS FD 1 14  ? 209.304 307.863 284.041 1.00 88.19  ? 14  HIS FD NE2 1 
ATOM 125569 N N   . GLY FD 1 15  ? 213.132 302.918 286.760 1.00 86.98  ? 15  GLY FD N   1 
ATOM 125570 C CA  . GLY FD 1 15  ? 213.755 302.110 287.791 1.00 86.98  ? 15  GLY FD CA  1 
ATOM 125571 C C   . GLY FD 1 15  ? 215.265 302.055 287.739 1.00 86.98  ? 15  GLY FD C   1 
ATOM 125572 O O   . GLY FD 1 15  ? 215.883 301.533 288.670 1.00 86.98  ? 15  GLY FD O   1 
ATOM 125573 N N   . ASN FD 1 16  ? 215.873 302.577 286.677 1.00 77.92  ? 16  ASN FD N   1 
ATOM 125574 C CA  . ASN FD 1 16  ? 217.323 302.576 286.572 1.00 77.92  ? 16  ASN FD CA  1 
ATOM 125575 C C   . ASN FD 1 16  ? 217.930 303.590 287.533 1.00 77.92  ? 16  ASN FD C   1 
ATOM 125576 O O   . ASN FD 1 16  ? 217.305 304.591 287.893 1.00 77.92  ? 16  ASN FD O   1 
ATOM 125577 C CB  . ASN FD 1 16  ? 217.754 302.893 285.141 1.00 77.92  ? 16  ASN FD CB  1 
ATOM 125578 C CG  . ASN FD 1 16  ? 217.221 304.224 284.654 1.00 77.92  ? 16  ASN FD CG  1 
ATOM 125579 O OD1 . ASN FD 1 16  ? 216.539 304.937 285.386 1.00 77.92  ? 16  ASN FD OD1 1 
ATOM 125580 N ND2 . ASN FD 1 16  ? 217.531 304.565 283.409 1.00 77.92  ? 16  ASN FD ND2 1 
ATOM 125581 N N   . LYS FD 1 17  ? 219.168 303.322 287.947 1.00 75.90  ? 17  LYS FD N   1 
ATOM 125582 C CA  . LYS FD 1 17  ? 219.845 304.210 288.882 1.00 75.90  ? 17  LYS FD CA  1 
ATOM 125583 C C   . LYS FD 1 17  ? 220.065 305.599 288.303 1.00 75.90  ? 17  LYS FD C   1 
ATOM 125584 O O   . LYS FD 1 17  ? 220.229 306.556 289.066 1.00 75.90  ? 17  LYS FD O   1 
ATOM 125585 C CB  . LYS FD 1 17  ? 221.186 303.606 289.299 1.00 75.90  ? 17  LYS FD CB  1 
ATOM 125586 C CG  . LYS FD 1 17  ? 221.086 302.261 290.015 1.00 75.90  ? 17  LYS FD CG  1 
ATOM 125587 C CD  . LYS FD 1 17  ? 220.311 302.328 291.332 1.00 75.90  ? 17  LYS FD CD  1 
ATOM 125588 C CE  . LYS FD 1 17  ? 221.034 303.151 292.392 1.00 75.90  ? 17  LYS FD CE  1 
ATOM 125589 N NZ  . LYS FD 1 17  ? 222.326 302.532 292.800 1.00 75.90  ? 17  LYS FD NZ  1 
ATOM 125590 N N   . GLY FD 1 18  ? 220.078 305.735 286.977 1.00 73.03  ? 18  GLY FD N   1 
ATOM 125591 C CA  . GLY FD 1 18  ? 220.281 307.045 286.385 1.00 73.03  ? 18  GLY FD CA  1 
ATOM 125592 C C   . GLY FD 1 18  ? 219.145 308.003 286.680 1.00 73.03  ? 18  GLY FD C   1 
ATOM 125593 O O   . GLY FD 1 18  ? 219.373 309.175 286.985 1.00 73.03  ? 18  GLY FD O   1 
ATOM 125594 N N   . TRP FD 1 19  ? 217.905 307.522 286.586 1.00 74.91  ? 19  TRP FD N   1 
ATOM 125595 C CA  . TRP FD 1 19  ? 216.761 308.366 286.912 1.00 74.91  ? 19  TRP FD CA  1 
ATOM 125596 C C   . TRP FD 1 19  ? 216.798 308.784 288.375 1.00 74.91  ? 19  TRP FD C   1 
ATOM 125597 O O   . TRP FD 1 19  ? 216.477 309.929 288.712 1.00 74.91  ? 19  TRP FD O   1 
ATOM 125598 C CB  . TRP FD 1 19  ? 215.462 307.624 286.599 1.00 74.91  ? 19  TRP FD CB  1 
ATOM 125599 C CG  . TRP FD 1 19  ? 214.236 308.478 286.665 1.00 74.91  ? 19  TRP FD CG  1 
ATOM 125600 C CD1 . TRP FD 1 19  ? 213.430 308.669 287.744 1.00 74.91  ? 19  TRP FD CD1 1 
ATOM 125601 C CD2 . TRP FD 1 19  ? 213.667 309.244 285.599 1.00 74.91  ? 19  TRP FD CD2 1 
ATOM 125602 N NE1 . TRP FD 1 19  ? 212.398 309.513 287.422 1.00 74.91  ? 19  TRP FD NE1 1 
ATOM 125603 C CE2 . TRP FD 1 19  ? 212.521 309.881 286.109 1.00 74.91  ? 19  TRP FD CE2 1 
ATOM 125604 C CE3 . TRP FD 1 19  ? 214.017 309.456 284.264 1.00 74.91  ? 19  TRP FD CE3 1 
ATOM 125605 C CZ2 . TRP FD 1 19  ? 211.723 310.713 285.334 1.00 74.91  ? 19  TRP FD CZ2 1 
ATOM 125606 C CZ3 . TRP FD 1 19  ? 213.225 310.283 283.496 1.00 74.91  ? 19  TRP FD CZ3 1 
ATOM 125607 C CH2 . TRP FD 1 19  ? 212.090 310.901 284.031 1.00 74.91  ? 19  TRP FD CH2 1 
ATOM 125608 N N   . GLU FD 1 20  ? 217.191 307.866 289.259 1.00 73.47  ? 20  GLU FD N   1 
ATOM 125609 C CA  . GLU FD 1 20  ? 217.289 308.193 290.675 1.00 73.47  ? 20  GLU FD CA  1 
ATOM 125610 C C   . GLU FD 1 20  ? 218.330 309.276 290.921 1.00 73.47  ? 20  GLU FD C   1 
ATOM 125611 O O   . GLU FD 1 20  ? 218.102 310.198 291.712 1.00 73.47  ? 20  GLU FD O   1 
ATOM 125612 C CB  . GLU FD 1 20  ? 217.632 306.936 291.472 1.00 73.47  ? 20  GLU FD CB  1 
ATOM 125613 C CG  . GLU FD 1 20  ? 216.579 305.848 291.394 1.00 73.47  ? 20  GLU FD CG  1 
ATOM 125614 C CD  . GLU FD 1 20  ? 216.943 304.627 292.214 1.00 73.47  ? 20  GLU FD CD  1 
ATOM 125615 O OE1 . GLU FD 1 20  ? 218.074 304.580 292.742 1.00 73.47  ? 20  GLU FD OE1 1 
ATOM 125616 O OE2 . GLU FD 1 20  ? 216.099 303.713 292.330 1.00 73.47  ? 20  GLU FD OE2 1 
ATOM 125617 N N   . ALA FD 1 21  ? 219.479 309.185 290.250 1.00 69.12  ? 21  ALA FD N   1 
ATOM 125618 C CA  . ALA FD 1 21  ? 220.546 310.151 290.479 1.00 69.12  ? 21  ALA FD CA  1 
ATOM 125619 C C   . ALA FD 1 21  ? 220.113 311.559 290.094 1.00 69.12  ? 21  ALA FD C   1 
ATOM 125620 O O   . ALA FD 1 21  ? 220.417 312.524 290.802 1.00 69.12  ? 21  ALA FD O   1 
ATOM 125621 C CB  . ALA FD 1 21  ? 221.796 309.744 289.701 1.00 69.12  ? 21  ALA FD CB  1 
ATOM 125622 N N   . ALA FD 1 22  ? 219.405 311.699 288.974 1.00 68.78  ? 22  ALA FD N   1 
ATOM 125623 C CA  . ALA FD 1 22  ? 218.985 313.023 288.532 1.00 68.78  ? 22  ALA FD CA  1 
ATOM 125624 C C   . ALA FD 1 22  ? 218.036 313.664 289.533 1.00 68.78  ? 22  ALA FD C   1 
ATOM 125625 O O   . ALA FD 1 22  ? 218.136 314.863 289.813 1.00 68.78  ? 22  ALA FD O   1 
ATOM 125626 C CB  . ALA FD 1 22  ? 218.330 312.930 287.155 1.00 68.78  ? 22  ALA FD CB  1 
ATOM 125627 N N   . LEU FD 1 23  ? 217.106 312.881 290.082 1.00 67.83  ? 23  LEU FD N   1 
ATOM 125628 C CA  . LEU FD 1 23  ? 216.147 313.435 291.029 1.00 67.83  ? 23  LEU FD CA  1 
ATOM 125629 C C   . LEU FD 1 23  ? 216.848 314.015 292.247 1.00 67.83  ? 23  LEU FD C   1 
ATOM 125630 O O   . LEU FD 1 23  ? 216.513 315.114 292.702 1.00 67.83  ? 23  LEU FD O   1 
ATOM 125631 C CB  . LEU FD 1 23  ? 215.152 312.356 291.453 1.00 67.83  ? 23  LEU FD CB  1 
ATOM 125632 C CG  . LEU FD 1 23  ? 213.920 312.153 290.572 1.00 67.83  ? 23  LEU FD CG  1 
ATOM 125633 C CD1 . LEU FD 1 23  ? 213.135 310.942 291.044 1.00 67.83  ? 23  LEU FD CD1 1 
ATOM 125634 C CD2 . LEU FD 1 23  ? 213.039 313.388 290.574 1.00 67.83  ? 23  LEU FD CD2 1 
ATOM 125635 N N   . SER FD 1 24  ? 217.828 313.291 292.789 1.00 65.66  ? 24  SER FD N   1 
ATOM 125636 C CA  . SER FD 1 24  ? 218.546 313.784 293.958 1.00 65.66  ? 24  SER FD CA  1 
ATOM 125637 C C   . SER FD 1 24  ? 219.268 315.087 293.650 1.00 65.66  ? 24  SER FD C   1 
ATOM 125638 O O   . SER FD 1 24  ? 219.245 316.024 294.456 1.00 65.66  ? 24  SER FD O   1 
ATOM 125639 C CB  . SER FD 1 24  ? 219.534 312.724 294.438 1.00 65.66  ? 24  SER FD CB  1 
ATOM 125640 O OG  . SER FD 1 24  ? 218.900 311.465 294.558 1.00 65.66  ? 24  SER FD OG  1 
ATOM 125641 N N   . ALA FD 1 25  ? 219.914 315.167 292.488 1.00 65.27  ? 25  ALA FD N   1 
ATOM 125642 C CA  . ALA FD 1 25  ? 220.664 316.367 292.140 1.00 65.27  ? 25  ALA FD CA  1 
ATOM 125643 C C   . ALA FD 1 25  ? 219.747 317.568 291.973 1.00 65.27  ? 25  ALA FD C   1 
ATOM 125644 O O   . ALA FD 1 25  ? 220.088 318.679 292.393 1.00 65.27  ? 25  ALA FD O   1 
ATOM 125645 C CB  . ALA FD 1 25  ? 221.462 316.127 290.860 1.00 65.27  ? 25  ALA FD CB  1 
ATOM 125646 N N   . ILE FD 1 26  ? 218.584 317.372 291.352 1.00 66.69  ? 26  ILE FD N   1 
ATOM 125647 C CA  . ILE FD 1 26  ? 217.714 318.498 291.034 1.00 66.69  ? 26  ILE FD CA  1 
ATOM 125648 C C   . ILE FD 1 26  ? 217.240 319.191 292.303 1.00 66.69  ? 26  ILE FD C   1 
ATOM 125649 O O   . ILE FD 1 26  ? 217.203 320.425 292.377 1.00 66.69  ? 26  ILE FD O   1 
ATOM 125650 C CB  . ILE FD 1 26  ? 216.525 318.026 290.178 1.00 66.69  ? 26  ILE FD CB  1 
ATOM 125651 C CG1 . ILE FD 1 26  ? 217.004 317.536 288.812 1.00 66.69  ? 26  ILE FD CG1 1 
ATOM 125652 C CG2 . ILE FD 1 26  ? 215.521 319.150 290.008 1.00 66.69  ? 26  ILE FD CG2 1 
ATOM 125653 C CD1 . ILE FD 1 26  ? 216.092 316.509 288.188 1.00 66.69  ? 26  ILE FD CD1 1 
ATOM 125654 N N   . GLU FD 1 27  ? 216.865 318.416 293.317 1.00 65.99  ? 27  GLU FD N   1 
ATOM 125655 C CA  . GLU FD 1 27  ? 216.234 318.991 294.495 1.00 65.99  ? 27  GLU FD CA  1 
ATOM 125656 C C   . GLU FD 1 27  ? 217.222 319.472 295.546 1.00 65.99  ? 27  GLU FD C   1 
ATOM 125657 O O   . GLU FD 1 27  ? 216.840 320.278 296.401 1.00 65.99  ? 27  GLU FD O   1 
ATOM 125658 C CB  . GLU FD 1 27  ? 215.251 317.980 295.095 1.00 65.99  ? 27  GLU FD CB  1 
ATOM 125659 C CG  . GLU FD 1 27  ? 215.858 316.715 295.645 1.00 65.99  ? 27  GLU FD CG  1 
ATOM 125660 C CD  . GLU FD 1 27  ? 214.793 315.756 296.145 1.00 65.99  ? 27  GLU FD CD  1 
ATOM 125661 O OE1 . GLU FD 1 27  ? 213.597 316.093 296.036 1.00 65.99  ? 27  GLU FD OE1 1 
ATOM 125662 O OE2 . GLU FD 1 27  ? 215.143 314.653 296.610 1.00 65.99  ? 27  GLU FD OE2 1 
ATOM 125663 N N   . MET FD 1 28  ? 218.476 319.014 295.516 1.00 65.64  ? 28  MET FD N   1 
ATOM 125664 C CA  . MET FD 1 28  ? 219.507 319.717 296.272 1.00 65.64  ? 28  MET FD CA  1 
ATOM 125665 C C   . MET FD 1 28  ? 219.876 321.047 295.640 1.00 65.64  ? 28  MET FD C   1 
ATOM 125666 O O   . MET FD 1 28  ? 220.174 322.005 296.359 1.00 65.64  ? 28  MET FD O   1 
ATOM 125667 C CB  . MET FD 1 28  ? 220.754 318.866 296.432 1.00 65.64  ? 28  MET FD CB  1 
ATOM 125668 C CG  . MET FD 1 28  ? 220.572 317.704 297.344 1.00 65.64  ? 28  MET FD CG  1 
ATOM 125669 S SD  . MET FD 1 28  ? 221.149 318.324 298.939 1.00 65.64  ? 28  MET FD SD  1 
ATOM 125670 C CE  . MET FD 1 28  ? 220.861 316.954 300.031 1.00 65.64  ? 28  MET FD CE  1 
ATOM 125671 N N   . ALA FD 1 29  ? 219.891 321.128 294.314 1.00 64.73  ? 29  ALA FD N   1 
ATOM 125672 C CA  . ALA FD 1 29  ? 220.161 322.411 293.684 1.00 64.73  ? 29  ALA FD CA  1 
ATOM 125673 C C   . ALA FD 1 29  ? 219.153 323.455 294.145 1.00 64.73  ? 29  ALA FD C   1 
ATOM 125674 O O   . ALA FD 1 29  ? 219.497 324.629 294.316 1.00 64.73  ? 29  ALA FD O   1 
ATOM 125675 C CB  . ALA FD 1 29  ? 220.137 322.265 292.166 1.00 64.73  ? 29  ALA FD CB  1 
ATOM 125676 N N   . ASN FD 1 30  ? 217.907 323.041 294.361 1.00 65.40  ? 30  ASN FD N   1 
ATOM 125677 C CA  . ASN FD 1 30  ? 216.877 323.962 294.822 1.00 65.40  ? 30  ASN FD CA  1 
ATOM 125678 C C   . ASN FD 1 30  ? 217.030 324.279 296.302 1.00 65.40  ? 30  ASN FD C   1 
ATOM 125679 O O   . ASN FD 1 30  ? 216.790 325.416 296.722 1.00 65.40  ? 30  ASN FD O   1 
ATOM 125680 C CB  . ASN FD 1 30  ? 215.495 323.373 294.549 1.00 65.40  ? 30  ASN FD CB  1 
ATOM 125681 C CG  . ASN FD 1 30  ? 214.933 323.808 293.218 1.00 65.40  ? 30  ASN FD CG  1 
ATOM 125682 O OD1 . ASN FD 1 30  ? 214.787 324.999 292.954 1.00 65.40  ? 30  ASN FD OD1 1 
ATOM 125683 N ND2 . ASN FD 1 30  ? 214.631 322.843 292.361 1.00 65.40  ? 30  ASN FD ND2 1 
ATOM 125684 N N   . LEU FD 1 31  ? 217.416 323.290 297.107 1.00 65.30  ? 31  LEU FD N   1 
ATOM 125685 C CA  . LEU FD 1 31  ? 217.572 323.518 298.539 1.00 65.30  ? 31  LEU FD CA  1 
ATOM 125686 C C   . LEU FD 1 31  ? 218.645 324.560 298.813 1.00 65.30  ? 31  LEU FD C   1 
ATOM 125687 O O   . LEU FD 1 31  ? 218.445 325.482 299.612 1.00 65.30  ? 31  LEU FD O   1 
ATOM 125688 C CB  . LEU FD 1 31  ? 217.914 322.205 299.238 1.00 65.30  ? 31  LEU FD CB  1 
ATOM 125689 C CG  . LEU FD 1 31  ? 218.020 322.257 300.758 1.00 65.30  ? 31  LEU FD CG  1 
ATOM 125690 C CD1 . LEU FD 1 31  ? 216.681 322.592 301.389 1.00 65.30  ? 31  LEU FD CD1 1 
ATOM 125691 C CD2 . LEU FD 1 31  ? 218.544 320.934 301.275 1.00 65.30  ? 31  LEU FD CD2 1 
ATOM 125692 N N   . PHE FD 1 32  ? 219.796 324.429 298.155 1.00 65.22  ? 32  PHE FD N   1 
ATOM 125693 C CA  . PHE FD 1 32  ? 220.883 325.373 298.385 1.00 65.22  ? 32  PHE FD CA  1 
ATOM 125694 C C   . PHE FD 1 32  ? 220.493 326.771 297.937 1.00 65.22  ? 32  PHE FD C   1 
ATOM 125695 O O   . PHE FD 1 32  ? 220.835 327.759 298.595 1.00 65.22  ? 32  PHE FD O   1 
ATOM 125696 C CB  . PHE FD 1 32  ? 222.143 324.903 297.664 1.00 65.22  ? 32  PHE FD CB  1 
ATOM 125697 C CG  . PHE FD 1 32  ? 222.898 323.846 298.407 1.00 65.22  ? 32  PHE FD CG  1 
ATOM 125698 C CD1 . PHE FD 1 32  ? 222.236 322.767 298.961 1.00 65.22  ? 32  PHE FD CD1 1 
ATOM 125699 C CD2 . PHE FD 1 32  ? 224.264 323.934 298.561 1.00 65.22  ? 32  PHE FD CD2 1 
ATOM 125700 C CE1 . PHE FD 1 32  ? 222.924 321.799 299.648 1.00 65.22  ? 32  PHE FD CE1 1 
ATOM 125701 C CE2 . PHE FD 1 32  ? 224.954 322.967 299.247 1.00 65.22  ? 32  PHE FD CE2 1 
ATOM 125702 C CZ  . PHE FD 1 32  ? 224.280 321.899 299.789 1.00 65.22  ? 32  PHE FD CZ  1 
ATOM 125703 N N   . LYS FD 1 33  ? 219.774 326.876 296.821 1.00 67.20  ? 33  LYS FD N   1 
ATOM 125704 C CA  . LYS FD 1 33  ? 219.287 328.178 296.388 1.00 67.20  ? 33  LYS FD CA  1 
ATOM 125705 C C   . LYS FD 1 33  ? 218.384 328.803 297.441 1.00 67.20  ? 33  LYS FD C   1 
ATOM 125706 O O   . LYS FD 1 33  ? 218.366 330.029 297.595 1.00 67.20  ? 33  LYS FD O   1 
ATOM 125707 C CB  . LYS FD 1 33  ? 218.541 328.036 295.062 1.00 67.20  ? 33  LYS FD CB  1 
ATOM 125708 C CG  . LYS FD 1 33  ? 218.439 329.319 294.261 1.00 67.20  ? 33  LYS FD CG  1 
ATOM 125709 C CD  . LYS FD 1 33  ? 218.278 329.032 292.779 1.00 67.20  ? 33  LYS FD CD  1 
ATOM 125710 C CE  . LYS FD 1 33  ? 219.617 328.774 292.108 1.00 67.20  ? 33  LYS FD CE  1 
ATOM 125711 N NZ  . LYS FD 1 33  ? 220.439 330.012 292.000 1.00 67.20  ? 33  LYS FD NZ  1 
ATOM 125712 N N   . SER FD 1 34  ? 217.633 327.980 298.171 1.00 67.06  ? 34  SER FD N   1 
ATOM 125713 C CA  . SER FD 1 34  ? 216.754 328.493 299.215 1.00 67.06  ? 34  SER FD CA  1 
ATOM 125714 C C   . SER FD 1 34  ? 217.530 328.914 300.457 1.00 67.06  ? 34  SER FD C   1 
ATOM 125715 O O   . SER FD 1 34  ? 217.237 329.959 301.046 1.00 67.06  ? 34  SER FD O   1 
ATOM 125716 C CB  . SER FD 1 34  ? 215.714 327.435 299.580 1.00 67.06  ? 34  SER FD CB  1 
ATOM 125717 O OG  . SER FD 1 34  ? 214.866 327.156 298.480 1.00 67.06  ? 34  SER FD OG  1 
ATOM 125718 N N   . LEU FD 1 35  ? 218.516 328.115 300.872 1.00 66.86  ? 35  LEU FD N   1 
ATOM 125719 C CA  . LEU FD 1 35  ? 219.219 328.395 302.120 1.00 66.86  ? 35  LEU FD CA  1 
ATOM 125720 C C   . LEU FD 1 35  ? 219.959 329.723 302.057 1.00 66.86  ? 35  LEU FD C   1 
ATOM 125721 O O   . LEU FD 1 35  ? 219.794 330.580 302.932 1.00 66.86  ? 35  LEU FD O   1 
ATOM 125722 C CB  . LEU FD 1 35  ? 220.192 327.261 302.442 1.00 66.86  ? 35  LEU FD CB  1 
ATOM 125723 C CG  . LEU FD 1 35  ? 219.604 325.984 303.048 1.00 66.86  ? 35  LEU FD CG  1 
ATOM 125724 C CD1 . LEU FD 1 35  ? 220.684 324.939 303.216 1.00 66.86  ? 35  LEU FD CD1 1 
ATOM 125725 C CD2 . LEU FD 1 35  ? 218.932 326.267 304.381 1.00 66.86  ? 35  LEU FD CD2 1 
ATOM 125726 N N   . ARG FD 1 36  ? 220.779 329.919 301.025 1.00 70.16  ? 36  ARG FD N   1 
ATOM 125727 C CA  . ARG FD 1 36  ? 221.628 331.102 300.982 1.00 70.16  ? 36  ARG FD CA  1 
ATOM 125728 C C   . ARG FD 1 36  ? 220.851 332.375 300.677 1.00 70.16  ? 36  ARG FD C   1 
ATOM 125729 O O   . ARG FD 1 36  ? 221.420 333.465 300.793 1.00 70.16  ? 36  ARG FD O   1 
ATOM 125730 C CB  . ARG FD 1 36  ? 222.745 330.912 299.955 1.00 70.16  ? 36  ARG FD CB  1 
ATOM 125731 C CG  . ARG FD 1 36  ? 222.281 330.788 298.516 1.00 70.16  ? 36  ARG FD CG  1 
ATOM 125732 C CD  . ARG FD 1 36  ? 223.434 330.568 297.531 1.00 70.16  ? 36  ARG FD CD  1 
ATOM 125733 N NE  . ARG FD 1 36  ? 224.187 329.339 297.770 1.00 70.16  ? 36  ARG FD NE  1 
ATOM 125734 C CZ  . ARG FD 1 36  ? 225.179 329.204 298.642 1.00 70.16  ? 36  ARG FD CZ  1 
ATOM 125735 N NH1 . ARG FD 1 36  ? 225.620 330.227 299.357 1.00 70.16  ? 36  ARG FD NH1 1 
ATOM 125736 N NH2 . ARG FD 1 36  ? 225.753 328.014 298.791 1.00 70.16  ? 36  ARG FD NH2 1 
ATOM 125737 N N   . GLY FD 1 37  ? 219.583 332.272 300.298 1.00 76.75  ? 37  GLY FD N   1 
ATOM 125738 C CA  . GLY FD 1 37  ? 218.768 333.452 300.108 1.00 76.75  ? 37  GLY FD CA  1 
ATOM 125739 C C   . GLY FD 1 37  ? 218.334 334.060 301.427 1.00 76.75  ? 37  GLY FD C   1 
ATOM 125740 O O   . GLY FD 1 37  ? 218.554 333.511 302.505 1.00 76.75  ? 37  GLY FD O   1 
ATOM 125741 N N   . THR FD 1 38  ? 217.702 335.228 301.329 1.00 89.79  ? 38  THR FD N   1 
ATOM 125742 C CA  . THR FD 1 38  ? 217.238 335.920 302.524 1.00 89.79  ? 38  THR FD CA  1 
ATOM 125743 C C   . THR FD 1 38  ? 216.168 335.100 303.235 1.00 89.79  ? 38  THR FD C   1 
ATOM 125744 O O   . THR FD 1 38  ? 215.367 334.400 302.608 1.00 89.79  ? 38  THR FD O   1 
ATOM 125745 C CB  . THR FD 1 38  ? 216.689 337.305 302.167 1.00 89.79  ? 38  THR FD CB  1 
ATOM 125746 O OG1 . THR FD 1 38  ? 216.332 338.001 303.367 1.00 89.79  ? 38  THR FD OG1 1 
ATOM 125747 C CG2 . THR FD 1 38  ? 215.461 337.192 301.268 1.00 89.79  ? 38  THR FD CG2 1 
ATOM 125748 N N   . GLY FD 1 39  ? 216.160 335.192 304.560 1.00 93.51  ? 39  GLY FD N   1 
ATOM 125749 C CA  . GLY FD 1 39  ? 215.226 334.427 305.357 1.00 93.51  ? 39  GLY FD CA  1 
ATOM 125750 C C   . GLY FD 1 39  ? 213.810 334.965 305.270 1.00 93.51  ? 39  GLY FD C   1 
ATOM 125751 O O   . GLY FD 1 39  ? 213.538 336.036 304.726 1.00 93.51  ? 39  GLY FD O   1 
ATOM 125752 N N   . GLY FD 1 40  ? 212.884 334.185 305.827 1.00 97.69  ? 40  GLY FD N   1 
ATOM 125753 C CA  . GLY FD 1 40  ? 211.479 334.527 305.818 1.00 97.69  ? 40  GLY FD CA  1 
ATOM 125754 C C   . GLY FD 1 40  ? 211.101 335.451 306.962 1.00 97.69  ? 40  GLY FD C   1 
ATOM 125755 O O   . GLY FD 1 40  ? 211.945 335.975 307.690 1.00 97.69  ? 40  GLY FD O   1 
ATOM 125756 N N   . SER FD 1 41  ? 209.789 335.649 307.110 1.00 98.99  ? 41  SER FD N   1 
ATOM 125757 C CA  . SER FD 1 41  ? 209.289 336.529 308.161 1.00 98.99  ? 41  SER FD CA  1 
ATOM 125758 C C   . SER FD 1 41  ? 209.647 335.998 309.543 1.00 98.99  ? 41  SER FD C   1 
ATOM 125759 O O   . SER FD 1 41  ? 210.034 336.768 310.430 1.00 98.99  ? 41  SER FD O   1 
ATOM 125760 C CB  . SER FD 1 41  ? 207.776 336.695 308.026 1.00 98.99  ? 41  SER FD CB  1 
ATOM 125761 O OG  . SER FD 1 41  ? 207.309 337.776 308.816 1.00 98.99  ? 41  SER FD OG  1 
ATOM 125762 N N   . GLY FD 1 42  ? 209.520 334.689 309.747 1.00 93.27  ? 42  GLY FD N   1 
ATOM 125763 C CA  . GLY FD 1 42  ? 209.834 334.084 311.026 1.00 93.27  ? 42  GLY FD CA  1 
ATOM 125764 C C   . GLY FD 1 42  ? 208.612 333.865 311.894 1.00 93.27  ? 42  GLY FD C   1 
ATOM 125765 O O   . GLY FD 1 42  ? 207.508 333.651 311.382 1.00 93.27  ? 42  GLY FD O   1 
ATOM 125766 N N   . SER FD 1 43  ? 208.799 333.911 313.212 1.00 88.30  ? 43  SER FD N   1 
ATOM 125767 C CA  . SER FD 1 43  ? 207.753 333.699 314.209 1.00 88.30  ? 43  SER FD CA  1 
ATOM 125768 C C   . SER FD 1 43  ? 207.302 332.247 314.287 1.00 88.30  ? 43  SER FD C   1 
ATOM 125769 O O   . SER FD 1 43  ? 206.339 331.945 315.001 1.00 88.30  ? 43  SER FD O   1 
ATOM 125770 C CB  . SER FD 1 43  ? 206.535 334.591 313.947 1.00 88.30  ? 43  SER FD CB  1 
ATOM 125771 O OG  . SER FD 1 43  ? 205.780 334.113 312.847 1.00 88.30  ? 43  SER FD OG  1 
ATOM 125772 N N   . SER FD 1 44  ? 207.963 331.340 313.574 1.00 81.27  ? 44  SER FD N   1 
ATOM 125773 C CA  . SER FD 1 44  ? 207.636 329.924 313.637 1.00 81.27  ? 44  SER FD CA  1 
ATOM 125774 C C   . SER FD 1 44  ? 208.821 329.138 313.096 1.00 81.27  ? 44  SER FD C   1 
ATOM 125775 O O   . SER FD 1 44  ? 209.759 329.702 312.529 1.00 81.27  ? 44  SER FD O   1 
ATOM 125776 C CB  . SER FD 1 44  ? 206.361 329.607 312.852 1.00 81.27  ? 44  SER FD CB  1 
ATOM 125777 O OG  . SER FD 1 44  ? 205.884 328.312 313.168 1.00 81.27  ? 44  SER FD OG  1 
ATOM 125778 N N   . MET FD 1 45  ? 208.771 327.822 313.287 1.00 74.06  ? 45  MET FD N   1 
ATOM 125779 C CA  . MET FD 1 45  ? 209.843 326.963 312.810 1.00 74.06  ? 45  MET FD CA  1 
ATOM 125780 C C   . MET FD 1 45  ? 210.006 327.105 311.304 1.00 74.06  ? 45  MET FD C   1 
ATOM 125781 O O   . MET FD 1 45  ? 209.028 327.094 310.553 1.00 74.06  ? 45  MET FD O   1 
ATOM 125782 C CB  . MET FD 1 45  ? 209.549 325.508 313.166 1.00 74.06  ? 45  MET FD CB  1 
ATOM 125783 C CG  . MET FD 1 45  ? 210.766 324.614 313.155 1.00 74.06  ? 45  MET FD CG  1 
ATOM 125784 S SD  . MET FD 1 45  ? 210.338 322.867 313.153 1.00 74.06  ? 45  MET FD SD  1 
ATOM 125785 C CE  . MET FD 1 45  ? 210.167 322.559 314.904 1.00 74.06  ? 45  MET FD CE  1 
ATOM 125786 N N   . GLU FD 1 46  ? 211.252 327.238 310.863 1.00 73.60  ? 46  GLU FD N   1 
ATOM 125787 C CA  . GLU FD 1 46  ? 211.579 327.316 309.446 1.00 73.60  ? 46  GLU FD CA  1 
ATOM 125788 C C   . GLU FD 1 46  ? 211.965 325.928 308.957 1.00 73.60  ? 46  GLU FD C   1 
ATOM 125789 O O   . GLU FD 1 46  ? 212.912 325.326 309.475 1.00 73.60  ? 46  GLU FD O   1 
ATOM 125790 C CB  . GLU FD 1 46  ? 212.713 328.307 309.199 1.00 73.60  ? 46  GLU FD CB  1 
ATOM 125791 C CG  . GLU FD 1 46  ? 212.247 329.684 308.766 1.00 73.60  ? 46  GLU FD CG  1 
ATOM 125792 C CD  . GLU FD 1 46  ? 213.360 330.712 308.795 1.00 73.60  ? 46  GLU FD CD  1 
ATOM 125793 O OE1 . GLU FD 1 46  ? 214.542 330.308 308.818 1.00 73.60  ? 46  GLU FD OE1 1 
ATOM 125794 O OE2 . GLU FD 1 46  ? 213.054 331.922 308.795 1.00 73.60  ? 46  GLU FD OE2 1 
ATOM 125795 N N   . ILE FD 1 47  ? 211.235 325.424 307.967 1.00 67.92  ? 47  ILE FD N   1 
ATOM 125796 C CA  . ILE FD 1 47  ? 211.480 324.111 307.384 1.00 67.92  ? 47  ILE FD CA  1 
ATOM 125797 C C   . ILE FD 1 47  ? 211.870 324.313 305.929 1.00 67.92  ? 47  ILE FD C   1 
ATOM 125798 O O   . ILE FD 1 47  ? 211.168 325.006 305.185 1.00 67.92  ? 47  ILE FD O   1 
ATOM 125799 C CB  . ILE FD 1 47  ? 210.249 323.196 307.497 1.00 67.92  ? 47  ILE FD CB  1 
ATOM 125800 C CG1 . ILE FD 1 47  ? 209.932 322.908 308.964 1.00 67.92  ? 47  ILE FD CG1 1 
ATOM 125801 C CG2 . ILE FD 1 47  ? 210.486 321.896 306.749 1.00 67.92  ? 47  ILE FD CG2 1 
ATOM 125802 C CD1 . ILE FD 1 47  ? 208.514 322.441 309.201 1.00 67.92  ? 47  ILE FD CD1 1 
ATOM 125803 N N   . TYR FD 1 48  ? 212.987 323.714 305.531 1.00 65.32  ? 48  TYR FD N   1 
ATOM 125804 C CA  . TYR FD 1 48  ? 213.536 323.878 304.195 1.00 65.32  ? 48  TYR FD CA  1 
ATOM 125805 C C   . TYR FD 1 48  ? 213.443 322.567 303.431 1.00 65.32  ? 48  TYR FD C   1 
ATOM 125806 O O   . TYR FD 1 48  ? 213.774 321.501 303.958 1.00 65.32  ? 48  TYR FD O   1 
ATOM 125807 C CB  . TYR FD 1 48  ? 214.987 324.347 304.258 1.00 65.32  ? 48  TYR FD CB  1 
ATOM 125808 C CG  . TYR FD 1 48  ? 215.134 325.791 304.668 1.00 65.32  ? 48  TYR FD CG  1 
ATOM 125809 C CD1 . TYR FD 1 48  ? 215.162 326.150 306.003 1.00 65.32  ? 48  TYR FD CD1 1 
ATOM 125810 C CD2 . TYR FD 1 48  ? 215.241 326.793 303.721 1.00 65.32  ? 48  TYR FD CD2 1 
ATOM 125811 C CE1 . TYR FD 1 48  ? 215.294 327.467 306.383 1.00 65.32  ? 48  TYR FD CE1 1 
ATOM 125812 C CE2 . TYR FD 1 48  ? 215.375 328.112 304.093 1.00 65.32  ? 48  TYR FD CE2 1 
ATOM 125813 C CZ  . TYR FD 1 48  ? 215.400 328.444 305.426 1.00 65.32  ? 48  TYR FD CZ  1 
ATOM 125814 O OH  . TYR FD 1 48  ? 215.533 329.758 305.801 1.00 65.32  ? 48  TYR FD OH  1 
ATOM 125815 N N   . GLU FD 1 49  ? 212.988 322.656 302.185 1.00 66.93  ? 49  GLU FD N   1 
ATOM 125816 C CA  . GLU FD 1 49  ? 212.784 321.486 301.346 1.00 66.93  ? 49  GLU FD CA  1 
ATOM 125817 C C   . GLU FD 1 49  ? 213.112 321.873 299.914 1.00 66.93  ? 49  GLU FD C   1 
ATOM 125818 O O   . GLU FD 1 49  ? 213.104 323.053 299.556 1.00 66.93  ? 49  GLU FD O   1 
ATOM 125819 C CB  . GLU FD 1 49  ? 211.350 320.968 301.454 1.00 66.93  ? 49  GLU FD CB  1 
ATOM 125820 C CG  . GLU FD 1 49  ? 211.138 319.961 302.574 1.00 66.93  ? 49  GLU FD CG  1 
ATOM 125821 C CD  . GLU FD 1 49  ? 211.259 318.521 302.119 1.00 66.93  ? 49  GLU FD CD  1 
ATOM 125822 O OE1 . GLU FD 1 49  ? 211.507 318.280 300.919 1.00 66.93  ? 49  GLU FD OE1 1 
ATOM 125823 O OE2 . GLU FD 1 49  ? 211.100 317.617 302.965 1.00 66.93  ? 49  GLU FD OE2 1 
ATOM 125824 N N   . GLY FD 1 50  ? 213.392 320.863 299.098 1.00 66.68  ? 50  GLY FD N   1 
ATOM 125825 C CA  . GLY FD 1 50  ? 213.783 321.094 297.722 1.00 66.68  ? 50  GLY FD CA  1 
ATOM 125826 C C   . GLY FD 1 50  ? 212.713 320.724 296.718 1.00 66.68  ? 50  GLY FD C   1 
ATOM 125827 O O   . GLY FD 1 50  ? 212.298 319.565 296.640 1.00 66.68  ? 50  GLY FD O   1 
ATOM 125828 N N   . LYS FD 1 51  ? 212.260 321.704 295.940 1.00 64.47  ? 51  LYS FD N   1 
ATOM 125829 C CA  . LYS FD 1 51  ? 211.274 321.446 294.904 1.00 64.47  ? 51  LYS FD CA  1 
ATOM 125830 C C   . LYS FD 1 51  ? 211.914 320.708 293.732 1.00 64.47  ? 51  LYS FD C   1 
ATOM 125831 O O   . LYS FD 1 51  ? 213.137 320.677 293.574 1.00 64.47  ? 51  LYS FD O   1 
ATOM 125832 C CB  . LYS FD 1 51  ? 210.655 322.756 294.422 1.00 64.47  ? 51  LYS FD CB  1 
ATOM 125833 C CG  . LYS FD 1 51  ? 210.178 323.657 295.539 1.00 64.47  ? 51  LYS FD CG  1 
ATOM 125834 C CD  . LYS FD 1 51  ? 209.360 324.816 294.999 1.00 64.47  ? 51  LYS FD CD  1 
ATOM 125835 C CE  . LYS FD 1 51  ? 208.728 325.623 296.121 1.00 64.47  ? 51  LYS FD CE  1 
ATOM 125836 N NZ  . LYS FD 1 51  ? 207.589 324.905 296.757 1.00 64.47  ? 51  LYS FD NZ  1 
ATOM 125837 N N   . LEU FD 1 52  ? 211.066 320.111 292.899 1.00 63.64  ? 52  LEU FD N   1 
ATOM 125838 C CA  . LEU FD 1 52  ? 211.525 319.371 291.732 1.00 63.64  ? 52  LEU FD CA  1 
ATOM 125839 C C   . LEU FD 1 52  ? 211.542 320.209 290.459 1.00 63.64  ? 52  LEU FD C   1 
ATOM 125840 O O   . LEU FD 1 52  ? 211.842 319.671 289.389 1.00 63.64  ? 52  LEU FD O   1 
ATOM 125841 C CB  . LEU FD 1 52  ? 210.653 318.134 291.520 1.00 63.64  ? 52  LEU FD CB  1 
ATOM 125842 C CG  . LEU FD 1 52  ? 210.914 316.962 292.467 1.00 63.64  ? 52  LEU FD CG  1 
ATOM 125843 C CD1 . LEU FD 1 52  ? 209.875 315.881 292.263 1.00 63.64  ? 52  LEU FD CD1 1 
ATOM 125844 C CD2 . LEU FD 1 52  ? 212.302 316.393 292.270 1.00 63.64  ? 52  LEU FD CD2 1 
ATOM 125845 N N   . THR FD 1 53  ? 211.234 321.499 290.541 1.00 65.59  ? 53  THR FD N   1 
ATOM 125846 C CA  . THR FD 1 53  ? 211.347 322.366 289.377 1.00 65.59  ? 53  THR FD CA  1 
ATOM 125847 C C   . THR FD 1 53  ? 212.808 322.491 288.962 1.00 65.59  ? 53  THR FD C   1 
ATOM 125848 O O   . THR FD 1 53  ? 213.674 322.798 289.786 1.00 65.59  ? 53  THR FD O   1 
ATOM 125849 C CB  . THR FD 1 53  ? 210.767 323.742 289.691 1.00 65.59  ? 53  THR FD CB  1 
ATOM 125850 O OG1 . THR FD 1 53  ? 209.485 323.593 290.310 1.00 65.59  ? 53  THR FD OG1 1 
ATOM 125851 C CG2 . THR FD 1 53  ? 210.617 324.563 288.423 1.00 65.59  ? 53  THR FD CG2 1 
ATOM 125852 N N   . ALA FD 1 54  ? 213.079 322.257 287.679 1.00 66.50  ? 54  ALA FD N   1 
ATOM 125853 C CA  . ALA FD 1 54  ? 214.435 322.261 287.145 1.00 66.50  ? 54  ALA FD CA  1 
ATOM 125854 C C   . ALA FD 1 54  ? 214.661 323.409 286.167 1.00 66.50  ? 54  ALA FD C   1 
ATOM 125855 O O   . ALA FD 1 54  ? 215.425 323.275 285.210 1.00 66.50  ? 54  ALA FD O   1 
ATOM 125856 C CB  . ALA FD 1 54  ? 214.746 320.927 286.472 1.00 66.50  ? 54  ALA FD CB  1 
ATOM 125857 N N   . GLU FD 1 55  ? 214.001 324.540 286.392 1.00 68.84  ? 55  GLU FD N   1 
ATOM 125858 C CA  . GLU FD 1 55  ? 214.189 325.705 285.542 1.00 68.84  ? 55  GLU FD CA  1 
ATOM 125859 C C   . GLU FD 1 55  ? 215.464 326.440 285.934 1.00 68.84  ? 55  GLU FD C   1 
ATOM 125860 O O   . GLU FD 1 55  ? 215.724 326.661 287.120 1.00 68.84  ? 55  GLU FD O   1 
ATOM 125861 C CB  . GLU FD 1 55  ? 212.989 326.644 285.650 1.00 68.84  ? 55  GLU FD CB  1 
ATOM 125862 C CG  . GLU FD 1 55  ? 213.247 328.035 285.100 1.00 68.84  ? 55  GLU FD CG  1 
ATOM 125863 C CD  . GLU FD 1 55  ? 211.973 328.742 284.686 1.00 68.84  ? 55  GLU FD CD  1 
ATOM 125864 O OE1 . GLU FD 1 55  ? 210.963 328.621 285.410 1.00 68.84  ? 55  GLU FD OE1 1 
ATOM 125865 O OE2 . GLU FD 1 55  ? 211.982 329.419 283.637 1.00 68.84  ? 55  GLU FD OE2 1 
ATOM 125866 N N   . GLY FD 1 56  ? 216.254 326.818 284.935 1.00 67.26  ? 56  GLY FD N   1 
ATOM 125867 C CA  . GLY FD 1 56  ? 217.451 327.606 285.189 1.00 67.26  ? 56  GLY FD CA  1 
ATOM 125868 C C   . GLY FD 1 56  ? 218.488 326.901 286.033 1.00 67.26  ? 56  GLY FD C   1 
ATOM 125869 O O   . GLY FD 1 56  ? 219.174 327.547 286.834 1.00 67.26  ? 56  GLY FD O   1 
ATOM 125870 N N   . LEU FD 1 57  ? 218.623 325.588 285.871 1.00 68.50  ? 57  LEU FD N   1 
ATOM 125871 C CA  . LEU FD 1 57  ? 219.621 324.801 286.578 1.00 68.50  ? 57  LEU FD CA  1 
ATOM 125872 C C   . LEU FD 1 57  ? 220.550 324.160 285.561 1.00 68.50  ? 57  LEU FD C   1 
ATOM 125873 O O   . LEU FD 1 57  ? 220.091 323.462 284.650 1.00 68.50  ? 57  LEU FD O   1 
ATOM 125874 C CB  . LEU FD 1 57  ? 218.969 323.725 287.450 1.00 68.50  ? 57  LEU FD CB  1 
ATOM 125875 C CG  . LEU FD 1 57  ? 218.087 324.187 288.613 1.00 68.50  ? 57  LEU FD CG  1 
ATOM 125876 C CD1 . LEU FD 1 57  ? 217.774 323.009 289.518 1.00 68.50  ? 57  LEU FD CD1 1 
ATOM 125877 C CD2 . LEU FD 1 57  ? 218.733 325.308 289.408 1.00 68.50  ? 57  LEU FD CD2 1 
ATOM 125878 N N   . ARG FD 1 58  ? 221.848 324.388 285.725 1.00 69.59  ? 58  ARG FD N   1 
ATOM 125879 C CA  . ARG FD 1 58  ? 222.860 323.871 284.817 1.00 69.59  ? 58  ARG FD CA  1 
ATOM 125880 C C   . ARG FD 1 58  ? 223.544 322.672 285.456 1.00 69.59  ? 58  ARG FD C   1 
ATOM 125881 O O   . ARG FD 1 58  ? 224.044 322.765 286.580 1.00 69.59  ? 58  ARG FD O   1 
ATOM 125882 C CB  . ARG FD 1 58  ? 223.881 324.956 284.483 1.00 69.59  ? 58  ARG FD CB  1 
ATOM 125883 C CG  . ARG FD 1 58  ? 223.272 326.188 283.837 1.00 69.59  ? 58  ARG FD CG  1 
ATOM 125884 C CD  . ARG FD 1 58  ? 223.996 327.453 284.251 1.00 69.59  ? 58  ARG FD CD  1 
ATOM 125885 N NE  . ARG FD 1 58  ? 223.660 327.855 285.610 1.00 69.59  ? 58  ARG FD NE  1 
ATOM 125886 C CZ  . ARG FD 1 58  ? 224.073 328.977 286.185 1.00 69.59  ? 58  ARG FD CZ  1 
ATOM 125887 N NH1 . ARG FD 1 58  ? 224.842 329.841 285.544 1.00 69.59  ? 58  ARG FD NH1 1 
ATOM 125888 N NH2 . ARG FD 1 58  ? 223.704 329.237 287.436 1.00 69.59  ? 58  ARG FD NH2 1 
ATOM 125889 N N   . PHE FD 1 59  ? 223.567 321.555 284.737 1.00 68.04  ? 59  PHE FD N   1 
ATOM 125890 C CA  . PHE FD 1 59  ? 224.050 320.290 285.263 1.00 68.04  ? 59  PHE FD CA  1 
ATOM 125891 C C   . PHE FD 1 59  ? 225.272 319.820 284.489 1.00 68.04  ? 59  PHE FD C   1 
ATOM 125892 O O   . PHE FD 1 59  ? 225.500 320.208 283.341 1.00 68.04  ? 59  PHE FD O   1 
ATOM 125893 C CB  . PHE FD 1 59  ? 222.964 319.208 285.191 1.00 68.04  ? 59  PHE FD CB  1 
ATOM 125894 C CG  . PHE FD 1 59  ? 221.772 319.485 286.049 1.00 68.04  ? 59  PHE FD CG  1 
ATOM 125895 C CD1 . PHE FD 1 59  ? 220.840 320.433 285.678 1.00 68.04  ? 59  PHE FD CD1 1 
ATOM 125896 C CD2 . PHE FD 1 59  ? 221.579 318.794 287.229 1.00 68.04  ? 59  PHE FD CD2 1 
ATOM 125897 C CE1 . PHE FD 1 59  ? 219.743 320.689 286.466 1.00 68.04  ? 59  PHE FD CE1 1 
ATOM 125898 C CE2 . PHE FD 1 59  ? 220.482 319.047 288.022 1.00 68.04  ? 59  PHE FD CE2 1 
ATOM 125899 C CZ  . PHE FD 1 59  ? 219.563 319.996 287.639 1.00 68.04  ? 59  PHE FD CZ  1 
ATOM 125900 N N   . GLY FD 1 60  ? 226.054 318.980 285.139 1.00 66.19  ? 60  GLY FD N   1 
ATOM 125901 C CA  . GLY FD 1 60  ? 227.143 318.279 284.479 1.00 66.19  ? 60  GLY FD CA  1 
ATOM 125902 C C   . GLY FD 1 60  ? 227.101 316.809 284.820 1.00 66.19  ? 60  GLY FD C   1 
ATOM 125903 O O   . GLY FD 1 60  ? 226.749 316.431 285.936 1.00 66.19  ? 60  GLY FD O   1 
ATOM 125904 N N   . ILE FD 1 61  ? 227.459 315.980 283.846 1.00 68.24  ? 61  ILE FD N   1 
ATOM 125905 C CA  . ILE FD 1 61  ? 227.439 314.532 283.999 1.00 68.24  ? 61  ILE FD CA  1 
ATOM 125906 C C   . ILE FD 1 61  ? 228.814 313.985 283.655 1.00 68.24  ? 61  ILE FD C   1 
ATOM 125907 O O   . ILE FD 1 61  ? 229.416 314.376 282.649 1.00 68.24  ? 61  ILE FD O   1 
ATOM 125908 C CB  . ILE FD 1 61  ? 226.364 313.873 283.113 1.00 68.24  ? 61  ILE FD CB  1 
ATOM 125909 C CG1 . ILE FD 1 61  ? 224.966 314.343 283.515 1.00 68.24  ? 61  ILE FD CG1 1 
ATOM 125910 C CG2 . ILE FD 1 61  ? 226.457 312.363 283.213 1.00 68.24  ? 61  ILE FD CG2 1 
ATOM 125911 C CD1 . ILE FD 1 61  ? 223.932 314.161 282.430 1.00 68.24  ? 61  ILE FD CD1 1 
ATOM 125912 N N   . VAL FD 1 62  ? 229.310 313.083 284.496 1.00 67.65  ? 62  VAL FD N   1 
ATOM 125913 C CA  . VAL FD 1 62  ? 230.585 312.407 284.291 1.00 67.65  ? 62  VAL FD CA  1 
ATOM 125914 C C   . VAL FD 1 62  ? 230.291 310.919 284.181 1.00 67.65  ? 62  VAL FD C   1 
ATOM 125915 O O   . VAL FD 1 62  ? 229.677 310.336 285.083 1.00 67.65  ? 62  VAL FD O   1 
ATOM 125916 C CB  . VAL FD 1 62  ? 231.570 312.693 285.434 1.00 67.65  ? 62  VAL FD CB  1 
ATOM 125917 C CG1 . VAL FD 1 62  ? 232.844 311.889 285.255 1.00 67.65  ? 62  VAL FD CG1 1 
ATOM 125918 C CG2 . VAL FD 1 62  ? 231.874 314.177 285.507 1.00 67.65  ? 62  VAL FD CG2 1 
ATOM 125919 N N   . ALA FD 1 63  ? 230.722 310.307 283.081 1.00 71.02  ? 63  ALA FD N   1 
ATOM 125920 C CA  . ALA FD 1 63  ? 230.395 308.920 282.783 1.00 71.02  ? 63  ALA FD CA  1 
ATOM 125921 C C   . ALA FD 1 63  ? 231.638 308.173 282.330 1.00 71.02  ? 63  ALA FD C   1 
ATOM 125922 O O   . ALA FD 1 63  ? 232.449 308.702 281.568 1.00 71.02  ? 63  ALA FD O   1 
ATOM 125923 C CB  . ALA FD 1 63  ? 229.319 308.828 281.700 1.00 71.02  ? 63  ALA FD CB  1 
ATOM 125924 N N   . SER FD 1 64  ? 231.779 306.940 282.803 1.00 73.98  ? 64  SER FD N   1 
ATOM 125925 C CA  . SER FD 1 64  ? 232.902 306.095 282.429 1.00 73.98  ? 64  SER FD CA  1 
ATOM 125926 C C   . SER FD 1 64  ? 232.593 305.405 281.102 1.00 73.98  ? 64  SER FD C   1 
ATOM 125927 O O   . SER FD 1 64  ? 231.625 305.735 280.413 1.00 73.98  ? 64  SER FD O   1 
ATOM 125928 C CB  . SER FD 1 64  ? 233.199 305.092 283.538 1.00 73.98  ? 64  SER FD CB  1 
ATOM 125929 O OG  . SER FD 1 64  ? 232.278 304.016 283.509 1.00 73.98  ? 64  SER FD OG  1 
ATOM 125930 N N   . ARG FD 1 65  ? 233.428 304.433 280.727 1.00 75.54  ? 65  ARG FD N   1 
ATOM 125931 C CA  . ARG FD 1 65  ? 233.234 303.677 279.499 1.00 75.54  ? 65  ARG FD CA  1 
ATOM 125932 C C   . ARG FD 1 65  ? 233.346 302.170 279.673 1.00 75.54  ? 65  ARG FD C   1 
ATOM 125933 O O   . ARG FD 1 65  ? 232.961 301.440 278.754 1.00 75.54  ? 65  ARG FD O   1 
ATOM 125934 C CB  . ARG FD 1 65  ? 234.244 304.120 278.433 1.00 75.54  ? 65  ARG FD CB  1 
ATOM 125935 C CG  . ARG FD 1 65  ? 234.050 305.551 277.972 1.00 75.54  ? 65  ARG FD CG  1 
ATOM 125936 C CD  . ARG FD 1 65  ? 234.201 305.684 276.468 1.00 75.54  ? 65  ARG FD CD  1 
ATOM 125937 N NE  . ARG FD 1 65  ? 235.595 305.580 276.050 1.00 75.54  ? 65  ARG FD NE  1 
ATOM 125938 C CZ  . ARG FD 1 65  ? 236.373 306.601 275.715 1.00 75.54  ? 65  ARG FD CZ  1 
ATOM 125939 N NH1 . ARG FD 1 65  ? 235.933 307.850 275.737 1.00 75.54  ? 65  ARG FD NH1 1 
ATOM 125940 N NH2 . ARG FD 1 65  ? 237.628 306.364 275.347 1.00 75.54  ? 65  ARG FD NH2 1 
ATOM 125941 N N   . PHE FD 1 66  ? 233.858 301.682 280.798 1.00 82.22  ? 66  PHE FD N   1 
ATOM 125942 C CA  . PHE FD 1 66  ? 233.912 300.244 281.019 1.00 82.22  ? 66  PHE FD CA  1 
ATOM 125943 C C   . PHE FD 1 66  ? 232.500 299.677 281.029 1.00 82.22  ? 66  PHE FD C   1 
ATOM 125944 O O   . PHE FD 1 66  ? 231.608 300.213 281.690 1.00 82.22  ? 66  PHE FD O   1 
ATOM 125945 C CB  . PHE FD 1 66  ? 234.626 299.940 282.334 1.00 82.22  ? 66  PHE FD CB  1 
ATOM 125946 C CG  . PHE FD 1 66  ? 234.766 298.476 282.623 1.00 82.22  ? 66  PHE FD CG  1 
ATOM 125947 C CD1 . PHE FD 1 66  ? 235.707 297.715 281.954 1.00 82.22  ? 66  PHE FD CD1 1 
ATOM 125948 C CD2 . PHE FD 1 66  ? 233.970 297.864 283.575 1.00 82.22  ? 66  PHE FD CD2 1 
ATOM 125949 C CE1 . PHE FD 1 66  ? 235.845 296.367 282.219 1.00 82.22  ? 66  PHE FD CE1 1 
ATOM 125950 C CE2 . PHE FD 1 66  ? 234.105 296.516 283.848 1.00 82.22  ? 66  PHE FD CE2 1 
ATOM 125951 C CZ  . PHE FD 1 66  ? 235.042 295.767 283.167 1.00 82.22  ? 66  PHE FD CZ  1 
ATOM 125952 N N   . ASN FD 1 67  ? 232.298 298.587 280.294 1.00 82.88  ? 67  ASN FD N   1 
ATOM 125953 C CA  . ASN FD 1 67  ? 230.962 298.068 280.020 1.00 82.88  ? 67  ASN FD CA  1 
ATOM 125954 C C   . ASN FD 1 67  ? 230.083 299.171 279.436 1.00 82.88  ? 67  ASN FD C   1 
ATOM 125955 O O   . ASN FD 1 67  ? 229.058 299.561 279.999 1.00 82.88  ? 67  ASN FD O   1 
ATOM 125956 C CB  . ASN FD 1 67  ? 230.330 297.465 281.276 1.00 82.88  ? 67  ASN FD CB  1 
ATOM 125957 C CG  . ASN FD 1 67  ? 230.947 296.137 281.663 1.00 82.88  ? 67  ASN FD CG  1 
ATOM 125958 O OD1 . ASN FD 1 67  ? 231.425 295.965 282.784 1.00 82.88  ? 67  ASN FD OD1 1 
ATOM 125959 N ND2 . ASN FD 1 67  ? 230.932 295.184 280.739 1.00 82.88  ? 67  ASN FD ND2 1 
ATOM 125960 N N   . HIS FD 1 68  ? 230.511 299.673 278.277 1.00 82.70  ? 68  HIS FD N   1 
ATOM 125961 C CA  . HIS FD 1 68  ? 229.835 300.804 277.653 1.00 82.70  ? 68  HIS FD CA  1 
ATOM 125962 C C   . HIS FD 1 68  ? 228.374 300.513 277.349 1.00 82.70  ? 68  HIS FD C   1 
ATOM 125963 O O   . HIS FD 1 68  ? 227.581 301.452 277.221 1.00 82.70  ? 68  HIS FD O   1 
ATOM 125964 C CB  . HIS FD 1 68  ? 230.556 301.197 276.366 1.00 82.70  ? 68  HIS FD CB  1 
ATOM 125965 C CG  . HIS FD 1 68  ? 230.509 300.142 275.307 1.00 82.70  ? 68  HIS FD CG  1 
ATOM 125966 N ND1 . HIS FD 1 68  ? 231.357 299.057 275.300 1.00 82.70  ? 68  HIS FD ND1 1 
ATOM 125967 C CD2 . HIS FD 1 68  ? 229.714 300.005 274.220 1.00 82.70  ? 68  HIS FD CD2 1 
ATOM 125968 C CE1 . HIS FD 1 68  ? 231.087 298.296 274.255 1.00 82.70  ? 68  HIS FD CE1 1 
ATOM 125969 N NE2 . HIS FD 1 68  ? 230.093 298.849 273.583 1.00 82.70  ? 68  HIS FD NE2 1 
ATOM 125970 N N   . ALA FD 1 69  ? 227.998 299.241 277.218 1.00 80.22  ? 69  ALA FD N   1 
ATOM 125971 C CA  . ALA FD 1 69  ? 226.603 298.914 276.949 1.00 80.22  ? 69  ALA FD CA  1 
ATOM 125972 C C   . ALA FD 1 69  ? 225.705 299.357 278.096 1.00 80.22  ? 69  ALA FD C   1 
ATOM 125973 O O   . ALA FD 1 69  ? 224.713 300.063 277.888 1.00 80.22  ? 69  ALA FD O   1 
ATOM 125974 C CB  . ALA FD 1 69  ? 226.458 297.413 276.701 1.00 80.22  ? 69  ALA FD CB  1 
ATOM 125975 N N   . LEU FD 1 70  ? 226.043 298.954 279.322 1.00 79.20  ? 70  LEU FD N   1 
ATOM 125976 C CA  . LEU FD 1 70  ? 225.200 299.288 280.465 1.00 79.20  ? 70  LEU FD CA  1 
ATOM 125977 C C   . LEU FD 1 70  ? 225.199 300.785 280.740 1.00 79.20  ? 70  LEU FD C   1 
ATOM 125978 O O   . LEU FD 1 70  ? 224.143 301.373 280.993 1.00 79.20  ? 70  LEU FD O   1 
ATOM 125979 C CB  . LEU FD 1 70  ? 225.671 298.525 281.702 1.00 79.20  ? 70  LEU FD CB  1 
ATOM 125980 C CG  . LEU FD 1 70  ? 225.023 297.158 281.919 1.00 79.20  ? 70  LEU FD CG  1 
ATOM 125981 C CD1 . LEU FD 1 70  ? 225.849 296.323 282.883 1.00 79.20  ? 70  LEU FD CD1 1 
ATOM 125982 C CD2 . LEU FD 1 70  ? 223.598 297.315 282.427 1.00 79.20  ? 70  LEU FD CD2 1 
ATOM 125983 N N   . VAL FD 1 71  ? 226.371 301.419 280.707 1.00 77.67  ? 71  VAL FD N   1 
ATOM 125984 C CA  . VAL FD 1 71  ? 226.454 302.834 281.039 1.00 77.67  ? 71  VAL FD CA  1 
ATOM 125985 C C   . VAL FD 1 71  ? 225.680 303.685 280.045 1.00 77.67  ? 71  VAL FD C   1 
ATOM 125986 O O   . VAL FD 1 71  ? 225.232 304.783 280.389 1.00 77.67  ? 71  VAL FD O   1 
ATOM 125987 C CB  . VAL FD 1 71  ? 227.933 303.270 281.112 1.00 77.67  ? 71  VAL FD CB  1 
ATOM 125988 C CG1 . VAL FD 1 71  ? 228.053 304.786 281.123 1.00 77.67  ? 71  VAL FD CG1 1 
ATOM 125989 C CG2 . VAL FD 1 71  ? 228.599 302.670 282.341 1.00 77.67  ? 71  VAL FD CG2 1 
ATOM 125990 N N   . ASP FD 1 72  ? 225.502 303.204 278.815 1.00 80.09  ? 72  ASP FD N   1 
ATOM 125991 C CA  . ASP FD 1 72  ? 224.860 304.017 277.788 1.00 80.09  ? 72  ASP FD CA  1 
ATOM 125992 C C   . ASP FD 1 72  ? 223.420 304.343 278.160 1.00 80.09  ? 72  ASP FD C   1 
ATOM 125993 O O   . ASP FD 1 72  ? 222.971 305.486 278.008 1.00 80.09  ? 72  ASP FD O   1 
ATOM 125994 C CB  . ASP FD 1 72  ? 224.915 303.297 276.440 1.00 80.09  ? 72  ASP FD CB  1 
ATOM 125995 C CG  . ASP FD 1 72  ? 224.824 304.252 275.266 1.00 80.09  ? 72  ASP FD CG  1 
ATOM 125996 O OD1 . ASP FD 1 72  ? 225.570 305.253 275.251 1.00 80.09  ? 72  ASP FD OD1 1 
ATOM 125997 O OD2 . ASP FD 1 72  ? 224.005 304.001 274.356 1.00 80.09  ? 72  ASP FD OD2 1 
ATOM 125998 N N   . ARG FD 1 73  ? 222.673 303.351 278.649 1.00 80.43  ? 73  ARG FD N   1 
ATOM 125999 C CA  . ARG FD 1 73  ? 221.261 303.583 278.937 1.00 80.43  ? 73  ARG FD CA  1 
ATOM 126000 C C   . ARG FD 1 73  ? 221.075 304.445 280.178 1.00 80.43  ? 73  ARG FD C   1 
ATOM 126001 O O   . ARG FD 1 73  ? 220.089 305.184 280.272 1.00 80.43  ? 73  ARG FD O   1 
ATOM 126002 C CB  . ARG FD 1 73  ? 220.527 302.253 279.093 1.00 80.43  ? 73  ARG FD CB  1 
ATOM 126003 C CG  . ARG FD 1 73  ? 220.927 301.448 280.313 1.00 80.43  ? 73  ARG FD CG  1 
ATOM 126004 C CD  . ARG FD 1 73  ? 220.232 300.096 280.336 1.00 80.43  ? 73  ARG FD CD  1 
ATOM 126005 N NE  . ARG FD 1 73  ? 220.701 299.219 279.271 1.00 80.43  ? 73  ARG FD NE  1 
ATOM 126006 C CZ  . ARG FD 1 73  ? 220.164 298.044 278.972 1.00 80.43  ? 73  ARG FD CZ  1 
ATOM 126007 N NH1 . ARG FD 1 73  ? 219.123 297.568 279.638 1.00 80.43  ? 73  ARG FD NH1 1 
ATOM 126008 N NH2 . ARG FD 1 73  ? 220.682 297.327 277.979 1.00 80.43  ? 73  ARG FD NH2 1 
ATOM 126009 N N   . LEU FD 1 74  ? 222.000 304.364 281.136 1.00 76.69  ? 74  LEU FD N   1 
ATOM 126010 C CA  . LEU FD 1 74  ? 221.887 305.183 282.338 1.00 76.69  ? 74  LEU FD CA  1 
ATOM 126011 C C   . LEU FD 1 74  ? 221.971 306.665 282.003 1.00 76.69  ? 74  LEU FD C   1 
ATOM 126012 O O   . LEU FD 1 74  ? 221.224 307.477 282.557 1.00 76.69  ? 74  LEU FD O   1 
ATOM 126013 C CB  . LEU FD 1 74  ? 222.978 304.803 283.337 1.00 76.69  ? 74  LEU FD CB  1 
ATOM 126014 C CG  . LEU FD 1 74  ? 222.624 303.701 284.333 1.00 76.69  ? 74  LEU FD CG  1 
ATOM 126015 C CD1 . LEU FD 1 74  ? 222.015 302.503 283.627 1.00 76.69  ? 74  LEU FD CD1 1 
ATOM 126016 C CD2 . LEU FD 1 74  ? 223.855 303.290 285.119 1.00 76.69  ? 74  LEU FD CD2 1 
ATOM 126017 N N   . VAL FD 1 75  ? 222.878 307.037 281.100 1.00 74.36  ? 75  VAL FD N   1 
ATOM 126018 C CA  . VAL FD 1 75  ? 223.038 308.443 280.751 1.00 74.36  ? 75  VAL FD CA  1 
ATOM 126019 C C   . VAL FD 1 75  ? 221.775 308.974 280.088 1.00 74.36  ? 75  VAL FD C   1 
ATOM 126020 O O   . VAL FD 1 75  ? 221.408 310.140 280.267 1.00 74.36  ? 75  VAL FD O   1 
ATOM 126021 C CB  . VAL FD 1 75  ? 224.271 308.634 279.852 1.00 74.36  ? 75  VAL FD CB  1 
ATOM 126022 C CG1 . VAL FD 1 75  ? 224.386 310.083 279.415 1.00 74.36  ? 75  VAL FD CG1 1 
ATOM 126023 C CG2 . VAL FD 1 75  ? 225.529 308.188 280.574 1.00 74.36  ? 75  VAL FD CG2 1 
ATOM 126024 N N   . GLU FD 1 76  ? 221.095 308.135 279.304 1.00 77.65  ? 76  GLU FD N   1 
ATOM 126025 C CA  . GLU FD 1 76  ? 219.842 308.560 278.692 1.00 77.65  ? 76  GLU FD CA  1 
ATOM 126026 C C   . GLU FD 1 76  ? 218.797 308.873 279.753 1.00 77.65  ? 76  GLU FD C   1 
ATOM 126027 O O   . GLU FD 1 76  ? 218.065 309.862 279.643 1.00 77.65  ? 76  GLU FD O   1 
ATOM 126028 C CB  . GLU FD 1 76  ? 219.332 307.482 277.738 1.00 77.65  ? 76  GLU FD CB  1 
ATOM 126029 C CG  . GLU FD 1 76  ? 220.219 307.261 276.523 1.00 77.65  ? 76  GLU FD CG  1 
ATOM 126030 C CD  . GLU FD 1 76  ? 220.245 308.459 275.592 1.00 77.65  ? 76  GLU FD CD  1 
ATOM 126031 O OE1 . GLU FD 1 76  ? 219.222 309.169 275.507 1.00 77.65  ? 76  GLU FD OE1 1 
ATOM 126032 O OE2 . GLU FD 1 76  ? 221.291 308.690 274.949 1.00 77.65  ? 76  GLU FD OE2 1 
ATOM 126033 N N   . GLY FD 1 77  ? 218.714 308.041 280.791 1.00 75.89  ? 77  GLY FD N   1 
ATOM 126034 C CA  . GLY FD 1 77  ? 217.778 308.318 281.865 1.00 75.89  ? 77  GLY FD CA  1 
ATOM 126035 C C   . GLY FD 1 77  ? 218.058 309.640 282.552 1.00 75.89  ? 77  GLY FD C   1 
ATOM 126036 O O   . GLY FD 1 77  ? 217.134 310.393 282.870 1.00 75.89  ? 77  GLY FD O   1 
ATOM 126037 N N   . ALA FD 1 78  ? 219.334 309.940 282.792 1.00 72.16  ? 78  ALA FD N   1 
ATOM 126038 C CA  . ALA FD 1 78  ? 219.684 311.182 283.471 1.00 72.16  ? 78  ALA FD CA  1 
ATOM 126039 C C   . ALA FD 1 78  ? 219.270 312.392 282.646 1.00 72.16  ? 78  ALA FD C   1 
ATOM 126040 O O   . ALA FD 1 78  ? 218.696 313.351 283.174 1.00 72.16  ? 78  ALA FD O   1 
ATOM 126041 C CB  . ALA FD 1 78  ? 221.185 311.214 283.758 1.00 72.16  ? 78  ALA FD CB  1 
ATOM 126042 N N   . ILE FD 1 79  ? 219.554 312.367 281.344 1.00 73.19  ? 79  ILE FD N   1 
ATOM 126043 C CA  . ILE FD 1 79  ? 219.176 313.487 280.490 1.00 73.19  ? 79  ILE FD CA  1 
ATOM 126044 C C   . ILE FD 1 79  ? 217.664 313.567 280.364 1.00 73.19  ? 79  ILE FD C   1 
ATOM 126045 O O   . ILE FD 1 79  ? 217.085 314.659 280.366 1.00 73.19  ? 79  ILE FD O   1 
ATOM 126046 C CB  . ILE FD 1 79  ? 219.853 313.367 279.114 1.00 73.19  ? 79  ILE FD CB  1 
ATOM 126047 C CG1 . ILE FD 1 79  ? 221.366 313.538 279.244 1.00 73.19  ? 79  ILE FD CG1 1 
ATOM 126048 C CG2 . ILE FD 1 79  ? 219.295 314.405 278.158 1.00 73.19  ? 79  ILE FD CG2 1 
ATOM 126049 C CD1 . ILE FD 1 79  ? 222.158 312.660 278.307 1.00 73.19  ? 79  ILE FD CD1 1 
ATOM 126050 N N   . ASP FD 1 80  ? 216.999 312.415 280.257 1.00 74.10  ? 80  ASP FD N   1 
ATOM 126051 C CA  . ASP FD 1 80  ? 215.546 312.411 280.130 1.00 74.10  ? 80  ASP FD CA  1 
ATOM 126052 C C   . ASP FD 1 80  ? 214.888 313.058 281.338 1.00 74.10  ? 80  ASP FD C   1 
ATOM 126053 O O   . ASP FD 1 80  ? 213.940 313.837 281.194 1.00 74.10  ? 80  ASP FD O   1 
ATOM 126054 C CB  . ASP FD 1 80  ? 215.041 310.979 279.957 1.00 74.10  ? 80  ASP FD CB  1 
ATOM 126055 C CG  . ASP FD 1 80  ? 214.965 310.561 278.501 1.00 74.10  ? 80  ASP FD CG  1 
ATOM 126056 O OD1 . ASP FD 1 80  ? 214.238 311.220 277.728 1.00 74.10  ? 80  ASP FD OD1 1 
ATOM 126057 O OD2 . ASP FD 1 80  ? 215.634 309.573 278.130 1.00 74.10  ? 80  ASP FD OD2 1 
ATOM 126058 N N   . CYS FD 1 81  ? 215.382 312.758 282.540 1.00 73.06  ? 81  CYS FD N   1 
ATOM 126059 C CA  . CYS FD 1 81  ? 214.765 313.302 283.743 1.00 73.06  ? 81  CYS FD CA  1 
ATOM 126060 C C   . CYS FD 1 81  ? 214.841 314.823 283.767 1.00 73.06  ? 81  CYS FD C   1 
ATOM 126061 O O   . CYS FD 1 81  ? 213.878 315.493 284.154 1.00 73.06  ? 81  CYS FD O   1 
ATOM 126062 C CB  . CYS FD 1 81  ? 215.436 312.717 284.983 1.00 73.06  ? 81  CYS FD CB  1 
ATOM 126063 S SG  . CYS FD 1 81  ? 214.521 313.000 286.514 1.00 73.06  ? 81  CYS FD SG  1 
ATOM 126064 N N   . ILE FD 1 82  ? 215.977 315.385 283.358 1.00 70.58  ? 82  ILE FD N   1 
ATOM 126065 C CA  . ILE FD 1 82  ? 216.156 316.829 283.454 1.00 70.58  ? 82  ILE FD CA  1 
ATOM 126066 C C   . ILE FD 1 82  ? 215.240 317.553 282.474 1.00 70.58  ? 82  ILE FD C   1 
ATOM 126067 O O   . ILE FD 1 82  ? 214.706 318.624 282.784 1.00 70.58  ? 82  ILE FD O   1 
ATOM 126068 C CB  . ILE FD 1 82  ? 217.636 317.196 283.240 1.00 70.58  ? 82  ILE FD CB  1 
ATOM 126069 C CG1 . ILE FD 1 82  ? 218.507 316.485 284.279 1.00 70.58  ? 82  ILE FD CG1 1 
ATOM 126070 C CG2 . ILE FD 1 82  ? 217.822 318.703 283.325 1.00 70.58  ? 82  ILE FD CG2 1 
ATOM 126071 C CD1 . ILE FD 1 82  ? 219.996 316.695 284.101 1.00 70.58  ? 82  ILE FD CD1 1 
ATOM 126072 N N   . VAL FD 1 83  ? 215.045 316.997 281.277 1.00 71.93  ? 83  VAL FD N   1 
ATOM 126073 C CA  . VAL FD 1 83  ? 214.191 317.671 280.300 1.00 71.93  ? 83  VAL FD CA  1 
ATOM 126074 C C   . VAL FD 1 83  ? 212.731 317.601 280.730 1.00 71.93  ? 83  VAL FD C   1 
ATOM 126075 O O   . VAL FD 1 83  ? 211.986 318.579 280.599 1.00 71.93  ? 83  VAL FD O   1 
ATOM 126076 C CB  . VAL FD 1 83  ? 214.389 317.090 278.887 1.00 71.93  ? 83  VAL FD CB  1 
ATOM 126077 C CG1 . VAL FD 1 83  ? 215.707 317.567 278.297 1.00 71.93  ? 83  VAL FD CG1 1 
ATOM 126078 C CG2 . VAL FD 1 83  ? 214.288 315.569 278.875 1.00 71.93  ? 83  VAL FD CG2 1 
ATOM 126079 N N   . ARG FD 1 84  ? 212.296 316.451 281.250 1.00 70.58  ? 84  ARG FD N   1 
ATOM 126080 C CA  . ARG FD 1 84  ? 210.906 316.315 281.671 1.00 70.58  ? 84  ARG FD CA  1 
ATOM 126081 C C   . ARG FD 1 84  ? 210.559 317.324 282.754 1.00 70.58  ? 84  ARG FD C   1 
ATOM 126082 O O   . ARG FD 1 84  ? 209.476 317.921 282.734 1.00 70.58  ? 84  ARG FD O   1 
ATOM 126083 C CB  . ARG FD 1 84  ? 210.636 314.895 282.166 1.00 70.58  ? 84  ARG FD CB  1 
ATOM 126084 C CG  . ARG FD 1 84  ? 210.733 313.812 281.099 1.00 70.58  ? 84  ARG FD CG  1 
ATOM 126085 C CD  . ARG FD 1 84  ? 209.764 314.016 279.938 1.00 70.58  ? 84  ARG FD CD  1 
ATOM 126086 N NE  . ARG FD 1 84  ? 208.543 314.710 280.340 1.00 70.58  ? 84  ARG FD NE  1 
ATOM 126087 C CZ  . ARG FD 1 84  ? 208.011 315.757 279.721 1.00 70.58  ? 84  ARG FD CZ  1 
ATOM 126088 N NH1 . ARG FD 1 84  ? 208.550 316.272 278.626 1.00 70.58  ? 84  ARG FD NH1 1 
ATOM 126089 N NH2 . ARG FD 1 84  ? 206.902 316.303 280.211 1.00 70.58  ? 84  ARG FD NH2 1 
ATOM 126090 N N   . HIS FD 1 85  ? 211.463 317.537 283.702 1.00 66.35  ? 85  HIS FD N   1 
ATOM 126091 C CA  . HIS FD 1 85  ? 211.198 318.403 284.840 1.00 66.35  ? 85  HIS FD CA  1 
ATOM 126092 C C   . HIS FD 1 85  ? 211.454 319.872 284.535 1.00 66.35  ? 85  HIS FD C   1 
ATOM 126093 O O   . HIS FD 1 85  ? 211.644 320.664 285.464 1.00 66.35  ? 85  HIS FD O   1 
ATOM 126094 C CB  . HIS FD 1 85  ? 212.034 317.953 286.037 1.00 66.35  ? 85  HIS FD CB  1 
ATOM 126095 C CG  . HIS FD 1 85  ? 211.541 316.691 286.671 1.00 66.35  ? 85  HIS FD CG  1 
ATOM 126096 N ND1 . HIS FD 1 85  ? 211.953 315.444 286.259 1.00 66.35  ? 85  HIS FD ND1 1 
ATOM 126097 C CD2 . HIS FD 1 85  ? 210.662 316.483 287.679 1.00 66.35  ? 85  HIS FD CD2 1 
ATOM 126098 C CE1 . HIS FD 1 85  ? 211.355 314.521 286.989 1.00 66.35  ? 85  HIS FD CE1 1 
ATOM 126099 N NE2 . HIS FD 1 85  ? 210.566 315.125 287.858 1.00 66.35  ? 85  HIS FD NE2 1 
ATOM 126100 N N   . GLY FD 1 86  ? 211.457 320.253 283.263 1.00 66.31  ? 86  GLY FD N   1 
ATOM 126101 C CA  . GLY FD 1 86  ? 211.597 321.638 282.874 1.00 66.31  ? 86  GLY FD CA  1 
ATOM 126102 C C   . GLY FD 1 86  ? 212.996 322.066 282.509 1.00 66.31  ? 86  GLY FD C   1 
ATOM 126103 O O   . GLY FD 1 86  ? 213.232 323.267 282.344 1.00 66.31  ? 86  GLY FD O   1 
ATOM 126104 N N   . GLY FD 1 87  ? 213.931 321.129 282.378 1.00 71.36  ? 87  GLY FD N   1 
ATOM 126105 C CA  . GLY FD 1 87  ? 215.305 321.495 282.100 1.00 71.36  ? 87  GLY FD CA  1 
ATOM 126106 C C   . GLY FD 1 87  ? 215.512 321.825 280.632 1.00 71.36  ? 87  GLY FD C   1 
ATOM 126107 O O   . GLY FD 1 87  ? 214.925 321.211 279.743 1.00 71.36  ? 87  GLY FD O   1 
ATOM 126108 N N   . ARG FD 1 88  ? 216.365 322.814 280.389 1.00 76.10  ? 88  ARG FD N   1 
ATOM 126109 C CA  . ARG FD 1 88  ? 216.749 323.171 279.034 1.00 76.10  ? 88  ARG FD CA  1 
ATOM 126110 C C   . ARG FD 1 88  ? 217.902 322.284 278.590 1.00 76.10  ? 88  ARG FD C   1 
ATOM 126111 O O   . ARG FD 1 88  ? 218.895 322.136 279.308 1.00 76.10  ? 88  ARG FD O   1 
ATOM 126112 C CB  . ARG FD 1 88  ? 217.145 324.643 278.972 1.00 76.10  ? 88  ARG FD CB  1 
ATOM 126113 C CG  . ARG FD 1 88  ? 216.760 325.332 277.684 1.00 76.10  ? 88  ARG FD CG  1 
ATOM 126114 C CD  . ARG FD 1 88  ? 217.031 326.823 277.764 1.00 76.10  ? 88  ARG FD CD  1 
ATOM 126115 N NE  . ARG FD 1 88  ? 218.452 327.113 277.918 1.00 76.10  ? 88  ARG FD NE  1 
ATOM 126116 C CZ  . ARG FD 1 88  ? 218.957 328.324 278.105 1.00 76.10  ? 88  ARG FD CZ  1 
ATOM 126117 N NH1 . ARG FD 1 88  ? 218.182 329.396 278.167 1.00 76.10  ? 88  ARG FD NH1 1 
ATOM 126118 N NH2 . ARG FD 1 88  ? 220.272 328.466 278.236 1.00 76.10  ? 88  ARG FD NH2 1 
ATOM 126119 N N   . GLU FD 1 89  ? 217.767 321.685 277.407 1.00 76.43  ? 89  GLU FD N   1 
ATOM 126120 C CA  . GLU FD 1 89  ? 218.785 320.763 276.918 1.00 76.43  ? 89  GLU FD CA  1 
ATOM 126121 C C   . GLU FD 1 89  ? 220.131 321.439 276.703 1.00 76.43  ? 89  GLU FD C   1 
ATOM 126122 O O   . GLU FD 1 89  ? 221.162 320.759 276.708 1.00 76.43  ? 89  GLU FD O   1 
ATOM 126123 C CB  . GLU FD 1 89  ? 218.313 320.122 275.609 1.00 76.43  ? 89  GLU FD CB  1 
ATOM 126124 C CG  . GLU FD 1 89  ? 219.256 319.096 274.963 1.00 76.43  ? 89  GLU FD CG  1 
ATOM 126125 C CD  . GLU FD 1 89  ? 219.654 317.928 275.852 1.00 76.43  ? 89  GLU FD CD  1 
ATOM 126126 O OE1 . GLU FD 1 89  ? 220.079 316.897 275.293 1.00 76.43  ? 89  GLU FD OE1 1 
ATOM 126127 O OE2 . GLU FD 1 89  ? 219.541 318.009 277.089 1.00 76.43  ? 89  GLU FD OE2 1 
ATOM 126128 N N   . GLU FD 1 90  ? 220.149 322.759 276.514 1.00 79.25  ? 90  GLU FD N   1 
ATOM 126129 C CA  . GLU FD 1 90  ? 221.397 323.462 276.251 1.00 79.25  ? 90  GLU FD CA  1 
ATOM 126130 C C   . GLU FD 1 90  ? 222.288 323.557 277.481 1.00 79.25  ? 90  GLU FD C   1 
ATOM 126131 O O   . GLU FD 1 90  ? 223.481 323.845 277.342 1.00 79.25  ? 90  GLU FD O   1 
ATOM 126132 C CB  . GLU FD 1 90  ? 221.103 324.868 275.730 1.00 79.25  ? 90  GLU FD CB  1 
ATOM 126133 C CG  . GLU FD 1 90  ? 220.567 324.894 274.308 1.00 79.25  ? 90  GLU FD CG  1 
ATOM 126134 C CD  . GLU FD 1 90  ? 219.496 325.949 274.093 1.00 79.25  ? 90  GLU FD CD  1 
ATOM 126135 O OE1 . GLU FD 1 90  ? 219.392 326.880 274.919 1.00 79.25  ? 90  GLU FD OE1 1 
ATOM 126136 O OE2 . GLU FD 1 90  ? 218.755 325.845 273.094 1.00 79.25  ? 90  GLU FD OE2 1 
ATOM 126137 N N   . ASP FD 1 91  ? 221.747 323.325 278.675 1.00 73.57  ? 91  ASP FD N   1 
ATOM 126138 C CA  . ASP FD 1 91  ? 222.468 323.549 279.927 1.00 73.57  ? 91  ASP FD CA  1 
ATOM 126139 C C   . ASP FD 1 91  ? 222.952 322.248 280.550 1.00 73.57  ? 91  ASP FD C   1 
ATOM 126140 O O   . ASP FD 1 91  ? 222.941 322.094 281.772 1.00 73.57  ? 91  ASP FD O   1 
ATOM 126141 C CB  . ASP FD 1 91  ? 221.586 324.316 280.904 1.00 73.57  ? 91  ASP FD CB  1 
ATOM 126142 C CG  . ASP FD 1 91  ? 221.308 325.730 280.442 1.00 73.57  ? 91  ASP FD CG  1 
ATOM 126143 O OD1 . ASP FD 1 91  ? 222.275 326.453 280.129 1.00 73.57  ? 91  ASP FD OD1 1 
ATOM 126144 O OD2 . ASP FD 1 91  ? 220.124 326.120 280.391 1.00 73.57  ? 91  ASP FD OD2 1 
ATOM 126145 N N   . ILE FD 1 92  ? 223.378 321.294 279.729 1.00 72.49  ? 92  ILE FD N   1 
ATOM 126146 C CA  . ILE FD 1 92  ? 223.971 320.050 280.197 1.00 72.49  ? 92  ILE FD CA  1 
ATOM 126147 C C   . ILE FD 1 92  ? 225.335 319.890 279.544 1.00 72.49  ? 92  ILE FD C   1 
ATOM 126148 O O   . ILE FD 1 92  ? 225.480 320.083 278.331 1.00 72.49  ? 92  ILE FD O   1 
ATOM 126149 C CB  . ILE FD 1 92  ? 223.070 318.839 279.886 1.00 72.49  ? 92  ILE FD CB  1 
ATOM 126150 C CG1 . ILE FD 1 92  ? 221.822 318.868 280.764 1.00 72.49  ? 92  ILE FD CG1 1 
ATOM 126151 C CG2 . ILE FD 1 92  ? 223.827 317.541 280.096 1.00 72.49  ? 92  ILE FD CG2 1 
ATOM 126152 C CD1 . ILE FD 1 92  ? 220.653 318.115 280.180 1.00 72.49  ? 92  ILE FD CD1 1 
ATOM 126153 N N   . THR FD 1 93  ? 226.335 319.543 280.349 1.00 71.09  ? 93  THR FD N   1 
ATOM 126154 C CA  . THR FD 1 93  ? 227.688 319.283 279.880 1.00 71.09  ? 93  THR FD CA  1 
ATOM 126155 C C   . THR FD 1 93  ? 228.068 317.856 280.239 1.00 71.09  ? 93  THR FD C   1 
ATOM 126156 O O   . THR FD 1 93  ? 227.967 317.461 281.405 1.00 71.09  ? 93  THR FD O   1 
ATOM 126157 C CB  . THR FD 1 93  ? 228.683 320.266 280.500 1.00 71.09  ? 93  THR FD CB  1 
ATOM 126158 O OG1 . THR FD 1 93  ? 228.191 321.603 280.354 1.00 71.09  ? 93  THR FD OG1 1 
ATOM 126159 C CG2 . THR FD 1 93  ? 230.040 320.151 279.829 1.00 71.09  ? 93  THR FD CG2 1 
ATOM 126160 N N   . LEU FD 1 94  ? 228.506 317.091 279.247 1.00 70.66  ? 94  LEU FD N   1 
ATOM 126161 C CA  . LEU FD 1 94  ? 228.868 315.695 279.434 1.00 70.66  ? 94  LEU FD CA  1 
ATOM 126162 C C   . LEU FD 1 94  ? 230.370 315.518 279.261 1.00 70.66  ? 94  LEU FD C   1 
ATOM 126163 O O   . LEU FD 1 94  ? 230.990 316.167 278.413 1.00 70.66  ? 94  LEU FD O   1 
ATOM 126164 C CB  . LEU FD 1 94  ? 228.119 314.799 278.448 1.00 70.66  ? 94  LEU FD CB  1 
ATOM 126165 C CG  . LEU FD 1 94  ? 228.241 313.294 278.682 1.00 70.66  ? 94  LEU FD CG  1 
ATOM 126166 C CD1 . LEU FD 1 94  ? 227.454 312.869 279.903 1.00 70.66  ? 94  LEU FD CD1 1 
ATOM 126167 C CD2 . LEU FD 1 94  ? 227.777 312.526 277.461 1.00 70.66  ? 94  LEU FD CD2 1 
ATOM 126168 N N   . VAL FD 1 95  ? 230.947 314.639 280.077 1.00 69.70  ? 95  VAL FD N   1 
ATOM 126169 C CA  . VAL FD 1 95  ? 232.365 314.309 280.025 1.00 69.70  ? 95  VAL FD CA  1 
ATOM 126170 C C   . VAL FD 1 95  ? 232.495 312.799 280.139 1.00 69.70  ? 95  VAL FD C   1 
ATOM 126171 O O   . VAL FD 1 95  ? 231.750 312.162 280.892 1.00 69.70  ? 95  VAL FD O   1 
ATOM 126172 C CB  . VAL FD 1 95  ? 233.155 315.011 281.149 1.00 69.70  ? 95  VAL FD CB  1 
ATOM 126173 C CG1 . VAL FD 1 95  ? 234.631 314.686 281.043 1.00 69.70  ? 95  VAL FD CG1 1 
ATOM 126174 C CG2 . VAL FD 1 95  ? 232.935 316.509 281.100 1.00 69.70  ? 95  VAL FD CG2 1 
ATOM 126175 N N   . ARG FD 1 96  ? 233.432 312.225 279.393 1.00 73.24  ? 96  ARG FD N   1 
ATOM 126176 C CA  . ARG FD 1 96  ? 233.654 310.786 279.389 1.00 73.24  ? 96  ARG FD CA  1 
ATOM 126177 C C   . ARG FD 1 96  ? 235.095 310.491 279.780 1.00 73.24  ? 96  ARG FD C   1 
ATOM 126178 O O   . ARG FD 1 96  ? 236.016 311.209 279.377 1.00 73.24  ? 96  ARG FD O   1 
ATOM 126179 C CB  . ARG FD 1 96  ? 233.336 310.189 278.021 1.00 73.24  ? 96  ARG FD CB  1 
ATOM 126180 C CG  . ARG FD 1 96  ? 231.844 310.020 277.776 1.00 73.24  ? 96  ARG FD CG  1 
ATOM 126181 C CD  . ARG FD 1 96  ? 231.555 309.103 276.600 1.00 73.24  ? 96  ARG FD CD  1 
ATOM 126182 N NE  . ARG FD 1 96  ? 230.265 308.437 276.733 1.00 73.24  ? 96  ARG FD NE  1 
ATOM 126183 C CZ  . ARG FD 1 96  ? 229.991 307.492 277.624 1.00 73.24  ? 96  ARG FD CZ  1 
ATOM 126184 N NH1 . ARG FD 1 96  ? 230.899 307.075 278.491 1.00 73.24  ? 96  ARG FD NH1 1 
ATOM 126185 N NH2 . ARG FD 1 96  ? 228.776 306.953 277.645 1.00 73.24  ? 96  ARG FD NH2 1 
ATOM 126186 N N   . VAL FD 1 97  ? 235.287 309.434 280.564 1.00 72.05  ? 97  VAL FD N   1 
ATOM 126187 C CA  . VAL FD 1 97  ? 236.590 309.128 281.148 1.00 72.05  ? 97  VAL FD CA  1 
ATOM 126188 C C   . VAL FD 1 97  ? 236.949 307.672 280.877 1.00 72.05  ? 97  VAL FD C   1 
ATOM 126189 O O   . VAL FD 1 97  ? 236.051 306.834 280.720 1.00 72.05  ? 97  VAL FD O   1 
ATOM 126190 C CB  . VAL FD 1 97  ? 236.603 309.421 282.657 1.00 72.05  ? 97  VAL FD CB  1 
ATOM 126191 C CG1 . VAL FD 1 97  ? 236.573 310.919 282.904 1.00 72.05  ? 97  VAL FD CG1 1 
ATOM 126192 C CG2 . VAL FD 1 97  ? 235.439 308.732 283.353 1.00 72.05  ? 97  VAL FD CG2 1 
ATOM 126193 N N   . PRO FD 1 98  ? 238.236 307.320 280.823 1.00 70.81  ? 98  PRO FD N   1 
ATOM 126194 C CA  . PRO FD 1 98  ? 238.604 305.950 280.432 1.00 70.81  ? 98  PRO FD CA  1 
ATOM 126195 C C   . PRO FD 1 98  ? 238.142 304.882 281.403 1.00 70.81  ? 98  PRO FD C   1 
ATOM 126196 O O   . PRO FD 1 98  ? 238.077 303.709 281.017 1.00 70.81  ? 98  PRO FD O   1 
ATOM 126197 C CB  . PRO FD 1 98  ? 240.137 305.997 280.357 1.00 70.81  ? 98  PRO FD CB  1 
ATOM 126198 C CG  . PRO FD 1 98  ? 240.509 307.431 280.400 1.00 70.81  ? 98  PRO FD CG  1 
ATOM 126199 C CD  . PRO FD 1 98  ? 239.419 308.146 281.109 1.00 70.81  ? 98  PRO FD CD  1 
ATOM 126200 N N   . GLY FD 1 99  ? 237.835 305.231 282.645 1.00 73.31  ? 99  GLY FD N   1 
ATOM 126201 C CA  . GLY FD 1 99  ? 237.480 304.211 283.614 1.00 73.31  ? 99  GLY FD CA  1 
ATOM 126202 C C   . GLY FD 1 99  ? 237.052 304.831 284.923 1.00 73.31  ? 99  GLY FD C   1 
ATOM 126203 O O   . GLY FD 1 99  ? 236.940 306.053 285.055 1.00 73.31  ? 99  GLY FD O   1 
ATOM 126204 N N   . SER FD 1 100 ? 236.811 303.956 285.899 1.00 73.82  ? 100 SER FD N   1 
ATOM 126205 C CA  . SER FD 1 100 ? 236.293 304.404 287.186 1.00 73.82  ? 100 SER FD CA  1 
ATOM 126206 C C   . SER FD 1 100 ? 237.299 305.275 287.924 1.00 73.82  ? 100 SER FD C   1 
ATOM 126207 O O   . SER FD 1 100 ? 236.916 306.239 288.597 1.00 73.82  ? 100 SER FD O   1 
ATOM 126208 C CB  . SER FD 1 100 ? 235.912 303.196 288.038 1.00 73.82  ? 100 SER FD CB  1 
ATOM 126209 O OG  . SER FD 1 100 ? 237.046 302.391 288.304 1.00 73.82  ? 100 SER FD OG  1 
ATOM 126210 N N   . TRP FD 1 101 ? 238.589 304.954 287.816 1.00 72.09  ? 101 TRP FD N   1 
ATOM 126211 C CA  . TRP FD 1 101 ? 239.592 305.622 288.637 1.00 72.09  ? 101 TRP FD CA  1 
ATOM 126212 C C   . TRP FD 1 101 ? 239.651 307.119 288.364 1.00 72.09  ? 101 TRP FD C   1 
ATOM 126213 O O   . TRP FD 1 101 ? 240.059 307.890 289.239 1.00 72.09  ? 101 TRP FD O   1 
ATOM 126214 C CB  . TRP FD 1 101 ? 240.962 304.985 288.401 1.00 72.09  ? 101 TRP FD CB  1 
ATOM 126215 C CG  . TRP FD 1 101 ? 242.100 305.730 289.026 1.00 72.09  ? 101 TRP FD CG  1 
ATOM 126216 C CD1 . TRP FD 1 101 ? 242.824 306.740 288.467 1.00 72.09  ? 101 TRP FD CD1 1 
ATOM 126217 C CD2 . TRP FD 1 101 ? 242.650 305.518 290.331 1.00 72.09  ? 101 TRP FD CD2 1 
ATOM 126218 N NE1 . TRP FD 1 101 ? 243.786 307.175 289.344 1.00 72.09  ? 101 TRP FD NE1 1 
ATOM 126219 C CE2 . TRP FD 1 101 ? 243.699 306.440 290.495 1.00 72.09  ? 101 TRP FD CE2 1 
ATOM 126220 C CE3 . TRP FD 1 101 ? 242.353 304.641 291.375 1.00 72.09  ? 101 TRP FD CE3 1 
ATOM 126221 C CZ2 . TRP FD 1 101 ? 244.453 306.508 291.660 1.00 72.09  ? 101 TRP FD CZ2 1 
ATOM 126222 C CZ3 . TRP FD 1 101 ? 243.102 304.712 292.530 1.00 72.09  ? 101 TRP FD CZ3 1 
ATOM 126223 C CH2 . TRP FD 1 101 ? 244.140 305.637 292.664 1.00 72.09  ? 101 TRP FD CH2 1 
ATOM 126224 N N   . GLU FD 1 102 ? 239.250 307.554 287.176 1.00 72.49  ? 102 GLU FD N   1 
ATOM 126225 C CA  . GLU FD 1 102 ? 239.395 308.948 286.784 1.00 72.49  ? 102 GLU FD CA  1 
ATOM 126226 C C   . GLU FD 1 102 ? 238.167 309.792 287.091 1.00 72.49  ? 102 GLU FD C   1 
ATOM 126227 O O   . GLU FD 1 102 ? 238.179 310.994 286.811 1.00 72.49  ? 102 GLU FD O   1 
ATOM 126228 C CB  . GLU FD 1 102 ? 239.709 309.044 285.288 1.00 72.49  ? 102 GLU FD CB  1 
ATOM 126229 C CG  . GLU FD 1 102 ? 241.084 308.522 284.909 1.00 72.49  ? 102 GLU FD CG  1 
ATOM 126230 C CD  . GLU FD 1 102 ? 241.091 307.028 284.668 1.00 72.49  ? 102 GLU FD CD  1 
ATOM 126231 O OE1 . GLU FD 1 102 ? 240.584 306.284 285.531 1.00 72.49  ? 102 GLU FD OE1 1 
ATOM 126232 O OE2 . GLU FD 1 102 ? 241.607 306.597 283.617 1.00 72.49  ? 102 GLU FD OE2 1 
ATOM 126233 N N   . ILE FD 1 103 ? 237.109 309.204 287.650 1.00 69.31  ? 103 ILE FD N   1 
ATOM 126234 C CA  . ILE FD 1 103 ? 235.897 309.975 287.923 1.00 69.31  ? 103 ILE FD CA  1 
ATOM 126235 C C   . ILE FD 1 103 ? 236.154 311.102 288.916 1.00 69.31  ? 103 ILE FD C   1 
ATOM 126236 O O   . ILE FD 1 103 ? 235.769 312.246 288.629 1.00 69.31  ? 103 ILE FD O   1 
ATOM 126237 C CB  . ILE FD 1 103 ? 234.766 309.039 288.379 1.00 69.31  ? 103 ILE FD CB  1 
ATOM 126238 C CG1 . ILE FD 1 103 ? 234.375 308.081 287.254 1.00 69.31  ? 103 ILE FD CG1 1 
ATOM 126239 C CG2 . ILE FD 1 103 ? 233.559 309.846 288.821 1.00 69.31  ? 103 ILE FD CG2 1 
ATOM 126240 C CD1 . ILE FD 1 103 ? 233.664 306.841 287.733 1.00 69.31  ? 103 ILE FD CD1 1 
ATOM 126241 N N   . PRO FD 1 104 ? 236.775 310.869 290.076 1.00 67.42  ? 104 PRO FD N   1 
ATOM 126242 C CA  . PRO FD 1 104 ? 236.972 311.982 291.018 1.00 67.42  ? 104 PRO FD CA  1 
ATOM 126243 C C   . PRO FD 1 104 ? 237.771 313.128 290.434 1.00 67.42  ? 104 PRO FD C   1 
ATOM 126244 O O   . PRO FD 1 104 ? 237.462 314.296 290.696 1.00 67.42  ? 104 PRO FD O   1 
ATOM 126245 C CB  . PRO FD 1 104 ? 237.708 311.321 292.192 1.00 67.42  ? 104 PRO FD CB  1 
ATOM 126246 C CG  . PRO FD 1 104 ? 237.486 309.870 292.034 1.00 67.42  ? 104 PRO FD CG  1 
ATOM 126247 C CD  . PRO FD 1 104 ? 237.380 309.625 290.576 1.00 67.42  ? 104 PRO FD CD  1 
ATOM 126248 N N   . VAL FD 1 105 ? 238.794 312.824 289.639 1.00 69.37  ? 105 VAL FD N   1 
ATOM 126249 C CA  . VAL FD 1 105 ? 239.652 313.873 289.100 1.00 69.37  ? 105 VAL FD CA  1 
ATOM 126250 C C   . VAL FD 1 105 ? 238.881 314.736 288.111 1.00 69.37  ? 105 VAL FD C   1 
ATOM 126251 O O   . VAL FD 1 105 ? 238.983 315.967 288.132 1.00 69.37  ? 105 VAL FD O   1 
ATOM 126252 C CB  . VAL FD 1 105 ? 240.903 313.245 288.460 1.00 69.37  ? 105 VAL FD CB  1 
ATOM 126253 C CG1 . VAL FD 1 105 ? 241.556 314.206 287.488 1.00 69.37  ? 105 VAL FD CG1 1 
ATOM 126254 C CG2 . VAL FD 1 105 ? 241.889 312.819 289.536 1.00 69.37  ? 105 VAL FD CG2 1 
ATOM 126255 N N   . ALA FD 1 106 ? 238.107 314.109 287.225 1.00 69.37  ? 106 ALA FD N   1 
ATOM 126256 C CA  . ALA FD 1 106 ? 237.350 314.872 286.240 1.00 69.37  ? 106 ALA FD CA  1 
ATOM 126257 C C   . ALA FD 1 106 ? 236.211 315.642 286.892 1.00 69.37  ? 106 ALA FD C   1 
ATOM 126258 O O   . ALA FD 1 106 ? 235.949 316.795 286.533 1.00 69.37  ? 106 ALA FD O   1 
ATOM 126259 C CB  . ALA FD 1 106 ? 236.814 313.939 285.156 1.00 69.37  ? 106 ALA FD CB  1 
ATOM 126260 N N   . ALA FD 1 107 ? 235.525 315.022 287.853 1.00 67.38  ? 107 ALA FD N   1 
ATOM 126261 C CA  . ALA FD 1 107 ? 234.402 315.683 288.508 1.00 67.38  ? 107 ALA FD CA  1 
ATOM 126262 C C   . ALA FD 1 107 ? 234.830 317.004 289.129 1.00 67.38  ? 107 ALA FD C   1 
ATOM 126263 O O   . ALA FD 1 107 ? 234.115 318.007 289.028 1.00 67.38  ? 107 ALA FD O   1 
ATOM 126264 C CB  . ALA FD 1 107 ? 233.803 314.763 289.569 1.00 67.38  ? 107 ALA FD CB  1 
ATOM 126265 N N   . GLY FD 1 108 ? 235.994 317.025 289.776 1.00 66.62  ? 108 GLY FD N   1 
ATOM 126266 C CA  . GLY FD 1 108 ? 236.463 318.252 290.391 1.00 66.62  ? 108 GLY FD CA  1 
ATOM 126267 C C   . GLY FD 1 108 ? 236.664 319.372 289.394 1.00 66.62  ? 108 GLY FD C   1 
ATOM 126268 O O   . GLY FD 1 108 ? 236.427 320.540 289.711 1.00 66.62  ? 108 GLY FD O   1 
ATOM 126269 N N   . GLU FD 1 109 ? 237.109 319.040 288.182 1.00 71.14  ? 109 GLU FD N   1 
ATOM 126270 C CA  . GLU FD 1 109 ? 237.291 320.066 287.163 1.00 71.14  ? 109 GLU FD CA  1 
ATOM 126271 C C   . GLU FD 1 109 ? 235.961 320.709 286.793 1.00 71.14  ? 109 GLU FD C   1 
ATOM 126272 O O   . GLU FD 1 109 ? 235.873 321.934 286.649 1.00 71.14  ? 109 GLU FD O   1 
ATOM 126273 C CB  . GLU FD 1 109 ? 237.961 319.461 285.930 1.00 71.14  ? 109 GLU FD CB  1 
ATOM 126274 C CG  . GLU FD 1 109 ? 238.242 320.455 284.815 1.00 71.14  ? 109 GLU FD CG  1 
ATOM 126275 C CD  . GLU FD 1 109 ? 239.252 321.510 285.218 1.00 71.14  ? 109 GLU FD CD  1 
ATOM 126276 O OE1 . GLU FD 1 109 ? 240.080 321.233 286.112 1.00 71.14  ? 109 GLU FD OE1 1 
ATOM 126277 O OE2 . GLU FD 1 109 ? 239.220 322.617 284.642 1.00 71.14  ? 109 GLU FD OE2 1 
ATOM 126278 N N   . LEU FD 1 110 ? 234.913 319.898 286.636 1.00 68.29  ? 110 LEU FD N   1 
ATOM 126279 C CA  . LEU FD 1 110 ? 233.595 320.444 286.330 1.00 68.29  ? 110 LEU FD CA  1 
ATOM 126280 C C   . LEU FD 1 110 ? 233.048 321.252 287.496 1.00 68.29  ? 110 LEU FD C   1 
ATOM 126281 O O   . LEU FD 1 110 ? 232.394 322.281 287.294 1.00 68.29  ? 110 LEU FD O   1 
ATOM 126282 C CB  . LEU FD 1 110 ? 232.630 319.314 285.974 1.00 68.29  ? 110 LEU FD CB  1 
ATOM 126283 C CG  . LEU FD 1 110 ? 232.359 319.042 284.496 1.00 68.29  ? 110 LEU FD CG  1 
ATOM 126284 C CD1 . LEU FD 1 110 ? 231.526 317.784 284.349 1.00 68.29  ? 110 LEU FD CD1 1 
ATOM 126285 C CD2 . LEU FD 1 110 ? 231.659 320.221 283.843 1.00 68.29  ? 110 LEU FD CD2 1 
ATOM 126286 N N   . ALA FD 1 111 ? 233.301 320.801 288.724 1.00 65.75  ? 111 ALA FD N   1 
ATOM 126287 C CA  . ALA FD 1 111 ? 232.666 321.415 289.885 1.00 65.75  ? 111 ALA FD CA  1 
ATOM 126288 C C   . ALA FD 1 111 ? 233.087 322.869 290.052 1.00 65.75  ? 111 ALA FD C   1 
ATOM 126289 O O   . ALA FD 1 111 ? 232.263 323.724 290.397 1.00 65.75  ? 111 ALA FD O   1 
ATOM 126290 C CB  . ALA FD 1 111 ? 232.998 320.615 291.142 1.00 65.75  ? 111 ALA FD CB  1 
ATOM 126291 N N   . ARG FD 1 112 ? 234.361 323.172 289.812 1.00 66.67  ? 112 ARG FD N   1 
ATOM 126292 C CA  . ARG FD 1 112 ? 234.877 324.510 290.074 1.00 66.67  ? 112 ARG FD CA  1 
ATOM 126293 C C   . ARG FD 1 112 ? 234.296 325.571 289.152 1.00 66.67  ? 112 ARG FD C   1 
ATOM 126294 O O   . ARG FD 1 112 ? 234.487 326.761 289.417 1.00 66.67  ? 112 ARG FD O   1 
ATOM 126295 C CB  . ARG FD 1 112 ? 236.398 324.512 289.953 1.00 66.67  ? 112 ARG FD CB  1 
ATOM 126296 C CG  . ARG FD 1 112 ? 237.101 323.733 291.048 1.00 66.67  ? 112 ARG FD CG  1 
ATOM 126297 C CD  . ARG FD 1 112 ? 238.589 324.023 291.073 1.00 66.67  ? 112 ARG FD CD  1 
ATOM 126298 N NE  . ARG FD 1 112 ? 239.166 323.770 292.386 1.00 66.67  ? 112 ARG FD NE  1 
ATOM 126299 C CZ  . ARG FD 1 112 ? 239.482 322.569 292.851 1.00 66.67  ? 112 ARG FD CZ  1 
ATOM 126300 N NH1 . ARG FD 1 112 ? 239.284 321.475 292.134 1.00 66.67  ? 112 ARG FD NH1 1 
ATOM 126301 N NH2 . ARG FD 1 112 ? 240.007 322.462 294.067 1.00 66.67  ? 112 ARG FD NH2 1 
ATOM 126302 N N   . LYS FD 1 113 ? 233.603 325.185 288.086 1.00 69.75  ? 113 LYS FD N   1 
ATOM 126303 C CA  . LYS FD 1 113 ? 233.025 326.167 287.182 1.00 69.75  ? 113 LYS FD CA  1 
ATOM 126304 C C   . LYS FD 1 113 ? 231.857 326.878 287.852 1.00 69.75  ? 113 LYS FD C   1 
ATOM 126305 O O   . LYS FD 1 113 ? 230.974 326.237 288.431 1.00 69.75  ? 113 LYS FD O   1 
ATOM 126306 C CB  . LYS FD 1 113 ? 232.565 325.491 285.895 1.00 69.75  ? 113 LYS FD CB  1 
ATOM 126307 C CG  . LYS FD 1 113 ? 233.698 324.891 285.088 1.00 69.75  ? 113 LYS FD CG  1 
ATOM 126308 C CD  . LYS FD 1 113 ? 233.188 324.212 283.834 1.00 69.75  ? 113 LYS FD CD  1 
ATOM 126309 C CE  . LYS FD 1 113 ? 234.211 324.284 282.714 1.00 69.75  ? 113 LYS FD CE  1 
ATOM 126310 N NZ  . LYS FD 1 113 ? 235.524 323.703 283.114 1.00 69.75  ? 113 LYS FD NZ  1 
ATOM 126311 N N   . GLU FD 1 114 ? 231.852 328.208 287.772 1.00 73.76  ? 114 GLU FD N   1 
ATOM 126312 C CA  . GLU FD 1 114 ? 230.790 328.995 288.384 1.00 73.76  ? 114 GLU FD CA  1 
ATOM 126313 C C   . GLU FD 1 114 ? 229.460 328.864 287.655 1.00 73.76  ? 114 GLU FD C   1 
ATOM 126314 O O   . GLU FD 1 114 ? 228.445 329.340 288.171 1.00 73.76  ? 114 GLU FD O   1 
ATOM 126315 C CB  . GLU FD 1 114 ? 231.208 330.469 288.459 1.00 73.76  ? 114 GLU FD CB  1 
ATOM 126316 C CG  . GLU FD 1 114 ? 231.305 331.202 287.118 1.00 73.76  ? 114 GLU FD CG  1 
ATOM 126317 C CD  . GLU FD 1 114 ? 232.643 331.004 286.432 1.00 73.76  ? 114 GLU FD CD  1 
ATOM 126318 O OE1 . GLU FD 1 114 ? 233.384 330.079 286.825 1.00 73.76  ? 114 GLU FD OE1 1 
ATOM 126319 O OE2 . GLU FD 1 114 ? 232.955 331.775 285.501 1.00 73.76  ? 114 GLU FD OE2 1 
ATOM 126320 N N   . ASP FD 1 115 ? 229.440 328.240 286.479 1.00 73.93  ? 115 ASP FD N   1 
ATOM 126321 C CA  . ASP FD 1 115 ? 228.218 328.036 285.704 1.00 73.93  ? 115 ASP FD CA  1 
ATOM 126322 C C   . ASP FD 1 115 ? 227.712 326.605 285.814 1.00 73.93  ? 115 ASP FD C   1 
ATOM 126323 O O   . ASP FD 1 115 ? 227.190 326.044 284.848 1.00 73.93  ? 115 ASP FD O   1 
ATOM 126324 C CB  . ASP FD 1 115 ? 228.457 328.405 284.244 1.00 73.93  ? 115 ASP FD CB  1 
ATOM 126325 C CG  . ASP FD 1 115 ? 228.803 329.871 284.063 1.00 73.93  ? 115 ASP FD CG  1 
ATOM 126326 O OD1 . ASP FD 1 115 ? 228.348 330.697 284.881 1.00 73.93  ? 115 ASP FD OD1 1 
ATOM 126327 O OD2 . ASP FD 1 115 ? 229.531 330.196 283.101 1.00 73.93  ? 115 ASP FD OD2 1 
ATOM 126328 N N   . ILE FD 1 116 ? 227.867 325.988 286.982 1.00 67.43  ? 116 ILE FD N   1 
ATOM 126329 C CA  . ILE FD 1 116 ? 227.349 324.652 287.250 1.00 67.43  ? 116 ILE FD CA  1 
ATOM 126330 C C   . ILE FD 1 116 ? 226.734 324.657 288.642 1.00 67.43  ? 116 ILE FD C   1 
ATOM 126331 O O   . ILE FD 1 116 ? 227.236 325.327 289.550 1.00 67.43  ? 116 ILE FD O   1 
ATOM 126332 C CB  . ILE FD 1 116 ? 228.452 323.579 287.137 1.00 67.43  ? 116 ILE FD CB  1 
ATOM 126333 C CG1 . ILE FD 1 116 ? 228.866 323.382 285.678 1.00 67.43  ? 116 ILE FD CG1 1 
ATOM 126334 C CG2 . ILE FD 1 116 ? 227.985 322.262 287.728 1.00 67.43  ? 116 ILE FD CG2 1 
ATOM 126335 C CD1 . ILE FD 1 116 ? 227.873 322.593 284.849 1.00 67.43  ? 116 ILE FD CD1 1 
ATOM 126336 N N   . ASP FD 1 117 ? 225.640 323.909 288.806 1.00 66.54  ? 117 ASP FD N   1 
ATOM 126337 C CA  . ASP FD 1 117 ? 224.922 323.845 290.067 1.00 66.54  ? 117 ASP FD CA  1 
ATOM 126338 C C   . ASP FD 1 117 ? 224.839 322.449 290.661 1.00 66.54  ? 117 ASP FD C   1 
ATOM 126339 O O   . ASP FD 1 117 ? 224.374 322.311 291.796 1.00 66.54  ? 117 ASP FD O   1 
ATOM 126340 C CB  . ASP FD 1 117 ? 223.498 324.391 289.896 1.00 66.54  ? 117 ASP FD CB  1 
ATOM 126341 C CG  . ASP FD 1 117 ? 223.435 325.899 290.007 1.00 66.54  ? 117 ASP FD CG  1 
ATOM 126342 O OD1 . ASP FD 1 117 ? 223.868 326.437 291.046 1.00 66.54  ? 117 ASP FD OD1 1 
ATOM 126343 O OD2 . ASP FD 1 117 ? 222.954 326.546 289.055 1.00 66.54  ? 117 ASP FD OD2 1 
ATOM 126344 N N   . ALA FD 1 118 ? 225.267 321.419 289.942 1.00 63.73  ? 118 ALA FD N   1 
ATOM 126345 C CA  . ALA FD 1 118 ? 225.278 320.064 290.471 1.00 63.73  ? 118 ALA FD CA  1 
ATOM 126346 C C   . ALA FD 1 118 ? 226.039 319.184 289.496 1.00 63.73  ? 118 ALA FD C   1 
ATOM 126347 O O   . ALA FD 1 118 ? 226.270 319.565 288.346 1.00 63.73  ? 118 ALA FD O   1 
ATOM 126348 C CB  . ALA FD 1 118 ? 223.860 319.530 290.690 1.00 63.73  ? 118 ALA FD CB  1 
ATOM 126349 N N   . VAL FD 1 119 ? 226.428 318.006 289.968 1.00 64.18  ? 119 VAL FD N   1 
ATOM 126350 C CA  . VAL FD 1 119 ? 227.186 317.055 289.164 1.00 64.18  ? 119 VAL FD CA  1 
ATOM 126351 C C   . VAL FD 1 119 ? 226.673 315.654 289.460 1.00 64.18  ? 119 VAL FD C   1 
ATOM 126352 O O   . VAL FD 1 119 ? 226.366 315.324 290.609 1.00 64.18  ? 119 VAL FD O   1 
ATOM 126353 C CB  . VAL FD 1 119 ? 228.701 317.162 289.443 1.00 64.18  ? 119 VAL FD CB  1 
ATOM 126354 C CG1 . VAL FD 1 119 ? 229.442 315.970 288.865 1.00 64.18  ? 119 VAL FD CG1 1 
ATOM 126355 C CG2 . VAL FD 1 119 ? 229.249 318.452 288.871 1.00 64.18  ? 119 VAL FD CG2 1 
ATOM 126356 N N   . ILE FD 1 120 ? 226.587 314.831 288.421 1.00 66.34  ? 120 ILE FD N   1 
ATOM 126357 C CA  . ILE FD 1 120 ? 226.115 313.457 288.524 1.00 66.34  ? 120 ILE FD CA  1 
ATOM 126358 C C   . ILE FD 1 120 ? 227.244 312.536 288.090 1.00 66.34  ? 120 ILE FD C   1 
ATOM 126359 O O   . ILE FD 1 120 ? 227.839 312.737 287.027 1.00 66.34  ? 120 ILE FD O   1 
ATOM 126360 C CB  . ILE FD 1 120 ? 224.862 313.218 287.662 1.00 66.34  ? 120 ILE FD CB  1 
ATOM 126361 C CG1 . ILE FD 1 120 ? 223.728 314.157 288.073 1.00 66.34  ? 120 ILE FD CG1 1 
ATOM 126362 C CG2 . ILE FD 1 120 ? 224.405 311.775 287.779 1.00 66.34  ? 120 ILE FD CG2 1 
ATOM 126363 C CD1 . ILE FD 1 120 ? 222.716 314.391 286.981 1.00 66.34  ? 120 ILE FD CD1 1 
ATOM 126364 N N   . ALA FD 1 121 ? 227.534 311.530 288.908 1.00 67.18  ? 121 ALA FD N   1 
ATOM 126365 C CA  . ALA FD 1 121 ? 228.600 310.573 288.641 1.00 67.18  ? 121 ALA FD CA  1 
ATOM 126366 C C   . ALA FD 1 121 ? 227.978 309.223 288.321 1.00 67.18  ? 121 ALA FD C   1 
ATOM 126367 O O   . ALA FD 1 121 ? 227.283 308.643 289.161 1.00 67.18  ? 121 ALA FD O   1 
ATOM 126368 C CB  . ALA FD 1 121 ? 229.545 310.460 289.836 1.00 67.18  ? 121 ALA FD CB  1 
ATOM 126369 N N   . ILE FD 1 122 ? 228.236 308.725 287.115 1.00 69.32  ? 122 ILE FD N   1 
ATOM 126370 C CA  . ILE FD 1 122 ? 227.673 307.471 286.631 1.00 69.32  ? 122 ILE FD CA  1 
ATOM 126371 C C   . ILE FD 1 122 ? 228.819 306.529 286.307 1.00 69.32  ? 122 ILE FD C   1 
ATOM 126372 O O   . ILE FD 1 122 ? 229.778 306.921 285.633 1.00 69.32  ? 122 ILE FD O   1 
ATOM 126373 C CB  . ILE FD 1 122 ? 226.786 307.687 285.391 1.00 69.32  ? 122 ILE FD CB  1 
ATOM 126374 C CG1 . ILE FD 1 122 ? 225.609 308.606 285.722 1.00 69.32  ? 122 ILE FD CG1 1 
ATOM 126375 C CG2 . ILE FD 1 122 ? 226.283 306.355 284.864 1.00 69.32  ? 122 ILE FD CG2 1 
ATOM 126376 C CD1 . ILE FD 1 122 ? 224.993 309.264 284.510 1.00 69.32  ? 122 ILE FD CD1 1 
ATOM 126377 N N   . GLY FD 1 123 ? 228.719 305.292 286.776 1.00 72.98  ? 123 GLY FD N   1 
ATOM 126378 C CA  . GLY FD 1 123 ? 229.772 304.325 286.528 1.00 72.98  ? 123 GLY FD CA  1 
ATOM 126379 C C   . GLY FD 1 123 ? 229.348 302.942 286.960 1.00 72.98  ? 123 GLY FD C   1 
ATOM 126380 O O   . GLY FD 1 123 ? 228.289 302.750 287.563 1.00 72.98  ? 123 GLY FD O   1 
ATOM 126381 N N   . VAL FD 1 124 ? 230.200 301.974 286.637 1.00 79.19  ? 124 VAL FD N   1 
ATOM 126382 C CA  . VAL FD 1 124 ? 229.978 300.573 286.968 1.00 79.19  ? 124 VAL FD CA  1 
ATOM 126383 C C   . VAL FD 1 124 ? 231.256 300.013 287.570 1.00 79.19  ? 124 VAL FD C   1 
ATOM 126384 O O   . VAL FD 1 124 ? 232.357 300.287 287.078 1.00 79.19  ? 124 VAL FD O   1 
ATOM 126385 C CB  . VAL FD 1 124 ? 229.560 299.754 285.731 1.00 79.19  ? 124 VAL FD CB  1 
ATOM 126386 C CG1 . VAL FD 1 124 ? 229.283 298.311 286.120 1.00 79.19  ? 124 VAL FD CG1 1 
ATOM 126387 C CG2 . VAL FD 1 124 ? 228.346 300.379 285.063 1.00 79.19  ? 124 VAL FD CG2 1 
ATOM 126388 N N   . LEU FD 1 125 ? 231.112 299.227 288.632 1.00 84.16  ? 125 LEU FD N   1 
ATOM 126389 C CA  . LEU FD 1 125 ? 232.236 298.636 289.340 1.00 84.16  ? 125 LEU FD CA  1 
ATOM 126390 C C   . LEU FD 1 125 ? 232.130 297.119 289.299 1.00 84.16  ? 125 LEU FD C   1 
ATOM 126391 O O   . LEU FD 1 125 ? 231.032 296.554 289.343 1.00 84.16  ? 125 LEU FD O   1 
ATOM 126392 C CB  . LEU FD 1 125 ? 232.289 299.113 290.796 1.00 84.16  ? 125 LEU FD CB  1 
ATOM 126393 C CG  . LEU FD 1 125 ? 233.052 300.411 291.071 1.00 84.16  ? 125 LEU FD CG  1 
ATOM 126394 C CD1 . LEU FD 1 125 ? 234.552 300.169 291.013 1.00 84.16  ? 125 LEU FD CD1 1 
ATOM 126395 C CD2 . LEU FD 1 125 ? 232.649 301.502 290.093 1.00 84.16  ? 125 LEU FD CD2 1 
ATOM 126396 N N   . ILE FD 1 126 ? 233.285 296.461 289.218 1.00 97.17  ? 126 ILE FD N   1 
ATOM 126397 C CA  . ILE FD 1 126 ? 233.316 295.007 289.144 1.00 97.17  ? 126 ILE FD CA  1 
ATOM 126398 C C   . ILE FD 1 126 ? 233.094 294.409 290.531 1.00 97.17  ? 126 ILE FD C   1 
ATOM 126399 O O   . ILE FD 1 126 ? 233.226 295.079 291.558 1.00 97.17  ? 126 ILE FD O   1 
ATOM 126400 C CB  . ILE FD 1 126 ? 234.637 294.511 288.525 1.00 97.17  ? 126 ILE FD CB  1 
ATOM 126401 C CG1 . ILE FD 1 126 ? 235.837 294.918 289.390 1.00 97.17  ? 126 ILE FD CG1 1 
ATOM 126402 C CG2 . ILE FD 1 126 ? 234.791 295.056 287.112 1.00 97.17  ? 126 ILE FD CG2 1 
ATOM 126403 C CD1 . ILE FD 1 126 ? 237.158 294.369 288.894 1.00 97.17  ? 126 ILE FD CD1 1 
ATOM 126404 N N   . ARG FD 1 127 ? 232.753 293.125 290.551 1.00 107.52 ? 127 ARG FD N   1 
ATOM 126405 C CA  . ARG FD 1 127 ? 232.503 292.435 291.808 1.00 107.52 ? 127 ARG FD CA  1 
ATOM 126406 C C   . ARG FD 1 127 ? 233.787 292.323 292.620 1.00 107.52 ? 127 ARG FD C   1 
ATOM 126407 O O   . ARG FD 1 127 ? 234.862 292.046 292.080 1.00 107.52 ? 127 ARG FD O   1 
ATOM 126408 C CB  . ARG FD 1 127 ? 231.928 291.044 291.542 1.00 107.52 ? 127 ARG FD CB  1 
ATOM 126409 C CG  . ARG FD 1 127 ? 231.447 290.315 292.788 1.00 107.52 ? 127 ARG FD CG  1 
ATOM 126410 C CD  . ARG FD 1 127 ? 231.017 288.893 292.466 1.00 107.52 ? 127 ARG FD CD  1 
ATOM 126411 N NE  . ARG FD 1 127 ? 230.727 288.121 293.669 1.00 107.52 ? 127 ARG FD NE  1 
ATOM 126412 C CZ  . ARG FD 1 127 ? 230.604 286.801 293.704 1.00 107.52 ? 127 ARG FD CZ  1 
ATOM 126413 N NH1 . ARG FD 1 127 ? 230.740 286.062 292.614 1.00 107.52 ? 127 ARG FD NH1 1 
ATOM 126414 N NH2 . ARG FD 1 127 ? 230.339 286.205 294.864 1.00 107.52 ? 127 ARG FD NH2 1 
ATOM 126415 N N   . GLY FD 1 128 ? 233.668 292.540 293.928 1.00 111.08 ? 128 GLY FD N   1 
ATOM 126416 C CA  . GLY FD 1 128 ? 234.801 292.425 294.824 1.00 111.08 ? 128 GLY FD CA  1 
ATOM 126417 C C   . GLY FD 1 128 ? 234.925 291.042 295.430 1.00 111.08 ? 128 GLY FD C   1 
ATOM 126418 O O   . GLY FD 1 128 ? 234.905 290.888 296.655 1.00 111.08 ? 128 GLY FD O   1 
ATOM 126419 N N   . ALA FD 1 129 ? 235.052 290.024 294.577 1.00 113.88 ? 129 ALA FD N   1 
ATOM 126420 C CA  . ALA FD 1 129 ? 235.145 288.651 295.060 1.00 113.88 ? 129 ALA FD CA  1 
ATOM 126421 C C   . ALA FD 1 129 ? 236.438 288.385 295.820 1.00 113.88 ? 129 ALA FD C   1 
ATOM 126422 O O   . ALA FD 1 129 ? 236.506 287.412 296.577 1.00 113.88 ? 129 ALA FD O   1 
ATOM 126423 C CB  . ALA FD 1 129 ? 235.025 287.676 293.890 1.00 113.88 ? 129 ALA FD CB  1 
ATOM 126424 N N   . THR FD 1 130 ? 237.459 289.219 295.639 1.00 116.51 ? 130 THR FD N   1 
ATOM 126425 C CA  . THR FD 1 130 ? 238.730 288.986 296.301 1.00 116.51 ? 130 THR FD CA  1 
ATOM 126426 C C   . THR FD 1 130 ? 238.589 289.196 297.810 1.00 116.51 ? 130 THR FD C   1 
ATOM 126427 O O   . THR FD 1 130 ? 237.731 289.962 298.259 1.00 116.51 ? 130 THR FD O   1 
ATOM 126428 C CB  . THR FD 1 130 ? 239.803 289.921 295.751 1.00 116.51 ? 130 THR FD CB  1 
ATOM 126429 O OG1 . THR FD 1 130 ? 239.294 291.261 295.702 1.00 116.51 ? 130 THR FD OG1 1 
ATOM 126430 C CG2 . THR FD 1 130 ? 240.223 289.490 294.353 1.00 116.51 ? 130 THR FD CG2 1 
ATOM 126431 N N   . PRO FD 1 131 ? 239.416 288.522 298.619 1.00 117.56 ? 131 PRO FD N   1 
ATOM 126432 C CA  . PRO FD 1 131 ? 239.351 288.764 300.071 1.00 117.56 ? 131 PRO FD CA  1 
ATOM 126433 C C   . PRO FD 1 131 ? 239.598 290.214 300.445 1.00 117.56 ? 131 PRO FD C   1 
ATOM 126434 O O   . PRO FD 1 131 ? 238.975 290.724 301.385 1.00 117.56 ? 131 PRO FD O   1 
ATOM 126435 C CB  . PRO FD 1 131 ? 240.439 287.836 300.632 1.00 117.56 ? 131 PRO FD CB  1 
ATOM 126436 C CG  . PRO FD 1 131 ? 240.643 286.800 299.587 1.00 117.56 ? 131 PRO FD CG  1 
ATOM 126437 C CD  . PRO FD 1 131 ? 240.407 287.486 298.280 1.00 117.56 ? 131 PRO FD CD  1 
ATOM 126438 N N   . HIS FD 1 132 ? 240.494 290.892 299.735 1.00 111.23 ? 132 HIS FD N   1 
ATOM 126439 C CA  . HIS FD 1 132 ? 240.778 292.293 300.009 1.00 111.23 ? 132 HIS FD CA  1 
ATOM 126440 C C   . HIS FD 1 132 ? 239.781 293.182 299.280 1.00 111.23 ? 132 HIS FD C   1 
ATOM 126441 O O   . HIS FD 1 132 ? 239.471 292.960 298.106 1.00 111.23 ? 132 HIS FD O   1 
ATOM 126442 C CB  . HIS FD 1 132 ? 242.202 292.650 299.581 1.00 111.23 ? 132 HIS FD CB  1 
ATOM 126443 C CG  . HIS FD 1 132 ? 243.212 291.589 299.889 1.00 111.23 ? 132 HIS FD CG  1 
ATOM 126444 N ND1 . HIS FD 1 132 ? 243.407 290.489 299.082 1.00 111.23 ? 132 HIS FD ND1 1 
ATOM 126445 C CD2 . HIS FD 1 132 ? 244.088 291.463 300.915 1.00 111.23 ? 132 HIS FD CD2 1 
ATOM 126446 C CE1 . HIS FD 1 132 ? 244.356 289.729 299.599 1.00 111.23 ? 132 HIS FD CE1 1 
ATOM 126447 N NE2 . HIS FD 1 132 ? 244.786 290.297 300.711 1.00 111.23 ? 132 HIS FD NE2 1 
ATOM 126448 N N   . PHE FD 1 133 ? 239.278 294.192 299.984 1.00 104.76 ? 133 PHE FD N   1 
ATOM 126449 C CA  . PHE FD 1 133 ? 238.345 295.127 299.374 1.00 104.76 ? 133 PHE FD CA  1 
ATOM 126450 C C   . PHE FD 1 133 ? 239.025 295.878 298.237 1.00 104.76 ? 133 PHE FD C   1 
ATOM 126451 O O   . PHE FD 1 133 ? 240.197 296.256 298.332 1.00 104.76 ? 133 PHE FD O   1 
ATOM 126452 C CB  . PHE FD 1 133 ? 237.821 296.113 300.417 1.00 104.76 ? 133 PHE FD CB  1 
ATOM 126453 C CG  . PHE FD 1 133 ? 236.909 295.489 301.434 1.00 104.76 ? 133 PHE FD CG  1 
ATOM 126454 C CD1 . PHE FD 1 133 ? 235.672 294.989 301.062 1.00 104.76 ? 133 PHE FD CD1 1 
ATOM 126455 C CD2 . PHE FD 1 133 ? 237.287 295.404 302.764 1.00 104.76 ? 133 PHE FD CD2 1 
ATOM 126456 C CE1 . PHE FD 1 133 ? 234.832 294.413 301.996 1.00 104.76 ? 133 PHE FD CE1 1 
ATOM 126457 C CE2 . PHE FD 1 133 ? 236.450 294.831 303.702 1.00 104.76 ? 133 PHE FD CE2 1 
ATOM 126458 C CZ  . PHE FD 1 133 ? 235.220 294.335 303.317 1.00 104.76 ? 133 PHE FD CZ  1 
ATOM 126459 N N   . ASP FD 1 134 ? 238.284 296.088 297.151 1.00 94.51  ? 134 ASP FD N   1 
ATOM 126460 C CA  . ASP FD 1 134 ? 238.821 296.780 295.988 1.00 94.51  ? 134 ASP FD CA  1 
ATOM 126461 C C   . ASP FD 1 134 ? 239.286 298.177 296.371 1.00 94.51  ? 134 ASP FD C   1 
ATOM 126462 O O   . ASP FD 1 134 ? 238.472 299.030 296.737 1.00 94.51  ? 134 ASP FD O   1 
ATOM 126463 C CB  . ASP FD 1 134 ? 237.774 296.856 294.876 1.00 94.51  ? 134 ASP FD CB  1 
ATOM 126464 C CG  . ASP FD 1 134 ? 237.392 295.491 294.342 1.00 94.51  ? 134 ASP FD CG  1 
ATOM 126465 O OD1 . ASP FD 1 134 ? 238.198 294.897 293.594 1.00 94.51  ? 134 ASP FD OD1 1 
ATOM 126466 O OD2 . ASP FD 1 134 ? 236.286 295.012 294.667 1.00 94.51  ? 134 ASP FD OD2 1 
ATOM 126467 N N   . TYR FD 1 135 ? 240.595 298.420 296.292 1.00 87.58  ? 135 TYR FD N   1 
ATOM 126468 C CA  . TYR FD 1 135 ? 241.118 299.740 296.618 1.00 87.58  ? 135 TYR FD CA  1 
ATOM 126469 C C   . TYR FD 1 135 ? 240.559 300.796 295.675 1.00 87.58  ? 135 TYR FD C   1 
ATOM 126470 O O   . TYR FD 1 135 ? 240.238 301.912 296.100 1.00 87.58  ? 135 TYR FD O   1 
ATOM 126471 C CB  . TYR FD 1 135 ? 242.644 299.729 296.566 1.00 87.58  ? 135 TYR FD CB  1 
ATOM 126472 C CG  . TYR FD 1 135 ? 243.281 298.890 297.649 1.00 87.58  ? 135 TYR FD CG  1 
ATOM 126473 C CD1 . TYR FD 1 135 ? 243.252 299.297 298.976 1.00 87.58  ? 135 TYR FD CD1 1 
ATOM 126474 C CD2 . TYR FD 1 135 ? 243.911 297.692 297.346 1.00 87.58  ? 135 TYR FD CD2 1 
ATOM 126475 C CE1 . TYR FD 1 135 ? 243.831 298.535 299.970 1.00 87.58  ? 135 TYR FD CE1 1 
ATOM 126476 C CE2 . TYR FD 1 135 ? 244.495 296.923 298.333 1.00 87.58  ? 135 TYR FD CE2 1 
ATOM 126477 C CZ  . TYR FD 1 135 ? 244.452 297.348 299.643 1.00 87.58  ? 135 TYR FD CZ  1 
ATOM 126478 O OH  . TYR FD 1 135 ? 245.033 296.585 300.630 1.00 87.58  ? 135 TYR FD OH  1 
ATOM 126479 N N   . ILE FD 1 136 ? 240.433 300.462 294.391 1.00 82.32  ? 136 ILE FD N   1 
ATOM 126480 C CA  . ILE FD 1 136 ? 239.864 301.405 293.435 1.00 82.32  ? 136 ILE FD CA  1 
ATOM 126481 C C   . ILE FD 1 136 ? 238.432 301.745 293.820 1.00 82.32  ? 136 ILE FD C   1 
ATOM 126482 O O   . ILE FD 1 136 ? 237.989 302.891 293.678 1.00 82.32  ? 136 ILE FD O   1 
ATOM 126483 C CB  . ILE FD 1 136 ? 239.947 300.834 292.007 1.00 82.32  ? 136 ILE FD CB  1 
ATOM 126484 C CG1 . ILE FD 1 136 ? 241.411 300.656 291.593 1.00 82.32  ? 136 ILE FD CG1 1 
ATOM 126485 C CG2 . ILE FD 1 136 ? 239.206 301.744 291.029 1.00 82.32  ? 136 ILE FD CG2 1 
ATOM 126486 C CD1 . ILE FD 1 136 ? 241.603 299.920 290.279 1.00 82.32  ? 136 ILE FD CD1 1 
ATOM 126487 N N   . ALA FD 1 137 ? 237.683 300.756 294.311 1.00 82.97  ? 137 ALA FD N   1 
ATOM 126488 C CA  . ALA FD 1 137 ? 236.296 301.003 294.688 1.00 82.97  ? 137 ALA FD CA  1 
ATOM 126489 C C   . ALA FD 1 137 ? 236.204 302.001 295.832 1.00 82.97  ? 137 ALA FD C   1 
ATOM 126490 O O   . ALA FD 1 137 ? 235.330 302.875 295.835 1.00 82.97  ? 137 ALA FD O   1 
ATOM 126491 C CB  . ALA FD 1 137 ? 235.616 299.689 295.071 1.00 82.97  ? 137 ALA FD CB  1 
ATOM 126492 N N   . SER FD 1 138 ? 237.084 301.881 296.823 1.00 79.17  ? 138 SER FD N   1 
ATOM 126493 C CA  . SER FD 1 138 ? 237.014 302.773 297.974 1.00 79.17  ? 138 SER FD CA  1 
ATOM 126494 C C   . SER FD 1 138 ? 237.353 304.206 297.588 1.00 79.17  ? 138 SER FD C   1 
ATOM 126495 O O   . SER FD 1 138 ? 236.730 305.151 298.084 1.00 79.17  ? 138 SER FD O   1 
ATOM 126496 C CB  . SER FD 1 138 ? 237.953 302.283 299.073 1.00 79.17  ? 138 SER FD CB  1 
ATOM 126497 O OG  . SER FD 1 138 ? 239.300 302.298 298.635 1.00 79.17  ? 138 SER FD OG  1 
ATOM 126498 N N   . GLU FD 1 139 ? 238.336 304.390 296.707 1.00 76.04  ? 139 GLU FD N   1 
ATOM 126499 C CA  . GLU FD 1 139 ? 238.833 305.734 296.434 1.00 76.04  ? 139 GLU FD CA  1 
ATOM 126500 C C   . GLU FD 1 139 ? 237.775 306.604 295.769 1.00 76.04  ? 139 GLU FD C   1 
ATOM 126501 O O   . GLU FD 1 139 ? 237.650 307.789 296.096 1.00 76.04  ? 139 GLU FD O   1 
ATOM 126502 C CB  . GLU FD 1 139 ? 240.087 305.659 295.566 1.00 76.04  ? 139 GLU FD CB  1 
ATOM 126503 C CG  . GLU FD 1 139 ? 241.289 305.061 296.276 1.00 76.04  ? 139 GLU FD CG  1 
ATOM 126504 C CD  . GLU FD 1 139 ? 241.761 305.904 297.444 1.00 76.04  ? 139 GLU FD CD  1 
ATOM 126505 O OE1 . GLU FD 1 139 ? 241.608 307.143 297.386 1.00 76.04  ? 139 GLU FD OE1 1 
ATOM 126506 O OE2 . GLU FD 1 139 ? 242.285 305.328 298.421 1.00 76.04  ? 139 GLU FD OE2 1 
ATOM 126507 N N   . VAL FD 1 140 ? 237.009 306.047 294.831 1.00 72.84  ? 140 VAL FD N   1 
ATOM 126508 C CA  . VAL FD 1 140 ? 236.021 306.859 294.126 1.00 72.84  ? 140 VAL FD CA  1 
ATOM 126509 C C   . VAL FD 1 140 ? 234.954 307.354 295.095 1.00 72.84  ? 140 VAL FD C   1 
ATOM 126510 O O   . VAL FD 1 140 ? 234.547 308.522 295.048 1.00 72.84  ? 140 VAL FD O   1 
ATOM 126511 C CB  . VAL FD 1 140 ? 235.413 306.072 292.948 1.00 72.84  ? 140 VAL FD CB  1 
ATOM 126512 C CG1 . VAL FD 1 140 ? 234.623 304.875 293.436 1.00 72.84  ? 140 VAL FD CG1 1 
ATOM 126513 C CG2 . VAL FD 1 140 ? 234.539 306.981 292.097 1.00 72.84  ? 140 VAL FD CG2 1 
ATOM 126514 N N   . SER FD 1 141 ? 234.487 306.484 295.989 1.00 72.75  ? 141 SER FD N   1 
ATOM 126515 C CA  . SER FD 1 141 ? 233.536 306.916 297.006 1.00 72.75  ? 141 SER FD CA  1 
ATOM 126516 C C   . SER FD 1 141 ? 234.153 307.954 297.931 1.00 72.75  ? 141 SER FD C   1 
ATOM 126517 O O   . SER FD 1 141 ? 233.510 308.953 298.272 1.00 72.75  ? 141 SER FD O   1 
ATOM 126518 C CB  . SER FD 1 141 ? 233.050 305.710 297.805 1.00 72.75  ? 141 SER FD CB  1 
ATOM 126519 O OG  . SER FD 1 141 ? 234.132 305.072 298.457 1.00 72.75  ? 141 SER FD OG  1 
ATOM 126520 N N   . LYS FD 1 142 ? 235.401 307.735 298.349 1.00 71.43  ? 142 LYS FD N   1 
ATOM 126521 C CA  . LYS FD 1 142 ? 236.063 308.677 299.243 1.00 71.43  ? 142 LYS FD CA  1 
ATOM 126522 C C   . LYS FD 1 142 ? 236.407 309.980 298.539 1.00 71.43  ? 142 LYS FD C   1 
ATOM 126523 O O   . LYS FD 1 142 ? 236.453 311.034 299.179 1.00 71.43  ? 142 LYS FD O   1 
ATOM 126524 C CB  . LYS FD 1 142 ? 237.331 308.050 299.819 1.00 71.43  ? 142 LYS FD CB  1 
ATOM 126525 C CG  . LYS FD 1 142 ? 237.079 306.882 300.755 1.00 71.43  ? 142 LYS FD CG  1 
ATOM 126526 C CD  . LYS FD 1 142 ? 238.377 306.342 301.332 1.00 71.43  ? 142 LYS FD CD  1 
ATOM 126527 C CE  . LYS FD 1 142 ? 238.133 305.121 302.206 1.00 71.43  ? 142 LYS FD CE  1 
ATOM 126528 N NZ  . LYS FD 1 142 ? 237.385 305.463 303.447 1.00 71.43  ? 142 LYS FD NZ  1 
ATOM 126529 N N   . GLY FD 1 143 ? 236.665 309.930 297.232 1.00 67.72  ? 143 GLY FD N   1 
ATOM 126530 C CA  . GLY FD 1 143 ? 237.028 311.144 296.521 1.00 67.72  ? 143 GLY FD CA  1 
ATOM 126531 C C   . GLY FD 1 143 ? 235.838 312.048 296.272 1.00 67.72  ? 143 GLY FD C   1 
ATOM 126532 O O   . GLY FD 1 143 ? 235.890 313.251 296.534 1.00 67.72  ? 143 GLY FD O   1 
ATOM 126533 N N   . LEU FD 1 144 ? 234.746 311.481 295.757 1.00 69.00  ? 144 LEU FD N   1 
ATOM 126534 C CA  . LEU FD 1 144 ? 233.566 312.288 295.472 1.00 69.00  ? 144 LEU FD CA  1 
ATOM 126535 C C   . LEU FD 1 144 ? 233.023 312.929 296.740 1.00 69.00  ? 144 LEU FD C   1 
ATOM 126536 O O   . LEU FD 1 144 ? 232.632 314.102 296.733 1.00 69.00  ? 144 LEU FD O   1 
ATOM 126537 C CB  . LEU FD 1 144 ? 232.491 311.430 294.808 1.00 69.00  ? 144 LEU FD CB  1 
ATOM 126538 C CG  . LEU FD 1 144 ? 232.799 310.936 293.395 1.00 69.00  ? 144 LEU FD CG  1 
ATOM 126539 C CD1 . LEU FD 1 144 ? 232.137 309.596 293.144 1.00 69.00  ? 144 LEU FD CD1 1 
ATOM 126540 C CD2 . LEU FD 1 144 ? 232.341 311.958 292.372 1.00 69.00  ? 144 LEU FD CD2 1 
ATOM 126541 N N   . ALA FD 1 145 ? 232.989 312.176 297.840 1.00 67.78  ? 145 ALA FD N   1 
ATOM 126542 C CA  . ALA FD 1 145 ? 232.495 312.732 299.094 1.00 67.78  ? 145 ALA FD CA  1 
ATOM 126543 C C   . ALA FD 1 145 ? 233.353 313.902 299.553 1.00 67.78  ? 145 ALA FD C   1 
ATOM 126544 O O   . ALA FD 1 145 ? 232.829 314.934 299.982 1.00 67.78  ? 145 ALA FD O   1 
ATOM 126545 C CB  . ALA FD 1 145 ? 232.455 311.644 300.165 1.00 67.78  ? 145 ALA FD CB  1 
ATOM 126546 N N   . ASN FD 1 146 ? 234.675 313.763 299.459 1.00 66.76  ? 146 ASN FD N   1 
ATOM 126547 C CA  . ASN FD 1 146 ? 235.560 314.837 299.892 1.00 66.76  ? 146 ASN FD CA  1 
ATOM 126548 C C   . ASN FD 1 146 ? 235.370 316.088 299.046 1.00 66.76  ? 146 ASN FD C   1 
ATOM 126549 O O   . ASN FD 1 146 ? 235.440 317.210 299.559 1.00 66.76  ? 146 ASN FD O   1 
ATOM 126550 C CB  . ASN FD 1 146 ? 237.012 314.369 299.832 1.00 66.76  ? 146 ASN FD CB  1 
ATOM 126551 C CG  . ASN FD 1 146 ? 237.861 314.967 300.930 1.00 66.76  ? 146 ASN FD CG  1 
ATOM 126552 O OD1 . ASN FD 1 146 ? 237.614 316.085 301.381 1.00 66.76  ? 146 ASN FD OD1 1 
ATOM 126553 N ND2 . ASN FD 1 146 ? 238.870 314.225 301.368 1.00 66.76  ? 146 ASN FD ND2 1 
ATOM 126554 N N   . LEU FD 1 147 ? 235.136 315.918 297.744 1.00 66.05  ? 147 LEU FD N   1 
ATOM 126555 C CA  . LEU FD 1 147 ? 234.949 317.073 296.872 1.00 66.05  ? 147 LEU FD CA  1 
ATOM 126556 C C   . LEU FD 1 147 ? 233.746 317.899 297.296 1.00 66.05  ? 147 LEU FD C   1 
ATOM 126557 O O   . LEU FD 1 147 ? 233.800 319.133 297.298 1.00 66.05  ? 147 LEU FD O   1 
ATOM 126558 C CB  . LEU FD 1 147 ? 234.789 316.615 295.425 1.00 66.05  ? 147 LEU FD CB  1 
ATOM 126559 C CG  . LEU FD 1 147 ? 236.073 316.222 294.701 1.00 66.05  ? 147 LEU FD CG  1 
ATOM 126560 C CD1 . LEU FD 1 147 ? 235.758 315.382 293.477 1.00 66.05  ? 147 LEU FD CD1 1 
ATOM 126561 C CD2 . LEU FD 1 147 ? 236.850 317.464 294.314 1.00 66.05  ? 147 LEU FD CD2 1 
ATOM 126562 N N   . SER FD 1 148 ? 232.647 317.235 297.656 1.00 66.07  ? 148 SER FD N   1 
ATOM 126563 C CA  . SER FD 1 148 ? 231.424 317.954 297.988 1.00 66.07  ? 148 SER FD CA  1 
ATOM 126564 C C   . SER FD 1 148 ? 231.650 318.935 299.129 1.00 66.07  ? 148 SER FD C   1 
ATOM 126565 O O   . SER FD 1 148 ? 231.113 320.048 299.114 1.00 66.07  ? 148 SER FD O   1 
ATOM 126566 C CB  . SER FD 1 148 ? 230.322 316.960 298.349 1.00 66.07  ? 148 SER FD CB  1 
ATOM 126567 O OG  . SER FD 1 148 ? 230.021 316.113 297.254 1.00 66.07  ? 148 SER FD OG  1 
ATOM 126568 N N   . LEU FD 1 149 ? 232.441 318.543 300.127 1.00 65.75  ? 149 LEU FD N   1 
ATOM 126569 C CA  . LEU FD 1 149 ? 232.639 319.404 301.287 1.00 65.75  ? 149 LEU FD CA  1 
ATOM 126570 C C   . LEU FD 1 149 ? 233.547 320.583 300.958 1.00 65.75  ? 149 LEU FD C   1 
ATOM 126571 O O   . LEU FD 1 149 ? 233.270 321.716 301.365 1.00 65.75  ? 149 LEU FD O   1 
ATOM 126572 C CB  . LEU FD 1 149 ? 233.216 318.593 302.446 1.00 65.75  ? 149 LEU FD CB  1 
ATOM 126573 C CG  . LEU FD 1 149 ? 232.248 317.739 303.272 1.00 65.75  ? 149 LEU FD CG  1 
ATOM 126574 C CD1 . LEU FD 1 149 ? 231.221 318.606 303.981 1.00 65.75  ? 149 LEU FD CD1 1 
ATOM 126575 C CD2 . LEU FD 1 149 ? 231.557 316.696 302.419 1.00 65.75  ? 149 LEU FD CD2 1 
ATOM 126576 N N   . GLU FD 1 150 ? 234.635 320.340 300.225 1.00 65.05  ? 150 GLU FD N   1 
ATOM 126577 C CA  . GLU FD 1 150 ? 235.590 321.410 299.951 1.00 65.05  ? 150 GLU FD CA  1 
ATOM 126578 C C   . GLU FD 1 150 ? 234.972 322.508 299.097 1.00 65.05  ? 150 GLU FD C   1 
ATOM 126579 O O   . GLU FD 1 150 ? 235.141 323.696 299.389 1.00 65.05  ? 150 GLU FD O   1 
ATOM 126580 C CB  . GLU FD 1 150 ? 236.831 320.840 299.266 1.00 65.05  ? 150 GLU FD CB  1 
ATOM 126581 C CG  . GLU FD 1 150 ? 237.660 319.928 300.149 1.00 65.05  ? 150 GLU FD CG  1 
ATOM 126582 C CD  . GLU FD 1 150 ? 238.872 319.366 299.433 1.00 65.05  ? 150 GLU FD CD  1 
ATOM 126583 O OE1 . GLU FD 1 150 ? 238.998 319.590 298.210 1.00 65.05  ? 150 GLU FD OE1 1 
ATOM 126584 O OE2 . GLU FD 1 150 ? 239.699 318.702 300.091 1.00 65.05  ? 150 GLU FD OE2 1 
ATOM 126585 N N   . LEU FD 1 151 ? 234.253 322.133 298.041 1.00 65.08  ? 151 LEU FD N   1 
ATOM 126586 C CA  . LEU FD 1 151 ? 233.706 323.095 297.097 1.00 65.08  ? 151 LEU FD CA  1 
ATOM 126587 C C   . LEU FD 1 151 ? 232.281 323.522 297.423 1.00 65.08  ? 151 LEU FD C   1 
ATOM 126588 O O   . LEU FD 1 151 ? 231.783 324.468 296.807 1.00 65.08  ? 151 LEU FD O   1 
ATOM 126589 C CB  . LEU FD 1 151 ? 233.740 322.516 295.682 1.00 65.08  ? 151 LEU FD CB  1 
ATOM 126590 C CG  . LEU FD 1 151 ? 235.116 322.445 295.021 1.00 65.08  ? 151 LEU FD CG  1 
ATOM 126591 C CD1 . LEU FD 1 151 ? 235.925 321.276 295.561 1.00 65.08  ? 151 LEU FD CD1 1 
ATOM 126592 C CD2 . LEU FD 1 151 ? 234.970 322.341 293.520 1.00 65.08  ? 151 LEU FD CD2 1 
ATOM 126593 N N   . ARG FD 1 152 ? 231.615 322.858 298.366 1.00 64.80  ? 152 ARG FD N   1 
ATOM 126594 C CA  . ARG FD 1 152 ? 230.250 323.202 298.752 1.00 64.80  ? 152 ARG FD CA  1 
ATOM 126595 C C   . ARG FD 1 152 ? 229.311 323.140 297.546 1.00 64.80  ? 152 ARG FD C   1 
ATOM 126596 O O   . ARG FD 1 152 ? 228.718 324.135 297.130 1.00 64.80  ? 152 ARG FD O   1 
ATOM 126597 C CB  . ARG FD 1 152 ? 230.204 324.584 299.411 1.00 64.80  ? 152 ARG FD CB  1 
ATOM 126598 C CG  . ARG FD 1 152 ? 231.035 324.697 300.673 1.00 64.80  ? 152 ARG FD CG  1 
ATOM 126599 C CD  . ARG FD 1 152 ? 231.349 326.142 300.995 1.00 64.80  ? 152 ARG FD CD  1 
ATOM 126600 N NE  . ARG FD 1 152 ? 230.146 326.901 301.311 1.00 64.80  ? 152 ARG FD NE  1 
ATOM 126601 C CZ  . ARG FD 1 152 ? 230.137 328.080 301.917 1.00 64.80  ? 152 ARG FD CZ  1 
ATOM 126602 N NH1 . ARG FD 1 152 ? 231.258 328.678 302.287 1.00 64.80  ? 152 ARG FD NH1 1 
ATOM 126603 N NH2 . ARG FD 1 152 ? 228.974 328.677 302.156 1.00 64.80  ? 152 ARG FD NH2 1 
ATOM 126604 N N   . LYS FD 1 153 ? 229.183 321.942 296.989 1.00 65.51  ? 153 LYS FD N   1 
ATOM 126605 C CA  . LYS FD 1 153 ? 228.349 321.730 295.815 1.00 65.51  ? 153 LYS FD CA  1 
ATOM 126606 C C   . LYS FD 1 153 ? 227.942 320.263 295.743 1.00 65.51  ? 153 LYS FD C   1 
ATOM 126607 O O   . LYS FD 1 153 ? 228.808 319.385 295.831 1.00 65.51  ? 153 LYS FD O   1 
ATOM 126608 C CB  . LYS FD 1 153 ? 229.100 322.145 294.551 1.00 65.51  ? 153 LYS FD CB  1 
ATOM 126609 C CG  . LYS FD 1 153 ? 228.209 322.539 293.394 1.00 65.51  ? 153 LYS FD CG  1 
ATOM 126610 C CD  . LYS FD 1 153 ? 228.997 323.271 292.324 1.00 65.51  ? 153 LYS FD CD  1 
ATOM 126611 C CE  . LYS FD 1 153 ? 228.808 324.772 292.427 1.00 65.51  ? 153 LYS FD CE  1 
ATOM 126612 N NZ  . LYS FD 1 153 ? 229.666 325.506 291.460 1.00 65.51  ? 153 LYS FD NZ  1 
ATOM 126613 N N   . PRO FD 1 154 ? 226.655 319.945 295.592 1.00 62.53  ? 154 PRO FD N   1 
ATOM 126614 C CA  . PRO FD 1 154 ? 226.249 318.535 295.621 1.00 62.53  ? 154 PRO FD CA  1 
ATOM 126615 C C   . PRO FD 1 154 ? 226.882 317.736 294.493 1.00 62.53  ? 154 PRO FD C   1 
ATOM 126616 O O   . PRO FD 1 154 ? 227.081 318.235 293.386 1.00 62.53  ? 154 PRO FD O   1 
ATOM 126617 C CB  . PRO FD 1 154 ? 224.724 318.600 295.479 1.00 62.53  ? 154 PRO FD CB  1 
ATOM 126618 C CG  . PRO FD 1 154 ? 224.428 319.956 294.968 1.00 62.53  ? 154 PRO FD CG  1 
ATOM 126619 C CD  . PRO FD 1 154 ? 225.492 320.841 295.490 1.00 62.53  ? 154 PRO FD CD  1 
ATOM 126620 N N   . ILE FD 1 155 ? 227.206 316.482 294.796 1.00 64.27  ? 155 ILE FD N   1 
ATOM 126621 C CA  . ILE FD 1 155 ? 227.754 315.554 293.816 1.00 64.27  ? 155 ILE FD CA  1 
ATOM 126622 C C   . ILE FD 1 155 ? 227.083 314.205 294.017 1.00 64.27  ? 155 ILE FD C   1 
ATOM 126623 O O   . ILE FD 1 155 ? 227.435 313.453 294.932 1.00 64.27  ? 155 ILE FD O   1 
ATOM 126624 C CB  . ILE FD 1 155 ? 229.285 315.443 293.938 1.00 64.27  ? 155 ILE FD CB  1 
ATOM 126625 C CG1 . ILE FD 1 155 ? 229.959 316.686 293.356 1.00 64.27  ? 155 ILE FD CG1 1 
ATOM 126626 C CG2 . ILE FD 1 155 ? 229.787 314.201 293.220 1.00 64.27  ? 155 ILE FD CG2 1 
ATOM 126627 C CD1 . ILE FD 1 155 ? 231.385 316.876 293.809 1.00 64.27  ? 155 ILE FD CD1 1 
ATOM 126628 N N   . THR FD 1 156 ? 226.113 313.890 293.167 1.00 66.12  ? 156 THR FD N   1 
ATOM 126629 C CA  . THR FD 1 156 ? 225.335 312.672 293.313 1.00 66.12  ? 156 THR FD CA  1 
ATOM 126630 C C   . THR FD 1 156 ? 226.151 311.458 292.889 1.00 66.12  ? 156 THR FD C   1 
ATOM 126631 O O   . THR FD 1 156 ? 227.074 311.553 292.077 1.00 66.12  ? 156 THR FD O   1 
ATOM 126632 C CB  . THR FD 1 156 ? 224.053 312.762 292.489 1.00 66.12  ? 156 THR FD CB  1 
ATOM 126633 O OG1 . THR FD 1 156 ? 223.374 313.984 292.805 1.00 66.12  ? 156 THR FD OG1 1 
ATOM 126634 C CG2 . THR FD 1 156 ? 223.133 311.587 292.787 1.00 66.12  ? 156 THR FD CG2 1 
ATOM 126635 N N   . PHE FD 1 157 ? 225.794 310.307 293.447 1.00 69.81  ? 157 PHE FD N   1 
ATOM 126636 C CA  . PHE FD 1 157 ? 226.545 309.069 293.293 1.00 69.81  ? 157 PHE FD CA  1 
ATOM 126637 C C   . PHE FD 1 157 ? 225.683 308.072 292.530 1.00 69.81  ? 157 PHE FD C   1 
ATOM 126638 O O   . PHE FD 1 157 ? 224.726 307.520 293.084 1.00 69.81  ? 157 PHE FD O   1 
ATOM 126639 C CB  . PHE FD 1 157 ? 226.940 308.527 294.666 1.00 69.81  ? 157 PHE FD CB  1 
ATOM 126640 C CG  . PHE FD 1 157 ? 228.035 307.500 294.636 1.00 69.81  ? 157 PHE FD CG  1 
ATOM 126641 C CD1 . PHE FD 1 157 ? 229.230 307.752 293.990 1.00 69.81  ? 157 PHE FD CD1 1 
ATOM 126642 C CD2 . PHE FD 1 157 ? 227.872 306.287 295.280 1.00 69.81  ? 157 PHE FD CD2 1 
ATOM 126643 C CE1 . PHE FD 1 157 ? 230.234 306.809 293.974 1.00 69.81  ? 157 PHE FD CE1 1 
ATOM 126644 C CE2 . PHE FD 1 157 ? 228.873 305.342 295.266 1.00 69.81  ? 157 PHE FD CE2 1 
ATOM 126645 C CZ  . PHE FD 1 157 ? 230.056 305.603 294.613 1.00 69.81  ? 157 PHE FD CZ  1 
ATOM 126646 N N   . GLY FD 1 158 ? 226.017 307.846 291.264 1.00 71.06  ? 158 GLY FD N   1 
ATOM 126647 C CA  . GLY FD 1 158 ? 225.305 306.918 290.415 1.00 71.06  ? 158 GLY FD CA  1 
ATOM 126648 C C   . GLY FD 1 158 ? 226.010 305.605 290.156 1.00 71.06  ? 158 GLY FD C   1 
ATOM 126649 O O   . GLY FD 1 158 ? 225.594 304.866 289.257 1.00 71.06  ? 158 GLY FD O   1 
ATOM 126650 N N   . VAL FD 1 159 ? 227.058 305.282 290.910 1.00 74.72  ? 159 VAL FD N   1 
ATOM 126651 C CA  . VAL FD 1 159 ? 227.792 304.047 290.672 1.00 74.72  ? 159 VAL FD CA  1 
ATOM 126652 C C   . VAL FD 1 159 ? 226.888 302.859 290.963 1.00 74.72  ? 159 VAL FD C   1 
ATOM 126653 O O   . VAL FD 1 159 ? 226.207 302.813 291.994 1.00 74.72  ? 159 VAL FD O   1 
ATOM 126654 C CB  . VAL FD 1 159 ? 229.064 304.005 291.531 1.00 74.72  ? 159 VAL FD CB  1 
ATOM 126655 C CG1 . VAL FD 1 159 ? 229.681 302.616 291.499 1.00 74.72  ? 159 VAL FD CG1 1 
ATOM 126656 C CG2 . VAL FD 1 159 ? 230.059 305.045 291.047 1.00 74.72  ? 159 VAL FD CG2 1 
ATOM 126657 N N   . ILE FD 1 160 ? 226.877 301.891 290.050 1.00 78.24  ? 160 ILE FD N   1 
ATOM 126658 C CA  . ILE FD 1 160 ? 226.056 300.693 290.169 1.00 78.24  ? 160 ILE FD CA  1 
ATOM 126659 C C   . ILE FD 1 160 ? 226.977 299.484 290.192 1.00 78.24  ? 160 ILE FD C   1 
ATOM 126660 O O   . ILE FD 1 160 ? 227.853 299.348 289.333 1.00 78.24  ? 160 ILE FD O   1 
ATOM 126661 C CB  . ILE FD 1 160 ? 225.034 300.585 289.023 1.00 78.24  ? 160 ILE FD CB  1 
ATOM 126662 C CG1 . ILE FD 1 160 ? 224.069 299.426 289.282 1.00 78.24  ? 160 ILE FD CG1 1 
ATOM 126663 C CG2 . ILE FD 1 160 ? 225.732 300.398 287.686 1.00 78.24  ? 160 ILE FD CG2 1 
ATOM 126664 C CD1 . ILE FD 1 160 ? 222.849 299.438 288.386 1.00 78.24  ? 160 ILE FD CD1 1 
ATOM 126665 N N   . THR FD 1 161 ? 226.785 298.617 291.181 1.00 86.78  ? 161 THR FD N   1 
ATOM 126666 C CA  . THR FD 1 161 ? 227.611 297.430 291.310 1.00 86.78  ? 161 THR FD CA  1 
ATOM 126667 C C   . THR FD 1 161 ? 227.098 296.318 290.400 1.00 86.78  ? 161 THR FD C   1 
ATOM 126668 O O   . THR FD 1 161 ? 225.964 296.345 289.916 1.00 86.78  ? 161 THR FD O   1 
ATOM 126669 C CB  . THR FD 1 161 ? 227.637 296.943 292.761 1.00 86.78  ? 161 THR FD CB  1 
ATOM 126670 O OG1 . THR FD 1 161 ? 228.611 295.901 292.900 1.00 86.78  ? 161 THR FD OG1 1 
ATOM 126671 C CG2 . THR FD 1 161 ? 226.270 296.413 293.183 1.00 86.78  ? 161 THR FD CG2 1 
ATOM 126672 N N   . ALA FD 1 162 ? 227.957 295.329 290.172 1.00 91.94  ? 162 ALA FD N   1 
ATOM 126673 C CA  . ALA FD 1 162 ? 227.610 294.192 289.329 1.00 91.94  ? 162 ALA FD CA  1 
ATOM 126674 C C   . ALA FD 1 162 ? 228.612 293.060 289.518 1.00 91.94  ? 162 ALA FD C   1 
ATOM 126675 O O   . ALA FD 1 162 ? 229.726 293.278 289.994 1.00 91.94  ? 162 ALA FD O   1 
ATOM 126676 C CB  . ALA FD 1 162 ? 227.553 294.612 287.869 1.00 91.94  ? 162 ALA FD CB  1 
ATOM 126677 N N   . LEU GD 1 3   ? 244.608 316.968 348.042 1.00 108.02 ? 3   LEU GD N   1 
ATOM 126678 C CA  . LEU GD 1 3   ? 244.731 315.843 347.072 1.00 108.02 ? 3   LEU GD CA  1 
ATOM 126679 C C   . LEU GD 1 3   ? 243.477 314.979 347.098 1.00 108.02 ? 3   LEU GD C   1 
ATOM 126680 O O   . LEU GD 1 3   ? 242.845 314.756 346.065 1.00 108.02 ? 3   LEU GD O   1 
ATOM 126681 C CB  . LEU GD 1 3   ? 245.966 314.996 347.387 1.00 108.02 ? 3   LEU GD CB  1 
ATOM 126682 C CG  . LEU GD 1 3   ? 246.174 313.741 346.534 1.00 108.02 ? 3   LEU GD CG  1 
ATOM 126683 C CD1 . LEU GD 1 3   ? 246.168 314.079 345.052 1.00 108.02 ? 3   LEU GD CD1 1 
ATOM 126684 C CD2 . LEU GD 1 3   ? 247.472 313.049 346.920 1.00 108.02 ? 3   LEU GD CD2 1 
ATOM 126685 N N   . GLU GD 1 4   ? 243.120 314.490 348.288 1.00 107.12 ? 4   GLU GD N   1 
ATOM 126686 C CA  . GLU GD 1 4   ? 241.905 313.693 348.420 1.00 107.12 ? 4   GLU GD CA  1 
ATOM 126687 C C   . GLU GD 1 4   ? 240.670 314.501 348.050 1.00 107.12 ? 4   GLU GD C   1 
ATOM 126688 O O   . GLU GD 1 4   ? 239.657 313.930 347.629 1.00 107.12 ? 4   GLU GD O   1 
ATOM 126689 C CB  . GLU GD 1 4   ? 241.779 313.158 349.845 1.00 107.12 ? 4   GLU GD CB  1 
ATOM 126690 C CG  . GLU GD 1 4   ? 242.862 312.161 350.228 1.00 107.12 ? 4   GLU GD CG  1 
ATOM 126691 C CD  . GLU GD 1 4   ? 243.993 312.801 351.008 1.00 107.12 ? 4   GLU GD CD  1 
ATOM 126692 O OE1 . GLU GD 1 4   ? 244.393 313.932 350.660 1.00 107.12 ? 4   GLU GD OE1 1 
ATOM 126693 O OE2 . GLU GD 1 4   ? 244.484 312.172 351.969 1.00 107.12 ? 4   GLU GD OE2 1 
ATOM 126694 N N   . GLN GD 1 5   ? 240.732 315.826 348.199 1.00 104.93 ? 5   GLN GD N   1 
ATOM 126695 C CA  . GLN GD 1 5   ? 239.616 316.667 347.780 1.00 104.93 ? 5   GLN GD CA  1 
ATOM 126696 C C   . GLN GD 1 5   ? 239.382 316.554 346.279 1.00 104.93 ? 5   GLN GD C   1 
ATOM 126697 O O   . GLN GD 1 5   ? 238.234 316.532 345.822 1.00 104.93 ? 5   GLN GD O   1 
ATOM 126698 C CB  . GLN GD 1 5   ? 239.881 318.120 348.174 1.00 104.93 ? 5   GLN GD CB  1 
ATOM 126699 C CG  . GLN GD 1 5   ? 238.710 319.054 347.920 1.00 104.93 ? 5   GLN GD CG  1 
ATOM 126700 C CD  . GLN GD 1 5   ? 238.787 320.323 348.745 1.00 104.93 ? 5   GLN GD CD  1 
ATOM 126701 O OE1 . GLN GD 1 5   ? 237.994 320.531 349.662 1.00 104.93 ? 5   GLN GD OE1 1 
ATOM 126702 N NE2 . GLN GD 1 5   ? 239.750 321.181 348.422 1.00 104.93 ? 5   GLN GD NE2 1 
ATOM 126703 N N   . ALA GD 1 6   ? 240.461 316.485 345.497 1.00 104.15 ? 6   ALA GD N   1 
ATOM 126704 C CA  . ALA GD 1 6   ? 240.318 316.349 344.052 1.00 104.15 ? 6   ALA GD CA  1 
ATOM 126705 C C   . ALA GD 1 6   ? 239.623 315.044 343.686 1.00 104.15 ? 6   ALA GD C   1 
ATOM 126706 O O   . ALA GD 1 6   ? 238.773 315.016 342.789 1.00 104.15 ? 6   ALA GD O   1 
ATOM 126707 C CB  . ALA GD 1 6   ? 241.688 316.431 343.381 1.00 104.15 ? 6   ALA GD CB  1 
ATOM 126708 N N   . ILE GD 1 7   ? 239.970 313.953 344.369 1.00 103.65 ? 7   ILE GD N   1 
ATOM 126709 C CA  . ILE GD 1 7   ? 239.365 312.660 344.055 1.00 103.65 ? 7   ILE GD CA  1 
ATOM 126710 C C   . ILE GD 1 7   ? 237.864 312.703 344.303 1.00 103.65 ? 7   ILE GD C   1 
ATOM 126711 O O   . ILE GD 1 7   ? 237.072 312.201 343.497 1.00 103.65 ? 7   ILE GD O   1 
ATOM 126712 C CB  . ILE GD 1 7   ? 240.038 311.540 344.870 1.00 103.65 ? 7   ILE GD CB  1 
ATOM 126713 C CG1 . ILE GD 1 7   ? 241.554 311.526 344.639 1.00 103.65 ? 7   ILE GD CG1 1 
ATOM 126714 C CG2 . ILE GD 1 7   ? 239.429 310.190 344.518 1.00 103.65 ? 7   ILE GD CG2 1 
ATOM 126715 C CD1 . ILE GD 1 7   ? 241.971 311.417 343.183 1.00 103.65 ? 7   ILE GD CD1 1 
ATOM 126716 N N   . GLU GD 1 8   ? 237.448 313.300 345.421 1.00 101.77 ? 8   GLU GD N   1 
ATOM 126717 C CA  . GLU GD 1 8   ? 236.023 313.385 345.721 1.00 101.77 ? 8   GLU GD CA  1 
ATOM 126718 C C   . GLU GD 1 8   ? 235.289 314.206 344.669 1.00 101.77 ? 8   GLU GD C   1 
ATOM 126719 O O   . GLU GD 1 8   ? 234.182 313.847 344.251 1.00 101.77 ? 8   GLU GD O   1 
ATOM 126720 C CB  . GLU GD 1 8   ? 235.818 313.988 347.111 1.00 101.77 ? 8   GLU GD CB  1 
ATOM 126721 C CG  . GLU GD 1 8   ? 234.376 313.964 347.603 1.00 101.77 ? 8   GLU GD CG  1 
ATOM 126722 C CD  . GLU GD 1 8   ? 233.841 312.557 347.783 1.00 101.77 ? 8   GLU GD CD  1 
ATOM 126723 O OE1 . GLU GD 1 8   ? 234.630 311.663 348.153 1.00 101.77 ? 8   GLU GD OE1 1 
ATOM 126724 O OE2 . GLU GD 1 8   ? 232.632 312.345 347.554 1.00 101.77 ? 8   GLU GD OE2 1 
ATOM 126725 N N   . ARG GD 1 9   ? 235.890 315.313 344.228 1.00 100.01 ? 9   ARG GD N   1 
ATOM 126726 C CA  . ARG GD 1 9   ? 235.236 316.162 343.240 1.00 100.01 ? 9   ARG GD CA  1 
ATOM 126727 C C   . ARG GD 1 9   ? 235.176 315.496 341.871 1.00 100.01 ? 9   ARG GD C   1 
ATOM 126728 O O   . ARG GD 1 9   ? 234.269 315.785 341.083 1.00 100.01 ? 9   ARG GD O   1 
ATOM 126729 C CB  . ARG GD 1 9   ? 235.963 317.501 343.140 1.00 100.01 ? 9   ARG GD CB  1 
ATOM 126730 C CG  . ARG GD 1 9   ? 235.873 318.347 344.394 1.00 100.01 ? 9   ARG GD CG  1 
ATOM 126731 C CD  . ARG GD 1 9   ? 236.802 319.545 344.320 1.00 100.01 ? 9   ARG GD CD  1 
ATOM 126732 N NE  . ARG GD 1 9   ? 236.406 320.478 343.272 1.00 100.01 ? 9   ARG GD NE  1 
ATOM 126733 C CZ  . ARG GD 1 9   ? 237.198 321.405 342.750 1.00 100.01 ? 9   ARG GD CZ  1 
ATOM 126734 N NH1 . ARG GD 1 9   ? 238.448 321.558 343.155 1.00 100.01 ? 9   ARG GD NH1 1 
ATOM 126735 N NH2 . ARG GD 1 9   ? 236.722 322.200 341.796 1.00 100.01 ? 9   ARG GD NH2 1 
ATOM 126736 N N   . ALA GD 1 10  ? 236.125 314.609 341.570 1.00 98.11  ? 10  ALA GD N   1 
ATOM 126737 C CA  . ALA GD 1 10  ? 236.169 313.986 340.254 1.00 98.11  ? 10  ALA GD CA  1 
ATOM 126738 C C   . ALA GD 1 10  ? 234.989 313.058 340.005 1.00 98.11  ? 10  ALA GD C   1 
ATOM 126739 O O   . ALA GD 1 10  ? 234.678 312.771 338.844 1.00 98.11  ? 10  ALA GD O   1 
ATOM 126740 C CB  . ALA GD 1 10  ? 237.475 313.210 340.085 1.00 98.11  ? 10  ALA GD CB  1 
ATOM 126741 N N   . GLY GD 1 11  ? 234.326 312.583 341.057 1.00 92.23  ? 11  GLY GD N   1 
ATOM 126742 C CA  . GLY GD 1 11  ? 233.235 311.648 340.873 1.00 92.23  ? 11  GLY GD CA  1 
ATOM 126743 C C   . GLY GD 1 11  ? 232.049 312.281 340.170 1.00 92.23  ? 11  GLY GD C   1 
ATOM 126744 O O   . GLY GD 1 11  ? 231.799 313.482 340.269 1.00 92.23  ? 11  GLY GD O   1 
ATOM 126745 N N   . THR GD 1 12  ? 231.308 311.447 339.449 1.00 84.34  ? 12  THR GD N   1 
ATOM 126746 C CA  . THR GD 1 12  ? 230.136 311.890 338.709 1.00 84.34  ? 12  THR GD CA  1 
ATOM 126747 C C   . THR GD 1 12  ? 228.899 311.859 339.598 1.00 84.34  ? 12  THR GD C   1 
ATOM 126748 O O   . THR GD 1 12  ? 228.777 311.025 340.500 1.00 84.34  ? 12  THR GD O   1 
ATOM 126749 C CB  . THR GD 1 12  ? 229.909 311.010 337.478 1.00 84.34  ? 12  THR GD CB  1 
ATOM 126750 O OG1 . THR GD 1 12  ? 231.162 310.755 336.831 1.00 84.34  ? 12  THR GD OG1 1 
ATOM 126751 C CG2 . THR GD 1 12  ? 228.966 311.693 336.497 1.00 84.34  ? 12  THR GD CG2 1 
ATOM 126752 N N   . LYS GD 1 13  ? 227.979 312.782 339.331 1.00 77.01  ? 13  LYS GD N   1 
ATOM 126753 C CA  . LYS GD 1 13  ? 226.745 312.916 340.099 1.00 77.01  ? 13  LYS GD CA  1 
ATOM 126754 C C   . LYS GD 1 13  ? 225.567 313.097 339.149 1.00 77.01  ? 13  LYS GD C   1 
ATOM 126755 O O   . LYS GD 1 13  ? 224.714 313.964 339.335 1.00 77.01  ? 13  LYS GD O   1 
ATOM 126756 C CB  . LYS GD 1 13  ? 226.847 314.084 341.077 1.00 77.01  ? 13  LYS GD CB  1 
ATOM 126757 C CG  . LYS GD 1 13  ? 227.904 313.899 342.148 1.00 77.01  ? 13  LYS GD CG  1 
ATOM 126758 C CD  . LYS GD 1 13  ? 228.120 315.175 342.940 1.00 77.01  ? 13  LYS GD CD  1 
ATOM 126759 C CE  . LYS GD 1 13  ? 229.122 316.094 342.256 1.00 77.01  ? 13  LYS GD CE  1 
ATOM 126760 N NZ  . LYS GD 1 13  ? 230.517 315.584 342.359 1.00 77.01  ? 13  LYS GD NZ  1 
ATOM 126761 N N   . HIS GD 1 14  ? 225.510 312.263 338.108 1.00 69.07  ? 14  HIS GD N   1 
ATOM 126762 C CA  . HIS GD 1 14  ? 224.516 312.411 337.055 1.00 69.07  ? 14  HIS GD CA  1 
ATOM 126763 C C   . HIS GD 1 14  ? 223.376 311.408 337.123 1.00 69.07  ? 14  HIS GD C   1 
ATOM 126764 O O   . HIS GD 1 14  ? 222.328 311.659 336.521 1.00 69.07  ? 14  HIS GD O   1 
ATOM 126765 C CB  . HIS GD 1 14  ? 225.180 312.290 335.677 1.00 69.07  ? 14  HIS GD CB  1 
ATOM 126766 C CG  . HIS GD 1 14  ? 224.328 312.788 334.552 1.00 69.07  ? 14  HIS GD CG  1 
ATOM 126767 N ND1 . HIS GD 1 14  ? 224.354 314.098 334.124 1.00 69.07  ? 14  HIS GD ND1 1 
ATOM 126768 C CD2 . HIS GD 1 14  ? 223.423 312.154 333.772 1.00 69.07  ? 14  HIS GD CD2 1 
ATOM 126769 C CE1 . HIS GD 1 14  ? 223.503 314.248 333.125 1.00 69.07  ? 14  HIS GD CE1 1 
ATOM 126770 N NE2 . HIS GD 1 14  ? 222.926 313.083 332.892 1.00 69.07  ? 14  HIS GD NE2 1 
ATOM 126771 N N   . GLY GD 1 15  ? 223.541 310.295 337.829 1.00 66.18  ? 15  GLY GD N   1 
ATOM 126772 C CA  . GLY GD 1 15  ? 222.511 309.277 337.857 1.00 66.18  ? 15  GLY GD CA  1 
ATOM 126773 C C   . GLY GD 1 15  ? 222.249 308.705 339.231 1.00 66.18  ? 15  GLY GD C   1 
ATOM 126774 O O   . GLY GD 1 15  ? 221.602 307.662 339.356 1.00 66.18  ? 15  GLY GD O   1 
ATOM 126775 N N   . ASN GD 1 16  ? 222.739 309.369 340.272 1.00 66.87  ? 16  ASN GD N   1 
ATOM 126776 C CA  . ASN GD 1 16  ? 222.507 308.875 341.616 1.00 66.87  ? 16  ASN GD CA  1 
ATOM 126777 C C   . ASN GD 1 16  ? 221.065 309.153 342.029 1.00 66.87  ? 16  ASN GD C   1 
ATOM 126778 O O   . ASN GD 1 16  ? 220.347 309.932 341.397 1.00 66.87  ? 16  ASN GD O   1 
ATOM 126779 C CB  . ASN GD 1 16  ? 223.491 309.506 342.599 1.00 66.87  ? 16  ASN GD CB  1 
ATOM 126780 C CG  . ASN GD 1 16  ? 223.417 311.012 342.612 1.00 66.87  ? 16  ASN GD CG  1 
ATOM 126781 O OD1 . ASN GD 1 16  ? 222.752 311.619 341.776 1.00 66.87  ? 16  ASN GD OD1 1 
ATOM 126782 N ND2 . ASN GD 1 16  ? 224.107 311.627 343.563 1.00 66.87  ? 16  ASN GD ND2 1 
ATOM 126783 N N   . LYS GD 1 17  ? 220.638 308.494 343.107 1.00 67.32  ? 17  LYS GD N   1 
ATOM 126784 C CA  . LYS GD 1 17  ? 219.253 308.625 343.545 1.00 67.32  ? 17  LYS GD CA  1 
ATOM 126785 C C   . LYS GD 1 17  ? 218.891 310.077 343.818 1.00 67.32  ? 17  LYS GD C   1 
ATOM 126786 O O   . LYS GD 1 17  ? 217.747 310.482 343.589 1.00 67.32  ? 17  LYS GD O   1 
ATOM 126787 C CB  . LYS GD 1 17  ? 219.015 307.775 344.795 1.00 67.32  ? 17  LYS GD CB  1 
ATOM 126788 C CG  . LYS GD 1 17  ? 219.054 306.253 344.591 1.00 67.32  ? 17  LYS GD CG  1 
ATOM 126789 C CD  . LYS GD 1 17  ? 218.482 305.790 343.252 1.00 67.32  ? 17  LYS GD CD  1 
ATOM 126790 C CE  . LYS GD 1 17  ? 218.554 304.277 343.085 1.00 67.32  ? 17  LYS GD CE  1 
ATOM 126791 N NZ  . LYS GD 1 17  ? 219.808 303.677 343.621 1.00 67.32  ? 17  LYS GD NZ  1 
ATOM 126792 N N   . GLY GD 1 18  ? 219.842 310.872 344.306 1.00 64.39  ? 18  GLY GD N   1 
ATOM 126793 C CA  . GLY GD 1 18  ? 219.568 312.281 344.525 1.00 64.39  ? 18  GLY GD CA  1 
ATOM 126794 C C   . GLY GD 1 18  ? 219.248 313.016 343.239 1.00 64.39  ? 18  GLY GD C   1 
ATOM 126795 O O   . GLY GD 1 18  ? 218.352 313.862 343.203 1.00 64.39  ? 18  GLY GD O   1 
ATOM 126796 N N   . TRP GD 1 19  ? 219.981 312.713 342.168 1.00 63.27  ? 19  TRP GD N   1 
ATOM 126797 C CA  . TRP GD 1 19  ? 219.717 313.352 340.884 1.00 63.27  ? 19  TRP GD CA  1 
ATOM 126798 C C   . TRP GD 1 19  ? 218.318 313.020 340.385 1.00 63.27  ? 19  TRP GD C   1 
ATOM 126799 O O   . TRP GD 1 19  ? 217.592 313.902 339.913 1.00 63.27  ? 19  TRP GD O   1 
ATOM 126800 C CB  . TRP GD 1 19  ? 220.773 312.920 339.865 1.00 63.27  ? 19  TRP GD CB  1 
ATOM 126801 C CG  . TRP GD 1 19  ? 220.614 313.530 338.507 1.00 63.27  ? 19  TRP GD CG  1 
ATOM 126802 C CD1 . TRP GD 1 19  ? 219.829 313.072 337.493 1.00 63.27  ? 19  TRP GD CD1 1 
ATOM 126803 C CD2 . TRP GD 1 19  ? 221.267 314.702 338.011 1.00 63.27  ? 19  TRP GD CD2 1 
ATOM 126804 N NE1 . TRP GD 1 19  ? 219.946 313.889 336.400 1.00 63.27  ? 19  TRP GD NE1 1 
ATOM 126805 C CE2 . TRP GD 1 19  ? 220.824 314.896 336.691 1.00 63.27  ? 19  TRP GD CE2 1 
ATOM 126806 C CE3 . TRP GD 1 19  ? 222.180 315.606 338.554 1.00 63.27  ? 19  TRP GD CE3 1 
ATOM 126807 C CZ2 . TRP GD 1 19  ? 221.262 315.958 335.908 1.00 63.27  ? 19  TRP GD CZ2 1 
ATOM 126808 C CZ3 . TRP GD 1 19  ? 222.613 316.658 337.775 1.00 63.27  ? 19  TRP GD CZ3 1 
ATOM 126809 C CH2 . TRP GD 1 19  ? 222.153 316.827 336.467 1.00 63.27  ? 19  TRP GD CH2 1 
ATOM 126810 N N   . GLU GD 1 20  ? 217.918 311.752 340.488 1.00 62.90  ? 20  GLU GD N   1 
ATOM 126811 C CA  . GLU GD 1 20  ? 216.588 311.359 340.041 1.00 62.90  ? 20  GLU GD CA  1 
ATOM 126812 C C   . GLU GD 1 20  ? 215.505 312.046 340.858 1.00 62.90  ? 20  GLU GD C   1 
ATOM 126813 O O   . GLU GD 1 20  ? 214.474 312.460 340.315 1.00 62.90  ? 20  GLU GD O   1 
ATOM 126814 C CB  . GLU GD 1 20  ? 216.437 309.842 340.122 1.00 62.90  ? 20  GLU GD CB  1 
ATOM 126815 C CG  . GLU GD 1 20  ? 216.950 309.106 338.899 1.00 62.90  ? 20  GLU GD CG  1 
ATOM 126816 C CD  . GLU GD 1 20  ? 216.405 307.695 338.786 1.00 62.90  ? 20  GLU GD CD  1 
ATOM 126817 O OE1 . GLU GD 1 20  ? 215.514 307.328 339.581 1.00 62.90  ? 20  GLU GD OE1 1 
ATOM 126818 O OE2 . GLU GD 1 20  ? 216.870 306.949 337.898 1.00 62.90  ? 20  GLU GD OE2 1 
ATOM 126819 N N   . ALA GD 1 21  ? 215.714 312.170 342.169 1.00 61.91  ? 21  ALA GD N   1 
ATOM 126820 C CA  . ALA GD 1 21  ? 214.703 312.789 343.016 1.00 61.91  ? 21  ALA GD CA  1 
ATOM 126821 C C   . ALA GD 1 21  ? 214.490 314.251 342.649 1.00 61.91  ? 21  ALA GD C   1 
ATOM 126822 O O   . ALA GD 1 21  ? 213.351 314.723 342.586 1.00 61.91  ? 21  ALA GD O   1 
ATOM 126823 C CB  . ALA GD 1 21  ? 215.103 312.659 344.484 1.00 61.91  ? 21  ALA GD CB  1 
ATOM 126824 N N   . ALA GD 1 22  ? 215.574 314.987 342.409 1.00 61.55  ? 22  ALA GD N   1 
ATOM 126825 C CA  . ALA GD 1 22  ? 215.439 316.400 342.080 1.00 61.55  ? 22  ALA GD CA  1 
ATOM 126826 C C   . ALA GD 1 22  ? 214.795 316.590 340.715 1.00 61.55  ? 22  ALA GD C   1 
ATOM 126827 O O   . ALA GD 1 22  ? 214.010 317.524 340.516 1.00 61.55  ? 22  ALA GD O   1 
ATOM 126828 C CB  . ALA GD 1 22  ? 216.805 317.081 342.128 1.00 61.55  ? 22  ALA GD CB  1 
ATOM 126829 N N   . LEU GD 1 23  ? 215.126 315.727 339.757 1.00 61.20  ? 23  LEU GD N   1 
ATOM 126830 C CA  . LEU GD 1 23  ? 214.539 315.844 338.427 1.00 61.20  ? 23  LEU GD CA  1 
ATOM 126831 C C   . LEU GD 1 23  ? 213.036 315.615 338.474 1.00 61.20  ? 23  LEU GD C   1 
ATOM 126832 O O   . LEU GD 1 23  ? 212.273 316.296 337.781 1.00 61.20  ? 23  LEU GD O   1 
ATOM 126833 C CB  . LEU GD 1 23  ? 215.212 314.854 337.477 1.00 61.20  ? 23  LEU GD CB  1 
ATOM 126834 C CG  . LEU GD 1 23  ? 215.171 315.179 335.985 1.00 61.20  ? 23  LEU GD CG  1 
ATOM 126835 C CD1 . LEU GD 1 23  ? 215.938 316.451 335.679 1.00 61.20  ? 23  LEU GD CD1 1 
ATOM 126836 C CD2 . LEU GD 1 23  ? 215.729 314.019 335.188 1.00 61.20  ? 23  LEU GD CD2 1 
ATOM 126837 N N   . SER GD 1 24  ? 212.590 314.657 339.290 1.00 61.36  ? 24  SER GD N   1 
ATOM 126838 C CA  . SER GD 1 24  ? 211.160 314.419 339.441 1.00 61.36  ? 24  SER GD CA  1 
ATOM 126839 C C   . SER GD 1 24  ? 210.456 315.611 340.071 1.00 61.36  ? 24  SER GD C   1 
ATOM 126840 O O   . SER GD 1 24  ? 209.305 315.901 339.731 1.00 61.36  ? 24  SER GD O   1 
ATOM 126841 C CB  . SER GD 1 24  ? 210.927 313.167 340.284 1.00 61.36  ? 24  SER GD CB  1 
ATOM 126842 O OG  . SER GD 1 24  ? 211.524 312.032 339.686 1.00 61.36  ? 24  SER GD OG  1 
ATOM 126843 N N   . ALA GD 1 25  ? 211.122 316.311 340.989 1.00 62.37  ? 25  ALA GD N   1 
ATOM 126844 C CA  . ALA GD 1 25  ? 210.495 317.451 341.645 1.00 62.37  ? 25  ALA GD CA  1 
ATOM 126845 C C   . ALA GD 1 25  ? 210.281 318.607 340.677 1.00 62.37  ? 25  ALA GD C   1 
ATOM 126846 O O   . ALA GD 1 25  ? 209.222 319.244 340.691 1.00 62.37  ? 25  ALA GD O   1 
ATOM 126847 C CB  . ALA GD 1 25  ? 211.345 317.904 342.830 1.00 62.37  ? 25  ALA GD CB  1 
ATOM 126848 N N   . ILE GD 1 26  ? 211.270 318.899 339.832 1.00 62.19  ? 26  ILE GD N   1 
ATOM 126849 C CA  . ILE GD 1 26  ? 211.155 320.049 338.939 1.00 62.19  ? 26  ILE GD CA  1 
ATOM 126850 C C   . ILE GD 1 26  ? 209.992 319.862 337.978 1.00 62.19  ? 26  ILE GD C   1 
ATOM 126851 O O   . ILE GD 1 26  ? 209.215 320.791 337.731 1.00 62.19  ? 26  ILE GD O   1 
ATOM 126852 C CB  . ILE GD 1 26  ? 212.474 320.287 338.183 1.00 62.19  ? 26  ILE GD CB  1 
ATOM 126853 C CG1 . ILE GD 1 26  ? 213.578 320.728 339.145 1.00 62.19  ? 26  ILE GD CG1 1 
ATOM 126854 C CG2 . ILE GD 1 26  ? 212.283 321.339 337.108 1.00 62.19  ? 26  ILE GD CG2 1 
ATOM 126855 C CD1 . ILE GD 1 26  ? 214.972 320.451 338.637 1.00 62.19  ? 26  ILE GD CD1 1 
ATOM 126856 N N   . GLU GD 1 27  ? 209.852 318.661 337.416 1.00 65.14  ? 27  GLU GD N   1 
ATOM 126857 C CA  . GLU GD 1 27  ? 208.767 318.418 336.475 1.00 65.14  ? 27  GLU GD CA  1 
ATOM 126858 C C   . GLU GD 1 27  ? 207.409 318.560 337.149 1.00 65.14  ? 27  GLU GD C   1 
ATOM 126859 O O   . GLU GD 1 27  ? 206.495 319.178 336.592 1.00 65.14  ? 27  GLU GD O   1 
ATOM 126860 C CB  . GLU GD 1 27  ? 208.918 317.032 335.855 1.00 65.14  ? 27  GLU GD CB  1 
ATOM 126861 C CG  . GLU GD 1 27  ? 207.876 316.720 334.800 1.00 65.14  ? 27  GLU GD CG  1 
ATOM 126862 C CD  . GLU GD 1 27  ? 208.084 315.364 334.167 1.00 65.14  ? 27  GLU GD CD  1 
ATOM 126863 O OE1 . GLU GD 1 27  ? 209.032 314.658 334.568 1.00 65.14  ? 27  GLU GD OE1 1 
ATOM 126864 O OE2 . GLU GD 1 27  ? 207.298 315.001 333.267 1.00 65.14  ? 27  GLU GD OE2 1 
ATOM 126865 N N   . MET GD 1 28  ? 207.256 317.998 338.348 1.00 63.40  ? 28  MET GD N   1 
ATOM 126866 C CA  . MET GD 1 28  ? 205.970 318.071 339.033 1.00 63.40  ? 28  MET GD CA  1 
ATOM 126867 C C   . MET GD 1 28  ? 205.611 319.507 339.389 1.00 63.40  ? 28  MET GD C   1 
ATOM 126868 O O   . MET GD 1 28  ? 204.451 319.912 339.257 1.00 63.40  ? 28  MET GD O   1 
ATOM 126869 C CB  . MET GD 1 28  ? 205.990 317.200 340.286 1.00 63.40  ? 28  MET GD CB  1 
ATOM 126870 C CG  . MET GD 1 28  ? 206.039 315.711 340.005 1.00 63.40  ? 28  MET GD CG  1 
ATOM 126871 S SD  . MET GD 1 28  ? 204.546 315.074 339.225 1.00 63.40  ? 28  MET GD SD  1 
ATOM 126872 C CE  . MET GD 1 28  ? 203.342 315.310 340.525 1.00 63.40  ? 28  MET GD CE  1 
ATOM 126873 N N   . ALA GD 1 29  ? 206.586 320.290 339.850 1.00 61.47  ? 29  ALA GD N   1 
ATOM 126874 C CA  . ALA GD 1 29  ? 206.298 321.668 340.236 1.00 61.47  ? 29  ALA GD CA  1 
ATOM 126875 C C   . ALA GD 1 29  ? 205.810 322.479 339.045 1.00 61.47  ? 29  ALA GD C   1 
ATOM 126876 O O   . ALA GD 1 29  ? 204.853 323.252 339.161 1.00 61.47  ? 29  ALA GD O   1 
ATOM 126877 C CB  . ALA GD 1 29  ? 207.539 322.312 340.847 1.00 61.47  ? 29  ALA GD CB  1 
ATOM 126878 N N   . ASN GD 1 30  ? 206.456 322.317 337.889 1.00 62.38  ? 30  ASN GD N   1 
ATOM 126879 C CA  . ASN GD 1 30  ? 206.017 323.021 336.689 1.00 62.38  ? 30  ASN GD CA  1 
ATOM 126880 C C   . ASN GD 1 30  ? 204.664 322.512 336.210 1.00 62.38  ? 30  ASN GD C   1 
ATOM 126881 O O   . ASN GD 1 30  ? 203.830 323.298 335.748 1.00 62.38  ? 30  ASN GD O   1 
ATOM 126882 C CB  . ASN GD 1 30  ? 207.064 322.871 335.588 1.00 62.38  ? 30  ASN GD CB  1 
ATOM 126883 C CG  . ASN GD 1 30  ? 208.157 323.912 335.677 1.00 62.38  ? 30  ASN GD CG  1 
ATOM 126884 O OD1 . ASN GD 1 30  ? 207.900 325.075 335.980 1.00 62.38  ? 30  ASN GD OD1 1 
ATOM 126885 N ND2 . ASN GD 1 30  ? 209.387 323.498 335.412 1.00 62.38  ? 30  ASN GD ND2 1 
ATOM 126886 N N   . LEU GD 1 31  ? 204.426 321.202 336.312 1.00 63.50  ? 31  LEU GD N   1 
ATOM 126887 C CA  . LEU GD 1 31  ? 203.143 320.650 335.890 1.00 63.50  ? 31  LEU GD CA  1 
ATOM 126888 C C   . LEU GD 1 31  ? 201.998 321.249 336.693 1.00 63.50  ? 31  LEU GD C   1 
ATOM 126889 O O   . LEU GD 1 31  ? 200.926 321.531 336.145 1.00 63.50  ? 31  LEU GD O   1 
ATOM 126890 C CB  . LEU GD 1 31  ? 203.156 319.127 336.028 1.00 63.50  ? 31  LEU GD CB  1 
ATOM 126891 C CG  . LEU GD 1 31  ? 201.819 318.392 335.915 1.00 63.50  ? 31  LEU GD CG  1 
ATOM 126892 C CD1 . LEU GD 1 31  ? 201.137 318.709 334.597 1.00 63.50  ? 31  LEU GD CD1 1 
ATOM 126893 C CD2 . LEU GD 1 31  ? 202.023 316.899 336.049 1.00 63.50  ? 31  LEU GD CD2 1 
ATOM 126894 N N   . PHE GD 1 32  ? 202.199 321.443 337.996 1.00 62.62  ? 32  PHE GD N   1 
ATOM 126895 C CA  . PHE GD 1 32  ? 201.142 322.009 338.826 1.00 62.62  ? 32  PHE GD CA  1 
ATOM 126896 C C   . PHE GD 1 32  ? 200.811 323.438 338.418 1.00 62.62  ? 32  PHE GD C   1 
ATOM 126897 O O   . PHE GD 1 32  ? 199.634 323.807 338.337 1.00 62.62  ? 32  PHE GD O   1 
ATOM 126898 C CB  . PHE GD 1 32  ? 201.547 321.949 340.298 1.00 62.62  ? 32  PHE GD CB  1 
ATOM 126899 C CG  . PHE GD 1 32  ? 201.180 320.665 340.971 1.00 62.62  ? 32  PHE GD CG  1 
ATOM 126900 C CD1 . PHE GD 1 32  ? 201.272 319.459 340.302 1.00 62.62  ? 32  PHE GD CD1 1 
ATOM 126901 C CD2 . PHE GD 1 32  ? 200.742 320.661 342.279 1.00 62.62  ? 32  PHE GD CD2 1 
ATOM 126902 C CE1 . PHE GD 1 32  ? 200.932 318.283 340.924 1.00 62.62  ? 32  PHE GD CE1 1 
ATOM 126903 C CE2 . PHE GD 1 32  ? 200.401 319.489 342.904 1.00 62.62  ? 32  PHE GD CE2 1 
ATOM 126904 C CZ  . PHE GD 1 32  ? 200.496 318.298 342.227 1.00 62.62  ? 32  PHE GD CZ  1 
ATOM 126905 N N   . LYS GD 1 33  ? 201.828 324.260 338.158 1.00 64.73  ? 33  LYS GD N   1 
ATOM 126906 C CA  . LYS GD 1 33  ? 201.566 325.642 337.777 1.00 64.73  ? 33  LYS GD CA  1 
ATOM 126907 C C   . LYS GD 1 33  ? 200.820 325.748 336.457 1.00 64.73  ? 33  LYS GD C   1 
ATOM 126908 O O   . LYS GD 1 33  ? 200.240 326.800 336.170 1.00 64.73  ? 33  LYS GD O   1 
ATOM 126909 C CB  . LYS GD 1 33  ? 202.870 326.431 337.696 1.00 64.73  ? 33  LYS GD CB  1 
ATOM 126910 C CG  . LYS GD 1 33  ? 203.550 326.620 339.030 1.00 64.73  ? 33  LYS GD CG  1 
ATOM 126911 C CD  . LYS GD 1 33  ? 204.809 327.458 338.904 1.00 64.73  ? 33  LYS GD CD  1 
ATOM 126912 C CE  . LYS GD 1 33  ? 205.525 327.574 340.241 1.00 64.73  ? 33  LYS GD CE  1 
ATOM 126913 N NZ  . LYS GD 1 33  ? 204.744 328.370 341.231 1.00 64.73  ? 33  LYS GD NZ  1 
ATOM 126914 N N   . SER GD 1 34  ? 200.818 324.692 335.651 1.00 66.82  ? 34  SER GD N   1 
ATOM 126915 C CA  . SER GD 1 34  ? 200.100 324.703 334.385 1.00 66.82  ? 34  SER GD CA  1 
ATOM 126916 C C   . SER GD 1 34  ? 198.634 324.326 334.567 1.00 66.82  ? 34  SER GD C   1 
ATOM 126917 O O   . SER GD 1 34  ? 197.747 324.988 334.017 1.00 66.82  ? 34  SER GD O   1 
ATOM 126918 C CB  . SER GD 1 34  ? 200.777 323.750 333.401 1.00 66.82  ? 34  SER GD CB  1 
ATOM 126919 O OG  . SER GD 1 34  ? 200.395 324.039 332.069 1.00 66.82  ? 34  SER GD OG  1 
ATOM 126920 N N   . LEU GD 1 35  ? 198.361 323.268 335.332 1.00 65.49  ? 35  LEU GD N   1 
ATOM 126921 C CA  . LEU GD 1 35  ? 196.980 322.863 335.567 1.00 65.49  ? 35  LEU GD CA  1 
ATOM 126922 C C   . LEU GD 1 35  ? 196.192 323.959 336.271 1.00 65.49  ? 35  LEU GD C   1 
ATOM 126923 O O   . LEU GD 1 35  ? 195.053 324.257 335.892 1.00 65.49  ? 35  LEU GD O   1 
ATOM 126924 C CB  . LEU GD 1 35  ? 196.945 321.578 336.391 1.00 65.49  ? 35  LEU GD CB  1 
ATOM 126925 C CG  . LEU GD 1 35  ? 197.266 320.287 335.643 1.00 65.49  ? 35  LEU GD CG  1 
ATOM 126926 C CD1 . LEU GD 1 35  ? 197.761 319.226 336.606 1.00 65.49  ? 35  LEU GD CD1 1 
ATOM 126927 C CD2 . LEU GD 1 35  ? 196.049 319.797 334.883 1.00 65.49  ? 35  LEU GD CD2 1 
ATOM 126928 N N   . ARG GD 1 36  ? 196.778 324.570 337.299 1.00 66.95  ? 36  ARG GD N   1 
ATOM 126929 C CA  . ARG GD 1 36  ? 196.065 325.553 338.105 1.00 66.95  ? 36  ARG GD CA  1 
ATOM 126930 C C   . ARG GD 1 36  ? 195.794 326.851 337.360 1.00 66.95  ? 36  ARG GD C   1 
ATOM 126931 O O   . ARG GD 1 36  ? 194.992 327.659 337.839 1.00 66.95  ? 36  ARG GD O   1 
ATOM 126932 C CB  . ARG GD 1 36  ? 196.856 325.868 339.374 1.00 66.95  ? 36  ARG GD CB  1 
ATOM 126933 C CG  . ARG GD 1 36  ? 197.023 324.694 340.324 1.00 66.95  ? 36  ARG GD CG  1 
ATOM 126934 C CD  . ARG GD 1 36  ? 198.168 324.944 341.294 1.00 66.95  ? 36  ARG GD CD  1 
ATOM 126935 N NE  . ARG GD 1 36  ? 197.976 324.263 342.569 1.00 66.95  ? 36  ARG GD NE  1 
ATOM 126936 C CZ  . ARG GD 1 36  ? 197.945 322.947 342.722 1.00 66.95  ? 36  ARG GD CZ  1 
ATOM 126937 N NH1 . ARG GD 1 36  ? 198.109 322.126 341.697 1.00 66.95  ? 36  ARG GD NH1 1 
ATOM 126938 N NH2 . ARG GD 1 36  ? 197.748 322.441 343.935 1.00 66.95  ? 36  ARG GD NH2 1 
ATOM 126939 N N   . GLY GD 1 37  ? 196.430 327.073 336.215 1.00 68.81  ? 37  GLY GD N   1 
ATOM 126940 C CA  . GLY GD 1 37  ? 196.329 328.349 335.537 1.00 68.81  ? 37  GLY GD CA  1 
ATOM 126941 C C   . GLY GD 1 37  ? 195.204 328.424 334.527 1.00 68.81  ? 37  GLY GD C   1 
ATOM 126942 O O   . GLY GD 1 37  ? 194.030 328.278 334.878 1.00 68.81  ? 37  GLY GD O   1 
ATOM 126943 N N   . THR GD 1 38  ? 195.556 328.652 333.266 1.00 77.24  ? 38  THR GD N   1 
ATOM 126944 C CA  . THR GD 1 38  ? 194.578 328.844 332.207 1.00 77.24  ? 38  THR GD CA  1 
ATOM 126945 C C   . THR GD 1 38  ? 194.239 327.500 331.562 1.00 77.24  ? 38  THR GD C   1 
ATOM 126946 O O   . THR GD 1 38  ? 194.596 326.432 332.066 1.00 77.24  ? 38  THR GD O   1 
ATOM 126947 C CB  . THR GD 1 38  ? 195.100 329.844 331.176 1.00 77.24  ? 38  THR GD CB  1 
ATOM 126948 O OG1 . THR GD 1 38  ? 194.063 330.149 330.236 1.00 77.24  ? 38  THR GD OG1 1 
ATOM 126949 C CG2 . THR GD 1 38  ? 196.307 329.282 330.426 1.00 77.24  ? 38  THR GD CG2 1 
ATOM 126950 N N   . GLY GD 1 39  ? 193.530 327.549 330.430 1.00 80.89  ? 39  GLY GD N   1 
ATOM 126951 C CA  . GLY GD 1 39  ? 193.183 326.351 329.698 1.00 80.89  ? 39  GLY GD CA  1 
ATOM 126952 C C   . GLY GD 1 39  ? 193.233 326.604 328.205 1.00 80.89  ? 39  GLY GD C   1 
ATOM 126953 O O   . GLY GD 1 39  ? 193.296 327.747 327.748 1.00 80.89  ? 39  GLY GD O   1 
ATOM 126954 N N   . GLY GD 1 40  ? 193.204 325.509 327.450 1.00 86.26  ? 40  GLY GD N   1 
ATOM 126955 C CA  . GLY GD 1 40  ? 193.295 325.581 326.008 1.00 86.26  ? 40  GLY GD CA  1 
ATOM 126956 C C   . GLY GD 1 40  ? 191.972 325.928 325.356 1.00 86.26  ? 40  GLY GD C   1 
ATOM 126957 O O   . GLY GD 1 40  ? 190.954 326.163 326.006 1.00 86.26  ? 40  GLY GD O   1 
ATOM 126958 N N   . SER GD 1 41  ? 192.000 325.959 324.023 1.00 87.69  ? 41  SER GD N   1 
ATOM 126959 C CA  . SER GD 1 41  ? 190.798 326.269 323.254 1.00 87.69  ? 41  SER GD CA  1 
ATOM 126960 C C   . SER GD 1 41  ? 189.881 325.056 323.157 1.00 87.69  ? 41  SER GD C   1 
ATOM 126961 O O   . SER GD 1 41  ? 188.734 325.091 323.617 1.00 87.69  ? 41  SER GD O   1 
ATOM 126962 C CB  . SER GD 1 41  ? 191.185 326.761 321.858 1.00 87.69  ? 41  SER GD CB  1 
ATOM 126963 O OG  . SER GD 1 41  ? 190.049 326.846 321.016 1.00 87.69  ? 41  SER GD OG  1 
ATOM 126964 N N   . GLY GD 1 42  ? 190.371 323.976 322.566 1.00 88.11  ? 42  GLY GD N   1 
ATOM 126965 C CA  . GLY GD 1 42  ? 189.621 322.750 322.430 1.00 88.11  ? 42  GLY GD CA  1 
ATOM 126966 C C   . GLY GD 1 42  ? 189.868 322.129 321.075 1.00 88.11  ? 42  GLY GD C   1 
ATOM 126967 O O   . GLY GD 1 42  ? 190.891 322.374 320.439 1.00 88.11  ? 42  GLY GD O   1 
ATOM 126968 N N   . SER GD 1 43  ? 188.911 321.314 320.639 1.00 85.30  ? 43  SER GD N   1 
ATOM 126969 C CA  . SER GD 1 43  ? 188.921 320.643 319.344 1.00 85.30  ? 43  SER GD CA  1 
ATOM 126970 C C   . SER GD 1 43  ? 189.987 319.563 319.240 1.00 85.30  ? 43  SER GD C   1 
ATOM 126971 O O   . SER GD 1 43  ? 190.248 319.071 318.135 1.00 85.30  ? 43  SER GD O   1 
ATOM 126972 C CB  . SER GD 1 43  ? 189.109 321.645 318.199 1.00 85.30  ? 43  SER GD CB  1 
ATOM 126973 O OG  . SER GD 1 43  ? 190.440 322.128 318.158 1.00 85.30  ? 43  SER GD OG  1 
ATOM 126974 N N   . SER GD 1 44  ? 190.615 319.176 320.345 1.00 83.05  ? 44  SER GD N   1 
ATOM 126975 C CA  . SER GD 1 44  ? 191.596 318.100 320.312 1.00 83.05  ? 44  SER GD CA  1 
ATOM 126976 C C   . SER GD 1 44  ? 191.840 317.614 321.731 1.00 83.05  ? 44  SER GD C   1 
ATOM 126977 O O   . SER GD 1 44  ? 191.541 318.310 322.705 1.00 83.05  ? 44  SER GD O   1 
ATOM 126978 C CB  . SER GD 1 44  ? 192.909 318.558 319.671 1.00 83.05  ? 44  SER GD CB  1 
ATOM 126979 O OG  . SER GD 1 44  ? 193.866 317.513 319.674 1.00 83.05  ? 44  SER GD OG  1 
ATOM 126980 N N   . MET GD 1 45  ? 192.384 316.405 321.832 1.00 78.25  ? 45  MET GD N   1 
ATOM 126981 C CA  . MET GD 1 45  ? 192.778 315.872 323.128 1.00 78.25  ? 45  MET GD CA  1 
ATOM 126982 C C   . MET GD 1 45  ? 193.855 316.757 323.740 1.00 78.25  ? 45  MET GD C   1 
ATOM 126983 O O   . MET GD 1 45  ? 194.834 317.114 323.078 1.00 78.25  ? 45  MET GD O   1 
ATOM 126984 C CB  . MET GD 1 45  ? 193.282 314.438 322.968 1.00 78.25  ? 45  MET GD CB  1 
ATOM 126985 C CG  . MET GD 1 45  ? 193.671 313.761 324.264 1.00 78.25  ? 45  MET GD CG  1 
ATOM 126986 S SD  . MET GD 1 45  ? 194.225 312.064 324.010 1.00 78.25  ? 45  MET GD SD  1 
ATOM 126987 C CE  . MET GD 1 45  ? 195.816 312.328 323.233 1.00 78.25  ? 45  MET GD CE  1 
ATOM 126988 N N   . GLU GD 1 46  ? 193.674 317.107 325.008 1.00 71.90  ? 46  GLU GD N   1 
ATOM 126989 C CA  . GLU GD 1 46  ? 194.524 318.077 325.690 1.00 71.90  ? 46  GLU GD CA  1 
ATOM 126990 C C   . GLU GD 1 46  ? 195.516 317.327 326.571 1.00 71.90  ? 46  GLU GD C   1 
ATOM 126991 O O   . GLU GD 1 46  ? 195.128 316.703 327.562 1.00 71.90  ? 46  GLU GD O   1 
ATOM 126992 C CB  . GLU GD 1 46  ? 193.674 319.041 326.511 1.00 71.90  ? 46  GLU GD CB  1 
ATOM 126993 C CG  . GLU GD 1 46  ? 194.460 320.140 327.182 1.00 71.90  ? 46  GLU GD CG  1 
ATOM 126994 C CD  . GLU GD 1 46  ? 193.567 321.179 327.823 1.00 71.90  ? 46  GLU GD CD  1 
ATOM 126995 O OE1 . GLU GD 1 46  ? 192.469 320.811 328.289 1.00 71.90  ? 46  GLU GD OE1 1 
ATOM 126996 O OE2 . GLU GD 1 46  ? 193.962 322.363 327.863 1.00 71.90  ? 46  GLU GD OE2 1 
ATOM 126997 N N   . ILE GD 1 47  ? 196.795 317.395 326.211 1.00 70.41  ? 47  ILE GD N   1 
ATOM 126998 C CA  . ILE GD 1 47  ? 197.860 316.698 326.922 1.00 70.41  ? 47  ILE GD CA  1 
ATOM 126999 C C   . ILE GD 1 47  ? 198.591 317.696 327.809 1.00 70.41  ? 47  ILE GD C   1 
ATOM 127000 O O   . ILE GD 1 47  ? 199.001 318.766 327.343 1.00 70.41  ? 47  ILE GD O   1 
ATOM 127001 C CB  . ILE GD 1 47  ? 198.834 316.023 325.942 1.00 70.41  ? 47  ILE GD CB  1 
ATOM 127002 C CG1 . ILE GD 1 47  ? 198.110 314.952 325.124 1.00 70.41  ? 47  ILE GD CG1 1 
ATOM 127003 C CG2 . ILE GD 1 47  ? 200.006 315.414 326.701 1.00 70.41  ? 47  ILE GD CG2 1 
ATOM 127004 C CD1 . ILE GD 1 47  ? 198.919 314.415 323.955 1.00 70.41  ? 47  ILE GD CD1 1 
ATOM 127005 N N   . TYR GD 1 48  ? 198.755 317.346 329.081 1.00 65.97  ? 48  TYR GD N   1 
ATOM 127006 C CA  . TYR GD 1 48  ? 199.521 318.133 330.038 1.00 65.97  ? 48  TYR GD CA  1 
ATOM 127007 C C   . TYR GD 1 48  ? 200.812 317.400 330.368 1.00 65.97  ? 48  TYR GD C   1 
ATOM 127008 O O   . TYR GD 1 48  ? 200.785 316.212 330.703 1.00 65.97  ? 48  TYR GD O   1 
ATOM 127009 C CB  . TYR GD 1 48  ? 198.728 318.370 331.321 1.00 65.97  ? 48  TYR GD CB  1 
ATOM 127010 C CG  . TYR GD 1 48  ? 197.697 319.467 331.243 1.00 65.97  ? 48  TYR GD CG  1 
ATOM 127011 C CD1 . TYR GD 1 48  ? 196.527 319.295 330.529 1.00 65.97  ? 48  TYR GD CD1 1 
ATOM 127012 C CD2 . TYR GD 1 48  ? 197.890 320.669 331.902 1.00 65.97  ? 48  TYR GD CD2 1 
ATOM 127013 C CE1 . TYR GD 1 48  ? 195.580 320.291 330.470 1.00 65.97  ? 48  TYR GD CE1 1 
ATOM 127014 C CE2 . TYR GD 1 48  ? 196.950 321.672 331.844 1.00 65.97  ? 48  TYR GD CE2 1 
ATOM 127015 C CZ  . TYR GD 1 48  ? 195.797 321.476 331.127 1.00 65.97  ? 48  TYR GD CZ  1 
ATOM 127016 O OH  . TYR GD 1 48  ? 194.853 322.475 331.064 1.00 65.97  ? 48  TYR GD OH  1 
ATOM 127017 N N   . GLU GD 1 49  ? 201.936 318.104 330.274 1.00 67.89  ? 49  GLU GD N   1 
ATOM 127018 C CA  . GLU GD 1 49  ? 203.227 317.529 330.618 1.00 67.89  ? 49  GLU GD CA  1 
ATOM 127019 C C   . GLU GD 1 49  ? 204.144 318.641 331.101 1.00 67.89  ? 49  GLU GD C   1 
ATOM 127020 O O   . GLU GD 1 49  ? 204.191 319.719 330.503 1.00 67.89  ? 49  GLU GD O   1 
ATOM 127021 C CB  . GLU GD 1 49  ? 203.853 316.797 329.429 1.00 67.89  ? 49  GLU GD CB  1 
ATOM 127022 C CG  . GLU GD 1 49  ? 205.036 315.925 329.802 1.00 67.89  ? 49  GLU GD CG  1 
ATOM 127023 C CD  . GLU GD 1 49  ? 205.506 315.058 328.654 1.00 67.89  ? 49  GLU GD CD  1 
ATOM 127024 O OE1 . GLU GD 1 49  ? 205.288 315.445 327.488 1.00 67.89  ? 49  GLU GD OE1 1 
ATOM 127025 O OE2 . GLU GD 1 49  ? 206.091 313.988 328.918 1.00 67.89  ? 49  GLU GD OE2 1 
ATOM 127026 N N   . GLY GD 1 50  ? 204.868 318.372 332.185 1.00 65.15  ? 50  GLY GD N   1 
ATOM 127027 C CA  . GLY GD 1 50  ? 205.673 319.397 332.807 1.00 65.15  ? 50  GLY GD CA  1 
ATOM 127028 C C   . GLY GD 1 50  ? 206.965 319.674 332.066 1.00 65.15  ? 50  GLY GD C   1 
ATOM 127029 O O   . GLY GD 1 50  ? 207.501 318.837 331.343 1.00 65.15  ? 50  GLY GD O   1 
ATOM 127030 N N   . LYS GD 1 51  ? 207.469 320.889 332.262 1.00 62.15  ? 51  LYS GD N   1 
ATOM 127031 C CA  . LYS GD 1 51  ? 208.746 321.289 331.701 1.00 62.15  ? 51  LYS GD CA  1 
ATOM 127032 C C   . LYS GD 1 51  ? 209.888 320.833 332.604 1.00 62.15  ? 51  LYS GD C   1 
ATOM 127033 O O   . LYS GD 1 51  ? 209.685 320.351 333.720 1.00 62.15  ? 51  LYS GD O   1 
ATOM 127034 C CB  . LYS GD 1 51  ? 208.795 322.802 331.517 1.00 62.15  ? 51  LYS GD CB  1 
ATOM 127035 C CG  . LYS GD 1 51  ? 207.999 323.300 330.334 1.00 62.15  ? 51  LYS GD CG  1 
ATOM 127036 C CD  . LYS GD 1 51  ? 207.725 324.787 330.440 1.00 62.15  ? 51  LYS GD CD  1 
ATOM 127037 C CE  . LYS GD 1 51  ? 208.070 325.507 329.151 1.00 62.15  ? 51  LYS GD CE  1 
ATOM 127038 N NZ  . LYS GD 1 51  ? 207.231 325.046 328.012 1.00 62.15  ? 51  LYS GD NZ  1 
ATOM 127039 N N   . LEU GD 1 52  ? 211.108 320.987 332.101 1.00 59.18  ? 52  LEU GD N   1 
ATOM 127040 C CA  . LEU GD 1 52  ? 212.326 320.708 332.848 1.00 59.18  ? 52  LEU GD CA  1 
ATOM 127041 C C   . LEU GD 1 52  ? 213.140 321.980 333.033 1.00 59.18  ? 52  LEU GD C   1 
ATOM 127042 O O   . LEU GD 1 52  ? 214.364 321.986 332.904 1.00 59.18  ? 52  LEU GD O   1 
ATOM 127043 C CB  . LEU GD 1 52  ? 213.156 319.632 332.155 1.00 59.18  ? 52  LEU GD CB  1 
ATOM 127044 C CG  . LEU GD 1 52  ? 212.480 318.270 332.016 1.00 59.18  ? 52  LEU GD CG  1 
ATOM 127045 C CD1 . LEU GD 1 52  ? 213.294 317.361 331.118 1.00 59.18  ? 52  LEU GD CD1 1 
ATOM 127046 C CD2 . LEU GD 1 52  ? 212.279 317.631 333.376 1.00 59.18  ? 52  LEU GD CD2 1 
ATOM 127047 N N   . THR GD 1 53  ? 212.457 323.079 333.339 1.00 59.87  ? 53  THR GD N   1 
ATOM 127048 C CA  . THR GD 1 53  ? 213.086 324.370 333.585 1.00 59.87  ? 53  THR GD CA  1 
ATOM 127049 C C   . THR GD 1 53  ? 212.953 324.692 335.065 1.00 59.87  ? 53  THR GD C   1 
ATOM 127050 O O   . THR GD 1 53  ? 211.839 324.752 335.594 1.00 59.87  ? 53  THR GD O   1 
ATOM 127051 C CB  . THR GD 1 53  ? 212.441 325.464 332.737 1.00 59.87  ? 53  THR GD CB  1 
ATOM 127052 O OG1 . THR GD 1 53  ? 212.233 324.979 331.405 1.00 59.87  ? 53  THR GD OG1 1 
ATOM 127053 C CG2 . THR GD 1 53  ? 213.330 326.693 332.690 1.00 59.87  ? 53  THR GD CG2 1 
ATOM 127054 N N   . ALA GD 1 54  ? 214.088 324.913 335.726 1.00 60.89  ? 54  ALA GD N   1 
ATOM 127055 C CA  . ALA GD 1 54  ? 214.145 325.062 337.173 1.00 60.89  ? 54  ALA GD CA  1 
ATOM 127056 C C   . ALA GD 1 54  ? 214.318 326.510 337.614 1.00 60.89  ? 54  ALA GD C   1 
ATOM 127057 O O   . ALA GD 1 54  ? 214.662 326.757 338.773 1.00 60.89  ? 54  ALA GD O   1 
ATOM 127058 C CB  . ALA GD 1 54  ? 215.278 324.209 337.742 1.00 60.89  ? 54  ALA GD CB  1 
ATOM 127059 N N   . GLU GD 1 55  ? 214.093 327.468 336.724 1.00 64.06  ? 55  GLU GD N   1 
ATOM 127060 C CA  . GLU GD 1 55  ? 214.323 328.870 337.038 1.00 64.06  ? 55  GLU GD CA  1 
ATOM 127061 C C   . GLU GD 1 55  ? 213.109 329.466 337.735 1.00 64.06  ? 55  GLU GD C   1 
ATOM 127062 O O   . GLU GD 1 55  ? 211.967 329.226 337.334 1.00 64.06  ? 55  GLU GD O   1 
ATOM 127063 C CB  . GLU GD 1 55  ? 214.633 329.663 335.768 1.00 64.06  ? 55  GLU GD CB  1 
ATOM 127064 C CG  . GLU GD 1 55  ? 214.963 331.125 336.016 1.00 64.06  ? 55  GLU GD CG  1 
ATOM 127065 C CD  . GLU GD 1 55  ? 215.313 331.867 334.744 1.00 64.06  ? 55  GLU GD CD  1 
ATOM 127066 O OE1 . GLU GD 1 55  ? 215.277 331.245 333.662 1.00 64.06  ? 55  GLU GD OE1 1 
ATOM 127067 O OE2 . GLU GD 1 55  ? 215.623 333.075 334.825 1.00 64.06  ? 55  GLU GD OE2 1 
ATOM 127068 N N   . GLY GD 1 56  ? 213.365 330.249 338.779 1.00 63.99  ? 56  GLY GD N   1 
ATOM 127069 C CA  . GLY GD 1 56  ? 212.309 330.899 339.519 1.00 63.99  ? 56  GLY GD CA  1 
ATOM 127070 C C   . GLY GD 1 56  ? 211.625 330.039 340.557 1.00 63.99  ? 56  GLY GD C   1 
ATOM 127071 O O   . GLY GD 1 56  ? 210.701 330.522 341.221 1.00 63.99  ? 56  GLY GD O   1 
ATOM 127072 N N   . LEU GD 1 57  ? 212.044 328.791 340.724 1.00 63.68  ? 57  LEU GD N   1 
ATOM 127073 C CA  . LEU GD 1 57  ? 211.420 327.871 341.661 1.00 63.68  ? 57  LEU GD CA  1 
ATOM 127074 C C   . LEU GD 1 57  ? 212.275 327.746 342.913 1.00 63.68  ? 57  LEU GD C   1 
ATOM 127075 O O   . LEU GD 1 57  ? 213.503 327.645 342.833 1.00 63.68  ? 57  LEU GD O   1 
ATOM 127076 C CB  . LEU GD 1 57  ? 211.229 326.497 341.021 1.00 63.68  ? 57  LEU GD CB  1 
ATOM 127077 C CG  . LEU GD 1 57  ? 210.293 326.437 339.815 1.00 63.68  ? 57  LEU GD CG  1 
ATOM 127078 C CD1 . LEU GD 1 57  ? 210.366 325.069 339.163 1.00 63.68  ? 57  LEU GD CD1 1 
ATOM 127079 C CD2 . LEU GD 1 57  ? 208.870 326.751 340.230 1.00 63.68  ? 57  LEU GD CD2 1 
ATOM 127080 N N   . ARG GD 1 58  ? 211.619 327.749 344.069 1.00 65.91  ? 58  ARG GD N   1 
ATOM 127081 C CA  . ARG GD 1 58  ? 212.276 327.582 345.356 1.00 65.91  ? 58  ARG GD CA  1 
ATOM 127082 C C   . ARG GD 1 58  ? 212.013 326.176 345.872 1.00 65.91  ? 58  ARG GD C   1 
ATOM 127083 O O   . ARG GD 1 58  ? 210.892 325.670 345.770 1.00 65.91  ? 58  ARG GD O   1 
ATOM 127084 C CB  . ARG GD 1 58  ? 211.778 328.620 346.363 1.00 65.91  ? 58  ARG GD CB  1 
ATOM 127085 C CG  . ARG GD 1 58  ? 211.941 330.059 345.902 1.00 65.91  ? 58  ARG GD CG  1 
ATOM 127086 C CD  . ARG GD 1 58  ? 210.659 330.854 346.079 1.00 65.91  ? 58  ARG GD CD  1 
ATOM 127087 N NE  . ARG GD 1 58  ? 209.618 330.443 345.143 1.00 65.91  ? 58  ARG GD NE  1 
ATOM 127088 C CZ  . ARG GD 1 58  ? 208.358 330.850 345.195 1.00 65.91  ? 58  ARG GD CZ  1 
ATOM 127089 N NH1 . ARG GD 1 58  ? 207.938 331.689 346.128 1.00 65.91  ? 58  ARG GD NH1 1 
ATOM 127090 N NH2 . ARG GD 1 58  ? 207.494 330.405 344.288 1.00 65.91  ? 58  ARG GD NH2 1 
ATOM 127091 N N   . PHE GD 1 59  ? 213.048 325.548 346.425 1.00 62.68  ? 59  PHE GD N   1 
ATOM 127092 C CA  . PHE GD 1 59  ? 212.992 324.155 346.840 1.00 62.68  ? 59  PHE GD CA  1 
ATOM 127093 C C   . PHE GD 1 59  ? 213.395 324.027 348.303 1.00 62.68  ? 59  PHE GD C   1 
ATOM 127094 O O   . PHE GD 1 59  ? 213.869 324.975 348.931 1.00 62.68  ? 59  PHE GD O   1 
ATOM 127095 C CB  . PHE GD 1 59  ? 213.905 323.274 345.978 1.00 62.68  ? 59  PHE GD CB  1 
ATOM 127096 C CG  . PHE GD 1 59  ? 213.576 323.304 344.520 1.00 62.68  ? 59  PHE GD CG  1 
ATOM 127097 C CD1 . PHE GD 1 59  ? 213.916 324.392 343.740 1.00 62.68  ? 59  PHE GD CD1 1 
ATOM 127098 C CD2 . PHE GD 1 59  ? 212.929 322.239 343.923 1.00 62.68  ? 59  PHE GD CD2 1 
ATOM 127099 C CE1 . PHE GD 1 59  ? 213.612 324.420 342.401 1.00 62.68  ? 59  PHE GD CE1 1 
ATOM 127100 C CE2 . PHE GD 1 59  ? 212.625 322.263 342.584 1.00 62.68  ? 59  PHE GD CE2 1 
ATOM 127101 C CZ  . PHE GD 1 59  ? 212.968 323.353 341.821 1.00 62.68  ? 59  PHE GD CZ  1 
ATOM 127102 N N   . GLY GD 1 60  ? 213.196 322.827 348.837 1.00 61.79  ? 60  GLY GD N   1 
ATOM 127103 C CA  . GLY GD 1 60  ? 213.616 322.496 350.182 1.00 61.79  ? 60  GLY GD CA  1 
ATOM 127104 C C   . GLY GD 1 60  ? 214.017 321.042 350.278 1.00 61.79  ? 60  GLY GD C   1 
ATOM 127105 O O   . GLY GD 1 60  ? 213.299 320.171 349.785 1.00 61.79  ? 60  GLY GD O   1 
ATOM 127106 N N   . ILE GD 1 61  ? 215.161 320.761 350.897 1.00 62.65  ? 61  ILE GD N   1 
ATOM 127107 C CA  . ILE GD 1 61  ? 215.715 319.415 350.971 1.00 62.65  ? 61  ILE GD CA  1 
ATOM 127108 C C   . ILE GD 1 61  ? 215.867 319.037 352.435 1.00 62.65  ? 61  ILE GD C   1 
ATOM 127109 O O   . ILE GD 1 61  ? 216.356 319.838 353.240 1.00 62.65  ? 61  ILE GD O   1 
ATOM 127110 C CB  . ILE GD 1 61  ? 217.067 319.310 350.243 1.00 62.65  ? 61  ILE GD CB  1 
ATOM 127111 C CG1 . ILE GD 1 61  ? 216.918 319.682 348.769 1.00 62.65  ? 61  ILE GD CG1 1 
ATOM 127112 C CG2 . ILE GD 1 61  ? 217.626 317.906 350.362 1.00 62.65  ? 61  ILE GD CG2 1 
ATOM 127113 C CD1 . ILE GD 1 61  ? 218.225 319.988 348.087 1.00 62.65  ? 61  ILE GD CD1 1 
ATOM 127114 N N   . VAL GD 1 62  ? 215.442 317.824 352.776 1.00 61.85  ? 62  VAL GD N   1 
ATOM 127115 C CA  . VAL GD 1 62  ? 215.554 317.287 354.126 1.00 61.85  ? 62  VAL GD CA  1 
ATOM 127116 C C   . VAL GD 1 62  ? 216.341 315.989 354.052 1.00 61.85  ? 62  VAL GD C   1 
ATOM 127117 O O   . VAL GD 1 62  ? 215.991 315.092 353.276 1.00 61.85  ? 62  VAL GD O   1 
ATOM 127118 C CB  . VAL GD 1 62  ? 214.170 317.052 354.754 1.00 61.85  ? 62  VAL GD CB  1 
ATOM 127119 C CG1 . VAL GD 1 62  ? 214.309 316.550 356.178 1.00 61.85  ? 62  VAL GD CG1 1 
ATOM 127120 C CG2 . VAL GD 1 62  ? 213.355 318.323 354.711 1.00 61.85  ? 62  VAL GD CG2 1 
ATOM 127121 N N   . ALA GD 1 63  ? 217.399 315.889 354.854 1.00 63.87  ? 63  ALA GD N   1 
ATOM 127122 C CA  . ALA GD 1 63  ? 218.288 314.739 354.819 1.00 63.87  ? 63  ALA GD CA  1 
ATOM 127123 C C   . ALA GD 1 63  ? 218.704 314.353 356.229 1.00 63.87  ? 63  ALA GD C   1 
ATOM 127124 O O   . ALA GD 1 63  ? 218.848 315.206 357.107 1.00 63.87  ? 63  ALA GD O   1 
ATOM 127125 C CB  . ALA GD 1 63  ? 219.534 315.022 353.973 1.00 63.87  ? 63  ALA GD CB  1 
ATOM 127126 N N   . SER GD 1 64  ? 218.915 313.056 356.429 1.00 65.11  ? 64  SER GD N   1 
ATOM 127127 C CA  . SER GD 1 64  ? 219.279 312.504 357.723 1.00 65.11  ? 64  SER GD CA  1 
ATOM 127128 C C   . SER GD 1 64  ? 220.800 312.454 357.848 1.00 65.11  ? 64  SER GD C   1 
ATOM 127129 O O   . SER GD 1 64  ? 221.527 313.037 357.042 1.00 65.11  ? 64  SER GD O   1 
ATOM 127130 C CB  . SER GD 1 64  ? 218.646 311.128 357.897 1.00 65.11  ? 64  SER GD CB  1 
ATOM 127131 O OG  . SER GD 1 64  ? 219.112 310.231 356.908 1.00 65.11  ? 64  SER GD OG  1 
ATOM 127132 N N   . ARG GD 1 65  ? 221.299 311.754 358.867 1.00 66.94  ? 65  ARG GD N   1 
ATOM 127133 C CA  . ARG GD 1 65  ? 222.732 311.718 359.133 1.00 66.94  ? 65  ARG GD CA  1 
ATOM 127134 C C   . ARG GD 1 65  ? 223.290 310.303 359.176 1.00 66.94  ? 65  ARG GD C   1 
ATOM 127135 O O   . ARG GD 1 65  ? 224.463 310.094 358.856 1.00 66.94  ? 65  ARG GD O   1 
ATOM 127136 C CB  . ARG GD 1 65  ? 223.047 312.412 360.454 1.00 66.94  ? 65  ARG GD CB  1 
ATOM 127137 C CG  . ARG GD 1 65  ? 223.264 313.902 360.347 1.00 66.94  ? 65  ARG GD CG  1 
ATOM 127138 C CD  . ARG GD 1 65  ? 224.291 314.346 361.362 1.00 66.94  ? 65  ARG GD CD  1 
ATOM 127139 N NE  . ARG GD 1 65  ? 224.176 315.758 361.696 1.00 66.94  ? 65  ARG GD NE  1 
ATOM 127140 C CZ  . ARG GD 1 65  ? 223.425 316.241 362.676 1.00 66.94  ? 65  ARG GD CZ  1 
ATOM 127141 N NH1 . ARG GD 1 65  ? 222.661 315.456 363.418 1.00 66.94  ? 65  ARG GD NH1 1 
ATOM 127142 N NH2 . ARG GD 1 65  ? 223.442 317.547 362.919 1.00 66.94  ? 65  ARG GD NH2 1 
ATOM 127143 N N   . PHE GD 1 66  ? 222.482 309.330 359.582 1.00 75.03  ? 66  PHE GD N   1 
ATOM 127144 C CA  . PHE GD 1 66  ? 222.976 307.963 359.657 1.00 75.03  ? 66  PHE GD CA  1 
ATOM 127145 C C   . PHE GD 1 66  ? 223.504 307.535 358.296 1.00 75.03  ? 66  PHE GD C   1 
ATOM 127146 O O   . PHE GD 1 66  ? 222.813 307.656 357.281 1.00 75.03  ? 66  PHE GD O   1 
ATOM 127147 C CB  . PHE GD 1 66  ? 221.868 307.023 360.126 1.00 75.03  ? 66  PHE GD CB  1 
ATOM 127148 C CG  . PHE GD 1 66  ? 222.362 305.867 360.948 1.00 75.03  ? 66  PHE GD CG  1 
ATOM 127149 C CD1 . PHE GD 1 66  ? 222.973 306.080 362.173 1.00 75.03  ? 66  PHE GD CD1 1 
ATOM 127150 C CD2 . PHE GD 1 66  ? 222.210 304.567 360.500 1.00 75.03  ? 66  PHE GD CD2 1 
ATOM 127151 C CE1 . PHE GD 1 66  ? 223.428 305.019 362.930 1.00 75.03  ? 66  PHE GD CE1 1 
ATOM 127152 C CE2 . PHE GD 1 66  ? 222.662 303.501 361.253 1.00 75.03  ? 66  PHE GD CE2 1 
ATOM 127153 C CZ  . PHE GD 1 66  ? 223.272 303.727 362.470 1.00 75.03  ? 66  PHE GD CZ  1 
ATOM 127154 N N   . ASN GD 1 67  ? 224.739 307.036 358.278 1.00 74.45  ? 67  ASN GD N   1 
ATOM 127155 C CA  . ASN GD 1 67  ? 225.478 306.806 357.040 1.00 74.45  ? 67  ASN GD CA  1 
ATOM 127156 C C   . ASN GD 1 67  ? 225.660 308.121 356.282 1.00 74.45  ? 67  ASN GD C   1 
ATOM 127157 O O   . ASN GD 1 67  ? 225.299 308.257 355.113 1.00 74.45  ? 67  ASN GD O   1 
ATOM 127158 C CB  . ASN GD 1 67  ? 224.782 305.757 356.170 1.00 74.45  ? 67  ASN GD CB  1 
ATOM 127159 C CG  . ASN GD 1 67  ? 224.312 304.563 356.964 1.00 74.45  ? 67  ASN GD CG  1 
ATOM 127160 O OD1 . ASN GD 1 67  ? 223.406 304.669 357.789 1.00 74.45  ? 67  ASN GD OD1 1 
ATOM 127161 N ND2 . ASN GD 1 67  ? 224.926 303.412 356.720 1.00 74.45  ? 67  ASN GD ND2 1 
ATOM 127162 N N   . HIS GD 1 68  ? 226.237 309.099 356.982 1.00 72.02  ? 68  HIS GD N   1 
ATOM 127163 C CA  . HIS GD 1 68  ? 226.435 310.419 356.395 1.00 72.02  ? 68  HIS GD CA  1 
ATOM 127164 C C   . HIS GD 1 68  ? 227.389 310.391 355.212 1.00 72.02  ? 68  HIS GD C   1 
ATOM 127165 O O   . HIS GD 1 68  ? 227.352 311.305 354.383 1.00 72.02  ? 68  HIS GD O   1 
ATOM 127166 C CB  . HIS GD 1 68  ? 226.963 311.391 357.448 1.00 72.02  ? 68  HIS GD CB  1 
ATOM 127167 C CG  . HIS GD 1 68  ? 228.438 311.292 357.672 1.00 72.02  ? 68  HIS GD CG  1 
ATOM 127168 N ND1 . HIS GD 1 68  ? 229.051 310.127 358.080 1.00 72.02  ? 68  HIS GD ND1 1 
ATOM 127169 C CD2 . HIS GD 1 68  ? 229.422 312.213 357.548 1.00 72.02  ? 68  HIS GD CD2 1 
ATOM 127170 C CE1 . HIS GD 1 68  ? 230.351 310.334 358.196 1.00 72.02  ? 68  HIS GD CE1 1 
ATOM 127171 N NE2 . HIS GD 1 68  ? 230.602 311.592 357.879 1.00 72.02  ? 68  HIS GD NE2 1 
ATOM 127172 N N   . ALA GD 1 69  ? 228.245 309.373 355.113 1.00 70.43  ? 69  ALA GD N   1 
ATOM 127173 C CA  . ALA GD 1 69  ? 229.144 309.279 353.969 1.00 70.43  ? 69  ALA GD CA  1 
ATOM 127174 C C   . ALA GD 1 69  ? 228.365 309.119 352.671 1.00 70.43  ? 69  ALA GD C   1 
ATOM 127175 O O   . ALA GD 1 69  ? 228.708 309.731 351.653 1.00 70.43  ? 69  ALA GD O   1 
ATOM 127176 C CB  . ALA GD 1 69  ? 230.112 308.114 354.160 1.00 70.43  ? 69  ALA GD CB  1 
ATOM 127177 N N   . LEU GD 1 70  ? 227.314 308.300 352.686 1.00 70.57  ? 70  LEU GD N   1 
ATOM 127178 C CA  . LEU GD 1 70  ? 226.512 308.090 351.486 1.00 70.57  ? 70  LEU GD CA  1 
ATOM 127179 C C   . LEU GD 1 70  ? 225.489 309.202 351.292 1.00 70.57  ? 70  LEU GD C   1 
ATOM 127180 O O   . LEU GD 1 70  ? 225.224 309.608 350.156 1.00 70.57  ? 70  LEU GD O   1 
ATOM 127181 C CB  . LEU GD 1 70  ? 225.810 306.735 351.557 1.00 70.57  ? 70  LEU GD CB  1 
ATOM 127182 C CG  . LEU GD 1 70  ? 226.685 305.520 351.252 1.00 70.57  ? 70  LEU GD CG  1 
ATOM 127183 C CD1 . LEU GD 1 70  ? 227.672 305.256 352.377 1.00 70.57  ? 70  LEU GD CD1 1 
ATOM 127184 C CD2 . LEU GD 1 70  ? 225.819 304.296 350.999 1.00 70.57  ? 70  LEU GD CD2 1 
ATOM 127185 N N   . VAL GD 1 71  ? 224.903 309.701 352.380 1.00 69.21  ? 71  VAL GD N   1 
ATOM 127186 C CA  . VAL GD 1 71  ? 223.861 310.715 352.253 1.00 69.21  ? 71  VAL GD CA  1 
ATOM 127187 C C   . VAL GD 1 71  ? 224.435 312.004 351.683 1.00 69.21  ? 71  VAL GD C   1 
ATOM 127188 O O   . VAL GD 1 71  ? 223.765 312.714 350.923 1.00 69.21  ? 71  VAL GD O   1 
ATOM 127189 C CB  . VAL GD 1 71  ? 223.176 310.951 353.612 1.00 69.21  ? 71  VAL GD CB  1 
ATOM 127190 C CG1 . VAL GD 1 71  ? 222.338 312.218 353.578 1.00 69.21  ? 71  VAL GD CG1 1 
ATOM 127191 C CG2 . VAL GD 1 71  ? 222.317 309.758 353.982 1.00 69.21  ? 71  VAL GD CG2 1 
ATOM 127192 N N   . ASP GD 1 72  ? 225.677 312.333 352.039 1.00 70.17  ? 72  ASP GD N   1 
ATOM 127193 C CA  . ASP GD 1 72  ? 226.234 313.618 351.631 1.00 70.17  ? 72  ASP GD CA  1 
ATOM 127194 C C   . ASP GD 1 72  ? 226.324 313.731 350.117 1.00 70.17  ? 72  ASP GD C   1 
ATOM 127195 O O   . ASP GD 1 72  ? 226.002 314.780 349.547 1.00 70.17  ? 72  ASP GD O   1 
ATOM 127196 C CB  . ASP GD 1 72  ? 227.612 313.821 352.261 1.00 70.17  ? 72  ASP GD CB  1 
ATOM 127197 C CG  . ASP GD 1 72  ? 227.842 315.247 352.728 1.00 70.17  ? 72  ASP GD CG  1 
ATOM 127198 O OD1 . ASP GD 1 72  ? 227.026 316.134 352.396 1.00 70.17  ? 72  ASP GD OD1 1 
ATOM 127199 O OD2 . ASP GD 1 72  ? 228.845 315.485 353.433 1.00 70.17  ? 72  ASP GD OD2 1 
ATOM 127200 N N   . ARG GD 1 73  ? 226.759 312.667 349.442 1.00 70.71  ? 73  ARG GD N   1 
ATOM 127201 C CA  . ARG GD 1 73  ? 226.873 312.736 347.991 1.00 70.71  ? 73  ARG GD CA  1 
ATOM 127202 C C   . ARG GD 1 73  ? 225.500 312.769 347.332 1.00 70.71  ? 73  ARG GD C   1 
ATOM 127203 O O   . ARG GD 1 73  ? 225.311 313.454 346.321 1.00 70.71  ? 73  ARG GD O   1 
ATOM 127204 C CB  . ARG GD 1 73  ? 227.709 311.568 347.467 1.00 70.71  ? 73  ARG GD CB  1 
ATOM 127205 C CG  . ARG GD 1 73  ? 227.055 310.203 347.557 1.00 70.71  ? 73  ARG GD CG  1 
ATOM 127206 C CD  . ARG GD 1 73  ? 227.937 309.145 346.917 1.00 70.71  ? 73  ARG GD CD  1 
ATOM 127207 N NE  . ARG GD 1 73  ? 229.268 309.111 347.512 1.00 70.71  ? 73  ARG GD NE  1 
ATOM 127208 C CZ  . ARG GD 1 73  ? 230.328 308.539 346.957 1.00 70.71  ? 73  ARG GD CZ  1 
ATOM 127209 N NH1 . ARG GD 1 73  ? 230.255 307.938 345.781 1.00 70.71  ? 73  ARG GD NH1 1 
ATOM 127210 N NH2 . ARG GD 1 73  ? 231.492 308.572 347.599 1.00 70.71  ? 73  ARG GD NH2 1 
ATOM 127211 N N   . LEU GD 1 74  ? 224.529 312.042 347.887 1.00 67.65  ? 74  LEU GD N   1 
ATOM 127212 C CA  . LEU GD 1 74  ? 223.166 312.141 347.374 1.00 67.65  ? 74  LEU GD CA  1 
ATOM 127213 C C   . LEU GD 1 74  ? 222.651 313.569 347.455 1.00 67.65  ? 74  LEU GD C   1 
ATOM 127214 O O   . LEU GD 1 74  ? 221.890 314.006 346.584 1.00 67.65  ? 74  LEU GD O   1 
ATOM 127215 C CB  . LEU GD 1 74  ? 222.238 311.207 348.148 1.00 67.65  ? 74  LEU GD CB  1 
ATOM 127216 C CG  . LEU GD 1 74  ? 222.499 309.703 348.070 1.00 67.65  ? 74  LEU GD CG  1 
ATOM 127217 C CD1 . LEU GD 1 74  ? 221.437 308.954 348.852 1.00 67.65  ? 74  LEU GD CD1 1 
ATOM 127218 C CD2 . LEU GD 1 74  ? 222.534 309.226 346.632 1.00 67.65  ? 74  LEU GD CD2 1 
ATOM 127219 N N   . VAL GD 1 75  ? 223.052 314.312 348.485 1.00 65.14  ? 75  VAL GD N   1 
ATOM 127220 C CA  . VAL GD 1 75  ? 222.644 315.705 348.597 1.00 65.14  ? 75  VAL GD CA  1 
ATOM 127221 C C   . VAL GD 1 75  ? 223.302 316.543 347.511 1.00 65.14  ? 75  VAL GD C   1 
ATOM 127222 O O   . VAL GD 1 75  ? 222.678 317.446 346.942 1.00 65.14  ? 75  VAL GD O   1 
ATOM 127223 C CB  . VAL GD 1 75  ? 222.973 316.238 350.003 1.00 65.14  ? 75  VAL GD CB  1 
ATOM 127224 C CG1 . VAL GD 1 75  ? 222.879 317.752 350.038 1.00 65.14  ? 75  VAL GD CG1 1 
ATOM 127225 C CG2 . VAL GD 1 75  ? 222.044 315.620 351.026 1.00 65.14  ? 75  VAL GD CG2 1 
ATOM 127226 N N   . GLU GD 1 76  ? 224.569 316.265 347.207 1.00 69.21  ? 76  GLU GD N   1 
ATOM 127227 C CA  . GLU GD 1 76  ? 225.261 317.033 346.178 1.00 69.21  ? 76  GLU GD CA  1 
ATOM 127228 C C   . GLU GD 1 76  ? 224.635 316.808 344.811 1.00 69.21  ? 76  GLU GD C   1 
ATOM 127229 O O   . GLU GD 1 76  ? 224.553 317.737 343.999 1.00 69.21  ? 76  GLU GD O   1 
ATOM 127230 C CB  . GLU GD 1 76  ? 226.741 316.664 346.157 1.00 69.21  ? 76  GLU GD CB  1 
ATOM 127231 C CG  . GLU GD 1 76  ? 227.488 317.067 347.414 1.00 69.21  ? 76  GLU GD CG  1 
ATOM 127232 C CD  . GLU GD 1 76  ? 227.577 318.570 347.579 1.00 69.21  ? 76  GLU GD CD  1 
ATOM 127233 O OE1 . GLU GD 1 76  ? 227.631 319.280 346.552 1.00 69.21  ? 76  GLU GD OE1 1 
ATOM 127234 O OE2 . GLU GD 1 76  ? 227.591 319.043 348.735 1.00 69.21  ? 76  GLU GD OE2 1 
ATOM 127235 N N   . GLY GD 1 77  ? 224.198 315.581 344.530 1.00 67.88  ? 77  GLY GD N   1 
ATOM 127236 C CA  . GLY GD 1 77  ? 223.533 315.325 343.265 1.00 67.88  ? 77  GLY GD CA  1 
ATOM 127237 C C   . GLY GD 1 77  ? 222.297 316.183 343.084 1.00 67.88  ? 77  GLY GD C   1 
ATOM 127238 O O   . GLY GD 1 77  ? 222.088 316.783 342.028 1.00 67.88  ? 77  GLY GD O   1 
ATOM 127239 N N   . ALA GD 1 78  ? 221.464 316.260 344.122 1.00 64.32  ? 78  ALA GD N   1 
ATOM 127240 C CA  . ALA GD 1 78  ? 220.246 317.054 344.030 1.00 64.32  ? 78  ALA GD CA  1 
ATOM 127241 C C   . ALA GD 1 78  ? 220.559 318.524 343.798 1.00 64.32  ? 78  ALA GD C   1 
ATOM 127242 O O   . ALA GD 1 78  ? 219.926 319.174 342.958 1.00 64.32  ? 78  ALA GD O   1 
ATOM 127243 C CB  . ALA GD 1 78  ? 219.414 316.878 345.298 1.00 64.32  ? 78  ALA GD CB  1 
ATOM 127244 N N   . ILE GD 1 79  ? 221.529 319.069 344.531 1.00 65.52  ? 79  ILE GD N   1 
ATOM 127245 C CA  . ILE GD 1 79  ? 221.884 320.474 344.350 1.00 65.52  ? 79  ILE GD CA  1 
ATOM 127246 C C   . ILE GD 1 79  ? 222.460 320.694 342.959 1.00 65.52  ? 79  ILE GD C   1 
ATOM 127247 O O   . ILE GD 1 79  ? 222.199 321.718 342.318 1.00 65.52  ? 79  ILE GD O   1 
ATOM 127248 C CB  . ILE GD 1 79  ? 222.871 320.928 345.440 1.00 65.52  ? 79  ILE GD CB  1 
ATOM 127249 C CG1 . ILE GD 1 79  ? 222.275 320.746 346.838 1.00 65.52  ? 79  ILE GD CG1 1 
ATOM 127250 C CG2 . ILE GD 1 79  ? 223.263 322.378 345.220 1.00 65.52  ? 79  ILE GD CG2 1 
ATOM 127251 C CD1 . ILE GD 1 79  ? 221.012 321.543 347.099 1.00 65.52  ? 79  ILE GD CD1 1 
ATOM 127252 N N   . ASP GD 1 80  ? 223.249 319.737 342.470 1.00 67.81  ? 80  ASP GD N   1 
ATOM 127253 C CA  . ASP GD 1 80  ? 223.850 319.883 341.150 1.00 67.81  ? 80  ASP GD CA  1 
ATOM 127254 C C   . ASP GD 1 80  ? 222.787 319.929 340.063 1.00 67.81  ? 80  ASP GD C   1 
ATOM 127255 O O   . ASP GD 1 80  ? 222.902 320.700 339.104 1.00 67.81  ? 80  ASP GD O   1 
ATOM 127256 C CB  . ASP GD 1 80  ? 224.827 318.739 340.888 1.00 67.81  ? 80  ASP GD CB  1 
ATOM 127257 C CG  . ASP GD 1 80  ? 226.130 318.897 341.649 1.00 67.81  ? 80  ASP GD CG  1 
ATOM 127258 O OD1 . ASP GD 1 80  ? 226.557 320.049 341.876 1.00 67.81  ? 80  ASP GD OD1 1 
ATOM 127259 O OD2 . ASP GD 1 80  ? 226.730 317.867 342.021 1.00 67.81  ? 80  ASP GD OD2 1 
ATOM 127260 N N   . CYS GD 1 81  ? 221.743 319.111 340.195 1.00 63.57  ? 81  CYS GD N   1 
ATOM 127261 C CA  . CYS GD 1 81  ? 220.687 319.104 339.190 1.00 63.57  ? 81  CYS GD CA  1 
ATOM 127262 C C   . CYS GD 1 81  ? 220.002 320.459 339.099 1.00 63.57  ? 81  CYS GD C   1 
ATOM 127263 O O   . CYS GD 1 81  ? 219.728 320.952 338.000 1.00 63.57  ? 81  CYS GD O   1 
ATOM 127264 C CB  . CYS GD 1 81  ? 219.666 318.016 339.513 1.00 63.57  ? 81  CYS GD CB  1 
ATOM 127265 S SG  . CYS GD 1 81  ? 218.513 317.658 338.175 1.00 63.57  ? 81  CYS GD SG  1 
ATOM 127266 N N   . ILE GD 1 82  ? 219.717 321.079 340.243 1.00 61.99  ? 82  ILE GD N   1 
ATOM 127267 C CA  . ILE GD 1 82  ? 218.964 322.326 340.235 1.00 61.99  ? 82  ILE GD CA  1 
ATOM 127268 C C   . ILE GD 1 82  ? 219.761 323.430 339.553 1.00 61.99  ? 82  ILE GD C   1 
ATOM 127269 O O   . ILE GD 1 82  ? 219.218 324.201 338.754 1.00 61.99  ? 82  ILE GD O   1 
ATOM 127270 C CB  . ILE GD 1 82  ? 218.567 322.709 341.670 1.00 61.99  ? 82  ILE GD CB  1 
ATOM 127271 C CG1 . ILE GD 1 82  ? 217.442 321.801 342.160 1.00 61.99  ? 82  ILE GD CG1 1 
ATOM 127272 C CG2 . ILE GD 1 82  ? 218.119 324.151 341.735 1.00 61.99  ? 82  ILE GD CG2 1 
ATOM 127273 C CD1 . ILE GD 1 82  ? 217.390 321.648 343.659 1.00 61.99  ? 82  ILE GD CD1 1 
ATOM 127274 N N   . VAL GD 1 83  ? 221.055 323.529 339.855 1.00 61.89  ? 83  VAL GD N   1 
ATOM 127275 C CA  . VAL GD 1 83  ? 221.865 324.594 339.273 1.00 61.89  ? 83  VAL GD CA  1 
ATOM 127276 C C   . VAL GD 1 83  ? 222.081 324.352 337.785 1.00 61.89  ? 83  VAL GD C   1 
ATOM 127277 O O   . VAL GD 1 83  ? 222.056 325.291 336.982 1.00 61.89  ? 83  VAL GD O   1 
ATOM 127278 C CB  . VAL GD 1 83  ? 223.200 324.722 340.027 1.00 61.89  ? 83  VAL GD CB  1 
ATOM 127279 C CG1 . VAL GD 1 83  ? 223.996 325.905 339.500 1.00 61.89  ? 83  VAL GD CG1 1 
ATOM 127280 C CG2 . VAL GD 1 83  ? 222.953 324.879 341.516 1.00 61.89  ? 83  VAL GD CG2 1 
ATOM 127281 N N   . ARG GD 1 84  ? 222.303 323.099 337.393 1.00 60.08  ? 84  ARG GD N   1 
ATOM 127282 C CA  . ARG GD 1 84  ? 222.524 322.802 335.982 1.00 60.08  ? 84  ARG GD CA  1 
ATOM 127283 C C   . ARG GD 1 84  ? 221.309 323.175 335.143 1.00 60.08  ? 84  ARG GD C   1 
ATOM 127284 O O   . ARG GD 1 84  ? 221.449 323.724 334.044 1.00 60.08  ? 84  ARG GD O   1 
ATOM 127285 C CB  . ARG GD 1 84  ? 222.858 321.324 335.803 1.00 60.08  ? 84  ARG GD CB  1 
ATOM 127286 C CG  . ARG GD 1 84  ? 224.288 320.972 336.147 1.00 60.08  ? 84  ARG GD CG  1 
ATOM 127287 C CD  . ARG GD 1 84  ? 224.658 319.599 335.634 1.00 60.08  ? 84  ARG GD CD  1 
ATOM 127288 N NE  . ARG GD 1 84  ? 225.541 319.672 334.479 1.00 60.08  ? 84  ARG GD NE  1 
ATOM 127289 C CZ  . ARG GD 1 84  ? 225.932 318.626 333.765 1.00 60.08  ? 84  ARG GD CZ  1 
ATOM 127290 N NH1 . ARG GD 1 84  ? 225.540 317.399 334.063 1.00 60.08  ? 84  ARG GD NH1 1 
ATOM 127291 N NH2 . ARG GD 1 84  ? 226.740 318.816 332.726 1.00 60.08  ? 84  ARG GD NH2 1 
ATOM 127292 N N   . HIS GD 1 85  ? 220.111 322.893 335.642 1.00 58.47  ? 85  HIS GD N   1 
ATOM 127293 C CA  . HIS GD 1 85  ? 218.881 323.173 334.918 1.00 58.47  ? 85  HIS GD CA  1 
ATOM 127294 C C   . HIS GD 1 85  ? 218.417 324.616 335.072 1.00 58.47  ? 85  HIS GD C   1 
ATOM 127295 O O   . HIS GD 1 85  ? 217.257 324.917 334.770 1.00 58.47  ? 85  HIS GD O   1 
ATOM 127296 C CB  . HIS GD 1 85  ? 217.781 322.215 335.378 1.00 58.47  ? 85  HIS GD CB  1 
ATOM 127297 C CG  . HIS GD 1 85  ? 217.930 320.829 334.839 1.00 58.47  ? 85  HIS GD CG  1 
ATOM 127298 N ND1 . HIS GD 1 85  ? 218.576 319.827 335.527 1.00 58.47  ? 85  HIS GD ND1 1 
ATOM 127299 C CD2 . HIS GD 1 85  ? 217.527 320.281 333.669 1.00 58.47  ? 85  HIS GD CD2 1 
ATOM 127300 C CE1 . HIS GD 1 85  ? 218.558 318.720 334.809 1.00 58.47  ? 85  HIS GD CE1 1 
ATOM 127301 N NE2 . HIS GD 1 85  ? 217.928 318.968 333.677 1.00 58.47  ? 85  HIS GD NE2 1 
ATOM 127302 N N   . GLY GD 1 86  ? 219.283 325.513 335.535 1.00 59.00  ? 86  GLY GD N   1 
ATOM 127303 C CA  . GLY GD 1 86  ? 218.978 326.925 335.582 1.00 59.00  ? 86  GLY GD CA  1 
ATOM 127304 C C   . GLY GD 1 86  ? 218.556 327.452 336.933 1.00 59.00  ? 86  GLY GD C   1 
ATOM 127305 O O   . GLY GD 1 86  ? 218.249 328.644 337.042 1.00 59.00  ? 86  GLY GD O   1 
ATOM 127306 N N   . GLY GD 1 87  ? 218.523 326.612 337.960 1.00 62.73  ? 87  GLY GD N   1 
ATOM 127307 C CA  . GLY GD 1 87  ? 218.137 327.079 339.270 1.00 62.73  ? 87  GLY GD CA  1 
ATOM 127308 C C   . GLY GD 1 87  ? 219.172 328.003 339.877 1.00 62.73  ? 87  GLY GD C   1 
ATOM 127309 O O   . GLY GD 1 87  ? 220.337 328.034 339.480 1.00 62.73  ? 87  GLY GD O   1 
ATOM 127310 N N   . ARG GD 1 88  ? 218.730 328.771 340.866 1.00 68.71  ? 88  ARG GD N   1 
ATOM 127311 C CA  . ARG GD 1 88  ? 219.571 329.733 341.559 1.00 68.71  ? 88  ARG GD CA  1 
ATOM 127312 C C   . ARG GD 1 88  ? 219.906 329.197 342.943 1.00 68.71  ? 88  ARG GD C   1 
ATOM 127313 O O   . ARG GD 1 88  ? 219.015 328.759 343.676 1.00 68.71  ? 88  ARG GD O   1 
ATOM 127314 C CB  . ARG GD 1 88  ? 218.869 331.087 341.658 1.00 68.71  ? 88  ARG GD CB  1 
ATOM 127315 C CG  . ARG GD 1 88  ? 219.810 332.268 341.754 1.00 68.71  ? 88  ARG GD CG  1 
ATOM 127316 C CD  . ARG GD 1 88  ? 219.080 333.568 341.487 1.00 68.71  ? 88  ARG GD CD  1 
ATOM 127317 N NE  . ARG GD 1 88  ? 218.006 333.795 342.450 1.00 68.71  ? 88  ARG GD NE  1 
ATOM 127318 C CZ  . ARG GD 1 88  ? 216.708 333.796 342.172 1.00 68.71  ? 88  ARG GD CZ  1 
ATOM 127319 N NH1 . ARG GD 1 88  ? 216.253 333.565 340.949 1.00 68.71  ? 88  ARG GD NH1 1 
ATOM 127320 N NH2 . ARG GD 1 88  ? 215.837 334.033 343.149 1.00 68.71  ? 88  ARG GD NH2 1 
ATOM 127321 N N   . GLU GD 1 89  ? 221.194 329.231 343.294 1.00 71.16  ? 89  GLU GD N   1 
ATOM 127322 C CA  . GLU GD 1 89  ? 221.643 328.659 344.560 1.00 71.16  ? 89  GLU GD CA  1 
ATOM 127323 C C   . GLU GD 1 89  ? 220.971 329.329 345.752 1.00 71.16  ? 89  GLU GD C   1 
ATOM 127324 O O   . GLU GD 1 89  ? 220.726 328.678 346.772 1.00 71.16  ? 89  GLU GD O   1 
ATOM 127325 C CB  . GLU GD 1 89  ? 223.162 328.785 344.668 1.00 71.16  ? 89  GLU GD CB  1 
ATOM 127326 C CG  . GLU GD 1 89  ? 223.783 328.061 345.851 1.00 71.16  ? 89  GLU GD CG  1 
ATOM 127327 C CD  . GLU GD 1 89  ? 223.941 326.579 345.601 1.00 71.16  ? 89  GLU GD CD  1 
ATOM 127328 O OE1 . GLU GD 1 89  ? 224.772 325.946 346.285 1.00 71.16  ? 89  GLU GD OE1 1 
ATOM 127329 O OE2 . GLU GD 1 89  ? 223.238 326.045 344.719 1.00 71.16  ? 89  GLU GD OE2 1 
ATOM 127330 N N   . GLU GD 1 90  ? 220.666 330.621 345.642 1.00 75.04  ? 90  GLU GD N   1 
ATOM 127331 C CA  . GLU GD 1 90  ? 220.069 331.351 346.754 1.00 75.04  ? 90  GLU GD CA  1 
ATOM 127332 C C   . GLU GD 1 90  ? 218.691 330.824 347.130 1.00 75.04  ? 90  GLU GD C   1 
ATOM 127333 O O   . GLU GD 1 90  ? 218.216 331.106 348.235 1.00 75.04  ? 90  GLU GD O   1 
ATOM 127334 C CB  . GLU GD 1 90  ? 219.978 332.836 346.396 1.00 75.04  ? 90  GLU GD CB  1 
ATOM 127335 C CG  . GLU GD 1 90  ? 219.443 333.725 347.510 1.00 75.04  ? 90  GLU GD CG  1 
ATOM 127336 C CD  . GLU GD 1 90  ? 219.422 335.192 347.124 1.00 75.04  ? 90  GLU GD CD  1 
ATOM 127337 O OE1 . GLU GD 1 90  ? 219.805 335.512 345.979 1.00 75.04  ? 90  GLU GD OE1 1 
ATOM 127338 O OE2 . GLU GD 1 90  ? 219.021 336.023 347.965 1.00 75.04  ? 90  GLU GD OE2 1 
ATOM 127339 N N   . ASP GD 1 91  ? 218.043 330.060 346.253 1.00 69.82  ? 91  ASP GD N   1 
ATOM 127340 C CA  . ASP GD 1 91  ? 216.666 329.610 346.455 1.00 69.82  ? 91  ASP GD CA  1 
ATOM 127341 C C   . ASP GD 1 91  ? 216.588 328.160 346.913 1.00 69.82  ? 91  ASP GD C   1 
ATOM 127342 O O   . ASP GD 1 91  ? 215.668 327.437 346.529 1.00 69.82  ? 91  ASP GD O   1 
ATOM 127343 C CB  . ASP GD 1 91  ? 215.864 329.805 345.175 1.00 69.82  ? 91  ASP GD CB  1 
ATOM 127344 C CG  . ASP GD 1 91  ? 215.812 331.252 344.737 1.00 69.82  ? 91  ASP GD CG  1 
ATOM 127345 O OD1 . ASP GD 1 91  ? 216.611 332.058 345.255 1.00 69.82  ? 91  ASP GD OD1 1 
ATOM 127346 O OD2 . ASP GD 1 91  ? 214.973 331.583 343.873 1.00 69.82  ? 91  ASP GD OD2 1 
ATOM 127347 N N   . ILE GD 1 92  ? 217.534 327.705 347.728 1.00 67.34  ? 92  ILE GD N   1 
ATOM 127348 C CA  . ILE GD 1 92  ? 217.515 326.357 348.280 1.00 67.34  ? 92  ILE GD CA  1 
ATOM 127349 C C   . ILE GD 1 92  ? 217.611 326.453 349.794 1.00 67.34  ? 92  ILE GD C   1 
ATOM 127350 O O   . ILE GD 1 92  ? 218.344 327.293 350.327 1.00 67.34  ? 92  ILE GD O   1 
ATOM 127351 C CB  . ILE GD 1 92  ? 218.658 325.486 347.717 1.00 67.34  ? 92  ILE GD CB  1 
ATOM 127352 C CG1 . ILE GD 1 92  ? 218.444 325.232 346.226 1.00 67.34  ? 92  ILE GD CG1 1 
ATOM 127353 C CG2 . ILE GD 1 92  ? 218.737 324.169 348.472 1.00 67.34  ? 92  ILE GD CG2 1 
ATOM 127354 C CD1 . ILE GD 1 92  ? 219.648 324.657 345.523 1.00 67.34  ? 92  ILE GD CD1 1 
ATOM 127355 N N   . THR GD 1 93  ? 216.860 325.600 350.484 1.00 65.50  ? 93  THR GD N   1 
ATOM 127356 C CA  . THR GD 1 93  ? 216.903 325.489 351.936 1.00 65.50  ? 93  THR GD CA  1 
ATOM 127357 C C   . THR GD 1 93  ? 217.233 324.048 352.292 1.00 65.50  ? 93  THR GD C   1 
ATOM 127358 O O   . THR GD 1 93  ? 216.530 323.127 351.868 1.00 65.50  ? 93  THR GD O   1 
ATOM 127359 C CB  . THR GD 1 93  ? 215.570 325.901 352.562 1.00 65.50  ? 93  THR GD CB  1 
ATOM 127360 O OG1 . THR GD 1 93  ? 215.221 327.221 352.132 1.00 65.50  ? 93  THR GD OG1 1 
ATOM 127361 C CG2 . THR GD 1 93  ? 215.661 325.876 354.077 1.00 65.50  ? 93  THR GD CG2 1 
ATOM 127362 N N   . LEU GD 1 94  ? 218.298 323.857 353.063 1.00 65.25  ? 94  LEU GD N   1 
ATOM 127363 C CA  . LEU GD 1 94  ? 218.728 322.537 353.500 1.00 65.25  ? 94  LEU GD CA  1 
ATOM 127364 C C   . LEU GD 1 94  ? 218.451 322.387 354.987 1.00 65.25  ? 94  LEU GD C   1 
ATOM 127365 O O   . LEU GD 1 94  ? 218.779 323.276 355.778 1.00 65.25  ? 94  LEU GD O   1 
ATOM 127366 C CB  . LEU GD 1 94  ? 220.214 322.322 353.213 1.00 65.25  ? 94  LEU GD CB  1 
ATOM 127367 C CG  . LEU GD 1 94  ? 220.747 320.911 353.462 1.00 65.25  ? 94  LEU GD CG  1 
ATOM 127368 C CD1 . LEU GD 1 94  ? 220.185 319.934 352.450 1.00 65.25  ? 94  LEU GD CD1 1 
ATOM 127369 C CD2 . LEU GD 1 94  ? 222.259 320.902 353.421 1.00 65.25  ? 94  LEU GD CD2 1 
ATOM 127370 N N   . VAL GD 1 95  ? 217.843 321.264 355.360 1.00 63.00  ? 95  VAL GD N   1 
ATOM 127371 C CA  . VAL GD 1 95  ? 217.558 320.932 356.749 1.00 63.00  ? 95  VAL GD CA  1 
ATOM 127372 C C   . VAL GD 1 95  ? 218.114 319.545 357.019 1.00 63.00  ? 95  VAL GD C   1 
ATOM 127373 O O   . VAL GD 1 95  ? 217.872 318.615 356.244 1.00 63.00  ? 95  VAL GD O   1 
ATOM 127374 C CB  . VAL GD 1 95  ? 216.049 320.975 357.050 1.00 63.00  ? 95  VAL GD CB  1 
ATOM 127375 C CG1 . VAL GD 1 95  ? 215.776 320.477 358.455 1.00 63.00  ? 95  VAL GD CG1 1 
ATOM 127376 C CG2 . VAL GD 1 95  ? 215.513 322.374 356.873 1.00 63.00  ? 95  VAL GD CG2 1 
ATOM 127377 N N   . ARG GD 1 96  ? 218.856 319.406 358.115 1.00 65.60  ? 96  ARG GD N   1 
ATOM 127378 C CA  . ARG GD 1 96  ? 219.457 318.139 358.503 1.00 65.60  ? 96  ARG GD CA  1 
ATOM 127379 C C   . ARG GD 1 96  ? 218.808 317.628 359.779 1.00 65.60  ? 96  ARG GD C   1 
ATOM 127380 O O   . ARG GD 1 96  ? 218.566 318.395 360.716 1.00 65.60  ? 96  ARG GD O   1 
ATOM 127381 C CB  . ARG GD 1 96  ? 220.962 318.286 358.706 1.00 65.60  ? 96  ARG GD CB  1 
ATOM 127382 C CG  . ARG GD 1 96  ? 221.650 319.057 357.596 1.00 65.60  ? 96  ARG GD CG  1 
ATOM 127383 C CD  . ARG GD 1 96  ? 222.979 318.435 357.212 1.00 65.60  ? 96  ARG GD CD  1 
ATOM 127384 N NE  . ARG GD 1 96  ? 222.824 317.069 356.727 1.00 65.60  ? 96  ARG GD NE  1 
ATOM 127385 C CZ  . ARG GD 1 96  ? 223.723 316.425 355.995 1.00 65.60  ? 96  ARG GD CZ  1 
ATOM 127386 N NH1 . ARG GD 1 96  ? 224.860 316.994 355.632 1.00 65.60  ? 96  ARG GD NH1 1 
ATOM 127387 N NH2 . ARG GD 1 96  ? 223.474 315.174 355.616 1.00 65.60  ? 96  ARG GD NH2 1 
ATOM 127388 N N   . VAL GD 1 97  ? 218.530 316.329 359.809 1.00 63.79  ? 97  VAL GD N   1 
ATOM 127389 C CA  . VAL GD 1 97  ? 217.836 315.709 360.935 1.00 63.79  ? 97  VAL GD CA  1 
ATOM 127390 C C   . VAL GD 1 97  ? 218.655 314.513 361.396 1.00 63.79  ? 97  VAL GD C   1 
ATOM 127391 O O   . VAL GD 1 97  ? 219.465 313.963 360.633 1.00 63.79  ? 97  VAL GD O   1 
ATOM 127392 C CB  . VAL GD 1 97  ? 216.398 315.287 360.555 1.00 63.79  ? 97  VAL GD CB  1 
ATOM 127393 C CG1 . VAL GD 1 97  ? 215.599 316.498 360.127 1.00 63.79  ? 97  VAL GD CG1 1 
ATOM 127394 C CG2 . VAL GD 1 97  ? 216.414 314.236 359.457 1.00 63.79  ? 97  VAL GD CG2 1 
ATOM 127395 N N   . PRO GD 1 98  ? 218.476 314.089 362.642 1.00 62.15  ? 98  PRO GD N   1 
ATOM 127396 C CA  . PRO GD 1 98  ? 219.292 312.985 363.166 1.00 62.15  ? 98  PRO GD CA  1 
ATOM 127397 C C   . PRO GD 1 98  ? 219.084 311.656 362.457 1.00 62.15  ? 98  PRO GD C   1 
ATOM 127398 O O   . PRO GD 1 98  ? 220.049 311.062 361.968 1.00 62.15  ? 98  PRO GD O   1 
ATOM 127399 C CB  . PRO GD 1 98  ? 218.859 312.900 364.637 1.00 62.15  ? 98  PRO GD CB  1 
ATOM 127400 C CG  . PRO GD 1 98  ? 218.050 314.122 364.891 1.00 62.15  ? 98  PRO GD CG  1 
ATOM 127401 C CD  . PRO GD 1 98  ? 217.443 314.494 363.601 1.00 62.15  ? 98  PRO GD CD  1 
ATOM 127402 N N   . GLY GD 1 99  ? 217.841 311.179 362.388 1.00 64.40  ? 99  GLY GD N   1 
ATOM 127403 C CA  . GLY GD 1 99  ? 217.557 309.852 361.884 1.00 64.40  ? 99  GLY GD CA  1 
ATOM 127404 C C   . GLY GD 1 99  ? 216.324 309.840 361.002 1.00 64.40  ? 99  GLY GD C   1 
ATOM 127405 O O   . GLY GD 1 99  ? 215.654 310.857 360.820 1.00 64.40  ? 99  GLY GD O   1 
ATOM 127406 N N   . SER GD 1 100 ? 216.037 308.654 360.460 1.00 67.74  ? 100 SER GD N   1 
ATOM 127407 C CA  . SER GD 1 100 ? 214.949 308.508 359.501 1.00 67.74  ? 100 SER GD CA  1 
ATOM 127408 C C   . SER GD 1 100 ? 213.573 308.551 360.151 1.00 67.74  ? 100 SER GD C   1 
ATOM 127409 O O   . SER GD 1 100 ? 212.592 308.840 359.458 1.00 67.74  ? 100 SER GD O   1 
ATOM 127410 C CB  . SER GD 1 100 ? 215.106 307.199 358.729 1.00 67.74  ? 100 SER GD CB  1 
ATOM 127411 O OG  . SER GD 1 100 ? 215.466 306.136 359.592 1.00 67.74  ? 100 SER GD OG  1 
ATOM 127412 N N   . TRP GD 1 101 ? 213.467 308.271 361.452 1.00 68.39  ? 101 TRP GD N   1 
ATOM 127413 C CA  . TRP GD 1 101 ? 212.155 308.265 362.092 1.00 68.39  ? 101 TRP GD CA  1 
ATOM 127414 C C   . TRP GD 1 101 ? 211.457 309.606 361.966 1.00 68.39  ? 101 TRP GD C   1 
ATOM 127415 O O   . TRP GD 1 101 ? 210.222 309.660 361.931 1.00 68.39  ? 101 TRP GD O   1 
ATOM 127416 C CB  . TRP GD 1 101 ? 212.278 307.895 363.569 1.00 68.39  ? 101 TRP GD CB  1 
ATOM 127417 C CG  . TRP GD 1 101 ? 211.100 308.345 364.394 1.00 68.39  ? 101 TRP GD CG  1 
ATOM 127418 C CD1 . TRP GD 1 101 ? 211.009 309.489 365.128 1.00 68.39  ? 101 TRP GD CD1 1 
ATOM 127419 C CD2 . TRP GD 1 101 ? 209.848 307.666 364.561 1.00 68.39  ? 101 TRP GD CD2 1 
ATOM 127420 N NE1 . TRP GD 1 101 ? 209.788 309.564 365.741 1.00 68.39  ? 101 TRP GD NE1 1 
ATOM 127421 C CE2 . TRP GD 1 101 ? 209.055 308.458 365.410 1.00 68.39  ? 101 TRP GD CE2 1 
ATOM 127422 C CE3 . TRP GD 1 101 ? 209.324 306.466 364.077 1.00 68.39  ? 101 TRP GD CE3 1 
ATOM 127423 C CZ2 . TRP GD 1 101 ? 207.771 308.090 365.784 1.00 68.39  ? 101 TRP GD CZ2 1 
ATOM 127424 C CZ3 . TRP GD 1 101 ? 208.048 306.104 364.450 1.00 68.39  ? 101 TRP GD CZ3 1 
ATOM 127425 C CH2 . TRP GD 1 101 ? 207.286 306.911 365.295 1.00 68.39  ? 101 TRP GD CH2 1 
ATOM 127426 N N   . GLU GD 1 102 ? 212.216 310.689 361.877 1.00 65.67  ? 102 GLU GD N   1 
ATOM 127427 C CA  . GLU GD 1 102 ? 211.676 312.033 361.982 1.00 65.67  ? 102 GLU GD CA  1 
ATOM 127428 C C   . GLU GD 1 102 ? 212.081 312.899 360.798 1.00 65.67  ? 102 GLU GD C   1 
ATOM 127429 O O   . GLU GD 1 102 ? 212.427 314.072 360.952 1.00 65.67  ? 102 GLU GD O   1 
ATOM 127430 C CB  . GLU GD 1 102 ? 212.091 312.644 363.315 1.00 65.67  ? 102 GLU GD CB  1 
ATOM 127431 C CG  . GLU GD 1 102 ? 213.574 312.855 363.490 1.00 65.67  ? 102 GLU GD CG  1 
ATOM 127432 C CD  . GLU GD 1 102 ? 213.896 313.405 364.868 1.00 65.67  ? 102 GLU GD CD  1 
ATOM 127433 O OE1 . GLU GD 1 102 ? 212.957 313.588 365.672 1.00 65.67  ? 102 GLU GD OE1 1 
ATOM 127434 O OE2 . GLU GD 1 102 ? 215.079 313.670 365.147 1.00 65.67  ? 102 GLU GD OE2 1 
ATOM 127435 N N   . ILE GD 1 103 ? 212.014 312.338 359.594 1.00 64.57  ? 103 ILE GD N   1 
ATOM 127436 C CA  . ILE GD 1 103 ? 212.053 313.125 358.363 1.00 64.57  ? 103 ILE GD CA  1 
ATOM 127437 C C   . ILE GD 1 103 ? 210.679 313.739 358.113 1.00 64.57  ? 103 ILE GD C   1 
ATOM 127438 O O   . ILE GD 1 103 ? 210.594 314.943 357.836 1.00 64.57  ? 103 ILE GD O   1 
ATOM 127439 C CB  . ILE GD 1 103 ? 212.493 312.282 357.155 1.00 64.57  ? 103 ILE GD CB  1 
ATOM 127440 C CG1 . ILE GD 1 103 ? 213.801 311.554 357.456 1.00 64.57  ? 103 ILE GD CG1 1 
ATOM 127441 C CG2 . ILE GD 1 103 ? 212.679 313.166 355.924 1.00 64.57  ? 103 ILE GD CG2 1 
ATOM 127442 C CD1 . ILE GD 1 103 ? 214.368 310.804 356.280 1.00 64.57  ? 103 ILE GD CD1 1 
ATOM 127443 N N   . PRO GD 1 104 ? 209.583 312.972 358.188 1.00 63.80  ? 104 PRO GD N   1 
ATOM 127444 C CA  . PRO GD 1 104 ? 208.282 313.543 357.811 1.00 63.80  ? 104 PRO GD CA  1 
ATOM 127445 C C   . PRO GD 1 104 ? 207.884 314.750 358.632 1.00 63.80  ? 104 PRO GD C   1 
ATOM 127446 O O   . PRO GD 1 104 ? 207.231 315.659 358.107 1.00 63.80  ? 104 PRO GD O   1 
ATOM 127447 C CB  . PRO GD 1 104 ? 207.315 312.374 358.026 1.00 63.80  ? 104 PRO GD CB  1 
ATOM 127448 C CG  . PRO GD 1 104 ? 208.163 311.169 357.996 1.00 63.80  ? 104 PRO GD CG  1 
ATOM 127449 C CD  . PRO GD 1 104 ? 209.429 311.580 358.637 1.00 63.80  ? 104 PRO GD CD  1 
ATOM 127450 N N   . VAL GD 1 105 ? 208.253 314.788 359.910 1.00 64.15  ? 105 VAL GD N   1 
ATOM 127451 C CA  . VAL GD 1 105 ? 207.890 315.929 360.739 1.00 64.15  ? 105 VAL GD CA  1 
ATOM 127452 C C   . VAL GD 1 105 ? 208.565 317.191 360.221 1.00 64.15  ? 105 VAL GD C   1 
ATOM 127453 O O   . VAL GD 1 105 ? 207.960 318.268 360.191 1.00 64.15  ? 105 VAL GD O   1 
ATOM 127454 C CB  . VAL GD 1 105 ? 208.251 315.647 362.209 1.00 64.15  ? 105 VAL GD CB  1 
ATOM 127455 C CG1 . VAL GD 1 105 ? 207.852 316.811 363.084 1.00 64.15  ? 105 VAL GD CG1 1 
ATOM 127456 C CG2 . VAL GD 1 105 ? 207.586 314.368 362.687 1.00 64.15  ? 105 VAL GD CG2 1 
ATOM 127457 N N   . ALA GD 1 106 ? 209.829 317.082 359.806 1.00 64.81  ? 106 ALA GD N   1 
ATOM 127458 C CA  . ALA GD 1 106 ? 210.524 318.233 359.239 1.00 64.81  ? 106 ALA GD CA  1 
ATOM 127459 C C   . ALA GD 1 106 ? 209.975 318.588 357.864 1.00 64.81  ? 106 ALA GD C   1 
ATOM 127460 O O   . ALA GD 1 106 ? 209.915 319.767 357.500 1.00 64.81  ? 106 ALA GD O   1 
ATOM 127461 C CB  . ALA GD 1 106 ? 212.021 317.951 359.156 1.00 64.81  ? 106 ALA GD CB  1 
ATOM 127462 N N   . ALA GD 1 107 ? 209.577 317.583 357.082 1.00 64.76  ? 107 ALA GD N   1 
ATOM 127463 C CA  . ALA GD 1 107 ? 209.057 317.849 355.747 1.00 64.76  ? 107 ALA GD CA  1 
ATOM 127464 C C   . ALA GD 1 107 ? 207.795 318.697 355.809 1.00 64.76  ? 107 ALA GD C   1 
ATOM 127465 O O   . ALA GD 1 107 ? 207.595 319.588 354.977 1.00 64.76  ? 107 ALA GD O   1 
ATOM 127466 C CB  . ALA GD 1 107 ? 208.787 316.535 355.019 1.00 64.76  ? 107 ALA GD CB  1 
ATOM 127467 N N   . GLY GD 1 108 ? 206.930 318.432 356.787 1.00 63.61  ? 108 GLY GD N   1 
ATOM 127468 C CA  . GLY GD 1 108 ? 205.698 319.194 356.892 1.00 63.61  ? 108 GLY GD CA  1 
ATOM 127469 C C   . GLY GD 1 108 ? 205.944 320.669 357.133 1.00 63.61  ? 108 GLY GD C   1 
ATOM 127470 O O   . GLY GD 1 108 ? 205.268 321.522 356.554 1.00 63.61  ? 108 GLY GD O   1 
ATOM 127471 N N   . GLU GD 1 109 ? 206.914 320.991 357.988 1.00 67.14  ? 109 GLU GD N   1 
ATOM 127472 C CA  . GLU GD 1 109 ? 207.177 322.389 358.302 1.00 67.14  ? 109 GLU GD CA  1 
ATOM 127473 C C   . GLU GD 1 109 ? 207.606 323.160 357.060 1.00 67.14  ? 109 GLU GD C   1 
ATOM 127474 O O   . GLU GD 1 109 ? 207.173 324.297 356.846 1.00 67.14  ? 109 GLU GD O   1 
ATOM 127475 C CB  . GLU GD 1 109 ? 208.243 322.482 359.393 1.00 67.14  ? 109 GLU GD CB  1 
ATOM 127476 C CG  . GLU GD 1 109 ? 208.570 323.899 359.839 1.00 67.14  ? 109 GLU GD CG  1 
ATOM 127477 C CD  . GLU GD 1 109 ? 207.395 324.583 360.510 1.00 67.14  ? 109 GLU GD CD  1 
ATOM 127478 O OE1 . GLU GD 1 109 ? 206.532 323.873 361.066 1.00 67.14  ? 109 GLU GD OE1 1 
ATOM 127479 O OE2 . GLU GD 1 109 ? 207.336 325.830 360.481 1.00 67.14  ? 109 GLU GD OE2 1 
ATOM 127480 N N   . LEU GD 1 110 ? 208.459 322.559 356.230 1.00 65.19  ? 110 LEU GD N   1 
ATOM 127481 C CA  . LEU GD 1 110 ? 208.879 323.221 354.999 1.00 65.19  ? 110 LEU GD CA  1 
ATOM 127482 C C   . LEU GD 1 110 ? 207.727 323.342 354.013 1.00 65.19  ? 110 LEU GD C   1 
ATOM 127483 O O   . LEU GD 1 110 ? 207.532 324.398 353.402 1.00 65.19  ? 110 LEU GD O   1 
ATOM 127484 C CB  . LEU GD 1 110 ? 210.038 322.458 354.364 1.00 65.19  ? 110 LEU GD CB  1 
ATOM 127485 C CG  . LEU GD 1 110 ? 211.421 322.677 354.969 1.00 65.19  ? 110 LEU GD CG  1 
ATOM 127486 C CD1 . LEU GD 1 110 ? 212.378 321.623 354.460 1.00 65.19  ? 110 LEU GD CD1 1 
ATOM 127487 C CD2 . LEU GD 1 110 ? 211.937 324.065 354.650 1.00 65.19  ? 110 LEU GD CD2 1 
ATOM 127488 N N   . ALA GD 1 111 ? 206.952 322.269 353.841 1.00 63.25  ? 111 ALA GD N   1 
ATOM 127489 C CA  . ALA GD 1 111 ? 205.888 322.279 352.844 1.00 63.25  ? 111 ALA GD CA  1 
ATOM 127490 C C   . ALA GD 1 111 ? 204.806 323.294 353.182 1.00 63.25  ? 111 ALA GD C   1 
ATOM 127491 O O   . ALA GD 1 111 ? 204.108 323.774 352.283 1.00 63.25  ? 111 ALA GD O   1 
ATOM 127492 C CB  . ALA GD 1 111 ? 205.280 320.885 352.714 1.00 63.25  ? 111 ALA GD CB  1 
ATOM 127493 N N   . ARG GD 1 112 ? 204.648 323.634 354.459 1.00 63.22  ? 112 ARG GD N   1 
ATOM 127494 C CA  . ARG GD 1 112 ? 203.600 324.561 354.861 1.00 63.22  ? 112 ARG GD CA  1 
ATOM 127495 C C   . ARG GD 1 112 ? 203.945 326.012 354.568 1.00 63.22  ? 112 ARG GD C   1 
ATOM 127496 O O   . ARG GD 1 112 ? 203.069 326.874 354.689 1.00 63.22  ? 112 ARG GD O   1 
ATOM 127497 C CB  . ARG GD 1 112 ? 203.299 324.394 356.350 1.00 63.22  ? 112 ARG GD CB  1 
ATOM 127498 C CG  . ARG GD 1 112 ? 202.411 323.203 356.655 1.00 63.22  ? 112 ARG GD CG  1 
ATOM 127499 C CD  . ARG GD 1 112 ? 201.849 323.252 358.058 1.00 63.22  ? 112 ARG GD CD  1 
ATOM 127500 N NE  . ARG GD 1 112 ? 200.637 322.453 358.171 1.00 63.22  ? 112 ARG GD NE  1 
ATOM 127501 C CZ  . ARG GD 1 112 ? 200.608 321.127 358.166 1.00 63.22  ? 112 ARG GD CZ  1 
ATOM 127502 N NH1 . ARG GD 1 112 ? 201.715 320.410 358.071 1.00 63.22  ? 112 ARG GD NH1 1 
ATOM 127503 N NH2 . ARG GD 1 112 ? 199.436 320.504 358.258 1.00 63.22  ? 112 ARG GD NH2 1 
ATOM 127504 N N   . LYS GD 1 113 ? 205.183 326.306 354.188 1.00 64.32  ? 113 LYS GD N   1 
ATOM 127505 C CA  . LYS GD 1 113 ? 205.543 327.662 353.810 1.00 64.32  ? 113 LYS GD CA  1 
ATOM 127506 C C   . LYS GD 1 113 ? 204.917 328.025 352.469 1.00 64.32  ? 113 LYS GD C   1 
ATOM 127507 O O   . LYS GD 1 113 ? 204.755 327.181 351.584 1.00 64.32  ? 113 LYS GD O   1 
ATOM 127508 C CB  . LYS GD 1 113 ? 207.059 327.810 353.734 1.00 64.32  ? 113 LYS GD CB  1 
ATOM 127509 C CG  . LYS GD 1 113 ? 207.738 327.872 355.088 1.00 64.32  ? 113 LYS GD CG  1 
ATOM 127510 C CD  . LYS GD 1 113 ? 209.236 328.062 354.950 1.00 64.32  ? 113 LYS GD CD  1 
ATOM 127511 C CE  . LYS GD 1 113 ? 209.854 328.527 356.254 1.00 64.32  ? 113 LYS GD CE  1 
ATOM 127512 N NZ  . LYS GD 1 113 ? 209.638 327.548 357.351 1.00 64.32  ? 113 LYS GD NZ  1 
ATOM 127513 N N   . GLU GD 1 114 ? 204.564 329.301 352.324 1.00 66.44  ? 114 GLU GD N   1 
ATOM 127514 C CA  . GLU GD 1 114 ? 203.949 329.777 351.093 1.00 66.44  ? 114 GLU GD CA  1 
ATOM 127515 C C   . GLU GD 1 114 ? 204.966 330.060 349.995 1.00 66.44  ? 114 GLU GD C   1 
ATOM 127516 O O   . GLU GD 1 114 ? 204.560 330.375 348.871 1.00 66.44  ? 114 GLU GD O   1 
ATOM 127517 C CB  . GLU GD 1 114 ? 203.113 331.035 351.369 1.00 66.44  ? 114 GLU GD CB  1 
ATOM 127518 C CG  . GLU GD 1 114 ? 203.900 332.324 351.616 1.00 66.44  ? 114 GLU GD CG  1 
ATOM 127519 C CD  . GLU GD 1 114 ? 204.517 332.389 352.998 1.00 66.44  ? 114 GLU GD CD  1 
ATOM 127520 O OE1 . GLU GD 1 114 ? 203.900 331.873 353.953 1.00 66.44  ? 114 GLU GD OE1 1 
ATOM 127521 O OE2 . GLU GD 1 114 ? 205.621 332.957 353.129 1.00 66.44  ? 114 GLU GD OE2 1 
ATOM 127522 N N   . ASP GD 1 115 ? 206.260 329.957 350.285 1.00 67.83  ? 115 ASP GD N   1 
ATOM 127523 C CA  . ASP GD 1 115 ? 207.320 330.220 349.320 1.00 67.83  ? 115 ASP GD CA  1 
ATOM 127524 C C   . ASP GD 1 115 ? 208.180 328.981 349.101 1.00 67.83  ? 115 ASP GD C   1 
ATOM 127525 O O   . ASP GD 1 115 ? 209.406 329.063 349.006 1.00 67.83  ? 115 ASP GD O   1 
ATOM 127526 C CB  . ASP GD 1 115 ? 208.179 331.397 349.771 1.00 67.83  ? 115 ASP GD CB  1 
ATOM 127527 C CG  . ASP GD 1 115 ? 207.406 332.702 349.810 1.00 67.83  ? 115 ASP GD CG  1 
ATOM 127528 O OD1 . ASP GD 1 115 ? 206.434 332.843 349.038 1.00 67.83  ? 115 ASP GD OD1 1 
ATOM 127529 O OD2 . ASP GD 1 115 ? 207.769 333.589 350.611 1.00 67.83  ? 115 ASP GD OD2 1 
ATOM 127530 N N   . ILE GD 1 116 ? 207.545 327.816 349.027 1.00 63.16  ? 116 ILE GD N   1 
ATOM 127531 C CA  . ILE GD 1 116 ? 208.204 326.571 348.655 1.00 63.16  ? 116 ILE GD CA  1 
ATOM 127532 C C   . ILE GD 1 116 ? 207.315 325.851 347.654 1.00 63.16  ? 116 ILE GD C   1 
ATOM 127533 O O   . ILE GD 1 116 ? 206.086 325.866 347.781 1.00 63.16  ? 116 ILE GD O   1 
ATOM 127534 C CB  . ILE GD 1 116 ? 208.487 325.677 349.880 1.00 63.16  ? 116 ILE GD CB  1 
ATOM 127535 C CG1 . ILE GD 1 116 ? 209.479 326.353 350.828 1.00 63.16  ? 116 ILE GD CG1 1 
ATOM 127536 C CG2 . ILE GD 1 116 ? 209.008 324.321 349.441 1.00 63.16  ? 116 ILE GD CG2 1 
ATOM 127537 C CD1 . ILE GD 1 116 ? 210.882 326.506 350.276 1.00 63.16  ? 116 ILE GD CD1 1 
ATOM 127538 N N   . ASP GD 1 117 ? 207.936 325.223 346.661 1.00 62.98  ? 117 ASP GD N   1 
ATOM 127539 C CA  . ASP GD 1 117 ? 207.220 324.580 345.566 1.00 62.98  ? 117 ASP GD CA  1 
ATOM 127540 C C   . ASP GD 1 117 ? 207.285 323.064 345.607 1.00 62.98  ? 117 ASP GD C   1 
ATOM 127541 O O   . ASP GD 1 117 ? 206.299 322.405 345.277 1.00 62.98  ? 117 ASP GD O   1 
ATOM 127542 C CB  . ASP GD 1 117 ? 207.776 325.069 344.227 1.00 62.98  ? 117 ASP GD CB  1 
ATOM 127543 C CG  . ASP GD 1 117 ? 207.451 326.520 343.961 1.00 62.98  ? 117 ASP GD CG  1 
ATOM 127544 O OD1 . ASP GD 1 117 ? 206.406 326.993 344.453 1.00 62.98  ? 117 ASP GD OD1 1 
ATOM 127545 O OD2 . ASP GD 1 117 ? 208.241 327.191 343.266 1.00 62.98  ? 117 ASP GD OD2 1 
ATOM 127546 N N   . ALA GD 1 118 ? 208.421 322.493 345.994 1.00 60.56  ? 118 ALA GD N   1 
ATOM 127547 C CA  . ALA GD 1 118 ? 208.543 321.050 346.125 1.00 60.56  ? 118 ALA GD CA  1 
ATOM 127548 C C   . ALA GD 1 118 ? 209.561 320.747 347.212 1.00 60.56  ? 118 ALA GD C   1 
ATOM 127549 O O   . ALA GD 1 118 ? 210.359 321.605 347.597 1.00 60.56  ? 118 ALA GD O   1 
ATOM 127550 C CB  . ALA GD 1 118 ? 208.956 320.396 344.804 1.00 60.56  ? 118 ALA GD CB  1 
ATOM 127551 N N   . VAL GD 1 119 ? 209.517 319.516 347.714 1.00 61.10  ? 119 VAL GD N   1 
ATOM 127552 C CA  . VAL GD 1 119 ? 210.414 319.059 348.767 1.00 61.10  ? 119 VAL GD CA  1 
ATOM 127553 C C   . VAL GD 1 119 ? 211.051 317.748 348.332 1.00 61.10  ? 119 VAL GD C   1 
ATOM 127554 O O   . VAL GD 1 119 ? 210.346 316.807 347.955 1.00 61.10  ? 119 VAL GD O   1 
ATOM 127555 C CB  . VAL GD 1 119 ? 209.675 318.879 350.105 1.00 61.10  ? 119 VAL GD CB  1 
ATOM 127556 C CG1 . VAL GD 1 119 ? 210.624 318.376 351.178 1.00 61.10  ? 119 VAL GD CG1 1 
ATOM 127557 C CG2 . VAL GD 1 119 ? 209.029 320.178 350.525 1.00 61.10  ? 119 VAL GD CG2 1 
ATOM 127558 N N   . ILE GD 1 120 ? 212.377 317.687 348.390 1.00 61.81  ? 120 ILE GD N   1 
ATOM 127559 C CA  . ILE GD 1 120 ? 213.130 316.466 348.135 1.00 61.81  ? 120 ILE GD CA  1 
ATOM 127560 C C   . ILE GD 1 120 ? 213.557 315.892 349.479 1.00 61.81  ? 120 ILE GD C   1 
ATOM 127561 O O   . ILE GD 1 120 ? 214.140 316.601 350.306 1.00 61.81  ? 120 ILE GD O   1 
ATOM 127562 C CB  . ILE GD 1 120 ? 214.351 316.733 347.237 1.00 61.81  ? 120 ILE GD CB  1 
ATOM 127563 C CG1 . ILE GD 1 120 ? 213.919 317.345 345.903 1.00 61.81  ? 120 ILE GD CG1 1 
ATOM 127564 C CG2 . ILE GD 1 120 ? 215.125 315.447 346.991 1.00 61.81  ? 120 ILE GD CG2 1 
ATOM 127565 C CD1 . ILE GD 1 120 ? 213.925 318.854 345.885 1.00 61.81  ? 120 ILE GD CD1 1 
ATOM 127566 N N   . ALA GD 1 121 ? 213.266 314.615 349.699 1.00 62.82  ? 121 ALA GD N   1 
ATOM 127567 C CA  . ALA GD 1 121 ? 213.608 313.923 350.936 1.00 62.82  ? 121 ALA GD CA  1 
ATOM 127568 C C   . ALA GD 1 121 ? 214.635 312.842 350.642 1.00 62.82  ? 121 ALA GD C   1 
ATOM 127569 O O   . ALA GD 1 121 ? 214.425 312.004 349.761 1.00 62.82  ? 121 ALA GD O   1 
ATOM 127570 C CB  . ALA GD 1 121 ? 212.366 313.310 351.579 1.00 62.82  ? 121 ALA GD CB  1 
ATOM 127571 N N   . ILE GD 1 122 ? 215.738 312.857 351.387 1.00 65.31  ? 122 ILE GD N   1 
ATOM 127572 C CA  . ILE GD 1 122 ? 216.864 311.959 351.159 1.00 65.31  ? 122 ILE GD CA  1 
ATOM 127573 C C   . ILE GD 1 122 ? 217.187 311.249 352.464 1.00 65.31  ? 122 ILE GD C   1 
ATOM 127574 O O   . ILE GD 1 122 ? 217.310 311.891 353.511 1.00 65.31  ? 122 ILE GD O   1 
ATOM 127575 C CB  . ILE GD 1 122 ? 218.098 312.719 350.634 1.00 65.31  ? 122 ILE GD CB  1 
ATOM 127576 C CG1 . ILE GD 1 122 ? 217.785 313.347 349.277 1.00 65.31  ? 122 ILE GD CG1 1 
ATOM 127577 C CG2 . ILE GD 1 122 ? 219.290 311.780 350.525 1.00 65.31  ? 122 ILE GD CG2 1 
ATOM 127578 C CD1 . ILE GD 1 122 ? 218.831 314.328 348.791 1.00 65.31  ? 122 ILE GD CD1 1 
ATOM 127579 N N   . GLY GD 1 123 ? 217.328 309.929 352.401 1.00 69.71  ? 123 GLY GD N   1 
ATOM 127580 C CA  . GLY GD 1 123 ? 217.653 309.157 353.583 1.00 69.71  ? 123 GLY GD CA  1 
ATOM 127581 C C   . GLY GD 1 123 ? 218.243 307.823 353.193 1.00 69.71  ? 123 GLY GD C   1 
ATOM 127582 O O   . GLY GD 1 123 ? 218.418 307.516 352.012 1.00 69.71  ? 123 GLY GD O   1 
ATOM 127583 N N   . VAL GD 1 124 ? 218.555 307.028 354.211 1.00 75.69  ? 124 VAL GD N   1 
ATOM 127584 C CA  . VAL GD 1 124 ? 219.086 305.684 354.030 1.00 75.69  ? 124 VAL GD CA  1 
ATOM 127585 C C   . VAL GD 1 124 ? 218.338 304.738 354.956 1.00 75.69  ? 124 VAL GD C   1 
ATOM 127586 O O   . VAL GD 1 124 ? 218.098 305.058 356.125 1.00 75.69  ? 124 VAL GD O   1 
ATOM 127587 C CB  . VAL GD 1 124 ? 220.601 305.626 354.308 1.00 75.69  ? 124 VAL GD CB  1 
ATOM 127588 C CG1 . VAL GD 1 124 ? 221.094 304.190 354.254 1.00 75.69  ? 124 VAL GD CG1 1 
ATOM 127589 C CG2 . VAL GD 1 124 ? 221.354 306.489 353.313 1.00 75.69  ? 124 VAL GD CG2 1 
ATOM 127590 N N   . LEU GD 1 125 ? 217.970 303.575 354.430 1.00 80.23  ? 125 LEU GD N   1 
ATOM 127591 C CA  . LEU GD 1 125 ? 217.323 302.522 355.199 1.00 80.23  ? 125 LEU GD CA  1 
ATOM 127592 C C   . LEU GD 1 125 ? 218.272 301.339 355.315 1.00 80.23  ? 125 LEU GD C   1 
ATOM 127593 O O   . LEU GD 1 125 ? 218.892 300.929 354.329 1.00 80.23  ? 125 LEU GD O   1 
ATOM 127594 C CB  . LEU GD 1 125 ? 216.014 302.085 354.539 1.00 80.23  ? 125 LEU GD CB  1 
ATOM 127595 C CG  . LEU GD 1 125 ? 214.765 302.897 354.894 1.00 80.23  ? 125 LEU GD CG  1 
ATOM 127596 C CD1 . LEU GD 1 125 ? 214.330 302.622 356.325 1.00 80.23  ? 125 LEU GD CD1 1 
ATOM 127597 C CD2 . LEU GD 1 125 ? 215.005 304.381 354.686 1.00 80.23  ? 125 LEU GD CD2 1 
ATOM 127598 N N   . ILE GD 1 126 ? 218.383 300.792 356.524 1.00 88.60  ? 126 ILE GD N   1 
ATOM 127599 C CA  . ILE GD 1 126 ? 219.381 299.781 356.852 1.00 88.60  ? 126 ILE GD CA  1 
ATOM 127600 C C   . ILE GD 1 126 ? 218.674 298.463 357.130 1.00 88.60  ? 126 ILE GD C   1 
ATOM 127601 O O   . ILE GD 1 126 ? 217.686 298.423 357.875 1.00 88.60  ? 126 ILE GD O   1 
ATOM 127602 C CB  . ILE GD 1 126 ? 220.235 300.210 358.059 1.00 88.60  ? 126 ILE GD CB  1 
ATOM 127603 C CG1 . ILE GD 1 126 ? 220.975 301.514 357.746 1.00 88.60  ? 126 ILE GD CG1 1 
ATOM 127604 C CG2 . ILE GD 1 126 ? 221.222 299.108 358.437 1.00 88.60  ? 126 ILE GD CG2 1 
ATOM 127605 C CD1 . ILE GD 1 126 ? 220.259 302.756 358.233 1.00 88.60  ? 126 ILE GD CD1 1 
ATOM 127606 N N   . ARG GD 1 127 ? 219.182 297.386 356.531 1.00 102.77 ? 127 ARG GD N   1 
ATOM 127607 C CA  . ARG GD 1 127 ? 218.706 296.029 356.793 1.00 102.77 ? 127 ARG GD CA  1 
ATOM 127608 C C   . ARG GD 1 127 ? 217.215 295.900 356.474 1.00 102.77 ? 127 ARG GD C   1 
ATOM 127609 O O   . ARG GD 1 127 ? 216.381 295.628 357.341 1.00 102.77 ? 127 ARG GD O   1 
ATOM 127610 C CB  . ARG GD 1 127 ? 219.000 295.627 358.242 1.00 102.77 ? 127 ARG GD CB  1 
ATOM 127611 C CG  . ARG GD 1 127 ? 219.003 294.125 358.482 1.00 102.77 ? 127 ARG GD CG  1 
ATOM 127612 C CD  . ARG GD 1 127 ? 219.830 293.756 359.704 1.00 102.77 ? 127 ARG GD CD  1 
ATOM 127613 N NE  . ARG GD 1 127 ? 221.254 293.993 359.493 1.00 102.77 ? 127 ARG GD NE  1 
ATOM 127614 C CZ  . ARG GD 1 127 ? 222.208 293.647 360.346 1.00 102.77 ? 127 ARG GD CZ  1 
ATOM 127615 N NH1 . ARG GD 1 127 ? 221.932 293.042 361.490 1.00 102.77 ? 127 ARG GD NH1 1 
ATOM 127616 N NH2 . ARG GD 1 127 ? 223.475 293.916 360.045 1.00 102.77 ? 127 ARG GD NH2 1 
ATOM 127617 N N   . GLY GD 1 128 ? 216.892 296.100 355.196 1.00 106.53 ? 128 GLY GD N   1 
ATOM 127618 C CA  . GLY GD 1 128 ? 215.519 295.954 354.747 1.00 106.53 ? 128 GLY GD CA  1 
ATOM 127619 C C   . GLY GD 1 128 ? 215.033 294.519 354.716 1.00 106.53 ? 128 GLY GD C   1 
ATOM 127620 O O   . GLY GD 1 128 ? 213.821 294.287 354.763 1.00 106.53 ? 128 GLY GD O   1 
ATOM 127621 N N   . ALA GD 1 129 ? 215.949 293.555 354.637 1.00 113.04 ? 129 ALA GD N   1 
ATOM 127622 C CA  . ALA GD 1 129 ? 215.606 292.135 354.594 1.00 113.04 ? 129 ALA GD CA  1 
ATOM 127623 C C   . ALA GD 1 129 ? 215.779 291.565 355.998 1.00 113.04 ? 129 ALA GD C   1 
ATOM 127624 O O   . ALA GD 1 129 ? 216.867 291.143 356.391 1.00 113.04 ? 129 ALA GD O   1 
ATOM 127625 C CB  . ALA GD 1 129 ? 216.470 291.399 353.576 1.00 113.04 ? 129 ALA GD CB  1 
ATOM 127626 N N   . THR GD 1 130 ? 214.685 291.556 356.763 1.00 114.60 ? 130 THR GD N   1 
ATOM 127627 C CA  . THR GD 1 130 ? 214.681 291.019 358.114 1.00 114.60 ? 130 THR GD CA  1 
ATOM 127628 C C   . THR GD 1 130 ? 213.264 290.568 358.437 1.00 114.60 ? 130 THR GD C   1 
ATOM 127629 O O   . THR GD 1 130 ? 212.307 291.260 358.058 1.00 114.60 ? 130 THR GD O   1 
ATOM 127630 C CB  . THR GD 1 130 ? 215.154 292.051 359.146 1.00 114.60 ? 130 THR GD CB  1 
ATOM 127631 O OG1 . THR GD 1 130 ? 215.185 291.455 360.448 1.00 114.60 ? 130 THR GD OG1 1 
ATOM 127632 C CG2 . THR GD 1 130 ? 214.232 293.266 359.166 1.00 114.60 ? 130 THR GD CG2 1 
ATOM 127633 N N   . PRO GD 1 131 ? 213.088 289.429 359.116 1.00 116.91 ? 131 PRO GD N   1 
ATOM 127634 C CA  . PRO GD 1 131 ? 211.718 288.963 359.395 1.00 116.91 ? 131 PRO GD CA  1 
ATOM 127635 C C   . PRO GD 1 131 ? 210.895 289.949 360.203 1.00 116.91 ? 131 PRO GD C   1 
ATOM 127636 O O   . PRO GD 1 131 ? 209.682 290.057 359.980 1.00 116.91 ? 131 PRO GD O   1 
ATOM 127637 C CB  . PRO GD 1 131 ? 211.941 287.651 360.161 1.00 116.91 ? 131 PRO GD CB  1 
ATOM 127638 C CG  . PRO GD 1 131 ? 213.321 287.747 360.707 1.00 116.91 ? 131 PRO GD CG  1 
ATOM 127639 C CD  . PRO GD 1 131 ? 214.102 288.543 359.712 1.00 116.91 ? 131 PRO GD CD  1 
ATOM 127640 N N   . HIS GD 1 132 ? 211.512 290.672 361.132 1.00 114.10 ? 132 HIS GD N   1 
ATOM 127641 C CA  . HIS GD 1 132 ? 210.775 291.637 361.935 1.00 114.10 ? 132 HIS GD CA  1 
ATOM 127642 C C   . HIS GD 1 132 ? 210.296 292.795 361.069 1.00 114.10 ? 132 HIS GD C   1 
ATOM 127643 O O   . HIS GD 1 132 ? 211.041 293.319 360.236 1.00 114.10 ? 132 HIS GD O   1 
ATOM 127644 C CB  . HIS GD 1 132 ? 211.650 292.163 363.074 1.00 114.10 ? 132 HIS GD CB  1 
ATOM 127645 C CG  . HIS GD 1 132 ? 212.310 291.086 363.877 1.00 114.10 ? 132 HIS GD CG  1 
ATOM 127646 N ND1 . HIS GD 1 132 ? 211.648 290.373 364.853 1.00 114.10 ? 132 HIS GD ND1 1 
ATOM 127647 C CD2 . HIS GD 1 132 ? 213.574 290.600 363.850 1.00 114.10 ? 132 HIS GD CD2 1 
ATOM 127648 C CE1 . HIS GD 1 132 ? 212.474 289.494 365.391 1.00 114.10 ? 132 HIS GD CE1 1 
ATOM 127649 N NE2 . HIS GD 1 132 ? 213.650 289.612 364.801 1.00 114.10 ? 132 HIS GD NE2 1 
ATOM 127650 N N   . PHE GD 1 133 ? 209.043 293.192 361.267 1.00 100.03 ? 133 PHE GD N   1 
ATOM 127651 C CA  . PHE GD 1 133 ? 208.488 294.317 360.528 1.00 100.03 ? 133 PHE GD CA  1 
ATOM 127652 C C   . PHE GD 1 133 ? 209.181 295.603 360.959 1.00 100.03 ? 133 PHE GD C   1 
ATOM 127653 O O   . PHE GD 1 133 ? 209.100 296.000 362.127 1.00 100.03 ? 133 PHE GD O   1 
ATOM 127654 C CB  . PHE GD 1 133 ? 206.982 294.416 360.762 1.00 100.03 ? 133 PHE GD CB  1 
ATOM 127655 C CG  . PHE GD 1 133 ? 206.241 295.113 359.655 1.00 100.03 ? 133 PHE GD CG  1 
ATOM 127656 C CD1 . PHE GD 1 133 ? 206.304 296.489 359.521 1.00 100.03 ? 133 PHE GD CD1 1 
ATOM 127657 C CD2 . PHE GD 1 133 ? 205.482 294.390 358.750 1.00 100.03 ? 133 PHE GD CD2 1 
ATOM 127658 C CE1 . PHE GD 1 133 ? 205.624 297.133 358.505 1.00 100.03 ? 133 PHE GD CE1 1 
ATOM 127659 C CE2 . PHE GD 1 133 ? 204.799 295.029 357.732 1.00 100.03 ? 133 PHE GD CE2 1 
ATOM 127660 C CZ  . PHE GD 1 133 ? 204.870 296.401 357.609 1.00 100.03 ? 133 PHE GD CZ  1 
ATOM 127661 N N   . ASP GD 1 134 ? 209.862 296.255 360.019 1.00 92.72  ? 134 ASP GD N   1 
ATOM 127662 C CA  . ASP GD 1 134 ? 210.554 297.500 360.321 1.00 92.72  ? 134 ASP GD CA  1 
ATOM 127663 C C   . ASP GD 1 134 ? 209.540 298.626 360.470 1.00 92.72  ? 134 ASP GD C   1 
ATOM 127664 O O   . ASP GD 1 134 ? 209.237 299.333 359.504 1.00 92.72  ? 134 ASP GD O   1 
ATOM 127665 C CB  . ASP GD 1 134 ? 211.577 297.825 359.229 1.00 92.72  ? 134 ASP GD CB  1 
ATOM 127666 C CG  . ASP GD 1 134 ? 212.688 298.732 359.720 1.00 92.72  ? 134 ASP GD CG  1 
ATOM 127667 O OD1 . ASP GD 1 134 ? 212.610 299.208 360.872 1.00 92.72  ? 134 ASP GD OD1 1 
ATOM 127668 O OD2 . ASP GD 1 134 ? 213.645 298.969 358.952 1.00 92.72  ? 134 ASP GD OD2 1 
ATOM 127669 N N   . TYR GD 1 135 ? 209.006 298.791 361.682 1.00 88.51  ? 135 TYR GD N   1 
ATOM 127670 C CA  . TYR GD 1 135 ? 207.965 299.789 361.899 1.00 88.51  ? 135 TYR GD CA  1 
ATOM 127671 C C   . TYR GD 1 135 ? 208.454 301.187 361.556 1.00 88.51  ? 135 TYR GD C   1 
ATOM 127672 O O   . TYR GD 1 135 ? 207.671 302.020 361.085 1.00 88.51  ? 135 TYR GD O   1 
ATOM 127673 C CB  . TYR GD 1 135 ? 207.483 299.738 363.348 1.00 88.51  ? 135 TYR GD CB  1 
ATOM 127674 C CG  . TYR GD 1 135 ? 207.034 298.366 363.792 1.00 88.51  ? 135 TYR GD CG  1 
ATOM 127675 C CD1 . TYR GD 1 135 ? 205.888 297.786 363.265 1.00 88.51  ? 135 TYR GD CD1 1 
ATOM 127676 C CD2 . TYR GD 1 135 ? 207.755 297.649 364.737 1.00 88.51  ? 135 TYR GD CD2 1 
ATOM 127677 C CE1 . TYR GD 1 135 ? 205.473 296.531 363.668 1.00 88.51  ? 135 TYR GD CE1 1 
ATOM 127678 C CE2 . TYR GD 1 135 ? 207.348 296.394 365.145 1.00 88.51  ? 135 TYR GD CE2 1 
ATOM 127679 C CZ  . TYR GD 1 135 ? 206.206 295.839 364.608 1.00 88.51  ? 135 TYR GD CZ  1 
ATOM 127680 O OH  . TYR GD 1 135 ? 205.798 294.589 365.012 1.00 88.51  ? 135 TYR GD OH  1 
ATOM 127681 N N   . ILE GD 1 136 ? 209.736 301.467 361.786 1.00 80.46  ? 136 ILE GD N   1 
ATOM 127682 C CA  . ILE GD 1 136 ? 210.281 302.773 361.428 1.00 80.46  ? 136 ILE GD CA  1 
ATOM 127683 C C   . ILE GD 1 136 ? 210.205 302.977 359.921 1.00 80.46  ? 136 ILE GD C   1 
ATOM 127684 O O   . ILE GD 1 136 ? 209.795 304.039 359.441 1.00 80.46  ? 136 ILE GD O   1 
ATOM 127685 C CB  . ILE GD 1 136 ? 211.725 302.912 361.943 1.00 80.46  ? 136 ILE GD CB  1 
ATOM 127686 C CG1 . ILE GD 1 136 ? 211.761 302.859 363.472 1.00 80.46  ? 136 ILE GD CG1 1 
ATOM 127687 C CG2 . ILE GD 1 136 ? 212.340 304.213 361.449 1.00 80.46  ? 136 ILE GD CG2 1 
ATOM 127688 C CD1 . ILE GD 1 136 ? 213.110 302.468 364.036 1.00 80.46  ? 136 ILE GD CD1 1 
ATOM 127689 N N   . ALA GD 1 137 ? 210.589 301.956 359.153 1.00 82.91  ? 137 ALA GD N   1 
ATOM 127690 C CA  . ALA GD 1 137 ? 210.666 302.108 357.705 1.00 82.91  ? 137 ALA GD CA  1 
ATOM 127691 C C   . ALA GD 1 137 ? 209.300 302.411 357.103 1.00 82.91  ? 137 ALA GD C   1 
ATOM 127692 O O   . ALA GD 1 137 ? 209.160 303.316 356.274 1.00 82.91  ? 137 ALA GD O   1 
ATOM 127693 C CB  . ALA GD 1 137 ? 211.260 300.847 357.079 1.00 82.91  ? 137 ALA GD CB  1 
ATOM 127694 N N   . SER GD 1 138 ? 208.274 301.664 357.513 1.00 81.70  ? 138 SER GD N   1 
ATOM 127695 C CA  . SER GD 1 138 ? 206.956 301.846 356.918 1.00 81.70  ? 138 SER GD CA  1 
ATOM 127696 C C   . SER GD 1 138 ? 206.365 303.205 357.263 1.00 81.70  ? 138 SER GD C   1 
ATOM 127697 O O   . SER GD 1 138 ? 205.578 303.752 356.482 1.00 81.70  ? 138 SER GD O   1 
ATOM 127698 C CB  . SER GD 1 138 ? 206.017 300.733 357.376 1.00 81.70  ? 138 SER GD CB  1 
ATOM 127699 O OG  . SER GD 1 138 ? 206.051 300.588 358.785 1.00 81.70  ? 138 SER GD OG  1 
ATOM 127700 N N   . GLU GD 1 139 ? 206.720 303.761 358.420 1.00 74.91  ? 139 GLU GD N   1 
ATOM 127701 C CA  . GLU GD 1 139 ? 206.165 305.047 358.818 1.00 74.91  ? 139 GLU GD CA  1 
ATOM 127702 C C   . GLU GD 1 139 ? 206.684 306.177 357.941 1.00 74.91  ? 139 GLU GD C   1 
ATOM 127703 O O   . GLU GD 1 139 ? 205.940 307.111 357.620 1.00 74.91  ? 139 GLU GD O   1 
ATOM 127704 C CB  . GLU GD 1 139 ? 206.489 305.322 360.285 1.00 74.91  ? 139 GLU GD CB  1 
ATOM 127705 C CG  . GLU GD 1 139 ? 205.612 304.563 361.264 1.00 74.91  ? 139 GLU GD CG  1 
ATOM 127706 C CD  . GLU GD 1 139 ? 204.155 304.964 361.171 1.00 74.91  ? 139 GLU GD CD  1 
ATOM 127707 O OE1 . GLU GD 1 139 ? 203.879 306.159 360.938 1.00 74.91  ? 139 GLU GD OE1 1 
ATOM 127708 O OE2 . GLU GD 1 139 ? 203.286 304.083 361.324 1.00 74.91  ? 139 GLU GD OE2 1 
ATOM 127709 N N   . VAL GD 1 140 ? 207.958 306.121 357.549 1.00 71.02  ? 140 VAL GD N   1 
ATOM 127710 C CA  . VAL GD 1 140 ? 208.524 307.186 356.725 1.00 71.02  ? 140 VAL GD CA  1 
ATOM 127711 C C   . VAL GD 1 140 ? 207.809 307.253 355.382 1.00 71.02  ? 140 VAL GD C   1 
ATOM 127712 O O   . VAL GD 1 140 ? 207.429 308.332 354.913 1.00 71.02  ? 140 VAL GD O   1 
ATOM 127713 C CB  . VAL GD 1 140 ? 210.040 306.985 356.546 1.00 71.02  ? 140 VAL GD CB  1 
ATOM 127714 C CG1 . VAL GD 1 140 ? 210.642 308.156 355.787 1.00 71.02  ? 140 VAL GD CG1 1 
ATOM 127715 C CG2 . VAL GD 1 140 ? 210.722 306.840 357.892 1.00 71.02  ? 140 VAL GD CG2 1 
ATOM 127716 N N   . SER GD 1 141 ? 207.616 306.100 354.743 1.00 71.16  ? 141 SER GD N   1 
ATOM 127717 C CA  . SER GD 1 141 ? 206.921 306.077 353.461 1.00 71.16  ? 141 SER GD CA  1 
ATOM 127718 C C   . SER GD 1 141 ? 205.481 306.544 353.613 1.00 71.16  ? 141 SER GD C   1 
ATOM 127719 O O   . SER GD 1 141 ? 204.996 307.371 352.833 1.00 71.16  ? 141 SER GD O   1 
ATOM 127720 C CB  . SER GD 1 141 ? 206.970 304.672 352.865 1.00 71.16  ? 141 SER GD CB  1 
ATOM 127721 O OG  . SER GD 1 141 ? 208.291 304.317 352.503 1.00 71.16  ? 141 SER GD OG  1 
ATOM 127722 N N   . LYS GD 1 142 ? 204.782 306.027 354.622 1.00 69.42  ? 142 LYS GD N   1 
ATOM 127723 C CA  . LYS GD 1 142 ? 203.383 306.388 354.809 1.00 69.42  ? 142 LYS GD CA  1 
ATOM 127724 C C   . LYS GD 1 142 ? 203.232 307.861 355.159 1.00 69.42  ? 142 LYS GD C   1 
ATOM 127725 O O   . LYS GD 1 142 ? 202.328 308.537 354.655 1.00 69.42  ? 142 LYS GD O   1 
ATOM 127726 C CB  . LYS GD 1 142 ? 202.764 305.516 355.897 1.00 69.42  ? 142 LYS GD CB  1 
ATOM 127727 C CG  . LYS GD 1 142 ? 201.254 305.394 355.800 1.00 69.42  ? 142 LYS GD CG  1 
ATOM 127728 C CD  . LYS GD 1 142 ? 200.673 304.575 356.946 1.00 69.42  ? 142 LYS GD CD  1 
ATOM 127729 C CE  . LYS GD 1 142 ? 200.735 305.314 358.277 1.00 69.42  ? 142 LYS GD CE  1 
ATOM 127730 N NZ  . LYS GD 1 142 ? 200.113 306.665 358.220 1.00 69.42  ? 142 LYS GD NZ  1 
ATOM 127731 N N   . GLY GD 1 143 ? 204.101 308.376 356.027 1.00 66.04  ? 143 GLY GD N   1 
ATOM 127732 C CA  . GLY GD 1 143 ? 203.937 309.740 356.497 1.00 66.04  ? 143 GLY GD CA  1 
ATOM 127733 C C   . GLY GD 1 143 ? 204.125 310.770 355.402 1.00 66.04  ? 143 GLY GD C   1 
ATOM 127734 O O   . GLY GD 1 143 ? 203.361 311.734 355.309 1.00 66.04  ? 143 GLY GD O   1 
ATOM 127735 N N   . LEU GD 1 144 ? 205.146 310.589 354.563 1.00 65.25  ? 144 LEU GD N   1 
ATOM 127736 C CA  . LEU GD 1 144 ? 205.393 311.549 353.494 1.00 65.25  ? 144 LEU GD CA  1 
ATOM 127737 C C   . LEU GD 1 144 ? 204.236 311.578 352.507 1.00 65.25  ? 144 LEU GD C   1 
ATOM 127738 O O   . LEU GD 1 144 ? 203.855 312.645 352.015 1.00 65.25  ? 144 LEU GD O   1 
ATOM 127739 C CB  . LEU GD 1 144 ? 206.698 311.211 352.776 1.00 65.25  ? 144 LEU GD CB  1 
ATOM 127740 C CG  . LEU GD 1 144 ? 207.983 311.395 353.580 1.00 65.25  ? 144 LEU GD CG  1 
ATOM 127741 C CD1 . LEU GD 1 144 ? 209.156 310.812 352.820 1.00 65.25  ? 144 LEU GD CD1 1 
ATOM 127742 C CD2 . LEU GD 1 144 ? 208.226 312.857 353.892 1.00 65.25  ? 144 LEU GD CD2 1 
ATOM 127743 N N   . ALA GD 1 145 ? 203.668 310.411 352.199 1.00 64.28  ? 145 ALA GD N   1 
ATOM 127744 C CA  . ALA GD 1 145 ? 202.571 310.351 351.239 1.00 64.28  ? 145 ALA GD CA  1 
ATOM 127745 C C   . ALA GD 1 145 ? 201.373 311.159 351.720 1.00 64.28  ? 145 ALA GD C   1 
ATOM 127746 O O   . ALA GD 1 145 ? 200.782 311.930 350.956 1.00 64.28  ? 145 ALA GD O   1 
ATOM 127747 C CB  . ALA GD 1 145 ? 202.176 308.897 350.994 1.00 64.28  ? 145 ALA GD CB  1 
ATOM 127748 N N   . ASN GD 1 146 ? 200.999 310.998 352.990 1.00 63.47  ? 146 ASN GD N   1 
ATOM 127749 C CA  . ASN GD 1 146 ? 199.824 311.695 353.504 1.00 63.47  ? 146 ASN GD CA  1 
ATOM 127750 C C   . ASN GD 1 146 ? 200.016 313.205 353.474 1.00 63.47  ? 146 ASN GD C   1 
ATOM 127751 O O   . ASN GD 1 146 ? 199.072 313.951 353.194 1.00 63.47  ? 146 ASN GD O   1 
ATOM 127752 C CB  . ASN GD 1 146 ? 199.512 311.225 354.922 1.00 63.47  ? 146 ASN GD CB  1 
ATOM 127753 C CG  . ASN GD 1 146 ? 198.998 309.805 354.963 1.00 63.47  ? 146 ASN GD CG  1 
ATOM 127754 O OD1 . ASN GD 1 146 ? 198.189 309.402 354.129 1.00 63.47  ? 146 ASN GD OD1 1 
ATOM 127755 N ND2 . ASN GD 1 146 ? 199.461 309.037 355.940 1.00 63.47  ? 146 ASN GD ND2 1 
ATOM 127756 N N   . LEU GD 1 147 ? 201.227 313.674 353.765 1.00 63.16  ? 147 LEU GD N   1 
ATOM 127757 C CA  . LEU GD 1 147 ? 201.485 315.110 353.741 1.00 63.16  ? 147 LEU GD CA  1 
ATOM 127758 C C   . LEU GD 1 147 ? 201.294 315.678 352.343 1.00 63.16  ? 147 LEU GD C   1 
ATOM 127759 O O   . LEU GD 1 147 ? 200.774 316.788 352.181 1.00 63.16  ? 147 LEU GD O   1 
ATOM 127760 C CB  . LEU GD 1 147 ? 202.899 315.399 354.238 1.00 63.16  ? 147 LEU GD CB  1 
ATOM 127761 C CG  . LEU GD 1 147 ? 203.048 315.671 355.732 1.00 63.16  ? 147 LEU GD CG  1 
ATOM 127762 C CD1 . LEU GD 1 147 ? 204.500 315.508 356.138 1.00 63.16  ? 147 LEU GD CD1 1 
ATOM 127763 C CD2 . LEU GD 1 147 ? 202.546 317.058 356.073 1.00 63.16  ? 147 LEU GD CD2 1 
ATOM 127764 N N   . SER GD 1 148 ? 201.715 314.936 351.320 1.00 62.20  ? 148 SER GD N   1 
ATOM 127765 C CA  . SER GD 1 148 ? 201.595 315.427 349.952 1.00 62.20  ? 148 SER GD CA  1 
ATOM 127766 C C   . SER GD 1 148 ? 200.138 315.665 349.575 1.00 62.20  ? 148 SER GD C   1 
ATOM 127767 O O   . SER GD 1 148 ? 199.806 316.688 348.966 1.00 62.20  ? 148 SER GD O   1 
ATOM 127768 C CB  . SER GD 1 148 ? 202.241 314.435 348.989 1.00 62.20  ? 148 SER GD CB  1 
ATOM 127769 O OG  . SER GD 1 148 ? 201.953 314.768 347.644 1.00 62.20  ? 148 SER GD OG  1 
ATOM 127770 N N   . LEU GD 1 149 ? 199.253 314.733 349.929 1.00 62.18  ? 149 LEU GD N   1 
ATOM 127771 C CA  . LEU GD 1 149 ? 197.853 314.862 349.542 1.00 62.18  ? 149 LEU GD CA  1 
ATOM 127772 C C   . LEU GD 1 149 ? 197.163 315.982 350.310 1.00 62.18  ? 149 LEU GD C   1 
ATOM 127773 O O   . LEU GD 1 149 ? 196.350 316.721 349.742 1.00 62.18  ? 149 LEU GD O   1 
ATOM 127774 C CB  . LEU GD 1 149 ? 197.127 313.539 349.766 1.00 62.18  ? 149 LEU GD CB  1 
ATOM 127775 C CG  . LEU GD 1 149 ? 197.682 312.330 349.013 1.00 62.18  ? 149 LEU GD CG  1 
ATOM 127776 C CD1 . LEU GD 1 149 ? 197.434 311.055 349.792 1.00 62.18  ? 149 LEU GD CD1 1 
ATOM 127777 C CD2 . LEU GD 1 149 ? 197.063 312.240 347.638 1.00 62.18  ? 149 LEU GD CD2 1 
ATOM 127778 N N   . GLU GD 1 150 ? 197.462 316.121 351.601 1.00 61.97  ? 150 GLU GD N   1 
ATOM 127779 C CA  . GLU GD 1 150 ? 196.806 317.147 352.403 1.00 61.97  ? 150 GLU GD CA  1 
ATOM 127780 C C   . GLU GD 1 150 ? 197.178 318.545 351.928 1.00 61.97  ? 150 GLU GD C   1 
ATOM 127781 O O   . GLU GD 1 150 ? 196.312 319.417 351.795 1.00 61.97  ? 150 GLU GD O   1 
ATOM 127782 C CB  . GLU GD 1 150 ? 197.170 316.973 353.877 1.00 61.97  ? 150 GLU GD CB  1 
ATOM 127783 C CG  . GLU GD 1 150 ? 196.598 315.722 354.513 1.00 61.97  ? 150 GLU GD CG  1 
ATOM 127784 C CD  . GLU GD 1 150 ? 196.990 315.579 355.969 1.00 61.97  ? 150 GLU GD CD  1 
ATOM 127785 O OE1 . GLU GD 1 150 ? 197.797 316.402 356.452 1.00 61.97  ? 150 GLU GD OE1 1 
ATOM 127786 O OE2 . GLU GD 1 150 ? 196.493 314.645 356.631 1.00 61.97  ? 150 GLU GD OE2 1 
ATOM 127787 N N   . LEU GD 1 151 ? 198.459 318.779 351.667 1.00 62.80  ? 151 LEU GD N   1 
ATOM 127788 C CA  . LEU GD 1 151 ? 198.945 320.112 351.342 1.00 62.80  ? 151 LEU GD CA  1 
ATOM 127789 C C   . LEU GD 1 151 ? 198.860 320.443 349.860 1.00 62.80  ? 151 LEU GD C   1 
ATOM 127790 O O   . LEU GD 1 151 ? 199.053 321.607 349.493 1.00 62.80  ? 151 LEU GD O   1 
ATOM 127791 C CB  . LEU GD 1 151 ? 200.398 320.267 351.806 1.00 62.80  ? 151 LEU GD CB  1 
ATOM 127792 C CG  . LEU GD 1 151 ? 200.636 320.585 353.285 1.00 62.80  ? 151 LEU GD CG  1 
ATOM 127793 C CD1 . LEU GD 1 151 ? 200.053 321.940 353.652 1.00 62.80  ? 151 LEU GD CD1 1 
ATOM 127794 C CD2 . LEU GD 1 151 ? 200.066 319.498 354.177 1.00 62.80  ? 151 LEU GD CD2 1 
ATOM 127795 N N   . ARG GD 1 152 ? 198.570 319.466 349.003 1.00 64.89  ? 152 ARG GD N   1 
ATOM 127796 C CA  . ARG GD 1 152 ? 198.517 319.673 347.558 1.00 64.89  ? 152 ARG GD CA  1 
ATOM 127797 C C   . ARG GD 1 152 ? 199.830 320.276 347.057 1.00 64.89  ? 152 ARG GD C   1 
ATOM 127798 O O   . ARG GD 1 152 ? 199.868 321.340 346.436 1.00 64.89  ? 152 ARG GD O   1 
ATOM 127799 C CB  . ARG GD 1 152 ? 197.321 320.551 347.176 1.00 64.89  ? 152 ARG GD CB  1 
ATOM 127800 C CG  . ARG GD 1 152 ? 196.007 319.797 347.088 1.00 64.89  ? 152 ARG GD CG  1 
ATOM 127801 C CD  . ARG GD 1 152 ? 194.818 320.735 347.167 1.00 64.89  ? 152 ARG GD CD  1 
ATOM 127802 N NE  . ARG GD 1 152 ? 194.565 321.399 345.895 1.00 64.89  ? 152 ARG GD NE  1 
ATOM 127803 C CZ  . ARG GD 1 152 ? 193.850 322.505 345.752 1.00 64.89  ? 152 ARG GD CZ  1 
ATOM 127804 N NH1 . ARG GD 1 152 ? 193.291 323.108 346.788 1.00 64.89  ? 152 ARG GD NH1 1 
ATOM 127805 N NH2 . ARG GD 1 152 ? 193.687 323.019 344.537 1.00 64.89  ? 152 ARG GD NH2 1 
ATOM 127806 N N   . LYS GD 1 153 ? 200.920 319.567 347.347 1.00 61.45  ? 153 LYS GD N   1 
ATOM 127807 C CA  . LYS GD 1 153 ? 202.253 320.006 347.011 1.00 61.45  ? 153 LYS GD CA  1 
ATOM 127808 C C   . LYS GD 1 153 ? 203.090 318.748 346.832 1.00 61.45  ? 153 LYS GD C   1 
ATOM 127809 O O   . LYS GD 1 153 ? 202.992 317.837 347.667 1.00 61.45  ? 153 LYS GD O   1 
ATOM 127810 C CB  . LYS GD 1 153 ? 202.854 320.890 348.102 1.00 61.45  ? 153 LYS GD CB  1 
ATOM 127811 C CG  . LYS GD 1 153 ? 203.830 321.927 347.601 1.00 61.45  ? 153 LYS GD CG  1 
ATOM 127812 C CD  . LYS GD 1 153 ? 204.325 322.809 348.730 1.00 61.45  ? 153 LYS GD CD  1 
ATOM 127813 C CE  . LYS GD 1 153 ? 203.283 323.821 349.159 1.00 61.45  ? 153 LYS GD CE  1 
ATOM 127814 N NZ  . LYS GD 1 153 ? 203.894 325.138 349.458 1.00 61.45  ? 153 LYS GD NZ  1 
ATOM 127815 N N   . PRO GD 1 154 ? 203.901 318.652 345.781 1.00 60.62  ? 154 PRO GD N   1 
ATOM 127816 C CA  . PRO GD 1 154 ? 204.652 317.413 345.560 1.00 60.62  ? 154 PRO GD CA  1 
ATOM 127817 C C   . PRO GD 1 154 ? 205.763 317.233 346.581 1.00 60.62  ? 154 PRO GD C   1 
ATOM 127818 O O   . PRO GD 1 154 ? 206.419 318.192 346.993 1.00 60.62  ? 154 PRO GD O   1 
ATOM 127819 C CB  . PRO GD 1 154 ? 205.216 317.588 344.147 1.00 60.62  ? 154 PRO GD CB  1 
ATOM 127820 C CG  . PRO GD 1 154 ? 205.323 319.048 343.966 1.00 60.62  ? 154 PRO GD CG  1 
ATOM 127821 C CD  . PRO GD 1 154 ? 204.233 319.680 344.779 1.00 60.62  ? 154 PRO GD CD  1 
ATOM 127822 N N   . ILE GD 1 155 ? 205.968 315.984 346.988 1.00 61.01  ? 155 ILE GD N   1 
ATOM 127823 C CA  . ILE GD 1 155 ? 207.076 315.595 347.849 1.00 61.01  ? 155 ILE GD CA  1 
ATOM 127824 C C   . ILE GD 1 155 ? 207.720 314.367 347.224 1.00 61.01  ? 155 ILE GD C   1 
ATOM 127825 O O   . ILE GD 1 155 ? 207.045 313.355 347.005 1.00 61.01  ? 155 ILE GD O   1 
ATOM 127826 C CB  . ILE GD 1 155 ? 206.619 315.301 349.287 1.00 61.01  ? 155 ILE GD CB  1 
ATOM 127827 C CG1 . ILE GD 1 155 ? 206.217 316.598 349.989 1.00 61.01  ? 155 ILE GD CG1 1 
ATOM 127828 C CG2 . ILE GD 1 155 ? 207.720 314.596 350.061 1.00 61.01  ? 155 ILE GD CG2 1 
ATOM 127829 C CD1 . ILE GD 1 155 ? 205.445 316.397 351.270 1.00 61.01  ? 155 ILE GD CD1 1 
ATOM 127830 N N   . THR GD 1 156 ? 209.012 314.455 346.938 1.00 62.61  ? 156 THR GD N   1 
ATOM 127831 C CA  . THR GD 1 156 ? 209.747 313.376 346.298 1.00 62.61  ? 156 THR GD CA  1 
ATOM 127832 C C   . THR GD 1 156 ? 210.525 312.600 347.347 1.00 62.61  ? 156 THR GD C   1 
ATOM 127833 O O   . THR GD 1 156 ? 211.020 313.173 348.321 1.00 62.61  ? 156 THR GD O   1 
ATOM 127834 C CB  . THR GD 1 156 ? 210.696 313.918 345.230 1.00 62.61  ? 156 THR GD CB  1 
ATOM 127835 O OG1 . THR GD 1 156 ? 209.942 314.613 344.231 1.00 62.61  ? 156 THR GD OG1 1 
ATOM 127836 C CG2 . THR GD 1 156 ? 211.467 312.783 344.575 1.00 62.61  ? 156 THR GD CG2 1 
ATOM 127837 N N   . PHE GD 1 157 ? 210.628 311.290 347.141 1.00 68.41  ? 157 PHE GD N   1 
ATOM 127838 C CA  . PHE GD 1 157 ? 211.083 310.355 348.167 1.00 68.41  ? 157 PHE GD CA  1 
ATOM 127839 C C   . PHE GD 1 157 ? 212.163 309.470 347.553 1.00 68.41  ? 157 PHE GD C   1 
ATOM 127840 O O   . PHE GD 1 157 ? 211.858 308.519 346.828 1.00 68.41  ? 157 PHE GD O   1 
ATOM 127841 C CB  . PHE GD 1 157 ? 209.898 309.550 348.689 1.00 68.41  ? 157 PHE GD CB  1 
ATOM 127842 C CG  . PHE GD 1 157 ? 210.263 308.264 349.360 1.00 68.41  ? 157 PHE GD CG  1 
ATOM 127843 C CD1 . PHE GD 1 157 ? 210.753 308.254 350.650 1.00 68.41  ? 157 PHE GD CD1 1 
ATOM 127844 C CD2 . PHE GD 1 157 ? 210.069 307.056 348.714 1.00 68.41  ? 157 PHE GD CD2 1 
ATOM 127845 C CE1 . PHE GD 1 157 ? 211.070 307.068 351.273 1.00 68.41  ? 157 PHE GD CE1 1 
ATOM 127846 C CE2 . PHE GD 1 157 ? 210.384 305.868 349.331 1.00 68.41  ? 157 PHE GD CE2 1 
ATOM 127847 C CZ  . PHE GD 1 157 ? 210.878 305.873 350.614 1.00 68.41  ? 157 PHE GD CZ  1 
ATOM 127848 N N   . GLY GD 1 158 ? 213.422 309.792 347.844 1.00 67.69  ? 158 GLY GD N   1 
ATOM 127849 C CA  . GLY GD 1 158 ? 214.551 309.164 347.186 1.00 67.69  ? 158 GLY GD CA  1 
ATOM 127850 C C   . GLY GD 1 158 ? 215.504 308.423 348.101 1.00 67.69  ? 158 GLY GD C   1 
ATOM 127851 O O   . GLY GD 1 158 ? 216.723 308.548 347.949 1.00 67.69  ? 158 GLY GD O   1 
ATOM 127852 N N   . VAL GD 1 159 ? 214.982 307.659 349.061 1.00 71.96  ? 159 VAL GD N   1 
ATOM 127853 C CA  . VAL GD 1 159 ? 215.866 306.910 349.947 1.00 71.96  ? 159 VAL GD CA  1 
ATOM 127854 C C   . VAL GD 1 159 ? 216.480 305.737 349.191 1.00 71.96  ? 159 VAL GD C   1 
ATOM 127855 O O   . VAL GD 1 159 ? 215.965 305.274 348.167 1.00 71.96  ? 159 VAL GD O   1 
ATOM 127856 C CB  . VAL GD 1 159 ? 215.125 306.419 351.202 1.00 71.96  ? 159 VAL GD CB  1 
ATOM 127857 C CG1 . VAL GD 1 159 ? 214.595 307.596 352.011 1.00 71.96  ? 159 VAL GD CG1 1 
ATOM 127858 C CG2 . VAL GD 1 159 ? 214.029 305.432 350.835 1.00 71.96  ? 159 VAL GD CG2 1 
ATOM 127859 N N   . ILE GD 1 160 ? 217.600 305.246 349.714 1.00 74.40  ? 160 ILE GD N   1 
ATOM 127860 C CA  . ILE GD 1 160 ? 218.320 304.116 349.142 1.00 74.40  ? 160 ILE GD CA  1 
ATOM 127861 C C   . ILE GD 1 160 ? 218.386 303.013 350.185 1.00 74.40  ? 160 ILE GD C   1 
ATOM 127862 O O   . ILE GD 1 160 ? 218.770 303.259 351.335 1.00 74.40  ? 160 ILE GD O   1 
ATOM 127863 C CB  . ILE GD 1 160 ? 219.732 304.516 348.676 1.00 74.40  ? 160 ILE GD CB  1 
ATOM 127864 C CG1 . ILE GD 1 160 ? 220.358 303.385 347.855 1.00 74.40  ? 160 ILE GD CG1 1 
ATOM 127865 C CG2 . ILE GD 1 160 ? 220.617 304.862 349.863 1.00 74.40  ? 160 ILE GD CG2 1 
ATOM 127866 C CD1 . ILE GD 1 160 ? 221.597 303.800 347.093 1.00 74.40  ? 160 ILE GD CD1 1 
ATOM 127867 N N   . THR GD 1 161 ? 218.005 301.804 349.786 1.00 81.57  ? 161 THR GD N   1 
ATOM 127868 C CA  . THR GD 1 161 ? 218.040 300.671 350.693 1.00 81.57  ? 161 THR GD CA  1 
ATOM 127869 C C   . THR GD 1 161 ? 219.480 300.251 350.972 1.00 81.57  ? 161 THR GD C   1 
ATOM 127870 O O   . THR GD 1 161 ? 220.400 300.520 350.196 1.00 81.57  ? 161 THR GD O   1 
ATOM 127871 C CB  . THR GD 1 161 ? 217.254 299.493 350.112 1.00 81.57  ? 161 THR GD CB  1 
ATOM 127872 O OG1 . THR GD 1 161 ? 217.158 298.450 351.089 1.00 81.57  ? 161 THR GD OG1 1 
ATOM 127873 C CG2 . THR GD 1 161 ? 217.925 298.949 348.852 1.00 81.57  ? 161 THR GD CG2 1 
ATOM 127874 N N   . ALA GD 1 162 ? 219.665 299.584 352.106 1.00 86.67  ? 162 ALA GD N   1 
ATOM 127875 C CA  . ALA GD 1 162 ? 220.984 299.119 352.512 1.00 86.67  ? 162 ALA GD CA  1 
ATOM 127876 C C   . ALA GD 1 162 ? 220.870 298.068 353.610 1.00 86.67  ? 162 ALA GD C   1 
ATOM 127877 O O   . ALA GD 1 162 ? 219.825 297.933 354.247 1.00 86.67  ? 162 ALA GD O   1 
ATOM 127878 C CB  . ALA GD 1 162 ? 221.834 300.287 352.982 1.00 86.67  ? 162 ALA GD CB  1 
ATOM 127879 N N   . HIS HD 1 14  ? 191.419 295.387 323.498 1.00 85.18  ? 14  HIS HD N   1 
ATOM 127880 C CA  . HIS HD 1 14  ? 190.070 294.917 323.796 1.00 85.18  ? 14  HIS HD CA  1 
ATOM 127881 C C   . HIS HD 1 14  ? 190.046 294.142 325.108 1.00 85.18  ? 14  HIS HD C   1 
ATOM 127882 O O   . HIS HD 1 14  ? 189.204 294.390 325.970 1.00 85.18  ? 14  HIS HD O   1 
ATOM 127883 C CB  . HIS HD 1 14  ? 189.545 294.042 322.658 1.00 85.18  ? 14  HIS HD CB  1 
ATOM 127884 C CG  . HIS HD 1 14  ? 188.070 293.792 322.721 1.00 85.18  ? 14  HIS HD CG  1 
ATOM 127885 N ND1 . HIS HD 1 14  ? 187.526 292.713 323.384 1.00 85.18  ? 14  HIS HD ND1 1 
ATOM 127886 C CD2 . HIS HD 1 14  ? 187.025 294.482 322.203 1.00 85.18  ? 14  HIS HD CD2 1 
ATOM 127887 C CE1 . HIS HD 1 14  ? 186.209 292.748 323.273 1.00 85.18  ? 14  HIS HD CE1 1 
ATOM 127888 N NE2 . HIS HD 1 14  ? 185.880 293.811 322.561 1.00 85.18  ? 14  HIS HD NE2 1 
ATOM 127889 N N   . GLY HD 1 15  ? 190.978 293.202 325.251 1.00 85.09  ? 15  GLY HD N   1 
ATOM 127890 C CA  . GLY HD 1 15  ? 191.065 292.389 326.448 1.00 85.09  ? 15  GLY HD CA  1 
ATOM 127891 C C   . GLY HD 1 15  ? 192.112 292.869 327.431 1.00 85.09  ? 15  GLY HD C   1 
ATOM 127892 O O   . GLY HD 1 15  ? 192.206 292.345 328.546 1.00 85.09  ? 15  GLY HD O   1 
ATOM 127893 N N   . ASN HD 1 16  ? 192.904 293.863 327.040 1.00 79.67  ? 16  ASN HD N   1 
ATOM 127894 C CA  . ASN HD 1 16  ? 193.945 294.370 327.918 1.00 79.67  ? 16  ASN HD CA  1 
ATOM 127895 C C   . ASN HD 1 16  ? 193.330 295.113 329.100 1.00 79.67  ? 16  ASN HD C   1 
ATOM 127896 O O   . ASN HD 1 16  ? 192.189 295.579 329.053 1.00 79.67  ? 16  ASN HD O   1 
ATOM 127897 C CB  . ASN HD 1 16  ? 194.893 295.292 327.152 1.00 79.67  ? 16  ASN HD CB  1 
ATOM 127898 C CG  . ASN HD 1 16  ? 194.198 296.515 326.594 1.00 79.67  ? 16  ASN HD CG  1 
ATOM 127899 O OD1 . ASN HD 1 16  ? 192.991 296.690 326.761 1.00 79.67  ? 16  ASN HD OD1 1 
ATOM 127900 N ND2 . ASN HD 1 16  ? 194.957 297.370 325.918 1.00 79.67  ? 16  ASN HD ND2 1 
ATOM 127901 N N   . LYS HD 1 17  ? 194.115 295.226 330.173 1.00 77.48  ? 17  LYS HD N   1 
ATOM 127902 C CA  . LYS HD 1 17  ? 193.628 295.860 331.392 1.00 77.48  ? 17  LYS HD CA  1 
ATOM 127903 C C   . LYS HD 1 17  ? 193.193 297.299 331.163 1.00 77.48  ? 17  LYS HD C   1 
ATOM 127904 O O   . LYS HD 1 17  ? 192.374 297.815 331.929 1.00 77.48  ? 17  LYS HD O   1 
ATOM 127905 C CB  . LYS HD 1 17  ? 194.708 295.811 332.472 1.00 77.48  ? 17  LYS HD CB  1 
ATOM 127906 C CG  . LYS HD 1 17  ? 194.738 294.509 333.269 1.00 77.48  ? 17  LYS HD CG  1 
ATOM 127907 C CD  . LYS HD 1 17  ? 195.284 293.331 332.467 1.00 77.48  ? 17  LYS HD CD  1 
ATOM 127908 C CE  . LYS HD 1 17  ? 196.775 293.459 332.197 1.00 77.48  ? 17  LYS HD CE  1 
ATOM 127909 N NZ  . LYS HD 1 17  ? 197.312 292.273 331.475 1.00 77.48  ? 17  LYS HD NZ  1 
ATOM 127910 N N   . GLY HD 1 18  ? 193.718 297.960 330.132 1.00 74.96  ? 18  GLY HD N   1 
ATOM 127911 C CA  . GLY HD 1 18  ? 193.256 299.302 329.823 1.00 74.96  ? 18  GLY HD CA  1 
ATOM 127912 C C   . GLY HD 1 18  ? 191.790 299.329 329.444 1.00 74.96  ? 18  GLY HD C   1 
ATOM 127913 O O   . GLY HD 1 18  ? 191.047 300.222 329.858 1.00 74.96  ? 18  GLY HD O   1 
ATOM 127914 N N   . TRP HD 1 19  ? 191.353 298.354 328.648 1.00 76.66  ? 19  TRP HD N   1 
ATOM 127915 C CA  . TRP HD 1 19  ? 189.943 298.267 328.292 1.00 76.66  ? 19  TRP HD CA  1 
ATOM 127916 C C   . TRP HD 1 19  ? 189.079 298.106 329.535 1.00 76.66  ? 19  TRP HD C   1 
ATOM 127917 O O   . TRP HD 1 19  ? 188.094 298.829 329.725 1.00 76.66  ? 19  TRP HD O   1 
ATOM 127918 C CB  . TRP HD 1 19  ? 189.725 297.096 327.335 1.00 76.66  ? 19  TRP HD CB  1 
ATOM 127919 C CG  . TRP HD 1 19  ? 188.565 297.266 326.414 1.00 76.66  ? 19  TRP HD CG  1 
ATOM 127920 C CD1 . TRP HD 1 19  ? 187.320 296.737 326.562 1.00 76.66  ? 19  TRP HD CD1 1 
ATOM 127921 C CD2 . TRP HD 1 19  ? 188.546 297.999 325.186 1.00 76.66  ? 19  TRP HD CD2 1 
ATOM 127922 N NE1 . TRP HD 1 19  ? 186.522 297.102 325.509 1.00 76.66  ? 19  TRP HD NE1 1 
ATOM 127923 C CE2 . TRP HD 1 19  ? 187.254 297.875 324.647 1.00 76.66  ? 19  TRP HD CE2 1 
ATOM 127924 C CE3 . TRP HD 1 19  ? 189.498 298.748 324.491 1.00 76.66  ? 19  TRP HD CE3 1 
ATOM 127925 C CZ2 . TRP HD 1 19  ? 186.886 298.476 323.449 1.00 76.66  ? 19  TRP HD CZ2 1 
ATOM 127926 C CZ3 . TRP HD 1 19  ? 189.132 299.343 323.301 1.00 76.66  ? 19  TRP HD CZ3 1 
ATOM 127927 C CH2 . TRP HD 1 19  ? 187.837 299.203 322.791 1.00 76.66  ? 19  TRP HD CH2 1 
ATOM 127928 N N   . GLU HD 1 20  ? 189.449 297.166 330.408 1.00 76.15  ? 20  GLU HD N   1 
ATOM 127929 C CA  . GLU HD 1 20  ? 188.625 296.867 331.574 1.00 76.15  ? 20  GLU HD CA  1 
ATOM 127930 C C   . GLU HD 1 20  ? 188.467 298.091 332.464 1.00 76.15  ? 20  GLU HD C   1 
ATOM 127931 O O   . GLU HD 1 20  ? 187.369 298.371 332.957 1.00 76.15  ? 20  GLU HD O   1 
ATOM 127932 C CB  . GLU HD 1 20  ? 189.241 295.705 332.355 1.00 76.15  ? 20  GLU HD CB  1 
ATOM 127933 C CG  . GLU HD 1 20  ? 188.443 295.269 333.579 1.00 76.15  ? 20  GLU HD CG  1 
ATOM 127934 C CD  . GLU HD 1 20  ? 187.085 294.695 333.219 1.00 76.15  ? 20  GLU HD CD  1 
ATOM 127935 O OE1 . GLU HD 1 20  ? 186.934 294.183 332.090 1.00 76.15  ? 20  GLU HD OE1 1 
ATOM 127936 O OE2 . GLU HD 1 20  ? 186.171 294.758 334.067 1.00 76.15  ? 20  GLU HD OE2 1 
ATOM 127937 N N   . ALA HD 1 21  ? 189.552 298.834 332.682 1.00 73.45  ? 21  ALA HD N   1 
ATOM 127938 C CA  . ALA HD 1 21  ? 189.474 300.014 333.535 1.00 73.45  ? 21  ALA HD CA  1 
ATOM 127939 C C   . ALA HD 1 21  ? 188.524 301.050 332.950 1.00 73.45  ? 21  ALA HD C   1 
ATOM 127940 O O   . ALA HD 1 21  ? 187.753 301.679 333.683 1.00 73.45  ? 21  ALA HD O   1 
ATOM 127941 C CB  . ALA HD 1 21  ? 190.865 300.613 333.729 1.00 73.45  ? 21  ALA HD CB  1 
ATOM 127942 N N   . ALA HD 1 22  ? 188.565 301.244 331.633 1.00 72.99  ? 22  ALA HD N   1 
ATOM 127943 C CA  . ALA HD 1 22  ? 187.696 302.236 331.014 1.00 72.99  ? 22  ALA HD CA  1 
ATOM 127944 C C   . ALA HD 1 22  ? 186.230 301.876 331.206 1.00 72.99  ? 22  ALA HD C   1 
ATOM 127945 O O   . ALA HD 1 22  ? 185.410 302.742 331.527 1.00 72.99  ? 22  ALA HD O   1 
ATOM 127946 C CB  . ALA HD 1 22  ? 188.025 302.363 329.527 1.00 72.99  ? 22  ALA HD CB  1 
ATOM 127947 N N   . LEU HD 1 23  ? 185.886 300.599 331.031 1.00 73.76  ? 23  LEU HD N   1 
ATOM 127948 C CA  . LEU HD 1 23  ? 184.491 300.192 331.144 1.00 73.76  ? 23  LEU HD CA  1 
ATOM 127949 C C   . LEU HD 1 23  ? 183.932 300.526 332.519 1.00 73.76  ? 23  LEU HD C   1 
ATOM 127950 O O   . LEU HD 1 23  ? 182.812 301.038 332.633 1.00 73.76  ? 23  LEU HD O   1 
ATOM 127951 C CB  . LEU HD 1 23  ? 184.355 298.695 330.865 1.00 73.76  ? 23  LEU HD CB  1 
ATOM 127952 C CG  . LEU HD 1 23  ? 183.909 298.290 329.460 1.00 73.76  ? 23  LEU HD CG  1 
ATOM 127953 C CD1 . LEU HD 1 23  ? 183.992 296.784 329.304 1.00 73.76  ? 23  LEU HD CD1 1 
ATOM 127954 C CD2 . LEU HD 1 23  ? 182.494 298.770 329.170 1.00 73.76  ? 23  LEU HD CD2 1 
ATOM 127955 N N   . SER HD 1 24  ? 184.697 300.250 333.574 1.00 71.33  ? 24  SER HD N   1 
ATOM 127956 C CA  . SER HD 1 24  ? 184.226 300.559 334.918 1.00 71.33  ? 24  SER HD CA  1 
ATOM 127957 C C   . SER HD 1 24  ? 183.983 302.053 335.081 1.00 71.33  ? 24  SER HD C   1 
ATOM 127958 O O   . SER HD 1 24  ? 183.052 302.467 335.780 1.00 71.33  ? 24  SER HD O   1 
ATOM 127959 C CB  . SER HD 1 24  ? 185.234 300.062 335.950 1.00 71.33  ? 24  SER HD CB  1 
ATOM 127960 O OG  . SER HD 1 24  ? 185.610 298.723 335.685 1.00 71.33  ? 24  SER HD OG  1 
ATOM 127961 N N   . ALA HD 1 25  ? 184.811 302.879 334.441 1.00 72.08  ? 25  ALA HD N   1 
ATOM 127962 C CA  . ALA HD 1 25  ? 184.666 304.323 334.580 1.00 72.08  ? 25  ALA HD CA  1 
ATOM 127963 C C   . ALA HD 1 25  ? 183.356 304.812 333.979 1.00 72.08  ? 25  ALA HD C   1 
ATOM 127964 O O   . ALA HD 1 25  ? 182.672 305.653 334.573 1.00 72.08  ? 25  ALA HD O   1 
ATOM 127965 C CB  . ALA HD 1 25  ? 185.851 305.031 333.925 1.00 72.08  ? 25  ALA HD CB  1 
ATOM 127966 N N   . ILE HD 1 26  ? 182.987 304.304 332.803 1.00 74.02  ? 26  ILE HD N   1 
ATOM 127967 C CA  . ILE HD 1 26  ? 181.764 304.768 332.152 1.00 74.02  ? 26  ILE HD CA  1 
ATOM 127968 C C   . ILE HD 1 26  ? 180.549 304.385 332.984 1.00 74.02  ? 26  ILE HD C   1 
ATOM 127969 O O   . ILE HD 1 26  ? 179.654 305.204 333.221 1.00 74.02  ? 26  ILE HD O   1 
ATOM 127970 C CB  . ILE HD 1 26  ? 181.650 304.220 330.715 1.00 74.02  ? 26  ILE HD CB  1 
ATOM 127971 C CG1 . ILE HD 1 26  ? 182.973 304.327 329.944 1.00 74.02  ? 26  ILE HD CG1 1 
ATOM 127972 C CG2 . ILE HD 1 26  ? 180.553 304.956 329.959 1.00 74.02  ? 26  ILE HD CG2 1 
ATOM 127973 C CD1 . ILE HD 1 26  ? 183.005 303.497 328.681 1.00 74.02  ? 26  ILE HD CD1 1 
ATOM 127974 N N   . GLU HD 1 27  ? 180.501 303.135 333.442 1.00 74.82  ? 27  GLU HD N   1 
ATOM 127975 C CA  . GLU HD 1 27  ? 179.368 302.687 334.243 1.00 74.82  ? 27  GLU HD CA  1 
ATOM 127976 C C   . GLU HD 1 27  ? 179.244 303.506 335.518 1.00 74.82  ? 27  GLU HD C   1 
ATOM 127977 O O   . GLU HD 1 27  ? 178.153 303.965 335.874 1.00 74.82  ? 27  GLU HD O   1 
ATOM 127978 C CB  . GLU HD 1 27  ? 179.519 301.203 334.570 1.00 74.82  ? 27  GLU HD CB  1 
ATOM 127979 C CG  . GLU HD 1 27  ? 178.656 300.734 335.725 1.00 74.82  ? 27  GLU HD CG  1 
ATOM 127980 C CD  . GLU HD 1 27  ? 178.408 299.243 335.694 1.00 74.82  ? 27  GLU HD CD  1 
ATOM 127981 O OE1 . GLU HD 1 27  ? 179.186 298.523 335.036 1.00 74.82  ? 27  GLU HD OE1 1 
ATOM 127982 O OE2 . GLU HD 1 27  ? 177.434 298.788 336.333 1.00 74.82  ? 27  GLU HD OE2 1 
ATOM 127983 N N   . MET HD 1 28  ? 180.358 303.708 336.220 1.00 72.11  ? 28  MET HD N   1 
ATOM 127984 C CA  . MET HD 1 28  ? 180.304 304.412 337.496 1.00 72.11  ? 28  MET HD CA  1 
ATOM 127985 C C   . MET HD 1 28  ? 179.877 305.861 337.312 1.00 72.11  ? 28  MET HD C   1 
ATOM 127986 O O   . MET HD 1 28  ? 179.092 306.387 338.108 1.00 72.11  ? 28  MET HD O   1 
ATOM 127987 C CB  . MET HD 1 28  ? 181.663 304.333 338.187 1.00 72.11  ? 28  MET HD CB  1 
ATOM 127988 C CG  . MET HD 1 28  ? 181.605 304.366 339.709 1.00 72.11  ? 28  MET HD CG  1 
ATOM 127989 S SD  . MET HD 1 28  ? 180.642 303.046 340.469 1.00 72.11  ? 28  MET HD SD  1 
ATOM 127990 C CE  . MET HD 1 28  ? 181.336 301.608 339.672 1.00 72.11  ? 28  MET HD CE  1 
ATOM 127991 N N   . ALA HD 1 29  ? 180.378 306.523 336.269 1.00 72.94  ? 29  ALA HD N   1 
ATOM 127992 C CA  . ALA HD 1 29  ? 180.023 307.920 336.046 1.00 72.94  ? 29  ALA HD CA  1 
ATOM 127993 C C   . ALA HD 1 29  ? 178.527 308.077 335.824 1.00 72.94  ? 29  ALA HD C   1 
ATOM 127994 O O   . ALA HD 1 29  ? 177.905 308.999 336.361 1.00 72.94  ? 29  ALA HD O   1 
ATOM 127995 C CB  . ALA HD 1 29  ? 180.802 308.473 334.854 1.00 72.94  ? 29  ALA HD CB  1 
ATOM 127996 N N   . ASN HD 1 30  ? 177.931 307.185 335.031 1.00 75.54  ? 30  ASN HD N   1 
ATOM 127997 C CA  . ASN HD 1 30  ? 176.493 307.249 334.795 1.00 75.54  ? 30  ASN HD CA  1 
ATOM 127998 C C   . ASN HD 1 30  ? 175.709 306.987 336.074 1.00 75.54  ? 30  ASN HD C   1 
ATOM 127999 O O   . ASN HD 1 30  ? 174.691 307.638 336.328 1.00 75.54  ? 30  ASN HD O   1 
ATOM 128000 C CB  . ASN HD 1 30  ? 176.097 306.249 333.713 1.00 75.54  ? 30  ASN HD CB  1 
ATOM 128001 C CG  . ASN HD 1 30  ? 176.170 306.838 332.325 1.00 75.54  ? 30  ASN HD CG  1 
ATOM 128002 O OD1 . ASN HD 1 30  ? 175.593 307.888 332.055 1.00 75.54  ? 30  ASN HD OD1 1 
ATOM 128003 N ND2 . ASN HD 1 30  ? 176.884 306.162 331.435 1.00 75.54  ? 30  ASN HD ND2 1 
ATOM 128004 N N   . LEU HD 1 31  ? 176.168 306.034 336.888 1.00 74.38  ? 31  LEU HD N   1 
ATOM 128005 C CA  . LEU HD 1 31  ? 175.435 305.665 338.093 1.00 74.38  ? 31  LEU HD CA  1 
ATOM 128006 C C   . LEU HD 1 31  ? 175.235 306.864 339.008 1.00 74.38  ? 31  LEU HD C   1 
ATOM 128007 O O   . LEU HD 1 31  ? 174.122 307.122 339.479 1.00 74.38  ? 31  LEU HD O   1 
ATOM 128008 C CB  . LEU HD 1 31  ? 176.177 304.548 338.827 1.00 74.38  ? 31  LEU HD CB  1 
ATOM 128009 C CG  . LEU HD 1 31  ? 175.453 303.901 340.010 1.00 74.38  ? 31  LEU HD CG  1 
ATOM 128010 C CD1 . LEU HD 1 31  ? 175.751 302.416 340.056 1.00 74.38  ? 31  LEU HD CD1 1 
ATOM 128011 C CD2 . LEU HD 1 31  ? 175.856 304.553 341.323 1.00 74.38  ? 31  LEU HD CD2 1 
ATOM 128012 N N   . PHE HD 1 32  ? 176.304 307.617 339.268 1.00 73.73  ? 32  PHE HD N   1 
ATOM 128013 C CA  . PHE HD 1 32  ? 176.198 308.758 340.167 1.00 73.73  ? 32  PHE HD CA  1 
ATOM 128014 C C   . PHE HD 1 32  ? 175.285 309.841 339.615 1.00 73.73  ? 32  PHE HD C   1 
ATOM 128015 O O   . PHE HD 1 32  ? 174.787 310.669 340.385 1.00 73.73  ? 32  PHE HD O   1 
ATOM 128016 C CB  . PHE HD 1 32  ? 177.586 309.334 340.444 1.00 73.73  ? 32  PHE HD CB  1 
ATOM 128017 C CG  . PHE HD 1 32  ? 178.380 308.539 341.437 1.00 73.73  ? 32  PHE HD CG  1 
ATOM 128018 C CD1 . PHE HD 1 32  ? 178.775 307.245 341.149 1.00 73.73  ? 32  PHE HD CD1 1 
ATOM 128019 C CD2 . PHE HD 1 32  ? 178.728 309.081 342.658 1.00 73.73  ? 32  PHE HD CD2 1 
ATOM 128020 C CE1 . PHE HD 1 32  ? 179.501 306.511 342.060 1.00 73.73  ? 32  PHE HD CE1 1 
ATOM 128021 C CE2 . PHE HD 1 32  ? 179.453 308.349 343.570 1.00 73.73  ? 32  PHE HD CE2 1 
ATOM 128022 C CZ  . PHE HD 1 32  ? 179.840 307.063 343.271 1.00 73.73  ? 32  PHE HD CZ  1 
ATOM 128023 N N   . LYS HD 1 33  ? 175.057 309.859 338.302 1.00 77.59  ? 33  LYS HD N   1 
ATOM 128024 C CA  . LYS HD 1 33  ? 174.121 310.820 337.731 1.00 77.59  ? 33  LYS HD CA  1 
ATOM 128025 C C   . LYS HD 1 33  ? 172.698 310.549 338.200 1.00 77.59  ? 33  LYS HD C   1 
ATOM 128026 O O   . LYS HD 1 33  ? 171.955 311.485 338.518 1.00 77.59  ? 33  LYS HD O   1 
ATOM 128027 C CB  . LYS HD 1 33  ? 174.197 310.777 336.207 1.00 77.59  ? 33  LYS HD CB  1 
ATOM 128028 C CG  . LYS HD 1 33  ? 173.514 311.947 335.519 1.00 77.59  ? 33  LYS HD CG  1 
ATOM 128029 C CD  . LYS HD 1 33  ? 173.633 311.858 334.004 1.00 77.59  ? 33  LYS HD CD  1 
ATOM 128030 C CE  . LYS HD 1 33  ? 175.018 312.254 333.513 1.00 77.59  ? 33  LYS HD CE  1 
ATOM 128031 N NZ  . LYS HD 1 33  ? 175.307 313.698 333.743 1.00 77.59  ? 33  LYS HD NZ  1 
ATOM 128032 N N   . SER HD 1 34  ? 172.305 309.276 338.255 1.00 76.22  ? 34  SER HD N   1 
ATOM 128033 C CA  . SER HD 1 34  ? 170.923 308.941 338.579 1.00 76.22  ? 34  SER HD CA  1 
ATOM 128034 C C   . SER HD 1 34  ? 170.634 309.120 340.064 1.00 76.22  ? 34  SER HD C   1 
ATOM 128035 O O   . SER HD 1 34  ? 169.543 309.565 340.437 1.00 76.22  ? 34  SER HD O   1 
ATOM 128036 C CB  . SER HD 1 34  ? 170.625 307.506 338.149 1.00 76.22  ? 34  SER HD CB  1 
ATOM 128037 O OG  . SER HD 1 34  ? 171.384 306.583 338.905 1.00 76.22  ? 34  SER HD OG  1 
ATOM 128038 N N   . LEU HD 1 35  ? 171.592 308.776 340.926 1.00 75.32  ? 35  LEU HD N   1 
ATOM 128039 C CA  . LEU HD 1 35  ? 171.332 308.806 342.361 1.00 75.32  ? 35  LEU HD CA  1 
ATOM 128040 C C   . LEU HD 1 35  ? 170.972 310.207 342.833 1.00 75.32  ? 35  LEU HD C   1 
ATOM 128041 O O   . LEU HD 1 35  ? 170.043 310.381 343.631 1.00 75.32  ? 35  LEU HD O   1 
ATOM 128042 C CB  . LEU HD 1 35  ? 172.544 308.278 343.125 1.00 75.32  ? 35  LEU HD CB  1 
ATOM 128043 C CG  . LEU HD 1 35  ? 172.508 306.780 343.426 1.00 75.32  ? 35  LEU HD CG  1 
ATOM 128044 C CD1 . LEU HD 1 35  ? 172.690 305.980 342.152 1.00 75.32  ? 35  LEU HD CD1 1 
ATOM 128045 C CD2 . LEU HD 1 35  ? 173.570 306.413 344.443 1.00 75.32  ? 35  LEU HD CD2 1 
ATOM 128046 N N   . ARG HD 1 36  ? 171.689 311.223 342.355 1.00 79.36  ? 36  ARG HD N   1 
ATOM 128047 C CA  . ARG HD 1 36  ? 171.388 312.592 342.753 1.00 79.36  ? 36  ARG HD CA  1 
ATOM 128048 C C   . ARG HD 1 36  ? 170.105 313.119 342.126 1.00 79.36  ? 36  ARG HD C   1 
ATOM 128049 O O   . ARG HD 1 36  ? 169.648 314.199 342.514 1.00 79.36  ? 36  ARG HD O   1 
ATOM 128050 C CB  . ARG HD 1 36  ? 172.555 313.517 342.397 1.00 79.36  ? 36  ARG HD CB  1 
ATOM 128051 C CG  . ARG HD 1 36  ? 172.889 313.580 340.911 1.00 79.36  ? 36  ARG HD CG  1 
ATOM 128052 C CD  . ARG HD 1 36  ? 174.244 314.235 340.675 1.00 79.36  ? 36  ARG HD CD  1 
ATOM 128053 N NE  . ARG HD 1 36  ? 175.331 313.496 341.307 1.00 79.36  ? 36  ARG HD NE  1 
ATOM 128054 C CZ  . ARG HD 1 36  ? 176.605 313.865 341.284 1.00 79.36  ? 36  ARG HD CZ  1 
ATOM 128055 N NH1 . ARG HD 1 36  ? 176.998 314.966 340.663 1.00 79.36  ? 36  ARG HD NH1 1 
ATOM 128056 N NH2 . ARG HD 1 36  ? 177.511 313.109 341.900 1.00 79.36  ? 36  ARG HD NH2 1 
ATOM 128057 N N   . GLY HD 1 37  ? 169.519 312.396 341.179 1.00 82.68  ? 37  GLY HD N   1 
ATOM 128058 C CA  . GLY HD 1 37  ? 168.262 312.810 340.597 1.00 82.68  ? 37  GLY HD CA  1 
ATOM 128059 C C   . GLY HD 1 37  ? 167.095 312.598 341.544 1.00 82.68  ? 37  GLY HD C   1 
ATOM 128060 O O   . GLY HD 1 37  ? 167.211 312.002 342.616 1.00 82.68  ? 37  GLY HD O   1 
ATOM 128061 N N   . THR HD 1 38  ? 165.938 313.105 341.127 1.00 91.51  ? 38  THR HD N   1 
ATOM 128062 C CA  . THR HD 1 38  ? 164.740 313.001 341.949 1.00 91.51  ? 38  THR HD CA  1 
ATOM 128063 C C   . THR HD 1 38  ? 164.331 311.543 342.121 1.00 91.51  ? 38  THR HD C   1 
ATOM 128064 O O   . THR HD 1 38  ? 164.485 310.717 341.219 1.00 91.51  ? 38  THR HD O   1 
ATOM 128065 C CB  . THR HD 1 38  ? 163.590 313.795 341.323 1.00 91.51  ? 38  THR HD CB  1 
ATOM 128066 O OG1 . THR HD 1 38  ? 162.435 313.711 342.168 1.00 91.51  ? 38  THR HD OG1 1 
ATOM 128067 C CG2 . THR HD 1 38  ? 163.238 313.255 339.937 1.00 91.51  ? 38  THR HD CG2 1 
ATOM 128068 N N   . GLY HD 1 39  ? 163.801 311.232 343.303 1.00 92.98  ? 39  GLY HD N   1 
ATOM 128069 C CA  . GLY HD 1 39  ? 163.354 309.883 343.576 1.00 92.98  ? 39  GLY HD CA  1 
ATOM 128070 C C   . GLY HD 1 39  ? 162.051 309.554 342.875 1.00 92.98  ? 39  GLY HD C   1 
ATOM 128071 O O   . GLY HD 1 39  ? 161.307 310.426 342.425 1.00 92.98  ? 39  GLY HD O   1 
ATOM 128072 N N   . GLY HD 1 40  ? 161.773 308.252 342.784 1.00 95.97  ? 40  GLY HD N   1 
ATOM 128073 C CA  . GLY HD 1 40  ? 160.576 307.771 342.128 1.00 95.97  ? 40  GLY HD CA  1 
ATOM 128074 C C   . GLY HD 1 40  ? 159.378 307.718 343.062 1.00 95.97  ? 40  GLY HD C   1 
ATOM 128075 O O   . GLY HD 1 40  ? 159.464 307.983 344.259 1.00 95.97  ? 40  GLY HD O   1 
ATOM 128076 N N   . SER HD 1 41  ? 158.232 307.358 342.478 1.00 95.75  ? 41  SER HD N   1 
ATOM 128077 C CA  . SER HD 1 41  ? 156.999 307.282 343.255 1.00 95.75  ? 41  SER HD CA  1 
ATOM 128078 C C   . SER HD 1 41  ? 157.081 306.197 344.320 1.00 95.75  ? 41  SER HD C   1 
ATOM 128079 O O   . SER HD 1 41  ? 156.623 306.396 345.451 1.00 95.75  ? 41  SER HD O   1 
ATOM 128080 C CB  . SER HD 1 41  ? 155.813 307.028 342.326 1.00 95.75  ? 41  SER HD CB  1 
ATOM 128081 O OG  . SER HD 1 41  ? 154.597 306.993 343.051 1.00 95.75  ? 41  SER HD OG  1 
ATOM 128082 N N   . GLY HD 1 42  ? 157.655 305.046 343.977 1.00 93.30  ? 42  GLY HD N   1 
ATOM 128083 C CA  . GLY HD 1 42  ? 157.763 303.936 344.904 1.00 93.30  ? 42  GLY HD CA  1 
ATOM 128084 C C   . GLY HD 1 42  ? 156.931 302.744 344.480 1.00 93.30  ? 42  GLY HD C   1 
ATOM 128085 O O   . GLY HD 1 42  ? 156.847 302.430 343.290 1.00 93.30  ? 42  GLY HD O   1 
ATOM 128086 N N   . SER HD 1 43  ? 156.314 302.068 345.449 1.00 89.50  ? 43  SER HD N   1 
ATOM 128087 C CA  . SER HD 1 43  ? 155.474 300.891 345.252 1.00 89.50  ? 43  SER HD CA  1 
ATOM 128088 C C   . SER HD 1 43  ? 156.279 299.646 344.904 1.00 89.50  ? 43  SER HD C   1 
ATOM 128089 O O   . SER HD 1 43  ? 155.690 298.570 344.756 1.00 89.50  ? 43  SER HD O   1 
ATOM 128090 C CB  . SER HD 1 43  ? 154.416 301.111 344.161 1.00 89.50  ? 43  SER HD CB  1 
ATOM 128091 O OG  . SER HD 1 43  ? 154.924 300.771 342.884 1.00 89.50  ? 43  SER HD OG  1 
ATOM 128092 N N   . SER HD 1 44  ? 157.597 299.751 344.766 1.00 84.90  ? 44  SER HD N   1 
ATOM 128093 C CA  . SER HD 1 44  ? 158.430 298.595 344.468 1.00 84.90  ? 44  SER HD CA  1 
ATOM 128094 C C   . SER HD 1 44  ? 159.864 298.931 344.840 1.00 84.90  ? 44  SER HD C   1 
ATOM 128095 O O   . SER HD 1 44  ? 160.223 300.098 345.012 1.00 84.90  ? 44  SER HD O   1 
ATOM 128096 C CB  . SER HD 1 44  ? 158.333 298.196 342.993 1.00 84.90  ? 44  SER HD CB  1 
ATOM 128097 O OG  . SER HD 1 44  ? 159.061 297.006 342.741 1.00 84.90  ? 44  SER HD OG  1 
ATOM 128098 N N   . MET HD 1 45  ? 160.680 297.888 344.964 1.00 80.46  ? 45  MET HD N   1 
ATOM 128099 C CA  . MET HD 1 45  ? 162.089 298.084 345.269 1.00 80.46  ? 45  MET HD CA  1 
ATOM 128100 C C   . MET HD 1 45  ? 162.745 298.901 344.165 1.00 80.46  ? 45  MET HD C   1 
ATOM 128101 O O   . MET HD 1 45  ? 162.585 298.605 342.978 1.00 80.46  ? 45  MET HD O   1 
ATOM 128102 C CB  . MET HD 1 45  ? 162.783 296.730 345.422 1.00 80.46  ? 45  MET HD CB  1 
ATOM 128103 C CG  . MET HD 1 45  ? 164.252 296.813 345.797 1.00 80.46  ? 45  MET HD CG  1 
ATOM 128104 S SD  . MET HD 1 45  ? 165.005 295.190 345.990 1.00 80.46  ? 45  MET HD SD  1 
ATOM 128105 C CE  . MET HD 1 45  ? 165.081 294.642 344.287 1.00 80.46  ? 45  MET HD CE  1 
ATOM 128106 N N   . GLU HD 1 46  ? 163.487 299.931 344.559 1.00 78.29  ? 46  GLU HD N   1 
ATOM 128107 C CA  . GLU HD 1 46  ? 164.149 300.823 343.611 1.00 78.29  ? 46  GLU HD CA  1 
ATOM 128108 C C   . GLU HD 1 46  ? 165.507 300.226 343.268 1.00 78.29  ? 46  GLU HD C   1 
ATOM 128109 O O   . GLU HD 1 46  ? 166.438 300.268 344.075 1.00 78.29  ? 46  GLU HD O   1 
ATOM 128110 C CB  . GLU HD 1 46  ? 164.290 302.228 344.186 1.00 78.29  ? 46  GLU HD CB  1 
ATOM 128111 C CG  . GLU HD 1 46  ? 163.102 302.705 345.008 1.00 78.29  ? 46  GLU HD CG  1 
ATOM 128112 C CD  . GLU HD 1 46  ? 163.339 304.067 345.628 1.00 78.29  ? 46  GLU HD CD  1 
ATOM 128113 O OE1 . GLU HD 1 46  ? 164.207 304.809 345.122 1.00 78.29  ? 46  GLU HD OE1 1 
ATOM 128114 O OE2 . GLU HD 1 46  ? 162.655 304.397 346.620 1.00 78.29  ? 46  GLU HD OE2 1 
ATOM 128115 N N   . ILE HD 1 47  ? 165.620 299.670 342.070 1.00 75.32  ? 47  ILE HD N   1 
ATOM 128116 C CA  . ILE HD 1 47  ? 166.874 299.099 341.592 1.00 75.32  ? 47  ILE HD CA  1 
ATOM 128117 C C   . ILE HD 1 47  ? 167.615 300.154 340.782 1.00 75.32  ? 47  ILE HD C   1 
ATOM 128118 O O   . ILE HD 1 47  ? 167.061 300.735 339.842 1.00 75.32  ? 47  ILE HD O   1 
ATOM 128119 C CB  . ILE HD 1 47  ? 166.624 297.831 340.758 1.00 75.32  ? 47  ILE HD CB  1 
ATOM 128120 C CG1 . ILE HD 1 47  ? 167.944 297.111 340.486 1.00 75.32  ? 47  ILE HD CG1 1 
ATOM 128121 C CG2 . ILE HD 1 47  ? 165.927 298.165 339.448 1.00 75.32  ? 47  ILE HD CG2 1 
ATOM 128122 C CD1 . ILE HD 1 47  ? 167.774 295.706 339.957 1.00 75.32  ? 47  ILE HD CD1 1 
ATOM 128123 N N   . TYR HD 1 48  ? 168.865 300.411 341.159 1.00 72.09  ? 48  TYR HD N   1 
ATOM 128124 C CA  . TYR HD 1 48  ? 169.726 301.362 340.473 1.00 72.09  ? 48  TYR HD CA  1 
ATOM 128125 C C   . TYR HD 1 48  ? 170.836 300.610 339.759 1.00 72.09  ? 48  TYR HD C   1 
ATOM 128126 O O   . TYR HD 1 48  ? 171.355 299.615 340.273 1.00 72.09  ? 48  TYR HD O   1 
ATOM 128127 C CB  . TYR HD 1 48  ? 170.336 302.362 341.455 1.00 72.09  ? 48  TYR HD CB  1 
ATOM 128128 C CG  . TYR HD 1 48  ? 169.404 303.461 341.900 1.00 72.09  ? 48  TYR HD CG  1 
ATOM 128129 C CD1 . TYR HD 1 48  ? 168.799 304.302 340.984 1.00 72.09  ? 48  TYR HD CD1 1 
ATOM 128130 C CD2 . TYR HD 1 48  ? 169.149 303.673 343.245 1.00 72.09  ? 48  TYR HD CD2 1 
ATOM 128131 C CE1 . TYR HD 1 48  ? 167.958 305.313 341.391 1.00 72.09  ? 48  TYR HD CE1 1 
ATOM 128132 C CE2 . TYR HD 1 48  ? 168.311 304.682 343.663 1.00 72.09  ? 48  TYR HD CE2 1 
ATOM 128133 C CZ  . TYR HD 1 48  ? 167.718 305.497 342.733 1.00 72.09  ? 48  TYR HD CZ  1 
ATOM 128134 O OH  . TYR HD 1 48  ? 166.878 306.503 343.148 1.00 72.09  ? 48  TYR HD OH  1 
ATOM 128135 N N   . GLU HD 1 49  ? 171.201 301.089 338.576 1.00 75.11  ? 49  GLU HD N   1 
ATOM 128136 C CA  . GLU HD 1 49  ? 172.206 300.418 337.768 1.00 75.11  ? 49  GLU HD CA  1 
ATOM 128137 C C   . GLU HD 1 49  ? 172.790 301.432 336.797 1.00 75.11  ? 49  GLU HD C   1 
ATOM 128138 O O   . GLU HD 1 49  ? 172.171 302.455 336.497 1.00 75.11  ? 49  GLU HD O   1 
ATOM 128139 C CB  . GLU HD 1 49  ? 171.603 299.219 337.032 1.00 75.11  ? 49  GLU HD CB  1 
ATOM 128140 C CG  . GLU HD 1 49  ? 172.589 298.405 336.227 1.00 75.11  ? 49  GLU HD CG  1 
ATOM 128141 C CD  . GLU HD 1 49  ? 171.941 297.205 335.565 1.00 75.11  ? 49  GLU HD CD  1 
ATOM 128142 O OE1 . GLU HD 1 49  ? 170.715 297.028 335.723 1.00 75.11  ? 49  GLU HD OE1 1 
ATOM 128143 O OE2 . GLU HD 1 49  ? 172.658 296.439 334.888 1.00 75.11  ? 49  GLU HD OE2 1 
ATOM 128144 N N   . GLY HD 1 50  ? 173.990 301.136 336.313 1.00 76.77  ? 50  GLY HD N   1 
ATOM 128145 C CA  . GLY HD 1 50  ? 174.715 302.034 335.436 1.00 76.77  ? 50  GLY HD CA  1 
ATOM 128146 C C   . GLY HD 1 50  ? 174.636 301.609 333.983 1.00 76.77  ? 50  GLY HD C   1 
ATOM 128147 O O   . GLY HD 1 50  ? 174.577 300.423 333.667 1.00 76.77  ? 50  GLY HD O   1 
ATOM 128148 N N   . LYS HD 1 51  ? 174.639 302.599 333.098 1.00 77.14  ? 51  LYS HD N   1 
ATOM 128149 C CA  . LYS HD 1 51  ? 174.579 302.378 331.663 1.00 77.14  ? 51  LYS HD CA  1 
ATOM 128150 C C   . LYS HD 1 51  ? 175.977 302.433 331.061 1.00 77.14  ? 51  LYS HD C   1 
ATOM 128151 O O   . LYS HD 1 51  ? 176.940 302.870 331.696 1.00 77.14  ? 51  LYS HD O   1 
ATOM 128152 C CB  . LYS HD 1 51  ? 173.673 303.418 331.000 1.00 77.14  ? 51  LYS HD CB  1 
ATOM 128153 C CG  . LYS HD 1 51  ? 172.462 303.804 331.831 1.00 77.14  ? 51  LYS HD CG  1 
ATOM 128154 C CD  . LYS HD 1 51  ? 171.486 304.648 331.029 1.00 77.14  ? 51  LYS HD CD  1 
ATOM 128155 C CE  . LYS HD 1 51  ? 170.159 304.806 331.757 1.00 77.14  ? 51  LYS HD CE  1 
ATOM 128156 N NZ  . LYS HD 1 51  ? 169.345 303.560 331.715 1.00 77.14  ? 51  LYS HD NZ  1 
ATOM 128157 N N   . LEU HD 1 52  ? 176.079 301.982 329.810 1.00 76.29  ? 52  LEU HD N   1 
ATOM 128158 C CA  . LEU HD 1 52  ? 177.335 301.986 329.073 1.00 76.29  ? 52  LEU HD CA  1 
ATOM 128159 C C   . LEU HD 1 52  ? 177.380 303.080 328.008 1.00 76.29  ? 52  LEU HD C   1 
ATOM 128160 O O   . LEU HD 1 52  ? 178.201 303.014 327.089 1.00 76.29  ? 52  LEU HD O   1 
ATOM 128161 C CB  . LEU HD 1 52  ? 177.574 300.614 328.442 1.00 76.29  ? 52  LEU HD CB  1 
ATOM 128162 C CG  . LEU HD 1 52  ? 178.372 299.644 329.312 1.00 76.29  ? 52  LEU HD CG  1 
ATOM 128163 C CD1 . LEU HD 1 52  ? 177.691 299.440 330.652 1.00 76.29  ? 52  LEU HD CD1 1 
ATOM 128164 C CD2 . LEU HD 1 52  ? 178.553 298.318 328.596 1.00 76.29  ? 52  LEU HD CD2 1 
ATOM 128165 N N   . THR HD 1 53  ? 176.521 304.090 328.118 1.00 76.51  ? 53  THR HD N   1 
ATOM 128166 C CA  . THR HD 1 53  ? 176.517 305.211 327.188 1.00 76.51  ? 53  THR HD CA  1 
ATOM 128167 C C   . THR HD 1 53  ? 177.469 306.289 327.688 1.00 76.51  ? 53  THR HD C   1 
ATOM 128168 O O   . THR HD 1 53  ? 177.373 306.722 328.842 1.00 76.51  ? 53  THR HD O   1 
ATOM 128169 C CB  . THR HD 1 53  ? 175.111 305.786 327.033 1.00 76.51  ? 53  THR HD CB  1 
ATOM 128170 O OG1 . THR HD 1 53  ? 174.802 306.609 328.165 1.00 76.51  ? 53  THR HD OG1 1 
ATOM 128171 C CG2 . THR HD 1 53  ? 174.081 304.669 326.922 1.00 76.51  ? 53  THR HD CG2 1 
ATOM 128172 N N   . ALA HD 1 54  ? 178.378 306.726 326.820 1.00 76.13  ? 54  ALA HD N   1 
ATOM 128173 C CA  . ALA HD 1 54  ? 179.440 307.648 327.197 1.00 76.13  ? 54  ALA HD CA  1 
ATOM 128174 C C   . ALA HD 1 54  ? 179.199 309.077 326.731 1.00 76.13  ? 54  ALA HD C   1 
ATOM 128175 O O   . ALA HD 1 54  ? 180.078 309.924 326.907 1.00 76.13  ? 54  ALA HD O   1 
ATOM 128176 C CB  . ALA HD 1 54  ? 180.779 307.156 326.641 1.00 76.13  ? 54  ALA HD CB  1 
ATOM 128177 N N   . GLU HD 1 55  ? 178.043 309.370 326.146 1.00 76.70  ? 55  GLU HD N   1 
ATOM 128178 C CA  . GLU HD 1 55  ? 177.807 310.698 325.600 1.00 76.70  ? 55  GLU HD CA  1 
ATOM 128179 C C   . GLU HD 1 55  ? 177.699 311.732 326.713 1.00 76.70  ? 55  GLU HD C   1 
ATOM 128180 O O   . GLU HD 1 55  ? 177.055 311.502 327.739 1.00 76.70  ? 55  GLU HD O   1 
ATOM 128181 C CB  . GLU HD 1 55  ? 176.534 310.705 324.758 1.00 76.70  ? 55  GLU HD CB  1 
ATOM 128182 C CG  . GLU HD 1 55  ? 176.438 311.879 323.796 1.00 76.70  ? 55  GLU HD CG  1 
ATOM 128183 C CD  . GLU HD 1 55  ? 175.249 311.776 322.863 1.00 76.70  ? 55  GLU HD CD  1 
ATOM 128184 O OE1 . GLU HD 1 55  ? 174.322 310.994 323.163 1.00 76.70  ? 55  GLU HD OE1 1 
ATOM 128185 O OE2 . GLU HD 1 55  ? 175.239 312.476 321.829 1.00 76.70  ? 55  GLU HD OE2 1 
ATOM 128186 N N   . GLY HD 1 56  ? 178.338 312.882 326.501 1.00 77.29  ? 56  GLY HD N   1 
ATOM 128187 C CA  . GLY HD 1 56  ? 178.216 314.009 327.399 1.00 77.29  ? 56  GLY HD CA  1 
ATOM 128188 C C   . GLY HD 1 56  ? 179.102 313.974 328.623 1.00 77.29  ? 56  GLY HD C   1 
ATOM 128189 O O   . GLY HD 1 56  ? 178.999 314.878 329.462 1.00 77.29  ? 56  GLY HD O   1 
ATOM 128190 N N   . LEU HD 1 57  ? 179.968 312.976 328.758 1.00 75.56  ? 57  LEU HD N   1 
ATOM 128191 C CA  . LEU HD 1 57  ? 180.814 312.829 329.932 1.00 75.56  ? 57  LEU HD CA  1 
ATOM 128192 C C   . LEU HD 1 57  ? 182.196 313.424 329.686 1.00 75.56  ? 57  LEU HD C   1 
ATOM 128193 O O   . LEU HD 1 57  ? 182.640 313.586 328.548 1.00 75.56  ? 57  LEU HD O   1 
ATOM 128194 C CB  . LEU HD 1 57  ? 180.946 311.356 330.321 1.00 75.56  ? 57  LEU HD CB  1 
ATOM 128195 C CG  . LEU HD 1 57  ? 179.635 310.601 330.544 1.00 75.56  ? 57  LEU HD CG  1 
ATOM 128196 C CD1 . LEU HD 1 57  ? 179.904 309.123 330.744 1.00 75.56  ? 57  LEU HD CD1 1 
ATOM 128197 C CD2 . LEU HD 1 57  ? 178.881 311.174 331.730 1.00 75.56  ? 57  LEU HD CD2 1 
ATOM 128198 N N   . ARG HD 1 58  ? 182.874 313.748 330.786 1.00 74.31  ? 58  ARG HD N   1 
ATOM 128199 C CA  . ARG HD 1 58  ? 184.227 314.289 330.771 1.00 74.31  ? 58  ARG HD CA  1 
ATOM 128200 C C   . ARG HD 1 58  ? 185.136 313.337 331.535 1.00 74.31  ? 58  ARG HD C   1 
ATOM 128201 O O   . ARG HD 1 58  ? 184.789 312.895 332.635 1.00 74.31  ? 58  ARG HD O   1 
ATOM 128202 C CB  . ARG HD 1 58  ? 184.264 315.684 331.396 1.00 74.31  ? 58  ARG HD CB  1 
ATOM 128203 C CG  . ARG HD 1 58  ? 183.705 316.780 330.503 1.00 74.31  ? 58  ARG HD CG  1 
ATOM 128204 C CD  . ARG HD 1 58  ? 182.194 316.902 330.624 1.00 74.31  ? 58  ARG HD CD  1 
ATOM 128205 N NE  . ARG HD 1 58  ? 181.789 317.593 331.842 1.00 74.31  ? 58  ARG HD NE  1 
ATOM 128206 C CZ  . ARG HD 1 58  ? 181.706 318.910 331.971 1.00 74.31  ? 58  ARG HD CZ  1 
ATOM 128207 N NH1 . ARG HD 1 58  ? 182.020 319.727 330.979 1.00 74.31  ? 58  ARG HD NH1 1 
ATOM 128208 N NH2 . ARG HD 1 58  ? 181.298 319.423 333.128 1.00 74.31  ? 58  ARG HD NH2 1 
ATOM 128209 N N   . PHE HD 1 59  ? 186.292 313.026 330.957 1.00 73.14  ? 59  PHE HD N   1 
ATOM 128210 C CA  . PHE HD 1 59  ? 187.177 312.002 331.491 1.00 73.14  ? 59  PHE HD CA  1 
ATOM 128211 C C   . PHE HD 1 59  ? 188.593 312.542 331.625 1.00 73.14  ? 59  PHE HD C   1 
ATOM 128212 O O   . PHE HD 1 59  ? 188.992 313.469 330.917 1.00 73.14  ? 59  PHE HD O   1 
ATOM 128213 C CB  . PHE HD 1 59  ? 187.182 310.762 330.592 1.00 73.14  ? 59  PHE HD CB  1 
ATOM 128214 C CG  . PHE HD 1 59  ? 185.940 309.932 330.698 1.00 73.14  ? 59  PHE HD CG  1 
ATOM 128215 C CD1 . PHE HD 1 59  ? 185.567 309.368 331.904 1.00 73.14  ? 59  PHE HD CD1 1 
ATOM 128216 C CD2 . PHE HD 1 59  ? 185.139 309.722 329.591 1.00 73.14  ? 59  PHE HD CD2 1 
ATOM 128217 C CE1 . PHE HD 1 59  ? 184.423 308.606 332.002 1.00 73.14  ? 59  PHE HD CE1 1 
ATOM 128218 C CE2 . PHE HD 1 59  ? 183.994 308.960 329.684 1.00 73.14  ? 59  PHE HD CE2 1 
ATOM 128219 C CZ  . PHE HD 1 59  ? 183.635 308.403 330.891 1.00 73.14  ? 59  PHE HD CZ  1 
ATOM 128220 N N   . GLY HD 1 60  ? 189.346 311.947 332.548 1.00 69.73  ? 60  GLY HD N   1 
ATOM 128221 C CA  . GLY HD 1 60  ? 190.747 312.269 332.724 1.00 69.73  ? 60  GLY HD CA  1 
ATOM 128222 C C   . GLY HD 1 60  ? 191.574 311.029 332.989 1.00 69.73  ? 60  GLY HD C   1 
ATOM 128223 O O   . GLY HD 1 60  ? 191.122 310.120 333.691 1.00 69.73  ? 60  GLY HD O   1 
ATOM 128224 N N   . ILE HD 1 61  ? 192.784 310.973 332.438 1.00 68.61  ? 61  ILE HD N   1 
ATOM 128225 C CA  . ILE HD 1 61  ? 193.671 309.826 332.591 1.00 68.61  ? 61  ILE HD CA  1 
ATOM 128226 C C   . ILE HD 1 61  ? 195.018 310.322 333.095 1.00 68.61  ? 61  ILE HD C   1 
ATOM 128227 O O   . ILE HD 1 61  ? 195.563 311.296 332.566 1.00 68.61  ? 61  ILE HD O   1 
ATOM 128228 C CB  . ILE HD 1 61  ? 193.844 309.047 331.273 1.00 68.61  ? 61  ILE HD CB  1 
ATOM 128229 C CG1 . ILE HD 1 61  ? 192.491 308.587 330.729 1.00 68.61  ? 61  ILE HD CG1 1 
ATOM 128230 C CG2 . ILE HD 1 61  ? 194.750 307.849 331.485 1.00 68.61  ? 61  ILE HD CG2 1 
ATOM 128231 C CD1 . ILE HD 1 61  ? 192.527 308.172 329.274 1.00 68.61  ? 61  ILE HD CD1 1 
ATOM 128232 N N   . VAL HD 1 62  ? 195.549 309.653 334.116 1.00 66.62  ? 62  VAL HD N   1 
ATOM 128233 C CA  . VAL HD 1 62  ? 196.877 309.928 334.650 1.00 66.62  ? 62  VAL HD CA  1 
ATOM 128234 C C   . VAL HD 1 62  ? 197.721 308.679 334.447 1.00 66.62  ? 62  VAL HD C   1 
ATOM 128235 O O   . VAL HD 1 62  ? 197.357 307.596 334.922 1.00 66.62  ? 62  VAL HD O   1 
ATOM 128236 C CB  . VAL HD 1 62  ? 196.829 310.320 336.135 1.00 66.62  ? 62  VAL HD CB  1 
ATOM 128237 C CG1 . VAL HD 1 62  ? 198.232 310.393 336.714 1.00 66.62  ? 62  VAL HD CG1 1 
ATOM 128238 C CG2 . VAL HD 1 62  ? 196.112 311.638 336.302 1.00 66.62  ? 62  VAL HD CG2 1 
ATOM 128239 N N   . ALA HD 1 63  ? 198.845 308.830 333.754 1.00 69.92  ? 63  ALA HD N   1 
ATOM 128240 C CA  . ALA HD 1 63  ? 199.716 307.717 333.420 1.00 69.92  ? 63  ALA HD CA  1 
ATOM 128241 C C   . ALA HD 1 63  ? 201.157 308.080 333.743 1.00 69.92  ? 63  ALA HD C   1 
ATOM 128242 O O   . ALA HD 1 63  ? 201.503 309.251 333.909 1.00 69.92  ? 63  ALA HD O   1 
ATOM 128243 C CB  . ALA HD 1 63  ? 199.596 307.335 331.942 1.00 69.92  ? 63  ALA HD CB  1 
ATOM 128244 N N   . SER HD 1 64  ? 201.994 307.055 333.831 1.00 69.42  ? 64  SER HD N   1 
ATOM 128245 C CA  . SER HD 1 64  ? 203.400 307.187 334.169 1.00 69.42  ? 64  SER HD CA  1 
ATOM 128246 C C   . SER HD 1 64  ? 204.251 306.913 332.933 1.00 69.42  ? 64  SER HD C   1 
ATOM 128247 O O   . SER HD 1 64  ? 203.733 306.711 331.829 1.00 69.42  ? 64  SER HD O   1 
ATOM 128248 C CB  . SER HD 1 64  ? 203.746 306.242 335.317 1.00 69.42  ? 64  SER HD CB  1 
ATOM 128249 O OG  . SER HD 1 64  ? 203.506 304.897 334.950 1.00 69.42  ? 64  SER HD OG  1 
ATOM 128250 N N   . ARG HD 1 65  ? 205.571 306.906 333.121 1.00 69.22  ? 65  ARG HD N   1 
ATOM 128251 C CA  . ARG HD 1 65  ? 206.507 306.642 332.040 1.00 69.22  ? 65  ARG HD CA  1 
ATOM 128252 C C   . ARG HD 1 65  ? 207.388 305.425 332.266 1.00 69.22  ? 65  ARG HD C   1 
ATOM 128253 O O   . ARG HD 1 65  ? 207.990 304.943 331.302 1.00 69.22  ? 65  ARG HD O   1 
ATOM 128254 C CB  . ARG HD 1 65  ? 207.417 307.856 331.807 1.00 69.22  ? 65  ARG HD CB  1 
ATOM 128255 C CG  . ARG HD 1 65  ? 206.744 308.997 331.078 1.00 69.22  ? 65  ARG HD CG  1 
ATOM 128256 C CD  . ARG HD 1 65  ? 207.767 309.911 330.432 1.00 69.22  ? 65  ARG HD CD  1 
ATOM 128257 N NE  . ARG HD 1 65  ? 208.528 310.660 331.424 1.00 69.22  ? 65  ARG HD NE  1 
ATOM 128258 C CZ  . ARG HD 1 65  ? 208.182 311.843 331.912 1.00 69.22  ? 65  ARG HD CZ  1 
ATOM 128259 N NH1 . ARG HD 1 65  ? 207.065 312.449 331.538 1.00 69.22  ? 65  ARG HD NH1 1 
ATOM 128260 N NH2 . ARG HD 1 65  ? 208.973 312.431 332.802 1.00 69.22  ? 65  ARG HD NH2 1 
ATOM 128261 N N   . PHE HD 1 66  ? 207.493 304.923 333.493 1.00 74.03  ? 66  PHE HD N   1 
ATOM 128262 C CA  . PHE HD 1 66  ? 208.291 303.732 333.737 1.00 74.03  ? 66  PHE HD CA  1 
ATOM 128263 C C   . PHE HD 1 66  ? 207.769 302.578 332.898 1.00 74.03  ? 66  PHE HD C   1 
ATOM 128264 O O   . PHE HD 1 66  ? 206.568 302.293 332.891 1.00 74.03  ? 66  PHE HD O   1 
ATOM 128265 C CB  . PHE HD 1 66  ? 208.255 303.368 335.220 1.00 74.03  ? 66  PHE HD CB  1 
ATOM 128266 C CG  . PHE HD 1 66  ? 209.492 302.668 335.700 1.00 74.03  ? 66  PHE HD CG  1 
ATOM 128267 C CD1 . PHE HD 1 66  ? 210.654 303.376 335.938 1.00 74.03  ? 66  PHE HD CD1 1 
ATOM 128268 C CD2 . PHE HD 1 66  ? 209.488 301.303 335.918 1.00 74.03  ? 66  PHE HD CD2 1 
ATOM 128269 C CE1 . PHE HD 1 66  ? 211.792 302.736 336.380 1.00 74.03  ? 66  PHE HD CE1 1 
ATOM 128270 C CE2 . PHE HD 1 66  ? 210.622 300.657 336.361 1.00 74.03  ? 66  PHE HD CE2 1 
ATOM 128271 C CZ  . PHE HD 1 66  ? 211.776 301.374 336.592 1.00 74.03  ? 66  PHE HD CZ  1 
ATOM 128272 N N   . ASN HD 1 67  ? 208.675 301.907 332.194 1.00 74.44  ? 67  ASN HD N   1 
ATOM 128273 C CA  . ASN HD 1 67  ? 208.314 300.854 331.252 1.00 74.44  ? 67  ASN HD CA  1 
ATOM 128274 C C   . ASN HD 1 67  ? 207.259 301.362 330.271 1.00 74.44  ? 67  ASN HD C   1 
ATOM 128275 O O   . ASN HD 1 67  ? 206.147 300.842 330.177 1.00 74.44  ? 67  ASN HD O   1 
ATOM 128276 C CB  . ASN HD 1 67  ? 207.826 299.608 331.991 1.00 74.44  ? 67  ASN HD CB  1 
ATOM 128277 C CG  . ASN HD 1 67  ? 208.938 298.903 332.733 1.00 74.44  ? 67  ASN HD CG  1 
ATOM 128278 O OD1 . ASN HD 1 67  ? 209.902 299.530 333.171 1.00 74.44  ? 67  ASN HD OD1 1 
ATOM 128279 N ND2 . ASN HD 1 67  ? 208.812 297.589 332.880 1.00 74.44  ? 67  ASN HD ND2 1 
ATOM 128280 N N   . HIS HD 1 68  ? 207.635 302.404 329.528 1.00 73.46  ? 68  HIS HD N   1 
ATOM 128281 C CA  . HIS HD 1 68  ? 206.700 303.060 328.624 1.00 73.46  ? 68  HIS HD CA  1 
ATOM 128282 C C   . HIS HD 1 68  ? 206.261 302.166 327.474 1.00 73.46  ? 68  HIS HD C   1 
ATOM 128283 O O   . HIS HD 1 68  ? 205.284 302.501 326.797 1.00 73.46  ? 68  HIS HD O   1 
ATOM 128284 C CB  . HIS HD 1 68  ? 207.318 304.345 328.072 1.00 73.46  ? 68  HIS HD CB  1 
ATOM 128285 C CG  . HIS HD 1 68  ? 208.521 304.119 327.212 1.00 73.46  ? 68  HIS HD CG  1 
ATOM 128286 N ND1 . HIS HD 1 68  ? 209.776 303.896 327.735 1.00 73.46  ? 68  HIS HD ND1 1 
ATOM 128287 C CD2 . HIS HD 1 68  ? 208.662 304.083 325.867 1.00 73.46  ? 68  HIS HD CD2 1 
ATOM 128288 C CE1 . HIS HD 1 68  ? 210.639 303.730 326.749 1.00 73.46  ? 68  HIS HD CE1 1 
ATOM 128289 N NE2 . HIS HD 1 68  ? 209.988 303.839 325.605 1.00 73.46  ? 68  HIS HD NE2 1 
ATOM 128290 N N   . ALA HD 1 69  ? 206.948 301.049 327.233 1.00 74.67  ? 69  ALA HD N   1 
ATOM 128291 C CA  . ALA HD 1 69  ? 206.485 300.112 326.216 1.00 74.67  ? 69  ALA HD CA  1 
ATOM 128292 C C   . ALA HD 1 69  ? 205.143 299.508 326.607 1.00 74.67  ? 69  ALA HD C   1 
ATOM 128293 O O   . ALA HD 1 69  ? 204.185 299.533 325.825 1.00 74.67  ? 69  ALA HD O   1 
ATOM 128294 C CB  . ALA HD 1 69  ? 207.528 299.015 326.005 1.00 74.67  ? 69  ALA HD CB  1 
ATOM 128295 N N   . LEU HD 1 70  ? 205.052 298.965 327.821 1.00 74.81  ? 70  LEU HD N   1 
ATOM 128296 C CA  . LEU HD 1 70  ? 203.798 298.378 328.276 1.00 74.81  ? 70  LEU HD CA  1 
ATOM 128297 C C   . LEU HD 1 70  ? 202.739 299.448 328.505 1.00 74.81  ? 70  LEU HD C   1 
ATOM 128298 O O   . LEU HD 1 70  ? 201.583 299.284 328.106 1.00 74.81  ? 70  LEU HD O   1 
ATOM 128299 C CB  . LEU HD 1 70  ? 204.026 297.574 329.556 1.00 74.81  ? 70  LEU HD CB  1 
ATOM 128300 C CG  . LEU HD 1 70  ? 204.547 296.148 329.386 1.00 74.81  ? 70  LEU HD CG  1 
ATOM 128301 C CD1 . LEU HD 1 70  ? 205.804 296.114 328.532 1.00 74.81  ? 70  LEU HD CD1 1 
ATOM 128302 C CD2 . LEU HD 1 70  ? 204.802 295.512 330.744 1.00 74.81  ? 70  LEU HD CD2 1 
ATOM 128303 N N   . VAL HD 1 71  ? 203.112 300.551 329.153 1.00 73.44  ? 71  VAL HD N   1 
ATOM 128304 C CA  . VAL HD 1 71  ? 202.115 301.556 329.504 1.00 73.44  ? 71  VAL HD CA  1 
ATOM 128305 C C   . VAL HD 1 71  ? 201.495 302.167 328.256 1.00 73.44  ? 71  VAL HD C   1 
ATOM 128306 O O   . VAL HD 1 71  ? 200.325 302.563 328.267 1.00 73.44  ? 71  VAL HD O   1 
ATOM 128307 C CB  . VAL HD 1 71  ? 202.737 302.639 330.405 1.00 73.44  ? 71  VAL HD CB  1 
ATOM 128308 C CG1 . VAL HD 1 71  ? 201.694 303.678 330.774 1.00 73.44  ? 71  VAL HD CG1 1 
ATOM 128309 C CG2 . VAL HD 1 71  ? 203.333 302.017 331.658 1.00 73.44  ? 71  VAL HD CG2 1 
ATOM 128310 N N   . ASP HD 1 72  ? 202.261 302.263 327.168 1.00 76.48  ? 72  ASP HD N   1 
ATOM 128311 C CA  . ASP HD 1 72  ? 201.761 302.943 325.979 1.00 76.48  ? 72  ASP HD CA  1 
ATOM 128312 C C   . ASP HD 1 72  ? 200.544 302.233 325.401 1.00 76.48  ? 72  ASP HD C   1 
ATOM 128313 O O   . ASP HD 1 72  ? 199.560 302.879 325.027 1.00 76.48  ? 72  ASP HD O   1 
ATOM 128314 C CB  . ASP HD 1 72  ? 202.868 303.045 324.931 1.00 76.48  ? 72  ASP HD CB  1 
ATOM 128315 C CG  . ASP HD 1 72  ? 202.381 303.634 323.621 1.00 76.48  ? 72  ASP HD CG  1 
ATOM 128316 O OD1 . ASP HD 1 72  ? 201.780 302.890 322.817 1.00 76.48  ? 72  ASP HD OD1 1 
ATOM 128317 O OD2 . ASP HD 1 72  ? 202.599 304.843 323.396 1.00 76.48  ? 72  ASP HD OD2 1 
ATOM 128318 N N   . ARG HD 1 73  ? 200.588 300.901 325.320 1.00 75.21  ? 73  ARG HD N   1 
ATOM 128319 C CA  . ARG HD 1 73  ? 199.466 300.172 324.740 1.00 75.21  ? 73  ARG HD CA  1 
ATOM 128320 C C   . ARG HD 1 73  ? 198.249 300.195 325.656 1.00 75.21  ? 73  ARG HD C   1 
ATOM 128321 O O   . ARG HD 1 73  ? 197.114 300.159 325.172 1.00 75.21  ? 73  ARG HD O   1 
ATOM 128322 C CB  . ARG HD 1 73  ? 199.874 298.733 324.422 1.00 75.21  ? 73  ARG HD CB  1 
ATOM 128323 C CG  . ARG HD 1 73  ? 200.162 297.870 325.633 1.00 75.21  ? 73  ARG HD CG  1 
ATOM 128324 C CD  . ARG HD 1 73  ? 200.567 296.465 325.225 1.00 75.21  ? 73  ARG HD CD  1 
ATOM 128325 N NE  . ARG HD 1 73  ? 201.831 296.457 324.493 1.00 75.21  ? 73  ARG HD NE  1 
ATOM 128326 C CZ  . ARG HD 1 73  ? 201.965 296.225 323.192 1.00 75.21  ? 73  ARG HD CZ  1 
ATOM 128327 N NH1 . ARG HD 1 73  ? 200.921 295.992 322.411 1.00 75.21  ? 73  ARG HD NH1 1 
ATOM 128328 N NH2 . ARG HD 1 73  ? 203.183 296.231 322.658 1.00 75.21  ? 73  ARG HD NH2 1 
ATOM 128329 N N   . LEU HD 1 74  ? 198.460 300.250 326.972 1.00 74.45  ? 74  LEU HD N   1 
ATOM 128330 C CA  . LEU HD 1 74  ? 197.329 300.354 327.889 1.00 74.45  ? 74  LEU HD CA  1 
ATOM 128331 C C   . LEU HD 1 74  ? 196.570 301.657 327.678 1.00 74.45  ? 74  LEU HD C   1 
ATOM 128332 O O   . LEU HD 1 74  ? 195.335 301.676 327.708 1.00 74.45  ? 74  LEU HD O   1 
ATOM 128333 C CB  . LEU HD 1 74  ? 197.813 300.247 329.334 1.00 74.45  ? 74  LEU HD CB  1 
ATOM 128334 C CG  . LEU HD 1 74  ? 197.881 298.836 329.918 1.00 74.45  ? 74  LEU HD CG  1 
ATOM 128335 C CD1 . LEU HD 1 74  ? 198.579 297.884 328.964 1.00 74.45  ? 74  LEU HD CD1 1 
ATOM 128336 C CD2 . LEU HD 1 74  ? 198.583 298.855 331.263 1.00 74.45  ? 74  LEU HD CD2 1 
ATOM 128337 N N   . VAL HD 1 75  ? 197.290 302.759 327.470 1.00 73.05  ? 75  VAL HD N   1 
ATOM 128338 C CA  . VAL HD 1 75  ? 196.627 304.037 327.246 1.00 73.05  ? 75  VAL HD CA  1 
ATOM 128339 C C   . VAL HD 1 75  ? 195.878 304.025 325.924 1.00 73.05  ? 75  VAL HD C   1 
ATOM 128340 O O   . VAL HD 1 75  ? 194.807 304.633 325.805 1.00 73.05  ? 75  VAL HD O   1 
ATOM 128341 C CB  . VAL HD 1 75  ? 197.646 305.188 327.301 1.00 73.05  ? 75  VAL HD CB  1 
ATOM 128342 C CG1 . VAL HD 1 75  ? 196.962 306.511 327.009 1.00 73.05  ? 75  VAL HD CG1 1 
ATOM 128343 C CG2 . VAL HD 1 75  ? 198.327 305.229 328.658 1.00 73.05  ? 75  VAL HD CG2 1 
ATOM 128344 N N   . GLU HD 1 76  ? 196.421 303.350 324.912 1.00 76.46  ? 76  GLU HD N   1 
ATOM 128345 C CA  . GLU HD 1 76  ? 195.709 303.237 323.645 1.00 76.46  ? 76  GLU HD CA  1 
ATOM 128346 C C   . GLU HD 1 76  ? 194.376 302.533 323.836 1.00 76.46  ? 76  GLU HD C   1 
ATOM 128347 O O   . GLU HD 1 76  ? 193.363 302.937 323.254 1.00 76.46  ? 76  GLU HD O   1 
ATOM 128348 C CB  . GLU HD 1 76  ? 196.573 302.488 322.627 1.00 76.46  ? 76  GLU HD CB  1 
ATOM 128349 C CG  . GLU HD 1 76  ? 197.847 303.212 322.168 1.00 76.46  ? 76  GLU HD CG  1 
ATOM 128350 C CD  . GLU HD 1 76  ? 198.703 302.398 321.214 1.00 76.46  ? 76  GLU HD CD  1 
ATOM 128351 O OE1 . GLU HD 1 76  ? 198.423 301.191 321.042 1.00 76.46  ? 76  GLU HD OE1 1 
ATOM 128352 O OE2 . GLU HD 1 76  ? 199.657 302.963 320.638 1.00 76.46  ? 76  GLU HD OE2 1 
ATOM 128353 N N   . GLY HD 1 77  ? 194.354 301.481 324.654 1.00 74.15  ? 77  GLY HD N   1 
ATOM 128354 C CA  . GLY HD 1 77  ? 193.105 300.785 324.908 1.00 74.15  ? 77  GLY HD CA  1 
ATOM 128355 C C   . GLY HD 1 77  ? 192.067 301.676 325.560 1.00 74.15  ? 77  GLY HD C   1 
ATOM 128356 O O   . GLY HD 1 77  ? 190.885 301.624 325.214 1.00 74.15  ? 77  GLY HD O   1 
ATOM 128357 N N   . ALA HD 1 78  ? 192.493 302.505 326.514 1.00 73.59  ? 78  ALA HD N   1 
ATOM 128358 C CA  . ALA HD 1 78  ? 191.544 303.356 327.222 1.00 73.59  ? 78  ALA HD CA  1 
ATOM 128359 C C   . ALA HD 1 78  ? 190.863 304.332 326.276 1.00 73.59  ? 78  ALA HD C   1 
ATOM 128360 O O   . ALA HD 1 78  ? 189.647 304.534 326.350 1.00 73.59  ? 78  ALA HD O   1 
ATOM 128361 C CB  . ALA HD 1 78  ? 192.254 304.108 328.347 1.00 73.59  ? 78  ALA HD CB  1 
ATOM 128362 N N   . ILE HD 1 79  ? 191.627 304.945 325.373 1.00 74.34  ? 79  ILE HD N   1 
ATOM 128363 C CA  . ILE HD 1 79  ? 191.044 305.931 324.470 1.00 74.34  ? 79  ILE HD CA  1 
ATOM 128364 C C   . ILE HD 1 79  ? 190.096 305.258 323.488 1.00 74.34  ? 79  ILE HD C   1 
ATOM 128365 O O   . ILE HD 1 79  ? 189.047 305.811 323.139 1.00 74.34  ? 79  ILE HD O   1 
ATOM 128366 C CB  . ILE HD 1 79  ? 192.147 306.719 323.738 1.00 74.34  ? 79  ILE HD CB  1 
ATOM 128367 C CG1 . ILE HD 1 79  ? 193.165 307.307 324.727 1.00 74.34  ? 79  ILE HD CG1 1 
ATOM 128368 C CG2 . ILE HD 1 79  ? 191.530 307.816 322.883 1.00 74.34  ? 79  ILE HD CG2 1 
ATOM 128369 C CD1 . ILE HD 1 79  ? 192.668 308.523 325.483 1.00 74.34  ? 79  ILE HD CD1 1 
ATOM 128370 N N   . ASP HD 1 80  ? 190.447 304.057 323.026 1.00 76.74  ? 80  ASP HD N   1 
ATOM 128371 C CA  . ASP HD 1 80  ? 189.602 303.359 322.064 1.00 76.74  ? 80  ASP HD CA  1 
ATOM 128372 C C   . ASP HD 1 80  ? 188.240 303.038 322.665 1.00 76.74  ? 80  ASP HD C   1 
ATOM 128373 O O   . ASP HD 1 80  ? 187.204 303.230 322.019 1.00 76.74  ? 80  ASP HD O   1 
ATOM 128374 C CB  . ASP HD 1 80  ? 190.294 302.077 321.599 1.00 76.74  ? 80  ASP HD CB  1 
ATOM 128375 C CG  . ASP HD 1 80  ? 191.200 302.298 320.401 1.00 76.74  ? 80  ASP HD CG  1 
ATOM 128376 O OD1 . ASP HD 1 80  ? 191.296 303.445 319.915 1.00 76.74  ? 80  ASP HD OD1 1 
ATOM 128377 O OD2 . ASP HD 1 80  ? 191.822 301.316 319.942 1.00 76.74  ? 80  ASP HD OD2 1 
ATOM 128378 N N   . CYS HD 1 81  ? 188.222 302.544 323.902 1.00 74.62  ? 81  CYS HD N   1 
ATOM 128379 C CA  . CYS HD 1 81  ? 186.962 302.131 324.510 1.00 74.62  ? 81  CYS HD CA  1 
ATOM 128380 C C   . CYS HD 1 81  ? 186.011 303.308 324.673 1.00 74.62  ? 81  CYS HD C   1 
ATOM 128381 O O   . CYS HD 1 81  ? 184.805 303.179 324.438 1.00 74.62  ? 81  CYS HD O   1 
ATOM 128382 C CB  . CYS HD 1 81  ? 187.227 301.467 325.861 1.00 74.62  ? 81  CYS HD CB  1 
ATOM 128383 S SG  . CYS HD 1 81  ? 185.898 300.390 326.431 1.00 74.62  ? 81  CYS HD SG  1 
ATOM 128384 N N   . ILE HD 1 82  ? 186.532 304.464 325.076 1.00 73.91  ? 82  ILE HD N   1 
ATOM 128385 C CA  . ILE HD 1 82  ? 185.669 305.607 325.351 1.00 73.91  ? 82  ILE HD CA  1 
ATOM 128386 C C   . ILE HD 1 82  ? 185.055 306.129 324.059 1.00 73.91  ? 82  ILE HD C   1 
ATOM 128387 O O   . ILE HD 1 82  ? 183.853 306.406 323.992 1.00 73.91  ? 82  ILE HD O   1 
ATOM 128388 C CB  . ILE HD 1 82  ? 186.463 306.701 326.090 1.00 73.91  ? 82  ILE HD CB  1 
ATOM 128389 C CG1 . ILE HD 1 82  ? 186.951 306.148 327.434 1.00 73.91  ? 82  ILE HD CG1 1 
ATOM 128390 C CG2 . ILE HD 1 82  ? 185.601 307.955 326.280 1.00 73.91  ? 82  ILE HD CG2 1 
ATOM 128391 C CD1 . ILE HD 1 82  ? 187.452 307.180 328.418 1.00 73.91  ? 82  ILE HD CD1 1 
ATOM 128392 N N   . VAL HD 1 83  ? 185.869 306.270 323.012 1.00 76.04  ? 83  VAL HD N   1 
ATOM 128393 C CA  . VAL HD 1 83  ? 185.361 306.818 321.758 1.00 76.04  ? 83  VAL HD CA  1 
ATOM 128394 C C   . VAL HD 1 83  ? 184.399 305.842 321.094 1.00 76.04  ? 83  VAL HD C   1 
ATOM 128395 O O   . VAL HD 1 83  ? 183.392 306.248 320.503 1.00 76.04  ? 83  VAL HD O   1 
ATOM 128396 C CB  . VAL HD 1 83  ? 186.529 307.194 320.825 1.00 76.04  ? 83  VAL HD CB  1 
ATOM 128397 C CG1 . VAL HD 1 83  ? 187.301 305.961 320.388 1.00 76.04  ? 83  VAL HD CG1 1 
ATOM 128398 C CG2 . VAL HD 1 83  ? 186.016 307.960 319.616 1.00 76.04  ? 83  VAL HD CG2 1 
ATOM 128399 N N   . ARG HD 1 84  ? 184.685 304.542 321.180 1.00 76.50  ? 84  ARG HD N   1 
ATOM 128400 C CA  . ARG HD 1 84  ? 183.813 303.554 320.559 1.00 76.50  ? 84  ARG HD CA  1 
ATOM 128401 C C   . ARG HD 1 84  ? 182.432 303.522 321.196 1.00 76.50  ? 84  ARG HD C   1 
ATOM 128402 O O   . ARG HD 1 84  ? 181.483 303.046 320.564 1.00 76.50  ? 84  ARG HD O   1 
ATOM 128403 C CB  . ARG HD 1 84  ? 184.453 302.168 320.632 1.00 76.50  ? 84  ARG HD CB  1 
ATOM 128404 C CG  . ARG HD 1 84  ? 185.300 301.833 319.416 1.00 76.50  ? 84  ARG HD CG  1 
ATOM 128405 C CD  . ARG HD 1 84  ? 186.236 300.666 319.675 1.00 76.50  ? 84  ARG HD CD  1 
ATOM 128406 N NE  . ARG HD 1 84  ? 185.574 299.379 319.501 1.00 76.50  ? 84  ARG HD NE  1 
ATOM 128407 C CZ  . ARG HD 1 84  ? 185.320 298.816 318.327 1.00 76.50  ? 84  ARG HD CZ  1 
ATOM 128408 N NH1 . ARG HD 1 84  ? 185.658 299.401 317.189 1.00 76.50  ? 84  ARG HD NH1 1 
ATOM 128409 N NH2 . ARG HD 1 84  ? 184.711 297.634 318.294 1.00 76.50  ? 84  ARG HD NH2 1 
ATOM 128410 N N   . HIS HD 1 85  ? 182.294 304.016 322.426 1.00 72.15  ? 85  HIS HD N   1 
ATOM 128411 C CA  . HIS HD 1 85  ? 181.007 304.095 323.104 1.00 72.15  ? 85  HIS HD CA  1 
ATOM 128412 C C   . HIS HD 1 85  ? 180.412 305.496 323.036 1.00 72.15  ? 85  HIS HD C   1 
ATOM 128413 O O   . HIS HD 1 85  ? 179.698 305.915 323.951 1.00 72.15  ? 85  HIS HD O   1 
ATOM 128414 C CB  . HIS HD 1 85  ? 181.145 303.648 324.560 1.00 72.15  ? 85  HIS HD CB  1 
ATOM 128415 C CG  . HIS HD 1 85  ? 181.419 302.186 324.719 1.00 72.15  ? 85  HIS HD CG  1 
ATOM 128416 N ND1 . HIS HD 1 85  ? 182.380 301.524 323.986 1.00 72.15  ? 85  HIS HD ND1 1 
ATOM 128417 C CD2 . HIS HD 1 85  ? 180.856 301.257 325.527 1.00 72.15  ? 85  HIS HD CD2 1 
ATOM 128418 C CE1 . HIS HD 1 85  ? 182.399 300.251 324.337 1.00 72.15  ? 85  HIS HD CE1 1 
ATOM 128419 N NE2 . HIS HD 1 85  ? 181.484 300.063 325.270 1.00 72.15  ? 85  HIS HD NE2 1 
ATOM 128420 N N   . GLY HD 1 86  ? 180.687 306.226 321.959 1.00 73.59  ? 86  GLY HD N   1 
ATOM 128421 C CA  . GLY HD 1 86  ? 180.140 307.557 321.805 1.00 73.59  ? 86  GLY HD CA  1 
ATOM 128422 C C   . GLY HD 1 86  ? 180.857 308.625 322.592 1.00 73.59  ? 86  GLY HD C   1 
ATOM 128423 O O   . GLY HD 1 86  ? 180.240 309.625 322.970 1.00 73.59  ? 86  GLY HD O   1 
ATOM 128424 N N   . GLY HD 1 87  ? 182.152 308.445 322.852 1.00 75.55  ? 87  GLY HD N   1 
ATOM 128425 C CA  . GLY HD 1 87  ? 182.933 309.412 323.584 1.00 75.55  ? 87  GLY HD CA  1 
ATOM 128426 C C   . GLY HD 1 87  ? 183.653 310.351 322.639 1.00 75.55  ? 87  GLY HD C   1 
ATOM 128427 O O   . GLY HD 1 87  ? 184.384 309.912 321.751 1.00 75.55  ? 87  GLY HD O   1 
ATOM 128428 N N   . ARG HD 1 88  ? 183.439 311.647 322.836 1.00 80.85  ? 88  ARG HD N   1 
ATOM 128429 C CA  . ARG HD 1 88  ? 184.054 312.647 321.980 1.00 80.85  ? 88  ARG HD CA  1 
ATOM 128430 C C   . ARG HD 1 88  ? 185.498 312.882 322.405 1.00 80.85  ? 88  ARG HD C   1 
ATOM 128431 O O   . ARG HD 1 88  ? 185.810 312.930 323.598 1.00 80.85  ? 88  ARG HD O   1 
ATOM 128432 C CB  . ARG HD 1 88  ? 183.260 313.948 322.036 1.00 80.85  ? 88  ARG HD CB  1 
ATOM 128433 C CG  . ARG HD 1 88  ? 183.578 314.919 320.921 1.00 80.85  ? 88  ARG HD CG  1 
ATOM 128434 C CD  . ARG HD 1 88  ? 182.614 316.089 320.937 1.00 80.85  ? 88  ARG HD CD  1 
ATOM 128435 N NE  . ARG HD 1 88  ? 182.738 316.875 322.160 1.00 80.85  ? 88  ARG HD NE  1 
ATOM 128436 C CZ  . ARG HD 1 88  ? 181.825 316.952 323.122 1.00 80.85  ? 88  ARG HD CZ  1 
ATOM 128437 N NH1 . ARG HD 1 88  ? 180.689 316.274 323.064 1.00 80.85  ? 88  ARG HD NH1 1 
ATOM 128438 N NH2 . ARG HD 1 88  ? 182.063 317.724 324.178 1.00 80.85  ? 88  ARG HD NH2 1 
ATOM 128439 N N   . GLU HD 1 89  ? 186.381 313.029 321.414 1.00 81.44  ? 89  GLU HD N   1 
ATOM 128440 C CA  . GLU HD 1 89  ? 187.807 313.153 321.704 1.00 81.44  ? 89  GLU HD CA  1 
ATOM 128441 C C   . GLU HD 1 89  ? 188.125 314.441 322.450 1.00 81.44  ? 89  GLU HD C   1 
ATOM 128442 O O   . GLU HD 1 89  ? 189.120 314.502 323.179 1.00 81.44  ? 89  GLU HD O   1 
ATOM 128443 C CB  . GLU HD 1 89  ? 188.609 313.088 320.406 1.00 81.44  ? 89  GLU HD CB  1 
ATOM 128444 C CG  . GLU HD 1 89  ? 190.072 312.736 320.600 1.00 81.44  ? 89  GLU HD CG  1 
ATOM 128445 C CD  . GLU HD 1 89  ? 190.275 311.286 320.991 1.00 81.44  ? 89  GLU HD CD  1 
ATOM 128446 O OE1 . GLU HD 1 89  ? 189.377 310.463 320.718 1.00 81.44  ? 89  GLU HD OE1 1 
ATOM 128447 O OE2 . GLU HD 1 89  ? 191.335 310.969 321.572 1.00 81.44  ? 89  GLU HD OE2 1 
ATOM 128448 N N   . GLU HD 1 90  ? 187.304 315.477 322.282 1.00 82.21  ? 90  GLU HD N   1 
ATOM 128449 C CA  . GLU HD 1 90  ? 187.564 316.746 322.949 1.00 82.21  ? 90  GLU HD CA  1 
ATOM 128450 C C   . GLU HD 1 90  ? 187.412 316.653 324.460 1.00 82.21  ? 90  GLU HD C   1 
ATOM 128451 O O   . GLU HD 1 90  ? 187.886 317.545 325.171 1.00 82.21  ? 90  GLU HD O   1 
ATOM 128452 C CB  . GLU HD 1 90  ? 186.626 317.823 322.405 1.00 82.21  ? 90  GLU HD CB  1 
ATOM 128453 C CG  . GLU HD 1 90  ? 187.027 319.243 322.774 1.00 82.21  ? 90  GLU HD CG  1 
ATOM 128454 C CD  . GLU HD 1 90  ? 186.022 320.275 322.301 1.00 82.21  ? 90  GLU HD CD  1 
ATOM 128455 O OE1 . GLU HD 1 90  ? 184.814 320.096 322.562 1.00 82.21  ? 90  GLU HD OE1 1 
ATOM 128456 O OE2 . GLU HD 1 90  ? 186.442 321.269 321.670 1.00 82.21  ? 90  GLU HD OE2 1 
ATOM 128457 N N   . ASP HD 1 91  ? 186.775 315.600 324.969 1.00 78.28  ? 91  ASP HD N   1 
ATOM 128458 C CA  . ASP HD 1 91  ? 186.480 315.464 326.393 1.00 78.28  ? 91  ASP HD CA  1 
ATOM 128459 C C   . ASP HD 1 91  ? 187.393 314.458 327.080 1.00 78.28  ? 91  ASP HD C   1 
ATOM 128460 O O   . ASP HD 1 91  ? 186.959 313.724 327.970 1.00 78.28  ? 91  ASP HD O   1 
ATOM 128461 C CB  . ASP HD 1 91  ? 185.018 315.079 326.587 1.00 78.28  ? 91  ASP HD CB  1 
ATOM 128462 C CG  . ASP HD 1 91  ? 184.068 316.160 326.120 1.00 78.28  ? 91  ASP HD CG  1 
ATOM 128463 O OD1 . ASP HD 1 91  ? 184.541 317.276 325.822 1.00 78.28  ? 91  ASP HD OD1 1 
ATOM 128464 O OD2 . ASP HD 1 91  ? 182.850 315.895 326.052 1.00 78.28  ? 91  ASP HD OD2 1 
ATOM 128465 N N   . ILE HD 1 92  ? 188.661 314.395 326.681 1.00 74.08  ? 92  ILE HD N   1 
ATOM 128466 C CA  . ILE HD 1 92  ? 189.670 313.606 327.375 1.00 74.08  ? 92  ILE HD CA  1 
ATOM 128467 C C   . ILE HD 1 92  ? 190.836 314.523 327.710 1.00 74.08  ? 92  ILE HD C   1 
ATOM 128468 O O   . ILE HD 1 92  ? 191.352 315.223 326.831 1.00 74.08  ? 92  ILE HD O   1 
ATOM 128469 C CB  . ILE HD 1 92  ? 190.155 312.405 326.539 1.00 74.08  ? 92  ILE HD CB  1 
ATOM 128470 C CG1 . ILE HD 1 92  ? 188.989 311.466 326.226 1.00 74.08  ? 92  ILE HD CG1 1 
ATOM 128471 C CG2 . ILE HD 1 92  ? 191.263 311.662 327.281 1.00 74.08  ? 92  ILE HD CG2 1 
ATOM 128472 C CD1 . ILE HD 1 92  ? 189.341 310.330 325.287 1.00 74.08  ? 92  ILE HD CD1 1 
ATOM 128473 N N   . THR HD 1 93  ? 191.245 314.523 328.975 1.00 69.77  ? 93  THR HD N   1 
ATOM 128474 C CA  . THR HD 1 93  ? 192.430 315.231 329.434 1.00 69.77  ? 93  THR HD CA  1 
ATOM 128475 C C   . THR HD 1 93  ? 193.442 314.213 329.936 1.00 69.77  ? 93  THR HD C   1 
ATOM 128476 O O   . THR HD 1 93  ? 193.118 313.381 330.789 1.00 69.77  ? 93  THR HD O   1 
ATOM 128477 C CB  . THR HD 1 93  ? 192.087 316.221 330.547 1.00 69.77  ? 93  THR HD CB  1 
ATOM 128478 O OG1 . THR HD 1 93  ? 190.935 316.983 330.173 1.00 69.77  ? 93  THR HD OG1 1 
ATOM 128479 C CG2 . THR HD 1 93  ? 193.249 317.164 330.804 1.00 69.77  ? 93  THR HD CG2 1 
ATOM 128480 N N   . LEU HD 1 94  ? 194.659 314.283 329.413 1.00 67.60  ? 94  LEU HD N   1 
ATOM 128481 C CA  . LEU HD 1 94  ? 195.718 313.344 329.745 1.00 67.60  ? 94  LEU HD CA  1 
ATOM 128482 C C   . LEU HD 1 94  ? 196.829 314.062 330.501 1.00 67.60  ? 94  LEU HD C   1 
ATOM 128483 O O   . LEU HD 1 94  ? 197.227 315.171 330.132 1.00 67.60  ? 94  LEU HD O   1 
ATOM 128484 C CB  . LEU HD 1 94  ? 196.273 312.691 328.477 1.00 67.60  ? 94  LEU HD CB  1 
ATOM 128485 C CG  . LEU HD 1 94  ? 197.273 311.550 328.655 1.00 67.60  ? 94  LEU HD CG  1 
ATOM 128486 C CD1 . LEU HD 1 94  ? 196.652 310.393 329.411 1.00 67.60  ? 94  LEU HD CD1 1 
ATOM 128487 C CD2 . LEU HD 1 94  ? 197.783 311.086 327.308 1.00 67.60  ? 94  LEU HD CD2 1 
ATOM 128488 N N   . VAL HD 1 95  ? 197.318 313.429 331.566 1.00 65.79  ? 95  VAL HD N   1 
ATOM 128489 C CA  . VAL HD 1 95  ? 198.411 313.950 332.376 1.00 65.79  ? 95  VAL HD CA  1 
ATOM 128490 C C   . VAL HD 1 95  ? 199.430 312.840 332.570 1.00 65.79  ? 95  VAL HD C   1 
ATOM 128491 O O   . VAL HD 1 95  ? 199.066 311.696 332.862 1.00 65.79  ? 95  VAL HD O   1 
ATOM 128492 C CB  . VAL HD 1 95  ? 197.918 314.478 333.739 1.00 65.79  ? 95  VAL HD CB  1 
ATOM 128493 C CG1 . VAL HD 1 95  ? 199.042 315.175 334.476 1.00 65.79  ? 95  VAL HD CG1 1 
ATOM 128494 C CG2 . VAL HD 1 95  ? 196.742 315.415 333.549 1.00 65.79  ? 95  VAL HD CG2 1 
ATOM 128495 N N   . ARG HD 1 96  ? 200.705 313.174 332.403 1.00 68.97  ? 96  ARG HD N   1 
ATOM 128496 C CA  . ARG HD 1 96  ? 201.799 312.224 332.532 1.00 68.97  ? 96  ARG HD CA  1 
ATOM 128497 C C   . ARG HD 1 96  ? 202.680 312.614 333.709 1.00 68.97  ? 96  ARG HD C   1 
ATOM 128498 O O   . ARG HD 1 96  ? 202.934 313.800 333.938 1.00 68.97  ? 96  ARG HD O   1 
ATOM 128499 C CB  . ARG HD 1 96  ? 202.629 312.171 331.253 1.00 68.97  ? 96  ARG HD CB  1 
ATOM 128500 C CG  . ARG HD 1 96  ? 201.806 311.915 330.004 1.00 68.97  ? 96  ARG HD CG  1 
ATOM 128501 C CD  . ARG HD 1 96  ? 202.620 311.231 328.920 1.00 68.97  ? 96  ARG HD CD  1 
ATOM 128502 N NE  . ARG HD 1 96  ? 203.084 309.912 329.338 1.00 68.97  ? 96  ARG HD NE  1 
ATOM 128503 C CZ  . ARG HD 1 96  ? 202.677 308.754 328.828 1.00 68.97  ? 96  ARG HD CZ  1 
ATOM 128504 N NH1 . ARG HD 1 96  ? 201.772 308.693 327.865 1.00 68.97  ? 96  ARG HD NH1 1 
ATOM 128505 N NH2 . ARG HD 1 96  ? 203.191 307.624 329.302 1.00 68.97  ? 96  ARG HD NH2 1 
ATOM 128506 N N   . VAL HD 1 97  ? 203.146 311.613 334.449 1.00 65.87  ? 97  VAL HD N   1 
ATOM 128507 C CA  . VAL HD 1 97  ? 203.956 311.850 335.643 1.00 65.87  ? 97  VAL HD CA  1 
ATOM 128508 C C   . VAL HD 1 97  ? 205.222 311.011 335.541 1.00 65.87  ? 97  VAL HD C   1 
ATOM 128509 O O   . VAL HD 1 97  ? 205.254 309.991 334.837 1.00 65.87  ? 97  VAL HD O   1 
ATOM 128510 C CB  . VAL HD 1 97  ? 203.177 311.523 336.937 1.00 65.87  ? 97  VAL HD CB  1 
ATOM 128511 C CG1 . VAL HD 1 97  ? 201.951 312.400 337.048 1.00 65.87  ? 97  VAL HD CG1 1 
ATOM 128512 C CG2 . VAL HD 1 97  ? 202.790 310.054 336.981 1.00 65.87  ? 97  VAL HD CG2 1 
ATOM 128513 N N   . PRO HD 1 98  ? 206.292 311.421 336.229 1.00 63.65  ? 98  PRO HD N   1 
ATOM 128514 C CA  . PRO HD 1 98  ? 207.558 310.675 336.109 1.00 63.65  ? 98  PRO HD CA  1 
ATOM 128515 C C   . PRO HD 1 98  ? 207.458 309.212 336.501 1.00 63.65  ? 98  PRO HD C   1 
ATOM 128516 O O   . PRO HD 1 98  ? 208.084 308.366 335.853 1.00 63.65  ? 98  PRO HD O   1 
ATOM 128517 C CB  . PRO HD 1 98  ? 208.501 311.439 337.047 1.00 63.65  ? 98  PRO HD CB  1 
ATOM 128518 C CG  . PRO HD 1 98  ? 207.905 312.775 337.201 1.00 63.65  ? 98  PRO HD CG  1 
ATOM 128519 C CD  . PRO HD 1 98  ? 206.433 312.601 337.098 1.00 63.65  ? 98  PRO HD CD  1 
ATOM 128520 N N   . GLY HD 1 99  ? 206.696 308.884 337.539 1.00 65.68  ? 99  GLY HD N   1 
ATOM 128521 C CA  . GLY HD 1 99  ? 206.688 307.522 338.036 1.00 65.68  ? 99  GLY HD CA  1 
ATOM 128522 C C   . GLY HD 1 99  ? 205.443 307.229 338.842 1.00 65.68  ? 99  GLY HD C   1 
ATOM 128523 O O   . GLY HD 1 99  ? 204.558 308.071 338.997 1.00 65.68  ? 99  GLY HD O   1 
ATOM 128524 N N   . SER HD 1 100 ? 205.393 306.002 339.361 1.00 66.14  ? 100 SER HD N   1 
ATOM 128525 C CA  . SER HD 1 100 ? 204.214 305.549 340.089 1.00 66.14  ? 100 SER HD CA  1 
ATOM 128526 C C   . SER HD 1 100 ? 203.996 306.347 341.365 1.00 66.14  ? 100 SER HD C   1 
ATOM 128527 O O   . SER HD 1 100 ? 202.850 306.553 341.779 1.00 66.14  ? 100 SER HD O   1 
ATOM 128528 C CB  . SER HD 1 100 ? 204.345 304.063 340.418 1.00 66.14  ? 100 SER HD CB  1 
ATOM 128529 O OG  . SER HD 1 100 ? 204.639 303.314 339.254 1.00 66.14  ? 100 SER HD OG  1 
ATOM 128530 N N   . TRP HD 1 101 ? 205.074 306.804 341.999 1.00 64.04  ? 101 TRP HD N   1 
ATOM 128531 C CA  . TRP HD 1 101 ? 204.948 307.467 343.290 1.00 64.04  ? 101 TRP HD CA  1 
ATOM 128532 C C   . TRP HD 1 101 ? 204.068 308.706 343.209 1.00 64.04  ? 101 TRP HD C   1 
ATOM 128533 O O   . TRP HD 1 101 ? 203.480 309.113 344.216 1.00 64.04  ? 101 TRP HD O   1 
ATOM 128534 C CB  . TRP HD 1 101 ? 206.337 307.833 343.814 1.00 64.04  ? 101 TRP HD CB  1 
ATOM 128535 C CG  . TRP HD 1 101 ? 206.321 308.710 345.019 1.00 64.04  ? 101 TRP HD CG  1 
ATOM 128536 C CD1 . TRP HD 1 101 ? 206.428 310.066 345.045 1.00 64.04  ? 101 TRP HD CD1 1 
ATOM 128537 C CD2 . TRP HD 1 101 ? 206.196 308.291 346.380 1.00 64.04  ? 101 TRP HD CD2 1 
ATOM 128538 N NE1 . TRP HD 1 101 ? 206.373 310.520 346.337 1.00 64.04  ? 101 TRP HD NE1 1 
ATOM 128539 C CE2 . TRP HD 1 101 ? 206.228 309.447 347.176 1.00 64.04  ? 101 TRP HD CE2 1 
ATOM 128540 C CE3 . TRP HD 1 101 ? 206.055 307.050 347.001 1.00 64.04  ? 101 TRP HD CE3 1 
ATOM 128541 C CZ2 . TRP HD 1 101 ? 206.130 309.400 348.558 1.00 64.04  ? 101 TRP HD CZ2 1 
ATOM 128542 C CZ3 . TRP HD 1 101 ? 205.955 307.005 348.371 1.00 64.04  ? 101 TRP HD CZ3 1 
ATOM 128543 C CH2 . TRP HD 1 101 ? 205.993 308.169 349.137 1.00 64.04  ? 101 TRP HD CH2 1 
ATOM 128544 N N   . GLU HD 1 102 ? 203.957 309.312 342.032 1.00 65.58  ? 102 GLU HD N   1 
ATOM 128545 C CA  . GLU HD 1 102 ? 203.260 310.579 341.870 1.00 65.58  ? 102 GLU HD CA  1 
ATOM 128546 C C   . GLU HD 1 102 ? 201.843 310.432 341.331 1.00 65.58  ? 102 GLU HD C   1 
ATOM 128547 O O   . GLU HD 1 102 ? 201.175 311.446 341.115 1.00 65.58  ? 102 GLU HD O   1 
ATOM 128548 C CB  . GLU HD 1 102 ? 204.062 311.495 340.944 1.00 65.58  ? 102 GLU HD CB  1 
ATOM 128549 C CG  . GLU HD 1 102 ? 205.419 311.894 341.501 1.00 65.58  ? 102 GLU HD CG  1 
ATOM 128550 C CD  . GLU HD 1 102 ? 206.526 310.944 341.089 1.00 65.58  ? 102 GLU HD CD  1 
ATOM 128551 O OE1 . GLU HD 1 102 ? 206.578 310.565 339.901 1.00 65.58  ? 102 GLU HD OE1 1 
ATOM 128552 O OE2 . GLU HD 1 102 ? 207.347 310.578 341.955 1.00 65.58  ? 102 GLU HD OE2 1 
ATOM 128553 N N   . ILE HD 1 103 ? 201.366 309.209 341.098 1.00 64.23  ? 103 ILE HD N   1 
ATOM 128554 C CA  . ILE HD 1 103 ? 200.004 309.035 340.590 1.00 64.23  ? 103 ILE HD CA  1 
ATOM 128555 C C   . ILE HD 1 103 ? 198.964 309.598 341.548 1.00 64.23  ? 103 ILE HD C   1 
ATOM 128556 O O   . ILE HD 1 103 ? 198.116 310.391 341.107 1.00 64.23  ? 103 ILE HD O   1 
ATOM 128557 C CB  . ILE HD 1 103 ? 199.748 307.556 340.253 1.00 64.23  ? 103 ILE HD CB  1 
ATOM 128558 C CG1 . ILE HD 1 103 ? 200.642 307.113 339.098 1.00 64.23  ? 103 ILE HD CG1 1 
ATOM 128559 C CG2 . ILE HD 1 103 ? 198.279 307.340 339.915 1.00 64.23  ? 103 ILE HD CG2 1 
ATOM 128560 C CD1 . ILE HD 1 103 ? 200.654 305.622 338.866 1.00 64.23  ? 103 ILE HD CD1 1 
ATOM 128561 N N   . PRO HD 1 104 ? 198.947 309.238 342.836 1.00 63.52  ? 104 PRO HD N   1 
ATOM 128562 C CA  . PRO HD 1 104 ? 197.888 309.765 343.710 1.00 63.52  ? 104 PRO HD CA  1 
ATOM 128563 C C   . PRO HD 1 104 ? 197.848 311.279 343.788 1.00 63.52  ? 104 PRO HD C   1 
ATOM 128564 O O   . PRO HD 1 104 ? 196.759 311.863 343.750 1.00 63.52  ? 104 PRO HD O   1 
ATOM 128565 C CB  . PRO HD 1 104 ? 198.213 309.132 345.073 1.00 63.52  ? 104 PRO HD CB  1 
ATOM 128566 C CG  . PRO HD 1 104 ? 199.578 308.558 344.941 1.00 63.52  ? 104 PRO HD CG  1 
ATOM 128567 C CD  . PRO HD 1 104 ? 199.734 308.201 343.515 1.00 63.52  ? 104 PRO HD CD  1 
ATOM 128568 N N   . VAL HD 1 105 ? 198.999 311.939 343.889 1.00 61.59  ? 105 VAL HD N   1 
ATOM 128569 C CA  . VAL HD 1 105 ? 198.994 313.392 344.031 1.00 61.59  ? 105 VAL HD CA  1 
ATOM 128570 C C   . VAL HD 1 105 ? 198.559 314.053 342.731 1.00 61.59  ? 105 VAL HD C   1 
ATOM 128571 O O   . VAL HD 1 105 ? 197.861 315.073 342.741 1.00 61.59  ? 105 VAL HD O   1 
ATOM 128572 C CB  . VAL HD 1 105 ? 200.373 313.897 344.493 1.00 61.59  ? 105 VAL HD CB  1 
ATOM 128573 C CG1 . VAL HD 1 105 ? 201.446 313.601 343.453 1.00 61.59  ? 105 VAL HD CG1 1 
ATOM 128574 C CG2 . VAL HD 1 105 ? 200.315 315.385 344.801 1.00 61.59  ? 105 VAL HD CG2 1 
ATOM 128575 N N   . ALA HD 1 106 ? 198.974 313.497 341.593 1.00 65.35  ? 106 ALA HD N   1 
ATOM 128576 C CA  . ALA HD 1 106 ? 198.538 314.039 340.312 1.00 65.35  ? 106 ALA HD CA  1 
ATOM 128577 C C   . ALA HD 1 106 ? 197.036 313.872 340.127 1.00 65.35  ? 106 ALA HD C   1 
ATOM 128578 O O   . ALA HD 1 106 ? 196.357 314.793 339.660 1.00 65.35  ? 106 ALA HD O   1 
ATOM 128579 C CB  . ALA HD 1 106 ? 199.295 313.362 339.171 1.00 65.35  ? 106 ALA HD CB  1 
ATOM 128580 N N   . ALA HD 1 107 ? 196.500 312.704 340.487 1.00 65.04  ? 107 ALA HD N   1 
ATOM 128581 C CA  . ALA HD 1 107 ? 195.066 312.474 340.368 1.00 65.04  ? 107 ALA HD CA  1 
ATOM 128582 C C   . ALA HD 1 107 ? 194.263 313.376 341.291 1.00 65.04  ? 107 ALA HD C   1 
ATOM 128583 O O   . ALA HD 1 107 ? 193.059 313.544 341.079 1.00 65.04  ? 107 ALA HD O   1 
ATOM 128584 C CB  . ALA HD 1 107 ? 194.746 311.010 340.666 1.00 65.04  ? 107 ALA HD CB  1 
ATOM 128585 N N   . GLY HD 1 108 ? 194.898 313.962 342.303 1.00 65.29  ? 108 GLY HD N   1 
ATOM 128586 C CA  . GLY HD 1 108 ? 194.176 314.855 343.191 1.00 65.29  ? 108 GLY HD CA  1 
ATOM 128587 C C   . GLY HD 1 108 ? 193.681 316.103 342.491 1.00 65.29  ? 108 GLY HD C   1 
ATOM 128588 O O   . GLY HD 1 108 ? 192.564 316.560 342.737 1.00 65.29  ? 108 GLY HD O   1 
ATOM 128589 N N   . GLU HD 1 109 ? 194.499 316.667 341.604 1.00 67.89  ? 109 GLU HD N   1 
ATOM 128590 C CA  . GLU HD 1 109 ? 194.141 317.936 340.985 1.00 67.89  ? 109 GLU HD CA  1 
ATOM 128591 C C   . GLU HD 1 109 ? 193.073 317.763 339.913 1.00 67.89  ? 109 GLU HD C   1 
ATOM 128592 O O   . GLU HD 1 109 ? 192.196 318.621 339.767 1.00 67.89  ? 109 GLU HD O   1 
ATOM 128593 C CB  . GLU HD 1 109 ? 195.386 318.597 340.402 1.00 67.89  ? 109 GLU HD CB  1 
ATOM 128594 C CG  . GLU HD 1 109 ? 196.387 319.015 341.460 1.00 67.89  ? 109 GLU HD CG  1 
ATOM 128595 C CD  . GLU HD 1 109 ? 195.861 320.123 342.348 1.00 67.89  ? 109 GLU HD CD  1 
ATOM 128596 O OE1 . GLU HD 1 109 ? 195.070 320.954 341.856 1.00 67.89  ? 109 GLU HD OE1 1 
ATOM 128597 O OE2 . GLU HD 1 109 ? 196.236 320.160 343.538 1.00 67.89  ? 109 GLU HD OE2 1 
ATOM 128598 N N   . LEU HD 1 110 ? 193.129 316.671 339.152 1.00 67.83  ? 110 LEU HD N   1 
ATOM 128599 C CA  . LEU HD 1 110 ? 192.090 316.420 338.160 1.00 67.83  ? 110 LEU HD CA  1 
ATOM 128600 C C   . LEU HD 1 110 ? 190.734 316.227 338.822 1.00 67.83  ? 110 LEU HD C   1 
ATOM 128601 O O   . LEU HD 1 110 ? 189.722 316.755 338.348 1.00 67.83  ? 110 LEU HD O   1 
ATOM 128602 C CB  . LEU HD 1 110 ? 192.446 315.192 337.324 1.00 67.83  ? 110 LEU HD CB  1 
ATOM 128603 C CG  . LEU HD 1 110 ? 193.263 315.413 336.055 1.00 67.83  ? 110 LEU HD CG  1 
ATOM 128604 C CD1 . LEU HD 1 110 ? 193.572 314.078 335.412 1.00 67.83  ? 110 LEU HD CD1 1 
ATOM 128605 C CD2 . LEU HD 1 110 ? 192.531 316.317 335.078 1.00 67.83  ? 110 LEU HD CD2 1 
ATOM 128606 N N   . ALA HD 1 111 ? 190.693 315.473 339.920 1.00 65.46  ? 111 ALA HD N   1 
ATOM 128607 C CA  . ALA HD 1 111 ? 189.417 315.151 340.549 1.00 65.46  ? 111 ALA HD CA  1 
ATOM 128608 C C   . ALA HD 1 111 ? 188.713 316.402 341.055 1.00 65.46  ? 111 ALA HD C   1 
ATOM 128609 O O   . ALA HD 1 111 ? 187.492 316.536 340.912 1.00 65.46  ? 111 ALA HD O   1 
ATOM 128610 C CB  . ALA HD 1 111 ? 189.635 314.162 341.692 1.00 65.46  ? 111 ALA HD CB  1 
ATOM 128611 N N   . ARG HD 1 112 ? 189.461 317.332 341.648 1.00 64.80  ? 112 ARG HD N   1 
ATOM 128612 C CA  . ARG HD 1 112 ? 188.832 318.507 342.240 1.00 64.80  ? 112 ARG HD CA  1 
ATOM 128613 C C   . ARG HD 1 112 ? 188.153 319.372 341.191 1.00 64.80  ? 112 ARG HD C   1 
ATOM 128614 O O   . ARG HD 1 112 ? 187.179 320.068 341.502 1.00 64.80  ? 112 ARG HD O   1 
ATOM 128615 C CB  . ARG HD 1 112 ? 189.866 319.323 343.010 1.00 64.80  ? 112 ARG HD CB  1 
ATOM 128616 C CG  . ARG HD 1 112 ? 190.422 318.606 344.228 1.00 64.80  ? 112 ARG HD CG  1 
ATOM 128617 C CD  . ARG HD 1 112 ? 190.806 319.570 345.338 1.00 64.80  ? 112 ARG HD CD  1 
ATOM 128618 N NE  . ARG HD 1 112 ? 190.924 318.901 346.627 1.00 64.80  ? 112 ARG HD NE  1 
ATOM 128619 C CZ  . ARG HD 1 112 ? 191.876 318.034 346.944 1.00 64.80  ? 112 ARG HD CZ  1 
ATOM 128620 N NH1 . ARG HD 1 112 ? 192.829 317.709 346.087 1.00 64.80  ? 112 ARG HD NH1 1 
ATOM 128621 N NH2 . ARG HD 1 112 ? 191.875 317.482 348.152 1.00 64.80  ? 112 ARG HD NH2 1 
ATOM 128622 N N   . LYS HD 1 113 ? 188.644 319.354 339.955 1.00 68.71  ? 113 LYS HD N   1 
ATOM 128623 C CA  . LYS HD 1 113 ? 188.009 320.124 338.894 1.00 68.71  ? 113 LYS HD CA  1 
ATOM 128624 C C   . LYS HD 1 113 ? 186.574 319.653 338.696 1.00 68.71  ? 113 LYS HD C   1 
ATOM 128625 O O   . LYS HD 1 113 ? 186.309 318.453 338.594 1.00 68.71  ? 113 LYS HD O   1 
ATOM 128626 C CB  . LYS HD 1 113 ? 188.799 319.980 337.594 1.00 68.71  ? 113 LYS HD CB  1 
ATOM 128627 C CG  . LYS HD 1 113 ? 190.023 320.873 337.509 1.00 68.71  ? 113 LYS HD CG  1 
ATOM 128628 C CD  . LYS HD 1 113 ? 190.591 320.911 336.101 1.00 68.71  ? 113 LYS HD CD  1 
ATOM 128629 C CE  . LYS HD 1 113 ? 191.497 322.112 335.900 1.00 68.71  ? 113 LYS HD CE  1 
ATOM 128630 N NZ  . LYS HD 1 113 ? 192.629 322.130 336.868 1.00 68.71  ? 113 LYS HD NZ  1 
ATOM 128631 N N   . GLU HD 1 114 ? 185.644 320.609 338.639 1.00 70.59  ? 114 GLU HD N   1 
ATOM 128632 C CA  . GLU HD 1 114 ? 184.231 320.270 338.527 1.00 70.59  ? 114 GLU HD CA  1 
ATOM 128633 C C   . GLU HD 1 114 ? 183.847 319.789 337.135 1.00 70.59  ? 114 GLU HD C   1 
ATOM 128634 O O   . GLU HD 1 114 ? 182.740 319.270 336.964 1.00 70.59  ? 114 GLU HD O   1 
ATOM 128635 C CB  . GLU HD 1 114 ? 183.357 321.467 338.905 1.00 70.59  ? 114 GLU HD CB  1 
ATOM 128636 C CG  . GLU HD 1 114 ? 183.761 322.777 338.257 1.00 70.59  ? 114 GLU HD CG  1 
ATOM 128637 C CD  . GLU HD 1 114 ? 184.652 323.611 339.150 1.00 70.59  ? 114 GLU HD CD  1 
ATOM 128638 O OE1 . GLU HD 1 114 ? 185.687 323.083 339.611 1.00 70.59  ? 114 GLU HD OE1 1 
ATOM 128639 O OE2 . GLU HD 1 114 ? 184.322 324.789 339.392 1.00 70.59  ? 114 GLU HD OE2 1 
ATOM 128640 N N   . ASP HD 1 115 ? 184.722 319.949 336.142 1.00 72.38  ? 115 ASP HD N   1 
ATOM 128641 C CA  . ASP HD 1 115 ? 184.401 319.478 334.802 1.00 72.38  ? 115 ASP HD CA  1 
ATOM 128642 C C   . ASP HD 1 115 ? 184.494 317.961 334.709 1.00 72.38  ? 115 ASP HD C   1 
ATOM 128643 O O   . ASP HD 1 115 ? 183.636 317.317 334.096 1.00 72.38  ? 115 ASP HD O   1 
ATOM 128644 C CB  . ASP HD 1 115 ? 185.334 320.133 333.786 1.00 72.38  ? 115 ASP HD CB  1 
ATOM 128645 C CG  . ASP HD 1 115 ? 185.075 321.617 333.631 1.00 72.38  ? 115 ASP HD CG  1 
ATOM 128646 O OD1 . ASP HD 1 115 ? 183.919 322.044 333.830 1.00 72.38  ? 115 ASP HD OD1 1 
ATOM 128647 O OD2 . ASP HD 1 115 ? 186.029 322.358 333.315 1.00 72.38  ? 115 ASP HD OD2 1 
ATOM 128648 N N   . ILE HD 1 116 ? 185.527 317.370 335.313 1.00 70.36  ? 116 ILE HD N   1 
ATOM 128649 C CA  . ILE HD 1 116 ? 185.747 315.936 335.187 1.00 70.36  ? 116 ILE HD CA  1 
ATOM 128650 C C   . ILE HD 1 116 ? 184.653 315.173 335.926 1.00 70.36  ? 116 ILE HD C   1 
ATOM 128651 O O   . ILE HD 1 116 ? 184.105 315.638 336.933 1.00 70.36  ? 116 ILE HD O   1 
ATOM 128652 C CB  . ILE HD 1 116 ? 187.142 315.555 335.719 1.00 70.36  ? 116 ILE HD CB  1 
ATOM 128653 C CG1 . ILE HD 1 116 ? 188.244 316.295 334.953 1.00 70.36  ? 116 ILE HD CG1 1 
ATOM 128654 C CG2 . ILE HD 1 116 ? 187.358 314.051 335.634 1.00 70.36  ? 116 ILE HD CG2 1 
ATOM 128655 C CD1 . ILE HD 1 116 ? 188.294 315.995 333.469 1.00 70.36  ? 116 ILE HD CD1 1 
ATOM 128656 N N   . ASP HD 1 117 ? 184.329 313.987 335.412 1.00 71.78  ? 117 ASP HD N   1 
ATOM 128657 C CA  . ASP HD 1 117 ? 183.369 313.085 336.033 1.00 71.78  ? 117 ASP HD CA  1 
ATOM 128658 C C   . ASP HD 1 117 ? 183.993 311.792 336.527 1.00 71.78  ? 117 ASP HD C   1 
ATOM 128659 O O   . ASP HD 1 117 ? 183.468 311.187 337.461 1.00 71.78  ? 117 ASP HD O   1 
ATOM 128660 C CB  . ASP HD 1 117 ? 182.246 312.740 335.046 1.00 71.78  ? 117 ASP HD CB  1 
ATOM 128661 C CG  . ASP HD 1 117 ? 181.082 313.706 335.126 1.00 71.78  ? 117 ASP HD CG  1 
ATOM 128662 O OD1 . ASP HD 1 117 ? 180.719 314.116 336.247 1.00 71.78  ? 117 ASP HD OD1 1 
ATOM 128663 O OD2 . ASP HD 1 117 ? 180.528 314.056 334.063 1.00 71.78  ? 117 ASP HD OD2 1 
ATOM 128664 N N   . ALA HD 1 118 ? 185.094 311.356 335.923 1.00 68.87  ? 118 ALA HD N   1 
ATOM 128665 C CA  . ALA HD 1 118 ? 185.795 310.167 336.372 1.00 68.87  ? 118 ALA HD CA  1 
ATOM 128666 C C   . ALA HD 1 118 ? 187.269 310.314 336.033 1.00 68.87  ? 118 ALA HD C   1 
ATOM 128667 O O   . ALA HD 1 118 ? 187.646 311.064 335.131 1.00 68.87  ? 118 ALA HD O   1 
ATOM 128668 C CB  . ALA HD 1 118 ? 185.220 308.898 335.734 1.00 68.87  ? 118 ALA HD CB  1 
ATOM 128669 N N   . VAL HD 1 119 ? 188.100 309.587 336.773 1.00 66.07  ? 119 VAL HD N   1 
ATOM 128670 C CA  . VAL HD 1 119 ? 189.541 309.572 336.566 1.00 66.07  ? 119 VAL HD CA  1 
ATOM 128671 C C   . VAL HD 1 119 ? 189.987 308.126 336.449 1.00 66.07  ? 119 VAL HD C   1 
ATOM 128672 O O   . VAL HD 1 119 ? 189.643 307.296 337.298 1.00 66.07  ? 119 VAL HD O   1 
ATOM 128673 C CB  . VAL HD 1 119 ? 190.292 310.275 337.711 1.00 66.07  ? 119 VAL HD CB  1 
ATOM 128674 C CG1 . VAL HD 1 119 ? 191.788 310.236 337.464 1.00 66.07  ? 119 VAL HD CG1 1 
ATOM 128675 C CG2 . VAL HD 1 119 ? 189.809 311.705 337.862 1.00 66.07  ? 119 VAL HD CG2 1 
ATOM 128676 N N   . ILE HD 1 120 ? 190.747 307.822 335.403 1.00 68.35  ? 120 ILE HD N   1 
ATOM 128677 C CA  . ILE HD 1 120 ? 191.320 306.500 335.194 1.00 68.35  ? 120 ILE HD CA  1 
ATOM 128678 C C   . ILE HD 1 120 ? 192.810 306.586 335.475 1.00 68.35  ? 120 ILE HD C   1 
ATOM 128679 O O   . ILE HD 1 120 ? 193.513 307.412 334.880 1.00 68.35  ? 120 ILE HD O   1 
ATOM 128680 C CB  . ILE HD 1 120 ? 191.060 305.986 333.768 1.00 68.35  ? 120 ILE HD CB  1 
ATOM 128681 C CG1 . ILE HD 1 120 ? 189.568 306.038 333.447 1.00 68.35  ? 120 ILE HD CG1 1 
ATOM 128682 C CG2 . ILE HD 1 120 ? 191.587 304.571 333.613 1.00 68.35  ? 120 ILE HD CG2 1 
ATOM 128683 C CD1 . ILE HD 1 120 ? 189.193 307.142 332.492 1.00 68.35  ? 120 ILE HD CD1 1 
ATOM 128684 N N   . ALA HD 1 121 ? 193.289 305.740 336.376 1.00 67.90  ? 121 ALA HD N   1 
ATOM 128685 C CA  . ALA HD 1 121 ? 194.703 305.664 336.707 1.00 67.90  ? 121 ALA HD CA  1 
ATOM 128686 C C   . ALA HD 1 121 ? 195.298 304.426 336.057 1.00 67.90  ? 121 ALA HD C   1 
ATOM 128687 O O   . ALA HD 1 121 ? 194.809 303.312 336.268 1.00 67.90  ? 121 ALA HD O   1 
ATOM 128688 C CB  . ALA HD 1 121 ? 194.910 305.623 338.220 1.00 67.90  ? 121 ALA HD CB  1 
ATOM 128689 N N   . ILE HD 1 122 ? 196.349 304.625 335.271 1.00 70.01  ? 122 ILE HD N   1 
ATOM 128690 C CA  . ILE HD 1 122 ? 196.997 303.557 334.523 1.00 70.01  ? 122 ILE HD CA  1 
ATOM 128691 C C   . ILE HD 1 122 ? 198.476 303.575 334.865 1.00 70.01  ? 122 ILE HD C   1 
ATOM 128692 O O   . ILE HD 1 122 ? 199.095 304.643 334.925 1.00 70.01  ? 122 ILE HD O   1 
ATOM 128693 C CB  . ILE HD 1 122 ? 196.787 303.712 333.002 1.00 70.01  ? 122 ILE HD CB  1 
ATOM 128694 C CG1 . ILE HD 1 122 ? 195.304 303.914 332.683 1.00 70.01  ? 122 ILE HD CG1 1 
ATOM 128695 C CG2 . ILE HD 1 122 ? 197.319 302.494 332.263 1.00 70.01  ? 122 ILE HD CG2 1 
ATOM 128696 C CD1 . ILE HD 1 122 ? 195.018 304.169 331.221 1.00 70.01  ? 122 ILE HD CD1 1 
ATOM 128697 N N   . GLY HD 1 123 ? 199.044 302.400 335.088 1.00 71.95  ? 123 GLY HD N   1 
ATOM 128698 C CA  . GLY HD 1 123 ? 200.438 302.331 335.467 1.00 71.95  ? 123 GLY HD CA  1 
ATOM 128699 C C   . GLY HD 1 123 ? 200.931 300.905 335.492 1.00 71.95  ? 123 GLY HD C   1 
ATOM 128700 O O   . GLY HD 1 123 ? 200.249 299.980 335.049 1.00 71.95  ? 123 GLY HD O   1 
ATOM 128701 N N   . VAL HD 1 124 ? 202.143 300.741 336.018 1.00 75.30  ? 124 VAL HD N   1 
ATOM 128702 C CA  . VAL HD 1 124 ? 202.788 299.438 336.096 1.00 75.30  ? 124 VAL HD CA  1 
ATOM 128703 C C   . VAL HD 1 124 ? 203.770 299.461 337.256 1.00 75.30  ? 124 VAL HD C   1 
ATOM 128704 O O   . VAL HD 1 124 ? 204.399 300.484 337.540 1.00 75.30  ? 124 VAL HD O   1 
ATOM 128705 C CB  . VAL HD 1 124 ? 203.495 299.069 334.771 1.00 75.30  ? 124 VAL HD CB  1 
ATOM 128706 C CG1 . VAL HD 1 124 ? 204.531 300.122 334.401 1.00 75.30  ? 124 VAL HD CG1 1 
ATOM 128707 C CG2 . VAL HD 1 124 ? 204.142 297.703 334.881 1.00 75.30  ? 124 VAL HD CG2 1 
ATOM 128708 N N   . LEU HD 1 125 ? 203.902 298.318 337.927 1.00 79.24  ? 125 LEU HD N   1 
ATOM 128709 C CA  . LEU HD 1 125 ? 204.723 298.198 339.121 1.00 79.24  ? 125 LEU HD CA  1 
ATOM 128710 C C   . LEU HD 1 125 ? 205.710 297.052 338.962 1.00 79.24  ? 125 LEU HD C   1 
ATOM 128711 O O   . LEU HD 1 125 ? 205.439 296.063 338.273 1.00 79.24  ? 125 LEU HD O   1 
ATOM 128712 C CB  . LEU HD 1 125 ? 203.860 297.968 340.367 1.00 79.24  ? 125 LEU HD CB  1 
ATOM 128713 C CG  . LEU HD 1 125 ? 202.943 299.124 340.766 1.00 79.24  ? 125 LEU HD CG  1 
ATOM 128714 C CD1 . LEU HD 1 125 ? 202.049 298.713 341.923 1.00 79.24  ? 125 LEU HD CD1 1 
ATOM 128715 C CD2 . LEU HD 1 125 ? 203.747 300.359 341.131 1.00 79.24  ? 125 LEU HD CD2 1 
ATOM 128716 N N   . ILE HD 1 126 ? 206.864 297.195 339.615 1.00 91.58  ? 126 ILE HD N   1 
ATOM 128717 C CA  . ILE HD 1 126 ? 207.916 296.193 339.512 1.00 91.58  ? 126 ILE HD CA  1 
ATOM 128718 C C   . ILE HD 1 126 ? 207.456 294.898 340.171 1.00 91.58  ? 126 ILE HD C   1 
ATOM 128719 O O   . ILE HD 1 126 ? 206.674 294.901 341.132 1.00 91.58  ? 126 ILE HD O   1 
ATOM 128720 C CB  . ILE HD 1 126 ? 209.218 296.714 340.149 1.00 91.58  ? 126 ILE HD CB  1 
ATOM 128721 C CG1 . ILE HD 1 126 ? 209.739 297.933 339.378 1.00 91.58  ? 126 ILE HD CG1 1 
ATOM 128722 C CG2 . ILE HD 1 126 ? 210.280 295.617 340.191 1.00 91.58  ? 126 ILE HD CG2 1 
ATOM 128723 C CD1 . ILE HD 1 126 ? 209.302 299.266 339.957 1.00 91.58  ? 126 ILE HD CD1 1 
ATOM 128724 N N   . ARG HD 1 127 ? 207.944 293.773 339.644 1.00 100.17 ? 127 ARG HD N   1 
ATOM 128725 C CA  . ARG HD 1 127 ? 207.568 292.473 340.189 1.00 100.17 ? 127 ARG HD CA  1 
ATOM 128726 C C   . ARG HD 1 127 ? 207.942 292.368 341.662 1.00 100.17 ? 127 ARG HD C   1 
ATOM 128727 O O   . ARG HD 1 127 ? 207.110 292.010 342.503 1.00 100.17 ? 127 ARG HD O   1 
ATOM 128728 C CB  . ARG HD 1 127 ? 208.239 291.359 339.384 1.00 100.17 ? 127 ARG HD CB  1 
ATOM 128729 C CG  . ARG HD 1 127 ? 207.694 289.968 339.671 1.00 100.17 ? 127 ARG HD CG  1 
ATOM 128730 C CD  . ARG HD 1 127 ? 208.336 288.924 338.772 1.00 100.17 ? 127 ARG HD CD  1 
ATOM 128731 N NE  . ARG HD 1 127 ? 207.763 287.598 338.973 1.00 100.17 ? 127 ARG HD NE  1 
ATOM 128732 C CZ  . ARG HD 1 127 ? 207.983 286.555 338.182 1.00 100.17 ? 127 ARG HD CZ  1 
ATOM 128733 N NH1 . ARG HD 1 127 ? 208.768 286.643 337.121 1.00 100.17 ? 127 ARG HD NH1 1 
ATOM 128734 N NH2 . ARG HD 1 127 ? 207.401 285.393 338.466 1.00 100.17 ? 127 ARG HD NH2 1 
ATOM 128735 N N   . GLY HD 1 128 ? 209.191 292.686 341.993 1.00 108.45 ? 128 GLY HD N   1 
ATOM 128736 C CA  . GLY HD 1 128 ? 209.617 292.629 343.381 1.00 108.45 ? 128 GLY HD CA  1 
ATOM 128737 C C   . GLY HD 1 128 ? 209.453 291.234 343.948 1.00 108.45 ? 128 GLY HD C   1 
ATOM 128738 O O   . GLY HD 1 128 ? 209.934 290.246 343.382 1.00 108.45 ? 128 GLY HD O   1 
ATOM 128739 N N   . ALA HD 1 129 ? 208.772 291.150 345.089 1.00 116.21 ? 129 ALA HD N   1 
ATOM 128740 C CA  . ALA HD 1 129 ? 208.431 289.928 345.813 1.00 116.21 ? 129 ALA HD CA  1 
ATOM 128741 C C   . ALA HD 1 129 ? 209.625 289.345 346.562 1.00 116.21 ? 129 ALA HD C   1 
ATOM 128742 O O   . ALA HD 1 129 ? 209.444 288.382 347.317 1.00 116.21 ? 129 ALA HD O   1 
ATOM 128743 C CB  . ALA HD 1 129 ? 207.847 288.840 344.898 1.00 116.21 ? 129 ALA HD CB  1 
ATOM 128744 N N   . THR HD 1 130 ? 210.831 289.884 346.388 1.00 120.19 ? 130 THR HD N   1 
ATOM 128745 C CA  . THR HD 1 130 ? 211.995 289.394 347.114 1.00 120.19 ? 130 THR HD CA  1 
ATOM 128746 C C   . THR HD 1 130 ? 212.042 289.938 348.543 1.00 120.19 ? 130 THR HD C   1 
ATOM 128747 O O   . THR HD 1 130 ? 212.411 289.186 349.455 1.00 120.19 ? 130 THR HD O   1 
ATOM 128748 C CB  . THR HD 1 130 ? 213.288 289.717 346.352 1.00 120.19 ? 130 THR HD CB  1 
ATOM 128749 O OG1 . THR HD 1 130 ? 213.447 291.131 346.203 1.00 120.19 ? 130 THR HD OG1 1 
ATOM 128750 C CG2 . THR HD 1 130 ? 213.271 289.066 344.973 1.00 120.19 ? 130 THR HD CG2 1 
ATOM 128751 N N   . PRO HD 1 131 ? 211.693 291.200 348.808 1.00 117.32 ? 131 PRO HD N   1 
ATOM 128752 C CA  . PRO HD 1 131 ? 211.576 291.639 350.202 1.00 117.32 ? 131 PRO HD CA  1 
ATOM 128753 C C   . PRO HD 1 131 ? 210.284 291.135 350.834 1.00 117.32 ? 131 PRO HD C   1 
ATOM 128754 O O   . PRO HD 1 131 ? 209.393 290.606 350.169 1.00 117.32 ? 131 PRO HD O   1 
ATOM 128755 C CB  . PRO HD 1 131 ? 211.580 293.167 350.101 1.00 117.32 ? 131 PRO HD CB  1 
ATOM 128756 C CG  . PRO HD 1 131 ? 211.004 293.439 348.785 1.00 117.32 ? 131 PRO HD CG  1 
ATOM 128757 C CD  . PRO HD 1 131 ? 211.507 292.343 347.890 1.00 117.32 ? 131 PRO HD CD  1 
ATOM 128758 N N   . HIS HD 1 132 ? 210.201 291.311 352.154 1.00 113.49 ? 132 HIS HD N   1 
ATOM 128759 C CA  . HIS HD 1 132 ? 208.990 290.924 352.871 1.00 113.49 ? 132 HIS HD CA  1 
ATOM 128760 C C   . HIS HD 1 132 ? 207.792 291.741 352.403 1.00 113.49 ? 132 HIS HD C   1 
ATOM 128761 O O   . HIS HD 1 132 ? 206.690 291.203 352.239 1.00 113.49 ? 132 HIS HD O   1 
ATOM 128762 C CB  . HIS HD 1 132 ? 209.197 291.089 354.375 1.00 113.49 ? 132 HIS HD CB  1 
ATOM 128763 C CG  . HIS HD 1 132 ? 210.347 290.296 354.916 1.00 113.49 ? 132 HIS HD CG  1 
ATOM 128764 N ND1 . HIS HD 1 132 ? 210.230 288.972 355.283 1.00 113.49 ? 132 HIS HD ND1 1 
ATOM 128765 C CD2 . HIS HD 1 132 ? 211.636 290.638 355.150 1.00 113.49 ? 132 HIS HD CD2 1 
ATOM 128766 C CE1 . HIS HD 1 132 ? 211.397 288.535 355.721 1.00 113.49 ? 132 HIS HD CE1 1 
ATOM 128767 N NE2 . HIS HD 1 132 ? 212.267 289.525 355.651 1.00 113.49 ? 132 HIS HD NE2 1 
ATOM 128768 N N   . PHE HD 1 133 ? 207.986 293.041 352.188 1.00 101.16 ? 133 PHE HD N   1 
ATOM 128769 C CA  . PHE HD 1 133 ? 206.916 293.917 351.735 1.00 101.16 ? 133 PHE HD CA  1 
ATOM 128770 C C   . PHE HD 1 133 ? 207.497 294.969 350.802 1.00 101.16 ? 133 PHE HD C   1 
ATOM 128771 O O   . PHE HD 1 133 ? 208.685 295.295 350.872 1.00 101.16 ? 133 PHE HD O   1 
ATOM 128772 C CB  . PHE HD 1 133 ? 206.205 294.592 352.914 1.00 101.16 ? 133 PHE HD CB  1 
ATOM 128773 C CG  . PHE HD 1 133 ? 204.819 295.073 352.591 1.00 101.16 ? 133 PHE HD CG  1 
ATOM 128774 C CD1 . PHE HD 1 133 ? 203.764 294.181 352.498 1.00 101.16 ? 133 PHE HD CD1 1 
ATOM 128775 C CD2 . PHE HD 1 133 ? 204.572 296.420 352.381 1.00 101.16 ? 133 PHE HD CD2 1 
ATOM 128776 C CE1 . PHE HD 1 133 ? 202.488 294.625 352.201 1.00 101.16 ? 133 PHE HD CE1 1 
ATOM 128777 C CE2 . PHE HD 1 133 ? 203.299 296.868 352.084 1.00 101.16 ? 133 PHE HD CE2 1 
ATOM 128778 C CZ  . PHE HD 1 133 ? 202.256 295.969 351.994 1.00 101.16 ? 133 PHE HD CZ  1 
ATOM 128779 N N   . ASP HD 1 134 ? 206.644 295.494 349.925 1.00 93.59  ? 134 ASP HD N   1 
ATOM 128780 C CA  . ASP HD 1 134 ? 207.009 296.553 348.989 1.00 93.59  ? 134 ASP HD CA  1 
ATOM 128781 C C   . ASP HD 1 134 ? 206.300 297.823 349.448 1.00 93.59  ? 134 ASP HD C   1 
ATOM 128782 O O   . ASP HD 1 134 ? 205.138 298.055 349.106 1.00 93.59  ? 134 ASP HD O   1 
ATOM 128783 C CB  . ASP HD 1 134 ? 206.630 296.176 347.560 1.00 93.59  ? 134 ASP HD CB  1 
ATOM 128784 C CG  . ASP HD 1 134 ? 207.054 297.222 346.547 1.00 93.59  ? 134 ASP HD CG  1 
ATOM 128785 O OD1 . ASP HD 1 134 ? 207.693 298.217 346.944 1.00 93.59  ? 134 ASP HD OD1 1 
ATOM 128786 O OD2 . ASP HD 1 134 ? 206.752 297.042 345.348 1.00 93.59  ? 134 ASP HD OD2 1 
ATOM 128787 N N   . TYR HD 1 135 ? 207.009 298.644 350.223 1.00 88.47  ? 135 TYR HD N   1 
ATOM 128788 C CA  . TYR HD 1 135 ? 206.384 299.813 350.832 1.00 88.47  ? 135 TYR HD CA  1 
ATOM 128789 C C   . TYR HD 1 135 ? 205.912 300.807 349.780 1.00 88.47  ? 135 TYR HD C   1 
ATOM 128790 O O   . TYR HD 1 135 ? 204.826 301.382 349.906 1.00 88.47  ? 135 TYR HD O   1 
ATOM 128791 C CB  . TYR HD 1 135 ? 207.360 300.481 351.798 1.00 88.47  ? 135 TYR HD CB  1 
ATOM 128792 C CG  . TYR HD 1 135 ? 207.840 299.573 352.908 1.00 88.47  ? 135 TYR HD CG  1 
ATOM 128793 C CD1 . TYR HD 1 135 ? 206.940 298.876 353.700 1.00 88.47  ? 135 TYR HD CD1 1 
ATOM 128794 C CD2 . TYR HD 1 135 ? 209.195 299.417 353.163 1.00 88.47  ? 135 TYR HD CD2 1 
ATOM 128795 C CE1 . TYR HD 1 135 ? 207.374 298.045 354.714 1.00 88.47  ? 135 TYR HD CE1 1 
ATOM 128796 C CE2 . TYR HD 1 135 ? 209.640 298.590 354.175 1.00 88.47  ? 135 TYR HD CE2 1 
ATOM 128797 C CZ  . TYR HD 1 135 ? 208.725 297.906 354.947 1.00 88.47  ? 135 TYR HD CZ  1 
ATOM 128798 O OH  . TYR HD 1 135 ? 209.164 297.080 355.957 1.00 88.47  ? 135 TYR HD OH  1 
ATOM 128799 N N   . ILE HD 1 136 ? 206.714 301.028 348.737 1.00 80.62  ? 136 ILE HD N   1 
ATOM 128800 C CA  . ILE HD 1 136 ? 206.356 302.034 347.744 1.00 80.62  ? 136 ILE HD CA  1 
ATOM 128801 C C   . ILE HD 1 136 ? 205.100 301.627 346.986 1.00 80.62  ? 136 ILE HD C   1 
ATOM 128802 O O   . ILE HD 1 136 ? 204.282 302.483 346.626 1.00 80.62  ? 136 ILE HD O   1 
ATOM 128803 C CB  . ILE HD 1 136 ? 207.534 302.281 346.784 1.00 80.62  ? 136 ILE HD CB  1 
ATOM 128804 C CG1 . ILE HD 1 136 ? 208.681 302.976 347.522 1.00 80.62  ? 136 ILE HD CG1 1 
ATOM 128805 C CG2 . ILE HD 1 136 ? 207.081 303.118 345.595 1.00 80.62  ? 136 ILE HD CG2 1 
ATOM 128806 C CD1 . ILE HD 1 136 ? 210.016 302.880 346.810 1.00 80.62  ? 136 ILE HD CD1 1 
ATOM 128807 N N   . ALA HD 1 137 ? 204.919 300.334 346.729 1.00 82.27  ? 137 ALA HD N   1 
ATOM 128808 C CA  . ALA HD 1 137 ? 203.793 299.873 345.928 1.00 82.27  ? 137 ALA HD CA  1 
ATOM 128809 C C   . ALA HD 1 137 ? 202.472 299.877 346.683 1.00 82.27  ? 137 ALA HD C   1 
ATOM 128810 O O   . ALA HD 1 137 ? 201.423 299.726 346.051 1.00 82.27  ? 137 ALA HD O   1 
ATOM 128811 C CB  . ALA HD 1 137 ? 204.070 298.463 345.402 1.00 82.27  ? 137 ALA HD CB  1 
ATOM 128812 N N   . SER HD 1 138 ? 202.490 300.034 348.004 1.00 80.78  ? 138 SER HD N   1 
ATOM 128813 C CA  . SER HD 1 138 ? 201.262 300.026 348.787 1.00 80.78  ? 138 SER HD CA  1 
ATOM 128814 C C   . SER HD 1 138 ? 200.656 301.409 348.959 1.00 80.78  ? 138 SER HD C   1 
ATOM 128815 O O   . SER HD 1 138 ? 199.456 301.515 349.229 1.00 80.78  ? 138 SER HD O   1 
ATOM 128816 C CB  . SER HD 1 138 ? 201.522 299.423 350.168 1.00 80.78  ? 138 SER HD CB  1 
ATOM 128817 O OG  . SER HD 1 138 ? 202.401 300.240 350.920 1.00 80.78  ? 138 SER HD OG  1 
ATOM 128818 N N   . GLU HD 1 139 ? 201.449 302.469 348.815 1.00 72.90  ? 139 GLU HD N   1 
ATOM 128819 C CA  . GLU HD 1 139 ? 200.922 303.816 348.983 1.00 72.90  ? 139 GLU HD CA  1 
ATOM 128820 C C   . GLU HD 1 139 ? 200.106 304.265 347.779 1.00 72.90  ? 139 GLU HD C   1 
ATOM 128821 O O   . GLU HD 1 139 ? 199.161 305.046 347.935 1.00 72.90  ? 139 GLU HD O   1 
ATOM 128822 C CB  . GLU HD 1 139 ? 202.063 304.798 349.233 1.00 72.90  ? 139 GLU HD CB  1 
ATOM 128823 C CG  . GLU HD 1 139 ? 202.788 304.574 350.545 1.00 72.90  ? 139 GLU HD CG  1 
ATOM 128824 C CD  . GLU HD 1 139 ? 201.915 304.855 351.751 1.00 72.90  ? 139 GLU HD CD  1 
ATOM 128825 O OE1 . GLU HD 1 139 ? 201.037 305.739 351.659 1.00 72.90  ? 139 GLU HD OE1 1 
ATOM 128826 O OE2 . GLU HD 1 139 ? 202.104 304.190 352.790 1.00 72.90  ? 139 GLU HD OE2 1 
ATOM 128827 N N   . VAL HD 1 140 ? 200.453 303.796 346.581 1.00 70.89  ? 140 VAL HD N   1 
ATOM 128828 C CA  . VAL HD 1 140 ? 199.687 304.165 345.396 1.00 70.89  ? 140 VAL HD CA  1 
ATOM 128829 C C   . VAL HD 1 140 ? 198.266 303.623 345.492 1.00 70.89  ? 140 VAL HD C   1 
ATOM 128830 O O   . VAL HD 1 140 ? 197.299 304.321 345.171 1.00 70.89  ? 140 VAL HD O   1 
ATOM 128831 C CB  . VAL HD 1 140 ? 200.402 303.680 344.121 1.00 70.89  ? 140 VAL HD CB  1 
ATOM 128832 C CG1 . VAL HD 1 140 ? 200.539 302.164 344.106 1.00 70.89  ? 140 VAL HD CG1 1 
ATOM 128833 C CG2 . VAL HD 1 140 ? 199.661 304.154 342.886 1.00 70.89  ? 140 VAL HD CG2 1 
ATOM 128834 N N   . SER HD 1 141 ? 198.114 302.374 345.930 1.00 70.47  ? 141 SER HD N   1 
ATOM 128835 C CA  . SER HD 1 141 ? 196.780 301.804 346.085 1.00 70.47  ? 141 SER HD CA  1 
ATOM 128836 C C   . SER HD 1 141 ? 196.036 302.466 347.236 1.00 70.47  ? 141 SER HD C   1 
ATOM 128837 O O   . SER HD 1 141 ? 194.864 302.832 347.103 1.00 70.47  ? 141 SER HD O   1 
ATOM 128838 C CB  . SER HD 1 141 ? 196.876 300.297 346.304 1.00 70.47  ? 141 SER HD CB  1 
ATOM 128839 O OG  . SER HD 1 141 ? 197.415 299.651 345.165 1.00 70.47  ? 141 SER HD OG  1 
ATOM 128840 N N   . LYS HD 1 142 ? 196.704 302.626 348.377 1.00 70.36  ? 142 LYS HD N   1 
ATOM 128841 C CA  . LYS HD 1 142 ? 196.061 303.242 349.530 1.00 70.36  ? 142 LYS HD CA  1 
ATOM 128842 C C   . LYS HD 1 142 ? 195.665 304.681 349.238 1.00 70.36  ? 142 LYS HD C   1 
ATOM 128843 O O   . LYS HD 1 142 ? 194.575 305.122 349.619 1.00 70.36  ? 142 LYS HD O   1 
ATOM 128844 C CB  . LYS HD 1 142 ? 196.992 303.178 350.739 1.00 70.36  ? 142 LYS HD CB  1 
ATOM 128845 C CG  . LYS HD 1 142 ? 196.400 303.761 352.012 1.00 70.36  ? 142 LYS HD CG  1 
ATOM 128846 C CD  . LYS HD 1 142 ? 197.308 303.543 353.214 1.00 70.36  ? 142 LYS HD CD  1 
ATOM 128847 C CE  . LYS HD 1 142 ? 198.555 304.416 353.160 1.00 70.36  ? 142 LYS HD CE  1 
ATOM 128848 N NZ  . LYS HD 1 142 ? 198.241 305.863 353.330 1.00 70.36  ? 142 LYS HD NZ  1 
ATOM 128849 N N   . GLY HD 1 143 ? 196.535 305.429 348.561 1.00 67.16  ? 143 GLY HD N   1 
ATOM 128850 C CA  . GLY HD 1 143 ? 196.246 306.831 348.314 1.00 67.16  ? 143 GLY HD CA  1 
ATOM 128851 C C   . GLY HD 1 143 ? 195.030 307.036 347.435 1.00 67.16  ? 143 GLY HD C   1 
ATOM 128852 O O   . GLY HD 1 143 ? 194.190 307.895 347.712 1.00 67.16  ? 143 GLY HD O   1 
ATOM 128853 N N   . LEU HD 1 144 ? 194.919 306.256 346.359 1.00 66.72  ? 144 LEU HD N   1 
ATOM 128854 C CA  . LEU HD 1 144 ? 193.808 306.440 345.434 1.00 66.72  ? 144 LEU HD CA  1 
ATOM 128855 C C   . LEU HD 1 144 ? 192.476 306.120 346.099 1.00 66.72  ? 144 LEU HD C   1 
ATOM 128856 O O   . LEU HD 1 144 ? 191.487 306.832 345.891 1.00 66.72  ? 144 LEU HD O   1 
ATOM 128857 C CB  . LEU HD 1 144 ? 194.011 305.573 344.194 1.00 66.72  ? 144 LEU HD CB  1 
ATOM 128858 C CG  . LEU HD 1 144 ? 195.131 306.010 343.247 1.00 66.72  ? 144 LEU HD CG  1 
ATOM 128859 C CD1 . LEU HD 1 144 ? 195.400 304.933 342.219 1.00 66.72  ? 144 LEU HD CD1 1 
ATOM 128860 C CD2 . LEU HD 1 144 ? 194.787 307.320 342.570 1.00 66.72  ? 144 LEU HD CD2 1 
ATOM 128861 N N   . ALA HD 1 145 ? 192.427 305.055 346.901 1.00 65.55  ? 145 ALA HD N   1 
ATOM 128862 C CA  . ALA HD 1 145 ? 191.172 304.659 347.530 1.00 65.55  ? 145 ALA HD CA  1 
ATOM 128863 C C   . ALA HD 1 145 ? 190.648 305.753 348.450 1.00 65.55  ? 145 ALA HD C   1 
ATOM 128864 O O   . ALA HD 1 145 ? 189.456 306.082 348.428 1.00 65.55  ? 145 ALA HD O   1 
ATOM 128865 C CB  . ALA HD 1 145 ? 191.367 303.356 348.301 1.00 65.55  ? 145 ALA HD CB  1 
ATOM 128866 N N   . ASN HD 1 146 ? 191.526 306.332 349.268 1.00 65.58  ? 146 ASN HD N   1 
ATOM 128867 C CA  . ASN HD 1 146 ? 191.093 307.378 350.188 1.00 65.58  ? 146 ASN HD CA  1 
ATOM 128868 C C   . ASN HD 1 146 ? 190.610 308.606 349.435 1.00 65.58  ? 146 ASN HD C   1 
ATOM 128869 O O   . ASN HD 1 146 ? 189.631 309.245 349.835 1.00 65.58  ? 146 ASN HD O   1 
ATOM 128870 C CB  . ASN HD 1 146 ? 192.234 307.752 351.132 1.00 65.58  ? 146 ASN HD CB  1 
ATOM 128871 C CG  . ASN HD 1 146 ? 192.589 306.634 352.086 1.00 65.58  ? 146 ASN HD CG  1 
ATOM 128872 O OD1 . ASN HD 1 146 ? 192.932 305.530 351.666 1.00 65.58  ? 146 ASN HD OD1 1 
ATOM 128873 N ND2 . ASN HD 1 146 ? 192.507 306.914 353.381 1.00 65.58  ? 146 ASN HD ND2 1 
ATOM 128874 N N   . LEU HD 1 147 ? 191.289 308.956 348.344 1.00 65.62  ? 147 LEU HD N   1 
ATOM 128875 C CA  . LEU HD 1 147 ? 190.909 310.141 347.587 1.00 65.62  ? 147 LEU HD CA  1 
ATOM 128876 C C   . LEU HD 1 147 ? 189.498 310.022 347.031 1.00 65.62  ? 147 LEU HD C   1 
ATOM 128877 O O   . LEU HD 1 147 ? 188.778 311.024 346.952 1.00 65.62  ? 147 LEU HD O   1 
ATOM 128878 C CB  . LEU HD 1 147 ? 191.913 310.370 346.455 1.00 65.62  ? 147 LEU HD CB  1 
ATOM 128879 C CG  . LEU HD 1 147 ? 192.275 311.803 346.063 1.00 65.62  ? 147 LEU HD CG  1 
ATOM 128880 C CD1 . LEU HD 1 147 ? 192.719 312.627 347.262 1.00 65.62  ? 147 LEU HD CD1 1 
ATOM 128881 C CD2 . LEU HD 1 147 ? 193.366 311.769 345.008 1.00 65.62  ? 147 LEU HD CD2 1 
ATOM 128882 N N   . SER HD 1 148 ? 189.081 308.815 346.646 1.00 66.33  ? 148 SER HD N   1 
ATOM 128883 C CA  . SER HD 1 148 ? 187.749 308.639 346.075 1.00 66.33  ? 148 SER HD CA  1 
ATOM 128884 C C   . SER HD 1 148 ? 186.664 308.956 347.097 1.00 66.33  ? 148 SER HD C   1 
ATOM 128885 O O   . SER HD 1 148 ? 185.709 309.680 346.798 1.00 66.33  ? 148 SER HD O   1 
ATOM 128886 C CB  . SER HD 1 148 ? 187.589 307.214 345.551 1.00 66.33  ? 148 SER HD CB  1 
ATOM 128887 O OG  . SER HD 1 148 ? 187.769 306.268 346.589 1.00 66.33  ? 148 SER HD OG  1 
ATOM 128888 N N   . LEU HD 1 149 ? 186.793 308.424 348.313 1.00 65.06  ? 149 LEU HD N   1 
ATOM 128889 C CA  . LEU HD 1 149 ? 185.786 308.682 349.335 1.00 65.06  ? 149 LEU HD CA  1 
ATOM 128890 C C   . LEU HD 1 149 ? 185.755 310.153 349.725 1.00 65.06  ? 149 LEU HD C   1 
ATOM 128891 O O   . LEU HD 1 149 ? 184.677 310.731 349.902 1.00 65.06  ? 149 LEU HD O   1 
ATOM 128892 C CB  . LEU HD 1 149 ? 186.049 307.820 350.567 1.00 65.06  ? 149 LEU HD CB  1 
ATOM 128893 C CG  . LEU HD 1 149 ? 186.153 306.314 350.340 1.00 65.06  ? 149 LEU HD CG  1 
ATOM 128894 C CD1 . LEU HD 1 149 ? 186.827 305.650 351.524 1.00 65.06  ? 149 LEU HD CD1 1 
ATOM 128895 C CD2 . LEU HD 1 149 ? 184.781 305.719 350.097 1.00 65.06  ? 149 LEU HD CD2 1 
ATOM 128896 N N   . GLU HD 1 150 ? 186.924 310.774 349.868 1.00 64.43  ? 150 GLU HD N   1 
ATOM 128897 C CA  . GLU HD 1 150 ? 186.970 312.153 350.340 1.00 64.43  ? 150 GLU HD CA  1 
ATOM 128898 C C   . GLU HD 1 150 ? 186.392 313.116 349.312 1.00 64.43  ? 150 GLU HD C   1 
ATOM 128899 O O   . GLU HD 1 150 ? 185.679 314.059 349.673 1.00 64.43  ? 150 GLU HD O   1 
ATOM 128900 C CB  . GLU HD 1 150 ? 188.408 312.540 350.682 1.00 64.43  ? 150 GLU HD CB  1 
ATOM 128901 C CG  . GLU HD 1 150 ? 188.547 313.614 351.756 1.00 64.43  ? 150 GLU HD CG  1 
ATOM 128902 C CD  . GLU HD 1 150 ? 187.884 313.235 353.070 1.00 64.43  ? 150 GLU HD CD  1 
ATOM 128903 O OE1 . GLU HD 1 150 ? 188.234 312.174 353.629 1.00 64.43  ? 150 GLU HD OE1 1 
ATOM 128904 O OE2 . GLU HD 1 150 ? 187.015 313.999 353.541 1.00 64.43  ? 150 GLU HD OE2 1 
ATOM 128905 N N   . LEU HD 1 151 ? 186.686 312.903 348.032 1.00 66.01  ? 151 LEU HD N   1 
ATOM 128906 C CA  . LEU HD 1 151 ? 186.218 313.796 346.982 1.00 66.01  ? 151 LEU HD CA  1 
ATOM 128907 C C   . LEU HD 1 151 ? 184.896 313.364 346.369 1.00 66.01  ? 151 LEU HD C   1 
ATOM 128908 O O   . LEU HD 1 151 ? 184.308 314.136 345.605 1.00 66.01  ? 151 LEU HD O   1 
ATOM 128909 C CB  . LEU HD 1 151 ? 187.270 313.905 345.874 1.00 66.01  ? 151 LEU HD CB  1 
ATOM 128910 C CG  . LEU HD 1 151 ? 188.418 314.895 346.087 1.00 66.01  ? 151 LEU HD CG  1 
ATOM 128911 C CD1 . LEU HD 1 151 ? 187.907 316.325 346.156 1.00 66.01  ? 151 LEU HD CD1 1 
ATOM 128912 C CD2 . LEU HD 1 151 ? 189.210 314.552 347.339 1.00 66.01  ? 151 LEU HD CD2 1 
ATOM 128913 N N   . ARG HD 1 152 ? 184.411 312.163 346.680 1.00 65.03  ? 152 ARG HD N   1 
ATOM 128914 C CA  . ARG HD 1 152 ? 183.135 311.676 346.166 1.00 65.03  ? 152 ARG HD CA  1 
ATOM 128915 C C   . ARG HD 1 152 ? 183.137 311.669 344.637 1.00 65.03  ? 152 ARG HD C   1 
ATOM 128916 O O   . ARG HD 1 152 ? 182.369 312.371 343.978 1.00 65.03  ? 152 ARG HD O   1 
ATOM 128917 C CB  . ARG HD 1 152 ? 181.978 312.511 346.720 1.00 65.03  ? 152 ARG HD CB  1 
ATOM 128918 C CG  . ARG HD 1 152 ? 181.939 312.543 348.236 1.00 65.03  ? 152 ARG HD CG  1 
ATOM 128919 C CD  . ARG HD 1 152 ? 180.794 313.381 348.766 1.00 65.03  ? 152 ARG HD CD  1 
ATOM 128920 N NE  . ARG HD 1 152 ? 179.505 312.973 348.222 1.00 65.03  ? 152 ARG HD NE  1 
ATOM 128921 C CZ  . ARG HD 1 152 ? 178.335 313.419 348.658 1.00 65.03  ? 152 ARG HD CZ  1 
ATOM 128922 N NH1 . ARG HD 1 152 ? 178.254 314.294 349.648 1.00 65.03  ? 152 ARG HD NH1 1 
ATOM 128923 N NH2 . ARG HD 1 152 ? 177.219 312.976 348.088 1.00 65.03  ? 152 ARG HD NH2 1 
ATOM 128924 N N   . LYS HD 1 153 ? 184.030 310.851 344.081 1.00 65.55  ? 153 LYS HD N   1 
ATOM 128925 C CA  . LYS HD 1 153 ? 184.164 310.718 342.640 1.00 65.55  ? 153 LYS HD CA  1 
ATOM 128926 C C   . LYS HD 1 153 ? 184.825 309.384 342.353 1.00 65.55  ? 153 LYS HD C   1 
ATOM 128927 O O   . LYS HD 1 153 ? 185.687 308.961 343.136 1.00 65.55  ? 153 LYS HD O   1 
ATOM 128928 C CB  . LYS HD 1 153 ? 185.000 311.859 342.055 1.00 65.55  ? 153 LYS HD CB  1 
ATOM 128929 C CG  . LYS HD 1 153 ? 184.596 312.274 340.658 1.00 65.55  ? 153 LYS HD CG  1 
ATOM 128930 C CD  . LYS HD 1 153 ? 185.211 313.608 340.281 1.00 65.55  ? 153 LYS HD CD  1 
ATOM 128931 C CE  . LYS HD 1 153 ? 184.392 314.771 340.811 1.00 65.55  ? 153 LYS HD CE  1 
ATOM 128932 N NZ  . LYS HD 1 153 ? 184.859 316.074 340.266 1.00 65.55  ? 153 LYS HD NZ  1 
ATOM 128933 N N   . PRO HD 1 154 ? 184.467 308.697 341.272 1.00 66.23  ? 154 PRO HD N   1 
ATOM 128934 C CA  . PRO HD 1 154 ? 185.084 307.395 340.997 1.00 66.23  ? 154 PRO HD CA  1 
ATOM 128935 C C   . PRO HD 1 154 ? 186.491 307.516 340.438 1.00 66.23  ? 154 PRO HD C   1 
ATOM 128936 O O   . PRO HD 1 154 ? 186.774 308.353 339.578 1.00 66.23  ? 154 PRO HD O   1 
ATOM 128937 C CB  . PRO HD 1 154 ? 184.137 306.768 339.969 1.00 66.23  ? 154 PRO HD CB  1 
ATOM 128938 C CG  . PRO HD 1 154 ? 183.472 307.909 339.319 1.00 66.23  ? 154 PRO HD CG  1 
ATOM 128939 C CD  . PRO HD 1 154 ? 183.344 308.971 340.362 1.00 66.23  ? 154 PRO HD CD  1 
ATOM 128940 N N   . ILE HD 1 155 ? 187.378 306.665 340.944 1.00 65.60  ? 155 ILE HD N   1 
ATOM 128941 C CA  . ILE HD 1 155 ? 188.743 306.540 340.453 1.00 65.60  ? 155 ILE HD CA  1 
ATOM 128942 C C   . ILE HD 1 155 ? 189.015 305.062 340.224 1.00 65.60  ? 155 ILE HD C   1 
ATOM 128943 O O   . ILE HD 1 155 ? 188.802 304.242 341.124 1.00 65.60  ? 155 ILE HD O   1 
ATOM 128944 C CB  . ILE HD 1 155 ? 189.767 307.136 341.438 1.00 65.60  ? 155 ILE HD CB  1 
ATOM 128945 C CG1 . ILE HD 1 155 ? 189.616 308.654 341.506 1.00 65.60  ? 155 ILE HD CG1 1 
ATOM 128946 C CG2 . ILE HD 1 155 ? 191.175 306.772 341.016 1.00 65.60  ? 155 ILE HD CG2 1 
ATOM 128947 C CD1 . ILE HD 1 155 ? 190.222 309.277 342.738 1.00 65.60  ? 155 ILE HD CD1 1 
ATOM 128948 N N   . THR HD 1 156 ? 189.480 304.723 339.029 1.00 68.31  ? 156 THR HD N   1 
ATOM 128949 C CA  . THR HD 1 156 ? 189.697 303.341 338.636 1.00 68.31  ? 156 THR HD CA  1 
ATOM 128950 C C   . THR HD 1 156 ? 191.182 303.008 338.674 1.00 68.31  ? 156 THR HD C   1 
ATOM 128951 O O   . THR HD 1 156 ? 192.034 303.854 338.399 1.00 68.31  ? 156 THR HD O   1 
ATOM 128952 C CB  . THR HD 1 156 ? 189.142 303.083 337.236 1.00 68.31  ? 156 THR HD CB  1 
ATOM 128953 O OG1 . THR HD 1 156 ? 187.817 303.619 337.140 1.00 68.31  ? 156 THR HD OG1 1 
ATOM 128954 C CG2 . THR HD 1 156 ? 189.106 301.591 336.939 1.00 68.31  ? 156 THR HD CG2 1 
ATOM 128955 N N   . PHE HD 1 157 ? 191.480 301.760 339.011 1.00 70.35  ? 157 PHE HD N   1 
ATOM 128956 C CA  . PHE HD 1 157 ? 192.845 301.302 339.256 1.00 70.35  ? 157 PHE HD CA  1 
ATOM 128957 C C   . PHE HD 1 157 ? 193.265 300.409 338.094 1.00 70.35  ? 157 PHE HD C   1 
ATOM 128958 O O   . PHE HD 1 157 ? 192.925 299.224 338.056 1.00 70.35  ? 157 PHE HD O   1 
ATOM 128959 C CB  . PHE HD 1 157 ? 192.923 300.567 340.589 1.00 70.35  ? 157 PHE HD CB  1 
ATOM 128960 C CG  . PHE HD 1 157 ? 194.312 300.446 341.139 1.00 70.35  ? 157 PHE HD CG  1 
ATOM 128961 C CD1 . PHE HD 1 157 ? 195.025 301.571 341.513 1.00 70.35  ? 157 PHE HD CD1 1 
ATOM 128962 C CD2 . PHE HD 1 157 ? 194.902 299.206 341.291 1.00 70.35  ? 157 PHE HD CD2 1 
ATOM 128963 C CE1 . PHE HD 1 157 ? 196.302 301.460 342.022 1.00 70.35  ? 157 PHE HD CE1 1 
ATOM 128964 C CE2 . PHE HD 1 157 ? 196.176 299.089 341.800 1.00 70.35  ? 157 PHE HD CE2 1 
ATOM 128965 C CZ  . PHE HD 1 157 ? 196.877 300.216 342.165 1.00 70.35  ? 157 PHE HD CZ  1 
ATOM 128966 N N   . GLY HD 1 158 ? 194.009 300.982 337.152 1.00 72.65  ? 158 GLY HD N   1 
ATOM 128967 C CA  . GLY HD 1 158 ? 194.432 300.259 335.968 1.00 72.65  ? 158 GLY HD CA  1 
ATOM 128968 C C   . GLY HD 1 158 ? 195.860 299.759 336.035 1.00 72.65  ? 158 GLY HD C   1 
ATOM 128969 O O   . GLY HD 1 158 ? 196.476 299.493 335.001 1.00 72.65  ? 158 GLY HD O   1 
ATOM 128970 N N   . VAL HD 1 159 ? 196.397 299.625 337.240 1.00 73.14  ? 159 VAL HD N   1 
ATOM 128971 C CA  . VAL HD 1 159 ? 197.806 299.293 337.409 1.00 73.14  ? 159 VAL HD CA  1 
ATOM 128972 C C   . VAL HD 1 159 ? 198.015 297.810 337.137 1.00 73.14  ? 159 VAL HD C   1 
ATOM 128973 O O   . VAL HD 1 159 ? 197.360 296.954 337.743 1.00 73.14  ? 159 VAL HD O   1 
ATOM 128974 C CB  . VAL HD 1 159 ? 198.285 299.669 338.819 1.00 73.14  ? 159 VAL HD CB  1 
ATOM 128975 C CG1 . VAL HD 1 159 ? 199.751 299.308 338.995 1.00 73.14  ? 159 VAL HD CG1 1 
ATOM 128976 C CG2 . VAL HD 1 159 ? 198.064 301.152 339.078 1.00 73.14  ? 159 VAL HD CG2 1 
ATOM 128977 N N   . ILE HD 1 160 ? 198.928 297.507 336.223 1.00 76.65  ? 160 ILE HD N   1 
ATOM 128978 C CA  . ILE HD 1 160 ? 199.350 296.140 335.964 1.00 76.65  ? 160 ILE HD CA  1 
ATOM 128979 C C   . ILE HD 1 160 ? 200.534 295.819 336.864 1.00 76.65  ? 160 ILE HD C   1 
ATOM 128980 O O   . ILE HD 1 160 ? 201.227 296.709 337.363 1.00 76.65  ? 160 ILE HD O   1 
ATOM 128981 C CB  . ILE HD 1 160 ? 199.709 295.932 334.478 1.00 76.65  ? 160 ILE HD CB  1 
ATOM 128982 C CG1 . ILE HD 1 160 ? 199.898 294.448 334.165 1.00 76.65  ? 160 ILE HD CG1 1 
ATOM 128983 C CG2 . ILE HD 1 160 ? 200.977 296.699 334.117 1.00 76.65  ? 160 ILE HD CG2 1 
ATOM 128984 C CD1 . ILE HD 1 160 ? 199.936 294.140 332.683 1.00 76.65  ? 160 ILE HD CD1 1 
ATOM 128985 N N   . THR HD 1 161 ? 200.769 294.529 337.080 1.00 81.08  ? 161 THR HD N   1 
ATOM 128986 C CA  . THR HD 1 161 ? 201.902 294.050 337.857 1.00 81.08  ? 161 THR HD CA  1 
ATOM 128987 C C   . THR HD 1 161 ? 202.749 293.127 336.994 1.00 81.08  ? 161 THR HD C   1 
ATOM 128988 O O   . THR HD 1 161 ? 202.220 292.282 336.265 1.00 81.08  ? 161 THR HD O   1 
ATOM 128989 C CB  . THR HD 1 161 ? 201.444 293.312 339.121 1.00 81.08  ? 161 THR HD CB  1 
ATOM 128990 O OG1 . THR HD 1 161 ? 202.583 292.992 339.930 1.00 81.08  ? 161 THR HD OG1 1 
ATOM 128991 C CG2 . THR HD 1 161 ? 200.699 292.029 338.765 1.00 81.08  ? 161 THR HD CG2 1 
ATOM 128992 N N   . ALA HD 1 162 ? 204.064 293.296 337.077 1.00 88.23  ? 162 ALA HD N   1 
ATOM 128993 C CA  . ALA HD 1 162 ? 204.989 292.482 336.299 1.00 88.23  ? 162 ALA HD CA  1 
ATOM 128994 C C   . ALA HD 1 162 ? 205.211 291.134 336.973 1.00 88.23  ? 162 ALA HD C   1 
ATOM 128995 O O   . ALA HD 1 162 ? 206.323 290.610 336.980 1.00 88.23  ? 162 ALA HD O   1 
ATOM 128996 C CB  . ALA HD 1 162 ? 206.310 293.209 336.117 1.00 88.23  ? 162 ALA HD CB  1 
ATOM 128997 N N   . LEU ID 1 3   ? 160.081 275.850 334.265 1.00 111.38 ? 3   LEU ID N   1 
ATOM 128998 C CA  . LEU ID 1 3   ? 160.393 274.722 335.188 1.00 111.38 ? 3   LEU ID CA  1 
ATOM 128999 C C   . LEU ID 1 3   ? 161.670 275.006 335.970 1.00 111.38 ? 3   LEU ID C   1 
ATOM 129000 O O   . LEU ID 1 3   ? 161.729 274.788 337.179 1.00 111.38 ? 3   LEU ID O   1 
ATOM 129001 C CB  . LEU ID 1 3   ? 160.532 273.412 334.408 1.00 111.38 ? 3   LEU ID CB  1 
ATOM 129002 C CG  . LEU ID 1 3   ? 161.018 272.191 335.194 1.00 111.38 ? 3   LEU ID CG  1 
ATOM 129003 C CD1 . LEU ID 1 3   ? 160.179 271.974 336.446 1.00 111.38 ? 3   LEU ID CD1 1 
ATOM 129004 C CD2 . LEU ID 1 3   ? 160.995 270.951 334.313 1.00 111.38 ? 3   LEU ID CD2 1 
ATOM 129005 N N   . GLU ID 1 4   ? 162.695 275.496 335.268 1.00 111.35 ? 4   GLU ID N   1 
ATOM 129006 C CA  . GLU ID 1 4   ? 163.960 275.797 335.927 1.00 111.35 ? 4   GLU ID CA  1 
ATOM 129007 C C   . GLU ID 1 4   ? 163.786 276.889 336.974 1.00 111.35 ? 4   GLU ID C   1 
ATOM 129008 O O   . GLU ID 1 4   ? 164.415 276.847 338.037 1.00 111.35 ? 4   GLU ID O   1 
ATOM 129009 C CB  . GLU ID 1 4   ? 165.006 276.206 334.892 1.00 111.35 ? 4   GLU ID CB  1 
ATOM 129010 C CG  . GLU ID 1 4   ? 165.426 275.080 333.961 1.00 111.35 ? 4   GLU ID CG  1 
ATOM 129011 C CD  . GLU ID 1 4   ? 164.672 275.100 332.646 1.00 111.35 ? 4   GLU ID CD  1 
ATOM 129012 O OE1 . GLU ID 1 4   ? 163.449 275.349 332.666 1.00 111.35 ? 4   GLU ID OE1 1 
ATOM 129013 O OE2 . GLU ID 1 4   ? 165.303 274.866 331.595 1.00 111.35 ? 4   GLU ID OE2 1 
ATOM 129014 N N   . GLN ID 1 5   ? 162.938 277.879 336.689 1.00 113.35 ? 5   GLN ID N   1 
ATOM 129015 C CA  . GLN ID 1 5   ? 162.689 278.935 337.664 1.00 113.35 ? 5   GLN ID CA  1 
ATOM 129016 C C   . GLN ID 1 5   ? 162.065 278.370 338.933 1.00 113.35 ? 5   GLN ID C   1 
ATOM 129017 O O   . GLN ID 1 5   ? 162.392 278.804 340.044 1.00 113.35 ? 5   GLN ID O   1 
ATOM 129018 C CB  . GLN ID 1 5   ? 161.791 280.013 337.054 1.00 113.35 ? 5   GLN ID CB  1 
ATOM 129019 C CG  . GLN ID 1 5   ? 160.404 279.526 336.656 1.00 113.35 ? 5   GLN ID CG  1 
ATOM 129020 C CD  . GLN ID 1 5   ? 159.361 279.777 337.730 1.00 113.35 ? 5   GLN ID CD  1 
ATOM 129021 O OE1 . GLN ID 1 5   ? 159.322 280.848 338.338 1.00 113.35 ? 5   GLN ID OE1 1 
ATOM 129022 N NE2 . GLN ID 1 5   ? 158.509 278.788 337.969 1.00 113.35 ? 5   GLN ID NE2 1 
ATOM 129023 N N   . ALA ID 1 6   ? 161.152 277.406 338.791 1.00 111.69 ? 6   ALA ID N   1 
ATOM 129024 C CA  . ALA ID 1 6   ? 160.579 276.761 339.965 1.00 111.69 ? 6   ALA ID CA  1 
ATOM 129025 C C   . ALA ID 1 6   ? 161.645 276.009 340.750 1.00 111.69 ? 6   ALA ID C   1 
ATOM 129026 O O   . ALA ID 1 6   ? 161.673 276.064 341.985 1.00 111.69 ? 6   ALA ID O   1 
ATOM 129027 C CB  . ALA ID 1 6   ? 159.454 275.816 339.547 1.00 111.69 ? 6   ALA ID CB  1 
ATOM 129028 N N   . ILE ID 1 7   ? 162.532 275.300 340.050 1.00 110.14 ? 7   ILE ID N   1 
ATOM 129029 C CA  . ILE ID 1 7   ? 163.557 274.513 340.730 1.00 110.14 ? 7   ILE ID CA  1 
ATOM 129030 C C   . ILE ID 1 7   ? 164.493 275.419 341.517 1.00 110.14 ? 7   ILE ID C   1 
ATOM 129031 O O   . ILE ID 1 7   ? 164.838 275.128 342.668 1.00 110.14 ? 7   ILE ID O   1 
ATOM 129032 C CB  . ILE ID 1 7   ? 164.327 273.650 339.713 1.00 110.14 ? 7   ILE ID CB  1 
ATOM 129033 C CG1 . ILE ID 1 7   ? 163.429 272.535 339.172 1.00 110.14 ? 7   ILE ID CG1 1 
ATOM 129034 C CG2 . ILE ID 1 7   ? 165.573 273.053 340.352 1.00 110.14 ? 7   ILE ID CG2 1 
ATOM 129035 C CD1 . ILE ID 1 7   ? 163.833 272.040 337.800 1.00 110.14 ? 7   ILE ID CD1 1 
ATOM 129036 N N   . GLU ID 1 8   ? 164.926 276.528 340.913 1.00 110.70 ? 8   GLU ID N   1 
ATOM 129037 C CA  . GLU ID 1 8   ? 165.862 277.414 341.594 1.00 110.70 ? 8   GLU ID CA  1 
ATOM 129038 C C   . GLU ID 1 8   ? 165.213 278.148 342.758 1.00 110.70 ? 8   GLU ID C   1 
ATOM 129039 O O   . GLU ID 1 8   ? 165.930 278.698 343.602 1.00 110.70 ? 8   GLU ID O   1 
ATOM 129040 C CB  . GLU ID 1 8   ? 166.456 278.419 340.602 1.00 110.70 ? 8   GLU ID CB  1 
ATOM 129041 C CG  . GLU ID 1 8   ? 165.609 279.659 340.368 1.00 110.70 ? 8   GLU ID CG  1 
ATOM 129042 C CD  . GLU ID 1 8   ? 166.037 280.434 339.136 1.00 110.70 ? 8   GLU ID CD  1 
ATOM 129043 O OE1 . GLU ID 1 8   ? 167.079 280.084 338.542 1.00 110.70 ? 8   GLU ID OE1 1 
ATOM 129044 O OE2 . GLU ID 1 8   ? 165.331 281.393 338.760 1.00 110.70 ? 8   GLU ID OE2 1 
ATOM 129045 N N   . ARG ID 1 9   ? 163.883 278.174 342.822 1.00 108.26 ? 9   ARG ID N   1 
ATOM 129046 C CA  . ARG ID 1 9   ? 163.197 278.757 343.968 1.00 108.26 ? 9   ARG ID CA  1 
ATOM 129047 C C   . ARG ID 1 9   ? 163.154 277.819 345.165 1.00 108.26 ? 9   ARG ID C   1 
ATOM 129048 O O   . ARG ID 1 9   ? 162.918 278.279 346.287 1.00 108.26 ? 9   ARG ID O   1 
ATOM 129049 C CB  . ARG ID 1 9   ? 161.770 279.149 343.583 1.00 108.26 ? 9   ARG ID CB  1 
ATOM 129050 C CG  . ARG ID 1 9   ? 161.646 280.555 343.031 1.00 108.26 ? 9   ARG ID CG  1 
ATOM 129051 C CD  . ARG ID 1 9   ? 160.256 280.808 342.474 1.00 108.26 ? 9   ARG ID CD  1 
ATOM 129052 N NE  . ARG ID 1 9   ? 159.224 280.623 343.486 1.00 108.26 ? 9   ARG ID NE  1 
ATOM 129053 C CZ  . ARG ID 1 9   ? 157.934 280.452 343.225 1.00 108.26 ? 9   ARG ID CZ  1 
ATOM 129054 N NH1 . ARG ID 1 9   ? 157.473 280.439 341.984 1.00 108.26 ? 9   ARG ID NH1 1 
ATOM 129055 N NH2 . ARG ID 1 9   ? 157.084 280.290 344.235 1.00 108.26 ? 9   ARG ID NH2 1 
ATOM 129056 N N   . ALA ID 1 10  ? 163.381 276.523 344.958 1.00 104.14 ? 10  ALA ID N   1 
ATOM 129057 C CA  . ALA ID 1 10  ? 163.263 275.552 346.039 1.00 104.14 ? 10  ALA ID CA  1 
ATOM 129058 C C   . ALA ID 1 10  ? 164.439 275.589 347.005 1.00 104.14 ? 10  ALA ID C   1 
ATOM 129059 O O   . ALA ID 1 10  ? 164.390 274.906 348.033 1.00 104.14 ? 10  ALA ID O   1 
ATOM 129060 C CB  . ALA ID 1 10  ? 163.123 274.145 345.460 1.00 104.14 ? 10  ALA ID CB  1 
ATOM 129061 N N   . GLY ID 1 11  ? 165.484 276.357 346.711 1.00 97.47  ? 11  GLY ID N   1 
ATOM 129062 C CA  . GLY ID 1 11  ? 166.650 276.384 347.567 1.00 97.47  ? 11  GLY ID CA  1 
ATOM 129063 C C   . GLY ID 1 11  ? 166.372 277.042 348.905 1.00 97.47  ? 11  GLY ID C   1 
ATOM 129064 O O   . GLY ID 1 11  ? 165.380 277.744 349.104 1.00 97.47  ? 11  GLY ID O   1 
ATOM 129065 N N   . THR ID 1 12  ? 167.284 276.803 349.844 1.00 87.13  ? 12  THR ID N   1 
ATOM 129066 C CA  . THR ID 1 12  ? 167.175 277.322 351.202 1.00 87.13  ? 12  THR ID CA  1 
ATOM 129067 C C   . THR ID 1 12  ? 168.084 278.538 351.333 1.00 87.13  ? 12  THR ID C   1 
ATOM 129068 O O   . THR ID 1 12  ? 169.312 278.414 351.279 1.00 87.13  ? 12  THR ID O   1 
ATOM 129069 C CB  . THR ID 1 12  ? 167.546 276.252 352.227 1.00 87.13  ? 12  THR ID CB  1 
ATOM 129070 O OG1 . THR ID 1 12  ? 166.649 275.140 352.109 1.00 87.13  ? 12  THR ID OG1 1 
ATOM 129071 C CG2 . THR ID 1 12  ? 167.474 276.813 353.638 1.00 87.13  ? 12  THR ID CG2 1 
ATOM 129072 N N   . LYS ID 1 13  ? 167.477 279.710 351.509 1.00 77.51  ? 13  LYS ID N   1 
ATOM 129073 C CA  . LYS ID 1 13  ? 168.200 280.962 351.672 1.00 77.51  ? 13  LYS ID CA  1 
ATOM 129074 C C   . LYS ID 1 13  ? 168.214 281.432 353.120 1.00 77.51  ? 13  LYS ID C   1 
ATOM 129075 O O   . LYS ID 1 13  ? 168.408 282.625 353.378 1.00 77.51  ? 13  LYS ID O   1 
ATOM 129076 C CB  . LYS ID 1 13  ? 167.584 282.038 350.777 1.00 77.51  ? 13  LYS ID CB  1 
ATOM 129077 C CG  . LYS ID 1 13  ? 167.525 281.670 349.306 1.00 77.51  ? 13  LYS ID CG  1 
ATOM 129078 C CD  . LYS ID 1 13  ? 166.687 282.663 348.519 1.00 77.51  ? 13  LYS ID CD  1 
ATOM 129079 C CE  . LYS ID 1 13  ? 166.622 282.293 347.047 1.00 77.51  ? 13  LYS ID CE  1 
ATOM 129080 N NZ  . LYS ID 1 13  ? 165.553 283.041 346.327 1.00 77.51  ? 13  LYS ID NZ  1 
ATOM 129081 N N   . HIS ID 1 14  ? 168.012 280.522 354.069 1.00 72.62  ? 14  HIS ID N   1 
ATOM 129082 C CA  . HIS ID 1 14  ? 167.839 280.881 355.469 1.00 72.62  ? 14  HIS ID CA  1 
ATOM 129083 C C   . HIS ID 1 14  ? 169.146 280.954 356.246 1.00 72.62  ? 14  HIS ID C   1 
ATOM 129084 O O   . HIS ID 1 14  ? 169.137 281.417 357.391 1.00 72.62  ? 14  HIS ID O   1 
ATOM 129085 C CB  . HIS ID 1 14  ? 166.908 279.870 356.145 1.00 72.62  ? 14  HIS ID CB  1 
ATOM 129086 C CG  . HIS ID 1 14  ? 166.466 280.275 357.516 1.00 72.62  ? 14  HIS ID CG  1 
ATOM 129087 N ND1 . HIS ID 1 14  ? 167.221 280.033 358.642 1.00 72.62  ? 14  HIS ID ND1 1 
ATOM 129088 C CD2 . HIS ID 1 14  ? 165.341 280.896 357.942 1.00 72.62  ? 14  HIS ID CD2 1 
ATOM 129089 C CE1 . HIS ID 1 14  ? 166.584 280.493 359.703 1.00 72.62  ? 14  HIS ID CE1 1 
ATOM 129090 N NE2 . HIS ID 1 14  ? 165.440 281.022 359.306 1.00 72.62  ? 14  HIS ID NE2 1 
ATOM 129091 N N   . GLY ID 1 15  ? 170.264 280.527 355.664 1.00 71.13  ? 15  GLY ID N   1 
ATOM 129092 C CA  . GLY ID 1 15  ? 171.509 280.473 356.405 1.00 71.13  ? 15  GLY ID CA  1 
ATOM 129093 C C   . GLY ID 1 15  ? 172.735 280.899 355.626 1.00 71.13  ? 15  GLY ID C   1 
ATOM 129094 O O   . GLY ID 1 15  ? 173.850 280.847 356.153 1.00 71.13  ? 15  GLY ID O   1 
ATOM 129095 N N   . ASN ID 1 16  ? 172.558 281.318 354.377 1.00 69.88  ? 16  ASN ID N   1 
ATOM 129096 C CA  . ASN ID 1 16  ? 173.696 281.763 353.594 1.00 69.88  ? 16  ASN ID CA  1 
ATOM 129097 C C   . ASN ID 1 16  ? 174.290 283.025 354.211 1.00 69.88  ? 16  ASN ID C   1 
ATOM 129098 O O   . ASN ID 1 16  ? 173.684 283.683 355.059 1.00 69.88  ? 16  ASN ID O   1 
ATOM 129099 C CB  . ASN ID 1 16  ? 173.289 282.018 352.143 1.00 69.88  ? 16  ASN ID CB  1 
ATOM 129100 C CG  . ASN ID 1 16  ? 172.082 282.917 352.024 1.00 69.88  ? 16  ASN ID CG  1 
ATOM 129101 O OD1 . ASN ID 1 16  ? 171.588 283.447 353.018 1.00 69.88  ? 16  ASN ID OD1 1 
ATOM 129102 N ND2 . ASN ID 1 16  ? 171.597 283.093 350.804 1.00 69.88  ? 16  ASN ID ND2 1 
ATOM 129103 N N   . LYS ID 1 17  ? 175.506 283.357 353.775 1.00 68.80  ? 17  LYS ID N   1 
ATOM 129104 C CA  . LYS ID 1 17  ? 176.199 284.509 354.342 1.00 68.80  ? 17  LYS ID CA  1 
ATOM 129105 C C   . LYS ID 1 17  ? 175.384 285.785 354.183 1.00 68.80  ? 17  LYS ID C   1 
ATOM 129106 O O   . LYS ID 1 17  ? 175.493 286.695 355.010 1.00 68.80  ? 17  LYS ID O   1 
ATOM 129107 C CB  . LYS ID 1 17  ? 177.568 284.672 353.687 1.00 68.80  ? 17  LYS ID CB  1 
ATOM 129108 C CG  . LYS ID 1 17  ? 178.607 285.328 354.580 1.00 68.80  ? 17  LYS ID CG  1 
ATOM 129109 C CD  . LYS ID 1 17  ? 179.119 284.370 355.644 1.00 68.80  ? 17  LYS ID CD  1 
ATOM 129110 C CE  . LYS ID 1 17  ? 180.108 285.052 356.577 1.00 68.80  ? 17  LYS ID CE  1 
ATOM 129111 N NZ  . LYS ID 1 17  ? 180.013 284.533 357.970 1.00 68.80  ? 17  LYS ID NZ  1 
ATOM 129112 N N   . GLY ID 1 18  ? 174.569 285.870 353.134 1.00 67.50  ? 18  GLY ID N   1 
ATOM 129113 C CA  . GLY ID 1 18  ? 173.702 287.026 352.984 1.00 67.50  ? 18  GLY ID CA  1 
ATOM 129114 C C   . GLY ID 1 18  ? 172.691 287.142 354.107 1.00 67.50  ? 18  GLY ID C   1 
ATOM 129115 O O   . GLY ID 1 18  ? 172.389 288.243 354.570 1.00 67.50  ? 18  GLY ID O   1 
ATOM 129116 N N   . TRP ID 1 19  ? 172.155 286.007 354.558 1.00 67.81  ? 19  TRP ID N   1 
ATOM 129117 C CA  . TRP ID 1 19  ? 171.175 286.032 355.640 1.00 67.81  ? 19  TRP ID CA  1 
ATOM 129118 C C   . TRP ID 1 19  ? 171.777 286.615 356.910 1.00 67.81  ? 19  TRP ID C   1 
ATOM 129119 O O   . TRP ID 1 19  ? 171.136 287.416 357.600 1.00 67.81  ? 19  TRP ID O   1 
ATOM 129120 C CB  . TRP ID 1 19  ? 170.644 284.622 355.898 1.00 67.81  ? 19  TRP ID CB  1 
ATOM 129121 C CG  . TRP ID 1 19  ? 169.568 284.558 356.943 1.00 67.81  ? 19  TRP ID CG  1 
ATOM 129122 C CD1 . TRP ID 1 19  ? 169.743 284.455 358.290 1.00 67.81  ? 19  TRP ID CD1 1 
ATOM 129123 C CD2 . TRP ID 1 19  ? 168.154 284.588 356.724 1.00 67.81  ? 19  TRP ID CD2 1 
ATOM 129124 N NE1 . TRP ID 1 19  ? 168.527 284.421 358.923 1.00 67.81  ? 19  TRP ID NE1 1 
ATOM 129125 C CE2 . TRP ID 1 19  ? 167.535 284.502 357.983 1.00 67.81  ? 19  TRP ID CE2 1 
ATOM 129126 C CE3 . TRP ID 1 19  ? 167.353 284.680 355.585 1.00 67.81  ? 19  TRP ID CE3 1 
ATOM 129127 C CZ2 . TRP ID 1 19  ? 166.155 284.505 358.136 1.00 67.81  ? 19  TRP ID CZ2 1 
ATOM 129128 C CZ3 . TRP ID 1 19  ? 165.983 284.684 355.739 1.00 67.81  ? 19  TRP ID CZ3 1 
ATOM 129129 C CH2 . TRP ID 1 19  ? 165.397 284.597 357.004 1.00 67.81  ? 19  TRP ID CH2 1 
ATOM 129130 N N   . GLU ID 1 20  ? 173.008 286.223 357.238 1.00 66.74  ? 20  GLU ID N   1 
ATOM 129131 C CA  . GLU ID 1 20  ? 173.641 286.735 358.446 1.00 66.74  ? 20  GLU ID CA  1 
ATOM 129132 C C   . GLU ID 1 20  ? 173.849 288.241 358.364 1.00 66.74  ? 20  GLU ID C   1 
ATOM 129133 O O   . GLU ID 1 20  ? 173.620 288.959 359.345 1.00 66.74  ? 20  GLU ID O   1 
ATOM 129134 C CB  . GLU ID 1 20  ? 174.974 286.026 358.677 1.00 66.74  ? 20  GLU ID CB  1 
ATOM 129135 C CG  . GLU ID 1 20  ? 174.835 284.607 359.191 1.00 66.74  ? 20  GLU ID CG  1 
ATOM 129136 C CD  . GLU ID 1 20  ? 175.988 283.719 358.767 1.00 66.74  ? 20  GLU ID CD  1 
ATOM 129137 O OE1 . GLU ID 1 20  ? 177.146 284.039 359.110 1.00 66.74  ? 20  GLU ID OE1 1 
ATOM 129138 O OE2 . GLU ID 1 20  ? 175.737 282.699 358.091 1.00 66.74  ? 20  GLU ID OE2 1 
ATOM 129139 N N   . ALA ID 1 21  ? 174.284 288.738 357.206 1.00 65.27  ? 21  ALA ID N   1 
ATOM 129140 C CA  . ALA ID 1 21  ? 174.563 290.164 357.077 1.00 65.27  ? 21  ALA ID CA  1 
ATOM 129141 C C   . ALA ID 1 21  ? 173.314 290.994 357.326 1.00 65.27  ? 21  ALA ID C   1 
ATOM 129142 O O   . ALA ID 1 21  ? 173.364 292.012 358.025 1.00 65.27  ? 21  ALA ID O   1 
ATOM 129143 C CB  . ALA ID 1 21  ? 175.138 290.462 355.694 1.00 65.27  ? 21  ALA ID CB  1 
ATOM 129144 N N   . ALA ID 1 22  ? 172.179 290.576 356.764 1.00 65.65  ? 22  ALA ID N   1 
ATOM 129145 C CA  . ALA ID 1 22  ? 170.938 291.305 356.989 1.00 65.65  ? 22  ALA ID CA  1 
ATOM 129146 C C   . ALA ID 1 22  ? 170.546 291.273 358.457 1.00 65.65  ? 22  ALA ID C   1 
ATOM 129147 O O   . ALA ID 1 22  ? 170.105 292.287 359.012 1.00 65.65  ? 22  ALA ID O   1 
ATOM 129148 C CB  . ALA ID 1 22  ? 169.823 290.723 356.123 1.00 65.65  ? 22  ALA ID CB  1 
ATOM 129149 N N   . LEU ID 1 23  ? 170.696 290.117 359.105 1.00 65.80  ? 23  LEU ID N   1 
ATOM 129150 C CA  . LEU ID 1 23  ? 170.297 289.998 360.502 1.00 65.80  ? 23  LEU ID CA  1 
ATOM 129151 C C   . LEU ID 1 23  ? 171.116 290.926 361.386 1.00 65.80  ? 23  LEU ID C   1 
ATOM 129152 O O   . LEU ID 1 23  ? 170.577 291.564 362.298 1.00 65.80  ? 23  LEU ID O   1 
ATOM 129153 C CB  . LEU ID 1 23  ? 170.444 288.550 360.965 1.00 65.80  ? 23  LEU ID CB  1 
ATOM 129154 C CG  . LEU ID 1 23  ? 169.831 288.156 362.311 1.00 65.80  ? 23  LEU ID CG  1 
ATOM 129155 C CD1 . LEU ID 1 23  ? 168.442 288.749 362.504 1.00 65.80  ? 23  LEU ID CD1 1 
ATOM 129156 C CD2 . LEU ID 1 23  ? 169.788 286.642 362.442 1.00 65.80  ? 23  LEU ID CD2 1 
ATOM 129157 N N   . SER ID 1 24  ? 172.422 291.014 361.136 1.00 65.31  ? 24  SER ID N   1 
ATOM 129158 C CA  . SER ID 1 24  ? 173.259 291.917 361.914 1.00 65.31  ? 24  SER ID CA  1 
ATOM 129159 C C   . SER ID 1 24  ? 172.832 293.365 361.735 1.00 65.31  ? 24  SER ID C   1 
ATOM 129160 O O   . SER ID 1 24  ? 172.946 294.166 362.668 1.00 65.31  ? 24  SER ID O   1 
ATOM 129161 C CB  . SER ID 1 24  ? 174.722 291.745 361.516 1.00 65.31  ? 24  SER ID CB  1 
ATOM 129162 O OG  . SER ID 1 24  ? 175.152 290.415 361.735 1.00 65.31  ? 24  SER ID OG  1 
ATOM 129163 N N   . ALA ID 1 25  ? 172.350 293.724 360.546 1.00 64.74  ? 25  ALA ID N   1 
ATOM 129164 C CA  . ALA ID 1 25  ? 171.945 295.104 360.305 1.00 64.74  ? 25  ALA ID CA  1 
ATOM 129165 C C   . ALA ID 1 25  ? 170.746 295.485 361.160 1.00 64.74  ? 25  ALA ID C   1 
ATOM 129166 O O   . ALA ID 1 25  ? 170.706 296.583 361.726 1.00 64.74  ? 25  ALA ID O   1 
ATOM 129167 C CB  . ALA ID 1 25  ? 171.629 295.304 358.825 1.00 64.74  ? 25  ALA ID CB  1 
ATOM 129168 N N   . ILE ID 1 26  ? 169.759 294.595 361.265 1.00 64.98  ? 26  ILE ID N   1 
ATOM 129169 C CA  . ILE ID 1 26  ? 168.532 294.935 361.979 1.00 64.98  ? 26  ILE ID CA  1 
ATOM 129170 C C   . ILE ID 1 26  ? 168.820 295.166 363.455 1.00 64.98  ? 26  ILE ID C   1 
ATOM 129171 O O   . ILE ID 1 26  ? 168.307 296.112 364.061 1.00 64.98  ? 26  ILE ID O   1 
ATOM 129172 C CB  . ILE ID 1 26  ? 167.472 293.838 361.779 1.00 64.98  ? 26  ILE ID CB  1 
ATOM 129173 C CG1 . ILE ID 1 26  ? 167.153 293.648 360.294 1.00 64.98  ? 26  ILE ID CG1 1 
ATOM 129174 C CG2 . ILE ID 1 26  ? 166.204 294.187 362.540 1.00 64.98  ? 26  ILE ID CG2 1 
ATOM 129175 C CD1 . ILE ID 1 26  ? 166.570 292.297 359.972 1.00 64.98  ? 26  ILE ID CD1 1 
ATOM 129176 N N   . GLU ID 1 27  ? 169.637 294.305 364.062 1.00 66.78  ? 27  GLU ID N   1 
ATOM 129177 C CA  . GLU ID 1 27  ? 169.953 294.474 365.474 1.00 66.78  ? 27  GLU ID CA  1 
ATOM 129178 C C   . GLU ID 1 27  ? 170.719 295.766 365.718 1.00 66.78  ? 27  GLU ID C   1 
ATOM 129179 O O   . GLU ID 1 27  ? 170.429 296.498 366.670 1.00 66.78  ? 27  GLU ID O   1 
ATOM 129180 C CB  . GLU ID 1 27  ? 170.749 293.273 365.977 1.00 66.78  ? 27  GLU ID CB  1 
ATOM 129181 C CG  . GLU ID 1 27  ? 171.081 293.333 367.452 1.00 66.78  ? 27  GLU ID CG  1 
ATOM 129182 C CD  . GLU ID 1 27  ? 171.764 292.076 367.946 1.00 66.78  ? 27  GLU ID CD  1 
ATOM 129183 O OE1 . GLU ID 1 27  ? 172.192 291.260 367.104 1.00 66.78  ? 27  GLU ID OE1 1 
ATOM 129184 O OE2 . GLU ID 1 27  ? 171.875 291.904 369.178 1.00 66.78  ? 27  GLU ID OE2 1 
ATOM 129185 N N   . MET ID 1 28  ? 171.701 296.065 364.868 1.00 66.99  ? 28  MET ID N   1 
ATOM 129186 C CA  . MET ID 1 28  ? 172.480 297.284 365.049 1.00 66.99  ? 28  MET ID CA  1 
ATOM 129187 C C   . MET ID 1 28  ? 171.625 298.522 364.819 1.00 66.99  ? 28  MET ID C   1 
ATOM 129188 O O   . MET ID 1 28  ? 171.766 299.522 365.532 1.00 66.99  ? 28  MET ID O   1 
ATOM 129189 C CB  . MET ID 1 28  ? 173.683 297.281 364.110 1.00 66.99  ? 28  MET ID CB  1 
ATOM 129190 C CG  . MET ID 1 28  ? 174.743 296.253 364.472 1.00 66.99  ? 28  MET ID CG  1 
ATOM 129191 S SD  . MET ID 1 28  ? 175.565 296.561 366.048 1.00 66.99  ? 28  MET ID SD  1 
ATOM 129192 C CE  . MET ID 1 28  ? 176.167 298.231 365.822 1.00 66.99  ? 28  MET ID CE  1 
ATOM 129193 N N   . ALA ID 1 29  ? 170.731 298.476 363.831 1.00 64.33  ? 29  ALA ID N   1 
ATOM 129194 C CA  . ALA ID 1 29  ? 169.879 299.627 363.558 1.00 64.33  ? 29  ALA ID CA  1 
ATOM 129195 C C   . ALA ID 1 29  ? 168.993 299.954 364.750 1.00 64.33  ? 29  ALA ID C   1 
ATOM 129196 O O   . ALA ID 1 29  ? 168.805 301.127 365.089 1.00 64.33  ? 29  ALA ID O   1 
ATOM 129197 C CB  . ALA ID 1 29  ? 169.029 299.366 362.317 1.00 64.33  ? 29  ALA ID CB  1 
ATOM 129198 N N   . ASN ID 1 30  ? 168.437 298.931 365.401 1.00 65.95  ? 30  ASN ID N   1 
ATOM 129199 C CA  . ASN ID 1 30  ? 167.580 299.172 366.555 1.00 65.95  ? 30  ASN ID CA  1 
ATOM 129200 C C   . ASN ID 1 30  ? 168.382 299.538 367.795 1.00 65.95  ? 30  ASN ID C   1 
ATOM 129201 O O   . ASN ID 1 30  ? 167.887 300.284 368.647 1.00 65.95  ? 30  ASN ID O   1 
ATOM 129202 C CB  . ASN ID 1 30  ? 166.716 297.943 366.837 1.00 65.95  ? 30  ASN ID CB  1 
ATOM 129203 C CG  . ASN ID 1 30  ? 165.651 297.728 365.785 1.00 65.95  ? 30  ASN ID CG  1 
ATOM 129204 O OD1 . ASN ID 1 30  ? 164.621 298.399 365.783 1.00 65.95  ? 30  ASN ID OD1 1 
ATOM 129205 N ND2 . ASN ID 1 30  ? 165.892 296.786 364.882 1.00 65.95  ? 30  ASN ID ND2 1 
ATOM 129206 N N   . LEU ID 1 31  ? 169.607 299.028 367.919 1.00 66.47  ? 31  LEU ID N   1 
ATOM 129207 C CA  . LEU ID 1 31  ? 170.428 299.369 369.073 1.00 66.47  ? 31  LEU ID CA  1 
ATOM 129208 C C   . LEU ID 1 31  ? 170.719 300.860 369.115 1.00 66.47  ? 31  LEU ID C   1 
ATOM 129209 O O   . LEU ID 1 31  ? 170.680 301.480 370.183 1.00 66.47  ? 31  LEU ID O   1 
ATOM 129210 C CB  . LEU ID 1 31  ? 171.730 298.574 369.042 1.00 66.47  ? 31  LEU ID CB  1 
ATOM 129211 C CG  . LEU ID 1 31  ? 172.729 298.830 370.171 1.00 66.47  ? 31  LEU ID CG  1 
ATOM 129212 C CD1 . LEU ID 1 31  ? 172.068 298.696 371.531 1.00 66.47  ? 31  LEU ID CD1 1 
ATOM 129213 C CD2 . LEU ID 1 31  ? 173.897 297.875 370.054 1.00 66.47  ? 31  LEU ID CD2 1 
ATOM 129214 N N   . PHE ID 1 32  ? 171.015 301.455 367.959 1.00 67.53  ? 32  PHE ID N   1 
ATOM 129215 C CA  . PHE ID 1 32  ? 171.331 302.877 367.926 1.00 67.53  ? 32  PHE ID CA  1 
ATOM 129216 C C   . PHE ID 1 32  ? 170.139 303.716 368.355 1.00 67.53  ? 32  PHE ID C   1 
ATOM 129217 O O   . PHE ID 1 32  ? 170.296 304.693 369.095 1.00 67.53  ? 32  PHE ID O   1 
ATOM 129218 C CB  . PHE ID 1 32  ? 171.793 303.279 366.526 1.00 67.53  ? 32  PHE ID CB  1 
ATOM 129219 C CG  . PHE ID 1 32  ? 173.245 302.995 366.259 1.00 67.53  ? 32  PHE ID CG  1 
ATOM 129220 C CD1 . PHE ID 1 32  ? 173.923 302.018 366.964 1.00 67.53  ? 32  PHE ID CD1 1 
ATOM 129221 C CD2 . PHE ID 1 32  ? 173.931 303.712 365.301 1.00 67.53  ? 32  PHE ID CD2 1 
ATOM 129222 C CE1 . PHE ID 1 32  ? 175.250 301.764 366.718 1.00 67.53  ? 32  PHE ID CE1 1 
ATOM 129223 C CE2 . PHE ID 1 32  ? 175.260 303.459 365.051 1.00 67.53  ? 32  PHE ID CE2 1 
ATOM 129224 C CZ  . PHE ID 1 32  ? 175.919 302.484 365.761 1.00 67.53  ? 32  PHE ID CZ  1 
ATOM 129225 N N   . LYS ID 1 33  ? 168.937 303.348 367.911 1.00 66.89  ? 33  LYS ID N   1 
ATOM 129226 C CA  . LYS ID 1 33  ? 167.754 304.119 368.278 1.00 66.89  ? 33  LYS ID CA  1 
ATOM 129227 C C   . LYS ID 1 33  ? 167.584 304.176 369.789 1.00 66.89  ? 33  LYS ID C   1 
ATOM 129228 O O   . LYS ID 1 33  ? 167.192 305.210 370.339 1.00 66.89  ? 33  LYS ID O   1 
ATOM 129229 C CB  . LYS ID 1 33  ? 166.513 303.520 367.620 1.00 66.89  ? 33  LYS ID CB  1 
ATOM 129230 C CG  . LYS ID 1 33  ? 166.266 304.024 366.214 1.00 66.89  ? 33  LYS ID CG  1 
ATOM 129231 C CD  . LYS ID 1 33  ? 165.310 303.118 365.445 1.00 66.89  ? 33  LYS ID CD  1 
ATOM 129232 C CE  . LYS ID 1 33  ? 163.842 303.374 365.772 1.00 66.89  ? 33  LYS ID CE  1 
ATOM 129233 N NZ  . LYS ID 1 33  ? 163.469 304.814 365.860 1.00 66.89  ? 33  LYS ID NZ  1 
ATOM 129234 N N   . SER ID 1 34  ? 167.873 303.073 370.478 1.00 69.37  ? 34  SER ID N   1 
ATOM 129235 C CA  . SER ID 1 34  ? 167.753 303.055 371.929 1.00 69.37  ? 34  SER ID CA  1 
ATOM 129236 C C   . SER ID 1 34  ? 168.889 303.816 372.600 1.00 69.37  ? 34  SER ID C   1 
ATOM 129237 O O   . SER ID 1 34  ? 168.663 304.529 373.584 1.00 69.37  ? 34  SER ID O   1 
ATOM 129238 C CB  . SER ID 1 34  ? 167.717 301.611 372.429 1.00 69.37  ? 34  SER ID CB  1 
ATOM 129239 O OG  . SER ID 1 34  ? 169.008 301.032 372.397 1.00 69.37  ? 34  SER ID OG  1 
ATOM 129240 N N   . LEU ID 1 35  ? 170.116 303.673 372.092 1.00 69.57  ? 35  LEU ID N   1 
ATOM 129241 C CA  . LEU ID 1 35  ? 171.259 304.312 372.736 1.00 69.57  ? 35  LEU ID CA  1 
ATOM 129242 C C   . LEU ID 1 35  ? 171.087 305.823 372.808 1.00 69.57  ? 35  LEU ID C   1 
ATOM 129243 O O   . LEU ID 1 35  ? 171.493 306.451 373.793 1.00 69.57  ? 35  LEU ID O   1 
ATOM 129244 C CB  . LEU ID 1 35  ? 172.549 303.961 371.996 1.00 69.57  ? 35  LEU ID CB  1 
ATOM 129245 C CG  . LEU ID 1 35  ? 173.081 302.542 372.184 1.00 69.57  ? 35  LEU ID CG  1 
ATOM 129246 C CD1 . LEU ID 1 35  ? 174.227 302.274 371.224 1.00 69.57  ? 35  LEU ID CD1 1 
ATOM 129247 C CD2 . LEU ID 1 35  ? 173.529 302.320 373.617 1.00 69.57  ? 35  LEU ID CD2 1 
ATOM 129248 N N   . ARG ID 1 36  ? 170.487 306.426 371.782 1.00 72.54  ? 36  ARG ID N   1 
ATOM 129249 C CA  . ARG ID 1 36  ? 170.309 307.872 371.728 1.00 72.54  ? 36  ARG ID CA  1 
ATOM 129250 C C   . ARG ID 1 36  ? 168.901 308.294 372.125 1.00 72.54  ? 36  ARG ID C   1 
ATOM 129251 O O   . ARG ID 1 36  ? 168.372 309.273 371.590 1.00 72.54  ? 36  ARG ID O   1 
ATOM 129252 C CB  . ARG ID 1 36  ? 170.653 308.401 370.337 1.00 72.54  ? 36  ARG ID CB  1 
ATOM 129253 C CG  . ARG ID 1 36  ? 169.718 307.950 369.226 1.00 72.54  ? 36  ARG ID CG  1 
ATOM 129254 C CD  . ARG ID 1 36  ? 170.131 308.524 367.872 1.00 72.54  ? 36  ARG ID CD  1 
ATOM 129255 N NE  . ARG ID 1 36  ? 171.577 308.500 367.671 1.00 72.54  ? 36  ARG ID NE  1 
ATOM 129256 C CZ  . ARG ID 1 36  ? 172.226 307.707 366.826 1.00 72.54  ? 36  ARG ID CZ  1 
ATOM 129257 N NH1 . ARG ID 1 36  ? 171.593 306.831 366.062 1.00 72.54  ? 36  ARG ID NH1 1 
ATOM 129258 N NH2 . ARG ID 1 36  ? 173.550 307.797 366.743 1.00 72.54  ? 36  ARG ID NH2 1 
ATOM 129259 N N   . GLY ID 1 37  ? 168.283 307.572 373.056 1.00 83.09  ? 37  GLY ID N   1 
ATOM 129260 C CA  . GLY ID 1 37  ? 166.980 307.928 373.572 1.00 83.09  ? 37  GLY ID CA  1 
ATOM 129261 C C   . GLY ID 1 37  ? 167.078 308.792 374.814 1.00 83.09  ? 37  GLY ID C   1 
ATOM 129262 O O   . GLY ID 1 37  ? 168.142 309.291 375.186 1.00 83.09  ? 37  GLY ID O   1 
ATOM 129263 N N   . THR ID 1 38  ? 165.932 308.966 375.466 1.00 99.94  ? 38  THR ID N   1 
ATOM 129264 C CA  . THR ID 1 38  ? 165.884 309.740 376.695 1.00 99.94  ? 38  THR ID CA  1 
ATOM 129265 C C   . THR ID 1 38  ? 166.516 308.951 377.843 1.00 99.94  ? 38  THR ID C   1 
ATOM 129266 O O   . THR ID 1 38  ? 166.815 307.760 377.729 1.00 99.94  ? 38  THR ID O   1 
ATOM 129267 C CB  . THR ID 1 38  ? 164.442 310.121 377.037 1.00 99.94  ? 38  THR ID CB  1 
ATOM 129268 O OG1 . THR ID 1 38  ? 164.437 311.046 378.131 1.00 99.94  ? 38  THR ID OG1 1 
ATOM 129269 C CG2 . THR ID 1 38  ? 163.628 308.888 377.415 1.00 99.94  ? 38  THR ID CG2 1 
ATOM 129270 N N   . GLY ID 1 39  ? 166.725 309.641 378.961 1.00 104.01 ? 39  GLY ID N   1 
ATOM 129271 C CA  . GLY ID 1 39  ? 167.374 309.005 380.095 1.00 104.01 ? 39  GLY ID CA  1 
ATOM 129272 C C   . GLY ID 1 39  ? 166.558 307.836 380.620 1.00 104.01 ? 39  GLY ID C   1 
ATOM 129273 O O   . GLY ID 1 39  ? 165.326 307.862 380.623 1.00 104.01 ? 39  GLY ID O   1 
ATOM 129274 N N   . GLY ID 1 40  ? 167.263 306.799 381.070 1.00 105.40 ? 40  GLY ID N   1 
ATOM 129275 C CA  . GLY ID 1 40  ? 166.623 305.609 381.587 1.00 105.40 ? 40  GLY ID CA  1 
ATOM 129276 C C   . GLY ID 1 40  ? 166.225 305.744 383.044 1.00 105.40 ? 40  GLY ID C   1 
ATOM 129277 O O   . GLY ID 1 40  ? 166.484 306.746 383.711 1.00 105.40 ? 40  GLY ID O   1 
ATOM 129278 N N   . SER ID 1 41  ? 165.572 304.693 383.544 1.00 105.71 ? 41  SER ID N   1 
ATOM 129279 C CA  . SER ID 1 41  ? 165.123 304.693 384.932 1.00 105.71 ? 41  SER ID CA  1 
ATOM 129280 C C   . SER ID 1 41  ? 166.296 304.545 385.894 1.00 105.71 ? 41  SER ID C   1 
ATOM 129281 O O   . SER ID 1 41  ? 166.307 305.160 386.967 1.00 105.71 ? 41  SER ID O   1 
ATOM 129282 C CB  . SER ID 1 41  ? 164.107 303.572 385.153 1.00 105.71 ? 41  SER ID CB  1 
ATOM 129283 O OG  . SER ID 1 41  ? 163.468 303.704 386.410 1.00 105.71 ? 41  SER ID OG  1 
ATOM 129284 N N   . GLY ID 1 42  ? 167.291 303.737 385.531 1.00 102.42 ? 42  GLY ID N   1 
ATOM 129285 C CA  . GLY ID 1 42  ? 168.433 303.535 386.401 1.00 102.42 ? 42  GLY ID CA  1 
ATOM 129286 C C   . GLY ID 1 42  ? 168.117 302.598 387.555 1.00 102.42 ? 42  GLY ID C   1 
ATOM 129287 O O   . GLY ID 1 42  ? 167.232 301.744 387.477 1.00 102.42 ? 42  GLY ID O   1 
ATOM 129288 N N   . SER ID 1 43  ? 168.868 302.764 388.643 1.00 99.06  ? 43  SER ID N   1 
ATOM 129289 C CA  . SER ID 1 43  ? 168.772 301.999 389.884 1.00 99.06  ? 43  SER ID CA  1 
ATOM 129290 C C   . SER ID 1 43  ? 169.424 300.625 389.759 1.00 99.06  ? 43  SER ID C   1 
ATOM 129291 O O   . SER ID 1 43  ? 169.444 299.881 390.747 1.00 99.06  ? 43  SER ID O   1 
ATOM 129292 C CB  . SER ID 1 43  ? 167.320 301.813 390.354 1.00 99.06  ? 43  SER ID CB  1 
ATOM 129293 O OG  . SER ID 1 43  ? 166.747 300.646 389.790 1.00 99.06  ? 43  SER ID OG  1 
ATOM 129294 N N   . SER ID 1 44  ? 169.953 300.261 388.596 1.00 92.23  ? 44  SER ID N   1 
ATOM 129295 C CA  . SER ID 1 44  ? 170.622 298.978 388.419 1.00 92.23  ? 44  SER ID CA  1 
ATOM 129296 C C   . SER ID 1 44  ? 171.411 299.038 387.119 1.00 92.23  ? 44  SER ID C   1 
ATOM 129297 O O   . SER ID 1 44  ? 171.288 299.985 386.339 1.00 92.23  ? 44  SER ID O   1 
ATOM 129298 C CB  . SER ID 1 44  ? 169.624 297.819 388.406 1.00 92.23  ? 44  SER ID CB  1 
ATOM 129299 O OG  . SER ID 1 44  ? 170.285 296.582 388.201 1.00 92.23  ? 44  SER ID OG  1 
ATOM 129300 N N   . MET ID 1 45  ? 172.226 298.011 386.897 1.00 83.44  ? 45  MET ID N   1 
ATOM 129301 C CA  . MET ID 1 45  ? 172.994 297.923 385.664 1.00 83.44  ? 45  MET ID CA  1 
ATOM 129302 C C   . MET ID 1 45  ? 172.055 297.956 384.468 1.00 83.44  ? 45  MET ID C   1 
ATOM 129303 O O   . MET ID 1 45  ? 171.046 297.246 384.436 1.00 83.44  ? 45  MET ID O   1 
ATOM 129304 C CB  . MET ID 1 45  ? 173.827 296.640 385.655 1.00 83.44  ? 45  MET ID CB  1 
ATOM 129305 C CG  . MET ID 1 45  ? 174.509 296.323 384.329 1.00 83.44  ? 45  MET ID CG  1 
ATOM 129306 S SD  . MET ID 1 45  ? 175.390 294.753 384.347 1.00 83.44  ? 45  MET ID SD  1 
ATOM 129307 C CE  . MET ID 1 45  ? 176.633 295.068 385.595 1.00 83.44  ? 45  MET ID CE  1 
ATOM 129308 N N   . GLU ID 1 46  ? 172.392 298.780 383.484 1.00 78.28  ? 46  GLU ID N   1 
ATOM 129309 C CA  . GLU ID 1 46  ? 171.591 298.931 382.278 1.00 78.28  ? 46  GLU ID CA  1 
ATOM 129310 C C   . GLU ID 1 46  ? 172.206 298.102 381.162 1.00 78.28  ? 46  GLU ID C   1 
ATOM 129311 O O   . GLU ID 1 46  ? 173.390 298.257 380.847 1.00 78.28  ? 46  GLU ID O   1 
ATOM 129312 C CB  . GLU ID 1 46  ? 171.504 300.399 381.862 1.00 78.28  ? 46  GLU ID CB  1 
ATOM 129313 C CG  . GLU ID 1 46  ? 170.182 300.781 381.225 1.00 78.28  ? 46  GLU ID CG  1 
ATOM 129314 C CD  . GLU ID 1 46  ? 169.987 302.282 381.151 1.00 78.28  ? 46  GLU ID CD  1 
ATOM 129315 O OE1 . GLU ID 1 46  ? 170.999 303.012 381.104 1.00 78.28  ? 46  GLU ID OE1 1 
ATOM 129316 O OE2 . GLU ID 1 46  ? 168.822 302.731 381.140 1.00 78.28  ? 46  GLU ID OE2 1 
ATOM 129317 N N   . ILE ID 1 47  ? 171.403 297.223 380.572 1.00 73.67  ? 47  ILE ID N   1 
ATOM 129318 C CA  . ILE ID 1 47  ? 171.834 296.367 379.475 1.00 73.67  ? 47  ILE ID CA  1 
ATOM 129319 C C   . ILE ID 1 47  ? 171.075 296.801 378.233 1.00 73.67  ? 47  ILE ID C   1 
ATOM 129320 O O   . ILE ID 1 47  ? 169.841 296.731 378.197 1.00 73.67  ? 47  ILE ID O   1 
ATOM 129321 C CB  . ILE ID 1 47  ? 171.590 294.880 379.779 1.00 73.67  ? 47  ILE ID CB  1 
ATOM 129322 C CG1 . ILE ID 1 47  ? 172.423 294.448 380.988 1.00 73.67  ? 47  ILE ID CG1 1 
ATOM 129323 C CG2 . ILE ID 1 47  ? 171.941 294.028 378.566 1.00 73.67  ? 47  ILE ID CG2 1 
ATOM 129324 C CD1 . ILE ID 1 47  ? 172.067 293.079 381.533 1.00 73.67  ? 47  ILE ID CD1 1 
ATOM 129325 N N   . TYR ID 1 48  ? 171.809 297.248 377.220 1.00 70.48  ? 48  TYR ID N   1 
ATOM 129326 C CA  . TYR ID 1 48  ? 171.229 297.665 375.953 1.00 70.48  ? 48  TYR ID CA  1 
ATOM 129327 C C   . TYR ID 1 48  ? 171.448 296.562 374.928 1.00 70.48  ? 48  TYR ID C   1 
ATOM 129328 O O   . TYR ID 1 48  ? 172.586 296.142 374.697 1.00 70.48  ? 48  TYR ID O   1 
ATOM 129329 C CB  . TYR ID 1 48  ? 171.854 298.969 375.463 1.00 70.48  ? 48  TYR ID CB  1 
ATOM 129330 C CG  . TYR ID 1 48  ? 171.492 300.185 376.274 1.00 70.48  ? 48  TYR ID CG  1 
ATOM 129331 C CD1 . TYR ID 1 48  ? 172.052 300.405 377.517 1.00 70.48  ? 48  TYR ID CD1 1 
ATOM 129332 C CD2 . TYR ID 1 48  ? 170.603 301.126 375.781 1.00 70.48  ? 48  TYR ID CD2 1 
ATOM 129333 C CE1 . TYR ID 1 48  ? 171.729 301.522 378.255 1.00 70.48  ? 48  TYR ID CE1 1 
ATOM 129334 C CE2 . TYR ID 1 48  ? 170.273 302.243 376.510 1.00 70.48  ? 48  TYR ID CE2 1 
ATOM 129335 C CZ  . TYR ID 1 48  ? 170.839 302.439 377.746 1.00 70.48  ? 48  TYR ID CZ  1 
ATOM 129336 O OH  . TYR ID 1 48  ? 170.511 303.555 378.478 1.00 70.48  ? 48  TYR ID OH  1 
ATOM 129337 N N   . GLU ID 1 49  ? 170.362 296.094 374.325 1.00 68.87  ? 49  GLU ID N   1 
ATOM 129338 C CA  . GLU ID 1 49  ? 170.446 295.120 373.249 1.00 68.87  ? 49  GLU ID CA  1 
ATOM 129339 C C   . GLU ID 1 49  ? 169.267 295.345 372.318 1.00 68.87  ? 49  GLU ID C   1 
ATOM 129340 O O   . GLU ID 1 49  ? 168.152 295.629 372.764 1.00 68.87  ? 49  GLU ID O   1 
ATOM 129341 C CB  . GLU ID 1 49  ? 170.463 293.688 373.787 1.00 68.87  ? 49  GLU ID CB  1 
ATOM 129342 C CG  . GLU ID 1 49  ? 170.632 292.625 372.719 1.00 68.87  ? 49  GLU ID CG  1 
ATOM 129343 C CD  . GLU ID 1 49  ? 170.696 291.226 373.298 1.00 68.87  ? 49  GLU ID CD  1 
ATOM 129344 O OE1 . GLU ID 1 49  ? 170.587 291.088 374.534 1.00 68.87  ? 49  GLU ID OE1 1 
ATOM 129345 O OE2 . GLU ID 1 49  ? 170.862 290.265 372.518 1.00 68.87  ? 49  GLU ID OE2 1 
ATOM 129346 N N   . GLY ID 1 50  ? 169.523 295.221 371.024 1.00 64.71  ? 50  GLY ID N   1 
ATOM 129347 C CA  . GLY ID 1 50  ? 168.533 295.600 370.044 1.00 64.71  ? 50  GLY ID CA  1 
ATOM 129348 C C   . GLY ID 1 50  ? 167.447 294.563 369.859 1.00 64.71  ? 50  GLY ID C   1 
ATOM 129349 O O   . GLY ID 1 50  ? 167.609 293.381 370.158 1.00 64.71  ? 50  GLY ID O   1 
ATOM 129350 N N   . LYS ID 1 51  ? 166.316 295.030 369.350 1.00 63.80  ? 51  LYS ID N   1 
ATOM 129351 C CA  . LYS ID 1 51  ? 165.219 294.161 368.965 1.00 63.80  ? 51  LYS ID CA  1 
ATOM 129352 C C   . LYS ID 1 51  ? 165.430 293.673 367.539 1.00 63.80  ? 51  LYS ID C   1 
ATOM 129353 O O   . LYS ID 1 51  ? 166.305 294.155 366.817 1.00 63.80  ? 51  LYS ID O   1 
ATOM 129354 C CB  . LYS ID 1 51  ? 163.883 294.892 369.083 1.00 63.80  ? 51  LYS ID CB  1 
ATOM 129355 C CG  . LYS ID 1 51  ? 163.642 295.515 370.442 1.00 63.80  ? 51  LYS ID CG  1 
ATOM 129356 C CD  . LYS ID 1 51  ? 162.182 295.881 370.635 1.00 63.80  ? 51  LYS ID CD  1 
ATOM 129357 C CE  . LYS ID 1 51  ? 161.395 294.746 371.266 1.00 63.80  ? 51  LYS ID CE  1 
ATOM 129358 N NZ  . LYS ID 1 51  ? 161.374 294.838 372.752 1.00 63.80  ? 51  LYS ID NZ  1 
ATOM 129359 N N   . LEU ID 1 52  ? 164.612 292.704 367.137 1.00 60.29  ? 52  LEU ID N   1 
ATOM 129360 C CA  . LEU ID 1 52  ? 164.723 292.124 365.805 1.00 60.29  ? 52  LEU ID CA  1 
ATOM 129361 C C   . LEU ID 1 52  ? 163.451 292.363 365.004 1.00 60.29  ? 52  LEU ID C   1 
ATOM 129362 O O   . LEU ID 1 52  ? 162.976 291.468 364.299 1.00 60.29  ? 52  LEU ID O   1 
ATOM 129363 C CB  . LEU ID 1 52  ? 165.032 290.632 365.903 1.00 60.29  ? 52  LEU ID CB  1 
ATOM 129364 C CG  . LEU ID 1 52  ? 166.343 290.292 366.618 1.00 60.29  ? 52  LEU ID CG  1 
ATOM 129365 C CD1 . LEU ID 1 52  ? 166.147 290.174 368.122 1.00 60.29  ? 52  LEU ID CD1 1 
ATOM 129366 C CD2 . LEU ID 1 52  ? 166.935 289.013 366.061 1.00 60.29  ? 52  LEU ID CD2 1 
ATOM 129367 N N   . THR ID 1 53  ? 162.896 293.567 365.104 1.00 62.97  ? 53  THR ID N   1 
ATOM 129368 C CA  . THR ID 1 53  ? 161.734 293.976 364.329 1.00 62.97  ? 53  THR ID CA  1 
ATOM 129369 C C   . THR ID 1 53  ? 162.181 294.941 363.243 1.00 62.97  ? 53  THR ID C   1 
ATOM 129370 O O   . THR ID 1 53  ? 162.863 295.930 363.532 1.00 62.97  ? 53  THR ID O   1 
ATOM 129371 C CB  . THR ID 1 53  ? 160.683 294.636 365.222 1.00 62.97  ? 53  THR ID CB  1 
ATOM 129372 O OG1 . THR ID 1 53  ? 160.505 293.857 366.409 1.00 62.97  ? 53  THR ID OG1 1 
ATOM 129373 C CG2 . THR ID 1 53  ? 159.356 294.748 364.489 1.00 62.97  ? 53  THR ID CG2 1 
ATOM 129374 N N   . ALA ID 1 54  ? 161.794 294.657 362.002 1.00 65.86  ? 54  ALA ID N   1 
ATOM 129375 C CA  . ALA ID 1 54  ? 162.271 295.413 360.852 1.00 65.86  ? 54  ALA ID CA  1 
ATOM 129376 C C   . ALA ID 1 54  ? 161.251 296.401 360.307 1.00 65.86  ? 54  ALA ID C   1 
ATOM 129377 O O   . ALA ID 1 54  ? 161.592 297.182 359.413 1.00 65.86  ? 54  ALA ID O   1 
ATOM 129378 C CB  . ALA ID 1 54  ? 162.686 294.454 359.731 1.00 65.86  ? 54  ALA ID CB  1 
ATOM 129379 N N   . GLU ID 1 55  ? 160.022 296.393 360.812 1.00 67.16  ? 55  GLU ID N   1 
ATOM 129380 C CA  . GLU ID 1 55  ? 159.013 297.310 360.303 1.00 67.16  ? 55  GLU ID CA  1 
ATOM 129381 C C   . GLU ID 1 55  ? 159.410 298.748 360.602 1.00 67.16  ? 55  GLU ID C   1 
ATOM 129382 O O   . GLU ID 1 55  ? 159.913 299.060 361.684 1.00 67.16  ? 55  GLU ID O   1 
ATOM 129383 C CB  . GLU ID 1 55  ? 157.651 296.997 360.922 1.00 67.16  ? 55  GLU ID CB  1 
ATOM 129384 C CG  . GLU ID 1 55  ? 156.490 297.719 360.257 1.00 67.16  ? 55  GLU ID CG  1 
ATOM 129385 C CD  . GLU ID 1 55  ? 155.141 297.204 360.718 1.00 67.16  ? 55  GLU ID CD  1 
ATOM 129386 O OE1 . GLU ID 1 55  ? 155.020 296.827 361.903 1.00 67.16  ? 55  GLU ID OE1 1 
ATOM 129387 O OE2 . GLU ID 1 55  ? 154.201 297.175 359.897 1.00 67.16  ? 55  GLU ID OE2 1 
ATOM 129388 N N   . GLY ID 1 56  ? 159.175 299.629 359.636 1.00 68.22  ? 56  GLY ID N   1 
ATOM 129389 C CA  . GLY ID 1 56  ? 159.536 301.027 359.790 1.00 68.22  ? 56  GLY ID CA  1 
ATOM 129390 C C   . GLY ID 1 56  ? 161.027 301.284 359.831 1.00 68.22  ? 56  GLY ID C   1 
ATOM 129391 O O   . GLY ID 1 56  ? 161.489 302.096 360.641 1.00 68.22  ? 56  GLY ID O   1 
ATOM 129392 N N   . LEU ID 1 57  ? 161.794 300.611 358.976 1.00 68.54  ? 57  LEU ID N   1 
ATOM 129393 C CA  . LEU ID 1 57  ? 163.236 300.806 358.902 1.00 68.54  ? 57  LEU ID CA  1 
ATOM 129394 C C   . LEU ID 1 57  ? 163.670 300.679 357.452 1.00 68.54  ? 57  LEU ID C   1 
ATOM 129395 O O   . LEU ID 1 57  ? 163.419 299.650 356.818 1.00 68.54  ? 57  LEU ID O   1 
ATOM 129396 C CB  . LEU ID 1 57  ? 163.981 299.791 359.771 1.00 68.54  ? 57  LEU ID CB  1 
ATOM 129397 C CG  . LEU ID 1 57  ? 163.878 299.976 361.284 1.00 68.54  ? 57  LEU ID CG  1 
ATOM 129398 C CD1 . LEU ID 1 57  ? 164.530 298.806 361.997 1.00 68.54  ? 57  LEU ID CD1 1 
ATOM 129399 C CD2 . LEU ID 1 57  ? 164.512 301.283 361.719 1.00 68.54  ? 57  LEU ID CD2 1 
ATOM 129400 N N   . ARG ID 1 58  ? 164.323 301.715 356.934 1.00 70.56  ? 58  ARG ID N   1 
ATOM 129401 C CA  . ARG ID 1 58  ? 164.824 301.712 355.571 1.00 70.56  ? 58  ARG ID CA  1 
ATOM 129402 C C   . ARG ID 1 58  ? 166.210 301.083 355.524 1.00 70.56  ? 58  ARG ID C   1 
ATOM 129403 O O   . ARG ID 1 58  ? 166.983 301.167 356.481 1.00 70.56  ? 58  ARG ID O   1 
ATOM 129404 C CB  . ARG ID 1 58  ? 164.879 303.132 355.007 1.00 70.56  ? 58  ARG ID CB  1 
ATOM 129405 C CG  . ARG ID 1 58  ? 163.524 303.700 354.602 1.00 70.56  ? 58  ARG ID CG  1 
ATOM 129406 C CD  . ARG ID 1 58  ? 162.637 304.023 355.795 1.00 70.56  ? 58  ARG ID CD  1 
ATOM 129407 N NE  . ARG ID 1 58  ? 163.318 304.836 356.797 1.00 70.56  ? 58  ARG ID NE  1 
ATOM 129408 C CZ  . ARG ID 1 58  ? 163.318 306.162 356.821 1.00 70.56  ? 58  ARG ID CZ  1 
ATOM 129409 N NH1 . ARG ID 1 58  ? 162.695 306.875 355.897 1.00 70.56  ? 58  ARG ID NH1 1 
ATOM 129410 N NH2 . ARG ID 1 58  ? 163.966 306.790 357.799 1.00 70.56  ? 58  ARG ID NH2 1 
ATOM 129411 N N   . PHE ID 1 59  ? 166.519 300.450 354.394 1.00 67.98  ? 59  PHE ID N   1 
ATOM 129412 C CA  . PHE ID 1 59  ? 167.772 299.732 354.222 1.00 67.98  ? 59  PHE ID CA  1 
ATOM 129413 C C   . PHE ID 1 59  ? 168.354 300.053 352.852 1.00 67.98  ? 59  PHE ID C   1 
ATOM 129414 O O   . PHE ID 1 59  ? 167.739 300.739 352.035 1.00 67.98  ? 59  PHE ID O   1 
ATOM 129415 C CB  . PHE ID 1 59  ? 167.576 298.219 354.364 1.00 67.98  ? 59  PHE ID CB  1 
ATOM 129416 C CG  . PHE ID 1 59  ? 167.295 297.771 355.765 1.00 67.98  ? 59  PHE ID CG  1 
ATOM 129417 C CD1 . PHE ID 1 59  ? 166.024 297.875 356.298 1.00 67.98  ? 59  PHE ID CD1 1 
ATOM 129418 C CD2 . PHE ID 1 59  ? 168.296 297.229 356.544 1.00 67.98  ? 59  PHE ID CD2 1 
ATOM 129419 C CE1 . PHE ID 1 59  ? 165.763 297.459 357.584 1.00 67.98  ? 59  PHE ID CE1 1 
ATOM 129420 C CE2 . PHE ID 1 59  ? 168.040 296.812 357.829 1.00 67.98  ? 59  PHE ID CE2 1 
ATOM 129421 C CZ  . PHE ID 1 59  ? 166.771 296.925 358.348 1.00 67.98  ? 59  PHE ID CZ  1 
ATOM 129422 N N   . GLY ID 1 60  ? 169.558 299.540 352.610 1.00 66.58  ? 60  GLY ID N   1 
ATOM 129423 C CA  . GLY ID 1 60  ? 170.208 299.685 351.324 1.00 66.58  ? 60  GLY ID CA  1 
ATOM 129424 C C   . GLY ID 1 60  ? 171.278 298.636 351.109 1.00 66.58  ? 60  GLY ID C   1 
ATOM 129425 O O   . GLY ID 1 60  ? 172.033 298.324 352.034 1.00 66.58  ? 60  GLY ID O   1 
ATOM 129426 N N   . ILE ID 1 61  ? 171.365 298.090 349.899 1.00 68.74  ? 61  ILE ID N   1 
ATOM 129427 C CA  . ILE ID 1 61  ? 172.277 296.997 349.590 1.00 68.74  ? 61  ILE ID CA  1 
ATOM 129428 C C   . ILE ID 1 61  ? 173.143 297.391 348.402 1.00 68.74  ? 61  ILE ID C   1 
ATOM 129429 O O   . ILE ID 1 61  ? 172.674 298.057 347.472 1.00 68.74  ? 61  ILE ID O   1 
ATOM 129430 C CB  . ILE ID 1 61  ? 171.517 295.688 349.292 1.00 68.74  ? 61  ILE ID CB  1 
ATOM 129431 C CG1 . ILE ID 1 61  ? 170.831 295.172 350.555 1.00 68.74  ? 61  ILE ID CG1 1 
ATOM 129432 C CG2 . ILE ID 1 61  ? 172.465 294.626 348.764 1.00 68.74  ? 61  ILE ID CG2 1 
ATOM 129433 C CD1 . ILE ID 1 61  ? 169.534 294.447 350.286 1.00 68.74  ? 61  ILE ID CD1 1 
ATOM 129434 N N   . VAL ID 1 62  ? 174.407 296.979 348.440 1.00 67.86  ? 62  VAL ID N   1 
ATOM 129435 C CA  . VAL ID 1 62  ? 175.350 297.176 347.348 1.00 67.86  ? 62  VAL ID CA  1 
ATOM 129436 C C   . VAL ID 1 62  ? 175.966 295.827 347.010 1.00 67.86  ? 62  VAL ID C   1 
ATOM 129437 O O   . VAL ID 1 62  ? 176.353 295.072 347.908 1.00 67.86  ? 62  VAL ID O   1 
ATOM 129438 C CB  . VAL ID 1 62  ? 176.446 298.198 347.717 1.00 67.86  ? 62  VAL ID CB  1 
ATOM 129439 C CG1 . VAL ID 1 62  ? 177.295 298.527 346.504 1.00 67.86  ? 62  VAL ID CG1 1 
ATOM 129440 C CG2 . VAL ID 1 62  ? 175.823 299.456 348.286 1.00 67.86  ? 62  VAL ID CG2 1 
ATOM 129441 N N   . ALA ID 1 63  ? 176.056 295.523 345.719 1.00 70.61  ? 63  ALA ID N   1 
ATOM 129442 C CA  . ALA ID 1 63  ? 176.519 294.218 345.273 1.00 70.61  ? 63  ALA ID CA  1 
ATOM 129443 C C   . ALA ID 1 63  ? 177.372 294.367 344.023 1.00 70.61  ? 63  ALA ID C   1 
ATOM 129444 O O   . ALA ID 1 63  ? 177.251 295.337 343.271 1.00 70.61  ? 63  ALA ID O   1 
ATOM 129445 C CB  . ALA ID 1 63  ? 175.346 293.274 344.993 1.00 70.61  ? 63  ALA ID CB  1 
ATOM 129446 N N   . SER ID 1 64  ? 178.240 293.384 343.813 1.00 72.89  ? 64  SER ID N   1 
ATOM 129447 C CA  . SER ID 1 64  ? 179.118 293.321 342.658 1.00 72.89  ? 64  SER ID CA  1 
ATOM 129448 C C   . SER ID 1 64  ? 178.608 292.277 341.676 1.00 72.89  ? 64  SER ID C   1 
ATOM 129449 O O   . SER ID 1 64  ? 177.843 291.377 342.034 1.00 72.89  ? 64  SER ID O   1 
ATOM 129450 C CB  . SER ID 1 64  ? 180.551 292.983 343.077 1.00 72.89  ? 64  SER ID CB  1 
ATOM 129451 O OG  . SER ID 1 64  ? 180.682 291.604 343.371 1.00 72.89  ? 64  SER ID OG  1 
ATOM 129452 N N   . ARG ID 1 65  ? 179.042 292.406 340.425 1.00 76.13  ? 65  ARG ID N   1 
ATOM 129453 C CA  . ARG ID 1 65  ? 178.576 291.517 339.372 1.00 76.13  ? 65  ARG ID CA  1 
ATOM 129454 C C   . ARG ID 1 65  ? 179.472 290.311 339.157 1.00 76.13  ? 65  ARG ID C   1 
ATOM 129455 O O   . ARG ID 1 65  ? 179.012 289.315 338.588 1.00 76.13  ? 65  ARG ID O   1 
ATOM 129456 C CB  . ARG ID 1 65  ? 178.464 292.270 338.049 1.00 76.13  ? 65  ARG ID CB  1 
ATOM 129457 C CG  . ARG ID 1 65  ? 177.325 293.256 337.985 1.00 76.13  ? 65  ARG ID CG  1 
ATOM 129458 C CD  . ARG ID 1 65  ? 176.867 293.406 336.553 1.00 76.13  ? 65  ARG ID CD  1 
ATOM 129459 N NE  . ARG ID 1 65  ? 175.836 294.424 336.406 1.00 76.13  ? 65  ARG ID NE  1 
ATOM 129460 C CZ  . ARG ID 1 65  ? 176.062 295.680 336.045 1.00 76.13  ? 65  ARG ID CZ  1 
ATOM 129461 N NH1 . ARG ID 1 65  ? 177.283 296.128 335.806 1.00 76.13  ? 65  ARG ID NH1 1 
ATOM 129462 N NH2 . ARG ID 1 65  ? 175.032 296.511 335.921 1.00 76.13  ? 65  ARG ID NH2 1 
ATOM 129463 N N   . PHE ID 1 66  ? 180.732 290.374 339.576 1.00 80.89  ? 66  PHE ID N   1 
ATOM 129464 C CA  . PHE ID 1 66  ? 181.632 289.249 339.376 1.00 80.89  ? 66  PHE ID CA  1 
ATOM 129465 C C   . PHE ID 1 66  ? 181.056 287.998 340.022 1.00 80.89  ? 66  PHE ID C   1 
ATOM 129466 O O   . PHE ID 1 66  ? 180.601 288.032 341.168 1.00 80.89  ? 66  PHE ID O   1 
ATOM 129467 C CB  . PHE ID 1 66  ? 183.007 289.560 339.962 1.00 80.89  ? 66  PHE ID CB  1 
ATOM 129468 C CG  . PHE ID 1 66  ? 184.084 288.620 339.509 1.00 80.89  ? 66  PHE ID CG  1 
ATOM 129469 C CD1 . PHE ID 1 66  ? 184.404 288.503 338.167 1.00 80.89  ? 66  PHE ID CD1 1 
ATOM 129470 C CD2 . PHE ID 1 66  ? 184.775 287.852 340.427 1.00 80.89  ? 66  PHE ID CD2 1 
ATOM 129471 C CE1 . PHE ID 1 66  ? 185.396 287.636 337.751 1.00 80.89  ? 66  PHE ID CE1 1 
ATOM 129472 C CE2 . PHE ID 1 66  ? 185.765 286.985 340.018 1.00 80.89  ? 66  PHE ID CE2 1 
ATOM 129473 C CZ  . PHE ID 1 66  ? 186.076 286.876 338.678 1.00 80.89  ? 66  PHE ID CZ  1 
ATOM 129474 N N   . ASN ID 1 67  ? 181.076 286.894 339.279 1.00 81.34  ? 67  ASN ID N   1 
ATOM 129475 C CA  . ASN ID 1 67  ? 180.486 285.637 339.730 1.00 81.34  ? 67  ASN ID CA  1 
ATOM 129476 C C   . ASN ID 1 67  ? 179.014 285.843 340.088 1.00 81.34  ? 67  ASN ID C   1 
ATOM 129477 O O   . ASN ID 1 67  ? 178.563 285.548 341.194 1.00 81.34  ? 67  ASN ID O   1 
ATOM 129478 C CB  . ASN ID 1 67  ? 181.272 285.064 340.912 1.00 81.34  ? 67  ASN ID CB  1 
ATOM 129479 C CG  . ASN ID 1 67  ? 182.644 284.564 340.511 1.00 81.34  ? 67  ASN ID CG  1 
ATOM 129480 O OD1 . ASN ID 1 67  ? 182.806 283.931 339.468 1.00 81.34  ? 67  ASN ID OD1 1 
ATOM 129481 N ND2 . ASN ID 1 67  ? 183.642 284.850 341.337 1.00 81.34  ? 67  ASN ID ND2 1 
ATOM 129482 N N   . HIS ID 1 68  ? 178.266 286.364 339.113 1.00 80.61  ? 68  HIS ID N   1 
ATOM 129483 C CA  . HIS ID 1 68  ? 176.875 286.732 339.356 1.00 80.61  ? 68  HIS ID CA  1 
ATOM 129484 C C   . HIS ID 1 68  ? 176.019 285.540 339.753 1.00 80.61  ? 68  HIS ID C   1 
ATOM 129485 O O   . HIS ID 1 68  ? 174.974 285.728 340.383 1.00 80.61  ? 68  HIS ID O   1 
ATOM 129486 C CB  . HIS ID 1 68  ? 176.286 287.402 338.113 1.00 80.61  ? 68  HIS ID CB  1 
ATOM 129487 C CG  . HIS ID 1 68  ? 176.191 286.497 336.927 1.00 80.61  ? 68  HIS ID CG  1 
ATOM 129488 N ND1 . HIS ID 1 68  ? 177.283 286.174 336.149 1.00 80.61  ? 68  HIS ID ND1 1 
ATOM 129489 C CD2 . HIS ID 1 68  ? 175.136 285.847 336.383 1.00 80.61  ? 68  HIS ID CD2 1 
ATOM 129490 C CE1 . HIS ID 1 68  ? 176.903 285.362 335.178 1.00 80.61  ? 68  HIS ID CE1 1 
ATOM 129491 N NE2 . HIS ID 1 68  ? 175.605 285.148 335.297 1.00 80.61  ? 68  HIS ID NE2 1 
ATOM 129492 N N   . ALA ID 1 69  ? 176.429 284.323 339.400 1.00 77.44  ? 69  ALA ID N   1 
ATOM 129493 C CA  . ALA ID 1 69  ? 175.683 283.148 339.833 1.00 77.44  ? 69  ALA ID CA  1 
ATOM 129494 C C   . ALA ID 1 69  ? 175.635 283.066 341.353 1.00 77.44  ? 69  ALA ID C   1 
ATOM 129495 O O   . ALA ID 1 69  ? 174.564 282.890 341.945 1.00 77.44  ? 69  ALA ID O   1 
ATOM 129496 C CB  . ALA ID 1 69  ? 176.311 281.885 339.244 1.00 77.44  ? 69  ALA ID CB  1 
ATOM 129497 N N   . LEU ID 1 70  ? 176.790 283.202 342.004 1.00 74.58  ? 70  LEU ID N   1 
ATOM 129498 C CA  . LEU ID 1 70  ? 176.845 283.104 343.458 1.00 74.58  ? 70  LEU ID CA  1 
ATOM 129499 C C   . LEU ID 1 70  ? 176.291 284.353 344.131 1.00 74.58  ? 70  LEU ID C   1 
ATOM 129500 O O   . LEU ID 1 70  ? 175.648 284.261 345.181 1.00 74.58  ? 70  LEU ID O   1 
ATOM 129501 C CB  . LEU ID 1 70  ? 178.284 282.867 343.911 1.00 74.58  ? 70  LEU ID CB  1 
ATOM 129502 C CG  . LEU ID 1 70  ? 178.812 281.443 343.742 1.00 74.58  ? 70  LEU ID CG  1 
ATOM 129503 C CD1 . LEU ID 1 70  ? 179.042 281.118 342.275 1.00 74.58  ? 70  LEU ID CD1 1 
ATOM 129504 C CD2 . LEU ID 1 70  ? 180.091 281.254 344.543 1.00 74.58  ? 70  LEU ID CD2 1 
ATOM 129505 N N   . VAL ID 1 71  ? 176.545 285.527 343.556 1.00 74.74  ? 71  VAL ID N   1 
ATOM 129506 C CA  . VAL ID 1 71  ? 176.109 286.764 344.191 1.00 74.74  ? 71  VAL ID CA  1 
ATOM 129507 C C   . VAL ID 1 71  ? 174.594 286.884 344.171 1.00 74.74  ? 71  VAL ID C   1 
ATOM 129508 O O   . VAL ID 1 71  ? 173.998 287.428 345.109 1.00 74.74  ? 71  VAL ID O   1 
ATOM 129509 C CB  . VAL ID 1 71  ? 176.773 287.975 343.513 1.00 74.74  ? 71  VAL ID CB  1 
ATOM 129510 C CG1 . VAL ID 1 71  ? 176.239 289.270 344.104 1.00 74.74  ? 71  VAL ID CG1 1 
ATOM 129511 C CG2 . VAL ID 1 71  ? 178.285 287.902 343.658 1.00 74.74  ? 71  VAL ID CG2 1 
ATOM 129512 N N   . ASP ID 1 72  ? 173.944 286.397 343.112 1.00 74.71  ? 72  ASP ID N   1 
ATOM 129513 C CA  . ASP ID 1 72  ? 172.508 286.608 342.967 1.00 74.71  ? 72  ASP ID CA  1 
ATOM 129514 C C   . ASP ID 1 72  ? 171.742 286.027 344.148 1.00 74.71  ? 72  ASP ID C   1 
ATOM 129515 O O   . ASP ID 1 72  ? 170.867 286.686 344.720 1.00 74.71  ? 72  ASP ID O   1 
ATOM 129516 C CB  . ASP ID 1 72  ? 172.020 285.992 341.657 1.00 74.71  ? 72  ASP ID CB  1 
ATOM 129517 C CG  . ASP ID 1 72  ? 170.529 286.174 341.447 1.00 74.71  ? 72  ASP ID CG  1 
ATOM 129518 O OD1 . ASP ID 1 72  ? 169.973 287.171 341.953 1.00 74.71  ? 72  ASP ID OD1 1 
ATOM 129519 O OD2 . ASP ID 1 72  ? 169.913 285.319 340.778 1.00 74.71  ? 72  ASP ID OD2 1 
ATOM 129520 N N   . ARG ID 1 73  ? 172.061 284.791 344.533 1.00 74.97  ? 73  ARG ID N   1 
ATOM 129521 C CA  . ARG ID 1 73  ? 171.352 284.172 345.647 1.00 74.97  ? 73  ARG ID CA  1 
ATOM 129522 C C   . ARG ID 1 73  ? 171.625 284.908 346.952 1.00 74.97  ? 73  ARG ID C   1 
ATOM 129523 O O   . ARG ID 1 73  ? 170.719 285.070 347.778 1.00 74.97  ? 73  ARG ID O   1 
ATOM 129524 C CB  . ARG ID 1 73  ? 171.732 282.696 345.767 1.00 74.97  ? 73  ARG ID CB  1 
ATOM 129525 C CG  . ARG ID 1 73  ? 173.213 282.439 345.998 1.00 74.97  ? 73  ARG ID CG  1 
ATOM 129526 C CD  . ARG ID 1 73  ? 173.569 280.951 346.000 1.00 74.97  ? 73  ARG ID CD  1 
ATOM 129527 N NE  . ARG ID 1 73  ? 172.977 280.206 344.894 1.00 74.97  ? 73  ARG ID NE  1 
ATOM 129528 C CZ  . ARG ID 1 73  ? 173.453 279.065 344.415 1.00 74.97  ? 73  ARG ID CZ  1 
ATOM 129529 N NH1 . ARG ID 1 73  ? 174.531 278.491 344.929 1.00 74.97  ? 73  ARG ID NH1 1 
ATOM 129530 N NH2 . ARG ID 1 73  ? 172.833 278.481 343.393 1.00 74.97  ? 73  ARG ID NH2 1 
ATOM 129531 N N   . LEU ID 1 74  ? 172.860 285.364 347.157 1.00 70.66  ? 74  LEU ID N   1 
ATOM 129532 C CA  . LEU ID 1 74  ? 173.164 286.108 348.374 1.00 70.66  ? 74  LEU ID CA  1 
ATOM 129533 C C   . LEU ID 1 74  ? 172.320 287.371 348.464 1.00 70.66  ? 74  LEU ID C   1 
ATOM 129534 O O   . LEU ID 1 74  ? 171.800 287.703 349.535 1.00 70.66  ? 74  LEU ID O   1 
ATOM 129535 C CB  . LEU ID 1 74  ? 174.650 286.453 348.426 1.00 70.66  ? 74  LEU ID CB  1 
ATOM 129536 C CG  . LEU ID 1 74  ? 175.495 285.513 349.282 1.00 70.66  ? 74  LEU ID CG  1 
ATOM 129537 C CD1 . LEU ID 1 74  ? 175.368 284.082 348.786 1.00 70.66  ? 74  LEU ID CD1 1 
ATOM 129538 C CD2 . LEU ID 1 74  ? 176.945 285.955 349.286 1.00 70.66  ? 74  LEU ID CD2 1 
ATOM 129539 N N   . VAL ID 1 75  ? 172.166 288.086 347.350 1.00 70.74  ? 75  VAL ID N   1 
ATOM 129540 C CA  . VAL ID 1 75  ? 171.311 289.267 347.346 1.00 70.74  ? 75  VAL ID CA  1 
ATOM 129541 C C   . VAL ID 1 75  ? 169.876 288.880 347.675 1.00 70.74  ? 75  VAL ID C   1 
ATOM 129542 O O   . VAL ID 1 75  ? 169.196 289.557 348.454 1.00 70.74  ? 75  VAL ID O   1 
ATOM 129543 C CB  . VAL ID 1 75  ? 171.408 289.993 345.993 1.00 70.74  ? 75  VAL ID CB  1 
ATOM 129544 C CG1 . VAL ID 1 75  ? 170.303 291.027 345.864 1.00 70.74  ? 75  VAL ID CG1 1 
ATOM 129545 C CG2 . VAL ID 1 75  ? 172.770 290.642 345.837 1.00 70.74  ? 75  VAL ID CG2 1 
ATOM 129546 N N   . GLU ID 1 76  ? 169.390 287.785 347.086 1.00 72.75  ? 76  GLU ID N   1 
ATOM 129547 C CA  . GLU ID 1 76  ? 168.029 287.340 347.367 1.00 72.75  ? 76  GLU ID CA  1 
ATOM 129548 C C   . GLU ID 1 76  ? 167.861 286.971 348.834 1.00 72.75  ? 76  GLU ID C   1 
ATOM 129549 O O   . GLU ID 1 76  ? 166.831 287.277 349.445 1.00 72.75  ? 76  GLU ID O   1 
ATOM 129550 C CB  . GLU ID 1 76  ? 167.671 286.152 346.476 1.00 72.75  ? 76  GLU ID CB  1 
ATOM 129551 C CG  . GLU ID 1 76  ? 167.595 286.482 344.994 1.00 72.75  ? 76  GLU ID CG  1 
ATOM 129552 C CD  . GLU ID 1 76  ? 166.450 287.421 344.662 1.00 72.75  ? 76  GLU ID CD  1 
ATOM 129553 O OE1 . GLU ID 1 76  ? 165.409 287.357 345.349 1.00 72.75  ? 76  GLU ID OE1 1 
ATOM 129554 O OE2 . GLU ID 1 76  ? 166.593 288.221 343.714 1.00 72.75  ? 76  GLU ID OE2 1 
ATOM 129555 N N   . GLY ID 1 77  ? 168.858 286.304 349.415 1.00 71.59  ? 77  GLY ID N   1 
ATOM 129556 C CA  . GLY ID 1 77  ? 168.752 285.910 350.808 1.00 71.59  ? 77  GLY ID CA  1 
ATOM 129557 C C   . GLY ID 1 77  ? 168.591 287.096 351.738 1.00 71.59  ? 77  GLY ID C   1 
ATOM 129558 O O   . GLY ID 1 77  ? 167.791 287.058 352.675 1.00 71.59  ? 77  GLY ID O   1 
ATOM 129559 N N   . ALA ID 1 78  ? 169.347 288.166 351.493 1.00 68.31  ? 78  ALA ID N   1 
ATOM 129560 C CA  . ALA ID 1 78  ? 169.249 289.344 352.344 1.00 68.31  ? 78  ALA ID CA  1 
ATOM 129561 C C   . ALA ID 1 78  ? 167.858 289.956 352.272 1.00 68.31  ? 78  ALA ID C   1 
ATOM 129562 O O   . ALA ID 1 78  ? 167.318 290.408 353.287 1.00 68.31  ? 78  ALA ID O   1 
ATOM 129563 C CB  . ALA ID 1 78  ? 170.307 290.370 351.941 1.00 68.31  ? 78  ALA ID CB  1 
ATOM 129564 N N   . ILE ID 1 79  ? 167.263 289.984 351.080 1.00 69.50  ? 79  ILE ID N   1 
ATOM 129565 C CA  . ILE ID 1 79  ? 165.921 290.536 350.938 1.00 69.50  ? 79  ILE ID CA  1 
ATOM 129566 C C   . ILE ID 1 79  ? 164.912 289.677 351.684 1.00 69.50  ? 79  ILE ID C   1 
ATOM 129567 O O   . ILE ID 1 79  ? 163.961 290.193 352.282 1.00 69.50  ? 79  ILE ID O   1 
ATOM 129568 C CB  . ILE ID 1 79  ? 165.551 290.674 349.450 1.00 69.50  ? 79  ILE ID CB  1 
ATOM 129569 C CG1 . ILE ID 1 79  ? 166.544 291.583 348.717 1.00 69.50  ? 79  ILE ID CG1 1 
ATOM 129570 C CG2 . ILE ID 1 79  ? 164.136 291.204 349.303 1.00 69.50  ? 79  ILE ID CG2 1 
ATOM 129571 C CD1 . ILE ID 1 79  ? 166.608 293.011 349.241 1.00 69.50  ? 79  ILE ID CD1 1 
ATOM 129572 N N   . ASP ID 1 80  ? 165.096 288.355 351.660 1.00 72.04  ? 80  ASP ID N   1 
ATOM 129573 C CA  . ASP ID 1 80  ? 164.149 287.466 352.327 1.00 72.04  ? 80  ASP ID CA  1 
ATOM 129574 C C   . ASP ID 1 80  ? 164.092 287.743 353.822 1.00 72.04  ? 80  ASP ID C   1 
ATOM 129575 O O   . ASP ID 1 80  ? 163.007 287.773 354.414 1.00 72.04  ? 80  ASP ID O   1 
ATOM 129576 C CB  . ASP ID 1 80  ? 164.531 286.011 352.072 1.00 72.04  ? 80  ASP ID CB  1 
ATOM 129577 C CG  . ASP ID 1 80  ? 164.326 285.598 350.629 1.00 72.04  ? 80  ASP ID CG  1 
ATOM 129578 O OD1 . ASP ID 1 80  ? 163.425 286.156 349.969 1.00 72.04  ? 80  ASP ID OD1 1 
ATOM 129579 O OD2 . ASP ID 1 80  ? 165.070 284.715 350.152 1.00 72.04  ? 80  ASP ID OD2 1 
ATOM 129580 N N   . CYS ID 1 81  ? 165.249 287.943 354.451 1.00 68.60  ? 81  CYS ID N   1 
ATOM 129581 C CA  . CYS ID 1 81  ? 165.274 288.185 355.889 1.00 68.60  ? 81  CYS ID CA  1 
ATOM 129582 C C   . CYS ID 1 81  ? 164.518 289.454 356.248 1.00 68.60  ? 81  CYS ID C   1 
ATOM 129583 O O   . CYS ID 1 81  ? 163.792 289.492 357.247 1.00 68.60  ? 81  CYS ID O   1 
ATOM 129584 C CB  . CYS ID 1 81  ? 166.719 288.269 356.376 1.00 68.60  ? 81  CYS ID CB  1 
ATOM 129585 S SG  . CYS ID 1 81  ? 166.889 288.665 358.128 1.00 68.60  ? 81  CYS ID SG  1 
ATOM 129586 N N   . ILE ID 1 82  ? 164.680 290.509 355.450 1.00 67.48  ? 82  ILE ID N   1 
ATOM 129587 C CA  . ILE ID 1 82  ? 164.054 291.787 355.770 1.00 67.48  ? 82  ILE ID CA  1 
ATOM 129588 C C   . ILE ID 1 82  ? 162.537 291.654 355.756 1.00 67.48  ? 82  ILE ID C   1 
ATOM 129589 O O   . ILE ID 1 82  ? 161.847 292.096 356.681 1.00 67.48  ? 82  ILE ID O   1 
ATOM 129590 C CB  . ILE ID 1 82  ? 164.532 292.876 354.792 1.00 67.48  ? 82  ILE ID CB  1 
ATOM 129591 C CG1 . ILE ID 1 82  ? 166.031 293.133 354.964 1.00 67.48  ? 82  ILE ID CG1 1 
ATOM 129592 C CG2 . ILE ID 1 82  ? 163.742 294.160 354.996 1.00 67.48  ? 82  ILE ID CG2 1 
ATOM 129593 C CD1 . ILE ID 1 82  ? 166.377 294.003 356.153 1.00 67.48  ? 82  ILE ID CD1 1 
ATOM 129594 N N   . VAL ID 1 83  ? 161.993 291.046 354.702 1.00 66.16  ? 83  VAL ID N   1 
ATOM 129595 C CA  . VAL ID 1 83  ? 160.542 290.951 354.577 1.00 66.16  ? 83  VAL ID CA  1 
ATOM 129596 C C   . VAL ID 1 83  ? 159.973 290.007 355.628 1.00 66.16  ? 83  VAL ID C   1 
ATOM 129597 O O   . VAL ID 1 83  ? 158.906 290.264 356.198 1.00 66.16  ? 83  VAL ID O   1 
ATOM 129598 C CB  . VAL ID 1 83  ? 160.147 290.520 353.152 1.00 66.16  ? 83  VAL ID CB  1 
ATOM 129599 C CG1 . VAL ID 1 83  ? 160.769 289.180 352.783 1.00 66.16  ? 83  VAL ID CG1 1 
ATOM 129600 C CG2 . VAL ID 1 83  ? 158.633 290.465 353.016 1.00 66.16  ? 83  VAL ID CG2 1 
ATOM 129601 N N   . ARG ID 1 84  ? 160.665 288.902 355.904 1.00 67.52  ? 84  ARG ID N   1 
ATOM 129602 C CA  . ARG ID 1 84  ? 160.157 287.947 356.883 1.00 67.52  ? 84  ARG ID CA  1 
ATOM 129603 C C   . ARG ID 1 84  ? 160.103 288.563 358.274 1.00 67.52  ? 84  ARG ID C   1 
ATOM 129604 O O   . ARG ID 1 84  ? 159.159 288.316 359.033 1.00 67.52  ? 84  ARG ID O   1 
ATOM 129605 C CB  . ARG ID 1 84  ? 161.015 286.683 356.889 1.00 67.52  ? 84  ARG ID CB  1 
ATOM 129606 C CG  . ARG ID 1 84  ? 160.478 285.579 355.987 1.00 67.52  ? 84  ARG ID CG  1 
ATOM 129607 C CD  . ARG ID 1 84  ? 161.418 284.394 355.909 1.00 67.52  ? 84  ARG ID CD  1 
ATOM 129608 N NE  . ARG ID 1 84  ? 161.091 283.369 356.892 1.00 67.52  ? 84  ARG ID NE  1 
ATOM 129609 C CZ  . ARG ID 1 84  ? 161.562 282.129 356.873 1.00 67.52  ? 84  ARG ID CZ  1 
ATOM 129610 N NH1 . ARG ID 1 84  ? 162.387 281.716 355.927 1.00 67.52  ? 84  ARG ID NH1 1 
ATOM 129611 N NH2 . ARG ID 1 84  ? 161.192 281.282 357.827 1.00 67.52  ? 84  ARG ID NH2 1 
ATOM 129612 N N   . HIS ID 1 85  ? 161.098 289.367 358.625 1.00 61.79  ? 85  HIS ID N   1 
ATOM 129613 C CA  . HIS ID 1 85  ? 161.177 289.969 359.948 1.00 61.79  ? 85  HIS ID CA  1 
ATOM 129614 C C   . HIS ID 1 85  ? 160.346 291.237 360.076 1.00 61.79  ? 85  HIS ID C   1 
ATOM 129615 O O   . HIS ID 1 85  ? 160.473 291.941 361.081 1.00 61.79  ? 85  HIS ID O   1 
ATOM 129616 C CB  . HIS ID 1 85  ? 162.636 290.262 360.300 1.00 61.79  ? 85  HIS ID CB  1 
ATOM 129617 C CG  . HIS ID 1 85  ? 163.335 289.116 360.956 1.00 61.79  ? 85  HIS ID CG  1 
ATOM 129618 N ND1 . HIS ID 1 85  ? 163.903 288.084 360.244 1.00 61.79  ? 85  HIS ID ND1 1 
ATOM 129619 C CD2 . HIS ID 1 85  ? 163.547 288.833 362.261 1.00 61.79  ? 85  HIS ID CD2 1 
ATOM 129620 C CE1 . HIS ID 1 85  ? 164.441 287.216 361.081 1.00 61.79  ? 85  HIS ID CE1 1 
ATOM 129621 N NE2 . HIS ID 1 85  ? 164.238 287.647 362.312 1.00 61.79  ? 85  HIS ID NE2 1 
ATOM 129622 N N   . GLY ID 1 86  ? 159.507 291.546 359.092 1.00 62.56  ? 86  GLY ID N   1 
ATOM 129623 C CA  . GLY ID 1 86  ? 158.572 292.653 359.180 1.00 62.56  ? 86  GLY ID CA  1 
ATOM 129624 C C   . GLY ID 1 86  ? 158.767 293.739 358.147 1.00 62.56  ? 86  GLY ID C   1 
ATOM 129625 O O   . GLY ID 1 86  ? 157.869 294.576 357.980 1.00 62.56  ? 86  GLY ID O   1 
ATOM 129626 N N   . GLY ID 1 87  ? 159.890 293.773 357.438 1.00 67.26  ? 87  GLY ID N   1 
ATOM 129627 C CA  . GLY ID 1 87  ? 160.150 294.867 356.530 1.00 67.26  ? 87  GLY ID CA  1 
ATOM 129628 C C   . GLY ID 1 87  ? 159.280 294.818 355.290 1.00 67.26  ? 87  GLY ID C   1 
ATOM 129629 O O   . GLY ID 1 87  ? 158.665 293.807 354.957 1.00 67.26  ? 87  GLY ID O   1 
ATOM 129630 N N   . ARG ID 1 88  ? 159.242 295.948 354.594 1.00 73.91  ? 88  ARG ID N   1 
ATOM 129631 C CA  . ARG ID 1 88  ? 158.491 296.099 353.356 1.00 73.91  ? 88  ARG ID CA  1 
ATOM 129632 C C   . ARG ID 1 88  ? 159.469 296.259 352.203 1.00 73.91  ? 88  ARG ID C   1 
ATOM 129633 O O   . ARG ID 1 88  ? 160.434 297.023 352.303 1.00 73.91  ? 88  ARG ID O   1 
ATOM 129634 C CB  . ARG ID 1 88  ? 157.555 297.305 353.430 1.00 73.91  ? 88  ARG ID CB  1 
ATOM 129635 C CG  . ARG ID 1 88  ? 156.532 297.218 354.543 1.00 73.91  ? 88  ARG ID CG  1 
ATOM 129636 C CD  . ARG ID 1 88  ? 155.879 298.558 354.816 1.00 73.91  ? 88  ARG ID CD  1 
ATOM 129637 N NE  . ARG ID 1 88  ? 155.096 299.031 353.679 1.00 73.91  ? 88  ARG ID NE  1 
ATOM 129638 C CZ  . ARG ID 1 88  ? 155.543 299.847 352.732 1.00 73.91  ? 88  ARG ID CZ  1 
ATOM 129639 N NH1 . ARG ID 1 88  ? 156.785 300.308 352.738 1.00 73.91  ? 88  ARG ID NH1 1 
ATOM 129640 N NH2 . ARG ID 1 88  ? 154.721 300.213 351.753 1.00 73.91  ? 88  ARG ID NH2 1 
ATOM 129641 N N   . GLU ID 1 89  ? 159.218 295.538 351.109 1.00 76.62  ? 89  GLU ID N   1 
ATOM 129642 C CA  . GLU ID 1 89  ? 160.104 295.610 349.956 1.00 76.62  ? 89  GLU ID CA  1 
ATOM 129643 C C   . GLU ID 1 89  ? 160.110 296.995 349.324 1.00 76.62  ? 89  GLU ID C   1 
ATOM 129644 O O   . GLU ID 1 89  ? 161.018 297.306 348.548 1.00 76.62  ? 89  GLU ID O   1 
ATOM 129645 C CB  . GLU ID 1 89  ? 159.697 294.556 348.927 1.00 76.62  ? 89  GLU ID CB  1 
ATOM 129646 C CG  . GLU ID 1 89  ? 160.598 294.477 347.712 1.00 76.62  ? 89  GLU ID CG  1 
ATOM 129647 C CD  . GLU ID 1 89  ? 160.182 293.382 346.750 1.00 76.62  ? 89  GLU ID CD  1 
ATOM 129648 O OE1 . GLU ID 1 89  ? 159.174 292.699 347.026 1.00 76.62  ? 89  GLU ID OE1 1 
ATOM 129649 O OE2 . GLU ID 1 89  ? 160.862 293.206 345.718 1.00 76.62  ? 89  GLU ID OE2 1 
ATOM 129650 N N   . GLU ID 1 90  ? 159.125 297.834 349.643 1.00 78.93  ? 90  GLU ID N   1 
ATOM 129651 C CA  . GLU ID 1 90  ? 159.074 299.195 349.134 1.00 78.93  ? 90  GLU ID CA  1 
ATOM 129652 C C   . GLU ID 1 90  ? 160.056 300.123 349.836 1.00 78.93  ? 90  GLU ID C   1 
ATOM 129653 O O   . GLU ID 1 90  ? 160.248 301.254 349.380 1.00 78.93  ? 90  GLU ID O   1 
ATOM 129654 C CB  . GLU ID 1 90  ? 157.647 299.737 349.273 1.00 78.93  ? 90  GLU ID CB  1 
ATOM 129655 C CG  . GLU ID 1 90  ? 157.422 301.133 348.704 1.00 78.93  ? 90  GLU ID CG  1 
ATOM 129656 C CD  . GLU ID 1 90  ? 155.980 301.586 348.827 1.00 78.93  ? 90  GLU ID CD  1 
ATOM 129657 O OE1 . GLU ID 1 90  ? 155.160 300.819 349.374 1.00 78.93  ? 90  GLU ID OE1 1 
ATOM 129658 O OE2 . GLU ID 1 90  ? 155.668 302.708 348.377 1.00 78.93  ? 90  GLU ID OE2 1 
ATOM 129659 N N   . ASP ID 1 91  ? 160.696 299.671 350.912 1.00 73.57  ? 91  ASP ID N   1 
ATOM 129660 C CA  . ASP ID 1 91  ? 161.627 300.481 351.688 1.00 73.57  ? 91  ASP ID CA  1 
ATOM 129661 C C   . ASP ID 1 91  ? 163.051 299.940 351.586 1.00 73.57  ? 91  ASP ID C   1 
ATOM 129662 O O   . ASP ID 1 91  ? 163.818 299.974 352.548 1.00 73.57  ? 91  ASP ID O   1 
ATOM 129663 C CB  . ASP ID 1 91  ? 161.178 300.547 353.146 1.00 73.57  ? 91  ASP ID CB  1 
ATOM 129664 C CG  . ASP ID 1 91  ? 160.210 301.683 353.411 1.00 73.57  ? 91  ASP ID CG  1 
ATOM 129665 O OD1 . ASP ID 1 91  ? 159.814 302.377 352.450 1.00 73.57  ? 91  ASP ID OD1 1 
ATOM 129666 O OD2 . ASP ID 1 91  ? 159.835 301.878 354.585 1.00 73.57  ? 91  ASP ID OD2 1 
ATOM 129667 N N   . ILE ID 1 92  ? 163.420 299.437 350.412 1.00 72.23  ? 92  ILE ID N   1 
ATOM 129668 C CA  . ILE ID 1 92  ? 164.747 298.885 350.171 1.00 72.23  ? 92  ILE ID CA  1 
ATOM 129669 C C   . ILE ID 1 92  ? 165.281 299.464 348.869 1.00 72.23  ? 92  ILE ID C   1 
ATOM 129670 O O   . ILE ID 1 92  ? 164.532 299.631 347.900 1.00 72.23  ? 92  ILE ID O   1 
ATOM 129671 C CB  . ILE ID 1 92  ? 164.724 297.344 350.114 1.00 72.23  ? 92  ILE ID CB  1 
ATOM 129672 C CG1 . ILE ID 1 92  ? 164.375 296.766 351.486 1.00 72.23  ? 92  ILE ID CG1 1 
ATOM 129673 C CG2 . ILE ID 1 92  ? 166.065 296.813 349.638 1.00 72.23  ? 92  ILE ID CG2 1 
ATOM 129674 C CD1 . ILE ID 1 92  ? 163.952 295.315 351.450 1.00 72.23  ? 92  ILE ID CD1 1 
ATOM 129675 N N   . THR ID 1 93  ? 166.576 299.775 348.852 1.00 71.45  ? 93  THR ID N   1 
ATOM 129676 C CA  . THR ID 1 93  ? 167.248 300.320 347.680 1.00 71.45  ? 93  THR ID CA  1 
ATOM 129677 C C   . THR ID 1 93  ? 168.449 299.449 347.352 1.00 71.45  ? 93  THR ID C   1 
ATOM 129678 O O   . THR ID 1 93  ? 169.245 299.129 348.238 1.00 71.45  ? 93  THR ID O   1 
ATOM 129679 C CB  . THR ID 1 93  ? 167.694 301.763 347.923 1.00 71.45  ? 93  THR ID CB  1 
ATOM 129680 O OG1 . THR ID 1 93  ? 166.607 302.516 348.472 1.00 71.45  ? 93  THR ID OG1 1 
ATOM 129681 C CG2 . THR ID 1 93  ? 168.146 302.409 346.625 1.00 71.45  ? 93  THR ID CG2 1 
ATOM 129682 N N   . LEU ID 1 94  ? 168.578 299.070 346.084 1.00 71.25  ? 94  LEU ID N   1 
ATOM 129683 C CA  . LEU ID 1 94  ? 169.627 298.169 345.633 1.00 71.25  ? 94  LEU ID CA  1 
ATOM 129684 C C   . LEU ID 1 94  ? 170.479 298.851 344.574 1.00 71.25  ? 94  LEU ID C   1 
ATOM 129685 O O   . LEU ID 1 94  ? 169.954 299.497 343.662 1.00 71.25  ? 94  LEU ID O   1 
ATOM 129686 C CB  . LEU ID 1 94  ? 169.029 296.877 345.072 1.00 71.25  ? 94  LEU ID CB  1 
ATOM 129687 C CG  . LEU ID 1 94  ? 170.013 295.770 344.697 1.00 71.25  ? 94  LEU ID CG  1 
ATOM 129688 C CD1 . LEU ID 1 94  ? 170.690 295.211 345.930 1.00 71.25  ? 94  LEU ID CD1 1 
ATOM 129689 C CD2 . LEU ID 1 94  ? 169.307 294.668 343.932 1.00 71.25  ? 94  LEU ID CD2 1 
ATOM 129690 N N   . VAL ID 1 95  ? 171.795 298.702 344.704 1.00 70.37  ? 95  VAL ID N   1 
ATOM 129691 C CA  . VAL ID 1 95  ? 172.757 299.270 343.770 1.00 70.37  ? 95  VAL ID CA  1 
ATOM 129692 C C   . VAL ID 1 95  ? 173.707 298.167 343.335 1.00 70.37  ? 95  VAL ID C   1 
ATOM 129693 O O   . VAL ID 1 95  ? 173.933 297.196 344.064 1.00 70.37  ? 95  VAL ID O   1 
ATOM 129694 C CB  . VAL ID 1 95  ? 173.535 300.445 344.396 1.00 70.37  ? 95  VAL ID CB  1 
ATOM 129695 C CG1 . VAL ID 1 95  ? 174.392 301.136 343.350 1.00 70.37  ? 95  VAL ID CG1 1 
ATOM 129696 C CG2 . VAL ID 1 95  ? 172.576 301.431 345.035 1.00 70.37  ? 95  VAL ID CG2 1 
ATOM 129697 N N   . ARG ID 1 96  ? 174.264 298.317 342.136 1.00 72.39  ? 96  ARG ID N   1 
ATOM 129698 C CA  . ARG ID 1 96  ? 175.170 297.332 341.570 1.00 72.39  ? 96  ARG ID CA  1 
ATOM 129699 C C   . ARG ID 1 96  ? 176.400 298.025 341.001 1.00 72.39  ? 96  ARG ID C   1 
ATOM 129700 O O   . ARG ID 1 96  ? 176.323 299.147 340.494 1.00 72.39  ? 96  ARG ID O   1 
ATOM 129701 C CB  . ARG ID 1 96  ? 174.482 296.506 340.482 1.00 72.39  ? 96  ARG ID CB  1 
ATOM 129702 C CG  . ARG ID 1 96  ? 173.593 295.415 341.032 1.00 72.39  ? 96  ARG ID CG  1 
ATOM 129703 C CD  . ARG ID 1 96  ? 173.105 294.487 339.942 1.00 72.39  ? 96  ARG ID CD  1 
ATOM 129704 N NE  . ARG ID 1 96  ? 172.301 293.397 340.480 1.00 72.39  ? 96  ARG ID NE  1 
ATOM 129705 C CZ  . ARG ID 1 96  ? 172.790 292.360 341.146 1.00 72.39  ? 96  ARG ID CZ  1 
ATOM 129706 N NH1 . ARG ID 1 96  ? 174.087 292.231 341.374 1.00 72.39  ? 96  ARG ID NH1 1 
ATOM 129707 N NH2 . ARG ID 1 96  ? 171.956 291.428 341.596 1.00 72.39  ? 96  ARG ID NH2 1 
ATOM 129708 N N   . VAL ID 1 97  ? 177.535 297.340 341.090 1.00 71.75  ? 97  VAL ID N   1 
ATOM 129709 C CA  . VAL ID 1 97  ? 178.817 297.883 340.643 1.00 71.75  ? 97  VAL ID CA  1 
ATOM 129710 C C   . VAL ID 1 97  ? 179.605 296.787 339.944 1.00 71.75  ? 97  VAL ID C   1 
ATOM 129711 O O   . VAL ID 1 97  ? 179.351 295.591 340.144 1.00 71.75  ? 97  VAL ID O   1 
ATOM 129712 C CB  . VAL ID 1 97  ? 179.637 298.456 341.814 1.00 71.75  ? 97  VAL ID CB  1 
ATOM 129713 C CG1 . VAL ID 1 97  ? 178.816 299.465 342.593 1.00 71.75  ? 97  VAL ID CG1 1 
ATOM 129714 C CG2 . VAL ID 1 97  ? 180.116 297.341 342.725 1.00 71.75  ? 97  VAL ID CG2 1 
ATOM 129715 N N   . PRO ID 1 98  ? 180.577 297.168 339.109 1.00 70.60  ? 98  PRO ID N   1 
ATOM 129716 C CA  . PRO ID 1 98  ? 181.310 296.142 338.345 1.00 70.60  ? 98  PRO ID CA  1 
ATOM 129717 C C   . PRO ID 1 98  ? 182.082 295.167 339.215 1.00 70.60  ? 98  PRO ID C   1 
ATOM 129718 O O   . PRO ID 1 98  ? 181.899 293.950 339.085 1.00 70.60  ? 98  PRO ID O   1 
ATOM 129719 C CB  . PRO ID 1 98  ? 182.242 296.973 337.452 1.00 70.60  ? 98  PRO ID CB  1 
ATOM 129720 C CG  . PRO ID 1 98  ? 181.672 298.339 337.443 1.00 70.60  ? 98  PRO ID CG  1 
ATOM 129721 C CD  . PRO ID 1 98  ? 181.026 298.525 338.765 1.00 70.60  ? 98  PRO ID CD  1 
ATOM 129722 N N   . GLY ID 1 99  ? 182.945 295.664 340.098 1.00 70.84  ? 99  GLY ID N   1 
ATOM 129723 C CA  . GLY ID 1 99  ? 183.821 294.796 340.862 1.00 70.84  ? 99  GLY ID CA  1 
ATOM 129724 C C   . GLY ID 1 99  ? 183.943 295.170 342.323 1.00 70.84  ? 99  GLY ID C   1 
ATOM 129725 O O   . GLY ID 1 99  ? 183.233 296.053 342.814 1.00 70.84  ? 99  GLY ID O   1 
ATOM 129726 N N   . SER ID 1 100 ? 184.853 294.498 343.029 1.00 71.61  ? 100 SER ID N   1 
ATOM 129727 C CA  . SER ID 1 100 ? 185.010 294.739 344.457 1.00 71.61  ? 100 SER ID CA  1 
ATOM 129728 C C   . SER ID 1 100 ? 185.600 296.112 344.740 1.00 71.61  ? 100 SER ID C   1 
ATOM 129729 O O   . SER ID 1 100 ? 185.294 296.714 345.775 1.00 71.61  ? 100 SER ID O   1 
ATOM 129730 C CB  . SER ID 1 100 ? 185.889 293.654 345.073 1.00 71.61  ? 100 SER ID CB  1 
ATOM 129731 O OG  . SER ID 1 100 ? 187.261 293.940 344.873 1.00 71.61  ? 100 SER ID OG  1 
ATOM 129732 N N   . TRP ID 1 101 ? 186.437 296.626 343.839 1.00 69.44  ? 101 TRP ID N   1 
ATOM 129733 C CA  . TRP ID 1 101 ? 187.138 297.875 344.111 1.00 69.44  ? 101 TRP ID CA  1 
ATOM 129734 C C   . TRP ID 1 101 ? 186.174 299.033 344.325 1.00 69.44  ? 101 TRP ID C   1 
ATOM 129735 O O   . TRP ID 1 101 ? 186.513 299.997 345.020 1.00 69.44  ? 101 TRP ID O   1 
ATOM 129736 C CB  . TRP ID 1 101 ? 188.100 298.189 342.965 1.00 69.44  ? 101 TRP ID CB  1 
ATOM 129737 C CG  . TRP ID 1 101 ? 188.665 299.573 343.006 1.00 69.44  ? 101 TRP ID CG  1 
ATOM 129738 C CD1 . TRP ID 1 101 ? 188.193 300.667 342.349 1.00 69.44  ? 101 TRP ID CD1 1 
ATOM 129739 C CD2 . TRP ID 1 101 ? 189.813 300.011 343.740 1.00 69.44  ? 101 TRP ID CD2 1 
ATOM 129740 N NE1 . TRP ID 1 101 ? 188.971 301.760 342.630 1.00 69.44  ? 101 TRP ID NE1 1 
ATOM 129741 C CE2 . TRP ID 1 101 ? 189.973 301.383 343.483 1.00 69.44  ? 101 TRP ID CE2 1 
ATOM 129742 C CE3 . TRP ID 1 101 ? 190.719 299.375 344.591 1.00 69.44  ? 101 TRP ID CE3 1 
ATOM 129743 C CZ2 . TRP ID 1 101 ? 191.001 302.130 344.041 1.00 69.44  ? 101 TRP ID CZ2 1 
ATOM 129744 C CZ3 . TRP ID 1 101 ? 191.736 300.118 345.145 1.00 69.44  ? 101 TRP ID CZ3 1 
ATOM 129745 C CH2 . TRP ID 1 101 ? 191.871 301.481 344.869 1.00 69.44  ? 101 TRP ID CH2 1 
ATOM 129746 N N   . GLU ID 1 102 ? 184.976 298.959 343.754 1.00 70.12  ? 102 GLU ID N   1 
ATOM 129747 C CA  . GLU ID 1 102 ? 184.064 300.093 343.719 1.00 70.12  ? 102 GLU ID CA  1 
ATOM 129748 C C   . GLU ID 1 102 ? 182.987 300.047 344.795 1.00 70.12  ? 102 GLU ID C   1 
ATOM 129749 O O   . GLU ID 1 102 ? 182.148 300.950 344.843 1.00 70.12  ? 102 GLU ID O   1 
ATOM 129750 C CB  . GLU ID 1 102 ? 183.407 300.182 342.342 1.00 70.12  ? 102 GLU ID CB  1 
ATOM 129751 C CG  . GLU ID 1 102 ? 184.389 300.482 341.219 1.00 70.12  ? 102 GLU ID CG  1 
ATOM 129752 C CD  . GLU ID 1 102 ? 184.816 299.245 340.452 1.00 70.12  ? 102 GLU ID CD  1 
ATOM 129753 O OE1 . GLU ID 1 102 ? 183.998 298.314 340.301 1.00 70.12  ? 102 GLU ID OE1 1 
ATOM 129754 O OE2 . GLU ID 1 102 ? 185.979 299.204 339.999 1.00 70.12  ? 102 GLU ID OE2 1 
ATOM 129755 N N   . ILE ID 1 103 ? 182.979 299.028 345.653 1.00 68.65  ? 103 ILE ID N   1 
ATOM 129756 C CA  . ILE ID 1 103 ? 181.964 298.963 346.704 1.00 68.65  ? 103 ILE ID CA  1 
ATOM 129757 C C   . ILE ID 1 103 ? 182.063 300.145 347.660 1.00 68.65  ? 103 ILE ID C   1 
ATOM 129758 O O   . ILE ID 1 103 ? 181.038 300.804 347.899 1.00 68.65  ? 103 ILE ID O   1 
ATOM 129759 C CB  . ILE ID 1 103 ? 182.046 297.611 347.436 1.00 68.65  ? 103 ILE ID CB  1 
ATOM 129760 C CG1 . ILE ID 1 103 ? 181.608 296.476 346.514 1.00 68.65  ? 103 ILE ID CG1 1 
ATOM 129761 C CG2 . ILE ID 1 103 ? 181.179 297.629 348.680 1.00 68.65  ? 103 ILE ID CG2 1 
ATOM 129762 C CD1 . ILE ID 1 103 ? 182.180 295.136 346.898 1.00 68.65  ? 103 ILE ID CD1 1 
ATOM 129763 N N   . PRO ID 1 104 ? 183.227 300.474 348.229 1.00 66.92  ? 104 PRO ID N   1 
ATOM 129764 C CA  . PRO ID 1 104 ? 183.250 301.522 349.263 1.00 66.92  ? 104 PRO ID CA  1 
ATOM 129765 C C   . PRO ID 1 104 ? 182.756 302.872 348.786 1.00 66.92  ? 104 PRO ID C   1 
ATOM 129766 O O   . PRO ID 1 104 ? 182.062 303.569 349.534 1.00 66.92  ? 104 PRO ID O   1 
ATOM 129767 C CB  . PRO ID 1 104 ? 184.730 301.572 349.668 1.00 66.92  ? 104 PRO ID CB  1 
ATOM 129768 C CG  . PRO ID 1 104 ? 185.285 300.262 349.255 1.00 66.92  ? 104 PRO ID CG  1 
ATOM 129769 C CD  . PRO ID 1 104 ? 184.566 299.910 348.005 1.00 66.92  ? 104 PRO ID CD  1 
ATOM 129770 N N   . VAL ID 1 105 ? 183.091 303.267 347.558 1.00 67.47  ? 105 VAL ID N   1 
ATOM 129771 C CA  . VAL ID 1 105 ? 182.677 304.581 347.080 1.00 67.47  ? 105 VAL ID CA  1 
ATOM 129772 C C   . VAL ID 1 105 ? 181.173 304.612 346.842 1.00 67.47  ? 105 VAL ID C   1 
ATOM 129773 O O   . VAL ID 1 105 ? 180.499 305.592 347.176 1.00 67.47  ? 105 VAL ID O   1 
ATOM 129774 C CB  . VAL ID 1 105 ? 183.466 304.971 345.815 1.00 67.47  ? 105 VAL ID CB  1 
ATOM 129775 C CG1 . VAL ID 1 105 ? 183.222 303.986 344.680 1.00 67.47  ? 105 VAL ID CG1 1 
ATOM 129776 C CG2 . VAL ID 1 105 ? 183.105 306.382 345.385 1.00 67.47  ? 105 VAL ID CG2 1 
ATOM 129777 N N   . ALA ID 1 106 ? 180.623 303.545 346.258 1.00 68.99  ? 106 ALA ID N   1 
ATOM 129778 C CA  . ALA ID 1 106 ? 179.178 303.477 346.067 1.00 68.99  ? 106 ALA ID CA  1 
ATOM 129779 C C   . ALA ID 1 106 ? 178.453 303.429 347.403 1.00 68.99  ? 106 ALA ID C   1 
ATOM 129780 O O   . ALA ID 1 106 ? 177.419 304.082 347.582 1.00 68.99  ? 106 ALA ID O   1 
ATOM 129781 C CB  . ALA ID 1 106 ? 178.818 302.258 345.220 1.00 68.99  ? 106 ALA ID CB  1 
ATOM 129782 N N   . ALA ID 1 107 ? 178.984 302.662 348.356 1.00 67.61  ? 107 ALA ID N   1 
ATOM 129783 C CA  . ALA ID 1 107 ? 178.350 302.563 349.664 1.00 67.61  ? 107 ALA ID CA  1 
ATOM 129784 C C   . ALA ID 1 107 ? 178.299 303.910 350.364 1.00 67.61  ? 107 ALA ID C   1 
ATOM 129785 O O   . ALA ID 1 107 ? 177.371 304.175 351.134 1.00 67.61  ? 107 ALA ID O   1 
ATOM 129786 C CB  . ALA ID 1 107 ? 179.094 301.547 350.530 1.00 67.61  ? 107 ALA ID CB  1 
ATOM 129787 N N   . GLY ID 1 108 ? 179.285 304.772 350.116 1.00 65.61  ? 108 GLY ID N   1 
ATOM 129788 C CA  . GLY ID 1 108 ? 179.297 306.066 350.771 1.00 65.61  ? 108 GLY ID CA  1 
ATOM 129789 C C   . GLY ID 1 108 ? 178.134 306.942 350.353 1.00 65.61  ? 108 GLY ID C   1 
ATOM 129790 O O   . GLY ID 1 108 ? 177.571 307.675 351.170 1.00 65.61  ? 108 GLY ID O   1 
ATOM 129791 N N   . GLU ID 1 109 ? 177.758 306.883 349.076 1.00 71.09  ? 109 GLU ID N   1 
ATOM 129792 C CA  . GLU ID 1 109 ? 176.671 307.725 348.593 1.00 71.09  ? 109 GLU ID CA  1 
ATOM 129793 C C   . GLU ID 1 109 ? 175.359 307.371 349.279 1.00 71.09  ? 109 GLU ID C   1 
ATOM 129794 O O   . GLU ID 1 109 ? 174.573 308.258 349.630 1.00 71.09  ? 109 GLU ID O   1 
ATOM 129795 C CB  . GLU ID 1 109 ? 176.547 307.592 347.077 1.00 71.09  ? 109 GLU ID CB  1 
ATOM 129796 C CG  . GLU ID 1 109 ? 175.471 308.465 346.452 1.00 71.09  ? 109 GLU ID CG  1 
ATOM 129797 C CD  . GLU ID 1 109 ? 175.767 309.943 346.598 1.00 71.09  ? 109 GLU ID CD  1 
ATOM 129798 O OE1 . GLU ID 1 109 ? 176.958 310.301 346.718 1.00 71.09  ? 109 GLU ID OE1 1 
ATOM 129799 O OE2 . GLU ID 1 109 ? 174.811 310.746 346.592 1.00 71.09  ? 109 GLU ID OE2 1 
ATOM 129800 N N   . LEU ID 1 110 ? 175.103 306.078 349.479 1.00 69.12  ? 110 LEU ID N   1 
ATOM 129801 C CA  . LEU ID 1 110 ? 173.863 305.660 350.123 1.00 69.12  ? 110 LEU ID CA  1 
ATOM 129802 C C   . LEU ID 1 110 ? 173.820 306.101 351.579 1.00 69.12  ? 110 LEU ID C   1 
ATOM 129803 O O   . LEU ID 1 110 ? 172.825 306.675 352.035 1.00 69.12  ? 110 LEU ID O   1 
ATOM 129804 C CB  . LEU ID 1 110 ? 173.709 304.145 350.024 1.00 69.12  ? 110 LEU ID CB  1 
ATOM 129805 C CG  . LEU ID 1 110 ? 172.940 303.636 348.808 1.00 69.12  ? 110 LEU ID CG  1 
ATOM 129806 C CD1 . LEU ID 1 110 ? 173.238 302.168 348.579 1.00 69.12  ? 110 LEU ID CD1 1 
ATOM 129807 C CD2 . LEU ID 1 110 ? 171.449 303.860 348.982 1.00 69.12  ? 110 LEU ID CD2 1 
ATOM 129808 N N   . ALA ID 1 111 ? 174.894 305.846 352.326 1.00 66.48  ? 111 ALA ID N   1 
ATOM 129809 C CA  . ALA ID 1 111 ? 174.868 306.088 353.762 1.00 66.48  ? 111 ALA ID CA  1 
ATOM 129810 C C   . ALA ID 1 111 ? 174.634 307.556 354.089 1.00 66.48  ? 111 ALA ID C   1 
ATOM 129811 O O   . ALA ID 1 111 ? 174.123 307.876 355.169 1.00 66.48  ? 111 ALA ID O   1 
ATOM 129812 C CB  . ALA ID 1 111 ? 176.172 305.607 354.395 1.00 66.48  ? 111 ALA ID CB  1 
ATOM 129813 N N   . ARG ID 1 112 ? 174.999 308.462 353.183 1.00 66.67  ? 112 ARG ID N   1 
ATOM 129814 C CA  . ARG ID 1 112 ? 174.833 309.883 353.456 1.00 66.67  ? 112 ARG ID CA  1 
ATOM 129815 C C   . ARG ID 1 112 ? 173.379 310.322 353.392 1.00 66.67  ? 112 ARG ID C   1 
ATOM 129816 O O   . ARG ID 1 112 ? 173.044 311.383 353.927 1.00 66.67  ? 112 ARG ID O   1 
ATOM 129817 C CB  . ARG ID 1 112 ? 175.663 310.705 352.474 1.00 66.67  ? 112 ARG ID CB  1 
ATOM 129818 C CG  . ARG ID 1 112 ? 177.152 310.680 352.762 1.00 66.67  ? 112 ARG ID CG  1 
ATOM 129819 C CD  . ARG ID 1 112 ? 177.863 311.894 352.193 1.00 66.67  ? 112 ARG ID CD  1 
ATOM 129820 N NE  . ARG ID 1 112 ? 179.168 312.091 352.810 1.00 66.67  ? 112 ARG ID NE  1 
ATOM 129821 C CZ  . ARG ID 1 112 ? 180.243 311.365 352.540 1.00 66.67  ? 112 ARG ID CZ  1 
ATOM 129822 N NH1 . ARG ID 1 112 ? 180.211 310.379 351.659 1.00 66.67  ? 112 ARG ID NH1 1 
ATOM 129823 N NH2 . ARG ID 1 112 ? 181.381 311.632 353.173 1.00 66.67  ? 112 ARG ID NH2 1 
ATOM 129824 N N   . LYS ID 1 113 ? 172.512 309.542 352.751 1.00 68.58  ? 113 LYS ID N   1 
ATOM 129825 C CA  . LYS ID 1 113 ? 171.103 309.904 352.686 1.00 68.58  ? 113 LYS ID CA  1 
ATOM 129826 C C   . LYS ID 1 113 ? 170.499 309.927 354.081 1.00 68.58  ? 113 LYS ID C   1 
ATOM 129827 O O   . LYS ID 1 113 ? 170.863 309.129 354.949 1.00 68.58  ? 113 LYS ID O   1 
ATOM 129828 C CB  . LYS ID 1 113 ? 170.340 308.923 351.798 1.00 68.58  ? 113 LYS ID CB  1 
ATOM 129829 C CG  . LYS ID 1 113 ? 170.723 308.986 350.335 1.00 68.58  ? 113 LYS ID CG  1 
ATOM 129830 C CD  . LYS ID 1 113 ? 170.453 307.662 349.639 1.00 68.58  ? 113 LYS ID CD  1 
ATOM 129831 C CE  . LYS ID 1 113 ? 170.714 307.736 348.143 1.00 68.58  ? 113 LYS ID CE  1 
ATOM 129832 N NZ  . LYS ID 1 113 ? 170.065 308.908 347.494 1.00 68.58  ? 113 LYS ID NZ  1 
ATOM 129833 N N   . GLU ID 1 114 ? 169.569 310.855 354.298 1.00 70.97  ? 114 GLU ID N   1 
ATOM 129834 C CA  . GLU ID 1 114 ? 168.894 310.954 355.583 1.00 70.97  ? 114 GLU ID CA  1 
ATOM 129835 C C   . GLU ID 1 114 ? 167.880 309.835 355.780 1.00 70.97  ? 114 GLU ID C   1 
ATOM 129836 O O   . GLU ID 1 114 ? 167.647 309.420 356.919 1.00 70.97  ? 114 GLU ID O   1 
ATOM 129837 C CB  . GLU ID 1 114 ? 168.219 312.327 355.693 1.00 70.97  ? 114 GLU ID CB  1 
ATOM 129838 C CG  . GLU ID 1 114 ? 167.956 312.831 357.111 1.00 70.97  ? 114 GLU ID CG  1 
ATOM 129839 C CD  . GLU ID 1 114 ? 167.022 311.952 357.915 1.00 70.97  ? 114 GLU ID CD  1 
ATOM 129840 O OE1 . GLU ID 1 114 ? 167.251 311.795 359.132 1.00 70.97  ? 114 GLU ID OE1 1 
ATOM 129841 O OE2 . GLU ID 1 114 ? 166.043 311.437 357.335 1.00 70.97  ? 114 GLU ID OE2 1 
ATOM 129842 N N   . ASP ID 1 115 ? 167.308 309.310 354.697 1.00 71.51  ? 115 ASP ID N   1 
ATOM 129843 C CA  . ASP ID 1 115 ? 166.259 308.301 354.766 1.00 71.51  ? 115 ASP ID CA  1 
ATOM 129844 C C   . ASP ID 1 115 ? 166.801 306.882 354.617 1.00 71.51  ? 115 ASP ID C   1 
ATOM 129845 O O   . ASP ID 1 115 ? 166.114 306.009 354.077 1.00 71.51  ? 115 ASP ID O   1 
ATOM 129846 C CB  . ASP ID 1 115 ? 165.201 308.580 353.698 1.00 71.51  ? 115 ASP ID CB  1 
ATOM 129847 C CG  . ASP ID 1 115 ? 164.345 309.787 354.026 1.00 71.51  ? 115 ASP ID CG  1 
ATOM 129848 O OD1 . ASP ID 1 115 ? 164.765 310.606 354.871 1.00 71.51  ? 115 ASP ID OD1 1 
ATOM 129849 O OD2 . ASP ID 1 115 ? 163.251 309.919 353.439 1.00 71.51  ? 115 ASP ID OD2 1 
ATOM 129850 N N   . ILE ID 1 116 ? 168.022 306.632 355.080 1.00 67.00  ? 116 ILE ID N   1 
ATOM 129851 C CA  . ILE ID 1 116 ? 168.602 305.295 355.110 1.00 67.00  ? 116 ILE ID CA  1 
ATOM 129852 C C   . ILE ID 1 116 ? 169.181 305.063 356.497 1.00 67.00  ? 116 ILE ID C   1 
ATOM 129853 O O   . ILE ID 1 116 ? 169.826 305.952 357.065 1.00 67.00  ? 116 ILE ID O   1 
ATOM 129854 C CB  . ILE ID 1 116 ? 169.686 305.105 354.029 1.00 67.00  ? 116 ILE ID CB  1 
ATOM 129855 C CG1 . ILE ID 1 116 ? 169.061 305.133 352.633 1.00 67.00  ? 116 ILE ID CG1 1 
ATOM 129856 C CG2 . ILE ID 1 116 ? 170.435 303.803 354.250 1.00 67.00  ? 116 ILE ID CG2 1 
ATOM 129857 C CD1 . ILE ID 1 116 ? 168.386 303.838 352.231 1.00 67.00  ? 116 ILE ID CD1 1 
ATOM 129858 N N   . ASP ID 1 117 ? 168.954 303.866 357.040 1.00 66.60  ? 117 ASP ID N   1 
ATOM 129859 C CA  . ASP ID 1 117 ? 169.344 303.550 358.406 1.00 66.60  ? 117 ASP ID CA  1 
ATOM 129860 C C   . ASP ID 1 117 ? 170.465 302.529 358.509 1.00 66.60  ? 117 ASP ID C   1 
ATOM 129861 O O   . ASP ID 1 117 ? 171.105 302.449 359.561 1.00 66.60  ? 117 ASP ID O   1 
ATOM 129862 C CB  . ASP ID 1 117 ? 168.135 303.031 359.194 1.00 66.60  ? 117 ASP ID CB  1 
ATOM 129863 C CG  . ASP ID 1 117 ? 167.249 304.149 359.695 1.00 66.60  ? 117 ASP ID CG  1 
ATOM 129864 O OD1 . ASP ID 1 117 ? 167.682 304.889 360.602 1.00 66.60  ? 117 ASP ID OD1 1 
ATOM 129865 O OD2 . ASP ID 1 117 ? 166.118 304.290 359.184 1.00 66.60  ? 117 ASP ID OD2 1 
ATOM 129866 N N   . ALA ID 1 118 ? 170.719 301.753 357.461 1.00 64.76  ? 118 ALA ID N   1 
ATOM 129867 C CA  . ALA ID 1 118 ? 171.814 300.796 357.476 1.00 64.76  ? 118 ALA ID CA  1 
ATOM 129868 C C   . ALA ID 1 118 ? 172.181 300.460 356.041 1.00 64.76  ? 118 ALA ID C   1 
ATOM 129869 O O   . ALA ID 1 118 ? 171.386 300.654 355.119 1.00 64.76  ? 118 ALA ID O   1 
ATOM 129870 C CB  . ALA ID 1 118 ? 171.440 299.530 358.249 1.00 64.76  ? 118 ALA ID CB  1 
ATOM 129871 N N   . VAL ID 1 119 ? 173.400 299.961 355.863 1.00 64.96  ? 119 VAL ID N   1 
ATOM 129872 C CA  . VAL ID 1 119 ? 173.903 299.565 354.554 1.00 64.96  ? 119 VAL ID CA  1 
ATOM 129873 C C   . VAL ID 1 119 ? 174.502 298.173 354.668 1.00 64.96  ? 119 VAL ID C   1 
ATOM 129874 O O   . VAL ID 1 119 ? 175.280 297.900 355.587 1.00 64.96  ? 119 VAL ID O   1 
ATOM 129875 C CB  . VAL ID 1 119 ? 174.945 300.561 354.014 1.00 64.96  ? 119 VAL ID CB  1 
ATOM 129876 C CG1 . VAL ID 1 119 ? 175.611 300.005 352.767 1.00 64.96  ? 119 VAL ID CG1 1 
ATOM 129877 C CG2 . VAL ID 1 119 ? 174.292 301.894 353.719 1.00 64.96  ? 119 VAL ID CG2 1 
ATOM 129878 N N   . ILE ID 1 120 ? 174.139 297.299 353.734 1.00 66.55  ? 120 ILE ID N   1 
ATOM 129879 C CA  . ILE ID 1 120 ? 174.640 295.933 353.673 1.00 66.55  ? 120 ILE ID CA  1 
ATOM 129880 C C   . ILE ID 1 120 ? 175.491 295.804 352.421 1.00 66.55  ? 120 ILE ID C   1 
ATOM 129881 O O   . ILE ID 1 120 ? 175.074 296.227 351.336 1.00 66.55  ? 120 ILE ID O   1 
ATOM 129882 C CB  . ILE ID 1 120 ? 173.493 294.908 353.663 1.00 66.55  ? 120 ILE ID CB  1 
ATOM 129883 C CG1 . ILE ID 1 120 ? 172.701 294.969 354.968 1.00 66.55  ? 120 ILE ID CG1 1 
ATOM 129884 C CG2 . ILE ID 1 120 ? 174.036 293.507 353.456 1.00 66.55  ? 120 ILE ID CG2 1 
ATOM 129885 C CD1 . ILE ID 1 120 ? 171.233 294.678 354.792 1.00 66.55  ? 120 ILE ID CD1 1 
ATOM 129886 N N   . ALA ID 1 121 ? 176.676 295.223 352.567 1.00 65.82  ? 121 ALA ID N   1 
ATOM 129887 C CA  . ALA ID 1 121 ? 177.619 295.067 351.470 1.00 65.82  ? 121 ALA ID CA  1 
ATOM 129888 C C   . ALA ID 1 121 ? 177.768 293.592 351.129 1.00 65.82  ? 121 ALA ID C   1 
ATOM 129889 O O   . ALA ID 1 121 ? 177.945 292.760 352.024 1.00 65.82  ? 121 ALA ID O   1 
ATOM 129890 C CB  . ALA ID 1 121 ? 178.979 295.665 351.831 1.00 65.82  ? 121 ALA ID CB  1 
ATOM 129891 N N   . ILE ID 1 122 ? 177.698 293.275 349.839 1.00 68.68  ? 122 ILE ID N   1 
ATOM 129892 C CA  . ILE ID 1 122 ? 177.824 291.910 349.346 1.00 68.68  ? 122 ILE ID CA  1 
ATOM 129893 C C   . ILE ID 1 122 ? 178.826 291.899 348.203 1.00 68.68  ? 122 ILE ID C   1 
ATOM 129894 O O   . ILE ID 1 122 ? 178.830 292.803 347.359 1.00 68.68  ? 122 ILE ID O   1 
ATOM 129895 C CB  . ILE ID 1 122 ? 176.466 291.342 348.883 1.00 68.68  ? 122 ILE ID CB  1 
ATOM 129896 C CG1 . ILE ID 1 122 ? 175.422 291.506 349.990 1.00 68.68  ? 122 ILE ID CG1 1 
ATOM 129897 C CG2 . ILE ID 1 122 ? 176.605 289.871 348.493 1.00 68.68  ? 122 ILE ID CG2 1 
ATOM 129898 C CD1 . ILE ID 1 122 ? 174.073 290.910 349.666 1.00 68.68  ? 122 ILE ID CD1 1 
ATOM 129899 N N   . GLY ID 1 123 ? 179.671 290.880 348.177 1.00 73.49  ? 123 GLY ID N   1 
ATOM 129900 C CA  . GLY ID 1 123 ? 180.655 290.756 347.124 1.00 73.49  ? 123 GLY ID CA  1 
ATOM 129901 C C   . GLY ID 1 123 ? 181.387 289.439 347.234 1.00 73.49  ? 123 GLY ID C   1 
ATOM 129902 O O   . GLY ID 1 123 ? 181.053 288.591 348.061 1.00 73.49  ? 123 GLY ID O   1 
ATOM 129903 N N   . VAL ID 1 124 ? 182.394 289.277 346.382 1.00 79.25  ? 124 VAL ID N   1 
ATOM 129904 C CA  . VAL ID 1 124 ? 183.189 288.055 346.340 1.00 79.25  ? 124 VAL ID CA  1 
ATOM 129905 C C   . VAL ID 1 124 ? 184.654 288.422 346.152 1.00 79.25  ? 124 VAL ID C   1 
ATOM 129906 O O   . VAL ID 1 124 ? 184.989 289.302 345.353 1.00 79.25  ? 124 VAL ID O   1 
ATOM 129907 C CB  . VAL ID 1 124 ? 182.723 287.110 345.215 1.00 79.25  ? 124 VAL ID CB  1 
ATOM 129908 C CG1 . VAL ID 1 124 ? 183.395 285.757 345.352 1.00 79.25  ? 124 VAL ID CG1 1 
ATOM 129909 C CG2 . VAL ID 1 124 ? 181.213 286.965 345.234 1.00 79.25  ? 124 VAL ID CG2 1 
ATOM 129910 N N   . LEU ID 1 125 ? 185.524 287.739 346.891 1.00 83.64  ? 125 LEU ID N   1 
ATOM 129911 C CA  . LEU ID 1 125 ? 186.968 287.856 346.747 1.00 83.64  ? 125 LEU ID CA  1 
ATOM 129912 C C   . LEU ID 1 125 ? 187.527 286.483 346.407 1.00 83.64  ? 125 LEU ID C   1 
ATOM 129913 O O   . LEU ID 1 125 ? 187.136 285.485 347.020 1.00 83.64  ? 125 LEU ID O   1 
ATOM 129914 C CB  . LEU ID 1 125 ? 187.614 288.389 348.029 1.00 83.64  ? 125 LEU ID CB  1 
ATOM 129915 C CG  . LEU ID 1 125 ? 187.697 289.910 348.185 1.00 83.64  ? 125 LEU ID CG  1 
ATOM 129916 C CD1 . LEU ID 1 125 ? 188.705 290.498 347.208 1.00 83.64  ? 125 LEU ID CD1 1 
ATOM 129917 C CD2 . LEU ID 1 125 ? 186.334 290.552 348.005 1.00 83.64  ? 125 LEU ID CD2 1 
ATOM 129918 N N   . ILE ID 1 126 ? 188.440 286.433 345.436 1.00 92.17  ? 126 ILE ID N   1 
ATOM 129919 C CA  . ILE ID 1 126 ? 188.971 285.174 344.932 1.00 92.17  ? 126 ILE ID CA  1 
ATOM 129920 C C   . ILE ID 1 126 ? 190.493 285.218 344.932 1.00 92.17  ? 126 ILE ID C   1 
ATOM 129921 O O   . ILE ID 1 126 ? 191.112 286.283 344.977 1.00 92.17  ? 126 ILE ID O   1 
ATOM 129922 C CB  . ILE ID 1 126 ? 188.446 284.846 343.515 1.00 92.17  ? 126 ILE ID CB  1 
ATOM 129923 C CG1 . ILE ID 1 126 ? 188.862 285.928 342.510 1.00 92.17  ? 126 ILE ID CG1 1 
ATOM 129924 C CG2 . ILE ID 1 126 ? 186.931 284.694 343.545 1.00 92.17  ? 126 ILE ID CG2 1 
ATOM 129925 C CD1 . ILE ID 1 126 ? 188.621 285.549 341.060 1.00 92.17  ? 126 ILE ID CD1 1 
ATOM 129926 N N   . ARG ID 1 127 ? 191.090 284.027 344.877 1.00 104.51 ? 127 ARG ID N   1 
ATOM 129927 C CA  . ARG ID 1 127 ? 192.536 283.863 344.754 1.00 104.51 ? 127 ARG ID CA  1 
ATOM 129928 C C   . ARG ID 1 127 ? 193.264 284.519 345.929 1.00 104.51 ? 127 ARG ID C   1 
ATOM 129929 O O   . ARG ID 1 127 ? 194.121 285.390 345.766 1.00 104.51 ? 127 ARG ID O   1 
ATOM 129930 C CB  . ARG ID 1 127 ? 193.029 284.419 343.415 1.00 104.51 ? 127 ARG ID CB  1 
ATOM 129931 C CG  . ARG ID 1 127 ? 194.310 283.773 342.914 1.00 104.51 ? 127 ARG ID CG  1 
ATOM 129932 C CD  . ARG ID 1 127 ? 194.585 284.127 341.461 1.00 104.51 ? 127 ARG ID CD  1 
ATOM 129933 N NE  . ARG ID 1 127 ? 195.603 283.266 340.870 1.00 104.51 ? 127 ARG ID NE  1 
ATOM 129934 C CZ  . ARG ID 1 127 ? 195.414 281.995 340.542 1.00 104.51 ? 127 ARG ID CZ  1 
ATOM 129935 N NH1 . ARG ID 1 127 ? 194.250 281.395 340.733 1.00 104.51 ? 127 ARG ID NH1 1 
ATOM 129936 N NH2 . ARG ID 1 127 ? 196.419 281.307 340.009 1.00 104.51 ? 127 ARG ID NH2 1 
ATOM 129937 N N   . GLY ID 1 128 ? 192.902 284.078 347.133 1.00 107.85 ? 128 GLY ID N   1 
ATOM 129938 C CA  . GLY ID 1 128 ? 193.557 284.556 348.336 1.00 107.85 ? 128 GLY ID CA  1 
ATOM 129939 C C   . GLY ID 1 128 ? 194.879 283.892 348.650 1.00 107.85 ? 128 GLY ID C   1 
ATOM 129940 O O   . GLY ID 1 128 ? 195.579 284.341 349.563 1.00 107.85 ? 128 GLY ID O   1 
ATOM 129941 N N   . ALA ID 1 129 ? 195.238 282.839 347.919 1.00 110.73 ? 129 ALA ID N   1 
ATOM 129942 C CA  . ALA ID 1 129 ? 196.483 282.117 348.141 1.00 110.73 ? 129 ALA ID CA  1 
ATOM 129943 C C   . ALA ID 1 129 ? 197.629 282.622 347.274 1.00 110.73 ? 129 ALA ID C   1 
ATOM 129944 O O   . ALA ID 1 129 ? 198.740 282.090 347.374 1.00 110.73 ? 129 ALA ID O   1 
ATOM 129945 C CB  . ALA ID 1 129 ? 196.273 280.620 347.883 1.00 110.73 ? 129 ALA ID CB  1 
ATOM 129946 N N   . THR ID 1 130 ? 197.394 283.624 346.433 1.00 113.78 ? 130 THR ID N   1 
ATOM 129947 C CA  . THR ID 1 130 ? 198.459 284.136 345.586 1.00 113.78 ? 130 THR ID CA  1 
ATOM 129948 C C   . THR ID 1 130 ? 199.551 284.763 346.452 1.00 113.78 ? 130 THR ID C   1 
ATOM 129949 O O   . THR ID 1 130 ? 199.245 285.417 347.457 1.00 113.78 ? 130 THR ID O   1 
ATOM 129950 C CB  . THR ID 1 130 ? 197.910 285.167 344.597 1.00 113.78 ? 130 THR ID CB  1 
ATOM 129951 O OG1 . THR ID 1 130 ? 198.929 285.529 343.657 1.00 113.78 ? 130 THR ID OG1 1 
ATOM 129952 C CG2 . THR ID 1 130 ? 197.428 286.416 345.322 1.00 113.78 ? 130 THR ID CG2 1 
ATOM 129953 N N   . PRO ID 1 131 ? 200.832 284.581 346.107 1.00 116.03 ? 131 PRO ID N   1 
ATOM 129954 C CA  . PRO ID 1 131 ? 201.893 285.137 346.965 1.00 116.03 ? 131 PRO ID CA  1 
ATOM 129955 C C   . PRO ID 1 131 ? 201.815 286.644 347.126 1.00 116.03 ? 131 PRO ID C   1 
ATOM 129956 O O   . PRO ID 1 131 ? 202.124 287.165 348.205 1.00 116.03 ? 131 PRO ID O   1 
ATOM 129957 C CB  . PRO ID 1 131 ? 203.183 284.704 346.253 1.00 116.03 ? 131 PRO ID CB  1 
ATOM 129958 C CG  . PRO ID 1 131 ? 202.781 284.435 344.846 1.00 116.03 ? 131 PRO ID CG  1 
ATOM 129959 C CD  . PRO ID 1 131 ? 201.383 283.914 344.915 1.00 116.03 ? 131 PRO ID CD  1 
ATOM 129960 N N   . HIS ID 1 132 ? 201.408 287.364 346.082 1.00 112.50 ? 132 HIS ID N   1 
ATOM 129961 C CA  . HIS ID 1 132 ? 201.311 288.814 346.169 1.00 112.50 ? 132 HIS ID CA  1 
ATOM 129962 C C   . HIS ID 1 132 ? 200.194 289.205 347.128 1.00 112.50 ? 132 HIS ID C   1 
ATOM 129963 O O   . HIS ID 1 132 ? 199.088 288.659 347.065 1.00 112.50 ? 132 HIS ID O   1 
ATOM 129964 C CB  . HIS ID 1 132 ? 201.054 289.416 344.788 1.00 112.50 ? 132 HIS ID CB  1 
ATOM 129965 C CG  . HIS ID 1 132 ? 201.993 288.928 343.729 1.00 112.50 ? 132 HIS ID CG  1 
ATOM 129966 N ND1 . HIS ID 1 132 ? 203.287 289.388 343.610 1.00 112.50 ? 132 HIS ID ND1 1 
ATOM 129967 C CD2 . HIS ID 1 132 ? 201.825 288.020 342.739 1.00 112.50 ? 132 HIS ID CD2 1 
ATOM 129968 C CE1 . HIS ID 1 132 ? 203.875 288.785 342.594 1.00 112.50 ? 132 HIS ID CE1 1 
ATOM 129969 N NE2 . HIS ID 1 132 ? 203.010 287.950 342.047 1.00 112.50 ? 132 HIS ID NE2 1 
ATOM 129970 N N   . PHE ID 1 133 ? 200.482 290.151 348.019 1.00 99.13  ? 133 PHE ID N   1 
ATOM 129971 C CA  . PHE ID 1 133 ? 199.455 290.652 348.921 1.00 99.13  ? 133 PHE ID CA  1 
ATOM 129972 C C   . PHE ID 1 133 ? 198.333 291.292 348.116 1.00 99.13  ? 133 PHE ID C   1 
ATOM 129973 O O   . PHE ID 1 133 ? 198.579 292.115 347.229 1.00 99.13  ? 133 PHE ID O   1 
ATOM 129974 C CB  . PHE ID 1 133 ? 200.054 291.661 349.899 1.00 99.13  ? 133 PHE ID CB  1 
ATOM 129975 C CG  . PHE ID 1 133 ? 199.184 291.935 351.093 1.00 99.13  ? 133 PHE ID CG  1 
ATOM 129976 C CD1 . PHE ID 1 133 ? 199.092 291.016 352.125 1.00 99.13  ? 133 PHE ID CD1 1 
ATOM 129977 C CD2 . PHE ID 1 133 ? 198.458 293.111 351.183 1.00 99.13  ? 133 PHE ID CD2 1 
ATOM 129978 C CE1 . PHE ID 1 133 ? 198.293 291.264 353.224 1.00 99.13  ? 133 PHE ID CE1 1 
ATOM 129979 C CE2 . PHE ID 1 133 ? 197.657 293.366 352.280 1.00 99.13  ? 133 PHE ID CE2 1 
ATOM 129980 C CZ  . PHE ID 1 133 ? 197.574 292.441 353.301 1.00 99.13  ? 133 PHE ID CZ  1 
ATOM 129981 N N   . ASP ID 1 134 ? 197.096 290.915 348.429 1.00 90.84  ? 134 ASP ID N   1 
ATOM 129982 C CA  . ASP ID 1 134 ? 195.934 291.390 347.682 1.00 90.84  ? 134 ASP ID CA  1 
ATOM 129983 C C   . ASP ID 1 134 ? 195.631 292.810 348.139 1.00 90.84  ? 134 ASP ID C   1 
ATOM 129984 O O   . ASP ID 1 134 ? 194.877 293.040 349.085 1.00 90.84  ? 134 ASP ID O   1 
ATOM 129985 C CB  . ASP ID 1 134 ? 194.745 290.460 347.889 1.00 90.84  ? 134 ASP ID CB  1 
ATOM 129986 C CG  . ASP ID 1 134 ? 193.582 290.789 346.976 1.00 90.84  ? 134 ASP ID CG  1 
ATOM 129987 O OD1 . ASP ID 1 134 ? 193.685 291.765 346.203 1.00 90.84  ? 134 ASP ID OD1 1 
ATOM 129988 O OD2 . ASP ID 1 134 ? 192.569 290.060 347.016 1.00 90.84  ? 134 ASP ID OD2 1 
ATOM 129989 N N   . TYR ID 1 135 ? 196.234 293.779 347.448 1.00 87.58  ? 135 TYR ID N   1 
ATOM 129990 C CA  . TYR ID 1 135 ? 196.037 295.179 347.806 1.00 87.58  ? 135 TYR ID CA  1 
ATOM 129991 C C   . TYR ID 1 135 ? 194.580 295.587 347.651 1.00 87.58  ? 135 TYR ID C   1 
ATOM 129992 O O   . TYR ID 1 135 ? 194.051 296.352 348.466 1.00 87.58  ? 135 TYR ID O   1 
ATOM 129993 C CB  . TYR ID 1 135 ? 196.934 296.067 346.946 1.00 87.58  ? 135 TYR ID CB  1 
ATOM 129994 C CG  . TYR ID 1 135 ? 198.410 295.882 347.207 1.00 87.58  ? 135 TYR ID CG  1 
ATOM 129995 C CD1 . TYR ID 1 135 ? 198.991 296.350 348.376 1.00 87.58  ? 135 TYR ID CD1 1 
ATOM 129996 C CD2 . TYR ID 1 135 ? 199.221 295.238 346.285 1.00 87.58  ? 135 TYR ID CD2 1 
ATOM 129997 C CE1 . TYR ID 1 135 ? 200.339 296.183 348.619 1.00 87.58  ? 135 TYR ID CE1 1 
ATOM 129998 C CE2 . TYR ID 1 135 ? 200.569 295.066 346.518 1.00 87.58  ? 135 TYR ID CE2 1 
ATOM 129999 C CZ  . TYR ID 1 135 ? 201.124 295.540 347.687 1.00 87.58  ? 135 TYR ID CZ  1 
ATOM 130000 O OH  . TYR ID 1 135 ? 202.468 295.371 347.924 1.00 87.58  ? 135 TYR ID OH  1 
ATOM 130001 N N   . ILE ID 1 136 ? 193.912 295.090 346.608 1.00 81.21  ? 136 ILE ID N   1 
ATOM 130002 C CA  . ILE ID 1 136 ? 192.515 295.446 346.384 1.00 81.21  ? 136 ILE ID CA  1 
ATOM 130003 C C   . ILE ID 1 136 ? 191.647 294.956 347.535 1.00 81.21  ? 136 ILE ID C   1 
ATOM 130004 O O   . ILE ID 1 136 ? 190.764 295.675 348.016 1.00 81.21  ? 136 ILE ID O   1 
ATOM 130005 C CB  . ILE ID 1 136 ? 192.031 294.887 345.032 1.00 81.21  ? 136 ILE ID CB  1 
ATOM 130006 C CG1 . ILE ID 1 136 ? 192.779 295.559 343.875 1.00 81.21  ? 136 ILE ID CG1 1 
ATOM 130007 C CG2 . ILE ID 1 136 ? 190.524 295.076 344.884 1.00 81.21  ? 136 ILE ID CG2 1 
ATOM 130008 C CD1 . ILE ID 1 136 ? 194.004 294.798 343.405 1.00 81.21  ? 136 ILE ID CD1 1 
ATOM 130009 N N   . ALA ID 1 137 ? 191.881 293.726 347.995 1.00 82.14  ? 137 ALA ID N   1 
ATOM 130010 C CA  . ALA ID 1 137 ? 191.061 293.176 349.069 1.00 82.14  ? 137 ALA ID CA  1 
ATOM 130011 C C   . ALA ID 1 137 ? 191.217 293.978 350.353 1.00 82.14  ? 137 ALA ID C   1 
ATOM 130012 O O   . ALA ID 1 137 ? 190.245 294.187 351.086 1.00 82.14  ? 137 ALA ID O   1 
ATOM 130013 C CB  . ALA ID 1 137 ? 191.425 291.712 349.312 1.00 82.14  ? 137 ALA ID CB  1 
ATOM 130014 N N   . SER ID 1 138 ? 192.435 294.423 350.653 1.00 79.86  ? 138 SER ID N   1 
ATOM 130015 C CA  . SER ID 1 138 ? 192.654 295.175 351.882 1.00 79.86  ? 138 SER ID CA  1 
ATOM 130016 C C   . SER ID 1 138 ? 191.879 296.485 351.876 1.00 79.86  ? 138 SER ID C   1 
ATOM 130017 O O   . SER ID 1 138 ? 191.329 296.893 352.903 1.00 79.86  ? 138 SER ID O   1 
ATOM 130018 C CB  . SER ID 1 138 ? 194.144 295.439 352.076 1.00 79.86  ? 138 SER ID CB  1 
ATOM 130019 O OG  . SER ID 1 138 ? 194.373 296.197 353.252 1.00 79.86  ? 138 SER ID OG  1 
ATOM 130020 N N   . GLU ID 1 139 ? 191.828 297.160 350.729 1.00 75.02  ? 139 GLU ID N   1 
ATOM 130021 C CA  . GLU ID 1 139 ? 191.209 298.480 350.685 1.00 75.02  ? 139 GLU ID CA  1 
ATOM 130022 C C   . GLU ID 1 139 ? 189.698 298.396 350.855 1.00 75.02  ? 139 GLU ID C   1 
ATOM 130023 O O   . GLU ID 1 139 ? 189.097 299.254 351.508 1.00 75.02  ? 139 GLU ID O   1 
ATOM 130024 C CB  . GLU ID 1 139 ? 191.562 299.178 349.373 1.00 75.02  ? 139 GLU ID CB  1 
ATOM 130025 C CG  . GLU ID 1 139 ? 193.016 299.603 349.266 1.00 75.02  ? 139 GLU ID CG  1 
ATOM 130026 C CD  . GLU ID 1 139 ? 193.414 300.604 350.333 1.00 75.02  ? 139 GLU ID CD  1 
ATOM 130027 O OE1 . GLU ID 1 139 ? 192.585 301.477 350.667 1.00 75.02  ? 139 GLU ID OE1 1 
ATOM 130028 O OE2 . GLU ID 1 139 ? 194.552 300.516 350.838 1.00 75.02  ? 139 GLU ID OE2 1 
ATOM 130029 N N   . VAL ID 1 140 ? 189.064 297.378 350.272 1.00 73.11  ? 140 VAL ID N   1 
ATOM 130030 C CA  . VAL ID 1 140 ? 187.611 297.271 350.373 1.00 73.11  ? 140 VAL ID CA  1 
ATOM 130031 C C   . VAL ID 1 140 ? 187.195 297.050 351.821 1.00 73.11  ? 140 VAL ID C   1 
ATOM 130032 O O   . VAL ID 1 140 ? 186.186 297.596 352.280 1.00 73.11  ? 140 VAL ID O   1 
ATOM 130033 C CB  . VAL ID 1 140 ? 187.077 296.161 349.445 1.00 73.11  ? 140 VAL ID CB  1 
ATOM 130034 C CG1 . VAL ID 1 140 ? 187.757 294.829 349.713 1.00 73.11  ? 140 VAL ID CG1 1 
ATOM 130035 C CG2 . VAL ID 1 140 ? 185.569 296.026 349.595 1.00 73.11  ? 140 VAL ID CG2 1 
ATOM 130036 N N   . SER ID 1 141 ? 187.961 296.251 352.564 1.00 72.13  ? 141 SER ID N   1 
ATOM 130037 C CA  . SER ID 1 141 ? 187.652 296.053 353.975 1.00 72.13  ? 141 SER ID CA  1 
ATOM 130038 C C   . SER ID 1 141 ? 187.941 297.310 354.781 1.00 72.13  ? 141 SER ID C   1 
ATOM 130039 O O   . SER ID 1 141 ? 187.165 297.676 355.670 1.00 72.13  ? 141 SER ID O   1 
ATOM 130040 C CB  . SER ID 1 141 ? 188.446 294.871 354.524 1.00 72.13  ? 141 SER ID CB  1 
ATOM 130041 O OG  . SER ID 1 141 ? 188.356 293.756 353.656 1.00 72.13  ? 141 SER ID OG  1 
ATOM 130042 N N   . LYS ID 1 142 ? 189.053 297.983 354.489 1.00 71.61  ? 142 LYS ID N   1 
ATOM 130043 C CA  . LYS ID 1 142 ? 189.401 299.193 355.226 1.00 71.61  ? 142 LYS ID CA  1 
ATOM 130044 C C   . LYS ID 1 142 ? 188.444 300.333 354.908 1.00 71.61  ? 142 LYS ID C   1 
ATOM 130045 O O   . LYS ID 1 142 ? 188.104 301.127 355.790 1.00 71.61  ? 142 LYS ID O   1 
ATOM 130046 C CB  . LYS ID 1 142 ? 190.837 299.602 354.906 1.00 71.61  ? 142 LYS ID CB  1 
ATOM 130047 C CG  . LYS ID 1 142 ? 191.308 300.843 355.648 1.00 71.61  ? 142 LYS ID CG  1 
ATOM 130048 C CD  . LYS ID 1 142 ? 192.817 301.020 355.548 1.00 71.61  ? 142 LYS ID CD  1 
ATOM 130049 C CE  . LYS ID 1 142 ? 193.261 301.362 354.131 1.00 71.61  ? 142 LYS ID CE  1 
ATOM 130050 N NZ  . LYS ID 1 142 ? 192.642 302.621 353.628 1.00 71.61  ? 142 LYS ID NZ  1 
ATOM 130051 N N   . GLY ID 1 143 ? 188.006 300.436 353.654 1.00 68.76  ? 143 GLY ID N   1 
ATOM 130052 C CA  . GLY ID 1 143 ? 187.123 301.530 353.287 1.00 68.76  ? 143 GLY ID CA  1 
ATOM 130053 C C   . GLY ID 1 143 ? 185.794 301.470 354.012 1.00 68.76  ? 143 GLY ID C   1 
ATOM 130054 O O   . GLY ID 1 143 ? 185.305 302.478 354.526 1.00 68.76  ? 143 GLY ID O   1 
ATOM 130055 N N   . LEU ID 1 144 ? 185.193 300.282 354.068 1.00 67.78  ? 144 LEU ID N   1 
ATOM 130056 C CA  . LEU ID 1 144 ? 183.900 300.144 354.724 1.00 67.78  ? 144 LEU ID CA  1 
ATOM 130057 C C   . LEU ID 1 144 ? 183.990 300.509 356.199 1.00 67.78  ? 144 LEU ID C   1 
ATOM 130058 O O   . LEU ID 1 144 ? 183.089 301.159 356.742 1.00 67.78  ? 144 LEU ID O   1 
ATOM 130059 C CB  . LEU ID 1 144 ? 183.378 298.719 354.551 1.00 67.78  ? 144 LEU ID CB  1 
ATOM 130060 C CG  . LEU ID 1 144 ? 183.120 298.285 353.108 1.00 67.78  ? 144 LEU ID CG  1 
ATOM 130061 C CD1 . LEU ID 1 144 ? 183.051 296.774 353.008 1.00 67.78  ? 144 LEU ID CD1 1 
ATOM 130062 C CD2 . LEU ID 1 144 ? 181.843 298.913 352.587 1.00 67.78  ? 144 LEU ID CD2 1 
ATOM 130063 N N   . ALA ID 1 145 ? 185.071 300.104 356.863 1.00 67.50  ? 145 ALA ID N   1 
ATOM 130064 C CA  . ALA ID 1 145 ? 185.208 300.376 358.289 1.00 67.50  ? 145 ALA ID CA  1 
ATOM 130065 C C   . ALA ID 1 145 ? 185.267 301.870 358.570 1.00 67.50  ? 145 ALA ID C   1 
ATOM 130066 O O   . ALA ID 1 145 ? 184.613 302.360 359.495 1.00 67.50  ? 145 ALA ID O   1 
ATOM 130067 C CB  . ALA ID 1 145 ? 186.454 299.684 358.833 1.00 67.50  ? 145 ALA ID CB  1 
ATOM 130068 N N   . ASN ID 1 146 ? 186.038 302.615 357.777 1.00 67.80  ? 146 ASN ID N   1 
ATOM 130069 C CA  . ASN ID 1 146 ? 186.214 304.040 358.044 1.00 67.80  ? 146 ASN ID CA  1 
ATOM 130070 C C   . ASN ID 1 146 ? 184.903 304.801 357.902 1.00 67.80  ? 146 ASN ID C   1 
ATOM 130071 O O   . ASN ID 1 146 ? 184.622 305.715 358.683 1.00 67.80  ? 146 ASN ID O   1 
ATOM 130072 C CB  . ASN ID 1 146 ? 187.267 304.618 357.103 1.00 67.80  ? 146 ASN ID CB  1 
ATOM 130073 C CG  . ASN ID 1 146 ? 188.678 304.316 357.555 1.00 67.80  ? 146 ASN ID CG  1 
ATOM 130074 O OD1 . ASN ID 1 146 ? 188.897 303.477 358.429 1.00 67.80  ? 146 ASN ID OD1 1 
ATOM 130075 N ND2 . ASN ID 1 146 ? 189.647 304.999 356.959 1.00 67.80  ? 146 ASN ID ND2 1 
ATOM 130076 N N   . LEU ID 1 147 ? 184.091 304.444 356.906 1.00 66.29  ? 147 LEU ID N   1 
ATOM 130077 C CA  . LEU ID 1 147 ? 182.871 305.199 356.645 1.00 66.29  ? 147 LEU ID CA  1 
ATOM 130078 C C   . LEU ID 1 147 ? 181.933 305.170 357.842 1.00 66.29  ? 147 LEU ID C   1 
ATOM 130079 O O   . LEU ID 1 147 ? 181.348 306.196 358.206 1.00 66.29  ? 147 LEU ID O   1 
ATOM 130080 C CB  . LEU ID 1 147 ? 182.169 304.643 355.408 1.00 66.29  ? 147 LEU ID CB  1 
ATOM 130081 C CG  . LEU ID 1 147 ? 182.790 305.004 354.060 1.00 66.29  ? 147 LEU ID CG  1 
ATOM 130082 C CD1 . LEU ID 1 147 ? 182.248 304.098 352.971 1.00 66.29  ? 147 LEU ID CD1 1 
ATOM 130083 C CD2 . LEU ID 1 147 ? 182.531 306.461 353.720 1.00 66.29  ? 147 LEU ID CD2 1 
ATOM 130084 N N   . SER ID 1 148 ? 181.772 304.002 358.467 1.00 66.27  ? 148 SER ID N   1 
ATOM 130085 C CA  . SER ID 1 148 ? 180.853 303.894 359.594 1.00 66.27  ? 148 SER ID CA  1 
ATOM 130086 C C   . SER ID 1 148 ? 181.272 304.807 360.739 1.00 66.27  ? 148 SER ID C   1 
ATOM 130087 O O   . SER ID 1 148 ? 180.435 305.499 361.328 1.00 66.27  ? 148 SER ID O   1 
ATOM 130088 C CB  . SER ID 1 148 ? 180.779 302.445 360.066 1.00 66.27  ? 148 SER ID CB  1 
ATOM 130089 O OG  . SER ID 1 148 ? 182.075 301.914 360.268 1.00 66.27  ? 148 SER ID OG  1 
ATOM 130090 N N   . LEU ID 1 149 ? 182.564 304.823 361.067 1.00 66.42  ? 149 LEU ID N   1 
ATOM 130091 C CA  . LEU ID 1 149 ? 183.040 305.676 362.150 1.00 66.42  ? 149 LEU ID CA  1 
ATOM 130092 C C   . LEU ID 1 149 ? 182.784 307.146 361.851 1.00 66.42  ? 149 LEU ID C   1 
ATOM 130093 O O   . LEU ID 1 149 ? 182.341 307.897 362.727 1.00 66.42  ? 149 LEU ID O   1 
ATOM 130094 C CB  . LEU ID 1 149 ? 184.526 305.426 362.393 1.00 66.42  ? 149 LEU ID CB  1 
ATOM 130095 C CG  . LEU ID 1 149 ? 184.913 304.168 363.175 1.00 66.42  ? 149 LEU ID CG  1 
ATOM 130096 C CD1 . LEU ID 1 149 ? 184.698 302.891 362.395 1.00 66.42  ? 149 LEU ID CD1 1 
ATOM 130097 C CD2 . LEU ID 1 149 ? 186.378 304.276 363.552 1.00 66.42  ? 149 LEU ID CD2 1 
ATOM 130098 N N   . GLU ID 1 150 ? 183.051 307.579 360.619 1.00 66.70  ? 150 GLU ID N   1 
ATOM 130099 C CA  . GLU ID 1 150 ? 182.806 308.971 360.262 1.00 66.70  ? 150 GLU ID CA  1 
ATOM 130100 C C   . GLU ID 1 150 ? 181.314 309.278 360.241 1.00 66.70  ? 150 GLU ID C   1 
ATOM 130101 O O   . GLU ID 1 150 ? 180.867 310.275 360.816 1.00 66.70  ? 150 GLU ID O   1 
ATOM 130102 C CB  . GLU ID 1 150 ? 183.433 309.282 358.903 1.00 66.70  ? 150 GLU ID CB  1 
ATOM 130103 C CG  . GLU ID 1 150 ? 184.951 309.237 358.899 1.00 66.70  ? 150 GLU ID CG  1 
ATOM 130104 C CD  . GLU ID 1 150 ? 185.540 309.531 357.533 1.00 66.70  ? 150 GLU ID CD  1 
ATOM 130105 O OE1 . GLU ID 1 150 ? 184.765 309.646 356.562 1.00 66.70  ? 150 GLU ID OE1 1 
ATOM 130106 O OE2 . GLU ID 1 150 ? 186.780 309.646 357.432 1.00 66.70  ? 150 GLU ID OE2 1 
ATOM 130107 N N   . LEU ID 1 151 ? 180.527 308.428 359.584 1.00 66.46  ? 151 LEU ID N   1 
ATOM 130108 C CA  . LEU ID 1 151 ? 179.110 308.696 359.392 1.00 66.46  ? 151 LEU ID CA  1 
ATOM 130109 C C   . LEU ID 1 151 ? 178.251 308.301 360.585 1.00 66.46  ? 151 LEU ID C   1 
ATOM 130110 O O   . LEU ID 1 151 ? 177.089 308.716 360.649 1.00 66.46  ? 151 LEU ID O   1 
ATOM 130111 C CB  . LEU ID 1 151 ? 178.611 307.967 358.146 1.00 66.46  ? 151 LEU ID CB  1 
ATOM 130112 C CG  . LEU ID 1 151 ? 179.043 308.586 356.820 1.00 66.46  ? 151 LEU ID CG  1 
ATOM 130113 C CD1 . LEU ID 1 151 ? 178.803 307.618 355.677 1.00 66.46  ? 151 LEU ID CD1 1 
ATOM 130114 C CD2 . LEU ID 1 151 ? 178.315 309.896 356.574 1.00 66.46  ? 151 LEU ID CD2 1 
ATOM 130115 N N   . ARG ID 1 152 ? 178.780 307.521 361.526 1.00 67.34  ? 152 ARG ID N   1 
ATOM 130116 C CA  . ARG ID 1 152 ? 178.019 307.081 362.693 1.00 67.34  ? 152 ARG ID CA  1 
ATOM 130117 C C   . ARG ID 1 152 ? 176.769 306.312 362.270 1.00 67.34  ? 152 ARG ID C   1 
ATOM 130118 O O   . ARG ID 1 152 ? 175.664 306.560 362.753 1.00 67.34  ? 152 ARG ID O   1 
ATOM 130119 C CB  . ARG ID 1 152 ? 177.653 308.270 363.584 1.00 67.34  ? 152 ARG ID CB  1 
ATOM 130120 C CG  . ARG ID 1 152 ? 178.851 308.960 364.224 1.00 67.34  ? 152 ARG ID CG  1 
ATOM 130121 C CD  . ARG ID 1 152 ? 178.573 309.381 365.660 1.00 67.34  ? 152 ARG ID CD  1 
ATOM 130122 N NE  . ARG ID 1 152 ? 177.963 310.704 365.727 1.00 67.34  ? 152 ARG ID NE  1 
ATOM 130123 C CZ  . ARG ID 1 152 ? 177.262 311.162 366.755 1.00 67.34  ? 152 ARG ID CZ  1 
ATOM 130124 N NH1 . ARG ID 1 152 ? 177.046 310.423 367.831 1.00 67.34  ? 152 ARG ID NH1 1 
ATOM 130125 N NH2 . ARG ID 1 152 ? 176.761 312.392 366.701 1.00 67.34  ? 152 ARG ID NH2 1 
ATOM 130126 N N   . LYS ID 1 153 ? 176.956 305.365 361.350 1.00 64.86  ? 153 LYS ID N   1 
ATOM 130127 C CA  . LYS ID 1 153 ? 175.870 304.556 360.827 1.00 64.86  ? 153 LYS ID CA  1 
ATOM 130128 C C   . LYS ID 1 153 ? 176.408 303.143 360.631 1.00 64.86  ? 153 LYS ID C   1 
ATOM 130129 O O   . LYS ID 1 153 ? 177.517 302.979 360.093 1.00 64.86  ? 153 LYS ID O   1 
ATOM 130130 C CB  . LYS ID 1 153 ? 175.339 305.116 359.508 1.00 64.86  ? 153 LYS ID CB  1 
ATOM 130131 C CG  . LYS ID 1 153 ? 173.910 304.738 359.204 1.00 64.86  ? 153 LYS ID CG  1 
ATOM 130132 C CD  . LYS ID 1 153 ? 173.420 305.379 357.915 1.00 64.86  ? 153 LYS ID CD  1 
ATOM 130133 C CE  . LYS ID 1 153 ? 173.202 306.878 358.058 1.00 64.86  ? 153 LYS ID CE  1 
ATOM 130134 N NZ  . LYS ID 1 153 ? 172.251 307.225 359.146 1.00 64.86  ? 153 LYS ID NZ  1 
ATOM 130135 N N   . PRO ID 1 154 ? 175.676 302.109 361.043 1.00 63.19  ? 154 PRO ID N   1 
ATOM 130136 C CA  . PRO ID 1 154 ? 176.210 300.749 360.917 1.00 63.19  ? 154 PRO ID CA  1 
ATOM 130137 C C   . PRO ID 1 154 ? 176.303 300.308 359.467 1.00 63.19  ? 154 PRO ID C   1 
ATOM 130138 O O   . PRO ID 1 154 ? 175.407 300.559 358.661 1.00 63.19  ? 154 PRO ID O   1 
ATOM 130139 C CB  . PRO ID 1 154 ? 175.203 299.899 361.698 1.00 63.19  ? 154 PRO ID CB  1 
ATOM 130140 C CG  . PRO ID 1 154 ? 173.950 300.667 361.653 1.00 63.19  ? 154 PRO ID CG  1 
ATOM 130141 C CD  . PRO ID 1 154 ? 174.329 302.113 361.637 1.00 63.19  ? 154 PRO ID CD  1 
ATOM 130142 N N   . ILE ID 1 155 ? 177.409 299.643 359.143 1.00 63.88  ? 155 ILE ID N   1 
ATOM 130143 C CA  . ILE ID 1 155 ? 177.631 299.048 357.832 1.00 63.88  ? 155 ILE ID CA  1 
ATOM 130144 C C   . ILE ID 1 155 ? 178.101 297.620 358.059 1.00 63.88  ? 155 ILE ID C   1 
ATOM 130145 O O   . ILE ID 1 155 ? 179.083 297.395 358.776 1.00 63.88  ? 155 ILE ID O   1 
ATOM 130146 C CB  . ILE ID 1 155 ? 178.655 299.841 357.003 1.00 63.88  ? 155 ILE ID CB  1 
ATOM 130147 C CG1 . ILE ID 1 155 ? 178.251 301.315 356.959 1.00 63.88  ? 155 ILE ID CG1 1 
ATOM 130148 C CG2 . ILE ID 1 155 ? 178.755 299.289 355.588 1.00 63.88  ? 155 ILE ID CG2 1 
ATOM 130149 C CD1 . ILE ID 1 155 ? 178.976 302.130 355.913 1.00 63.88  ? 155 ILE ID CD1 1 
ATOM 130150 N N   . THR ID 1 156 ? 177.411 296.663 357.451 1.00 64.80  ? 156 THR ID N   1 
ATOM 130151 C CA  . THR ID 1 156 ? 177.691 295.251 357.650 1.00 64.80  ? 156 THR ID CA  1 
ATOM 130152 C C   . THR ID 1 156 ? 178.484 294.702 356.474 1.00 64.80  ? 156 THR ID C   1 
ATOM 130153 O O   . THR ID 1 156 ? 178.338 295.149 355.335 1.00 64.80  ? 156 THR ID O   1 
ATOM 130154 C CB  . THR ID 1 156 ? 176.399 294.455 357.825 1.00 64.80  ? 156 THR ID CB  1 
ATOM 130155 O OG1 . THR ID 1 156 ? 175.576 295.089 358.811 1.00 64.80  ? 156 THR ID OG1 1 
ATOM 130156 C CG2 . THR ID 1 156 ? 176.705 293.035 358.270 1.00 64.80  ? 156 THR ID CG2 1 
ATOM 130157 N N   . PHE ID 1 157 ? 179.330 293.721 356.768 1.00 71.06  ? 157 PHE ID N   1 
ATOM 130158 C CA  . PHE ID 1 157 ? 180.309 293.194 355.829 1.00 71.06  ? 157 PHE ID CA  1 
ATOM 130159 C C   . PHE ID 1 157 ? 179.956 291.746 355.530 1.00 71.06  ? 157 PHE ID C   1 
ATOM 130160 O O   . PHE ID 1 157 ? 180.018 290.894 356.423 1.00 71.06  ? 157 PHE ID O   1 
ATOM 130161 C CB  . PHE ID 1 157 ? 181.710 293.321 356.432 1.00 71.06  ? 157 PHE ID CB  1 
ATOM 130162 C CG  . PHE ID 1 157 ? 182.815 292.852 355.542 1.00 71.06  ? 157 PHE ID CG  1 
ATOM 130163 C CD1 . PHE ID 1 157 ? 183.233 293.623 354.475 1.00 71.06  ? 157 PHE ID CD1 1 
ATOM 130164 C CD2 . PHE ID 1 157 ? 183.474 291.665 355.805 1.00 71.06  ? 157 PHE ID CD2 1 
ATOM 130165 C CE1 . PHE ID 1 157 ? 184.265 293.205 353.666 1.00 71.06  ? 157 PHE ID CE1 1 
ATOM 130166 C CE2 . PHE ID 1 157 ? 184.510 291.244 355.001 1.00 71.06  ? 157 PHE ID CE2 1 
ATOM 130167 C CZ  . PHE ID 1 157 ? 184.908 292.018 353.934 1.00 71.06  ? 157 PHE ID CZ  1 
ATOM 130168 N N   . GLY ID 1 158 ? 179.591 291.468 354.280 1.00 69.31  ? 158 GLY ID N   1 
ATOM 130169 C CA  . GLY ID 1 158 ? 179.031 290.178 353.925 1.00 69.31  ? 158 GLY ID CA  1 
ATOM 130170 C C   . GLY ID 1 158 ? 179.612 289.515 352.693 1.00 69.31  ? 158 GLY ID C   1 
ATOM 130171 O O   . GLY ID 1 158 ? 178.864 288.937 351.900 1.00 69.31  ? 158 GLY ID O   1 
ATOM 130172 N N   . VAL ID 1 159 ? 180.925 289.583 352.508 1.00 74.06  ? 159 VAL ID N   1 
ATOM 130173 C CA  . VAL ID 1 159 ? 181.559 288.971 351.347 1.00 74.06  ? 159 VAL ID CA  1 
ATOM 130174 C C   . VAL ID 1 159 ? 181.961 287.542 351.691 1.00 74.06  ? 159 VAL ID C   1 
ATOM 130175 O O   . VAL ID 1 159 ? 182.167 287.188 352.854 1.00 74.06  ? 159 VAL ID O   1 
ATOM 130176 C CB  . VAL ID 1 159 ? 182.784 289.770 350.858 1.00 74.06  ? 159 VAL ID CB  1 
ATOM 130177 C CG1 . VAL ID 1 159 ? 182.382 291.175 350.423 1.00 74.06  ? 159 VAL ID CG1 1 
ATOM 130178 C CG2 . VAL ID 1 159 ? 183.878 289.788 351.913 1.00 74.06  ? 159 VAL ID CG2 1 
ATOM 130179 N N   . ILE ID 1 160 ? 182.083 286.712 350.658 1.00 78.43  ? 160 ILE ID N   1 
ATOM 130180 C CA  . ILE ID 1 160 ? 182.489 285.320 350.793 1.00 78.43  ? 160 ILE ID CA  1 
ATOM 130181 C C   . ILE ID 1 160 ? 183.741 285.109 349.957 1.00 78.43  ? 160 ILE ID C   1 
ATOM 130182 O O   . ILE ID 1 160 ? 183.803 285.546 348.802 1.00 78.43  ? 160 ILE ID O   1 
ATOM 130183 C CB  . ILE ID 1 160 ? 181.370 284.353 350.360 1.00 78.43  ? 160 ILE ID CB  1 
ATOM 130184 C CG1 . ILE ID 1 160 ? 181.738 282.914 350.734 1.00 78.43  ? 160 ILE ID CG1 1 
ATOM 130185 C CG2 . ILE ID 1 160 ? 181.109 284.462 348.859 1.00 78.43  ? 160 ILE ID CG2 1 
ATOM 130186 C CD1 . ILE ID 1 160 ? 180.582 281.943 350.628 1.00 78.43  ? 160 ILE ID CD1 1 
ATOM 130187 N N   . THR ID 1 161 ? 184.734 284.447 350.539 1.00 85.57  ? 161 THR ID N   1 
ATOM 130188 C CA  . THR ID 1 161 ? 186.009 284.195 349.880 1.00 85.57  ? 161 THR ID CA  1 
ATOM 130189 C C   . THR ID 1 161 ? 186.002 282.798 349.273 1.00 85.57  ? 161 THR ID C   1 
ATOM 130190 O O   . THR ID 1 161 ? 185.586 281.834 349.923 1.00 85.57  ? 161 THR ID O   1 
ATOM 130191 C CB  . THR ID 1 161 ? 187.174 284.341 350.863 1.00 85.57  ? 161 THR ID CB  1 
ATOM 130192 O OG1 . THR ID 1 161 ? 188.416 284.308 350.146 1.00 85.57  ? 161 THR ID OG1 1 
ATOM 130193 C CG2 . THR ID 1 161 ? 187.163 283.223 351.903 1.00 85.57  ? 161 THR ID CG2 1 
ATOM 130194 N N   . ALA ID 1 162 ? 186.453 282.699 348.027 1.00 87.62  ? 162 ALA ID N   1 
ATOM 130195 C CA  . ALA ID 1 162 ? 186.503 281.424 347.320 1.00 87.62  ? 162 ALA ID CA  1 
ATOM 130196 C C   . ALA ID 1 162 ? 187.897 281.185 346.751 1.00 87.62  ? 162 ALA ID C   1 
ATOM 130197 O O   . ALA ID 1 162 ? 188.386 281.963 345.934 1.00 87.62  ? 162 ALA ID O   1 
ATOM 130198 C CB  . ALA ID 1 162 ? 185.466 281.394 346.210 1.00 87.62  ? 162 ALA ID CB  1 
ATOM 130199 N N   . HIS JD 1 14  ? 190.573 286.768 388.168 1.00 87.72  ? 14  HIS JD N   1 
ATOM 130200 C CA  . HIS JD 1 14  ? 191.850 287.329 388.592 1.00 87.72  ? 14  HIS JD CA  1 
ATOM 130201 C C   . HIS JD 1 14  ? 192.920 287.102 387.529 1.00 87.72  ? 14  HIS JD C   1 
ATOM 130202 O O   . HIS JD 1 14  ? 193.678 288.013 387.192 1.00 87.72  ? 14  HIS JD O   1 
ATOM 130203 C CB  . HIS JD 1 14  ? 192.293 286.714 389.921 1.00 87.72  ? 14  HIS JD CB  1 
ATOM 130204 C CG  . HIS JD 1 14  ? 193.428 287.441 390.573 1.00 87.72  ? 14  HIS JD CG  1 
ATOM 130205 N ND1 . HIS JD 1 14  ? 194.749 287.154 390.302 1.00 87.72  ? 14  HIS JD ND1 1 
ATOM 130206 C CD2 . HIS JD 1 14  ? 193.440 288.441 391.486 1.00 87.72  ? 14  HIS JD CD2 1 
ATOM 130207 C CE1 . HIS JD 1 14  ? 195.525 287.947 391.019 1.00 87.72  ? 14  HIS JD CE1 1 
ATOM 130208 N NE2 . HIS JD 1 14  ? 194.757 288.738 391.745 1.00 87.72  ? 14  HIS JD NE2 1 
ATOM 130209 N N   . GLY JD 1 15  ? 192.974 285.879 387.005 1.00 85.54  ? 15  GLY JD N   1 
ATOM 130210 C CA  . GLY JD 1 15  ? 193.964 285.518 386.012 1.00 85.54  ? 15  GLY JD CA  1 
ATOM 130211 C C   . GLY JD 1 15  ? 193.438 285.545 384.591 1.00 85.54  ? 15  GLY JD C   1 
ATOM 130212 O O   . GLY JD 1 15  ? 194.024 284.927 383.697 1.00 85.54  ? 15  GLY JD O   1 
ATOM 130213 N N   . ASN JD 1 16  ? 192.336 286.257 384.368 1.00 80.52  ? 16  ASN JD N   1 
ATOM 130214 C CA  . ASN JD 1 16  ? 191.706 286.341 383.060 1.00 80.52  ? 16  ASN JD CA  1 
ATOM 130215 C C   . ASN JD 1 16  ? 191.839 287.755 382.514 1.00 80.52  ? 16  ASN JD C   1 
ATOM 130216 O O   . ASN JD 1 16  ? 191.841 288.733 383.267 1.00 80.52  ? 16  ASN JD O   1 
ATOM 130217 C CB  . ASN JD 1 16  ? 190.227 285.942 383.127 1.00 80.52  ? 16  ASN JD CB  1 
ATOM 130218 C CG  . ASN JD 1 16  ? 189.450 286.747 384.145 1.00 80.52  ? 16  ASN JD CG  1 
ATOM 130219 O OD1 . ASN JD 1 16  ? 189.986 287.656 384.772 1.00 80.52  ? 16  ASN JD OD1 1 
ATOM 130220 N ND2 . ASN JD 1 16  ? 188.175 286.415 384.316 1.00 80.52  ? 16  ASN JD ND2 1 
ATOM 130221 N N   . LYS JD 1 17  ? 191.944 287.851 381.187 1.00 78.27  ? 17  LYS JD N   1 
ATOM 130222 C CA  . LYS JD 1 17  ? 192.180 289.137 380.541 1.00 78.27  ? 17  LYS JD CA  1 
ATOM 130223 C C   . LYS JD 1 17  ? 191.084 290.145 380.850 1.00 78.27  ? 17  LYS JD C   1 
ATOM 130224 O O   . LYS JD 1 17  ? 191.315 291.352 380.726 1.00 78.27  ? 17  LYS JD O   1 
ATOM 130225 C CB  . LYS JD 1 17  ? 192.302 288.946 379.030 1.00 78.27  ? 17  LYS JD CB  1 
ATOM 130226 C CG  . LYS JD 1 17  ? 193.714 288.611 378.558 1.00 78.27  ? 17  LYS JD CG  1 
ATOM 130227 C CD  . LYS JD 1 17  ? 194.158 287.215 378.982 1.00 78.27  ? 17  LYS JD CD  1 
ATOM 130228 C CE  . LYS JD 1 17  ? 193.404 286.123 378.240 1.00 78.27  ? 17  LYS JD CE  1 
ATOM 130229 N NZ  . LYS JD 1 17  ? 193.904 284.766 378.592 1.00 78.27  ? 17  LYS JD NZ  1 
ATOM 130230 N N   . GLY JD 1 18  ? 189.898 289.684 381.243 1.00 77.82  ? 18  GLY JD N   1 
ATOM 130231 C CA  . GLY JD 1 18  ? 188.887 290.607 381.723 1.00 77.82  ? 18  GLY JD CA  1 
ATOM 130232 C C   . GLY JD 1 18  ? 189.351 291.366 382.949 1.00 77.82  ? 18  GLY JD C   1 
ATOM 130233 O O   . GLY JD 1 18  ? 189.025 292.541 383.125 1.00 77.82  ? 18  GLY JD O   1 
ATOM 130234 N N   . TRP JD 1 19  ? 190.120 290.703 383.813 1.00 78.60  ? 19  TRP JD N   1 
ATOM 130235 C CA  . TRP JD 1 19  ? 190.656 291.376 384.988 1.00 78.60  ? 19  TRP JD CA  1 
ATOM 130236 C C   . TRP JD 1 19  ? 191.559 292.531 384.578 1.00 78.60  ? 19  TRP JD C   1 
ATOM 130237 O O   . TRP JD 1 19  ? 191.382 293.669 385.027 1.00 78.60  ? 19  TRP JD O   1 
ATOM 130238 C CB  . TRP JD 1 19  ? 191.445 290.386 385.845 1.00 78.60  ? 19  TRP JD CB  1 
ATOM 130239 C CG  . TRP JD 1 19  ? 191.565 290.770 387.293 1.00 78.60  ? 19  TRP JD CG  1 
ATOM 130240 C CD1 . TRP JD 1 19  ? 192.705 290.791 388.038 1.00 78.60  ? 19  TRP JD CD1 1 
ATOM 130241 C CD2 . TRP JD 1 19  ? 190.495 291.086 388.192 1.00 78.60  ? 19  TRP JD CD2 1 
ATOM 130242 N NE1 . TRP JD 1 19  ? 192.422 291.158 389.329 1.00 78.60  ? 19  TRP JD NE1 1 
ATOM 130243 C CE2 . TRP JD 1 19  ? 191.071 291.339 389.451 1.00 78.60  ? 19  TRP JD CE2 1 
ATOM 130244 C CE3 . TRP JD 1 19  ? 189.111 291.200 388.049 1.00 78.60  ? 19  TRP JD CE3 1 
ATOM 130245 C CZ2 . TRP JD 1 19  ? 190.313 291.701 390.558 1.00 78.60  ? 19  TRP JD CZ2 1 
ATOM 130246 C CZ3 . TRP JD 1 19  ? 188.361 291.563 389.150 1.00 78.60  ? 19  TRP JD CZ3 1 
ATOM 130247 C CH2 . TRP JD 1 19  ? 188.963 291.810 390.387 1.00 78.60  ? 19  TRP JD CH2 1 
ATOM 130248 N N   . GLU JD 1 20  ? 192.535 292.251 383.712 1.00 77.26  ? 20  GLU JD N   1 
ATOM 130249 C CA  . GLU JD 1 20  ? 193.537 293.252 383.364 1.00 77.26  ? 20  GLU JD CA  1 
ATOM 130250 C C   . GLU JD 1 20  ? 192.907 294.445 382.663 1.00 77.26  ? 20  GLU JD C   1 
ATOM 130251 O O   . GLU JD 1 20  ? 193.261 295.596 382.942 1.00 77.26  ? 20  GLU JD O   1 
ATOM 130252 C CB  . GLU JD 1 20  ? 194.613 292.612 382.488 1.00 77.26  ? 20  GLU JD CB  1 
ATOM 130253 C CG  . GLU JD 1 20  ? 195.446 291.575 383.226 1.00 77.26  ? 20  GLU JD CG  1 
ATOM 130254 C CD  . GLU JD 1 20  ? 196.501 290.927 382.350 1.00 77.26  ? 20  GLU JD CD  1 
ATOM 130255 O OE1 . GLU JD 1 20  ? 196.512 291.190 381.130 1.00 77.26  ? 20  GLU JD OE1 1 
ATOM 130256 O OE2 . GLU JD 1 20  ? 197.320 290.150 382.886 1.00 77.26  ? 20  GLU JD OE2 1 
ATOM 130257 N N   . ALA JD 1 21  ? 191.970 294.195 381.749 1.00 73.67  ? 21  ALA JD N   1 
ATOM 130258 C CA  . ALA JD 1 21  ? 191.359 295.293 381.010 1.00 73.67  ? 21  ALA JD CA  1 
ATOM 130259 C C   . ALA JD 1 21  ? 190.649 296.256 381.949 1.00 73.67  ? 21  ALA JD C   1 
ATOM 130260 O O   . ALA JD 1 21  ? 190.769 297.478 381.808 1.00 73.67  ? 21  ALA JD O   1 
ATOM 130261 C CB  . ALA JD 1 21  ? 190.385 294.745 379.969 1.00 73.67  ? 21  ALA JD CB  1 
ATOM 130262 N N   . ALA JD 1 22  ? 189.901 295.725 382.915 1.00 75.23  ? 22  ALA JD N   1 
ATOM 130263 C CA  . ALA JD 1 22  ? 189.220 296.590 383.868 1.00 75.23  ? 22  ALA JD CA  1 
ATOM 130264 C C   . ALA JD 1 22  ? 190.217 297.349 384.733 1.00 75.23  ? 22  ALA JD C   1 
ATOM 130265 O O   . ALA JD 1 22  ? 190.053 298.550 384.972 1.00 75.23  ? 22  ALA JD O   1 
ATOM 130266 C CB  . ALA JD 1 22  ? 188.273 295.766 384.736 1.00 75.23  ? 22  ALA JD CB  1 
ATOM 130267 N N   . LEU JD 1 23  ? 191.259 296.666 385.207 1.00 75.67  ? 23  LEU JD N   1 
ATOM 130268 C CA  . LEU JD 1 23  ? 192.217 297.310 386.099 1.00 75.67  ? 23  LEU JD CA  1 
ATOM 130269 C C   . LEU JD 1 23  ? 192.915 298.473 385.408 1.00 75.67  ? 23  LEU JD C   1 
ATOM 130270 O O   . LEU JD 1 23  ? 193.104 299.537 386.006 1.00 75.67  ? 23  LEU JD O   1 
ATOM 130271 C CB  . LEU JD 1 23  ? 193.241 296.288 386.590 1.00 75.67  ? 23  LEU JD CB  1 
ATOM 130272 C CG  . LEU JD 1 23  ? 194.315 296.772 387.569 1.00 75.67  ? 23  LEU JD CG  1 
ATOM 130273 C CD1 . LEU JD 1 23  ? 193.735 297.680 388.645 1.00 75.67  ? 23  LEU JD CD1 1 
ATOM 130274 C CD2 . LEU JD 1 23  ? 195.027 295.584 388.196 1.00 75.67  ? 23  LEU JD CD2 1 
ATOM 130275 N N   . SER JD 1 24  ? 193.301 298.289 384.145 1.00 72.81  ? 24  SER JD N   1 
ATOM 130276 C CA  . SER JD 1 24  ? 193.960 299.362 383.412 1.00 72.81  ? 24  SER JD CA  1 
ATOM 130277 C C   . SER JD 1 24  ? 193.042 300.565 383.255 1.00 72.81  ? 24  SER JD C   1 
ATOM 130278 O O   . SER JD 1 24  ? 193.485 301.713 383.369 1.00 72.81  ? 24  SER JD O   1 
ATOM 130279 C CB  . SER JD 1 24  ? 194.414 298.853 382.047 1.00 72.81  ? 24  SER JD CB  1 
ATOM 130280 O OG  . SER JD 1 24  ? 195.090 297.616 382.170 1.00 72.81  ? 24  SER JD OG  1 
ATOM 130281 N N   . ALA JD 1 25  ? 191.759 300.324 382.986 1.00 72.82  ? 25  ALA JD N   1 
ATOM 130282 C CA  . ALA JD 1 25  ? 190.827 301.428 382.798 1.00 72.82  ? 25  ALA JD CA  1 
ATOM 130283 C C   . ALA JD 1 25  ? 190.722 302.279 384.053 1.00 72.82  ? 25  ALA JD C   1 
ATOM 130284 O O   . ALA JD 1 25  ? 190.629 303.509 383.974 1.00 72.82  ? 25  ALA JD O   1 
ATOM 130285 C CB  . ALA JD 1 25  ? 189.452 300.891 382.399 1.00 72.82  ? 25  ALA JD CB  1 
ATOM 130286 N N   . ILE JD 1 26  ? 190.734 301.642 385.224 1.00 76.12  ? 26  ILE JD N   1 
ATOM 130287 C CA  . ILE JD 1 26  ? 190.623 302.385 386.476 1.00 76.12  ? 26  ILE JD CA  1 
ATOM 130288 C C   . ILE JD 1 26  ? 191.749 303.404 386.585 1.00 76.12  ? 26  ILE JD C   1 
ATOM 130289 O O   . ILE JD 1 26  ? 191.513 304.588 386.848 1.00 76.12  ? 26  ILE JD O   1 
ATOM 130290 C CB  . ILE JD 1 26  ? 190.619 301.418 387.676 1.00 76.12  ? 26  ILE JD CB  1 
ATOM 130291 C CG1 . ILE JD 1 26  ? 189.393 300.503 387.614 1.00 76.12  ? 26  ILE JD CG1 1 
ATOM 130292 C CG2 . ILE JD 1 26  ? 190.645 302.199 388.988 1.00 76.12  ? 26  ILE JD CG2 1 
ATOM 130293 C CD1 . ILE JD 1 26  ? 189.425 299.349 388.595 1.00 76.12  ? 26  ILE JD CD1 1 
ATOM 130294 N N   . GLU JD 1 27  ? 192.988 302.964 386.362 1.00 75.05  ? 27  GLU JD N   1 
ATOM 130295 C CA  . GLU JD 1 27  ? 194.122 303.872 386.503 1.00 75.05  ? 27  GLU JD CA  1 
ATOM 130296 C C   . GLU JD 1 27  ? 194.020 305.035 385.528 1.00 75.05  ? 27  GLU JD C   1 
ATOM 130297 O O   . GLU JD 1 27  ? 194.255 306.191 385.901 1.00 75.05  ? 27  GLU JD O   1 
ATOM 130298 C CB  . GLU JD 1 27  ? 195.439 303.123 386.289 1.00 75.05  ? 27  GLU JD CB  1 
ATOM 130299 C CG  . GLU JD 1 27  ? 195.502 301.736 386.904 1.00 75.05  ? 27  GLU JD CG  1 
ATOM 130300 C CD  . GLU JD 1 27  ? 196.903 301.163 386.900 1.00 75.05  ? 27  GLU JD CD  1 
ATOM 130301 O OE1 . GLU JD 1 27  ? 197.788 301.757 386.251 1.00 75.05  ? 27  GLU JD OE1 1 
ATOM 130302 O OE2 . GLU JD 1 27  ? 197.121 300.118 387.549 1.00 75.05  ? 27  GLU JD OE2 1 
ATOM 130303 N N   . MET JD 1 28  ? 193.663 304.753 384.275 1.00 73.28  ? 28  MET JD N   1 
ATOM 130304 C CA  . MET JD 1 28  ? 193.641 305.801 383.262 1.00 73.28  ? 28  MET JD CA  1 
ATOM 130305 C C   . MET JD 1 28  ? 192.589 306.854 383.577 1.00 73.28  ? 28  MET JD C   1 
ATOM 130306 O O   . MET JD 1 28  ? 192.789 308.041 383.299 1.00 73.28  ? 28  MET JD O   1 
ATOM 130307 C CB  . MET JD 1 28  ? 193.387 305.186 381.887 1.00 73.28  ? 28  MET JD CB  1 
ATOM 130308 C CG  . MET JD 1 28  ? 194.530 304.321 381.375 1.00 73.28  ? 28  MET JD CG  1 
ATOM 130309 S SD  . MET JD 1 28  ? 196.079 305.218 381.146 1.00 73.28  ? 28  MET JD SD  1 
ATOM 130310 C CE  . MET JD 1 28  ? 195.610 306.423 379.912 1.00 73.28  ? 28  MET JD CE  1 
ATOM 130311 N N   . ALA JD 1 29  ? 191.463 306.441 384.157 1.00 72.68  ? 29  ALA JD N   1 
ATOM 130312 C CA  . ALA JD 1 29  ? 190.387 307.386 384.433 1.00 72.68  ? 29  ALA JD CA  1 
ATOM 130313 C C   . ALA JD 1 29  ? 190.848 308.481 385.384 1.00 72.68  ? 29  ALA JD C   1 
ATOM 130314 O O   . ALA JD 1 29  ? 190.673 309.673 385.110 1.00 72.68  ? 29  ALA JD O   1 
ATOM 130315 C CB  . ALA JD 1 29  ? 189.180 306.646 385.008 1.00 72.68  ? 29  ALA JD CB  1 
ATOM 130316 N N   . ASN JD 1 30  ? 191.444 308.095 386.513 1.00 75.28  ? 30  ASN JD N   1 
ATOM 130317 C CA  . ASN JD 1 30  ? 191.904 309.095 387.472 1.00 75.28  ? 30  ASN JD CA  1 
ATOM 130318 C C   . ASN JD 1 30  ? 193.031 309.938 386.892 1.00 75.28  ? 30  ASN JD C   1 
ATOM 130319 O O   . ASN JD 1 30  ? 193.105 311.144 387.150 1.00 75.28  ? 30  ASN JD O   1 
ATOM 130320 C CB  . ASN JD 1 30  ? 192.354 308.425 388.770 1.00 75.28  ? 30  ASN JD CB  1 
ATOM 130321 C CG  . ASN JD 1 30  ? 191.371 307.386 389.264 1.00 75.28  ? 30  ASN JD CG  1 
ATOM 130322 O OD1 . ASN JD 1 30  ? 191.174 306.352 388.632 1.00 75.28  ? 30  ASN JD OD1 1 
ATOM 130323 N ND2 . ASN JD 1 30  ? 190.747 307.657 390.404 1.00 75.28  ? 30  ASN JD ND2 1 
ATOM 130324 N N   . LEU JD 1 31  ? 193.916 309.320 386.107 1.00 73.55  ? 31  LEU JD N   1 
ATOM 130325 C CA  . LEU JD 1 31  ? 195.069 310.043 385.583 1.00 73.55  ? 31  LEU JD CA  1 
ATOM 130326 C C   . LEU JD 1 31  ? 194.638 311.248 384.759 1.00 73.55  ? 31  LEU JD C   1 
ATOM 130327 O O   . LEU JD 1 31  ? 195.197 312.340 384.905 1.00 73.55  ? 31  LEU JD O   1 
ATOM 130328 C CB  . LEU JD 1 31  ? 195.937 309.101 384.748 1.00 73.55  ? 31  LEU JD CB  1 
ATOM 130329 C CG  . LEU JD 1 31  ? 197.305 309.630 384.305 1.00 73.55  ? 31  LEU JD CG  1 
ATOM 130330 C CD1 . LEU JD 1 31  ? 198.301 308.488 384.215 1.00 73.55  ? 31  LEU JD CD1 1 
ATOM 130331 C CD2 . LEU JD 1 31  ? 197.216 310.353 382.972 1.00 73.55  ? 31  LEU JD CD2 1 
ATOM 130332 N N   . PHE JD 1 32  ? 193.641 311.075 383.891 1.00 73.22  ? 32  PHE JD N   1 
ATOM 130333 C CA  . PHE JD 1 32  ? 193.172 312.201 383.091 1.00 73.22  ? 32  PHE JD CA  1 
ATOM 130334 C C   . PHE JD 1 32  ? 192.517 313.271 383.950 1.00 73.22  ? 32  PHE JD C   1 
ATOM 130335 O O   . PHE JD 1 32  ? 192.583 314.458 383.612 1.00 73.22  ? 32  PHE JD O   1 
ATOM 130336 C CB  . PHE JD 1 32  ? 192.196 311.719 382.020 1.00 73.22  ? 32  PHE JD CB  1 
ATOM 130337 C CG  . PHE JD 1 32  ? 192.867 311.189 380.791 1.00 73.22  ? 32  PHE JD CG  1 
ATOM 130338 C CD1 . PHE JD 1 32  ? 193.903 310.277 380.885 1.00 73.22  ? 32  PHE JD CD1 1 
ATOM 130339 C CD2 . PHE JD 1 32  ? 192.467 311.612 379.538 1.00 73.22  ? 32  PHE JD CD2 1 
ATOM 130340 C CE1 . PHE JD 1 32  ? 194.521 309.797 379.755 1.00 73.22  ? 32  PHE JD CE1 1 
ATOM 130341 C CE2 . PHE JD 1 32  ? 193.082 311.134 378.407 1.00 73.22  ? 32  PHE JD CE2 1 
ATOM 130342 C CZ  . PHE JD 1 32  ? 194.108 310.227 378.514 1.00 73.22  ? 32  PHE JD CZ  1 
ATOM 130343 N N   . LYS JD 1 33  ? 191.876 312.882 385.053 1.00 76.28  ? 33  LYS JD N   1 
ATOM 130344 C CA  . LYS JD 1 33  ? 191.244 313.873 385.914 1.00 76.28  ? 33  LYS JD CA  1 
ATOM 130345 C C   . LYS JD 1 33  ? 192.275 314.831 386.492 1.00 76.28  ? 33  LYS JD C   1 
ATOM 130346 O O   . LYS JD 1 33  ? 192.037 316.041 386.563 1.00 76.28  ? 33  LYS JD O   1 
ATOM 130347 C CB  . LYS JD 1 33  ? 190.471 313.178 387.034 1.00 76.28  ? 33  LYS JD CB  1 
ATOM 130348 C CG  . LYS JD 1 33  ? 189.582 314.111 387.840 1.00 76.28  ? 33  LYS JD CG  1 
ATOM 130349 C CD  . LYS JD 1 33  ? 188.334 313.399 388.342 1.00 76.28  ? 33  LYS JD CD  1 
ATOM 130350 C CE  . LYS JD 1 33  ? 187.823 314.014 389.637 1.00 76.28  ? 33  LYS JD CE  1 
ATOM 130351 N NZ  . LYS JD 1 33  ? 186.352 313.846 389.791 1.00 76.28  ? 33  LYS JD NZ  1 
ATOM 130352 N N   . SER JD 1 34  ? 193.428 314.308 386.909 1.00 74.62  ? 34  SER JD N   1 
ATOM 130353 C CA  . SER JD 1 34  ? 194.453 315.162 387.496 1.00 74.62  ? 34  SER JD CA  1 
ATOM 130354 C C   . SER JD 1 34  ? 195.071 316.087 386.454 1.00 74.62  ? 34  SER JD C   1 
ATOM 130355 O O   . SER JD 1 34  ? 195.291 317.272 386.725 1.00 74.62  ? 34  SER JD O   1 
ATOM 130356 C CB  . SER JD 1 34  ? 195.535 314.307 388.152 1.00 74.62  ? 34  SER JD CB  1 
ATOM 130357 O OG  . SER JD 1 34  ? 196.327 313.654 387.179 1.00 74.62  ? 34  SER JD OG  1 
ATOM 130358 N N   . LEU JD 1 35  ? 195.355 315.568 385.260 1.00 74.58  ? 35  LEU JD N   1 
ATOM 130359 C CA  . LEU JD 1 35  ? 196.083 316.354 384.268 1.00 74.58  ? 35  LEU JD CA  1 
ATOM 130360 C C   . LEU JD 1 35  ? 195.309 317.607 383.882 1.00 74.58  ? 35  LEU JD C   1 
ATOM 130361 O O   . LEU JD 1 35  ? 195.876 318.702 383.806 1.00 74.58  ? 35  LEU JD O   1 
ATOM 130362 C CB  . LEU JD 1 35  ? 196.372 315.503 383.032 1.00 74.58  ? 35  LEU JD CB  1 
ATOM 130363 C CG  . LEU JD 1 35  ? 197.513 314.494 383.155 1.00 74.58  ? 35  LEU JD CG  1 
ATOM 130364 C CD1 . LEU JD 1 35  ? 197.537 313.579 381.947 1.00 74.58  ? 35  LEU JD CD1 1 
ATOM 130365 C CD2 . LEU JD 1 35  ? 198.849 315.198 383.316 1.00 74.58  ? 35  LEU JD CD2 1 
ATOM 130366 N N   . ARG JD 1 36  ? 194.007 317.466 383.635 1.00 78.13  ? 36  ARG JD N   1 
ATOM 130367 C CA  . ARG JD 1 36  ? 193.201 318.628 383.292 1.00 78.13  ? 36  ARG JD CA  1 
ATOM 130368 C C   . ARG JD 1 36  ? 193.062 319.594 384.458 1.00 78.13  ? 36  ARG JD C   1 
ATOM 130369 O O   . ARG JD 1 36  ? 192.760 320.771 384.238 1.00 78.13  ? 36  ARG JD O   1 
ATOM 130370 C CB  . ARG JD 1 36  ? 191.816 318.189 382.816 1.00 78.13  ? 36  ARG JD CB  1 
ATOM 130371 C CG  . ARG JD 1 36  ? 191.730 317.936 381.320 1.00 78.13  ? 36  ARG JD CG  1 
ATOM 130372 C CD  . ARG JD 1 36  ? 190.344 317.459 380.911 1.00 78.13  ? 36  ARG JD CD  1 
ATOM 130373 N NE  . ARG JD 1 36  ? 190.376 316.657 379.692 1.00 78.13  ? 36  ARG JD NE  1 
ATOM 130374 C CZ  . ARG JD 1 36  ? 190.356 315.329 379.649 1.00 78.13  ? 36  ARG JD CZ  1 
ATOM 130375 N NH1 . ARG JD 1 36  ? 190.322 314.596 380.750 1.00 78.13  ? 36  ARG JD NH1 1 
ATOM 130376 N NH2 . ARG JD 1 36  ? 190.373 314.720 378.467 1.00 78.13  ? 36  ARG JD NH2 1 
ATOM 130377 N N   . GLY JD 1 37  ? 193.278 319.129 385.687 1.00 85.02  ? 37  GLY JD N   1 
ATOM 130378 C CA  . GLY JD 1 37  ? 193.131 319.969 386.854 1.00 85.02  ? 37  GLY JD CA  1 
ATOM 130379 C C   . GLY JD 1 37  ? 194.332 320.866 387.080 1.00 85.02  ? 37  GLY JD C   1 
ATOM 130380 O O   . GLY JD 1 37  ? 195.284 320.907 386.301 1.00 85.02  ? 37  GLY JD O   1 
ATOM 130381 N N   . THR JD 1 38  ? 194.271 321.606 388.183 1.00 96.87  ? 38  THR JD N   1 
ATOM 130382 C CA  . THR JD 1 38  ? 195.351 322.519 388.531 1.00 96.87  ? 38  THR JD CA  1 
ATOM 130383 C C   . THR JD 1 38  ? 196.635 321.747 388.811 1.00 96.87  ? 38  THR JD C   1 
ATOM 130384 O O   . THR JD 1 38  ? 196.616 320.630 389.336 1.00 96.87  ? 38  THR JD O   1 
ATOM 130385 C CB  . THR JD 1 38  ? 194.969 323.359 389.753 1.00 96.87  ? 38  THR JD CB  1 
ATOM 130386 O OG1 . THR JD 1 38  ? 195.932 324.402 389.941 1.00 96.87  ? 38  THR JD OG1 1 
ATOM 130387 C CG2 . THR JD 1 38  ? 194.909 322.493 391.007 1.00 96.87  ? 38  THR JD CG2 1 
ATOM 130388 N N   . GLY JD 1 39  ? 197.763 322.357 388.451 1.00 96.42  ? 39  GLY JD N   1 
ATOM 130389 C CA  . GLY JD 1 39  ? 199.056 321.743 388.653 1.00 96.42  ? 39  GLY JD CA  1 
ATOM 130390 C C   . GLY JD 1 39  ? 199.513 321.815 390.096 1.00 96.42  ? 39  GLY JD C   1 
ATOM 130391 O O   . GLY JD 1 39  ? 198.843 322.356 390.976 1.00 96.42  ? 39  GLY JD O   1 
ATOM 130392 N N   . GLY JD 1 40  ? 200.694 321.251 390.336 1.00 97.21  ? 40  GLY JD N   1 
ATOM 130393 C CA  . GLY JD 1 40  ? 201.260 321.212 391.666 1.00 97.21  ? 40  GLY JD CA  1 
ATOM 130394 C C   . GLY JD 1 40  ? 201.921 322.519 392.056 1.00 97.21  ? 40  GLY JD C   1 
ATOM 130395 O O   . GLY JD 1 40  ? 201.892 323.517 391.335 1.00 97.21  ? 40  GLY JD O   1 
ATOM 130396 N N   . SER JD 1 41  ? 202.535 322.503 393.240 1.00 98.33  ? 41  SER JD N   1 
ATOM 130397 C CA  . SER JD 1 41  ? 203.203 323.687 393.764 1.00 98.33  ? 41  SER JD CA  1 
ATOM 130398 C C   . SER JD 1 41  ? 204.433 324.079 392.957 1.00 98.33  ? 41  SER JD C   1 
ATOM 130399 O O   . SER JD 1 41  ? 204.925 325.202 393.121 1.00 98.33  ? 41  SER JD O   1 
ATOM 130400 C CB  . SER JD 1 41  ? 203.601 323.458 395.223 1.00 98.33  ? 41  SER JD CB  1 
ATOM 130401 O OG  . SER JD 1 41  ? 203.938 324.681 395.857 1.00 98.33  ? 41  SER JD OG  1 
ATOM 130402 N N   . GLY JD 1 42  ? 204.939 323.199 392.099 1.00 93.92  ? 42  GLY JD N   1 
ATOM 130403 C CA  . GLY JD 1 42  ? 206.112 323.508 391.312 1.00 93.92  ? 42  GLY JD CA  1 
ATOM 130404 C C   . GLY JD 1 42  ? 207.400 323.290 392.082 1.00 93.92  ? 42  GLY JD C   1 
ATOM 130405 O O   . GLY JD 1 42  ? 207.436 322.694 393.163 1.00 93.92  ? 42  GLY JD O   1 
ATOM 130406 N N   . SER JD 1 43  ? 208.486 323.790 391.493 1.00 88.85  ? 43  SER JD N   1 
ATOM 130407 C CA  . SER JD 1 43  ? 209.821 323.745 392.079 1.00 88.85  ? 43  SER JD CA  1 
ATOM 130408 C C   . SER JD 1 43  ? 210.420 322.343 392.084 1.00 88.85  ? 43  SER JD C   1 
ATOM 130409 O O   . SER JD 1 43  ? 211.390 322.090 392.803 1.00 88.85  ? 43  SER JD O   1 
ATOM 130410 C CB  . SER JD 1 43  ? 209.814 324.304 393.507 1.00 88.85  ? 43  SER JD CB  1 
ATOM 130411 O OG  . SER JD 1 43  ? 209.540 323.286 394.453 1.00 88.85  ? 43  SER JD OG  1 
ATOM 130412 N N   . SER JD 1 44  ? 209.873 321.420 391.300 1.00 83.63  ? 44  SER JD N   1 
ATOM 130413 C CA  . SER JD 1 44  ? 210.406 320.064 391.219 1.00 83.63  ? 44  SER JD CA  1 
ATOM 130414 C C   . SER JD 1 44  ? 209.690 319.337 390.086 1.00 83.63  ? 44  SER JD C   1 
ATOM 130415 O O   . SER JD 1 44  ? 208.815 319.893 389.418 1.00 83.63  ? 44  SER JD O   1 
ATOM 130416 C CB  . SER JD 1 44  ? 210.245 319.320 392.546 1.00 83.63  ? 44  SER JD CB  1 
ATOM 130417 O OG  . SER JD 1 44  ? 210.737 317.995 392.444 1.00 83.63  ? 44  SER JD OG  1 
ATOM 130418 N N   . MET JD 1 45  ? 210.075 318.081 389.879 1.00 80.12  ? 45  MET JD N   1 
ATOM 130419 C CA  . MET JD 1 45  ? 209.471 317.262 388.835 1.00 80.12  ? 45  MET JD CA  1 
ATOM 130420 C C   . MET JD 1 45  ? 208.004 317.016 389.158 1.00 80.12  ? 45  MET JD C   1 
ATOM 130421 O O   . MET JD 1 45  ? 207.678 316.442 390.201 1.00 80.12  ? 45  MET JD O   1 
ATOM 130422 C CB  . MET JD 1 45  ? 210.217 315.936 388.707 1.00 80.12  ? 45  MET JD CB  1 
ATOM 130423 C CG  . MET JD 1 45  ? 210.432 315.486 387.277 1.00 80.12  ? 45  MET JD CG  1 
ATOM 130424 S SD  . MET JD 1 45  ? 211.091 313.813 387.168 1.00 80.12  ? 45  MET JD SD  1 
ATOM 130425 C CE  . MET JD 1 45  ? 212.782 314.076 387.690 1.00 80.12  ? 45  MET JD CE  1 
ATOM 130426 N N   . GLU JD 1 46  ? 207.118 317.447 388.259 1.00 79.37  ? 46  GLU JD N   1 
ATOM 130427 C CA  . GLU JD 1 46  ? 205.676 317.291 388.447 1.00 79.37  ? 46  GLU JD CA  1 
ATOM 130428 C C   . GLU JD 1 46  ? 205.257 315.895 387.991 1.00 79.37  ? 46  GLU JD C   1 
ATOM 130429 O O   . GLU JD 1 46  ? 204.623 315.700 386.952 1.00 79.37  ? 46  GLU JD O   1 
ATOM 130430 C CB  . GLU JD 1 46  ? 204.924 318.377 387.695 1.00 79.37  ? 46  GLU JD CB  1 
ATOM 130431 C CG  . GLU JD 1 46  ? 205.160 319.773 388.235 1.00 79.37  ? 46  GLU JD CG  1 
ATOM 130432 C CD  . GLU JD 1 46  ? 204.593 319.958 389.630 1.00 79.37  ? 46  GLU JD CD  1 
ATOM 130433 O OE1 . GLU JD 1 46  ? 203.567 319.321 389.945 1.00 79.37  ? 46  GLU JD OE1 1 
ATOM 130434 O OE2 . GLU JD 1 46  ? 205.177 320.736 390.413 1.00 79.37  ? 46  GLU JD OE2 1 
ATOM 130435 N N   . ILE JD 1 47  ? 205.630 314.905 388.799 1.00 74.21  ? 47  ILE JD N   1 
ATOM 130436 C CA  . ILE JD 1 47  ? 205.310 313.522 388.478 1.00 74.21  ? 47  ILE JD CA  1 
ATOM 130437 C C   . ILE JD 1 47  ? 203.817 313.292 388.662 1.00 74.21  ? 47  ILE JD C   1 
ATOM 130438 O O   . ILE JD 1 47  ? 203.235 313.663 389.690 1.00 74.21  ? 47  ILE JD O   1 
ATOM 130439 C CB  . ILE JD 1 47  ? 206.139 312.561 389.341 1.00 74.21  ? 47  ILE JD CB  1 
ATOM 130440 C CG1 . ILE JD 1 47  ? 206.018 311.135 388.808 1.00 74.21  ? 47  ILE JD CG1 1 
ATOM 130441 C CG2 . ILE JD 1 47  ? 205.696 312.621 390.792 1.00 74.21  ? 47  ILE JD CG2 1 
ATOM 130442 C CD1 . ILE JD 1 47  ? 207.016 310.174 389.408 1.00 74.21  ? 47  ILE JD CD1 1 
ATOM 130443 N N   . TYR JD 1 48  ? 203.188 312.689 387.657 1.00 72.29  ? 48  TYR JD N   1 
ATOM 130444 C CA  . TYR JD 1 48  ? 201.767 312.381 387.671 1.00 72.29  ? 48  TYR JD CA  1 
ATOM 130445 C C   . TYR JD 1 48  ? 201.575 310.871 387.634 1.00 72.29  ? 48  TYR JD C   1 
ATOM 130446 O O   . TYR JD 1 48  ? 202.336 310.150 386.986 1.00 72.29  ? 48  TYR JD O   1 
ATOM 130447 C CB  . TYR JD 1 48  ? 201.051 312.997 386.474 1.00 72.29  ? 48  TYR JD CB  1 
ATOM 130448 C CG  . TYR JD 1 48  ? 200.928 314.500 386.509 1.00 72.29  ? 48  TYR JD CG  1 
ATOM 130449 C CD1 . TYR JD 1 48  ? 199.866 315.114 387.146 1.00 72.29  ? 48  TYR JD CD1 1 
ATOM 130450 C CD2 . TYR JD 1 48  ? 201.861 315.302 385.876 1.00 72.29  ? 48  TYR JD CD2 1 
ATOM 130451 C CE1 . TYR JD 1 48  ? 199.744 316.485 387.167 1.00 72.29  ? 48  TYR JD CE1 1 
ATOM 130452 C CE2 . TYR JD 1 48  ? 201.747 316.672 385.891 1.00 72.29  ? 48  TYR JD CE2 1 
ATOM 130453 C CZ  . TYR JD 1 48  ? 200.688 317.258 386.537 1.00 72.29  ? 48  TYR JD CZ  1 
ATOM 130454 O OH  . TYR JD 1 48  ? 200.575 318.629 386.555 1.00 72.29  ? 48  TYR JD OH  1 
ATOM 130455 N N   . GLU JD 1 49  ? 200.544 310.400 388.329 1.00 75.04  ? 49  GLU JD N   1 
ATOM 130456 C CA  . GLU JD 1 49  ? 200.216 308.982 388.328 1.00 75.04  ? 49  GLU JD CA  1 
ATOM 130457 C C   . GLU JD 1 49  ? 198.786 308.826 388.820 1.00 75.04  ? 49  GLU JD C   1 
ATOM 130458 O O   . GLU JD 1 49  ? 198.249 309.703 389.503 1.00 75.04  ? 49  GLU JD O   1 
ATOM 130459 C CB  . GLU JD 1 49  ? 201.185 308.181 389.202 1.00 75.04  ? 49  GLU JD CB  1 
ATOM 130460 C CG  . GLU JD 1 49  ? 201.302 306.717 388.818 1.00 75.04  ? 49  GLU JD CG  1 
ATOM 130461 C CD  . GLU JD 1 49  ? 201.864 305.866 389.937 1.00 75.04  ? 49  GLU JD CD  1 
ATOM 130462 O OE1 . GLU JD 1 49  ? 202.997 306.143 390.384 1.00 75.04  ? 49  GLU JD OE1 1 
ATOM 130463 O OE2 . GLU JD 1 49  ? 201.175 304.919 390.369 1.00 75.04  ? 49  GLU JD OE2 1 
ATOM 130464 N N   . GLY JD 1 50  ? 198.175 307.702 388.459 1.00 77.67  ? 50  GLY JD N   1 
ATOM 130465 C CA  . GLY JD 1 50  ? 196.790 307.420 388.808 1.00 77.67  ? 50  GLY JD CA  1 
ATOM 130466 C C   . GLY JD 1 50  ? 196.691 306.347 389.878 1.00 77.67  ? 50  GLY JD C   1 
ATOM 130467 O O   . GLY JD 1 50  ? 197.582 305.510 390.019 1.00 77.67  ? 50  GLY JD O   1 
ATOM 130468 N N   . LYS JD 1 51  ? 195.593 306.385 390.626 1.00 77.73  ? 51  LYS JD N   1 
ATOM 130469 C CA  . LYS JD 1 51  ? 195.337 305.447 391.709 1.00 77.73  ? 51  LYS JD CA  1 
ATOM 130470 C C   . LYS JD 1 51  ? 194.221 304.482 391.322 1.00 77.73  ? 51  LYS JD C   1 
ATOM 130471 O O   . LYS JD 1 51  ? 193.625 304.574 390.248 1.00 77.73  ? 51  LYS JD O   1 
ATOM 130472 C CB  . LYS JD 1 51  ? 194.975 306.203 392.989 1.00 77.73  ? 51  LYS JD CB  1 
ATOM 130473 C CG  . LYS JD 1 51  ? 195.721 307.518 393.158 1.00 77.73  ? 51  LYS JD CG  1 
ATOM 130474 C CD  . LYS JD 1 51  ? 195.485 308.124 394.530 1.00 77.73  ? 51  LYS JD CD  1 
ATOM 130475 C CE  . LYS JD 1 51  ? 196.482 309.233 394.824 1.00 77.73  ? 51  LYS JD CE  1 
ATOM 130476 N NZ  . LYS JD 1 51  ? 197.828 308.700 395.168 1.00 77.73  ? 51  LYS JD NZ  1 
ATOM 130477 N N   . LEU JD 1 52  ? 193.940 303.545 392.225 1.00 76.28  ? 52  LEU JD N   1 
ATOM 130478 C CA  . LEU JD 1 52  ? 192.923 302.515 392.016 1.00 76.28  ? 52  LEU JD CA  1 
ATOM 130479 C C   . LEU JD 1 52  ? 191.624 302.836 392.743 1.00 76.28  ? 52  LEU JD C   1 
ATOM 130480 O O   . LEU JD 1 52  ? 190.944 301.935 393.241 1.00 76.28  ? 52  LEU JD O   1 
ATOM 130481 C CB  . LEU JD 1 52  ? 193.456 301.154 392.451 1.00 76.28  ? 52  LEU JD CB  1 
ATOM 130482 C CG  . LEU JD 1 52  ? 194.812 300.761 391.867 1.00 76.28  ? 52  LEU JD CG  1 
ATOM 130483 C CD1 . LEU JD 1 52  ? 195.284 299.442 392.447 1.00 76.28  ? 52  LEU JD CD1 1 
ATOM 130484 C CD2 . LEU JD 1 52  ? 194.736 300.682 390.357 1.00 76.28  ? 52  LEU JD CD2 1 
ATOM 130485 N N   . THR JD 1 53  ? 191.258 304.112 392.825 1.00 76.16  ? 53  THR JD N   1 
ATOM 130486 C CA  . THR JD 1 53  ? 190.008 304.530 393.452 1.00 76.16  ? 53  THR JD CA  1 
ATOM 130487 C C   . THR JD 1 53  ? 188.926 304.591 392.381 1.00 76.16  ? 53  THR JD C   1 
ATOM 130488 O O   . THR JD 1 53  ? 188.922 305.498 391.544 1.00 76.16  ? 53  THR JD O   1 
ATOM 130489 C CB  . THR JD 1 53  ? 190.176 305.884 394.134 1.00 76.16  ? 53  THR JD CB  1 
ATOM 130490 O OG1 . THR JD 1 53  ? 191.068 305.754 395.248 1.00 76.16  ? 53  THR JD OG1 1 
ATOM 130491 C CG2 . THR JD 1 53  ? 188.834 306.410 394.620 1.00 76.16  ? 53  THR JD CG2 1 
ATOM 130492 N N   . ALA JD 1 54  ? 188.004 303.629 392.411 1.00 78.15  ? 54  ALA JD N   1 
ATOM 130493 C CA  . ALA JD 1 54  ? 186.959 303.549 391.401 1.00 78.15  ? 54  ALA JD CA  1 
ATOM 130494 C C   . ALA JD 1 54  ? 185.748 304.419 391.713 1.00 78.15  ? 54  ALA JD C   1 
ATOM 130495 O O   . ALA JD 1 54  ? 184.901 304.605 390.834 1.00 78.15  ? 54  ALA JD O   1 
ATOM 130496 C CB  . ALA JD 1 54  ? 186.505 302.098 391.233 1.00 78.15  ? 54  ALA JD CB  1 
ATOM 130497 N N   . GLU JD 1 55  ? 185.642 304.955 392.924 1.00 77.91  ? 55  GLU JD N   1 
ATOM 130498 C CA  . GLU JD 1 55  ? 184.448 305.693 393.308 1.00 77.91  ? 55  GLU JD CA  1 
ATOM 130499 C C   . GLU JD 1 55  ? 184.310 306.964 392.481 1.00 77.91  ? 55  GLU JD C   1 
ATOM 130500 O O   . GLU JD 1 55  ? 185.296 307.641 392.180 1.00 77.91  ? 55  GLU JD O   1 
ATOM 130501 C CB  . GLU JD 1 55  ? 184.497 306.036 394.796 1.00 77.91  ? 55  GLU JD CB  1 
ATOM 130502 C CG  . GLU JD 1 55  ? 183.252 306.740 395.316 1.00 77.91  ? 55  GLU JD CG  1 
ATOM 130503 C CD  . GLU JD 1 55  ? 183.317 307.018 396.805 1.00 77.91  ? 55  GLU JD CD  1 
ATOM 130504 O OE1 . GLU JD 1 55  ? 184.345 306.677 397.429 1.00 77.91  ? 55  GLU JD OE1 1 
ATOM 130505 O OE2 . GLU JD 1 55  ? 182.342 307.574 397.351 1.00 77.91  ? 55  GLU JD OE2 1 
ATOM 130506 N N   . GLY JD 1 56  ? 183.072 307.285 392.112 1.00 77.84  ? 56  GLY JD N   1 
ATOM 130507 C CA  . GLY JD 1 56  ? 182.778 308.494 391.373 1.00 77.84  ? 56  GLY JD CA  1 
ATOM 130508 C C   . GLY JD 1 56  ? 182.976 308.405 389.876 1.00 77.84  ? 56  GLY JD C   1 
ATOM 130509 O O   . GLY JD 1 56  ? 182.853 309.429 389.194 1.00 77.84  ? 56  GLY JD O   1 
ATOM 130510 N N   . LEU JD 1 57  ? 183.272 307.224 389.340 1.00 77.88  ? 57  LEU JD N   1 
ATOM 130511 C CA  . LEU JD 1 57  ? 183.566 307.048 387.926 1.00 77.88  ? 57  LEU JD CA  1 
ATOM 130512 C C   . LEU JD 1 57  ? 182.439 306.289 387.243 1.00 77.88  ? 57  LEU JD C   1 
ATOM 130513 O O   . LEU JD 1 57  ? 181.870 305.355 387.816 1.00 77.88  ? 57  LEU JD O   1 
ATOM 130514 C CB  . LEU JD 1 57  ? 184.881 306.290 387.734 1.00 77.88  ? 57  LEU JD CB  1 
ATOM 130515 C CG  . LEU JD 1 57  ? 186.167 307.118 387.739 1.00 77.88  ? 57  LEU JD CG  1 
ATOM 130516 C CD1 . LEU JD 1 57  ? 186.199 308.083 388.913 1.00 77.88  ? 57  LEU JD CD1 1 
ATOM 130517 C CD2 . LEU JD 1 57  ? 187.376 306.200 387.764 1.00 77.88  ? 57  LEU JD CD2 1 
ATOM 130518 N N   . ARG JD 1 58  ? 182.126 306.690 386.014 1.00 78.76  ? 58  ARG JD N   1 
ATOM 130519 C CA  . ARG JD 1 58  ? 181.125 306.030 385.189 1.00 78.76  ? 58  ARG JD CA  1 
ATOM 130520 C C   . ARG JD 1 58  ? 181.816 305.289 384.054 1.00 78.76  ? 58  ARG JD C   1 
ATOM 130521 O O   . ARG JD 1 58  ? 182.679 305.849 383.372 1.00 78.76  ? 58  ARG JD O   1 
ATOM 130522 C CB  . ARG JD 1 58  ? 180.129 307.039 384.620 1.00 78.76  ? 58  ARG JD CB  1 
ATOM 130523 C CG  . ARG JD 1 58  ? 179.094 307.520 385.622 1.00 78.76  ? 58  ARG JD CG  1 
ATOM 130524 C CD  . ARG JD 1 58  ? 179.631 308.631 386.513 1.00 78.76  ? 58  ARG JD CD  1 
ATOM 130525 N NE  . ARG JD 1 58  ? 180.087 309.786 385.748 1.00 78.76  ? 58  ARG JD NE  1 
ATOM 130526 C CZ  . ARG JD 1 58  ? 179.303 310.769 385.324 1.00 78.76  ? 58  ARG JD CZ  1 
ATOM 130527 N NH1 . ARG JD 1 58  ? 178.002 310.774 385.569 1.00 78.76  ? 58  ARG JD NH1 1 
ATOM 130528 N NH2 . ARG JD 1 58  ? 179.839 311.772 384.635 1.00 78.76  ? 58  ARG JD NH2 1 
ATOM 130529 N N   . PHE JD 1 59  ? 181.430 304.033 383.850 1.00 76.16  ? 59  PHE JD N   1 
ATOM 130530 C CA  . PHE JD 1 59  ? 182.079 303.156 382.888 1.00 76.16  ? 59  PHE JD CA  1 
ATOM 130531 C C   . PHE JD 1 59  ? 181.063 302.673 381.861 1.00 76.16  ? 59  PHE JD C   1 
ATOM 130532 O O   . PHE JD 1 59  ? 179.875 303.003 381.917 1.00 76.16  ? 59  PHE JD O   1 
ATOM 130533 C CB  . PHE JD 1 59  ? 182.733 301.957 383.589 1.00 76.16  ? 59  PHE JD CB  1 
ATOM 130534 C CG  . PHE JD 1 59  ? 183.904 302.314 384.466 1.00 76.16  ? 59  PHE JD CG  1 
ATOM 130535 C CD1 . PHE JD 1 59  ? 184.553 303.532 384.349 1.00 76.16  ? 59  PHE JD CD1 1 
ATOM 130536 C CD2 . PHE JD 1 59  ? 184.358 301.416 385.411 1.00 76.16  ? 59  PHE JD CD2 1 
ATOM 130537 C CE1 . PHE JD 1 59  ? 185.628 303.840 385.158 1.00 76.16  ? 59  PHE JD CE1 1 
ATOM 130538 C CE2 . PHE JD 1 59  ? 185.430 301.721 386.222 1.00 76.16  ? 59  PHE JD CE2 1 
ATOM 130539 C CZ  . PHE JD 1 59  ? 186.065 302.934 386.096 1.00 76.16  ? 59  PHE JD CZ  1 
ATOM 130540 N N   . GLY JD 1 60  ? 181.556 301.888 380.908 1.00 72.13  ? 60  GLY JD N   1 
ATOM 130541 C CA  . GLY JD 1 60  ? 180.731 301.262 379.898 1.00 72.13  ? 60  GLY JD CA  1 
ATOM 130542 C C   . GLY JD 1 60  ? 181.492 300.141 379.227 1.00 72.13  ? 60  GLY JD C   1 
ATOM 130543 O O   . GLY JD 1 60  ? 182.685 300.282 378.956 1.00 72.13  ? 60  GLY JD O   1 
ATOM 130544 N N   . ILE JD 1 61  ? 180.827 299.022 378.960 1.00 71.55  ? 61  ILE JD N   1 
ATOM 130545 C CA  . ILE JD 1 61  ? 181.464 297.837 378.404 1.00 71.55  ? 61  ILE JD CA  1 
ATOM 130546 C C   . ILE JD 1 61  ? 180.730 297.447 377.133 1.00 71.55  ? 61  ILE JD C   1 
ATOM 130547 O O   . ILE JD 1 61  ? 179.494 297.417 377.107 1.00 71.55  ? 61  ILE JD O   1 
ATOM 130548 C CB  . ILE JD 1 61  ? 181.472 296.667 379.406 1.00 71.55  ? 61  ILE JD CB  1 
ATOM 130549 C CG1 . ILE JD 1 61  ? 182.256 297.040 380.665 1.00 71.55  ? 61  ILE JD CG1 1 
ATOM 130550 C CG2 . ILE JD 1 61  ? 182.072 295.429 378.770 1.00 71.55  ? 61  ILE JD CG2 1 
ATOM 130551 C CD1 . ILE JD 1 61  ? 181.882 296.220 381.873 1.00 71.55  ? 61  ILE JD CD1 1 
ATOM 130552 N N   . VAL JD 1 62  ? 181.489 297.157 376.081 1.00 68.05  ? 62  VAL JD N   1 
ATOM 130553 C CA  . VAL JD 1 62  ? 180.956 296.621 374.836 1.00 68.05  ? 62  VAL JD CA  1 
ATOM 130554 C C   . VAL JD 1 62  ? 181.569 295.244 374.641 1.00 68.05  ? 62  VAL JD C   1 
ATOM 130555 O O   . VAL JD 1 62  ? 182.795 295.113 374.562 1.00 68.05  ? 62  VAL JD O   1 
ATOM 130556 C CB  . VAL JD 1 62  ? 181.265 297.532 373.640 1.00 68.05  ? 62  VAL JD CB  1 
ATOM 130557 C CG1 . VAL JD 1 62  ? 180.606 296.993 372.385 1.00 68.05  ? 62  VAL JD CG1 1 
ATOM 130558 C CG2 . VAL JD 1 62  ? 180.801 298.945 373.922 1.00 68.05  ? 62  VAL JD CG2 1 
ATOM 130559 N N   . ALA JD 1 63  ? 180.721 294.224 374.567 1.00 68.69  ? 63  ALA JD N   1 
ATOM 130560 C CA  . ALA JD 1 63  ? 181.167 292.847 374.421 1.00 68.69  ? 63  ALA JD CA  1 
ATOM 130561 C C   . ALA JD 1 63  ? 180.371 292.178 373.314 1.00 68.69  ? 63  ALA JD C   1 
ATOM 130562 O O   . ALA JD 1 63  ? 179.176 292.439 373.151 1.00 68.69  ? 63  ALA JD O   1 
ATOM 130563 C CB  . ALA JD 1 63  ? 181.010 292.068 375.726 1.00 68.69  ? 63  ALA JD CB  1 
ATOM 130564 N N   . SER JD 1 64  ? 181.038 291.311 372.559 1.00 70.29  ? 64  SER JD N   1 
ATOM 130565 C CA  . SER JD 1 64  ? 180.426 290.648 371.417 1.00 70.29  ? 64  SER JD CA  1 
ATOM 130566 C C   . SER JD 1 64  ? 179.594 289.465 371.897 1.00 70.29  ? 64  SER JD C   1 
ATOM 130567 O O   . SER JD 1 64  ? 179.338 289.293 373.092 1.00 70.29  ? 64  SER JD O   1 
ATOM 130568 C CB  . SER JD 1 64  ? 181.500 290.219 370.423 1.00 70.29  ? 64  SER JD CB  1 
ATOM 130569 O OG  . SER JD 1 64  ? 182.097 288.999 370.822 1.00 70.29  ? 64  SER JD OG  1 
ATOM 130570 N N   . ARG JD 1 65  ? 179.159 288.631 370.955 1.00 69.78  ? 65  ARG JD N   1 
ATOM 130571 C CA  . ARG JD 1 65  ? 178.342 287.463 371.255 1.00 69.78  ? 65  ARG JD CA  1 
ATOM 130572 C C   . ARG JD 1 65  ? 178.877 286.172 370.664 1.00 69.78  ? 65  ARG JD C   1 
ATOM 130573 O O   . ARG JD 1 65  ? 178.505 285.098 371.149 1.00 69.78  ? 65  ARG JD O   1 
ATOM 130574 C CB  . ARG JD 1 65  ? 176.909 287.671 370.749 1.00 69.78  ? 65  ARG JD CB  1 
ATOM 130575 C CG  . ARG JD 1 65  ? 175.903 286.691 371.312 1.00 69.78  ? 65  ARG JD CG  1 
ATOM 130576 C CD  . ARG JD 1 65  ? 174.495 287.244 371.202 1.00 69.78  ? 65  ARG JD CD  1 
ATOM 130577 N NE  . ARG JD 1 65  ? 174.191 287.661 369.837 1.00 69.78  ? 65  ARG JD NE  1 
ATOM 130578 C CZ  . ARG JD 1 65  ? 173.551 288.775 369.498 1.00 69.78  ? 65  ARG JD CZ  1 
ATOM 130579 N NH1 . ARG JD 1 65  ? 173.106 289.629 370.405 1.00 69.78  ? 65  ARG JD NH1 1 
ATOM 130580 N NH2 . ARG JD 1 65  ? 173.351 289.038 368.211 1.00 69.78  ? 65  ARG JD NH2 1 
ATOM 130581 N N   . PHE JD 1 66  ? 179.721 286.232 369.639 1.00 74.32  ? 66  PHE JD N   1 
ATOM 130582 C CA  . PHE JD 1 66  ? 180.324 285.023 369.100 1.00 74.32  ? 66  PHE JD CA  1 
ATOM 130583 C C   . PHE JD 1 66  ? 181.108 284.307 370.189 1.00 74.32  ? 66  PHE JD C   1 
ATOM 130584 O O   . PHE JD 1 66  ? 181.906 284.921 370.900 1.00 74.32  ? 66  PHE JD O   1 
ATOM 130585 C CB  . PHE JD 1 66  ? 181.237 285.377 367.928 1.00 74.32  ? 66  PHE JD CB  1 
ATOM 130586 C CG  . PHE JD 1 66  ? 181.541 284.222 367.021 1.00 74.32  ? 66  PHE JD CG  1 
ATOM 130587 C CD1 . PHE JD 1 66  ? 180.536 283.601 366.303 1.00 74.32  ? 66  PHE JD CD1 1 
ATOM 130588 C CD2 . PHE JD 1 66  ? 182.838 283.764 366.881 1.00 74.32  ? 66  PHE JD CD2 1 
ATOM 130589 C CE1 . PHE JD 1 66  ? 180.818 282.540 365.468 1.00 74.32  ? 66  PHE JD CE1 1 
ATOM 130590 C CE2 . PHE JD 1 66  ? 183.126 282.704 366.047 1.00 74.32  ? 66  PHE JD CE2 1 
ATOM 130591 C CZ  . PHE JD 1 66  ? 182.115 282.091 365.340 1.00 74.32  ? 66  PHE JD CZ  1 
ATOM 130592 N N   . ASN JD 1 67  ? 180.877 283.002 370.319 1.00 75.38  ? 67  ASN JD N   1 
ATOM 130593 C CA  . ASN JD 1 67  ? 181.498 282.197 371.367 1.00 75.38  ? 67  ASN JD CA  1 
ATOM 130594 C C   . ASN JD 1 67  ? 181.211 282.796 372.744 1.00 75.38  ? 67  ASN JD C   1 
ATOM 130595 O O   . ASN JD 1 67  ? 182.110 283.190 373.487 1.00 75.38  ? 67  ASN JD O   1 
ATOM 130596 C CB  . ASN JD 1 67  ? 183.001 282.063 371.125 1.00 75.38  ? 67  ASN JD CB  1 
ATOM 130597 C CG  . ASN JD 1 67  ? 183.313 281.325 369.849 1.00 75.38  ? 67  ASN JD CG  1 
ATOM 130598 O OD1 . ASN JD 1 67  ? 183.868 281.895 368.914 1.00 75.38  ? 67  ASN JD OD1 1 
ATOM 130599 N ND2 . ASN JD 1 67  ? 182.954 280.049 369.800 1.00 75.38  ? 67  ASN JD ND2 1 
ATOM 130600 N N   . HIS JD 1 68  ? 179.919 282.858 373.072 1.00 75.20  ? 68  HIS JD N   1 
ATOM 130601 C CA  . HIS JD 1 68  ? 179.500 283.439 374.340 1.00 75.20  ? 68  HIS JD CA  1 
ATOM 130602 C C   . HIS JD 1 68  ? 180.055 282.681 375.536 1.00 75.20  ? 68  HIS JD C   1 
ATOM 130603 O O   . HIS JD 1 68  ? 180.120 283.244 376.634 1.00 75.20  ? 68  HIS JD O   1 
ATOM 130604 C CB  . HIS JD 1 68  ? 177.972 283.487 374.423 1.00 75.20  ? 68  HIS JD CB  1 
ATOM 130605 C CG  . HIS JD 1 68  ? 177.306 282.177 374.133 1.00 75.20  ? 68  HIS JD CG  1 
ATOM 130606 N ND1 . HIS JD 1 68  ? 177.610 281.019 374.817 1.00 75.20  ? 68  HIS JD ND1 1 
ATOM 130607 C CD2 . HIS JD 1 68  ? 176.351 281.844 373.234 1.00 75.20  ? 68  HIS JD CD2 1 
ATOM 130608 C CE1 . HIS JD 1 68  ? 176.871 280.028 374.349 1.00 75.20  ? 68  HIS JD CE1 1 
ATOM 130609 N NE2 . HIS JD 1 68  ? 176.099 280.503 373.389 1.00 75.20  ? 68  HIS JD NE2 1 
ATOM 130610 N N   . ALA JD 1 69  ? 180.451 281.421 375.354 1.00 73.85  ? 69  ALA JD N   1 
ATOM 130611 C CA  . ALA JD 1 69  ? 181.000 280.656 376.468 1.00 73.85  ? 69  ALA JD CA  1 
ATOM 130612 C C   . ALA JD 1 69  ? 182.218 281.352 377.060 1.00 73.85  ? 69  ALA JD C   1 
ATOM 130613 O O   . ALA JD 1 69  ? 182.287 281.586 378.271 1.00 73.85  ? 69  ALA JD O   1 
ATOM 130614 C CB  . ALA JD 1 69  ? 181.359 279.245 376.002 1.00 73.85  ? 69  ALA JD CB  1 
ATOM 130615 N N   . LEU JD 1 70  ? 183.190 281.698 376.215 1.00 73.94  ? 70  LEU JD N   1 
ATOM 130616 C CA  . LEU JD 1 70  ? 184.398 282.347 376.713 1.00 73.94  ? 70  LEU JD CA  1 
ATOM 130617 C C   . LEU JD 1 70  ? 184.132 283.797 377.087 1.00 73.94  ? 70  LEU JD C   1 
ATOM 130618 O O   . LEU JD 1 70  ? 184.637 284.285 378.105 1.00 73.94  ? 70  LEU JD O   1 
ATOM 130619 C CB  . LEU JD 1 70  ? 185.508 282.267 375.667 1.00 73.94  ? 70  LEU JD CB  1 
ATOM 130620 C CG  . LEU JD 1 70  ? 186.328 280.977 375.604 1.00 73.94  ? 70  LEU JD CG  1 
ATOM 130621 C CD1 . LEU JD 1 70  ? 187.115 280.759 376.890 1.00 73.94  ? 70  LEU JD CD1 1 
ATOM 130622 C CD2 . LEU JD 1 70  ? 185.434 279.784 375.311 1.00 73.94  ? 70  LEU JD CD2 1 
ATOM 130623 N N   . VAL JD 1 71  ? 183.343 284.503 376.277 1.00 74.76  ? 71  VAL JD N   1 
ATOM 130624 C CA  . VAL JD 1 71  ? 183.113 285.922 376.518 1.00 74.76  ? 71  VAL JD CA  1 
ATOM 130625 C C   . VAL JD 1 71  ? 182.404 286.128 377.848 1.00 74.76  ? 71  VAL JD C   1 
ATOM 130626 O O   . VAL JD 1 71  ? 182.694 287.079 378.582 1.00 74.76  ? 71  VAL JD O   1 
ATOM 130627 C CB  . VAL JD 1 71  ? 182.316 286.535 375.351 1.00 74.76  ? 71  VAL JD CB  1 
ATOM 130628 C CG1 . VAL JD 1 71  ? 181.618 287.822 375.780 1.00 74.76  ? 71  VAL JD CG1 1 
ATOM 130629 C CG2 . VAL JD 1 71  ? 183.226 286.786 374.163 1.00 74.76  ? 71  VAL JD CG2 1 
ATOM 130630 N N   . ASP JD 1 72  ? 181.459 285.246 378.175 1.00 76.83  ? 72  ASP JD N   1 
ATOM 130631 C CA  . ASP JD 1 72  ? 180.639 285.447 379.364 1.00 76.83  ? 72  ASP JD CA  1 
ATOM 130632 C C   . ASP JD 1 72  ? 181.501 285.556 380.614 1.00 76.83  ? 72  ASP JD C   1 
ATOM 130633 O O   . ASP JD 1 72  ? 181.344 286.485 381.412 1.00 76.83  ? 72  ASP JD O   1 
ATOM 130634 C CB  . ASP JD 1 72  ? 179.634 284.305 379.503 1.00 76.83  ? 72  ASP JD CB  1 
ATOM 130635 C CG  . ASP JD 1 72  ? 178.717 284.476 380.699 1.00 76.83  ? 72  ASP JD CG  1 
ATOM 130636 O OD1 . ASP JD 1 72  ? 178.230 285.605 380.919 1.00 76.83  ? 72  ASP JD OD1 1 
ATOM 130637 O OD2 . ASP JD 1 72  ? 178.486 283.483 381.420 1.00 76.83  ? 72  ASP JD OD2 1 
ATOM 130638 N N   . ARG JD 1 73  ? 182.430 284.618 380.797 1.00 76.55  ? 73  ARG JD N   1 
ATOM 130639 C CA  . ARG JD 1 73  ? 183.278 284.661 381.983 1.00 76.55  ? 73  ARG JD CA  1 
ATOM 130640 C C   . ARG JD 1 73  ? 184.167 285.897 381.978 1.00 76.55  ? 73  ARG JD C   1 
ATOM 130641 O O   . ARG JD 1 73  ? 184.448 286.474 383.034 1.00 76.55  ? 73  ARG JD O   1 
ATOM 130642 C CB  . ARG JD 1 73  ? 184.119 283.388 382.080 1.00 76.55  ? 73  ARG JD CB  1 
ATOM 130643 C CG  . ARG JD 1 73  ? 184.927 283.068 380.841 1.00 76.55  ? 73  ARG JD CG  1 
ATOM 130644 C CD  . ARG JD 1 73  ? 185.822 281.861 381.061 1.00 76.55  ? 73  ARG JD CD  1 
ATOM 130645 N NE  . ARG JD 1 73  ? 185.058 280.638 381.281 1.00 76.55  ? 73  ARG JD NE  1 
ATOM 130646 C CZ  . ARG JD 1 73  ? 184.690 280.173 382.468 1.00 76.55  ? 73  ARG JD CZ  1 
ATOM 130647 N NH1 . ARG JD 1 73  ? 184.991 280.811 383.590 1.00 76.55  ? 73  ARG JD NH1 1 
ATOM 130648 N NH2 . ARG JD 1 73  ? 184.000 279.038 382.534 1.00 76.55  ? 73  ARG JD NH2 1 
ATOM 130649 N N   . LEU JD 1 74  ? 184.620 286.322 380.797 1.00 75.47  ? 74  LEU JD N   1 
ATOM 130650 C CA  . LEU JD 1 74  ? 185.487 287.493 380.720 1.00 75.47  ? 74  LEU JD CA  1 
ATOM 130651 C C   . LEU JD 1 74  ? 184.765 288.745 381.201 1.00 75.47  ? 74  LEU JD C   1 
ATOM 130652 O O   . LEU JD 1 74  ? 185.316 289.533 381.977 1.00 75.47  ? 74  LEU JD O   1 
ATOM 130653 C CB  . LEU JD 1 74  ? 185.988 287.676 379.290 1.00 75.47  ? 74  LEU JD CB  1 
ATOM 130654 C CG  . LEU JD 1 74  ? 187.116 286.732 378.873 1.00 75.47  ? 74  LEU JD CG  1 
ATOM 130655 C CD1 . LEU JD 1 74  ? 187.059 286.456 377.380 1.00 75.47  ? 74  LEU JD CD1 1 
ATOM 130656 C CD2 . LEU JD 1 74  ? 188.467 287.303 379.263 1.00 75.47  ? 74  LEU JD CD2 1 
ATOM 130657 N N   . VAL JD 1 75  ? 183.523 288.945 380.758 1.00 73.77  ? 75  VAL JD N   1 
ATOM 130658 C CA  . VAL JD 1 75  ? 182.791 290.139 381.171 1.00 73.77  ? 75  VAL JD CA  1 
ATOM 130659 C C   . VAL JD 1 75  ? 182.468 290.086 382.655 1.00 73.77  ? 75  VAL JD C   1 
ATOM 130660 O O   . VAL JD 1 75  ? 182.386 291.128 383.315 1.00 73.77  ? 75  VAL JD O   1 
ATOM 130661 C CB  . VAL JD 1 75  ? 181.520 290.324 380.318 1.00 73.77  ? 75  VAL JD CB  1 
ATOM 130662 C CG1 . VAL JD 1 75  ? 180.603 289.116 380.413 1.00 73.77  ? 75  VAL JD CG1 1 
ATOM 130663 C CG2 . VAL JD 1 75  ? 180.786 291.579 380.744 1.00 73.77  ? 75  VAL JD CG2 1 
ATOM 130664 N N   . GLU JD 1 76  ? 182.272 288.887 383.210 1.00 77.22  ? 76  GLU JD N   1 
ATOM 130665 C CA  . GLU JD 1 76  ? 182.078 288.772 384.651 1.00 77.22  ? 76  GLU JD CA  1 
ATOM 130666 C C   . GLU JD 1 76  ? 183.300 289.273 385.407 1.00 77.22  ? 76  GLU JD C   1 
ATOM 130667 O O   . GLU JD 1 76  ? 183.171 289.966 386.422 1.00 77.22  ? 76  GLU JD O   1 
ATOM 130668 C CB  . GLU JD 1 76  ? 181.775 287.324 385.030 1.00 77.22  ? 76  GLU JD CB  1 
ATOM 130669 C CG  . GLU JD 1 76  ? 180.440 286.813 384.517 1.00 77.22  ? 76  GLU JD CG  1 
ATOM 130670 C CD  . GLU JD 1 76  ? 180.184 285.367 384.895 1.00 77.22  ? 76  GLU JD CD  1 
ATOM 130671 O OE1 . GLU JD 1 76  ? 181.100 284.725 385.449 1.00 77.22  ? 76  GLU JD OE1 1 
ATOM 130672 O OE2 . GLU JD 1 76  ? 179.066 284.873 384.639 1.00 77.22  ? 76  GLU JD OE2 1 
ATOM 130673 N N   . GLY JD 1 77  ? 184.496 288.932 384.927 1.00 76.60  ? 77  GLY JD N   1 
ATOM 130674 C CA  . GLY JD 1 77  ? 185.702 289.427 385.568 1.00 76.60  ? 77  GLY JD CA  1 
ATOM 130675 C C   . GLY JD 1 77  ? 185.772 290.941 385.583 1.00 76.60  ? 77  GLY JD C   1 
ATOM 130676 O O   . GLY JD 1 77  ? 186.227 291.542 386.559 1.00 76.60  ? 77  GLY JD O   1 
ATOM 130677 N N   . ALA JD 1 78  ? 185.324 291.580 384.501 1.00 76.22  ? 78  ALA JD N   1 
ATOM 130678 C CA  . ALA JD 1 78  ? 185.322 293.037 384.457 1.00 76.22  ? 78  ALA JD CA  1 
ATOM 130679 C C   . ALA JD 1 78  ? 184.407 293.617 385.525 1.00 76.22  ? 78  ALA JD C   1 
ATOM 130680 O O   . ALA JD 1 78  ? 184.711 294.661 386.115 1.00 76.22  ? 78  ALA JD O   1 
ATOM 130681 C CB  . ALA JD 1 78  ? 184.901 293.519 383.070 1.00 76.22  ? 78  ALA JD CB  1 
ATOM 130682 N N   . ILE JD 1 79  ? 183.278 292.957 385.787 1.00 77.68  ? 79  ILE JD N   1 
ATOM 130683 C CA  . ILE JD 1 79  ? 182.358 293.440 386.807 1.00 77.68  ? 79  ILE JD CA  1 
ATOM 130684 C C   . ILE JD 1 79  ? 183.020 293.421 388.175 1.00 77.68  ? 79  ILE JD C   1 
ATOM 130685 O O   . ILE JD 1 79  ? 182.797 294.320 388.994 1.00 77.68  ? 79  ILE JD O   1 
ATOM 130686 C CB  . ILE JD 1 79  ? 181.075 292.586 386.808 1.00 77.68  ? 79  ILE JD CB  1 
ATOM 130687 C CG1 . ILE JD 1 79  ? 180.236 292.820 385.545 1.00 77.68  ? 79  ILE JD CG1 1 
ATOM 130688 C CG2 . ILE JD 1 79  ? 180.250 292.869 388.060 1.00 77.68  ? 79  ILE JD CG2 1 
ATOM 130689 C CD1 . ILE JD 1 79  ? 179.976 294.267 385.202 1.00 77.68  ? 79  ILE JD CD1 1 
ATOM 130690 N N   . ASP JD 1 80  ? 183.838 292.404 388.448 1.00 78.82  ? 80  ASP JD N   1 
ATOM 130691 C CA  . ASP JD 1 80  ? 184.398 292.242 389.784 1.00 78.82  ? 80  ASP JD CA  1 
ATOM 130692 C C   . ASP JD 1 80  ? 185.305 293.409 390.160 1.00 78.82  ? 80  ASP JD C   1 
ATOM 130693 O O   . ASP JD 1 80  ? 185.248 293.896 391.293 1.00 78.82  ? 80  ASP JD O   1 
ATOM 130694 C CB  . ASP JD 1 80  ? 185.143 290.913 389.873 1.00 78.82  ? 80  ASP JD CB  1 
ATOM 130695 C CG  . ASP JD 1 80  ? 184.210 289.735 390.063 1.00 78.82  ? 80  ASP JD CG  1 
ATOM 130696 O OD1 . ASP JD 1 80  ? 182.982 289.950 390.151 1.00 78.82  ? 80  ASP JD OD1 1 
ATOM 130697 O OD2 . ASP JD 1 80  ? 184.706 288.590 390.118 1.00 78.82  ? 80  ASP JD OD2 1 
ATOM 130698 N N   . CYS JD 1 81  ? 186.142 293.879 389.230 1.00 78.49  ? 81  CYS JD N   1 
ATOM 130699 C CA  . CYS JD 1 81  ? 186.994 295.026 389.537 1.00 78.49  ? 81  CYS JD CA  1 
ATOM 130700 C C   . CYS JD 1 81  ? 186.170 296.216 390.003 1.00 78.49  ? 81  CYS JD C   1 
ATOM 130701 O O   . CYS JD 1 81  ? 186.457 296.818 391.044 1.00 78.49  ? 81  CYS JD O   1 
ATOM 130702 C CB  . CYS JD 1 81  ? 187.828 295.440 388.319 1.00 78.49  ? 81  CYS JD CB  1 
ATOM 130703 S SG  . CYS JD 1 81  ? 189.206 294.376 387.855 1.00 78.49  ? 81  CYS JD SG  1 
ATOM 130704 N N   . ILE JD 1 82  ? 185.134 296.569 389.245 1.00 77.92  ? 82  ILE JD N   1 
ATOM 130705 C CA  . ILE JD 1 82  ? 184.414 297.812 389.501 1.00 77.92  ? 82  ILE JD CA  1 
ATOM 130706 C C   . ILE JD 1 82  ? 183.769 297.773 390.880 1.00 77.92  ? 82  ILE JD C   1 
ATOM 130707 O O   . ILE JD 1 82  ? 183.875 298.722 391.664 1.00 77.92  ? 82  ILE JD O   1 
ATOM 130708 C CB  . ILE JD 1 82  ? 183.380 298.063 388.389 1.00 77.92  ? 82  ILE JD CB  1 
ATOM 130709 C CG1 . ILE JD 1 82  ? 184.102 298.237 387.050 1.00 77.92  ? 82  ILE JD CG1 1 
ATOM 130710 C CG2 . ILE JD 1 82  ? 182.545 299.304 388.704 1.00 77.92  ? 82  ILE JD CG2 1 
ATOM 130711 C CD1 . ILE JD 1 82  ? 183.202 298.231 385.834 1.00 77.92  ? 82  ILE JD CD1 1 
ATOM 130712 N N   . VAL JD 1 83  ? 183.093 296.670 391.199 1.00 79.07  ? 83  VAL JD N   1 
ATOM 130713 C CA  . VAL JD 1 83  ? 182.457 296.557 392.505 1.00 79.07  ? 83  VAL JD CA  1 
ATOM 130714 C C   . VAL JD 1 83  ? 183.503 296.392 393.599 1.00 79.07  ? 83  VAL JD C   1 
ATOM 130715 O O   . VAL JD 1 83  ? 183.391 296.990 394.676 1.00 79.07  ? 83  VAL JD O   1 
ATOM 130716 C CB  . VAL JD 1 83  ? 181.443 295.399 392.506 1.00 79.07  ? 83  VAL JD CB  1 
ATOM 130717 C CG1 . VAL JD 1 83  ? 182.146 294.053 392.371 1.00 79.07  ? 83  VAL JD CG1 1 
ATOM 130718 C CG2 . VAL JD 1 83  ? 180.599 295.443 393.770 1.00 79.07  ? 83  VAL JD CG2 1 
ATOM 130719 N N   . ARG JD 1 84  ? 184.539 295.590 393.345 1.00 77.77  ? 84  ARG JD N   1 
ATOM 130720 C CA  . ARG JD 1 84  ? 185.530 295.320 394.381 1.00 77.77  ? 84  ARG JD CA  1 
ATOM 130721 C C   . ARG JD 1 84  ? 186.297 296.578 394.762 1.00 77.77  ? 84  ARG JD C   1 
ATOM 130722 O O   . ARG JD 1 84  ? 186.586 296.800 395.942 1.00 77.77  ? 84  ARG JD O   1 
ATOM 130723 C CB  . ARG JD 1 84  ? 186.495 294.231 393.914 1.00 77.77  ? 84  ARG JD CB  1 
ATOM 130724 C CG  . ARG JD 1 84  ? 187.308 293.600 395.029 1.00 77.77  ? 84  ARG JD CG  1 
ATOM 130725 C CD  . ARG JD 1 84  ? 186.497 292.591 395.832 1.00 77.77  ? 84  ARG JD CD  1 
ATOM 130726 N NE  . ARG JD 1 84  ? 185.927 291.541 394.995 1.00 77.77  ? 84  ARG JD NE  1 
ATOM 130727 C CZ  . ARG JD 1 84  ? 186.629 290.582 394.409 1.00 77.77  ? 84  ARG JD CZ  1 
ATOM 130728 N NH1 . ARG JD 1 84  ? 187.942 290.498 394.548 1.00 77.77  ? 84  ARG JD NH1 1 
ATOM 130729 N NH2 . ARG JD 1 84  ? 185.996 289.680 393.661 1.00 77.77  ? 84  ARG JD NH2 1 
ATOM 130730 N N   . HIS JD 1 85  ? 186.638 297.413 393.783 1.00 75.49  ? 85  HIS JD N   1 
ATOM 130731 C CA  . HIS JD 1 85  ? 187.456 298.592 394.020 1.00 75.49  ? 85  HIS JD CA  1 
ATOM 130732 C C   . HIS JD 1 85  ? 186.628 299.819 394.383 1.00 75.49  ? 85  HIS JD C   1 
ATOM 130733 O O   . HIS JD 1 85  ? 187.086 300.949 394.187 1.00 75.49  ? 85  HIS JD O   1 
ATOM 130734 C CB  . HIS JD 1 85  ? 188.326 298.879 392.793 1.00 75.49  ? 85  HIS JD CB  1 
ATOM 130735 C CG  . HIS JD 1 85  ? 189.604 298.101 392.769 1.00 75.49  ? 85  HIS JD CG  1 
ATOM 130736 N ND1 . HIS JD 1 85  ? 189.717 296.876 392.148 1.00 75.49  ? 85  HIS JD ND1 1 
ATOM 130737 C CD2 . HIS JD 1 85  ? 190.823 298.372 393.291 1.00 75.49  ? 85  HIS JD CD2 1 
ATOM 130738 C CE1 . HIS JD 1 85  ? 190.951 296.426 392.289 1.00 75.49  ? 85  HIS JD CE1 1 
ATOM 130739 N NE2 . HIS JD 1 85  ? 191.641 297.314 392.981 1.00 75.49  ? 85  HIS JD NE2 1 
ATOM 130740 N N   . GLY JD 1 86  ? 185.432 299.624 394.923 1.00 75.51  ? 86  GLY JD N   1 
ATOM 130741 C CA  . GLY JD 1 86  ? 184.643 300.748 395.383 1.00 75.51  ? 86  GLY JD CA  1 
ATOM 130742 C C   . GLY JD 1 86  ? 183.929 301.497 394.283 1.00 75.51  ? 86  GLY JD C   1 
ATOM 130743 O O   . GLY JD 1 86  ? 183.804 302.726 394.353 1.00 75.51  ? 86  GLY JD O   1 
ATOM 130744 N N   . GLY JD 1 87  ? 183.466 300.789 393.257 1.00 79.01  ? 87  GLY JD N   1 
ATOM 130745 C CA  . GLY JD 1 87  ? 182.676 301.378 392.192 1.00 79.01  ? 87  GLY JD CA  1 
ATOM 130746 C C   . GLY JD 1 87  ? 181.244 300.878 392.274 1.00 79.01  ? 87  GLY JD C   1 
ATOM 130747 O O   . GLY JD 1 87  ? 181.003 299.682 392.446 1.00 79.01  ? 87  GLY JD O   1 
ATOM 130748 N N   . ARG JD 1 88  ? 180.304 301.811 392.153 1.00 85.16  ? 88  ARG JD N   1 
ATOM 130749 C CA  . ARG JD 1 88  ? 178.896 301.458 392.241 1.00 85.16  ? 88  ARG JD CA  1 
ATOM 130750 C C   . ARG JD 1 88  ? 178.516 300.494 391.127 1.00 85.16  ? 88  ARG JD C   1 
ATOM 130751 O O   . ARG JD 1 88  ? 178.994 300.604 389.995 1.00 85.16  ? 88  ARG JD O   1 
ATOM 130752 C CB  . ARG JD 1 88  ? 178.029 302.712 392.162 1.00 85.16  ? 88  ARG JD CB  1 
ATOM 130753 C CG  . ARG JD 1 88  ? 178.169 303.635 393.357 1.00 85.16  ? 88  ARG JD CG  1 
ATOM 130754 C CD  . ARG JD 1 88  ? 177.417 304.931 393.139 1.00 85.16  ? 88  ARG JD CD  1 
ATOM 130755 N NE  . ARG JD 1 88  ? 175.977 304.715 393.058 1.00 85.16  ? 88  ARG JD NE  1 
ATOM 130756 C CZ  . ARG JD 1 88  ? 175.065 305.670 393.172 1.00 85.16  ? 88  ARG JD CZ  1 
ATOM 130757 N NH1 . ARG JD 1 88  ? 175.405 306.934 393.367 1.00 85.16  ? 88  ARG JD NH1 1 
ATOM 130758 N NH2 . ARG JD 1 88  ? 173.777 305.350 393.086 1.00 85.16  ? 88  ARG JD NH2 1 
ATOM 130759 N N   . GLU JD 1 89  ? 177.650 299.537 391.460 1.00 84.19  ? 89  GLU JD N   1 
ATOM 130760 C CA  . GLU JD 1 89  ? 177.113 298.623 390.462 1.00 84.19  ? 89  GLU JD CA  1 
ATOM 130761 C C   . GLU JD 1 89  ? 176.128 299.307 389.525 1.00 84.19  ? 89  GLU JD C   1 
ATOM 130762 O O   . GLU JD 1 89  ? 175.755 298.718 388.506 1.00 84.19  ? 89  GLU JD O   1 
ATOM 130763 C CB  . GLU JD 1 89  ? 176.436 297.445 391.169 1.00 84.19  ? 89  GLU JD CB  1 
ATOM 130764 C CG  . GLU JD 1 89  ? 176.043 296.284 390.268 1.00 84.19  ? 89  GLU JD CG  1 
ATOM 130765 C CD  . GLU JD 1 89  ? 177.246 295.559 389.697 1.00 84.19  ? 89  GLU JD CD  1 
ATOM 130766 O OE1 . GLU JD 1 89  ? 178.326 295.613 390.322 1.00 84.19  ? 89  GLU JD OE1 1 
ATOM 130767 O OE2 . GLU JD 1 89  ? 177.112 294.929 388.628 1.00 84.19  ? 89  GLU JD OE2 1 
ATOM 130768 N N   . GLU JD 1 90  ? 175.706 300.532 389.837 1.00 86.42  ? 90  GLU JD N   1 
ATOM 130769 C CA  . GLU JD 1 90  ? 174.689 301.222 389.058 1.00 86.42  ? 90  GLU JD CA  1 
ATOM 130770 C C   . GLU JD 1 90  ? 175.250 301.962 387.852 1.00 86.42  ? 90  GLU JD C   1 
ATOM 130771 O O   . GLU JD 1 90  ? 174.488 302.271 386.928 1.00 86.42  ? 90  GLU JD O   1 
ATOM 130772 C CB  . GLU JD 1 90  ? 173.941 302.215 389.955 1.00 86.42  ? 90  GLU JD CB  1 
ATOM 130773 C CG  . GLU JD 1 90  ? 172.793 302.949 389.277 1.00 86.42  ? 90  GLU JD CG  1 
ATOM 130774 C CD  . GLU JD 1 90  ? 172.060 303.877 390.226 1.00 86.42  ? 90  GLU JD CD  1 
ATOM 130775 O OE1 . GLU JD 1 90  ? 172.461 303.962 391.405 1.00 86.42  ? 90  GLU JD OE1 1 
ATOM 130776 O OE2 . GLU JD 1 90  ? 171.082 304.522 389.792 1.00 86.42  ? 90  GLU JD OE2 1 
ATOM 130777 N N   . ASP JD 1 91  ? 176.551 302.249 387.829 1.00 81.35  ? 91  ASP JD N   1 
ATOM 130778 C CA  . ASP JD 1 91  ? 177.140 303.020 386.741 1.00 81.35  ? 91  ASP JD CA  1 
ATOM 130779 C C   . ASP JD 1 91  ? 177.586 302.163 385.566 1.00 81.35  ? 91  ASP JD C   1 
ATOM 130780 O O   . ASP JD 1 91  ? 177.801 302.700 384.475 1.00 81.35  ? 91  ASP JD O   1 
ATOM 130781 C CB  . ASP JD 1 91  ? 178.336 303.823 387.259 1.00 81.35  ? 91  ASP JD CB  1 
ATOM 130782 C CG  . ASP JD 1 91  ? 177.922 304.964 388.166 1.00 81.35  ? 91  ASP JD CG  1 
ATOM 130783 O OD1 . ASP JD 1 91  ? 176.731 305.341 388.146 1.00 81.35  ? 91  ASP JD OD1 1 
ATOM 130784 O OD2 . ASP JD 1 91  ? 178.787 305.486 388.901 1.00 81.35  ? 91  ASP JD OD2 1 
ATOM 130785 N N   . ILE JD 1 92  ? 177.726 300.853 385.754 1.00 78.13  ? 92  ILE JD N   1 
ATOM 130786 C CA  . ILE JD 1 92  ? 178.149 299.982 384.666 1.00 78.13  ? 92  ILE JD CA  1 
ATOM 130787 C C   . ILE JD 1 92  ? 177.057 299.930 383.607 1.00 78.13  ? 92  ILE JD C   1 
ATOM 130788 O O   . ILE JD 1 92  ? 175.874 299.744 383.918 1.00 78.13  ? 92  ILE JD O   1 
ATOM 130789 C CB  . ILE JD 1 92  ? 178.482 298.581 385.198 1.00 78.13  ? 92  ILE JD CB  1 
ATOM 130790 C CG1 . ILE JD 1 92  ? 179.496 298.691 386.341 1.00 78.13  ? 92  ILE JD CG1 1 
ATOM 130791 C CG2 . ILE JD 1 92  ? 179.022 297.696 384.076 1.00 78.13  ? 92  ILE JD CG2 1 
ATOM 130792 C CD1 . ILE JD 1 92  ? 180.037 297.367 386.837 1.00 78.13  ? 92  ILE JD CD1 1 
ATOM 130793 N N   . THR JD 1 93  ? 177.453 300.094 382.347 1.00 73.68  ? 93  THR JD N   1 
ATOM 130794 C CA  . THR JD 1 93  ? 176.553 300.001 381.206 1.00 73.68  ? 93  THR JD CA  1 
ATOM 130795 C C   . THR JD 1 93  ? 177.106 298.958 380.249 1.00 73.68  ? 93  THR JD C   1 
ATOM 130796 O O   . THR JD 1 93  ? 178.252 299.070 379.803 1.00 73.68  ? 93  THR JD O   1 
ATOM 130797 C CB  . THR JD 1 93  ? 176.416 301.353 380.505 1.00 73.68  ? 93  THR JD CB  1 
ATOM 130798 O OG1 . THR JD 1 93  ? 176.198 302.379 381.480 1.00 73.68  ? 93  THR JD OG1 1 
ATOM 130799 C CG2 . THR JD 1 93  ? 175.260 301.332 379.528 1.00 73.68  ? 93  THR JD CG2 1 
ATOM 130800 N N   . LEU JD 1 94  ? 176.298 297.950 379.937 1.00 71.30  ? 94  LEU JD N   1 
ATOM 130801 C CA  . LEU JD 1 94  ? 176.708 296.849 379.081 1.00 71.30  ? 94  LEU JD CA  1 
ATOM 130802 C C   . LEU JD 1 94  ? 175.916 296.894 377.783 1.00 71.30  ? 94  LEU JD C   1 
ATOM 130803 O O   . LEU JD 1 94  ? 174.685 296.989 377.807 1.00 71.30  ? 94  LEU JD O   1 
ATOM 130804 C CB  . LEU JD 1 94  ? 176.505 295.507 379.785 1.00 71.30  ? 94  LEU JD CB  1 
ATOM 130805 C CG  . LEU JD 1 94  ? 176.965 294.251 379.042 1.00 71.30  ? 94  LEU JD CG  1 
ATOM 130806 C CD1 . LEU JD 1 94  ? 178.401 294.382 378.562 1.00 71.30  ? 94  LEU JD CD1 1 
ATOM 130807 C CD2 . LEU JD 1 94  ? 176.817 293.037 379.937 1.00 71.30  ? 94  LEU JD CD2 1 
ATOM 130808 N N   . VAL JD 1 95  ? 176.624 296.835 376.658 1.00 68.75  ? 95  VAL JD N   1 
ATOM 130809 C CA  . VAL JD 1 95  ? 176.017 296.837 375.333 1.00 68.75  ? 95  VAL JD CA  1 
ATOM 130810 C C   . VAL JD 1 95  ? 176.548 295.633 374.571 1.00 68.75  ? 95  VAL JD C   1 
ATOM 130811 O O   . VAL JD 1 95  ? 177.757 295.380 374.570 1.00 68.75  ? 95  VAL JD O   1 
ATOM 130812 C CB  . VAL JD 1 95  ? 176.316 298.138 374.567 1.00 68.75  ? 95  VAL JD CB  1 
ATOM 130813 C CG1 . VAL JD 1 95  ? 175.472 298.217 373.310 1.00 68.75  ? 95  VAL JD CG1 1 
ATOM 130814 C CG2 . VAL JD 1 95  ? 176.067 299.342 375.455 1.00 68.75  ? 95  VAL JD CG2 1 
ATOM 130815 N N   . ARG JD 1 96  ? 175.650 294.897 373.924 1.00 70.57  ? 96  ARG JD N   1 
ATOM 130816 C CA  . ARG JD 1 96  ? 175.991 293.679 373.208 1.00 70.57  ? 96  ARG JD CA  1 
ATOM 130817 C C   . ARG JD 1 96  ? 175.803 293.881 371.712 1.00 70.57  ? 96  ARG JD C   1 
ATOM 130818 O O   . ARG JD 1 96  ? 174.894 294.590 371.274 1.00 70.57  ? 96  ARG JD O   1 
ATOM 130819 C CB  . ARG JD 1 96  ? 175.136 292.496 373.677 1.00 70.57  ? 96  ARG JD CB  1 
ATOM 130820 C CG  . ARG JD 1 96  ? 174.856 292.460 375.173 1.00 70.57  ? 96  ARG JD CG  1 
ATOM 130821 C CD  . ARG JD 1 96  ? 176.061 291.972 375.953 1.00 70.57  ? 96  ARG JD CD  1 
ATOM 130822 N NE  . ARG JD 1 96  ? 176.390 290.588 375.641 1.00 70.57  ? 96  ARG JD NE  1 
ATOM 130823 C CZ  . ARG JD 1 96  ? 175.731 289.538 376.110 1.00 70.57  ? 96  ARG JD CZ  1 
ATOM 130824 N NH1 . ARG JD 1 96  ? 174.693 289.675 376.919 1.00 70.57  ? 96  ARG JD NH1 1 
ATOM 130825 N NH2 . ARG JD 1 96  ? 176.122 288.316 375.757 1.00 70.57  ? 96  ARG JD NH2 1 
ATOM 130826 N N   . VAL JD 1 97  ? 176.672 293.247 370.930 1.00 68.17  ? 97  VAL JD N   1 
ATOM 130827 C CA  . VAL JD 1 97  ? 176.656 293.386 369.475 1.00 68.17  ? 97  VAL JD CA  1 
ATOM 130828 C C   . VAL JD 1 97  ? 176.823 292.016 368.837 1.00 68.17  ? 97  VAL JD C   1 
ATOM 130829 O O   . VAL JD 1 97  ? 177.328 291.076 369.464 1.00 68.17  ? 97  VAL JD O   1 
ATOM 130830 C CB  . VAL JD 1 97  ? 177.758 294.337 368.977 1.00 68.17  ? 97  VAL JD CB  1 
ATOM 130831 C CG1 . VAL JD 1 97  ? 177.574 295.714 369.582 1.00 68.17  ? 97  VAL JD CG1 1 
ATOM 130832 C CG2 . VAL JD 1 97  ? 179.136 293.785 369.306 1.00 68.17  ? 97  VAL JD CG2 1 
ATOM 130833 N N   . PRO JD 1 98  ? 176.396 291.874 367.579 1.00 66.41  ? 98  PRO JD N   1 
ATOM 130834 C CA  . PRO JD 1 98  ? 176.470 290.552 366.935 1.00 66.41  ? 98  PRO JD CA  1 
ATOM 130835 C C   . PRO JD 1 98  ? 177.864 289.952 366.889 1.00 66.41  ? 98  PRO JD C   1 
ATOM 130836 O O   . PRO JD 1 98  ? 178.008 288.738 367.080 1.00 66.41  ? 98  PRO JD O   1 
ATOM 130837 C CB  . PRO JD 1 98  ? 175.941 290.824 365.522 1.00 66.41  ? 98  PRO JD CB  1 
ATOM 130838 C CG  . PRO JD 1 98  ? 175.120 292.030 365.641 1.00 66.41  ? 98  PRO JD CG  1 
ATOM 130839 C CD  . PRO JD 1 98  ? 175.707 292.860 366.731 1.00 66.41  ? 98  PRO JD CD  1 
ATOM 130840 N N   . GLY JD 1 99  ? 178.895 290.750 366.640 1.00 69.55  ? 99  GLY JD N   1 
ATOM 130841 C CA  . GLY JD 1 99  ? 180.208 290.189 366.419 1.00 69.55  ? 99  GLY JD CA  1 
ATOM 130842 C C   . GLY JD 1 99  ? 181.306 291.220 366.555 1.00 69.55  ? 99  GLY JD C   1 
ATOM 130843 O O   . GLY JD 1 99  ? 181.074 292.359 366.962 1.00 69.55  ? 99  GLY JD O   1 
ATOM 130844 N N   . SER JD 1 100 ? 182.522 290.793 366.201 1.00 69.79  ? 100 SER JD N   1 
ATOM 130845 C CA  . SER JD 1 100 ? 183.689 291.649 366.372 1.00 69.79  ? 100 SER JD CA  1 
ATOM 130846 C C   . SER JD 1 100 ? 183.664 292.842 365.429 1.00 69.79  ? 100 SER JD C   1 
ATOM 130847 O O   . SER JD 1 100 ? 184.150 293.921 365.787 1.00 69.79  ? 100 SER JD O   1 
ATOM 130848 C CB  . SER JD 1 100 ? 184.965 290.841 366.156 1.00 69.79  ? 100 SER JD CB  1 
ATOM 130849 O OG  . SER JD 1 100 ? 185.070 289.800 367.108 1.00 69.79  ? 100 SER JD OG  1 
ATOM 130850 N N   . TRP JD 1 101 ? 183.110 292.674 364.228 1.00 68.69  ? 101 TRP JD N   1 
ATOM 130851 C CA  . TRP JD 1 101 ? 183.103 293.764 363.262 1.00 68.69  ? 101 TRP JD CA  1 
ATOM 130852 C C   . TRP JD 1 101 ? 182.380 294.991 363.798 1.00 68.69  ? 101 TRP JD C   1 
ATOM 130853 O O   . TRP JD 1 101 ? 182.661 296.113 363.365 1.00 68.69  ? 101 TRP JD O   1 
ATOM 130854 C CB  . TRP JD 1 101 ? 182.452 293.296 361.960 1.00 68.69  ? 101 TRP JD CB  1 
ATOM 130855 C CG  . TRP JD 1 101 ? 182.259 294.385 360.957 1.00 68.69  ? 101 TRP JD CG  1 
ATOM 130856 C CD1 . TRP JD 1 101 ? 181.169 295.189 360.824 1.00 68.69  ? 101 TRP JD CD1 1 
ATOM 130857 C CD2 . TRP JD 1 101 ? 183.179 294.787 359.940 1.00 68.69  ? 101 TRP JD CD2 1 
ATOM 130858 N NE1 . TRP JD 1 101 ? 181.354 296.071 359.792 1.00 68.69  ? 101 TRP JD NE1 1 
ATOM 130859 C CE2 . TRP JD 1 101 ? 182.581 295.844 359.231 1.00 68.69  ? 101 TRP JD CE2 1 
ATOM 130860 C CE3 . TRP JD 1 101 ? 184.452 294.356 359.559 1.00 68.69  ? 101 TRP JD CE3 1 
ATOM 130861 C CZ2 . TRP JD 1 101 ? 183.211 296.475 358.166 1.00 68.69  ? 101 TRP JD CZ2 1 
ATOM 130862 C CZ3 . TRP JD 1 101 ? 185.075 294.985 358.504 1.00 68.69  ? 101 TRP JD CZ3 1 
ATOM 130863 C CH2 . TRP JD 1 101 ? 184.455 296.032 357.818 1.00 68.69  ? 101 TRP JD CH2 1 
ATOM 130864 N N   . GLU JD 1 102 ? 181.454 294.804 364.735 1.00 69.79  ? 102 GLU JD N   1 
ATOM 130865 C CA  . GLU JD 1 102 ? 180.608 295.889 365.209 1.00 69.79  ? 102 GLU JD CA  1 
ATOM 130866 C C   . GLU JD 1 102 ? 181.115 296.551 366.481 1.00 69.79  ? 102 GLU JD C   1 
ATOM 130867 O O   . GLU JD 1 102 ? 180.521 297.542 366.915 1.00 69.79  ? 102 GLU JD O   1 
ATOM 130868 C CB  . GLU JD 1 102 ? 179.184 295.376 365.449 1.00 69.79  ? 102 GLU JD CB  1 
ATOM 130869 C CG  . GLU JD 1 102 ? 178.413 295.065 364.176 1.00 69.79  ? 102 GLU JD CG  1 
ATOM 130870 C CD  . GLU JD 1 102 ? 178.797 293.731 363.570 1.00 69.79  ? 102 GLU JD CD  1 
ATOM 130871 O OE1 . GLU JD 1 102 ? 179.816 293.150 364.000 1.00 69.79  ? 102 GLU JD OE1 1 
ATOM 130872 O OE2 . GLU JD 1 102 ? 178.080 293.261 362.661 1.00 69.79  ? 102 GLU JD OE2 1 
ATOM 130873 N N   . ILE JD 1 103 ? 182.186 296.042 367.089 1.00 67.95  ? 103 ILE JD N   1 
ATOM 130874 C CA  . ILE JD 1 103 ? 182.694 296.655 368.317 1.00 67.95  ? 103 ILE JD CA  1 
ATOM 130875 C C   . ILE JD 1 103 ? 183.090 298.110 368.099 1.00 67.95  ? 103 ILE JD C   1 
ATOM 130876 O O   . ILE JD 1 103 ? 182.738 298.954 368.938 1.00 67.95  ? 103 ILE JD O   1 
ATOM 130877 C CB  . ILE JD 1 103 ? 183.845 295.812 368.895 1.00 67.95  ? 103 ILE JD CB  1 
ATOM 130878 C CG1 . ILE JD 1 103 ? 183.352 294.423 369.292 1.00 67.95  ? 103 ILE JD CG1 1 
ATOM 130879 C CG2 . ILE JD 1 103 ? 184.454 296.510 370.099 1.00 67.95  ? 103 ILE JD CG2 1 
ATOM 130880 C CD1 . ILE JD 1 103 ? 184.464 293.420 369.483 1.00 67.95  ? 103 ILE JD CD1 1 
ATOM 130881 N N   . PRO JD 1 104 ? 183.809 298.475 367.033 1.00 67.54  ? 104 PRO JD N   1 
ATOM 130882 C CA  . PRO JD 1 104 ? 184.235 299.880 366.906 1.00 67.54  ? 104 PRO JD CA  1 
ATOM 130883 C C   . PRO JD 1 104 ? 183.084 300.869 366.853 1.00 67.54  ? 104 PRO JD C   1 
ATOM 130884 O O   . PRO JD 1 104 ? 183.057 301.824 367.638 1.00 67.54  ? 104 PRO JD O   1 
ATOM 130885 C CB  . PRO JD 1 104 ? 185.046 299.873 365.605 1.00 67.54  ? 104 PRO JD CB  1 
ATOM 130886 C CG  . PRO JD 1 104 ? 185.525 298.482 365.473 1.00 67.54  ? 104 PRO JD CG  1 
ATOM 130887 C CD  . PRO JD 1 104 ? 184.412 297.633 365.987 1.00 67.54  ? 104 PRO JD CD  1 
ATOM 130888 N N   . VAL JD 1 105 ? 182.126 300.670 365.948 1.00 66.10  ? 105 VAL JD N   1 
ATOM 130889 C CA  . VAL JD 1 105 ? 181.071 301.661 365.768 1.00 66.10  ? 105 VAL JD CA  1 
ATOM 130890 C C   . VAL JD 1 105 ? 180.212 301.759 367.020 1.00 66.10  ? 105 VAL JD C   1 
ATOM 130891 O O   . VAL JD 1 105 ? 179.756 302.845 367.393 1.00 66.10  ? 105 VAL JD O   1 
ATOM 130892 C CB  . VAL JD 1 105 ? 180.230 301.328 364.524 1.00 66.10  ? 105 VAL JD CB  1 
ATOM 130893 C CG1 . VAL JD 1 105 ? 179.392 300.083 364.753 1.00 66.10  ? 105 VAL JD CG1 1 
ATOM 130894 C CG2 . VAL JD 1 105 ? 179.355 302.509 364.150 1.00 66.10  ? 105 VAL JD CG2 1 
ATOM 130895 N N   . ALA JD 1 106 ? 179.968 300.629 367.685 1.00 68.71  ? 106 ALA JD N   1 
ATOM 130896 C CA  . ALA JD 1 106 ? 179.192 300.660 368.919 1.00 68.71  ? 106 ALA JD CA  1 
ATOM 130897 C C   . ALA JD 1 106 ? 179.939 301.397 370.021 1.00 68.71  ? 106 ALA JD C   1 
ATOM 130898 O O   . ALA JD 1 106 ? 179.345 302.196 370.752 1.00 68.71  ? 106 ALA JD O   1 
ATOM 130899 C CB  . ALA JD 1 106 ? 178.854 299.237 369.361 1.00 68.71  ? 106 ALA JD CB  1 
ATOM 130900 N N   . ALA JD 1 107 ? 181.241 301.143 370.153 1.00 68.42  ? 107 ALA JD N   1 
ATOM 130901 C CA  . ALA JD 1 107 ? 182.023 301.815 371.183 1.00 68.42  ? 107 ALA JD CA  1 
ATOM 130902 C C   . ALA JD 1 107 ? 182.074 303.315 370.953 1.00 68.42  ? 107 ALA JD C   1 
ATOM 130903 O O   . ALA JD 1 107 ? 182.149 304.088 371.912 1.00 68.42  ? 107 ALA JD O   1 
ATOM 130904 C CB  . ALA JD 1 107 ? 183.438 301.241 371.224 1.00 68.42  ? 107 ALA JD CB  1 
ATOM 130905 N N   . GLY JD 1 108 ? 182.040 303.747 369.694 1.00 66.92  ? 108 GLY JD N   1 
ATOM 130906 C CA  . GLY JD 1 108 ? 182.061 305.172 369.420 1.00 66.92  ? 108 GLY JD CA  1 
ATOM 130907 C C   . GLY JD 1 108 ? 180.842 305.883 369.970 1.00 66.92  ? 108 GLY JD C   1 
ATOM 130908 O O   . GLY JD 1 108 ? 180.951 306.961 370.558 1.00 66.92  ? 108 GLY JD O   1 
ATOM 130909 N N   . GLU JD 1 109 ? 179.662 305.290 369.785 1.00 71.02  ? 109 GLU JD N   1 
ATOM 130910 C CA  . GLU JD 1 109 ? 178.447 305.898 370.315 1.00 71.02  ? 109 GLU JD CA  1 
ATOM 130911 C C   . GLU JD 1 109 ? 178.487 305.956 371.836 1.00 71.02  ? 109 GLU JD C   1 
ATOM 130912 O O   . GLU JD 1 109 ? 178.127 306.975 372.435 1.00 71.02  ? 109 GLU JD O   1 
ATOM 130913 C CB  . GLU JD 1 109 ? 177.225 305.117 369.835 1.00 71.02  ? 109 GLU JD CB  1 
ATOM 130914 C CG  . GLU JD 1 109 ? 175.890 305.691 370.292 1.00 71.02  ? 109 GLU JD CG  1 
ATOM 130915 C CD  . GLU JD 1 109 ? 175.615 307.062 369.709 1.00 71.02  ? 109 GLU JD CD  1 
ATOM 130916 O OE1 . GLU JD 1 109 ? 176.156 307.368 368.626 1.00 71.02  ? 109 GLU JD OE1 1 
ATOM 130917 O OE2 . GLU JD 1 109 ? 174.860 307.835 370.336 1.00 71.02  ? 109 GLU JD OE2 1 
ATOM 130918 N N   . LEU JD 1 110 ? 178.926 304.872 372.478 1.00 71.47  ? 110 LEU JD N   1 
ATOM 130919 C CA  . LEU JD 1 110 ? 179.010 304.863 373.934 1.00 71.47  ? 110 LEU JD CA  1 
ATOM 130920 C C   . LEU JD 1 110 ? 180.039 305.867 374.433 1.00 71.47  ? 110 LEU JD C   1 
ATOM 130921 O O   . LEU JD 1 110 ? 179.791 306.591 375.402 1.00 71.47  ? 110 LEU JD O   1 
ATOM 130922 C CB  . LEU JD 1 110 ? 179.353 303.459 374.426 1.00 71.47  ? 110 LEU JD CB  1 
ATOM 130923 C CG  . LEU JD 1 110 ? 178.963 303.128 375.865 1.00 71.47  ? 110 LEU JD CG  1 
ATOM 130924 C CD1 . LEU JD 1 110 ? 177.453 303.118 376.035 1.00 71.47  ? 110 LEU JD CD1 1 
ATOM 130925 C CD2 . LEU JD 1 110 ? 179.557 301.792 376.277 1.00 71.47  ? 110 LEU JD CD2 1 
ATOM 130926 N N   . ALA JD 1 111 ? 181.201 305.927 373.782 1.00 69.40  ? 111 ALA JD N   1 
ATOM 130927 C CA  . ALA JD 1 111 ? 182.254 306.827 374.237 1.00 69.40  ? 111 ALA JD CA  1 
ATOM 130928 C C   . ALA JD 1 111 ? 181.822 308.281 374.130 1.00 69.40  ? 111 ALA JD C   1 
ATOM 130929 O O   . ALA JD 1 111 ? 182.109 309.089 375.020 1.00 69.40  ? 111 ALA JD O   1 
ATOM 130930 C CB  . ALA JD 1 111 ? 183.530 306.589 373.432 1.00 69.40  ? 111 ALA JD CB  1 
ATOM 130931 N N   . ARG JD 1 112 ? 181.123 308.634 373.055 1.00 68.27  ? 112 ARG JD N   1 
ATOM 130932 C CA  . ARG JD 1 112 ? 180.764 310.024 372.813 1.00 68.27  ? 112 ARG JD CA  1 
ATOM 130933 C C   . ARG JD 1 112 ? 179.759 310.562 373.822 1.00 68.27  ? 112 ARG JD C   1 
ATOM 130934 O O   . ARG JD 1 112 ? 179.524 311.773 373.846 1.00 68.27  ? 112 ARG JD O   1 
ATOM 130935 C CB  . ARG JD 1 112 ? 180.208 310.167 371.398 1.00 68.27  ? 112 ARG JD CB  1 
ATOM 130936 C CG  . ARG JD 1 112 ? 180.280 311.577 370.847 1.00 68.27  ? 112 ARG JD CG  1 
ATOM 130937 C CD  . ARG JD 1 112 ? 179.833 311.638 369.397 1.00 68.27  ? 112 ARG JD CD  1 
ATOM 130938 N NE  . ARG JD 1 112 ? 180.466 310.608 368.577 1.00 68.27  ? 112 ARG JD NE  1 
ATOM 130939 C CZ  . ARG JD 1 112 ? 181.477 310.809 367.742 1.00 68.27  ? 112 ARG JD CZ  1 
ATOM 130940 N NH1 . ARG JD 1 112 ? 182.032 312.001 367.589 1.00 68.27  ? 112 ARG JD NH1 1 
ATOM 130941 N NH2 . ARG JD 1 112 ? 181.948 309.783 367.040 1.00 68.27  ? 112 ARG JD NH2 1 
ATOM 130942 N N   . LYS JD 1 113 ? 179.156 309.702 374.641 1.00 74.15  ? 113 LYS JD N   1 
ATOM 130943 C CA  . LYS JD 1 113 ? 178.275 310.174 375.698 1.00 74.15  ? 113 LYS JD CA  1 
ATOM 130944 C C   . LYS JD 1 113 ? 179.051 311.041 376.681 1.00 74.15  ? 113 LYS JD C   1 
ATOM 130945 O O   . LYS JD 1 113 ? 180.181 310.721 377.060 1.00 74.15  ? 113 LYS JD O   1 
ATOM 130946 C CB  . LYS JD 1 113 ? 177.645 308.988 376.428 1.00 74.15  ? 113 LYS JD CB  1 
ATOM 130947 C CG  . LYS JD 1 113 ? 176.700 308.161 375.573 1.00 74.15  ? 113 LYS JD CG  1 
ATOM 130948 C CD  . LYS JD 1 113 ? 175.317 308.795 375.489 1.00 74.15  ? 113 LYS JD CD  1 
ATOM 130949 C CE  . LYS JD 1 113 ? 174.484 308.541 376.743 1.00 74.15  ? 113 LYS JD CE  1 
ATOM 130950 N NZ  . LYS JD 1 113 ? 174.376 307.096 377.095 1.00 74.15  ? 113 LYS JD NZ  1 
ATOM 130951 N N   . GLU JD 1 114 ? 178.436 312.148 377.098 1.00 77.24  ? 114 GLU JD N   1 
ATOM 130952 C CA  . GLU JD 1 114 ? 179.111 313.096 377.978 1.00 77.24  ? 114 GLU JD CA  1 
ATOM 130953 C C   . GLU JD 1 114 ? 179.294 312.568 379.394 1.00 77.24  ? 114 GLU JD C   1 
ATOM 130954 O O   . GLU JD 1 114 ? 180.001 313.203 380.182 1.00 77.24  ? 114 GLU JD O   1 
ATOM 130955 C CB  . GLU JD 1 114 ? 178.341 314.422 378.010 1.00 77.24  ? 114 GLU JD CB  1 
ATOM 130956 C CG  . GLU JD 1 114 ? 176.976 314.382 378.702 1.00 77.24  ? 114 GLU JD CG  1 
ATOM 130957 C CD  . GLU JD 1 114 ? 175.861 313.920 377.784 1.00 77.24  ? 114 GLU JD CD  1 
ATOM 130958 O OE1 . GLU JD 1 114 ? 176.165 313.349 376.715 1.00 77.24  ? 114 GLU JD OE1 1 
ATOM 130959 O OE2 . GLU JD 1 114 ? 174.679 314.128 378.130 1.00 77.24  ? 114 GLU JD OE2 1 
ATOM 130960 N N   . ASP JD 1 115 ? 178.679 311.439 379.740 1.00 77.90  ? 115 ASP JD N   1 
ATOM 130961 C CA  . ASP JD 1 115 ? 178.798 310.858 381.071 1.00 77.90  ? 115 ASP JD CA  1 
ATOM 130962 C C   . ASP JD 1 115 ? 179.818 309.732 381.142 1.00 77.90  ? 115 ASP JD C   1 
ATOM 130963 O O   . ASP JD 1 115 ? 180.587 309.664 382.103 1.00 77.90  ? 115 ASP JD O   1 
ATOM 130964 C CB  . ASP JD 1 115 ? 177.438 310.335 381.538 1.00 77.90  ? 115 ASP JD CB  1 
ATOM 130965 C CG  . ASP JD 1 115 ? 176.339 311.368 381.403 1.00 77.90  ? 115 ASP JD CG  1 
ATOM 130966 O OD1 . ASP JD 1 115 ? 176.624 312.569 381.598 1.00 77.90  ? 115 ASP JD OD1 1 
ATOM 130967 O OD2 . ASP JD 1 115 ? 175.190 310.980 381.103 1.00 77.90  ? 115 ASP JD OD2 1 
ATOM 130968 N N   . ILE JD 1 116 ? 179.847 308.849 380.145 1.00 73.56  ? 116 ILE JD N   1 
ATOM 130969 C CA  . ILE JD 1 116 ? 180.745 307.700 380.166 1.00 73.56  ? 116 ILE JD CA  1 
ATOM 130970 C C   . ILE JD 1 116 ? 182.181 308.201 380.133 1.00 73.56  ? 116 ILE JD C   1 
ATOM 130971 O O   . ILE JD 1 116 ? 182.624 308.791 379.140 1.00 73.56  ? 116 ILE JD O   1 
ATOM 130972 C CB  . ILE JD 1 116 ? 180.461 306.745 378.992 1.00 73.56  ? 116 ILE JD CB  1 
ATOM 130973 C CG1 . ILE JD 1 116 ? 178.983 306.343 378.957 1.00 73.56  ? 116 ILE JD CG1 1 
ATOM 130974 C CG2 . ILE JD 1 116 ? 181.342 305.512 379.087 1.00 73.56  ? 116 ILE JD CG2 1 
ATOM 130975 C CD1 . ILE JD 1 116 ? 178.464 305.736 380.250 1.00 73.56  ? 116 ILE JD CD1 1 
ATOM 130976 N N   . ASP JD 1 117 ? 182.915 307.974 381.219 1.00 74.71  ? 117 ASP JD N   1 
ATOM 130977 C CA  . ASP JD 1 117 ? 184.285 308.451 381.360 1.00 74.71  ? 117 ASP JD CA  1 
ATOM 130978 C C   . ASP JD 1 117 ? 185.325 307.401 380.997 1.00 74.71  ? 117 ASP JD C   1 
ATOM 130979 O O   . ASP JD 1 117 ? 186.523 307.666 381.132 1.00 74.71  ? 117 ASP JD O   1 
ATOM 130980 C CB  . ASP JD 1 117 ? 184.526 308.927 382.794 1.00 74.71  ? 117 ASP JD CB  1 
ATOM 130981 C CG  . ASP JD 1 117 ? 183.758 310.191 383.125 1.00 74.71  ? 117 ASP JD CG  1 
ATOM 130982 O OD1 . ASP JD 1 117 ? 183.503 310.994 382.204 1.00 74.71  ? 117 ASP JD OD1 1 
ATOM 130983 O OD2 . ASP JD 1 117 ? 183.409 310.382 384.310 1.00 74.71  ? 117 ASP JD OD2 1 
ATOM 130984 N N   . ALA JD 1 118 ? 184.908 306.224 380.547 1.00 71.88  ? 118 ALA JD N   1 
ATOM 130985 C CA  . ALA JD 1 118 ? 185.836 305.192 380.111 1.00 71.88  ? 118 ALA JD CA  1 
ATOM 130986 C C   . ALA JD 1 118 ? 185.035 304.105 379.415 1.00 71.88  ? 118 ALA JD C   1 
ATOM 130987 O O   . ALA JD 1 118 ? 183.821 303.990 379.604 1.00 71.88  ? 118 ALA JD O   1 
ATOM 130988 C CB  . ALA JD 1 118 ? 186.632 304.610 381.280 1.00 71.88  ? 118 ALA JD CB  1 
ATOM 130989 N N   . VAL JD 1 119 ? 185.728 303.307 378.610 1.00 68.26  ? 119 VAL JD N   1 
ATOM 130990 C CA  . VAL JD 1 119 ? 185.099 302.246 377.837 1.00 68.26  ? 119 VAL JD CA  1 
ATOM 130991 C C   . VAL JD 1 119 ? 186.014 301.033 377.836 1.00 68.26  ? 119 VAL JD C   1 
ATOM 130992 O O   . VAL JD 1 119 ? 187.241 301.155 377.847 1.00 68.26  ? 119 VAL JD O   1 
ATOM 130993 C CB  . VAL JD 1 119 ? 184.793 302.691 376.393 1.00 68.26  ? 119 VAL JD CB  1 
ATOM 130994 C CG1 . VAL JD 1 119 ? 183.981 301.630 375.673 1.00 68.26  ? 119 VAL JD CG1 1 
ATOM 130995 C CG2 . VAL JD 1 119 ? 184.065 304.019 376.389 1.00 68.26  ? 119 VAL JD CG2 1 
ATOM 130996 N N   . ILE JD 1 120 ? 185.402 299.854 377.826 1.00 69.43  ? 120 ILE JD N   1 
ATOM 130997 C CA  . ILE JD 1 120 ? 186.115 298.586 377.787 1.00 69.43  ? 120 ILE JD CA  1 
ATOM 130998 C C   . ILE JD 1 120 ? 185.527 297.750 376.663 1.00 69.43  ? 120 ILE JD C   1 
ATOM 130999 O O   . ILE JD 1 120 ? 184.317 297.790 376.418 1.00 69.43  ? 120 ILE JD O   1 
ATOM 131000 C CB  . ILE JD 1 120 ? 186.026 297.829 379.127 1.00 69.43  ? 120 ILE JD CB  1 
ATOM 131001 C CG1 . ILE JD 1 120 ? 186.540 298.690 380.282 1.00 69.43  ? 120 ILE JD CG1 1 
ATOM 131002 C CG2 . ILE JD 1 120 ? 186.817 296.540 379.057 1.00 69.43  ? 120 ILE JD CG2 1 
ATOM 131003 C CD1 . ILE JD 1 120 ? 185.931 298.331 381.615 1.00 69.43  ? 120 ILE JD CD1 1 
ATOM 131004 N N   . ALA JD 1 121 ? 186.383 297.002 375.974 1.00 68.34  ? 121 ALA JD N   1 
ATOM 131005 C CA  . ALA JD 1 121 ? 185.969 296.127 374.889 1.00 68.34  ? 121 ALA JD CA  1 
ATOM 131006 C C   . ALA JD 1 121 ? 186.462 294.716 375.162 1.00 68.34  ? 121 ALA JD C   1 
ATOM 131007 O O   . ALA JD 1 121 ? 187.600 294.522 375.599 1.00 68.34  ? 121 ALA JD O   1 
ATOM 131008 C CB  . ALA JD 1 121 ? 186.509 296.618 373.546 1.00 68.34  ? 121 ALA JD CB  1 
ATOM 131009 N N   . ILE JD 1 122 ? 185.603 293.734 374.903 1.00 71.25  ? 122 ILE JD N   1 
ATOM 131010 C CA  . ILE JD 1 122 ? 185.912 292.327 375.120 1.00 71.25  ? 122 ILE JD CA  1 
ATOM 131011 C C   . ILE JD 1 122 ? 185.443 291.535 373.911 1.00 71.25  ? 122 ILE JD C   1 
ATOM 131012 O O   . ILE JD 1 122 ? 184.345 291.767 373.395 1.00 71.25  ? 122 ILE JD O   1 
ATOM 131013 C CB  . ILE JD 1 122 ? 185.255 291.780 376.406 1.00 71.25  ? 122 ILE JD CB  1 
ATOM 131014 C CG1 . ILE JD 1 122 ? 185.507 292.706 377.600 1.00 71.25  ? 122 ILE JD CG1 1 
ATOM 131015 C CG2 . ILE JD 1 122 ? 185.764 290.380 376.706 1.00 71.25  ? 122 ILE JD CG2 1 
ATOM 131016 C CD1 . ILE JD 1 122 ? 186.945 292.722 378.079 1.00 71.25  ? 122 ILE JD CD1 1 
ATOM 131017 N N   . GLY JD 1 123 ? 186.270 290.599 373.462 1.00 73.37  ? 123 GLY JD N   1 
ATOM 131018 C CA  . GLY JD 1 123 ? 185.893 289.771 372.331 1.00 73.37  ? 123 GLY JD CA  1 
ATOM 131019 C C   . GLY JD 1 123 ? 186.852 288.614 372.171 1.00 73.37  ? 123 GLY JD C   1 
ATOM 131020 O O   . GLY JD 1 123 ? 187.841 288.489 372.896 1.00 73.37  ? 123 GLY JD O   1 
ATOM 131021 N N   . VAL JD 1 124 ? 186.538 287.757 371.201 1.00 77.91  ? 124 VAL JD N   1 
ATOM 131022 C CA  . VAL JD 1 124 ? 187.353 286.594 370.871 1.00 77.91  ? 124 VAL JD CA  1 
ATOM 131023 C C   . VAL JD 1 124 ? 187.495 286.533 369.358 1.00 77.91  ? 124 VAL JD C   1 
ATOM 131024 O O   . VAL JD 1 124 ? 186.490 286.483 368.641 1.00 77.91  ? 124 VAL JD O   1 
ATOM 131025 C CB  . VAL JD 1 124 ? 186.743 285.288 371.404 1.00 77.91  ? 124 VAL JD CB  1 
ATOM 131026 C CG1 . VAL JD 1 124 ? 187.720 284.136 371.236 1.00 77.91  ? 124 VAL JD CG1 1 
ATOM 131027 C CG2 . VAL JD 1 124 ? 186.340 285.442 372.861 1.00 77.91  ? 124 VAL JD CG2 1 
ATOM 131028 N N   . LEU JD 1 125 ? 188.737 286.536 368.874 1.00 81.62  ? 125 LEU JD N   1 
ATOM 131029 C CA  . LEU JD 1 125 ? 189.026 286.448 367.444 1.00 81.62  ? 125 LEU JD CA  1 
ATOM 131030 C C   . LEU JD 1 125 ? 189.430 285.011 367.123 1.00 81.62  ? 125 LEU JD C   1 
ATOM 131031 O O   . LEU JD 1 125 ? 190.603 284.689 366.938 1.00 81.62  ? 125 LEU JD O   1 
ATOM 131032 C CB  . LEU JD 1 125 ? 190.112 287.446 367.055 1.00 81.62  ? 125 LEU JD CB  1 
ATOM 131033 C CG  . LEU JD 1 125 ? 189.665 288.896 366.849 1.00 81.62  ? 125 LEU JD CG  1 
ATOM 131034 C CD1 . LEU JD 1 125 ? 188.921 289.426 368.063 1.00 81.62  ? 125 LEU JD CD1 1 
ATOM 131035 C CD2 . LEU JD 1 125 ? 190.859 289.780 366.529 1.00 81.62  ? 125 LEU JD CD2 1 
ATOM 131036 N N   . ILE JD 1 126 ? 188.427 284.132 367.057 1.00 86.43  ? 126 ILE JD N   1 
ATOM 131037 C CA  . ILE JD 1 126 ? 188.701 282.712 366.850 1.00 86.43  ? 126 ILE JD CA  1 
ATOM 131038 C C   . ILE JD 1 126 ? 189.324 282.475 365.483 1.00 86.43  ? 126 ILE JD C   1 
ATOM 131039 O O   . ILE JD 1 126 ? 190.297 281.723 365.349 1.00 86.43  ? 126 ILE JD O   1 
ATOM 131040 C CB  . ILE JD 1 126 ? 187.412 281.884 367.028 1.00 86.43  ? 126 ILE JD CB  1 
ATOM 131041 C CG1 . ILE JD 1 126 ? 186.942 281.902 368.487 1.00 86.43  ? 126 ILE JD CG1 1 
ATOM 131042 C CG2 . ILE JD 1 126 ? 187.622 280.452 366.547 1.00 86.43  ? 126 ILE JD CG2 1 
ATOM 131043 C CD1 . ILE JD 1 126 ? 187.923 281.311 369.488 1.00 86.43  ? 126 ILE JD CD1 1 
ATOM 131044 N N   . ARG JD 1 127 ? 188.784 283.108 364.451 1.00 96.77  ? 127 ARG JD N   1 
ATOM 131045 C CA  . ARG JD 1 127 ? 189.216 282.840 363.081 1.00 96.77  ? 127 ARG JD CA  1 
ATOM 131046 C C   . ARG JD 1 127 ? 190.615 283.384 362.770 1.00 96.77  ? 127 ARG JD C   1 
ATOM 131047 O O   . ARG JD 1 127 ? 191.026 283.322 361.604 1.00 96.77  ? 127 ARG JD O   1 
ATOM 131048 C CB  . ARG JD 1 127 ? 188.197 283.421 362.099 1.00 96.77  ? 127 ARG JD CB  1 
ATOM 131049 C CG  . ARG JD 1 127 ? 188.203 282.759 360.727 1.00 96.77  ? 127 ARG JD CG  1 
ATOM 131050 C CD  . ARG JD 1 127 ? 187.086 283.280 359.833 1.00 96.77  ? 127 ARG JD CD  1 
ATOM 131051 N NE  . ARG JD 1 127 ? 185.761 282.889 360.305 1.00 96.77  ? 127 ARG JD NE  1 
ATOM 131052 C CZ  . ARG JD 1 127 ? 184.983 283.624 361.091 1.00 96.77  ? 127 ARG JD CZ  1 
ATOM 131053 N NH1 . ARG JD 1 127 ? 185.366 284.810 361.537 1.00 96.77  ? 127 ARG JD NH1 1 
ATOM 131054 N NH2 . ARG JD 1 127 ? 183.790 283.155 361.442 1.00 96.77  ? 127 ARG JD NH2 1 
ATOM 131055 N N   . GLY JD 1 128 ? 191.368 283.903 363.739 1.00 98.47  ? 128 GLY JD N   1 
ATOM 131056 C CA  . GLY JD 1 128 ? 192.707 284.391 363.465 1.00 98.47  ? 128 GLY JD CA  1 
ATOM 131057 C C   . GLY JD 1 128 ? 193.705 283.312 363.093 1.00 98.47  ? 128 GLY JD C   1 
ATOM 131058 O O   . GLY JD 1 128 ? 194.817 283.645 362.672 1.00 98.47  ? 128 GLY JD O   1 
ATOM 131059 N N   . ALA JD 1 129 ? 193.336 282.037 363.236 1.00 102.28 ? 129 ALA JD N   1 
ATOM 131060 C CA  . ALA JD 1 129 ? 194.244 280.955 362.878 1.00 102.28 ? 129 ALA JD CA  1 
ATOM 131061 C C   . ALA JD 1 129 ? 194.587 280.953 361.394 1.00 102.28 ? 129 ALA JD C   1 
ATOM 131062 O O   . ALA JD 1 129 ? 195.633 280.414 361.013 1.00 102.28 ? 129 ALA JD O   1 
ATOM 131063 C CB  . ALA JD 1 129 ? 193.635 279.608 363.270 1.00 102.28 ? 129 ALA JD CB  1 
ATOM 131064 N N   . THR JD 1 130 ? 193.731 281.541 360.545 1.00 103.61 ? 130 THR JD N   1 
ATOM 131065 C CA  . THR JD 1 130 ? 193.951 281.577 359.108 1.00 103.61 ? 130 THR JD CA  1 
ATOM 131066 C C   . THR JD 1 130 ? 194.282 282.996 358.652 1.00 103.61 ? 130 THR JD C   1 
ATOM 131067 O O   . THR JD 1 130 ? 193.735 283.960 359.199 1.00 103.61 ? 130 THR JD O   1 
ATOM 131068 C CB  . THR JD 1 130 ? 192.711 281.078 358.350 1.00 103.61 ? 130 THR JD CB  1 
ATOM 131069 O OG1 . THR JD 1 130 ? 193.040 280.855 356.973 1.00 103.61 ? 130 THR JD OG1 1 
ATOM 131070 C CG2 . THR JD 1 130 ? 191.575 282.091 358.439 1.00 103.61 ? 130 THR JD CG2 1 
ATOM 131071 N N   . PRO JD 1 131 ? 195.167 283.166 357.665 1.00 104.73 ? 131 PRO JD N   1 
ATOM 131072 C CA  . PRO JD 1 131 ? 195.489 284.529 357.206 1.00 104.73 ? 131 PRO JD CA  1 
ATOM 131073 C C   . PRO JD 1 131 ? 194.316 285.254 356.573 1.00 104.73 ? 131 PRO JD C   1 
ATOM 131074 O O   . PRO JD 1 131 ? 194.349 286.488 356.480 1.00 104.73 ? 131 PRO JD O   1 
ATOM 131075 C CB  . PRO JD 1 131 ? 196.622 284.302 356.195 1.00 104.73 ? 131 PRO JD CB  1 
ATOM 131076 C CG  . PRO JD 1 131 ? 196.454 282.899 355.739 1.00 104.73 ? 131 PRO JD CG  1 
ATOM 131077 C CD  . PRO JD 1 131 ? 195.933 282.146 356.925 1.00 104.73 ? 131 PRO JD CD  1 
ATOM 131078 N N   . HIS JD 1 132 ? 193.281 284.535 356.131 1.00 102.81 ? 132 HIS JD N   1 
ATOM 131079 C CA  . HIS JD 1 132 ? 192.140 285.196 355.504 1.00 102.81 ? 132 HIS JD CA  1 
ATOM 131080 C C   . HIS JD 1 132 ? 191.425 286.125 356.476 1.00 102.81 ? 132 HIS JD C   1 
ATOM 131081 O O   . HIS JD 1 132 ? 190.800 287.104 356.053 1.00 102.81 ? 132 HIS JD O   1 
ATOM 131082 C CB  . HIS JD 1 132 ? 191.165 284.155 354.951 1.00 102.81 ? 132 HIS JD CB  1 
ATOM 131083 C CG  . HIS JD 1 132 ? 191.804 283.149 354.044 1.00 102.81 ? 132 HIS JD CG  1 
ATOM 131084 N ND1 . HIS JD 1 132 ? 192.479 282.044 354.515 1.00 102.81 ? 132 HIS JD ND1 1 
ATOM 131085 C CD2 . HIS JD 1 132 ? 191.870 283.083 352.693 1.00 102.81 ? 132 HIS JD CD2 1 
ATOM 131086 C CE1 . HIS JD 1 132 ? 192.933 281.340 353.495 1.00 102.81 ? 132 HIS JD CE1 1 
ATOM 131087 N NE2 . HIS JD 1 132 ? 192.578 281.948 352.377 1.00 102.81 ? 132 HIS JD NE2 1 
ATOM 131088 N N   . PHE JD 1 133 ? 191.503 285.839 357.775 1.00 94.98  ? 133 PHE JD N   1 
ATOM 131089 C CA  . PHE JD 1 133 ? 190.890 286.686 358.789 1.00 94.98  ? 133 PHE JD CA  1 
ATOM 131090 C C   . PHE JD 1 133 ? 191.752 287.887 359.155 1.00 94.98  ? 133 PHE JD C   1 
ATOM 131091 O O   . PHE JD 1 133 ? 191.311 288.727 359.947 1.00 94.98  ? 133 PHE JD O   1 
ATOM 131092 C CB  . PHE JD 1 133 ? 190.594 285.860 360.046 1.00 94.98  ? 133 PHE JD CB  1 
ATOM 131093 C CG  . PHE JD 1 133 ? 189.691 286.551 361.029 1.00 94.98  ? 133 PHE JD CG  1 
ATOM 131094 C CD1 . PHE JD 1 133 ? 188.383 286.859 360.693 1.00 94.98  ? 133 PHE JD CD1 1 
ATOM 131095 C CD2 . PHE JD 1 133 ? 190.148 286.881 362.294 1.00 94.98  ? 133 PHE JD CD2 1 
ATOM 131096 C CE1 . PHE JD 1 133 ? 187.550 287.490 361.599 1.00 94.98  ? 133 PHE JD CE1 1 
ATOM 131097 C CE2 . PHE JD 1 133 ? 189.321 287.514 363.202 1.00 94.98  ? 133 PHE JD CE2 1 
ATOM 131098 C CZ  . PHE JD 1 133 ? 188.020 287.818 362.854 1.00 94.98  ? 133 PHE JD CZ  1 
ATOM 131099 N N   . ASP JD 1 134 ? 192.962 287.993 358.601 1.00 95.73  ? 134 ASP JD N   1 
ATOM 131100 C CA  . ASP JD 1 134 ? 193.818 289.133 358.909 1.00 95.73  ? 134 ASP JD CA  1 
ATOM 131101 C C   . ASP JD 1 134 ? 193.142 290.452 358.561 1.00 95.73  ? 134 ASP JD C   1 
ATOM 131102 O O   . ASP JD 1 134 ? 193.414 291.474 359.200 1.00 95.73  ? 134 ASP JD O   1 
ATOM 131103 C CB  . ASP JD 1 134 ? 195.146 289.007 358.162 1.00 95.73  ? 134 ASP JD CB  1 
ATOM 131104 C CG  . ASP JD 1 134 ? 195.953 287.806 358.607 1.00 95.73  ? 134 ASP JD CG  1 
ATOM 131105 O OD1 . ASP JD 1 134 ? 195.577 287.174 359.617 1.00 95.73  ? 134 ASP JD OD1 1 
ATOM 131106 O OD2 . ASP JD 1 134 ? 196.967 287.492 357.948 1.00 95.73  ? 134 ASP JD OD2 1 
ATOM 131107 N N   . TYR JD 1 135 ? 192.263 290.453 357.559 1.00 87.84  ? 135 TYR JD N   1 
ATOM 131108 C CA  . TYR JD 1 135 ? 191.565 291.679 357.189 1.00 87.84  ? 135 TYR JD CA  1 
ATOM 131109 C C   . TYR JD 1 135 ? 190.646 292.139 358.313 1.00 87.84  ? 135 TYR JD C   1 
ATOM 131110 O O   . TYR JD 1 135 ? 190.793 293.248 358.840 1.00 87.84  ? 135 TYR JD O   1 
ATOM 131111 C CB  . TYR JD 1 135 ? 190.773 291.464 355.900 1.00 87.84  ? 135 TYR JD CB  1 
ATOM 131112 C CG  . TYR JD 1 135 ? 191.618 291.027 354.725 1.00 87.84  ? 135 TYR JD CG  1 
ATOM 131113 C CD1 . TYR JD 1 135 ? 192.770 291.718 354.378 1.00 87.84  ? 135 TYR JD CD1 1 
ATOM 131114 C CD2 . TYR JD 1 135 ? 191.260 289.925 353.961 1.00 87.84  ? 135 TYR JD CD2 1 
ATOM 131115 C CE1 . TYR JD 1 135 ? 193.545 291.322 353.306 1.00 87.84  ? 135 TYR JD CE1 1 
ATOM 131116 C CE2 . TYR JD 1 135 ? 192.029 289.522 352.886 1.00 87.84  ? 135 TYR JD CE2 1 
ATOM 131117 C CZ  . TYR JD 1 135 ? 193.169 290.224 352.562 1.00 87.84  ? 135 TYR JD CZ  1 
ATOM 131118 O OH  . TYR JD 1 135 ? 193.937 289.826 351.493 1.00 87.84  ? 135 TYR JD OH  1 
ATOM 131119 N N   . ILE JD 1 136 ? 189.690 291.294 358.697 1.00 85.74  ? 136 ILE JD N   1 
ATOM 131120 C CA  . ILE JD 1 136 ? 188.758 291.664 359.759 1.00 85.74  ? 136 ILE JD CA  1 
ATOM 131121 C C   . ILE JD 1 136 ? 189.500 291.842 361.077 1.00 85.74  ? 136 ILE JD C   1 
ATOM 131122 O O   . ILE JD 1 136 ? 189.168 292.724 361.879 1.00 85.74  ? 136 ILE JD O   1 
ATOM 131123 C CB  . ILE JD 1 136 ? 187.640 290.611 359.878 1.00 85.74  ? 136 ILE JD CB  1 
ATOM 131124 C CG1 . ILE JD 1 136 ? 186.776 290.606 358.616 1.00 85.74  ? 136 ILE JD CG1 1 
ATOM 131125 C CG2 . ILE JD 1 136 ? 186.786 290.883 361.109 1.00 85.74  ? 136 ILE JD CG2 1 
ATOM 131126 C CD1 . ILE JD 1 136 ? 185.935 289.355 358.452 1.00 85.74  ? 136 ILE JD CD1 1 
ATOM 131127 N N   . ALA JD 1 137 ? 190.512 291.010 361.324 1.00 85.81  ? 137 ALA JD N   1 
ATOM 131128 C CA  . ALA JD 1 137 ? 191.242 291.093 362.583 1.00 85.81  ? 137 ALA JD CA  1 
ATOM 131129 C C   . ALA JD 1 137 ? 191.947 292.434 362.730 1.00 85.81  ? 137 ALA JD C   1 
ATOM 131130 O O   . ALA JD 1 137 ? 191.979 293.008 363.823 1.00 85.81  ? 137 ALA JD O   1 
ATOM 131131 C CB  . ALA JD 1 137 ? 192.253 289.950 362.676 1.00 85.81  ? 137 ALA JD CB  1 
ATOM 131132 N N   . SER JD 1 138 ? 192.536 292.939 361.649 1.00 83.15  ? 138 SER JD N   1 
ATOM 131133 C CA  . SER JD 1 138 ? 193.304 294.176 361.745 1.00 83.15  ? 138 SER JD CA  1 
ATOM 131134 C C   . SER JD 1 138 ? 192.409 295.364 362.074 1.00 83.15  ? 138 SER JD C   1 
ATOM 131135 O O   . SER JD 1 138 ? 192.786 296.228 362.872 1.00 83.15  ? 138 SER JD O   1 
ATOM 131136 C CB  . SER JD 1 138 ? 194.057 294.424 360.440 1.00 83.15  ? 138 SER JD CB  1 
ATOM 131137 O OG  . SER JD 1 138 ? 193.160 294.671 359.374 1.00 83.15  ? 138 SER JD OG  1 
ATOM 131138 N N   . GLU JD 1 139 ? 191.223 295.424 361.470 1.00 76.78  ? 139 GLU JD N   1 
ATOM 131139 C CA  . GLU JD 1 139 ? 190.398 296.622 361.581 1.00 76.78  ? 139 GLU JD CA  1 
ATOM 131140 C C   . GLU JD 1 139 ? 189.970 296.885 363.019 1.00 76.78  ? 139 GLU JD C   1 
ATOM 131141 O O   . GLU JD 1 139 ? 189.960 298.038 363.465 1.00 76.78  ? 139 GLU JD O   1 
ATOM 131142 C CB  . GLU JD 1 139 ? 189.171 296.495 360.678 1.00 76.78  ? 139 GLU JD CB  1 
ATOM 131143 C CG  . GLU JD 1 139 ? 189.489 296.386 359.196 1.00 76.78  ? 139 GLU JD CG  1 
ATOM 131144 C CD  . GLU JD 1 139 ? 190.320 297.547 358.686 1.00 76.78  ? 139 GLU JD CD  1 
ATOM 131145 O OE1 . GLU JD 1 139 ? 190.056 298.696 359.098 1.00 76.78  ? 139 GLU JD OE1 1 
ATOM 131146 O OE2 . GLU JD 1 139 ? 191.239 297.310 357.873 1.00 76.78  ? 139 GLU JD OE2 1 
ATOM 131147 N N   . VAL JD 1 140 ? 189.604 295.838 363.759 1.00 73.80  ? 140 VAL JD N   1 
ATOM 131148 C CA  . VAL JD 1 140 ? 189.042 296.047 365.092 1.00 73.80  ? 140 VAL JD CA  1 
ATOM 131149 C C   . VAL JD 1 140 ? 190.062 296.718 366.002 1.00 73.80  ? 140 VAL JD C   1 
ATOM 131150 O O   . VAL JD 1 140 ? 189.730 297.638 366.757 1.00 73.80  ? 140 VAL JD O   1 
ATOM 131151 C CB  . VAL JD 1 140 ? 188.537 294.717 365.683 1.00 73.80  ? 140 VAL JD CB  1 
ATOM 131152 C CG1 . VAL JD 1 140 ? 189.687 293.773 365.964 1.00 73.80  ? 140 VAL JD CG1 1 
ATOM 131153 C CG2 . VAL JD 1 140 ? 187.733 294.971 366.948 1.00 73.80  ? 140 VAL JD CG2 1 
ATOM 131154 N N   . SER JD 1 141 ? 191.317 296.271 365.952 1.00 73.62  ? 141 SER JD N   1 
ATOM 131155 C CA  . SER JD 1 141 ? 192.351 296.912 366.755 1.00 73.62  ? 141 SER JD CA  1 
ATOM 131156 C C   . SER JD 1 141 ? 192.698 298.285 366.198 1.00 73.62  ? 141 SER JD C   1 
ATOM 131157 O O   . SER JD 1 141 ? 192.921 299.233 366.959 1.00 73.62  ? 141 SER JD O   1 
ATOM 131158 C CB  . SER JD 1 141 ? 193.592 296.027 366.814 1.00 73.62  ? 141 SER JD CB  1 
ATOM 131159 O OG  . SER JD 1 141 ? 194.136 295.828 365.521 1.00 73.62  ? 141 SER JD OG  1 
ATOM 131160 N N   . LYS JD 1 142 ? 192.752 298.411 364.874 1.00 73.22  ? 142 LYS JD N   1 
ATOM 131161 C CA  . LYS JD 1 142 ? 193.055 299.699 364.264 1.00 73.22  ? 142 LYS JD CA  1 
ATOM 131162 C C   . LYS JD 1 142 ? 191.963 300.717 364.557 1.00 73.22  ? 142 LYS JD C   1 
ATOM 131163 O O   . LYS JD 1 142 ? 192.255 301.883 364.845 1.00 73.22  ? 142 LYS JD O   1 
ATOM 131164 C CB  . LYS JD 1 142 ? 193.238 299.529 362.756 1.00 73.22  ? 142 LYS JD CB  1 
ATOM 131165 C CG  . LYS JD 1 142 ? 193.684 300.791 362.035 1.00 73.22  ? 142 LYS JD CG  1 
ATOM 131166 C CD  . LYS JD 1 142 ? 193.786 300.576 360.530 1.00 73.22  ? 142 LYS JD CD  1 
ATOM 131167 C CE  . LYS JD 1 142 ? 195.000 299.741 360.156 1.00 73.22  ? 142 LYS JD CE  1 
ATOM 131168 N NZ  . LYS JD 1 142 ? 195.172 299.624 358.679 1.00 73.22  ? 142 LYS JD NZ  1 
ATOM 131169 N N   . GLY JD 1 143 ? 190.700 300.300 364.482 1.00 68.42  ? 143 GLY JD N   1 
ATOM 131170 C CA  . GLY JD 1 143 ? 189.614 301.245 364.680 1.00 68.42  ? 143 GLY JD CA  1 
ATOM 131171 C C   . GLY JD 1 143 ? 189.595 301.821 366.081 1.00 68.42  ? 143 GLY JD C   1 
ATOM 131172 O O   . GLY JD 1 143 ? 189.502 303.035 366.264 1.00 68.42  ? 143 GLY JD O   1 
ATOM 131173 N N   . LEU JD 1 144 ? 189.717 300.957 367.090 1.00 69.06  ? 144 LEU JD N   1 
ATOM 131174 C CA  . LEU JD 1 144 ? 189.623 301.422 368.469 1.00 69.06  ? 144 LEU JD CA  1 
ATOM 131175 C C   . LEU JD 1 144 ? 190.732 302.410 368.795 1.00 69.06  ? 144 LEU JD C   1 
ATOM 131176 O O   . LEU JD 1 144 ? 190.527 303.354 369.566 1.00 69.06  ? 144 LEU JD O   1 
ATOM 131177 C CB  . LEU JD 1 144 ? 189.670 300.235 369.430 1.00 69.06  ? 144 LEU JD CB  1 
ATOM 131178 C CG  . LEU JD 1 144 ? 188.392 299.405 369.536 1.00 69.06  ? 144 LEU JD CG  1 
ATOM 131179 C CD1 . LEU JD 1 144 ? 188.694 298.037 370.117 1.00 69.06  ? 144 LEU JD CD1 1 
ATOM 131180 C CD2 . LEU JD 1 144 ? 187.355 300.121 370.376 1.00 69.06  ? 144 LEU JD CD2 1 
ATOM 131181 N N   . ALA JD 1 145 ? 191.918 302.208 368.221 1.00 67.59  ? 145 ALA JD N   1 
ATOM 131182 C CA  . ALA JD 1 145 ? 193.022 303.128 368.469 1.00 67.59  ? 145 ALA JD CA  1 
ATOM 131183 C C   . ALA JD 1 145 ? 192.679 304.534 367.995 1.00 67.59  ? 145 ALA JD C   1 
ATOM 131184 O O   . ALA JD 1 145 ? 192.955 305.520 368.687 1.00 67.59  ? 145 ALA JD O   1 
ATOM 131185 C CB  . ALA JD 1 145 ? 194.286 302.619 367.779 1.00 67.59  ? 145 ALA JD CB  1 
ATOM 131186 N N   . ASN JD 1 146 ? 192.076 304.647 366.813 1.00 67.41  ? 146 ASN JD N   1 
ATOM 131187 C CA  . ASN JD 1 146 ? 191.756 305.964 366.278 1.00 67.41  ? 146 ASN JD CA  1 
ATOM 131188 C C   . ASN JD 1 146 ? 190.636 306.641 367.057 1.00 67.41  ? 146 ASN JD C   1 
ATOM 131189 O O   . ASN JD 1 146 ? 190.606 307.872 367.141 1.00 67.41  ? 146 ASN JD O   1 
ATOM 131190 C CB  . ASN JD 1 146 ? 191.386 305.851 364.803 1.00 67.41  ? 146 ASN JD CB  1 
ATOM 131191 C CG  . ASN JD 1 146 ? 192.535 305.357 363.956 1.00 67.41  ? 146 ASN JD CG  1 
ATOM 131192 O OD1 . ASN JD 1 146 ? 193.652 305.194 364.445 1.00 67.41  ? 146 ASN JD OD1 1 
ATOM 131193 N ND2 . ASN JD 1 146 ? 192.270 305.112 362.679 1.00 67.41  ? 146 ASN JD ND2 1 
ATOM 131194 N N   . LEU JD 1 147 ? 189.707 305.869 367.625 1.00 67.21  ? 147 LEU JD N   1 
ATOM 131195 C CA  . LEU JD 1 147 ? 188.651 306.473 368.432 1.00 67.21  ? 147 LEU JD CA  1 
ATOM 131196 C C   . LEU JD 1 147 ? 189.232 307.248 369.604 1.00 67.21  ? 147 LEU JD C   1 
ATOM 131197 O O   . LEU JD 1 147 ? 188.839 308.390 369.866 1.00 67.21  ? 147 LEU JD O   1 
ATOM 131198 C CB  . LEU JD 1 147 ? 187.684 305.404 368.944 1.00 67.21  ? 147 LEU JD CB  1 
ATOM 131199 C CG  . LEU JD 1 147 ? 186.493 304.970 368.084 1.00 67.21  ? 147 LEU JD CG  1 
ATOM 131200 C CD1 . LEU JD 1 147 ? 185.452 306.076 368.019 1.00 67.21  ? 147 LEU JD CD1 1 
ATOM 131201 C CD2 . LEU JD 1 147 ? 186.899 304.546 366.699 1.00 67.21  ? 147 LEU JD CD2 1 
ATOM 131202 N N   . SER JD 1 148 ? 190.176 306.640 370.322 1.00 68.30  ? 148 SER JD N   1 
ATOM 131203 C CA  . SER JD 1 148 ? 190.663 307.251 371.552 1.00 68.30  ? 148 SER JD CA  1 
ATOM 131204 C C   . SER JD 1 148 ? 191.324 308.594 371.280 1.00 68.30  ? 148 SER JD C   1 
ATOM 131205 O O   . SER JD 1 148 ? 191.097 309.564 372.012 1.00 68.30  ? 148 SER JD O   1 
ATOM 131206 C CB  . SER JD 1 148 ? 191.635 306.304 372.253 1.00 68.30  ? 148 SER JD CB  1 
ATOM 131207 O OG  . SER JD 1 148 ? 192.809 306.121 371.482 1.00 68.30  ? 148 SER JD OG  1 
ATOM 131208 N N   . LEU JD 1 149 ? 192.144 308.673 370.234 1.00 68.27  ? 149 LEU JD N   1 
ATOM 131209 C CA  . LEU JD 1 149 ? 192.838 309.920 369.939 1.00 68.27  ? 149 LEU JD CA  1 
ATOM 131210 C C   . LEU JD 1 149 ? 191.856 311.015 369.539 1.00 68.27  ? 149 LEU JD C   1 
ATOM 131211 O O   . LEU JD 1 149 ? 191.965 312.157 369.998 1.00 68.27  ? 149 LEU JD O   1 
ATOM 131212 C CB  . LEU JD 1 149 ? 193.871 309.694 368.837 1.00 68.27  ? 149 LEU JD CB  1 
ATOM 131213 C CG  . LEU JD 1 149 ? 194.837 308.523 369.034 1.00 68.27  ? 149 LEU JD CG  1 
ATOM 131214 C CD1 . LEU JD 1 149 ? 195.958 308.584 368.013 1.00 68.27  ? 149 LEU JD CD1 1 
ATOM 131215 C CD2 . LEU JD 1 149 ? 195.400 308.507 370.444 1.00 68.27  ? 149 LEU JD CD2 1 
ATOM 131216 N N   . GLU JD 1 150 ? 190.892 310.685 368.680 1.00 68.59  ? 150 GLU JD N   1 
ATOM 131217 C CA  . GLU JD 1 150 ? 189.975 311.703 368.175 1.00 68.59  ? 150 GLU JD CA  1 
ATOM 131218 C C   . GLU JD 1 150 ? 189.125 312.287 369.297 1.00 68.59  ? 150 GLU JD C   1 
ATOM 131219 O O   . GLU JD 1 150 ? 188.978 313.508 369.407 1.00 68.59  ? 150 GLU JD O   1 
ATOM 131220 C CB  . GLU JD 1 150 ? 189.088 311.106 367.084 1.00 68.59  ? 150 GLU JD CB  1 
ATOM 131221 C CG  . GLU JD 1 150 ? 189.840 310.726 365.819 1.00 68.59  ? 150 GLU JD CG  1 
ATOM 131222 C CD  . GLU JD 1 150 ? 188.937 310.119 364.762 1.00 68.59  ? 150 GLU JD CD  1 
ATOM 131223 O OE1 . GLU JD 1 150 ? 187.749 309.879 365.060 1.00 68.59  ? 150 GLU JD OE1 1 
ATOM 131224 O OE2 . GLU JD 1 150 ? 189.417 309.883 363.634 1.00 68.59  ? 150 GLU JD OE2 1 
ATOM 131225 N N   . LEU JD 1 151 ? 188.557 311.428 370.139 1.00 67.85  ? 151 LEU JD N   1 
ATOM 131226 C CA  . LEU JD 1 151 ? 187.653 311.864 371.192 1.00 67.85  ? 151 LEU JD CA  1 
ATOM 131227 C C   . LEU JD 1 151 ? 188.369 312.244 372.482 1.00 67.85  ? 151 LEU JD C   1 
ATOM 131228 O O   . LEU JD 1 151 ? 187.741 312.841 373.362 1.00 67.85  ? 151 LEU JD O   1 
ATOM 131229 C CB  . LEU JD 1 151 ? 186.629 310.763 371.492 1.00 67.85  ? 151 LEU JD CB  1 
ATOM 131230 C CG  . LEU JD 1 151 ? 185.944 310.124 370.281 1.00 67.85  ? 151 LEU JD CG  1 
ATOM 131231 C CD1 . LEU JD 1 151 ? 185.023 308.998 370.721 1.00 67.85  ? 151 LEU JD CD1 1 
ATOM 131232 C CD2 . LEU JD 1 151 ? 185.175 311.166 369.490 1.00 67.85  ? 151 LEU JD CD2 1 
ATOM 131233 N N   . ARG JD 1 152 ? 189.654 311.919 372.617 1.00 68.74  ? 152 ARG JD N   1 
ATOM 131234 C CA  . ARG JD 1 152 ? 190.434 312.246 373.810 1.00 68.74  ? 152 ARG JD CA  1 
ATOM 131235 C C   . ARG JD 1 152 ? 189.800 311.623 375.057 1.00 68.74  ? 152 ARG JD C   1 
ATOM 131236 O O   . ARG JD 1 152 ? 189.351 312.305 375.979 1.00 68.74  ? 152 ARG JD O   1 
ATOM 131237 C CB  . ARG JD 1 152 ? 190.572 313.765 373.962 1.00 68.74  ? 152 ARG JD CB  1 
ATOM 131238 C CG  . ARG JD 1 152 ? 191.394 314.418 372.871 1.00 68.74  ? 152 ARG JD CG  1 
ATOM 131239 C CD  . ARG JD 1 152 ? 191.475 315.919 373.058 1.00 68.74  ? 152 ARG JD CD  1 
ATOM 131240 N NE  . ARG JD 1 152 ? 192.221 316.286 374.255 1.00 68.74  ? 152 ARG JD NE  1 
ATOM 131241 C CZ  . ARG JD 1 152 ? 192.307 317.517 374.738 1.00 68.74  ? 152 ARG JD CZ  1 
ATOM 131242 N NH1 . ARG JD 1 152 ? 191.698 318.535 374.150 1.00 68.74  ? 152 ARG JD NH1 1 
ATOM 131243 N NH2 . ARG JD 1 152 ? 193.021 317.735 375.837 1.00 68.74  ? 152 ARG JD NH2 1 
ATOM 131244 N N   . LYS JD 1 153 ? 189.775 310.294 375.055 1.00 68.81  ? 153 LYS JD N   1 
ATOM 131245 C CA  . LYS JD 1 153 ? 189.161 309.540 376.138 1.00 68.81  ? 153 LYS JD CA  1 
ATOM 131246 C C   . LYS JD 1 153 ? 189.648 308.094 376.093 1.00 68.81  ? 153 LYS JD C   1 
ATOM 131247 O O   . LYS JD 1 153 ? 189.682 307.492 375.013 1.00 68.81  ? 153 LYS JD O   1 
ATOM 131248 C CB  . LYS JD 1 153 ? 187.639 309.619 376.024 1.00 68.81  ? 153 LYS JD CB  1 
ATOM 131249 C CG  . LYS JD 1 153 ? 186.871 308.957 377.154 1.00 68.81  ? 153 LYS JD CG  1 
ATOM 131250 C CD  . LYS JD 1 153 ? 185.391 308.817 376.823 1.00 68.81  ? 153 LYS JD CD  1 
ATOM 131251 C CE  . LYS JD 1 153 ? 184.682 310.164 376.783 1.00 68.81  ? 153 LYS JD CE  1 
ATOM 131252 N NZ  . LYS JD 1 153 ? 184.405 310.686 378.147 1.00 68.81  ? 153 LYS JD NZ  1 
ATOM 131253 N N   . PRO JD 1 154 ? 190.033 307.502 377.221 1.00 66.23  ? 154 PRO JD N   1 
ATOM 131254 C CA  . PRO JD 1 154 ? 190.666 306.182 377.169 1.00 66.23  ? 154 PRO JD CA  1 
ATOM 131255 C C   . PRO JD 1 154 ? 189.699 305.097 376.737 1.00 66.23  ? 154 PRO JD C   1 
ATOM 131256 O O   . PRO JD 1 154 ? 188.511 305.124 377.058 1.00 66.23  ? 154 PRO JD O   1 
ATOM 131257 C CB  . PRO JD 1 154 ? 191.142 305.960 378.607 1.00 66.23  ? 154 PRO JD CB  1 
ATOM 131258 C CG  . PRO JD 1 154 ? 190.250 306.782 379.431 1.00 66.23  ? 154 PRO JD CG  1 
ATOM 131259 C CD  . PRO JD 1 154 ? 189.850 307.965 378.605 1.00 66.23  ? 154 PRO JD CD  1 
ATOM 131260 N N   . ILE JD 1 155 ? 190.231 304.127 375.995 1.00 65.92  ? 155 ILE JD N   1 
ATOM 131261 C CA  . ILE JD 1 155 ? 189.458 302.977 375.545 1.00 65.92  ? 155 ILE JD CA  1 
ATOM 131262 C C   . ILE JD 1 155 ? 190.326 301.733 375.659 1.00 65.92  ? 155 ILE JD C   1 
ATOM 131263 O O   . ILE JD 1 155 ? 191.184 301.484 374.807 1.00 65.92  ? 155 ILE JD O   1 
ATOM 131264 C CB  . ILE JD 1 155 ? 188.955 303.167 374.102 1.00 65.92  ? 155 ILE JD CB  1 
ATOM 131265 C CG1 . ILE JD 1 155 ? 187.765 304.124 374.069 1.00 65.92  ? 155 ILE JD CG1 1 
ATOM 131266 C CG2 . ILE JD 1 155 ? 188.550 301.838 373.493 1.00 65.92  ? 155 ILE JD CG2 1 
ATOM 131267 C CD1 . ILE JD 1 155 ? 187.525 304.749 372.718 1.00 65.92  ? 155 ILE JD CD1 1 
ATOM 131268 N N   . THR JD 1 156 ? 190.110 300.943 376.703 1.00 69.29  ? 156 THR JD N   1 
ATOM 131269 C CA  . THR JD 1 156 ? 190.915 299.751 376.904 1.00 69.29  ? 156 THR JD CA  1 
ATOM 131270 C C   . THR JD 1 156 ? 190.547 298.683 375.876 1.00 69.29  ? 156 THR JD C   1 
ATOM 131271 O O   . THR JD 1 156 ? 189.440 298.656 375.335 1.00 69.29  ? 156 THR JD O   1 
ATOM 131272 C CB  . THR JD 1 156 ? 190.729 299.217 378.324 1.00 69.29  ? 156 THR JD CB  1 
ATOM 131273 O OG1 . THR JD 1 156 ? 191.102 300.231 379.266 1.00 69.29  ? 156 THR JD OG1 1 
ATOM 131274 C CG2 . THR JD 1 156 ? 191.592 297.988 378.563 1.00 69.29  ? 156 THR JD CG2 1 
ATOM 131275 N N   . PHE JD 1 157 ? 191.499 297.792 375.614 1.00 72.05  ? 157 PHE JD N   1 
ATOM 131276 C CA  . PHE JD 1 157 ? 191.381 296.797 374.550 1.00 72.05  ? 157 PHE JD CA  1 
ATOM 131277 C C   . PHE JD 1 157 ? 191.806 295.456 375.138 1.00 72.05  ? 157 PHE JD C   1 
ATOM 131278 O O   . PHE JD 1 157 ? 193.002 295.196 375.300 1.00 72.05  ? 157 PHE JD O   1 
ATOM 131279 C CB  . PHE JD 1 157 ? 192.242 297.193 373.359 1.00 72.05  ? 157 PHE JD CB  1 
ATOM 131280 C CG  . PHE JD 1 157 ? 192.267 296.183 372.255 1.00 72.05  ? 157 PHE JD CG  1 
ATOM 131281 C CD1 . PHE JD 1 157 ? 191.138 295.936 371.496 1.00 72.05  ? 157 PHE JD CD1 1 
ATOM 131282 C CD2 . PHE JD 1 157 ? 193.430 295.497 371.958 1.00 72.05  ? 157 PHE JD CD2 1 
ATOM 131283 C CE1 . PHE JD 1 157 ? 191.168 295.016 370.472 1.00 72.05  ? 157 PHE JD CE1 1 
ATOM 131284 C CE2 . PHE JD 1 157 ? 193.464 294.577 370.937 1.00 72.05  ? 157 PHE JD CE2 1 
ATOM 131285 C CZ  . PHE JD 1 157 ? 192.335 294.341 370.190 1.00 72.05  ? 157 PHE JD CZ  1 
ATOM 131286 N N   . GLY JD 1 158 ? 190.826 294.612 375.450 1.00 72.88  ? 158 GLY JD N   1 
ATOM 131287 C CA  . GLY JD 1 158 ? 191.073 293.379 376.173 1.00 72.88  ? 158 GLY JD CA  1 
ATOM 131288 C C   . GLY JD 1 158 ? 190.572 292.121 375.495 1.00 72.88  ? 158 GLY JD C   1 
ATOM 131289 O O   . GLY JD 1 158 ? 190.033 291.236 376.163 1.00 72.88  ? 158 GLY JD O   1 
ATOM 131290 N N   . VAL JD 1 159 ? 190.729 292.023 374.178 1.00 73.44  ? 159 VAL JD N   1 
ATOM 131291 C CA  . VAL JD 1 159 ? 190.287 290.828 373.469 1.00 73.44  ? 159 VAL JD CA  1 
ATOM 131292 C C   . VAL JD 1 159 ? 191.308 289.710 373.660 1.00 73.44  ? 159 VAL JD C   1 
ATOM 131293 O O   . VAL JD 1 159 ? 192.455 289.935 374.049 1.00 73.44  ? 159 VAL JD O   1 
ATOM 131294 C CB  . VAL JD 1 159 ? 190.058 291.112 371.974 1.00 73.44  ? 159 VAL JD CB  1 
ATOM 131295 C CG1 . VAL JD 1 159 ? 188.969 292.159 371.786 1.00 73.44  ? 159 VAL JD CG1 1 
ATOM 131296 C CG2 . VAL JD 1 159 ? 191.355 291.509 371.290 1.00 73.44  ? 159 VAL JD CG2 1 
ATOM 131297 N N   . ILE JD 1 160 ? 190.875 288.484 373.379 1.00 76.65  ? 160 ILE JD N   1 
ATOM 131298 C CA  . ILE JD 1 160 ? 191.712 287.296 373.484 1.00 76.65  ? 160 ILE JD CA  1 
ATOM 131299 C C   . ILE JD 1 160 ? 191.846 286.681 372.100 1.00 76.65  ? 160 ILE JD C   1 
ATOM 131300 O O   . ILE JD 1 160 ? 190.846 286.494 371.398 1.00 76.65  ? 160 ILE JD O   1 
ATOM 131301 C CB  . ILE JD 1 160 ? 191.132 286.269 374.474 1.00 76.65  ? 160 ILE JD CB  1 
ATOM 131302 C CG1 . ILE JD 1 160 ? 192.156 285.166 374.751 1.00 76.65  ? 160 ILE JD CG1 1 
ATOM 131303 C CG2 . ILE JD 1 160 ? 189.849 285.660 373.933 1.00 76.65  ? 160 ILE JD CG2 1 
ATOM 131304 C CD1 . ILE JD 1 160 ? 191.805 284.300 375.939 1.00 76.65  ? 160 ILE JD CD1 1 
ATOM 131305 N N   . THR JD 1 161 ? 193.078 286.378 371.708 1.00 80.60  ? 161 THR JD N   1 
ATOM 131306 C CA  . THR JD 1 161 ? 193.326 285.700 370.446 1.00 80.60  ? 161 THR JD CA  1 
ATOM 131307 C C   . THR JD 1 161 ? 193.169 284.196 370.620 1.00 80.60  ? 161 THR JD C   1 
ATOM 131308 O O   . THR JD 1 161 ? 193.547 283.632 371.650 1.00 80.60  ? 161 THR JD O   1 
ATOM 131309 C CB  . THR JD 1 161 ? 194.730 286.023 369.931 1.00 80.60  ? 161 THR JD CB  1 
ATOM 131310 O OG1 . THR JD 1 161 ? 194.856 285.591 368.570 1.00 80.60  ? 161 THR JD OG1 1 
ATOM 131311 C CG2 . THR JD 1 161 ? 195.794 285.338 370.783 1.00 80.60  ? 161 THR JD CG2 1 
ATOM 131312 N N   . ALA JD 1 162 ? 192.606 283.551 369.606 1.00 83.88  ? 162 ALA JD N   1 
ATOM 131313 C CA  . ALA JD 1 162 ? 192.410 282.108 369.630 1.00 83.88  ? 162 ALA JD CA  1 
ATOM 131314 C C   . ALA JD 1 162 ? 191.902 281.626 368.278 1.00 83.88  ? 162 ALA JD C   1 
ATOM 131315 O O   . ALA JD 1 162 ? 191.910 282.376 367.303 1.00 83.88  ? 162 ALA JD O   1 
ATOM 131316 C CB  . ALA JD 1 162 ? 191.440 281.722 370.733 1.00 83.88  ? 162 ALA JD CB  1 
ATOM 131317 N N   . HIS KD 1 14  ? 225.371 305.890 378.938 1.00 88.19  ? 14  HIS KD N   1 
ATOM 131318 C CA  . HIS KD 1 14  ? 225.240 306.656 377.704 1.00 88.19  ? 14  HIS KD CA  1 
ATOM 131319 C C   . HIS KD 1 14  ? 224.770 305.767 376.556 1.00 88.19  ? 14  HIS KD C   1 
ATOM 131320 O O   . HIS KD 1 14  ? 224.129 306.240 375.617 1.00 88.19  ? 14  HIS KD O   1 
ATOM 131321 C CB  . HIS KD 1 14  ? 226.569 307.319 377.342 1.00 88.19  ? 14  HIS KD CB  1 
ATOM 131322 C CG  . HIS KD 1 14  ? 226.996 308.382 378.307 1.00 88.19  ? 14  HIS KD CG  1 
ATOM 131323 N ND1 . HIS KD 1 14  ? 227.379 308.102 379.601 1.00 88.19  ? 14  HIS KD ND1 1 
ATOM 131324 C CD2 . HIS KD 1 14  ? 227.100 309.724 378.166 1.00 88.19  ? 14  HIS KD CD2 1 
ATOM 131325 C CE1 . HIS KD 1 14  ? 227.701 309.225 380.214 1.00 88.19  ? 14  HIS KD CE1 1 
ATOM 131326 N NE2 . HIS KD 1 14  ? 227.541 310.225 379.366 1.00 88.19  ? 14  HIS KD NE2 1 
ATOM 131327 N N   . GLY KD 1 15  ? 225.093 304.476 376.636 1.00 86.98  ? 15  GLY KD N   1 
ATOM 131328 C CA  . GLY KD 1 15  ? 224.697 303.537 375.603 1.00 86.98  ? 15  GLY KD CA  1 
ATOM 131329 C C   . GLY KD 1 15  ? 223.249 303.103 375.651 1.00 86.98  ? 15  GLY KD C   1 
ATOM 131330 O O   . GLY KD 1 15  ? 222.785 302.442 374.718 1.00 86.98  ? 15  GLY KD O   1 
ATOM 131331 N N   . ASN KD 1 16  ? 222.527 303.453 376.712 1.00 77.92  ? 16  ASN KD N   1 
ATOM 131332 C CA  . ASN KD 1 16  ? 221.124 303.085 376.814 1.00 77.92  ? 16  ASN KD CA  1 
ATOM 131333 C C   . ASN KD 1 16  ? 220.283 303.914 375.852 1.00 77.92  ? 16  ASN KD C   1 
ATOM 131334 O O   . ASN KD 1 16  ? 220.635 305.041 375.494 1.00 77.92  ? 16  ASN KD O   1 
ATOM 131335 C CB  . ASN KD 1 16  ? 220.624 303.281 378.244 1.00 77.92  ? 16  ASN KD CB  1 
ATOM 131336 C CG  . ASN KD 1 16  ? 220.802 304.703 378.733 1.00 77.92  ? 16  ASN KD CG  1 
ATOM 131337 O OD1 . ASN KD 1 16  ? 221.283 305.566 378.003 1.00 77.92  ? 16  ASN KD OD1 1 
ATOM 131338 N ND2 . ASN KD 1 16  ? 220.413 304.953 379.977 1.00 77.92  ? 16  ASN KD ND2 1 
ATOM 131339 N N   . LYS KD 1 17  ? 219.153 303.342 375.436 1.00 75.90  ? 17  LYS KD N   1 
ATOM 131340 C CA  . LYS KD 1 17  ? 218.275 304.031 374.499 1.00 75.90  ? 17  LYS KD CA  1 
ATOM 131341 C C   . LYS KD 1 17  ? 217.710 305.318 375.079 1.00 75.90  ? 17  LYS KD C   1 
ATOM 131342 O O   . LYS KD 1 17  ? 217.311 306.204 374.316 1.00 75.90  ? 17  LYS KD O   1 
ATOM 131343 C CB  . LYS KD 1 17  ? 217.131 303.108 374.079 1.00 75.90  ? 17  LYS KD CB  1 
ATOM 131344 C CG  . LYS KD 1 17  ? 217.570 301.833 373.362 1.00 75.90  ? 17  LYS KD CG  1 
ATOM 131345 C CD  . LYS KD 1 17  ? 218.305 302.096 372.047 1.00 75.90  ? 17  LYS KD CD  1 
ATOM 131346 C CE  . LYS KD 1 17  ? 217.399 302.711 370.986 1.00 75.90  ? 17  LYS KD CE  1 
ATOM 131347 N NZ  . LYS KD 1 17  ? 216.307 301.785 370.574 1.00 75.90  ? 17  LYS KD NZ  1 
ATOM 131348 N N   . GLY KD 1 18  ? 217.661 305.445 376.405 1.00 73.03  ? 18  GLY KD N   1 
ATOM 131349 C CA  . GLY KD 1 18  ? 217.132 306.661 376.997 1.00 73.03  ? 18  GLY KD CA  1 
ATOM 131350 C C   . GLY KD 1 18  ? 217.990 307.875 376.705 1.00 73.03  ? 18  GLY KD C   1 
ATOM 131351 O O   . GLY KD 1 18  ? 217.473 308.952 376.400 1.00 73.03  ? 18  GLY KD O   1 
ATOM 131352 N N   . TRP KD 1 19  ? 219.311 307.723 376.802 1.00 74.91  ? 19  TRP KD N   1 
ATOM 131353 C CA  . TRP KD 1 19  ? 220.205 308.830 376.479 1.00 74.91  ? 19  TRP KD CA  1 
ATOM 131354 C C   . TRP KD 1 19  ? 220.066 309.227 375.016 1.00 74.91  ? 19  TRP KD C   1 
ATOM 131355 O O   . TRP KD 1 19  ? 220.088 310.416 374.680 1.00 74.91  ? 19  TRP KD O   1 
ATOM 131356 C CB  . TRP KD 1 19  ? 221.648 308.440 376.794 1.00 74.91  ? 19  TRP KD CB  1 
ATOM 131357 C CG  . TRP KD 1 19  ? 222.618 309.576 376.732 1.00 74.91  ? 19  TRP KD CG  1 
ATOM 131358 C CD1 . TRP KD 1 19  ? 223.352 309.966 375.654 1.00 74.91  ? 19  TRP KD CD1 1 
ATOM 131359 C CD2 . TRP KD 1 19  ? 222.974 310.460 377.799 1.00 74.91  ? 19  TRP KD CD2 1 
ATOM 131360 N NE1 . TRP KD 1 19  ? 224.137 311.043 375.980 1.00 74.91  ? 19  TRP KD NE1 1 
ATOM 131361 C CE2 . TRP KD 1 19  ? 223.923 311.366 377.292 1.00 74.91  ? 19  TRP KD CE2 1 
ATOM 131362 C CE3 . TRP KD 1 19  ? 222.578 310.575 379.133 1.00 74.91  ? 19  TRP KD CE3 1 
ATOM 131363 C CZ2 . TRP KD 1 19  ? 224.482 312.372 378.070 1.00 74.91  ? 19  TRP KD CZ2 1 
ATOM 131364 C CZ3 . TRP KD 1 19  ? 223.134 311.574 379.904 1.00 74.91  ? 19  TRP KD CZ3 1 
ATOM 131365 C CH2 . TRP KD 1 19  ? 224.077 312.460 379.371 1.00 74.91  ? 19  TRP KD CH2 1 
ATOM 131366 N N   . GLU KD 1 20  ? 219.920 308.240 374.131 1.00 73.47  ? 20  GLU KD N   1 
ATOM 131367 C CA  . GLU KD 1 20  ? 219.745 308.533 372.715 1.00 73.47  ? 20  GLU KD CA  1 
ATOM 131368 C C   . GLU KD 1 20  ? 218.464 309.319 372.467 1.00 73.47  ? 20  GLU KD C   1 
ATOM 131369 O O   . GLU KD 1 20  ? 218.454 310.269 371.677 1.00 73.47  ? 20  GLU KD O   1 
ATOM 131370 C CB  . GLU KD 1 20  ? 219.732 307.231 371.916 1.00 73.47  ? 20  GLU KD CB  1 
ATOM 131371 C CG  . GLU KD 1 20  ? 221.026 306.445 371.995 1.00 73.47  ? 20  GLU KD CG  1 
ATOM 131372 C CD  . GLU KD 1 20  ? 220.985 305.172 371.174 1.00 73.47  ? 20  GLU KD CD  1 
ATOM 131373 O OE1 . GLU KD 1 20  ? 219.903 304.842 370.643 1.00 73.47  ? 20  GLU KD OE1 1 
ATOM 131374 O OE2 . GLU KD 1 20  ? 222.032 304.502 371.059 1.00 73.47  ? 20  GLU KD OE2 1 
ATOM 131375 N N   . ALA KD 1 21  ? 217.374 308.939 373.135 1.00 69.12  ? 21  ALA KD N   1 
ATOM 131376 C CA  . ALA KD 1 21  ? 216.098 309.604 372.904 1.00 69.12  ? 21  ALA KD CA  1 
ATOM 131377 C C   . ALA KD 1 21  ? 216.160 311.076 373.292 1.00 69.12  ? 21  ALA KD C   1 
ATOM 131378 O O   . ALA KD 1 21  ? 215.624 311.933 372.583 1.00 69.12  ? 21  ALA KD O   1 
ATOM 131379 C CB  . ALA KD 1 21  ? 214.991 308.893 373.680 1.00 69.12  ? 21  ALA KD CB  1 
ATOM 131380 N N   . ALA KD 1 22  ? 216.807 311.389 374.413 1.00 68.78  ? 22  ALA KD N   1 
ATOM 131381 C CA  . ALA KD 1 22  ? 216.878 312.775 374.857 1.00 68.78  ? 22  ALA KD CA  1 
ATOM 131382 C C   . ALA KD 1 22  ? 217.637 313.636 373.858 1.00 68.78  ? 22  ALA KD C   1 
ATOM 131383 O O   . ALA KD 1 22  ? 217.237 314.771 373.578 1.00 68.78  ? 22  ALA KD O   1 
ATOM 131384 C CB  . ALA KD 1 22  ? 217.533 312.849 376.235 1.00 68.78  ? 22  ALA KD CB  1 
ATOM 131385 N N   . LEU KD 1 23  ? 218.735 313.115 373.311 1.00 67.83  ? 23  LEU KD N   1 
ATOM 131386 C CA  . LEU KD 1 23  ? 219.525 313.895 372.366 1.00 67.83  ? 23  LEU KD CA  1 
ATOM 131387 C C   . LEU KD 1 23  ? 218.702 314.280 371.147 1.00 67.83  ? 23  LEU KD C   1 
ATOM 131388 O O   . LEU KD 1 23  ? 218.749 315.428 370.693 1.00 67.83  ? 23  LEU KD O   1 
ATOM 131389 C CB  . LEU KD 1 23  ? 220.762 313.102 371.944 1.00 67.83  ? 23  LEU KD CB  1 
ATOM 131390 C CG  . LEU KD 1 23  ? 222.003 313.216 372.827 1.00 67.83  ? 23  LEU KD CG  1 
ATOM 131391 C CD1 . LEU KD 1 23  ? 223.070 312.244 372.356 1.00 67.83  ? 23  LEU KD CD1 1 
ATOM 131392 C CD2 . LEU KD 1 23  ? 222.544 314.634 372.828 1.00 67.83  ? 23  LEU KD CD2 1 
ATOM 131393 N N   . SER KD 1 24  ? 217.938 313.332 370.603 1.00 65.66  ? 24  SER KD N   1 
ATOM 131394 C CA  . SER KD 1 24  ? 217.122 313.629 369.432 1.00 65.66  ? 24  SER KD CA  1 
ATOM 131395 C C   . SER KD 1 24  ? 216.093 314.707 369.739 1.00 65.66  ? 24  SER KD C   1 
ATOM 131396 O O   . SER KD 1 24  ? 215.880 315.620 368.934 1.00 65.66  ? 24  SER KD O   1 
ATOM 131397 C CB  . SER KD 1 24  ? 216.435 312.354 368.949 1.00 65.66  ? 24  SER KD CB  1 
ATOM 131398 O OG  . SER KD 1 24  ? 217.367 311.296 368.830 1.00 65.66  ? 24  SER KD OG  1 
ATOM 131399 N N   . ALA KD 1 25  ? 215.446 314.620 370.900 1.00 65.27  ? 25  ALA KD N   1 
ATOM 131400 C CA  . ALA KD 1 25  ? 214.416 315.591 371.247 1.00 65.27  ? 25  ALA KD CA  1 
ATOM 131401 C C   . ALA KD 1 25  ? 214.999 316.984 371.417 1.00 65.27  ? 25  ALA KD C   1 
ATOM 131402 O O   . ALA KD 1 25  ? 214.389 317.973 370.996 1.00 65.27  ? 25  ALA KD O   1 
ATOM 131403 C CB  . ALA KD 1 25  ? 213.702 315.155 372.525 1.00 65.27  ? 25  ALA KD CB  1 
ATOM 131404 N N   . ILE KD 1 26  ? 216.173 317.087 372.040 1.00 66.69  ? 26  ILE KD N   1 
ATOM 131405 C CA  . ILE KD 1 26  ? 216.730 318.397 372.361 1.00 66.69  ? 26  ILE KD CA  1 
ATOM 131406 C C   . ILE KD 1 26  ? 217.015 319.188 371.093 1.00 66.69  ? 26  ILE KD C   1 
ATOM 131407 O O   . ILE KD 1 26  ? 216.739 320.392 371.020 1.00 66.69  ? 26  ILE KD O   1 
ATOM 131408 C CB  . ILE KD 1 26  ? 217.997 318.240 373.220 1.00 66.69  ? 26  ILE KD CB  1 
ATOM 131409 C CG1 . ILE KD 1 26  ? 217.655 317.643 374.584 1.00 66.69  ? 26  ILE KD CG1 1 
ATOM 131410 C CG2 . ILE KD 1 26  ? 218.685 319.581 373.393 1.00 66.69  ? 26  ILE KD CG2 1 
ATOM 131411 C CD1 . ILE KD 1 26  ? 218.796 316.879 375.210 1.00 66.69  ? 26  ILE KD CD1 1 
ATOM 131412 N N   . GLU KD 1 27  ? 217.576 318.535 370.080 1.00 65.99  ? 27  GLU KD N   1 
ATOM 131413 C CA  . GLU KD 1 27  ? 218.044 319.252 368.903 1.00 65.99  ? 27  GLU KD CA  1 
ATOM 131414 C C   . GLU KD 1 27  ? 216.968 319.468 367.850 1.00 65.99  ? 27  GLU KD C   1 
ATOM 131415 O O   . GLU KD 1 27  ? 217.135 320.346 366.996 1.00 65.99  ? 27  GLU KD O   1 
ATOM 131416 C CB  . GLU KD 1 27  ? 219.252 318.523 368.305 1.00 65.99  ? 27  GLU KD CB  1 
ATOM 131417 C CG  . GLU KD 1 27  ? 218.985 317.146 367.753 1.00 65.99  ? 27  GLU KD CG  1 
ATOM 131418 C CD  . GLU KD 1 27  ? 220.258 316.488 367.254 1.00 65.99  ? 27  GLU KD CD  1 
ATOM 131419 O OE1 . GLU KD 1 27  ? 221.331 317.116 367.367 1.00 65.99  ? 27  GLU KD OE1 1 
ATOM 131420 O OE2 . GLU KD 1 27  ? 220.200 315.333 366.788 1.00 65.99  ? 27  GLU KD OE2 1 
ATOM 131421 N N   . MET KD 1 28  ? 215.871 318.709 367.878 1.00 65.64  ? 28  MET KD N   1 
ATOM 131422 C CA  . MET KD 1 28  ? 214.696 319.129 367.120 1.00 65.64  ? 28  MET KD CA  1 
ATOM 131423 C C   . MET KD 1 28  ? 214.002 320.322 367.752 1.00 65.64  ? 28  MET KD C   1 
ATOM 131424 O O   . MET KD 1 28  ? 213.473 321.175 367.032 1.00 65.64  ? 28  MET KD O   1 
ATOM 131425 C CB  . MET KD 1 28  ? 213.705 317.991 366.956 1.00 65.64  ? 28  MET KD CB  1 
ATOM 131426 C CG  . MET KD 1 28  ? 214.177 316.914 366.044 1.00 65.64  ? 28  MET KD CG  1 
ATOM 131427 S SD  . MET KD 1 28  ? 213.465 317.370 364.448 1.00 65.64  ? 28  MET KD SD  1 
ATOM 131428 C CE  . MET KD 1 28  ? 214.092 316.118 363.355 1.00 65.64  ? 28  MET KD CE  1 
ATOM 131429 N N   . ALA KD 1 29  ? 213.964 320.395 369.078 1.00 64.73  ? 29  ALA KD N   1 
ATOM 131430 C CA  . ALA KD 1 29  ? 213.378 321.568 369.708 1.00 64.73  ? 29  ALA KD CA  1 
ATOM 131431 C C   . ALA KD 1 29  ? 214.090 322.832 369.250 1.00 64.73  ? 29  ALA KD C   1 
ATOM 131432 O O   . ALA KD 1 29  ? 213.461 323.882 369.079 1.00 64.73  ? 29  ALA KD O   1 
ATOM 131433 C CB  . ALA KD 1 29  ? 213.435 321.430 371.226 1.00 64.73  ? 29  ALA KD CB  1 
ATOM 131434 N N   . ASN KD 1 30  ? 215.401 322.747 369.036 1.00 65.40  ? 30  ASN KD N   1 
ATOM 131435 C CA  . ASN KD 1 30  ? 216.166 323.900 368.578 1.00 65.40  ? 30  ASN KD CA  1 
ATOM 131436 C C   . ASN KD 1 30  ? 215.940 324.170 367.098 1.00 65.40  ? 30  ASN KD C   1 
ATOM 131437 O O   . ASN KD 1 30  ? 215.886 325.331 366.679 1.00 65.40  ? 30  ASN KD O   1 
ATOM 131438 C CB  . ASN KD 1 30  ? 217.651 323.679 368.853 1.00 65.40  ? 30  ASN KD CB  1 
ATOM 131439 C CG  . ASN KD 1 30  ? 218.082 324.240 370.186 1.00 65.40  ? 30  ASN KD CG  1 
ATOM 131440 O OD1 . ASN KD 1 30  ? 217.922 325.429 370.451 1.00 65.40  ? 30  ASN KD OD1 1 
ATOM 131441 N ND2 . ASN KD 1 30  ? 218.616 323.382 371.044 1.00 65.40  ? 30  ASN KD ND2 1 
ATOM 131442 N N   . LEU KD 1 31  ? 215.818 323.116 366.291 1.00 65.30  ? 31  LEU KD N   1 
ATOM 131443 C CA  . LEU KD 1 31  ? 215.612 323.299 364.859 1.00 65.30  ? 31  LEU KD CA  1 
ATOM 131444 C C   . LEU KD 1 31  ? 214.311 324.036 364.584 1.00 65.30  ? 31  LEU KD C   1 
ATOM 131445 O O   . LEU KD 1 31  ? 214.273 324.979 363.785 1.00 65.30  ? 31  LEU KD O   1 
ATOM 131446 C CB  . LEU KD 1 31  ? 215.615 321.943 364.159 1.00 65.30  ? 31  LEU KD CB  1 
ATOM 131447 C CG  . LEU KD 1 31  ? 215.502 321.968 362.638 1.00 65.30  ? 31  LEU KD CG  1 
ATOM 131448 C CD1 . LEU KD 1 31  ? 216.714 322.632 362.010 1.00 65.30  ? 31  LEU KD CD1 1 
ATOM 131449 C CD2 . LEU KD 1 31  ? 215.330 320.556 362.120 1.00 65.30  ? 31  LEU KD CD2 1 
ATOM 131450 N N   . PHE KD 1 32  ? 213.230 323.618 365.239 1.00 65.22  ? 32  PHE KD N   1 
ATOM 131451 C CA  . PHE KD 1 32  ? 211.939 324.256 365.006 1.00 65.22  ? 32  PHE KD CA  1 
ATOM 131452 C C   . PHE KD 1 32  ? 211.962 325.707 365.456 1.00 65.22  ? 32  PHE KD C   1 
ATOM 131453 O O   . PHE KD 1 32  ? 211.383 326.578 364.799 1.00 65.22  ? 32  PHE KD O   1 
ATOM 131454 C CB  . PHE KD 1 32  ? 210.838 323.482 365.724 1.00 65.22  ? 32  PHE KD CB  1 
ATOM 131455 C CG  . PHE KD 1 32  ? 210.376 322.269 364.980 1.00 65.22  ? 32  PHE KD CG  1 
ATOM 131456 C CD1 . PHE KD 1 32  ? 211.290 321.393 364.426 1.00 65.22  ? 32  PHE KD CD1 1 
ATOM 131457 C CD2 . PHE KD 1 32  ? 209.032 322.009 364.822 1.00 65.22  ? 32  PHE KD CD2 1 
ATOM 131458 C CE1 . PHE KD 1 32  ? 210.870 320.284 363.737 1.00 65.22  ? 32  PHE KD CE1 1 
ATOM 131459 C CE2 . PHE KD 1 32  ? 208.611 320.900 364.135 1.00 65.22  ? 32  PHE KD CE2 1 
ATOM 131460 C CZ  . PHE KD 1 32  ? 209.534 320.038 363.593 1.00 65.22  ? 32  PHE KD CZ  1 
ATOM 131461 N N   . LYS KD 1 33  ? 212.629 325.989 366.574 1.00 67.20  ? 33  LYS KD N   1 
ATOM 131462 C CA  . LYS KD 1 33  ? 212.771 327.371 367.009 1.00 67.20  ? 33  LYS KD CA  1 
ATOM 131463 C C   . LYS KD 1 33  ? 213.488 328.206 365.959 1.00 67.20  ? 33  LYS KD C   1 
ATOM 131464 O O   . LYS KD 1 33  ? 213.196 329.396 365.805 1.00 67.20  ? 33  LYS KD O   1 
ATOM 131465 C CB  . LYS KD 1 33  ? 213.526 327.421 368.337 1.00 67.20  ? 33  LYS KD CB  1 
ATOM 131466 C CG  . LYS KD 1 33  ? 213.299 328.687 369.138 1.00 67.20  ? 33  LYS KD CG  1 
ATOM 131467 C CD  . LYS KD 1 33  ? 213.524 328.449 370.621 1.00 67.20  ? 33  LYS KD CD  1 
ATOM 131468 C CE  . LYS KD 1 33  ? 212.292 327.860 371.289 1.00 67.20  ? 33  LYS KD CE  1 
ATOM 131469 N NZ  . LYS KD 1 33  ? 211.184 328.849 371.395 1.00 67.20  ? 33  LYS KD NZ  1 
ATOM 131470 N N   . SER KD 1 34  ? 214.424 327.600 365.230 1.00 67.06  ? 34  SER KD N   1 
ATOM 131471 C CA  . SER KD 1 34  ? 215.147 328.319 364.187 1.00 67.06  ? 34  SER KD CA  1 
ATOM 131472 C C   . SER KD 1 34  ? 214.293 328.532 362.944 1.00 67.06  ? 34  SER KD C   1 
ATOM 131473 O O   . SER KD 1 34  ? 214.313 329.618 362.357 1.00 67.06  ? 34  SER KD O   1 
ATOM 131474 C CB  . SER KD 1 34  ? 216.422 327.559 363.825 1.00 67.06  ? 34  SER KD CB  1 
ATOM 131475 O OG  . SER KD 1 34  ? 217.311 327.503 364.927 1.00 67.06  ? 34  SER KD OG  1 
ATOM 131476 N N   . LEU KD 1 35  ? 213.541 327.511 362.527 1.00 66.86  ? 35  LEU KD N   1 
ATOM 131477 C CA  . LEU KD 1 35  ? 212.793 327.605 361.277 1.00 66.86  ? 35  LEU KD CA  1 
ATOM 131478 C C   . LEU KD 1 35  ? 211.741 328.703 361.340 1.00 66.86  ? 35  LEU KD C   1 
ATOM 131479 O O   . LEU KD 1 35  ? 211.685 329.575 360.465 1.00 66.86  ? 35  LEU KD O   1 
ATOM 131480 C CB  . LEU KD 1 35  ? 212.138 326.262 360.952 1.00 66.86  ? 35  LEU KD CB  1 
ATOM 131481 C CG  . LEU KD 1 35  ? 213.032 325.177 360.347 1.00 66.86  ? 35  LEU KD CG  1 
ATOM 131482 C CD1 . LEU KD 1 35  ? 212.251 323.892 360.176 1.00 66.86  ? 35  LEU KD CD1 1 
ATOM 131483 C CD2 . LEU KD 1 35  ? 213.613 325.621 359.016 1.00 66.86  ? 35  LEU KD CD2 1 
ATOM 131484 N N   . ARG KD 1 36  ? 210.896 328.684 362.370 1.00 70.16  ? 36  ARG KD N   1 
ATOM 131485 C CA  . ARG KD 1 36  ? 209.776 329.614 362.412 1.00 70.16  ? 36  ARG KD CA  1 
ATOM 131486 C C   . ARG KD 1 36  ? 210.204 331.042 362.719 1.00 70.16  ? 36  ARG KD C   1 
ATOM 131487 O O   . ARG KD 1 36  ? 209.378 331.953 362.603 1.00 70.16  ? 36  ARG KD O   1 
ATOM 131488 C CB  . ARG KD 1 36  ? 208.740 329.146 363.436 1.00 70.16  ? 36  ARG KD CB  1 
ATOM 131489 C CG  . ARG KD 1 36  ? 209.218 329.143 364.875 1.00 70.16  ? 36  ARG KD CG  1 
ATOM 131490 C CD  . ARG KD 1 36  ? 208.156 328.636 365.858 1.00 70.16  ? 36  ARG KD CD  1 
ATOM 131491 N NE  . ARG KD 1 36  ? 207.739 327.257 365.617 1.00 70.16  ? 36  ARG KD NE  1 
ATOM 131492 C CZ  . ARG KD 1 36  ? 206.815 326.877 364.742 1.00 70.16  ? 36  ARG KD CZ  1 
ATOM 131493 N NH1 . ARG KD 1 36  ? 206.130 327.756 364.027 1.00 70.16  ? 36  ARG KD NH1 1 
ATOM 131494 N NH2 . ARG KD 1 36  ? 206.560 325.581 364.592 1.00 70.16  ? 36  ARG KD NH2 1 
ATOM 131495 N N   . GLY KD 1 37  ? 211.457 331.263 363.101 1.00 76.75  ? 37  GLY KD N   1 
ATOM 131496 C CA  . GLY KD 1 37  ? 211.947 332.609 363.293 1.00 76.75  ? 37  GLY KD CA  1 
ATOM 131497 C C   . GLY KD 1 37  ? 212.216 333.310 361.976 1.00 76.75  ? 37  GLY KD C   1 
ATOM 131498 O O   . GLY KD 1 37  ? 212.143 332.724 360.897 1.00 76.75  ? 37  GLY KD O   1 
ATOM 131499 N N   . THR KD 1 38  ? 212.531 334.599 362.076 1.00 89.79  ? 38  THR KD N   1 
ATOM 131500 C CA  . THR KD 1 38  ? 212.807 335.388 360.882 1.00 89.79  ? 38  THR KD CA  1 
ATOM 131501 C C   . THR KD 1 38  ? 214.052 334.865 360.174 1.00 89.79  ? 38  THR KD C   1 
ATOM 131502 O O   . THR KD 1 38  ? 215.002 334.390 360.802 1.00 89.79  ? 38  THR KD O   1 
ATOM 131503 C CB  . THR KD 1 38  ? 212.989 336.866 361.242 1.00 89.79  ? 38  THR KD CB  1 
ATOM 131504 O OG1 . THR KD 1 38  ? 213.160 337.631 360.042 1.00 89.79  ? 38  THR KD OG1 1 
ATOM 131505 C CG2 . THR KD 1 38  ? 214.203 337.066 362.143 1.00 89.79  ? 38  THR KD CG2 1 
ATOM 131506 N N   . GLY KD 1 39  ? 214.039 334.958 358.848 1.00 93.51  ? 39  GLY KD N   1 
ATOM 131507 C CA  . GLY KD 1 39  ? 215.137 334.455 358.053 1.00 93.51  ? 39  GLY KD CA  1 
ATOM 131508 C C   . GLY KD 1 39  ? 216.372 335.333 358.144 1.00 93.51  ? 39  GLY KD C   1 
ATOM 131509 O O   . GLY KD 1 39  ? 216.363 336.438 358.689 1.00 93.51  ? 39  GLY KD O   1 
ATOM 131510 N N   . GLY KD 1 40  ? 217.466 334.814 357.588 1.00 97.69  ? 40  GLY KD N   1 
ATOM 131511 C CA  . GLY KD 1 40  ? 218.739 335.500 357.600 1.00 97.69  ? 40  GLY KD CA  1 
ATOM 131512 C C   . GLY KD 1 40  ? 218.873 336.490 356.458 1.00 97.69  ? 40  GLY KD C   1 
ATOM 131513 O O   . GLY KD 1 40  ? 217.926 336.785 355.728 1.00 97.69  ? 40  GLY KD O   1 
ATOM 131514 N N   . SER KD 1 41  ? 220.093 337.014 356.313 1.00 98.99  ? 41  SER KD N   1 
ATOM 131515 C CA  . SER KD 1 41  ? 220.356 337.993 355.264 1.00 98.99  ? 41  SER KD CA  1 
ATOM 131516 C C   . SER KD 1 41  ? 220.147 337.391 353.880 1.00 98.99  ? 41  SER KD C   1 
ATOM 131517 O O   . SER KD 1 41  ? 219.579 338.038 352.993 1.00 98.99  ? 41  SER KD O   1 
ATOM 131518 C CB  . SER KD 1 41  ? 221.778 338.536 355.402 1.00 98.99  ? 41  SER KD CB  1 
ATOM 131519 O OG  . SER KD 1 41  ? 221.958 339.701 354.614 1.00 98.99  ? 41  SER KD OG  1 
ATOM 131520 N N   . GLY KD 1 42  ? 220.601 336.156 353.676 1.00 93.27  ? 42  GLY KD N   1 
ATOM 131521 C CA  . GLY KD 1 42  ? 220.453 335.493 352.396 1.00 93.27  ? 42  GLY KD CA  1 
ATOM 131522 C C   . GLY KD 1 42  ? 221.692 335.591 351.531 1.00 93.27  ? 42  GLY KD C   1 
ATOM 131523 O O   . GLY KD 1 42  ? 222.813 335.662 352.045 1.00 93.27  ? 42  GLY KD O   1 
ATOM 131524 N N   . SER KD 1 43  ? 221.502 335.590 350.212 1.00 88.30  ? 43  SER KD N   1 
ATOM 131525 C CA  . SER KD 1 43  ? 222.569 335.650 349.217 1.00 88.30  ? 43  SER KD CA  1 
ATOM 131526 C C   . SER KD 1 43  ? 223.373 334.360 349.139 1.00 88.30  ? 43  SER KD C   1 
ATOM 131527 O O   . SER KD 1 43  ? 224.383 334.311 348.427 1.00 88.30  ? 43  SER KD O   1 
ATOM 131528 C CB  . SER KD 1 43  ? 223.522 336.821 349.482 1.00 88.30  ? 43  SER KD CB  1 
ATOM 131529 O OG  . SER KD 1 43  ? 224.371 336.548 350.583 1.00 88.30  ? 43  SER KD OG  1 
ATOM 131530 N N   . SER KD 1 44  ? 222.962 333.314 349.851 1.00 81.27  ? 44  SER KD N   1 
ATOM 131531 C CA  . SER KD 1 44  ? 223.636 332.026 349.788 1.00 81.27  ? 44  SER KD CA  1 
ATOM 131532 C C   . SER KD 1 44  ? 222.687 330.966 350.325 1.00 81.27  ? 44  SER KD C   1 
ATOM 131533 O O   . SER KD 1 44  ? 221.636 331.274 350.891 1.00 81.27  ? 44  SER KD O   1 
ATOM 131534 C CB  . SER KD 1 44  ? 224.948 332.042 350.575 1.00 81.27  ? 44  SER KD CB  1 
ATOM 131535 O OG  . SER KD 1 44  ? 225.738 330.909 350.260 1.00 81.27  ? 44  SER KD OG  1 
ATOM 131536 N N   . MET KD 1 45  ? 223.069 329.706 350.133 1.00 74.06  ? 45  MET KD N   1 
ATOM 131537 C CA  . MET KD 1 45  ? 222.248 328.603 350.607 1.00 74.06  ? 45  MET KD CA  1 
ATOM 131538 C C   . MET KD 1 45  ? 222.051 328.697 352.113 1.00 74.06  ? 45  MET KD C   1 
ATOM 131539 O O   . MET KD 1 45  ? 222.999 328.933 352.867 1.00 74.06  ? 45  MET KD O   1 
ATOM 131540 C CB  . MET KD 1 45  ? 222.901 327.269 350.251 1.00 74.06  ? 45  MET KD CB  1 
ATOM 131541 C CG  . MET KD 1 45  ? 221.949 326.097 350.259 1.00 74.06  ? 45  MET KD CG  1 
ATOM 131542 S SD  . MET KD 1 45  ? 222.805 324.516 350.261 1.00 74.06  ? 45  MET KD SD  1 
ATOM 131543 C CE  . MET KD 1 45  ? 223.052 324.263 348.510 1.00 74.06  ? 45  MET KD CE  1 
ATOM 131544 N N   . GLU KD 1 46  ? 220.811 328.510 352.551 1.00 73.60  ? 46  GLU KD N   1 
ATOM 131545 C CA  . GLU KD 1 46  ? 220.472 328.502 353.968 1.00 73.60  ? 46  GLU KD CA  1 
ATOM 131546 C C   . GLU KD 1 46  ? 220.448 327.060 354.455 1.00 73.60  ? 46  GLU KD C   1 
ATOM 131547 O O   . GLU KD 1 46  ? 219.686 326.240 353.934 1.00 73.60  ? 46  GLU KD O   1 
ATOM 131548 C CB  . GLU KD 1 46  ? 219.124 329.174 354.213 1.00 73.60  ? 46  GLU KD CB  1 
ATOM 131549 C CG  . GLU KD 1 46  ? 219.225 330.623 354.648 1.00 73.60  ? 46  GLU KD CG  1 
ATOM 131550 C CD  . GLU KD 1 46  ? 217.889 331.336 354.617 1.00 73.60  ? 46  GLU KD CD  1 
ATOM 131551 O OE1 . GLU KD 1 46  ? 216.848 330.646 354.591 1.00 73.60  ? 46  GLU KD OE1 1 
ATOM 131552 O OE2 . GLU KD 1 46  ? 217.879 332.585 354.618 1.00 73.60  ? 46  GLU KD OE2 1 
ATOM 131553 N N   . ILE KD 1 47  ? 221.280 326.756 355.446 1.00 67.92  ? 47  ILE KD N   1 
ATOM 131554 C CA  . ILE KD 1 47  ? 221.374 325.423 356.028 1.00 67.92  ? 47  ILE KD CA  1 
ATOM 131555 C C   . ILE KD 1 47  ? 220.942 325.519 357.482 1.00 67.92  ? 47  ILE KD C   1 
ATOM 131556 O O   . ILE KD 1 47  ? 221.445 326.365 358.229 1.00 67.92  ? 47  ILE KD O   1 
ATOM 131557 C CB  . ILE KD 1 47  ? 222.797 324.849 355.917 1.00 67.92  ? 47  ILE KD CB  1 
ATOM 131558 C CG1 . ILE KD 1 47  ? 223.179 324.652 354.451 1.00 67.92  ? 47  ILE KD CG1 1 
ATOM 131559 C CG2 . ILE KD 1 47  ? 222.894 323.531 356.664 1.00 67.92  ? 47  ILE KD CG2 1 
ATOM 131560 C CD1 . ILE KD 1 47  ? 224.670 324.559 354.217 1.00 67.92  ? 47  ILE KD CD1 1 
ATOM 131561 N N   . TYR KD 1 48  ? 220.013 324.656 357.878 1.00 65.32  ? 48  TYR KD N   1 
ATOM 131562 C CA  . TYR KD 1 48  ? 219.437 324.674 359.212 1.00 65.32  ? 48  TYR KD CA  1 
ATOM 131563 C C   . TYR KD 1 48  ? 219.858 323.428 359.976 1.00 65.32  ? 48  TYR KD C   1 
ATOM 131564 O O   . TYR KD 1 48  ? 219.808 322.314 359.448 1.00 65.32  ? 48  TYR KD O   1 
ATOM 131565 C CB  . TYR KD 1 48  ? 217.915 324.761 359.146 1.00 65.32  ? 48  TYR KD CB  1 
ATOM 131566 C CG  . TYR KD 1 48  ? 217.408 326.121 358.737 1.00 65.32  ? 48  TYR KD CG  1 
ATOM 131567 C CD1 . TYR KD 1 48  ? 217.294 326.464 357.402 1.00 65.32  ? 48  TYR KD CD1 1 
ATOM 131568 C CD2 . TYR KD 1 48  ? 217.050 327.063 359.684 1.00 65.32  ? 48  TYR KD CD2 1 
ATOM 131569 C CE1 . TYR KD 1 48  ? 216.834 327.705 357.022 1.00 65.32  ? 48  TYR KD CE1 1 
ATOM 131570 C CE2 . TYR KD 1 48  ? 216.588 328.306 359.312 1.00 65.32  ? 48  TYR KD CE2 1 
ATOM 131571 C CZ  . TYR KD 1 48  ? 216.482 328.622 357.980 1.00 65.32  ? 48  TYR KD CZ  1 
ATOM 131572 O OH  . TYR KD 1 48  ? 216.022 329.861 357.606 1.00 65.32  ? 48  TYR KD OH  1 
ATOM 131573 N N   . GLU KD 1 49  ? 220.273 323.628 361.223 1.00 66.93  ? 49  GLU KD N   1 
ATOM 131574 C CA  . GLU KD 1 49  ? 220.764 322.547 362.062 1.00 66.93  ? 49  GLU KD CA  1 
ATOM 131575 C C   . GLU KD 1 49  ? 220.346 322.836 363.493 1.00 66.93  ? 49  GLU KD C   1 
ATOM 131576 O O   . GLU KD 1 49  ? 220.054 323.979 363.852 1.00 66.93  ? 49  GLU KD O   1 
ATOM 131577 C CB  . GLU KD 1 49  ? 222.283 322.408 361.957 1.00 66.93  ? 49  GLU KD CB  1 
ATOM 131578 C CG  . GLU KD 1 49  ? 222.745 321.489 360.837 1.00 66.93  ? 49  GLU KD CG  1 
ATOM 131579 C CD  . GLU KD 1 49  ? 222.990 320.064 361.291 1.00 66.93  ? 49  GLU KD CD  1 
ATOM 131580 O OE1 . GLU KD 1 49  ? 222.809 319.767 362.489 1.00 66.93  ? 49  GLU KD OE1 1 
ATOM 131581 O OE2 . GLU KD 1 49  ? 223.374 319.230 360.445 1.00 66.93  ? 49  GLU KD OE2 1 
ATOM 131582 N N   . GLY KD 1 50  ? 220.329 321.787 364.308 1.00 66.68  ? 50  GLY KD N   1 
ATOM 131583 C CA  . GLY KD 1 50  ? 219.889 321.910 365.683 1.00 66.68  ? 50  GLY KD CA  1 
ATOM 131584 C C   . GLY KD 1 50  ? 221.016 321.821 366.690 1.00 66.68  ? 50  GLY KD C   1 
ATOM 131585 O O   . GLY KD 1 50  ? 221.711 320.805 366.767 1.00 66.68  ? 50  GLY KD O   1 
ATOM 131586 N N   . LYS KD 1 51  ? 221.206 322.883 367.469 1.00 64.47  ? 51  LYS KD N   1 
ATOM 131587 C CA  . LYS KD 1 51  ? 222.222 322.882 368.507 1.00 64.47  ? 51  LYS KD CA  1 
ATOM 131588 C C   . LYS KD 1 51  ? 221.788 322.005 369.677 1.00 64.47  ? 51  LYS KD C   1 
ATOM 131589 O O   . LYS KD 1 51  ? 220.612 321.665 369.832 1.00 64.47  ? 51  LYS KD O   1 
ATOM 131590 C CB  . LYS KD 1 51  ? 222.489 324.305 368.992 1.00 64.47  ? 51  LYS KD CB  1 
ATOM 131591 C CG  . LYS KD 1 51  ? 222.726 325.299 367.876 1.00 64.47  ? 51  LYS KD CG  1 
ATOM 131592 C CD  . LYS KD 1 51  ? 223.222 326.626 368.418 1.00 64.47  ? 51  LYS KD CD  1 
ATOM 131593 C CE  . LYS KD 1 51  ? 223.632 327.569 367.298 1.00 64.47  ? 51  LYS KD CE  1 
ATOM 131594 N NZ  . LYS KD 1 51  ? 224.917 327.163 366.665 1.00 64.47  ? 51  LYS KD NZ  1 
ATOM 131595 N N   . LEU KD 1 52  ? 222.757 321.640 370.512 1.00 63.64  ? 52  LEU KD N   1 
ATOM 131596 C CA  . LEU KD 1 52  ? 222.498 320.807 371.677 1.00 63.64  ? 52  LEU KD CA  1 
ATOM 131597 C C   . LEU KD 1 52  ? 222.268 321.612 372.950 1.00 63.64  ? 52  LEU KD C   1 
ATOM 131598 O O   . LEU KD 1 52  ? 222.110 321.015 374.019 1.00 63.64  ? 52  LEU KD O   1 
ATOM 131599 C CB  . LEU KD 1 52  ? 223.654 319.831 371.890 1.00 63.64  ? 52  LEU KD CB  1 
ATOM 131600 C CG  . LEU KD 1 52  ? 223.700 318.631 370.942 1.00 63.64  ? 52  LEU KD CG  1 
ATOM 131601 C CD1 . LEU KD 1 52  ? 224.978 317.848 371.147 1.00 63.64  ? 52  LEU KD CD1 1 
ATOM 131602 C CD2 . LEU KD 1 52  ? 222.501 317.730 371.136 1.00 63.64  ? 52  LEU KD CD2 1 
ATOM 131603 N N   . THR KD 1 53  ? 222.239 322.938 372.870 1.00 65.59  ? 53  THR KD N   1 
ATOM 131604 C CA  . THR KD 1 53  ? 221.908 323.747 374.034 1.00 65.59  ? 53  THR KD CA  1 
ATOM 131605 C C   . THR KD 1 53  ? 220.463 323.498 374.446 1.00 65.59  ? 53  THR KD C   1 
ATOM 131606 O O   . THR KD 1 53  ? 219.549 323.577 373.621 1.00 65.59  ? 53  THR KD O   1 
ATOM 131607 C CB  . THR KD 1 53  ? 222.122 325.226 373.723 1.00 65.59  ? 53  THR KD CB  1 
ATOM 131608 O OG1 . THR KD 1 53  ? 223.402 325.406 373.107 1.00 65.59  ? 53  THR KD OG1 1 
ATOM 131609 C CG2 . THR KD 1 53  ? 222.057 326.056 374.991 1.00 65.59  ? 53  THR KD CG2 1 
ATOM 131610 N N   . ALA KD 1 54  ? 220.257 323.202 375.729 1.00 66.50  ? 54  ALA KD N   1 
ATOM 131611 C CA  . ALA KD 1 54  ? 218.942 322.862 376.260 1.00 66.50  ? 54  ALA KD CA  1 
ATOM 131612 C C   . ALA KD 1 54  ? 218.432 323.914 377.238 1.00 66.50  ? 54  ALA KD C   1 
ATOM 131613 O O   . ALA KD 1 54  ? 217.725 323.591 378.192 1.00 66.50  ? 54  ALA KD O   1 
ATOM 131614 C CB  . ALA KD 1 54  ? 218.978 321.492 376.931 1.00 66.50  ? 54  ALA KD CB  1 
ATOM 131615 N N   . GLU KD 1 55  ? 218.785 325.176 377.014 1.00 68.84  ? 55  GLU KD N   1 
ATOM 131616 C CA  . GLU KD 1 55  ? 218.307 326.254 377.865 1.00 68.84  ? 55  GLU KD CA  1 
ATOM 131617 C C   . GLU KD 1 55  ? 216.888 326.643 377.471 1.00 68.84  ? 55  GLU KD C   1 
ATOM 131618 O O   . GLU KD 1 55  ? 216.583 326.794 376.284 1.00 68.84  ? 55  GLU KD O   1 
ATOM 131619 C CB  . GLU KD 1 55  ? 219.231 327.466 377.760 1.00 68.84  ? 55  GLU KD CB  1 
ATOM 131620 C CG  . GLU KD 1 55  ? 218.629 328.747 378.311 1.00 68.84  ? 55  GLU KD CG  1 
ATOM 131621 C CD  . GLU KD 1 55  ? 219.682 329.753 378.728 1.00 68.84  ? 55  GLU KD CD  1 
ATOM 131622 O OE1 . GLU KD 1 55  ? 220.691 329.891 378.006 1.00 68.84  ? 55  GLU KD OE1 1 
ATOM 131623 O OE2 . GLU KD 1 55  ? 219.500 330.404 379.777 1.00 68.84  ? 55  GLU KD OE2 1 
ATOM 131624 N N   . GLY KD 1 56  ? 216.026 326.809 378.468 1.00 67.26  ? 56  GLY KD N   1 
ATOM 131625 C CA  . GLY KD 1 56  ? 214.670 327.269 378.212 1.00 67.26  ? 56  GLY KD CA  1 
ATOM 131626 C C   . GLY KD 1 56  ? 213.846 326.326 377.365 1.00 67.26  ? 56  GLY KD C   1 
ATOM 131627 O O   . GLY KD 1 56  ? 213.020 326.778 376.563 1.00 67.26  ? 56  GLY KD O   1 
ATOM 131628 N N   . LEU KD 1 57  ? 214.047 325.021 377.526 1.00 68.50  ? 57  LEU KD N   1 
ATOM 131629 C CA  . LEU KD 1 57  ? 213.281 324.008 376.816 1.00 68.50  ? 57  LEU KD CA  1 
ATOM 131630 C C   . LEU KD 1 57  ? 212.543 323.151 377.830 1.00 68.50  ? 57  LEU KD C   1 
ATOM 131631 O O   . LEU KD 1 57  ? 213.162 322.591 378.742 1.00 68.50  ? 57  LEU KD O   1 
ATOM 131632 C CB  . LEU KD 1 57  ? 214.187 323.133 375.945 1.00 68.50  ? 57  LEU KD CB  1 
ATOM 131633 C CG  . LEU KD 1 57  ? 214.926 323.804 374.784 1.00 68.50  ? 57  LEU KD CG  1 
ATOM 131634 C CD1 . LEU KD 1 57  ? 215.527 322.744 373.880 1.00 68.50  ? 57  LEU KD CD1 1 
ATOM 131635 C CD2 . LEU KD 1 57  ? 214.019 324.727 373.989 1.00 68.50  ? 57  LEU KD CD2 1 
ATOM 131636 N N   . ARG KD 1 58  ? 211.230 323.044 377.664 1.00 69.59  ? 58  ARG KD N   1 
ATOM 131637 C CA  . ARG KD 1 58  ? 210.380 322.287 378.570 1.00 69.59  ? 58  ARG KD CA  1 
ATOM 131638 C C   . ARG KD 1 58  ? 210.022 320.955 377.928 1.00 69.59  ? 58  ARG KD C   1 
ATOM 131639 O O   . ARG KD 1 58  ? 209.517 320.920 376.803 1.00 69.59  ? 58  ARG KD O   1 
ATOM 131640 C CB  . ARG KD 1 58  ? 209.117 323.078 378.902 1.00 69.59  ? 58  ARG KD CB  1 
ATOM 131641 C CG  . ARG KD 1 58  ? 209.393 324.424 379.550 1.00 69.59  ? 58  ARG KD CG  1 
ATOM 131642 C CD  . ARG KD 1 58  ? 208.374 325.465 379.136 1.00 69.59  ? 58  ARG KD CD  1 
ATOM 131643 N NE  . ARG KD 1 58  ? 208.600 325.940 377.777 1.00 69.59  ? 58  ARG KD NE  1 
ATOM 131644 C CZ  . ARG KD 1 58  ? 207.918 326.922 377.202 1.00 69.59  ? 58  ARG KD CZ  1 
ATOM 131645 N NH1 . ARG KD 1 58  ? 206.954 327.563 377.842 1.00 69.59  ? 58  ARG KD NH1 1 
ATOM 131646 N NH2 . ARG KD 1 58  ? 208.211 327.269 375.952 1.00 69.59  ? 58  ARG KD NH2 1 
ATOM 131647 N N   . PHE KD 1 59  ? 210.281 319.867 378.647 1.00 68.04  ? 59  PHE KD N   1 
ATOM 131648 C CA  . PHE KD 1 59  ? 210.135 318.522 378.119 1.00 68.04  ? 59  PHE KD CA  1 
ATOM 131649 C C   . PHE KD 1 59  ? 209.069 317.757 378.890 1.00 68.04  ? 59  PHE KD C   1 
ATOM 131650 O O   . PHE KD 1 59  ? 208.749 318.074 380.038 1.00 68.04  ? 59  PHE KD O   1 
ATOM 131651 C CB  . PHE KD 1 59  ? 211.458 317.749 378.193 1.00 68.04  ? 59  PHE KD CB  1 
ATOM 131652 C CG  . PHE KD 1 59  ? 212.544 318.320 377.337 1.00 68.04  ? 59  PHE KD CG  1 
ATOM 131653 C CD1 . PHE KD 1 59  ? 213.204 319.473 377.711 1.00 68.04  ? 59  PHE KD CD1 1 
ATOM 131654 C CD2 . PHE KD 1 59  ? 212.908 317.702 376.158 1.00 68.04  ? 59  PHE KD CD2 1 
ATOM 131655 C CE1 . PHE KD 1 59  ? 214.203 319.998 376.925 1.00 68.04  ? 59  PHE KD CE1 1 
ATOM 131656 C CE2 . PHE KD 1 59  ? 213.907 318.225 375.367 1.00 68.04  ? 59  PHE KD CE2 1 
ATOM 131657 C CZ  . PHE KD 1 59  ? 214.555 319.375 375.753 1.00 68.04  ? 59  PHE KD CZ  1 
ATOM 131658 N N   . GLY KD 1 60  ? 208.526 316.747 378.237 1.00 66.19  ? 60  GLY KD N   1 
ATOM 131659 C CA  . GLY KD 1 60  ? 207.649 315.794 378.895 1.00 66.19  ? 60  GLY KD CA  1 
ATOM 131660 C C   . GLY KD 1 60  ? 208.062 314.382 378.553 1.00 66.19  ? 60  GLY KD C   1 
ATOM 131661 O O   . GLY KD 1 60  ? 208.500 314.106 377.438 1.00 66.19  ? 60  GLY KD O   1 
ATOM 131662 N N   . ILE KD 1 61  ? 207.923 313.488 379.525 1.00 68.24  ? 61  ILE KD N   1 
ATOM 131663 C CA  . ILE KD 1 61  ? 208.309 312.092 379.372 1.00 68.24  ? 61  ILE KD CA  1 
ATOM 131664 C C   . ILE KD 1 61  ? 207.115 311.216 379.712 1.00 68.24  ? 61  ILE KD C   1 
ATOM 131665 O O   . ILE KD 1 61  ? 206.433 311.440 380.717 1.00 68.24  ? 61  ILE KD O   1 
ATOM 131666 C CB  . ILE KD 1 61  ? 209.514 311.726 380.260 1.00 68.24  ? 61  ILE KD CB  1 
ATOM 131667 C CG1 . ILE KD 1 61  ? 210.748 312.534 379.861 1.00 68.24  ? 61  ILE KD CG1 1 
ATOM 131668 C CG2 . ILE KD 1 61  ? 209.806 310.242 380.159 1.00 68.24  ? 61  ILE KD CG2 1 
ATOM 131669 C CD1 . ILE KD 1 61  ? 211.792 312.619 380.948 1.00 68.24  ? 61  ILE KD CD1 1 
ATOM 131670 N N   . VAL KD 1 62  ? 206.865 310.219 378.870 1.00 67.65  ? 62  VAL KD N   1 
ATOM 131671 C CA  . VAL KD 1 62  ? 205.802 309.242 379.071 1.00 67.65  ? 62  VAL KD CA  1 
ATOM 131672 C C   . VAL KD 1 62  ? 206.463 307.876 379.181 1.00 67.65  ? 62  VAL KD C   1 
ATOM 131673 O O   . VAL KD 1 62  ? 207.206 307.469 378.280 1.00 67.65  ? 62  VAL KD O   1 
ATOM 131674 C CB  . VAL KD 1 62  ? 204.779 309.271 377.926 1.00 67.65  ? 62  VAL KD CB  1 
ATOM 131675 C CG1 . VAL KD 1 62  ? 203.750 308.170 378.102 1.00 67.65  ? 62  VAL KD CG1 1 
ATOM 131676 C CG2 . VAL KD 1 62  ? 204.110 310.630 377.853 1.00 67.65  ? 62  VAL KD CG2 1 
ATOM 131677 N N   . ALA KD 1 63  ? 206.198 307.174 380.280 1.00 71.02  ? 63  ALA KD N   1 
ATOM 131678 C CA  . ALA KD 1 63  ? 206.865 305.914 380.578 1.00 71.02  ? 63  ALA KD CA  1 
ATOM 131679 C C   . ALA KD 1 63  ? 205.850 304.877 381.027 1.00 71.02  ? 63  ALA KD C   1 
ATOM 131680 O O   . ALA KD 1 63  ? 204.930 305.182 381.788 1.00 71.02  ? 63  ALA KD O   1 
ATOM 131681 C CB  . ALA KD 1 63  ? 207.927 306.096 381.663 1.00 71.02  ? 63  ALA KD CB  1 
ATOM 131682 N N   . SER KD 1 64  ? 206.027 303.649 380.554 1.00 73.98  ? 64  SER KD N   1 
ATOM 131683 C CA  . SER KD 1 64  ? 205.152 302.546 380.925 1.00 73.98  ? 64  SER KD CA  1 
ATOM 131684 C C   . SER KD 1 64  ? 205.623 301.955 382.252 1.00 73.98  ? 64  SER KD C   1 
ATOM 131685 O O   . SER KD 1 64  ? 206.475 302.518 382.943 1.00 73.98  ? 64  SER KD O   1 
ATOM 131686 C CB  . SER KD 1 64  ? 205.121 301.502 379.814 1.00 73.98  ? 64  SER KD CB  1 
ATOM 131687 O OG  . SER KD 1 64  ? 206.284 300.694 379.844 1.00 73.98  ? 64  SER KD OG  1 
ATOM 131688 N N   . ARG KD 1 65  ? 205.061 300.803 382.624 1.00 75.54  ? 65  ARG KD N   1 
ATOM 131689 C CA  . ARG KD 1 65  ? 205.437 300.119 383.852 1.00 75.54  ? 65  ARG KD CA  1 
ATOM 131690 C C   . ARG KD 1 65  ? 205.710 298.633 383.677 1.00 75.54  ? 65  ARG KD C   1 
ATOM 131691 O O   . ARG KD 1 65  ? 206.265 298.024 384.596 1.00 75.54  ? 65  ARG KD O   1 
ATOM 131692 C CB  . ARG KD 1 65  ? 204.346 300.292 384.916 1.00 75.54  ? 65  ARG KD CB  1 
ATOM 131693 C CG  . ARG KD 1 65  ? 204.171 301.724 385.378 1.00 75.54  ? 65  ARG KD CG  1 
ATOM 131694 C CD  . ARG KD 1 65  ? 203.988 301.814 386.883 1.00 75.54  ? 65  ARG KD CD  1 
ATOM 131695 N NE  . ARG KD 1 65  ? 202.665 301.359 387.297 1.00 75.54  ? 65  ARG KD NE  1 
ATOM 131696 C CZ  . ARG KD 1 65  ? 201.653 302.151 387.631 1.00 75.54  ? 65  ARG KD CZ  1 
ATOM 131697 N NH1 . ARG KD 1 65  ? 201.763 303.470 387.611 1.00 75.54  ? 65  ARG KD NH1 1 
ATOM 131698 N NH2 . ARG KD 1 65  ? 200.498 301.604 387.996 1.00 75.54  ? 65  ARG KD NH2 1 
ATOM 131699 N N   . PHE KD 1 66  ? 205.340 298.032 382.551 1.00 82.22  ? 66  PHE KD N   1 
ATOM 131700 C CA  . PHE KD 1 66  ? 205.652 296.628 382.328 1.00 82.22  ? 66  PHE KD CA  1 
ATOM 131701 C C   . PHE KD 1 66  ? 207.162 296.436 382.322 1.00 82.22  ? 66  PHE KD C   1 
ATOM 131702 O O   . PHE KD 1 66  ? 207.890 297.182 381.662 1.00 82.22  ? 66  PHE KD O   1 
ATOM 131703 C CB  . PHE KD 1 66  ? 205.041 296.155 381.012 1.00 82.22  ? 66  PHE KD CB  1 
ATOM 131704 C CG  . PHE KD 1 66  ? 205.276 294.703 380.721 1.00 82.22  ? 66  PHE KD CG  1 
ATOM 131705 C CD1 . PHE KD 1 66  ? 204.556 293.728 381.388 1.00 82.22  ? 66  PHE KD CD1 1 
ATOM 131706 C CD2 . PHE KD 1 66  ? 206.202 294.314 379.770 1.00 82.22  ? 66  PHE KD CD2 1 
ATOM 131707 C CE1 . PHE KD 1 66  ? 204.764 292.390 381.122 1.00 82.22  ? 66  PHE KD CE1 1 
ATOM 131708 C CE2 . PHE KD 1 66  ? 206.413 292.976 379.497 1.00 82.22  ? 66  PHE KD CE2 1 
ATOM 131709 C CZ  . PHE KD 1 66  ? 205.694 292.013 380.175 1.00 82.22  ? 66  PHE KD CZ  1 
ATOM 131710 N N   . ASN KD 1 67  ? 207.631 295.432 383.056 1.00 82.88  ? 67  ASN KD N   1 
ATOM 131711 C CA  . ASN KD 1 67  ? 209.054 295.267 383.333 1.00 82.88  ? 67  ASN KD CA  1 
ATOM 131712 C C   . ASN KD 1 67  ? 209.625 296.556 383.919 1.00 82.88  ? 67  ASN KD C   1 
ATOM 131713 O O   . ASN KD 1 67  ? 210.519 297.193 383.359 1.00 82.88  ? 67  ASN KD O   1 
ATOM 131714 C CB  . ASN KD 1 67  ? 209.821 294.846 382.077 1.00 82.88  ? 67  ASN KD CB  1 
ATOM 131715 C CG  . ASN KD 1 67  ? 209.560 293.405 381.688 1.00 82.88  ? 67  ASN KD CG  1 
ATOM 131716 O OD1 . ASN KD 1 67  ? 209.143 293.119 380.566 1.00 82.88  ? 67  ASN KD OD1 1 
ATOM 131717 N ND2 . ASN KD 1 67  ? 209.813 292.486 382.612 1.00 82.88  ? 67  ASN KD ND2 1 
ATOM 131718 N N   . HIS KD 1 68  ? 209.082 296.933 385.078 1.00 82.70  ? 68  HIS KD N   1 
ATOM 131719 C CA  . HIS KD 1 68  ? 209.449 298.197 385.704 1.00 82.70  ? 68  HIS KD CA  1 
ATOM 131720 C C   . HIS KD 1 68  ? 210.935 298.284 386.011 1.00 82.70  ? 68  HIS KD C   1 
ATOM 131721 O O   . HIS KD 1 68  ? 211.464 299.393 386.141 1.00 82.70  ? 68  HIS KD O   1 
ATOM 131722 C CB  . HIS KD 1 68  ? 208.649 298.393 386.989 1.00 82.70  ? 68  HIS KD CB  1 
ATOM 131723 C CG  . HIS KD 1 68  ? 208.959 297.383 388.048 1.00 82.70  ? 68  HIS KD CG  1 
ATOM 131724 N ND1 . HIS KD 1 68  ? 208.413 296.118 388.052 1.00 82.70  ? 68  HIS KD ND1 1 
ATOM 131725 C CD2 . HIS KD 1 68  ? 209.761 297.450 389.136 1.00 82.70  ? 68  HIS KD CD2 1 
ATOM 131726 C CE1 . HIS KD 1 68  ? 208.864 295.450 389.098 1.00 82.70  ? 68  HIS KD CE1 1 
ATOM 131727 N NE2 . HIS KD 1 68  ? 209.684 296.235 389.772 1.00 82.70  ? 68  HIS KD NE2 1 
ATOM 131728 N N   . ALA KD 1 69  ? 211.620 297.149 386.142 1.00 80.22  ? 69  ALA KD N   1 
ATOM 131729 C CA  . ALA KD 1 69  ? 213.052 297.185 386.414 1.00 80.22  ? 69  ALA KD CA  1 
ATOM 131730 C C   . ALA KD 1 69  ? 213.811 297.841 385.269 1.00 80.22  ? 69  ALA KD C   1 
ATOM 131731 O O   . ALA KD 1 69  ? 214.592 298.775 385.480 1.00 80.22  ? 69  ALA KD O   1 
ATOM 131732 C CB  . ALA KD 1 69  ? 213.571 295.768 386.662 1.00 80.22  ? 69  ALA KD CB  1 
ATOM 131733 N N   . LEU KD 1 70  ? 213.589 297.367 384.042 1.00 79.20  ? 70  LEU KD N   1 
ATOM 131734 C CA  . LEU KD 1 70  ? 214.321 297.905 382.901 1.00 79.20  ? 70  LEU KD CA  1 
ATOM 131735 C C   . LEU KD 1 70  ? 213.945 299.354 382.628 1.00 79.20  ? 70  LEU KD C   1 
ATOM 131736 O O   . LEU KD 1 70  ? 214.818 300.190 382.377 1.00 79.20  ? 70  LEU KD O   1 
ATOM 131737 C CB  . LEU KD 1 70  ? 214.062 297.049 381.663 1.00 79.20  ? 70  LEU KD CB  1 
ATOM 131738 C CG  . LEU KD 1 70  ? 215.034 295.891 381.447 1.00 79.20  ? 70  LEU KD CG  1 
ATOM 131739 C CD1 . LEU KD 1 70  ? 214.448 294.875 380.480 1.00 79.20  ? 70  LEU KD CD1 1 
ATOM 131740 C CD2 . LEU KD 1 70  ? 216.374 296.404 380.942 1.00 79.20  ? 70  LEU KD CD2 1 
ATOM 131741 N N   . VAL KD 1 71  ? 212.651 299.671 382.658 1.00 77.67  ? 71  VAL KD N   1 
ATOM 131742 C CA  . VAL KD 1 71  ? 212.213 301.019 382.326 1.00 77.67  ? 71  VAL KD CA  1 
ATOM 131743 C C   . VAL KD 1 71  ? 212.745 302.038 383.323 1.00 77.67  ? 71  VAL KD C   1 
ATOM 131744 O O   . VAL KD 1 71  ? 212.901 303.214 382.981 1.00 77.67  ? 71  VAL KD O   1 
ATOM 131745 C CB  . VAL KD 1 71  ? 210.672 301.068 382.250 1.00 77.67  ? 71  VAL KD CB  1 
ATOM 131746 C CG1 . VAL KD 1 71  ? 210.172 302.505 382.241 1.00 77.67  ? 71  VAL KD CG1 1 
ATOM 131747 C CG2 . VAL KD 1 71  ? 210.181 300.321 381.020 1.00 77.67  ? 71  VAL KD CG2 1 
ATOM 131748 N N   . ASP KD 1 72  ? 213.036 301.615 384.553 1.00 80.09  ? 72  ASP KD N   1 
ATOM 131749 C CA  . ASP KD 1 72  ? 213.450 302.564 385.582 1.00 80.09  ? 72  ASP KD CA  1 
ATOM 131750 C C   . ASP KD 1 72  ? 214.762 303.243 385.213 1.00 80.09  ? 72  ASP KD C   1 
ATOM 131751 O O   . ASP KD 1 72  ? 214.906 304.462 385.367 1.00 80.09  ? 72  ASP KD O   1 
ATOM 131752 C CB  . ASP KD 1 72  ? 213.576 301.851 386.929 1.00 80.09  ? 72  ASP KD CB  1 
ATOM 131753 C CG  . ASP KD 1 72  ? 213.420 302.797 388.105 1.00 80.09  ? 72  ASP KD CG  1 
ATOM 131754 O OD1 . ASP KD 1 72  ? 212.446 303.576 388.118 1.00 80.09  ? 72  ASP KD OD1 1 
ATOM 131755 O OD2 . ASP KD 1 72  ? 214.274 302.760 389.016 1.00 80.09  ? 72  ASP KD OD2 1 
ATOM 131756 N N   . ARG KD 1 73  ? 215.736 302.473 384.726 1.00 80.43  ? 73  ARG KD N   1 
ATOM 131757 C CA  . ARG KD 1 73  ? 217.044 303.055 384.441 1.00 80.43  ? 73  ARG KD CA  1 
ATOM 131758 C C   . ARG KD 1 73  ? 217.009 303.937 383.201 1.00 80.43  ? 73  ARG KD C   1 
ATOM 131759 O O   . ARG KD 1 73  ? 217.776 304.902 383.109 1.00 80.43  ? 73  ARG KD O   1 
ATOM 131760 C CB  . ARG KD 1 73  ? 218.091 301.954 384.286 1.00 80.43  ? 73  ARG KD CB  1 
ATOM 131761 C CG  . ARG KD 1 73  ? 217.909 301.075 383.064 1.00 80.43  ? 73  ARG KD CG  1 
ATOM 131762 C CD  . ARG KD 1 73  ? 218.924 299.943 383.042 1.00 80.43  ? 73  ARG KD CD  1 
ATOM 131763 N NE  . ARG KD 1 73  ? 218.690 298.975 384.105 1.00 80.43  ? 73  ARG KD NE  1 
ATOM 131764 C CZ  . ARG KD 1 73  ? 219.506 297.973 384.405 1.00 80.43  ? 73  ARG KD CZ  1 
ATOM 131765 N NH1 . ARG KD 1 73  ? 220.635 297.776 383.741 1.00 80.43  ? 73  ARG KD NH1 1 
ATOM 131766 N NH2 . ARG KD 1 73  ? 219.184 297.147 385.397 1.00 80.43  ? 73  ARG KD NH2 1 
ATOM 131767 N N   . LEU KD 1 74  ? 216.136 303.626 382.241 1.00 76.69  ? 74  LEU KD N   1 
ATOM 131768 C CA  . LEU KD 1 74  ? 216.041 304.448 381.039 1.00 76.69  ? 74  LEU KD CA  1 
ATOM 131769 C C   . LEU KD 1 74  ? 215.584 305.860 381.375 1.00 76.69  ? 74  LEU KD C   1 
ATOM 131770 O O   . LEU KD 1 74  ? 216.103 306.836 380.824 1.00 76.69  ? 74  LEU KD O   1 
ATOM 131771 C CB  . LEU KD 1 74  ? 215.083 303.806 380.038 1.00 76.69  ? 74  LEU KD CB  1 
ATOM 131772 C CG  . LEU KD 1 74  ? 215.706 302.831 379.041 1.00 76.69  ? 74  LEU KD CG  1 
ATOM 131773 C CD1 . LEU KD 1 74  ? 216.597 301.825 379.749 1.00 76.69  ? 74  LEU KD CD1 1 
ATOM 131774 C CD2 . LEU KD 1 74  ? 214.621 302.123 378.253 1.00 76.69  ? 74  LEU KD CD2 1 
ATOM 131775 N N   . VAL KD 1 75  ? 214.611 305.990 382.276 1.00 74.36  ? 75  VAL KD N   1 
ATOM 131776 C CA  . VAL KD 1 75  ? 214.100 307.310 382.626 1.00 74.36  ? 75  VAL KD CA  1 
ATOM 131777 C C   . VAL KD 1 75  ? 215.186 308.142 383.292 1.00 74.36  ? 75  VAL KD C   1 
ATOM 131778 O O   . VAL KD 1 75  ? 215.247 309.364 383.115 1.00 74.36  ? 75  VAL KD O   1 
ATOM 131779 C CB  . VAL KD 1 75  ? 212.857 307.182 383.523 1.00 74.36  ? 75  VAL KD CB  1 
ATOM 131780 C CG1 . VAL KD 1 75  ? 212.378 308.555 383.960 1.00 74.36  ? 75  VAL KD CG1 1 
ATOM 131781 C CG2 . VAL KD 1 75  ? 211.753 306.433 382.797 1.00 74.36  ? 75  VAL KD CG2 1 
ATOM 131782 N N   . GLU KD 1 76  ? 216.054 307.502 384.077 1.00 77.65  ? 76  GLU KD N   1 
ATOM 131783 C CA  . GLU KD 1 76  ? 217.158 308.229 384.692 1.00 77.65  ? 76  GLU KD CA  1 
ATOM 131784 C C   . GLU KD 1 76  ? 218.092 308.797 383.634 1.00 77.65  ? 76  GLU KD C   1 
ATOM 131785 O O   . GLU KD 1 76  ? 218.551 309.938 383.746 1.00 77.65  ? 76  GLU KD O   1 
ATOM 131786 C CB  . GLU KD 1 76  ? 217.922 307.314 385.646 1.00 77.65  ? 76  GLU KD CB  1 
ATOM 131787 C CG  . GLU KD 1 76  ? 217.118 306.874 386.859 1.00 77.65  ? 76  GLU KD CG  1 
ATOM 131788 C CD  . GLU KD 1 76  ? 216.787 308.025 387.791 1.00 77.65  ? 76  GLU KD CD  1 
ATOM 131789 O OE1 . GLU KD 1 76  ? 217.598 308.971 387.879 1.00 77.65  ? 76  GLU KD OE1 1 
ATOM 131790 O OE2 . GLU KD 1 76  ? 215.716 307.984 388.432 1.00 77.65  ? 76  GLU KD OE2 1 
ATOM 131791 N N   . GLY KD 1 77  ? 218.385 308.015 382.595 1.00 75.89  ? 77  GLY KD N   1 
ATOM 131792 C CA  . GLY KD 1 77  ? 219.223 308.521 381.523 1.00 75.89  ? 77  GLY KD CA  1 
ATOM 131793 C C   . GLY KD 1 77  ? 218.619 309.730 380.836 1.00 75.89  ? 77  GLY KD C   1 
ATOM 131794 O O   . GLY KD 1 77  ? 219.323 310.692 380.521 1.00 75.89  ? 77  GLY KD O   1 
ATOM 131795 N N   . ALA KD 1 78  ? 217.309 309.698 380.594 1.00 72.16  ? 78  ALA KD N   1 
ATOM 131796 C CA  . ALA KD 1 78  ? 216.657 310.811 379.915 1.00 72.16  ? 78  ALA KD CA  1 
ATOM 131797 C C   . ALA KD 1 78  ? 216.750 312.086 380.741 1.00 72.16  ? 78  ALA KD C   1 
ATOM 131798 O O   . ALA KD 1 78  ? 217.065 313.159 380.215 1.00 72.16  ? 78  ALA KD O   1 
ATOM 131799 C CB  . ALA KD 1 78  ? 215.198 310.463 379.625 1.00 72.16  ? 78  ALA KD CB  1 
ATOM 131800 N N   . ILE KD 1 79  ? 216.480 311.988 382.043 1.00 73.19  ? 79  ILE KD N   1 
ATOM 131801 C CA  . ILE KD 1 79  ? 216.560 313.166 382.899 1.00 73.19  ? 79  ILE KD CA  1 
ATOM 131802 C C   . ILE KD 1 79  ? 218.003 313.626 383.028 1.00 73.19  ? 79  ILE KD C   1 
ATOM 131803 O O   . ILE KD 1 79  ? 218.287 314.828 383.028 1.00 73.19  ? 79  ILE KD O   1 
ATOM 131804 C CB  . ILE KD 1 79  ? 215.933 312.877 384.273 1.00 73.19  ? 79  ILE KD CB  1 
ATOM 131805 C CG1 . ILE KD 1 79  ? 214.426 312.661 384.140 1.00 73.19  ? 79  ILE KD CG1 1 
ATOM 131806 C CG2 . ILE KD 1 79  ? 216.209 314.022 385.231 1.00 73.19  ? 79  ILE KD CG2 1 
ATOM 131807 C CD1 . ILE KD 1 79  ? 213.880 311.610 385.074 1.00 73.19  ? 79  ILE KD CD1 1 
ATOM 131808 N N   . ASP KD 1 80  ? 218.938 312.680 383.136 1.00 74.10  ? 80  ASP KD N   1 
ATOM 131809 C CA  . ASP KD 1 80  ? 220.344 313.042 383.266 1.00 74.10  ? 80  ASP KD CA  1 
ATOM 131810 C C   . ASP KD 1 80  ? 220.819 313.837 382.060 1.00 74.10  ? 80  ASP KD C   1 
ATOM 131811 O O   . ASP KD 1 80  ? 221.539 314.830 382.206 1.00 74.10  ? 80  ASP KD O   1 
ATOM 131812 C CB  . ASP KD 1 80  ? 221.194 311.785 383.439 1.00 74.10  ? 80  ASP KD CB  1 
ATOM 131813 C CG  . ASP KD 1 80  ? 221.371 311.398 384.895 1.00 74.10  ? 80  ASP KD CG  1 
ATOM 131814 O OD1 . ASP KD 1 80  ? 221.906 312.218 385.670 1.00 74.10  ? 80  ASP KD OD1 1 
ATOM 131815 O OD2 . ASP KD 1 80  ? 220.972 310.272 385.264 1.00 74.10  ? 80  ASP KD OD2 1 
ATOM 131816 N N   . CYS KD 1 81  ? 220.419 313.423 380.857 1.00 73.06  ? 81  CYS KD N   1 
ATOM 131817 C CA  . CYS KD 1 81  ? 220.882 314.107 379.655 1.00 73.06  ? 81  CYS KD CA  1 
ATOM 131818 C C   . CYS KD 1 81  ? 220.423 315.558 379.633 1.00 73.06  ? 81  CYS KD C   1 
ATOM 131819 O O   . CYS KD 1 81  ? 221.186 316.451 379.248 1.00 73.06  ? 81  CYS KD O   1 
ATOM 131820 C CB  . CYS KD 1 81  ? 220.383 313.373 378.413 1.00 73.06  ? 81  CYS KD CB  1 
ATOM 131821 S SG  . CYS KD 1 81  ? 221.199 313.879 376.885 1.00 73.06  ? 81  CYS KD SG  1 
ATOM 131822 N N   . ILE KD 1 82  ? 219.182 315.815 380.039 1.00 70.58  ? 82  ILE KD N   1 
ATOM 131823 C CA  . ILE KD 1 82  ? 218.644 317.167 379.943 1.00 70.58  ? 82  ILE KD CA  1 
ATOM 131824 C C   . ILE KD 1 82  ? 219.345 318.098 380.926 1.00 70.58  ? 82  ILE KD C   1 
ATOM 131825 O O   . ILE KD 1 82  ? 219.591 319.270 380.618 1.00 70.58  ? 82  ILE KD O   1 
ATOM 131826 C CB  . ILE KD 1 82  ? 217.119 317.147 380.155 1.00 70.58  ? 82  ILE KD CB  1 
ATOM 131827 C CG1 . ILE KD 1 82  ? 216.457 316.240 379.113 1.00 70.58  ? 82  ILE KD CG1 1 
ATOM 131828 C CG2 . ILE KD 1 82  ? 216.558 318.559 380.070 1.00 70.58  ? 82  ILE KD CG2 1 
ATOM 131829 C CD1 . ILE KD 1 82  ? 214.963 316.067 379.287 1.00 70.58  ? 82  ILE KD CD1 1 
ATOM 131830 N N   . VAL KD 1 83  ? 219.672 317.608 382.123 1.00 71.93  ? 83  VAL KD N   1 
ATOM 131831 C CA  . VAL KD 1 83  ? 220.325 318.475 383.102 1.00 71.93  ? 83  VAL KD CA  1 
ATOM 131832 C C   . VAL KD 1 83  ? 221.757 318.776 382.675 1.00 71.93  ? 83  VAL KD C   1 
ATOM 131833 O O   . VAL KD 1 83  ? 222.230 319.911 382.809 1.00 71.93  ? 83  VAL KD O   1 
ATOM 131834 C CB  . VAL KD 1 83  ? 220.279 317.860 384.514 1.00 71.93  ? 83  VAL KD CB  1 
ATOM 131835 C CG1 . VAL KD 1 83  ? 218.881 317.989 385.102 1.00 71.93  ? 83  VAL KD CG1 1 
ATOM 131836 C CG2 . VAL KD 1 83  ? 220.760 316.415 384.526 1.00 71.93  ? 83  VAL KD CG2 1 
ATOM 131837 N N   . ARG KD 1 84  ? 222.469 317.775 382.156 1.00 70.58  ? 84  ARG KD N   1 
ATOM 131838 C CA  . ARG KD 1 84  ? 223.849 317.995 381.738 1.00 70.58  ? 84  ARG KD CA  1 
ATOM 131839 C C   . ARG KD 1 84  ? 223.933 319.060 380.656 1.00 70.58  ? 84  ARG KD C   1 
ATOM 131840 O O   . ARG KD 1 84  ? 224.830 319.911 380.679 1.00 70.58  ? 84  ARG KD O   1 
ATOM 131841 C CB  . ARG KD 1 84  ? 224.471 316.690 381.242 1.00 70.58  ? 84  ARG KD CB  1 
ATOM 131842 C CG  . ARG KD 1 84  ? 224.649 315.616 382.309 1.00 70.58  ? 84  ARG KD CG  1 
ATOM 131843 C CD  . ARG KD 1 84  ? 225.532 316.057 383.472 1.00 70.58  ? 84  ARG KD CD  1 
ATOM 131844 N NE  . ARG KD 1 84  ? 226.539 317.037 383.074 1.00 70.58  ? 84  ARG KD NE  1 
ATOM 131845 C CZ  . ARG KD 1 84  ? 226.788 318.185 383.694 1.00 70.58  ? 84  ARG KD CZ  1 
ATOM 131846 N NH1 . ARG KD 1 84  ? 226.134 318.545 384.788 1.00 70.58  ? 84  ARG KD NH1 1 
ATOM 131847 N NH2 . ARG KD 1 84  ? 227.724 318.993 383.207 1.00 70.58  ? 84  ARG KD NH2 1 
ATOM 131848 N N   . HIS KD 1 85  ? 223.006 319.039 379.706 1.00 66.35  ? 85  HIS KD N   1 
ATOM 131849 C CA  . HIS KD 1 85  ? 223.046 319.945 378.570 1.00 66.35  ? 85  HIS KD CA  1 
ATOM 131850 C C   . HIS KD 1 85  ? 222.426 321.301 378.875 1.00 66.35  ? 85  HIS KD C   1 
ATOM 131851 O O   . HIS KD 1 85  ? 222.044 322.020 377.946 1.00 66.35  ? 85  HIS KD O   1 
ATOM 131852 C CB  . HIS KD 1 85  ? 222.353 319.300 377.370 1.00 66.35  ? 85  HIS KD CB  1 
ATOM 131853 C CG  . HIS KD 1 85  ? 223.150 318.204 376.736 1.00 66.35  ? 85  HIS KD CG  1 
ATOM 131854 N ND1 . HIS KD 1 85  ? 223.066 316.892 377.147 1.00 66.35  ? 85  HIS KD ND1 1 
ATOM 131855 C CD2 . HIS KD 1 85  ? 224.055 318.226 375.730 1.00 66.35  ? 85  HIS KD CD2 1 
ATOM 131856 C CE1 . HIS KD 1 85  ? 223.880 316.152 376.418 1.00 66.35  ? 85  HIS KD CE1 1 
ATOM 131857 N NE2 . HIS KD 1 85  ? 224.492 316.937 375.551 1.00 66.35  ? 85  HIS KD NE2 1 
ATOM 131858 N N   . GLY KD 1 86  ? 222.324 321.668 380.147 1.00 66.31  ? 86  GLY KD N   1 
ATOM 131859 C CA  . GLY KD 1 86  ? 221.838 322.971 380.537 1.00 66.31  ? 86  GLY KD CA  1 
ATOM 131860 C C   . GLY KD 1 86  ? 220.375 323.032 380.899 1.00 66.31  ? 86  GLY KD C   1 
ATOM 131861 O O   . GLY KD 1 86  ? 219.843 324.134 381.064 1.00 66.31  ? 86  GLY KD O   1 
ATOM 131862 N N   . GLY KD 1 87  ? 219.707 321.889 381.027 1.00 71.36  ? 87  GLY KD N   1 
ATOM 131863 C CA  . GLY KD 1 87  ? 218.285 321.895 381.302 1.00 71.36  ? 87  GLY KD CA  1 
ATOM 131864 C C   . GLY KD 1 87  ? 217.998 322.160 382.769 1.00 71.36  ? 87  GLY KD C   1 
ATOM 131865 O O   . GLY KD 1 87  ? 218.719 321.714 383.660 1.00 71.36  ? 87  GLY KD O   1 
ATOM 131866 N N   . ARG KD 1 88  ? 216.923 322.901 383.012 1.00 76.10  ? 88  ARG KD N   1 
ATOM 131867 C CA  . ARG KD 1 88  ? 216.458 323.148 384.366 1.00 76.10  ? 88  ARG KD CA  1 
ATOM 131868 C C   . ARG KD 1 88  ? 215.565 321.998 384.807 1.00 76.10  ? 88  ARG KD C   1 
ATOM 131869 O O   . ARG KD 1 88  ? 214.644 321.604 384.086 1.00 76.10  ? 88  ARG KD O   1 
ATOM 131870 C CB  . ARG KD 1 88  ? 215.702 324.472 384.428 1.00 76.10  ? 88  ARG KD CB  1 
ATOM 131871 C CG  . ARG KD 1 88  ? 215.898 325.235 385.717 1.00 76.10  ? 88  ARG KD CG  1 
ATOM 131872 C CD  . ARG KD 1 88  ? 215.259 326.608 385.637 1.00 76.10  ? 88  ARG KD CD  1 
ATOM 131873 N NE  . ARG KD 1 88  ? 213.811 326.530 385.480 1.00 76.10  ? 88  ARG KD NE  1 
ATOM 131874 C CZ  . ARG KD 1 88  ? 213.017 327.575 385.293 1.00 76.10  ? 88  ARG KD CZ  1 
ATOM 131875 N NH1 . ARG KD 1 88  ? 213.495 328.807 385.233 1.00 76.10  ? 88  ARG KD NH1 1 
ATOM 131876 N NH2 . ARG KD 1 88  ? 211.708 327.380 385.159 1.00 76.10  ? 88  ARG KD NH2 1 
ATOM 131877 N N   . GLU KD 1 89  ? 215.845 321.451 385.989 1.00 76.43  ? 89  GLU KD N   1 
ATOM 131878 C CA  . GLU KD 1 89  ? 215.092 320.300 386.475 1.00 76.43  ? 89  GLU KD CA  1 
ATOM 131879 C C   . GLU KD 1 89  ? 213.618 320.614 386.688 1.00 76.43  ? 89  GLU KD C   1 
ATOM 131880 O O   . GLU KD 1 89  ? 212.794 319.695 386.681 1.00 76.43  ? 89  GLU KD O   1 
ATOM 131881 C CB  . GLU KD 1 89  ? 215.708 319.798 387.785 1.00 76.43  ? 89  GLU KD CB  1 
ATOM 131882 C CG  . GLU KD 1 89  ? 215.054 318.566 388.429 1.00 76.43  ? 89  GLU KD CG  1 
ATOM 131883 C CD  . GLU KD 1 89  ? 214.966 317.337 387.538 1.00 76.43  ? 89  GLU KD CD  1 
ATOM 131884 O OE1 . GLU KD 1 89  ? 214.815 316.231 388.095 1.00 76.43  ? 89  GLU KD OE1 1 
ATOM 131885 O OE2 . GLU KD 1 89  ? 215.058 317.445 386.301 1.00 76.43  ? 89  GLU KD OE2 1 
ATOM 131886 N N   . GLU KD 1 90  ? 213.267 321.887 386.878 1.00 79.25  ? 90  GLU KD N   1 
ATOM 131887 C CA  . GLU KD 1 90  ? 211.881 322.251 387.139 1.00 79.25  ? 90  GLU KD CA  1 
ATOM 131888 C C   . GLU KD 1 90  ? 210.998 322.119 385.906 1.00 79.25  ? 90  GLU KD C   1 
ATOM 131889 O O   . GLU KD 1 90  ? 209.770 322.096 386.043 1.00 79.25  ? 90  GLU KD O   1 
ATOM 131890 C CB  . GLU KD 1 90  ? 211.810 323.685 387.662 1.00 79.25  ? 90  GLU KD CB  1 
ATOM 131891 C CG  . GLU KD 1 90  ? 212.319 323.844 389.085 1.00 79.25  ? 90  GLU KD CG  1 
ATOM 131892 C CD  . GLU KD 1 90  ? 213.088 325.135 389.302 1.00 79.25  ? 90  GLU KD CD  1 
ATOM 131893 O OE1 . GLU KD 1 90  ? 212.955 326.064 388.477 1.00 79.25  ? 90  GLU KD OE1 1 
ATOM 131894 O OE2 . GLU KD 1 90  ? 213.830 325.221 390.303 1.00 79.25  ? 90  GLU KD OE2 1 
ATOM 131895 N N   . ASP KD 1 91  ? 211.582 322.033 384.714 1.00 73.57  ? 91  ASP KD N   1 
ATOM 131896 C CA  . ASP KD 1 91  ? 210.831 322.068 383.461 1.00 73.57  ? 91  ASP KD CA  1 
ATOM 131897 C C   . ASP KD 1 91  ? 210.692 320.688 382.835 1.00 73.57  ? 91  ASP KD C   1 
ATOM 131898 O O   . ASP KD 1 91  ? 210.744 320.544 381.613 1.00 73.57  ? 91  ASP KD O   1 
ATOM 131899 C CB  . ASP KD 1 91  ? 211.492 323.035 382.486 1.00 73.57  ? 91  ASP KD CB  1 
ATOM 131900 C CG  . ASP KD 1 91  ? 211.403 324.473 382.949 1.00 73.57  ? 91  ASP KD CG  1 
ATOM 131901 O OD1 . ASP KD 1 91  ? 210.283 324.928 383.261 1.00 73.57  ? 91  ASP KD OD1 1 
ATOM 131902 O OD2 . ASP KD 1 91  ? 212.450 325.150 383.003 1.00 73.57  ? 91  ASP KD OD2 1 
ATOM 131903 N N   . ILE KD 1 92  ? 210.520 319.656 383.655 1.00 72.49  ? 92  ILE KD N   1 
ATOM 131904 C CA  . ILE KD 1 92  ? 210.262 318.304 383.184 1.00 72.49  ? 92  ILE KD CA  1 
ATOM 131905 C C   . ILE KD 1 92  ? 208.981 317.803 383.835 1.00 72.49  ? 92  ILE KD C   1 
ATOM 131906 O O   . ILE KD 1 92  ? 208.789 317.952 385.047 1.00 72.49  ? 92  ILE KD O   1 
ATOM 131907 C CB  . ILE KD 1 92  ? 211.439 317.359 383.497 1.00 72.49  ? 92  ILE KD CB  1 
ATOM 131908 C CG1 . ILE KD 1 92  ? 212.641 317.704 382.622 1.00 72.49  ? 92  ILE KD CG1 1 
ATOM 131909 C CG2 . ILE KD 1 92  ? 211.035 315.913 383.284 1.00 72.49  ? 92  ILE KD CG2 1 
ATOM 131910 C CD1 . ILE KD 1 92  ? 213.961 317.270 383.208 1.00 72.49  ? 92  ILE KD CD1 1 
ATOM 131911 N N   . THR KD 1 93  ? 208.103 317.215 383.027 1.00 71.09  ? 93  THR KD N   1 
ATOM 131912 C CA  . THR KD 1 93  ? 206.858 316.622 383.493 1.00 71.09  ? 93  THR KD CA  1 
ATOM 131913 C C   . THR KD 1 93  ? 206.852 315.145 383.132 1.00 71.09  ? 93  THR KD C   1 
ATOM 131914 O O   . THR KD 1 93  ? 207.052 314.790 381.966 1.00 71.09  ? 93  THR KD O   1 
ATOM 131915 C CB  . THR KD 1 93  ? 205.648 317.322 382.871 1.00 71.09  ? 93  THR KD CB  1 
ATOM 131916 O OG1 . THR KD 1 93  ? 205.786 318.739 383.019 1.00 71.09  ? 93  THR KD OG1 1 
ATOM 131917 C CG2 . THR KD 1 93  ? 204.363 316.866 383.539 1.00 71.09  ? 93  THR KD CG2 1 
ATOM 131918 N N   . LEU KD 1 94  ? 206.620 314.293 384.123 1.00 70.66  ? 94  LEU KD N   1 
ATOM 131919 C CA  . LEU KD 1 94  ? 206.623 312.851 383.934 1.00 70.66  ? 94  LEU KD CA  1 
ATOM 131920 C C   . LEU KD 1 94  ? 205.214 312.300 384.104 1.00 70.66  ? 94  LEU KD C   1 
ATOM 131921 O O   . LEU KD 1 94  ? 204.448 312.770 384.950 1.00 70.66  ? 94  LEU KD O   1 
ATOM 131922 C CB  . LEU KD 1 94  ? 207.572 312.173 384.921 1.00 70.66  ? 94  LEU KD CB  1 
ATOM 131923 C CG  . LEU KD 1 94  ? 207.835 310.686 384.686 1.00 70.66  ? 94  LEU KD CG  1 
ATOM 131924 C CD1 . LEU KD 1 94  ? 208.706 310.475 383.467 1.00 70.66  ? 94  LEU KD CD1 1 
ATOM 131925 C CD2 . LEU KD 1 94  ? 208.475 310.059 385.908 1.00 70.66  ? 94  LEU KD CD2 1 
ATOM 131926 N N   . VAL KD 1 95  ? 204.879 311.305 383.286 1.00 69.70  ? 95  VAL KD N   1 
ATOM 131927 C CA  . VAL KD 1 95  ? 203.591 310.626 383.334 1.00 69.70  ? 95  VAL KD CA  1 
ATOM 131928 C C   . VAL KD 1 95  ? 203.847 309.133 383.219 1.00 69.70  ? 95  VAL KD C   1 
ATOM 131929 O O   . VAL KD 1 95  ? 204.730 308.706 382.467 1.00 69.70  ? 95  VAL KD O   1 
ATOM 131930 C CB  . VAL KD 1 95  ? 202.651 311.108 382.210 1.00 69.70  ? 95  VAL KD CB  1 
ATOM 131931 C CG1 . VAL KD 1 95  ? 201.305 310.419 382.312 1.00 69.70  ? 95  VAL KD CG1 1 
ATOM 131932 C CG2 . VAL KD 1 95  ? 202.485 312.613 382.259 1.00 69.70  ? 95  VAL KD CG2 1 
ATOM 131933 N N   . ARG KD 1 96  ? 203.085 308.339 383.962 1.00 73.24  ? 96  ARG KD N   1 
ATOM 131934 C CA  . ARG KD 1 96  ? 203.233 306.892 383.965 1.00 73.24  ? 96  ARG KD CA  1 
ATOM 131935 C C   . ARG KD 1 96  ? 201.914 306.242 383.571 1.00 73.24  ? 96  ARG KD C   1 
ATOM 131936 O O   . ARG KD 1 96  ? 200.841 306.704 383.972 1.00 73.24  ? 96  ARG KD O   1 
ATOM 131937 C CB  . ARG KD 1 96  ? 203.689 306.392 385.334 1.00 73.24  ? 96  ARG KD CB  1 
ATOM 131938 C CG  . ARG KD 1 96  ? 205.175 306.605 385.582 1.00 73.24  ? 96  ARG KD CG  1 
ATOM 131939 C CD  . ARG KD 1 96  ? 205.684 305.791 386.758 1.00 73.24  ? 96  ARG KD CD  1 
ATOM 131940 N NE  . ARG KD 1 96  ? 207.101 305.472 386.627 1.00 73.24  ? 96  ARG KD NE  1 
ATOM 131941 C CZ  . ARG KD 1 96  ? 207.606 304.628 385.737 1.00 73.24  ? 96  ARG KD CZ  1 
ATOM 131942 N NH1 . ARG KD 1 96  ? 206.836 303.996 384.867 1.00 73.24  ? 96  ARG KD NH1 1 
ATOM 131943 N NH2 . ARG KD 1 96  ? 208.919 304.414 385.718 1.00 73.24  ? 96  ARG KD NH2 1 
ATOM 131944 N N   . VAL KD 1 97  ? 201.998 305.172 382.786 1.00 72.05  ? 97  VAL KD N   1 
ATOM 131945 C CA  . VAL KD 1 97  ? 200.815 304.547 382.199 1.00 72.05  ? 97  VAL KD CA  1 
ATOM 131946 C C   . VAL KD 1 97  ? 200.835 303.047 382.468 1.00 72.05  ? 97  VAL KD C   1 
ATOM 131947 O O   . VAL KD 1 97  ? 201.916 302.463 382.626 1.00 72.05  ? 97  VAL KD O   1 
ATOM 131948 C CB  . VAL KD 1 97  ? 200.731 304.829 380.690 1.00 72.05  ? 97  VAL KD CB  1 
ATOM 131949 C CG1 . VAL KD 1 97  ? 200.383 306.286 380.444 1.00 72.05  ? 97  VAL KD CG1 1 
ATOM 131950 C CG2 . VAL KD 1 97  ? 202.033 304.458 379.996 1.00 72.05  ? 97  VAL KD CG2 1 
ATOM 131951 N N   . PRO KD 1 98  ? 199.679 302.382 382.519 1.00 70.81  ? 98  PRO KD N   1 
ATOM 131952 C CA  . PRO KD 1 98  ? 199.669 300.962 382.908 1.00 70.81  ? 98  PRO KD CA  1 
ATOM 131953 C C   . PRO KD 1 98  ? 200.388 300.046 381.937 1.00 70.81  ? 98  PRO KD C   1 
ATOM 131954 O O   . PRO KD 1 98  ? 200.746 298.928 382.324 1.00 70.81  ? 98  PRO KD O   1 
ATOM 131955 C CB  . PRO KD 1 98  ? 198.173 300.620 382.980 1.00 70.81  ? 98  PRO KD CB  1 
ATOM 131956 C CG  . PRO KD 1 98  ? 197.451 301.913 382.938 1.00 70.81  ? 98  PRO KD CG  1 
ATOM 131957 C CD  . PRO KD 1 98  ? 198.326 302.882 382.231 1.00 70.81  ? 98  PRO KD CD  1 
ATOM 131958 N N   . GLY KD 1 99  ? 200.598 300.463 380.696 1.00 73.31  ? 99  GLY KD N   1 
ATOM 131959 C CA  . GLY KD 1 99  ? 201.202 299.567 379.728 1.00 73.31  ? 99  GLY KD CA  1 
ATOM 131960 C C   . GLY KD 1 99  ? 201.462 300.277 378.421 1.00 73.31  ? 99  GLY KD C   1 
ATOM 131961 O O   . GLY KD 1 99  ? 201.262 301.488 378.289 1.00 73.31  ? 99  GLY KD O   1 
ATOM 131962 N N   . SER KD 1 100 ? 201.918 299.492 377.444 1.00 73.82  ? 100 SER KD N   1 
ATOM 131963 C CA  . SER KD 1 100 ? 202.309 300.058 376.159 1.00 73.82  ? 100 SER KD CA  1 
ATOM 131964 C C   . SER KD 1 100 ? 201.116 300.648 375.418 1.00 73.82  ? 100 SER KD C   1 
ATOM 131965 O O   . SER KD 1 100 ? 201.245 301.678 374.748 1.00 73.82  ? 100 SER KD O   1 
ATOM 131966 C CB  . SER KD 1 100 ? 202.984 298.987 375.306 1.00 73.82  ? 100 SER KD CB  1 
ATOM 131967 O OG  . SER KD 1 100 ? 202.091 297.922 375.037 1.00 73.82  ? 100 SER KD OG  1 
ATOM 131968 N N   . TRP KD 1 101 ? 199.949 300.011 375.524 1.00 72.09  ? 101 TRP KD N   1 
ATOM 131969 C CA  . TRP KD 1 101 ? 198.811 300.405 374.701 1.00 72.09  ? 101 TRP KD CA  1 
ATOM 131970 C C   . TRP KD 1 101 ? 198.376 301.838 374.974 1.00 72.09  ? 101 TRP KD C   1 
ATOM 131971 O O   . TRP KD 1 101 ? 197.787 302.482 374.099 1.00 72.09  ? 101 TRP KD O   1 
ATOM 131972 C CB  . TRP KD 1 101 ? 197.646 299.442 374.933 1.00 72.09  ? 101 TRP KD CB  1 
ATOM 131973 C CG  . TRP KD 1 101 ? 196.358 299.876 374.306 1.00 72.09  ? 101 TRP KD CG  1 
ATOM 131974 C CD1 . TRP KD 1 101 ? 195.401 300.669 374.864 1.00 72.09  ? 101 TRP KD CD1 1 
ATOM 131975 C CD2 . TRP KD 1 101 ? 195.883 299.534 373.001 1.00 72.09  ? 101 TRP KD CD2 1 
ATOM 131976 N NE1 . TRP KD 1 101 ? 194.363 300.848 373.986 1.00 72.09  ? 101 TRP KD NE1 1 
ATOM 131977 C CE2 . TRP KD 1 101 ? 194.635 300.160 372.834 1.00 72.09  ? 101 TRP KD CE2 1 
ATOM 131978 C CE3 . TRP KD 1 101 ? 196.393 298.761 371.956 1.00 72.09  ? 101 TRP KD CE3 1 
ATOM 131979 C CZ2 . TRP KD 1 101 ? 193.890 300.036 371.667 1.00 72.09  ? 101 TRP KD CZ2 1 
ATOM 131980 C CZ3 . TRP KD 1 101 ? 195.653 298.641 370.799 1.00 72.09  ? 101 TRP KD CZ3 1 
ATOM 131981 C CH2 . TRP KD 1 101 ? 194.415 299.274 370.664 1.00 72.09  ? 101 TRP KD CH2 1 
ATOM 131982 N N   . GLU KD 1 102 ? 198.652 302.359 376.164 1.00 72.49  ? 102 GLU KD N   1 
ATOM 131983 C CA  . GLU KD 1 102 ? 198.157 303.670 376.557 1.00 72.49  ? 102 GLU KD CA  1 
ATOM 131984 C C   . GLU KD 1 102 ? 199.133 304.798 376.253 1.00 72.49  ? 102 GLU KD C   1 
ATOM 131985 O O   . GLU KD 1 102 ? 198.817 305.957 376.533 1.00 72.49  ? 102 GLU KD O   1 
ATOM 131986 C CB  . GLU KD 1 102 ? 197.826 303.682 378.052 1.00 72.49  ? 102 GLU KD CB  1 
ATOM 131987 C CG  . GLU KD 1 102 ? 196.627 302.829 378.427 1.00 72.49  ? 102 GLU KD CG  1 
ATOM 131988 C CD  . GLU KD 1 102 ? 196.997 301.382 378.667 1.00 72.49  ? 102 GLU KD CD  1 
ATOM 131989 O OE1 . GLU KD 1 102 ? 197.678 300.791 377.805 1.00 72.49  ? 102 GLU KD OE1 1 
ATOM 131990 O OE2 . GLU KD 1 102 ? 196.605 300.833 379.717 1.00 72.49  ? 102 GLU KD OE2 1 
ATOM 131991 N N   . ILE KD 1 103 ? 200.306 304.497 375.695 1.00 69.31  ? 103 ILE KD N   1 
ATOM 131992 C CA  . ILE KD 1 103 ? 201.285 305.550 375.426 1.00 69.31  ? 103 ILE KD CA  1 
ATOM 131993 C C   . ILE KD 1 103 ? 200.753 306.577 374.433 1.00 69.31  ? 103 ILE KD C   1 
ATOM 131994 O O   . ILE KD 1 103 ? 200.836 307.781 374.721 1.00 69.31  ? 103 ILE KD O   1 
ATOM 131995 C CB  . ILE KD 1 103 ? 202.617 304.931 374.971 1.00 69.31  ? 103 ILE KD CB  1 
ATOM 131996 C CG1 . ILE KD 1 103 ? 203.235 304.101 376.097 1.00 69.31  ? 103 ILE KD CG1 1 
ATOM 131997 C CG2 . ILE KD 1 103 ? 203.582 306.017 374.533 1.00 69.31  ? 103 ILE KD CG2 1 
ATOM 131998 C CD1 . ILE KD 1 103 ? 204.237 303.082 375.619 1.00 69.31  ? 103 ILE KD CD1 1 
ATOM 131999 N N   . PRO KD 1 104 ? 200.213 306.195 373.272 1.00 67.42  ? 104 PRO KD N   1 
ATOM 132000 C CA  . PRO KD 1 104 ? 199.744 307.223 372.330 1.00 67.42  ? 104 PRO KD CA  1 
ATOM 132001 C C   . PRO KD 1 104 ? 198.679 308.130 372.913 1.00 67.42  ? 104 PRO KD C   1 
ATOM 132002 O O   . PRO KD 1 104 ? 198.684 309.338 372.652 1.00 67.42  ? 104 PRO KD O   1 
ATOM 132003 C CB  . PRO KD 1 104 ? 199.201 306.399 371.154 1.00 67.42  ? 104 PRO KD CB  1 
ATOM 132004 C CG  . PRO KD 1 104 ? 199.782 305.052 371.311 1.00 67.42  ? 104 PRO KD CG  1 
ATOM 132005 C CD  . PRO KD 1 104 ? 199.943 304.839 372.769 1.00 67.42  ? 104 PRO KD CD  1 
ATOM 132006 N N   . VAL KD 1 105 ? 197.764 307.576 373.705 1.00 69.37  ? 105 VAL KD N   1 
ATOM 132007 C CA  . VAL KD 1 105 ? 196.668 308.373 374.243 1.00 69.37  ? 105 VAL KD CA  1 
ATOM 132008 C C   . VAL KD 1 105 ? 197.194 309.402 375.234 1.00 69.37  ? 105 VAL KD C   1 
ATOM 132009 O O   . VAL KD 1 105 ? 196.784 310.568 375.214 1.00 69.37  ? 105 VAL KD O   1 
ATOM 132010 C CB  . VAL KD 1 105 ? 195.615 307.449 374.879 1.00 69.37  ? 105 VAL KD CB  1 
ATOM 132011 C CG1 . VAL KD 1 105 ? 194.739 308.212 375.851 1.00 69.37  ? 105 VAL KD CG1 1 
ATOM 132012 C CG2 . VAL KD 1 105 ? 194.771 306.788 373.801 1.00 69.37  ? 105 VAL KD CG2 1 
ATOM 132013 N N   . ALA KD 1 106 ? 198.101 308.990 376.121 1.00 69.37  ? 106 ALA KD N   1 
ATOM 132014 C CA  . ALA KD 1 106 ? 198.637 309.919 377.109 1.00 69.37  ? 106 ALA KD CA  1 
ATOM 132015 C C   . ALA KD 1 106 ? 199.546 310.953 376.460 1.00 69.37  ? 106 ALA KD C   1 
ATOM 132016 O O   . ALA KD 1 106 ? 199.508 312.134 376.820 1.00 69.37  ? 106 ALA KD O   1 
ATOM 132017 C CB  . ALA KD 1 106 ? 199.390 309.150 378.193 1.00 69.37  ? 106 ALA KD CB  1 
ATOM 132018 N N   . ALA KD 1 107 ? 200.369 310.526 375.500 1.00 67.38  ? 107 ALA KD N   1 
ATOM 132019 C CA  . ALA KD 1 107 ? 201.289 311.451 374.848 1.00 67.38  ? 107 ALA KD CA  1 
ATOM 132020 C C   . ALA KD 1 107 ? 200.543 312.621 374.226 1.00 67.38  ? 107 ALA KD C   1 
ATOM 132021 O O   . ALA KD 1 107 ? 200.980 313.772 374.330 1.00 67.38  ? 107 ALA KD O   1 
ATOM 132022 C CB  . ALA KD 1 107 ? 202.103 310.713 373.788 1.00 67.38  ? 107 ALA KD CB  1 
ATOM 132023 N N   . GLY KD 1 108 ? 199.412 312.349 373.577 1.00 66.62  ? 108 GLY KD N   1 
ATOM 132024 C CA  . GLY KD 1 108 ? 198.650 313.418 372.961 1.00 66.62  ? 108 GLY KD CA  1 
ATOM 132025 C C   . GLY KD 1 108 ? 198.170 314.450 373.958 1.00 66.62  ? 108 GLY KD C   1 
ATOM 132026 O O   . GLY KD 1 108 ? 198.104 315.640 373.643 1.00 66.62  ? 108 GLY KD O   1 
ATOM 132027 N N   . GLU KD 1 109 ? 197.821 314.014 375.170 1.00 71.14  ? 109 GLU KD N   1 
ATOM 132028 C CA  . GLU KD 1 109 ? 197.384 314.960 376.189 1.00 71.14  ? 109 GLU KD CA  1 
ATOM 132029 C C   . GLU KD 1 109 ? 198.507 315.918 376.563 1.00 71.14  ? 109 GLU KD C   1 
ATOM 132030 O O   . GLU KD 1 109 ? 198.282 317.125 376.707 1.00 71.14  ? 109 GLU KD O   1 
ATOM 132031 C CB  . GLU KD 1 109 ? 196.886 314.204 377.420 1.00 71.14  ? 109 GLU KD CB  1 
ATOM 132032 C CG  . GLU KD 1 109 ? 196.360 315.093 378.535 1.00 71.14  ? 109 GLU KD CG  1 
ATOM 132033 C CD  . GLU KD 1 109 ? 195.117 315.859 378.130 1.00 71.14  ? 109 GLU KD CD  1 
ATOM 132034 O OE1 . GLU KD 1 109 ? 194.388 315.383 377.234 1.00 71.14  ? 109 GLU KD OE1 1 
ATOM 132035 O OE2 . GLU KD 1 109 ? 194.867 316.938 378.707 1.00 71.14  ? 109 GLU KD OE2 1 
ATOM 132036 N N   . LEU KD 1 110 ? 199.726 315.398 376.721 1.00 68.29  ? 110 LEU KD N   1 
ATOM 132037 C CA  . LEU KD 1 110 ? 200.862 316.259 377.031 1.00 68.29  ? 110 LEU KD CA  1 
ATOM 132038 C C   . LEU KD 1 110 ? 201.190 317.181 375.866 1.00 68.29  ? 110 LEU KD C   1 
ATOM 132039 O O   . LEU KD 1 110 ? 201.562 318.342 376.070 1.00 68.29  ? 110 LEU KD O   1 
ATOM 132040 C CB  . LEU KD 1 110 ? 202.081 315.409 377.387 1.00 68.29  ? 110 LEU KD CB  1 
ATOM 132041 C CG  . LEU KD 1 110 ? 202.409 315.213 378.866 1.00 68.29  ? 110 LEU KD CG  1 
ATOM 132042 C CD1 . LEU KD 1 110 ? 203.533 314.206 379.014 1.00 68.29  ? 110 LEU KD CD1 1 
ATOM 132043 C CD2 . LEU KD 1 110 ? 202.787 316.530 379.522 1.00 68.29  ? 110 LEU KD CD2 1 
ATOM 132044 N N   . ALA KD 1 111 ? 201.062 316.681 374.637 1.00 65.75  ? 111 ALA KD N   1 
ATOM 132045 C CA  . ALA KD 1 111 ? 201.523 317.438 373.478 1.00 65.75  ? 111 ALA KD CA  1 
ATOM 132046 C C   . ALA KD 1 111 ? 200.748 318.739 373.311 1.00 65.75  ? 111 ALA KD C   1 
ATOM 132047 O O   . ALA KD 1 111 ? 201.330 319.774 372.968 1.00 65.75  ? 111 ALA KD O   1 
ATOM 132048 C CB  . ALA KD 1 111 ? 201.406 316.581 372.220 1.00 65.75  ? 111 ALA KD CB  1 
ATOM 132049 N N   . ARG KD 1 112 ? 199.438 318.709 373.548 1.00 66.67  ? 112 ARG KD N   1 
ATOM 132050 C CA  . ARG KD 1 112 ? 198.601 319.873 373.286 1.00 66.67  ? 112 ARG KD CA  1 
ATOM 132051 C C   . ARG KD 1 112 ? 198.893 321.046 374.210 1.00 66.67  ? 112 ARG KD C   1 
ATOM 132052 O O   . ARG KD 1 112 ? 198.409 322.149 373.945 1.00 66.67  ? 112 ARG KD O   1 
ATOM 132053 C CB  . ARG KD 1 112 ? 197.129 319.491 373.404 1.00 66.67  ? 112 ARG KD CB  1 
ATOM 132054 C CG  . ARG KD 1 112 ? 196.648 318.561 372.307 1.00 66.67  ? 112 ARG KD CG  1 
ATOM 132055 C CD  . ARG KD 1 112 ? 195.135 318.465 372.278 1.00 66.67  ? 112 ARG KD CD  1 
ATOM 132056 N NE  . ARG KD 1 112 ? 194.643 318.076 370.964 1.00 66.67  ? 112 ARG KD NE  1 
ATOM 132057 C CZ  . ARG KD 1 112 ? 194.642 316.835 370.498 1.00 66.67  ? 112 ARG KD CZ  1 
ATOM 132058 N NH1 . ARG KD 1 112 ? 195.108 315.825 371.215 1.00 66.67  ? 112 ARG KD NH1 1 
ATOM 132059 N NH2 . ARG KD 1 112 ? 194.164 316.599 369.281 1.00 66.67  ? 112 ARG KD NH2 1 
ATOM 132060 N N   . LYS KD 1 113 ? 199.660 320.846 375.277 1.00 69.75  ? 113 LYS KD N   1 
ATOM 132061 C CA  . LYS KD 1 113 ? 199.969 321.941 376.183 1.00 69.75  ? 113 LYS KD CA  1 
ATOM 132062 C C   . LYS KD 1 113 ? 200.920 322.925 375.516 1.00 69.75  ? 113 LYS KD C   1 
ATOM 132063 O O   . LYS KD 1 113 ? 201.937 322.529 374.939 1.00 69.75  ? 113 LYS KD O   1 
ATOM 132064 C CB  . LYS KD 1 113 ? 200.582 321.402 377.471 1.00 69.75  ? 113 LYS KD CB  1 
ATOM 132065 C CG  . LYS KD 1 113 ? 199.636 320.535 378.275 1.00 69.75  ? 113 LYS KD CG  1 
ATOM 132066 C CD  . LYS KD 1 113 ? 200.299 320.005 379.530 1.00 69.75  ? 113 LYS KD CD  1 
ATOM 132067 C CE  . LYS KD 1 113 ? 199.288 319.814 380.647 1.00 69.75  ? 113 LYS KD CE  1 
ATOM 132068 N NZ  . LYS KD 1 113 ? 198.166 318.921 380.244 1.00 69.75  ? 113 LYS KD NZ  1 
ATOM 132069 N N   . GLU KD 1 114 ? 200.589 324.214 375.597 1.00 73.76  ? 114 GLU KD N   1 
ATOM 132070 C CA  . GLU KD 1 114 ? 201.419 325.244 374.988 1.00 73.76  ? 114 GLU KD CA  1 
ATOM 132071 C C   . GLU KD 1 114 ? 202.737 325.453 375.719 1.00 73.76  ? 114 GLU KD C   1 
ATOM 132072 O O   . GLU KD 1 114 ? 203.600 326.170 375.206 1.00 73.76  ? 114 GLU KD O   1 
ATOM 132073 C CB  . GLU KD 1 114 ? 200.642 326.565 374.913 1.00 73.76  ? 114 GLU KD CB  1 
ATOM 132074 C CG  . GLU KD 1 114 ? 200.360 327.248 376.254 1.00 73.76  ? 114 GLU KD CG  1 
ATOM 132075 C CD  . GLU KD 1 114 ? 199.114 326.717 376.936 1.00 73.76  ? 114 GLU KD CD  1 
ATOM 132076 O OE1 . GLU KD 1 114 ? 198.632 325.635 376.542 1.00 73.76  ? 114 GLU KD OE1 1 
ATOM 132077 O OE2 . GLU KD 1 114 ? 198.616 327.384 377.868 1.00 73.76  ? 114 GLU KD OE2 1 
ATOM 132078 N N   . ASP KD 1 115 ? 202.912 324.853 376.895 1.00 73.93  ? 115 ASP KD N   1 
ATOM 132079 C CA  . ASP KD 1 115 ? 204.144 324.963 377.673 1.00 73.93  ? 115 ASP KD CA  1 
ATOM 132080 C C   . ASP KD 1 115 ? 204.996 323.707 377.563 1.00 73.93  ? 115 ASP KD C   1 
ATOM 132081 O O   . ASP KD 1 115 ? 205.641 323.295 378.530 1.00 73.93  ? 115 ASP KD O   1 
ATOM 132082 C CB  . ASP KD 1 115 ? 203.817 325.259 379.133 1.00 73.93  ? 115 ASP KD CB  1 
ATOM 132083 C CG  . ASP KD 1 115 ? 203.111 326.589 379.314 1.00 73.93  ? 115 ASP KD CG  1 
ATOM 132084 O OD1 . ASP KD 1 115 ? 203.344 327.504 378.497 1.00 73.93  ? 115 ASP KD OD1 1 
ATOM 132085 O OD2 . ASP KD 1 115 ? 202.323 326.719 380.274 1.00 73.93  ? 115 ASP KD OD2 1 
ATOM 132086 N N   . ILE KD 1 116 ? 205.004 323.072 376.395 1.00 67.43  ? 116 ILE KD N   1 
ATOM 132087 C CA  . ILE KD 1 116 ? 205.843 321.911 376.127 1.00 67.43  ? 116 ILE KD CA  1 
ATOM 132088 C C   . ILE KD 1 116 ? 206.440 322.072 374.737 1.00 67.43  ? 116 ILE KD C   1 
ATOM 132089 O O   . ILE KD 1 116 ? 205.787 322.595 373.828 1.00 67.43  ? 116 ILE KD O   1 
ATOM 132090 C CB  . ILE KD 1 116 ? 205.048 320.594 376.237 1.00 67.43  ? 116 ILE KD CB  1 
ATOM 132091 C CG1 . ILE KD 1 116 ? 204.693 320.297 377.695 1.00 67.43  ? 116 ILE KD CG1 1 
ATOM 132092 C CG2 . ILE KD 1 116 ? 205.833 319.438 375.646 1.00 67.43  ? 116 ILE KD CG2 1 
ATOM 132093 C CD1 . ILE KD 1 116 ? 205.852 319.783 378.525 1.00 67.43  ? 116 ILE KD CD1 1 
ATOM 132094 N N   . ASP KD 1 117 ? 207.688 321.626 374.575 1.00 66.54  ? 117 ASP KD N   1 
ATOM 132095 C CA  . ASP KD 1 117 ? 208.401 321.747 373.314 1.00 66.54  ? 117 ASP KD CA  1 
ATOM 132096 C C   . ASP KD 1 117 ? 208.836 320.418 372.720 1.00 66.54  ? 117 ASP KD C   1 
ATOM 132097 O O   . ASP KD 1 117 ? 209.323 320.403 371.586 1.00 66.54  ? 117 ASP KD O   1 
ATOM 132098 C CB  . ASP KD 1 117 ? 209.641 322.635 373.489 1.00 66.54  ? 117 ASP KD CB  1 
ATOM 132099 C CG  . ASP KD 1 117 ? 209.321 324.110 373.379 1.00 66.54  ? 117 ASP KD CG  1 
ATOM 132100 O OD1 . ASP KD 1 117 ? 208.767 324.522 372.339 1.00 66.54  ? 117 ASP KD OD1 1 
ATOM 132101 O OD2 . ASP KD 1 117 ? 209.620 324.857 374.333 1.00 66.54  ? 117 ASP KD OD2 1 
ATOM 132102 N N   . ALA KD 1 118 ? 208.681 319.312 373.438 1.00 63.73  ? 118 ALA KD N   1 
ATOM 132103 C CA  . ALA KD 1 118 ? 209.014 317.999 372.908 1.00 63.73  ? 118 ALA KD CA  1 
ATOM 132104 C C   . ALA KD 1 118 ? 208.498 316.954 373.881 1.00 63.73  ? 118 ALA KD C   1 
ATOM 132105 O O   . ALA KD 1 118 ? 208.176 317.263 375.030 1.00 63.73  ? 118 ALA KD O   1 
ATOM 132106 C CB  . ALA KD 1 118 ? 210.521 317.841 372.692 1.00 63.73  ? 118 ALA KD CB  1 
ATOM 132107 N N   . VAL KD 1 119 ? 208.420 315.716 373.407 1.00 64.18  ? 119 VAL KD N   1 
ATOM 132108 C CA  . VAL KD 1 119 ? 207.926 314.604 374.209 1.00 64.18  ? 119 VAL KD CA  1 
ATOM 132109 C C   . VAL KD 1 119 ? 208.776 313.378 373.913 1.00 64.18  ? 119 VAL KD C   1 
ATOM 132110 O O   . VAL KD 1 119 ? 209.160 313.138 372.764 1.00 64.18  ? 119 VAL KD O   1 
ATOM 132111 C CB  . VAL KD 1 119 ? 206.434 314.324 373.926 1.00 64.18  ? 119 VAL KD CB  1 
ATOM 132112 C CG1 . VAL KD 1 119 ? 206.017 312.984 374.502 1.00 64.18  ? 119 VAL KD CG1 1 
ATOM 132113 C CG2 . VAL KD 1 119 ? 205.575 315.433 374.498 1.00 64.18  ? 119 VAL KD CG2 1 
ATOM 132114 N N   . ILE KD 1 120 ? 209.066 312.603 374.952 1.00 66.34  ? 120 ILE KD N   1 
ATOM 132115 C CA  . ILE KD 1 120 ? 209.870 311.392 374.849 1.00 66.34  ? 120 ILE KD CA  1 
ATOM 132116 C C   . ILE KD 1 120 ? 209.010 310.215 375.280 1.00 66.34  ? 120 ILE KD C   1 
ATOM 132117 O O   . ILE KD 1 120 ? 208.381 310.258 376.342 1.00 66.34  ? 120 ILE KD O   1 
ATOM 132118 C CB  . ILE KD 1 120 ? 211.141 311.477 375.714 1.00 66.34  ? 120 ILE KD CB  1 
ATOM 132119 C CG1 . ILE KD 1 120 ? 212.002 312.673 375.306 1.00 66.34  ? 120 ILE KD CG1 1 
ATOM 132120 C CG2 . ILE KD 1 120 ? 211.948 310.196 375.597 1.00 66.34  ? 120 ILE KD CG2 1 
ATOM 132121 C CD1 . ILE KD 1 120 ? 212.920 313.154 376.400 1.00 66.34  ? 120 ILE KD CD1 1 
ATOM 132122 N N   . ALA KD 1 121 ? 208.985 309.170 374.461 1.00 67.18  ? 121 ALA KD N   1 
ATOM 132123 C CA  . ALA KD 1 121 ? 208.195 307.974 374.725 1.00 67.18  ? 121 ALA KD CA  1 
ATOM 132124 C C   . ALA KD 1 121 ? 209.137 306.824 375.045 1.00 67.18  ? 121 ALA KD C   1 
ATOM 132125 O O   . ALA KD 1 121 ? 209.959 306.440 374.207 1.00 67.18  ? 121 ALA KD O   1 
ATOM 132126 C CB  . ALA KD 1 121 ? 207.312 307.628 373.528 1.00 67.18  ? 121 ALA KD CB  1 
ATOM 132127 N N   . ILE KD 1 122 ? 209.012 306.276 376.250 1.00 69.32  ? 122 ILE KD N   1 
ATOM 132128 C CA  . ILE KD 1 122 ? 209.873 305.205 376.735 1.00 69.32  ? 122 ILE KD CA  1 
ATOM 132129 C C   . ILE KD 1 122 ? 209.001 304.003 377.056 1.00 69.32  ? 122 ILE KD C   1 
ATOM 132130 O O   . ILE KD 1 122 ? 207.973 304.139 377.728 1.00 69.32  ? 122 ILE KD O   1 
ATOM 132131 C CB  . ILE KD 1 122 ? 210.673 305.636 377.977 1.00 69.32  ? 122 ILE KD CB  1 
ATOM 132132 C CG1 . ILE KD 1 122 ? 211.581 306.824 377.649 1.00 69.32  ? 122 ILE KD CG1 1 
ATOM 132133 C CG2 . ILE KD 1 122 ? 211.496 304.474 378.505 1.00 69.32  ? 122 ILE KD CG2 1 
ATOM 132134 C CD1 . ILE KD 1 122 ? 212.008 307.614 378.863 1.00 69.32  ? 122 ILE KD CD1 1 
ATOM 132135 N N   . GLY KD 1 123 ? 209.411 302.832 376.586 1.00 72.98  ? 123 GLY KD N   1 
ATOM 132136 C CA  . GLY KD 1 123 ? 208.637 301.630 376.831 1.00 72.98  ? 123 GLY KD CA  1 
ATOM 132137 C C   . GLY KD 1 123 ? 209.397 300.400 376.399 1.00 72.98  ? 123 GLY KD C   1 
ATOM 132138 O O   . GLY KD 1 123 ? 210.472 300.483 375.799 1.00 72.98  ? 123 GLY KD O   1 
ATOM 132139 N N   . VAL KD 1 124 ? 208.817 299.248 376.720 1.00 79.19  ? 124 VAL KD N   1 
ATOM 132140 C CA  . VAL KD 1 124 ? 209.386 297.949 376.388 1.00 79.19  ? 124 VAL KD CA  1 
ATOM 132141 C C   . VAL KD 1 124 ? 208.292 297.084 375.783 1.00 79.19  ? 124 VAL KD C   1 
ATOM 132142 O O   . VAL KD 1 124 ? 207.157 297.071 376.273 1.00 79.19  ? 124 VAL KD O   1 
ATOM 132143 C CB  . VAL KD 1 124 ? 209.996 297.260 377.626 1.00 79.19  ? 124 VAL KD CB  1 
ATOM 132144 C CG1 . VAL KD 1 124 ? 210.630 295.934 377.237 1.00 79.19  ? 124 VAL KD CG1 1 
ATOM 132145 C CG2 . VAL KD 1 124 ? 211.011 298.171 378.297 1.00 79.19  ? 124 VAL KD CG2 1 
ATOM 132146 N N   . LEU KD 1 125 ? 208.633 296.361 374.721 1.00 84.16  ? 125 LEU KD N   1 
ATOM 132147 C CA  . LEU KD 1 125 ? 207.696 295.506 374.010 1.00 84.16  ? 125 LEU KD CA  1 
ATOM 132148 C C   . LEU KD 1 125 ? 208.183 294.065 374.050 1.00 84.16  ? 125 LEU KD C   1 
ATOM 132149 O O   . LEU KD 1 125 ? 209.387 293.796 374.009 1.00 84.16  ? 125 LEU KD O   1 
ATOM 132150 C CB  . LEU KD 1 125 ? 207.527 295.956 372.554 1.00 84.16  ? 125 LEU KD CB  1 
ATOM 132151 C CG  . LEU KD 1 125 ? 206.462 297.020 372.279 1.00 84.16  ? 125 LEU KD CG  1 
ATOM 132152 C CD1 . LEU KD 1 125 ? 205.071 296.406 372.333 1.00 84.16  ? 125 LEU KD CD1 1 
ATOM 132153 C CD2 . LEU KD 1 125 ? 206.573 298.176 373.258 1.00 84.16  ? 125 LEU KD CD2 1 
ATOM 132154 N N   . ILE KD 1 126 ? 207.231 293.136 374.129 1.00 97.17  ? 126 ILE KD N   1 
ATOM 132155 C CA  . ILE KD 1 126 ? 207.569 291.721 374.202 1.00 97.17  ? 126 ILE KD CA  1 
ATOM 132156 C C   . ILE KD 1 126 ? 207.937 291.201 372.815 1.00 97.17  ? 126 ILE KD C   1 
ATOM 132157 O O   . ILE KD 1 126 ? 207.642 291.816 371.787 1.00 97.17  ? 126 ILE KD O   1 
ATOM 132158 C CB  . ILE KD 1 126 ? 206.415 290.907 374.818 1.00 97.17  ? 126 ILE KD CB  1 
ATOM 132159 C CG1 . ILE KD 1 126 ? 205.152 290.998 373.950 1.00 97.17  ? 126 ILE KD CG1 1 
ATOM 132160 C CG2 . ILE KD 1 126 ? 206.125 291.394 376.230 1.00 97.17  ? 126 ILE KD CG2 1 
ATOM 132161 C CD1 . ILE KD 1 126 ? 204.012 290.132 374.442 1.00 97.17  ? 126 ILE KD CD1 1 
ATOM 132162 N N   . ARG KD 1 127 ? 208.592 290.045 372.795 1.00 107.52 ? 127 ARG KD N   1 
ATOM 132163 C CA  . ARG KD 1 127 ? 209.010 289.441 371.538 1.00 107.52 ? 127 ARG KD CA  1 
ATOM 132164 C C   . ARG KD 1 127 ? 207.798 289.010 370.723 1.00 107.52 ? 127 ARG KD C   1 
ATOM 132165 O O   . ARG KD 1 127 ? 206.827 288.469 371.260 1.00 107.52 ? 127 ARG KD O   1 
ATOM 132166 C CB  . ARG KD 1 127 ? 209.918 288.241 371.804 1.00 107.52 ? 127 ARG KD CB  1 
ATOM 132167 C CG  . ARG KD 1 127 ? 210.570 287.658 370.559 1.00 107.52 ? 127 ARG KD CG  1 
ATOM 132168 C CD  . ARG KD 1 127 ? 211.345 286.391 370.881 1.00 107.52 ? 127 ARG KD CD  1 
ATOM 132169 N NE  . ARG KD 1 127 ? 211.823 285.719 369.678 1.00 107.52 ? 127 ARG KD NE  1 
ATOM 132170 C CZ  . ARG KD 1 127 ? 212.276 284.473 369.643 1.00 107.52 ? 127 ARG KD CZ  1 
ATOM 132171 N NH1 . ARG KD 1 127 ? 212.329 283.722 370.732 1.00 107.52 ? 127 ARG KD NH1 1 
ATOM 132172 N NH2 . ARG KD 1 127 ? 212.686 283.965 368.483 1.00 107.52 ? 127 ARG KD NH2 1 
ATOM 132173 N N   . GLY KD 1 128 ? 207.861 289.251 369.415 1.00 111.08 ? 128 GLY KD N   1 
ATOM 132174 C CA  . GLY KD 1 128 ? 206.796 288.855 368.516 1.00 111.08 ? 128 GLY KD CA  1 
ATOM 132175 C C   . GLY KD 1 128 ? 207.027 287.486 367.909 1.00 111.08 ? 128 GLY KD C   1 
ATOM 132176 O O   . GLY KD 1 128 ? 207.087 287.343 366.684 1.00 111.08 ? 128 GLY KD O   1 
ATOM 132177 N N   . ALA KD 1 129 ? 207.159 286.468 368.762 1.00 113.88 ? 129 ALA KD N   1 
ATOM 132178 C CA  . ALA KD 1 129 ? 207.417 285.117 368.277 1.00 113.88 ? 129 ALA KD CA  1 
ATOM 132179 C C   . ALA KD 1 129 ? 206.235 284.533 367.515 1.00 113.88 ? 129 ALA KD C   1 
ATOM 132180 O O   . ALA KD 1 129 ? 206.417 283.575 366.757 1.00 113.88 ? 129 ALA KD O   1 
ATOM 132181 C CB  . ALA KD 1 129 ? 207.778 284.202 369.447 1.00 113.88 ? 129 ALA KD CB  1 
ATOM 132182 N N   . THR KD 1 130 ? 205.036 285.082 367.694 1.00 116.51 ? 130 THR KD N   1 
ATOM 132183 C CA  . THR KD 1 130 ? 203.867 284.536 367.028 1.00 116.51 ? 130 THR KD CA  1 
ATOM 132184 C C   . THR KD 1 130 ? 203.953 284.776 365.520 1.00 116.51 ? 130 THR KD C   1 
ATOM 132185 O O   . THR KD 1 130 ? 204.590 285.735 365.073 1.00 116.51 ? 130 THR KD O   1 
ATOM 132186 C CB  . THR KD 1 130 ? 202.591 285.169 367.577 1.00 116.51 ? 130 THR KD CB  1 
ATOM 132187 O OG1 . THR KD 1 130 ? 202.744 286.593 367.628 1.00 116.51 ? 130 THR KD OG1 1 
ATOM 132188 C CG2 . THR KD 1 130 ? 202.290 284.644 368.973 1.00 116.51 ? 130 THR KD CG2 1 
ATOM 132189 N N   . PRO KD 1 131 ? 203.324 283.916 364.709 1.00 117.56 ? 131 PRO KD N   1 
ATOM 132190 C CA  . PRO KD 1 131 ? 203.329 284.168 363.258 1.00 117.56 ? 131 PRO KD CA  1 
ATOM 132191 C C   . PRO KD 1 131 ? 202.724 285.509 362.883 1.00 117.56 ? 131 PRO KD C   1 
ATOM 132192 O O   . PRO KD 1 131 ? 203.200 286.162 361.946 1.00 117.56 ? 131 PRO KD O   1 
ATOM 132193 C CB  . PRO KD 1 131 ? 202.513 282.996 362.694 1.00 117.56 ? 131 PRO KD CB  1 
ATOM 132194 C CG  . PRO KD 1 131 ? 202.574 281.940 363.737 1.00 117.56 ? 131 PRO KD CG  1 
ATOM 132195 C CD  . PRO KD 1 131 ? 202.627 282.663 365.045 1.00 117.56 ? 131 PRO KD CD  1 
ATOM 132196 N N   . HIS KD 1 132 ? 201.684 285.938 363.592 1.00 111.23 ? 132 HIS KD N   1 
ATOM 132197 C CA  . HIS KD 1 132 ? 201.057 287.222 363.318 1.00 111.23 ? 132 HIS KD CA  1 
ATOM 132198 C C   . HIS KD 1 132 ? 201.794 288.333 364.050 1.00 111.23 ? 132 HIS KD C   1 
ATOM 132199 O O   . HIS KD 1 132 ? 202.149 288.196 365.225 1.00 111.23 ? 132 HIS KD O   1 
ATOM 132200 C CB  . HIS KD 1 132 ? 199.587 287.207 363.743 1.00 111.23 ? 132 HIS KD CB  1 
ATOM 132201 C CG  . HIS KD 1 132 ? 198.879 285.926 363.432 1.00 111.23 ? 132 HIS KD CG  1 
ATOM 132202 N ND1 . HIS KD 1 132 ? 198.967 284.810 364.238 1.00 111.23 ? 132 HIS KD ND1 1 
ATOM 132203 C CD2 . HIS KD 1 132 ? 198.065 285.583 362.404 1.00 111.23 ? 132 HIS KD CD2 1 
ATOM 132204 C CE1 . HIS KD 1 132 ? 198.242 283.836 363.718 1.00 111.23 ? 132 HIS KD CE1 1 
ATOM 132205 N NE2 . HIS KD 1 132 ? 197.685 284.279 362.606 1.00 111.23 ? 132 HIS KD NE2 1 
ATOM 132206 N N   . PHE KD 1 133 ? 202.028 289.438 363.348 1.00 104.76 ? 133 PHE KD N   1 
ATOM 132207 C CA  . PHE KD 1 133 ? 202.692 290.579 363.960 1.00 104.76 ? 133 PHE KD CA  1 
ATOM 132208 C C   . PHE KD 1 133 ? 201.842 291.131 365.097 1.00 104.76 ? 133 PHE KD C   1 
ATOM 132209 O O   . PHE KD 1 133 ? 200.613 291.202 364.999 1.00 104.76 ? 133 PHE KD O   1 
ATOM 132210 C CB  . PHE KD 1 133 ? 202.952 291.666 362.919 1.00 104.76 ? 133 PHE KD CB  1 
ATOM 132211 C CG  . PHE KD 1 133 ? 203.994 291.294 361.903 1.00 104.76 ? 133 PHE KD CG  1 
ATOM 132212 C CD1 . PHE KD 1 133 ? 205.317 291.122 362.278 1.00 104.76 ? 133 PHE KD CD1 1 
ATOM 132213 C CD2 . PHE KD 1 133 ? 203.652 291.118 360.573 1.00 104.76 ? 133 PHE KD CD2 1 
ATOM 132214 C CE1 . PHE KD 1 133 ? 206.277 290.779 361.346 1.00 104.76 ? 133 PHE KD CE1 1 
ATOM 132215 C CE2 . PHE KD 1 133 ? 204.610 290.777 359.636 1.00 104.76 ? 133 PHE KD CE2 1 
ATOM 132216 C CZ  . PHE KD 1 133 ? 205.924 290.607 360.024 1.00 104.76 ? 133 PHE KD CZ  1 
ATOM 132217 N N   . ASP KD 1 134 ? 202.505 291.521 366.184 1.00 94.51  ? 134 ASP KD N   1 
ATOM 132218 C CA  . ASP KD 1 134 ? 201.807 292.053 367.346 1.00 94.51  ? 134 ASP KD CA  1 
ATOM 132219 C C   . ASP KD 1 134 ? 201.005 293.288 366.963 1.00 94.51  ? 134 ASP KD C   1 
ATOM 132220 O O   . ASP KD 1 134 ? 201.578 294.320 366.600 1.00 94.51  ? 134 ASP KD O   1 
ATOM 132221 C CB  . ASP KD 1 134 ? 202.799 292.390 368.460 1.00 94.51  ? 134 ASP KD CB  1 
ATOM 132222 C CG  . ASP KD 1 134 ? 203.512 291.165 368.995 1.00 94.51  ? 134 ASP KD CG  1 
ATOM 132223 O OD1 . ASP KD 1 134 ? 202.882 290.386 369.740 1.00 94.51  ? 134 ASP KD OD1 1 
ATOM 132224 O OD2 . ASP KD 1 134 ? 204.705 290.983 368.672 1.00 94.51  ? 134 ASP KD OD2 1 
ATOM 132225 N N   . TYR KD 1 135 ? 199.677 293.192 367.039 1.00 87.58  ? 135 TYR KD N   1 
ATOM 132226 C CA  . TYR KD 1 135 ? 198.838 294.338 366.713 1.00 87.58  ? 135 TYR KD CA  1 
ATOM 132227 C C   . TYR KD 1 135 ? 199.110 295.499 367.657 1.00 87.58  ? 135 TYR KD C   1 
ATOM 132228 O O   . TYR KD 1 135 ? 199.139 296.661 367.235 1.00 87.58  ? 135 TYR KD O   1 
ATOM 132229 C CB  . TYR KD 1 135 ? 197.364 293.941 366.761 1.00 87.58  ? 135 TYR KD CB  1 
ATOM 132230 C CG  . TYR KD 1 135 ? 196.962 292.969 365.677 1.00 87.58  ? 135 TYR KD CG  1 
ATOM 132231 C CD1 . TYR KD 1 135 ? 196.890 293.372 364.350 1.00 87.58  ? 135 TYR KD CD1 1 
ATOM 132232 C CD2 . TYR KD 1 135 ? 196.655 291.650 365.977 1.00 87.58  ? 135 TYR KD CD2 1 
ATOM 132233 C CE1 . TYR KD 1 135 ? 196.524 292.489 363.354 1.00 87.58  ? 135 TYR KD CE1 1 
ATOM 132234 C CE2 . TYR KD 1 135 ? 196.286 290.760 364.989 1.00 87.58  ? 135 TYR KD CE2 1 
ATOM 132235 C CZ  . TYR KD 1 135 ? 196.222 291.184 363.679 1.00 87.58  ? 135 TYR KD CZ  1 
ATOM 132236 O OH  . TYR KD 1 135 ? 195.856 290.300 362.690 1.00 87.58  ? 135 TYR KD OH  1 
ATOM 132237 N N   . ILE KD 1 136 ? 199.314 295.206 368.942 1.00 82.32  ? 136 ILE KD N   1 
ATOM 132238 C CA  . ILE KD 1 136 ? 199.624 296.262 369.900 1.00 82.32  ? 136 ILE KD CA  1 
ATOM 132239 C C   . ILE KD 1 136 ? 200.925 296.953 369.519 1.00 82.32  ? 136 ILE KD C   1 
ATOM 132240 O O   . ILE KD 1 136 ? 201.063 298.174 369.661 1.00 82.32  ? 136 ILE KD O   1 
ATOM 132241 C CB  . ILE KD 1 136 ? 199.686 295.686 371.327 1.00 82.32  ? 136 ILE KD CB  1 
ATOM 132242 C CG1 . ILE KD 1 136 ? 198.313 295.143 371.738 1.00 82.32  ? 136 ILE KD CG1 1 
ATOM 132243 C CG2 . ILE KD 1 136 ? 200.170 296.753 372.308 1.00 82.32  ? 136 ILE KD CG2 1 
ATOM 132244 C CD1 . ILE KD 1 136 ? 198.311 294.381 373.051 1.00 82.32  ? 136 ILE KD CD1 1 
ATOM 132245 N N   . ALA KD 1 137 ? 201.900 296.186 369.028 1.00 82.97  ? 137 ALA KD N   1 
ATOM 132246 C CA  . ALA KD 1 137 ? 203.180 296.776 368.655 1.00 82.97  ? 137 ALA KD CA  1 
ATOM 132247 C C   . ALA KD 1 137 ? 203.019 297.767 367.511 1.00 82.97  ? 137 ALA KD C   1 
ATOM 132248 O O   . ALA KD 1 137 ? 203.644 298.833 367.511 1.00 82.97  ? 137 ALA KD O   1 
ATOM 132249 C CB  . ALA KD 1 137 ? 204.171 295.678 368.272 1.00 82.97  ? 137 ALA KD CB  1 
ATOM 132250 N N   . SER KD 1 138 ? 202.200 297.429 366.518 1.00 79.17  ? 138 SER KD N   1 
ATOM 132251 C CA  . SER KD 1 138 ? 202.045 298.311 365.368 1.00 79.17  ? 138 SER KD CA  1 
ATOM 132252 C C   . SER KD 1 138 ? 201.353 299.611 365.754 1.00 79.17  ? 138 SER KD C   1 
ATOM 132253 O O   . SER KD 1 138 ? 201.719 300.684 365.261 1.00 79.17  ? 138 SER KD O   1 
ATOM 132254 C CB  . SER KD 1 138 ? 201.262 297.601 364.266 1.00 79.17  ? 138 SER KD CB  1 
ATOM 132255 O OG  . SER KD 1 138 ? 199.954 297.275 364.701 1.00 79.17  ? 138 SER KD OG  1 
ATOM 132256 N N   . GLU KD 1 139 ? 200.354 299.540 366.633 1.00 76.04  ? 139 GLU KD N   1 
ATOM 132257 C CA  . GLU KD 1 139 ? 199.533 300.714 366.906 1.00 76.04  ? 139 GLU KD CA  1 
ATOM 132258 C C   . GLU KD 1 139 ? 200.335 301.823 367.574 1.00 76.04  ? 139 GLU KD C   1 
ATOM 132259 O O   . GLU KD 1 139 ? 200.158 303.002 367.248 1.00 76.04  ? 139 GLU KD O   1 
ATOM 132260 C CB  . GLU KD 1 139 ? 198.337 300.324 367.771 1.00 76.04  ? 139 GLU KD CB  1 
ATOM 132261 C CG  . GLU KD 1 139 ? 197.326 299.442 367.058 1.00 76.04  ? 139 GLU KD CG  1 
ATOM 132262 C CD  . GLU KD 1 139 ? 196.659 300.140 365.889 1.00 76.04  ? 139 GLU KD CD  1 
ATOM 132263 O OE1 . GLU KD 1 139 ? 196.494 301.377 365.949 1.00 76.04  ? 139 GLU KD OE1 1 
ATOM 132264 O OE2 . GLU KD 1 139 ? 196.299 299.451 364.911 1.00 76.04  ? 139 GLU KD OE2 1 
ATOM 132265 N N   . VAL KD 1 140 ? 201.215 301.477 368.513 1.00 72.84  ? 140 VAL KD N   1 
ATOM 132266 C CA  . VAL KD 1 140 ? 201.965 302.511 369.220 1.00 72.84  ? 140 VAL KD CA  1 
ATOM 132267 C C   . VAL KD 1 140 ? 202.874 303.261 368.255 1.00 72.84  ? 140 VAL KD C   1 
ATOM 132268 O O   . VAL KD 1 140 ? 202.972 304.494 368.303 1.00 72.84  ? 140 VAL KD O   1 
ATOM 132269 C CB  . VAL KD 1 140 ? 202.749 301.902 370.399 1.00 72.84  ? 140 VAL KD CB  1 
ATOM 132270 C CG1 . VAL KD 1 140 ? 203.817 300.944 369.912 1.00 72.84  ? 140 VAL KD CG1 1 
ATOM 132271 C CG2 . VAL KD 1 140 ? 203.364 303.001 371.253 1.00 72.84  ? 140 VAL KD CG2 1 
ATOM 132272 N N   . SER KD 1 141 ? 203.547 302.539 367.361 1.00 72.75  ? 141 SER KD N   1 
ATOM 132273 C CA  . SER KD 1 141 ? 204.361 303.198 366.347 1.00 72.75  ? 141 SER KD CA  1 
ATOM 132274 C C   . SER KD 1 141 ? 203.503 304.047 365.421 1.00 72.75  ? 141 SER KD C   1 
ATOM 132275 O O   . SER KD 1 141 ? 203.873 305.177 365.081 1.00 72.75  ? 141 SER KD O   1 
ATOM 132276 C CB  . SER KD 1 141 ? 205.137 302.154 365.547 1.00 72.75  ? 141 SER KD CB  1 
ATOM 132277 O OG  . SER KD 1 141 ? 204.253 301.265 364.893 1.00 72.75  ? 141 SER KD OG  1 
ATOM 132278 N N   . LYS KD 1 142 ? 202.352 303.520 365.000 1.00 71.43  ? 142 LYS KD N   1 
ATOM 132279 C CA  . LYS KD 1 142 ? 201.474 304.266 364.105 1.00 71.43  ? 142 LYS KD CA  1 
ATOM 132280 C C   . LYS KD 1 142 ? 200.811 305.438 364.809 1.00 71.43  ? 142 LYS KD C   1 
ATOM 132281 O O   . LYS KD 1 142 ? 200.501 306.447 364.169 1.00 71.43  ? 142 LYS KD O   1 
ATOM 132282 C CB  . LYS KD 1 142 ? 200.407 303.339 363.525 1.00 71.43  ? 142 LYS KD CB  1 
ATOM 132283 C CG  . LYS KD 1 142 ? 200.948 302.274 362.589 1.00 71.43  ? 142 LYS KD CG  1 
ATOM 132284 C CD  . LYS KD 1 142 ? 199.830 301.424 362.009 1.00 71.43  ? 142 LYS KD CD  1 
ATOM 132285 C CE  . LYS KD 1 142 ? 200.377 300.305 361.135 1.00 71.43  ? 142 LYS KD CE  1 
ATOM 132286 N NZ  . LYS KD 1 142 ? 201.016 300.826 359.895 1.00 71.43  ? 142 LYS KD NZ  1 
ATOM 132287 N N   . GLY KD 1 143 ? 200.572 305.323 366.115 1.00 67.72  ? 143 GLY KD N   1 
ATOM 132288 C CA  . GLY KD 1 143 ? 199.912 306.405 366.826 1.00 67.72  ? 143 GLY KD CA  1 
ATOM 132289 C C   . GLY KD 1 143 ? 200.835 307.580 367.079 1.00 67.72  ? 143 GLY KD C   1 
ATOM 132290 O O   . GLY KD 1 143 ? 200.480 308.732 366.816 1.00 67.72  ? 143 GLY KD O   1 
ATOM 132291 N N   . LEU KD 1 144 ? 202.033 307.307 367.595 1.00 69.00  ? 144 LEU KD N   1 
ATOM 132292 C CA  . LEU KD 1 144 ? 202.970 308.386 367.883 1.00 69.00  ? 144 LEU KD CA  1 
ATOM 132293 C C   . LEU KD 1 144 ? 203.336 309.145 366.617 1.00 69.00  ? 144 LEU KD C   1 
ATOM 132294 O O   . LEU KD 1 144 ? 203.418 310.379 366.626 1.00 69.00  ? 144 LEU KD O   1 
ATOM 132295 C CB  . LEU KD 1 144 ? 204.227 307.827 368.550 1.00 69.00  ? 144 LEU KD CB  1 
ATOM 132296 C CG  . LEU KD 1 144 ? 204.051 307.269 369.962 1.00 69.00  ? 144 LEU KD CG  1 
ATOM 132297 C CD1 . LEU KD 1 144 ? 205.029 306.140 370.213 1.00 69.00  ? 144 LEU KD CD1 1 
ATOM 132298 C CD2 . LEU KD 1 144 ? 204.233 308.373 370.986 1.00 69.00  ? 144 LEU KD CD2 1 
ATOM 132299 N N   . ALA KD 1 145 ? 203.561 308.426 365.517 1.00 67.78  ? 145 ALA KD N   1 
ATOM 132300 C CA  . ALA KD 1 145 ? 203.902 309.090 364.264 1.00 67.78  ? 145 ALA KD CA  1 
ATOM 132301 C C   . ALA KD 1 145 ? 202.776 310.006 363.804 1.00 67.78  ? 145 ALA KD C   1 
ATOM 132302 O O   . ALA KD 1 145 ? 203.023 311.138 363.377 1.00 67.78  ? 145 ALA KD O   1 
ATOM 132303 C CB  . ALA KD 1 145 ? 204.217 308.050 363.192 1.00 67.78  ? 145 ALA KD CB  1 
ATOM 132304 N N   . ASN KD 1 146 ? 201.533 309.538 363.895 1.00 66.76  ? 146 ASN KD N   1 
ATOM 132305 C CA  . ASN KD 1 146 ? 200.405 310.353 363.461 1.00 66.76  ? 146 ASN KD CA  1 
ATOM 132306 C C   . ASN KD 1 146 ? 200.271 311.611 364.308 1.00 66.76  ? 146 ASN KD C   1 
ATOM 132307 O O   . ASN KD 1 146 ? 199.921 312.680 363.795 1.00 66.76  ? 146 ASN KD O   1 
ATOM 132308 C CB  . ASN KD 1 146 ? 199.118 309.534 363.517 1.00 66.76  ? 146 ASN KD CB  1 
ATOM 132309 C CG  . ASN KD 1 146 ? 198.148 309.899 362.418 1.00 66.76  ? 146 ASN KD CG  1 
ATOM 132310 O OD1 . ASN KD 1 146 ? 198.105 311.044 361.968 1.00 66.76  ? 146 ASN KD OD1 1 
ATOM 132311 N ND2 . ASN KD 1 146 ? 197.361 308.926 361.976 1.00 66.76  ? 146 ASN KD ND2 1 
ATOM 132312 N N   . LEU KD 1 147 ? 200.538 311.504 365.610 1.00 66.05  ? 147 LEU KD N   1 
ATOM 132313 C CA  . LEU KD 1 147 ? 200.425 312.667 366.483 1.00 66.05  ? 147 LEU KD CA  1 
ATOM 132314 C C   . LEU KD 1 147 ? 201.381 313.771 366.062 1.00 66.05  ? 147 LEU KD C   1 
ATOM 132315 O O   . LEU KD 1 147 ? 201.017 314.952 366.061 1.00 66.05  ? 147 LEU KD O   1 
ATOM 132316 C CB  . LEU KD 1 147 ? 200.693 312.263 367.930 1.00 66.05  ? 147 LEU KD CB  1 
ATOM 132317 C CG  . LEU KD 1 147 ? 199.548 311.558 368.651 1.00 66.05  ? 147 LEU KD CG  1 
ATOM 132318 C CD1 . LEU KD 1 147 ? 200.063 310.823 369.876 1.00 66.05  ? 147 LEU KD CD1 1 
ATOM 132319 C CD2 . LEU KD 1 147 ? 198.482 312.562 369.037 1.00 66.05  ? 147 LEU KD CD2 1 
ATOM 132320 N N   . SER KD 1 148 ? 202.613 313.407 365.705 1.00 66.07  ? 148 SER KD N   1 
ATOM 132321 C CA  . SER KD 1 148 ? 203.616 314.413 365.376 1.00 66.07  ? 148 SER KD CA  1 
ATOM 132322 C C   . SER KD 1 148 ? 203.151 315.306 364.235 1.00 66.07  ? 148 SER KD C   1 
ATOM 132323 O O   . SER KD 1 148 ? 203.388 316.519 364.252 1.00 66.07  ? 148 SER KD O   1 
ATOM 132324 C CB  . SER KD 1 148 ? 204.933 313.730 365.016 1.00 66.07  ? 148 SER KD CB  1 
ATOM 132325 O OG  . SER KD 1 148 ? 205.436 312.985 366.112 1.00 66.07  ? 148 SER KD OG  1 
ATOM 132326 N N   . LEU KD 1 149 ? 202.487 314.728 363.235 1.00 65.75  ? 149 LEU KD N   1 
ATOM 132327 C CA  . LEU KD 1 149 ? 202.079 315.512 362.075 1.00 65.75  ? 149 LEU KD CA  1 
ATOM 132328 C C   . LEU KD 1 149 ? 200.902 316.423 362.402 1.00 65.75  ? 149 LEU KD C   1 
ATOM 132329 O O   . LEU KD 1 149 ? 200.885 317.590 361.997 1.00 65.75  ? 149 LEU KD O   1 
ATOM 132330 C CB  . LEU KD 1 149 ? 201.729 314.583 360.914 1.00 65.75  ? 149 LEU KD CB  1 
ATOM 132331 C CG  . LEU KD 1 149 ? 202.883 314.003 360.090 1.00 65.75  ? 149 LEU KD CG  1 
ATOM 132332 C CD1 . LEU KD 1 149 ? 203.659 315.102 359.384 1.00 65.75  ? 149 LEU KD CD1 1 
ATOM 132333 C CD2 . LEU KD 1 149 ? 203.813 313.167 360.944 1.00 65.75  ? 149 LEU KD CD2 1 
ATOM 132334 N N   . GLU KD 1 150 ? 199.909 315.912 363.133 1.00 65.05  ? 150 GLU KD N   1 
ATOM 132335 C CA  . GLU KD 1 150 ? 198.714 316.705 363.405 1.00 65.05  ? 150 GLU KD CA  1 
ATOM 132336 C C   . GLU KD 1 150 ? 199.033 317.923 364.262 1.00 65.05  ? 150 GLU KD C   1 
ATOM 132337 O O   . GLU KD 1 150 ? 198.570 319.030 363.970 1.00 65.05  ? 150 GLU KD O   1 
ATOM 132338 C CB  . GLU KD 1 150 ? 197.657 315.840 364.087 1.00 65.05  ? 150 GLU KD CB  1 
ATOM 132339 C CG  . GLU KD 1 150 ? 197.087 314.748 363.201 1.00 65.05  ? 150 GLU KD CG  1 
ATOM 132340 C CD  . GLU KD 1 150 ? 196.055 313.898 363.915 1.00 65.05  ? 150 GLU KD CD  1 
ATOM 132341 O OE1 . GLU KD 1 150 ? 195.874 314.081 365.137 1.00 65.05  ? 150 GLU KD OE1 1 
ATOM 132342 O OE2 . GLU KD 1 150 ? 195.424 313.047 363.255 1.00 65.05  ? 150 GLU KD OE2 1 
ATOM 132343 N N   . LEU KD 1 151 ? 199.822 317.741 365.319 1.00 65.08  ? 151 LEU KD N   1 
ATOM 132344 C CA  . LEU KD 1 151 ? 200.106 318.809 366.265 1.00 65.08  ? 151 LEU KD CA  1 
ATOM 132345 C C   . LEU KD 1 151 ? 201.377 319.582 365.942 1.00 65.08  ? 151 LEU KD C   1 
ATOM 132346 O O   . LEU KD 1 151 ? 201.619 320.623 366.560 1.00 65.08  ? 151 LEU KD O   1 
ATOM 132347 C CB  . LEU KD 1 151 ? 200.217 318.238 367.680 1.00 65.08  ? 151 LEU KD CB  1 
ATOM 132348 C CG  . LEU KD 1 151 ? 198.902 317.821 368.337 1.00 65.08  ? 151 LEU KD CG  1 
ATOM 132349 C CD1 . LEU KD 1 151 ? 198.415 316.486 367.795 1.00 65.08  ? 151 LEU KD CD1 1 
ATOM 132350 C CD2 . LEU KD 1 151 ? 199.067 317.755 369.839 1.00 65.08  ? 151 LEU KD CD2 1 
ATOM 132351 N N   . ARG KD 1 152 ? 202.191 319.110 365.000 1.00 64.80  ? 152 ARG KD N   1 
ATOM 132352 C CA  . ARG KD 1 152 ? 203.426 319.788 364.618 1.00 64.80  ? 152 ARG KD CA  1 
ATOM 132353 C C   . ARG KD 1 152 ? 204.348 319.964 365.826 1.00 64.80  ? 152 ARG KD C   1 
ATOM 132354 O O   . ARG KD 1 152 ? 204.670 321.077 366.244 1.00 64.80  ? 152 ARG KD O   1 
ATOM 132355 C CB  . ARG KD 1 152 ? 203.122 321.138 363.960 1.00 64.80  ? 152 ARG KD CB  1 
ATOM 132356 C CG  . ARG KD 1 152 ? 202.293 321.039 362.696 1.00 64.80  ? 152 ARG KD CG  1 
ATOM 132357 C CD  . ARG KD 1 152 ? 201.624 322.358 362.374 1.00 64.80  ? 152 ARG KD CD  1 
ATOM 132358 N NE  . ARG KD 1 152 ? 202.597 323.397 362.061 1.00 64.80  ? 152 ARG KD NE  1 
ATOM 132359 C CZ  . ARG KD 1 152 ? 202.308 324.540 361.456 1.00 64.80  ? 152 ARG KD CZ  1 
ATOM 132360 N NH1 . ARG KD 1 152 ? 201.073 324.835 361.084 1.00 64.80  ? 152 ARG KD NH1 1 
ATOM 132361 N NH2 . ARG KD 1 152 ? 203.283 325.413 361.220 1.00 64.80  ? 152 ARG KD NH2 1 
ATOM 132362 N N   . LYS KD 1 153 ? 204.774 318.836 366.382 1.00 65.51  ? 153 LYS KD N   1 
ATOM 132363 C CA  . LYS KD 1 153 ? 205.631 318.841 367.558 1.00 65.51  ? 153 LYS KD CA  1 
ATOM 132364 C C   . LYS KD 1 153 ? 206.396 317.524 367.630 1.00 65.51  ? 153 LYS KD C   1 
ATOM 132365 O O   . LYS KD 1 153 ? 205.780 316.456 367.540 1.00 65.51  ? 153 LYS KD O   1 
ATOM 132366 C CB  . LYS KD 1 153 ? 204.797 319.052 368.821 1.00 65.51  ? 153 LYS KD CB  1 
ATOM 132367 C CG  . LYS KD 1 153 ? 205.558 319.656 369.980 1.00 65.51  ? 153 LYS KD CG  1 
ATOM 132368 C CD  . LYS KD 1 153 ? 204.608 320.164 371.048 1.00 65.51  ? 153 LYS KD CD  1 
ATOM 132369 C CE  . LYS KD 1 153 ? 204.412 321.664 370.947 1.00 65.51  ? 153 LYS KD CE  1 
ATOM 132370 N NZ  . LYS KD 1 153 ? 203.395 322.156 371.912 1.00 65.51  ? 153 LYS KD NZ  1 
ATOM 132371 N N   . PRO KD 1 154 ? 207.722 317.542 367.783 1.00 62.53  ? 154 PRO KD N   1 
ATOM 132372 C CA  . PRO KD 1 154 ? 208.471 316.281 367.755 1.00 62.53  ? 154 PRO KD CA  1 
ATOM 132373 C C   . PRO KD 1 154 ? 208.058 315.346 368.881 1.00 62.53  ? 154 PRO KD C   1 
ATOM 132374 O O   . PRO KD 1 154 ? 207.738 315.777 369.988 1.00 62.53  ? 154 PRO KD O   1 
ATOM 132375 C CB  . PRO KD 1 154 ? 209.929 316.729 367.900 1.00 62.53  ? 154 PRO KD CB  1 
ATOM 132376 C CG  . PRO KD 1 154 ? 209.872 318.115 368.412 1.00 62.53  ? 154 PRO KD CG  1 
ATOM 132377 C CD  . PRO KD 1 154 ? 208.620 318.703 367.889 1.00 62.53  ? 154 PRO KD CD  1 
ATOM 132378 N N   . ILE KD 1 155 ? 208.063 314.051 368.576 1.00 64.27  ? 155 ILE KD N   1 
ATOM 132379 C CA  . ILE KD 1 155 ? 207.765 313.014 369.554 1.00 64.27  ? 155 ILE KD CA  1 
ATOM 132380 C C   . ILE KD 1 155 ? 208.756 311.878 369.354 1.00 64.27  ? 155 ILE KD C   1 
ATOM 132381 O O   . ILE KD 1 155 ? 208.607 311.063 368.438 1.00 64.27  ? 155 ILE KD O   1 
ATOM 132382 C CB  . ILE KD 1 155 ? 206.312 312.519 369.429 1.00 64.27  ? 155 ILE KD CB  1 
ATOM 132383 C CG1 . ILE KD 1 155 ? 205.344 313.551 370.010 1.00 64.27  ? 155 ILE KD CG1 1 
ATOM 132384 C CG2 . ILE KD 1 155 ? 206.138 311.190 370.146 1.00 64.27  ? 155 ILE KD CG2 1 
ATOM 132385 C CD1 . ILE KD 1 155 ? 203.918 313.374 369.554 1.00 64.27  ? 155 ILE KD CD1 1 
ATOM 132386 N N   . THR KD 1 156 ? 209.772 311.818 370.206 1.00 66.12  ? 156 THR KD N   1 
ATOM 132387 C CA  . THR KD 1 156 ? 210.832 310.835 370.061 1.00 66.12  ? 156 THR KD CA  1 
ATOM 132388 C C   . THR KD 1 156 ? 210.349 309.455 370.482 1.00 66.12  ? 156 THR KD C   1 
ATOM 132389 O O   . THR KD 1 156 ? 209.431 309.313 371.293 1.00 66.12  ? 156 THR KD O   1 
ATOM 132390 C CB  . THR KD 1 156 ? 212.049 311.246 370.888 1.00 66.12  ? 156 THR KD CB  1 
ATOM 132391 O OG1 . THR KD 1 156 ? 212.398 312.600 370.574 1.00 66.12  ? 156 THR KD OG1 1 
ATOM 132392 C CG2 . THR KD 1 156 ? 213.237 310.342 370.592 1.00 66.12  ? 156 THR KD CG2 1 
ATOM 132393 N N   . PHE KD 1 157 ? 210.987 308.432 369.925 1.00 69.81  ? 157 PHE KD N   1 
ATOM 132394 C CA  . PHE KD 1 157 ? 210.573 307.043 370.076 1.00 69.81  ? 157 PHE KD CA  1 
ATOM 132395 C C   . PHE KD 1 157 ? 211.657 306.296 370.841 1.00 69.81  ? 157 PHE KD C   1 
ATOM 132396 O O   . PHE KD 1 157 ? 212.724 306.004 370.289 1.00 69.81  ? 157 PHE KD O   1 
ATOM 132397 C CB  . PHE KD 1 157 ? 210.330 306.421 368.702 1.00 69.81  ? 157 PHE KD CB  1 
ATOM 132398 C CG  . PHE KD 1 157 ? 209.531 305.151 368.729 1.00 69.81  ? 157 PHE KD CG  1 
ATOM 132399 C CD1 . PHE KD 1 157 ? 208.309 305.092 369.372 1.00 69.81  ? 157 PHE KD CD1 1 
ATOM 132400 C CD2 . PHE KD 1 157 ? 209.996 304.019 368.085 1.00 69.81  ? 157 PHE KD CD2 1 
ATOM 132401 C CE1 . PHE KD 1 157 ? 207.576 303.925 369.386 1.00 69.81  ? 157 PHE KD CE1 1 
ATOM 132402 C CE2 . PHE KD 1 157 ? 209.267 302.852 368.095 1.00 69.81  ? 157 PHE KD CE2 1 
ATOM 132403 C CZ  . PHE KD 1 157 ? 208.055 302.804 368.746 1.00 69.81  ? 157 PHE KD CZ  1 
ATOM 132404 N N   . GLY KD 1 158 ? 211.388 305.992 372.105 1.00 71.06  ? 158 GLY KD N   1 
ATOM 132405 C CA  . GLY KD 1 158 ? 212.311 305.272 372.955 1.00 71.06  ? 158 GLY KD CA  1 
ATOM 132406 C C   . GLY KD 1 158 ? 211.960 303.824 373.212 1.00 71.06  ? 158 GLY KD C   1 
ATOM 132407 O O   . GLY KD 1 158 ? 212.548 303.213 374.112 1.00 71.06  ? 158 GLY KD O   1 
ATOM 132408 N N   . VAL KD 1 159 ? 211.029 303.247 372.455 1.00 74.72  ? 159 VAL KD N   1 
ATOM 132409 C CA  . VAL KD 1 159 ? 210.631 301.866 372.691 1.00 74.72  ? 159 VAL KD CA  1 
ATOM 132410 C C   . VAL KD 1 159 ? 211.806 300.946 372.402 1.00 74.72  ? 159 VAL KD C   1 
ATOM 132411 O O   . VAL KD 1 159 ? 212.479 301.075 371.372 1.00 74.72  ? 159 VAL KD O   1 
ATOM 132412 C CB  . VAL KD 1 159 ? 209.412 301.506 371.829 1.00 74.72  ? 159 VAL KD CB  1 
ATOM 132413 C CG1 . VAL KD 1 159 ? 209.166 300.005 371.859 1.00 74.72  ? 159 VAL KD CG1 1 
ATOM 132414 C CG2 . VAL KD 1 159 ? 208.185 302.260 372.312 1.00 74.72  ? 159 VAL KD CG2 1 
ATOM 132415 N N   . ILE KD 1 160 ? 212.060 300.011 373.314 1.00 78.24  ? 160 ILE KD N   1 
ATOM 132416 C CA  . ILE KD 1 160 ? 213.157 299.060 373.196 1.00 78.24  ? 160 ILE KD CA  1 
ATOM 132417 C C   . ILE KD 1 160 ? 212.572 297.657 373.170 1.00 78.24  ? 160 ILE KD C   1 
ATOM 132418 O O   . ILE KD 1 160 ? 211.757 297.303 374.028 1.00 78.24  ? 160 ILE KD O   1 
ATOM 132419 C CB  . ILE KD 1 160 ? 214.171 299.212 374.344 1.00 78.24  ? 160 ILE KD CB  1 
ATOM 132420 C CG1 . ILE KD 1 160 ? 215.398 298.335 374.087 1.00 78.24  ? 160 ILE KD CG1 1 
ATOM 132421 C CG2 . ILE KD 1 160 ? 213.541 298.854 375.680 1.00 78.24  ? 160 ILE KD CG2 1 
ATOM 132422 C CD1 . ILE KD 1 160 ? 216.574 298.654 374.986 1.00 78.24  ? 160 ILE KD CD1 1 
ATOM 132423 N N   . THR KD 1 161 ? 212.979 296.868 372.182 1.00 86.78  ? 161 THR KD N   1 
ATOM 132424 C CA  . THR KD 1 161 ? 212.480 295.511 372.050 1.00 86.78  ? 161 THR KD CA  1 
ATOM 132425 C C   . THR KD 1 161 ? 213.256 294.563 372.960 1.00 86.78  ? 161 THR KD C   1 
ATOM 132426 O O   . THR KD 1 161 ? 214.345 294.876 373.447 1.00 86.78  ? 161 THR KD O   1 
ATOM 132427 C CB  . THR KD 1 161 ? 212.581 295.035 370.598 1.00 86.78  ? 161 THR KD CB  1 
ATOM 132428 O OG1 . THR KD 1 161 ? 211.902 293.781 370.456 1.00 86.78  ? 161 THR KD OG1 1 
ATOM 132429 C CG2 . THR KD 1 161 ? 214.038 294.868 370.180 1.00 86.78  ? 161 THR KD CG2 1 
ATOM 132430 N N   . ALA KD 1 162 ? 212.674 293.390 373.186 1.00 91.94  ? 162 ALA KD N   1 
ATOM 132431 C CA  . ALA KD 1 162 ? 213.296 292.376 374.029 1.00 91.94  ? 162 ALA KD CA  1 
ATOM 132432 C C   . ALA KD 1 162 ? 212.612 291.027 373.837 1.00 91.94  ? 162 ALA KD C   1 
ATOM 132433 O O   . ALA KD 1 162 ? 211.481 290.957 373.358 1.00 91.94  ? 162 ALA KD O   1 
ATOM 132434 C CB  . ALA KD 1 162 ? 213.241 292.795 375.489 1.00 91.94  ? 162 ALA KD CB  1 
ATOM 132435 N N   . LEU LD 1 3   ? 143.070 203.361 379.803 1.00 108.02 ? 3   LEU LD N   1 
ATOM 132436 C CA  . LEU LD 1 3   ? 144.202 203.366 380.772 1.00 108.02 ? 3   LEU LD CA  1 
ATOM 132437 C C   . LEU LD 1 3   ? 144.921 204.709 380.743 1.00 108.02 ? 3   LEU LD C   1 
ATOM 132438 O O   . LEU LD 1 3   ? 145.072 205.364 381.774 1.00 108.02 ? 3   LEU LD O   1 
ATOM 132439 C CB  . LEU LD 1 3   ? 145.182 202.233 380.459 1.00 108.02 ? 3   LEU LD CB  1 
ATOM 132440 C CG  . LEU LD 1 3   ? 146.453 202.168 381.311 1.00 108.02 ? 3   LEU LD CG  1 
ATOM 132441 C CD1 . LEU LD 1 3   ? 146.118 202.140 382.794 1.00 108.02 ? 3   LEU LD CD1 1 
ATOM 132442 C CD2 . LEU LD 1 3   ? 147.285 200.956 380.927 1.00 108.02 ? 3   LEU LD CD2 1 
ATOM 132443 N N   . GLU LD 1 4   ? 145.366 205.116 379.551 1.00 107.12 ? 4   GLU LD N   1 
ATOM 132444 C CA  . GLU LD 1 4   ? 146.021 206.412 379.416 1.00 107.12 ? 4   GLU LD CA  1 
ATOM 132445 C C   . GLU LD 1 4   ? 145.081 207.550 379.785 1.00 107.12 ? 4   GLU LD C   1 
ATOM 132446 O O   . GLU LD 1 4   ? 145.536 208.621 380.203 1.00 107.12 ? 4   GLU LD O   1 
ATOM 132447 C CB  . GLU LD 1 4   ? 146.538 206.594 377.990 1.00 107.12 ? 4   GLU LD CB  1 
ATOM 132448 C CG  . GLU LD 1 4   ? 147.649 205.629 377.609 1.00 107.12 ? 4   GLU LD CG  1 
ATOM 132449 C CD  . GLU LD 1 4   ? 147.139 204.431 376.832 1.00 107.12 ? 4   GLU LD CD  1 
ATOM 132450 O OE1 . GLU LD 1 4   ? 146.060 203.908 377.182 1.00 107.12 ? 4   GLU LD OE1 1 
ATOM 132451 O OE2 . GLU LD 1 4   ? 147.818 204.012 375.871 1.00 107.12 ? 4   GLU LD OE2 1 
ATOM 132452 N N   . GLN LD 1 5   ? 143.771 207.340 379.638 1.00 104.93 ? 5   GLN LD N   1 
ATOM 132453 C CA  . GLN LD 1 5   ? 142.811 208.356 380.055 1.00 104.93 ? 5   GLN LD CA  1 
ATOM 132454 C C   . GLN LD 1 5   ? 142.899 208.604 381.555 1.00 104.93 ? 5   GLN LD C   1 
ATOM 132455 O O   . GLN LD 1 5   ? 142.793 209.749 382.010 1.00 104.93 ? 5   GLN LD O   1 
ATOM 132456 C CB  . GLN LD 1 5   ? 141.397 207.929 379.663 1.00 104.93 ? 5   GLN LD CB  1 
ATOM 132457 C CG  . GLN LD 1 5   ? 140.338 208.989 379.915 1.00 104.93 ? 5   GLN LD CG  1 
ATOM 132458 C CD  . GLN LD 1 5   ? 139.084 208.769 379.092 1.00 104.93 ? 5   GLN LD CD  1 
ATOM 132459 O OE1 . GLN LD 1 5   ? 138.788 209.532 378.174 1.00 104.93 ? 5   GLN LD OE1 1 
ATOM 132460 N NE2 . GLN LD 1 5   ? 138.340 207.717 379.418 1.00 104.93 ? 5   GLN LD NE2 1 
ATOM 132461 N N   . ALA LD 1 6   ? 143.089 207.541 382.339 1.00 104.15 ? 6   ALA LD N   1 
ATOM 132462 C CA  . ALA LD 1 6   ? 143.209 207.702 383.784 1.00 104.15 ? 6   ALA LD CA  1 
ATOM 132463 C C   . ALA LD 1 6   ? 144.428 208.539 384.147 1.00 104.15 ? 6   ALA LD C   1 
ATOM 132464 O O   . ALA LD 1 6   ? 144.362 209.389 385.043 1.00 104.15 ? 6   ALA LD O   1 
ATOM 132465 C CB  . ALA LD 1 6   ? 143.281 206.332 384.458 1.00 104.15 ? 6   ALA LD CB  1 
ATOM 132466 N N   . ILE LD 1 7   ? 145.551 208.315 383.464 1.00 103.65 ? 7   ILE LD N   1 
ATOM 132467 C CA  . ILE LD 1 7   ? 146.768 209.061 383.775 1.00 103.65 ? 7   ILE LD CA  1 
ATOM 132468 C C   . ILE LD 1 7   ? 146.557 210.547 383.524 1.00 103.65 ? 7   ILE LD C   1 
ATOM 132469 O O   . ILE LD 1 7   ? 146.969 211.392 384.328 1.00 103.65 ? 7   ILE LD O   1 
ATOM 132470 C CB  . ILE LD 1 7   ? 147.955 208.516 382.960 1.00 103.65 ? 7   ILE LD CB  1 
ATOM 132471 C CG1 . ILE LD 1 7   ? 148.139 207.011 383.194 1.00 103.65 ? 7   ILE LD CG1 1 
ATOM 132472 C CG2 . ILE LD 1 7   ? 149.230 209.272 383.309 1.00 103.65 ? 7   ILE LD CG2 1 
ATOM 132473 C CD1 . ILE LD 1 7   ? 148.296 206.612 384.651 1.00 103.65 ? 7   ILE LD CD1 1 
ATOM 132474 N N   . GLU LD 1 8   ? 145.917 210.892 382.406 1.00 101.77 ? 8   GLU LD N   1 
ATOM 132475 C CA  . GLU LD 1 8   ? 145.673 212.298 382.103 1.00 101.77 ? 8   GLU LD CA  1 
ATOM 132476 C C   . GLU LD 1 8   ? 144.776 212.937 383.155 1.00 101.77 ? 8   GLU LD C   1 
ATOM 132477 O O   . GLU LD 1 8   ? 145.010 214.078 383.570 1.00 101.77 ? 8   GLU LD O   1 
ATOM 132478 C CB  . GLU LD 1 8   ? 145.050 212.431 380.713 1.00 101.77 ? 8   GLU LD CB  1 
ATOM 132479 C CG  . GLU LD 1 8   ? 144.911 213.865 380.219 1.00 101.77 ? 8   GLU LD CG  1 
ATOM 132480 C CD  . GLU LD 1 8   ? 146.250 214.554 380.036 1.00 101.77 ? 8   GLU LD CD  1 
ATOM 132481 O OE1 . GLU LD 1 8   ? 147.227 213.869 379.667 1.00 101.77 ? 8   GLU LD OE1 1 
ATOM 132482 O OE2 . GLU LD 1 8   ? 146.326 215.779 380.263 1.00 101.77 ? 8   GLU LD OE2 1 
ATOM 132483 N N   . ARG LD 1 9   ? 143.744 212.217 383.598 1.00 100.01 ? 9   ARG LD N   1 
ATOM 132484 C CA  . ARG LD 1 9   ? 142.828 212.775 384.586 1.00 100.01 ? 9   ARG LD CA  1 
ATOM 132485 C C   . ARG LD 1 9   ? 143.484 212.911 385.954 1.00 100.01 ? 9   ARG LD C   1 
ATOM 132486 O O   . ARG LD 1 9   ? 143.097 213.782 386.740 1.00 100.01 ? 9   ARG LD O   1 
ATOM 132487 C CB  . ARG LD 1 9   ? 141.578 211.902 384.689 1.00 100.01 ? 9   ARG LD CB  1 
ATOM 132488 C CG  . ARG LD 1 9   ? 140.727 211.895 383.435 1.00 100.01 ? 9   ARG LD CG  1 
ATOM 132489 C CD  . ARG LD 1 9   ? 139.640 210.838 383.512 1.00 100.01 ? 9   ARG LD CD  1 
ATOM 132490 N NE  . ARG LD 1 9   ? 138.669 211.130 384.560 1.00 100.01 ? 9   ARG LD NE  1 
ATOM 132491 C CZ  . ARG LD 1 9   ? 137.837 210.240 385.086 1.00 100.01 ? 9   ARG LD CZ  1 
ATOM 132492 N NH1 . ARG LD 1 9   ? 137.824 208.980 384.683 1.00 100.01 ? 9   ARG LD NH1 1 
ATOM 132493 N NH2 . ARG LD 1 9   ? 136.995 210.626 386.039 1.00 100.01 ? 9   ARG LD NH2 1 
ATOM 132494 N N   . ALA LD 1 10  ? 144.472 212.068 386.256 1.00 98.11  ? 10  ALA LD N   1 
ATOM 132495 C CA  . ALA LD 1 10  ? 145.097 212.097 387.571 1.00 98.11  ? 10  ALA LD CA  1 
ATOM 132496 C C   . ALA LD 1 10  ? 145.888 213.374 387.816 1.00 98.11  ? 10  ALA LD C   1 
ATOM 132497 O O   . ALA LD 1 10  ? 146.139 213.717 388.977 1.00 98.11  ? 10  ALA LD O   1 
ATOM 132498 C CB  . ALA LD 1 10  ? 146.014 210.886 387.741 1.00 98.11  ? 10  ALA LD CB  1 
ATOM 132499 N N   . GLY LD 1 11  ? 146.284 214.083 386.763 1.00 92.23  ? 11  GLY LD N   1 
ATOM 132500 C CA  . GLY LD 1 11  ? 147.092 215.272 386.944 1.00 92.23  ? 11  GLY LD CA  1 
ATOM 132501 C C   . GLY LD 1 11  ? 146.331 216.381 387.644 1.00 92.23  ? 11  GLY LD C   1 
ATOM 132502 O O   . GLY LD 1 11  ? 145.110 216.495 387.547 1.00 92.23  ? 11  GLY LD O   1 
ATOM 132503 N N   . THR LD 1 12  ? 147.078 217.213 388.364 1.00 84.34  ? 12  THR LD N   1 
ATOM 132504 C CA  . THR LD 1 12  ? 146.508 218.329 389.102 1.00 84.34  ? 12  THR LD CA  1 
ATOM 132505 C C   . THR LD 1 12  ? 146.400 219.560 388.210 1.00 84.34  ? 12  THR LD C   1 
ATOM 132506 O O   . THR LD 1 12  ? 147.213 219.773 387.307 1.00 84.34  ? 12  THR LD O   1 
ATOM 132507 C CB  . THR LD 1 12  ? 147.358 218.655 390.332 1.00 84.34  ? 12  THR LD CB  1 
ATOM 132508 O OG1 . THR LD 1 12  ? 147.752 217.441 390.980 1.00 84.34  ? 12  THR LD OG1 1 
ATOM 132509 C CG2 . THR LD 1 12  ? 146.574 219.518 391.311 1.00 84.34  ? 12  THR LD CG2 1 
ATOM 132510 N N   . LYS LD 1 13  ? 145.380 220.371 388.476 1.00 77.01  ? 13  LYS LD N   1 
ATOM 132511 C CA  . LYS LD 1 13  ? 145.108 221.581 387.706 1.00 77.01  ? 13  LYS LD CA  1 
ATOM 132512 C C   . LYS LD 1 13  ? 144.798 222.734 388.653 1.00 77.01  ? 13  LYS LD C   1 
ATOM 132513 O O   . LYS LD 1 13  ? 143.840 223.484 388.467 1.00 77.01  ? 13  LYS LD O   1 
ATOM 132514 C CB  . LYS LD 1 13  ? 143.958 221.348 386.729 1.00 77.01  ? 13  LYS LD CB  1 
ATOM 132515 C CG  . LYS LD 1 13  ? 144.258 220.315 385.661 1.00 77.01  ? 13  LYS LD CG  1 
ATOM 132516 C CD  . LYS LD 1 13  ? 143.014 219.956 384.870 1.00 77.01  ? 13  LYS LD CD  1 
ATOM 132517 C CE  . LYS LD 1 13  ? 142.214 218.860 385.557 1.00 77.01  ? 13  LYS LD CE  1 
ATOM 132518 N NZ  . LYS LD 1 13  ? 142.876 217.530 385.456 1.00 77.01  ? 13  LYS LD NZ  1 
ATOM 132519 N N   . HIS LD 1 14  ? 145.621 222.886 389.694 1.00 69.07  ? 14  HIS LD N   1 
ATOM 132520 C CA  . HIS LD 1 14  ? 145.363 223.859 390.745 1.00 69.07  ? 14  HIS LD CA  1 
ATOM 132521 C C   . HIS LD 1 14  ? 146.232 225.104 390.673 1.00 69.07  ? 14  HIS LD C   1 
ATOM 132522 O O   . HIS LD 1 14  ? 145.867 226.119 391.273 1.00 69.07  ? 14  HIS LD O   1 
ATOM 132523 C CB  . HIS LD 1 14  ? 145.560 223.215 392.124 1.00 69.07  ? 14  HIS LD CB  1 
ATOM 132524 C CG  . HIS LD 1 14  ? 144.970 224.008 393.247 1.00 69.07  ? 14  HIS LD CG  1 
ATOM 132525 N ND1 . HIS LD 1 14  ? 143.672 223.838 393.677 1.00 69.07  ? 14  HIS LD ND1 1 
ATOM 132526 C CD2 . HIS LD 1 14  ? 145.500 224.981 394.025 1.00 69.07  ? 14  HIS LD CD2 1 
ATOM 132527 C CE1 . HIS LD 1 14  ? 143.428 224.668 394.674 1.00 69.07  ? 14  HIS LD CE1 1 
ATOM 132528 N NE2 . HIS LD 1 14  ? 144.521 225.373 394.905 1.00 69.07  ? 14  HIS LD NE2 1 
ATOM 132529 N N   . GLY LD 1 15  ? 147.356 225.063 389.967 1.00 66.18  ? 15  GLY LD N   1 
ATOM 132530 C CA  . GLY LD 1 15  ? 148.253 226.200 389.936 1.00 66.18  ? 15  GLY LD CA  1 
ATOM 132531 C C   . GLY LD 1 15  ? 148.791 226.521 388.560 1.00 66.18  ? 15  GLY LD C   1 
ATOM 132532 O O   . GLY LD 1 15  ? 149.755 227.281 388.432 1.00 66.18  ? 15  GLY LD O   1 
ATOM 132533 N N   . ASN LD 1 16  ? 148.184 225.958 387.521 1.00 66.87  ? 16  ASN LD N   1 
ATOM 132534 C CA  . ASN LD 1 16  ? 148.648 226.241 386.176 1.00 66.87  ? 16  ASN LD CA  1 
ATOM 132535 C C   . ASN LD 1 16  ? 148.211 227.642 385.760 1.00 66.87  ? 16  ASN LD C   1 
ATOM 132536 O O   . ASN LD 1 16  ? 147.357 228.269 386.392 1.00 66.87  ? 16  ASN LD O   1 
ATOM 132537 C CB  . ASN LD 1 16  ? 148.130 225.191 385.196 1.00 66.87  ? 16  ASN LD CB  1 
ATOM 132538 C CG  . ASN LD 1 16  ? 146.626 225.095 385.184 1.00 66.87  ? 16  ASN LD CG  1 
ATOM 132539 O OD1 . ASN LD 1 16  ? 145.949 225.690 386.020 1.00 66.87  ? 16  ASN LD OD1 1 
ATOM 132540 N ND2 . ASN LD 1 16  ? 146.091 224.339 384.235 1.00 66.87  ? 16  ASN LD ND2 1 
ATOM 132541 N N   . LYS LD 1 17  ? 148.817 228.138 384.681 1.00 67.32  ? 17  LYS LD N   1 
ATOM 132542 C CA  . LYS LD 1 17  ? 148.531 229.498 384.240 1.00 67.32  ? 17  LYS LD CA  1 
ATOM 132543 C C   . LYS LD 1 17  ? 147.047 229.695 383.967 1.00 67.32  ? 17  LYS LD C   1 
ATOM 132544 O O   . LYS LD 1 17  ? 146.517 230.787 384.195 1.00 67.32  ? 17  LYS LD O   1 
ATOM 132545 C CB  . LYS LD 1 17  ? 149.348 229.827 382.989 1.00 67.32  ? 17  LYS LD CB  1 
ATOM 132546 C CG  . LYS LD 1 17  ? 150.865 229.959 383.191 1.00 67.32  ? 17  LYS LD CG  1 
ATOM 132547 C CD  . LYS LD 1 17  ? 151.262 230.582 384.528 1.00 67.32  ? 17  LYS LD CD  1 
ATOM 132548 C CE  . LYS LD 1 17  ? 152.774 230.679 384.694 1.00 67.32  ? 17  LYS LD CE  1 
ATOM 132549 N NZ  . LYS LD 1 17  ? 153.510 229.499 384.159 1.00 67.32  ? 17  LYS LD NZ  1 
ATOM 132550 N N   . GLY LD 1 18  ? 146.364 228.661 383.483 1.00 64.39  ? 18  GLY LD N   1 
ATOM 132551 C CA  . GLY LD 1 18  ? 144.933 228.774 383.265 1.00 64.39  ? 18  GLY LD CA  1 
ATOM 132552 C C   . GLY LD 1 18  ? 144.167 229.014 384.551 1.00 64.39  ? 18  GLY LD C   1 
ATOM 132553 O O   . GLY LD 1 18  ? 143.227 229.809 384.586 1.00 64.39  ? 18  GLY LD O   1 
ATOM 132554 N N   . TRP LD 1 19  ? 144.552 228.321 385.623 1.00 63.27  ? 19  TRP LD N   1 
ATOM 132555 C CA  . TRP LD 1 19  ? 143.888 228.514 386.907 1.00 63.27  ? 19  TRP LD CA  1 
ATOM 132556 C C   . TRP LD 1 19  ? 144.063 229.943 387.403 1.00 63.27  ? 19  TRP LD C   1 
ATOM 132557 O O   . TRP LD 1 19  ? 143.106 230.566 387.874 1.00 63.27  ? 19  TRP LD O   1 
ATOM 132558 C CB  . TRP LD 1 19  ? 144.436 227.516 387.927 1.00 63.27  ? 19  TRP LD CB  1 
ATOM 132559 C CG  . TRP LD 1 19  ? 143.814 227.608 389.286 1.00 63.27  ? 19  TRP LD CG  1 
ATOM 132560 C CD1 . TRP LD 1 19  ? 144.182 228.441 390.298 1.00 63.27  ? 19  TRP LD CD1 1 
ATOM 132561 C CD2 . TRP LD 1 19  ? 142.723 226.830 389.785 1.00 63.27  ? 19  TRP LD CD2 1 
ATOM 132562 N NE1 . TRP LD 1 19  ? 143.385 228.237 391.392 1.00 63.27  ? 19  TRP LD NE1 1 
ATOM 132563 C CE2 . TRP LD 1 19  ? 142.481 227.251 391.104 1.00 63.27  ? 19  TRP LD CE2 1 
ATOM 132564 C CE3 . TRP LD 1 19  ? 141.926 225.821 389.245 1.00 63.27  ? 19  TRP LD CE3 1 
ATOM 132565 C CZ2 . TRP LD 1 19  ? 141.476 226.699 391.889 1.00 63.27  ? 19  TRP LD CZ2 1 
ATOM 132566 C CZ3 . TRP LD 1 19  ? 140.929 225.274 390.026 1.00 63.27  ? 19  TRP LD CZ3 1 
ATOM 132567 C CH2 . TRP LD 1 19  ? 140.712 225.715 391.333 1.00 63.27  ? 19  TRP LD CH2 1 
ATOM 132568 N N   . GLU LD 1 20  ? 145.278 230.482 387.298 1.00 62.90  ? 20  GLU LD N   1 
ATOM 132569 C CA  . GLU LD 1 20  ? 145.520 231.848 387.742 1.00 62.90  ? 20  GLU LD CA  1 
ATOM 132570 C C   . GLU LD 1 20  ? 144.716 232.846 386.923 1.00 62.90  ? 20  GLU LD C   1 
ATOM 132571 O O   . GLU LD 1 20  ? 144.190 233.826 387.465 1.00 62.90  ? 20  GLU LD O   1 
ATOM 132572 C CB  . GLU LD 1 20  ? 147.010 232.168 387.658 1.00 62.90  ? 20  GLU LD CB  1 
ATOM 132573 C CG  . GLU LD 1 20  ? 147.800 231.743 388.882 1.00 62.90  ? 20  GLU LD CG  1 
ATOM 132574 C CD  . GLU LD 1 20  ? 149.141 232.443 388.992 1.00 62.90  ? 20  GLU LD CD  1 
ATOM 132575 O OE1 . GLU LD 1 20  ? 149.406 233.367 388.195 1.00 62.90  ? 20  GLU LD OE1 1 
ATOM 132576 O OE2 . GLU LD 1 20  ? 149.936 232.066 389.880 1.00 62.90  ? 20  GLU LD OE2 1 
ATOM 132577 N N   . ALA LD 1 21  ? 144.615 232.622 385.613 1.00 61.91  ? 21  ALA LD N   1 
ATOM 132578 C CA  . ALA LD 1 21  ? 143.885 233.556 384.764 1.00 61.91  ? 21  ALA LD CA  1 
ATOM 132579 C C   . ALA LD 1 21  ? 142.410 233.604 385.133 1.00 61.91  ? 21  ALA LD C   1 
ATOM 132580 O O   . ALA LD 1 21  ? 141.813 234.684 385.194 1.00 61.91  ? 21  ALA LD O   1 
ATOM 132581 C CB  . ALA LD 1 21  ? 144.058 233.170 383.297 1.00 61.91  ? 21  ALA LD CB  1 
ATOM 132582 N N   . ALA LD 1 22  ? 141.799 232.446 385.375 1.00 61.55  ? 22  ALA LD N   1 
ATOM 132583 C CA  . ALA LD 1 22  ? 140.380 232.422 385.706 1.00 61.55  ? 22  ALA LD CA  1 
ATOM 132584 C C   . ALA LD 1 22  ? 140.120 233.044 387.070 1.00 61.55  ? 22  ALA LD C   1 
ATOM 132585 O O   . ALA LD 1 22  ? 139.105 233.721 387.268 1.00 61.55  ? 22  ALA LD O   1 
ATOM 132586 C CB  . ALA LD 1 22  ? 139.856 230.989 385.661 1.00 61.55  ? 22  ALA LD CB  1 
ATOM 132587 N N   . LEU LD 1 23  ? 141.017 232.814 388.028 1.00 61.20  ? 23  LEU LD N   1 
ATOM 132588 C CA  . LEU LD 1 23  ? 140.835 233.387 389.356 1.00 61.20  ? 23  LEU LD CA  1 
ATOM 132589 C C   . LEU LD 1 23  ? 140.895 234.906 389.306 1.00 61.20  ? 23  LEU LD C   1 
ATOM 132590 O O   . LEU LD 1 23  ? 140.134 235.589 389.999 1.00 61.20  ? 23  LEU LD O   1 
ATOM 132591 C CB  . LEU LD 1 23  ? 141.896 232.830 390.307 1.00 61.20  ? 23  LEU LD CB  1 
ATOM 132592 C CG  . LEU LD 1 23  ? 141.570 232.838 391.798 1.00 61.20  ? 23  LEU LD CG  1 
ATOM 132593 C CD1 . LEU LD 1 23  ? 140.392 231.934 392.107 1.00 61.20  ? 23  LEU LD CD1 1 
ATOM 132594 C CD2 . LEU LD 1 23  ? 142.786 232.415 392.596 1.00 61.20  ? 23  LEU LD CD2 1 
ATOM 132595 N N   . SER LD 1 24  ? 141.796 235.454 388.488 1.00 61.36  ? 24  SER LD N   1 
ATOM 132596 C CA  . SER LD 1 24  ? 141.873 236.901 388.334 1.00 61.36  ? 24  SER LD CA  1 
ATOM 132597 C C   . SER LD 1 24  ? 140.610 237.467 387.703 1.00 61.36  ? 24  SER LD C   1 
ATOM 132598 O O   . SER LD 1 24  ? 140.193 238.579 388.042 1.00 61.36  ? 24  SER LD O   1 
ATOM 132599 C CB  . SER LD 1 24  ? 143.090 237.271 387.489 1.00 61.36  ? 24  SER LD CB  1 
ATOM 132600 O OG  . SER LD 1 24  ? 144.285 236.806 388.087 1.00 61.36  ? 24  SER LD OG  1 
ATOM 132601 N N   . ALA LD 1 25  ? 139.988 236.725 386.788 1.00 62.37  ? 25  ALA LD N   1 
ATOM 132602 C CA  . ALA LD 1 25  ? 138.784 237.219 386.132 1.00 62.37  ? 25  ALA LD CA  1 
ATOM 132603 C C   . ALA LD 1 25  ? 137.612 237.305 387.101 1.00 62.37  ? 25  ALA LD C   1 
ATOM 132604 O O   . ALA LD 1 25  ? 136.861 238.286 387.085 1.00 62.37  ? 25  ALA LD O   1 
ATOM 132605 C CB  . ALA LD 1 25  ? 138.428 236.322 384.949 1.00 62.37  ? 25  ALA LD CB  1 
ATOM 132606 N N   . ILE LD 1 26  ? 137.433 236.291 387.948 1.00 62.19  ? 26  ILE LD N   1 
ATOM 132607 C CA  . ILE LD 1 26  ? 136.279 236.279 388.842 1.00 62.19  ? 26  ILE LD CA  1 
ATOM 132608 C C   . ILE LD 1 26  ? 136.336 237.457 389.800 1.00 62.19  ? 26  ILE LD C   1 
ATOM 132609 O O   . ILE LD 1 26  ? 135.325 238.126 390.047 1.00 62.19  ? 26  ILE LD O   1 
ATOM 132610 C CB  . ILE LD 1 26  ? 136.190 234.942 389.601 1.00 62.19  ? 26  ILE LD CB  1 
ATOM 132611 C CG1 . ILE LD 1 26  ? 135.875 233.794 388.642 1.00 62.19  ? 26  ILE LD CG1 1 
ATOM 132612 C CG2 . ILE LD 1 26  ? 135.125 235.018 390.677 1.00 62.19  ? 26  ILE LD CG2 1 
ATOM 132613 C CD1 . ILE LD 1 26  ? 136.306 232.441 389.152 1.00 62.19  ? 26  ILE LD CD1 1 
ATOM 132614 N N   . GLU LD 1 27  ? 137.514 237.731 390.361 1.00 65.14  ? 27  GLU LD N   1 
ATOM 132615 C CA  . GLU LD 1 27  ? 137.634 238.839 391.299 1.00 65.14  ? 27  GLU LD CA  1 
ATOM 132616 C C   . GLU LD 1 27  ? 137.341 240.171 390.623 1.00 65.14  ? 27  GLU LD C   1 
ATOM 132617 O O   . GLU LD 1 27  ? 136.626 241.012 391.179 1.00 65.14  ? 27  GLU LD O   1 
ATOM 132618 C CB  . GLU LD 1 27  ? 139.030 238.845 391.918 1.00 65.14  ? 27  GLU LD CB  1 
ATOM 132619 C CG  . GLU LD 1 27  ? 139.225 239.918 392.971 1.00 65.14  ? 27  GLU LD CG  1 
ATOM 132620 C CD  . GLU LD 1 27  ? 140.595 239.864 393.603 1.00 65.14  ? 27  GLU LD CD  1 
ATOM 132621 O OE1 . GLU LD 1 27  ? 141.402 238.999 393.203 1.00 65.14  ? 27  GLU LD OE1 1 
ATOM 132622 O OE2 . GLU LD 1 27  ? 140.869 240.687 394.501 1.00 65.14  ? 27  GLU LD OE2 1 
ATOM 132623 N N   . MET LD 1 28  ? 137.881 240.384 389.423 1.00 63.40  ? 28  MET LD N   1 
ATOM 132624 C CA  . MET LD 1 28  ? 137.664 241.652 388.736 1.00 63.40  ? 28  MET LD CA  1 
ATOM 132625 C C   . MET LD 1 28  ? 136.197 241.847 388.380 1.00 63.40  ? 28  MET LD C   1 
ATOM 132626 O O   . MET LD 1 28  ? 135.665 242.955 388.511 1.00 63.40  ? 28  MET LD O   1 
ATOM 132627 C CB  . MET LD 1 28  ? 138.532 241.726 387.481 1.00 63.40  ? 28  MET LD CB  1 
ATOM 132628 C CG  . MET LD 1 28  ? 140.017 241.845 387.761 1.00 63.40  ? 28  MET LD CG  1 
ATOM 132629 S SD  . MET LD 1 28  ? 140.483 243.401 388.538 1.00 63.40  ? 28  MET LD SD  1 
ATOM 132630 C CE  . MET LD 1 28  ? 140.113 244.568 387.235 1.00 63.40  ? 28  MET LD CE  1 
ATOM 132631 N N   . ALA LD 1 29  ? 135.527 240.790 387.922 1.00 61.47  ? 29  ALA LD N   1 
ATOM 132632 C CA  . ALA LD 1 29  ? 134.126 240.921 387.538 1.00 61.47  ? 29  ALA LD CA  1 
ATOM 132633 C C   . ALA LD 1 29  ? 133.266 241.318 388.728 1.00 61.47  ? 29  ALA LD C   1 
ATOM 132634 O O   . ALA LD 1 29  ? 132.392 242.183 388.611 1.00 61.47  ? 29  ALA LD O   1 
ATOM 132635 C CB  . ALA LD 1 29  ? 133.624 239.615 386.930 1.00 61.47  ? 29  ALA LD CB  1 
ATOM 132636 N N   . ASN LD 1 30  ? 133.501 240.697 389.885 1.00 62.38  ? 30  ASN LD N   1 
ATOM 132637 C CA  . ASN LD 1 30  ? 132.753 241.057 391.085 1.00 62.38  ? 30  ASN LD CA  1 
ATOM 132638 C C   . ASN LD 1 30  ? 133.108 242.459 391.560 1.00 62.38  ? 30  ASN LD C   1 
ATOM 132639 O O   . ASN LD 1 30  ? 132.234 243.201 392.022 1.00 62.38  ? 30  ASN LD O   1 
ATOM 132640 C CB  . ASN LD 1 30  ? 133.021 240.036 392.188 1.00 62.38  ? 30  ASN LD CB  1 
ATOM 132641 C CG  . ASN LD 1 30  ? 132.108 238.833 392.102 1.00 62.38  ? 30  ASN LD CG  1 
ATOM 132642 O OD1 . ASN LD 1 30  ? 130.923 238.957 391.800 1.00 62.38  ? 30  ASN LD OD1 1 
ATOM 132643 N ND2 . ASN LD 1 30  ? 132.657 237.657 392.369 1.00 62.38  ? 30  ASN LD ND2 1 
ATOM 132644 N N   . LEU LD 1 31  ? 134.383 242.842 391.457 1.00 63.50  ? 31  LEU LD N   1 
ATOM 132645 C CA  . LEU LD 1 31  ? 134.789 244.179 391.876 1.00 63.50  ? 31  LEU LD CA  1 
ATOM 132646 C C   . LEU LD 1 31  ? 134.065 245.249 391.071 1.00 63.50  ? 31  LEU LD C   1 
ATOM 132647 O O   . LEU LD 1 31  ? 133.665 246.283 391.617 1.00 63.50  ? 31  LEU LD O   1 
ATOM 132648 C CB  . LEU LD 1 31  ? 136.303 244.336 391.736 1.00 63.50  ? 31  LEU LD CB  1 
ATOM 132649 C CG  . LEU LD 1 31  ? 136.884 245.748 391.845 1.00 63.50  ? 31  LEU LD CG  1 
ATOM 132650 C CD1 . LEU LD 1 31  ? 136.495 246.392 393.162 1.00 63.50  ? 31  LEU LD CD1 1 
ATOM 132651 C CD2 . LEU LD 1 31  ? 138.391 245.711 391.710 1.00 63.50  ? 31  LEU LD CD2 1 
ATOM 132652 N N   . PHE LD 1 32  ? 133.893 245.024 389.769 1.00 62.62  ? 32  PHE LD N   1 
ATOM 132653 C CA  . PHE LD 1 32  ? 133.212 246.010 388.937 1.00 62.62  ? 32  PHE LD CA  1 
ATOM 132654 C C   . PHE LD 1 32  ? 131.756 246.180 389.346 1.00 62.62  ? 32  PHE LD C   1 
ATOM 132655 O O   . PHE LD 1 32  ? 131.257 247.308 389.425 1.00 62.62  ? 32  PHE LD O   1 
ATOM 132656 C CB  . PHE LD 1 32  ? 133.315 245.611 387.466 1.00 62.62  ? 32  PHE LD CB  1 
ATOM 132657 C CG  . PHE LD 1 32  ? 134.550 246.117 386.790 1.00 62.62  ? 32  PHE LD CG  1 
ATOM 132658 C CD1 . PHE LD 1 32  ? 135.759 246.162 387.458 1.00 62.62  ? 32  PHE LD CD1 1 
ATOM 132659 C CD2 . PHE LD 1 32  ? 134.503 246.550 385.482 1.00 62.62  ? 32  PHE LD CD2 1 
ATOM 132660 C CE1 . PHE LD 1 32  ? 136.889 246.631 386.834 1.00 62.62  ? 32  PHE LD CE1 1 
ATOM 132661 C CE2 . PHE LD 1 32  ? 135.630 247.019 384.855 1.00 62.62  ? 32  PHE LD CE2 1 
ATOM 132662 C CZ  . PHE LD 1 32  ? 136.824 247.059 385.531 1.00 62.62  ? 32  PHE LD CZ  1 
ATOM 132663 N N   . LYS LD 1 33  ? 131.052 245.078 389.609 1.00 64.73  ? 33  LYS LD N   1 
ATOM 132664 C CA  . LYS LD 1 33  ? 129.650 245.185 389.991 1.00 64.73  ? 33  LYS LD CA  1 
ATOM 132665 C C   . LYS LD 1 33  ? 129.462 245.916 391.310 1.00 64.73  ? 33  LYS LD C   1 
ATOM 132666 O O   . LYS LD 1 33  ? 128.353 246.376 391.597 1.00 64.73  ? 33  LYS LD O   1 
ATOM 132667 C CB  . LYS LD 1 33  ? 129.012 243.800 390.076 1.00 64.73  ? 33  LYS LD CB  1 
ATOM 132668 C CG  . LYS LD 1 33  ? 128.899 243.101 388.743 1.00 64.73  ? 33  LYS LD CG  1 
ATOM 132669 C CD  . LYS LD 1 33  ? 128.207 241.757 388.872 1.00 64.73  ? 33  LYS LD CD  1 
ATOM 132670 C CE  . LYS LD 1 33  ? 128.171 241.029 387.537 1.00 64.73  ? 33  LYS LD CE  1 
ATOM 132671 N NZ  . LYS LD 1 33  ? 127.292 241.714 386.546 1.00 64.73  ? 33  LYS LD NZ  1 
ATOM 132672 N N   . SER LD 1 34  ? 130.513 246.038 392.114 1.00 66.82  ? 34  SER LD N   1 
ATOM 132673 C CA  . SER LD 1 34  ? 130.423 246.754 393.379 1.00 66.82  ? 34  SER LD CA  1 
ATOM 132674 C C   . SER LD 1 34  ? 130.633 248.252 393.194 1.00 66.82  ? 34  SER LD C   1 
ATOM 132675 O O   . SER LD 1 34  ? 129.877 249.060 393.742 1.00 66.82  ? 34  SER LD O   1 
ATOM 132676 C CB  . SER LD 1 34  ? 131.447 246.190 394.363 1.00 66.82  ? 34  SER LD CB  1 
ATOM 132677 O OG  . SER LD 1 34  ? 131.118 246.540 395.695 1.00 66.82  ? 34  SER LD OG  1 
ATOM 132678 N N   . LEU LD 1 35  ? 131.653 248.640 392.427 1.00 65.49  ? 35  LEU LD N   1 
ATOM 132679 C CA  . LEU LD 1 35  ? 131.902 250.057 392.189 1.00 65.49  ? 35  LEU LD CA  1 
ATOM 132680 C C   . LEU LD 1 35  ? 130.724 250.716 391.484 1.00 65.49  ? 35  LEU LD C   1 
ATOM 132681 O O   . LEU LD 1 35  ? 130.301 251.815 391.861 1.00 65.49  ? 35  LEU LD O   1 
ATOM 132682 C CB  . LEU LD 1 35  ? 133.174 250.233 391.363 1.00 65.49  ? 35  LEU LD CB  1 
ATOM 132683 C CG  . LEU LD 1 35  ? 134.493 250.061 392.110 1.00 65.49  ? 35  LEU LD CG  1 
ATOM 132684 C CD1 . LEU LD 1 35  ? 135.602 249.685 391.147 1.00 65.49  ? 35  LEU LD CD1 1 
ATOM 132685 C CD2 . LEU LD 1 35  ? 134.845 251.326 392.867 1.00 65.49  ? 35  LEU LD CD2 1 
ATOM 132686 N N   . ARG LD 1 36  ? 130.181 250.063 390.458 1.00 66.95  ? 36  ARG LD N   1 
ATOM 132687 C CA  . ARG LD 1 36  ? 129.124 250.660 389.652 1.00 66.95  ? 36  ARG LD CA  1 
ATOM 132688 C C   . ARG LD 1 36  ? 127.804 250.786 390.398 1.00 66.95  ? 36  ARG LD C   1 
ATOM 132689 O O   . ARG LD 1 36  ? 126.911 251.492 389.918 1.00 66.95  ? 36  ARG LD O   1 
ATOM 132690 C CB  . ARG LD 1 36  ? 128.898 249.836 388.385 1.00 66.95  ? 36  ARG LD CB  1 
ATOM 132691 C CG  . ARG LD 1 36  ? 130.082 249.799 387.434 1.00 66.95  ? 36  ARG LD CG  1 
ATOM 132692 C CD  . ARG LD 1 36  ? 129.960 248.632 386.467 1.00 66.95  ? 36  ARG LD CD  1 
ATOM 132693 N NE  . ARG LD 1 36  ? 130.614 248.896 385.190 1.00 66.95  ? 36  ARG LD NE  1 
ATOM 132694 C CZ  . ARG LD 1 36  ? 131.919 249.074 385.036 1.00 66.95  ? 36  ARG LD CZ  1 
ATOM 132695 N NH1 . ARG LD 1 36  ? 132.754 249.005 386.060 1.00 66.95  ? 36  ARG LD NH1 1 
ATOM 132696 N NH2 . ARG LD 1 36  ? 132.399 249.324 383.821 1.00 66.95  ? 36  ARG LD NH2 1 
ATOM 132697 N N   . GLY LD 1 37  ? 127.656 250.131 391.544 1.00 68.81  ? 37  GLY LD N   1 
ATOM 132698 C CA  . GLY LD 1 37  ? 126.377 250.091 392.223 1.00 68.81  ? 37  GLY LD CA  1 
ATOM 132699 C C   . GLY LD 1 37  ? 126.178 251.203 393.231 1.00 68.81  ? 37  GLY LD C   1 
ATOM 132700 O O   . GLY LD 1 37  ? 126.191 252.385 392.877 1.00 68.81  ? 37  GLY LD O   1 
ATOM 132701 N N   . THR LD 1 38  ? 125.992 250.830 394.493 1.00 77.24  ? 38  THR LD N   1 
ATOM 132702 C CA  . THR LD 1 38  ? 125.693 251.783 395.550 1.00 77.24  ? 38  THR LD CA  1 
ATOM 132703 C C   . THR LD 1 38  ? 126.991 252.271 396.193 1.00 77.24  ? 38  THR LD C   1 
ATOM 132704 O O   . THR LD 1 38  ? 128.092 252.034 395.688 1.00 77.24  ? 38  THR LD O   1 
ATOM 132705 C CB  . THR LD 1 38  ? 124.759 251.154 396.583 1.00 77.24  ? 38  THR LD CB  1 
ATOM 132706 O OG1 . THR LD 1 38  ? 124.341 252.153 397.522 1.00 77.24  ? 38  THR LD OG1 1 
ATOM 132707 C CG2 . THR LD 1 38  ? 125.452 250.019 397.335 1.00 77.24  ? 38  THR LD CG2 1 
ATOM 132708 N N   . GLY LD 1 39  ? 126.865 252.972 397.324 1.00 80.89  ? 39  GLY LD N   1 
ATOM 132709 C CA  . GLY LD 1 39  ? 128.017 253.453 398.053 1.00 80.89  ? 39  GLY LD CA  1 
ATOM 132710 C C   . GLY LD 1 39  ? 127.773 253.378 399.547 1.00 80.89  ? 39  GLY LD C   1 
ATOM 132711 O O   . GLY LD 1 39  ? 126.644 253.188 400.005 1.00 80.89  ? 39  GLY LD O   1 
ATOM 132712 N N   . GLY LD 1 40  ? 128.858 253.531 400.301 1.00 86.26  ? 40  GLY LD N   1 
ATOM 132713 C CA  . GLY LD 1 40  ? 128.798 253.435 401.743 1.00 86.26  ? 40  GLY LD CA  1 
ATOM 132714 C C   . GLY LD 1 40  ? 128.306 254.713 402.393 1.00 86.26  ? 40  GLY LD C   1 
ATOM 132715 O O   . GLY LD 1 40  ? 127.958 255.696 401.741 1.00 86.26  ? 40  GLY LD O   1 
ATOM 132716 N N   . SER LD 1 41  ? 128.280 254.684 403.726 1.00 87.69  ? 41  SER LD N   1 
ATOM 132717 C CA  . SER LD 1 41  ? 127.838 255.845 404.493 1.00 87.69  ? 41  SER LD CA  1 
ATOM 132718 C C   . SER LD 1 41  ? 128.941 256.893 404.586 1.00 87.69  ? 41  SER LD C   1 
ATOM 132719 O O   . SER LD 1 41  ? 128.778 258.027 404.125 1.00 87.69  ? 41  SER LD O   1 
ATOM 132720 C CB  . SER LD 1 41  ? 127.393 255.409 405.890 1.00 87.69  ? 41  SER LD CB  1 
ATOM 132721 O OG  . SER LD 1 41  ? 127.183 256.530 406.730 1.00 87.69  ? 41  SER LD OG  1 
ATOM 132722 N N   . GLY LD 1 42  ? 130.069 256.527 405.177 1.00 88.11  ? 42  GLY LD N   1 
ATOM 132723 C CA  . GLY LD 1 42  ? 131.204 257.410 405.310 1.00 88.11  ? 42  GLY LD CA  1 
ATOM 132724 C C   . GLY LD 1 42  ? 131.850 257.237 406.665 1.00 88.11  ? 42  GLY LD C   1 
ATOM 132725 O O   . GLY LD 1 42  ? 131.721 256.194 407.304 1.00 88.11  ? 42  GLY LD O   1 
ATOM 132726 N N   . SER LD 1 43  ? 132.554 258.279 407.098 1.00 85.30  ? 43  SER LD N   1 
ATOM 132727 C CA  . SER LD 1 43  ? 133.222 258.348 408.392 1.00 85.30  ? 43  SER LD CA  1 
ATOM 132728 C C   . SER LD 1 43  ? 134.415 257.409 408.498 1.00 85.30  ? 43  SER LD C   1 
ATOM 132729 O O   . SER LD 1 43  ? 134.934 257.207 409.602 1.00 85.30  ? 43  SER LD O   1 
ATOM 132730 C CB  . SER LD 1 43  ? 132.249 258.051 409.540 1.00 85.30  ? 43  SER LD CB  1 
ATOM 132731 O OG  . SER LD 1 43  ? 131.918 256.674 409.583 1.00 85.30  ? 43  SER LD OG  1 
ATOM 132732 N N   . SER LD 1 44  ? 134.869 256.826 407.393 1.00 83.05  ? 44  SER LD N   1 
ATOM 132733 C CA  . SER LD 1 44  ? 136.047 255.971 407.427 1.00 83.05  ? 44  SER LD CA  1 
ATOM 132734 C C   . SER LD 1 44  ? 136.557 255.780 406.008 1.00 83.05  ? 44  SER LD C   1 
ATOM 132735 O O   . SER LD 1 44  ? 135.830 255.998 405.035 1.00 83.05  ? 44  SER LD O   1 
ATOM 132736 C CB  . SER LD 1 44  ? 135.740 254.617 408.071 1.00 83.05  ? 44  SER LD CB  1 
ATOM 132737 O OG  . SER LD 1 44  ? 136.885 253.783 408.070 1.00 83.05  ? 44  SER LD OG  1 
ATOM 132738 N N   . MET LD 1 45  ? 137.819 255.375 405.907 1.00 78.25  ? 45  MET LD N   1 
ATOM 132739 C CA  . MET LD 1 45  ? 138.391 255.039 404.612 1.00 78.25  ? 45  MET LD CA  1 
ATOM 132740 C C   . MET LD 1 45  ? 137.631 253.870 404.003 1.00 78.25  ? 45  MET LD C   1 
ATOM 132741 O O   . MET LD 1 45  ? 137.387 252.858 404.667 1.00 78.25  ? 45  MET LD O   1 
ATOM 132742 C CB  . MET LD 1 45  ? 139.872 254.700 404.770 1.00 78.25  ? 45  MET LD CB  1 
ATOM 132743 C CG  . MET LD 1 45  ? 140.588 254.386 403.475 1.00 78.25  ? 45  MET LD CG  1 
ATOM 132744 S SD  . MET LD 1 45  ? 142.336 254.025 403.728 1.00 78.25  ? 45  MET LD SD  1 
ATOM 132745 C CE  . MET LD 1 45  ? 142.252 252.417 404.508 1.00 78.25  ? 45  MET LD CE  1 
ATOM 132746 N N   . GLU LD 1 46  ? 137.262 254.007 402.734 1.00 71.90  ? 46  GLU LD N   1 
ATOM 132747 C CA  . GLU LD 1 46  ? 136.393 253.053 402.056 1.00 71.90  ? 46  GLU LD CA  1 
ATOM 132748 C C   . GLU LD 1 46  ? 137.248 252.149 401.176 1.00 71.90  ? 46  GLU LD C   1 
ATOM 132749 O O   . GLU LD 1 46  ? 137.823 252.602 400.183 1.00 71.90  ? 46  GLU LD O   1 
ATOM 132750 C CB  . GLU LD 1 46  ? 135.339 253.788 401.233 1.00 71.90  ? 46  GLU LD CB  1 
ATOM 132751 C CG  . GLU LD 1 46  ? 134.334 252.883 400.566 1.00 71.90  ? 46  GLU LD CG  1 
ATOM 132752 C CD  . GLU LD 1 46  ? 133.201 253.653 399.924 1.00 71.90  ? 46  GLU LD CD  1 
ATOM 132753 O OE1 . GLU LD 1 46  ? 133.443 254.784 399.455 1.00 71.90  ? 46  GLU LD OE1 1 
ATOM 132754 O OE2 . GLU LD 1 46  ? 132.069 253.128 399.886 1.00 71.90  ? 46  GLU LD OE2 1 
ATOM 132755 N N   . ILE LD 1 47  ? 137.324 250.871 401.538 1.00 70.41  ? 47  ILE LD N   1 
ATOM 132756 C CA  . ILE LD 1 47  ? 138.135 249.890 400.828 1.00 70.41  ? 47  ILE LD CA  1 
ATOM 132757 C C   . ILE LD 1 47  ? 137.223 249.050 399.944 1.00 70.41  ? 47  ILE LD C   1 
ATOM 132758 O O   . ILE LD 1 47  ? 136.206 248.524 400.412 1.00 70.41  ? 47  ILE LD O   1 
ATOM 132759 C CB  . ILE LD 1 47  ? 138.915 248.999 401.810 1.00 70.41  ? 47  ILE LD CB  1 
ATOM 132760 C CG1 . ILE LD 1 47  ? 139.899 249.840 402.625 1.00 70.41  ? 47  ILE LD CG1 1 
ATOM 132761 C CG2 . ILE LD 1 47  ? 139.650 247.900 401.052 1.00 70.41  ? 47  ILE LD CG2 1 
ATOM 132762 C CD1 . ILE LD 1 47  ? 140.524 249.099 403.795 1.00 70.41  ? 47  ILE LD CD1 1 
ATOM 132763 N N   . TYR LD 1 48  ? 137.589 248.923 398.672 1.00 65.97  ? 48  TYR LD N   1 
ATOM 132764 C CA  . TYR LD 1 48  ? 136.891 248.072 397.718 1.00 65.97  ? 48  TYR LD CA  1 
ATOM 132765 C C   . TYR LD 1 48  ? 137.764 246.870 397.389 1.00 65.97  ? 48  TYR LD C   1 
ATOM 132766 O O   . TYR LD 1 48  ? 138.941 247.030 397.053 1.00 65.97  ? 48  TYR LD O   1 
ATOM 132767 C CB  . TYR LD 1 48  ? 136.565 248.831 396.433 1.00 65.97  ? 48  TYR LD CB  1 
ATOM 132768 C CG  . TYR LD 1 48  ? 135.361 249.733 396.510 1.00 65.97  ? 48  TYR LD CG  1 
ATOM 132769 C CD1 . TYR LD 1 48  ? 135.401 250.916 397.222 1.00 65.97  ? 48  TYR LD CD1 1 
ATOM 132770 C CD2 . TYR LD 1 48  ? 134.187 249.406 395.853 1.00 65.97  ? 48  TYR LD CD2 1 
ATOM 132771 C CE1 . TYR LD 1 48  ? 134.305 251.746 397.280 1.00 65.97  ? 48  TYR LD CE1 1 
ATOM 132772 C CE2 . TYR LD 1 48  ? 133.086 250.228 395.911 1.00 65.97  ? 48  TYR LD CE2 1 
ATOM 132773 C CZ  . TYR LD 1 48  ? 133.152 251.397 396.625 1.00 65.97  ? 48  TYR LD CZ  1 
ATOM 132774 O OH  . TYR LD 1 48  ? 132.053 252.223 396.687 1.00 65.97  ? 48  TYR LD OH  1 
ATOM 132775 N N   . GLU LD 1 49  ? 137.189 245.675 397.486 1.00 67.89  ? 49  GLU LD N   1 
ATOM 132776 C CA  . GLU LD 1 49  ? 137.905 244.455 397.144 1.00 67.89  ? 49  GLU LD CA  1 
ATOM 132777 C C   . GLU LD 1 49  ? 136.902 243.419 396.664 1.00 67.89  ? 49  GLU LD C   1 
ATOM 132778 O O   . GLU LD 1 49  ? 135.837 243.254 397.264 1.00 67.89  ? 49  GLU LD O   1 
ATOM 132779 C CB  . GLU LD 1 49  ? 138.704 243.918 398.334 1.00 67.89  ? 49  GLU LD CB  1 
ATOM 132780 C CG  . GLU LD 1 49  ? 139.702 242.839 397.962 1.00 67.89  ? 49  GLU LD CG  1 
ATOM 132781 C CD  . GLU LD 1 49  ? 140.617 242.471 399.110 1.00 67.89  ? 49  GLU LD CD  1 
ATOM 132782 O OE1 . GLU LD 1 49  ? 140.209 242.647 400.276 1.00 67.89  ? 49  GLU LD OE1 1 
ATOM 132783 O OE2 . GLU LD 1 49  ? 141.745 242.009 398.846 1.00 67.89  ? 49  GLU LD OE2 1 
ATOM 132784 N N   . GLY LD 1 50  ? 137.249 242.727 395.582 1.00 65.15  ? 50  GLY LD N   1 
ATOM 132785 C CA  . GLY LD 1 50  ? 136.319 241.812 394.962 1.00 65.15  ? 50  GLY LD CA  1 
ATOM 132786 C C   . GLY LD 1 50  ? 136.189 240.498 395.706 1.00 65.15  ? 50  GLY LD C   1 
ATOM 132787 O O   . GLY LD 1 50  ? 137.082 240.061 396.429 1.00 65.15  ? 50  GLY LD O   1 
ATOM 132788 N N   . LYS LD 1 51  ? 135.039 239.861 395.512 1.00 62.15  ? 51  LYS LD N   1 
ATOM 132789 C CA  . LYS LD 1 51  ? 134.784 238.549 396.077 1.00 62.15  ? 51  LYS LD CA  1 
ATOM 132790 C C   . LYS LD 1 51  ? 135.364 237.463 395.176 1.00 62.15  ? 51  LYS LD C   1 
ATOM 132791 O O   . LYS LD 1 51  ? 135.820 237.717 394.059 1.00 62.15  ? 51  LYS LD O   1 
ATOM 132792 C CB  . LYS LD 1 51  ? 133.286 238.331 396.262 1.00 62.15  ? 51  LYS LD CB  1 
ATOM 132793 C CG  . LYS LD 1 51  ? 132.704 239.070 397.445 1.00 62.15  ? 51  LYS LD CG  1 
ATOM 132794 C CD  . LYS LD 1 51  ? 131.196 239.175 397.340 1.00 62.15  ? 51  LYS LD CD  1 
ATOM 132795 C CE  . LYS LD 1 51  ? 130.519 238.755 398.630 1.00 62.15  ? 51  LYS LD CE  1 
ATOM 132796 N NZ  . LYS LD 1 51  ? 130.885 239.643 399.767 1.00 62.15  ? 51  LYS LD NZ  1 
ATOM 132797 N N   . LEU LD 1 52  ? 135.347 236.234 395.681 1.00 59.18  ? 52  LEU LD N   1 
ATOM 132798 C CA  . LEU LD 1 52  ? 135.761 235.054 394.937 1.00 59.18  ? 52  LEU LD CA  1 
ATOM 132799 C C   . LEU LD 1 52  ? 134.587 234.103 394.754 1.00 59.18  ? 52  LEU LD C   1 
ATOM 132800 O O   . LEU LD 1 52  ? 134.718 232.886 394.886 1.00 59.18  ? 52  LEU LD O   1 
ATOM 132801 C CB  . LEU LD 1 52  ? 136.923 234.351 395.629 1.00 59.18  ? 52  LEU LD CB  1 
ATOM 132802 C CG  . LEU LD 1 52  ? 138.201 235.175 395.765 1.00 59.18  ? 52  LEU LD CG  1 
ATOM 132803 C CD1 . LEU LD 1 52  ? 139.196 234.470 396.665 1.00 59.18  ? 52  LEU LD CD1 1 
ATOM 132804 C CD2 . LEU LD 1 52  ? 138.812 235.443 394.405 1.00 59.18  ? 52  LEU LD CD2 1 
ATOM 132805 N N   . THR LD 1 53  ? 133.418 234.657 394.448 1.00 59.87  ? 53  THR LD N   1 
ATOM 132806 C CA  . THR LD 1 53  ? 132.206 233.888 394.205 1.00 59.87  ? 53  THR LD CA  1 
ATOM 132807 C C   . THR LD 1 53  ? 131.869 233.981 392.724 1.00 59.87  ? 53  THR LD C   1 
ATOM 132808 O O   . THR LD 1 53  ? 131.685 235.080 392.194 1.00 59.87  ? 53  THR LD O   1 
ATOM 132809 C CB  . THR LD 1 53  ? 131.048 234.409 395.053 1.00 59.87  ? 53  THR LD CB  1 
ATOM 132810 O OG1 . THR LD 1 53  ? 131.507 234.672 396.384 1.00 59.87  ? 53  THR LD OG1 1 
ATOM 132811 C CG2 . THR LD 1 53  ? 129.925 233.388 395.103 1.00 59.87  ? 53  THR LD CG2 1 
ATOM 132812 N N   . ALA LD 1 54  ? 131.776 232.827 392.066 1.00 60.89  ? 54  ALA LD N   1 
ATOM 132813 C CA  . ALA LD 1 54  ? 131.633 232.751 390.620 1.00 60.89  ? 54  ALA LD CA  1 
ATOM 132814 C C   . ALA LD 1 54  ? 130.213 232.416 390.181 1.00 60.89  ? 54  ALA LD C   1 
ATOM 132815 O O   . ALA LD 1 54  ? 130.005 232.044 389.023 1.00 60.89  ? 54  ALA LD O   1 
ATOM 132816 C CB  . ALA LD 1 54  ? 132.607 231.720 390.052 1.00 60.89  ? 54  ALA LD CB  1 
ATOM 132817 N N   . GLU LD 1 55  ? 129.237 232.534 391.071 1.00 64.06  ? 55  GLU LD N   1 
ATOM 132818 C CA  . GLU LD 1 55  ? 127.869 232.149 390.759 1.00 64.06  ? 55  GLU LD CA  1 
ATOM 132819 C C   . GLU LD 1 55  ? 127.140 233.287 390.061 1.00 64.06  ? 55  GLU LD C   1 
ATOM 132820 O O   . GLU LD 1 55  ? 127.252 234.450 390.458 1.00 64.06  ? 55  GLU LD O   1 
ATOM 132821 C CB  . GLU LD 1 55  ? 127.117 231.755 392.031 1.00 64.06  ? 55  GLU LD CB  1 
ATOM 132822 C CG  . GLU LD 1 55  ? 125.701 231.263 391.785 1.00 64.06  ? 55  GLU LD CG  1 
ATOM 132823 C CD  . GLU LD 1 55  ? 125.004 230.835 393.059 1.00 64.06  ? 55  GLU LD CD  1 
ATOM 132824 O OE1 . GLU LD 1 55  ? 125.619 230.943 394.140 1.00 64.06  ? 55  GLU LD OE1 1 
ATOM 132825 O OE2 . GLU LD 1 55  ? 123.838 230.392 392.979 1.00 64.06  ? 55  GLU LD OE2 1 
ATOM 132826 N N   . GLY LD 1 56  ? 126.390 232.943 389.018 1.00 63.99  ? 56  GLY LD N   1 
ATOM 132827 C CA  . GLY LD 1 56  ? 125.625 233.918 388.276 1.00 63.99  ? 56  GLY LD CA  1 
ATOM 132828 C C   . GLY LD 1 56  ? 126.402 234.692 387.236 1.00 63.99  ? 56  GLY LD C   1 
ATOM 132829 O O   . GLY LD 1 56  ? 125.819 235.555 386.571 1.00 63.99  ? 56  GLY LD O   1 
ATOM 132830 N N   . LEU LD 1 57  ? 127.689 234.415 387.068 1.00 63.68  ? 57  LEU LD N   1 
ATOM 132831 C CA  . LEU LD 1 57  ? 128.533 235.135 386.129 1.00 63.68  ? 57  LEU LD CA  1 
ATOM 132832 C C   . LEU LD 1 57  ? 128.751 234.297 384.878 1.00 63.68  ? 57  LEU LD C   1 
ATOM 132833 O O   . LEU LD 1 57  ? 128.989 233.089 384.961 1.00 63.68  ? 57  LEU LD O   1 
ATOM 132834 C CB  . LEU LD 1 57  ? 129.878 235.480 386.768 1.00 63.68  ? 57  LEU LD CB  1 
ATOM 132835 C CG  . LEU LD 1 57  ? 129.833 236.419 387.971 1.00 63.68  ? 57  LEU LD CG  1 
ATOM 132836 C CD1 . LEU LD 1 57  ? 131.202 236.502 388.622 1.00 63.68  ? 57  LEU LD CD1 1 
ATOM 132837 C CD2 . LEU LD 1 57  ? 129.362 237.797 387.554 1.00 63.68  ? 57  LEU LD CD2 1 
ATOM 132838 N N   . ARG LD 1 58  ? 128.674 234.946 383.721 1.00 65.91  ? 58  ARG LD N   1 
ATOM 132839 C CA  . ARG LD 1 58  ? 128.912 234.309 382.436 1.00 65.91  ? 58  ARG LD CA  1 
ATOM 132840 C C   . ARG LD 1 58  ? 130.279 234.727 381.917 1.00 65.91  ? 58  ARG LD C   1 
ATOM 132841 O O   . ARG LD 1 58  ? 130.657 235.897 382.017 1.00 65.91  ? 58  ARG LD O   1 
ATOM 132842 C CB  . ARG LD 1 58  ? 127.824 234.686 381.429 1.00 65.91  ? 58  ARG LD CB  1 
ATOM 132843 C CG  . ARG LD 1 58  ? 126.412 234.365 381.892 1.00 65.91  ? 58  ARG LD CG  1 
ATOM 132844 C CD  . ARG LD 1 58  ? 125.480 235.550 381.713 1.00 65.91  ? 58  ARG LD CD  1 
ATOM 132845 N NE  . ARG LD 1 58  ? 125.772 236.631 382.647 1.00 65.91  ? 58  ARG LD NE  1 
ATOM 132846 C CZ  . ARG LD 1 58  ? 125.226 237.838 382.592 1.00 65.91  ? 58  ARG LD CZ  1 
ATOM 132847 N NH1 . ARG LD 1 58  ? 124.345 238.160 381.659 1.00 65.91  ? 58  ARG LD NH1 1 
ATOM 132848 N NH2 . ARG LD 1 58  ? 125.574 238.749 383.497 1.00 65.91  ? 58  ARG LD NH2 1 
ATOM 132849 N N   . PHE LD 1 59  ? 131.018 233.767 381.366 1.00 62.68  ? 59  PHE LD N   1 
ATOM 132850 C CA  . PHE LD 1 59  ? 132.396 233.978 380.949 1.00 62.68  ? 59  PHE LD CA  1 
ATOM 132851 C C   . PHE LD 1 59  ? 132.567 233.588 379.487 1.00 62.68  ? 59  PHE LD C   1 
ATOM 132852 O O   . PHE LD 1 59  ? 131.677 233.010 378.862 1.00 62.68  ? 59  PHE LD O   1 
ATOM 132853 C CB  . PHE LD 1 59  ? 133.374 233.171 381.812 1.00 62.68  ? 59  PHE LD CB  1 
ATOM 132854 C CG  . PHE LD 1 59  ? 133.310 233.498 383.270 1.00 62.68  ? 59  PHE LD CG  1 
ATOM 132855 C CD1 . PHE LD 1 59  ? 132.266 233.040 384.051 1.00 62.68  ? 59  PHE LD CD1 1 
ATOM 132856 C CD2 . PHE LD 1 59  ? 134.296 234.260 383.864 1.00 62.68  ? 59  PHE LD CD2 1 
ATOM 132857 C CE1 . PHE LD 1 59  ? 132.207 233.342 385.390 1.00 62.68  ? 59  PHE LD CE1 1 
ATOM 132858 C CE2 . PHE LD 1 59  ? 134.239 234.563 385.203 1.00 62.68  ? 59  PHE LD CE2 1 
ATOM 132859 C CZ  . PHE LD 1 59  ? 133.195 234.102 385.967 1.00 62.68  ? 59  PHE LD CZ  1 
ATOM 132860 N N   . GLY LD 1 60  ? 133.737 233.919 378.951 1.00 61.79  ? 60  GLY LD N   1 
ATOM 132861 C CA  . GLY LD 1 60  ? 134.111 233.536 377.607 1.00 61.79  ? 60  GLY LD CA  1 
ATOM 132862 C C   . GLY LD 1 60  ? 135.601 233.300 377.510 1.00 61.79  ? 60  GLY LD C   1 
ATOM 132863 O O   . GLY LD 1 60  ? 136.387 234.112 378.001 1.00 61.79  ? 60  GLY LD O   1 
ATOM 132864 N N   . ILE LD 1 61  ? 136.007 232.194 376.894 1.00 62.65  ? 61  ILE LD N   1 
ATOM 132865 C CA  . ILE LD 1 61  ? 137.406 231.793 376.819 1.00 62.65  ? 61  ILE LD CA  1 
ATOM 132866 C C   . ILE LD 1 61  ? 137.798 231.681 375.354 1.00 62.65  ? 61  ILE LD C   1 
ATOM 132867 O O   . ILE LD 1 61  ? 137.056 231.104 374.551 1.00 62.65  ? 61  ILE LD O   1 
ATOM 132868 C CB  . ILE LD 1 61  ? 137.662 230.462 377.549 1.00 62.65  ? 61  ILE LD CB  1 
ATOM 132869 C CG1 . ILE LD 1 61  ? 137.277 230.572 379.024 1.00 62.65  ? 61  ILE LD CG1 1 
ATOM 132870 C CG2 . ILE LD 1 61  ? 139.121 230.064 377.430 1.00 62.65  ? 61  ILE LD CG2 1 
ATOM 132871 C CD1 . ILE LD 1 61  ? 137.121 229.241 379.709 1.00 62.65  ? 61  ILE LD CD1 1 
ATOM 132872 N N   . VAL LD 1 62  ? 138.955 232.238 375.012 1.00 61.85  ? 62  VAL LD N   1 
ATOM 132873 C CA  . VAL LD 1 62  ? 139.500 232.184 373.662 1.00 61.85  ? 62  VAL LD CA  1 
ATOM 132874 C C   . VAL LD 1 62  ? 140.878 231.547 373.736 1.00 61.85  ? 62  VAL LD C   1 
ATOM 132875 O O   . VAL LD 1 62  ? 141.731 231.997 374.509 1.00 61.85  ? 62  VAL LD O   1 
ATOM 132876 C CB  . VAL LD 1 62  ? 139.578 233.585 373.030 1.00 61.85  ? 62  VAL LD CB  1 
ATOM 132877 C CG1 . VAL LD 1 62  ? 140.092 233.499 371.605 1.00 61.85  ? 62  VAL LD CG1 1 
ATOM 132878 C CG2 . VAL LD 1 62  ? 138.224 234.252 373.073 1.00 61.85  ? 62  VAL LD CG2 1 
ATOM 132879 N N   . ALA LD 1 63  ? 141.095 230.505 372.935 1.00 63.87  ? 63  ALA LD N   1 
ATOM 132880 C CA  . ALA LD 1 63  ? 142.337 229.750 372.971 1.00 63.87  ? 63  ALA LD CA  1 
ATOM 132881 C C   . ALA LD 1 63  ? 142.765 229.377 371.561 1.00 63.87  ? 63  ALA LD C   1 
ATOM 132882 O O   . ALA LD 1 63  ? 141.934 229.137 370.684 1.00 63.87  ? 63  ALA LD O   1 
ATOM 132883 C CB  . ALA LD 1 63  ? 142.196 228.482 373.820 1.00 63.87  ? 63  ALA LD CB  1 
ATOM 132884 N N   . SER LD 1 64  ? 144.078 229.312 371.361 1.00 65.11  ? 64  SER LD N   1 
ATOM 132885 C CA  . SER LD 1 64  ? 144.666 229.010 370.066 1.00 65.11  ? 64  SER LD CA  1 
ATOM 132886 C C   . SER LD 1 64  ? 144.886 227.504 369.944 1.00 65.11  ? 64  SER LD C   1 
ATOM 132887 O O   . SER LD 1 64  ? 144.388 226.717 370.753 1.00 65.11  ? 64  SER LD O   1 
ATOM 132888 C CB  . SER LD 1 64  ? 145.962 229.792 369.890 1.00 65.11  ? 64  SER LD CB  1 
ATOM 132889 O OG  . SER LD 1 64  ? 146.907 229.431 370.879 1.00 65.11  ? 64  SER LD OG  1 
ATOM 132890 N N   . ARG LD 1 65  ? 145.636 227.083 368.925 1.00 66.94  ? 65  ARG LD N   1 
ATOM 132891 C CA  . ARG LD 1 65  ? 145.832 225.663 368.662 1.00 66.94  ? 65  ARG LD CA  1 
ATOM 132892 C C   . ARG LD 1 65  ? 147.300 225.266 368.619 1.00 66.94  ? 65  ARG LD C   1 
ATOM 132893 O O   . ARG LD 1 65  ? 147.638 224.125 368.942 1.00 66.94  ? 65  ARG LD O   1 
ATOM 132894 C CB  . ARG LD 1 65  ? 145.176 225.270 367.343 1.00 66.94  ? 65  ARG LD CB  1 
ATOM 132895 C CG  . ARG LD 1 65  ? 143.719 224.888 367.452 1.00 66.94  ? 65  ARG LD CG  1 
ATOM 132896 C CD  . ARG LD 1 65  ? 143.392 223.816 366.440 1.00 66.94  ? 65  ARG LD CD  1 
ATOM 132897 N NE  . ARG LD 1 65  ? 141.976 223.772 366.107 1.00 66.94  ? 65  ARG LD NE  1 
ATOM 132898 C CZ  . ARG LD 1 65  ? 141.411 224.462 365.126 1.00 66.94  ? 65  ARG LD CZ  1 
ATOM 132899 N NH1 . ARG LD 1 65  ? 142.104 225.307 364.382 1.00 66.94  ? 65  ARG LD NH1 1 
ATOM 132900 N NH2 . ARG LD 1 65  ? 140.115 224.298 364.884 1.00 66.94  ? 65  ARG LD NH2 1 
ATOM 132901 N N   . PHE LD 1 66  ? 148.176 226.177 368.211 1.00 75.03  ? 66  PHE LD N   1 
ATOM 132902 C CA  . PHE LD 1 66  ? 149.589 225.839 368.135 1.00 75.03  ? 66  PHE LD CA  1 
ATOM 132903 C C   . PHE LD 1 66  ? 150.075 225.365 369.496 1.00 75.03  ? 66  PHE LD C   1 
ATOM 132904 O O   . PHE LD 1 66  ? 149.878 226.040 370.510 1.00 75.03  ? 66  PHE LD O   1 
ATOM 132905 C CB  . PHE LD 1 66  ? 150.400 227.044 367.663 1.00 75.03  ? 66  PHE LD CB  1 
ATOM 132906 C CG  . PHE LD 1 66  ? 151.603 226.681 366.840 1.00 75.03  ? 66  PHE LD CG  1 
ATOM 132907 C CD1 . PHE LD 1 66  ? 151.458 226.047 365.617 1.00 75.03  ? 66  PHE LD CD1 1 
ATOM 132908 C CD2 . PHE LD 1 66  ? 152.877 226.978 367.287 1.00 75.03  ? 66  PHE LD CD2 1 
ATOM 132909 C CE1 . PHE LD 1 66  ? 152.563 225.712 364.859 1.00 75.03  ? 66  PHE LD CE1 1 
ATOM 132910 C CE2 . PHE LD 1 66  ? 153.987 226.646 366.534 1.00 75.03  ? 66  PHE LD CE2 1 
ATOM 132911 C CZ  . PHE LD 1 66  ? 153.829 226.012 365.317 1.00 75.03  ? 66  PHE LD CZ  1 
ATOM 132912 N N   . ASN LD 1 67  ? 150.709 224.194 369.516 1.00 74.45  ? 67  ASN LD N   1 
ATOM 132913 C CA  . ASN LD 1 67  ? 151.022 223.488 370.755 1.00 74.45  ? 67  ASN LD CA  1 
ATOM 132914 C C   . ASN LD 1 67  ? 149.736 223.161 371.515 1.00 74.45  ? 67  ASN LD C   1 
ATOM 132915 O O   . ASN LD 1 67  ? 149.562 223.508 372.684 1.00 74.45  ? 67  ASN LD O   1 
ATOM 132916 C CB  . ASN LD 1 67  ? 151.987 224.298 371.623 1.00 74.45  ? 67  ASN LD CB  1 
ATOM 132917 C CG  . ASN LD 1 67  ? 153.120 224.897 370.827 1.00 74.45  ? 67  ASN LD CG  1 
ATOM 132918 O OD1 . ASN LD 1 67  ? 152.913 225.784 370.000 1.00 74.45  ? 67  ASN LD OD1 1 
ATOM 132919 N ND2 . ASN LD 1 67  ? 154.332 224.416 371.071 1.00 74.45  ? 67  ASN LD ND2 1 
ATOM 132920 N N   . HIS LD 1 68  ? 148.828 222.477 370.818 1.00 72.02  ? 68  HIS LD N   1 
ATOM 132921 C CA  . HIS LD 1 68  ? 147.538 222.134 371.406 1.00 72.02  ? 68  HIS LD CA  1 
ATOM 132922 C C   . HIS LD 1 68  ? 147.674 221.191 372.591 1.00 72.02  ? 68  HIS LD C   1 
ATOM 132923 O O   . HIS LD 1 68  ? 146.763 221.128 373.422 1.00 72.02  ? 68  HIS LD O   1 
ATOM 132924 C CB  . HIS LD 1 68  ? 146.630 221.499 370.356 1.00 72.02  ? 68  HIS LD CB  1 
ATOM 132925 C CG  . HIS LD 1 68  ? 146.893 220.044 370.134 1.00 72.02  ? 68  HIS LD CG  1 
ATOM 132926 N ND1 . HIS LD 1 68  ? 148.120 219.563 369.726 1.00 72.02  ? 68  HIS LD ND1 1 
ATOM 132927 C CD2 . HIS LD 1 68  ? 146.089 218.963 370.261 1.00 72.02  ? 68  HIS LD CD2 1 
ATOM 132928 C CE1 . HIS LD 1 68  ? 148.059 218.249 369.613 1.00 72.02  ? 68  HIS LD CE1 1 
ATOM 132929 N NE2 . HIS LD 1 68  ? 146.837 217.859 369.933 1.00 72.02  ? 68  HIS LD NE2 1 
ATOM 132930 N N   . ALA LD 1 69  ? 148.782 220.455 372.691 1.00 70.43  ? 69  ALA LD N   1 
ATOM 132931 C CA  . ALA LD 1 69  ? 148.976 219.575 373.836 1.00 70.43  ? 69  ALA LD CA  1 
ATOM 132932 C C   . ALA LD 1 69  ? 149.050 220.369 375.133 1.00 70.43  ? 69  ALA LD C   1 
ATOM 132933 O O   . ALA LD 1 69  ? 148.481 219.962 376.152 1.00 70.43  ? 69  ALA LD O   1 
ATOM 132934 C CB  . ALA LD 1 69  ? 150.243 218.742 373.647 1.00 70.43  ? 69  ALA LD CB  1 
ATOM 132935 N N   . LEU LD 1 70  ? 149.746 221.505 375.115 1.00 70.57  ? 70  LEU LD N   1 
ATOM 132936 C CA  . LEU LD 1 70  ? 149.867 222.328 376.313 1.00 70.57  ? 70  LEU LD CA  1 
ATOM 132937 C C   . LEU LD 1 70  ? 148.648 223.221 376.507 1.00 70.57  ? 70  LEU LD C   1 
ATOM 132938 O O   . LEU LD 1 70  ? 148.215 223.442 377.642 1.00 70.57  ? 70  LEU LD O   1 
ATOM 132939 C CB  . LEU LD 1 70  ? 151.134 223.177 376.239 1.00 70.57  ? 70  LEU LD CB  1 
ATOM 132940 C CG  . LEU LD 1 70  ? 152.440 222.444 376.545 1.00 70.57  ? 70  LEU LD CG  1 
ATOM 132941 C CD1 . LEU LD 1 70  ? 152.812 221.490 375.422 1.00 70.57  ? 70  LEU LD CD1 1 
ATOM 132942 C CD2 . LEU LD 1 70  ? 153.560 223.442 376.795 1.00 70.57  ? 70  LEU LD CD2 1 
ATOM 132943 N N   . VAL LD 1 71  ? 148.085 223.745 375.418 1.00 69.21  ? 71  VAL LD N   1 
ATOM 132944 C CA  . VAL LD 1 71  ? 146.961 224.667 375.543 1.00 69.21  ? 71  VAL LD CA  1 
ATOM 132945 C C   . VAL LD 1 71  ? 145.745 223.954 376.117 1.00 69.21  ? 71  VAL LD C   1 
ATOM 132946 O O   . VAL LD 1 71  ? 144.965 224.542 376.875 1.00 69.21  ? 71  VAL LD O   1 
ATOM 132947 C CB  . VAL LD 1 71  ? 146.649 225.319 374.184 1.00 69.21  ? 71  VAL LD CB  1 
ATOM 132948 C CG1 . VAL LD 1 71  ? 145.296 226.010 374.217 1.00 69.21  ? 71  VAL LD CG1 1 
ATOM 132949 C CG2 . VAL LD 1 71  ? 147.738 226.305 373.810 1.00 69.21  ? 71  VAL LD CG2 1 
ATOM 132950 N N   . ASP LD 1 72  ? 145.556 222.683 375.763 1.00 70.17  ? 72  ASP LD N   1 
ATOM 132951 C CA  . ASP LD 1 72  ? 144.342 221.987 376.173 1.00 70.17  ? 72  ASP LD CA  1 
ATOM 132952 C C   . ASP LD 1 72  ? 144.241 221.888 377.688 1.00 70.17  ? 72  ASP LD C   1 
ATOM 132953 O O   . ASP LD 1 72  ? 143.164 222.091 378.258 1.00 70.17  ? 72  ASP LD O   1 
ATOM 132954 C CB  . ASP LD 1 72  ? 144.294 220.593 375.546 1.00 70.17  ? 72  ASP LD CB  1 
ATOM 132955 C CG  . ASP LD 1 72  ? 142.901 220.204 375.082 1.00 70.17  ? 72  ASP LD CG  1 
ATOM 132956 O OD1 . ASP LD 1 72  ? 141.930 220.917 375.413 1.00 70.17  ? 72  ASP LD OD1 1 
ATOM 132957 O OD2 . ASP LD 1 72  ? 142.777 219.179 374.379 1.00 70.17  ? 72  ASP LD OD2 1 
ATOM 132958 N N   . ARG LD 1 73  ? 145.348 221.576 378.362 1.00 70.71  ? 73  ARG LD N   1 
ATOM 132959 C CA  . ARG LD 1 73  ? 145.294 221.458 379.814 1.00 70.71  ? 73  ARG LD CA  1 
ATOM 132960 C C   . ARG LD 1 73  ? 145.107 222.820 380.470 1.00 70.71  ? 73  ARG LD C   1 
ATOM 132961 O O   . ARG LD 1 73  ? 144.407 222.933 381.482 1.00 70.71  ? 73  ARG LD O   1 
ATOM 132962 C CB  . ARG LD 1 73  ? 146.548 220.759 380.339 1.00 70.71  ? 73  ARG LD CB  1 
ATOM 132963 C CG  . ARG LD 1 73  ? 147.831 221.560 380.246 1.00 70.71  ? 73  ARG LD CG  1 
ATOM 132964 C CD  . ARG LD 1 73  ? 148.982 220.804 380.886 1.00 70.71  ? 73  ARG LD CD  1 
ATOM 132965 N NE  . ARG LD 1 73  ? 149.163 219.484 380.293 1.00 70.71  ? 73  ARG LD NE  1 
ATOM 132966 C CZ  . ARG LD 1 73  ? 149.851 218.496 380.850 1.00 70.71  ? 73  ARG LD CZ  1 
ATOM 132967 N NH1 . ARG LD 1 73  ? 150.442 218.637 382.026 1.00 70.71  ? 73  ARG LD NH1 1 
ATOM 132968 N NH2 . ARG LD 1 73  ? 149.947 217.334 380.210 1.00 70.71  ? 73  ARG LD NH2 1 
ATOM 132969 N N   . LEU LD 1 74  ? 145.721 223.865 379.912 1.00 67.65  ? 74  LEU LD N   1 
ATOM 132970 C CA  . LEU LD 1 74  ? 145.471 225.209 380.423 1.00 67.65  ? 74  LEU LD CA  1 
ATOM 132971 C C   . LEU LD 1 74  ? 143.994 225.561 380.343 1.00 67.65  ? 74  LEU LD C   1 
ATOM 132972 O O   . LEU LD 1 74  ? 143.476 226.270 381.212 1.00 67.65  ? 74  LEU LD O   1 
ATOM 132973 C CB  . LEU LD 1 74  ? 146.294 226.234 379.646 1.00 67.65  ? 74  LEU LD CB  1 
ATOM 132974 C CG  . LEU LD 1 74  ? 147.818 226.143 379.723 1.00 67.65  ? 74  LEU LD CG  1 
ATOM 132975 C CD1 . LEU LD 1 74  ? 148.443 227.280 378.938 1.00 67.65  ? 74  LEU LD CD1 1 
ATOM 132976 C CD2 . LEU LD 1 74  ? 148.298 226.164 381.161 1.00 67.65  ? 74  LEU LD CD2 1 
ATOM 132977 N N   . VAL LD 1 75  ? 143.300 225.077 379.314 1.00 65.14  ? 75  VAL LD N   1 
ATOM 132978 C CA  . VAL LD 1 75  ? 141.869 225.327 379.202 1.00 65.14  ? 75  VAL LD CA  1 
ATOM 132979 C C   . VAL LD 1 75  ? 141.112 224.582 380.291 1.00 65.14  ? 75  VAL LD C   1 
ATOM 132980 O O   . VAL LD 1 75  ? 140.145 225.102 380.859 1.00 65.14  ? 75  VAL LD O   1 
ATOM 132981 C CB  . VAL LD 1 75  ? 141.376 224.938 377.798 1.00 65.14  ? 75  VAL LD CB  1 
ATOM 132982 C CG1 . VAL LD 1 75  ? 139.861 224.862 377.765 1.00 65.14  ? 75  VAL LD CG1 1 
ATOM 132983 C CG2 . VAL LD 1 75  ? 141.885 225.927 376.772 1.00 65.14  ? 75  VAL LD CG2 1 
ATOM 132984 N N   . GLU LD 1 76  ? 141.530 223.354 380.598 1.00 69.21  ? 76  GLU LD N   1 
ATOM 132985 C CA  . GLU LD 1 76  ? 140.845 222.583 381.628 1.00 69.21  ? 76  GLU LD CA  1 
ATOM 132986 C C   . GLU LD 1 76  ? 140.999 223.233 382.994 1.00 69.21  ? 76  GLU LD C   1 
ATOM 132987 O O   . GLU LD 1 76  ? 140.068 223.212 383.806 1.00 69.21  ? 76  GLU LD O   1 
ATOM 132988 C CB  . GLU LD 1 76  ? 141.377 221.154 381.652 1.00 69.21  ? 76  GLU LD CB  1 
ATOM 132989 C CG  . GLU LD 1 76  ? 141.059 220.364 380.397 1.00 69.21  ? 76  GLU LD CG  1 
ATOM 132990 C CD  . GLU LD 1 76  ? 139.575 220.107 380.234 1.00 69.21  ? 76  GLU LD CD  1 
ATOM 132991 O OE1 . GLU LD 1 76  ? 138.876 219.976 381.261 1.00 69.21  ? 76  GLU LD OE1 1 
ATOM 132992 O OE2 . GLU LD 1 76  ? 139.105 220.038 379.078 1.00 69.21  ? 76  GLU LD OE2 1 
ATOM 132993 N N   . GLY LD 1 77  ? 142.170 223.805 383.272 1.00 67.88  ? 77  GLY LD N   1 
ATOM 132994 C CA  . GLY LD 1 77  ? 142.352 224.497 384.536 1.00 67.88  ? 77  GLY LD CA  1 
ATOM 132995 C C   . GLY LD 1 77  ? 141.362 225.630 384.716 1.00 67.88  ? 77  GLY LD C   1 
ATOM 132996 O O   . GLY LD 1 77  ? 140.742 225.773 385.771 1.00 67.88  ? 77  GLY LD O   1 
ATOM 132997 N N   . ALA LD 1 78  ? 141.190 226.447 383.676 1.00 64.32  ? 78  ALA LD N   1 
ATOM 132998 C CA  . ALA LD 1 78  ? 140.266 227.569 383.766 1.00 64.32  ? 78  ALA LD CA  1 
ATOM 132999 C C   . ALA LD 1 78  ? 138.840 227.094 384.001 1.00 64.32  ? 78  ALA LD C   1 
ATOM 133000 O O   . ALA LD 1 78  ? 138.124 227.652 384.840 1.00 64.32  ? 78  ALA LD O   1 
ATOM 133001 C CB  . ALA LD 1 78  ? 140.346 228.413 382.497 1.00 64.32  ? 78  ALA LD CB  1 
ATOM 133002 N N   . ILE LD 1 79  ? 138.406 226.068 383.270 1.00 65.52  ? 79  ILE LD N   1 
ATOM 133003 C CA  . ILE LD 1 79  ? 137.050 225.558 383.454 1.00 65.52  ? 79  ILE LD CA  1 
ATOM 133004 C C   . ILE LD 1 79  ? 136.897 224.965 384.845 1.00 65.52  ? 79  ILE LD C   1 
ATOM 133005 O O   . ILE LD 1 79  ? 135.851 225.110 385.487 1.00 65.52  ? 79  ILE LD O   1 
ATOM 133006 C CB  . ILE LD 1 79  ? 136.708 224.525 382.365 1.00 65.52  ? 79  ILE LD CB  1 
ATOM 133007 C CG1 . ILE LD 1 79  ? 136.820 225.134 380.967 1.00 65.52  ? 79  ILE LD CG1 1 
ATOM 133008 C CG2 . ILE LD 1 79  ? 135.311 223.973 382.589 1.00 65.52  ? 79  ILE LD CG2 1 
ATOM 133009 C CD1 . ILE LD 1 79  ? 135.887 226.300 380.704 1.00 65.52  ? 79  ILE LD CD1 1 
ATOM 133010 N N   . ASP LD 1 80  ? 137.936 224.288 385.335 1.00 67.81  ? 80  ASP LD N   1 
ATOM 133011 C CA  . ASP LD 1 80  ? 137.860 223.677 386.657 1.00 67.81  ? 80  ASP LD CA  1 
ATOM 133012 C C   . ASP LD 1 80  ? 137.696 224.731 387.741 1.00 67.81  ? 80  ASP LD C   1 
ATOM 133013 O O   . ASP LD 1 80  ? 136.945 224.532 388.702 1.00 67.81  ? 80  ASP LD O   1 
ATOM 133014 C CB  . ASP LD 1 80  ? 139.106 222.835 386.919 1.00 67.81  ? 80  ASP LD CB  1 
ATOM 133015 C CG  . ASP LD 1 80  ? 139.094 221.521 386.161 1.00 67.81  ? 80  ASP LD CG  1 
ATOM 133016 O OD1 . ASP LD 1 80  ? 137.996 220.968 385.937 1.00 67.81  ? 80  ASP LD OD1 1 
ATOM 133017 O OD2 . ASP LD 1 80  ? 140.184 221.039 385.789 1.00 67.81  ? 80  ASP LD OD2 1 
ATOM 133018 N N   . CYS LD 1 81  ? 138.393 225.859 387.607 1.00 63.57  ? 81  CYS LD N   1 
ATOM 133019 C CA  . CYS LD 1 81  ? 138.283 226.912 388.609 1.00 63.57  ? 81  CYS LD CA  1 
ATOM 133020 C C   . CYS LD 1 81  ? 136.859 227.441 388.700 1.00 63.57  ? 81  CYS LD C   1 
ATOM 133021 O O   . CYS LD 1 81  ? 136.340 227.661 389.800 1.00 63.57  ? 81  CYS LD O   1 
ATOM 133022 C CB  . CYS LD 1 81  ? 139.249 228.047 388.283 1.00 63.57  ? 81  CYS LD CB  1 
ATOM 133023 S SG  . CYS LD 1 81  ? 139.477 229.235 389.619 1.00 63.57  ? 81  CYS LD SG  1 
ATOM 133024 N N   . ILE LD 1 82  ? 136.211 227.652 387.557 1.00 61.99  ? 82  ILE LD N   1 
ATOM 133025 C CA  . ILE LD 1 82  ? 134.887 228.261 387.565 1.00 61.99  ? 82  ILE LD CA  1 
ATOM 133026 C C   . ILE LD 1 82  ? 133.880 227.348 388.249 1.00 61.99  ? 82  ILE LD C   1 
ATOM 133027 O O   . ILE LD 1 82  ? 133.054 227.802 389.048 1.00 61.99  ? 82  ILE LD O   1 
ATOM 133028 C CB  . ILE LD 1 82  ? 134.461 228.611 386.129 1.00 61.99  ? 82  ILE LD CB  1 
ATOM 133029 C CG1 . ILE LD 1 82  ? 135.237 229.829 385.636 1.00 61.99  ? 82  ILE LD CG1 1 
ATOM 133030 C CG2 . ILE LD 1 82  ? 132.978 228.894 386.065 1.00 61.99  ? 82  ILE LD CG2 1 
ATOM 133031 C CD1 . ILE LD 1 82  ? 135.381 229.895 384.137 1.00 61.99  ? 82  ILE LD CD1 1 
ATOM 133032 N N   . VAL LD 1 83  ? 133.925 226.050 387.950 1.00 61.89  ? 83  VAL LD N   1 
ATOM 133033 C CA  . VAL LD 1 83  ? 132.959 225.127 388.535 1.00 61.89  ? 83  VAL LD CA  1 
ATOM 133034 C C   . VAL LD 1 83  ? 133.225 224.942 390.023 1.00 61.89  ? 83  VAL LD C   1 
ATOM 133035 O O   . VAL LD 1 83  ? 132.290 224.864 390.827 1.00 61.89  ? 83  VAL LD O   1 
ATOM 133036 C CB  . VAL LD 1 83  ? 132.980 223.785 387.784 1.00 61.89  ? 83  VAL LD CB  1 
ATOM 133037 C CG1 . VAL LD 1 83  ? 131.893 222.863 388.314 1.00 61.89  ? 83  VAL LD CG1 1 
ATOM 133038 C CG2 . VAL LD 1 83  ? 132.795 224.010 386.294 1.00 61.89  ? 83  VAL LD CG2 1 
ATOM 133039 N N   . ARG LD 1 84  ? 134.495 224.863 390.414 1.00 60.08  ? 84  ARG LD N   1 
ATOM 133040 C CA  . ARG LD 1 84  ? 134.816 224.680 391.825 1.00 60.08  ? 84  ARG LD CA  1 
ATOM 133041 C C   . ARG LD 1 84  ? 134.310 225.847 392.662 1.00 60.08  ? 84  ARG LD C   1 
ATOM 133042 O O   . ARG LD 1 84  ? 133.782 225.649 393.762 1.00 60.08  ? 84  ARG LD O   1 
ATOM 133043 C CB  . ARG LD 1 84  ? 136.323 224.513 392.003 1.00 60.08  ? 84  ARG LD CB  1 
ATOM 133044 C CG  . ARG LD 1 84  ? 136.832 223.131 391.661 1.00 60.08  ? 84  ARG LD CG  1 
ATOM 133045 C CD  . ARG LD 1 84  ? 138.237 222.918 392.174 1.00 60.08  ? 84  ARG LD CD  1 
ATOM 133046 N NE  . ARG LD 1 84  ? 138.265 222.034 393.331 1.00 60.08  ? 84  ARG LD NE  1 
ATOM 133047 C CZ  . ARG LD 1 84  ? 139.349 221.764 394.044 1.00 60.08  ? 84  ARG LD CZ  1 
ATOM 133048 N NH1 . ARG LD 1 84  ? 140.524 222.290 393.744 1.00 60.08  ? 84  ARG LD NH1 1 
ATOM 133049 N NH2 . ARG LD 1 84  ? 139.251 220.942 395.085 1.00 60.08  ? 84  ARG LD NH2 1 
ATOM 133050 N N   . HIS LD 1 85  ? 134.456 227.068 392.160 1.00 58.47  ? 85  HIS LD N   1 
ATOM 133051 C CA  . HIS LD 1 85  ? 134.041 228.260 392.882 1.00 58.47  ? 85  HIS LD CA  1 
ATOM 133052 C C   . HIS LD 1 85  ? 132.555 228.560 392.729 1.00 58.47  ? 85  HIS LD C   1 
ATOM 133053 O O   . HIS LD 1 85  ? 132.127 229.679 393.029 1.00 58.47  ? 85  HIS LD O   1 
ATOM 133054 C CB  . HIS LD 1 85  ? 134.870 229.460 392.419 1.00 58.47  ? 85  HIS LD CB  1 
ATOM 133055 C CG  . HIS LD 1 85  ? 136.265 229.468 392.957 1.00 58.47  ? 85  HIS LD CG  1 
ATOM 133056 N ND1 . HIS LD 1 85  ? 137.332 228.936 392.269 1.00 58.47  ? 85  HIS LD ND1 1 
ATOM 133057 C CD2 . HIS LD 1 85  ? 136.765 229.932 394.125 1.00 58.47  ? 85  HIS LD CD2 1 
ATOM 133058 C CE1 . HIS LD 1 85  ? 138.430 229.079 392.986 1.00 58.47  ? 85  HIS LD CE1 1 
ATOM 133059 N NE2 . HIS LD 1 85  ? 138.115 229.680 394.117 1.00 58.47  ? 85  HIS LD NE2 1 
ATOM 133060 N N   . GLY LD 1 86  ? 131.760 227.599 392.268 1.00 59.00  ? 86  GLY LD N   1 
ATOM 133061 C CA  . GLY LD 1 86  ? 130.323 227.744 392.222 1.00 59.00  ? 86  GLY LD CA  1 
ATOM 133062 C C   . GLY LD 1 86  ? 129.751 228.101 390.871 1.00 59.00  ? 86  GLY LD C   1 
ATOM 133063 O O   . GLY LD 1 86  ? 128.532 228.273 390.763 1.00 59.00  ? 86  GLY LD O   1 
ATOM 133064 N N   . GLY LD 1 87  ? 130.581 228.226 389.843 1.00 62.73  ? 87  GLY LD N   1 
ATOM 133065 C CA  . GLY LD 1 87  ? 130.072 228.555 388.533 1.00 62.73  ? 87  GLY LD CA  1 
ATOM 133066 C C   . GLY LD 1 87  ? 129.269 227.421 387.929 1.00 62.73  ? 87  GLY LD C   1 
ATOM 133067 O O   . GLY LD 1 87  ? 129.369 226.261 388.329 1.00 62.73  ? 87  GLY LD O   1 
ATOM 133068 N N   . ARG LD 1 88  ? 128.456 227.773 386.940 1.00 68.71  ? 88  ARG LD N   1 
ATOM 133069 C CA  . ARG LD 1 88  ? 127.593 226.828 386.250 1.00 68.71  ? 88  ARG LD CA  1 
ATOM 133070 C C   . ARG LD 1 88  ? 128.162 226.552 384.865 1.00 68.71  ? 88  ARG LD C   1 
ATOM 133071 O O   . ARG LD 1 88  ? 128.497 227.485 384.130 1.00 68.71  ? 88  ARG LD O   1 
ATOM 133072 C CB  . ARG LD 1 88  ? 126.169 227.374 386.151 1.00 68.71  ? 88  ARG LD CB  1 
ATOM 133073 C CG  . ARG LD 1 88  ? 125.101 226.307 386.058 1.00 68.71  ? 88  ARG LD CG  1 
ATOM 133074 C CD  . ARG LD 1 88  ? 123.728 226.888 386.325 1.00 68.71  ? 88  ARG LD CD  1 
ATOM 133075 N NE  . ARG LD 1 88  ? 123.381 227.928 385.360 1.00 68.71  ? 88  ARG LD NE  1 
ATOM 133076 C CZ  . ARG LD 1 88  ? 123.235 229.218 385.636 1.00 68.71  ? 88  ARG LD CZ  1 
ATOM 133077 N NH1 . ARG LD 1 88  ? 123.415 229.698 386.858 1.00 68.71  ? 88  ARG LD NH1 1 
ATOM 133078 N NH2 . ARG LD 1 88  ? 122.902 230.055 384.657 1.00 68.71  ? 88  ARG LD NH2 1 
ATOM 133079 N N   . GLU LD 1 89  ? 128.272 225.268 384.518 1.00 71.16  ? 89  GLU LD N   1 
ATOM 133080 C CA  . GLU LD 1 89  ? 128.889 224.883 383.252 1.00 71.16  ? 89  GLU LD CA  1 
ATOM 133081 C C   . GLU LD 1 89  ? 128.147 225.473 382.060 1.00 71.16  ? 89  GLU LD C   1 
ATOM 133082 O O   . GLU LD 1 89  ? 128.766 225.788 381.038 1.00 71.16  ? 89  GLU LD O   1 
ATOM 133083 C CB  . GLU LD 1 89  ? 128.934 223.359 383.148 1.00 71.16  ? 89  GLU LD CB  1 
ATOM 133084 C CG  . GLU LD 1 89  ? 129.721 222.820 381.965 1.00 71.16  ? 89  GLU LD CG  1 
ATOM 133085 C CD  . GLU LD 1 89  ? 131.212 222.829 382.213 1.00 71.16  ? 89  GLU LD CD  1 
ATOM 133086 O OE1 . GLU LD 1 89  ? 131.934 222.073 381.530 1.00 71.16  ? 89  GLU LD OE1 1 
ATOM 133087 O OE2 . GLU LD 1 89  ? 131.664 223.590 383.093 1.00 71.16  ? 89  GLU LD OE2 1 
ATOM 133088 N N   . GLU LD 1 90  ? 126.829 225.632 382.170 1.00 75.04  ? 90  GLU LD N   1 
ATOM 133089 C CA  . GLU LD 1 90  ? 126.036 226.142 381.058 1.00 75.04  ? 90  GLU LD CA  1 
ATOM 133090 C C   . GLU LD 1 90  ? 126.406 227.569 380.679 1.00 75.04  ? 90  GLU LD C   1 
ATOM 133091 O O   . GLU LD 1 90  ? 126.071 228.007 379.573 1.00 75.04  ? 90  GLU LD O   1 
ATOM 133092 C CB  . GLU LD 1 90  ? 124.551 226.066 381.417 1.00 75.04  ? 90  GLU LD CB  1 
ATOM 133093 C CG  . GLU LD 1 90  ? 123.606 226.497 380.303 1.00 75.04  ? 90  GLU LD CG  1 
ATOM 133094 C CD  . GLU LD 1 90  ? 122.147 226.355 380.691 1.00 75.04  ? 90  GLU LD CD  1 
ATOM 133095 O OE1 . GLU LD 1 90  ? 121.872 225.941 381.836 1.00 75.04  ? 90  GLU LD OE1 1 
ATOM 133096 O OE2 . GLU LD 1 90  ? 121.276 226.659 379.850 1.00 75.04  ? 90  GLU LD OE2 1 
ATOM 133097 N N   . ASP LD 1 91  ? 127.093 228.300 381.553 1.00 69.82  ? 91  ASP LD N   1 
ATOM 133098 C CA  . ASP LD 1 91  ? 127.386 229.718 381.348 1.00 69.82  ? 91  ASP LD CA  1 
ATOM 133099 C C   . ASP LD 1 91  ? 128.818 229.957 380.888 1.00 69.82  ? 91  ASP LD C   1 
ATOM 133100 O O   . ASP LD 1 91  ? 129.434 230.953 381.269 1.00 69.82  ? 91  ASP LD O   1 
ATOM 133101 C CB  . ASP LD 1 91  ? 127.104 230.496 382.626 1.00 69.82  ? 91  ASP LD CB  1 
ATOM 133102 C CG  . ASP LD 1 91  ? 125.661 230.387 383.066 1.00 69.82  ? 91  ASP LD CG  1 
ATOM 133103 O OD1 . ASP LD 1 91  ? 124.949 229.502 382.550 1.00 69.82  ? 91  ASP LD OD1 1 
ATOM 133104 O OD2 . ASP LD 1 91  ? 125.239 231.185 383.929 1.00 69.82  ? 91  ASP LD OD2 1 
ATOM 133105 N N   . ILE LD 1 92  ? 129.375 229.066 380.074 1.00 67.34  ? 92  ILE LD N   1 
ATOM 133106 C CA  . ILE LD 1 92  ? 130.712 229.235 379.521 1.00 67.34  ? 92  ILE LD CA  1 
ATOM 133107 C C   . ILE LD 1 92  ? 130.626 229.124 378.007 1.00 67.34  ? 92  ILE LD C   1 
ATOM 133108 O O   . ILE LD 1 92  ? 129.872 228.302 377.477 1.00 67.34  ? 92  ILE LD O   1 
ATOM 133109 C CB  . ILE LD 1 92  ? 131.705 228.197 380.085 1.00 67.34  ? 92  ILE LD CB  1 
ATOM 133110 C CG1 . ILE LD 1 92  ? 131.936 228.441 381.576 1.00 67.34  ? 92  ILE LD CG1 1 
ATOM 133111 C CG2 . ILE LD 1 92  ? 133.022 228.264 379.329 1.00 67.34  ? 92  ILE LD CG2 1 
ATOM 133112 C CD1 . ILE LD 1 92  ? 132.642 227.311 382.280 1.00 67.34  ? 92  ILE LD CD1 1 
ATOM 133113 N N   . THR LD 1 93  ? 131.389 229.965 377.314 1.00 65.50  ? 93  THR LD N   1 
ATOM 133114 C CA  . THR LD 1 93  ? 131.503 229.932 375.863 1.00 65.50  ? 93  THR LD CA  1 
ATOM 133115 C C   . THR LD 1 93  ? 132.971 229.764 375.506 1.00 65.50  ? 93  THR LD C   1 
ATOM 133116 O O   . THR LD 1 93  ? 133.808 230.566 375.928 1.00 65.50  ? 93  THR LD O   1 
ATOM 133117 C CB  . THR LD 1 93  ? 130.944 231.209 375.235 1.00 65.50  ? 93  THR LD CB  1 
ATOM 133118 O OG1 . THR LD 1 93  ? 129.593 231.409 375.665 1.00 65.50  ? 93  THR LD OG1 1 
ATOM 133119 C CG2 . THR LD 1 93  ? 130.977 231.118 373.720 1.00 65.50  ? 93  THR LD CG2 1 
ATOM 133120 N N   . LEU LD 1 94  ? 133.279 228.725 374.737 1.00 65.25  ? 94  LEU LD N   1 
ATOM 133121 C CA  . LEU LD 1 94  ? 134.638 228.445 374.300 1.00 65.25  ? 94  LEU LD CA  1 
ATOM 133122 C C   . LEU LD 1 94  ? 134.756 228.733 372.811 1.00 65.25  ? 94  LEU LD C   1 
ATOM 133123 O O   . LEU LD 1 94  ? 133.907 228.307 372.022 1.00 65.25  ? 94  LEU LD O   1 
ATOM 133124 C CB  . LEU LD 1 94  ? 135.019 226.993 374.589 1.00 65.25  ? 94  LEU LD CB  1 
ATOM 133125 C CG  . LEU LD 1 94  ? 136.480 226.621 374.339 1.00 65.25  ? 94  LEU LD CG  1 
ATOM 133126 C CD1 . LEU LD 1 94  ? 137.389 227.290 375.350 1.00 65.25  ? 94  LEU LD CD1 1 
ATOM 133127 C CD2 . LEU LD 1 94  ? 136.658 225.118 374.383 1.00 65.25  ? 94  LEU LD CD2 1 
ATOM 133128 N N   . VAL LD 1 95  ? 135.803 229.462 372.436 1.00 63.00  ? 95  VAL LD N   1 
ATOM 133129 C CA  . VAL LD 1 95  ? 136.100 229.780 371.046 1.00 63.00  ? 95  VAL LD CA  1 
ATOM 133130 C C   . VAL LD 1 95  ? 137.540 229.381 370.775 1.00 63.00  ? 95  VAL LD C   1 
ATOM 133131 O O   . VAL LD 1 95  ? 138.437 229.727 371.549 1.00 63.00  ? 95  VAL LD O   1 
ATOM 133132 C CB  . VAL LD 1 95  ? 135.888 231.274 370.742 1.00 63.00  ? 95  VAL LD CB  1 
ATOM 133133 C CG1 . VAL LD 1 95  ? 136.351 231.598 369.336 1.00 63.00  ? 95  VAL LD CG1 1 
ATOM 133134 C CG2 . VAL LD 1 95  ? 134.438 231.651 370.919 1.00 63.00  ? 95  VAL LD CG2 1 
ATOM 133135 N N   . ARG LD 1 96  ? 137.760 228.658 369.682 1.00 65.60  ? 96  ARG LD N   1 
ATOM 133136 C CA  . ARG LD 1 96  ? 139.085 228.201 369.293 1.00 65.60  ? 96  ARG LD CA  1 
ATOM 133137 C C   . ARG LD 1 96  ? 139.520 228.901 368.015 1.00 65.60  ? 96  ARG LD C   1 
ATOM 133138 O O   . ARG LD 1 96  ? 138.729 229.053 367.079 1.00 65.60  ? 96  ARG LD O   1 
ATOM 133139 C CB  . ARG LD 1 96  ? 139.107 226.689 369.093 1.00 65.60  ? 96  ARG LD CB  1 
ATOM 133140 C CG  . ARG LD 1 96  ? 138.419 225.921 370.205 1.00 65.60  ? 96  ARG LD CG  1 
ATOM 133141 C CD  . ARG LD 1 96  ? 139.186 224.671 370.591 1.00 65.60  ? 96  ARG LD CD  1 
ATOM 133142 N NE  . ARG LD 1 96  ? 140.527 224.978 371.075 1.00 65.60  ? 96  ARG LD NE  1 
ATOM 133143 C CZ  . ARG LD 1 96  ? 141.268 224.159 371.808 1.00 65.60  ? 96  ARG LD CZ  1 
ATOM 133144 N NH1 . ARG LD 1 96  ? 140.829 222.966 372.174 1.00 65.60  ? 96  ARG LD NH1 1 
ATOM 133145 N NH2 . ARG LD 1 96  ? 142.483 224.546 372.185 1.00 65.60  ? 96  ARG LD NH2 1 
ATOM 133146 N N   . VAL LD 1 97  ? 140.779 229.322 367.983 1.00 63.79  ? 97  VAL LD N   1 
ATOM 133147 C CA  . VAL LD 1 97  ? 141.316 230.079 366.855 1.00 63.79  ? 97  VAL LD CA  1 
ATOM 133148 C C   . VAL LD 1 97  ? 142.597 229.398 366.395 1.00 63.79  ? 97  VAL LD C   1 
ATOM 133149 O O   . VAL LD 1 97  ? 143.234 228.655 367.158 1.00 63.79  ? 97  VAL LD O   1 
ATOM 133150 C CB  . VAL LD 1 97  ? 141.576 231.555 367.232 1.00 63.79  ? 97  VAL LD CB  1 
ATOM 133151 C CG1 . VAL LD 1 97  ? 140.284 232.215 367.660 1.00 63.79  ? 97  VAL LD CG1 1 
ATOM 133152 C CG2 . VAL LD 1 97  ? 142.623 231.660 368.328 1.00 63.79  ? 97  VAL LD CG2 1 
ATOM 133153 N N   . PRO LD 1 98  ? 142.996 229.620 365.148 1.00 62.15  ? 98  PRO LD N   1 
ATOM 133154 C CA  . PRO LD 1 98  ? 144.184 228.932 364.624 1.00 62.15  ? 98  PRO LD CA  1 
ATOM 133155 C C   . PRO LD 1 98  ? 145.482 229.288 365.332 1.00 62.15  ? 98  PRO LD C   1 
ATOM 133156 O O   . PRO LD 1 98  ? 146.180 228.396 365.821 1.00 62.15  ? 98  PRO LD O   1 
ATOM 133157 C CB  . PRO LD 1 98  ? 144.219 229.368 363.152 1.00 62.15  ? 98  PRO LD CB  1 
ATOM 133158 C CG  . PRO LD 1 98  ? 142.914 230.035 362.898 1.00 62.15  ? 98  PRO LD CG  1 
ATOM 133159 C CD  . PRO LD 1 98  ? 142.478 230.599 364.187 1.00 62.15  ? 98  PRO LD CD  1 
ATOM 133160 N N   . GLY LD 1 99  ? 145.817 230.577 365.397 1.00 64.40  ? 99  GLY LD N   1 
ATOM 133161 C CA  . GLY LD 1 99  ? 147.105 231.008 365.899 1.00 64.40  ? 99  GLY LD CA  1 
ATOM 133162 C C   . GLY LD 1 99  ? 146.980 232.237 366.778 1.00 64.40  ? 99  GLY LD C   1 
ATOM 133163 O O   . GLY LD 1 99  ? 145.894 232.789 366.961 1.00 64.40  ? 99  GLY LD O   1 
ATOM 133164 N N   . SER LD 1 100 ? 148.127 232.655 367.319 1.00 67.74  ? 100 SER LD N   1 
ATOM 133165 C CA  . SER LD 1 100 ? 148.151 233.755 368.275 1.00 67.74  ? 100 SER LD CA  1 
ATOM 133166 C C   . SER LD 1 100 ? 147.954 235.116 367.622 1.00 67.74  ? 100 SER LD C   1 
ATOM 133167 O O   . SER LD 1 100 ? 147.558 236.060 368.314 1.00 67.74  ? 100 SER LD O   1 
ATOM 133168 C CB  . SER LD 1 100 ? 149.470 233.746 369.046 1.00 67.74  ? 100 SER LD CB  1 
ATOM 133169 O OG  . SER LD 1 100 ? 150.566 233.506 368.183 1.00 67.74  ? 100 SER LD OG  1 
ATOM 133170 N N   . TRP LD 1 101 ? 148.219 235.250 366.321 1.00 68.39  ? 101 TRP LD N   1 
ATOM 133171 C CA  . TRP LD 1 101 ? 148.078 236.553 365.679 1.00 68.39  ? 101 TRP LD CA  1 
ATOM 133172 C C   . TRP LD 1 101 ? 146.667 237.097 365.805 1.00 68.39  ? 101 TRP LD C   1 
ATOM 133173 O O   . TRP LD 1 101 ? 146.476 238.318 365.837 1.00 68.39  ? 101 TRP LD O   1 
ATOM 133174 C CB  . TRP LD 1 101 ? 148.458 236.469 364.201 1.00 68.39  ? 101 TRP LD CB  1 
ATOM 133175 C CG  . TRP LD 1 101 ? 147.879 237.588 363.374 1.00 68.39  ? 101 TRP LD CG  1 
ATOM 133176 C CD1 . TRP LD 1 101 ? 146.730 237.548 362.641 1.00 68.39  ? 101 TRP LD CD1 1 
ATOM 133177 C CD2 . TRP LD 1 101 ? 148.413 238.907 363.204 1.00 68.39  ? 101 TRP LD CD2 1 
ATOM 133178 N NE1 . TRP LD 1 101 ? 146.519 238.753 362.026 1.00 68.39  ? 101 TRP LD NE1 1 
ATOM 133179 C CE2 . TRP LD 1 101 ? 147.537 239.605 362.355 1.00 68.39  ? 101 TRP LD CE2 1 
ATOM 133180 C CE3 . TRP LD 1 101 ? 149.547 239.563 363.686 1.00 68.39  ? 101 TRP LD CE3 1 
ATOM 133181 C CZ2 . TRP LD 1 101 ? 147.758 240.921 361.977 1.00 68.39  ? 101 TRP LD CZ2 1 
ATOM 133182 C CZ3 . TRP LD 1 101 ? 149.765 240.871 363.310 1.00 68.39  ? 101 TRP LD CZ3 1 
ATOM 133183 C CH2 . TRP LD 1 101 ? 148.876 241.536 362.464 1.00 68.39  ? 101 TRP LD CH2 1 
ATOM 133184 N N   . GLU LD 1 102 ? 145.676 236.222 365.896 1.00 65.67  ? 102 GLU LD N   1 
ATOM 133185 C CA  . GLU LD 1 102 ? 144.281 236.608 365.791 1.00 65.67  ? 102 GLU LD CA  1 
ATOM 133186 C C   . GLU LD 1 102 ? 143.466 236.112 366.977 1.00 65.67  ? 102 GLU LD C   1 
ATOM 133187 O O   . GLU LD 1 102 ? 142.339 235.637 366.825 1.00 65.67  ? 102 GLU LD O   1 
ATOM 133188 C CB  . GLU LD 1 102 ? 143.719 236.125 364.460 1.00 65.67  ? 102 GLU LD CB  1 
ATOM 133189 C CG  . GLU LD 1 102 ? 143.674 234.627 364.288 1.00 65.67  ? 102 GLU LD CG  1 
ATOM 133190 C CD  . GLU LD 1 102 ? 143.163 234.243 362.912 1.00 65.67  ? 102 GLU LD CD  1 
ATOM 133191 O OE1 . GLU LD 1 102 ? 142.874 235.153 362.106 1.00 65.67  ? 102 GLU LD OE1 1 
ATOM 133192 O OE2 . GLU LD 1 102 ? 143.031 233.037 362.635 1.00 65.67  ? 102 GLU LD OE2 1 
ATOM 133193 N N   . ILE LD 1 103 ? 144.018 236.244 368.180 1.00 64.57  ? 103 ILE LD N   1 
ATOM 133194 C CA  . ILE LD 1 103 ? 143.241 236.119 369.412 1.00 64.57  ? 103 ILE LD CA  1 
ATOM 133195 C C   . ILE LD 1 103 ? 142.477 237.416 369.660 1.00 64.57  ? 103 ILE LD C   1 
ATOM 133196 O O   . ILE LD 1 103 ? 141.272 237.367 369.938 1.00 64.57  ? 103 ILE LD O   1 
ATOM 133197 C CB  . ILE LD 1 103 ? 144.129 235.779 370.621 1.00 64.57  ? 103 ILE LD CB  1 
ATOM 133198 C CG1 . ILE LD 1 103 ? 144.998 234.559 370.321 1.00 64.57  ? 103 ILE LD CG1 1 
ATOM 133199 C CG2 . ILE LD 1 103 ? 143.273 235.497 371.853 1.00 64.57  ? 103 ILE LD CG2 1 
ATOM 133200 C CD1 . ILE LD 1 103 ? 145.808 234.082 371.498 1.00 64.57  ? 103 ILE LD CD1 1 
ATOM 133201 N N   . PRO LD 1 104 ? 143.117 238.591 369.583 1.00 63.80  ? 104 PRO LD N   1 
ATOM 133202 C CA  . PRO LD 1 104 ? 142.404 239.821 369.958 1.00 63.80  ? 104 PRO LD CA  1 
ATOM 133203 C C   . PRO LD 1 104 ? 141.160 240.079 369.137 1.00 63.80  ? 104 PRO LD C   1 
ATOM 133204 O O   . PRO LD 1 104 ? 140.184 240.629 369.662 1.00 63.80  ? 104 PRO LD O   1 
ATOM 133205 C CB  . PRO LD 1 104 ? 143.458 240.912 369.739 1.00 63.80  ? 104 PRO LD CB  1 
ATOM 133206 C CG  . PRO LD 1 104 ? 144.750 240.204 369.770 1.00 63.80  ? 104 PRO LD CG  1 
ATOM 133207 C CD  . PRO LD 1 104 ? 144.483 238.899 369.131 1.00 63.80  ? 104 PRO LD CD  1 
ATOM 133208 N N   . VAL LD 1 105 ? 141.162 239.706 367.860 1.00 64.15  ? 105 VAL LD N   1 
ATOM 133209 C CA  . VAL LD 1 105 ? 139.987 239.938 367.031 1.00 64.15  ? 105 VAL LD CA  1 
ATOM 133210 C C   . VAL LD 1 105 ? 138.809 239.127 367.552 1.00 64.15  ? 105 VAL LD C   1 
ATOM 133211 O O   . VAL LD 1 105 ? 137.671 239.608 367.582 1.00 64.15  ? 105 VAL LD O   1 
ATOM 133212 C CB  . VAL LD 1 105 ? 140.306 239.608 365.561 1.00 64.15  ? 105 VAL LD CB  1 
ATOM 133213 C CG1 . VAL LD 1 105 ? 139.104 239.872 364.687 1.00 64.15  ? 105 VAL LD CG1 1 
ATOM 133214 C CG2 . VAL LD 1 105 ? 141.502 240.410 365.081 1.00 64.15  ? 105 VAL LD CG2 1 
ATOM 133215 N N   . ALA LD 1 106 ? 139.059 237.884 367.969 1.00 64.81  ? 106 ALA LD N   1 
ATOM 133216 C CA  . ALA LD 1 106 ? 137.994 237.066 368.539 1.00 64.81  ? 106 ALA LD CA  1 
ATOM 133217 C C   . ALA LD 1 106 ? 137.580 237.575 369.913 1.00 64.81  ? 106 ALA LD C   1 
ATOM 133218 O O   . ALA LD 1 106 ? 136.402 237.504 370.278 1.00 64.81  ? 106 ALA LD O   1 
ATOM 133219 C CB  . ALA LD 1 106 ? 138.441 235.610 368.624 1.00 64.81  ? 106 ALA LD CB  1 
ATOM 133220 N N   . ALA LD 1 107 ? 138.536 238.084 370.693 1.00 64.76  ? 107 ALA LD N   1 
ATOM 133221 C CA  . ALA LD 1 107 ? 138.214 238.574 372.028 1.00 64.76  ? 107 ALA LD CA  1 
ATOM 133222 C C   . ALA LD 1 107 ? 137.231 239.733 371.964 1.00 64.76  ? 107 ALA LD C   1 
ATOM 133223 O O   . ALA LD 1 107 ? 136.323 239.834 372.797 1.00 64.76  ? 107 ALA LD O   1 
ATOM 133224 C CB  . ALA LD 1 107 ? 139.490 238.991 372.753 1.00 64.76  ? 107 ALA LD CB  1 
ATOM 133225 N N   . GLY LD 1 108 ? 137.396 240.620 370.984 1.00 63.61  ? 108 GLY LD N   1 
ATOM 133226 C CA  . GLY LD 1 108 ? 136.501 241.759 370.877 1.00 63.61  ? 108 GLY LD CA  1 
ATOM 133227 C C   . GLY LD 1 108 ? 135.062 241.350 370.639 1.00 63.61  ? 108 GLY LD C   1 
ATOM 133228 O O   . GLY LD 1 108 ? 134.140 241.927 371.217 1.00 63.61  ? 108 GLY LD O   1 
ATOM 133229 N N   . GLU LD 1 109 ? 134.850 240.348 369.786 1.00 67.14  ? 109 GLU LD N   1 
ATOM 133230 C CA  . GLU LD 1 109 ? 133.490 239.929 369.474 1.00 67.14  ? 109 GLU LD CA  1 
ATOM 133231 C C   . GLU LD 1 109 ? 132.773 239.419 370.717 1.00 67.14  ? 109 GLU LD C   1 
ATOM 133232 O O   . GLU LD 1 109 ? 131.595 239.723 370.932 1.00 67.14  ? 109 GLU LD O   1 
ATOM 133233 C CB  . GLU LD 1 109 ? 133.515 238.858 368.385 1.00 67.14  ? 109 GLU LD CB  1 
ATOM 133234 C CG  . GLU LD 1 109 ? 132.144 238.374 367.942 1.00 67.14  ? 109 GLU LD CG  1 
ATOM 133235 C CD  . GLU LD 1 109 ? 131.332 239.463 367.268 1.00 67.14  ? 109 GLU LD CD  1 
ATOM 133236 O OE1 . GLU LD 1 109 ? 131.941 240.399 366.711 1.00 67.14  ? 109 GLU LD OE1 1 
ATOM 133237 O OE2 . GLU LD 1 109 ? 130.087 239.382 367.299 1.00 67.14  ? 109 GLU LD OE2 1 
ATOM 133238 N N   . LEU LD 1 110 ? 133.466 238.641 371.549 1.00 65.19  ? 110 LEU LD N   1 
ATOM 133239 C CA  . LEU LD 1 110 ? 132.857 238.152 372.781 1.00 65.19  ? 110 LEU LD CA  1 
ATOM 133240 C C   . LEU LD 1 110 ? 132.609 239.285 373.765 1.00 65.19  ? 110 LEU LD C   1 
ATOM 133241 O O   . LEU LD 1 110 ? 131.538 239.362 374.376 1.00 65.19  ? 110 LEU LD O   1 
ATOM 133242 C CB  . LEU LD 1 110 ? 133.745 237.087 373.418 1.00 65.19  ? 110 LEU LD CB  1 
ATOM 133243 C CG  . LEU LD 1 110 ? 133.681 235.687 372.816 1.00 65.19  ? 110 LEU LD CG  1 
ATOM 133244 C CD1 . LEU LD 1 110 ? 134.836 234.855 373.325 1.00 65.19  ? 110 LEU LD CD1 1 
ATOM 133245 C CD2 . LEU LD 1 110 ? 132.360 235.020 373.137 1.00 65.19  ? 110 LEU LD CD2 1 
ATOM 133246 N N   . ALA LD 1 111 ? 133.589 240.176 373.935 1.00 63.25  ? 111 ALA LD N   1 
ATOM 133247 C CA  . ALA LD 1 111 ? 133.461 241.234 374.929 1.00 63.25  ? 111 ALA LD CA  1 
ATOM 133248 C C   . ALA LD 1 111 ? 132.331 242.195 374.590 1.00 63.25  ? 111 ALA LD C   1 
ATOM 133249 O O   . ALA LD 1 111 ? 131.777 242.837 375.488 1.00 63.25  ? 111 ALA LD O   1 
ATOM 133250 C CB  . ALA LD 1 111 ? 134.778 241.995 375.056 1.00 63.25  ? 111 ALA LD CB  1 
ATOM 133251 N N   . ARG LD 1 112 ? 131.974 242.311 373.313 1.00 63.22  ? 112 ARG LD N   1 
ATOM 133252 C CA  . ARG LD 1 112 ? 130.936 243.249 372.910 1.00 63.22  ? 112 ARG LD CA  1 
ATOM 133253 C C   . ARG LD 1 112 ? 129.533 242.744 373.205 1.00 63.22  ? 112 ARG LD C   1 
ATOM 133254 O O   . ARG LD 1 112 ? 128.578 243.518 373.084 1.00 63.22  ? 112 ARG LD O   1 
ATOM 133255 C CB  . ARG LD 1 112 ? 131.066 243.564 371.420 1.00 63.22  ? 112 ARG LD CB  1 
ATOM 133256 C CG  . ARG LD 1 112 ? 132.150 244.578 371.112 1.00 63.22  ? 112 ARG LD CG  1 
ATOM 133257 C CD  . ARG LD 1 112 ? 132.037 245.128 369.708 1.00 63.22  ? 112 ARG LD CD  1 
ATOM 133258 N NE  . ARG LD 1 112 ? 132.696 246.422 369.592 1.00 63.22  ? 112 ARG LD NE  1 
ATOM 133259 C CZ  . ARG LD 1 112 ? 134.010 246.599 369.595 1.00 63.22  ? 112 ARG LD CZ  1 
ATOM 133260 N NH1 . ARG LD 1 112 ? 134.846 245.579 369.692 1.00 63.22  ? 112 ARG LD NH1 1 
ATOM 133261 N NH2 . ARG LD 1 112 ? 134.498 247.833 369.500 1.00 63.22  ? 112 ARG LD NH2 1 
ATOM 133262 N N   . LYS LD 1 113 ? 129.379 241.482 373.588 1.00 64.32  ? 113 LYS LD N   1 
ATOM 133263 C CA  . LYS LD 1 113 ? 128.072 240.973 373.968 1.00 64.32  ? 113 LYS LD CA  1 
ATOM 133264 C C   . LYS LD 1 113 ? 127.643 241.558 375.308 1.00 64.32  ? 113 LYS LD C   1 
ATOM 133265 O O   . LYS LD 1 113 ? 128.464 241.815 376.192 1.00 64.32  ? 113 LYS LD O   1 
ATOM 133266 C CB  . LYS LD 1 113 ? 128.094 239.450 374.048 1.00 64.32  ? 113 LYS LD CB  1 
ATOM 133267 C CG  . LYS LD 1 113 ? 128.107 238.766 372.695 1.00 64.32  ? 113 LYS LD CG  1 
ATOM 133268 C CD  . LYS LD 1 113 ? 128.086 237.257 372.836 1.00 64.32  ? 113 LYS LD CD  1 
ATOM 133269 C CE  . LYS LD 1 113 ? 127.692 236.587 371.534 1.00 64.32  ? 113 LYS LD CE  1 
ATOM 133270 N NZ  . LYS LD 1 113 ? 128.640 236.910 370.435 1.00 64.32  ? 113 LYS LD NZ  1 
ATOM 133271 N N   . GLU LD 1 114 ? 126.336 241.767 375.454 1.00 66.44  ? 114 GLU LD N   1 
ATOM 133272 C CA  . GLU LD 1 114 ? 125.795 242.326 376.685 1.00 66.44  ? 114 GLU LD CA  1 
ATOM 133273 C C   . GLU LD 1 114 ? 125.628 241.287 377.785 1.00 66.44  ? 114 GLU LD C   1 
ATOM 133274 O O   . GLU LD 1 114 ? 125.271 241.657 378.908 1.00 66.44  ? 114 GLU LD O   1 
ATOM 133275 C CB  . GLU LD 1 114 ? 124.451 243.017 376.408 1.00 66.44  ? 114 GLU LD CB  1 
ATOM 133276 C CG  . GLU LD 1 114 ? 123.257 242.090 376.164 1.00 66.44  ? 114 GLU LD CG  1 
ATOM 133277 C CD  . GLU LD 1 114 ? 123.260 241.466 374.784 1.00 66.44  ? 114 GLU LD CD  1 
ATOM 133278 O OE1 . GLU LD 1 114 ? 123.704 242.135 373.827 1.00 66.44  ? 114 GLU LD OE1 1 
ATOM 133279 O OE2 . GLU LD 1 114 ? 122.819 240.305 374.655 1.00 66.44  ? 114 GLU LD OE2 1 
ATOM 133280 N N   . ASP LD 1 115 ? 125.875 240.011 377.497 1.00 67.83  ? 115 ASP LD N   1 
ATOM 133281 C CA  . ASP LD 1 115 ? 125.733 238.931 378.464 1.00 67.83  ? 115 ASP LD CA  1 
ATOM 133282 C C   . ASP LD 1 115 ? 127.060 238.215 378.684 1.00 67.83  ? 115 ASP LD C   1 
ATOM 133283 O O   . ASP LD 1 115 ? 127.117 236.989 378.781 1.00 67.83  ? 115 ASP LD O   1 
ATOM 133284 C CB  . ASP LD 1 115 ? 124.659 237.945 378.016 1.00 67.83  ? 115 ASP LD CB  1 
ATOM 133285 C CG  . ASP LD 1 115 ? 123.275 238.567 377.977 1.00 67.83  ? 115 ASP LD CG  1 
ATOM 133286 O OD1 . ASP LD 1 115 ? 123.027 239.519 378.747 1.00 67.83  ? 115 ASP LD OD1 1 
ATOM 133287 O OD2 . ASP LD 1 115 ? 122.435 238.106 377.178 1.00 67.83  ? 115 ASP LD OD2 1 
ATOM 133288 N N   . ILE LD 1 116 ? 128.147 238.976 378.756 1.00 63.16  ? 116 ILE LD N   1 
ATOM 133289 C CA  . ILE LD 1 116 ? 129.458 238.462 379.127 1.00 63.16  ? 116 ILE LD CA  1 
ATOM 133290 C C   . ILE LD 1 116 ? 130.075 239.428 380.125 1.00 63.16  ? 116 ILE LD C   1 
ATOM 133291 O O   . ILE LD 1 116 ? 129.923 240.647 379.996 1.00 63.16  ? 116 ILE LD O   1 
ATOM 133292 C CB  . ILE LD 1 116 ? 130.377 238.278 377.902 1.00 63.16  ? 116 ILE LD CB  1 
ATOM 133293 C CG1 . ILE LD 1 116 ? 129.815 237.215 376.957 1.00 63.16  ? 116 ILE LD CG1 1 
ATOM 133294 C CG2 . ILE LD 1 116 ? 131.783 237.912 378.340 1.00 63.16  ? 116 ILE LD CG2 1 
ATOM 133295 C CD1 . ILE LD 1 116 ? 129.821 235.805 377.511 1.00 63.16  ? 116 ILE LD CD1 1 
ATOM 133296 N N   . ASP LD 1 117 ? 130.770 238.883 381.120 1.00 62.98  ? 117 ASP LD N   1 
ATOM 133297 C CA  . ASP LD 1 117 ? 131.330 239.668 382.213 1.00 62.98  ? 117 ASP LD CA  1 
ATOM 133298 C C   . ASP LD 1 117 ? 132.843 239.773 382.170 1.00 62.98  ? 117 ASP LD C   1 
ATOM 133299 O O   . ASP LD 1 117 ? 133.389 240.828 382.497 1.00 62.98  ? 117 ASP LD O   1 
ATOM 133300 C CB  . ASP LD 1 117 ? 130.908 239.065 383.553 1.00 62.98  ? 117 ASP LD CB  1 
ATOM 133301 C CG  . ASP LD 1 117 ? 129.429 239.226 383.820 1.00 62.98  ? 117 ASP LD CG  1 
ATOM 133302 O OD1 . ASP LD 1 117 ? 128.842 240.210 383.326 1.00 62.98  ? 117 ASP LD OD1 1 
ATOM 133303 O OD2 . ASP LD 1 117 ? 128.852 238.367 384.517 1.00 62.98  ? 117 ASP LD OD2 1 
ATOM 133304 N N   . ALA LD 1 118 ? 133.538 238.708 381.784 1.00 60.56  ? 118 ALA LD N   1 
ATOM 133305 C CA  . ALA LD 1 118 ? 134.985 238.747 381.652 1.00 60.56  ? 118 ALA LD CA  1 
ATOM 133306 C C   . ALA LD 1 118 ? 135.399 237.767 380.566 1.00 60.56  ? 118 ALA LD C   1 
ATOM 133307 O O   . ALA LD 1 118 ? 134.635 236.878 380.184 1.00 60.56  ? 118 ALA LD O   1 
ATOM 133308 C CB  . ALA LD 1 118 ? 135.682 238.412 382.973 1.00 60.56  ? 118 ALA LD CB  1 
ATOM 133309 N N   . VAL LD 1 119 ? 136.617 237.948 380.063 1.00 61.10  ? 119 VAL LD N   1 
ATOM 133310 C CA  . VAL LD 1 119 ? 137.170 237.105 379.012 1.00 61.10  ? 119 VAL LD CA  1 
ATOM 133311 C C   . VAL LD 1 119 ? 138.544 236.619 379.446 1.00 61.10  ? 119 VAL LD C   1 
ATOM 133312 O O   . VAL LD 1 119 ? 139.401 237.426 379.821 1.00 61.10  ? 119 VAL LD O   1 
ATOM 133313 C CB  . VAL LD 1 119 ? 137.265 237.857 377.672 1.00 61.10  ? 119 VAL LD CB  1 
ATOM 133314 C CG1 . VAL LD 1 119 ? 137.869 236.967 376.601 1.00 61.10  ? 119 VAL LD CG1 1 
ATOM 133315 C CG2 . VAL LD 1 119 ? 135.901 238.353 377.252 1.00 61.10  ? 119 VAL LD CG2 1 
ATOM 133316 N N   . ILE LD 1 120 ? 138.753 235.308 379.391 1.00 61.81  ? 120 ILE LD N   1 
ATOM 133317 C CA  . ILE LD 1 120 ? 140.051 234.697 379.646 1.00 61.81  ? 120 ILE LD CA  1 
ATOM 133318 C C   . ILE LD 1 120 ? 140.668 234.334 378.303 1.00 61.81  ? 120 ILE LD C   1 
ATOM 133319 O O   . ILE LD 1 120 ? 140.028 233.674 377.478 1.00 61.81  ? 120 ILE LD O   1 
ATOM 133320 C CB  . ILE LD 1 120 ? 139.923 233.455 380.547 1.00 61.81  ? 120 ILE LD CB  1 
ATOM 133321 C CG1 . ILE LD 1 120 ? 139.268 233.819 381.881 1.00 61.81  ? 120 ILE LD CG1 1 
ATOM 133322 C CG2 . ILE LD 1 120 ? 141.287 232.831 380.793 1.00 61.81  ? 120 ILE LD CG2 1 
ATOM 133323 C CD1 . ILE LD 1 120 ? 137.769 233.645 381.900 1.00 61.81  ? 120 ILE LD CD1 1 
ATOM 133324 N N   . ALA LD 1 121 ? 141.904 234.766 378.080 1.00 62.82  ? 121 ALA LD N   1 
ATOM 133325 C CA  . ALA LD 1 121 ? 142.629 234.500 376.844 1.00 62.82  ? 121 ALA LD CA  1 
ATOM 133326 C C   . ALA LD 1 121 ? 143.818 233.601 377.138 1.00 62.82  ? 121 ALA LD C   1 
ATOM 133327 O O   . ALA LD 1 121 ? 144.628 233.906 378.018 1.00 62.82  ? 121 ALA LD O   1 
ATOM 133328 C CB  . ALA LD 1 121 ? 143.098 235.802 376.197 1.00 62.82  ? 121 ALA LD CB  1 
ATOM 133329 N N   . ILE LD 1 122 ? 143.926 232.502 376.395 1.00 65.31  ? 122 ILE LD N   1 
ATOM 133330 C CA  . ILE LD 1 122 ? 144.944 231.484 376.625 1.00 65.31  ? 122 ILE LD CA  1 
ATOM 133331 C C   . ILE LD 1 122 ? 145.685 231.240 375.320 1.00 65.31  ? 122 ILE LD C   1 
ATOM 133332 O O   . ILE LD 1 122 ? 145.059 231.043 374.274 1.00 65.31  ? 122 ILE LD O   1 
ATOM 133333 C CB  . ILE LD 1 122 ? 144.327 230.174 377.153 1.00 65.31  ? 122 ILE LD CB  1 
ATOM 133334 C CG1 . ILE LD 1 122 ? 143.670 230.417 378.511 1.00 65.31  ? 122 ILE LD CG1 1 
ATOM 133335 C CG2 . ILE LD 1 122 ? 145.394 229.094 377.263 1.00 65.31  ? 122 ILE LD CG2 1 
ATOM 133336 C CD1 . ILE LD 1 122 ? 142.812 229.269 379.000 1.00 65.31  ? 122 ILE LD CD1 1 
ATOM 133337 N N   . GLY LD 1 123 ? 147.011 231.247 375.382 1.00 69.71  ? 123 GLY LD N   1 
ATOM 133338 C CA  . GLY LD 1 123 ? 147.814 231.008 374.200 1.00 69.71  ? 123 GLY LD CA  1 
ATOM 133339 C C   . GLY LD 1 123 ? 149.206 230.572 374.589 1.00 69.71  ? 123 GLY LD C   1 
ATOM 133340 O O   . GLY LD 1 123 ? 149.531 230.434 375.770 1.00 69.71  ? 123 GLY LD O   1 
ATOM 133341 N N   . VAL LD 1 124 ? 150.030 230.348 373.571 1.00 75.69  ? 124 VAL LD N   1 
ATOM 133342 C CA  . VAL LD 1 124 ? 151.425 229.971 373.751 1.00 75.69  ? 124 VAL LD CA  1 
ATOM 133343 C C   . VAL LD 1 124 ? 152.280 230.818 372.823 1.00 75.69  ? 124 VAL LD C   1 
ATOM 133344 O O   . VAL LD 1 124 ? 151.935 231.018 371.654 1.00 75.69  ? 124 VAL LD O   1 
ATOM 133345 C CB  . VAL LD 1 124 ? 151.652 228.471 373.476 1.00 75.69  ? 124 VAL LD CB  1 
ATOM 133346 C CG1 . VAL LD 1 124 ? 153.134 228.142 373.530 1.00 75.69  ? 124 VAL LD CG1 1 
ATOM 133347 C CG2 . VAL LD 1 124 ? 150.879 227.629 374.474 1.00 75.69  ? 124 VAL LD CG2 1 
ATOM 133348 N N   . LEU LD 1 125 ? 153.396 231.315 373.347 1.00 80.23  ? 125 LEU LD N   1 
ATOM 133349 C CA  . LEU LD 1 125 ? 154.369 232.073 372.576 1.00 80.23  ? 125 LEU LD CA  1 
ATOM 133350 C C   . LEU LD 1 125 ? 155.650 231.262 372.460 1.00 80.23  ? 125 LEU LD C   1 
ATOM 133351 O O   . LEU LD 1 125 ? 156.128 230.694 373.447 1.00 80.23  ? 125 LEU LD O   1 
ATOM 133352 C CB  . LEU LD 1 125 ? 154.658 233.425 373.232 1.00 80.23  ? 125 LEU LD CB  1 
ATOM 133353 C CG  . LEU LD 1 125 ? 153.711 234.574 372.876 1.00 80.23  ? 125 LEU LD CG  1 
ATOM 133354 C CD1 . LEU LD 1 125 ? 153.935 235.035 371.444 1.00 80.23  ? 125 LEU LD CD1 1 
ATOM 133355 C CD2 . LEU LD 1 125 ? 152.263 234.171 373.086 1.00 80.23  ? 125 LEU LD CD2 1 
ATOM 133356 N N   . ILE LD 1 126 ? 156.205 231.211 371.251 1.00 88.60  ? 126 ILE LD N   1 
ATOM 133357 C CA  . ILE LD 1 126 ? 157.321 230.332 370.923 1.00 88.60  ? 126 ILE LD CA  1 
ATOM 133358 C C   . ILE LD 1 126 ? 158.552 231.181 370.642 1.00 88.60  ? 126 ILE LD C   1 
ATOM 133359 O O   . ILE LD 1 126 ? 158.480 232.166 369.896 1.00 88.60  ? 126 ILE LD O   1 
ATOM 133360 C CB  . ILE LD 1 126 ? 156.989 229.432 369.719 1.00 88.60  ? 126 ILE LD CB  1 
ATOM 133361 C CG1 . ILE LD 1 126 ? 155.777 228.552 370.035 1.00 88.60  ? 126 ILE LD CG1 1 
ATOM 133362 C CG2 . ILE LD 1 126 ? 158.194 228.573 369.342 1.00 88.60  ? 126 ILE LD CG2 1 
ATOM 133363 C CD1 . ILE LD 1 126 ? 154.462 229.124 369.547 1.00 88.60  ? 126 ILE LD CD1 1 
ATOM 133364 N N   . ARG LD 1 127 ? 159.679 230.798 371.241 1.00 102.77 ? 127 ARG LD N   1 
ATOM 133365 C CA  . ARG LD 1 127 ? 160.974 231.422 370.977 1.00 102.77 ? 127 ARG LD CA  1 
ATOM 133366 C C   . ARG LD 1 127 ? 160.937 232.918 371.293 1.00 102.77 ? 127 ARG LD C   1 
ATOM 133367 O O   . ARG LD 1 127 ? 161.113 233.775 370.424 1.00 102.77 ? 127 ARG LD O   1 
ATOM 133368 C CB  . ARG LD 1 127 ? 161.405 231.171 369.528 1.00 102.77 ? 127 ARG LD CB  1 
ATOM 133369 C CG  . ARG LD 1 127 ? 162.898 231.336 369.287 1.00 102.77 ? 127 ARG LD CG  1 
ATOM 133370 C CD  . ARG LD 1 127 ? 163.356 230.553 368.066 1.00 102.77 ? 127 ARG LD CD  1 
ATOM 133371 N NE  . ARG LD 1 127 ? 163.280 229.112 368.280 1.00 102.77 ? 127 ARG LD NE  1 
ATOM 133372 C CZ  . ARG LD 1 127 ? 163.729 228.200 367.429 1.00 102.77 ? 127 ARG LD CZ  1 
ATOM 133373 N NH1 . ARG LD 1 127 ? 164.299 228.540 366.283 1.00 102.77 ? 127 ARG LD NH1 1 
ATOM 133374 N NH2 . ARG LD 1 127 ? 163.604 226.911 367.733 1.00 102.77 ? 127 ARG LD NH2 1 
ATOM 133375 N N   . GLY LD 1 128 ? 160.702 233.219 372.571 1.00 106.53 ? 128 GLY LD N   1 
ATOM 133376 C CA  . GLY LD 1 128 ? 160.695 234.601 373.017 1.00 106.53 ? 128 GLY LD CA  1 
ATOM 133377 C C   . GLY LD 1 128 ? 162.066 235.244 373.045 1.00 106.53 ? 128 GLY LD C   1 
ATOM 133378 O O   . GLY LD 1 128 ? 162.161 236.475 372.996 1.00 106.53 ? 128 GLY LD O   1 
ATOM 133379 N N   . ALA LD 1 129 ? 163.126 234.442 373.125 1.00 113.04 ? 129 ALA LD N   1 
ATOM 133380 C CA  . ALA LD 1 129 ? 164.500 234.942 373.166 1.00 113.04 ? 129 ALA LD CA  1 
ATOM 133381 C C   . ALA LD 1 129 ? 165.084 234.831 371.761 1.00 113.04 ? 129 ALA LD C   1 
ATOM 133382 O O   . ALA LD 1 129 ? 165.624 233.796 371.371 1.00 113.04 ? 129 ALA LD O   1 
ATOM 133383 C CB  . ALA LD 1 129 ? 165.329 234.168 374.185 1.00 113.04 ? 129 ALA LD CB  1 
ATOM 133384 N N   . THR LD 1 130 ? 164.970 235.917 370.994 1.00 114.60 ? 130 THR LD N   1 
ATOM 133385 C CA  . THR LD 1 130 ? 165.501 235.978 369.643 1.00 114.60 ? 130 THR LD CA  1 
ATOM 133386 C C   . THR LD 1 130 ? 165.791 237.436 369.317 1.00 114.60 ? 130 THR LD C   1 
ATOM 133387 O O   . THR LD 1 130 ? 164.996 238.311 369.694 1.00 114.60 ? 130 THR LD O   1 
ATOM 133388 C CB  . THR LD 1 130 ? 164.528 235.391 368.613 1.00 114.60 ? 130 THR LD CB  1 
ATOM 133389 O OG1 . THR LD 1 130 ? 165.122 235.424 367.310 1.00 114.60 ? 130 THR LD OG1 1 
ATOM 133390 C CG2 . THR LD 1 130 ? 163.217 236.171 368.592 1.00 114.60 ? 130 THR LD CG2 1 
ATOM 133391 N N   . PRO LD 1 131 ? 166.902 237.737 368.636 1.00 116.91 ? 131 PRO LD N   1 
ATOM 133392 C CA  . PRO LD 1 131 ? 167.212 239.150 368.353 1.00 116.91 ? 131 PRO LD CA  1 
ATOM 133393 C C   . PRO LD 1 131 ? 166.140 239.856 367.545 1.00 116.91 ? 131 PRO LD C   1 
ATOM 133394 O O   . PRO LD 1 131 ? 165.898 241.050 367.765 1.00 116.91 ? 131 PRO LD O   1 
ATOM 133395 C CB  . PRO LD 1 131 ? 168.541 239.073 367.586 1.00 116.91 ? 131 PRO LD CB  1 
ATOM 133396 C CG  . PRO LD 1 131 ? 168.598 237.690 367.043 1.00 116.91 ? 131 PRO LD CG  1 
ATOM 133397 C CD  . PRO LD 1 131 ? 167.896 236.827 368.041 1.00 116.91 ? 131 PRO LD CD  1 
ATOM 133398 N N   . HIS LD 1 132 ? 165.489 239.160 366.618 1.00 114.10 ? 132 HIS LD N   1 
ATOM 133399 C CA  . HIS LD 1 132 ? 164.447 239.782 365.814 1.00 114.10 ? 132 HIS LD CA  1 
ATOM 133400 C C   . HIS LD 1 132 ? 163.244 240.131 366.681 1.00 114.10 ? 132 HIS LD C   1 
ATOM 133401 O O   . HIS LD 1 132 ? 162.807 239.334 367.516 1.00 114.10 ? 132 HIS LD O   1 
ATOM 133402 C CB  . HIS LD 1 132 ? 164.022 238.852 364.677 1.00 114.10 ? 132 HIS LD CB  1 
ATOM 133403 C CG  . HIS LD 1 132 ? 165.165 238.314 363.875 1.00 114.10 ? 132 HIS LD CG  1 
ATOM 133404 N ND1 . HIS LD 1 132 ? 165.799 239.050 362.897 1.00 114.10 ? 132 HIS LD ND1 1 
ATOM 133405 C CD2 . HIS LD 1 132 ? 165.788 237.113 363.904 1.00 114.10 ? 132 HIS LD CD2 1 
ATOM 133406 C CE1 . HIS LD 1 132 ? 166.763 238.326 362.359 1.00 114.10 ? 132 HIS LD CE1 1 
ATOM 133407 N NE2 . HIS LD 1 132 ? 166.778 237.146 362.952 1.00 114.10 ? 132 HIS LD NE2 1 
ATOM 133408 N N   . PHE LD 1 133 ? 162.709 241.332 366.480 1.00 100.03 ? 133 PHE LD N   1 
ATOM 133409 C CA  . PHE LD 1 133 ? 161.530 241.759 367.219 1.00 100.03 ? 133 PHE LD CA  1 
ATOM 133410 C C   . PHE LD 1 133 ? 160.329 240.926 366.791 1.00 100.03 ? 133 PHE LD C   1 
ATOM 133411 O O   . PHE LD 1 133 ? 159.925 240.960 365.624 1.00 100.03 ? 133 PHE LD O   1 
ATOM 133412 C CB  . PHE LD 1 133 ? 161.263 243.243 366.983 1.00 100.03 ? 133 PHE LD CB  1 
ATOM 133413 C CG  . PHE LD 1 133 ? 160.489 243.904 368.089 1.00 100.03 ? 133 PHE LD CG  1 
ATOM 133414 C CD1 . PHE LD 1 133 ? 159.128 243.689 368.225 1.00 100.03 ? 133 PHE LD CD1 1 
ATOM 133415 C CD2 . PHE LD 1 133 ? 161.123 244.742 368.991 1.00 100.03 ? 133 PHE LD CD2 1 
ATOM 133416 C CE1 . PHE LD 1 133 ? 158.414 244.294 369.240 1.00 100.03 ? 133 PHE LD CE1 1 
ATOM 133417 C CE2 . PHE LD 1 133 ? 160.413 245.351 370.009 1.00 100.03 ? 133 PHE LD CE2 1 
ATOM 133418 C CZ  . PHE LD 1 133 ? 159.057 245.127 370.134 1.00 100.03 ? 133 PHE LD CZ  1 
ATOM 133419 N N   . ASP LD 1 134 ? 159.758 240.178 367.733 1.00 92.72  ? 134 ASP LD N   1 
ATOM 133420 C CA  . ASP LD 1 134 ? 158.598 239.350 367.434 1.00 92.72  ? 134 ASP LD CA  1 
ATOM 133421 C C   . ASP LD 1 134 ? 157.366 240.232 367.285 1.00 92.72  ? 134 ASP LD C   1 
ATOM 133422 O O   . ASP LD 1 134 ? 156.630 240.456 368.251 1.00 92.72  ? 134 ASP LD O   1 
ATOM 133423 C CB  . ASP LD 1 134 ? 158.391 238.300 368.528 1.00 92.72  ? 134 ASP LD CB  1 
ATOM 133424 C CG  . ASP LD 1 134 ? 157.613 237.094 368.041 1.00 92.72  ? 134 ASP LD CG  1 
ATOM 133425 O OD1 . ASP LD 1 134 ? 157.130 237.116 366.890 1.00 92.72  ? 134 ASP LD OD1 1 
ATOM 133426 O OD2 . ASP LD 1 134 ? 157.485 236.118 368.812 1.00 92.72  ? 134 ASP LD OD2 1 
ATOM 133427 N N   . TYR LD 1 135 ? 157.141 240.741 366.071 1.00 88.51  ? 135 TYR LD N   1 
ATOM 133428 C CA  . TYR LD 1 135 ? 156.033 241.664 365.853 1.00 88.51  ? 135 TYR LD CA  1 
ATOM 133429 C C   . TYR LD 1 135 ? 154.698 241.023 366.199 1.00 88.51  ? 135 TYR LD C   1 
ATOM 133430 O O   . TYR LD 1 135 ? 153.784 241.709 366.669 1.00 88.51  ? 135 TYR LD O   1 
ATOM 133431 C CB  . TYR LD 1 135 ? 156.028 242.146 364.404 1.00 88.51  ? 135 TYR LD CB  1 
ATOM 133432 C CG  . TYR LD 1 135 ? 157.341 242.745 363.957 1.00 88.51  ? 135 TYR LD CG  1 
ATOM 133433 C CD1 . TYR LD 1 135 ? 157.789 243.949 364.481 1.00 88.51  ? 135 TYR LD CD1 1 
ATOM 133434 C CD2 . TYR LD 1 135 ? 158.133 242.106 363.013 1.00 88.51  ? 135 TYR LD CD2 1 
ATOM 133435 C CE1 . TYR LD 1 135 ? 158.990 244.501 364.076 1.00 88.51  ? 135 TYR LD CE1 1 
ATOM 133436 C CE2 . TYR LD 1 135 ? 159.335 242.649 362.602 1.00 88.51  ? 135 TYR LD CE2 1 
ATOM 133437 C CZ  . TYR LD 1 135 ? 159.759 243.847 363.137 1.00 88.51  ? 135 TYR LD CZ  1 
ATOM 133438 O OH  . TYR LD 1 135 ? 160.955 244.392 362.731 1.00 88.51  ? 135 TYR LD OH  1 
ATOM 133439 N N   . ILE LD 1 136 ? 154.563 239.717 365.972 1.00 80.46  ? 136 ILE LD N   1 
ATOM 133440 C CA  . ILE LD 1 136 ? 153.327 239.031 366.332 1.00 80.46  ? 136 ILE LD CA  1 
ATOM 133441 C C   . ILE LD 1 136 ? 153.117 239.087 367.840 1.00 80.46  ? 136 ILE LD C   1 
ATOM 133442 O O   . ILE LD 1 136 ? 152.016 239.376 368.320 1.00 80.46  ? 136 ILE LD O   1 
ATOM 133443 C CB  . ILE LD 1 136 ? 153.349 237.579 365.821 1.00 80.46  ? 136 ILE LD CB  1 
ATOM 133444 C CG1 . ILE LD 1 136 ? 153.405 237.546 364.292 1.00 80.46  ? 136 ILE LD CG1 1 
ATOM 133445 C CG2 . ILE LD 1 136 ? 152.126 236.824 366.317 1.00 80.46  ? 136 ILE LD CG2 1 
ATOM 133446 C CD1 . ILE LD 1 136 ? 153.943 236.248 363.730 1.00 80.46  ? 136 ILE LD CD1 1 
ATOM 133447 N N   . ALA LD 1 137 ? 154.175 238.821 368.607 1.00 82.91  ? 137 ALA LD N   1 
ATOM 133448 C CA  . ALA LD 1 137 ? 154.034 238.730 370.056 1.00 82.91  ? 137 ALA LD CA  1 
ATOM 133449 C C   . ALA LD 1 137 ? 153.581 240.055 370.655 1.00 82.91  ? 137 ALA LD C   1 
ATOM 133450 O O   . ALA LD 1 137 ? 152.667 240.095 371.485 1.00 82.91  ? 137 ALA LD O   1 
ATOM 133451 C CB  . ALA LD 1 137 ? 155.354 238.282 370.682 1.00 82.91  ? 137 ALA LD CB  1 
ATOM 133452 N N   . SER LD 1 138 ? 154.208 241.156 370.243 1.00 81.70  ? 138 SER LD N   1 
ATOM 133453 C CA  . SER LD 1 138 ? 153.881 242.448 370.835 1.00 81.70  ? 138 SER LD CA  1 
ATOM 133454 C C   . SER LD 1 138 ? 152.464 242.883 370.490 1.00 81.70  ? 138 SER LD C   1 
ATOM 133455 O O   . SER LD 1 138 ? 151.833 243.604 371.270 1.00 81.70  ? 138 SER LD O   1 
ATOM 133456 C CB  . SER LD 1 138 ? 154.881 243.504 370.373 1.00 81.70  ? 138 SER LD CB  1 
ATOM 133457 O OG  . SER LD 1 138 ? 155.028 243.483 368.965 1.00 81.70  ? 138 SER LD OG  1 
ATOM 133458 N N   . GLU LD 1 139 ? 151.950 242.465 369.335 1.00 74.91  ? 139 GLU LD N   1 
ATOM 133459 C CA  . GLU LD 1 139 ? 150.609 242.872 368.936 1.00 74.91  ? 139 GLU LD CA  1 
ATOM 133460 C C   . GLU LD 1 139 ? 149.545 242.231 369.816 1.00 74.91  ? 139 GLU LD C   1 
ATOM 133461 O O   . GLU LD 1 139 ? 148.535 242.867 370.136 1.00 74.91  ? 139 GLU LD O   1 
ATOM 133462 C CB  . GLU LD 1 139 ? 150.371 242.516 367.470 1.00 74.91  ? 139 GLU LD CB  1 
ATOM 133463 C CG  . GLU LD 1 139 ? 151.026 243.471 366.489 1.00 74.91  ? 139 GLU LD CG  1 
ATOM 133464 C CD  . GLU LD 1 139 ? 150.465 244.873 366.579 1.00 74.91  ? 139 GLU LD CD  1 
ATOM 133465 O OE1 . GLU LD 1 139 ? 149.247 245.015 366.814 1.00 74.91  ? 139 GLU LD OE1 1 
ATOM 133466 O OE2 . GLU LD 1 139 ? 151.244 245.835 366.424 1.00 74.91  ? 139 GLU LD OE2 1 
ATOM 133467 N N   . VAL LD 1 140 ? 149.744 240.973 370.210 1.00 71.02  ? 140 VAL LD N   1 
ATOM 133468 C CA  . VAL LD 1 140 ? 148.750 240.293 371.037 1.00 71.02  ? 140 VAL LD CA  1 
ATOM 133469 C C   . VAL LD 1 140 ? 148.604 240.999 372.378 1.00 71.02  ? 140 VAL LD C   1 
ATOM 133470 O O   . VAL LD 1 140 ? 147.491 241.257 372.848 1.00 71.02  ? 140 VAL LD O   1 
ATOM 133471 C CB  . VAL LD 1 140 ? 149.119 238.810 371.219 1.00 71.02  ? 140 VAL LD CB  1 
ATOM 133472 C CG1 . VAL LD 1 140 ? 148.023 238.082 371.980 1.00 71.02  ? 140 VAL LD CG1 1 
ATOM 133473 C CG2 . VAL LD 1 140 ? 149.337 238.145 369.874 1.00 71.02  ? 140 VAL LD CG2 1 
ATOM 133474 N N   . SER LD 1 141 ? 149.729 241.321 373.016 1.00 71.16  ? 141 SER LD N   1 
ATOM 133475 C CA  . SER LD 1 141 ? 149.675 242.016 374.297 1.00 71.16  ? 141 SER LD CA  1 
ATOM 133476 C C   . SER LD 1 141 ? 149.050 243.395 374.142 1.00 71.16  ? 141 SER LD C   1 
ATOM 133477 O O   . SER LD 1 141 ? 148.175 243.786 374.922 1.00 71.16  ? 141 SER LD O   1 
ATOM 133478 C CB  . SER LD 1 141 ? 151.078 242.126 374.891 1.00 71.16  ? 141 SER LD CB  1 
ATOM 133479 O OG  . SER LD 1 141 ? 151.579 240.854 375.255 1.00 71.16  ? 141 SER LD OG  1 
ATOM 133480 N N   . LYS LD 1 142 ? 149.485 244.146 373.131 1.00 69.42  ? 142 LYS LD N   1 
ATOM 133481 C CA  . LYS LD 1 142 ? 148.970 245.495 372.942 1.00 69.42  ? 142 LYS LD CA  1 
ATOM 133482 C C   . LYS LD 1 142 ? 147.489 245.480 372.593 1.00 69.42  ? 142 LYS LD C   1 
ATOM 133483 O O   . LYS LD 1 142 ? 146.717 246.303 373.096 1.00 69.42  ? 142 LYS LD O   1 
ATOM 133484 C CB  . LYS LD 1 142 ? 149.766 246.205 371.851 1.00 69.42  ? 142 LYS LD CB  1 
ATOM 133485 C CG  . LYS LD 1 142 ? 149.719 247.720 371.946 1.00 69.42  ? 142 LYS LD CG  1 
ATOM 133486 C CD  . LYS LD 1 142 ? 150.467 248.386 370.797 1.00 69.42  ? 142 LYS LD CD  1 
ATOM 133487 C CE  . LYS LD 1 142 ? 149.738 248.239 369.467 1.00 69.42  ? 142 LYS LD CE  1 
ATOM 133488 N NZ  . LYS LD 1 142 ? 148.326 248.706 369.524 1.00 69.42  ? 142 LYS LD NZ  1 
ATOM 133489 N N   . GLY LD 1 143 ? 147.074 244.556 371.727 1.00 66.04  ? 143 GLY LD N   1 
ATOM 133490 C CA  . GLY LD 1 143 ? 145.699 244.566 371.258 1.00 66.04  ? 143 GLY LD CA  1 
ATOM 133491 C C   . GLY LD 1 143 ? 144.698 244.267 372.355 1.00 66.04  ? 143 GLY LD C   1 
ATOM 133492 O O   . GLY LD 1 143 ? 143.655 244.918 372.448 1.00 66.04  ? 143 GLY LD O   1 
ATOM 133493 N N   . LEU LD 1 144 ? 144.993 243.274 373.196 1.00 65.25  ? 144 LEU LD N   1 
ATOM 133494 C CA  . LEU LD 1 144 ? 144.068 242.923 374.266 1.00 65.25  ? 144 LEU LD CA  1 
ATOM 133495 C C   . LEU LD 1 144 ? 143.910 244.072 375.251 1.00 65.25  ? 144 LEU LD C   1 
ATOM 133496 O O   . LEU LD 1 144 ? 142.808 244.333 375.743 1.00 65.25  ? 144 LEU LD O   1 
ATOM 133497 C CB  . LEU LD 1 144 ? 144.549 241.666 374.987 1.00 65.25  ? 144 LEU LD CB  1 
ATOM 133498 C CG  . LEU LD 1 144 ? 144.509 240.367 374.186 1.00 65.25  ? 144 LEU LD CG  1 
ATOM 133499 C CD1 . LEU LD 1 144 ? 145.221 239.268 374.947 1.00 65.25  ? 144 LEU LD CD1 1 
ATOM 133500 C CD2 . LEU LD 1 144 ? 143.083 239.961 373.876 1.00 65.25  ? 144 LEU LD CD2 1 
ATOM 133501 N N   . ALA LD 1 145 ? 145.006 244.768 375.556 1.00 64.28  ? 145 ALA LD N   1 
ATOM 133502 C CA  . ALA LD 1 145 ? 144.944 245.867 376.514 1.00 64.28  ? 145 ALA LD CA  1 
ATOM 133503 C C   . ALA LD 1 145 ? 144.008 246.966 376.032 1.00 64.28  ? 145 ALA LD C   1 
ATOM 133504 O O   . ALA LD 1 145 ? 143.176 247.468 376.796 1.00 64.28  ? 145 ALA LD O   1 
ATOM 133505 C CB  . ALA LD 1 145 ? 146.345 246.422 376.757 1.00 64.28  ? 145 ALA LD CB  1 
ATOM 133506 N N   . ASN LD 1 146 ? 144.124 247.353 374.761 1.00 63.47  ? 146 ASN LD N   1 
ATOM 133507 C CA  . ASN LD 1 146 ? 143.300 248.441 374.246 1.00 63.47  ? 146 ASN LD CA  1 
ATOM 133508 C C   . ASN LD 1 146 ? 141.821 248.082 374.277 1.00 63.47  ? 146 ASN LD C   1 
ATOM 133509 O O   . ASN LD 1 146 ? 140.974 248.937 374.556 1.00 63.47  ? 146 ASN LD O   1 
ATOM 133510 C CB  . ASN LD 1 146 ? 143.731 248.801 372.826 1.00 63.47  ? 146 ASN LD CB  1 
ATOM 133511 C CG  . ASN LD 1 146 ? 145.084 249.471 372.783 1.00 63.47  ? 146 ASN LD CG  1 
ATOM 133512 O OD1 . ASN LD 1 146 ? 145.395 250.321 373.614 1.00 63.47  ? 146 ASN LD OD1 1 
ATOM 133513 N ND2 . ASN LD 1 146 ? 145.899 249.094 371.805 1.00 63.47  ? 146 ASN LD ND2 1 
ATOM 133514 N N   . LEU LD 1 147 ? 141.490 246.825 373.989 1.00 63.16  ? 147 LEU LD N   1 
ATOM 133515 C CA  . LEU LD 1 147 ? 140.092 246.409 374.016 1.00 63.16  ? 147 LEU LD CA  1 
ATOM 133516 C C   . LEU LD 1 147 ? 139.508 246.538 375.413 1.00 63.16  ? 147 LEU LD C   1 
ATOM 133517 O O   . LEU LD 1 147 ? 138.346 246.931 375.576 1.00 63.16  ? 147 LEU LD O   1 
ATOM 133518 C CB  . LEU LD 1 147 ? 139.962 244.970 373.521 1.00 63.16  ? 147 LEU LD CB  1 
ATOM 133519 C CG  . LEU LD 1 147 ? 139.707 244.789 372.028 1.00 63.16  ? 147 LEU LD CG  1 
ATOM 133520 C CD1 . LEU LD 1 147 ? 140.031 243.363 371.625 1.00 63.16  ? 147 LEU LD CD1 1 
ATOM 133521 C CD2 . LEU LD 1 147 ? 138.273 245.132 371.687 1.00 63.16  ? 147 LEU LD CD2 1 
ATOM 133522 N N   . SER LD 1 148 ? 140.293 246.204 376.437 1.00 62.20  ? 148 SER LD N   1 
ATOM 133523 C CA  . SER LD 1 148 ? 139.792 246.272 377.805 1.00 62.20  ? 148 SER LD CA  1 
ATOM 133524 C C   . SER LD 1 148 ? 139.394 247.693 378.179 1.00 62.20  ? 148 SER LD C   1 
ATOM 133525 O O   . SER LD 1 148 ? 138.340 247.911 378.789 1.00 62.20  ? 148 SER LD O   1 
ATOM 133526 C CB  . SER LD 1 148 ? 140.851 245.742 378.768 1.00 62.20  ? 148 SER LD CB  1 
ATOM 133527 O OG  . SER LD 1 148 ? 140.490 245.994 380.113 1.00 62.20  ? 148 SER LD OG  1 
ATOM 133528 N N   . LEU LD 1 149 ? 140.221 248.676 377.822 1.00 62.18  ? 149 LEU LD N   1 
ATOM 133529 C CA  . LEU LD 1 149 ? 139.936 250.055 378.206 1.00 62.18  ? 149 LEU LD CA  1 
ATOM 133530 C C   . LEU LD 1 149 ? 138.745 250.613 377.438 1.00 62.18  ? 149 LEU LD C   1 
ATOM 133531 O O   . LEU LD 1 149 ? 137.921 251.340 378.005 1.00 62.18  ? 149 LEU LD O   1 
ATOM 133532 C CB  . LEU LD 1 149 ? 141.170 250.923 377.979 1.00 62.18  ? 149 LEU LD CB  1 
ATOM 133533 C CG  . LEU LD 1 149 ? 142.434 250.509 378.733 1.00 62.18  ? 149 LEU LD CG  1 
ATOM 133534 C CD1 . LEU LD 1 149 ? 143.673 250.895 377.952 1.00 62.18  ? 149 LEU LD CD1 1 
ATOM 133535 C CD2 . LEU LD 1 149 ? 142.456 251.137 380.107 1.00 62.18  ? 149 LEU LD CD2 1 
ATOM 133536 N N   . GLU LD 1 150 ? 138.640 250.298 376.149 1.00 61.97  ? 150 GLU LD N   1 
ATOM 133537 C CA  . GLU LD 1 150 ? 137.546 250.833 375.346 1.00 61.97  ? 150 GLU LD CA  1 
ATOM 133538 C C   . GLU LD 1 150 ? 136.198 250.308 375.823 1.00 61.97  ? 150 GLU LD C   1 
ATOM 133539 O O   . GLU LD 1 150 ? 135.235 251.072 375.955 1.00 61.97  ? 150 GLU LD O   1 
ATOM 133540 C CB  . GLU LD 1 150 ? 137.758 250.488 373.873 1.00 61.97  ? 150 GLU LD CB  1 
ATOM 133541 C CG  . GLU LD 1 150 ? 138.937 251.195 373.235 1.00 61.97  ? 150 GLU LD CG  1 
ATOM 133542 C CD  . GLU LD 1 150 ? 139.121 250.818 371.778 1.00 61.97  ? 150 GLU LD CD  1 
ATOM 133543 O OE1 . GLU LD 1 150 ? 138.393 249.924 371.298 1.00 61.97  ? 150 GLU LD OE1 1 
ATOM 133544 O OE2 . GLU LD 1 150 ? 139.993 251.415 371.114 1.00 61.97  ? 150 GLU LD OE2 1 
ATOM 133545 N N   . LEU LD 1 151 ? 136.110 249.010 376.087 1.00 62.80  ? 151 LEU LD N   1 
ATOM 133546 C CA  . LEU LD 1 151 ? 134.840 248.379 376.414 1.00 62.80  ? 151 LEU LD CA  1 
ATOM 133547 C C   . LEU LD 1 151 ? 134.502 248.429 377.897 1.00 62.80  ? 151 LEU LD C   1 
ATOM 133548 O O   . LEU LD 1 151 ? 133.368 248.108 378.266 1.00 62.80  ? 151 LEU LD O   1 
ATOM 133549 C CB  . LEU LD 1 151 ? 134.847 246.917 375.954 1.00 62.80  ? 151 LEU LD CB  1 
ATOM 133550 C CG  . LEU LD 1 151 ? 134.557 246.642 374.475 1.00 62.80  ? 151 LEU LD CG  1 
ATOM 133551 C CD1 . LEU LD 1 151 ? 133.145 247.069 374.109 1.00 62.80  ? 151 LEU LD CD1 1 
ATOM 133552 C CD2 . LEU LD 1 151 ? 135.572 247.327 373.582 1.00 62.80  ? 151 LEU LD CD2 1 
ATOM 133553 N N   . ARG LD 1 152 ? 135.442 248.829 378.752 1.00 64.89  ? 152 ARG LD N   1 
ATOM 133554 C CA  . ARG LD 1 152 ? 135.232 248.861 380.198 1.00 64.89  ? 152 ARG LD CA  1 
ATOM 133555 C C   . ARG LD 1 152 ? 134.779 247.490 380.702 1.00 64.89  ? 152 ARG LD C   1 
ATOM 133556 O O   . ARG LD 1 152 ? 133.727 247.334 381.324 1.00 64.89  ? 152 ARG LD O   1 
ATOM 133557 C CB  . ARG LD 1 152 ? 134.226 249.952 380.578 1.00 64.89  ? 152 ARG LD CB  1 
ATOM 133558 C CG  . ARG LD 1 152 ? 134.828 251.343 380.662 1.00 64.89  ? 152 ARG LD CG  1 
ATOM 133559 C CD  . ARG LD 1 152 ? 133.764 252.419 380.582 1.00 64.89  ? 152 ARG LD CD  1 
ATOM 133560 N NE  . ARG LD 1 152 ? 133.077 252.599 381.854 1.00 64.89  ? 152 ARG LD NE  1 
ATOM 133561 C CZ  . ARG LD 1 152 ? 131.897 253.186 381.997 1.00 64.89  ? 152 ARG LD CZ  1 
ATOM 133562 N NH1 . ARG LD 1 152 ? 131.235 253.672 380.960 1.00 64.89  ? 152 ARG LD NH1 1 
ATOM 133563 N NH2 . ARG LD 1 152 ? 131.370 253.293 383.212 1.00 64.89  ? 152 ARG LD NH2 1 
ATOM 133564 N N   . LYS LD 1 153 ? 135.606 246.485 380.413 1.00 61.45  ? 153 LYS LD N   1 
ATOM 133565 C CA  . LYS LD 1 153 ? 135.319 245.113 380.752 1.00 61.45  ? 153 LYS LD CA  1 
ATOM 133566 C C   . LYS LD 1 153 ? 136.663 244.422 380.932 1.00 61.45  ? 153 LYS LD C   1 
ATOM 133567 O O   . LYS LD 1 153 ? 137.556 244.619 380.095 1.00 61.45  ? 153 LYS LD O   1 
ATOM 133568 C CB  . LYS LD 1 153 ? 134.506 244.414 379.664 1.00 61.45  ? 153 LYS LD CB  1 
ATOM 133569 C CG  . LYS LD 1 153 ? 133.585 243.330 380.168 1.00 61.45  ? 153 LYS LD CG  1 
ATOM 133570 C CD  . LYS LD 1 153 ? 132.763 242.736 379.040 1.00 61.45  ? 153 LYS LD CD  1 
ATOM 133571 C CE  . LYS LD 1 153 ? 131.641 243.658 378.610 1.00 61.45  ? 153 LYS LD CE  1 
ATOM 133572 N NZ  . LYS LD 1 153 ? 130.400 242.903 378.314 1.00 61.45  ? 153 LYS LD NZ  1 
ATOM 133573 N N   . PRO LD 1 154 ? 136.850 243.628 381.984 1.00 60.62  ? 154 PRO LD N   1 
ATOM 133574 C CA  . PRO LD 1 154 ? 138.165 243.021 382.206 1.00 60.62  ? 154 PRO LD CA  1 
ATOM 133575 C C   . PRO LD 1 154 ? 138.467 241.935 381.186 1.00 60.62  ? 154 PRO LD C   1 
ATOM 133576 O O   . PRO LD 1 154 ? 137.586 241.176 380.777 1.00 60.62  ? 154 PRO LD O   1 
ATOM 133577 C CB  . PRO LD 1 154 ? 138.056 242.445 383.620 1.00 60.62  ? 154 PRO LD CB  1 
ATOM 133578 C CG  . PRO LD 1 154 ? 136.616 242.175 383.802 1.00 60.62  ? 154 PRO LD CG  1 
ATOM 133579 C CD  . PRO LD 1 154 ? 135.866 243.186 382.988 1.00 60.62  ? 154 PRO LD CD  1 
ATOM 133580 N N   . ILE LD 1 155 ? 139.731 241.871 380.778 1.00 61.01  ? 155 ILE LD N   1 
ATOM 133581 C CA  . ILE LD 1 155 ? 140.241 240.811 379.919 1.00 61.01  ? 155 ILE LD CA  1 
ATOM 133582 C C   . ILE LD 1 155 ? 141.533 240.310 380.544 1.00 61.01  ? 155 ILE LD C   1 
ATOM 133583 O O   . ILE LD 1 155 ? 142.463 241.093 380.761 1.00 61.01  ? 155 ILE LD O   1 
ATOM 133584 C CB  . ILE LD 1 155 ? 140.480 241.295 378.480 1.00 61.01  ? 155 ILE LD CB  1 
ATOM 133585 C CG1 . ILE LD 1 155 ? 139.145 241.548 377.779 1.00 61.01  ? 155 ILE LD CG1 1 
ATOM 133586 C CG2 . ILE LD 1 155 ? 141.303 240.278 377.707 1.00 61.01  ? 155 ILE LD CG2 1 
ATOM 133587 C CD1 . ILE LD 1 155 ? 139.257 242.335 376.496 1.00 61.01  ? 155 ILE LD CD1 1 
ATOM 133588 N N   . THR LD 1 156 ? 141.590 239.017 380.832 1.00 62.61  ? 156 THR LD N   1 
ATOM 133589 C CA  . THR LD 1 156 ? 142.745 238.407 381.473 1.00 62.61  ? 156 THR LD CA  1 
ATOM 133590 C C   . THR LD 1 156 ? 143.603 237.719 380.425 1.00 62.61  ? 156 THR LD C   1 
ATOM 133591 O O   . THR LD 1 156 ? 143.087 237.161 379.452 1.00 62.61  ? 156 THR LD O   1 
ATOM 133592 C CB  . THR LD 1 156 ? 142.314 237.407 382.544 1.00 62.61  ? 156 THR LD CB  1 
ATOM 133593 O OG1 . THR LD 1 156 ? 141.540 238.080 383.542 1.00 62.61  ? 156 THR LD OG1 1 
ATOM 133594 C CG2 . THR LD 1 156 ? 143.529 236.769 383.198 1.00 62.61  ? 156 THR LD CG2 1 
ATOM 133595 N N   . PHE LD 1 157 ? 144.916 237.764 380.629 1.00 68.41  ? 157 PHE LD N   1 
ATOM 133596 C CA  . PHE LD 1 157 ? 145.895 237.414 379.604 1.00 68.41  ? 157 PHE LD CA  1 
ATOM 133597 C C   . PHE LD 1 157 ? 146.895 236.441 380.219 1.00 68.41  ? 157 PHE LD C   1 
ATOM 133598 O O   . PHE LD 1 157 ? 147.807 236.852 380.942 1.00 68.41  ? 157 PHE LD O   1 
ATOM 133599 C CB  . PHE LD 1 157 ? 146.561 238.681 379.078 1.00 68.41  ? 157 PHE LD CB  1 
ATOM 133600 C CG  . PHE LD 1 157 ? 147.880 238.460 378.406 1.00 68.41  ? 157 PHE LD CG  1 
ATOM 133601 C CD1 . PHE LD 1 157 ? 147.943 237.971 377.118 1.00 68.41  ? 157 PHE LD CD1 1 
ATOM 133602 C CD2 . PHE LD 1 157 ? 149.059 238.789 379.051 1.00 68.41  ? 157 PHE LD CD2 1 
ATOM 133603 C CE1 . PHE LD 1 157 ? 149.156 237.788 376.494 1.00 68.41  ? 157 PHE LD CE1 1 
ATOM 133604 C CE2 . PHE LD 1 157 ? 150.274 238.608 378.433 1.00 68.41  ? 157 PHE LD CE2 1 
ATOM 133605 C CZ  . PHE LD 1 157 ? 150.323 238.113 377.151 1.00 68.41  ? 157 PHE LD CZ  1 
ATOM 133606 N N   . GLY LD 1 158 ? 146.716 235.153 379.931 1.00 67.69  ? 158 GLY LD N   1 
ATOM 133607 C CA  . GLY LD 1 158 ? 147.466 234.103 380.590 1.00 67.69  ? 158 GLY LD CA  1 
ATOM 133608 C C   . GLY LD 1 158 ? 148.309 233.237 379.676 1.00 67.69  ? 158 GLY LD C   1 
ATOM 133609 O O   . GLY LD 1 158 ? 148.321 232.012 379.831 1.00 67.69  ? 158 GLY LD O   1 
ATOM 133610 N N   . VAL LD 1 159 ? 149.009 233.839 378.715 1.00 71.96  ? 159 VAL LD N   1 
ATOM 133611 C CA  . VAL LD 1 159 ? 149.851 233.042 377.830 1.00 71.96  ? 159 VAL LD CA  1 
ATOM 133612 C C   . VAL LD 1 159 ? 151.086 232.565 378.586 1.00 71.96  ? 159 VAL LD C   1 
ATOM 133613 O O   . VAL LD 1 159 ? 151.489 233.130 379.607 1.00 71.96  ? 159 VAL LD O   1 
ATOM 133614 C CB  . VAL LD 1 159 ? 150.255 233.831 376.573 1.00 71.96  ? 159 VAL LD CB  1 
ATOM 133615 C CG1 . VAL LD 1 159 ? 149.025 234.225 375.763 1.00 71.96  ? 159 VAL LD CG1 1 
ATOM 133616 C CG2 . VAL LD 1 159 ? 151.114 235.031 376.936 1.00 71.96  ? 159 VAL LD CG2 1 
ATOM 133617 N N   . ILE LD 1 160 ? 151.698 231.505 378.064 1.00 74.40  ? 160 ILE LD N   1 
ATOM 133618 C CA  . ILE LD 1 160 ? 152.902 230.918 378.636 1.00 74.40  ? 160 ILE LD CA  1 
ATOM 133619 C C   . ILE LD 1 160 ? 154.004 230.973 377.592 1.00 74.40  ? 160 ILE LD C   1 
ATOM 133620 O O   . ILE LD 1 160 ? 153.802 230.562 376.444 1.00 74.40  ? 160 ILE LD O   1 
ATOM 133621 C CB  . ILE LD 1 160 ? 152.663 229.471 379.105 1.00 74.40  ? 160 ILE LD CB  1 
ATOM 133622 C CG1 . ILE LD 1 160 ? 153.858 228.977 379.926 1.00 74.40  ? 160 ILE LD CG1 1 
ATOM 133623 C CG2 . ILE LD 1 160 ? 152.417 228.551 377.920 1.00 74.40  ? 160 ILE LD CG2 1 
ATOM 133624 C CD1 . ILE LD 1 160 ? 153.585 227.701 380.692 1.00 74.40  ? 160 ILE LD CD1 1 
ATOM 133625 N N   . THR LD 1 161 ? 155.164 231.487 377.989 1.00 81.57  ? 161 THR LD N   1 
ATOM 133626 C CA  . THR LD 1 161 ? 156.293 231.578 377.081 1.00 81.57  ? 161 THR LD CA  1 
ATOM 133627 C C   . THR LD 1 161 ? 156.870 230.193 376.804 1.00 81.57  ? 161 THR LD C   1 
ATOM 133628 O O   . THR LD 1 161 ? 156.707 229.250 377.583 1.00 81.57  ? 161 THR LD O   1 
ATOM 133629 C CB  . THR LD 1 161 ? 157.376 232.492 377.659 1.00 81.57  ? 161 THR LD CB  1 
ATOM 133630 O OG1 . THR LD 1 161 ? 158.401 232.702 376.680 1.00 81.57  ? 161 THR LD OG1 1 
ATOM 133631 C CG2 . THR LD 1 161 ? 157.993 231.888 378.920 1.00 81.57  ? 161 THR LD CG2 1 
ATOM 133632 N N   . ALA LD 1 162 ? 157.553 230.081 375.670 1.00 86.67  ? 162 ALA LD N   1 
ATOM 133633 C CA  . ALA LD 1 162 ? 158.162 228.821 375.266 1.00 86.67  ? 162 ALA LD CA  1 
ATOM 133634 C C   . ALA LD 1 162 ? 159.193 229.050 374.167 1.00 86.67  ? 162 ALA LD C   1 
ATOM 133635 O O   . ALA LD 1 162 ? 159.210 230.102 373.528 1.00 86.67  ? 162 ALA LD O   1 
ATOM 133636 C CB  . ALA LD 1 162 ? 157.096 227.845 374.799 1.00 86.67  ? 162 ALA LD CB  1 
ATOM 133637 N N   . HIS MD 1 14  ? 158.595 258.679 404.216 1.00 85.18  ? 14  HIS MD N   1 
ATOM 133638 C CA  . HIS MD 1 14  ? 158.911 260.070 403.915 1.00 85.18  ? 14  HIS MD CA  1 
ATOM 133639 C C   . HIS MD 1 14  ? 159.677 260.178 402.602 1.00 85.18  ? 14  HIS MD C   1 
ATOM 133640 O O   . HIS MD 1 14  ? 159.336 260.986 401.738 1.00 85.18  ? 14  HIS MD O   1 
ATOM 133641 C CB  . HIS MD 1 14  ? 159.723 260.693 405.051 1.00 85.18  ? 14  HIS MD CB  1 
ATOM 133642 C CG  . HIS MD 1 14  ? 159.807 262.186 404.985 1.00 85.18  ? 14  HIS MD CG  1 
ATOM 133643 N ND1 . HIS MD 1 14  ? 160.817 262.846 404.319 1.00 85.18  ? 14  HIS MD ND1 1 
ATOM 133644 C CD2 . HIS MD 1 14  ? 159.005 263.148 405.501 1.00 85.18  ? 14  HIS MD CD2 1 
ATOM 133645 C CE1 . HIS MD 1 14  ? 160.635 264.151 404.428 1.00 85.18  ? 14  HIS MD CE1 1 
ATOM 133646 N NE2 . HIS MD 1 14  ? 159.543 264.360 405.140 1.00 85.18  ? 14  HIS MD NE2 1 
ATOM 133647 N N   . GLY MD 1 15  ? 160.715 259.357 402.460 1.00 85.09  ? 15  GLY MD N   1 
ATOM 133648 C CA  . GLY MD 1 15  ? 161.532 259.359 401.262 1.00 85.09  ? 15  GLY MD CA  1 
ATOM 133649 C C   . GLY MD 1 15  ? 161.171 258.263 400.281 1.00 85.09  ? 15  GLY MD C   1 
ATOM 133650 O O   . GLY MD 1 15  ? 161.701 258.226 399.166 1.00 85.09  ? 15  GLY MD O   1 
ATOM 133651 N N   . ASN MD 1 16  ? 160.272 257.365 400.676 1.00 79.67  ? 16  ASN MD N   1 
ATOM 133652 C CA  . ASN MD 1 16  ? 159.884 256.272 399.800 1.00 79.67  ? 16  ASN MD CA  1 
ATOM 133653 C C   . ASN MD 1 16  ? 159.076 256.798 398.617 1.00 79.67  ? 16  ASN MD C   1 
ATOM 133654 O O   . ASN MD 1 16  ? 158.485 257.880 398.663 1.00 79.67  ? 16  ASN MD O   1 
ATOM 133655 C CB  . ASN MD 1 16  ? 159.075 255.229 400.569 1.00 79.67  ? 16  ASN MD CB  1 
ATOM 133656 C CG  . ASN MD 1 16  ? 157.781 255.785 401.127 1.00 79.67  ? 16  ASN MD CG  1 
ATOM 133657 O OD1 . ASN MD 1 16  ? 157.472 256.964 400.958 1.00 79.67  ? 16  ASN MD OD1 1 
ATOM 133658 N ND2 . ASN MD 1 16  ? 157.018 254.936 401.805 1.00 79.67  ? 16  ASN MD ND2 1 
ATOM 133659 N N   . LYS MD 1 17  ? 159.050 256.004 397.546 1.00 77.48  ? 17  LYS MD N   1 
ATOM 133660 C CA  . LYS MD 1 17  ? 158.364 256.414 396.328 1.00 77.48  ? 17  LYS MD CA  1 
ATOM 133661 C C   . LYS MD 1 17  ? 156.885 256.686 396.557 1.00 77.48  ? 17  LYS MD C   1 
ATOM 133662 O O   . LYS MD 1 17  ? 156.281 257.441 395.790 1.00 77.48  ? 17  LYS MD O   1 
ATOM 133663 C CB  . LYS MD 1 17  ? 158.533 255.344 395.249 1.00 77.48  ? 17  LYS MD CB  1 
ATOM 133664 C CG  . LYS MD 1 17  ? 159.829 255.458 394.451 1.00 77.48  ? 17  LYS MD CG  1 
ATOM 133665 C CD  . LYS MD 1 17  ? 161.061 255.049 395.252 1.00 77.48  ? 17  LYS MD CD  1 
ATOM 133666 C CE  . LYS MD 1 17  ? 161.101 253.553 395.526 1.00 77.48  ? 17  LYS MD CE  1 
ATOM 133667 N NZ  . LYS MD 1 17  ? 162.340 253.154 396.247 1.00 77.48  ? 17  LYS MD NZ  1 
ATOM 133668 N N   . GLY MD 1 18  ? 156.288 256.093 397.589 1.00 74.96  ? 18  GLY MD N   1 
ATOM 133669 C CA  . GLY MD 1 18  ? 154.904 256.403 397.900 1.00 74.96  ? 18  GLY MD CA  1 
ATOM 133670 C C   . GLY MD 1 18  ? 154.713 257.857 398.276 1.00 74.96  ? 18  GLY MD C   1 
ATOM 133671 O O   . GLY MD 1 18  ? 153.743 258.495 397.860 1.00 74.96  ? 18  GLY MD O   1 
ATOM 133672 N N   . TRP MD 1 19  ? 155.635 258.402 399.069 1.00 76.66  ? 19  TRP MD N   1 
ATOM 133673 C CA  . TRP MD 1 19  ? 155.564 259.814 399.422 1.00 76.66  ? 19  TRP MD CA  1 
ATOM 133674 C C   . TRP MD 1 19  ? 155.626 260.687 398.177 1.00 76.66  ? 19  TRP MD C   1 
ATOM 133675 O O   . TRP MD 1 19  ? 154.797 261.585 397.987 1.00 76.66  ? 19  TRP MD O   1 
ATOM 133676 C CB  . TRP MD 1 19  ? 156.703 260.162 400.377 1.00 76.66  ? 19  TRP MD CB  1 
ATOM 133677 C CG  . TRP MD 1 19  ? 156.406 261.299 401.296 1.00 76.66  ? 19  TRP MD CG  1 
ATOM 133678 C CD1 . TRP MD 1 19  ? 156.793 262.595 401.145 1.00 76.66  ? 19  TRP MD CD1 1 
ATOM 133679 C CD2 . TRP MD 1 19  ? 155.677 261.237 402.525 1.00 76.66  ? 19  TRP MD CD2 1 
ATOM 133680 N NE1 . TRP MD 1 19  ? 156.342 263.348 402.198 1.00 76.66  ? 19  TRP MD NE1 1 
ATOM 133681 C CE2 . TRP MD 1 19  ? 155.656 262.537 403.061 1.00 76.66  ? 19  TRP MD CE2 1 
ATOM 133682 C CE3 . TRP MD 1 19  ? 155.039 260.209 403.223 1.00 76.66  ? 19  TRP MD CE3 1 
ATOM 133683 C CZ2 . TRP MD 1 19  ? 155.019 262.838 404.259 1.00 76.66  ? 19  TRP MD CZ2 1 
ATOM 133684 C CZ3 . TRP MD 1 19  ? 154.409 260.509 404.412 1.00 76.66  ? 19  TRP MD CZ3 1 
ATOM 133685 C CH2 . TRP MD 1 19  ? 154.403 261.813 404.920 1.00 76.66  ? 19  TRP MD CH2 1 
ATOM 133686 N N   . GLU MD 1 20  ? 156.601 260.423 397.304 1.00 76.15  ? 20  GLU MD N   1 
ATOM 133687 C CA  . GLU MD 1 20  ? 156.804 261.272 396.136 1.00 76.15  ? 20  GLU MD CA  1 
ATOM 133688 C C   . GLU MD 1 20  ? 155.569 261.291 395.247 1.00 76.15  ? 20  GLU MD C   1 
ATOM 133689 O O   . GLU MD 1 20  ? 155.168 262.350 394.752 1.00 76.15  ? 20  GLU MD O   1 
ATOM 133690 C CB  . GLU MD 1 20  ? 158.027 260.788 395.355 1.00 76.15  ? 20  GLU MD CB  1 
ATOM 133691 C CG  . GLU MD 1 20  ? 158.370 261.628 394.129 1.00 76.15  ? 20  GLU MD CG  1 
ATOM 133692 C CD  . GLU MD 1 20  ? 158.789 263.042 394.486 1.00 76.15  ? 20  GLU MD CD  1 
ATOM 133693 O OE1 . GLU MD 1 20  ? 159.282 263.252 395.614 1.00 76.15  ? 20  GLU MD OE1 1 
ATOM 133694 O OE2 . GLU MD 1 20  ? 158.624 263.942 393.636 1.00 76.15  ? 20  GLU MD OE2 1 
ATOM 133695 N N   . ALA MD 1 21  ? 154.952 260.129 395.032 1.00 73.45  ? 21  ALA MD N   1 
ATOM 133696 C CA  . ALA MD 1 21  ? 153.770 260.073 394.181 1.00 73.45  ? 21  ALA MD CA  1 
ATOM 133697 C C   . ALA MD 1 21  ? 152.635 260.903 394.764 1.00 73.45  ? 21  ALA MD C   1 
ATOM 133698 O O   . ALA MD 1 21  ? 151.923 261.597 394.030 1.00 73.45  ? 21  ALA MD O   1 
ATOM 133699 C CB  . ALA MD 1 21  ? 153.330 258.623 393.990 1.00 73.45  ? 21  ALA MD CB  1 
ATOM 133700 N N   . ALA MD 1 22  ? 152.448 260.843 396.082 1.00 72.99  ? 22  ALA MD N   1 
ATOM 133701 C CA  . ALA MD 1 22  ? 151.366 261.597 396.700 1.00 72.99  ? 22  ALA MD CA  1 
ATOM 133702 C C   . ALA MD 1 22  ? 151.559 263.093 396.504 1.00 72.99  ? 22  ALA MD C   1 
ATOM 133703 O O   . ALA MD 1 22  ? 150.607 263.811 396.183 1.00 72.99  ? 22  ALA MD O   1 
ATOM 133704 C CB  . ALA MD 1 22  ? 151.278 261.259 398.188 1.00 72.99  ? 22  ALA MD CB  1 
ATOM 133705 N N   . LEU MD 1 23  ? 152.790 263.578 396.678 1.00 73.76  ? 23  LEU MD N   1 
ATOM 133706 C CA  . LEU MD 1 23  ? 153.039 265.010 396.561 1.00 73.76  ? 23  LEU MD CA  1 
ATOM 133707 C C   . LEU MD 1 23  ? 152.643 265.525 395.186 1.00 73.76  ? 23  LEU MD C   1 
ATOM 133708 O O   . LEU MD 1 23  ? 152.009 266.581 395.070 1.00 73.76  ? 23  LEU MD O   1 
ATOM 133709 C CB  . LEU MD 1 23  ? 154.512 265.313 396.838 1.00 73.76  ? 23  LEU MD CB  1 
ATOM 133710 C CG  . LEU MD 1 23  ? 154.865 265.804 398.242 1.00 73.76  ? 23  LEU MD CG  1 
ATOM 133711 C CD1 . LEU MD 1 23  ? 156.371 265.890 398.397 1.00 73.76  ? 23  LEU MD CD1 1 
ATOM 133712 C CD2 . LEU MD 1 23  ? 154.231 267.157 398.529 1.00 73.76  ? 23  LEU MD CD2 1 
ATOM 133713 N N   . SER MD 1 24  ? 153.002 264.793 394.132 1.00 71.33  ? 24  SER MD N   1 
ATOM 133714 C CA  . SER MD 1 24  ? 152.640 265.224 392.787 1.00 71.33  ? 24  SER MD CA  1 
ATOM 133715 C C   . SER MD 1 24  ? 151.128 265.298 392.625 1.00 71.33  ? 24  SER MD C   1 
ATOM 133716 O O   . SER MD 1 24  ? 150.613 266.176 391.925 1.00 71.33  ? 24  SER MD O   1 
ATOM 133717 C CB  . SER MD 1 24  ? 153.246 264.276 391.757 1.00 71.33  ? 24  SER MD CB  1 
ATOM 133718 O OG  . SER MD 1 24  ? 154.619 264.052 392.021 1.00 71.33  ? 24  SER MD OG  1 
ATOM 133719 N N   . ALA MD 1 25  ? 150.401 264.385 393.268 1.00 72.08  ? 25  ALA MD N   1 
ATOM 133720 C CA  . ALA MD 1 25  ? 148.950 264.367 393.131 1.00 72.08  ? 25  ALA MD CA  1 
ATOM 133721 C C   . ALA MD 1 25  ? 148.318 265.616 393.730 1.00 72.08  ? 25  ALA MD C   1 
ATOM 133722 O O   . ALA MD 1 25  ? 147.406 266.200 393.135 1.00 72.08  ? 25  ALA MD O   1 
ATOM 133723 C CB  . ALA MD 1 25  ? 148.380 263.112 393.789 1.00 72.08  ? 25  ALA MD CB  1 
ATOM 133724 N N   . ILE MD 1 26  ? 148.783 266.042 394.904 1.00 74.02  ? 26  ILE MD N   1 
ATOM 133725 C CA  . ILE MD 1 26  ? 148.186 267.206 395.553 1.00 74.02  ? 26  ILE MD CA  1 
ATOM 133726 C C   . ILE MD 1 26  ? 148.430 268.455 394.718 1.00 74.02  ? 26  ILE MD C   1 
ATOM 133727 O O   . ILE MD 1 26  ? 147.516 269.252 394.480 1.00 74.02  ? 26  ILE MD O   1 
ATOM 133728 C CB  . ILE MD 1 26  ? 148.719 267.384 396.989 1.00 74.02  ? 26  ILE MD CB  1 
ATOM 133729 C CG1 . ILE MD 1 26  ? 148.761 266.058 397.763 1.00 74.02  ? 26  ILE MD CG1 1 
ATOM 133730 C CG2 . ILE MD 1 26  ? 147.865 268.393 397.743 1.00 74.02  ? 26  ILE MD CG2 1 
ATOM 133731 C CD1 . ILE MD 1 26  ? 149.591 266.122 399.025 1.00 74.02  ? 26  ILE MD CD1 1 
ATOM 133732 N N   . GLU MD 1 27  ? 149.666 268.641 394.258 1.00 74.82  ? 27  GLU MD N   1 
ATOM 133733 C CA  . GLU MD 1 27  ? 149.984 269.815 393.455 1.00 74.82  ? 27  GLU MD CA  1 
ATOM 133734 C C   . GLU MD 1 27  ? 149.155 269.845 392.180 1.00 74.82  ? 27  GLU MD C   1 
ATOM 133735 O O   . GLU MD 1 27  ? 148.577 270.877 391.823 1.00 74.82  ? 27  GLU MD O   1 
ATOM 133736 C CB  . GLU MD 1 27  ? 151.475 269.830 393.127 1.00 74.82  ? 27  GLU MD CB  1 
ATOM 133737 C CG  . GLU MD 1 27  ? 151.843 270.738 391.970 1.00 74.82  ? 27  GLU MD CG  1 
ATOM 133738 C CD  . GLU MD 1 27  ? 153.298 271.151 391.998 1.00 74.82  ? 27  GLU MD CD  1 
ATOM 133739 O OE1 . GLU MD 1 27  ? 154.101 270.459 392.657 1.00 74.82  ? 27  GLU MD OE1 1 
ATOM 133740 O OE2 . GLU MD 1 27  ? 153.641 272.168 391.357 1.00 74.82  ? 27  GLU MD OE2 1 
ATOM 133741 N N   . MET MD 1 28  ? 149.078 268.713 391.481 1.00 72.11  ? 28  MET MD N   1 
ATOM 133742 C CA  . MET MD 1 28  ? 148.371 268.686 390.206 1.00 72.11  ? 28  MET MD CA  1 
ATOM 133743 C C   . MET MD 1 28  ? 146.883 268.948 390.391 1.00 72.11  ? 28  MET MD C   1 
ATOM 133744 O O   . MET MD 1 28  ? 146.272 269.668 389.593 1.00 72.11  ? 28  MET MD O   1 
ATOM 133745 C CB  . MET MD 1 28  ? 148.601 267.343 389.518 1.00 72.11  ? 28  MET MD CB  1 
ATOM 133746 C CG  . MET MD 1 28  ? 148.560 267.393 387.995 1.00 72.11  ? 28  MET MD CG  1 
ATOM 133747 S SD  . MET MD 1 28  ? 149.763 268.496 387.232 1.00 72.11  ? 28  MET MD SD  1 
ATOM 133748 C CE  . MET MD 1 28  ? 151.270 267.969 388.029 1.00 72.11  ? 28  MET MD CE  1 
ATOM 133749 N N   . ALA MD 1 29  ? 146.283 268.379 391.435 1.00 72.94  ? 29  ALA MD N   1 
ATOM 133750 C CA  . ALA MD 1 29  ? 144.856 268.576 391.659 1.00 72.94  ? 29  ALA MD CA  1 
ATOM 133751 C C   . ALA MD 1 29  ? 144.533 270.045 391.878 1.00 72.94  ? 29  ALA MD C   1 
ATOM 133752 O O   . ALA MD 1 29  ? 143.545 270.560 391.341 1.00 72.94  ? 29  ALA MD O   1 
ATOM 133753 C CB  . ALA MD 1 29  ? 144.394 267.743 392.853 1.00 72.94  ? 29  ALA MD CB  1 
ATOM 133754 N N   . ASN MD 1 30  ? 145.353 270.739 392.668 1.00 75.54  ? 30  ASN MD N   1 
ATOM 133755 C CA  . ASN MD 1 30  ? 145.129 272.162 392.902 1.00 75.54  ? 30  ASN MD CA  1 
ATOM 133756 C C   . ASN MD 1 30  ? 145.300 272.967 391.621 1.00 75.54  ? 30  ASN MD C   1 
ATOM 133757 O O   . ASN MD 1 30  ? 144.539 273.906 391.366 1.00 75.54  ? 30  ASN MD O   1 
ATOM 133758 C CB  . ASN MD 1 30  ? 146.079 272.669 393.982 1.00 75.54  ? 30  ASN MD CB  1 
ATOM 133759 C CG  . ASN MD 1 30  ? 145.503 272.533 395.370 1.00 75.54  ? 30  ASN MD CG  1 
ATOM 133760 O OD1 . ASN MD 1 30  ? 144.395 272.990 395.641 1.00 75.54  ? 30  ASN MD OD1 1 
ATOM 133761 N ND2 . ASN MD 1 30  ? 146.255 271.901 396.262 1.00 75.54  ? 30  ASN MD ND2 1 
ATOM 133762 N N   . LEU MD 1 31  ? 146.298 272.616 390.807 1.00 74.38  ? 31  LEU MD N   1 
ATOM 133763 C CA  . LEU MD 1 31  ? 146.582 273.383 389.600 1.00 74.38  ? 31  LEU MD CA  1 
ATOM 133764 C C   . LEU MD 1 31  ? 145.366 273.446 388.686 1.00 74.38  ? 31  LEU MD C   1 
ATOM 133765 O O   . LEU MD 1 31  ? 144.985 274.522 388.213 1.00 74.38  ? 31  LEU MD O   1 
ATOM 133766 C CB  . LEU MD 1 31  ? 147.774 272.768 388.866 1.00 74.38  ? 31  LEU MD CB  1 
ATOM 133767 C CG  . LEU MD 1 31  ? 148.335 273.558 387.681 1.00 74.38  ? 31  LEU MD CG  1 
ATOM 133768 C CD1 . LEU MD 1 31  ? 149.843 273.428 387.634 1.00 74.38  ? 31  LEU MD CD1 1 
ATOM 133769 C CD2 . LEU MD 1 31  ? 147.730 273.082 386.370 1.00 74.38  ? 31  LEU MD CD2 1 
ATOM 133770 N N   . PHE MD 1 32  ? 144.738 272.299 388.429 1.00 73.73  ? 32  PHE MD N   1 
ATOM 133771 C CA  . PHE MD 1 32  ? 143.591 272.274 387.531 1.00 73.73  ? 32  PHE MD CA  1 
ATOM 133772 C C   . PHE MD 1 32  ? 142.414 273.062 388.083 1.00 73.73  ? 32  PHE MD C   1 
ATOM 133773 O O   . PHE MD 1 32  ? 141.534 273.463 387.312 1.00 73.73  ? 32  PHE MD O   1 
ATOM 133774 C CB  . PHE MD 1 32  ? 143.174 270.831 387.257 1.00 73.73  ? 32  PHE MD CB  1 
ATOM 133775 C CG  . PHE MD 1 32  ? 144.052 270.128 386.266 1.00 73.73  ? 32  PHE MD CG  1 
ATOM 133776 C CD1 . PHE MD 1 32  ? 145.381 269.881 386.553 1.00 73.73  ? 32  PHE MD CD1 1 
ATOM 133777 C CD2 . PHE MD 1 32  ? 143.551 269.720 385.045 1.00 73.73  ? 32  PHE MD CD2 1 
ATOM 133778 C CE1 . PHE MD 1 32  ? 146.191 269.240 385.642 1.00 73.73  ? 32  PHE MD CE1 1 
ATOM 133779 C CE2 . PHE MD 1 32  ? 144.358 269.079 384.134 1.00 73.73  ? 32  PHE MD CE2 1 
ATOM 133780 C CZ  . PHE MD 1 32  ? 145.679 268.838 384.433 1.00 73.73  ? 32  PHE MD CZ  1 
ATOM 133781 N N   . LYS MD 1 33  ? 142.372 273.290 389.395 1.00 77.59  ? 33  LYS MD N   1 
ATOM 133782 C CA  . LYS MD 1 33  ? 141.312 274.113 389.965 1.00 77.59  ? 33  LYS MD CA  1 
ATOM 133783 C C   . LYS MD 1 33  ? 141.422 275.556 389.493 1.00 77.59  ? 33  LYS MD C   1 
ATOM 133784 O O   . LYS MD 1 33  ? 140.409 276.190 389.175 1.00 77.59  ? 33  LYS MD O   1 
ATOM 133785 C CB  . LYS MD 1 33  ? 141.365 274.046 391.489 1.00 77.59  ? 33  LYS MD CB  1 
ATOM 133786 C CG  . LYS MD 1 33  ? 140.126 274.595 392.177 1.00 77.59  ? 33  LYS MD CG  1 
ATOM 133787 C CD  . LYS MD 1 33  ? 140.230 274.491 393.692 1.00 77.59  ? 33  LYS MD CD  1 
ATOM 133788 C CE  . LYS MD 1 33  ? 139.992 273.071 394.186 1.00 77.59  ? 33  LYS MD CE  1 
ATOM 133789 N NZ  . LYS MD 1 33  ? 138.589 272.622 393.959 1.00 77.59  ? 33  LYS MD NZ  1 
ATOM 133790 N N   . SER MD 1 34  ? 142.643 276.090 389.436 1.00 76.22  ? 34  SER MD N   1 
ATOM 133791 C CA  . SER MD 1 34  ? 142.822 277.499 389.108 1.00 76.22  ? 34  SER MD CA  1 
ATOM 133792 C C   . SER MD 1 34  ? 142.610 277.763 387.624 1.00 76.22  ? 34  SER MD C   1 
ATOM 133793 O O   . SER MD 1 34  ? 142.046 278.797 387.248 1.00 76.22  ? 34  SER MD O   1 
ATOM 133794 C CB  . SER MD 1 34  ? 144.214 277.957 389.536 1.00 76.22  ? 34  SER MD CB  1 
ATOM 133795 O OG  . SER MD 1 34  ? 145.216 277.304 388.781 1.00 76.22  ? 34  SER MD OG  1 
ATOM 133796 N N   . LEU MD 1 35  ? 143.057 276.848 386.763 1.00 75.32  ? 35  LEU MD N   1 
ATOM 133797 C CA  . LEU MD 1 35  ? 142.998 277.100 385.327 1.00 75.32  ? 35  LEU MD CA  1 
ATOM 133798 C C   . LEU MD 1 35  ? 141.564 277.301 384.856 1.00 75.32  ? 35  LEU MD C   1 
ATOM 133799 O O   . LEU MD 1 35  ? 141.288 278.202 384.056 1.00 75.32  ? 35  LEU MD O   1 
ATOM 133800 C CB  . LEU MD 1 35  ? 143.657 275.953 384.565 1.00 75.32  ? 35  LEU MD CB  1 
ATOM 133801 C CG  . LEU MD 1 35  ? 145.141 276.156 384.263 1.00 75.32  ? 35  LEU MD CG  1 
ATOM 133802 C CD1 . LEU MD 1 35  ? 145.957 276.067 385.536 1.00 75.32  ? 35  LEU MD CD1 1 
ATOM 133803 C CD2 . LEU MD 1 35  ? 145.624 275.139 383.248 1.00 75.32  ? 35  LEU MD CD2 1 
ATOM 133804 N N   . ARG MD 1 36  ? 140.635 276.475 385.337 1.00 79.36  ? 36  ARG MD N   1 
ATOM 133805 C CA  . ARG MD 1 36  ? 139.241 276.621 384.940 1.00 79.36  ? 36  ARG MD CA  1 
ATOM 133806 C C   . ARG MD 1 36  ? 138.575 277.838 385.565 1.00 79.36  ? 36  ARG MD C   1 
ATOM 133807 O O   . ARG MD 1 36  ? 137.451 278.170 385.177 1.00 79.36  ? 36  ARG MD O   1 
ATOM 133808 C CB  . ARG MD 1 36  ? 138.452 275.359 385.299 1.00 79.36  ? 36  ARG MD CB  1 
ATOM 133809 C CG  . ARG MD 1 36  ? 138.429 275.022 386.786 1.00 79.36  ? 36  ARG MD CG  1 
ATOM 133810 C CD  . ARG MD 1 36  ? 137.929 273.604 387.025 1.00 79.36  ? 36  ARG MD CD  1 
ATOM 133811 N NE  . ARG MD 1 36  ? 138.785 272.604 386.395 1.00 79.36  ? 36  ARG MD NE  1 
ATOM 133812 C CZ  . ARG MD 1 36  ? 138.561 271.297 386.421 1.00 79.36  ? 36  ARG MD CZ  1 
ATOM 133813 N NH1 . ARG MD 1 36  ? 137.511 270.785 387.043 1.00 79.36  ? 36  ARG MD NH1 1 
ATOM 133814 N NH2 . ARG MD 1 36  ? 139.412 270.481 385.806 1.00 79.36  ? 36  ARG MD NH2 1 
ATOM 133815 N N   . GLY MD 1 37  ? 139.229 278.503 386.510 1.00 82.68  ? 37  GLY MD N   1 
ATOM 133816 C CA  . GLY MD 1 37  ? 138.677 279.707 387.090 1.00 82.68  ? 37  GLY MD CA  1 
ATOM 133817 C C   . GLY MD 1 37  ? 138.757 280.888 386.140 1.00 82.68  ? 37  GLY MD C   1 
ATOM 133818 O O   . GLY MD 1 37  ? 139.360 280.837 385.068 1.00 82.68  ? 37  GLY MD O   1 
ATOM 133819 N N   . THR MD 1 38  ? 138.124 281.982 386.555 1.00 91.51  ? 38  THR MD N   1 
ATOM 133820 C CA  . THR MD 1 38  ? 138.092 283.182 385.731 1.00 91.51  ? 38  THR MD CA  1 
ATOM 133821 C C   . THR MD 1 38  ? 139.495 283.752 385.556 1.00 91.51  ? 38  THR MD C   1 
ATOM 133822 O O   . THR MD 1 38  ? 140.335 283.693 386.458 1.00 91.51  ? 38  THR MD O   1 
ATOM 133823 C CB  . THR MD 1 38  ? 137.176 284.238 386.355 1.00 91.51  ? 38  THR MD CB  1 
ATOM 133824 O OG1 . THR MD 1 38  ? 137.130 285.393 385.508 1.00 91.51  ? 38  THR MD OG1 1 
ATOM 133825 C CG2 . THR MD 1 38  ? 137.675 284.651 387.740 1.00 91.51  ? 38  THR MD CG2 1 
ATOM 133826 N N   . GLY MD 1 39  ? 139.744 284.310 384.373 1.00 92.98  ? 39  GLY MD N   1 
ATOM 133827 C CA  . GLY MD 1 39  ? 141.034 284.905 384.097 1.00 92.98  ? 39  GLY MD CA  1 
ATOM 133828 C C   . GLY MD 1 39  ? 141.216 286.238 384.796 1.00 92.98  ? 39  GLY MD C   1 
ATOM 133829 O O   . GLY MD 1 39  ? 140.267 286.881 385.244 1.00 92.98  ? 39  GLY MD O   1 
ATOM 133830 N N   . GLY MD 1 40  ? 142.479 286.660 384.884 1.00 95.97  ? 40  GLY MD N   1 
ATOM 133831 C CA  . GLY MD 1 40  ? 142.824 287.905 385.538 1.00 95.97  ? 40  GLY MD CA  1 
ATOM 133832 C C   . GLY MD 1 40  ? 142.742 289.099 384.602 1.00 95.97  ? 40  GLY MD C   1 
ATOM 133833 O O   . GLY MD 1 40  ? 142.487 288.982 383.405 1.00 95.97  ? 40  GLY MD O   1 
ATOM 133834 N N   . SER MD 1 41  ? 142.972 290.279 385.183 1.00 95.75  ? 41  SER MD N   1 
ATOM 133835 C CA  . SER MD 1 41  ? 142.909 291.512 384.403 1.00 95.75  ? 41  SER MD CA  1 
ATOM 133836 C C   . SER MD 1 41  ? 143.996 291.549 383.337 1.00 95.75  ? 41  SER MD C   1 
ATOM 133837 O O   . SER MD 1 41  ? 143.746 291.979 382.205 1.00 95.75  ? 41  SER MD O   1 
ATOM 133838 C CB  . SER MD 1 41  ? 143.030 292.720 385.329 1.00 95.75  ? 41  SER MD CB  1 
ATOM 133839 O OG  . SER MD 1 41  ? 142.928 293.931 384.601 1.00 95.75  ? 41  SER MD OG  1 
ATOM 133840 N N   . GLY MD 1 42  ? 145.204 291.107 383.679 1.00 93.30  ? 42  GLY MD N   1 
ATOM 133841 C CA  . GLY MD 1 42  ? 146.318 291.123 382.752 1.00 93.30  ? 42  GLY MD CA  1 
ATOM 133842 C C   . GLY MD 1 42  ? 147.410 292.084 383.173 1.00 93.30  ? 42  GLY MD C   1 
ATOM 133843 O O   . GLY MD 1 42  ? 147.714 292.205 384.363 1.00 93.30  ? 42  GLY MD O   1 
ATOM 133844 N N   . SER MD 1 43  ? 148.012 292.770 382.202 1.00 89.50  ? 43  SER MD N   1 
ATOM 133845 C CA  . SER MD 1 43  ? 149.088 293.736 382.396 1.00 89.50  ? 43  SER MD CA  1 
ATOM 133846 C C   . SER MD 1 43  ? 150.415 293.077 382.744 1.00 89.50  ? 43  SER MD C   1 
ATOM 133847 O O   . SER MD 1 43  ? 151.419 293.783 382.889 1.00 89.50  ? 43  SER MD O   1 
ATOM 133848 C CB  . SER MD 1 43  ? 148.752 294.766 383.485 1.00 89.50  ? 43  SER MD CB  1 
ATOM 133849 O OG  . SER MD 1 43  ? 149.148 294.301 384.763 1.00 89.50  ? 43  SER MD OG  1 
ATOM 133850 N N   . SER MD 1 44  ? 150.459 291.755 382.885 1.00 84.90  ? 44  SER MD N   1 
ATOM 133851 C CA  . SER MD 1 44  ? 151.700 291.057 383.183 1.00 84.90  ? 44  SER MD CA  1 
ATOM 133852 C C   . SER MD 1 44  ? 151.527 289.594 382.814 1.00 84.90  ? 44  SER MD C   1 
ATOM 133853 O O   . SER MD 1 44  ? 150.407 289.107 382.645 1.00 84.90  ? 44  SER MD O   1 
ATOM 133854 C CB  . SER MD 1 44  ? 152.088 291.202 384.657 1.00 84.90  ? 44  SER MD CB  1 
ATOM 133855 O OG  . SER MD 1 44  ? 153.351 290.611 384.910 1.00 84.90  ? 44  SER MD OG  1 
ATOM 133856 N N   . MET MD 1 45  ? 152.654 288.899 382.690 1.00 80.46  ? 45  MET MD N   1 
ATOM 133857 C CA  . MET MD 1 45  ? 152.617 287.477 382.389 1.00 80.46  ? 45  MET MD CA  1 
ATOM 133858 C C   . MET MD 1 45  ? 151.879 286.736 383.495 1.00 80.46  ? 45  MET MD C   1 
ATOM 133859 O O   . MET MD 1 45  ? 152.156 286.931 384.682 1.00 80.46  ? 45  MET MD O   1 
ATOM 133860 C CB  . MET MD 1 45  ? 154.040 286.938 382.236 1.00 80.46  ? 45  MET MD CB  1 
ATOM 133861 C CG  . MET MD 1 45  ? 154.120 285.468 381.864 1.00 80.46  ? 45  MET MD CG  1 
ATOM 133862 S SD  . MET MD 1 45  ? 155.818 284.901 381.671 1.00 80.46  ? 45  MET MD SD  1 
ATOM 133863 C CE  . MET MD 1 45  ? 156.372 284.890 383.373 1.00 80.46  ? 45  MET MD CE  1 
ATOM 133864 N N   . GLU MD 1 46  ? 150.938 285.883 383.104 1.00 78.29  ? 46  GLU MD N   1 
ATOM 133865 C CA  . GLU MD 1 46  ? 150.127 285.127 384.054 1.00 78.29  ? 46  GLU MD CA  1 
ATOM 133866 C C   . GLU MD 1 46  ? 150.871 283.846 384.399 1.00 78.29  ? 46  GLU MD C   1 
ATOM 133867 O O   . GLU MD 1 46  ? 150.934 282.914 383.595 1.00 78.29  ? 46  GLU MD O   1 
ATOM 133868 C CB  . GLU MD 1 46  ? 148.746 284.829 383.481 1.00 78.29  ? 46  GLU MD CB  1 
ATOM 133869 C CG  . GLU MD 1 46  ? 148.138 285.954 382.657 1.00 78.29  ? 46  GLU MD CG  1 
ATOM 133870 C CD  . GLU MD 1 46  ? 146.810 285.566 382.039 1.00 78.29  ? 46  GLU MD CD  1 
ATOM 133871 O OE1 . GLU MD 1 46  ? 146.171 284.621 382.547 1.00 78.29  ? 46  GLU MD OE1 1 
ATOM 133872 O OE2 . GLU MD 1 46  ? 146.405 286.206 381.046 1.00 78.29  ? 46  GLU MD OE2 1 
ATOM 133873 N N   . ILE MD 1 47  ? 151.438 283.797 385.597 1.00 75.32  ? 47  ILE MD N   1 
ATOM 133874 C CA  . ILE MD 1 47  ? 152.146 282.617 386.077 1.00 75.32  ? 47  ILE MD CA  1 
ATOM 133875 C C   . ILE MD 1 47  ? 151.182 281.764 386.889 1.00 75.32  ? 47  ILE MD C   1 
ATOM 133876 O O   . ILE MD 1 47  ? 150.543 282.251 387.829 1.00 75.32  ? 47  ILE MD O   1 
ATOM 133877 C CB  . ILE MD 1 47  ? 153.379 283.008 386.909 1.00 75.32  ? 47  ILE MD CB  1 
ATOM 133878 C CG1 . ILE MD 1 47  ? 154.243 281.778 387.183 1.00 75.32  ? 47  ILE MD CG1 1 
ATOM 133879 C CG2 . ILE MD 1 47  ? 152.970 283.667 388.218 1.00 75.32  ? 47  ILE MD CG2 1 
ATOM 133880 C CD1 . ILE MD 1 47  ? 155.620 282.104 387.710 1.00 75.32  ? 47  ILE MD CD1 1 
ATOM 133881 N N   . TYR MD 1 48  ? 151.066 280.492 386.515 1.00 72.09  ? 48  TYR MD N   1 
ATOM 133882 C CA  . TYR MD 1 48  ? 150.217 279.532 387.204 1.00 72.09  ? 48  TYR MD CA  1 
ATOM 133883 C C   . TYR MD 1 48  ? 151.090 278.514 387.919 1.00 72.09  ? 48  TYR MD C   1 
ATOM 133884 O O   . TYR MD 1 48  ? 152.136 278.109 387.406 1.00 72.09  ? 48  TYR MD O   1 
ATOM 133885 C CB  . TYR MD 1 48  ? 149.291 278.812 386.225 1.00 72.09  ? 48  TYR MD CB  1 
ATOM 133886 C CG  . TYR MD 1 48  ? 148.094 279.614 385.778 1.00 72.09  ? 48  TYR MD CG  1 
ATOM 133887 C CD1 . TYR MD 1 48  ? 147.192 280.123 386.695 1.00 72.09  ? 48  TYR MD CD1 1 
ATOM 133888 C CD2 . TYR MD 1 48  ? 147.853 279.841 384.433 1.00 72.09  ? 48  TYR MD CD2 1 
ATOM 133889 C CE1 . TYR MD 1 48  ? 146.093 280.846 386.286 1.00 72.09  ? 48  TYR MD CE1 1 
ATOM 133890 C CE2 . TYR MD 1 48  ? 146.757 280.560 384.015 1.00 72.09  ? 48  TYR MD CE2 1 
ATOM 133891 C CZ  . TYR MD 1 48  ? 145.881 281.061 384.944 1.00 72.09  ? 48  TYR MD CZ  1 
ATOM 133892 O OH  . TYR MD 1 48  ? 144.787 281.782 384.529 1.00 72.09  ? 48  TYR MD OH  1 
ATOM 133893 N N   . GLU MD 1 49  ? 150.655 278.100 389.104 1.00 75.11  ? 49  GLU MD N   1 
ATOM 133894 C CA  . GLU MD 1 49  ? 151.435 277.178 389.913 1.00 75.11  ? 49  GLU MD CA  1 
ATOM 133895 C C   . GLU MD 1 49  ? 150.494 276.487 390.886 1.00 75.11  ? 49  GLU MD C   1 
ATOM 133896 O O   . GLU MD 1 49  ? 149.408 276.988 391.186 1.00 75.11  ? 49  GLU MD O   1 
ATOM 133897 C CB  . GLU MD 1 49  ? 152.560 277.913 390.646 1.00 75.11  ? 49  GLU MD CB  1 
ATOM 133898 C CG  . GLU MD 1 49  ? 153.480 277.026 391.453 1.00 75.11  ? 49  GLU MD CG  1 
ATOM 133899 C CD  . GLU MD 1 49  ? 154.600 277.805 392.112 1.00 75.11  ? 49  GLU MD CD  1 
ATOM 133900 O OE1 . GLU MD 1 49  ? 154.639 279.043 391.951 1.00 75.11  ? 49  GLU MD OE1 1 
ATOM 133901 O OE2 . GLU MD 1 49  ? 155.442 277.180 392.789 1.00 75.11  ? 49  GLU MD OE2 1 
ATOM 133902 N N   . GLY MD 1 50  ? 150.922 275.328 391.373 1.00 76.77  ? 50  GLY MD N   1 
ATOM 133903 C CA  . GLY MD 1 50  ? 150.112 274.509 392.252 1.00 76.77  ? 50  GLY MD CA  1 
ATOM 133904 C C   . GLY MD 1 50  ? 150.527 274.638 393.704 1.00 76.77  ? 50  GLY MD C   1 
ATOM 133905 O O   . GLY MD 1 50  ? 151.699 274.830 394.019 1.00 76.77  ? 50  GLY MD O   1 
ATOM 133906 N N   . LYS MD 1 51  ? 149.544 274.527 394.590 1.00 77.14  ? 51  LYS MD N   1 
ATOM 133907 C CA  . LYS MD 1 51  ? 149.759 274.615 396.025 1.00 77.14  ? 51  LYS MD CA  1 
ATOM 133908 C C   . LYS MD 1 51  ? 149.860 273.220 396.630 1.00 77.14  ? 51  LYS MD C   1 
ATOM 133909 O O   . LYS MD 1 51  ? 149.533 272.213 395.997 1.00 77.14  ? 51  LYS MD O   1 
ATOM 133910 C CB  . LYS MD 1 51  ? 148.624 275.400 396.687 1.00 77.14  ? 51  LYS MD CB  1 
ATOM 133911 C CG  . LYS MD 1 51  ? 148.105 276.558 395.854 1.00 77.14  ? 51  LYS MD CG  1 
ATOM 133912 C CD  . LYS MD 1 51  ? 147.158 277.436 396.655 1.00 77.14  ? 51  LYS MD CD  1 
ATOM 133913 C CE  . LYS MD 1 51  ? 146.852 278.734 395.924 1.00 77.14  ? 51  LYS MD CE  1 
ATOM 133914 N NZ  . LYS MD 1 51  ? 147.999 279.683 395.963 1.00 77.14  ? 51  LYS MD NZ  1 
ATOM 133915 N N   . LEU MD 1 52  ? 150.321 273.171 397.880 1.00 76.29  ? 52  LEU MD N   1 
ATOM 133916 C CA  . LEU MD 1 52  ? 150.458 271.925 398.620 1.00 76.29  ? 52  LEU MD CA  1 
ATOM 133917 C C   . LEU MD 1 52  ? 149.377 271.760 399.686 1.00 76.29  ? 52  LEU MD C   1 
ATOM 133918 O O   . LEU MD 1 52  ? 149.536 270.954 400.607 1.00 76.29  ? 52  LEU MD O   1 
ATOM 133919 C CB  . LEU MD 1 52  ? 151.849 271.842 399.249 1.00 76.29  ? 52  LEU MD CB  1 
ATOM 133920 C CG  . LEU MD 1 52  ? 152.901 271.155 398.381 1.00 76.29  ? 52  LEU MD CG  1 
ATOM 133921 C CD1 . LEU MD 1 52  ? 153.026 271.852 397.039 1.00 76.29  ? 52  LEU MD CD1 1 
ATOM 133922 C CD2 . LEU MD 1 52  ? 154.239 271.125 399.096 1.00 76.29  ? 52  LEU MD CD2 1 
ATOM 133923 N N   . THR MD 1 53  ? 148.278 272.500 399.575 1.00 76.51  ? 53  THR MD N   1 
ATOM 133924 C CA  . THR MD 1 53  ? 147.164 272.381 400.507 1.00 76.51  ? 53  THR MD CA  1 
ATOM 133925 C C   . THR MD 1 53  ? 146.198 271.314 400.009 1.00 76.51  ? 53  THR MD C   1 
ATOM 133926 O O   . THR MD 1 53  ? 145.757 271.359 398.856 1.00 76.51  ? 53  THR MD O   1 
ATOM 133927 C CB  . THR MD 1 53  ? 146.436 273.714 400.660 1.00 76.51  ? 53  THR MD CB  1 
ATOM 133928 O OG1 . THR MD 1 53  ? 145.582 273.927 399.528 1.00 76.51  ? 53  THR MD OG1 1 
ATOM 133929 C CG2 . THR MD 1 53  ? 147.431 274.863 400.767 1.00 76.51  ? 53  THR MD CG2 1 
ATOM 133930 N N   . ALA MD 1 54  ? 145.867 270.363 400.881 1.00 76.13  ? 54  ALA MD N   1 
ATOM 133931 C CA  . ALA MD 1 54  ? 145.069 269.204 400.507 1.00 76.13  ? 54  ALA MD CA  1 
ATOM 133932 C C   . ALA MD 1 54  ? 143.623 269.285 400.974 1.00 76.13  ? 54  ALA MD C   1 
ATOM 133933 O O   . ALA MD 1 54  ? 142.879 268.316 400.800 1.00 76.13  ? 54  ALA MD O   1 
ATOM 133934 C CB  . ALA MD 1 54  ? 145.708 267.930 401.064 1.00 76.13  ? 54  ALA MD CB  1 
ATOM 133935 N N   . GLU MD 1 55  ? 143.203 270.402 401.557 1.00 76.70  ? 55  GLU MD N   1 
ATOM 133936 C CA  . GLU MD 1 55  ? 141.857 270.489 402.103 1.00 76.70  ? 55  GLU MD CA  1 
ATOM 133937 C C   . GLU MD 1 55  ? 140.817 270.479 400.991 1.00 76.70  ? 55  GLU MD C   1 
ATOM 133938 O O   . GLU MD 1 55  ? 140.972 271.143 399.964 1.00 76.70  ? 55  GLU MD O   1 
ATOM 133939 C CB  . GLU MD 1 55  ? 141.708 271.756 402.943 1.00 76.70  ? 55  GLU MD CB  1 
ATOM 133940 C CG  . GLU MD 1 55  ? 140.532 271.721 403.906 1.00 76.70  ? 55  GLU MD CG  1 
ATOM 133941 C CD  . GLU MD 1 55  ? 140.503 272.917 404.837 1.00 76.70  ? 55  GLU MD CD  1 
ATOM 133942 O OE1 . GLU MD 1 55  ? 141.176 273.925 404.533 1.00 76.70  ? 55  GLU MD OE1 1 
ATOM 133943 O OE2 . GLU MD 1 55  ? 139.807 272.850 405.871 1.00 76.70  ? 55  GLU MD OE2 1 
ATOM 133944 N N   . GLY MD 1 56  ? 139.746 269.716 401.206 1.00 77.29  ? 56  GLY MD N   1 
ATOM 133945 C CA  . GLY MD 1 56  ? 138.610 269.709 400.309 1.00 77.29  ? 56  GLY MD CA  1 
ATOM 133946 C C   . GLY MD 1 56  ? 138.743 268.830 399.087 1.00 77.29  ? 56  GLY MD C   1 
ATOM 133947 O O   . GLY MD 1 56  ? 137.833 268.830 398.249 1.00 77.29  ? 56  GLY MD O   1 
ATOM 133948 N N   . LEU MD 1 57  ? 139.832 268.081 398.952 1.00 75.56  ? 57  LEU MD N   1 
ATOM 133949 C CA  . LEU MD 1 57  ? 140.071 267.255 397.779 1.00 75.56  ? 57  LEU MD CA  1 
ATOM 133950 C C   . LEU MD 1 57  ? 139.635 265.815 398.029 1.00 75.56  ? 57  LEU MD C   1 
ATOM 133951 O O   . LEU MD 1 57  ? 139.524 265.358 399.169 1.00 75.56  ? 57  LEU MD O   1 
ATOM 133952 C CB  . LEU MD 1 57  ? 141.549 267.287 397.390 1.00 75.56  ? 57  LEU MD CB  1 
ATOM 133953 C CG  . LEU MD 1 57  ? 142.153 268.673 397.163 1.00 75.56  ? 57  LEU MD CG  1 
ATOM 133954 C CD1 . LEU MD 1 57  ? 143.652 268.571 396.962 1.00 75.56  ? 57  LEU MD CD1 1 
ATOM 133955 C CD2 . LEU MD 1 57  ? 141.498 269.357 395.976 1.00 75.56  ? 57  LEU MD CD2 1 
ATOM 133956 N N   . ARG MD 1 58  ? 139.387 265.103 396.931 1.00 74.31  ? 58  ARG MD N   1 
ATOM 133957 C CA  . ARG MD 1 58  ? 139.001 263.698 396.949 1.00 74.31  ? 58  ARG MD CA  1 
ATOM 133958 C C   . ARG MD 1 58  ? 140.048 262.899 396.186 1.00 74.31  ? 58  ARG MD C   1 
ATOM 133959 O O   . ARG MD 1 58  ? 140.447 263.291 395.085 1.00 74.31  ? 58  ARG MD O   1 
ATOM 133960 C CB  . ARG MD 1 58  ? 137.618 263.504 396.326 1.00 74.31  ? 58  ARG MD CB  1 
ATOM 133961 C CG  . ARG MD 1 58  ? 136.468 263.939 397.219 1.00 74.31  ? 58  ARG MD CG  1 
ATOM 133962 C CD  . ARG MD 1 58  ? 136.178 265.426 397.095 1.00 74.31  ? 58  ARG MD CD  1 
ATOM 133963 N NE  . ARG MD 1 58  ? 135.445 265.749 395.877 1.00 74.31  ? 58  ARG MD NE  1 
ATOM 133964 C CZ  . ARG MD 1 58  ? 134.126 265.684 395.749 1.00 74.31  ? 58  ARG MD CZ  1 
ATOM 133965 N NH1 . ARG MD 1 58  ? 133.350 265.283 396.743 1.00 74.31  ? 58  ARG MD NH1 1 
ATOM 133966 N NH2 . ARG MD 1 58  ? 133.570 266.029 394.592 1.00 74.31  ? 58  ARG MD NH2 1 
ATOM 133967 N N   . PHE MD 1 59  ? 140.487 261.787 396.766 1.00 73.14  ? 59  PHE MD N   1 
ATOM 133968 C CA  . PHE MD 1 59  ? 141.603 261.020 396.233 1.00 73.14  ? 59  PHE MD CA  1 
ATOM 133969 C C   . PHE MD 1 59  ? 141.224 259.553 396.102 1.00 73.14  ? 59  PHE MD C   1 
ATOM 133970 O O   . PHE MD 1 59  ? 140.348 259.054 396.812 1.00 73.14  ? 59  PHE MD O   1 
ATOM 133971 C CB  . PHE MD 1 59  ? 142.837 261.155 397.131 1.00 73.14  ? 59  PHE MD CB  1 
ATOM 133972 C CG  . PHE MD 1 59  ? 143.522 262.482 397.021 1.00 73.14  ? 59  PHE MD CG  1 
ATOM 133973 C CD1 . PHE MD 1 59  ? 144.040 262.914 395.813 1.00 73.14  ? 59  PHE MD CD1 1 
ATOM 133974 C CD2 . PHE MD 1 59  ? 143.642 263.305 398.126 1.00 73.14  ? 59  PHE MD CD2 1 
ATOM 133975 C CE1 . PHE MD 1 59  ? 144.669 264.135 395.712 1.00 73.14  ? 59  PHE MD CE1 1 
ATOM 133976 C CE2 . PHE MD 1 59  ? 144.271 264.527 398.030 1.00 73.14  ? 59  PHE MD CE2 1 
ATOM 133977 C CZ  . PHE MD 1 59  ? 144.784 264.943 396.821 1.00 73.14  ? 59  PHE MD CZ  1 
ATOM 133978 N N   . GLY MD 1 60  ? 141.898 258.869 395.180 1.00 69.73  ? 60  GLY MD N   1 
ATOM 133979 C CA  . GLY MD 1 60  ? 141.735 257.440 395.007 1.00 69.73  ? 60  GLY MD CA  1 
ATOM 133980 C C   . GLY MD 1 60  ? 143.059 256.757 394.742 1.00 69.73  ? 60  GLY MD C   1 
ATOM 133981 O O   . GLY MD 1 60  ? 143.911 257.306 394.038 1.00 69.73  ? 60  GLY MD O   1 
ATOM 133982 N N   . ILE MD 1 61  ? 143.251 255.562 395.296 1.00 68.61  ? 61  ILE MD N   1 
ATOM 133983 C CA  . ILE MD 1 61  ? 144.489 254.808 395.143 1.00 68.61  ? 61  ILE MD CA  1 
ATOM 133984 C C   . ILE MD 1 61  ? 144.147 253.413 394.642 1.00 68.61  ? 61  ILE MD C   1 
ATOM 133985 O O   . ILE MD 1 61  ? 143.240 252.764 395.174 1.00 68.61  ? 61  ILE MD O   1 
ATOM 133986 C CB  . ILE MD 1 61  ? 145.284 254.726 396.461 1.00 68.61  ? 61  ILE MD CB  1 
ATOM 133987 C CG1 . ILE MD 1 61  ? 145.590 256.123 397.002 1.00 68.61  ? 61  ILE MD CG1 1 
ATOM 133988 C CG2 . ILE MD 1 61  ? 146.576 253.959 396.250 1.00 68.61  ? 61  ILE MD CG2 1 
ATOM 133989 C CD1 . ILE MD 1 61  ? 146.009 256.136 398.456 1.00 68.61  ? 61  ILE MD CD1 1 
ATOM 133990 N N   . VAL MD 1 62  ? 144.870 252.958 393.622 1.00 66.62  ? 62  VAL MD N   1 
ATOM 133991 C CA  . VAL MD 1 62  ? 144.745 251.606 393.091 1.00 66.62  ? 62  VAL MD CA  1 
ATOM 133992 C C   . VAL MD 1 62  ? 146.080 250.908 393.294 1.00 66.62  ? 62  VAL MD C   1 
ATOM 133993 O O   . VAL MD 1 62  ? 147.115 251.390 392.818 1.00 66.62  ? 62  VAL MD O   1 
ATOM 133994 C CB  . VAL MD 1 62  ? 144.349 251.607 391.607 1.00 66.62  ? 62  VAL MD CB  1 
ATOM 133995 C CG1 . VAL MD 1 62  ? 144.432 250.203 391.031 1.00 66.62  ? 62  VAL MD CG1 1 
ATOM 133996 C CG2 . VAL MD 1 62  ? 142.958 252.172 391.440 1.00 66.62  ? 62  VAL MD CG2 1 
ATOM 133997 N N   . ALA MD 1 63  ? 146.056 249.775 393.989 1.00 69.92  ? 63  ALA MD N   1 
ATOM 133998 C CA  . ALA MD 1 63  ? 147.260 249.035 394.324 1.00 69.92  ? 63  ALA MD CA  1 
ATOM 133999 C C   . ALA MD 1 63  ? 147.060 247.562 394.004 1.00 69.92  ? 63  ALA MD C   1 
ATOM 134000 O O   . ALA MD 1 63  ? 145.935 247.087 393.841 1.00 69.92  ? 63  ALA MD O   1 
ATOM 134001 C CB  . ALA MD 1 63  ? 147.628 249.200 395.802 1.00 69.92  ? 63  ALA MD CB  1 
ATOM 134002 N N   . SER MD 1 64  ? 148.172 246.844 393.917 1.00 69.42  ? 64  SER MD N   1 
ATOM 134003 C CA  . SER MD 1 64  ? 148.198 245.432 393.583 1.00 69.42  ? 64  SER MD CA  1 
ATOM 134004 C C   . SER MD 1 64  ? 148.566 244.620 394.820 1.00 69.42  ? 64  SER MD C   1 
ATOM 134005 O O   . SER MD 1 64  ? 148.711 245.159 395.922 1.00 69.42  ? 64  SER MD O   1 
ATOM 134006 C CB  . SER MD 1 64  ? 149.174 245.191 392.434 1.00 69.42  ? 64  SER MD CB  1 
ATOM 134007 O OG  . SER MD 1 64  ? 150.485 245.581 392.799 1.00 69.42  ? 64  SER MD OG  1 
ATOM 134008 N N   . ARG MD 1 65  ? 148.720 243.308 394.634 1.00 69.22  ? 65  ARG MD N   1 
ATOM 134009 C CA  . ARG MD 1 65  ? 149.089 242.410 395.717 1.00 69.22  ? 65  ARG MD CA  1 
ATOM 134010 C C   . ARG MD 1 65  ? 150.396 241.670 395.491 1.00 69.22  ? 65  ARG MD C   1 
ATOM 134011 O O   . ARG MD 1 65  ? 150.943 241.127 396.456 1.00 69.22  ? 65  ARG MD O   1 
ATOM 134012 C CB  . ARG MD 1 65  ? 147.984 241.370 395.953 1.00 69.22  ? 65  ARG MD CB  1 
ATOM 134013 C CG  . ARG MD 1 65  ? 146.776 241.914 396.682 1.00 69.22  ? 65  ARG MD CG  1 
ATOM 134014 C CD  . ARG MD 1 65  ? 145.983 240.796 397.331 1.00 69.22  ? 65  ARG MD CD  1 
ATOM 134015 N NE  . ARG MD 1 65  ? 145.322 239.954 396.341 1.00 69.22  ? 65  ARG MD NE  1 
ATOM 134016 C CZ  . ARG MD 1 65  ? 144.108 240.165 395.854 1.00 69.22  ? 65  ARG MD CZ  1 
ATOM 134017 N NH1 . ARG MD 1 65  ? 143.381 241.207 396.226 1.00 69.22  ? 65  ARG MD NH1 1 
ATOM 134018 N NH2 . ARG MD 1 65  ? 143.611 239.310 394.967 1.00 69.22  ? 65  ARG MD NH2 1 
ATOM 134019 N N   . PHE MD 1 66  ? 150.905 241.619 394.264 1.00 74.03  ? 66  PHE MD N   1 
ATOM 134020 C CA  . PHE MD 1 66  ? 152.178 240.958 394.020 1.00 74.03  ? 66  PHE MD CA  1 
ATOM 134021 C C   . PHE MD 1 66  ? 153.268 241.608 394.857 1.00 74.03  ? 66  PHE MD C   1 
ATOM 134022 O O   . PHE MD 1 66  ? 153.416 242.833 394.861 1.00 74.03  ? 66  PHE MD O   1 
ATOM 134023 C CB  . PHE MD 1 66  ? 152.535 241.031 392.537 1.00 74.03  ? 66  PHE MD CB  1 
ATOM 134024 C CG  . PHE MD 1 66  ? 153.367 239.880 392.058 1.00 74.03  ? 66  PHE MD CG  1 
ATOM 134025 C CD1 . PHE MD 1 66  ? 152.793 238.645 391.824 1.00 74.03  ? 66  PHE MD CD1 1 
ATOM 134026 C CD2 . PHE MD 1 66  ? 154.723 240.036 391.840 1.00 74.03  ? 66  PHE MD CD2 1 
ATOM 134027 C CE1 . PHE MD 1 66  ? 153.557 237.586 391.383 1.00 74.03  ? 66  PHE MD CE1 1 
ATOM 134028 C CE2 . PHE MD 1 66  ? 155.491 238.981 391.398 1.00 74.03  ? 66  PHE MD CE2 1 
ATOM 134029 C CZ  . PHE MD 1 66  ? 154.908 237.753 391.170 1.00 74.03  ? 66  PHE MD CZ  1 
ATOM 134030 N N   . ASN MD 1 67  ? 154.036 240.784 395.562 1.00 74.44  ? 67  ASN MD N   1 
ATOM 134031 C CA  . ASN MD 1 67  ? 155.043 241.263 396.502 1.00 74.44  ? 67  ASN MD CA  1 
ATOM 134032 C C   . ASN MD 1 67  ? 154.422 242.256 397.482 1.00 74.44  ? 67  ASN MD C   1 
ATOM 134033 O O   . ASN MD 1 67  ? 154.814 243.419 397.573 1.00 74.44  ? 67  ASN MD O   1 
ATOM 134034 C CB  . ASN MD 1 67  ? 156.226 241.885 395.761 1.00 74.44  ? 67  ASN MD CB  1 
ATOM 134035 C CG  . ASN MD 1 67  ? 157.050 240.858 395.020 1.00 74.44  ? 67  ASN MD CG  1 
ATOM 134036 O OD1 . ASN MD 1 67  ? 156.534 239.828 394.585 1.00 74.44  ? 67  ASN MD OD1 1 
ATOM 134037 N ND2 . ASN MD 1 67  ? 158.341 241.129 394.872 1.00 74.44  ? 67  ASN MD ND2 1 
ATOM 134038 N N   . HIS MD 1 68  ? 153.428 241.767 398.226 1.00 73.46  ? 68  HIS MD N   1 
ATOM 134039 C CA  . HIS MD 1 68  ? 152.673 242.626 399.130 1.00 73.46  ? 68  HIS MD CA  1 
ATOM 134040 C C   . HIS MD 1 68  ? 153.513 243.164 400.278 1.00 73.46  ? 68  HIS MD C   1 
ATOM 134041 O O   . HIS MD 1 68  ? 153.072 244.099 400.953 1.00 73.46  ? 68  HIS MD O   1 
ATOM 134042 C CB  . HIS MD 1 68  ? 151.465 241.869 399.684 1.00 73.46  ? 68  HIS MD CB  1 
ATOM 134043 C CG  . HIS MD 1 68  ? 151.826 240.700 400.546 1.00 73.46  ? 68  HIS MD CG  1 
ATOM 134044 N ND1 . HIS MD 1 68  ? 152.187 239.477 400.025 1.00 73.46  ? 68  HIS MD ND1 1 
ATOM 134045 C CD2 . HIS MD 1 68  ? 151.878 240.567 401.891 1.00 73.46  ? 68  HIS MD CD2 1 
ATOM 134046 C CE1 . HIS MD 1 68  ? 152.449 238.641 401.013 1.00 73.46  ? 68  HIS MD CE1 1 
ATOM 134047 N NE2 . HIS MD 1 68  ? 152.269 239.278 402.156 1.00 73.46  ? 68  HIS MD NE2 1 
ATOM 134048 N N   . ALA MD 1 69  ? 154.700 242.607 400.519 1.00 74.67  ? 69  ALA MD N   1 
ATOM 134049 C CA  . ALA MD 1 69  ? 155.581 243.174 401.534 1.00 74.67  ? 69  ALA MD CA  1 
ATOM 134050 C C   . ALA MD 1 69  ? 156.031 244.574 401.140 1.00 74.67  ? 69  ALA MD C   1 
ATOM 134051 O O   . ALA MD 1 69  ? 155.899 245.524 401.919 1.00 74.67  ? 69  ALA MD O   1 
ATOM 134052 C CB  . ALA MD 1 69  ? 156.788 242.261 401.746 1.00 74.67  ? 69  ALA MD CB  1 
ATOM 134053 N N   . LEU MD 1 70  ? 156.559 244.722 399.925 1.00 74.81  ? 70  LEU MD N   1 
ATOM 134054 C CA  . LEU MD 1 70  ? 157.002 246.033 399.466 1.00 74.81  ? 70  LEU MD CA  1 
ATOM 134055 C C   . LEU MD 1 70  ? 155.820 246.965 399.236 1.00 74.81  ? 70  LEU MD C   1 
ATOM 134056 O O   . LEU MD 1 70  ? 155.854 248.134 399.633 1.00 74.81  ? 70  LEU MD O   1 
ATOM 134057 C CB  . LEU MD 1 70  ? 157.824 245.894 398.186 1.00 74.81  ? 70  LEU MD CB  1 
ATOM 134058 C CG  . LEU MD 1 70  ? 159.300 245.536 398.356 1.00 74.81  ? 70  LEU MD CG  1 
ATOM 134059 C CD1 . LEU MD 1 70  ? 159.476 244.292 399.212 1.00 74.81  ? 70  LEU MD CD1 1 
ATOM 134060 C CD2 . LEU MD 1 70  ? 159.959 245.351 396.997 1.00 74.81  ? 70  LEU MD CD2 1 
ATOM 134061 N N   . VAL MD 1 71  ? 154.765 246.470 398.591 1.00 73.44  ? 71  VAL MD N   1 
ATOM 134062 C CA  . VAL MD 1 71  ? 153.654 247.348 398.239 1.00 73.44  ? 71  VAL MD CA  1 
ATOM 134063 C C   . VAL MD 1 71  ? 152.979 247.898 399.485 1.00 73.44  ? 71  VAL MD C   1 
ATOM 134064 O O   . VAL MD 1 71  ? 152.455 249.016 399.472 1.00 73.44  ? 71  VAL MD O   1 
ATOM 134065 C CB  . VAL MD 1 71  ? 152.646 246.607 397.340 1.00 73.44  ? 71  VAL MD CB  1 
ATOM 134066 C CG1 . VAL MD 1 71  ? 151.497 247.527 396.970 1.00 73.44  ? 71  VAL MD CG1 1 
ATOM 134067 C CG2 . VAL MD 1 71  ? 153.330 246.081 396.087 1.00 73.44  ? 71  VAL MD CG2 1 
ATOM 134068 N N   . ASP MD 1 72  ? 152.970 247.129 400.575 1.00 76.48  ? 72  ASP MD N   1 
ATOM 134069 C CA  . ASP MD 1 72  ? 152.240 247.552 401.764 1.00 76.48  ? 72  ASP MD CA  1 
ATOM 134070 C C   . ASP MD 1 72  ? 152.810 248.842 402.339 1.00 76.48  ? 72  ASP MD C   1 
ATOM 134071 O O   . ASP MD 1 72  ? 152.058 249.748 402.712 1.00 76.48  ? 72  ASP MD O   1 
ATOM 134072 C CB  . ASP MD 1 72  ? 152.263 246.442 402.814 1.00 76.48  ? 72  ASP MD CB  1 
ATOM 134073 C CG  . ASP MD 1 72  ? 151.624 246.864 404.124 1.00 76.48  ? 72  ASP MD CG  1 
ATOM 134074 O OD1 . ASP MD 1 72  ? 152.298 247.545 404.926 1.00 76.48  ? 72  ASP MD OD1 1 
ATOM 134075 O OD2 . ASP MD 1 72  ? 150.448 246.513 404.351 1.00 76.48  ? 72  ASP MD OD2 1 
ATOM 134076 N N   . ARG MD 1 73  ? 154.138 248.947 402.419 1.00 75.21  ? 73  ARG MD N   1 
ATOM 134077 C CA  . ARG MD 1 73  ? 154.738 250.145 402.995 1.00 75.21  ? 73  ARG MD CA  1 
ATOM 134078 C C   . ARG MD 1 73  ? 154.579 251.349 402.077 1.00 75.21  ? 73  ARG MD C   1 
ATOM 134079 O O   . ARG MD 1 73  ? 154.488 252.483 402.559 1.00 75.21  ? 73  ARG MD O   1 
ATOM 134080 C CB  . ARG MD 1 73  ? 156.214 249.900 403.313 1.00 75.21  ? 73  ARG MD CB  1 
ATOM 134081 C CG  . ARG MD 1 73  ? 157.103 249.708 402.101 1.00 75.21  ? 73  ARG MD CG  1 
ATOM 134082 C CD  . ARG MD 1 73  ? 158.545 249.464 402.509 1.00 75.21  ? 73  ARG MD CD  1 
ATOM 134083 N NE  . ARG MD 1 73  ? 158.694 248.211 403.243 1.00 75.21  ? 73  ARG MD NE  1 
ATOM 134084 C CZ  . ARG MD 1 73  ? 158.941 248.105 404.544 1.00 75.21  ? 73  ARG MD CZ  1 
ATOM 134085 N NH1 . ARG MD 1 73  ? 159.057 249.171 405.323 1.00 75.21  ? 73  ARG MD NH1 1 
ATOM 134086 N NH2 . ARG MD 1 73  ? 159.071 246.896 405.081 1.00 75.21  ? 73  ARG MD NH2 1 
ATOM 134087 N N   . LEU MD 1 74  ? 154.546 251.131 400.762 1.00 74.45  ? 74  LEU MD N   1 
ATOM 134088 C CA  . LEU MD 1 74  ? 154.315 252.241 399.842 1.00 74.45  ? 74  LEU MD CA  1 
ATOM 134089 C C   . LEU MD 1 74  ? 152.936 252.851 400.053 1.00 74.45  ? 74  LEU MD C   1 
ATOM 134090 O O   . LEU MD 1 74  ? 152.779 254.076 400.021 1.00 74.45  ? 74  LEU MD O   1 
ATOM 134091 C CB  . LEU MD 1 74  ? 154.474 251.769 398.399 1.00 74.45  ? 74  LEU MD CB  1 
ATOM 134092 C CG  . LEU MD 1 74  ? 155.884 251.858 397.813 1.00 74.45  ? 74  LEU MD CG  1 
ATOM 134093 C CD1 . LEU MD 1 74  ? 156.909 251.273 398.767 1.00 74.45  ? 74  LEU MD CD1 1 
ATOM 134094 C CD2 . LEU MD 1 74  ? 155.942 251.155 396.470 1.00 74.45  ? 74  LEU MD CD2 1 
ATOM 134095 N N   . VAL MD 1 75  ? 151.922 252.012 400.264 1.00 73.05  ? 75  VAL MD N   1 
ATOM 134096 C CA  . VAL MD 1 75  ? 150.577 252.528 400.488 1.00 73.05  ? 75  VAL MD CA  1 
ATOM 134097 C C   . VAL MD 1 75  ? 150.507 253.277 401.808 1.00 73.05  ? 75  VAL MD C   1 
ATOM 134098 O O   . VAL MD 1 75  ? 149.783 254.273 401.926 1.00 73.05  ? 75  VAL MD O   1 
ATOM 134099 C CB  . VAL MD 1 75  ? 149.547 251.388 400.436 1.00 73.05  ? 75  VAL MD CB  1 
ATOM 134100 C CG1 . VAL MD 1 75  ? 148.157 251.920 400.729 1.00 73.05  ? 75  VAL MD CG1 1 
ATOM 134101 C CG2 . VAL MD 1 75  ? 149.581 250.703 399.081 1.00 73.05  ? 75  VAL MD CG2 1 
ATOM 134102 N N   . GLU MD 1 76  ? 151.239 252.815 402.821 1.00 76.46  ? 76  GLU MD N   1 
ATOM 134103 C CA  . GLU MD 1 76  ? 151.274 253.538 404.086 1.00 76.46  ? 76  GLU MD CA  1 
ATOM 134104 C C   . GLU MD 1 76  ? 151.824 254.941 403.892 1.00 76.46  ? 76  GLU MD C   1 
ATOM 134105 O O   . GLU MD 1 76  ? 151.310 255.904 404.473 1.00 76.46  ? 76  GLU MD O   1 
ATOM 134106 C CB  . GLU MD 1 76  ? 152.115 252.765 405.105 1.00 76.46  ? 76  GLU MD CB  1 
ATOM 134107 C CG  . GLU MD 1 76  ? 151.539 251.419 405.568 1.00 76.46  ? 76  GLU MD CG  1 
ATOM 134108 C CD  . GLU MD 1 76  ? 152.444 250.661 406.522 1.00 76.46  ? 76  GLU MD CD  1 
ATOM 134109 O OE1 . GLU MD 1 76  ? 153.612 251.075 406.692 1.00 76.46  ? 76  GLU MD OE1 1 
ATOM 134110 O OE2 . GLU MD 1 76  ? 151.990 249.652 407.101 1.00 76.46  ? 76  GLU MD OE2 1 
ATOM 134111 N N   . GLY MD 1 77  ? 152.866 255.078 403.073 1.00 74.15  ? 77  GLY MD N   1 
ATOM 134112 C CA  . GLY MD 1 77  ? 153.418 256.396 402.815 1.00 74.15  ? 77  GLY MD CA  1 
ATOM 134113 C C   . GLY MD 1 77  ? 152.416 257.327 402.162 1.00 74.15  ? 77  GLY MD C   1 
ATOM 134114 O O   . GLY MD 1 77  ? 152.336 258.509 402.506 1.00 74.15  ? 77  GLY MD O   1 
ATOM 134115 N N   . ALA MD 1 78  ? 151.639 256.810 401.211 1.00 73.59  ? 78  ALA MD N   1 
ATOM 134116 C CA  . ALA MD 1 78  ? 150.687 257.655 400.501 1.00 73.59  ? 78  ALA MD CA  1 
ATOM 134117 C C   . ALA MD 1 78  ? 149.641 258.225 401.447 1.00 73.59  ? 78  ALA MD C   1 
ATOM 134118 O O   . ALA MD 1 78  ? 149.305 259.411 401.370 1.00 73.59  ? 78  ALA MD O   1 
ATOM 134119 C CB  . ALA MD 1 78  ? 150.018 256.864 399.378 1.00 73.59  ? 78  ALA MD CB  1 
ATOM 134120 N N   . ILE MD 1 79  ? 149.119 257.399 402.352 1.00 74.34  ? 79  ILE MD N   1 
ATOM 134121 C CA  . ILE MD 1 79  ? 148.074 257.871 403.255 1.00 74.34  ? 79  ILE MD CA  1 
ATOM 134122 C C   . ILE MD 1 79  ? 148.638 258.890 404.234 1.00 74.34  ? 79  ILE MD C   1 
ATOM 134123 O O   . ILE MD 1 79  ? 147.972 259.872 404.582 1.00 74.34  ? 79  ILE MD O   1 
ATOM 134124 C CB  . ILE MD 1 79  ? 147.415 256.688 403.990 1.00 74.34  ? 79  ILE MD CB  1 
ATOM 134125 C CG1 . ILE MD 1 79  ? 146.943 255.609 403.004 1.00 74.34  ? 79  ILE MD CG1 1 
ATOM 134126 C CG2 . ILE MD 1 79  ? 146.257 257.180 404.845 1.00 74.34  ? 79  ILE MD CG2 1 
ATOM 134127 C CD1 . ILE MD 1 79  ? 145.679 255.966 402.248 1.00 74.34  ? 79  ILE MD CD1 1 
ATOM 134128 N N   . ASP MD 1 80  ? 149.871 258.676 404.696 1.00 76.74  ? 80  ASP MD N   1 
ATOM 134129 C CA  . ASP MD 1 80  ? 150.472 259.596 405.655 1.00 76.74  ? 80  ASP MD CA  1 
ATOM 134130 C C   . ASP MD 1 80  ? 150.637 260.984 405.051 1.00 76.74  ? 80  ASP MD C   1 
ATOM 134131 O O   . ASP MD 1 80  ? 150.332 261.994 405.695 1.00 76.74  ? 80  ASP MD O   1 
ATOM 134132 C CB  . ASP MD 1 80  ? 151.823 259.052 406.120 1.00 76.74  ? 80  ASP MD CB  1 
ATOM 134133 C CG  . ASP MD 1 80  ? 151.706 258.130 407.320 1.00 76.74  ? 80  ASP MD CG  1 
ATOM 134134 O OD1 . ASP MD 1 80  ? 150.577 257.908 407.808 1.00 76.74  ? 80  ASP MD OD1 1 
ATOM 134135 O OD2 . ASP MD 1 80  ? 152.751 257.623 407.779 1.00 76.74  ? 80  ASP MD OD2 1 
ATOM 134136 N N   . CYS MD 1 81  ? 151.125 261.055 403.813 1.00 74.62  ? 81  CYS MD N   1 
ATOM 134137 C CA  . CYS MD 1 81  ? 151.394 262.352 403.203 1.00 74.62  ? 81  CYS MD CA  1 
ATOM 134138 C C   . CYS MD 1 81  ? 150.119 263.165 403.039 1.00 74.62  ? 81  CYS MD C   1 
ATOM 134139 O O   . CYS MD 1 81  ? 150.112 264.378 403.271 1.00 74.62  ? 81  CYS MD O   1 
ATOM 134140 C CB  . CYS MD 1 81  ? 152.083 262.160 401.852 1.00 74.62  ? 81  CYS MD CB  1 
ATOM 134141 S SG  . CYS MD 1 81  ? 153.004 263.600 401.277 1.00 74.62  ? 81  CYS MD SG  1 
ATOM 134142 N N   . ILE MD 1 82  ? 149.027 262.517 402.638 1.00 73.91  ? 82  ILE MD N   1 
ATOM 134143 C CA  . ILE MD 1 82  ? 147.795 263.246 402.363 1.00 73.91  ? 82  ILE MD CA  1 
ATOM 134144 C C   . ILE MD 1 82  ? 147.209 263.801 403.654 1.00 73.91  ? 82  ILE MD C   1 
ATOM 134145 O O   . ILE MD 1 82  ? 146.799 264.965 403.718 1.00 73.91  ? 82  ILE MD O   1 
ATOM 134146 C CB  . ILE MD 1 82  ? 146.796 262.333 401.626 1.00 73.91  ? 82  ILE MD CB  1 
ATOM 134147 C CG1 . ILE MD 1 82  ? 147.399 261.908 400.282 1.00 73.91  ? 82  ILE MD CG1 1 
ATOM 134148 C CG2 . ILE MD 1 82  ? 145.453 263.049 401.436 1.00 73.91  ? 82  ILE MD CG2 1 
ATOM 134149 C CD1 . ILE MD 1 82  ? 146.428 261.292 399.301 1.00 73.91  ? 82  ILE MD CD1 1 
ATOM 134150 N N   . VAL MD 1 83  ? 147.161 262.979 404.703 1.00 76.04  ? 83  VAL MD N   1 
ATOM 134151 C CA  . VAL MD 1 83  ? 146.561 263.424 405.957 1.00 76.04  ? 83  VAL MD CA  1 
ATOM 134152 C C   . VAL MD 1 83  ? 147.424 264.491 406.617 1.00 76.04  ? 83  VAL MD C   1 
ATOM 134153 O O   . VAL MD 1 83  ? 146.908 265.447 407.206 1.00 76.04  ? 83  VAL MD O   1 
ATOM 134154 C CB  . VAL MD 1 83  ? 146.318 262.224 406.892 1.00 76.04  ? 83  VAL MD CB  1 
ATOM 134155 C CG1 . VAL MD 1 83  ? 147.630 261.595 407.329 1.00 76.04  ? 83  VAL MD CG1 1 
ATOM 134156 C CG2 . VAL MD 1 83  ? 145.501 262.651 408.101 1.00 76.04  ? 83  VAL MD CG2 1 
ATOM 134157 N N   . ARG MD 1 84  ? 148.747 264.352 406.530 1.00 76.50  ? 84  ARG MD N   1 
ATOM 134158 C CA  . ARG MD 1 84  ? 149.632 265.330 407.149 1.00 76.50  ? 84  ARG MD CA  1 
ATOM 134159 C C   . ARG MD 1 84  ? 149.509 266.705 406.509 1.00 76.50  ? 84  ARG MD C   1 
ATOM 134160 O O   . ARG MD 1 84  ? 149.877 267.702 407.138 1.00 76.50  ? 84  ARG MD O   1 
ATOM 134161 C CB  . ARG MD 1 84  ? 151.081 264.849 407.075 1.00 76.50  ? 84  ARG MD CB  1 
ATOM 134162 C CG  . ARG MD 1 84  ? 151.510 264.047 408.293 1.00 76.50  ? 84  ARG MD CG  1 
ATOM 134163 C CD  . ARG MD 1 84  ? 152.774 263.247 408.034 1.00 76.50  ? 84  ARG MD CD  1 
ATOM 134164 N NE  . ARG MD 1 84  ? 153.978 264.049 408.205 1.00 76.50  ? 84  ARG MD NE  1 
ATOM 134165 C CZ  . ARG MD 1 84  ? 154.511 264.366 409.378 1.00 76.50  ? 84  ARG MD CZ  1 
ATOM 134166 N NH1 . ARG MD 1 84  ? 153.969 263.968 410.518 1.00 76.50  ? 84  ARG MD NH1 1 
ATOM 134167 N NH2 . ARG MD 1 84  ? 155.618 265.104 409.409 1.00 76.50  ? 84  ARG MD NH2 1 
ATOM 134168 N N   . HIS MD 1 85  ? 149.002 266.784 405.279 1.00 72.15  ? 85  HIS MD N   1 
ATOM 134169 C CA  . HIS MD 1 85  ? 148.779 268.053 404.599 1.00 72.15  ? 85  HIS MD CA  1 
ATOM 134170 C C   . HIS MD 1 85  ? 147.320 268.488 404.667 1.00 72.15  ? 85  HIS MD C   1 
ATOM 134171 O O   . HIS MD 1 85  ? 146.823 269.148 403.751 1.00 72.15  ? 85  HIS MD O   1 
ATOM 134172 C CB  . HIS MD 1 85  ? 149.236 267.962 403.143 1.00 72.15  ? 85  HIS MD CB  1 
ATOM 134173 C CG  . HIS MD 1 85  ? 150.720 267.853 402.983 1.00 72.15  ? 85  HIS MD CG  1 
ATOM 134174 N ND1 . HIS MD 1 85  ? 151.486 266.974 403.716 1.00 72.15  ? 85  HIS MD ND1 1 
ATOM 134175 C CD2 . HIS MD 1 85  ? 151.579 268.514 402.172 1.00 72.15  ? 85  HIS MD CD2 1 
ATOM 134176 C CE1 . HIS MD 1 85  ? 152.753 267.096 403.364 1.00 72.15  ? 85  HIS MD CE1 1 
ATOM 134177 N NE2 . HIS MD 1 85  ? 152.837 268.024 402.429 1.00 72.15  ? 85  HIS MD NE2 1 
ATOM 134178 N N   . GLY MD 1 86  ? 146.627 268.135 405.745 1.00 73.59  ? 86  GLY MD N   1 
ATOM 134179 C CA  . GLY MD 1 86  ? 145.242 268.530 405.900 1.00 73.59  ? 86  GLY MD CA  1 
ATOM 134180 C C   . GLY MD 1 86  ? 144.260 267.696 405.115 1.00 73.59  ? 86  GLY MD C   1 
ATOM 134181 O O   . GLY MD 1 86  ? 143.197 268.197 404.737 1.00 73.59  ? 86  GLY MD O   1 
ATOM 134182 N N   . GLY MD 1 87  ? 144.584 266.429 404.857 1.00 75.55  ? 87  GLY MD N   1 
ATOM 134183 C CA  . GLY MD 1 87  ? 143.709 265.544 404.128 1.00 75.55  ? 87  GLY MD CA  1 
ATOM 134184 C C   . GLY MD 1 87  ? 142.858 264.726 405.075 1.00 75.55  ? 87  GLY MD C   1 
ATOM 134185 O O   . GLY MD 1 87  ? 143.377 264.050 405.965 1.00 75.55  ? 87  GLY MD O   1 
ATOM 134186 N N   . ARG MD 1 88  ? 141.546 264.793 404.880 1.00 80.85  ? 88  ARG MD N   1 
ATOM 134187 C CA  . ARG MD 1 88  ? 140.622 264.071 405.738 1.00 80.85  ? 88  ARG MD CA  1 
ATOM 134188 C C   . ARG MD 1 88  ? 140.550 262.610 405.317 1.00 80.85  ? 88  ARG MD C   1 
ATOM 134189 O O   . ARG MD 1 88  ? 140.536 262.291 404.124 1.00 80.85  ? 88  ARG MD O   1 
ATOM 134190 C CB  . ARG MD 1 88  ? 139.240 264.715 405.682 1.00 80.85  ? 88  ARG MD CB  1 
ATOM 134191 C CG  . ARG MD 1 88  ? 138.312 264.293 406.798 1.00 80.85  ? 88  ARG MD CG  1 
ATOM 134192 C CD  . ARG MD 1 88  ? 137.042 265.120 406.782 1.00 80.85  ? 88  ARG MD CD  1 
ATOM 134193 N NE  . ARG MD 1 88  ? 136.274 264.907 405.560 1.00 80.85  ? 88  ARG MD NE  1 
ATOM 134194 C CZ  . ARG MD 1 88  ? 136.094 265.803 404.596 1.00 80.85  ? 88  ARG MD CZ  1 
ATOM 134195 N NH1 . ARG MD 1 88  ? 136.640 267.008 404.651 1.00 80.85  ? 88  ARG MD NH1 1 
ATOM 134196 N NH2 . ARG MD 1 88  ? 135.352 265.478 403.542 1.00 80.85  ? 88  ARG MD NH2 1 
ATOM 134197 N N   . GLU MD 1 89  ? 140.503 261.717 406.309 1.00 81.44  ? 89  GLU MD N   1 
ATOM 134198 C CA  . GLU MD 1 89  ? 140.538 260.286 406.022 1.00 81.44  ? 89  GLU MD CA  1 
ATOM 134199 C C   . GLU MD 1 89  ? 139.293 259.825 405.279 1.00 81.44  ? 89  GLU MD C   1 
ATOM 134200 O O   . GLU MD 1 89  ? 139.343 258.828 404.551 1.00 81.44  ? 89  GLU MD O   1 
ATOM 134201 C CB  . GLU MD 1 89  ? 140.694 259.500 407.322 1.00 81.44  ? 89  GLU MD CB  1 
ATOM 134202 C CG  . GLU MD 1 89  ? 141.208 258.084 407.131 1.00 81.44  ? 89  GLU MD CG  1 
ATOM 134203 C CD  . GLU MD 1 89  ? 142.670 258.043 406.739 1.00 81.44  ? 89  GLU MD CD  1 
ATOM 134204 O OE1 . GLU MD 1 89  ? 143.388 259.028 407.008 1.00 81.44  ? 89  GLU MD OE1 1 
ATOM 134205 O OE2 . GLU MD 1 89  ? 143.103 257.025 406.159 1.00 81.44  ? 89  GLU MD OE2 1 
ATOM 134206 N N   . GLU MD 1 90  ? 138.172 260.525 405.446 1.00 82.21  ? 90  GLU MD N   1 
ATOM 134207 C CA  . GLU MD 1 90  ? 136.940 260.124 404.781 1.00 82.21  ? 90  GLU MD CA  1 
ATOM 134208 C C   . GLU MD 1 90  ? 137.014 260.282 403.269 1.00 82.21  ? 90  GLU MD C   1 
ATOM 134209 O O   . GLU MD 1 90  ? 136.180 259.710 402.560 1.00 82.21  ? 90  GLU MD O   1 
ATOM 134210 C CB  . GLU MD 1 90  ? 135.765 260.937 405.324 1.00 82.21  ? 90  GLU MD CB  1 
ATOM 134211 C CG  . GLU MD 1 90  ? 134.399 260.379 404.957 1.00 82.21  ? 90  GLU MD CG  1 
ATOM 134212 C CD  . GLU MD 1 90  ? 133.261 261.263 405.429 1.00 82.21  ? 90  GLU MD CD  1 
ATOM 134213 O OE1 . GLU MD 1 90  ? 133.305 262.483 405.166 1.00 82.21  ? 90  GLU MD OE1 1 
ATOM 134214 O OE2 . GLU MD 1 90  ? 132.321 260.736 406.062 1.00 82.21  ? 90  GLU MD OE2 1 
ATOM 134215 N N   . ASP MD 1 91  ? 137.989 261.032 402.758 1.00 78.28  ? 91  ASP MD N   1 
ATOM 134216 C CA  . ASP MD 1 91  ? 138.089 261.337 401.333 1.00 78.28  ? 91  ASP MD CA  1 
ATOM 134217 C C   . ASP MD 1 91  ? 139.190 260.541 400.647 1.00 78.28  ? 91  ASP MD C   1 
ATOM 134218 O O   . ASP MD 1 91  ? 139.871 261.052 399.755 1.00 78.28  ? 91  ASP MD O   1 
ATOM 134219 C CB  . ASP MD 1 91  ? 138.309 262.832 401.136 1.00 78.28  ? 91  ASP MD CB  1 
ATOM 134220 C CG  . ASP MD 1 91  ? 137.129 263.656 401.602 1.00 78.28  ? 91  ASP MD CG  1 
ATOM 134221 O OD1 . ASP MD 1 91  ? 136.073 263.062 401.902 1.00 78.28  ? 91  ASP MD OD1 1 
ATOM 134222 O OD2 . ASP MD 1 91  ? 137.256 264.896 401.668 1.00 78.28  ? 91  ASP MD OD2 1 
ATOM 134223 N N   . ILE MD 1 92  ? 139.395 259.288 401.049 1.00 74.08  ? 92  ILE MD N   1 
ATOM 134224 C CA  . ILE MD 1 92  ? 140.291 258.372 400.356 1.00 74.08  ? 92  ILE MD CA  1 
ATOM 134225 C C   . ILE MD 1 92  ? 139.510 257.110 400.024 1.00 74.08  ? 92  ILE MD C   1 
ATOM 134226 O O   . ILE MD 1 92  ? 138.873 256.521 400.905 1.00 74.08  ? 92  ILE MD O   1 
ATOM 134227 C CB  . ILE MD 1 92  ? 141.539 258.026 401.191 1.00 74.08  ? 92  ILE MD CB  1 
ATOM 134228 C CG1 . ILE MD 1 92  ? 142.343 259.291 401.501 1.00 74.08  ? 92  ILE MD CG1 1 
ATOM 134229 C CG2 . ILE MD 1 92  ? 142.401 257.007 400.451 1.00 74.08  ? 92  ILE MD CG2 1 
ATOM 134230 C CD1 . ILE MD 1 92  ? 143.512 259.070 402.439 1.00 74.08  ? 92  ILE MD CD1 1 
ATOM 134231 N N   . THR MD 1 93  ? 139.555 256.702 398.760 1.00 69.77  ? 93  THR MD N   1 
ATOM 134232 C CA  . THR MD 1 93  ? 138.983 255.444 398.304 1.00 69.77  ? 93  THR MD CA  1 
ATOM 134233 C C   . THR MD 1 93  ? 140.107 254.551 397.802 1.00 69.77  ? 93  THR MD C   1 
ATOM 134234 O O   . THR MD 1 93  ? 140.896 254.964 396.948 1.00 69.77  ? 93  THR MD O   1 
ATOM 134235 C CB  . THR MD 1 93  ? 137.960 255.672 397.191 1.00 69.77  ? 93  THR MD CB  1 
ATOM 134236 O OG1 . THR MD 1 93  ? 137.074 256.733 397.564 1.00 69.77  ? 93  THR MD OG1 1 
ATOM 134237 C CG2 . THR MD 1 93  ? 137.153 254.411 396.938 1.00 69.77  ? 93  THR MD CG2 1 
ATOM 134238 N N   . LEU MD 1 94  ? 140.174 253.335 398.329 1.00 67.60  ? 94  LEU MD N   1 
ATOM 134239 C CA  . LEU MD 1 94  ? 141.226 252.386 397.998 1.00 67.60  ? 94  LEU MD CA  1 
ATOM 134240 C C   . LEU MD 1 94  ? 140.635 251.201 397.245 1.00 67.60  ? 94  LEU MD C   1 
ATOM 134241 O O   . LEU MD 1 94  ? 139.578 250.683 397.616 1.00 67.60  ? 94  LEU MD O   1 
ATOM 134242 C CB  . LEU MD 1 94  ? 141.938 251.911 399.266 1.00 67.60  ? 94  LEU MD CB  1 
ATOM 134243 C CG  . LEU MD 1 94  ? 143.183 251.044 399.088 1.00 67.60  ? 94  LEU MD CG  1 
ATOM 134244 C CD1 . LEU MD 1 94  ? 144.262 251.789 398.330 1.00 67.60  ? 94  LEU MD CD1 1 
ATOM 134245 C CD2 . LEU MD 1 94  ? 143.702 250.592 400.436 1.00 67.60  ? 94  LEU MD CD2 1 
ATOM 134246 N N   . VAL MD 1 95  ? 141.318 250.784 396.180 1.00 65.79  ? 95  VAL MD N   1 
ATOM 134247 C CA  . VAL MD 1 95  ? 140.921 249.638 395.373 1.00 65.79  ? 95  VAL MD CA  1 
ATOM 134248 C C   . VAL MD 1 95  ? 142.139 248.748 395.179 1.00 65.79  ? 95  VAL MD C   1 
ATOM 134249 O O   . VAL MD 1 95  ? 143.234 249.238 394.886 1.00 65.79  ? 95  VAL MD O   1 
ATOM 134250 C CB  . VAL MD 1 95  ? 140.340 250.066 394.009 1.00 65.79  ? 95  VAL MD CB  1 
ATOM 134251 C CG1 . VAL MD 1 95  ? 139.773 248.869 393.275 1.00 65.79  ? 95  VAL MD CG1 1 
ATOM 134252 C CG2 . VAL MD 1 95  ? 139.278 251.130 394.198 1.00 65.79  ? 95  VAL MD CG2 1 
ATOM 134253 N N   . ARG MD 1 96  ? 141.948 247.444 395.349 1.00 68.97  ? 96  ARG MD N   1 
ATOM 134254 C CA  . ARG MD 1 96  ? 143.015 246.464 395.222 1.00 68.97  ? 96  ARG MD CA  1 
ATOM 134255 C C   . ARG MD 1 96  ? 142.725 245.542 394.047 1.00 68.97  ? 96  ARG MD C   1 
ATOM 134256 O O   . ARG MD 1 96  ? 141.574 245.157 393.820 1.00 68.97  ? 96  ARG MD O   1 
ATOM 134257 C CB  . ARG MD 1 96  ? 143.162 245.647 396.502 1.00 68.97  ? 96  ARG MD CB  1 
ATOM 134258 C CG  . ARG MD 1 96  ? 143.325 246.496 397.749 1.00 68.97  ? 96  ARG MD CG  1 
ATOM 134259 C CD  . ARG MD 1 96  ? 144.097 245.766 398.834 1.00 68.97  ? 96  ARG MD CD  1 
ATOM 134260 N NE  . ARG MD 1 96  ? 145.459 245.452 398.416 1.00 68.97  ? 96  ARG MD NE  1 
ATOM 134261 C CZ  . ARG MD 1 96  ? 146.564 245.986 398.923 1.00 68.97  ? 96  ARG MD CZ  1 
ATOM 134262 N NH1 . ARG MD 1 96  ? 146.525 246.895 399.885 1.00 68.97  ? 96  ARG MD NH1 1 
ATOM 134263 N NH2 . ARG MD 1 96  ? 147.745 245.601 398.449 1.00 68.97  ? 96  ARG MD NH2 1 
ATOM 134264 N N   . VAL MD 1 97  ? 143.771 245.189 393.307 1.00 65.87  ? 97  VAL MD N   1 
ATOM 134265 C CA  . VAL MD 1 97  ? 143.625 244.355 392.115 1.00 65.87  ? 97  VAL MD CA  1 
ATOM 134266 C C   . VAL MD 1 97  ? 144.600 243.191 392.218 1.00 65.87  ? 97  VAL MD C   1 
ATOM 134267 O O   . VAL MD 1 97  ? 145.618 243.275 392.921 1.00 65.87  ? 97  VAL MD O   1 
ATOM 134268 C CB  . VAL MD 1 97  ? 143.861 245.163 390.819 1.00 65.87  ? 97  VAL MD CB  1 
ATOM 134269 C CG1 . VAL MD 1 97  ? 142.852 246.283 390.706 1.00 65.87  ? 97  VAL MD CG1 1 
ATOM 134270 C CG2 . VAL MD 1 97  ? 145.278 245.712 390.772 1.00 65.87  ? 97  VAL MD CG2 1 
ATOM 134271 N N   . PRO MD 1 98  ? 144.311 242.080 391.533 1.00 63.65  ? 98  PRO MD N   1 
ATOM 134272 C CA  . PRO MD 1 98  ? 145.195 240.906 391.654 1.00 63.65  ? 98  PRO MD CA  1 
ATOM 134273 C C   . PRO MD 1 98  ? 146.637 241.169 391.261 1.00 63.65  ? 98  PRO MD C   1 
ATOM 134274 O O   . PRO MD 1 98  ? 147.548 240.642 391.909 1.00 63.65  ? 98  PRO MD O   1 
ATOM 134275 C CB  . PRO MD 1 98  ? 144.540 239.882 390.719 1.00 63.65  ? 98  PRO MD CB  1 
ATOM 134276 C CG  . PRO MD 1 98  ? 143.145 240.324 390.565 1.00 63.65  ? 98  PRO MD CG  1 
ATOM 134277 C CD  . PRO MD 1 98  ? 143.154 241.807 390.666 1.00 63.65  ? 98  PRO MD CD  1 
ATOM 134278 N N   . GLY MD 1 99  ? 146.877 241.960 390.220 1.00 65.68  ? 99  GLY MD N   1 
ATOM 134279 C CA  . GLY MD 1 99  ? 148.228 242.119 389.723 1.00 65.68  ? 99  GLY MD CA  1 
ATOM 134280 C C   . GLY MD 1 99  ? 148.379 243.387 388.914 1.00 65.68  ? 99  GLY MD C   1 
ATOM 134281 O O   . GLY MD 1 99  ? 147.444 244.173 388.758 1.00 65.68  ? 99  GLY MD O   1 
ATOM 134282 N N   . SER MD 1 100 ? 149.593 243.573 388.393 1.00 66.14  ? 100 SER MD N   1 
ATOM 134283 C CA  . SER MD 1 100 ? 149.911 244.793 387.662 1.00 66.14  ? 100 SER MD CA  1 
ATOM 134284 C C   . SER MD 1 100 ? 149.092 244.918 386.386 1.00 66.14  ? 100 SER MD C   1 
ATOM 134285 O O   . SER MD 1 100 ? 148.759 246.034 385.971 1.00 66.14  ? 100 SER MD O   1 
ATOM 134286 C CB  . SER MD 1 100 ? 151.401 244.829 387.331 1.00 66.14  ? 100 SER MD CB  1 
ATOM 134287 O OG  . SER MD 1 100 ? 152.180 244.623 388.495 1.00 66.14  ? 100 SER MD OG  1 
ATOM 134288 N N   . TRP MD 1 101 ? 148.758 243.795 385.755 1.00 64.04  ? 101 TRP MD N   1 
ATOM 134289 C CA  . TRP MD 1 101 ? 148.083 243.843 384.465 1.00 64.04  ? 101 TRP MD CA  1 
ATOM 134290 C C   . TRP MD 1 101 ? 146.754 244.580 384.545 1.00 64.04  ? 101 TRP MD C   1 
ATOM 134291 O O   . TRP MD 1 101 ? 146.283 245.116 383.538 1.00 64.04  ? 101 TRP MD O   1 
ATOM 134292 C CB  . TRP MD 1 101 ? 147.874 242.421 383.944 1.00 64.04  ? 101 TRP MD CB  1 
ATOM 134293 C CG  . TRP MD 1 101 ? 147.000 242.336 382.740 1.00 64.04  ? 101 TRP MD CG  1 
ATOM 134294 C CD1 . TRP MD 1 101 ? 145.665 242.078 382.716 1.00 64.04  ? 101 TRP MD CD1 1 
ATOM 134295 C CD2 . TRP MD 1 101 ? 147.401 242.505 381.378 1.00 64.04  ? 101 TRP MD CD2 1 
ATOM 134296 N NE1 . TRP MD 1 101 ? 145.206 242.080 381.424 1.00 64.04  ? 101 TRP MD NE1 1 
ATOM 134297 C CE2 . TRP MD 1 101 ? 146.255 242.342 380.583 1.00 64.04  ? 101 TRP MD CE2 1 
ATOM 134298 C CE3 . TRP MD 1 101 ? 148.618 242.782 380.755 1.00 64.04  ? 101 TRP MD CE3 1 
ATOM 134299 C CZ2 . TRP MD 1 101 ? 146.290 242.442 379.201 1.00 64.04  ? 101 TRP MD CZ2 1 
ATOM 134300 C CZ3 . TRP MD 1 101 ? 148.651 242.883 379.385 1.00 64.04  ? 101 TRP MD CZ3 1 
ATOM 134301 C CH2 . TRP MD 1 101 ? 147.497 242.714 378.621 1.00 64.04  ? 101 TRP MD CH2 1 
ATOM 134302 N N   . GLU MD 1 102 ? 146.141 244.625 385.723 1.00 65.58  ? 102 GLU MD N   1 
ATOM 134303 C CA  . GLU MD 1 102 ? 144.804 245.176 385.885 1.00 65.58  ? 102 GLU MD CA  1 
ATOM 134304 C C   . GLU MD 1 102 ? 144.792 246.601 386.421 1.00 65.58  ? 102 GLU MD C   1 
ATOM 134305 O O   . GLU MD 1 102 ? 143.711 247.152 386.637 1.00 65.58  ? 102 GLU MD O   1 
ATOM 134306 C CB  . GLU MD 1 102 ? 143.984 244.278 386.814 1.00 65.58  ? 102 GLU MD CB  1 
ATOM 134307 C CG  . GLU MD 1 102 ? 143.739 242.884 386.259 1.00 65.58  ? 102 GLU MD CG  1 
ATOM 134308 C CD  . GLU MD 1 102 ? 144.807 241.891 386.672 1.00 65.58  ? 102 GLU MD CD  1 
ATOM 134309 O OE1 . GLU MD 1 102 ? 145.191 241.885 387.861 1.00 65.58  ? 102 GLU MD OE1 1 
ATOM 134310 O OE2 . GLU MD 1 102 ? 145.261 241.114 385.808 1.00 65.58  ? 102 GLU MD OE2 1 
ATOM 134311 N N   . ILE MD 1 103 ? 145.954 247.213 386.651 1.00 64.23  ? 103 ILE MD N   1 
ATOM 134312 C CA  . ILE MD 1 103 ? 145.976 248.586 387.157 1.00 64.23  ? 103 ILE MD CA  1 
ATOM 134313 C C   . ILE MD 1 103 ? 145.299 249.555 386.197 1.00 64.23  ? 103 ILE MD C   1 
ATOM 134314 O O   . ILE MD 1 103 ? 144.417 250.310 386.637 1.00 64.23  ? 103 ILE MD O   1 
ATOM 134315 C CB  . ILE MD 1 103 ? 147.417 249.007 387.491 1.00 64.23  ? 103 ILE MD CB  1 
ATOM 134316 C CG1 . ILE MD 1 103 ? 147.958 248.171 388.648 1.00 64.23  ? 103 ILE MD CG1 1 
ATOM 134317 C CG2 . ILE MD 1 103 ? 147.468 250.492 387.827 1.00 64.23  ? 103 ILE MD CG2 1 
ATOM 134318 C CD1 . ILE MD 1 103 ? 149.441 248.325 388.878 1.00 64.23  ? 103 ILE MD CD1 1 
ATOM 134319 N N   . PRO MD 1 104 ? 145.653 249.609 384.909 1.00 63.52  ? 104 PRO MD N   1 
ATOM 134320 C CA  . PRO MD 1 104 ? 145.011 250.601 384.033 1.00 63.52  ? 104 PRO MD CA  1 
ATOM 134321 C C   . PRO MD 1 104 ? 143.502 250.472 383.957 1.00 63.52  ? 104 PRO MD C   1 
ATOM 134322 O O   . PRO MD 1 104 ? 142.800 251.488 383.994 1.00 63.52  ? 104 PRO MD O   1 
ATOM 134323 C CB  . PRO MD 1 104 ? 145.674 250.346 382.670 1.00 63.52  ? 104 PRO MD CB  1 
ATOM 134324 C CG  . PRO MD 1 104 ? 146.398 249.054 382.804 1.00 63.52  ? 104 PRO MD CG  1 
ATOM 134325 C CD  . PRO MD 1 104 ? 146.772 248.942 384.230 1.00 63.52  ? 104 PRO MD CD  1 
ATOM 134326 N N   . VAL MD 1 105 ? 142.974 249.254 383.858 1.00 61.59  ? 105 VAL MD N   1 
ATOM 134327 C CA  . VAL MD 1 105 ? 141.530 249.096 383.718 1.00 61.59  ? 105 VAL MD CA  1 
ATOM 134328 C C   . VAL MD 1 105 ? 140.826 249.458 385.019 1.00 61.59  ? 105 VAL MD C   1 
ATOM 134329 O O   . VAL MD 1 105 ? 139.734 250.037 385.008 1.00 61.59  ? 105 VAL MD O   1 
ATOM 134330 C CB  . VAL MD 1 105 ? 141.182 247.669 383.259 1.00 61.59  ? 105 VAL MD CB  1 
ATOM 134331 C CG1 . VAL MD 1 105 ? 141.597 246.638 384.301 1.00 61.59  ? 105 VAL MD CG1 1 
ATOM 134332 C CG2 . VAL MD 1 105 ? 139.696 247.559 382.953 1.00 61.59  ? 105 VAL MD CG2 1 
ATOM 134333 N N   . ALA MD 1 106 ? 141.426 249.109 386.157 1.00 65.35  ? 106 ALA MD N   1 
ATOM 134334 C CA  . ALA MD 1 106 ? 140.839 249.485 387.437 1.00 65.35  ? 106 ALA MD CA  1 
ATOM 134335 C C   . ALA MD 1 106 ? 140.838 250.996 387.619 1.00 65.35  ? 106 ALA MD C   1 
ATOM 134336 O O   . ALA MD 1 106 ? 139.847 251.570 388.085 1.00 65.35  ? 106 ALA MD O   1 
ATOM 134337 C CB  . ALA MD 1 106 ? 141.598 248.811 388.579 1.00 65.35  ? 106 ALA MD CB  1 
ATOM 134338 N N   . ALA MD 1 107 ? 141.938 251.658 387.257 1.00 65.04  ? 107 ALA MD N   1 
ATOM 134339 C CA  . ALA MD 1 107 ? 142.007 253.109 387.372 1.00 65.04  ? 107 ALA MD CA  1 
ATOM 134340 C C   . ALA MD 1 107 ? 141.020 253.805 386.449 1.00 65.04  ? 107 ALA MD C   1 
ATOM 134341 O O   . ALA MD 1 107 ? 140.718 254.983 386.658 1.00 65.04  ? 107 ALA MD O   1 
ATOM 134342 C CB  . ALA MD 1 107 ? 143.425 253.590 387.072 1.00 65.04  ? 107 ALA MD CB  1 
ATOM 134343 N N   . GLY MD 1 108 ? 140.507 253.107 385.439 1.00 65.29  ? 108 GLY MD N   1 
ATOM 134344 C CA  . GLY MD 1 108 ? 139.538 253.722 384.550 1.00 65.29  ? 108 GLY MD CA  1 
ATOM 134345 C C   . GLY MD 1 108 ? 138.244 254.076 385.250 1.00 65.29  ? 108 GLY MD C   1 
ATOM 134346 O O   . GLY MD 1 108 ? 137.664 255.134 385.003 1.00 65.29  ? 108 GLY MD O   1 
ATOM 134347 N N   . GLU MD 1 109 ? 137.776 253.202 386.140 1.00 67.89  ? 109 GLU MD N   1 
ATOM 134348 C CA  . GLU MD 1 109 ? 136.475 253.418 386.760 1.00 67.89  ? 109 GLU MD CA  1 
ATOM 134349 C C   . GLU MD 1 109 ? 136.529 254.500 387.829 1.00 67.89  ? 109 GLU MD C   1 
ATOM 134350 O O   . GLU MD 1 109 ? 135.579 255.276 387.974 1.00 67.89  ? 109 GLU MD O   1 
ATOM 134351 C CB  . GLU MD 1 109 ? 135.958 252.107 387.346 1.00 67.89  ? 109 GLU MD CB  1 
ATOM 134352 C CG  . GLU MD 1 109 ? 135.654 251.064 386.291 1.00 67.89  ? 109 GLU MD CG  1 
ATOM 134353 C CD  . GLU MD 1 109 ? 134.493 251.461 385.403 1.00 67.89  ? 109 GLU MD CD  1 
ATOM 134354 O OE1 . GLU MD 1 109 ? 133.579 252.155 385.893 1.00 67.89  ? 109 GLU MD OE1 1 
ATOM 134355 O OE2 . GLU MD 1 109 ? 134.496 251.082 384.213 1.00 67.89  ? 109 GLU MD OE2 1 
ATOM 134356 N N   . LEU MD 1 110 ? 137.621 254.568 388.589 1.00 67.83  ? 110 LEU MD N   1 
ATOM 134357 C CA  . LEU MD 1 110 ? 137.755 255.631 389.579 1.00 67.83  ? 110 LEU MD CA  1 
ATOM 134358 C C   . LEU MD 1 110 ? 137.795 256.999 388.914 1.00 67.83  ? 110 LEU MD C   1 
ATOM 134359 O O   . LEU MD 1 110 ? 137.158 257.946 389.387 1.00 67.83  ? 110 LEU MD O   1 
ATOM 134360 C CB  . LEU MD 1 110 ? 139.016 255.416 390.414 1.00 67.83  ? 110 LEU MD CB  1 
ATOM 134361 C CG  . LEU MD 1 110 ? 138.889 254.582 391.685 1.00 67.83  ? 110 LEU MD CG  1 
ATOM 134362 C CD1 . LEU MD 1 110 ? 140.251 254.426 392.327 1.00 67.83  ? 110 LEU MD CD1 1 
ATOM 134363 C CD2 . LEU MD 1 110 ? 137.910 255.210 392.661 1.00 67.83  ? 110 LEU MD CD2 1 
ATOM 134364 N N   . ALA MD 1 111 ? 138.538 257.122 387.815 1.00 65.46  ? 111 ALA MD N   1 
ATOM 134365 C CA  . ALA MD 1 111 ? 138.715 258.423 387.183 1.00 65.46  ? 111 ALA MD CA  1 
ATOM 134366 C C   . ALA MD 1 111 ? 137.393 258.983 386.677 1.00 65.46  ? 111 ALA MD C   1 
ATOM 134367 O O   . ALA MD 1 111 ? 137.123 260.181 386.817 1.00 65.46  ? 111 ALA MD O   1 
ATOM 134368 C CB  . ALA MD 1 111 ? 139.721 258.315 386.039 1.00 65.46  ? 111 ALA MD CB  1 
ATOM 134369 N N   . ARG MD 1 112 ? 136.552 258.134 386.086 1.00 64.80  ? 112 ARG MD N   1 
ATOM 134370 C CA  . ARG MD 1 112 ? 135.314 258.626 385.494 1.00 64.80  ? 112 ARG MD CA  1 
ATOM 134371 C C   . ARG MD 1 112 ? 134.378 259.207 386.543 1.00 64.80  ? 112 ARG MD C   1 
ATOM 134372 O O   . ARG MD 1 112 ? 133.578 260.096 386.231 1.00 64.80  ? 112 ARG MD O   1 
ATOM 134373 C CB  . ARG MD 1 112 ? 134.617 257.506 384.727 1.00 64.80  ? 112 ARG MD CB  1 
ATOM 134374 C CG  . ARG MD 1 112 ? 135.391 257.031 383.510 1.00 64.80  ? 112 ARG MD CG  1 
ATOM 134375 C CD  . ARG MD 1 112 ? 134.474 256.539 382.402 1.00 64.80  ? 112 ARG MD CD  1 
ATOM 134376 N NE  . ARG MD 1 112 ? 135.152 256.495 381.112 1.00 64.80  ? 112 ARG MD NE  1 
ATOM 134377 C CZ  . ARG MD 1 112 ? 136.119 255.644 380.797 1.00 64.80  ? 112 ARG MD CZ  1 
ATOM 134378 N NH1 . ARG MD 1 112 ? 136.549 254.735 381.655 1.00 64.80  ? 112 ARG MD NH1 1 
ATOM 134379 N NH2 . ARG MD 1 112 ? 136.666 255.705 379.587 1.00 64.80  ? 112 ARG MD NH2 1 
ATOM 134380 N N   . LYS MD 1 113 ? 134.452 258.723 387.780 1.00 68.71  ? 113 LYS MD N   1 
ATOM 134381 C CA  . LYS MD 1 113 ? 133.618 259.270 388.841 1.00 68.71  ? 113 LYS MD CA  1 
ATOM 134382 C C   . LYS MD 1 113 ? 133.925 260.750 389.035 1.00 68.71  ? 113 LYS MD C   1 
ATOM 134383 O O   . LYS MD 1 113 ? 135.089 261.147 389.136 1.00 68.71  ? 113 LYS MD O   1 
ATOM 134384 C CB  . LYS MD 1 113 ? 133.850 258.505 390.142 1.00 68.71  ? 113 LYS MD CB  1 
ATOM 134385 C CG  . LYS MD 1 113 ? 133.100 257.189 390.231 1.00 68.71  ? 113 LYS MD CG  1 
ATOM 134386 C CD  . LYS MD 1 113 ? 133.127 256.623 391.640 1.00 68.71  ? 113 LYS MD CD  1 
ATOM 134387 C CE  . LYS MD 1 113 ? 132.034 255.589 391.844 1.00 68.71  ? 113 LYS MD CE  1 
ATOM 134388 N NZ  . LYS MD 1 113 ? 132.143 254.460 390.878 1.00 68.71  ? 113 LYS MD NZ  1 
ATOM 134389 N N   . GLU MD 1 114 ? 132.872 261.567 389.091 1.00 70.59  ? 114 GLU MD N   1 
ATOM 134390 C CA  . GLU MD 1 114 ? 133.051 263.010 389.200 1.00 70.59  ? 114 GLU MD CA  1 
ATOM 134391 C C   . GLU MD 1 114 ? 133.487 263.448 390.591 1.00 70.59  ? 114 GLU MD C   1 
ATOM 134392 O O   . GLU MD 1 114 ? 133.879 264.606 390.759 1.00 70.59  ? 114 GLU MD O   1 
ATOM 134393 C CB  . GLU MD 1 114 ? 131.763 263.743 388.822 1.00 70.59  ? 114 GLU MD CB  1 
ATOM 134394 C CG  . GLU MD 1 114 ? 130.507 263.197 389.472 1.00 70.59  ? 114 GLU MD CG  1 
ATOM 134395 C CD  . GLU MD 1 114 ? 129.778 262.216 388.582 1.00 70.59  ? 114 GLU MD CD  1 
ATOM 134396 O OE1 . GLU MD 1 114 ? 130.417 261.246 388.122 1.00 70.59  ? 114 GLU MD OE1 1 
ATOM 134397 O OE2 . GLU MD 1 114 ? 128.569 262.413 388.340 1.00 70.59  ? 114 GLU MD OE2 1 
ATOM 134398 N N   . ASP MD 1 115 ? 133.427 262.562 391.585 1.00 72.38  ? 115 ASP MD N   1 
ATOM 134399 C CA  . ASP MD 1 115 ? 133.860 262.937 392.925 1.00 72.38  ? 115 ASP MD CA  1 
ATOM 134400 C C   . ASP MD 1 115 ? 135.379 263.014 393.016 1.00 72.38  ? 115 ASP MD C   1 
ATOM 134401 O O   . ASP MD 1 115 ? 135.923 263.940 393.626 1.00 72.38  ? 115 ASP MD O   1 
ATOM 134402 C CB  . ASP MD 1 115 ? 133.315 261.938 393.943 1.00 72.38  ? 115 ASP MD CB  1 
ATOM 134403 C CG  . ASP MD 1 115 ? 131.811 262.030 394.099 1.00 72.38  ? 115 ASP MD CG  1 
ATOM 134404 O OD1 . ASP MD 1 115 ? 131.258 263.131 393.898 1.00 72.38  ? 115 ASP MD OD1 1 
ATOM 134405 O OD2 . ASP MD 1 115 ? 131.182 261.000 394.418 1.00 72.38  ? 115 ASP MD OD2 1 
ATOM 134406 N N   . ILE MD 1 116 ? 136.080 262.052 392.413 1.00 70.36  ? 116 ILE MD N   1 
ATOM 134407 C CA  . ILE MD 1 116 ? 137.530 261.994 392.538 1.00 70.36  ? 116 ILE MD CA  1 
ATOM 134408 C C   . ILE MD 1 116 ? 138.165 263.165 391.796 1.00 70.36  ? 116 ILE MD C   1 
ATOM 134409 O O   . ILE MD 1 116 ? 137.641 263.656 390.788 1.00 70.36  ? 116 ILE MD O   1 
ATOM 134410 C CB  . ILE MD 1 116 ? 138.064 260.650 392.009 1.00 70.36  ? 116 ILE MD CB  1 
ATOM 134411 C CG1 . ILE MD 1 116 ? 137.453 259.474 392.777 1.00 70.36  ? 116 ILE MD CG1 1 
ATOM 134412 C CG2 . ILE MD 1 116 ? 139.583 260.603 392.092 1.00 70.36  ? 116 ILE MD CG2 1 
ATOM 134413 C CD1 . ILE MD 1 116 ? 137.757 259.460 394.262 1.00 70.36  ? 116 ILE MD CD1 1 
ATOM 134414 N N   . ASP MD 1 117 ? 139.308 263.620 392.309 1.00 71.78  ? 117 ASP MD N   1 
ATOM 134415 C CA  . ASP MD 1 117 ? 140.097 264.674 391.684 1.00 71.78  ? 117 ASP MD CA  1 
ATOM 134416 C C   . ASP MD 1 117 ? 141.450 264.197 391.191 1.00 71.78  ? 117 ASP MD C   1 
ATOM 134417 O O   . ASP MD 1 117 ? 141.993 264.785 390.254 1.00 71.78  ? 117 ASP MD O   1 
ATOM 134418 C CB  . ASP MD 1 117 ? 140.315 265.830 392.668 1.00 71.78  ? 117 ASP MD CB  1 
ATOM 134419 C CG  . ASP MD 1 117 ? 139.225 266.879 392.588 1.00 71.78  ? 117 ASP MD CG  1 
ATOM 134420 O OD1 . ASP MD 1 117 ? 138.776 267.192 391.466 1.00 71.78  ? 117 ASP MD OD1 1 
ATOM 134421 O OD2 . ASP MD 1 117 ? 138.816 267.393 393.650 1.00 71.78  ? 117 ASP MD OD2 1 
ATOM 134422 N N   . ALA MD 1 118 ? 142.007 263.153 391.796 1.00 68.87  ? 118 ALA MD N   1 
ATOM 134423 C CA  . ALA MD 1 118 ? 143.267 262.588 391.347 1.00 68.87  ? 118 ALA MD CA  1 
ATOM 134424 C C   . ALA MD 1 118 ? 143.286 261.108 391.689 1.00 68.87  ? 118 ALA MD C   1 
ATOM 134425 O O   . ALA MD 1 118 ? 142.584 260.651 392.593 1.00 68.87  ? 118 ALA MD O   1 
ATOM 134426 C CB  . ALA MD 1 118 ? 144.464 263.303 391.982 1.00 68.87  ? 118 ALA MD CB  1 
ATOM 134427 N N   . VAL MD 1 119 ? 144.101 260.362 390.950 1.00 66.07  ? 119 VAL MD N   1 
ATOM 134428 C CA  . VAL MD 1 119 ? 144.277 258.932 391.160 1.00 66.07  ? 119 VAL MD CA  1 
ATOM 134429 C C   . VAL MD 1 119 ? 145.764 258.651 391.276 1.00 66.07  ? 119 VAL MD C   1 
ATOM 134430 O O   . VAL MD 1 119 ? 146.549 259.084 390.426 1.00 66.07  ? 119 VAL MD O   1 
ATOM 134431 C CB  . VAL MD 1 119 ? 143.661 258.105 390.017 1.00 66.07  ? 119 VAL MD CB  1 
ATOM 134432 C CG1 . VAL MD 1 119 ? 143.867 256.623 390.267 1.00 66.07  ? 119 VAL MD CG1 1 
ATOM 134433 C CG2 . VAL MD 1 119 ? 142.186 258.425 389.867 1.00 66.07  ? 119 VAL MD CG2 1 
ATOM 134434 N N   . ILE MD 1 120 ? 146.151 257.932 392.323 1.00 68.35  ? 120 ILE MD N   1 
ATOM 134435 C CA  . ILE MD 1 120 ? 147.529 257.511 392.532 1.00 68.35  ? 120 ILE MD CA  1 
ATOM 134436 C C   . ILE MD 1 120 ? 147.610 256.019 392.255 1.00 68.35  ? 120 ILE MD C   1 
ATOM 134437 O O   . ILE MD 1 120 ? 146.869 255.230 392.851 1.00 68.35  ? 120 ILE MD O   1 
ATOM 134438 C CB  . ILE MD 1 120 ? 148.012 257.829 393.957 1.00 68.35  ? 120 ILE MD CB  1 
ATOM 134439 C CG1 . ILE MD 1 120 ? 147.794 259.307 394.275 1.00 68.35  ? 120 ILE MD CG1 1 
ATOM 134440 C CG2 . ILE MD 1 120 ? 149.478 257.464 394.111 1.00 68.35  ? 120 ILE MD CG2 1 
ATOM 134441 C CD1 . ILE MD 1 120 ? 146.657 259.558 395.231 1.00 68.35  ? 120 ILE MD CD1 1 
ATOM 134442 N N   . ALA MD 1 121 ? 148.504 255.637 391.353 1.00 67.90  ? 121 ALA MD N   1 
ATOM 134443 C CA  . ALA MD 1 121 ? 148.736 254.239 391.025 1.00 67.90  ? 121 ALA MD CA  1 
ATOM 134444 C C   . ALA MD 1 121 ? 150.034 253.788 391.675 1.00 67.90  ? 121 ALA MD C   1 
ATOM 134445 O O   . ALA MD 1 121 ? 151.086 254.398 391.462 1.00 67.90  ? 121 ALA MD O   1 
ATOM 134446 C CB  . ALA MD 1 121 ? 148.800 254.035 389.512 1.00 67.90  ? 121 ALA MD CB  1 
ATOM 134447 N N   . ILE MD 1 122 ? 149.955 252.722 392.464 1.00 70.01  ? 122 ILE MD N   1 
ATOM 134448 C CA  . ILE MD 1 122 ? 151.089 252.200 393.212 1.00 70.01  ? 122 ILE MD CA  1 
ATOM 134449 C C   . ILE MD 1 122 ? 151.236 250.727 392.872 1.00 70.01  ? 122 ILE MD C   1 
ATOM 134450 O O   . ILE MD 1 122 ? 150.244 249.992 392.815 1.00 70.01  ? 122 ILE MD O   1 
ATOM 134451 C CB  . ILE MD 1 122 ? 150.913 252.394 394.733 1.00 70.01  ? 122 ILE MD CB  1 
ATOM 134452 C CG1 . ILE MD 1 122 ? 150.547 253.846 395.048 1.00 70.01  ? 122 ILE MD CG1 1 
ATOM 134453 C CG2 . ILE MD 1 122 ? 152.184 252.002 395.471 1.00 70.01  ? 122 ILE MD CG2 1 
ATOM 134454 C CD1 . ILE MD 1 122 ? 150.263 254.105 396.510 1.00 70.01  ? 122 ILE MD CD1 1 
ATOM 134455 N N   . GLY MD 1 123 ? 152.467 250.294 392.649 1.00 71.95  ? 123 GLY MD N   1 
ATOM 134456 C CA  . GLY MD 1 123 ? 152.691 248.916 392.273 1.00 71.95  ? 123 GLY MD CA  1 
ATOM 134457 C C   . GLY MD 1 123 ? 154.163 248.584 392.247 1.00 71.95  ? 123 GLY MD C   1 
ATOM 134458 O O   . GLY MD 1 123 ? 155.006 249.367 392.688 1.00 71.95  ? 123 GLY MD O   1 
ATOM 134459 N N   . VAL MD 1 124 ? 154.461 247.397 391.724 1.00 75.30  ? 124 VAL MD N   1 
ATOM 134460 C CA  . VAL MD 1 124 ? 155.828 246.902 391.646 1.00 75.30  ? 124 VAL MD CA  1 
ATOM 134461 C C   . VAL MD 1 124 ? 155.914 245.921 390.488 1.00 75.30  ? 124 VAL MD C   1 
ATOM 134462 O O   . VAL MD 1 124 ? 154.967 245.181 390.206 1.00 75.30  ? 124 VAL MD O   1 
ATOM 134463 C CB  . VAL MD 1 124 ? 156.274 246.243 392.972 1.00 75.30  ? 124 VAL MD CB  1 
ATOM 134464 C CG1 . VAL MD 1 124 ? 155.344 245.097 393.344 1.00 75.30  ? 124 VAL MD CG1 1 
ATOM 134465 C CG2 . VAL MD 1 124 ? 157.704 245.753 392.861 1.00 75.30  ? 124 VAL MD CG2 1 
ATOM 134466 N N   . LEU MD 1 125 ? 157.064 245.917 389.815 1.00 79.24  ? 125 LEU MD N   1 
ATOM 134467 C CA  . LEU MD 1 125 ? 157.274 245.112 388.623 1.00 79.24  ? 125 LEU MD CA  1 
ATOM 134468 C C   . LEU MD 1 125 ? 158.523 244.259 388.783 1.00 79.24  ? 125 LEU MD C   1 
ATOM 134469 O O   . LEU MD 1 125 ? 159.475 244.640 389.471 1.00 79.24  ? 125 LEU MD O   1 
ATOM 134470 C CB  . LEU MD 1 125 ? 157.405 245.992 387.375 1.00 79.24  ? 125 LEU MD CB  1 
ATOM 134471 C CG  . LEU MD 1 125 ? 156.152 246.773 386.975 1.00 79.24  ? 125 LEU MD CG  1 
ATOM 134472 C CD1 . LEU MD 1 125 ? 156.460 247.705 385.816 1.00 79.24  ? 125 LEU MD CD1 1 
ATOM 134473 C CD2 . LEU MD 1 125 ? 155.015 245.835 386.613 1.00 79.24  ? 125 LEU MD CD2 1 
ATOM 134474 N N   . ILE MD 1 126 ? 158.509 243.095 388.132 1.00 91.58  ? 126 ILE MD N   1 
ATOM 134475 C CA  . ILE MD 1 126 ? 159.623 242.162 388.236 1.00 91.58  ? 126 ILE MD CA  1 
ATOM 134476 C C   . ILE MD 1 126 ? 160.857 242.762 387.575 1.00 91.58  ? 126 ILE MD C   1 
ATOM 134477 O O   . ILE MD 1 126 ? 160.766 243.536 386.613 1.00 91.58  ? 126 ILE MD O   1 
ATOM 134478 C CB  . ILE MD 1 126 ? 159.249 240.808 387.602 1.00 91.58  ? 126 ILE MD CB  1 
ATOM 134479 C CG1 . ILE MD 1 126 ? 158.097 240.156 388.376 1.00 91.58  ? 126 ILE MD CG1 1 
ATOM 134480 C CG2 . ILE MD 1 126 ? 160.458 239.876 387.562 1.00 91.58  ? 126 ILE MD CG2 1 
ATOM 134481 C CD1 . ILE MD 1 126 ? 156.723 240.440 387.797 1.00 91.58  ? 126 ILE MD CD1 1 
ATOM 134482 N N   . ARG MD 1 127 ? 162.030 242.404 388.102 1.00 100.17 ? 127 ARG MD N   1 
ATOM 134483 C CA  . ARG MD 1 127 ? 163.279 242.922 387.554 1.00 100.17 ? 127 ARG MD CA  1 
ATOM 134484 C C   . ARG MD 1 127 ? 163.424 242.558 386.082 1.00 100.17 ? 127 ARG MD C   1 
ATOM 134485 O O   . ARG MD 1 127 ? 163.686 243.423 385.239 1.00 100.17 ? 127 ARG MD O   1 
ATOM 134486 C CB  . ARG MD 1 127 ? 164.462 242.381 388.359 1.00 100.17 ? 127 ARG MD CB  1 
ATOM 134487 C CG  . ARG MD 1 127 ? 165.783 243.078 388.070 1.00 100.17 ? 127 ARG MD CG  1 
ATOM 134488 C CD  . ARG MD 1 127 ? 166.894 242.558 388.969 1.00 100.17 ? 127 ARG MD CD  1 
ATOM 134489 N NE  . ARG MD 1 127 ? 168.147 243.275 388.766 1.00 100.17 ? 127 ARG MD NE  1 
ATOM 134490 C CZ  . ARG MD 1 127 ? 169.208 243.175 389.556 1.00 100.17 ? 127 ARG MD CZ  1 
ATOM 134491 N NH1 . ARG MD 1 127 ? 169.210 242.387 390.618 1.00 100.17 ? 127 ARG MD NH1 1 
ATOM 134492 N NH2 . ARG MD 1 127 ? 170.298 243.882 389.269 1.00 100.17 ? 127 ARG MD NH2 1 
ATOM 134493 N N   . GLY MD 1 128 ? 163.247 241.281 385.754 1.00 108.45 ? 128 GLY MD N   1 
ATOM 134494 C CA  . GLY MD 1 128 ? 163.350 240.861 384.367 1.00 108.45 ? 128 GLY MD CA  1 
ATOM 134495 C C   . GLY MD 1 128 ? 164.718 241.179 383.798 1.00 108.45 ? 128 GLY MD C   1 
ATOM 134496 O O   . GLY MD 1 128 ? 165.754 240.813 384.364 1.00 108.45 ? 128 GLY MD O   1 
ATOM 134497 N N   . ALA MD 1 129 ? 164.723 241.862 382.656 1.00 116.21 ? 129 ALA MD N   1 
ATOM 134498 C CA  . ALA MD 1 129 ? 165.899 242.337 381.929 1.00 116.21 ? 129 ALA MD CA  1 
ATOM 134499 C C   . ALA MD 1 129 ? 166.611 241.213 381.183 1.00 116.21 ? 129 ALA MD C   1 
ATOM 134500 O O   . ALA MD 1 129 ? 167.548 241.500 380.426 1.00 116.21 ? 129 ALA MD O   1 
ATOM 134501 C CB  . ALA MD 1 129 ? 166.917 243.040 382.842 1.00 116.21 ? 129 ALA MD CB  1 
ATOM 134502 N N   . THR MD 1 130 ? 166.210 239.955 381.359 1.00 120.19 ? 130 THR MD N   1 
ATOM 134503 C CA  . THR MD 1 130 ? 166.827 238.852 380.635 1.00 120.19 ? 130 THR MD CA  1 
ATOM 134504 C C   . THR MD 1 130 ? 166.291 238.742 379.207 1.00 120.19 ? 130 THR MD C   1 
ATOM 134505 O O   . THR MD 1 130 ? 167.078 238.457 378.295 1.00 120.19 ? 130 THR MD O   1 
ATOM 134506 C CB  . THR MD 1 130 ? 166.651 237.533 381.400 1.00 120.19 ? 130 THR MD CB  1 
ATOM 134507 O OG1 . THR MD 1 130 ? 165.264 237.217 381.551 1.00 120.19 ? 130 THR MD OG1 1 
ATOM 134508 C CG2 . THR MD 1 130 ? 167.298 237.626 382.779 1.00 120.19 ? 130 THR MD CG2 1 
ATOM 134509 N N   . PRO MD 1 131 ? 164.997 238.947 378.943 1.00 117.32 ? 131 PRO MD N   1 
ATOM 134510 C CA  . PRO MD 1 131 ? 164.546 239.011 377.549 1.00 117.32 ? 131 PRO MD CA  1 
ATOM 134511 C C   . PRO MD 1 131 ? 164.902 240.350 376.914 1.00 117.32 ? 131 PRO MD C   1 
ATOM 134512 O O   . PRO MD 1 131 ? 165.329 241.296 377.576 1.00 117.32 ? 131 PRO MD O   1 
ATOM 134513 C CB  . PRO MD 1 131 ? 163.029 238.837 377.652 1.00 117.32 ? 131 PRO MD CB  1 
ATOM 134514 C CG  . PRO MD 1 131 ? 162.695 239.382 378.967 1.00 117.32 ? 131 PRO MD CG  1 
ATOM 134515 C CD  . PRO MD 1 131 ? 163.841 239.006 379.861 1.00 117.32 ? 131 PRO MD CD  1 
ATOM 134516 N N   . HIS MD 1 132 ? 164.717 240.410 375.594 1.00 113.49 ? 132 HIS MD N   1 
ATOM 134517 C CA  . HIS MD 1 132 ? 164.965 241.655 374.874 1.00 113.49 ? 132 HIS MD CA  1 
ATOM 134518 C C   . HIS MD 1 132 ? 164.020 242.756 375.340 1.00 113.49 ? 132 HIS MD C   1 
ATOM 134519 O O   . HIS MD 1 132 ? 164.431 243.910 375.502 1.00 113.49 ? 132 HIS MD O   1 
ATOM 134520 C CB  . HIS MD 1 132 ? 164.823 241.427 373.370 1.00 113.49 ? 132 HIS MD CB  1 
ATOM 134521 C CG  . HIS MD 1 132 ? 165.739 240.372 372.831 1.00 113.49 ? 132 HIS MD CG  1 
ATOM 134522 N ND1 . HIS MD 1 132 ? 167.041 240.636 372.462 1.00 113.49 ? 132 HIS MD ND1 1 
ATOM 134523 C CD2 . HIS MD 1 132 ? 165.542 239.053 372.600 1.00 113.49 ? 132 HIS MD CD2 1 
ATOM 134524 C CE1 . HIS MD 1 132 ? 167.606 239.524 372.026 1.00 113.49 ? 132 HIS MD CE1 1 
ATOM 134525 N NE2 . HIS MD 1 132 ? 166.719 238.549 372.099 1.00 113.49 ? 132 HIS MD NE2 1 
ATOM 134526 N N   . PHE MD 1 133 ? 162.749 242.418 375.557 1.00 101.16 ? 133 PHE MD N   1 
ATOM 134527 C CA  . PHE MD 1 133 ? 161.760 243.384 376.009 1.00 101.16 ? 133 PHE MD CA  1 
ATOM 134528 C C   . PHE MD 1 133 ? 160.781 242.691 376.945 1.00 101.16 ? 133 PHE MD C   1 
ATOM 134529 O O   . PHE MD 1 133 ? 160.589 241.474 376.877 1.00 101.16 ? 133 PHE MD O   1 
ATOM 134530 C CB  . PHE MD 1 133 ? 161.009 244.013 374.829 1.00 101.16 ? 133 PHE MD CB  1 
ATOM 134531 C CG  . PHE MD 1 133 ? 160.376 245.337 375.150 1.00 101.16 ? 133 PHE MD CG  1 
ATOM 134532 C CD1 . PHE MD 1 133 ? 161.145 246.485 375.240 1.00 101.16 ? 133 PHE MD CD1 1 
ATOM 134533 C CD2 . PHE MD 1 133 ? 159.010 245.432 375.361 1.00 101.16 ? 133 PHE MD CD2 1 
ATOM 134534 C CE1 . PHE MD 1 133 ? 160.562 247.704 375.535 1.00 101.16 ? 133 PHE MD CE1 1 
ATOM 134535 C CE2 . PHE MD 1 133 ? 158.423 246.648 375.656 1.00 101.16 ? 133 PHE MD CE2 1 
ATOM 134536 C CZ  . PHE MD 1 133 ? 159.200 247.785 375.743 1.00 101.16 ? 133 PHE MD CZ  1 
ATOM 134537 N N   . ASP MD 1 134 ? 160.165 243.482 377.820 1.00 93.59  ? 134 ASP MD N   1 
ATOM 134538 C CA  . ASP MD 1 134 ? 159.154 243.002 378.758 1.00 93.59  ? 134 ASP MD CA  1 
ATOM 134539 C C   . ASP MD 1 134 ? 157.812 243.565 378.299 1.00 93.59  ? 134 ASP MD C   1 
ATOM 134540 O O   . ASP MD 1 134 ? 157.452 244.694 378.639 1.00 93.59  ? 134 ASP MD O   1 
ATOM 134541 C CB  . ASP MD 1 134 ? 159.488 243.425 380.186 1.00 93.59  ? 134 ASP MD CB  1 
ATOM 134542 C CG  . ASP MD 1 134 ? 158.497 242.888 381.201 1.00 93.59  ? 134 ASP MD CG  1 
ATOM 134543 O OD1 . ASP MD 1 134 ? 157.578 242.141 380.806 1.00 93.59  ? 134 ASP MD OD1 1 
ATOM 134544 O OD2 . ASP MD 1 134 ? 158.643 243.212 382.399 1.00 93.59  ? 134 ASP MD OD2 1 
ATOM 134545 N N   . TYR MD 1 135 ? 157.075 242.767 377.526 1.00 88.47  ? 135 TYR MD N   1 
ATOM 134546 C CA  . TYR MD 1 135 ? 155.843 243.256 376.917 1.00 88.47  ? 135 TYR MD CA  1 
ATOM 134547 C C   . TYR MD 1 135 ? 154.803 243.616 377.969 1.00 88.47  ? 135 TYR MD C   1 
ATOM 134548 O O   . TYR MD 1 135 ? 154.110 244.631 377.842 1.00 88.47  ? 135 TYR MD O   1 
ATOM 134549 C CB  . TYR MD 1 135 ? 155.287 242.209 375.954 1.00 88.47  ? 135 TYR MD CB  1 
ATOM 134550 C CG  . TYR MD 1 135 ? 156.242 241.831 374.844 1.00 88.47  ? 135 TYR MD CG  1 
ATOM 134551 C CD1 . TYR MD 1 135 ? 156.833 242.802 374.049 1.00 88.47  ? 135 TYR MD CD1 1 
ATOM 134552 C CD2 . TYR MD 1 135 ? 156.548 240.502 374.592 1.00 88.47  ? 135 TYR MD CD2 1 
ATOM 134553 C CE1 . TYR MD 1 135 ? 157.706 242.461 373.036 1.00 88.47  ? 135 TYR MD CE1 1 
ATOM 134554 C CE2 . TYR MD 1 135 ? 157.419 240.150 373.580 1.00 88.47  ? 135 TYR MD CE2 1 
ATOM 134555 C CZ  . TYR MD 1 135 ? 157.996 241.134 372.805 1.00 88.47  ? 135 TYR MD CZ  1 
ATOM 134556 O OH  . TYR MD 1 135 ? 158.864 240.788 371.795 1.00 88.47  ? 135 TYR MD OH  1 
ATOM 134557 N N   . ILE MD 1 136 ? 154.674 242.796 379.014 1.00 80.62  ? 136 ILE MD N   1 
ATOM 134558 C CA  . ILE MD 1 136 ? 153.636 243.042 380.008 1.00 80.62  ? 136 ILE MD CA  1 
ATOM 134559 C C   . ILE MD 1 136 ? 153.900 244.337 380.762 1.00 80.62  ? 136 ILE MD C   1 
ATOM 134560 O O   . ILE MD 1 136 ? 152.959 245.055 381.122 1.00 80.62  ? 136 ILE MD O   1 
ATOM 134561 C CB  . ILE MD 1 136 ? 153.523 241.846 380.971 1.00 80.62  ? 136 ILE MD CB  1 
ATOM 134562 C CG1 . ILE MD 1 136 ? 152.959 240.626 380.235 1.00 80.62  ? 136 ILE MD CG1 1 
ATOM 134563 C CG2 . ILE MD 1 136 ? 152.641 242.205 382.159 1.00 80.62  ? 136 ILE MD CG2 1 
ATOM 134564 C CD1 . ILE MD 1 136 ? 153.205 239.312 380.950 1.00 80.62  ? 136 ILE MD CD1 1 
ATOM 134565 N N   . ALA MD 1 137 ? 155.165 244.661 381.018 1.00 82.27  ? 137 ALA MD N   1 
ATOM 134566 C CA  . ALA MD 1 137 ? 155.498 245.834 381.816 1.00 82.27  ? 137 ALA MD CA  1 
ATOM 134567 C C   . ALA MD 1 137 ? 155.346 247.145 381.059 1.00 82.27  ? 137 ALA MD C   1 
ATOM 134568 O O   . ALA MD 1 137 ? 155.380 248.206 381.688 1.00 82.27  ? 137 ALA MD O   1 
ATOM 134569 C CB  . ALA MD 1 137 ? 156.931 245.718 382.341 1.00 82.27  ? 137 ALA MD CB  1 
ATOM 134570 N N   . SER MD 1 138 ? 155.190 247.107 379.737 1.00 80.78  ? 138 SER MD N   1 
ATOM 134571 C CA  . SER MD 1 138 ? 155.061 248.326 378.952 1.00 80.78  ? 138 SER MD CA  1 
ATOM 134572 C C   . SER MD 1 138 ? 153.618 248.773 378.781 1.00 80.78  ? 138 SER MD C   1 
ATOM 134573 O O   . SER MD 1 138 ? 153.379 249.954 378.508 1.00 80.78  ? 138 SER MD O   1 
ATOM 134574 C CB  . SER MD 1 138 ? 155.688 248.132 377.571 1.00 80.78  ? 138 SER MD CB  1 
ATOM 134575 O OG  . SER MD 1 138 ? 154.973 247.166 376.822 1.00 80.78  ? 138 SER MD OG  1 
ATOM 134576 N N   . GLU MD 1 139 ? 152.654 247.867 378.927 1.00 72.90  ? 139 GLU MD N   1 
ATOM 134577 C CA  . GLU MD 1 139 ? 151.256 248.240 378.760 1.00 72.90  ? 139 GLU MD CA  1 
ATOM 134578 C C   . GLU MD 1 139 ? 150.721 249.003 379.963 1.00 72.90  ? 139 GLU MD C   1 
ATOM 134579 O O   . GLU MD 1 139 ? 149.839 249.854 379.805 1.00 72.90  ? 139 GLU MD O   1 
ATOM 134580 C CB  . GLU MD 1 139 ? 150.407 246.996 378.513 1.00 72.90  ? 139 GLU MD CB  1 
ATOM 134581 C CG  . GLU MD 1 139 ? 150.710 246.298 377.203 1.00 72.90  ? 139 GLU MD CG  1 
ATOM 134582 C CD  . GLU MD 1 139 ? 150.332 247.131 375.995 1.00 72.90  ? 139 GLU MD CD  1 
ATOM 134583 O OE1 . GLU MD 1 139 ? 149.356 247.905 376.086 1.00 72.90  ? 139 GLU MD OE1 1 
ATOM 134584 O OE2 . GLU MD 1 139 ? 151.013 247.015 374.955 1.00 72.90  ? 139 GLU MD OE2 1 
ATOM 134585 N N   . VAL MD 1 140 ? 151.226 248.713 381.160 1.00 70.89  ? 140 VAL MD N   1 
ATOM 134586 C CA  . VAL MD 1 140 ? 150.775 249.436 382.345 1.00 70.89  ? 140 VAL MD CA  1 
ATOM 134587 C C   . VAL MD 1 140 ? 151.155 250.908 382.245 1.00 70.89  ? 140 VAL MD C   1 
ATOM 134588 O O   . VAL MD 1 140 ? 150.353 251.791 382.565 1.00 70.89  ? 140 VAL MD O   1 
ATOM 134589 C CB  . VAL MD 1 140 ? 151.338 248.782 383.621 1.00 70.89  ? 140 VAL MD CB  1 
ATOM 134590 C CG1 . VAL MD 1 140 ? 152.860 248.815 383.634 1.00 70.89  ? 140 VAL MD CG1 1 
ATOM 134591 C CG2 . VAL MD 1 140 ? 150.785 249.468 384.855 1.00 70.89  ? 140 VAL MD CG2 1 
ATOM 134592 N N   . SER MD 1 141 ? 152.378 251.198 381.806 1.00 70.47  ? 141 SER MD N   1 
ATOM 134593 C CA  . SER MD 1 141 ? 152.795 252.586 381.648 1.00 70.47  ? 141 SER MD CA  1 
ATOM 134594 C C   . SER MD 1 141 ? 152.054 253.249 380.496 1.00 70.47  ? 141 SER MD C   1 
ATOM 134595 O O   . SER MD 1 141 ? 151.559 254.374 380.627 1.00 70.47  ? 141 SER MD O   1 
ATOM 134596 C CB  . SER MD 1 141 ? 154.304 252.659 381.427 1.00 70.47  ? 141 SER MD CB  1 
ATOM 134597 O OG  . SER MD 1 141 ? 155.007 252.199 382.566 1.00 70.47  ? 141 SER MD OG  1 
ATOM 134598 N N   . LYS MD 1 142 ? 151.968 252.565 379.355 1.00 70.36  ? 142 LYS MD N   1 
ATOM 134599 C CA  . LYS MD 1 142 ? 151.283 253.134 378.202 1.00 70.36  ? 142 LYS MD CA  1 
ATOM 134600 C C   . LYS MD 1 142 ? 149.809 253.367 378.495 1.00 70.36  ? 142 LYS MD C   1 
ATOM 134601 O O   . LYS MD 1 142 ? 149.248 254.399 378.112 1.00 70.36  ? 142 LYS MD O   1 
ATOM 134602 C CB  . LYS MD 1 142 ? 151.450 252.213 376.995 1.00 70.36  ? 142 LYS MD CB  1 
ATOM 134603 C CG  . LYS MD 1 142 ? 150.802 252.733 375.722 1.00 70.36  ? 142 LYS MD CG  1 
ATOM 134604 C CD  . LYS MD 1 142 ? 151.120 251.853 374.521 1.00 70.36  ? 142 LYS MD CD  1 
ATOM 134605 C CE  . LYS MD 1 142 ? 150.391 250.516 374.579 1.00 70.36  ? 142 LYS MD CE  1 
ATOM 134606 N NZ  . LYS MD 1 142 ? 148.919 250.667 374.410 1.00 70.36  ? 142 LYS MD NZ  1 
ATOM 134607 N N   . GLY MD 1 143 ? 149.164 252.420 379.174 1.00 67.16  ? 143 GLY MD N   1 
ATOM 134608 C CA  . GLY MD 1 143 ? 147.739 252.551 379.422 1.00 67.16  ? 143 GLY MD CA  1 
ATOM 134609 C C   . GLY MD 1 143 ? 147.400 253.739 380.300 1.00 67.16  ? 143 GLY MD C   1 
ATOM 134610 O O   . GLY MD 1 143 ? 146.452 254.477 380.022 1.00 67.16  ? 143 GLY MD O   1 
ATOM 134611 N N   . LEU MD 1 144 ? 148.163 253.938 381.374 1.00 66.72  ? 144 LEU MD N   1 
ATOM 134612 C CA  . LEU MD 1 144 ? 147.857 255.024 382.297 1.00 66.72  ? 144 LEU MD CA  1 
ATOM 134613 C C   . LEU MD 1 144 ? 148.026 256.382 381.629 1.00 66.72  ? 144 LEU MD C   1 
ATOM 134614 O O   . LEU MD 1 144 ? 147.208 257.285 381.836 1.00 66.72  ? 144 LEU MD O   1 
ATOM 134615 C CB  . LEU MD 1 144 ? 148.743 254.921 383.536 1.00 66.72  ? 144 LEU MD CB  1 
ATOM 134616 C CG  . LEU MD 1 144 ? 148.434 253.762 384.486 1.00 66.72  ? 144 LEU MD CG  1 
ATOM 134617 C CD1 . LEU MD 1 144 ? 149.536 253.617 385.514 1.00 66.72  ? 144 LEU MD CD1 1 
ATOM 134618 C CD2 . LEU MD 1 144 ? 147.095 253.958 385.165 1.00 66.72  ? 144 LEU MD CD2 1 
ATOM 134619 N N   . ALA MD 1 145 ? 149.078 256.547 380.826 1.00 65.55  ? 145 ALA MD N   1 
ATOM 134620 C CA  . ALA MD 1 145 ? 149.330 257.838 380.194 1.00 65.55  ? 145 ALA MD CA  1 
ATOM 134621 C C   . ALA MD 1 145 ? 148.184 258.234 379.274 1.00 65.55  ? 145 ALA MD C   1 
ATOM 134622 O O   . ALA MD 1 145 ? 147.724 259.381 379.294 1.00 65.55  ? 145 ALA MD O   1 
ATOM 134623 C CB  . ALA MD 1 145 ? 150.646 257.788 379.422 1.00 65.55  ? 145 ALA MD CB  1 
ATOM 134624 N N   . ASN MD 1 146 ? 147.706 257.295 378.459 1.00 65.58  ? 146 ASN MD N   1 
ATOM 134625 C CA  . ASN MD 1 146 ? 146.618 257.606 377.539 1.00 65.58  ? 146 ASN MD CA  1 
ATOM 134626 C C   . ASN MD 1 146 ? 145.344 257.951 378.292 1.00 65.58  ? 146 ASN MD C   1 
ATOM 134627 O O   . ASN MD 1 146 ? 144.599 258.851 377.891 1.00 65.58  ? 146 ASN MD O   1 
ATOM 134628 C CB  . ASN MD 1 146 ? 146.372 256.429 376.597 1.00 65.58  ? 146 ASN MD CB  1 
ATOM 134629 C CG  . ASN MD 1 146 ? 147.522 256.200 375.643 1.00 65.58  ? 146 ASN MD CG  1 
ATOM 134630 O OD1 . ASN MD 1 146 ? 148.658 255.983 376.062 1.00 65.58  ? 146 ASN MD OD1 1 
ATOM 134631 N ND2 . ASN MD 1 146 ? 147.233 256.246 374.348 1.00 65.58  ? 146 ASN MD ND2 1 
ATOM 134632 N N   . LEU MD 1 147 ? 145.073 257.239 379.385 1.00 65.62  ? 147 LEU MD N   1 
ATOM 134633 C CA  . LEU MD 1 147 ? 143.854 257.486 380.143 1.00 65.62  ? 147 LEU MD CA  1 
ATOM 134634 C C   . LEU MD 1 147 ? 143.814 258.903 380.696 1.00 65.62  ? 147 LEU MD C   1 
ATOM 134635 O O   . LEU MD 1 147 ? 142.739 259.506 380.774 1.00 65.62  ? 147 LEU MD O   1 
ATOM 134636 C CB  . LEU MD 1 147 ? 143.739 256.466 381.277 1.00 65.62  ? 147 LEU MD CB  1 
ATOM 134637 C CG  . LEU MD 1 147 ? 142.356 255.946 381.671 1.00 65.62  ? 147 LEU MD CG  1 
ATOM 134638 C CD1 . LEU MD 1 147 ? 141.586 255.411 380.474 1.00 65.62  ? 147 LEU MD CD1 1 
ATOM 134639 C CD2 . LEU MD 1 147 ? 142.513 254.869 382.728 1.00 65.62  ? 147 LEU MD CD2 1 
ATOM 134640 N N   . SER MD 1 148 ? 144.968 259.453 381.078 1.00 66.33  ? 148 SER MD N   1 
ATOM 134641 C CA  . SER MD 1 148 ? 144.994 260.797 381.646 1.00 66.33  ? 148 SER MD CA  1 
ATOM 134642 C C   . SER MD 1 148 ? 144.557 261.837 380.622 1.00 66.33  ? 148 SER MD C   1 
ATOM 134643 O O   . SER MD 1 148 ? 143.731 262.707 380.921 1.00 66.33  ? 148 SER MD O   1 
ATOM 134644 C CB  . SER MD 1 148 ? 146.393 261.117 382.169 1.00 66.33  ? 148 SER MD CB  1 
ATOM 134645 O OG  . SER MD 1 148 ? 147.352 261.042 381.130 1.00 66.33  ? 148 SER MD OG  1 
ATOM 134646 N N   . LEU MD 1 149 ? 145.099 261.766 379.406 1.00 65.06  ? 149 LEU MD N   1 
ATOM 134647 C CA  . LEU MD 1 149 ? 144.729 262.736 378.382 1.00 65.06  ? 149 LEU MD CA  1 
ATOM 134648 C C   . LEU MD 1 149 ? 143.264 262.602 377.994 1.00 65.06  ? 149 LEU MD C   1 
ATOM 134649 O O   . LEU MD 1 149 ? 142.569 263.608 377.815 1.00 65.06  ? 149 LEU MD O   1 
ATOM 134650 C CB  . LEU MD 1 149 ? 145.614 262.568 377.150 1.00 65.06  ? 149 LEU MD CB  1 
ATOM 134651 C CG  . LEU MD 1 149 ? 147.122 262.634 377.375 1.00 65.06  ? 149 LEU MD CG  1 
ATOM 134652 C CD1 . LEU MD 1 149 ? 147.857 262.036 376.192 1.00 65.06  ? 149 LEU MD CD1 1 
ATOM 134653 C CD2 . LEU MD 1 149 ? 147.561 264.064 377.615 1.00 65.06  ? 149 LEU MD CD2 1 
ATOM 134654 N N   . GLU MD 1 150 ? 142.777 261.370 377.854 1.00 64.43  ? 150 GLU MD N   1 
ATOM 134655 C CA  . GLU MD 1 150 ? 141.412 261.170 377.384 1.00 64.43  ? 150 GLU MD CA  1 
ATOM 134656 C C   . GLU MD 1 150 ? 140.391 261.639 378.412 1.00 64.43  ? 150 GLU MD C   1 
ATOM 134657 O O   . GLU MD 1 150 ? 139.374 262.241 378.051 1.00 64.43  ? 150 GLU MD O   1 
ATOM 134658 C CB  . GLU MD 1 150 ? 141.188 259.697 377.045 1.00 64.43  ? 150 GLU MD CB  1 
ATOM 134659 C CG  . GLU MD 1 150 ? 140.135 259.436 375.972 1.00 64.43  ? 150 GLU MD CG  1 
ATOM 134660 C CD  . GLU MD 1 150 ? 140.435 260.135 374.657 1.00 64.43  ? 150 GLU MD CD  1 
ATOM 134661 O OE1 . GLU MD 1 150 ? 141.528 259.905 374.097 1.00 64.43  ? 150 GLU MD OE1 1 
ATOM 134662 O OE2 . GLU MD 1 150 ? 139.579 260.912 374.185 1.00 64.43  ? 150 GLU MD OE2 1 
ATOM 134663 N N   . LEU MD 1 151 ? 140.637 261.373 379.692 1.00 66.01  ? 151 LEU MD N   1 
ATOM 134664 C CA  . LEU MD 1 151 ? 139.698 261.740 380.742 1.00 66.01  ? 151 LEU MD CA  1 
ATOM 134665 C C   . LEU MD 1 151 ? 139.980 263.104 381.352 1.00 66.01  ? 151 LEU MD C   1 
ATOM 134666 O O   . LEU MD 1 151 ? 139.148 263.604 382.115 1.00 66.01  ? 151 LEU MD O   1 
ATOM 134667 C CB  . LEU MD 1 151 ? 139.708 260.685 381.853 1.00 66.01  ? 151 LEU MD CB  1 
ATOM 134668 C CG  . LEU MD 1 151 ? 138.852 259.434 381.642 1.00 66.01  ? 151 LEU MD CG  1 
ATOM 134669 C CD1 . LEU MD 1 151 ? 137.374 259.781 381.574 1.00 66.01  ? 151 LEU MD CD1 1 
ATOM 134670 C CD2 . LEU MD 1 151 ? 139.280 258.682 380.392 1.00 66.01  ? 151 LEU MD CD2 1 
ATOM 134671 N N   . ARG MD 1 152 ? 141.119 263.719 381.038 1.00 65.03  ? 152 ARG MD N   1 
ATOM 134672 C CA  . ARG MD 1 152 ? 141.461 265.043 381.549 1.00 65.03  ? 152 ARG MD CA  1 
ATOM 134673 C C   . ARG MD 1 152 ? 141.469 265.045 383.078 1.00 65.03  ? 152 ARG MD C   1 
ATOM 134674 O O   . ARG MD 1 152 ? 140.687 265.731 383.737 1.00 65.03  ? 152 ARG MD O   1 
ATOM 134675 C CB  . ARG MD 1 152 ? 140.502 266.098 380.994 1.00 65.03  ? 152 ARG MD CB  1 
ATOM 134676 C CG  . ARG MD 1 152 ? 140.463 266.129 379.478 1.00 65.03  ? 152 ARG MD CG  1 
ATOM 134677 C CD  . ARG MD 1 152 ? 139.502 267.173 378.946 1.00 65.03  ? 152 ARG MD CD  1 
ATOM 134678 N NE  . ARG MD 1 152 ? 139.764 268.501 379.488 1.00 65.03  ? 152 ARG MD NE  1 
ATOM 134679 C CZ  . ARG MD 1 152 ? 139.190 269.612 379.050 1.00 65.03  ? 152 ARG MD CZ  1 
ATOM 134680 N NH1 . ARG MD 1 152 ? 138.311 269.593 378.061 1.00 65.03  ? 152 ARG MD NH1 1 
ATOM 134681 N NH2 . ARG MD 1 152 ? 139.506 270.772 379.617 1.00 65.03  ? 152 ARG MD NH2 1 
ATOM 134682 N N   . LYS MD 1 153 ? 142.382 264.250 383.635 1.00 65.55  ? 153 LYS MD N   1 
ATOM 134683 C CA  . LYS MD 1 153 ? 142.531 264.134 385.076 1.00 65.55  ? 153 LYS MD CA  1 
ATOM 134684 C C   . LYS MD 1 153 ? 143.931 263.628 385.363 1.00 65.55  ? 153 LYS MD C   1 
ATOM 134685 O O   . LYS MD 1 153 ? 144.447 262.817 384.582 1.00 65.55  ? 153 LYS MD O   1 
ATOM 134686 C CB  . LYS MD 1 153 ? 141.491 263.178 385.664 1.00 65.55  ? 153 LYS MD CB  1 
ATOM 134687 C CG  . LYS MD 1 153 ? 141.035 263.535 387.061 1.00 65.55  ? 153 LYS MD CG  1 
ATOM 134688 C CD  . LYS MD 1 153 ? 139.778 262.776 387.441 1.00 65.55  ? 153 LYS MD CD  1 
ATOM 134689 C CE  . LYS MD 1 153 ? 138.531 263.459 386.910 1.00 65.55  ? 153 LYS MD CE  1 
ATOM 134690 N NZ  . LYS MD 1 153 ? 137.289 262.850 387.457 1.00 65.55  ? 153 LYS MD NZ  1 
ATOM 134691 N N   . PRO MD 1 154 ? 144.575 264.062 386.443 1.00 66.23  ? 154 PRO MD N   1 
ATOM 134692 C CA  . PRO MD 1 154 ? 145.938 263.596 386.718 1.00 66.23  ? 154 PRO MD CA  1 
ATOM 134693 C C   . PRO MD 1 154 ? 145.975 262.184 387.280 1.00 66.23  ? 154 PRO MD C   1 
ATOM 134694 O O   . PRO MD 1 154 ? 145.176 261.811 388.141 1.00 66.23  ? 154 PRO MD O   1 
ATOM 134695 C CB  . PRO MD 1 154 ? 146.456 264.608 387.743 1.00 66.23  ? 154 PRO MD CB  1 
ATOM 134696 C CG  . PRO MD 1 154 ? 145.248 265.143 388.392 1.00 66.23  ? 154 PRO MD CG  1 
ATOM 134697 C CD  . PRO MD 1 154 ? 144.178 265.150 387.351 1.00 66.23  ? 154 PRO MD CD  1 
ATOM 134698 N N   . ILE MD 1 155 ? 146.920 261.397 386.774 1.00 65.60  ? 155 ILE MD N   1 
ATOM 134699 C CA  . ILE MD 1 155 ? 147.197 260.056 387.268 1.00 65.60  ? 155 ILE MD CA  1 
ATOM 134700 C C   . ILE MD 1 155 ? 148.696 259.951 387.496 1.00 65.60  ? 155 ILE MD C   1 
ATOM 134701 O O   . ILE MD 1 155 ? 149.486 260.252 386.595 1.00 65.60  ? 155 ILE MD O   1 
ATOM 134702 C CB  . ILE MD 1 155 ? 146.718 258.970 386.286 1.00 65.60  ? 155 ILE MD CB  1 
ATOM 134703 C CG1 . ILE MD 1 155 ? 145.193 258.950 386.219 1.00 65.60  ? 155 ILE MD CG1 1 
ATOM 134704 C CG2 . ILE MD 1 155 ? 147.237 257.612 386.711 1.00 65.60  ? 155 ILE MD CG2 1 
ATOM 134705 C CD1 . ILE MD 1 155 ? 144.640 258.275 384.989 1.00 65.60  ? 155 ILE MD CD1 1 
ATOM 134706 N N   . THR MD 1 156 ? 149.086 259.530 388.691 1.00 68.31  ? 156 THR MD N   1 
ATOM 134707 C CA  . THR MD 1 156 ? 150.484 259.469 389.083 1.00 68.31  ? 156 THR MD CA  1 
ATOM 134708 C C   . THR MD 1 156 ? 150.981 258.031 389.049 1.00 68.31  ? 156 THR MD C   1 
ATOM 134709 O O   . THR MD 1 156 ? 150.235 257.090 389.326 1.00 68.31  ? 156 THR MD O   1 
ATOM 134710 C CB  . THR MD 1 156 ? 150.680 260.052 390.482 1.00 68.31  ? 156 THR MD CB  1 
ATOM 134711 O OG1 . THR MD 1 156 ? 150.000 261.310 390.576 1.00 68.31  ? 156 THR MD OG1 1 
ATOM 134712 C CG2 . THR MD 1 156 ? 152.159 260.256 390.778 1.00 68.31  ? 156 THR MD CG2 1 
ATOM 134713 N N   . PHE MD 1 157 ? 152.254 257.873 388.710 1.00 70.35  ? 157 PHE MD N   1 
ATOM 134714 C CA  . PHE MD 1 157 ? 152.861 256.567 388.468 1.00 70.35  ? 157 PHE MD CA  1 
ATOM 134715 C C   . PHE MD 1 157 ? 153.796 256.252 389.630 1.00 70.35  ? 157 PHE MD C   1 
ATOM 134716 O O   . PHE MD 1 157 ? 154.937 256.723 389.665 1.00 70.35  ? 157 PHE MD O   1 
ATOM 134717 C CB  . PHE MD 1 157 ? 153.600 256.569 387.134 1.00 70.35  ? 157 PHE MD CB  1 
ATOM 134718 C CG  . PHE MD 1 157 ? 153.874 255.201 386.586 1.00 70.35  ? 157 PHE MD CG  1 
ATOM 134719 C CD1 . PHE MD 1 157 ? 152.836 254.366 386.215 1.00 70.35  ? 157 PHE MD CD1 1 
ATOM 134720 C CD2 . PHE MD 1 157 ? 155.172 254.753 386.434 1.00 70.35  ? 157 PHE MD CD2 1 
ATOM 134721 C CE1 . PHE MD 1 157 ? 153.088 253.109 385.709 1.00 70.35  ? 157 PHE MD CE1 1 
ATOM 134722 C CE2 . PHE MD 1 157 ? 155.430 253.500 385.928 1.00 70.35  ? 157 PHE MD CE2 1 
ATOM 134723 C CZ  . PHE MD 1 157 ? 154.388 252.676 385.566 1.00 70.35  ? 157 PHE MD CZ  1 
ATOM 134724 N N   . GLY MD 1 158 ? 153.312 255.451 390.574 1.00 72.65  ? 158 GLY MD N   1 
ATOM 134725 C CA  . GLY MD 1 158 ? 154.078 255.114 391.757 1.00 72.65  ? 158 GLY MD CA  1 
ATOM 134726 C C   . GLY MD 1 158 ? 154.734 253.751 391.693 1.00 72.65  ? 158 GLY MD C   1 
ATOM 134727 O O   . GLY MD 1 158 ? 155.069 253.170 392.728 1.00 72.65  ? 158 GLY MD O   1 
ATOM 134728 N N   . VAL MD 1 159 ? 154.927 253.229 390.489 1.00 73.14  ? 159 VAL MD N   1 
ATOM 134729 C CA  . VAL MD 1 159 ? 155.414 251.866 390.322 1.00 73.14  ? 159 VAL MD CA  1 
ATOM 134730 C C   . VAL MD 1 159 ? 156.911 251.825 390.593 1.00 73.14  ? 159 VAL MD C   1 
ATOM 134731 O O   . VAL MD 1 159 ? 157.688 252.570 389.985 1.00 73.14  ? 159 VAL MD O   1 
ATOM 134732 C CB  . VAL MD 1 159 ? 155.092 251.345 388.914 1.00 73.14  ? 159 VAL MD CB  1 
ATOM 134733 C CG1 . VAL MD 1 159 ? 155.615 249.928 388.740 1.00 73.14  ? 159 VAL MD CG1 1 
ATOM 134734 C CG2 . VAL MD 1 159 ? 153.593 251.398 388.656 1.00 73.14  ? 159 VAL MD CG2 1 
ATOM 134735 N N   . ILE MD 1 160 ? 157.315 250.953 391.508 1.00 76.65  ? 160 ILE MD N   1 
ATOM 134736 C CA  . ILE MD 1 160 ? 158.721 250.687 391.767 1.00 76.65  ? 160 ILE MD CA  1 
ATOM 134737 C C   . ILE MD 1 160 ? 159.171 249.544 390.869 1.00 76.65  ? 160 ILE MD C   1 
ATOM 134738 O O   . ILE MD 1 160 ? 158.364 248.755 390.373 1.00 76.65  ? 160 ILE MD O   1 
ATOM 134739 C CB  . ILE MD 1 160 ? 158.969 250.357 393.254 1.00 76.65  ? 160 ILE MD CB  1 
ATOM 134740 C CG1 . ILE MD 1 160 ? 160.466 250.335 393.565 1.00 76.65  ? 160 ILE MD CG1 1 
ATOM 134741 C CG2 . ILE MD 1 160 ? 158.349 249.012 393.618 1.00 76.65  ? 160 ILE MD CG2 1 
ATOM 134742 C CD1 . ILE MD 1 160 ? 160.777 250.335 395.046 1.00 76.65  ? 160 ILE MD CD1 1 
ATOM 134743 N N   . THR MD 1 161 ? 160.480 249.454 390.652 1.00 81.08  ? 161 THR MD N   1 
ATOM 134744 C CA  . THR MD 1 161 ? 161.081 248.381 389.877 1.00 81.08  ? 161 THR MD CA  1 
ATOM 134745 C C   . THR MD 1 161 ? 162.094 247.644 390.740 1.00 81.08  ? 161 THR MD C   1 
ATOM 134746 O O   . THR MD 1 161 ? 162.875 248.266 391.467 1.00 81.08  ? 161 THR MD O   1 
ATOM 134747 C CB  . THR MD 1 161 ? 161.763 248.915 388.611 1.00 81.08  ? 161 THR MD CB  1 
ATOM 134748 O OG1 . THR MD 1 161 ? 162.206 247.817 387.805 1.00 81.08  ? 161 THR MD OG1 1 
ATOM 134749 C CG2 . THR MD 1 161 ? 162.954 249.800 388.964 1.00 81.08  ? 161 THR MD CG2 1 
ATOM 134750 N N   . ALA MD 1 162 ? 162.073 246.318 390.660 1.00 88.23  ? 162 ALA MD N   1 
ATOM 134751 C CA  . ALA MD 1 162 ? 162.986 245.492 391.439 1.00 88.23  ? 162 ALA MD CA  1 
ATOM 134752 C C   . ALA MD 1 162 ? 164.349 245.421 390.764 1.00 88.23  ? 162 ALA MD C   1 
ATOM 134753 O O   . ALA MD 1 162 ? 164.995 244.373 390.759 1.00 88.23  ? 162 ALA MD O   1 
ATOM 134754 C CB  . ALA MD 1 162 ? 162.411 244.098 391.625 1.00 88.23  ? 162 ALA MD CB  1 
ATOM 134755 N N   . LEU ND 1 3   ? 174.497 291.979 393.365 1.00 111.38 ? 3   LEU ND N   1 
ATOM 134756 C CA  . LEU ND 1 3   ? 175.652 291.794 392.441 1.00 111.38 ? 3   LEU ND CA  1 
ATOM 134757 C C   . LEU ND 1 3   ? 175.511 290.491 391.662 1.00 111.38 ? 3   LEU ND C   1 
ATOM 134758 O O   . LEU ND 1 3   ? 175.734 290.454 390.453 1.00 111.38 ? 3   LEU ND O   1 
ATOM 134759 C CB  . LEU ND 1 3   ? 176.970 291.803 393.220 1.00 111.38 ? 3   LEU ND CB  1 
ATOM 134760 C CG  . LEU ND 1 3   ? 178.237 291.456 392.433 1.00 111.38 ? 3   LEU ND CG  1 
ATOM 134761 C CD1 . LEU ND 1 3   ? 178.358 292.311 391.180 1.00 111.38 ? 3   LEU ND CD1 1 
ATOM 134762 C CD2 . LEU ND 1 3   ? 179.467 291.618 393.313 1.00 111.38 ? 3   LEU ND CD2 1 
ATOM 134763 N N   . GLU ND 1 4   ? 175.140 289.420 392.366 1.00 111.35 ? 4   GLU ND N   1 
ATOM 134764 C CA  . GLU ND 1 4   ? 174.982 288.127 391.710 1.00 111.35 ? 4   GLU ND CA  1 
ATOM 134765 C C   . GLU ND 1 4   ? 173.875 288.176 390.664 1.00 111.35 ? 4   GLU ND C   1 
ATOM 134766 O O   . GLU ND 1 4   ? 173.987 287.553 389.602 1.00 111.35 ? 4   GLU ND O   1 
ATOM 134767 C CB  . GLU ND 1 4   ? 174.693 287.045 392.748 1.00 111.35 ? 4   GLU ND CB  1 
ATOM 134768 C CG  . GLU ND 1 4   ? 175.859 286.755 393.678 1.00 111.35 ? 4   GLU ND CG  1 
ATOM 134769 C CD  . GLU ND 1 4   ? 175.757 287.505 394.991 1.00 111.35 ? 4   GLU ND CD  1 
ATOM 134770 O OE1 . GLU ND 1 4   ? 175.373 288.693 394.970 1.00 111.35 ? 4   GLU ND OE1 1 
ATOM 134771 O OE2 . GLU ND 1 4   ? 176.061 286.906 396.044 1.00 111.35 ? 4   GLU ND OE2 1 
ATOM 134772 N N   . GLN ND 1 5   ? 172.797 288.908 390.948 1.00 113.35 ? 5   GLN ND N   1 
ATOM 134773 C CA  . GLN ND 1 5   ? 171.719 289.037 389.974 1.00 113.35 ? 5   GLN ND CA  1 
ATOM 134774 C C   . GLN ND 1 5   ? 172.210 289.717 388.703 1.00 113.35 ? 5   GLN ND C   1 
ATOM 134775 O O   . GLN ND 1 5   ? 171.814 289.341 387.594 1.00 113.35 ? 5   GLN ND O   1 
ATOM 134776 C CB  . GLN ND 1 5   ? 170.549 289.809 390.583 1.00 113.35 ? 5   GLN ND CB  1 
ATOM 134777 C CG  . GLN ND 1 5   ? 170.878 291.243 390.978 1.00 113.35 ? 5   GLN ND CG  1 
ATOM 134778 C CD  . GLN ND 1 5   ? 170.511 292.249 389.902 1.00 113.35 ? 5   GLN ND CD  1 
ATOM 134779 O OE1 . GLN ND 1 5   ? 169.442 292.167 389.296 1.00 113.35 ? 5   GLN ND OE1 1 
ATOM 134780 N NE2 . GLN ND 1 5   ? 171.398 293.206 389.660 1.00 113.35 ? 5   GLN ND NE2 1 
ATOM 134781 N N   . ALA ND 1 6   ? 173.066 290.732 388.843 1.00 111.69 ? 6   ALA ND N   1 
ATOM 134782 C CA  . ALA ND 1 6   ? 173.642 291.371 387.666 1.00 111.69 ? 6   ALA ND CA  1 
ATOM 134783 C C   . ALA ND 1 6   ? 174.508 290.394 386.883 1.00 111.69 ? 6   ALA ND C   1 
ATOM 134784 O O   . ALA ND 1 6   ? 174.455 290.358 385.648 1.00 111.69 ? 6   ALA ND O   1 
ATOM 134785 C CB  . ALA ND 1 6   ? 174.456 292.596 388.081 1.00 111.69 ? 6   ALA ND CB  1 
ATOM 134786 N N   . ILE ND 1 7   ? 175.312 289.593 387.584 1.00 110.14 ? 7   ILE ND N   1 
ATOM 134787 C CA  . ILE ND 1 7   ? 176.208 288.661 386.905 1.00 110.14 ? 7   ILE ND CA  1 
ATOM 134788 C C   . ILE ND 1 7   ? 175.412 287.628 386.121 1.00 110.14 ? 7   ILE ND C   1 
ATOM 134789 O O   . ILE ND 1 7   ? 175.738 287.316 384.970 1.00 110.14 ? 7   ILE ND O   1 
ATOM 134790 C CB  . ILE ND 1 7   ? 177.152 287.995 387.922 1.00 110.14 ? 7   ILE ND CB  1 
ATOM 134791 C CG1 . ILE ND 1 7   ? 178.161 289.013 388.460 1.00 110.14 ? 7   ILE ND CG1 1 
ATOM 134792 C CG2 . ILE ND 1 7   ? 177.884 286.822 387.285 1.00 110.14 ? 7   ILE ND CG2 1 
ATOM 134793 C CD1 . ILE ND 1 7   ? 178.699 288.670 389.832 1.00 110.14 ? 7   ILE ND CD1 1 
ATOM 134794 N N   . GLU ND 1 8   ? 174.359 287.075 386.727 1.00 110.70 ? 8   GLU ND N   1 
ATOM 134795 C CA  . GLU ND 1 8   ? 173.582 286.045 386.049 1.00 110.70 ? 8   GLU ND CA  1 
ATOM 134796 C C   . GLU ND 1 8   ? 172.779 286.605 384.885 1.00 110.70 ? 8   GLU ND C   1 
ATOM 134797 O O   . GLU ND 1 8   ? 172.312 285.830 384.043 1.00 110.70 ? 8   GLU ND O   1 
ATOM 134798 C CB  . GLU ND 1 8   ? 172.651 285.344 387.043 1.00 110.70 ? 8   GLU ND CB  1 
ATOM 134799 C CG  . GLU ND 1 8   ? 171.324 286.048 387.277 1.00 110.70 ? 8   GLU ND CG  1 
ATOM 134800 C CD  . GLU ND 1 8   ? 170.603 285.539 388.511 1.00 110.70 ? 8   GLU ND CD  1 
ATOM 134801 O OE1 . GLU ND 1 8   ? 171.067 284.544 389.106 1.00 110.70 ? 8   GLU ND OE1 1 
ATOM 134802 O OE2 . GLU ND 1 8   ? 169.571 286.134 388.886 1.00 110.70 ? 8   GLU ND OE2 1 
ATOM 134803 N N   . ARG ND 1 9   ? 172.604 287.924 384.817 1.00 108.26 ? 9   ARG ND N   1 
ATOM 134804 C CA  . ARG ND 1 9   ? 171.947 288.538 383.671 1.00 108.26 ? 9   ARG ND CA  1 
ATOM 134805 C C   . ARG ND 1 9   ? 172.873 288.683 382.473 1.00 108.26 ? 9   ARG ND C   1 
ATOM 134806 O O   . ARG ND 1 9   ? 172.389 288.864 381.351 1.00 108.26 ? 9   ARG ND O   1 
ATOM 134807 C CB  . ARG ND 1 9   ? 171.399 289.913 384.054 1.00 108.26 ? 9   ARG ND CB  1 
ATOM 134808 C CG  . ARG ND 1 9   ? 169.987 289.881 384.607 1.00 108.26 ? 9   ARG ND CG  1 
ATOM 134809 C CD  . ARG ND 1 9   ? 169.582 291.234 385.161 1.00 108.26 ? 9   ARG ND CD  1 
ATOM 134810 N NE  . ARG ND 1 9   ? 169.649 292.279 384.147 1.00 108.26 ? 9   ARG ND NE  1 
ATOM 134811 C CZ  . ARG ND 1 9   ? 169.676 293.580 384.405 1.00 108.26 ? 9   ARG ND CZ  1 
ATOM 134812 N NH1 . ARG ND 1 9   ? 169.638 294.042 385.645 1.00 108.26 ? 9   ARG ND NH1 1 
ATOM 134813 N NH2 . ARG ND 1 9   ? 169.741 294.441 383.394 1.00 108.26 ? 9   ARG ND NH2 1 
ATOM 134814 N N   . ALA ND 1 10  ? 174.187 288.603 382.679 1.00 104.14 ? 10  ALA ND N   1 
ATOM 134815 C CA  . ALA ND 1 10  ? 175.137 288.826 381.597 1.00 104.14 ? 10  ALA ND CA  1 
ATOM 134816 C C   . ALA ND 1 10  ? 175.231 287.651 380.633 1.00 104.14 ? 10  ALA ND C   1 
ATOM 134817 O O   . ALA ND 1 10  ? 175.903 287.774 379.604 1.00 104.14 ? 10  ALA ND O   1 
ATOM 134818 C CB  . ALA ND 1 10  ? 176.520 289.124 382.174 1.00 104.14 ? 10  ALA ND CB  1 
ATOM 134819 N N   . GLY ND 1 11  ? 174.585 286.528 380.930 1.00 97.47  ? 11  GLY ND N   1 
ATOM 134820 C CA  . GLY ND 1 11  ? 174.688 285.365 380.076 1.00 97.47  ? 11  GLY ND CA  1 
ATOM 134821 C C   . GLY ND 1 11  ? 174.002 285.565 378.739 1.00 97.47  ? 11  GLY ND C   1 
ATOM 134822 O O   . GLY ND 1 11  ? 173.193 286.471 378.538 1.00 97.47  ? 11  GLY ND O   1 
ATOM 134823 N N   . THR ND 1 12  ? 174.340 284.683 377.801 1.00 87.13  ? 12  THR ND N   1 
ATOM 134824 C CA  . THR ND 1 12  ? 173.811 284.730 376.443 1.00 87.13  ? 12  THR ND CA  1 
ATOM 134825 C C   . THR ND 1 12  ? 172.704 283.691 376.316 1.00 87.13  ? 12  THR ND C   1 
ATOM 134826 O O   . THR ND 1 12  ? 172.964 282.484 376.372 1.00 87.13  ? 12  THR ND O   1 
ATOM 134827 C CB  . THR ND 1 12  ? 174.915 284.480 375.418 1.00 87.13  ? 12  THR ND CB  1 
ATOM 134828 O OG1 . THR ND 1 12  ? 175.919 285.495 375.533 1.00 87.13  ? 12  THR ND OG1 1 
ATOM 134829 C CG2 . THR ND 1 12  ? 174.348 284.485 374.008 1.00 87.13  ? 12  THR ND CG2 1 
ATOM 134830 N N   . LYS ND 1 13  ? 171.471 284.162 376.140 1.00 77.51  ? 13  LYS ND N   1 
ATOM 134831 C CA  . LYS ND 1 13  ? 170.308 283.304 375.980 1.00 77.51  ? 13  LYS ND CA  1 
ATOM 134832 C C   . LYS ND 1 13  ? 169.841 283.235 374.532 1.00 77.51  ? 13  LYS ND C   1 
ATOM 134833 O O   . LYS ND 1 13  ? 168.677 282.908 374.276 1.00 77.51  ? 13  LYS ND O   1 
ATOM 134834 C CB  . LYS ND 1 13  ? 169.170 283.798 376.874 1.00 77.51  ? 13  LYS ND CB  1 
ATOM 134835 C CG  . LYS ND 1 13  ? 169.531 283.901 378.345 1.00 77.51  ? 13  LYS ND CG  1 
ATOM 134836 C CD  . LYS ND 1 13  ? 168.451 284.624 379.131 1.00 77.51  ? 13  LYS ND CD  1 
ATOM 134837 C CE  . LYS ND 1 13  ? 168.813 284.733 380.603 1.00 77.51  ? 13  LYS ND CE  1 
ATOM 134838 N NZ  . LYS ND 1 13  ? 167.951 285.713 381.321 1.00 77.51  ? 13  LYS ND NZ  1 
ATOM 134839 N N   . HIS ND 1 14  ? 170.721 283.535 373.582 1.00 72.62  ? 14  HIS ND N   1 
ATOM 134840 C CA  . HIS ND 1 14  ? 170.344 283.664 372.182 1.00 72.62  ? 14  HIS ND CA  1 
ATOM 134841 C C   . HIS ND 1 14  ? 170.417 282.355 371.408 1.00 72.62  ? 14  HIS ND C   1 
ATOM 134842 O O   . HIS ND 1 14  ? 169.955 282.310 370.263 1.00 72.62  ? 14  HIS ND O   1 
ATOM 134843 C CB  . HIS ND 1 14  ? 171.244 284.701 371.503 1.00 72.62  ? 14  HIS ND CB  1 
ATOM 134844 C CG  . HIS ND 1 14  ? 170.791 285.092 370.132 1.00 72.62  ? 14  HIS ND CG  1 
ATOM 134845 N ND1 . HIS ND 1 14  ? 171.115 284.366 369.007 1.00 72.62  ? 14  HIS ND ND1 1 
ATOM 134846 C CD2 . HIS ND 1 14  ? 170.048 286.139 369.704 1.00 72.62  ? 14  HIS ND CD2 1 
ATOM 134847 C CE1 . HIS ND 1 14  ? 170.585 284.945 367.945 1.00 72.62  ? 14  HIS ND CE1 1 
ATOM 134848 N NE2 . HIS ND 1 14  ? 169.933 286.024 368.340 1.00 72.62  ? 14  HIS ND NE2 1 
ATOM 134849 N N   . GLY ND 1 15  ? 170.967 281.293 371.991 1.00 71.13  ? 15  GLY ND N   1 
ATOM 134850 C CA  . GLY ND 1 15  ? 171.158 280.061 371.253 1.00 71.13  ? 15  GLY ND CA  1 
ATOM 134851 C C   . GLY ND 1 15  ? 170.873 278.796 372.035 1.00 71.13  ? 15  GLY ND C   1 
ATOM 134852 O O   . GLY ND 1 15  ? 171.049 277.693 371.510 1.00 71.13  ? 15  GLY ND O   1 
ATOM 134853 N N   . ASN ND 1 16  ? 170.438 278.928 373.283 1.00 69.88  ? 16  ASN ND N   1 
ATOM 134854 C CA  . ASN ND 1 16  ? 170.124 277.749 374.070 1.00 69.88  ? 16  ASN ND CA  1 
ATOM 134855 C C   . ASN ND 1 16  ? 168.935 277.016 373.455 1.00 69.88  ? 16  ASN ND C   1 
ATOM 134856 O O   . ASN ND 1 16  ? 168.213 277.543 372.607 1.00 69.88  ? 16  ASN ND O   1 
ATOM 134857 C CB  . ASN ND 1 16  ? 169.827 278.128 375.520 1.00 69.88  ? 16  ASN ND CB  1 
ATOM 134858 C CG  . ASN ND 1 16  ? 168.799 279.228 375.637 1.00 69.88  ? 16  ASN ND CG  1 
ATOM 134859 O OD1 . ASN ND 1 16  ? 168.216 279.657 374.643 1.00 69.88  ? 16  ASN ND OD1 1 
ATOM 134860 N ND2 . ASN ND 1 16  ? 168.570 279.693 376.857 1.00 69.88  ? 16  ASN ND ND2 1 
ATOM 134861 N N   . LYS ND 1 17  ? 168.742 275.772 373.894 1.00 68.80  ? 17  LYS ND N   1 
ATOM 134862 C CA  . LYS ND 1 17  ? 167.674 274.954 373.330 1.00 68.80  ? 17  LYS ND CA  1 
ATOM 134863 C C   . LYS ND 1 17  ? 166.316 275.621 373.488 1.00 68.80  ? 17  LYS ND C   1 
ATOM 134864 O O   . LYS ND 1 17  ? 165.422 275.409 372.663 1.00 68.80  ? 17  LYS ND O   1 
ATOM 134865 C CB  . LYS ND 1 17  ? 167.666 273.576 373.988 1.00 68.80  ? 17  LYS ND CB  1 
ATOM 134866 C CG  . LYS ND 1 17  ? 167.129 272.469 373.097 1.00 68.80  ? 17  LYS ND CG  1 
ATOM 134867 C CD  . LYS ND 1 17  ? 168.137 272.065 372.033 1.00 68.80  ? 17  LYS ND CD  1 
ATOM 134868 C CE  . LYS ND 1 17  ? 167.570 271.004 371.103 1.00 68.80  ? 17  LYS ND CE  1 
ATOM 134869 N NZ  . LYS ND 1 17  ? 168.073 271.154 369.710 1.00 68.80  ? 17  LYS ND NZ  1 
ATOM 134870 N N   . GLY ND 1 18  ? 166.141 276.424 374.536 1.00 67.50  ? 18  GLY ND N   1 
ATOM 134871 C CA  . GLY ND 1 18  ? 164.895 277.157 374.686 1.00 67.50  ? 18  GLY ND CA  1 
ATOM 134872 C C   . GLY ND 1 18  ? 164.666 278.146 373.561 1.00 67.50  ? 18  GLY ND C   1 
ATOM 134873 O O   . GLY ND 1 18  ? 163.537 278.322 373.098 1.00 67.50  ? 18  GLY ND O   1 
ATOM 134874 N N   . TRP ND 1 19  ? 165.733 278.805 373.107 1.00 67.81  ? 19  TRP ND N   1 
ATOM 134875 C CA  . TRP ND 1 19  ? 165.598 279.773 372.023 1.00 67.81  ? 19  TRP ND CA  1 
ATOM 134876 C C   . TRP ND 1 19  ? 165.084 279.107 370.755 1.00 67.81  ? 19  TRP ND C   1 
ATOM 134877 O O   . TRP ND 1 19  ? 164.217 279.653 370.065 1.00 67.81  ? 19  TRP ND O   1 
ATOM 134878 C CB  . TRP ND 1 19  ? 166.939 280.458 371.763 1.00 67.81  ? 19  TRP ND CB  1 
ATOM 134879 C CG  . TRP ND 1 19  ? 166.882 281.532 370.715 1.00 67.81  ? 19  TRP ND CG  1 
ATOM 134880 C CD1 . TRP ND 1 19  ? 167.002 281.367 369.368 1.00 67.81  ? 19  TRP ND CD1 1 
ATOM 134881 C CD2 . TRP ND 1 19  ? 166.694 282.934 370.931 1.00 67.81  ? 19  TRP ND CD2 1 
ATOM 134882 N NE1 . TRP ND 1 19  ? 166.899 282.578 368.733 1.00 67.81  ? 19  TRP ND NE1 1 
ATOM 134883 C CE2 . TRP ND 1 19  ? 166.709 283.556 369.671 1.00 67.81  ? 19  TRP ND CE2 1 
ATOM 134884 C CE3 . TRP ND 1 19  ? 166.515 283.722 372.069 1.00 67.81  ? 19  TRP ND CE3 1 
ATOM 134885 C CZ2 . TRP ND 1 19  ? 166.552 284.927 369.515 1.00 67.81  ? 19  TRP ND CZ2 1 
ATOM 134886 C CZ3 . TRP ND 1 19  ? 166.357 285.083 371.912 1.00 67.81  ? 19  TRP ND CZ3 1 
ATOM 134887 C CH2 . TRP ND 1 19  ? 166.377 285.672 370.646 1.00 67.81  ? 19  TRP ND CH2 1 
ATOM 134888 N N   . GLU ND 1 20  ? 165.612 277.927 370.429 1.00 66.74  ? 20  GLU ND N   1 
ATOM 134889 C CA  . GLU ND 1 20  ? 165.172 277.238 369.223 1.00 66.74  ? 20  GLU ND CA  1 
ATOM 134890 C C   . GLU ND 1 20  ? 163.699 276.864 369.307 1.00 66.74  ? 20  GLU ND C   1 
ATOM 134891 O O   . GLU ND 1 20  ? 162.959 277.008 368.327 1.00 66.74  ? 20  GLU ND O   1 
ATOM 134892 C CB  . GLU ND 1 20  ? 166.026 275.992 368.993 1.00 66.74  ? 20  GLU ND CB  1 
ATOM 134893 C CG  . GLU ND 1 20  ? 167.420 276.288 368.478 1.00 66.74  ? 20  GLU ND CG  1 
ATOM 134894 C CD  . GLU ND 1 20  ? 168.432 275.242 368.904 1.00 66.74  ? 20  GLU ND CD  1 
ATOM 134895 O OE1 . GLU ND 1 20  ? 168.242 274.056 368.564 1.00 66.74  ? 20  GLU ND OE1 1 
ATOM 134896 O OE2 . GLU ND 1 20  ? 169.418 275.607 369.578 1.00 66.74  ? 20  GLU ND OE2 1 
ATOM 134897 N N   . ALA ND 1 21  ? 163.255 276.378 370.466 1.00 65.27  ? 21  ALA ND N   1 
ATOM 134898 C CA  . ALA ND 1 21  ? 161.869 275.942 370.597 1.00 65.27  ? 21  ALA ND CA  1 
ATOM 134899 C C   . ALA ND 1 21  ? 160.904 277.090 370.347 1.00 65.27  ? 21  ALA ND C   1 
ATOM 134900 O O   . ALA ND 1 21  ? 159.898 276.925 369.649 1.00 65.27  ? 21  ALA ND O   1 
ATOM 134901 C CB  . ALA ND 1 21  ? 161.638 275.340 371.982 1.00 65.27  ? 21  ALA ND CB  1 
ATOM 134902 N N   . ALA ND 1 22  ? 161.194 278.265 370.906 1.00 65.65  ? 22  ALA ND N   1 
ATOM 134903 C CA  . ALA ND 1 22  ? 160.330 279.416 370.680 1.00 65.65  ? 22  ALA ND CA  1 
ATOM 134904 C C   . ALA ND 1 22  ? 160.317 279.807 369.210 1.00 65.65  ? 22  ALA ND C   1 
ATOM 134905 O O   . ALA ND 1 22  ? 159.260 280.130 368.656 1.00 65.65  ? 22  ALA ND O   1 
ATOM 134906 C CB  . ALA ND 1 22  ? 160.785 280.591 371.543 1.00 65.65  ? 22  ALA ND CB  1 
ATOM 134907 N N   . LEU ND 1 23  ? 161.482 279.785 368.562 1.00 65.80  ? 23  LEU ND N   1 
ATOM 134908 C CA  . LEU ND 1 23  ? 161.554 280.192 367.164 1.00 65.80  ? 23  LEU ND CA  1 
ATOM 134909 C C   . LEU ND 1 23  ? 160.723 279.273 366.283 1.00 65.80  ? 23  LEU ND C   1 
ATOM 134910 O O   . LEU ND 1 23  ? 160.028 279.735 365.370 1.00 65.80  ? 23  LEU ND O   1 
ATOM 134911 C CB  . LEU ND 1 23  ? 163.009 280.207 366.700 1.00 65.80  ? 23  LEU ND CB  1 
ATOM 134912 C CG  . LEU ND 1 23  ? 163.331 280.857 365.352 1.00 65.80  ? 23  LEU ND CG  1 
ATOM 134913 C CD1 . LEU ND 1 23  ? 162.587 282.170 365.157 1.00 65.80  ? 23  LEU ND CD1 1 
ATOM 134914 C CD2 . LEU ND 1 23  ? 164.831 281.069 365.219 1.00 65.80  ? 23  LEU ND CD2 1 
ATOM 134915 N N   . SER ND 1 24  ? 160.782 277.966 366.535 1.00 65.31  ? 24  SER ND N   1 
ATOM 134916 C CA  . SER ND 1 24  ? 159.977 277.032 365.760 1.00 65.31  ? 24  SER ND CA  1 
ATOM 134917 C C   . SER ND 1 24  ? 158.490 277.294 365.940 1.00 65.31  ? 24  SER ND C   1 
ATOM 134918 O O   . SER ND 1 24  ? 157.706 277.090 365.008 1.00 65.31  ? 24  SER ND O   1 
ATOM 134919 C CB  . SER ND 1 24  ? 160.312 275.598 366.161 1.00 65.31  ? 24  SER ND CB  1 
ATOM 134920 O OG  . SER ND 1 24  ? 161.682 275.318 365.941 1.00 65.31  ? 24  SER ND OG  1 
ATOM 134921 N N   . ALA ND 1 25  ? 158.081 277.736 367.128 1.00 64.74  ? 25  ALA ND N   1 
ATOM 134922 C CA  . ALA ND 1 25  ? 156.665 277.985 367.370 1.00 64.74  ? 25  ALA ND CA  1 
ATOM 134923 C C   . ALA ND 1 25  ? 156.151 279.132 366.513 1.00 64.74  ? 25  ALA ND C   1 
ATOM 134924 O O   . ALA ND 1 25  ? 155.055 279.048 365.947 1.00 64.74  ? 25  ALA ND O   1 
ATOM 134925 C CB  . ALA ND 1 25  ? 156.432 278.279 368.849 1.00 64.74  ? 25  ALA ND CB  1 
ATOM 134926 N N   . ILE ND 1 26  ? 156.925 280.212 366.405 1.00 64.98  ? 26  ILE ND N   1 
ATOM 134927 C CA  . ILE ND 1 26  ? 156.450 281.392 365.689 1.00 64.98  ? 26  ILE ND CA  1 
ATOM 134928 C C   . ILE ND 1 26  ? 156.251 281.076 364.213 1.00 64.98  ? 26  ILE ND C   1 
ATOM 134929 O O   . ILE ND 1 26  ? 155.253 281.479 363.608 1.00 64.98  ? 26  ILE ND O   1 
ATOM 134930 C CB  . ILE ND 1 26  ? 157.422 282.568 365.885 1.00 64.98  ? 26  ILE ND CB  1 
ATOM 134931 C CG1 . ILE ND 1 26  ? 157.576 282.909 367.369 1.00 64.98  ? 26  ILE ND CG1 1 
ATOM 134932 C CG2 . ILE ND 1 26  ? 156.933 283.787 365.123 1.00 64.98  ? 26  ILE ND CG2 1 
ATOM 134933 C CD1 . ILE ND 1 26  ? 158.854 283.640 367.689 1.00 64.98  ? 26  ILE ND CD1 1 
ATOM 134934 N N   . GLU ND 1 27  ? 157.197 280.359 363.608 1.00 66.78  ? 27  GLU ND N   1 
ATOM 134935 C CA  . GLU ND 1 27  ? 157.063 280.024 362.196 1.00 66.78  ? 27  GLU ND CA  1 
ATOM 134936 C C   . GLU ND 1 27  ? 155.865 279.117 361.955 1.00 66.78  ? 27  GLU ND C   1 
ATOM 134937 O O   . GLU ND 1 27  ? 155.104 279.321 361.003 1.00 66.78  ? 27  GLU ND O   1 
ATOM 134938 C CB  . GLU ND 1 27  ? 158.345 279.365 361.694 1.00 66.78  ? 27  GLU ND CB  1 
ATOM 134939 C CG  . GLU ND 1 27  ? 158.321 279.026 360.219 1.00 66.78  ? 27  GLU ND CG  1 
ATOM 134940 C CD  . GLU ND 1 27  ? 159.646 278.487 359.725 1.00 66.78  ? 27  GLU ND CD  1 
ATOM 134941 O OE1 . GLU ND 1 27  ? 160.506 278.154 360.567 1.00 66.78  ? 27  GLU ND OE1 1 
ATOM 134942 O OE2 . GLU ND 1 27  ? 159.828 278.393 358.493 1.00 66.78  ? 27  GLU ND OE2 1 
ATOM 134943 N N   . MET ND 1 28  ? 155.679 278.110 362.807 1.00 66.99  ? 28  MET ND N   1 
ATOM 134944 C CA  . MET ND 1 28  ? 154.553 277.199 362.629 1.00 66.99  ? 28  MET ND CA  1 
ATOM 134945 C C   . MET ND 1 28  ? 153.228 277.911 362.859 1.00 66.99  ? 28  MET ND C   1 
ATOM 134946 O O   . MET ND 1 28  ? 152.250 277.658 362.147 1.00 66.99  ? 28  MET ND O   1 
ATOM 134947 C CB  . MET ND 1 28  ? 154.692 276.007 363.570 1.00 66.99  ? 28  MET ND CB  1 
ATOM 134948 C CG  . MET ND 1 28  ? 155.831 275.066 363.209 1.00 66.99  ? 28  MET ND CG  1 
ATOM 134949 S SD  . MET ND 1 28  ? 155.616 274.213 361.636 1.00 66.99  ? 28  MET ND SD  1 
ATOM 134950 C CE  . MET ND 1 28  ? 154.024 273.428 361.865 1.00 66.99  ? 28  MET ND CE  1 
ATOM 134951 N N   . ALA ND 1 29  ? 153.175 278.807 363.845 1.00 64.33  ? 29  ALA ND N   1 
ATOM 134952 C CA  . ALA ND 1 29  ? 151.936 279.525 364.118 1.00 64.33  ? 29  ALA ND CA  1 
ATOM 134953 C C   . ALA ND 1 29  ? 151.511 280.366 362.924 1.00 64.33  ? 29  ALA ND C   1 
ATOM 134954 O O   . ALA ND 1 29  ? 150.324 280.422 362.586 1.00 64.33  ? 29  ALA ND O   1 
ATOM 134955 C CB  . ALA ND 1 29  ? 152.102 280.401 365.356 1.00 64.33  ? 29  ALA ND CB  1 
ATOM 134956 N N   . ASN ND 1 30  ? 152.464 281.032 362.271 1.00 65.95  ? 30  ASN ND N   1 
ATOM 134957 C CA  . ASN ND 1 30  ? 152.128 281.855 361.116 1.00 65.95  ? 30  ASN ND CA  1 
ATOM 134958 C C   . ASN ND 1 30  ? 151.854 281.014 359.877 1.00 65.95  ? 30  ASN ND C   1 
ATOM 134959 O O   . ASN ND 1 30  ? 151.056 281.420 359.026 1.00 65.95  ? 30  ASN ND O   1 
ATOM 134960 C CB  . ASN ND 1 30  ? 153.253 282.850 360.830 1.00 65.95  ? 30  ASN ND CB  1 
ATOM 134961 C CG  . ASN ND 1 30  ? 153.348 283.934 361.880 1.00 65.95  ? 30  ASN ND CG  1 
ATOM 134962 O OD1 . ASN ND 1 30  ? 152.566 284.883 361.881 1.00 65.95  ? 30  ASN ND OD1 1 
ATOM 134963 N ND2 . ASN ND 1 30  ? 154.312 283.802 362.783 1.00 65.95  ? 30  ASN ND ND2 1 
ATOM 134964 N N   . LEU ND 1 31  ? 152.497 279.854 359.755 1.00 66.47  ? 31  LEU ND N   1 
ATOM 134965 C CA  . LEU ND 1 31  ? 152.248 278.997 358.603 1.00 66.47  ? 31  LEU ND CA  1 
ATOM 134966 C C   . LEU ND 1 31  ? 150.799 278.541 358.564 1.00 66.47  ? 31  LEU ND C   1 
ATOM 134967 O O   . LEU ND 1 31  ? 150.178 278.509 357.497 1.00 66.47  ? 31  LEU ND O   1 
ATOM 134968 C CB  . LEU ND 1 31  ? 153.184 277.792 358.636 1.00 66.47  ? 31  LEU ND CB  1 
ATOM 134969 C CG  . LEU ND 1 31  ? 153.040 276.769 357.509 1.00 66.47  ? 31  LEU ND CG  1 
ATOM 134970 C CD1 . LEU ND 1 31  ? 153.098 277.437 356.148 1.00 66.47  ? 31  LEU ND CD1 1 
ATOM 134971 C CD2 . LEU ND 1 31  ? 154.120 275.715 357.628 1.00 66.47  ? 31  LEU ND CD2 1 
ATOM 134972 N N   . PHE ND 1 32  ? 150.242 278.183 359.721 1.00 67.53  ? 32  PHE ND N   1 
ATOM 134973 C CA  . PHE ND 1 32  ? 148.865 277.710 359.757 1.00 67.53  ? 32  PHE ND CA  1 
ATOM 134974 C C   . PHE ND 1 32  ? 147.898 278.800 359.326 1.00 67.53  ? 32  PHE ND C   1 
ATOM 134975 O O   . PHE ND 1 32  ? 146.944 278.533 358.587 1.00 67.53  ? 32  PHE ND O   1 
ATOM 134976 C CB  . PHE ND 1 32  ? 148.518 277.209 361.157 1.00 67.53  ? 32  PHE ND CB  1 
ATOM 134977 C CG  . PHE ND 1 32  ? 148.963 275.799 361.427 1.00 67.53  ? 32  PHE ND CG  1 
ATOM 134978 C CD1 . PHE ND 1 32  ? 150.009 275.232 360.722 1.00 67.53  ? 32  PHE ND CD1 1 
ATOM 134979 C CD2 . PHE ND 1 32  ? 148.328 275.038 362.388 1.00 67.53  ? 32  PHE ND CD2 1 
ATOM 134980 C CE1 . PHE ND 1 32  ? 150.410 273.942 360.971 1.00 67.53  ? 32  PHE ND CE1 1 
ATOM 134981 C CE2 . PHE ND 1 32  ? 148.728 273.747 362.640 1.00 67.53  ? 32  PHE ND CE2 1 
ATOM 134982 C CZ  . PHE ND 1 32  ? 149.770 273.200 361.930 1.00 67.53  ? 32  PHE ND CZ  1 
ATOM 134983 N N   . LYS ND 1 33  ? 148.129 280.036 359.767 1.00 66.89  ? 33  LYS ND N   1 
ATOM 134984 C CA  . LYS ND 1 33  ? 147.230 281.125 359.399 1.00 66.89  ? 33  LYS ND CA  1 
ATOM 134985 C C   . LYS ND 1 33  ? 147.153 281.285 357.887 1.00 66.89  ? 33  LYS ND C   1 
ATOM 134986 O O   . LYS ND 1 33  ? 146.081 281.557 357.338 1.00 66.89  ? 33  LYS ND O   1 
ATOM 134987 C CB  . LYS ND 1 33  ? 147.688 282.427 360.053 1.00 66.89  ? 33  LYS ND CB  1 
ATOM 134988 C CG  . LYS ND 1 33  ? 147.160 282.619 361.459 1.00 66.89  ? 33  LYS ND CG  1 
ATOM 134989 C CD  . LYS ND 1 33  ? 147.955 283.671 362.226 1.00 66.89  ? 33  LYS ND CD  1 
ATOM 134990 C CE  . LYS ND 1 33  ? 147.536 285.101 361.895 1.00 66.89  ? 33  LYS ND CE  1 
ATOM 134991 N NZ  . LYS ND 1 33  ? 146.064 285.311 361.808 1.00 66.89  ? 33  LYS ND NZ  1 
ATOM 134992 N N   . SER ND 1 34  ? 148.281 281.119 357.197 1.00 69.37  ? 34  SER ND N   1 
ATOM 134993 C CA  . SER ND 1 34  ? 148.284 281.237 355.746 1.00 69.37  ? 34  SER ND CA  1 
ATOM 134994 C C   . SER ND 1 34  ? 147.654 280.022 355.078 1.00 69.37  ? 34  SER ND C   1 
ATOM 134995 O O   . SER ND 1 34  ? 146.919 280.165 354.095 1.00 69.37  ? 34  SER ND O   1 
ATOM 134996 C CB  . SER ND 1 34  ? 149.714 281.434 355.245 1.00 69.37  ? 34  SER ND CB  1 
ATOM 134997 O OG  . SER ND 1 34  ? 150.434 280.215 355.279 1.00 69.37  ? 34  SER ND OG  1 
ATOM 134998 N N   . LEU ND 1 35  ? 147.934 278.820 355.589 1.00 69.57  ? 35  LEU ND N   1 
ATOM 134999 C CA  . LEU ND 1 35  ? 147.425 277.612 354.947 1.00 69.57  ? 35  LEU ND CA  1 
ATOM 135000 C C   . LEU ND 1 35  ? 145.906 277.613 354.877 1.00 69.57  ? 35  LEU ND C   1 
ATOM 135001 O O   . LEU ND 1 35  ? 145.325 277.138 353.894 1.00 69.57  ? 35  LEU ND O   1 
ATOM 135002 C CB  . LEU ND 1 35  ? 147.919 276.371 355.690 1.00 69.57  ? 35  LEU ND CB  1 
ATOM 135003 C CG  . LEU ND 1 35  ? 149.389 275.999 355.502 1.00 69.57  ? 35  LEU ND CG  1 
ATOM 135004 C CD1 . LEU ND 1 35  ? 149.784 274.893 356.463 1.00 69.57  ? 35  LEU ND CD1 1 
ATOM 135005 C CD2 . LEU ND 1 35  ? 149.658 275.576 354.069 1.00 69.57  ? 35  LEU ND CD2 1 
ATOM 135006 N N   . ARG ND 1 36  ? 145.240 278.144 355.902 1.00 72.54  ? 36  ARG ND N   1 
ATOM 135007 C CA  . ARG ND 1 36  ? 143.784 278.159 355.958 1.00 72.54  ? 36  ARG ND CA  1 
ATOM 135008 C C   . ARG ND 1 36  ? 143.206 279.511 355.558 1.00 72.54  ? 36  ARG ND C   1 
ATOM 135009 O O   . ARG ND 1 36  ? 142.174 279.928 356.093 1.00 72.54  ? 36  ARG ND O   1 
ATOM 135010 C CB  . ARG ND 1 36  ? 143.297 277.761 357.350 1.00 72.54  ? 36  ARG ND CB  1 
ATOM 135011 C CG  . ARG ND 1 36  ? 143.642 278.744 358.459 1.00 72.54  ? 36  ARG ND CG  1 
ATOM 135012 C CD  . ARG ND 1 36  ? 143.119 278.272 359.814 1.00 72.54  ? 36  ARG ND CD  1 
ATOM 135013 N NE  . ARG ND 1 36  ? 143.304 276.838 360.018 1.00 72.54  ? 36  ARG ND NE  1 
ATOM 135014 C CZ  . ARG ND 1 36  ? 144.166 276.283 360.864 1.00 72.54  ? 36  ARG ND CZ  1 
ATOM 135015 N NH1 . ARG ND 1 36  ? 144.967 277.012 361.625 1.00 72.54  ? 36  ARG ND NH1 1 
ATOM 135016 N NH2 . ARG ND 1 36  ? 144.224 274.957 360.949 1.00 72.54  ? 36  ARG ND NH2 1 
ATOM 135017 N N   . GLY ND 1 37  ? 143.853 280.203 354.625 1.00 83.09  ? 37  GLY ND N   1 
ATOM 135018 C CA  . GLY ND 1 37  ? 143.353 281.458 354.107 1.00 83.09  ? 37  GLY ND CA  1 
ATOM 135019 C C   . GLY ND 1 37  ? 142.505 281.261 352.866 1.00 83.09  ? 37  GLY ND C   1 
ATOM 135020 O O   . GLY ND 1 37  ? 142.128 280.147 352.497 1.00 83.09  ? 37  GLY ND O   1 
ATOM 135021 N N   . THR ND 1 38  ? 142.204 282.379 352.212 1.00 99.94  ? 38  THR ND N   1 
ATOM 135022 C CA  . THR ND 1 38  ? 141.427 282.337 350.984 1.00 99.94  ? 38  THR ND CA  1 
ATOM 135023 C C   . THR ND 1 38  ? 142.281 281.795 349.837 1.00 99.94  ? 38  THR ND C   1 
ATOM 135024 O O   . THR ND 1 38  ? 143.499 281.632 349.949 1.00 99.94  ? 38  THR ND O   1 
ATOM 135025 C CB  . THR ND 1 38  ? 140.888 283.727 350.640 1.00 99.94  ? 38  THR ND CB  1 
ATOM 135026 O OG1 . THR ND 1 38  ? 139.967 283.627 349.546 1.00 99.94  ? 38  THR ND OG1 1 
ATOM 135027 C CG2 . THR ND 1 38  ? 142.022 284.673 350.259 1.00 99.94  ? 38  THR ND CG2 1 
ATOM 135028 N N   . GLY ND 1 39  ? 141.618 281.508 348.719 1.00 104.01 ? 39  GLY ND N   1 
ATOM 135029 C CA  . GLY ND 1 39  ? 142.322 280.932 347.586 1.00 104.01 ? 39  GLY ND CA  1 
ATOM 135030 C C   . GLY ND 1 39  ? 143.391 281.872 347.058 1.00 104.01 ? 39  GLY ND C   1 
ATOM 135031 O O   . GLY ND 1 39  ? 143.227 283.094 347.053 1.00 104.01 ? 39  GLY ND O   1 
ATOM 135032 N N   . GLY ND 1 40  ? 144.500 281.287 346.608 1.00 105.40 ? 40  GLY ND N   1 
ATOM 135033 C CA  . GLY ND 1 40  ? 145.610 282.054 346.089 1.00 105.40 ? 40  GLY ND CA  1 
ATOM 135034 C C   . GLY ND 1 40  ? 145.430 282.432 344.631 1.00 105.40 ? 40  GLY ND C   1 
ATOM 135035 O O   . GLY ND 1 40  ? 144.463 282.062 343.966 1.00 105.40 ? 40  GLY ND O   1 
ATOM 135036 N N   . SER ND 1 41  ? 146.402 283.198 344.129 1.00 105.71 ? 41  SER ND N   1 
ATOM 135037 C CA  . SER ND 1 41  ? 146.350 283.641 342.739 1.00 105.71 ? 41  SER ND CA  1 
ATOM 135038 C C   . SER ND 1 41  ? 146.627 282.489 341.780 1.00 105.71 ? 41  SER ND C   1 
ATOM 135039 O O   . SER ND 1 41  ? 146.017 282.408 340.708 1.00 105.71 ? 41  SER ND O   1 
ATOM 135040 C CB  . SER ND 1 41  ? 147.350 284.775 342.516 1.00 105.71 ? 41  SER ND CB  1 
ATOM 135041 O OG  . SER ND 1 41  ? 147.146 285.393 341.257 1.00 105.71 ? 41  SER ND OG  1 
ATOM 135042 N N   . GLY ND 1 42  ? 147.542 281.592 342.144 1.00 102.42 ? 42  GLY ND N   1 
ATOM 135043 C CA  . GLY ND 1 42  ? 147.869 280.477 341.277 1.00 102.42 ? 42  GLY ND CA  1 
ATOM 135044 C C   . GLY ND 1 42  ? 148.764 280.893 340.120 1.00 102.42 ? 42  GLY ND C   1 
ATOM 135045 O O   . GLY ND 1 42  ? 149.513 281.869 340.196 1.00 102.42 ? 42  GLY ND O   1 
ATOM 135046 N N   . SER ND 1 43  ? 148.681 280.127 339.034 1.00 99.06  ? 43  SER ND N   1 
ATOM 135047 C CA  . SER ND 1 43  ? 149.430 280.305 337.793 1.00 99.06  ? 43  SER ND CA  1 
ATOM 135048 C C   . SER ND 1 43  ? 150.868 279.811 337.917 1.00 99.06  ? 43  SER ND C   1 
ATOM 135049 O O   . SER ND 1 43  ? 151.609 279.872 336.928 1.00 99.06  ? 43  SER ND O   1 
ATOM 135050 C CB  . SER ND 1 43  ? 149.452 281.768 337.319 1.00 99.06  ? 43  SER ND CB  1 
ATOM 135051 O OG  . SER ND 1 43  ? 150.548 282.469 337.881 1.00 99.06  ? 43  SER ND OG  1 
ATOM 135052 N N   . SER ND 1 44  ? 151.291 279.328 339.081 1.00 92.23  ? 44  SER ND N   1 
ATOM 135053 C CA  . SER ND 1 44  ? 152.640 278.807 339.258 1.00 92.23  ? 44  SER ND CA  1 
ATOM 135054 C C   . SER ND 1 44  ? 152.670 278.020 340.560 1.00 92.23  ? 44  SER ND C   1 
ATOM 135055 O O   . SER ND 1 44  ? 151.716 278.037 341.340 1.00 92.23  ? 44  SER ND O   1 
ATOM 135056 C CB  . SER ND 1 44  ? 153.680 279.928 339.267 1.00 92.23  ? 44  SER ND CB  1 
ATOM 135057 O OG  . SER ND 1 44  ? 154.983 279.410 339.472 1.00 92.23  ? 44  SER ND OG  1 
ATOM 135058 N N   . MET ND 1 45  ? 153.782 277.325 340.782 1.00 83.44  ? 45  MET ND N   1 
ATOM 135059 C CA  . MET ND 1 45  ? 153.957 276.574 342.016 1.00 83.44  ? 45  MET ND CA  1 
ATOM 135060 C C   . MET ND 1 45  ? 153.819 277.506 343.210 1.00 83.44  ? 45  MET ND C   1 
ATOM 135061 O O   . MET ND 1 45  ? 154.413 278.588 343.240 1.00 83.44  ? 45  MET ND O   1 
ATOM 135062 C CB  . MET ND 1 45  ? 155.325 275.890 342.025 1.00 83.44  ? 45  MET ND CB  1 
ATOM 135063 C CG  . MET ND 1 45  ? 155.716 275.250 343.353 1.00 83.44  ? 45  MET ND CG  1 
ATOM 135064 S SD  . MET ND 1 45  ? 157.376 274.550 343.335 1.00 83.44  ? 45  MET ND SD  1 
ATOM 135065 C CE  . MET ND 1 45  ? 157.200 273.277 342.090 1.00 83.44  ? 45  MET ND CE  1 
ATOM 135066 N N   . GLU ND 1 46  ? 153.039 277.081 344.196 1.00 78.28  ? 46  GLU ND N   1 
ATOM 135067 C CA  . GLU ND 1 46  ? 152.801 277.863 345.400 1.00 78.28  ? 46  GLU ND CA  1 
ATOM 135068 C C   . GLU ND 1 46  ? 153.694 277.346 346.517 1.00 78.28  ? 46  GLU ND C   1 
ATOM 135069 O O   . GLU ND 1 46  ? 153.673 276.153 346.834 1.00 78.28  ? 46  GLU ND O   1 
ATOM 135070 C CB  . GLU ND 1 46  ? 151.333 277.786 345.818 1.00 78.28  ? 46  GLU ND CB  1 
ATOM 135071 C CG  . GLU ND 1 46  ? 150.806 279.058 346.452 1.00 78.28  ? 46  GLU ND CG  1 
ATOM 135072 C CD  . GLU ND 1 46  ? 149.293 279.084 346.528 1.00 78.28  ? 46  GLU ND CD  1 
ATOM 135073 O OE1 . GLU ND 1 46  ? 148.680 277.997 346.578 1.00 78.28  ? 46  GLU ND OE1 1 
ATOM 135074 O OE2 . GLU ND 1 46  ? 148.716 280.192 346.537 1.00 78.28  ? 46  GLU ND OE2 1 
ATOM 135075 N N   . ILE ND 1 47  ? 154.479 278.244 347.104 1.00 73.67  ? 47  ILE ND N   1 
ATOM 135076 C CA  . ILE ND 1 47  ? 155.379 277.914 348.201 1.00 73.67  ? 47  ILE ND CA  1 
ATOM 135077 C C   . ILE ND 1 47  ? 154.864 278.622 349.442 1.00 73.67  ? 47  ILE ND C   1 
ATOM 135078 O O   . ILE ND 1 47  ? 154.796 279.856 349.475 1.00 73.67  ? 47  ILE ND O   1 
ATOM 135079 C CB  . ILE ND 1 47  ? 156.829 278.321 347.895 1.00 73.67  ? 47  ILE ND CB  1 
ATOM 135080 C CG1 . ILE ND 1 47  ? 157.350 277.539 346.687 1.00 73.67  ? 47  ILE ND CG1 1 
ATOM 135081 C CG2 . ILE ND 1 47  ? 157.716 278.071 349.108 1.00 73.67  ? 47  ILE ND CG2 1 
ATOM 135082 C CD1 . ILE ND 1 47  ? 158.670 278.045 346.140 1.00 73.67  ? 47  ILE ND CD1 1 
ATOM 135083 N N   . TYR ND 1 48  ? 154.503 277.845 350.457 1.00 70.48  ? 48  TYR ND N   1 
ATOM 135084 C CA  . TYR ND 1 48  ? 154.024 278.377 351.723 1.00 70.48  ? 48  TYR ND CA  1 
ATOM 135085 C C   . TYR ND 1 48  ? 155.146 278.285 352.747 1.00 70.48  ? 48  TYR ND C   1 
ATOM 135086 O O   . TYR ND 1 48  ? 155.691 277.202 352.981 1.00 70.48  ? 48  TYR ND O   1 
ATOM 135087 C CB  . TYR ND 1 48  ? 152.800 277.611 352.216 1.00 70.48  ? 48  TYR ND CB  1 
ATOM 135088 C CG  . TYR ND 1 48  ? 151.550 277.834 351.406 1.00 70.48  ? 48  TYR ND CG  1 
ATOM 135089 C CD1 . TYR ND 1 48  ? 151.393 277.250 350.163 1.00 70.48  ? 48  TYR ND CD1 1 
ATOM 135090 C CD2 . TYR ND 1 48  ? 150.516 278.613 351.897 1.00 70.48  ? 48  TYR ND CD2 1 
ATOM 135091 C CE1 . TYR ND 1 48  ? 150.246 277.445 349.426 1.00 70.48  ? 48  TYR ND CE1 1 
ATOM 135092 C CE2 . TYR ND 1 48  ? 149.368 278.814 351.169 1.00 70.48  ? 48  TYR ND CE2 1 
ATOM 135093 C CZ  . TYR ND 1 48  ? 149.236 278.227 349.935 1.00 70.48  ? 48  TYR ND CZ  1 
ATOM 135094 O OH  . TYR ND 1 48  ? 148.089 278.427 349.204 1.00 70.48  ? 48  TYR ND OH  1 
ATOM 135095 N N   . GLU ND 1 49  ? 155.491 279.418 353.348 1.00 68.87  ? 49  GLU ND N   1 
ATOM 135096 C CA  . GLU ND 1 49  ? 156.468 279.445 354.423 1.00 68.87  ? 49  GLU ND CA  1 
ATOM 135097 C C   . GLU ND 1 49  ? 156.115 280.594 355.351 1.00 68.87  ? 49  GLU ND C   1 
ATOM 135098 O O   . GLU ND 1 49  ? 155.707 281.668 354.904 1.00 68.87  ? 49  GLU ND O   1 
ATOM 135099 C CB  . GLU ND 1 49  ? 157.893 279.588 353.883 1.00 68.87  ? 49  GLU ND CB  1 
ATOM 135100 C CG  . GLU ND 1 49  ? 158.969 279.541 354.951 1.00 68.87  ? 49  GLU ND CG  1 
ATOM 135101 C CD  . GLU ND 1 49  ? 160.366 279.631 354.370 1.00 68.87  ? 49  GLU ND CD  1 
ATOM 135102 O OE1 . GLU ND 1 49  ? 160.490 279.753 353.133 1.00 68.87  ? 49  GLU ND OE1 1 
ATOM 135103 O OE2 . GLU ND 1 49  ? 161.341 279.576 355.149 1.00 68.87  ? 49  GLU ND OE2 1 
ATOM 135104 N N   . GLY ND 1 50  ? 156.267 280.356 356.646 1.00 64.71  ? 50  GLY ND N   1 
ATOM 135105 C CA  . GLY ND 1 50  ? 155.781 281.299 357.624 1.00 64.71  ? 50  GLY ND CA  1 
ATOM 135106 C C   . GLY ND 1 50  ? 156.691 282.495 357.806 1.00 64.71  ? 50  GLY ND C   1 
ATOM 135107 O O   . GLY ND 1 50  ? 157.883 282.465 357.506 1.00 64.71  ? 50  GLY ND O   1 
ATOM 135108 N N   . LYS ND 1 51  ? 156.101 283.568 358.313 1.00 63.80  ? 51  LYS ND N   1 
ATOM 135109 C CA  . LYS ND 1 51  ? 156.842 284.755 358.695 1.00 63.80  ? 51  LYS ND CA  1 
ATOM 135110 C C   . LYS ND 1 51  ? 157.351 284.603 360.122 1.00 63.80  ? 51  LYS ND C   1 
ATOM 135111 O O   . LYS ND 1 51  ? 156.971 283.682 360.846 1.00 63.80  ? 51  LYS ND O   1 
ATOM 135112 C CB  . LYS ND 1 51  ? 155.966 286.001 358.576 1.00 63.80  ? 51  LYS ND CB  1 
ATOM 135113 C CG  . LYS ND 1 51  ? 155.318 286.168 357.216 1.00 63.80  ? 51  LYS ND CG  1 
ATOM 135114 C CD  . LYS ND 1 51  ? 154.791 287.577 357.021 1.00 63.80  ? 51  LYS ND CD  1 
ATOM 135115 C CE  . LYS ND 1 51  ? 155.831 288.485 356.387 1.00 63.80  ? 51  LYS ND CE  1 
ATOM 135116 N NZ  . LYS ND 1 51  ? 155.736 288.492 354.901 1.00 63.80  ? 51  LYS ND NZ  1 
ATOM 135117 N N   . LEU ND 1 52  ? 158.223 285.525 360.520 1.00 60.29  ? 52  LEU ND N   1 
ATOM 135118 C CA  . LEU ND 1 52  ? 158.813 285.483 361.852 1.00 60.29  ? 52  LEU ND CA  1 
ATOM 135119 C C   . LEU ND 1 52  ? 158.434 286.722 362.650 1.00 60.29  ? 52  LEU ND C   1 
ATOM 135120 O O   . LEU ND 1 52  ? 159.271 287.295 363.353 1.00 60.29  ? 52  LEU ND O   1 
ATOM 135121 C CB  . LEU ND 1 52  ? 160.331 285.342 361.753 1.00 60.29  ? 52  LEU ND CB  1 
ATOM 135122 C CG  . LEU ND 1 52  ? 160.814 284.076 361.041 1.00 60.29  ? 52  LEU ND CG  1 
ATOM 135123 C CD1 . LEU ND 1 52  ? 160.909 284.281 359.536 1.00 60.29  ? 52  LEU ND CD1 1 
ATOM 135124 C CD2 . LEU ND 1 52  ? 162.152 283.631 361.597 1.00 60.29  ? 52  LEU ND CD2 1 
ATOM 135125 N N   . THR ND 1 53  ? 157.176 287.138 362.551 1.00 62.97  ? 53  THR ND N   1 
ATOM 135126 C CA  . THR ND 1 53  ? 156.641 288.249 363.324 1.00 62.97  ? 53  THR ND CA  1 
ATOM 135127 C C   . THR ND 1 53  ? 155.733 287.699 364.412 1.00 62.97  ? 53  THR ND C   1 
ATOM 135128 O O   . THR ND 1 53  ? 154.826 286.910 364.126 1.00 62.97  ? 53  THR ND O   1 
ATOM 135129 C CB  . THR ND 1 53  ? 155.867 289.218 362.430 1.00 62.97  ? 53  THR ND CB  1 
ATOM 135130 O OG1 . THR ND 1 53  ? 156.620 289.479 361.241 1.00 62.97  ? 53  THR ND OG1 1 
ATOM 135131 C CG2 . THR ND 1 53  ? 155.608 290.526 363.160 1.00 62.97  ? 53  THR ND CG2 1 
ATOM 135132 N N   . ALA ND 1 54  ? 155.973 288.117 365.652 1.00 65.86  ? 54  ALA ND N   1 
ATOM 135133 C CA  . ALA ND 1 54  ? 155.276 287.562 366.803 1.00 65.86  ? 54  ALA ND CA  1 
ATOM 135134 C C   . ALA ND 1 54  ? 154.181 288.466 367.348 1.00 65.86  ? 54  ALA ND C   1 
ATOM 135135 O O   . ALA ND 1 54  ? 153.444 288.042 368.243 1.00 65.86  ? 54  ALA ND O   1 
ATOM 135136 C CB  . ALA ND 1 54  ? 156.277 287.259 367.924 1.00 65.86  ? 54  ALA ND CB  1 
ATOM 135137 N N   . GLU ND 1 55  ? 154.051 289.687 366.840 1.00 67.16  ? 55  GLU ND N   1 
ATOM 135138 C CA  . GLU ND 1 55  ? 153.028 290.588 367.348 1.00 67.16  ? 55  GLU ND CA  1 
ATOM 135139 C C   . GLU ND 1 55  ? 151.642 290.033 367.052 1.00 67.16  ? 55  GLU ND C   1 
ATOM 135140 O O   . GLU ND 1 55  ? 151.388 289.496 365.971 1.00 67.16  ? 55  GLU ND O   1 
ATOM 135141 C CB  . GLU ND 1 55  ? 153.186 291.976 366.726 1.00 67.16  ? 55  GLU ND CB  1 
ATOM 135142 C CG  . GLU ND 1 55  ? 152.339 293.051 367.390 1.00 67.16  ? 55  GLU ND CG  1 
ATOM 135143 C CD  . GLU ND 1 55  ? 152.700 294.448 366.925 1.00 67.16  ? 55  GLU ND CD  1 
ATOM 135144 O OE1 . GLU ND 1 55  ? 153.060 294.607 365.739 1.00 67.16  ? 55  GLU ND OE1 1 
ATOM 135145 O OE2 . GLU ND 1 55  ? 152.624 295.386 367.745 1.00 67.16  ? 55  GLU ND OE2 1 
ATOM 135146 N N   . GLY ND 1 56  ? 150.742 290.170 368.018 1.00 68.22  ? 56  GLY ND N   1 
ATOM 135147 C CA  . GLY ND 1 56  ? 149.393 289.655 367.866 1.00 68.22  ? 56  GLY ND CA  1 
ATOM 135148 C C   . GLY ND 1 56  ? 149.304 288.144 367.829 1.00 68.22  ? 56  GLY ND C   1 
ATOM 135149 O O   . GLY ND 1 56  ? 148.548 287.592 367.021 1.00 68.22  ? 56  GLY ND O   1 
ATOM 135150 N N   . LEU ND 1 57  ? 150.059 287.459 368.685 1.00 68.54  ? 57  LEU ND N   1 
ATOM 135151 C CA  . LEU ND 1 57  ? 150.026 286.004 368.761 1.00 68.54  ? 57  LEU ND CA  1 
ATOM 135152 C C   . LEU ND 1 57  ? 150.203 285.590 370.212 1.00 68.54  ? 57  LEU ND C   1 
ATOM 135153 O O   . LEU ND 1 57  ? 151.198 285.956 370.845 1.00 68.54  ? 57  LEU ND O   1 
ATOM 135154 C CB  . LEU ND 1 57  ? 151.118 285.376 367.893 1.00 68.54  ? 57  LEU ND CB  1 
ATOM 135155 C CG  . LEU ND 1 57  ? 150.921 285.454 366.380 1.00 68.54  ? 57  LEU ND CG  1 
ATOM 135156 C CD1 . LEU ND 1 57  ? 152.156 284.936 365.667 1.00 68.54  ? 57  LEU ND CD1 1 
ATOM 135157 C CD2 . LEU ND 1 57  ? 149.692 284.677 365.948 1.00 68.54  ? 57  LEU ND CD2 1 
ATOM 135158 N N   . ARG ND 1 58  ? 149.247 284.827 370.732 1.00 70.56  ? 58  ARG ND N   1 
ATOM 135159 C CA  . ARG ND 1 58  ? 149.308 284.332 372.097 1.00 70.56  ? 58  ARG ND CA  1 
ATOM 135160 C C   . ARG ND 1 58  ? 150.087 283.025 372.146 1.00 70.56  ? 58  ARG ND C   1 
ATOM 135161 O O   . ARG ND 1 58  ? 150.089 282.246 371.190 1.00 70.56  ? 58  ARG ND O   1 
ATOM 135162 C CB  . ARG ND 1 58  ? 147.903 284.120 372.662 1.00 70.56  ? 58  ARG ND CB  1 
ATOM 135163 C CG  . ARG ND 1 58  ? 147.187 285.404 373.065 1.00 70.56  ? 58  ARG ND CG  1 
ATOM 135164 C CD  . ARG ND 1 58  ? 146.766 286.247 371.871 1.00 70.56  ? 58  ARG ND CD  1 
ATOM 135165 N NE  . ARG ND 1 58  ? 146.034 285.477 370.871 1.00 70.56  ? 58  ARG ND NE  1 
ATOM 135166 C CZ  . ARG ND 1 58  ? 144.716 285.329 370.848 1.00 70.56  ? 58  ARG ND CZ  1 
ATOM 135167 N NH1 . ARG ND 1 58  ? 143.939 285.870 371.772 1.00 70.56  ? 58  ARG ND NH1 1 
ATOM 135168 N NH2 . ARG ND 1 58  ? 144.163 284.612 369.873 1.00 70.56  ? 58  ARG ND NH2 1 
ATOM 135169 N N   . PHE ND 1 59  ? 150.752 282.791 373.275 1.00 67.98  ? 59  PHE ND N   1 
ATOM 135170 C CA  . PHE ND 1 59  ? 151.605 281.626 373.450 1.00 67.98  ? 59  PHE ND CA  1 
ATOM 135171 C C   . PHE ND 1 59  ? 151.353 281.015 374.821 1.00 67.98  ? 59  PHE ND C   1 
ATOM 135172 O O   . PHE ND 1 59  ? 150.603 281.552 375.637 1.00 67.98  ? 59  PHE ND O   1 
ATOM 135173 C CB  . PHE ND 1 59  ? 153.087 281.990 373.305 1.00 67.98  ? 59  PHE ND CB  1 
ATOM 135174 C CG  . PHE ND 1 59  ? 153.499 282.317 371.903 1.00 67.98  ? 59  PHE ND CG  1 
ATOM 135175 C CD1 . PHE ND 1 59  ? 153.253 283.567 371.368 1.00 67.98  ? 59  PHE ND CD1 1 
ATOM 135176 C CD2 . PHE ND 1 59  ? 154.149 281.381 371.126 1.00 67.98  ? 59  PHE ND CD2 1 
ATOM 135177 C CE1 . PHE ND 1 59  ? 153.637 283.870 370.081 1.00 67.98  ? 59  PHE ND CE1 1 
ATOM 135178 C CE2 . PHE ND 1 59  ? 154.533 281.679 369.840 1.00 67.98  ? 59  PHE ND CE2 1 
ATOM 135179 C CZ  . PHE ND 1 59  ? 154.279 282.927 369.318 1.00 67.98  ? 59  PHE ND CZ  1 
ATOM 135180 N N   . GLY ND 1 60  ? 151.997 279.877 375.064 1.00 66.58  ? 60  GLY ND N   1 
ATOM 135181 C CA  . GLY ND 1 60  ? 151.927 279.217 376.352 1.00 66.58  ? 60  GLY ND CA  1 
ATOM 135182 C C   . GLY ND 1 60  ? 153.089 278.271 376.568 1.00 66.58  ? 60  GLY ND C   1 
ATOM 135183 O O   . GLY ND 1 60  ? 153.483 277.555 375.645 1.00 66.58  ? 60  GLY ND O   1 
ATOM 135184 N N   . ILE ND 1 61  ? 153.642 278.249 377.778 1.00 68.74  ? 61  ILE ND N   1 
ATOM 135185 C CA  . ILE ND 1 61  ? 154.831 277.466 378.088 1.00 68.74  ? 61  ILE ND CA  1 
ATOM 135186 C C   . ILE ND 1 61  ? 154.538 276.564 379.278 1.00 68.74  ? 61  ILE ND C   1 
ATOM 135187 O O   . ILE ND 1 61  ? 153.824 276.957 380.207 1.00 68.74  ? 61  ILE ND O   1 
ATOM 135188 C CB  . ILE ND 1 61  ? 156.048 278.367 378.383 1.00 68.74  ? 61  ILE ND CB  1 
ATOM 135189 C CG1 . ILE ND 1 61  ? 156.482 279.104 377.118 1.00 68.74  ? 61  ILE ND CG1 1 
ATOM 135190 C CG2 . ILE ND 1 61  ? 157.209 277.546 378.911 1.00 68.74  ? 61  ILE ND CG2 1 
ATOM 135191 C CD1 . ILE ND 1 61  ? 157.058 280.475 377.384 1.00 68.74  ? 61  ILE ND CD1 1 
ATOM 135192 N N   . VAL ND 1 62  ? 155.088 275.353 379.242 1.00 67.86  ? 62  VAL ND N   1 
ATOM 135193 C CA  . VAL ND 1 62  ? 154.998 274.396 380.336 1.00 67.86  ? 62  VAL ND CA  1 
ATOM 135194 C C   . VAL ND 1 62  ? 156.408 273.936 380.673 1.00 67.86  ? 62  VAL ND C   1 
ATOM 135195 O O   . VAL ND 1 62  ? 157.201 273.634 379.775 1.00 67.86  ? 62  VAL ND O   1 
ATOM 135196 C CB  . VAL ND 1 62  ? 154.105 273.193 379.970 1.00 67.86  ? 62  VAL ND CB  1 
ATOM 135197 C CG1 . VAL ND 1 62  ? 153.874 272.314 381.185 1.00 67.86  ? 62  VAL ND CG1 1 
ATOM 135198 C CG2 . VAL ND 1 62  ? 152.785 273.670 379.402 1.00 67.86  ? 62  VAL ND CG2 1 
ATOM 135199 N N   . ALA ND 1 63  ? 156.722 273.883 381.965 1.00 70.61  ? 63  ALA ND N   1 
ATOM 135200 C CA  . ALA ND 1 63  ? 158.071 273.570 382.410 1.00 70.61  ? 63  ALA ND CA  1 
ATOM 135201 C C   . ALA ND 1 63  ? 158.019 272.708 383.662 1.00 70.61  ? 63  ALA ND C   1 
ATOM 135202 O O   . ALA ND 1 63  ? 157.043 272.722 384.414 1.00 70.61  ? 63  ALA ND O   1 
ATOM 135203 C CB  . ALA ND 1 63  ? 158.878 274.842 382.686 1.00 70.61  ? 63  ALA ND CB  1 
ATOM 135204 N N   . SER ND 1 64  ? 159.093 271.956 383.872 1.00 72.89  ? 64  SER ND N   1 
ATOM 135205 C CA  . SER ND 1 64  ? 159.255 271.093 385.029 1.00 72.89  ? 64  SER ND CA  1 
ATOM 135206 C C   . SER ND 1 64  ? 160.236 271.718 386.009 1.00 72.89  ? 64  SER ND C   1 
ATOM 135207 O O   . SER ND 1 64  ? 161.045 272.578 385.649 1.00 72.89  ? 64  SER ND O   1 
ATOM 135208 C CB  . SER ND 1 64  ? 159.751 269.705 384.612 1.00 72.89  ? 64  SER ND CB  1 
ATOM 135209 O OG  . SER ND 1 64  ? 161.135 269.729 384.317 1.00 72.89  ? 64  SER ND OG  1 
ATOM 135210 N N   . ARG ND 1 65  ? 160.158 271.275 387.260 1.00 76.13  ? 65  ARG ND N   1 
ATOM 135211 C CA  . ARG ND 1 65  ? 160.990 271.839 388.312 1.00 76.13  ? 65  ARG ND CA  1 
ATOM 135212 C C   . ARG ND 1 65  ? 162.289 271.085 388.527 1.00 76.13  ? 65  ARG ND C   1 
ATOM 135213 O O   . ARG ND 1 65  ? 163.228 271.654 389.094 1.00 76.13  ? 65  ARG ND O   1 
ATOM 135214 C CB  . ARG ND 1 65  ? 160.230 271.870 389.636 1.00 76.13  ? 65  ARG ND CB  1 
ATOM 135215 C CG  . ARG ND 1 65  ? 159.124 272.891 389.699 1.00 76.13  ? 65  ARG ND CG  1 
ATOM 135216 C CD  . ARG ND 1 65  ? 158.925 273.332 391.130 1.00 76.13  ? 65  ARG ND CD  1 
ATOM 135217 N NE  . ARG ND 1 65  ? 157.798 274.244 391.276 1.00 76.13  ? 65  ARG ND NE  1 
ATOM 135218 C CZ  . ARG ND 1 65  ? 156.575 273.880 391.638 1.00 76.13  ? 65  ARG ND CZ  1 
ATOM 135219 N NH1 . ARG ND 1 65  ? 156.267 272.617 391.880 1.00 76.13  ? 65  ARG ND NH1 1 
ATOM 135220 N NH2 . ARG ND 1 65  ? 155.635 274.810 391.762 1.00 76.13  ? 65  ARG ND NH2 1 
ATOM 135221 N N   . PHE ND 1 66  ? 162.367 269.824 388.111 1.00 80.89  ? 66  PHE ND N   1 
ATOM 135222 C CA  . PHE ND 1 66  ? 163.586 269.056 388.312 1.00 80.89  ? 66  PHE ND CA  1 
ATOM 135223 C C   . PHE ND 1 66  ? 164.763 269.767 387.663 1.00 80.89  ? 66  PHE ND C   1 
ATOM 135224 O O   . PHE ND 1 66  ? 164.678 270.213 386.516 1.00 80.89  ? 66  PHE ND O   1 
ATOM 135225 C CB  . PHE ND 1 66  ? 163.429 267.654 387.728 1.00 80.89  ? 66  PHE ND CB  1 
ATOM 135226 C CG  . PHE ND 1 66  ? 164.484 266.689 388.182 1.00 80.89  ? 66  PHE ND CG  1 
ATOM 135227 C CD1 . PHE ND 1 66  ? 164.638 266.388 389.525 1.00 80.89  ? 66  PHE ND CD1 1 
ATOM 135228 C CD2 . PHE ND 1 66  ? 165.324 266.087 387.266 1.00 80.89  ? 66  PHE ND CD2 1 
ATOM 135229 C CE1 . PHE ND 1 66  ? 165.610 265.500 389.942 1.00 80.89  ? 66  PHE ND CE1 1 
ATOM 135230 C CE2 . PHE ND 1 66  ? 166.296 265.201 387.676 1.00 80.89  ? 66  PHE ND CE2 1 
ATOM 135231 C CZ  . PHE ND 1 66  ? 166.441 264.907 389.016 1.00 80.89  ? 66  PHE ND CZ  1 
ATOM 135232 N N   . ASN ND 1 67  ? 165.864 269.872 388.404 1.00 81.34  ? 67  ASN ND N   1 
ATOM 135233 C CA  . ASN ND 1 67  ? 167.046 270.598 387.951 1.00 81.34  ? 67  ASN ND CA  1 
ATOM 135234 C C   . ASN ND 1 67  ? 166.677 272.037 387.591 1.00 81.34  ? 67  ASN ND C   1 
ATOM 135235 O O   . ASN ND 1 67  ? 166.918 272.515 386.483 1.00 81.34  ? 67  ASN ND O   1 
ATOM 135236 C CB  . ASN ND 1 67  ? 167.702 269.879 386.770 1.00 81.34  ? 67  ASN ND CB  1 
ATOM 135237 C CG  . ASN ND 1 67  ? 168.353 268.572 387.174 1.00 81.34  ? 67  ASN ND CG  1 
ATOM 135238 O OD1 . ASN ND 1 67  ? 169.001 268.483 388.216 1.00 81.34  ? 67  ASN ND OD1 1 
ATOM 135239 N ND2 . ASN ND 1 67  ? 168.180 267.546 386.350 1.00 81.34  ? 67  ASN ND ND2 1 
ATOM 135240 N N   . HIS ND 1 68  ? 166.077 272.725 388.564 1.00 80.61  ? 68  HIS ND N   1 
ATOM 135241 C CA  . HIS ND 1 68  ? 165.555 274.065 388.320 1.00 80.61  ? 68  HIS ND CA  1 
ATOM 135242 C C   . HIS ND 1 68  ? 166.643 275.048 387.920 1.00 80.61  ? 68  HIS ND C   1 
ATOM 135243 O O   . HIS ND 1 68  ? 166.340 276.064 387.287 1.00 80.61  ? 68  HIS ND O   1 
ATOM 135244 C CB  . HIS ND 1 68  ? 164.824 274.578 389.561 1.00 80.61  ? 68  HIS ND CB  1 
ATOM 135245 C CG  . HIS ND 1 68  ? 165.715 274.775 390.747 1.00 80.61  ? 68  HIS ND CG  1 
ATOM 135246 N ND1 . HIS ND 1 68  ? 166.158 273.729 391.527 1.00 80.61  ? 68  HIS ND ND1 1 
ATOM 135247 C CD2 . HIS ND 1 68  ? 166.243 275.898 391.287 1.00 80.61  ? 68  HIS ND CD2 1 
ATOM 135248 C CE1 . HIS ND 1 68  ? 166.923 274.199 392.496 1.00 80.61  ? 68  HIS ND CE1 1 
ATOM 135249 N NE2 . HIS ND 1 68  ? 166.991 275.512 392.374 1.00 80.61  ? 68  HIS ND NE2 1 
ATOM 135250 N N   . ALA ND 1 69  ? 167.899 274.777 388.272 1.00 77.44  ? 69  ALA ND N   1 
ATOM 135251 C CA  . ALA ND 1 69  ? 168.983 275.649 387.836 1.00 77.44  ? 69  ALA ND CA  1 
ATOM 135252 C C   . ALA ND 1 69  ? 169.058 275.703 386.316 1.00 77.44  ? 69  ALA ND C   1 
ATOM 135253 O O   . ALA ND 1 69  ? 169.112 276.785 385.721 1.00 77.44  ? 69  ALA ND O   1 
ATOM 135254 C CB  . ALA ND 1 69  ? 170.309 275.167 388.425 1.00 77.44  ? 69  ALA ND CB  1 
ATOM 135255 N N   . LEU ND 1 70  ? 169.051 274.538 385.667 1.00 74.58  ? 70  LEU ND N   1 
ATOM 135256 C CA  . LEU ND 1 70  ? 169.153 274.491 384.213 1.00 74.58  ? 70  LEU ND CA  1 
ATOM 135257 C C   . LEU ND 1 70  ? 167.849 274.901 383.540 1.00 74.58  ? 70  LEU ND C   1 
ATOM 135258 O O   . LEU ND 1 70  ? 167.868 275.548 382.489 1.00 74.58  ? 70  LEU ND O   1 
ATOM 135259 C CB  . LEU ND 1 70  ? 169.549 273.087 383.763 1.00 74.58  ? 70  LEU ND CB  1 
ATOM 135260 C CG  . LEU ND 1 70  ? 171.023 272.722 383.931 1.00 74.58  ? 70  LEU ND CG  1 
ATOM 135261 C CD1 . LEU ND 1 70  ? 171.374 272.532 385.399 1.00 74.58  ? 70  LEU ND CD1 1 
ATOM 135262 C CD2 . LEU ND 1 70  ? 171.353 271.470 383.133 1.00 74.58  ? 70  LEU ND CD2 1 
ATOM 135263 N N   . VAL ND 1 71  ? 166.711 274.519 384.117 1.00 74.74  ? 71  VAL ND N   1 
ATOM 135264 C CA  . VAL ND 1 71  ? 165.433 274.812 383.483 1.00 74.74  ? 71  VAL ND CA  1 
ATOM 135265 C C   . VAL ND 1 71  ? 165.144 276.305 383.500 1.00 74.74  ? 71  VAL ND C   1 
ATOM 135266 O O   . VAL ND 1 71  ? 164.536 276.833 382.562 1.00 74.74  ? 71  VAL ND O   1 
ATOM 135267 C CB  . VAL ND 1 71  ? 164.305 274.018 384.164 1.00 74.74  ? 71  VAL ND CB  1 
ATOM 135268 C CG1 . VAL ND 1 71  ? 162.958 274.404 383.572 1.00 74.74  ? 71  VAL ND CG1 1 
ATOM 135269 C CG2 . VAL ND 1 71  ? 164.546 272.524 384.022 1.00 74.74  ? 71  VAL ND CG2 1 
ATOM 135270 N N   . ASP ND 1 72  ? 165.557 277.007 384.557 1.00 74.71  ? 72  ASP ND N   1 
ATOM 135271 C CA  . ASP ND 1 72  ? 165.186 278.411 384.699 1.00 74.71  ? 72  ASP ND CA  1 
ATOM 135272 C C   . ASP ND 1 72  ? 165.678 279.234 383.516 1.00 74.71  ? 72  ASP ND C   1 
ATOM 135273 O O   . ASP ND 1 72  ? 164.924 280.029 382.943 1.00 74.71  ? 72  ASP ND O   1 
ATOM 135274 C CB  . ASP ND 1 72  ? 165.746 278.967 386.008 1.00 74.71  ? 72  ASP ND CB  1 
ATOM 135275 C CG  . ASP ND 1 72  ? 165.399 280.428 386.214 1.00 74.71  ? 72  ASP ND CG  1 
ATOM 135276 O OD1 . ASP ND 1 72  ? 164.345 280.869 385.709 1.00 74.71  ? 72  ASP ND OD1 1 
ATOM 135277 O OD2 . ASP ND 1 72  ? 166.180 281.138 386.882 1.00 74.71  ? 72  ASP ND OD2 1 
ATOM 135278 N N   . ARG ND 1 73  ? 166.941 279.054 383.130 1.00 74.97  ? 73  ARG ND N   1 
ATOM 135279 C CA  . ARG ND 1 73  ? 167.476 279.826 382.014 1.00 74.97  ? 73  ARG ND CA  1 
ATOM 135280 C C   . ARG ND 1 73  ? 166.773 279.470 380.711 1.00 74.97  ? 73  ARG ND C   1 
ATOM 135281 O O   . ARG ND 1 73  ? 166.510 280.350 379.883 1.00 74.97  ? 73  ARG ND O   1 
ATOM 135282 C CB  . ARG ND 1 73  ? 168.985 279.613 381.893 1.00 74.97  ? 73  ARG ND CB  1 
ATOM 135283 C CG  . ARG ND 1 73  ? 169.406 278.169 381.666 1.00 74.97  ? 73  ARG ND CG  1 
ATOM 135284 C CD  . ARG ND 1 73  ? 170.924 277.982 381.662 1.00 74.97  ? 73  ARG ND CD  1 
ATOM 135285 N NE  . ARG ND 1 73  ? 171.599 278.656 382.767 1.00 74.97  ? 73  ARG ND NE  1 
ATOM 135286 C CZ  . ARG ND 1 73  ? 172.787 278.311 383.245 1.00 74.97  ? 73  ARG ND CZ  1 
ATOM 135287 N NH1 . ARG ND 1 73  ? 173.477 277.304 382.732 1.00 74.97  ? 73  ARG ND NH1 1 
ATOM 135288 N NH2 . ARG ND 1 73  ? 173.299 278.995 384.265 1.00 74.97  ? 73  ARG ND NH2 1 
ATOM 135289 N N   . LEU ND 1 74  ? 166.458 278.191 380.508 1.00 70.66  ? 74  LEU ND N   1 
ATOM 135290 C CA  . LEU ND 1 74  ? 165.751 277.803 379.293 1.00 70.66  ? 74  LEU ND CA  1 
ATOM 135291 C C   . LEU ND 1 74  ? 164.402 278.501 379.203 1.00 70.66  ? 74  LEU ND C   1 
ATOM 135292 O O   . LEU ND 1 74  ? 164.014 278.978 378.131 1.00 70.66  ? 74  LEU ND O   1 
ATOM 135293 C CB  . LEU ND 1 74  ? 165.575 276.287 379.244 1.00 70.66  ? 74  LEU ND CB  1 
ATOM 135294 C CG  . LEU ND 1 74  ? 166.603 275.551 378.389 1.00 70.66  ? 74  LEU ND CG  1 
ATOM 135295 C CD1 . LEU ND 1 74  ? 168.011 275.838 378.883 1.00 70.66  ? 74  LEU ND CD1 1 
ATOM 135296 C CD2 . LEU ND 1 74  ? 166.325 274.061 378.389 1.00 70.66  ? 74  LEU ND CD2 1 
ATOM 135297 N N   . VAL ND 1 75  ? 163.676 278.577 380.317 1.00 70.74  ? 75  VAL ND N   1 
ATOM 135298 C CA  . VAL ND 1 75  ? 162.406 279.294 380.321 1.00 70.74  ? 75  VAL ND CA  1 
ATOM 135299 C C   . VAL ND 1 75  ? 162.630 280.763 379.989 1.00 70.74  ? 75  VAL ND C   1 
ATOM 135300 O O   . VAL ND 1 75  ? 161.881 281.360 379.209 1.00 70.74  ? 75  VAL ND O   1 
ATOM 135301 C CB  . VAL ND 1 75  ? 161.697 279.119 381.675 1.00 70.74  ? 75  VAL ND CB  1 
ATOM 135302 C CG1 . VAL ND 1 75  ? 160.546 280.102 381.803 1.00 70.74  ? 75  VAL ND CG1 1 
ATOM 135303 C CG2 . VAL ND 1 75  ? 161.205 277.694 381.834 1.00 70.74  ? 75  VAL ND CG2 1 
ATOM 135304 N N   . GLU ND 1 76  ? 163.665 281.368 380.575 1.00 72.75  ? 76  GLU ND N   1 
ATOM 135305 C CA  . GLU ND 1 76  ? 163.954 282.771 380.291 1.00 72.75  ? 76  GLU ND CA  1 
ATOM 135306 C C   . GLU ND 1 76  ? 164.301 282.975 378.824 1.00 72.75  ? 76  GLU ND C   1 
ATOM 135307 O O   . GLU ND 1 76  ? 163.882 283.963 378.211 1.00 72.75  ? 76  GLU ND O   1 
ATOM 135308 C CB  . GLU ND 1 76  ? 165.097 283.260 381.180 1.00 72.75  ? 76  GLU ND CB  1 
ATOM 135309 C CG  . GLU ND 1 76  ? 164.761 283.303 382.662 1.00 72.75  ? 76  GLU ND CG  1 
ATOM 135310 C CD  . GLU ND 1 76  ? 163.701 284.336 382.993 1.00 72.75  ? 76  GLU ND CD  1 
ATOM 135311 O OE1 . GLU ND 1 76  ? 163.647 285.376 382.304 1.00 72.75  ? 76  GLU ND OE1 1 
ATOM 135312 O OE2 . GLU ND 1 76  ? 162.922 284.107 383.943 1.00 72.75  ? 76  GLU ND OE2 1 
ATOM 135313 N N   . GLY ND 1 77  ? 165.075 282.058 378.244 1.00 71.59  ? 77  GLY ND N   1 
ATOM 135314 C CA  . GLY ND 1 77  ? 165.453 282.204 376.850 1.00 71.59  ? 77  GLY ND CA  1 
ATOM 135315 C C   . GLY ND 1 77  ? 164.256 282.230 375.921 1.00 71.59  ? 77  GLY ND C   1 
ATOM 135316 O O   . GLY ND 1 77  ? 164.204 283.028 374.983 1.00 71.59  ? 77  GLY ND O   1 
ATOM 135317 N N   . ALA ND 1 78  ? 163.278 281.360 376.169 1.00 68.31  ? 78  ALA ND N   1 
ATOM 135318 C CA  . ALA ND 1 78  ? 162.095 281.324 375.319 1.00 68.31  ? 78  ALA ND CA  1 
ATOM 135319 C C   . ALA ND 1 78  ? 161.331 282.638 375.389 1.00 68.31  ? 78  ALA ND C   1 
ATOM 135320 O O   . ALA ND 1 78  ? 160.821 283.122 374.373 1.00 68.31  ? 78  ALA ND O   1 
ATOM 135321 C CB  . ALA ND 1 78  ? 161.194 280.159 375.725 1.00 68.31  ? 78  ALA ND CB  1 
ATOM 135322 N N   . ILE ND 1 79  ? 161.238 283.229 376.580 1.00 69.50  ? 79  ILE ND N   1 
ATOM 135323 C CA  . ILE ND 1 79  ? 160.540 284.500 376.720 1.00 69.50  ? 79  ILE ND CA  1 
ATOM 135324 C C   . ILE ND 1 79  ? 161.280 285.598 375.971 1.00 69.50  ? 79  ILE ND C   1 
ATOM 135325 O O   . ILE ND 1 79  ? 160.660 286.484 375.371 1.00 69.50  ? 79  ILE ND O   1 
ATOM 135326 C CB  . ILE ND 1 79  ? 160.363 284.856 378.207 1.00 69.50  ? 79  ILE ND CB  1 
ATOM 135327 C CG1 . ILE ND 1 79  ? 159.571 283.769 378.943 1.00 69.50  ? 79  ILE ND CG1 1 
ATOM 135328 C CG2 . ILE ND 1 79  ? 159.678 286.203 378.351 1.00 69.50  ? 79  ILE ND CG2 1 
ATOM 135329 C CD1 . ILE ND 1 79  ? 158.159 283.544 378.421 1.00 69.50  ? 79  ILE ND CD1 1 
ATOM 135330 N N   . ASP ND 1 80  ? 162.614 285.563 375.993 1.00 72.04  ? 80  ASP ND N   1 
ATOM 135331 C CA  . ASP ND 1 80  ? 163.391 286.601 375.323 1.00 72.04  ? 80  ASP ND CA  1 
ATOM 135332 C C   . ASP ND 1 80  ? 163.108 286.624 373.829 1.00 72.04  ? 80  ASP ND C   1 
ATOM 135333 O O   . ASP ND 1 80  ? 162.957 287.697 373.234 1.00 72.04  ? 80  ASP ND O   1 
ATOM 135334 C CB  . ASP ND 1 80  ? 164.880 286.385 375.578 1.00 72.04  ? 80  ASP ND CB  1 
ATOM 135335 C CG  . ASP ND 1 80  ? 165.269 286.637 377.020 1.00 72.04  ? 80  ASP ND CG  1 
ATOM 135336 O OD1 . ASP ND 1 80  ? 164.614 287.472 377.678 1.00 72.04  ? 80  ASP ND OD1 1 
ATOM 135337 O OD2 . ASP ND 1 80  ? 166.230 285.998 377.497 1.00 72.04  ? 80  ASP ND OD2 1 
ATOM 135338 N N   . CYS ND 1 81  ? 163.038 285.451 373.202 1.00 68.60  ? 81  CYS ND N   1 
ATOM 135339 C CA  . CYS ND 1 81  ? 162.799 285.395 371.765 1.00 68.60  ? 81  CYS ND CA  1 
ATOM 135340 C C   . CYS ND 1 81  ? 161.453 286.004 371.406 1.00 68.60  ? 81  CYS ND C   1 
ATOM 135341 O O   . CYS ND 1 81  ? 161.333 286.720 370.406 1.00 68.60  ? 81  CYS ND O   1 
ATOM 135342 C CB  . CYS ND 1 81  ? 162.877 283.950 371.280 1.00 68.60  ? 81  CYS ND CB  1 
ATOM 135343 S SG  . CYS ND 1 81  ? 162.500 283.732 369.529 1.00 68.60  ? 81  CYS ND SG  1 
ATOM 135344 N N   . ILE ND 1 82  ? 160.424 285.727 372.205 1.00 67.48  ? 82  ILE ND N   1 
ATOM 135345 C CA  . ILE ND 1 82  ? 159.083 286.206 371.885 1.00 67.48  ? 82  ILE ND CA  1 
ATOM 135346 C C   . ILE ND 1 82  ? 159.046 287.728 371.896 1.00 67.48  ? 82  ILE ND C   1 
ATOM 135347 O O   . ILE ND 1 82  ? 158.529 288.362 370.970 1.00 67.48  ? 82  ILE ND O   1 
ATOM 135348 C CB  . ILE ND 1 82  ? 158.056 285.612 372.865 1.00 67.48  ? 82  ILE ND CB  1 
ATOM 135349 C CG1 . ILE ND 1 82  ? 157.967 284.093 372.697 1.00 67.48  ? 82  ILE ND CG1 1 
ATOM 135350 C CG2 . ILE ND 1 82  ? 156.691 286.252 372.661 1.00 67.48  ? 82  ILE ND CG2 1 
ATOM 135351 C CD1 . ILE ND 1 82  ? 157.141 283.649 371.510 1.00 67.48  ? 82  ILE ND CD1 1 
ATOM 135352 N N   . VAL ND 1 83  ? 159.591 288.339 372.949 1.00 66.16  ? 83  VAL ND N   1 
ATOM 135353 C CA  . VAL ND 1 83  ? 159.523 289.792 373.070 1.00 66.16  ? 83  VAL ND CA  1 
ATOM 135354 C C   . VAL ND 1 83  ? 160.396 290.460 372.017 1.00 66.16  ? 83  VAL ND C   1 
ATOM 135355 O O   . VAL ND 1 83  ? 160.021 291.491 371.445 1.00 66.16  ? 83  VAL ND O   1 
ATOM 135356 C CB  . VAL ND 1 83  ? 159.908 290.235 374.494 1.00 66.16  ? 83  VAL ND CB  1 
ATOM 135357 C CG1 . VAL ND 1 83  ? 161.310 289.768 374.862 1.00 66.16  ? 83  VAL ND CG1 1 
ATOM 135358 C CG2 . VAL ND 1 83  ? 159.794 291.746 374.627 1.00 66.16  ? 83  VAL ND CG2 1 
ATOM 135359 N N   . ARG ND 1 84  ? 161.572 289.895 371.741 1.00 67.52  ? 84  ARG ND N   1 
ATOM 135360 C CA  . ARG ND 1 84  ? 162.462 290.505 370.760 1.00 67.52  ? 84  ARG ND CA  1 
ATOM 135361 C C   . ARG ND 1 84  ? 161.844 290.487 369.369 1.00 67.52  ? 84  ARG ND C   1 
ATOM 135362 O O   . ARG ND 1 84  ? 161.982 291.451 368.609 1.00 67.52  ? 84  ARG ND O   1 
ATOM 135363 C CB  . ARG ND 1 84  ? 163.815 289.794 370.754 1.00 67.52  ? 84  ARG ND CB  1 
ATOM 135364 C CG  . ARG ND 1 84  ? 164.852 290.453 371.654 1.00 67.52  ? 84  ARG ND CG  1 
ATOM 135365 C CD  . ARG ND 1 84  ? 166.135 289.651 371.733 1.00 67.52  ? 84  ARG ND CD  1 
ATOM 135366 N NE  . ARG ND 1 84  ? 167.116 290.088 370.748 1.00 67.52  ? 84  ARG ND NE  1 
ATOM 135367 C CZ  . ARG ND 1 84  ? 168.401 289.759 370.766 1.00 67.52  ? 84  ARG ND CZ  1 
ATOM 135368 N NH1 . ARG ND 1 84  ? 168.905 288.987 371.714 1.00 67.52  ? 84  ARG ND NH1 1 
ATOM 135369 N NH2 . ARG ND 1 84  ? 169.201 290.219 369.811 1.00 67.52  ? 84  ARG ND NH2 1 
ATOM 135370 N N   . HIS ND 1 85  ? 161.155 289.408 369.021 1.00 61.79  ? 85  HIS ND N   1 
ATOM 135371 C CA  . HIS ND 1 85  ? 160.565 289.259 367.699 1.00 61.79  ? 85  HIS ND CA  1 
ATOM 135372 C C   . HIS ND 1 85  ? 159.211 289.943 367.572 1.00 61.79  ? 85  HIS ND C   1 
ATOM 135373 O O   . HIS ND 1 85  ? 158.525 289.736 366.567 1.00 61.79  ? 85  HIS ND O   1 
ATOM 135374 C CB  . HIS ND 1 85  ? 160.436 287.776 367.351 1.00 61.79  ? 85  HIS ND CB  1 
ATOM 135375 C CG  . HIS ND 1 85  ? 161.653 287.208 366.695 1.00 61.79  ? 85  HIS ND CG  1 
ATOM 135376 N ND1 . HIS ND 1 85  ? 162.742 286.760 367.407 1.00 61.79  ? 85  HIS ND ND1 1 
ATOM 135377 C CD2 . HIS ND 1 85  ? 161.956 287.027 365.390 1.00 61.79  ? 85  HIS ND CD2 1 
ATOM 135378 C CE1 . HIS ND 1 85  ? 163.663 286.321 366.570 1.00 61.79  ? 85  HIS ND CE1 1 
ATOM 135379 N NE2 . HIS ND 1 85  ? 163.212 286.472 365.339 1.00 61.79  ? 85  HIS ND NE2 1 
ATOM 135380 N N   . GLY ND 1 86  ? 158.812 290.745 368.553 1.00 62.56  ? 86  GLY ND N   1 
ATOM 135381 C CA  . GLY ND 1 86  ? 157.607 291.549 368.465 1.00 62.56  ? 86  GLY ND CA  1 
ATOM 135382 C C   . GLY ND 1 86  ? 156.551 291.237 369.500 1.00 62.56  ? 86  GLY ND C   1 
ATOM 135383 O O   . GLY ND 1 86  ? 155.619 292.036 369.666 1.00 62.56  ? 86  GLY ND O   1 
ATOM 135384 N N   . GLY ND 1 87  ? 156.643 290.118 370.211 1.00 67.26  ? 87  GLY ND N   1 
ATOM 135385 C CA  . GLY ND 1 87  ? 155.585 289.739 371.121 1.00 67.26  ? 87  GLY ND CA  1 
ATOM 135386 C C   . GLY ND 1 87  ? 155.538 290.612 372.358 1.00 67.26  ? 87  GLY ND C   1 
ATOM 135387 O O   . GLY ND 1 87  ? 156.475 291.337 372.690 1.00 67.26  ? 87  GLY ND O   1 
ATOM 135388 N N   . ARG ND 1 88  ? 154.412 290.525 373.056 1.00 73.91  ? 88  ARG ND N   1 
ATOM 135389 C CA  . ARG ND 1 88  ? 154.179 291.257 374.292 1.00 73.91  ? 88  ARG ND CA  1 
ATOM 135390 C C   . ARG ND 1 88  ? 154.131 290.270 375.448 1.00 73.91  ? 88  ARG ND C   1 
ATOM 135391 O O   . ARG ND 1 88  ? 153.479 289.225 375.350 1.00 73.91  ? 88  ARG ND O   1 
ATOM 135392 C CB  . ARG ND 1 88  ? 152.877 292.052 374.218 1.00 73.91  ? 88  ARG ND CB  1 
ATOM 135393 C CG  . ARG ND 1 88  ? 152.847 293.076 373.103 1.00 73.91  ? 88  ARG ND CG  1 
ATOM 135394 C CD  . ARG ND 1 88  ? 151.442 293.574 372.830 1.00 73.91  ? 88  ARG ND CD  1 
ATOM 135395 N NE  . ARG ND 1 88  ? 150.885 294.302 373.966 1.00 73.91  ? 88  ARG ND NE  1 
ATOM 135396 C CZ  . ARG ND 1 88  ? 150.126 293.769 374.914 1.00 73.91  ? 88  ARG ND CZ  1 
ATOM 135397 N NH1 . ARG ND 1 88  ? 149.807 292.484 374.912 1.00 73.91  ? 88  ARG ND NH1 1 
ATOM 135398 N NH2 . ARG ND 1 88  ? 149.672 294.547 375.892 1.00 73.91  ? 88  ARG ND NH2 1 
ATOM 135399 N N   . GLU ND 1 89  ? 154.820 290.602 376.540 1.00 76.62  ? 89  GLU ND N   1 
ATOM 135400 C CA  . GLU ND 1 89  ? 154.848 289.716 377.695 1.00 76.62  ? 89  GLU ND CA  1 
ATOM 135401 C C   . GLU ND 1 89  ? 153.473 289.557 378.329 1.00 76.62  ? 89  GLU ND C   1 
ATOM 135402 O O   . GLU ND 1 89  ? 153.267 288.621 379.107 1.00 76.62  ? 89  GLU ND O   1 
ATOM 135403 C CB  . GLU ND 1 89  ? 155.851 290.240 378.722 1.00 76.62  ? 89  GLU ND CB  1 
ATOM 135404 C CG  . GLU ND 1 89  ? 156.032 289.356 379.939 1.00 76.62  ? 89  GLU ND CG  1 
ATOM 135405 C CD  . GLU ND 1 89  ? 157.074 289.895 380.899 1.00 76.62  ? 89  GLU ND CD  1 
ATOM 135406 O OE1 . GLU ND 1 89  ? 157.640 290.971 380.620 1.00 76.62  ? 89  GLU ND OE1 1 
ATOM 135407 O OE2 . GLU ND 1 89  ? 157.327 289.240 381.932 1.00 76.62  ? 89  GLU ND OE2 1 
ATOM 135408 N N   . GLU ND 1 90  ? 152.530 290.441 378.009 1.00 78.93  ? 90  GLU ND N   1 
ATOM 135409 C CA  . GLU ND 1 90  ? 151.172 290.341 378.520 1.00 78.93  ? 90  GLU ND CA  1 
ATOM 135410 C C   . GLU ND 1 90  ? 150.359 289.259 377.820 1.00 78.93  ? 90  GLU ND C   1 
ATOM 135411 O O   . GLU ND 1 90  ? 149.256 288.943 378.278 1.00 78.93  ? 90  GLU ND O   1 
ATOM 135412 C CB  . GLU ND 1 90  ? 150.473 291.698 378.378 1.00 78.93  ? 90  GLU ND CB  1 
ATOM 135413 C CG  . GLU ND 1 90  ? 149.062 291.766 378.948 1.00 78.93  ? 90  GLU ND CG  1 
ATOM 135414 C CD  . GLU ND 1 90  ? 148.451 293.149 378.822 1.00 78.93  ? 90  GLU ND CD  1 
ATOM 135415 O OE1 . GLU ND 1 90  ? 149.120 294.048 378.273 1.00 78.93  ? 90  GLU ND OE1 1 
ATOM 135416 O OE2 . GLU ND 1 90  ? 147.301 293.335 379.273 1.00 78.93  ? 90  GLU ND OE2 1 
ATOM 135417 N N   . ASP ND 1 91  ? 150.879 288.672 376.745 1.00 73.57  ? 91  ASP ND N   1 
ATOM 135418 C CA  . ASP ND 1 91  ? 150.177 287.654 375.972 1.00 73.57  ? 91  ASP ND CA  1 
ATOM 135419 C C   . ASP ND 1 91  ? 150.874 286.301 376.076 1.00 73.57  ? 91  ASP ND C   1 
ATOM 135420 O O   . ASP ND 1 91  ? 150.925 285.532 375.116 1.00 73.57  ? 91  ASP ND O   1 
ATOM 135421 C CB  . ASP ND 1 91  ? 150.060 288.091 374.512 1.00 73.57  ? 91  ASP ND CB  1 
ATOM 135422 C CG  . ASP ND 1 91  ? 148.822 288.925 374.247 1.00 73.57  ? 91  ASP ND CG  1 
ATOM 135423 O OD1 . ASP ND 1 91  ? 148.090 289.243 375.208 1.00 73.57  ? 91  ASP ND OD1 1 
ATOM 135424 O OD2 . ASP ND 1 91  ? 148.585 289.274 373.072 1.00 73.57  ? 91  ASP ND OD2 1 
ATOM 135425 N N   . ILE ND 1 92  ? 151.416 285.992 377.250 1.00 72.23  ? 92  ILE ND N   1 
ATOM 135426 C CA  . ILE ND 1 92  ? 152.113 284.736 377.493 1.00 72.23  ? 92  ILE ND CA  1 
ATOM 135427 C C   . ILE ND 1 92  ? 151.598 284.143 378.796 1.00 72.23  ? 92  ILE ND C   1 
ATOM 135428 O O   . ILE ND 1 92  ? 151.350 284.871 379.764 1.00 72.23  ? 92  ILE ND O   1 
ATOM 135429 C CB  . ILE ND 1 92  ? 153.642 284.931 377.549 1.00 72.23  ? 92  ILE ND CB  1 
ATOM 135430 C CG1 . ILE ND 1 92  ? 154.175 285.340 376.175 1.00 72.23  ? 92  ILE ND CG1 1 
ATOM 135431 C CG2 . ILE ND 1 92  ? 154.320 283.659 378.027 1.00 72.23  ? 92  ILE ND CG2 1 
ATOM 135432 C CD1 . ILE ND 1 92  ? 155.571 285.922 376.209 1.00 72.23  ? 92  ILE ND CD1 1 
ATOM 135433 N N   . THR ND 1 93  ? 151.434 282.821 378.817 1.00 71.45  ? 93  THR ND N   1 
ATOM 135434 C CA  . THR ND 1 93  ? 150.968 282.096 379.991 1.00 71.45  ? 93  THR ND CA  1 
ATOM 135435 C C   . THR ND 1 93  ? 151.968 281.000 380.320 1.00 71.45  ? 93  THR ND C   1 
ATOM 135436 O O   . THR ND 1 93  ? 152.375 280.243 379.435 1.00 71.45  ? 93  THR ND O   1 
ATOM 135437 C CB  . THR ND 1 93  ? 149.584 281.490 379.750 1.00 71.45  ? 93  THR ND CB  1 
ATOM 135438 O OG1 . THR ND 1 93  ? 148.714 282.485 379.200 1.00 71.45  ? 93  THR ND OG1 1 
ATOM 135439 C CG2 . THR ND 1 93  ? 148.994 280.972 381.050 1.00 71.45  ? 93  THR ND CG2 1 
ATOM 135440 N N   . LEU ND 1 94  ? 152.361 280.917 381.588 1.00 71.25  ? 94  LEU ND N   1 
ATOM 135441 C CA  . LEU ND 1 94  ? 153.374 279.976 382.040 1.00 71.25  ? 94  LEU ND CA  1 
ATOM 135442 C C   . LEU ND 1 94  ? 152.792 279.055 383.102 1.00 71.25  ? 94  LEU ND C   1 
ATOM 135443 O O   . LEU ND 1 94  ? 152.093 279.507 384.014 1.00 71.25  ? 94  LEU ND O   1 
ATOM 135444 C CB  . LEU ND 1 94  ? 154.592 280.716 382.598 1.00 71.25  ? 94  LEU ND CB  1 
ATOM 135445 C CG  . LEU ND 1 94  ? 155.802 279.863 382.975 1.00 71.25  ? 94  LEU ND CG  1 
ATOM 135446 C CD1 . LEU ND 1 94  ? 156.432 279.250 381.742 1.00 71.25  ? 94  LEU ND CD1 1 
ATOM 135447 C CD2 . LEU ND 1 94  ? 156.819 280.689 383.737 1.00 71.25  ? 94  LEU ND CD2 1 
ATOM 135448 N N   . VAL ND 1 95  ? 153.087 277.764 382.975 1.00 70.37  ? 95  VAL ND N   1 
ATOM 135449 C CA  . VAL ND 1 95  ? 152.631 276.747 383.910 1.00 70.37  ? 95  VAL ND CA  1 
ATOM 135450 C C   . VAL ND 1 95  ? 153.834 275.927 384.347 1.00 70.37  ? 95  VAL ND C   1 
ATOM 135451 O O   . VAL ND 1 95  ? 154.823 275.809 383.617 1.00 70.37  ? 95  VAL ND O   1 
ATOM 135452 C CB  . VAL ND 1 95  ? 151.550 275.841 383.287 1.00 70.37  ? 95  VAL ND CB  1 
ATOM 135453 C CG1 . VAL ND 1 95  ? 150.960 274.914 384.336 1.00 70.37  ? 95  VAL ND CG1 1 
ATOM 135454 C CG2 . VAL ND 1 95  ? 150.463 276.682 382.648 1.00 70.37  ? 95  VAL ND CG2 1 
ATOM 135455 N N   . ARG ND 1 96  ? 153.749 275.359 385.547 1.00 72.39  ? 96  ARG ND N   1 
ATOM 135456 C CA  . ARG ND 1 96  ? 154.829 274.570 386.113 1.00 72.39  ? 96  ARG ND CA  1 
ATOM 135457 C C   . ARG ND 1 96  ? 154.279 273.272 386.686 1.00 72.39  ? 96  ARG ND C   1 
ATOM 135458 O O   . ARG ND 1 96  ? 153.156 273.223 387.194 1.00 72.39  ? 96  ARG ND O   1 
ATOM 135459 C CB  . ARG ND 1 96  ? 155.574 275.348 387.199 1.00 72.39  ? 96  ARG ND CB  1 
ATOM 135460 C CG  . ARG ND 1 96  ? 156.558 276.352 386.646 1.00 72.39  ? 96  ARG ND CG  1 
ATOM 135461 C CD  . ARG ND 1 96  ? 157.427 276.944 387.734 1.00 72.39  ? 96  ARG ND CD  1 
ATOM 135462 N NE  . ARG ND 1 96  ? 158.420 277.862 387.193 1.00 72.39  ? 96  ARG ND NE  1 
ATOM 135463 C CZ  . ARG ND 1 96  ? 159.504 277.492 386.527 1.00 72.39  ? 96  ARG ND CZ  1 
ATOM 135464 N NH1 . ARG ND 1 96  ? 159.777 276.216 386.302 1.00 72.39  ? 96  ARG ND NH1 1 
ATOM 135465 N NH2 . ARG ND 1 96  ? 160.337 278.423 386.075 1.00 72.39  ? 96  ARG ND NH2 1 
ATOM 135466 N N   . VAL ND 1 97  ? 155.086 272.220 386.599 1.00 71.75  ? 97  VAL ND N   1 
ATOM 135467 C CA  . VAL ND 1 97  ? 154.690 270.887 387.048 1.00 71.75  ? 97  VAL ND CA  1 
ATOM 135468 C C   . VAL ND 1 97  ? 155.868 270.227 387.748 1.00 71.75  ? 97  VAL ND C   1 
ATOM 135469 O O   . VAL ND 1 97  ? 157.027 270.613 387.546 1.00 71.75  ? 97  VAL ND O   1 
ATOM 135470 C CB  . VAL ND 1 97  ? 154.211 270.005 385.880 1.00 71.75  ? 97  VAL ND CB  1 
ATOM 135471 C CG1 . VAL ND 1 97  ? 153.116 270.706 385.101 1.00 71.75  ? 97  VAL ND CG1 1 
ATOM 135472 C CG2 . VAL ND 1 97  ? 155.372 269.652 384.968 1.00 71.75  ? 97  VAL ND CG2 1 
ATOM 135473 N N   . PRO ND 1 98  ? 155.599 269.221 388.586 1.00 70.60  ? 98  PRO ND N   1 
ATOM 135474 C CA  . PRO ND 1 98  ? 156.701 268.609 389.349 1.00 70.60  ? 98  PRO ND CA  1 
ATOM 135475 C C   . PRO ND 1 98  ? 157.755 267.948 388.480 1.00 70.60  ? 98  PRO ND C   1 
ATOM 135476 O O   . PRO ND 1 98  ? 158.944 268.266 388.608 1.00 70.60  ? 98  PRO ND O   1 
ATOM 135477 C CB  . PRO ND 1 98  ? 155.980 267.591 390.246 1.00 70.60  ? 98  PRO ND CB  1 
ATOM 135478 C CG  . PRO ND 1 98  ? 154.559 268.005 390.254 1.00 70.60  ? 98  PRO ND CG  1 
ATOM 135479 C CD  . PRO ND 1 98  ? 154.300 268.623 388.932 1.00 70.60  ? 98  PRO ND CD  1 
ATOM 135480 N N   . GLY ND 1 99  ? 157.357 267.033 387.600 1.00 70.84  ? 99  GLY ND N   1 
ATOM 135481 C CA  . GLY ND 1 99  ? 158.316 266.258 386.836 1.00 70.84  ? 99  GLY ND CA  1 
ATOM 135482 C C   . GLY ND 1 99  ? 157.957 266.092 385.376 1.00 70.84  ? 99  GLY ND C   1 
ATOM 135483 O O   . GLY ND 1 99  ? 157.000 266.698 384.885 1.00 70.84  ? 99  GLY ND O   1 
ATOM 135484 N N   . SER ND 1 100 ? 158.725 265.262 384.671 1.00 71.61  ? 100 SER ND N   1 
ATOM 135485 C CA  . SER ND 1 100 ? 158.503 265.076 383.243 1.00 71.61  ? 100 SER ND CA  1 
ATOM 135486 C C   . SER ND 1 100 ? 157.204 264.335 382.963 1.00 71.61  ? 100 SER ND C   1 
ATOM 135487 O O   . SER ND 1 100 ? 156.571 264.570 381.928 1.00 71.61  ? 100 SER ND O   1 
ATOM 135488 C CB  . SER ND 1 100 ? 159.678 264.322 382.628 1.00 71.61  ? 100 SER ND CB  1 
ATOM 135489 O OG  . SER ND 1 100 ? 159.547 262.927 382.832 1.00 71.61  ? 100 SER ND OG  1 
ATOM 135490 N N   . TRP ND 1 101 ? 156.788 263.448 383.866 1.00 69.44  ? 101 TRP ND N   1 
ATOM 135491 C CA  . TRP ND 1 101 ? 155.625 262.612 383.597 1.00 69.44  ? 101 TRP ND CA  1 
ATOM 135492 C C   . TRP ND 1 101 ? 154.366 263.439 383.383 1.00 69.44  ? 101 TRP ND C   1 
ATOM 135493 O O   . TRP ND 1 101 ? 153.445 262.994 382.689 1.00 69.44  ? 101 TRP ND O   1 
ATOM 135494 C CB  . TRP ND 1 101 ? 155.421 261.623 384.746 1.00 69.44  ? 101 TRP ND CB  1 
ATOM 135495 C CG  . TRP ND 1 101 ? 154.109 260.906 384.708 1.00 69.44  ? 101 TRP ND CG  1 
ATOM 135496 C CD1 . TRP ND 1 101 ? 152.970 261.255 385.364 1.00 69.44  ? 101 TRP ND CD1 1 
ATOM 135497 C CD2 . TRP ND 1 101 ? 153.802 259.715 383.976 1.00 69.44  ? 101 TRP ND CD2 1 
ATOM 135498 N NE1 . TRP ND 1 101 ? 151.970 260.359 385.087 1.00 69.44  ? 101 TRP ND NE1 1 
ATOM 135499 C CE2 . TRP ND 1 101 ? 152.456 259.403 384.235 1.00 69.44  ? 101 TRP ND CE2 1 
ATOM 135500 C CE3 . TRP ND 1 101 ? 154.534 258.885 383.126 1.00 69.44  ? 101 TRP ND CE3 1 
ATOM 135501 C CZ2 . TRP ND 1 101 ? 151.828 258.298 383.680 1.00 69.44  ? 101 TRP ND CZ2 1 
ATOM 135502 C CZ3 . TRP ND 1 101 ? 153.908 257.789 382.575 1.00 69.44  ? 101 TRP ND CZ3 1 
ATOM 135503 C CH2 . TRP ND 1 101 ? 152.570 257.504 382.853 1.00 69.44  ? 101 TRP ND CH2 1 
ATOM 135504 N N   . GLU ND 1 102 ? 154.306 264.639 383.951 1.00 70.12  ? 102 GLU ND N   1 
ATOM 135505 C CA  . GLU ND 1 102 ? 153.077 265.419 383.985 1.00 70.12  ? 102 GLU ND CA  1 
ATOM 135506 C C   . GLU ND 1 102 ? 153.002 266.492 382.908 1.00 70.12  ? 102 GLU ND C   1 
ATOM 135507 O O   . GLU ND 1 102 ? 152.010 267.225 382.858 1.00 70.12  ? 102 GLU ND O   1 
ATOM 135508 C CB  . GLU ND 1 102 ? 152.916 266.065 385.361 1.00 70.12  ? 102 GLU ND CB  1 
ATOM 135509 C CG  . GLU ND 1 102 ? 152.729 265.058 386.487 1.00 70.12  ? 102 GLU ND CG  1 
ATOM 135510 C CD  . GLU ND 1 102 ? 154.007 264.773 387.253 1.00 70.12  ? 102 GLU ND CD  1 
ATOM 135511 O OE1 . GLU ND 1 102 ? 154.841 265.691 387.401 1.00 70.12  ? 102 GLU ND OE1 1 
ATOM 135512 O OE2 . GLU ND 1 102 ? 154.179 263.623 387.708 1.00 70.12  ? 102 GLU ND OE2 1 
ATOM 135513 N N   . ILE ND 1 103 ? 154.012 266.612 382.048 1.00 68.65  ? 103 ILE ND N   1 
ATOM 135514 C CA  . ILE ND 1 103 ? 153.962 267.626 380.995 1.00 68.65  ? 103 ILE ND CA  1 
ATOM 135515 C C   . ILE ND 1 103 ? 152.798 267.393 380.041 1.00 68.65  ? 103 ILE ND C   1 
ATOM 135516 O O   . ILE ND 1 103 ? 152.029 268.337 379.800 1.00 68.65  ? 103 ILE ND O   1 
ATOM 135517 C CB  . ILE ND 1 103 ? 155.315 267.694 380.262 1.00 68.65  ? 103 ILE ND CB  1 
ATOM 135518 C CG1 . ILE ND 1 103 ? 156.394 268.257 381.181 1.00 68.65  ? 103 ILE ND CG1 1 
ATOM 135519 C CG2 . ILE ND 1 103 ? 155.199 268.551 379.016 1.00 68.65  ? 103 ILE ND CG2 1 
ATOM 135520 C CD1 . ILE ND 1 103 ? 157.790 267.838 380.798 1.00 68.65  ? 103 ILE ND CD1 1 
ATOM 135521 N N   . PRO ND 1 104 ? 152.601 266.199 379.475 1.00 66.92  ? 104 PRO ND N   1 
ATOM 135522 C CA  . PRO ND 1 104 ? 151.561 266.056 378.442 1.00 66.92  ? 104 PRO ND CA  1 
ATOM 135523 C C   . PRO ND 1 104 ? 150.165 266.398 378.919 1.00 66.92  ? 104 PRO ND C   1 
ATOM 135524 O O   . PRO ND 1 104 ? 149.394 267.008 378.170 1.00 66.92  ? 104 PRO ND O   1 
ATOM 135525 C CB  . PRO ND 1 104 ? 151.676 264.580 378.040 1.00 66.92  ? 104 PRO ND CB  1 
ATOM 135526 C CG  . PRO ND 1 104 ? 153.041 264.176 378.452 1.00 66.92  ? 104 PRO ND CG  1 
ATOM 135527 C CD  . PRO ND 1 104 ? 153.311 264.932 379.701 1.00 66.92  ? 104 PRO ND CD  1 
ATOM 135528 N N   . VAL ND 1 105 ? 149.810 266.023 380.148 1.00 67.47  ? 105 VAL ND N   1 
ATOM 135529 C CA  . VAL ND 1 105 ? 148.459 266.289 380.627 1.00 67.47  ? 105 VAL ND CA  1 
ATOM 135530 C C   . VAL ND 1 105 ? 148.261 267.780 380.862 1.00 67.47  ? 105 VAL ND C   1 
ATOM 135531 O O   . VAL ND 1 105 ? 147.211 268.339 380.527 1.00 67.47  ? 105 VAL ND O   1 
ATOM 135532 C CB  . VAL ND 1 105 ? 148.161 265.464 381.894 1.00 67.47  ? 105 VAL ND CB  1 
ATOM 135533 C CG1 . VAL ND 1 105 ? 149.114 265.818 383.027 1.00 67.47  ? 105 VAL ND CG1 1 
ATOM 135534 C CG2 . VAL ND 1 105 ? 146.719 265.666 382.324 1.00 67.47  ? 105 VAL ND CG2 1 
ATOM 135535 N N   . ALA ND 1 106 ? 149.260 268.448 381.443 1.00 68.99  ? 106 ALA ND N   1 
ATOM 135536 C CA  . ALA ND 1 106 ? 149.166 269.891 381.632 1.00 68.99  ? 106 ALA ND CA  1 
ATOM 135537 C C   . ALA ND 1 106 ? 149.132 270.615 380.294 1.00 68.99  ? 106 ALA ND C   1 
ATOM 135538 O O   . ALA ND 1 106 ? 148.367 271.568 380.113 1.00 68.99  ? 106 ALA ND O   1 
ATOM 135539 C CB  . ALA ND 1 106 ? 150.338 270.387 382.476 1.00 68.99  ? 106 ALA ND CB  1 
ATOM 135540 N N   . ALA ND 1 107 ? 149.952 270.170 379.341 1.00 67.61  ? 107 ALA ND N   1 
ATOM 135541 C CA  . ALA ND 1 107 ? 149.979 270.808 378.032 1.00 67.61  ? 107 ALA ND CA  1 
ATOM 135542 C C   . ALA ND 1 107 ? 148.633 270.707 377.333 1.00 67.61  ? 107 ALA ND C   1 
ATOM 135543 O O   . ALA ND 1 107 ? 148.266 271.598 376.562 1.00 67.61  ? 107 ALA ND O   1 
ATOM 135544 C CB  . ALA ND 1 107 ? 151.070 270.181 377.166 1.00 67.61  ? 107 ALA ND CB  1 
ATOM 135545 N N   . GLY ND 1 108 ? 147.888 269.632 377.584 1.00 65.61  ? 108 GLY ND N   1 
ATOM 135546 C CA  . GLY ND 1 108 ? 146.602 269.474 376.930 1.00 65.61  ? 108 GLY ND CA  1 
ATOM 135547 C C   . GLY ND 1 108 ? 145.602 270.532 377.348 1.00 65.61  ? 108 GLY ND C   1 
ATOM 135548 O O   . GLY ND 1 108 ? 144.810 271.008 376.530 1.00 65.61  ? 108 GLY ND O   1 
ATOM 135549 N N   . GLU ND 1 109 ? 145.620 270.915 378.623 1.00 71.09  ? 109 GLU ND N   1 
ATOM 135550 C CA  . GLU ND 1 109 ? 144.662 271.902 379.105 1.00 71.09  ? 109 GLU ND CA  1 
ATOM 135551 C C   . GLU ND 1 109 ? 144.867 273.244 378.416 1.00 71.09  ? 109 GLU ND C   1 
ATOM 135552 O O   . GLU ND 1 109 ? 143.897 273.925 378.064 1.00 71.09  ? 109 GLU ND O   1 
ATOM 135553 C CB  . GLU ND 1 109 ? 144.783 272.044 380.621 1.00 71.09  ? 109 GLU ND CB  1 
ATOM 135554 C CG  . GLU ND 1 109 ? 143.795 273.017 381.245 1.00 71.09  ? 109 GLU ND CG  1 
ATOM 135555 C CD  . GLU ND 1 109 ? 142.360 272.557 381.101 1.00 71.09  ? 109 GLU ND CD  1 
ATOM 135556 O OE1 . GLU ND 1 109 ? 142.136 271.334 380.984 1.00 71.09  ? 109 GLU ND OE1 1 
ATOM 135557 O OE2 . GLU ND 1 109 ? 141.454 273.418 381.106 1.00 71.09  ? 109 GLU ND OE2 1 
ATOM 135558 N N   . LEU ND 1 110 ? 146.123 273.642 378.214 1.00 69.12  ? 110 LEU ND N   1 
ATOM 135559 C CA  . LEU ND 1 110 ? 146.400 274.920 377.568 1.00 69.12  ? 110 LEU ND CA  1 
ATOM 135560 C C   . LEU ND 1 110 ? 145.955 274.911 376.112 1.00 69.12  ? 110 LEU ND C   1 
ATOM 135561 O O   . LEU ND 1 110 ? 145.273 275.835 375.654 1.00 69.12  ? 110 LEU ND O   1 
ATOM 135562 C CB  . LEU ND 1 110 ? 147.888 275.242 377.664 1.00 69.12  ? 110 LEU ND CB  1 
ATOM 135563 C CG  . LEU ND 1 110 ? 148.309 276.067 378.878 1.00 69.12  ? 110 LEU ND CG  1 
ATOM 135564 C CD1 . LEU ND 1 110 ? 149.801 275.935 379.106 1.00 69.12  ? 110 LEU ND CD1 1 
ATOM 135565 C CD2 . LEU ND 1 110 ? 147.919 277.523 378.701 1.00 69.12  ? 110 LEU ND CD2 1 
ATOM 135566 N N   . ALA ND 1 111 ? 146.327 273.870 375.367 1.00 66.48  ? 111 ALA ND N   1 
ATOM 135567 C CA  . ALA ND 1 111 ? 146.082 273.866 373.930 1.00 66.48  ? 111 ALA ND CA  1 
ATOM 135568 C C   . ALA ND 1 111 ? 144.598 273.934 373.604 1.00 66.48  ? 111 ALA ND C   1 
ATOM 135569 O O   . ALA ND 1 111 ? 144.222 274.404 372.524 1.00 66.48  ? 111 ALA ND O   1 
ATOM 135570 C CB  . ALA ND 1 111 ? 146.706 272.623 373.299 1.00 66.48  ? 111 ALA ND CB  1 
ATOM 135571 N N   . ARG ND 1 112 ? 143.739 273.472 374.512 1.00 66.67  ? 112 ARG ND N   1 
ATOM 135572 C CA  . ARG ND 1 112 ? 142.308 273.478 374.240 1.00 66.67  ? 112 ARG ND CA  1 
ATOM 135573 C C   . ARG ND 1 112 ? 141.710 274.874 374.303 1.00 66.67  ? 112 ARG ND C   1 
ATOM 135574 O O   . ARG ND 1 112 ? 140.617 275.087 373.768 1.00 66.67  ? 112 ARG ND O   1 
ATOM 135575 C CB  . ARG ND 1 112 ? 141.585 272.563 375.225 1.00 66.67  ? 112 ARG ND CB  1 
ATOM 135576 C CG  . ARG ND 1 112 ? 141.776 271.085 374.940 1.00 66.67  ? 112 ARG ND CG  1 
ATOM 135577 C CD  . ARG ND 1 112 ? 140.650 270.245 375.512 1.00 66.67  ? 112 ARG ND CD  1 
ATOM 135578 N NE  . ARG ND 1 112 ? 140.599 268.924 374.898 1.00 66.67  ? 112 ARG ND NE  1 
ATOM 135579 C CZ  . ARG ND 1 112 ? 141.441 267.938 375.169 1.00 66.67  ? 112 ARG ND CZ  1 
ATOM 135580 N NH1 . ARG ND 1 112 ? 142.417 268.082 376.049 1.00 66.67  ? 112 ARG ND NH1 1 
ATOM 135581 N NH2 . ARG ND 1 112 ? 141.301 266.776 374.538 1.00 66.67  ? 112 ARG ND NH2 1 
ATOM 135582 N N   . LYS ND 1 113 ? 142.388 275.824 374.940 1.00 68.58  ? 113 LYS ND N   1 
ATOM 135583 C CA  . LYS ND 1 113 ? 141.871 277.183 375.004 1.00 68.58  ? 113 LYS ND CA  1 
ATOM 135584 C C   . LYS ND 1 113 ? 141.780 277.778 373.607 1.00 68.58  ? 113 LYS ND C   1 
ATOM 135585 O O   . LYS ND 1 113 ? 142.612 277.504 372.739 1.00 68.58  ? 113 LYS ND O   1 
ATOM 135586 C CB  . LYS ND 1 113 ? 142.762 278.053 375.888 1.00 68.58  ? 113 LYS ND CB  1 
ATOM 135587 C CG  . LYS ND 1 113 ? 142.743 277.669 377.353 1.00 68.58  ? 113 LYS ND CG  1 
ATOM 135588 C CD  . LYS ND 1 113 ? 144.029 278.086 378.046 1.00 68.58  ? 113 LYS ND CD  1 
ATOM 135589 C CE  . LYS ND 1 113 ? 143.986 277.821 379.543 1.00 68.58  ? 113 LYS ND CE  1 
ATOM 135590 N NZ  . LYS ND 1 113 ? 142.750 278.337 380.192 1.00 68.58  ? 113 LYS ND NZ  1 
ATOM 135591 N N   . GLU ND 1 114 ? 140.753 278.598 373.389 1.00 70.97  ? 114 GLU ND N   1 
ATOM 135592 C CA  . GLU ND 1 114 ? 140.578 279.255 372.103 1.00 70.97  ? 114 GLU ND CA  1 
ATOM 135593 C C   . GLU ND 1 114 ? 141.576 280.387 371.902 1.00 70.97  ? 114 GLU ND C   1 
ATOM 135594 O O   . GLU ND 1 114 ? 141.962 280.663 370.763 1.00 70.97  ? 114 GLU ND O   1 
ATOM 135595 C CB  . GLU ND 1 114 ? 139.138 279.772 371.993 1.00 70.97  ? 114 GLU ND CB  1 
ATOM 135596 C CG  . GLU ND 1 114 ? 138.606 279.974 370.575 1.00 70.97  ? 114 GLU ND CG  1 
ATOM 135597 C CD  . GLU ND 1 114 ? 139.374 280.999 369.768 1.00 70.97  ? 114 GLU ND CD  1 
ATOM 135598 O OE1 . GLU ND 1 114 ? 139.555 280.786 368.552 1.00 70.97  ? 114 GLU ND OE1 1 
ATOM 135599 O OE2 . GLU ND 1 114 ? 139.778 282.031 370.345 1.00 70.97  ? 114 GLU ND OE2 1 
ATOM 135600 N N   . ASP ND 1 115 ? 142.036 281.017 372.984 1.00 71.51  ? 115 ASP ND N   1 
ATOM 135601 C CA  . ASP ND 1 115 ? 142.920 282.172 372.912 1.00 71.51  ? 115 ASP ND CA  1 
ATOM 135602 C C   . ASP ND 1 115 ? 144.392 281.792 373.060 1.00 71.51  ? 115 ASP ND C   1 
ATOM 135603 O O   . ASP ND 1 115 ? 145.183 282.574 373.598 1.00 71.51  ? 115 ASP ND O   1 
ATOM 135604 C CB  . ASP ND 1 115 ? 142.526 283.194 373.978 1.00 71.51  ? 115 ASP ND CB  1 
ATOM 135605 C CG  . ASP ND 1 115 ? 141.231 283.910 373.649 1.00 71.51  ? 115 ASP ND CG  1 
ATOM 135606 O OD1 . ASP ND 1 115 ? 140.463 283.399 372.806 1.00 71.51  ? 115 ASP ND OD1 1 
ATOM 135607 O OD2 . ASP ND 1 115 ? 140.978 284.983 374.235 1.00 71.51  ? 115 ASP ND OD2 1 
ATOM 135608 N N   . ILE ND 1 116 ? 144.776 280.605 372.599 1.00 67.00  ? 116 ILE ND N   1 
ATOM 135609 C CA  . ILE ND 1 116 ? 146.170 280.178 372.569 1.00 67.00  ? 116 ILE ND CA  1 
ATOM 135610 C C   . ILE ND 1 116 ? 146.463 279.626 371.183 1.00 67.00  ? 116 ILE ND C   1 
ATOM 135611 O O   . ILE ND 1 116 ? 145.651 278.885 370.618 1.00 67.00  ? 116 ILE ND O   1 
ATOM 135612 C CB  . ILE ND 1 116 ? 146.480 279.125 373.652 1.00 67.00  ? 116 ILE ND CB  1 
ATOM 135613 C CG1 . ILE ND 1 116 ? 146.384 279.746 375.047 1.00 67.00  ? 116 ILE ND CG1 1 
ATOM 135614 C CG2 . ILE ND 1 116 ? 147.857 278.526 373.431 1.00 67.00  ? 116 ILE ND CG2 1 
ATOM 135615 C CD1 . ILE ND 1 116 ? 147.595 280.562 375.446 1.00 67.00  ? 116 ILE ND CD1 1 
ATOM 135616 N N   . ASP ND 1 117 ? 147.627 279.985 370.638 1.00 66.60  ? 117 ASP ND N   1 
ATOM 135617 C CA  . ASP ND 1 117 ? 147.983 279.629 369.273 1.00 66.60  ? 117 ASP ND CA  1 
ATOM 135618 C C   . ASP ND 1 117 ? 149.123 278.629 369.171 1.00 66.60  ? 117 ASP ND C   1 
ATOM 135619 O O   . ASP ND 1 117 ? 149.272 278.000 368.121 1.00 66.60  ? 117 ASP ND O   1 
ATOM 135620 C CB  . ASP ND 1 117 ? 148.362 280.887 368.482 1.00 66.60  ? 117 ASP ND CB  1 
ATOM 135621 C CG  . ASP ND 1 117 ? 147.152 281.642 367.980 1.00 66.60  ? 117 ASP ND CG  1 
ATOM 135622 O OD1 . ASP ND 1 117 ? 146.464 281.127 367.074 1.00 66.60  ? 117 ASP ND OD1 1 
ATOM 135623 O OD2 . ASP ND 1 117 ? 146.886 282.751 368.489 1.00 66.60  ? 117 ASP ND OD2 1 
ATOM 135624 N N   . ALA ND 1 118 ? 149.923 278.466 370.218 1.00 64.76  ? 118 ALA ND N   1 
ATOM 135625 C CA  . ALA ND 1 118 ? 150.997 277.484 370.205 1.00 64.76  ? 118 ALA ND CA  1 
ATOM 135626 C C   . ALA ND 1 118 ? 151.372 277.160 371.640 1.00 64.76  ? 118 ALA ND C   1 
ATOM 135627 O O   . ALA ND 1 118 ? 151.092 277.931 372.561 1.00 64.76  ? 118 ALA ND O   1 
ATOM 135628 C CB  . ALA ND 1 118 ? 152.213 277.996 369.430 1.00 64.76  ? 118 ALA ND CB  1 
ATOM 135629 N N   . VAL ND 1 119 ? 152.006 276.005 371.820 1.00 64.96  ? 119 VAL ND N   1 
ATOM 135630 C CA  . VAL ND 1 119 ? 152.456 275.552 373.129 1.00 64.96  ? 119 VAL ND CA  1 
ATOM 135631 C C   . VAL ND 1 119 ? 153.906 275.113 373.016 1.00 64.96  ? 119 VAL ND C   1 
ATOM 135632 O O   . VAL ND 1 119 ? 154.264 274.368 372.098 1.00 64.96  ? 119 VAL ND O   1 
ATOM 135633 C CB  . VAL ND 1 119 ? 151.584 274.407 373.673 1.00 64.96  ? 119 VAL ND CB  1 
ATOM 135634 C CG1 . VAL ND 1 119 ? 152.211 273.809 374.920 1.00 64.96  ? 119 VAL ND CG1 1 
ATOM 135635 C CG2 . VAL ND 1 119 ? 150.186 274.907 373.968 1.00 64.96  ? 119 VAL ND CG2 1 
ATOM 135636 N N   . ILE ND 1 120 ? 154.735 275.573 373.948 1.00 66.55  ? 120 ILE ND N   1 
ATOM 135637 C CA  . ILE ND 1 120 ? 156.148 275.227 374.008 1.00 66.55  ? 120 ILE ND CA  1 
ATOM 135638 C C   . ILE ND 1 120 ? 156.373 274.399 375.262 1.00 66.55  ? 120 ILE ND C   1 
ATOM 135639 O O   . ILE ND 1 120 ? 155.907 274.768 376.346 1.00 66.55  ? 120 ILE ND O   1 
ATOM 135640 C CB  . ILE ND 1 120 ? 157.039 276.482 374.014 1.00 66.55  ? 120 ILE ND CB  1 
ATOM 135641 C CG1 . ILE ND 1 120 ? 156.888 277.260 372.708 1.00 66.55  ? 120 ILE ND CG1 1 
ATOM 135642 C CG2 . ILE ND 1 120 ? 158.492 276.099 374.221 1.00 66.55  ? 120 ILE ND CG2 1 
ATOM 135643 C CD1 . ILE ND 1 120 ? 157.014 278.751 372.881 1.00 66.55  ? 120 ILE ND CD1 1 
ATOM 135644 N N   . ALA ND 1 121 ? 157.082 273.286 375.117 1.00 65.82  ? 121 ALA ND N   1 
ATOM 135645 C CA  . ALA ND 1 121 ? 157.344 272.369 376.216 1.00 65.82  ? 121 ALA ND CA  1 
ATOM 135646 C C   . ALA ND 1 121 ? 158.827 272.387 376.555 1.00 65.82  ? 121 ALA ND C   1 
ATOM 135647 O O   . ALA ND 1 121 ? 159.673 272.301 375.660 1.00 65.82  ? 121 ALA ND O   1 
ATOM 135648 C CB  . ALA ND 1 121 ? 156.902 270.950 375.858 1.00 65.82  ? 121 ALA ND CB  1 
ATOM 135649 N N   . ILE ND 1 122 ? 159.135 272.494 377.845 1.00 68.68  ? 122 ILE ND N   1 
ATOM 135650 C CA  . ILE ND 1 122 ? 160.506 272.523 378.337 1.00 68.68  ? 122 ILE ND CA  1 
ATOM 135651 C C   . ILE ND 1 122 ? 160.630 271.530 379.482 1.00 68.68  ? 122 ILE ND C   1 
ATOM 135652 O O   . ILE ND 1 122 ? 159.733 271.427 380.327 1.00 68.68  ? 122 ILE ND O   1 
ATOM 135653 C CB  . ILE ND 1 122 ? 160.920 273.936 378.797 1.00 68.68  ? 122 ILE ND CB  1 
ATOM 135654 C CG1 . ILE ND 1 122 ? 160.639 274.953 377.688 1.00 68.68  ? 122 ILE ND CG1 1 
ATOM 135655 C CG2 . ILE ND 1 122 ? 162.396 273.963 379.185 1.00 68.68  ? 122 ILE ND CG2 1 
ATOM 135656 C CD1 . ILE ND 1 122 ? 161.080 276.360 378.008 1.00 68.68  ? 122 ILE ND CD1 1 
ATOM 135657 N N   . GLY ND 1 123 ? 161.738 270.805 379.509 1.00 73.49  ? 123 GLY ND N   1 
ATOM 135658 C CA  . GLY ND 1 123 ? 161.972 269.843 380.564 1.00 73.49  ? 123 GLY ND CA  1 
ATOM 135659 C C   . GLY ND 1 123 ? 163.361 269.263 380.453 1.00 73.49  ? 123 GLY ND C   1 
ATOM 135660 O O   . GLY ND 1 123 ? 164.167 269.687 379.625 1.00 73.49  ? 123 GLY ND O   1 
ATOM 135661 N N   . VAL ND 1 124 ? 163.636 268.282 381.307 1.00 79.25  ? 124 VAL ND N   1 
ATOM 135662 C CA  . VAL ND 1 124 ? 164.939 267.628 381.350 1.00 79.25  ? 124 VAL ND CA  1 
ATOM 135663 C C   . VAL ND 1 124 ? 164.738 266.132 381.541 1.00 79.25  ? 124 VAL ND C   1 
ATOM 135664 O O   . VAL ND 1 124 ? 163.902 265.702 382.341 1.00 79.25  ? 124 VAL ND O   1 
ATOM 135665 C CB  . VAL ND 1 124 ? 165.827 268.199 382.473 1.00 79.25  ? 124 VAL ND CB  1 
ATOM 135666 C CG1 . VAL ND 1 124 ? 167.247 267.682 382.335 1.00 79.25  ? 124 VAL ND CG1 1 
ATOM 135667 C CG2 . VAL ND 1 124 ? 165.803 269.716 382.450 1.00 79.25  ? 124 VAL ND CG2 1 
ATOM 135668 N N   . LEU ND 1 125 ? 165.514 265.342 380.803 1.00 83.64  ? 125 LEU ND N   1 
ATOM 135669 C CA  . LEU ND 1 125 ? 165.559 263.894 380.950 1.00 83.64  ? 125 LEU ND CA  1 
ATOM 135670 C C   . LEU ND 1 125 ? 166.986 263.493 381.290 1.00 83.64  ? 125 LEU ND C   1 
ATOM 135671 O O   . LEU ND 1 125 ? 167.934 263.991 380.674 1.00 83.64  ? 125 LEU ND O   1 
ATOM 135672 C CB  . LEU ND 1 125 ? 165.100 263.190 379.670 1.00 83.64  ? 125 LEU ND CB  1 
ATOM 135673 C CG  . LEU ND 1 125 ? 163.598 262.937 379.515 1.00 83.64  ? 125 LEU ND CG  1 
ATOM 135674 C CD1 . LEU ND 1 125 ? 163.127 261.872 380.495 1.00 83.64  ? 125 LEU ND CD1 1 
ATOM 135675 C CD2 . LEU ND 1 125 ? 162.807 264.220 379.693 1.00 83.64  ? 125 LEU ND CD2 1 
ATOM 135676 N N   . ILE ND 1 126 ? 167.139 262.593 382.262 1.00 92.17  ? 126 ILE ND N   1 
ATOM 135677 C CA  . ILE ND 1 126 ? 168.449 262.207 382.766 1.00 92.17  ? 126 ILE ND CA  1 
ATOM 135678 C C   . ILE ND 1 126 ? 168.576 260.690 382.769 1.00 92.17  ? 126 ILE ND C   1 
ATOM 135679 O O   . ILE ND 1 126 ? 167.587 259.956 382.726 1.00 92.17  ? 126 ILE ND O   1 
ATOM 135680 C CB  . ILE ND 1 126 ? 168.718 262.769 384.181 1.00 92.17  ? 126 ILE ND CB  1 
ATOM 135681 C CG1 . ILE ND 1 126 ? 167.690 262.237 385.189 1.00 92.17  ? 126 ILE ND CG1 1 
ATOM 135682 C CG2 . ILE ND 1 126 ? 168.700 264.291 384.149 1.00 92.17  ? 126 ILE ND CG2 1 
ATOM 135683 C CD1 . ILE ND 1 126 ? 168.042 262.521 386.638 1.00 92.17  ? 126 ILE ND CD1 1 
ATOM 135684 N N   . ARG ND 1 127 ? 169.826 260.230 382.824 1.00 104.51 ? 127 ARG ND N   1 
ATOM 135685 C CA  . ARG ND 1 127 ? 170.151 258.812 382.950 1.00 104.51 ? 127 ARG ND CA  1 
ATOM 135686 C C   . ARG ND 1 127 ? 169.579 258.013 381.777 1.00 104.51 ? 127 ARG ND C   1 
ATOM 135687 O O   . ARG ND 1 127 ? 168.810 257.064 381.943 1.00 104.51 ? 127 ARG ND O   1 
ATOM 135688 C CB  . ARG ND 1 127 ? 169.655 258.262 384.291 1.00 104.51 ? 127 ARG ND CB  1 
ATOM 135689 C CG  . ARG ND 1 127 ? 170.440 257.062 384.793 1.00 104.51 ? 127 ARG ND CG  1 
ATOM 135690 C CD  . ARG ND 1 127 ? 170.121 256.753 386.247 1.00 104.51 ? 127 ARG ND CD  1 
ATOM 135691 N NE  . ARG ND 1 127 ? 171.090 255.839 386.839 1.00 104.51 ? 127 ARG ND NE  1 
ATOM 135692 C CZ  . ARG ND 1 127 ? 172.333 256.169 387.165 1.00 104.51 ? 127 ARG ND CZ  1 
ATOM 135693 N NH1 . ARG ND 1 127 ? 172.799 257.392 386.972 1.00 104.51 ? 127 ARG ND NH1 1 
ATOM 135694 N NH2 . ARG ND 1 127 ? 173.130 255.248 387.700 1.00 104.51 ? 127 ARG ND NH2 1 
ATOM 135695 N N   . GLY ND 1 128 ? 169.976 258.418 380.571 1.00 107.85 ? 128 GLY ND N   1 
ATOM 135696 C CA  . GLY ND 1 128 ? 169.573 257.712 379.371 1.00 107.85 ? 128 GLY ND CA  1 
ATOM 135697 C C   . GLY ND 1 128 ? 170.380 256.471 379.059 1.00 107.85 ? 128 GLY ND C   1 
ATOM 135698 O O   . GLY ND 1 128 ? 170.011 255.725 378.147 1.00 107.85 ? 128 GLY ND O   1 
ATOM 135699 N N   . ALA ND 1 129 ? 171.468 256.235 379.789 1.00 110.73 ? 129 ALA ND N   1 
ATOM 135700 C CA  . ALA ND 1 129 ? 172.324 255.078 379.569 1.00 110.73 ? 129 ALA ND CA  1 
ATOM 135701 C C   . ALA ND 1 129 ? 171.951 253.884 380.439 1.00 110.73 ? 129 ALA ND C   1 
ATOM 135702 O O   . ALA ND 1 129 ? 172.603 252.839 380.340 1.00 110.73 ? 129 ALA ND O   1 
ATOM 135703 C CB  . ALA ND 1 129 ? 173.788 255.454 379.825 1.00 110.73 ? 129 ALA ND CB  1 
ATOM 135704 N N   . THR ND 1 130 ? 170.930 254.007 381.281 1.00 113.78 ? 130 THR ND N   1 
ATOM 135705 C CA  . THR ND 1 130 ? 170.541 252.893 382.131 1.00 113.78 ? 130 THR ND CA  1 
ATOM 135706 C C   . THR ND 1 130 ? 170.039 251.736 381.267 1.00 113.78 ? 130 THR ND C   1 
ATOM 135707 O O   . THR ND 1 130 ? 169.354 251.966 380.262 1.00 113.78 ? 130 THR ND O   1 
ATOM 135708 C CB  . THR ND 1 130 ? 169.456 253.326 383.119 1.00 113.78 ? 130 THR ND CB  1 
ATOM 135709 O OG1 . THR ND 1 130 ? 169.211 252.275 384.062 1.00 113.78 ? 130 THR ND OG1 1 
ATOM 135710 C CG2 . THR ND 1 130 ? 168.160 253.664 382.394 1.00 113.78 ? 130 THR ND CG2 1 
ATOM 135711 N N   . PRO ND 1 131 ? 170.363 250.485 381.615 1.00 116.03 ? 131 PRO ND N   1 
ATOM 135712 C CA  . PRO ND 1 131 ? 169.929 249.366 380.759 1.00 116.03 ? 131 PRO ND CA  1 
ATOM 135713 C C   . PRO ND 1 131 ? 168.422 249.275 380.600 1.00 116.03 ? 131 PRO ND C   1 
ATOM 135714 O O   . PRO ND 1 131 ? 167.937 248.908 379.522 1.00 116.03 ? 131 PRO ND O   1 
ATOM 135715 C CB  . PRO ND 1 131 ? 170.504 248.134 381.473 1.00 116.03 ? 131 PRO ND CB  1 
ATOM 135716 C CG  . PRO ND 1 131 ? 170.728 248.567 382.879 1.00 116.03 ? 131 PRO ND CG  1 
ATOM 135717 C CD  . PRO ND 1 131 ? 171.089 250.014 382.807 1.00 116.03 ? 131 PRO ND CD  1 
ATOM 135718 N N   . HIS ND 1 132 ? 167.662 249.601 381.643 1.00 112.50 ? 132 HIS ND N   1 
ATOM 135719 C CA  . HIS ND 1 132 ? 166.210 249.535 381.558 1.00 112.50 ? 132 HIS ND CA  1 
ATOM 135720 C C   . HIS ND 1 132 ? 165.696 250.600 380.597 1.00 112.50 ? 132 HIS ND C   1 
ATOM 135721 O O   . HIS ND 1 132 ? 166.115 251.760 380.657 1.00 112.50 ? 132 HIS ND O   1 
ATOM 135722 C CB  . HIS ND 1 132 ? 165.585 249.726 382.939 1.00 112.50 ? 132 HIS ND CB  1 
ATOM 135723 C CG  . HIS ND 1 132 ? 166.176 248.850 384.000 1.00 112.50 ? 132 HIS ND CG  1 
ATOM 135724 N ND1 . HIS ND 1 132 ? 165.863 247.513 384.121 1.00 112.50 ? 132 HIS ND ND1 1 
ATOM 135725 C CD2 . HIS ND 1 132 ? 167.060 249.120 384.989 1.00 112.50 ? 132 HIS ND CD2 1 
ATOM 135726 C CE1 . HIS ND 1 132 ? 166.529 246.998 385.139 1.00 112.50 ? 132 HIS ND CE1 1 
ATOM 135727 N NE2 . HIS ND 1 132 ? 167.263 247.952 385.682 1.00 112.50 ? 132 HIS ND NE2 1 
ATOM 135728 N N   . PHE ND 1 133 ? 164.787 250.206 379.708 1.00 99.13  ? 133 PHE ND N   1 
ATOM 135729 C CA  . PHE ND 1 133 ? 164.174 251.169 378.805 1.00 99.13  ? 133 PHE ND CA  1 
ATOM 135730 C C   . PHE ND 1 133 ? 163.413 252.214 379.607 1.00 99.13  ? 133 PHE ND C   1 
ATOM 135731 O O   . PHE ND 1 133 ? 162.624 251.880 380.497 1.00 99.13  ? 133 PHE ND O   1 
ATOM 135732 C CB  . PHE ND 1 133 ? 163.237 250.459 377.828 1.00 99.13  ? 133 PHE ND CB  1 
ATOM 135733 C CG  . PHE ND 1 133 ? 162.866 251.290 376.633 1.00 99.13  ? 133 PHE ND CG  1 
ATOM 135734 C CD1 . PHE ND 1 133 ? 163.769 251.482 375.600 1.00 99.13  ? 133 PHE ND CD1 1 
ATOM 135735 C CD2 . PHE ND 1 133 ? 161.616 251.880 376.543 1.00 99.13  ? 133 PHE ND CD2 1 
ATOM 135736 C CE1 . PHE ND 1 133 ? 163.431 252.246 374.499 1.00 99.13  ? 133 PHE ND CE1 1 
ATOM 135737 C CE2 . PHE ND 1 133 ? 161.273 252.645 375.445 1.00 99.13  ? 133 PHE ND CE2 1 
ATOM 135738 C CZ  . PHE ND 1 133 ? 162.182 252.829 374.422 1.00 99.13  ? 133 PHE ND CZ  1 
ATOM 135739 N N   . ASP ND 1 134 ? 163.649 253.484 379.292 1.00 90.84  ? 134 ASP ND N   1 
ATOM 135740 C CA  . ASP ND 1 134 ? 163.048 254.588 380.037 1.00 90.84  ? 134 ASP ND CA  1 
ATOM 135741 C C   . ASP ND 1 134 ? 161.602 254.729 379.581 1.00 90.84  ? 134 ASP ND C   1 
ATOM 135742 O O   . ASP ND 1 134 ? 161.289 255.451 378.633 1.00 90.84  ? 134 ASP ND O   1 
ATOM 135743 C CB  . ASP ND 1 134 ? 163.840 255.872 379.827 1.00 90.84  ? 134 ASP ND CB  1 
ATOM 135744 C CG  . ASP ND 1 134 ? 163.383 256.994 380.738 1.00 90.84  ? 134 ASP ND CG  1 
ATOM 135745 O OD1 . ASP ND 1 134 ? 162.425 256.784 381.512 1.00 90.84  ? 134 ASP ND OD1 1 
ATOM 135746 O OD2 . ASP ND 1 134 ? 163.994 258.081 380.694 1.00 90.84  ? 134 ASP ND OD2 1 
ATOM 135747 N N   . TYR ND 1 135 ? 160.708 254.023 380.274 1.00 87.58  ? 135 TYR ND N   1 
ATOM 135748 C CA  . TYR ND 1 135 ? 159.295 254.062 379.917 1.00 87.58  ? 135 TYR ND CA  1 
ATOM 135749 C C   . TYR ND 1 135 ? 158.726 255.465 380.070 1.00 87.58  ? 135 TYR ND C   1 
ATOM 135750 O O   . TYR ND 1 135 ? 157.907 255.903 379.254 1.00 87.58  ? 135 TYR ND O   1 
ATOM 135751 C CB  . TYR ND 1 135 ? 158.513 253.073 380.781 1.00 87.58  ? 135 TYR ND CB  1 
ATOM 135752 C CG  . TYR ND 1 135 ? 158.862 251.626 380.522 1.00 87.58  ? 135 TYR ND CG  1 
ATOM 135753 C CD1 . TYR ND 1 135 ? 158.461 250.994 379.354 1.00 87.58  ? 135 TYR ND CD1 1 
ATOM 135754 C CD2 . TYR ND 1 135 ? 159.593 250.894 381.445 1.00 87.58  ? 135 TYR ND CD2 1 
ATOM 135755 C CE1 . TYR ND 1 135 ? 158.777 249.673 379.115 1.00 87.58  ? 135 TYR ND CE1 1 
ATOM 135756 C CE2 . TYR ND 1 135 ? 159.914 249.573 381.214 1.00 87.58  ? 135 TYR ND CE2 1 
ATOM 135757 C CZ  . TYR ND 1 135 ? 159.504 248.967 380.047 1.00 87.58  ? 135 TYR ND CZ  1 
ATOM 135758 O OH  . TYR ND 1 135 ? 159.822 247.650 379.813 1.00 87.58  ? 135 TYR ND OH  1 
ATOM 135759 N N   . ILE ND 1 136 ? 159.147 256.186 381.111 1.00 81.21  ? 136 ILE ND N   1 
ATOM 135760 C CA  . ILE ND 1 136 ? 158.636 257.535 381.333 1.00 81.21  ? 136 ILE ND CA  1 
ATOM 135761 C C   . ILE ND 1 136 ? 159.026 258.450 380.179 1.00 81.21  ? 136 ILE ND C   1 
ATOM 135762 O O   . ILE ND 1 136 ? 158.212 259.246 379.697 1.00 81.21  ? 136 ILE ND O   1 
ATOM 135763 C CB  . ILE ND 1 136 ? 159.140 258.081 382.683 1.00 81.21  ? 136 ILE ND CB  1 
ATOM 135764 C CG1 . ILE ND 1 136 ? 158.557 257.265 383.842 1.00 81.21  ? 136 ILE ND CG1 1 
ATOM 135765 C CG2 . ILE ND 1 136 ? 158.783 259.558 382.828 1.00 81.21  ? 136 ILE ND CG2 1 
ATOM 135766 C CD1 . ILE ND 1 136 ? 159.450 256.134 384.314 1.00 81.21  ? 136 ILE ND CD1 1 
ATOM 135767 N N   . ALA ND 1 137 ? 160.273 258.354 379.718 1.00 82.14  ? 137 ALA ND N   1 
ATOM 135768 C CA  . ALA ND 1 137 ? 160.728 259.227 378.642 1.00 82.14  ? 137 ALA ND CA  1 
ATOM 135769 C C   . ALA ND 1 137 ? 159.947 258.980 377.359 1.00 82.14  ? 137 ALA ND C   1 
ATOM 135770 O O   . ALA ND 1 137 ? 159.630 259.921 376.625 1.00 82.14  ? 137 ALA ND O   1 
ATOM 135771 C CB  . ALA ND 1 137 ? 162.222 259.029 378.398 1.00 82.14  ? 137 ALA ND CB  1 
ATOM 135772 N N   . SER ND 1 138 ? 159.640 257.720 377.063 1.00 79.86  ? 138 SER ND N   1 
ATOM 135773 C CA  . SER ND 1 138 ? 158.917 257.416 375.835 1.00 79.86  ? 138 SER ND CA  1 
ATOM 135774 C C   . SER ND 1 138 ? 157.528 258.039 375.840 1.00 79.86  ? 138 SER ND C   1 
ATOM 135775 O O   . SER ND 1 138 ? 157.060 258.538 374.813 1.00 79.86  ? 138 SER ND O   1 
ATOM 135776 C CB  . SER ND 1 138 ? 158.820 255.905 375.643 1.00 79.86  ? 138 SER ND CB  1 
ATOM 135777 O OG  . SER ND 1 138 ? 158.091 255.590 374.469 1.00 79.86  ? 138 SER ND OG  1 
ATOM 135778 N N   . GLU ND 1 139 ? 156.853 258.017 376.988 1.00 75.02  ? 139 GLU ND N   1 
ATOM 135779 C CA  . GLU ND 1 139 ? 155.472 258.484 377.033 1.00 75.02  ? 139 GLU ND CA  1 
ATOM 135780 C C   . GLU ND 1 139 ? 155.387 259.995 376.859 1.00 75.02  ? 139 GLU ND C   1 
ATOM 135781 O O   . GLU ND 1 139 ? 154.466 260.495 376.205 1.00 75.02  ? 139 GLU ND O   1 
ATOM 135782 C CB  . GLU ND 1 139 ? 154.819 258.058 378.346 1.00 75.02  ? 139 GLU ND CB  1 
ATOM 135783 C CG  . GLU ND 1 139 ? 154.559 256.566 378.456 1.00 75.02  ? 139 GLU ND CG  1 
ATOM 135784 C CD  . GLU ND 1 139 ? 153.608 256.057 377.391 1.00 75.02  ? 139 GLU ND CD  1 
ATOM 135785 O OE1 . GLU ND 1 139 ? 152.647 256.782 377.056 1.00 75.02  ? 139 GLU ND OE1 1 
ATOM 135786 O OE2 . GLU ND 1 139 ? 153.822 254.935 376.888 1.00 75.02  ? 139 GLU ND OE2 1 
ATOM 135787 N N   . VAL ND 1 140 ? 156.327 260.740 377.440 1.00 73.11  ? 140 VAL ND N   1 
ATOM 135788 C CA  . VAL ND 1 140 ? 156.272 262.196 377.336 1.00 73.11  ? 140 VAL ND CA  1 
ATOM 135789 C C   . VAL ND 1 140 ? 156.443 262.631 375.887 1.00 73.11  ? 140 VAL ND C   1 
ATOM 135790 O O   . VAL ND 1 140 ? 155.788 263.572 375.426 1.00 73.11  ? 140 VAL ND O   1 
ATOM 135791 C CB  . VAL ND 1 140 ? 157.315 262.852 378.261 1.00 73.11  ? 140 VAL ND CB  1 
ATOM 135792 C CG1 . VAL ND 1 140 ? 158.715 262.325 377.993 1.00 73.11  ? 140 VAL ND CG1 1 
ATOM 135793 C CG2 . VAL ND 1 140 ? 157.281 264.365 378.109 1.00 73.11  ? 140 VAL ND CG2 1 
ATOM 135794 N N   . SER ND 1 141 ? 157.322 261.957 375.144 1.00 72.13  ? 141 SER ND N   1 
ATOM 135795 C CA  . SER ND 1 141 ? 157.483 262.283 373.733 1.00 72.13  ? 141 SER ND CA  1 
ATOM 135796 C C   . SER ND 1 141 ? 156.265 261.854 372.928 1.00 72.13  ? 141 SER ND C   1 
ATOM 135797 O O   . SER ND 1 141 ? 155.814 262.582 372.039 1.00 72.13  ? 141 SER ND O   1 
ATOM 135798 C CB  . SER ND 1 141 ? 158.746 261.625 373.183 1.00 72.13  ? 141 SER ND CB  1 
ATOM 135799 O OG  . SER ND 1 141 ? 159.845 261.841 374.050 1.00 72.13  ? 141 SER ND OG  1 
ATOM 135800 N N   . LYS ND 1 142 ? 155.721 260.674 373.224 1.00 71.61  ? 142 LYS ND N   1 
ATOM 135801 C CA  . LYS ND 1 142 ? 154.557 260.192 372.488 1.00 71.61  ? 142 LYS ND CA  1 
ATOM 135802 C C   . LYS ND 1 142 ? 153.318 261.016 372.806 1.00 71.61  ? 142 LYS ND C   1 
ATOM 135803 O O   . LYS ND 1 142 ? 152.489 261.263 371.924 1.00 71.61  ? 142 LYS ND O   1 
ATOM 135804 C CB  . LYS ND 1 142 ? 154.312 258.720 372.811 1.00 71.61  ? 142 LYS ND CB  1 
ATOM 135805 C CG  . LYS ND 1 142 ? 153.130 258.112 372.072 1.00 71.61  ? 142 LYS ND CG  1 
ATOM 135806 C CD  . LYS ND 1 142 ? 153.123 256.592 372.175 1.00 71.61  ? 142 LYS ND CD  1 
ATOM 135807 C CE  . LYS ND 1 142 ? 152.834 256.116 373.593 1.00 71.61  ? 142 LYS ND CE  1 
ATOM 135808 N NZ  . LYS ND 1 142 ? 151.514 256.592 374.097 1.00 71.61  ? 142 LYS ND NZ  1 
ATOM 135809 N N   . GLY ND 1 143 ? 153.167 261.443 374.059 1.00 68.76  ? 143 GLY ND N   1 
ATOM 135810 C CA  . GLY ND 1 143 ? 151.982 262.199 374.426 1.00 68.76  ? 143 GLY ND CA  1 
ATOM 135811 C C   . GLY ND 1 143 ? 151.892 263.525 373.698 1.00 68.76  ? 143 GLY ND C   1 
ATOM 135812 O O   . GLY ND 1 143 ? 150.835 263.897 373.184 1.00 68.76  ? 143 GLY ND O   1 
ATOM 135813 N N   . LEU ND 1 144 ? 153.006 264.254 373.639 1.00 67.78  ? 144 LEU ND N   1 
ATOM 135814 C CA  . LEU ND 1 144 ? 152.997 265.553 372.980 1.00 67.78  ? 144 LEU ND CA  1 
ATOM 135815 C C   . LEU ND 1 144 ? 152.643 265.420 371.506 1.00 67.78  ? 144 LEU ND C   1 
ATOM 135816 O O   . LEU ND 1 144 ? 151.897 266.241 370.962 1.00 67.78  ? 144 LEU ND O   1 
ATOM 135817 C CB  . LEU ND 1 144 ? 154.355 266.232 373.150 1.00 67.78  ? 144 LEU ND CB  1 
ATOM 135818 C CG  . LEU ND 1 144 ? 154.759 266.539 374.592 1.00 67.78  ? 144 LEU ND CG  1 
ATOM 135819 C CD1 . LEU ND 1 144 ? 156.254 266.777 374.691 1.00 67.78  ? 144 LEU ND CD1 1 
ATOM 135820 C CD2 . LEU ND 1 144 ? 153.993 267.739 375.112 1.00 67.78  ? 144 LEU ND CD2 1 
ATOM 135821 N N   . ALA ND 1 145 ? 153.167 264.389 370.844 1.00 67.50  ? 145 ALA ND N   1 
ATOM 135822 C CA  . ALA ND 1 145 ? 152.910 264.220 369.418 1.00 67.50  ? 145 ALA ND CA  1 
ATOM 135823 C C   . ALA ND 1 145 ? 151.431 263.994 369.139 1.00 67.50  ? 145 ALA ND C   1 
ATOM 135824 O O   . ALA ND 1 145 ? 150.870 264.587 368.214 1.00 67.50  ? 145 ALA ND O   1 
ATOM 135825 C CB  . ALA ND 1 145 ? 153.737 263.058 368.876 1.00 67.50  ? 145 ALA ND CB  1 
ATOM 135826 N N   . ASN ND 1 146 ? 150.778 263.146 369.934 1.00 67.80  ? 146 ASN ND N   1 
ATOM 135827 C CA  . ASN ND 1 146 ? 149.382 262.811 369.670 1.00 67.80  ? 146 ASN ND CA  1 
ATOM 135828 C C   . ASN ND 1 146 ? 148.479 264.030 369.809 1.00 67.80  ? 146 ASN ND C   1 
ATOM 135829 O O   . ASN ND 1 146 ? 147.538 264.205 369.029 1.00 67.80  ? 146 ASN ND O   1 
ATOM 135830 C CB  . ASN ND 1 146 ? 148.925 261.702 370.613 1.00 67.80  ? 146 ASN ND CB  1 
ATOM 135831 C CG  . ASN ND 1 146 ? 149.383 260.333 370.164 1.00 67.80  ? 146 ASN ND CG  1 
ATOM 135832 O OD1 . ASN ND 1 146 ? 150.240 260.208 369.289 1.00 67.80  ? 146 ASN ND OD1 1 
ATOM 135833 N ND2 . ASN ND 1 146 ? 148.813 259.295 370.762 1.00 67.80  ? 146 ASN ND ND2 1 
ATOM 135834 N N   . LEU ND 1 147 ? 148.744 264.879 370.803 1.00 66.29  ? 147 LEU ND N   1 
ATOM 135835 C CA  . LEU ND 1 147 ? 147.858 266.007 371.063 1.00 66.29  ? 147 LEU ND CA  1 
ATOM 135836 C C   . LEU ND 1 147 ? 147.780 266.940 369.864 1.00 66.29  ? 147 LEU ND C   1 
ATOM 135837 O O   . LEU ND 1 147 ? 146.695 267.405 369.500 1.00 66.29  ? 147 LEU ND O   1 
ATOM 135838 C CB  . LEU ND 1 147 ? 148.333 266.769 372.298 1.00 66.29  ? 147 LEU ND CB  1 
ATOM 135839 C CG  . LEU ND 1 147 ? 148.045 266.114 373.647 1.00 66.29  ? 147 LEU ND CG  1 
ATOM 135840 C CD1 . LEU ND 1 147 ? 148.886 266.757 374.734 1.00 66.29  ? 147 LEU ND CD1 1 
ATOM 135841 C CD2 . LEU ND 1 147 ? 146.568 266.209 373.988 1.00 66.29  ? 147 LEU ND CD2 1 
ATOM 135842 N N   . SER ND 1 148 ? 148.922 267.229 369.237 1.00 66.27  ? 148 SER ND N   1 
ATOM 135843 C CA  . SER ND 1 148 ? 148.926 268.152 368.109 1.00 66.27  ? 148 SER ND CA  1 
ATOM 135844 C C   . SER ND 1 148 ? 148.065 267.631 366.966 1.00 66.27  ? 148 SER ND C   1 
ATOM 135845 O O   . SER ND 1 148 ? 147.283 268.385 366.376 1.00 66.27  ? 148 SER ND O   1 
ATOM 135846 C CB  . SER ND 1 148 ? 150.357 268.386 367.635 1.00 66.27  ? 148 SER ND CB  1 
ATOM 135847 O OG  . SER ND 1 148 ? 151.030 267.157 367.435 1.00 66.27  ? 148 SER ND OG  1 
ATOM 135848 N N   . LEU ND 1 149 ? 148.192 266.345 366.640 1.00 66.42  ? 149 LEU ND N   1 
ATOM 135849 C CA  . LEU ND 1 149 ? 147.397 265.774 365.559 1.00 66.42  ? 149 LEU ND CA  1 
ATOM 135850 C C   . LEU ND 1 149 ? 145.908 265.865 365.859 1.00 66.42  ? 149 LEU ND C   1 
ATOM 135851 O O   . LEU ND 1 149 ? 145.112 266.219 364.983 1.00 66.42  ? 149 LEU ND O   1 
ATOM 135852 C CB  . LEU ND 1 149 ? 147.812 264.325 365.319 1.00 66.42  ? 149 LEU ND CB  1 
ATOM 135853 C CG  . LEU ND 1 149 ? 149.104 264.080 364.535 1.00 66.42  ? 149 LEU ND CG  1 
ATOM 135854 C CD1 . LEU ND 1 149 ? 150.350 264.437 365.314 1.00 66.42  ? 149 LEU ND CD1 1 
ATOM 135855 C CD2 . LEU ND 1 149 ? 149.160 262.610 364.162 1.00 66.42  ? 149 LEU ND CD2 1 
ATOM 135856 N N   . GLU ND 1 150 ? 145.509 265.554 367.092 1.00 66.70  ? 150 GLU ND N   1 
ATOM 135857 C CA  . GLU ND 1 150 ? 144.098 265.643 367.450 1.00 66.70  ? 150 GLU ND CA  1 
ATOM 135858 C C   . GLU ND 1 150 ? 143.627 267.091 367.468 1.00 66.70  ? 150 GLU ND C   1 
ATOM 135859 O O   . GLU ND 1 150 ? 142.585 267.422 366.893 1.00 66.70  ? 150 GLU ND O   1 
ATOM 135860 C CB  . GLU ND 1 150 ? 143.861 264.987 368.810 1.00 66.70  ? 150 GLU ND CB  1 
ATOM 135861 C CG  . GLU ND 1 150 ? 144.076 263.484 368.817 1.00 66.70  ? 150 GLU ND CG  1 
ATOM 135862 C CD  . GLU ND 1 150 ? 143.851 262.869 370.185 1.00 66.70  ? 150 GLU ND CD  1 
ATOM 135863 O OE1 . GLU ND 1 150 ? 143.651 263.629 371.155 1.00 66.70  ? 150 GLU ND OE1 1 
ATOM 135864 O OE2 . GLU ND 1 150 ? 143.875 261.624 370.289 1.00 66.70  ? 150 GLU ND OE2 1 
ATOM 135865 N N   . LEU ND 1 151 ? 144.384 267.969 368.123 1.00 66.46  ? 151 LEU ND N   1 
ATOM 135866 C CA  . LEU ND 1 151 ? 143.959 269.348 368.312 1.00 66.46  ? 151 LEU ND CA  1 
ATOM 135867 C C   . LEU ND 1 151 ? 144.255 270.243 367.117 1.00 66.46  ? 151 LEU ND C   1 
ATOM 135868 O O   . LEU ND 1 151 ? 143.713 271.351 367.051 1.00 66.46  ? 151 LEU ND O   1 
ATOM 135869 C CB  . LEU ND 1 151 ? 144.630 269.928 369.556 1.00 66.46  ? 151 LEU ND CB  1 
ATOM 135870 C CG  . LEU ND 1 151 ? 144.064 269.432 370.884 1.00 66.46  ? 151 LEU ND CG  1 
ATOM 135871 C CD1 . LEU ND 1 151 ? 145.000 269.781 372.025 1.00 66.46  ? 151 LEU ND CD1 1 
ATOM 135872 C CD2 . LEU ND 1 151 ? 142.682 270.009 371.130 1.00 66.46  ? 151 LEU ND CD2 1 
ATOM 135873 N N   . ARG ND 1 152 ? 145.088 269.802 366.177 1.00 67.34  ? 152 ARG ND N   1 
ATOM 135874 C CA  . ARG ND 1 152 ? 145.440 270.605 365.007 1.00 67.34  ? 152 ARG ND CA  1 
ATOM 135875 C C   . ARG ND 1 152 ? 146.064 271.934 365.426 1.00 67.34  ? 152 ARG ND C   1 
ATOM 135876 O O   . ARG ND 1 152 ? 145.694 273.004 364.942 1.00 67.34  ? 152 ARG ND O   1 
ATOM 135877 C CB  . ARG ND 1 152 ? 144.216 270.834 364.117 1.00 67.34  ? 152 ARG ND CB  1 
ATOM 135878 C CG  . ARG ND 1 152 ? 143.664 269.566 363.480 1.00 67.34  ? 152 ARG ND CG  1 
ATOM 135879 C CD  . ARG ND 1 152 ? 143.212 269.792 362.044 1.00 67.34  ? 152 ARG ND CD  1 
ATOM 135880 N NE  . ARG ND 1 152 ? 141.830 270.250 361.977 1.00 67.34  ? 152 ARG ND NE  1 
ATOM 135881 C CZ  . ARG ND 1 152 ? 141.296 270.893 360.948 1.00 67.34  ? 152 ARG ND CZ  1 
ATOM 135882 N NH1 . ARG ND 1 152 ? 142.004 271.188 359.870 1.00 67.34  ? 152 ARG ND NH1 1 
ATOM 135883 N NH2 . ARG ND 1 152 ? 140.017 271.254 361.003 1.00 67.34  ? 152 ARG ND NH2 1 
ATOM 135884 N N   . LYS ND 1 153 ? 147.027 271.856 366.346 1.00 64.86  ? 153 LYS ND N   1 
ATOM 135885 C CA  . LYS ND 1 153 ? 147.710 273.027 366.866 1.00 64.86  ? 153 LYS ND CA  1 
ATOM 135886 C C   . LYS ND 1 153 ? 149.175 272.650 367.062 1.00 64.86  ? 153 LYS ND C   1 
ATOM 135887 O O   . LYS ND 1 153 ? 149.462 271.568 367.602 1.00 64.86  ? 153 LYS ND O   1 
ATOM 135888 C CB  . LYS ND 1 153 ? 147.095 273.494 368.184 1.00 64.86  ? 153 LYS ND CB  1 
ATOM 135889 C CG  . LYS ND 1 153 ? 147.312 274.958 368.485 1.00 64.86  ? 153 LYS ND CG  1 
ATOM 135890 C CD  . LYS ND 1 153 ? 146.622 275.375 369.774 1.00 64.86  ? 153 LYS ND CD  1 
ATOM 135891 C CE  . LYS ND 1 153 ? 145.107 275.424 369.633 1.00 64.86  ? 153 LYS ND CE  1 
ATOM 135892 N NZ  . LYS ND 1 153 ? 144.655 276.328 368.542 1.00 64.86  ? 153 LYS ND NZ  1 
ATOM 135893 N N   . PRO ND 1 154 ? 150.120 273.493 366.647 1.00 63.19  ? 154 PRO ND N   1 
ATOM 135894 C CA  . PRO ND 1 154 ? 151.531 273.114 366.772 1.00 63.19  ? 154 PRO ND CA  1 
ATOM 135895 C C   . PRO ND 1 154 ? 151.981 273.074 368.223 1.00 63.19  ? 154 PRO ND C   1 
ATOM 135896 O O   . PRO ND 1 154 ? 151.632 273.938 369.027 1.00 63.19  ? 154 PRO ND O   1 
ATOM 135897 C CB  . PRO ND 1 154 ? 152.262 274.208 365.989 1.00 63.19  ? 154 PRO ND CB  1 
ATOM 135898 C CG  . PRO ND 1 154 ? 151.360 275.368 366.032 1.00 63.19  ? 154 PRO ND CG  1 
ATOM 135899 C CD  . PRO ND 1 154 ? 149.965 274.830 366.051 1.00 63.19  ? 154 PRO ND CD  1 
ATOM 135900 N N   . ILE ND 1 155 ? 152.766 272.050 368.548 1.00 63.88  ? 155 ILE ND N   1 
ATOM 135901 C CA  . ILE ND 1 155 ? 153.384 271.899 369.859 1.00 63.88  ? 155 ILE ND CA  1 
ATOM 135902 C C   . ILE ND 1 155 ? 154.854 271.591 369.630 1.00 63.88  ? 155 ILE ND C   1 
ATOM 135903 O O   . ILE ND 1 155 ? 155.188 270.638 368.915 1.00 63.88  ? 155 ILE ND O   1 
ATOM 135904 C CB  . ILE ND 1 155 ? 152.711 270.795 370.690 1.00 63.88  ? 155 ILE ND CB  1 
ATOM 135905 C CG1 . ILE ND 1 155 ? 151.200 271.031 370.735 1.00 63.88  ? 155 ILE ND CG1 1 
ATOM 135906 C CG2 . ILE ND 1 155 ? 153.271 270.759 372.105 1.00 63.88  ? 155 ILE ND CG2 1 
ATOM 135907 C CD1 . ILE ND 1 155 ? 150.473 270.222 371.784 1.00 63.88  ? 155 ILE ND CD1 1 
ATOM 135908 N N   . THR ND 1 156 ? 155.729 272.385 370.236 1.00 64.80  ? 156 THR ND N   1 
ATOM 135909 C CA  . THR ND 1 156 ? 157.163 272.264 370.037 1.00 64.80  ? 156 THR ND CA  1 
ATOM 135910 C C   . THR ND 1 156 ? 157.799 271.539 371.214 1.00 64.80  ? 156 THR ND C   1 
ATOM 135911 O O   . THR ND 1 156 ? 157.340 271.637 372.353 1.00 64.80  ? 156 THR ND O   1 
ATOM 135912 C CB  . THR ND 1 156 ? 157.809 273.637 369.858 1.00 64.80  ? 156 THR ND CB  1 
ATOM 135913 O OG1 . THR ND 1 156 ? 157.087 274.381 368.871 1.00 64.80  ? 156 THR ND OG1 1 
ATOM 135914 C CG2 . THR ND 1 156 ? 159.255 273.490 369.412 1.00 64.80  ? 156 THR ND CG2 1 
ATOM 135915 N N   . PHE ND 1 157 ? 158.868 270.808 370.920 1.00 71.06  ? 157 PHE ND N   1 
ATOM 135916 C CA  . PHE ND 1 157 ? 159.502 269.895 371.860 1.00 71.06  ? 157 PHE ND CA  1 
ATOM 135917 C C   . PHE ND 1 157 ? 160.902 270.409 372.157 1.00 71.06  ? 157 PHE ND C   1 
ATOM 135918 O O   . PHE ND 1 157 ? 161.754 270.441 371.264 1.00 71.06  ? 157 PHE ND O   1 
ATOM 135919 C CB  . PHE ND 1 157 ? 159.531 268.489 371.260 1.00 71.06  ? 157 PHE ND CB  1 
ATOM 135920 C CG  . PHE ND 1 157 ? 160.122 267.444 372.152 1.00 71.06  ? 157 PHE ND CG  1 
ATOM 135921 C CD1 . PHE ND 1 157 ? 159.403 266.945 373.221 1.00 71.06  ? 157 PHE ND CD1 1 
ATOM 135922 C CD2 . PHE ND 1 157 ? 161.375 266.921 371.889 1.00 71.06  ? 157 PHE ND CD2 1 
ATOM 135923 C CE1 . PHE ND 1 157 ? 159.935 265.969 374.032 1.00 71.06  ? 157 PHE ND CE1 1 
ATOM 135924 C CE2 . PHE ND 1 157 ? 161.910 265.941 372.695 1.00 71.06  ? 157 PHE ND CE2 1 
ATOM 135925 C CZ  . PHE ND 1 157 ? 161.186 265.461 373.764 1.00 71.06  ? 157 PHE ND CZ  1 
ATOM 135926 N N   . GLY ND 1 158 ? 161.138 270.806 373.406 1.00 69.31  ? 158 GLY ND N   1 
ATOM 135927 C CA  . GLY ND 1 158 ? 162.358 271.507 373.759 1.00 69.31  ? 158 GLY ND CA  1 
ATOM 135928 C C   . GLY ND 1 158 ? 163.083 271.006 374.991 1.00 69.31  ? 158 GLY ND C   1 
ATOM 135929 O O   . GLY ND 1 158 ? 163.574 271.816 375.782 1.00 69.31  ? 158 GLY ND O   1 
ATOM 135930 N N   . VAL ND 1 159 ? 163.162 269.694 375.178 1.00 74.06  ? 159 VAL ND N   1 
ATOM 135931 C CA  . VAL ND 1 159 ? 163.843 269.135 376.340 1.00 74.06  ? 159 VAL ND CA  1 
ATOM 135932 C C   . VAL ND 1 159 ? 165.307 268.895 375.995 1.00 74.06  ? 159 VAL ND C   1 
ATOM 135933 O O   . VAL ND 1 159 ? 165.680 268.727 374.832 1.00 74.06  ? 159 VAL ND O   1 
ATOM 135934 C CB  . VAL ND 1 159 ? 163.185 267.829 376.832 1.00 74.06  ? 159 VAL ND CB  1 
ATOM 135935 C CG1 . VAL ND 1 159 ? 161.745 268.073 377.269 1.00 74.06  ? 159 VAL ND CG1 1 
ATOM 135936 C CG2 . VAL ND 1 159 ? 163.289 266.738 375.780 1.00 74.06  ? 159 VAL ND CG2 1 
ATOM 135937 N N   . ILE ND 1 160 ? 166.146 268.868 377.028 1.00 78.43  ? 160 ILE ND N   1 
ATOM 135938 C CA  . ILE ND 1 160 ? 167.575 268.620 376.892 1.00 78.43  ? 160 ILE ND CA  1 
ATOM 135939 C C   . ILE ND 1 160 ? 167.925 267.401 377.731 1.00 78.43  ? 160 ILE ND C   1 
ATOM 135940 O O   . ILE ND 1 160 ? 167.499 267.293 378.886 1.00 78.43  ? 160 ILE ND O   1 
ATOM 135941 C CB  . ILE ND 1 160 ? 168.411 269.841 377.322 1.00 78.43  ? 160 ILE ND CB  1 
ATOM 135942 C CG1 . ILE ND 1 160 ? 169.882 269.635 376.947 1.00 78.43  ? 160 ILE ND CG1 1 
ATOM 135943 C CG2 . ILE ND 1 160 ? 168.274 270.091 378.822 1.00 78.43  ? 160 ILE ND CG2 1 
ATOM 135944 C CD1 . ILE ND 1 160 ? 170.717 270.893 377.050 1.00 78.43  ? 160 ILE ND CD1 1 
ATOM 135945 N N   . THR ND 1 161 ? 168.694 266.487 377.150 1.00 85.57  ? 161 THR ND N   1 
ATOM 135946 C CA  . THR ND 1 161 ? 169.087 265.250 377.811 1.00 85.57  ? 161 THR ND CA  1 
ATOM 135947 C C   . THR ND 1 161 ? 170.474 265.414 378.416 1.00 85.57  ? 161 THR ND C   1 
ATOM 135948 O O   . THR ND 1 161 ? 171.385 265.934 377.764 1.00 85.57  ? 161 THR ND O   1 
ATOM 135949 C CB  . THR ND 1 161 ? 169.071 264.074 376.831 1.00 85.57  ? 161 THR ND CB  1 
ATOM 135950 O OG1 . THR ND 1 161 ? 169.244 262.845 377.550 1.00 85.57  ? 161 THR ND OG1 1 
ATOM 135951 C CG2 . THR ND 1 161 ? 170.180 264.207 375.790 1.00 85.57  ? 161 THR ND CG2 1 
ATOM 135952 N N   . ALA ND 1 162 ? 170.624 264.979 379.664 1.00 87.62  ? 162 ALA ND N   1 
ATOM 135953 C CA  . ALA ND 1 162 ? 171.898 265.074 380.369 1.00 87.62  ? 162 ALA ND CA  1 
ATOM 135954 C C   . ALA ND 1 162 ? 172.292 263.717 380.940 1.00 87.62  ? 162 ALA ND C   1 
ATOM 135955 O O   . ALA ND 1 162 ? 171.574 263.145 381.759 1.00 87.62  ? 162 ALA ND O   1 
ATOM 135956 C CB  . ALA ND 1 162 ? 171.813 266.110 381.477 1.00 87.62  ? 162 ALA ND CB  1 
ATOM 135957 N N   . HIS OD 1 14  ? 167.004 260.347 339.535 1.00 87.72  ? 14  HIS OD N   1 
ATOM 135958 C CA  . HIS OD 1 14  ? 166.587 259.015 339.115 1.00 87.72  ? 14  HIS OD CA  1 
ATOM 135959 C C   . HIS OD 1 14  ? 166.934 257.979 340.180 1.00 87.72  ? 14  HIS OD C   1 
ATOM 135960 O O   . HIS OD 1 14  ? 166.114 257.124 340.519 1.00 87.72  ? 14  HIS OD O   1 
ATOM 135961 C CB  . HIS OD 1 14  ? 167.247 258.640 337.786 1.00 87.72  ? 14  HIS OD CB  1 
ATOM 135962 C CG  . HIS OD 1 14  ? 166.651 257.430 337.137 1.00 87.72  ? 14  HIS OD CG  1 
ATOM 135963 N ND1 . HIS OD 1 14  ? 167.084 256.150 337.410 1.00 87.72  ? 14  HIS OD ND1 1 
ATOM 135964 C CD2 . HIS OD 1 14  ? 165.657 257.304 336.225 1.00 87.72  ? 14  HIS OD CD2 1 
ATOM 135965 C CE1 . HIS OD 1 14  ? 166.383 255.288 336.696 1.00 87.72  ? 14  HIS OD CE1 1 
ATOM 135966 N NE2 . HIS OD 1 14  ? 165.510 255.962 335.969 1.00 87.72  ? 14  HIS OD NE2 1 
ATOM 135967 N N   . GLY OD 1 15  ? 168.156 258.063 340.702 1.00 85.54  ? 15  GLY OD N   1 
ATOM 135968 C CA  . GLY OD 1 15  ? 168.627 257.121 341.697 1.00 85.54  ? 15  GLY OD CA  1 
ATOM 135969 C C   . GLY OD 1 15  ? 168.542 257.644 343.117 1.00 85.54  ? 15  GLY OD C   1 
ATOM 135970 O O   . GLY OD 1 15  ? 169.222 257.133 344.011 1.00 85.54  ? 15  GLY OD O   1 
ATOM 135971 N N   . ASN OD 1 16  ? 167.711 258.660 343.339 1.00 80.52  ? 16  ASN OD N   1 
ATOM 135972 C CA  . ASN OD 1 16  ? 167.559 259.279 344.645 1.00 80.52  ? 16  ASN OD CA  1 
ATOM 135973 C C   . ASN OD 1 16  ? 166.169 258.990 345.193 1.00 80.52  ? 16  ASN OD C   1 
ATOM 135974 O O   . ASN OD 1 16  ? 165.197 258.877 344.441 1.00 80.52  ? 16  ASN OD O   1 
ATOM 135975 C CB  . ASN OD 1 16  ? 167.790 260.794 344.575 1.00 80.52  ? 16  ASN OD CB  1 
ATOM 135976 C CG  . ASN OD 1 16  ? 166.903 261.474 343.556 1.00 80.52  ? 16  ASN OD CG  1 
ATOM 135977 O OD1 . ASN OD 1 16  ? 166.059 260.838 342.931 1.00 80.52  ? 16  ASN OD OD1 1 
ATOM 135978 N ND2 . ASN OD 1 16  ? 167.089 262.777 343.382 1.00 80.52  ? 16  ASN OD ND2 1 
ATOM 135979 N N   . LYS OD 1 17  ? 166.087 258.878 346.521 1.00 78.27  ? 17  LYS OD N   1 
ATOM 135980 C CA  . LYS OD 1 17  ? 164.836 258.502 347.168 1.00 78.27  ? 17  LYS OD CA  1 
ATOM 135981 C C   . LYS OD 1 17  ? 163.711 259.477 346.858 1.00 78.27  ? 17  LYS OD C   1 
ATOM 135982 O O   . LYS OD 1 17  ? 162.538 259.112 346.984 1.00 78.27  ? 17  LYS OD O   1 
ATOM 135983 C CB  . LYS OD 1 17  ? 165.040 258.405 348.679 1.00 78.27  ? 17  LYS OD CB  1 
ATOM 135984 C CG  . LYS OD 1 17  ? 165.532 257.040 349.154 1.00 78.27  ? 17  LYS OD CG  1 
ATOM 135985 C CD  . LYS OD 1 17  ? 166.968 256.754 348.729 1.00 78.27  ? 17  LYS OD CD  1 
ATOM 135986 C CE  . LYS OD 1 17  ? 167.970 257.626 349.468 1.00 78.27  ? 17  LYS OD CE  1 
ATOM 135987 N NZ  . LYS OD 1 17  ? 169.374 257.280 349.116 1.00 78.27  ? 17  LYS OD NZ  1 
ATOM 135988 N N   . GLY OD 1 18  ? 164.037 260.706 346.463 1.00 77.82  ? 18  GLY OD N   1 
ATOM 135989 C CA  . GLY OD 1 18  ? 163.006 261.607 345.982 1.00 77.82  ? 18  GLY OD CA  1 
ATOM 135990 C C   . GLY OD 1 18  ? 162.302 261.058 344.757 1.00 77.82  ? 18  GLY OD C   1 
ATOM 135991 O O   . GLY OD 1 18  ? 161.098 261.251 344.581 1.00 77.82  ? 18  GLY OD O   1 
ATOM 135992 N N   . TRP OD 1 19  ? 163.047 260.367 343.894 1.00 78.60  ? 19  TRP OD N   1 
ATOM 135993 C CA  . TRP OD 1 19  ? 162.436 259.756 342.721 1.00 78.60  ? 19  TRP OD CA  1 
ATOM 135994 C C   . TRP OD 1 19  ? 161.390 258.730 343.134 1.00 78.60  ? 19  TRP OD C   1 
ATOM 135995 O O   . TRP OD 1 19  ? 160.239 258.778 342.685 1.00 78.60  ? 19  TRP OD O   1 
ATOM 135996 C CB  . TRP OD 1 19  ? 163.508 259.081 341.864 1.00 78.60  ? 19  TRP OD CB  1 
ATOM 135997 C CG  . TRP OD 1 19  ? 163.138 258.916 340.417 1.00 78.60  ? 19  TRP OD CG  1 
ATOM 135998 C CD1 . TRP OD 1 19  ? 163.244 257.779 339.674 1.00 78.60  ? 19  TRP OD CD1 1 
ATOM 135999 C CD2 . TRP OD 1 19  ? 162.703 259.941 339.517 1.00 78.60  ? 19  TRP OD CD2 1 
ATOM 136000 N NE1 . TRP OD 1 19  ? 162.846 258.016 338.383 1.00 78.60  ? 19  TRP OD NE1 1 
ATOM 136001 C CE2 . TRP OD 1 19  ? 162.516 259.338 338.258 1.00 78.60  ? 19  TRP OD CE2 1 
ATOM 136002 C CE3 . TRP OD 1 19  ? 162.436 261.305 339.656 1.00 78.60  ? 19  TRP OD CE3 1 
ATOM 136003 C CZ2 . TRP OD 1 19  ? 162.070 260.049 337.151 1.00 78.60  ? 19  TRP OD CZ2 1 
ATOM 136004 C CZ3 . TRP OD 1 19  ? 161.990 262.007 338.554 1.00 78.60  ? 19  TRP OD CZ3 1 
ATOM 136005 C CH2 . TRP OD 1 19  ? 161.811 261.379 337.319 1.00 78.60  ? 19  TRP OD CH2 1 
ATOM 136006 N N   . GLU OD 1 20  ? 161.778 257.794 344.002 1.00 77.26  ? 20  GLU OD N   1 
ATOM 136007 C CA  . GLU OD 1 20  ? 160.896 256.687 344.353 1.00 77.26  ? 20  GLU OD CA  1 
ATOM 136008 C C   . GLU OD 1 20  ? 159.640 257.181 345.054 1.00 77.26  ? 20  GLU OD C   1 
ATOM 136009 O O   . GLU OD 1 20  ? 158.536 256.700 344.776 1.00 77.26  ? 20  GLU OD O   1 
ATOM 136010 C CB  . GLU OD 1 20  ? 161.652 255.691 345.230 1.00 77.26  ? 20  GLU OD CB  1 
ATOM 136011 C CG  . GLU OD 1 20  ? 162.776 254.978 344.493 1.00 77.26  ? 20  GLU OD CG  1 
ATOM 136012 C CD  . GLU OD 1 20  ? 163.538 254.004 345.370 1.00 77.26  ? 20  GLU OD CD  1 
ATOM 136013 O OE1 . GLU OD 1 20  ? 163.280 253.966 346.590 1.00 77.26  ? 20  GLU OD OE1 1 
ATOM 136014 O OE2 . GLU OD 1 20  ? 164.402 253.276 344.835 1.00 77.26  ? 20  GLU OD OE2 1 
ATOM 136015 N N   . ALA OD 1 21  ? 159.785 258.142 345.966 1.00 73.67  ? 21  ALA OD N   1 
ATOM 136016 C CA  . ALA OD 1 21  ? 158.626 258.628 346.705 1.00 73.67  ? 21  ALA OD CA  1 
ATOM 136017 C C   . ALA OD 1 21  ? 157.589 259.225 345.765 1.00 73.67  ? 21  ALA OD C   1 
ATOM 136018 O O   . ALA OD 1 21  ? 156.389 258.968 345.908 1.00 73.67  ? 21  ALA OD O   1 
ATOM 136019 C CB  . ALA OD 1 21  ? 159.063 259.660 347.743 1.00 73.67  ? 21  ALA OD CB  1 
ATOM 136020 N N   . ALA OD 1 22  ? 158.032 260.024 344.797 1.00 75.23  ? 22  ALA OD N   1 
ATOM 136021 C CA  . ALA OD 1 22  ? 157.095 260.603 343.844 1.00 75.23  ? 22  ALA OD CA  1 
ATOM 136022 C C   . ALA OD 1 22  ? 156.452 259.525 342.981 1.00 75.23  ? 22  ALA OD C   1 
ATOM 136023 O O   . ALA OD 1 22  ? 155.240 259.554 342.743 1.00 75.23  ? 22  ALA OD O   1 
ATOM 136024 C CB  . ALA OD 1 22  ? 157.808 261.634 342.972 1.00 75.23  ? 22  ALA OD CB  1 
ATOM 136025 N N   . LEU OD 1 23  ? 157.247 258.565 342.509 1.00 75.67  ? 23  LEU OD N   1 
ATOM 136026 C CA  . LEU OD 1 23  ? 156.713 257.540 341.619 1.00 75.67  ? 23  LEU OD CA  1 
ATOM 136027 C C   . LEU OD 1 23  ? 155.636 256.717 342.313 1.00 75.67  ? 23  LEU OD C   1 
ATOM 136028 O O   . LEU OD 1 23  ? 154.599 256.410 341.716 1.00 75.67  ? 23  LEU OD O   1 
ATOM 136029 C CB  . LEU OD 1 23  ? 157.843 256.635 341.129 1.00 75.67  ? 23  LEU OD CB  1 
ATOM 136030 C CG  . LEU OD 1 23  ? 157.481 255.512 340.153 1.00 75.67  ? 23  LEU OD CG  1 
ATOM 136031 C CD1 . LEU OD 1 23  ? 156.513 255.984 339.076 1.00 75.67  ? 23  LEU OD CD1 1 
ATOM 136032 C CD2 . LEU OD 1 23  ? 158.740 254.936 339.526 1.00 75.67  ? 23  LEU OD CD2 1 
ATOM 136033 N N   . SER OD 1 24  ? 155.863 256.357 343.576 1.00 72.81  ? 24  SER OD N   1 
ATOM 136034 C CA  . SER OD 1 24  ? 154.872 255.584 344.312 1.00 72.81  ? 24  SER OD CA  1 
ATOM 136035 C C   . SER OD 1 24  ? 153.573 256.362 344.469 1.00 72.81  ? 24  SER OD C   1 
ATOM 136036 O O   . SER OD 1 24  ? 152.482 255.794 344.356 1.00 72.81  ? 24  SER OD O   1 
ATOM 136037 C CB  . SER OD 1 24  ? 155.429 255.192 345.678 1.00 72.81  ? 24  SER OD CB  1 
ATOM 136038 O OG  . SER OD 1 24  ? 156.734 254.659 345.555 1.00 72.81  ? 24  SER OD OG  1 
ATOM 136039 N N   . ALA OD 1 25  ? 153.670 257.664 344.735 1.00 72.82  ? 25  ALA OD N   1 
ATOM 136040 C CA  . ALA OD 1 25  ? 152.469 258.468 344.922 1.00 72.82  ? 25  ALA OD CA  1 
ATOM 136041 C C   . ALA OD 1 25  ? 151.610 258.474 343.667 1.00 72.82  ? 25  ALA OD C   1 
ATOM 136042 O O   . ALA OD 1 25  ? 150.378 258.429 343.748 1.00 72.82  ? 25  ALA OD O   1 
ATOM 136043 C CB  . ALA OD 1 25  ? 152.849 259.895 345.317 1.00 72.82  ? 25  ALA OD CB  1 
ATOM 136044 N N   . ILE OD 1 26  ? 152.243 258.531 342.496 1.00 76.12  ? 26  ILE OD N   1 
ATOM 136045 C CA  . ILE OD 1 26  ? 151.492 258.555 341.244 1.00 76.12  ? 26  ILE OD CA  1 
ATOM 136046 C C   . ILE OD 1 26  ? 150.605 257.323 341.139 1.00 76.12  ? 26  ILE OD C   1 
ATOM 136047 O O   . ILE OD 1 26  ? 149.402 257.424 340.877 1.00 76.12  ? 26  ILE OD O   1 
ATOM 136048 C CB  . ILE OD 1 26  ? 152.451 258.665 340.044 1.00 76.12  ? 26  ILE OD CB  1 
ATOM 136049 C CG1 . ILE OD 1 26  ? 153.223 259.986 340.102 1.00 76.12  ? 26  ILE OD CG1 1 
ATOM 136050 C CG2 . ILE OD 1 26  ? 151.676 258.550 338.733 1.00 76.12  ? 26  ILE OD CG2 1 
ATOM 136051 C CD1 . ILE OD 1 26  ? 154.372 260.081 339.120 1.00 76.12  ? 26  ILE OD CD1 1 
ATOM 136052 N N   . GLU OD 1 27  ? 151.180 256.141 341.364 1.00 75.05  ? 27  GLU OD N   1 
ATOM 136053 C CA  . GLU OD 1 27  ? 150.405 254.912 341.226 1.00 75.05  ? 27  GLU OD CA  1 
ATOM 136054 C C   . GLU OD 1 27  ? 149.238 254.886 342.202 1.00 75.05  ? 27  GLU OD C   1 
ATOM 136055 O O   . GLU OD 1 27  ? 148.116 254.523 341.831 1.00 75.05  ? 27  GLU OD O   1 
ATOM 136056 C CB  . GLU OD 1 27  ? 151.296 253.688 341.442 1.00 75.05  ? 27  GLU OD CB  1 
ATOM 136057 C CG  . GLU OD 1 27  ? 152.681 253.779 340.826 1.00 75.05  ? 27  GLU OD CG  1 
ATOM 136058 C CD  . GLU OD 1 27  ? 153.408 252.451 340.832 1.00 75.05  ? 27  GLU OD CD  1 
ATOM 136059 O OE1 . GLU OD 1 27  ? 152.916 251.506 341.483 1.00 75.05  ? 27  GLU OD OE1 1 
ATOM 136060 O OE2 . GLU OD 1 27  ? 154.470 252.350 340.183 1.00 75.05  ? 27  GLU OD OE2 1 
ATOM 136061 N N   . MET OD 1 28  ? 149.480 255.275 343.454 1.00 73.28  ? 28  MET OD N   1 
ATOM 136062 C CA  . MET OD 1 28  ? 148.438 255.182 344.469 1.00 73.28  ? 28  MET OD CA  1 
ATOM 136063 C C   . MET OD 1 28  ? 147.273 256.108 344.152 1.00 73.28  ? 28  MET OD C   1 
ATOM 136064 O O   . MET OD 1 28  ? 146.116 255.778 344.432 1.00 73.28  ? 28  MET OD O   1 
ATOM 136065 C CB  . MET OD 1 28  ? 149.021 255.505 345.842 1.00 73.28  ? 28  MET OD CB  1 
ATOM 136066 C CG  . MET OD 1 28  ? 150.009 254.468 346.356 1.00 73.28  ? 28  MET OD CG  1 
ATOM 136067 S SD  . MET OD 1 28  ? 149.291 252.828 346.589 1.00 73.28  ? 28  MET OD SD  1 
ATOM 136068 C CE  . MET OD 1 28  ? 148.042 253.163 347.823 1.00 73.28  ? 28  MET OD CE  1 
ATOM 136069 N N   . ALA OD 1 29  ? 147.557 257.273 343.570 1.00 72.68  ? 29  ALA OD N   1 
ATOM 136070 C CA  . ALA OD 1 29  ? 146.497 258.236 343.293 1.00 72.68  ? 29  ALA OD CA  1 
ATOM 136071 C C   . ALA OD 1 29  ? 145.460 257.653 342.344 1.00 72.68  ? 29  ALA OD C   1 
ATOM 136072 O O   . ALA OD 1 29  ? 144.256 257.694 342.619 1.00 72.68  ? 29  ALA OD O   1 
ATOM 136073 C CB  . ALA OD 1 29  ? 147.098 259.517 342.715 1.00 72.68  ? 29  ALA OD CB  1 
ATOM 136074 N N   . ASN OD 1 30  ? 145.909 257.101 341.216 1.00 75.28  ? 30  ASN OD N   1 
ATOM 136075 C CA  . ASN OD 1 30  ? 144.966 256.531 340.259 1.00 75.28  ? 30  ASN OD CA  1 
ATOM 136076 C C   . ASN OD 1 30  ? 144.255 255.318 340.842 1.00 75.28  ? 30  ASN OD C   1 
ATOM 136077 O O   . ASN OD 1 30  ? 143.065 255.109 340.586 1.00 75.28  ? 30  ASN OD O   1 
ATOM 136078 C CB  . ASN OD 1 30  ? 145.681 256.156 338.961 1.00 75.28  ? 30  ASN OD CB  1 
ATOM 136079 C CG  . ASN OD 1 30  ? 146.603 257.248 338.463 1.00 75.28  ? 30  ASN OD CG  1 
ATOM 136080 O OD1 . ASN OD 1 30  ? 147.609 257.560 339.094 1.00 75.28  ? 30  ASN OD OD1 1 
ATOM 136081 N ND2 . ASN OD 1 30  ? 146.263 257.835 337.323 1.00 75.28  ? 30  ASN OD ND2 1 
ATOM 136082 N N   . LEU OD 1 31  ? 144.968 254.509 341.628 1.00 73.55  ? 31  LEU OD N   1 
ATOM 136083 C CA  . LEU OD 1 31  ? 144.379 253.283 342.155 1.00 73.55  ? 31  LEU OD CA  1 
ATOM 136084 C C   . LEU OD 1 31  ? 143.134 253.580 342.980 1.00 73.55  ? 31  LEU OD C   1 
ATOM 136085 O O   . LEU OD 1 31  ? 142.111 252.901 342.836 1.00 73.55  ? 31  LEU OD O   1 
ATOM 136086 C CB  . LEU OD 1 31  ? 145.413 252.529 342.991 1.00 73.55  ? 31  LEU OD CB  1 
ATOM 136087 C CG  . LEU OD 1 31  ? 145.041 251.111 343.437 1.00 73.55  ? 31  LEU OD CG  1 
ATOM 136088 C CD1 . LEU OD 1 31  ? 146.287 250.248 343.528 1.00 73.55  ? 31  LEU OD CD1 1 
ATOM 136089 C CD2 . LEU OD 1 31  ? 144.314 251.121 344.770 1.00 73.55  ? 31  LEU OD CD2 1 
ATOM 136090 N N   . PHE OD 1 32  ? 143.195 254.591 343.845 1.00 73.22  ? 32  PHE OD N   1 
ATOM 136091 C CA  . PHE OD 1 32  ? 142.026 254.933 344.646 1.00 73.22  ? 32  PHE OD CA  1 
ATOM 136092 C C   . PHE OD 1 32  ? 140.888 255.463 343.786 1.00 73.22  ? 32  PHE OD C   1 
ATOM 136093 O O   . PHE OD 1 32  ? 139.716 255.264 344.126 1.00 73.22  ? 32  PHE OD O   1 
ATOM 136094 C CB  . PHE OD 1 32  ? 142.396 255.959 345.714 1.00 73.22  ? 32  PHE OD CB  1 
ATOM 136095 C CG  . PHE OD 1 32  ? 142.999 255.354 346.944 1.00 73.22  ? 32  PHE OD CG  1 
ATOM 136096 C CD1 . PHE OD 1 32  ? 144.021 254.426 346.851 1.00 73.22  ? 32  PHE OD CD1 1 
ATOM 136097 C CD2 . PHE OD 1 32  ? 142.535 255.707 348.197 1.00 73.22  ? 32  PHE OD CD2 1 
ATOM 136098 C CE1 . PHE OD 1 32  ? 144.568 253.868 347.982 1.00 73.22  ? 32  PHE OD CE1 1 
ATOM 136099 C CE2 . PHE OD 1 32  ? 143.080 255.152 349.328 1.00 73.22  ? 32  PHE OD CE2 1 
ATOM 136100 C CZ  . PHE OD 1 32  ? 144.096 254.233 349.222 1.00 73.22  ? 32  PHE OD CZ  1 
ATOM 136101 N N   . LYS OD 1 33  ? 141.202 256.140 342.682 1.00 76.28  ? 33  LYS OD N   1 
ATOM 136102 C CA  . LYS OD 1 33  ? 140.146 256.656 341.821 1.00 76.28  ? 33  LYS OD CA  1 
ATOM 136103 C C   . LYS OD 1 33  ? 139.309 255.523 341.246 1.00 76.28  ? 33  LYS OD C   1 
ATOM 136104 O O   . LYS OD 1 33  ? 138.079 255.625 341.175 1.00 76.28  ? 33  LYS OD O   1 
ATOM 136105 C CB  . LYS OD 1 33  ? 140.749 257.499 340.698 1.00 76.28  ? 33  LYS OD CB  1 
ATOM 136106 C CG  . LYS OD 1 33  ? 139.722 258.277 339.892 1.00 76.28  ? 33  LYS OD CG  1 
ATOM 136107 C CD  . LYS OD 1 33  ? 140.289 259.595 339.386 1.00 76.28  ? 33  LYS OD CD  1 
ATOM 136108 C CE  . LYS OD 1 33  ? 139.620 260.032 338.091 1.00 76.28  ? 33  LYS OD CE  1 
ATOM 136109 N NZ  . LYS OD 1 33  ? 139.622 261.512 337.934 1.00 76.28  ? 33  LYS OD NZ  1 
ATOM 136110 N N   . SER OD 1 34  ? 139.956 254.435 340.830 1.00 74.62  ? 34  SER OD N   1 
ATOM 136111 C CA  . SER OD 1 34  ? 139.221 253.320 340.247 1.00 74.62  ? 34  SER OD CA  1 
ATOM 136112 C C   . SER OD 1 34  ? 138.373 252.605 341.291 1.00 74.62  ? 34  SER OD C   1 
ATOM 136113 O O   . SER OD 1 34  ? 137.219 252.253 341.022 1.00 74.62  ? 34  SER OD O   1 
ATOM 136114 C CB  . SER OD 1 34  ? 140.192 252.339 339.591 1.00 74.62  ? 34  SER OD CB  1 
ATOM 136115 O OG  . SER OD 1 34  ? 140.930 251.627 340.565 1.00 74.62  ? 34  SER OD OG  1 
ATOM 136116 N N   . LEU OD 1 35  ? 138.922 252.383 342.485 1.00 74.58  ? 35  LEU OD N   1 
ATOM 136117 C CA  . LEU OD 1 35  ? 138.223 251.573 343.479 1.00 74.58  ? 35  LEU OD CA  1 
ATOM 136118 C C   . LEU OD 1 35  ? 136.891 252.203 343.864 1.00 74.58  ? 35  LEU OD C   1 
ATOM 136119 O O   . LEU OD 1 35  ? 135.867 251.518 343.943 1.00 74.58  ? 35  LEU OD O   1 
ATOM 136120 C CB  . LEU OD 1 35  ? 139.101 251.384 344.714 1.00 74.58  ? 35  LEU OD CB  1 
ATOM 136121 C CG  . LEU OD 1 35  ? 140.232 250.363 344.593 1.00 74.58  ? 35  LEU OD CG  1 
ATOM 136122 C CD1 . LEU OD 1 35  ? 141.145 250.444 345.800 1.00 74.58  ? 35  LEU OD CD1 1 
ATOM 136123 C CD2 . LEU OD 1 35  ? 139.682 248.956 344.435 1.00 74.58  ? 35  LEU OD CD2 1 
ATOM 136124 N N   . ARG OD 1 36  ? 136.886 253.513 344.109 1.00 78.13  ? 36  ARG OD N   1 
ATOM 136125 C CA  . ARG OD 1 36  ? 135.642 254.185 344.452 1.00 78.13  ? 36  ARG OD CA  1 
ATOM 136126 C C   . ARG OD 1 36  ? 134.665 254.213 343.286 1.00 78.13  ? 36  ARG OD C   1 
ATOM 136127 O O   . ARG OD 1 36  ? 133.462 254.383 343.507 1.00 78.13  ? 36  ARG OD O   1 
ATOM 136128 C CB  . ARG OD 1 36  ? 135.923 255.611 344.924 1.00 78.13  ? 36  ARG OD CB  1 
ATOM 136129 C CG  . ARG OD 1 36  ? 136.167 255.729 346.420 1.00 78.13  ? 36  ARG OD CG  1 
ATOM 136130 C CD  . ARG OD 1 36  ? 136.486 257.160 346.826 1.00 78.13  ? 36  ARG OD CD  1 
ATOM 136131 N NE  . ARG OD 1 36  ? 137.288 257.221 348.044 1.00 78.13  ? 36  ARG OD NE  1 
ATOM 136132 C CZ  . ARG OD 1 36  ? 138.605 257.389 348.085 1.00 78.13  ? 36  ARG OD CZ  1 
ATOM 136133 N NH1 . ARG OD 1 36  ? 139.329 257.503 346.983 1.00 78.13  ? 36  ARG OD NH1 1 
ATOM 136134 N NH2 . ARG OD 1 36  ? 139.213 257.443 349.267 1.00 78.13  ? 36  ARG OD NH2 1 
ATOM 136135 N N   . GLY OD 1 37  ? 135.151 254.048 342.058 1.00 85.02  ? 37  GLY OD N   1 
ATOM 136136 C CA  . GLY OD 1 37  ? 134.298 254.098 340.891 1.00 85.02  ? 37  GLY OD CA  1 
ATOM 136137 C C   . GLY OD 1 37  ? 133.541 252.804 340.669 1.00 85.02  ? 37  GLY OD C   1 
ATOM 136138 O O   . GLY OD 1 37  ? 133.607 251.855 341.449 1.00 85.02  ? 37  GLY OD O   1 
ATOM 136139 N N   . THR OD 1 38  ? 132.797 252.779 339.566 1.00 96.87  ? 38  THR OD N   1 
ATOM 136140 C CA  . THR OD 1 38  ? 132.010 251.604 339.221 1.00 96.87  ? 38  THR OD CA  1 
ATOM 136141 C C   . THR OD 1 38  ? 132.921 250.413 338.943 1.00 96.87  ? 38  THR OD C   1 
ATOM 136142 O O   . THR OD 1 38  ? 134.028 250.556 338.417 1.00 96.87  ? 38  THR OD O   1 
ATOM 136143 C CB  . THR OD 1 38  ? 131.132 251.887 338.000 1.00 96.87  ? 38  THR OD CB  1 
ATOM 136144 O OG1 . THR OD 1 38  ? 130.203 250.812 337.815 1.00 96.87  ? 38  THR OD OG1 1 
ATOM 136145 C CG2 . THR OD 1 38  ? 131.984 252.040 336.744 1.00 96.87  ? 38  THR OD CG2 1 
ATOM 136146 N N   . GLY OD 1 39  ? 132.441 249.225 339.306 1.00 96.42  ? 39  GLY OD N   1 
ATOM 136147 C CA  . GLY OD 1 39  ? 133.196 248.009 339.107 1.00 96.42  ? 39  GLY OD CA  1 
ATOM 136148 C C   . GLY OD 1 39  ? 133.173 247.543 337.664 1.00 96.42  ? 39  GLY OD C   1 
ATOM 136149 O O   . GLY OD 1 39  ? 132.560 248.147 336.783 1.00 96.42  ? 39  GLY OD O   1 
ATOM 136150 N N   . GLY OD 1 40  ? 133.866 246.432 337.426 1.00 97.21  ? 40  GLY OD N   1 
ATOM 136151 C CA  . GLY OD 1 40  ? 133.967 245.871 336.097 1.00 97.21  ? 40  GLY OD CA  1 
ATOM 136152 C C   . GLY OD 1 40  ? 132.741 245.067 335.709 1.00 97.21  ? 40  GLY OD C   1 
ATOM 136153 O O   . GLY OD 1 40  ? 131.747 244.986 336.432 1.00 97.21  ? 40  GLY OD O   1 
ATOM 136154 N N   . SER OD 1 41  ? 132.825 244.457 334.527 1.00 98.33  ? 41  SER OD N   1 
ATOM 136155 C CA  . SER OD 1 41  ? 131.722 243.659 334.006 1.00 98.33  ? 41  SER OD CA  1 
ATOM 136156 C C   . SER OD 1 41  ? 131.470 242.395 334.815 1.00 98.33  ? 41  SER OD C   1 
ATOM 136157 O O   . SER OD 1 41  ? 130.410 241.780 334.654 1.00 98.33  ? 41  SER OD O   1 
ATOM 136158 C CB  . SER OD 1 41  ? 131.993 243.286 332.547 1.00 98.33  ? 41  SER OD CB  1 
ATOM 136159 O OG  . SER OD 1 41  ? 130.815 242.814 331.915 1.00 98.33  ? 41  SER OD OG  1 
ATOM 136160 N N   . GLY OD 1 42  ? 132.403 241.992 335.674 1.00 93.92  ? 42  GLY OD N   1 
ATOM 136161 C CA  . GLY OD 1 42  ? 132.227 240.794 336.463 1.00 93.92  ? 42  GLY OD CA  1 
ATOM 136162 C C   . GLY OD 1 42  ? 132.587 239.537 335.695 1.00 93.92  ? 42  GLY OD C   1 
ATOM 136163 O O   . GLY OD 1 42  ? 133.183 239.565 334.614 1.00 93.92  ? 42  GLY OD O   1 
ATOM 136164 N N   . SER OD 1 43  ? 132.212 238.403 336.287 1.00 88.85  ? 43  SER OD N   1 
ATOM 136165 C CA  . SER OD 1 43  ? 132.406 237.080 335.704 1.00 88.85  ? 43  SER OD CA  1 
ATOM 136166 C C   . SER OD 1 43  ? 133.866 236.642 335.699 1.00 88.85  ? 43  SER OD C   1 
ATOM 136167 O O   . SER OD 1 43  ? 134.225 235.704 334.982 1.00 88.85  ? 43  SER OD O   1 
ATOM 136168 C CB  . SER OD 1 43  ? 131.848 237.021 334.276 1.00 88.85  ? 43  SER OD CB  1 
ATOM 136169 O OG  . SER OD 1 43  ? 132.828 237.406 333.329 1.00 88.85  ? 43  SER OD OG  1 
ATOM 136170 N N   . SER OD 1 44  ? 134.722 237.290 336.481 1.00 83.63  ? 44  SER OD N   1 
ATOM 136171 C CA  . SER OD 1 44  ? 136.130 236.912 336.561 1.00 83.63  ? 44  SER OD CA  1 
ATOM 136172 C C   . SER OD 1 44  ? 136.773 237.707 337.691 1.00 83.63  ? 44  SER OD C   1 
ATOM 136173 O O   . SER OD 1 44  ? 136.123 238.516 338.359 1.00 83.63  ? 44  SER OD O   1 
ATOM 136174 C CB  . SER OD 1 44  ? 136.850 237.152 335.233 1.00 83.63  ? 44  SER OD CB  1 
ATOM 136175 O OG  . SER OD 1 44  ? 138.222 236.811 335.334 1.00 83.63  ? 44  SER OD OG  1 
ATOM 136176 N N   . MET OD 1 45  ? 138.065 237.465 337.898 1.00 80.12  ? 45  MET OD N   1 
ATOM 136177 C CA  . MET OD 1 45  ? 138.812 238.159 338.940 1.00 80.12  ? 45  MET OD CA  1 
ATOM 136178 C C   . MET OD 1 45  ? 138.892 239.644 338.614 1.00 80.12  ? 45  MET OD C   1 
ATOM 136179 O O   . MET OD 1 45  ? 139.425 240.030 337.570 1.00 80.12  ? 45  MET OD O   1 
ATOM 136180 C CB  . MET OD 1 45  ? 140.213 237.567 339.068 1.00 80.12  ? 45  MET OD CB  1 
ATOM 136181 C CG  . MET OD 1 45  ? 140.685 237.406 340.499 1.00 80.12  ? 45  MET OD CG  1 
ATOM 136182 S SD  . MET OD 1 45  ? 142.422 236.938 340.606 1.00 80.12  ? 45  MET OD SD  1 
ATOM 136183 C CE  . MET OD 1 45  ? 142.349 235.227 340.089 1.00 80.12  ? 45  MET OD CE  1 
ATOM 136184 N N   . GLU OD 1 46  ? 138.366 240.477 339.511 1.00 79.37  ? 46  GLU OD N   1 
ATOM 136185 C CA  . GLU OD 1 46  ? 138.359 241.927 339.320 1.00 79.37  ? 46  GLU OD CA  1 
ATOM 136186 C C   . GLU OD 1 46  ? 139.701 242.501 339.774 1.00 79.37  ? 46  GLU OD C   1 
ATOM 136187 O O   . GLU OD 1 46  ? 139.825 243.155 340.811 1.00 79.37  ? 46  GLU OD O   1 
ATOM 136188 C CB  . GLU OD 1 46  ? 137.197 242.556 340.072 1.00 79.37  ? 46  GLU OD CB  1 
ATOM 136189 C CG  . GLU OD 1 46  ? 135.836 242.163 339.534 1.00 79.37  ? 46  GLU OD CG  1 
ATOM 136190 C CD  . GLU OD 1 46  ? 135.587 242.703 338.139 1.00 79.37  ? 46  GLU OD CD  1 
ATOM 136191 O OE1 . GLU OD 1 46  ? 136.105 243.794 337.820 1.00 79.37  ? 46  GLU OD OE1 1 
ATOM 136192 O OE2 . GLU OD 1 46  ? 134.879 242.035 337.358 1.00 79.37  ? 46  GLU OD OE2 1 
ATOM 136193 N N   . ILE OD 1 47  ? 140.725 242.239 338.966 1.00 74.21  ? 47  ILE OD N   1 
ATOM 136194 C CA  . ILE OD 1 47  ? 142.064 242.713 339.285 1.00 74.21  ? 47  ILE OD CA  1 
ATOM 136195 C C   . ILE OD 1 47  ? 142.125 244.221 339.097 1.00 74.21  ? 47  ILE OD C   1 
ATOM 136196 O O   . ILE OD 1 47  ? 141.691 244.756 338.069 1.00 74.21  ? 47  ILE OD O   1 
ATOM 136197 C CB  . ILE OD 1 47  ? 143.111 241.995 338.422 1.00 74.21  ? 47  ILE OD CB  1 
ATOM 136198 C CG1 . ILE OD 1 47  ? 144.515 242.275 338.954 1.00 74.21  ? 47  ILE OD CG1 1 
ATOM 136199 C CG2 . ILE OD 1 47  ? 143.000 242.425 336.971 1.00 74.21  ? 47  ILE OD CG2 1 
ATOM 136200 C CD1 . ILE OD 1 47  ? 145.581 241.389 338.355 1.00 74.21  ? 47  ILE OD CD1 1 
ATOM 136201 N N   . TYR OD 1 48  ? 142.655 244.916 340.100 1.00 72.29  ? 48  TYR OD N   1 
ATOM 136202 C CA  . TYR OD 1 48  ? 142.803 246.362 340.084 1.00 72.29  ? 48  TYR OD CA  1 
ATOM 136203 C C   . TYR OD 1 48  ? 144.281 246.722 340.118 1.00 72.29  ? 48  TYR OD C   1 
ATOM 136204 O O   . TYR OD 1 48  ? 145.084 246.048 340.766 1.00 72.29  ? 48  TYR OD O   1 
ATOM 136205 C CB  . TYR OD 1 48  ? 142.111 247.007 341.280 1.00 72.29  ? 48  TYR OD CB  1 
ATOM 136206 C CG  . TYR OD 1 48  ? 140.604 246.961 341.246 1.00 72.29  ? 48  TYR OD CG  1 
ATOM 136207 C CD1 . TYR OD 1 48  ? 139.875 247.947 340.607 1.00 72.29  ? 48  TYR OD CD1 1 
ATOM 136208 C CD2 . TYR OD 1 48  ? 139.912 245.947 341.882 1.00 72.29  ? 48  TYR OD CD2 1 
ATOM 136209 C CE1 . TYR OD 1 48  ? 138.499 247.915 340.588 1.00 72.29  ? 48  TYR OD CE1 1 
ATOM 136210 C CE2 . TYR OD 1 48  ? 138.538 245.906 341.868 1.00 72.29  ? 48  TYR OD CE2 1 
ATOM 136211 C CZ  . TYR OD 1 48  ? 137.836 246.892 341.220 1.00 72.29  ? 48  TYR OD CZ  1 
ATOM 136212 O OH  . TYR OD 1 48  ? 136.462 246.851 341.203 1.00 72.29  ? 48  TYR OD OH  1 
ATOM 136213 N N   . GLU OD 1 49  ? 144.634 247.797 339.421 1.00 75.04  ? 49  GLU OD N   1 
ATOM 136214 C CA  . GLU OD 1 49  ? 146.006 248.282 339.419 1.00 75.04  ? 49  GLU OD CA  1 
ATOM 136215 C C   . GLU OD 1 49  ? 146.001 249.719 338.925 1.00 75.04  ? 49  GLU OD C   1 
ATOM 136216 O O   . GLU OD 1 49  ? 145.069 250.153 338.241 1.00 75.04  ? 49  GLU OD O   1 
ATOM 136217 C CB  . GLU OD 1 49  ? 146.910 247.406 338.546 1.00 75.04  ? 49  GLU OD CB  1 
ATOM 136218 C CG  . GLU OD 1 49  ? 148.378 247.454 338.929 1.00 75.04  ? 49  GLU OD CG  1 
ATOM 136219 C CD  . GLU OD 1 49  ? 149.285 246.989 337.810 1.00 75.04  ? 49  GLU OD CD  1 
ATOM 136220 O OE1 . GLU OD 1 49  ? 149.136 245.831 337.366 1.00 75.04  ? 49  GLU OD OE1 1 
ATOM 136221 O OE2 . GLU OD 1 49  ? 150.149 247.779 337.375 1.00 75.04  ? 49  GLU OD OE2 1 
ATOM 136222 N N   . GLY OD 1 50  ? 147.050 250.453 339.283 1.00 77.67  ? 50  GLY OD N   1 
ATOM 136223 C CA  . GLY OD 1 50  ? 147.175 251.860 338.931 1.00 77.67  ? 50  GLY OD CA  1 
ATOM 136224 C C   . GLY OD 1 50  ? 148.229 252.076 337.859 1.00 77.67  ? 50  GLY OD C   1 
ATOM 136225 O O   . GLY OD 1 50  ? 149.161 251.284 337.720 1.00 77.67  ? 50  GLY OD O   1 
ATOM 136226 N N   . LYS OD 1 51  ? 148.068 253.161 337.109 1.00 77.73  ? 51  LYS OD N   1 
ATOM 136227 C CA  . LYS OD 1 51  ? 148.970 253.518 336.025 1.00 77.73  ? 51  LYS OD CA  1 
ATOM 136228 C C   . LYS OD 1 51  ? 149.805 254.736 336.408 1.00 77.73  ? 51  LYS OD C   1 
ATOM 136229 O O   . LYS OD 1 51  ? 149.648 255.320 337.482 1.00 77.73  ? 51  LYS OD O   1 
ATOM 136230 C CB  . LYS OD 1 51  ? 148.178 253.791 334.745 1.00 77.73  ? 51  LYS OD CB  1 
ATOM 136231 C CG  . LYS OD 1 51  ? 146.954 252.903 334.579 1.00 77.73  ? 51  LYS OD CG  1 
ATOM 136232 C CD  . LYS OD 1 51  ? 146.324 253.067 333.207 1.00 77.73  ? 51  LYS OD CD  1 
ATOM 136233 C CE  . LYS OD 1 51  ? 145.333 251.951 332.916 1.00 77.73  ? 51  LYS OD CE  1 
ATOM 136234 N NZ  . LYS OD 1 51  ? 146.013 250.672 332.574 1.00 77.73  ? 51  LYS OD NZ  1 
ATOM 136235 N N   . LEU OD 1 52  ? 150.704 255.118 335.504 1.00 76.28  ? 52  LEU OD N   1 
ATOM 136236 C CA  . LEU OD 1 52  ? 151.614 256.244 335.710 1.00 76.28  ? 52  LEU OD CA  1 
ATOM 136237 C C   . LEU OD 1 52  ? 151.149 257.498 334.980 1.00 76.28  ? 52  LEU OD C   1 
ATOM 136238 O O   . LEU OD 1 52  ? 151.968 258.273 334.480 1.00 76.28  ? 52  LEU OD O   1 
ATOM 136239 C CB  . LEU OD 1 52  ? 153.025 255.866 335.274 1.00 76.28  ? 52  LEU OD CB  1 
ATOM 136240 C CG  . LEU OD 1 52  ? 153.568 254.563 335.860 1.00 76.28  ? 52  LEU OD CG  1 
ATOM 136241 C CD1 . LEU OD 1 52  ? 154.931 254.240 335.279 1.00 76.28  ? 52  LEU OD CD1 1 
ATOM 136242 C CD2 . LEU OD 1 52  ? 153.640 254.651 337.370 1.00 76.28  ? 52  LEU OD CD2 1 
ATOM 136243 N N   . THR OD 1 53  ? 149.841 257.719 334.899 1.00 76.16  ? 53  THR OD N   1 
ATOM 136244 C CA  . THR OD 1 53  ? 149.284 258.912 334.270 1.00 76.16  ? 53  THR OD CA  1 
ATOM 136245 C C   . THR OD 1 53  ? 149.104 259.983 335.339 1.00 76.16  ? 53  THR OD C   1 
ATOM 136246 O O   . THR OD 1 53  ? 148.203 259.888 336.177 1.00 76.16  ? 53  THR OD O   1 
ATOM 136247 C CB  . THR OD 1 53  ? 147.957 258.593 333.589 1.00 76.16  ? 53  THR OD CB  1 
ATOM 136248 O OG1 . THR OD 1 53  ? 148.185 257.719 332.477 1.00 76.16  ? 53  THR OD OG1 1 
ATOM 136249 C CG2 . THR OD 1 53  ? 147.284 259.867 333.101 1.00 76.16  ? 53  THR OD CG2 1 
ATOM 136250 N N   . ALA OD 1 54  ? 149.957 261.007 335.306 1.00 78.15  ? 54  ALA OD N   1 
ATOM 136251 C CA  . ALA OD 1 54  ? 149.920 262.057 336.314 1.00 78.15  ? 54  ALA OD CA  1 
ATOM 136252 C C   . ALA OD 1 54  ? 148.920 263.162 336.000 1.00 78.15  ? 54  ALA OD C   1 
ATOM 136253 O O   . ALA OD 1 54  ? 148.642 263.984 336.878 1.00 78.15  ? 54  ALA OD O   1 
ATOM 136254 C CB  . ALA OD 1 54  ? 151.312 262.670 336.480 1.00 78.15  ? 54  ALA OD CB  1 
ATOM 136255 N N   . GLU OD 1 55  ? 148.375 263.204 334.789 1.00 77.91  ? 55  GLU OD N   1 
ATOM 136256 C CA  . GLU OD 1 55  ? 147.508 264.308 334.404 1.00 77.91  ? 55  GLU OD CA  1 
ATOM 136257 C C   . GLU OD 1 55  ? 146.230 264.304 335.232 1.00 77.91  ? 55  GLU OD C   1 
ATOM 136258 O O   . GLU OD 1 55  ? 145.667 263.250 335.535 1.00 77.91  ? 55  GLU OD O   1 
ATOM 136259 C CB  . GLU OD 1 55  ? 147.171 264.218 332.916 1.00 77.91  ? 55  GLU OD CB  1 
ATOM 136260 C CG  . GLU OD 1 55  ? 146.331 265.375 332.395 1.00 77.91  ? 55  GLU OD CG  1 
ATOM 136261 C CD  . GLU OD 1 55  ? 146.062 265.276 330.906 1.00 77.91  ? 55  GLU OD CD  1 
ATOM 136262 O OE1 . GLU OD 1 55  ? 146.514 264.292 330.284 1.00 77.91  ? 55  GLU OD OE1 1 
ATOM 136263 O OE2 . GLU OD 1 55  ? 145.399 266.182 330.359 1.00 77.91  ? 55  GLU OD OE2 1 
ATOM 136264 N N   . GLY OD 1 56  ? 145.773 265.500 335.599 1.00 77.84  ? 56  GLY OD N   1 
ATOM 136265 C CA  . GLY OD 1 56  ? 144.540 265.658 336.339 1.00 77.84  ? 56  GLY OD CA  1 
ATOM 136266 C C   . GLY OD 1 56  ? 144.652 265.475 337.836 1.00 77.84  ? 56  GLY OD C   1 
ATOM 136267 O O   . GLY OD 1 56  ? 143.621 265.484 338.519 1.00 77.84  ? 56  GLY OD O   1 
ATOM 136268 N N   . LEU OD 1 57  ? 145.859 265.314 338.371 1.00 77.88  ? 57  LEU OD N   1 
ATOM 136269 C CA  . LEU OD 1 57  ? 146.068 265.044 339.786 1.00 77.88  ? 57  LEU OD CA  1 
ATOM 136270 C C   . LEU OD 1 57  ? 146.697 266.250 340.466 1.00 77.88  ? 57  LEU OD C   1 
ATOM 136271 O O   . LEU OD 1 57  ? 147.561 266.919 339.891 1.00 77.88  ? 57  LEU OD O   1 
ATOM 136272 C CB  . LEU OD 1 57  ? 146.968 263.822 339.979 1.00 77.88  ? 57  LEU OD CB  1 
ATOM 136273 C CG  . LEU OD 1 57  ? 146.289 262.452 339.978 1.00 77.88  ? 57  LEU OD CG  1 
ATOM 136274 C CD1 . LEU OD 1 57  ? 145.332 262.310 338.805 1.00 77.88  ? 57  LEU OD CD1 1 
ATOM 136275 C CD2 . LEU OD 1 57  ? 147.337 261.354 339.955 1.00 77.88  ? 57  LEU OD CD2 1 
ATOM 136276 N N   . ARG OD 1 58  ? 146.265 266.519 341.694 1.00 78.76  ? 58  ARG OD N   1 
ATOM 136277 C CA  . ARG OD 1 58  ? 146.809 267.589 342.517 1.00 78.76  ? 58  ARG OD CA  1 
ATOM 136278 C C   . ARG OD 1 58  ? 147.624 266.988 343.652 1.00 78.76  ? 58  ARG OD C   1 
ATOM 136279 O O   . ARG OD 1 58  ? 147.164 266.069 344.337 1.00 78.76  ? 58  ARG OD O   1 
ATOM 136280 C CB  . ARG OD 1 58  ? 145.696 268.468 343.085 1.00 78.76  ? 58  ARG OD CB  1 
ATOM 136281 C CG  . ARG OD 1 58  ? 145.101 269.440 342.081 1.00 78.76  ? 58  ARG OD CG  1 
ATOM 136282 C CD  . ARG OD 1 58  ? 144.057 268.781 341.193 1.00 78.76  ? 58  ARG OD CD  1 
ATOM 136283 N NE  . ARG OD 1 58  ? 142.961 268.200 341.959 1.00 78.76  ? 58  ARG OD NE  1 
ATOM 136284 C CZ  . ARG OD 1 58  ? 141.896 268.870 342.383 1.00 78.76  ? 58  ARG OD CZ  1 
ATOM 136285 N NH1 . ARG OD 1 58  ? 141.745 270.161 342.136 1.00 78.76  ? 58  ARG OD NH1 1 
ATOM 136286 N NH2 . ARG OD 1 58  ? 140.960 268.227 343.074 1.00 78.76  ? 58  ARG OD NH2 1 
ATOM 136287 N N   . PHE OD 1 59  ? 148.829 267.513 343.854 1.00 76.16  ? 59  PHE OD N   1 
ATOM 136288 C CA  . PHE OD 1 59  ? 149.774 266.967 344.816 1.00 76.16  ? 59  PHE OD CA  1 
ATOM 136289 C C   . PHE OD 1 59  ? 150.141 268.033 345.840 1.00 76.16  ? 59  PHE OD C   1 
ATOM 136290 O O   . PHE OD 1 59  ? 149.681 269.177 345.782 1.00 76.16  ? 59  PHE OD O   1 
ATOM 136291 C CB  . PHE OD 1 59  ? 151.038 266.450 344.115 1.00 76.16  ? 59  PHE OD CB  1 
ATOM 136292 C CG  . PHE OD 1 59  ? 150.813 265.244 343.241 1.00 76.16  ? 59  PHE OD CG  1 
ATOM 136293 C CD1 . PHE OD 1 59  ? 149.675 264.463 343.361 1.00 76.16  ? 59  PHE OD CD1 1 
ATOM 136294 C CD2 . PHE OD 1 59  ? 151.755 264.891 342.296 1.00 76.16  ? 59  PHE OD CD2 1 
ATOM 136295 C CE1 . PHE OD 1 59  ? 149.489 263.360 342.554 1.00 76.16  ? 59  PHE OD CE1 1 
ATOM 136296 C CE2 . PHE OD 1 59  ? 151.571 263.791 341.488 1.00 76.16  ? 59  PHE OD CE2 1 
ATOM 136297 C CZ  . PHE OD 1 59  ? 150.437 263.025 341.616 1.00 76.16  ? 59  PHE OD CZ  1 
ATOM 136298 N N   . GLY OD 1 60  ? 150.978 267.633 346.794 1.00 72.13  ? 60  GLY OD N   1 
ATOM 136299 C CA  . GLY OD 1 60  ? 151.509 268.525 347.801 1.00 72.13  ? 60  GLY OD CA  1 
ATOM 136300 C C   . GLY OD 1 60  ? 152.708 267.895 348.473 1.00 72.13  ? 60  GLY OD C   1 
ATOM 136301 O O   . GLY OD 1 60  ? 152.702 266.694 348.747 1.00 72.13  ? 60  GLY OD O   1 
ATOM 136302 N N   . ILE OD 1 61  ? 153.746 268.682 348.737 1.00 71.55  ? 61  ILE OD N   1 
ATOM 136303 C CA  . ILE OD 1 61  ? 154.995 268.182 349.293 1.00 71.55  ? 61  ILE OD CA  1 
ATOM 136304 C C   . ILE OD 1 61  ? 155.302 268.958 350.562 1.00 71.55  ? 61  ILE OD C   1 
ATOM 136305 O O   . ILE OD 1 61  ? 155.194 270.189 350.586 1.00 71.55  ? 61  ILE OD O   1 
ATOM 136306 C CB  . ILE OD 1 61  ? 156.157 268.303 348.290 1.00 71.55  ? 61  ILE OD CB  1 
ATOM 136307 C CG1 . ILE OD 1 61  ? 155.874 267.480 347.033 1.00 71.55  ? 61  ILE OD CG1 1 
ATOM 136308 C CG2 . ILE OD 1 61  ? 157.456 267.847 348.925 1.00 71.55  ? 61  ILE OD CG2 1 
ATOM 136309 C CD1 . ILE OD 1 61  ? 156.645 267.940 345.823 1.00 71.55  ? 61  ILE OD CD1 1 
ATOM 136310 N N   . VAL OD 1 62  ? 155.676 268.238 351.615 1.00 68.05  ? 62  VAL OD N   1 
ATOM 136311 C CA  . VAL OD 1 62  ? 156.150 268.830 352.859 1.00 68.05  ? 62  VAL OD CA  1 
ATOM 136312 C C   . VAL OD 1 62  ? 157.587 268.376 353.053 1.00 68.05  ? 62  VAL OD C   1 
ATOM 136313 O O   . VAL OD 1 62  ? 157.855 267.172 353.135 1.00 68.05  ? 62  VAL OD O   1 
ATOM 136314 C CB  . VAL OD 1 62  ? 155.281 268.424 354.056 1.00 68.05  ? 62  VAL OD CB  1 
ATOM 136315 C CG1 . VAL OD 1 62  ? 155.744 269.141 355.309 1.00 68.05  ? 62  VAL OD CG1 1 
ATOM 136316 C CG2 . VAL OD 1 62  ? 153.825 268.726 353.775 1.00 68.05  ? 62  VAL OD CG2 1 
ATOM 136317 N N   . ALA OD 1 63  ? 158.506 269.332 353.124 1.00 68.69  ? 63  ALA OD N   1 
ATOM 136318 C CA  . ALA OD 1 63  ? 159.924 269.043 353.270 1.00 68.69  ? 63  ALA OD CA  1 
ATOM 136319 C C   . ALA OD 1 63  ? 160.502 269.911 354.375 1.00 68.69  ? 63  ALA OD C   1 
ATOM 136320 O O   . ALA OD 1 63  ? 160.109 271.070 354.535 1.00 68.69  ? 63  ALA OD O   1 
ATOM 136321 C CB  . ALA OD 1 63  ? 160.680 269.284 351.964 1.00 68.69  ? 63  ALA OD CB  1 
ATOM 136322 N N   . SER OD 1 64  ? 161.438 269.347 355.130 1.00 70.29  ? 64  SER OD N   1 
ATOM 136323 C CA  . SER OD 1 64  ? 162.030 270.031 356.270 1.00 70.29  ? 64  SER OD CA  1 
ATOM 136324 C C   . SER OD 1 64  ? 163.112 270.989 355.787 1.00 70.29  ? 64  SER OD C   1 
ATOM 136325 O O   . SER OD 1 64  ? 163.253 271.260 354.591 1.00 70.29  ? 64  SER OD O   1 
ATOM 136326 C CB  . SER OD 1 64  ? 162.577 269.015 357.266 1.00 70.29  ? 64  SER OD CB  1 
ATOM 136327 O OG  . SER OD 1 64  ? 163.856 268.556 356.867 1.00 70.29  ? 64  SER OD OG  1 
ATOM 136328 N N   . ARG OD 1 65  ? 163.893 271.517 356.727 1.00 69.78  ? 65  ARG OD N   1 
ATOM 136329 C CA  . ARG OD 1 65  ? 164.962 272.458 356.424 1.00 69.78  ? 65  ARG OD CA  1 
ATOM 136330 C C   . ARG OD 1 65  ? 166.305 272.072 357.015 1.00 69.78  ? 65  ARG OD C   1 
ATOM 136331 O O   . ARG OD 1 65  ? 167.330 272.562 356.528 1.00 69.78  ? 65  ARG OD O   1 
ATOM 136332 C CB  . ARG OD 1 65  ? 164.596 273.861 356.928 1.00 69.78  ? 65  ARG OD CB  1 
ATOM 136333 C CG  . ARG OD 1 65  ? 165.456 274.968 356.362 1.00 69.78  ? 65  ARG OD CG  1 
ATOM 136334 C CD  . ARG OD 1 65  ? 164.750 276.306 356.469 1.00 69.78  ? 65  ARG OD CD  1 
ATOM 136335 N NE  . ARG OD 1 65  ? 164.302 276.564 357.834 1.00 69.78  ? 65  ARG OD NE  1 
ATOM 136336 C CZ  . ARG OD 1 65  ? 163.125 277.076 358.173 1.00 69.78  ? 65  ARG OD CZ  1 
ATOM 136337 N NH1 . ARG OD 1 65  ? 162.225 277.422 357.266 1.00 69.78  ? 65  ARG OD NH1 1 
ATOM 136338 N NH2 . ARG OD 1 65  ? 162.842 277.248 359.460 1.00 69.78  ? 65  ARG OD NH2 1 
ATOM 136339 N N   . PHE OD 1 66  ? 166.341 271.229 358.041 1.00 74.32  ? 66  PHE OD N   1 
ATOM 136340 C CA  . PHE OD 1 66  ? 167.610 270.766 358.581 1.00 74.32  ? 66  PHE OD CA  1 
ATOM 136341 C C   . PHE OD 1 66  ? 168.408 270.065 357.493 1.00 74.32  ? 66  PHE OD C   1 
ATOM 136342 O O   . PHE OD 1 66  ? 167.887 269.202 356.783 1.00 74.32  ? 66  PHE OD O   1 
ATOM 136343 C CB  . PHE OD 1 66  ? 167.361 269.822 359.755 1.00 74.32  ? 66  PHE OD CB  1 
ATOM 136344 C CG  . PHE OD 1 66  ? 168.544 269.651 360.661 1.00 74.32  ? 66  PHE OD CG  1 
ATOM 136345 C CD1 . PHE OD 1 66  ? 169.049 270.720 361.376 1.00 74.32  ? 66  PHE OD CD1 1 
ATOM 136346 C CD2 . PHE OD 1 66  ? 169.144 268.413 360.803 1.00 74.32  ? 66  PHE OD CD2 1 
ATOM 136347 C CE1 . PHE OD 1 66  ? 170.136 270.561 362.211 1.00 74.32  ? 66  PHE OD CE1 1 
ATOM 136348 C CE2 . PHE OD 1 66  ? 170.230 268.247 361.636 1.00 74.32  ? 66  PHE OD CE2 1 
ATOM 136349 C CZ  . PHE OD 1 66  ? 170.727 269.321 362.341 1.00 74.32  ? 66  PHE OD CZ  1 
ATOM 136350 N N   . ASN OD 1 67  ? 169.679 270.440 357.361 1.00 75.38  ? 67  ASN OD N   1 
ATOM 136351 C CA  . ASN OD 1 67  ? 170.548 269.911 356.313 1.00 75.38  ? 67  ASN OD CA  1 
ATOM 136352 C C   . ASN OD 1 67  ? 169.919 270.126 354.936 1.00 75.38  ? 67  ASN OD C   1 
ATOM 136353 O O   . ASN OD 1 67  ? 169.627 269.187 354.195 1.00 75.38  ? 67  ASN OD O   1 
ATOM 136354 C CB  . ASN OD 1 67  ? 170.849 268.433 356.557 1.00 75.38  ? 67  ASN OD CB  1 
ATOM 136355 C CG  . ASN OD 1 67  ? 171.618 268.207 357.833 1.00 75.38  ? 67  ASN OD CG  1 
ATOM 136356 O OD1 . ASN OD 1 67  ? 171.115 267.594 358.771 1.00 75.38  ? 67  ASN OD OD1 1 
ATOM 136357 N ND2 . ASN OD 1 67  ? 172.846 268.707 357.881 1.00 75.38  ? 67  ASN OD ND2 1 
ATOM 136358 N N   . HIS OD 1 68  ? 169.712 271.402 354.606 1.00 75.20  ? 68  HIS OD N   1 
ATOM 136359 C CA  . HIS OD 1 68  ? 169.087 271.751 353.337 1.00 75.20  ? 68  HIS OD CA  1 
ATOM 136360 C C   . HIS OD 1 68  ? 169.901 271.282 352.142 1.00 75.20  ? 68  HIS OD C   1 
ATOM 136361 O O   . HIS OD 1 68  ? 169.348 271.152 351.045 1.00 75.20  ? 68  HIS OD O   1 
ATOM 136362 C CB  . HIS OD 1 68  ? 168.869 273.264 353.251 1.00 75.20  ? 68  HIS OD CB  1 
ATOM 136363 C CG  . HIS OD 1 68  ? 170.096 274.072 353.538 1.00 75.20  ? 68  HIS OD CG  1 
ATOM 136364 N ND1 . HIS OD 1 68  ? 171.280 273.899 352.854 1.00 75.20  ? 68  HIS OD ND1 1 
ATOM 136365 C CD2 . HIS OD 1 68  ? 170.321 275.060 354.435 1.00 75.20  ? 68  HIS OD CD2 1 
ATOM 136366 C CE1 . HIS OD 1 68  ? 172.183 274.744 353.319 1.00 75.20  ? 68  HIS OD CE1 1 
ATOM 136367 N NE2 . HIS OD 1 68  ? 171.626 275.461 354.279 1.00 75.20  ? 68  HIS OD NE2 1 
ATOM 136368 N N   . ALA OD 1 69  ? 171.198 271.029 352.323 1.00 73.85  ? 69  ALA OD N   1 
ATOM 136369 C CA  . ALA OD 1 69  ? 172.018 270.566 351.210 1.00 73.85  ? 69  ALA OD CA  1 
ATOM 136370 C C   . ALA OD 1 69  ? 171.463 269.277 350.621 1.00 73.85  ? 69  ALA OD C   1 
ATOM 136371 O O   . ALA OD 1 69  ? 171.236 269.180 349.410 1.00 73.85  ? 69  ALA OD O   1 
ATOM 136372 C CB  . ALA OD 1 69  ? 173.461 270.369 351.674 1.00 73.85  ? 69  ALA OD CB  1 
ATOM 136373 N N   . LEU OD 1 70  ? 171.227 268.274 351.468 1.00 73.94  ? 70  LEU OD N   1 
ATOM 136374 C CA  . LEU OD 1 70  ? 170.717 267.001 350.973 1.00 73.94  ? 70  LEU OD CA  1 
ATOM 136375 C C   . LEU OD 1 70  ? 169.247 267.103 350.600 1.00 73.94  ? 70  LEU OD C   1 
ATOM 136376 O O   . LEU OD 1 70  ? 168.817 266.544 349.584 1.00 73.94  ? 70  LEU OD O   1 
ATOM 136377 C CB  . LEU OD 1 70  ? 170.922 265.909 352.022 1.00 73.94  ? 70  LEU OD CB  1 
ATOM 136378 C CG  . LEU OD 1 70  ? 172.296 265.238 352.085 1.00 73.94  ? 70  LEU OD CG  1 
ATOM 136379 C CD1 . LEU OD 1 70  ? 172.599 264.478 350.800 1.00 73.94  ? 70  LEU OD CD1 1 
ATOM 136380 C CD2 . LEU OD 1 70  ? 173.381 266.261 352.375 1.00 73.94  ? 70  LEU OD CD2 1 
ATOM 136381 N N   . VAL OD 1 71  ? 168.458 267.809 351.409 1.00 74.76  ? 71  VAL OD N   1 
ATOM 136382 C CA  . VAL OD 1 71  ? 167.021 267.879 351.169 1.00 74.76  ? 71  VAL OD CA  1 
ATOM 136383 C C   . VAL OD 1 71  ? 166.737 268.558 349.838 1.00 74.76  ? 71  VAL OD C   1 
ATOM 136384 O O   . VAL OD 1 71  ? 165.823 268.161 349.106 1.00 74.76  ? 71  VAL OD O   1 
ATOM 136385 C CB  . VAL OD 1 71  ? 166.324 268.605 352.335 1.00 74.76  ? 71  VAL OD CB  1 
ATOM 136386 C CG1 . VAL OD 1 71  ? 164.967 269.154 351.906 1.00 74.76  ? 71  VAL OD CG1 1 
ATOM 136387 C CG2 . VAL OD 1 71  ? 166.178 267.675 353.526 1.00 74.76  ? 71  VAL OD CG2 1 
ATOM 136388 N N   . ASP OD 1 72  ? 167.507 269.594 349.509 1.00 76.83  ? 72  ASP OD N   1 
ATOM 136389 C CA  . ASP OD 1 72  ? 167.214 270.384 348.317 1.00 76.83  ? 72  ASP OD CA  1 
ATOM 136390 C C   . ASP OD 1 72  ? 167.201 269.513 347.070 1.00 76.83  ? 72  ASP OD C   1 
ATOM 136391 O O   . ASP OD 1 72  ? 166.259 269.564 346.273 1.00 76.83  ? 72  ASP OD O   1 
ATOM 136392 C CB  . ASP OD 1 72  ? 168.237 271.511 348.176 1.00 76.83  ? 72  ASP OD CB  1 
ATOM 136393 C CG  . ASP OD 1 72  ? 167.963 272.399 346.978 1.00 76.83  ? 72  ASP OD CG  1 
ATOM 136394 O OD1 . ASP OD 1 72  ? 166.786 272.757 346.759 1.00 76.83  ? 72  ASP OD OD1 1 
ATOM 136395 O OD2 . ASP OD 1 72  ? 168.923 272.739 346.256 1.00 76.83  ? 72  ASP OD OD2 1 
ATOM 136396 N N   . ARG OD 1 73  ? 168.237 268.695 346.887 1.00 76.55  ? 73  ARG OD N   1 
ATOM 136397 C CA  . ARG OD 1 73  ? 168.288 267.844 345.703 1.00 76.55  ? 73  ARG OD CA  1 
ATOM 136398 C C   . ARG OD 1 73  ? 167.158 266.822 345.712 1.00 76.55  ? 73  ARG OD C   1 
ATOM 136399 O O   . ARG OD 1 73  ? 166.616 266.477 344.656 1.00 76.55  ? 73  ARG OD O   1 
ATOM 136400 C CB  . ARG OD 1 73  ? 169.646 267.151 345.607 1.00 76.55  ? 73  ARG OD CB  1 
ATOM 136401 C CG  . ARG OD 1 73  ? 170.056 266.386 346.847 1.00 76.55  ? 73  ARG OD CG  1 
ATOM 136402 C CD  . ARG OD 1 73  ? 171.355 265.631 346.628 1.00 76.55  ? 73  ARG OD CD  1 
ATOM 136403 N NE  . ARG OD 1 73  ? 172.485 266.527 346.405 1.00 76.55  ? 73  ARG OD NE  1 
ATOM 136404 C CZ  . ARG OD 1 73  ? 172.904 266.942 345.216 1.00 76.55  ? 73  ARG OD CZ  1 
ATOM 136405 N NH1 . ARG OD 1 73  ? 172.303 266.569 344.096 1.00 76.55  ? 73  ARG OD NH1 1 
ATOM 136406 N NH2 . ARG OD 1 73  ? 173.956 267.754 345.148 1.00 76.55  ? 73  ARG OD NH2 1 
ATOM 136407 N N   . LEU OD 1 74  ? 166.788 266.327 346.893 1.00 75.47  ? 74  LEU OD N   1 
ATOM 136408 C CA  . LEU OD 1 74  ? 165.722 265.335 346.974 1.00 75.47  ? 74  LEU OD CA  1 
ATOM 136409 C C   . LEU OD 1 74  ? 164.396 265.912 346.493 1.00 75.47  ? 74  LEU OD C   1 
ATOM 136410 O O   . LEU OD 1 74  ? 163.674 265.275 345.719 1.00 75.47  ? 74  LEU OD O   1 
ATOM 136411 C CB  . LEU OD 1 74  ? 165.597 264.820 348.405 1.00 75.47  ? 74  LEU OD CB  1 
ATOM 136412 C CG  . LEU OD 1 74  ? 166.661 263.806 348.823 1.00 75.47  ? 74  LEU OD CG  1 
ATOM 136413 C CD1 . LEU OD 1 74  ? 166.931 263.896 350.316 1.00 75.47  ? 74  LEU OD CD1 1 
ATOM 136414 C CD2 . LEU OD 1 74  ? 166.245 262.398 348.436 1.00 75.47  ? 74  LEU OD CD2 1 
ATOM 136415 N N   . VAL OD 1 75  ? 164.059 267.125 346.934 1.00 73.77  ? 75  VAL OD N   1 
ATOM 136416 C CA  . VAL OD 1 75  ? 162.791 267.718 346.521 1.00 73.77  ? 75  VAL OD CA  1 
ATOM 136417 C C   . VAL OD 1 75  ? 162.806 268.042 345.035 1.00 73.77  ? 75  VAL OD C   1 
ATOM 136418 O O   . VAL OD 1 75  ? 161.761 268.006 344.377 1.00 73.77  ? 75  VAL OD O   1 
ATOM 136419 C CB  . VAL OD 1 75  ? 162.465 268.961 347.371 1.00 73.77  ? 75  VAL OD CB  1 
ATOM 136420 C CG1 . VAL OD 1 75  ? 163.563 270.008 347.273 1.00 73.77  ? 75  VAL OD CG1 1 
ATOM 136421 C CG2 . VAL OD 1 75  ? 161.135 269.550 346.945 1.00 73.77  ? 75  VAL OD CG2 1 
ATOM 136422 N N   . GLU OD 1 76  ? 163.975 268.369 344.479 1.00 77.22  ? 76  GLU OD N   1 
ATOM 136423 C CA  . GLU OD 1 76  ? 164.066 268.572 343.037 1.00 77.22  ? 76  GLU OD CA  1 
ATOM 136424 C C   . GLU OD 1 76  ? 163.703 267.300 342.285 1.00 77.22  ? 76  GLU OD C   1 
ATOM 136425 O O   . GLU OD 1 76  ? 163.000 267.349 341.270 1.00 77.22  ? 76  GLU OD O   1 
ATOM 136426 C CB  . GLU OD 1 76  ? 165.471 269.034 342.656 1.00 77.22  ? 76  GLU OD CB  1 
ATOM 136427 C CG  . GLU OD 1 76  ? 165.830 270.419 343.166 1.00 77.22  ? 76  GLU OD CG  1 
ATOM 136428 C CD  . GLU OD 1 76  ? 167.237 270.834 342.786 1.00 77.22  ? 76  GLU OD CD  1 
ATOM 136429 O OE1 . GLU OD 1 76  ? 167.977 269.994 342.233 1.00 77.22  ? 76  GLU OD OE1 1 
ATOM 136430 O OE2 . GLU OD 1 76  ? 167.604 272.001 343.040 1.00 77.22  ? 76  GLU OD OE2 1 
ATOM 136431 N N   . GLY OD 1 77  ? 164.177 266.150 342.766 1.00 76.60  ? 77  GLY OD N   1 
ATOM 136432 C CA  . GLY OD 1 77  ? 163.819 264.896 342.129 1.00 76.60  ? 77  GLY OD CA  1 
ATOM 136433 C C   . GLY OD 1 77  ? 162.322 264.657 342.115 1.00 76.60  ? 77  GLY OD C   1 
ATOM 136434 O O   . GLY OD 1 77  ? 161.775 264.136 341.141 1.00 76.60  ? 77  GLY OD O   1 
ATOM 136435 N N   . ALA OD 1 78  ? 161.638 265.033 343.197 1.00 76.22  ? 78  ALA OD N   1 
ATOM 136436 C CA  . ALA OD 1 78  ? 160.190 264.872 343.243 1.00 76.22  ? 78  ALA OD CA  1 
ATOM 136437 C C   . ALA OD 1 78  ? 159.510 265.714 342.173 1.00 76.22  ? 78  ALA OD C   1 
ATOM 136438 O O   . ALA OD 1 78  ? 158.507 265.294 341.585 1.00 76.22  ? 78  ALA OD O   1 
ATOM 136439 C CB  . ALA OD 1 78  ? 159.665 265.239 344.630 1.00 76.22  ? 78  ALA OD CB  1 
ATOM 136440 N N   . ILE OD 1 79  ? 160.040 266.909 341.909 1.00 77.68  ? 79  ILE OD N   1 
ATOM 136441 C CA  . ILE OD 1 79  ? 159.457 267.768 340.887 1.00 77.68  ? 79  ILE OD CA  1 
ATOM 136442 C C   . ILE OD 1 79  ? 159.548 267.109 339.520 1.00 77.68  ? 79  ILE OD C   1 
ATOM 136443 O O   . ILE OD 1 79  ? 158.629 267.228 338.702 1.00 77.68  ? 79  ILE OD O   1 
ATOM 136444 C CB  . ILE OD 1 79  ? 160.162 269.138 340.882 1.00 77.68  ? 79  ILE OD CB  1 
ATOM 136445 C CG1 . ILE OD 1 79  ? 159.837 269.948 342.144 1.00 77.68  ? 79  ILE OD CG1 1 
ATOM 136446 C CG2 . ILE OD 1 79  ? 159.787 269.923 339.629 1.00 77.68  ? 79  ILE OD CG2 1 
ATOM 136447 C CD1 . ILE OD 1 79  ? 158.370 270.045 342.488 1.00 77.68  ? 79  ILE OD CD1 1 
ATOM 136448 N N   . ASP OD 1 80  ? 160.650 266.409 339.248 1.00 78.82  ? 80  ASP OD N   1 
ATOM 136449 C CA  . ASP OD 1 80  ? 160.872 265.868 337.913 1.00 78.82  ? 80  ASP OD CA  1 
ATOM 136450 C C   . ASP OD 1 80  ? 159.813 264.836 337.540 1.00 78.82  ? 80  ASP OD C   1 
ATOM 136451 O O   . ASP OD 1 80  ? 159.322 264.835 336.407 1.00 78.82  ? 80  ASP OD O   1 
ATOM 136452 C CB  . ASP OD 1 80  ? 162.276 265.276 337.824 1.00 78.82  ? 80  ASP OD CB  1 
ATOM 136453 C CG  . ASP OD 1 80  ? 163.342 266.334 337.631 1.00 78.82  ? 80  ASP OD CG  1 
ATOM 136454 O OD1 . ASP OD 1 80  ? 162.991 267.530 337.541 1.00 78.82  ? 80  ASP OD OD1 1 
ATOM 136455 O OD2 . ASP OD 1 80  ? 164.535 265.970 337.576 1.00 78.82  ? 80  ASP OD OD2 1 
ATOM 136456 N N   . CYS OD 1 81  ? 159.440 263.953 338.472 1.00 78.49  ? 81  CYS OD N   1 
ATOM 136457 C CA  . CYS OD 1 81  ? 158.395 262.977 338.168 1.00 78.49  ? 81  CYS OD CA  1 
ATOM 136458 C C   . CYS OD 1 81  ? 157.120 263.662 337.702 1.00 78.49  ? 81  CYS OD C   1 
ATOM 136459 O O   . CYS OD 1 81  ? 156.554 263.308 336.662 1.00 78.49  ? 81  CYS OD O   1 
ATOM 136460 C CB  . CYS OD 1 81  ? 158.079 262.106 339.388 1.00 78.49  ? 81  CYS OD CB  1 
ATOM 136461 S SG  . CYS OD 1 81  ? 159.290 260.856 339.854 1.00 78.49  ? 81  CYS OD SG  1 
ATOM 136462 N N   . ILE OD 1 82  ? 156.655 264.654 338.458 1.00 77.92  ? 82  ILE OD N   1 
ATOM 136463 C CA  . ILE OD 1 82  ? 155.339 265.230 338.202 1.00 77.92  ? 82  ILE OD CA  1 
ATOM 136464 C C   . ILE OD 1 82  ? 155.305 265.873 336.822 1.00 77.92  ? 82  ILE OD C   1 
ATOM 136465 O O   . ILE OD 1 82  ? 154.372 265.659 336.040 1.00 77.92  ? 82  ILE OD O   1 
ATOM 136466 C CB  . ILE OD 1 82  ? 154.975 266.232 339.312 1.00 77.92  ? 82  ILE OD CB  1 
ATOM 136467 C CG1 . ILE OD 1 82  ? 154.884 265.498 340.653 1.00 77.92  ? 82  ILE OD CG1 1 
ATOM 136468 C CG2 . ILE OD 1 82  ? 153.648 266.923 338.997 1.00 77.92  ? 82  ILE OD CG2 1 
ATOM 136469 C CD1 . ILE OD 1 82  ? 154.791 266.396 341.867 1.00 77.92  ? 82  ILE OD CD1 1 
ATOM 136470 N N   . VAL OD 1 83  ? 156.325 266.667 336.500 1.00 79.07  ? 83  VAL OD N   1 
ATOM 136471 C CA  . VAL OD 1 83  ? 156.365 267.309 335.193 1.00 79.07  ? 83  VAL OD CA  1 
ATOM 136472 C C   . VAL OD 1 83  ? 156.644 266.286 334.101 1.00 79.07  ? 83  VAL OD C   1 
ATOM 136473 O O   . VAL OD 1 83  ? 156.036 266.328 333.024 1.00 79.07  ? 83  VAL OD O   1 
ATOM 136474 C CB  . VAL OD 1 83  ? 157.402 268.446 335.188 1.00 79.07  ? 83  VAL OD CB  1 
ATOM 136475 C CG1 . VAL OD 1 83  ? 158.818 267.898 335.324 1.00 79.07  ? 83  VAL OD CG1 1 
ATOM 136476 C CG2 . VAL OD 1 83  ? 157.262 269.277 333.922 1.00 79.07  ? 83  VAL OD CG2 1 
ATOM 136477 N N   . ARG OD 1 84  ? 157.558 265.346 334.356 1.00 77.77  ? 84  ARG OD N   1 
ATOM 136478 C CA  . ARG OD 1 84  ? 157.936 264.390 333.322 1.00 77.77  ? 84  ARG OD CA  1 
ATOM 136479 C C   . ARG OD 1 84  ? 156.771 263.486 332.944 1.00 77.77  ? 84  ARG OD C   1 
ATOM 136480 O O   . ARG OD 1 84  ? 156.582 263.172 331.765 1.00 77.77  ? 84  ARG OD O   1 
ATOM 136481 C CB  . ARG OD 1 84  ? 159.125 263.553 333.789 1.00 77.77  ? 84  ARG OD CB  1 
ATOM 136482 C CG  . ARG OD 1 84  ? 159.842 262.813 332.675 1.00 77.77  ? 84  ARG OD CG  1 
ATOM 136483 C CD  . ARG OD 1 84  ? 160.753 263.731 331.870 1.00 77.77  ? 84  ARG OD CD  1 
ATOM 136484 N NE  . ARG OD 1 84  ? 161.734 264.416 332.704 1.00 77.77  ? 84  ARG OD NE  1 
ATOM 136485 C CZ  . ARG OD 1 84  ? 162.767 263.827 333.291 1.00 77.77  ? 84  ARG OD CZ  1 
ATOM 136486 N NH1 . ARG OD 1 84  ? 162.996 262.531 333.154 1.00 77.77  ? 84  ARG OD NH1 1 
ATOM 136487 N NH2 . ARG OD 1 84  ? 163.592 264.558 334.036 1.00 77.77  ? 84  ARG OD NH2 1 
ATOM 136488 N N   . HIS OD 1 85  ? 155.980 263.056 333.924 1.00 75.49  ? 85  HIS OD N   1 
ATOM 136489 C CA  . HIS OD 1 85  ? 154.899 262.111 333.690 1.00 75.49  ? 85  HIS OD CA  1 
ATOM 136490 C C   . HIS OD 1 85  ? 153.587 262.796 333.327 1.00 75.49  ? 85  HIS OD C   1 
ATOM 136491 O O   . HIS OD 1 85  ? 152.516 262.214 333.526 1.00 75.49  ? 85  HIS OD O   1 
ATOM 136492 C CB  . HIS OD 1 85  ? 154.713 261.216 334.919 1.00 75.49  ? 85  HIS OD CB  1 
ATOM 136493 C CG  . HIS OD 1 85  ? 155.629 260.034 334.945 1.00 75.49  ? 85  HIS OD CG  1 
ATOM 136494 N ND1 . HIS OD 1 85  ? 156.859 260.059 335.565 1.00 75.49  ? 85  HIS OD ND1 1 
ATOM 136495 C CD2 . HIS OD 1 85  ? 155.496 258.791 334.425 1.00 75.49  ? 85  HIS OD CD2 1 
ATOM 136496 C CE1 . HIS OD 1 85  ? 157.444 258.884 335.426 1.00 75.49  ? 85  HIS OD CE1 1 
ATOM 136497 N NE2 . HIS OD 1 85  ? 156.638 258.097 334.736 1.00 75.49  ? 85  HIS OD NE2 1 
ATOM 136498 N N   . GLY OD 1 86  ? 153.647 264.005 332.784 1.00 75.51  ? 86  GLY OD N   1 
ATOM 136499 C CA  . GLY OD 1 86  ? 152.441 264.663 332.324 1.00 75.51  ? 86  GLY OD CA  1 
ATOM 136500 C C   . GLY OD 1 86  ? 151.618 265.290 333.423 1.00 75.51  ? 86  GLY OD C   1 
ATOM 136501 O O   . GLY OD 1 86  ? 150.383 265.277 333.354 1.00 75.51  ? 86  GLY OD O   1 
ATOM 136502 N N   . GLY OD 1 87  ? 152.271 265.832 334.448 1.00 79.01  ? 87  GLY OD N   1 
ATOM 136503 C CA  . GLY OD 1 87  ? 151.598 266.553 335.512 1.00 79.01  ? 87  GLY OD CA  1 
ATOM 136504 C C   . GLY OD 1 87  ? 151.935 268.032 335.426 1.00 79.01  ? 87  GLY OD C   1 
ATOM 136505 O O   . GLY OD 1 87  ? 153.097 268.405 335.252 1.00 79.01  ? 87  GLY OD O   1 
ATOM 136506 N N   . ARG OD 1 88  ? 150.903 268.862 335.547 1.00 85.16  ? 88  ARG OD N   1 
ATOM 136507 C CA  . ARG OD 1 88  ? 151.096 270.300 335.455 1.00 85.16  ? 88  ARG OD CA  1 
ATOM 136508 C C   . ARG OD 1 88  ? 152.013 270.788 336.567 1.00 85.16  ? 88  ARG OD C   1 
ATOM 136509 O O   . ARG OD 1 88  ? 151.958 270.303 337.700 1.00 85.16  ? 88  ARG OD O   1 
ATOM 136510 C CB  . ARG OD 1 88  ? 149.754 271.022 335.533 1.00 85.16  ? 88  ARG OD CB  1 
ATOM 136511 C CG  . ARG OD 1 88  ? 148.851 270.777 334.340 1.00 85.16  ? 88  ARG OD CG  1 
ATOM 136512 C CD  . ARG OD 1 88  ? 147.480 271.380 334.558 1.00 85.16  ? 88  ARG OD CD  1 
ATOM 136513 N NE  . ARG OD 1 88  ? 147.533 272.835 334.636 1.00 85.16  ? 88  ARG OD NE  1 
ATOM 136514 C CZ  . ARG OD 1 88  ? 146.482 273.635 334.521 1.00 85.16  ? 88  ARG OD CZ  1 
ATOM 136515 N NH1 . ARG OD 1 88  ? 145.264 273.155 334.328 1.00 85.16  ? 88  ARG OD NH1 1 
ATOM 136516 N NH2 . ARG OD 1 88  ? 146.656 274.951 334.604 1.00 85.16  ? 88  ARG OD NH2 1 
ATOM 136517 N N   . GLU OD 1 89  ? 152.867 271.754 336.231 1.00 84.19  ? 89  GLU OD N   1 
ATOM 136518 C CA  . GLU OD 1 89  ? 153.717 272.392 337.227 1.00 84.19  ? 89  GLU OD CA  1 
ATOM 136519 C C   . GLU OD 1 89  ? 152.928 273.297 338.164 1.00 84.19  ? 89  GLU OD C   1 
ATOM 136520 O O   . GLU OD 1 89  ? 153.472 273.735 339.181 1.00 84.19  ? 89  GLU OD O   1 
ATOM 136521 C CB  . GLU OD 1 89  ? 154.810 273.196 336.518 1.00 84.19  ? 89  GLU OD CB  1 
ATOM 136522 C CG  . GLU OD 1 89  ? 155.921 273.718 337.416 1.00 84.19  ? 89  GLU OD CG  1 
ATOM 136523 C CD  . GLU OD 1 89  ? 156.777 272.604 337.989 1.00 84.19  ? 89  GLU OD CD  1 
ATOM 136524 O OE1 . GLU OD 1 89  ? 156.843 271.524 337.366 1.00 84.19  ? 89  GLU OD OE1 1 
ATOM 136525 O OE2 . GLU OD 1 89  ? 157.388 272.810 339.057 1.00 84.19  ? 89  GLU OD OE2 1 
ATOM 136526 N N   . GLU OD 1 90  ? 151.663 273.579 337.851 1.00 86.42  ? 90  GLU OD N   1 
ATOM 136527 C CA  . GLU OD 1 90  ? 150.864 274.514 338.629 1.00 86.42  ? 90  GLU OD CA  1 
ATOM 136528 C C   . GLU OD 1 90  ? 150.192 273.877 339.838 1.00 86.42  ? 90  GLU OD C   1 
ATOM 136529 O O   . GLU OD 1 90  ? 149.801 274.601 340.760 1.00 86.42  ? 90  GLU OD O   1 
ATOM 136530 C CB  . GLU OD 1 90  ? 149.793 275.144 337.732 1.00 86.42  ? 90  GLU OD CB  1 
ATOM 136531 C CG  . GLU OD 1 90  ? 148.936 276.205 338.408 1.00 86.42  ? 90  GLU OD CG  1 
ATOM 136532 C CD  . GLU OD 1 90  ? 147.931 276.827 337.459 1.00 86.42  ? 90  GLU OD CD  1 
ATOM 136533 O OE1 . GLU OD 1 90  ? 147.890 276.417 336.281 1.00 86.42  ? 90  GLU OD OE1 1 
ATOM 136534 O OE2 . GLU OD 1 90  ? 147.181 277.728 337.891 1.00 86.42  ? 90  GLU OD OE2 1 
ATOM 136535 N N   . ASP OD 1 91  ? 150.053 272.551 339.863 1.00 81.35  ? 91  ASP OD N   1 
ATOM 136536 C CA  . ASP OD 1 91  ? 149.353 271.883 340.953 1.00 81.35  ? 91  ASP OD CA  1 
ATOM 136537 C C   . ASP OD 1 91  ? 150.257 271.537 342.128 1.00 81.35  ? 91  ASP OD C   1 
ATOM 136538 O O   . ASP OD 1 91  ? 149.747 271.266 343.220 1.00 81.35  ? 91  ASP OD O   1 
ATOM 136539 C CB  . ASP OD 1 91  ? 148.689 270.603 340.438 1.00 81.35  ? 91  ASP OD CB  1 
ATOM 136540 C CG  . ASP OD 1 91  ? 147.508 270.885 339.532 1.00 81.35  ? 91  ASP OD CG  1 
ATOM 136541 O OD1 . ASP OD 1 91  ? 147.000 272.026 339.550 1.00 81.35  ? 91  ASP OD OD1 1 
ATOM 136542 O OD2 . ASP OD 1 91  ? 147.085 269.966 338.799 1.00 81.35  ? 91  ASP OD OD2 1 
ATOM 136543 N N   . ILE OD 1 92  ? 151.574 271.545 341.939 1.00 78.13  ? 92  ILE OD N   1 
ATOM 136544 C CA  . ILE OD 1 92  ? 152.487 271.224 343.027 1.00 78.13  ? 92  ILE OD CA  1 
ATOM 136545 C C   . ILE OD 1 92  ? 152.418 272.316 344.083 1.00 78.13  ? 92  ILE OD C   1 
ATOM 136546 O O   . ILE OD 1 92  ? 152.471 273.513 343.770 1.00 78.13  ? 92  ILE OD O   1 
ATOM 136547 C CB  . ILE OD 1 92  ? 153.916 271.048 342.494 1.00 78.13  ? 92  ILE OD CB  1 
ATOM 136548 C CG1 . ILE OD 1 92  ? 153.919 270.025 341.353 1.00 78.13  ? 92  ILE OD CG1 1 
ATOM 136549 C CG2 . ILE OD 1 92  ? 154.857 270.612 343.616 1.00 78.13  ? 92  ILE OD CG2 1 
ATOM 136550 C CD1 . ILE OD 1 92  ? 155.294 269.635 340.857 1.00 78.13  ? 92  ILE OD CD1 1 
ATOM 136551 N N   . THR OD 1 93  ? 152.300 271.907 345.344 1.00 73.68  ? 93  THR OD N   1 
ATOM 136552 C CA  . THR OD 1 93  ? 152.293 272.815 346.484 1.00 73.68  ? 93  THR OD CA  1 
ATOM 136553 C C   . THR OD 1 93  ? 153.393 272.384 347.441 1.00 73.68  ? 93  THR OD C   1 
ATOM 136554 O O   . THR OD 1 93  ? 153.410 271.233 347.889 1.00 73.68  ? 93  THR OD O   1 
ATOM 136555 C CB  . THR OD 1 93  ? 150.935 272.801 347.186 1.00 73.68  ? 93  THR OD CB  1 
ATOM 136556 O OG1 . THR OD 1 93  ? 149.891 272.901 346.212 1.00 73.68  ? 93  THR OD OG1 1 
ATOM 136557 C CG2 . THR OD 1 93  ? 150.828 273.954 348.161 1.00 73.68  ? 93  THR OD CG2 1 
ATOM 136558 N N   . LEU OD 1 94  ? 154.304 273.300 347.749 1.00 71.30  ? 94  LEU OD N   1 
ATOM 136559 C CA  . LEU OD 1 94  ? 155.445 273.017 348.606 1.00 71.30  ? 94  LEU OD CA  1 
ATOM 136560 C C   . LEU OD 1 94  ? 155.313 273.802 349.902 1.00 71.30  ? 94  LEU OD C   1 
ATOM 136561 O O   . LEU OD 1 94  ? 155.081 275.015 349.875 1.00 71.30  ? 94  LEU OD O   1 
ATOM 136562 C CB  . LEU OD 1 94  ? 156.755 273.367 347.900 1.00 71.30  ? 94  LEU OD CB  1 
ATOM 136563 C CG  . LEU OD 1 94  ? 158.055 273.052 348.642 1.00 71.30  ? 94  LEU OD CG  1 
ATOM 136564 C CD1 . LEU OD 1 94  ? 158.086 271.611 349.125 1.00 71.30  ? 94  LEU OD CD1 1 
ATOM 136565 C CD2 . LEU OD 1 94  ? 159.244 273.333 347.746 1.00 71.30  ? 94  LEU OD CD2 1 
ATOM 136566 N N   . VAL OD 1 95  ? 155.452 273.107 351.028 1.00 68.75  ? 95  VAL OD N   1 
ATOM 136567 C CA  . VAL OD 1 95  ? 155.383 273.713 352.352 1.00 68.75  ? 95  VAL OD CA  1 
ATOM 136568 C C   . VAL OD 1 95  ? 156.640 273.322 353.114 1.00 68.75  ? 95  VAL OD C   1 
ATOM 136569 O O   . VAL OD 1 95  ? 157.026 272.148 353.117 1.00 68.75  ? 95  VAL OD O   1 
ATOM 136570 C CB  . VAL OD 1 95  ? 154.125 273.273 353.120 1.00 68.75  ? 95  VAL OD CB  1 
ATOM 136571 C CG1 . VAL OD 1 95  ? 153.953 274.104 354.375 1.00 68.75  ? 95  VAL OD CG1 1 
ATOM 136572 C CG2 . VAL OD 1 95  ? 152.899 273.384 352.233 1.00 68.75  ? 95  VAL OD CG2 1 
ATOM 136573 N N   . ARG OD 1 96  ? 157.271 274.297 353.758 1.00 70.57  ? 96  ARG OD N   1 
ATOM 136574 C CA  . ARG OD 1 96  ? 158.521 274.096 354.474 1.00 70.57  ? 96  ARG OD CA  1 
ATOM 136575 C C   . ARG OD 1 96  ? 158.300 274.263 355.970 1.00 70.57  ? 96  ARG OD C   1 
ATOM 136576 O O   . ARG OD 1 96  ? 157.494 275.088 356.406 1.00 70.57  ? 96  ARG OD O   1 
ATOM 136577 C CB  . ARG OD 1 96  ? 159.600 275.077 354.002 1.00 70.57  ? 96  ARG OD CB  1 
ATOM 136578 C CG  . ARG OD 1 96  ? 159.603 275.356 352.505 1.00 70.57  ? 96  ARG OD CG  1 
ATOM 136579 C CD  . ARG OD 1 96  ? 160.222 274.211 351.726 1.00 70.57  ? 96  ARG OD CD  1 
ATOM 136580 N NE  . ARG OD 1 96  ? 161.634 274.040 352.038 1.00 70.57  ? 96  ARG OD NE  1 
ATOM 136581 C CZ  . ARG OD 1 96  ? 162.604 274.811 351.567 1.00 70.57  ? 96  ARG OD CZ  1 
ATOM 136582 N NH1 . ARG OD 1 96  ? 162.350 275.825 350.756 1.00 70.57  ? 96  ARG OD NH1 1 
ATOM 136583 N NH2 . ARG OD 1 96  ? 163.861 274.560 351.919 1.00 70.57  ? 96  ARG OD NH2 1 
ATOM 136584 N N   . VAL OD 1 97  ? 159.028 273.472 356.752 1.00 68.17  ? 97  VAL OD N   1 
ATOM 136585 C CA  . VAL OD 1 97  ? 158.889 273.476 358.207 1.00 68.17  ? 97  VAL OD CA  1 
ATOM 136586 C C   . VAL OD 1 97  ? 160.270 273.465 358.844 1.00 68.17  ? 97  VAL OD C   1 
ATOM 136587 O O   . VAL OD 1 97  ? 161.260 273.066 358.217 1.00 68.17  ? 97  VAL OD O   1 
ATOM 136588 C CB  . VAL OD 1 97  ? 158.068 272.275 358.709 1.00 68.17  ? 97  VAL OD CB  1 
ATOM 136589 C CG1 . VAL OD 1 97  ? 156.679 272.303 358.105 1.00 68.17  ? 97  VAL OD CG1 1 
ATOM 136590 C CG2 . VAL OD 1 97  ? 158.770 270.967 358.382 1.00 68.17  ? 97  VAL OD CG2 1 
ATOM 136591 N N   . PRO OD 1 98  ? 160.365 273.907 360.101 1.00 66.41  ? 98  PRO OD N   1 
ATOM 136592 C CA  . PRO OD 1 98  ? 161.688 273.983 360.744 1.00 66.41  ? 98  PRO OD CA  1 
ATOM 136593 C C   . PRO OD 1 98  ? 162.440 272.665 360.792 1.00 66.41  ? 98  PRO OD C   1 
ATOM 136594 O O   . PRO OD 1 98  ? 163.662 272.657 360.600 1.00 66.41  ? 98  PRO OD O   1 
ATOM 136595 C CB  . PRO OD 1 98  ? 161.360 274.481 362.156 1.00 66.41  ? 98  PRO OD CB  1 
ATOM 136596 C CG  . PRO OD 1 98  ? 160.069 275.162 362.037 1.00 66.41  ? 98  PRO OD CG  1 
ATOM 136597 C CD  . PRO OD 1 98  ? 159.309 274.484 360.948 1.00 66.41  ? 98  PRO OD CD  1 
ATOM 136598 N N   . GLY OD 1 99  ? 161.762 271.551 361.044 1.00 69.55  ? 99  GLY OD N   1 
ATOM 136599 C CA  . GLY OD 1 99  ? 162.466 270.310 361.267 1.00 69.55  ? 99  GLY OD CA  1 
ATOM 136600 C C   . GLY OD 1 99  ? 161.565 269.103 361.134 1.00 69.55  ? 99  GLY OD C   1 
ATOM 136601 O O   . GLY OD 1 99  ? 160.407 269.206 360.729 1.00 69.55  ? 99  GLY OD O   1 
ATOM 136602 N N   . SER OD 1 100 ? 162.125 267.943 361.490 1.00 69.79  ? 100 SER OD N   1 
ATOM 136603 C CA  . SER OD 1 100 ? 161.404 266.688 361.323 1.00 69.79  ? 100 SER OD CA  1 
ATOM 136604 C C   . SER OD 1 100 ? 160.217 266.581 362.267 1.00 69.79  ? 100 SER OD C   1 
ATOM 136605 O O   . SER OD 1 100 ? 159.199 265.977 361.911 1.00 69.79  ? 100 SER OD O   1 
ATOM 136606 C CB  . SER OD 1 100 ? 162.350 265.510 361.541 1.00 69.79  ? 100 SER OD CB  1 
ATOM 136607 O OG  . SER OD 1 100 ? 163.395 265.520 360.587 1.00 69.79  ? 100 SER OD OG  1 
ATOM 136608 N N   . TRP OD 1 101 ? 160.324 267.153 363.466 1.00 68.69  ? 101 TRP OD N   1 
ATOM 136609 C CA  . TRP OD 1 101 ? 159.241 267.040 364.434 1.00 68.69  ? 101 TRP OD CA  1 
ATOM 136610 C C   . TRP OD 1 101 ? 157.940 267.620 363.898 1.00 68.69  ? 101 TRP OD C   1 
ATOM 136611 O O   . TRP OD 1 101 ? 156.857 267.216 364.332 1.00 68.69  ? 101 TRP OD O   1 
ATOM 136612 C CB  . TRP OD 1 101 ? 159.634 267.742 365.734 1.00 68.69  ? 101 TRP OD CB  1 
ATOM 136613 C CG  . TRP OD 1 101 ? 158.531 267.814 366.738 1.00 68.69  ? 101 TRP OD CG  1 
ATOM 136614 C CD1 . TRP OD 1 101 ? 157.610 268.808 366.869 1.00 68.69  ? 101 TRP OD CD1 1 
ATOM 136615 C CD2 . TRP OD 1 101 ? 158.236 266.857 367.757 1.00 68.69  ? 101 TRP OD CD2 1 
ATOM 136616 N NE1 . TRP OD 1 101 ? 156.755 268.528 367.902 1.00 68.69  ? 101 TRP OD NE1 1 
ATOM 136617 C CE2 . TRP OD 1 101 ? 157.119 267.335 368.466 1.00 68.69  ? 101 TRP OD CE2 1 
ATOM 136618 C CE3 . TRP OD 1 101 ? 158.806 265.641 368.140 1.00 68.69  ? 101 TRP OD CE3 1 
ATOM 136619 C CZ2 . TRP OD 1 101 ? 156.563 266.641 369.533 1.00 68.69  ? 101 TRP OD CZ2 1 
ATOM 136620 C CZ3 . TRP OD 1 101 ? 158.252 264.954 369.197 1.00 68.69  ? 101 TRP OD CZ3 1 
ATOM 136621 C CH2 . TRP OD 1 101 ? 157.142 265.455 369.883 1.00 68.69  ? 101 TRP OD CH2 1 
ATOM 136622 N N   . GLU OD 1 102 ? 158.021 268.559 362.958 1.00 69.79  ? 102 GLU OD N   1 
ATOM 136623 C CA  . GLU OD 1 102 ? 156.848 269.278 362.484 1.00 69.79  ? 102 GLU OD CA  1 
ATOM 136624 C C   . GLU OD 1 102 ? 156.245 268.697 361.214 1.00 69.79  ? 102 GLU OD C   1 
ATOM 136625 O O   . GLU OD 1 102 ? 155.194 269.176 360.780 1.00 69.79  ? 102 GLU OD O   1 
ATOM 136626 C CB  . GLU OD 1 102 ? 157.198 270.750 362.241 1.00 69.79  ? 102 GLU OD CB  1 
ATOM 136627 C CG  . GLU OD 1 102 ? 157.422 271.553 363.512 1.00 69.79  ? 102 GLU OD CG  1 
ATOM 136628 C CD  . GLU OD 1 102 ? 158.792 271.322 364.117 1.00 69.79  ? 102 GLU OD CD  1 
ATOM 136629 O OE1 . GLU OD 1 102 ? 159.482 270.373 363.688 1.00 69.79  ? 102 GLU OD OE1 1 
ATOM 136630 O OE2 . GLU OD 1 102 ? 159.180 272.089 365.024 1.00 69.79  ? 102 GLU OD OE2 1 
ATOM 136631 N N   . ILE OD 1 103 ? 156.870 267.689 360.607 1.00 67.95  ? 103 ILE OD N   1 
ATOM 136632 C CA  . ILE OD 1 103 ? 156.317 267.113 359.382 1.00 67.95  ? 103 ILE OD CA  1 
ATOM 136633 C C   . ILE OD 1 103 ? 154.915 266.557 359.602 1.00 67.95  ? 103 ILE OD C   1 
ATOM 136634 O O   . ILE OD 1 103 ? 154.037 266.811 358.763 1.00 67.95  ? 103 ILE OD O   1 
ATOM 136635 C CB  . ILE OD 1 103 ? 157.282 266.063 358.804 1.00 67.95  ? 103 ILE OD CB  1 
ATOM 136636 C CG1 . ILE OD 1 103 ? 158.607 266.706 358.405 1.00 67.95  ? 103 ILE OD CG1 1 
ATOM 136637 C CG2 . ILE OD 1 103 ? 156.656 265.377 357.602 1.00 67.95  ? 103 ILE OD CG2 1 
ATOM 136638 C CD1 . ILE OD 1 103 ? 159.728 265.713 358.215 1.00 67.95  ? 103 ILE OD CD1 1 
ATOM 136639 N N   . PRO OD 1 104 ? 154.634 265.804 360.669 1.00 67.54  ? 104 PRO OD N   1 
ATOM 136640 C CA  . PRO OD 1 104 ? 153.286 265.225 360.799 1.00 67.54  ? 104 PRO OD CA  1 
ATOM 136641 C C   . PRO OD 1 104 ? 152.175 266.258 360.850 1.00 67.54  ? 104 PRO OD C   1 
ATOM 136642 O O   . PRO OD 1 104 ? 151.222 266.176 360.067 1.00 67.54  ? 104 PRO OD O   1 
ATOM 136643 C CB  . PRO OD 1 104 ? 153.385 264.421 362.101 1.00 67.54  ? 104 PRO OD CB  1 
ATOM 136644 C CG  . PRO OD 1 104 ? 154.821 264.101 362.233 1.00 67.54  ? 104 PRO OD CG  1 
ATOM 136645 C CD  . PRO OD 1 104 ? 155.539 265.302 361.716 1.00 67.54  ? 104 PRO OD CD  1 
ATOM 136646 N N   . VAL OD 1 105 ? 152.266 267.233 361.754 1.00 66.10  ? 105 VAL OD N   1 
ATOM 136647 C CA  . VAL OD 1 105 ? 151.163 268.172 361.933 1.00 66.10  ? 105 VAL OD CA  1 
ATOM 136648 C C   . VAL OD 1 105 ? 150.969 269.012 360.679 1.00 66.10  ? 105 VAL OD C   1 
ATOM 136649 O O   . VAL OD 1 105 ? 149.838 269.343 360.306 1.00 66.10  ? 105 VAL OD O   1 
ATOM 136650 C CB  . VAL OD 1 105 ? 151.401 269.047 363.175 1.00 66.10  ? 105 VAL OD CB  1 
ATOM 136651 C CG1 . VAL OD 1 105 ? 152.545 270.018 362.943 1.00 66.10  ? 105 VAL OD CG1 1 
ATOM 136652 C CG2 . VAL OD 1 105 ? 150.130 269.785 363.548 1.00 66.10  ? 105 VAL OD CG2 1 
ATOM 136653 N N   . ALA OD 1 106 ? 152.064 269.379 360.012 1.00 68.71  ? 106 ALA OD N   1 
ATOM 136654 C CA  . ALA OD 1 106 ? 151.945 270.144 358.776 1.00 68.71  ? 106 ALA OD CA  1 
ATOM 136655 C C   . ALA OD 1 106 ? 151.295 269.318 357.677 1.00 68.71  ? 106 ALA OD C   1 
ATOM 136656 O O   . ALA OD 1 106 ? 150.434 269.817 356.945 1.00 68.71  ? 106 ALA OD O   1 
ATOM 136657 C CB  . ALA OD 1 106 ? 153.321 270.638 358.332 1.00 68.71  ? 106 ALA OD CB  1 
ATOM 136658 N N   . ALA OD 1 107 ? 151.693 268.051 357.547 1.00 68.42  ? 107 ALA OD N   1 
ATOM 136659 C CA  . ALA OD 1 107 ? 151.112 267.197 356.519 1.00 68.42  ? 107 ALA OD CA  1 
ATOM 136660 C C   . ALA OD 1 107 ? 149.627 266.979 356.752 1.00 68.42  ? 107 ALA OD C   1 
ATOM 136661 O O   . ALA OD 1 107 ? 148.867 266.816 355.793 1.00 68.42  ? 107 ALA OD O   1 
ATOM 136662 C CB  . ALA OD 1 107 ? 151.841 265.855 356.481 1.00 68.42  ? 107 ALA OD CB  1 
ATOM 136663 N N   . GLY OD 1 108 ? 149.195 266.967 358.011 1.00 66.92  ? 108 GLY OD N   1 
ATOM 136664 C CA  . GLY OD 1 108 ? 147.782 266.788 358.286 1.00 66.92  ? 108 GLY OD CA  1 
ATOM 136665 C C   . GLY OD 1 108 ? 146.939 267.919 357.734 1.00 66.92  ? 108 GLY OD C   1 
ATOM 136666 O O   . GLY OD 1 108 ? 145.879 267.689 357.149 1.00 66.92  ? 108 GLY OD O   1 
ATOM 136667 N N   . GLU OD 1 109 ? 147.395 269.158 357.917 1.00 71.02  ? 109 GLU OD N   1 
ATOM 136668 C CA  . GLU OD 1 109 ? 146.656 270.296 357.385 1.00 71.02  ? 109 GLU OD CA  1 
ATOM 136669 C C   . GLU OD 1 109 ? 146.601 270.247 355.864 1.00 71.02  ? 109 GLU OD C   1 
ATOM 136670 O O   . GLU OD 1 109 ? 145.547 270.490 355.265 1.00 71.02  ? 109 GLU OD O   1 
ATOM 136671 C CB  . GLU OD 1 109 ? 147.296 271.599 357.862 1.00 71.02  ? 109 GLU OD CB  1 
ATOM 136672 C CG  . GLU OD 1 109 ? 146.576 272.860 357.403 1.00 71.02  ? 109 GLU OD CG  1 
ATOM 136673 C CD  . GLU OD 1 109 ? 145.183 272.981 357.987 1.00 71.02  ? 109 GLU OD CD  1 
ATOM 136674 O OE1 . GLU OD 1 109 ? 144.940 272.413 359.071 1.00 71.02  ? 109 GLU OD OE1 1 
ATOM 136675 O OE2 . GLU OD 1 109 ? 144.330 273.644 357.359 1.00 71.02  ? 109 GLU OD OE2 1 
ATOM 136676 N N   . LEU OD 1 110 ? 147.726 269.931 355.222 1.00 71.47  ? 110 LEU OD N   1 
ATOM 136677 C CA  . LEU OD 1 110 ? 147.743 269.845 353.766 1.00 71.47  ? 110 LEU OD CA  1 
ATOM 136678 C C   . LEU OD 1 110 ? 146.861 268.709 353.270 1.00 71.47  ? 110 LEU OD C   1 
ATOM 136679 O O   . LEU OD 1 110 ? 146.112 268.873 352.302 1.00 71.47  ? 110 LEU OD O   1 
ATOM 136680 C CB  . LEU OD 1 110 ? 149.177 269.660 353.273 1.00 71.47  ? 110 LEU OD CB  1 
ATOM 136681 C CG  . LEU OD 1 110 ? 149.460 270.082 351.832 1.00 71.47  ? 110 LEU OD CG  1 
ATOM 136682 C CD1 . LEU OD 1 110 ? 149.302 271.583 351.660 1.00 71.47  ? 110 LEU OD CD1 1 
ATOM 136683 C CD2 . LEU OD 1 110 ? 150.854 269.640 351.421 1.00 71.47  ? 110 LEU OD CD2 1 
ATOM 136684 N N   . ALA OD 1 111 ? 146.931 267.549 353.924 1.00 69.40  ? 111 ALA OD N   1 
ATOM 136685 C CA  . ALA OD 1 111 ? 146.154 266.401 353.472 1.00 69.40  ? 111 ALA OD CA  1 
ATOM 136686 C C   . ALA OD 1 111 ? 144.661 266.668 353.579 1.00 69.40  ? 111 ALA OD C   1 
ATOM 136687 O O   . ALA OD 1 111 ? 143.889 266.291 352.691 1.00 69.40  ? 111 ALA OD O   1 
ATOM 136688 C CB  . ALA OD 1 111 ? 146.534 265.162 354.279 1.00 69.40  ? 111 ALA OD CB  1 
ATOM 136689 N N   . ARG OD 1 112 ? 144.233 267.325 354.654 1.00 68.27  ? 112 ARG OD N   1 
ATOM 136690 C CA  . ARG OD 1 112 ? 142.812 267.528 354.896 1.00 68.27  ? 112 ARG OD CA  1 
ATOM 136691 C C   . ARG OD 1 112 ? 142.164 268.464 353.885 1.00 68.27  ? 112 ARG OD C   1 
ATOM 136692 O O   . ARG OD 1 112 ? 140.934 268.563 353.863 1.00 68.27  ? 112 ARG OD O   1 
ATOM 136693 C CB  . ARG OD 1 112 ? 142.609 268.067 356.310 1.00 68.27  ? 112 ARG OD CB  1 
ATOM 136694 C CG  . ARG OD 1 112 ? 141.217 267.839 356.863 1.00 68.27  ? 112 ARG OD CG  1 
ATOM 136695 C CD  . ARG OD 1 112 ? 141.108 268.279 358.312 1.00 68.27  ? 112 ARG OD CD  1 
ATOM 136696 N NE  . ARG OD 1 112 ? 142.202 267.767 359.132 1.00 68.27  ? 112 ARG OD NE  1 
ATOM 136697 C CZ  . ARG OD 1 112 ? 142.116 266.742 359.970 1.00 68.27  ? 112 ARG OD CZ  1 
ATOM 136698 N NH1 . ARG OD 1 112 ? 140.994 266.058 360.125 1.00 68.27  ? 112 ARG OD NH1 1 
ATOM 136699 N NH2 . ARG OD 1 112 ? 143.189 266.390 360.672 1.00 68.27  ? 112 ARG OD NH2 1 
ATOM 136700 N N   . LYS OD 1 113 ? 142.950 269.157 353.065 1.00 74.15  ? 113 LYS OD N   1 
ATOM 136701 C CA  . LYS OD 1 113 ? 142.382 269.978 352.006 1.00 74.15  ? 113 LYS OD CA  1 
ATOM 136702 C C   . LYS OD 1 113 ? 141.607 269.108 351.026 1.00 74.15  ? 113 LYS OD C   1 
ATOM 136703 O O   . LYS OD 1 113 ? 142.050 268.021 350.649 1.00 74.15  ? 113 LYS OD O   1 
ATOM 136704 C CB  . LYS OD 1 113 ? 143.489 270.735 351.274 1.00 74.15  ? 113 LYS OD CB  1 
ATOM 136705 C CG  . LYS OD 1 113 ? 144.206 271.768 352.126 1.00 74.15  ? 113 LYS OD CG  1 
ATOM 136706 C CD  . LYS OD 1 113 ? 143.422 273.072 352.207 1.00 74.15  ? 113 LYS OD CD  1 
ATOM 136707 C CE  . LYS OD 1 113 ? 143.581 273.926 350.952 1.00 74.15  ? 113 LYS OD CE  1 
ATOM 136708 N NZ  . LYS OD 1 113 ? 145.003 274.193 350.598 1.00 74.15  ? 113 LYS OD NZ  1 
ATOM 136709 N N   . GLU OD 1 114 ? 140.438 269.595 350.609 1.00 77.24  ? 114 GLU OD N   1 
ATOM 136710 C CA  . GLU OD 1 114 ? 139.570 268.817 349.731 1.00 77.24  ? 114 GLU OD CA  1 
ATOM 136711 C C   . GLU OD 1 114 ? 140.113 268.690 348.315 1.00 77.24  ? 114 GLU OD C   1 
ATOM 136712 O O   . GLU OD 1 114 ? 139.560 267.915 347.529 1.00 77.24  ? 114 GLU OD O   1 
ATOM 136713 C CB  . GLU OD 1 114 ? 138.166 269.433 349.699 1.00 77.24  ? 114 GLU OD CB  1 
ATOM 136714 C CG  . GLU OD 1 114 ? 138.052 270.793 349.004 1.00 77.24  ? 114 GLU OD CG  1 
ATOM 136715 C CD  . GLU OD 1 114 ? 138.388 271.954 349.920 1.00 77.24  ? 114 GLU OD CD  1 
ATOM 136716 O OE1 . GLU OD 1 114 ? 138.990 271.718 350.988 1.00 77.24  ? 114 GLU OD OE1 1 
ATOM 136717 O OE2 . GLU OD 1 114 ? 138.049 273.105 349.572 1.00 77.24  ? 114 GLU OD OE2 1 
ATOM 136718 N N   . ASP OD 1 115 ? 141.166 269.427 347.967 1.00 77.90  ? 115 ASP OD N   1 
ATOM 136719 C CA  . ASP OD 1 115 ? 141.755 269.370 346.635 1.00 77.90  ? 115 ASP OD CA  1 
ATOM 136720 C C   . ASP OD 1 115 ? 142.988 268.483 346.565 1.00 77.90  ? 115 ASP OD C   1 
ATOM 136721 O O   . ASP OD 1 115 ? 143.141 267.724 345.606 1.00 77.90  ? 115 ASP OD O   1 
ATOM 136722 C CB  . ASP OD 1 115 ? 142.123 270.780 346.165 1.00 77.90  ? 115 ASP OD CB  1 
ATOM 136723 C CG  . ASP OD 1 115 ? 140.974 271.757 346.299 1.00 77.90  ? 115 ASP OD CG  1 
ATOM 136724 O OD1 . ASP OD 1 115 ? 139.812 271.339 346.106 1.00 77.90  ? 115 ASP OD OD1 1 
ATOM 136725 O OD2 . ASP OD 1 115 ? 141.231 272.943 346.596 1.00 77.90  ? 115 ASP OD OD2 1 
ATOM 136726 N N   . ILE OD 1 116 ? 143.870 268.555 347.561 1.00 73.56  ? 116 ILE OD N   1 
ATOM 136727 C CA  . ILE OD 1 116 ? 145.112 267.791 347.541 1.00 73.56  ? 116 ILE OD CA  1 
ATOM 136728 C C   . ILE OD 1 116 ? 144.774 266.308 347.577 1.00 73.56  ? 116 ILE OD C   1 
ATOM 136729 O O   . ILE OD 1 116 ? 144.239 265.804 348.571 1.00 73.56  ? 116 ILE OD O   1 
ATOM 136730 C CB  . ILE OD 1 116 ? 146.031 268.182 348.713 1.00 73.56  ? 116 ILE OD CB  1 
ATOM 136731 C CG1 . ILE OD 1 116 ? 146.265 269.696 348.744 1.00 73.56  ? 116 ILE OD CG1 1 
ATOM 136732 C CG2 . ILE OD 1 116 ? 147.354 267.444 348.618 1.00 73.56  ? 116 ILE OD CG2 1 
ATOM 136733 C CD1 . ILE OD 1 116 ? 146.809 270.277 347.450 1.00 73.56  ? 116 ILE OD CD1 1 
ATOM 136734 N N   . ASP OD 1 117 ? 145.081 265.601 346.492 1.00 74.71  ? 117 ASP OD N   1 
ATOM 136735 C CA  . ASP OD 1 117 ? 144.761 264.187 346.354 1.00 74.71  ? 117 ASP OD CA  1 
ATOM 136736 C C   . ASP OD 1 117 ? 145.920 263.271 346.719 1.00 74.71  ? 117 ASP OD C   1 
ATOM 136737 O O   . ASP OD 1 117 ? 145.791 262.051 346.587 1.00 74.71  ? 117 ASP OD O   1 
ATOM 136738 C CB  . ASP OD 1 117 ? 144.313 263.891 344.921 1.00 74.71  ? 117 ASP OD CB  1 
ATOM 136739 C CG  . ASP OD 1 117 ? 142.971 264.512 344.590 1.00 74.71  ? 117 ASP OD CG  1 
ATOM 136740 O OD1 . ASP OD 1 117 ? 142.145 264.678 345.512 1.00 74.71  ? 117 ASP OD OD1 1 
ATOM 136741 O OD2 . ASP OD 1 117 ? 142.740 264.835 343.405 1.00 74.71  ? 117 ASP OD OD2 1 
ATOM 136742 N N   . ALA OD 1 118 ? 147.044 263.818 347.166 1.00 71.88  ? 118 ALA OD N   1 
ATOM 136743 C CA  . ALA OD 1 118 ? 148.174 263.012 347.604 1.00 71.88  ? 118 ALA OD CA  1 
ATOM 136744 C C   . ALA OD 1 118 ? 149.164 263.931 348.296 1.00 71.88  ? 118 ALA OD C   1 
ATOM 136745 O O   . ALA OD 1 118 ? 149.143 265.150 348.104 1.00 71.88  ? 118 ALA OD O   1 
ATOM 136746 C CB  . ALA OD 1 118 ? 148.839 262.284 346.435 1.00 71.88  ? 118 ALA OD CB  1 
ATOM 136747 N N   . VAL OD 1 119 ? 150.036 263.333 349.102 1.00 68.26  ? 119 VAL OD N   1 
ATOM 136748 C CA  . VAL OD 1 119 ? 151.021 264.078 349.872 1.00 68.26  ? 119 VAL OD CA  1 
ATOM 136749 C C   . VAL OD 1 119 ? 152.329 263.305 349.874 1.00 68.26  ? 119 VAL OD C   1 
ATOM 136750 O O   . VAL OD 1 119 ? 152.344 262.072 349.865 1.00 68.26  ? 119 VAL OD O   1 
ATOM 136751 C CB  . VAL OD 1 119 ? 150.546 264.336 351.316 1.00 68.26  ? 119 VAL OD CB  1 
ATOM 136752 C CG1 . VAL OD 1 119 ? 151.510 265.263 352.034 1.00 68.26  ? 119 VAL OD CG1 1 
ATOM 136753 C CG2 . VAL OD 1 119 ? 149.144 264.911 351.320 1.00 68.26  ? 119 VAL OD CG2 1 
ATOM 136754 N N   . ILE OD 1 120 ? 153.431 264.045 349.882 1.00 69.43  ? 120 ILE OD N   1 
ATOM 136755 C CA  . ILE OD 1 120 ? 154.772 263.478 349.921 1.00 69.43  ? 120 ILE OD CA  1 
ATOM 136756 C C   . ILE OD 1 120 ? 155.537 264.158 351.042 1.00 69.43  ? 120 ILE OD C   1 
ATOM 136757 O O   . ILE OD 1 120 ? 155.363 265.357 351.284 1.00 69.43  ? 120 ILE OD O   1 
ATOM 136758 C CB  . ILE OD 1 120 ? 155.513 263.648 348.579 1.00 69.43  ? 120 ILE OD CB  1 
ATOM 136759 C CG1 . ILE OD 1 120 ? 154.713 263.039 347.426 1.00 69.43  ? 120 ILE OD CG1 1 
ATOM 136760 C CG2 . ILE OD 1 120 ? 156.882 263.006 348.650 1.00 69.43  ? 120 ILE OD CG2 1 
ATOM 136761 C CD1 . ILE OD 1 120 ? 155.000 263.681 346.091 1.00 69.43  ? 120 ILE OD CD1 1 
ATOM 136762 N N   . ALA OD 1 121 ? 156.377 263.392 351.732 1.00 68.34  ? 121 ALA OD N   1 
ATOM 136763 C CA  . ALA OD 1 121 ? 157.201 263.904 352.815 1.00 68.34  ? 121 ALA OD CA  1 
ATOM 136764 C C   . ALA OD 1 121 ? 158.658 263.571 352.541 1.00 68.34  ? 121 ALA OD C   1 
ATOM 136765 O O   . ALA OD 1 121 ? 158.978 262.461 352.107 1.00 68.34  ? 121 ALA OD O   1 
ATOM 136766 C CB  . ALA OD 1 121 ? 156.775 263.315 354.160 1.00 68.34  ? 121 ALA OD CB  1 
ATOM 136767 N N   . ILE OD 1 122 ? 159.538 264.535 352.798 1.00 71.25  ? 122 ILE OD N   1 
ATOM 136768 C CA  . ILE OD 1 122 ? 160.971 264.384 352.580 1.00 71.25  ? 122 ILE OD CA  1 
ATOM 136769 C C   . ILE OD 1 122 ? 161.707 264.942 353.787 1.00 71.25  ? 122 ILE OD C   1 
ATOM 136770 O O   . ILE OD 1 122 ? 161.353 266.008 354.301 1.00 71.25  ? 122 ILE OD O   1 
ATOM 136771 C CB  . ILE OD 1 122 ? 161.440 265.096 351.292 1.00 71.25  ? 122 ILE OD CB  1 
ATOM 136772 C CG1 . ILE OD 1 122 ? 160.546 264.739 350.100 1.00 71.25  ? 122 ILE OD CG1 1 
ATOM 136773 C CG2 . ILE OD 1 122 ? 162.888 264.745 350.991 1.00 71.25  ? 122 ILE OD CG2 1 
ATOM 136774 C CD1 . ILE OD 1 122 ? 160.691 263.307 349.624 1.00 71.25  ? 122 ILE OD CD1 1 
ATOM 136775 N N   . GLY OD 1 123 ? 162.729 264.226 354.237 1.00 73.37  ? 123 GLY OD N   1 
ATOM 136776 C CA  . GLY OD 1 123 ? 163.511 264.695 355.366 1.00 73.37  ? 123 GLY OD CA  1 
ATOM 136777 C C   . GLY OD 1 123 ? 164.768 263.871 355.527 1.00 73.37  ? 123 GLY OD C   1 
ATOM 136778 O O   . GLY OD 1 123 ? 165.003 262.901 354.803 1.00 73.37  ? 123 GLY OD O   1 
ATOM 136779 N N   . VAL OD 1 124 ? 165.585 264.281 356.495 1.00 77.91  ? 124 VAL OD N   1 
ATOM 136780 C CA  . VAL OD 1 124 ? 166.832 263.602 356.825 1.00 77.91  ? 124 VAL OD CA  1 
ATOM 136781 C C   . VAL OD 1 124 ? 166.911 263.471 358.339 1.00 77.91  ? 124 VAL OD C   1 
ATOM 136782 O O   . VAL OD 1 124 ? 166.849 264.477 359.054 1.00 77.91  ? 124 VAL OD O   1 
ATOM 136783 C CB  . VAL OD 1 124 ? 168.062 264.353 356.290 1.00 77.91  ? 124 VAL OD CB  1 
ATOM 136784 C CG1 . VAL OD 1 124 ? 169.316 263.511 356.459 1.00 77.91  ? 124 VAL OD CG1 1 
ATOM 136785 C CG2 . VAL OD 1 124 ? 167.862 264.733 354.832 1.00 77.91  ? 124 VAL OD CG2 1 
ATOM 136786 N N   . LEU OD 1 125 ? 167.047 262.237 358.825 1.00 81.62  ? 125 LEU OD N   1 
ATOM 136787 C CA  . LEU OD 1 125 ? 167.169 261.963 360.256 1.00 81.62  ? 125 LEU OD CA  1 
ATOM 136788 C C   . LEU OD 1 125 ? 168.642 261.723 360.576 1.00 81.62  ? 125 LEU OD C   1 
ATOM 136789 O O   . LEU OD 1 125 ? 169.093 260.594 360.763 1.00 81.62  ? 125 LEU OD O   1 
ATOM 136790 C CB  . LEU OD 1 125 ? 166.298 260.774 360.648 1.00 81.62  ? 125 LEU OD CB  1 
ATOM 136791 C CG  . LEU OD 1 125 ? 164.808 261.056 360.855 1.00 81.62  ? 125 LEU OD CG  1 
ATOM 136792 C CD1 . LEU OD 1 125 ? 164.196 261.734 359.639 1.00 81.62  ? 125 LEU OD CD1 1 
ATOM 136793 C CD2 . LEU OD 1 125 ? 164.063 259.771 361.178 1.00 81.62  ? 125 LEU OD CD2 1 
ATOM 136794 N N   . ILE OD 1 126 ? 169.403 262.818 360.639 1.00 86.43  ? 126 ILE OD N   1 
ATOM 136795 C CA  . ILE OD 1 126 ? 170.845 262.705 360.845 1.00 86.43  ? 126 ILE OD CA  1 
ATOM 136796 C C   . ILE OD 1 126 ? 171.151 262.115 362.213 1.00 86.43  ? 126 ILE OD C   1 
ATOM 136797 O O   . ILE OD 1 126 ? 172.007 261.233 362.348 1.00 86.43  ? 126 ILE OD O   1 
ATOM 136798 C CB  . ILE OD 1 126 ? 171.523 264.078 360.664 1.00 86.43  ? 126 ILE OD CB  1 
ATOM 136799 C CG1 . ILE OD 1 126 ? 171.451 264.540 359.203 1.00 86.43  ? 126 ILE OD CG1 1 
ATOM 136800 C CG2 . ILE OD 1 126 ? 172.971 264.030 361.144 1.00 86.43  ? 126 ILE OD CG2 1 
ATOM 136801 C CD1 . ILE OD 1 126 ? 172.147 263.629 358.204 1.00 86.43  ? 126 ILE OD CD1 1 
ATOM 136802 N N   . ARG OD 1 127 ? 170.463 262.584 363.245 1.00 96.77  ? 127 ARG OD N   1 
ATOM 136803 C CA  . ARG OD 1 127 ? 170.779 262.187 364.616 1.00 96.77  ? 127 ARG OD CA  1 
ATOM 136804 C C   . ARG OD 1 127 ? 170.395 260.737 364.930 1.00 96.77  ? 127 ARG OD C   1 
ATOM 136805 O O   . ARG OD 1 127 ? 170.504 260.337 366.096 1.00 96.77  ? 127 ARG OD O   1 
ATOM 136806 C CB  . ARG OD 1 127 ? 170.089 263.137 365.596 1.00 96.77  ? 127 ARG OD CB  1 
ATOM 136807 C CG  . ARG OD 1 127 ? 170.748 263.207 366.967 1.00 96.77  ? 127 ARG OD CG  1 
ATOM 136808 C CD  . ARG OD 1 127 ? 170.106 264.261 367.859 1.00 96.77  ? 127 ARG OD CD  1 
ATOM 136809 N NE  . ARG OD 1 127 ? 170.347 265.621 367.384 1.00 96.77  ? 127 ARG OD NE  1 
ATOM 136810 C CZ  . ARG OD 1 127 ? 169.529 266.309 366.597 1.00 96.77  ? 127 ARG OD CZ  1 
ATOM 136811 N NH1 . ARG OD 1 127 ? 168.392 265.795 366.154 1.00 96.77  ? 127 ARG OD NH1 1 
ATOM 136812 N NH2 . ARG OD 1 127 ? 169.861 267.547 366.244 1.00 96.77  ? 127 ARG OD NH2 1 
ATOM 136813 N N   . GLY OD 1 128 ? 169.962 259.928 363.963 1.00 98.47  ? 128 GLY OD N   1 
ATOM 136814 C CA  . GLY OD 1 128 ? 169.628 258.543 364.240 1.00 98.47  ? 128 GLY OD CA  1 
ATOM 136815 C C   . GLY OD 1 128 ? 170.811 257.674 364.613 1.00 98.47  ? 128 GLY OD C   1 
ATOM 136816 O O   . GLY OD 1 128 ? 170.605 256.532 365.036 1.00 98.47  ? 128 GLY OD O   1 
ATOM 136817 N N   . ALA OD 1 129 ? 172.037 258.182 364.468 1.00 102.28 ? 129 ALA OD N   1 
ATOM 136818 C CA  . ALA OD 1 129 ? 173.214 257.401 364.827 1.00 102.28 ? 129 ALA OD CA  1 
ATOM 136819 C C   . ALA OD 1 129 ? 173.256 257.064 366.311 1.00 102.28 ? 129 ALA OD C   1 
ATOM 136820 O O   . ALA OD 1 129 ? 173.909 256.086 366.693 1.00 102.28 ? 129 ALA OD O   1 
ATOM 136821 C CB  . ALA OD 1 129 ? 174.484 258.156 364.432 1.00 102.28 ? 129 ALA OD CB  1 
ATOM 136822 N N   . THR OD 1 130 ? 172.577 257.850 367.159 1.00 103.61 ? 130 THR OD N   1 
ATOM 136823 C CA  . THR OD 1 130 ? 172.567 257.631 368.596 1.00 103.61 ? 130 THR OD CA  1 
ATOM 136824 C C   . THR OD 1 130 ? 171.195 257.145 369.054 1.00 103.61 ? 130 THR OD C   1 
ATOM 136825 O O   . THR OD 1 130 ? 170.174 257.579 368.507 1.00 103.61 ? 130 THR OD O   1 
ATOM 136826 C CB  . THR OD 1 130 ? 172.925 258.920 369.351 1.00 103.61 ? 130 THR OD CB  1 
ATOM 136827 O OG1 . THR OD 1 130 ? 173.184 258.621 370.728 1.00 103.61 ? 130 THR OD OG1 1 
ATOM 136828 C CG2 . THR OD 1 130 ? 171.791 259.936 369.261 1.00 103.61 ? 130 THR OD CG2 1 
ATOM 136829 N N   . PRO OD 1 131 ? 171.126 256.248 370.044 1.00 104.73 ? 131 PRO OD N   1 
ATOM 136830 C CA  . PRO OD 1 131 ? 169.807 255.776 370.505 1.00 104.73 ? 131 PRO OD CA  1 
ATOM 136831 C C   . PRO OD 1 131 ? 168.956 256.863 371.137 1.00 104.73 ? 131 PRO OD C   1 
ATOM 136832 O O   . PRO OD 1 131 ? 167.734 256.692 371.231 1.00 104.73 ? 131 PRO OD O   1 
ATOM 136833 C CB  . PRO OD 1 131 ? 170.160 254.678 371.518 1.00 104.73 ? 131 PRO OD CB  1 
ATOM 136834 C CG  . PRO OD 1 131 ? 171.537 255.003 371.971 1.00 104.73 ? 131 PRO OD CG  1 
ATOM 136835 C CD  . PRO OD 1 131 ? 172.225 255.602 370.784 1.00 104.73 ? 131 PRO OD CD  1 
ATOM 136836 N N   . HIS OD 1 132 ? 169.556 257.973 371.575 1.00 102.81 ? 132 HIS OD N   1 
ATOM 136837 C CA  . HIS OD 1 132 ? 168.772 259.034 372.201 1.00 102.81 ? 132 HIS OD CA  1 
ATOM 136838 C C   . HIS OD 1 132 ? 167.768 259.638 371.228 1.00 102.81 ? 132 HIS OD C   1 
ATOM 136839 O O   . HIS OD 1 132 ? 166.726 260.150 371.651 1.00 102.81 ? 132 HIS OD O   1 
ATOM 136840 C CB  . HIS OD 1 132 ? 169.698 260.120 372.751 1.00 102.81 ? 132 HIS OD CB  1 
ATOM 136841 C CG  . HIS OD 1 132 ? 170.769 259.600 373.657 1.00 102.81 ? 132 HIS OD CG  1 
ATOM 136842 N ND1 . HIS OD 1 132 ? 171.943 259.051 373.187 1.00 102.81 ? 132 HIS OD ND1 1 
ATOM 136843 C CD2 . HIS OD 1 132 ? 170.844 259.544 375.008 1.00 102.81 ? 132 HIS OD CD2 1 
ATOM 136844 C CE1 . HIS OD 1 132 ? 172.694 258.680 374.207 1.00 102.81 ? 132 HIS OD CE1 1 
ATOM 136845 N NE2 . HIS OD 1 132 ? 172.051 258.968 375.325 1.00 102.81 ? 132 HIS OD NE2 1 
ATOM 136846 N N   . PHE OD 1 133 ? 168.059 259.590 369.929 1.00 94.98  ? 133 PHE OD N   1 
ATOM 136847 C CA  . PHE OD 1 133 ? 167.148 260.102 368.915 1.00 94.98  ? 133 PHE OD CA  1 
ATOM 136848 C C   . PHE OD 1 133 ? 166.051 259.111 368.552 1.00 94.98  ? 133 PHE OD C   1 
ATOM 136849 O O   . PHE OD 1 133 ? 165.166 259.454 367.760 1.00 94.98  ? 133 PHE OD O   1 
ATOM 136850 C CB  . PHE OD 1 133 ? 167.934 260.486 367.656 1.00 94.98  ? 133 PHE OD CB  1 
ATOM 136851 C CG  . PHE OD 1 133 ? 167.146 261.305 366.672 1.00 94.98  ? 133 PHE OD CG  1 
ATOM 136852 C CD1 . PHE OD 1 133 ? 166.694 262.570 367.006 1.00 94.98  ? 133 PHE OD CD1 1 
ATOM 136853 C CD2 . PHE OD 1 133 ? 166.868 260.811 365.409 1.00 94.98  ? 133 PHE OD CD2 1 
ATOM 136854 C CE1 . PHE OD 1 133 ? 165.973 263.326 366.098 1.00 94.98  ? 133 PHE OD CE1 1 
ATOM 136855 C CE2 . PHE OD 1 133 ? 166.146 261.560 364.500 1.00 94.98  ? 133 PHE OD CE2 1 
ATOM 136856 C CZ  . PHE OD 1 133 ? 165.699 262.819 364.845 1.00 94.98  ? 133 PHE OD CZ  1 
ATOM 136857 N N   . ASP OD 1 134 ? 166.081 257.898 369.108 1.00 95.73  ? 134 ASP OD N   1 
ATOM 136858 C CA  . ASP OD 1 134 ? 165.044 256.919 368.803 1.00 95.73  ? 134 ASP OD CA  1 
ATOM 136859 C C   . ASP OD 1 134 ? 163.658 257.444 369.152 1.00 95.73  ? 134 ASP OD C   1 
ATOM 136860 O O   . ASP OD 1 134 ? 162.672 257.058 368.514 1.00 95.73  ? 134 ASP OD O   1 
ATOM 136861 C CB  . ASP OD 1 134 ? 165.318 255.615 369.552 1.00 95.73  ? 134 ASP OD CB  1 
ATOM 136862 C CG  . ASP OD 1 134 ? 166.602 254.946 369.108 1.00 95.73  ? 134 ASP OD CG  1 
ATOM 136863 O OD1 . ASP OD 1 134 ? 167.186 255.389 368.097 1.00 95.73  ? 134 ASP OD OD1 1 
ATOM 136864 O OD2 . ASP OD 1 134 ? 167.027 253.975 369.769 1.00 95.73  ? 134 ASP OD OD2 1 
ATOM 136865 N N   . TYR OD 1 135 ? 163.560 258.320 370.152 1.00 87.84  ? 135 TYR OD N   1 
ATOM 136866 C CA  . TYR OD 1 135 ? 162.264 258.877 370.521 1.00 87.84  ? 135 TYR OD CA  1 
ATOM 136867 C C   . TYR OD 1 135 ? 161.703 259.736 369.397 1.00 87.84  ? 135 TYR OD C   1 
ATOM 136868 O O   . TYR OD 1 135 ? 160.616 259.465 368.871 1.00 87.84  ? 135 TYR OD O   1 
ATOM 136869 C CB  . TYR OD 1 135 ? 162.390 259.691 371.809 1.00 87.84  ? 135 TYR OD CB  1 
ATOM 136870 C CG  . TYR OD 1 135 ? 162.920 258.902 372.985 1.00 87.84  ? 135 TYR OD CG  1 
ATOM 136871 C CD1 . TYR OD 1 135 ? 162.362 257.681 373.335 1.00 87.84  ? 135 TYR OD CD1 1 
ATOM 136872 C CD2 . TYR OD 1 135 ? 163.976 259.383 373.747 1.00 87.84  ? 135 TYR OD CD2 1 
ATOM 136873 C CE1 . TYR OD 1 135 ? 162.843 256.958 374.408 1.00 87.84  ? 135 TYR OD CE1 1 
ATOM 136874 C CE2 . TYR OD 1 135 ? 164.463 258.666 374.823 1.00 87.84  ? 135 TYR OD CE2 1 
ATOM 136875 C CZ  . TYR OD 1 135 ? 163.893 257.455 375.150 1.00 87.84  ? 135 TYR OD CZ  1 
ATOM 136876 O OH  . TYR OD 1 135 ? 164.375 256.739 376.221 1.00 87.84  ? 135 TYR OD OH  1 
ATOM 136877 N N   . ILE OD 1 136 ? 162.435 260.780 369.009 1.00 85.74  ? 136 ILE OD N   1 
ATOM 136878 C CA  . ILE OD 1 136 ? 161.963 261.662 367.946 1.00 85.74  ? 136 ILE OD CA  1 
ATOM 136879 C C   . ILE OD 1 136 ? 161.867 260.903 366.630 1.00 85.74  ? 136 ILE OD C   1 
ATOM 136880 O O   . ILE OD 1 136 ? 160.953 261.132 365.828 1.00 85.74  ? 136 ILE OD O   1 
ATOM 136881 C CB  . ILE OD 1 136 ? 162.884 262.891 367.823 1.00 85.74  ? 136 ILE OD CB  1 
ATOM 136882 C CG1 . ILE OD 1 136 ? 162.794 263.753 369.084 1.00 85.74  ? 136 ILE OD CG1 1 
ATOM 136883 C CG2 . ILE OD 1 136 ? 162.516 263.707 366.591 1.00 85.74  ? 136 ILE OD CG2 1 
ATOM 136884 C CD1 . ILE OD 1 136 ? 163.943 264.728 369.245 1.00 85.74  ? 136 ILE OD CD1 1 
ATOM 136885 N N   . ALA OD 1 137 ? 162.806 259.989 366.384 1.00 85.81  ? 137 ALA OD N   1 
ATOM 136886 C CA  . ALA OD 1 137 ? 162.805 259.252 365.127 1.00 85.81  ? 137 ALA OD CA  1 
ATOM 136887 C C   . ALA OD 1 137 ? 161.551 258.402 364.982 1.00 85.81  ? 137 ALA OD C   1 
ATOM 136888 O O   . ALA OD 1 137 ? 160.983 258.303 363.890 1.00 85.81  ? 137 ALA OD O   1 
ATOM 136889 C CB  . ALA OD 1 137 ? 164.053 258.375 365.034 1.00 85.81  ? 137 ALA OD CB  1 
ATOM 136890 N N   . SER OD 1 138 ? 161.115 257.763 366.065 1.00 83.15  ? 138 SER OD N   1 
ATOM 136891 C CA  . SER OD 1 138 ? 159.972 256.861 365.972 1.00 83.15  ? 138 SER OD CA  1 
ATOM 136892 C C   . SER OD 1 138 ? 158.691 257.616 365.642 1.00 83.15  ? 138 SER OD C   1 
ATOM 136893 O O   . SER OD 1 138 ? 157.874 257.143 364.846 1.00 83.15  ? 138 SER OD O   1 
ATOM 136894 C CB  . SER OD 1 138 ? 159.811 256.087 367.278 1.00 83.15  ? 138 SER OD CB  1 
ATOM 136895 O OG  . SER OD 1 138 ? 159.467 256.954 368.343 1.00 83.15  ? 138 SER OD OG  1 
ATOM 136896 N N   . GLU OD 1 139 ? 158.500 258.790 366.244 1.00 76.78  ? 139 GLU OD N   1 
ATOM 136897 C CA  . GLU OD 1 139 ? 157.217 259.475 366.133 1.00 76.78  ? 139 GLU OD CA  1 
ATOM 136898 C C   . GLU OD 1 139 ? 156.907 259.868 364.694 1.00 76.78  ? 139 GLU OD C   1 
ATOM 136899 O O   . GLU OD 1 139 ? 155.759 259.749 364.249 1.00 76.78  ? 139 GLU OD O   1 
ATOM 136900 C CB  . GLU OD 1 139 ? 157.207 260.710 367.033 1.00 76.78  ? 139 GLU OD CB  1 
ATOM 136901 C CG  . GLU OD 1 139 ? 157.352 260.410 368.515 1.00 76.78  ? 139 GLU OD CG  1 
ATOM 136902 C CD  . GLU OD 1 139 ? 156.292 259.455 369.028 1.00 76.78  ? 139 GLU OD CD  1 
ATOM 136903 O OE1 . GLU OD 1 139 ? 155.120 259.589 368.617 1.00 76.78  ? 139 GLU OD OE1 1 
ATOM 136904 O OE2 . GLU OD 1 139 ? 156.631 258.571 369.844 1.00 76.78  ? 139 GLU OD OE2 1 
ATOM 136905 N N   . VAL OD 1 140 ? 157.905 260.348 363.952 1.00 73.80  ? 140 VAL OD N   1 
ATOM 136906 C CA  . VAL OD 1 140 ? 157.634 260.880 362.619 1.00 73.80  ? 140 VAL OD CA  1 
ATOM 136907 C C   . VAL OD 1 140 ? 157.080 259.789 361.711 1.00 73.80  ? 140 VAL OD C   1 
ATOM 136908 O O   . VAL OD 1 140 ? 156.128 260.015 360.956 1.00 73.80  ? 140 VAL OD O   1 
ATOM 136909 C CB  . VAL OD 1 140 ? 158.898 261.529 362.025 1.00 73.80  ? 140 VAL OD CB  1 
ATOM 136910 C CG1 . VAL OD 1 140 ? 159.965 260.491 361.745 1.00 73.80  ? 140 VAL OD CG1 1 
ATOM 136911 C CG2 . VAL OD 1 140 ? 158.554 262.297 360.758 1.00 73.80  ? 140 VAL OD CG2 1 
ATOM 136912 N N   . SER OD 1 141 ? 157.665 258.592 361.763 1.00 73.62  ? 141 SER OD N   1 
ATOM 136913 C CA  . SER OD 1 141 ? 157.142 257.492 360.963 1.00 73.62  ? 141 SER OD CA  1 
ATOM 136914 C C   . SER OD 1 141 ? 155.817 256.994 361.522 1.00 73.62  ? 141 SER OD C   1 
ATOM 136915 O O   . SER OD 1 141 ? 154.899 256.665 360.763 1.00 73.62  ? 141 SER OD O   1 
ATOM 136916 C CB  . SER OD 1 141 ? 158.160 256.357 360.905 1.00 73.62  ? 141 SER OD CB  1 
ATOM 136917 O OG  . SER OD 1 141 ? 158.420 255.841 362.200 1.00 73.62  ? 141 SER OD OG  1 
ATOM 136918 N N   . LYS OD 1 142 ? 155.700 256.930 362.847 1.00 73.22  ? 142 LYS OD N   1 
ATOM 136919 C CA  . LYS OD 1 142 ? 154.453 256.486 363.458 1.00 73.22  ? 142 LYS OD CA  1 
ATOM 136920 C C   . LYS OD 1 142 ? 153.320 257.456 363.164 1.00 73.22  ? 142 LYS OD C   1 
ATOM 136921 O O   . LYS OD 1 142 ? 152.193 257.035 362.878 1.00 73.22  ? 142 LYS OD O   1 
ATOM 136922 C CB  . LYS OD 1 142 ? 154.644 256.325 364.966 1.00 73.22  ? 142 LYS OD CB  1 
ATOM 136923 C CG  . LYS OD 1 142 ? 153.441 255.743 365.690 1.00 73.22  ? 142 LYS OD CG  1 
ATOM 136924 C CD  . LYS OD 1 142 ? 153.667 255.669 367.195 1.00 73.22  ? 142 LYS OD CD  1 
ATOM 136925 C CE  . LYS OD 1 142 ? 154.634 254.557 367.570 1.00 73.22  ? 142 LYS OD CE  1 
ATOM 136926 N NZ  . LYS OD 1 142 ? 154.770 254.402 369.047 1.00 73.22  ? 142 LYS OD NZ  1 
ATOM 136927 N N   . GLY OD 1 143 ? 153.593 258.758 363.237 1.00 68.42  ? 143 GLY OD N   1 
ATOM 136928 C CA  . GLY OD 1 143 ? 152.533 259.731 363.038 1.00 68.42  ? 143 GLY OD CA  1 
ATOM 136929 C C   . GLY OD 1 143 ? 151.957 259.683 361.637 1.00 68.42  ? 143 GLY OD C   1 
ATOM 136930 O O   . GLY OD 1 143 ? 150.740 259.640 361.455 1.00 68.42  ? 143 GLY OD O   1 
ATOM 136931 N N   . LEU OD 1 144 ? 152.828 259.656 360.627 1.00 69.06  ? 144 LEU OD N   1 
ATOM 136932 C CA  . LEU OD 1 144 ? 152.354 259.695 359.248 1.00 69.06  ? 144 LEU OD CA  1 
ATOM 136933 C C   . LEU OD 1 144 ? 151.496 258.481 358.926 1.00 69.06  ? 144 LEU OD C   1 
ATOM 136934 O O   . LEU OD 1 144 ? 150.534 258.578 358.156 1.00 69.06  ? 144 LEU OD O   1 
ATOM 136935 C CB  . LEU OD 1 144 ? 153.538 259.779 358.286 1.00 69.06  ? 144 LEU OD CB  1 
ATOM 136936 C CG  . LEU OD 1 144 ? 154.220 261.141 358.177 1.00 69.06  ? 144 LEU OD CG  1 
ATOM 136937 C CD1 . LEU OD 1 144 ? 155.613 260.992 357.595 1.00 69.06  ? 144 LEU OD CD1 1 
ATOM 136938 C CD2 . LEU OD 1 144 ? 153.392 262.090 357.336 1.00 69.06  ? 144 LEU OD CD2 1 
ATOM 136939 N N   . ALA OD 1 145 ? 151.829 257.327 359.502 1.00 67.59  ? 145 ALA OD N   1 
ATOM 136940 C CA  . ALA OD 1 145 ? 151.039 256.126 359.257 1.00 67.59  ? 145 ALA OD CA  1 
ATOM 136941 C C   . ALA OD 1 145 ? 149.603 256.311 359.732 1.00 67.59  ? 145 ALA OD C   1 
ATOM 136942 O O   . ALA OD 1 145 ? 148.654 255.925 359.042 1.00 67.59  ? 145 ALA OD O   1 
ATOM 136943 C CB  . ALA OD 1 145 ? 151.686 254.928 359.949 1.00 67.59  ? 145 ALA OD CB  1 
ATOM 136944 N N   . ASN OD 1 146 ? 149.425 256.900 360.913 1.00 67.41  ? 146 ASN OD N   1 
ATOM 136945 C CA  . ASN OD 1 146 ? 148.081 257.072 361.449 1.00 67.41  ? 146 ASN OD CA  1 
ATOM 136946 C C   . ASN OD 1 146 ? 147.283 258.108 360.668 1.00 67.41  ? 146 ASN OD C   1 
ATOM 136947 O O   . ASN OD 1 146 ? 146.055 258.000 360.586 1.00 67.41  ? 146 ASN OD O   1 
ATOM 136948 C CB  . ASN OD 1 146 ? 148.153 257.456 362.923 1.00 67.41  ? 146 ASN OD CB  1 
ATOM 136949 C CG  . ASN OD 1 146 ? 148.774 256.371 363.772 1.00 67.41  ? 146 ASN OD CG  1 
ATOM 136950 O OD1 . ASN OD 1 146 ? 149.060 255.278 363.285 1.00 67.41  ? 146 ASN OD OD1 1 
ATOM 136951 N ND2 . ASN OD 1 146 ? 148.988 256.664 365.048 1.00 67.41  ? 146 ASN OD ND2 1 
ATOM 136952 N N   . LEU OD 1 147 ? 147.945 259.116 360.097 1.00 67.21  ? 147 LEU OD N   1 
ATOM 136953 C CA  . LEU OD 1 147 ? 147.226 260.096 359.290 1.00 67.21  ? 147 LEU OD CA  1 
ATOM 136954 C C   . LEU OD 1 147 ? 146.520 259.429 358.119 1.00 67.21  ? 147 LEU OD C   1 
ATOM 136955 O O   . LEU OD 1 147 ? 145.341 259.692 357.857 1.00 67.21  ? 147 LEU OD O   1 
ATOM 136956 C CB  . LEU OD 1 147 ? 148.180 261.176 358.774 1.00 67.21  ? 147 LEU OD CB  1 
ATOM 136957 C CG  . LEU OD 1 147 ? 148.479 262.409 359.631 1.00 67.21  ? 147 LEU OD CG  1 
ATOM 136958 C CD1 . LEU OD 1 147 ? 147.263 263.321 359.696 1.00 67.21  ? 147 LEU OD CD1 1 
ATOM 136959 C CD2 . LEU OD 1 147 ? 148.947 262.056 361.016 1.00 67.21  ? 147 LEU OD CD2 1 
ATOM 136960 N N   . SER OD 1 148 ? 147.228 258.559 357.402 1.00 68.30  ? 148 SER OD N   1 
ATOM 136961 C CA  . SER OD 1 148 ? 146.675 258.003 356.174 1.00 68.30  ? 148 SER OD CA  1 
ATOM 136962 C C   . SER OD 1 148 ? 145.415 257.197 356.448 1.00 68.30  ? 148 SER OD C   1 
ATOM 136963 O O   . SER OD 1 148 ? 144.424 257.313 355.717 1.00 68.30  ? 148 SER OD O   1 
ATOM 136964 C CB  . SER OD 1 148 ? 147.724 257.141 355.474 1.00 68.30  ? 148 SER OD CB  1 
ATOM 136965 O OG  . SER OD 1 148 ? 148.038 255.998 356.247 1.00 68.30  ? 148 SER OD OG  1 
ATOM 136966 N N   . LEU OD 1 149 ? 145.428 256.376 357.496 1.00 68.27  ? 149 LEU OD N   1 
ATOM 136967 C CA  . LEU OD 1 149 ? 144.267 255.547 357.794 1.00 68.27  ? 149 LEU OD CA  1 
ATOM 136968 C C   . LEU OD 1 149 ? 143.070 256.401 358.194 1.00 68.27  ? 149 LEU OD C   1 
ATOM 136969 O O   . LEU OD 1 149 ? 141.947 256.165 357.736 1.00 68.27  ? 149 LEU OD O   1 
ATOM 136970 C CB  . LEU OD 1 149 ? 144.609 254.548 358.898 1.00 68.27  ? 149 LEU OD CB  1 
ATOM 136971 C CG  . LEU OD 1 149 ? 145.880 253.719 358.702 1.00 68.27  ? 149 LEU OD CG  1 
ATOM 136972 C CD1 . LEU OD 1 149 ? 145.945 252.600 359.725 1.00 68.27  ? 149 LEU OD CD1 1 
ATOM 136973 C CD2 . LEU OD 1 149 ? 145.957 253.159 357.293 1.00 68.27  ? 149 LEU OD CD2 1 
ATOM 136974 N N   . GLU OD 1 150 ? 143.290 257.398 359.051 1.00 68.59  ? 150 GLU OD N   1 
ATOM 136975 C CA  . GLU OD 1 150 ? 142.178 258.197 359.554 1.00 68.59  ? 150 GLU OD CA  1 
ATOM 136976 C C   . GLU OD 1 150 ? 141.501 258.974 358.432 1.00 68.59  ? 150 GLU OD C   1 
ATOM 136977 O O   . GLU OD 1 150 ? 140.271 258.983 358.323 1.00 68.59  ? 150 GLU OD O   1 
ATOM 136978 C CB  . GLU OD 1 150 ? 142.672 259.147 360.644 1.00 68.59  ? 150 GLU OD CB  1 
ATOM 136979 C CG  . GLU OD 1 150 ? 143.135 258.445 361.909 1.00 68.59  ? 150 GLU OD CG  1 
ATOM 136980 C CD  . GLU OD 1 150 ? 143.638 259.412 362.963 1.00 68.59  ? 150 GLU OD CD  1 
ATOM 136981 O OE1 . GLU OD 1 150 ? 143.744 260.619 362.663 1.00 68.59  ? 150 GLU OD OE1 1 
ATOM 136982 O OE2 . GLU OD 1 150 ? 143.928 258.964 364.092 1.00 68.59  ? 150 GLU OD OE2 1 
ATOM 136983 N N   . LEU OD 1 151 ? 142.290 259.632 357.588 1.00 67.85  ? 151 LEU OD N   1 
ATOM 136984 C CA  . LEU OD 1 151 ? 141.755 260.479 356.533 1.00 67.85  ? 151 LEU OD CA  1 
ATOM 136985 C C   . LEU OD 1 151 ? 141.456 259.723 355.245 1.00 67.85  ? 151 LEU OD C   1 
ATOM 136986 O O   . LEU OD 1 151 ? 140.792 260.279 354.365 1.00 67.85  ? 151 LEU OD O   1 
ATOM 136987 C CB  . LEU OD 1 151 ? 142.734 261.619 356.229 1.00 67.85  ? 151 LEU OD CB  1 
ATOM 136988 C CG  . LEU OD 1 151 ? 143.294 262.374 357.438 1.00 67.85  ? 151 LEU OD CG  1 
ATOM 136989 C CD1 . LEU OD 1 151 ? 144.309 263.414 356.996 1.00 67.85  ? 151 LEU OD CD1 1 
ATOM 136990 C CD2 . LEU OD 1 151 ? 142.174 263.024 358.229 1.00 67.85  ? 151 LEU OD CD2 1 
ATOM 136991 N N   . ARG OD 1 152 ? 141.922 258.482 355.112 1.00 68.74  ? 152 ARG OD N   1 
ATOM 136992 C CA  . ARG OD 1 152 ? 141.684 257.668 353.921 1.00 68.74  ? 152 ARG OD CA  1 
ATOM 136993 C C   . ARG OD 1 152 ? 142.231 258.365 352.672 1.00 68.74  ? 152 ARG OD C   1 
ATOM 136994 O O   . ARG OD 1 152 ? 141.502 258.733 351.750 1.00 68.74  ? 152 ARG OD O   1 
ATOM 136995 C CB  . ARG OD 1 152 ? 140.189 257.361 353.771 1.00 68.74  ? 152 ARG OD CB  1 
ATOM 136996 C CG  . ARG OD 1 152 ? 139.633 256.474 354.864 1.00 68.74  ? 152 ARG OD CG  1 
ATOM 136997 C CD  . ARG OD 1 152 ? 138.151 256.225 354.679 1.00 68.74  ? 152 ARG OD CD  1 
ATOM 136998 N NE  . ARG OD 1 152 ? 137.868 255.440 353.484 1.00 68.74  ? 152 ARG OD NE  1 
ATOM 136999 C CZ  . ARG OD 1 152 ? 136.654 255.216 353.003 1.00 68.74  ? 152 ARG OD CZ  1 
ATOM 137000 N NH1 . ARG OD 1 152 ? 135.575 255.708 353.591 1.00 68.74  ? 152 ARG OD NH1 1 
ATOM 137001 N NH2 . ARG OD 1 152 ? 136.517 254.480 351.905 1.00 68.74  ? 152 ARG OD NH2 1 
ATOM 137002 N N   . LYS OD 1 153 ? 143.549 258.539 352.673 1.00 68.81  ? 153 LYS OD N   1 
ATOM 137003 C CA  . LYS OD 1 153 ? 144.228 259.231 351.588 1.00 68.81  ? 153 LYS OD CA  1 
ATOM 137004 C C   . LYS OD 1 153 ? 145.719 258.908 351.632 1.00 68.81  ? 153 LYS OD C   1 
ATOM 137005 O O   . LYS OD 1 153 ? 146.322 258.944 352.711 1.00 68.81  ? 153 LYS OD O   1 
ATOM 137006 C CB  . LYS OD 1 153 ? 143.980 260.734 351.699 1.00 68.81  ? 153 LYS OD CB  1 
ATOM 137007 C CG  . LYS OD 1 153 ? 144.550 261.569 350.566 1.00 68.81  ? 153 LYS OD CG  1 
ATOM 137008 C CD  . LYS OD 1 153 ? 144.525 263.056 350.894 1.00 68.81  ? 153 LYS OD CD  1 
ATOM 137009 C CE  . LYS OD 1 153 ? 143.106 263.611 350.934 1.00 68.81  ? 153 LYS OD CE  1 
ATOM 137010 N NZ  . LYS OD 1 153 ? 142.556 263.824 349.570 1.00 68.81  ? 153 LYS OD NZ  1 
ATOM 137011 N N   . PRO OD 1 154 ? 146.349 258.589 350.504 1.00 66.23  ? 154 PRO OD N   1 
ATOM 137012 C CA  . PRO OD 1 154 ? 147.732 258.108 350.556 1.00 66.23  ? 154 PRO OD CA  1 
ATOM 137013 C C   . PRO OD 1 154 ? 148.703 259.191 350.984 1.00 66.23  ? 154 PRO OD C   1 
ATOM 137014 O O   . PRO OD 1 154 ? 148.542 260.368 350.661 1.00 66.23  ? 154 PRO OD O   1 
ATOM 137015 C CB  . PRO OD 1 154 ? 148.005 257.657 349.119 1.00 66.23  ? 154 PRO OD CB  1 
ATOM 137016 C CG  . PRO OD 1 154 ? 147.087 258.449 348.294 1.00 66.23  ? 154 PRO OD CG  1 
ATOM 137017 C CD  . PRO OD 1 154 ? 145.868 258.716 349.120 1.00 66.23  ? 154 PRO OD CD  1 
ATOM 137018 N N   . ILE OD 1 155 ? 149.726 258.772 351.727 1.00 65.92  ? 155 ILE OD N   1 
ATOM 137019 C CA  . ILE OD 1 155 ? 150.784 259.670 352.174 1.00 65.92  ? 155 ILE OD CA  1 
ATOM 137020 C C   . ILE OD 1 155 ? 152.116 258.946 352.061 1.00 65.92  ? 155 ILE OD C   1 
ATOM 137021 O O   . ILE OD 1 155 ? 152.460 258.123 352.914 1.00 65.92  ? 155 ILE OD O   1 
ATOM 137022 C CB  . ILE OD 1 155 ? 150.540 260.152 353.616 1.00 65.92  ? 155 ILE OD CB  1 
ATOM 137023 C CG1 . ILE OD 1 155 ? 149.456 261.227 353.648 1.00 65.92  ? 155 ILE OD CG1 1 
ATOM 137024 C CG2 . ILE OD 1 155 ? 151.816 260.704 354.223 1.00 65.92  ? 155 ILE OD CG2 1 
ATOM 137025 C CD1 . ILE OD 1 155 ? 148.810 261.398 354.999 1.00 65.92  ? 155 ILE OD CD1 1 
ATOM 137026 N N   . THR OD 1 156 ? 152.877 259.247 351.015 1.00 69.29  ? 156 THR OD N   1 
ATOM 137027 C CA  . THR OD 1 156 ? 154.151 258.579 350.814 1.00 69.29  ? 156 THR OD CA  1 
ATOM 137028 C C   . THR OD 1 156 ? 155.172 259.067 351.840 1.00 69.29  ? 156 THR OD C   1 
ATOM 137029 O O   . THR OD 1 156 ? 155.076 260.171 352.379 1.00 69.29  ? 156 THR OD O   1 
ATOM 137030 C CB  . THR OD 1 156 ? 154.659 258.821 349.393 1.00 69.29  ? 156 THR OD CB  1 
ATOM 137031 O OG1 . THR OD 1 156 ? 153.692 258.335 348.453 1.00 69.29  ? 156 THR OD OG1 1 
ATOM 137032 C CG2 . THR OD 1 156 ? 155.976 258.101 349.155 1.00 69.29  ? 156 THR OD CG2 1 
ATOM 137033 N N   . PHE OD 1 157 ? 156.164 258.221 352.103 1.00 72.05  ? 157 PHE OD N   1 
ATOM 137034 C CA  . PHE OD 1 157 ? 157.141 258.451 353.166 1.00 72.05  ? 157 PHE OD CA  1 
ATOM 137035 C C   . PHE OD 1 157 ? 158.520 258.178 352.578 1.00 72.05  ? 157 PHE OD C   1 
ATOM 137036 O O   . PHE OD 1 157 ? 158.912 257.019 352.417 1.00 72.05  ? 157 PHE OD O   1 
ATOM 137037 C CB  . PHE OD 1 157 ? 156.844 257.554 354.359 1.00 72.05  ? 157 PHE OD CB  1 
ATOM 137038 C CG  . PHE OD 1 157 ? 157.852 257.644 355.462 1.00 72.05  ? 157 PHE OD CG  1 
ATOM 137039 C CD1 . PHE OD 1 157 ? 157.972 258.795 356.219 1.00 72.05  ? 157 PHE OD CD1 1 
ATOM 137040 C CD2 . PHE OD 1 157 ? 158.664 256.566 355.760 1.00 72.05  ? 157 PHE OD CD2 1 
ATOM 137041 C CE1 . PHE OD 1 157 ? 158.890 258.871 357.241 1.00 72.05  ? 157 PHE OD CE1 1 
ATOM 137042 C CE2 . PHE OD 1 157 ? 159.583 256.638 356.781 1.00 72.05  ? 157 PHE OD CE2 1 
ATOM 137043 C CZ  . PHE OD 1 157 ? 159.692 257.787 357.525 1.00 72.05  ? 157 PHE OD CZ  1 
ATOM 137044 N N   . GLY OD 1 158 ? 159.249 259.245 352.262 1.00 72.88  ? 158 GLY OD N   1 
ATOM 137045 C CA  . GLY OD 1 158 ? 160.501 259.137 351.539 1.00 72.88  ? 158 GLY OD CA  1 
ATOM 137046 C C   . GLY OD 1 158 ? 161.695 259.776 352.214 1.00 72.88  ? 158 GLY OD C   1 
ATOM 137047 O O   . GLY OD 1 158 ? 162.515 260.410 351.544 1.00 72.88  ? 158 GLY OD O   1 
ATOM 137048 N N   . VAL OD 1 159 ? 161.812 259.634 353.532 1.00 73.44  ? 159 VAL OD N   1 
ATOM 137049 C CA  . VAL OD 1 159 ? 162.951 260.208 354.238 1.00 73.44  ? 159 VAL OD CA  1 
ATOM 137050 C C   . VAL OD 1 159 ? 164.175 259.318 354.048 1.00 73.44  ? 159 VAL OD C   1 
ATOM 137051 O O   . VAL OD 1 159 ? 164.080 258.152 353.662 1.00 73.44  ? 159 VAL OD O   1 
ATOM 137052 C CB  . VAL OD 1 159 ? 162.644 260.407 355.733 1.00 73.44  ? 159 VAL OD CB  1 
ATOM 137053 C CG1 . VAL OD 1 159 ? 161.482 261.373 355.920 1.00 73.44  ? 159 VAL OD CG1 1 
ATOM 137054 C CG2 . VAL OD 1 159 ? 162.396 259.075 356.420 1.00 73.44  ? 159 VAL OD CG2 1 
ATOM 137055 N N   . ILE OD 1 160 ? 165.346 259.886 354.327 1.00 76.65  ? 160 ILE OD N   1 
ATOM 137056 C CA  . ILE OD 1 160 ? 166.620 259.187 354.222 1.00 76.65  ? 160 ILE OD CA  1 
ATOM 137057 C C   . ILE OD 1 160 ? 167.247 259.126 355.606 1.00 76.65  ? 160 ILE OD C   1 
ATOM 137058 O O   . ILE OD 1 160 ? 167.322 260.142 356.305 1.00 76.65  ? 160 ILE OD O   1 
ATOM 137059 C CB  . ILE OD 1 160 ? 167.575 259.875 353.230 1.00 76.65  ? 160 ILE OD CB  1 
ATOM 137060 C CG1 . ILE OD 1 160 ? 168.785 258.981 352.954 1.00 76.65  ? 160 ILE OD CG1 1 
ATOM 137061 C CG2 . ILE OD 1 160 ? 168.037 261.220 353.768 1.00 76.65  ? 160 ILE OD CG2 1 
ATOM 137062 C CD1 . ILE OD 1 160 ? 169.605 259.424 351.765 1.00 76.65  ? 160 ILE OD CD1 1 
ATOM 137063 N N   . THR OD 1 161 ? 167.687 257.935 355.999 1.00 80.60  ? 161 THR OD N   1 
ATOM 137064 C CA  . THR OD 1 161 ? 168.389 257.767 357.261 1.00 80.60  ? 161 THR OD CA  1 
ATOM 137065 C C   . THR OD 1 161 ? 169.866 258.091 357.086 1.00 80.60  ? 161 THR OD C   1 
ATOM 137066 O O   . THR OD 1 161 ? 170.468 257.777 356.056 1.00 80.60  ? 161 THR OD O   1 
ATOM 137067 C CB  . THR OD 1 161 ? 168.225 256.338 357.780 1.00 80.60  ? 161 THR OD CB  1 
ATOM 137068 O OG1 . THR OD 1 161 ? 168.670 256.263 359.140 1.00 80.60  ? 161 THR OD OG1 1 
ATOM 137069 C CG2 . THR OD 1 161 ? 169.024 255.354 356.929 1.00 80.60  ? 161 THR OD CG2 1 
ATOM 137070 N N   . ALA OD 1 162 ? 170.445 258.725 358.098 1.00 83.88  ? 162 ALA OD N   1 
ATOM 137071 C CA  . ALA OD 1 162 ? 171.857 259.081 358.072 1.00 83.88  ? 162 ALA OD CA  1 
ATOM 137072 C C   . ALA OD 1 162 ? 172.280 259.642 359.423 1.00 83.88  ? 162 ALA OD C   1 
ATOM 137073 O O   . ALA OD 1 162 ? 171.537 259.553 360.399 1.00 83.88  ? 162 ALA OD O   1 
ATOM 137074 C CB  . ALA OD 1 162 ? 172.131 260.086 356.966 1.00 83.88  ? 162 ALA OD CB  1 
ATOM 137075 N N   . HIS PD 1 14  ? 151.898 223.651 348.857 1.00 88.19  ? 14  HIS PD N   1 
ATOM 137076 C CA  . HIS PD 1 14  ? 151.124 223.698 350.091 1.00 88.19  ? 14  HIS PD CA  1 
ATOM 137077 C C   . HIS PD 1 14  ? 151.956 224.267 351.237 1.00 88.19  ? 14  HIS PD C   1 
ATOM 137078 O O   . HIS PD 1 14  ? 151.415 224.852 352.175 1.00 88.19  ? 14  HIS PD O   1 
ATOM 137079 C CB  . HIS PD 1 14  ? 150.614 222.304 350.457 1.00 88.19  ? 14  HIS PD CB  1 
ATOM 137080 C CG  . HIS PD 1 14  ? 149.605 221.758 349.494 1.00 88.19  ? 14  HIS PD CG  1 
ATOM 137081 N ND1 . HIS PD 1 14  ? 149.924 221.406 348.200 1.00 88.19  ? 14  HIS PD ND1 1 
ATOM 137082 C CD2 . HIS PD 1 14  ? 148.283 221.505 349.637 1.00 88.19  ? 14  HIS PD CD2 1 
ATOM 137083 C CE1 . HIS PD 1 14  ? 148.843 220.959 347.589 1.00 88.19  ? 14  HIS PD CE1 1 
ATOM 137084 N NE2 . HIS PD 1 14  ? 147.833 221.009 348.438 1.00 88.19  ? 14  HIS PD NE2 1 
ATOM 137085 N N   . GLY PD 1 15  ? 153.275 224.089 351.157 1.00 86.98  ? 15  GLY PD N   1 
ATOM 137086 C CA  . GLY PD 1 15  ? 154.164 224.590 352.188 1.00 86.98  ? 15  GLY PD CA  1 
ATOM 137087 C C   . GLY PD 1 15  ? 154.435 226.077 352.136 1.00 86.98  ? 15  GLY PD C   1 
ATOM 137088 O O   . GLY PD 1 15  ? 155.040 226.614 353.067 1.00 86.98  ? 15  GLY PD O   1 
ATOM 137089 N N   . ASN PD 1 16  ? 154.004 226.754 351.074 1.00 77.92  ? 16  ASN PD N   1 
ATOM 137090 C CA  . ASN PD 1 16  ? 154.213 228.189 350.969 1.00 77.92  ? 16  ASN PD CA  1 
ATOM 137091 C C   . ASN PD 1 16  ? 153.297 228.934 351.930 1.00 77.92  ? 16  ASN PD C   1 
ATOM 137092 O O   . ASN PD 1 16  ? 152.217 228.459 352.290 1.00 77.92  ? 16  ASN PD O   1 
ATOM 137093 C CB  . ASN PD 1 16  ? 153.962 228.660 349.538 1.00 77.92  ? 16  ASN PD CB  1 
ATOM 137094 C CG  . ASN PD 1 16  ? 152.568 228.323 349.051 1.00 77.92  ? 16  ASN PD CG  1 
ATOM 137095 O OD1 . ASN PD 1 16  ? 151.765 227.750 349.783 1.00 77.92  ? 16  ASN PD OD1 1 
ATOM 137096 N ND2 . ASN PD 1 16  ? 152.275 228.679 347.806 1.00 77.92  ? 16  ASN PD ND2 1 
ATOM 137097 N N   . LYS PD 1 17  ? 153.739 230.122 352.343 1.00 75.90  ? 17  LYS PD N   1 
ATOM 137098 C CA  . LYS PD 1 17  ? 152.957 230.919 353.279 1.00 75.90  ? 17  LYS PD CA  1 
ATOM 137099 C C   . LYS PD 1 17  ? 151.614 231.335 352.700 1.00 75.90  ? 17  LYS PD C   1 
ATOM 137100 O O   . LYS PD 1 17  ? 150.691 231.634 353.463 1.00 75.90  ? 17  LYS PD O   1 
ATOM 137101 C CB  . LYS PD 1 17  ? 153.747 232.159 353.696 1.00 75.90  ? 17  LYS PD CB  1 
ATOM 137102 C CG  . LYS PD 1 17  ? 155.064 231.868 354.412 1.00 75.90  ? 17  LYS PD CG  1 
ATOM 137103 C CD  . LYS PD 1 17  ? 154.886 231.110 355.729 1.00 75.90  ? 17  LYS PD CD  1 
ATOM 137104 C CE  . LYS PD 1 17  ? 154.175 231.944 356.789 1.00 75.90  ? 17  LYS PD CE  1 
ATOM 137105 N NZ  . LYS PD 1 17  ? 154.973 233.133 357.197 1.00 75.90  ? 17  LYS PD NZ  1 
ATOM 137106 N N   . GLY PD 1 18  ? 151.481 231.367 351.374 1.00 73.03  ? 18  GLY PD N   1 
ATOM 137107 C CA  . GLY PD 1 18  ? 150.214 231.756 350.782 1.00 73.03  ? 18  GLY PD CA  1 
ATOM 137108 C C   . GLY PD 1 18  ? 149.103 230.768 351.077 1.00 73.03  ? 18  GLY PD C   1 
ATOM 137109 O O   . GLY PD 1 18  ? 147.976 231.162 351.382 1.00 73.03  ? 18  GLY PD O   1 
ATOM 137110 N N   . TRP PD 1 19  ? 149.402 229.472 350.983 1.00 74.91  ? 19  TRP PD N   1 
ATOM 137111 C CA  . TRP PD 1 19  ? 148.403 228.461 351.309 1.00 74.91  ? 19  TRP PD CA  1 
ATOM 137112 C C   . TRP PD 1 19  ? 147.994 228.558 352.771 1.00 74.91  ? 19  TRP PD C   1 
ATOM 137113 O O   . TRP PD 1 19  ? 146.815 228.404 353.109 1.00 74.91  ? 19  TRP PD O   1 
ATOM 137114 C CB  . TRP PD 1 19  ? 148.951 227.070 350.996 1.00 74.91  ? 19  TRP PD CB  1 
ATOM 137115 C CG  . TRP PD 1 19  ? 147.930 225.978 351.061 1.00 74.91  ? 19  TRP PD CG  1 
ATOM 137116 C CD1 . TRP PD 1 19  ? 147.626 225.208 352.141 1.00 74.91  ? 19  TRP PD CD1 1 
ATOM 137117 C CD2 . TRP PD 1 19  ? 147.091 225.524 349.996 1.00 74.91  ? 19  TRP PD CD2 1 
ATOM 137118 N NE1 . TRP PD 1 19  ? 146.643 224.307 351.818 1.00 74.91  ? 19  TRP PD NE1 1 
ATOM 137119 C CE2 . TRP PD 1 19  ? 146.297 224.481 350.505 1.00 74.91  ? 19  TRP PD CE2 1 
ATOM 137120 C CE3 . TRP PD 1 19  ? 146.931 225.901 348.661 1.00 74.91  ? 19  TRP PD CE3 1 
ATOM 137121 C CZ2 . TRP PD 1 19  ? 145.359 223.811 349.730 1.00 74.91  ? 19  TRP PD CZ2 1 
ATOM 137122 C CZ3 . TRP PD 1 19  ? 145.999 225.236 347.892 1.00 74.91  ? 19  TRP PD CZ3 1 
ATOM 137123 C CH2 . TRP PD 1 19  ? 145.225 224.201 348.428 1.00 74.91  ? 19  TRP PD CH2 1 
ATOM 137124 N N   . GLU PD 1 20  ? 148.959 228.815 353.655 1.00 73.47  ? 20  GLU PD N   1 
ATOM 137125 C CA  . GLU PD 1 20  ? 148.650 228.959 355.071 1.00 73.47  ? 20  GLU PD CA  1 
ATOM 137126 C C   . GLU PD 1 20  ? 147.726 230.144 355.317 1.00 73.47  ? 20  GLU PD C   1 
ATOM 137127 O O   . GLU PD 1 20  ? 146.781 230.050 356.109 1.00 73.47  ? 20  GLU PD O   1 
ATOM 137128 C CB  . GLU PD 1 20  ? 149.943 229.119 355.869 1.00 73.47  ? 20  GLU PD CB  1 
ATOM 137129 C CG  . GLU PD 1 20  ? 150.868 227.920 355.791 1.00 73.47  ? 20  GLU PD CG  1 
ATOM 137130 C CD  . GLU PD 1 20  ? 152.129 228.105 356.611 1.00 73.47  ? 20  GLU PD CD  1 
ATOM 137131 O OE1 . GLU PD 1 20  ? 152.337 229.219 357.139 1.00 73.47  ? 20  GLU PD OE1 1 
ATOM 137132 O OE2 . GLU PD 1 20  ? 152.913 227.140 356.727 1.00 73.47  ? 20  GLU PD OE2 1 
ATOM 137133 N N   . ALA PD 1 21  ? 147.981 231.268 354.646 1.00 69.12  ? 21  ALA PD N   1 
ATOM 137134 C CA  . ALA PD 1 21  ? 147.177 232.463 354.876 1.00 69.12  ? 21  ALA PD CA  1 
ATOM 137135 C C   . ALA PD 1 21  ? 145.722 232.236 354.490 1.00 69.12  ? 21  ALA PD C   1 
ATOM 137136 O O   . ALA PD 1 21  ? 144.810 232.674 355.199 1.00 69.12  ? 21  ALA PD O   1 
ATOM 137137 C CB  . ALA PD 1 21  ? 147.760 233.641 354.097 1.00 69.12  ? 21  ALA PD CB  1 
ATOM 137138 N N   . ALA PD 1 22  ? 145.482 231.555 353.370 1.00 68.78  ? 22  ALA PD N   1 
ATOM 137139 C CA  . ALA PD 1 22  ? 144.112 231.329 352.928 1.00 68.78  ? 22  ALA PD CA  1 
ATOM 137140 C C   . ALA PD 1 22  ? 143.342 230.481 353.929 1.00 68.78  ? 22  ALA PD C   1 
ATOM 137141 O O   . ALA PD 1 22  ? 142.169 230.752 354.210 1.00 68.78  ? 22  ALA PD O   1 
ATOM 137142 C CB  . ALA PD 1 22  ? 144.110 230.667 351.552 1.00 68.78  ? 22  ALA PD CB  1 
ATOM 137143 N N   . LEU PD 1 23  ? 143.983 229.449 354.478 1.00 67.83  ? 23  LEU PD N   1 
ATOM 137144 C CA  . LEU PD 1 23  ? 143.297 228.578 355.425 1.00 67.83  ? 23  LEU PD CA  1 
ATOM 137145 C C   . LEU PD 1 23  ? 142.824 229.356 356.643 1.00 67.83  ? 23  LEU PD C   1 
ATOM 137146 O O   . LEU PD 1 23  ? 141.688 229.182 357.099 1.00 67.83  ? 23  LEU PD O   1 
ATOM 137147 C CB  . LEU PD 1 23  ? 144.223 227.439 355.849 1.00 67.83  ? 23  LEU PD CB  1 
ATOM 137148 C CG  . LEU PD 1 23  ? 144.248 226.191 354.969 1.00 67.83  ? 23  LEU PD CG  1 
ATOM 137149 C CD1 . LEU PD 1 23  ? 145.334 225.241 355.441 1.00 67.83  ? 23  LEU PD CD1 1 
ATOM 137150 C CD2 . LEU PD 1 23  ? 142.900 225.495 354.970 1.00 67.83  ? 23  LEU PD CD2 1 
ATOM 137151 N N   . SER PD 1 24  ? 143.681 230.222 357.185 1.00 65.66  ? 24  SER PD N   1 
ATOM 137152 C CA  . SER PD 1 24  ? 143.296 231.003 358.354 1.00 65.66  ? 24  SER PD CA  1 
ATOM 137153 C C   . SER PD 1 24  ? 142.109 231.904 358.047 1.00 65.66  ? 24  SER PD C   1 
ATOM 137154 O O   . SER PD 1 24  ? 141.179 232.015 358.852 1.00 65.66  ? 24  SER PD O   1 
ATOM 137155 C CB  . SER PD 1 24  ? 144.486 231.829 358.834 1.00 65.66  ? 24  SER PD CB  1 
ATOM 137156 O OG  . SER PD 1 24  ? 145.642 231.021 358.955 1.00 65.66  ? 24  SER PD OG  1 
ATOM 137157 N N   . ALA PD 1 25  ? 142.123 232.554 356.884 1.00 65.27  ? 25  ALA PD N   1 
ATOM 137158 C CA  . ALA PD 1 25  ? 141.042 233.468 356.536 1.00 65.27  ? 25  ALA PD CA  1 
ATOM 137159 C C   . ALA PD 1 25  ? 139.722 232.734 356.369 1.00 65.27  ? 25  ALA PD C   1 
ATOM 137160 O O   . ALA PD 1 25  ? 138.672 233.230 356.790 1.00 65.27  ? 25  ALA PD O   1 
ATOM 137161 C CB  . ALA PD 1 25  ? 141.394 234.224 355.257 1.00 65.27  ? 25  ALA PD CB  1 
ATOM 137162 N N   . ILE PD 1 26  ? 139.750 231.554 355.748 1.00 66.69  ? 26  ILE PD N   1 
ATOM 137163 C CA  . ILE PD 1 26  ? 138.511 230.854 355.430 1.00 66.69  ? 26  ILE PD CA  1 
ATOM 137164 C C   . ILE PD 1 26  ? 137.758 230.484 356.699 1.00 66.69  ? 26  ILE PD C   1 
ATOM 137165 O O   . ILE PD 1 26  ? 136.531 230.624 356.773 1.00 66.69  ? 26  ILE PD O   1 
ATOM 137166 C CB  . ILE PD 1 26  ? 138.808 229.610 354.574 1.00 66.69  ? 26  ILE PD CB  1 
ATOM 137167 C CG1 . ILE PD 1 26  ? 139.361 230.014 353.208 1.00 66.69  ? 26  ILE PD CG1 1 
ATOM 137168 C CG2 . ILE PD 1 26  ? 137.552 228.777 354.404 1.00 66.69  ? 26  ILE PD CG2 1 
ATOM 137169 C CD1 . ILE PD 1 26  ? 140.248 228.964 352.584 1.00 66.69  ? 26  ILE PD CD1 1 
ATOM 137170 N N   . GLU PD 1 27  ? 138.470 230.002 357.713 1.00 65.99  ? 27  GLU PD N   1 
ATOM 137171 C CA  . GLU PD 1 27  ? 137.812 229.459 358.892 1.00 65.99  ? 27  GLU PD CA  1 
ATOM 137172 C C   . GLU PD 1 27  ? 137.477 230.507 359.942 1.00 65.99  ? 27  GLU PD C   1 
ATOM 137173 O O   . GLU PD 1 27  ? 136.625 230.244 360.797 1.00 65.99  ? 27  GLU PD O   1 
ATOM 137174 C CB  . GLU PD 1 27  ? 138.671 228.342 359.491 1.00 65.99  ? 27  GLU PD CB  1 
ATOM 137175 C CG  . GLU PD 1 27  ? 140.010 228.762 360.041 1.00 65.99  ? 27  GLU PD CG  1 
ATOM 137176 C CD  . GLU PD 1 27  ? 140.807 227.571 360.542 1.00 65.99  ? 27  GLU PD CD  1 
ATOM 137177 O OE1 . GLU PD 1 27  ? 140.303 226.435 360.432 1.00 65.99  ? 27  GLU PD OE1 1 
ATOM 137178 O OE2 . GLU PD 1 27  ? 141.949 227.759 361.006 1.00 65.99  ? 27  GLU PD OE2 1 
ATOM 137179 N N   . MET PD 1 28  ? 138.110 231.682 359.912 1.00 65.64  ? 28  MET PD N   1 
ATOM 137180 C CA  . MET PD 1 28  ? 137.561 232.803 360.668 1.00 65.64  ? 28  MET PD CA  1 
ATOM 137181 C C   . MET PD 1 28  ? 136.298 233.358 360.036 1.00 65.64  ? 28  MET PD C   1 
ATOM 137182 O O   . MET PD 1 28  ? 135.392 233.790 360.755 1.00 65.64  ? 28  MET PD O   1 
ATOM 137183 C CB  . MET PD 1 28  ? 138.582 233.916 360.828 1.00 65.64  ? 28  MET PD CB  1 
ATOM 137184 C CG  . MET PD 1 28  ? 139.706 233.569 361.740 1.00 65.64  ? 28  MET PD CG  1 
ATOM 137185 S SD  . MET PD 1 28  ? 139.175 234.229 363.335 1.00 65.64  ? 28  MET PD SD  1 
ATOM 137186 C CE  . MET PD 1 28  ? 140.489 233.748 364.428 1.00 65.64  ? 28  MET PD CE  1 
ATOM 137187 N N   . ALA PD 1 29  ? 136.220 233.385 358.710 1.00 64.73  ? 29  ALA PD N   1 
ATOM 137188 C CA  . ALA PD 1 29  ? 134.988 233.836 358.080 1.00 64.73  ? 29  ALA PD CA  1 
ATOM 137189 C C   . ALA PD 1 29  ? 133.812 232.988 358.541 1.00 64.73  ? 29  ALA PD C   1 
ATOM 137190 O O   . ALA PD 1 29  ? 132.698 233.496 358.711 1.00 64.73  ? 29  ALA PD O   1 
ATOM 137191 C CB  . ALA PD 1 29  ? 135.130 233.791 356.562 1.00 64.73  ? 29  ALA PD CB  1 
ATOM 137192 N N   . ASN PD 1 30  ? 134.043 231.695 358.757 1.00 65.40  ? 30  ASN PD N   1 
ATOM 137193 C CA  . ASN PD 1 30  ? 132.984 230.807 359.218 1.00 65.40  ? 30  ASN PD CA  1 
ATOM 137194 C C   . ASN PD 1 30  ? 132.692 231.004 360.698 1.00 65.40  ? 30  ASN PD C   1 
ATOM 137195 O O   . ASN PD 1 30  ? 131.532 230.929 361.118 1.00 65.40  ? 30  ASN PD O   1 
ATOM 137196 C CB  . ASN PD 1 30  ? 133.369 229.355 358.945 1.00 65.40  ? 30  ASN PD CB  1 
ATOM 137197 C CG  . ASN PD 1 30  ? 132.858 228.862 357.614 1.00 65.40  ? 30  ASN PD CG  1 
ATOM 137198 O OD1 . ASN PD 1 30  ? 131.658 228.887 357.350 1.00 65.40  ? 30  ASN PD OD1 1 
ATOM 137199 N ND2 . ASN PD 1 30  ? 133.769 228.425 356.757 1.00 65.40  ? 30  ASN PD ND2 1 
ATOM 137200 N N   . LEU PD 1 31  ? 133.726 231.245 361.503 1.00 65.30  ? 31  LEU PD N   1 
ATOM 137201 C CA  . LEU PD 1 31  ? 133.522 231.432 362.935 1.00 65.30  ? 31  LEU PD CA  1 
ATOM 137202 C C   . LEU PD 1 31  ? 132.645 232.643 363.209 1.00 65.30  ? 31  LEU PD C   1 
ATOM 137203 O O   . LEU PD 1 31  ? 131.704 232.577 364.008 1.00 65.30  ? 31  LEU PD O   1 
ATOM 137204 C CB  . LEU PD 1 31  ? 134.870 231.582 363.633 1.00 65.30  ? 31  LEU PD CB  1 
ATOM 137205 C CG  . LEU PD 1 31  ? 134.834 231.695 365.154 1.00 65.30  ? 31  LEU PD CG  1 
ATOM 137206 C CD1 . LEU PD 1 31  ? 134.311 230.417 365.785 1.00 65.30  ? 31  LEU PD CD1 1 
ATOM 137207 C CD2 . LEU PD 1 31  ? 136.219 232.025 365.671 1.00 65.30  ? 31  LEU PD CD2 1 
ATOM 137208 N N   . PHE PD 1 32  ? 132.939 233.763 362.551 1.00 65.22  ? 32  PHE PD N   1 
ATOM 137209 C CA  . PHE PD 1 32  ? 132.161 234.975 362.781 1.00 65.22  ? 32  PHE PD CA  1 
ATOM 137210 C C   . PHE PD 1 32  ? 130.721 234.788 362.333 1.00 65.22  ? 32  PHE PD C   1 
ATOM 137211 O O   . PHE PD 1 32  ? 129.792 235.269 362.990 1.00 65.22  ? 32  PHE PD O   1 
ATOM 137212 C CB  . PHE PD 1 32  ? 132.806 236.154 362.060 1.00 65.22  ? 32  PHE PD CB  1 
ATOM 137213 C CG  . PHE PD 1 32  ? 133.960 236.750 362.802 1.00 65.22  ? 32  PHE PD CG  1 
ATOM 137214 C CD1 . PHE PD 1 32  ? 134.933 235.941 363.357 1.00 65.22  ? 32  PHE PD CD1 1 
ATOM 137215 C CD2 . PHE PD 1 32  ? 134.068 238.114 362.957 1.00 65.22  ? 32  PHE PD CD2 1 
ATOM 137216 C CE1 . PHE PD 1 32  ? 135.990 236.483 364.044 1.00 65.22  ? 32  PHE PD CE1 1 
ATOM 137217 C CE2 . PHE PD 1 32  ? 135.125 238.659 363.643 1.00 65.22  ? 32  PHE PD CE2 1 
ATOM 137218 C CZ  . PHE PD 1 32  ? 136.085 237.839 364.186 1.00 65.22  ? 32  PHE PD CZ  1 
ATOM 137219 N N   . LYS PD 1 33  ? 130.514 234.092 361.217 1.00 67.20  ? 33  LYS PD N   1 
ATOM 137220 C CA  . LYS PD 1 33  ? 129.156 233.796 360.783 1.00 67.20  ? 33  LYS PD CA  1 
ATOM 137221 C C   . LYS PD 1 33  ? 128.408 232.992 361.836 1.00 67.20  ? 33  LYS PD C   1 
ATOM 137222 O O   . LYS PD 1 33  ? 127.192 233.150 361.990 1.00 67.20  ? 33  LYS PD O   1 
ATOM 137223 C CB  . LYS PD 1 33  ? 129.190 233.037 359.457 1.00 67.20  ? 33  LYS PD CB  1 
ATOM 137224 C CG  . LYS PD 1 33  ? 127.905 233.120 358.657 1.00 67.20  ? 33  LYS PD CG  1 
ATOM 137225 C CD  . LYS PD 1 33  ? 128.166 232.919 357.175 1.00 67.20  ? 33  LYS PD CD  1 
ATOM 137226 C CE  . LYS PD 1 33  ? 128.613 234.208 356.503 1.00 67.20  ? 33  LYS PD CE  1 
ATOM 137227 N NZ  . LYS PD 1 33  ? 127.506 235.199 356.396 1.00 67.20  ? 33  LYS PD NZ  1 
ATOM 137228 N N   . SER PD 1 34  ? 129.115 232.131 362.567 1.00 67.06  ? 34  SER PD N   1 
ATOM 137229 C CA  . SER PD 1 34  ? 128.482 231.334 363.611 1.00 67.06  ? 34  SER PD CA  1 
ATOM 137230 C C   . SER PD 1 34  ? 128.176 232.163 364.853 1.00 67.06  ? 34  SER PD C   1 
ATOM 137231 O O   . SER PD 1 34  ? 127.100 232.022 365.442 1.00 67.06  ? 34  SER PD O   1 
ATOM 137232 C CB  . SER PD 1 34  ? 129.380 230.154 363.975 1.00 67.06  ? 34  SER PD CB  1 
ATOM 137233 O OG  . SER PD 1 34  ? 129.535 229.274 362.875 1.00 67.06  ? 34  SER PD OG  1 
ATOM 137234 N N   . LEU PD 1 35  ? 129.108 233.024 365.267 1.00 66.86  ? 35  LEU PD N   1 
ATOM 137235 C CA  . LEU PD 1 35  ? 128.931 233.760 366.516 1.00 66.86  ? 35  LEU PD CA  1 
ATOM 137236 C C   . LEU PD 1 35  ? 127.723 234.682 366.452 1.00 66.86  ? 35  LEU PD C   1 
ATOM 137237 O O   . LEU PD 1 35  ? 126.851 234.642 367.328 1.00 66.86  ? 35  LEU PD O   1 
ATOM 137238 C CB  . LEU PD 1 35  ? 130.193 234.561 366.838 1.00 66.86  ? 35  LEU PD CB  1 
ATOM 137239 C CG  . LEU PD 1 35  ? 131.372 233.796 367.443 1.00 66.86  ? 35  LEU PD CG  1 
ATOM 137240 C CD1 . LEU PD 1 35  ? 132.562 234.716 367.612 1.00 66.86  ? 35  LEU PD CD1 1 
ATOM 137241 C CD2 . LEU PD 1 35  ? 130.997 233.171 368.776 1.00 66.86  ? 35  LEU PD CD2 1 
ATOM 137242 N N   . ARG PD 1 36  ? 127.647 235.522 365.420 1.00 70.16  ? 36  ARG PD N   1 
ATOM 137243 C CA  . ARG PD 1 36  ? 126.597 236.531 365.377 1.00 70.16  ? 36  ARG PD CA  1 
ATOM 137244 C C   . ARG PD 1 36  ? 125.226 235.945 365.072 1.00 70.16  ? 36  ARG PD C   1 
ATOM 137245 O O   . ARG PD 1 36  ? 124.229 236.664 365.188 1.00 70.16  ? 36  ARG PD O   1 
ATOM 137246 C CB  . ARG PD 1 36  ? 126.945 237.610 364.350 1.00 70.16  ? 36  ARG PD CB  1 
ATOM 137247 C CG  . ARG PD 1 36  ? 127.001 237.133 362.912 1.00 70.16  ? 36  ARG PD CG  1 
ATOM 137248 C CD  . ARG PD 1 36  ? 127.384 238.243 361.927 1.00 70.16  ? 36  ARG PD CD  1 
ATOM 137249 N NE  . ARG PD 1 36  ? 128.708 238.812 362.166 1.00 70.16  ? 36  ARG PD NE  1 
ATOM 137250 C CZ  . ARG PD 1 36  ? 128.984 239.774 363.038 1.00 70.16  ? 36  ARG PD CZ  1 
ATOM 137251 N NH1 . ARG PD 1 36  ? 128.034 240.358 363.753 1.00 70.16  ? 36  ARG PD NH1 1 
ATOM 137252 N NH2 . ARG PD 1 36  ? 130.243 240.173 363.186 1.00 70.16  ? 36  ARG PD NH2 1 
ATOM 137253 N N   . GLY PD 1 37  ? 125.146 234.675 364.693 1.00 76.75  ? 37  GLY PD N   1 
ATOM 137254 C CA  . GLY PD 1 37  ? 123.862 234.037 364.504 1.00 76.75  ? 37  GLY PD CA  1 
ATOM 137255 C C   . GLY PD 1 37  ? 123.198 233.694 365.822 1.00 76.75  ? 37  GLY PD C   1 
ATOM 137256 O O   . GLY PD 1 37  ? 123.773 233.834 366.901 1.00 76.75  ? 37  GLY PD O   1 
ATOM 137257 N N   . THR PD 1 38  ? 121.951 233.237 365.724 1.00 89.79  ? 38  THR PD N   1 
ATOM 137258 C CA  . THR PD 1 38  ? 121.200 232.877 366.919 1.00 89.79  ? 38  THR PD CA  1 
ATOM 137259 C C   . THR PD 1 38  ? 121.859 231.700 367.630 1.00 89.79  ? 38  THR PD C   1 
ATOM 137260 O O   . THR PD 1 38  ? 122.436 230.807 367.003 1.00 89.79  ? 38  THR PD O   1 
ATOM 137261 C CB  . THR PD 1 38  ? 119.751 232.531 366.562 1.00 89.79  ? 38  THR PD CB  1 
ATOM 137262 O OG1 . THR PD 1 38  ? 119.010 232.278 367.762 1.00 89.79  ? 38  THR PD OG1 1 
ATOM 137263 C CG2 . THR PD 1 38  ? 119.687 231.300 365.663 1.00 89.79  ? 38  THR PD CG2 1 
ATOM 137264 N N   . GLY PD 1 39  ? 121.766 231.705 368.955 1.00 93.51  ? 39  GLY PD N   1 
ATOM 137265 C CA  . GLY PD 1 39  ? 122.390 230.672 369.753 1.00 93.51  ? 39  GLY PD CA  1 
ATOM 137266 C C   . GLY PD 1 39  ? 121.655 229.346 369.665 1.00 93.51  ? 39  GLY PD C   1 
ATOM 137267 O O   . GLY PD 1 39  ? 120.556 229.231 369.121 1.00 93.51  ? 39  GLY PD O   1 
ATOM 137268 N N   . GLY PD 1 40  ? 122.294 228.319 370.222 1.00 97.69  ? 40  GLY PD N   1 
ATOM 137269 C CA  . GLY PD 1 40  ? 121.755 226.977 370.214 1.00 97.69  ? 40  GLY PD CA  1 
ATOM 137270 C C   . GLY PD 1 40  ? 120.787 226.735 371.357 1.00 97.69  ? 40  GLY PD C   1 
ATOM 137271 O O   . GLY PD 1 40  ? 120.388 227.645 372.085 1.00 97.69  ? 40  GLY PD O   1 
ATOM 137272 N N   . SER PD 1 41  ? 120.403 225.465 371.505 1.00 98.99  ? 41  SER PD N   1 
ATOM 137273 C CA  . SER PD 1 41  ? 119.460 225.096 372.556 1.00 98.99  ? 41  SER PD CA  1 
ATOM 137274 C C   . SER PD 1 41  ? 120.036 225.374 373.939 1.00 98.99  ? 41  SER PD C   1 
ATOM 137275 O O   . SER PD 1 41  ? 119.330 225.868 374.825 1.00 98.99  ? 41  SER PD O   1 
ATOM 137276 C CB  . SER PD 1 41  ? 119.079 223.622 372.421 1.00 98.99  ? 41  SER PD CB  1 
ATOM 137277 O OG  . SER PD 1 41  ? 117.942 223.315 373.211 1.00 98.99  ? 41  SER PD OG  1 
ATOM 137278 N N   . GLY PD 1 42  ? 121.314 225.061 374.142 1.00 93.27  ? 42  GLY PD N   1 
ATOM 137279 C CA  . GLY PD 1 42  ? 121.958 225.285 375.421 1.00 93.27  ? 42  GLY PD CA  1 
ATOM 137280 C C   . GLY PD 1 42  ? 122.000 224.045 376.289 1.00 93.27  ? 42  GLY PD C   1 
ATOM 137281 O O   . GLY PD 1 42  ? 122.053 222.922 375.777 1.00 93.27  ? 42  GLY PD O   1 
ATOM 137282 N N   . SER PD 1 43  ? 121.981 224.237 377.607 1.00 88.30  ? 43  SER PD N   1 
ATOM 137283 C CA  . SER PD 1 43  ? 122.041 223.171 378.604 1.00 88.30  ? 43  SER PD CA  1 
ATOM 137284 C C   . SER PD 1 43  ? 123.413 222.517 378.682 1.00 88.30  ? 43  SER PD C   1 
ATOM 137285 O O   . SER PD 1 43  ? 123.575 221.521 379.397 1.00 88.30  ? 43  SER PD O   1 
ATOM 137286 C CB  . SER PD 1 43  ? 120.983 222.094 378.342 1.00 88.30  ? 43  SER PD CB  1 
ATOM 137287 O OG  . SER PD 1 43  ? 121.349 221.278 377.243 1.00 88.30  ? 43  SER PD OG  1 
ATOM 137288 N N   . SER PD 1 44  ? 124.406 223.041 377.969 1.00 81.27  ? 44  SER PD N   1 
ATOM 137289 C CA  . SER PD 1 44  ? 125.761 222.515 378.032 1.00 81.27  ? 44  SER PD CA  1 
ATOM 137290 C C   . SER PD 1 44  ? 126.708 223.576 377.492 1.00 81.27  ? 44  SER PD C   1 
ATOM 137291 O O   . SER PD 1 44  ? 126.284 224.584 376.924 1.00 81.27  ? 44  SER PD O   1 
ATOM 137292 C CB  . SER PD 1 44  ? 125.891 221.208 377.247 1.00 81.27  ? 44  SER PD CB  1 
ATOM 137293 O OG  . SER PD 1 44  ? 127.105 220.550 377.563 1.00 81.27  ? 44  SER PD OG  1 
ATOM 137294 N N   . MET PD 1 45  ? 128.003 223.337 377.683 1.00 74.06  ? 45  MET PD N   1 
ATOM 137295 C CA  . MET PD 1 45  ? 129.007 224.275 377.206 1.00 74.06  ? 45  MET PD CA  1 
ATOM 137296 C C   . MET PD 1 45  ? 128.890 224.458 375.700 1.00 74.06  ? 45  MET PD C   1 
ATOM 137297 O O   . MET PD 1 45  ? 128.760 223.487 374.948 1.00 74.06  ? 45  MET PD O   1 
ATOM 137298 C CB  . MET PD 1 45  ? 130.405 223.776 377.562 1.00 74.06  ? 45  MET PD CB  1 
ATOM 137299 C CG  . MET PD 1 45  ? 131.464 224.853 377.551 1.00 74.06  ? 45  MET PD CG  1 
ATOM 137300 S SD  . MET PD 1 45  ? 133.131 224.179 377.549 1.00 74.06  ? 45  MET PD SD  1 
ATOM 137301 C CE  . MET PD 1 45  ? 133.412 223.966 379.300 1.00 74.06  ? 45  MET PD CE  1 
ATOM 137302 N N   . GLU PD 1 46  ? 128.937 225.710 375.259 1.00 73.60  ? 46  GLU PD N   1 
ATOM 137303 C CA  . GLU PD 1 46  ? 128.905 226.044 373.842 1.00 73.60  ? 46  GLU PD CA  1 
ATOM 137304 C C   . GLU PD 1 46  ? 130.335 226.228 373.353 1.00 73.60  ? 46  GLU PD C   1 
ATOM 137305 O O   . GLU PD 1 46  ? 131.066 227.078 373.871 1.00 73.60  ? 46  GLU PD O   1 
ATOM 137306 C CB  . GLU PD 1 46  ? 128.087 227.309 373.595 1.00 73.60  ? 46  GLU PD CB  1 
ATOM 137307 C CG  . GLU PD 1 46  ? 126.658 227.045 373.161 1.00 73.60  ? 46  GLU PD CG  1 
ATOM 137308 C CD  . GLU PD 1 46  ? 125.800 228.293 373.190 1.00 73.60  ? 46  GLU PD CD  1 
ATOM 137309 O OE1 . GLU PD 1 46  ? 126.369 229.405 373.213 1.00 73.60  ? 46  GLU PD OE1 1 
ATOM 137310 O OE2 . GLU PD 1 46  ? 124.558 228.163 373.191 1.00 73.60  ? 46  GLU PD OE2 1 
ATOM 137311 N N   . ILE PD 1 47  ? 130.729 225.433 372.363 1.00 67.92  ? 47  ILE PD N   1 
ATOM 137312 C CA  . ILE PD 1 47  ? 132.063 225.488 371.779 1.00 67.92  ? 47  ILE PD CA  1 
ATOM 137313 C C   . ILE PD 1 47  ? 131.919 225.903 370.325 1.00 67.92  ? 47  ILE PD C   1 
ATOM 137314 O O   . ILE PD 1 47  ? 131.134 225.307 369.580 1.00 67.92  ? 47  ILE PD O   1 
ATOM 137315 C CB  . ILE PD 1 47  ? 132.793 224.138 371.893 1.00 67.92  ? 47  ILE PD CB  1 
ATOM 137316 C CG1 . ILE PD 1 47  ? 133.033 223.784 373.360 1.00 67.92  ? 47  ILE PD CG1 1 
ATOM 137317 C CG2 . ILE PD 1 47  ? 134.114 224.187 371.145 1.00 67.92  ? 47  ILE PD CG2 1 
ATOM 137318 C CD1 . ILE PD 1 47  ? 133.292 222.313 373.596 1.00 67.92  ? 47  ILE PD CD1 1 
ATOM 137319 N N   . TYR PD 1 48  ? 132.673 226.922 369.927 1.00 65.32  ? 48  TYR PD N   1 
ATOM 137320 C CA  . TYR PD 1 48  ? 132.588 227.489 368.591 1.00 65.32  ? 48  TYR PD CA  1 
ATOM 137321 C C   . TYR PD 1 48  ? 133.873 227.209 367.827 1.00 65.32  ? 48  TYR PD C   1 
ATOM 137322 O O   . TYR PD 1 48  ? 134.975 227.384 368.354 1.00 65.32  ? 48  TYR PD O   1 
ATOM 137323 C CB  . TYR PD 1 48  ? 132.332 228.992 368.654 1.00 65.32  ? 48  TYR PD CB  1 
ATOM 137324 C CG  . TYR PD 1 48  ? 130.924 229.345 369.064 1.00 65.32  ? 48  TYR PD CG  1 
ATOM 137325 C CD1 . TYR PD 1 48  ? 130.573 229.423 370.398 1.00 65.32  ? 48  TYR PD CD1 1 
ATOM 137326 C CD2 . TYR PD 1 48  ? 129.948 229.594 368.117 1.00 65.32  ? 48  TYR PD CD2 1 
ATOM 137327 C CE1 . TYR PD 1 48  ? 129.288 229.742 370.779 1.00 65.32  ? 48  TYR PD CE1 1 
ATOM 137328 C CE2 . TYR PD 1 48  ? 128.661 229.915 368.489 1.00 65.32  ? 48  TYR PD CE2 1 
ATOM 137329 C CZ  . TYR PD 1 48  ? 128.337 229.987 369.821 1.00 65.32  ? 48  TYR PD CZ  1 
ATOM 137330 O OH  . TYR PD 1 48  ? 127.055 230.307 370.196 1.00 65.32  ? 48  TYR PD OH  1 
ATOM 137331 N N   . GLU PD 1 49  ? 133.719 226.771 366.581 1.00 66.93  ? 49  GLU PD N   1 
ATOM 137332 C CA  . GLU PD 1 49  ? 134.848 226.402 365.742 1.00 66.93  ? 49  GLU PD CA  1 
ATOM 137333 C C   . GLU PD 1 49  ? 134.512 226.782 364.310 1.00 66.93  ? 49  GLU PD C   1 
ATOM 137334 O O   . GLU PD 1 49  ? 133.344 226.944 363.952 1.00 66.93  ? 49  GLU PD O   1 
ATOM 137335 C CB  . GLU PD 1 49  ? 135.156 224.909 365.849 1.00 66.93  ? 49  GLU PD CB  1 
ATOM 137336 C CG  . GLU PD 1 49  ? 136.122 224.555 366.970 1.00 66.93  ? 49  GLU PD CG  1 
ATOM 137337 C CD  . GLU PD 1 49  ? 137.565 224.469 366.515 1.00 66.93  ? 49  GLU PD CD  1 
ATOM 137338 O OE1 . GLU PD 1 49  ? 137.839 224.680 365.315 1.00 66.93  ? 49  GLU PD OE1 1 
ATOM 137339 O OE2 . GLU PD 1 49  ? 138.437 224.182 367.361 1.00 66.93  ? 49  GLU PD OE2 1 
ATOM 137340 N N   . GLY PD 1 50  ? 135.552 226.915 363.494 1.00 66.68  ? 50  GLY PD N   1 
ATOM 137341 C CA  . GLY PD 1 50  ? 135.380 227.335 362.118 1.00 66.68  ? 50  GLY PD CA  1 
ATOM 137342 C C   . GLY PD 1 50  ? 135.593 226.223 361.114 1.00 66.68  ? 50  GLY PD C   1 
ATOM 137343 O O   . GLY PD 1 50  ? 136.680 225.647 361.036 1.00 66.68  ? 50  GLY PD O   1 
ATOM 137344 N N   . LYS PD 1 51  ? 134.558 225.915 360.336 1.00 64.47  ? 51  LYS PD N   1 
ATOM 137345 C CA  . LYS PD 1 51  ? 134.671 224.902 359.300 1.00 64.47  ? 51  LYS PD CA  1 
ATOM 137346 C C   . LYS PD 1 51  ? 135.494 225.430 358.128 1.00 64.47  ? 51  LYS PD C   1 
ATOM 137347 O O   . LYS PD 1 51  ? 135.700 226.636 357.970 1.00 64.47  ? 51  LYS PD O   1 
ATOM 137348 C CB  . LYS PD 1 51  ? 133.287 224.477 358.817 1.00 64.47  ? 51  LYS PD CB  1 
ATOM 137349 C CG  . LYS PD 1 51  ? 132.326 224.134 359.935 1.00 64.47  ? 51  LYS PD CG  1 
ATOM 137350 C CD  . LYS PD 1 51  ? 131.063 223.491 359.395 1.00 64.47  ? 51  LYS PD CD  1 
ATOM 137351 C CE  . LYS PD 1 51  ? 130.173 222.981 360.517 1.00 64.47  ? 51  LYS PD CE  1 
ATOM 137352 N NZ  . LYS PD 1 51  ? 130.721 221.751 361.152 1.00 64.47  ? 51  LYS PD NZ  1 
ATOM 137353 N N   . LEU PD 1 52  ? 135.964 224.506 357.295 1.00 63.64  ? 52  LEU PD N   1 
ATOM 137354 C CA  . LEU PD 1 52  ? 136.761 224.853 356.128 1.00 63.64  ? 52  LEU PD CA  1 
ATOM 137355 C C   . LEU PD 1 52  ? 135.934 224.990 354.855 1.00 63.64  ? 52  LEU PD C   1 
ATOM 137356 O O   . LEU PD 1 52  ? 136.509 225.211 353.785 1.00 63.64  ? 52  LEU PD O   1 
ATOM 137357 C CB  . LEU PD 1 52  ? 137.861 223.813 355.916 1.00 63.64  ? 52  LEU PD CB  1 
ATOM 137358 C CG  . LEU PD 1 52  ? 139.058 223.904 356.863 1.00 63.64  ? 52  LEU PD CG  1 
ATOM 137359 C CD1 . LEU PD 1 52  ? 139.980 222.721 356.659 1.00 63.64  ? 52  LEU PD CD1 1 
ATOM 137360 C CD2 . LEU PD 1 52  ? 139.820 225.196 356.666 1.00 63.64  ? 52  LEU PD CD2 1 
ATOM 137361 N N   . THR PD 1 53  ? 134.614 224.870 354.937 1.00 65.59  ? 53  THR PD N   1 
ATOM 137362 C CA  . THR PD 1 53  ? 133.771 225.106 353.773 1.00 65.59  ? 53  THR PD CA  1 
ATOM 137363 C C   . THR PD 1 53  ? 133.857 226.570 353.358 1.00 65.59  ? 53  THR PD C   1 
ATOM 137364 O O   . THR PD 1 53  ? 133.677 227.471 354.181 1.00 65.59  ? 53  THR PD O   1 
ATOM 137365 C CB  . THR PD 1 53  ? 132.326 224.729 354.087 1.00 65.59  ? 53  THR PD CB  1 
ATOM 137366 O OG1 . THR PD 1 53  ? 132.291 223.439 354.706 1.00 65.59  ? 53  THR PD OG1 1 
ATOM 137367 C CG2 . THR PD 1 53  ? 131.493 224.698 352.819 1.00 65.59  ? 53  THR PD CG2 1 
ATOM 137368 N N   . ALA PD 1 54  ? 134.127 226.804 352.075 1.00 66.50  ? 54  ALA PD N   1 
ATOM 137369 C CA  . ALA PD 1 54  ? 134.317 228.148 351.540 1.00 66.50  ? 54  ALA PD CA  1 
ATOM 137370 C C   . ALA PD 1 54  ? 133.214 228.535 350.563 1.00 66.50  ? 54  ALA PD C   1 
ATOM 137371 O O   . ALA PD 1 54  ? 133.455 229.272 349.606 1.00 66.50  ? 54  ALA PD O   1 
ATOM 137372 C CB  . ALA PD 1 54  ? 135.683 228.264 350.868 1.00 66.50  ? 54  ALA PD CB  1 
ATOM 137373 N N   . GLU PD 1 55  ? 132.000 228.044 350.788 1.00 68.84  ? 55  GLU PD N   1 
ATOM 137374 C CA  . GLU PD 1 55  ? 130.874 228.396 349.937 1.00 68.84  ? 55  GLU PD CA  1 
ATOM 137375 C C   . GLU PD 1 55  ? 130.329 229.764 350.330 1.00 68.84  ? 55  GLU PD C   1 
ATOM 137376 O O   . GLU PD 1 55  ? 130.147 230.053 351.516 1.00 68.84  ? 55  GLU PD O   1 
ATOM 137377 C CB  . GLU PD 1 55  ? 129.773 227.343 350.046 1.00 68.84  ? 55  GLU PD CB  1 
ATOM 137378 C CG  . GLU PD 1 55  ? 128.433 227.798 349.495 1.00 68.84  ? 55  GLU PD CG  1 
ATOM 137379 C CD  . GLU PD 1 55  ? 127.551 226.638 349.082 1.00 68.84  ? 55  GLU PD CD  1 
ATOM 137380 O OE1 . GLU PD 1 55  ? 127.526 225.621 349.805 1.00 68.84  ? 55  GLU PD OE1 1 
ATOM 137381 O OE2 . GLU PD 1 55  ? 126.882 226.744 348.033 1.00 68.84  ? 55  GLU PD OE2 1 
ATOM 137382 N N   . GLY PD 1 56  ? 130.068 230.600 349.331 1.00 67.26  ? 56  GLY PD N   1 
ATOM 137383 C CA  . GLY PD 1 56  ? 129.459 231.897 349.585 1.00 67.26  ? 56  GLY PD CA  1 
ATOM 137384 C C   . GLY PD 1 56  ? 130.305 232.823 350.428 1.00 67.26  ? 56  GLY PD C   1 
ATOM 137385 O O   . GLY PD 1 56  ? 129.764 233.594 351.230 1.00 67.26  ? 56  GLY PD O   1 
ATOM 137386 N N   . LEU PD 1 57  ? 131.624 232.768 350.267 1.00 68.50  ? 57  LEU PD N   1 
ATOM 137387 C CA  . LEU PD 1 57  ? 132.545 233.644 350.974 1.00 68.50  ? 57  LEU PD CA  1 
ATOM 137388 C C   . LEU PD 1 57  ? 133.314 234.471 349.957 1.00 68.50  ? 57  LEU PD C   1 
ATOM 137389 O O   . LEU PD 1 57  ? 133.938 233.917 349.046 1.00 68.50  ? 57  LEU PD O   1 
ATOM 137390 C CB  . LEU PD 1 57  ? 133.517 232.844 351.846 1.00 68.50  ? 57  LEU PD CB  1 
ATOM 137391 C CG  . LEU PD 1 57  ? 132.934 232.037 353.009 1.00 68.50  ? 57  LEU PD CG  1 
ATOM 137392 C CD1 . LEU PD 1 57  ? 134.056 231.559 353.913 1.00 68.50  ? 57  LEU PD CD1 1 
ATOM 137393 C CD2 . LEU PD 1 57  ? 131.916 232.837 353.804 1.00 68.50  ? 57  LEU PD CD2 1 
ATOM 137394 N N   . ARG PD 1 58  ? 133.273 235.788 350.121 1.00 69.59  ? 58  ARG PD N   1 
ATOM 137395 C CA  . ARG PD 1 58  ? 133.930 236.716 349.213 1.00 69.59  ? 58  ARG PD CA  1 
ATOM 137396 C C   . ARG PD 1 58  ? 135.215 237.221 349.852 1.00 69.59  ? 58  ARG PD C   1 
ATOM 137397 O O   . ARG PD 1 58  ? 135.194 237.730 350.976 1.00 69.59  ? 58  ARG PD O   1 
ATOM 137398 C CB  . ARG PD 1 58  ? 133.002 237.882 348.878 1.00 69.59  ? 58  ARG PD CB  1 
ATOM 137399 C CG  . ARG PD 1 58  ? 131.695 237.455 348.233 1.00 69.59  ? 58  ARG PD CG  1 
ATOM 137400 C CD  . ARG PD 1 58  ? 130.547 238.353 348.646 1.00 69.59  ? 58  ARG PD CD  1 
ATOM 137401 N NE  . ARG PD 1 58  ? 130.101 238.078 350.005 1.00 69.59  ? 58  ARG PD NE  1 
ATOM 137402 C CZ  . ARG PD 1 58  ? 129.050 238.647 350.581 1.00 69.59  ? 58  ARG PD CZ  1 
ATOM 137403 N NH1 . ARG PD 1 58  ? 128.305 239.532 349.939 1.00 69.59  ? 58  ARG PD NH1 1 
ATOM 137404 N NH2 . ARG PD 1 58  ? 128.739 238.319 351.832 1.00 69.59  ? 58  ARG PD NH2 1 
ATOM 137405 N N   . PHE PD 1 59  ? 136.323 237.085 349.133 1.00 68.04  ? 59  PHE PD N   1 
ATOM 137406 C CA  . PHE PD 1 59  ? 137.644 237.381 349.659 1.00 68.04  ? 59  PHE PD CA  1 
ATOM 137407 C C   . PHE PD 1 59  ? 138.285 238.524 348.885 1.00 68.04  ? 59  PHE PD C   1 
ATOM 137408 O O   . PHE PD 1 59  ? 137.933 238.804 347.737 1.00 68.04  ? 59  PHE PD O   1 
ATOM 137409 C CB  . PHE PD 1 59  ? 138.560 236.152 349.587 1.00 68.04  ? 59  PHE PD CB  1 
ATOM 137410 C CG  . PHE PD 1 59  ? 138.115 235.011 350.445 1.00 68.04  ? 59  PHE PD CG  1 
ATOM 137411 C CD1 . PHE PD 1 59  ? 137.043 234.225 350.074 1.00 68.04  ? 59  PHE PD CD1 1 
ATOM 137412 C CD2 . PHE PD 1 59  ? 138.771 234.721 351.625 1.00 68.04  ? 59  PHE PD CD2 1 
ATOM 137413 C CE1 . PHE PD 1 59  ? 136.633 233.176 350.862 1.00 68.04  ? 59  PHE PD CE1 1 
ATOM 137414 C CE2 . PHE PD 1 59  ? 138.364 233.672 352.418 1.00 68.04  ? 59  PHE PD CE2 1 
ATOM 137415 C CZ  . PHE PD 1 59  ? 137.293 232.898 352.035 1.00 68.04  ? 59  PHE PD CZ  1 
ATOM 137416 N N   . GLY PD 1 60  ? 139.228 239.178 349.535 1.00 66.19  ? 60  GLY PD N   1 
ATOM 137417 C CA  . GLY PD 1 60  ? 140.077 240.155 348.875 1.00 66.19  ? 60  GLY PD CA  1 
ATOM 137418 C C   . GLY PD 1 60  ? 141.526 239.902 349.216 1.00 66.19  ? 60  GLY PD C   1 
ATOM 137419 O O   . GLY PD 1 60  ? 141.850 239.500 350.332 1.00 66.19  ? 60  GLY PD O   1 
ATOM 137420 N N   . ILE PD 1 61  ? 142.398 240.139 348.242 1.00 68.24  ? 61  ILE PD N   1 
ATOM 137421 C CA  . ILE PD 1 61  ? 143.828 239.911 348.395 1.00 68.24  ? 61  ILE PD CA  1 
ATOM 137422 C C   . ILE PD 1 61  ? 144.566 241.194 348.052 1.00 68.24  ? 61  ILE PD C   1 
ATOM 137423 O O   . ILE PD 1 61  ? 144.266 241.846 347.046 1.00 68.24  ? 61  ILE PD O   1 
ATOM 137424 C CB  . ILE PD 1 61  ? 144.326 238.753 347.509 1.00 68.24  ? 61  ILE PD CB  1 
ATOM 137425 C CG1 . ILE PD 1 61  ? 143.662 237.437 347.912 1.00 68.24  ? 61  ILE PD CG1 1 
ATOM 137426 C CG2 . ILE PD 1 61  ? 145.834 238.629 347.609 1.00 68.24  ? 61  ILE PD CG2 1 
ATOM 137427 C CD1 . ILE PD 1 61  ? 143.693 236.388 346.826 1.00 68.24  ? 61  ILE PD CD1 1 
ATOM 137428 N N   . VAL PD 1 62  ? 145.529 241.556 348.892 1.00 67.65  ? 62  VAL PD N   1 
ATOM 137429 C CA  . VAL PD 1 62  ? 146.381 242.721 348.688 1.00 67.65  ? 62  VAL PD CA  1 
ATOM 137430 C C   . VAL PD 1 62  ? 147.812 242.217 348.577 1.00 67.65  ? 62  VAL PD C   1 
ATOM 137431 O O   . VAL PD 1 62  ? 148.301 241.526 349.480 1.00 67.65  ? 62  VAL PD O   1 
ATOM 137432 C CB  . VAL PD 1 62  ? 146.239 243.737 349.830 1.00 67.65  ? 62  VAL PD CB  1 
ATOM 137433 C CG1 . VAL PD 1 62  ? 147.218 244.882 349.652 1.00 67.65  ? 62  VAL PD CG1 1 
ATOM 137434 C CG2 . VAL PD 1 62  ? 144.814 244.250 349.904 1.00 67.65  ? 62  VAL PD CG2 1 
ATOM 137435 N N   . ALA PD 1 63  ? 148.479 242.557 347.478 1.00 71.02  ? 63  ALA PD N   1 
ATOM 137436 C CA  . ALA PD 1 63  ? 149.805 242.034 347.179 1.00 71.02  ? 63  ALA PD CA  1 
ATOM 137437 C C   . ALA PD 1 63  ? 150.722 243.157 346.727 1.00 71.02  ? 63  ALA PD C   1 
ATOM 137438 O O   . ALA PD 1 63  ? 150.315 244.035 345.965 1.00 71.02  ? 63  ALA PD O   1 
ATOM 137439 C CB  . ALA PD 1 63  ? 149.743 240.956 346.097 1.00 71.02  ? 63  ALA PD CB  1 
ATOM 137440 N N   . SER PD 1 64  ? 151.963 243.120 347.199 1.00 73.98  ? 64  SER PD N   1 
ATOM 137441 C CA  . SER PD 1 64  ? 152.960 244.111 346.825 1.00 73.98  ? 64  SER PD CA  1 
ATOM 137442 C C   . SER PD 1 64  ? 153.599 243.707 345.499 1.00 73.98  ? 64  SER PD C   1 
ATOM 137443 O O   . SER PD 1 64  ? 153.134 242.796 344.810 1.00 73.98  ? 64  SER PD O   1 
ATOM 137444 C CB  . SER PD 1 64  ? 153.995 244.261 347.935 1.00 73.98  ? 64  SER PD CB  1 
ATOM 137445 O OG  . SER PD 1 64  ? 154.928 243.196 347.906 1.00 73.98  ? 64  SER PD OG  1 
ATOM 137446 N N   . ARG PD 1 65  ? 154.681 244.393 345.124 1.00 75.54  ? 65  ARG PD N   1 
ATOM 137447 C CA  . ARG PD 1 65  ? 155.401 244.094 343.896 1.00 75.54  ? 65  ARG PD CA  1 
ATOM 137448 C C   . ARG PD 1 65  ? 156.908 243.989 344.070 1.00 75.54  ? 65  ARG PD C   1 
ATOM 137449 O O   . ARG PD 1 65  ? 157.575 243.503 343.151 1.00 75.54  ? 65  ARG PD O   1 
ATOM 137450 C CB  . ARG PD 1 65  ? 155.106 245.156 342.830 1.00 75.54  ? 65  ARG PD CB  1 
ATOM 137451 C CG  . ARG PD 1 65  ? 153.663 245.169 342.369 1.00 75.54  ? 65  ARG PD CG  1 
ATOM 137452 C CD  . ARG PD 1 65  ? 153.552 245.338 340.865 1.00 75.54  ? 65  ARG PD CD  1 
ATOM 137453 N NE  . ARG PD 1 65  ? 153.856 246.703 340.447 1.00 75.54  ? 65  ARG PD NE  1 
ATOM 137454 C CZ  . ARG PD 1 65  ? 152.956 247.619 340.112 1.00 75.54  ? 65  ARG PD CZ  1 
ATOM 137455 N NH1 . ARG PD 1 65  ? 151.657 247.362 340.133 1.00 75.54  ? 65  ARG PD NH1 1 
ATOM 137456 N NH2 . ARG PD 1 65  ? 153.370 248.827 339.744 1.00 75.54  ? 65  ARG PD NH2 1 
ATOM 137457 N N   . PHE PD 1 66  ? 157.465 244.426 345.195 1.00 82.22  ? 66  PHE PD N   1 
ATOM 137458 C CA  . PHE PD 1 66  ? 158.896 244.274 345.416 1.00 82.22  ? 66  PHE PD CA  1 
ATOM 137459 C C   . PHE PD 1 66  ? 159.255 242.795 345.426 1.00 82.22  ? 66  PHE PD C   1 
ATOM 137460 O O   . PHE PD 1 66  ? 158.596 241.988 346.087 1.00 82.22  ? 66  PHE PD O   1 
ATOM 137461 C CB  . PHE PD 1 66  ? 159.299 244.936 346.731 1.00 82.22  ? 66  PHE PD CB  1 
ATOM 137462 C CG  . PHE PD 1 66  ? 160.768 244.865 347.021 1.00 82.22  ? 66  PHE PD CG  1 
ATOM 137463 C CD1 . PHE PD 1 66  ? 161.656 245.688 346.352 1.00 82.22  ? 66  PHE PD CD1 1 
ATOM 137464 C CD2 . PHE PD 1 66  ? 161.260 243.990 347.973 1.00 82.22  ? 66  PHE PD CD2 1 
ATOM 137465 C CE1 . PHE PD 1 66  ? 163.009 245.631 346.617 1.00 82.22  ? 66  PHE PD CE1 1 
ATOM 137466 C CE2 . PHE PD 1 66  ? 162.613 243.931 348.245 1.00 82.22  ? 66  PHE PD CE2 1 
ATOM 137467 C CZ  . PHE PD 1 66  ? 163.489 244.751 347.565 1.00 82.22  ? 66  PHE PD CZ  1 
ATOM 137468 N N   . ASN PD 1 67  ? 160.305 242.439 344.692 1.00 82.88  ? 67  ASN PD N   1 
ATOM 137469 C CA  . ASN PD 1 67  ? 160.627 241.042 344.417 1.00 82.88  ? 67  ASN PD CA  1 
ATOM 137470 C C   . ASN PD 1 67  ? 159.410 240.330 343.834 1.00 82.88  ? 67  ASN PD C   1 
ATOM 137471 O O   . ASN PD 1 67  ? 158.877 239.371 344.396 1.00 82.88  ? 67  ASN PD O   1 
ATOM 137472 C CB  . ASN PD 1 67  ? 161.133 240.330 345.674 1.00 82.88  ? 67  ASN PD CB  1 
ATOM 137473 C CG  . ASN PD 1 67  ? 162.536 240.751 346.061 1.00 82.88  ? 67  ASN PD CG  1 
ATOM 137474 O OD1 . ASN PD 1 67  ? 162.775 241.199 347.182 1.00 82.88  ? 67  ASN PD OD1 1 
ATOM 137475 N ND2 . ASN PD 1 67  ? 163.477 240.600 345.136 1.00 82.88  ? 67  ASN PD ND2 1 
ATOM 137476 N N   . HIS PD 1 68  ? 158.973 240.825 342.674 1.00 82.70  ? 68  HIS PD N   1 
ATOM 137477 C CA  . HIS PD 1 68  ? 157.757 240.318 342.050 1.00 82.70  ? 68  HIS PD CA  1 
ATOM 137478 C C   . HIS PD 1 68  ? 157.837 238.831 341.746 1.00 82.70  ? 68  HIS PD C   1 
ATOM 137479 O O   . HIS PD 1 68  ? 156.794 238.181 341.619 1.00 82.70  ? 68  HIS PD O   1 
ATOM 137480 C CB  . HIS PD 1 68  ? 157.472 241.088 340.763 1.00 82.70  ? 68  HIS PD CB  1 
ATOM 137481 C CG  . HIS PD 1 68  ? 158.509 240.890 339.705 1.00 82.70  ? 68  HIS PD CG  1 
ATOM 137482 N ND1 . HIS PD 1 68  ? 159.705 241.575 339.697 1.00 82.70  ? 68  HIS PD ND1 1 
ATOM 137483 C CD2 . HIS PD 1 68  ? 158.532 240.084 338.618 1.00 82.70  ? 68  HIS PD CD2 1 
ATOM 137484 C CE1 . HIS PD 1 68  ? 160.419 241.199 338.652 1.00 82.70  ? 68  HIS PD CE1 1 
ATOM 137485 N NE2 . HIS PD 1 68  ? 159.729 240.294 337.980 1.00 82.70  ? 68  HIS PD NE2 1 
ATOM 137486 N N   . ALA PD 1 69  ? 159.041 238.276 341.615 1.00 80.22  ? 69  ALA PD N   1 
ATOM 137487 C CA  . ALA PD 1 69  ? 159.165 236.849 341.346 1.00 80.22  ? 69  ALA PD CA  1 
ATOM 137488 C C   . ALA PD 1 69  ? 158.599 236.023 342.493 1.00 80.22  ? 69  ALA PD C   1 
ATOM 137489 O O   . ALA PD 1 69  ? 157.758 235.143 342.286 1.00 80.22  ? 69  ALA PD O   1 
ATOM 137490 C CB  . ALA PD 1 69  ? 160.631 236.491 341.098 1.00 80.22  ? 69  ALA PD CB  1 
ATOM 137491 N N   . LEU PD 1 70  ? 159.046 236.300 343.719 1.00 79.20  ? 70  LEU PD N   1 
ATOM 137492 C CA  . LEU PD 1 70  ? 158.595 235.514 344.862 1.00 79.20  ? 70  LEU PD CA  1 
ATOM 137493 C C   . LEU PD 1 70  ? 157.113 235.727 345.137 1.00 79.20  ? 70  LEU PD C   1 
ATOM 137494 O O   . LEU PD 1 70  ? 156.380 234.766 345.390 1.00 79.20  ? 70  LEU PD O   1 
ATOM 137495 C CB  . LEU PD 1 70  ? 159.418 235.871 346.099 1.00 79.20  ? 70  LEU PD CB  1 
ATOM 137496 C CG  . LEU PD 1 70  ? 160.677 235.034 346.316 1.00 79.20  ? 70  LEU PD CG  1 
ATOM 137497 C CD1 . LEU PD 1 70  ? 161.622 235.732 347.281 1.00 79.20  ? 70  LEU PD CD1 1 
ATOM 137498 C CD2 . LEU PD 1 70  ? 160.318 233.646 346.824 1.00 79.20  ? 70  LEU PD CD2 1 
ATOM 137499 N N   . VAL PD 1 71  ? 156.653 236.978 345.104 1.00 77.67  ? 71  VAL PD N   1 
ATOM 137500 C CA  . VAL PD 1 71  ? 155.265 237.262 345.437 1.00 77.67  ? 71  VAL PD CA  1 
ATOM 137501 C C   . VAL PD 1 71  ? 154.312 236.618 344.442 1.00 77.67  ? 71  VAL PD C   1 
ATOM 137502 O O   . VAL PD 1 71  ? 153.161 236.332 344.786 1.00 77.67  ? 71  VAL PD O   1 
ATOM 137503 C CB  . VAL PD 1 71  ? 155.045 238.789 345.509 1.00 77.67  ? 71  VAL PD CB  1 
ATOM 137504 C CG1 . VAL PD 1 71  ? 153.561 239.125 345.520 1.00 77.67  ? 71  VAL PD CG1 1 
ATOM 137505 C CG2 . VAL PD 1 71  ? 155.734 239.362 346.738 1.00 77.67  ? 71  VAL PD CG2 1 
ATOM 137506 N N   . ASP PD 1 72  ? 154.763 236.374 343.212 1.00 80.09  ? 72  ASP PD N   1 
ATOM 137507 C CA  . ASP PD 1 72  ? 153.866 235.854 342.185 1.00 80.09  ? 72  ASP PD CA  1 
ATOM 137508 C C   . ASP PD 1 72  ? 153.337 234.475 342.557 1.00 80.09  ? 72  ASP PD C   1 
ATOM 137509 O O   . ASP PD 1 72  ? 152.142 234.195 342.405 1.00 80.09  ? 72  ASP PD O   1 
ATOM 137510 C CB  . ASP PD 1 72  ? 154.587 235.806 340.837 1.00 80.09  ? 72  ASP PD CB  1 
ATOM 137511 C CG  . ASP PD 1 72  ? 153.628 235.852 339.663 1.00 80.09  ? 72  ASP PD CG  1 
ATOM 137512 O OD1 . ASP PD 1 72  ? 152.745 236.734 339.648 1.00 80.09  ? 72  ASP PD OD1 1 
ATOM 137513 O OD2 . ASP PD 1 72  ? 153.760 235.006 338.753 1.00 80.09  ? 72  ASP PD OD2 1 
ATOM 137514 N N   . ARG PD 1 73  ? 154.212 233.594 343.046 1.00 80.43  ? 73  ARG PD N   1 
ATOM 137515 C CA  . ARG PD 1 73  ? 153.780 232.231 343.334 1.00 80.43  ? 73  ARG PD CA  1 
ATOM 137516 C C   . ARG PD 1 73  ? 152.901 232.169 344.575 1.00 80.43  ? 73  ARG PD C   1 
ATOM 137517 O O   . ARG PD 1 73  ? 152.028 231.300 344.669 1.00 80.43  ? 73  ARG PD O   1 
ATOM 137518 C CB  . ARG PD 1 73  ? 154.992 231.313 343.490 1.00 80.43  ? 73  ARG PD CB  1 
ATOM 137519 C CG  . ARG PD 1 73  ? 155.846 231.594 344.710 1.00 80.43  ? 73  ARG PD CG  1 
ATOM 137520 C CD  . ARG PD 1 73  ? 157.084 230.713 344.734 1.00 80.43  ? 73  ARG PD CD  1 
ATOM 137521 N NE  . ARG PD 1 73  ? 158.019 231.052 343.668 1.00 80.43  ? 73  ARG PD NE  1 
ATOM 137522 C CZ  . ARG PD 1 73  ? 159.105 230.352 343.369 1.00 80.43  ? 73  ARG PD CZ  1 
ATOM 137523 N NH1 . ARG PD 1 73  ? 159.428 229.253 344.036 1.00 80.43  ? 73  ARG PD NH1 1 
ATOM 137524 N NH2 . ARG PD 1 73  ? 159.889 230.762 342.376 1.00 80.43  ? 73  ARG PD NH2 1 
ATOM 137525 N N   . LEU PD 1 74  ? 153.114 233.073 345.533 1.00 76.69  ? 74  LEU PD N   1 
ATOM 137526 C CA  . LEU PD 1 74  ? 152.287 233.079 346.735 1.00 76.69  ? 74  LEU PD CA  1 
ATOM 137527 C C   . LEU PD 1 74  ? 150.832 233.374 346.400 1.00 76.69  ? 74  LEU PD C   1 
ATOM 137528 O O   . LEU PD 1 74  ? 149.921 232.750 346.954 1.00 76.69  ? 74  LEU PD O   1 
ATOM 137529 C CB  . LEU PD 1 74  ? 152.819 234.104 347.734 1.00 76.69  ? 74  LEU PD CB  1 
ATOM 137530 C CG  . LEU PD 1 74  ? 153.859 233.596 348.730 1.00 76.69  ? 74  LEU PD CG  1 
ATOM 137531 C CD1 . LEU PD 1 74  ? 154.957 232.822 348.024 1.00 76.69  ? 74  LEU PD CD1 1 
ATOM 137532 C CD2 . LEU PD 1 74  ? 154.441 234.755 349.516 1.00 76.69  ? 74  LEU PD CD2 1 
ATOM 137533 N N   . VAL PD 1 75  ? 150.594 234.325 345.497 1.00 74.36  ? 75  VAL PD N   1 
ATOM 137534 C CA  . VAL PD 1 75  ? 149.225 234.685 345.148 1.00 74.36  ? 75  VAL PD CA  1 
ATOM 137535 C C   . VAL PD 1 75  ? 148.519 233.510 344.485 1.00 74.36  ? 75  VAL PD C   1 
ATOM 137536 O O   . VAL PD 1 75  ? 147.312 233.314 344.663 1.00 74.36  ? 75  VAL PD O   1 
ATOM 137537 C CB  . VAL PD 1 75  ? 149.212 235.932 344.248 1.00 74.36  ? 75  VAL PD CB  1 
ATOM 137538 C CG1 . VAL PD 1 75  ? 147.794 236.253 343.811 1.00 74.36  ? 75  VAL PD CG1 1 
ATOM 137539 C CG2 . VAL PD 1 75  ? 149.834 237.114 344.971 1.00 74.36  ? 75  VAL PD CG2 1 
ATOM 137540 N N   . GLU PD 1 76  ? 149.251 232.718 343.701 1.00 77.65  ? 76  GLU PD N   1 
ATOM 137541 C CA  . GLU PD 1 76  ? 148.651 231.538 343.089 1.00 77.65  ? 76  GLU PD CA  1 
ATOM 137542 C C   . GLU PD 1 76  ? 148.192 230.549 344.150 1.00 77.65  ? 76  GLU PD C   1 
ATOM 137543 O O   . GLU PD 1 76  ? 147.109 229.965 344.039 1.00 77.65  ? 76  GLU PD O   1 
ATOM 137544 C CB  . GLU PD 1 76  ? 149.645 230.879 342.135 1.00 77.65  ? 76  GLU PD CB  1 
ATOM 137545 C CG  . GLU PD 1 76  ? 149.991 231.725 340.920 1.00 77.65  ? 76  GLU PD CG  1 
ATOM 137546 C CD  . GLU PD 1 76  ? 148.809 231.923 339.989 1.00 77.65  ? 76  GLU PD CD  1 
ATOM 137547 O OE1 . GLU PD 1 76  ? 147.960 231.012 339.903 1.00 77.65  ? 76  GLU PD OE1 1 
ATOM 137548 O OE2 . GLU PD 1 76  ? 148.730 232.991 339.345 1.00 77.65  ? 76  GLU PD OE2 1 
ATOM 137549 N N   . GLY PD 1 77  ? 149.003 230.347 345.188 1.00 75.89  ? 77  GLY PD N   1 
ATOM 137550 C CA  . GLY PD 1 77  ? 148.595 229.460 346.262 1.00 75.89  ? 77  GLY PD CA  1 
ATOM 137551 C C   . GLY PD 1 77  ? 147.327 229.927 346.949 1.00 75.89  ? 77  GLY PD C   1 
ATOM 137552 O O   . GLY PD 1 77  ? 146.450 229.120 347.267 1.00 75.89  ? 77  GLY PD O   1 
ATOM 137553 N N   . ALA PD 1 78  ? 147.212 231.233 347.188 1.00 72.16  ? 78  ALA PD N   1 
ATOM 137554 C CA  . ALA PD 1 78  ? 146.034 231.757 347.867 1.00 72.16  ? 78  ALA PD CA  1 
ATOM 137555 C C   . ALA PD 1 78  ? 144.777 231.521 347.043 1.00 72.16  ? 78  ALA PD C   1 
ATOM 137556 O O   . ALA PD 1 78  ? 143.746 231.089 347.571 1.00 72.16  ? 78  ALA PD O   1 
ATOM 137557 C CB  . ALA PD 1 78  ? 146.217 233.247 348.154 1.00 72.16  ? 78  ALA PD CB  1 
ATOM 137558 N N   . ILE PD 1 79  ? 144.842 231.798 345.741 1.00 73.19  ? 79  ILE PD N   1 
ATOM 137559 C CA  . ILE PD 1 79  ? 143.680 231.584 344.886 1.00 73.19  ? 79  ILE PD CA  1 
ATOM 137560 C C   . ILE PD 1 79  ? 143.384 230.099 344.760 1.00 73.19  ? 79  ILE PD C   1 
ATOM 137561 O O   . ILE PD 1 79  ? 142.221 229.683 344.763 1.00 73.19  ? 79  ILE PD O   1 
ATOM 137562 C CB  . ILE PD 1 79  ? 143.895 232.237 343.510 1.00 73.19  ? 79  ILE PD CB  1 
ATOM 137563 C CG1 . ILE PD 1 79  ? 143.942 233.759 343.641 1.00 73.19  ? 79  ILE PD CG1 1 
ATOM 137564 C CG2 . ILE PD 1 79  ? 142.788 231.833 342.554 1.00 73.19  ? 79  ILE PD CG2 1 
ATOM 137565 C CD1 . ILE PD 1 79  ? 144.925 234.417 342.704 1.00 73.19  ? 79  ILE PD CD1 1 
ATOM 137566 N N   . ASP PD 1 80  ? 144.429 229.276 344.653 1.00 74.10  ? 80  ASP PD N   1 
ATOM 137567 C CA  . ASP PD 1 80  ? 144.226 227.837 344.527 1.00 74.10  ? 80  ASP PD CA  1 
ATOM 137568 C C   . ASP PD 1 80  ? 143.490 227.279 345.735 1.00 74.10  ? 80  ASP PD C   1 
ATOM 137569 O O   . ASP PD 1 80  ? 142.584 226.452 345.591 1.00 74.10  ? 80  ASP PD O   1 
ATOM 137570 C CB  . ASP PD 1 80  ? 145.570 227.133 344.353 1.00 74.10  ? 80  ASP PD CB  1 
ATOM 137571 C CG  . ASP PD 1 80  ? 145.973 226.998 342.898 1.00 74.10  ? 80  ASP PD CG  1 
ATOM 137572 O OD1 . ASP PD 1 80  ? 145.217 226.372 342.125 1.00 74.10  ? 80  ASP PD OD1 1 
ATOM 137573 O OD2 . ASP PD 1 80  ? 147.046 227.518 342.526 1.00 74.10  ? 80  ASP PD OD2 1 
ATOM 137574 N N   . CYS PD 1 81  ? 143.858 227.725 346.936 1.00 73.06  ? 81  CYS PD N   1 
ATOM 137575 C CA  . CYS PD 1 81  ? 143.231 227.192 348.139 1.00 73.06  ? 81  CYS PD CA  1 
ATOM 137576 C C   . CYS PD 1 81  ? 141.737 227.485 348.163 1.00 73.06  ? 81  CYS PD C   1 
ATOM 137577 O O   . CYS PD 1 81  ? 140.936 226.628 348.550 1.00 73.06  ? 81  CYS PD O   1 
ATOM 137578 C CB  . CYS PD 1 81  ? 143.906 227.772 349.380 1.00 73.06  ? 81  CYS PD CB  1 
ATOM 137579 S SG  . CYS PD 1 81  ? 143.496 226.908 350.910 1.00 73.06  ? 81  CYS PD SG  1 
ATOM 137580 N N   . ILE PD 1 82  ? 141.344 228.689 347.754 1.00 70.58  ? 82  ILE PD N   1 
ATOM 137581 C CA  . ILE PD 1 82  ? 139.940 229.073 347.850 1.00 70.58  ? 82  ILE PD CA  1 
ATOM 137582 C C   . ILE PD 1 82  ? 139.092 228.270 346.870 1.00 70.58  ? 82  ILE PD C   1 
ATOM 137583 O O   . ILE PD 1 82  ? 137.956 227.895 347.180 1.00 70.58  ? 82  ILE PD O   1 
ATOM 137584 C CB  . ILE PD 1 82  ? 139.789 230.590 347.636 1.00 70.58  ? 82  ILE PD CB  1 
ATOM 137585 C CG1 . ILE PD 1 82  ? 140.617 231.351 348.675 1.00 70.58  ? 82  ILE PD CG1 1 
ATOM 137586 C CG2 . ILE PD 1 82  ? 138.324 230.990 347.721 1.00 70.58  ? 82  ILE PD CG2 1 
ATOM 137587 C CD1 . ILE PD 1 82  ? 140.622 232.855 348.498 1.00 70.58  ? 82  ILE PD CD1 1 
ATOM 137588 N N   . VAL PD 1 83  ? 139.615 227.998 345.673 1.00 71.93  ? 83  VAL PD N   1 
ATOM 137589 C CA  . VAL PD 1 83  ? 138.825 227.249 344.696 1.00 71.93  ? 83  VAL PD CA  1 
ATOM 137590 C C   . VAL PD 1 83  ? 138.686 225.794 345.126 1.00 71.93  ? 83  VAL PD C   1 
ATOM 137591 O O   . VAL PD 1 83  ? 137.611 225.197 344.995 1.00 71.93  ? 83  VAL PD O   1 
ATOM 137592 C CB  . VAL PD 1 83  ? 139.429 227.362 343.284 1.00 71.93  ? 83  VAL PD CB  1 
ATOM 137593 C CG1 . VAL PD 1 83  ? 139.145 228.735 342.693 1.00 71.93  ? 83  VAL PD CG1 1 
ATOM 137594 C CG2 . VAL PD 1 83  ? 140.920 227.044 343.271 1.00 71.93  ? 83  VAL PD CG2 1 
ATOM 137595 N N   . ARG PD 1 84  ? 139.761 225.199 345.646 1.00 70.58  ? 84  ARG PD N   1 
ATOM 137596 C CA  . ARG PD 1 84  ? 139.697 223.804 346.067 1.00 70.58  ? 84  ARG PD CA  1 
ATOM 137597 C C   . ARG PD 1 84  ? 138.649 223.605 347.150 1.00 70.58  ? 84  ARG PD C   1 
ATOM 137598 O O   . ARG PD 1 84  ? 137.904 222.618 347.130 1.00 70.58  ? 84  ARG PD O   1 
ATOM 137599 C CB  . ARG PD 1 84  ? 141.064 223.333 346.563 1.00 70.58  ? 84  ARG PD CB  1 
ATOM 137600 C CG  . ARG PD 1 84  ? 142.150 223.274 345.495 1.00 70.58  ? 84  ARG PD CG  1 
ATOM 137601 C CD  . ARG PD 1 84  ? 141.809 222.344 344.335 1.00 70.58  ? 84  ARG PD CD  1 
ATOM 137602 N NE  . ARG PD 1 84  ? 140.948 221.235 344.736 1.00 70.58  ? 84  ARG PD NE  1 
ATOM 137603 C CZ  . ARG PD 1 84  ? 139.835 220.859 344.117 1.00 70.58  ? 84  ARG PD CZ  1 
ATOM 137604 N NH1 . ARG PD 1 84  ? 139.402 221.466 343.022 1.00 70.58  ? 84  ARG PD NH1 1 
ATOM 137605 N NH2 . ARG PD 1 84  ? 139.137 219.839 344.607 1.00 70.58  ? 84  ARG PD NH2 1 
ATOM 137606 N N   . HIS PD 1 85  ? 138.567 224.530 348.098 1.00 66.35  ? 85  HIS PD N   1 
ATOM 137607 C CA  . HIS PD 1 85  ? 137.673 224.391 349.236 1.00 66.35  ? 85  HIS PD CA  1 
ATOM 137608 C C   . HIS PD 1 85  ? 136.256 224.855 348.931 1.00 66.35  ? 85  HIS PD C   1 
ATOM 137609 O O   . HIS PD 1 85  ? 135.499 225.156 349.860 1.00 66.35  ? 85  HIS PD O   1 
ATOM 137610 C CB  . HIS PD 1 85  ? 138.238 225.155 350.433 1.00 66.35  ? 85  HIS PD CB  1 
ATOM 137611 C CG  . HIS PD 1 85  ? 139.416 224.486 351.067 1.00 66.35  ? 85  HIS PD CG  1 
ATOM 137612 N ND1 . HIS PD 1 85  ? 140.710 224.715 350.655 1.00 66.35  ? 85  HIS PD ND1 1 
ATOM 137613 C CD2 . HIS PD 1 85  ? 139.496 223.587 352.075 1.00 66.35  ? 85  HIS PD CD2 1 
ATOM 137614 C CE1 . HIS PD 1 85  ? 141.537 223.991 351.385 1.00 66.35  ? 85  HIS PD CE1 1 
ATOM 137615 N NE2 . HIS PD 1 85  ? 140.826 223.297 352.254 1.00 66.35  ? 85  HIS PD NE2 1 
ATOM 137616 N N   . GLY PD 1 86  ? 135.878 224.913 347.659 1.00 66.31  ? 86  GLY PD N   1 
ATOM 137617 C CA  . GLY PD 1 86  ? 134.528 225.249 347.270 1.00 66.31  ? 86  GLY PD CA  1 
ATOM 137618 C C   . GLY PD 1 86  ? 134.304 226.695 346.905 1.00 66.31  ? 86  GLY PD C   1 
ATOM 137619 O O   . GLY PD 1 86  ? 133.150 227.101 346.740 1.00 66.31  ? 86  GLY PD O   1 
ATOM 137620 N N   . GLY PD 1 87  ? 135.365 227.487 346.773 1.00 71.36  ? 87  GLY PD N   1 
ATOM 137621 C CA  . GLY PD 1 87  ? 135.200 228.899 346.496 1.00 71.36  ? 87  GLY PD CA  1 
ATOM 137622 C C   . GLY PD 1 87  ? 134.903 229.151 345.028 1.00 71.36  ? 87  GLY PD C   1 
ATOM 137623 O O   . GLY PD 1 87  ? 135.427 228.482 344.139 1.00 71.36  ? 87  GLY PD O   1 
ATOM 137624 N N   . ARG PD 1 88  ? 134.046 230.136 344.785 1.00 76.10  ? 88  ARG PD N   1 
ATOM 137625 C CA  . ARG PD 1 88  ? 133.748 230.568 343.430 1.00 76.10  ? 88  ARG PD CA  1 
ATOM 137626 C C   . ARG PD 1 88  ? 134.791 231.582 342.986 1.00 76.10  ? 88  ARG PD C   1 
ATOM 137627 O O   . ARG PD 1 88  ? 135.080 232.544 343.704 1.00 76.10  ? 88  ARG PD O   1 
ATOM 137628 C CB  . ARG PD 1 88  ? 132.348 231.171 343.368 1.00 76.10  ? 88  ARG PD CB  1 
ATOM 137629 C CG  . ARG PD 1 88  ? 131.611 230.888 342.080 1.00 76.10  ? 88  ARG PD CG  1 
ATOM 137630 C CD  . ARG PD 1 88  ? 130.174 231.370 342.160 1.00 76.10  ? 88  ARG PD CD  1 
ATOM 137631 N NE  . ARG PD 1 88  ? 130.091 232.817 342.314 1.00 76.10  ? 88  ARG PD NE  1 
ATOM 137632 C CZ  . ARG PD 1 88  ? 128.964 233.490 342.501 1.00 76.10  ? 88  ARG PD CZ  1 
ATOM 137633 N NH1 . ARG PD 1 88  ? 127.793 232.877 342.563 1.00 76.10  ? 88  ARG PD NH1 1 
ATOM 137634 N NH2 . ARG PD 1 88  ? 129.011 234.813 342.632 1.00 76.10  ? 88  ARG PD NH2 1 
ATOM 137635 N N   . GLU PD 1 89  ? 135.364 231.363 341.803 1.00 76.43  ? 89  GLU PD N   1 
ATOM 137636 C CA  . GLU PD 1 89  ? 136.423 232.239 341.314 1.00 76.43  ? 89  GLU PD CA  1 
ATOM 137637 C C   . GLU PD 1 89  ? 135.946 233.668 341.099 1.00 76.43  ? 89  GLU PD C   1 
ATOM 137638 O O   . GLU PD 1 89  ? 136.767 234.590 341.104 1.00 76.43  ? 89  GLU PD O   1 
ATOM 137639 C CB  . GLU PD 1 89  ? 136.990 231.680 340.005 1.00 76.43  ? 89  GLU PD CB  1 
ATOM 137640 C CG  . GLU PD 1 89  ? 138.140 232.466 339.359 1.00 76.43  ? 89  GLU PD CG  1 
ATOM 137641 C CD  . GLU PD 1 89  ? 139.353 232.693 340.248 1.00 76.43  ? 89  GLU PD CD  1 
ATOM 137642 O OE1 . GLU PD 1 89  ? 140.434 232.965 339.690 1.00 76.43  ? 89  GLU PD OE1 1 
ATOM 137643 O OE2 . GLU PD 1 89  ? 139.256 232.592 341.486 1.00 76.43  ? 89  GLU PD OE2 1 
ATOM 137644 N N   . GLU PD 1 90  ? 134.642 233.874 340.909 1.00 79.25  ? 90  GLU PD N   1 
ATOM 137645 C CA  . GLU PD 1 90  ? 134.125 235.210 340.647 1.00 79.25  ? 90  GLU PD CA  1 
ATOM 137646 C C   . GLU PD 1 90  ? 134.159 236.105 341.877 1.00 79.25  ? 90  GLU PD C   1 
ATOM 137647 O O   . GLU PD 1 90  ? 134.044 237.327 341.738 1.00 79.25  ? 90  GLU PD O   1 
ATOM 137648 C CB  . GLU PD 1 90  ? 132.692 235.119 340.125 1.00 79.25  ? 90  GLU PD CB  1 
ATOM 137649 C CG  . GLU PD 1 90  ? 132.589 234.593 338.704 1.00 79.25  ? 90  GLU PD CG  1 
ATOM 137650 C CD  . GLU PD 1 90  ? 131.392 233.684 338.489 1.00 79.25  ? 90  GLU PD CD  1 
ATOM 137651 O OE1 . GLU PD 1 90  ? 130.455 233.714 339.315 1.00 79.25  ? 90  GLU PD OE1 1 
ATOM 137652 O OE2 . GLU PD 1 90  ? 131.389 232.935 337.489 1.00 79.25  ? 90  GLU PD OE2 1 
ATOM 137653 N N   . ASP PD 1 91  ? 134.311 235.537 343.071 1.00 73.57  ? 91  ASP PD N   1 
ATOM 137654 C CA  . ASP PD 1 91  ? 134.193 236.282 344.323 1.00 73.57  ? 91  ASP PD CA  1 
ATOM 137655 C C   . ASP PD 1 91  ? 135.549 236.575 344.946 1.00 73.57  ? 91  ASP PD C   1 
ATOM 137656 O O   . ASP PD 1 91  ? 135.700 236.542 346.168 1.00 73.57  ? 91  ASP PD O   1 
ATOM 137657 C CB  . ASP PD 1 91  ? 133.307 235.519 345.299 1.00 73.57  ? 91  ASP PD CB  1 
ATOM 137658 C CG  . ASP PD 1 91  ? 131.868 235.446 344.838 1.00 73.57  ? 91  ASP PD CG  1 
ATOM 137659 O OD1 . ASP PD 1 91  ? 131.290 236.507 344.524 1.00 73.57  ? 91  ASP PD OD1 1 
ATOM 137660 O OD2 . ASP PD 1 91  ? 131.312 234.330 344.786 1.00 73.57  ? 91  ASP PD OD2 1 
ATOM 137661 N N   . ILE PD 1 92  ? 136.555 236.860 344.125 1.00 72.49  ? 92  ILE PD N   1 
ATOM 137662 C CA  . ILE PD 1 92  ? 137.871 237.269 344.594 1.00 72.49  ? 92  ILE PD CA  1 
ATOM 137663 C C   . ILE PD 1 92  ? 138.225 238.596 343.940 1.00 72.49  ? 92  ILE PD C   1 
ATOM 137664 O O   . ILE PD 1 92  ? 138.054 238.767 342.728 1.00 72.49  ? 92  ILE PD O   1 
ATOM 137665 C CB  . ILE PD 1 92  ? 138.941 236.204 344.282 1.00 72.49  ? 92  ILE PD CB  1 
ATOM 137666 C CG1 . ILE PD 1 92  ? 138.733 234.972 345.160 1.00 72.49  ? 92  ILE PD CG1 1 
ATOM 137667 C CG2 . ILE PD 1 92  ? 140.333 236.768 344.493 1.00 72.49  ? 92  ILE PD CG2 1 
ATOM 137668 C CD1 . ILE PD 1 92  ? 139.311 233.708 344.576 1.00 72.49  ? 92  ILE PD CD1 1 
ATOM 137669 N N   . THR PD 1 93  ? 138.711 239.536 344.745 1.00 71.09  ? 93  THR PD N   1 
ATOM 137670 C CA  . THR PD 1 93  ? 139.161 240.838 344.276 1.00 71.09  ? 93  THR PD CA  1 
ATOM 137671 C C   . THR PD 1 93  ? 140.628 241.010 344.635 1.00 71.09  ? 93  THR PD C   1 
ATOM 137672 O O   . THR PD 1 93  ? 141.005 240.853 345.801 1.00 71.09  ? 93  THR PD O   1 
ATOM 137673 C CB  . THR PD 1 93  ? 138.331 241.963 344.896 1.00 71.09  ? 93  THR PD CB  1 
ATOM 137674 O OG1 . THR PD 1 93  ? 136.938 241.668 344.750 1.00 71.09  ? 93  THR PD OG1 1 
ATOM 137675 C CG2 . THR PD 1 93  ? 138.640 243.290 344.225 1.00 71.09  ? 93  THR PD CG2 1 
ATOM 137676 N N   . LEU PD 1 94  ? 141.448 241.334 343.643 1.00 70.66  ? 94  LEU PD N   1 
ATOM 137677 C CA  . LEU PD 1 94  ? 142.881 241.492 343.830 1.00 70.66  ? 94  LEU PD CA  1 
ATOM 137678 C C   . LEU PD 1 94  ? 143.272 242.953 343.657 1.00 70.66  ? 94  LEU PD C   1 
ATOM 137679 O O   . LEU PD 1 94  ? 142.718 243.660 342.810 1.00 70.66  ? 94  LEU PD O   1 
ATOM 137680 C CB  . LEU PD 1 94  ? 143.661 240.622 342.845 1.00 70.66  ? 94  LEU PD CB  1 
ATOM 137681 C CG  . LEU PD 1 94  ? 145.168 240.528 343.079 1.00 70.66  ? 94  LEU PD CG  1 
ATOM 137682 C CD1 . LEU PD 1 94  ? 145.476 239.688 344.299 1.00 70.66  ? 94  LEU PD CD1 1 
ATOM 137683 C CD2 . LEU PD 1 94  ? 145.862 239.959 341.857 1.00 70.66  ? 94  LEU PD CD2 1 
ATOM 137684 N N   . VAL PD 1 95  ? 144.224 243.399 344.473 1.00 69.70  ? 95  VAL PD N   1 
ATOM 137685 C CA  . VAL PD 1 95  ? 144.754 244.755 344.422 1.00 69.70  ? 95  VAL PD CA  1 
ATOM 137686 C C   . VAL PD 1 95  ? 146.267 244.667 344.536 1.00 69.70  ? 95  VAL PD C   1 
ATOM 137687 O O   . VAL PD 1 95  ? 146.791 243.839 345.289 1.00 69.70  ? 95  VAL PD O   1 
ATOM 137688 C CB  . VAL PD 1 95  ? 144.172 245.637 345.545 1.00 69.70  ? 95  VAL PD CB  1 
ATOM 137689 C CG1 . VAL PD 1 95  ? 144.705 247.052 345.440 1.00 69.70  ? 95  VAL PD CG1 1 
ATOM 137690 C CG2 . VAL PD 1 95  ? 142.658 245.634 345.497 1.00 69.70  ? 95  VAL PD CG2 1 
ATOM 137691 N N   . ARG PD 1 96  ? 146.969 245.512 343.790 1.00 73.24  ? 96  ARG PD N   1 
ATOM 137692 C CA  . ARG PD 1 96  ? 148.425 245.527 343.786 1.00 73.24  ? 96  ARG PD CA  1 
ATOM 137693 C C   . ARG PD 1 96  ? 148.923 246.911 344.176 1.00 73.24  ? 96  ARG PD C   1 
ATOM 137694 O O   . ARG PD 1 96  ? 148.344 247.925 343.774 1.00 73.24  ? 96  ARG PD O   1 
ATOM 137695 C CB  . ARG PD 1 96  ? 148.971 245.126 342.418 1.00 73.24  ? 96  ARG PD CB  1 
ATOM 137696 C CG  . ARG PD 1 96  ? 148.925 243.626 342.173 1.00 73.24  ? 96  ARG PD CG  1 
ATOM 137697 C CD  . ARG PD 1 96  ? 149.790 243.208 340.997 1.00 73.24  ? 96  ARG PD CD  1 
ATOM 137698 N NE  . ARG PD 1 96  ? 150.265 241.836 341.130 1.00 73.24  ? 96  ARG PD NE  1 
ATOM 137699 C CZ  . ARG PD 1 96  ? 151.161 241.430 342.021 1.00 73.24  ? 96  ARG PD CZ  1 
ATOM 137700 N NH1 . ARG PD 1 96  ? 151.703 242.268 342.888 1.00 73.24  ? 96  ARG PD NH1 1 
ATOM 137701 N NH2 . ARG PD 1 96  ? 151.520 240.150 342.041 1.00 73.24  ? 96  ARG PD NH2 1 
ATOM 137702 N N   . VAL PD 1 97  ? 149.997 246.949 344.961 1.00 72.05  ? 97  VAL PD N   1 
ATOM 137703 C CA  . VAL PD 1 97  ? 150.486 248.195 345.545 1.00 72.05  ? 97  VAL PD CA  1 
ATOM 137704 C C   . VAL PD 1 97  ? 151.979 248.342 345.274 1.00 72.05  ? 97  VAL PD C   1 
ATOM 137705 O O   . VAL PD 1 97  ? 152.679 247.333 345.117 1.00 72.05  ? 97  VAL PD O   1 
ATOM 137706 C CB  . VAL PD 1 97  ? 150.198 248.250 347.054 1.00 72.05  ? 97  VAL PD CB  1 
ATOM 137707 C CG1 . VAL PD 1 97  ? 148.711 248.434 347.300 1.00 72.05  ? 97  VAL PD CG1 1 
ATOM 137708 C CG2 . VAL PD 1 97  ? 150.713 246.999 347.750 1.00 72.05  ? 97  VAL PD CG2 1 
ATOM 137709 N N   . PRO PD 1 98  ? 152.511 249.566 345.220 1.00 70.81  ? 98  PRO PD N   1 
ATOM 137710 C CA  . PRO PD 1 98  ? 153.920 249.733 344.829 1.00 70.81  ? 98  PRO PD CA  1 
ATOM 137711 C C   . PRO PD 1 98  ? 154.911 249.123 345.800 1.00 70.81  ? 98  PRO PD C   1 
ATOM 137712 O O   . PRO PD 1 98  ? 156.062 248.891 345.414 1.00 70.81  ? 98  PRO PD O   1 
ATOM 137713 C CB  . PRO PD 1 98  ? 154.092 251.258 344.754 1.00 70.81  ? 98  PRO PD CB  1 
ATOM 137714 C CG  . PRO PD 1 98  ? 152.726 251.831 344.796 1.00 70.81  ? 98  PRO PD CG  1 
ATOM 137715 C CD  . PRO PD 1 98  ? 151.863 250.855 345.506 1.00 70.81  ? 98  PRO PD CD  1 
ATOM 137716 N N   . GLY PD 1 99  ? 154.521 248.870 347.042 1.00 73.31  ? 99  GLY PD N   1 
ATOM 137717 C CA  . GLY PD 1 99  ? 155.480 248.372 348.011 1.00 73.31  ? 99  GLY PD CA  1 
ATOM 137718 C C   . GLY PD 1 99  ? 154.805 248.037 349.320 1.00 73.31  ? 99  GLY PD C   1 
ATOM 137719 O O   . GLY PD 1 99  ? 153.579 248.101 349.452 1.00 73.31  ? 99  GLY PD O   1 
ATOM 137720 N N   . SER PD 1 100 ? 155.637 247.673 350.296 1.00 73.82  ? 100 SER PD N   1 
ATOM 137721 C CA  . SER PD 1 100 ? 155.119 247.225 351.583 1.00 73.82  ? 100 SER PD CA  1 
ATOM 137722 C C   . SER PD 1 100 ? 154.401 248.345 352.322 1.00 73.82  ? 100 SER PD C   1 
ATOM 137723 O O   . SER PD 1 100 ? 153.392 248.104 352.994 1.00 73.82  ? 100 SER PD O   1 
ATOM 137724 C CB  . SER PD 1 100 ? 156.260 246.675 352.435 1.00 73.82  ? 100 SER PD CB  1 
ATOM 137725 O OG  . SER PD 1 100 ? 157.219 247.682 352.701 1.00 73.82  ? 100 SER PD OG  1 
ATOM 137726 N N   . TRP PD 1 101 ? 154.903 249.576 352.213 1.00 72.09  ? 101 TRP PD N   1 
ATOM 137727 C CA  . TRP PD 1 101 ? 154.386 250.665 353.034 1.00 72.09  ? 101 TRP PD CA  1 
ATOM 137728 C C   . TRP PD 1 101 ? 152.912 250.937 352.761 1.00 72.09  ? 101 TRP PD C   1 
ATOM 137729 O O   . TRP PD 1 101 ? 152.208 251.452 353.636 1.00 72.09  ? 101 TRP PD O   1 
ATOM 137730 C CB  . TRP PD 1 101 ? 155.212 251.929 352.798 1.00 72.09  ? 101 TRP PD CB  1 
ATOM 137731 C CG  . TRP PD 1 101 ? 154.637 253.162 353.423 1.00 72.09  ? 101 TRP PD CG  1 
ATOM 137732 C CD1 . TRP PD 1 101 ? 153.742 254.024 352.864 1.00 72.09  ? 101 TRP PD CD1 1 
ATOM 137733 C CD2 . TRP PD 1 101 ? 154.926 253.676 354.728 1.00 72.09  ? 101 TRP PD CD2 1 
ATOM 137734 N NE1 . TRP PD 1 101 ? 153.448 255.037 353.741 1.00 72.09  ? 101 TRP PD NE1 1 
ATOM 137735 C CE2 . TRP PD 1 101 ? 154.164 254.846 354.892 1.00 72.09  ? 101 TRP PD CE2 1 
ATOM 137736 C CE3 . TRP PD 1 101 ? 155.751 253.257 355.772 1.00 72.09  ? 101 TRP PD CE3 1 
ATOM 137737 C CZ2 . TRP PD 1 101 ? 154.205 255.602 356.057 1.00 72.09  ? 101 TRP PD CZ2 1 
ATOM 137738 C CZ3 . TRP PD 1 101 ? 155.789 254.008 356.927 1.00 72.09  ? 101 TRP PD CZ3 1 
ATOM 137739 C CH2 . TRP PD 1 101 ? 155.022 255.168 357.061 1.00 72.09  ? 101 TRP PD CH2 1 
ATOM 137740 N N   . GLU PD 1 102 ? 152.425 250.602 351.573 1.00 72.49  ? 102 GLU PD N   1 
ATOM 137741 C CA  . GLU PD 1 102 ? 151.066 250.946 351.181 1.00 72.49  ? 102 GLU PD CA  1 
ATOM 137742 C C   . GLU PD 1 102 ? 150.055 249.851 351.488 1.00 72.49  ? 102 GLU PD C   1 
ATOM 137743 O O   . GLU PD 1 102 ? 148.867 250.035 351.208 1.00 72.49  ? 102 GLU PD O   1 
ATOM 137744 C CB  . GLU PD 1 102 ? 151.015 251.271 349.684 1.00 72.49  ? 102 GLU PD CB  1 
ATOM 137745 C CG  . GLU PD 1 102 ? 151.729 252.557 349.306 1.00 72.49  ? 102 GLU PD CG  1 
ATOM 137746 C CD  . GLU PD 1 102 ? 153.208 252.350 349.065 1.00 72.49  ? 102 GLU PD CD  1 
ATOM 137747 O OE1 . GLU PD 1 102 ? 153.872 251.741 349.928 1.00 72.49  ? 102 GLU PD OE1 1 
ATOM 137748 O OE2 . GLU PD 1 102 ? 153.709 252.798 348.014 1.00 72.49  ? 102 GLU PD OE2 1 
ATOM 137749 N N   . ILE PD 1 103 ? 150.485 248.720 352.047 1.00 69.31  ? 103 ILE PD N   1 
ATOM 137750 C CA  . ILE PD 1 103 ? 149.549 247.630 352.319 1.00 69.31  ? 103 ILE PD CA  1 
ATOM 137751 C C   . ILE PD 1 103 ? 148.470 248.046 353.312 1.00 69.31  ? 103 ILE PD C   1 
ATOM 137752 O O   . ILE PD 1 103 ? 147.282 247.828 353.026 1.00 69.31  ? 103 ILE PD O   1 
ATOM 137753 C CB  . ILE PD 1 103 ? 150.313 246.377 352.776 1.00 69.31  ? 103 ILE PD CB  1 
ATOM 137754 C CG1 . ILE PD 1 103 ? 151.206 245.853 351.651 1.00 69.31  ? 103 ILE PD CG1 1 
ATOM 137755 C CG2 . ILE PD 1 103 ? 149.341 245.298 353.217 1.00 69.31  ? 103 ILE PD CG2 1 
ATOM 137756 C CD1 . ILE PD 1 103 ? 152.331 244.972 352.130 1.00 69.31  ? 103 ILE PD CD1 1 
ATOM 137757 N N   . PRO PD 1 104 ? 148.790 248.628 354.472 1.00 67.42  ? 104 PRO PD N   1 
ATOM 137758 C CA  . PRO PD 1 104 ? 147.716 248.981 355.415 1.00 67.42  ? 104 PRO PD CA  1 
ATOM 137759 C C   . PRO PD 1 104 ? 146.696 249.936 354.830 1.00 67.42  ? 104 PRO PD C   1 
ATOM 137760 O O   . PRO PD 1 104 ? 145.496 249.797 355.093 1.00 67.42  ? 104 PRO PD O   1 
ATOM 137761 C CB  . PRO PD 1 104 ? 148.476 249.615 356.588 1.00 67.42  ? 104 PRO PD CB  1 
ATOM 137762 C CG  . PRO PD 1 104 ? 149.879 249.188 356.431 1.00 67.42  ? 104 PRO PD CG  1 
ATOM 137763 C CD  . PRO PD 1 104 ? 150.107 249.049 354.973 1.00 67.42  ? 104 PRO PD CD  1 
ATOM 137764 N N   . VAL PD 1 105 ? 147.143 250.906 354.036 1.00 69.37  ? 105 VAL PD N   1 
ATOM 137765 C CA  . VAL PD 1 105 ? 146.228 251.905 353.496 1.00 69.37  ? 105 VAL PD CA  1 
ATOM 137766 C C   . VAL PD 1 105 ? 145.264 251.265 352.508 1.00 69.37  ? 105 VAL PD C   1 
ATOM 137767 O O   . VAL PD 1 105 ? 144.059 251.543 352.528 1.00 69.37  ? 105 VAL PD O   1 
ATOM 137768 C CB  . VAL PD 1 105 ? 147.029 253.053 352.857 1.00 69.37  ? 105 VAL PD CB  1 
ATOM 137769 C CG1 . VAL PD 1 105 ? 146.171 253.836 351.884 1.00 69.37  ? 105 VAL PD CG1 1 
ATOM 137770 C CG2 . VAL PD 1 105 ? 147.591 253.968 353.932 1.00 69.37  ? 105 VAL PD CG2 1 
ATOM 137771 N N   . ALA PD 1 106 ? 145.774 250.409 351.622 1.00 69.37  ? 106 ALA PD N   1 
ATOM 137772 C CA  . ALA PD 1 106 ? 144.909 249.769 350.636 1.00 69.37  ? 106 ALA PD CA  1 
ATOM 137773 C C   . ALA PD 1 106 ? 143.985 248.752 351.288 1.00 69.37  ? 106 ALA PD C   1 
ATOM 137774 O O   . ALA PD 1 106 ? 142.806 248.657 350.929 1.00 69.37  ? 106 ALA PD O   1 
ATOM 137775 C CB  . ALA PD 1 106 ? 145.756 249.105 349.553 1.00 69.37  ? 106 ALA PD CB  1 
ATOM 137776 N N   . ALA PD 1 107 ? 144.501 247.985 352.250 1.00 67.38  ? 107 ALA PD N   1 
ATOM 137777 C CA  . ALA PD 1 107 ? 143.685 246.968 352.904 1.00 67.38  ? 107 ALA PD CA  1 
ATOM 137778 C C   . ALA PD 1 107 ? 142.440 247.580 353.526 1.00 67.38  ? 107 ALA PD C   1 
ATOM 137779 O O   . ALA PD 1 107 ? 141.345 247.016 353.424 1.00 67.38  ? 107 ALA PD O   1 
ATOM 137780 C CB  . ALA PD 1 107 ? 144.511 246.243 353.965 1.00 67.38  ? 107 ALA PD CB  1 
ATOM 137781 N N   . GLY PD 1 108 ? 142.585 248.736 354.172 1.00 66.62  ? 108 GLY PD N   1 
ATOM 137782 C CA  . GLY PD 1 108 ? 141.438 249.375 354.788 1.00 66.62  ? 108 GLY PD CA  1 
ATOM 137783 C C   . GLY PD 1 108 ? 140.358 249.735 353.791 1.00 66.62  ? 108 GLY PD C   1 
ATOM 137784 O O   . GLY PD 1 108 ? 139.168 249.667 354.108 1.00 66.62  ? 108 GLY PD O   1 
ATOM 137785 N N   . GLU PD 1 109 ? 140.750 250.127 352.578 1.00 71.14  ? 109 GLU PD N   1 
ATOM 137786 C CA  . GLU PD 1 109 ? 139.761 250.454 351.559 1.00 71.14  ? 109 GLU PD CA  1 
ATOM 137787 C C   . GLU PD 1 109 ? 138.934 249.230 351.189 1.00 71.14  ? 109 GLU PD C   1 
ATOM 137788 O O   . GLU PD 1 109 ? 137.709 249.318 351.045 1.00 71.14  ? 109 GLU PD O   1 
ATOM 137789 C CB  . GLU PD 1 109 ? 140.456 251.031 350.327 1.00 71.14  ? 109 GLU PD CB  1 
ATOM 137790 C CG  . GLU PD 1 109 ? 139.512 251.451 349.211 1.00 71.14  ? 109 GLU PD CG  1 
ATOM 137791 C CD  . GLU PD 1 109 ? 138.612 252.602 349.614 1.00 71.14  ? 109 GLU PD CD  1 
ATOM 137792 O OE1 . GLU PD 1 109 ? 139.005 253.381 350.508 1.00 71.14  ? 109 GLU PD OE1 1 
ATOM 137793 O OE2 . GLU PD 1 109 ? 137.512 252.728 349.038 1.00 71.14  ? 109 GLU PD OE2 1 
ATOM 137794 N N   . LEU PD 1 110 ? 139.587 248.076 351.033 1.00 68.29  ? 110 LEU PD N   1 
ATOM 137795 C CA  . LEU PD 1 110 ? 138.858 246.850 350.726 1.00 68.29  ? 110 LEU PD CA  1 
ATOM 137796 C C   . LEU PD 1 110 ? 137.980 246.424 351.892 1.00 68.29  ? 110 LEU PD C   1 
ATOM 137797 O O   . LEU PD 1 110 ? 136.868 245.924 351.690 1.00 68.29  ? 110 LEU PD O   1 
ATOM 137798 C CB  . LEU PD 1 110 ? 139.838 245.733 350.371 1.00 68.29  ? 110 LEU PD CB  1 
ATOM 137799 C CG  . LEU PD 1 110 ? 140.068 245.426 348.892 1.00 68.29  ? 110 LEU PD CG  1 
ATOM 137800 C CD1 . LEU PD 1 110 ? 141.194 244.422 348.745 1.00 68.29  ? 110 LEU PD CD1 1 
ATOM 137801 C CD2 . LEU PD 1 110 ? 138.801 244.902 348.239 1.00 68.29  ? 110 LEU PD CD2 1 
ATOM 137802 N N   . ALA PD 1 111 ? 138.463 246.610 353.121 1.00 65.75  ? 111 ALA PD N   1 
ATOM 137803 C CA  . ALA PD 1 111 ? 137.764 246.070 354.281 1.00 65.75  ? 111 ALA PD CA  1 
ATOM 137804 C C   . ALA PD 1 111 ? 136.385 246.694 354.448 1.00 65.75  ? 111 ALA PD C   1 
ATOM 137805 O O   . ALA PD 1 111 ? 135.421 246.001 354.793 1.00 65.75  ? 111 ALA PD O   1 
ATOM 137806 C CB  . ALA PD 1 111 ? 138.603 246.284 355.538 1.00 65.75  ? 111 ALA PD CB  1 
ATOM 137807 N N   . ARG PD 1 112 ? 136.268 247.999 354.208 1.00 66.67  ? 112 ARG PD N   1 
ATOM 137808 C CA  . ARG PD 1 112 ? 135.017 248.701 354.470 1.00 66.67  ? 112 ARG PD CA  1 
ATOM 137809 C C   . ARG PD 1 112 ? 133.884 248.278 353.548 1.00 66.67  ? 112 ARG PD C   1 
ATOM 137810 O O   . ARG PD 1 112 ? 132.733 248.637 353.813 1.00 66.67  ? 112 ARG PD O   1 
ATOM 137811 C CB  . ARG PD 1 112 ? 135.232 250.207 354.349 1.00 66.67  ? 112 ARG PD CB  1 
ATOM 137812 C CG  . ARG PD 1 112 ? 136.104 250.791 355.444 1.00 66.67  ? 112 ARG PD CG  1 
ATOM 137813 C CD  . ARG PD 1 112 ? 136.030 252.305 355.469 1.00 66.67  ? 112 ARG PD CD  1 
ATOM 137814 N NE  . ARG PD 1 112 ? 136.363 252.840 356.782 1.00 66.67  ? 112 ARG PD NE  1 
ATOM 137815 C CZ  . ARG PD 1 112 ? 137.597 252.981 357.247 1.00 66.67  ? 112 ARG PD CZ  1 
ATOM 137816 N NH1 . ARG PD 1 112 ? 138.651 252.629 356.530 1.00 66.67  ? 112 ARG PD NH1 1 
ATOM 137817 N NH2 . ARG PD 1 112 ? 137.779 253.485 358.463 1.00 66.67  ? 112 ARG PD NH2 1 
ATOM 137818 N N   . LYS PD 1 113 ? 134.167 247.536 352.482 1.00 69.75  ? 113 LYS PD N   1 
ATOM 137819 C CA  . LYS PD 1 113 ? 133.112 247.105 351.578 1.00 69.75  ? 113 LYS PD CA  1 
ATOM 137820 C C   . LYS PD 1 113 ? 132.242 246.051 352.248 1.00 69.75  ? 113 LYS PD C   1 
ATOM 137821 O O   . LYS PD 1 113 ? 132.749 245.086 352.826 1.00 69.75  ? 113 LYS PD O   1 
ATOM 137822 C CB  . LYS PD 1 113 ? 133.716 246.554 350.291 1.00 69.75  ? 113 LYS PD CB  1 
ATOM 137823 C CG  . LYS PD 1 113 ? 134.471 247.589 349.484 1.00 69.75  ? 113 LYS PD CG  1 
ATOM 137824 C CD  . LYS PD 1 113 ? 135.070 246.987 348.230 1.00 69.75  ? 113 LYS PD CD  1 
ATOM 137825 C CE  . LYS PD 1 113 ? 135.146 248.010 347.110 1.00 69.75  ? 113 LYS PD CE  1 
ATOM 137826 N NZ  . LYS PD 1 113 ? 135.909 249.226 347.510 1.00 69.75  ? 113 LYS PD NZ  1 
ATOM 137827 N N   . GLU PD 1 114 ? 130.924 246.236 352.167 1.00 73.76  ? 114 GLU PD N   1 
ATOM 137828 C CA  . GLU PD 1 114 ? 129.993 245.298 352.780 1.00 73.76  ? 114 GLU PD CA  1 
ATOM 137829 C C   . GLU PD 1 114 ? 129.932 243.963 352.051 1.00 73.76  ? 114 GLU PD C   1 
ATOM 137830 O O   . GLU PD 1 114 ? 129.317 243.026 352.567 1.00 73.76  ? 114 GLU PD O   1 
ATOM 137831 C CB  . GLU PD 1 114 ? 128.595 245.922 352.855 1.00 73.76  ? 114 GLU PD CB  1 
ATOM 137832 C CG  . GLU PD 1 114 ? 127.883 246.123 351.514 1.00 73.76  ? 114 GLU PD CG  1 
ATOM 137833 C CD  . GLU PD 1 114 ? 128.270 247.420 350.828 1.00 73.76  ? 114 GLU PD CD  1 
ATOM 137834 O OE1 . GLU PD 1 114 ? 129.292 248.020 351.220 1.00 73.76  ? 114 GLU PD OE1 1 
ATOM 137835 O OE2 . GLU PD 1 114 ? 127.551 247.838 349.896 1.00 73.76  ? 114 GLU PD OE2 1 
ATOM 137836 N N   . ASP PD 1 115 ? 130.548 243.853 350.875 1.00 73.93  ? 115 ASP PD N   1 
ATOM 137837 C CA  . ASP PD 1 115 ? 130.575 242.615 350.100 1.00 73.93  ? 115 ASP PD CA  1 
ATOM 137838 C C   . ASP PD 1 115 ? 131.918 241.909 350.210 1.00 73.93  ? 115 ASP PD C   1 
ATOM 137839 O O   . ASP PD 1 115 ? 132.399 241.312 349.244 1.00 73.93  ? 115 ASP PD O   1 
ATOM 137840 C CB  . ASP PD 1 115 ? 130.243 242.904 348.639 1.00 73.93  ? 115 ASP PD CB  1 
ATOM 137841 C CG  . ASP PD 1 115 ? 128.842 243.457 348.458 1.00 73.93  ? 115 ASP PD CG  1 
ATOM 137842 O OD1 . ASP PD 1 115 ? 127.960 243.124 349.277 1.00 73.93  ? 115 ASP PD OD1 1 
ATOM 137843 O OD2 . ASP PD 1 115 ? 128.624 244.223 347.497 1.00 73.93  ? 115 ASP PD OD2 1 
ATOM 137844 N N   . ILE PD 1 116 ? 132.551 241.974 351.377 1.00 67.43  ? 116 ILE PD N   1 
ATOM 137845 C CA  . ILE PD 1 116 ? 133.799 241.271 351.646 1.00 67.43  ? 116 ILE PD CA  1 
ATOM 137846 C C   . ILE PD 1 116 ? 133.707 240.663 353.038 1.00 67.43  ? 116 ILE PD C   1 
ATOM 137847 O O   . ILE PD 1 116 ? 133.115 241.255 353.946 1.00 67.43  ? 116 ILE PD O   1 
ATOM 137848 C CB  . ILE PD 1 116 ? 135.019 242.208 351.533 1.00 67.43  ? 116 ILE PD CB  1 
ATOM 137849 C CG1 . ILE PD 1 116 ? 135.273 242.591 350.074 1.00 67.43  ? 116 ILE PD CG1 1 
ATOM 137850 C CG2 . ILE PD 1 116 ? 136.255 241.558 352.124 1.00 67.43  ? 116 ILE PD CG2 1 
ATOM 137851 C CD1 . ILE PD 1 116 ? 135.912 241.495 349.245 1.00 67.43  ? 116 ILE PD CD1 1 
ATOM 137852 N N   . ASP PD 1 117 ? 134.290 239.473 353.202 1.00 66.54  ? 117 ASP PD N   1 
ATOM 137853 C CA  . ASP PD 1 117 ? 134.250 238.754 354.463 1.00 66.54  ? 117 ASP PD CA  1 
ATOM 137854 C C   . ASP PD 1 117 ? 135.620 238.471 355.057 1.00 66.54  ? 117 ASP PD C   1 
ATOM 137855 O O   . ASP PD 1 117 ? 135.690 237.991 356.192 1.00 66.54  ? 117 ASP PD O   1 
ATOM 137856 C CB  . ASP PD 1 117 ? 133.506 237.422 354.292 1.00 66.54  ? 117 ASP PD CB  1 
ATOM 137857 C CG  . ASP PD 1 117 ? 132.005 237.576 354.403 1.00 66.54  ? 117 ASP PD CG  1 
ATOM 137858 O OD1 . ASP PD 1 117 ? 131.534 238.081 355.442 1.00 66.54  ? 117 ASP PD OD1 1 
ATOM 137859 O OD2 . ASP PD 1 117 ? 131.295 237.192 353.451 1.00 66.54  ? 117 ASP PD OD2 1 
ATOM 137860 N N   . ALA PD 1 118 ? 136.701 238.747 354.338 1.00 63.73  ? 118 ALA PD N   1 
ATOM 137861 C CA  . ALA PD 1 118 ? 138.044 238.564 354.867 1.00 63.73  ? 118 ALA PD CA  1 
ATOM 137862 C C   . ALA PD 1 118 ? 139.023 239.192 353.892 1.00 63.73  ? 118 ALA PD C   1 
ATOM 137863 O O   . ALA PD 1 118 ? 138.680 239.474 352.742 1.00 63.73  ? 118 ALA PD O   1 
ATOM 137864 C CB  . ALA PD 1 118 ? 138.370 237.085 355.086 1.00 63.73  ? 118 ALA PD CB  1 
ATOM 137865 N N   . VAL PD 1 119 ? 140.245 239.409 354.364 1.00 64.18  ? 119 VAL PD N   1 
ATOM 137866 C CA  . VAL PD 1 119 ? 141.295 240.022 353.560 1.00 64.18  ? 119 VAL PD CA  1 
ATOM 137867 C C   . VAL PD 1 119 ? 142.608 239.314 353.856 1.00 64.18  ? 119 VAL PD C   1 
ATOM 137868 O O   . VAL PD 1 119 ? 142.891 238.963 355.006 1.00 64.18  ? 119 VAL PD O   1 
ATOM 137869 C CB  . VAL PD 1 119 ? 141.406 241.537 353.840 1.00 64.18  ? 119 VAL PD CB  1 
ATOM 137870 C CG1 . VAL PD 1 119 ? 142.691 242.100 353.262 1.00 64.18  ? 119 VAL PD CG1 1 
ATOM 137871 C CG2 . VAL PD 1 119 ? 140.207 242.264 353.268 1.00 64.18  ? 119 VAL PD CG2 1 
ATOM 137872 N N   . ILE PD 1 120 ? 143.410 239.111 352.817 1.00 66.34  ? 120 ILE PD N   1 
ATOM 137873 C CA  . ILE PD 1 120 ? 144.703 238.447 352.920 1.00 66.34  ? 120 ILE PD CA  1 
ATOM 137874 C C   . ILE PD 1 120 ? 145.776 239.432 352.486 1.00 66.34  ? 120 ILE PD C   1 
ATOM 137875 O O   . ILE PD 1 120 ? 145.662 240.051 351.423 1.00 66.34  ? 120 ILE PD O   1 
ATOM 137876 C CB  . ILE PD 1 120 ? 144.759 237.173 352.058 1.00 66.34  ? 120 ILE PD CB  1 
ATOM 137877 C CG1 . ILE PD 1 120 ? 143.668 236.185 352.469 1.00 66.34  ? 120 ILE PD CG1 1 
ATOM 137878 C CG2 . ILE PD 1 120 ? 146.123 236.514 352.175 1.00 66.34  ? 120 ILE PD CG2 1 
ATOM 137879 C CD1 . ILE PD 1 120 ? 143.292 235.216 351.378 1.00 66.34  ? 120 ILE PD CD1 1 
ATOM 137880 N N   . ALA PD 1 121 ? 146.812 239.576 353.304 1.00 67.18  ? 121 ALA PD N   1 
ATOM 137881 C CA  . ALA PD 1 121 ? 147.912 240.494 353.037 1.00 67.18  ? 121 ALA PD CA  1 
ATOM 137882 C C   . ALA PD 1 121 ? 149.160 239.686 352.718 1.00 67.18  ? 121 ALA PD C   1 
ATOM 137883 O O   . ALA PD 1 121 ? 149.635 238.914 353.557 1.00 67.18  ? 121 ALA PD O   1 
ATOM 137884 C CB  . ALA PD 1 121 ? 148.159 241.413 354.233 1.00 67.18  ? 121 ALA PD CB  1 
ATOM 137885 N N   . ILE PD 1 122 ? 149.690 239.869 351.512 1.00 69.32  ? 122 ILE PD N   1 
ATOM 137886 C CA  . ILE PD 1 122 ? 150.850 239.132 351.028 1.00 69.32  ? 122 ILE PD CA  1 
ATOM 137887 C C   . ILE PD 1 122 ? 151.946 240.132 350.704 1.00 69.32  ? 122 ILE PD C   1 
ATOM 137888 O O   . ILE PD 1 122 ? 151.696 241.137 350.029 1.00 69.32  ? 122 ILE PD O   1 
ATOM 137889 C CB  . ILE PD 1 122 ? 150.509 238.286 349.788 1.00 69.32  ? 122 ILE PD CB  1 
ATOM 137890 C CG1 . ILE PD 1 122 ? 149.431 237.252 350.119 1.00 69.32  ? 122 ILE PD CG1 1 
ATOM 137891 C CG2 . ILE PD 1 122 ? 151.756 237.597 349.260 1.00 69.32  ? 122 ILE PD CG2 1 
ATOM 137892 C CD1 . ILE PD 1 122 ? 148.692 236.737 348.907 1.00 69.32  ? 122 ILE PD CD1 1 
ATOM 137893 N N   . GLY PD 1 123 ? 153.156 239.856 351.173 1.00 72.98  ? 123 GLY PD N   1 
ATOM 137894 C CA  . GLY PD 1 123 ? 154.264 240.760 350.925 1.00 72.98  ? 123 GLY PD CA  1 
ATOM 137895 C C   . GLY PD 1 123 ? 155.572 240.142 351.357 1.00 72.98  ? 123 GLY PD C   1 
ATOM 137896 O O   . GLY PD 1 123 ? 155.610 239.067 351.960 1.00 72.98  ? 123 GLY PD O   1 
ATOM 137897 N N   . VAL PD 1 124 ? 156.652 240.847 351.034 1.00 79.19  ? 124 VAL PD N   1 
ATOM 137898 C CA  . VAL PD 1 124 ? 158.007 240.427 351.366 1.00 79.19  ? 124 VAL PD CA  1 
ATOM 137899 C C   . VAL PD 1 124 ? 158.744 241.612 351.967 1.00 79.19  ? 124 VAL PD C   1 
ATOM 137900 O O   . VAL PD 1 124 ? 158.630 242.740 351.476 1.00 79.19  ? 124 VAL PD O   1 
ATOM 137901 C CB  . VAL PD 1 124 ? 158.758 239.896 350.128 1.00 79.19  ? 124 VAL PD CB  1 
ATOM 137902 C CG1 . VAL PD 1 124 ? 160.146 239.415 350.517 1.00 79.19  ? 124 VAL PD CG1 1 
ATOM 137903 C CG2 . VAL PD 1 124 ? 157.966 238.784 349.461 1.00 79.19  ? 124 VAL PD CG2 1 
ATOM 137904 N N   . LEU PD 1 125 ? 159.501 241.357 353.030 1.00 84.16  ? 125 LEU PD N   1 
ATOM 137905 C CA  . LEU PD 1 125 ? 160.247 242.384 353.737 1.00 84.16  ? 125 LEU PD CA  1 
ATOM 137906 C C   . LEU PD 1 125 ? 161.733 242.062 353.697 1.00 84.16  ? 125 LEU PD C   1 
ATOM 137907 O O   . LEU PD 1 125 ? 162.136 240.895 353.740 1.00 84.16  ? 125 LEU PD O   1 
ATOM 137908 C CB  . LEU PD 1 125 ? 159.782 242.505 355.194 1.00 84.16  ? 125 LEU PD CB  1 
ATOM 137909 C CG  . LEU PD 1 125 ? 158.607 243.446 355.468 1.00 84.16  ? 125 LEU PD CG  1 
ATOM 137910 C CD1 . LEU PD 1 125 ? 159.061 244.896 355.411 1.00 84.16  ? 125 LEU PD CD1 1 
ATOM 137911 C CD2 . LEU PD 1 125 ? 157.469 243.204 354.490 1.00 84.16  ? 125 LEU PD CD2 1 
ATOM 137912 N N   . ILE PD 1 126 ? 162.550 243.111 353.615 1.00 97.17  ? 126 ILE PD N   1 
ATOM 137913 C CA  . ILE PD 1 126 ? 163.994 242.934 353.541 1.00 97.17  ? 126 ILE PD CA  1 
ATOM 137914 C C   . ILE PD 1 126 ? 164.553 242.629 354.928 1.00 97.17  ? 126 ILE PD C   1 
ATOM 137915 O O   . ILE PD 1 126 ? 163.910 242.855 355.956 1.00 97.17  ? 126 ILE PD O   1 
ATOM 137916 C CB  . ILE PD 1 126 ? 164.673 244.170 352.922 1.00 97.17  ? 126 ILE PD CB  1 
ATOM 137917 C CG1 . ILE PD 1 126 ? 164.442 245.416 353.787 1.00 97.17  ? 126 ILE PD CG1 1 
ATOM 137918 C CG2 . ILE PD 1 126 ? 164.156 244.400 351.510 1.00 97.17  ? 126 ILE PD CG2 1 
ATOM 137919 C CD1 . ILE PD 1 126 ? 165.175 246.645 353.292 1.00 97.17  ? 126 ILE PD CD1 1 
ATOM 137920 N N   . ARG PD 1 127 ? 165.775 242.107 354.948 1.00 107.52 ? 127 ARG PD N   1 
ATOM 137921 C CA  . ARG PD 1 127 ? 166.423 241.761 356.205 1.00 107.52 ? 127 ARG PD CA  1 
ATOM 137922 C C   . ARG PD 1 127 ? 166.717 243.016 357.018 1.00 107.52 ? 127 ARG PD C   1 
ATOM 137923 O O   . ARG PD 1 127 ? 167.145 244.041 356.478 1.00 107.52 ? 127 ARG PD O   1 
ATOM 137924 C CB  . ARG PD 1 127 ? 167.717 240.993 355.940 1.00 107.52 ? 127 ARG PD CB  1 
ATOM 137925 C CG  . ARG PD 1 127 ? 168.370 240.413 357.186 1.00 107.52 ? 127 ARG PD CG  1 
ATOM 137926 C CD  . ARG PD 1 127 ? 169.716 239.784 356.864 1.00 107.52 ? 127 ARG PD CD  1 
ATOM 137927 N NE  . ARG PD 1 127 ? 170.438 239.386 358.067 1.00 107.52 ? 127 ARG PD NE  1 
ATOM 137928 C CZ  . ARG PD 1 127 ? 171.727 239.076 358.102 1.00 107.52 ? 127 ARG PD CZ  1 
ATOM 137929 N NH1 . ARG PD 1 127 ? 172.478 239.105 357.012 1.00 107.52 ? 127 ARG PD NH1 1 
ATOM 137930 N NH2 . ARG PD 1 127 ? 172.278 238.728 359.262 1.00 107.52 ? 127 ARG PD NH2 1 
ATOM 137931 N N   . GLY PD 1 128 ? 166.485 242.930 358.326 1.00 111.08 ? 128 GLY PD N   1 
ATOM 137932 C CA  . GLY PD 1 128 ? 166.761 244.034 359.222 1.00 111.08 ? 128 GLY PD CA  1 
ATOM 137933 C C   . GLY PD 1 128 ? 168.148 243.958 359.828 1.00 111.08 ? 128 GLY PD C   1 
ATOM 137934 O O   . GLY PD 1 128 ? 168.297 243.917 361.053 1.00 111.08 ? 128 GLY PD O   1 
ATOM 137935 N N   . ALA PD 1 129 ? 169.174 243.939 358.975 1.00 113.88 ? 129 ALA PD N   1 
ATOM 137936 C CA  . ALA PD 1 129 ? 170.545 243.835 359.458 1.00 113.88 ? 129 ALA PD CA  1 
ATOM 137937 C C   . ALA PD 1 129 ? 170.994 245.077 360.217 1.00 113.88 ? 129 ALA PD C   1 
ATOM 137938 O O   . ALA PD 1 129 ? 171.967 245.004 360.974 1.00 113.88 ? 129 ALA PD O   1 
ATOM 137939 C CB  . ALA PD 1 129 ? 171.494 243.576 358.288 1.00 113.88 ? 129 ALA PD CB  1 
ATOM 137940 N N   . THR PD 1 130 ? 170.315 246.206 360.037 1.00 116.51 ? 130 THR PD N   1 
ATOM 137941 C CA  . THR PD 1 130 ? 170.727 247.430 360.699 1.00 116.51 ? 130 THR PD CA  1 
ATOM 137942 C C   . THR PD 1 130 ? 170.499 247.321 362.208 1.00 116.51 ? 130 THR PD C   1 
ATOM 137943 O O   . THR PD 1 130 ? 169.618 246.582 362.657 1.00 116.51 ? 130 THR PD O   1 
ATOM 137944 C CB  . THR PD 1 130 ? 169.955 248.626 360.149 1.00 116.51 ? 130 THR PD CB  1 
ATOM 137945 O OG1 . THR PD 1 130 ? 168.557 248.315 360.100 1.00 116.51 ? 130 THR PD OG1 1 
ATOM 137946 C CG2 . THR PD 1 130 ? 170.442 248.981 358.751 1.00 116.51 ? 130 THR PD CG2 1 
ATOM 137947 N N   . PRO PD 1 131 ? 171.285 248.043 363.017 1.00 117.56 ? 131 PRO PD N   1 
ATOM 137948 C CA  . PRO PD 1 131 ? 171.036 248.013 364.468 1.00 117.56 ? 131 PRO PD CA  1 
ATOM 137949 C C   . PRO PD 1 131 ? 169.636 248.466 364.843 1.00 117.56 ? 131 PRO PD C   1 
ATOM 137950 O O   . PRO PD 1 131 ? 169.042 247.922 365.782 1.00 117.56 ? 131 PRO PD O   1 
ATOM 137951 C CB  . PRO PD 1 131 ? 172.110 248.957 365.030 1.00 117.56 ? 131 PRO PD CB  1 
ATOM 137952 C CG  . PRO PD 1 131 ? 173.165 249.011 363.985 1.00 117.56 ? 131 PRO PD CG  1 
ATOM 137953 C CD  . PRO PD 1 131 ? 172.452 248.876 362.678 1.00 117.56 ? 131 PRO PD CD  1 
ATOM 137954 N N   . HIS PD 1 132 ? 169.093 249.449 364.133 1.00 111.23 ? 132 HIS PD N   1 
ATOM 137955 C CA  . HIS PD 1 132 ? 167.747 249.930 364.407 1.00 111.23 ? 132 HIS PD CA  1 
ATOM 137956 C C   . HIS PD 1 132 ? 166.725 249.072 363.677 1.00 111.23 ? 132 HIS PD C   1 
ATOM 137957 O O   . HIS PD 1 132 ? 166.900 248.732 362.503 1.00 111.23 ? 132 HIS PD O   1 
ATOM 137958 C CB  . HIS PD 1 132 ? 167.597 251.391 363.979 1.00 111.23 ? 132 HIS PD CB  1 
ATOM 137959 C CG  . HIS PD 1 132 ? 168.792 252.239 364.287 1.00 111.23 ? 132 HIS PD CG  1 
ATOM 137960 N ND1 . HIS PD 1 132 ? 169.909 252.275 363.480 1.00 111.23 ? 132 HIS PD ND1 1 
ATOM 137961 C CD2 . HIS PD 1 132 ? 169.043 253.088 365.313 1.00 111.23 ? 132 HIS PD CD2 1 
ATOM 137962 C CE1 . HIS PD 1 132 ? 170.797 253.105 363.997 1.00 111.23 ? 132 HIS PD CE1 1 
ATOM 137963 N NE2 . HIS PD 1 132 ? 170.296 253.612 365.108 1.00 111.23 ? 132 HIS PD NE2 1 
ATOM 137964 N N   . PHE PD 1 133 ? 165.654 248.718 364.381 1.00 104.76 ? 133 PHE PD N   1 
ATOM 137965 C CA  . PHE PD 1 133 ? 164.594 247.929 363.772 1.00 104.76 ? 133 PHE PD CA  1 
ATOM 137966 C C   . PHE PD 1 133 ? 163.949 248.709 362.634 1.00 104.76 ? 133 PHE PD C   1 
ATOM 137967 O O   . PHE PD 1 133 ? 163.742 249.923 362.729 1.00 104.76 ? 133 PHE PD O   1 
ATOM 137968 C CB  . PHE PD 1 133 ? 163.543 247.551 364.814 1.00 104.76 ? 133 PHE PD CB  1 
ATOM 137969 C CG  . PHE PD 1 133 ? 164.031 246.559 365.832 1.00 104.76 ? 133 PHE PD CG  1 
ATOM 137970 C CD1 . PHE PD 1 133 ? 164.349 245.263 365.460 1.00 104.76 ? 133 PHE PD CD1 1 
ATOM 137971 C CD2 . PHE PD 1 133 ? 164.169 246.921 367.161 1.00 104.76 ? 133 PHE PD CD2 1 
ATOM 137972 C CE1 . PHE PD 1 133 ? 164.798 244.349 366.393 1.00 104.76 ? 133 PHE PD CE1 1 
ATOM 137973 C CE2 . PHE PD 1 133 ? 164.616 246.010 368.100 1.00 104.76 ? 133 PHE PD CE2 1 
ATOM 137974 C CZ  . PHE PD 1 133 ? 164.930 244.722 367.715 1.00 104.76 ? 133 PHE PD CZ  1 
ATOM 137975 N N   . ASP PD 1 134 ? 163.635 248.005 361.549 1.00 94.51  ? 134 ASP PD N   1 
ATOM 137976 C CA  . ASP PD 1 134 ? 163.026 248.636 360.386 1.00 94.51  ? 134 ASP PD CA  1 
ATOM 137977 C C   . ASP PD 1 134 ? 161.710 249.296 360.768 1.00 94.51  ? 134 ASP PD C   1 
ATOM 137978 O O   . ASP PD 1 134 ? 160.749 248.612 361.134 1.00 94.51  ? 134 ASP PD O   1 
ATOM 137979 C CB  . ASP PD 1 134 ? 162.801 247.611 359.274 1.00 94.51  ? 134 ASP PD CB  1 
ATOM 137980 C CG  . ASP PD 1 134 ? 164.098 247.038 358.739 1.00 94.51  ? 134 ASP PD CG  1 
ATOM 137981 O OD1 . ASP PD 1 134 ? 164.801 247.750 357.992 1.00 94.51  ? 134 ASP PD OD1 1 
ATOM 137982 O OD2 . ASP PD 1 134 ? 164.413 245.874 359.065 1.00 94.51  ? 134 ASP PD OD2 1 
ATOM 137983 N N   . TYR PD 1 135 ? 161.657 250.627 360.689 1.00 87.58  ? 135 TYR PD N   1 
ATOM 137984 C CA  . TYR PD 1 135 ? 160.425 251.333 361.016 1.00 87.58  ? 135 TYR PD CA  1 
ATOM 137985 C C   . TYR PD 1 135 ? 159.300 250.930 360.073 1.00 87.58  ? 135 TYR PD C   1 
ATOM 137986 O O   . TYR PD 1 135 ? 158.150 250.773 360.497 1.00 87.58  ? 135 TYR PD O   1 
ATOM 137987 C CB  . TYR PD 1 135 ? 160.655 252.841 360.963 1.00 87.58  ? 135 TYR PD CB  1 
ATOM 137988 C CG  . TYR PD 1 135 ? 161.576 253.352 362.046 1.00 87.58  ? 135 TYR PD CG  1 
ATOM 137989 C CD1 . TYR PD 1 135 ? 161.169 253.381 363.373 1.00 87.58  ? 135 TYR PD CD1 1 
ATOM 137990 C CD2 . TYR PD 1 135 ? 162.852 253.804 361.744 1.00 87.58  ? 135 TYR PD CD2 1 
ATOM 137991 C CE1 . TYR PD 1 135 ? 162.007 253.846 364.368 1.00 87.58  ? 135 TYR PD CE1 1 
ATOM 137992 C CE2 . TYR PD 1 135 ? 163.697 254.272 362.730 1.00 87.58  ? 135 TYR PD CE2 1 
ATOM 137993 C CZ  . TYR PD 1 135 ? 163.270 254.291 364.040 1.00 87.58  ? 135 TYR PD CZ  1 
ATOM 137994 O OH  . TYR PD 1 135 ? 164.108 254.756 365.027 1.00 87.58  ? 135 TYR PD OH  1 
ATOM 137995 N N   . ILE PD 1 136 ? 159.613 250.758 358.789 1.00 82.32  ? 136 ILE PD N   1 
ATOM 137996 C CA  . ILE PD 1 136 ? 158.598 250.330 357.833 1.00 82.32  ? 136 ILE PD CA  1 
ATOM 137997 C C   . ILE PD 1 136 ? 158.056 248.961 358.217 1.00 82.32  ? 136 ILE PD C   1 
ATOM 137998 O O   . ILE PD 1 136 ? 156.859 248.687 358.076 1.00 82.32  ? 136 ILE PD O   1 
ATOM 137999 C CB  . ILE PD 1 136 ? 159.176 250.330 356.404 1.00 82.32  ? 136 ILE PD CB  1 
ATOM 138000 C CG1 . ILE PD 1 136 ? 159.561 251.754 355.990 1.00 82.32  ? 136 ILE PD CG1 1 
ATOM 138001 C CG2 . ILE PD 1 136 ? 158.169 249.728 355.426 1.00 82.32  ? 136 ILE PD CG2 1 
ATOM 138002 C CD1 . ILE PD 1 136 ? 160.317 251.839 354.676 1.00 82.32  ? 136 ILE PD CD1 1 
ATOM 138003 N N   . ALA PD 1 137 ? 158.928 248.079 358.708 1.00 82.97  ? 137 ALA PD N   1 
ATOM 138004 C CA  . ALA PD 1 137 ? 158.486 246.742 359.085 1.00 82.97  ? 137 ALA PD CA  1 
ATOM 138005 C C   . ALA PD 1 137 ? 157.484 246.793 360.229 1.00 82.97  ? 137 ALA PD C   1 
ATOM 138006 O O   . ALA PD 1 137 ? 156.495 246.053 360.232 1.00 82.97  ? 137 ALA PD O   1 
ATOM 138007 C CB  . ALA PD 1 137 ? 159.688 245.881 359.468 1.00 82.97  ? 137 ALA PD CB  1 
ATOM 138008 N N   . SER PD 1 138 ? 157.730 247.647 361.220 1.00 79.17  ? 138 SER PD N   1 
ATOM 138009 C CA  . SER PD 1 138 ? 156.836 247.705 362.371 1.00 79.17  ? 138 SER PD CA  1 
ATOM 138010 C C   . SER PD 1 138 ? 155.467 248.246 361.985 1.00 79.17  ? 138 SER PD C   1 
ATOM 138011 O O   . SER PD 1 138 ? 154.442 247.764 362.481 1.00 79.17  ? 138 SER PD O   1 
ATOM 138012 C CB  . SER PD 1 138 ? 157.455 248.564 363.471 1.00 79.17  ? 138 SER PD CB  1 
ATOM 138013 O OG  . SER PD 1 138 ? 157.633 249.900 363.032 1.00 79.17  ? 138 SER PD OG  1 
ATOM 138014 N N   . GLU PD 1 139 ? 155.425 249.245 361.104 1.00 76.04  ? 139 GLU PD N   1 
ATOM 138015 C CA  . GLU PD 1 139 ? 154.166 249.930 360.831 1.00 76.04  ? 139 GLU PD CA  1 
ATOM 138016 C C   . GLU PD 1 139 ? 153.153 249.007 360.166 1.00 76.04  ? 139 GLU PD C   1 
ATOM 138017 O O   . GLU PD 1 139 ? 151.963 249.052 360.492 1.00 76.04  ? 139 GLU PD O   1 
ATOM 138018 C CB  . GLU PD 1 139 ? 154.419 251.159 359.963 1.00 76.04  ? 139 GLU PD CB  1 
ATOM 138019 C CG  . GLU PD 1 139 ? 155.183 252.264 360.673 1.00 76.04  ? 139 GLU PD CG  1 
ATOM 138020 C CD  . GLU PD 1 139 ? 154.417 252.852 361.841 1.00 76.04  ? 139 GLU PD CD  1 
ATOM 138021 O OE1 . GLU PD 1 139 ? 153.169 252.877 361.783 1.00 76.04  ? 139 GLU PD OE1 1 
ATOM 138022 O OE2 . GLU PD 1 139 ? 155.062 253.288 362.818 1.00 76.04  ? 139 GLU PD OE2 1 
ATOM 138023 N N   . VAL PD 1 140 ? 153.595 248.169 359.228 1.00 72.84  ? 140 VAL PD N   1 
ATOM 138024 C CA  . VAL PD 1 140 ? 152.650 247.307 358.523 1.00 72.84  ? 140 VAL PD CA  1 
ATOM 138025 C C   . VAL PD 1 140 ? 152.007 246.322 359.491 1.00 72.84  ? 140 VAL PD C   1 
ATOM 138026 O O   . VAL PD 1 140 ? 150.794 246.087 359.445 1.00 72.84  ? 140 VAL PD O   1 
ATOM 138027 C CB  . VAL PD 1 140 ? 153.342 246.593 357.345 1.00 72.84  ? 140 VAL PD CB  1 
ATOM 138028 C CG1 . VAL PD 1 140 ? 154.414 245.640 357.833 1.00 72.84  ? 140 VAL PD CG1 1 
ATOM 138029 C CG2 . VAL PD 1 140 ? 152.318 245.858 356.493 1.00 72.84  ? 140 VAL PD CG2 1 
ATOM 138030 N N   . SER PD 1 141 ? 152.802 245.736 360.386 1.00 72.75  ? 141 SER PD N   1 
ATOM 138031 C CA  . SER PD 1 141 ? 152.238 244.855 361.402 1.00 72.75  ? 141 SER PD CA  1 
ATOM 138032 C C   . SER PD 1 141 ? 151.299 245.615 362.328 1.00 72.75  ? 141 SER PD C   1 
ATOM 138033 O O   . SER PD 1 141 ? 150.219 245.122 362.669 1.00 72.75  ? 141 SER PD O   1 
ATOM 138034 C CB  . SER PD 1 141 ? 153.363 244.202 362.202 1.00 72.75  ? 141 SER PD CB  1 
ATOM 138035 O OG  . SER PD 1 141 ? 154.148 245.182 362.854 1.00 72.75  ? 141 SER PD OG  1 
ATOM 138036 N N   . LYS PD 1 142 ? 151.694 246.819 362.745 1.00 71.43  ? 142 LYS PD N   1 
ATOM 138037 C CA  . LYS PD 1 142 ? 150.857 247.609 363.639 1.00 71.43  ? 142 LYS PD CA  1 
ATOM 138038 C C   . LYS PD 1 142 ? 149.617 248.135 362.935 1.00 71.43  ? 142 LYS PD C   1 
ATOM 138039 O O   . LYS PD 1 142 ? 148.580 248.332 363.576 1.00 71.43  ? 142 LYS PD O   1 
ATOM 138040 C CB  . LYS PD 1 142 ? 151.659 248.774 364.216 1.00 71.43  ? 142 LYS PD CB  1 
ATOM 138041 C CG  . LYS PD 1 142 ? 152.779 248.358 365.152 1.00 71.43  ? 142 LYS PD CG  1 
ATOM 138042 C CD  . LYS PD 1 142 ? 153.499 249.565 365.729 1.00 71.43  ? 142 LYS PD CD  1 
ATOM 138043 C CE  . LYS PD 1 142 ? 154.672 249.149 366.603 1.00 71.43  ? 142 LYS PD CE  1 
ATOM 138044 N NZ  . LYS PD 1 142 ? 154.228 248.458 367.844 1.00 71.43  ? 142 LYS PD NZ  1 
ATOM 138045 N N   . GLY PD 1 143 ? 149.703 248.384 361.629 1.00 67.72  ? 143 GLY PD N   1 
ATOM 138046 C CA  . GLY PD 1 143 ? 148.554 248.917 360.918 1.00 67.72  ? 143 GLY PD CA  1 
ATOM 138047 C C   . GLY PD 1 143 ? 147.489 247.868 360.668 1.00 67.72  ? 143 GLY PD C   1 
ATOM 138048 O O   . GLY PD 1 143 ? 146.305 248.093 360.931 1.00 67.72  ? 143 GLY PD O   1 
ATOM 138049 N N   . LEU PD 1 144 ? 147.894 246.707 360.154 1.00 69.00  ? 144 LEU PD N   1 
ATOM 138050 C CA  . LEU PD 1 144 ? 146.926 245.655 359.869 1.00 69.00  ? 144 LEU PD CA  1 
ATOM 138051 C C   . LEU PD 1 144 ? 146.214 245.209 361.137 1.00 69.00  ? 144 LEU PD C   1 
ATOM 138052 O O   . LEU PD 1 144 ? 144.997 244.990 361.130 1.00 69.00  ? 144 LEU PD O   1 
ATOM 138053 C CB  . LEU PD 1 144 ? 147.621 244.467 359.204 1.00 69.00  ? 144 LEU PD CB  1 
ATOM 138054 C CG  . LEU PD 1 144 ? 148.154 244.701 357.791 1.00 69.00  ? 144 LEU PD CG  1 
ATOM 138055 C CD1 . LEU PD 1 144 ? 149.385 243.855 357.541 1.00 69.00  ? 144 LEU PD CD1 1 
ATOM 138056 C CD2 . LEU PD 1 144 ? 147.077 244.395 356.769 1.00 69.00  ? 144 LEU PD CD2 1 
ATOM 138057 N N   . ALA PD 1 145 ? 146.954 245.068 362.237 1.00 67.78  ? 145 ALA PD N   1 
ATOM 138058 C CA  . ALA PD 1 145 ? 146.334 244.658 363.491 1.00 67.78  ? 145 ALA PD CA  1 
ATOM 138059 C C   . ALA PD 1 145 ? 145.298 245.675 363.949 1.00 67.78  ? 145 ALA PD C   1 
ATOM 138060 O O   . ALA PD 1 145 ? 144.201 245.303 364.378 1.00 67.78  ? 145 ALA PD O   1 
ATOM 138061 C CB  . ALA PD 1 145 ? 147.404 244.463 364.562 1.00 67.78  ? 145 ALA PD CB  1 
ATOM 138062 N N   . ASN PD 1 146 ? 145.624 246.963 363.856 1.00 66.76  ? 146 ASN PD N   1 
ATOM 138063 C CA  . ASN PD 1 146 ? 144.688 247.993 364.288 1.00 66.76  ? 146 ASN PD CA  1 
ATOM 138064 C C   . ASN PD 1 146 ? 143.423 247.984 363.442 1.00 66.76  ? 146 ASN PD C   1 
ATOM 138065 O O   . ASN PD 1 146 ? 142.322 248.213 363.956 1.00 66.76  ? 146 ASN PD O   1 
ATOM 138066 C CB  . ASN PD 1 146 ? 145.359 249.363 364.229 1.00 66.76  ? 146 ASN PD CB  1 
ATOM 138067 C CG  . ASN PD 1 146 ? 144.889 250.289 365.326 1.00 66.76  ? 146 ASN PD CG  1 
ATOM 138068 O OD1 . ASN PD 1 146 ? 143.747 250.205 365.777 1.00 66.76  ? 146 ASN PD OD1 1 
ATOM 138069 N ND2 . ASN PD 1 146 ? 145.768 251.181 365.765 1.00 66.76  ? 146 ASN PD ND2 1 
ATOM 138070 N N   . LEU PD 1 147 ? 143.558 247.728 362.141 1.00 66.05  ? 147 LEU PD N   1 
ATOM 138071 C CA  . LEU PD 1 147 ? 142.388 247.708 361.268 1.00 66.05  ? 147 LEU PD CA  1 
ATOM 138072 C C   . LEU PD 1 147 ? 141.398 246.635 361.693 1.00 66.05  ? 147 LEU PD C   1 
ATOM 138073 O O   . LEU PD 1 147 ? 140.185 246.866 361.695 1.00 66.05  ? 147 LEU PD O   1 
ATOM 138074 C CB  . LEU PD 1 147 ? 142.818 247.484 359.821 1.00 66.05  ? 147 LEU PD CB  1 
ATOM 138075 C CG  . LEU PD 1 147 ? 143.391 248.699 359.098 1.00 66.05  ? 147 LEU PD CG  1 
ATOM 138076 C CD1 . LEU PD 1 147 ? 144.177 248.267 357.873 1.00 66.05  ? 147 LEU PD CD1 1 
ATOM 138077 C CD2 . LEU PD 1 147 ? 142.273 249.645 358.711 1.00 66.05  ? 147 LEU PD CD2 1 
ATOM 138078 N N   . SER PD 1 148 ? 141.898 245.453 362.052 1.00 66.07  ? 148 SER PD N   1 
ATOM 138079 C CA  . SER PD 1 148 ? 141.012 244.345 362.384 1.00 66.07  ? 148 SER PD CA  1 
ATOM 138080 C C   . SER PD 1 148 ? 140.073 244.709 363.525 1.00 66.07  ? 148 SER PD C   1 
ATOM 138081 O O   . SER PD 1 148 ? 138.894 244.338 363.510 1.00 66.07  ? 148 SER PD O   1 
ATOM 138082 C CB  . SER PD 1 148 ? 141.838 243.112 362.746 1.00 66.07  ? 148 SER PD CB  1 
ATOM 138083 O OG  . SER PD 1 148 ? 142.633 242.694 361.650 1.00 66.07  ? 148 SER PD OG  1 
ATOM 138084 N N   . LEU PD 1 149 ? 140.574 245.436 364.523 1.00 65.75  ? 149 LEU PD N   1 
ATOM 138085 C CA  . LEU PD 1 149 ? 139.751 245.756 365.683 1.00 65.75  ? 149 LEU PD CA  1 
ATOM 138086 C C   . LEU PD 1 149 ? 138.713 246.823 365.354 1.00 65.75  ? 149 LEU PD C   1 
ATOM 138087 O O   . LEU PD 1 149 ? 137.552 246.710 365.761 1.00 65.75  ? 149 LEU PD O   1 
ATOM 138088 C CB  . LEU PD 1 149 ? 140.636 246.210 366.842 1.00 65.75  ? 149 LEU PD CB  1 
ATOM 138089 C CG  . LEU PD 1 149 ? 141.342 245.130 367.668 1.00 65.75  ? 149 LEU PD CG  1 
ATOM 138090 C CD1 . LEU PD 1 149 ? 140.337 244.237 368.377 1.00 65.75  ? 149 LEU PD CD1 1 
ATOM 138091 C CD2 . LEU PD 1 149 ? 142.276 244.297 366.815 1.00 65.75  ? 149 LEU PD CD2 1 
ATOM 138092 N N   . GLU PD 1 150 ? 139.110 247.865 364.621 1.00 65.05  ? 150 GLU PD N   1 
ATOM 138093 C CA  . GLU PD 1 150 ? 138.188 248.963 364.348 1.00 65.05  ? 150 GLU PD CA  1 
ATOM 138094 C C   . GLU PD 1 150 ? 137.012 248.509 363.493 1.00 65.05  ? 150 GLU PD C   1 
ATOM 138095 O O   . GLU PD 1 150 ? 135.861 248.846 363.785 1.00 65.05  ? 150 GLU PD O   1 
ATOM 138096 C CB  . GLU PD 1 150 ? 138.929 250.109 363.663 1.00 65.05  ? 150 GLU PD CB  1 
ATOM 138097 C CG  . GLU PD 1 150 ? 139.950 250.800 364.546 1.00 65.05  ? 150 GLU PD CG  1 
ATOM 138098 C CD  . GLU PD 1 150 ? 140.679 251.919 363.829 1.00 65.05  ? 150 GLU PD CD  1 
ATOM 138099 O OE1 . GLU PD 1 150 ? 140.476 252.075 362.607 1.00 65.05  ? 150 GLU PD OE1 1 
ATOM 138100 O OE2 . GLU PD 1 150 ? 141.456 252.642 364.487 1.00 65.05  ? 150 GLU PD OE2 1 
ATOM 138101 N N   . LEU PD 1 151 ? 137.280 247.743 362.437 1.00 65.08  ? 151 LEU PD N   1 
ATOM 138102 C CA  . LEU PD 1 151 ? 136.250 247.339 361.493 1.00 65.08  ? 151 LEU PD CA  1 
ATOM 138103 C C   . LEU PD 1 151 ? 135.624 245.990 361.819 1.00 65.08  ? 151 LEU PD C   1 
ATOM 138104 O O   . LEU PD 1 151 ? 134.616 245.633 361.203 1.00 65.08  ? 151 LEU PD O   1 
ATOM 138105 C CB  . LEU PD 1 151 ? 136.828 247.290 360.078 1.00 65.08  ? 151 LEU PD CB  1 
ATOM 138106 C CG  . LEU PD 1 151 ? 137.095 248.642 359.417 1.00 65.08  ? 151 LEU PD CG  1 
ATOM 138107 C CD1 . LEU PD 1 151 ? 138.367 249.276 359.957 1.00 65.08  ? 151 LEU PD CD1 1 
ATOM 138108 C CD2 . LEU PD 1 151 ? 137.177 248.482 357.916 1.00 65.08  ? 151 LEU PD CD2 1 
ATOM 138109 N N   . ARG PD 1 152 ? 136.185 245.236 362.762 1.00 64.80  ? 152 ARG PD N   1 
ATOM 138110 C CA  . ARG PD 1 152 ? 135.649 243.934 363.148 1.00 64.80  ? 152 ARG PD CA  1 
ATOM 138111 C C   . ARG PD 1 152 ? 135.577 242.996 361.942 1.00 64.80  ? 152 ARG PD C   1 
ATOM 138112 O O   . ARG PD 1 152 ? 134.506 242.551 361.526 1.00 64.80  ? 152 ARG PD O   1 
ATOM 138113 C CB  . ARG PD 1 152 ? 134.275 244.087 363.807 1.00 64.80  ? 152 ARG PD CB  1 
ATOM 138114 C CG  . ARG PD 1 152 ? 134.282 244.925 365.068 1.00 64.80  ? 152 ARG PD CG  1 
ATOM 138115 C CD  . ARG PD 1 152 ? 132.897 245.442 365.391 1.00 64.80  ? 152 ARG PD CD  1 
ATOM 138116 N NE  . ARG PD 1 152 ? 131.973 244.360 365.707 1.00 64.80  ? 152 ARG PD NE  1 
ATOM 138117 C CZ  . ARG PD 1 152 ? 130.806 244.521 366.313 1.00 64.80  ? 152 ARG PD CZ  1 
ATOM 138118 N NH1 . ARG PD 1 152 ? 130.374 245.715 366.682 1.00 64.80  ? 152 ARG PD NH1 1 
ATOM 138119 N NH2 . ARG PD 1 152 ? 130.048 243.455 366.552 1.00 64.80  ? 152 ARG PD NH2 1 
ATOM 138120 N N   . LYS PD 1 153 ? 136.744 242.698 361.385 1.00 65.51  ? 153 LYS PD N   1 
ATOM 138121 C CA  . LYS PD 1 153 ? 136.834 241.842 360.211 1.00 65.51  ? 153 LYS PD CA  1 
ATOM 138122 C C   . LYS PD 1 153 ? 138.228 241.230 360.139 1.00 65.51  ? 153 LYS PD C   1 
ATOM 138123 O O   . LYS PD 1 153 ? 139.221 241.961 360.227 1.00 65.51  ? 153 LYS PD O   1 
ATOM 138124 C CB  . LYS PD 1 153 ? 136.531 242.645 358.947 1.00 65.51  ? 153 LYS PD CB  1 
ATOM 138125 C CG  . LYS PD 1 153 ? 136.014 241.819 357.790 1.00 65.51  ? 153 LYS PD CG  1 
ATOM 138126 C CD  . LYS PD 1 153 ? 135.402 242.704 356.720 1.00 65.51  ? 153 LYS PD CD  1 
ATOM 138127 C CE  . LYS PD 1 153 ? 133.889 242.731 356.822 1.00 65.51  ? 153 LYS PD CE  1 
ATOM 138128 N NZ  . LYS PD 1 153 ? 133.286 243.686 355.856 1.00 65.51  ? 153 LYS PD NZ  1 
ATOM 138129 N N   . PRO PD 1 154 ? 138.358 239.910 359.989 1.00 62.53  ? 154 PRO PD N   1 
ATOM 138130 C CA  . PRO PD 1 154 ? 139.696 239.307 360.017 1.00 62.53  ? 154 PRO PD CA  1 
ATOM 138131 C C   . PRO PD 1 154 ? 140.577 239.819 358.889 1.00 62.53  ? 154 PRO PD C   1 
ATOM 138132 O O   . PRO PD 1 154 ? 140.112 240.087 357.782 1.00 62.53  ? 154 PRO PD O   1 
ATOM 138133 C CB  . PRO PD 1 154 ? 139.413 237.807 359.875 1.00 62.53  ? 154 PRO PD CB  1 
ATOM 138134 C CG  . PRO PD 1 154 ? 138.029 237.708 359.365 1.00 62.53  ? 154 PRO PD CG  1 
ATOM 138135 C CD  . PRO PD 1 154 ? 137.305 238.888 359.886 1.00 62.53  ? 154 PRO PD CD  1 
ATOM 138136 N N   . ILE PD 1 155 ? 141.865 239.960 359.192 1.00 64.27  ? 155 ILE PD N   1 
ATOM 138137 C CA  . ILE PD 1 155 ? 142.862 240.370 358.213 1.00 64.27  ? 155 ILE PD CA  1 
ATOM 138138 C C   . ILE PD 1 155 ? 144.101 239.512 358.414 1.00 64.27  ? 155 ILE PD C   1 
ATOM 138139 O O   . ILE PD 1 155 ? 144.895 239.753 359.328 1.00 64.27  ? 155 ILE PD O   1 
ATOM 138140 C CB  . ILE PD 1 155 ? 143.191 241.869 358.334 1.00 64.27  ? 155 ILE PD CB  1 
ATOM 138141 C CG1 . ILE PD 1 155 ? 142.057 242.714 357.753 1.00 64.27  ? 155 ILE PD CG1 1 
ATOM 138142 C CG2 . ILE PD 1 155 ? 144.491 242.188 357.616 1.00 64.27  ? 155 ILE PD CG2 1 
ATOM 138143 C CD1 . ILE PD 1 155 ? 142.073 244.152 358.205 1.00 64.27  ? 155 ILE PD CD1 1 
ATOM 138144 N N   . THR PD 1 156 ? 144.273 238.507 357.563 1.00 66.12  ? 156 THR PD N   1 
ATOM 138145 C CA  . THR PD 1 156 ? 145.368 237.563 357.709 1.00 66.12  ? 156 THR PD CA  1 
ATOM 138146 C C   . THR PD 1 156 ? 146.686 238.197 357.286 1.00 66.12  ? 156 THR PD C   1 
ATOM 138147 O O   . THR PD 1 156 ? 146.724 239.124 356.473 1.00 66.12  ? 156 THR PD O   1 
ATOM 138148 C CB  . THR PD 1 156 ? 145.095 236.307 356.885 1.00 66.12  ? 156 THR PD CB  1 
ATOM 138149 O OG1 . THR PD 1 156 ? 143.789 235.810 357.201 1.00 66.12  ? 156 THR PD OG1 1 
ATOM 138150 C CG2 . THR PD 1 156 ? 146.126 235.228 357.183 1.00 66.12  ? 156 THR PD CG2 1 
ATOM 138151 N N   . PHE PD 1 157 ? 147.774 237.678 357.843 1.00 69.81  ? 157 PHE PD N   1 
ATOM 138152 C CA  . PHE PD 1 157 ? 149.107 238.245 357.690 1.00 69.81  ? 157 PHE PD CA  1 
ATOM 138153 C C   . PHE PD 1 157 ? 149.971 237.249 356.927 1.00 69.81  ? 157 PHE PD C   1 
ATOM 138154 O O   . PHE PD 1 157 ? 150.380 236.223 357.481 1.00 69.81  ? 157 PHE PD O   1 
ATOM 138155 C CB  . PHE PD 1 157 ? 149.700 238.559 359.063 1.00 69.81  ? 157 PHE PD CB  1 
ATOM 138156 C CG  . PHE PD 1 157 ? 150.873 239.495 359.032 1.00 69.81  ? 157 PHE PD CG  1 
ATOM 138157 C CD1 . PHE PD 1 157 ? 150.795 240.714 358.387 1.00 69.81  ? 157 PHE PD CD1 1 
ATOM 138158 C CD2 . PHE PD 1 157 ? 152.050 239.161 359.677 1.00 69.81  ? 157 PHE PD CD2 1 
ATOM 138159 C CE1 . PHE PD 1 157 ? 151.872 241.573 358.370 1.00 69.81  ? 157 PHE PD CE1 1 
ATOM 138160 C CE2 . PHE PD 1 157 ? 153.129 240.016 359.663 1.00 69.81  ? 157 PHE PD CE2 1 
ATOM 138161 C CZ  . PHE PD 1 157 ? 153.040 241.224 359.010 1.00 69.81  ? 157 PHE PD CZ  1 
ATOM 138162 N N   . GLY PD 1 158 ? 150.241 237.548 355.661 1.00 71.06  ? 158 GLY PD N   1 
ATOM 138163 C CA  . GLY PD 1 158 ? 151.059 236.710 354.812 1.00 71.06  ? 158 GLY PD CA  1 
ATOM 138164 C C   . GLY PD 1 158 ? 152.459 237.220 354.553 1.00 71.06  ? 158 GLY PD C   1 
ATOM 138165 O O   . GLY PD 1 158 ? 153.130 236.702 353.654 1.00 71.06  ? 158 GLY PD O   1 
ATOM 138166 N N   . VAL PD 1 159 ? 152.928 238.211 355.307 1.00 74.72  ? 159 VAL PD N   1 
ATOM 138167 C CA  . VAL PD 1 159 ? 154.256 238.761 355.069 1.00 74.72  ? 159 VAL PD CA  1 
ATOM 138168 C C   . VAL PD 1 159 ? 155.303 237.696 355.360 1.00 74.72  ? 159 VAL PD C   1 
ATOM 138169 O O   . VAL PD 1 159 ? 155.250 237.015 356.391 1.00 74.72  ? 159 VAL PD O   1 
ATOM 138170 C CB  . VAL PD 1 159 ? 154.479 240.014 355.928 1.00 74.72  ? 159 VAL PD CB  1 
ATOM 138171 C CG1 . VAL PD 1 159 ? 155.943 240.426 355.896 1.00 74.72  ? 159 VAL PD CG1 1 
ATOM 138172 C CG2 . VAL PD 1 159 ? 153.592 241.147 355.444 1.00 74.72  ? 159 VAL PD CG2 1 
ATOM 138173 N N   . ILE PD 1 160 ? 156.259 237.546 354.447 1.00 78.24  ? 160 ILE PD N   1 
ATOM 138174 C CA  . ILE PD 1 160 ? 157.327 236.562 354.566 1.00 78.24  ? 160 ILE PD CA  1 
ATOM 138175 C C   . ILE PD 1 160 ? 158.655 237.301 354.590 1.00 78.24  ? 160 ILE PD C   1 
ATOM 138176 O O   . ILE PD 1 160 ? 158.916 238.149 353.730 1.00 78.24  ? 160 ILE PD O   1 
ATOM 138177 C CB  . ILE PD 1 160 ? 157.287 235.535 353.420 1.00 78.24  ? 160 ILE PD CB  1 
ATOM 138178 C CG1 . ILE PD 1 160 ? 158.296 234.415 353.679 1.00 78.24  ? 160 ILE PD CG1 1 
ATOM 138179 C CG2 . ILE PD 1 160 ? 157.572 236.199 352.083 1.00 78.24  ? 160 ILE PD CG2 1 
ATOM 138180 C CD1 . ILE PD 1 160 ? 158.110 233.209 352.783 1.00 78.24  ? 160 ILE PD CD1 1 
ATOM 138181 N N   . THR PD 1 161 ? 159.485 236.986 355.578 1.00 86.78  ? 161 THR PD N   1 
ATOM 138182 C CA  . THR PD 1 161 ? 160.779 237.635 355.707 1.00 86.78  ? 161 THR PD CA  1 
ATOM 138183 C C   . THR PD 1 161 ? 161.806 236.967 354.798 1.00 86.78  ? 161 THR PD C   1 
ATOM 138184 O O   . THR PD 1 161 ? 161.617 235.849 354.313 1.00 86.78  ? 161 THR PD O   1 
ATOM 138185 C CB  . THR PD 1 161 ? 161.264 237.590 357.159 1.00 86.78  ? 161 THR PD CB  1 
ATOM 138186 O OG1 . THR PD 1 161 ? 162.435 238.405 357.298 1.00 86.78  ? 161 THR PD OG1 1 
ATOM 138187 C CG2 . THR PD 1 161 ? 161.594 236.162 357.580 1.00 86.78  ? 161 THR PD CG2 1 
ATOM 138188 N N   . ALA PD 1 162 ? 162.907 237.676 354.569 1.00 91.94  ? 162 ALA PD N   1 
ATOM 138189 C CA  . ALA PD 1 162 ? 163.983 237.170 353.727 1.00 91.94  ? 162 ALA PD CA  1 
ATOM 138190 C C   . ALA PD 1 162 ? 165.247 238.000 353.916 1.00 91.94  ? 162 ALA PD C   1 
ATOM 138191 O O   . ALA PD 1 162 ? 165.191 239.133 354.392 1.00 91.94  ? 162 ALA PD O   1 
ATOM 138192 C CB  . ALA PD 1 162 ? 163.559 237.174 352.267 1.00 91.94  ? 162 ALA PD CB  1 
ATOM 138193 N N   . LEU QD 1 3   ? 176.170 301.151 229.492 1.00 108.02 ? 3   LEU QD N   1 
ATOM 138194 C CA  . LEU QD 1 3   ? 176.551 300.084 230.461 1.00 108.02 ? 3   LEU QD CA  1 
ATOM 138195 C C   . LEU QD 1 3   ? 178.057 299.854 230.432 1.00 108.02 ? 3   LEU QD C   1 
ATOM 138196 O O   . LEU QD 1 3   ? 178.724 299.929 231.464 1.00 108.02 ? 3   LEU QD O   1 
ATOM 138197 C CB  . LEU QD 1 3   ? 175.809 298.784 230.147 1.00 108.02 ? 3   LEU QD CB  1 
ATOM 138198 C CG  . LEU QD 1 3   ? 176.171 297.563 230.998 1.00 108.02 ? 3   LEU QD CG  1 
ATOM 138199 C CD1 . LEU QD 1 3   ? 176.031 297.870 232.481 1.00 108.02 ? 3   LEU QD CD1 1 
ATOM 138200 C CD2 . LEU QD 1 3   ? 175.305 296.375 230.613 1.00 108.02 ? 3   LEU QD CD2 1 
ATOM 138201 N N   . GLU QD 1 4   ? 178.590 299.570 229.241 1.00 107.12 ? 4   GLU QD N   1 
ATOM 138202 C CA  . GLU QD 1 4   ? 180.030 299.384 229.107 1.00 107.12 ? 4   GLU QD CA  1 
ATOM 138203 C C   . GLU QD 1 4   ? 180.789 300.649 229.477 1.00 107.12 ? 4   GLU QD C   1 
ATOM 138204 O O   . GLU QD 1 4   ? 181.951 300.577 229.896 1.00 107.12 ? 4   GLU QD O   1 
ATOM 138205 C CB  . GLU QD 1 4   ? 180.375 298.957 227.681 1.00 107.12 ? 4   GLU QD CB  1 
ATOM 138206 C CG  . GLU QD 1 4   ? 179.835 297.589 227.299 1.00 107.12 ? 4   GLU QD CG  1 
ATOM 138207 C CD  . GLU QD 1 4   ? 178.536 297.671 226.521 1.00 107.12 ? 4   GLU QD CD  1 
ATOM 138208 O OE1 . GLU QD 1 4   ? 177.684 298.514 226.871 1.00 107.12 ? 4   GLU QD OE1 1 
ATOM 138209 O OE2 . GLU QD 1 4   ? 178.368 296.891 225.559 1.00 107.12 ? 4   GLU QD OE2 1 
ATOM 138210 N N   . GLN QD 1 5   ? 180.155 301.814 229.330 1.00 104.93 ? 5   GLN QD N   1 
ATOM 138211 C CA  . GLN QD 1 5   ? 180.793 303.058 229.748 1.00 104.93 ? 5   GLN QD CA  1 
ATOM 138212 C C   . GLN QD 1 5   ? 181.055 303.057 231.248 1.00 104.93 ? 5   GLN QD C   1 
ATOM 138213 O O   . GLN QD 1 5   ? 182.099 303.538 231.704 1.00 104.93 ? 5   GLN QD O   1 
ATOM 138214 C CB  . GLN QD 1 5   ? 179.920 304.249 229.356 1.00 104.93 ? 5   GLN QD CB  1 
ATOM 138215 C CG  . GLN QD 1 5   ? 180.567 305.600 229.609 1.00 104.93 ? 5   GLN QD CG  1 
ATOM 138216 C CD  . GLN QD 1 5   ? 179.942 306.709 228.786 1.00 104.93 ? 5   GLN QD CD  1 
ATOM 138217 O OE1 . GLN QD 1 5   ? 180.564 307.243 227.868 1.00 104.93 ? 5   GLN QD OE1 1 
ATOM 138218 N NE2 . GLN QD 1 5   ? 178.703 307.061 229.110 1.00 104.93 ? 5   GLN QD NE2 1 
ATOM 138219 N N   . ALA QD 1 6   ? 180.116 302.524 232.032 1.00 104.15 ? 6   ALA QD N   1 
ATOM 138220 C CA  . ALA QD 1 6   ? 180.306 302.464 233.476 1.00 104.15 ? 6   ALA QD CA  1 
ATOM 138221 C C   . ALA QD 1 6   ? 181.502 301.593 233.840 1.00 104.15 ? 6   ALA QD C   1 
ATOM 138222 O O   . ALA QD 1 6   ? 182.280 301.938 234.736 1.00 104.15 ? 6   ALA QD O   1 
ATOM 138223 C CB  . ALA QD 1 6   ? 179.038 301.939 234.149 1.00 104.15 ? 6   ALA QD CB  1 
ATOM 138224 N N   . ILE QD 1 7   ? 181.664 300.460 233.156 1.00 103.65 ? 7   ILE QD N   1 
ATOM 138225 C CA  . ILE QD 1 7   ? 182.773 299.560 233.468 1.00 103.65 ? 7   ILE QD CA  1 
ATOM 138226 C C   . ILE QD 1 7   ? 184.104 300.254 233.219 1.00 103.65 ? 7   ILE QD C   1 
ATOM 138227 O O   . ILE QD 1 7   ? 185.037 300.147 234.023 1.00 103.65 ? 7   ILE QD O   1 
ATOM 138228 C CB  . ILE QD 1 7   ? 182.655 298.259 232.652 1.00 103.65 ? 7   ILE QD CB  1 
ATOM 138229 C CG1 . ILE QD 1 7   ? 181.297 297.585 232.885 1.00 103.65 ? 7   ILE QD CG1 1 
ATOM 138230 C CG2 . ILE QD 1 7   ? 183.792 297.310 233.002 1.00 103.65 ? 7   ILE QD CG2 1 
ATOM 138231 C CD1 . ILE QD 1 7   ? 180.972 297.304 234.342 1.00 103.65 ? 7   ILE QD CD1 1 
ATOM 138232 N N   . GLU QD 1 8   ? 184.217 300.973 232.100 1.00 101.77 ? 8   GLU QD N   1 
ATOM 138233 C CA  . GLU QD 1 8   ? 185.461 301.672 231.799 1.00 101.77 ? 8   GLU QD CA  1 
ATOM 138234 C C   . GLU QD 1 8   ? 185.765 302.729 232.851 1.00 101.77 ? 8   GLU QD C   1 
ATOM 138235 O O   . GLU QD 1 8   ? 186.918 302.889 233.267 1.00 101.77 ? 8   GLU QD O   1 
ATOM 138236 C CB  . GLU QD 1 8   ? 185.380 302.304 230.409 1.00 101.77 ? 8   GLU QD CB  1 
ATOM 138237 C CG  . GLU QD 1 8   ? 186.687 302.912 229.916 1.00 101.77 ? 8   GLU QD CG  1 
ATOM 138238 C CD  . GLU QD 1 8   ? 187.782 301.879 229.734 1.00 101.77 ? 8   GLU QD CD  1 
ATOM 138239 O OE1 . GLU QD 1 8   ? 187.462 300.730 229.364 1.00 101.77 ? 8   GLU QD OE1 1 
ATOM 138240 O OE2 . GLU QD 1 8   ? 188.962 302.216 229.961 1.00 101.77 ? 8   GLU QD OE2 1 
ATOM 138241 N N   . ARG QD 1 9   ? 184.742 303.463 233.294 1.00 100.01 ? 9   ARG QD N   1 
ATOM 138242 C CA  . ARG QD 1 9   ? 184.962 304.512 234.282 1.00 100.01 ? 9   ARG QD CA  1 
ATOM 138243 C C   . ARG QD 1 9   ? 185.308 303.938 235.650 1.00 100.01 ? 9   ARG QD C   1 
ATOM 138244 O O   . ARG QD 1 9   ? 186.000 304.593 236.438 1.00 100.01 ? 9   ARG QD O   1 
ATOM 138245 C CB  . ARG QD 1 9   ? 183.723 305.400 234.385 1.00 100.01 ? 9   ARG QD CB  1 
ATOM 138246 C CG  . ARG QD 1 9   ? 183.433 306.201 233.131 1.00 100.01 ? 9   ARG QD CG  1 
ATOM 138247 C CD  . ARG QD 1 9   ? 182.075 306.873 233.207 1.00 100.01 ? 9   ARG QD CD  1 
ATOM 138248 N NE  . ARG QD 1 9   ? 182.026 307.885 234.256 1.00 100.01 ? 9   ARG QD NE  1 
ATOM 138249 C CZ  . ARG QD 1 9   ? 180.910 308.373 234.780 1.00 100.01 ? 9   ARG QD CZ  1 
ATOM 138250 N NH1 . ARG QD 1 9   ? 179.718 307.966 234.377 1.00 100.01 ? 9   ARG QD NH1 1 
ATOM 138251 N NH2 . ARG QD 1 9   ? 180.992 309.295 235.734 1.00 100.01 ? 9   ARG QD NH2 1 
ATOM 138252 N N   . ALA QD 1 10  ? 184.842 302.726 235.951 1.00 98.11  ? 10  ALA QD N   1 
ATOM 138253 C CA  . ALA QD 1 10  ? 185.076 302.145 237.267 1.00 98.11  ? 10  ALA QD CA  1 
ATOM 138254 C C   . ALA QD 1 10  ? 186.543 301.825 237.513 1.00 98.11  ? 10  ALA QD C   1 
ATOM 138255 O O   . ALA QD 1 10  ? 186.950 301.702 238.674 1.00 98.11  ? 10  ALA QD O   1 
ATOM 138256 C CB  . ALA QD 1 10  ? 184.240 300.878 237.436 1.00 98.11  ? 10  ALA QD CB  1 
ATOM 138257 N N   . GLY QD 1 11  ? 187.345 301.688 236.460 1.00 92.23  ? 11  GLY QD N   1 
ATOM 138258 C CA  . GLY QD 1 11  ? 188.735 301.322 236.642 1.00 92.23  ? 11  GLY QD CA  1 
ATOM 138259 C C   . GLY QD 1 11  ? 189.527 302.409 237.343 1.00 92.23  ? 11  GLY QD C   1 
ATOM 138260 O O   . GLY QD 1 11  ? 189.228 303.598 237.246 1.00 92.23  ? 11  GLY QD O   1 
ATOM 138261 N N   . THR QD 1 12  ? 190.559 301.981 238.063 1.00 84.34  ? 12  THR QD N   1 
ATOM 138262 C CA  . THR QD 1 12  ? 191.421 302.891 238.802 1.00 84.34  ? 12  THR QD CA  1 
ATOM 138263 C C   . THR QD 1 12  ? 192.547 303.403 237.912 1.00 84.34  ? 12  THR QD C   1 
ATOM 138264 O O   . THR QD 1 12  ? 193.019 302.706 237.009 1.00 84.34  ? 12  THR QD O   1 
ATOM 138265 C CB  . THR QD 1 12  ? 192.011 302.197 240.033 1.00 84.34  ? 12  THR QD CB  1 
ATOM 138266 O OG1 . THR QD 1 12  ? 190.996 301.421 240.680 1.00 84.34  ? 12  THR QD OG1 1 
ATOM 138267 C CG2 . THR QD 1 12  ? 192.563 303.223 241.013 1.00 84.34  ? 12  THR QD CG2 1 
ATOM 138268 N N   . LYS QD 1 13  ? 192.972 304.634 238.178 1.00 77.01  ? 13  LYS QD N   1 
ATOM 138269 C CA  . LYS QD 1 13  ? 194.022 305.294 237.410 1.00 77.01  ? 13  LYS QD CA  1 
ATOM 138270 C C   . LYS QD 1 13  ? 195.005 305.970 238.358 1.00 77.01  ? 13  LYS QD C   1 
ATOM 138271 O O   . LYS QD 1 13  ? 195.394 307.123 238.172 1.00 77.01  ? 13  LYS QD O   1 
ATOM 138272 C CB  . LYS QD 1 13  ? 193.420 306.301 236.433 1.00 77.01  ? 13  LYS QD CB  1 
ATOM 138273 C CG  . LYS QD 1 13  ? 192.547 305.674 235.363 1.00 77.01  ? 13  LYS QD CG  1 
ATOM 138274 C CD  . LYS QD 1 13  ? 191.795 306.728 234.572 1.00 77.01  ? 13  LYS QD CD  1 
ATOM 138275 C CE  . LYS QD 1 13  ? 190.495 307.117 235.258 1.00 77.01  ? 13  LYS QD CE  1 
ATOM 138276 N NZ  . LYS QD 1 13  ? 189.461 306.050 235.156 1.00 77.01  ? 13  LYS QD NZ  1 
ATOM 138277 N N   . HIS QD 1 14  ? 195.422 305.244 239.399 1.00 69.07  ? 14  HIS QD N   1 
ATOM 138278 C CA  . HIS QD 1 14  ? 196.253 305.811 240.450 1.00 69.07  ? 14  HIS QD CA  1 
ATOM 138279 C C   . HIS QD 1 14  ? 197.716 305.406 240.380 1.00 69.07  ? 14  HIS QD C   1 
ATOM 138280 O O   . HIS QD 1 14  ? 198.551 306.088 240.981 1.00 69.07  ? 14  HIS QD O   1 
ATOM 138281 C CB  . HIS QD 1 14  ? 195.711 305.411 241.829 1.00 69.07  ? 14  HIS QD CB  1 
ATOM 138282 C CG  . HIS QD 1 14  ? 196.261 306.230 242.953 1.00 69.07  ? 14  HIS QD CG  1 
ATOM 138283 N ND1 . HIS QD 1 14  ? 195.668 307.397 243.382 1.00 69.07  ? 14  HIS QD ND1 1 
ATOM 138284 C CD2 . HIS QD 1 14  ? 197.354 306.054 243.732 1.00 69.07  ? 14  HIS QD CD2 1 
ATOM 138285 C CE1 . HIS QD 1 14  ? 196.369 307.903 244.381 1.00 69.07  ? 14  HIS QD CE1 1 
ATOM 138286 N NE2 . HIS QD 1 14  ? 197.397 307.107 244.612 1.00 69.07  ? 14  HIS QD NE2 1 
ATOM 138287 N N   . GLY QD 1 15  ? 198.052 304.333 239.673 1.00 66.18  ? 15  GLY QD N   1 
ATOM 138288 C CA  . GLY QD 1 15  ? 199.423 303.866 239.643 1.00 66.18  ? 15  GLY QD CA  1 
ATOM 138289 C C   . GLY QD 1 15  ? 199.906 303.466 238.268 1.00 66.18  ? 15  GLY QD C   1 
ATOM 138290 O O   . GLY QD 1 15  ? 200.943 302.810 238.140 1.00 66.18  ? 15  GLY QD O   1 
ATOM 138291 N N   . ASN QD 1 16  ? 199.174 303.850 237.228 1.00 66.87  ? 16  ASN QD N   1 
ATOM 138292 C CA  . ASN QD 1 16  ? 199.596 303.507 235.883 1.00 66.87  ? 16  ASN QD CA  1 
ATOM 138293 C C   . ASN QD 1 16  ? 200.772 304.387 235.469 1.00 66.87  ? 16  ASN QD C   1 
ATOM 138294 O O   . ASN QD 1 16  ? 201.079 305.401 236.101 1.00 66.87  ? 16  ASN QD O   1 
ATOM 138295 C CB  . ASN QD 1 16  ? 198.434 303.647 234.902 1.00 66.87  ? 16  ASN QD CB  1 
ATOM 138296 C CG  . ASN QD 1 16  ? 197.843 305.034 234.891 1.00 66.87  ? 16  ASN QD CG  1 
ATOM 138297 O OD1 . ASN QD 1 16  ? 198.178 305.870 235.727 1.00 66.87  ? 16  ASN QD OD1 1 
ATOM 138298 N ND2 . ASN QD 1 16  ? 196.953 305.286 233.941 1.00 66.87  ? 16  ASN QD ND2 1 
ATOM 138299 N N   . LYS QD 1 17  ? 201.442 303.981 234.390 1.00 67.32  ? 17  LYS QD N   1 
ATOM 138300 C CA  . LYS QD 1 17  ? 202.629 304.703 233.950 1.00 67.32  ? 17  LYS QD CA  1 
ATOM 138301 C C   . LYS QD 1 17  ? 202.322 306.168 233.678 1.00 67.32  ? 17  LYS QD C   1 
ATOM 138302 O O   . LYS QD 1 17  ? 203.175 307.031 233.906 1.00 67.32  ? 17  LYS QD O   1 
ATOM 138303 C CB  . LYS QD 1 17  ? 203.213 304.043 232.699 1.00 67.32  ? 17  LYS QD CB  1 
ATOM 138304 C CG  . LYS QD 1 17  ? 203.842 302.657 232.901 1.00 67.32  ? 17  LYS QD CG  1 
ATOM 138305 C CD  . LYS QD 1 17  ? 204.561 302.489 234.239 1.00 67.32  ? 17  LYS QD CD  1 
ATOM 138306 C CE  . LYS QD 1 17  ? 205.156 301.096 234.404 1.00 67.32  ? 17  LYS QD CE  1 
ATOM 138307 N NZ  . LYS QD 1 17  ? 204.288 300.009 233.869 1.00 67.32  ? 17  LYS QD NZ  1 
ATOM 138308 N N   . GLY QD 1 18  ? 201.119 306.468 233.192 1.00 64.39  ? 18  GLY QD N   1 
ATOM 138309 C CA  . GLY QD 1 18  ? 200.750 307.855 232.974 1.00 64.39  ? 18  GLY QD CA  1 
ATOM 138310 C C   . GLY QD 1 18  ? 200.719 308.656 234.260 1.00 64.39  ? 18  GLY QD C   1 
ATOM 138311 O O   . GLY QD 1 18  ? 201.157 309.808 234.296 1.00 64.39  ? 18  GLY QD O   1 
ATOM 138312 N N   . TRP QD 1 19  ? 200.193 308.062 235.333 1.00 63.27  ? 19  TRP QD N   1 
ATOM 138313 C CA  . TRP QD 1 19  ? 200.154 308.753 236.617 1.00 63.27  ? 19  TRP QD CA  1 
ATOM 138314 C C   . TRP QD 1 19  ? 201.559 309.064 237.114 1.00 63.27  ? 19  TRP QD C   1 
ATOM 138315 O O   . TRP QD 1 19  ? 201.828 310.174 237.586 1.00 63.27  ? 19  TRP QD O   1 
ATOM 138316 C CB  . TRP QD 1 19  ? 199.394 307.903 237.636 1.00 63.27  ? 19  TRP QD CB  1 
ATOM 138317 C CG  . TRP QD 1 19  ? 199.273 308.521 238.994 1.00 63.27  ? 19  TRP QD CG  1 
ATOM 138318 C CD1 . TRP QD 1 19  ? 200.181 308.450 240.007 1.00 63.27  ? 19  TRP QD CD1 1 
ATOM 138319 C CD2 . TRP QD 1 19  ? 198.176 309.289 239.493 1.00 63.27  ? 19  TRP QD CD2 1 
ATOM 138320 N NE1 . TRP QD 1 19  ? 199.722 309.134 241.102 1.00 63.27  ? 19  TRP QD NE1 1 
ATOM 138321 C CE2 . TRP QD 1 19  ? 198.491 309.657 240.813 1.00 63.27  ? 19  TRP QD CE2 1 
ATOM 138322 C CE3 . TRP QD 1 19  ? 196.959 309.705 238.952 1.00 63.27  ? 19  TRP QD CE3 1 
ATOM 138323 C CZ2 . TRP QD 1 19  ? 197.635 310.421 241.598 1.00 63.27  ? 19  TRP QD CZ2 1 
ATOM 138324 C CZ3 . TRP QD 1 19  ? 196.111 310.463 239.733 1.00 63.27  ? 19  TRP QD CZ3 1 
ATOM 138325 C CH2 . TRP QD 1 19  ? 196.454 310.814 241.040 1.00 63.27  ? 19  TRP QD CH2 1 
ATOM 138326 N N   . GLU QD 1 20  ? 202.472 308.097 237.009 1.00 62.90  ? 20  GLU QD N   1 
ATOM 138327 C CA  . GLU QD 1 20  ? 203.841 308.324 237.454 1.00 62.90  ? 20  GLU QD CA  1 
ATOM 138328 C C   . GLU QD 1 20  ? 204.514 309.415 236.636 1.00 62.90  ? 20  GLU QD C   1 
ATOM 138329 O O   . GLU QD 1 20  ? 205.262 310.237 237.179 1.00 62.90  ? 20  GLU QD O   1 
ATOM 138330 C CB  . GLU QD 1 20  ? 204.638 307.026 237.371 1.00 62.90  ? 20  GLU QD CB  1 
ATOM 138331 C CG  . GLU QD 1 20  ? 204.499 306.139 238.594 1.00 62.90  ? 20  GLU QD CG  1 
ATOM 138332 C CD  . GLU QD 1 20  ? 205.606 305.107 238.705 1.00 62.90  ? 20  GLU QD CD  1 
ATOM 138333 O OE1 . GLU QD 1 20  ? 206.566 305.165 237.908 1.00 62.90  ? 20  GLU QD OE1 1 
ATOM 138334 O OE2 . GLU QD 1 20  ? 205.514 304.232 239.592 1.00 62.90  ? 20  GLU QD OE2 1 
ATOM 138335 N N   . ALA QD 1 21  ? 204.270 309.436 235.326 1.00 61.91  ? 21  ALA QD N   1 
ATOM 138336 C CA  . ALA QD 1 21  ? 204.909 310.435 234.478 1.00 61.91  ? 21  ALA QD CA  1 
ATOM 138337 C C   . ALA QD 1 21  ? 204.462 311.842 234.846 1.00 61.91  ? 21  ALA QD C   1 
ATOM 138338 O O   . ALA QD 1 21  ? 205.281 312.764 234.909 1.00 61.91  ? 21  ALA QD O   1 
ATOM 138339 C CB  . ALA QD 1 21  ? 204.603 310.143 233.011 1.00 61.91  ? 21  ALA QD CB  1 
ATOM 138340 N N   . ALA QD 1 22  ? 203.167 312.032 235.088 1.00 61.55  ? 22  ALA QD N   1 
ATOM 138341 C CA  . ALA QD 1 22  ? 202.672 313.362 235.419 1.00 61.55  ? 22  ALA QD CA  1 
ATOM 138342 C C   . ALA QD 1 22  ? 203.171 313.814 236.784 1.00 61.55  ? 22  ALA QD C   1 
ATOM 138343 O O   . ALA QD 1 22  ? 203.470 314.996 236.982 1.00 61.55  ? 22  ALA QD O   1 
ATOM 138344 C CB  . ALA QD 1 22  ? 201.146 313.379 235.373 1.00 61.55  ? 22  ALA QD CB  1 
ATOM 138345 N N   . LEU QD 1 23  ? 203.251 312.892 237.741 1.00 61.20  ? 23  LEU QD N   1 
ATOM 138346 C CA  . LEU QD 1 23  ? 203.730 313.253 239.070 1.00 61.20  ? 23  LEU QD CA  1 
ATOM 138347 C C   . LEU QD 1 23  ? 205.183 313.702 239.021 1.00 61.20  ? 23  LEU QD C   1 
ATOM 138348 O O   . LEU QD 1 23  ? 205.573 314.648 239.714 1.00 61.20  ? 23  LEU QD O   1 
ATOM 138349 C CB  . LEU QD 1 23  ? 203.558 312.068 240.020 1.00 61.20  ? 23  LEU QD CB  1 
ATOM 138350 C CG  . LEU QD 1 23  ? 203.456 312.377 241.512 1.00 61.20  ? 23  LEU QD CG  1 
ATOM 138351 C CD1 . LEU QD 1 23  ? 202.211 313.187 241.820 1.00 61.20  ? 23  LEU QD CD1 1 
ATOM 138352 C CD2 . LEU QD 1 23  ? 203.461 311.090 242.309 1.00 61.20  ? 23  LEU QD CD2 1 
ATOM 138353 N N   . SER QD 1 24  ? 206.000 313.035 238.204 1.00 61.36  ? 24  SER QD N   1 
ATOM 138354 C CA  . SER QD 1 24  ? 207.390 313.445 238.050 1.00 61.36  ? 24  SER QD CA  1 
ATOM 138355 C C   . SER QD 1 24  ? 207.503 314.825 237.421 1.00 61.36  ? 24  SER QD C   1 
ATOM 138356 O O   . SER QD 1 24  ? 208.412 315.588 237.761 1.00 61.36  ? 24  SER QD O   1 
ATOM 138357 C CB  . SER QD 1 24  ? 208.144 312.421 237.206 1.00 61.36  ? 24  SER QD CB  1 
ATOM 138358 O OG  . SER QD 1 24  ? 208.104 311.139 237.804 1.00 61.36  ? 24  SER QD OG  1 
ATOM 138359 N N   . ALA QD 1 25  ? 206.597 315.164 236.504 1.00 62.37  ? 25  ALA QD N   1 
ATOM 138360 C CA  . ALA QD 1 25  ? 206.662 316.464 235.849 1.00 62.37  ? 25  ALA QD CA  1 
ATOM 138361 C C   . ALA QD 1 25  ? 206.352 317.597 236.818 1.00 62.37  ? 25  ALA QD C   1 
ATOM 138362 O O   . ALA QD 1 25  ? 207.027 318.632 236.803 1.00 62.37  ? 25  ALA QD O   1 
ATOM 138363 C CB  . ALA QD 1 25  ? 205.699 316.501 234.665 1.00 62.37  ? 25  ALA QD CB  1 
ATOM 138364 N N   . ILE QD 1 26  ? 205.336 317.428 237.665 1.00 62.19  ? 26  ILE QD N   1 
ATOM 138365 C CA  . ILE QD 1 26  ? 204.940 318.513 238.558 1.00 62.19  ? 26  ILE QD CA  1 
ATOM 138366 C C   . ILE QD 1 26  ? 206.070 318.851 239.518 1.00 62.19  ? 26  ILE QD C   1 
ATOM 138367 O O   . ILE QD 1 26  ? 206.364 320.026 239.765 1.00 62.19  ? 26  ILE QD O   1 
ATOM 138368 C CB  . ILE QD 1 26  ? 203.650 318.151 239.317 1.00 62.19  ? 26  ILE QD CB  1 
ATOM 138369 C CG1 . ILE QD 1 26  ? 202.463 318.066 238.357 1.00 62.19  ? 26  ILE QD CG1 1 
ATOM 138370 C CG2 . ILE QD 1 26  ? 203.365 319.180 240.393 1.00 62.19  ? 26  ILE QD CG2 1 
ATOM 138371 C CD1 . ILE QD 1 26  ? 201.331 317.209 238.865 1.00 62.19  ? 26  ILE QD CD1 1 
ATOM 138372 N N   . GLU QD 1 27  ? 206.720 317.831 240.078 1.00 65.14  ? 27  GLU QD N   1 
ATOM 138373 C CA  . GLU QD 1 27  ? 207.803 318.086 241.018 1.00 65.14  ? 27  GLU QD CA  1 
ATOM 138374 C C   . GLU QD 1 27  ? 208.963 318.806 240.343 1.00 65.14  ? 27  GLU QD C   1 
ATOM 138375 O O   . GLU QD 1 27  ? 209.517 319.760 240.899 1.00 65.14  ? 27  GLU QD O   1 
ATOM 138376 C CB  . GLU QD 1 27  ? 208.274 316.773 241.637 1.00 65.14  ? 27  GLU QD CB  1 
ATOM 138377 C CG  . GLU QD 1 27  ? 209.349 316.945 242.690 1.00 65.14  ? 27  GLU QD CG  1 
ATOM 138378 C CD  . GLU QD 1 27  ? 209.754 315.635 243.322 1.00 65.14  ? 27  GLU QD CD  1 
ATOM 138379 O OE1 . GLU QD 1 27  ? 209.208 314.586 242.921 1.00 65.14  ? 27  GLU QD OE1 1 
ATOM 138380 O OE2 . GLU QD 1 27  ? 210.621 315.651 244.221 1.00 65.14  ? 27  GLU QD OE2 1 
ATOM 138381 N N   . MET QD 1 28  ? 209.344 318.368 239.143 1.00 63.40  ? 28  MET QD N   1 
ATOM 138382 C CA  . MET QD 1 28  ? 210.467 318.995 238.457 1.00 63.40  ? 28  MET QD CA  1 
ATOM 138383 C C   . MET QD 1 28  ? 210.164 320.443 238.102 1.00 63.40  ? 28  MET QD C   1 
ATOM 138384 O O   . MET QD 1 28  ? 211.031 321.314 238.233 1.00 63.40  ? 28  MET QD O   1 
ATOM 138385 C CB  . MET QD 1 28  ? 210.828 318.202 237.202 1.00 63.40  ? 28  MET QD CB  1 
ATOM 138386 C CG  . MET QD 1 28  ? 211.433 316.842 237.482 1.00 63.40  ? 28  MET QD CG  1 
ATOM 138387 S SD  . MET QD 1 28  ? 213.056 316.920 238.260 1.00 63.40  ? 28  MET QD SD  1 
ATOM 138388 C CE  . MET QD 1 28  ? 214.034 317.657 236.959 1.00 63.40  ? 28  MET QD CE  1 
ATOM 138389 N N   . ALA QD 1 29  ? 208.944 320.723 237.642 1.00 61.47  ? 29  ALA QD N   1 
ATOM 138390 C CA  . ALA QD 1 29  ? 208.601 322.089 237.258 1.00 61.47  ? 29  ALA QD CA  1 
ATOM 138391 C C   . ALA QD 1 29  ? 208.689 323.031 238.449 1.00 61.47  ? 29  ALA QD C   1 
ATOM 138392 O O   . ALA QD 1 29  ? 209.213 324.144 238.333 1.00 61.47  ? 29  ALA QD O   1 
ATOM 138393 C CB  . ALA QD 1 29  ? 207.203 322.127 236.649 1.00 61.47  ? 29  ALA QD CB  1 
ATOM 138394 N N   . ASN QD 1 30  ? 208.180 322.603 239.605 1.00 62.38  ? 30  ASN QD N   1 
ATOM 138395 C CA  . ASN QD 1 30  ? 208.269 323.427 240.806 1.00 62.38  ? 30  ASN QD CA  1 
ATOM 138396 C C   . ASN QD 1 30  ? 209.710 323.559 241.282 1.00 62.38  ? 30  ASN QD C   1 
ATOM 138397 O O   . ASN QD 1 30  ? 210.118 324.630 241.744 1.00 62.38  ? 30  ASN QD O   1 
ATOM 138398 C CB  . ASN QD 1 30  ? 207.395 322.835 241.909 1.00 62.38  ? 30  ASN QD CB  1 
ATOM 138399 C CG  . ASN QD 1 30  ? 205.957 323.295 241.821 1.00 62.38  ? 30  ASN QD CG  1 
ATOM 138400 O OD1 . ASN QD 1 30  ? 205.680 324.454 241.520 1.00 62.38  ? 30  ASN QD OD1 1 
ATOM 138401 N ND2 . ASN QD 1 30  ? 205.031 322.386 242.087 1.00 62.38  ? 30  ASN QD ND2 1 
ATOM 138402 N N   . LEU QD 1 31  ? 210.495 322.485 241.179 1.00 63.50  ? 31  LEU QD N   1 
ATOM 138403 C CA  . LEU QD 1 31  ? 211.891 322.547 241.599 1.00 63.50  ? 31  LEU QD CA  1 
ATOM 138404 C C   . LEU QD 1 31  ? 212.659 323.586 240.795 1.00 63.50  ? 31  LEU QD C   1 
ATOM 138405 O O   . LEU QD 1 31  ? 213.501 324.307 241.342 1.00 63.50  ? 31  LEU QD O   1 
ATOM 138406 C CB  . LEU QD 1 31  ? 212.543 321.171 241.459 1.00 63.50  ? 31  LEU QD CB  1 
ATOM 138407 C CG  . LEU QD 1 31  ? 214.067 321.094 241.570 1.00 63.50  ? 31  LEU QD CG  1 
ATOM 138408 C CD1 . LEU QD 1 31  ? 214.544 321.675 242.887 1.00 63.50  ? 31  LEU QD CD1 1 
ATOM 138409 C CD2 . LEU QD 1 31  ? 214.535 319.661 241.434 1.00 63.50  ? 31  LEU QD CD2 1 
ATOM 138410 N N   . PHE QD 1 32  ? 212.391 323.673 239.493 1.00 62.62  ? 32  PHE QD N   1 
ATOM 138411 C CA  . PHE QD 1 32  ? 213.094 324.644 238.662 1.00 62.62  ? 32  PHE QD CA  1 
ATOM 138412 C C   . PHE QD 1 32  ? 212.769 326.074 239.071 1.00 62.62  ? 32  PHE QD C   1 
ATOM 138413 O O   . PHE QD 1 32  ? 213.667 326.920 239.151 1.00 62.62  ? 32  PHE QD O   1 
ATOM 138414 C CB  . PHE QD 1 32  ? 212.753 324.415 237.191 1.00 62.62  ? 32  PHE QD CB  1 
ATOM 138415 C CG  . PHE QD 1 32  ? 213.643 323.419 236.515 1.00 62.62  ? 32  PHE QD CG  1 
ATOM 138416 C CD1 . PHE QD 1 32  ? 214.087 322.294 237.183 1.00 62.62  ? 32  PHE QD CD1 1 
ATOM 138417 C CD2 . PHE QD 1 32  ? 214.036 323.608 235.207 1.00 62.62  ? 32  PHE QD CD2 1 
ATOM 138418 C CE1 . PHE QD 1 32  ? 214.905 321.385 236.559 1.00 62.62  ? 32  PHE QD CE1 1 
ATOM 138419 C CE2 . PHE QD 1 32  ? 214.854 322.702 234.580 1.00 62.62  ? 32  PHE QD CE2 1 
ATOM 138420 C CZ  . PHE QD 1 32  ? 215.289 321.589 235.256 1.00 62.62  ? 32  PHE QD CZ  1 
ATOM 138421 N N   . LYS QD 1 33  ? 211.496 326.370 239.334 1.00 64.73  ? 33  LYS QD N   1 
ATOM 138422 C CA  . LYS QD 1 33  ? 211.129 327.728 239.716 1.00 64.73  ? 33  LYS QD CA  1 
ATOM 138423 C C   . LYS QD 1 33  ? 211.756 328.148 241.035 1.00 64.73  ? 33  LYS QD C   1 
ATOM 138424 O O   . LYS QD 1 33  ? 211.820 329.347 241.322 1.00 64.73  ? 33  LYS QD O   1 
ATOM 138425 C CB  . LYS QD 1 33  ? 209.612 327.868 239.799 1.00 64.73  ? 33  LYS QD CB  1 
ATOM 138426 C CG  . LYS QD 1 33  ? 208.915 327.743 238.466 1.00 64.73  ? 33  LYS QD CG  1 
ATOM 138427 C CD  . LYS QD 1 33  ? 207.418 327.947 238.594 1.00 64.73  ? 33  LYS QD CD  1 
ATOM 138428 C CE  . LYS QD 1 33  ? 206.720 327.739 237.258 1.00 64.73  ? 33  LYS QD CE  1 
ATOM 138429 N NZ  . LYS QD 1 33  ? 207.074 328.797 236.268 1.00 64.73  ? 33  LYS QD NZ  1 
ATOM 138430 N N   . SER QD 1 34  ? 212.220 327.198 241.839 1.00 66.82  ? 34  SER QD N   1 
ATOM 138431 C CA  . SER QD 1 34  ? 212.864 327.520 243.104 1.00 66.82  ? 34  SER QD CA  1 
ATOM 138432 C C   . SER QD 1 34  ? 214.347 327.821 242.921 1.00 66.82  ? 34  SER QD C   1 
ATOM 138433 O O   . SER QD 1 34  ? 214.856 328.803 243.470 1.00 66.82  ? 34  SER QD O   1 
ATOM 138434 C CB  . SER QD 1 34  ? 212.672 326.367 244.089 1.00 66.82  ? 34  SER QD CB  1 
ATOM 138435 O OG  . SER QD 1 34  ? 212.891 326.794 245.420 1.00 66.82  ? 34  SER QD OG  1 
ATOM 138436 N N   . LEU QD 1 35  ? 215.052 326.989 242.154 1.00 65.49  ? 35  LEU QD N   1 
ATOM 138437 C CA  . LEU QD 1 35  ? 216.471 327.227 241.917 1.00 65.49  ? 35  LEU QD CA  1 
ATOM 138438 C C   . LEU QD 1 35  ? 216.701 328.557 241.213 1.00 65.49  ? 35  LEU QD C   1 
ATOM 138439 O O   . LEU QD 1 35  ? 217.596 329.322 241.591 1.00 65.49  ? 35  LEU QD O   1 
ATOM 138440 C CB  . LEU QD 1 35  ? 217.062 326.086 241.092 1.00 65.49  ? 35  LEU QD CB  1 
ATOM 138441 C CG  . LEU QD 1 35  ? 217.338 324.785 241.838 1.00 65.49  ? 35  LEU QD CG  1 
ATOM 138442 C CD1 . LEU QD 1 35  ? 217.354 323.614 240.875 1.00 65.49  ? 35  LEU QD CD1 1 
ATOM 138443 C CD2 . LEU QD 1 35  ? 218.648 324.874 242.597 1.00 65.49  ? 35  LEU QD CD2 1 
ATOM 138444 N N   . ARG QD 1 36  ? 215.906 328.851 240.187 1.00 66.95  ? 36  ARG QD N   1 
ATOM 138445 C CA  . ARG QD 1 36  ? 216.117 330.047 239.381 1.00 66.95  ? 36  ARG QD CA  1 
ATOM 138446 C C   . ARG QD 1 36  ? 215.796 331.333 240.127 1.00 66.95  ? 36  ARG QD C   1 
ATOM 138447 O O   . ARG QD 1 36  ? 216.165 332.410 239.648 1.00 66.95  ? 36  ARG QD O   1 
ATOM 138448 C CB  . ARG QD 1 36  ? 215.266 329.986 238.113 1.00 66.95  ? 36  ARG QD CB  1 
ATOM 138449 C CG  . ARG QD 1 36  ? 215.626 328.858 237.163 1.00 66.95  ? 36  ARG QD CG  1 
ATOM 138450 C CD  . ARG QD 1 36  ? 214.485 328.584 236.194 1.00 66.95  ? 36  ARG QD CD  1 
ATOM 138451 N NE  . ARG QD 1 36  ? 214.953 328.055 234.918 1.00 66.95  ? 36  ARG QD NE  1 
ATOM 138452 C CZ  . ARG QD 1 36  ? 215.555 326.885 234.763 1.00 66.95  ? 36  ARG QD CZ  1 
ATOM 138453 N NH1 . ARG QD 1 36  ? 215.768 326.074 235.787 1.00 66.95  ? 36  ARG QD NH1 1 
ATOM 138454 N NH2 . ARG QD 1 36  ? 215.952 326.516 233.549 1.00 66.95  ? 36  ARG QD NH2 1 
ATOM 138455 N N   . GLY QD 1 37  ? 215.128 331.255 241.273 1.00 68.81  ? 37  GLY QD N   1 
ATOM 138456 C CA  . GLY QD 1 37  ? 214.664 332.447 241.953 1.00 68.81  ? 37  GLY QD CA  1 
ATOM 138457 C C   . GLY QD 1 37  ? 215.645 333.004 242.961 1.00 68.81  ? 37  GLY QD C   1 
ATOM 138458 O O   . GLY QD 1 37  ? 216.764 333.386 242.608 1.00 68.81  ? 37  GLY QD O   1 
ATOM 138459 N N   . THR QD 1 38  ? 215.231 333.055 244.222 1.00 77.24  ? 38  THR QD N   1 
ATOM 138460 C CA  . THR QD 1 38  ? 216.029 333.654 245.280 1.00 77.24  ? 38  THR QD CA  1 
ATOM 138461 C C   . THR QD 1 38  ? 216.921 332.593 245.924 1.00 77.24  ? 38  THR QD C   1 
ATOM 138462 O O   . THR QD 1 38  ? 217.065 331.476 245.419 1.00 77.24  ? 38  THR QD O   1 
ATOM 138463 C CB  . THR QD 1 38  ? 215.125 334.326 246.313 1.00 77.24  ? 38  THR QD CB  1 
ATOM 138464 O OG1 . THR QD 1 38  ? 215.926 335.052 247.253 1.00 77.24  ? 38  THR QD OG1 1 
ATOM 138465 C CG2 . THR QD 1 38  ? 214.284 333.294 247.064 1.00 77.24  ? 38  THR QD CG2 1 
ATOM 138466 N N   . GLY QD 1 39  ? 217.539 332.945 247.055 1.00 80.89  ? 39  GLY QD N   1 
ATOM 138467 C CA  . GLY QD 1 39  ? 218.376 332.019 247.785 1.00 80.89  ? 39  GLY QD CA  1 
ATOM 138468 C C   . GLY QD 1 39  ? 218.223 332.224 249.279 1.00 80.89  ? 39  GLY QD C   1 
ATOM 138469 O O   . GLY QD 1 39  ? 217.667 333.225 249.737 1.00 80.89  ? 39  GLY QD O   1 
ATOM 138470 N N   . GLY QD 1 40  ? 218.728 331.251 250.033 1.00 86.26  ? 40  GLY QD N   1 
ATOM 138471 C CA  . GLY QD 1 40  ? 218.616 331.275 251.474 1.00 86.26  ? 40  GLY QD CA  1 
ATOM 138472 C C   . GLY QD 1 40  ? 219.657 332.164 252.126 1.00 86.26  ? 40  GLY QD C   1 
ATOM 138473 O O   . GLY QD 1 40  ? 220.468 332.820 251.475 1.00 86.26  ? 40  GLY QD O   1 
ATOM 138474 N N   . SER QD 1 41  ? 219.620 332.179 253.459 1.00 87.69  ? 41  SER QD N   1 
ATOM 138475 C CA  . SER QD 1 41  ? 220.567 332.982 254.227 1.00 87.69  ? 41  SER QD CA  1 
ATOM 138476 C C   . SER QD 1 41  ? 221.922 332.291 254.321 1.00 87.69  ? 41  SER QD C   1 
ATOM 138477 O O   . SER QD 1 41  ? 222.938 332.823 253.860 1.00 87.69  ? 41  SER QD O   1 
ATOM 138478 C CB  . SER QD 1 41  ? 220.007 333.256 255.624 1.00 87.69  ? 41  SER QD CB  1 
ATOM 138479 O OG  . SER QD 1 41  ? 220.993 333.828 256.464 1.00 87.69  ? 41  SER QD OG  1 
ATOM 138480 N N   . GLY QD 1 42  ? 221.953 331.106 254.911 1.00 88.11  ? 42  GLY QD N   1 
ATOM 138481 C CA  . GLY QD 1 42  ? 223.163 330.329 255.045 1.00 88.11  ? 42  GLY QD CA  1 
ATOM 138482 C C   . GLY QD 1 42  ? 223.214 329.662 256.400 1.00 88.11  ? 42  GLY QD C   1 
ATOM 138483 O O   . GLY QD 1 42  ? 222.187 329.436 257.037 1.00 88.11  ? 42  GLY QD O   1 
ATOM 138484 N N   . SER QD 1 43  ? 224.431 329.346 256.833 1.00 85.30  ? 43  SER QD N   1 
ATOM 138485 C CA  . SER QD 1 43  ? 224.717 328.738 258.128 1.00 85.30  ? 43  SER QD CA  1 
ATOM 138486 C C   . SER QD 1 43  ? 224.229 327.300 258.232 1.00 85.30  ? 43  SER QD C   1 
ATOM 138487 O O   . SER QD 1 43  ? 224.211 326.743 259.337 1.00 85.30  ? 43  SER QD O   1 
ATOM 138488 C CB  . SER QD 1 43  ? 224.112 329.556 259.275 1.00 85.30  ? 43  SER QD CB  1 
ATOM 138489 O OG  . SER QD 1 43  ? 222.704 329.410 259.317 1.00 85.30  ? 43  SER QD OG  1 
ATOM 138490 N N   . SER QD 1 44  ? 223.831 326.679 257.127 1.00 83.05  ? 44  SER QD N   1 
ATOM 138491 C CA  . SER QD 1 44  ? 223.417 325.283 257.161 1.00 83.05  ? 44  SER QD CA  1 
ATOM 138492 C C   . SER QD 1 44  ? 223.408 324.739 255.741 1.00 83.05  ? 44  SER QD C   1 
ATOM 138493 O O   . SER QD 1 44  ? 223.372 325.497 254.768 1.00 83.05  ? 44  SER QD O   1 
ATOM 138494 C CB  . SER QD 1 44  ? 222.037 325.122 257.803 1.00 83.05  ? 44  SER QD CB  1 
ATOM 138495 O OG  . SER QD 1 44  ? 221.632 323.765 257.801 1.00 83.05  ? 44  SER QD OG  1 
ATOM 138496 N N   . MET QD 1 45  ? 223.446 323.414 255.639 1.00 78.25  ? 45  MET QD N   1 
ATOM 138497 C CA  . MET QD 1 45  ? 223.321 322.764 254.344 1.00 78.25  ? 45  MET QD CA  1 
ATOM 138498 C C   . MET QD 1 45  ? 221.966 323.090 253.734 1.00 78.25  ? 45  MET QD C   1 
ATOM 138499 O O   . MET QD 1 45  ? 220.930 322.984 254.397 1.00 78.25  ? 45  MET QD O   1 
ATOM 138500 C CB  . MET QD 1 45  ? 223.494 321.254 254.502 1.00 78.25  ? 45  MET QD CB  1 
ATOM 138501 C CG  . MET QD 1 45  ? 223.437 320.475 253.206 1.00 78.25  ? 45  MET QD CG  1 
ATOM 138502 S SD  . MET QD 1 45  ? 223.679 318.706 253.459 1.00 78.25  ? 45  MET QD SD  1 
ATOM 138503 C CE  . MET QD 1 45  ? 222.135 318.250 254.238 1.00 78.25  ? 45  MET QD CE  1 
ATOM 138504 N N   . GLU QD 1 46  ? 221.973 323.485 252.465 1.00 71.90  ? 46  GLU QD N   1 
ATOM 138505 C CA  . GLU QD 1 46  ? 220.784 323.987 251.786 1.00 71.90  ? 46  GLU QD CA  1 
ATOM 138506 C C   . GLU QD 1 46  ? 220.218 322.880 250.906 1.00 71.90  ? 46  GLU QD C   1 
ATOM 138507 O O   . GLU QD 1 46  ? 220.837 322.489 249.913 1.00 71.90  ? 46  GLU QD O   1 
ATOM 138508 C CB  . GLU QD 1 46  ? 221.128 325.226 250.965 1.00 71.90  ? 46  GLU QD CB  1 
ATOM 138509 C CG  . GLU QD 1 46  ? 219.940 325.872 250.297 1.00 71.90  ? 46  GLU QD CG  1 
ATOM 138510 C CD  . GLU QD 1 46  ? 220.289 327.196 249.655 1.00 71.90  ? 46  GLU QD CD  1 
ATOM 138511 O OE1 . GLU QD 1 46  ? 221.437 327.345 249.187 1.00 71.90  ? 46  GLU QD OE1 1 
ATOM 138512 O OE2 . GLU QD 1 46  ? 219.417 328.090 249.617 1.00 71.90  ? 46  GLU QD OE2 1 
ATOM 138513 N N   . ILE QD 1 47  ? 219.038 322.383 251.267 1.00 70.41  ? 47  ILE QD N   1 
ATOM 138514 C CA  . ILE QD 1 47  ? 218.383 321.291 250.556 1.00 70.41  ? 47  ILE QD CA  1 
ATOM 138515 C C   . ILE QD 1 47  ? 217.288 321.871 249.672 1.00 70.41  ? 47  ILE QD C   1 
ATOM 138516 O O   . ILE QD 1 47  ? 216.453 322.655 250.139 1.00 70.41  ? 47  ILE QD O   1 
ATOM 138517 C CB  . ILE QD 1 47  ? 217.803 320.259 251.537 1.00 70.41  ? 47  ILE QD CB  1 
ATOM 138518 C CG1 . ILE QD 1 47  ? 218.922 319.611 252.353 1.00 70.41  ? 47  ILE QD CG1 1 
ATOM 138519 C CG2 . ILE QD 1 47  ? 217.012 319.200 250.778 1.00 70.41  ? 47  ILE QD CG2 1 
ATOM 138520 C CD1 . ILE QD 1 47  ? 218.431 318.774 253.522 1.00 70.41  ? 47  ILE QD CD1 1 
ATOM 138521 N N   . TYR QD 1 48  ? 217.291 321.485 248.399 1.00 65.97  ? 48  TYR QD N   1 
ATOM 138522 C CA  . TYR QD 1 48  ? 216.258 321.860 247.444 1.00 65.97  ? 48  TYR QD CA  1 
ATOM 138523 C C   . TYR QD 1 48  ? 215.415 320.637 247.115 1.00 65.97  ? 48  TYR QD C   1 
ATOM 138524 O O   . TYR QD 1 48  ? 215.957 319.580 246.778 1.00 65.97  ? 48  TYR QD O   1 
ATOM 138525 C CB  . TYR QD 1 48  ? 216.865 322.420 246.160 1.00 65.97  ? 48  TYR QD CB  1 
ATOM 138526 C CG  . TYR QD 1 48  ? 217.314 323.856 246.238 1.00 65.97  ? 48  TYR QD CG  1 
ATOM 138527 C CD1 . TYR QD 1 48  ? 218.443 324.212 246.951 1.00 65.97  ? 48  TYR QD CD1 1 
ATOM 138528 C CD2 . TYR QD 1 48  ? 216.616 324.854 245.581 1.00 65.97  ? 48  TYR QD CD2 1 
ATOM 138529 C CE1 . TYR QD 1 48  ? 218.861 325.521 247.010 1.00 65.97  ? 48  TYR QD CE1 1 
ATOM 138530 C CE2 . TYR QD 1 48  ? 217.024 326.166 245.639 1.00 65.97  ? 48  TYR QD CE2 1 
ATOM 138531 C CZ  . TYR QD 1 48  ? 218.148 326.493 246.355 1.00 65.97  ? 48  TYR QD CZ  1 
ATOM 138532 O OH  . TYR QD 1 48  ? 218.561 327.804 246.417 1.00 65.97  ? 48  TYR QD OH  1 
ATOM 138533 N N   . GLU QD 1 49  ? 214.097 320.781 247.210 1.00 67.89  ? 49  GLU QD N   1 
ATOM 138534 C CA  . GLU QD 1 49  ? 213.185 319.699 246.867 1.00 67.89  ? 49  GLU QD CA  1 
ATOM 138535 C C   . GLU QD 1 49  ? 211.875 320.301 246.387 1.00 67.89  ? 49  GLU QD C   1 
ATOM 138536 O O   . GLU QD 1 49  ? 211.363 321.249 246.987 1.00 67.89  ? 49  GLU QD O   1 
ATOM 138537 C CB  . GLU QD 1 49  ? 212.944 318.767 248.057 1.00 67.89  ? 49  GLU QD CB  1 
ATOM 138538 C CG  . GLU QD 1 49  ? 212.259 317.467 247.684 1.00 67.89  ? 49  GLU QD CG  1 
ATOM 138539 C CD  . GLU QD 1 49  ? 212.216 316.482 248.831 1.00 67.89  ? 49  GLU QD CD  1 
ATOM 138540 O OE1 . GLU QD 1 49  ? 212.245 316.924 249.998 1.00 67.89  ? 49  GLU QD OE1 1 
ATOM 138541 O OE2 . GLU QD 1 49  ? 212.156 315.263 248.567 1.00 67.89  ? 49  GLU QD OE2 1 
ATOM 138542 N N   . GLY QD 1 50  ? 211.339 319.743 245.304 1.00 65.15  ? 50  GLY QD N   1 
ATOM 138543 C CA  . GLY QD 1 50  ? 210.166 320.315 244.684 1.00 65.15  ? 50  GLY QD CA  1 
ATOM 138544 C C   . GLY QD 1 50  ? 208.884 320.000 245.427 1.00 65.15  ? 50  GLY QD C   1 
ATOM 138545 O O   . GLY QD 1 50  ? 208.768 319.012 246.149 1.00 65.15  ? 50  GLY QD O   1 
ATOM 138546 N N   . LYS QD 1 51  ? 207.900 320.873 245.232 1.00 62.15  ? 51  LYS QD N   1 
ATOM 138547 C CA  . LYS QD 1 51  ? 206.578 320.676 245.796 1.00 62.15  ? 51  LYS QD CA  1 
ATOM 138548 C C   . LYS QD 1 51  ? 205.747 319.767 244.893 1.00 62.15  ? 51  LYS QD C   1 
ATOM 138549 O O   . LYS QD 1 51  ? 206.139 319.423 243.776 1.00 62.15  ? 51  LYS QD O   1 
ATOM 138550 C CB  . LYS QD 1 51  ? 205.873 322.016 245.981 1.00 62.15  ? 51  LYS QD CB  1 
ATOM 138551 C CG  . LYS QD 1 51  ? 206.375 322.810 247.164 1.00 62.15  ? 51  LYS QD CG  1 
ATOM 138552 C CD  . LYS QD 1 51  ? 205.972 324.267 247.059 1.00 62.15  ? 51  LYS QD CD  1 
ATOM 138553 C CE  . LYS QD 1 51  ? 205.350 324.765 248.349 1.00 62.15  ? 51  LYS QD CE  1 
ATOM 138554 N NZ  . LYS QD 1 51  ? 206.308 324.715 249.487 1.00 62.15  ? 51  LYS QD NZ  1 
ATOM 138555 N N   . LEU QD 1 52  ? 204.583 319.374 245.398 1.00 59.18  ? 52  LEU QD N   1 
ATOM 138556 C CA  . LEU QD 1 52  ? 203.608 318.591 244.652 1.00 59.18  ? 52  LEU QD CA  1 
ATOM 138557 C C   . LEU QD 1 52  ? 202.321 319.382 244.469 1.00 59.18  ? 52  LEU QD C   1 
ATOM 138558 O O   . LEU QD 1 52  ? 201.217 318.852 244.600 1.00 59.18  ? 52  LEU QD O   1 
ATOM 138559 C CB  . LEU QD 1 52  ? 203.332 317.261 245.344 1.00 59.18  ? 52  LEU QD CB  1 
ATOM 138560 C CG  . LEU QD 1 52  ? 204.534 316.331 245.481 1.00 59.18  ? 52  LEU QD CG  1 
ATOM 138561 C CD1 . LEU QD 1 52  ? 204.200 315.157 246.380 1.00 59.18  ? 52  LEU QD CD1 1 
ATOM 138562 C CD2 . LEU QD 1 52  ? 204.992 315.844 244.121 1.00 59.18  ? 52  LEU QD CD2 1 
ATOM 138563 N N   . THR QD 1 53  ? 202.455 320.668 244.164 1.00 59.87  ? 53  THR QD N   1 
ATOM 138564 C CA  . THR QD 1 53  ? 201.326 321.555 243.920 1.00 59.87  ? 53  THR QD CA  1 
ATOM 138565 C C   . THR QD 1 53  ? 201.302 321.904 242.440 1.00 59.87  ? 53  THR QD C   1 
ATOM 138566 O O   . THR QD 1 53  ? 202.278 322.444 241.910 1.00 59.87  ? 53  THR QD O   1 
ATOM 138567 C CB  . THR QD 1 53  ? 201.430 322.820 244.768 1.00 59.87  ? 53  THR QD CB  1 
ATOM 138568 O OG1 . THR QD 1 53  ? 201.831 322.475 246.100 1.00 59.87  ? 53  THR QD OG1 1 
ATOM 138569 C CG2 . THR QD 1 53  ? 200.094 323.539 244.818 1.00 59.87  ? 53  THR QD CG2 1 
ATOM 138570 N N   . ALA QD 1 54  ? 200.183 321.608 241.780 1.00 60.89  ? 54  ALA QD N   1 
ATOM 138571 C CA  . ALA QD 1 54  ? 200.065 321.718 240.334 1.00 60.89  ? 54  ALA QD CA  1 
ATOM 138572 C C   . ALA QD 1 54  ? 199.277 322.945 239.895 1.00 60.89  ? 54  ALA QD C   1 
ATOM 138573 O O   . ALA QD 1 54  ? 198.858 323.018 238.737 1.00 60.89  ? 54  ALA QD O   1 
ATOM 138574 C CB  . ALA QD 1 54  ? 199.418 320.456 239.765 1.00 60.89  ? 54  ALA QD CB  1 
ATOM 138575 N N   . GLU QD 1 55  ? 199.063 323.905 240.785 1.00 64.06  ? 55  GLU QD N   1 
ATOM 138576 C CA  . GLU QD 1 55  ? 198.244 325.066 240.473 1.00 64.06  ? 55  GLU QD CA  1 
ATOM 138577 C C   . GLU QD 1 55  ? 199.075 326.133 239.776 1.00 64.06  ? 55  GLU QD C   1 
ATOM 138578 O O   . GLU QD 1 55  ? 200.208 326.415 240.174 1.00 64.06  ? 55  GLU QD O   1 
ATOM 138579 C CB  . GLU QD 1 55  ? 197.622 325.644 241.744 1.00 64.06  ? 55  GLU QD CB  1 
ATOM 138580 C CG  . GLU QD 1 55  ? 196.686 326.815 241.498 1.00 64.06  ? 55  GLU QD CG  1 
ATOM 138581 C CD  . GLU QD 1 55  ? 196.050 327.330 242.772 1.00 64.06  ? 55  GLU QD CD  1 
ATOM 138582 O OE1 . GLU QD 1 55  ? 196.355 326.785 243.853 1.00 64.06  ? 55  GLU QD OE1 1 
ATOM 138583 O OE2 . GLU QD 1 55  ? 195.244 328.281 242.692 1.00 64.06  ? 55  GLU QD OE2 1 
ATOM 138584 N N   . GLY QD 1 56  ? 198.502 326.726 238.733 1.00 63.99  ? 56  GLY QD N   1 
ATOM 138585 C CA  . GLY QD 1 56  ? 199.167 327.772 237.992 1.00 63.99  ? 56  GLY QD CA  1 
ATOM 138586 C C   . GLY QD 1 56  ? 200.156 327.297 236.953 1.00 63.99  ? 56  GLY QD C   1 
ATOM 138587 O O   . GLY QD 1 56  ? 200.776 328.135 236.288 1.00 63.99  ? 56  GLY QD O   1 
ATOM 138588 N N   . LEU QD 1 57  ? 200.323 325.991 236.784 1.00 63.68  ? 57  LEU QD N   1 
ATOM 138589 C CA  . LEU QD 1 57  ? 201.285 325.436 235.845 1.00 63.68  ? 57  LEU QD CA  1 
ATOM 138590 C C   . LEU QD 1 57  ? 200.568 324.951 234.594 1.00 63.68  ? 57  LEU QD C   1 
ATOM 138591 O O   . LEU QD 1 57  ? 199.507 324.325 234.676 1.00 63.68  ? 57  LEU QD O   1 
ATOM 138592 C CB  . LEU QD 1 57  ? 202.057 324.282 236.484 1.00 63.68  ? 57  LEU QD CB  1 
ATOM 138593 C CG  . LEU QD 1 57  ? 202.927 324.637 237.688 1.00 63.68  ? 57  LEU QD CG  1 
ATOM 138594 C CD1 . LEU QD 1 57  ? 203.460 323.374 238.339 1.00 63.68  ? 57  LEU QD CD1 1 
ATOM 138595 C CD2 . LEU QD 1 57  ? 204.070 325.540 237.273 1.00 63.68  ? 57  LEU QD CD2 1 
ATOM 138596 N N   . ARG QD 1 58  ? 201.154 325.241 233.437 1.00 65.91  ? 58  ARG QD N   1 
ATOM 138597 C CA  . ARG QD 1 58  ? 200.634 324.804 232.152 1.00 65.91  ? 58  ARG QD CA  1 
ATOM 138598 C C   . ARG QD 1 58  ? 201.484 323.654 231.633 1.00 65.91  ? 58  ARG QD C   1 
ATOM 138599 O O   . ARG QD 1 58  ? 202.713 323.688 231.734 1.00 65.91  ? 58  ARG QD O   1 
ATOM 138600 C CB  . ARG QD 1 58  ? 200.629 325.956 231.145 1.00 65.91  ? 58  ARG QD CB  1 
ATOM 138601 C CG  . ARG QD 1 58  ? 199.855 327.180 231.608 1.00 65.91  ? 58  ARG QD CG  1 
ATOM 138602 C CD  . ARG QD 1 58  ? 200.662 328.454 231.430 1.00 65.91  ? 58  ARG QD CD  1 
ATOM 138603 N NE  . ARG QD 1 58  ? 201.778 328.538 232.365 1.00 65.91  ? 58  ARG QD NE  1 
ATOM 138604 C CZ  . ARG QD 1 58  ? 202.735 329.454 232.311 1.00 65.91  ? 58  ARG QD CZ  1 
ATOM 138605 N NH1 . ARG QD 1 58  ? 202.745 330.393 231.379 1.00 65.91  ? 58  ARG QD NH1 1 
ATOM 138606 N NH2 . ARG QD 1 58  ? 203.708 329.430 233.217 1.00 65.91  ? 58  ARG QD NH2 1 
ATOM 138607 N N   . PHE QD 1 59  ? 200.826 322.638 231.081 1.00 62.68  ? 59  PHE QD N   1 
ATOM 138608 C CA  . PHE QD 1 59  ? 201.483 321.409 230.664 1.00 62.68  ? 59  PHE QD CA  1 
ATOM 138609 C C   . PHE QD 1 59  ? 201.174 321.119 229.202 1.00 62.68  ? 59  PHE QD C   1 
ATOM 138610 O O   . PHE QD 1 59  ? 200.333 321.765 228.576 1.00 62.68  ? 59  PHE QD O   1 
ATOM 138611 C CB  . PHE QD 1 59  ? 201.047 320.218 231.526 1.00 62.68  ? 59  PHE QD CB  1 
ATOM 138612 C CG  . PHE QD 1 59  ? 201.333 320.387 232.985 1.00 62.68  ? 59  PHE QD CG  1 
ATOM 138613 C CD1 . PHE QD 1 59  ? 200.553 321.219 233.765 1.00 62.68  ? 59  PHE QD CD1 1 
ATOM 138614 C CD2 . PHE QD 1 59  ? 202.380 319.711 233.579 1.00 62.68  ? 59  PHE QD CD2 1 
ATOM 138615 C CE1 . PHE QD 1 59  ? 200.817 321.375 235.105 1.00 62.68  ? 59  PHE QD CE1 1 
ATOM 138616 C CE2 . PHE QD 1 59  ? 202.646 319.865 234.918 1.00 62.68  ? 59  PHE QD CE2 1 
ATOM 138617 C CZ  . PHE QD 1 59  ? 201.863 320.696 235.682 1.00 62.68  ? 59  PHE QD CZ  1 
ATOM 138618 N N   . GLY QD 1 60  ? 201.876 320.126 228.666 1.00 61.79  ? 60  GLY QD N   1 
ATOM 138619 C CA  . GLY QD 1 60  ? 201.640 319.646 227.322 1.00 61.79  ? 60  GLY QD CA  1 
ATOM 138620 C C   . GLY QD 1 60  ? 201.914 318.163 227.225 1.00 61.79  ? 60  GLY QD C   1 
ATOM 138621 O O   . GLY QD 1 60  ? 202.940 317.692 227.715 1.00 61.79  ? 60  GLY QD O   1 
ATOM 138622 N N   . ILE QD 1 61  ? 201.006 317.412 226.607 1.00 62.65  ? 61  ILE QD N   1 
ATOM 138623 C CA  . ILE QD 1 61  ? 201.095 315.959 226.532 1.00 62.65  ? 61  ILE QD CA  1 
ATOM 138624 C C   . ILE QD 1 61  ? 201.120 315.553 225.067 1.00 62.65  ? 61  ILE QD C   1 
ATOM 138625 O O   . ILE QD 1 61  ? 200.329 316.060 224.263 1.00 62.65  ? 61  ILE QD O   1 
ATOM 138626 C CB  . ILE QD 1 61  ? 199.924 315.274 227.261 1.00 62.65  ? 61  ILE QD CB  1 
ATOM 138627 C CG1 . ILE QD 1 61  ? 199.899 315.673 228.735 1.00 62.65  ? 61  ILE QD CG1 1 
ATOM 138628 C CG2 . ILE QD 1 61  ? 200.034 313.766 227.141 1.00 62.65  ? 61  ILE QD CG2 1 
ATOM 138629 C CD1 . ILE QD 1 61  ? 198.591 315.377 229.420 1.00 62.65  ? 61  ILE QD CD1 1 
ATOM 138630 N N   . VAL QD 1 62  ? 202.031 314.647 224.725 1.00 61.85  ? 62  VAL QD N   1 
ATOM 138631 C CA  . VAL QD 1 62  ? 202.163 314.116 223.374 1.00 61.85  ? 62  VAL QD CA  1 
ATOM 138632 C C   . VAL QD 1 62  ? 202.021 312.605 223.448 1.00 61.85  ? 62  VAL QD C   1 
ATOM 138633 O O   . VAL QD 1 62  ? 202.728 311.949 224.222 1.00 61.85  ? 62  VAL QD O   1 
ATOM 138634 C CB  . VAL QD 1 62  ? 203.510 314.509 222.744 1.00 61.85  ? 62  VAL QD CB  1 
ATOM 138635 C CG1 . VAL QD 1 62  ? 203.601 313.996 221.319 1.00 61.85  ? 62  VAL QD CG1 1 
ATOM 138636 C CG2 . VAL QD 1 62  ? 203.688 316.008 222.788 1.00 61.85  ? 62  VAL QD CG2 1 
ATOM 138637 N N   . ALA QD 1 63  ? 201.111 312.053 222.646 1.00 63.87  ? 63  ALA QD N   1 
ATOM 138638 C CA  . ALA QD 1 63  ? 200.813 310.631 222.682 1.00 63.87  ? 63  ALA QD CA  1 
ATOM 138639 C C   . ALA QD 1 63  ? 200.604 310.103 221.272 1.00 63.87  ? 63  ALA QD C   1 
ATOM 138640 O O   . ALA QD 1 63  ? 200.102 310.807 220.394 1.00 63.87  ? 63  ALA QD O   1 
ATOM 138641 C CB  . ALA QD 1 63  ? 199.570 310.341 223.530 1.00 63.87  ? 63  ALA QD CB  1 
ATOM 138642 N N   . SER QD 1 64  ? 200.980 308.844 221.071 1.00 65.11  ? 64  SER QD N   1 
ATOM 138643 C CA  . SER QD 1 64  ? 200.892 308.188 219.776 1.00 65.11  ? 64  SER QD CA  1 
ATOM 138644 C C   . SER QD 1 64  ? 199.546 307.480 219.653 1.00 65.11  ? 64  SER QD C   1 
ATOM 138645 O O   . SER QD 1 64  ? 198.637 307.688 220.460 1.00 65.11  ? 64  SER QD O   1 
ATOM 138646 C CB  . SER QD 1 64  ? 202.061 307.227 219.600 1.00 65.11  ? 64  SER QD CB  1 
ATOM 138647 O OG  . SER QD 1 64  ? 202.035 306.216 220.589 1.00 65.11  ? 64  SER QD OG  1 
ATOM 138648 N N   . ARG QD 1 65  ? 199.399 306.633 218.633 1.00 66.94  ? 65  ARG QD N   1 
ATOM 138649 C CA  . ARG QD 1 65  ? 198.126 305.975 218.369 1.00 66.94  ? 65  ARG QD CA  1 
ATOM 138650 C C   . ARG QD 1 65  ? 198.241 304.459 218.326 1.00 66.94  ? 65  ARG QD C   1 
ATOM 138651 O O   . ARG QD 1 65  ? 197.277 303.760 218.647 1.00 66.94  ? 65  ARG QD O   1 
ATOM 138652 C CB  . ARG QD 1 65  ? 197.538 306.463 217.050 1.00 66.94  ? 65  ARG QD CB  1 
ATOM 138653 C CG  . ARG QD 1 65  ? 196.692 307.710 217.158 1.00 66.94  ? 65  ARG QD CG  1 
ATOM 138654 C CD  . ARG QD 1 65  ? 195.573 307.661 216.145 1.00 66.94  ? 65  ARG QD CD  1 
ATOM 138655 N NE  . ARG QD 1 65  ? 195.060 308.982 215.813 1.00 66.94  ? 65  ARG QD NE  1 
ATOM 138656 C CZ  . ARG QD 1 65  ? 195.524 309.745 214.832 1.00 66.94  ? 65  ARG QD CZ  1 
ATOM 138657 N NH1 . ARG QD 1 65  ? 196.552 309.373 214.089 1.00 66.94  ? 65  ARG QD NH1 1 
ATOM 138658 N NH2 . ARG QD 1 65  ? 194.938 310.913 214.591 1.00 66.94  ? 65  ARG QD NH2 1 
ATOM 138659 N N   . PHE QD 1 66  ? 199.392 303.936 217.918 1.00 75.03  ? 66  PHE QD N   1 
ATOM 138660 C CA  . PHE QD 1 66  ? 199.544 302.492 217.842 1.00 75.03  ? 66  PHE QD CA  1 
ATOM 138661 C C   . PHE QD 1 66  ? 199.257 301.875 219.203 1.00 75.03  ? 66  PHE QD C   1 
ATOM 138662 O O   . PHE QD 1 66  ? 199.828 302.285 220.217 1.00 75.03  ? 66  PHE QD O   1 
ATOM 138663 C CB  . PHE QD 1 66  ? 200.950 302.129 217.370 1.00 75.03  ? 66  PHE QD CB  1 
ATOM 138664 C CG  . PHE QD 1 66  ? 201.009 300.873 216.547 1.00 75.03  ? 66  PHE QD CG  1 
ATOM 138665 C CD1 . PHE QD 1 66  ? 200.364 300.799 215.323 1.00 75.03  ? 66  PHE QD CD1 1 
ATOM 138666 C CD2 . PHE QD 1 66  ? 201.712 299.770 216.994 1.00 75.03  ? 66  PHE QD CD2 1 
ATOM 138667 C CE1 . PHE QD 1 66  ? 200.416 299.646 214.566 1.00 75.03  ? 66  PHE QD CE1 1 
ATOM 138668 C CE2 . PHE QD 1 66  ? 201.770 298.614 216.241 1.00 75.03  ? 66  PHE QD CE2 1 
ATOM 138669 C CZ  . PHE QD 1 66  ? 201.121 298.552 215.024 1.00 75.03  ? 66  PHE QD CZ  1 
ATOM 138670 N N   . ASN QD 1 67  ? 198.364 300.887 219.222 1.00 74.45  ? 67  ASN QD N   1 
ATOM 138671 C CA  . ASN QD 1 67  ? 197.802 300.357 220.460 1.00 74.45  ? 67  ASN QD CA  1 
ATOM 138672 C C   . ASN QD 1 67  ? 197.065 301.461 221.220 1.00 74.45  ? 67  ASN QD C   1 
ATOM 138673 O O   . ASN QD 1 67  ? 197.333 301.740 222.388 1.00 74.45  ? 67  ASN QD O   1 
ATOM 138674 C CB  . ASN QD 1 67  ? 198.886 299.717 221.328 1.00 74.45  ? 67  ASN QD CB  1 
ATOM 138675 C CG  . ASN QD 1 67  ? 199.829 298.848 220.533 1.00 74.45  ? 67  ASN QD CG  1 
ATOM 138676 O OD1 . ASN QD 1 67  ? 200.596 299.339 219.707 1.00 74.45  ? 67  ASN QD OD1 1 
ATOM 138677 N ND2 . ASN QD 1 67  ? 199.779 297.545 220.776 1.00 74.45  ? 67  ASN QD ND2 1 
ATOM 138678 N N   . HIS QD 1 68  ? 196.118 302.089 220.522 1.00 72.02  ? 68  HIS QD N   1 
ATOM 138679 C CA  . HIS QD 1 68  ? 195.365 303.191 221.110 1.00 72.02  ? 68  HIS QD CA  1 
ATOM 138680 C C   . HIS QD 1 68  ? 194.520 302.748 222.294 1.00 72.02  ? 68  HIS QD C   1 
ATOM 138681 O O   . HIS QD 1 68  ? 194.157 303.586 223.125 1.00 72.02  ? 68  HIS QD O   1 
ATOM 138682 C CB  . HIS QD 1 68  ? 194.464 303.835 220.059 1.00 72.02  ? 68  HIS QD CB  1 
ATOM 138683 C CG  . HIS QD 1 68  ? 193.180 303.103 219.837 1.00 72.02  ? 68  HIS QD CG  1 
ATOM 138684 N ND1 . HIS QD 1 68  ? 193.136 301.787 219.428 1.00 72.02  ? 68  HIS QD ND1 1 
ATOM 138685 C CD2 . HIS QD 1 68  ? 191.893 303.501 219.963 1.00 72.02  ? 68  HIS QD CD2 1 
ATOM 138686 C CE1 . HIS QD 1 68  ? 191.876 301.407 219.314 1.00 72.02  ? 68  HIS QD CE1 1 
ATOM 138687 N NE2 . HIS QD 1 68  ? 191.102 302.428 219.633 1.00 72.02  ? 68  HIS QD NE2 1 
ATOM 138688 N N   . ALA QD 1 69  ? 194.195 301.459 222.393 1.00 70.43  ? 69  ALA QD N   1 
ATOM 138689 C CA  . ALA QD 1 69  ? 193.429 300.982 223.538 1.00 70.43  ? 69  ALA QD CA  1 
ATOM 138690 C C   . ALA QD 1 69  ? 194.201 301.177 224.836 1.00 70.43  ? 69  ALA QD C   1 
ATOM 138691 O O   . ALA QD 1 69  ? 193.627 301.577 225.854 1.00 70.43  ? 69  ALA QD O   1 
ATOM 138692 C CB  . ALA QD 1 69  ? 193.065 299.511 223.347 1.00 70.43  ? 69  ALA QD CB  1 
ATOM 138693 N N   . LEU QD 1 70  ? 195.504 300.898 224.818 1.00 70.57  ? 70  LEU QD N   1 
ATOM 138694 C CA  . LEU QD 1 70  ? 196.319 301.058 226.017 1.00 70.57  ? 70  LEU QD CA  1 
ATOM 138695 C C   . LEU QD 1 70  ? 196.755 302.505 226.211 1.00 70.57  ? 70  LEU QD C   1 
ATOM 138696 O O   . LEU QD 1 70  ? 196.818 302.986 227.347 1.00 70.57  ? 70  LEU QD O   1 
ATOM 138697 C CB  . LEU QD 1 70  ? 197.542 300.146 225.943 1.00 70.57  ? 70  LEU QD CB  1 
ATOM 138698 C CG  . LEU QD 1 70  ? 197.286 298.671 226.248 1.00 70.57  ? 70  LEU QD CG  1 
ATOM 138699 C CD1 . LEU QD 1 70  ? 196.511 298.003 225.124 1.00 70.57  ? 70  LEU QD CD1 1 
ATOM 138700 C CD2 . LEU QD 1 70  ? 198.599 297.947 226.499 1.00 70.57  ? 70  LEU QD CD2 1 
ATOM 138701 N N   . VAL QD 1 71  ? 197.063 303.210 225.123 1.00 69.21  ? 71  VAL QD N   1 
ATOM 138702 C CA  . VAL QD 1 71  ? 197.558 304.577 225.249 1.00 69.21  ? 71  VAL QD CA  1 
ATOM 138703 C C   . VAL QD 1 71  ? 196.481 305.487 225.822 1.00 69.21  ? 71  VAL QD C   1 
ATOM 138704 O O   . VAL QD 1 71  ? 196.775 306.417 226.581 1.00 69.21  ? 71  VAL QD O   1 
ATOM 138705 C CB  . VAL QD 1 71  ? 198.069 305.089 223.890 1.00 69.21  ? 71  VAL QD CB  1 
ATOM 138706 C CG1 . VAL QD 1 71  ? 198.270 306.595 223.924 1.00 69.21  ? 71  VAL QD CG1 1 
ATOM 138707 C CG2 . VAL QD 1 71  ? 199.362 304.391 223.518 1.00 69.21  ? 71  VAL QD CG2 1 
ATOM 138708 N N   . ASP QD 1 72  ? 195.219 305.241 225.467 1.00 70.17  ? 72  ASP QD N   1 
ATOM 138709 C CA  . ASP QD 1 72  ? 194.158 306.154 225.877 1.00 70.17  ? 72  ASP QD CA  1 
ATOM 138710 C C   . ASP QD 1 72  ? 194.030 306.216 227.392 1.00 70.17  ? 72  ASP QD C   1 
ATOM 138711 O O   . ASP QD 1 72  ? 193.863 307.299 227.963 1.00 70.17  ? 72  ASP QD O   1 
ATOM 138712 C CB  . ASP QD 1 72  ? 192.828 305.736 225.249 1.00 70.17  ? 72  ASP QD CB  1 
ATOM 138713 C CG  . ASP QD 1 72  ? 191.998 306.919 224.785 1.00 70.17  ? 72  ASP QD CG  1 
ATOM 138714 O OD1 . ASP QD 1 72  ? 192.347 308.072 225.116 1.00 70.17  ? 72  ASP QD OD1 1 
ATOM 138715 O OD2 . ASP QD 1 72  ? 190.991 306.695 224.081 1.00 70.17  ? 72  ASP QD OD2 1 
ATOM 138716 N N   . ARG QD 1 73  ? 194.104 305.068 228.066 1.00 70.71  ? 73  ARG QD N   1 
ATOM 138717 C CA  . ARG QD 1 73  ? 193.974 305.080 229.517 1.00 70.71  ? 73  ARG QD CA  1 
ATOM 138718 C C   . ARG QD 1 73  ? 195.195 305.708 230.175 1.00 70.71  ? 73  ARG QD C   1 
ATOM 138719 O O   . ARG QD 1 73  ? 195.068 306.406 231.186 1.00 70.71  ? 73  ARG QD O   1 
ATOM 138720 C CB  . ARG QD 1 73  ? 193.732 303.664 230.041 1.00 70.71  ? 73  ARG QD CB  1 
ATOM 138721 C CG  . ARG QD 1 73  ? 194.915 302.721 229.949 1.00 70.71  ? 73  ARG QD CG  1 
ATOM 138722 C CD  . ARG QD 1 73  ? 194.584 301.384 230.588 1.00 70.71  ? 73  ARG QD CD  1 
ATOM 138723 N NE  . ARG QD 1 73  ? 193.401 300.774 229.995 1.00 70.71  ? 73  ARG QD NE  1 
ATOM 138724 C CZ  . ARG QD 1 73  ? 192.698 299.796 230.551 1.00 70.71  ? 73  ARG QD CZ  1 
ATOM 138725 N NH1 . ARG QD 1 73  ? 193.027 299.286 231.726 1.00 70.71  ? 73  ARG QD NH1 1 
ATOM 138726 N NH2 . ARG QD 1 73  ? 191.634 299.318 229.910 1.00 70.71  ? 73  ARG QD NH2 1 
ATOM 138727 N N   . LEU QD 1 74  ? 196.386 305.478 229.617 1.00 67.65  ? 74  LEU QD N   1 
ATOM 138728 C CA  . LEU QD 1 74  ? 197.569 306.161 230.129 1.00 67.65  ? 74  LEU QD CA  1 
ATOM 138729 C C   . LEU QD 1 74  ? 197.410 307.671 230.050 1.00 67.65  ? 74  LEU QD C   1 
ATOM 138730 O O   . LEU QD 1 74  ? 197.905 308.396 230.920 1.00 67.65  ? 74  LEU QD O   1 
ATOM 138731 C CB  . LEU QD 1 74  ? 198.810 305.726 229.353 1.00 67.65  ? 74  LEU QD CB  1 
ATOM 138732 C CG  . LEU QD 1 74  ? 199.232 304.260 229.430 1.00 67.65  ? 74  LEU QD CG  1 
ATOM 138733 C CD1 . LEU QD 1 74  ? 200.513 304.049 228.646 1.00 67.65  ? 74  LEU QD CD1 1 
ATOM 138734 C CD2 . LEU QD 1 74  ? 199.410 303.814 230.868 1.00 67.65  ? 74  LEU QD CD2 1 
ATOM 138735 N N   . VAL QD 1 75  ? 196.723 308.165 229.021 1.00 65.14  ? 75  VAL QD N   1 
ATOM 138736 C CA  . VAL QD 1 75  ? 196.482 309.597 228.909 1.00 65.14  ? 75  VAL QD CA  1 
ATOM 138737 C C   . VAL QD 1 75  ? 195.526 310.063 229.997 1.00 65.14  ? 75  VAL QD C   1 
ATOM 138738 O O   . VAL QD 1 75  ? 195.694 311.147 230.566 1.00 65.14  ? 75  VAL QD O   1 
ATOM 138739 C CB  . VAL QD 1 75  ? 195.952 309.933 227.505 1.00 65.14  ? 75  VAL QD CB  1 
ATOM 138740 C CG1 . VAL QD 1 75  ? 195.376 311.336 227.472 1.00 65.14  ? 75  VAL QD CG1 1 
ATOM 138741 C CG2 . VAL QD 1 75  ? 197.055 309.783 226.480 1.00 65.14  ? 75  VAL QD CG2 1 
ATOM 138742 N N   . GLU QD 1 76  ? 194.508 309.260 230.303 1.00 69.21  ? 76  GLU QD N   1 
ATOM 138743 C CA  . GLU QD 1 76  ? 193.552 309.649 231.333 1.00 69.21  ? 76  GLU QD CA  1 
ATOM 138744 C C   . GLU QD 1 76  ? 194.215 309.719 232.700 1.00 69.21  ? 76  GLU QD C   1 
ATOM 138745 O O   . GLU QD 1 76  ? 193.885 310.590 233.512 1.00 69.21  ? 76  GLU QD O   1 
ATOM 138746 C CB  . GLU QD 1 76  ? 192.382 308.671 231.356 1.00 69.21  ? 76  GLU QD CB  1 
ATOM 138747 C CG  . GLU QD 1 76  ? 191.532 308.708 230.100 1.00 69.21  ? 76  GLU QD CG  1 
ATOM 138748 C CD  . GLU QD 1 76  ? 190.796 310.022 229.937 1.00 69.21  ? 76  GLU QD CD  1 
ATOM 138749 O OE1 . GLU QD 1 76  ? 190.439 310.636 230.964 1.00 69.21  ? 76  GLU QD OE1 1 
ATOM 138750 O OE2 . GLU QD 1 76  ? 190.575 310.442 228.781 1.00 69.21  ? 76  GLU QD OE2 1 
ATOM 138751 N N   . GLY QD 1 77  ? 195.145 308.805 232.978 1.00 67.88  ? 77  GLY QD N   1 
ATOM 138752 C CA  . GLY QD 1 77  ? 195.857 308.864 234.243 1.00 67.88  ? 77  GLY QD CA  1 
ATOM 138753 C C   . GLY QD 1 77  ? 196.595 310.175 234.423 1.00 67.88  ? 77  GLY QD C   1 
ATOM 138754 O O   . GLY QD 1 77  ? 196.523 310.806 235.479 1.00 67.88  ? 77  GLY QD O   1 
ATOM 138755 N N   . ALA QD 1 78  ? 197.308 310.609 233.384 1.00 64.32  ? 78  ALA QD N   1 
ATOM 138756 C CA  . ALA QD 1 78  ? 198.059 311.854 233.475 1.00 64.32  ? 78  ALA QD CA  1 
ATOM 138757 C C   . ALA QD 1 78  ? 197.136 313.040 233.710 1.00 64.32  ? 78  ALA QD C   1 
ATOM 138758 O O   . ALA QD 1 78  ? 197.424 313.901 234.549 1.00 64.32  ? 78  ALA QD O   1 
ATOM 138759 C CB  . ALA QD 1 78  ? 198.882 312.060 232.206 1.00 64.32  ? 78  ALA QD CB  1 
ATOM 138760 N N   . ILE QD 1 79  ? 196.025 313.108 232.978 1.00 65.52  ? 79  ILE QD N   1 
ATOM 138761 C CA  . ILE QD 1 79  ? 195.092 314.216 233.161 1.00 65.52  ? 79  ILE QD CA  1 
ATOM 138762 C C   . ILE QD 1 79  ? 194.481 314.163 234.552 1.00 65.52  ? 79  ILE QD C   1 
ATOM 138763 O O   . ILE QD 1 79  ? 194.269 315.197 235.195 1.00 65.52  ? 79  ILE QD O   1 
ATOM 138764 C CB  . ILE QD 1 79  ? 194.005 314.195 232.072 1.00 65.52  ? 79  ILE QD CB  1 
ATOM 138765 C CG1 . ILE QD 1 79  ? 194.618 314.293 230.674 1.00 65.52  ? 79  ILE QD CG1 1 
ATOM 138766 C CG2 . ILE QD 1 79  ? 193.020 315.329 232.295 1.00 65.52  ? 79  ILE QD CG2 1 
ATOM 138767 C CD1 . ILE QD 1 79  ? 195.406 315.561 230.412 1.00 65.52  ? 79  ILE QD CD1 1 
ATOM 138768 N N   . ASP QD 1 80  ? 194.189 312.958 235.042 1.00 67.81  ? 80  ASP QD N   1 
ATOM 138769 C CA  . ASP QD 1 80  ? 193.586 312.826 236.363 1.00 67.81  ? 80  ASP QD CA  1 
ATOM 138770 C C   . ASP QD 1 80  ? 194.525 313.331 237.448 1.00 67.81  ? 80  ASP QD C   1 
ATOM 138771 O O   . ASP QD 1 80  ? 194.086 313.973 238.409 1.00 67.81  ? 80  ASP QD O   1 
ATOM 138772 C CB  . ASP QD 1 80  ? 193.207 311.370 236.624 1.00 67.81  ? 80  ASP QD CB  1 
ATOM 138773 C CG  . ASP QD 1 80  ? 191.965 310.945 235.865 1.00 67.81  ? 80  ASP QD CG  1 
ATOM 138774 O OD1 . ASP QD 1 80  ? 191.077 311.795 235.640 1.00 67.81  ? 80  ASP QD OD1 1 
ATOM 138775 O OD2 . ASP QD 1 80  ? 191.874 309.756 235.493 1.00 67.81  ? 80  ASP QD OD2 1 
ATOM 138776 N N   . CYS QD 1 81  ? 195.820 313.050 237.314 1.00 63.57  ? 81  CYS QD N   1 
ATOM 138777 C CA  . CYS QD 1 81  ? 196.775 313.504 238.318 1.00 63.57  ? 81  CYS QD CA  1 
ATOM 138778 C C   . CYS QD 1 81  ? 196.800 315.022 238.409 1.00 63.57  ? 81  CYS QD C   1 
ATOM 138779 O O   . CYS QD 1 81  ? 196.834 315.585 239.509 1.00 63.57  ? 81  CYS QD O   1 
ATOM 138780 C CB  . CYS QD 1 81  ? 198.167 312.970 237.993 1.00 63.57  ? 81  CYS QD CB  1 
ATOM 138781 S SG  . CYS QD 1 81  ? 199.363 313.151 239.329 1.00 63.57  ? 81  CYS QD SG  1 
ATOM 138782 N N   . ILE QD 1 82  ? 196.784 315.704 237.266 1.00 61.99  ? 82  ILE QD N   1 
ATOM 138783 C CA  . ILE QD 1 82  ? 196.918 317.155 237.275 1.00 61.99  ? 82  ILE QD CA  1 
ATOM 138784 C C   . ILE QD 1 82  ? 195.721 317.800 237.959 1.00 61.99  ? 82  ILE QD C   1 
ATOM 138785 O O   . ILE QD 1 82  ? 195.874 318.730 238.757 1.00 61.99  ? 82  ILE QD O   1 
ATOM 138786 C CB  . ILE QD 1 82  ? 197.106 317.673 235.840 1.00 61.99  ? 82  ILE QD CB  1 
ATOM 138787 C CG1 . ILE QD 1 82  ? 198.514 317.348 235.347 1.00 61.99  ? 82  ILE QD CG1 1 
ATOM 138788 C CG2 . ILE QD 1 82  ? 196.880 319.167 235.776 1.00 61.99  ? 82  ILE QD CG2 1 
ATOM 138789 C CD1 . ILE QD 1 82  ? 198.625 317.234 233.848 1.00 61.99  ? 82  ILE QD CD1 1 
ATOM 138790 N N   . VAL QD 1 83  ? 194.513 317.326 237.658 1.00 61.89  ? 83  VAL QD N   1 
ATOM 138791 C CA  . VAL QD 1 83  ? 193.320 317.929 238.242 1.00 61.89  ? 83  VAL QD CA  1 
ATOM 138792 C C   . VAL QD 1 83  ? 193.233 317.616 239.730 1.00 61.89  ? 83  VAL QD C   1 
ATOM 138793 O O   . VAL QD 1 83  ? 192.848 318.472 240.535 1.00 61.89  ? 83  VAL QD O   1 
ATOM 138794 C CB  . VAL QD 1 83  ? 192.062 317.463 237.490 1.00 61.89  ? 83  VAL QD CB  1 
ATOM 138795 C CG1 . VAL QD 1 83  ? 190.830 318.180 238.019 1.00 61.89  ? 83  VAL QD CG1 1 
ATOM 138796 C CG2 . VAL QD 1 83  ? 192.213 317.712 236.001 1.00 61.89  ? 83  VAL QD CG2 1 
ATOM 138797 N N   . ARG QD 1 84  ? 193.581 316.392 240.121 1.00 60.08  ? 84  ARG QD N   1 
ATOM 138798 C CA  . ARG QD 1 84  ? 193.515 316.028 241.532 1.00 60.08  ? 84  ARG QD CA  1 
ATOM 138799 C C   . ARG QD 1 84  ? 194.446 316.894 242.370 1.00 60.08  ? 84  ARG QD C   1 
ATOM 138800 O O   . ARG QD 1 84  ? 194.082 317.326 243.470 1.00 60.08  ? 84  ARG QD O   1 
ATOM 138801 C CB  . ARG QD 1 84  ? 193.858 314.552 241.710 1.00 60.08  ? 84  ARG QD CB  1 
ATOM 138802 C CG  . ARG QD 1 84  ? 192.725 313.612 241.367 1.00 60.08  ? 84  ARG QD CG  1 
ATOM 138803 C CD  . ARG QD 1 84  ? 192.992 312.216 241.879 1.00 60.08  ? 84  ARG QD CD  1 
ATOM 138804 N NE  . ARG QD 1 84  ? 192.167 311.895 243.036 1.00 60.08  ? 84  ARG QD NE  1 
ATOM 138805 C CZ  . ARG QD 1 84  ? 192.273 310.783 243.749 1.00 60.08  ? 84  ARG QD CZ  1 
ATOM 138806 N NH1 . ARG QD 1 84  ? 193.160 309.850 243.448 1.00 60.08  ? 84  ARG QD NH1 1 
ATOM 138807 N NH2 . ARG QD 1 84  ? 191.465 310.601 244.788 1.00 60.08  ? 84  ARG QD NH2 1 
ATOM 138808 N N   . HIS QD 1 85  ? 195.646 317.163 241.869 1.00 58.47  ? 85  HIS QD N   1 
ATOM 138809 C CA  . HIS QD 1 85  ? 196.631 317.951 242.592 1.00 58.47  ? 85  HIS QD CA  1 
ATOM 138810 C C   . HIS QD 1 85  ? 196.419 319.452 242.440 1.00 58.47  ? 85  HIS QD C   1 
ATOM 138811 O O   . HIS QD 1 85  ? 197.332 320.228 242.740 1.00 58.47  ? 85  HIS QD O   1 
ATOM 138812 C CB  . HIS QD 1 85  ? 198.039 317.569 242.130 1.00 58.47  ? 85  HIS QD CB  1 
ATOM 138813 C CG  . HIS QD 1 85  ? 198.510 316.257 242.668 1.00 58.47  ? 85  HIS QD CG  1 
ATOM 138814 N ND1 . HIS QD 1 85  ? 198.365 315.074 241.979 1.00 58.47  ? 85  HIS QD ND1 1 
ATOM 138815 C CD2 . HIS QD 1 85  ? 199.114 315.939 243.837 1.00 58.47  ? 85  HIS QD CD2 1 
ATOM 138816 C CE1 . HIS QD 1 85  ? 198.865 314.085 242.696 1.00 58.47  ? 85  HIS QD CE1 1 
ATOM 138817 N NE2 . HIS QD 1 85  ? 199.325 314.583 243.828 1.00 58.47  ? 85  HIS QD NE2 1 
ATOM 138818 N N   . GLY QD 1 86  ? 195.249 319.882 241.978 1.00 59.00  ? 86  GLY QD N   1 
ATOM 138819 C CA  . GLY QD 1 86  ? 194.907 321.285 241.932 1.00 59.00  ? 86  GLY QD CA  1 
ATOM 138820 C C   . GLY QD 1 86  ? 195.054 321.944 240.582 1.00 59.00  ? 86  GLY QD C   1 
ATOM 138821 O O   . GLY QD 1 86  ? 194.810 323.151 240.474 1.00 59.00  ? 86  GLY QD O   1 
ATOM 138822 N N   . GLY QD 1 87  ? 195.449 321.203 239.553 1.00 62.73  ? 87  GLY QD N   1 
ATOM 138823 C CA  . GLY QD 1 87  ? 195.590 321.792 238.243 1.00 62.73  ? 87  GLY QD CA  1 
ATOM 138824 C C   . GLY QD 1 87  ? 194.255 322.172 237.639 1.00 62.73  ? 87  GLY QD C   1 
ATOM 138825 O O   . GLY QD 1 87  ? 193.194 321.692 238.038 1.00 62.73  ? 87  GLY QD O   1 
ATOM 138826 N N   . ARG QD 1 88  ? 194.316 323.056 236.651 1.00 68.71  ? 88  ARG QD N   1 
ATOM 138827 C CA  . ARG QD 1 88  ? 193.138 323.556 235.959 1.00 68.71  ? 88  ARG QD CA  1 
ATOM 138828 C C   . ARG QD 1 88  ? 193.069 322.928 234.575 1.00 68.71  ? 88  ARG QD C   1 
ATOM 138829 O O   . ARG QD 1 88  ? 194.061 322.922 233.840 1.00 68.71  ? 88  ARG QD O   1 
ATOM 138830 C CB  . ARG QD 1 88  ? 193.180 325.080 235.861 1.00 68.71  ? 88  ARG QD CB  1 
ATOM 138831 C CG  . ARG QD 1 88  ? 191.818 325.732 235.768 1.00 68.71  ? 88  ARG QD CG  1 
ATOM 138832 C CD  . ARG QD 1 88  ? 191.908 327.220 236.035 1.00 68.71  ? 88  ARG QD CD  1 
ATOM 138833 N NE  . ARG QD 1 88  ? 192.773 327.894 235.071 1.00 68.71  ? 88  ARG QD NE  1 
ATOM 138834 C CZ  . ARG QD 1 88  ? 193.942 328.461 235.348 1.00 68.71  ? 88  ARG QD CZ  1 
ATOM 138835 N NH1 . ARG QD 1 88  ? 194.453 328.451 236.570 1.00 68.71  ? 88  ARG QD NH1 1 
ATOM 138836 N NH2 . ARG QD 1 88  ? 194.620 329.054 234.369 1.00 68.71  ? 88  ARG QD NH2 1 
ATOM 138837 N N   . GLU QD 1 89  ? 191.895 322.397 234.226 1.00 71.16  ? 89  GLU QD N   1 
ATOM 138838 C CA  . GLU QD 1 89  ? 191.738 321.687 232.960 1.00 71.16  ? 89  GLU QD CA  1 
ATOM 138839 C C   . GLU QD 1 89  ? 192.049 322.583 231.768 1.00 71.16  ? 89  GLU QD C   1 
ATOM 138840 O O   . GLU QD 1 89  ? 192.552 322.105 230.747 1.00 71.16  ? 89  GLU QD O   1 
ATOM 138841 C CB  . GLU QD 1 89  ? 190.316 321.137 232.854 1.00 71.16  ? 89  GLU QD CB  1 
ATOM 138842 C CG  . GLU QD 1 89  ? 190.072 320.216 231.671 1.00 71.16  ? 89  GLU QD CG  1 
ATOM 138843 C CD  . GLU QD 1 89  ? 190.576 318.813 231.919 1.00 71.16  ? 89  GLU QD CD  1 
ATOM 138844 O OE1 . GLU QD 1 89  ? 190.104 317.881 231.236 1.00 71.16  ? 89  GLU QD OE1 1 
ATOM 138845 O OE2 . GLU QD 1 89  ? 191.443 318.639 232.800 1.00 71.16  ? 89  GLU QD OE2 1 
ATOM 138846 N N   . GLU QD 1 90  ? 191.760 323.879 231.879 1.00 75.04  ? 90  GLU QD N   1 
ATOM 138847 C CA  . GLU QD 1 90  ? 191.977 324.797 230.767 1.00 75.04  ? 90  GLU QD CA  1 
ATOM 138848 C C   . GLU QD 1 90  ? 193.446 324.924 230.389 1.00 75.04  ? 90  GLU QD C   1 
ATOM 138849 O O   . GLU QD 1 90  ? 193.748 325.385 229.284 1.00 75.04  ? 90  GLU QD O   1 
ATOM 138850 C CB  . GLU QD 1 90  ? 191.411 326.172 231.126 1.00 75.04  ? 90  GLU QD CB  1 
ATOM 138851 C CG  . GLU QD 1 90  ? 191.503 327.206 230.013 1.00 75.04  ? 90  GLU QD CG  1 
ATOM 138852 C CD  . GLU QD 1 90  ? 190.883 328.535 230.401 1.00 75.04  ? 90  GLU QD CD  1 
ATOM 138853 O OE1 . GLU QD 1 90  ? 190.400 328.655 231.546 1.00 75.04  ? 90  GLU QD OE1 1 
ATOM 138854 O OE2 . GLU QD 1 90  ? 190.880 329.458 229.560 1.00 75.04  ? 90  GLU QD OE2 1 
ATOM 138855 N N   . ASP QD 1 91  ? 194.364 324.519 231.264 1.00 69.82  ? 91  ASP QD N   1 
ATOM 138856 C CA  . ASP QD 1 91  ? 195.798 324.715 231.060 1.00 69.82  ? 91  ASP QD CA  1 
ATOM 138857 C C   . ASP QD 1 91  ? 196.501 323.444 230.600 1.00 69.82  ? 91  ASP QD C   1 
ATOM 138858 O O   . ASP QD 1 91  ? 197.644 323.194 230.982 1.00 69.82  ? 91  ASP QD O   1 
ATOM 138859 C CB  . ASP QD 1 91  ? 196.437 325.239 232.339 1.00 69.82  ? 91  ASP QD CB  1 
ATOM 138860 C CG  . ASP QD 1 91  ? 195.853 326.563 232.779 1.00 69.82  ? 91  ASP QD CG  1 
ATOM 138861 O OD1 . ASP QD 1 91  ? 194.782 326.940 232.262 1.00 69.82  ? 91  ASP QD OD1 1 
ATOM 138862 O OD2 . ASP QD 1 91  ? 196.465 327.227 233.642 1.00 69.82  ? 91  ASP QD OD2 1 
ATOM 138863 N N   . ILE QD 1 92  ? 195.847 322.623 229.786 1.00 67.34  ? 92  ILE QD N   1 
ATOM 138864 C CA  . ILE QD 1 92  ? 196.451 321.418 229.232 1.00 67.34  ? 92  ILE QD CA  1 
ATOM 138865 C C   . ILE QD 1 92  ? 196.320 321.463 227.718 1.00 67.34  ? 92  ILE QD C   1 
ATOM 138866 O O   . ILE QD 1 92  ? 195.293 321.900 227.188 1.00 67.34  ? 92  ILE QD O   1 
ATOM 138867 C CB  . ILE QD 1 92  ? 195.803 320.136 229.796 1.00 67.34  ? 92  ILE QD CB  1 
ATOM 138868 C CG1 . ILE QD 1 92  ? 196.109 320.000 231.286 1.00 67.34  ? 92  ILE QD CG1 1 
ATOM 138869 C CG2 . ILE QD 1 92  ? 196.305 318.916 229.039 1.00 67.34  ? 92  ILE QD CG2 1 
ATOM 138870 C CD1 . ILE QD 1 92  ? 195.278 318.957 231.990 1.00 67.34  ? 92  ILE QD CD1 1 
ATOM 138871 N N   . THR QD 1 93  ? 197.366 321.023 227.026 1.00 65.50  ? 93  THR QD N   1 
ATOM 138872 C CA  . THR QD 1 93  ? 197.375 320.906 225.575 1.00 65.50  ? 93  THR QD CA  1 
ATOM 138873 C C   . THR QD 1 93  ? 197.705 319.466 225.217 1.00 65.50  ? 93  THR QD C   1 
ATOM 138874 O O   . THR QD 1 93  ? 198.740 318.943 225.640 1.00 65.50  ? 93  THR QD O   1 
ATOM 138875 C CB  . THR QD 1 93  ? 198.393 321.858 224.948 1.00 65.50  ? 93  THR QD CB  1 
ATOM 138876 O OG1 . THR QD 1 93  ? 198.132 323.198 225.378 1.00 65.50  ? 93  THR QD OG1 1 
ATOM 138877 C CG2 . THR QD 1 93  ? 198.319 321.797 223.433 1.00 65.50  ? 93  THR QD CG2 1 
ATOM 138878 N N   . LEU QD 1 94  ? 196.829 318.829 224.447 1.00 65.25  ? 94  LEU QD N   1 
ATOM 138879 C CA  . LEU QD 1 94  ? 197.017 317.454 224.010 1.00 65.25  ? 94  LEU QD CA  1 
ATOM 138880 C C   . LEU QD 1 94  ? 197.330 317.440 222.522 1.00 65.25  ? 94  LEU QD C   1 
ATOM 138881 O O   . LEU QD 1 94  ? 196.645 318.098 221.732 1.00 65.25  ? 94  LEU QD O   1 
ATOM 138882 C CB  . LEU QD 1 94  ? 195.775 316.612 224.298 1.00 65.25  ? 94  LEU QD CB  1 
ATOM 138883 C CG  . LEU QD 1 94  ? 195.911 315.111 224.048 1.00 65.25  ? 94  LEU QD CG  1 
ATOM 138884 C CD1 . LEU QD 1 94  ? 196.844 314.476 225.059 1.00 65.25  ? 94  LEU QD CD1 1 
ATOM 138885 C CD2 . LEU QD 1 94  ? 194.553 314.442 224.091 1.00 65.25  ? 94  LEU QD CD2 1 
ATOM 138886 N N   . VAL QD 1 95  ? 198.366 316.695 222.147 1.00 63.00  ? 95  VAL QD N   1 
ATOM 138887 C CA  . VAL QD 1 95  ? 198.765 316.522 220.758 1.00 63.00  ? 95  VAL QD CA  1 
ATOM 138888 C C   . VAL QD 1 95  ? 198.869 315.032 220.486 1.00 63.00  ? 95  VAL QD C   1 
ATOM 138889 O O   . VAL QD 1 95  ? 199.494 314.300 221.260 1.00 63.00  ? 95  VAL QD O   1 
ATOM 138890 C CB  . VAL QD 1 95  ? 200.104 317.219 220.455 1.00 63.00  ? 95  VAL QD CB  1 
ATOM 138891 C CG1 . VAL QD 1 95  ? 200.564 316.890 219.049 1.00 63.00  ? 95  VAL QD CG1 1 
ATOM 138892 C CG2 . VAL QD 1 95  ? 199.976 318.712 220.632 1.00 63.00  ? 95  VAL QD CG2 1 
ATOM 138893 N N   . ARG QD 1 96  ? 198.261 314.583 219.392 1.00 65.60  ? 96  ARG QD N   1 
ATOM 138894 C CA  . ARG QD 1 96  ? 198.272 313.182 219.003 1.00 65.60  ? 96  ARG QD CA  1 
ATOM 138895 C C   . ARG QD 1 96  ? 199.077 313.005 217.725 1.00 65.60  ? 96  ARG QD C   1 
ATOM 138896 O O   . ARG QD 1 96  ? 198.959 313.802 216.789 1.00 65.60  ? 96  ARG QD O   1 
ATOM 138897 C CB  . ARG QD 1 96  ? 196.854 312.658 218.801 1.00 65.60  ? 96  ARG QD CB  1 
ATOM 138898 C CG  . ARG QD 1 96  ? 195.900 313.050 219.913 1.00 65.60  ? 96  ARG QD CG  1 
ATOM 138899 C CD  . ARG QD 1 96  ? 194.977 311.911 220.298 1.00 65.60  ? 96  ARG QD CD  1 
ATOM 138900 N NE  . ARG QD 1 96  ? 195.712 310.749 220.782 1.00 65.60  ? 96  ARG QD NE  1 
ATOM 138901 C CZ  . ARG QD 1 96  ? 195.186 309.777 221.514 1.00 65.60  ? 96  ARG QD CZ  1 
ATOM 138902 N NH1 . ARG QD 1 96  ? 193.915 309.793 221.879 1.00 65.60  ? 96  ARG QD NH1 1 
ATOM 138903 N NH2 . ARG QD 1 96  ? 195.956 308.760 221.891 1.00 65.60  ? 96  ARG QD NH2 1 
ATOM 138904 N N   . VAL QD 1 97  ? 199.894 311.958 217.694 1.00 63.79  ? 97  VAL QD N   1 
ATOM 138905 C CA  . VAL QD 1 97  ? 200.787 311.704 216.566 1.00 63.79  ? 97  VAL QD CA  1 
ATOM 138906 C C   . VAL QD 1 97  ? 200.572 310.270 216.105 1.00 63.79  ? 97  VAL QD C   1 
ATOM 138907 O O   . VAL QD 1 97  ? 200.084 309.422 216.868 1.00 63.79  ? 97  VAL QD O   1 
ATOM 138908 C CB  . VAL QD 1 97  ? 202.266 311.950 216.944 1.00 63.79  ? 97  VAL QD CB  1 
ATOM 138909 C CG1 . VAL QD 1 97  ? 202.457 313.388 217.373 1.00 63.79  ? 97  VAL QD CG1 1 
ATOM 138910 C CG2 . VAL QD 1 97  ? 202.712 310.998 218.041 1.00 63.79  ? 97  VAL QD CG2 1 
ATOM 138911 N N   . PRO QD 1 98  ? 200.915 309.968 214.858 1.00 62.15  ? 98  PRO QD N   1 
ATOM 138912 C CA  . PRO QD 1 98  ? 200.662 308.619 214.334 1.00 62.15  ? 98  PRO QD CA  1 
ATOM 138913 C C   . PRO QD 1 98  ? 201.430 307.513 215.041 1.00 62.15  ? 98  PRO QD C   1 
ATOM 138914 O O   . PRO QD 1 98  ? 200.821 306.558 215.530 1.00 62.15  ? 98  PRO QD O   1 
ATOM 138915 C CB  . PRO QD 1 98  ? 201.086 308.731 212.862 1.00 62.15  ? 98  PRO QD CB  1 
ATOM 138916 C CG  . PRO QD 1 98  ? 201.281 310.184 212.608 1.00 62.15  ? 98  PRO QD CG  1 
ATOM 138917 C CD  . PRO QD 1 98  ? 201.666 310.783 213.898 1.00 62.15  ? 98  PRO QD CD  1 
ATOM 138918 N N   . GLY QD 1 99  ? 202.757 307.626 215.108 1.00 64.40  ? 99  GLY QD N   1 
ATOM 138919 C CA  . GLY QD 1 99  ? 203.592 306.556 215.611 1.00 64.40  ? 99  GLY QD CA  1 
ATOM 138920 C C   . GLY QD 1 99  ? 204.708 307.082 216.490 1.00 64.40  ? 99  GLY QD C   1 
ATOM 138921 O O   . GLY QD 1 99  ? 204.867 308.290 216.673 1.00 64.40  ? 99  GLY QD O   1 
ATOM 138922 N N   . SER QD 1 100 ? 205.484 306.140 217.031 1.00 67.74  ? 100 SER QD N   1 
ATOM 138923 C CA  . SER QD 1 100 ? 206.528 306.483 217.988 1.00 67.74  ? 100 SER QD CA  1 
ATOM 138924 C C   . SER QD 1 100 ? 207.746 307.123 217.337 1.00 67.74  ? 100 SER QD C   1 
ATOM 138925 O O   . SER QD 1 100 ? 208.504 307.810 218.029 1.00 67.74  ? 100 SER QD O   1 
ATOM 138926 C CB  . SER QD 1 100 ? 206.959 305.237 218.759 1.00 67.74  ? 100 SER QD CB  1 
ATOM 138927 O OG  . SER QD 1 100 ? 207.098 304.124 217.896 1.00 67.74  ? 100 SER QD OG  1 
ATOM 138928 N N   . TRP QD 1 101 ? 207.962 306.918 216.036 1.00 68.39  ? 101 TRP QD N   1 
ATOM 138929 C CA  . TRP QD 1 101 ? 209.144 307.485 215.394 1.00 68.39  ? 101 TRP QD CA  1 
ATOM 138930 C C   . TRP QD 1 101 ? 209.188 308.996 215.521 1.00 68.39  ? 101 TRP QD C   1 
ATOM 138931 O O   . TRP QD 1 101 ? 210.275 309.583 215.554 1.00 68.39  ? 101 TRP QD O   1 
ATOM 138932 C CB  . TRP QD 1 101 ? 209.192 307.099 213.917 1.00 68.39  ? 101 TRP QD CB  1 
ATOM 138933 C CG  . TRP QD 1 101 ? 210.055 308.017 213.091 1.00 68.39  ? 101 TRP QD CG  1 
ATOM 138934 C CD1 . TRP QD 1 101 ? 209.636 309.087 212.358 1.00 68.39  ? 101 TRP QD CD1 1 
ATOM 138935 C CD2 . TRP QD 1 101 ? 211.477 307.953 212.922 1.00 68.39  ? 101 TRP QD CD2 1 
ATOM 138936 N NE1 . TRP QD 1 101 ? 210.702 309.688 211.744 1.00 68.39  ? 101 TRP QD NE1 1 
ATOM 138937 C CE2 . TRP QD 1 101 ? 211.844 309.012 212.073 1.00 68.39  ? 101 TRP QD CE2 1 
ATOM 138938 C CE3 . TRP QD 1 101 ? 212.472 307.102 213.404 1.00 68.39  ? 101 TRP QD CE3 1 
ATOM 138939 C CZ2 . TRP QD 1 101 ? 213.159 309.242 211.697 1.00 68.39  ? 101 TRP QD CZ2 1 
ATOM 138940 C CZ3 . TRP QD 1 101 ? 213.778 307.333 213.029 1.00 68.39  ? 101 TRP QD CZ3 1 
ATOM 138941 C CH2 . TRP QD 1 101 ? 214.110 308.392 212.184 1.00 68.39  ? 101 TRP QD CH2 1 
ATOM 138942 N N   . GLU QD 1 102 ? 208.032 309.639 215.612 1.00 65.67  ? 102 GLU QD N   1 
ATOM 138943 C CA  . GLU QD 1 102 ? 207.931 311.083 215.507 1.00 65.67  ? 102 GLU QD CA  1 
ATOM 138944 C C   . GLU QD 1 102 ? 207.192 311.686 216.693 1.00 65.67  ? 102 GLU QD C   1 
ATOM 138945 O O   . GLU QD 1 102 ? 206.368 312.590 216.541 1.00 65.67  ? 102 GLU QD O   1 
ATOM 138946 C CB  . GLU QD 1 102 ? 207.290 311.453 214.176 1.00 65.67  ? 102 GLU QD CB  1 
ATOM 138947 C CG  . GLU QD 1 102 ? 205.863 310.996 214.002 1.00 65.67  ? 102 GLU QD CG  1 
ATOM 138948 C CD  . GLU QD 1 102 ? 205.331 311.351 212.626 1.00 65.67  ? 102 GLU QD CD  1 
ATOM 138949 O OE1 . GLU QD 1 102 ? 206.094 311.926 211.821 1.00 65.67  ? 102 GLU QD OE1 1 
ATOM 138950 O OE2 . GLU QD 1 102 ? 204.150 311.074 212.349 1.00 65.67  ? 102 GLU QD OE2 1 
ATOM 138951 N N   . ILE QD 1 103 ? 207.499 311.209 217.896 1.00 64.57  ? 103 ILE QD N   1 
ATOM 138952 C CA  . ILE QD 1 103 ? 207.121 311.900 219.128 1.00 64.57  ? 103 ILE QD CA  1 
ATOM 138953 C C   . ILE QD 1 103 ? 208.090 313.052 219.377 1.00 64.57  ? 103 ILE QD C   1 
ATOM 138954 O O   . ILE QD 1 103 ? 207.642 314.172 219.655 1.00 64.57  ? 103 ILE QD O   1 
ATOM 138955 C CB  . ILE QD 1 103 ? 207.095 310.949 220.336 1.00 64.57  ? 103 ILE QD CB  1 
ATOM 138956 C CG1 . ILE QD 1 103 ? 206.235 309.724 220.036 1.00 64.57  ? 103 ILE QD CG1 1 
ATOM 138957 C CG2 . ILE QD 1 103 ? 206.544 311.662 221.568 1.00 64.57  ? 103 ILE QD CG2 1 
ATOM 138958 C CD1 . ILE QD 1 103 ? 206.054 308.801 221.212 1.00 64.57  ? 103 ILE QD CD1 1 
ATOM 138959 N N   . PRO QD 1 104 ? 209.411 312.840 219.300 1.00 63.80  ? 104 PRO QD N   1 
ATOM 138960 C CA  . PRO QD 1 104 ? 210.333 313.922 219.677 1.00 63.80  ? 104 PRO QD CA  1 
ATOM 138961 C C   . PRO QD 1 104 ? 210.163 315.181 218.856 1.00 63.80  ? 104 PRO QD C   1 
ATOM 138962 O O   . PRO QD 1 104 ? 210.356 316.283 219.382 1.00 63.80  ? 104 PRO QD O   1 
ATOM 138963 C CB  . PRO QD 1 104 ? 211.713 313.291 219.459 1.00 63.80  ? 104 PRO QD CB  1 
ATOM 138964 C CG  . PRO QD 1 104 ? 211.476 311.837 219.489 1.00 63.80  ? 104 PRO QD CG  1 
ATOM 138965 C CD  . PRO QD 1 104 ? 210.156 311.654 218.849 1.00 63.80  ? 104 PRO QD CD  1 
ATOM 138966 N N   . VAL QD 1 105 ? 209.813 315.055 217.579 1.00 64.15  ? 105 VAL QD N   1 
ATOM 138967 C CA  . VAL QD 1 105 ? 209.640 316.240 216.750 1.00 64.15  ? 105 VAL QD CA  1 
ATOM 138968 C C   . VAL QD 1 105 ? 208.483 317.081 217.271 1.00 64.15  ? 105 VAL QD C   1 
ATOM 138969 O O   . VAL QD 1 105 ? 208.558 318.313 217.302 1.00 64.15  ? 105 VAL QD O   1 
ATOM 138970 C CB  . VAL QD 1 105 ? 209.436 315.830 215.280 1.00 64.15  ? 105 VAL QD CB  1 
ATOM 138971 C CG1 . VAL QD 1 105 ? 209.286 317.052 214.406 1.00 64.15  ? 105 VAL QD CG1 1 
ATOM 138972 C CG2 . VAL QD 1 105 ? 210.592 314.970 214.800 1.00 64.15  ? 105 VAL QD CG2 1 
ATOM 138973 N N   . ALA QD 1 106 ? 207.394 316.431 217.687 1.00 64.81  ? 106 ALA QD N   1 
ATOM 138974 C CA  . ALA QD 1 106 ? 206.268 317.163 218.256 1.00 64.81  ? 106 ALA QD CA  1 
ATOM 138975 C C   . ALA QD 1 106 ? 206.609 317.722 219.631 1.00 64.81  ? 106 ALA QD C   1 
ATOM 138976 O O   . ALA QD 1 106 ? 206.149 318.809 219.996 1.00 64.81  ? 106 ALA QD O   1 
ATOM 138977 C CB  . ALA QD 1 106 ? 205.044 316.256 218.340 1.00 64.81  ? 106 ALA QD CB  1 
ATOM 138978 N N   . ALA QD 1 107 ? 207.407 316.990 220.411 1.00 64.76  ? 107 ALA QD N   1 
ATOM 138979 C CA  . ALA QD 1 107 ? 207.760 317.457 221.746 1.00 64.76  ? 107 ALA QD CA  1 
ATOM 138980 C C   . ALA QD 1 107 ? 208.526 318.770 221.683 1.00 64.76  ? 107 ALA QD C   1 
ATOM 138981 O O   . ALA QD 1 107 ? 208.318 319.659 222.516 1.00 64.76  ? 107 ALA QD O   1 
ATOM 138982 C CB  . ALA QD 1 107 ? 208.578 316.392 222.472 1.00 64.76  ? 107 ALA QD CB  1 
ATOM 138983 N N   . GLY QD 1 108 ? 209.418 318.909 220.704 1.00 63.61  ? 108 GLY QD N   1 
ATOM 138984 C CA  . GLY QD 1 108 ? 210.194 320.132 220.598 1.00 63.61  ? 108 GLY QD CA  1 
ATOM 138985 C C   . GLY QD 1 108 ? 209.329 321.353 220.360 1.00 63.61  ? 108 GLY QD C   1 
ATOM 138986 O O   . GLY QD 1 108 ? 209.566 322.415 220.938 1.00 63.61  ? 108 GLY QD O   1 
ATOM 138987 N N   . GLU QD 1 109 ? 208.315 321.220 219.506 1.00 67.14  ? 109 GLU QD N   1 
ATOM 138988 C CA  . GLU QD 1 109 ? 207.467 322.363 219.194 1.00 67.14  ? 109 GLU QD CA  1 
ATOM 138989 C C   . GLU QD 1 109 ? 206.747 322.868 220.437 1.00 67.14  ? 109 GLU QD C   1 
ATOM 138990 O O   . GLU QD 1 109 ? 206.641 324.080 220.652 1.00 67.14  ? 109 GLU QD O   1 
ATOM 138991 C CB  . GLU QD 1 109 ? 206.466 321.982 218.104 1.00 67.14  ? 109 GLU QD CB  1 
ATOM 138992 C CG  . GLU QD 1 109 ? 205.553 323.114 217.660 1.00 67.14  ? 109 GLU QD CG  1 
ATOM 138993 C CD  . GLU QD 1 109 ? 206.310 324.242 216.988 1.00 67.14  ? 109 GLU QD CD  1 
ATOM 138994 O OE1 . GLU QD 1 109 ? 207.396 323.980 216.431 1.00 67.14  ? 109 GLU QD OE1 1 
ATOM 138995 O OE2 . GLU QD 1 109 ? 205.820 325.390 217.018 1.00 67.14  ? 109 GLU QD OE2 1 
ATOM 138996 N N   . LEU QD 1 110 ? 206.243 321.955 221.267 1.00 65.19  ? 110 LEU QD N   1 
ATOM 138997 C CA  . LEU QD 1 110 ? 205.578 322.367 222.499 1.00 65.19  ? 110 LEU QD CA  1 
ATOM 138998 C C   . LEU QD 1 110 ? 206.564 322.978 223.485 1.00 65.19  ? 110 LEU QD C   1 
ATOM 138999 O O   . LEU QD 1 110 ? 206.279 324.013 224.096 1.00 65.19  ? 110 LEU QD O   1 
ATOM 139000 C CB  . LEU QD 1 110 ? 204.870 321.175 223.135 1.00 65.19  ? 110 LEU QD CB  1 
ATOM 139001 C CG  . LEU QD 1 110 ? 203.529 320.769 222.532 1.00 65.19  ? 110 LEU QD CG  1 
ATOM 139002 C CD1 . LEU QD 1 110 ? 203.128 319.403 223.041 1.00 65.19  ? 110 LEU QD CD1 1 
ATOM 139003 C CD2 . LEU QD 1 110 ? 202.460 321.792 222.853 1.00 65.19  ? 110 LEU QD CD2 1 
ATOM 139004 N N   . ALA QD 1 111 ? 207.730 322.350 223.655 1.00 63.25  ? 111 ALA QD N   1 
ATOM 139005 C CA  . ALA QD 1 111 ? 208.684 322.823 224.650 1.00 63.25  ? 111 ALA QD CA  1 
ATOM 139006 C C   . ALA QD 1 111 ? 209.214 324.209 224.312 1.00 63.25  ? 111 ALA QD C   1 
ATOM 139007 O O   . ALA QD 1 111 ? 209.634 324.945 225.210 1.00 63.25  ? 111 ALA QD O   1 
ATOM 139008 C CB  . ALA QD 1 111 ? 209.840 321.834 224.778 1.00 63.25  ? 111 ALA QD CB  1 
ATOM 139009 N N   . ARG QD 1 112 ? 209.206 324.584 223.035 1.00 63.22  ? 112 ARG QD N   1 
ATOM 139010 C CA  . ARG QD 1 112 ? 209.744 325.875 222.633 1.00 63.22  ? 112 ARG QD CA  1 
ATOM 139011 C C   . ARG QD 1 112 ? 208.801 327.030 222.928 1.00 63.22  ? 112 ARG QD C   1 
ATOM 139012 O O   . ARG QD 1 112 ? 209.213 328.188 222.807 1.00 63.22  ? 112 ARG QD O   1 
ATOM 139013 C CB  . ARG QD 1 112 ? 210.085 325.858 221.143 1.00 63.22  ? 112 ARG QD CB  1 
ATOM 139014 C CG  . ARG QD 1 112 ? 211.403 325.174 220.836 1.00 63.22  ? 112 ARG QD CG  1 
ATOM 139015 C CD  . ARG QD 1 112 ? 211.885 325.464 219.432 1.00 63.22  ? 112 ARG QD CD  1 
ATOM 139016 N NE  . ARG QD 1 112 ? 213.324 325.273 219.317 1.00 63.22  ? 112 ARG QD NE  1 
ATOM 139017 C CZ  . ARG QD 1 112 ? 213.929 324.093 219.320 1.00 63.22  ? 112 ARG QD CZ  1 
ATOM 139018 N NH1 . ARG QD 1 112 ? 213.246 322.965 219.416 1.00 63.22  ? 112 ARG QD NH1 1 
ATOM 139019 N NH2 . ARG QD 1 112 ? 215.255 324.044 219.227 1.00 63.22  ? 112 ARG QD NH2 1 
ATOM 139020 N N   . LYS QD 1 113 ? 207.559 326.755 223.310 1.00 64.32  ? 113 LYS QD N   1 
ATOM 139021 C CA  . LYS QD 1 113 ? 206.644 327.818 223.690 1.00 64.32  ? 113 LYS QD CA  1 
ATOM 139022 C C   . LYS QD 1 113 ? 207.052 328.417 225.030 1.00 64.32  ? 113 LYS QD C   1 
ATOM 139023 O O   . LYS QD 1 113 ? 207.567 327.728 225.914 1.00 64.32  ? 113 LYS QD O   1 
ATOM 139024 C CB  . LYS QD 1 113 ? 205.216 327.289 223.768 1.00 64.32  ? 113 LYS QD CB  1 
ATOM 139025 C CG  . LYS QD 1 113 ? 204.576 327.050 222.415 1.00 64.32  ? 113 LYS QD CG  1 
ATOM 139026 C CD  . LYS QD 1 113 ? 203.146 326.567 222.554 1.00 64.32  ? 113 LYS QD CD  1 
ATOM 139027 C CE  . LYS QD 1 113 ? 202.384 326.716 221.252 1.00 64.32  ? 113 LYS QD CE  1 
ATOM 139028 N NZ  . LYS QD 1 113 ? 203.004 325.930 220.153 1.00 64.32  ? 113 LYS QD NZ  1 
ATOM 139029 N N   . GLU QD 1 114 ? 206.813 329.718 225.176 1.00 66.44  ? 114 GLU QD N   1 
ATOM 139030 C CA  . GLU QD 1 114 ? 207.160 330.414 226.407 1.00 66.44  ? 114 GLU QD CA  1 
ATOM 139031 C C   . GLU QD 1 114 ? 206.124 330.225 227.507 1.00 66.44  ? 114 GLU QD C   1 
ATOM 139032 O O   . GLU QD 1 114 ? 206.353 330.685 228.630 1.00 66.44  ? 114 GLU QD O   1 
ATOM 139033 C CB  . GLU QD 1 114 ? 207.363 331.912 226.131 1.00 66.44  ? 114 GLU QD CB  1 
ATOM 139034 C CG  . GLU QD 1 114 ? 206.092 332.728 225.887 1.00 66.44  ? 114 GLU QD CG  1 
ATOM 139035 C CD  . GLU QD 1 114 ? 205.506 332.518 224.506 1.00 66.44  ? 114 GLU QD CD  1 
ATOM 139036 O OE1 . GLU QD 1 114 ? 206.286 332.323 223.550 1.00 66.44  ? 114 GLU QD OE1 1 
ATOM 139037 O OE2 . GLU QD 1 114 ? 204.265 332.548 224.376 1.00 66.44  ? 114 GLU QD OE2 1 
ATOM 139038 N N   . ASP QD 1 115 ? 205.003 329.568 227.218 1.00 67.83  ? 115 ASP QD N   1 
ATOM 139039 C CA  . ASP QD 1 115 ? 203.937 329.342 228.184 1.00 67.83  ? 115 ASP QD CA  1 
ATOM 139040 C C   . ASP QD 1 115 ? 203.703 327.852 228.403 1.00 67.83  ? 115 ASP QD C   1 
ATOM 139041 O O   . ASP QD 1 115 ? 202.566 327.390 228.499 1.00 67.83  ? 115 ASP QD O   1 
ATOM 139042 C CB  . ASP QD 1 115 ? 202.649 330.026 227.735 1.00 67.83  ? 115 ASP QD CB  1 
ATOM 139043 C CG  . ASP QD 1 115 ? 202.775 331.538 227.697 1.00 67.83  ? 115 ASP QD CG  1 
ATOM 139044 O OD1 . ASP QD 1 115 ? 203.590 332.089 228.468 1.00 67.83  ? 115 ASP QD OD1 1 
ATOM 139045 O OD2 . ASP QD 1 115 ? 202.061 332.177 226.897 1.00 67.83  ? 115 ASP QD OD2 1 
ATOM 139046 N N   . ILE QD 1 116 ? 204.783 327.080 228.475 1.00 63.16  ? 116 ILE QD N   1 
ATOM 139047 C CA  . ILE QD 1 116 ? 204.734 325.673 228.847 1.00 63.16  ? 116 ILE QD CA  1 
ATOM 139048 C C   . ILE QD 1 116 ? 205.850 325.412 229.845 1.00 63.16  ? 116 ILE QD C   1 
ATOM 139049 O O   . ILE QD 1 116 ? 206.949 325.962 229.717 1.00 63.16  ? 116 ILE QD O   1 
ATOM 139050 C CB  . ILE QD 1 116 ? 204.868 324.746 227.621 1.00 63.16  ? 116 ILE QD CB  1 
ATOM 139051 C CG1 . ILE QD 1 116 ? 203.679 324.922 226.675 1.00 63.16  ? 116 ILE QD CG1 1 
ATOM 139052 C CG2 . ILE QD 1 116 ? 204.991 323.298 228.059 1.00 63.16  ? 116 ILE QD CG2 1 
ATOM 139053 C CD1 . ILE QD 1 116 ? 202.351 324.447 227.228 1.00 63.16  ? 116 ILE QD CD1 1 
ATOM 139054 N N   . ASP QD 1 117 ? 205.566 324.576 230.839 1.00 62.98  ? 117 ASP QD N   1 
ATOM 139055 C CA  . ASP QD 1 117 ? 206.493 324.309 231.933 1.00 62.98  ? 117 ASP QD CA  1 
ATOM 139056 C C   . ASP QD 1 117 ? 207.096 322.917 231.890 1.00 62.98  ? 117 ASP QD C   1 
ATOM 139057 O O   . ASP QD 1 117 ? 208.271 322.754 232.217 1.00 62.98  ? 117 ASP QD O   1 
ATOM 139058 C CB  . ASP QD 1 117 ? 205.782 324.506 233.272 1.00 62.98  ? 117 ASP QD CB  1 
ATOM 139059 C CG  . ASP QD 1 117 ? 205.441 325.953 233.539 1.00 62.98  ? 117 ASP QD CG  1 
ATOM 139060 O OD1 . ASP QD 1 117 ? 206.174 326.835 233.047 1.00 62.98  ? 117 ASP QD OD1 1 
ATOM 139061 O OD2 . ASP QD 1 117 ? 204.439 326.212 234.236 1.00 62.98  ? 117 ASP QD OD2 1 
ATOM 139062 N N   . ALA QD 1 118 ? 206.322 321.907 231.503 1.00 60.56  ? 118 ALA QD N   1 
ATOM 139063 C CA  . ALA QD 1 118 ? 206.841 320.556 231.370 1.00 60.56  ? 118 ALA QD CA  1 
ATOM 139064 C C   . ALA QD 1 118 ? 206.056 319.840 230.284 1.00 60.56  ? 118 ALA QD C   1 
ATOM 139065 O O   . ALA QD 1 118 ? 204.964 320.264 229.902 1.00 60.56  ? 118 ALA QD O   1 
ATOM 139066 C CB  . ALA QD 1 118 ? 206.757 319.787 232.692 1.00 60.56  ? 118 ALA QD CB  1 
ATOM 139067 N N   . VAL QD 1 119 ? 206.632 318.752 229.781 1.00 61.10  ? 119 VAL QD N   1 
ATOM 139068 C CA  . VAL QD 1 119 ? 206.023 317.950 228.729 1.00 61.10  ? 119 VAL QD CA  1 
ATOM 139069 C C   . VAL QD 1 119 ? 206.022 316.492 229.163 1.00 61.10  ? 119 VAL QD C   1 
ATOM 139070 O O   . VAL QD 1 119 ? 207.068 315.952 229.539 1.00 61.10  ? 119 VAL QD O   1 
ATOM 139071 C CB  . VAL QD 1 119 ? 206.764 318.111 227.390 1.00 61.10  ? 119 VAL QD CB  1 
ATOM 139072 C CG1 . VAL QD 1 119 ? 206.128 317.245 226.318 1.00 61.10  ? 119 VAL QD CG1 1 
ATOM 139073 C CG2 . VAL QD 1 119 ? 206.778 319.562 226.970 1.00 61.10  ? 119 VAL QD CG2 1 
ATOM 139074 N N   . ILE QD 1 120 ? 204.855 315.859 229.106 1.00 61.81  ? 120 ILE QD N   1 
ATOM 139075 C CA  . ILE QD 1 120 ? 204.711 314.431 229.361 1.00 61.81  ? 120 ILE QD CA  1 
ATOM 139076 C C   . ILE QD 1 120 ? 204.576 313.729 228.018 1.00 61.81  ? 120 ILE QD C   1 
ATOM 139077 O O   . ILE QD 1 120 ? 203.740 314.113 227.192 1.00 61.81  ? 120 ILE QD O   1 
ATOM 139078 C CB  . ILE QD 1 120 ? 203.497 314.139 230.261 1.00 61.81  ? 120 ILE QD CB  1 
ATOM 139079 C CG1 . ILE QD 1 120 ? 203.621 314.877 231.595 1.00 61.81  ? 120 ILE QD CG1 1 
ATOM 139080 C CG2 . ILE QD 1 120 ? 203.363 312.644 230.506 1.00 61.81  ? 120 ILE QD CG2 1 
ATOM 139081 C CD1 . ILE QD 1 120 ? 202.958 316.232 231.614 1.00 61.81  ? 120 ILE QD CD1 1 
ATOM 139082 N N   . ALA QD 1 121 ? 205.394 312.707 227.795 1.00 62.82  ? 121 ALA QD N   1 
ATOM 139083 C CA  . ALA QD 1 121 ? 205.386 311.936 226.558 1.00 62.82  ? 121 ALA QD CA  1 
ATOM 139084 C C   . ALA QD 1 121 ? 204.934 310.515 226.852 1.00 62.82  ? 121 ALA QD C   1 
ATOM 139085 O O   . ALA QD 1 121 ? 205.490 309.853 227.732 1.00 62.82  ? 121 ALA QD O   1 
ATOM 139086 C CB  . ALA QD 1 121 ? 206.770 311.927 225.913 1.00 62.82  ? 121 ALA QD CB  1 
ATOM 139087 N N   . ILE QD 1 122 ? 203.934 310.048 226.108 1.00 65.31  ? 122 ILE QD N   1 
ATOM 139088 C CA  . ILE QD 1 122 ? 203.313 308.749 226.336 1.00 65.31  ? 122 ILE QD CA  1 
ATOM 139089 C C   . ILE QD 1 122 ? 203.330 307.969 225.031 1.00 65.31  ? 122 ILE QD C   1 
ATOM 139090 O O   . ILE QD 1 122 ? 202.937 308.494 223.985 1.00 65.31  ? 122 ILE QD O   1 
ATOM 139091 C CB  . ILE QD 1 122 ? 201.872 308.894 226.864 1.00 65.31  ? 122 ILE QD CB  1 
ATOM 139092 C CG1 . ILE QD 1 122 ? 201.882 309.595 228.222 1.00 65.31  ? 122 ILE QD CG1 1 
ATOM 139093 C CG2 . ILE QD 1 122 ? 201.209 307.529 226.973 1.00 65.31  ? 122 ILE QD CG2 1 
ATOM 139094 C CD1 . ILE QD 1 122 ? 200.513 310.021 228.710 1.00 65.31  ? 122 ILE QD CD1 1 
ATOM 139095 N N   . GLY QD 1 123 ? 203.779 306.721 225.093 1.00 69.71  ? 123 GLY QD N   1 
ATOM 139096 C CA  . GLY QD 1 123 ? 203.822 305.885 223.911 1.00 69.71  ? 123 GLY QD CA  1 
ATOM 139097 C C   . GLY QD 1 123 ? 203.874 304.426 224.300 1.00 69.71  ? 123 GLY QD C   1 
ATOM 139098 O O   . GLY QD 1 123 ? 203.851 304.074 225.481 1.00 69.71  ? 123 GLY QD O   1 
ATOM 139099 N N   . VAL QD 1 124 ? 203.938 303.576 223.282 1.00 75.69  ? 124 VAL QD N   1 
ATOM 139100 C CA  . VAL QD 1 124 ? 204.047 302.135 223.461 1.00 75.69  ? 124 VAL QD CA  1 
ATOM 139101 C C   . VAL QD 1 124 ? 205.131 301.610 222.534 1.00 75.69  ? 124 VAL QD C   1 
ATOM 139102 O O   . VAL QD 1 124 ? 205.205 302.004 221.365 1.00 75.69  ? 124 VAL QD O   1 
ATOM 139103 C CB  . VAL QD 1 124 ? 202.708 301.422 223.185 1.00 75.69  ? 124 VAL QD CB  1 
ATOM 139104 C CG1 . VAL QD 1 124 ? 202.891 299.914 223.238 1.00 75.69  ? 124 VAL QD CG1 1 
ATOM 139105 C CG2 . VAL QD 1 124 ? 201.656 301.869 224.182 1.00 75.69  ? 124 VAL QD CG2 1 
ATOM 139106 N N   . LEU QD 1 125 ? 205.970 300.724 223.058 1.00 80.23  ? 125 LEU QD N   1 
ATOM 139107 C CA  . LEU QD 1 125 ? 207.010 300.060 222.287 1.00 80.23  ? 125 LEU QD CA  1 
ATOM 139108 C C   . LEU QD 1 125 ? 206.672 298.581 222.171 1.00 80.23  ? 125 LEU QD C   1 
ATOM 139109 O O   . LEU QD 1 125 ? 206.295 297.941 223.157 1.00 80.23  ? 125 LEU QD O   1 
ATOM 139110 C CB  . LEU QD 1 125 ? 208.380 300.237 222.945 1.00 80.23  ? 125 LEU QD CB  1 
ATOM 139111 C CG  . LEU QD 1 125 ? 209.149 301.512 222.590 1.00 80.23  ? 125 LEU QD CG  1 
ATOM 139112 C CD1 . LEU QD 1 125 ? 209.658 301.455 221.158 1.00 80.23  ? 125 LEU QD CD1 1 
ATOM 139113 C CD2 . LEU QD 1 125 ? 208.286 302.743 222.799 1.00 80.23  ? 125 LEU QD CD2 1 
ATOM 139114 N N   . ILE QD 1 126 ? 206.809 298.041 220.961 1.00 88.60  ? 126 ILE QD N   1 
ATOM 139115 C CA  . ILE QD 1 126 ? 206.352 296.696 220.633 1.00 88.60  ? 126 ILE QD CA  1 
ATOM 139116 C C   . ILE QD 1 126 ? 207.563 295.819 220.353 1.00 88.60  ? 126 ILE QD C   1 
ATOM 139117 O O   . ILE QD 1 126 ? 208.468 296.215 219.607 1.00 88.60  ? 126 ILE QD O   1 
ATOM 139118 C CB  . ILE QD 1 126 ? 205.395 296.710 219.428 1.00 88.60  ? 126 ILE QD CB  1 
ATOM 139119 C CG1 . ILE QD 1 126 ? 204.161 297.560 219.743 1.00 88.60  ? 126 ILE QD CG1 1 
ATOM 139120 C CG2 . ILE QD 1 126 ? 204.986 295.288 219.050 1.00 88.60  ? 126 ILE QD CG2 1 
ATOM 139121 C CD1 . ILE QD 1 126 ? 204.262 298.991 219.256 1.00 88.60  ? 126 ILE QD CD1 1 
ATOM 139122 N N   . ARG QD 1 127 ? 207.576 294.628 220.951 1.00 102.77 ? 127 ARG QD N   1 
ATOM 139123 C CA  . ARG QD 1 127 ? 208.596 293.615 220.687 1.00 102.77 ? 127 ARG QD CA  1 
ATOM 139124 C C   . ARG QD 1 127 ? 209.994 294.148 221.004 1.00 102.77 ? 127 ARG QD C   1 
ATOM 139125 O O   . ARG QD 1 127 ? 210.862 294.268 220.136 1.00 102.77 ? 127 ARG QD O   1 
ATOM 139126 C CB  . ARG QD 1 127 ? 208.505 293.125 219.238 1.00 102.77 ? 127 ARG QD CB  1 
ATOM 139127 C CG  . ARG QD 1 127 ? 209.157 291.773 218.997 1.00 102.77 ? 127 ARG QD CG  1 
ATOM 139128 C CD  . ARG QD 1 127 ? 208.572 291.080 217.775 1.00 102.77 ? 127 ARG QD CD  1 
ATOM 139129 N NE  . ARG QD 1 127 ? 207.188 290.673 217.988 1.00 102.77 ? 127 ARG QD NE  1 
ATOM 139130 C CZ  . ARG QD 1 127 ? 206.479 289.945 217.136 1.00 102.77 ? 127 ARG QD CZ  1 
ATOM 139131 N NH1 . ARG QD 1 127 ? 206.990 289.522 215.991 1.00 102.77 ? 127 ARG QD NH1 1 
ATOM 139132 N NH2 . ARG QD 1 127 ? 205.221 289.635 217.439 1.00 102.77 ? 127 ARG QD NH2 1 
ATOM 139133 N N   . GLY QD 1 128 ? 210.199 294.470 222.283 1.00 106.53 ? 128 GLY QD N   1 
ATOM 139134 C CA  . GLY QD 1 128 ? 211.500 294.937 222.730 1.00 106.53 ? 128 GLY QD CA  1 
ATOM 139135 C C   . GLY QD 1 128 ? 212.563 293.858 222.759 1.00 106.53 ? 128 GLY QD C   1 
ATOM 139136 O O   . GLY QD 1 128 ? 213.755 294.178 222.710 1.00 106.53 ? 128 GLY QD O   1 
ATOM 139137 N N   . ALA QD 1 129 ? 212.159 292.591 222.838 1.00 113.04 ? 129 ALA QD N   1 
ATOM 139138 C CA  . ALA QD 1 129 ? 213.088 291.462 222.879 1.00 113.04 ? 129 ALA QD CA  1 
ATOM 139139 C C   . ALA QD 1 129 ? 213.179 290.875 221.474 1.00 113.04 ? 129 ALA QD C   1 
ATOM 139140 O O   . ALA QD 1 129 ? 212.383 290.021 221.082 1.00 113.04 ? 129 ALA QD O   1 
ATOM 139141 C CB  . ALA QD 1 129 ? 212.633 290.423 223.897 1.00 113.04 ? 129 ALA QD CB  1 
ATOM 139142 N N   . THR QD 1 130 ? 214.165 291.344 220.708 1.00 114.60 ? 130 THR QD N   1 
ATOM 139143 C CA  . THR QD 1 130 ? 214.401 290.864 219.356 1.00 114.60 ? 130 THR QD CA  1 
ATOM 139144 C C   . THR QD 1 130 ? 215.873 291.076 219.032 1.00 114.60 ? 130 THR QD C   1 
ATOM 139145 O O   . THR QD 1 130 ? 216.432 292.117 219.410 1.00 114.60 ? 130 THR QD O   1 
ATOM 139146 C CB  . THR QD 1 130 ? 213.524 291.587 218.326 1.00 114.60 ? 130 THR QD CB  1 
ATOM 139147 O OG1 . THR QD 1 130 ? 213.754 291.037 217.023 1.00 114.60 ? 130 THR QD OG1 1 
ATOM 139148 C CG2 . THR QD 1 130 ? 213.823 293.082 218.306 1.00 114.60 ? 130 THR QD CG2 1 
ATOM 139149 N N   . PRO QD 1 131 ? 216.527 290.129 218.351 1.00 116.91 ? 131 PRO QD N   1 
ATOM 139150 C CA  . PRO QD 1 131 ? 217.962 290.307 218.069 1.00 116.91 ? 131 PRO QD CA  1 
ATOM 139151 C C   . PRO QD 1 131 ? 218.271 291.554 217.262 1.00 116.91 ? 131 PRO QD C   1 
ATOM 139152 O O   . PRO QD 1 131 ? 219.316 292.179 217.483 1.00 116.91 ? 131 PRO QD O   1 
ATOM 139153 C CB  . PRO QD 1 131 ? 218.333 289.029 217.302 1.00 116.91 ? 131 PRO QD CB  1 
ATOM 139154 C CG  . PRO QD 1 131 ? 217.048 288.514 216.758 1.00 116.91 ? 131 PRO QD CG  1 
ATOM 139155 C CD  . PRO QD 1 131 ? 216.000 288.889 217.755 1.00 116.91 ? 131 PRO QD CD  1 
ATOM 139156 N N   . HIS QD 1 132 ? 217.399 291.936 216.334 1.00 114.10 ? 132 HIS QD N   1 
ATOM 139157 C CA  . HIS QD 1 132 ? 217.639 293.125 215.531 1.00 114.10 ? 132 HIS QD CA  1 
ATOM 139158 C C   . HIS QD 1 132 ? 217.567 294.375 216.398 1.00 114.10 ? 132 HIS QD C   1 
ATOM 139159 O O   . HIS QD 1 132 ? 216.670 294.522 217.232 1.00 114.10 ? 132 HIS QD O   1 
ATOM 139160 C CB  . HIS QD 1 132 ? 216.622 293.217 214.394 1.00 114.10 ? 132 HIS QD CB  1 
ATOM 139161 C CG  . HIS QD 1 132 ? 216.496 291.961 213.591 1.00 114.10 ? 132 HIS QD CG  1 
ATOM 139162 N ND1 . HIS QD 1 132 ? 217.401 291.608 212.613 1.00 114.10 ? 132 HIS QD ND1 1 
ATOM 139163 C CD2 . HIS QD 1 132 ? 215.571 290.973 213.618 1.00 114.10 ? 132 HIS QD CD2 1 
ATOM 139164 C CE1 . HIS QD 1 132 ? 217.040 290.458 212.075 1.00 114.10 ? 132 HIS QD CE1 1 
ATOM 139165 N NE2 . HIS QD 1 132 ? 215.932 290.050 212.667 1.00 114.10 ? 132 HIS QD NE2 1 
ATOM 139166 N N   . PHE QD 1 133 ? 218.521 295.280 216.199 1.00 100.03 ? 133 PHE QD N   1 
ATOM 139167 C CA  . PHE QD 1 133 ? 218.531 296.534 216.938 1.00 100.03 ? 133 PHE QD CA  1 
ATOM 139168 C C   . PHE QD 1 133 ? 217.346 297.389 216.510 1.00 100.03 ? 133 PHE QD C   1 
ATOM 139169 O O   . PHE QD 1 133 ? 217.244 297.782 215.342 1.00 100.03 ? 133 PHE QD O   1 
ATOM 139170 C CB  . PHE QD 1 133 ? 219.842 297.280 216.703 1.00 100.03 ? 133 PHE QD CB  1 
ATOM 139171 C CG  . PHE QD 1 133 ? 220.206 298.229 217.810 1.00 100.03 ? 133 PHE QD CG  1 
ATOM 139172 C CD1 . PHE QD 1 133 ? 219.550 299.441 217.946 1.00 100.03 ? 133 PHE QD CD1 1 
ATOM 139173 C CD2 . PHE QD 1 133 ? 221.207 297.910 218.713 1.00 100.03 ? 133 PHE QD CD2 1 
ATOM 139174 C CE1 . PHE QD 1 133 ? 219.882 300.316 218.962 1.00 100.03 ? 133 PHE QD CE1 1 
ATOM 139175 C CE2 . PHE QD 1 133 ? 221.544 298.782 219.731 1.00 100.03 ? 133 PHE QD CE2 1 
ATOM 139176 C CZ  . PHE QD 1 133 ? 220.881 299.986 219.856 1.00 100.03 ? 133 PHE QD CZ  1 
ATOM 139177 N N   . ASP QD 1 134 ? 216.450 297.678 217.451 1.00 92.72  ? 134 ASP QD N   1 
ATOM 139178 C CA  . ASP QD 1 134 ? 215.283 298.497 217.151 1.00 92.72  ? 134 ASP QD CA  1 
ATOM 139179 C C   . ASP QD 1 134 ? 215.704 299.951 217.003 1.00 92.72  ? 134 ASP QD C   1 
ATOM 139180 O O   . ASP QD 1 134 ? 215.670 300.720 217.969 1.00 92.72  ? 134 ASP QD O   1 
ATOM 139181 C CB  . ASP QD 1 134 ? 214.224 298.342 218.245 1.00 92.72  ? 134 ASP QD CB  1 
ATOM 139182 C CG  . ASP QD 1 134 ? 212.827 298.673 217.756 1.00 92.72  ? 134 ASP QD CG  1 
ATOM 139183 O OD1 . ASP QD 1 134 ? 212.688 299.137 216.605 1.00 92.72  ? 134 ASP QD OD1 1 
ATOM 139184 O OD2 . ASP QD 1 134 ? 211.864 298.469 218.526 1.00 92.72  ? 134 ASP QD OD2 1 
ATOM 139185 N N   . TYR QD 1 135 ? 216.111 300.334 215.790 1.00 88.51  ? 135 TYR QD N   1 
ATOM 139186 C CA  . TYR QD 1 135 ? 216.612 301.686 215.573 1.00 88.51  ? 135 TYR QD CA  1 
ATOM 139187 C C   . TYR QD 1 135 ? 215.563 302.730 215.918 1.00 88.51  ? 135 TYR QD C   1 
ATOM 139188 O O   . TYR QD 1 135 ? 215.905 303.821 216.389 1.00 88.51  ? 135 TYR QD O   1 
ATOM 139189 C CB  . TYR QD 1 135 ? 217.066 301.851 214.123 1.00 88.51  ? 135 TYR QD CB  1 
ATOM 139190 C CG  . TYR QD 1 135 ? 218.068 300.813 213.678 1.00 88.51  ? 135 TYR QD CG  1 
ATOM 139191 C CD1 . TYR QD 1 135 ? 219.352 300.791 214.202 1.00 88.51  ? 135 TYR QD CD1 1 
ATOM 139192 C CD2 . TYR QD 1 135 ? 217.730 299.854 212.732 1.00 88.51  ? 135 TYR QD CD2 1 
ATOM 139193 C CE1 . TYR QD 1 135 ? 220.273 299.842 213.798 1.00 88.51  ? 135 TYR QD CE1 1 
ATOM 139194 C CE2 . TYR QD 1 135 ? 218.643 298.902 212.322 1.00 88.51  ? 135 TYR QD CE2 1 
ATOM 139195 C CZ  . TYR QD 1 135 ? 219.913 298.900 212.858 1.00 88.51  ? 135 TYR QD CZ  1 
ATOM 139196 O OH  . TYR QD 1 135 ? 220.826 297.954 212.452 1.00 88.51  ? 135 TYR QD OH  1 
ATOM 139197 N N   . ILE QD 1 136 ? 214.287 302.423 215.690 1.00 80.46  ? 136 ILE QD N   1 
ATOM 139198 C CA  . ILE QD 1 136 ? 213.228 303.360 216.050 1.00 80.46  ? 136 ILE QD CA  1 
ATOM 139199 C C   . ILE QD 1 136 ? 213.209 303.577 217.557 1.00 80.46  ? 136 ILE QD C   1 
ATOM 139200 O O   . ILE QD 1 136 ? 213.115 304.711 218.038 1.00 80.46  ? 136 ILE QD O   1 
ATOM 139201 C CB  . ILE QD 1 136 ? 211.866 302.856 215.537 1.00 80.46  ? 136 ILE QD CB  1 
ATOM 139202 C CG1 . ILE QD 1 136 ? 211.855 302.793 214.008 1.00 80.46  ? 136 ILE QD CG1 1 
ATOM 139203 C CG2 . ILE QD 1 136 ? 210.747 303.758 216.033 1.00 80.46  ? 136 ILE QD CG2 1 
ATOM 139204 C CD1 . ILE QD 1 136 ? 210.811 301.853 213.445 1.00 80.46  ? 136 ILE QD CD1 1 
ATOM 139205 N N   . ALA QD 1 137 ? 213.310 302.490 218.324 1.00 82.91  ? 137 ALA QD N   1 
ATOM 139206 C CA  . ALA QD 1 137 ? 213.176 302.593 219.773 1.00 82.91  ? 137 ALA QD CA  1 
ATOM 139207 C C   . ALA QD 1 137 ? 214.275 303.461 220.373 1.00 82.91  ? 137 ALA QD C   1 
ATOM 139208 O O   . ALA QD 1 137 ? 214.007 304.335 221.203 1.00 82.91  ? 137 ALA QD O   1 
ATOM 139209 C CB  . ALA QD 1 137 ? 213.193 301.199 220.398 1.00 82.91  ? 137 ALA QD CB  1 
ATOM 139210 N N   . SER QD 1 138 ? 215.522 303.236 219.962 1.00 81.70  ? 138 SER QD N   1 
ATOM 139211 C CA  . SER QD 1 138 ? 216.631 303.975 220.555 1.00 81.70  ? 138 SER QD CA  1 
ATOM 139212 C C   . SER QD 1 138 ? 216.569 305.456 220.211 1.00 81.70  ? 138 SER QD C   1 
ATOM 139213 O O   . SER QD 1 138 ? 217.039 306.290 220.991 1.00 81.70  ? 138 SER QD O   1 
ATOM 139214 C CB  . SER QD 1 138 ? 217.960 303.383 220.094 1.00 81.70  ? 138 SER QD CB  1 
ATOM 139215 O OG  . SER QD 1 138 ? 217.991 303.238 218.686 1.00 81.70  ? 138 SER QD OG  1 
ATOM 139216 N N   . GLU QD 1 139 ? 216.005 305.801 219.055 1.00 74.91  ? 139 GLU QD N   1 
ATOM 139217 C CA  . GLU QD 1 139 ? 215.943 307.201 218.657 1.00 74.91  ? 139 GLU QD CA  1 
ATOM 139218 C C   . GLU QD 1 139 ? 214.983 307.991 219.537 1.00 74.91  ? 139 GLU QD C   1 
ATOM 139219 O O   . GLU QD 1 139 ? 215.246 309.155 219.857 1.00 74.91  ? 139 GLU QD O   1 
ATOM 139220 C CB  . GLU QD 1 139 ? 215.529 307.308 217.191 1.00 74.91  ? 139 GLU QD CB  1 
ATOM 139221 C CG  . GLU QD 1 139 ? 216.648 307.008 216.211 1.00 74.91  ? 139 GLU QD CG  1 
ATOM 139222 C CD  . GLU QD 1 139 ? 217.784 308.004 216.302 1.00 74.91  ? 139 GLU QD CD  1 
ATOM 139223 O OE1 . GLU QD 1 139 ? 217.511 309.200 216.536 1.00 74.91  ? 139 GLU QD OE1 1 
ATOM 139224 O OE2 . GLU QD 1 139 ? 218.950 307.590 216.147 1.00 74.91  ? 139 GLU QD OE2 1 
ATOM 139225 N N   . VAL QD 1 140 ? 213.863 307.384 219.930 1.00 71.02  ? 140 VAL QD N   1 
ATOM 139226 C CA  . VAL QD 1 140 ? 212.891 308.095 220.756 1.00 71.02  ? 140 VAL QD CA  1 
ATOM 139227 C C   . VAL QD 1 140 ? 213.507 308.467 222.097 1.00 71.02  ? 140 VAL QD C   1 
ATOM 139228 O O   . VAL QD 1 140 ? 213.378 309.603 222.567 1.00 71.02  ? 140 VAL QD O   1 
ATOM 139229 C CB  . VAL QD 1 140 ? 211.615 307.253 220.936 1.00 71.02  ? 140 VAL QD CB  1 
ATOM 139230 C CG1 . VAL QD 1 140 ? 210.563 308.044 221.697 1.00 71.02  ? 140 VAL QD CG1 1 
ATOM 139231 C CG2 . VAL QD 1 140 ? 211.062 306.826 219.591 1.00 71.02  ? 140 VAL QD CG2 1 
ATOM 139232 N N   . SER QD 1 141 ? 214.184 307.514 222.736 1.00 71.16  ? 141 SER QD N   1 
ATOM 139233 C CA  . SER QD 1 141 ? 214.821 307.795 224.017 1.00 71.16  ? 141 SER QD CA  1 
ATOM 139234 C C   . SER QD 1 141 ? 215.913 308.844 223.864 1.00 71.16  ? 141 SER QD C   1 
ATOM 139235 O O   . SER QD 1 141 ? 215.990 309.799 224.643 1.00 71.16  ? 141 SER QD O   1 
ATOM 139236 C CB  . SER QD 1 141 ? 215.392 306.509 224.611 1.00 71.16  ? 141 SER QD CB  1 
ATOM 139237 O OG  . SER QD 1 141 ? 214.358 305.613 224.974 1.00 71.16  ? 141 SER QD OG  1 
ATOM 139238 N N   . LYS QD 1 142 ? 216.766 308.684 222.853 1.00 69.42  ? 142 LYS QD N   1 
ATOM 139239 C CA  . LYS QD 1 142 ? 217.867 309.619 222.665 1.00 69.42  ? 142 LYS QD CA  1 
ATOM 139240 C C   . LYS QD 1 142 ? 217.360 311.011 222.316 1.00 69.42  ? 142 LYS QD C   1 
ATOM 139241 O O   . LYS QD 1 142 ? 217.879 312.013 222.820 1.00 69.42  ? 142 LYS QD O   1 
ATOM 139242 C CB  . LYS QD 1 142 ? 218.803 309.105 221.575 1.00 69.42  ? 142 LYS QD CB  1 
ATOM 139243 C CG  . LYS QD 1 142 ? 220.215 309.654 221.670 1.00 69.42  ? 142 LYS QD CG  1 
ATOM 139244 C CD  . LYS QD 1 142 ? 221.093 309.171 220.523 1.00 69.42  ? 142 LYS QD CD  1 
ATOM 139245 C CE  . LYS QD 1 142 ? 220.713 309.809 219.192 1.00 69.42  ? 142 LYS QD CE  1 
ATOM 139246 N NZ  . LYS QD 1 142 ? 220.683 311.296 219.250 1.00 69.42  ? 142 LYS QD NZ  1 
ATOM 139247 N N   . GLY QD 1 143 ? 216.352 311.095 221.450 1.00 66.04  ? 143 GLY QD N   1 
ATOM 139248 C CA  . GLY QD 1 143 ? 215.903 312.394 220.981 1.00 66.04  ? 143 GLY QD CA  1 
ATOM 139249 C C   . GLY QD 1 143 ? 215.287 313.238 222.077 1.00 66.04  ? 143 GLY QD C   1 
ATOM 139250 O O   . GLY QD 1 143 ? 215.554 314.439 222.171 1.00 66.04  ? 143 GLY QD O   1 
ATOM 139251 N N   . LEU QD 1 144 ? 214.449 312.630 222.918 1.00 65.25  ? 144 LEU QD N   1 
ATOM 139252 C CA  . LEU QD 1 144 ? 213.809 313.385 223.988 1.00 65.25  ? 144 LEU QD CA  1 
ATOM 139253 C C   . LEU QD 1 144 ? 214.839 313.915 224.974 1.00 65.25  ? 144 LEU QD C   1 
ATOM 139254 O O   . LEU QD 1 144 ? 214.717 315.042 225.466 1.00 65.25  ? 144 LEU QD O   1 
ATOM 139255 C CB  . LEU QD 1 144 ? 212.784 312.512 224.707 1.00 65.25  ? 144 LEU QD CB  1 
ATOM 139256 C CG  . LEU QD 1 144 ? 211.546 312.117 223.905 1.00 65.25  ? 144 LEU QD CG  1 
ATOM 139257 C CD1 . LEU QD 1 144 ? 210.746 311.080 224.665 1.00 65.25  ? 144 LEU QD CD1 1 
ATOM 139258 C CD2 . LEU QD 1 144 ? 210.688 313.327 223.595 1.00 65.25  ? 144 LEU QD CD2 1 
ATOM 139259 N N   . ALA QD 1 145 ? 215.860 313.113 225.279 1.00 64.28  ? 145 ALA QD N   1 
ATOM 139260 C CA  . ALA QD 1 145 ? 216.875 313.537 226.238 1.00 64.28  ? 145 ALA QD CA  1 
ATOM 139261 C C   . ALA QD 1 145 ? 217.599 314.787 225.756 1.00 64.28  ? 145 ALA QD C   1 
ATOM 139262 O O   . ALA QD 1 145 ? 217.795 315.738 226.521 1.00 64.28  ? 145 ALA QD O   1 
ATOM 139263 C CB  . ALA QD 1 145 ? 217.865 312.402 226.481 1.00 64.28  ? 145 ALA QD CB  1 
ATOM 139264 N N   . ASN QD 1 146 ? 218.004 314.806 224.486 1.00 63.47  ? 146 ASN QD N   1 
ATOM 139265 C CA  . ASN QD 1 146 ? 218.756 315.946 223.972 1.00 63.47  ? 146 ASN QD CA  1 
ATOM 139266 C C   . ASN QD 1 146 ? 217.925 317.221 224.003 1.00 63.47  ? 146 ASN QD C   1 
ATOM 139267 O O   . ASN QD 1 146 ? 218.449 318.304 224.283 1.00 63.47  ? 146 ASN QD O   1 
ATOM 139268 C CB  . ASN QD 1 146 ? 219.240 315.660 222.553 1.00 63.47  ? 146 ASN QD CB  1 
ATOM 139269 C CG  . ASN QD 1 146 ? 220.322 314.607 222.510 1.00 63.47  ? 146 ASN QD CG  1 
ATOM 139270 O OD1 . ASN QD 1 146 ? 221.226 314.597 223.341 1.00 63.47  ? 146 ASN QD OD1 1 
ATOM 139271 N ND2 . ASN QD 1 146 ? 220.239 313.714 221.532 1.00 63.47  ? 146 ASN QD ND2 1 
ATOM 139272 N N   . LEU QD 1 147 ? 216.630 317.115 223.714 1.00 63.16  ? 147 LEU QD N   1 
ATOM 139273 C CA  . LEU QD 1 147 ? 215.772 318.294 223.740 1.00 63.16  ? 147 LEU QD CA  1 
ATOM 139274 C C   . LEU QD 1 147 ? 215.698 318.888 225.138 1.00 63.16  ? 147 LEU QD C   1 
ATOM 139275 O O   . LEU QD 1 147 ? 215.682 320.114 225.301 1.00 63.16  ? 147 LEU QD O   1 
ATOM 139276 C CB  . LEU QD 1 147 ? 214.373 317.938 223.245 1.00 63.16  ? 147 LEU QD CB  1 
ATOM 139277 C CG  . LEU QD 1 147 ? 214.118 318.118 221.752 1.00 63.16  ? 147 LEU QD CG  1 
ATOM 139278 C CD1 . LEU QD 1 147 ? 212.882 317.338 221.347 1.00 63.16  ? 147 LEU QD CD1 1 
ATOM 139279 C CD2 . LEU QD 1 147 ? 213.964 319.585 221.411 1.00 63.16  ? 147 LEU QD CD2 1 
ATOM 139280 N N   . SER QD 1 148 ? 215.644 318.036 226.161 1.00 62.20  ? 148 SER QD N   1 
ATOM 139281 C CA  . SER QD 1 148 ? 215.541 318.530 227.529 1.00 62.20  ? 148 SER QD CA  1 
ATOM 139282 C C   . SER QD 1 148 ? 216.748 319.379 227.905 1.00 62.20  ? 148 SER QD C   1 
ATOM 139283 O O   . SER QD 1 148 ? 216.601 320.445 228.515 1.00 62.20  ? 148 SER QD O   1 
ATOM 139284 C CB  . SER QD 1 148 ? 215.393 317.355 228.492 1.00 62.20  ? 148 SER QD CB  1 
ATOM 139285 O OG  . SER QD 1 148 ? 215.509 317.779 229.838 1.00 62.20  ? 148 SER QD OG  1 
ATOM 139286 N N   . LEU QD 1 149 ? 217.950 318.927 227.548 1.00 62.18  ? 149 LEU QD N   1 
ATOM 139287 C CA  . LEU QD 1 149 ? 219.154 319.654 227.934 1.00 62.18  ? 149 LEU QD CA  1 
ATOM 139288 C C   . LEU QD 1 149 ? 219.285 320.963 227.166 1.00 62.18  ? 149 LEU QD C   1 
ATOM 139289 O O   . LEU QD 1 149 ? 219.695 321.982 227.734 1.00 62.18  ? 149 LEU QD O   1 
ATOM 139290 C CB  . LEU QD 1 149 ? 220.384 318.780 227.708 1.00 62.18  ? 149 LEU QD CB  1 
ATOM 139291 C CG  . LEU QD 1 149 ? 220.414 317.450 228.461 1.00 62.18  ? 149 LEU QD CG  1 
ATOM 139292 C CD1 . LEU QD 1 149 ? 221.191 316.411 227.680 1.00 62.18  ? 149 LEU QD CD1 1 
ATOM 139293 C CD2 . LEU QD 1 149 ? 221.012 317.638 229.835 1.00 62.18  ? 149 LEU QD CD2 1 
ATOM 139294 N N   . GLU QD 1 150 ? 218.954 320.958 225.877 1.00 61.97  ? 150 GLU QD N   1 
ATOM 139295 C CA  . GLU QD 1 150 ? 219.095 322.168 225.075 1.00 61.97  ? 150 GLU QD CA  1 
ATOM 139296 C C   . GLU QD 1 150 ? 218.151 323.263 225.551 1.00 61.97  ? 150 GLU QD C   1 
ATOM 139297 O O   . GLU QD 1 150 ? 218.550 324.425 225.685 1.00 61.97  ? 150 GLU QD O   1 
ATOM 139298 C CB  . GLU QD 1 150 ? 218.841 321.853 223.601 1.00 61.97  ? 150 GLU QD CB  1 
ATOM 139299 C CG  . GLU QD 1 150 ? 219.900 320.977 222.963 1.00 61.97  ? 150 GLU QD CG  1 
ATOM 139300 C CD  . GLU QD 1 150 ? 219.608 320.678 221.507 1.00 61.97  ? 150 GLU QD CD  1 
ATOM 139301 O OE1 . GLU QD 1 150 ? 218.522 321.067 221.026 1.00 61.97  ? 150 GLU QD OE1 1 
ATOM 139302 O OE2 . GLU QD 1 150 ? 220.461 320.055 220.843 1.00 61.97  ? 150 GLU QD OE2 1 
ATOM 139303 N N   . LEU QD 1 151 ? 216.897 322.914 225.814 1.00 62.80  ? 151 LEU QD N   1 
ATOM 139304 C CA  . LEU QD 1 151 ? 215.879 323.901 226.141 1.00 62.80  ? 151 LEU QD CA  1 
ATOM 139305 C C   . LEU QD 1 151 ? 215.813 324.236 227.624 1.00 62.80  ? 151 LEU QD C   1 
ATOM 139306 O O   . LEU QD 1 151 ? 215.132 325.198 227.992 1.00 62.80  ? 151 LEU QD O   1 
ATOM 139307 C CB  . LEU QD 1 151 ? 214.503 323.408 225.679 1.00 62.80  ? 151 LEU QD CB  1 
ATOM 139308 C CG  . LEU QD 1 151 ? 214.148 323.591 224.201 1.00 62.80  ? 151 LEU QD CG  1 
ATOM 139309 C CD1 . LEU QD 1 151 ? 214.081 325.064 223.835 1.00 62.80  ? 151 LEU QD CD1 1 
ATOM 139310 C CD2 . LEU QD 1 151 ? 215.133 322.862 223.307 1.00 62.80  ? 151 LEU QD CD2 1 
ATOM 139311 N N   . ARG QD 1 152 ? 216.502 323.483 228.479 1.00 64.89  ? 152 ARG QD N   1 
ATOM 139312 C CA  . ARG QD 1 152 ? 216.461 323.691 229.925 1.00 64.89  ? 152 ARG QD CA  1 
ATOM 139313 C C   . ARG QD 1 152 ? 215.018 323.661 230.428 1.00 64.89  ? 152 ARG QD C   1 
ATOM 139314 O O   . ARG QD 1 152 ? 214.520 324.601 231.050 1.00 64.89  ? 152 ARG QD O   1 
ATOM 139315 C CB  . ARG QD 1 152 ? 217.154 325.003 230.306 1.00 64.89  ? 152 ARG QD CB  1 
ATOM 139316 C CG  . ARG QD 1 152 ? 218.666 324.898 230.392 1.00 64.89  ? 152 ARG QD CG  1 
ATOM 139317 C CD  . ARG QD 1 152 ? 219.327 326.260 230.312 1.00 64.89  ? 152 ARG QD CD  1 
ATOM 139318 N NE  . ARG QD 1 152 ? 219.267 326.968 231.584 1.00 64.89  ? 152 ARG QD NE  1 
ATOM 139319 C CZ  . ARG QD 1 152 ? 219.428 328.275 231.728 1.00 64.89  ? 152 ARG QD CZ  1 
ATOM 139320 N NH1 . ARG QD 1 152 ? 219.666 329.062 230.692 1.00 64.89  ? 152 ARG QD NH1 1 
ATOM 139321 N NH2 . ARG QD 1 152 ? 219.351 328.808 232.943 1.00 64.89  ? 152 ARG QD NH2 1 
ATOM 139322 N N   . LYS QD 1 153 ? 214.346 322.547 230.138 1.00 61.45  ? 153 LYS QD N   1 
ATOM 139323 C CA  . LYS QD 1 153 ? 212.956 322.361 230.476 1.00 61.45  ? 153 LYS QD CA  1 
ATOM 139324 C C   . LYS QD 1 153 ? 212.752 320.864 230.655 1.00 61.45  ? 153 LYS QD C   1 
ATOM 139325 O O   . LYS QD 1 153 ? 213.235 320.088 229.818 1.00 61.45  ? 153 LYS QD O   1 
ATOM 139326 C CB  . LYS QD 1 153 ? 212.027 322.895 229.387 1.00 61.45  ? 153 LYS QD CB  1 
ATOM 139327 C CG  . LYS QD 1 153 ? 210.698 323.402 229.891 1.00 61.45  ? 153 LYS QD CG  1 
ATOM 139328 C CD  . LYS QD 1 153 ? 209.865 323.980 228.762 1.00 61.45  ? 153 LYS QD CD  1 
ATOM 139329 C CE  . LYS QD 1 153 ? 210.361 325.345 228.333 1.00 61.45  ? 153 LYS QD CE  1 
ATOM 139330 N NZ  . LYS QD 1 153 ? 209.236 326.264 228.037 1.00 61.45  ? 153 LYS QD NZ  1 
ATOM 139331 N N   . PRO QD 1 154 ? 212.065 320.423 231.707 1.00 60.62  ? 154 PRO QD N   1 
ATOM 139332 C CA  . PRO QD 1 154 ? 211.930 318.981 231.928 1.00 60.62  ? 154 PRO QD CA  1 
ATOM 139333 C C   . PRO QD 1 154 ? 211.007 318.335 230.907 1.00 60.62  ? 154 PRO QD C   1 
ATOM 139334 O O   . PRO QD 1 154 ? 209.998 318.912 230.497 1.00 60.62  ? 154 PRO QD O   1 
ATOM 139335 C CB  . PRO QD 1 154 ? 211.349 318.892 233.342 1.00 60.62  ? 154 PRO QD CB  1 
ATOM 139336 C CG  . PRO QD 1 154 ? 210.615 320.159 233.524 1.00 60.62  ? 154 PRO QD CG  1 
ATOM 139337 C CD  . PRO QD 1 154 ? 211.320 321.203 232.711 1.00 60.62  ? 154 PRO QD CD  1 
ATOM 139338 N N   . ILE QD 1 155 ? 211.368 317.122 230.499 1.00 61.01  ? 155 ILE QD N   1 
ATOM 139339 C CA  . ILE QD 1 155 ? 210.539 316.288 229.639 1.00 61.01  ? 155 ILE QD CA  1 
ATOM 139340 C C   . ILE QD 1 155 ? 210.496 314.903 230.263 1.00 61.01  ? 155 ILE QD C   1 
ATOM 139341 O O   . ILE QD 1 155 ? 211.545 314.286 230.481 1.00 61.01  ? 155 ILE QD O   1 
ATOM 139342 C CB  . ILE QD 1 155 ? 211.076 316.224 228.200 1.00 61.01  ? 155 ILE QD CB  1 
ATOM 139343 C CG1 . ILE QD 1 155 ? 210.870 317.567 227.499 1.00 61.01  ? 155 ILE QD CG1 1 
ATOM 139344 C CG2 . ILE QD 1 155 ? 210.392 315.110 227.427 1.00 61.01  ? 155 ILE QD CG2 1 
ATOM 139345 C CD1 . ILE QD 1 155 ? 211.651 317.724 226.217 1.00 61.01  ? 155 ILE QD CD1 1 
ATOM 139346 N N   . THR QD 1 156 ? 209.296 314.418 230.551 1.00 62.61  ? 156 THR QD N   1 
ATOM 139347 C CA  . THR QD 1 156 ? 209.105 313.126 231.191 1.00 62.61  ? 156 THR QD CA  1 
ATOM 139348 C C   . THR QD 1 156 ? 208.743 312.089 230.142 1.00 62.61  ? 156 THR QD C   1 
ATOM 139349 O O   . THR QD 1 156 ? 208.046 312.389 229.169 1.00 62.61  ? 156 THR QD O   1 
ATOM 139350 C CB  . THR QD 1 156 ? 208.018 313.199 232.261 1.00 62.61  ? 156 THR QD CB  1 
ATOM 139351 O OG1 . THR QD 1 156 ? 208.394 314.153 233.260 1.00 62.61  ? 156 THR QD OG1 1 
ATOM 139352 C CG2 . THR QD 1 156 ? 207.820 311.841 232.915 1.00 62.61  ? 156 THR QD CG2 1 
ATOM 139353 N N   . PHE QD 1 157 ? 209.222 310.865 230.347 1.00 68.41  ? 157 PHE QD N   1 
ATOM 139354 C CA  . PHE QD 1 157 ? 209.219 309.825 229.320 1.00 68.41  ? 157 PHE QD CA  1 
ATOM 139355 C C   . PHE QD 1 157 ? 208.634 308.558 229.935 1.00 68.41  ? 157 PHE QD C   1 
ATOM 139356 O O   . PHE QD 1 157 ? 209.325 307.836 230.658 1.00 68.41  ? 157 PHE QD O   1 
ATOM 139357 C CB  . PHE QD 1 157 ? 210.636 309.619 228.796 1.00 68.41  ? 157 PHE QD CB  1 
ATOM 139358 C CG  . PHE QD 1 157 ? 210.867 308.303 228.123 1.00 68.41  ? 157 PHE QD CG  1 
ATOM 139359 C CD1 . PHE QD 1 157 ? 210.428 308.081 226.835 1.00 68.41  ? 157 PHE QD CD1 1 
ATOM 139360 C CD2 . PHE QD 1 157 ? 211.569 307.300 228.769 1.00 68.41  ? 157 PHE QD CD2 1 
ATOM 139361 C CE1 . PHE QD 1 157 ? 210.660 306.876 226.210 1.00 68.41  ? 157 PHE QD CE1 1 
ATOM 139362 C CE2 . PHE QD 1 157 ? 211.804 306.095 228.150 1.00 68.41  ? 157 PHE QD CE2 1 
ATOM 139363 C CZ  . PHE QD 1 157 ? 211.355 305.884 226.868 1.00 68.41  ? 157 PHE QD CZ  1 
ATOM 139364 N N   . GLY QD 1 158 ? 207.360 308.299 229.646 1.00 67.69  ? 158 GLY QD N   1 
ATOM 139365 C CA  . GLY QD 1 158 ? 206.619 307.241 230.304 1.00 67.69  ? 158 GLY QD CA  1 
ATOM 139366 C C   . GLY QD 1 158 ? 206.084 306.159 229.389 1.00 67.69  ? 158 GLY QD C   1 
ATOM 139367 O O   . GLY QD 1 158 ? 204.933 305.740 229.543 1.00 67.69  ? 158 GLY QD O   1 
ATOM 139368 N N   . VAL QD 1 159 ? 206.886 305.700 228.428 1.00 71.96  ? 159 VAL QD N   1 
ATOM 139369 C CA  . VAL QD 1 159 ? 206.415 304.640 227.542 1.00 71.96  ? 159 VAL QD CA  1 
ATOM 139370 C C   . VAL QD 1 159 ? 206.376 303.317 228.298 1.00 71.96  ? 159 VAL QD C   1 
ATOM 139371 O O   . VAL QD 1 159 ? 207.042 303.125 229.320 1.00 71.96  ? 159 VAL QD O   1 
ATOM 139372 C CB  . VAL QD 1 159 ? 207.294 304.523 226.286 1.00 71.96  ? 159 VAL QD CB  1 
ATOM 139373 C CG1 . VAL QD 1 159 ? 207.257 305.814 225.477 1.00 71.96  ? 159 VAL QD CG1 1 
ATOM 139374 C CG2 . VAL QD 1 159 ? 208.712 304.112 226.651 1.00 71.96  ? 159 VAL QD CG2 1 
ATOM 139375 N N   . ILE QD 1 160 ? 205.581 302.387 227.775 1.00 74.40  ? 160 ILE QD N   1 
ATOM 139376 C CA  . ILE QD 1 160 ? 205.428 301.056 228.347 1.00 74.40  ? 160 ILE QD CA  1 
ATOM 139377 C C   . ILE QD 1 160 ? 205.848 300.035 227.302 1.00 74.40  ? 160 ILE QD C   1 
ATOM 139378 O O   . ILE QD 1 160 ? 205.394 300.089 226.154 1.00 74.40  ? 160 ILE QD O   1 
ATOM 139379 C CB  . ILE QD 1 160 ? 203.983 300.799 228.815 1.00 74.40  ? 160 ILE QD CB  1 
ATOM 139380 C CG1 . ILE QD 1 160 ? 203.915 299.508 229.635 1.00 74.40  ? 160 ILE QD CG1 1 
ATOM 139381 C CG2 . ILE QD 1 160 ? 203.035 300.726 227.629 1.00 74.40  ? 160 ILE QD CG2 1 
ATOM 139382 C CD1 . ILE QD 1 160 ? 202.620 299.341 230.400 1.00 74.40  ? 160 ILE QD CD1 1 
ATOM 139383 N N   . THR QD 1 161 ? 206.718 299.113 227.700 1.00 81.57  ? 161 THR QD N   1 
ATOM 139384 C CA  . THR QD 1 161 ? 207.180 298.079 226.792 1.00 81.57  ? 161 THR QD CA  1 
ATOM 139385 C C   . THR QD 1 161 ? 206.067 297.074 226.514 1.00 81.57  ? 161 THR QD C   1 
ATOM 139386 O O   . THR QD 1 161 ? 205.123 296.913 227.292 1.00 81.57  ? 161 THR QD O   1 
ATOM 139387 C CB  . THR QD 1 161 ? 208.402 297.362 227.371 1.00 81.57  ? 161 THR QD CB  1 
ATOM 139388 O OG1 . THR QD 1 161 ? 208.942 296.466 226.392 1.00 81.57  ? 161 THR QD OG1 1 
ATOM 139389 C CG2 . THR QD 1 161 ? 208.037 296.579 228.631 1.00 81.57  ? 161 THR QD CG2 1 
ATOM 139390 N N   . ALA QD 1 162 ? 206.190 296.393 225.379 1.00 86.67  ? 162 ALA QD N   1 
ATOM 139391 C CA  . ALA QD 1 162 ? 205.205 295.399 224.975 1.00 86.67  ? 162 ALA QD CA  1 
ATOM 139392 C C   . ALA QD 1 162 ? 205.765 294.504 223.875 1.00 86.67  ? 162 ALA QD C   1 
ATOM 139393 O O   . ALA QD 1 162 ? 206.763 294.839 223.237 1.00 86.67  ? 162 ALA QD O   1 
ATOM 139394 C CB  . ALA QD 1 162 ? 203.930 296.079 224.507 1.00 86.67  ? 162 ALA QD CB  1 
ATOM 139395 N N   . HIS RD 1 14  ? 233.481 304.925 253.949 1.00 85.18  ? 14  HIS RD N   1 
ATOM 139396 C CA  . HIS RD 1 14  ? 234.898 305.091 253.649 1.00 85.18  ? 14  HIS RD CA  1 
ATOM 139397 C C   . HIS RD 1 14  ? 235.256 304.405 252.336 1.00 85.18  ? 14  HIS RD C   1 
ATOM 139398 O O   . HIS RD 1 14  ? 235.905 304.996 251.474 1.00 85.18  ? 14  HIS RD O   1 
ATOM 139399 C CB  . HIS RD 1 14  ? 235.755 304.533 254.785 1.00 85.18  ? 14  HIS RD CB  1 
ATOM 139400 C CG  . HIS RD 1 14  ? 237.191 304.951 254.721 1.00 85.18  ? 14  HIS RD CG  1 
ATOM 139401 N ND1 . HIS RD 1 14  ? 238.150 304.218 254.056 1.00 85.18  ? 14  HIS RD ND1 1 
ATOM 139402 C CD2 . HIS RD 1 14  ? 237.831 306.027 255.238 1.00 85.18  ? 14  HIS RD CD2 1 
ATOM 139403 C CE1 . HIS RD 1 14  ? 239.319 304.824 254.165 1.00 85.18  ? 14  HIS RD CE1 1 
ATOM 139404 N NE2 . HIS RD 1 14  ? 239.153 305.923 254.878 1.00 85.18  ? 14  HIS RD NE2 1 
ATOM 139405 N N   . GLY RD 1 15  ? 234.828 303.153 252.194 1.00 85.09  ? 15  GLY RD N   1 
ATOM 139406 C CA  . GLY RD 1 15  ? 235.102 302.383 250.996 1.00 85.09  ? 15  GLY RD CA  1 
ATOM 139407 C C   . GLY RD 1 15  ? 233.949 302.359 250.014 1.00 85.09  ? 15  GLY RD C   1 
ATOM 139408 O O   . GLY RD 1 15  ? 234.092 301.847 248.899 1.00 85.09  ? 15  GLY RD O   1 
ATOM 139409 N N   . ASN RD 1 16  ? 232.803 302.908 250.408 1.00 79.67  ? 16  ASN RD N   1 
ATOM 139410 C CA  . ASN RD 1 16  ? 231.644 302.910 249.531 1.00 79.67  ? 16  ASN RD CA  1 
ATOM 139411 C C   . ASN RD 1 16  ? 231.872 303.848 248.349 1.00 79.67  ? 16  ASN RD C   1 
ATOM 139412 O O   . ASN RD 1 16  ? 232.695 304.764 248.395 1.00 79.67  ? 16  ASN RD O   1 
ATOM 139413 C CB  . ASN RD 1 16  ? 230.390 303.325 250.300 1.00 79.67  ? 16  ASN RD CB  1 
ATOM 139414 C CG  . ASN RD 1 16  ? 230.483 304.730 250.858 1.00 79.67  ? 16  ASN RD CG  1 
ATOM 139415 O OD1 . ASN RD 1 16  ? 231.492 305.414 250.690 1.00 79.67  ? 16  ASN RD OD1 1 
ATOM 139416 N ND2 . ASN RD 1 16  ? 229.428 305.167 251.535 1.00 79.67  ? 16  ASN RD ND2 1 
ATOM 139417 N N   . LYS RD 1 17  ? 231.114 303.608 247.277 1.00 77.48  ? 17  LYS RD N   1 
ATOM 139418 C CA  . LYS RD 1 17  ? 231.274 304.391 246.059 1.00 77.48  ? 17  LYS RD CA  1 
ATOM 139419 C C   . LYS RD 1 17  ? 231.038 305.876 246.289 1.00 77.48  ? 17  LYS RD C   1 
ATOM 139420 O O   . LYS RD 1 17  ? 231.549 306.697 245.522 1.00 77.48  ? 17  LYS RD O   1 
ATOM 139421 C CB  . LYS RD 1 17  ? 230.322 303.876 244.980 1.00 77.48  ? 17  LYS RD CB  1 
ATOM 139422 C CG  . LYS RD 1 17  ? 230.861 302.692 244.181 1.00 77.48  ? 17  LYS RD CG  1 
ATOM 139423 C CD  . LYS RD 1 17  ? 230.886 301.394 244.982 1.00 77.48  ? 17  LYS RD CD  1 
ATOM 139424 C CE  . LYS RD 1 17  ? 229.489 300.858 245.255 1.00 77.48  ? 17  LYS RD CE  1 
ATOM 139425 N NZ  . LYS RD 1 17  ? 229.524 299.556 245.976 1.00 77.48  ? 17  LYS RD NZ  1 
ATOM 139426 N N   . GLY RD 1 18  ? 230.279 306.241 247.321 1.00 74.96  ? 18  GLY RD N   1 
ATOM 139427 C CA  . GLY RD 1 18  ? 230.110 307.649 247.631 1.00 74.96  ? 18  GLY RD CA  1 
ATOM 139428 C C   . GLY RD 1 18  ? 231.417 308.314 248.009 1.00 74.96  ? 18  GLY RD C   1 
ATOM 139429 O O   . GLY RD 1 18  ? 231.696 309.441 247.594 1.00 74.96  ? 18  GLY RD O   1 
ATOM 139430 N N   . TRP RD 1 19  ? 232.237 307.626 248.803 1.00 76.66  ? 19  TRP RD N   1 
ATOM 139431 C CA  . TRP RD 1 19  ? 233.545 308.163 249.157 1.00 76.66  ? 19  TRP RD CA  1 
ATOM 139432 C C   . TRP RD 1 19  ? 234.390 308.395 247.912 1.00 76.66  ? 19  TRP RD C   1 
ATOM 139433 O O   . TRP RD 1 19  ? 234.961 309.476 247.723 1.00 76.66  ? 19  TRP RD O   1 
ATOM 139434 C CB  . TRP RD 1 19  ? 234.252 307.204 250.112 1.00 76.66  ? 19  TRP RD CB  1 
ATOM 139435 C CG  . TRP RD 1 19  ? 235.224 307.863 251.032 1.00 76.66  ? 19  TRP RD CG  1 
ATOM 139436 C CD1 . TRP RD 1 19  ? 236.575 307.929 250.882 1.00 76.66  ? 19  TRP RD CD1 1 
ATOM 139437 C CD2 . TRP RD 1 19  ? 234.923 308.529 252.261 1.00 76.66  ? 19  TRP RD CD2 1 
ATOM 139438 N NE1 . TRP RD 1 19  ? 237.135 308.605 251.935 1.00 76.66  ? 19  TRP RD NE1 1 
ATOM 139439 C CE2 . TRP RD 1 19  ? 236.141 308.981 252.798 1.00 76.66  ? 19  TRP RD CE2 1 
ATOM 139440 C CE3 . TRP RD 1 19  ? 233.740 308.788 252.958 1.00 76.66  ? 19  TRP RD CE3 1 
ATOM 139441 C CZ2 . TRP RD 1 19  ? 236.211 309.682 253.997 1.00 76.66  ? 19  TRP RD CZ2 1 
ATOM 139442 C CZ3 . TRP RD 1 19  ? 233.813 309.482 254.148 1.00 76.66  ? 19  TRP RD CZ3 1 
ATOM 139443 C CH2 . TRP RD 1 19  ? 235.040 309.922 254.656 1.00 76.66  ? 19  TRP RD CH2 1 
ATOM 139444 N N   . GLU RD 1 20  ? 234.466 307.388 247.039 1.00 76.15  ? 20  GLU RD N   1 
ATOM 139445 C CA  . GLU RD 1 20  ? 235.335 307.480 245.872 1.00 76.15  ? 20  GLU RD CA  1 
ATOM 139446 C C   . GLU RD 1 20  ? 234.942 308.650 244.983 1.00 76.15  ? 20  GLU RD C   1 
ATOM 139447 O O   . GLU RD 1 20  ? 235.807 309.382 244.489 1.00 76.15  ? 20  GLU RD O   1 
ATOM 139448 C CB  . GLU RD 1 20  ? 235.287 306.166 245.090 1.00 76.15  ? 20  GLU RD CB  1 
ATOM 139449 C CG  . GLU RD 1 20  ? 236.193 306.122 243.865 1.00 76.15  ? 20  GLU RD CG  1 
ATOM 139450 C CD  . GLU RD 1 20  ? 237.666 306.198 244.223 1.00 76.15  ? 20  GLU RD CD  1 
ATOM 139451 O OE1 . GLU RD 1 20  ? 238.028 305.803 245.351 1.00 76.15  ? 20  GLU RD OE1 1 
ATOM 139452 O OE2 . GLU RD 1 20  ? 238.460 306.654 243.374 1.00 76.15  ? 20  GLU RD OE2 1 
ATOM 139453 N N   . ALA RD 1 21  ? 233.642 308.846 244.766 1.00 73.45  ? 21  ALA RD N   1 
ATOM 139454 C CA  . ALA RD 1 21  ? 233.196 309.942 243.915 1.00 73.45  ? 21  ALA RD CA  1 
ATOM 139455 C C   . ALA RD 1 21  ? 233.600 311.288 244.500 1.00 73.45  ? 21  ALA RD C   1 
ATOM 139456 O O   . ALA RD 1 21  ? 234.018 312.191 243.766 1.00 73.45  ? 21  ALA RD O   1 
ATOM 139457 C CB  . ALA RD 1 21  ? 231.683 309.874 243.724 1.00 73.45  ? 21  ALA RD CB  1 
ATOM 139458 N N   . ALA RD 1 22  ? 233.480 311.444 245.817 1.00 72.99  ? 22  ALA RD N   1 
ATOM 139459 C CA  . ALA RD 1 22  ? 233.831 312.715 246.437 1.00 72.99  ? 22  ALA RD CA  1 
ATOM 139460 C C   . ALA RD 1 22  ? 235.306 313.032 246.242 1.00 72.99  ? 22  ALA RD C   1 
ATOM 139461 O O   . ALA RD 1 22  ? 235.666 314.168 245.921 1.00 72.99  ? 22  ALA RD O   1 
ATOM 139462 C CB  . ALA RD 1 22  ? 233.481 312.685 247.924 1.00 72.99  ? 22  ALA RD CB  1 
ATOM 139463 N N   . LEU RD 1 23  ? 236.173 312.032 246.416 1.00 73.76  ? 23  LEU RD N   1 
ATOM 139464 C CA  . LEU RD 1 23  ? 237.606 312.274 246.300 1.00 73.76  ? 23  LEU RD CA  1 
ATOM 139465 C C   . LEU RD 1 23  ? 237.961 312.819 244.926 1.00 73.76  ? 23  LEU RD C   1 
ATOM 139466 O O   . LEU RD 1 23  ? 238.745 313.769 244.810 1.00 73.76  ? 23  LEU RD O   1 
ATOM 139467 C CB  . LEU RD 1 23  ? 238.381 310.987 246.578 1.00 73.76  ? 23  LEU RD CB  1 
ATOM 139468 C CG  . LEU RD 1 23  ? 238.962 310.816 247.981 1.00 73.76  ? 23  LEU RD CG  1 
ATOM 139469 C CD1 . LEU RD 1 23  ? 239.544 309.425 248.137 1.00 73.76  ? 23  LEU RD CD1 1 
ATOM 139470 C CD2 . LEU RD 1 23  ? 240.026 311.865 248.270 1.00 73.76  ? 23  LEU RD CD2 1 
ATOM 139471 N N   . SER RD 1 24  ? 237.391 312.238 243.871 1.00 71.33  ? 24  SER RD N   1 
ATOM 139472 C CA  . SER RD 1 24  ? 237.677 312.722 242.526 1.00 71.33  ? 24  SER RD CA  1 
ATOM 139473 C C   . SER RD 1 24  ? 237.244 314.173 242.365 1.00 71.33  ? 24  SER RD C   1 
ATOM 139474 O O   . SER RD 1 24  ? 237.901 314.951 241.665 1.00 71.33  ? 24  SER RD O   1 
ATOM 139475 C CB  . SER RD 1 24  ? 236.986 311.836 241.496 1.00 71.33  ? 24  SER RD CB  1 
ATOM 139476 O OG  . SER RD 1 24  ? 237.232 310.467 241.759 1.00 71.33  ? 24  SER RD OG  1 
ATOM 139477 N N   . ALA RD 1 25  ? 236.141 314.554 243.007 1.00 72.08  ? 25  ALA RD N   1 
ATOM 139478 C CA  . ALA RD 1 25  ? 235.640 315.917 242.870 1.00 72.08  ? 25  ALA RD CA  1 
ATOM 139479 C C   . ALA RD 1 25  ? 236.607 316.928 243.470 1.00 72.08  ? 25  ALA RD C   1 
ATOM 139480 O O   . ALA RD 1 25  ? 236.854 317.983 242.875 1.00 72.08  ? 25  ALA RD O   1 
ATOM 139481 C CB  . ALA RD 1 25  ? 234.267 316.036 243.527 1.00 72.08  ? 25  ALA RD CB  1 
ATOM 139482 N N   . ILE RD 1 26  ? 237.163 316.631 244.644 1.00 74.02  ? 26  ILE RD N   1 
ATOM 139483 C CA  . ILE RD 1 26  ? 238.061 317.582 245.294 1.00 74.02  ? 26  ILE RD CA  1 
ATOM 139484 C C   . ILE RD 1 26  ? 239.320 317.768 244.460 1.00 74.02  ? 26  ILE RD C   1 
ATOM 139485 O O   . ILE RD 1 26  ? 239.768 318.895 244.223 1.00 74.02  ? 26  ILE RD O   1 
ATOM 139486 C CB  . ILE RD 1 26  ? 238.406 317.138 246.731 1.00 74.02  ? 26  ILE RD CB  1 
ATOM 139487 C CG1 . ILE RD 1 26  ? 237.169 316.657 247.503 1.00 74.02  ? 26  ILE RD CG1 1 
ATOM 139488 C CG2 . ILE RD 1 26  ? 239.072 318.279 247.486 1.00 74.02  ? 26  ILE RD CG2 1 
ATOM 139489 C CD1 . ILE RD 1 26  ? 237.505 315.895 248.765 1.00 74.02  ? 26  ILE RD CD1 1 
ATOM 139490 N N   . GLU RD 1 27  ? 239.908 316.664 244.001 1.00 74.82  ? 27  GLU RD N   1 
ATOM 139491 C CA  . GLU RD 1 27  ? 241.122 316.756 243.199 1.00 74.82  ? 27  GLU RD CA  1 
ATOM 139492 C C   . GLU RD 1 27  ? 240.874 317.547 241.923 1.00 74.82  ? 27  GLU RD C   1 
ATOM 139493 O O   . GLU RD 1 27  ? 241.655 318.436 241.567 1.00 74.82  ? 27  GLU RD O   1 
ATOM 139494 C CB  . GLU RD 1 27  ? 241.632 315.355 242.870 1.00 74.82  ? 27  GLU RD CB  1 
ATOM 139495 C CG  . GLU RD 1 27  ? 242.612 315.310 241.713 1.00 74.82  ? 27  GLU RD CG  1 
ATOM 139496 C CD  . GLU RD 1 27  ? 243.485 314.076 241.742 1.00 74.82  ? 27  GLU RD CD  1 
ATOM 139497 O OE1 . GLU RD 1 27  ? 243.100 313.089 242.401 1.00 74.82  ? 27  GLU RD OE1 1 
ATOM 139498 O OE2 . GLU RD 1 27  ? 244.559 314.092 241.102 1.00 74.82  ? 27  GLU RD OE2 1 
ATOM 139499 N N   . MET RD 1 28  ? 239.782 317.244 241.224 1.00 72.11  ? 28  MET RD N   1 
ATOM 139500 C CA  . MET RD 1 28  ? 239.522 317.901 239.949 1.00 72.11  ? 28  MET RD CA  1 
ATOM 139501 C C   . MET RD 1 28  ? 239.274 319.391 240.133 1.00 72.11  ? 28  MET RD C   1 
ATOM 139502 O O   . MET RD 1 28  ? 239.750 320.208 239.337 1.00 72.11  ? 28  MET RD O   1 
ATOM 139503 C CB  . MET RD 1 28  ? 238.332 317.238 239.259 1.00 72.11  ? 28  MET RD CB  1 
ATOM 139504 C CG  . MET RD 1 28  ? 238.367 317.293 237.737 1.00 72.11  ? 28  MET RD CG  1 
ATOM 139505 S SD  . MET RD 1 28  ? 239.809 316.526 236.974 1.00 72.11  ? 28  MET RD SD  1 
ATOM 139506 C CE  . MET RD 1 28  ? 239.813 314.929 237.771 1.00 72.11  ? 28  MET RD CE  1 
ATOM 139507 N N   . ALA RD 1 29  ? 238.536 319.768 241.178 1.00 72.94  ? 29  ALA RD N   1 
ATOM 139508 C CA  . ALA RD 1 29  ? 238.247 321.179 241.401 1.00 72.94  ? 29  ALA RD CA  1 
ATOM 139509 C C   . ALA RD 1 29  ? 239.525 321.973 241.622 1.00 72.94  ? 29  ALA RD C   1 
ATOM 139510 O O   . ALA RD 1 29  ? 239.681 323.075 241.086 1.00 72.94  ? 29  ALA RD O   1 
ATOM 139511 C CB  . ALA RD 1 29  ? 237.306 321.337 242.595 1.00 72.94  ? 29  ALA RD CB  1 
ATOM 139512 N N   . ASN RD 1 30  ? 240.452 321.430 242.413 1.00 75.54  ? 30  ASN RD N   1 
ATOM 139513 C CA  . ASN RD 1 30  ? 241.717 322.115 242.647 1.00 75.54  ? 30  ASN RD CA  1 
ATOM 139514 C C   . ASN RD 1 30  ? 242.535 322.222 241.368 1.00 75.54  ? 30  ASN RD C   1 
ATOM 139515 O O   . ASN RD 1 30  ? 243.167 323.252 241.113 1.00 75.54  ? 30  ASN RD O   1 
ATOM 139516 C CB  . ASN RD 1 30  ? 242.512 321.388 243.728 1.00 75.54  ? 30  ASN RD CB  1 
ATOM 139517 C CG  . ASN RD 1 30  ? 242.191 321.885 245.116 1.00 75.54  ? 30  ASN RD CG  1 
ATOM 139518 O OD1 . ASN RD 1 30  ? 242.253 323.082 245.388 1.00 75.54  ? 30  ASN RD OD1 1 
ATOM 139519 N ND2 . ASN RD 1 30  ? 241.845 320.965 246.007 1.00 75.54  ? 30  ASN RD ND2 1 
ATOM 139520 N N   . LEU RD 1 31  ? 242.537 321.165 240.553 1.00 74.38  ? 31  LEU RD N   1 
ATOM 139521 C CA  . LEU RD 1 31  ? 243.356 321.153 239.346 1.00 74.38  ? 31  LEU RD CA  1 
ATOM 139522 C C   . LEU RD 1 31  ? 243.010 322.320 238.433 1.00 74.38  ? 31  LEU RD C   1 
ATOM 139523 O O   . LEU RD 1 31  ? 243.899 323.038 237.961 1.00 74.38  ? 31  LEU RD O   1 
ATOM 139524 C CB  . LEU RD 1 31  ? 243.173 319.824 238.612 1.00 74.38  ? 31  LEU RD CB  1 
ATOM 139525 C CG  . LEU RD 1 31  ? 244.106 319.559 237.428 1.00 74.38  ? 31  LEU RD CG  1 
ATOM 139526 C CD1 . LEU RD 1 31  ? 244.485 318.093 237.381 1.00 74.38  ? 31  LEU RD CD1 1 
ATOM 139527 C CD2 . LEU RD 1 31  ? 243.457 319.970 236.117 1.00 74.38  ? 31  LEU RD CD2 1 
ATOM 139528 N N   . PHE RD 1 32  ? 241.720 322.531 238.175 1.00 73.73  ? 32  PHE RD N   1 
ATOM 139529 C CA  . PHE RD 1 32  ? 241.315 323.604 237.277 1.00 73.73  ? 32  PHE RD CA  1 
ATOM 139530 C C   . PHE RD 1 32  ? 241.666 324.976 237.829 1.00 73.73  ? 32  PHE RD C   1 
ATOM 139531 O O   . PHE RD 1 32  ? 241.751 325.939 237.059 1.00 73.73  ? 32  PHE RD O   1 
ATOM 139532 C CB  . PHE RD 1 32  ? 239.816 323.517 237.002 1.00 73.73  ? 32  PHE RD CB  1 
ATOM 139533 C CG  . PHE RD 1 32  ? 239.446 322.455 236.010 1.00 73.73  ? 32  PHE RD CG  1 
ATOM 139534 C CD1 . PHE RD 1 32  ? 239.656 321.119 236.296 1.00 73.73  ? 32  PHE RD CD1 1 
ATOM 139535 C CD2 . PHE RD 1 32  ? 238.895 322.792 234.789 1.00 73.73  ? 32  PHE RD CD2 1 
ATOM 139536 C CE1 . PHE RD 1 32  ? 239.322 320.142 235.385 1.00 73.73  ? 32  PHE RD CE1 1 
ATOM 139537 C CE2 . PHE RD 1 32  ? 238.560 321.818 233.877 1.00 73.73  ? 32  PHE RD CE2 1 
ATOM 139538 C CZ  . PHE RD 1 32  ? 238.773 320.492 234.176 1.00 73.73  ? 32  PHE RD CZ  1 
ATOM 139539 N N   . LYS RD 1 33  ? 241.866 325.091 239.142 1.00 77.59  ? 33  LYS RD N   1 
ATOM 139540 C CA  . LYS RD 1 33  ? 242.289 326.364 239.713 1.00 77.59  ? 33  LYS RD CA  1 
ATOM 139541 C C   . LYS RD 1 33  ? 243.687 326.741 239.242 1.00 77.59  ? 33  LYS RD C   1 
ATOM 139542 O O   . LYS RD 1 33  ? 243.947 327.908 238.924 1.00 77.59  ? 33  LYS RD O   1 
ATOM 139543 C CB  . LYS RD 1 33  ? 242.242 326.292 241.237 1.00 77.59  ? 33  LYS RD CB  1 
ATOM 139544 C CG  . LYS RD 1 33  ? 242.347 327.642 241.925 1.00 77.59  ? 33  LYS RD CG  1 
ATOM 139545 C CD  . LYS RD 1 33  ? 242.282 327.510 243.440 1.00 77.59  ? 33  LYS RD CD  1 
ATOM 139546 C CE  . LYS RD 1 33  ? 240.863 327.261 243.933 1.00 77.59  ? 33  LYS RD CE  1 
ATOM 139547 N NZ  . LYS RD 1 33  ? 239.973 328.434 243.706 1.00 77.59  ? 33  LYS RD NZ  1 
ATOM 139548 N N   . SER RD 1 34  ? 244.596 325.768 239.185 1.00 76.22  ? 34  SER RD N   1 
ATOM 139549 C CA  . SER RD 1 34  ? 245.985 326.069 238.859 1.00 76.22  ? 34  SER RD CA  1 
ATOM 139550 C C   . SER RD 1 34  ? 246.164 326.357 237.374 1.00 76.22  ? 34  SER RD C   1 
ATOM 139551 O O   . SER RD 1 34  ? 246.951 327.233 237.000 1.00 76.22  ? 34  SER RD O   1 
ATOM 139552 C CB  . SER RD 1 34  ? 246.880 324.908 239.287 1.00 76.22  ? 34  SER RD CB  1 
ATOM 139553 O OG  . SER RD 1 34  ? 246.599 323.746 238.531 1.00 76.22  ? 34  SER RD OG  1 
ATOM 139554 N N   . LEU RD 1 35  ? 245.451 325.630 236.513 1.00 75.32  ? 35  LEU RD N   1 
ATOM 139555 C CA  . LEU RD 1 35  ? 245.669 325.771 235.077 1.00 75.32  ? 35  LEU RD CA  1 
ATOM 139556 C C   . LEU RD 1 35  ? 245.382 327.189 234.606 1.00 75.32  ? 35  LEU RD C   1 
ATOM 139557 O O   . LEU RD 1 35  ? 246.141 327.751 233.807 1.00 75.32  ? 35  LEU RD O   1 
ATOM 139558 C CB  . LEU RD 1 35  ? 244.808 324.767 234.314 1.00 75.32  ? 35  LEU RD CB  1 
ATOM 139559 C CG  . LEU RD 1 35  ? 245.494 323.436 234.012 1.00 75.32  ? 35  LEU RD CG  1 
ATOM 139560 C CD1 . LEU RD 1 35  ? 245.681 322.636 235.285 1.00 75.32  ? 35  LEU RD CD1 1 
ATOM 139561 C CD2 . LEU RD 1 35  ? 244.697 322.643 232.996 1.00 75.32  ? 35  LEU RD CD2 1 
ATOM 139562 N N   . ARG RD 1 36  ? 244.294 327.790 235.087 1.00 79.36  ? 36  ARG RD N   1 
ATOM 139563 C CA  . ARG RD 1 36  ? 243.967 329.154 234.690 1.00 79.36  ? 36  ARG RD CA  1 
ATOM 139564 C C   . ARG RD 1 36  ? 244.893 330.187 235.316 1.00 79.36  ? 36  ARG RD C   1 
ATOM 139565 O O   . ARG RD 1 36  ? 244.832 331.358 234.929 1.00 79.36  ? 36  ARG RD O   1 
ATOM 139566 C CB  . ARG RD 1 36  ? 242.514 329.477 235.048 1.00 79.36  ? 36  ARG RD CB  1 
ATOM 139567 C CG  . ARG RD 1 36  ? 242.188 329.387 236.534 1.00 79.36  ? 36  ARG RD CG  1 
ATOM 139568 C CD  . ARG RD 1 36  ? 240.684 329.385 236.773 1.00 79.36  ? 36  ARG RD CD  1 
ATOM 139569 N NE  . ARG RD 1 36  ? 240.027 328.246 236.141 1.00 79.36  ? 36  ARG RD NE  1 
ATOM 139570 C CZ  . ARG RD 1 36  ? 238.720 328.022 236.167 1.00 79.36  ? 36  ARG RD CZ  1 
ATOM 139571 N NH1 . ARG RD 1 36  ? 237.887 328.842 236.789 1.00 79.36  ? 36  ARG RD NH1 1 
ATOM 139572 N NH2 . ARG RD 1 36  ? 238.234 326.947 235.551 1.00 79.36  ? 36  ARG RD NH2 1 
ATOM 139573 N N   . GLY RD 1 37  ? 245.737 329.791 236.261 1.00 82.68  ? 37  GLY RD N   1 
ATOM 139574 C CA  . GLY RD 1 37  ? 246.688 330.713 236.842 1.00 82.68  ? 37  GLY RD CA  1 
ATOM 139575 C C   . GLY RD 1 37  ? 247.829 331.031 235.894 1.00 82.68  ? 37  GLY RD C   1 
ATOM 139576 O O   . GLY RD 1 37  ? 247.983 330.445 234.821 1.00 82.68  ? 37  GLY RD O   1 
ATOM 139577 N N   . THR RD 1 38  ? 248.649 331.991 236.310 1.00 91.51  ? 38  THR RD N   1 
ATOM 139578 C CA  . THR RD 1 38  ? 249.771 332.421 235.487 1.00 91.51  ? 38  THR RD CA  1 
ATOM 139579 C C   . THR RD 1 38  ? 250.776 331.288 235.312 1.00 91.51  ? 38  THR RD C   1 
ATOM 139580 O O   . THR RD 1 38  ? 250.998 330.477 236.214 1.00 91.51  ? 38  THR RD O   1 
ATOM 139581 C CB  . THR RD 1 38  ? 250.461 333.637 236.112 1.00 91.51  ? 38  THR RD CB  1 
ATOM 139582 O OG1 . THR RD 1 38  ? 251.535 334.065 235.266 1.00 91.51  ? 38  THR RD OG1 1 
ATOM 139583 C CG2 . THR RD 1 38  ? 251.016 333.304 237.496 1.00 91.51  ? 38  THR RD CG2 1 
ATOM 139584 N N   . GLY RD 1 39  ? 251.386 331.240 234.129 1.00 92.98  ? 39  GLY RD N   1 
ATOM 139585 C CA  . GLY RD 1 39  ? 252.376 330.222 233.854 1.00 92.98  ? 39  GLY RD CA  1 
ATOM 139586 C C   . GLY RD 1 39  ? 253.693 330.493 234.553 1.00 92.98  ? 39  GLY RD C   1 
ATOM 139587 O O   . GLY RD 1 39  ? 253.983 331.602 235.003 1.00 92.98  ? 39  GLY RD O   1 
ATOM 139588 N N   . GLY RD 1 40  ? 254.511 329.443 234.642 1.00 95.97  ? 40  GLY RD N   1 
ATOM 139589 C CA  . GLY RD 1 40  ? 255.799 329.532 235.297 1.00 95.97  ? 40  GLY RD CA  1 
ATOM 139590 C C   . GLY RD 1 40  ? 256.899 330.008 234.362 1.00 95.97  ? 40  GLY RD C   1 
ATOM 139591 O O   . GLY RD 1 40  ? 256.704 330.209 233.165 1.00 95.97  ? 40  GLY RD O   1 
ATOM 139592 N N   . SER RD 1 41  ? 258.088 330.183 234.944 1.00 95.75  ? 41  SER RD N   1 
ATOM 139593 C CA  . SER RD 1 41  ? 259.230 330.654 234.165 1.00 95.75  ? 41  SER RD CA  1 
ATOM 139594 C C   . SER RD 1 41  ? 259.627 329.642 233.099 1.00 95.75  ? 41  SER RD C   1 
ATOM 139595 O O   . SER RD 1 41  ? 259.950 330.021 231.967 1.00 95.75  ? 41  SER RD O   1 
ATOM 139596 C CB  . SER RD 1 41  ? 260.409 330.942 235.092 1.00 95.75  ? 41  SER RD CB  1 
ATOM 139597 O OG  . SER RD 1 41  ? 261.517 331.441 234.365 1.00 95.75  ? 41  SER RD OG  1 
ATOM 139598 N N   . GLY RD 1 42  ? 259.613 328.356 233.441 1.00 93.30  ? 42  GLY RD N   1 
ATOM 139599 C CA  . GLY RD 1 42  ? 259.999 327.310 232.513 1.00 93.30  ? 42  GLY RD CA  1 
ATOM 139600 C C   . GLY RD 1 42  ? 261.268 326.600 232.935 1.00 93.30  ? 42  GLY RD C   1 
ATOM 139601 O O   . GLY RD 1 42  ? 261.483 326.354 234.125 1.00 93.30  ? 42  GLY RD O   1 
ATOM 139602 N N   . SER RD 1 43  ? 262.117 326.262 231.964 1.00 89.50  ? 43  SER RD N   1 
ATOM 139603 C CA  . SER RD 1 43  ? 263.386 325.569 232.159 1.00 89.50  ? 43  SER RD CA  1 
ATOM 139604 C C   . SER RD 1 43  ? 263.206 324.098 232.507 1.00 89.50  ? 43  SER RD C   1 
ATOM 139605 O O   . SER RD 1 43  ? 264.206 323.386 232.652 1.00 89.50  ? 43  SER RD O   1 
ATOM 139606 C CB  . SER RD 1 43  ? 264.244 326.228 233.249 1.00 89.50  ? 43  SER RD CB  1 
ATOM 139607 O OG  . SER RD 1 43  ? 263.937 325.700 234.526 1.00 89.50  ? 43  SER RD OG  1 
ATOM 139608 N N   . SER RD 1 44  ? 261.974 323.617 232.646 1.00 84.90  ? 44  SER RD N   1 
ATOM 139609 C CA  . SER RD 1 44  ? 261.729 322.214 232.944 1.00 84.90  ? 44  SER RD CA  1 
ATOM 139610 C C   . SER RD 1 44  ? 260.292 321.890 232.574 1.00 84.90  ? 44  SER RD C   1 
ATOM 139611 O O   . SER RD 1 44  ? 259.460 322.784 232.404 1.00 84.90  ? 44  SER RD O   1 
ATOM 139612 C CB  . SER RD 1 44  ? 261.994 321.896 234.418 1.00 84.90  ? 44  SER RD CB  1 
ATOM 139613 O OG  . SER RD 1 44  ? 261.857 320.508 234.670 1.00 84.90  ? 44  SER RD OG  1 
ATOM 139614 N N   . MET RD 1 45  ? 260.013 320.596 232.449 1.00 80.46  ? 45  MET RD N   1 
ATOM 139615 C CA  . MET RD 1 45  ? 258.659 320.157 232.147 1.00 80.46  ? 45  MET RD CA  1 
ATOM 139616 C C   . MET RD 1 45  ? 257.714 320.606 233.252 1.00 80.46  ? 45  MET RD C   1 
ATOM 139617 O O   . MET RD 1 45  ? 257.990 320.409 234.439 1.00 80.46  ? 45  MET RD O   1 
ATOM 139618 C CB  . MET RD 1 45  ? 258.625 318.636 231.993 1.00 80.46  ? 45  MET RD CB  1 
ATOM 139619 C CG  . MET RD 1 45  ? 257.266 318.071 231.620 1.00 80.46  ? 45  MET RD CG  1 
ATOM 139620 S SD  . MET RD 1 45  ? 257.296 316.282 231.426 1.00 80.46  ? 45  MET RD SD  1 
ATOM 139621 C CE  . MET RD 1 45  ? 257.470 315.755 233.128 1.00 80.46  ? 45  MET RD CE  1 
ATOM 139622 N N   . GLU RD 1 46  ? 256.596 321.209 232.860 1.00 78.29  ? 46  GLU RD N   1 
ATOM 139623 C CA  . GLU RD 1 46  ? 255.613 321.722 233.810 1.00 78.29  ? 46  GLU RD CA  1 
ATOM 139624 C C   . GLU RD 1 46  ? 254.653 320.593 234.154 1.00 78.29  ? 46  GLU RD C   1 
ATOM 139625 O O   . GLU RD 1 46  ? 253.795 320.225 233.349 1.00 78.29  ? 46  GLU RD O   1 
ATOM 139626 C CB  . GLU RD 1 46  ? 254.873 322.925 233.236 1.00 78.29  ? 46  GLU RD CB  1 
ATOM 139627 C CG  . GLU RD 1 46  ? 255.732 323.873 232.414 1.00 78.29  ? 46  GLU RD CG  1 
ATOM 139628 C CD  . GLU RD 1 46  ? 254.924 324.996 231.796 1.00 78.29  ? 46  GLU RD CD  1 
ATOM 139629 O OE1 . GLU RD 1 46  ? 253.820 325.284 232.303 1.00 78.29  ? 46  GLU RD OE1 1 
ATOM 139630 O OE2 . GLU RD 1 46  ? 255.393 325.591 230.803 1.00 78.29  ? 46  GLU RD OE2 1 
ATOM 139631 N N   . ILE RD 1 47  ? 254.795 320.043 235.352 1.00 75.32  ? 47  ILE RD N   1 
ATOM 139632 C CA  . ILE RD 1 47  ? 253.917 318.982 235.831 1.00 75.32  ? 47  ILE RD CA  1 
ATOM 139633 C C   . ILE RD 1 47  ? 252.792 319.607 236.642 1.00 75.32  ? 47  ILE RD C   1 
ATOM 139634 O O   . ILE RD 1 47  ? 253.038 320.371 237.583 1.00 75.32  ? 47  ILE RD O   1 
ATOM 139635 C CB  . ILE RD 1 47  ? 254.696 317.950 236.663 1.00 75.32  ? 47  ILE RD CB  1 
ATOM 139636 C CG1 . ILE RD 1 47  ? 253.824 316.725 236.936 1.00 75.32  ? 47  ILE RD CG1 1 
ATOM 139637 C CG2 . ILE RD 1 47  ? 255.180 318.554 237.973 1.00 75.32  ? 47  ILE RD CG2 1 
ATOM 139638 C CD1 . ILE RD 1 47  ? 254.590 315.535 237.463 1.00 75.32  ? 47  ILE RD CD1 1 
ATOM 139639 N N   . TYR RD 1 48  ? 251.554 319.293 236.267 1.00 72.09  ? 48  TYR RD N   1 
ATOM 139640 C CA  . TYR RD 1 48  ? 250.365 319.773 236.955 1.00 72.09  ? 48  TYR RD CA  1 
ATOM 139641 C C   . TYR RD 1 48  ? 249.695 318.611 237.670 1.00 72.09  ? 48  TYR RD C   1 
ATOM 139642 O O   . TYR RD 1 48  ? 249.662 317.490 237.156 1.00 72.09  ? 48  TYR RD O   1 
ATOM 139643 C CB  . TYR RD 1 48  ? 249.379 320.407 235.975 1.00 72.09  ? 48  TYR RD CB  1 
ATOM 139644 C CG  . TYR RD 1 48  ? 249.737 321.803 235.530 1.00 72.09  ? 48  TYR RD CG  1 
ATOM 139645 C CD1 . TYR RD 1 48  ? 249.916 322.823 236.447 1.00 72.09  ? 48  TYR RD CD1 1 
ATOM 139646 C CD2 . TYR RD 1 48  ? 249.871 322.106 234.185 1.00 72.09  ? 48  TYR RD CD2 1 
ATOM 139647 C CE1 . TYR RD 1 48  ? 250.231 324.100 236.039 1.00 72.09  ? 48  TYR RD CE1 1 
ATOM 139648 C CE2 . TYR RD 1 48  ? 250.185 323.378 233.767 1.00 72.09  ? 48  TYR RD CE2 1 
ATOM 139649 C CZ  . TYR RD 1 48  ? 250.365 324.371 234.697 1.00 72.09  ? 48  TYR RD CZ  1 
ATOM 139650 O OH  . TYR RD 1 48  ? 250.681 325.643 234.283 1.00 72.09  ? 48  TYR RD OH  1 
ATOM 139651 N N   . GLU RD 1 49  ? 249.160 318.883 238.854 1.00 75.11  ? 49  GLU RD N   1 
ATOM 139652 C CA  . GLU RD 1 49  ? 248.550 317.841 239.662 1.00 75.11  ? 49  GLU RD CA  1 
ATOM 139653 C C   . GLU RD 1 49  ? 247.583 318.497 240.635 1.00 75.11  ? 49  GLU RD C   1 
ATOM 139654 O O   . GLU RD 1 49  ? 247.694 319.688 240.935 1.00 75.11  ? 49  GLU RD O   1 
ATOM 139655 C CB  . GLU RD 1 49  ? 249.617 317.024 240.396 1.00 75.11  ? 49  GLU RD CB  1 
ATOM 139656 C CG  . GLU RD 1 49  ? 249.086 315.861 241.202 1.00 75.11  ? 49  GLU RD CG  1 
ATOM 139657 C CD  . GLU RD 1 49  ? 250.193 315.064 241.862 1.00 75.11  ? 49  GLU RD CD  1 
ATOM 139658 O OE1 . GLU RD 1 49  ? 251.374 315.439 241.702 1.00 75.11  ? 49  GLU RD OE1 1 
ATOM 139659 O OE2 . GLU RD 1 49  ? 249.884 314.062 242.538 1.00 75.11  ? 49  GLU RD OE2 1 
ATOM 139660 N N   . GLY RD 1 50  ? 246.633 317.707 241.121 1.00 76.77  ? 50  GLY RD N   1 
ATOM 139661 C CA  . GLY RD 1 50  ? 245.591 318.198 241.999 1.00 76.77  ? 50  GLY RD CA  1 
ATOM 139662 C C   . GLY RD 1 50  ? 245.850 317.850 243.451 1.00 76.77  ? 50  GLY RD C   1 
ATOM 139663 O O   . GLY RD 1 50  ? 246.421 316.808 243.766 1.00 76.77  ? 50  GLY RD O   1 
ATOM 139664 N N   . LYS RD 1 51  ? 245.417 318.740 244.337 1.00 77.14  ? 51  LYS RD N   1 
ATOM 139665 C CA  . LYS RD 1 51  ? 245.570 318.566 245.772 1.00 77.14  ? 51  LYS RD CA  1 
ATOM 139666 C C   . LYS RD 1 51  ? 244.288 318.005 246.376 1.00 77.14  ? 51  LYS RD C   1 
ATOM 139667 O O   . LYS RD 1 51  ? 243.230 317.978 245.743 1.00 77.14  ? 51  LYS RD O   1 
ATOM 139668 C CB  . LYS RD 1 51  ? 245.932 319.897 246.435 1.00 77.14  ? 51  LYS RD CB  1 
ATOM 139669 C CG  . LYS RD 1 51  ? 246.852 320.772 245.603 1.00 77.14  ? 51  LYS RD CG  1 
ATOM 139670 C CD  . LYS RD 1 51  ? 247.364 321.957 246.404 1.00 77.14  ? 51  LYS RD CD  1 
ATOM 139671 C CE  . LYS RD 1 51  ? 248.487 322.678 245.675 1.00 77.14  ? 51  LYS RD CE  1 
ATOM 139672 N NZ  . LYS RD 1 51  ? 249.763 321.913 245.715 1.00 77.14  ? 51  LYS RD NZ  1 
ATOM 139673 N N   . LEU RD 1 52  ? 244.395 317.554 247.626 1.00 76.29  ? 52  LEU RD N   1 
ATOM 139674 C CA  . LEU RD 1 52  ? 243.265 317.010 248.365 1.00 76.29  ? 52  LEU RD CA  1 
ATOM 139675 C C   . LEU RD 1 52  ? 242.749 317.974 249.431 1.00 76.29  ? 52  LEU RD C   1 
ATOM 139676 O O   . LEU RD 1 52  ? 242.040 317.555 250.351 1.00 76.29  ? 52  LEU RD O   1 
ATOM 139677 C CB  . LEU RD 1 52  ? 243.650 315.670 248.994 1.00 76.29  ? 52  LEU RD CB  1 
ATOM 139678 C CG  . LEU RD 1 52  ? 243.353 314.450 248.125 1.00 76.29  ? 52  LEU RD CG  1 
ATOM 139679 C CD1 . LEU RD 1 52  ? 244.052 314.564 246.783 1.00 76.29  ? 52  LEU RD CD1 1 
ATOM 139680 C CD2 . LEU RD 1 52  ? 243.770 313.178 248.840 1.00 76.29  ? 52  LEU RD CD2 1 
ATOM 139681 N N   . THR RD 1 53  ? 243.081 319.257 249.321 1.00 76.51  ? 53  THR RD N   1 
ATOM 139682 C CA  . THR RD 1 53  ? 242.597 320.267 250.253 1.00 76.51  ? 53  THR RD CA  1 
ATOM 139683 C C   . THR RD 1 53  ? 241.269 320.822 249.754 1.00 76.51  ? 53  THR RD C   1 
ATOM 139684 O O   . THR RD 1 53  ? 241.165 321.254 248.601 1.00 76.51  ? 53  THR RD O   1 
ATOM 139685 C CB  . THR RD 1 53  ? 243.611 321.398 250.407 1.00 76.51  ? 53  THR RD CB  1 
ATOM 139686 O OG1 . THR RD 1 53  ? 243.529 322.274 249.275 1.00 76.51  ? 53  THR RD OG1 1 
ATOM 139687 C CG2 . THR RD 1 53  ? 245.026 320.842 250.515 1.00 76.51  ? 53  THR RD CG2 1 
ATOM 139688 N N   . ALA RD 1 54  ? 240.262 320.818 250.625 1.00 76.13  ? 54  ALA RD N   1 
ATOM 139689 C CA  . ALA RD 1 54  ? 238.903 321.185 250.250 1.00 76.13  ? 54  ALA RD CA  1 
ATOM 139690 C C   . ALA RD 1 54  ? 238.498 322.575 250.717 1.00 76.13  ? 54  ALA RD C   1 
ATOM 139691 O O   . ALA RD 1 54  ? 237.337 322.954 250.543 1.00 76.13  ? 54  ALA RD O   1 
ATOM 139692 C CB  . ALA RD 1 54  ? 237.914 320.157 250.806 1.00 76.13  ? 54  ALA RD CB  1 
ATOM 139693 N N   . GLU RD 1 55  ? 239.411 323.343 251.301 1.00 76.70  ? 55  GLU RD N   1 
ATOM 139694 C CA  . GLU RD 1 55  ? 239.045 324.640 251.848 1.00 76.70  ? 55  GLU RD CA  1 
ATOM 139695 C C   . GLU RD 1 55  ? 238.689 325.618 250.736 1.00 76.70  ? 55  GLU RD C   1 
ATOM 139696 O O   . GLU RD 1 55  ? 239.368 325.693 249.709 1.00 76.70  ? 55  GLU RD O   1 
ATOM 139697 C CB  . GLU RD 1 55  ? 240.189 325.202 252.689 1.00 76.70  ? 55  GLU RD CB  1 
ATOM 139698 C CG  . GLU RD 1 55  ? 239.764 326.300 253.652 1.00 76.70  ? 55  GLU RD CG  1 
ATOM 139699 C CD  . GLU RD 1 55  ? 240.881 326.725 254.583 1.00 76.70  ? 55  GLU RD CD  1 
ATOM 139700 O OE1 . GLU RD 1 55  ? 242.056 326.426 254.281 1.00 76.70  ? 55  GLU RD OE1 1 
ATOM 139701 O OE2 . GLU RD 1 55  ? 240.585 327.359 255.618 1.00 76.70  ? 55  GLU RD OE2 1 
ATOM 139702 N N   . GLY RD 1 56  ? 237.614 326.374 250.950 1.00 77.29  ? 56  GLY RD N   1 
ATOM 139703 C CA  . GLY RD 1 56  ? 237.230 327.443 250.053 1.00 77.29  ? 56  GLY RD CA  1 
ATOM 139704 C C   . GLY RD 1 56  ? 236.446 327.025 248.830 1.00 77.29  ? 56  GLY RD C   1 
ATOM 139705 O O   . GLY RD 1 56  ? 236.143 327.883 247.992 1.00 77.29  ? 56  GLY RD O   1 
ATOM 139706 N N   . LEU RD 1 57  ? 236.102 325.749 248.695 1.00 75.56  ? 57  LEU RD N   1 
ATOM 139707 C CA  . LEU RD 1 57  ? 235.403 325.249 247.522 1.00 75.56  ? 57  LEU RD CA  1 
ATOM 139708 C C   . LEU RD 1 57  ? 233.900 325.180 247.770 1.00 75.56  ? 57  LEU RD C   1 
ATOM 139709 O O   . LEU RD 1 57  ? 233.431 325.132 248.909 1.00 75.56  ? 57  LEU RD O   1 
ATOM 139710 C CB  . LEU RD 1 57  ? 235.927 323.866 247.132 1.00 75.56  ? 57  LEU RD CB  1 
ATOM 139711 C CG  . LEU RD 1 57  ? 237.434 323.758 246.907 1.00 75.56  ? 57  LEU RD CG  1 
ATOM 139712 C CD1 . LEU RD 1 57  ? 237.837 322.311 246.705 1.00 75.56  ? 57  LEU RD CD1 1 
ATOM 139713 C CD2 . LEU RD 1 57  ? 237.862 324.603 245.720 1.00 75.56  ? 57  LEU RD CD2 1 
ATOM 139714 N N   . ARG RD 1 58  ? 233.147 325.177 246.671 1.00 74.31  ? 58  ARG RD N   1 
ATOM 139715 C CA  . ARG RD 1 58  ? 231.694 325.073 246.688 1.00 74.31  ? 58  ARG RD CA  1 
ATOM 139716 C C   . ARG RD 1 58  ? 231.290 323.821 245.924 1.00 74.31  ? 58  ARG RD C   1 
ATOM 139717 O O   . ARG RD 1 58  ? 231.793 323.575 244.824 1.00 74.31  ? 58  ARG RD O   1 
ATOM 139718 C CB  . ARG RD 1 58  ? 231.051 326.313 246.065 1.00 74.31  ? 58  ARG RD CB  1 
ATOM 139719 C CG  . ARG RD 1 58  ? 231.078 327.542 246.959 1.00 74.31  ? 58  ARG RD CG  1 
ATOM 139720 C CD  . ARG RD 1 58  ? 232.383 328.311 246.836 1.00 74.31  ? 58  ARG RD CD  1 
ATOM 139721 N NE  . ARG RD 1 58  ? 232.445 329.110 245.618 1.00 74.31  ? 58  ARG RD NE  1 
ATOM 139722 C CZ  . ARG RD 1 58  ? 231.944 330.331 245.490 1.00 74.31  ? 58  ARG RD CZ  1 
ATOM 139723 N NH1 . ARG RD 1 58  ? 231.307 330.929 246.484 1.00 74.31  ? 58  ARG RD NH1 1 
ATOM 139724 N NH2 . ARG RD 1 58  ? 232.085 330.972 244.334 1.00 74.31  ? 58  ARG RD NH2 1 
ATOM 139725 N N   . PHE RD 1 59  ? 230.387 323.036 246.503 1.00 73.14  ? 59  PHE RD N   1 
ATOM 139726 C CA  . PHE RD 1 59  ? 230.036 321.729 245.970 1.00 73.14  ? 59  PHE RD CA  1 
ATOM 139727 C C   . PHE RD 1 59  ? 228.527 321.597 245.838 1.00 73.14  ? 59  PHE RD C   1 
ATOM 139728 O O   . PHE RD 1 59  ? 227.764 322.257 246.547 1.00 73.14  ? 59  PHE RD O   1 
ATOM 139729 C CB  . PHE RD 1 59  ? 230.574 320.611 246.867 1.00 73.14  ? 59  PHE RD CB  1 
ATOM 139730 C CG  . PHE RD 1 59  ? 232.053 320.406 246.759 1.00 73.14  ? 59  PHE RD CG  1 
ATOM 139731 C CD1 . PHE RD 1 59  ? 232.633 320.061 245.552 1.00 73.14  ? 59  PHE RD CD1 1 
ATOM 139732 C CD2 . PHE RD 1 59  ? 232.868 320.566 247.864 1.00 73.14  ? 59  PHE RD CD2 1 
ATOM 139733 C CE1 . PHE RD 1 59  ? 233.994 319.875 245.452 1.00 73.14  ? 59  PHE RD CE1 1 
ATOM 139734 C CE2 . PHE RD 1 59  ? 234.230 320.380 247.769 1.00 73.14  ? 59  PHE RD CE2 1 
ATOM 139735 C CZ  . PHE RD 1 59  ? 234.794 320.035 246.561 1.00 73.14  ? 59  PHE RD CZ  1 
ATOM 139736 N N   . GLY RD 1 60  ? 228.107 320.734 244.915 1.00 69.73  ? 60  GLY RD N   1 
ATOM 139737 C CA  . GLY RD 1 60  ? 226.705 320.413 244.741 1.00 69.73  ? 60  GLY RD CA  1 
ATOM 139738 C C   . GLY RD 1 60  ? 226.502 318.936 244.476 1.00 69.73  ? 60  GLY RD C   1 
ATOM 139739 O O   . GLY RD 1 60  ? 227.304 318.316 243.772 1.00 69.73  ? 60  GLY RD O   1 
ATOM 139740 N N   . ILE RD 1 61  ? 225.439 318.357 245.029 1.00 68.61  ? 61  ILE RD N   1 
ATOM 139741 C CA  . ILE RD 1 61  ? 225.141 316.939 244.875 1.00 68.61  ? 61  ILE RD CA  1 
ATOM 139742 C C   . ILE RD 1 61  ? 223.712 316.798 244.373 1.00 68.61  ? 61  ILE RD C   1 
ATOM 139743 O O   . ILE RD 1 61  ? 222.797 317.436 244.904 1.00 68.61  ? 61  ILE RD O   1 
ATOM 139744 C CB  . ILE RD 1 61  ? 225.327 316.162 246.192 1.00 68.61  ? 61  ILE RD CB  1 
ATOM 139745 C CG1 . ILE RD 1 61  ? 226.746 316.338 246.734 1.00 68.61  ? 61  ILE RD CG1 1 
ATOM 139746 C CG2 . ILE RD 1 61  ? 225.034 314.689 245.980 1.00 68.61  ? 61  ILE RD CG2 1 
ATOM 139747 C CD1 . ILE RD 1 61  ? 226.896 315.948 248.188 1.00 68.61  ? 61  ILE RD CD1 1 
ATOM 139748 N N   . VAL RD 1 62  ? 223.524 315.965 243.352 1.00 66.62  ? 62  VAL RD N   1 
ATOM 139749 C CA  . VAL RD 1 62  ? 222.208 315.633 242.819 1.00 66.62  ? 62  VAL RD CA  1 
ATOM 139750 C C   . VAL RD 1 62  ? 221.994 314.141 243.022 1.00 66.62  ? 62  VAL RD C   1 
ATOM 139751 O O   . VAL RD 1 62  ? 222.794 313.326 242.546 1.00 66.62  ? 62  VAL RD O   1 
ATOM 139752 C CB  . VAL RD 1 62  ? 222.078 316.007 241.335 1.00 66.62  ? 62  VAL RD CB  1 
ATOM 139753 C CG1 . VAL RD 1 62  ? 220.783 315.461 240.758 1.00 66.62  ? 62  VAL RD CG1 1 
ATOM 139754 C CG2 . VAL RD 1 62  ? 222.148 317.506 241.169 1.00 66.62  ? 62  VAL RD CG2 1 
ATOM 139755 N N   . ALA RD 1 63  ? 220.918 313.786 243.716 1.00 69.92  ? 63  ALA RD N   1 
ATOM 139756 C CA  . ALA RD 1 63  ? 220.620 312.404 244.051 1.00 69.92  ? 63  ALA RD CA  1 
ATOM 139757 C C   . ALA RD 1 63  ? 219.165 312.103 243.729 1.00 69.92  ? 63  ALA RD C   1 
ATOM 139758 O O   . ALA RD 1 63  ? 218.342 313.005 243.565 1.00 69.92  ? 63  ALA RD O   1 
ATOM 139759 C CB  . ALA RD 1 63  ? 220.898 312.112 245.528 1.00 69.92  ? 63  ALA RD CB  1 
ATOM 139760 N N   . SER RD 1 64  ? 218.859 310.815 243.642 1.00 69.42  ? 64  SER RD N   1 
ATOM 139761 C CA  . SER RD 1 64  ? 217.536 310.321 243.306 1.00 69.42  ? 64  SER RD CA  1 
ATOM 139762 C C   . SER RD 1 64  ? 216.892 309.702 244.542 1.00 69.42  ? 64  SER RD C   1 
ATOM 139763 O O   . SER RD 1 64  ? 217.448 309.746 245.645 1.00 69.42  ? 64  SER RD O   1 
ATOM 139764 C CB  . SER RD 1 64  ? 217.635 309.320 242.157 1.00 69.42  ? 64  SER RD CB  1 
ATOM 139765 O OG  . SER RD 1 64  ? 218.439 308.214 242.522 1.00 69.42  ? 64  SER RD OG  1 
ATOM 139766 N N   . ARG RD 1 65  ? 215.706 309.120 244.356 1.00 69.22  ? 65  ARG RD N   1 
ATOM 139767 C CA  . ARG RD 1 65  ? 214.982 308.474 245.437 1.00 69.22  ? 65  ARG RD CA  1 
ATOM 139768 C C   . ARG RD 1 65  ? 214.719 306.995 245.211 1.00 69.22  ? 65  ARG RD C   1 
ATOM 139769 O O   . ARG RD 1 65  ? 214.389 306.298 246.176 1.00 69.22  ? 65  ARG RD O   1 
ATOM 139770 C CB  . ARG RD 1 65  ? 213.633 309.169 245.673 1.00 69.22  ? 65  ARG RD CB  1 
ATOM 139771 C CG  . ARG RD 1 65  ? 213.743 310.489 246.402 1.00 69.22  ? 65  ARG RD CG  1 
ATOM 139772 C CD  . ARG RD 1 65  ? 212.424 310.864 247.050 1.00 69.22  ? 65  ARG RD CD  1 
ATOM 139773 N NE  . ARG RD 1 65  ? 211.411 311.207 246.060 1.00 69.22  ? 65  ARG RD NE  1 
ATOM 139774 C CZ  . ARG RD 1 65  ? 211.206 312.423 245.574 1.00 69.22  ? 65  ARG RD CZ  1 
ATOM 139775 N NH1 . ARG RD 1 65  ? 211.946 313.455 245.946 1.00 69.22  ? 65  ARG RD NH1 1 
ATOM 139776 N NH2 . ARG RD 1 65  ? 210.236 312.607 244.685 1.00 69.22  ? 65  ARG RD NH2 1 
ATOM 139777 N N   . PHE RD 1 66  ? 214.842 306.498 243.984 1.00 74.03  ? 66  PHE RD N   1 
ATOM 139778 C CA  . PHE RD 1 66  ? 214.643 305.078 243.739 1.00 74.03  ? 66  PHE RD CA  1 
ATOM 139779 C C   . PHE RD 1 66  ? 215.618 304.267 244.577 1.00 74.03  ? 66  PHE RD C   1 
ATOM 139780 O O   . PHE RD 1 66  ? 216.822 304.535 244.582 1.00 74.03  ? 66  PHE RD O   1 
ATOM 139781 C CB  . PHE RD 1 66  ? 214.832 304.766 242.256 1.00 74.03  ? 66  PHE RD CB  1 
ATOM 139782 C CG  . PHE RD 1 66  ? 214.023 303.598 241.776 1.00 74.03  ? 66  PHE RD CG  1 
ATOM 139783 C CD1 . PHE RD 1 66  ? 212.668 303.728 241.541 1.00 74.03  ? 66  PHE RD CD1 1 
ATOM 139784 C CD2 . PHE RD 1 66  ? 214.622 302.372 241.558 1.00 74.03  ? 66  PHE RD CD2 1 
ATOM 139785 C CE1 . PHE RD 1 66  ? 211.924 302.656 241.099 1.00 74.03  ? 66  PHE RD CE1 1 
ATOM 139786 C CE2 . PHE RD 1 66  ? 213.883 301.296 241.115 1.00 74.03  ? 66  PHE RD CE2 1 
ATOM 139787 C CZ  . PHE RD 1 66  ? 212.532 301.438 240.886 1.00 74.03  ? 66  PHE RD CZ  1 
ATOM 139788 N N   . ASN RD 1 67  ? 215.096 303.268 245.281 1.00 74.44  ? 67  ASN RD N   1 
ATOM 139789 C CA  . ASN RD 1 67  ? 215.882 302.478 246.221 1.00 74.44  ? 67  ASN RD CA  1 
ATOM 139790 C C   . ASN RD 1 67  ? 216.611 303.394 247.202 1.00 74.44  ? 67  ASN RD C   1 
ATOM 139791 O O   . ASN RD 1 67  ? 217.839 303.411 247.294 1.00 74.44  ? 67  ASN RD O   1 
ATOM 139792 C CB  . ASN RD 1 67  ? 216.863 301.570 245.481 1.00 74.44  ? 67  ASN RD CB  1 
ATOM 139793 C CG  . ASN RD 1 67  ? 216.170 300.450 244.739 1.00 74.44  ? 67  ASN RD CG  1 
ATOM 139794 O OD1 . ASN RD 1 67  ? 215.028 300.594 244.303 1.00 74.44  ? 67  ASN RD OD1 1 
ATOM 139795 N ND2 . ASN RD 1 67  ? 216.855 299.324 244.591 1.00 74.44  ? 67  ASN RD ND2 1 
ATOM 139796 N N   . HIS RD 1 68  ? 215.819 304.168 247.946 1.00 73.46  ? 68  HIS RD N   1 
ATOM 139797 C CA  . HIS RD 1 68  ? 216.376 305.165 248.850 1.00 73.46  ? 68  HIS RD CA  1 
ATOM 139798 C C   . HIS RD 1 68  ? 217.163 304.552 249.999 1.00 73.46  ? 68  HIS RD C   1 
ATOM 139799 O O   . HIS RD 1 68  ? 217.897 305.279 250.675 1.00 73.46  ? 68  HIS RD O   1 
ATOM 139800 C CB  . HIS RD 1 68  ? 215.260 306.052 249.404 1.00 73.46  ? 68  HIS RD CB  1 
ATOM 139801 C CG  . HIS RD 1 68  ? 214.277 305.323 250.265 1.00 73.46  ? 68  HIS RD CG  1 
ATOM 139802 N ND1 . HIS RD 1 68  ? 213.245 304.575 249.743 1.00 73.46  ? 68  HIS RD ND1 1 
ATOM 139803 C CD2 . HIS RD 1 68  ? 214.169 305.228 251.610 1.00 73.46  ? 68  HIS RD CD2 1 
ATOM 139804 C CE1 . HIS RD 1 68  ? 212.542 304.049 250.730 1.00 73.46  ? 68  HIS RD CE1 1 
ATOM 139805 N NE2 . HIS RD 1 68  ? 213.082 304.431 251.874 1.00 73.46  ? 68  HIS RD NE2 1 
ATOM 139806 N N   . ALA RD 1 69  ? 217.032 303.247 250.239 1.00 74.67  ? 69  ALA RD N   1 
ATOM 139807 C CA  . ALA RD 1 69  ? 217.859 302.605 251.255 1.00 74.67  ? 69  ALA RD CA  1 
ATOM 139808 C C   . ALA RD 1 69  ? 219.330 302.648 250.861 1.00 74.67  ? 69  ALA RD C   1 
ATOM 139809 O O   . ALA RD 1 69  ? 220.181 303.088 251.642 1.00 74.67  ? 69  ALA RD O   1 
ATOM 139810 C CB  . ALA RD 1 69  ? 217.400 301.163 251.465 1.00 74.67  ? 69  ALA RD CB  1 
ATOM 139811 N N   . LEU RD 1 70  ? 219.646 302.199 249.647 1.00 74.81  ? 70  LEU RD N   1 
ATOM 139812 C CA  . LEU RD 1 70  ? 221.030 302.218 249.189 1.00 74.81  ? 70  LEU RD CA  1 
ATOM 139813 C C   . LEU RD 1 70  ? 221.516 303.643 248.960 1.00 74.81  ? 70  LEU RD C   1 
ATOM 139814 O O   . LEU RD 1 70  ? 222.628 304.000 249.358 1.00 74.81  ? 70  LEU RD O   1 
ATOM 139815 C CB  . LEU RD 1 70  ? 221.174 301.397 247.908 1.00 74.81  ? 70  LEU RD CB  1 
ATOM 139816 C CG  . LEU RD 1 70  ? 221.327 299.886 248.078 1.00 74.81  ? 70  LEU RD CG  1 
ATOM 139817 C CD1 . LEU RD 1 70  ? 220.213 299.306 248.933 1.00 74.81  ? 70  LEU RD CD1 1 
ATOM 139818 C CD2 . LEU RD 1 70  ? 221.373 299.203 246.719 1.00 74.81  ? 70  LEU RD CD2 1 
ATOM 139819 N N   . VAL RD 1 71  ? 220.698 304.473 248.314 1.00 73.44  ? 71  VAL RD N   1 
ATOM 139820 C CA  . VAL RD 1 71  ? 221.156 305.812 247.963 1.00 73.44  ? 71  VAL RD CA  1 
ATOM 139821 C C   . VAL RD 1 71  ? 221.449 306.632 249.210 1.00 73.44  ? 71  VAL RD C   1 
ATOM 139822 O O   . VAL RD 1 71  ? 222.329 307.499 249.198 1.00 73.44  ? 71  VAL RD O   1 
ATOM 139823 C CB  . VAL RD 1 71  ? 220.122 306.516 247.064 1.00 73.44  ? 71  VAL RD CB  1 
ATOM 139824 C CG1 . VAL RD 1 71  ? 220.607 307.906 246.695 1.00 73.44  ? 71  VAL RD CG1 1 
ATOM 139825 C CG2 . VAL RD 1 71  ? 219.855 305.697 245.811 1.00 73.44  ? 71  VAL RD CG2 1 
ATOM 139826 N N   . ASP RD 1 72  ? 220.720 306.384 250.299 1.00 76.48  ? 72  ASP RD N   1 
ATOM 139827 C CA  . ASP RD 1 72  ? 220.875 307.213 251.489 1.00 76.48  ? 72  ASP RD CA  1 
ATOM 139828 C C   . ASP RD 1 72  ? 222.280 307.105 252.065 1.00 76.48  ? 72  ASP RD C   1 
ATOM 139829 O O   . ASP RD 1 72  ? 222.885 308.116 252.438 1.00 76.48  ? 72  ASP RD O   1 
ATOM 139830 C CB  . ASP RD 1 72  ? 219.836 306.821 252.538 1.00 76.48  ? 72  ASP RD CB  1 
ATOM 139831 C CG  . ASP RD 1 72  ? 220.019 307.564 253.848 1.00 76.48  ? 72  ASP RD CG  1 
ATOM 139832 O OD1 . ASP RD 1 72  ? 220.886 307.155 254.651 1.00 76.48  ? 72  ASP RD OD1 1 
ATOM 139833 O OD2 . ASP RD 1 72  ? 219.296 308.556 254.075 1.00 76.48  ? 72  ASP RD OD2 1 
ATOM 139834 N N   . ARG RD 1 73  ? 222.822 305.887 252.144 1.00 75.21  ? 73  ARG RD N   1 
ATOM 139835 C CA  . ARG RD 1 73  ? 224.151 305.720 252.722 1.00 75.21  ? 73  ARG RD CA  1 
ATOM 139836 C C   . ARG RD 1 73  ? 225.234 306.272 251.805 1.00 75.21  ? 73  ARG RD C   1 
ATOM 139837 O O   . ARG RD 1 73  ? 226.272 306.735 252.288 1.00 75.21  ? 73  ARG RD O   1 
ATOM 139838 C CB  . ARG RD 1 73  ? 224.411 304.248 253.039 1.00 75.21  ? 73  ARG RD CB  1 
ATOM 139839 C CG  . ARG RD 1 73  ? 224.527 303.346 251.827 1.00 75.21  ? 73  ARG RD CG  1 
ATOM 139840 C CD  . ARG RD 1 73  ? 224.776 301.905 252.234 1.00 75.21  ? 73  ARG RD CD  1 
ATOM 139841 N NE  . ARG RD 1 73  ? 223.644 301.346 252.968 1.00 75.21  ? 73  ARG RD NE  1 
ATOM 139842 C CZ  . ARG RD 1 73  ? 223.626 301.079 254.268 1.00 75.21  ? 73  ARG RD CZ  1 
ATOM 139843 N NH1 . ARG RD 1 73  ? 224.669 301.323 255.048 1.00 75.21  ? 73  ARG RD NH1 1 
ATOM 139844 N NH2 . ARG RD 1 73  ? 222.529 300.553 254.805 1.00 75.21  ? 73  ARG RD NH2 1 
ATOM 139845 N N   . LEU RD 1 74  ? 225.018 306.231 250.489 1.00 74.45  ? 74  LEU RD N   1 
ATOM 139846 C CA  . LEU RD 1 74  ? 225.989 306.819 249.571 1.00 74.45  ? 74  LEU RD CA  1 
ATOM 139847 C C   . LEU RD 1 74  ? 226.104 308.322 249.782 1.00 74.45  ? 74  LEU RD C   1 
ATOM 139848 O O   . LEU RD 1 74  ? 227.207 308.878 249.751 1.00 74.45  ? 74  LEU RD O   1 
ATOM 139849 C CB  . LEU RD 1 74  ? 225.598 306.511 248.127 1.00 74.45  ? 74  LEU RD CB  1 
ATOM 139850 C CG  . LEU RD 1 74  ? 226.151 305.212 247.541 1.00 74.45  ? 74  LEU RD CG  1 
ATOM 139851 C CD1 . LEU RD 1 74  ? 225.940 304.051 248.494 1.00 74.45  ? 74  LEU RD CD1 1 
ATOM 139852 C CD2 . LEU RD 1 74  ? 225.509 304.924 246.197 1.00 74.45  ? 74  LEU RD CD2 1 
ATOM 139853 N N   . VAL RD 1 75  ? 224.975 308.999 249.992 1.00 73.05  ? 75  VAL RD N   1 
ATOM 139854 C CA  . VAL RD 1 75  ? 225.014 310.438 250.217 1.00 73.05  ? 75  VAL RD CA  1 
ATOM 139855 C C   . VAL RD 1 75  ? 225.696 310.754 251.538 1.00 73.05  ? 75  VAL RD C   1 
ATOM 139856 O O   . VAL RD 1 75  ? 226.394 311.767 251.657 1.00 73.05  ? 75  VAL RD O   1 
ATOM 139857 C CB  . VAL RD 1 75  ? 223.596 311.029 250.164 1.00 73.05  ? 75  VAL RD CB  1 
ATOM 139858 C CG1 . VAL RD 1 75  ? 223.635 312.518 250.457 1.00 73.05  ? 75  VAL RD CG1 1 
ATOM 139859 C CG2 . VAL RD 1 75  ? 222.963 310.770 248.808 1.00 73.05  ? 75  VAL RD CG2 1 
ATOM 139860 N N   . GLU RD 1 76  ? 225.503 309.909 252.550 1.00 76.46  ? 76  GLU RD N   1 
ATOM 139861 C CA  . GLU RD 1 76  ? 226.195 310.117 253.816 1.00 76.46  ? 76  GLU RD CA  1 
ATOM 139862 C C   . GLU RD 1 76  ? 227.702 310.065 253.623 1.00 76.46  ? 76  GLU RD C   1 
ATOM 139863 O O   . GLU RD 1 76  ? 228.438 310.870 254.204 1.00 76.46  ? 76  GLU RD O   1 
ATOM 139864 C CB  . GLU RD 1 76  ? 225.747 309.066 254.834 1.00 76.46  ? 76  GLU RD CB  1 
ATOM 139865 C CG  . GLU RD 1 76  ? 224.285 309.161 255.296 1.00 76.46  ? 76  GLU RD CG  1 
ATOM 139866 C CD  . GLU RD 1 76  ? 223.871 308.054 256.250 1.00 76.46  ? 76  GLU RD CD  1 
ATOM 139867 O OE1 . GLU RD 1 76  ? 224.650 307.091 256.420 1.00 76.46  ? 76  GLU RD OE1 1 
ATOM 139868 O OE2 . GLU RD 1 76  ? 222.768 308.146 256.828 1.00 76.46  ? 76  GLU RD OE2 1 
ATOM 139869 N N   . GLY RD 1 77  ? 228.179 309.128 252.804 1.00 74.15  ? 77  GLY RD N   1 
ATOM 139870 C CA  . GLY RD 1 77  ? 229.606 309.048 252.547 1.00 74.15  ? 77  GLY RD CA  1 
ATOM 139871 C C   . GLY RD 1 77  ? 230.151 310.302 251.895 1.00 74.15  ? 77  GLY RD C   1 
ATOM 139872 O O   . GLY RD 1 77  ? 231.237 310.771 252.239 1.00 74.15  ? 77  GLY RD O   1 
ATOM 139873 N N   . ALA RD 1 78  ? 229.404 310.863 250.943 1.00 73.59  ? 78  ALA RD N   1 
ATOM 139874 C CA  . ALA RD 1 78  ? 229.885 312.042 250.234 1.00 73.59  ? 78  ALA RD CA  1 
ATOM 139875 C C   . ALA RD 1 78  ? 230.074 313.217 251.181 1.00 73.59  ? 78  ALA RD C   1 
ATOM 139876 O O   . ALA RD 1 78  ? 231.080 313.929 251.105 1.00 73.59  ? 78  ALA RD O   1 
ATOM 139877 C CB  . ALA RD 1 78  ? 228.917 312.410 249.111 1.00 73.59  ? 78  ALA RD CB  1 
ATOM 139878 N N   . ILE RD 1 79  ? 229.120 313.435 252.085 1.00 74.34  ? 79  ILE RD N   1 
ATOM 139879 C CA  . ILE RD 1 79  ? 229.216 314.577 252.988 1.00 74.34  ? 79  ILE RD CA  1 
ATOM 139880 C C   . ILE RD 1 79  ? 230.365 314.384 253.968 1.00 74.34  ? 79  ILE RD C   1 
ATOM 139881 O O   . ILE RD 1 79  ? 231.068 315.339 254.317 1.00 74.34  ? 79  ILE RD O   1 
ATOM 139882 C CB  . ILE RD 1 79  ? 227.881 314.804 253.722 1.00 74.34  ? 79  ILE RD CB  1 
ATOM 139883 C CG1 . ILE RD 1 79  ? 226.707 314.890 252.736 1.00 74.34  ? 79  ILE RD CG1 1 
ATOM 139884 C CG2 . ILE RD 1 79  ? 227.959 316.059 254.578 1.00 74.34  ? 79  ILE RD CG2 1 
ATOM 139885 C CD1 . ILE RD 1 79  ? 226.623 316.201 251.981 1.00 74.34  ? 79  ILE RD CD1 1 
ATOM 139886 N N   . ASP RD 1 80  ? 230.573 313.150 254.430 1.00 76.74  ? 80  ASP RD N   1 
ATOM 139887 C CA  . ASP RD 1 80  ? 231.640 312.890 255.390 1.00 76.74  ? 80  ASP RD CA  1 
ATOM 139888 C C   . ASP RD 1 80  ? 233.004 313.196 254.787 1.00 76.74  ? 80  ASP RD C   1 
ATOM 139889 O O   . ASP RD 1 80  ? 233.854 313.820 255.432 1.00 76.74  ? 80  ASP RD O   1 
ATOM 139890 C CB  . ASP RD 1 80  ? 231.576 311.435 255.854 1.00 76.74  ? 80  ASP RD CB  1 
ATOM 139891 C CG  . ASP RD 1 80  ? 230.667 311.238 257.054 1.00 76.74  ? 80  ASP RD CG  1 
ATOM 139892 O OD1 . ASP RD 1 80  ? 230.082 312.228 257.541 1.00 76.74  ? 80  ASP RD OD1 1 
ATOM 139893 O OD2 . ASP RD 1 80  ? 230.537 310.083 257.512 1.00 76.74  ? 80  ASP RD OD2 1 
ATOM 139894 N N   . CYS RD 1 81  ? 233.234 312.760 253.549 1.00 74.62  ? 81  CYS RD N   1 
ATOM 139895 C CA  . CYS RD 1 81  ? 234.547 312.938 252.940 1.00 74.62  ? 81  CYS RD CA  1 
ATOM 139896 C C   . CYS RD 1 81  ? 234.889 314.412 252.776 1.00 74.62  ? 81  CYS RD C   1 
ATOM 139897 O O   . CYS RD 1 81  ? 236.030 314.822 253.010 1.00 74.62  ? 81  CYS RD O   1 
ATOM 139898 C CB  . CYS RD 1 81  ? 234.596 312.226 251.589 1.00 74.62  ? 81  CYS RD CB  1 
ATOM 139899 S SG  . CYS RD 1 81  ? 236.261 311.837 251.015 1.00 74.62  ? 81  CYS RD SG  1 
ATOM 139900 N N   . ILE RD 1 82  ? 233.915 315.225 252.376 1.00 73.91  ? 82  ILE RD N   1 
ATOM 139901 C CA  . ILE RD 1 82  ? 234.192 316.630 252.101 1.00 73.91  ? 82  ILE RD CA  1 
ATOM 139902 C C   . ILE RD 1 82  ? 234.519 317.367 253.392 1.00 73.91  ? 82  ILE RD C   1 
ATOM 139903 O O   . ILE RD 1 82  ? 235.480 318.141 253.458 1.00 73.91  ? 82  ILE RD O   1 
ATOM 139904 C CB  . ILE RD 1 82  ? 232.999 317.268 251.364 1.00 73.91  ? 82  ILE RD CB  1 
ATOM 139905 C CG1 . ILE RD 1 82  ? 232.800 316.559 250.019 1.00 73.91  ? 82  ILE RD CG1 1 
ATOM 139906 C CG2 . ILE RD 1 82  ? 233.228 318.772 251.174 1.00 73.91  ? 82  ILE RD CG2 1 
ATOM 139907 C CD1 . ILE RD 1 82  ? 231.897 317.269 249.038 1.00 73.91  ? 82  ILE RD CD1 1 
ATOM 139908 N N   . VAL RD 1 83  ? 233.727 317.138 254.441 1.00 76.04  ? 83  VAL RD N   1 
ATOM 139909 C CA  . VAL RD 1 83  ? 233.947 317.852 255.695 1.00 76.04  ? 83  VAL RD CA  1 
ATOM 139910 C C   . VAL RD 1 83  ? 235.240 317.393 256.356 1.00 76.04  ? 83  VAL RD C   1 
ATOM 139911 O O   . VAL RD 1 83  ? 235.969 318.198 256.946 1.00 76.04  ? 83  VAL RD O   1 
ATOM 139912 C CB  . VAL RD 1 83  ? 232.734 317.681 256.629 1.00 76.04  ? 83  VAL RD CB  1 
ATOM 139913 C CG1 . VAL RD 1 83  ? 232.577 316.234 257.066 1.00 76.04  ? 83  VAL RD CG1 1 
ATOM 139914 C CG2 . VAL RD 1 83  ? 232.863 318.593 257.839 1.00 76.04  ? 83  VAL RD CG2 1 
ATOM 139915 N N   . ARG RD 1 84  ? 235.549 316.099 256.269 1.00 76.50  ? 84  ARG RD N   1 
ATOM 139916 C CA  . ARG RD 1 84  ? 236.766 315.590 256.888 1.00 76.50  ? 84  ARG RD CA  1 
ATOM 139917 C C   . ARG RD 1 84  ? 238.021 316.165 256.250 1.00 76.50  ? 84  ARG RD C   1 
ATOM 139918 O O   . ARG RD 1 84  ? 239.084 316.150 256.880 1.00 76.50  ? 84  ARG RD O   1 
ATOM 139919 C CB  . ARG RD 1 84  ? 236.795 314.064 256.814 1.00 76.50  ? 84  ARG RD CB  1 
ATOM 139920 C CG  . ARG RD 1 84  ? 236.180 313.392 258.031 1.00 76.50  ? 84  ARG RD CG  1 
ATOM 139921 C CD  . ARG RD 1 84  ? 235.847 311.934 257.772 1.00 76.50  ? 84  ARG RD CD  1 
ATOM 139922 N NE  . ARG RD 1 84  ? 237.004 311.066 257.944 1.00 76.50  ? 84  ARG RD NE  1 
ATOM 139923 C CZ  . ARG RD 1 84  ? 237.480 310.668 259.116 1.00 76.50  ? 84  ARG RD CZ  1 
ATOM 139924 N NH1 . ARG RD 1 84  ? 236.923 311.047 260.256 1.00 76.50  ? 84  ARG RD NH1 1 
ATOM 139925 N NH2 . ARG RD 1 84  ? 238.543 309.871 259.148 1.00 76.50  ? 84  ARG RD NH2 1 
ATOM 139926 N N   . HIS RD 1 85  ? 237.928 316.669 255.020 1.00 72.15  ? 85  HIS RD N   1 
ATOM 139927 C CA  . HIS RD 1 85  ? 239.050 317.302 254.341 1.00 72.15  ? 85  HIS RD CA  1 
ATOM 139928 C C   . HIS RD 1 85  ? 238.975 318.822 254.410 1.00 72.15  ? 85  HIS RD C   1 
ATOM 139929 O O   . HIS RD 1 85  ? 239.433 319.511 253.494 1.00 72.15  ? 85  HIS RD O   1 
ATOM 139930 C CB  . HIS RD 1 85  ? 239.118 316.841 252.885 1.00 72.15  ? 85  HIS RD CB  1 
ATOM 139931 C CG  . HIS RD 1 85  ? 239.510 315.406 252.724 1.00 72.15  ? 85  HIS RD CG  1 
ATOM 139932 N ND1 . HIS RD 1 85  ? 238.936 314.390 253.457 1.00 72.15  ? 85  HIS RD ND1 1 
ATOM 139933 C CD2 . HIS RD 1 85  ? 240.420 314.816 251.914 1.00 72.15  ? 85  HIS RD CD2 1 
ATOM 139934 C CE1 . HIS RD 1 85  ? 239.473 313.237 253.105 1.00 72.15  ? 85  HIS RD CE1 1 
ATOM 139935 N NE2 . HIS RD 1 85  ? 240.377 313.467 252.171 1.00 72.15  ? 85  HIS RD NE2 1 
ATOM 139936 N N   . GLY RD 1 86  ? 238.411 319.359 255.487 1.00 73.59  ? 86  GLY RD N   1 
ATOM 139937 C CA  . GLY RD 1 86  ? 238.322 320.795 255.643 1.00 73.59  ? 86  GLY RD CA  1 
ATOM 139938 C C   . GLY RD 1 86  ? 237.209 321.444 254.857 1.00 73.59  ? 86  GLY RD C   1 
ATOM 139939 O O   . GLY RD 1 86  ? 237.328 322.613 254.479 1.00 73.59  ? 86  GLY RD O   1 
ATOM 139940 N N   . GLY RD 1 87  ? 236.123 320.717 254.598 1.00 75.55  ? 87  GLY RD N   1 
ATOM 139941 C CA  . GLY RD 1 87  ? 234.997 321.247 253.869 1.00 75.55  ? 87  GLY RD CA  1 
ATOM 139942 C C   . GLY RD 1 87  ? 233.942 321.777 254.815 1.00 75.55  ? 87  GLY RD C   1 
ATOM 139943 O O   . GLY RD 1 87  ? 233.476 321.062 255.704 1.00 75.55  ? 87  GLY RD O   1 
ATOM 139944 N N   . ARG RD 1 88  ? 233.568 323.036 254.620 1.00 80.85  ? 88  ARG RD N   1 
ATOM 139945 C CA  . ARG RD 1 88  ? 232.579 323.667 255.477 1.00 80.85  ? 88  ARG RD CA  1 
ATOM 139946 C C   . ARG RD 1 88  ? 231.177 323.249 255.055 1.00 80.85  ? 88  ARG RD C   1 
ATOM 139947 O O   . ARG RD 1 88  ? 230.873 323.156 253.862 1.00 80.85  ? 88  ARG RD O   1 
ATOM 139948 C CB  . ARG RD 1 88  ? 232.727 325.185 255.422 1.00 80.85  ? 88  ARG RD CB  1 
ATOM 139949 C CG  . ARG RD 1 88  ? 232.019 325.919 256.538 1.00 80.85  ? 88  ARG RD CG  1 
ATOM 139950 C CD  . ARG RD 1 88  ? 232.375 327.392 256.523 1.00 80.85  ? 88  ARG RD CD  1 
ATOM 139951 N NE  . ARG RD 1 88  ? 231.919 328.045 255.300 1.00 80.85  ? 88  ARG RD NE  1 
ATOM 139952 C CZ  . ARG RD 1 88  ? 232.705 328.514 254.337 1.00 80.85  ? 88  ARG RD CZ  1 
ATOM 139953 N NH1 . ARG RD 1 88  ? 234.023 328.400 254.394 1.00 80.85  ? 88  ARG RD NH1 1 
ATOM 139954 N NH2 . ARG RD 1 88  ? 232.153 329.106 253.283 1.00 80.85  ? 88  ARG RD NH2 1 
ATOM 139955 N N   . GLU RD 1 89  ? 230.320 322.995 256.046 1.00 81.44  ? 89  GLU RD N   1 
ATOM 139956 C CA  . GLU RD 1 89  ? 228.982 322.486 255.758 1.00 81.44  ? 89  GLU RD CA  1 
ATOM 139957 C C   . GLU RD 1 89  ? 228.133 323.506 255.015 1.00 81.44  ? 89  GLU RD C   1 
ATOM 139958 O O   . GLU RD 1 89  ? 227.211 323.127 254.287 1.00 81.44  ? 89  GLU RD O   1 
ATOM 139959 C CB  . GLU RD 1 89  ? 228.292 322.077 257.057 1.00 81.44  ? 89  GLU RD CB  1 
ATOM 139960 C CG  . GLU RD 1 89  ? 227.128 321.121 256.865 1.00 81.44  ? 89  GLU RD CG  1 
ATOM 139961 C CD  . GLU RD 1 89  ? 227.577 319.729 256.473 1.00 81.44  ? 89  GLU RD CD  1 
ATOM 139962 O OE1 . GLU RD 1 89  ? 228.745 319.379 256.743 1.00 81.44  ? 89  GLU RD OE1 1 
ATOM 139963 O OE2 . GLU RD 1 89  ? 226.761 318.981 255.893 1.00 81.44  ? 89  GLU RD OE2 1 
ATOM 139964 N N   . GLU RD 1 90  ? 228.421 324.796 255.182 1.00 82.21  ? 90  GLU RD N   1 
ATOM 139965 C CA  . GLU RD 1 90  ? 227.632 325.825 254.518 1.00 82.21  ? 90  GLU RD CA  1 
ATOM 139966 C C   . GLU RD 1 90  ? 227.807 325.808 253.006 1.00 82.21  ? 90  GLU RD C   1 
ATOM 139967 O O   . GLU RD 1 90  ? 226.990 326.404 252.297 1.00 82.21  ? 90  GLU RD O   1 
ATOM 139968 C CB  . GLU RD 1 90  ? 228.007 327.203 255.061 1.00 82.21  ? 90  GLU RD CB  1 
ATOM 139969 C CG  . GLU RD 1 90  ? 227.026 328.305 254.694 1.00 82.21  ? 90  GLU RD CG  1 
ATOM 139970 C CD  . GLU RD 1 90  ? 227.481 329.673 255.167 1.00 82.21  ? 90  GLU RD CD  1 
ATOM 139971 O OE1 . GLU RD 1 90  ? 228.645 330.038 254.904 1.00 82.21  ? 90  GLU RD OE1 1 
ATOM 139972 O OE2 . GLU RD 1 90  ? 226.671 330.383 255.800 1.00 82.21  ? 90  GLU RD OE2 1 
ATOM 139973 N N   . ASP RD 1 91  ? 228.839 325.139 252.495 1.00 78.28  ? 91  ASP RD N   1 
ATOM 139974 C CA  . ASP RD 1 91  ? 229.161 325.146 251.070 1.00 78.28  ? 91  ASP RD CA  1 
ATOM 139975 C C   . ASP RD 1 91  ? 228.777 323.843 250.384 1.00 78.28  ? 91  ASP RD C   1 
ATOM 139976 O O   . ASP RD 1 91  ? 229.486 323.371 249.492 1.00 78.28  ? 91  ASP RD O   1 
ATOM 139977 C CB  . ASP RD 1 91  ? 230.644 325.437 250.875 1.00 78.28  ? 91  ASP RD CB  1 
ATOM 139978 C CG  . ASP RD 1 91  ? 231.028 326.824 251.341 1.00 78.28  ? 91  ASP RD CG  1 
ATOM 139979 O OD1 . ASP RD 1 91  ? 230.116 327.622 251.641 1.00 78.28  ? 91  ASP RD OD1 1 
ATOM 139980 O OD2 . ASP RD 1 91  ? 232.240 327.116 251.408 1.00 78.28  ? 91  ASP RD OD2 1 
ATOM 139981 N N   . ILE RD 1 92  ? 227.664 323.233 250.784 1.00 74.08  ? 92  ILE RD N   1 
ATOM 139982 C CA  . ILE RD 1 92  ? 227.100 322.083 250.091 1.00 74.08  ? 92  ILE RD CA  1 
ATOM 139983 C C   . ILE RD 1 92  ? 225.650 322.400 249.758 1.00 74.08  ? 92  ILE RD C   1 
ATOM 139984 O O   . ILE RD 1 92  ? 224.881 322.804 250.638 1.00 74.08  ? 92  ILE RD O   1 
ATOM 139985 C CB  . ILE RD 1 92  ? 227.188 320.790 250.926 1.00 74.08  ? 92  ILE RD CB  1 
ATOM 139986 C CG1 . ILE RD 1 92  ? 228.648 320.454 251.236 1.00 74.08  ? 92  ILE RD CG1 1 
ATOM 139987 C CG2 . ILE RD 1 92  ? 226.515 319.639 250.184 1.00 74.08  ? 92  ILE RD CG2 1 
ATOM 139988 C CD1 . ILE RD 1 92  ? 228.828 319.277 252.174 1.00 74.08  ? 92  ILE RD CD1 1 
ATOM 139989 N N   . THR RD 1 93  ? 225.280 322.221 248.493 1.00 69.77  ? 93  THR RD N   1 
ATOM 139990 C CA  . THR RD 1 93  ? 223.904 322.342 248.036 1.00 69.77  ? 93  THR RD CA  1 
ATOM 139991 C C   . THR RD 1 93  ? 223.437 320.985 247.534 1.00 69.77  ? 93  THR RD C   1 
ATOM 139992 O O   . THR RD 1 93  ? 224.090 320.378 246.680 1.00 69.77  ? 93  THR RD O   1 
ATOM 139993 C CB  . THR RD 1 93  ? 223.779 323.383 246.924 1.00 69.77  ? 93  THR RD CB  1 
ATOM 139994 O OG1 . THR RD 1 93  ? 224.484 324.571 247.298 1.00 69.77  ? 93  THR RD OG1 1 
ATOM 139995 C CG2 . THR RD 1 93  ? 222.322 323.724 246.669 1.00 69.77  ? 93  THR RD CG2 1 
ATOM 139996 N N   . LEU RD 1 94  ? 222.312 320.516 248.059 1.00 67.60  ? 94  LEU RD N   1 
ATOM 139997 C CA  . LEU RD 1 94  ? 221.768 319.209 247.727 1.00 67.60  ? 94  LEU RD CA  1 
ATOM 139998 C C   . LEU RD 1 94  ? 220.455 319.372 246.973 1.00 67.60  ? 94  LEU RD C   1 
ATOM 139999 O O   . LEU RD 1 94  ? 219.614 320.195 247.344 1.00 67.60  ? 94  LEU RD O   1 
ATOM 140000 C CB  . LEU RD 1 94  ? 221.556 318.379 248.995 1.00 67.60  ? 94  LEU RD CB  1 
ATOM 140001 C CG  . LEU RD 1 94  ? 221.154 316.917 248.817 1.00 67.60  ? 94  LEU RD CG  1 
ATOM 140002 C CD1 . LEU RD 1 94  ? 222.216 316.147 248.059 1.00 67.60  ? 94  LEU RD CD1 1 
ATOM 140003 C CD2 . LEU RD 1 94  ? 220.900 316.277 250.164 1.00 67.60  ? 94  LEU RD CD2 1 
ATOM 140004 N N   . VAL RD 1 95  ? 220.290 318.589 245.908 1.00 65.79  ? 95  VAL RD N   1 
ATOM 140005 C CA  . VAL RD 1 95  ? 219.077 318.581 245.100 1.00 65.79  ? 95  VAL RD CA  1 
ATOM 140006 C C   . VAL RD 1 95  ? 218.644 317.138 244.906 1.00 65.79  ? 95  VAL RD C   1 
ATOM 140007 O O   . VAL RD 1 95  ? 219.471 316.268 244.613 1.00 65.79  ? 95  VAL RD O   1 
ATOM 140008 C CB  . VAL RD 1 95  ? 219.288 319.273 243.737 1.00 65.79  ? 95  VAL RD CB  1 
ATOM 140009 C CG1 . VAL RD 1 95  ? 217.972 319.409 243.002 1.00 65.79  ? 95  VAL RD CG1 1 
ATOM 140010 C CG2 . VAL RD 1 95  ? 219.938 320.628 243.927 1.00 65.79  ? 95  VAL RD CG2 1 
ATOM 140011 N N   . ARG RD 1 96  ? 217.351 316.883 245.075 1.00 68.97  ? 96  ARG RD N   1 
ATOM 140012 C CA  . ARG RD 1 96  ? 216.782 315.551 244.946 1.00 68.97  ? 96  ARG RD CA  1 
ATOM 140013 C C   . ARG RD 1 96  ? 215.817 315.518 243.771 1.00 68.97  ? 96  ARG RD C   1 
ATOM 140014 O O   . ARG RD 1 96  ? 215.071 316.475 243.543 1.00 68.97  ? 96  ARG RD O   1 
ATOM 140015 C CB  . ARG RD 1 96  ? 216.060 315.140 246.226 1.00 68.97  ? 96  ARG RD CB  1 
ATOM 140016 C CG  . ARG RD 1 96  ? 216.914 315.268 247.473 1.00 68.97  ? 96  ARG RD CG  1 
ATOM 140017 C CD  . ARG RD 1 96  ? 216.482 314.297 248.558 1.00 68.97  ? 96  ARG RD CD  1 
ATOM 140018 N NE  . ARG RD 1 96  ? 216.639 312.908 248.139 1.00 68.97  ? 96  ARG RD NE  1 
ATOM 140019 C CZ  . ARG RD 1 96  ? 217.511 312.044 248.647 1.00 68.97  ? 96  ARG RD CZ  1 
ATOM 140020 N NH1 . ARG RD 1 96  ? 218.354 312.383 249.610 1.00 68.97  ? 96  ARG RD NH1 1 
ATOM 140021 N NH2 . ARG RD 1 96  ? 217.541 310.803 248.172 1.00 68.97  ? 96  ARG RD NH2 1 
ATOM 140022 N N   . VAL RD 1 97  ? 215.833 314.414 243.030 1.00 65.87  ? 97  VAL RD N   1 
ATOM 140023 C CA  . VAL RD 1 97  ? 214.999 314.274 241.838 1.00 65.87  ? 97  VAL RD CA  1 
ATOM 140024 C C   . VAL RD 1 97  ? 214.226 312.968 241.940 1.00 65.87  ? 97  VAL RD C   1 
ATOM 140025 O O   . VAL RD 1 97  ? 214.644 312.035 242.643 1.00 65.87  ? 97  VAL RD O   1 
ATOM 140026 C CB  . VAL RD 1 97  ? 215.840 314.321 240.542 1.00 65.87  ? 97  VAL RD CB  1 
ATOM 140027 C CG1 . VAL RD 1 97  ? 216.561 315.645 240.430 1.00 65.87  ? 97  VAL RD CG1 1 
ATOM 140028 C CG2 . VAL RD 1 97  ? 216.829 313.168 240.496 1.00 65.87  ? 97  VAL RD CG2 1 
ATOM 140029 N N   . PRO RD 1 98  ? 213.083 312.870 241.254 1.00 63.65  ? 98  PRO RD N   1 
ATOM 140030 C CA  . PRO RD 1 98  ? 212.270 311.646 241.374 1.00 63.65  ? 98  PRO RD CA  1 
ATOM 140031 C C   . PRO RD 1 98  ? 212.998 310.373 240.981 1.00 63.65  ? 98  PRO RD C   1 
ATOM 140032 O O   . PRO RD 1 98  ? 212.805 309.339 241.628 1.00 63.65  ? 98  PRO RD O   1 
ATOM 140033 C CB  . PRO RD 1 98  ? 211.087 311.923 240.438 1.00 63.65  ? 98  PRO RD CB  1 
ATOM 140034 C CG  . PRO RD 1 98  ? 211.040 313.385 240.284 1.00 63.65  ? 98  PRO RD CG  1 
ATOM 140035 C CD  . PRO RD 1 98  ? 212.441 313.870 240.386 1.00 63.65  ? 98  PRO RD CD  1 
ATOM 140036 N N   . GLY RD 1 99  ? 213.825 310.411 239.941 1.00 65.68  ? 99  GLY RD N   1 
ATOM 140037 C CA  . GLY RD 1 99  ? 214.426 309.190 239.443 1.00 65.68  ? 99  GLY RD CA  1 
ATOM 140038 C C   . GLY RD 1 99  ? 215.671 309.470 238.635 1.00 65.68  ? 99  GLY RD C   1 
ATOM 140039 O O   . GLY RD 1 99  ? 216.101 310.614 238.480 1.00 65.68  ? 99  GLY RD O   1 
ATOM 140040 N N   . SER RD 1 100 ? 216.252 308.387 238.115 1.00 66.14  ? 100 SER RD N   1 
ATOM 140041 C CA  . SER RD 1 100 ? 217.508 308.495 237.384 1.00 66.14  ? 100 SER RD CA  1 
ATOM 140042 C C   . SER RD 1 100 ? 217.354 309.308 236.109 1.00 66.14  ? 100 SER RD C   1 
ATOM 140043 O O   . SER RD 1 100 ? 218.296 309.994 235.695 1.00 66.14  ? 100 SER RD O   1 
ATOM 140044 C CB  . SER RD 1 100 ? 218.039 307.101 237.054 1.00 66.14  ? 100 SER RD CB  1 
ATOM 140045 O OG  . SER RD 1 100 ? 218.103 306.298 238.218 1.00 66.14  ? 100 SER RD OG  1 
ATOM 140046 N N   . TRP RD 1 101 ? 216.184 309.249 235.477 1.00 64.04  ? 101 TRP RD N   1 
ATOM 140047 C CA  . TRP RD 1 101 ? 216.006 309.902 234.187 1.00 64.04  ? 101 TRP RD CA  1 
ATOM 140048 C C   . TRP RD 1 101 ? 216.258 311.401 234.268 1.00 64.04  ? 101 TRP RD C   1 
ATOM 140049 O O   . TRP RD 1 101 ? 216.608 312.024 233.261 1.00 64.04  ? 101 TRP RD O   1 
ATOM 140050 C CB  . TRP RD 1 101 ? 214.596 309.625 233.665 1.00 64.04  ? 101 TRP RD CB  1 
ATOM 140051 C CG  . TRP RD 1 101 ? 214.226 310.422 232.460 1.00 64.04  ? 101 TRP RD CG  1 
ATOM 140052 C CD1 . TRP RD 1 101 ? 213.538 311.595 232.436 1.00 64.04  ? 101 TRP RD CD1 1 
ATOM 140053 C CD2 . TRP RD 1 101 ? 214.519 310.100 231.099 1.00 64.04  ? 101 TRP RD CD2 1 
ATOM 140054 N NE1 . TRP RD 1 101 ? 213.388 312.028 231.144 1.00 64.04  ? 101 TRP RD NE1 1 
ATOM 140055 C CE2 . TRP RD 1 101 ? 213.984 311.127 230.304 1.00 64.04  ? 101 TRP RD CE2 1 
ATOM 140056 C CE3 . TRP RD 1 101 ? 215.186 309.045 230.476 1.00 64.04  ? 101 TRP RD CE3 1 
ATOM 140057 C CZ2 . TRP RD 1 101 ? 214.092 311.127 228.922 1.00 64.04  ? 101 TRP RD CZ2 1 
ATOM 140058 C CZ3 . TRP RD 1 101 ? 215.294 309.049 229.106 1.00 64.04  ? 101 TRP RD CZ3 1 
ATOM 140059 C CH2 . TRP RD 1 101 ? 214.750 310.080 228.342 1.00 64.04  ? 101 TRP RD CH2 1 
ATOM 140060 N N   . GLU RD 1 102 ? 216.096 311.994 235.446 1.00 65.58  ? 102 GLU RD N   1 
ATOM 140061 C CA  . GLU RD 1 102 ? 216.170 313.438 235.609 1.00 65.58  ? 102 GLU RD CA  1 
ATOM 140062 C C   . GLU RD 1 102 ? 217.509 313.923 236.146 1.00 65.58  ? 102 GLU RD C   1 
ATOM 140063 O O   . GLU RD 1 102 ? 217.669 315.126 236.362 1.00 65.58  ? 102 GLU RD O   1 
ATOM 140064 C CB  . GLU RD 1 102 ? 215.050 313.911 236.536 1.00 65.58  ? 102 GLU RD CB  1 
ATOM 140065 C CG  . GLU RD 1 102 ? 213.654 313.678 235.981 1.00 65.58  ? 102 GLU RD CG  1 
ATOM 140066 C CD  . GLU RD 1 102 ? 213.073 312.341 236.393 1.00 65.58  ? 102 GLU RD CD  1 
ATOM 140067 O OE1 . GLU RD 1 102 ? 213.194 311.976 237.581 1.00 65.58  ? 102 GLU RD OE1 1 
ATOM 140068 O OE2 . GLU RD 1 102 ? 212.493 311.654 235.528 1.00 65.58  ? 102 GLU RD OE2 1 
ATOM 140069 N N   . ILE RD 1 103 ? 218.473 313.031 236.376 1.00 64.23  ? 103 ILE RD N   1 
ATOM 140070 C CA  . ILE RD 1 103 ? 219.775 313.468 236.883 1.00 64.23  ? 103 ILE RD CA  1 
ATOM 140071 C C   . ILE RD 1 103 ? 220.464 314.429 235.924 1.00 64.23  ? 103 ILE RD C   1 
ATOM 140072 O O   . ILE RD 1 103 ? 220.882 315.512 236.365 1.00 64.23  ? 103 ILE RD O   1 
ATOM 140073 C CB  . ILE RD 1 103 ? 220.651 312.249 237.217 1.00 64.23  ? 103 ILE RD CB  1 
ATOM 140074 C CG1 . ILE RD 1 103 ? 220.042 311.460 238.373 1.00 64.23  ? 103 ILE RD CG1 1 
ATOM 140075 C CG2 . ILE RD 1 103 ? 222.068 312.695 237.554 1.00 64.23  ? 103 ILE RD CG2 1 
ATOM 140076 C CD1 . ILE RD 1 103 ? 220.681 310.113 238.603 1.00 64.23  ? 103 ILE RD CD1 1 
ATOM 140077 N N   . PRO RD 1 104 ? 220.633 314.113 234.636 1.00 63.52  ? 104 PRO RD N   1 
ATOM 140078 C CA  . PRO RD 1 104 ? 221.356 315.050 233.761 1.00 63.52  ? 104 PRO RD CA  1 
ATOM 140079 C C   . PRO RD 1 104 ? 220.731 316.429 233.684 1.00 63.52  ? 104 PRO RD C   1 
ATOM 140080 O O   . PRO RD 1 104 ? 221.456 317.429 233.722 1.00 63.52  ? 104 PRO RD O   1 
ATOM 140081 C CB  . PRO RD 1 104 ? 221.337 314.339 232.398 1.00 63.52  ? 104 PRO RD CB  1 
ATOM 140082 C CG  . PRO RD 1 104 ? 220.359 313.226 232.531 1.00 63.52  ? 104 PRO RD CG  1 
ATOM 140083 C CD  . PRO RD 1 104 ? 220.377 312.837 233.956 1.00 63.52  ? 104 PRO RD CD  1 
ATOM 140084 N N   . VAL RD 1 105 ? 219.407 316.521 233.585 1.00 61.59  ? 105 VAL RD N   1 
ATOM 140085 C CA  . VAL RD 1 105 ? 218.777 317.831 233.445 1.00 61.59  ? 105 VAL RD CA  1 
ATOM 140086 C C   . VAL RD 1 105 ? 218.883 318.614 234.746 1.00 61.59  ? 105 VAL RD C   1 
ATOM 140087 O O   . VAL RD 1 105 ? 219.066 319.837 234.736 1.00 61.59  ? 105 VAL RD O   1 
ATOM 140088 C CB  . VAL RD 1 105 ? 217.316 317.684 232.985 1.00 61.59  ? 105 VAL RD CB  1 
ATOM 140089 C CG1 . VAL RD 1 105 ? 216.482 316.948 234.026 1.00 61.59  ? 105 VAL RD CG1 1 
ATOM 140090 C CG2 . VAL RD 1 105 ? 216.718 319.048 232.679 1.00 61.59  ? 105 VAL RD CG2 1 
ATOM 140091 N N   . ALA RD 1 106 ? 218.754 317.932 235.883 1.00 65.35  ? 106 ALA RD N   1 
ATOM 140092 C CA  . ALA RD 1 106 ? 218.912 318.610 237.165 1.00 65.35  ? 106 ALA RD CA  1 
ATOM 140093 C C   . ALA RD 1 106 ? 220.336 319.115 237.347 1.00 65.35  ? 106 ALA RD C   1 
ATOM 140094 O O   . ALA RD 1 106 ? 220.546 320.239 237.814 1.00 65.35  ? 106 ALA RD O   1 
ATOM 140095 C CB  . ALA RD 1 106 ? 218.528 317.670 238.306 1.00 65.35  ? 106 ALA RD CB  1 
ATOM 140096 N N   . ALA RD 1 107 ? 221.327 318.298 236.986 1.00 65.04  ? 107 ALA RD N   1 
ATOM 140097 C CA  . ALA RD 1 107 ? 222.718 318.716 237.103 1.00 65.04  ? 107 ALA RD CA  1 
ATOM 140098 C C   . ALA RD 1 107 ? 223.046 319.879 236.180 1.00 65.04  ? 107 ALA RD C   1 
ATOM 140099 O O   . ALA RD 1 107 ? 224.056 320.555 236.390 1.00 65.04  ? 107 ALA RD O   1 
ATOM 140100 C CB  . ALA RD 1 107 ? 223.644 317.539 236.803 1.00 65.04  ? 107 ALA RD CB  1 
ATOM 140101 N N   . GLY RD 1 108 ? 222.218 320.130 235.169 1.00 65.29  ? 108 GLY RD N   1 
ATOM 140102 C CA  . GLY RD 1 108 ? 222.476 321.249 234.281 1.00 65.29  ? 108 GLY RD CA  1 
ATOM 140103 C C   . GLY RD 1 108 ? 222.378 322.587 234.982 1.00 65.29  ? 108 GLY RD C   1 
ATOM 140104 O O   . GLY RD 1 108 ? 223.183 323.486 234.735 1.00 65.29  ? 108 GLY RD O   1 
ATOM 140105 N N   . GLU RD 1 109 ? 221.397 322.737 235.870 1.00 67.89  ? 109 GLU RD N   1 
ATOM 140106 C CA  . GLU RD 1 109 ? 221.167 324.034 236.491 1.00 67.89  ? 109 GLU RD CA  1 
ATOM 140107 C C   . GLU RD 1 109 ? 222.205 324.344 237.561 1.00 67.89  ? 109 GLU RD C   1 
ATOM 140108 O O   . GLU RD 1 109 ? 222.620 325.499 237.707 1.00 67.89  ? 109 GLU RD O   1 
ATOM 140109 C CB  . GLU RD 1 109 ? 219.759 324.086 237.076 1.00 67.89  ? 109 GLU RD CB  1 
ATOM 140110 C CG  . GLU RD 1 109 ? 218.674 324.026 236.020 1.00 67.89  ? 109 GLU RD CG  1 
ATOM 140111 C CD  . GLU RD 1 109 ? 218.663 325.252 235.132 1.00 67.89  ? 109 GLU RD CD  1 
ATOM 140112 O OE1 . GLU RD 1 109 ? 219.013 326.345 235.623 1.00 67.89  ? 109 GLU RD OE1 1 
ATOM 140113 O OE2 . GLU RD 1 109 ? 218.308 325.124 233.942 1.00 67.89  ? 109 GLU RD OE2 1 
ATOM 140114 N N   . LEU RD 1 110 ? 222.632 323.337 238.321 1.00 67.83  ? 110 LEU RD N   1 
ATOM 140115 C CA  . LEU RD 1 110 ? 223.678 323.564 239.311 1.00 67.83  ? 110 LEU RD CA  1 
ATOM 140116 C C   . LEU RD 1 110 ? 224.981 323.982 238.647 1.00 67.83  ? 110 LEU RD C   1 
ATOM 140117 O O   . LEU RD 1 110 ? 225.663 324.899 239.121 1.00 67.83  ? 110 LEU RD O   1 
ATOM 140118 C CB  . LEU RD 1 110 ? 223.895 322.304 240.146 1.00 67.83  ? 110 LEU RD CB  1 
ATOM 140119 C CG  . LEU RD 1 110 ? 223.065 322.146 241.417 1.00 67.83  ? 110 LEU RD CG  1 
ATOM 140120 C CD1 . LEU RD 1 110 ? 223.371 320.809 242.058 1.00 67.83  ? 110 LEU RD CD1 1 
ATOM 140121 C CD2 . LEU RD 1 110 ? 223.331 323.277 242.393 1.00 67.83  ? 110 LEU RD CD2 1 
ATOM 140122 N N   . ALA RD 1 111 ? 225.346 323.323 237.548 1.00 65.46  ? 111 ALA RD N   1 
ATOM 140123 C CA  . ALA RD 1 111 ? 226.632 323.589 236.918 1.00 65.46  ? 111 ALA RD CA  1 
ATOM 140124 C C   . ALA RD 1 111 ? 226.720 325.022 236.413 1.00 65.46  ? 111 ALA RD C   1 
ATOM 140125 O O   . ALA RD 1 111 ? 227.760 325.675 236.554 1.00 65.46  ? 111 ALA RD O   1 
ATOM 140126 C CB  . ALA RD 1 111 ? 226.866 322.605 235.774 1.00 65.46  ? 111 ALA RD CB  1 
ATOM 140127 N N   . ARG RD 1 112 ? 225.640 325.533 235.821 1.00 64.80  ? 112 ARG RD N   1 
ATOM 140128 C CA  . ARG RD 1 112 ? 225.692 326.865 235.230 1.00 64.80  ? 112 ARG RD CA  1 
ATOM 140129 C C   . ARG RD 1 112 ? 225.927 327.939 236.279 1.00 64.80  ? 112 ARG RD C   1 
ATOM 140130 O O   . ARG RD 1 112 ? 226.500 328.991 235.968 1.00 64.80  ? 112 ARG RD O   1 
ATOM 140131 C CB  . ARG RD 1 112 ? 224.404 327.149 234.462 1.00 64.80  ? 112 ARG RD CB  1 
ATOM 140132 C CG  . ARG RD 1 112 ? 224.216 326.261 233.244 1.00 64.80  ? 112 ARG RD CG  1 
ATOM 140133 C CD  . ARG RD 1 112 ? 223.447 326.962 232.136 1.00 64.80  ? 112 ARG RD CD  1 
ATOM 140134 N NE  . ARG RD 1 112 ? 223.632 326.309 230.845 1.00 64.80  ? 112 ARG RD NE  1 
ATOM 140135 C CZ  . ARG RD 1 112 ? 223.152 325.114 230.529 1.00 64.80  ? 112 ARG RD CZ  1 
ATOM 140136 N NH1 . ARG RD 1 112 ? 222.438 324.405 231.387 1.00 64.80  ? 112 ARG RD NH1 1 
ATOM 140137 N NH2 . ARG RD 1 112 ? 223.392 324.618 229.320 1.00 64.80  ? 112 ARG RD NH2 1 
ATOM 140138 N N   . LYS RD 1 113 ? 225.495 327.708 237.515 1.00 68.71  ? 113 LYS RD N   1 
ATOM 140139 C CA  . LYS RD 1 113 ? 225.733 328.677 238.577 1.00 68.71  ? 113 LYS RD CA  1 
ATOM 140140 C C   . LYS RD 1 113 ? 227.230 328.880 238.772 1.00 68.71  ? 113 LYS RD C   1 
ATOM 140141 O O   . LYS RD 1 113 ? 227.992 327.915 238.873 1.00 68.71  ? 113 LYS RD O   1 
ATOM 140142 C CB  . LYS RD 1 113 ? 225.087 328.203 239.878 1.00 68.71  ? 113 LYS RD CB  1 
ATOM 140143 C CG  . LYS RD 1 113 ? 223.596 328.472 239.965 1.00 68.71  ? 113 LYS RD CG  1 
ATOM 140144 C CD  . LYS RD 1 113 ? 223.071 328.258 241.374 1.00 68.71  ? 113 LYS RD CD  1 
ATOM 140145 C CE  . LYS RD 1 113 ? 221.732 328.943 241.577 1.00 68.71  ? 113 LYS RD CE  1 
ATOM 140146 N NZ  . LYS RD 1 113 ? 220.704 328.466 240.610 1.00 68.71  ? 113 LYS RD NZ  1 
ATOM 140147 N N   . GLU RD 1 114 ? 227.649 330.145 238.829 1.00 70.59  ? 114 GLU RD N   1 
ATOM 140148 C CA  . GLU RD 1 114 ? 229.069 330.457 238.940 1.00 70.59  ? 114 GLU RD CA  1 
ATOM 140149 C C   . GLU RD 1 114 ? 229.626 330.191 240.330 1.00 70.59  ? 114 GLU RD C   1 
ATOM 140150 O O   . GLU RD 1 114 ? 230.849 330.207 240.499 1.00 70.59  ? 114 GLU RD O   1 
ATOM 140151 C CB  . GLU RD 1 114 ? 229.333 331.915 238.562 1.00 70.59  ? 114 GLU RD CB  1 
ATOM 140152 C CG  . GLU RD 1 114 ? 228.399 332.918 239.211 1.00 70.59  ? 114 GLU RD CG  1 
ATOM 140153 C CD  . GLU RD 1 114 ? 227.231 333.279 238.321 1.00 70.59  ? 114 GLU RD CD  1 
ATOM 140154 O OE1 . GLU RD 1 114 ? 226.530 332.353 237.860 1.00 70.59  ? 114 GLU RD OE1 1 
ATOM 140155 O OE2 . GLU RD 1 114 ? 227.015 334.484 238.079 1.00 70.59  ? 114 GLU RD OE2 1 
ATOM 140156 N N   . ASP RD 1 115 ? 228.770 329.953 241.324 1.00 72.38  ? 115 ASP RD N   1 
ATOM 140157 C CA  . ASP RD 1 115 ? 229.267 329.668 242.664 1.00 72.38  ? 115 ASP RD CA  1 
ATOM 140158 C C   . ASP RD 1 115 ? 229.845 328.262 242.755 1.00 72.38  ? 115 ASP RD C   1 
ATOM 140159 O O   . ASP RD 1 115 ? 230.900 328.057 243.366 1.00 72.38  ? 115 ASP RD O   1 
ATOM 140160 C CB  . ASP RD 1 115 ? 228.143 329.850 243.681 1.00 72.38  ? 115 ASP RD CB  1 
ATOM 140161 C CG  . ASP RD 1 115 ? 227.729 331.298 243.837 1.00 72.38  ? 115 ASP RD CG  1 
ATOM 140162 O OD1 . ASP RD 1 115 ? 228.583 332.187 243.638 1.00 72.38  ? 115 ASP RD OD1 1 
ATOM 140163 O OD2 . ASP RD 1 115 ? 226.548 331.548 244.156 1.00 72.38  ? 115 ASP RD OD2 1 
ATOM 140164 N N   . ILE RD 1 116 ? 229.173 327.281 242.151 1.00 70.36  ? 116 ILE RD N   1 
ATOM 140165 C CA  . ILE RD 1 116 ? 229.601 325.895 242.276 1.00 70.36  ? 116 ILE RD CA  1 
ATOM 140166 C C   . ILE RD 1 116 ? 230.916 325.686 241.535 1.00 70.36  ? 116 ILE RD C   1 
ATOM 140167 O O   . ILE RD 1 116 ? 231.205 326.344 240.528 1.00 70.36  ? 116 ILE RD O   1 
ATOM 140168 C CB  . ILE RD 1 116 ? 228.511 324.943 241.745 1.00 70.36  ? 116 ILE RD CB  1 
ATOM 140169 C CG1 . ILE RD 1 116 ? 227.198 325.128 242.513 1.00 70.36  ? 116 ILE RD CG1 1 
ATOM 140170 C CG2 . ILE RD 1 116 ? 228.973 323.495 241.829 1.00 70.36  ? 116 ILE RD CG2 1 
ATOM 140171 C CD1 . ILE RD 1 116 ? 227.286 324.836 243.997 1.00 70.36  ? 116 ILE RD CD1 1 
ATOM 140172 N N   . ASP RD 1 117 ? 231.726 324.760 242.048 1.00 71.78  ? 117 ASP RD N   1 
ATOM 140173 C CA  . ASP RD 1 117 ? 232.983 324.367 241.424 1.00 71.78  ? 117 ASP RD CA  1 
ATOM 140174 C C   . ASP RD 1 117 ? 232.984 322.932 240.930 1.00 71.78  ? 117 ASP RD C   1 
ATOM 140175 O O   . ASP RD 1 117 ? 233.720 322.617 239.994 1.00 71.78  ? 117 ASP RD O   1 
ATOM 140176 C CB  . ASP RD 1 117 ? 234.145 324.546 242.409 1.00 71.78  ? 117 ASP RD CB  1 
ATOM 140177 C CG  . ASP RD 1 117 ? 234.771 325.923 242.330 1.00 71.78  ? 117 ASP RD CG  1 
ATOM 140178 O OD1 . ASP RD 1 117 ? 234.917 326.450 241.208 1.00 71.78  ? 117 ASP RD OD1 1 
ATOM 140179 O OD2 . ASP RD 1 117 ? 235.119 326.479 243.392 1.00 71.78  ? 117 ASP RD OD2 1 
ATOM 140180 N N   . ALA RD 1 118 ? 232.185 322.059 241.535 1.00 68.87  ? 118 ALA RD N   1 
ATOM 140181 C CA  . ALA RD 1 118 ? 232.072 320.684 241.085 1.00 68.87  ? 118 ALA RD CA  1 
ATOM 140182 C C   . ALA RD 1 118 ? 230.682 320.172 241.426 1.00 68.87  ? 118 ALA RD C   1 
ATOM 140183 O O   . ALA RD 1 118 ? 230.017 320.682 242.330 1.00 68.87  ? 118 ALA RD O   1 
ATOM 140184 C CB  . ALA RD 1 118 ? 233.144 319.792 241.720 1.00 68.87  ? 118 ALA RD CB  1 
ATOM 140185 N N   . VAL RD 1 119 ? 230.251 319.156 240.686 1.00 66.07  ? 119 VAL RD N   1 
ATOM 140186 C CA  . VAL RD 1 119 ? 228.962 318.514 240.894 1.00 66.07  ? 119 VAL RD CA  1 
ATOM 140187 C C   . VAL RD 1 119 ? 229.191 317.018 241.011 1.00 66.07  ? 119 VAL RD C   1 
ATOM 140188 O O   . VAL RD 1 119 ? 229.861 316.422 240.161 1.00 66.07  ? 119 VAL RD O   1 
ATOM 140189 C CB  . VAL RD 1 119 ? 227.977 318.819 239.751 1.00 66.07  ? 119 VAL RD CB  1 
ATOM 140190 C CG1 . VAL RD 1 119 ? 226.649 318.131 240.000 1.00 66.07  ? 119 VAL RD CG1 1 
ATOM 140191 C CG2 . VAL RD 1 119 ? 227.788 320.317 239.602 1.00 66.07  ? 119 VAL RD CG2 1 
ATOM 140192 N N   . ILE RD 1 120 ? 228.641 316.413 242.057 1.00 68.35  ? 120 ILE RD N   1 
ATOM 140193 C CA  . ILE RD 1 120 ? 228.703 314.973 242.266 1.00 68.35  ? 120 ILE RD CA  1 
ATOM 140194 C C   . ILE RD 1 120 ? 227.324 314.401 241.987 1.00 68.35  ? 120 ILE RD C   1 
ATOM 140195 O O   . ILE RD 1 120 ? 226.333 314.837 242.583 1.00 68.35  ? 120 ILE RD O   1 
ATOM 140196 C CB  . ILE RD 1 120 ? 229.163 314.624 243.691 1.00 68.35  ? 120 ILE RD CB  1 
ATOM 140197 C CG1 . ILE RD 1 120 ? 230.484 315.321 244.010 1.00 68.35  ? 120 ILE RD CG1 1 
ATOM 140198 C CG2 . ILE RD 1 120 ? 229.307 313.120 243.844 1.00 68.35  ? 120 ILE RD CG2 1 
ATOM 140199 C CD1 . ILE RD 1 120 ? 230.341 316.477 244.966 1.00 68.35  ? 120 ILE RD CD1 1 
ATOM 140200 N N   . ALA RD 1 121 ? 227.261 313.431 241.085 1.00 67.90  ? 121 ALA RD N   1 
ATOM 140201 C CA  . ALA RD 1 121 ? 226.021 312.746 240.755 1.00 67.90  ? 121 ALA RD CA  1 
ATOM 140202 C C   . ALA RD 1 121 ? 226.027 311.372 241.405 1.00 67.90  ? 121 ALA RD C   1 
ATOM 140203 O O   . ALA RD 1 121 ? 226.953 310.583 241.192 1.00 67.90  ? 121 ALA RD O   1 
ATOM 140204 C CB  . ALA RD 1 121 ? 225.851 312.619 239.243 1.00 67.90  ? 121 ALA RD CB  1 
ATOM 140205 N N   . ILE RD 1 122 ? 224.996 311.092 242.193 1.00 70.01  ? 122 ILE RD N   1 
ATOM 140206 C CA  . ILE RD 1 122 ? 224.880 309.848 242.940 1.00 70.01  ? 122 ILE RD CA  1 
ATOM 140207 C C   . ILE RD 1 122 ? 223.540 309.219 242.599 1.00 70.01  ? 122 ILE RD C   1 
ATOM 140208 O O   . ILE RD 1 122 ? 222.518 309.910 242.542 1.00 70.01  ? 122 ILE RD O   1 
ATOM 140209 C CB  . ILE RD 1 122 ? 225.004 310.079 244.461 1.00 70.01  ? 122 ILE RD CB  1 
ATOM 140210 C CG1 . ILE RD 1 122 ? 226.251 310.907 244.778 1.00 70.01  ? 122 ILE RD CG1 1 
ATOM 140211 C CG2 . ILE RD 1 122 ? 225.057 308.750 245.199 1.00 70.01  ? 122 ILE RD CG2 1 
ATOM 140212 C CD1 . ILE RD 1 122 ? 226.399 311.261 246.240 1.00 70.01  ? 122 ILE RD CD1 1 
ATOM 140213 N N   . GLY RD 1 123 ? 223.542 307.914 242.376 1.00 71.95  ? 123 GLY RD N   1 
ATOM 140214 C CA  . GLY RD 1 123 ? 222.318 307.244 241.999 1.00 71.95  ? 123 GLY RD CA  1 
ATOM 140215 C C   . GLY RD 1 123 ? 222.496 305.746 241.972 1.00 71.95  ? 123 GLY RD C   1 
ATOM 140216 O O   . GLY RD 1 123 ? 223.514 305.212 242.414 1.00 71.95  ? 123 GLY RD O   1 
ATOM 140217 N N   . VAL RD 1 124 ? 221.475 305.070 241.448 1.00 75.30  ? 124 VAL RD N   1 
ATOM 140218 C CA  . VAL RD 1 124 ? 221.464 303.616 241.369 1.00 75.30  ? 124 VAL RD CA  1 
ATOM 140219 C C   . VAL RD 1 124 ? 220.568 303.209 240.211 1.00 75.30  ? 124 VAL RD C   1 
ATOM 140220 O O   . VAL RD 1 124 ? 219.556 303.855 239.928 1.00 75.30  ? 124 VAL RD O   1 
ATOM 140221 C CB  . VAL RD 1 124 ? 220.991 302.976 242.695 1.00 75.30  ? 124 VAL RD CB  1 
ATOM 140222 C CG1 . VAL RD 1 124 ? 219.600 303.471 243.067 1.00 75.30  ? 124 VAL RD CG1 1 
ATOM 140223 C CG2 . VAL RD 1 124 ? 221.004 301.465 242.584 1.00 75.30  ? 124 VAL RD CG2 1 
ATOM 140224 N N   . LEU RD 1 125 ? 220.948 302.123 239.538 1.00 79.24  ? 125 LEU RD N   1 
ATOM 140225 C CA  . LEU RD 1 125 ? 220.260 301.658 238.345 1.00 79.24  ? 125 LEU RD CA  1 
ATOM 140226 C C   . LEU RD 1 125 ? 219.871 300.196 238.504 1.00 79.24  ? 125 LEU RD C   1 
ATOM 140227 O O   . LEU RD 1 125 ? 220.548 299.425 239.192 1.00 79.24  ? 125 LEU RD O   1 
ATOM 140228 C CB  . LEU RD 1 125 ? 221.134 301.828 237.098 1.00 79.24  ? 125 LEU RD CB  1 
ATOM 140229 C CG  . LEU RD 1 125 ? 221.454 303.269 236.699 1.00 79.24  ? 125 LEU RD CG  1 
ATOM 140230 C CD1 . LEU RD 1 125 ? 222.435 303.289 235.540 1.00 79.24  ? 125 LEU RD CD1 1 
ATOM 140231 C CD2 . LEU RD 1 125 ? 220.191 304.029 236.336 1.00 79.24  ? 125 LEU RD CD2 1 
ATOM 140232 N N   . ILE RD 1 126 ? 218.770 299.821 237.853 1.00 91.58  ? 126 ILE RD N   1 
ATOM 140233 C CA  . ILE RD 1 126 ? 218.261 298.461 237.956 1.00 91.58  ? 126 ILE RD CA  1 
ATOM 140234 C C   . ILE RD 1 126 ? 219.238 297.497 237.295 1.00 91.58  ? 126 ILE RD C   1 
ATOM 140235 O O   . ILE RD 1 126 ? 219.938 297.841 236.333 1.00 91.58  ? 126 ILE RD O   1 
ATOM 140236 C CB  . ILE RD 1 126 ? 216.860 298.362 237.321 1.00 91.58  ? 126 ILE RD CB  1 
ATOM 140237 C CG1 . ILE RD 1 126 ? 215.861 299.232 238.094 1.00 91.58  ? 126 ILE RD CG1 1 
ATOM 140238 C CG2 . ILE RD 1 126 ? 216.384 296.912 237.279 1.00 91.58  ? 126 ILE RD CG2 1 
ATOM 140239 C CD1 . ILE RD 1 126 ? 215.672 300.622 237.516 1.00 91.58  ? 126 ILE RD CD1 1 
ATOM 140240 N N   . ARG RD 1 127 ? 219.290 296.272 237.821 1.00 100.17 ? 127 ARG RD N   1 
ATOM 140241 C CA  . ARG RD 1 127 ? 220.195 295.266 237.274 1.00 100.17 ? 127 ARG RD CA  1 
ATOM 140242 C C   . ARG RD 1 127 ? 219.902 295.010 235.802 1.00 100.17 ? 127 ARG RD C   1 
ATOM 140243 O O   . ARG RD 1 127 ? 220.805 295.050 234.959 1.00 100.17 ? 127 ARG RD O   1 
ATOM 140244 C CB  . ARG RD 1 127 ? 220.078 293.970 238.079 1.00 100.17 ? 127 ARG RD CB  1 
ATOM 140245 C CG  . ARG RD 1 127 ? 221.175 292.957 237.789 1.00 100.17 ? 127 ARG RD CG  1 
ATOM 140246 C CD  . ARG RD 1 127 ? 221.054 291.737 238.688 1.00 100.17 ? 127 ARG RD CD  1 
ATOM 140247 N NE  . ARG RD 1 127 ? 222.148 290.794 238.485 1.00 100.17 ? 127 ARG RD NE  1 
ATOM 140248 C CZ  . ARG RD 1 127 ? 222.407 289.760 239.275 1.00 100.17 ? 127 ARG RD CZ  1 
ATOM 140249 N NH1 . ARG RD 1 127 ? 221.663 289.496 240.337 1.00 100.17 ? 127 ARG RD NH1 1 
ATOM 140250 N NH2 . ARG RD 1 127 ? 223.436 288.968 238.989 1.00 100.17 ? 127 ARG RD NH2 1 
ATOM 140251 N N   . GLY RD 1 128 ? 218.639 294.751 235.473 1.00 108.45 ? 128 GLY RD N   1 
ATOM 140252 C CA  . GLY RD 1 128 ? 218.278 294.514 234.085 1.00 108.45 ? 128 GLY RD CA  1 
ATOM 140253 C C   . GLY RD 1 128 ? 219.033 293.331 233.516 1.00 108.45 ? 128 GLY RD C   1 
ATOM 140254 O O   . GLY RD 1 128 ? 219.033 292.232 234.082 1.00 108.45 ? 128 GLY RD O   1 
ATOM 140255 N N   . ALA RD 1 129 ? 219.681 293.553 232.374 1.00 116.21 ? 129 ALA RD N   1 
ATOM 140256 C CA  . ALA RD 1 129 ? 220.520 292.603 231.648 1.00 116.21 ? 129 ALA RD CA  1 
ATOM 140257 C C   . ALA RD 1 129 ? 219.698 291.558 230.901 1.00 116.21 ? 129 ALA RD C   1 
ATOM 140258 O O   . ALA RD 1 129 ? 220.281 290.770 230.144 1.00 116.21 ? 129 ALA RD O   1 
ATOM 140259 C CB  . ALA RD 1 129 ? 221.522 291.878 232.562 1.00 116.21 ? 129 ALA RD CB  1 
ATOM 140260 N N   . THR RD 1 130 ? 218.379 291.516 231.076 1.00 120.19 ? 130 THR RD N   1 
ATOM 140261 C CA  . THR RD 1 130 ? 217.544 290.568 230.351 1.00 120.19 ? 130 THR RD CA  1 
ATOM 140262 C C   . THR RD 1 130 ? 217.263 291.037 228.923 1.00 120.19 ? 130 THR RD C   1 
ATOM 140263 O O   . THR RD 1 130 ? 217.257 290.201 228.011 1.00 120.19 ? 130 THR RD O   1 
ATOM 140264 C CB  . THR RD 1 130 ? 216.241 290.295 231.115 1.00 120.19 ? 130 THR RD CB  1 
ATOM 140265 O OG1 . THR RD 1 130 ? 215.481 291.497 231.265 1.00 120.19 ? 130 THR RD OG1 1 
ATOM 140266 C CG2 . THR RD 1 130 ? 216.543 289.715 232.493 1.00 120.19 ? 130 THR RD CG2 1 
ATOM 140267 N N   . PRO RD 1 131 ? 217.026 292.325 228.659 1.00 117.32 ? 131 PRO RD N   1 
ATOM 140268 C CA  . PRO RD 1 131 ? 216.937 292.773 227.265 1.00 117.32 ? 131 PRO RD CA  1 
ATOM 140269 C C   . PRO RD 1 131 ? 218.319 292.883 226.631 1.00 117.32 ? 131 PRO RD C   1 
ATOM 140270 O O   . PRO RD 1 131 ? 219.352 292.795 227.295 1.00 117.32 ? 131 PRO RD O   1 
ATOM 140271 C CB  . PRO RD 1 131 ? 216.267 294.145 227.368 1.00 117.32 ? 131 PRO RD CB  1 
ATOM 140272 C CG  . PRO RD 1 131 ? 216.669 294.641 228.683 1.00 117.32 ? 131 PRO RD CG  1 
ATOM 140273 C CD  . PRO RD 1 131 ? 216.696 293.435 229.578 1.00 117.32 ? 131 PRO RD CD  1 
ATOM 140274 N N   . HIS RD 1 132 ? 218.314 293.077 225.312 1.00 113.49 ? 132 HIS RD N   1 
ATOM 140275 C CA  . HIS RD 1 132 ? 219.571 293.259 224.592 1.00 113.49 ? 132 HIS RD CA  1 
ATOM 140276 C C   . HIS RD 1 132 ? 220.294 294.516 225.060 1.00 113.49 ? 132 HIS RD C   1 
ATOM 140277 O O   . HIS RD 1 132 ? 221.520 294.513 225.222 1.00 113.49 ? 132 HIS RD O   1 
ATOM 140278 C CB  . HIS RD 1 132 ? 219.311 293.317 223.088 1.00 113.49 ? 132 HIS RD CB  1 
ATOM 140279 C CG  . HIS RD 1 132 ? 218.621 292.102 222.548 1.00 113.49 ? 132 HIS RD CG  1 
ATOM 140280 N ND1 . HIS RD 1 132 ? 219.303 290.963 222.179 1.00 113.49 ? 132 HIS RD ND1 1 
ATOM 140281 C CD2 . HIS RD 1 132 ? 217.312 291.848 222.317 1.00 113.49 ? 132 HIS RD CD2 1 
ATOM 140282 C CE1 . HIS RD 1 132 ? 218.444 290.060 221.742 1.00 113.49 ? 132 HIS RD CE1 1 
ATOM 140283 N NE2 . HIS RD 1 132 ? 217.229 290.571 221.815 1.00 113.49 ? 132 HIS RD NE2 1 
ATOM 140284 N N   . PHE RD 1 133 ? 219.552 295.601 225.277 1.00 101.16 ? 133 PHE RD N   1 
ATOM 140285 C CA  . PHE RD 1 133 ? 220.133 296.856 225.729 1.00 101.16 ? 133 PHE RD CA  1 
ATOM 140286 C C   . PHE RD 1 133 ? 219.154 297.548 226.664 1.00 101.16 ? 133 PHE RD C   1 
ATOM 140287 O O   . PHE RD 1 133 ? 217.942 297.323 226.595 1.00 101.16 ? 133 PHE RD O   1 
ATOM 140288 C CB  . PHE RD 1 133 ? 220.477 297.774 224.550 1.00 101.16 ? 133 PHE RD CB  1 
ATOM 140289 C CG  . PHE RD 1 133 ? 221.515 298.811 224.872 1.00 101.16 ? 133 PHE RD CG  1 
ATOM 140290 C CD1 . PHE RD 1 133 ? 222.853 298.469 224.963 1.00 101.16 ? 133 PHE RD CD1 1 
ATOM 140291 C CD2 . PHE RD 1 133 ? 221.149 300.131 225.083 1.00 101.16 ? 133 PHE RD CD2 1 
ATOM 140292 C CE1 . PHE RD 1 133 ? 223.808 299.424 225.259 1.00 101.16 ? 133 PHE RD CE1 1 
ATOM 140293 C CE2 . PHE RD 1 133 ? 222.100 301.089 225.379 1.00 101.16 ? 133 PHE RD CE2 1 
ATOM 140294 C CZ  . PHE RD 1 133 ? 223.431 300.735 225.467 1.00 101.16 ? 133 PHE RD CZ  1 
ATOM 140295 N N   . ASP RD 1 134 ? 219.694 298.392 227.541 1.00 93.59  ? 134 ASP RD N   1 
ATOM 140296 C CA  . ASP RD 1 134 ? 218.904 299.186 228.478 1.00 93.59  ? 134 ASP RD CA  1 
ATOM 140297 C C   . ASP RD 1 134 ? 218.987 300.638 228.020 1.00 93.59  ? 134 ASP RD C   1 
ATOM 140298 O O   . ASP RD 1 134 ? 219.933 301.353 228.361 1.00 93.59  ? 134 ASP RD O   1 
ATOM 140299 C CB  . ASP RD 1 134 ? 219.412 299.011 229.906 1.00 93.59  ? 134 ASP RD CB  1 
ATOM 140300 C CG  . ASP RD 1 134 ? 218.576 299.766 230.921 1.00 93.59  ? 134 ASP RD CG  1 
ATOM 140301 O OD1 . ASP RD 1 134 ? 217.566 300.383 230.526 1.00 93.59  ? 134 ASP RD OD1 1 
ATOM 140302 O OD2 . ASP RD 1 134 ? 218.928 299.736 232.119 1.00 93.59  ? 134 ASP RD OD2 1 
ATOM 140303 N N   . TYR RD 1 135 ? 217.990 301.068 227.246 1.00 88.47  ? 135 TYR RD N   1 
ATOM 140304 C CA  . TYR RD 1 135 ? 218.042 302.392 226.638 1.00 88.47  ? 135 TYR RD CA  1 
ATOM 140305 C C   . TYR RD 1 135 ? 218.034 303.492 227.690 1.00 88.47  ? 135 TYR RD C   1 
ATOM 140306 O O   . TYR RD 1 135 ? 218.761 304.483 227.564 1.00 88.47  ? 135 TYR RD O   1 
ATOM 140307 C CB  . TYR RD 1 135 ? 216.871 302.568 225.674 1.00 88.47  ? 135 TYR RD CB  1 
ATOM 140308 C CG  . TYR RD 1 135 ? 216.833 301.542 224.564 1.00 88.47  ? 135 TYR RD CG  1 
ATOM 140309 C CD1 . TYR RD 1 135 ? 217.946 301.308 223.770 1.00 88.47  ? 135 TYR RD CD1 1 
ATOM 140310 C CD2 . TYR RD 1 135 ? 215.682 300.810 224.310 1.00 88.47  ? 135 TYR RD CD2 1 
ATOM 140311 C CE1 . TYR RD 1 135 ? 217.916 300.371 222.755 1.00 88.47  ? 135 TYR RD CE1 1 
ATOM 140312 C CE2 . TYR RD 1 135 ? 215.640 299.872 223.298 1.00 88.47  ? 135 TYR RD CE2 1 
ATOM 140313 C CZ  . TYR RD 1 135 ? 216.760 299.657 222.524 1.00 88.47  ? 135 TYR RD CZ  1 
ATOM 140314 O OH  . TYR RD 1 135 ? 216.724 298.723 221.514 1.00 88.47  ? 135 TYR RD OH  1 
ATOM 140315 N N   . ILE RD 1 136 ? 217.218 303.340 228.735 1.00 80.62  ? 136 ILE RD N   1 
ATOM 140316 C CA  . ILE RD 1 136 ? 217.103 304.401 229.729 1.00 80.62  ? 136 ILE RD CA  1 
ATOM 140317 C C   . ILE RD 1 136 ? 218.411 304.583 230.484 1.00 80.62  ? 136 ILE RD C   1 
ATOM 140318 O O   . ILE RD 1 136 ? 218.775 305.709 230.844 1.00 80.62  ? 136 ILE RD O   1 
ATOM 140319 C CB  . ILE RD 1 136 ? 215.937 304.109 230.690 1.00 80.62  ? 136 ILE RD CB  1 
ATOM 140320 C CG1 . ILE RD 1 136 ? 214.600 304.234 229.954 1.00 80.62  ? 136 ILE RD CG1 1 
ATOM 140321 C CG2 . ILE RD 1 136 ? 215.980 305.060 231.879 1.00 80.62  ? 136 ILE RD CG2 1 
ATOM 140322 C CD1 . ILE RD 1 136 ? 213.442 303.565 230.667 1.00 80.62  ? 136 ILE RD CD1 1 
ATOM 140323 N N   . ALA RD 1 137 ? 219.139 303.498 230.740 1.00 82.27  ? 137 ALA RD N   1 
ATOM 140324 C CA  . ALA RD 1 137 ? 220.354 303.574 231.539 1.00 82.27  ? 137 ALA RD CA  1 
ATOM 140325 C C   . ALA RD 1 137 ? 221.541 304.154 230.783 1.00 82.27  ? 137 ALA RD C   1 
ATOM 140326 O O   . ALA RD 1 137 ? 222.551 304.476 231.413 1.00 82.27  ? 137 ALA RD O   1 
ATOM 140327 C CB  . ALA RD 1 137 ? 220.722 302.184 232.064 1.00 82.27  ? 137 ALA RD CB  1 
ATOM 140328 N N   . SER RD 1 138 ? 221.453 304.289 229.461 1.00 80.78  ? 138 SER RD N   1 
ATOM 140329 C CA  . SER RD 1 138 ? 222.561 304.818 228.677 1.00 80.78  ? 138 SER RD CA  1 
ATOM 140330 C C   . SER RD 1 138 ? 222.502 306.326 228.506 1.00 80.78  ? 138 SER RD C   1 
ATOM 140331 O O   . SER RD 1 138 ? 223.535 306.945 228.234 1.00 80.78  ? 138 SER RD O   1 
ATOM 140332 C CB  . SER RD 1 138 ? 222.588 304.162 227.296 1.00 80.78  ? 138 SER RD CB  1 
ATOM 140333 O OG  . SER RD 1 138 ? 221.439 304.514 226.546 1.00 80.78  ? 138 SER RD OG  1 
ATOM 140334 N N   . GLU RD 1 139 ? 221.326 306.934 228.652 1.00 72.90  ? 139 GLU RD N   1 
ATOM 140335 C CA  . GLU RD 1 139 ? 221.213 308.376 228.485 1.00 72.90  ? 139 GLU RD CA  1 
ATOM 140336 C C   . GLU RD 1 139 ? 221.753 309.135 229.688 1.00 72.90  ? 139 GLU RD C   1 
ATOM 140337 O O   . GLU RD 1 139 ? 222.262 310.250 229.532 1.00 72.90  ? 139 GLU RD O   1 
ATOM 140338 C CB  . GLU RD 1 139 ? 219.757 308.762 228.237 1.00 72.90  ? 139 GLU RD CB  1 
ATOM 140339 C CG  . GLU RD 1 139 ? 219.201 308.244 226.926 1.00 72.90  ? 139 GLU RD CG  1 
ATOM 140340 C CD  . GLU RD 1 139 ? 219.861 308.879 225.720 1.00 72.90  ? 139 GLU RD CD  1 
ATOM 140341 O OE1 . GLU RD 1 139 ? 220.266 310.057 225.811 1.00 72.90  ? 139 GLU RD OE1 1 
ATOM 140342 O OE2 . GLU RD 1 139 ? 219.979 308.199 224.679 1.00 72.90  ? 139 GLU RD OE2 1 
ATOM 140343 N N   . VAL RD 1 140 ? 221.647 308.561 230.886 1.00 70.89  ? 140 VAL RD N   1 
ATOM 140344 C CA  . VAL RD 1 140 ? 222.177 309.227 232.071 1.00 70.89  ? 140 VAL RD CA  1 
ATOM 140345 C C   . VAL RD 1 140 ? 223.692 309.359 231.973 1.00 70.89  ? 140 VAL RD C   1 
ATOM 140346 O O   . VAL RD 1 140 ? 224.258 310.409 232.293 1.00 70.89  ? 140 VAL RD O   1 
ATOM 140347 C CB  . VAL RD 1 140 ? 221.748 308.478 233.347 1.00 70.89  ? 140 VAL RD CB  1 
ATOM 140348 C CG1 . VAL RD 1 140 ? 222.286 307.054 233.360 1.00 70.89  ? 140 VAL RD CG1 1 
ATOM 140349 C CG2 . VAL RD 1 140 ? 222.209 309.228 234.581 1.00 70.89  ? 140 VAL RD CG2 1 
ATOM 140350 N N   . SER RD 1 141 ? 224.373 308.302 231.533 1.00 70.47  ? 141 SER RD N   1 
ATOM 140351 C CA  . SER RD 1 141 ? 225.821 308.371 231.376 1.00 70.47  ? 141 SER RD CA  1 
ATOM 140352 C C   . SER RD 1 141 ? 226.200 309.292 230.225 1.00 70.47  ? 141 SER RD C   1 
ATOM 140353 O O   . SER RD 1 141 ? 227.096 310.133 230.357 1.00 70.47  ? 141 SER RD O   1 
ATOM 140354 C CB  . SER RD 1 141 ? 226.392 306.973 231.155 1.00 70.47  ? 141 SER RD CB  1 
ATOM 140355 O OG  . SER RD 1 141 ? 226.191 306.156 232.294 1.00 70.47  ? 141 SER RD OG  1 
ATOM 140356 N N   . LYS RD 1 142 ? 225.527 309.145 229.084 1.00 70.36  ? 142 LYS RD N   1 
ATOM 140357 C CA  . LYS RD 1 142 ? 225.836 309.980 227.931 1.00 70.36  ? 142 LYS RD CA  1 
ATOM 140358 C C   . LYS RD 1 142 ? 225.565 311.447 228.225 1.00 70.36  ? 142 LYS RD C   1 
ATOM 140359 O O   . LYS RD 1 142 ? 226.352 312.320 227.842 1.00 70.36  ? 142 LYS RD O   1 
ATOM 140360 C CB  . LYS RD 1 142 ? 225.024 309.517 226.723 1.00 70.36  ? 142 LYS RD CB  1 
ATOM 140361 C CG  . LYS RD 1 142 ? 225.300 310.301 225.451 1.00 70.36  ? 142 LYS RD CG  1 
ATOM 140362 C CD  . LYS RD 1 142 ? 224.577 309.709 224.249 1.00 70.36  ? 142 LYS RD CD  1 
ATOM 140363 C CE  . LYS RD 1 142 ? 223.074 309.951 224.306 1.00 70.36  ? 142 LYS RD CE  1 
ATOM 140364 N NZ  . LYS RD 1 142 ? 222.725 311.389 224.137 1.00 70.36  ? 142 LYS RD NZ  1 
ATOM 140365 N N   . GLY RD 1 143 ? 224.457 311.741 228.903 1.00 67.16  ? 143 GLY RD N   1 
ATOM 140366 C CA  . GLY RD 1 143 ? 224.106 313.128 229.151 1.00 67.16  ? 143 GLY RD CA  1 
ATOM 140367 C C   . GLY RD 1 143 ? 225.112 313.843 230.030 1.00 67.16  ? 143 GLY RD C   1 
ATOM 140368 O O   . GLY RD 1 143 ? 225.493 314.982 229.753 1.00 67.16  ? 143 GLY RD O   1 
ATOM 140369 N N   . LEU RD 1 144 ? 225.553 313.189 231.104 1.00 66.72  ? 144 LEU RD N   1 
ATOM 140370 C CA  . LEU RD 1 144 ? 226.474 313.839 232.028 1.00 66.72  ? 144 LEU RD CA  1 
ATOM 140371 C C   . LEU RD 1 144 ? 227.811 314.132 231.362 1.00 66.72  ? 144 LEU RD C   1 
ATOM 140372 O O   . LEU RD 1 144 ? 228.391 315.204 231.569 1.00 66.72  ? 144 LEU RD O   1 
ATOM 140373 C CB  . LEU RD 1 144 ? 226.672 312.969 233.267 1.00 66.72  ? 144 LEU RD CB  1 
ATOM 140374 C CG  . LEU RD 1 144 ? 225.475 312.874 234.216 1.00 66.72  ? 144 LEU RD CG  1 
ATOM 140375 C CD1 . LEU RD 1 144 ? 225.704 311.786 235.244 1.00 66.72  ? 144 LEU RD CD1 1 
ATOM 140376 C CD2 . LEU RD 1 144 ? 225.214 314.202 234.895 1.00 66.72  ? 144 LEU RD CD2 1 
ATOM 140377 N N   . ALA RD 1 145 ? 228.319 313.196 230.559 1.00 65.55  ? 145 ALA RD N   1 
ATOM 140378 C CA  . ALA RD 1 145 ? 229.620 313.388 229.927 1.00 65.55  ? 145 ALA RD CA  1 
ATOM 140379 C C   . ALA RD 1 145 ? 229.612 314.600 229.008 1.00 65.55  ? 145 ALA RD C   1 
ATOM 140380 O O   . ALA RD 1 145 ? 230.541 315.416 229.029 1.00 65.55  ? 145 ALA RD O   1 
ATOM 140381 C CB  . ALA RD 1 145 ? 230.012 312.130 229.155 1.00 65.55  ? 145 ALA RD CB  1 
ATOM 140382 N N   . ASN RD 1 146 ? 228.569 314.739 228.192 1.00 65.58  ? 146 ASN RD N   1 
ATOM 140383 C CA  . ASN RD 1 146 ? 228.500 315.869 227.273 1.00 65.58  ? 146 ASN RD CA  1 
ATOM 140384 C C   . ASN RD 1 146 ? 228.400 317.184 228.026 1.00 65.58  ? 146 ASN RD C   1 
ATOM 140385 O O   . ASN RD 1 146 ? 229.001 318.187 227.626 1.00 65.58  ? 146 ASN RD O   1 
ATOM 140386 C CB  . ASN RD 1 146 ? 227.309 315.708 226.330 1.00 65.58  ? 146 ASN RD CB  1 
ATOM 140387 C CG  . ASN RD 1 146 ? 227.476 314.548 225.375 1.00 65.58  ? 146 ASN RD CG  1 
ATOM 140388 O OD1 . ASN RD 1 146 ? 227.650 313.405 225.794 1.00 65.58  ? 146 ASN RD OD1 1 
ATOM 140389 N ND2 . ASN RD 1 146 ? 227.425 314.836 224.080 1.00 65.58  ? 146 ASN RD ND2 1 
ATOM 140390 N N   . LEU RD 1 147 ? 227.638 317.202 229.118 1.00 65.62  ? 147 LEU RD N   1 
ATOM 140391 C CA  . LEU RD 1 147 ? 227.465 318.434 229.877 1.00 65.62  ? 147 LEU RD CA  1 
ATOM 140392 C C   . LEU RD 1 147 ? 228.787 318.943 230.431 1.00 65.62  ? 147 LEU RD C   1 
ATOM 140393 O O   . LEU RD 1 147 ? 228.998 320.158 230.509 1.00 65.62  ? 147 LEU RD O   1 
ATOM 140394 C CB  . LEU RD 1 147 ? 226.463 318.202 231.010 1.00 65.62  ? 147 LEU RD CB  1 
ATOM 140395 C CG  . LEU RD 1 147 ? 225.513 319.333 231.404 1.00 65.62  ? 147 LEU RD CG  1 
ATOM 140396 C CD1 . LEU RD 1 147 ? 224.753 319.881 230.206 1.00 65.62  ? 147 LEU RD CD1 1 
ATOM 140397 C CD2 . LEU RD 1 147 ? 224.548 318.826 232.459 1.00 65.62  ? 147 LEU RD CD2 1 
ATOM 140398 N N   . SER RD 1 148 ? 229.690 318.038 230.813 1.00 66.33  ? 148 SER RD N   1 
ATOM 140399 C CA  . SER RD 1 148 ? 230.965 318.461 231.382 1.00 66.33  ? 148 SER RD CA  1 
ATOM 140400 C C   . SER RD 1 148 ? 231.801 319.220 230.359 1.00 66.33  ? 148 SER RD C   1 
ATOM 140401 O O   . SER RD 1 148 ? 232.346 320.288 230.659 1.00 66.33  ? 148 SER RD O   1 
ATOM 140402 C CB  . SER RD 1 148 ? 231.732 317.248 231.905 1.00 66.33  ? 148 SER RD CB  1 
ATOM 140403 O OG  . SER RD 1 148 ? 231.981 316.319 230.866 1.00 66.33  ? 148 SER RD OG  1 
ATOM 140404 N N   . LEU RD 1 149 ? 231.916 318.685 229.143 1.00 65.06  ? 149 LEU RD N   1 
ATOM 140405 C CA  . LEU RD 1 149 ? 232.708 319.357 228.120 1.00 65.06  ? 149 LEU RD CA  1 
ATOM 140406 C C   . LEU RD 1 149 ? 232.093 320.694 227.732 1.00 65.06  ? 149 LEU RD C   1 
ATOM 140407 O O   . LEU RD 1 149 ? 232.811 321.684 227.554 1.00 65.06  ? 149 LEU RD O   1 
ATOM 140408 C CB  . LEU RD 1 149 ? 232.845 318.467 226.888 1.00 65.06  ? 149 LEU RD CB  1 
ATOM 140409 C CG  . LEU RD 1 149 ? 233.409 317.067 227.113 1.00 65.06  ? 149 LEU RD CG  1 
ATOM 140410 C CD1 . LEU RD 1 149 ? 233.091 316.176 225.929 1.00 65.06  ? 149 LEU RD CD1 1 
ATOM 140411 C CD2 . LEU RD 1 149 ? 234.904 317.130 227.354 1.00 65.06  ? 149 LEU RD CD2 1 
ATOM 140412 N N   . GLU RD 1 150 ? 230.770 320.744 227.591 1.00 64.43  ? 150 GLU RD N   1 
ATOM 140413 C CA  . GLU RD 1 150 ? 230.127 321.964 227.121 1.00 64.43  ? 150 GLU RD CA  1 
ATOM 140414 C C   . GLU RD 1 150 ? 230.229 323.082 228.149 1.00 64.43  ? 150 GLU RD C   1 
ATOM 140415 O O   . GLU RD 1 150 ? 230.458 324.242 227.789 1.00 64.43  ? 150 GLU RD O   1 
ATOM 140416 C CB  . GLU RD 1 150 ? 228.663 321.685 226.781 1.00 64.43  ? 150 GLU RD CB  1 
ATOM 140417 C CG  . GLU RD 1 150 ? 228.068 322.591 225.708 1.00 64.43  ? 150 GLU RD CG  1 
ATOM 140418 C CD  . GLU RD 1 150 ? 228.828 322.540 224.393 1.00 64.43  ? 150 GLU RD CD  1 
ATOM 140419 O OE1 . GLU RD 1 150 ? 228.975 321.434 223.833 1.00 64.43  ? 150 GLU RD OE1 1 
ATOM 140420 O OE2 . GLU RD 1 150 ? 229.276 323.607 223.922 1.00 64.43  ? 150 GLU RD OE2 1 
ATOM 140421 N N   . LEU RD 1 151 ? 230.059 322.762 229.429 1.00 66.01  ? 151 LEU RD N   1 
ATOM 140422 C CA  . LEU RD 1 151 ? 230.092 323.769 230.479 1.00 66.01  ? 151 LEU RD CA  1 
ATOM 140423 C C   . LEU RD 1 151 ? 231.471 323.957 231.091 1.00 66.01  ? 151 LEU RD C   1 
ATOM 140424 O O   . LEU RD 1 151 ? 231.664 324.908 231.854 1.00 66.01  ? 151 LEU RD O   1 
ATOM 140425 C CB  . LEU RD 1 151 ? 229.099 323.408 231.589 1.00 66.01  ? 151 LEU RD CB  1 
ATOM 140426 C CG  . LEU RD 1 151 ? 227.634 323.798 231.378 1.00 66.01  ? 151 LEU RD CG  1 
ATOM 140427 C CD1 . LEU RD 1 151 ? 227.470 325.308 231.310 1.00 66.01  ? 151 LEU RD CD1 1 
ATOM 140428 C CD2 . LEU RD 1 151 ? 227.069 323.145 230.127 1.00 66.01  ? 151 LEU RD CD2 1 
ATOM 140429 N N   . ARG RD 1 152 ? 232.431 323.088 230.777 1.00 65.03  ? 152 ARG RD N   1 
ATOM 140430 C CA  . ARG RD 1 152 ? 233.792 323.206 231.290 1.00 65.03  ? 152 ARG RD CA  1 
ATOM 140431 C C   . ARG RD 1 152 ? 233.796 323.198 232.819 1.00 65.03  ? 152 ARG RD C   1 
ATOM 140432 O O   . ARG RD 1 152 ? 234.182 324.164 233.477 1.00 65.03  ? 152 ARG RD O   1 
ATOM 140433 C CB  . ARG RD 1 152 ? 234.468 324.462 230.735 1.00 65.03  ? 152 ARG RD CB  1 
ATOM 140434 C CG  . ARG RD 1 152 ? 234.486 324.509 229.219 1.00 65.03  ? 152 ARG RD CG  1 
ATOM 140435 C CD  . ARG RD 1 152 ? 235.151 325.763 228.688 1.00 65.03  ? 152 ARG RD CD  1 
ATOM 140436 N NE  . ARG RD 1 152 ? 236.489 325.958 229.231 1.00 65.03  ? 152 ARG RD NE  1 
ATOM 140437 C CZ  . ARG RD 1 152 ? 237.346 326.870 228.794 1.00 65.03  ? 152 ARG RD CZ  1 
ATOM 140438 N NH1 . ARG RD 1 152 ? 237.036 327.693 227.805 1.00 65.03  ? 152 ARG RD NH1 1 
ATOM 140439 N NH2 . ARG RD 1 152 ? 238.545 326.957 229.362 1.00 65.03  ? 152 ARG RD NH2 1 
ATOM 140440 N N   . LYS RD 1 153 ? 233.350 322.073 233.375 1.00 65.55  ? 153 LYS RD N   1 
ATOM 140441 C CA  . LYS RD 1 153 ? 233.289 321.894 234.816 1.00 65.55  ? 153 LYS RD CA  1 
ATOM 140442 C C   . LYS RD 1 153 ? 233.278 320.405 235.102 1.00 65.55  ? 153 LYS RD C   1 
ATOM 140443 O O   . LYS RD 1 153 ? 232.685 319.649 234.320 1.00 65.55  ? 153 LYS RD O   1 
ATOM 140444 C CB  . LYS RD 1 153 ? 232.041 322.555 235.403 1.00 65.55  ? 153 LYS RD CB  1 
ATOM 140445 C CG  . LYS RD 1 153 ? 232.225 323.104 236.800 1.00 65.55  ? 153 LYS RD CG  1 
ATOM 140446 C CD  . LYS RD 1 153 ? 231.090 324.036 237.179 1.00 65.55  ? 153 LYS RD CD  1 
ATOM 140447 C CE  . LYS RD 1 153 ? 231.320 325.440 236.649 1.00 65.55  ? 153 LYS RD CE  1 
ATOM 140448 N NZ  . LYS RD 1 153 ? 230.332 326.408 237.196 1.00 65.55  ? 153 LYS RD NZ  1 
ATOM 140449 N N   . PRO RD 1 154 ? 233.901 319.942 236.182 1.00 66.23  ? 154 PRO RD N   1 
ATOM 140450 C CA  . PRO RD 1 154 ? 233.915 318.502 236.456 1.00 66.23  ? 154 PRO RD CA  1 
ATOM 140451 C C   . PRO RD 1 154 ? 232.596 317.996 237.017 1.00 66.23  ? 154 PRO RD C   1 
ATOM 140452 O O   . PRO RD 1 154 ? 231.977 318.625 237.878 1.00 66.23  ? 154 PRO RD O   1 
ATOM 140453 C CB  . PRO RD 1 154 ? 235.041 318.350 237.482 1.00 66.23  ? 154 PRO RD CB  1 
ATOM 140454 C CG  . PRO RD 1 154 ? 235.142 319.667 238.132 1.00 66.23  ? 154 PRO RD CG  1 
ATOM 140455 C CD  . PRO RD 1 154 ? 234.793 320.678 237.091 1.00 66.23  ? 154 PRO RD CD  1 
ATOM 140456 N N   . ILE RD 1 155 ? 232.169 316.844 236.511 1.00 65.60  ? 155 ILE RD N   1 
ATOM 140457 C CA  . ILE RD 1 155 ? 230.996 316.135 237.003 1.00 65.60  ? 155 ILE RD CA  1 
ATOM 140458 C C   . ILE RD 1 155 ? 231.396 314.687 237.231 1.00 65.60  ? 155 ILE RD C   1 
ATOM 140459 O O   . ILE RD 1 155 ? 231.944 314.043 236.330 1.00 65.60  ? 155 ILE RD O   1 
ATOM 140460 C CB  . ILE RD 1 155 ? 229.813 316.226 236.020 1.00 65.60  ? 155 ILE RD CB  1 
ATOM 140461 C CG1 . ILE RD 1 155 ? 229.286 317.658 235.954 1.00 65.60  ? 155 ILE RD CG1 1 
ATOM 140462 C CG2 . ILE RD 1 155 ? 228.706 315.284 236.444 1.00 65.60  ? 155 ILE RD CG2 1 
ATOM 140463 C CD1 . ILE RD 1 155 ? 228.467 317.954 234.723 1.00 65.60  ? 155 ILE RD CD1 1 
ATOM 140464 N N   . THR RD 1 156 ? 231.128 314.178 238.426 1.00 68.31  ? 156 THR RD N   1 
ATOM 140465 C CA  . THR RD 1 156 ? 231.536 312.840 238.818 1.00 68.31  ? 156 THR RD CA  1 
ATOM 140466 C C   . THR RD 1 156 ? 230.345 311.893 238.782 1.00 68.31  ? 156 THR RD C   1 
ATOM 140467 O O   . THR RD 1 156 ? 229.210 312.283 239.058 1.00 68.31  ? 156 THR RD O   1 
ATOM 140468 C CB  . THR RD 1 156 ? 232.150 312.849 240.217 1.00 68.31  ? 156 THR RD CB  1 
ATOM 140469 O OG1 . THR RD 1 156 ? 233.109 313.910 240.312 1.00 68.31  ? 156 THR RD OG1 1 
ATOM 140470 C CG2 . THR RD 1 156 ? 232.834 311.523 240.513 1.00 68.31  ? 156 THR RD CG2 1 
ATOM 140471 N N   . PHE RD 1 157 ? 230.621 310.641 238.443 1.00 70.35  ? 157 PHE RD N   1 
ATOM 140472 C CA  . PHE RD 1 157 ? 229.592 309.633 238.200 1.00 70.35  ? 157 PHE RD CA  1 
ATOM 140473 C C   . PHE RD 1 157 ? 229.605 308.646 239.361 1.00 70.35  ? 157 PHE RD C   1 
ATOM 140474 O O   . PHE RD 1 157 ? 230.428 307.727 239.397 1.00 70.35  ? 157 PHE RD O   1 
ATOM 140475 C CB  . PHE RD 1 157 ? 229.840 308.938 236.866 1.00 70.35  ? 157 PHE RD CB  1 
ATOM 140476 C CG  . PHE RD 1 157 ? 228.642 308.223 236.317 1.00 70.35  ? 157 PHE RD CG  1 
ATOM 140477 C CD1 . PHE RD 1 157 ? 227.510 308.925 235.945 1.00 70.35  ? 157 PHE RD CD1 1 
ATOM 140478 C CD2 . PHE RD 1 157 ? 228.652 306.851 236.164 1.00 70.35  ? 157 PHE RD CD2 1 
ATOM 140479 C CE1 . PHE RD 1 157 ? 226.408 308.268 235.438 1.00 70.35  ? 157 PHE RD CE1 1 
ATOM 140480 C CE2 . PHE RD 1 157 ? 227.557 306.190 235.657 1.00 70.35  ? 157 PHE RD CE2 1 
ATOM 140481 C CZ  . PHE RD 1 157 ? 226.433 306.898 235.294 1.00 70.35  ? 157 PHE RD CZ  1 
ATOM 140482 N N   . GLY RD 1 158 ? 228.688 308.836 240.305 1.00 72.65  ? 158 GLY RD N   1 
ATOM 140483 C CA  . GLY RD 1 158 ? 228.624 308.000 241.488 1.00 72.65  ? 158 GLY RD CA  1 
ATOM 140484 C C   . GLY RD 1 158 ? 227.558 306.928 241.422 1.00 72.65  ? 158 GLY RD C   1 
ATOM 140485 O O   . GLY RD 1 158 ? 227.121 306.419 242.457 1.00 72.65  ? 158 GLY RD O   1 
ATOM 140486 N N   . VAL RD 1 159 ? 227.131 306.573 240.218 1.00 73.14  ? 159 VAL RD N   1 
ATOM 140487 C CA  . VAL RD 1 159 ? 226.008 305.660 240.050 1.00 73.14  ? 159 VAL RD CA  1 
ATOM 140488 C C   . VAL RD 1 159 ? 226.467 304.234 240.321 1.00 73.14  ? 159 VAL RD C   1 
ATOM 140489 O O   . VAL RD 1 159 ? 227.429 303.751 239.714 1.00 73.14  ? 159 VAL RD O   1 
ATOM 140490 C CB  . VAL RD 1 159 ? 225.410 305.790 238.641 1.00 73.14  ? 159 VAL RD CB  1 
ATOM 140491 C CG1 . VAL RD 1 159 ? 224.248 304.825 238.466 1.00 73.14  ? 159 VAL RD CG1 1 
ATOM 140492 C CG2 . VAL RD 1 159 ? 224.962 307.221 238.384 1.00 73.14  ? 159 VAL RD CG2 1 
ATOM 140493 N N   . ILE RD 1 160 ? 225.779 303.563 241.235 1.00 76.65  ? 160 ILE RD N   1 
ATOM 140494 C CA  . ILE RD 1 160 ? 225.997 302.149 241.494 1.00 76.65  ? 160 ILE RD CA  1 
ATOM 140495 C C   . ILE RD 1 160 ? 225.069 301.344 240.595 1.00 76.65  ? 160 ILE RD C   1 
ATOM 140496 O O   . ILE RD 1 160 ? 224.057 301.843 240.098 1.00 76.65  ? 160 ILE RD O   1 
ATOM 140497 C CB  . ILE RD 1 160 ? 225.766 301.805 242.980 1.00 76.65  ? 160 ILE RD CB  1 
ATOM 140498 C CG1 . ILE RD 1 160 ? 226.244 300.386 243.291 1.00 76.65  ? 160 ILE RD CG1 1 
ATOM 140499 C CG2 . ILE RD 1 160 ? 224.291 301.941 243.343 1.00 76.65  ? 160 ILE RD CG2 1 
ATOM 140500 C CD1 . ILE RD 1 160 ? 226.347 300.092 244.773 1.00 76.65  ? 160 ILE RD CD1 1 
ATOM 140501 N N   . THR RD 1 161 ? 225.420 300.080 240.378 1.00 81.08  ? 161 THR RD N   1 
ATOM 140502 C CA  . THR RD 1 161 ? 224.609 299.156 239.601 1.00 81.08  ? 161 THR RD CA  1 
ATOM 140503 C C   . THR RD 1 161 ? 224.250 297.956 240.464 1.00 81.08  ? 161 THR RD C   1 
ATOM 140504 O O   . THR RD 1 161 ? 225.097 297.426 241.192 1.00 81.08  ? 161 THR RD O   1 
ATOM 140505 C CB  . THR RD 1 161 ? 225.341 298.692 238.336 1.00 81.08  ? 161 THR RD CB  1 
ATOM 140506 O OG1 . THR RD 1 161 ? 224.454 297.908 237.528 1.00 81.08  ? 161 THR RD OG1 1 
ATOM 140507 C CG2 . THR RD 1 161 ? 226.571 297.863 238.690 1.00 81.08  ? 161 THR RD CG2 1 
ATOM 140508 N N   . ALA RD 1 162 ? 222.994 297.534 240.383 1.00 88.23  ? 162 ALA RD N   1 
ATOM 140509 C CA  . ALA RD 1 162 ? 222.518 296.398 241.161 1.00 88.23  ? 162 ALA RD CA  1 
ATOM 140510 C C   . ALA RD 1 162 ? 222.905 295.088 240.486 1.00 88.23  ? 162 ALA RD C   1 
ATOM 140511 O O   . ALA RD 1 162 ? 222.133 294.131 240.480 1.00 88.23  ? 162 ALA RD O   1 
ATOM 140512 C CB  . ALA RD 1 162 ? 221.012 296.475 241.346 1.00 88.23  ? 162 ALA RD CB  1 
ATOM 140513 N N   . LEU SD 1 3   ? 270.182 301.023 243.124 1.00 111.38 ? 3   LEU SD N   1 
ATOM 140514 C CA  . LEU SD 1 3   ? 270.393 299.872 242.200 1.00 111.38 ? 3   LEU SD CA  1 
ATOM 140515 C C   . LEU SD 1 3   ? 269.118 299.572 241.420 1.00 111.38 ? 3   LEU SD C   1 
ATOM 140516 O O   . LEU SD 1 3   ? 269.158 299.350 240.211 1.00 111.38 ? 3   LEU SD O   1 
ATOM 140517 C CB  . LEU SD 1 3   ? 270.840 298.633 242.979 1.00 111.38 ? 3   LEU SD CB  1 
ATOM 140518 C CG  . LEU SD 1 3   ? 270.935 297.323 242.192 1.00 111.38 ? 3   LEU SD CG  1 
ATOM 140519 C CD1 . LEU SD 1 3   ? 271.782 297.494 240.939 1.00 111.38 ? 3   LEU SD CD1 1 
ATOM 140520 C CD2 . LEU SD 1 3   ? 271.497 296.217 243.072 1.00 111.38 ? 3   LEU SD CD2 1 
ATOM 140521 N N   . GLU SD 1 4   ? 267.984 299.565 242.123 1.00 111.35 ? 4   GLU SD N   1 
ATOM 140522 C CA  . GLU SD 1 4   ? 266.713 299.284 241.466 1.00 111.35 ? 4   GLU SD CA  1 
ATOM 140523 C C   . GLU SD 1 4   ? 266.391 300.343 240.421 1.00 111.35 ? 4   GLU SD C   1 
ATOM 140524 O O   . GLU SD 1 4   ? 265.842 300.031 239.358 1.00 111.35 ? 4   GLU SD O   1 
ATOM 140525 C CB  . GLU SD 1 4   ? 265.595 299.196 242.503 1.00 111.35 ? 4   GLU SD CB  1 
ATOM 140526 C CG  . GLU SD 1 4   ? 265.710 297.999 243.433 1.00 111.35 ? 4   GLU SD CG  1 
ATOM 140527 C CD  . GLU SD 1 4   ? 266.382 298.345 244.747 1.00 111.35 ? 4   GLU SD CD  1 
ATOM 140528 O OE1 . GLU SD 1 4   ? 267.374 299.103 244.727 1.00 111.35 ? 4   GLU SD OE1 1 
ATOM 140529 O OE2 . GLU SD 1 4   ? 265.918 297.858 245.799 1.00 111.35 ? 4   GLU SD OE2 1 
ATOM 140530 N N   . GLN SD 1 5   ? 266.723 301.604 240.705 1.00 113.35 ? 5   GLN SD N   1 
ATOM 140531 C CA  . GLN SD 1 5   ? 266.485 302.663 239.731 1.00 113.35 ? 5   GLN SD CA  1 
ATOM 140532 C C   . GLN SD 1 5   ? 267.291 302.427 238.461 1.00 113.35 ? 5   GLN SD C   1 
ATOM 140533 O O   . GLN SD 1 5   ? 266.806 302.676 237.351 1.00 113.35 ? 5   GLN SD O   1 
ATOM 140534 C CB  . GLN SD 1 5   ? 266.824 304.024 240.341 1.00 113.35 ? 5   GLN SD CB  1 
ATOM 140535 C CG  . GLN SD 1 5   ? 268.285 304.191 240.737 1.00 113.35 ? 5   GLN SD CG  1 
ATOM 140536 C CD  . GLN SD 1 5   ? 269.112 304.873 239.662 1.00 113.35 ? 5   GLN SD CD  1 
ATOM 140537 O OE1 . GLN SD 1 5   ? 268.679 305.853 239.056 1.00 113.35 ? 5   GLN SD OE1 1 
ATOM 140538 N NE2 . GLN SD 1 5   ? 270.310 304.354 239.421 1.00 113.35 ? 5   GLN SD NE2 1 
ATOM 140539 N N   . ALA SD 1 6   ? 268.533 301.958 238.601 1.00 111.69 ? 6   ALA SD N   1 
ATOM 140540 C CA  . ALA SD 1 6   ? 269.328 301.628 237.425 1.00 111.69 ? 6   ALA SD CA  1 
ATOM 140541 C C   . ALA SD 1 6   ? 268.696 300.487 236.641 1.00 111.69 ? 6   ALA SD C   1 
ATOM 140542 O O   . ALA SD 1 6   ? 268.645 300.525 235.406 1.00 111.69 ? 6   ALA SD O   1 
ATOM 140543 C CB  . ALA SD 1 6   ? 270.754 301.269 237.841 1.00 111.69 ? 6   ALA SD CB  1 
ATOM 140544 N N   . ILE SD 1 7   ? 268.208 299.461 237.341 1.00 110.14 ? 7   ILE SD N   1 
ATOM 140545 C CA  . ILE SD 1 7   ? 267.628 298.306 236.662 1.00 110.14 ? 7   ILE SD CA  1 
ATOM 140546 C C   . ILE SD 1 7   ? 266.389 298.714 235.877 1.00 110.14 ? 7   ILE SD C   1 
ATOM 140547 O O   . ILE SD 1 7   ? 266.204 298.302 234.726 1.00 110.14 ? 7   ILE SD O   1 
ATOM 140548 C CB  . ILE SD 1 7   ? 267.313 297.194 237.678 1.00 110.14 ? 7   ILE SD CB  1 
ATOM 140549 C CG1 . ILE SD 1 7   ? 268.609 296.582 238.217 1.00 110.14 ? 7   ILE SD CG1 1 
ATOM 140550 C CG2 . ILE SD 1 7   ? 266.452 296.114 237.040 1.00 110.14 ? 7   ILE SD CG2 1 
ATOM 140551 C CD1 . ILE SD 1 7   ? 268.464 295.960 239.589 1.00 110.14 ? 7   ILE SD CD1 1 
ATOM 140552 N N   . GLU SD 1 8   ? 265.517 299.522 236.483 1.00 110.70 ? 8   GLU SD N   1 
ATOM 140553 C CA  . GLU SD 1 8   ? 264.288 299.912 235.804 1.00 110.70 ? 8   GLU SD CA  1 
ATOM 140554 C C   . GLU SD 1 8   ? 264.549 300.856 234.640 1.00 110.70 ? 8   GLU SD C   1 
ATOM 140555 O O   . GLU SD 1 8   ? 263.663 301.038 233.797 1.00 110.70 ? 8   GLU SD O   1 
ATOM 140556 C CB  . GLU SD 1 8   ? 263.316 300.556 236.797 1.00 110.70 ? 8   GLU SD CB  1 
ATOM 140557 C CG  . GLU SD 1 8   ? 263.538 302.042 237.032 1.00 110.70 ? 8   GLU SD CG  1 
ATOM 140558 C CD  . GLU SD 1 8   ? 262.817 302.551 238.265 1.00 110.70 ? 8   GLU SD CD  1 
ATOM 140559 O OE1 . GLU SD 1 8   ? 262.032 301.782 238.860 1.00 110.70 ? 8   GLU SD OE1 1 
ATOM 140560 O OE2 . GLU SD 1 8   ? 263.034 303.723 238.641 1.00 110.70 ? 8   GLU SD OE2 1 
ATOM 140561 N N   . ARG SD 1 9   ? 265.735 301.460 234.574 1.00 108.26 ? 9   ARG SD N   1 
ATOM 140562 C CA  . ARG SD 1 9   ? 266.095 302.284 233.428 1.00 108.26 ? 9   ARG SD CA  1 
ATOM 140563 C C   . ARG SD 1 9   ? 266.541 301.460 232.230 1.00 108.26 ? 9   ARG SD C   1 
ATOM 140564 O O   . ARG SD 1 9   ? 266.552 301.977 231.108 1.00 108.26 ? 9   ARG SD O   1 
ATOM 140565 C CB  . ARG SD 1 9   ? 267.209 303.259 233.812 1.00 108.26 ? 9   ARG SD CB  1 
ATOM 140566 C CG  . ARG SD 1 9   ? 266.708 304.579 234.365 1.00 108.26 ? 9   ARG SD CG  1 
ATOM 140567 C CD  . ARG SD 1 9   ? 267.849 305.412 234.920 1.00 108.26 ? 9   ARG SD CD  1 
ATOM 140568 N NE  . ARG SD 1 9   ? 268.857 305.696 233.907 1.00 108.26 ? 9   ARG SD NE  1 
ATOM 140569 C CZ  . ARG SD 1 9   ? 270.093 306.104 234.166 1.00 108.26 ? 9   ARG SD CZ  1 
ATOM 140570 N NH1 . ARG SD 1 9   ? 270.515 306.293 235.407 1.00 108.26 ? 9   ARG SD NH1 1 
ATOM 140571 N NH2 . ARG SD 1 9   ? 270.927 306.330 233.156 1.00 108.26 ? 9   ARG SD NH2 1 
ATOM 140572 N N   . ALA SD 1 10  ? 266.903 300.194 232.436 1.00 104.14 ? 10  ALA SD N   1 
ATOM 140573 C CA  . ALA SD 1 10  ? 267.430 299.373 231.354 1.00 104.14 ? 10  ALA SD CA  1 
ATOM 140574 C C   . ALA SD 1 10  ? 266.355 298.894 230.389 1.00 104.14 ? 10  ALA SD C   1 
ATOM 140575 O O   . ALA SD 1 10  ? 266.695 298.301 229.360 1.00 104.14 ? 10  ALA SD O   1 
ATOM 140576 C CB  . ALA SD 1 10  ? 268.172 298.168 231.931 1.00 104.14 ? 10  ALA SD CB  1 
ATOM 140577 N N   . GLY SD 1 11  ? 265.081 299.128 230.685 1.00 97.47  ? 11  GLY SD N   1 
ATOM 140578 C CA  . GLY SD 1 11  ? 264.019 298.644 229.830 1.00 97.47  ? 11  GLY SD CA  1 
ATOM 140579 C C   . GLY SD 1 11  ? 263.980 299.358 228.493 1.00 97.47  ? 11  GLY SD C   1 
ATOM 140580 O O   . GLY SD 1 11  ? 264.565 300.423 228.293 1.00 97.47  ? 11  GLY SD O   1 
ATOM 140581 N N   . THR SD 1 12  ? 263.261 298.746 227.555 1.00 87.13  ? 12  THR SD N   1 
ATOM 140582 C CA  . THR SD 1 12  ? 263.131 299.261 226.197 1.00 87.13  ? 12  THR SD CA  1 
ATOM 140583 C C   . THR SD 1 12  ? 261.782 299.958 226.068 1.00 87.13  ? 12  THR SD C   1 
ATOM 140584 O O   . THR SD 1 12  ? 260.731 299.311 226.124 1.00 87.13  ? 12  THR SD O   1 
ATOM 140585 C CB  . THR SD 1 12  ? 263.263 298.137 225.171 1.00 87.13  ? 12  THR SD CB  1 
ATOM 140586 O OG1 . THR SD 1 12  ? 264.555 297.527 225.287 1.00 87.13  ? 12  THR SD OG1 1 
ATOM 140587 C CG2 . THR SD 1 12  ? 263.080 298.673 223.761 1.00 87.13  ? 12  THR SD CG2 1 
ATOM 140588 N N   . LYS SD 1 13  ? 261.816 301.278 225.893 1.00 77.51  ? 13  LYS SD N   1 
ATOM 140589 C CA  . LYS SD 1 13  ? 260.620 302.089 225.732 1.00 77.51  ? 13  LYS SD CA  1 
ATOM 140590 C C   . LYS SD 1 13  ? 260.400 302.507 224.285 1.00 77.51  ? 13  LYS SD C   1 
ATOM 140591 O O   . LYS SD 1 13  ? 259.705 303.495 224.028 1.00 77.51  ? 13  LYS SD O   1 
ATOM 140592 C CB  . LYS SD 1 13  ? 260.706 303.325 226.628 1.00 77.51  ? 13  LYS SD CB  1 
ATOM 140593 C CG  . LYS SD 1 13  ? 260.922 303.019 228.098 1.00 77.51  ? 13  LYS SD CG  1 
ATOM 140594 C CD  . LYS SD 1 13  ? 261.244 304.278 228.885 1.00 77.51  ? 13  LYS SD CD  1 
ATOM 140595 C CE  . LYS SD 1 13  ? 261.466 303.973 230.357 1.00 77.51  ? 13  LYS SD CE  1 
ATOM 140596 N NZ  . LYS SD 1 13  ? 262.103 305.112 231.076 1.00 77.51  ? 13  LYS SD NZ  1 
ATOM 140597 N N   . HIS SD 1 14  ? 260.977 301.776 223.335 1.00 72.62  ? 14  HIS SD N   1 
ATOM 140598 C CA  . HIS SD 1 14  ? 260.974 302.176 221.935 1.00 72.62  ? 14  HIS SD CA  1 
ATOM 140599 C C   . HIS SD 1 14  ? 259.765 301.671 221.160 1.00 72.62  ? 14  HIS SD C   1 
ATOM 140600 O O   . HIS SD 1 14  ? 259.569 302.092 220.015 1.00 72.62  ? 14  HIS SD O   1 
ATOM 140601 C CB  . HIS SD 1 14  ? 262.252 301.673 221.257 1.00 72.62  ? 14  HIS SD CB  1 
ATOM 140602 C CG  . HIS SD 1 14  ? 262.471 302.231 219.886 1.00 72.62  ? 14  HIS SD CG  1 
ATOM 140603 N ND1 . HIS SD 1 14  ? 261.895 301.684 218.760 1.00 72.62  ? 14  HIS SD ND1 1 
ATOM 140604 C CD2 . HIS SD 1 14  ? 263.211 303.280 219.459 1.00 72.62  ? 14  HIS SD CD2 1 
ATOM 140605 C CE1 . HIS SD 1 14  ? 262.266 302.376 217.699 1.00 72.62  ? 14  HIS SD CE1 1 
ATOM 140606 N NE2 . HIS SD 1 14  ? 263.065 303.351 218.095 1.00 72.62  ? 14  HIS SD NE2 1 
ATOM 140607 N N   . GLY SD 1 15  ? 258.946 300.799 221.742 1.00 71.13  ? 15  GLY SD N   1 
ATOM 140608 C CA  . GLY SD 1 15  ? 257.848 300.208 221.003 1.00 71.13  ? 15  GLY SD CA  1 
ATOM 140609 C C   . GLY SD 1 15  ? 256.561 300.056 221.784 1.00 71.13  ? 15  GLY SD C   1 
ATOM 140610 O O   . GLY SD 1 15  ? 255.579 299.523 221.258 1.00 71.13  ? 15  GLY SD O   1 
ATOM 140611 N N   . ASN SD 1 16  ? 256.540 300.510 223.032 1.00 69.88  ? 16  ASN SD N   1 
ATOM 140612 C CA  . ASN SD 1 16  ? 255.323 300.414 223.818 1.00 69.88  ? 16  ASN SD CA  1 
ATOM 140613 C C   . ASN SD 1 16  ? 254.236 301.290 223.203 1.00 69.88  ? 16  ASN SD C   1 
ATOM 140614 O O   . ASN SD 1 16  ? 254.493 302.147 222.355 1.00 69.88  ? 16  ASN SD O   1 
ATOM 140615 C CB  . ASN SD 1 16  ? 255.579 300.819 225.268 1.00 69.88  ? 16  ASN SD CB  1 
ATOM 140616 C CG  . ASN SD 1 16  ? 256.274 302.154 225.387 1.00 69.88  ? 16  ASN SD CG  1 
ATOM 140617 O OD1 . ASN SD 1 16  ? 256.486 302.847 224.393 1.00 69.88  ? 16  ASN SD OD1 1 
ATOM 140618 N ND2 . ASN SD 1 16  ? 256.636 302.524 226.607 1.00 69.88  ? 16  ASN SD ND2 1 
ATOM 140619 N N   . LYS SD 1 17  ? 252.998 301.058 223.641 1.00 68.80  ? 17  LYS SD N   1 
ATOM 140620 C CA  . LYS SD 1 17  ? 251.872 301.792 223.075 1.00 68.80  ? 17  LYS SD CA  1 
ATOM 140621 C C   . LYS SD 1 17  ? 252.048 303.295 223.235 1.00 68.80  ? 17  LYS SD C   1 
ATOM 140622 O O   . LYS SD 1 17  ? 251.551 304.068 222.410 1.00 68.80  ? 17  LYS SD O   1 
ATOM 140623 C CB  . LYS SD 1 17  ? 250.569 301.341 223.732 1.00 68.80  ? 17  LYS SD CB  1 
ATOM 140624 C CG  . LYS SD 1 17  ? 249.347 301.479 222.841 1.00 68.80  ? 17  LYS SD CG  1 
ATOM 140625 C CD  . LYS SD 1 17  ? 249.303 300.394 221.777 1.00 68.80  ? 17  LYS SD CD  1 
ATOM 140626 C CE  . LYS SD 1 17  ? 248.114 300.576 220.846 1.00 68.80  ? 17  LYS SD CE  1 
ATOM 140627 N NZ  . LYS SD 1 17  ? 248.424 300.151 219.452 1.00 68.80  ? 17  LYS SD NZ  1 
ATOM 140628 N N   . GLY SD 1 18  ? 252.746 303.727 224.283 1.00 67.50  ? 18  GLY SD N   1 
ATOM 140629 C CA  . GLY SD 1 18  ? 253.023 305.146 224.434 1.00 67.50  ? 18  GLY SD CA  1 
ATOM 140630 C C   . GLY SD 1 18  ? 253.879 305.692 223.310 1.00 67.50  ? 18  GLY SD C   1 
ATOM 140631 O O   . GLY SD 1 18  ? 253.670 306.814 222.847 1.00 67.50  ? 18  GLY SD O   1 
ATOM 140632 N N   . TRP SD 1 19  ? 254.856 304.905 222.856 1.00 67.81  ? 19  TRP SD N   1 
ATOM 140633 C CA  . TRP SD 1 19  ? 255.725 305.355 221.774 1.00 67.81  ? 19  TRP SD CA  1 
ATOM 140634 C C   . TRP SD 1 19  ? 254.927 305.618 220.505 1.00 67.81  ? 19  TRP SD C   1 
ATOM 140635 O O   . TRP SD 1 19  ? 255.153 306.618 219.815 1.00 67.81  ? 19  TRP SD O   1 
ATOM 140636 C CB  . TRP SD 1 19  ? 256.818 304.318 221.513 1.00 67.81  ? 19  TRP SD CB  1 
ATOM 140637 C CG  . TRP SD 1 19  ? 257.812 304.731 220.467 1.00 67.81  ? 19  TRP SD CG  1 
ATOM 140638 C CD1 . TRP SD 1 19  ? 257.698 304.562 219.120 1.00 67.81  ? 19  TRP SD CD1 1 
ATOM 140639 C CD2 . TRP SD 1 19  ? 259.072 305.374 220.684 1.00 67.81  ? 19  TRP SD CD2 1 
ATOM 140640 N NE1 . TRP SD 1 19  ? 258.806 305.063 218.485 1.00 67.81  ? 19  TRP SD NE1 1 
ATOM 140641 C CE2 . TRP SD 1 19  ? 259.664 305.567 219.424 1.00 67.81  ? 19  TRP SD CE2 1 
ATOM 140642 C CE3 . TRP SD 1 19  ? 259.754 305.806 221.822 1.00 67.81  ? 19  TRP SD CE3 1 
ATOM 140643 C CZ2 . TRP SD 1 19  ? 260.904 306.172 219.270 1.00 67.81  ? 19  TRP SD CZ2 1 
ATOM 140644 C CZ3 . TRP SD 1 19  ? 260.984 306.407 221.667 1.00 67.81  ? 19  TRP SD CZ3 1 
ATOM 140645 C CH2 . TRP SD 1 19  ? 261.548 306.585 220.401 1.00 67.81  ? 19  TRP SD CH2 1 
ATOM 140646 N N   . GLU SD 1 20  ? 253.990 304.728 220.178 1.00 66.74  ? 20  GLU SD N   1 
ATOM 140647 C CA  . GLU SD 1 20  ? 253.195 304.913 218.971 1.00 66.74  ? 20  GLU SD CA  1 
ATOM 140648 C C   . GLU SD 1 20  ? 252.352 306.178 219.055 1.00 66.74  ? 20  GLU SD C   1 
ATOM 140649 O O   . GLU SD 1 20  ? 252.242 306.924 218.075 1.00 66.74  ? 20  GLU SD O   1 
ATOM 140650 C CB  . GLU SD 1 20  ? 252.305 303.693 218.740 1.00 66.74  ? 20  GLU SD CB  1 
ATOM 140651 C CG  . GLU SD 1 20  ? 253.048 302.477 218.225 1.00 66.74  ? 20  GLU SD CG  1 
ATOM 140652 C CD  . GLU SD 1 20  ? 252.399 301.175 218.650 1.00 66.74  ? 20  GLU SD CD  1 
ATOM 140653 O OE1 . GLU SD 1 20  ? 251.217 300.959 218.309 1.00 66.74  ? 20  GLU SD OE1 1 
ATOM 140654 O OE2 . GLU SD 1 20  ? 253.071 300.367 219.324 1.00 66.74  ? 20  GLU SD OE2 1 
ATOM 140655 N N   . ALA SD 1 21  ? 251.745 306.434 220.214 1.00 65.27  ? 21  ALA SD N   1 
ATOM 140656 C CA  . ALA SD 1 21  ? 250.872 307.595 220.345 1.00 65.27  ? 21  ALA SD CA  1 
ATOM 140657 C C   . ALA SD 1 21  ? 251.633 308.888 220.096 1.00 65.27  ? 21  ALA SD C   1 
ATOM 140658 O O   . ALA SD 1 21  ? 251.143 309.782 219.397 1.00 65.27  ? 21  ALA SD O   1 
ATOM 140659 C CB  . ALA SD 1 21  ? 250.227 307.612 221.729 1.00 65.27  ? 21  ALA SD CB  1 
ATOM 140660 N N   . ALA SD 1 22  ? 252.837 309.006 220.655 1.00 65.65  ? 22  ALA SD N   1 
ATOM 140661 C CA  . ALA SD 1 22  ? 253.636 310.203 220.430 1.00 65.65  ? 22  ALA SD CA  1 
ATOM 140662 C C   . ALA SD 1 22  ? 254.000 310.347 218.961 1.00 65.65  ? 22  ALA SD C   1 
ATOM 140663 O O   . ALA SD 1 22  ? 253.954 311.451 218.407 1.00 65.65  ? 22  ALA SD O   1 
ATOM 140664 C CB  . ALA SD 1 22  ? 254.894 310.165 221.294 1.00 65.65  ? 22  ALA SD CB  1 
ATOM 140665 N N   . LEU SD 1 23  ? 254.369 309.241 218.312 1.00 65.80  ? 23  LEU SD N   1 
ATOM 140666 C CA  . LEU SD 1 23  ? 254.778 309.309 216.915 1.00 65.80  ? 23  LEU SD CA  1 
ATOM 140667 C C   . LEU SD 1 23  ? 253.634 309.787 216.033 1.00 65.80  ? 23  LEU SD C   1 
ATOM 140668 O O   . LEU SD 1 23  ? 253.839 310.596 215.121 1.00 65.80  ? 23  LEU SD O   1 
ATOM 140669 C CB  . LEU SD 1 23  ? 255.276 307.942 216.451 1.00 65.80  ? 23  LEU SD CB  1 
ATOM 140670 C CG  . LEU SD 1 23  ? 255.997 307.855 215.103 1.00 65.80  ? 23  LEU SD CG  1 
ATOM 140671 C CD1 . LEU SD 1 23  ? 256.988 308.995 214.909 1.00 65.80  ? 23  LEU SD CD1 1 
ATOM 140672 C CD2 . LEU SD 1 23  ? 256.697 306.512 214.971 1.00 65.80  ? 23  LEU SD CD2 1 
ATOM 140673 N N   . SER SD 1 24  ? 252.421 309.296 216.284 1.00 65.31  ? 24  SER SD N   1 
ATOM 140674 C CA  . SER SD 1 24  ? 251.273 309.744 215.508 1.00 65.31  ? 24  SER SD CA  1 
ATOM 140675 C C   . SER SD 1 24  ? 251.026 311.233 215.689 1.00 65.31  ? 24  SER SD C   1 
ATOM 140676 O O   . SER SD 1 24  ? 250.573 311.904 214.756 1.00 65.31  ? 24  SER SD O   1 
ATOM 140677 C CB  . SER SD 1 24  ? 250.033 308.950 215.908 1.00 65.31  ? 24  SER SD CB  1 
ATOM 140678 O OG  . SER SD 1 24  ? 250.225 307.566 215.688 1.00 65.31  ? 24  SER SD OG  1 
ATOM 140679 N N   . ALA SD 1 25  ? 251.305 311.766 216.877 1.00 64.74  ? 25  ALA SD N   1 
ATOM 140680 C CA  . ALA SD 1 25  ? 251.068 313.184 217.119 1.00 64.74  ? 25  ALA SD CA  1 
ATOM 140681 C C   . ALA SD 1 25  ? 251.979 314.050 216.263 1.00 64.74  ? 25  ALA SD C   1 
ATOM 140682 O O   . ALA SD 1 25  ? 251.535 315.056 215.698 1.00 64.74  ? 25  ALA SD O   1 
ATOM 140683 C CB  . ALA SD 1 25  ? 251.266 313.501 218.599 1.00 64.74  ? 25  ALA SD CB  1 
ATOM 140684 N N   . ILE SD 1 26  ? 253.255 313.680 216.156 1.00 64.98  ? 26  ILE SD N   1 
ATOM 140685 C CA  . ILE SD 1 26  ? 254.210 314.521 215.441 1.00 64.98  ? 26  ILE SD CA  1 
ATOM 140686 C C   . ILE SD 1 26  ? 253.847 314.604 213.965 1.00 64.98  ? 26  ILE SD C   1 
ATOM 140687 O O   . ILE SD 1 26  ? 253.895 315.680 213.360 1.00 64.98  ? 26  ILE SD O   1 
ATOM 140688 C CB  . ILE SD 1 26  ? 255.642 313.996 215.638 1.00 64.98  ? 26  ILE SD CB  1 
ATOM 140689 C CG1 . ILE SD 1 26  ? 256.014 313.964 217.123 1.00 64.98  ? 26  ILE SD CG1 1 
ATOM 140690 C CG2 . ILE SD 1 26  ? 256.630 314.864 214.877 1.00 64.98  ? 26  ILE SD CG2 1 
ATOM 140691 C CD1 . ILE SD 1 26  ? 257.129 313.002 217.443 1.00 64.98  ? 26  ILE SD CD1 1 
ATOM 140692 N N   . GLU SD 1 27  ? 253.487 313.474 213.359 1.00 66.78  ? 27  GLU SD N   1 
ATOM 140693 C CA  . GLU SD 1 27  ? 253.127 313.489 211.947 1.00 66.78  ? 27  GLU SD CA  1 
ATOM 140694 C C   . GLU SD 1 27  ? 251.873 314.316 211.706 1.00 66.78  ? 27  GLU SD C   1 
ATOM 140695 O O   . GLU SD 1 27  ? 251.813 315.102 210.754 1.00 66.78  ? 27  GLU SD O   1 
ATOM 140696 C CB  . GLU SD 1 27  ? 252.933 312.061 211.444 1.00 66.78  ? 27  GLU SD CB  1 
ATOM 140697 C CG  . GLU SD 1 27  ? 252.606 311.971 209.969 1.00 66.78  ? 27  GLU SD CG  1 
ATOM 140698 C CD  . GLU SD 1 27  ? 252.539 310.542 209.475 1.00 66.78  ? 27  GLU SD CD  1 
ATOM 140699 O OE1 . GLU SD 1 27  ? 252.511 309.620 210.316 1.00 66.78  ? 27  GLU SD OE1 1 
ATOM 140700 O OE2 . GLU SD 1 27  ? 252.512 310.339 208.242 1.00 66.78  ? 27  GLU SD OE2 1 
ATOM 140701 N N   . MET SD 1 28  ? 250.860 314.157 212.557 1.00 66.99  ? 28  MET SD N   1 
ATOM 140702 C CA  . MET SD 1 28  ? 249.627 314.914 212.378 1.00 66.99  ? 28  MET SD CA  1 
ATOM 140703 C C   . MET SD 1 28  ? 249.857 316.401 212.609 1.00 66.99  ? 28  MET SD C   1 
ATOM 140704 O O   . MET SD 1 28  ? 249.293 317.239 211.897 1.00 66.99  ? 28  MET SD O   1 
ATOM 140705 C CB  . MET SD 1 28  ? 248.548 314.386 213.318 1.00 66.99  ? 28  MET SD CB  1 
ATOM 140706 C CG  . MET SD 1 28  ? 248.042 312.999 212.956 1.00 66.99  ? 28  MET SD CG  1 
ATOM 140707 S SD  . MET SD 1 28  ? 247.166 312.918 211.382 1.00 66.99  ? 28  MET SD SD  1 
ATOM 140708 C CE  . MET SD 1 28  ? 245.895 314.158 211.610 1.00 66.99  ? 28  MET SD CE  1 
ATOM 140709 N N   . ALA SD 1 29  ? 250.683 316.749 213.595 1.00 64.33  ? 29  ALA SD N   1 
ATOM 140710 C CA  . ALA SD 1 29  ? 250.948 318.156 213.869 1.00 64.33  ? 29  ALA SD CA  1 
ATOM 140711 C C   . ALA SD 1 29  ? 251.600 318.837 212.676 1.00 64.33  ? 29  ALA SD C   1 
ATOM 140712 O O   . ALA SD 1 29  ? 251.258 319.975 212.338 1.00 64.33  ? 29  ALA SD O   1 
ATOM 140713 C CB  . ALA SD 1 29  ? 251.828 318.291 215.108 1.00 64.33  ? 29  ALA SD CB  1 
ATOM 140714 N N   . ASN SD 1 30  ? 252.546 318.160 212.023 1.00 65.95  ? 30  ASN SD N   1 
ATOM 140715 C CA  . ASN SD 1 30  ? 253.211 318.752 210.869 1.00 65.95  ? 30  ASN SD CA  1 
ATOM 140716 C C   . ASN SD 1 30  ? 252.327 318.731 209.630 1.00 65.95  ? 30  ASN SD C   1 
ATOM 140717 O O   . ASN SD 1 30  ? 252.445 319.618 208.779 1.00 65.95  ? 30  ASN SD O   1 
ATOM 140718 C CB  . ASN SD 1 30  ? 254.523 318.023 210.584 1.00 65.95  ? 30  ASN SD CB  1 
ATOM 140719 C CG  . ASN SD 1 30  ? 255.577 318.294 211.635 1.00 65.95  ? 30  ASN SD CG  1 
ATOM 140720 O OD1 . ASN SD 1 30  ? 256.211 319.347 211.636 1.00 65.95  ? 30  ASN SD OD1 1 
ATOM 140721 N ND2 . ASN SD 1 30  ? 255.772 317.340 212.537 1.00 65.95  ? 30  ASN SD ND2 1 
ATOM 140722 N N   . LEU SD 1 31  ? 251.447 317.738 209.507 1.00 66.47  ? 31  LEU SD N   1 
ATOM 140723 C CA  . LEU SD 1 31  ? 250.558 317.687 208.354 1.00 66.47  ? 31  LEU SD CA  1 
ATOM 140724 C C   . LEU SD 1 31  ? 249.646 318.902 208.315 1.00 66.47  ? 31  LEU SD C   1 
ATOM 140725 O O   . LEU SD 1 31  ? 249.409 319.477 207.247 1.00 66.47  ? 31  LEU SD O   1 
ATOM 140726 C CB  . LEU SD 1 31  ? 249.733 316.404 208.386 1.00 66.47  ? 31  LEU SD CB  1 
ATOM 140727 C CG  . LEU SD 1 31  ? 248.721 316.199 207.258 1.00 66.47  ? 31  LEU SD CG  1 
ATOM 140728 C CD1 . LEU SD 1 31  ? 249.372 316.367 205.897 1.00 66.47  ? 31  LEU SD CD1 1 
ATOM 140729 C CD2 . LEU SD 1 31  ? 248.087 314.830 207.376 1.00 66.47  ? 31  LEU SD CD2 1 
ATOM 140730 N N   . PHE SD 1 32  ? 249.121 319.307 209.471 1.00 67.53  ? 32  PHE SD N   1 
ATOM 140731 C CA  . PHE SD 1 32  ? 248.217 320.449 209.507 1.00 67.53  ? 32  PHE SD CA  1 
ATOM 140732 C C   . PHE SD 1 32  ? 248.923 321.724 209.077 1.00 67.53  ? 32  PHE SD C   1 
ATOM 140733 O O   . PHE SD 1 32  ? 248.354 322.535 208.338 1.00 67.53  ? 32  PHE SD O   1 
ATOM 140734 C CB  . PHE SD 1 32  ? 247.628 320.608 210.907 1.00 67.53  ? 32  PHE SD CB  1 
ATOM 140735 C CG  . PHE SD 1 32  ? 246.446 319.719 211.176 1.00 67.53  ? 32  PHE SD CG  1 
ATOM 140736 C CD1 . PHE SD 1 32  ? 246.261 318.545 210.470 1.00 67.53  ? 32  PHE SD CD1 1 
ATOM 140737 C CD2 . PHE SD 1 32  ? 245.517 320.065 212.135 1.00 67.53  ? 32  PHE SD CD2 1 
ATOM 140738 C CE1 . PHE SD 1 32  ? 245.178 317.737 210.718 1.00 67.53  ? 32  PHE SD CE1 1 
ATOM 140739 C CE2 . PHE SD 1 32  ? 244.432 319.257 212.386 1.00 67.53  ? 32  PHE SD CE2 1 
ATOM 140740 C CZ  . PHE SD 1 32  ? 244.264 318.093 211.676 1.00 67.53  ? 32  PHE SD CZ  1 
ATOM 140741 N N   . LYS SD 1 33  ? 250.165 321.917 209.519 1.00 66.89  ? 33  LYS SD N   1 
ATOM 140742 C CA  . LYS SD 1 33  ? 250.893 323.128 209.152 1.00 66.89  ? 33  LYS SD CA  1 
ATOM 140743 C C   . LYS SD 1 33  ? 251.019 323.253 207.640 1.00 66.89  ? 33  LYS SD C   1 
ATOM 140744 O O   . LYS SD 1 33  ? 250.919 324.355 207.091 1.00 66.89  ? 33  LYS SD O   1 
ATOM 140745 C CB  . LYS SD 1 33  ? 252.272 323.129 209.807 1.00 66.89  ? 33  LYS SD CB  1 
ATOM 140746 C CG  . LYS SD 1 33  ? 252.277 323.690 211.214 1.00 66.89  ? 33  LYS SD CG  1 
ATOM 140747 C CD  . LYS SD 1 33  ? 253.533 323.291 211.981 1.00 66.89  ? 33  LYS SD CD  1 
ATOM 140748 C CE  . LYS SD 1 33  ? 254.742 324.163 211.652 1.00 66.89  ? 33  LYS SD CE  1 
ATOM 140749 N NZ  . LYS SD 1 33  ? 254.449 325.620 211.564 1.00 66.89  ? 33  LYS SD NZ  1 
ATOM 140750 N N   . SER SD 1 34  ? 251.238 322.135 206.950 1.00 69.37  ? 34  SER SD N   1 
ATOM 140751 C CA  . SER SD 1 34  ? 251.352 322.172 205.499 1.00 69.37  ? 34  SER SD CA  1 
ATOM 140752 C C   . SER SD 1 34  ? 249.997 322.361 204.830 1.00 69.37  ? 34  SER SD C   1 
ATOM 140753 O O   . SER SD 1 34  ? 249.888 323.102 203.847 1.00 69.37  ? 34  SER SD O   1 
ATOM 140754 C CB  . SER SD 1 34  ? 252.014 320.889 204.998 1.00 69.37  ? 34  SER SD CB  1 
ATOM 140755 O OG  . SER SD 1 34  ? 251.104 319.804 205.031 1.00 69.37  ? 34  SER SD OG  1 
ATOM 140756 N N   . LEU SD 1 35  ? 248.956 321.697 205.340 1.00 69.57  ? 35  LEU SD N   1 
ATOM 140757 C CA  . LEU SD 1 35  ? 247.648 321.774 204.697 1.00 69.57  ? 35  LEU SD CA  1 
ATOM 140758 C C   . LEU SD 1 35  ? 247.144 323.208 204.627 1.00 69.57  ? 35  LEU SD C   1 
ATOM 140759 O O   . LEU SD 1 35  ? 246.503 323.597 203.644 1.00 69.57  ? 35  LEU SD O   1 
ATOM 140760 C CB  . LEU SD 1 35  ? 246.642 320.896 205.439 1.00 69.57  ? 35  LEU SD CB  1 
ATOM 140761 C CG  . LEU SD 1 35  ? 246.781 319.386 205.250 1.00 69.57  ? 35  LEU SD CG  1 
ATOM 140762 C CD1 . LEU SD 1 35  ? 245.869 318.645 206.210 1.00 69.57  ? 35  LEU SD CD1 1 
ATOM 140763 C CD2 . LEU SD 1 35  ? 246.473 318.992 203.817 1.00 69.57  ? 35  LEU SD CD2 1 
ATOM 140764 N N   . ARG SD 1 36  ? 247.422 324.013 205.653 1.00 72.54  ? 36  ARG SD N   1 
ATOM 140765 C CA  . ARG SD 1 36  ? 246.951 325.390 205.708 1.00 72.54  ? 36  ARG SD CA  1 
ATOM 140766 C C   . ARG SD 1 36  ? 248.033 326.386 205.310 1.00 72.54  ? 36  ARG SD C   1 
ATOM 140767 O O   . ARG SD 1 36  ? 248.083 327.497 205.845 1.00 72.54  ? 36  ARG SD O   1 
ATOM 140768 C CB  . ARG SD 1 36  ? 246.413 325.716 207.101 1.00 72.54  ? 36  ARG SD CB  1 
ATOM 140769 C CG  . ARG SD 1 36  ? 247.453 325.718 208.210 1.00 72.54  ? 36  ARG SD CG  1 
ATOM 140770 C CD  . ARG SD 1 36  ? 246.833 326.054 209.565 1.00 72.54  ? 36  ARG SD CD  1 
ATOM 140771 N NE  . ARG SD 1 36  ? 245.543 325.401 209.767 1.00 72.54  ? 36  ARG SD NE  1 
ATOM 140772 C CZ  . ARG SD 1 36  ? 245.306 324.404 210.613 1.00 72.54  ? 36  ARG SD CZ  1 
ATOM 140773 N NH1 . ARG SD 1 36  ? 246.259 323.892 211.375 1.00 72.54  ? 36  ARG SD NH1 1 
ATOM 140774 N NH2 . ARG SD 1 36  ? 244.075 323.907 210.698 1.00 72.54  ? 36  ARG SD NH2 1 
ATOM 140775 N N   . GLY SD 1 37  ? 248.903 326.006 204.377 1.00 83.09  ? 37  GLY SD N   1 
ATOM 140776 C CA  . GLY SD 1 37  ? 249.919 326.895 203.861 1.00 83.09  ? 37  GLY SD CA  1 
ATOM 140777 C C   . GLY SD 1 37  ? 249.452 327.629 202.620 1.00 83.09  ? 37  GLY SD C   1 
ATOM 140778 O O   . GLY SD 1 37  ? 248.277 327.615 202.250 1.00 83.09  ? 37  GLY SD O   1 
ATOM 140779 N N   . THR SD 1 38  ? 250.406 328.286 201.966 1.00 99.94  ? 38  THR SD N   1 
ATOM 140780 C CA  . THR SD 1 38  ? 250.110 329.005 200.738 1.00 99.94  ? 38  THR SD CA  1 
ATOM 140781 C C   . THR SD 1 38  ? 249.883 328.020 199.591 1.00 99.94  ? 38  THR SD C   1 
ATOM 140782 O O   . THR SD 1 38  ? 250.135 326.817 199.703 1.00 99.94  ? 38  THR SD O   1 
ATOM 140783 C CB  . THR SD 1 38  ? 251.241 329.976 200.395 1.00 99.94  ? 38  THR SD CB  1 
ATOM 140784 O OG1 . THR SD 1 38  ? 250.840 330.811 199.302 1.00 99.94  ? 38  THR SD OG1 1 
ATOM 140785 C CG2 . THR SD 1 38  ? 252.510 329.222 200.015 1.00 99.94  ? 38  THR SD CG2 1 
ATOM 140786 N N   . GLY SD 1 39  ? 249.393 328.550 198.473 1.00 104.01 ? 39  GLY SD N   1 
ATOM 140787 C CA  . GLY SD 1 39  ? 249.085 327.695 197.339 1.00 104.01 ? 39  GLY SD CA  1 
ATOM 140788 C C   . GLY SD 1 39  ? 250.327 326.999 196.812 1.00 104.01 ? 39  GLY SD C   1 
ATOM 140789 O O   . GLY SD 1 39  ? 251.425 327.561 196.808 1.00 104.01 ? 39  GLY SD O   1 
ATOM 140790 N N   . GLY SD 1 40  ? 250.145 325.759 196.362 1.00 105.40 ? 40  GLY SD N   1 
ATOM 140791 C CA  . GLY SD 1 40  ? 251.239 324.968 195.843 1.00 105.40 ? 40  GLY SD CA  1 
ATOM 140792 C C   . GLY SD 1 40  ? 251.536 325.264 194.385 1.00 105.40 ? 40  GLY SD C   1 
ATOM 140793 O O   . GLY SD 1 40  ? 250.866 326.052 193.720 1.00 105.40 ? 40  GLY SD O   1 
ATOM 140794 N N   . SER SD 1 41  ? 252.582 324.603 193.884 1.00 105.71 ? 41  SER SD N   1 
ATOM 140795 C CA  . SER SD 1 41  ? 252.984 324.799 192.494 1.00 105.71 ? 41  SER SD CA  1 
ATOM 140796 C C   . SER SD 1 41  ? 251.991 324.155 191.534 1.00 105.71 ? 41  SER SD C   1 
ATOM 140797 O O   . SER SD 1 41  ? 251.712 324.704 190.462 1.00 105.71 ? 41  SER SD O   1 
ATOM 140798 C CB  . SER SD 1 41  ? 254.386 324.234 192.272 1.00 105.71 ? 41  SER SD CB  1 
ATOM 140799 O OG  . SER SD 1 41  ? 254.902 324.632 191.014 1.00 105.71 ? 41  SER SD OG  1 
ATOM 140800 N N   . GLY SD 1 42  ? 251.449 322.994 191.898 1.00 102.42 ? 42  GLY SD N   1 
ATOM 140801 C CA  . GLY SD 1 42  ? 250.508 322.314 191.029 1.00 102.42 ? 42  GLY SD CA  1 
ATOM 140802 C C   . GLY SD 1 42  ? 251.199 321.610 189.873 1.00 102.42 ? 42  GLY SD C   1 
ATOM 140803 O O   . GLY SD 1 42  ? 252.368 321.227 189.949 1.00 102.42 ? 42  GLY SD O   1 
ATOM 140804 N N   . SER SD 1 43  ? 250.450 321.432 188.786 1.00 99.06  ? 43  SER SD N   1 
ATOM 140805 C CA  . SER SD 1 43  ? 250.868 320.786 187.545 1.00 99.06  ? 43  SER SD CA  1 
ATOM 140806 C C   . SER SD 1 43  ? 250.881 319.266 187.669 1.00 99.06  ? 43  SER SD C   1 
ATOM 140807 O O   . SER SD 1 43  ? 251.185 318.587 186.680 1.00 99.06  ? 43  SER SD O   1 
ATOM 140808 C CB  . SER SD 1 43  ? 252.255 321.252 187.072 1.00 99.06  ? 43  SER SD CB  1 
ATOM 140809 O OG  . SER SD 1 43  ? 253.280 320.452 187.635 1.00 99.06  ? 43  SER SD OG  1 
ATOM 140810 N N   . SER SD 1 44  ? 250.565 318.706 188.832 1.00 92.23  ? 44  SER SD N   1 
ATOM 140811 C CA  . SER SD 1 44  ? 250.523 317.260 189.008 1.00 92.23  ? 44  SER SD CA  1 
ATOM 140812 C C   . SER SD 1 44  ? 249.790 316.969 190.309 1.00 92.23  ? 44  SER SD C   1 
ATOM 140813 O O   . SER SD 1 44  ? 249.487 317.875 191.090 1.00 92.23  ? 44  SER SD O   1 
ATOM 140814 C CB  . SER SD 1 44  ? 251.927 316.652 189.019 1.00 92.23  ? 44  SER SD CB  1 
ATOM 140815 O OG  . SER SD 1 44  ? 251.872 315.251 189.223 1.00 92.23  ? 44  SER SD OG  1 
ATOM 140816 N N   . MET SD 1 45  ? 249.504 315.689 190.531 1.00 83.44  ? 45  MET SD N   1 
ATOM 140817 C CA  . MET SD 1 45  ? 248.853 315.274 191.765 1.00 83.44  ? 45  MET SD CA  1 
ATOM 140818 C C   . MET SD 1 45  ? 249.686 315.714 192.959 1.00 83.44  ? 45  MET SD C   1 
ATOM 140819 O O   . MET SD 1 45  ? 250.904 315.514 192.990 1.00 83.44  ? 45  MET SD O   1 
ATOM 140820 C CB  . MET SD 1 45  ? 248.664 313.756 191.773 1.00 83.44  ? 45  MET SD CB  1 
ATOM 140821 C CG  . MET SD 1 45  ? 248.191 313.174 193.100 1.00 83.44  ? 45  MET SD CG  1 
ATOM 140822 S SD  . MET SD 1 45  ? 248.083 311.376 193.081 1.00 83.44  ? 45  MET SD SD  1 
ATOM 140823 C CE  . MET SD 1 45  ? 246.826 311.118 191.835 1.00 83.44  ? 45  MET SD CE  1 
ATOM 140824 N N   . GLU SD 1 46  ? 249.025 316.308 193.945 1.00 78.28  ? 46  GLU SD N   1 
ATOM 140825 C CA  . GLU SD 1 46  ? 249.682 316.792 195.150 1.00 78.28  ? 46  GLU SD CA  1 
ATOM 140826 C C   . GLU SD 1 46  ? 249.491 315.777 196.266 1.00 78.28  ? 46  GLU SD C   1 
ATOM 140827 O O   . GLU SD 1 46  ? 248.359 315.400 196.582 1.00 78.28  ? 46  GLU SD O   1 
ATOM 140828 C CB  . GLU SD 1 46  ? 249.120 318.150 195.567 1.00 78.28  ? 46  GLU SD CB  1 
ATOM 140829 C CG  . GLU SD 1 46  ? 250.144 319.071 196.203 1.00 78.28  ? 46  GLU SD CG  1 
ATOM 140830 C CD  . GLU SD 1 46  ? 249.665 320.506 196.279 1.00 78.28  ? 46  GLU SD CD  1 
ATOM 140831 O OE1 . GLU SD 1 46  ? 248.436 320.722 196.328 1.00 78.28  ? 46  GLU SD OE1 1 
ATOM 140832 O OE2 . GLU SD 1 46  ? 250.517 321.419 196.289 1.00 78.28  ? 46  GLU SD OE2 1 
ATOM 140833 N N   . ILE SD 1 47  ? 250.599 315.337 196.854 1.00 73.67  ? 47  ILE SD N   1 
ATOM 140834 C CA  . ILE SD 1 47  ? 250.586 314.378 197.950 1.00 73.67  ? 47  ILE SD CA  1 
ATOM 140835 C C   . ILE SD 1 47  ? 251.081 315.099 199.193 1.00 73.67  ? 47  ILE SD C   1 
ATOM 140836 O O   . ILE SD 1 47  ? 252.222 315.574 199.226 1.00 73.67  ? 47  ILE SD O   1 
ATOM 140837 C CB  . ILE SD 1 47  ? 251.453 313.147 197.645 1.00 73.67  ? 47  ILE SD CB  1 
ATOM 140838 C CG1 . ILE SD 1 47  ? 250.890 312.395 196.436 1.00 73.67  ? 47  ILE SD CG1 1 
ATOM 140839 C CG2 . ILE SD 1 47  ? 251.512 312.226 198.857 1.00 73.67  ? 47  ILE SD CG2 1 
ATOM 140840 C CD1 . ILE SD 1 47  ? 251.807 311.319 195.889 1.00 73.67  ? 47  ILE SD CD1 1 
ATOM 140841 N N   . TYR SD 1 48  ? 250.228 315.180 200.207 1.00 70.48  ? 48  TYR SD N   1 
ATOM 140842 C CA  . TYR SD 1 48  ? 250.570 315.808 201.473 1.00 70.48  ? 48  TYR SD CA  1 
ATOM 140843 C C   . TYR SD 1 48  ? 250.856 314.719 202.497 1.00 70.48  ? 48  TYR SD C   1 
ATOM 140844 O O   . TYR SD 1 48  ? 250.015 313.845 202.730 1.00 70.48  ? 48  TYR SD O   1 
ATOM 140845 C CB  . TYR SD 1 48  ? 249.439 316.708 201.965 1.00 70.48  ? 48  TYR SD CB  1 
ATOM 140846 C CG  . TYR SD 1 48  ? 249.234 317.961 201.156 1.00 70.48  ? 48  TYR SD CG  1 
ATOM 140847 C CD1 . TYR SD 1 48  ? 248.631 317.915 199.913 1.00 70.48  ? 48  TYR SD CD1 1 
ATOM 140848 C CD2 . TYR SD 1 48  ? 249.623 319.195 201.648 1.00 70.48  ? 48  TYR SD CD2 1 
ATOM 140849 C CE1 . TYR SD 1 48  ? 248.434 319.061 199.176 1.00 70.48  ? 48  TYR SD CE1 1 
ATOM 140850 C CE2 . TYR SD 1 48  ? 249.431 320.344 200.920 1.00 70.48  ? 48  TYR SD CE2 1 
ATOM 140851 C CZ  . TYR SD 1 48  ? 248.835 320.274 199.685 1.00 70.48  ? 48  TYR SD CZ  1 
ATOM 140852 O OH  . TYR SD 1 48  ? 248.642 321.422 198.954 1.00 70.48  ? 48  TYR SD OH  1 
ATOM 140853 N N   . GLU SD 1 49  ? 252.038 314.772 203.099 1.00 68.87  ? 49  GLU SD N   1 
ATOM 140854 C CA  . GLU SD 1 49  ? 252.389 313.859 204.173 1.00 68.87  ? 49  GLU SD CA  1 
ATOM 140855 C C   . GLU SD 1 49  ? 253.353 314.575 205.103 1.00 68.87  ? 49  GLU SD C   1 
ATOM 140856 O O   . GLU SD 1 49  ? 254.231 315.317 204.657 1.00 68.87  ? 49  GLU SD O   1 
ATOM 140857 C CB  . GLU SD 1 49  ? 252.998 312.563 203.634 1.00 68.87  ? 49  GLU SD CB  1 
ATOM 140858 C CG  . GLU SD 1 49  ? 253.311 311.533 204.701 1.00 68.87  ? 49  GLU SD CG  1 
ATOM 140859 C CD  . GLU SD 1 49  ? 253.862 310.246 204.121 1.00 68.87  ? 49  GLU SD CD  1 
ATOM 140860 O OE1 . GLU SD 1 49  ? 254.019 310.169 202.884 1.00 68.87  ? 49  GLU SD OE1 1 
ATOM 140861 O OE2 . GLU SD 1 49  ? 254.134 309.308 204.899 1.00 68.87  ? 49  GLU SD OE2 1 
ATOM 140862 N N   . GLY SD 1 50  ? 253.179 314.351 206.397 1.00 64.71  ? 50  GLY SD N   1 
ATOM 140863 C CA  . GLY SD 1 50  ? 253.905 315.123 207.377 1.00 64.71  ? 50  GLY SD CA  1 
ATOM 140864 C C   . GLY SD 1 50  ? 255.335 314.664 207.559 1.00 64.71  ? 50  GLY SD C   1 
ATOM 140865 O O   . GLY SD 1 50  ? 255.705 313.530 207.259 1.00 64.71  ? 50  GLY SD O   1 
ATOM 140866 N N   . LYS SD 1 51  ? 256.151 315.577 208.067 1.00 63.80  ? 51  LYS SD N   1 
ATOM 140867 C CA  . LYS SD 1 51  ? 257.517 315.273 208.450 1.00 63.80  ? 51  LYS SD CA  1 
ATOM 140868 C C   . LYS SD 1 51  ? 257.542 314.742 209.876 1.00 63.80  ? 51  LYS SD C   1 
ATOM 140869 O O   . LYS SD 1 51  ? 256.546 314.794 210.600 1.00 63.80  ? 51  LYS SD O   1 
ATOM 140870 C CB  . LYS SD 1 51  ? 258.400 316.514 208.332 1.00 63.80  ? 51  LYS SD CB  1 
ATOM 140871 C CG  . LYS SD 1 51  ? 258.342 317.181 206.973 1.00 63.80  ? 51  LYS SD CG  1 
ATOM 140872 C CD  . LYS SD 1 51  ? 259.496 318.147 206.779 1.00 63.80  ? 51  LYS SD CD  1 
ATOM 140873 C CE  . LYS SD 1 51  ? 260.699 317.470 206.145 1.00 63.80  ? 51  LYS SD CE  1 
ATOM 140874 N NZ  . LYS SD 1 51  ? 260.675 317.562 204.659 1.00 63.80  ? 51  LYS SD NZ  1 
ATOM 140875 N N   . LEU SD 1 52  ? 258.701 314.227 210.276 1.00 60.29  ? 52  LEU SD N   1 
ATOM 140876 C CA  . LEU SD 1 52  ? 258.857 313.656 211.607 1.00 60.29  ? 52  LEU SD CA  1 
ATOM 140877 C C   . LEU SD 1 52  ? 259.899 314.426 212.407 1.00 60.29  ? 52  LEU SD C   1 
ATOM 140878 O O   . LEU SD 1 52  ? 260.717 313.827 213.110 1.00 60.29  ? 52  LEU SD O   1 
ATOM 140879 C CB  . LEU SD 1 52  ? 259.230 312.178 211.508 1.00 60.29  ? 52  LEU SD CB  1 
ATOM 140880 C CG  . LEU SD 1 52  ? 258.197 311.301 210.795 1.00 60.29  ? 52  LEU SD CG  1 
ATOM 140881 C CD1 . LEU SD 1 52  ? 258.423 311.281 209.290 1.00 60.29  ? 52  LEU SD CD1 1 
ATOM 140882 C CD2 . LEU SD 1 52  ? 258.223 309.892 211.351 1.00 60.29  ? 52  LEU SD CD2 1 
ATOM 140883 N N   . THR SD 1 53  ? 259.872 315.751 212.308 1.00 62.97  ? 53  THR SD N   1 
ATOM 140884 C CA  . THR SD 1 53  ? 260.741 316.625 213.082 1.00 62.97  ? 53  THR SD CA  1 
ATOM 140885 C C   . THR SD 1 53  ? 259.919 317.298 214.169 1.00 62.97  ? 53  THR SD C   1 
ATOM 140886 O O   . THR SD 1 53  ? 258.874 317.891 213.883 1.00 62.97  ? 53  THR SD O   1 
ATOM 140887 C CB  . THR SD 1 53  ? 261.397 317.678 212.189 1.00 62.97  ? 53  THR SD CB  1 
ATOM 140888 O OG1 . THR SD 1 53  ? 261.895 317.055 211.000 1.00 62.97  ? 53  THR SD OG1 1 
ATOM 140889 C CG2 . THR SD 1 53  ? 262.543 318.358 212.920 1.00 62.97  ? 53  THR SD CG2 1 
ATOM 140890 N N   . ALA SD 1 54  ? 260.392 317.211 215.410 1.00 65.86  ? 54  ALA SD N   1 
ATOM 140891 C CA  . ALA SD 1 54  ? 259.636 317.682 216.561 1.00 65.86  ? 54  ALA SD CA  1 
ATOM 140892 C C   . ALA SD 1 54  ? 260.123 319.016 217.106 1.00 65.86  ? 54  ALA SD C   1 
ATOM 140893 O O   . ALA SD 1 54  ? 259.477 319.569 218.001 1.00 65.86  ? 54  ALA SD O   1 
ATOM 140894 C CB  . ALA SD 1 54  ? 259.683 316.638 217.681 1.00 65.86  ? 54  ALA SD CB  1 
ATOM 140895 N N   . GLU SD 1 55  ? 261.232 319.545 216.600 1.00 67.16  ? 55  GLU SD N   1 
ATOM 140896 C CA  . GLU SD 1 55  ? 261.740 320.810 217.109 1.00 67.16  ? 55  GLU SD CA  1 
ATOM 140897 C C   . GLU SD 1 55  ? 260.756 321.931 216.812 1.00 67.16  ? 55  GLU SD C   1 
ATOM 140898 O O   . GLU SD 1 55  ? 260.165 321.993 215.731 1.00 67.16  ? 55  GLU SD O   1 
ATOM 140899 C CB  . GLU SD 1 55  ? 263.102 321.123 216.487 1.00 67.16  ? 55  GLU SD CB  1 
ATOM 140900 C CG  . GLU SD 1 55  ? 263.833 322.279 217.152 1.00 67.16  ? 55  GLU SD CG  1 
ATOM 140901 C CD  . GLU SD 1 55  ? 265.271 322.404 216.688 1.00 67.16  ? 55  GLU SD CD  1 
ATOM 140902 O OE1 . GLU SD 1 55  ? 265.541 322.118 215.503 1.00 67.16  ? 55  GLU SD OE1 1 
ATOM 140903 O OE2 . GLU SD 1 55  ? 266.130 322.788 217.509 1.00 67.16  ? 55  GLU SD OE2 1 
ATOM 140904 N N   . GLY SD 1 56  ? 260.584 322.825 217.778 1.00 68.22  ? 56  GLY SD N   1 
ATOM 140905 C CA  . GLY SD 1 56  ? 259.649 323.926 217.626 1.00 68.22  ? 56  GLY SD CA  1 
ATOM 140906 C C   . GLY SD 1 56  ? 258.196 323.507 217.588 1.00 68.22  ? 56  GLY SD C   1 
ATOM 140907 O O   . GLY SD 1 56  ? 257.424 324.036 216.779 1.00 68.22  ? 56  GLY SD O   1 
ATOM 140908 N N   . LEU SD 1 57  ? 257.800 322.567 218.443 1.00 68.54  ? 57  LEU SD N   1 
ATOM 140909 C CA  . LEU SD 1 57  ? 256.418 322.113 218.518 1.00 68.54  ? 57  LEU SD CA  1 
ATOM 140910 C C   . LEU SD 1 57  ? 256.085 321.808 219.969 1.00 68.54  ? 57  LEU SD C   1 
ATOM 140911 O O   . LEU SD 1 57  ? 256.761 320.992 220.601 1.00 68.54  ? 57  LEU SD O   1 
ATOM 140912 C CB  . LEU SD 1 57  ? 256.189 320.875 217.649 1.00 68.54  ? 57  LEU SD CB  1 
ATOM 140913 C CG  . LEU SD 1 57  ? 256.199 321.087 216.136 1.00 68.54  ? 57  LEU SD CG  1 
ATOM 140914 C CD1 . LEU SD 1 57  ? 256.122 319.750 215.423 1.00 68.54  ? 57  LEU SD CD1 1 
ATOM 140915 C CD2 . LEU SD 1 57  ? 255.057 321.987 215.704 1.00 68.54  ? 57  LEU SD CD2 1 
ATOM 140916 N N   . ARG SD 1 58  ? 255.046 322.456 220.488 1.00 70.56  ? 58  ARG SD N   1 
ATOM 140917 C CA  . ARG SD 1 58  ? 254.599 322.233 221.853 1.00 70.56  ? 58  ARG SD CA  1 
ATOM 140918 C C   . ARG SD 1 58  ? 253.627 321.063 221.900 1.00 70.56  ? 58  ARG SD C   1 
ATOM 140919 O O   . ARG SD 1 58  ? 252.893 320.802 220.944 1.00 70.56  ? 58  ARG SD O   1 
ATOM 140920 C CB  . ARG SD 1 58  ? 253.931 323.487 222.417 1.00 70.56  ? 58  ARG SD CB  1 
ATOM 140921 C CG  . ARG SD 1 58  ? 254.903 324.589 222.822 1.00 70.56  ? 58  ARG SD CG  1 
ATOM 140922 C CD  . ARG SD 1 58  ? 255.559 325.267 221.628 1.00 70.56  ? 58  ARG SD CD  1 
ATOM 140923 N NE  . ARG SD 1 58  ? 254.590 325.702 220.628 1.00 70.56  ? 58  ARG SD NE  1 
ATOM 140924 C CZ  . ARG SD 1 58  ? 254.011 326.895 220.605 1.00 70.56  ? 58  ARG SD CZ  1 
ATOM 140925 N NH1 . ARG SD 1 58  ? 254.262 327.808 221.529 1.00 70.56  ? 58  ARG SD NH1 1 
ATOM 140926 N NH2 . ARG SD 1 58  ? 253.152 327.178 219.629 1.00 70.56  ? 58  ARG SD NH2 1 
ATOM 140927 N N   . PHE SD 1 59  ? 253.626 320.358 223.029 1.00 67.98  ? 59  PHE SD N   1 
ATOM 140928 C CA  . PHE SD 1 59  ? 252.812 319.165 223.203 1.00 67.98  ? 59  PHE SD CA  1 
ATOM 140929 C C   . PHE SD 1 59  ? 252.151 319.199 224.573 1.00 67.98  ? 59  PHE SD C   1 
ATOM 140930 O O   . PHE SD 1 59  ? 252.406 320.085 225.390 1.00 67.98  ? 59  PHE SD O   1 
ATOM 140931 C CB  . PHE SD 1 59  ? 253.649 317.889 223.058 1.00 67.98  ? 59  PHE SD CB  1 
ATOM 140932 C CG  . PHE SD 1 59  ? 254.095 317.610 221.656 1.00 67.98  ? 59  PHE SD CG  1 
ATOM 140933 C CD1 . PHE SD 1 59  ? 255.192 318.258 221.122 1.00 67.98  ? 59  PHE SD CD1 1 
ATOM 140934 C CD2 . PHE SD 1 59  ? 253.429 316.686 220.878 1.00 67.98  ? 59  PHE SD CD2 1 
ATOM 140935 C CE1 . PHE SD 1 59  ? 255.607 317.998 219.835 1.00 67.98  ? 59  PHE SD CE1 1 
ATOM 140936 C CE2 . PHE SD 1 59  ? 253.840 316.423 219.593 1.00 67.98  ? 59  PHE SD CE2 1 
ATOM 140937 C CZ  . PHE SD 1 59  ? 254.931 317.079 219.072 1.00 67.98  ? 59  PHE SD CZ  1 
ATOM 140938 N N   . GLY SD 1 60  ? 251.292 318.213 224.816 1.00 66.58  ? 60  GLY SD N   1 
ATOM 140939 C CA  . GLY SD 1 60  ? 250.646 318.059 226.103 1.00 66.58  ? 60  GLY SD CA  1 
ATOM 140940 C C   . GLY SD 1 60  ? 250.141 316.648 226.318 1.00 66.58  ? 60  GLY SD C   1 
ATOM 140941 O O   . GLY SD 1 60  ? 249.597 316.039 225.394 1.00 66.58  ? 60  GLY SD O   1 
ATOM 140942 N N   . ILE SD 1 61  ? 250.303 316.119 227.528 1.00 68.74  ? 61  ILE SD N   1 
ATOM 140943 C CA  . ILE SD 1 61  ? 249.960 314.737 227.837 1.00 68.74  ? 61  ILE SD CA  1 
ATOM 140944 C C   . ILE SD 1 61  ? 249.011 314.713 229.026 1.00 68.74  ? 61  ILE SD C   1 
ATOM 140945 O O   . ILE SD 1 61  ? 249.144 315.517 229.956 1.00 68.74  ? 61  ILE SD O   1 
ATOM 140946 C CB  . ILE SD 1 61  ? 251.215 313.890 228.133 1.00 68.74  ? 61  ILE SD CB  1 
ATOM 140947 C CG1 . ILE SD 1 61  ? 252.056 313.726 226.868 1.00 68.74  ? 61  ILE SD CG1 1 
ATOM 140948 C CG2 . ILE SD 1 61  ? 250.826 312.522 228.660 1.00 68.74  ? 61  ILE SD CG2 1 
ATOM 140949 C CD1 . ILE SD 1 61  ? 253.539 313.639 227.135 1.00 68.74  ? 61  ILE SD CD1 1 
ATOM 140950 N N   . VAL SD 1 62  ? 248.053 313.791 228.989 1.00 67.86  ? 62  VAL SD N   1 
ATOM 140951 C CA  . VAL SD 1 62  ? 247.120 313.557 230.082 1.00 67.86  ? 62  VAL SD CA  1 
ATOM 140952 C C   . VAL SD 1 62  ? 247.155 312.074 230.419 1.00 67.86  ? 62  VAL SD C   1 
ATOM 140953 O O   . VAL SD 1 62  ? 247.135 311.226 229.521 1.00 67.86  ? 62  VAL SD O   1 
ATOM 140954 C CB  . VAL SD 1 62  ? 245.688 313.999 229.716 1.00 67.86  ? 62  VAL SD CB  1 
ATOM 140955 C CG1 . VAL SD 1 62  ? 244.782 313.923 230.930 1.00 67.86  ? 62  VAL SD CG1 1 
ATOM 140956 C CG2 . VAL SD 1 62  ? 245.699 315.402 229.148 1.00 67.86  ? 62  VAL SD CG2 1 
ATOM 140957 N N   . ALA SD 1 63  ? 247.209 311.761 231.711 1.00 70.61  ? 63  ALA SD N   1 
ATOM 140958 C CA  . ALA SD 1 63  ? 247.362 310.384 232.155 1.00 70.61  ? 63  ALA SD CA  1 
ATOM 140959 C C   . ALA SD 1 63  ? 246.532 310.145 233.407 1.00 70.61  ? 63  ALA SD C   1 
ATOM 140960 O O   . ALA SD 1 63  ? 246.219 311.070 234.159 1.00 70.61  ? 63  ALA SD O   1 
ATOM 140961 C CB  . ALA SD 1 63  ? 248.830 310.047 232.433 1.00 70.61  ? 63  ALA SD CB  1 
ATOM 140962 N N   . SER SD 1 64  ? 246.180 308.882 233.617 1.00 72.89  ? 64  SER SD N   1 
ATOM 140963 C CA  . SER SD 1 64  ? 245.419 308.442 234.773 1.00 72.89  ? 64  SER SD CA  1 
ATOM 140964 C C   . SER SD 1 64  ? 246.335 307.724 235.753 1.00 72.89  ? 64  SER SD C   1 
ATOM 140965 O O   . SER SD 1 64  ? 247.415 307.249 235.393 1.00 72.89  ? 64  SER SD O   1 
ATOM 140966 C CB  . SER SD 1 64  ? 244.276 307.513 234.354 1.00 72.89  ? 64  SER SD CB  1 
ATOM 140967 O OG  . SER SD 1 64  ? 244.760 306.215 234.059 1.00 72.89  ? 64  SER SD OG  1 
ATOM 140968 N N   . ARG SD 1 65  ? 245.890 307.651 237.004 1.00 76.13  ? 65  ARG SD N   1 
ATOM 140969 C CA  . ARG SD 1 65  ? 246.698 307.054 238.056 1.00 76.13  ? 65  ARG SD CA  1 
ATOM 140970 C C   . ARG SD 1 65  ? 246.420 305.577 238.270 1.00 76.13  ? 65  ARG SD C   1 
ATOM 140971 O O   . ARG SD 1 65  ? 247.268 304.881 238.838 1.00 76.13  ? 65  ARG SD O   1 
ATOM 140972 C CB  . ARG SD 1 65  ? 246.474 307.780 239.380 1.00 76.13  ? 65  ARG SD CB  1 
ATOM 140973 C CG  . ARG SD 1 65  ? 247.068 309.163 239.444 1.00 76.13  ? 65  ARG SD CG  1 
ATOM 140974 C CD  . ARG SD 1 65  ? 247.417 309.497 240.875 1.00 76.13  ? 65  ARG SD CD  1 
ATOM 140975 N NE  . ARG SD 1 65  ? 247.901 310.863 241.022 1.00 76.13  ? 65  ARG SD NE  1 
ATOM 140976 C CZ  . ARG SD 1 65  ? 247.150 311.895 241.384 1.00 76.13  ? 65  ARG SD CZ  1 
ATOM 140977 N NH1 . ARG SD 1 65  ? 245.857 311.765 241.625 1.00 76.13  ? 65  ARG SD NH1 1 
ATOM 140978 N NH2 . ARG SD 1 65  ? 247.714 313.091 241.509 1.00 76.13  ? 65  ARG SD NH2 1 
ATOM 140979 N N   . PHE SD 1 66  ? 245.257 305.084 237.853 1.00 80.89  ? 66  PHE SD N   1 
ATOM 140980 C CA  . PHE SD 1 66  ? 244.939 303.680 238.053 1.00 80.89  ? 66  PHE SD CA  1 
ATOM 140981 C C   . PHE SD 1 66  ? 246.001 302.806 237.405 1.00 80.89  ? 66  PHE SD C   1 
ATOM 140982 O O   . PHE SD 1 66  ? 246.394 303.035 236.258 1.00 80.89  ? 66  PHE SD O   1 
ATOM 140983 C CB  . PHE SD 1 66  ? 243.565 303.360 237.469 1.00 80.89  ? 66  PHE SD CB  1 
ATOM 140984 C CG  . PHE SD 1 66  ? 243.006 302.044 237.922 1.00 80.89  ? 66  PHE SD CG  1 
ATOM 140985 C CD1 . PHE SD 1 66  ? 242.772 301.799 239.264 1.00 80.89  ? 66  PHE SD CD1 1 
ATOM 140986 C CD2 . PHE SD 1 66  ? 242.719 301.052 237.005 1.00 80.89  ? 66  PHE SD CD2 1 
ATOM 140987 C CE1 . PHE SD 1 66  ? 242.259 300.586 239.681 1.00 80.89  ? 66  PHE SD CE1 1 
ATOM 140988 C CE2 . PHE SD 1 66  ? 242.207 299.840 237.414 1.00 80.89  ? 66  PHE SD CE2 1 
ATOM 140989 C CZ  . PHE SD 1 66  ? 241.976 299.606 238.753 1.00 80.89  ? 66  PHE SD CZ  1 
ATOM 140990 N N   . ASN SD 1 67  ? 246.467 301.803 238.146 1.00 81.34  ? 67  ASN SD N   1 
ATOM 140991 C CA  . ASN SD 1 67  ? 247.545 300.930 237.694 1.00 81.34  ? 67  ASN SD CA  1 
ATOM 140992 C C   . ASN SD 1 67  ? 248.779 301.758 237.334 1.00 81.34  ? 67  ASN SD C   1 
ATOM 140993 O O   . ASN SD 1 67  ? 249.311 301.689 236.227 1.00 81.34  ? 67  ASN SD O   1 
ATOM 140994 C CB  . ASN SD 1 67  ? 247.086 300.072 236.512 1.00 81.34  ? 67  ASN SD CB  1 
ATOM 140995 C CG  . ASN SD 1 67  ? 246.070 299.023 236.914 1.00 81.34  ? 67  ASN SD CG  1 
ATOM 140996 O OD1 . ASN SD 1 67  ? 246.202 298.383 237.957 1.00 81.34  ? 67  ASN SD OD1 1 
ATOM 140997 N ND2 . ASN SD 1 67  ? 245.046 298.846 236.090 1.00 81.34  ? 67  ASN SD ND2 1 
ATOM 140998 N N   . HIS SD 1 68  ? 249.227 302.552 238.309 1.00 80.61  ? 68  HIS SD N   1 
ATOM 140999 C CA  . HIS SD 1 68  ? 250.317 303.491 238.065 1.00 80.61  ? 68  HIS SD CA  1 
ATOM 141000 C C   . HIS SD 1 68  ? 251.607 302.792 237.666 1.00 80.61  ? 68  HIS SD C   1 
ATOM 141001 O O   . HIS SD 1 68  ? 252.464 303.416 237.035 1.00 80.61  ? 68  HIS SD O   1 
ATOM 141002 C CB  . HIS SD 1 68  ? 250.556 304.350 239.307 1.00 80.61  ? 68  HIS SD CB  1 
ATOM 141003 C CG  . HIS SD 1 68  ? 251.038 303.576 240.493 1.00 80.61  ? 68  HIS SD CG  1 
ATOM 141004 N ND1 . HIS SD 1 68  ? 250.199 302.809 241.272 1.00 80.61  ? 68  HIS SD ND1 1 
ATOM 141005 C CD2 . HIS SD 1 68  ? 252.273 303.451 241.034 1.00 80.61  ? 68  HIS SD CD2 1 
ATOM 141006 C CE1 . HIS SD 1 68  ? 250.896 302.244 242.241 1.00 80.61  ? 68  HIS SD CE1 1 
ATOM 141007 N NE2 . HIS SD 1 68  ? 252.157 302.618 242.121 1.00 80.61  ? 68  HIS SD NE2 1 
ATOM 141008 N N   . ALA SD 1 69  ? 251.769 301.517 238.017 1.00 77.44  ? 69  ALA SD N   1 
ATOM 141009 C CA  . ALA SD 1 69  ? 252.952 300.786 237.582 1.00 77.44  ? 69  ALA SD CA  1 
ATOM 141010 C C   . ALA SD 1 69  ? 253.029 300.734 236.062 1.00 77.44  ? 69  ALA SD C   1 
ATOM 141011 O O   . ALA SD 1 69  ? 254.068 301.043 235.469 1.00 77.44  ? 69  ALA SD O   1 
ATOM 141012 C CB  . ALA SD 1 69  ? 252.939 299.375 238.171 1.00 77.44  ? 69  ALA SD CB  1 
ATOM 141013 N N   . LEU SD 1 70  ? 251.930 300.352 235.412 1.00 74.58  ? 70  LEU SD N   1 
ATOM 141014 C CA  . LEU SD 1 70  ? 251.920 300.241 233.958 1.00 74.58  ? 70  LEU SD CA  1 
ATOM 141015 C C   . LEU SD 1 70  ? 251.873 301.607 233.286 1.00 74.58  ? 70  LEU SD C   1 
ATOM 141016 O O   . LEU SD 1 70  ? 252.490 301.805 232.235 1.00 74.58  ? 70  LEU SD O   1 
ATOM 141017 C CB  . LEU SD 1 70  ? 250.728 299.401 233.507 1.00 74.58  ? 70  LEU SD CB  1 
ATOM 141018 C CG  . LEU SD 1 70  ? 250.875 297.889 233.675 1.00 74.58  ? 70  LEU SD CG  1 
ATOM 141019 C CD1 . LEU SD 1 70  ? 250.811 297.495 235.143 1.00 74.58  ? 70  LEU SD CD1 1 
ATOM 141020 C CD2 . LEU SD 1 70  ? 249.805 297.161 232.876 1.00 74.58  ? 70  LEU SD CD2 1 
ATOM 141021 N N   . VAL SD 1 71  ? 251.133 302.552 233.863 1.00 74.74  ? 71  VAL SD N   1 
ATOM 141022 C CA  . VAL SD 1 71  ? 250.985 303.856 233.229 1.00 74.74  ? 71  VAL SD CA  1 
ATOM 141023 C C   . VAL SD 1 71  ? 252.296 304.625 233.248 1.00 74.74  ? 71  VAL SD C   1 
ATOM 141024 O O   . VAL SD 1 71  ? 252.592 305.375 232.310 1.00 74.74  ? 71  VAL SD O   1 
ATOM 141025 C CB  . VAL SD 1 71  ? 249.860 304.655 233.909 1.00 74.74  ? 71  VAL SD CB  1 
ATOM 141026 C CG1 . VAL SD 1 71  ? 249.775 306.053 233.318 1.00 74.74  ? 71  VAL SD CG1 1 
ATOM 141027 C CG2 . VAL SD 1 71  ? 248.531 303.930 233.766 1.00 74.74  ? 71  VAL SD CG2 1 
ATOM 141028 N N   . ASP SD 1 72  ? 253.094 304.470 234.305 1.00 74.71  ? 72  ASP SD N   1 
ATOM 141029 C CA  . ASP SD 1 72  ? 254.295 305.286 234.449 1.00 74.71  ? 72  ASP SD CA  1 
ATOM 141030 C C   . ASP SD 1 72  ? 255.235 305.098 233.266 1.00 74.71  ? 72  ASP SD C   1 
ATOM 141031 O O   . ASP SD 1 72  ? 255.734 306.072 232.694 1.00 74.71  ? 72  ASP SD O   1 
ATOM 141032 C CB  . ASP SD 1 72  ? 255.005 304.944 235.758 1.00 74.71  ? 72  ASP SD CB  1 
ATOM 141033 C CG  . ASP SD 1 72  ? 256.267 305.757 235.965 1.00 74.71  ? 72  ASP SD CG  1 
ATOM 141034 O OD1 . ASP SD 1 72  ? 256.331 306.898 235.461 1.00 74.71  ? 72  ASP SD OD1 1 
ATOM 141035 O OD2 . ASP SD 1 72  ? 257.195 305.257 236.633 1.00 74.71  ? 72  ASP SD OD2 1 
ATOM 141036 N N   . ARG SD 1 73  ? 255.487 303.847 232.879 1.00 74.97  ? 73  ARG SD N   1 
ATOM 141037 C CA  . ARG SD 1 73  ? 256.393 303.599 231.764 1.00 74.97  ? 73  ARG SD CA  1 
ATOM 141038 C C   . ARG SD 1 73  ? 255.825 304.144 230.461 1.00 74.97  ? 73  ARG SD C   1 
ATOM 141039 O O   . ARG SD 1 73  ? 256.567 304.685 229.634 1.00 74.97  ? 73  ARG SD O   1 
ATOM 141040 C CB  . ARG SD 1 73  ? 256.695 302.106 231.643 1.00 74.97  ? 73  ARG SD CB  1 
ATOM 141041 C CG  . ARG SD 1 73  ? 255.474 301.228 231.414 1.00 74.97  ? 73  ARG SD CG  1 
ATOM 141042 C CD  . ARG SD 1 73  ? 255.803 299.735 231.410 1.00 74.97  ? 73  ARG SD CD  1 
ATOM 141043 N NE  . ARG SD 1 73  ? 256.662 299.322 232.516 1.00 74.97  ? 73  ARG SD NE  1 
ATOM 141044 C CZ  . ARG SD 1 73  ? 256.732 298.087 232.994 1.00 74.97  ? 73  ARG SD CZ  1 
ATOM 141045 N NH1 . ARG SD 1 73  ? 256.013 297.101 232.480 1.00 74.97  ? 73  ARG SD NH1 1 
ATOM 141046 N NH2 . ARG SD 1 73  ? 257.547 297.832 234.013 1.00 74.97  ? 73  ARG SD NH2 1 
ATOM 141047 N N   . LEU SD 1 74  ? 254.513 304.015 230.257 1.00 70.66  ? 74  LEU SD N   1 
ATOM 141048 C CA  . LEU SD 1 74  ? 253.914 304.552 229.042 1.00 70.66  ? 74  LEU SD CA  1 
ATOM 141049 C C   . LEU SD 1 74  ? 254.122 306.057 228.952 1.00 70.66  ? 74  LEU SD C   1 
ATOM 141050 O O   . LEU SD 1 74  ? 254.444 306.583 227.881 1.00 70.66  ? 74  LEU SD O   1 
ATOM 141051 C CB  . LEU SD 1 74  ? 252.426 304.214 228.992 1.00 70.66  ? 74  LEU SD CB  1 
ATOM 141052 C CG  . LEU SD 1 74  ? 252.075 303.000 228.135 1.00 70.66  ? 74  LEU SD CG  1 
ATOM 141053 C CD1 . LEU SD 1 74  ? 252.814 301.768 228.630 1.00 70.66  ? 74  LEU SD CD1 1 
ATOM 141054 C CD2 . LEU SD 1 74  ? 250.577 302.765 228.134 1.00 70.66  ? 74  LEU SD CD2 1 
ATOM 141055 N N   . VAL SD 1 75  ? 253.951 306.767 230.067 1.00 70.74  ? 75  VAL SD N   1 
ATOM 141056 C CA  . VAL SD 1 75  ? 254.205 308.203 230.071 1.00 70.74  ? 75  VAL SD CA  1 
ATOM 141057 C C   . VAL SD 1 75  ? 255.664 308.481 229.740 1.00 70.74  ? 75  VAL SD C   1 
ATOM 141058 O O   . VAL SD 1 75  ? 255.979 309.387 228.961 1.00 70.74  ? 75  VAL SD O   1 
ATOM 141059 C CB  . VAL SD 1 75  ? 253.803 308.813 231.425 1.00 70.74  ? 75  VAL SD CB  1 
ATOM 141060 C CG1 . VAL SD 1 75  ? 254.346 310.225 231.554 1.00 70.74  ? 75  VAL SD CG1 1 
ATOM 141061 C CG2 . VAL SD 1 75  ? 252.295 308.802 231.583 1.00 70.74  ? 75  VAL SD CG2 1 
ATOM 141062 N N   . GLU SD 1 76  ? 256.580 307.707 230.327 1.00 72.75  ? 76  GLU SD N   1 
ATOM 141063 C CA  . GLU SD 1 76  ? 257.998 307.901 230.044 1.00 72.75  ? 76  GLU SD CA  1 
ATOM 141064 C C   . GLU SD 1 76  ? 258.308 307.642 228.577 1.00 72.75  ? 76  GLU SD C   1 
ATOM 141065 O O   . GLU SD 1 76  ? 259.100 308.367 227.965 1.00 72.75  ? 76  GLU SD O   1 
ATOM 141066 C CB  . GLU SD 1 76  ? 258.840 306.987 230.933 1.00 72.75  ? 76  GLU SD CB  1 
ATOM 141067 C CG  . GLU SD 1 76  ? 258.767 307.317 232.416 1.00 72.75  ? 76  GLU SD CG  1 
ATOM 141068 C CD  . GLU SD 1 76  ? 259.388 308.660 232.747 1.00 72.75  ? 76  GLU SD CD  1 
ATOM 141069 O OE1 . GLU SD 1 76  ? 260.351 309.058 232.059 1.00 72.75  ? 76  GLU SD OE1 1 
ATOM 141070 O OE2 . GLU SD 1 76  ? 258.912 309.318 233.697 1.00 72.75  ? 76  GLU SD OE2 1 
ATOM 141071 N N   . GLY SD 1 77  ? 257.701 306.608 227.996 1.00 71.59  ? 77  GLY SD N   1 
ATOM 141072 C CA  . GLY SD 1 77  ? 257.966 306.300 226.602 1.00 71.59  ? 77  GLY SD CA  1 
ATOM 141073 C C   . GLY SD 1 77  ? 257.592 307.437 225.674 1.00 71.59  ? 77  GLY SD C   1 
ATOM 141074 O O   . GLY SD 1 77  ? 258.328 307.753 224.736 1.00 71.59  ? 77  GLY SD O   1 
ATOM 141075 N N   . ALA SD 1 78  ? 256.446 308.070 225.921 1.00 68.31  ? 78  ALA SD N   1 
ATOM 141076 C CA  . ALA SD 1 78  ? 256.019 309.174 225.071 1.00 68.31  ? 78  ALA SD CA  1 
ATOM 141077 C C   . ALA SD 1 78  ? 257.003 310.331 225.142 1.00 68.31  ? 78  ALA SD C   1 
ATOM 141078 O O   . ALA SD 1 78  ? 257.291 310.974 224.126 1.00 68.31  ? 78  ALA SD O   1 
ATOM 141079 C CB  . ALA SD 1 78  ? 254.620 309.635 225.476 1.00 68.31  ? 78  ALA SD CB  1 
ATOM 141080 N N   . ILE SD 1 79  ? 257.529 310.615 226.333 1.00 69.50  ? 79  ILE SD N   1 
ATOM 141081 C CA  . ILE SD 1 79  ? 258.495 311.697 226.474 1.00 69.50  ? 79  ILE SD CA  1 
ATOM 141082 C C   . ILE SD 1 79  ? 259.777 311.365 225.726 1.00 69.50  ? 79  ILE SD C   1 
ATOM 141083 O O   . ILE SD 1 79  ? 260.406 312.244 225.127 1.00 69.50  ? 79  ILE SD O   1 
ATOM 141084 C CB  . ILE SD 1 79  ? 258.770 311.982 227.962 1.00 69.50  ? 79  ILE SD CB  1 
ATOM 141085 C CG1 . ILE SD 1 79  ? 257.481 312.367 228.697 1.00 69.50  ? 79  ILE SD CG1 1 
ATOM 141086 C CG2 . ILE SD 1 79  ? 259.813 313.076 228.107 1.00 69.50  ? 79  ILE SD CG2 1 
ATOM 141087 C CD1 . ILE SD 1 79  ? 256.800 313.623 228.175 1.00 69.50  ? 79  ILE SD CD1 1 
ATOM 141088 N N   . ASP SD 1 80  ? 260.188 310.096 225.748 1.00 72.04  ? 80  ASP SD N   1 
ATOM 141089 C CA  . ASP SD 1 80  ? 261.426 309.709 225.079 1.00 72.04  ? 80  ASP SD CA  1 
ATOM 141090 C C   . ASP SD 1 80  ? 261.355 309.983 223.585 1.00 72.04  ? 80  ASP SD C   1 
ATOM 141091 O O   . ASP SD 1 80  ? 262.317 310.484 222.991 1.00 72.04  ? 80  ASP SD O   1 
ATOM 141092 C CB  . ASP SD 1 80  ? 261.718 308.233 225.333 1.00 72.04  ? 80  ASP SD CB  1 
ATOM 141093 C CG  . ASP SD 1 80  ? 262.084 307.950 226.776 1.00 72.04  ? 80  ASP SD CG  1 
ATOM 141094 O OD1 . ASP SD 1 80  ? 262.653 308.845 227.435 1.00 72.04  ? 80  ASP SD OD1 1 
ATOM 141095 O OD2 . ASP SD 1 80  ? 261.802 306.830 227.252 1.00 72.04  ? 80  ASP SD OD2 1 
ATOM 141096 N N   . CYS SD 1 81  ? 260.225 309.659 222.957 1.00 68.60  ? 81  CYS SD N   1 
ATOM 141097 C CA  . CYS SD 1 81  ? 260.095 309.866 221.520 1.00 68.60  ? 81  CYS SD CA  1 
ATOM 141098 C C   . CYS SD 1 81  ? 260.220 311.338 221.162 1.00 68.60  ? 81  CYS SD C   1 
ATOM 141099 O O   . CYS SD 1 81  ? 260.856 311.690 220.162 1.00 68.60  ? 81  CYS SD O   1 
ATOM 141100 C CB  . CYS SD 1 81  ? 258.758 309.312 221.034 1.00 68.60  ? 81  CYS SD CB  1 
ATOM 141101 S SG  . CYS SD 1 81  ? 258.429 309.595 219.283 1.00 68.60  ? 81  CYS SD SG  1 
ATOM 141102 N N   . ILE SD 1 82  ? 259.616 312.216 221.961 1.00 67.48  ? 82  ILE SD N   1 
ATOM 141103 C CA  . ILE SD 1 82  ? 259.621 313.640 221.641 1.00 67.48  ? 82  ILE SD CA  1 
ATOM 141104 C C   . ILE SD 1 82  ? 261.044 314.182 221.653 1.00 67.48  ? 82  ILE SD C   1 
ATOM 141105 O O   . ILE SD 1 82  ? 261.471 314.880 220.728 1.00 67.48  ? 82  ILE SD O   1 
ATOM 141106 C CB  . ILE SD 1 82  ? 258.718 314.411 222.621 1.00 67.48  ? 82  ILE SD CB  1 
ATOM 141107 C CG1 . ILE SD 1 82  ? 257.257 313.988 222.451 1.00 67.48  ? 82  ILE SD CG1 1 
ATOM 141108 C CG2 . ILE SD 1 82  ? 258.868 315.910 222.417 1.00 67.48  ? 82  ILE SD CG2 1 
ATOM 141109 C CD1 . ILE SD 1 82  ? 256.564 314.620 221.264 1.00 67.48  ? 82  ILE SD CD1 1 
ATOM 141110 N N   . VAL SD 1 83  ? 261.801 313.871 222.706 1.00 66.16  ? 83  VAL SD N   1 
ATOM 141111 C CA  . VAL SD 1 83  ? 263.148 314.419 222.829 1.00 66.16  ? 83  VAL SD CA  1 
ATOM 141112 C C   . VAL SD 1 83  ? 264.070 313.818 221.776 1.00 66.16  ? 83  VAL SD C   1 
ATOM 141113 O O   . VAL SD 1 83  ? 264.917 314.515 221.205 1.00 66.16  ? 83  VAL SD O   1 
ATOM 141114 C CB  . VAL SD 1 83  ? 263.694 314.203 224.253 1.00 66.16  ? 83  VAL SD CB  1 
ATOM 141115 C CG1 . VAL SD 1 83  ? 263.720 312.726 224.621 1.00 66.16  ? 83  VAL SD CG1 1 
ATOM 141116 C CG2 . VAL SD 1 83  ? 265.080 314.813 224.387 1.00 66.16  ? 83  VAL SD CG2 1 
ATOM 141117 N N   . ARG SD 1 84  ? 263.929 312.522 221.500 1.00 67.52  ? 84  ARG SD N   1 
ATOM 141118 C CA  . ARG SD 1 84  ? 264.801 311.886 220.519 1.00 67.52  ? 84  ARG SD CA  1 
ATOM 141119 C C   . ARG SD 1 84  ? 264.579 312.463 219.129 1.00 67.52  ? 84  ARG SD C   1 
ATOM 141120 O O   . ARG SD 1 84  ? 265.535 312.654 218.369 1.00 67.52  ? 84  ARG SD O   1 
ATOM 141121 C CB  . ARG SD 1 84  ? 264.581 310.373 220.513 1.00 67.52  ? 84  ARG SD CB  1 
ATOM 141122 C CG  . ARG SD 1 84  ? 265.547 309.615 221.413 1.00 67.52  ? 84  ARG SD CG  1 
ATOM 141123 C CD  . ARG SD 1 84  ? 265.218 308.138 221.491 1.00 67.52  ? 84  ARG SD CD  1 
ATOM 141124 N NE  . ARG SD 1 84  ? 265.958 307.359 220.506 1.00 67.52  ? 84  ARG SD NE  1 
ATOM 141125 C CZ  . ARG SD 1 84  ? 266.075 306.038 220.524 1.00 67.52  ? 84  ARG SD CZ  1 
ATOM 141126 N NH1 . ARG SD 1 84  ? 265.514 305.305 221.471 1.00 67.52  ? 84  ARG SD NH1 1 
ATOM 141127 N NH2 . ARG SD 1 84  ? 266.776 305.437 219.569 1.00 67.52  ? 84  ARG SD NH2 1 
ATOM 141128 N N   . HIS SD 1 85  ? 263.333 312.753 218.780 1.00 61.79  ? 85  HIS SD N   1 
ATOM 141129 C CA  . HIS SD 1 85  ? 262.997 313.260 217.457 1.00 61.79  ? 85  HIS SD CA  1 
ATOM 141130 C C   . HIS SD 1 85  ? 263.191 314.765 217.331 1.00 61.79  ? 85  HIS SD C   1 
ATOM 141131 O O   . HIS SD 1 85  ? 262.767 315.343 216.326 1.00 61.79  ? 85  HIS SD O   1 
ATOM 141132 C CB  . HIS SD 1 85  ? 261.556 312.888 217.108 1.00 61.79  ? 85  HIS SD CB  1 
ATOM 141133 C CG  . HIS SD 1 85  ? 261.426 311.552 216.452 1.00 61.79  ? 85  HIS SD CG  1 
ATOM 141134 N ND1 . HIS SD 1 85  ? 261.365 310.376 217.163 1.00 61.79  ? 85  HIS SD ND1 1 
ATOM 141135 C CD2 . HIS SD 1 85  ? 261.357 311.206 215.147 1.00 61.79  ? 85  HIS SD CD2 1 
ATOM 141136 C CE1 . HIS SD 1 85  ? 261.259 309.361 216.325 1.00 61.79  ? 85  HIS SD CE1 1 
ATOM 141137 N NE2 . HIS SD 1 85  ? 261.251 309.837 215.095 1.00 61.79  ? 85  HIS SD NE2 1 
ATOM 141138 N N   . GLY SD 1 86  ? 263.813 315.408 218.313 1.00 62.56  ? 86  GLY SD N   1 
ATOM 141139 C CA  . GLY SD 1 86  ? 264.171 316.812 218.226 1.00 62.56  ? 86  GLY SD CA  1 
ATOM 141140 C C   . GLY SD 1 86  ? 263.523 317.703 219.260 1.00 62.56  ? 86  GLY SD C   1 
ATOM 141141 O O   . GLY SD 1 86  ? 263.967 318.848 219.427 1.00 62.56  ? 86  GLY SD O   1 
ATOM 141142 N N   . GLY SD 1 87  ? 262.499 317.244 219.970 1.00 67.26  ? 87  GLY SD N   1 
ATOM 141143 C CA  . GLY SD 1 87  ? 261.789 318.115 220.880 1.00 67.26  ? 87  GLY SD CA  1 
ATOM 141144 C C   . GLY SD 1 87  ? 262.595 318.449 222.119 1.00 67.26  ? 87  GLY SD C   1 
ATOM 141145 O O   . GLY SD 1 87  ? 263.591 317.808 222.450 1.00 67.26  ? 87  GLY SD O   1 
ATOM 141146 N N   . ARG SD 1 88  ? 262.137 319.482 222.817 1.00 73.91  ? 88  ARG SD N   1 
ATOM 141147 C CA  . ARG SD 1 88  ? 262.749 319.945 224.053 1.00 73.91  ? 88  ARG SD CA  1 
ATOM 141148 C C   . ARG SD 1 88  ? 261.802 319.662 225.208 1.00 73.91  ? 88  ARG SD C   1 
ATOM 141149 O O   . ARG SD 1 88  ? 260.600 319.928 225.110 1.00 73.91  ? 88  ARG SD O   1 
ATOM 141150 C CB  . ARG SD 1 88  ? 263.065 321.438 223.980 1.00 73.91  ? 88  ARG SD CB  1 
ATOM 141151 C CG  . ARG SD 1 88  ? 264.022 321.807 222.865 1.00 73.91  ? 88  ARG SD CG  1 
ATOM 141152 C CD  . ARG SD 1 88  ? 264.024 323.298 222.593 1.00 73.91  ? 88  ARG SD CD  1 
ATOM 141153 N NE  . ARG SD 1 88  ? 264.524 324.065 223.729 1.00 73.91  ? 88  ARG SD NE  1 
ATOM 141154 C CZ  . ARG SD 1 88  ? 263.767 324.603 224.677 1.00 73.91  ? 88  ARG SD CZ  1 
ATOM 141155 N NH1 . ARG SD 1 88  ? 262.450 324.476 224.674 1.00 73.91  ? 88  ARG SD NH1 1 
ATOM 141156 N NH2 . ARG SD 1 88  ? 264.349 325.290 225.656 1.00 73.91  ? 88  ARG SD NH2 1 
ATOM 141157 N N   . GLU SD 1 89  ? 262.344 319.122 226.300 1.00 76.62  ? 89  GLU SD N   1 
ATOM 141158 C CA  . GLU SD 1 89  ? 261.517 318.800 227.455 1.00 76.62  ? 89  GLU SD CA  1 
ATOM 141159 C C   . GLU SD 1 89  ? 260.908 320.044 228.089 1.00 76.62  ? 89  GLU SD C   1 
ATOM 141160 O O   . GLU SD 1 89  ? 259.957 319.926 228.866 1.00 76.62  ? 89  GLU SD O   1 
ATOM 141161 C CB  . GLU SD 1 89  ? 262.345 318.029 228.482 1.00 76.62  ? 89  GLU SD CB  1 
ATOM 141162 C CG  . GLU SD 1 89  ? 261.570 317.564 229.698 1.00 76.62  ? 89  GLU SD CG  1 
ATOM 141163 C CD  . GLU SD 1 89  ? 262.424 316.760 230.658 1.00 76.62  ? 89  GLU SD CD  1 
ATOM 141164 O OE1 . GLU SD 1 89  ? 263.628 316.585 230.381 1.00 76.62  ? 89  GLU SD OE1 1 
ATOM 141165 O OE2 . GLU SD 1 89  ? 261.891 316.304 231.691 1.00 76.62  ? 89  GLU SD OE2 1 
ATOM 141166 N N   . GLU SD 1 90  ? 261.428 321.228 227.769 1.00 78.93  ? 90  GLU SD N   1 
ATOM 141167 C CA  . GLU SD 1 90  ? 260.881 322.474 228.280 1.00 78.93  ? 90  GLU SD CA  1 
ATOM 141168 C C   . GLU SD 1 90  ? 259.591 322.881 227.580 1.00 78.93  ? 90  GLU SD C   1 
ATOM 141169 O O   . GLU SD 1 90  ? 258.926 323.815 228.037 1.00 78.93  ? 90  GLU SD O   1 
ATOM 141170 C CB  . GLU SD 1 90  ? 261.928 323.585 228.140 1.00 78.93  ? 90  GLU SD CB  1 
ATOM 141171 C CG  . GLU SD 1 90  ? 261.522 324.938 228.710 1.00 78.93  ? 90  GLU SD CG  1 
ATOM 141172 C CD  . GLU SD 1 90  ? 262.623 325.975 228.585 1.00 78.93  ? 90  GLU SD CD  1 
ATOM 141173 O OE1 . GLU SD 1 90  ? 263.694 325.643 228.036 1.00 78.93  ? 90  GLU SD OE1 1 
ATOM 141174 O OE2 . GLU SD 1 90  ? 262.414 327.121 229.037 1.00 78.93  ? 90  GLU SD OE2 1 
ATOM 141175 N N   . ASP SD 1 91  ? 259.211 322.195 226.504 1.00 73.57  ? 91  ASP SD N   1 
ATOM 141176 C CA  . ASP SD 1 91  ? 258.019 322.518 225.730 1.00 73.57  ? 91  ASP SD CA  1 
ATOM 141177 C C   . ASP SD 1 91  ? 256.974 321.411 225.833 1.00 73.57  ? 91  ASP SD C   1 
ATOM 141178 O O   . ASP SD 1 91  ? 256.267 321.107 224.872 1.00 73.57  ? 91  ASP SD O   1 
ATOM 141179 C CB  . ASP SD 1 91  ? 258.392 322.775 224.271 1.00 73.57  ? 91  ASP SD CB  1 
ATOM 141180 C CG  . ASP SD 1 91  ? 258.767 324.220 224.007 1.00 73.57  ? 91  ASP SD CG  1 
ATOM 141181 O OD1 . ASP SD 1 91  ? 258.822 325.016 224.967 1.00 73.57  ? 91  ASP SD OD1 1 
ATOM 141182 O OD2 . ASP SD 1 91  ? 259.017 324.559 222.832 1.00 73.57  ? 91  ASP SD OD2 1 
ATOM 141183 N N   . ILE SD 1 92  ? 256.863 320.796 227.007 1.00 72.23  ? 92  ILE SD N   1 
ATOM 141184 C CA  . ILE SD 1 92  ? 255.911 319.721 227.249 1.00 72.23  ? 92  ILE SD CA  1 
ATOM 141185 C C   . ILE SD 1 92  ? 255.179 320.009 228.552 1.00 72.23  ? 92  ILE SD C   1 
ATOM 141186 O O   . ILE SD 1 92  ? 255.782 320.485 229.520 1.00 72.23  ? 92  ILE SD O   1 
ATOM 141187 C CB  . ILE SD 1 92  ? 256.603 318.345 227.304 1.00 72.23  ? 92  ILE SD CB  1 
ATOM 141188 C CG1 . ILE SD 1 92  ? 257.167 317.978 225.931 1.00 72.23  ? 92  ILE SD CG1 1 
ATOM 141189 C CG2 . ILE SD 1 92  ? 255.629 317.281 227.781 1.00 72.23  ? 92  ILE SD CG2 1 
ATOM 141190 C CD1 . ILE SD 1 92  ? 258.181 316.856 225.965 1.00 72.23  ? 92  ILE SD CD1 1 
ATOM 141191 N N   . THR SD 1 93  ? 253.878 319.723 228.571 1.00 71.45  ? 93  THR SD N   1 
ATOM 141192 C CA  . THR SD 1 93  ? 253.038 319.920 229.744 1.00 71.45  ? 93  THR SD CA  1 
ATOM 141193 C C   . THR SD 1 93  ? 252.338 318.613 230.073 1.00 71.45  ? 93  THR SD C   1 
ATOM 141194 O O   . THR SD 1 93  ? 251.760 317.978 229.187 1.00 71.45  ? 93  THR SD O   1 
ATOM 141195 C CB  . THR SD 1 93  ? 252.006 321.024 229.503 1.00 71.45  ? 93  THR SD CB  1 
ATOM 141196 O OG1 . THR SD 1 93  ? 252.655 322.176 228.954 1.00 71.45  ? 93  THR SD OG1 1 
ATOM 141197 C CG2 . THR SD 1 93  ? 251.321 321.408 230.803 1.00 71.45  ? 93  THR SD CG2 1 
ATOM 141198 N N   . LEU SD 1 94  ? 252.389 318.215 231.340 1.00 71.25  ? 94  LEU SD N   1 
ATOM 141199 C CA  . LEU SD 1 94  ? 251.839 316.946 231.791 1.00 71.25  ? 94  LEU SD CA  1 
ATOM 141200 C C   . LEU SD 1 94  ? 250.777 317.188 232.852 1.00 71.25  ? 94  LEU SD C   1 
ATOM 141201 O O   . LEU SD 1 94  ? 250.969 317.997 233.765 1.00 71.25  ? 94  LEU SD O   1 
ATOM 141202 C CB  . LEU SD 1 94  ? 252.942 316.044 232.350 1.00 71.25  ? 94  LEU SD CB  1 
ATOM 141203 C CG  . LEU SD 1 94  ? 252.540 314.619 232.726 1.00 71.25  ? 94  LEU SD CG  1 
ATOM 141204 C CD1 . LEU SD 1 94  ? 252.173 313.821 231.493 1.00 71.25  ? 94  LEU SD CD1 1 
ATOM 141205 C CD2 . LEU SD 1 94  ? 253.657 313.934 233.489 1.00 71.25  ? 94  LEU SD CD2 1 
ATOM 141206 N N   . VAL SD 1 95  ? 249.657 316.479 232.724 1.00 70.37  ? 95  VAL SD N   1 
ATOM 141207 C CA  . VAL SD 1 95  ? 248.546 316.570 233.659 1.00 70.37  ? 95  VAL SD CA  1 
ATOM 141208 C C   . VAL SD 1 95  ? 248.173 315.163 234.095 1.00 70.37  ? 95  VAL SD C   1 
ATOM 141209 O O   . VAL SD 1 95  ? 248.391 314.191 233.365 1.00 70.37  ? 95  VAL SD O   1 
ATOM 141210 C CB  . VAL SD 1 95  ? 247.332 317.288 233.036 1.00 70.37  ? 95  VAL SD CB  1 
ATOM 141211 C CG1 . VAL SD 1 95  ? 246.261 317.535 234.084 1.00 70.37  ? 95  VAL SD CG1 1 
ATOM 141212 C CG2 . VAL SD 1 95  ? 247.764 318.594 232.397 1.00 70.37  ? 95  VAL SD CG2 1 
ATOM 141213 N N   . ARG SD 1 96  ? 247.608 315.054 235.295 1.00 72.39  ? 96  ARG SD N   1 
ATOM 141214 C CA  . ARG SD 1 96  ? 247.223 313.773 235.860 1.00 72.39  ? 96  ARG SD CA  1 
ATOM 141215 C C   . ARG SD 1 96  ? 245.816 313.859 236.431 1.00 72.39  ? 96  ARG SD C   1 
ATOM 141216 O O   . ARG SD 1 96  ? 245.396 314.902 236.940 1.00 72.39  ? 96  ARG SD O   1 
ATOM 141217 C CB  . ARG SD 1 96  ? 248.204 313.329 236.946 1.00 72.39  ? 96  ARG SD CB  1 
ATOM 141218 C CG  . ARG SD 1 96  ? 249.479 312.735 236.394 1.00 72.39  ? 96  ARG SD CG  1 
ATOM 141219 C CD  . ARG SD 1 96  ? 250.325 312.113 237.482 1.00 72.39  ? 96  ARG SD CD  1 
ATOM 141220 N NE  . ARG SD 1 96  ? 251.523 311.483 236.942 1.00 72.39  ? 96  ARG SD NE  1 
ATOM 141221 C CZ  . ARG SD 1 96  ? 251.535 310.337 236.276 1.00 72.39  ? 96  ARG SD CZ  1 
ATOM 141222 N NH1 . ARG SD 1 96  ? 250.423 309.656 236.050 1.00 72.39  ? 96  ARG SD NH1 1 
ATOM 141223 N NH2 . ARG SD 1 96  ? 252.691 309.862 235.824 1.00 72.39  ? 96  ARG SD NH2 1 
ATOM 141224 N N   . VAL SD 1 97  ? 245.093 312.747 236.343 1.00 71.75  ? 97  VAL SD N   1 
ATOM 141225 C CA  . VAL SD 1 97  ? 243.703 312.677 236.792 1.00 71.75  ? 97  VAL SD CA  1 
ATOM 141226 C C   . VAL SD 1 97  ? 243.473 311.347 237.491 1.00 71.75  ? 97  VAL SD C   1 
ATOM 141227 O O   . VAL SD 1 97  ? 244.223 310.382 237.289 1.00 71.75  ? 97  VAL SD O   1 
ATOM 141228 C CB  . VAL SD 1 97  ? 242.713 312.835 235.623 1.00 71.75  ? 97  VAL SD CB  1 
ATOM 141229 C CG1 . VAL SD 1 97  ? 243.010 314.102 234.844 1.00 71.75  ? 97  VAL SD CG1 1 
ATOM 141230 C CG2 . VAL SD 1 97  ? 242.768 311.624 234.711 1.00 71.75  ? 97  VAL SD CG2 1 
ATOM 141231 N N   . PRO SD 1 98  ? 242.434 311.265 238.328 1.00 70.60  ? 98  PRO SD N   1 
ATOM 141232 C CA  . PRO SD 1 98  ? 242.224 310.022 239.091 1.00 70.60  ? 98  PRO SD CA  1 
ATOM 141233 C C   . PRO SD 1 98  ? 241.952 308.808 238.221 1.00 70.60  ? 98  PRO SD C   1 
ATOM 141234 O O   . PRO SD 1 98  ? 242.648 307.793 238.350 1.00 70.60  ? 98  PRO SD O   1 
ATOM 141235 C CB  . PRO SD 1 98  ? 241.024 310.362 239.987 1.00 70.60  ? 98  PRO SD CB  1 
ATOM 141236 C CG  . PRO SD 1 98  ? 240.940 311.840 239.996 1.00 70.60  ? 98  PRO SD CG  1 
ATOM 141237 C CD  . PRO SD 1 98  ? 241.438 312.290 238.674 1.00 70.60  ? 98  PRO SD CD  1 
ATOM 141238 N N   . GLY SD 1 99  ? 240.957 308.879 237.340 1.00 70.84  ? 99  GLY SD N   1 
ATOM 141239 C CA  . GLY SD 1 99  ? 240.547 307.717 236.576 1.00 70.84  ? 99  GLY SD CA  1 
ATOM 141240 C C   . GLY SD 1 99  ? 240.272 308.001 235.115 1.00 70.84  ? 99  GLY SD C   1 
ATOM 141241 O O   . GLY SD 1 99  ? 240.525 309.105 234.625 1.00 70.84  ? 99  GLY SD O   1 
ATOM 141242 N N   . SER SD 1 100 ? 239.745 307.000 234.410 1.00 71.61  ? 100 SER SD N   1 
ATOM 141243 C CA  . SER SD 1 100 ? 239.497 307.148 232.982 1.00 71.61  ? 100 SER SD CA  1 
ATOM 141244 C C   . SER SD 1 100 ? 238.366 308.126 232.701 1.00 71.61  ? 100 SER SD C   1 
ATOM 141245 O O   . SER SD 1 100 ? 238.377 308.802 231.667 1.00 71.61  ? 100 SER SD O   1 
ATOM 141246 C CB  . SER SD 1 100 ? 239.177 305.789 232.366 1.00 71.61  ? 100 SER SD CB  1 
ATOM 141247 O OG  . SER SD 1 100 ? 237.818 305.448 232.568 1.00 71.61  ? 100 SER SD OG  1 
ATOM 141248 N N   . TRP SD 1 101 ? 237.391 308.223 233.604 1.00 69.44  ? 101 TRP SD N   1 
ATOM 141249 C CA  . TRP SD 1 101 ? 236.214 309.041 233.334 1.00 69.44  ? 101 TRP SD CA  1 
ATOM 141250 C C   . TRP SD 1 101 ? 236.576 310.504 233.120 1.00 69.44  ? 101 TRP SD C   1 
ATOM 141251 O O   . TRP SD 1 101 ? 235.850 311.224 232.427 1.00 69.44  ? 101 TRP SD O   1 
ATOM 141252 C CB  . TRP SD 1 101 ? 235.214 308.903 234.482 1.00 69.44  ? 101 TRP SD CB  1 
ATOM 141253 C CG  . TRP SD 1 101 ? 234.101 309.902 234.443 1.00 69.44  ? 101 TRP SD CG  1 
ATOM 141254 C CD1 . TRP SD 1 101 ? 234.050 311.093 235.100 1.00 69.44  ? 101 TRP SD CD1 1 
ATOM 141255 C CD2 . TRP SD 1 101 ? 232.876 309.795 233.710 1.00 69.44  ? 101 TRP SD CD2 1 
ATOM 141256 N NE1 . TRP SD 1 101 ? 232.872 311.737 234.822 1.00 69.44  ? 101 TRP SD NE1 1 
ATOM 141257 C CE2 . TRP SD 1 101 ? 232.134 310.961 233.969 1.00 69.44  ? 101 TRP SD CE2 1 
ATOM 141258 C CE3 . TRP SD 1 101 ? 232.337 308.829 232.860 1.00 69.44  ? 101 TRP SD CE3 1 
ATOM 141259 C CZ2 . TRP SD 1 101 ? 230.883 311.184 233.413 1.00 69.44  ? 101 TRP SD CZ2 1 
ATOM 141260 C CZ3 . TRP SD 1 101 ? 231.097 309.054 232.308 1.00 69.44  ? 101 TRP SD CZ3 1 
ATOM 141261 C CH2 . TRP SD 1 101 ? 230.382 310.221 232.586 1.00 69.44  ? 101 TRP SD CH2 1 
ATOM 141262 N N   . GLU SD 1 102 ? 237.687 310.960 233.690 1.00 70.12  ? 102 GLU SD N   1 
ATOM 141263 C CA  . GLU SD 1 102 ? 238.013 312.378 233.725 1.00 70.12  ? 102 GLU SD CA  1 
ATOM 141264 C C   . GLU SD 1 102 ? 239.000 312.806 232.648 1.00 70.12  ? 102 GLU SD C   1 
ATOM 141265 O O   . GLU SD 1 102 ? 239.362 313.986 232.599 1.00 70.12  ? 102 GLU SD O   1 
ATOM 141266 C CB  . GLU SD 1 102 ? 238.568 312.744 235.101 1.00 70.12  ? 102 GLU SD CB  1 
ATOM 141267 C CG  . GLU SD 1 102 ? 237.555 312.585 236.226 1.00 70.12  ? 102 GLU SD CG  1 
ATOM 141268 C CD  . GLU SD 1 102 ? 237.711 311.285 236.991 1.00 70.12  ? 102 GLU SD CD  1 
ATOM 141269 O OE1 . GLU SD 1 102 ? 238.854 310.804 237.141 1.00 70.12  ? 102 GLU SD OE1 1 
ATOM 141270 O OE2 . GLU SD 1 102 ? 236.684 310.740 237.446 1.00 70.12  ? 102 GLU SD OE2 1 
ATOM 141271 N N   . ILE SD 1 103 ? 239.450 311.894 231.788 1.00 68.65  ? 103 ILE SD N   1 
ATOM 141272 C CA  . ILE SD 1 103 ? 240.391 312.279 230.736 1.00 68.65  ? 103 ILE SD CA  1 
ATOM 141273 C C   . ILE SD 1 103 ? 239.784 313.300 229.782 1.00 68.65  ? 103 ILE SD C   1 
ATOM 141274 O O   . ILE SD 1 103 ? 240.419 314.339 229.542 1.00 68.65  ? 103 ILE SD O   1 
ATOM 141275 C CB  . ILE SD 1 103 ? 240.906 311.027 230.003 1.00 68.65  ? 103 ILE SD CB  1 
ATOM 141276 C CG1 . ILE SD 1 103 ? 241.796 310.196 230.923 1.00 68.65  ? 103 ILE SD CG1 1 
ATOM 141277 C CG2 . ILE SD 1 103 ? 241.676 311.422 228.758 1.00 68.65  ? 103 ILE SD CG2 1 
ATOM 141278 C CD1 . ILE SD 1 103 ? 241.865 308.741 230.539 1.00 68.65  ? 103 ILE SD CD1 1 
ATOM 141279 N N   . PRO SD 1 104 ? 238.593 313.088 229.215 1.00 66.92  ? 104 PRO SD N   1 
ATOM 141280 C CA  . PRO SD 1 104 ? 238.113 314.021 228.182 1.00 66.92  ? 104 PRO SD CA  1 
ATOM 141281 C C   . PRO SD 1 104 ? 237.970 315.451 228.660 1.00 66.92  ? 104 PRO SD C   1 
ATOM 141282 O O   . PRO SD 1 104 ? 238.289 316.381 227.911 1.00 66.92  ? 104 PRO SD O   1 
ATOM 141283 C CB  . PRO SD 1 104 ? 236.760 313.421 227.778 1.00 66.92  ? 104 PRO SD CB  1 
ATOM 141284 C CG  . PRO SD 1 104 ? 236.832 312.000 228.190 1.00 66.92  ? 104 PRO SD CG  1 
ATOM 141285 C CD  . PRO SD 1 104 ? 237.635 311.996 229.440 1.00 66.92  ? 104 PRO SD CD  1 
ATOM 141286 N N   . VAL SD 1 105 ? 237.498 315.660 229.888 1.00 67.47  ? 105 VAL SD N   1 
ATOM 141287 C CA  . VAL SD 1 105 ? 237.298 317.023 230.367 1.00 67.47  ? 105 VAL SD CA  1 
ATOM 141288 C C   . VAL SD 1 105 ? 238.638 317.706 230.603 1.00 67.47  ? 105 VAL SD C   1 
ATOM 141289 O O   . VAL SD 1 105 ? 238.816 318.883 230.269 1.00 67.47  ? 105 VAL SD O   1 
ATOM 141290 C CB  . VAL SD 1 105 ? 236.420 317.029 231.633 1.00 67.47  ? 105 VAL SD CB  1 
ATOM 141291 C CG1 . VAL SD 1 105 ? 237.070 316.248 232.767 1.00 67.47  ? 105 VAL SD CG1 1 
ATOM 141292 C CG2 . VAL SD 1 105 ? 236.130 318.456 232.064 1.00 67.47  ? 105 VAL SD CG2 1 
ATOM 141293 N N   . ALA SD 1 106 ? 239.600 316.986 231.185 1.00 68.99  ? 106 ALA SD N   1 
ATOM 141294 C CA  . ALA SD 1 106 ? 240.929 317.555 231.375 1.00 68.99  ? 106 ALA SD CA  1 
ATOM 141295 C C   . ALA SD 1 106 ? 241.601 317.829 230.038 1.00 68.99  ? 106 ALA SD C   1 
ATOM 141296 O O   . ALA SD 1 106 ? 242.245 318.868 229.858 1.00 68.99  ? 106 ALA SD O   1 
ATOM 141297 C CB  . ALA SD 1 106 ? 241.786 316.616 232.220 1.00 68.99  ? 106 ALA SD CB  1 
ATOM 141298 N N   . ALA SD 1 107 ? 241.455 316.908 229.085 1.00 67.61  ? 107 ALA SD N   1 
ATOM 141299 C CA  . ALA SD 1 107 ? 242.067 317.096 227.776 1.00 67.61  ? 107 ALA SD CA  1 
ATOM 141300 C C   . ALA SD 1 107 ? 241.524 318.331 227.077 1.00 67.61  ? 107 ALA SD C   1 
ATOM 141301 O O   . ALA SD 1 107 ? 242.243 318.974 226.307 1.00 67.61  ? 107 ALA SD O   1 
ATOM 141302 C CB  . ALA SD 1 107 ? 241.840 315.858 226.910 1.00 67.61  ? 107 ALA SD CB  1 
ATOM 141303 N N   . GLY SD 1 108 ? 240.262 318.676 227.327 1.00 65.61  ? 108 GLY SD N   1 
ATOM 141304 C CA  . GLY SD 1 108 ? 239.685 319.835 226.674 1.00 65.61  ? 108 GLY SD CA  1 
ATOM 141305 C C   . GLY SD 1 108 ? 240.350 321.130 227.092 1.00 65.61  ? 108 GLY SD C   1 
ATOM 141306 O O   . GLY SD 1 108 ? 240.535 322.036 226.274 1.00 65.61  ? 108 GLY SD O   1 
ATOM 141307 N N   . GLU SD 1 109 ? 240.716 321.241 228.368 1.00 71.09  ? 109 GLU SD N   1 
ATOM 141308 C CA  . GLU SD 1 109 ? 241.327 322.473 228.850 1.00 71.09  ? 109 GLU SD CA  1 
ATOM 141309 C C   . GLU SD 1 109 ? 242.661 322.726 228.163 1.00 71.09  ? 109 GLU SD C   1 
ATOM 141310 O O   . GLU SD 1 109 ? 242.981 323.867 227.811 1.00 71.09  ? 109 GLU SD O   1 
ATOM 141311 C CB  . GLU SD 1 109 ? 241.500 322.406 230.367 1.00 71.09  ? 109 GLU SD CB  1 
ATOM 141312 C CG  . GLU SD 1 109 ? 242.088 323.660 230.991 1.00 71.09  ? 109 GLU SD CG  1 
ATOM 141313 C CD  . GLU SD 1 109 ? 241.177 324.861 230.847 1.00 71.09  ? 109 GLU SD CD  1 
ATOM 141314 O OE1 . GLU SD 1 109 ? 239.949 324.664 230.729 1.00 71.09  ? 109 GLU SD OE1 1 
ATOM 141315 O OE2 . GLU SD 1 109 ? 241.687 326.001 230.853 1.00 71.09  ? 109 GLU SD OE2 1 
ATOM 141316 N N   . LEU SD 1 110 ? 243.455 321.674 227.961 1.00 69.12  ? 110 LEU SD N   1 
ATOM 141317 C CA  . LEU SD 1 110 ? 244.752 321.839 227.315 1.00 69.12  ? 110 LEU SD CA  1 
ATOM 141318 C C   . LEU SD 1 110 ? 244.597 322.256 225.860 1.00 69.12  ? 110 LEU SD C   1 
ATOM 141319 O O   . LEU SD 1 110 ? 245.241 323.207 225.403 1.00 69.12  ? 110 LEU SD O   1 
ATOM 141320 C CB  . LEU SD 1 110 ? 245.552 320.544 227.412 1.00 69.12  ? 110 LEU SD CB  1 
ATOM 141321 C CG  . LEU SD 1 110 ? 246.468 320.421 228.627 1.00 69.12  ? 110 LEU SD CG  1 
ATOM 141322 C CD1 . LEU SD 1 110 ? 246.841 318.970 228.854 1.00 69.12  ? 110 LEU SD CD1 1 
ATOM 141323 C CD2 . LEU SD 1 110 ? 247.712 321.273 228.451 1.00 69.12  ? 110 LEU SD CD2 1 
ATOM 141324 N N   . ALA SD 1 111 ? 243.740 321.559 225.114 1.00 66.48  ? 111 ALA SD N   1 
ATOM 141325 C CA  . ALA SD 1 111 ? 243.656 321.789 223.677 1.00 66.48  ? 111 ALA SD CA  1 
ATOM 141326 C C   . ALA SD 1 111 ? 243.226 323.211 223.352 1.00 66.48  ? 111 ALA SD C   1 
ATOM 141327 O O   . ALA SD 1 111 ? 243.545 323.723 222.272 1.00 66.48  ? 111 ALA SD O   1 
ATOM 141328 C CB  . ALA SD 1 111 ? 242.692 320.787 223.045 1.00 66.48  ? 111 ALA SD CB  1 
ATOM 141329 N N   . ARG SD 1 112 ? 242.503 323.867 224.259 1.00 66.67  ? 112 ARG SD N   1 
ATOM 141330 C CA  . ARG SD 1 112 ? 242.032 325.218 223.987 1.00 66.67  ? 112 ARG SD CA  1 
ATOM 141331 C C   . ARG SD 1 112 ? 243.150 326.247 224.051 1.00 66.67  ? 112 ARG SD C   1 
ATOM 141332 O O   . ARG SD 1 112 ? 242.987 327.349 223.517 1.00 66.67  ? 112 ARG SD O   1 
ATOM 141333 C CB  . ARG SD 1 112 ? 240.929 325.595 224.972 1.00 66.67  ? 112 ARG SD CB  1 
ATOM 141334 C CG  . ARG SD 1 112 ? 239.599 324.923 224.686 1.00 66.67  ? 112 ARG SD CG  1 
ATOM 141335 C CD  . ARG SD 1 112 ? 238.431 325.705 225.257 1.00 66.67  ? 112 ARG SD CD  1 
ATOM 141336 N NE  . ARG SD 1 112 ? 237.170 325.313 224.642 1.00 66.67  ? 112 ARG SD NE  1 
ATOM 141337 C CZ  . ARG SD 1 112 ? 236.520 324.191 224.911 1.00 66.67  ? 112 ARG SD CZ  1 
ATOM 141338 N NH1 . ARG SD 1 112 ? 236.980 323.318 225.792 1.00 66.67  ? 112 ARG SD NH1 1 
ATOM 141339 N NH2 . ARG SD 1 112 ? 235.378 323.935 224.280 1.00 66.67  ? 112 ARG SD NH2 1 
ATOM 141340 N N   . LYS SD 1 113 ? 244.271 325.924 224.689 1.00 68.58  ? 113 LYS SD N   1 
ATOM 141341 C CA  . LYS SD 1 113 ? 245.380 326.864 224.754 1.00 68.58  ? 113 LYS SD CA  1 
ATOM 141342 C C   . LYS SD 1 113 ? 245.912 327.148 223.357 1.00 68.58  ? 113 LYS SD C   1 
ATOM 141343 O O   . LYS SD 1 113 ? 245.931 326.273 222.489 1.00 68.58  ? 113 LYS SD O   1 
ATOM 141344 C CB  . LYS SD 1 113 ? 246.496 326.313 225.639 1.00 68.58  ? 113 LYS SD CB  1 
ATOM 141345 C CG  . LYS SD 1 113 ? 246.127 326.202 227.103 1.00 68.58  ? 113 LYS SD CG  1 
ATOM 141346 C CD  . LYS SD 1 113 ? 246.948 325.129 227.797 1.00 68.58  ? 113 LYS SD CD  1 
ATOM 141347 C CE  . LYS SD 1 113 ? 246.683 325.081 229.294 1.00 68.58  ? 113 LYS SD CE  1 
ATOM 141348 N NZ  . LYS SD 1 113 ? 246.757 326.418 229.943 1.00 68.58  ? 113 LYS SD NZ  1 
ATOM 141349 N N   . GLU SD 1 114 ? 246.343 328.390 223.140 1.00 70.97  ? 114 GLU SD N   1 
ATOM 141350 C CA  . GLU SD 1 114 ? 246.905 328.774 221.855 1.00 70.97  ? 114 GLU SD CA  1 
ATOM 141351 C C   . GLU SD 1 114 ? 248.305 328.210 221.655 1.00 70.97  ? 114 GLU SD C   1 
ATOM 141352 O O   . GLU SD 1 114 ? 248.695 327.938 220.516 1.00 70.97  ? 114 GLU SD O   1 
ATOM 141353 C CB  . GLU SD 1 114 ? 246.914 330.303 221.746 1.00 70.97  ? 114 GLU SD CB  1 
ATOM 141354 C CG  . GLU SD 1 114 ? 246.928 330.873 220.328 1.00 70.97  ? 114 GLU SD CG  1 
ATOM 141355 C CD  . GLU SD 1 114 ? 248.151 330.490 219.522 1.00 70.97  ? 114 GLU SD CD  1 
ATOM 141356 O OE1 . GLU SD 1 114 ? 248.011 330.249 218.305 1.00 70.97  ? 114 GLU SD OE1 1 
ATOM 141357 O OE2 . GLU SD 1 114 ? 249.257 330.452 220.100 1.00 70.97  ? 114 GLU SD OE2 1 
ATOM 141358 N N   . ASP SD 1 115 ? 249.051 327.986 222.737 1.00 71.51  ? 115 ASP SD N   1 
ATOM 141359 C CA  . ASP SD 1 115 ? 250.435 327.536 222.666 1.00 71.51  ? 115 ASP SD CA  1 
ATOM 141360 C C   . ASP SD 1 115 ? 250.567 326.022 222.814 1.00 71.51  ? 115 ASP SD C   1 
ATOM 141361 O O   . ASP SD 1 115 ? 251.567 325.537 223.352 1.00 71.51  ? 115 ASP SD O   1 
ATOM 141362 C CB  . ASP SD 1 115 ? 251.267 328.247 223.733 1.00 71.51  ? 115 ASP SD CB  1 
ATOM 141363 C CG  . ASP SD 1 115 ? 251.510 329.708 223.405 1.00 71.51  ? 115 ASP SD CG  1 
ATOM 141364 O OD1 . ASP SD 1 115 ? 250.774 330.261 222.561 1.00 71.51  ? 115 ASP SD OD1 1 
ATOM 141365 O OD2 . ASP SD 1 115 ? 252.438 330.304 223.992 1.00 71.51  ? 115 ASP SD OD2 1 
ATOM 141366 N N   . ILE SD 1 116 ? 249.576 325.265 222.352 1.00 67.00  ? 116 ILE SD N   1 
ATOM 141367 C CA  . ILE SD 1 116 ? 249.638 323.809 222.321 1.00 67.00  ? 116 ILE SD CA  1 
ATOM 141368 C C   . ILE SD 1 116 ? 249.215 323.349 220.935 1.00 67.00  ? 116 ILE SD C   1 
ATOM 141369 O O   . ILE SD 1 116 ? 248.247 323.867 220.369 1.00 67.00  ? 116 ILE SD O   1 
ATOM 141370 C CB  . ILE SD 1 116 ? 248.747 323.165 223.403 1.00 67.00  ? 116 ILE SD CB  1 
ATOM 141371 C CG1 . ILE SD 1 116 ? 249.300 323.462 224.799 1.00 67.00  ? 116 ILE SD CG1 1 
ATOM 141372 C CG2 . ILE SD 1 116 ? 248.641 321.667 223.182 1.00 67.00  ? 116 ILE SD CG2 1 
ATOM 141373 C CD1 . ILE SD 1 116 ? 250.472 322.591 225.198 1.00 67.00  ? 116 ILE SD CD1 1 
ATOM 141374 N N   . ASP SD 1 117 ? 249.941 322.371 220.390 1.00 66.60  ? 117 ASP SD N   1 
ATOM 141375 C CA  . ASP SD 1 117 ? 249.726 321.917 219.024 1.00 66.60  ? 117 ASP SD CA  1 
ATOM 141376 C C   . ASP SD 1 117 ? 249.163 320.509 218.921 1.00 66.60  ? 117 ASP SD C   1 
ATOM 141377 O O   . ASP SD 1 117 ? 248.620 320.159 217.871 1.00 66.60  ? 117 ASP SD O   1 
ATOM 141378 C CB  . ASP SD 1 117 ? 251.039 321.978 218.235 1.00 66.60  ? 117 ASP SD CB  1 
ATOM 141379 C CG  . ASP SD 1 117 ? 251.348 323.371 217.733 1.00 66.60  ? 117 ASP SD CG  1 
ATOM 141380 O OD1 . ASP SD 1 117 ? 250.634 323.848 216.827 1.00 66.60  ? 117 ASP SD OD1 1 
ATOM 141381 O OD2 . ASP SD 1 117 ? 252.304 323.990 218.244 1.00 66.60  ? 117 ASP SD OD2 1 
ATOM 141382 N N   . ALA SD 1 118 ? 249.274 319.700 219.969 1.00 64.76  ? 118 ALA SD N   1 
ATOM 141383 C CA  . ALA SD 1 118 ? 248.707 318.361 219.954 1.00 64.76  ? 118 ALA SD CA  1 
ATOM 141384 C C   . ALA SD 1 118 ? 248.525 317.898 221.389 1.00 64.76  ? 118 ALA SD C   1 
ATOM 141385 O O   . ALA SD 1 118 ? 249.157 318.419 222.311 1.00 64.76  ? 118 ALA SD O   1 
ATOM 141386 C CB  . ALA SD 1 118 ? 249.594 317.385 219.180 1.00 64.76  ? 118 ALA SD CB  1 
ATOM 141387 N N   . VAL SD 1 119 ? 247.647 316.917 221.568 1.00 64.96  ? 119 VAL SD N   1 
ATOM 141388 C CA  . VAL SD 1 119 ? 247.369 316.341 222.877 1.00 64.96  ? 119 VAL SD CA  1 
ATOM 141389 C C   . VAL SD 1 119 ? 247.437 314.827 222.763 1.00 64.96  ? 119 VAL SD C   1 
ATOM 141390 O O   . VAL SD 1 119 ? 246.854 314.242 221.844 1.00 64.96  ? 119 VAL SD O   1 
ATOM 141391 C CB  . VAL SD 1 119 ? 245.998 316.782 223.420 1.00 64.96  ? 119 VAL SD CB  1 
ATOM 141392 C CG1 . VAL SD 1 119 ? 245.642 315.991 224.667 1.00 64.96  ? 119 VAL SD CG1 1 
ATOM 141393 C CG2 . VAL SD 1 119 ? 246.004 318.266 223.715 1.00 64.96  ? 119 VAL SD CG2 1 
ATOM 141394 N N   . ILE SD 1 120 ? 248.146 314.198 223.696 1.00 66.55  ? 120 ILE SD N   1 
ATOM 141395 C CA  . ILE SD 1 120 ? 248.291 312.751 223.755 1.00 66.55  ? 120 ILE SD CA  1 
ATOM 141396 C C   . ILE SD 1 120 ? 247.584 312.263 225.008 1.00 66.55  ? 120 ILE SD C   1 
ATOM 141397 O O   . ILE SD 1 120 ? 247.776 312.825 226.093 1.00 66.55  ? 120 ILE SD O   1 
ATOM 141398 C CB  . ILE SD 1 120 ? 249.770 312.329 223.763 1.00 66.55  ? 120 ILE SD CB  1 
ATOM 141399 C CG1 . ILE SD 1 120 ? 250.455 312.730 222.457 1.00 66.55  ? 120 ILE SD CG1 1 
ATOM 141400 C CG2 . ILE SD 1 120 ? 249.893 310.831 223.969 1.00 66.55  ? 120 ILE SD CG2 1 
ATOM 141401 C CD1 . ILE SD 1 120 ? 251.903 313.109 222.631 1.00 66.55  ? 120 ILE SD CD1 1 
ATOM 141402 N N   . ALA SD 1 121 ? 246.770 311.223 224.863 1.00 65.82  ? 121 ALA SD N   1 
ATOM 141403 C CA  . ALA SD 1 121 ? 245.992 310.671 225.961 1.00 65.82  ? 121 ALA SD CA  1 
ATOM 141404 C C   . ALA SD 1 121 ? 246.503 309.278 226.300 1.00 65.82  ? 121 ALA SD C   1 
ATOM 141405 O O   . ALA SD 1 121 ? 246.704 308.453 225.404 1.00 65.82  ? 121 ALA SD O   1 
ATOM 141406 C CB  . ALA SD 1 121 ? 244.508 310.616 225.602 1.00 65.82  ? 121 ALA SD CB  1 
ATOM 141407 N N   . ILE SD 1 122 ? 246.705 309.023 227.590 1.00 68.68  ? 122 ILE SD N   1 
ATOM 141408 C CA  . ILE SD 1 122 ? 247.189 307.740 228.082 1.00 68.68  ? 122 ILE SD CA  1 
ATOM 141409 C C   . ILE SD 1 122 ? 246.294 307.293 229.226 1.00 68.68  ? 122 ILE SD C   1 
ATOM 141410 O O   . ILE SD 1 122 ? 245.897 308.104 230.071 1.00 68.68  ? 122 ILE SD O   1 
ATOM 141411 C CB  . ILE SD 1 122 ? 248.659 307.821 228.543 1.00 68.68  ? 122 ILE SD CB  1 
ATOM 141412 C CG1 . ILE SD 1 122 ? 249.525 308.424 227.434 1.00 68.68  ? 122 ILE SD CG1 1 
ATOM 141413 C CG2 . ILE SD 1 122 ? 249.176 306.437 228.931 1.00 68.68  ? 122 ILE SD CG2 1 
ATOM 141414 C CD1 . ILE SD 1 122 ? 250.999 308.477 227.756 1.00 68.68  ? 122 ILE SD CD1 1 
ATOM 141415 N N   . GLY SD 1 123 ? 245.978 306.007 229.252 1.00 73.49  ? 123 GLY SD N   1 
ATOM 141416 C CA  . GLY SD 1 123 ? 245.148 305.465 230.306 1.00 73.49  ? 123 GLY SD CA  1 
ATOM 141417 C C   . GLY SD 1 123 ? 245.064 303.962 230.195 1.00 73.49  ? 123 GLY SD C   1 
ATOM 141418 O O   . GLY SD 1 123 ? 245.734 303.344 229.367 1.00 73.49  ? 123 GLY SD O   1 
ATOM 141419 N N   . VAL SD 1 124 ? 244.230 303.376 231.048 1.00 79.25  ? 124 VAL SD N   1 
ATOM 141420 C CA  . VAL SD 1 124 ? 244.048 301.930 231.090 1.00 79.25  ? 124 VAL SD CA  1 
ATOM 141421 C C   . VAL SD 1 124 ? 242.570 301.621 231.280 1.00 79.25  ? 124 VAL SD C   1 
ATOM 141422 O O   . VAL SD 1 124 ? 241.886 302.266 232.080 1.00 79.25  ? 124 VAL SD O   1 
ATOM 141423 C CB  . VAL SD 1 124 ? 244.881 301.282 232.213 1.00 79.25  ? 124 VAL SD CB  1 
ATOM 141424 C CG1 . VAL SD 1 124 ? 244.866 299.772 232.075 1.00 79.25  ? 124 VAL SD CG1 1 
ATOM 141425 C CG2 . VAL SD 1 124 ? 246.303 301.810 232.192 1.00 79.25  ? 124 VAL SD CG2 1 
ATOM 141426 N N   . LEU SD 1 125 ? 242.084 300.627 230.541 1.00 83.64  ? 125 LEU SD N   1 
ATOM 141427 C CA  . LEU SD 1 125 ? 240.733 300.102 230.687 1.00 83.64  ? 125 LEU SD CA  1 
ATOM 141428 C C   . LEU SD 1 125 ? 240.830 298.623 231.026 1.00 83.64  ? 125 LEU SD C   1 
ATOM 141429 O O   . LEU SD 1 125 ? 241.616 297.895 230.411 1.00 83.64  ? 125 LEU SD O   1 
ATOM 141430 C CB  . LEU SD 1 125 ? 239.918 300.301 229.406 1.00 83.64  ? 125 LEU SD CB  1 
ATOM 141431 C CG  . LEU SD 1 125 ? 239.179 301.632 229.252 1.00 83.64  ? 125 LEU SD CG  1 
ATOM 141432 C CD1 . LEU SD 1 125 ? 238.018 301.722 230.231 1.00 83.64  ? 125 LEU SD CD1 1 
ATOM 141433 C CD2 . LEU SD 1 125 ? 240.126 302.805 229.431 1.00 83.64  ? 125 LEU SD CD2 1 
ATOM 141434 N N   . ILE SD 1 126 ? 240.032 298.179 231.998 1.00 92.17  ? 126 ILE SD N   1 
ATOM 141435 C CA  . ILE SD 1 126 ? 240.104 296.815 232.501 1.00 92.17  ? 126 ILE SD CA  1 
ATOM 141436 C C   . ILE SD 1 126 ? 238.716 296.190 232.503 1.00 92.17  ? 126 ILE SD C   1 
ATOM 141437 O O   . ILE SD 1 126 ? 237.694 296.878 232.460 1.00 92.17  ? 126 ILE SD O   1 
ATOM 141438 C CB  . ILE SD 1 126 ? 240.722 296.747 233.917 1.00 92.17  ? 126 ILE SD CB  1 
ATOM 141439 C CG1 . ILE SD 1 126 ? 239.878 297.539 234.924 1.00 92.17  ? 126 ILE SD CG1 1 
ATOM 141440 C CG2 . ILE SD 1 126 ? 242.152 297.272 233.886 1.00 92.17  ? 126 ILE SD CG2 1 
ATOM 141441 C CD1 . ILE SD 1 126 ? 240.262 297.302 236.373 1.00 92.17  ? 126 ILE SD CD1 1 
ATOM 141442 N N   . ARG SD 1 127 ? 238.698 294.858 232.558 1.00 104.51 ? 127 ARG SD N   1 
ATOM 141443 C CA  . ARG SD 1 127 ? 237.469 294.080 232.682 1.00 104.51 ? 127 ARG SD CA  1 
ATOM 141444 C C   . ARG SD 1 127 ? 236.526 294.353 231.509 1.00 104.51 ? 127 ARG SD C   1 
ATOM 141445 O O   . ARG SD 1 127 ? 235.375 294.762 231.674 1.00 104.51 ? 127 ARG SD O   1 
ATOM 141446 C CB  . ARG SD 1 127 ? 236.785 294.364 234.023 1.00 104.51 ? 127 ARG SD CB  1 
ATOM 141447 C CG  . ARG SD 1 127 ? 235.915 293.224 234.524 1.00 104.51 ? 127 ARG SD CG  1 
ATOM 141448 C CD  . ARG SD 1 127 ? 235.516 293.421 235.978 1.00 104.51 ? 127 ARG SD CD  1 
ATOM 141449 N NE  . ARG SD 1 127 ? 234.976 292.203 236.569 1.00 104.51 ? 127 ARG SD NE  1 
ATOM 141450 C CZ  . ARG SD 1 127 ? 235.701 291.141 236.895 1.00 104.51 ? 127 ARG SD CZ  1 
ATOM 141451 N NH1 . ARG SD 1 127 ? 237.010 291.109 236.703 1.00 104.51 ? 127 ARG SD NH1 1 
ATOM 141452 N NH2 . ARG SD 1 127 ? 235.098 290.083 237.429 1.00 104.51 ? 127 ARG SD NH2 1 
ATOM 141453 N N   . GLY SD 1 128 ? 237.042 294.114 230.303 1.00 107.85 ? 128 GLY SD N   1 
ATOM 141454 C CA  . GLY SD 1 128 ? 236.243 294.259 229.102 1.00 107.85 ? 128 GLY SD CA  1 
ATOM 141455 C C   . GLY SD 1 128 ? 235.342 293.085 228.789 1.00 107.85 ? 128 GLY SD C   1 
ATOM 141456 O O   . GLY SD 1 128 ? 234.515 293.185 227.877 1.00 107.85 ? 128 GLY SD O   1 
ATOM 141457 N N   . ALA SD 1 129 ? 235.480 291.981 229.519 1.00 110.73 ? 129 ALA SD N   1 
ATOM 141458 C CA  . ALA SD 1 129 ? 234.674 290.788 229.298 1.00 110.73 ? 129 ALA SD CA  1 
ATOM 141459 C C   . ALA SD 1 129 ? 233.424 290.742 230.167 1.00 110.73 ? 129 ALA SD C   1 
ATOM 141460 O O   . ALA SD 1 129 ? 232.656 289.779 230.067 1.00 110.73 ? 129 ALA SD O   1 
ATOM 141461 C CB  . ALA SD 1 129 ? 235.517 289.533 229.554 1.00 110.73 ? 129 ALA SD CB  1 
ATOM 141462 N N   . THR SD 1 130 ? 233.200 291.745 231.009 1.00 113.78 ? 130 THR SD N   1 
ATOM 141463 C CA  . THR SD 1 130 ? 232.019 291.741 231.858 1.00 113.78 ? 130 THR SD CA  1 
ATOM 141464 C C   . THR SD 1 130 ? 230.762 291.829 230.993 1.00 113.78 ? 130 THR SD C   1 
ATOM 141465 O O   . THR SD 1 130 ? 230.751 292.552 229.988 1.00 113.78 ? 130 THR SD O   1 
ATOM 141466 C CB  . THR SD 1 130 ? 232.065 292.908 232.847 1.00 113.78 ? 130 THR SD CB  1 
ATOM 141467 O OG1 . THR SD 1 130 ? 230.992 292.788 233.789 1.00 113.78 ? 130 THR SD OG1 1 
ATOM 141468 C CG2 . THR SD 1 130 ? 231.953 294.243 232.122 1.00 113.78 ? 130 THR SD CG2 1 
ATOM 141469 N N   . PRO SD 1 131 ? 229.689 291.107 231.340 1.00 116.03 ? 131 PRO SD N   1 
ATOM 141470 C CA  . PRO SD 1 131 ? 228.491 291.144 230.483 1.00 116.03 ? 131 PRO SD CA  1 
ATOM 141471 C C   . PRO SD 1 131 ? 227.903 292.535 230.324 1.00 116.03 ? 131 PRO SD C   1 
ATOM 141472 O O   . PRO SD 1 131 ? 227.396 292.870 229.247 1.00 116.03 ? 131 PRO SD O   1 
ATOM 141473 C CB  . PRO SD 1 131 ? 227.520 290.192 231.197 1.00 116.03 ? 131 PRO SD CB  1 
ATOM 141474 C CG  . PRO SD 1 131 ? 228.001 290.124 232.603 1.00 116.03 ? 131 PRO SD CG  1 
ATOM 141475 C CD  . PRO SD 1 131 ? 229.486 290.266 232.532 1.00 116.03 ? 131 PRO SD CD  1 
ATOM 141476 N N   . HIS SD 1 132 ? 227.957 293.359 231.368 1.00 112.50 ? 132 HIS SD N   1 
ATOM 141477 C CA  . HIS SD 1 132 ? 227.411 294.707 231.283 1.00 112.50 ? 132 HIS SD CA  1 
ATOM 141478 C C   . HIS SD 1 132 ? 228.245 295.546 230.323 1.00 112.50 ? 132 HIS SD C   1 
ATOM 141479 O O   . HIS SD 1 132 ? 229.478 295.537 230.384 1.00 112.50 ? 132 HIS SD O   1 
ATOM 141480 C CB  . HIS SD 1 132 ? 227.382 295.359 232.664 1.00 112.50 ? 132 HIS SD CB  1 
ATOM 141481 C CG  . HIS SD 1 132 ? 226.752 294.510 233.724 1.00 112.50 ? 132 HIS SD CG  1 
ATOM 141482 N ND1 . HIS SD 1 132 ? 225.388 294.360 233.845 1.00 112.50 ? 132 HIS SD ND1 1 
ATOM 141483 C CD2 . HIS SD 1 132 ? 227.301 293.766 234.713 1.00 112.50 ? 132 HIS SD CD2 1 
ATOM 141484 C CE1 . HIS SD 1 132 ? 225.123 293.560 234.861 1.00 112.50 ? 132 HIS SD CE1 1 
ATOM 141485 N NE2 . HIS SD 1 132 ? 226.266 293.186 235.406 1.00 112.50 ? 132 HIS SD NE2 1 
ATOM 141486 N N   . PHE SD 1 133 ? 227.571 296.272 229.433 1.00 99.13  ? 133 PHE SD N   1 
ATOM 141487 C CA  . PHE SD 1 133 ? 228.275 297.171 228.531 1.00 99.13  ? 133 PHE SD CA  1 
ATOM 141488 C C   . PHE SD 1 133 ? 229.007 298.237 229.335 1.00 99.13  ? 133 PHE SD C   1 
ATOM 141489 O O   . PHE SD 1 133 ? 228.429 298.869 230.224 1.00 99.13  ? 133 PHE SD O   1 
ATOM 141490 C CB  . PHE SD 1 133 ? 227.295 297.819 227.554 1.00 99.13  ? 133 PHE SD CB  1 
ATOM 141491 C CG  . PHE SD 1 133 ? 227.956 298.445 226.360 1.00 99.13  ? 133 PHE SD CG  1 
ATOM 141492 C CD1 . PHE SD 1 133 ? 228.438 297.659 225.327 1.00 99.13  ? 133 PHE SD CD1 1 
ATOM 141493 C CD2 . PHE SD 1 133 ? 228.096 299.820 226.270 1.00 99.13  ? 133 PHE SD CD2 1 
ATOM 141494 C CE1 . PHE SD 1 133 ? 229.047 298.231 224.227 1.00 99.13  ? 133 PHE SD CE1 1 
ATOM 141495 C CE2 . PHE SD 1 133 ? 228.703 300.399 225.173 1.00 99.13  ? 133 PHE SD CE2 1 
ATOM 141496 C CZ  . PHE SD 1 133 ? 229.180 299.604 224.150 1.00 99.13  ? 133 PHE SD CZ  1 
ATOM 141497 N N   . ASP SD 1 134 ? 230.284 298.437 229.021 1.00 90.84  ? 134 ASP SD N   1 
ATOM 141498 C CA  . ASP SD 1 134 ? 231.124 299.371 229.766 1.00 90.84  ? 134 ASP SD CA  1 
ATOM 141499 C C   . ASP SD 1 134 ? 230.776 300.781 229.311 1.00 90.84  ? 134 ASP SD C   1 
ATOM 141500 O O   . ASP SD 1 134 ? 231.353 301.318 228.364 1.00 90.84  ? 134 ASP SD O   1 
ATOM 141501 C CB  . ASP SD 1 134 ? 232.598 299.052 229.557 1.00 90.84  ? 134 ASP SD CB  1 
ATOM 141502 C CG  . ASP SD 1 134 ? 233.503 299.856 230.469 1.00 90.84  ? 134 ASP SD CG  1 
ATOM 141503 O OD1 . ASP SD 1 134 ? 232.986 300.689 231.243 1.00 90.84  ? 134 ASP SD OD1 1 
ATOM 141504 O OD2 . ASP SD 1 134 ? 234.732 299.642 230.427 1.00 90.84  ? 134 ASP SD OD2 1 
ATOM 141505 N N   . TYR SD 1 135 ? 229.811 301.389 230.003 1.00 87.58  ? 135 TYR SD N   1 
ATOM 141506 C CA  . TYR SD 1 135 ? 229.378 302.735 229.646 1.00 87.58  ? 135 TYR SD CA  1 
ATOM 141507 C C   . TYR SD 1 135 ? 230.511 303.738 229.801 1.00 87.58  ? 135 TYR SD C   1 
ATOM 141508 O O   . TYR SD 1 135 ? 230.652 304.657 228.985 1.00 87.58  ? 135 TYR SD O   1 
ATOM 141509 C CB  . TYR SD 1 135 ? 228.185 303.142 230.509 1.00 87.58  ? 135 TYR SD CB  1 
ATOM 141510 C CG  . TYR SD 1 135 ? 226.937 302.332 230.249 1.00 87.58  ? 135 TYR SD CG  1 
ATOM 141511 C CD1 . TYR SD 1 135 ? 226.208 302.500 229.081 1.00 87.58  ? 135 TYR SD CD1 1 
ATOM 141512 C CD2 . TYR SD 1 135 ? 226.489 301.398 231.172 1.00 87.58  ? 135 TYR SD CD2 1 
ATOM 141513 C CE1 . TYR SD 1 135 ? 225.068 301.762 228.840 1.00 87.58  ? 135 TYR SD CE1 1 
ATOM 141514 C CE2 . TYR SD 1 135 ? 225.351 300.656 230.940 1.00 87.58  ? 135 TYR SD CE2 1 
ATOM 141515 C CZ  . TYR SD 1 135 ? 224.644 300.841 229.773 1.00 87.58  ? 135 TYR SD CZ  1 
ATOM 141516 O OH  . TYR SD 1 135 ? 223.507 300.102 229.537 1.00 87.58  ? 135 TYR SD OH  1 
ATOM 141517 N N   . ILE SD 1 136 ? 231.330 303.581 230.842 1.00 81.21  ? 136 ILE SD N   1 
ATOM 141518 C CA  . ILE SD 1 136 ? 232.433 304.512 231.065 1.00 81.21  ? 136 ILE SD CA  1 
ATOM 141519 C C   . ILE SD 1 136 ? 233.426 304.450 229.912 1.00 81.21  ? 136 ILE SD C   1 
ATOM 141520 O O   . ILE SD 1 136 ? 233.906 305.482 229.431 1.00 81.21  ? 136 ILE SD O   1 
ATOM 141521 C CB  . ILE SD 1 136 ? 233.114 304.218 232.415 1.00 81.21  ? 136 ILE SD CB  1 
ATOM 141522 C CG1 . ILE SD 1 136 ? 232.150 304.496 233.574 1.00 81.21  ? 136 ILE SD CG1 1 
ATOM 141523 C CG2 . ILE SD 1 136 ? 234.388 305.047 232.562 1.00 81.21  ? 136 ILE SD CG2 1 
ATOM 141524 C CD1 . ILE SD 1 136 ? 231.380 303.277 234.045 1.00 81.21  ? 136 ILE SD CD1 1 
ATOM 141525 N N   . ALA SD 1 137 ? 233.751 303.241 229.451 1.00 82.14  ? 137 ALA SD N   1 
ATOM 141526 C CA  . ALA SD 1 137 ? 234.726 303.104 228.375 1.00 82.14  ? 137 ALA SD CA  1 
ATOM 141527 C C   . ALA SD 1 137 ? 234.234 303.758 227.093 1.00 82.14  ? 137 ALA SD C   1 
ATOM 141528 O O   . ALA SD 1 137 ? 235.017 304.371 226.359 1.00 82.14  ? 137 ALA SD O   1 
ATOM 141529 C CB  . ALA SD 1 137 ? 235.038 301.629 228.131 1.00 82.14  ? 137 ALA SD CB  1 
ATOM 141530 N N   . SER SD 1 138 ? 232.944 303.628 226.795 1.00 79.86  ? 138 SER SD N   1 
ATOM 141531 C CA  . SER SD 1 138 ? 232.417 304.209 225.567 1.00 79.86  ? 138 SER SD CA  1 
ATOM 141532 C C   . SER SD 1 138 ? 232.543 305.726 225.573 1.00 79.86  ? 138 SER SD C   1 
ATOM 141533 O O   . SER SD 1 138 ? 232.858 306.334 224.546 1.00 79.86  ? 138 SER SD O   1 
ATOM 141534 C CB  . SER SD 1 138 ? 230.960 303.797 225.374 1.00 79.86  ? 138 SER SD CB  1 
ATOM 141535 O OG  . SER SD 1 138 ? 230.422 304.380 224.200 1.00 79.86  ? 138 SER SD OG  1 
ATOM 141536 N N   . GLU SD 1 139 ? 232.296 306.355 226.721 1.00 75.02  ? 139 GLU SD N   1 
ATOM 141537 C CA  . GLU SD 1 139 ? 232.277 307.812 226.766 1.00 75.02  ? 139 GLU SD CA  1 
ATOM 141538 C C   . GLU SD 1 139 ? 233.673 308.396 226.594 1.00 75.02  ? 139 GLU SD C   1 
ATOM 141539 O O   . GLU SD 1 139 ? 233.838 309.431 225.941 1.00 75.02  ? 139 GLU SD O   1 
ATOM 141540 C CB  . GLU SD 1 139 ? 231.657 308.286 228.079 1.00 75.02  ? 139 GLU SD CB  1 
ATOM 141541 C CG  . GLU SD 1 139 ? 230.163 308.035 228.188 1.00 75.02  ? 139 GLU SD CG  1 
ATOM 141542 C CD  . GLU SD 1 139 ? 229.367 308.762 227.122 1.00 75.02  ? 139 GLU SD CD  1 
ATOM 141543 O OE1 . GLU SD 1 139 ? 229.731 309.909 226.789 1.00 75.02  ? 139 GLU SD OE1 1 
ATOM 141544 O OE2 . GLU SD 1 139 ? 228.381 308.186 226.619 1.00 75.02  ? 139 GLU SD OE2 1 
ATOM 141545 N N   . VAL SD 1 140 ? 234.689 307.757 227.175 1.00 73.11  ? 140 VAL SD N   1 
ATOM 141546 C CA  . VAL SD 1 140 ? 236.042 308.294 227.072 1.00 73.11  ? 140 VAL SD CA  1 
ATOM 141547 C C   . VAL SD 1 140 ? 236.511 308.278 225.624 1.00 73.11  ? 140 VAL SD C   1 
ATOM 141548 O O   . VAL SD 1 140 ? 237.180 309.209 225.164 1.00 73.11  ? 140 VAL SD O   1 
ATOM 141549 C CB  . VAL SD 1 140 ? 237.008 307.529 227.998 1.00 73.11  ? 140 VAL SD CB  1 
ATOM 141550 C CG1 . VAL SD 1 140 ? 236.977 306.034 227.729 1.00 73.11  ? 140 VAL SD CG1 1 
ATOM 141551 C CG2 . VAL SD 1 140 ? 238.424 308.065 227.847 1.00 73.11  ? 140 VAL SD CG2 1 
ATOM 141552 N N   . SER SD 1 141 ? 236.169 307.225 224.881 1.00 72.13  ? 141 SER SD N   1 
ATOM 141553 C CA  . SER SD 1 141 ? 236.531 307.182 223.469 1.00 72.13  ? 141 SER SD CA  1 
ATOM 141554 C C   . SER SD 1 141 ? 235.721 308.187 222.664 1.00 72.13  ? 141 SER SD C   1 
ATOM 141555 O O   . SER SD 1 141 ? 236.258 308.856 221.775 1.00 72.13  ? 141 SER SD O   1 
ATOM 141556 C CB  . SER SD 1 141 ? 236.332 305.772 222.919 1.00 72.13  ? 141 SER SD CB  1 
ATOM 141557 O OG  . SER SD 1 141 ? 236.900 304.808 223.786 1.00 72.13  ? 141 SER SD OG  1 
ATOM 141558 N N   . LYS SD 1 142 ? 234.427 308.308 222.959 1.00 71.61  ? 142 LYS SD N   1 
ATOM 141559 C CA  . LYS SD 1 142 ? 233.585 309.245 222.223 1.00 71.61  ? 142 LYS SD CA  1 
ATOM 141560 C C   . LYS SD 1 142 ? 233.950 310.688 222.542 1.00 71.61  ? 142 LYS SD C   1 
ATOM 141561 O O   . LYS SD 1 142 ? 233.907 311.552 221.660 1.00 71.61  ? 142 LYS SD O   1 
ATOM 141562 C CB  . LYS SD 1 142 ? 232.116 308.986 222.545 1.00 71.61  ? 142 LYS SD CB  1 
ATOM 141563 C CG  . LYS SD 1 142 ? 231.149 309.898 221.806 1.00 71.61  ? 142 LYS SD CG  1 
ATOM 141564 C CD  . LYS SD 1 142 ? 229.714 309.399 221.907 1.00 71.61  ? 142 LYS SD CD  1 
ATOM 141565 C CE  . LYS SD 1 142 ? 229.168 309.512 223.325 1.00 71.61  ? 142 LYS SD CE  1 
ATOM 141566 N NZ  . LYS SD 1 142 ? 229.177 310.915 223.829 1.00 71.61  ? 142 LYS SD NZ  1 
ATOM 141567 N N   . GLY SD 1 143 ? 234.301 310.972 223.795 1.00 68.76  ? 143 GLY SD N   1 
ATOM 141568 C CA  . GLY SD 1 143 ? 234.619 312.341 224.163 1.00 68.76  ? 143 GLY SD CA  1 
ATOM 141569 C C   . GLY SD 1 143 ? 235.840 312.867 223.436 1.00 68.76  ? 143 GLY SD C   1 
ATOM 141570 O O   . GLY SD 1 143 ? 235.839 313.988 222.922 1.00 68.76  ? 143 GLY SD O   1 
ATOM 141571 N N   . LEU SD 1 144 ? 236.898 312.060 223.377 1.00 67.78  ? 144 LEU SD N   1 
ATOM 141572 C CA  . LEU SD 1 144 ? 238.121 312.501 222.720 1.00 67.78  ? 144 LEU SD CA  1 
ATOM 141573 C C   . LEU SD 1 144 ? 237.878 312.790 221.246 1.00 67.78  ? 144 LEU SD C   1 
ATOM 141574 O O   . LEU SD 1 144 ? 238.404 313.768 220.702 1.00 67.78  ? 144 LEU SD O   1 
ATOM 141575 C CB  . LEU SD 1 144 ? 239.213 311.447 222.890 1.00 67.78  ? 144 LEU SD CB  1 
ATOM 141576 C CG  . LEU SD 1 144 ? 239.636 311.168 224.332 1.00 67.78  ? 144 LEU SD CG  1 
ATOM 141577 C CD1 . LEU SD 1 144 ? 240.358 309.838 224.431 1.00 67.78  ? 144 LEU SD CD1 1 
ATOM 141578 C CD2 . LEU SD 1 144 ? 240.512 312.289 224.853 1.00 67.78  ? 144 LEU SD CD2 1 
ATOM 141579 N N   . ALA SD 1 145 ? 237.081 311.954 220.582 1.00 67.50  ? 145 ALA SD N   1 
ATOM 141580 C CA  . ALA SD 1 145 ? 236.838 312.141 219.157 1.00 67.50  ? 145 ALA SD CA  1 
ATOM 141581 C C   . ALA SD 1 145 ? 236.132 313.459 218.878 1.00 67.50  ? 145 ALA SD C   1 
ATOM 141582 O O   . ALA SD 1 145 ? 236.505 314.186 217.952 1.00 67.50  ? 145 ALA SD O   1 
ATOM 141583 C CB  . ALA SD 1 145 ? 236.017 310.974 218.613 1.00 67.50  ? 145 ALA SD CB  1 
ATOM 141584 N N   . ASN SD 1 146 ? 235.114 313.793 219.672 1.00 67.80  ? 146 ASN SD N   1 
ATOM 141585 C CA  . ASN SD 1 146 ? 234.334 314.998 219.407 1.00 67.80  ? 146 ASN SD CA  1 
ATOM 141586 C C   . ASN SD 1 146 ? 235.182 316.254 219.548 1.00 67.80  ? 146 ASN SD C   1 
ATOM 141587 O O   . ASN SD 1 146 ? 235.035 317.200 218.767 1.00 67.80  ? 146 ASN SD O   1 
ATOM 141588 C CB  . ASN SD 1 146 ? 233.136 315.059 220.349 1.00 67.80  ? 146 ASN SD CB  1 
ATOM 141589 C CG  . ASN SD 1 146 ? 231.998 314.171 219.899 1.00 67.80  ? 146 ASN SD CG  1 
ATOM 141590 O OD1 . ASN SD 1 146 ? 232.165 313.321 219.024 1.00 67.80  ? 146 ASN SD OD1 1 
ATOM 141591 N ND2 . ASN SD 1 146 ? 230.829 314.363 220.496 1.00 67.80  ? 146 ASN SD ND2 1 
ATOM 141592 N N   . LEU SD 1 147 ? 236.070 316.287 220.543 1.00 66.29  ? 147 LEU SD N   1 
ATOM 141593 C CA  . LEU SD 1 147 ? 236.839 317.499 220.804 1.00 66.29  ? 147 LEU SD CA  1 
ATOM 141594 C C   . LEU SD 1 147 ? 237.694 317.883 219.605 1.00 66.29  ? 147 LEU SD C   1 
ATOM 141595 O O   . LEU SD 1 147 ? 237.771 319.061 219.241 1.00 66.29  ? 147 LEU SD O   1 
ATOM 141596 C CB  . LEU SD 1 147 ? 237.715 317.304 222.039 1.00 66.29  ? 147 LEU SD CB  1 
ATOM 141597 C CG  . LEU SD 1 147 ? 237.000 317.357 223.388 1.00 66.29  ? 147 LEU SD CG  1 
ATOM 141598 C CD1 . LEU SD 1 147 ? 237.886 316.778 224.475 1.00 66.29  ? 147 LEU SD CD1 1 
ATOM 141599 C CD2 . LEU SD 1 147 ? 236.598 318.781 223.729 1.00 66.29  ? 147 LEU SD CD2 1 
ATOM 141600 N N   . SER SD 1 148 ? 238.346 316.902 218.978 1.00 66.27  ? 148 SER SD N   1 
ATOM 141601 C CA  . SER SD 1 148 ? 239.219 317.206 217.851 1.00 66.27  ? 148 SER SD CA  1 
ATOM 141602 C C   . SER SD 1 148 ? 238.442 317.845 216.707 1.00 66.27  ? 148 SER SD C   1 
ATOM 141603 O O   . SER SD 1 148 ? 238.893 318.833 216.118 1.00 66.27  ? 148 SER SD O   1 
ATOM 141604 C CB  . SER SD 1 148 ? 239.916 315.935 217.377 1.00 66.27  ? 148 SER SD CB  1 
ATOM 141605 O OG  . SER SD 1 148 ? 238.982 314.892 217.176 1.00 66.27  ? 148 SER SD OG  1 
ATOM 141606 N N   . LEU SD 1 149 ? 237.272 317.297 216.381 1.00 66.42  ? 149 LEU SD N   1 
ATOM 141607 C CA  . LEU SD 1 149 ? 236.469 317.857 215.299 1.00 66.42  ? 149 LEU SD CA  1 
ATOM 141608 C C   . LEU SD 1 149 ? 236.059 319.291 215.600 1.00 66.42  ? 149 LEU SD C   1 
ATOM 141609 O O   . LEU SD 1 149 ? 236.129 320.160 214.723 1.00 66.42  ? 149 LEU SD O   1 
ATOM 141610 C CB  . LEU SD 1 149 ? 235.242 316.983 215.057 1.00 66.42  ? 149 LEU SD CB  1 
ATOM 141611 C CG  . LEU SD 1 149 ? 235.441 315.683 214.274 1.00 66.42  ? 149 LEU SD CG  1 
ATOM 141612 C CD1 . LEU SD 1 149 ? 236.193 314.627 215.053 1.00 66.42  ? 149 LEU SD CD1 1 
ATOM 141613 C CD2 . LEU SD 1 149 ? 234.075 315.141 213.899 1.00 66.42  ? 149 LEU SD CD2 1 
ATOM 141614 N N   . GLU SD 1 150 ? 235.632 319.564 216.832 1.00 66.70  ? 150 GLU SD N   1 
ATOM 141615 C CA  . GLU SD 1 150 ? 235.246 320.923 217.191 1.00 66.70  ? 150 GLU SD CA  1 
ATOM 141616 C C   . GLU SD 1 150 ? 236.454 321.850 217.210 1.00 66.70  ? 150 GLU SD C   1 
ATOM 141617 O O   . GLU SD 1 150 ? 236.420 322.942 216.635 1.00 66.70  ? 150 GLU SD O   1 
ATOM 141618 C CB  . GLU SD 1 150 ? 234.548 320.928 218.550 1.00 66.70  ? 150 GLU SD CB  1 
ATOM 141619 C CG  . GLU SD 1 150 ? 233.202 320.225 218.556 1.00 66.70  ? 150 GLU SD CG  1 
ATOM 141620 C CD  . GLU SD 1 150 ? 232.546 320.232 219.923 1.00 66.70  ? 150 GLU SD CD  1 
ATOM 141621 O OE1 . GLU SD 1 150 ? 233.195 320.673 220.893 1.00 66.70  ? 150 GLU SD OE1 1 
ATOM 141622 O OE2 . GLU SD 1 150 ? 231.380 319.795 220.026 1.00 66.70  ? 150 GLU SD OE2 1 
ATOM 141623 N N   . LEU SD 1 151 ? 237.534 321.428 217.865 1.00 66.46  ? 151 LEU SD N   1 
ATOM 141624 C CA  . LEU SD 1 151 ? 238.693 322.288 218.055 1.00 66.46  ? 151 LEU SD CA  1 
ATOM 141625 C C   . LEU SD 1 151 ? 239.636 322.307 216.861 1.00 66.46  ? 151 LEU SD C   1 
ATOM 141626 O O   . LEU SD 1 151 ? 240.500 323.187 216.796 1.00 66.46  ? 151 LEU SD O   1 
ATOM 141627 C CB  . LEU SD 1 151 ? 239.462 321.848 219.300 1.00 66.46  ? 151 LEU SD CB  1 
ATOM 141628 C CG  . LEU SD 1 151 ? 238.805 322.216 220.628 1.00 66.46  ? 151 LEU SD CG  1 
ATOM 141629 C CD1 . LEU SD 1 151 ? 239.445 321.450 221.769 1.00 66.46  ? 151 LEU SD CD1 1 
ATOM 141630 C CD2 . LEU SD 1 151 ? 238.889 323.712 220.874 1.00 66.46  ? 151 LEU SD CD2 1 
ATOM 141631 N N   . ARG SD 1 152 ? 239.498 321.375 215.920 1.00 67.34  ? 152 ARG SD N   1 
ATOM 141632 C CA  . ARG SD 1 152 ? 240.373 321.311 214.751 1.00 67.34  ? 152 ARG SD CA  1 
ATOM 141633 C C   . ARG SD 1 152 ? 241.834 321.165 215.172 1.00 67.34  ? 152 ARG SD C   1 
ATOM 141634 O O   . ARG SD 1 152 ? 242.720 321.870 214.689 1.00 67.34  ? 152 ARG SD O   1 
ATOM 141635 C CB  . ARG SD 1 152 ? 240.182 322.542 213.861 1.00 67.34  ? 152 ARG SD CB  1 
ATOM 141636 C CG  . ARG SD 1 152 ? 238.803 322.640 213.223 1.00 67.34  ? 152 ARG SD CG  1 
ATOM 141637 C CD  . ARG SD 1 152 ? 238.867 323.141 211.788 1.00 67.34  ? 152 ARG SD CD  1 
ATOM 141638 N NE  . ARG SD 1 152 ? 238.839 324.597 211.722 1.00 67.34  ? 152 ARG SD NE  1 
ATOM 141639 C CZ  . ARG SD 1 152 ? 239.268 325.316 210.693 1.00 67.34  ? 152 ARG SD CZ  1 
ATOM 141640 N NH1 . ARG SD 1 152 ? 239.783 324.746 209.616 1.00 67.34  ? 152 ARG SD NH1 1 
ATOM 141641 N NH2 . ARG SD 1 152 ? 239.182 326.641 210.748 1.00 67.34  ? 152 ARG SD NH2 1 
ATOM 141642 N N   . LYS SD 1 153 ? 242.080 320.230 216.092 1.00 64.86  ? 153 LYS SD N   1 
ATOM 141643 C CA  . LYS SD 1 153 ? 243.412 319.976 216.612 1.00 64.86  ? 153 LYS SD CA  1 
ATOM 141644 C C   . LYS SD 1 153 ? 243.544 318.470 216.807 1.00 64.86  ? 153 LYS SD C   1 
ATOM 141645 O O   . LYS SD 1 153 ? 242.619 317.839 217.347 1.00 64.86  ? 153 LYS SD O   1 
ATOM 141646 C CB  . LYS SD 1 153 ? 243.647 320.711 217.931 1.00 64.86  ? 153 LYS SD CB  1 
ATOM 141647 C CG  . LYS SD 1 153 ? 245.099 320.994 218.233 1.00 64.86  ? 153 LYS SD CG  1 
ATOM 141648 C CD  . LYS SD 1 153 ? 245.261 321.784 219.523 1.00 64.86  ? 153 LYS SD CD  1 
ATOM 141649 C CE  . LYS SD 1 153 ? 244.803 323.228 219.381 1.00 64.86  ? 153 LYS SD CE  1 
ATOM 141650 N NZ  . LYS SD 1 153 ? 245.506 323.956 218.292 1.00 64.86  ? 153 LYS SD NZ  1 
ATOM 141651 N N   . PRO SD 1 154 ? 244.654 317.859 216.394 1.00 63.19  ? 154 PRO SD N   1 
ATOM 141652 C CA  . PRO SD 1 154 ? 244.766 316.403 216.518 1.00 63.19  ? 154 PRO SD CA  1 
ATOM 141653 C C   . PRO SD 1 154 ? 244.877 315.964 217.968 1.00 63.19  ? 154 PRO SD C   1 
ATOM 141654 O O   . PRO SD 1 154 ? 245.575 316.581 218.774 1.00 63.19  ? 154 PRO SD O   1 
ATOM 141655 C CB  . PRO SD 1 154 ? 246.042 316.077 215.735 1.00 63.19  ? 154 PRO SD CB  1 
ATOM 141656 C CG  . PRO SD 1 154 ? 246.835 317.315 215.779 1.00 63.19  ? 154 PRO SD CG  1 
ATOM 141657 C CD  . PRO SD 1 154 ? 245.863 318.451 215.798 1.00 63.19  ? 154 PRO SD CD  1 
ATOM 141658 N N   . ILE SD 1 155 ? 244.173 314.883 218.292 1.00 63.88  ? 155 ILE SD N   1 
ATOM 141659 C CA  . ILE SD 1 155 ? 244.235 314.250 219.603 1.00 63.88  ? 155 ILE SD CA  1 
ATOM 141660 C C   . ILE SD 1 155 ? 244.434 312.761 219.375 1.00 63.88  ? 155 ILE SD C   1 
ATOM 141661 O O   . ILE SD 1 155 ? 243.648 312.130 218.659 1.00 63.88  ? 155 ILE SD O   1 
ATOM 141662 C CB  . ILE SD 1 155 ? 242.969 314.517 220.434 1.00 63.88  ? 155 ILE SD CB  1 
ATOM 141663 C CG1 . ILE SD 1 155 ? 242.690 316.020 220.479 1.00 63.88  ? 155 ILE SD CG1 1 
ATOM 141664 C CG2 . ILE SD 1 155 ? 243.122 313.976 221.849 1.00 63.88  ? 155 ILE SD CG2 1 
ATOM 141665 C CD1 . ILE SD 1 155 ? 241.683 316.436 221.527 1.00 63.88  ? 155 ILE SD CD1 1 
ATOM 141666 N N   . THR SD 1 156 ? 245.474 312.201 219.981 1.00 64.80  ? 156 THR SD N   1 
ATOM 141667 C CA  . THR SD 1 156 ? 245.837 310.808 219.781 1.00 64.80  ? 156 THR SD CA  1 
ATOM 141668 C C   . THR SD 1 156 ? 245.365 309.967 220.958 1.00 64.80  ? 156 THR SD C   1 
ATOM 141669 O O   . THR SD 1 156 ? 245.303 310.432 222.097 1.00 64.80  ? 156 THR SD O   1 
ATOM 141670 C CB  . THR SD 1 156 ? 247.347 310.656 219.604 1.00 64.80  ? 156 THR SD CB  1 
ATOM 141671 O OG1 . THR SD 1 156 ? 247.809 311.585 218.617 1.00 64.80  ? 156 THR SD OG1 1 
ATOM 141672 C CG2 . THR SD 1 156 ? 247.691 309.245 219.158 1.00 64.80  ? 156 THR SD CG2 1 
ATOM 141673 N N   . PHE SD 1 157 ? 245.032 308.716 220.663 1.00 71.06  ? 157 PHE SD N   1 
ATOM 141674 C CA  . PHE SD 1 157 ? 244.382 307.814 221.603 1.00 71.06  ? 157 PHE SD CA  1 
ATOM 141675 C C   . PHE SD 1 157 ? 245.332 306.665 221.900 1.00 71.06  ? 157 PHE SD C   1 
ATOM 141676 O O   . PHE SD 1 157 ? 245.647 305.872 221.007 1.00 71.06  ? 157 PHE SD O   1 
ATOM 141677 C CB  . PHE SD 1 157 ? 243.066 307.318 221.001 1.00 71.06  ? 157 PHE SD CB  1 
ATOM 141678 C CG  . PHE SD 1 157 ? 242.277 306.413 221.892 1.00 71.06  ? 157 PHE SD CG  1 
ATOM 141679 C CD1 . PHE SD 1 157 ? 241.566 306.925 222.961 1.00 71.06  ? 157 PHE SD CD1 1 
ATOM 141680 C CD2 . PHE SD 1 157 ? 242.201 305.058 221.629 1.00 71.06  ? 157 PHE SD CD2 1 
ATOM 141681 C CE1 . PHE SD 1 157 ? 240.822 306.097 223.771 1.00 71.06  ? 157 PHE SD CE1 1 
ATOM 141682 C CE2 . PHE SD 1 157 ? 241.455 304.226 222.434 1.00 71.06  ? 157 PHE SD CE2 1 
ATOM 141683 C CZ  . PHE SD 1 157 ? 240.760 304.749 223.502 1.00 71.06  ? 157 PHE SD CZ  1 
ATOM 141684 N N   . GLY SD 1 158 ? 245.784 306.574 223.149 1.00 69.31  ? 158 GLY SD N   1 
ATOM 141685 C CA  . GLY SD 1 158 ? 246.851 305.657 223.502 1.00 69.31  ? 158 GLY SD CA  1 
ATOM 141686 C C   . GLY SD 1 158 ? 246.619 304.807 224.734 1.00 69.31  ? 158 GLY SD C   1 
ATOM 141687 O O   . GLY SD 1 158 ? 247.546 304.613 225.525 1.00 69.31  ? 158 GLY SD O   1 
ATOM 141688 N N   . VAL SD 1 159 ? 245.408 304.295 224.920 1.00 74.06  ? 159 VAL SD N   1 
ATOM 141689 C CA  . VAL SD 1 159 ? 245.107 303.467 226.081 1.00 74.06  ? 159 VAL SD CA  1 
ATOM 141690 C C   . VAL SD 1 159 ? 245.368 302.006 225.737 1.00 74.06  ? 159 VAL SD C   1 
ATOM 141691 O O   . VAL SD 1 159 ? 245.336 301.598 224.573 1.00 74.06  ? 159 VAL SD O   1 
ATOM 141692 C CB  . VAL SD 1 159 ? 243.657 303.651 226.573 1.00 74.06  ? 159 VAL SD CB  1 
ATOM 141693 C CG1 . VAL SD 1 159 ? 243.407 305.090 227.009 1.00 74.06  ? 159 VAL SD CG1 1 
ATOM 141694 C CG2 . VAL SD 1 159 ? 242.663 303.190 225.520 1.00 74.06  ? 159 VAL SD CG2 1 
ATOM 141695 N N   . ILE SD 1 160 ? 245.622 301.206 226.769 1.00 78.43  ? 160 ILE SD N   1 
ATOM 141696 C CA  . ILE SD 1 160 ? 245.864 299.776 226.633 1.00 78.43  ? 160 ILE SD CA  1 
ATOM 141697 C C   . ILE SD 1 160 ? 244.831 299.039 227.471 1.00 78.43  ? 160 ILE SD C   1 
ATOM 141698 O O   . ILE SD 1 160 ? 244.586 299.405 228.626 1.00 78.43  ? 160 ILE SD O   1 
ATOM 141699 C CB  . ILE SD 1 160 ? 247.293 299.394 227.063 1.00 78.43  ? 160 ILE SD CB  1 
ATOM 141700 C CG1 . ILE SD 1 160 ? 247.589 297.939 226.688 1.00 78.43  ? 160 ILE SD CG1 1 
ATOM 141701 C CG2 . ILE SD 1 160 ? 247.483 299.606 228.564 1.00 78.43  ? 160 ILE SD CG2 1 
ATOM 141702 C CD1 . ILE SD 1 160 ? 249.053 297.570 226.792 1.00 78.43  ? 160 ILE SD CD1 1 
ATOM 141703 N N   . THR SD 1 161 ? 244.225 298.011 226.888 1.00 85.57  ? 161 THR SD N   1 
ATOM 141704 C CA  . THR SD 1 161 ? 243.189 297.228 227.549 1.00 85.57  ? 161 THR SD CA  1 
ATOM 141705 C C   . THR SD 1 161 ? 243.805 295.974 228.154 1.00 85.57  ? 161 THR SD C   1 
ATOM 141706 O O   . THR SD 1 161 ? 244.599 295.288 227.502 1.00 85.57  ? 161 THR SD O   1 
ATOM 141707 C CB  . THR SD 1 161 ? 242.075 296.851 226.567 1.00 85.57  ? 161 THR SD CB  1 
ATOM 141708 O OG1 . THR SD 1 161 ? 240.973 296.279 227.285 1.00 85.57  ? 161 THR SD OG1 1 
ATOM 141709 C CG2 . THR SD 1 161 ? 242.572 295.851 225.526 1.00 85.57  ? 161 THR SD CG2 1 
ATOM 141710 N N   . ALA SD 1 162 ? 243.445 295.688 229.401 1.00 87.62  ? 162 ALA SD N   1 
ATOM 141711 C CA  . ALA SD 1 162 ? 243.957 294.518 230.107 1.00 87.62  ? 162 ALA SD CA  1 
ATOM 141712 C C   . ALA SD 1 162 ? 242.809 293.694 230.677 1.00 87.62  ? 162 ALA SD C   1 
ATOM 141713 O O   . ALA SD 1 162 ? 242.030 294.181 231.495 1.00 87.62  ? 162 ALA SD O   1 
ATOM 141714 C CB  . ALA SD 1 162 ? 244.905 294.943 231.215 1.00 87.62  ? 162 ALA SD CB  1 
ATOM 141715 N N   . HIS TD 1 14  ? 237.900 297.570 189.269 1.00 87.72  ? 14  HIS TD N   1 
ATOM 141716 C CA  . HIS TD 1 14  ? 236.505 297.519 188.848 1.00 87.72  ? 14  HIS TD CA  1 
ATOM 141717 C C   . HIS TD 1 14  ? 235.643 296.847 189.912 1.00 87.72  ? 14  HIS TD C   1 
ATOM 141718 O O   . HIS TD 1 14  ? 234.564 297.335 190.250 1.00 87.72  ? 14  HIS TD O   1 
ATOM 141719 C CB  . HIS TD 1 14  ? 236.373 296.773 187.518 1.00 87.72  ? 14  HIS TD CB  1 
ATOM 141720 C CG  . HIS TD 1 14  ? 235.033 296.931 186.868 1.00 87.72  ? 14  HIS TD CG  1 
ATOM 141721 N ND1 . HIS TD 1 14  ? 233.971 296.097 187.141 1.00 87.72  ? 14  HIS TD ND1 1 
ATOM 141722 C CD2 . HIS TD 1 14  ? 234.584 297.827 185.957 1.00 87.72  ? 14  HIS TD CD2 1 
ATOM 141723 C CE1 . HIS TD 1 14  ? 232.925 296.472 186.426 1.00 87.72  ? 14  HIS TD CE1 1 
ATOM 141724 N NE2 . HIS TD 1 14  ? 233.270 297.519 185.699 1.00 87.72  ? 14  HIS TD NE2 1 
ATOM 141725 N N   . GLY TD 1 15  ? 236.129 295.723 190.434 1.00 85.54  ? 15  GLY TD N   1 
ATOM 141726 C CA  . GLY TD 1 15  ? 235.397 294.965 191.428 1.00 85.54  ? 15  GLY TD CA  1 
ATOM 141727 C C   . GLY TD 1 15  ? 235.860 295.218 192.848 1.00 85.54  ? 15  GLY TD C   1 
ATOM 141728 O O   . GLY TD 1 15  ? 235.605 294.407 193.742 1.00 85.54  ? 15  GLY TD O   1 
ATOM 141729 N N   . ASN TD 1 16  ? 236.542 296.340 193.071 1.00 80.52  ? 16  ASN TD N   1 
ATOM 141730 C CA  . ASN TD 1 16  ? 237.074 296.690 194.378 1.00 80.52  ? 16  ASN TD CA  1 
ATOM 141731 C C   . ASN TD 1 16  ? 236.338 297.903 194.926 1.00 80.52  ? 16  ASN TD C   1 
ATOM 141732 O O   . ASN TD 1 16  ? 235.909 298.783 194.173 1.00 80.52  ? 16  ASN TD O   1 
ATOM 141733 C CB  . ASN TD 1 16  ? 238.579 296.975 194.309 1.00 80.52  ? 16  ASN TD CB  1 
ATOM 141734 C CG  . ASN TD 1 16  ? 238.926 298.039 193.291 1.00 80.52  ? 16  ASN TD CG  1 
ATOM 141735 O OD1 . ASN TD 1 16  ? 238.045 298.623 192.666 1.00 80.52  ? 16  ASN TD OD1 1 
ATOM 141736 N ND2 . ASN TD 1 16  ? 240.217 298.297 193.118 1.00 80.52  ? 16  ASN TD ND2 1 
ATOM 141737 N N   . LYS TD 1 17  ? 236.205 297.943 196.253 1.00 78.27  ? 17  LYS TD N   1 
ATOM 141738 C CA  . LYS TD 1 17  ? 235.432 298.997 196.900 1.00 78.27  ? 17  LYS TD CA  1 
ATOM 141739 C C   . LYS TD 1 17  ? 235.978 300.382 196.591 1.00 78.27  ? 17  LYS TD C   1 
ATOM 141740 O O   . LYS TD 1 17  ? 235.243 301.367 196.717 1.00 78.27  ? 17  LYS TD O   1 
ATOM 141741 C CB  . LYS TD 1 17  ? 235.408 298.772 198.411 1.00 78.27  ? 17  LYS TD CB  1 
ATOM 141742 C CG  . LYS TD 1 17  ? 234.285 297.854 198.885 1.00 78.27  ? 17  LYS TD CG  1 
ATOM 141743 C CD  . LYS TD 1 17  ? 234.494 296.405 198.460 1.00 78.27  ? 17  LYS TD CD  1 
ATOM 141744 C CE  . LYS TD 1 17  ? 235.649 295.750 199.199 1.00 78.27  ? 17  LYS TD CE  1 
ATOM 141745 N NZ  . LYS TD 1 17  ? 235.791 294.311 198.847 1.00 78.27  ? 17  LYS TD NZ  1 
ATOM 141746 N N   . GLY TD 1 18  ? 237.246 300.485 196.197 1.00 77.82  ? 18  GLY TD N   1 
ATOM 141747 C CA  . GLY TD 1 18  ? 237.752 301.757 195.717 1.00 77.82  ? 18  GLY TD CA  1 
ATOM 141748 C C   . GLY TD 1 18  ? 237.001 302.238 194.492 1.00 77.82  ? 18  GLY TD C   1 
ATOM 141749 O O   . GLY TD 1 18  ? 236.782 303.438 194.316 1.00 77.82  ? 18  GLY TD O   1 
ATOM 141750 N N   . TRP TD 1 19  ? 236.598 301.306 193.628 1.00 78.60  ? 19  TRP TD N   1 
ATOM 141751 C CA  . TRP TD 1 19  ? 235.819 301.679 192.455 1.00 78.60  ? 19  TRP TD CA  1 
ATOM 141752 C C   . TRP TD 1 19  ? 234.503 302.324 192.867 1.00 78.60  ? 19  TRP TD C   1 
ATOM 141753 O O   . TRP TD 1 19  ? 234.166 303.425 192.419 1.00 78.60  ? 19  TRP TD O   1 
ATOM 141754 C CB  . TRP TD 1 19  ? 235.540 300.444 191.597 1.00 78.60  ? 19  TRP TD CB  1 
ATOM 141755 C CG  . TRP TD 1 19  ? 235.263 300.738 190.150 1.00 78.60  ? 19  TRP TD CG  1 
ATOM 141756 C CD1 . TRP TD 1 19  ? 234.226 300.259 189.406 1.00 78.60  ? 19  TRP TD CD1 1 
ATOM 141757 C CD2 . TRP TD 1 19  ? 236.085 301.490 189.250 1.00 78.60  ? 19  TRP TD CD2 1 
ATOM 141758 N NE1 . TRP TD 1 19  ? 234.318 300.714 188.116 1.00 78.60  ? 19  TRP TD NE1 1 
ATOM 141759 C CE2 . TRP TD 1 19  ? 235.455 301.466 187.992 1.00 78.60  ? 19  TRP TD CE2 1 
ATOM 141760 C CE3 . TRP TD 1 19  ? 237.282 302.195 189.391 1.00 78.60  ? 19  TRP TD CE3 1 
ATOM 141761 C CZ2 . TRP TD 1 19  ? 235.978 302.123 186.885 1.00 78.60  ? 19  TRP TD CZ2 1 
ATOM 141762 C CZ3 . TRP TD 1 19  ? 237.796 302.850 188.290 1.00 78.60  ? 19  TRP TD CZ3 1 
ATOM 141763 C CH2 . TRP TD 1 19  ? 237.145 302.810 187.054 1.00 78.60  ? 19  TRP TD CH2 1 
ATOM 141764 N N   . GLU TD 1 20  ? 233.749 301.646 193.734 1.00 77.26  ? 20  GLU TD N   1 
ATOM 141765 C CA  . GLU TD 1 20  ? 232.412 302.109 194.084 1.00 77.26  ? 20  GLU TD CA  1 
ATOM 141766 C C   . GLU TD 1 20  ? 232.459 303.457 194.786 1.00 77.26  ? 20  GLU TD C   1 
ATOM 141767 O O   . GLU TD 1 20  ? 231.638 304.338 194.508 1.00 77.26  ? 20  GLU TD O   1 
ATOM 141768 C CB  . GLU TD 1 20  ? 231.724 301.063 194.960 1.00 77.26  ? 20  GLU TD CB  1 
ATOM 141769 C CG  . GLU TD 1 20  ? 231.426 299.767 194.222 1.00 77.26  ? 20  GLU TD CG  1 
ATOM 141770 C CD  . GLU TD 1 20  ? 230.761 298.723 195.098 1.00 77.26  ? 20  GLU TD CD  1 
ATOM 141771 O OE1 . GLU TD 1 20  ? 230.638 298.954 196.319 1.00 77.26  ? 20  GLU TD OE1 1 
ATOM 141772 O OE2 . GLU TD 1 20  ? 230.362 297.667 194.563 1.00 77.26  ? 20  GLU TD OE2 1 
ATOM 141773 N N   . ALA TD 1 21  ? 233.413 303.640 195.698 1.00 73.67  ? 21  ALA TD N   1 
ATOM 141774 C CA  . ALA TD 1 21  ? 233.484 304.894 196.438 1.00 73.67  ? 21  ALA TD CA  1 
ATOM 141775 C C   . ALA TD 1 21  ? 233.702 306.071 195.499 1.00 73.67  ? 21  ALA TD C   1 
ATOM 141776 O O   . ALA TD 1 21  ? 233.061 307.118 195.641 1.00 73.67  ? 21  ALA TD O   1 
ATOM 141777 C CB  . ALA TD 1 21  ? 234.602 304.826 197.477 1.00 73.67  ? 21  ALA TD CB  1 
ATOM 141778 N N   . ALA TD 1 22  ? 234.604 305.920 194.531 1.00 75.23  ? 22  ALA TD N   1 
ATOM 141779 C CA  . ALA TD 1 22  ? 234.839 306.996 193.579 1.00 75.23  ? 22  ALA TD CA  1 
ATOM 141780 C C   . ALA TD 1 22  ? 233.609 307.244 192.715 1.00 75.23  ? 22  ALA TD C   1 
ATOM 141781 O O   . ALA TD 1 22  ? 233.232 308.396 192.477 1.00 75.23  ? 22  ALA TD O   1 
ATOM 141782 C CB  . ALA TD 1 22  ? 236.049 306.668 192.708 1.00 75.23  ? 22  ALA TD CB  1 
ATOM 141783 N N   . LEU TD 1 23  ? 232.969 306.175 192.242 1.00 75.67  ? 23  LEU TD N   1 
ATOM 141784 C CA  . LEU TD 1 23  ? 231.825 306.337 191.352 1.00 75.67  ? 23  LEU TD CA  1 
ATOM 141785 C C   . LEU TD 1 23  ? 230.690 307.078 192.044 1.00 75.67  ? 23  LEU TD C   1 
ATOM 141786 O O   . LEU TD 1 23  ? 230.055 307.954 191.448 1.00 75.67  ? 23  LEU TD O   1 
ATOM 141787 C CB  . LEU TD 1 23  ? 231.349 304.971 190.860 1.00 75.67  ? 23  LEU TD CB  1 
ATOM 141788 C CG  . LEU TD 1 23  ? 230.169 304.938 189.884 1.00 75.67  ? 23  LEU TD CG  1 
ATOM 141789 C CD1 . LEU TD 1 23  ? 230.293 306.009 188.807 1.00 75.67  ? 23  LEU TD CD1 1 
ATOM 141790 C CD2 . LEU TD 1 23  ? 230.046 303.559 189.256 1.00 75.67  ? 23  LEU TD CD2 1 
ATOM 141791 N N   . SER TD 1 24  ? 230.426 306.744 193.308 1.00 72.81  ? 24  SER TD N   1 
ATOM 141792 C CA  . SER TD 1 24  ? 229.365 307.422 194.043 1.00 72.81  ? 24  SER TD CA  1 
ATOM 141793 C C   . SER TD 1 24  ? 229.667 308.905 194.200 1.00 72.81  ? 24  SER TD C   1 
ATOM 141794 O O   . SER TD 1 24  ? 228.768 309.745 194.088 1.00 72.81  ? 24  SER TD O   1 
ATOM 141795 C CB  . SER TD 1 24  ? 229.181 306.765 195.408 1.00 72.81  ? 24  SER TD CB  1 
ATOM 141796 O OG  . SER TD 1 24  ? 229.112 305.357 195.285 1.00 72.81  ? 24  SER TD OG  1 
ATOM 141797 N N   . ALA TD 1 25  ? 230.927 309.247 194.467 1.00 72.82  ? 25  ALA TD N   1 
ATOM 141798 C CA  . ALA TD 1 25  ? 231.284 310.647 194.656 1.00 72.82  ? 25  ALA TD CA  1 
ATOM 141799 C C   . ALA TD 1 25  ? 231.005 311.460 193.401 1.00 72.82  ? 25  ALA TD C   1 
ATOM 141800 O O   . ALA TD 1 25  ? 230.553 312.606 193.482 1.00 72.82  ? 25  ALA TD O   1 
ATOM 141801 C CB  . ALA TD 1 25  ? 232.756 310.764 195.052 1.00 72.82  ? 25  ALA TD CB  1 
ATOM 141802 N N   . ILE TD 1 26  ? 231.271 310.882 192.229 1.00 76.12  ? 26  ILE TD N   1 
ATOM 141803 C CA  . ILE TD 1 26  ? 231.044 311.599 190.978 1.00 76.12  ? 26  ILE TD CA  1 
ATOM 141804 C C   . ILE TD 1 26  ? 229.586 312.025 190.872 1.00 76.12  ? 26  ILE TD C   1 
ATOM 141805 O O   . ILE TD 1 26  ? 229.282 313.193 190.610 1.00 76.12  ? 26  ILE TD O   1 
ATOM 141806 C CB  . ILE TD 1 26  ? 231.468 310.731 189.778 1.00 76.12  ? 26  ILE TD CB  1 
ATOM 141807 C CG1 . ILE TD 1 26  ? 232.970 310.443 189.837 1.00 76.12  ? 26  ILE TD CG1 1 
ATOM 141808 C CG2 . ILE TD 1 26  ? 231.102 311.424 188.467 1.00 76.12  ? 26  ILE TD CG2 1 
ATOM 141809 C CD1 . ILE TD 1 26  ? 233.443 309.391 188.855 1.00 76.12  ? 26  ILE TD CD1 1 
ATOM 141810 N N   . GLU TD 1 27  ? 228.664 311.088 191.096 1.00 75.05  ? 27  GLU TD N   1 
ATOM 141811 C CA  . GLU TD 1 27  ? 227.247 311.410 190.957 1.00 75.05  ? 27  GLU TD CA  1 
ATOM 141812 C C   . GLU TD 1 27  ? 226.833 312.501 191.933 1.00 75.05  ? 27  GLU TD C   1 
ATOM 141813 O O   . GLU TD 1 27  ? 226.117 313.439 191.562 1.00 75.05  ? 27  GLU TD O   1 
ATOM 141814 C CB  . GLU TD 1 27  ? 226.389 310.162 191.172 1.00 75.05  ? 27  GLU TD CB  1 
ATOM 141815 C CG  . GLU TD 1 27  ? 226.937 308.887 190.556 1.00 75.05  ? 27  GLU TD CG  1 
ATOM 141816 C CD  . GLU TD 1 27  ? 225.926 307.760 190.560 1.00 75.05  ? 27  GLU TD CD  1 
ATOM 141817 O OE1 . GLU TD 1 27  ? 224.871 307.908 191.211 1.00 75.05  ? 27  GLU TD OE1 1 
ATOM 141818 O OE2 . GLU TD 1 27  ? 226.185 306.725 189.911 1.00 75.05  ? 27  GLU TD OE2 1 
ATOM 141819 N N   . MET TD 1 28  ? 227.279 312.402 193.185 1.00 73.28  ? 28  MET TD N   1 
ATOM 141820 C CA  . MET TD 1 28  ? 226.844 313.354 194.200 1.00 73.28  ? 28  MET TD CA  1 
ATOM 141821 C C   . MET TD 1 28  ? 227.330 314.761 193.884 1.00 73.28  ? 28  MET TD C   1 
ATOM 141822 O O   . MET TD 1 28  ? 226.633 315.742 194.164 1.00 73.28  ? 28  MET TD O   1 
ATOM 141823 C CB  . MET TD 1 28  ? 227.342 312.911 195.574 1.00 73.28  ? 28  MET TD CB  1 
ATOM 141824 C CG  . MET TD 1 28  ? 226.692 311.634 196.086 1.00 73.28  ? 28  MET TD CG  1 
ATOM 141825 S SD  . MET TD 1 28  ? 224.907 311.765 196.318 1.00 73.28  ? 28  MET TD SD  1 
ATOM 141826 C CE  . MET TD 1 28  ? 224.806 313.054 197.553 1.00 73.28  ? 28  MET TD CE  1 
ATOM 141827 N N   . ALA TD 1 29  ? 228.523 314.881 193.303 1.00 72.68  ? 29  ALA TD N   1 
ATOM 141828 C CA  . ALA TD 1 29  ? 229.078 316.201 193.027 1.00 72.68  ? 29  ALA TD CA  1 
ATOM 141829 C C   . ALA TD 1 29  ? 228.184 316.986 192.077 1.00 72.68  ? 29  ALA TD C   1 
ATOM 141830 O O   . ALA TD 1 29  ? 227.822 318.134 192.353 1.00 72.68  ? 29  ALA TD O   1 
ATOM 141831 C CB  . ALA TD 1 29  ? 230.486 316.062 192.450 1.00 72.68  ? 29  ALA TD CB  1 
ATOM 141832 N N   . ASN TD 1 30  ? 227.814 316.379 190.949 1.00 75.28  ? 30  ASN TD N   1 
ATOM 141833 C CA  . ASN TD 1 30  ? 226.963 317.078 189.992 1.00 75.28  ? 30  ASN TD CA  1 
ATOM 141834 C C   . ASN TD 1 30  ? 225.582 317.344 190.574 1.00 75.28  ? 30  ASN TD C   1 
ATOM 141835 O O   . ASN TD 1 30  ? 224.989 318.397 190.317 1.00 75.28  ? 30  ASN TD O   1 
ATOM 141836 C CB  . ASN TD 1 30  ? 226.848 316.279 188.693 1.00 75.28  ? 30  ASN TD CB  1 
ATOM 141837 C CG  . ASN TD 1 30  ? 228.186 315.773 188.197 1.00 75.28  ? 30  ASN TD CG  1 
ATOM 141838 O OD1 . ASN TD 1 30  ? 228.814 314.929 188.827 1.00 75.28  ? 30  ASN TD OD1 1 
ATOM 141839 N ND2 . ASN TD 1 30  ? 228.627 316.290 187.057 1.00 75.28  ? 30  ASN TD ND2 1 
ATOM 141840 N N   . LEU TD 1 31  ? 225.057 316.403 191.359 1.00 73.55  ? 31  LEU TD N   1 
ATOM 141841 C CA  . LEU TD 1 31  ? 223.704 316.550 191.885 1.00 73.55  ? 31  LEU TD CA  1 
ATOM 141842 C C   . LEU TD 1 31  ? 223.568 317.821 192.710 1.00 73.55  ? 31  LEU TD C   1 
ATOM 141843 O O   . LEU TD 1 31  ? 222.588 318.560 192.566 1.00 73.55  ? 31  LEU TD O   1 
ATOM 141844 C CB  . LEU TD 1 31  ? 223.336 315.323 192.720 1.00 73.55  ? 31  LEU TD CB  1 
ATOM 141845 C CG  . LEU TD 1 31  ? 221.875 315.202 193.165 1.00 73.55  ? 31  LEU TD CG  1 
ATOM 141846 C CD1 . LEU TD 1 31  ? 221.477 313.740 193.255 1.00 73.55  ? 31  LEU TD CD1 1 
ATOM 141847 C CD2 . LEU TD 1 31  ? 221.642 315.890 194.499 1.00 73.55  ? 31  LEU TD CD2 1 
ATOM 141848 N N   . PHE TD 1 32  ? 224.542 318.100 193.576 1.00 73.22  ? 32  PHE TD N   1 
ATOM 141849 C CA  . PHE TD 1 32  ? 224.474 319.317 194.377 1.00 73.22  ? 32  PHE TD CA  1 
ATOM 141850 C C   . PHE TD 1 32  ? 224.595 320.567 193.518 1.00 73.22  ? 32  PHE TD C   1 
ATOM 141851 O O   . PHE TD 1 32  ? 224.018 321.605 193.858 1.00 73.22  ? 32  PHE TD O   1 
ATOM 141852 C CB  . PHE TD 1 32  ? 225.564 319.309 195.446 1.00 73.22  ? 32  PHE TD CB  1 
ATOM 141853 C CG  . PHE TD 1 32  ? 225.193 318.539 196.676 1.00 73.22  ? 32  PHE TD CG  1 
ATOM 141854 C CD1 . PHE TD 1 32  ? 224.659 317.267 196.582 1.00 73.22  ? 32  PHE TD CD1 1 
ATOM 141855 C CD2 . PHE TD 1 32  ? 225.371 319.093 197.929 1.00 73.22  ? 32  PHE TD CD2 1 
ATOM 141856 C CE1 . PHE TD 1 32  ? 224.314 316.564 197.712 1.00 73.22  ? 32  PHE TD CE1 1 
ATOM 141857 C CE2 . PHE TD 1 32  ? 225.028 318.395 199.060 1.00 73.22  ? 32  PHE TD CE2 1 
ATOM 141858 C CZ  . PHE TD 1 32  ? 224.500 317.131 198.953 1.00 73.22  ? 32  PHE TD CZ  1 
ATOM 141859 N N   . LYS TD 1 33  ? 225.339 320.496 192.415 1.00 76.28  ? 33  LYS TD N   1 
ATOM 141860 C CA  . LYS TD 1 33  ? 225.475 321.664 191.554 1.00 76.28  ? 33  LYS TD CA  1 
ATOM 141861 C C   . LYS TD 1 33  ? 224.128 322.076 190.978 1.00 76.28  ? 33  LYS TD C   1 
ATOM 141862 O O   . LYS TD 1 33  ? 223.814 323.270 190.908 1.00 76.28  ? 33  LYS TD O   1 
ATOM 141863 C CB  . LYS TD 1 33  ? 226.472 321.377 190.432 1.00 76.28  ? 33  LYS TD CB  1 
ATOM 141864 C CG  . LYS TD 1 33  ? 226.863 322.604 189.626 1.00 76.28  ? 33  LYS TD CG  1 
ATOM 141865 C CD  . LYS TD 1 33  ? 228.296 322.509 189.122 1.00 76.28  ? 33  LYS TD CD  1 
ATOM 141866 C CE  . LYS TD 1 33  ? 228.485 323.285 187.827 1.00 76.28  ? 33  LYS TD CE  1 
ATOM 141867 N NZ  . LYS TD 1 33  ? 229.882 323.776 187.671 1.00 76.28  ? 33  LYS TD NZ  1 
ATOM 141868 N N   . SER TD 1 34  ? 223.318 321.103 190.562 1.00 74.62  ? 34  SER TD N   1 
ATOM 141869 C CA  . SER TD 1 34  ? 222.022 321.425 189.977 1.00 74.62  ? 34  SER TD CA  1 
ATOM 141870 C C   . SER TD 1 34  ? 221.065 321.987 191.021 1.00 74.62  ? 34  SER TD C   1 
ATOM 141871 O O   . SER TD 1 34  ? 220.349 322.958 190.751 1.00 74.62  ? 34  SER TD O   1 
ATOM 141872 C CB  . SER TD 1 34  ? 221.421 320.184 189.321 1.00 74.62  ? 34  SER TD CB  1 
ATOM 141873 O OG  . SER TD 1 34  ? 220.995 319.250 190.294 1.00 74.62  ? 34  SER TD OG  1 
ATOM 141874 N N   . LEU TD 1 35  ? 221.038 321.395 192.215 1.00 74.58  ? 35  LEU TD N   1 
ATOM 141875 C CA  . LEU TD 1 35  ? 220.041 321.784 193.208 1.00 74.58  ? 35  LEU TD CA  1 
ATOM 141876 C C   . LEU TD 1 35  ? 220.191 323.249 193.594 1.00 74.58  ? 35  LEU TD C   1 
ATOM 141877 O O   . LEU TD 1 35  ? 219.203 323.987 193.673 1.00 74.58  ? 35  LEU TD O   1 
ATOM 141878 C CB  . LEU TD 1 35  ? 220.154 320.892 194.443 1.00 74.58  ? 35  LEU TD CB  1 
ATOM 141879 C CG  . LEU TD 1 35  ? 219.568 319.487 194.321 1.00 74.58  ? 35  LEU TD CG  1 
ATOM 141880 C CD1 . LEU TD 1 35  ? 219.947 318.653 195.528 1.00 74.58  ? 35  LEU TD CD1 1 
ATOM 141881 C CD2 . LEU TD 1 35  ? 218.058 319.537 194.162 1.00 74.58  ? 35  LEU TD CD2 1 
ATOM 141882 N N   . ARG TD 1 36  ? 221.424 323.691 193.840 1.00 78.13  ? 36  ARG TD N   1 
ATOM 141883 C CA  . ARG TD 1 36  ? 221.643 325.087 194.184 1.00 78.13  ? 36  ARG TD CA  1 
ATOM 141884 C C   . ARG TD 1 36  ? 221.345 326.018 193.018 1.00 78.13  ? 36  ARG TD C   1 
ATOM 141885 O O   . ARG TD 1 36  ? 221.104 327.209 193.239 1.00 78.13  ? 36  ARG TD O   1 
ATOM 141886 C CB  . ARG TD 1 36  ? 223.082 325.297 194.657 1.00 78.13  ? 36  ARG TD CB  1 
ATOM 141887 C CG  . ARG TD 1 36  ? 223.272 325.106 196.153 1.00 78.13  ? 36  ARG TD CG  1 
ATOM 141888 C CD  . ARG TD 1 36  ? 224.728 325.281 196.560 1.00 78.13  ? 36  ARG TD CD  1 
ATOM 141889 N NE  . ARG TD 1 36  ? 225.051 324.545 197.778 1.00 78.13  ? 36  ARG TD NE  1 
ATOM 141890 C CZ  . ARG TD 1 36  ? 225.649 323.359 197.819 1.00 78.13  ? 36  ARG TD CZ  1 
ATOM 141891 N NH1 . ARG TD 1 36  ? 225.997 322.715 196.717 1.00 78.13  ? 36  ARG TD NH1 1 
ATOM 141892 N NH2 . ARG TD 1 36  ? 225.901 322.803 199.001 1.00 78.13  ? 36  ARG TD NH2 1 
ATOM 141893 N N   . GLY TD 1 37  ? 221.352 325.505 191.789 1.00 85.02  ? 37  GLY TD N   1 
ATOM 141894 C CA  . GLY TD 1 37  ? 221.116 326.326 190.623 1.00 85.02  ? 37  GLY TD CA  1 
ATOM 141895 C C   . GLY TD 1 37  ? 219.644 326.609 190.400 1.00 85.02  ? 37  GLY TD C   1 
ATOM 141896 O O   . GLY TD 1 37  ? 218.771 326.231 191.179 1.00 85.02  ? 37  GLY TD O   1 
ATOM 141897 N N   . THR TD 1 38  ? 219.374 327.302 189.296 1.00 96.87  ? 38  THR TD N   1 
ATOM 141898 C CA  . THR TD 1 38  ? 218.004 327.653 188.951 1.00 96.87  ? 38  THR TD CA  1 
ATOM 141899 C C   . THR TD 1 38  ? 217.185 326.398 188.672 1.00 96.87  ? 38  THR TD C   1 
ATOM 141900 O O   . THR TD 1 38  ? 217.688 325.402 188.146 1.00 96.87  ? 38  THR TD O   1 
ATOM 141901 C CB  . THR TD 1 38  ? 217.979 328.576 187.730 1.00 96.87  ? 38  THR TD CB  1 
ATOM 141902 O OG1 . THR TD 1 38  ? 216.657 329.095 187.544 1.00 96.87  ? 38  THR TD OG1 1 
ATOM 141903 C CG2 . THR TD 1 38  ? 218.408 327.824 186.474 1.00 96.87  ? 38  THR TD CG2 1 
ATOM 141904 N N   . GLY TD 1 39  ? 215.905 326.455 189.033 1.00 96.42  ? 39  GLY TD N   1 
ATOM 141905 C CA  . GLY TD 1 39  ? 215.009 325.338 188.833 1.00 96.42  ? 39  GLY TD CA  1 
ATOM 141906 C C   . GLY TD 1 39  ? 214.564 325.205 187.390 1.00 96.42  ? 39  GLY TD C   1 
ATOM 141907 O O   . GLY TD 1 39  ? 214.929 325.985 186.510 1.00 96.42  ? 39  GLY TD O   1 
ATOM 141908 N N   . GLY TD 1 40  ? 213.746 324.182 187.151 1.00 97.21  ? 40  GLY TD N   1 
ATOM 141909 C CA  . GLY TD 1 40  ? 213.253 323.901 185.821 1.00 97.21  ? 40  GLY TD CA  1 
ATOM 141910 C C   . GLY TD 1 40  ? 212.086 324.789 185.434 1.00 97.21  ? 40  GLY TD C   1 
ATOM 141911 O O   . GLY TD 1 40  ? 211.679 325.698 186.156 1.00 97.21  ? 40  GLY TD O   1 
ATOM 141912 N N   . SER TD 1 41  ? 211.540 324.507 184.250 1.00 98.33  ? 41  SER TD N   1 
ATOM 141913 C CA  . SER TD 1 41  ? 210.421 325.281 183.729 1.00 98.33  ? 41  SER TD CA  1 
ATOM 141914 C C   . SER TD 1 41  ? 209.144 325.097 184.537 1.00 98.33  ? 41  SER TD C   1 
ATOM 141915 O O   . SER TD 1 41  ? 208.212 325.892 184.376 1.00 98.33  ? 41  SER TD O   1 
ATOM 141916 C CB  . SER TD 1 41  ? 210.160 324.902 182.270 1.00 98.33  ? 41  SER TD CB  1 
ATOM 141917 O OG  . SER TD 1 41  ? 209.323 325.856 181.638 1.00 98.33  ? 41  SER TD OG  1 
ATOM 141918 N N   . GLY TD 1 42  ? 209.074 324.083 185.395 1.00 93.92  ? 42  GLY TD N   1 
ATOM 141919 C CA  . GLY TD 1 42  ? 207.885 323.850 186.184 1.00 93.92  ? 42  GLY TD CA  1 
ATOM 141920 C C   . GLY TD 1 42  ? 206.820 323.092 185.415 1.00 93.92  ? 42  GLY TD C   1 
ATOM 141921 O O   . GLY TD 1 42  ? 207.047 322.540 184.333 1.00 93.92  ? 42  GLY TD O   1 
ATOM 141922 N N   . SER TD 1 43  ? 205.626 323.068 186.006 1.00 88.85  ? 43  SER TD N   1 
ATOM 141923 C CA  . SER TD 1 43  ? 204.444 322.445 185.421 1.00 88.85  ? 43  SER TD CA  1 
ATOM 141924 C C   . SER TD 1 43  ? 204.517 320.923 185.416 1.00 88.85  ? 43  SER TD C   1 
ATOM 141925 O O   . SER TD 1 43  ? 203.752 320.272 184.698 1.00 88.85  ? 43  SER TD O   1 
ATOM 141926 C CB  . SER TD 1 43  ? 204.204 322.951 183.994 1.00 88.85  ? 43  SER TD CB  1 
ATOM 141927 O OG  . SER TD 1 43  ? 204.893 322.156 183.046 1.00 88.85  ? 43  SER TD OG  1 
ATOM 141928 N N   . SER TD 1 44  ? 205.412 320.331 186.198 1.00 83.63  ? 44  SER TD N   1 
ATOM 141929 C CA  . SER TD 1 44  ? 205.525 318.878 186.278 1.00 83.63  ? 44  SER TD CA  1 
ATOM 141930 C C   . SER TD 1 44  ? 206.487 318.535 187.409 1.00 83.63  ? 44  SER TD C   1 
ATOM 141931 O O   . SER TD 1 44  ? 207.033 319.417 188.077 1.00 83.63  ? 44  SER TD O   1 
ATOM 141932 C CB  . SER TD 1 44  ? 205.992 318.279 184.950 1.00 83.63  ? 44  SER TD CB  1 
ATOM 141933 O OG  . SER TD 1 44  ? 206.127 316.872 185.051 1.00 83.63  ? 44  SER TD OG  1 
ATOM 141934 N N   . MET TD 1 45  ? 206.690 317.237 187.616 1.00 80.12  ? 45  MET TD N   1 
ATOM 141935 C CA  . MET TD 1 45  ? 207.592 316.763 188.658 1.00 80.12  ? 45  MET TD CA  1 
ATOM 141936 C C   . MET TD 1 45  ? 209.019 317.182 188.333 1.00 80.12  ? 45  MET TD C   1 
ATOM 141937 O O   . MET TD 1 45  ? 209.561 316.808 187.289 1.00 80.12  ? 45  MET TD O   1 
ATOM 141938 C CB  . MET TD 1 45  ? 207.500 315.245 188.785 1.00 80.12  ? 45  MET TD CB  1 
ATOM 141939 C CG  . MET TD 1 45  ? 207.504 314.745 190.216 1.00 80.12  ? 45  MET TD CG  1 
ATOM 141940 S SD  . MET TD 1 45  ? 207.641 312.952 190.323 1.00 80.12  ? 45  MET TD SD  1 
ATOM 141941 C CE  . MET TD 1 45  ? 206.004 312.452 189.804 1.00 80.12  ? 45  MET TD CE  1 
ATOM 141942 N N   . GLU TD 1 46  ? 209.629 317.956 189.231 1.00 79.37  ? 46  GLU TD N   1 
ATOM 141943 C CA  . GLU TD 1 46  ? 210.994 318.445 189.041 1.00 79.37  ? 46  GLU TD CA  1 
ATOM 141944 C C   . GLU TD 1 46  ? 211.982 317.371 189.495 1.00 79.37  ? 46  GLU TD C   1 
ATOM 141945 O O   . GLU TD 1 46  ? 212.639 317.472 190.533 1.00 79.37  ? 46  GLU TD O   1 
ATOM 141946 C CB  . GLU TD 1 46  ? 211.199 319.750 189.794 1.00 79.37  ? 46  GLU TD CB  1 
ATOM 141947 C CG  . GLU TD 1 46  ? 210.376 320.903 189.256 1.00 79.37  ? 46  GLU TD CG  1 
ATOM 141948 C CD  . GLU TD 1 46  ? 210.803 321.317 187.861 1.00 79.37  ? 46  GLU TD CD  1 
ATOM 141949 O OE1 . GLU TD 1 46  ? 212.004 321.192 187.543 1.00 79.37  ? 46  GLU TD OE1 1 
ATOM 141950 O OE2 . GLU TD 1 46  ? 209.938 321.763 187.079 1.00 79.37  ? 46  GLU TD OE2 1 
ATOM 141951 N N   . ILE TD 1 47  ? 212.076 316.318 188.687 1.00 74.21  ? 47  ILE TD N   1 
ATOM 141952 C CA  . ILE TD 1 47  ? 212.968 315.213 189.006 1.00 74.21  ? 47  ILE TD CA  1 
ATOM 141953 C C   . ILE TD 1 47  ? 214.411 315.658 188.820 1.00 74.21  ? 47  ILE TD C   1 
ATOM 141954 O O   . ILE TD 1 47  ? 214.772 316.246 187.792 1.00 74.21  ? 47  ILE TD O   1 
ATOM 141955 C CB  . ILE TD 1 47  ? 212.640 313.987 188.143 1.00 74.21  ? 47  ILE TD CB  1 
ATOM 141956 C CG1 . ILE TD 1 47  ? 213.371 312.757 188.674 1.00 74.21  ? 47  ILE TD CG1 1 
ATOM 141957 C CG2 . ILE TD 1 47  ? 213.010 314.236 186.692 1.00 74.21  ? 47  ILE TD CG2 1 
ATOM 141958 C CD1 . ILE TD 1 47  ? 212.892 311.457 188.074 1.00 74.21  ? 47  ILE TD CD1 1 
ATOM 141959 N N   . TYR TD 1 48  ? 215.242 315.389 189.823 1.00 72.29  ? 48  TYR TD N   1 
ATOM 141960 C CA  . TYR TD 1 48  ? 216.655 315.731 189.808 1.00 72.29  ? 48  TYR TD CA  1 
ATOM 141961 C C   . TYR TD 1 48  ? 217.486 314.457 189.842 1.00 72.29  ? 48  TYR TD C   1 
ATOM 141962 O O   . TYR TD 1 48  ? 217.117 313.476 190.490 1.00 72.29  ? 48  TYR TD O   1 
ATOM 141963 C CB  . TYR TD 1 48  ? 217.032 316.598 191.005 1.00 72.29  ? 48  TYR TD CB  1 
ATOM 141964 C CG  . TYR TD 1 48  ? 216.487 318.004 190.971 1.00 72.29  ? 48  TYR TD CG  1 
ATOM 141965 C CD1 . TYR TD 1 48  ? 217.174 319.020 190.333 1.00 72.29  ? 48  TYR TD CD1 1 
ATOM 141966 C CD2 . TYR TD 1 48  ? 215.299 318.319 191.606 1.00 72.29  ? 48  TYR TD CD2 1 
ATOM 141967 C CE1 . TYR TD 1 48  ? 216.685 320.306 190.314 1.00 72.29  ? 48  TYR TD CE1 1 
ATOM 141968 C CE2 . TYR TD 1 48  ? 214.803 319.601 191.592 1.00 72.29  ? 48  TYR TD CE2 1 
ATOM 141969 C CZ  . TYR TD 1 48  ? 215.500 320.591 190.945 1.00 72.29  ? 48  TYR TD CZ  1 
ATOM 141970 O OH  . TYR TD 1 48  ? 215.003 321.873 190.929 1.00 72.29  ? 48  TYR TD OH  1 
ATOM 141971 N N   . GLU TD 1 49  ? 218.618 314.483 189.146 1.00 75.04  ? 49  GLU TD N   1 
ATOM 141972 C CA  . GLU TD 1 49  ? 219.532 313.351 189.145 1.00 75.04  ? 49  GLU TD CA  1 
ATOM 141973 C C   . GLU TD 1 49  ? 220.886 313.834 188.652 1.00 75.04  ? 49  GLU TD C   1 
ATOM 141974 O O   . GLU TD 1 49  ? 220.985 314.857 187.969 1.00 75.04  ? 49  GLU TD O   1 
ATOM 141975 C CB  . GLU TD 1 49  ? 219.008 312.207 188.271 1.00 75.04  ? 49  GLU TD CB  1 
ATOM 141976 C CG  . GLU TD 1 49  ? 219.542 310.839 188.653 1.00 75.04  ? 49  GLU TD CG  1 
ATOM 141977 C CD  . GLU TD 1 49  ? 219.406 309.829 187.535 1.00 75.04  ? 49  GLU TD CD  1 
ATOM 141978 O OE1 . GLU TD 1 49  ? 218.265 309.584 187.089 1.00 75.04  ? 49  GLU TD OE1 1 
ATOM 141979 O OE2 . GLU TD 1 49  ? 220.439 309.277 187.100 1.00 75.04  ? 49  GLU TD OE2 1 
ATOM 141980 N N   . GLY TD 1 50  ? 221.927 313.089 189.010 1.00 77.67  ? 50  GLY TD N   1 
ATOM 141981 C CA  . GLY TD 1 50  ? 223.295 313.440 188.660 1.00 77.67  ? 50  GLY TD CA  1 
ATOM 141982 C C   . GLY TD 1 50  ? 223.851 312.519 187.587 1.00 77.67  ? 50  GLY TD C   1 
ATOM 141983 O O   . GLY TD 1 50  ? 223.414 311.376 187.448 1.00 77.67  ? 50  GLY TD O   1 
ATOM 141984 N N   . LYS TD 1 51  ? 224.821 313.032 186.839 1.00 77.73  ? 51  LYS TD N   1 
ATOM 141985 C CA  . LYS TD 1 51  ? 225.459 312.300 185.755 1.00 77.73  ? 51  LYS TD CA  1 
ATOM 141986 C C   . LYS TD 1 51  ? 226.884 311.918 186.139 1.00 77.73  ? 51  LYS TD C   1 
ATOM 141987 O O   . LYS TD 1 51  ? 227.382 312.261 187.213 1.00 77.73  ? 51  LYS TD O   1 
ATOM 141988 C CB  . LYS TD 1 51  ? 225.453 313.139 184.475 1.00 77.73  ? 51  LYS TD CB  1 
ATOM 141989 C CG  . LYS TD 1 51  ? 224.208 313.997 184.308 1.00 77.73  ? 51  LYS TD CG  1 
ATOM 141990 C CD  . LYS TD 1 51  ? 224.154 314.646 182.936 1.00 77.73  ? 51  LYS TD CD  1 
ATOM 141991 C CE  . LYS TD 1 51  ? 222.772 315.209 182.645 1.00 77.73  ? 51  LYS TD CE  1 
ATOM 141992 N NZ  . LYS TD 1 51  ? 221.793 314.141 182.302 1.00 77.73  ? 51  LYS TD NZ  1 
ATOM 141993 N N   . LEU TD 1 52  ? 227.544 311.198 185.235 1.00 76.28  ? 52  LEU TD N   1 
ATOM 141994 C CA  . LEU TD 1 52  ? 228.910 310.715 185.441 1.00 76.28  ? 52  LEU TD CA  1 
ATOM 141995 C C   . LEU TD 1 52  ? 229.937 311.571 184.713 1.00 76.28  ? 52  LEU TD C   1 
ATOM 141996 O O   . LEU TD 1 52  ? 230.941 311.057 184.214 1.00 76.28  ? 52  LEU TD O   1 
ATOM 141997 C CB  . LEU TD 1 52  ? 229.023 309.259 185.005 1.00 76.28  ? 52  LEU TD CB  1 
ATOM 141998 C CG  . LEU TD 1 52  ? 227.975 308.313 185.591 1.00 76.28  ? 52  LEU TD CG  1 
ATOM 141999 C CD1 . LEU TD 1 52  ? 228.125 306.920 185.009 1.00 76.28  ? 52  LEU TD CD1 1 
ATOM 142000 C CD2 . LEU TD 1 52  ? 228.081 308.274 187.100 1.00 76.28  ? 52  LEU TD CD2 1 
ATOM 142001 N N   . THR TD 1 53  ? 229.710 312.879 184.632 1.00 76.16  ? 53  THR TD N   1 
ATOM 142002 C CA  . THR TD 1 53  ? 230.650 313.801 184.004 1.00 76.16  ? 53  THR TD CA  1 
ATOM 142003 C C   . THR TD 1 53  ? 231.599 314.327 185.074 1.00 76.16  ? 53  THR TD C   1 
ATOM 142004 O O   . THR TD 1 53  ? 231.209 315.144 185.912 1.00 76.16  ? 53  THR TD O   1 
ATOM 142005 C CB  . THR TD 1 53  ? 229.908 314.946 183.323 1.00 76.16  ? 53  THR TD CB  1 
ATOM 142006 O OG1 . THR TD 1 53  ? 229.161 314.440 182.210 1.00 76.16  ? 53  THR TD OG1 1 
ATOM 142007 C CG2 . THR TD 1 53  ? 230.885 316.005 182.836 1.00 76.16  ? 53  THR TD CG2 1 
ATOM 142008 N N   . ALA TD 1 54  ? 232.849 313.864 185.042 1.00 78.15  ? 54  ALA TD N   1 
ATOM 142009 C CA  . ALA TD 1 54  ? 233.825 314.248 186.051 1.00 78.15  ? 54  ALA TD CA  1 
ATOM 142010 C C   . ALA TD 1 54  ? 234.535 315.559 185.738 1.00 78.15  ? 54  ALA TD C   1 
ATOM 142011 O O   . ALA TD 1 54  ? 235.217 316.095 186.616 1.00 78.15  ? 54  ALA TD O   1 
ATOM 142012 C CB  . ALA TD 1 54  ? 234.867 313.140 186.217 1.00 78.15  ? 54  ALA TD CB  1 
ATOM 142013 N N   . GLU TD 1 55  ? 234.394 316.087 184.527 1.00 77.91  ? 55  GLU TD N   1 
ATOM 142014 C CA  . GLU TD 1 55  ? 235.146 317.272 184.143 1.00 77.91  ? 55  GLU TD CA  1 
ATOM 142015 C C   . GLU TD 1 55  ? 234.717 318.476 184.971 1.00 77.91  ? 55  GLU TD C   1 
ATOM 142016 O O   . GLU TD 1 55  ? 233.535 318.655 185.274 1.00 77.91  ? 55  GLU TD O   1 
ATOM 142017 C CB  . GLU TD 1 55  ? 234.950 317.560 182.655 1.00 77.91  ? 55  GLU TD CB  1 
ATOM 142018 C CG  . GLU TD 1 55  ? 235.762 318.738 182.135 1.00 77.91  ? 55  GLU TD CG  1 
ATOM 142019 C CD  . GLU TD 1 55  ? 235.580 318.959 180.646 1.00 77.91  ? 55  GLU TD CD  1 
ATOM 142020 O OE1 . GLU TD 1 55  ? 234.803 318.205 180.023 1.00 77.91  ? 55  GLU TD OE1 1 
ATOM 142021 O OE2 . GLU TD 1 55  ? 236.214 319.886 180.100 1.00 77.91  ? 55  GLU TD OE2 1 
ATOM 142022 N N   . GLY TD 1 56  ? 235.692 319.305 185.339 1.00 77.84  ? 56  GLY TD N   1 
ATOM 142023 C CA  . GLY TD 1 56  ? 235.430 320.520 186.079 1.00 77.84  ? 56  GLY TD CA  1 
ATOM 142024 C C   . GLY TD 1 56  ? 235.293 320.353 187.576 1.00 77.84  ? 56  GLY TD C   1 
ATOM 142025 O O   . GLY TD 1 56  ? 234.958 321.328 188.259 1.00 77.84  ? 56  GLY TD O   1 
ATOM 142026 N N   . LEU TD 1 57  ? 235.543 319.161 188.111 1.00 77.88  ? 57  LEU TD N   1 
ATOM 142027 C CA  . LEU TD 1 57  ? 235.357 318.874 189.525 1.00 77.88  ? 57  LEU TD CA  1 
ATOM 142028 C C   . LEU TD 1 57  ? 236.704 318.682 190.207 1.00 77.88  ? 57  LEU TD C   1 
ATOM 142029 O O   . LEU TD 1 57  ? 237.622 318.090 189.632 1.00 77.88  ? 57  LEU TD O   1 
ATOM 142030 C CB  . LEU TD 1 57  ? 234.505 317.618 189.718 1.00 77.88  ? 57  LEU TD CB  1 
ATOM 142031 C CG  . LEU TD 1 57  ? 232.987 317.802 189.715 1.00 77.88  ? 57  LEU TD CG  1 
ATOM 142032 C CD1 . LEU TD 1 57  ? 232.535 318.657 188.542 1.00 77.88  ? 57  LEU TD CD1 1 
ATOM 142033 C CD2 . LEU TD 1 57  ? 232.300 316.449 189.691 1.00 77.88  ? 57  LEU TD CD2 1 
ATOM 142034 N N   . ARG TD 1 58  ? 236.812 319.179 191.435 1.00 78.76  ? 58  ARG TD N   1 
ATOM 142035 C CA  . ARG TD 1 58  ? 238.002 319.021 192.258 1.00 78.76  ? 58  ARG TD CA  1 
ATOM 142036 C C   . ARG TD 1 58  ? 237.705 318.053 193.393 1.00 78.76  ? 58  ARG TD C   1 
ATOM 142037 O O   . ARG TD 1 58  ? 236.686 318.180 194.077 1.00 78.76  ? 58  ARG TD O   1 
ATOM 142038 C CB  . ARG TD 1 58  ? 238.459 320.363 192.828 1.00 78.76  ? 58  ARG TD CB  1 
ATOM 142039 C CG  . ARG TD 1 58  ? 239.178 321.248 191.824 1.00 78.76  ? 58  ARG TD CG  1 
ATOM 142040 C CD  . ARG TD 1 58  ? 238.210 322.014 190.936 1.00 78.76  ? 58  ARG TD CD  1 
ATOM 142041 N NE  . ARG TD 1 58  ? 237.296 322.854 191.702 1.00 78.76  ? 58  ARG TD NE  1 
ATOM 142042 C CZ  . ARG TD 1 58  ? 237.574 324.080 192.126 1.00 78.76  ? 58  ARG TD CZ  1 
ATOM 142043 N NH1 . ARG TD 1 58  ? 238.741 324.653 191.880 1.00 78.76  ? 58  ARG TD NH1 1 
ATOM 142044 N NH2 . ARG TD 1 58  ? 236.655 324.749 192.817 1.00 78.76  ? 58  ARG TD NH2 1 
ATOM 142045 N N   . PHE TD 1 59  ? 238.601 317.091 193.596 1.00 76.16  ? 59  PHE TD N   1 
ATOM 142046 C CA  . PHE TD 1 59  ? 238.400 316.018 194.557 1.00 76.16  ? 59  PHE TD CA  1 
ATOM 142047 C C   . PHE TD 1 59  ? 239.528 316.027 195.582 1.00 76.16  ? 59  PHE TD C   1 
ATOM 142048 O O   . PHE TD 1 59  ? 240.452 316.842 195.525 1.00 76.16  ? 59  PHE TD O   1 
ATOM 142049 C CB  . PHE TD 1 59  ? 238.335 314.655 193.856 1.00 76.16  ? 59  PHE TD CB  1 
ATOM 142050 C CG  . PHE TD 1 59  ? 237.123 314.465 192.981 1.00 76.16  ? 59  PHE TD CG  1 
ATOM 142051 C CD1 . PHE TD 1 59  ? 236.008 315.278 193.100 1.00 76.16  ? 59  PHE TD CD1 1 
ATOM 142052 C CD2 . PHE TD 1 59  ? 237.105 313.460 192.035 1.00 76.16  ? 59  PHE TD CD2 1 
ATOM 142053 C CE1 . PHE TD 1 59  ? 234.906 315.086 192.292 1.00 76.16  ? 59  PHE TD CE1 1 
ATOM 142054 C CE2 . PHE TD 1 59  ? 236.007 313.267 191.226 1.00 76.16  ? 59  PHE TD CE2 1 
ATOM 142055 C CZ  . PHE TD 1 59  ? 234.907 314.081 191.354 1.00 76.16  ? 59  PHE TD CZ  1 
ATOM 142056 N N   . GLY TD 1 60  ? 239.428 315.104 196.535 1.00 72.13  ? 60  GLY TD N   1 
ATOM 142057 C CA  . GLY TD 1 60  ? 240.445 314.901 197.544 1.00 72.13  ? 60  GLY TD CA  1 
ATOM 142058 C C   . GLY TD 1 60  ? 240.251 313.560 198.214 1.00 72.13  ? 60  GLY TD C   1 
ATOM 142059 O O   . GLY TD 1 60  ? 239.116 313.166 198.487 1.00 72.13  ? 60  GLY TD O   1 
ATOM 142060 N N   . ILE TD 1 61  ? 241.338 312.843 198.479 1.00 71.55  ? 61  ILE TD N   1 
ATOM 142061 C CA  . ILE TD 1 61  ? 241.282 311.498 199.034 1.00 71.55  ? 61  ILE TD CA  1 
ATOM 142062 C C   . ILE TD 1 61  ? 242.115 311.467 200.304 1.00 71.55  ? 61  ILE TD C   1 
ATOM 142063 O O   . ILE TD 1 61  ? 243.239 311.979 200.329 1.00 71.55  ? 61  ILE TD O   1 
ATOM 142064 C CB  . ILE TD 1 61  ? 241.783 310.443 198.031 1.00 71.55  ? 61  ILE TD CB  1 
ATOM 142065 C CG1 . ILE TD 1 61  ? 240.914 310.437 196.774 1.00 71.55  ? 61  ILE TD CG1 1 
ATOM 142066 C CG2 . ILE TD 1 61  ? 241.785 309.067 198.666 1.00 71.55  ? 61  ILE TD CG2 1 
ATOM 142067 C CD1 . ILE TD 1 61  ? 241.606 309.863 195.564 1.00 71.55  ? 61  ILE TD CD1 1 
ATOM 142068 N N   . VAL TD 1 62  ? 241.560 310.875 201.356 1.00 68.05  ? 62  VAL TD N   1 
ATOM 142069 C CA  . VAL TD 1 62  ? 242.275 310.624 202.601 1.00 68.05  ? 62  VAL TD CA  1 
ATOM 142070 C C   . VAL TD 1 62  ? 242.325 309.118 202.794 1.00 68.05  ? 62  VAL TD C   1 
ATOM 142071 O O   . VAL TD 1 62  ? 241.279 308.465 202.875 1.00 68.05  ? 62  VAL TD O   1 
ATOM 142072 C CB  . VAL TD 1 62  ? 241.602 311.309 203.798 1.00 68.05  ? 62  VAL TD CB  1 
ATOM 142073 C CG1 . VAL TD 1 62  ? 242.431 311.111 205.052 1.00 68.05  ? 62  VAL TD CG1 1 
ATOM 142074 C CG2 . VAL TD 1 62  ? 241.402 312.782 203.517 1.00 68.05  ? 62  VAL TD CG2 1 
ATOM 142075 N N   . ALA TD 1 63  ? 243.532 308.570 202.866 1.00 68.69  ? 63  ALA TD N   1 
ATOM 142076 C CA  . ALA TD 1 63  ? 243.732 307.137 203.012 1.00 68.69  ? 63  ALA TD CA  1 
ATOM 142077 C C   . ALA TD 1 63  ? 244.742 306.881 204.117 1.00 68.69  ? 63  ALA TD C   1 
ATOM 142078 O O   . ALA TD 1 63  ? 245.703 307.637 204.279 1.00 68.69  ? 63  ALA TD O   1 
ATOM 142079 C CB  . ALA TD 1 63  ? 244.212 306.505 201.705 1.00 68.69  ? 63  ALA TD CB  1 
ATOM 142080 N N   . SER TD 1 64  ? 244.521 305.811 204.871 1.00 70.29  ? 64  SER TD N   1 
ATOM 142081 C CA  . SER TD 1 64  ? 245.363 305.480 206.012 1.00 70.29  ? 64  SER TD CA  1 
ATOM 142082 C C   . SER TD 1 64  ? 246.627 304.778 205.530 1.00 70.29  ? 64  SER TD C   1 
ATOM 142083 O O   . SER TD 1 64  ? 246.930 304.736 204.335 1.00 70.29  ? 64  SER TD O   1 
ATOM 142084 C CB  . SER TD 1 64  ? 244.586 304.625 207.008 1.00 70.29  ? 64  SER TD CB  1 
ATOM 142085 O OG  . SER TD 1 64  ? 244.580 303.267 206.608 1.00 70.29  ? 64  SER TD OG  1 
ATOM 142086 N N   . ARG TD 1 65  ? 247.383 304.218 206.470 1.00 69.78  ? 65  ARG TD N   1 
ATOM 142087 C CA  . ARG TD 1 65  ? 248.628 303.523 206.168 1.00 69.78  ? 65  ARG TD CA  1 
ATOM 142088 C C   . ARG TD 1 65  ? 248.711 302.128 206.759 1.00 69.78  ? 65  ARG TD C   1 
ATOM 142089 O O   . ARG TD 1 65  ? 249.513 301.324 206.272 1.00 69.78  ? 65  ARG TD O   1 
ATOM 142090 C CB  . ARG TD 1 65  ? 249.827 304.335 206.673 1.00 69.78  ? 65  ARG TD CB  1 
ATOM 142091 C CG  . ARG TD 1 65  ? 251.159 303.893 206.108 1.00 69.78  ? 65  ARG TD CG  1 
ATOM 142092 C CD  . ARG TD 1 65  ? 252.185 305.004 206.217 1.00 69.78  ? 65  ARG TD CD  1 
ATOM 142093 N NE  . ARG TD 1 65  ? 252.278 305.512 207.582 1.00 69.78  ? 65  ARG TD NE  1 
ATOM 142094 C CZ  . ARG TD 1 65  ? 252.369 306.793 207.921 1.00 69.78  ? 65  ARG TD CZ  1 
ATOM 142095 N NH1 . ARG TD 1 65  ? 252.395 307.756 207.014 1.00 69.78  ? 65  ARG TD NH1 1 
ATOM 142096 N NH2 . ARG TD 1 65  ? 252.436 307.116 209.208 1.00 69.78  ? 65  ARG TD NH2 1 
ATOM 142097 N N   . PHE TD 1 66  ? 247.926 301.813 207.784 1.00 74.32  ? 66  PHE TD N   1 
ATOM 142098 C CA  . PHE TD 1 66  ? 247.912 300.462 208.324 1.00 74.32  ? 66  PHE TD CA  1 
ATOM 142099 C C   . PHE TD 1 66  ? 247.518 299.476 207.235 1.00 74.32  ? 66  PHE TD C   1 
ATOM 142100 O O   . PHE TD 1 66  ? 246.531 299.681 206.524 1.00 74.32  ? 66  PHE TD O   1 
ATOM 142101 C CB  . PHE TD 1 66  ? 246.938 300.382 209.497 1.00 74.32  ? 66  PHE TD CB  1 
ATOM 142102 C CG  . PHE TD 1 66  ? 247.170 299.210 210.403 1.00 74.32  ? 66  PHE TD CG  1 
ATOM 142103 C CD1 . PHE TD 1 66  ? 248.346 299.089 211.118 1.00 74.32  ? 66  PHE TD CD1 1 
ATOM 142104 C CD2 . PHE TD 1 66  ? 246.203 298.232 210.544 1.00 74.32  ? 66  PHE TD CD2 1 
ATOM 142105 C CE1 . PHE TD 1 66  ? 248.557 298.011 211.953 1.00 74.32  ? 66  PHE TD CE1 1 
ATOM 142106 C CE2 . PHE TD 1 66  ? 246.408 297.152 211.377 1.00 74.32  ? 66  PHE TD CE2 1 
ATOM 142107 C CZ  . PHE TD 1 66  ? 247.585 297.041 212.082 1.00 74.32  ? 66  PHE TD CZ  1 
ATOM 142108 N N   . ASN TD 1 67  ? 248.294 298.403 207.103 1.00 75.38  ? 67  ASN TD N   1 
ATOM 142109 C CA  . ASN TD 1 67  ? 248.086 297.408 206.054 1.00 75.38  ? 67  ASN TD CA  1 
ATOM 142110 C C   . ASN TD 1 67  ? 248.080 298.073 204.678 1.00 75.38  ? 67  ASN TD C   1 
ATOM 142111 O O   . ASN TD 1 67  ? 247.098 298.035 203.936 1.00 75.38  ? 67  ASN TD O   1 
ATOM 142112 C CB  . ASN TD 1 67  ? 246.792 296.632 206.298 1.00 75.38  ? 67  ASN TD CB  1 
ATOM 142113 C CG  . ASN TD 1 67  ? 246.835 295.831 207.573 1.00 75.38  ? 67  ASN TD CG  1 
ATOM 142114 O OD1 . ASN TD 1 67  ? 246.088 296.101 208.510 1.00 75.38  ? 67  ASN TD OD1 1 
ATOM 142115 N ND2 . ASN TD 1 67  ? 247.715 294.839 207.621 1.00 75.38  ? 67  ASN TD ND2 1 
ATOM 142116 N N   . HIS TD 1 68  ? 249.215 298.693 204.349 1.00 75.20  ? 68  HIS TD N   1 
ATOM 142117 C CA  . HIS TD 1 68  ? 249.336 299.399 203.080 1.00 75.20  ? 68  HIS TD CA  1 
ATOM 142118 C C   . HIS TD 1 68  ? 249.166 298.476 201.885 1.00 75.20  ? 68  HIS TD C   1 
ATOM 142119 O O   . HIS TD 1 68  ? 248.860 298.954 200.787 1.00 75.20  ? 68  HIS TD O   1 
ATOM 142120 C CB  . HIS TD 1 68  ? 250.690 300.109 202.995 1.00 75.20  ? 68  HIS TD CB  1 
ATOM 142121 C CG  . HIS TD 1 68  ? 251.861 299.221 203.283 1.00 75.20  ? 68  HIS TD CG  1 
ATOM 142122 N ND1 . HIS TD 1 68  ? 252.092 298.046 202.599 1.00 75.20  ? 68  HIS TD ND1 1 
ATOM 142123 C CD2 . HIS TD 1 68  ? 252.867 299.337 204.181 1.00 75.20  ? 68  HIS TD CD2 1 
ATOM 142124 C CE1 . HIS TD 1 68  ? 253.190 297.477 203.064 1.00 75.20  ? 68  HIS TD CE1 1 
ATOM 142125 N NE2 . HIS TD 1 68  ? 253.679 298.240 204.025 1.00 75.20  ? 68  HIS TD NE2 1 
ATOM 142126 N N   . ALA TD 1 69  ? 249.359 297.169 202.065 1.00 73.85  ? 69  ALA TD N   1 
ATOM 142127 C CA  . ALA TD 1 69  ? 249.197 296.242 200.952 1.00 73.85  ? 69  ALA TD CA  1 
ATOM 142128 C C   . ALA TD 1 69  ? 247.797 296.336 200.362 1.00 73.85  ? 69  ALA TD C   1 
ATOM 142129 O O   . ALA TD 1 69  ? 247.631 296.518 199.150 1.00 73.85  ? 69  ALA TD O   1 
ATOM 142130 C CB  . ALA TD 1 69  ? 249.491 294.816 201.416 1.00 73.85  ? 69  ALA TD CB  1 
ATOM 142131 N N   . LEU TD 1 70  ? 246.772 296.224 201.208 1.00 73.94  ? 70  LEU TD N   1 
ATOM 142132 C CA  . LEU TD 1 70  ? 245.402 296.281 200.712 1.00 73.94  ? 70  LEU TD CA  1 
ATOM 142133 C C   . LEU TD 1 70  ? 245.009 297.701 200.339 1.00 73.94  ? 70  LEU TD C   1 
ATOM 142134 O O   . LEU TD 1 70  ? 244.340 297.921 199.323 1.00 73.94  ? 70  LEU TD O   1 
ATOM 142135 C CB  . LEU TD 1 70  ? 244.440 295.724 201.760 1.00 73.94  ? 70  LEU TD CB  1 
ATOM 142136 C CG  . LEU TD 1 70  ? 244.265 294.205 201.822 1.00 73.94  ? 70  LEU TD CG  1 
ATOM 142137 C CD1 . LEU TD 1 70  ? 243.650 293.666 200.537 1.00 73.94  ? 70  LEU TD CD1 1 
ATOM 142138 C CD2 . LEU TD 1 70  ? 245.591 293.522 202.113 1.00 73.94  ? 70  LEU TD CD2 1 
ATOM 142139 N N   . VAL TD 1 71  ? 245.412 298.680 201.149 1.00 74.76  ? 71  VAL TD N   1 
ATOM 142140 C CA  . VAL TD 1 71  ? 244.999 300.058 200.909 1.00 74.76  ? 71  VAL TD CA  1 
ATOM 142141 C C   . VAL TD 1 71  ? 245.545 300.553 199.579 1.00 74.76  ? 71  VAL TD C   1 
ATOM 142142 O O   . VAL TD 1 71  ? 244.868 301.283 198.846 1.00 74.76  ? 71  VAL TD O   1 
ATOM 142143 C CB  . VAL TD 1 71  ? 245.450 300.957 202.076 1.00 74.76  ? 71  VAL TD CB  1 
ATOM 142144 C CG1 . VAL TD 1 71  ? 245.516 302.419 201.648 1.00 74.76  ? 71  VAL TD CG1 1 
ATOM 142145 C CG2 . VAL TD 1 71  ? 244.524 300.785 203.266 1.00 74.76  ? 71  VAL TD CG2 1 
ATOM 142146 N N   . ASP TD 1 72  ? 246.779 300.172 199.250 1.00 76.83  ? 72  ASP TD N   1 
ATOM 142147 C CA  . ASP TD 1 72  ? 247.427 300.711 198.060 1.00 76.83  ? 72  ASP TD CA  1 
ATOM 142148 C C   . ASP TD 1 72  ? 246.603 300.433 196.811 1.00 76.83  ? 72  ASP TD C   1 
ATOM 142149 O O   . ASP TD 1 72  ? 246.338 301.339 196.014 1.00 76.83  ? 72  ASP TD O   1 
ATOM 142150 C CB  . ASP TD 1 72  ? 248.830 300.122 197.919 1.00 76.83  ? 72  ASP TD CB  1 
ATOM 142151 C CG  . ASP TD 1 72  ? 249.578 300.676 196.722 1.00 76.83  ? 72  ASP TD CG  1 
ATOM 142152 O OD1 . ASP TD 1 72  ? 249.524 301.905 196.503 1.00 76.83  ? 72  ASP TD OD1 1 
ATOM 142153 O OD2 . ASP TD 1 72  ? 250.219 299.885 196.000 1.00 76.83  ? 72  ASP TD OD2 1 
ATOM 142154 N N   . ARG TD 1 73  ? 246.176 299.185 196.628 1.00 76.55  ? 73  ARG TD N   1 
ATOM 142155 C CA  . ARG TD 1 73  ? 245.392 298.854 195.443 1.00 76.55  ? 73  ARG TD CA  1 
ATOM 142156 C C   . ARG TD 1 73  ? 244.052 299.578 195.451 1.00 76.55  ? 73  ARG TD C   1 
ATOM 142157 O O   . ARG TD 1 73  ? 243.547 299.975 194.395 1.00 76.55  ? 73  ARG TD O   1 
ATOM 142158 C CB  . ARG TD 1 73  ? 245.191 297.342 195.346 1.00 76.55  ? 73  ARG TD CB  1 
ATOM 142159 C CG  . ARG TD 1 73  ? 244.605 296.701 196.585 1.00 76.55  ? 73  ARG TD CG  1 
ATOM 142160 C CD  . ARG TD 1 73  ? 244.326 295.225 196.365 1.00 76.55  ? 73  ARG TD CD  1 
ATOM 142161 N NE  . ARG TD 1 73  ? 245.547 294.458 196.143 1.00 76.55  ? 73  ARG TD NE  1 
ATOM 142162 C CZ  . ARG TD 1 73  ? 246.079 294.201 194.955 1.00 76.55  ? 73  ARG TD CZ  1 
ATOM 142163 N NH1 . ARG TD 1 73  ? 245.528 294.643 193.834 1.00 76.55  ? 73  ARG TD NH1 1 
ATOM 142164 N NH2 . ARG TD 1 73  ? 247.194 293.480 194.887 1.00 76.55  ? 73  ARG TD NH2 1 
ATOM 142165 N N   . LEU TD 1 74  ? 243.462 299.762 196.632 1.00 75.47  ? 74  LEU TD N   1 
ATOM 142166 C CA  . LEU TD 1 74  ? 242.171 300.437 196.712 1.00 75.47  ? 74  LEU TD CA  1 
ATOM 142167 C C   . LEU TD 1 74  ? 242.274 301.880 196.231 1.00 75.47  ? 74  LEU TD C   1 
ATOM 142168 O O   . LEU TD 1 74  ? 241.433 302.348 195.457 1.00 75.47  ? 74  LEU TD O   1 
ATOM 142169 C CB  . LEU TD 1 74  ? 241.643 300.383 198.142 1.00 75.47  ? 74  LEU TD CB  1 
ATOM 142170 C CG  . LEU TD 1 74  ? 241.041 299.042 198.560 1.00 75.47  ? 74  LEU TD CG  1 
ATOM 142171 C CD1 . LEU TD 1 74  ? 241.215 298.818 200.053 1.00 75.47  ? 74  LEU TD CD1 1 
ATOM 142172 C CD2 . LEU TD 1 74  ? 239.575 298.966 198.172 1.00 75.47  ? 74  LEU TD CD2 1 
ATOM 142173 N N   . VAL TD 1 75  ? 243.305 302.601 196.674 1.00 73.77  ? 75  VAL TD N   1 
ATOM 142174 C CA  . VAL TD 1 75  ? 243.442 303.994 196.261 1.00 73.77  ? 75  VAL TD CA  1 
ATOM 142175 C C   . VAL TD 1 75  ? 243.753 304.088 194.776 1.00 73.77  ? 75  VAL TD C   1 
ATOM 142176 O O   . VAL TD 1 75  ? 243.372 305.062 194.117 1.00 73.77  ? 75  VAL TD O   1 
ATOM 142177 C CB  . VAL TD 1 75  ? 244.505 304.716 197.112 1.00 73.77  ? 75  VAL TD CB  1 
ATOM 142178 C CG1 . VAL TD 1 75  ? 245.858 304.029 197.015 1.00 73.77  ? 75  VAL TD CG1 1 
ATOM 142179 C CG2 . VAL TD 1 75  ? 244.618 306.165 196.687 1.00 73.77  ? 75  VAL TD CG2 1 
ATOM 142180 N N   . GLU TD 1 76  ? 244.452 303.096 194.220 1.00 77.22  ? 76  GLU TD N   1 
ATOM 142181 C CA  . GLU TD 1 76  ? 244.674 303.078 192.778 1.00 77.22  ? 76  GLU TD CA  1 
ATOM 142182 C C   . GLU TD 1 76  ? 243.355 302.996 192.025 1.00 77.22  ? 76  GLU TD C   1 
ATOM 142183 O O   . GLU TD 1 76  ? 243.167 303.676 191.010 1.00 77.22  ? 76  GLU TD O   1 
ATOM 142184 C CB  . GLU TD 1 76  ? 245.578 301.907 192.398 1.00 77.22  ? 76  GLU TD CB  1 
ATOM 142185 C CG  . GLU TD 1 76  ? 247.003 302.029 192.908 1.00 77.22  ? 76  GLU TD CG  1 
ATOM 142186 C CD  . GLU TD 1 76  ? 247.863 300.841 192.528 1.00 77.22  ? 76  GLU TD CD  1 
ATOM 142187 O OE1 . GLU TD 1 76  ? 247.318 299.863 191.975 1.00 77.22  ? 76  GLU TD OE1 1 
ATOM 142188 O OE2 . GLU TD 1 76  ? 249.085 300.883 192.783 1.00 77.22  ? 76  GLU TD OE2 1 
ATOM 142189 N N   . GLY TD 1 77  ? 242.428 302.167 192.505 1.00 76.60  ? 77  GLY TD N   1 
ATOM 142190 C CA  . GLY TD 1 77  ? 241.127 302.086 191.866 1.00 76.60  ? 77  GLY TD CA  1 
ATOM 142191 C C   . GLY TD 1 77  ? 240.403 303.418 191.853 1.00 76.60  ? 77  GLY TD C   1 
ATOM 142192 O O   . GLY TD 1 77  ? 239.730 303.761 190.879 1.00 76.60  ? 77  GLY TD O   1 
ATOM 142193 N N   . ALA TD 1 78  ? 240.529 304.188 192.935 1.00 76.22  ? 78  ALA TD N   1 
ATOM 142194 C CA  . ALA TD 1 78  ? 239.895 305.499 192.981 1.00 76.22  ? 78  ALA TD CA  1 
ATOM 142195 C C   . ALA TD 1 78  ? 240.463 306.422 191.912 1.00 76.22  ? 78  ALA TD C   1 
ATOM 142196 O O   . ALA TD 1 78  ? 239.734 307.228 191.324 1.00 76.22  ? 78  ALA TD O   1 
ATOM 142197 C CB  . ALA TD 1 78  ? 240.065 306.117 194.368 1.00 76.22  ? 78  ALA TD CB  1 
ATOM 142198 N N   . ILE TD 1 79  ? 241.767 306.320 191.649 1.00 77.68  ? 79  ILE TD N   1 
ATOM 142199 C CA  . ILE TD 1 79  ? 242.383 307.156 190.628 1.00 77.68  ? 79  ILE TD CA  1 
ATOM 142200 C C   . ILE TD 1 79  ? 241.793 306.851 189.260 1.00 77.68  ? 79  ILE TD C   1 
ATOM 142201 O O   . ILE TD 1 79  ? 241.600 307.758 188.442 1.00 77.68  ? 79  ILE TD O   1 
ATOM 142202 C CB  . ILE TD 1 79  ? 243.910 306.948 190.624 1.00 77.68  ? 79  ILE TD CB  1 
ATOM 142203 C CG1 . ILE TD 1 79  ? 244.564 307.524 191.887 1.00 77.68  ? 79  ILE TD CG1 1 
ATOM 142204 C CG2 . ILE TD 1 79  ? 244.526 307.563 189.372 1.00 77.68  ? 79  ILE TD CG2 1 
ATOM 142205 C CD1 . ILE TD 1 79  ? 244.167 308.939 192.231 1.00 77.68  ? 79  ILE TD CD1 1 
ATOM 142206 N N   . ASP TD 1 80  ? 241.500 305.580 188.988 1.00 78.82  ? 80  ASP TD N   1 
ATOM 142207 C CA  . ASP TD 1 80  ? 241.065 305.190 187.652 1.00 78.82  ? 80  ASP TD CA  1 
ATOM 142208 C C   . ASP TD 1 80  ? 239.739 305.845 187.278 1.00 78.82  ? 80  ASP TD C   1 
ATOM 142209 O O   . ASP TD 1 80  ? 239.576 306.308 186.145 1.00 78.82  ? 80  ASP TD O   1 
ATOM 142210 C CB  . ASP TD 1 80  ? 240.974 303.669 187.562 1.00 78.82  ? 80  ASP TD CB  1 
ATOM 142211 C CG  . ASP TD 1 80  ? 242.327 303.016 187.370 1.00 78.82  ? 80  ASP TD CG  1 
ATOM 142212 O OD1 . ASP TD 1 80  ? 243.337 303.746 187.281 1.00 78.82  ? 80  ASP TD OD1 1 
ATOM 142213 O OD2 . ASP TD 1 80  ? 242.381 301.770 187.315 1.00 78.82  ? 80  ASP TD OD2 1 
ATOM 142214 N N   . CYS TD 1 81  ? 238.782 305.902 188.210 1.00 78.49  ? 81  CYS TD N   1 
ATOM 142215 C CA  . CYS TD 1 81  ? 237.514 306.563 187.905 1.00 78.49  ? 81  CYS TD CA  1 
ATOM 142216 C C   . CYS TD 1 81  ? 237.736 307.993 187.439 1.00 78.49  ? 81  CYS TD C   1 
ATOM 142217 O O   . CYS TD 1 81  ? 237.214 308.410 186.399 1.00 78.49  ? 81  CYS TD O   1 
ATOM 142218 C CB  . CYS TD 1 81  ? 236.586 306.570 189.124 1.00 78.49  ? 81  CYS TD CB  1 
ATOM 142219 S SG  . CYS TD 1 81  ? 235.811 305.012 189.589 1.00 78.49  ? 81  CYS TD SG  1 
ATOM 142220 N N   . ILE TD 1 82  ? 238.515 308.762 188.196 1.00 77.92  ? 82  ILE TD N   1 
ATOM 142221 C CA  . ILE TD 1 82  ? 238.621 310.195 187.941 1.00 77.92  ? 82  ILE TD CA  1 
ATOM 142222 C C   . ILE TD 1 82  ? 239.216 310.441 186.561 1.00 77.92  ? 82  ILE TD C   1 
ATOM 142223 O O   . ILE TD 1 82  ? 238.705 311.249 185.779 1.00 77.92  ? 82  ILE TD O   1 
ATOM 142224 C CB  . ILE TD 1 82  ? 239.444 310.871 189.052 1.00 77.92  ? 82  ILE TD CB  1 
ATOM 142225 C CG1 . ILE TD 1 82  ? 238.720 310.712 190.392 1.00 77.92  ? 82  ILE TD CG1 1 
ATOM 142226 C CG2 . ILE TD 1 82  ? 239.653 312.352 188.738 1.00 77.92  ? 82  ILE TD CG2 1 
ATOM 142227 C CD1 . ILE TD 1 82  ? 239.535 311.098 191.607 1.00 77.92  ? 82  ILE TD CD1 1 
ATOM 142228 N N   . VAL TD 1 83  ? 240.305 309.744 186.240 1.00 79.07  ? 83  VAL TD N   1 
ATOM 142229 C CA  . VAL TD 1 83  ? 240.924 309.920 184.933 1.00 79.07  ? 83  VAL TD CA  1 
ATOM 142230 C C   . VAL TD 1 83  ? 240.054 309.316 183.841 1.00 79.07  ? 83  VAL TD C   1 
ATOM 142231 O O   . VAL TD 1 83  ? 239.892 309.904 182.764 1.00 79.07  ? 83  VAL TD O   1 
ATOM 142232 C CB  . VAL TD 1 83  ? 242.342 309.321 184.930 1.00 79.07  ? 83  VAL TD CB  1 
ATOM 142233 C CG1 . VAL TD 1 83  ? 242.297 307.803 185.065 1.00 79.07  ? 83  VAL TD CG1 1 
ATOM 142234 C CG2 . VAL TD 1 83  ? 243.080 309.730 183.665 1.00 79.07  ? 83  VAL TD CG2 1 
ATOM 142235 N N   . ARG TD 1 84  ? 239.472 308.142 184.095 1.00 77.77  ? 84  ARG TD N   1 
ATOM 142236 C CA  . ARG TD 1 84  ? 238.696 307.468 183.060 1.00 77.77  ? 84  ARG TD CA  1 
ATOM 142237 C C   . ARG TD 1 84  ? 237.457 308.265 182.681 1.00 77.77  ? 84  ARG TD C   1 
ATOM 142238 O O   . ARG TD 1 84  ? 237.098 308.339 181.502 1.00 77.77  ? 84  ARG TD O   1 
ATOM 142239 C CB  . ARG TD 1 84  ? 238.304 306.067 183.527 1.00 77.77  ? 84  ARG TD CB  1 
ATOM 142240 C CG  . ARG TD 1 84  ? 237.846 305.145 182.412 1.00 77.77  ? 84  ARG TD CG  1 
ATOM 142241 C CD  . ARG TD 1 84  ? 239.015 304.592 181.607 1.00 77.77  ? 84  ARG TD CD  1 
ATOM 142242 N NE  . ARG TD 1 84  ? 239.986 303.895 182.442 1.00 77.77  ? 84  ARG TD NE  1 
ATOM 142243 C CZ  . ARG TD 1 84  ? 239.775 302.725 183.028 1.00 77.77  ? 84  ARG TD CZ  1 
ATOM 142244 N NH1 . ARG TD 1 84  ? 238.629 302.077 182.890 1.00 77.77  ? 84  ARG TD NH1 1 
ATOM 142245 N NH2 . ARG TD 1 84  ? 240.738 302.190 183.774 1.00 77.77  ? 84  ARG TD NH2 1 
ATOM 142246 N N   . HIS TD 1 85  ? 236.787 308.867 183.661 1.00 75.49  ? 85  HIS TD N   1 
ATOM 142247 C CA  . HIS TD 1 85  ? 235.536 309.572 183.427 1.00 75.49  ? 85  HIS TD CA  1 
ATOM 142248 C C   . HIS TD 1 85  ? 235.746 311.037 183.064 1.00 75.49  ? 85  HIS TD C   1 
ATOM 142249 O O   . HIS TD 1 85  ? 234.841 311.854 183.262 1.00 75.49  ? 85  HIS TD O   1 
ATOM 142250 C CB  . HIS TD 1 85  ? 234.630 309.450 184.655 1.00 75.49  ? 85  HIS TD CB  1 
ATOM 142251 C CG  . HIS TD 1 85  ? 233.820 308.192 184.680 1.00 75.49  ? 85  HIS TD CG  1 
ATOM 142252 N ND1 . HIS TD 1 85  ? 234.253 307.040 185.299 1.00 75.49  ? 85  HIS TD ND1 1 
ATOM 142253 C CD2 . HIS TD 1 85  ? 232.604 307.904 184.159 1.00 75.49  ? 85  HIS TD CD2 1 
ATOM 142254 C CE1 . HIS TD 1 85  ? 233.340 306.097 185.159 1.00 75.49  ? 85  HIS TD CE1 1 
ATOM 142255 N NE2 . HIS TD 1 85  ? 232.330 306.595 184.469 1.00 75.49  ? 85  HIS TD NE2 1 
ATOM 142256 N N   . GLY TD 1 86  ? 236.906 311.384 182.522 1.00 75.51  ? 86  GLY TD N   1 
ATOM 142257 C CA  . GLY TD 1 86  ? 237.125 312.739 182.062 1.00 75.51  ? 86  GLY TD CA  1 
ATOM 142258 C C   . GLY TD 1 86  ? 237.442 313.724 183.162 1.00 75.51  ? 86  GLY TD C   1 
ATOM 142259 O O   . GLY TD 1 86  ? 237.019 314.885 183.093 1.00 75.51  ? 86  GLY TD O   1 
ATOM 142260 N N   . GLY TD 1 87  ? 238.169 313.289 184.187 1.00 79.01  ? 87  GLY TD N   1 
ATOM 142261 C CA  . GLY TD 1 87  ? 238.625 314.163 185.252 1.00 79.01  ? 87  GLY TD CA  1 
ATOM 142262 C C   . GLY TD 1 87  ? 240.132 314.338 185.168 1.00 79.01  ? 87  GLY TD C   1 
ATOM 142263 O O   . GLY TD 1 87  ? 240.869 313.367 184.994 1.00 79.01  ? 87  GLY TD O   1 
ATOM 142264 N N   . ARG TD 1 88  ? 240.570 315.587 185.289 1.00 85.16  ? 88  ARG TD N   1 
ATOM 142265 C CA  . ARG TD 1 88  ? 241.990 315.884 185.198 1.00 85.16  ? 88  ARG TD CA  1 
ATOM 142266 C C   . ARG TD 1 88  ? 242.755 315.181 186.311 1.00 85.16  ? 88  ARG TD C   1 
ATOM 142267 O O   . ARG TD 1 88  ? 242.279 315.072 187.443 1.00 85.16  ? 88  ARG TD O   1 
ATOM 142268 C CB  . ARG TD 1 88  ? 242.224 317.390 185.278 1.00 85.16  ? 88  ARG TD CB  1 
ATOM 142269 C CG  . ARG TD 1 88  ? 241.693 318.160 184.084 1.00 85.16  ? 88  ARG TD CG  1 
ATOM 142270 C CD  . ARG TD 1 88  ? 241.805 319.654 184.303 1.00 85.16  ? 88  ARG TD CD  1 
ATOM 142271 N NE  . ARG TD 1 88  ? 243.195 320.088 184.382 1.00 85.16  ? 88  ARG TD NE  1 
ATOM 142272 C CZ  . ARG TD 1 88  ? 243.599 321.345 184.268 1.00 85.16  ? 88  ARG TD CZ  1 
ATOM 142273 N NH1 . ARG TD 1 88  ? 242.741 322.334 184.074 1.00 85.16  ? 88  ARG TD NH1 1 
ATOM 142274 N NH2 . ARG TD 1 88  ? 244.897 321.620 184.352 1.00 85.16  ? 88  ARG TD NH2 1 
ATOM 142275 N N   . GLU TD 1 89  ? 243.951 314.698 185.976 1.00 84.19  ? 89  GLU TD N   1 
ATOM 142276 C CA  . GLU TD 1 89  ? 244.834 314.109 186.972 1.00 84.19  ? 89  GLU TD CA  1 
ATOM 142277 C C   . GLU TD 1 89  ? 245.424 315.154 187.909 1.00 84.19  ? 89  GLU TD C   1 
ATOM 142278 O O   . GLU TD 1 89  ? 246.018 314.787 188.927 1.00 84.19  ? 89  GLU TD O   1 
ATOM 142279 C CB  . GLU TD 1 89  ? 245.957 313.346 186.263 1.00 84.19  ? 89  GLU TD CB  1 
ATOM 142280 C CG  . GLU TD 1 89  ? 246.818 312.472 187.162 1.00 84.19  ? 89  GLU TD CG  1 
ATOM 142281 C CD  . GLU TD 1 89  ? 246.052 311.295 187.734 1.00 84.19  ? 89  GLU TD CD  1 
ATOM 142282 O OE1 . GLU TD 1 89  ? 245.057 310.872 187.110 1.00 84.19  ? 89  GLU TD OE1 1 
ATOM 142283 O OE2 . GLU TD 1 89  ? 246.449 310.786 188.802 1.00 84.19  ? 89  GLU TD OE2 1 
ATOM 142284 N N   . GLU TD 1 90  ? 245.269 316.441 187.598 1.00 86.42  ? 90  GLU TD N   1 
ATOM 142285 C CA  . GLU TD 1 90  ? 245.884 317.506 188.376 1.00 86.42  ? 90  GLU TD CA  1 
ATOM 142286 C C   . GLU TD 1 90  ? 245.059 317.926 189.584 1.00 86.42  ? 90  GLU TD C   1 
ATOM 142287 O O   . GLU TD 1 90  ? 245.611 318.535 190.507 1.00 86.42  ? 90  GLU TD O   1 
ATOM 142288 C CB  . GLU TD 1 90  ? 246.122 318.726 187.480 1.00 86.42  ? 90  GLU TD CB  1 
ATOM 142289 C CG  . GLU TD 1 90  ? 246.837 319.886 188.157 1.00 86.42  ? 90  GLU TD CG  1 
ATOM 142290 C CD  . GLU TD 1 90  ? 247.090 321.041 187.208 1.00 86.42  ? 90  GLU TD CD  1 
ATOM 142291 O OE1 . GLU TD 1 90  ? 246.689 320.944 186.030 1.00 86.42  ? 90  GLU TD OE1 1 
ATOM 142292 O OE2 . GLU TD 1 90  ? 247.689 322.049 187.641 1.00 86.42  ? 90  GLU TD OE2 1 
ATOM 142293 N N   . ASP TD 1 91  ? 243.763 317.616 189.608 1.00 81.35  ? 91  ASP TD N   1 
ATOM 142294 C CA  . ASP TD 1 91  ? 242.898 318.053 190.698 1.00 81.35  ? 91  ASP TD CA  1 
ATOM 142295 C C   . ASP TD 1 91  ? 242.872 317.086 191.873 1.00 81.35  ? 91  ASP TD C   1 
ATOM 142296 O O   . ASP TD 1 91  ? 242.446 317.475 192.965 1.00 81.35  ? 91  ASP TD O   1 
ATOM 142297 C CB  . ASP TD 1 91  ? 241.470 318.254 190.182 1.00 81.35  ? 91  ASP TD CB  1 
ATOM 142298 C CG  . ASP TD 1 91  ? 241.345 319.461 189.276 1.00 81.35  ? 91  ASP TD CG  1 
ATOM 142299 O OD1 . ASP TD 1 91  ? 242.251 320.320 189.295 1.00 81.35  ? 91  ASP TD OD1 1 
ATOM 142300 O OD2 . ASP TD 1 91  ? 240.337 319.554 188.543 1.00 81.35  ? 91  ASP TD OD2 1 
ATOM 142301 N N   . ILE TD 1 92  ? 243.318 315.846 191.684 1.00 78.13  ? 92  ILE TD N   1 
ATOM 142302 C CA  . ILE TD 1 92  ? 243.319 314.878 192.771 1.00 78.13  ? 92  ILE TD CA  1 
ATOM 142303 C C   . ILE TD 1 92  ? 244.325 315.306 193.828 1.00 78.13  ? 92  ILE TD C   1 
ATOM 142304 O O   . ILE TD 1 92  ? 245.471 315.656 193.516 1.00 78.13  ? 92  ILE TD O   1 
ATOM 142305 C CB  . ILE TD 1 92  ? 243.630 313.472 192.238 1.00 78.13  ? 92  ILE TD CB  1 
ATOM 142306 C CG1 . ILE TD 1 92  ? 242.667 313.129 191.096 1.00 78.13  ? 92  ILE TD CG1 1 
ATOM 142307 C CG2 . ILE TD 1 92  ? 243.531 312.440 193.360 1.00 78.13  ? 92  ILE TD CG2 1 
ATOM 142308 C CD1 . ILE TD 1 92  ? 242.758 311.703 190.599 1.00 78.13  ? 92  ILE TD CD1 1 
ATOM 142309 N N   . THR TD 1 93  ? 243.899 315.281 195.089 1.00 73.68  ? 93  THR TD N   1 
ATOM 142310 C CA  . THR TD 1 93  ? 244.752 315.590 196.229 1.00 73.68  ? 93  THR TD CA  1 
ATOM 142311 C C   . THR TD 1 93  ? 244.711 314.409 197.186 1.00 73.68  ? 93  THR TD C   1 
ATOM 142312 O O   . THR TD 1 93  ? 243.632 314.010 197.633 1.00 73.68  ? 93  THR TD O   1 
ATOM 142313 C CB  . THR TD 1 93  ? 244.287 316.866 196.932 1.00 73.68  ? 93  THR TD CB  1 
ATOM 142314 O OG1 . THR TD 1 93  ? 244.033 317.884 195.958 1.00 73.68  ? 93  THR TD OG1 1 
ATOM 142315 C CG2 . THR TD 1 93  ? 245.337 317.350 197.908 1.00 73.68  ? 93  THR TD CG2 1 
ATOM 142316 N N   . LEU TD 1 94  ? 245.878 313.855 197.495 1.00 71.30  ? 94  LEU TD N   1 
ATOM 142317 C CA  . LEU TD 1 94  ? 245.991 312.684 198.351 1.00 71.30  ? 94  LEU TD CA  1 
ATOM 142318 C C   . LEU TD 1 94  ? 246.687 313.070 199.648 1.00 71.30  ? 94  LEU TD C   1 
ATOM 142319 O O   . LEU TD 1 94  ? 247.752 313.693 199.622 1.00 71.30  ? 94  LEU TD O   1 
ATOM 142320 C CB  . LEU TD 1 94  ? 246.758 311.566 197.645 1.00 71.30  ? 94  LEU TD CB  1 
ATOM 142321 C CG  . LEU TD 1 94  ? 246.893 310.236 198.387 1.00 71.30  ? 94  LEU TD CG  1 
ATOM 142322 C CD1 . LEU TD 1 94  ? 245.544 309.727 198.869 1.00 71.30  ? 94  LEU TD CD1 1 
ATOM 142323 C CD2 . LEU TD 1 94  ? 247.555 309.208 197.491 1.00 71.30  ? 94  LEU TD CD2 1 
ATOM 142324 N N   . VAL TD 1 95  ? 246.077 312.708 200.774 1.00 68.75  ? 95  VAL TD N   1 
ATOM 142325 C CA  . VAL TD 1 95  ? 246.624 312.973 202.098 1.00 68.75  ? 95  VAL TD CA  1 
ATOM 142326 C C   . VAL TD 1 95  ? 246.673 311.659 202.860 1.00 68.75  ? 95  VAL TD C   1 
ATOM 142327 O O   . VAL TD 1 95  ? 245.695 310.903 202.862 1.00 68.75  ? 95  VAL TD O   1 
ATOM 142328 C CB  . VAL TD 1 95  ? 245.789 314.013 202.866 1.00 68.75  ? 95  VAL TD CB  1 
ATOM 142329 C CG1 . VAL TD 1 95  ? 246.515 314.452 204.122 1.00 68.75  ? 95  VAL TD CG1 1 
ATOM 142330 C CG2 . VAL TD 1 95  ? 245.486 315.206 201.979 1.00 68.75  ? 95  VAL TD CG2 1 
ATOM 142331 N N   . ARG TD 1 96  ? 247.803 311.388 203.504 1.00 70.57  ? 96  ARG TD N   1 
ATOM 142332 C CA  . ARG TD 1 96  ? 248.028 310.142 204.220 1.00 70.57  ? 96  ARG TD CA  1 
ATOM 142333 C C   . ARG TD 1 96  ? 248.111 310.406 205.716 1.00 70.57  ? 96  ARG TD C   1 
ATOM 142334 O O   . ARG TD 1 96  ? 248.620 311.440 206.153 1.00 70.57  ? 96  ARG TD O   1 
ATOM 142335 C CB  . ARG TD 1 96  ? 249.313 309.452 203.748 1.00 70.57  ? 96  ARG TD CB  1 
ATOM 142336 C CG  . ARG TD 1 96  ? 249.578 309.542 202.252 1.00 70.57  ? 96  ARG TD CG  1 
ATOM 142337 C CD  . ARG TD 1 96  ? 248.705 308.577 201.472 1.00 70.57  ? 96  ARG TD CD  1 
ATOM 142338 N NE  . ARG TD 1 96  ? 249.014 307.189 201.783 1.00 70.57  ? 96  ARG TD NE  1 
ATOM 142339 C CZ  . ARG TD 1 96  ? 250.064 306.531 201.313 1.00 70.57  ? 96  ARG TD CZ  1 
ATOM 142340 N NH1 . ARG TD 1 96  ? 250.936 307.108 200.503 1.00 70.57  ? 96  ARG TD NH1 1 
ATOM 142341 N NH2 . ARG TD 1 96  ? 250.246 305.262 201.665 1.00 70.57  ? 96  ARG TD NH2 1 
ATOM 142342 N N   . VAL TD 1 97  ? 247.607 309.456 206.497 1.00 68.17  ? 97  VAL TD N   1 
ATOM 142343 C CA  . VAL TD 1 97  ? 247.564 309.587 207.953 1.00 68.17  ? 97  VAL TD CA  1 
ATOM 142344 C C   . VAL TD 1 97  ? 248.012 308.282 208.589 1.00 68.17  ? 97  VAL TD C   1 
ATOM 142345 O O   . VAL TD 1 97  ? 247.966 307.216 207.962 1.00 68.17  ? 97  VAL TD O   1 
ATOM 142346 C CB  . VAL TD 1 97  ? 246.158 309.962 208.453 1.00 68.17  ? 97  VAL TD CB  1 
ATOM 142347 C CG1 . VAL TD 1 97  ? 245.722 311.281 207.849 1.00 68.17  ? 97  VAL TD CG1 1 
ATOM 142348 C CG2 . VAL TD 1 97  ? 245.158 308.864 208.125 1.00 68.17  ? 97  VAL TD CG2 1 
ATOM 142349 N N   . PRO TD 1 98  ? 248.460 308.339 209.847 1.00 66.41  ? 98  PRO TD N   1 
ATOM 142350 C CA  . PRO TD 1 98  ? 248.972 307.117 210.490 1.00 66.41  ? 98  PRO TD CA  1 
ATOM 142351 C C   . PRO TD 1 98  ? 247.979 305.969 210.537 1.00 66.41  ? 98  PRO TD C   1 
ATOM 142352 O O   . PRO TD 1 98  ? 248.379 304.814 210.345 1.00 66.41  ? 98  PRO TD O   1 
ATOM 142353 C CB  . PRO TD 1 98  ? 249.331 307.592 211.902 1.00 66.41  ? 98  PRO TD CB  1 
ATOM 142354 C CG  . PRO TD 1 98  ? 249.543 309.035 211.784 1.00 66.41  ? 98  PRO TD CG  1 
ATOM 142355 C CD  . PRO TD 1 98  ? 248.652 309.527 210.695 1.00 66.41  ? 98  PRO TD CD  1 
ATOM 142356 N N   . GLY TD 1 99  ? 246.703 306.238 210.787 1.00 69.55  ? 99  GLY TD N   1 
ATOM 142357 C CA  . GLY TD 1 99  ? 245.767 305.160 211.009 1.00 69.55  ? 99  GLY TD CA  1 
ATOM 142358 C C   . GLY TD 1 99  ? 244.329 305.608 210.876 1.00 69.55  ? 99  GLY TD C   1 
ATOM 142359 O O   . GLY TD 1 99  ? 244.041 306.734 210.470 1.00 69.55  ? 99  GLY TD O   1 
ATOM 142360 N N   . SER TD 1 100 ? 243.422 304.694 211.231 1.00 69.79  ? 100 SER TD N   1 
ATOM 142361 C CA  . SER TD 1 100 ? 241.998 304.955 211.062 1.00 69.79  ? 100 SER TD CA  1 
ATOM 142362 C C   . SER TD 1 100 ? 241.502 306.039 212.006 1.00 69.79  ? 100 SER TD C   1 
ATOM 142363 O O   . SER TD 1 100 ? 240.593 306.797 211.650 1.00 69.79  ? 100 SER TD O   1 
ATOM 142364 C CB  . SER TD 1 100 ? 241.203 303.671 211.279 1.00 69.79  ? 100 SER TD CB  1 
ATOM 142365 O OG  . SER TD 1 100 ? 241.561 302.689 210.326 1.00 69.79  ? 100 SER TD OG  1 
ATOM 142366 N N   . TRP TD 1 101 ? 242.076 306.128 213.206 1.00 68.69  ? 101 TRP TD N   1 
ATOM 142367 C CA  . TRP TD 1 101 ? 241.608 307.111 214.174 1.00 68.69  ? 101 TRP TD CA  1 
ATOM 142368 C C   . TRP TD 1 101 ? 241.722 308.531 213.639 1.00 68.69  ? 101 TRP TD C   1 
ATOM 142369 O O   . TRP TD 1 101 ? 240.980 309.418 214.073 1.00 68.69  ? 101 TRP TD O   1 
ATOM 142370 C CB  . TRP TD 1 101 ? 242.400 306.974 215.474 1.00 68.69  ? 101 TRP TD CB  1 
ATOM 142371 C CG  . TRP TD 1 101 ? 242.100 308.037 216.479 1.00 68.69  ? 101 TRP TD CG  1 
ATOM 142372 C CD1 . TRP TD 1 101 ? 242.730 309.237 216.611 1.00 68.69  ? 101 TRP TD CD1 1 
ATOM 142373 C CD2 . TRP TD 1 101 ? 241.098 307.997 217.497 1.00 68.69  ? 101 TRP TD CD2 1 
ATOM 142374 N NE1 . TRP TD 1 101 ? 242.181 309.949 217.644 1.00 68.69  ? 101 TRP TD NE1 1 
ATOM 142375 C CE2 . TRP TD 1 101 ? 241.176 309.209 218.207 1.00 68.69  ? 101 TRP TD CE2 1 
ATOM 142376 C CE3 . TRP TD 1 101 ? 240.142 307.054 217.879 1.00 68.69  ? 101 TRP TD CE3 1 
ATOM 142377 C CZ2 . TRP TD 1 101 ? 240.336 309.502 219.273 1.00 68.69  ? 101 TRP TD CZ2 1 
ATOM 142378 C CZ3 . TRP TD 1 101 ? 239.308 307.348 218.936 1.00 68.69  ? 101 TRP TD CZ3 1 
ATOM 142379 C CH2 . TRP TD 1 101 ? 239.411 308.561 219.622 1.00 68.69  ? 101 TRP TD CH2 1 
ATOM 142380 N N   . GLU TD 1 102 ? 242.635 308.768 212.700 1.00 69.79  ? 102 GLU TD N   1 
ATOM 142381 C CA  . GLU TD 1 102 ? 242.923 310.113 212.227 1.00 69.79  ? 102 GLU TD CA  1 
ATOM 142382 C C   . GLU TD 1 102 ? 242.175 310.489 210.956 1.00 69.79  ? 102 GLU TD C   1 
ATOM 142383 O O   . GLU TD 1 102 ? 242.277 311.640 210.522 1.00 69.79  ? 102 GLU TD O   1 
ATOM 142384 C CB  . GLU TD 1 102 ? 244.427 310.273 211.985 1.00 69.79  ? 102 GLU TD CB  1 
ATOM 142385 C CG  . GLU TD 1 102 ? 245.258 310.329 213.256 1.00 69.79  ? 102 GLU TD CG  1 
ATOM 142386 C CD  . GLU TD 1 102 ? 245.496 308.961 213.861 1.00 69.79  ? 102 GLU TD CD  1 
ATOM 142387 O OE1 . GLU TD 1 102 ? 244.831 307.994 213.431 1.00 69.79  ? 102 GLU TD OE1 1 
ATOM 142388 O OE2 . GLU TD 1 102 ? 246.348 308.850 214.768 1.00 69.79  ? 102 GLU TD OE2 1 
ATOM 142389 N N   . ILE TD 1 103 ? 241.433 309.564 210.348 1.00 67.95  ? 103 ILE TD N   1 
ATOM 142390 C CA  . ILE TD 1 103 ? 240.707 309.894 209.122 1.00 67.95  ? 103 ILE TD CA  1 
ATOM 142391 C C   . ILE TD 1 103 ? 239.716 311.030 209.342 1.00 67.95  ? 103 ILE TD C   1 
ATOM 142392 O O   . ILE TD 1 103 ? 239.663 311.944 208.503 1.00 67.95  ? 103 ILE TD O   1 
ATOM 142393 C CB  . ILE TD 1 103 ? 240.038 308.634 208.544 1.00 67.95  ? 103 ILE TD CB  1 
ATOM 142394 C CG1 . ILE TD 1 103 ? 241.087 307.599 208.145 1.00 67.95  ? 103 ILE TD CG1 1 
ATOM 142395 C CG2 . ILE TD 1 103 ? 239.184 308.996 207.341 1.00 67.95  ? 103 ILE TD CG2 1 
ATOM 142396 C CD1 . ILE TD 1 103 ? 240.523 306.212 207.954 1.00 67.95  ? 103 ILE TD CD1 1 
ATOM 142397 N N   . PRO TD 1 104 ? 238.911 311.044 210.409 1.00 67.54  ? 104 PRO TD N   1 
ATOM 142398 C CA  . PRO TD 1 104 ? 237.916 312.123 210.538 1.00 67.54  ? 104 PRO TD CA  1 
ATOM 142399 C C   . PRO TD 1 104 ? 238.520 313.514 210.590 1.00 67.54  ? 104 PRO TD C   1 
ATOM 142400 O O   . PRO TD 1 104 ? 238.126 314.386 209.807 1.00 67.54  ? 104 PRO TD O   1 
ATOM 142401 C CB  . PRO TD 1 104 ? 237.191 311.761 211.840 1.00 67.54  ? 104 PRO TD CB  1 
ATOM 142402 C CG  . PRO TD 1 104 ? 237.367 310.301 211.971 1.00 67.54  ? 104 PRO TD CG  1 
ATOM 142403 C CD  . PRO TD 1 104 ? 238.738 310.023 211.455 1.00 67.54  ? 104 PRO TD CD  1 
ATOM 142404 N N   . VAL TD 1 105 ? 239.470 313.752 211.494 1.00 66.10  ? 105 VAL TD N   1 
ATOM 142405 C CA  . VAL TD 1 105 ? 239.987 315.105 211.674 1.00 66.10  ? 105 VAL TD CA  1 
ATOM 142406 C C   . VAL TD 1 105 ? 240.716 315.568 210.421 1.00 66.10  ? 105 VAL TD C   1 
ATOM 142407 O O   . VAL TD 1 105 ? 240.651 316.745 210.049 1.00 66.10  ? 105 VAL TD O   1 
ATOM 142408 C CB  . VAL TD 1 105 ? 240.891 315.172 212.917 1.00 66.10  ? 105 VAL TD CB  1 
ATOM 142409 C CG1 . VAL TD 1 105 ? 242.188 314.416 212.686 1.00 66.10  ? 105 VAL TD CG1 1 
ATOM 142410 C CG2 . VAL TD 1 105 ? 241.163 316.616 213.291 1.00 66.10  ? 105 VAL TD CG2 1 
ATOM 142411 N N   . ALA TD 1 106 ? 241.427 314.658 209.755 1.00 68.71  ? 106 ALA TD N   1 
ATOM 142412 C CA  . ALA TD 1 106 ? 242.110 315.025 208.520 1.00 68.71  ? 106 ALA TD CA  1 
ATOM 142413 C C   . ALA TD 1 106 ? 241.115 315.363 207.420 1.00 68.71  ? 106 ALA TD C   1 
ATOM 142414 O O   . ALA TD 1 106 ? 241.299 316.342 206.688 1.00 68.71  ? 106 ALA TD O   1 
ATOM 142415 C CB  . ALA TD 1 106 ? 243.034 313.893 208.076 1.00 68.71  ? 106 ALA TD CB  1 
ATOM 142416 N N   . ALA TD 1 107 ? 240.053 314.566 207.288 1.00 68.42  ? 107 ALA TD N   1 
ATOM 142417 C CA  . ALA TD 1 107 ? 239.055 314.830 206.260 1.00 68.42  ? 107 ALA TD CA  1 
ATOM 142418 C C   . ALA TD 1 107 ? 238.355 316.158 206.492 1.00 68.42  ? 107 ALA TD C   1 
ATOM 142419 O O   . ALA TD 1 107 ? 237.949 316.821 205.534 1.00 68.42  ? 107 ALA TD O   1 
ATOM 142420 C CB  . ALA TD 1 107 ? 238.032 313.697 206.220 1.00 68.42  ? 107 ALA TD CB  1 
ATOM 142421 N N   . GLY TD 1 108 ? 238.199 316.561 207.752 1.00 66.92  ? 108 GLY TD N   1 
ATOM 142422 C CA  . GLY TD 1 108 ? 237.559 317.834 208.027 1.00 66.92  ? 108 GLY TD CA  1 
ATOM 142423 C C   . GLY TD 1 108 ? 238.345 319.005 207.476 1.00 66.92  ? 108 GLY TD C   1 
ATOM 142424 O O   . GLY TD 1 108 ? 237.775 319.928 206.890 1.00 66.92  ? 108 GLY TD O   1 
ATOM 142425 N N   . GLU TD 1 109 ? 239.665 318.987 207.660 1.00 71.02  ? 109 GLU TD N   1 
ATOM 142426 C CA  . GLU TD 1 109 ? 240.493 320.063 207.129 1.00 71.02  ? 109 GLU TD CA  1 
ATOM 142427 C C   . GLU TD 1 109 ? 240.429 320.099 205.608 1.00 71.02  ? 109 GLU TD C   1 
ATOM 142428 O O   . GLU TD 1 109 ? 240.308 321.174 205.009 1.00 71.02  ? 109 GLU TD O   1 
ATOM 142429 C CB  . GLU TD 1 109 ? 241.934 319.894 207.607 1.00 71.02  ? 109 GLU TD CB  1 
ATOM 142430 C CG  . GLU TD 1 109 ? 242.883 320.993 207.149 1.00 71.02  ? 109 GLU TD CG  1 
ATOM 142431 C CD  . GLU TD 1 109 ? 242.534 322.346 207.733 1.00 71.02  ? 109 GLU TD CD  1 
ATOM 142432 O OE1 . GLU TD 1 109 ? 241.916 322.385 208.817 1.00 71.02  ? 109 GLU TD OE1 1 
ATOM 142433 O OE2 . GLU TD 1 109 ? 242.875 323.372 207.106 1.00 71.02  ? 109 GLU TD OE2 1 
ATOM 142434 N N   . LEU TD 1 110 ? 240.506 318.933 204.966 1.00 71.47  ? 110 LEU TD N   1 
ATOM 142435 C CA  . LEU TD 1 110 ? 240.432 318.889 203.510 1.00 71.47  ? 110 LEU TD CA  1 
ATOM 142436 C C   . LEU TD 1 110 ? 239.067 319.343 203.013 1.00 71.47  ? 110 LEU TD C   1 
ATOM 142437 O O   . LEU TD 1 110 ? 238.973 320.103 202.044 1.00 71.47  ? 110 LEU TD O   1 
ATOM 142438 C CB  . LEU TD 1 110 ? 240.735 317.476 203.016 1.00 71.47  ? 110 LEU TD CB  1 
ATOM 142439 C CG  . LEU TD 1 110 ? 241.228 317.350 201.576 1.00 71.47  ? 110 LEU TD CG  1 
ATOM 142440 C CD1 . LEU TD 1 110 ? 242.591 317.999 201.405 1.00 71.47  ? 110 LEU TD CD1 1 
ATOM 142441 C CD2 . LEU TD 1 110 ? 241.276 315.888 201.164 1.00 71.47  ? 110 LEU TD CD2 1 
ATOM 142442 N N   . ALA TD 1 111 ? 237.996 318.890 203.665 1.00 69.40  ? 111 ALA TD N   1 
ATOM 142443 C CA  . ALA TD 1 111 ? 236.656 319.241 203.212 1.00 69.40  ? 111 ALA TD CA  1 
ATOM 142444 C C   . ALA TD 1 111 ? 236.410 320.738 203.320 1.00 69.40  ? 111 ALA TD C   1 
ATOM 142445 O O   . ALA TD 1 111 ? 235.798 321.340 202.432 1.00 69.40  ? 111 ALA TD O   1 
ATOM 142446 C CB  . ALA TD 1 111 ? 235.613 318.469 204.019 1.00 69.40  ? 111 ALA TD CB  1 
ATOM 142447 N N   . ARG TD 1 112 ? 236.886 321.360 204.395 1.00 68.27  ? 112 ARG TD N   1 
ATOM 142448 C CA  . ARG TD 1 112 ? 236.604 322.766 204.638 1.00 68.27  ? 112 ARG TD CA  1 
ATOM 142449 C C   . ARG TD 1 112 ? 237.272 323.690 203.628 1.00 68.27  ? 112 ARG TD C   1 
ATOM 142450 O O   . ARG TD 1 112 ? 236.955 324.882 203.606 1.00 68.27  ? 112 ARG TD O   1 
ATOM 142451 C CB  . ARG TD 1 112 ? 237.044 323.137 206.052 1.00 68.27  ? 112 ARG TD CB  1 
ATOM 142452 C CG  . ARG TD 1 112 ? 236.365 324.374 206.605 1.00 68.27  ? 112 ARG TD CG  1 
ATOM 142453 C CD  . ARG TD 1 112 ? 236.743 324.623 208.055 1.00 68.27  ? 112 ARG TD CD  1 
ATOM 142454 N NE  . ARG TD 1 112 ? 236.623 323.420 208.874 1.00 68.27  ? 112 ARG TD NE  1 
ATOM 142455 C CZ  . ARG TD 1 112 ? 235.628 323.160 209.711 1.00 68.27  ? 112 ARG TD CZ  1 
ATOM 142456 N NH1 . ARG TD 1 112 ? 234.609 323.990 209.866 1.00 68.27  ? 112 ARG TD NH1 1 
ATOM 142457 N NH2 . ARG TD 1 112 ? 235.653 322.030 210.413 1.00 68.27  ? 112 ARG TD NH2 1 
ATOM 142458 N N   . LYS TD 1 113 ? 238.188 323.179 202.808 1.00 74.15  ? 113 LYS TD N   1 
ATOM 142459 C CA  . LYS TD 1 113 ? 238.773 323.989 201.750 1.00 74.15  ? 113 LYS TD CA  1 
ATOM 142460 C C   . LYS TD 1 113 ? 237.695 324.430 200.770 1.00 74.15  ? 113 LYS TD C   1 
ATOM 142461 O O   . LYS TD 1 113 ? 236.818 323.651 200.392 1.00 74.15  ? 113 LYS TD O   1 
ATOM 142462 C CB  . LYS TD 1 113 ? 239.856 323.197 201.018 1.00 74.15  ? 113 LYS TD CB  1 
ATOM 142463 C CG  . LYS TD 1 113 ? 241.069 322.865 201.872 1.00 74.15  ? 113 LYS TD CG  1 
ATOM 142464 C CD  . LYS TD 1 113 ? 242.037 324.038 201.954 1.00 74.15  ? 113 LYS TD CD  1 
ATOM 142465 C CE  . LYS TD 1 113 ? 242.896 324.174 200.699 1.00 74.15  ? 113 LYS TD CE  1 
ATOM 142466 N NZ  . LYS TD 1 113 ? 243.622 322.921 200.346 1.00 74.15  ? 113 LYS TD NZ  1 
ATOM 142467 N N   . GLU TD 1 114 ? 237.765 325.695 200.353 1.00 77.24  ? 114 GLU TD N   1 
ATOM 142468 C CA  . GLU TD 1 114 ? 236.744 326.254 199.474 1.00 77.24  ? 114 GLU TD CA  1 
ATOM 142469 C C   . GLU TD 1 114 ? 236.806 325.700 198.058 1.00 77.24  ? 114 GLU TD C   1 
ATOM 142470 O O   . GLU TD 1 114 ? 235.892 325.964 197.272 1.00 77.24  ? 114 GLU TD O   1 
ATOM 142471 C CB  . GLU TD 1 114 ? 236.857 327.783 199.443 1.00 77.24  ? 114 GLU TD CB  1 
ATOM 142472 C CG  . GLU TD 1 114 ? 238.102 328.344 198.749 1.00 77.24  ? 114 GLU TD CG  1 
ATOM 142473 C CD  . GLU TD 1 114 ? 239.308 328.413 199.666 1.00 77.24  ? 114 GLU TD CD  1 
ATOM 142474 O OE1 . GLU TD 1 114 ? 239.285 327.766 200.734 1.00 77.24  ? 114 GLU TD OE1 1 
ATOM 142475 O OE2 . GLU TD 1 114 ? 240.280 329.116 199.319 1.00 77.24  ? 114 GLU TD OE2 1 
ATOM 142476 N N   . ASP TD 1 115 ? 237.851 324.953 197.711 1.00 77.90  ? 115 ASP TD N   1 
ATOM 142477 C CA  . ASP TD 1 115 ? 237.995 324.379 196.378 1.00 77.90  ? 115 ASP TD CA  1 
ATOM 142478 C C   . ASP TD 1 115 ? 237.569 322.921 196.308 1.00 77.90  ? 115 ASP TD C   1 
ATOM 142479 O O   . ASP TD 1 115 ? 236.905 322.524 195.348 1.00 77.90  ? 115 ASP TD O   1 
ATOM 142480 C CB  . ASP TD 1 115 ? 239.447 324.501 195.909 1.00 77.90  ? 115 ASP TD CB  1 
ATOM 142481 C CG  . ASP TD 1 115 ? 239.985 325.910 196.044 1.00 77.90  ? 115 ASP TD CG  1 
ATOM 142482 O OD1 . ASP TD 1 115 ? 239.205 326.867 195.851 1.00 77.90  ? 115 ASP TD OD1 1 
ATOM 142483 O OD2 . ASP TD 1 115 ? 241.189 326.063 196.342 1.00 77.90  ? 115 ASP TD OD2 1 
ATOM 142484 N N   . ILE TD 1 116 ? 237.930 322.114 197.304 1.00 73.56  ? 116 ILE TD N   1 
ATOM 142485 C CA  . ILE TD 1 116 ? 237.624 320.688 197.283 1.00 73.56  ? 116 ILE TD CA  1 
ATOM 142486 C C   . ILE TD 1 116 ? 236.113 320.512 197.318 1.00 73.56  ? 116 ILE TD C   1 
ATOM 142487 O O   . ILE TD 1 116 ? 235.459 320.849 198.312 1.00 73.56  ? 116 ILE TD O   1 
ATOM 142488 C CB  . ILE TD 1 116 ? 238.298 319.951 198.456 1.00 73.56  ? 116 ILE TD CB  1 
ATOM 142489 C CG1 . ILE TD 1 116 ? 239.803 320.235 198.488 1.00 73.56  ? 116 ILE TD CG1 1 
ATOM 142490 C CG2 . ILE TD 1 116 ? 238.042 318.458 198.360 1.00 73.56  ? 116 ILE TD CG2 1 
ATOM 142491 C CD1 . ILE TD 1 116 ? 240.533 319.915 197.194 1.00 73.56  ? 116 ILE TD CD1 1 
ATOM 142492 N N   . ASP TD 1 117 ? 235.549 319.988 196.232 1.00 74.71  ? 117 ASP TD N   1 
ATOM 142493 C CA  . ASP TD 1 117 ? 234.109 319.819 196.093 1.00 74.71  ? 117 ASP TD CA  1 
ATOM 142494 C C   . ASP TD 1 117 ? 233.631 318.421 196.457 1.00 74.71  ? 117 ASP TD C   1 
ATOM 142495 O O   . ASP TD 1 117 ? 232.438 318.137 196.324 1.00 74.71  ? 117 ASP TD O   1 
ATOM 142496 C CB  . ASP TD 1 117 ? 233.682 320.143 194.660 1.00 74.71  ? 117 ASP TD CB  1 
ATOM 142497 C CG  . ASP TD 1 117 ? 233.821 321.616 194.329 1.00 74.71  ? 117 ASP TD CG  1 
ATOM 142498 O OD1 . ASP TD 1 117 ? 233.702 322.449 195.252 1.00 74.71  ? 117 ASP TD OD1 1 
ATOM 142499 O OD2 . ASP TD 1 117 ? 234.049 321.941 193.145 1.00 74.71  ? 117 ASP TD OD2 1 
ATOM 142500 N N   . ALA TD 1 118 ? 234.521 317.543 196.905 1.00 71.88  ? 118 ALA TD N   1 
ATOM 142501 C CA  . ALA TD 1 118 ? 234.137 316.210 197.341 1.00 71.88  ? 118 ALA TD CA  1 
ATOM 142502 C C   . ALA TD 1 118 ? 235.333 315.581 198.034 1.00 71.88  ? 118 ALA TD C   1 
ATOM 142503 O O   . ALA TD 1 118 ? 236.475 316.007 197.844 1.00 71.88  ? 118 ALA TD O   1 
ATOM 142504 C CB  . ALA TD 1 118 ? 233.673 315.340 196.172 1.00 71.88  ? 118 ALA TD CB  1 
ATOM 142505 N N   . VAL TD 1 119 ? 235.059 314.560 198.840 1.00 68.26  ? 119 VAL TD N   1 
ATOM 142506 C CA  . VAL TD 1 119 ? 236.088 313.880 199.610 1.00 68.26  ? 119 VAL TD CA  1 
ATOM 142507 C C   . VAL TD 1 119 ? 235.795 312.389 199.612 1.00 68.26  ? 119 VAL TD C   1 
ATOM 142508 O O   . VAL TD 1 119 ? 234.637 311.964 199.602 1.00 68.26  ? 119 VAL TD O   1 
ATOM 142509 C CB  . VAL TD 1 119 ? 236.172 314.413 201.055 1.00 68.26  ? 119 VAL TD CB  1 
ATOM 142510 C CG1 . VAL TD 1 119 ? 237.367 313.812 201.773 1.00 68.26  ? 119 VAL TD CG1 1 
ATOM 142511 C CG2 . VAL TD 1 119 ? 236.248 315.926 201.060 1.00 68.26  ? 119 VAL TD CG2 1 
ATOM 142512 N N   . ILE TD 1 120 ? 236.859 311.595 199.620 1.00 69.43  ? 120 ILE TD N   1 
ATOM 142513 C CA  . ILE TD 1 120 ? 236.771 310.143 199.658 1.00 69.43  ? 120 ILE TD CA  1 
ATOM 142514 C C   . ILE TD 1 120 ? 237.667 309.648 200.780 1.00 69.43  ? 120 ILE TD C   1 
ATOM 142515 O O   . ILE TD 1 120 ? 238.739 310.211 201.023 1.00 69.43  ? 120 ILE TD O   1 
ATOM 142516 C CB  . ILE TD 1 120 ? 237.179 309.501 198.317 1.00 69.43  ? 120 ILE TD CB  1 
ATOM 142517 C CG1 . ILE TD 1 120 ? 236.340 310.053 197.164 1.00 69.43  ? 120 ILE TD CG1 1 
ATOM 142518 C CG2 . ILE TD 1 120 ? 237.030 307.997 198.386 1.00 69.43  ? 120 ILE TD CG2 1 
ATOM 142519 C CD1 . ILE TD 1 120 ? 237.042 309.996 195.829 1.00 69.43  ? 120 ILE TD CD1 1 
ATOM 142520 N N   . ALA TD 1 121 ? 237.224 308.601 201.470 1.00 68.34  ? 121 ALA TD N   1 
ATOM 142521 C CA  . ALA TD 1 121 ? 237.980 307.993 202.553 1.00 68.34  ? 121 ALA TD CA  1 
ATOM 142522 C C   . ALA TD 1 121 ? 238.151 306.508 202.279 1.00 68.34  ? 121 ALA TD C   1 
ATOM 142523 O O   . ALA TD 1 121 ? 237.212 305.838 201.843 1.00 68.34  ? 121 ALA TD O   1 
ATOM 142524 C CB  . ALA TD 1 121 ? 237.282 308.199 203.897 1.00 68.34  ? 121 ALA TD CB  1 
ATOM 142525 N N   . ILE TD 1 122 ? 239.353 306.000 202.536 1.00 71.25  ? 122 ILE TD N   1 
ATOM 142526 C CA  . ILE TD 1 122 ? 239.688 304.599 202.318 1.00 71.25  ? 122 ILE TD CA  1 
ATOM 142527 C C   . ILE TD 1 122 ? 240.458 304.091 203.525 1.00 71.25  ? 122 ILE TD C   1 
ATOM 142528 O O   . ILE TD 1 122 ? 241.346 304.778 204.040 1.00 71.25  ? 122 ILE TD O   1 
ATOM 142529 C CB  . ILE TD 1 122 ? 240.517 304.394 201.031 1.00 71.25  ? 122 ILE TD CB  1 
ATOM 142530 C CG1 . ILE TD 1 122 ? 239.883 305.118 199.838 1.00 71.25  ? 122 ILE TD CG1 1 
ATOM 142531 C CG2 . ILE TD 1 122 ? 240.668 302.912 200.729 1.00 71.25  ? 122 ILE TD CG2 1 
ATOM 142532 C CD1 . ILE TD 1 122 ? 238.582 304.505 199.361 1.00 71.25  ? 122 ILE TD CD1 1 
ATOM 142533 N N   . GLY TD 1 123 ? 240.123 302.888 203.974 1.00 73.37  ? 123 GLY TD N   1 
ATOM 142534 C CA  . GLY TD 1 123 ? 240.825 302.306 205.104 1.00 73.37  ? 123 GLY TD CA  1 
ATOM 142535 C C   . GLY TD 1 123 ? 240.467 300.847 205.264 1.00 73.37  ? 123 GLY TD C   1 
ATOM 142536 O O   . GLY TD 1 123 ? 239.631 300.303 204.539 1.00 73.37  ? 123 GLY TD O   1 
ATOM 142537 N N   . VAL TD 1 124 ? 241.125 300.213 206.232 1.00 77.91  ? 124 VAL TD N   1 
ATOM 142538 C CA  . VAL TD 1 124 ? 240.899 298.810 206.562 1.00 77.91  ? 124 VAL TD CA  1 
ATOM 142539 C C   . VAL TD 1 124 ? 240.801 298.692 208.075 1.00 77.91  ? 124 VAL TD C   1 
ATOM 142540 O O   . VAL TD 1 124 ? 241.728 299.086 208.791 1.00 77.91  ? 124 VAL TD O   1 
ATOM 142541 C CB  . VAL TD 1 124 ? 242.017 297.902 206.027 1.00 77.91  ? 124 VAL TD CB  1 
ATOM 142542 C CG1 . VAL TD 1 124 ? 241.641 296.439 206.195 1.00 77.91  ? 124 VAL TD CG1 1 
ATOM 142543 C CG2 . VAL TD 1 124 ? 242.310 298.217 204.569 1.00 77.91  ? 124 VAL TD CG2 1 
ATOM 142544 N N   . LEU TD 1 125 ? 239.683 298.153 208.560 1.00 81.62  ? 125 LEU TD N   1 
ATOM 142545 C CA  . LEU TD 1 125 ? 239.464 297.947 209.991 1.00 81.62  ? 125 LEU TD CA  1 
ATOM 142546 C C   . LEU TD 1 125 ? 239.727 296.477 210.311 1.00 81.62  ? 125 LEU TD C   1 
ATOM 142547 O O   . LEU TD 1 125 ? 238.813 295.676 210.497 1.00 81.62  ? 125 LEU TD O   1 
ATOM 142548 C CB  . LEU TD 1 125 ? 238.052 298.371 210.382 1.00 81.62  ? 125 LEU TD CB  1 
ATOM 142549 C CG  . LEU TD 1 125 ? 237.822 299.871 210.589 1.00 81.62  ? 125 LEU TD CG  1 
ATOM 142550 C CD1 . LEU TD 1 125 ? 238.258 300.673 209.375 1.00 81.62  ? 125 LEU TD CD1 1 
ATOM 142551 C CD2 . LEU TD 1 125 ? 236.362 300.145 210.912 1.00 81.62  ? 125 LEU TD CD2 1 
ATOM 142552 N N   . ILE TD 1 126 ? 241.013 296.125 210.375 1.00 86.43  ? 126 ILE TD N   1 
ATOM 142553 C CA  . ILE TD 1 126 ? 241.387 294.727 210.580 1.00 86.43  ? 126 ILE TD CA  1 
ATOM 142554 C C   . ILE TD 1 126 ? 240.931 294.242 211.948 1.00 86.43  ? 126 ILE TD C   1 
ATOM 142555 O O   . ILE TD 1 126 ? 240.385 293.141 212.082 1.00 86.43  ? 126 ILE TD O   1 
ATOM 142556 C CB  . ILE TD 1 126 ? 242.907 294.545 210.400 1.00 86.43  ? 126 ILE TD CB  1 
ATOM 142557 C CG1 . ILE TD 1 126 ? 243.320 294.767 208.940 1.00 86.43  ? 126 ILE TD CG1 1 
ATOM 142558 C CG2 . ILE TD 1 126 ? 243.344 293.164 210.880 1.00 86.43  ? 126 ILE TD CG2 1 
ATOM 142559 C CD1 . ILE TD 1 126 ? 242.694 293.808 207.940 1.00 86.43  ? 126 ILE TD CD1 1 
ATOM 142560 N N   . ARG TD 1 127 ? 241.144 295.047 212.980 1.00 96.77  ? 127 ARG TD N   1 
ATOM 142561 C CA  . ARG TD 1 127 ? 240.874 294.616 214.351 1.00 96.77  ? 127 ARG TD CA  1 
ATOM 142562 C C   . ARG TD 1 127 ? 239.378 294.495 214.664 1.00 96.77  ? 127 ARG TD C   1 
ATOM 142563 O O   . ARG TD 1 127 ? 239.037 294.259 215.830 1.00 96.77  ? 127 ARG TD O   1 
ATOM 142564 C CB  . ARG TD 1 127 ? 241.539 295.583 215.332 1.00 96.77  ? 127 ARG TD CB  1 
ATOM 142565 C CG  . ARG TD 1 127 ? 241.824 294.984 216.703 1.00 96.77  ? 127 ARG TD CG  1 
ATOM 142566 C CD  . ARG TD 1 127 ? 242.603 295.940 217.596 1.00 96.77  ? 127 ARG TD CD  1 
ATOM 142567 N NE  . ARG TD 1 127 ? 243.966 296.166 217.122 1.00 96.77  ? 127 ARG TD NE  1 
ATOM 142568 C CZ  . ARG TD 1 127 ? 244.343 297.167 216.336 1.00 96.77  ? 127 ARG TD CZ  1 
ATOM 142569 N NH1 . ARG TD 1 127 ? 243.480 298.067 215.892 1.00 96.77  ? 127 ARG TD NH1 1 
ATOM 142570 N NH2 . ARG TD 1 127 ? 245.621 297.266 215.983 1.00 96.77  ? 127 ARG TD NH2 1 
ATOM 142571 N N   . GLY TD 1 128 ? 238.473 294.634 213.696 1.00 98.47  ? 128 GLY TD N   1 
ATOM 142572 C CA  . GLY TD 1 128 ? 237.055 294.488 213.972 1.00 98.47  ? 128 GLY TD CA  1 
ATOM 142573 C C   . GLY TD 1 128 ? 236.629 293.083 214.345 1.00 98.47  ? 128 GLY TD C   1 
ATOM 142574 O O   . GLY TD 1 128 ? 235.483 292.897 214.766 1.00 98.47  ? 128 GLY TD O   1 
ATOM 142575 N N   . ALA TD 1 129 ? 237.516 292.097 214.199 1.00 102.28 ? 129 ALA TD N   1 
ATOM 142576 C CA  . ALA TD 1 129 ? 237.172 290.726 214.558 1.00 102.28 ? 129 ALA TD CA  1 
ATOM 142577 C C   . ALA TD 1 129 ? 236.867 290.574 216.041 1.00 102.28 ? 129 ALA TD C   1 
ATOM 142578 O O   . ALA TD 1 129 ? 236.162 289.633 216.423 1.00 102.28 ? 129 ALA TD O   1 
ATOM 142579 C CB  . ALA TD 1 129 ? 238.307 289.780 214.163 1.00 102.28 ? 129 ALA TD CB  1 
ATOM 142580 N N   . THR TD 1 130 ? 237.381 291.476 216.890 1.00 103.61 ? 130 THR TD N   1 
ATOM 142581 C CA  . THR TD 1 130 ? 237.170 291.412 218.327 1.00 103.61 ? 130 THR TD CA  1 
ATOM 142582 C C   . THR TD 1 130 ? 236.255 292.544 218.785 1.00 103.61 ? 130 THR TD C   1 
ATOM 142583 O O   . THR TD 1 130 ? 236.325 293.651 218.238 1.00 103.61 ? 130 THR TD O   1 
ATOM 142584 C CB  . THR TD 1 130 ? 238.505 291.504 219.083 1.00 103.61 ? 130 THR TD CB  1 
ATOM 142585 O OG1 . THR TD 1 130 ? 238.308 291.159 220.460 1.00 103.61 ? 130 THR TD OG1 1 
ATOM 142586 C CG2 . THR TD 1 130 ? 239.085 292.911 218.994 1.00 103.61 ? 130 THR TD CG2 1 
ATOM 142587 N N   . PRO TD 1 131 ? 235.385 292.310 219.774 1.00 104.73 ? 131 PRO TD N   1 
ATOM 142588 C CA  . PRO TD 1 131 ? 234.502 293.396 220.234 1.00 104.73 ? 131 PRO TD CA  1 
ATOM 142589 C C   . PRO TD 1 131 ? 235.242 294.560 220.867 1.00 104.73 ? 131 PRO TD C   1 
ATOM 142590 O O   . PRO TD 1 131 ? 234.674 295.655 220.962 1.00 104.73 ? 131 PRO TD O   1 
ATOM 142591 C CB  . PRO TD 1 131 ? 233.583 292.698 221.247 1.00 104.73 ? 131 PRO TD CB  1 
ATOM 142592 C CG  . PRO TD 1 131 ? 234.347 291.508 221.700 1.00 104.73 ? 131 PRO TD CG  1 
ATOM 142593 C CD  . PRO TD 1 131 ? 235.142 291.059 220.513 1.00 104.73 ? 131 PRO TD CD  1 
ATOM 142594 N N   . HIS TD 1 132 ? 236.488 294.364 221.307 1.00 102.81 ? 132 HIS TD N   1 
ATOM 142595 C CA  . HIS TD 1 132 ? 237.227 295.457 221.933 1.00 102.81 ? 132 HIS TD CA  1 
ATOM 142596 C C   . HIS TD 1 132 ? 237.463 296.605 220.961 1.00 102.81 ? 132 HIS TD C   1 
ATOM 142597 O O   . HIS TD 1 132 ? 237.599 297.758 221.385 1.00 102.81 ? 132 HIS TD O   1 
ATOM 142598 C CB  . HIS TD 1 132 ? 238.559 294.945 222.484 1.00 102.81 ? 132 HIS TD CB  1 
ATOM 142599 C CG  . HIS TD 1 132 ? 238.425 293.761 223.390 1.00 102.81 ? 132 HIS TD CG  1 
ATOM 142600 N ND1 . HIS TD 1 132 ? 238.299 292.472 222.919 1.00 102.81 ? 132 HIS TD ND1 1 
ATOM 142601 C CD2 . HIS TD 1 132 ? 238.396 293.672 224.741 1.00 102.81 ? 132 HIS TD CD2 1 
ATOM 142602 C CE1 . HIS TD 1 132 ? 238.199 291.640 223.939 1.00 102.81 ? 132 HIS TD CE1 1 
ATOM 142603 N NE2 . HIS TD 1 132 ? 238.255 292.342 225.057 1.00 102.81 ? 132 HIS TD NE2 1 
ATOM 142604 N N   . PHE TD 1 133 ? 237.516 296.314 219.663 1.00 94.98  ? 133 PHE TD N   1 
ATOM 142605 C CA  . PHE TD 1 133 ? 237.696 297.344 218.648 1.00 94.98  ? 133 PHE TD CA  1 
ATOM 142606 C C   . PHE TD 1 133 ? 236.396 298.049 218.285 1.00 94.98  ? 133 PHE TD C   1 
ATOM 142607 O O   . PHE TD 1 133 ? 236.426 298.997 217.493 1.00 94.98  ? 133 PHE TD O   1 
ATOM 142608 C CB  . PHE TD 1 133 ? 238.320 296.731 217.390 1.00 94.98  ? 133 PHE TD CB  1 
ATOM 142609 C CG  . PHE TD 1 133 ? 238.831 297.747 216.407 1.00 94.98  ? 133 PHE TD CG  1 
ATOM 142610 C CD1 . PHE TD 1 133 ? 239.874 298.595 216.741 1.00 94.98  ? 133 PHE TD CD1 1 
ATOM 142611 C CD2 . PHE TD 1 133 ? 238.273 297.845 215.143 1.00 94.98  ? 133 PHE TD CD2 1 
ATOM 142612 C CE1 . PHE TD 1 133 ? 240.346 299.526 215.835 1.00 94.98  ? 133 PHE TD CE1 1 
ATOM 142613 C CE2 . PHE TD 1 133 ? 238.740 298.776 214.235 1.00 94.98  ? 133 PHE TD CE2 1 
ATOM 142614 C CZ  . PHE TD 1 133 ? 239.778 299.617 214.581 1.00 94.98  ? 133 PHE TD CZ  1 
ATOM 142615 N N   . ASP TD 1 134 ? 235.262 297.616 218.840 1.00 95.73  ? 134 ASP TD N   1 
ATOM 142616 C CA  . ASP TD 1 134 ? 233.994 298.268 218.534 1.00 95.73  ? 134 ASP TD CA  1 
ATOM 142617 C C   . ASP TD 1 134 ? 234.028 299.750 218.883 1.00 95.73  ? 134 ASP TD C   1 
ATOM 142618 O O   . ASP TD 1 134 ? 233.336 300.551 218.246 1.00 95.73  ? 134 ASP TD O   1 
ATOM 142619 C CB  . ASP TD 1 134 ? 232.855 297.576 219.283 1.00 95.73  ? 134 ASP TD CB  1 
ATOM 142620 C CG  . ASP TD 1 134 ? 232.652 296.142 218.837 1.00 95.73  ? 134 ASP TD CG  1 
ATOM 142621 O OD1 . ASP TD 1 134 ? 233.265 295.739 217.827 1.00 95.73  ? 134 ASP TD OD1 1 
ATOM 142622 O OD2 . ASP TD 1 134 ? 231.878 295.418 219.497 1.00 95.73  ? 134 ASP TD OD2 1 
ATOM 142623 N N   . TYR TD 1 135 ? 234.820 300.134 219.884 1.00 87.84  ? 135 TYR TD N   1 
ATOM 142624 C CA  . TYR TD 1 135 ? 234.913 301.541 220.255 1.00 87.84  ? 135 TYR TD CA  1 
ATOM 142625 C C   . TYR TD 1 135 ? 235.537 302.357 219.130 1.00 87.84  ? 135 TYR TD C   1 
ATOM 142626 O O   . TYR TD 1 135 ? 234.920 303.291 218.605 1.00 87.84  ? 135 TYR TD O   1 
ATOM 142627 C CB  . TYR TD 1 135 ? 235.722 301.693 221.543 1.00 87.84  ? 135 TYR TD CB  1 
ATOM 142628 C CG  . TYR TD 1 135 ? 235.154 300.930 222.718 1.00 87.84  ? 135 TYR TD CG  1 
ATOM 142629 C CD1 . TYR TD 1 135 ? 233.817 301.050 223.067 1.00 87.84  ? 135 TYR TD CD1 1 
ATOM 142630 C CD2 . TYR TD 1 135 ? 235.958 300.094 223.480 1.00 87.84  ? 135 TYR TD CD2 1 
ATOM 142631 C CE1 . TYR TD 1 135 ? 233.294 300.355 224.140 1.00 87.84  ? 135 TYR TD CE1 1 
ATOM 142632 C CE2 . TYR TD 1 135 ? 235.444 299.396 224.556 1.00 87.84  ? 135 TYR TD CE2 1 
ATOM 142633 C CZ  . TYR TD 1 135 ? 234.112 299.530 224.882 1.00 87.84  ? 135 TYR TD CZ  1 
ATOM 142634 O OH  . TYR TD 1 135 ? 233.596 298.837 225.952 1.00 87.84  ? 135 TYR TD OH  1 
ATOM 142635 N N   . ILE TD 1 136 ? 236.766 302.014 218.744 1.00 85.74  ? 136 ILE TD N   1 
ATOM 142636 C CA  . ILE TD 1 136 ? 237.441 302.753 217.681 1.00 85.74  ? 136 ILE TD CA  1 
ATOM 142637 C C   . ILE TD 1 136 ? 236.694 302.591 216.365 1.00 85.74  ? 136 ILE TD C   1 
ATOM 142638 O O   . ILE TD 1 136 ? 236.607 303.529 215.563 1.00 85.74  ? 136 ILE TD O   1 
ATOM 142639 C CB  . ILE TD 1 136 ? 238.907 302.294 217.560 1.00 85.74  ? 136 ILE TD CB  1 
ATOM 142640 C CG1 . ILE TD 1 136 ? 239.689 302.666 218.821 1.00 85.74  ? 136 ILE TD CG1 1 
ATOM 142641 C CG2 . ILE TD 1 136 ? 239.554 302.912 216.328 1.00 85.74  ? 136 ILE TD CG2 1 
ATOM 142642 C CD1 . ILE TD 1 136 ? 240.990 301.907 218.983 1.00 85.74  ? 136 ILE TD CD1 1 
ATOM 142643 N N   . ALA TD 1 137 ? 236.146 301.401 216.118 1.00 85.81  ? 137 ALA TD N   1 
ATOM 142644 C CA  . ALA TD 1 137 ? 235.451 301.157 214.860 1.00 85.81  ? 137 ALA TD CA  1 
ATOM 142645 C C   . ALA TD 1 137 ? 234.232 302.056 214.715 1.00 85.81  ? 137 ALA TD C   1 
ATOM 142646 O O   . ALA TD 1 137 ? 233.951 302.559 213.622 1.00 85.81  ? 137 ALA TD O   1 
ATOM 142647 C CB  . ALA TD 1 137 ? 235.040 299.688 214.767 1.00 85.81  ? 137 ALA TD CB  1 
ATOM 142648 N N   . SER TD 1 138 ? 233.483 302.254 215.797 1.00 83.15  ? 138 SER TD N   1 
ATOM 142649 C CA  . SER TD 1 138 ? 232.253 303.032 215.704 1.00 83.15  ? 138 SER TD CA  1 
ATOM 142650 C C   . SER TD 1 138 ? 232.538 304.491 215.375 1.00 83.15  ? 138 SER TD C   1 
ATOM 142651 O O   . SER TD 1 138 ? 231.821 305.105 214.578 1.00 83.15  ? 138 SER TD O   1 
ATOM 142652 C CB  . SER TD 1 138 ? 231.468 302.925 217.009 1.00 83.15  ? 138 SER TD CB  1 
ATOM 142653 O OG  . SER TD 1 138 ? 232.170 303.538 218.075 1.00 83.15  ? 138 SER TD OG  1 
ATOM 142654 N N   . GLU TD 1 139 ? 233.581 305.062 215.978 1.00 76.78  ? 139 GLU TD N   1 
ATOM 142655 C CA  . GLU TD 1 139 ? 233.800 306.501 215.867 1.00 76.78  ? 139 GLU TD CA  1 
ATOM 142656 C C   . GLU TD 1 139 ? 234.068 306.924 214.428 1.00 76.78  ? 139 GLU TD C   1 
ATOM 142657 O O   . GLU TD 1 139 ? 233.574 307.966 213.984 1.00 76.78  ? 139 GLU TD O   1 
ATOM 142658 C CB  . GLU TD 1 139 ? 234.961 306.921 216.768 1.00 76.78  ? 139 GLU TD CB  1 
ATOM 142659 C CG  . GLU TD 1 139 ? 234.724 306.683 218.250 1.00 76.78  ? 139 GLU TD CG  1 
ATOM 142660 C CD  . GLU TD 1 139 ? 233.471 307.365 218.762 1.00 76.78  ? 139 GLU TD CD  1 
ATOM 142661 O OE1 . GLU TD 1 139 ? 233.207 308.514 218.352 1.00 76.78  ? 139 GLU TD OE1 1 
ATOM 142662 O OE2 . GLU TD 1 139 ? 232.749 306.751 219.577 1.00 76.78  ? 139 GLU TD OE2 1 
ATOM 142663 N N   . VAL TD 1 140 ? 234.853 306.142 213.687 1.00 73.80  ? 140 VAL TD N   1 
ATOM 142664 C CA  . VAL TD 1 140 ? 235.266 306.576 212.354 1.00 73.80  ? 140 VAL TD CA  1 
ATOM 142665 C C   . VAL TD 1 140 ? 234.054 306.735 211.445 1.00 73.80  ? 140 VAL TD C   1 
ATOM 142666 O O   . VAL TD 1 140 ? 233.950 307.708 210.691 1.00 73.80  ? 140 VAL TD O   1 
ATOM 142667 C CB  . VAL TD 1 140 ? 236.299 305.600 211.761 1.00 73.80  ? 140 VAL TD CB  1 
ATOM 142668 C CG1 . VAL TD 1 140 ? 235.676 304.249 211.479 1.00 73.80  ? 140 VAL TD CG1 1 
ATOM 142669 C CG2 . VAL TD 1 140 ? 236.910 306.180 210.495 1.00 73.80  ? 140 VAL TD CG2 1 
ATOM 142670 N N   . SER TD 1 141 ? 233.119 305.785 211.496 1.00 73.62  ? 141 SER TD N   1 
ATOM 142671 C CA  . SER TD 1 141 ? 231.908 305.912 210.696 1.00 73.62  ? 141 SER TD CA  1 
ATOM 142672 C C   . SER TD 1 141 ? 230.998 306.996 211.254 1.00 73.62  ? 141 SER TD C   1 
ATOM 142673 O O   . SER TD 1 141 ? 230.382 307.751 210.494 1.00 73.62  ? 141 SER TD O   1 
ATOM 142674 C CB  . SER TD 1 141 ? 231.178 304.574 210.637 1.00 73.62  ? 141 SER TD CB  1 
ATOM 142675 O OG  . SER TD 1 141 ? 230.777 304.157 211.930 1.00 73.62  ? 141 SER TD OG  1 
ATOM 142676 N N   . LYS TD 1 142 ? 230.897 307.084 212.579 1.00 73.22  ? 142 LYS TD N   1 
ATOM 142677 C CA  . LYS TD 1 142 ? 230.063 308.111 213.190 1.00 73.22  ? 142 LYS TD CA  1 
ATOM 142678 C C   . LYS TD 1 142 ? 230.601 309.503 212.897 1.00 73.22  ? 142 LYS TD C   1 
ATOM 142679 O O   . LYS TD 1 142 ? 229.829 310.425 212.611 1.00 73.22  ? 142 LYS TD O   1 
ATOM 142680 C CB  . LYS TD 1 142 ? 229.974 307.877 214.698 1.00 73.22  ? 142 LYS TD CB  1 
ATOM 142681 C CG  . LYS TD 1 142 ? 229.023 308.818 215.422 1.00 73.22  ? 142 LYS TD CG  1 
ATOM 142682 C CD  . LYS TD 1 142 ? 229.029 308.580 216.926 1.00 73.22  ? 142 LYS TD CD  1 
ATOM 142683 C CE  . LYS TD 1 142 ? 228.301 307.298 217.300 1.00 73.22  ? 142 LYS TD CE  1 
ATOM 142684 N NZ  . LYS TD 1 142 ? 228.200 307.118 218.777 1.00 73.22  ? 142 LYS TD NZ  1 
ATOM 142685 N N   . GLY TD 1 143 ? 231.919 309.679 212.971 1.00 68.42  ? 143 GLY TD N   1 
ATOM 142686 C CA  . GLY TD 1 143 ? 232.484 311.003 212.772 1.00 68.42  ? 143 GLY TD CA  1 
ATOM 142687 C C   . GLY TD 1 143 ? 232.248 311.530 211.372 1.00 68.42  ? 143 GLY TD C   1 
ATOM 142688 O O   . GLY TD 1 143 ? 231.801 312.664 211.190 1.00 68.42  ? 143 GLY TD O   1 
ATOM 142689 N N   . LEU TD 1 144 ? 232.513 310.700 210.362 1.00 69.06  ? 144 LEU TD N   1 
ATOM 142690 C CA  . LEU TD 1 144 ? 232.392 311.160 208.983 1.00 69.06  ? 144 LEU TD CA  1 
ATOM 142691 C C   . LEU TD 1 144 ? 230.963 311.565 208.659 1.00 69.06  ? 144 LEU TD C   1 
ATOM 142692 O O   . LEU TD 1 144 ? 230.735 312.505 207.889 1.00 69.06  ? 144 LEU TD O   1 
ATOM 142693 C CB  . LEU TD 1 144 ? 232.867 310.072 208.021 1.00 69.06  ? 144 LEU TD CB  1 
ATOM 142694 C CG  . LEU TD 1 144 ? 234.378 309.882 207.912 1.00 69.06  ? 144 LEU TD CG  1 
ATOM 142695 C CD1 . LEU TD 1 144 ? 234.702 308.520 207.330 1.00 69.06  ? 144 LEU TD CD1 1 
ATOM 142696 C CD2 . LEU TD 1 144 ? 234.998 310.980 207.072 1.00 69.06  ? 144 LEU TD CD2 1 
ATOM 142697 N N   . ALA TD 1 145 ? 229.985 310.866 209.235 1.00 67.59  ? 145 ALA TD N   1 
ATOM 142698 C CA  . ALA TD 1 145 ? 228.590 311.212 208.989 1.00 67.59  ? 145 ALA TD CA  1 
ATOM 142699 C C   . ALA TD 1 145 ? 228.286 312.627 209.464 1.00 67.59  ? 145 ALA TD C   1 
ATOM 142700 O O   . ALA TD 1 145 ? 227.607 313.394 208.773 1.00 67.59  ? 145 ALA TD O   1 
ATOM 142701 C CB  . ALA TD 1 145 ? 227.675 310.203 209.680 1.00 67.59  ? 145 ALA TD CB  1 
ATOM 142702 N N   . ASN TD 1 146 ? 228.781 312.991 210.646 1.00 67.41  ? 146 ASN TD N   1 
ATOM 142703 C CA  . ASN TD 1 146 ? 228.495 314.316 211.182 1.00 67.41  ? 146 ASN TD CA  1 
ATOM 142704 C C   . ASN TD 1 146 ? 229.207 315.413 210.402 1.00 67.41  ? 146 ASN TD C   1 
ATOM 142705 O O   . ASN TD 1 146 ? 228.696 316.535 210.320 1.00 67.41  ? 146 ASN TD O   1 
ATOM 142706 C CB  . ASN TD 1 146 ? 228.880 314.375 212.656 1.00 67.41  ? 146 ASN TD CB  1 
ATOM 142707 C CG  . ASN TD 1 146 ? 228.063 313.428 213.504 1.00 67.41  ? 146 ASN TD CG  1 
ATOM 142708 O OD1 . ASN TD 1 146 ? 227.128 312.794 213.016 1.00 67.41  ? 146 ASN TD OD1 1 
ATOM 142709 N ND2 . ASN TD 1 146 ? 228.410 313.323 214.781 1.00 67.41  ? 146 ASN TD ND2 1 
ATOM 142710 N N   . LEU TD 1 147 ? 230.378 315.125 209.832 1.00 67.21  ? 147 LEU TD N   1 
ATOM 142711 C CA  . LEU TD 1 147 ? 231.064 316.129 209.025 1.00 67.21  ? 147 LEU TD CA  1 
ATOM 142712 C C   . LEU TD 1 147 ? 230.201 316.573 207.854 1.00 67.21  ? 147 LEU TD C   1 
ATOM 142713 O O   . LEU TD 1 147 ? 230.056 317.772 207.593 1.00 67.21  ? 147 LEU TD O   1 
ATOM 142714 C CB  . LEU TD 1 147 ? 232.400 315.589 208.511 1.00 67.21  ? 147 LEU TD CB  1 
ATOM 142715 C CG  . LEU TD 1 147 ? 233.661 315.717 209.368 1.00 67.21  ? 147 LEU TD CG  1 
ATOM 142716 C CD1 . LEU TD 1 147 ? 234.116 317.167 209.434 1.00 67.21  ? 147 LEU TD CD1 1 
ATOM 142717 C CD2 . LEU TD 1 147 ? 233.483 315.159 210.753 1.00 67.21  ? 147 LEU TD CD2 1 
ATOM 142718 N N   . SER TD 1 148 ? 229.616 315.615 207.136 1.00 68.30  ? 148 SER TD N   1 
ATOM 142719 C CA  . SER TD 1 148 ? 228.909 315.953 205.907 1.00 68.30  ? 148 SER TD CA  1 
ATOM 142720 C C   . SER TD 1 148 ? 227.729 316.873 206.182 1.00 68.30  ? 148 SER TD C   1 
ATOM 142721 O O   . SER TD 1 148 ? 227.509 317.845 205.451 1.00 68.30  ? 148 SER TD O   1 
ATOM 142722 C CB  . SER TD 1 148 ? 228.446 314.677 205.207 1.00 68.30  ? 148 SER TD CB  1 
ATOM 142723 O OG  . SER TD 1 148 ? 227.471 314.000 205.979 1.00 68.30  ? 148 SER TD OG  1 
ATOM 142724 N N   . LEU TD 1 149 ? 226.958 316.586 207.229 1.00 68.27  ? 149 LEU TD N   1 
ATOM 142725 C CA  . LEU TD 1 149 ? 225.790 317.405 207.526 1.00 68.27  ? 149 LEU TD CA  1 
ATOM 142726 C C   . LEU TD 1 149 ? 226.196 318.818 207.926 1.00 68.27  ? 149 LEU TD C   1 
ATOM 142727 O O   . LEU TD 1 149 ? 225.600 319.798 207.469 1.00 68.27  ? 149 LEU TD O   1 
ATOM 142728 C CB  . LEU TD 1 149 ? 224.961 316.749 208.629 1.00 68.27  ? 149 LEU TD CB  1 
ATOM 142729 C CG  . LEU TD 1 149 ? 224.603 315.275 208.432 1.00 68.27  ? 149 LEU TD CG  1 
ATOM 142730 C CD1 . LEU TD 1 149 ? 223.569 314.841 209.455 1.00 68.27  ? 149 LEU TD CD1 1 
ATOM 142731 C CD2 . LEU TD 1 149 ? 224.101 315.016 207.023 1.00 68.27  ? 149 LEU TD CD2 1 
ATOM 142732 N N   . GLU TD 1 150 ? 227.209 318.942 208.784 1.00 68.59  ? 150 GLU TD N   1 
ATOM 142733 C CA  . GLU TD 1 150 ? 227.591 320.256 209.288 1.00 68.59  ? 150 GLU TD CA  1 
ATOM 142734 C C   . GLU TD 1 150 ? 228.100 321.153 208.167 1.00 68.59  ? 150 GLU TD C   1 
ATOM 142735 O O   . GLU TD 1 150 ? 227.699 322.317 208.058 1.00 68.59  ? 150 GLU TD O   1 
ATOM 142736 C CB  . GLU TD 1 150 ? 228.651 320.107 210.379 1.00 68.59  ? 150 GLU TD CB  1 
ATOM 142737 C CG  . GLU TD 1 150 ? 228.142 319.436 211.643 1.00 68.59  ? 150 GLU TD CG  1 
ATOM 142738 C CD  . GLU TD 1 150 ? 229.221 319.283 212.698 1.00 68.59  ? 150 GLU TD CD  1 
ATOM 142739 O OE1 . GLU TD 1 150 ? 230.395 319.586 212.399 1.00 68.59  ? 150 GLU TD OE1 1 
ATOM 142740 O OE2 . GLU TD 1 150 ? 228.895 318.861 213.827 1.00 68.59  ? 150 GLU TD OE2 1 
ATOM 142741 N N   . LEU TD 1 151 ? 228.983 320.629 207.323 1.00 67.85  ? 151 LEU TD N   1 
ATOM 142742 C CA  . LEU TD 1 151 ? 229.605 321.416 206.269 1.00 67.85  ? 151 LEU TD CA  1 
ATOM 142743 C C   . LEU TD 1 151 ? 228.794 321.446 204.981 1.00 67.85  ? 151 LEU TD C   1 
ATOM 142744 O O   . LEU TD 1 151 ? 229.097 322.258 204.101 1.00 67.85  ? 151 LEU TD O   1 
ATOM 142745 C CB  . LEU TD 1 151 ? 231.006 320.872 205.966 1.00 67.85  ? 151 LEU TD CB  1 
ATOM 142746 C CG  . LEU TD 1 151 ? 231.904 320.596 207.176 1.00 67.85  ? 151 LEU TD CG  1 
ATOM 142747 C CD1 . LEU TD 1 151 ? 233.222 319.985 206.734 1.00 67.85  ? 151 LEU TD CD1 1 
ATOM 142748 C CD2 . LEU TD 1 151 ? 232.142 321.868 207.968 1.00 67.85  ? 151 LEU TD CD2 1 
ATOM 142749 N N   . ARG TD 1 152 ? 227.779 320.594 204.846 1.00 68.74  ? 152 ARG TD N   1 
ATOM 142750 C CA  . ARG TD 1 152 ? 226.932 320.547 203.655 1.00 68.74  ? 152 ARG TD CA  1 
ATOM 142751 C C   . ARG TD 1 152 ? 227.773 320.264 202.407 1.00 68.74  ? 152 ARG TD C   1 
ATOM 142752 O O   . ARG TD 1 152 ? 227.877 321.074 201.485 1.00 68.74  ? 152 ARG TD O   1 
ATOM 142753 C CB  . ARG TD 1 152 ? 226.145 321.854 203.505 1.00 68.74  ? 152 ARG TD CB  1 
ATOM 142754 C CG  . ARG TD 1 152 ? 225.123 322.083 204.597 1.00 68.74  ? 152 ARG TD CG  1 
ATOM 142755 C CD  . ARG TD 1 152 ? 224.395 323.398 204.412 1.00 68.74  ? 152 ARG TD CD  1 
ATOM 142756 N NE  . ARG TD 1 152 ? 223.562 323.403 203.217 1.00 68.74  ? 152 ARG TD NE  1 
ATOM 142757 C CZ  . ARG TD 1 152 ? 222.946 324.474 202.735 1.00 68.74  ? 152 ARG TD CZ  1 
ATOM 142758 N NH1 . ARG TD 1 152 ? 223.051 325.655 203.323 1.00 68.74  ? 152 ARG TD NH1 1 
ATOM 142759 N NH2 . ARG TD 1 152 ? 222.207 324.359 201.637 1.00 68.74  ? 152 ARG TD NH2 1 
ATOM 142760 N N   . LYS TD 1 153 ? 228.375 319.079 202.407 1.00 68.81  ? 153 LYS TD N   1 
ATOM 142761 C CA  . LYS TD 1 153 ? 229.255 318.669 201.323 1.00 68.81  ? 153 LYS TD CA  1 
ATOM 142762 C C   . LYS TD 1 153 ? 229.447 317.156 201.367 1.00 68.81  ? 153 LYS TD C   1 
ATOM 142763 O O   . LYS TD 1 153 ? 229.681 316.599 202.445 1.00 68.81  ? 153 LYS TD O   1 
ATOM 142764 C CB  . LYS TD 1 153 ? 230.590 319.404 201.435 1.00 68.81  ? 153 LYS TD CB  1 
ATOM 142765 C CG  . LYS TD 1 153 ? 231.567 319.145 200.303 1.00 68.81  ? 153 LYS TD CG  1 
ATOM 142766 C CD  . LYS TD 1 153 ? 232.961 319.664 200.632 1.00 68.81  ? 153 LYS TD CD  1 
ATOM 142767 C CE  . LYS TD 1 153 ? 233.011 321.186 200.673 1.00 68.81  ? 153 LYS TD CE  1 
ATOM 142768 N NZ  . LYS TD 1 153 ? 233.031 321.776 199.309 1.00 68.81  ? 153 LYS TD NZ  1 
ATOM 142769 N N   . PRO TD 1 154 ? 229.357 316.456 200.238 1.00 66.23  ? 154 PRO TD N   1 
ATOM 142770 C CA  . PRO TD 1 154 ? 229.363 314.992 200.289 1.00 66.23  ? 154 PRO TD CA  1 
ATOM 142771 C C   . PRO TD 1 154 ? 230.708 314.437 200.719 1.00 66.23  ? 154 PRO TD C   1 
ATOM 142772 O O   . PRO TD 1 154 ? 231.765 314.981 200.397 1.00 66.23  ? 154 PRO TD O   1 
ATOM 142773 C CB  . PRO TD 1 154 ? 229.030 314.585 198.852 1.00 66.23  ? 154 PRO TD CB  1 
ATOM 142774 C CG  . PRO TD 1 154 ? 229.473 315.714 198.028 1.00 66.23  ? 154 PRO TD CG  1 
ATOM 142775 C CD  . PRO TD 1 154 ? 229.317 316.953 198.854 1.00 66.23  ? 154 PRO TD CD  1 
ATOM 142776 N N   . ILE TD 1 155 ? 230.653 313.333 201.461 1.00 65.92  ? 155 ILE TD N   1 
ATOM 142777 C CA  . ILE TD 1 155 ? 231.852 312.634 201.909 1.00 65.92  ? 155 ILE TD CA  1 
ATOM 142778 C C   . ILE TD 1 155 ? 231.613 311.137 201.795 1.00 65.92  ? 155 ILE TD C   1 
ATOM 142779 O O   . ILE TD 1 155 ? 230.950 310.538 202.647 1.00 65.92  ? 155 ILE TD O   1 
ATOM 142780 C CB  . ILE TD 1 155 ? 232.224 313.024 203.351 1.00 65.92  ? 155 ILE TD CB  1 
ATOM 142781 C CG1 . ILE TD 1 155 ? 232.876 314.405 203.384 1.00 65.92  ? 155 ILE TD CG1 1 
ATOM 142782 C CG2 . ILE TD 1 155 ? 233.168 312.005 203.958 1.00 65.92  ? 155 ILE TD CG2 1 
ATOM 142783 C CD1 . ILE TD 1 155 ? 232.822 315.071 204.735 1.00 65.92  ? 155 ILE TD CD1 1 
ATOM 142784 N N   . THR TD 1 156 ? 232.150 310.520 200.749 1.00 69.29  ? 156 THR TD N   1 
ATOM 142785 C CA  . THR TD 1 156 ? 231.945 309.097 200.548 1.00 69.29  ? 156 THR TD CA  1 
ATOM 142786 C C   . THR TD 1 156 ? 232.744 308.296 201.574 1.00 69.29  ? 156 THR TD C   1 
ATOM 142787 O O   . THR TD 1 156 ? 233.753 308.754 202.114 1.00 69.29  ? 156 THR TD O   1 
ATOM 142788 C CB  . THR TD 1 156 ? 232.344 308.699 199.127 1.00 69.29  ? 156 THR TD CB  1 
ATOM 142789 O OG1 . THR TD 1 156 ? 231.564 309.449 198.187 1.00 69.29  ? 156 THR TD OG1 1 
ATOM 142790 C CG2 . THR TD 1 156 ? 232.103 307.217 198.888 1.00 69.29  ? 156 THR TD CG2 1 
ATOM 142791 N N   . PHE TD 1 157 ? 232.276 307.079 201.836 1.00 72.05  ? 157 PHE TD N   1 
ATOM 142792 C CA  . PHE TD 1 157 ? 232.819 306.234 202.899 1.00 72.05  ? 157 PHE TD CA  1 
ATOM 142793 C C   . PHE TD 1 157 ? 233.020 304.843 202.310 1.00 72.05  ? 157 PHE TD C   1 
ATOM 142794 O O   . PHE TD 1 157 ? 232.058 304.088 202.149 1.00 72.05  ? 157 PHE TD O   1 
ATOM 142795 C CB  . PHE TD 1 157 ? 231.873 306.215 204.091 1.00 72.05  ? 157 PHE TD CB  1 
ATOM 142796 C CG  . PHE TD 1 157 ? 232.293 305.295 205.195 1.00 72.05  ? 157 PHE TD CG  1 
ATOM 142797 C CD1 . PHE TD 1 157 ? 233.417 305.565 205.952 1.00 72.05  ? 157 PHE TD CD1 1 
ATOM 142798 C CD2 . PHE TD 1 157 ? 231.546 304.170 205.492 1.00 72.05  ? 157 PHE TD CD2 1 
ATOM 142799 C CE1 . PHE TD 1 157 ? 233.793 304.724 206.975 1.00 72.05  ? 157 PHE TD CE1 1 
ATOM 142800 C CE2 . PHE TD 1 157 ? 231.919 303.327 206.512 1.00 72.05  ? 157 PHE TD CE2 1 
ATOM 142801 C CZ  . PHE TD 1 157 ? 233.038 303.607 207.258 1.00 72.05  ? 157 PHE TD CZ  1 
ATOM 142802 N N   . GLY TD 1 158 ? 234.270 304.511 201.996 1.00 72.88  ? 158 GLY TD N   1 
ATOM 142803 C CA  . GLY TD 1 158 ? 234.585 303.295 201.272 1.00 72.88  ? 158 GLY TD CA  1 
ATOM 142804 C C   . GLY TD 1 158 ? 235.585 302.381 201.948 1.00 72.88  ? 158 GLY TD C   1 
ATOM 142805 O O   . GLY TD 1 158 ? 236.456 301.820 201.278 1.00 72.88  ? 158 GLY TD O   1 
ATOM 142806 N N   . VAL TD 1 159 ? 235.489 302.223 203.265 1.00 73.44  ? 159 VAL TD N   1 
ATOM 142807 C CA  . VAL TD 1 159 ? 236.408 301.341 203.972 1.00 73.44  ? 159 VAL TD CA  1 
ATOM 142808 C C   . VAL TD 1 159 ? 235.977 299.890 203.782 1.00 73.44  ? 159 VAL TD C   1 
ATOM 142809 O O   . VAL TD 1 159 ? 234.846 299.592 203.394 1.00 73.44  ? 159 VAL TD O   1 
ATOM 142810 C CB  . VAL TD 1 159 ? 236.493 301.695 205.467 1.00 73.44  ? 159 VAL TD CB  1 
ATOM 142811 C CG1 . VAL TD 1 159 ? 237.017 303.113 205.655 1.00 73.44  ? 159 VAL TD CG1 1 
ATOM 142812 C CG2 . VAL TD 1 159 ? 235.154 301.486 206.154 1.00 73.44  ? 159 VAL TD CG2 1 
ATOM 142813 N N   . ILE TD 1 160 ? 236.903 298.976 204.060 1.00 76.65  ? 160 ILE TD N   1 
ATOM 142814 C CA  . ILE TD 1 160 ? 236.668 297.541 203.955 1.00 76.65  ? 160 ILE TD CA  1 
ATOM 142815 C C   . ILE TD 1 160 ? 236.818 296.929 205.339 1.00 76.65  ? 160 ILE TD C   1 
ATOM 142816 O O   . ILE TD 1 160 ? 237.800 297.197 206.039 1.00 76.65  ? 160 ILE TD O   1 
ATOM 142817 C CB  . ILE TD 1 160 ? 237.635 296.871 202.963 1.00 76.65  ? 160 ILE TD CB  1 
ATOM 142818 C CG1 . ILE TD 1 160 ? 237.195 295.432 202.687 1.00 76.65  ? 160 ILE TD CG1 1 
ATOM 142819 C CG2 . ILE TD 1 160 ? 239.056 296.882 203.502 1.00 76.65  ? 160 ILE TD CG2 1 
ATOM 142820 C CD1 . ILE TD 1 160 ? 237.887 294.806 201.497 1.00 76.65  ? 160 ILE TD CD1 1 
ATOM 142821 N N   . THR TD 1 161 ? 235.842 296.118 205.731 1.00 80.60  ? 161 THR TD N   1 
ATOM 142822 C CA  . THR TD 1 161 ? 235.916 295.399 206.993 1.00 80.60  ? 161 THR TD CA  1 
ATOM 142823 C C   . THR TD 1 161 ? 236.713 294.115 206.818 1.00 80.60  ? 161 THR TD C   1 
ATOM 142824 O O   . THR TD 1 161 ? 236.618 293.443 205.787 1.00 80.60  ? 161 THR TD O   1 
ATOM 142825 C CB  . THR TD 1 161 ? 234.513 295.078 207.511 1.00 80.60  ? 161 THR TD CB  1 
ATOM 142826 O OG1 . THR TD 1 161 ? 234.590 294.634 208.871 1.00 80.60  ? 161 THR TD OG1 1 
ATOM 142827 C CG2 . THR TD 1 161 ? 233.853 293.997 206.658 1.00 80.60  ? 161 THR TD CG2 1 
ATOM 142828 N N   . ALA TD 1 162 ? 237.503 293.780 207.830 1.00 83.88  ? 162 ALA TD N   1 
ATOM 142829 C CA  . ALA TD 1 162 ? 238.309 292.567 207.804 1.00 83.88  ? 162 ALA TD CA  1 
ATOM 142830 C C   . ALA TD 1 162 ? 238.978 292.355 209.155 1.00 83.88  ? 162 ALA TD C   1 
ATOM 142831 O O   . ALA TD 1 162 ? 238.645 293.025 210.131 1.00 83.88  ? 162 ALA TD O   1 
ATOM 142832 C CB  . ALA TD 1 162 ? 239.349 292.643 206.699 1.00 83.88  ? 162 ALA TD CB  1 
ATOM 142833 N N   . HIS UD 1 14  ? 198.263 299.591 198.561 1.00 88.19  ? 14  HIS UD N   1 
ATOM 142834 C CA  . HIS UD 1 14  ? 198.048 300.336 199.796 1.00 88.19  ? 14  HIS UD CA  1 
ATOM 142835 C C   . HIS UD 1 14  ? 198.861 299.741 200.942 1.00 88.19  ? 14  HIS UD C   1 
ATOM 142836 O O   . HIS UD 1 14  ? 199.232 300.446 201.881 1.00 88.19  ? 14  HIS UD O   1 
ATOM 142837 C CB  . HIS UD 1 14  ? 196.564 300.352 200.160 1.00 88.19  ? 14  HIS UD CB  1 
ATOM 142838 C CG  . HIS UD 1 14  ? 195.714 301.123 199.197 1.00 88.19  ? 14  HIS UD CG  1 
ATOM 142839 N ND1 . HIS UD 1 14  ? 195.489 300.704 197.903 1.00 88.19  ? 14  HIS UD ND1 1 
ATOM 142840 C CD2 . HIS UD 1 14  ? 195.035 302.285 199.340 1.00 88.19  ? 14  HIS UD CD2 1 
ATOM 142841 C CE1 . HIS UD 1 14  ? 194.709 301.575 197.291 1.00 88.19  ? 14  HIS UD CE1 1 
ATOM 142842 N NE2 . HIS UD 1 14  ? 194.419 302.544 198.141 1.00 88.19  ? 14  HIS UD NE2 1 
ATOM 142843 N N   . GLY UD 1 15  ? 199.133 298.438 200.862 1.00 86.98  ? 15  GLY UD N   1 
ATOM 142844 C CA  . GLY UD 1 15  ? 199.901 297.766 201.893 1.00 86.98  ? 15  GLY UD CA  1 
ATOM 142845 C C   . GLY UD 1 15  ? 201.393 298.006 201.842 1.00 86.98  ? 15  GLY UD C   1 
ATOM 142846 O O   . GLY UD 1 15  ? 202.100 297.614 202.774 1.00 86.98  ? 15  GLY UD O   1 
ATOM 142847 N N   . ASN UD 1 16  ? 201.888 298.637 200.781 1.00 77.92  ? 16  ASN UD N   1 
ATOM 142848 C CA  . ASN UD 1 16  ? 203.311 298.918 200.677 1.00 77.92  ? 16  ASN UD CA  1 
ATOM 142849 C C   . ASN UD 1 16  ? 203.708 300.030 201.639 1.00 77.92  ? 16  ASN UD C   1 
ATOM 142850 O O   . ASN UD 1 16  ? 202.900 300.890 201.999 1.00 77.92  ? 16  ASN UD O   1 
ATOM 142851 C CB  . ASN UD 1 16  ? 203.673 299.313 199.247 1.00 77.92  ? 16  ASN UD CB  1 
ATOM 142852 C CG  . ASN UD 1 16  ? 202.892 300.515 198.759 1.00 77.92  ? 16  ASN UD CG  1 
ATOM 142853 O OD1 . ASN UD 1 16  ? 202.083 301.081 199.491 1.00 77.92  ? 16  ASN UD OD1 1 
ATOM 142854 N ND2 . ASN UD 1 16  ? 203.130 300.910 197.515 1.00 77.92  ? 16  ASN UD ND2 1 
ATOM 142855 N N   . LYS UD 1 17  ? 204.975 300.009 202.053 1.00 75.90  ? 17  LYS UD N   1 
ATOM 142856 C CA  . LYS UD 1 17  ? 205.465 301.011 202.990 1.00 75.90  ? 17  LYS UD CA  1 
ATOM 142857 C C   . LYS UD 1 17  ? 205.411 302.416 202.411 1.00 75.90  ? 17  LYS UD C   1 
ATOM 142858 O O   . LYS UD 1 17  ? 205.385 303.387 203.174 1.00 75.90  ? 17  LYS UD O   1 
ATOM 142859 C CB  . LYS UD 1 17  ? 206.897 300.679 203.407 1.00 75.90  ? 17  LYS UD CB  1 
ATOM 142860 C CG  . LYS UD 1 17  ? 207.061 299.340 204.123 1.00 75.90  ? 17  LYS UD CG  1 
ATOM 142861 C CD  . LYS UD 1 17  ? 206.286 299.256 205.440 1.00 75.90  ? 17  LYS UD CD  1 
ATOM 142862 C CE  . LYS UD 1 17  ? 206.835 300.203 206.500 1.00 75.90  ? 17  LYS UD CE  1 
ATOM 142863 N NZ  . LYS UD 1 17  ? 208.222 299.847 206.910 1.00 75.90  ? 17  LYS UD NZ  1 
ATOM 142864 N N   . GLY UD 1 18  ? 205.398 302.552 201.085 1.00 73.03  ? 18  GLY UD N   1 
ATOM 142865 C CA  . GLY UD 1 18  ? 205.343 303.877 200.493 1.00 73.03  ? 18  GLY UD CA  1 
ATOM 142866 C C   . GLY UD 1 18  ? 204.041 304.596 200.788 1.00 73.03  ? 18  GLY UD C   1 
ATOM 142867 O O   . GLY UD 1 18  ? 204.037 305.790 201.093 1.00 73.03  ? 18  GLY UD O   1 
ATOM 142868 N N   . TRP UD 1 19  ? 202.919 303.882 200.693 1.00 74.91  ? 19  TRP UD N   1 
ATOM 142869 C CA  . TRP UD 1 19  ? 201.632 304.488 201.018 1.00 74.91  ? 19  TRP UD CA  1 
ATOM 142870 C C   . TRP UD 1 19  ? 201.586 304.905 202.481 1.00 74.91  ? 19  TRP UD C   1 
ATOM 142871 O O   . TRP UD 1 19  ? 201.049 305.965 202.818 1.00 74.91  ? 19  TRP UD O   1 
ATOM 142872 C CB  . TRP UD 1 19  ? 200.503 303.508 200.703 1.00 74.91  ? 19  TRP UD CB  1 
ATOM 142873 C CG  . TRP UD 1 19  ? 199.135 304.107 200.768 1.00 74.91  ? 19  TRP UD CG  1 
ATOM 142874 C CD1 . TRP UD 1 19  ? 198.306 304.137 201.847 1.00 74.91  ? 19  TRP UD CD1 1 
ATOM 142875 C CD2 . TRP UD 1 19  ? 198.427 304.747 199.702 1.00 74.91  ? 19  TRP UD CD2 1 
ATOM 142876 N NE1 . TRP UD 1 19  ? 197.129 304.764 201.524 1.00 74.91  ? 19  TRP UD NE1 1 
ATOM 142877 C CE2 . TRP UD 1 19  ? 197.179 305.148 200.211 1.00 74.91  ? 19  TRP UD CE2 1 
ATOM 142878 C CE3 . TRP UD 1 19  ? 198.731 305.023 198.368 1.00 74.91  ? 19  TRP UD CE3 1 
ATOM 142879 C CZ2 . TRP UD 1 19  ? 196.236 305.810 199.435 1.00 74.91  ? 19  TRP UD CZ2 1 
ATOM 142880 C CZ3 . TRP UD 1 19  ? 197.794 305.681 197.599 1.00 74.91  ? 19  TRP UD CZ3 1 
ATOM 142881 C CH2 . TRP UD 1 19  ? 196.560 306.066 198.134 1.00 74.91  ? 19  TRP UD CH2 1 
ATOM 142882 N N   . GLU UD 1 20  ? 202.150 304.080 203.364 1.00 73.47  ? 20  GLU UD N   1 
ATOM 142883 C CA  . GLU UD 1 20  ? 202.181 304.419 204.781 1.00 73.47  ? 20  GLU UD CA  1 
ATOM 142884 C C   . GLU UD 1 20  ? 202.991 305.685 205.028 1.00 73.47  ? 20  GLU UD C   1 
ATOM 142885 O O   . GLU UD 1 20  ? 202.588 306.544 205.819 1.00 73.47  ? 20  GLU UD O   1 
ATOM 142886 C CB  . GLU UD 1 20  ? 202.762 303.254 205.578 1.00 73.47  ? 20  GLU UD CB  1 
ATOM 142887 C CG  . GLU UD 1 20  ? 201.941 301.981 205.499 1.00 73.47  ? 20  GLU UD CG  1 
ATOM 142888 C CD  . GLU UD 1 20  ? 202.534 300.854 206.319 1.00 73.47  ? 20  GLU UD CD  1 
ATOM 142889 O OE1 . GLU UD 1 20  ? 203.653 301.028 206.848 1.00 73.47  ? 20  GLU UD OE1 1 
ATOM 142890 O OE2 . GLU UD 1 20  ? 201.885 299.794 206.435 1.00 73.47  ? 20  GLU UD OE2 1 
ATOM 142891 N N   . ALA UD 1 21  ? 204.137 305.819 204.358 1.00 69.12  ? 21  ALA UD N   1 
ATOM 142892 C CA  . ALA UD 1 21  ? 204.995 306.975 204.588 1.00 69.12  ? 21  ALA UD CA  1 
ATOM 142893 C C   . ALA UD 1 21  ? 204.297 308.272 204.202 1.00 69.12  ? 21  ALA UD C   1 
ATOM 142894 O O   . ALA UD 1 21  ? 204.406 309.277 204.911 1.00 69.12  ? 21  ALA UD O   1 
ATOM 142895 C CB  . ALA UD 1 21  ? 206.300 306.818 203.811 1.00 69.12  ? 21  ALA UD CB  1 
ATOM 142896 N N   . ALA UD 1 22  ? 203.576 308.271 203.082 1.00 68.78  ? 22  ALA UD N   1 
ATOM 142897 C CA  . ALA UD 1 22  ? 202.907 309.488 202.640 1.00 68.78  ? 22  ALA UD CA  1 
ATOM 142898 C C   . ALA UD 1 22  ? 201.850 309.932 203.640 1.00 68.78  ? 22  ALA UD C   1 
ATOM 142899 O O   . ALA UD 1 22  ? 201.715 311.127 203.921 1.00 68.78  ? 22  ALA UD O   1 
ATOM 142900 C CB  . ALA UD 1 22  ? 202.283 309.270 201.263 1.00 68.78  ? 22  ALA UD CB  1 
ATOM 142901 N N   . LEU UD 1 23  ? 201.090 308.983 204.189 1.00 67.83  ? 23  LEU UD N   1 
ATOM 142902 C CA  . LEU UD 1 23  ? 200.040 309.339 205.135 1.00 67.83  ? 23  LEU UD CA  1 
ATOM 142903 C C   . LEU UD 1 23  ? 200.615 310.044 206.354 1.00 67.83  ? 23  LEU UD C   1 
ATOM 142904 O O   . LEU UD 1 23  ? 200.072 311.057 206.809 1.00 67.83  ? 23  LEU UD O   1 
ATOM 142905 C CB  . LEU UD 1 23  ? 199.274 308.087 205.558 1.00 67.83  ? 23  LEU UD CB  1 
ATOM 142906 C CG  . LEU UD 1 23  ? 198.106 307.648 204.676 1.00 67.83  ? 23  LEU UD CG  1 
ATOM 142907 C CD1 . LEU UD 1 23  ? 197.571 306.308 205.147 1.00 67.83  ? 23  LEU UD CD1 1 
ATOM 142908 C CD2 . LEU UD 1 23  ? 197.001 308.688 204.677 1.00 67.83  ? 23  LEU UD CD2 1 
ATOM 142909 N N   . SER UD 1 24  ? 201.716 309.525 206.896 1.00 65.66  ? 24  SER UD N   1 
ATOM 142910 C CA  . SER UD 1 24  ? 202.324 310.147 208.066 1.00 65.66  ? 24  SER UD CA  1 
ATOM 142911 C C   . SER UD 1 24  ? 202.779 311.567 207.759 1.00 65.66  ? 24  SER UD C   1 
ATOM 142912 O O   . SER UD 1 24  ? 202.573 312.481 208.565 1.00 65.66  ? 24  SER UD O   1 
ATOM 142913 C CB  . SER UD 1 24  ? 203.499 309.300 208.547 1.00 65.66  ? 24  SER UD CB  1 
ATOM 142914 O OG  . SER UD 1 24  ? 203.122 307.941 208.666 1.00 65.66  ? 24  SER UD OG  1 
ATOM 142915 N N   . ALA UD 1 25  ? 203.397 311.771 206.597 1.00 65.27  ? 25  ALA UD N   1 
ATOM 142916 C CA  . ALA UD 1 25  ? 203.899 313.094 206.250 1.00 65.27  ? 25  ALA UD CA  1 
ATOM 142917 C C   . ALA UD 1 25  ? 202.767 314.094 206.082 1.00 65.27  ? 25  ALA UD C   1 
ATOM 142918 O O   . ALA UD 1 25  ? 202.885 315.249 206.503 1.00 65.27  ? 25  ALA UD O   1 
ATOM 142919 C CB  . ALA UD 1 25  ? 204.730 313.014 204.971 1.00 65.27  ? 25  ALA UD CB  1 
ATOM 142920 N N   . ILE UD 1 26  ? 201.665 313.674 205.461 1.00 66.69  ? 26  ILE UD N   1 
ATOM 142921 C CA  . ILE UD 1 26  ? 200.592 314.610 205.142 1.00 66.69  ? 26  ILE UD CA  1 
ATOM 142922 C C   . ILE UD 1 26  ? 199.992 315.197 206.410 1.00 66.69  ? 26  ILE UD C   1 
ATOM 142923 O O   . ILE UD 1 26  ? 199.715 316.400 206.485 1.00 66.69  ? 26  ILE UD O   1 
ATOM 142924 C CB  . ILE UD 1 26  ? 199.519 313.916 204.284 1.00 66.69  ? 26  ILE UD CB  1 
ATOM 142925 C CG1 . ILE UD 1 26  ? 200.085 313.529 202.919 1.00 66.69  ? 26  ILE UD CG1 1 
ATOM 142926 C CG2 . ILE UD 1 26  ? 198.315 314.823 204.114 1.00 66.69  ? 26  ILE UD CG2 1 
ATOM 142927 C CD1 . ILE UD 1 26  ? 199.390 312.344 202.294 1.00 66.69  ? 26  ILE UD CD1 1 
ATOM 142928 N N   . GLU UD 1 27  ? 199.774 314.364 207.424 1.00 65.99  ? 27  GLU UD N   1 
ATOM 142929 C CA  . GLU UD 1 27  ? 199.042 314.804 208.602 1.00 65.99  ? 27  GLU UD CA  1 
ATOM 142930 C C   . GLU UD 1 27  ? 199.917 315.468 209.654 1.00 65.99  ? 27  GLU UD C   1 
ATOM 142931 O O   . GLU UD 1 27  ? 199.385 316.184 210.509 1.00 65.99  ? 27  GLU UD O   1 
ATOM 142932 C CB  . GLU UD 1 27  ? 198.274 313.622 209.200 1.00 65.99  ? 27  GLU UD CB  1 
ATOM 142933 C CG  . GLU UD 1 27  ? 199.115 312.499 209.751 1.00 65.99  ? 27  GLU UD CG  1 
ATOM 142934 C CD  . GLU UD 1 27  ? 198.258 311.351 210.251 1.00 65.99  ? 27  GLU UD CD  1 
ATOM 142935 O OE1 . GLU UD 1 27  ? 197.018 311.448 210.140 1.00 65.99  ? 27  GLU UD OE1 1 
ATOM 142936 O OE2 . GLU UD 1 27  ? 198.815 310.337 210.715 1.00 65.99  ? 27  GLU UD OE2 1 
ATOM 142937 N N   . MET UD 1 28  ? 201.236 315.263 209.624 1.00 65.64  ? 28  MET UD N   1 
ATOM 142938 C CA  . MET UD 1 28  ? 202.110 316.154 210.381 1.00 65.64  ? 28  MET UD CA  1 
ATOM 142939 C C   . MET UD 1 28  ? 202.213 317.530 209.750 1.00 65.64  ? 28  MET UD C   1 
ATOM 142940 O O   . MET UD 1 28  ? 202.318 318.527 210.470 1.00 65.64  ? 28  MET UD O   1 
ATOM 142941 C CB  . MET UD 1 28  ? 203.499 315.562 210.543 1.00 65.64  ? 28  MET UD CB  1 
ATOM 142942 C CG  . MET UD 1 28  ? 203.545 314.386 211.454 1.00 65.64  ? 28  MET UD CG  1 
ATOM 142943 S SD  . MET UD 1 28  ? 203.990 315.106 213.049 1.00 65.64  ? 28  MET UD SD  1 
ATOM 142944 C CE  . MET UD 1 28  ? 203.973 313.706 214.142 1.00 65.64  ? 28  MET UD CE  1 
ATOM 142945 N N   . ALA UD 1 29  ? 202.213 317.612 208.424 1.00 64.73  ? 29  ALA UD N   1 
ATOM 142946 C CA  . ALA UD 1 29  ? 202.229 318.924 207.795 1.00 64.73  ? 29  ALA UD CA  1 
ATOM 142947 C C   . ALA UD 1 29  ? 201.037 319.751 208.255 1.00 64.73  ? 29  ALA UD C   1 
ATOM 142948 O O   . ALA UD 1 29  ? 201.145 320.970 208.426 1.00 64.73  ? 29  ALA UD O   1 
ATOM 142949 C CB  . ALA UD 1 29  ? 202.235 318.776 206.276 1.00 64.73  ? 29  ALA UD CB  1 
ATOM 142950 N N   . ASN UD 1 30  ? 199.895 319.102 208.470 1.00 65.40  ? 30  ASN UD N   1 
ATOM 142951 C CA  . ASN UD 1 30  ? 198.705 319.805 208.930 1.00 65.40  ? 30  ASN UD CA  1 
ATOM 142952 C C   . ASN UD 1 30  ? 198.792 320.146 210.410 1.00 65.40  ? 30  ASN UD C   1 
ATOM 142953 O O   . ASN UD 1 30  ? 198.335 321.214 210.830 1.00 65.40  ? 30  ASN UD O   1 
ATOM 142954 C CB  . ASN UD 1 30  ? 197.464 318.959 208.656 1.00 65.40  ? 30  ASN UD CB  1 
ATOM 142955 C CG  . ASN UD 1 30  ? 196.830 319.277 207.325 1.00 65.40  ? 30  ASN UD CG  1 
ATOM 142956 O OD1 . ASN UD 1 30  ? 196.455 320.416 207.061 1.00 65.40  ? 30  ASN UD OD1 1 
ATOM 142957 N ND2 . ASN UD 1 30  ? 196.722 318.272 206.467 1.00 65.40  ? 30  ASN UD ND2 1 
ATOM 142958 N N   . LEU UD 1 31  ? 199.363 319.251 211.216 1.00 65.30  ? 31  LEU UD N   1 
ATOM 142959 C CA  . LEU UD 1 31  ? 199.471 319.504 212.648 1.00 65.30  ? 31  LEU UD CA  1 
ATOM 142960 C C   . LEU UD 1 31  ? 200.320 320.735 212.923 1.00 65.30  ? 31  LEU UD C   1 
ATOM 142961 O O   . LEU UD 1 31  ? 199.944 321.600 213.722 1.00 65.30  ? 31  LEU UD O   1 
ATOM 142962 C CB  . LEU UD 1 31  ? 200.061 318.283 213.346 1.00 65.30  ? 31  LEU UD CB  1 
ATOM 142963 C CG  . LEU UD 1 31  ? 200.154 318.354 214.867 1.00 65.30  ? 31  LEU UD CG  1 
ATOM 142964 C CD1 . LEU UD 1 31  ? 198.775 318.422 215.497 1.00 65.30  ? 31  LEU UD CD1 1 
ATOM 142965 C CD2 . LEU UD 1 31  ? 200.925 317.159 215.384 1.00 65.30  ? 31  LEU UD CD2 1 
ATOM 142966 N N   . PHE UD 1 32  ? 201.475 320.831 212.266 1.00 65.22  ? 32  PHE UD N   1 
ATOM 142967 C CA  . PHE UD 1 32  ? 202.358 321.968 212.497 1.00 65.22  ? 32  PHE UD CA  1 
ATOM 142968 C C   . PHE UD 1 32  ? 201.703 323.264 212.049 1.00 65.22  ? 32  PHE UD C   1 
ATOM 142969 O O   . PHE UD 1 32  ? 201.846 324.300 212.707 1.00 65.22  ? 32  PHE UD O   1 
ATOM 142970 C CB  . PHE UD 1 32  ? 203.685 321.752 211.777 1.00 65.22  ? 32  PHE UD CB  1 
ATOM 142971 C CG  . PHE UD 1 32  ? 204.631 320.862 212.520 1.00 65.22  ? 32  PHE UD CG  1 
ATOM 142972 C CD1 . PHE UD 1 32  ? 204.192 319.675 213.074 1.00 65.22  ? 32  PHE UD CD1 1 
ATOM 142973 C CD2 . PHE UD 1 32  ? 205.953 321.215 212.675 1.00 65.22  ? 32  PHE UD CD2 1 
ATOM 142974 C CE1 . PHE UD 1 32  ? 205.054 318.860 213.761 1.00 65.22  ? 32  PHE UD CE1 1 
ATOM 142975 C CE2 . PHE UD 1 32  ? 206.818 320.400 213.361 1.00 65.22  ? 32  PHE UD CE2 1 
ATOM 142976 C CZ  . PHE UD 1 32  ? 206.364 319.222 213.903 1.00 65.22  ? 32  PHE UD CZ  1 
ATOM 142977 N N   . LYS UD 1 33  ? 200.978 323.227 210.932 1.00 67.20  ? 33  LYS UD N   1 
ATOM 142978 C CA  . LYS UD 1 33  ? 200.247 324.409 210.499 1.00 67.20  ? 33  LYS UD CA  1 
ATOM 142979 C C   . LYS UD 1 33  ? 199.240 324.847 211.551 1.00 67.20  ? 33  LYS UD C   1 
ATOM 142980 O O   . LYS UD 1 33  ? 198.983 326.045 211.705 1.00 67.20  ? 33  LYS UD O   1 
ATOM 142981 C CB  . LYS UD 1 33  ? 199.544 324.125 209.172 1.00 67.20  ? 33  LYS UD CB  1 
ATOM 142982 C CG  . LYS UD 1 33  ? 199.195 325.364 208.371 1.00 67.20  ? 33  LYS UD CG  1 
ATOM 142983 C CD  . LYS UD 1 33  ? 199.094 325.052 206.889 1.00 67.20  ? 33  LYS UD CD  1 
ATOM 142984 C CE  . LYS UD 1 33  ? 200.458 325.060 206.219 1.00 67.20  ? 33  LYS UD CE  1 
ATOM 142985 N NZ  . LYS UD 1 33  ? 201.024 326.433 206.112 1.00 67.20  ? 33  LYS UD NZ  1 
ATOM 142986 N N   . SER UD 1 34  ? 198.662 323.893 212.280 1.00 67.06  ? 34  SER UD N   1 
ATOM 142987 C CA  . SER UD 1 34  ? 197.700 324.224 213.324 1.00 67.06  ? 34  SER UD CA  1 
ATOM 142988 C C   . SER UD 1 34  ? 198.378 324.788 214.567 1.00 67.06  ? 34  SER UD C   1 
ATOM 142989 O O   . SER UD 1 34  ? 197.887 325.756 215.156 1.00 67.06  ? 34  SER UD O   1 
ATOM 142990 C CB  . SER UD 1 34  ? 196.885 322.984 213.687 1.00 67.06  ? 34  SER UD CB  1 
ATOM 142991 O OG  . SER UD 1 34  ? 196.109 322.546 212.587 1.00 67.06  ? 34  SER UD OG  1 
ATOM 142992 N N   . LEU UD 1 35  ? 199.500 324.197 214.982 1.00 66.86  ? 35  LEU UD N   1 
ATOM 142993 C CA  . LEU UD 1 35  ? 200.134 324.608 216.231 1.00 66.86  ? 35  LEU UD CA  1 
ATOM 142994 C C   . LEU UD 1 35  ? 200.601 326.054 216.168 1.00 66.86  ? 35  LEU UD C   1 
ATOM 142995 O O   . LEU UD 1 35  ? 200.273 326.863 217.044 1.00 66.86  ? 35  LEU UD O   1 
ATOM 142996 C CB  . LEU UD 1 35  ? 201.310 323.684 216.554 1.00 66.86  ? 35  LEU UD CB  1 
ATOM 142997 C CG  . LEU UD 1 35  ? 200.980 322.318 217.158 1.00 66.86  ? 35  LEU UD CG  1 
ATOM 142998 C CD1 . LEU UD 1 35  ? 202.244 321.502 217.328 1.00 66.86  ? 35  LEU UD CD1 1 
ATOM 142999 C CD2 . LEU UD 1 35  ? 200.265 322.463 218.491 1.00 66.86  ? 35  LEU UD CD2 1 
ATOM 143000 N N   . ARG UD 1 36  ? 201.369 326.406 215.137 1.00 70.16  ? 36  ARG UD N   1 
ATOM 143001 C CA  . ARG UD 1 36  ? 201.971 327.732 215.095 1.00 70.16  ? 36  ARG UD CA  1 
ATOM 143002 C C   . ARG UD 1 36  ? 200.962 328.829 214.790 1.00 70.16  ? 36  ARG UD C   1 
ATOM 143003 O O   . ARG UD 1 36  ? 201.308 330.009 214.906 1.00 70.16  ? 36  ARG UD O   1 
ATOM 143004 C CB  . ARG UD 1 36  ? 203.105 327.763 214.069 1.00 70.16  ? 36  ARG UD CB  1 
ATOM 143005 C CG  . ARG UD 1 36  ? 202.674 327.552 212.630 1.00 70.16  ? 36  ARG UD CG  1 
ATOM 143006 C CD  . ARG UD 1 36  ? 203.849 327.560 211.646 1.00 70.16  ? 36  ARG UD CD  1 
ATOM 143007 N NE  . ARG UD 1 36  ? 204.827 326.501 211.885 1.00 70.16  ? 36  ARG UD NE  1 
ATOM 143008 C CZ  . ARG UD 1 36  ? 205.825 326.562 212.758 1.00 70.16  ? 36  ARG UD CZ  1 
ATOM 143009 N NH1 . ARG UD 1 36  ? 206.059 327.651 213.473 1.00 70.16  ? 36  ARG UD NH1 1 
ATOM 143010 N NH2 . ARG UD 1 36  ? 206.620 325.506 212.907 1.00 70.16  ? 36  ARG UD NH2 1 
ATOM 143011 N N   . GLY UD 1 37  ? 199.738 328.482 214.410 1.00 76.75  ? 37  GLY UD N   1 
ATOM 143012 C CA  . GLY UD 1 37  ? 198.709 329.480 214.220 1.00 76.75  ? 37  GLY UD CA  1 
ATOM 143013 C C   . GLY UD 1 37  ? 198.164 329.992 215.538 1.00 76.75  ? 37  GLY UD C   1 
ATOM 143014 O O   . GLY UD 1 37  ? 198.486 329.496 216.616 1.00 76.75  ? 37  GLY UD O   1 
ATOM 143015 N N   . THR UD 1 38  ? 197.317 331.015 215.439 1.00 89.79  ? 38  THR UD N   1 
ATOM 143016 C CA  . THR UD 1 38  ? 196.727 331.603 216.634 1.00 89.79  ? 38  THR UD CA  1 
ATOM 143017 C C   . THR UD 1 38  ? 195.836 330.589 217.344 1.00 89.79  ? 38  THR UD C   1 
ATOM 143018 O O   . THR UD 1 38  ? 195.187 329.748 216.716 1.00 89.79  ? 38  THR UD O   1 
ATOM 143019 C CB  . THR UD 1 38  ? 195.918 332.854 216.277 1.00 89.79  ? 38  THR UD CB  1 
ATOM 143020 O OG1 . THR UD 1 38  ? 195.432 333.468 217.477 1.00 89.79  ? 38  THR UD OG1 1 
ATOM 143021 C CG2 . THR UD 1 38  ? 194.737 332.505 215.377 1.00 89.79  ? 38  THR UD CG2 1 
ATOM 143022 N N   . GLY UD 1 39  ? 195.809 330.678 218.669 1.00 93.51  ? 39  GLY UD N   1 
ATOM 143023 C CA  . GLY UD 1 39  ? 195.042 329.746 219.466 1.00 93.51  ? 39  GLY UD CA  1 
ATOM 143024 C C   . GLY UD 1 39  ? 193.548 329.998 219.377 1.00 93.51  ? 39  GLY UD C   1 
ATOM 143025 O O   . GLY UD 1 39  ? 193.073 330.996 218.833 1.00 93.51  ? 39  GLY UD O   1 
ATOM 143026 N N   . GLY UD 1 40  ? 192.791 329.053 219.934 1.00 97.69  ? 40  GLY UD N   1 
ATOM 143027 C CA  . GLY UD 1 40  ? 191.346 329.115 219.924 1.00 97.69  ? 40  GLY UD CA  1 
ATOM 143028 C C   . GLY UD 1 40  ? 190.795 329.947 221.067 1.00 97.69  ? 40  GLY UD C   1 
ATOM 143029 O O   . GLY UD 1 40  ? 191.520 330.625 221.796 1.00 97.69  ? 40  GLY UD O   1 
ATOM 143030 N N   . SER UD 1 41  ? 189.470 329.885 221.214 1.00 98.99  ? 41  SER UD N   1 
ATOM 143031 C CA  . SER UD 1 41  ? 188.807 330.652 222.265 1.00 98.99  ? 41  SER UD CA  1 
ATOM 143032 C C   . SER UD 1 41  ? 189.260 330.200 223.648 1.00 98.99  ? 41  SER UD C   1 
ATOM 143033 O O   . SER UD 1 41  ? 189.490 331.030 224.535 1.00 98.99  ? 41  SER UD O   1 
ATOM 143034 C CB  . SER UD 1 41  ? 187.291 330.520 222.129 1.00 98.99  ? 41  SER UD CB  1 
ATOM 143035 O OG  . SER UD 1 41  ? 186.622 331.489 222.918 1.00 98.99  ? 41  SER UD OG  1 
ATOM 143036 N N   . GLY UD 1 42  ? 189.391 328.891 223.850 1.00 93.27  ? 42  GLY UD N   1 
ATOM 143037 C CA  . GLY UD 1 42  ? 189.815 328.358 225.130 1.00 93.27  ? 42  GLY UD CA  1 
ATOM 143038 C C   . GLY UD 1 42  ? 188.659 327.906 225.997 1.00 93.27  ? 42  GLY UD C   1 
ATOM 143039 O O   . GLY UD 1 42  ? 187.619 327.481 225.484 1.00 93.27  ? 42  GLY UD O   1 
ATOM 143040 N N   . SER UD 1 43  ? 188.833 327.987 227.315 1.00 88.30  ? 43  SER UD N   1 
ATOM 143041 C CA  . SER UD 1 43  ? 187.847 327.575 228.311 1.00 88.30  ? 43  SER UD CA  1 
ATOM 143042 C C   . SER UD 1 43  ? 187.688 326.063 228.389 1.00 88.30  ? 43  SER UD C   1 
ATOM 143043 O O   . SER UD 1 43  ? 186.801 325.579 229.102 1.00 88.30  ? 43  SER UD O   1 
ATOM 143044 C CB  . SER UD 1 43  ? 186.479 328.213 228.049 1.00 88.30  ? 43  SER UD CB  1 
ATOM 143045 O OG  . SER UD 1 43  ? 185.832 327.598 226.948 1.00 88.30  ? 43  SER UD OG  1 
ATOM 143046 N N   . SER UD 1 44  ? 188.513 325.302 227.676 1.00 81.27  ? 44  SER UD N   1 
ATOM 143047 C CA  . SER UD 1 44  ? 188.468 323.849 227.738 1.00 81.27  ? 44  SER UD CA  1 
ATOM 143048 C C   . SER UD 1 44  ? 189.784 323.310 227.199 1.00 81.27  ? 44  SER UD C   1 
ATOM 143049 O O   . SER UD 1 44  ? 190.593 324.046 226.632 1.00 81.27  ? 44  SER UD O   1 
ATOM 143050 C CB  . SER UD 1 44  ? 187.279 323.291 226.953 1.00 81.27  ? 44  SER UD CB  1 
ATOM 143051 O OG  . SER UD 1 44  ? 187.063 321.928 227.267 1.00 81.27  ? 44  SER UD OG  1 
ATOM 143052 N N   . MET UD 1 45  ? 189.990 322.009 227.389 1.00 74.06  ? 45  MET UD N   1 
ATOM 143053 C CA  . MET UD 1 45  ? 191.209 321.375 226.913 1.00 74.06  ? 45  MET UD CA  1 
ATOM 143054 C C   . MET UD 1 45  ? 191.343 321.547 225.407 1.00 74.06  ? 45  MET UD C   1 
ATOM 143055 O O   . MET UD 1 45  ? 190.386 321.346 224.655 1.00 74.06  ? 45  MET UD O   1 
ATOM 143056 C CB  . MET UD 1 45  ? 191.204 319.890 227.268 1.00 74.06  ? 45  MET UD CB  1 
ATOM 143057 C CG  . MET UD 1 45  ? 192.572 319.250 227.259 1.00 74.06  ? 45  MET UD CG  1 
ATOM 143058 S SD  . MET UD 1 45  ? 192.491 317.454 227.256 1.00 74.06  ? 45  MET UD SD  1 
ATOM 143059 C CE  . MET UD 1 45  ? 192.382 317.118 229.007 1.00 74.06  ? 45  MET UD CE  1 
ATOM 143060 N N   . GLU UD 1 46  ? 192.539 321.919 224.967 1.00 73.60  ? 46  GLU UD N   1 
ATOM 143061 C CA  . GLU UD 1 46  ? 192.845 322.061 223.550 1.00 73.60  ? 46  GLU UD CA  1 
ATOM 143062 C C   . GLU UD 1 46  ? 193.495 320.774 223.061 1.00 73.60  ? 46  GLU UD C   1 
ATOM 143063 O O   . GLU UD 1 46  ? 194.540 320.368 223.580 1.00 73.60  ? 46  GLU UD O   1 
ATOM 143064 C CB  . GLU UD 1 46  ? 193.765 323.253 223.305 1.00 73.60  ? 46  GLU UD CB  1 
ATOM 143065 C CG  . GLU UD 1 46  ? 193.041 324.513 222.871 1.00 73.60  ? 46  GLU UD CG  1 
ATOM 143066 C CD  . GLU UD 1 46  ? 193.932 325.738 222.901 1.00 73.60  ? 46  GLU UD CD  1 
ATOM 143067 O OE1 . GLU UD 1 46  ? 195.170 325.572 222.925 1.00 73.60  ? 46  GLU UD OE1 1 
ATOM 143068 O OE2 . GLU UD 1 46  ? 193.396 326.865 222.902 1.00 73.60  ? 46  GLU UD OE2 1 
ATOM 143069 N N   . ILE UD 1 47  ? 192.877 320.138 222.071 1.00 67.92  ? 47  ILE UD N   1 
ATOM 143070 C CA  . ILE UD 1 47  ? 193.374 318.898 221.487 1.00 67.92  ? 47  ILE UD CA  1 
ATOM 143071 C C   . ILE UD 1 47  ? 193.718 319.173 220.034 1.00 67.92  ? 47  ILE UD C   1 
ATOM 143072 O O   . ILE UD 1 47  ? 192.895 319.715 219.288 1.00 67.92  ? 47  ILE UD O   1 
ATOM 143073 C CB  . ILE UD 1 47  ? 192.344 317.761 221.600 1.00 67.92  ? 47  ILE UD CB  1 
ATOM 143074 C CG1 . ILE UD 1 47  ? 192.089 317.416 223.066 1.00 67.92  ? 47  ILE UD CG1 1 
ATOM 143075 C CG2 . ILE UD 1 47  ? 192.830 316.532 220.851 1.00 67.92  ? 47  ILE UD CG2 1 
ATOM 143076 C CD1 . ILE UD 1 47  ? 190.788 316.682 223.302 1.00 67.92  ? 47  ILE UD CD1 1 
ATOM 143077 N N   . TYR UD 1 48  ? 194.930 318.802 219.636 1.00 65.32  ? 48  TYR UD N   1 
ATOM 143078 C CA  . TYR UD 1 48  ? 195.438 319.071 218.300 1.00 65.32  ? 48  TYR UD CA  1 
ATOM 143079 C C   . TYR UD 1 48  ? 195.602 317.766 217.536 1.00 65.32  ? 48  TYR UD C   1 
ATOM 143080 O O   . TYR UD 1 48  ? 196.134 316.785 218.063 1.00 65.32  ? 48  TYR UD O   1 
ATOM 143081 C CB  . TYR UD 1 48  ? 196.770 319.813 218.365 1.00 65.32  ? 48  TYR UD CB  1 
ATOM 143082 C CG  . TYR UD 1 48  ? 196.633 321.258 218.775 1.00 65.32  ? 48  TYR UD CG  1 
ATOM 143083 C CD1 . TYR UD 1 48  ? 196.589 321.615 220.110 1.00 65.32  ? 48  TYR UD CD1 1 
ATOM 143084 C CD2 . TYR UD 1 48  ? 196.543 322.261 217.829 1.00 65.32  ? 48  TYR UD CD2 1 
ATOM 143085 C CE1 . TYR UD 1 48  ? 196.462 322.932 220.491 1.00 65.32  ? 48  TYR UD CE1 1 
ATOM 143086 C CE2 . TYR UD 1 48  ? 196.417 323.581 218.201 1.00 65.32  ? 48  TYR UD CE2 1 
ATOM 143087 C CZ  . TYR UD 1 48  ? 196.377 323.911 219.533 1.00 65.32  ? 48  TYR UD CZ  1 
ATOM 143088 O OH  . TYR UD 1 48  ? 196.251 325.226 219.909 1.00 65.32  ? 48  TYR UD OH  1 
ATOM 143089 N N   . GLU UD 1 49  ? 195.139 317.766 216.290 1.00 66.93  ? 49  GLU UD N   1 
ATOM 143090 C CA  . GLU UD 1 49  ? 195.168 316.579 215.450 1.00 66.93  ? 49  GLU UD CA  1 
ATOM 143091 C C   . GLU UD 1 49  ? 195.415 317.022 214.019 1.00 66.93  ? 49  GLU UD C   1 
ATOM 143092 O O   . GLU UD 1 49  ? 195.178 318.178 213.661 1.00 66.93  ? 49  GLU UD O   1 
ATOM 143093 C CB  . GLU UD 1 49  ? 193.862 315.791 215.557 1.00 66.93  ? 49  GLU UD CB  1 
ATOM 143094 C CG  . GLU UD 1 49  ? 193.849 314.762 216.676 1.00 66.93  ? 49  GLU UD CG  1 
ATOM 143095 C CD  . GLU UD 1 49  ? 194.249 313.373 216.221 1.00 66.93  ? 49  GLU UD CD  1 
ATOM 143096 O OE1 . GLU UD 1 49  ? 194.540 313.186 215.022 1.00 66.93  ? 49  GLU UD OE1 1 
ATOM 143097 O OE2 . GLU UD 1 49  ? 194.268 312.455 217.067 1.00 66.93  ? 49  GLU UD OE2 1 
ATOM 143098 N N   . GLY UD 1 50  ? 195.887 316.087 213.203 1.00 66.68  ? 50  GLY UD N   1 
ATOM 143099 C CA  . GLY UD 1 50  ? 196.227 316.389 211.827 1.00 66.68  ? 50  GLY UD CA  1 
ATOM 143100 C C   . GLY UD 1 50  ? 195.250 315.818 210.822 1.00 66.68  ? 50  GLY UD C   1 
ATOM 143101 O O   . GLY UD 1 50  ? 195.069 314.601 210.744 1.00 66.68  ? 50  GLY UD O   1 
ATOM 143102 N N   . LYS UD 1 51  ? 194.615 316.691 210.044 1.00 64.47  ? 51  LYS UD N   1 
ATOM 143103 C CA  . LYS UD 1 51  ? 193.699 316.248 209.007 1.00 64.47  ? 51  LYS UD CA  1 
ATOM 143104 C C   . LYS UD 1 51  ? 194.471 315.648 207.835 1.00 64.47  ? 51  LYS UD C   1 
ATOM 143105 O O   . LYS UD 1 51  ? 195.677 315.855 207.678 1.00 64.47  ? 51  LYS UD O   1 
ATOM 143106 C CB  . LYS UD 1 51  ? 192.838 317.411 208.524 1.00 64.47  ? 51  LYS UD CB  1 
ATOM 143107 C CG  . LYS UD 1 51  ? 192.193 318.203 209.642 1.00 64.47  ? 51  LYS UD CG  1 
ATOM 143108 C CD  . LYS UD 1 51  ? 191.166 319.180 209.102 1.00 64.47  ? 51  LYS UD CD  1 
ATOM 143109 C CE  . LYS UD 1 51  ? 190.388 319.849 210.223 1.00 64.47  ? 51  LYS UD CE  1 
ATOM 143110 N NZ  . LYS UD 1 51  ? 189.410 318.923 210.857 1.00 64.47  ? 51  LYS UD NZ  1 
ATOM 143111 N N   . LEU UD 1 52  ? 193.757 314.898 207.002 1.00 63.64  ? 52  LEU UD N   1 
ATOM 143112 C CA  . LEU UD 1 52  ? 194.351 314.262 205.835 1.00 63.64  ? 52  LEU UD CA  1 
ATOM 143113 C C   . LEU UD 1 52  ? 194.205 315.087 204.563 1.00 63.64  ? 52  LEU UD C   1 
ATOM 143114 O O   . LEU UD 1 52  ? 194.606 314.619 203.493 1.00 63.64  ? 52  LEU UD O   1 
ATOM 143115 C CB  . LEU UD 1 52  ? 193.737 312.879 205.622 1.00 63.64  ? 52  LEU UD CB  1 
ATOM 143116 C CG  . LEU UD 1 52  ? 194.220 311.780 206.569 1.00 63.64  ? 52  LEU UD CG  1 
ATOM 143117 C CD1 . LEU UD 1 52  ? 193.412 310.517 206.364 1.00 63.64  ? 52  LEU UD CD1 1 
ATOM 143118 C CD2 . LEU UD 1 52  ? 195.692 311.491 206.373 1.00 63.64  ? 52  LEU UD CD2 1 
ATOM 143119 N N   . THR UD 1 53  ? 193.653 316.293 204.644 1.00 65.59  ? 53  THR UD N   1 
ATOM 143120 C CA  . THR UD 1 53  ? 193.596 317.166 203.480 1.00 65.59  ? 53  THR UD CA  1 
ATOM 143121 C C   . THR UD 1 53  ? 195.004 317.572 203.067 1.00 65.59  ? 53  THR UD C   1 
ATOM 143122 O O   . THR UD 1 53  ? 195.793 318.041 203.891 1.00 65.59  ? 53  THR UD O   1 
ATOM 143123 C CB  . THR UD 1 53  ? 192.759 318.402 203.794 1.00 65.59  ? 53  THR UD CB  1 
ATOM 143124 O OG1 . THR UD 1 53  ? 191.530 318.006 204.412 1.00 65.59  ? 53  THR UD OG1 1 
ATOM 143125 C CG2 . THR UD 1 53  ? 192.453 319.178 202.526 1.00 65.59  ? 53  THR UD CG2 1 
ATOM 143126 N N   . ALA UD 1 54  ? 195.317 317.396 201.784 1.00 66.50  ? 54  ALA UD N   1 
ATOM 143127 C CA  . ALA UD 1 54  ? 196.647 317.664 201.250 1.00 66.50  ? 54  ALA UD CA  1 
ATOM 143128 C C   . ALA UD 1 54  ? 196.645 318.834 200.273 1.00 66.50  ? 54  ALA UD C   1 
ATOM 143129 O O   . ALA UD 1 54  ? 197.421 318.852 199.317 1.00 66.50  ? 54  ALA UD O   1 
ATOM 143130 C CB  . ALA UD 1 54  ? 197.212 316.416 200.578 1.00 66.50  ? 54  ALA UD CB  1 
ATOM 143131 N N   . GLU UD 1 55  ? 195.778 319.815 200.498 1.00 68.84  ? 55  GLU UD N   1 
ATOM 143132 C CA  . GLU UD 1 55  ? 195.736 320.994 199.648 1.00 68.84  ? 55  GLU UD CA  1 
ATOM 143133 C C   . GLU UD 1 55  ? 196.843 321.963 200.041 1.00 68.84  ? 55  GLU UD C   1 
ATOM 143134 O O   . GLU UD 1 55  ? 197.055 322.231 201.228 1.00 68.84  ? 55  GLU UD O   1 
ATOM 143135 C CB  . GLU UD 1 55  ? 194.376 321.682 199.756 1.00 68.84  ? 55  GLU UD CB  1 
ATOM 143136 C CG  . GLU UD 1 55  ? 194.359 323.097 199.205 1.00 68.84  ? 55  GLU UD CG  1 
ATOM 143137 C CD  . GLU UD 1 55  ? 192.972 323.542 198.791 1.00 68.84  ? 55  GLU UD CD  1 
ATOM 143138 O OE1 . GLU UD 1 55  ? 192.004 323.226 199.514 1.00 68.84  ? 55  GLU UD OE1 1 
ATOM 143139 O OE2 . GLU UD 1 55  ? 192.850 324.208 197.742 1.00 68.84  ? 55  GLU UD OE2 1 
ATOM 143140 N N   . GLY UD 1 56  ? 197.546 322.488 199.044 1.00 67.26  ? 56  GLY UD N   1 
ATOM 143141 C CA  . GLY UD 1 56  ? 198.565 323.494 199.298 1.00 67.26  ? 56  GLY UD CA  1 
ATOM 143142 C C   . GLY UD 1 56  ? 199.720 323.004 200.143 1.00 67.26  ? 56  GLY UD C   1 
ATOM 143143 O O   . GLY UD 1 56  ? 200.266 323.771 200.945 1.00 67.26  ? 56  GLY UD O   1 
ATOM 143144 N N   . LEU UD 1 57  ? 200.107 321.743 199.981 1.00 68.50  ? 57  LEU UD N   1 
ATOM 143145 C CA  . LEU UD 1 57  ? 201.240 321.165 200.689 1.00 68.50  ? 57  LEU UD CA  1 
ATOM 143146 C C   . LEU UD 1 57  ? 202.276 320.717 199.673 1.00 68.50  ? 57  LEU UD C   1 
ATOM 143147 O O   . LEU UD 1 57  ? 201.962 319.944 198.761 1.00 68.50  ? 57  LEU UD O   1 
ATOM 143148 C CB  . LEU UD 1 57  ? 200.808 319.983 201.560 1.00 68.50  ? 57  LEU UD CB  1 
ATOM 143149 C CG  . LEU UD 1 57  ? 199.852 320.263 202.723 1.00 68.50  ? 57  LEU UD CG  1 
ATOM 143150 C CD1 . LEU UD 1 57  ? 199.775 319.046 203.626 1.00 68.50  ? 57  LEU UD CD1 1 
ATOM 143151 C CD2 . LEU UD 1 57  ? 200.267 321.489 203.518 1.00 68.50  ? 57  LEU UD CD2 1 
ATOM 143152 N N   . ARG UD 1 58  ? 203.504 321.193 199.837 1.00 69.59  ? 58  ARG UD N   1 
ATOM 143153 C CA  . ARG UD 1 58  ? 204.599 320.883 198.930 1.00 69.59  ? 58  ARG UD CA  1 
ATOM 143154 C C   . ARG UD 1 58  ? 205.502 319.840 199.569 1.00 69.59  ? 58  ARG UD C   1 
ATOM 143155 O O   . ARG UD 1 58  ? 205.974 320.029 200.694 1.00 69.59  ? 58  ARG UD O   1 
ATOM 143156 C CB  . ARG UD 1 58  ? 205.389 322.146 198.597 1.00 69.59  ? 58  ARG UD CB  1 
ATOM 143157 C CG  . ARG UD 1 58  ? 204.552 323.237 197.951 1.00 69.59  ? 58  ARG UD CG  1 
ATOM 143158 C CD  . ARG UD 1 58  ? 205.016 324.618 198.365 1.00 69.59  ? 58  ARG UD CD  1 
ATOM 143159 N NE  . ARG UD 1 58  ? 204.607 324.946 199.724 1.00 69.59  ? 58  ARG UD NE  1 
ATOM 143160 C CZ  . ARG UD 1 58  ? 204.793 326.127 200.300 1.00 69.59  ? 58  ARG UD CZ  1 
ATOM 143161 N NH1 . ARG UD 1 58  ? 205.380 327.125 199.659 1.00 69.59  ? 58  ARG UD NH1 1 
ATOM 143162 N NH2 . ARG UD 1 58  ? 204.380 326.310 201.551 1.00 69.59  ? 58  ARG UD NH2 1 
ATOM 143163 N N   . PHE UD 1 59  ? 205.743 318.749 198.850 1.00 68.04  ? 59  PHE UD N   1 
ATOM 143164 C CA  . PHE UD 1 59  ? 206.462 317.602 199.376 1.00 68.04  ? 59  PHE UD CA  1 
ATOM 143165 C C   . PHE UD 1 59  ? 207.753 317.379 198.603 1.00 68.04  ? 59  PHE UD C   1 
ATOM 143166 O O   . PHE UD 1 59  ? 207.901 317.805 197.455 1.00 68.04  ? 59  PHE UD O   1 
ATOM 143167 C CB  . PHE UD 1 59  ? 205.608 316.329 199.303 1.00 68.04  ? 59  PHE UD CB  1 
ATOM 143168 C CG  . PHE UD 1 59  ? 204.384 316.369 200.161 1.00 68.04  ? 59  PHE UD CG  1 
ATOM 143169 C CD1 . PHE UD 1 59  ? 203.286 317.118 199.788 1.00 68.04  ? 59  PHE UD CD1 1 
ATOM 143170 C CD2 . PHE UD 1 59  ? 204.328 315.653 201.340 1.00 68.04  ? 59  PHE UD CD2 1 
ATOM 143171 C CE1 . PHE UD 1 59  ? 202.159 317.155 200.576 1.00 68.04  ? 59  PHE UD CE1 1 
ATOM 143172 C CE2 . PHE UD 1 59  ? 203.202 315.688 202.132 1.00 68.04  ? 59  PHE UD CE2 1 
ATOM 143173 C CZ  . PHE UD 1 59  ? 202.116 316.440 201.749 1.00 68.04  ? 59  PHE UD CZ  1 
ATOM 143174 N N   . GLY UD 1 60  ? 208.683 316.708 199.254 1.00 66.19  ? 60  GLY UD N   1 
ATOM 143175 C CA  . GLY UD 1 60  ? 209.888 316.232 198.594 1.00 66.19  ? 60  GLY UD CA  1 
ATOM 143176 C C   . GLY UD 1 60  ? 210.132 314.782 198.935 1.00 66.19  ? 60  GLY UD C   1 
ATOM 143177 O O   . GLY UD 1 60  ? 209.860 314.342 200.051 1.00 66.19  ? 60  GLY UD O   1 
ATOM 143178 N N   . ILE UD 1 61  ? 210.646 314.039 197.962 1.00 68.24  ? 61  ILE UD N   1 
ATOM 143179 C CA  . ILE UD 1 61  ? 210.908 312.614 198.114 1.00 68.24  ? 61  ILE UD CA  1 
ATOM 143180 C C   . ILE UD 1 61  ? 212.364 312.346 197.771 1.00 68.24  ? 61  ILE UD C   1 
ATOM 143181 O O   . ILE UD 1 61  ? 212.878 312.846 196.766 1.00 68.24  ? 61  ILE UD O   1 
ATOM 143182 C CB  . ILE UD 1 61  ? 209.982 311.760 197.227 1.00 68.24  ? 61  ILE UD CB  1 
ATOM 143183 C CG1 . ILE UD 1 61  ? 208.520 311.948 197.628 1.00 68.24  ? 61  ILE UD CG1 1 
ATOM 143184 C CG2 . ILE UD 1 61  ? 210.367 310.296 197.327 1.00 68.24  ? 61  ILE UD CG2 1 
ATOM 143185 C CD1 . ILE UD 1 61  ? 207.542 311.569 196.542 1.00 68.24  ? 61  ILE UD CD1 1 
ATOM 143186 N N   . VAL UD 1 62  ? 213.025 311.558 198.612 1.00 67.65  ? 62  VAL UD N   1 
ATOM 143187 C CA  . VAL UD 1 62  ? 214.407 311.143 198.409 1.00 67.65  ? 62  VAL UD CA  1 
ATOM 143188 C C   . VAL UD 1 62  ? 214.408 309.626 198.298 1.00 67.65  ? 62  VAL UD C   1 
ATOM 143189 O O   . VAL UD 1 62  ? 213.919 308.935 199.200 1.00 67.65  ? 62  VAL UD O   1 
ATOM 143190 C CB  . VAL UD 1 62  ? 215.316 311.615 199.552 1.00 67.65  ? 62  VAL UD CB  1 
ATOM 143191 C CG1 . VAL UD 1 62  ? 216.723 311.074 199.375 1.00 67.65  ? 62  VAL UD CG1 1 
ATOM 143192 C CG2 . VAL UD 1 62  ? 215.326 313.129 199.626 1.00 67.65  ? 62  VAL UD CG2 1 
ATOM 143193 N N   . ALA UD 1 63  ? 214.951 309.110 197.198 1.00 71.02  ? 63  ALA UD N   1 
ATOM 143194 C CA  . ALA UD 1 63  ? 214.900 307.686 196.900 1.00 71.02  ? 63  ALA UD CA  1 
ATOM 143195 C C   . ALA UD 1 63  ? 216.265 307.195 196.448 1.00 71.02  ? 63  ALA UD C   1 
ATOM 143196 O O   . ALA UD 1 63  ? 216.958 307.872 195.687 1.00 71.02  ? 63  ALA UD O   1 
ATOM 143197 C CB  . ALA UD 1 63  ? 213.864 307.386 195.816 1.00 71.02  ? 63  ALA UD CB  1 
ATOM 143198 N N   . SER UD 1 64  ? 216.643 306.014 196.920 1.00 73.98  ? 64  SER UD N   1 
ATOM 143199 C CA  . SER UD 1 64  ? 217.910 305.403 196.547 1.00 73.98  ? 64  SER UD CA  1 
ATOM 143200 C C   . SER UD 1 64  ? 217.742 304.667 195.220 1.00 73.98  ? 64  SER UD C   1 
ATOM 143201 O O   . SER UD 1 64  ? 216.729 304.802 194.530 1.00 73.98  ? 64  SER UD O   1 
ATOM 143202 C CB  . SER UD 1 64  ? 218.395 304.477 197.656 1.00 73.98  ? 64  SER UD CB  1 
ATOM 143203 O OG  . SER UD 1 64  ? 217.702 303.242 197.627 1.00 73.98  ? 64  SER UD OG  1 
ATOM 143204 N N   . ARG UD 1 65  ? 218.750 303.875 194.846 1.00 75.54  ? 65  ARG UD N   1 
ATOM 143205 C CA  . ARG UD 1 65  ? 218.708 303.097 193.617 1.00 75.54  ? 65  ARG UD CA  1 
ATOM 143206 C C   . ARG UD 1 65  ? 219.111 301.641 193.791 1.00 75.54  ? 65  ARG UD C   1 
ATOM 143207 O O   . ARG UD 1 65  ? 218.876 300.850 192.872 1.00 75.54  ? 65  ARG UD O   1 
ATOM 143208 C CB  . ARG UD 1 65  ? 219.613 303.728 192.552 1.00 75.54  ? 65  ARG UD CB  1 
ATOM 143209 C CG  . ARG UD 1 65  ? 219.144 305.094 192.091 1.00 75.54  ? 65  ARG UD CG  1 
ATOM 143210 C CD  . ARG UD 1 65  ? 219.268 305.255 190.587 1.00 75.54  ? 65  ARG UD CD  1 
ATOM 143211 N NE  . ARG UD 1 65  ? 220.656 305.423 190.170 1.00 75.54  ? 65  ARG UD NE  1 
ATOM 143212 C CZ  . ARG UD 1 65  ? 221.220 306.577 189.836 1.00 75.54  ? 65  ARG UD CZ  1 
ATOM 143213 N NH1 . ARG UD 1 65  ? 220.546 307.716 189.858 1.00 75.54  ? 65  ARG UD NH1 1 
ATOM 143214 N NH2 . ARG UD 1 65  ? 222.498 306.589 189.470 1.00 75.54  ? 65  ARG UD NH2 1 
ATOM 143215 N N   . PHE UD 1 66  ? 219.708 301.261 194.916 1.00 82.22  ? 66  PHE UD N   1 
ATOM 143216 C CA  . PHE UD 1 66  ? 220.040 299.861 195.137 1.00 82.22  ? 66  PHE UD CA  1 
ATOM 143217 C C   . PHE UD 1 66  ? 218.765 299.030 195.146 1.00 82.22  ? 66  PHE UD C   1 
ATOM 143218 O O   . PHE UD 1 66  ? 217.785 299.382 195.807 1.00 82.22  ? 66  PHE UD O   1 
ATOM 143219 C CB  . PHE UD 1 66  ? 220.798 299.701 196.453 1.00 82.22  ? 66  PHE UD CB  1 
ATOM 143220 C CG  . PHE UD 1 66  ? 221.221 298.292 196.742 1.00 82.22  ? 66  PHE UD CG  1 
ATOM 143221 C CD1 . PHE UD 1 66  ? 222.293 297.729 196.074 1.00 82.22  ? 66  PHE UD CD1 1 
ATOM 143222 C CD2 . PHE UD 1 66  ? 220.558 297.537 197.694 1.00 82.22  ? 66  PHE UD CD2 1 
ATOM 143223 C CE1 . PHE UD 1 66  ? 222.689 296.434 196.339 1.00 82.22  ? 66  PHE UD CE1 1 
ATOM 143224 C CE2 . PHE UD 1 66  ? 220.953 296.241 197.965 1.00 82.22  ? 66  PHE UD CE2 1 
ATOM 143225 C CZ  . PHE UD 1 66  ? 222.019 295.689 197.286 1.00 82.22  ? 66  PHE UD CZ  1 
ATOM 143226 N N   . ASN UD 1 67  ? 218.780 297.922 194.411 1.00 82.88  ? 67  ASN UD N   1 
ATOM 143227 C CA  . ASN UD 1 67  ? 217.571 297.153 194.135 1.00 82.88  ? 67  ASN UD CA  1 
ATOM 143228 C C   . ASN UD 1 67  ? 216.494 298.064 193.551 1.00 82.88  ? 67  ASN UD C   1 
ATOM 143229 O O   . ASN UD 1 67  ? 215.413 298.247 194.113 1.00 82.88  ? 67  ASN UD O   1 
ATOM 143230 C CB  . ASN UD 1 67  ? 217.067 296.438 195.391 1.00 82.88  ? 67  ASN UD CB  1 
ATOM 143231 C CG  . ASN UD 1 67  ? 217.931 295.256 195.779 1.00 82.88  ? 67  ASN UD CG  1 
ATOM 143232 O OD1 . ASN UD 1 67  ? 218.432 295.179 196.900 1.00 82.88  ? 67  ASN UD OD1 1 
ATOM 143233 N ND2 . ASN UD 1 67  ? 218.102 294.318 194.854 1.00 82.88  ? 67  ASN UD ND2 1 
ATOM 143234 N N   . HIS UD 1 68  ? 216.817 298.640 192.392 1.00 82.70  ? 68  HIS UD N   1 
ATOM 143235 C CA  . HIS UD 1 68  ? 215.934 299.618 191.768 1.00 82.70  ? 68  HIS UD CA  1 
ATOM 143236 C C   . HIS UD 1 68  ? 214.558 299.048 191.463 1.00 82.70  ? 68  HIS UD C   1 
ATOM 143237 O O   . HIS UD 1 68  ? 213.598 299.815 191.335 1.00 82.70  ? 68  HIS UD O   1 
ATOM 143238 C CB  . HIS UD 1 68  ? 216.566 300.144 190.482 1.00 82.70  ? 68  HIS UD CB  1 
ATOM 143239 C CG  . HIS UD 1 68  ? 216.726 299.100 189.423 1.00 82.70  ? 68  HIS UD CG  1 
ATOM 143240 N ND1 . HIS UD 1 68  ? 217.769 298.201 189.416 1.00 82.70  ? 68  HIS UD ND1 1 
ATOM 143241 C CD2 . HIS UD 1 68  ? 215.973 298.811 188.335 1.00 82.70  ? 68  HIS UD CD2 1 
ATOM 143242 C CE1 . HIS UD 1 68  ? 217.653 297.402 188.371 1.00 82.70  ? 68  HIS UD CE1 1 
ATOM 143243 N NE2 . HIS UD 1 68  ? 216.571 297.752 187.698 1.00 82.70  ? 68  HIS UD NE2 1 
ATOM 143244 N N   . ALA UD 1 69  ? 214.437 297.728 191.331 1.00 80.22  ? 69  ALA UD N   1 
ATOM 143245 C CA  . ALA UD 1 69  ? 213.132 297.135 191.061 1.00 80.22  ? 69  ALA UD CA  1 
ATOM 143246 C C   . ALA UD 1 69  ? 212.165 297.394 192.208 1.00 80.22  ? 69  ALA UD C   1 
ATOM 143247 O O   . ALA UD 1 69  ? 211.054 297.894 191.999 1.00 80.22  ? 69  ALA UD O   1 
ATOM 143248 C CB  . ALA UD 1 69  ? 213.283 295.635 190.813 1.00 80.22  ? 69  ALA UD CB  1 
ATOM 143249 N N   . LEU UD 1 70  ? 212.574 297.064 193.434 1.00 79.20  ? 70  LEU UD N   1 
ATOM 143250 C CA  . LEU UD 1 70  ? 211.682 297.228 194.576 1.00 79.20  ? 70  LEU UD CA  1 
ATOM 143251 C C   . LEU UD 1 70  ? 211.388 298.696 194.851 1.00 79.20  ? 70  LEU UD C   1 
ATOM 143252 O O   . LEU UD 1 70  ? 210.239 299.067 195.104 1.00 79.20  ? 70  LEU UD O   1 
ATOM 143253 C CB  . LEU UD 1 70  ? 212.291 296.571 195.813 1.00 79.20  ? 70  LEU UD CB  1 
ATOM 143254 C CG  . LEU UD 1 70  ? 211.921 295.104 196.030 1.00 79.20  ? 70  LEU UD CG  1 
ATOM 143255 C CD1 . LEU UD 1 70  ? 212.893 294.445 196.994 1.00 79.20  ? 70  LEU UD CD1 1 
ATOM 143256 C CD2 . LEU UD 1 70  ? 210.492 294.981 196.536 1.00 79.20  ? 70  LEU UD CD2 1 
ATOM 143257 N N   . VAL UD 1 71  ? 212.415 299.546 194.820 1.00 77.67  ? 71  VAL UD N   1 
ATOM 143258 C CA  . VAL UD 1 71  ? 212.220 300.949 195.152 1.00 77.67  ? 71  VAL UD CA  1 
ATOM 143259 C C   . VAL UD 1 71  ? 211.296 301.634 194.157 1.00 77.67  ? 71  VAL UD C   1 
ATOM 143260 O O   . VAL UD 1 71  ? 210.643 302.624 194.501 1.00 77.67  ? 71  VAL UD O   1 
ATOM 143261 C CB  . VAL UD 1 71  ? 213.586 301.665 195.226 1.00 77.67  ? 71  VAL UD CB  1 
ATOM 143262 C CG1 . VAL UD 1 71  ? 213.409 303.176 195.237 1.00 77.67  ? 71  VAL UD CG1 1 
ATOM 143263 C CG2 . VAL UD 1 71  ? 214.356 301.207 196.455 1.00 77.67  ? 71  VAL UD CG2 1 
ATOM 143264 N N   . ASP UD 1 72  ? 211.217 301.128 192.927 1.00 80.09  ? 72  ASP UD N   1 
ATOM 143265 C CA  . ASP UD 1 72  ? 210.429 301.801 191.900 1.00 80.09  ? 72  ASP UD CA  1 
ATOM 143266 C C   . ASP UD 1 72  ? 208.953 301.840 192.271 1.00 80.09  ? 72  ASP UD C   1 
ATOM 143267 O O   . ASP UD 1 72  ? 208.291 302.874 192.118 1.00 80.09  ? 72  ASP UD O   1 
ATOM 143268 C CB  . ASP UD 1 72  ? 210.625 301.106 190.552 1.00 80.09  ? 72  ASP UD CB  1 
ATOM 143269 C CG  . ASP UD 1 72  ? 210.350 302.025 189.377 1.00 80.09  ? 72  ASP UD CG  1 
ATOM 143270 O OD1 . ASP UD 1 72  ? 210.887 303.152 189.364 1.00 80.09  ? 72  ASP UD OD1 1 
ATOM 143271 O OD2 . ASP UD 1 72  ? 209.596 301.619 188.467 1.00 80.09  ? 72  ASP UD OD2 1 
ATOM 143272 N N   . ARG UD 1 73  ? 208.413 300.722 192.758 1.00 80.43  ? 73  ARG UD N   1 
ATOM 143273 C CA  . ARG UD 1 73  ? 206.983 300.675 193.045 1.00 80.43  ? 73  ARG UD CA  1 
ATOM 143274 C C   . ARG UD 1 73  ? 206.632 301.483 194.286 1.00 80.43  ? 73  ARG UD C   1 
ATOM 143275 O O   . ARG UD 1 73  ? 205.521 302.016 194.380 1.00 80.43  ? 73  ARG UD O   1 
ATOM 143276 C CB  . ARG UD 1 73  ? 206.521 299.227 193.201 1.00 80.43  ? 73  ARG UD CB  1 
ATOM 143277 C CG  . ARG UD 1 73  ? 207.070 298.515 194.421 1.00 80.43  ? 73  ARG UD CG  1 
ATOM 143278 C CD  . ARG UD 1 73  ? 206.651 297.054 194.444 1.00 80.43  ? 73  ARG UD CD  1 
ATOM 143279 N NE  . ARG UD 1 73  ? 207.283 296.285 193.378 1.00 80.43  ? 73  ARG UD NE  1 
ATOM 143280 C CZ  . ARG UD 1 73  ? 206.984 295.028 193.079 1.00 80.43  ? 73  ARG UD CZ  1 
ATOM 143281 N NH1 . ARG UD 1 73  ? 206.056 294.358 193.744 1.00 80.43  ? 73  ARG UD NH1 1 
ATOM 143282 N NH2 . ARG UD 1 73  ? 207.633 294.426 192.086 1.00 80.43  ? 73  ARG UD NH2 1 
ATOM 143283 N N   . LEU UD 1 74  ? 207.554 301.583 195.245 1.00 76.69  ? 74  LEU UD N   1 
ATOM 143284 C CA  . LEU UD 1 74  ? 207.283 302.365 196.447 1.00 76.69  ? 74  LEU UD CA  1 
ATOM 143285 C C   . LEU UD 1 74  ? 207.078 303.834 196.113 1.00 76.69  ? 74  LEU UD C   1 
ATOM 143286 O O   . LEU UD 1 74  ? 206.186 304.486 196.666 1.00 76.69  ? 74  LEU UD O   1 
ATOM 143287 C CB  . LEU UD 1 74  ? 208.426 302.204 197.447 1.00 76.69  ? 74  LEU UD CB  1 
ATOM 143288 C CG  . LEU UD 1 74  ? 208.293 301.054 198.443 1.00 76.69  ? 74  LEU UD CG  1 
ATOM 143289 C CD1 . LEU UD 1 74  ? 207.929 299.760 197.736 1.00 76.69  ? 74  LEU UD CD1 1 
ATOM 143290 C CD2 . LEU UD 1 74  ? 209.579 300.891 199.229 1.00 76.69  ? 74  LEU UD CD2 1 
ATOM 143291 N N   . VAL UD 1 75  ? 207.895 304.376 195.211 1.00 74.36  ? 75  VAL UD N   1 
ATOM 143292 C CA  . VAL UD 1 75  ? 207.779 305.786 194.862 1.00 74.36  ? 75  VAL UD CA  1 
ATOM 143293 C C   . VAL UD 1 75  ? 206.437 306.061 194.198 1.00 74.36  ? 75  VAL UD C   1 
ATOM 143294 O O   . VAL UD 1 75  ? 205.850 307.134 194.376 1.00 74.36  ? 75  VAL UD O   1 
ATOM 143295 C CB  . VAL UD 1 75  ? 208.951 306.214 193.963 1.00 74.36  ? 75  VAL UD CB  1 
ATOM 143296 C CG1 . VAL UD 1 75  ? 208.782 307.658 193.527 1.00 74.36  ? 75  VAL UD CG1 1 
ATOM 143297 C CG2 . VAL UD 1 75  ? 210.272 306.021 194.687 1.00 74.36  ? 75  VAL UD CG2 1 
ATOM 143298 N N   . GLU UD 1 76  ? 205.934 305.107 193.414 1.00 77.65  ? 76  GLU UD N   1 
ATOM 143299 C CA  . GLU UD 1 76  ? 204.623 305.280 192.800 1.00 77.65  ? 76  GLU UD CA  1 
ATOM 143300 C C   . GLU UD 1 76  ? 203.536 305.383 193.860 1.00 77.65  ? 76  GLU UD C   1 
ATOM 143301 O O   . GLU UD 1 76  ? 202.625 306.210 193.750 1.00 77.65  ? 76  GLU UD O   1 
ATOM 143302 C CB  . GLU UD 1 76  ? 204.333 304.124 191.846 1.00 77.65  ? 76  GLU UD CB  1 
ATOM 143303 C CG  . GLU UD 1 76  ? 205.247 304.080 190.632 1.00 77.65  ? 76  GLU UD CG  1 
ATOM 143304 C CD  . GLU UD 1 76  ? 205.040 305.260 189.701 1.00 77.65  ? 76  GLU UD CD  1 
ATOM 143305 O OE1 . GLU UD 1 76  ? 203.898 305.758 189.615 1.00 77.65  ? 76  GLU UD OE1 1 
ATOM 143306 O OE2 . GLU UD 1 76  ? 206.021 305.690 189.058 1.00 77.65  ? 76  GLU UD OE2 1 
ATOM 143307 N N   . GLY UD 1 77  ? 203.616 304.551 194.898 1.00 75.89  ? 77  GLY UD N   1 
ATOM 143308 C CA  . GLY UD 1 77  ? 202.643 304.640 195.971 1.00 75.89  ? 77  GLY UD CA  1 
ATOM 143309 C C   . GLY UD 1 77  ? 202.659 305.991 196.659 1.00 75.89  ? 77  GLY UD C   1 
ATOM 143310 O O   . GLY UD 1 77  ? 201.607 306.550 196.977 1.00 75.89  ? 77  GLY UD O   1 
ATOM 143311 N N   . ALA UD 1 78  ? 203.852 306.534 196.900 1.00 72.16  ? 78  ALA UD N   1 
ATOM 143312 C CA  . ALA UD 1 78  ? 203.954 307.820 197.579 1.00 72.16  ? 78  ALA UD CA  1 
ATOM 143313 C C   . ALA UD 1 78  ? 203.313 308.926 196.755 1.00 72.16  ? 78  ALA UD C   1 
ATOM 143314 O O   . ALA UD 1 78  ? 202.563 309.754 197.282 1.00 72.16  ? 78  ALA UD O   1 
ATOM 143315 C CB  . ALA UD 1 78  ? 205.419 308.143 197.867 1.00 72.16  ? 78  ALA UD CB  1 
ATOM 143316 N N   . ILE UD 1 79  ? 203.597 308.957 195.453 1.00 73.19  ? 79  ILE UD N   1 
ATOM 143317 C CA  . ILE UD 1 79  ? 203.009 309.982 194.598 1.00 73.19  ? 79  ILE UD CA  1 
ATOM 143318 C C   . ILE UD 1 79  ? 201.511 309.767 194.471 1.00 73.19  ? 79  ILE UD C   1 
ATOM 143319 O O   . ILE UD 1 79  ? 200.731 310.725 194.473 1.00 73.19  ? 79  ILE UD O   1 
ATOM 143320 C CB  . ILE UD 1 79  ? 203.698 309.997 193.223 1.00 73.19  ? 79  ILE UD CB  1 
ATOM 143321 C CG1 . ILE UD 1 79  ? 205.148 310.459 193.354 1.00 73.19  ? 79  ILE UD CG1 1 
ATOM 143322 C CG2 . ILE UD 1 79  ? 202.949 310.907 192.267 1.00 73.19  ? 79  ILE UD CG2 1 
ATOM 143323 C CD1 . ILE UD 1 79  ? 206.097 309.753 192.418 1.00 73.19  ? 79  ILE UD CD1 1 
ATOM 143324 N N   . ASP UD 1 80  ? 201.082 308.508 194.363 1.00 74.10  ? 80  ASP UD N   1 
ATOM 143325 C CA  . ASP UD 1 80  ? 199.658 308.220 194.236 1.00 74.10  ? 80  ASP UD CA  1 
ATOM 143326 C C   . ASP UD 1 80  ? 198.886 308.727 195.443 1.00 74.10  ? 80  ASP UD C   1 
ATOM 143327 O O   . ASP UD 1 80  ? 197.805 309.307 195.298 1.00 74.10  ? 80  ASP UD O   1 
ATOM 143328 C CB  . ASP UD 1 80  ? 199.442 306.718 194.061 1.00 74.10  ? 80  ASP UD CB  1 
ATOM 143329 C CG  . ASP UD 1 80  ? 199.450 306.294 192.606 1.00 74.10  ? 80  ASP UD CG  1 
ATOM 143330 O OD1 . ASP UD 1 80  ? 198.609 306.798 191.832 1.00 74.10  ? 80  ASP UD OD1 1 
ATOM 143331 O OD2 . ASP UD 1 80  ? 200.298 305.455 192.235 1.00 74.10  ? 80  ASP UD OD2 1 
ATOM 143332 N N   . CYS UD 1 81  ? 199.429 308.529 196.645 1.00 73.06  ? 81  CYS UD N   1 
ATOM 143333 C CA  . CYS UD 1 81  ? 198.716 308.942 197.848 1.00 73.06  ? 81  CYS UD CA  1 
ATOM 143334 C C   . CYS UD 1 81  ? 198.495 310.448 197.872 1.00 73.06  ? 81  CYS UD C   1 
ATOM 143335 O O   . CYS UD 1 81  ? 197.420 310.918 198.258 1.00 73.06  ? 81  CYS UD O   1 
ATOM 143336 C CB  . CYS UD 1 81  ? 199.487 308.498 199.089 1.00 73.06  ? 81  CYS UD CB  1 
ATOM 143337 S SG  . CYS UD 1 81  ? 198.534 308.597 200.618 1.00 73.06  ? 81  CYS UD SG  1 
ATOM 143338 N N   . ILE UD 1 82  ? 199.500 311.221 197.464 1.00 70.58  ? 82  ILE UD N   1 
ATOM 143339 C CA  . ILE UD 1 82  ? 199.394 312.672 197.560 1.00 70.58  ? 82  ILE UD CA  1 
ATOM 143340 C C   . ILE UD 1 82  ? 198.356 313.204 196.580 1.00 70.58  ? 82  ILE UD C   1 
ATOM 143341 O O   . ILE UD 1 82  ? 197.623 314.151 196.889 1.00 70.58  ? 82  ILE UD O   1 
ATOM 143342 C CB  . ILE UD 1 82  ? 200.775 313.319 197.347 1.00 70.58  ? 82  ILE UD CB  1 
ATOM 143343 C CG1 . ILE UD 1 82  ? 201.767 312.791 198.387 1.00 70.58  ? 82  ILE UD CG1 1 
ATOM 143344 C CG2 . ILE UD 1 82  ? 200.664 314.834 197.433 1.00 70.58  ? 82  ILE UD CG2 1 
ATOM 143345 C CD1 . ILE UD 1 82  ? 203.187 313.288 198.211 1.00 70.58  ? 82  ILE UD CD1 1 
ATOM 143346 N N   . VAL UD 1 83  ? 198.274 312.621 195.382 1.00 71.93  ? 83  VAL UD N   1 
ATOM 143347 C CA  . VAL UD 1 83  ? 197.306 313.117 194.405 1.00 71.93  ? 83  VAL UD CA  1 
ATOM 143348 C C   . VAL UD 1 83  ? 195.887 312.763 194.834 1.00 71.93  ? 83  VAL UD C   1 
ATOM 143349 O O   . VAL UD 1 83  ? 194.966 313.578 194.702 1.00 71.93  ? 83  VAL UD O   1 
ATOM 143350 C CB  . VAL UD 1 83  ? 197.613 312.585 192.992 1.00 71.93  ? 83  VAL UD CB  1 
ATOM 143351 C CG1 . VAL UD 1 83  ? 198.814 313.310 192.403 1.00 71.93  ? 83  VAL UD CG1 1 
ATOM 143352 C CG2 . VAL UD 1 83  ? 197.811 311.074 192.980 1.00 71.93  ? 83  VAL UD CG2 1 
ATOM 143353 N N   . ARG UD 1 84  ? 195.684 311.551 195.353 1.00 70.58  ? 84  ARG UD N   1 
ATOM 143354 C CA  . ARG UD 1 84  ? 194.346 311.147 195.773 1.00 70.58  ? 84  ARG UD CA  1 
ATOM 143355 C C   . ARG UD 1 84  ? 193.809 312.068 196.856 1.00 70.58  ? 84  ARG UD C   1 
ATOM 143356 O O   . ARG UD 1 84  ? 192.630 312.443 196.835 1.00 70.58  ? 84  ARG UD O   1 
ATOM 143357 C CB  . ARG UD 1 84  ? 194.357 309.701 196.268 1.00 70.58  ? 84  ARG UD CB  1 
ATOM 143358 C CG  . ARG UD 1 84  ? 194.664 308.657 195.201 1.00 70.58  ? 84  ARG UD CG  1 
ATOM 143359 C CD  . ARG UD 1 84  ? 193.675 308.670 194.039 1.00 70.58  ? 84  ARG UD CD  1 
ATOM 143360 N NE  . ARG UD 1 84  ? 192.342 309.112 194.439 1.00 70.58  ? 84  ARG UD NE  1 
ATOM 143361 C CZ  . ARG UD 1 84  ? 191.617 310.037 193.820 1.00 70.58  ? 84  ARG UD CZ  1 
ATOM 143362 N NH1 . ARG UD 1 84  ? 192.046 310.647 192.726 1.00 70.58  ? 84  ARG UD NH1 1 
ATOM 143363 N NH2 . ARG UD 1 84  ? 190.422 310.355 194.310 1.00 70.58  ? 84  ARG UD NH2 1 
ATOM 143364 N N   . HIS UD 1 85  ? 194.653 312.453 197.805 1.00 66.35  ? 85  HIS UD N   1 
ATOM 143365 C CA  . HIS UD 1 85  ? 194.224 313.250 198.942 1.00 66.35  ? 85  HIS UD CA  1 
ATOM 143366 C C   . HIS UD 1 85  ? 194.190 314.741 198.638 1.00 66.35  ? 85  HIS UD C   1 
ATOM 143367 O O   . HIS UD 1 85  ? 194.221 315.554 199.567 1.00 66.35  ? 85  HIS UD O   1 
ATOM 143368 C CB  . HIS UD 1 85  ? 195.131 312.972 200.141 1.00 66.35  ? 85  HIS UD CB  1 
ATOM 143369 C CG  . HIS UD 1 85  ? 194.892 311.638 200.774 1.00 66.35  ? 85  HIS UD CG  1 
ATOM 143370 N ND1 . HIS UD 1 85  ? 195.539 310.494 200.362 1.00 66.35  ? 85  HIS UD ND1 1 
ATOM 143371 C CD2 . HIS UD 1 85  ? 194.070 311.262 201.781 1.00 66.35  ? 85  HIS UD CD2 1 
ATOM 143372 C CE1 . HIS UD 1 85  ? 195.132 309.473 201.091 1.00 66.35  ? 85  HIS UD CE1 1 
ATOM 143373 N NE2 . HIS UD 1 85  ? 194.240 309.912 201.960 1.00 66.35  ? 85  HIS UD NE2 1 
ATOM 143374 N N   . GLY UD 1 86  ? 194.119 315.116 197.366 1.00 66.31  ? 86  GLY UD N   1 
ATOM 143375 C CA  . GLY UD 1 86  ? 193.987 316.501 196.977 1.00 66.31  ? 86  GLY UD CA  1 
ATOM 143376 C C   . GLY UD 1 86  ? 195.276 317.194 196.614 1.00 66.31  ? 86  GLY UD C   1 
ATOM 143377 O O   . GLY UD 1 86  ? 195.274 318.418 196.449 1.00 66.31  ? 86  GLY UD O   1 
ATOM 143378 N N   . GLY UD 1 87  ? 196.376 316.457 196.483 1.00 71.36  ? 87  GLY UD N   1 
ATOM 143379 C CA  . GLY UD 1 87  ? 197.652 317.083 196.206 1.00 71.36  ? 87  GLY UD CA  1 
ATOM 143380 C C   . GLY UD 1 87  ? 197.792 317.448 194.739 1.00 71.36  ? 87  GLY UD C   1 
ATOM 143381 O O   . GLY UD 1 87  ? 197.337 316.732 193.849 1.00 71.36  ? 87  GLY UD O   1 
ATOM 143382 N N   . ARG UD 1 88  ? 198.436 318.584 194.496 1.00 76.10  ? 88  ARG UD N   1 
ATOM 143383 C CA  . ARG UD 1 88  ? 198.745 319.009 193.142 1.00 76.10  ? 88  ARG UD CA  1 
ATOM 143384 C C   . ARG UD 1 88  ? 200.049 318.364 192.698 1.00 76.10  ? 88  ARG UD C   1 
ATOM 143385 O O   . ARG UD 1 88  ? 201.051 318.411 193.418 1.00 76.10  ? 88  ARG UD O   1 
ATOM 143386 C CB  . ARG UD 1 88  ? 198.847 320.530 193.080 1.00 76.10  ? 88  ARG UD CB  1 
ATOM 143387 C CG  . ARG UD 1 88  ? 198.336 321.131 191.792 1.00 76.10  ? 88  ARG UD CG  1 
ATOM 143388 C CD  . ARG UD 1 88  ? 198.312 322.646 191.873 1.00 76.10  ? 88  ARG UD CD  1 
ATOM 143389 N NE  . ARG UD 1 88  ? 199.649 323.207 192.028 1.00 76.10  ? 88  ARG UD NE  1 
ATOM 143390 C CZ  . ARG UD 1 88  ? 199.908 324.494 192.216 1.00 76.10  ? 88  ARG UD CZ  1 
ATOM 143391 N NH1 . ARG UD 1 88  ? 198.940 325.394 192.277 1.00 76.10  ? 88  ARG UD NH1 1 
ATOM 143392 N NH2 . ARG UD 1 88  ? 201.171 324.889 192.348 1.00 76.10  ? 88  ARG UD NH2 1 
ATOM 143393 N N   . GLU UD 1 89  ? 200.034 317.750 191.516 1.00 76.43  ? 89  GLU UD N   1 
ATOM 143394 C CA  . GLU UD 1 89  ? 201.213 317.044 191.028 1.00 76.43  ? 89  GLU UD CA  1 
ATOM 143395 C C   . GLU UD 1 89  ? 202.401 317.969 190.814 1.00 76.43  ? 89  GLU UD C   1 
ATOM 143396 O O   . GLU UD 1 89  ? 203.544 317.502 190.819 1.00 76.43  ? 89  GLU UD O   1 
ATOM 143397 C CB  . GLU UD 1 89  ? 200.875 316.323 189.718 1.00 76.43  ? 89  GLU UD CB  1 
ATOM 143398 C CG  . GLU UD 1 89  ? 202.000 315.501 189.072 1.00 76.43  ? 89  GLU UD CG  1 
ATOM 143399 C CD  . GLU UD 1 89  ? 202.617 314.433 189.961 1.00 76.43  ? 89  GLU UD CD  1 
ATOM 143400 O OE1 . GLU UD 1 89  ? 203.235 313.504 189.403 1.00 76.43  ? 89  GLU UD OE1 1 
ATOM 143401 O OE2 . GLU UD 1 89  ? 202.489 314.490 191.199 1.00 76.43  ? 89  GLU UD OE2 1 
ATOM 143402 N N   . GLU UD 1 90  ? 202.162 319.267 190.624 1.00 79.25  ? 90  GLU UD N   1 
ATOM 143403 C CA  . GLU UD 1 90  ? 203.250 320.200 190.363 1.00 79.25  ? 90  GLU UD CA  1 
ATOM 143404 C C   . GLU UD 1 90  ? 204.104 320.466 191.594 1.00 79.25  ? 90  GLU UD C   1 
ATOM 143405 O O   . GLU UD 1 90  ? 205.218 320.981 191.456 1.00 79.25  ? 90  GLU UD O   1 
ATOM 143406 C CB  . GLU UD 1 90  ? 202.687 321.522 189.841 1.00 79.25  ? 90  GLU UD CB  1 
ATOM 143407 C CG  . GLU UD 1 90  ? 202.158 321.443 188.419 1.00 79.25  ? 90  GLU UD CG  1 
ATOM 143408 C CD  . GLU UD 1 90  ? 200.902 322.269 188.203 1.00 79.25  ? 90  GLU UD CD  1 
ATOM 143409 O OE1 . GLU UD 1 90  ? 200.618 323.163 189.030 1.00 79.25  ? 90  GLU UD OE1 1 
ATOM 143410 O OE2 . GLU UD 1 90  ? 200.196 322.024 187.204 1.00 79.25  ? 90  GLU UD OE2 1 
ATOM 143411 N N   . ASP UD 1 91  ? 203.618 320.133 192.787 1.00 73.57  ? 91  ASP UD N   1 
ATOM 143412 C CA  . ASP UD 1 91  ? 204.280 320.492 194.039 1.00 73.57  ? 91  ASP UD CA  1 
ATOM 143413 C C   . ASP UD 1 91  ? 205.008 319.310 194.663 1.00 73.57  ? 91  ASP UD C   1 
ATOM 143414 O O   . ASP UD 1 91  ? 205.026 319.157 195.885 1.00 73.57  ? 91  ASP UD O   1 
ATOM 143415 C CB  . ASP UD 1 91  ? 203.265 321.073 195.016 1.00 73.57  ? 91  ASP UD CB  1 
ATOM 143416 C CG  . ASP UD 1 91  ? 202.717 322.406 194.554 1.00 73.57  ? 91  ASP UD CG  1 
ATOM 143417 O OD1 . ASP UD 1 91  ? 203.526 323.304 194.242 1.00 73.57  ? 91  ASP UD OD1 1 
ATOM 143418 O OD2 . ASP UD 1 91  ? 201.480 322.558 194.502 1.00 73.57  ? 91  ASP UD OD2 1 
ATOM 143419 N N   . ILE UD 1 92  ? 205.612 318.458 193.842 1.00 72.49  ? 92  ILE UD N   1 
ATOM 143420 C CA  . ILE UD 1 92  ? 206.435 317.353 194.311 1.00 72.49  ? 92  ILE UD CA  1 
ATOM 143421 C C   . ILE UD 1 92  ? 207.805 317.461 193.658 1.00 72.49  ? 92  ILE UD C   1 
ATOM 143422 O O   . ILE UD 1 92  ? 207.910 317.680 192.446 1.00 72.49  ? 92  ILE UD O   1 
ATOM 143423 C CB  . ILE UD 1 92  ? 205.787 315.989 193.998 1.00 72.49  ? 92  ILE UD CB  1 
ATOM 143424 C CG1 . ILE UD 1 92  ? 204.557 315.775 194.875 1.00 72.49  ? 92  ILE UD CG1 1 
ATOM 143425 C CG2 . ILE UD 1 92  ? 206.782 314.865 194.209 1.00 72.49  ? 92  ILE UD CG2 1 
ATOM 143426 C CD1 . ILE UD 1 92  ? 203.558 314.809 194.291 1.00 72.49  ? 92  ILE UD CD1 1 
ATOM 143427 N N   . THR UD 1 93  ? 208.852 317.315 194.464 1.00 71.09  ? 93  THR UD N   1 
ATOM 143428 C CA  . THR UD 1 93  ? 210.231 317.324 193.996 1.00 71.09  ? 93  THR UD CA  1 
ATOM 143429 C C   . THR UD 1 93  ? 210.880 315.999 194.355 1.00 71.09  ? 93  THR UD C   1 
ATOM 143430 O O   . THR UD 1 93  ? 210.857 315.591 195.521 1.00 71.09  ? 93  THR UD O   1 
ATOM 143431 C CB  . THR UD 1 93  ? 211.015 318.482 194.617 1.00 71.09  ? 93  THR UD CB  1 
ATOM 143432 O OG1 . THR UD 1 93  ? 210.272 319.697 194.471 1.00 71.09  ? 93  THR UD OG1 1 
ATOM 143433 C CG2 . THR UD 1 93  ? 212.369 318.633 193.948 1.00 71.09  ? 93  THR UD CG2 1 
ATOM 143434 N N   . LEU UD 1 94  ? 211.460 315.333 193.364 1.00 70.66  ? 94  LEU UD N   1 
ATOM 143435 C CA  . LEU UD 1 94  ? 212.086 314.035 193.551 1.00 70.66  ? 94  LEU UD CA  1 
ATOM 143436 C C   . LEU UD 1 94  ? 213.594 314.153 193.379 1.00 70.66  ? 94  LEU UD C   1 
ATOM 143437 O O   . LEU UD 1 94  ? 214.077 314.911 192.532 1.00 70.66  ? 94  LEU UD O   1 
ATOM 143438 C CB  . LEU UD 1 94  ? 211.527 313.011 192.564 1.00 70.66  ? 94  LEU UD CB  1 
ATOM 143439 C CG  . LEU UD 1 94  ? 211.940 311.558 192.798 1.00 70.66  ? 94  LEU UD CG  1 
ATOM 143440 C CD1 . LEU UD 1 94  ? 211.249 310.988 194.018 1.00 70.66  ? 94  LEU UD CD1 1 
ATOM 143441 C CD2 . LEU UD 1 94  ? 211.635 310.715 191.576 1.00 70.66  ? 94  LEU UD CD2 1 
ATOM 143442 N N   . VAL UD 1 95  ? 214.331 313.404 194.195 1.00 69.70  ? 95  VAL UD N   1 
ATOM 143443 C CA  . VAL UD 1 95  ? 215.786 313.355 194.145 1.00 69.70  ? 95  VAL UD CA  1 
ATOM 143444 C C   . VAL UD 1 95  ? 216.207 311.900 194.258 1.00 69.70  ? 95  VAL UD C   1 
ATOM 143445 O O   . VAL UD 1 95  ? 215.600 311.130 195.011 1.00 69.70  ? 95  VAL UD O   1 
ATOM 143446 C CB  . VAL UD 1 95  ? 216.423 314.198 195.269 1.00 69.70  ? 95  VAL UD CB  1 
ATOM 143447 C CG1 . VAL UD 1 95  ? 217.935 314.166 195.164 1.00 69.70  ? 95  VAL UD CG1 1 
ATOM 143448 C CG2 . VAL UD 1 95  ? 215.916 315.625 195.220 1.00 69.70  ? 95  VAL UD CG2 1 
ATOM 143449 N N   . ARG UD 1 96  ? 217.238 311.519 193.513 1.00 73.24  ? 96  ARG UD N   1 
ATOM 143450 C CA  . ARG UD 1 96  ? 217.737 310.152 193.509 1.00 73.24  ? 96  ARG UD CA  1 
ATOM 143451 C C   . ARG UD 1 96  ? 219.207 310.142 193.901 1.00 73.24  ? 96  ARG UD C   1 
ATOM 143452 O O   . ARG UD 1 96  ? 219.971 311.026 193.499 1.00 73.24  ? 96  ARG UD O   1 
ATOM 143453 C CB  . ARG UD 1 96  ? 217.542 309.504 192.141 1.00 73.24  ? 96  ARG UD CB  1 
ATOM 143454 C CG  . ARG UD 1 96  ? 216.112 309.048 191.894 1.00 73.24  ? 96  ARG UD CG  1 
ATOM 143455 C CD  . ARG UD 1 96  ? 216.007 308.093 190.718 1.00 73.24  ? 96  ARG UD CD  1 
ATOM 143456 N NE  . ARG UD 1 96  ? 214.871 307.188 190.850 1.00 73.24  ? 96  ARG UD NE  1 
ATOM 143457 C CZ  . ARG UD 1 96  ? 214.786 306.208 191.740 1.00 73.24  ? 96  ARG UD CZ  1 
ATOM 143458 N NH1 . ARG UD 1 96  ? 215.756 305.975 192.608 1.00 73.24  ? 96  ARG UD NH1 1 
ATOM 143459 N NH2 . ARG UD 1 96  ? 213.699 305.443 191.760 1.00 73.24  ? 96  ARG UD NH2 1 
ATOM 143460 N N   . VAL UD 1 97  ? 219.600 309.143 194.685 1.00 72.05  ? 97  VAL UD N   1 
ATOM 143461 C CA  . VAL UD 1 97  ? 220.937 309.096 195.270 1.00 72.05  ? 97  VAL UD CA  1 
ATOM 143462 C C   . VAL UD 1 97  ? 221.573 307.738 194.999 1.00 72.05  ? 97  VAL UD C   1 
ATOM 143463 O O   . VAL UD 1 97  ? 220.856 306.741 194.841 1.00 72.05  ? 97  VAL UD O   1 
ATOM 143464 C CB  . VAL UD 1 97  ? 220.892 309.385 196.779 1.00 72.05  ? 97  VAL UD CB  1 
ATOM 143465 C CG1 . VAL UD 1 97  ? 220.571 310.849 197.026 1.00 72.05  ? 97  VAL UD CG1 1 
ATOM 143466 C CG2 . VAL UD 1 97  ? 219.884 308.483 197.474 1.00 72.05  ? 97  VAL UD CG2 1 
ATOM 143467 N N   . PRO UD 1 98  ? 222.904 307.643 194.946 1.00 70.81  ? 98  PRO UD N   1 
ATOM 143468 C CA  . PRO UD 1 98  ? 223.532 306.371 194.556 1.00 70.81  ? 98  PRO UD CA  1 
ATOM 143469 C C   . PRO UD 1 98  ? 223.286 305.233 195.526 1.00 70.81  ? 98  PRO UD C   1 
ATOM 143470 O O   . PRO UD 1 98  ? 223.450 304.070 195.139 1.00 70.81  ? 98  PRO UD O   1 
ATOM 143471 C CB  . PRO UD 1 98  ? 225.027 306.716 194.482 1.00 70.81  ? 98  PRO UD CB  1 
ATOM 143472 C CG  . PRO UD 1 98  ? 225.112 308.194 194.524 1.00 70.81  ? 98  PRO UD CG  1 
ATOM 143473 C CD  . PRO UD 1 98  ? 223.904 308.684 195.233 1.00 70.81  ? 98  PRO UD CD  1 
ATOM 143474 N N   . GLY UD 1 99  ? 222.916 305.516 196.768 1.00 73.31  ? 99  GLY UD N   1 
ATOM 143475 C CA  . GLY UD 1 99  ? 222.766 304.445 197.736 1.00 73.31  ? 99  GLY UD CA  1 
ATOM 143476 C C   . GLY UD 1 99  ? 222.224 304.970 199.044 1.00 73.31  ? 99  GLY UD C   1 
ATOM 143477 O O   . GLY UD 1 99  ? 221.876 306.147 199.177 1.00 73.31  ? 99  GLY UD O   1 
ATOM 143478 N N   . SER UD 1 100 ? 222.157 304.064 200.020 1.00 73.82  ? 100 SER UD N   1 
ATOM 143479 C CA  . SER UD 1 100 ? 221.561 304.403 201.307 1.00 73.82  ? 100 SER UD CA  1 
ATOM 143480 C C   . SER UD 1 100 ? 222.378 305.453 202.046 1.00 73.82  ? 100 SER UD C   1 
ATOM 143481 O O   . SER UD 1 100 ? 221.814 306.323 202.719 1.00 73.82  ? 100 SER UD O   1 
ATOM 143482 C CB  . SER UD 1 100 ? 221.422 303.144 202.159 1.00 73.82  ? 100 SER UD CB  1 
ATOM 143483 O OG  . SER UD 1 100 ? 222.691 302.575 202.426 1.00 73.82  ? 100 SER UD OG  1 
ATOM 143484 N N   . TRP UD 1 101 ? 223.706 305.389 201.939 1.00 72.09  ? 101 TRP UD N   1 
ATOM 143485 C CA  . TRP UD 1 101 ? 224.559 306.240 202.761 1.00 72.09  ? 101 TRP UD CA  1 
ATOM 143486 C C   . TRP UD 1 101 ? 224.325 307.720 202.489 1.00 72.09  ? 101 TRP UD C   1 
ATOM 143487 O O   . TRP UD 1 101 ? 224.576 308.555 203.364 1.00 72.09  ? 101 TRP UD O   1 
ATOM 143488 C CB  . TRP UD 1 101 ? 226.027 305.882 202.526 1.00 72.09  ? 101 TRP UD CB  1 
ATOM 143489 C CG  . TRP UD 1 101 ? 226.998 306.834 203.152 1.00 72.09  ? 101 TRP UD CG  1 
ATOM 143490 C CD1 . TRP UD 1 101 ? 227.512 307.965 202.594 1.00 72.09  ? 101 TRP UD CD1 1 
ATOM 143491 C CD2 . TRP UD 1 101 ? 227.577 306.733 204.457 1.00 72.09  ? 101 TRP UD CD2 1 
ATOM 143492 N NE1 . TRP UD 1 101 ? 228.369 308.579 203.472 1.00 72.09  ? 101 TRP UD NE1 1 
ATOM 143493 C CE2 . TRP UD 1 101 ? 228.426 307.840 204.622 1.00 72.09  ? 101 TRP UD CE2 1 
ATOM 143494 C CE3 . TRP UD 1 101 ? 227.456 305.814 205.501 1.00 72.09  ? 101 TRP UD CE3 1 
ATOM 143495 C CZ2 . TRP UD 1 101 ? 229.153 308.054 205.788 1.00 72.09  ? 101 TRP UD CZ2 1 
ATOM 143496 C CZ3 . TRP UD 1 101 ? 228.176 306.029 206.657 1.00 72.09  ? 101 TRP UD CZ3 1 
ATOM 143497 C CH2 . TRP UD 1 101 ? 229.014 307.138 206.791 1.00 72.09  ? 101 TRP UD CH2 1 
ATOM 143498 N N   . GLU UD 1 102 ? 223.848 308.068 201.300 1.00 72.49  ? 102 GLU UD N   1 
ATOM 143499 C CA  . GLU UD 1 102 ? 223.720 309.464 200.908 1.00 72.49  ? 102 GLU UD CA  1 
ATOM 143500 C C   . GLU UD 1 102 ? 222.351 310.053 201.215 1.00 72.49  ? 102 GLU UD C   1 
ATOM 143501 O O   . GLU UD 1 102 ? 222.129 311.234 200.935 1.00 72.49  ? 102 GLU UD O   1 
ATOM 143502 C CB  . GLU UD 1 102 ? 224.011 309.620 199.412 1.00 72.49  ? 102 GLU UD CB  1 
ATOM 143503 C CG  . GLU UD 1 102 ? 225.461 309.375 199.035 1.00 72.49  ? 102 GLU UD CG  1 
ATOM 143504 C CD  . GLU UD 1 102 ? 225.759 307.912 198.794 1.00 72.49  ? 102 GLU UD CD  1 
ATOM 143505 O OE1 . GLU UD 1 102 ? 225.405 307.083 199.656 1.00 72.49  ? 102 GLU UD OE1 1 
ATOM 143506 O OE2 . GLU UD 1 102 ? 226.349 307.589 197.742 1.00 72.49  ? 102 GLU UD OE2 1 
ATOM 143507 N N   . ILE UD 1 103 ? 221.428 309.270 201.773 1.00 69.31  ? 103 ILE UD N   1 
ATOM 143508 C CA  . ILE UD 1 103 ? 220.088 309.790 202.044 1.00 69.31  ? 103 ILE UD CA  1 
ATOM 143509 C C   . ILE UD 1 103 ? 220.120 310.946 203.038 1.00 69.31  ? 103 ILE UD C   1 
ATOM 143510 O O   . ILE UD 1 103 ? 219.520 311.993 202.751 1.00 69.31  ? 103 ILE UD O   1 
ATOM 143511 C CB  . ILE UD 1 103 ? 219.160 308.651 202.500 1.00 69.31  ? 103 ILE UD CB  1 
ATOM 143512 C CG1 . ILE UD 1 103 ? 218.965 307.636 201.374 1.00 69.31  ? 103 ILE UD CG1 1 
ATOM 143513 C CG2 . ILE UD 1 103 ? 217.819 309.208 202.940 1.00 69.31  ? 103 ILE UD CG2 1 
ATOM 143514 C CD1 . ILE UD 1 103 ? 218.508 306.282 201.852 1.00 69.31  ? 103 ILE UD CD1 1 
ATOM 143515 N N   . PRO UD 1 104 ? 220.774 310.837 204.198 1.00 67.42  ? 104 PRO UD N   1 
ATOM 143516 C CA  . PRO UD 1 104 ? 220.749 311.967 205.141 1.00 67.42  ? 104 PRO UD CA  1 
ATOM 143517 C C   . PRO UD 1 104 ? 221.311 313.247 204.557 1.00 67.42  ? 104 PRO UD C   1 
ATOM 143518 O O   . PRO UD 1 104 ? 220.780 314.332 204.820 1.00 67.42  ? 104 PRO UD O   1 
ATOM 143519 C CB  . PRO UD 1 104 ? 221.599 311.461 206.315 1.00 67.42  ? 104 PRO UD CB  1 
ATOM 143520 C CG  . PRO UD 1 104 ? 221.664 309.996 206.157 1.00 67.42  ? 104 PRO UD CG  1 
ATOM 143521 C CD  . PRO UD 1 104 ? 221.609 309.735 204.699 1.00 67.42  ? 104 PRO UD CD  1 
ATOM 143522 N N   . VAL UD 1 105 ? 222.374 313.148 203.763 1.00 69.37  ? 105 VAL UD N   1 
ATOM 143523 C CA  . VAL UD 1 105 ? 223.012 314.344 203.225 1.00 69.37  ? 105 VAL UD CA  1 
ATOM 143524 C C   . VAL UD 1 105 ? 222.089 315.040 202.236 1.00 69.37  ? 105 VAL UD C   1 
ATOM 143525 O O   . VAL UD 1 105 ? 221.949 316.268 202.257 1.00 69.37  ? 105 VAL UD O   1 
ATOM 143526 C CB  . VAL UD 1 105 ? 224.361 313.972 202.587 1.00 69.37  ? 105 VAL UD CB  1 
ATOM 143527 C CG1 . VAL UD 1 105 ? 224.815 315.041 201.614 1.00 69.37  ? 105 VAL UD CG1 1 
ATOM 143528 C CG2 . VAL UD 1 105 ? 225.411 313.745 203.663 1.00 69.37  ? 105 VAL UD CG2 1 
ATOM 143529 N N   . ALA UD 1 106 ? 221.451 314.275 201.349 1.00 69.37  ? 106 ALA UD N   1 
ATOM 143530 C CA  . ALA UD 1 106 ? 220.561 314.877 200.363 1.00 69.37  ? 106 ALA UD CA  1 
ATOM 143531 C C   . ALA UD 1 106 ? 219.294 315.410 201.014 1.00 69.37  ? 106 ALA UD C   1 
ATOM 143532 O O   . ALA UD 1 106 ? 218.812 316.490 200.655 1.00 69.37  ? 106 ALA UD O   1 
ATOM 143533 C CB  . ALA UD 1 106 ? 220.218 313.857 199.279 1.00 69.37  ? 106 ALA UD CB  1 
ATOM 143534 N N   . ALA UD 1 107 ? 218.741 314.668 201.975 1.00 67.38  ? 107 ALA UD N   1 
ATOM 143535 C CA  . ALA UD 1 107 ? 217.511 315.098 202.629 1.00 67.38  ? 107 ALA UD CA  1 
ATOM 143536 C C   . ALA UD 1 107 ? 217.673 316.476 203.251 1.00 67.38  ? 107 ALA UD C   1 
ATOM 143537 O O   . ALA UD 1 107 ? 216.777 317.321 203.149 1.00 67.38  ? 107 ALA UD O   1 
ATOM 143538 C CB  . ALA UD 1 107 ? 217.102 314.078 203.689 1.00 67.38  ? 107 ALA UD CB  1 
ATOM 143539 N N   . GLY UD 1 108 ? 218.810 316.723 203.899 1.00 66.62  ? 108 GLY UD N   1 
ATOM 143540 C CA  . GLY UD 1 108 ? 219.030 318.018 204.515 1.00 66.62  ? 108 GLY UD CA  1 
ATOM 143541 C C   . GLY UD 1 108 ? 219.011 319.156 203.518 1.00 66.62  ? 108 GLY UD C   1 
ATOM 143542 O O   . GLY UD 1 108 ? 218.551 320.256 203.835 1.00 66.62  ? 108 GLY UD O   1 
ATOM 143543 N N   . GLU UD 1 109 ? 219.513 318.917 202.306 1.00 71.14  ? 109 GLU UD N   1 
ATOM 143544 C CA  . GLU UD 1 109 ? 219.491 319.959 201.287 1.00 71.14  ? 109 GLU UD CA  1 
ATOM 143545 C C   . GLU UD 1 109 ? 218.062 320.331 200.916 1.00 71.14  ? 109 GLU UD C   1 
ATOM 143546 O O   . GLU UD 1 109 ? 217.738 321.515 200.773 1.00 71.14  ? 109 GLU UD O   1 
ATOM 143547 C CB  . GLU UD 1 109 ? 220.268 319.496 200.055 1.00 71.14  ? 109 GLU UD CB  1 
ATOM 143548 C CG  . GLU UD 1 109 ? 220.351 320.527 198.940 1.00 71.14  ? 109 GLU UD CG  1 
ATOM 143549 C CD  . GLU UD 1 109 ? 221.136 321.758 199.344 1.00 71.14  ? 109 GLU UD CD  1 
ATOM 143550 O OE1 . GLU UD 1 109 ? 222.001 321.647 200.239 1.00 71.14  ? 109 GLU UD OE1 1 
ATOM 143551 O OE2 . GLU UD 1 109 ? 220.889 322.838 198.768 1.00 71.14  ? 109 GLU UD OE2 1 
ATOM 143552 N N   . LEU UD 1 110 ? 217.192 319.332 200.759 1.00 68.29  ? 110 LEU UD N   1 
ATOM 143553 C CA  . LEU UD 1 110 ? 215.794 319.611 200.451 1.00 68.29  ? 110 LEU UD CA  1 
ATOM 143554 C C   . LEU UD 1 110 ? 215.099 320.297 201.617 1.00 68.29  ? 110 LEU UD C   1 
ATOM 143555 O O   . LEU UD 1 110 ? 214.257 321.179 201.414 1.00 68.29  ? 110 LEU UD O   1 
ATOM 143556 C CB  . LEU UD 1 110 ? 215.067 318.315 200.095 1.00 68.29  ? 110 LEU UD CB  1 
ATOM 143557 C CG  . LEU UD 1 110 ? 214.855 317.996 198.616 1.00 68.29  ? 110 LEU UD CG  1 
ATOM 143558 C CD1 . LEU UD 1 110 ? 214.284 316.600 198.468 1.00 68.29  ? 110 LEU UD CD1 1 
ATOM 143559 C CD2 . LEU UD 1 110 ? 213.939 319.016 197.963 1.00 68.29  ? 110 LEU UD CD2 1 
ATOM 143560 N N   . ALA UD 1 111 ? 215.434 319.903 202.846 1.00 65.75  ? 111 ALA UD N   1 
ATOM 143561 C CA  . ALA UD 1 111 ? 214.691 320.381 204.006 1.00 65.75  ? 111 ALA UD CA  1 
ATOM 143562 C C   . ALA UD 1 111 ? 214.821 321.890 204.173 1.00 65.75  ? 111 ALA UD C   1 
ATOM 143563 O O   . ALA UD 1 111 ? 213.846 322.567 204.518 1.00 65.75  ? 111 ALA UD O   1 
ATOM 143564 C CB  . ALA UD 1 111 ? 215.172 319.661 205.263 1.00 65.75  ? 111 ALA UD CB  1 
ATOM 143565 N N   . ARG UD 1 112 ? 216.012 322.435 203.935 1.00 66.67  ? 112 ARG UD N   1 
ATOM 143566 C CA  . ARG UD 1 112 ? 216.257 323.847 204.197 1.00 66.67  ? 112 ARG UD CA  1 
ATOM 143567 C C   . ARG UD 1 112 ? 215.481 324.775 203.275 1.00 66.67  ? 112 ARG UD C   1 
ATOM 143568 O O   . ARG UD 1 112 ? 215.437 325.980 203.540 1.00 66.67  ? 112 ARG UD O   1 
ATOM 143569 C CB  . ARG UD 1 112 ? 217.749 324.146 204.077 1.00 66.67  ? 112 ARG UD CB  1 
ATOM 143570 C CG  . ARG UD 1 112 ? 218.589 323.518 205.172 1.00 66.67  ? 112 ARG UD CG  1 
ATOM 143571 C CD  . ARG UD 1 112 ? 219.992 324.092 205.199 1.00 66.67  ? 112 ARG UD CD  1 
ATOM 143572 N NE  . ARG UD 1 112 ? 220.607 323.956 206.513 1.00 66.67  ? 112 ARG UD NE  1 
ATOM 143573 C CZ  . ARG UD 1 112 ? 221.150 322.839 206.977 1.00 66.67  ? 112 ARG UD CZ  1 
ATOM 143574 N NH1 . ARG UD 1 112 ? 221.169 321.728 206.260 1.00 66.67  ? 112 ARG UD NH1 1 
ATOM 143575 N NH2 . ARG UD 1 112 ? 221.685 322.836 208.193 1.00 66.67  ? 112 ARG UD NH2 1 
ATOM 143576 N N   . LYS UD 1 113 ? 214.877 324.262 202.208 1.00 69.75  ? 113 LYS UD N   1 
ATOM 143577 C CA  . LYS UD 1 113 ? 214.120 325.113 201.304 1.00 69.75  ? 113 LYS UD CA  1 
ATOM 143578 C C   . LYS UD 1 113 ? 212.836 325.583 201.973 1.00 69.75  ? 113 LYS UD C   1 
ATOM 143579 O O   . LYS UD 1 113 ? 212.094 324.782 202.551 1.00 69.75  ? 113 LYS UD O   1 
ATOM 143580 C CB  . LYS UD 1 113 ? 213.802 324.360 200.016 1.00 69.75  ? 113 LYS UD CB  1 
ATOM 143581 C CG  . LYS UD 1 113 ? 215.030 323.994 199.210 1.00 69.75  ? 113 LYS UD CG  1 
ATOM 143582 C CD  . LYS UD 1 113 ? 214.663 323.229 197.956 1.00 69.75  ? 113 LYS UD CD  1 
ATOM 143583 C CE  . LYS UD 1 113 ? 215.654 323.498 196.836 1.00 69.75  ? 113 LYS UD CE  1 
ATOM 143584 N NZ  . LYS UD 1 113 ? 217.054 323.183 197.237 1.00 69.75  ? 113 LYS UD NZ  1 
ATOM 143585 N N   . GLU UD 1 114 ? 212.572 326.887 201.893 1.00 73.76  ? 114 GLU UD N   1 
ATOM 143586 C CA  . GLU UD 1 114 ? 211.377 327.452 202.505 1.00 73.76  ? 114 GLU UD CA  1 
ATOM 143587 C C   . GLU UD 1 114 ? 210.098 327.065 201.775 1.00 73.76  ? 114 GLU UD C   1 
ATOM 143588 O O   . GLU UD 1 114 ? 209.010 327.333 202.290 1.00 73.76  ? 114 GLU UD O   1 
ATOM 143589 C CB  . GLU UD 1 114 ? 211.500 328.978 202.580 1.00 73.76  ? 114 GLU UD CB  1 
ATOM 143590 C CG  . GLU UD 1 114 ? 211.453 329.717 201.239 1.00 73.76  ? 114 GLU UD CG  1 
ATOM 143591 C CD  . GLU UD 1 114 ? 212.805 329.783 200.555 1.00 73.76  ? 114 GLU UD CD  1 
ATOM 143592 O OE1 . GLU UD 1 114 ? 213.711 329.020 200.947 1.00 73.76  ? 114 GLU UD OE1 1 
ATOM 143593 O OE2 . GLU UD 1 114 ? 212.961 330.601 199.623 1.00 73.76  ? 114 GLU UD OE2 1 
ATOM 143594 N N   . ASP UD 1 115 ? 210.201 326.449 200.598 1.00 73.93  ? 115 ASP UD N   1 
ATOM 143595 C CA  . ASP UD 1 115 ? 209.043 326.011 199.822 1.00 73.93  ? 115 ASP UD CA  1 
ATOM 143596 C C   . ASP UD 1 115 ? 208.824 324.509 199.932 1.00 73.93  ? 115 ASP UD C   1 
ATOM 143597 O O   . ASP UD 1 115 ? 208.422 323.857 198.965 1.00 73.93  ? 115 ASP UD O   1 
ATOM 143598 C CB  . ASP UD 1 115 ? 209.206 326.420 198.362 1.00 73.93  ? 115 ASP UD CB  1 
ATOM 143599 C CG  . ASP UD 1 115 ? 209.260 327.926 198.182 1.00 73.93  ? 115 ASP UD CG  1 
ATOM 143600 O OD1 . ASP UD 1 115 ? 208.653 328.646 199.000 1.00 73.93  ? 115 ASP UD OD1 1 
ATOM 143601 O OD2 . ASP UD 1 115 ? 209.911 328.386 197.221 1.00 73.93  ? 115 ASP UD OD2 1 
ATOM 143602 N N   . ILE UD 1 116 ? 209.096 323.934 201.099 1.00 67.43  ? 116 ILE UD N   1 
ATOM 143603 C CA  . ILE UD 1 116 ? 208.848 322.523 201.367 1.00 67.43  ? 116 ILE UD CA  1 
ATOM 143604 C C   . ILE UD 1 116 ? 208.243 322.407 202.758 1.00 67.43  ? 116 ILE UD C   1 
ATOM 143605 O O   . ILE UD 1 116 ? 208.603 323.162 203.667 1.00 67.43  ? 116 ILE UD O   1 
ATOM 143606 C CB  . ILE UD 1 116 ? 210.138 321.685 201.254 1.00 67.43  ? 116 ILE UD CB  1 
ATOM 143607 C CG1 . ILE UD 1 116 ? 210.584 321.573 199.796 1.00 67.43  ? 116 ILE UD CG1 1 
ATOM 143608 C CG2 . ILE UD 1 116 ? 209.936 320.302 201.845 1.00 67.43  ? 116 ILE UD CG2 1 
ATOM 143609 C CD1 . ILE UD 1 116 ? 209.764 320.606 198.966 1.00 67.43  ? 116 ILE UD CD1 1 
ATOM 143610 N N   . ASP UD 1 117 ? 207.315 321.461 202.921 1.00 66.54  ? 117 ASP UD N   1 
ATOM 143611 C CA  . ASP UD 1 117 ? 206.623 321.258 204.182 1.00 66.54  ? 117 ASP UD CA  1 
ATOM 143612 C C   . ASP UD 1 117 ? 206.812 319.872 204.776 1.00 66.54  ? 117 ASP UD C   1 
ATOM 143613 O O   . ASP UD 1 117 ? 206.382 319.646 205.910 1.00 66.54  ? 117 ASP UD O   1 
ATOM 143614 C CB  . ASP UD 1 117 ? 205.120 321.516 204.010 1.00 66.54  ? 117 ASP UD CB  1 
ATOM 143615 C CG  . ASP UD 1 117 ? 204.764 322.983 204.121 1.00 66.54  ? 117 ASP UD CG  1 
ATOM 143616 O OD1 . ASP UD 1 117 ? 205.084 323.595 205.161 1.00 66.54  ? 117 ASP UD OD1 1 
ATOM 143617 O OD2 . ASP UD 1 117 ? 204.167 323.525 203.169 1.00 66.54  ? 117 ASP UD OD2 1 
ATOM 143618 N N   . ALA UD 1 118 ? 207.433 318.945 204.056 1.00 63.73  ? 118 ALA UD N   1 
ATOM 143619 C CA  . ALA UD 1 118 ? 207.707 317.618 204.586 1.00 63.73  ? 118 ALA UD CA  1 
ATOM 143620 C C   . ALA UD 1 118 ? 208.625 316.904 203.610 1.00 63.73  ? 118 ALA UD C   1 
ATOM 143621 O O   . ALA UD 1 118 ? 208.778 317.322 202.461 1.00 63.73  ? 118 ALA UD O   1 
ATOM 143622 C CB  . ALA UD 1 118 ? 206.420 316.818 204.803 1.00 63.73  ? 118 ALA UD CB  1 
ATOM 143623 N N   . VAL UD 1 119 ? 209.236 315.824 204.083 1.00 64.18  ? 119 VAL UD N   1 
ATOM 143624 C CA  . VAL UD 1 119 ? 210.165 315.039 203.280 1.00 64.18  ? 119 VAL UD CA  1 
ATOM 143625 C C   . VAL UD 1 119 ? 209.935 313.565 203.575 1.00 64.18  ? 119 VAL UD C   1 
ATOM 143626 O O   . VAL UD 1 119 ? 209.696 313.180 204.724 1.00 64.18  ? 119 VAL UD O   1 
ATOM 143627 C CB  . VAL UD 1 119 ? 211.630 315.438 203.560 1.00 64.18  ? 119 VAL UD CB  1 
ATOM 143628 C CG1 . VAL UD 1 119 ? 212.589 314.414 202.982 1.00 64.18  ? 119 VAL UD CG1 1 
ATOM 143629 C CG2 . VAL UD 1 119 ? 211.917 316.811 202.989 1.00 64.18  ? 119 VAL UD CG2 1 
ATOM 143630 N N   . ILE UD 1 120 ? 210.011 312.741 202.535 1.00 66.34  ? 120 ILE UD N   1 
ATOM 143631 C CA  . ILE UD 1 120 ? 209.816 311.301 202.638 1.00 66.34  ? 120 ILE UD CA  1 
ATOM 143632 C C   . ILE UD 1 120 ? 211.102 310.618 202.205 1.00 66.34  ? 120 ILE UD C   1 
ATOM 143633 O O   . ILE UD 1 120 ? 211.648 310.931 201.142 1.00 66.34  ? 120 ILE UD O   1 
ATOM 143634 C CB  . ILE UD 1 120 ? 208.633 310.824 201.775 1.00 66.34  ? 120 ILE UD CB  1 
ATOM 143635 C CG1 . ILE UD 1 120 ? 207.338 311.524 202.185 1.00 66.34  ? 120 ILE UD CG1 1 
ATOM 143636 C CG2 . ILE UD 1 120 ? 208.466 309.319 201.891 1.00 66.34  ? 120 ILE UD CG2 1 
ATOM 143637 C CD1 . ILE UD 1 120 ? 206.300 311.556 201.093 1.00 66.34  ? 120 ILE UD CD1 1 
ATOM 143638 N N   . ALA UD 1 121 ? 211.582 309.688 203.023 1.00 67.18  ? 121 ALA UD N   1 
ATOM 143639 C CA  . ALA UD 1 121 ? 212.814 308.957 202.756 1.00 67.18  ? 121 ALA UD CA  1 
ATOM 143640 C C   . ALA UD 1 121 ? 212.467 307.511 202.436 1.00 67.18  ? 121 ALA UD C   1 
ATOM 143641 O O   . ALA UD 1 121 ? 211.897 306.806 203.275 1.00 67.18  ? 121 ALA UD O   1 
ATOM 143642 C CB  . ALA UD 1 121 ? 213.761 309.029 203.952 1.00 67.18  ? 121 ALA UD CB  1 
ATOM 143643 N N   . ILE UD 1 122 ? 212.818 307.073 201.230 1.00 69.32  ? 122 ILE UD N   1 
ATOM 143644 C CA  . ILE UD 1 122 ? 212.510 305.734 200.745 1.00 69.32  ? 122 ILE UD CA  1 
ATOM 143645 C C   . ILE UD 1 122 ? 213.818 305.033 200.422 1.00 69.32  ? 122 ILE UD C   1 
ATOM 143646 O O   . ILE UD 1 122 ? 214.682 305.604 199.749 1.00 69.32  ? 122 ILE UD O   1 
ATOM 143647 C CB  . ILE UD 1 122 ? 211.599 305.773 199.505 1.00 69.32  ? 122 ILE UD CB  1 
ATOM 143648 C CG1 . ILE UD 1 122 ? 210.265 306.445 199.835 1.00 69.32  ? 122 ILE UD CG1 1 
ATOM 143649 C CG2 . ILE UD 1 122 ? 211.365 304.369 198.977 1.00 69.32  ? 122 ILE UD CG2 1 
ATOM 143650 C CD1 . ILE UD 1 122 ? 209.534 306.971 198.622 1.00 69.32  ? 122 ILE UD CD1 1 
ATOM 143651 N N   . GLY UD 1 123 ? 213.960 303.800 200.891 1.00 72.98  ? 123 GLY UD N   1 
ATOM 143652 C CA  . GLY UD 1 123 ? 215.181 303.057 200.644 1.00 72.98  ? 123 GLY UD CA  1 
ATOM 143653 C C   . GLY UD 1 123 ? 215.034 301.618 201.075 1.00 72.98  ? 123 GLY UD C   1 
ATOM 143654 O O   . GLY UD 1 123 ? 214.032 301.223 201.677 1.00 72.98  ? 123 GLY UD O   1 
ATOM 143655 N N   . VAL UD 1 124 ? 216.058 300.834 200.753 1.00 79.19  ? 124 VAL UD N   1 
ATOM 143656 C CA  . VAL UD 1 124 ? 216.113 299.417 201.084 1.00 79.19  ? 124 VAL UD CA  1 
ATOM 143657 C C   . VAL UD 1 124 ? 217.476 299.116 201.686 1.00 79.19  ? 124 VAL UD C   1 
ATOM 143658 O O   . VAL UD 1 124 ? 218.502 299.599 201.195 1.00 79.19  ? 124 VAL UD O   1 
ATOM 143659 C CB  . VAL UD 1 124 ? 215.863 298.532 199.845 1.00 79.19  ? 124 VAL UD CB  1 
ATOM 143660 C CG1 . VAL UD 1 124 ? 215.872 297.063 200.234 1.00 79.19  ? 124 VAL UD CG1 1 
ATOM 143661 C CG2 . VAL UD 1 124 ? 214.551 298.909 199.177 1.00 79.19  ? 124 VAL UD CG2 1 
ATOM 143662 N N   . LEU UD 1 125 ? 217.486 298.316 202.748 1.00 84.16  ? 125 LEU UD N   1 
ATOM 143663 C CA  . LEU UD 1 125 ? 218.703 297.955 203.457 1.00 84.16  ? 125 LEU UD CA  1 
ATOM 143664 C C   . LEU UD 1 125 ? 218.894 296.447 203.416 1.00 84.16  ? 125 LEU UD C   1 
ATOM 143665 O O   . LEU UD 1 125 ? 217.928 295.679 203.458 1.00 84.16  ? 125 LEU UD O   1 
ATOM 143666 C CB  . LEU UD 1 125 ? 218.661 298.433 204.913 1.00 84.16  ? 125 LEU UD CB  1 
ATOM 143667 C CG  . LEU UD 1 125 ? 219.156 299.855 205.188 1.00 84.16  ? 125 LEU UD CG  1 
ATOM 143668 C CD1 . LEU UD 1 125 ? 220.675 299.910 205.132 1.00 84.16  ? 125 LEU UD CD1 1 
ATOM 143669 C CD2 . LEU UD 1 125 ? 218.550 300.847 204.211 1.00 84.16  ? 125 LEU UD CD2 1 
ATOM 143670 N N   . ILE UD 1 126 ? 220.155 296.026 203.335 1.00 97.17  ? 126 ILE UD N   1 
ATOM 143671 C CA  . ILE UD 1 126 ? 220.469 294.606 203.261 1.00 97.17  ? 126 ILE UD CA  1 
ATOM 143672 C C   . ILE UD 1 126 ? 220.367 293.977 204.648 1.00 97.17  ? 126 ILE UD C   1 
ATOM 143673 O O   . ILE UD 1 126 ? 220.365 294.658 205.675 1.00 97.17  ? 126 ILE UD O   1 
ATOM 143674 C CB  . ILE UD 1 126 ? 221.861 294.377 202.643 1.00 97.17  ? 126 ILE UD CB  1 
ATOM 143675 C CG1 . ILE UD 1 126 ? 222.959 295.010 203.509 1.00 97.17  ? 126 ILE UD CG1 1 
ATOM 143676 C CG2 . ILE UD 1 126 ? 221.907 294.942 201.230 1.00 97.17  ? 126 ILE UD CG2 1 
ATOM 143677 C CD1 . ILE UD 1 126 ? 224.362 294.728 203.015 1.00 97.17  ? 126 ILE UD CD1 1 
ATOM 143678 N N   . ARG UD 1 127 ? 220.282 292.650 204.667 1.00 107.52 ? 127 ARG UD N   1 
ATOM 143679 C CA  . ARG UD 1 127 ? 220.170 291.924 205.924 1.00 107.52 ? 127 ARG UD CA  1 
ATOM 143680 C C   . ARG UD 1 127 ? 221.450 292.065 206.737 1.00 107.52 ? 127 ARG UD C   1 
ATOM 143681 O O   . ARG UD 1 127 ? 222.560 292.002 206.198 1.00 107.52 ? 127 ARG UD O   1 
ATOM 143682 C CB  . ARG UD 1 127 ? 219.877 290.448 205.658 1.00 107.52 ? 127 ARG UD CB  1 
ATOM 143683 C CG  . ARG UD 1 127 ? 219.546 289.639 206.903 1.00 107.52 ? 127 ARG UD CG  1 
ATOM 143684 C CD  . ARG UD 1 127 ? 219.402 288.161 206.580 1.00 107.52 ? 127 ARG UD CD  1 
ATOM 143685 N NE  . ARG UD 1 127 ? 219.266 287.347 207.783 1.00 107.52 ? 127 ARG UD NE  1 
ATOM 143686 C CZ  . ARG UD 1 127 ? 219.403 286.028 207.818 1.00 107.52 ? 127 ARG UD CZ  1 
ATOM 143687 N NH1 . ARG UD 1 127 ? 219.681 285.330 206.728 1.00 107.52 ? 127 ARG UD NH1 1 
ATOM 143688 N NH2 . ARG UD 1 127 ? 219.257 285.392 208.977 1.00 107.52 ? 127 ARG UD NH2 1 
ATOM 143689 N N   . GLY UD 1 128 ? 221.291 292.254 208.045 1.00 111.08 ? 128 GLY UD N   1 
ATOM 143690 C CA  . GLY UD 1 128 ? 222.424 292.361 208.942 1.00 111.08 ? 128 GLY UD CA  1 
ATOM 143691 C C   . GLY UD 1 128 ? 222.814 291.028 209.548 1.00 111.08 ? 128 GLY UD C   1 
ATOM 143692 O O   . GLY UD 1 128 ? 222.824 290.873 210.773 1.00 111.08 ? 128 GLY UD O   1 
ATOM 143693 N N   . ALA UD 1 129 ? 223.138 290.055 208.695 1.00 113.88 ? 129 ALA UD N   1 
ATOM 143694 C CA  . ALA UD 1 129 ? 223.496 288.727 209.178 1.00 113.88 ? 129 ALA UD CA  1 
ATOM 143695 C C   . ALA UD 1 129 ? 224.815 288.717 209.938 1.00 113.88 ? 129 ALA UD C   1 
ATOM 143696 O O   . ALA UD 1 129 ? 225.070 287.775 210.695 1.00 113.88 ? 129 ALA UD O   1 
ATOM 143697 C CB  . ALA UD 1 129 ? 223.569 287.747 208.007 1.00 113.88 ? 129 ALA UD CB  1 
ATOM 143698 N N   . THR UD 1 130 ? 225.654 289.734 209.759 1.00 116.51 ? 130 THR UD N   1 
ATOM 143699 C CA  . THR UD 1 130 ? 226.946 289.752 210.422 1.00 116.51 ? 130 THR UD CA  1 
ATOM 143700 C C   . THR UD 1 130 ? 226.765 289.930 211.931 1.00 116.51 ? 130 THR UD C   1 
ATOM 143701 O O   . THR UD 1 130 ? 225.775 290.515 212.379 1.00 116.51 ? 130 THR UD O   1 
ATOM 143702 C CB  . THR UD 1 130 ? 227.816 290.879 209.872 1.00 116.51 ? 130 THR UD CB  1 
ATOM 143703 O OG1 . THR UD 1 130 ? 227.057 292.093 209.824 1.00 116.51 ? 130 THR UD OG1 1 
ATOM 143704 C CG2 . THR UD 1 130 ? 228.314 290.538 208.475 1.00 116.51 ? 130 THR UD CG2 1 
ATOM 143705 N N   . PRO UD 1 131 ? 227.708 289.430 212.740 1.00 117.56 ? 131 PRO UD N   1 
ATOM 143706 C CA  . PRO UD 1 131 ? 227.595 289.654 214.192 1.00 117.56 ? 131 PRO UD CA  1 
ATOM 143707 C C   . PRO UD 1 131 ? 227.556 291.124 214.567 1.00 117.56 ? 131 PRO UD C   1 
ATOM 143708 O O   . PRO UD 1 131 ? 226.844 291.504 215.506 1.00 117.56 ? 131 PRO UD O   1 
ATOM 143709 C CB  . PRO UD 1 131 ? 228.842 288.955 214.753 1.00 117.56 ? 131 PRO UD CB  1 
ATOM 143710 C CG  . PRO UD 1 131 ? 229.246 287.979 213.709 1.00 117.56 ? 131 PRO UD CG  1 
ATOM 143711 C CD  . PRO UD 1 131 ? 228.881 288.607 212.402 1.00 117.56 ? 131 PRO UD CD  1 
ATOM 143712 N N   . HIS UD 1 132 ? 228.303 291.964 213.857 1.00 111.23 ? 132 HIS UD N   1 
ATOM 143713 C CA  . HIS UD 1 132 ? 228.308 293.393 214.132 1.00 111.23 ? 132 HIS UD CA  1 
ATOM 143714 C C   . HIS UD 1 132 ? 227.158 294.072 213.402 1.00 111.23 ? 132 HIS UD C   1 
ATOM 143715 O O   . HIS UD 1 132 ? 226.898 293.794 212.227 1.00 111.23 ? 132 HIS UD O   1 
ATOM 143716 C CB  . HIS UD 1 132 ? 229.636 294.021 213.705 1.00 111.23 ? 132 HIS UD CB  1 
ATOM 143717 C CG  . HIS UD 1 132 ? 230.833 293.177 214.014 1.00 111.23 ? 132 HIS UD CG  1 
ATOM 143718 N ND1 . HIS UD 1 132 ? 231.239 292.136 213.207 1.00 111.23 ? 132 HIS UD ND1 1 
ATOM 143719 C CD2 . HIS UD 1 132 ? 231.716 293.223 215.041 1.00 111.23 ? 132 HIS UD CD2 1 
ATOM 143720 C CE1 . HIS UD 1 132 ? 232.317 291.575 213.725 1.00 111.23 ? 132 HIS UD CE1 1 
ATOM 143721 N NE2 . HIS UD 1 132 ? 232.627 292.216 214.836 1.00 111.23 ? 132 HIS UD NE2 1 
ATOM 143722 N N   . PHE UD 1 133 ? 226.467 294.964 214.106 1.00 104.76 ? 133 PHE UD N   1 
ATOM 143723 C CA  . PHE UD 1 133 ? 225.371 295.700 213.495 1.00 104.76 ? 133 PHE UD CA  1 
ATOM 143724 C C   . PHE UD 1 133 ? 225.893 296.569 212.359 1.00 104.76 ? 133 PHE UD C   1 
ATOM 143725 O O   . PHE UD 1 133 ? 226.968 297.168 212.455 1.00 104.76 ? 133 PHE UD O   1 
ATOM 143726 C CB  . PHE UD 1 133 ? 224.664 296.565 214.538 1.00 104.76 ? 133 PHE UD CB  1 
ATOM 143727 C CG  . PHE UD 1 133 ? 223.890 295.775 215.555 1.00 104.76 ? 133 PHE UD CG  1 
ATOM 143728 C CD1 . PHE UD 1 133 ? 222.775 295.043 215.182 1.00 104.76 ? 133 PHE UD CD1 1 
ATOM 143729 C CD2 . PHE UD 1 133 ? 224.277 295.765 216.884 1.00 104.76 ? 133 PHE UD CD2 1 
ATOM 143730 C CE1 . PHE UD 1 133 ? 222.062 294.316 216.114 1.00 104.76 ? 133 PHE UD CE1 1 
ATOM 143731 C CE2 . PHE UD 1 133 ? 223.566 295.040 217.822 1.00 104.76 ? 133 PHE UD CE2 1 
ATOM 143732 C CZ  . PHE UD 1 133 ? 222.457 294.314 217.436 1.00 104.76 ? 133 PHE UD CZ  1 
ATOM 143733 N N   . ASP UD 1 134 ? 225.125 296.631 211.272 1.00 94.51  ? 134 ASP UD N   1 
ATOM 143734 C CA  . ASP UD 1 134 ? 225.519 297.415 210.110 1.00 94.51  ? 134 ASP UD CA  1 
ATOM 143735 C C   . ASP UD 1 134 ? 225.702 298.876 210.493 1.00 94.51  ? 134 ASP UD C   1 
ATOM 143736 O O   . ASP UD 1 134 ? 224.737 299.554 210.859 1.00 94.51  ? 134 ASP UD O   1 
ATOM 143737 C CB  . ASP UD 1 134 ? 224.477 297.286 208.998 1.00 94.51  ? 134 ASP UD CB  1 
ATOM 143738 C CG  . ASP UD 1 134 ? 224.369 295.873 208.462 1.00 94.51  ? 134 ASP UD CG  1 
ATOM 143739 O OD1 . ASP UD 1 134 ? 225.275 295.447 207.715 1.00 94.51  ? 134 ASP UD OD1 1 
ATOM 143740 O OD2 . ASP UD 1 134 ? 223.377 295.188 208.787 1.00 94.51  ? 134 ASP UD OD2 1 
ATOM 143741 N N   . TYR UD 1 135 ? 226.939 299.368 210.416 1.00 87.58  ? 135 TYR UD N   1 
ATOM 143742 C CA  . TYR UD 1 135 ? 227.194 300.765 210.743 1.00 87.58  ? 135 TYR UD CA  1 
ATOM 143743 C C   . TYR UD 1 135 ? 226.441 301.692 209.799 1.00 87.58  ? 135 TYR UD C   1 
ATOM 143744 O O   . TYR UD 1 135 ? 225.909 302.724 210.224 1.00 87.58  ? 135 TYR UD O   1 
ATOM 143745 C CB  . TYR UD 1 135 ? 228.693 301.051 210.692 1.00 87.58  ? 135 TYR UD CB  1 
ATOM 143746 C CG  . TYR UD 1 135 ? 229.481 300.352 211.775 1.00 87.58  ? 135 TYR UD CG  1 
ATOM 143747 C CD1 . TYR UD 1 135 ? 229.372 300.745 213.102 1.00 87.58  ? 135 TYR UD CD1 1 
ATOM 143748 C CD2 . TYR UD 1 135 ? 230.333 299.299 211.473 1.00 87.58  ? 135 TYR UD CD2 1 
ATOM 143749 C CE1 . TYR UD 1 135 ? 230.088 300.110 214.097 1.00 87.58  ? 135 TYR UD CE1 1 
ATOM 143750 C CE2 . TYR UD 1 135 ? 231.054 298.658 212.459 1.00 87.58  ? 135 TYR UD CE2 1 
ATOM 143751 C CZ  . TYR UD 1 135 ? 230.928 299.067 213.769 1.00 87.58  ? 135 TYR UD CZ  1 
ATOM 143752 O OH  . TYR UD 1 135 ? 231.646 298.431 214.757 1.00 87.58  ? 135 TYR UD OH  1 
ATOM 143753 N N   . ILE UD 1 136 ? 226.384 301.340 208.515 1.00 82.32  ? 136 ILE UD N   1 
ATOM 143754 C CA  . ILE UD 1 136 ? 225.643 302.155 207.559 1.00 82.32  ? 136 ILE UD CA  1 
ATOM 143755 C C   . ILE UD 1 136 ? 224.172 302.210 207.942 1.00 82.32  ? 136 ILE UD C   1 
ATOM 143756 O O   . ILE UD 1 136 ? 223.515 303.247 207.801 1.00 82.32  ? 136 ILE UD O   1 
ATOM 143757 C CB  . ILE UD 1 136 ? 225.836 301.611 206.130 1.00 82.32  ? 136 ILE UD CB  1 
ATOM 143758 C CG1 . ILE UD 1 136 ? 227.308 301.721 205.717 1.00 82.32  ? 136 ILE UD CG1 1 
ATOM 143759 C CG2 . ILE UD 1 136 ? 224.934 302.360 205.152 1.00 82.32  ? 136 ILE UD CG2 1 
ATOM 143760 C CD1 . ILE UD 1 136 ? 227.640 301.037 204.403 1.00 82.32  ? 136 ILE UD CD1 1 
ATOM 143761 N N   . ALA UD 1 137 ? 223.630 301.094 208.432 1.00 82.97  ? 137 ALA UD N   1 
ATOM 143762 C CA  . ALA UD 1 137 ? 222.221 301.065 208.808 1.00 82.97  ? 137 ALA UD CA  1 
ATOM 143763 C C   . ALA UD 1 137 ? 221.936 302.027 209.953 1.00 82.97  ? 137 ALA UD C   1 
ATOM 143764 O O   . ALA UD 1 137 ? 220.908 302.713 209.955 1.00 82.97  ? 137 ALA UD O   1 
ATOM 143765 C CB  . ALA UD 1 137 ? 221.809 299.645 209.191 1.00 82.97  ? 137 ALA UD CB  1 
ATOM 143766 N N   . SER UD 1 138 ? 222.822 302.080 210.945 1.00 79.17  ? 138 SER UD N   1 
ATOM 143767 C CA  . SER UD 1 138 ? 222.578 302.941 212.096 1.00 79.17  ? 138 SER UD CA  1 
ATOM 143768 C C   . SER UD 1 138 ? 222.632 304.412 211.710 1.00 79.17  ? 138 SER UD C   1 
ATOM 143769 O O   . SER UD 1 138 ? 221.837 305.218 212.205 1.00 79.17  ? 138 SER UD O   1 
ATOM 143770 C CB  . SER UD 1 138 ? 223.594 302.643 213.196 1.00 79.17  ? 138 SER UD CB  1 
ATOM 143771 O OG  . SER UD 1 138 ? 224.913 302.920 212.758 1.00 79.17  ? 138 SER UD OG  1 
ATOM 143772 N N   . GLU UD 1 139 ? 223.561 304.785 210.829 1.00 76.04  ? 139 GLU UD N   1 
ATOM 143773 C CA  . GLU UD 1 139 ? 223.788 306.200 210.558 1.00 76.04  ? 139 GLU UD CA  1 
ATOM 143774 C C   . GLU UD 1 139 ? 222.581 306.848 209.892 1.00 76.04  ? 139 GLU UD C   1 
ATOM 143775 O O   . GLU UD 1 139 ? 222.227 307.985 210.218 1.00 76.04  ? 139 GLU UD O   1 
ATOM 143776 C CB  . GLU UD 1 139 ? 225.032 306.371 209.690 1.00 76.04  ? 139 GLU UD CB  1 
ATOM 143777 C CG  . GLU UD 1 139 ? 226.327 306.018 210.401 1.00 76.04  ? 139 GLU UD CG  1 
ATOM 143778 C CD  . GLU UD 1 139 ? 226.625 306.936 211.570 1.00 76.04  ? 139 GLU UD CD  1 
ATOM 143779 O OE1 . GLU UD 1 139 ? 226.234 308.121 211.511 1.00 76.04  ? 139 GLU UD OE1 1 
ATOM 143780 O OE2 . GLU UD 1 139 ? 227.251 306.473 212.547 1.00 76.04  ? 139 GLU UD OE2 1 
ATOM 143781 N N   . VAL UD 1 140 ? 221.939 306.152 208.953 1.00 72.84  ? 140 VAL UD N   1 
ATOM 143782 C CA  . VAL UD 1 140 ? 220.811 306.756 208.248 1.00 72.84  ? 140 VAL UD CA  1 
ATOM 143783 C C   . VAL UD 1 140 ? 219.668 307.034 209.215 1.00 72.84  ? 140 VAL UD C   1 
ATOM 143784 O O   . VAL UD 1 140 ? 219.042 308.100 209.169 1.00 72.84  ? 140 VAL UD O   1 
ATOM 143785 C CB  . VAL UD 1 140 ? 220.369 305.867 207.069 1.00 72.84  ? 140 VAL UD CB  1 
ATOM 143786 C CG1 . VAL UD 1 140 ? 219.827 304.539 207.556 1.00 72.84  ? 140 VAL UD CG1 1 
ATOM 143787 C CG2 . VAL UD 1 140 ? 219.336 306.588 206.217 1.00 72.84  ? 140 VAL UD CG2 1 
ATOM 143788 N N   . SER UD 1 141 ? 219.379 306.090 210.109 1.00 72.75  ? 141 SER UD N   1 
ATOM 143789 C CA  . SER UD 1 141 ? 218.361 306.327 211.125 1.00 72.75  ? 141 SER UD CA  1 
ATOM 143790 C C   . SER UD 1 141 ? 218.764 307.466 212.051 1.00 72.75  ? 141 SER UD C   1 
ATOM 143791 O O   . SER UD 1 141 ? 217.939 308.320 212.392 1.00 72.75  ? 141 SER UD O   1 
ATOM 143792 C CB  . SER UD 1 141 ? 218.119 305.050 211.924 1.00 72.75  ? 141 SER UD CB  1 
ATOM 143793 O OG  . SER UD 1 141 ? 219.303 304.635 212.576 1.00 72.75  ? 141 SER UD OG  1 
ATOM 143794 N N   . LYS UD 1 142 ? 220.030 307.494 212.469 1.00 71.43  ? 142 LYS UD N   1 
ATOM 143795 C CA  . LYS UD 1 142 ? 220.496 308.547 213.364 1.00 71.43  ? 142 LYS UD CA  1 
ATOM 143796 C C   . LYS UD 1 142 ? 220.579 309.891 212.661 1.00 71.43  ? 142 LYS UD C   1 
ATOM 143797 O O   . LYS UD 1 142 ? 220.419 310.934 213.301 1.00 71.43  ? 142 LYS UD O   1 
ATOM 143798 C CB  . LYS UD 1 142 ? 221.861 308.178 213.942 1.00 71.43  ? 142 LYS UD CB  1 
ATOM 143799 C CG  . LYS UD 1 142 ? 221.840 306.983 214.877 1.00 71.43  ? 142 LYS UD CG  1 
ATOM 143800 C CD  . LYS UD 1 142 ? 223.218 306.706 215.455 1.00 71.43  ? 142 LYS UD CD  1 
ATOM 143801 C CE  . LYS UD 1 142 ? 223.216 305.461 216.329 1.00 71.43  ? 142 LYS UD CE  1 
ATOM 143802 N NZ  . LYS UD 1 142 ? 222.415 305.650 217.570 1.00 71.43  ? 142 LYS UD NZ  1 
ATOM 143803 N N   . GLY UD 1 143 ? 220.843 309.893 211.355 1.00 67.72  ? 143 GLY UD N   1 
ATOM 143804 C CA  . GLY UD 1 143 ? 220.964 311.154 210.644 1.00 67.72  ? 143 GLY UD CA  1 
ATOM 143805 C C   . GLY UD 1 143 ? 219.620 311.809 210.393 1.00 67.72  ? 143 GLY UD C   1 
ATOM 143806 O O   . GLY UD 1 143 ? 219.438 313.000 210.657 1.00 67.72  ? 143 GLY UD O   1 
ATOM 143807 N N   . LEU UD 1 144 ? 218.661 311.041 209.878 1.00 69.00  ? 144 LEU UD N   1 
ATOM 143808 C CA  . LEU UD 1 144 ? 217.346 311.603 209.592 1.00 69.00  ? 144 LEU UD CA  1 
ATOM 143809 C C   . LEU UD 1 144 ? 216.688 312.126 210.860 1.00 69.00  ? 144 LEU UD C   1 
ATOM 143810 O O   . LEU UD 1 144 ? 216.076 313.200 210.853 1.00 69.00  ? 144 LEU UD O   1 
ATOM 143811 C CB  . LEU UD 1 144 ? 216.459 310.552 208.927 1.00 69.00  ? 144 LEU UD CB  1 
ATOM 143812 C CG  . LEU UD 1 144 ? 216.858 310.128 207.514 1.00 69.00  ? 144 LEU UD CG  1 
ATOM 143813 C CD1 . LEU UD 1 144 ? 216.470 308.685 207.262 1.00 69.00  ? 144 LEU UD CD1 1 
ATOM 143814 C CD2 . LEU UD 1 144 ? 216.211 311.042 206.491 1.00 69.00  ? 144 LEU UD CD2 1 
ATOM 143815 N N   . ALA UD 1 145 ? 216.801 311.380 211.960 1.00 67.78  ? 145 ALA UD N   1 
ATOM 143816 C CA  . ALA UD 1 145 ? 216.207 311.829 213.213 1.00 67.78  ? 145 ALA UD CA  1 
ATOM 143817 C C   . ALA UD 1 145 ? 216.821 313.143 213.673 1.00 67.78  ? 145 ALA UD C   1 
ATOM 143818 O O   . ALA UD 1 145 ? 216.105 314.054 214.102 1.00 67.78  ? 145 ALA UD O   1 
ATOM 143819 C CB  . ALA UD 1 145 ? 216.379 310.754 214.284 1.00 67.78  ? 145 ALA UD CB  1 
ATOM 143820 N N   . ASN UD 1 146 ? 218.144 313.265 213.580 1.00 66.76  ? 146 ASN UD N   1 
ATOM 143821 C CA  . ASN UD 1 146 ? 218.803 314.490 214.014 1.00 66.76  ? 146 ASN UD CA  1 
ATOM 143822 C C   . ASN UD 1 146 ? 218.373 315.681 213.168 1.00 66.76  ? 146 ASN UD C   1 
ATOM 143823 O O   . ASN UD 1 146 ? 218.223 316.795 213.682 1.00 66.76  ? 146 ASN UD O   1 
ATOM 143824 C CB  . ASN UD 1 146 ? 220.318 314.314 213.955 1.00 66.76  ? 146 ASN UD CB  1 
ATOM 143825 C CG  . ASN UD 1 146 ? 221.034 315.066 215.054 1.00 66.76  ? 146 ASN UD CG  1 
ATOM 143826 O OD1 . ASN UD 1 146 ? 220.574 316.114 215.505 1.00 66.76  ? 146 ASN UD OD1 1 
ATOM 143827 N ND2 . ASN UD 1 146 ? 222.167 314.533 215.493 1.00 66.76  ? 146 ASN UD ND2 1 
ATOM 143828 N N   . LEU UD 1 147 ? 218.178 315.468 211.866 1.00 66.05  ? 147 LEU UD N   1 
ATOM 143829 C CA  . LEU UD 1 147 ? 217.771 316.565 210.994 1.00 66.05  ? 147 LEU UD CA  1 
ATOM 143830 C C   . LEU UD 1 147 ? 216.429 317.141 211.417 1.00 66.05  ? 147 LEU UD C   1 
ATOM 143831 O O   . LEU UD 1 147 ? 216.242 318.362 211.420 1.00 66.05  ? 147 LEU UD O   1 
ATOM 143832 C CB  . LEU UD 1 147 ? 217.704 316.085 209.547 1.00 66.05  ? 147 LEU UD CB  1 
ATOM 143833 C CG  . LEU UD 1 147 ? 219.040 315.950 208.824 1.00 66.05  ? 147 LEU UD CG  1 
ATOM 143834 C CD1 . LEU UD 1 147 ? 218.896 315.065 207.599 1.00 66.05  ? 147 LEU UD CD1 1 
ATOM 143835 C CD2 . LEU UD 1 147 ? 219.561 317.319 208.438 1.00 66.05  ? 147 LEU UD CD2 1 
ATOM 143836 N N   . SER UD 1 148 ? 215.480 316.276 211.776 1.00 66.07  ? 148 SER UD N   1 
ATOM 143837 C CA  . SER UD 1 148 ? 214.140 316.743 212.107 1.00 66.07  ? 148 SER UD CA  1 
ATOM 143838 C C   . SER UD 1 148 ? 214.170 317.749 213.248 1.00 66.07  ? 148 SER UD C   1 
ATOM 143839 O O   . SER UD 1 148 ? 213.428 318.737 213.233 1.00 66.07  ? 148 SER UD O   1 
ATOM 143840 C CB  . SER UD 1 148 ? 213.253 315.553 212.468 1.00 66.07  ? 148 SER UD CB  1 
ATOM 143841 O OG  . SER UD 1 148 ? 213.124 314.665 211.372 1.00 66.07  ? 148 SER UD OG  1 
ATOM 143842 N N   . LEU UD 1 149 ? 215.022 317.518 214.247 1.00 65.75  ? 149 LEU UD N   1 
ATOM 143843 C CA  . LEU UD 1 149 ? 215.048 318.401 215.407 1.00 65.75  ? 149 LEU UD CA  1 
ATOM 143844 C C   . LEU UD 1 149 ? 215.709 319.734 215.079 1.00 65.75  ? 149 LEU UD C   1 
ATOM 143845 O O   . LEU UD 1 149 ? 215.216 320.791 215.486 1.00 65.75  ? 149 LEU UD O   1 
ATOM 143846 C CB  . LEU UD 1 149 ? 215.771 317.717 216.567 1.00 65.75  ? 149 LEU UD CB  1 
ATOM 143847 C CG  . LEU UD 1 149 ? 214.987 316.692 217.392 1.00 65.75  ? 149 LEU UD CG  1 
ATOM 143848 C CD1 . LEU UD 1 149 ? 213.810 317.342 218.100 1.00 65.75  ? 149 LEU UD CD1 1 
ATOM 143849 C CD2 . LEU UD 1 149 ? 214.513 315.534 216.538 1.00 65.75  ? 149 LEU UD CD2 1 
ATOM 143850 N N   . GLU UD 1 150 ? 216.825 319.708 214.347 1.00 65.05  ? 150 GLU UD N   1 
ATOM 143851 C CA  . GLU UD 1 150 ? 217.553 320.943 214.074 1.00 65.05  ? 150 GLU UD CA  1 
ATOM 143852 C C   . GLU UD 1 150 ? 216.734 321.900 213.220 1.00 65.05  ? 150 GLU UD C   1 
ATOM 143853 O O   . GLU UD 1 150 ? 216.668 323.098 213.512 1.00 65.05  ? 150 GLU UD O   1 
ATOM 143854 C CB  . GLU UD 1 150 ? 218.881 320.626 213.390 1.00 65.05  ? 150 GLU UD CB  1 
ATOM 143855 C CG  . GLU UD 1 150 ? 219.871 319.892 214.274 1.00 65.05  ? 150 GLU UD CG  1 
ATOM 143856 C CD  . GLU UD 1 150 ? 221.170 319.578 213.558 1.00 65.05  ? 150 GLU UD CD  1 
ATOM 143857 O OE1 . GLU UD 1 150 ? 221.251 319.821 212.336 1.00 65.05  ? 150 GLU UD OE1 1 
ATOM 143858 O OE2 . GLU UD 1 150 ? 222.110 319.087 214.217 1.00 65.05  ? 150 GLU UD OE2 1 
ATOM 143859 N N   . LEU UD 1 151 ? 216.102 321.392 212.163 1.00 65.08  ? 151 LEU UD N   1 
ATOM 143860 C CA  . LEU UD 1 151 ? 215.379 322.230 211.219 1.00 65.08  ? 151 LEU UD CA  1 
ATOM 143861 C C   . LEU UD 1 151 ? 213.898 322.371 211.544 1.00 65.08  ? 151 LEU UD C   1 
ATOM 143862 O O   . LEU UD 1 151 ? 213.226 323.203 210.928 1.00 65.08  ? 151 LEU UD O   1 
ATOM 143863 C CB  . LEU UD 1 151 ? 215.526 321.669 209.804 1.00 65.08  ? 151 LEU UD CB  1 
ATOM 143864 C CG  . LEU UD 1 151 ? 216.890 321.867 209.144 1.00 65.08  ? 151 LEU UD CG  1 
ATOM 143865 C CD1 . LEU UD 1 151 ? 217.911 320.878 209.684 1.00 65.08  ? 151 LEU UD CD1 1 
ATOM 143866 C CD2 . LEU UD 1 151 ? 216.768 321.737 207.642 1.00 65.08  ? 151 LEU UD CD2 1 
ATOM 143867 N N   . ARG UD 1 152 ? 213.374 321.590 212.486 1.00 64.80  ? 152 ARG UD N   1 
ATOM 143868 C CA  . ARG UD 1 152 ? 211.967 321.662 212.871 1.00 64.80  ? 152 ARG UD CA  1 
ATOM 143869 C C   . ARG UD 1 152 ? 211.059 321.418 211.664 1.00 64.80  ? 152 ARG UD C   1 
ATOM 143870 O O   . ARG UD 1 152 ? 210.284 322.279 211.248 1.00 64.80  ? 152 ARG UD O   1 
ATOM 143871 C CB  . ARG UD 1 152 ? 211.653 323.008 213.530 1.00 64.80  ? 152 ARG UD CB  1 
ATOM 143872 C CG  . ARG UD 1 152 ? 212.444 323.281 214.792 1.00 64.80  ? 152 ARG UD CG  1 
ATOM 143873 C CD  . ARG UD 1 152 ? 212.471 324.759 215.115 1.00 64.80  ? 152 ARG UD CD  1 
ATOM 143874 N NE  . ARG UD 1 152 ? 211.143 325.269 215.431 1.00 64.80  ? 152 ARG UD NE  1 
ATOM 143875 C CZ  . ARG UD 1 152 ? 210.905 326.423 216.037 1.00 64.80  ? 152 ARG UD CZ  1 
ATOM 143876 N NH1 . ARG UD 1 152 ? 211.887 327.228 216.407 1.00 64.80  ? 152 ARG UD NH1 1 
ATOM 143877 N NH2 . ARG UD 1 152 ? 209.647 326.783 216.275 1.00 64.80  ? 152 ARG UD NH2 1 
ATOM 143878 N N   . LYS UD 1 153 ? 211.167 320.218 211.107 1.00 65.51  ? 153 LYS UD N   1 
ATOM 143879 C CA  . LYS UD 1 153 ? 210.391 319.849 209.932 1.00 65.51  ? 153 LYS UD CA  1 
ATOM 143880 C C   . LYS UD 1 153 ? 210.278 318.331 209.860 1.00 65.51  ? 153 LYS UD C   1 
ATOM 143881 O O   . LYS UD 1 153 ? 211.298 317.638 209.948 1.00 65.51  ? 153 LYS UD O   1 
ATOM 143882 C CB  . LYS UD 1 153 ? 211.048 320.403 208.669 1.00 65.51  ? 153 LYS UD CB  1 
ATOM 143883 C CG  . LYS UD 1 153 ? 210.098 320.615 207.511 1.00 65.51  ? 153 LYS UD CG  1 
ATOM 143884 C CD  . LYS UD 1 153 ? 210.729 321.488 206.442 1.00 65.51  ? 153 LYS UD CD  1 
ATOM 143885 C CE  . LYS UD 1 153 ? 210.251 322.923 206.545 1.00 65.51  ? 153 LYS UD CE  1 
ATOM 143886 N NZ  . LYS UD 1 153 ? 210.951 323.809 205.579 1.00 65.51  ? 153 LYS UD NZ  1 
ATOM 143887 N N   . PRO UD 1 154 ? 209.077 317.769 209.708 1.00 62.53  ? 154 PRO UD N   1 
ATOM 143888 C CA  . PRO UD 1 154 ? 208.953 316.307 209.736 1.00 62.53  ? 154 PRO UD CA  1 
ATOM 143889 C C   . PRO UD 1 154 ? 209.731 315.646 208.608 1.00 62.53  ? 154 PRO UD C   1 
ATOM 143890 O O   . PRO UD 1 154 ? 209.829 316.174 207.501 1.00 62.53  ? 154 PRO UD O   1 
ATOM 143891 C CB  . PRO UD 1 154 ? 207.445 316.073 209.593 1.00 62.53  ? 154 PRO UD CB  1 
ATOM 143892 C CG  . PRO UD 1 154 ? 206.891 317.346 209.082 1.00 62.53  ? 154 PRO UD CG  1 
ATOM 143893 C CD  . PRO UD 1 154 ? 207.762 318.421 209.604 1.00 62.53  ? 154 PRO UD CD  1 
ATOM 143894 N N   . ILE UD 1 155 ? 210.292 314.479 208.912 1.00 64.27  ? 155 ILE UD N   1 
ATOM 143895 C CA  . ILE UD 1 155 ? 211.011 313.676 207.932 1.00 64.27  ? 155 ILE UD CA  1 
ATOM 143896 C C   . ILE UD 1 155 ? 210.615 312.222 208.132 1.00 64.27  ? 155 ILE UD C   1 
ATOM 143897 O O   . ILE UD 1 155 ? 211.106 311.553 209.047 1.00 64.27  ? 155 ILE UD O   1 
ATOM 143898 C CB  . ILE UD 1 155 ? 212.534 313.864 208.055 1.00 64.27  ? 155 ILE UD CB  1 
ATOM 143899 C CG1 . ILE UD 1 155 ? 212.954 315.216 207.474 1.00 64.27  ? 155 ILE UD CG1 1 
ATOM 143900 C CG2 . ILE UD 1 155 ? 213.269 312.745 207.337 1.00 64.27  ? 155 ILE UD CG2 1 
ATOM 143901 C CD1 . ILE UD 1 155 ? 214.315 315.679 207.928 1.00 64.27  ? 155 ILE UD CD1 1 
ATOM 143902 N N   . THR UD 1 156 ? 209.725 311.725 207.281 1.00 66.12  ? 156 THR UD N   1 
ATOM 143903 C CA  . THR UD 1 156 ? 209.200 310.378 207.426 1.00 66.12  ? 156 THR UD CA  1 
ATOM 143904 C C   . THR UD 1 156 ? 210.237 309.347 207.003 1.00 66.12  ? 156 THR UD C   1 
ATOM 143905 O O   . THR UD 1 156 ? 211.124 309.620 206.191 1.00 66.12  ? 156 THR UD O   1 
ATOM 143906 C CB  . THR UD 1 156 ? 207.925 310.217 206.601 1.00 66.12  ? 156 THR UD CB  1 
ATOM 143907 O OG1 . THR UD 1 156 ? 207.021 311.283 206.917 1.00 66.12  ? 156 THR UD OG1 1 
ATOM 143908 C CG2 . THR UD 1 156 ? 207.251 308.886 206.898 1.00 66.12  ? 156 THR UD CG2 1 
ATOM 143909 N N   . PHE UD 1 157 ? 210.109 308.148 207.560 1.00 69.81  ? 157 PHE UD N   1 
ATOM 143910 C CA  . PHE UD 1 157 ? 211.088 307.080 207.407 1.00 69.81  ? 157 PHE UD CA  1 
ATOM 143911 C C   . PHE UD 1 157 ? 210.437 305.934 206.643 1.00 69.81  ? 157 PHE UD C   1 
ATOM 143912 O O   . PHE UD 1 157 ? 209.606 305.206 207.196 1.00 69.81  ? 157 PHE UD O   1 
ATOM 143913 C CB  . PHE UD 1 157 ? 211.580 306.625 208.780 1.00 69.81  ? 157 PHE UD CB  1 
ATOM 143914 C CG  . PHE UD 1 157 ? 212.853 305.831 208.750 1.00 69.81  ? 157 PHE UD CG  1 
ATOM 143915 C CD1 . PHE UD 1 157 ? 213.977 306.310 208.106 1.00 69.81  ? 157 PHE UD CD1 1 
ATOM 143916 C CD2 . PHE UD 1 157 ? 212.930 304.609 209.394 1.00 69.81  ? 157 PHE UD CD2 1 
ATOM 143917 C CE1 . PHE UD 1 157 ? 215.146 305.581 208.090 1.00 69.81  ? 157 PHE UD CE1 1 
ATOM 143918 C CE2 . PHE UD 1 157 ? 214.095 303.877 209.381 1.00 69.81  ? 157 PHE UD CE2 1 
ATOM 143919 C CZ  . PHE UD 1 157 ? 215.205 304.363 208.729 1.00 69.81  ? 157 PHE UD CZ  1 
ATOM 143920 N N   . GLY UD 1 158 ? 210.810 305.779 205.377 1.00 71.06  ? 158 GLY UD N   1 
ATOM 143921 C CA  . GLY UD 1 158 ? 210.292 304.729 204.528 1.00 71.06  ? 158 GLY UD CA  1 
ATOM 143922 C C   . GLY UD 1 158 ? 211.239 303.579 204.269 1.00 71.06  ? 158 GLY UD C   1 
ATOM 143923 O O   . GLY UD 1 158 ? 210.976 302.774 203.369 1.00 71.06  ? 158 GLY UD O   1 
ATOM 143924 N N   . VAL UD 1 159 ? 212.330 303.466 205.024 1.00 74.72  ? 159 VAL UD N   1 
ATOM 143925 C CA  . VAL UD 1 159 ? 213.290 302.397 204.786 1.00 74.72  ? 159 VAL UD CA  1 
ATOM 143926 C C   . VAL UD 1 159 ? 212.635 301.056 205.076 1.00 74.72  ? 159 VAL UD C   1 
ATOM 143927 O O   . VAL UD 1 159 ? 211.974 300.878 206.107 1.00 74.72  ? 159 VAL UD O   1 
ATOM 143928 C CB  . VAL UD 1 159 ? 214.546 302.604 205.646 1.00 74.72  ? 159 VAL UD CB  1 
ATOM 143929 C CG1 . VAL UD 1 159 ? 215.421 301.361 205.614 1.00 74.72  ? 159 VAL UD CG1 1 
ATOM 143930 C CG2 . VAL UD 1 159 ? 215.319 303.818 205.163 1.00 74.72  ? 159 VAL UD CG2 1 
ATOM 143931 N N   . ILE UD 1 160 ? 212.812 300.104 204.163 1.00 78.24  ? 160 ILE UD N   1 
ATOM 143932 C CA  . ILE UD 1 160 ? 212.241 298.770 204.281 1.00 78.24  ? 160 ILE UD CA  1 
ATOM 143933 C C   . ILE UD 1 160 ? 213.379 297.764 204.305 1.00 78.24  ? 160 ILE UD C   1 
ATOM 143934 O O   . ILE UD 1 160 ? 214.266 297.800 203.446 1.00 78.24  ? 160 ILE UD O   1 
ATOM 143935 C CB  . ILE UD 1 160 ? 211.260 298.466 203.134 1.00 78.24  ? 160 ILE UD CB  1 
ATOM 143936 C CG1 . ILE UD 1 160 ? 210.539 297.141 203.392 1.00 78.24  ? 160 ILE UD CG1 1 
ATOM 143937 C CG2 . ILE UD 1 160 ? 211.982 298.419 201.798 1.00 78.24  ? 160 ILE UD CG2 1 
ATOM 143938 C CD1 . ILE UD 1 160 ? 209.341 296.915 202.495 1.00 78.24  ? 160 ILE UD CD1 1 
ATOM 143939 N N   . THR UD 1 161 ? 213.358 296.876 205.293 1.00 86.78  ? 161 THR UD N   1 
ATOM 143940 C CA  . THR UD 1 161 ? 214.400 295.872 205.423 1.00 86.78  ? 161 THR UD CA  1 
ATOM 143941 C C   . THR UD 1 161 ? 214.114 294.681 204.512 1.00 86.78  ? 161 THR UD C   1 
ATOM 143942 O O   . THR UD 1 161 ? 212.997 294.488 204.027 1.00 86.78  ? 161 THR UD O   1 
ATOM 143943 C CB  . THR UD 1 161 ? 214.519 295.399 206.874 1.00 86.78  ? 161 THR UD CB  1 
ATOM 143944 O OG1 . THR UD 1 161 ? 215.677 294.567 207.014 1.00 86.78  ? 161 THR UD OG1 1 
ATOM 143945 C CG2 . THR UD 1 161 ? 213.282 294.613 207.294 1.00 86.78  ? 161 THR UD CG2 1 
ATOM 143946 N N   . ALA UD 1 162 ? 215.149 293.879 204.285 1.00 91.94  ? 162 ALA UD N   1 
ATOM 143947 C CA  . ALA UD 1 162 ? 215.031 292.696 203.442 1.00 91.94  ? 162 ALA UD CA  1 
ATOM 143948 C C   . ALA UD 1 162 ? 216.234 291.781 203.631 1.00 91.94  ? 162 ALA UD C   1 
ATOM 143949 O O   . ALA UD 1 162 ? 217.283 292.211 204.108 1.00 91.94  ? 162 ALA UD O   1 
ATOM 143950 C CB  . ALA UD 1 162 ? 214.894 293.098 201.982 1.00 91.94  ? 162 ALA UD CB  1 
ATOM 143951 N N   . LEU VD 1 3   ? 227.325 318.382 262.138 1.00 108.02 ? 3   LEU VD N   1 
ATOM 143952 C CA  . LEU VD 1 3   ? 227.662 317.301 261.169 1.00 108.02 ? 3   LEU VD CA  1 
ATOM 143953 C C   . LEU VD 1 3   ? 226.599 316.210 261.197 1.00 108.02 ? 3   LEU VD C   1 
ATOM 143954 O O   . LEU VD 1 3   ? 226.021 315.869 260.165 1.00 108.02 ? 3   LEU VD O   1 
ATOM 143955 C CB  . LEU VD 1 3   ? 229.038 316.708 261.483 1.00 108.02 ? 3   LEU VD CB  1 
ATOM 143956 C CG  . LEU VD 1 3   ? 229.484 315.516 260.632 1.00 108.02 ? 3   LEU VD CG  1 
ATOM 143957 C CD1 . LEU VD 1 3   ? 229.411 315.845 259.149 1.00 108.02 ? 3   LEU VD CD1 1 
ATOM 143958 C CD2 . LEU VD 1 3   ? 230.891 315.088 261.017 1.00 108.02 ? 3   LEU VD CD2 1 
ATOM 143959 N N   . GLU VD 1 4   ? 226.343 315.663 262.388 1.00 107.12 ? 4   GLU VD N   1 
ATOM 143960 C CA  . GLU VD 1 4   ? 225.305 314.647 262.522 1.00 107.12 ? 4   GLU VD CA  1 
ATOM 143961 C C   . GLU VD 1 4   ? 223.937 315.201 262.151 1.00 107.12 ? 4   GLU VD C   1 
ATOM 143962 O O   . GLU VD 1 4   ? 223.054 314.444 261.732 1.00 107.12 ? 4   GLU VD O   1 
ATOM 143963 C CB  . GLU VD 1 4   ? 225.286 314.099 263.947 1.00 107.12 ? 4   GLU VD CB  1 
ATOM 143964 C CG  . GLU VD 1 4   ? 226.541 313.331 264.329 1.00 107.12 ? 4   GLU VD CG  1 
ATOM 143965 C CD  . GLU VD 1 4   ? 227.528 314.177 265.108 1.00 107.12 ? 4   GLU VD CD  1 
ATOM 143966 O OE1 . GLU VD 1 4   ? 227.702 315.364 264.758 1.00 107.12 ? 4   GLU VD OE1 1 
ATOM 143967 O OE2 . GLU VD 1 4   ? 228.132 313.656 266.070 1.00 107.12 ? 4   GLU VD OE2 1 
ATOM 143968 N N   . GLN VD 1 5   ? 223.742 316.513 262.299 1.00 104.93 ? 5   GLN VD N   1 
ATOM 143969 C CA  . GLN VD 1 5   ? 222.485 317.123 261.880 1.00 104.93 ? 5   GLN VD CA  1 
ATOM 143970 C C   . GLN VD 1 5   ? 222.276 316.965 260.380 1.00 104.93 ? 5   GLN VD C   1 
ATOM 143971 O O   . GLN VD 1 5   ? 221.153 316.721 259.924 1.00 104.93 ? 5   GLN VD O   1 
ATOM 143972 C CB  . GLN VD 1 5   ? 222.465 318.599 262.273 1.00 104.93 ? 5   GLN VD CB  1 
ATOM 143973 C CG  . GLN VD 1 5   ? 221.135 319.289 262.019 1.00 104.93 ? 5   GLN VD CG  1 
ATOM 143974 C CD  . GLN VD 1 5   ? 220.967 320.551 262.843 1.00 104.93 ? 5   GLN VD CD  1 
ATOM 143975 O OE1 . GLN VD 1 5   ? 220.148 320.603 263.760 1.00 104.93 ? 5   GLN VD OE1 1 
ATOM 143976 N NE2 . GLN VD 1 5   ? 221.745 321.578 262.518 1.00 104.93 ? 5   GLN VD NE2 1 
ATOM 143977 N N   . ALA VD 1 6   ? 223.348 317.104 259.597 1.00 104.15 ? 6   ALA VD N   1 
ATOM 143978 C CA  . ALA VD 1 6   ? 223.232 316.942 258.152 1.00 104.15 ? 6   ALA VD CA  1 
ATOM 143979 C C   . ALA VD 1 6   ? 222.802 315.527 257.788 1.00 104.15 ? 6   ALA VD C   1 
ATOM 143980 O O   . ALA VD 1 6   ? 221.972 315.335 256.891 1.00 104.15 ? 6   ALA VD O   1 
ATOM 143981 C CB  . ALA VD 1 6   ? 224.561 317.286 257.480 1.00 104.15 ? 6   ALA VD CB  1 
ATOM 143982 N N   . ILE VD 1 7   ? 223.354 314.524 258.471 1.00 103.65 ? 7   ILE VD N   1 
ATOM 143983 C CA  . ILE VD 1 7   ? 223.009 313.139 258.159 1.00 103.65 ? 7   ILE VD CA  1 
ATOM 143984 C C   . ILE VD 1 7   ? 221.528 312.891 258.408 1.00 103.65 ? 7   ILE VD C   1 
ATOM 143985 O O   . ILE VD 1 7   ? 220.848 312.244 257.603 1.00 103.65 ? 7   ILE VD O   1 
ATOM 143986 C CB  . ILE VD 1 7   ? 223.886 312.171 258.975 1.00 103.65 ? 7   ILE VD CB  1 
ATOM 143987 C CG1 . ILE VD 1 7   ? 225.377 312.449 258.743 1.00 103.65 ? 7   ILE VD CG1 1 
ATOM 143988 C CG2 . ILE VD 1 7   ? 223.549 310.728 258.625 1.00 103.65 ? 7   ILE VD CG2 1 
ATOM 143989 C CD1 . ILE VD 1 7   ? 225.806 312.421 257.286 1.00 103.65 ? 7   ILE VD CD1 1 
ATOM 143990 N N   . GLU VD 1 8   ? 221.006 313.398 259.526 1.00 101.77 ? 8   GLU VD N   1 
ATOM 143991 C CA  . GLU VD 1 8   ? 219.591 313.207 259.827 1.00 101.77 ? 8   GLU VD CA  1 
ATOM 143992 C C   . GLU VD 1 8   ? 218.713 313.869 258.775 1.00 101.77 ? 8   GLU VD C   1 
ATOM 143993 O O   . GLU VD 1 8   ? 217.695 313.303 258.358 1.00 101.77 ? 8   GLU VD O   1 
ATOM 143994 C CB  . GLU VD 1 8   ? 219.275 313.760 261.217 1.00 101.77 ? 8   GLU VD CB  1 
ATOM 143995 C CG  . GLU VD 1 8   ? 217.865 313.459 261.710 1.00 101.77 ? 8   GLU VD CG  1 
ATOM 143996 C CD  . GLU VD 1 8   ? 217.612 311.975 261.891 1.00 101.77 ? 8   GLU VD CD  1 
ATOM 143997 O OE1 . GLU VD 1 8   ? 218.559 311.250 262.262 1.00 101.77 ? 8   GLU VD OE1 1 
ATOM 143998 O OE2 . GLU VD 1 8   ? 216.467 311.534 261.664 1.00 101.77 ? 8   GLU VD OE2 1 
ATOM 143999 N N   . ARG VD 1 9   ? 219.088 315.071 258.333 1.00 100.01 ? 9   ARG VD N   1 
ATOM 144000 C CA  . ARG VD 1 9   ? 218.281 315.776 257.344 1.00 100.01 ? 9   ARG VD CA  1 
ATOM 144001 C C   . ARG VD 1 9   ? 218.351 315.110 255.976 1.00 100.01 ? 9   ARG VD C   1 
ATOM 144002 O O   . ARG VD 1 9   ? 217.404 315.217 255.188 1.00 100.01 ? 9   ARG VD O   1 
ATOM 144003 C CB  . ARG VD 1 9   ? 218.737 317.231 257.242 1.00 100.01 ? 9   ARG VD CB  1 
ATOM 144004 C CG  . ARG VD 1 9   ? 218.485 318.045 258.496 1.00 100.01 ? 9   ARG VD CG  1 
ATOM 144005 C CD  . ARG VD 1 9   ? 219.166 319.399 258.420 1.00 100.01 ? 9   ARG VD CD  1 
ATOM 144006 N NE  . ARG VD 1 9   ? 218.596 320.237 257.372 1.00 100.01 ? 9   ARG VD NE  1 
ATOM 144007 C CZ  . ARG VD 1 9   ? 219.194 321.299 256.848 1.00 100.01 ? 9   ARG VD CZ  1 
ATOM 144008 N NH1 . ARG VD 1 9   ? 220.391 321.691 257.251 1.00 100.01 ? 9   ARG VD NH1 1 
ATOM 144009 N NH2 . ARG VD 1 9   ? 218.573 321.986 255.894 1.00 100.01 ? 9   ARG VD NH2 1 
ATOM 144010 N N   . ALA VD 1 10  ? 219.453 314.422 255.675 1.00 98.11  ? 10  ALA VD N   1 
ATOM 144011 C CA  . ALA VD 1 10  ? 219.615 313.818 254.360 1.00 98.11  ? 10  ALA VD CA  1 
ATOM 144012 C C   . ALA VD 1 10  ? 218.636 312.679 254.113 1.00 98.11  ? 10  ALA VD C   1 
ATOM 144013 O O   . ALA VD 1 10  ? 218.386 312.337 252.952 1.00 98.11  ? 10  ALA VD O   1 
ATOM 144014 C CB  . ALA VD 1 10  ? 221.046 313.309 254.191 1.00 98.11  ? 10  ALA VD CB  1 
ATOM 144015 N N   . GLY VD 1 11  ? 218.078 312.087 255.165 1.00 92.23  ? 11  GLY VD N   1 
ATOM 144016 C CA  . GLY VD 1 11  ? 217.188 310.959 254.983 1.00 92.23  ? 11  GLY VD CA  1 
ATOM 144017 C C   . GLY VD 1 11  ? 215.902 311.350 254.281 1.00 92.23  ? 11  GLY VD C   1 
ATOM 144018 O O   . GLY VD 1 11  ? 215.425 312.480 254.379 1.00 92.23  ? 11  GLY VD O   1 
ATOM 144019 N N   . THR VD 1 12  ? 215.335 310.388 253.561 1.00 84.34  ? 12  THR VD N   1 
ATOM 144020 C CA  . THR VD 1 12  ? 214.100 310.595 252.821 1.00 84.34  ? 12  THR VD CA  1 
ATOM 144021 C C   . THR VD 1 12  ? 212.892 310.327 253.711 1.00 84.34  ? 12  THR VD C   1 
ATOM 144022 O O   . THR VD 1 12  ? 212.934 309.486 254.615 1.00 84.34  ? 12  THR VD O   1 
ATOM 144023 C CB  . THR VD 1 12  ? 214.046 309.687 251.591 1.00 84.34  ? 12  THR VD CB  1 
ATOM 144024 O OG1 . THR VD 1 12  ? 215.324 309.678 250.944 1.00 84.34  ? 12  THR VD OG1 1 
ATOM 144025 C CG2 . THR VD 1 12  ? 212.988 310.174 250.610 1.00 84.34  ? 12  THR VD CG2 1 
ATOM 144026 N N   . LYS VD 1 13  ? 211.812 311.055 253.445 1.00 77.01  ? 13  LYS VD N   1 
ATOM 144027 C CA  . LYS VD 1 13  ? 210.575 310.949 254.213 1.00 77.01  ? 13  LYS VD CA  1 
ATOM 144028 C C   . LYS VD 1 13  ? 209.384 310.898 253.264 1.00 77.01  ? 13  LYS VD C   1 
ATOM 144029 O O   . LYS VD 1 13  ? 208.379 311.585 253.450 1.00 77.01  ? 13  LYS VD O   1 
ATOM 144030 C CB  . LYS VD 1 13  ? 210.450 312.115 255.190 1.00 77.01  ? 13  LYS VD CB  1 
ATOM 144031 C CG  . LYS VD 1 13  ? 211.524 312.140 256.260 1.00 77.01  ? 13  LYS VD CG  1 
ATOM 144032 C CD  . LYS VD 1 13  ? 211.490 313.434 257.052 1.00 77.01  ? 13  LYS VD CD  1 
ATOM 144033 C CE  . LYS VD 1 13  ? 212.295 314.528 256.366 1.00 77.01  ? 13  LYS VD CE  1 
ATOM 144034 N NZ  . LYS VD 1 13  ? 213.762 314.298 256.468 1.00 77.01  ? 13  LYS VD NZ  1 
ATOM 144035 N N   . HIS VD 1 14  ? 209.488 310.068 252.224 1.00 69.07  ? 14  HIS VD N   1 
ATOM 144036 C CA  . HIS VD 1 14  ? 208.483 310.020 251.172 1.00 69.07  ? 14  HIS VD CA  1 
ATOM 144037 C C   . HIS VD 1 14  ? 207.558 308.816 251.242 1.00 69.07  ? 14  HIS VD C   1 
ATOM 144038 O O   . HIS VD 1 14  ? 206.481 308.859 250.640 1.00 69.07  ? 14  HIS VD O   1 
ATOM 144039 C CB  . HIS VD 1 14  ? 209.158 310.028 249.793 1.00 69.07  ? 14  HIS VD CB  1 
ATOM 144040 C CG  . HIS VD 1 14  ? 208.225 310.351 248.669 1.00 69.07  ? 14  HIS VD CG  1 
ATOM 144041 N ND1 . HIS VD 1 14  ? 207.997 311.640 248.240 1.00 69.07  ? 14  HIS VD ND1 1 
ATOM 144042 C CD2 . HIS VD 1 14  ? 207.458 309.553 247.890 1.00 69.07  ? 14  HIS VD CD2 1 
ATOM 144043 C CE1 . HIS VD 1 14  ? 207.132 311.623 247.241 1.00 69.07  ? 14  HIS VD CE1 1 
ATOM 144044 N NE2 . HIS VD 1 14  ? 206.790 310.368 247.009 1.00 69.07  ? 14  HIS VD NE2 1 
ATOM 144045 N N   . GLY VD 1 15  ? 207.936 307.757 251.948 1.00 66.18  ? 15  GLY VD N   1 
ATOM 144046 C CA  . GLY VD 1 15  ? 207.121 306.559 251.978 1.00 66.18  ? 15  GLY VD CA  1 
ATOM 144047 C C   . GLY VD 1 15  ? 206.976 305.949 253.353 1.00 66.18  ? 15  GLY VD C   1 
ATOM 144048 O O   . GLY VD 1 15  ? 206.542 304.800 253.480 1.00 66.18  ? 15  GLY VD O   1 
ATOM 144049 N N   . ASN VD 1 16  ? 207.329 306.696 254.393 1.00 66.87  ? 16  ASN VD N   1 
ATOM 144050 C CA  . ASN VD 1 16  ? 207.198 306.168 255.738 1.00 66.87  ? 16  ASN VD CA  1 
ATOM 144051 C C   . ASN VD 1 16  ? 205.730 306.162 256.151 1.00 66.87  ? 16  ASN VD C   1 
ATOM 144052 O O   . ASN VD 1 16  ? 204.875 306.788 255.519 1.00 66.87  ? 16  ASN VD O   1 
ATOM 144053 C CB  . ASN VD 1 16  ? 208.042 306.978 256.719 1.00 66.87  ? 16  ASN VD CB  1 
ATOM 144054 C CG  . ASN VD 1 16  ? 207.679 308.441 256.730 1.00 66.87  ? 16  ASN VD CG  1 
ATOM 144055 O OD1 . ASN VD 1 16  ? 206.909 308.907 255.894 1.00 66.87  ? 16  ASN VD OD1 1 
ATOM 144056 N ND2 . ASN VD 1 16  ? 208.238 309.179 257.680 1.00 66.87  ? 16  ASN VD ND2 1 
ATOM 144057 N N   . LYS VD 1 17  ? 205.438 305.434 257.230 1.00 67.32  ? 17  LYS VD N   1 
ATOM 144058 C CA  . LYS VD 1 17  ? 204.055 305.297 257.670 1.00 67.32  ? 17  LYS VD CA  1 
ATOM 144059 C C   . LYS VD 1 17  ? 203.419 306.652 257.942 1.00 67.32  ? 17  LYS VD C   1 
ATOM 144060 O O   . LYS VD 1 17  ? 202.219 306.828 257.713 1.00 67.32  ? 17  LYS VD O   1 
ATOM 144061 C CB  . LYS VD 1 17  ? 203.986 304.418 258.920 1.00 67.32  ? 17  LYS VD CB  1 
ATOM 144062 C CG  . LYS VD 1 17  ? 204.318 302.932 258.718 1.00 67.32  ? 17  LYS VD CG  1 
ATOM 144063 C CD  . LYS VD 1 17  ? 203.845 302.365 257.380 1.00 67.32  ? 17  LYS VD CD  1 
ATOM 144064 C CE  . LYS VD 1 17  ? 204.208 300.895 257.214 1.00 67.32  ? 17  LYS VD CE  1 
ATOM 144065 N NZ  . LYS VD 1 17  ? 205.555 300.549 257.750 1.00 67.32  ? 17  LYS VD NZ  1 
ATOM 144066 N N   . GLY VD 1 18  ? 204.199 307.615 258.428 1.00 64.39  ? 18  GLY VD N   1 
ATOM 144067 C CA  . GLY VD 1 18  ? 203.659 308.945 258.646 1.00 64.39  ? 18  GLY VD CA  1 
ATOM 144068 C C   . GLY VD 1 18  ? 203.202 309.603 257.360 1.00 64.39  ? 18  GLY VD C   1 
ATOM 144069 O O   . GLY VD 1 18  ? 202.159 310.260 257.324 1.00 64.39  ? 18  GLY VD O   1 
ATOM 144070 N N   . TRP VD 1 19  ? 203.979 309.446 256.288 1.00 63.27  ? 19  TRP VD N   1 
ATOM 144071 C CA  . TRP VD 1 19  ? 203.596 310.021 255.004 1.00 63.27  ? 19  TRP VD CA  1 
ATOM 144072 C C   . TRP VD 1 19  ? 202.287 309.424 254.506 1.00 63.27  ? 19  TRP VD C   1 
ATOM 144073 O O   . TRP VD 1 19  ? 201.404 310.149 254.034 1.00 63.27  ? 19  TRP VD O   1 
ATOM 144074 C CB  . TRP VD 1 19  ? 204.715 309.800 253.985 1.00 63.27  ? 19  TRP VD CB  1 
ATOM 144075 C CG  . TRP VD 1 19  ? 204.440 310.367 252.626 1.00 63.27  ? 19  TRP VD CG  1 
ATOM 144076 C CD1 . TRP VD 1 19  ? 203.758 309.765 251.613 1.00 63.27  ? 19  TRP VD CD1 1 
ATOM 144077 C CD2 . TRP VD 1 19  ? 204.854 311.641 252.128 1.00 63.27  ? 19  TRP VD CD2 1 
ATOM 144078 N NE1 . TRP VD 1 19  ? 203.713 310.587 250.519 1.00 63.27  ? 19  TRP VD NE1 1 
ATOM 144079 C CE2 . TRP VD 1 19  ? 204.381 311.746 250.808 1.00 63.27  ? 19  TRP VD CE2 1 
ATOM 144080 C CE3 . TRP VD 1 19  ? 205.575 312.706 252.670 1.00 63.27  ? 19  TRP VD CE3 1 
ATOM 144081 C CZ2 . TRP VD 1 19  ? 204.605 312.871 250.024 1.00 63.27  ? 19  TRP VD CZ2 1 
ATOM 144082 C CZ3 . TRP VD 1 19  ? 205.797 313.821 251.889 1.00 63.27  ? 19  TRP VD CZ3 1 
ATOM 144083 C CH2 . TRP VD 1 19  ? 205.312 313.896 250.582 1.00 63.27  ? 19  TRP VD CH2 1 
ATOM 144084 N N   . GLU VD 1 20  ? 202.139 308.103 254.611 1.00 62.90  ? 20  GLU VD N   1 
ATOM 144085 C CA  . GLU VD 1 20  ? 200.910 307.460 254.165 1.00 62.90  ? 20  GLU VD CA  1 
ATOM 144086 C C   . GLU VD 1 20  ? 199.715 307.926 254.982 1.00 62.90  ? 20  GLU VD C   1 
ATOM 144087 O O   . GLU VD 1 20  ? 198.623 308.133 254.440 1.00 62.90  ? 20  GLU VD O   1 
ATOM 144088 C CB  . GLU VD 1 20  ? 201.054 305.943 254.248 1.00 62.90  ? 20  GLU VD CB  1 
ATOM 144089 C CG  . GLU VD 1 20  ? 201.699 305.319 253.025 1.00 62.90  ? 20  GLU VD CG  1 
ATOM 144090 C CD  . GLU VD 1 20  ? 201.436 303.829 252.913 1.00 62.90  ? 20  GLU VD CD  1 
ATOM 144091 O OE1 . GLU VD 1 20  ? 200.634 303.298 253.709 1.00 62.90  ? 20  GLU VD OE1 1 
ATOM 144092 O OE2 . GLU VD 1 20  ? 202.036 303.186 252.026 1.00 62.90  ? 20  GLU VD OE2 1 
ATOM 144093 N N   . ALA VD 1 21  ? 199.897 308.090 256.293 1.00 61.91  ? 21  ALA VD N   1 
ATOM 144094 C CA  . ALA VD 1 21  ? 198.786 308.503 257.140 1.00 61.91  ? 21  ALA VD CA  1 
ATOM 144095 C C   . ALA VD 1 21  ? 198.295 309.896 256.772 1.00 61.91  ? 21  ALA VD C   1 
ATOM 144096 O O   . ALA VD 1 21  ? 197.086 310.139 256.710 1.00 61.91  ? 21  ALA VD O   1 
ATOM 144097 C CB  . ALA VD 1 21  ? 199.204 308.454 258.608 1.00 61.91  ? 21  ALA VD CB  1 
ATOM 144098 N N   . ALA VD 1 22  ? 199.216 310.827 256.531 1.00 61.55  ? 22  ALA VD N   1 
ATOM 144099 C CA  . ALA VD 1 22  ? 198.811 312.188 256.201 1.00 61.55  ? 22  ALA VD CA  1 
ATOM 144100 C C   . ALA VD 1 22  ? 198.141 312.248 254.836 1.00 61.55  ? 22  ALA VD C   1 
ATOM 144101 O O   . ALA VD 1 22  ? 197.190 313.013 254.637 1.00 61.55  ? 22  ALA VD O   1 
ATOM 144102 C CB  . ALA VD 1 22  ? 200.019 313.119 256.247 1.00 61.55  ? 22  ALA VD CB  1 
ATOM 144103 N N   . LEU VD 1 23  ? 198.632 311.463 253.878 1.00 61.20  ? 23  LEU VD N   1 
ATOM 144104 C CA  . LEU VD 1 23  ? 198.032 311.464 252.549 1.00 61.20  ? 23  LEU VD CA  1 
ATOM 144105 C C   . LEU VD 1 23  ? 196.602 310.949 252.597 1.00 61.20  ? 23  LEU VD C   1 
ATOM 144106 O O   . LEU VD 1 23  ? 195.721 311.470 251.904 1.00 61.20  ? 23  LEU VD O   1 
ATOM 144107 C CB  . LEU VD 1 23  ? 198.884 310.622 251.599 1.00 61.20  ? 23  LEU VD CB  1 
ATOM 144108 C CG  . LEU VD 1 23  ? 198.779 310.931 250.107 1.00 61.20  ? 23  LEU VD CG  1 
ATOM 144109 C CD1 . LEU VD 1 23  ? 199.286 312.326 249.799 1.00 61.20  ? 23  LEU VD CD1 1 
ATOM 144110 C CD2 . LEU VD 1 23  ? 199.550 309.899 249.310 1.00 61.20  ? 23  LEU VD CD2 1 
ATOM 144111 N N   . SER VD 1 24  ? 196.350 309.924 253.414 1.00 61.36  ? 24  SER VD N   1 
ATOM 144112 C CA  . SER VD 1 24  ? 194.993 309.414 253.567 1.00 61.36  ? 24  SER VD CA  1 
ATOM 144113 C C   . SER VD 1 24  ? 194.072 310.449 254.197 1.00 61.36  ? 24  SER VD C   1 
ATOM 144114 O O   . SER VD 1 24  ? 192.887 310.511 253.857 1.00 61.36  ? 24  SER VD O   1 
ATOM 144115 C CB  . SER VD 1 24  ? 195.007 308.143 254.411 1.00 61.36  ? 24  SER VD CB  1 
ATOM 144116 O OG  . SER VD 1 24  ? 195.811 307.143 253.813 1.00 61.36  ? 24  SER VD OG  1 
ATOM 144117 N N   . ALA VD 1 25  ? 194.592 311.265 255.114 1.00 62.37  ? 25  ALA VD N   1 
ATOM 144118 C CA  . ALA VD 1 25  ? 193.757 312.264 255.769 1.00 62.37  ? 25  ALA VD CA  1 
ATOM 144119 C C   . ALA VD 1 25  ? 193.323 313.355 254.800 1.00 62.37  ? 25  ALA VD C   1 
ATOM 144120 O O   . ALA VD 1 25  ? 192.161 313.776 254.814 1.00 62.37  ? 25  ALA VD O   1 
ATOM 144121 C CB  . ALA VD 1 25  ? 194.503 312.873 256.953 1.00 62.37  ? 25  ALA VD CB  1 
ATOM 144122 N N   . ILE VD 1 26  ? 194.236 313.832 253.954 1.00 62.19  ? 26  ILE VD N   1 
ATOM 144123 C CA  . ILE VD 1 26  ? 193.901 314.937 253.060 1.00 62.19  ? 26  ILE VD CA  1 
ATOM 144124 C C   . ILE VD 1 26  ? 192.795 314.528 252.100 1.00 62.19  ? 26  ILE VD C   1 
ATOM 144125 O O   . ILE VD 1 26  ? 191.853 315.289 251.853 1.00 62.19  ? 26  ILE VD O   1 
ATOM 144126 C CB  . ILE VD 1 26  ? 195.149 315.424 252.303 1.00 62.19  ? 26  ILE VD CB  1 
ATOM 144127 C CG1 . ILE VD 1 26  ? 196.147 316.071 253.263 1.00 62.19  ? 26  ILE VD CG1 1 
ATOM 144128 C CG2 . ILE VD 1 26  ? 194.757 316.418 251.226 1.00 62.19  ? 26  ILE VD CG2 1 
ATOM 144129 C CD1 . ILE VD 1 26  ? 197.568 316.067 252.755 1.00 62.19  ? 26  ILE VD CD1 1 
ATOM 144130 N N   . GLU VD 1 27  ? 192.889 313.322 251.539 1.00 65.14  ? 27  GLU VD N   1 
ATOM 144131 C CA  . GLU VD 1 27  ? 191.871 312.874 250.599 1.00 65.14  ? 27  GLU VD CA  1 
ATOM 144132 C C   . GLU VD 1 27  ? 190.511 312.751 251.274 1.00 65.14  ? 27  GLU VD C   1 
ATOM 144133 O O   . GLU VD 1 27  ? 189.495 313.180 250.718 1.00 65.14  ? 27  GLU VD O   1 
ATOM 144134 C CB  . GLU VD 1 27  ? 192.286 311.542 249.981 1.00 65.14  ? 27  GLU VD CB  1 
ATOM 144135 C CG  . GLU VD 1 27  ? 191.323 311.033 248.927 1.00 65.14  ? 27  GLU VD CG  1 
ATOM 144136 C CD  . GLU VD 1 27  ? 191.788 309.742 248.295 1.00 65.14  ? 27  GLU VD CD  1 
ATOM 144137 O OE1 . GLU VD 1 27  ? 192.856 309.233 248.695 1.00 65.14  ? 27  GLU VD OE1 1 
ATOM 144138 O OE2 . GLU VD 1 27  ? 191.087 309.234 247.395 1.00 65.14  ? 27  GLU VD OE2 1 
ATOM 144139 N N   . MET VD 1 28  ? 190.470 312.171 252.474 1.00 63.40  ? 28  MET VD N   1 
ATOM 144140 C CA  . MET VD 1 28  ? 189.195 311.996 253.160 1.00 63.40  ? 28  MET VD CA  1 
ATOM 144141 C C   . MET VD 1 28  ? 188.566 313.335 253.515 1.00 63.40  ? 28  MET VD C   1 
ATOM 144142 O O   . MET VD 1 28  ? 187.350 313.509 253.383 1.00 63.40  ? 28  MET VD O   1 
ATOM 144143 C CB  . MET VD 1 28  ? 189.384 311.146 254.414 1.00 63.40  ? 28  MET VD CB  1 
ATOM 144144 C CG  . MET VD 1 28  ? 189.719 309.694 254.134 1.00 63.40  ? 28  MET VD CG  1 
ATOM 144145 S SD  . MET VD 1 28  ? 188.377 308.780 253.355 1.00 63.40  ? 28  MET VD SD  1 
ATOM 144146 C CE  . MET VD 1 28  ? 187.151 308.780 254.656 1.00 63.40  ? 28  MET VD CE  1 
ATOM 144147 N N   . ALA VD 1 29  ? 189.372 314.293 253.975 1.00 61.47  ? 29  ALA VD N   1 
ATOM 144148 C CA  . ALA VD 1 29  ? 188.824 315.589 254.359 1.00 61.47  ? 29  ALA VD CA  1 
ATOM 144149 C C   . ALA VD 1 29  ? 188.187 316.290 253.168 1.00 61.47  ? 29  ALA VD C   1 
ATOM 144150 O O   . ALA VD 1 29  ? 187.099 316.863 253.284 1.00 61.47  ? 29  ALA VD O   1 
ATOM 144151 C CB  . ALA VD 1 29  ? 189.917 316.461 254.968 1.00 61.47  ? 29  ALA VD CB  1 
ATOM 144152 N N   . ASN VD 1 30  ? 188.852 316.254 252.012 1.00 62.38  ? 30  ASN VD N   1 
ATOM 144153 C CA  . ASN VD 1 30  ? 188.284 316.859 250.811 1.00 62.38  ? 30  ASN VD CA  1 
ATOM 144154 C C   . ASN VD 1 30  ? 187.054 316.098 250.334 1.00 62.38  ? 30  ASN VD C   1 
ATOM 144155 O O   . ASN VD 1 30  ? 186.084 316.708 249.872 1.00 62.38  ? 30  ASN VD O   1 
ATOM 144156 C CB  . ASN VD 1 30  ? 189.339 316.912 249.709 1.00 62.38  ? 30  ASN VD CB  1 
ATOM 144157 C CG  . ASN VD 1 30  ? 190.211 318.145 249.797 1.00 62.38  ? 30  ASN VD CG  1 
ATOM 144158 O OD1 . ASN VD 1 30  ? 189.735 319.237 250.099 1.00 62.38  ? 30  ASN VD OD1 1 
ATOM 144159 N ND2 . ASN VD 1 30  ? 191.498 317.976 249.531 1.00 62.38  ? 30  ASN VD ND2 1 
ATOM 144160 N N   . LEU VD 1 31  ? 187.074 314.767 250.437 1.00 63.50  ? 31  LEU VD N   1 
ATOM 144161 C CA  . LEU VD 1 31  ? 185.921 313.976 250.016 1.00 63.50  ? 31  LEU VD CA  1 
ATOM 144162 C C   . LEU VD 1 31  ? 184.683 314.345 250.820 1.00 63.50  ? 31  LEU VD C   1 
ATOM 144163 O O   . LEU VD 1 31  ? 183.576 314.414 250.273 1.00 63.50  ? 31  LEU VD O   1 
ATOM 144164 C CB  . LEU VD 1 31  ? 186.229 312.486 250.156 1.00 63.50  ? 31  LEU VD CB  1 
ATOM 144165 C CG  . LEU VD 1 31  ? 185.058 311.506 250.045 1.00 63.50  ? 31  LEU VD CG  1 
ATOM 144166 C CD1 . LEU VD 1 31  ? 184.327 311.684 248.728 1.00 63.50  ? 31  LEU VD CD1 1 
ATOM 144167 C CD2 . LEU VD 1 31  ? 185.546 310.080 250.180 1.00 63.50  ? 31  LEU VD CD2 1 
ATOM 144168 N N   . PHE VD 1 32  ? 184.844 314.575 252.122 1.00 62.62  ? 32  PHE VD N   1 
ATOM 144169 C CA  . PHE VD 1 32  ? 183.698 314.927 252.953 1.00 62.62  ? 32  PHE VD CA  1 
ATOM 144170 C C   . PHE VD 1 32  ? 183.097 316.264 252.545 1.00 62.62  ? 32  PHE VD C   1 
ATOM 144171 O O   . PHE VD 1 32  ? 181.871 316.400 252.464 1.00 62.62  ? 32  PHE VD O   1 
ATOM 144172 C CB  . PHE VD 1 32  ? 184.107 314.948 254.425 1.00 62.62  ? 32  PHE VD CB  1 
ATOM 144173 C CG  . PHE VD 1 32  ? 183.996 313.618 255.100 1.00 62.62  ? 32  PHE VD CG  1 
ATOM 144174 C CD1 . PHE VD 1 32  ? 184.319 312.452 254.432 1.00 62.62  ? 32  PHE VD CD1 1 
ATOM 144175 C CD2 . PHE VD 1 32  ? 183.568 313.531 256.408 1.00 62.62  ? 32  PHE VD CD2 1 
ATOM 144176 C CE1 . PHE VD 1 32  ? 184.212 311.233 255.055 1.00 62.62  ? 32  PHE VD CE1 1 
ATOM 144177 C CE2 . PHE VD 1 32  ? 183.460 312.315 257.034 1.00 62.62  ? 32  PHE VD CE2 1 
ATOM 144178 C CZ  . PHE VD 1 32  ? 183.782 311.165 256.358 1.00 62.62  ? 32  PHE VD CZ  1 
ATOM 144179 N N   . LYS VD 1 33  ? 183.936 317.268 252.282 1.00 64.73  ? 33  LYS VD N   1 
ATOM 144180 C CA  . LYS VD 1 33  ? 183.411 318.573 251.900 1.00 64.73  ? 33  LYS VD CA  1 
ATOM 144181 C C   . LYS VD 1 33  ? 182.659 318.532 250.581 1.00 64.73  ? 33  LYS VD C   1 
ATOM 144182 O O   . LYS VD 1 33  ? 181.886 319.451 250.293 1.00 64.73  ? 33  LYS VD O   1 
ATOM 144183 C CB  . LYS VD 1 33  ? 184.539 319.598 251.817 1.00 64.73  ? 33  LYS VD CB  1 
ATOM 144184 C CG  . LYS VD 1 33  ? 185.171 319.917 253.151 1.00 64.73  ? 33  LYS VD CG  1 
ATOM 144185 C CD  . LYS VD 1 33  ? 186.244 320.981 253.024 1.00 64.73  ? 33  LYS VD CD  1 
ATOM 144186 C CE  . LYS VD 1 33  ? 186.925 321.235 254.360 1.00 64.73  ? 33  LYS VD CE  1 
ATOM 144187 N NZ  . LYS VD 1 33  ? 186.006 321.866 255.349 1.00 64.73  ? 33  LYS VD NZ  1 
ATOM 144188 N N   . SER VD 1 34  ? 182.860 317.494 249.776 1.00 66.82  ? 34  SER VD N   1 
ATOM 144189 C CA  . SER VD 1 34  ? 182.152 317.364 248.511 1.00 66.82  ? 34  SER VD CA  1 
ATOM 144190 C C   . SER VD 1 34  ? 180.786 316.712 248.694 1.00 66.82  ? 34  SER VD C   1 
ATOM 144191 O O   . SER VD 1 34  ? 179.789 317.190 248.145 1.00 66.82  ? 34  SER VD O   1 
ATOM 144192 C CB  . SER VD 1 34  ? 183.000 316.558 247.527 1.00 66.82  ? 34  SER VD CB  1 
ATOM 144193 O OG  . SER VD 1 34  ? 182.568 316.767 246.195 1.00 66.82  ? 34  SER VD OG  1 
ATOM 144194 N N   . LEU VD 1 35  ? 180.724 315.622 249.460 1.00 65.49  ? 35  LEU VD N   1 
ATOM 144195 C CA  . LEU VD 1 35  ? 179.447 314.958 249.697 1.00 65.49  ? 35  LEU VD CA  1 
ATOM 144196 C C   . LEU VD 1 35  ? 178.463 315.882 250.401 1.00 65.49  ? 35  LEU VD C   1 
ATOM 144197 O O   . LEU VD 1 35  ? 177.288 315.954 250.022 1.00 65.49  ? 35  LEU VD O   1 
ATOM 144198 C CB  . LEU VD 1 35  ? 179.662 313.692 250.522 1.00 65.49  ? 35  LEU VD CB  1 
ATOM 144199 C CG  . LEU VD 1 35  ? 180.225 312.486 249.775 1.00 65.49  ? 35  LEU VD CG  1 
ATOM 144200 C CD1 . LEU VD 1 35  ? 180.916 311.541 250.739 1.00 65.49  ? 35  LEU VD CD1 1 
ATOM 144201 C CD2 . LEU VD 1 35  ? 179.125 311.769 249.016 1.00 65.49  ? 35  LEU VD CD2 1 
ATOM 144202 N N   . ARG VD 1 36  ? 178.921 316.595 251.428 1.00 66.95  ? 36  ARG VD N   1 
ATOM 144203 C CA  . ARG VD 1 36  ? 178.032 317.423 252.233 1.00 66.95  ? 36  ARG VD CA  1 
ATOM 144204 C C   . ARG VD 1 36  ? 177.515 318.644 251.487 1.00 66.95  ? 36  ARG VD C   1 
ATOM 144205 O O   . ARG VD 1 36  ? 176.572 319.282 251.966 1.00 66.95  ? 36  ARG VD O   1 
ATOM 144206 C CB  . ARG VD 1 36  ? 178.748 317.887 253.501 1.00 66.95  ? 36  ARG VD CB  1 
ATOM 144207 C CG  . ARG VD 1 36  ? 179.139 316.768 254.452 1.00 66.95  ? 36  ARG VD CG  1 
ATOM 144208 C CD  . ARG VD 1 36  ? 180.215 317.236 255.421 1.00 66.95  ? 36  ARG VD CD  1 
ATOM 144209 N NE  . ARG VD 1 36  ? 180.159 316.532 256.697 1.00 66.95  ? 36  ARG VD NE  1 
ATOM 144210 C CZ  . ARG VD 1 36  ? 180.382 315.234 256.851 1.00 66.95  ? 36  ARG VD CZ  1 
ATOM 144211 N NH1 . ARG VD 1 36  ? 180.701 314.460 255.827 1.00 66.95  ? 36  ARG VD NH1 1 
ATOM 144212 N NH2 . ARG VD 1 36  ? 180.287 314.701 258.065 1.00 66.95  ? 36  ARG VD NH2 1 
ATOM 144213 N N   . GLY VD 1 37  ? 178.096 318.983 250.341 1.00 68.81  ? 37  GLY VD N   1 
ATOM 144214 C CA  . GLY VD 1 37  ? 177.749 320.215 249.662 1.00 68.81  ? 37  GLY VD CA  1 
ATOM 144215 C C   . GLY VD 1 37  ? 176.630 320.070 248.654 1.00 68.81  ? 37  GLY VD C   1 
ATOM 144216 O O   . GLY VD 1 37  ? 175.507 319.701 249.006 1.00 68.81  ? 37  GLY VD O   1 
ATOM 144217 N N   . THR VD 1 38  ? 176.931 320.361 247.392 1.00 77.24  ? 38  THR VD N   1 
ATOM 144218 C CA  . THR VD 1 38  ? 175.933 320.359 246.334 1.00 77.24  ? 38  THR VD CA  1 
ATOM 144219 C C   . THR VD 1 38  ? 175.860 318.974 245.690 1.00 77.24  ? 38  THR VD C   1 
ATOM 144220 O O   . THR VD 1 38  ? 176.417 317.996 246.195 1.00 77.24  ? 38  THR VD O   1 
ATOM 144221 C CB  . THR VD 1 38  ? 176.252 321.440 245.301 1.00 77.24  ? 38  THR VD CB  1 
ATOM 144222 O OG1 . THR VD 1 38  ? 175.174 321.538 244.362 1.00 77.24  ? 38  THR VD OG1 1 
ATOM 144223 C CG2 . THR VD 1 38  ? 177.544 321.121 244.551 1.00 77.24  ? 38  THR VD CG2 1 
ATOM 144224 N N   . GLY VD 1 39  ? 175.154 318.884 244.558 1.00 80.89  ? 39  GLY VD N   1 
ATOM 144225 C CA  . GLY VD 1 39  ? 175.044 317.641 243.828 1.00 80.89  ? 39  GLY VD CA  1 
ATOM 144226 C C   . GLY VD 1 39  ? 175.043 317.897 242.335 1.00 80.89  ? 39  GLY VD C   1 
ATOM 144227 O O   . GLY VD 1 39  ? 174.885 319.031 241.877 1.00 80.89  ? 39  GLY VD O   1 
ATOM 144228 N N   . GLY VD 1 40  ? 175.226 316.816 241.580 1.00 86.26  ? 40  GLY VD N   1 
ATOM 144229 C CA  . GLY VD 1 40  ? 175.301 316.904 240.139 1.00 86.26  ? 40  GLY VD CA  1 
ATOM 144230 C C   . GLY VD 1 40  ? 173.935 316.987 239.487 1.00 86.26  ? 40  GLY VD C   1 
ATOM 144231 O O   . GLY VD 1 40  ? 172.891 317.022 240.138 1.00 86.26  ? 40  GLY VD O   1 
ATOM 144232 N N   . SER VD 1 41  ? 173.955 317.022 238.154 1.00 87.69  ? 41  SER VD N   1 
ATOM 144233 C CA  . SER VD 1 41  ? 172.716 317.093 237.386 1.00 87.69  ? 41  SER VD CA  1 
ATOM 144234 C C   . SER VD 1 41  ? 172.050 315.726 237.291 1.00 87.69  ? 41  SER VD C   1 
ATOM 144235 O O   . SER VD 1 41  ? 170.918 315.539 237.751 1.00 87.69  ? 41  SER VD O   1 
ATOM 144236 C CB  . SER VD 1 41  ? 172.999 317.650 235.989 1.00 87.69  ? 41  SER VD CB  1 
ATOM 144237 O OG  . SER VD 1 41  ? 171.868 317.513 235.148 1.00 87.69  ? 41  SER VD OG  1 
ATOM 144238 N N   . GLY VD 1 42  ? 172.739 314.761 236.701 1.00 88.11  ? 42  GLY VD N   1 
ATOM 144239 C CA  . GLY VD 1 42  ? 172.240 313.412 236.566 1.00 88.11  ? 42  GLY VD CA  1 
ATOM 144240 C C   . GLY VD 1 42  ? 172.600 312.849 235.211 1.00 88.11  ? 42  GLY VD C   1 
ATOM 144241 O O   . GLY VD 1 42  ? 173.557 313.287 234.574 1.00 88.11  ? 42  GLY VD O   1 
ATOM 144242 N N   . SER VD 1 43  ? 171.819 311.864 234.778 1.00 85.30  ? 43  SER VD N   1 
ATOM 144243 C CA  . SER VD 1 43  ? 171.957 311.207 233.483 1.00 85.30  ? 43  SER VD CA  1 
ATOM 144244 C C   . SER VD 1 43  ? 173.212 310.352 233.379 1.00 85.30  ? 43  SER VD C   1 
ATOM 144245 O O   . SER VD 1 43  ? 173.562 309.919 232.274 1.00 85.30  ? 43  SER VD O   1 
ATOM 144246 C CB  . SER VD 1 43  ? 171.948 312.225 232.336 1.00 85.30  ? 43  SER VD CB  1 
ATOM 144247 O OG  . SER VD 1 43  ? 173.161 312.956 232.294 1.00 85.30  ? 43  SER VD OG  1 
ATOM 144248 N N   . SER VD 1 44  ? 173.903 310.095 234.484 1.00 83.05  ? 44  SER VD N   1 
ATOM 144249 C CA  . SER VD 1 44  ? 175.074 309.229 234.451 1.00 83.05  ? 44  SER VD CA  1 
ATOM 144250 C C   . SER VD 1 44  ? 175.408 308.800 235.870 1.00 83.05  ? 44  SER VD C   1 
ATOM 144251 O O   . SER VD 1 44  ? 174.980 309.427 236.843 1.00 83.05  ? 44  SER VD O   1 
ATOM 144252 C CB  . SER VD 1 44  ? 176.273 309.931 233.809 1.00 83.05  ? 44  SER VD CB  1 
ATOM 144253 O OG  . SER VD 1 44  ? 177.413 309.091 233.811 1.00 83.05  ? 44  SER VD OG  1 
ATOM 144254 N N   . MET VD 1 45  ? 176.175 307.719 235.972 1.00 78.25  ? 45  MET VD N   1 
ATOM 144255 C CA  . MET VD 1 45  ? 176.666 307.274 237.268 1.00 78.25  ? 45  MET VD CA  1 
ATOM 144256 C C   . MET VD 1 45  ? 177.551 308.351 237.878 1.00 78.25  ? 45  MET VD C   1 
ATOM 144257 O O   . MET VD 1 45  ? 178.443 308.889 237.215 1.00 78.25  ? 45  MET VD O   1 
ATOM 144258 C CB  . MET VD 1 45  ? 177.436 305.964 237.109 1.00 78.25  ? 45  MET VD CB  1 
ATOM 144259 C CG  . MET VD 1 45  ? 177.950 305.376 238.405 1.00 78.25  ? 45  MET VD CG  1 
ATOM 144260 S SD  . MET VD 1 45  ? 178.821 303.818 238.152 1.00 78.25  ? 45  MET VD SD  1 
ATOM 144261 C CE  . MET VD 1 45  ? 180.330 304.383 237.374 1.00 78.25  ? 45  MET VD CE  1 
ATOM 144262 N N   . GLU VD 1 46  ? 177.308 308.661 239.146 1.00 71.90  ? 46  GLU VD N   1 
ATOM 144263 C CA  . GLU VD 1 46  ? 177.955 309.777 239.826 1.00 71.90  ? 46  GLU VD CA  1 
ATOM 144264 C C   . GLU VD 1 46  ? 179.074 309.234 240.707 1.00 71.90  ? 46  GLU VD C   1 
ATOM 144265 O O   . GLU VD 1 46  ? 178.814 308.548 241.699 1.00 71.90  ? 46  GLU VD O   1 
ATOM 144266 C CB  . GLU VD 1 46  ? 176.935 310.560 240.648 1.00 71.90  ? 46  GLU VD CB  1 
ATOM 144267 C CG  . GLU VD 1 46  ? 177.495 311.791 241.316 1.00 71.90  ? 46  GLU VD CG  1 
ATOM 144268 C CD  . GLU VD 1 46  ? 176.419 312.638 241.957 1.00 71.90  ? 46  GLU VD CD  1 
ATOM 144269 O OE1 . GLU VD 1 46  ? 175.412 312.067 242.425 1.00 71.90  ? 46  GLU VD OE1 1 
ATOM 144270 O OE2 . GLU VD 1 46  ? 176.577 313.876 241.996 1.00 71.90  ? 46  GLU VD OE2 1 
ATOM 144271 N N   . ILE VD 1 47  ? 180.315 309.547 240.346 1.00 70.41  ? 47  ILE VD N   1 
ATOM 144272 C CA  . ILE VD 1 47  ? 181.495 309.069 241.057 1.00 70.41  ? 47  ILE VD CA  1 
ATOM 144273 C C   . ILE VD 1 47  ? 182.020 310.191 241.942 1.00 70.41  ? 47  ILE VD C   1 
ATOM 144274 O O   . ILE VD 1 47  ? 182.215 311.320 241.475 1.00 70.41  ? 47  ILE VD O   1 
ATOM 144275 C CB  . ILE VD 1 47  ? 182.580 308.594 240.077 1.00 70.41  ? 47  ILE VD CB  1 
ATOM 144276 C CG1 . ILE VD 1 47  ? 182.076 307.403 239.260 1.00 70.41  ? 47  ILE VD CG1 1 
ATOM 144277 C CG2 . ILE VD 1 47  ? 183.849 308.224 240.836 1.00 70.41  ? 47  ILE VD CG2 1 
ATOM 144278 C CD1 . ILE VD 1 47  ? 182.972 307.031 238.092 1.00 70.41  ? 47  ILE VD CD1 1 
ATOM 144279 N N   . TYR VD 1 48  ? 182.250 309.880 243.215 1.00 65.97  ? 48  TYR VD N   1 
ATOM 144280 C CA  . TYR VD 1 48  ? 182.849 310.802 244.170 1.00 65.97  ? 48  TYR VD CA  1 
ATOM 144281 C C   . TYR VD 1 48  ? 184.258 310.332 244.500 1.00 65.97  ? 48  TYR VD C   1 
ATOM 144282 O O   . TYR VD 1 48  ? 184.461 309.161 244.836 1.00 65.97  ? 48  TYR VD O   1 
ATOM 144283 C CB  . TYR VD 1 48  ? 182.027 310.883 245.454 1.00 65.97  ? 48  TYR VD CB  1 
ATOM 144284 C CG  . TYR VD 1 48  ? 180.804 311.760 245.376 1.00 65.97  ? 48  TYR VD CG  1 
ATOM 144285 C CD1 . TYR VD 1 48  ? 179.688 311.365 244.663 1.00 65.97  ? 48  TYR VD CD1 1 
ATOM 144286 C CD2 . TYR VD 1 48  ? 180.761 312.977 246.033 1.00 65.97  ? 48  TYR VD CD2 1 
ATOM 144287 C CE1 . TYR VD 1 48  ? 178.566 312.159 244.603 1.00 65.97  ? 48  TYR VD CE1 1 
ATOM 144288 C CE2 . TYR VD 1 48  ? 179.645 313.779 245.975 1.00 65.97  ? 48  TYR VD CE2 1 
ATOM 144289 C CZ  . TYR VD 1 48  ? 178.551 313.364 245.259 1.00 65.97  ? 48  TYR VD CZ  1 
ATOM 144290 O OH  . TYR VD 1 48  ? 177.432 314.162 245.196 1.00 65.97  ? 48  TYR VD OH  1 
ATOM 144291 N N   . GLU VD 1 49  ? 185.224 311.240 244.405 1.00 67.89  ? 49  GLU VD N   1 
ATOM 144292 C CA  . GLU VD 1 49  ? 186.603 310.925 244.748 1.00 67.89  ? 49  GLU VD CA  1 
ATOM 144293 C C   . GLU VD 1 49  ? 187.288 312.194 245.229 1.00 67.89  ? 49  GLU VD C   1 
ATOM 144294 O O   . GLU VD 1 49  ? 187.125 313.259 244.629 1.00 67.89  ? 49  GLU VD O   1 
ATOM 144295 C CB  . GLU VD 1 49  ? 187.357 310.326 243.559 1.00 67.89  ? 49  GLU VD CB  1 
ATOM 144296 C CG  . GLU VD 1 49  ? 188.687 309.699 243.932 1.00 67.89  ? 49  GLU VD CG  1 
ATOM 144297 C CD  . GLU VD 1 49  ? 189.314 308.939 242.784 1.00 67.89  ? 49  GLU VD CD  1 
ATOM 144298 O OE1 . GLU VD 1 49  ? 189.025 309.275 241.618 1.00 67.89  ? 49  GLU VD OE1 1 
ATOM 144299 O OE2 . GLU VD 1 49  ? 190.095 308.002 243.049 1.00 67.89  ? 49  GLU VD OE2 1 
ATOM 144300 N N   . GLY VD 1 50  ? 188.051 312.070 246.312 1.00 65.15  ? 50  GLY VD N   1 
ATOM 144301 C CA  . GLY VD 1 50  ? 188.643 313.233 246.933 1.00 65.15  ? 50  GLY VD CA  1 
ATOM 144302 C C   . GLY VD 1 50  ? 189.858 313.753 246.190 1.00 65.15  ? 50  GLY VD C   1 
ATOM 144303 O O   . GLY VD 1 50  ? 190.544 313.034 245.468 1.00 65.15  ? 50  GLY VD O   1 
ATOM 144304 N N   . LYS VD 1 51  ? 190.118 315.042 246.385 1.00 62.15  ? 51  LYS VD N   1 
ATOM 144305 C CA  . LYS VD 1 51  ? 191.293 315.681 245.822 1.00 62.15  ? 51  LYS VD CA  1 
ATOM 144306 C C   . LYS VD 1 51  ? 192.502 315.455 246.725 1.00 62.15  ? 51  LYS VD C   1 
ATOM 144307 O O   . LYS VD 1 51  ? 192.396 314.943 247.842 1.00 62.15  ? 51  LYS VD O   1 
ATOM 144308 C CB  . LYS VD 1 51  ? 191.049 317.175 245.637 1.00 62.15  ? 51  LYS VD CB  1 
ATOM 144309 C CG  . LYS VD 1 51  ? 190.170 317.508 244.454 1.00 62.15  ? 51  LYS VD CG  1 
ATOM 144310 C CD  . LYS VD 1 51  ? 189.615 318.914 244.559 1.00 62.15  ? 51  LYS VD CD  1 
ATOM 144311 C CE  . LYS VD 1 51  ? 189.813 319.687 243.269 1.00 62.15  ? 51  LYS VD CE  1 
ATOM 144312 N NZ  . LYS VD 1 51  ? 189.078 319.071 242.131 1.00 62.15  ? 51  LYS VD NZ  1 
ATOM 144313 N N   . LEU VD 1 52  ? 193.669 315.841 246.221 1.00 59.18  ? 52  LEU VD N   1 
ATOM 144314 C CA  . LEU VD 1 52  ? 194.919 315.803 246.967 1.00 59.18  ? 52  LEU VD CA  1 
ATOM 144315 C C   . LEU VD 1 52  ? 195.471 317.209 247.151 1.00 59.18  ? 52  LEU VD C   1 
ATOM 144316 O O   . LEU VD 1 52  ? 196.672 317.451 247.020 1.00 59.18  ? 52  LEU VD O   1 
ATOM 144317 C CB  . LEU VD 1 52  ? 195.940 314.907 246.275 1.00 59.18  ? 52  LEU VD CB  1 
ATOM 144318 C CG  . LEU VD 1 52  ? 195.539 313.440 246.138 1.00 59.18  ? 52  LEU VD CG  1 
ATOM 144319 C CD1 . LEU VD 1 52  ? 196.513 312.704 245.239 1.00 59.18  ? 52  LEU VD CD1 1 
ATOM 144320 C CD2 . LEU VD 1 52  ? 195.467 312.776 247.498 1.00 59.18  ? 52  LEU VD CD2 1 
ATOM 144321 N N   . THR VD 1 53  ? 194.590 318.155 247.456 1.00 59.87  ? 53  THR VD N   1 
ATOM 144322 C CA  . THR VD 1 53  ? 194.958 319.543 247.700 1.00 59.87  ? 53  THR VD CA  1 
ATOM 144323 C C   . THR VD 1 53  ? 194.766 319.836 249.180 1.00 59.87  ? 53  THR VD C   1 
ATOM 144324 O O   . THR VD 1 53  ? 193.662 319.680 249.710 1.00 59.87  ? 53  THR VD O   1 
ATOM 144325 C CB  . THR VD 1 53  ? 194.113 320.491 246.852 1.00 59.87  ? 53  THR VD CB  1 
ATOM 144326 O OG1 . THR VD 1 53  ? 194.001 319.974 245.520 1.00 59.87  ? 53  THR VD OG1 1 
ATOM 144327 C CG2 . THR VD 1 53  ? 194.748 321.869 246.803 1.00 59.87  ? 53  THR VD CG2 1 
ATOM 144328 N N   . ALA VD 1 54  ? 195.838 320.272 249.840 1.00 60.89  ? 54  ALA VD N   1 
ATOM 144329 C CA  . ALA VD 1 54  ? 195.865 320.431 251.287 1.00 60.89  ? 54  ALA VD CA  1 
ATOM 144330 C C   . ALA VD 1 54  ? 195.756 321.886 251.726 1.00 60.89  ? 54  ALA VD C   1 
ATOM 144331 O O   . ALA VD 1 54  ? 196.047 322.195 252.884 1.00 60.89  ? 54  ALA VD O   1 
ATOM 144332 C CB  . ALA VD 1 54  ? 197.142 319.813 251.855 1.00 60.89  ? 54  ALA VD CB  1 
ATOM 144333 N N   . GLU VD 1 55  ? 195.350 322.781 250.836 1.00 64.06  ? 55  GLU VD N   1 
ATOM 144334 C CA  . GLU VD 1 55  ? 195.305 324.201 251.148 1.00 64.06  ? 55  GLU VD CA  1 
ATOM 144335 C C   . GLU VD 1 55  ? 193.999 324.553 251.845 1.00 64.06  ? 55  GLU VD C   1 
ATOM 144336 O O   . GLU VD 1 55  ? 192.924 324.096 251.446 1.00 64.06  ? 55  GLU VD O   1 
ATOM 144337 C CB  . GLU VD 1 55  ? 195.455 325.038 249.877 1.00 64.06  ? 55  GLU VD CB  1 
ATOM 144338 C CG  . GLU VD 1 55  ? 195.497 326.536 250.124 1.00 64.06  ? 55  GLU VD CG  1 
ATOM 144339 C CD  . GLU VD 1 55  ? 195.696 327.330 248.850 1.00 64.06  ? 55  GLU VD CD  1 
ATOM 144340 O OE1 . GLU VD 1 55  ? 195.780 326.712 247.769 1.00 64.06  ? 55  GLU VD OE1 1 
ATOM 144341 O OE2 . GLU VD 1 55  ? 195.767 328.575 248.930 1.00 64.06  ? 55  GLU VD OE2 1 
ATOM 144342 N N   . GLY VD 1 56  ? 194.100 325.371 252.888 1.00 63.99  ? 56  GLY VD N   1 
ATOM 144343 C CA  . GLY VD 1 56  ? 192.939 325.807 253.629 1.00 63.99  ? 56  GLY VD CA  1 
ATOM 144344 C C   . GLY VD 1 56  ? 192.435 324.832 254.668 1.00 63.99  ? 56  GLY VD C   1 
ATOM 144345 O O   . GLY VD 1 56  ? 191.435 325.128 255.333 1.00 63.99  ? 56  GLY VD O   1 
ATOM 144346 N N   . LEU VD 1 57  ? 193.086 323.688 254.836 1.00 63.68  ? 57  LEU VD N   1 
ATOM 144347 C CA  . LEU VD 1 57  ? 192.653 322.666 255.775 1.00 63.68  ? 57  LEU VD CA  1 
ATOM 144348 C C   . LEU VD 1 57  ? 193.516 322.709 257.026 1.00 63.68  ? 57  LEU VD C   1 
ATOM 144349 O O   . LEU VD 1 57  ? 194.740 322.847 256.945 1.00 63.68  ? 57  LEU VD O   1 
ATOM 144350 C CB  . LEU VD 1 57  ? 192.730 321.280 255.136 1.00 63.68  ? 57  LEU VD CB  1 
ATOM 144351 C CG  . LEU VD 1 57  ? 191.822 321.040 253.931 1.00 63.68  ? 57  LEU VD CG  1 
ATOM 144352 C CD1 . LEU VD 1 57  ? 192.157 319.710 253.280 1.00 63.68  ? 57  LEU VD CD1 1 
ATOM 144353 C CD2 . LEU VD 1 57  ? 190.366 321.073 254.346 1.00 63.68  ? 57  LEU VD CD2 1 
ATOM 144354 N N   . ARG VD 1 58  ? 192.873 322.588 258.183 1.00 65.91  ? 58  ARG VD N   1 
ATOM 144355 C CA  . ARG VD 1 58  ? 193.551 322.552 259.469 1.00 65.91  ? 58  ARG VD CA  1 
ATOM 144356 C C   . ARG VD 1 58  ? 193.564 321.122 259.987 1.00 65.91  ? 58  ARG VD C   1 
ATOM 144357 O O   . ARG VD 1 58  ? 192.562 320.409 259.885 1.00 65.91  ? 58  ARG VD O   1 
ATOM 144358 C CB  . ARG VD 1 58  ? 192.862 323.475 260.475 1.00 65.91  ? 58  ARG VD CB  1 
ATOM 144359 C CG  . ARG VD 1 58  ? 192.744 324.918 260.013 1.00 65.91  ? 58  ARG VD CG  1 
ATOM 144360 C CD  . ARG VD 1 58  ? 191.333 325.450 260.190 1.00 65.91  ? 58  ARG VD CD  1 
ATOM 144361 N NE  . ARG VD 1 58  ? 190.391 324.845 259.255 1.00 65.91  ? 58  ARG VD NE  1 
ATOM 144362 C CZ  . ARG VD 1 58  ? 189.075 325.002 259.308 1.00 65.91  ? 58  ARG VD CZ  1 
ATOM 144363 N NH1 . ARG VD 1 58  ? 188.502 325.745 260.241 1.00 65.91  ? 58  ARG VD NH1 1 
ATOM 144364 N NH2 . ARG VD 1 58  ? 188.313 324.397 258.402 1.00 65.91  ? 58  ARG VD NH2 1 
ATOM 144365 N N   . PHE VD 1 59  ? 194.701 320.706 260.539 1.00 62.68  ? 59  PHE VD N   1 
ATOM 144366 C CA  . PHE VD 1 59  ? 194.916 319.328 260.956 1.00 62.68  ? 59  PHE VD CA  1 
ATOM 144367 C C   . PHE VD 1 59  ? 195.337 319.283 262.418 1.00 62.68  ? 59  PHE VD C   1 
ATOM 144368 O O   . PHE VD 1 59  ? 195.620 320.305 263.045 1.00 62.68  ? 59  PHE VD O   1 
ATOM 144369 C CB  . PHE VD 1 59  ? 195.981 318.640 260.094 1.00 62.68  ? 59  PHE VD CB  1 
ATOM 144370 C CG  . PHE VD 1 59  ? 195.651 318.604 258.635 1.00 62.68  ? 59  PHE VD CG  1 
ATOM 144371 C CD1 . PHE VD 1 59  ? 195.774 319.737 257.855 1.00 62.68  ? 59  PHE VD CD1 1 
ATOM 144372 C CD2 . PHE VD 1 59  ? 195.222 317.434 258.041 1.00 62.68  ? 59  PHE VD CD2 1 
ATOM 144373 C CE1 . PHE VD 1 59  ? 195.470 319.703 256.516 1.00 62.68  ? 59  PHE VD CE1 1 
ATOM 144374 C CE2 . PHE VD 1 59  ? 194.918 317.397 256.701 1.00 62.68  ? 59  PHE VD CE2 1 
ATOM 144375 C CZ  . PHE VD 1 59  ? 195.043 318.532 255.938 1.00 62.68  ? 59  PHE VD CZ  1 
ATOM 144376 N N   . GLY VD 1 60  ? 195.374 318.067 262.953 1.00 61.79  ? 60  GLY VD N   1 
ATOM 144377 C CA  . GLY VD 1 60  ? 195.851 317.826 264.298 1.00 61.79  ? 60  GLY VD CA  1 
ATOM 144378 C C   . GLY VD 1 60  ? 196.524 316.476 264.395 1.00 61.79  ? 60  GLY VD C   1 
ATOM 144379 O O   . GLY VD 1 60  ? 195.988 315.482 263.904 1.00 61.79  ? 60  GLY VD O   1 
ATOM 144380 N N   . ILE VD 1 61  ? 197.701 316.422 265.013 1.00 62.65  ? 61  ILE VD N   1 
ATOM 144381 C CA  . ILE VD 1 61  ? 198.505 315.208 265.088 1.00 62.65  ? 61  ILE VD CA  1 
ATOM 144382 C C   . ILE VD 1 61  ? 198.728 314.868 266.553 1.00 62.65  ? 61  ILE VD C   1 
ATOM 144383 O O   . ILE VD 1 61  ? 199.054 315.749 267.357 1.00 62.65  ? 61  ILE VD O   1 
ATOM 144384 C CB  . ILE VD 1 61  ? 199.852 315.366 264.360 1.00 62.65  ? 61  ILE VD CB  1 
ATOM 144385 C CG1 . ILE VD 1 61  ? 199.633 315.700 262.885 1.00 62.65  ? 61  ILE VD CG1 1 
ATOM 144386 C CG2 . ILE VD 1 61  ? 200.671 314.095 264.479 1.00 62.65  ? 61  ILE VD CG2 1 
ATOM 144387 C CD1 . ILE VD 1 61  ? 200.856 316.252 262.201 1.00 62.65  ? 61  ILE VD CD1 1 
ATOM 144388 N N   . VAL VD 1 62  ? 198.546 313.597 266.895 1.00 61.85  ? 62  VAL VD N   1 
ATOM 144389 C CA  . VAL VD 1 62  ? 198.760 313.092 268.245 1.00 61.85  ? 62  VAL VD CA  1 
ATOM 144390 C C   . VAL VD 1 62  ? 199.783 311.971 268.172 1.00 61.85  ? 62  VAL VD C   1 
ATOM 144391 O O   . VAL VD 1 62  ? 199.612 311.022 267.398 1.00 61.85  ? 62  VAL VD O   1 
ATOM 144392 C CB  . VAL VD 1 62  ? 197.448 312.596 268.875 1.00 61.85  ? 62  VAL VD CB  1 
ATOM 144393 C CG1 . VAL VD 1 62  ? 197.682 312.131 270.300 1.00 61.85  ? 62  VAL VD CG1 1 
ATOM 144394 C CG2 . VAL VD 1 62  ? 196.403 313.685 268.831 1.00 61.85  ? 62  VAL VD CG2 1 
ATOM 144395 N N   . ALA VD 1 63  ? 200.841 312.078 268.974 1.00 63.87  ? 63  ALA VD N   1 
ATOM 144396 C CA  . ALA VD 1 63  ? 201.935 311.121 268.938 1.00 63.87  ? 63  ALA VD CA  1 
ATOM 144397 C C   . ALA VD 1 63  ? 202.419 310.825 270.348 1.00 63.87  ? 63  ALA VD C   1 
ATOM 144398 O O   . ALA VD 1 63  ? 202.396 311.689 271.226 1.00 63.87  ? 63  ALA VD O   1 
ATOM 144399 C CB  . ALA VD 1 63  ? 203.103 311.638 268.091 1.00 63.87  ? 63  ALA VD CB  1 
ATOM 144400 N N   . SER VD 1 64  ? 202.877 309.593 270.549 1.00 65.11  ? 64  SER VD N   1 
ATOM 144401 C CA  . SER VD 1 64  ? 203.341 309.122 271.844 1.00 65.11  ? 64  SER VD CA  1 
ATOM 144402 C C   . SER VD 1 64  ? 204.843 309.367 271.968 1.00 65.11  ? 64  SER VD C   1 
ATOM 144403 O O   . SER VD 1 64  ? 205.443 310.079 271.161 1.00 65.11  ? 64  SER VD O   1 
ATOM 144404 C CB  . SER VD 1 64  ? 202.986 307.651 272.020 1.00 65.11  ? 64  SER VD CB  1 
ATOM 144405 O OG  . SER VD 1 64  ? 203.616 306.860 271.031 1.00 65.11  ? 64  SER VD OG  1 
ATOM 144406 N N   . ARG VD 1 65  ? 205.469 308.778 272.987 1.00 66.94  ? 65  ARG VD N   1 
ATOM 144407 C CA  . ARG VD 1 65  ? 206.882 309.019 273.252 1.00 66.94  ? 65  ARG VD CA  1 
ATOM 144408 C C   . ARG VD 1 65  ? 207.702 307.739 273.295 1.00 66.94  ? 65  ARG VD C   1 
ATOM 144409 O O   . ARG VD 1 65  ? 208.893 307.760 272.974 1.00 66.94  ? 65  ARG VD O   1 
ATOM 144410 C CB  . ARG VD 1 65  ? 207.057 309.762 274.572 1.00 66.94  ? 65  ARG VD CB  1 
ATOM 144411 C CG  . ARG VD 1 65  ? 206.982 311.267 274.463 1.00 66.94  ? 65  ARG VD CG  1 
ATOM 144412 C CD  . ARG VD 1 65  ? 207.905 311.901 275.477 1.00 66.94  ? 65  ARG VD CD  1 
ATOM 144413 N NE  . ARG VD 1 65  ? 207.520 313.265 275.810 1.00 66.94  ? 65  ARG VD NE  1 
ATOM 144414 C CZ  . ARG VD 1 65  ? 206.690 313.595 276.790 1.00 66.94  ? 65  ARG VD CZ  1 
ATOM 144415 N NH1 . ARG VD 1 65  ? 206.093 312.678 277.533 1.00 66.94  ? 65  ARG VD NH1 1 
ATOM 144416 N NH2 . ARG VD 1 65  ? 206.456 314.880 277.032 1.00 66.94  ? 65  ARG VD NH2 1 
ATOM 144417 N N   . PHE VD 1 66  ? 207.098 306.629 273.703 1.00 75.03  ? 66  PHE VD N   1 
ATOM 144418 C CA  . PHE VD 1 66  ? 207.846 305.383 273.779 1.00 75.03  ? 66  PHE VD CA  1 
ATOM 144419 C C   . PHE VD 1 66  ? 208.446 305.064 272.418 1.00 75.03  ? 66  PHE VD C   1 
ATOM 144420 O O   . PHE VD 1 66  ? 207.744 305.048 271.403 1.00 75.03  ? 66  PHE VD O   1 
ATOM 144421 C CB  . PHE VD 1 66  ? 206.940 304.247 274.250 1.00 75.03  ? 66  PHE VD CB  1 
ATOM 144422 C CG  . PHE VD 1 66  ? 207.649 303.209 275.073 1.00 75.03  ? 66  PHE VD CG  1 
ATOM 144423 C CD1 . PHE VD 1 66  ? 208.208 303.537 276.297 1.00 75.03  ? 66  PHE VD CD1 1 
ATOM 144424 C CD2 . PHE VD 1 66  ? 207.751 301.904 274.625 1.00 75.03  ? 66  PHE VD CD2 1 
ATOM 144425 C CE1 . PHE VD 1 66  ? 208.860 302.585 277.054 1.00 75.03  ? 66  PHE VD CE1 1 
ATOM 144426 C CE2 . PHE VD 1 66  ? 208.401 300.946 275.379 1.00 75.03  ? 66  PHE VD CE2 1 
ATOM 144427 C CZ  . PHE VD 1 66  ? 208.956 301.287 276.596 1.00 75.03  ? 66  PHE VD CZ  1 
ATOM 144428 N N   . ASN VD 1 67  ? 209.754 304.812 272.399 1.00 74.45  ? 67  ASN VD N   1 
ATOM 144429 C CA  . ASN VD 1 67  ? 210.522 304.728 271.161 1.00 74.45  ? 67  ASN VD CA  1 
ATOM 144430 C C   . ASN VD 1 67  ? 210.447 306.052 270.402 1.00 74.45  ? 67  ASN VD C   1 
ATOM 144431 O O   . ASN VD 1 67  ? 210.065 306.114 269.233 1.00 74.45  ? 67  ASN VD O   1 
ATOM 144432 C CB  . ASN VD 1 67  ? 210.042 303.563 270.293 1.00 74.45  ? 67  ASN VD CB  1 
ATOM 144433 C CG  . ASN VD 1 67  ? 209.811 302.302 271.088 1.00 74.45  ? 67  ASN VD CG  1 
ATOM 144434 O OD1 . ASN VD 1 67  ? 208.903 302.232 271.913 1.00 74.45  ? 67  ASN VD OD1 1 
ATOM 144435 N ND2 . ASN VD 1 67  ? 210.636 301.291 270.844 1.00 74.45  ? 67  ASN VD ND2 1 
ATOM 144436 N N   . HIS VD 1 68  ? 210.824 307.124 271.100 1.00 72.02  ? 68  HIS VD N   1 
ATOM 144437 C CA  . HIS VD 1 68  ? 210.763 308.457 270.512 1.00 72.02  ? 68  HIS VD CA  1 
ATOM 144438 C C   . HIS VD 1 68  ? 211.705 308.612 269.328 1.00 72.02  ? 68  HIS VD C   1 
ATOM 144439 O O   . HIS VD 1 68  ? 211.491 309.501 268.498 1.00 72.02  ? 68  HIS VD O   1 
ATOM 144440 C CB  . HIS VD 1 68  ? 211.095 309.514 271.564 1.00 72.02  ? 68  HIS VD CB  1 
ATOM 144441 C CG  . HIS VD 1 68  ? 212.561 309.702 271.787 1.00 72.02  ? 68  HIS VD CG  1 
ATOM 144442 N ND1 . HIS VD 1 68  ? 213.388 308.677 272.195 1.00 72.02  ? 68  HIS VD ND1 1 
ATOM 144443 C CD2 . HIS VD 1 68  ? 213.349 310.795 271.661 1.00 72.02  ? 68  HIS VD CD2 1 
ATOM 144444 C CE1 . HIS VD 1 68  ? 214.623 309.132 272.310 1.00 72.02  ? 68  HIS VD CE1 1 
ATOM 144445 N NE2 . HIS VD 1 68  ? 214.627 310.413 271.991 1.00 72.02  ? 68  HIS VD NE2 1 
ATOM 144446 N N   . ALA VD 1 69  ? 212.741 307.778 269.230 1.00 70.43  ? 69  ALA VD N   1 
ATOM 144447 C CA  . ALA VD 1 69  ? 213.640 307.859 268.085 1.00 70.43  ? 69  ALA VD CA  1 
ATOM 144448 C C   . ALA VD 1 69  ? 212.906 307.550 266.787 1.00 70.43  ? 69  ALA VD C   1 
ATOM 144449 O O   . ALA VD 1 69  ? 213.124 308.215 265.769 1.00 70.43  ? 69  ALA VD O   1 
ATOM 144450 C CB  . ALA VD 1 69  ? 214.816 306.902 268.276 1.00 70.43  ? 69  ALA VD CB  1 
ATOM 144451 N N   . LEU VD 1 70  ? 212.033 306.543 266.805 1.00 70.57  ? 70  LEU VD N   1 
ATOM 144452 C CA  . LEU VD 1 70  ? 211.286 306.181 265.605 1.00 70.57  ? 70  LEU VD CA  1 
ATOM 144453 C C   . LEU VD 1 70  ? 210.067 307.074 265.410 1.00 70.57  ? 70  LEU VD C   1 
ATOM 144454 O O   . LEU VD 1 70  ? 209.728 307.421 264.275 1.00 70.57  ? 70  LEU VD O   1 
ATOM 144455 C CB  . LEU VD 1 70  ? 210.858 304.717 265.678 1.00 70.57  ? 70  LEU VD CB  1 
ATOM 144456 C CG  . LEU VD 1 70  ? 211.951 303.692 265.373 1.00 70.57  ? 70  LEU VD CG  1 
ATOM 144457 C CD1 . LEU VD 1 70  ? 212.972 303.625 266.497 1.00 70.57  ? 70  LEU VD CD1 1 
ATOM 144458 C CD2 . LEU VD 1 70  ? 211.337 302.324 265.122 1.00 70.57  ? 70  LEU VD CD2 1 
ATOM 144459 N N   . VAL VD 1 71  ? 209.396 307.452 266.498 1.00 69.21  ? 71  VAL VD N   1 
ATOM 144460 C CA  . VAL VD 1 71  ? 208.178 308.246 266.372 1.00 69.21  ? 71  VAL VD CA  1 
ATOM 144461 C C   . VAL VD 1 71  ? 208.492 309.621 265.800 1.00 69.21  ? 71  VAL VD C   1 
ATOM 144462 O O   . VAL VD 1 71  ? 207.697 310.187 265.040 1.00 69.21  ? 71  VAL VD O   1 
ATOM 144463 C CB  . VAL VD 1 71  ? 207.462 308.346 267.731 1.00 69.21  ? 71  VAL VD CB  1 
ATOM 144464 C CG1 . VAL VD 1 71  ? 206.395 309.428 267.697 1.00 69.21  ? 71  VAL VD CG1 1 
ATOM 144465 C CG2 . VAL VD 1 71  ? 206.849 307.011 268.103 1.00 69.21  ? 71  VAL VD CG2 1 
ATOM 144466 N N   . ASP VD 1 72  ? 209.647 310.184 266.155 1.00 70.17  ? 72  ASP VD N   1 
ATOM 144467 C CA  . ASP VD 1 72  ? 209.946 311.552 265.746 1.00 70.17  ? 72  ASP VD CA  1 
ATOM 144468 C C   . ASP VD 1 72  ? 210.011 311.678 264.231 1.00 70.17  ? 72  ASP VD C   1 
ATOM 144469 O O   . ASP VD 1 72  ? 209.493 312.644 263.660 1.00 70.17  ? 72  ASP VD O   1 
ATOM 144470 C CB  . ASP VD 1 72  ? 211.259 312.017 266.374 1.00 70.17  ? 72  ASP VD CB  1 
ATOM 144471 C CG  . ASP VD 1 72  ? 211.210 313.462 266.839 1.00 70.17  ? 72  ASP VD CG  1 
ATOM 144472 O OD1 . ASP VD 1 72  ? 210.238 314.174 266.507 1.00 70.17  ? 72  ASP VD OD1 1 
ATOM 144473 O OD2 . ASP VD 1 72  ? 212.149 313.890 267.543 1.00 70.17  ? 72  ASP VD OD2 1 
ATOM 144474 N N   . ARG VD 1 73  ? 210.643 310.717 263.557 1.00 70.71  ? 73  ARG VD N   1 
ATOM 144475 C CA  . ARG VD 1 73  ? 210.740 310.805 262.105 1.00 70.71  ? 73  ARG VD CA  1 
ATOM 144476 C C   . ARG VD 1 73  ? 209.386 310.572 261.447 1.00 70.71  ? 73  ARG VD C   1 
ATOM 144477 O O   . ARG VD 1 73  ? 209.069 311.207 260.436 1.00 70.71  ? 73  ARG VD O   1 
ATOM 144478 C CB  . ARG VD 1 73  ? 211.786 309.820 261.581 1.00 70.71  ? 73  ARG VD CB  1 
ATOM 144479 C CG  . ARG VD 1 73  ? 211.408 308.355 261.673 1.00 70.71  ? 73  ARG VD CG  1 
ATOM 144480 C CD  . ARG VD 1 73  ? 212.477 307.487 261.034 1.00 70.71  ? 73  ARG VD CD  1 
ATOM 144481 N NE  . ARG VD 1 73  ? 213.790 307.711 261.628 1.00 70.71  ? 73  ARG VD NE  1 
ATOM 144482 C CZ  . ARG VD 1 73  ? 214.940 307.354 261.072 1.00 70.71  ? 73  ARG VD CZ  1 
ATOM 144483 N NH1 . ARG VD 1 73  ? 214.984 306.748 259.897 1.00 70.71  ? 73  ARG VD NH1 1 
ATOM 144484 N NH2 . ARG VD 1 73  ? 216.076 307.612 261.714 1.00 70.71  ? 73  ARG VD NH2 1 
ATOM 144485 N N   . LEU VD 1 74  ? 208.574 309.672 262.004 1.00 67.65  ? 74  LEU VD N   1 
ATOM 144486 C CA  . LEU VD 1 74  ? 207.218 309.505 261.492 1.00 67.65  ? 74  LEU VD CA  1 
ATOM 144487 C C   . LEU VD 1 74  ? 206.437 310.808 261.572 1.00 67.65  ? 74  LEU VD C   1 
ATOM 144488 O O   . LEU VD 1 74  ? 205.605 311.088 260.701 1.00 67.65  ? 74  LEU VD O   1 
ATOM 144489 C CB  . LEU VD 1 74  ? 206.488 308.411 262.268 1.00 67.65  ? 74  LEU VD CB  1 
ATOM 144490 C CG  . LEU VD 1 74  ? 207.034 306.986 262.191 1.00 67.65  ? 74  LEU VD CG  1 
ATOM 144491 C CD1 . LEU VD 1 74  ? 206.138 306.047 262.974 1.00 67.65  ? 74  LEU VD CD1 1 
ATOM 144492 C CD2 . LEU VD 1 74  ? 207.160 306.523 260.753 1.00 67.65  ? 74  LEU VD CD2 1 
ATOM 144493 N N   . VAL VD 1 75  ? 206.688 311.615 262.601 1.00 65.14  ? 75  VAL VD N   1 
ATOM 144494 C CA  . VAL VD 1 75  ? 206.018 312.903 262.712 1.00 65.14  ? 75  VAL VD CA  1 
ATOM 144495 C C   . VAL VD 1 75  ? 206.502 313.851 261.625 1.00 65.14  ? 75  VAL VD C   1 
ATOM 144496 O O   . VAL VD 1 75  ? 205.715 314.616 261.056 1.00 65.14  ? 75  VAL VD O   1 
ATOM 144497 C CB  . VAL VD 1 75  ? 206.239 313.491 264.117 1.00 65.14  ? 75  VAL VD CB  1 
ATOM 144498 C CG1 . VAL VD 1 75  ? 205.855 314.958 264.151 1.00 65.14  ? 75  VAL VD CG1 1 
ATOM 144499 C CG2 . VAL VD 1 75  ? 205.448 312.706 265.142 1.00 65.14  ? 75  VAL VD CG2 1 
ATOM 144500 N N   . GLU VD 1 76  ? 207.798 313.823 261.320 1.00 69.21  ? 76  GLU VD N   1 
ATOM 144501 C CA  . GLU VD 1 76  ? 208.328 314.709 260.290 1.00 69.21  ? 76  GLU VD CA  1 
ATOM 144502 C C   . GLU VD 1 76  ? 207.757 314.366 258.923 1.00 69.21  ? 76  GLU VD C   1 
ATOM 144503 O O   . GLU VD 1 76  ? 207.496 315.260 258.111 1.00 69.21  ? 76  GLU VD O   1 
ATOM 144504 C CB  . GLU VD 1 76  ? 209.851 314.633 260.268 1.00 69.21  ? 76  GLU VD CB  1 
ATOM 144505 C CG  . GLU VD 1 76  ? 210.507 315.173 261.524 1.00 69.21  ? 76  GLU VD CG  1 
ATOM 144506 C CD  . GLU VD 1 76  ? 210.304 316.665 261.687 1.00 69.21  ? 76  GLU VD CD  1 
ATOM 144507 O OE1 . GLU VD 1 76  ? 210.220 317.371 260.660 1.00 69.21  ? 76  GLU VD OE1 1 
ATOM 144508 O OE2 . GLU VD 1 76  ? 210.228 317.134 262.843 1.00 69.21  ? 76  GLU VD OE2 1 
ATOM 144509 N N   . GLY VD 1 77  ? 207.564 313.077 258.644 1.00 67.88  ? 77  GLY VD N   1 
ATOM 144510 C CA  . GLY VD 1 77  ? 206.960 312.696 257.379 1.00 67.88  ? 77  GLY VD CA  1 
ATOM 144511 C C   . GLY VD 1 77  ? 205.582 313.299 257.199 1.00 67.88  ? 77  GLY VD C   1 
ATOM 144512 O O   . GLY VD 1 77  ? 205.260 313.847 256.143 1.00 67.88  ? 77  GLY VD O   1 
ATOM 144513 N N   . ALA VD 1 78  ? 204.751 313.215 258.238 1.00 64.32  ? 78  ALA VD N   1 
ATOM 144514 C CA  . ALA VD 1 78  ? 203.402 313.759 258.146 1.00 64.32  ? 78  ALA VD CA  1 
ATOM 144515 C C   . ALA VD 1 78  ? 203.425 315.261 257.912 1.00 64.32  ? 78  ALA VD C   1 
ATOM 144516 O O   . ALA VD 1 78  ? 202.678 315.776 257.073 1.00 64.32  ? 78  ALA VD O   1 
ATOM 144517 C CB  . ALA VD 1 78  ? 202.620 313.427 259.415 1.00 64.32  ? 78  ALA VD CB  1 
ATOM 144518 N N   . ILE VD 1 79  ? 204.272 315.984 258.644 1.00 65.52  ? 79  ILE VD N   1 
ATOM 144519 C CA  . ILE VD 1 79  ? 204.350 317.431 258.461 1.00 65.52  ? 79  ILE VD CA  1 
ATOM 144520 C C   . ILE VD 1 79  ? 204.871 317.756 257.070 1.00 65.52  ? 79  ILE VD C   1 
ATOM 144521 O O   . ILE VD 1 79  ? 204.417 318.710 256.428 1.00 65.52  ? 79  ILE VD O   1 
ATOM 144522 C CB  . ILE VD 1 79  ? 205.230 318.068 259.551 1.00 65.52  ? 79  ILE VD CB  1 
ATOM 144523 C CG1 . ILE VD 1 79  ? 204.682 317.776 260.948 1.00 65.52  ? 79  ILE VD CG1 1 
ATOM 144524 C CG2 . ILE VD 1 79  ? 205.335 319.567 259.328 1.00 65.52  ? 79  ILE VD CG2 1 
ATOM 144525 C CD1 . ILE VD 1 79  ? 203.289 318.315 261.210 1.00 65.52  ? 79  ILE VD CD1 1 
ATOM 144526 N N   . ASP VD 1 80  ? 205.829 316.970 256.581 1.00 67.81  ? 80  ASP VD N   1 
ATOM 144527 C CA  . ASP VD 1 80  ? 206.391 317.228 255.260 1.00 67.81  ? 80  ASP VD CA  1 
ATOM 144528 C C   . ASP VD 1 80  ? 205.337 317.066 254.174 1.00 67.81  ? 80  ASP VD C   1 
ATOM 144529 O O   . ASP VD 1 80  ? 205.301 317.843 253.214 1.00 67.81  ? 80  ASP VD O   1 
ATOM 144530 C CB  . ASP VD 1 80  ? 207.569 316.293 254.999 1.00 67.81  ? 80  ASP VD CB  1 
ATOM 144531 C CG  . ASP VD 1 80  ? 208.817 316.701 255.759 1.00 67.81  ? 80  ASP VD CG  1 
ATOM 144532 O OD1 . ASP VD 1 80  ? 209.014 317.914 255.984 1.00 67.81  ? 80  ASP VD OD1 1 
ATOM 144533 O OD2 . ASP VD 1 80  ? 209.605 315.806 256.131 1.00 67.81  ? 80  ASP VD OD2 1 
ATOM 144534 N N   . CYS VD 1 81  ? 204.471 316.062 254.308 1.00 63.57  ? 81  CYS VD N   1 
ATOM 144535 C CA  . CYS VD 1 81  ? 203.436 315.850 253.304 1.00 63.57  ? 81  CYS VD CA  1 
ATOM 144536 C C   . CYS VD 1 81  ? 202.502 317.048 253.212 1.00 63.57  ? 81  CYS VD C   1 
ATOM 144537 O O   . CYS VD 1 81  ? 202.137 317.477 252.113 1.00 63.57  ? 81  CYS VD O   1 
ATOM 144538 C CB  . CYS VD 1 81  ? 202.645 314.586 253.628 1.00 63.57  ? 81  CYS VD CB  1 
ATOM 144539 S SG  . CYS VD 1 81  ? 201.581 314.011 252.292 1.00 63.57  ? 81  CYS VD SG  1 
ATOM 144540 N N   . ILE VD 1 82  ? 202.104 317.601 254.355 1.00 61.99  ? 82  ILE VD N   1 
ATOM 144541 C CA  . ILE VD 1 82  ? 201.124 318.680 254.347 1.00 61.99  ? 82  ILE VD CA  1 
ATOM 144542 C C   . ILE VD 1 82  ? 201.693 319.916 253.663 1.00 61.99  ? 82  ILE VD C   1 
ATOM 144543 O O   . ILE VD 1 82  ? 201.011 320.567 252.865 1.00 61.99  ? 82  ILE VD O   1 
ATOM 144544 C CB  . ILE VD 1 82  ? 200.661 318.980 255.782 1.00 61.99  ? 82  ILE VD CB  1 
ATOM 144545 C CG1 . ILE VD 1 82  ? 199.733 317.873 256.274 1.00 61.99  ? 82  ILE VD CG1 1 
ATOM 144546 C CG2 . ILE VD 1 82  ? 199.943 320.309 255.846 1.00 61.99  ? 82  ILE VD CG2 1 
ATOM 144547 C CD1 . ILE VD 1 82  ? 199.712 317.715 257.773 1.00 61.99  ? 82  ILE VD CD1 1 
ATOM 144548 N N   . VAL VD 1 83  ? 202.943 320.264 253.964 1.00 61.89  ? 83  VAL VD N   1 
ATOM 144549 C CA  . VAL VD 1 83  ? 203.532 321.464 253.381 1.00 61.89  ? 83  VAL VD CA  1 
ATOM 144550 C C   . VAL VD 1 83  ? 203.790 321.267 251.893 1.00 61.89  ? 83  VAL VD C   1 
ATOM 144551 O O   . VAL VD 1 83  ? 203.584 322.182 251.089 1.00 61.89  ? 83  VAL VD O   1 
ATOM 144552 C CB  . VAL VD 1 83  ? 204.818 321.848 254.133 1.00 61.89  ? 83  VAL VD CB  1 
ATOM 144553 C CG1 . VAL VD 1 83  ? 205.369 323.163 253.605 1.00 61.89  ? 83  VAL VD CG1 1 
ATOM 144554 C CG2 . VAL VD 1 83  ? 204.546 321.956 255.623 1.00 61.89  ? 83  VAL VD CG2 1 
ATOM 144555 N N   . ARG VD 1 84  ? 204.249 320.080 251.502 1.00 60.08  ? 84  ARG VD N   1 
ATOM 144556 C CA  . ARG VD 1 84  ? 204.522 319.829 250.091 1.00 60.08  ? 84  ARG VD CA  1 
ATOM 144557 C C   . ARG VD 1 84  ? 203.257 319.961 249.253 1.00 60.08  ? 84  ARG VD C   1 
ATOM 144558 O O   . ARG VD 1 84  ? 203.289 320.525 248.153 1.00 60.08  ? 84  ARG VD O   1 
ATOM 144559 C CB  . ARG VD 1 84  ? 205.136 318.444 249.913 1.00 60.08  ? 84  ARG VD CB  1 
ATOM 144560 C CG  . ARG VD 1 84  ? 206.606 318.375 250.256 1.00 60.08  ? 84  ARG VD CG  1 
ATOM 144561 C CD  . ARG VD 1 84  ? 207.234 317.099 249.744 1.00 60.08  ? 84  ARG VD CD  1 
ATOM 144562 N NE  . ARG VD 1 84  ? 208.086 317.340 248.588 1.00 60.08  ? 84  ARG VD NE  1 
ATOM 144563 C CZ  . ARG VD 1 84  ? 208.671 316.388 247.875 1.00 60.08  ? 84  ARG VD CZ  1 
ATOM 144564 N NH1 . ARG VD 1 84  ? 208.524 315.109 248.175 1.00 60.08  ? 84  ARG VD NH1 1 
ATOM 144565 N NH2 . ARG VD 1 84  ? 209.426 316.729 246.835 1.00 60.08  ? 84  ARG VD NH2 1 
ATOM 144566 N N   . HIS VD 1 85  ? 202.137 319.453 249.753 1.00 58.47  ? 85  HIS VD N   1 
ATOM 144567 C CA  . HIS VD 1 85  ? 200.876 319.490 249.030 1.00 58.47  ? 85  HIS VD CA  1 
ATOM 144568 C C   . HIS VD 1 85  ? 200.142 320.816 249.182 1.00 58.47  ? 85  HIS VD C   1 
ATOM 144569 O O   . HIS VD 1 85  ? 198.946 320.887 248.881 1.00 58.47  ? 85  HIS VD O   1 
ATOM 144570 C CB  . HIS VD 1 85  ? 199.981 318.337 249.491 1.00 58.47  ? 85  HIS VD CB  1 
ATOM 144571 C CG  . HIS VD 1 85  ? 200.395 317.006 248.953 1.00 58.47  ? 85  HIS VD CG  1 
ATOM 144572 N ND1 . HIS VD 1 85  ? 201.222 316.148 249.642 1.00 58.47  ? 85  HIS VD ND1 1 
ATOM 144573 C CD2 . HIS VD 1 85  ? 200.104 316.389 247.784 1.00 58.47  ? 85  HIS VD CD2 1 
ATOM 144574 C CE1 . HIS VD 1 85  ? 201.418 315.058 248.925 1.00 58.47  ? 85  HIS VD CE1 1 
ATOM 144575 N NE2 . HIS VD 1 85  ? 200.751 315.178 247.793 1.00 58.47  ? 85  HIS VD NE2 1 
ATOM 144576 N N   . GLY VD 1 86  ? 200.818 321.864 249.644 1.00 59.00  ? 86  GLY VD N   1 
ATOM 144577 C CA  . GLY VD 1 86  ? 200.246 323.190 249.690 1.00 59.00  ? 86  GLY VD CA  1 
ATOM 144578 C C   . GLY VD 1 86  ? 199.732 323.627 251.041 1.00 59.00  ? 86  GLY VD C   1 
ATOM 144579 O O   . GLY VD 1 86  ? 199.200 324.738 251.149 1.00 59.00  ? 86  GLY VD O   1 
ATOM 144580 N N   . GLY VD 1 87  ? 199.862 322.798 252.069 1.00 62.73  ? 87  GLY VD N   1 
ATOM 144581 C CA  . GLY VD 1 87  ? 199.394 323.183 253.379 1.00 62.73  ? 87  GLY VD CA  1 
ATOM 144582 C C   . GLY VD 1 87  ? 200.232 324.290 253.984 1.00 62.73  ? 87  GLY VD C   1 
ATOM 144583 O O   . GLY VD 1 87  ? 201.368 324.545 253.585 1.00 62.73  ? 87  GLY VD O   1 
ATOM 144584 N N   . ARG VD 1 88  ? 199.650 324.959 254.972 1.00 68.71  ? 88  ARG VD N   1 
ATOM 144585 C CA  . ARG VD 1 88  ? 200.291 326.066 255.664 1.00 68.71  ? 88  ARG VD CA  1 
ATOM 144586 C C   . ARG VD 1 88  ? 200.724 325.607 257.049 1.00 68.71  ? 88  ARG VD C   1 
ATOM 144587 O O   . ARG VD 1 88  ? 199.934 325.005 257.783 1.00 68.71  ? 88  ARG VD O   1 
ATOM 144588 C CB  . ARG VD 1 88  ? 199.340 327.259 255.762 1.00 68.71  ? 88  ARG VD CB  1 
ATOM 144589 C CG  . ARG VD 1 88  ? 200.035 328.599 255.856 1.00 68.71  ? 88  ARG VD CG  1 
ATOM 144590 C CD  . ARG VD 1 88  ? 199.068 329.734 255.588 1.00 68.71  ? 88  ARG VD CD  1 
ATOM 144591 N NE  . ARG VD 1 88  ? 197.971 329.751 256.552 1.00 68.71  ? 88  ARG VD NE  1 
ATOM 144592 C CZ  . ARG VD 1 88  ? 196.697 329.500 256.275 1.00 68.71  ? 88  ARG VD CZ  1 
ATOM 144593 N NH1 . ARG VD 1 88  ? 196.295 329.185 255.053 1.00 68.71  ? 88  ARG VD NH1 1 
ATOM 144594 N NH2 . ARG VD 1 88  ? 195.798 329.566 257.253 1.00 68.71  ? 88  ARG VD NH2 1 
ATOM 144595 N N   . GLU VD 1 89  ? 201.981 325.889 257.398 1.00 71.16  ? 89  GLU VD N   1 
ATOM 144596 C CA  . GLU VD 1 89  ? 202.533 325.416 258.664 1.00 71.16  ? 89  GLU VD CA  1 
ATOM 144597 C C   . GLU VD 1 89  ? 201.745 325.944 259.856 1.00 71.16  ? 89  GLU VD C   1 
ATOM 144598 O O   . GLU VD 1 89  ? 201.631 325.259 260.877 1.00 71.16  ? 89  GLU VD O   1 
ATOM 144599 C CB  . GLU VD 1 89  ? 204.000 325.832 258.770 1.00 71.16  ? 89  GLU VD CB  1 
ATOM 144600 C CG  . GLU VD 1 89  ? 204.749 325.243 259.954 1.00 71.16  ? 89  GLU VD CG  1 
ATOM 144601 C CD  . GLU VD 1 89  ? 205.190 323.819 259.705 1.00 71.16  ? 89  GLU VD CD  1 
ATOM 144602 O OE1 . GLU VD 1 89  ? 206.128 323.359 260.389 1.00 71.16  ? 89  GLU VD OE1 1 
ATOM 144603 O OE2 . GLU VD 1 89  ? 204.602 323.159 258.824 1.00 71.16  ? 89  GLU VD OE2 1 
ATOM 144604 N N   . GLU VD 1 90  ? 201.196 327.154 259.745 1.00 75.04  ? 90  GLU VD N   1 
ATOM 144605 C CA  . GLU VD 1 90  ? 200.470 327.756 260.857 1.00 75.04  ? 90  GLU VD CA  1 
ATOM 144606 C C   . GLU VD 1 90  ? 199.220 326.973 261.234 1.00 75.04  ? 90  GLU VD C   1 
ATOM 144607 O O   . GLU VD 1 90  ? 198.701 327.159 262.339 1.00 75.04  ? 90  GLU VD O   1 
ATOM 144608 C CB  . GLU VD 1 90  ? 200.094 329.195 260.498 1.00 75.04  ? 90  GLU VD CB  1 
ATOM 144609 C CG  . GLU VD 1 90  ? 199.398 329.965 261.611 1.00 75.04  ? 90  GLU VD CG  1 
ATOM 144610 C CD  . GLU VD 1 90  ? 199.094 331.399 261.223 1.00 75.04  ? 90  GLU VD CD  1 
ATOM 144611 O OE1 . GLU VD 1 90  ? 199.407 331.786 260.079 1.00 75.04  ? 90  GLU VD OE1 1 
ATOM 144612 O OE2 . GLU VD 1 90  ? 198.541 332.138 262.064 1.00 75.04  ? 90  GLU VD OE2 1 
ATOM 144613 N N   . ASP VD 1 91  ? 198.731 326.097 260.358 1.00 69.82  ? 91  ASP VD N   1 
ATOM 144614 C CA  . ASP VD 1 91  ? 197.467 325.390 260.563 1.00 69.82  ? 91  ASP VD CA  1 
ATOM 144615 C C   . ASP VD 1 91  ? 197.671 323.953 261.021 1.00 69.82  ? 91  ASP VD C   1 
ATOM 144616 O O   . ASP VD 1 91  ? 196.908 323.065 260.639 1.00 69.82  ? 91  ASP VD O   1 
ATOM 144617 C CB  . ASP VD 1 91  ? 196.641 325.425 259.283 1.00 69.82  ? 91  ASP VD CB  1 
ATOM 144618 C CG  . ASP VD 1 91  ? 196.311 326.834 258.843 1.00 69.82  ? 91  ASP VD CG  1 
ATOM 144619 O OD1 . ASP VD 1 91  ? 196.940 327.780 259.361 1.00 69.82  ? 91  ASP VD OD1 1 
ATOM 144620 O OD2 . ASP VD 1 91  ? 195.424 326.996 257.979 1.00 69.82  ? 91  ASP VD OD2 1 
ATOM 144621 N N   . ILE VD 1 92  ? 198.687 323.690 261.837 1.00 67.34  ? 92  ILE VD N   1 
ATOM 144622 C CA  . ILE VD 1 92  ? 198.929 322.364 262.390 1.00 67.34  ? 92  ILE VD CA  1 
ATOM 144623 C C   . ILE VD 1 92  ? 199.007 322.478 263.904 1.00 67.34  ? 92  ILE VD C   1 
ATOM 144624 O O   . ILE VD 1 92  ? 199.563 323.445 264.435 1.00 67.34  ? 92  ILE VD O   1 
ATOM 144625 C CB  . ILE VD 1 92  ? 200.218 321.730 261.827 1.00 67.34  ? 92  ILE VD CB  1 
ATOM 144626 C CG1 . ILE VD 1 92  ? 200.057 321.437 260.336 1.00 67.34  ? 92  ILE VD CG1 1 
ATOM 144627 C CG2 . ILE VD 1 92  ? 200.551 320.454 262.583 1.00 67.34  ? 92  ILE VD CG2 1 
ATOM 144628 C CD1 . ILE VD 1 92  ? 201.348 321.105 259.633 1.00 67.34  ? 92  ILE VD CD1 1 
ATOM 144629 N N   . THR VD 1 93  ? 198.435 321.497 264.595 1.00 65.50  ? 93  THR VD N   1 
ATOM 144630 C CA  . THR VD 1 93  ? 198.499 321.398 266.046 1.00 65.50  ? 93  THR VD CA  1 
ATOM 144631 C C   . THR VD 1 93  ? 199.101 320.049 266.404 1.00 65.50  ? 93  THR VD C   1 
ATOM 144632 O O   . THR VD 1 93  ? 198.589 319.009 265.981 1.00 65.50  ? 93  THR VD O   1 
ATOM 144633 C CB  . THR VD 1 93  ? 197.112 321.545 266.673 1.00 65.50  ? 93  THR VD CB  1 
ATOM 144634 O OG1 . THR VD 1 93  ? 196.514 322.773 266.243 1.00 65.50  ? 93  THR VD OG1 1 
ATOM 144635 C CG2 . THR VD 1 93  ? 197.207 321.541 268.188 1.00 65.50  ? 93  THR VD CG2 1 
ATOM 144636 N N   . LEU VD 1 94  ? 200.184 320.068 267.174 1.00 65.25  ? 94  LEU VD N   1 
ATOM 144637 C CA  . LEU VD 1 94  ? 200.861 318.856 267.612 1.00 65.25  ? 94  LEU VD CA  1 
ATOM 144638 C C   . LEU VD 1 94  ? 200.619 318.656 269.100 1.00 65.25  ? 94  LEU VD C   1 
ATOM 144639 O O   . LEU VD 1 94  ? 200.769 319.594 269.890 1.00 65.25  ? 94  LEU VD O   1 
ATOM 144640 C CB  . LEU VD 1 94  ? 202.360 318.931 267.324 1.00 65.25  ? 94  LEU VD CB  1 
ATOM 144641 C CG  . LEU VD 1 94  ? 203.155 317.650 267.574 1.00 65.25  ? 94  LEU VD CG  1 
ATOM 144642 C CD1 . LEU VD 1 94  ? 202.792 316.582 266.563 1.00 65.25  ? 94  LEU VD CD1 1 
ATOM 144643 C CD2 . LEU VD 1 94  ? 204.641 317.933 267.532 1.00 65.25  ? 94  LEU VD CD2 1 
ATOM 144644 N N   . VAL VD 1 95  ? 200.240 317.438 269.474 1.00 63.00  ? 95  VAL VD N   1 
ATOM 144645 C CA  . VAL VD 1 95  ? 200.025 317.058 270.863 1.00 63.00  ? 95  VAL VD CA  1 
ATOM 144646 C C   . VAL VD 1 95  ? 200.838 315.805 271.135 1.00 63.00  ? 95  VAL VD C   1 
ATOM 144647 O O   . VAL VD 1 95  ? 200.780 314.845 270.361 1.00 63.00  ? 95  VAL VD O   1 
ATOM 144648 C CB  . VAL VD 1 95  ? 198.536 316.810 271.166 1.00 63.00  ? 95  VAL VD CB  1 
ATOM 144649 C CG1 . VAL VD 1 95  ? 198.365 316.270 272.572 1.00 63.00  ? 95  VAL VD CG1 1 
ATOM 144650 C CG2 . VAL VD 1 95  ? 197.740 318.079 270.988 1.00 63.00  ? 95  VAL VD CG2 1 
ATOM 144651 N N   . ARG VD 1 96  ? 201.593 315.813 272.229 1.00 65.60  ? 96  ARG VD N   1 
ATOM 144652 C CA  . ARG VD 1 96  ? 202.428 314.687 272.618 1.00 65.60  ? 96  ARG VD CA  1 
ATOM 144653 C C   . ARG VD 1 96  ? 201.891 314.061 273.896 1.00 65.60  ? 96  ARG VD C   1 
ATOM 144654 O O   . ARG VD 1 96  ? 201.506 314.769 274.832 1.00 65.60  ? 96  ARG VD O   1 
ATOM 144655 C CB  . ARG VD 1 96  ? 203.876 315.122 272.821 1.00 65.60  ? 96  ARG VD CB  1 
ATOM 144656 C CG  . ARG VD 1 96  ? 204.402 316.010 271.709 1.00 65.60  ? 96  ARG VD CG  1 
ATOM 144657 C CD  . ARG VD 1 96  ? 205.826 315.655 271.325 1.00 65.60  ? 96  ARG VD CD  1 
ATOM 144658 N NE  . ARG VD 1 96  ? 205.938 314.285 270.840 1.00 65.60  ? 96  ARG VD NE  1 
ATOM 144659 C CZ  . ARG VD 1 96  ? 206.943 313.826 270.108 1.00 65.60  ? 96  ARG VD CZ  1 
ATOM 144660 N NH1 . ARG VD 1 96  ? 207.949 314.604 269.744 1.00 65.60  ? 96  ARG VD NH1 1 
ATOM 144661 N NH2 . ARG VD 1 96  ? 206.940 312.550 269.731 1.00 65.60  ? 96  ARG VD NH2 1 
ATOM 144662 N N   . VAL VD 1 97  ? 201.868 312.733 273.927 1.00 63.79  ? 97  VAL VD N   1 
ATOM 144663 C CA  . VAL VD 1 97  ? 201.308 311.993 275.054 1.00 63.79  ? 97  VAL VD CA  1 
ATOM 144664 C C   . VAL VD 1 97  ? 202.343 310.977 275.515 1.00 63.79  ? 97  VAL VD C   1 
ATOM 144665 O O   . VAL VD 1 97  ? 203.244 310.593 274.753 1.00 63.79  ? 97  VAL VD O   1 
ATOM 144666 C CB  . VAL VD 1 97  ? 199.979 311.300 274.675 1.00 63.79  ? 97  VAL VD CB  1 
ATOM 144667 C CG1 . VAL VD 1 97  ? 198.961 312.333 274.247 1.00 63.79  ? 97  VAL VD CG1 1 
ATOM 144668 C CG2 . VAL VD 1 97  ? 200.196 310.271 273.579 1.00 63.79  ? 97  VAL VD CG2 1 
ATOM 144669 N N   . PRO VD 1 98  ? 202.250 310.528 276.762 1.00 62.15  ? 98  PRO VD N   1 
ATOM 144670 C CA  . PRO VD 1 98  ? 203.264 309.603 277.287 1.00 62.15  ? 98  PRO VD CA  1 
ATOM 144671 C C   . PRO VD 1 98  ? 203.316 308.258 276.578 1.00 62.15  ? 98  PRO VD C   1 
ATOM 144672 O O   . PRO VD 1 98  ? 204.377 307.861 276.090 1.00 62.15  ? 98  PRO VD O   1 
ATOM 144673 C CB  . PRO VD 1 98  ? 202.857 309.437 278.758 1.00 62.15  ? 98  PRO VD CB  1 
ATOM 144674 C CG  . PRO VD 1 98  ? 201.827 310.480 279.012 1.00 62.15  ? 98  PRO VD CG  1 
ATOM 144675 C CD  . PRO VD 1 98  ? 201.159 310.727 277.722 1.00 62.15  ? 98  PRO VD CD  1 
ATOM 144676 N N   . GLY VD 1 99  ? 202.188 307.550 276.511 1.00 64.40  ? 99  GLY VD N   1 
ATOM 144677 C CA  . GLY VD 1 99  ? 202.166 306.193 276.008 1.00 64.40  ? 99  GLY VD CA  1 
ATOM 144678 C C   . GLY VD 1 99  ? 200.958 305.941 275.128 1.00 64.40  ? 99  GLY VD C   1 
ATOM 144679 O O   . GLY VD 1 99  ? 200.104 306.810 274.945 1.00 64.40  ? 99  GLY VD O   1 
ATOM 144680 N N   . SER VD 1 100 ? 200.905 304.722 274.587 1.00 67.74  ? 100 SER VD N   1 
ATOM 144681 C CA  . SER VD 1 100 ? 199.865 304.368 273.630 1.00 67.74  ? 100 SER VD CA  1 
ATOM 144682 C C   . SER VD 1 100 ? 198.507 304.146 274.281 1.00 67.74  ? 100 SER VD C   1 
ATOM 144683 O O   . SER VD 1 100 ? 197.488 304.238 273.588 1.00 67.74  ? 100 SER VD O   1 
ATOM 144684 C CB  . SER VD 1 100 ? 200.272 303.113 272.859 1.00 67.74  ? 100 SER VD CB  1 
ATOM 144685 O OG  . SER VD 1 100 ? 200.830 302.141 273.721 1.00 67.74  ? 100 SER VD OG  1 
ATOM 144686 N N   . TRP VD 1 101 ? 198.458 303.852 275.581 1.00 68.39  ? 101 TRP VD N   1 
ATOM 144687 C CA  . TRP VD 1 101 ? 197.172 303.593 276.222 1.00 68.39  ? 101 TRP VD CA  1 
ATOM 144688 C C   . TRP VD 1 101 ? 196.228 304.774 276.096 1.00 68.39  ? 101 TRP VD C   1 
ATOM 144689 O O   . TRP VD 1 101 ? 195.006 304.588 276.062 1.00 68.39  ? 101 TRP VD O   1 
ATOM 144690 C CB  . TRP VD 1 101 ? 197.365 303.255 277.700 1.00 68.39  ? 101 TRP VD CB  1 
ATOM 144691 C CG  . TRP VD 1 101 ? 196.123 303.470 278.526 1.00 68.39  ? 101 TRP VD CG  1 
ATOM 144692 C CD1 . TRP VD 1 101 ? 195.814 304.576 279.259 1.00 68.39  ? 101 TRP VD CD1 1 
ATOM 144693 C CD2 . TRP VD 1 101 ? 195.026 302.562 278.694 1.00 68.39  ? 101 TRP VD CD2 1 
ATOM 144694 N NE1 . TRP VD 1 101 ? 194.601 304.415 279.872 1.00 68.39  ? 101 TRP VD NE1 1 
ATOM 144695 C CE2 . TRP VD 1 101 ? 194.096 303.187 279.543 1.00 68.39  ? 101 TRP VD CE2 1 
ATOM 144696 C CE3 . TRP VD 1 101 ? 194.743 301.284 278.211 1.00 68.39  ? 101 TRP VD CE3 1 
ATOM 144697 C CZ2 . TRP VD 1 101 ? 192.907 302.579 279.919 1.00 68.39  ? 101 TRP VD CZ2 1 
ATOM 144698 C CZ3 . TRP VD 1 101 ? 193.561 300.682 278.586 1.00 68.39  ? 101 TRP VD CZ3 1 
ATOM 144699 C CH2 . TRP VD 1 101 ? 192.659 301.328 279.431 1.00 68.39  ? 101 TRP VD CH2 1 
ATOM 144700 N N   . GLU VD 1 102 ? 196.764 305.983 276.005 1.00 65.67  ? 102 GLU VD N   1 
ATOM 144701 C CA  . GLU VD 1 102 ? 195.975 307.197 276.110 1.00 65.67  ? 102 GLU VD CA  1 
ATOM 144702 C C   . GLU VD 1 102 ? 196.204 308.124 274.925 1.00 65.67  ? 102 GLU VD C   1 
ATOM 144703 O O   . GLU VD 1 102 ? 196.317 309.342 275.077 1.00 65.67  ? 102 GLU VD O   1 
ATOM 144704 C CB  . GLU VD 1 102 ? 196.265 307.878 277.442 1.00 65.67  ? 102 GLU VD CB  1 
ATOM 144705 C CG  . GLU VD 1 102 ? 197.679 308.372 277.616 1.00 65.67  ? 102 GLU VD CG  1 
ATOM 144706 C CD  . GLU VD 1 102 ? 197.890 308.975 278.993 1.00 65.67  ? 102 GLU VD CD  1 
ATOM 144707 O OE1 . GLU VD 1 102 ? 196.934 308.974 279.797 1.00 65.67  ? 102 GLU VD OE1 1 
ATOM 144708 O OE2 . GLU VD 1 102 ? 199.000 309.464 279.270 1.00 65.67  ? 102 GLU VD OE2 1 
ATOM 144709 N N   . ILE VD 1 103 ? 196.246 307.559 273.721 1.00 64.57  ? 103 ILE VD N   1 
ATOM 144710 C CA  . ILE VD 1 103 ? 196.132 308.337 272.489 1.00 64.57  ? 103 ILE VD CA  1 
ATOM 144711 C C   . ILE VD 1 103 ? 194.665 308.674 272.240 1.00 64.57  ? 103 ILE VD C   1 
ATOM 144712 O O   . ILE VD 1 103 ? 194.349 309.839 271.962 1.00 64.57  ? 103 ILE VD O   1 
ATOM 144713 C CB  . ILE VD 1 103 ? 196.725 307.594 271.282 1.00 64.57  ? 103 ILE VD CB  1 
ATOM 144714 C CG1 . ILE VD 1 103 ? 198.150 307.133 271.582 1.00 64.57  ? 103 ILE VD CG1 1 
ATOM 144715 C CG2 . ILE VD 1 103 ? 196.736 308.496 270.050 1.00 64.57  ? 103 ILE VD CG2 1 
ATOM 144716 C CD1 . ILE VD 1 103 ? 198.850 306.505 270.406 1.00 64.57  ? 103 ILE VD CD1 1 
ATOM 144717 N N   . PRO VD 1 104 ? 193.737 307.710 272.316 1.00 63.80  ? 104 PRO VD N   1 
ATOM 144718 C CA  . PRO VD 1 104 ? 192.350 308.019 271.940 1.00 63.80  ? 104 PRO VD CA  1 
ATOM 144719 C C   . PRO VD 1 104 ? 191.728 309.128 272.761 1.00 63.80  ? 104 PRO VD C   1 
ATOM 144720 O O   . PRO VD 1 104 ? 190.911 309.892 272.235 1.00 63.80  ? 104 PRO VD O   1 
ATOM 144721 C CB  . PRO VD 1 104 ? 191.627 306.686 272.157 1.00 63.80  ? 104 PRO VD CB  1 
ATOM 144722 C CG  . PRO VD 1 104 ? 192.692 305.667 272.127 1.00 63.80  ? 104 PRO VD CG  1 
ATOM 144723 C CD  . PRO VD 1 104 ? 193.856 306.315 272.767 1.00 63.80  ? 104 PRO VD CD  1 
ATOM 144724 N N   . VAL VD 1 105 ? 192.083 309.237 274.038 1.00 64.15  ? 105 VAL VD N   1 
ATOM 144725 C CA  . VAL VD 1 105 ? 191.507 310.288 274.867 1.00 64.15  ? 105 VAL VD CA  1 
ATOM 144726 C C   . VAL VD 1 105 ? 191.926 311.656 274.346 1.00 64.15  ? 105 VAL VD C   1 
ATOM 144727 O O   . VAL VD 1 105 ? 191.124 312.595 274.316 1.00 64.15  ? 105 VAL VD O   1 
ATOM 144728 C CB  . VAL VD 1 105 ? 191.916 310.083 276.337 1.00 64.15  ? 105 VAL VD CB  1 
ATOM 144729 C CG1 . VAL VD 1 105 ? 191.301 311.148 277.210 1.00 64.15  ? 105 VAL VD CG1 1 
ATOM 144730 C CG2 . VAL VD 1 105 ? 191.511 308.700 276.816 1.00 64.15  ? 105 VAL VD CG2 1 
ATOM 144731 N N   . ALA VD 1 106 ? 193.186 311.792 273.930 1.00 64.81  ? 106 ALA VD N   1 
ATOM 144732 C CA  . ALA VD 1 106 ? 193.646 313.055 273.362 1.00 64.81  ? 106 ALA VD CA  1 
ATOM 144733 C C   . ALA VD 1 106 ? 193.037 313.296 271.987 1.00 64.81  ? 106 ALA VD C   1 
ATOM 144734 O O   . ALA VD 1 106 ? 192.751 314.441 271.622 1.00 64.81  ? 106 ALA VD O   1 
ATOM 144735 C CB  . ALA VD 1 106 ? 195.169 313.067 273.278 1.00 64.81  ? 106 ALA VD CB  1 
ATOM 144736 N N   . ALA VD 1 107 ? 192.841 312.232 271.207 1.00 64.76  ? 107 ALA VD N   1 
ATOM 144737 C CA  . ALA VD 1 107 ? 192.278 312.392 269.871 1.00 64.76  ? 107 ALA VD CA  1 
ATOM 144738 C C   . ALA VD 1 107 ? 190.876 312.980 269.934 1.00 64.76  ? 107 ALA VD C   1 
ATOM 144739 O O   . ALA VD 1 107 ? 190.508 313.815 269.101 1.00 64.76  ? 107 ALA VD O   1 
ATOM 144740 C CB  . ALA VD 1 107 ? 192.266 311.050 269.145 1.00 64.76  ? 107 ALA VD CB  1 
ATOM 144741 N N   . GLY VD 1 108 ? 190.079 312.554 270.912 1.00 63.61  ? 108 GLY VD N   1 
ATOM 144742 C CA  . GLY VD 1 108 ? 188.724 313.064 271.018 1.00 63.61  ? 108 GLY VD CA  1 
ATOM 144743 C C   . GLY VD 1 108 ? 188.680 314.559 271.257 1.00 63.61  ? 108 GLY VD C   1 
ATOM 144744 O O   . GLY VD 1 108 ? 187.852 315.265 270.678 1.00 63.61  ? 108 GLY VD O   1 
ATOM 144745 N N   . GLU VD 1 109 ? 189.570 315.063 272.111 1.00 67.14  ? 109 GLU VD N   1 
ATOM 144746 C CA  . GLU VD 1 109 ? 189.559 316.486 272.424 1.00 67.14  ? 109 GLU VD CA  1 
ATOM 144747 C C   . GLU VD 1 109 ? 189.830 317.324 271.181 1.00 67.14  ? 109 GLU VD C   1 
ATOM 144748 O O   . GLU VD 1 109 ? 189.185 318.356 270.966 1.00 67.14  ? 109 GLU VD O   1 
ATOM 144749 C CB  . GLU VD 1 109 ? 190.587 316.785 273.514 1.00 67.14  ? 109 GLU VD CB  1 
ATOM 144750 C CG  . GLU VD 1 109 ? 190.635 318.238 273.958 1.00 67.14  ? 109 GLU VD CG  1 
ATOM 144751 C CD  . GLU VD 1 109 ? 189.351 318.683 274.630 1.00 67.14  ? 109 GLU VD CD  1 
ATOM 144752 O OE1 . GLU VD 1 109 ? 188.642 317.820 275.187 1.00 67.14  ? 109 GLU VD OE1 1 
ATOM 144753 O OE2 . GLU VD 1 109 ? 189.052 319.895 274.600 1.00 67.14  ? 109 GLU VD OE2 1 
ATOM 144754 N N   . LEU VD 1 110 ? 190.783 316.898 270.351 1.00 65.19  ? 110 LEU VD N   1 
ATOM 144755 C CA  . LEU VD 1 110 ? 191.066 317.627 269.119 1.00 65.19  ? 110 LEU VD CA  1 
ATOM 144756 C C   . LEU VD 1 110 ? 189.912 317.522 268.133 1.00 65.19  ? 110 LEU VD C   1 
ATOM 144757 O O   . LEU VD 1 110 ? 189.516 318.520 267.522 1.00 65.19  ? 110 LEU VD O   1 
ATOM 144758 C CB  . LEU VD 1 110 ? 192.350 317.101 268.483 1.00 65.19  ? 110 LEU VD CB  1 
ATOM 144759 C CG  . LEU VD 1 110 ? 193.665 317.584 269.087 1.00 65.19  ? 110 LEU VD CG  1 
ATOM 144760 C CD1 . LEU VD 1 110 ? 194.807 316.734 268.578 1.00 65.19  ? 110 LEU VD CD1 1 
ATOM 144761 C CD2 . LEU VD 1 110 ? 193.903 319.045 268.766 1.00 65.19  ? 110 LEU VD CD2 1 
ATOM 144762 N N   . ALA VD 1 111 ? 189.358 316.319 267.963 1.00 63.25  ? 111 ALA VD N   1 
ATOM 144763 C CA  . ALA VD 1 111 ? 188.311 316.123 266.967 1.00 63.25  ? 111 ALA VD CA  1 
ATOM 144764 C C   . ALA VD 1 111 ? 187.054 316.911 267.305 1.00 63.25  ? 111 ALA VD C   1 
ATOM 144765 O O   . ALA VD 1 111 ? 186.276 317.246 266.406 1.00 63.25  ? 111 ALA VD O   1 
ATOM 144766 C CB  . ALA VD 1 111 ? 187.984 314.638 266.839 1.00 63.25  ? 111 ALA VD CB  1 
ATOM 144767 N N   . ARG VD 1 112 ? 186.835 317.215 268.581 1.00 63.22  ? 112 ARG VD N   1 
ATOM 144768 C CA  . ARG VD 1 112 ? 185.627 317.922 268.983 1.00 63.22  ? 112 ARG VD CA  1 
ATOM 144769 C C   . ARG VD 1 112 ? 185.686 319.412 268.689 1.00 63.22  ? 112 ARG VD C   1 
ATOM 144770 O O   . ARG VD 1 112 ? 184.660 320.089 268.810 1.00 63.22  ? 112 ARG VD O   1 
ATOM 144771 C CB  . ARG VD 1 112 ? 185.365 317.703 270.474 1.00 63.22  ? 112 ARG VD CB  1 
ATOM 144772 C CG  . ARG VD 1 112 ? 184.724 316.363 270.781 1.00 63.22  ? 112 ARG VD CG  1 
ATOM 144773 C CD  . ARG VD 1 112 ? 184.164 316.304 272.184 1.00 63.22  ? 112 ARG VD CD  1 
ATOM 144774 N NE  . ARG VD 1 112 ? 183.129 315.286 272.298 1.00 63.22  ? 112 ARG VD NE  1 
ATOM 144775 C CZ  . ARG VD 1 112 ? 183.357 313.979 272.295 1.00 63.22  ? 112 ARG VD CZ  1 
ATOM 144776 N NH1 . ARG VD 1 112 ? 184.581 313.490 272.199 1.00 63.22  ? 112 ARG VD NH1 1 
ATOM 144777 N NH2 . ARG VD 1 112 ? 182.327 313.142 272.388 1.00 63.22  ? 112 ARG VD NH2 1 
ATOM 144778 N N   . LYS VD 1 113 ? 186.844 319.940 268.308 1.00 64.32  ? 113 LYS VD N   1 
ATOM 144779 C CA  . LYS VD 1 113 ? 186.935 321.340 267.928 1.00 64.32  ? 113 LYS VD CA  1 
ATOM 144780 C C   . LYS VD 1 113 ? 186.249 321.573 266.588 1.00 64.32  ? 113 LYS VD C   1 
ATOM 144781 O O   . LYS VD 1 113 ? 186.253 320.713 265.703 1.00 64.32  ? 113 LYS VD O   1 
ATOM 144782 C CB  . LYS VD 1 113 ? 188.394 321.777 267.851 1.00 64.32  ? 113 LYS VD CB  1 
ATOM 144783 C CG  . LYS VD 1 113 ? 189.049 321.971 269.204 1.00 64.32  ? 113 LYS VD CG  1 
ATOM 144784 C CD  . LYS VD 1 113 ? 190.481 322.446 269.065 1.00 64.32  ? 113 LYS VD CD  1 
ATOM 144785 C CE  . LYS VD 1 113 ? 190.999 323.023 270.368 1.00 64.32  ? 113 LYS VD CE  1 
ATOM 144786 N NZ  . LYS VD 1 113 ? 190.977 322.021 271.466 1.00 64.32  ? 113 LYS VD NZ  1 
ATOM 144787 N N   . GLU VD 1 114 ? 185.656 322.756 266.441 1.00 66.44  ? 114 GLU VD N   1 
ATOM 144788 C CA  . GLU VD 1 114 ? 184.961 323.104 265.211 1.00 66.44  ? 114 GLU VD CA  1 
ATOM 144789 C C   . GLU VD 1 114 ? 185.903 323.577 264.112 1.00 66.44  ? 114 GLU VD C   1 
ATOM 144790 O O   . GLU VD 1 114 ? 185.444 323.806 262.988 1.00 66.44  ? 114 GLU VD O   1 
ATOM 144791 C CB  . GLU VD 1 114 ? 183.897 324.177 265.486 1.00 66.44  ? 114 GLU VD CB  1 
ATOM 144792 C CG  . GLU VD 1 114 ? 184.421 325.594 265.731 1.00 66.44  ? 114 GLU VD CG  1 
ATOM 144793 C CD  . GLU VD 1 114 ? 185.015 325.779 267.113 1.00 66.44  ? 114 GLU VD CD  1 
ATOM 144794 O OE1 . GLU VD 1 114 ? 184.510 325.154 268.068 1.00 66.44  ? 114 GLU VD OE1 1 
ATOM 144795 O OE2 . GLU VD 1 114 ? 185.989 326.549 267.243 1.00 66.44  ? 114 GLU VD OE2 1 
ATOM 144796 N N   . ASP VD 1 115 ? 187.193 323.726 264.401 1.00 67.83  ? 115 ASP VD N   1 
ATOM 144797 C CA  . ASP VD 1 115 ? 188.181 324.187 263.435 1.00 67.83  ? 115 ASP VD CA  1 
ATOM 144798 C C   . ASP VD 1 115 ? 189.264 323.138 263.216 1.00 67.83  ? 115 ASP VD C   1 
ATOM 144799 O O   . ASP VD 1 115 ? 190.451 323.454 263.120 1.00 67.83  ? 115 ASP VD O   1 
ATOM 144800 C CB  . ASP VD 1 115 ? 188.798 325.509 263.884 1.00 67.83  ? 115 ASP VD CB  1 
ATOM 144801 C CG  . ASP VD 1 115 ? 187.787 326.640 263.923 1.00 67.83  ? 115 ASP VD CG  1 
ATOM 144802 O OD1 . ASP VD 1 115 ? 186.805 326.590 263.151 1.00 67.83  ? 115 ASP VD OD1 1 
ATOM 144803 O OD2 . ASP VD 1 115 ? 187.973 327.581 264.722 1.00 67.83  ? 115 ASP VD OD2 1 
ATOM 144804 N N   . ILE VD 1 116 ? 188.866 321.872 263.143 1.00 63.16  ? 116 ILE VD N   1 
ATOM 144805 C CA  . ILE VD 1 116 ? 189.752 320.777 262.772 1.00 63.16  ? 116 ILE VD CA  1 
ATOM 144806 C C   . ILE VD 1 116 ? 189.019 319.898 261.773 1.00 63.16  ? 116 ILE VD C   1 
ATOM 144807 O O   . ILE VD 1 116 ? 187.810 319.676 261.901 1.00 63.16  ? 116 ILE VD O   1 
ATOM 144808 C CB  . ILE VD 1 116 ? 190.203 319.956 263.998 1.00 63.16  ? 116 ILE VD CB  1 
ATOM 144809 C CG1 . ILE VD 1 116 ? 191.047 320.812 264.944 1.00 63.16  ? 116 ILE VD CG1 1 
ATOM 144810 C CG2 . ILE VD 1 116 ? 190.977 318.726 263.560 1.00 63.16  ? 116 ILE VD CG2 1 
ATOM 144811 C CD1 . ILE VD 1 116 ? 192.394 321.232 264.391 1.00 63.16  ? 116 ILE VD CD1 1 
ATOM 144812 N N   . ASP VD 1 117 ? 189.749 319.401 260.779 1.00 62.98  ? 117 ASP VD N   1 
ATOM 144813 C CA  . ASP VD 1 117 ? 189.170 318.631 259.685 1.00 62.98  ? 117 ASP VD CA  1 
ATOM 144814 C C   . ASP VD 1 117 ? 189.526 317.156 259.728 1.00 62.98  ? 117 ASP VD C   1 
ATOM 144815 O O   . ASP VD 1 117 ? 188.685 316.318 259.400 1.00 62.98  ? 117 ASP VD O   1 
ATOM 144816 C CB  . ASP VD 1 117 ? 189.619 319.216 258.346 1.00 62.98  ? 117 ASP VD CB  1 
ATOM 144817 C CG  . ASP VD 1 117 ? 189.020 320.577 258.079 1.00 62.98  ? 117 ASP VD CG  1 
ATOM 144818 O OD1 . ASP VD 1 117 ? 187.904 320.840 258.571 1.00 62.98  ? 117 ASP VD OD1 1 
ATOM 144819 O OD2 . ASP VD 1 117 ? 189.666 321.386 257.383 1.00 62.98  ? 117 ASP VD OD2 1 
ATOM 144820 N N   . ALA VD 1 118 ? 190.751 316.814 260.115 1.00 60.56  ? 118 ALA VD N   1 
ATOM 144821 C CA  . ALA VD 1 118 ? 191.150 315.423 260.247 1.00 60.56  ? 118 ALA VD CA  1 
ATOM 144822 C C   . ALA VD 1 118 ? 192.207 315.323 261.334 1.00 60.56  ? 118 ALA VD C   1 
ATOM 144823 O O   . ALA VD 1 118 ? 192.825 316.319 261.717 1.00 60.56  ? 118 ALA VD O   1 
ATOM 144824 C CB  . ALA VD 1 118 ? 191.680 314.860 258.926 1.00 60.56  ? 118 ALA VD CB  1 
ATOM 144825 N N   . VAL VD 1 119 ? 192.402 314.107 261.837 1.00 61.10  ? 119 VAL VD N   1 
ATOM 144826 C CA  . VAL VD 1 119 ? 193.371 313.834 262.889 1.00 61.10  ? 119 VAL VD CA  1 
ATOM 144827 C C   . VAL VD 1 119 ? 194.249 312.670 262.455 1.00 61.10  ? 119 VAL VD C   1 
ATOM 144828 O O   . VAL VD 1 119 ? 193.739 311.609 262.079 1.00 61.10  ? 119 VAL VD O   1 
ATOM 144829 C CB  . VAL VD 1 119 ? 192.682 313.515 264.228 1.00 61.10  ? 119 VAL VD CB  1 
ATOM 144830 C CG1 . VAL VD 1 119 ? 193.711 313.207 265.300 1.00 61.10  ? 119 VAL VD CG1 1 
ATOM 144831 C CG2 . VAL VD 1 119 ? 191.797 314.666 264.647 1.00 61.10  ? 119 VAL VD CG2 1 
ATOM 144832 N N   . ILE VD 1 120 ? 195.562 312.866 262.512 1.00 61.81  ? 120 ILE VD N   1 
ATOM 144833 C CA  . ILE VD 1 120 ? 196.537 311.812 262.258 1.00 61.81  ? 120 ILE VD CA  1 
ATOM 144834 C C   . ILE VD 1 120 ? 197.067 311.333 263.601 1.00 61.81  ? 120 ILE VD C   1 
ATOM 144835 O O   . ILE VD 1 120 ? 197.503 312.142 264.427 1.00 61.81  ? 120 ILE VD O   1 
ATOM 144836 C CB  . ILE VD 1 120 ? 197.683 312.310 261.358 1.00 61.81  ? 120 ILE VD CB  1 
ATOM 144837 C CG1 . ILE VD 1 120 ? 197.140 312.825 260.024 1.00 61.81  ? 120 ILE VD CG1 1 
ATOM 144838 C CG2 . ILE VD 1 120 ? 198.689 311.197 261.113 1.00 61.81  ? 120 ILE VD CG2 1 
ATOM 144839 C CD1 . ILE VD 1 120 ? 196.854 314.306 260.005 1.00 61.81  ? 120 ILE VD CD1 1 
ATOM 144840 N N   . ALA VD 1 121 ? 197.028 310.024 263.823 1.00 62.82  ? 121 ALA VD N   1 
ATOM 144841 C CA  . ALA VD 1 121 ? 197.498 309.413 265.060 1.00 62.82  ? 121 ALA VD CA  1 
ATOM 144842 C C   . ALA VD 1 121 ? 198.715 308.550 264.766 1.00 62.82  ? 121 ALA VD C   1 
ATOM 144843 O O   . ALA VD 1 121 ? 198.669 307.686 263.886 1.00 62.82  ? 121 ALA VD O   1 
ATOM 144844 C CB  . ALA VD 1 121 ? 196.398 308.573 265.705 1.00 62.82  ? 121 ALA VD CB  1 
ATOM 144845 N N   . ILE VD 1 122 ? 199.794 308.778 265.511 1.00 65.31  ? 122 ILE VD N   1 
ATOM 144846 C CA  . ILE VD 1 122 ? 201.072 308.114 265.283 1.00 65.31  ? 122 ILE VD CA  1 
ATOM 144847 C C   . ILE VD 1 122 ? 201.527 307.481 266.588 1.00 65.31  ? 122 ILE VD C   1 
ATOM 144848 O O   . ILE VD 1 122 ? 201.525 308.136 267.634 1.00 65.31  ? 122 ILE VD O   1 
ATOM 144849 C CB  . ILE VD 1 122 ? 202.136 309.097 264.756 1.00 65.31  ? 122 ILE VD CB  1 
ATOM 144850 C CG1 . ILE VD 1 122 ? 201.707 309.652 263.398 1.00 65.31  ? 122 ILE VD CG1 1 
ATOM 144851 C CG2 . ILE VD 1 122 ? 203.487 308.406 264.647 1.00 65.31  ? 122 ILE VD CG2 1 
ATOM 144852 C CD1 . ILE VD 1 122 ? 202.544 310.816 262.910 1.00 65.31  ? 122 ILE VD CD1 1 
ATOM 144853 N N   . GLY VD 1 123 ? 201.920 306.214 266.526 1.00 69.71  ? 123 GLY VD N   1 
ATOM 144854 C CA  . GLY VD 1 123 ? 202.388 305.520 267.708 1.00 69.71  ? 123 GLY VD CA  1 
ATOM 144855 C C   . GLY VD 1 123 ? 203.225 304.324 267.319 1.00 69.71  ? 123 GLY VD C   1 
ATOM 144856 O O   . GLY VD 1 123 ? 203.455 304.057 266.138 1.00 69.71  ? 123 GLY VD O   1 
ATOM 144857 N N   . VAL VD 1 124 ? 203.685 303.606 268.337 1.00 75.69  ? 124 VAL VD N   1 
ATOM 144858 C CA  . VAL VD 1 124 ? 204.466 302.389 268.157 1.00 75.69  ? 124 VAL VD CA  1 
ATOM 144859 C C   . VAL VD 1 124 ? 203.915 301.318 269.085 1.00 75.69  ? 124 VAL VD C   1 
ATOM 144860 O O   . VAL VD 1 124 ? 203.618 301.587 270.253 1.00 75.69  ? 124 VAL VD O   1 
ATOM 144861 C CB  . VAL VD 1 124 ? 205.963 302.625 268.434 1.00 75.69  ? 124 VAL VD CB  1 
ATOM 144862 C CG1 . VAL VD 1 124 ? 206.725 301.312 268.381 1.00 75.69  ? 124 VAL VD CG1 1 
ATOM 144863 C CG2 . VAL VD 1 124 ? 206.535 303.616 267.437 1.00 75.69  ? 124 VAL VD CG2 1 
ATOM 144864 N N   . LEU VD 1 125 ? 203.778 300.105 268.560 1.00 80.23  ? 125 LEU VD N   1 
ATOM 144865 C CA  . LEU VD 1 125 ? 203.347 298.948 269.330 1.00 80.23  ? 125 LEU VD CA  1 
ATOM 144866 C C   . LEU VD 1 125 ? 204.507 297.971 269.447 1.00 80.23  ? 125 LEU VD C   1 
ATOM 144867 O O   . LEU VD 1 125 ? 205.194 297.687 268.461 1.00 80.23  ? 125 LEU VD O   1 
ATOM 144868 C CB  . LEU VD 1 125 ? 202.146 298.266 268.672 1.00 80.23  ? 125 LEU VD CB  1 
ATOM 144869 C CG  . LEU VD 1 125 ? 200.765 298.822 269.027 1.00 80.23  ? 125 LEU VD CG  1 
ATOM 144870 C CD1 . LEU VD 1 125 ? 200.392 298.469 270.459 1.00 80.23  ? 125 LEU VD CD1 1 
ATOM 144871 C CD2 . LEU VD 1 125 ? 200.713 300.324 268.818 1.00 80.23  ? 125 LEU VD CD2 1 
ATOM 144872 N N   . ILE VD 1 126 ? 204.722 297.457 270.656 1.00 88.60  ? 126 ILE VD N   1 
ATOM 144873 C CA  . ILE VD 1 126 ? 205.896 296.657 270.985 1.00 88.60  ? 126 ILE VD CA  1 
ATOM 144874 C C   . ILE VD 1 126 ? 205.457 295.228 271.265 1.00 88.60  ? 126 ILE VD C   1 
ATOM 144875 O O   . ILE VD 1 126 ? 204.496 295.000 272.010 1.00 88.60  ? 126 ILE VD O   1 
ATOM 144876 C CB  . ILE VD 1 126 ? 206.652 297.245 272.191 1.00 88.60  ? 126 ILE VD CB  1 
ATOM 144877 C CG1 . ILE VD 1 126 ? 207.126 298.666 271.876 1.00 88.60  ? 126 ILE VD CG1 1 
ATOM 144878 C CG2 . ILE VD 1 126 ? 207.834 296.355 272.568 1.00 88.60  ? 126 ILE VD CG2 1 
ATOM 144879 C CD1 . ILE VD 1 126 ? 206.184 299.747 272.362 1.00 88.60  ? 126 ILE VD CD1 1 
ATOM 144880 N N   . ARG VD 1 127 ? 206.163 294.269 270.666 1.00 102.77 ? 127 ARG VD N   1 
ATOM 144881 C CA  . ARG VD 1 127 ? 205.958 292.846 270.930 1.00 102.77 ? 127 ARG VD CA  1 
ATOM 144882 C C   . ARG VD 1 127 ? 204.521 292.431 270.612 1.00 102.77 ? 127 ARG VD C   1 
ATOM 144883 O O   . ARG VD 1 127 ? 203.755 292.004 271.480 1.00 102.77 ? 127 ARG VD O   1 
ATOM 144884 C CB  . ARG VD 1 127 ? 206.326 292.510 272.379 1.00 102.77 ? 127 ARG VD CB  1 
ATOM 144885 C CG  . ARG VD 1 127 ? 206.618 291.037 272.620 1.00 102.77 ? 127 ARG VD CG  1 
ATOM 144886 C CD  . ARG VD 1 127 ? 207.502 290.835 273.842 1.00 102.77 ? 127 ARG VD CD  1 
ATOM 144887 N NE  . ARG VD 1 127 ? 208.853 291.343 273.629 1.00 102.77 ? 127 ARG VD NE  1 
ATOM 144888 C CZ  . ARG VD 1 127 ? 209.857 291.189 274.482 1.00 102.77 ? 127 ARG VD CZ  1 
ATOM 144889 N NH1 . ARG VD 1 127 ? 209.703 290.543 275.627 1.00 102.77 ? 127 ARG VD NH1 1 
ATOM 144890 N NH2 . ARG VD 1 127 ? 211.048 291.697 274.179 1.00 102.77 ? 127 ARG VD NH2 1 
ATOM 144891 N N   . GLY VD 1 128 ? 204.164 292.564 269.333 1.00 106.53 ? 128 GLY VD N   1 
ATOM 144892 C CA  . GLY VD 1 128 ? 202.844 292.155 268.886 1.00 106.53 ? 128 GLY VD CA  1 
ATOM 144893 C C   . GLY VD 1 128 ? 202.645 290.654 268.857 1.00 106.53 ? 128 GLY VD C   1 
ATOM 144894 O O   . GLY VD 1 128 ? 201.500 290.191 268.905 1.00 106.53 ? 128 GLY VD O   1 
ATOM 144895 N N   . ALA VD 1 129 ? 203.730 289.884 268.778 1.00 113.04 ? 129 ALA VD N   1 
ATOM 144896 C CA  . ALA VD 1 129 ? 203.667 288.424 268.736 1.00 113.04 ? 129 ALA VD CA  1 
ATOM 144897 C C   . ALA VD 1 129 ? 203.948 287.900 270.141 1.00 113.04 ? 129 ALA VD C   1 
ATOM 144898 O O   . ALA VD 1 129 ? 205.097 287.697 270.533 1.00 113.04 ? 129 ALA VD O   1 
ATOM 144899 C CB  . ALA VD 1 129 ? 204.656 287.868 267.718 1.00 113.04 ? 129 ALA VD CB  1 
ATOM 144900 N N   . THR VD 1 130 ? 202.877 287.681 270.907 1.00 114.60 ? 130 THR VD N   1 
ATOM 144901 C CA  . THR VD 1 130 ? 202.977 287.155 272.258 1.00 114.60 ? 130 THR VD CA  1 
ATOM 144902 C C   . THR VD 1 130 ? 201.674 286.439 272.582 1.00 114.60 ? 130 THR VD C   1 
ATOM 144903 O O   . THR VD 1 130 ? 200.601 286.933 272.204 1.00 114.60 ? 130 THR VD O   1 
ATOM 144904 C CB  . THR VD 1 130 ? 203.243 288.260 273.289 1.00 114.60 ? 130 THR VD CB  1 
ATOM 144905 O OG1 . THR VD 1 130 ? 203.389 287.682 274.592 1.00 114.60 ? 130 THR VD OG1 1 
ATOM 144906 C CG2 . THR VD 1 130 ? 202.104 289.274 273.309 1.00 114.60 ? 130 THR VD CG2 1 
ATOM 144907 N N   . PRO VD 1 131 ? 201.721 285.289 273.263 1.00 116.91 ? 131 PRO VD N   1 
ATOM 144908 C CA  . PRO VD 1 131 ? 200.468 284.567 273.544 1.00 116.91 ? 131 PRO VD CA  1 
ATOM 144909 C C   . PRO VD 1 131 ? 199.470 285.376 274.351 1.00 116.91 ? 131 PRO VD C   1 
ATOM 144910 O O   . PRO VD 1 131 ? 198.259 285.247 274.130 1.00 116.91 ? 131 PRO VD O   1 
ATOM 144911 C CB  . PRO VD 1 131 ? 200.941 283.323 274.311 1.00 116.91 ? 131 PRO VD CB  1 
ATOM 144912 C CG  . PRO VD 1 131 ? 202.277 283.685 274.855 1.00 116.91 ? 131 PRO VD CG  1 
ATOM 144913 C CD  . PRO VD 1 131 ? 202.888 284.615 273.859 1.00 116.91 ? 131 PRO VD CD  1 
ATOM 144914 N N   . HIS VD 1 132 ? 199.936 286.206 275.279 1.00 114.10 ? 132 HIS VD N   1 
ATOM 144915 C CA  . HIS VD 1 132 ? 199.028 287.012 276.082 1.00 114.10 ? 132 HIS VD CA  1 
ATOM 144916 C C   . HIS VD 1 132 ? 198.334 288.054 275.215 1.00 114.10 ? 132 HIS VD C   1 
ATOM 144917 O O   . HIS VD 1 132 ? 198.963 288.711 274.382 1.00 114.10 ? 132 HIS VD O   1 
ATOM 144918 C CB  . HIS VD 1 132 ? 199.786 287.697 277.220 1.00 114.10 ? 132 HIS VD CB  1 
ATOM 144919 C CG  . HIS VD 1 132 ? 200.642 286.769 278.023 1.00 114.10 ? 132 HIS VD CG  1 
ATOM 144920 N ND1 . HIS VD 1 132 ? 200.131 285.942 279.001 1.00 114.10 ? 132 HIS VD ND1 1 
ATOM 144921 C CD2 . HIS VD 1 132 ? 201.976 286.537 277.996 1.00 114.10 ? 132 HIS VD CD2 1 
ATOM 144922 C CE1 . HIS VD 1 132 ? 201.111 285.241 279.539 1.00 114.10 ? 132 HIS VD CE1 1 
ATOM 144923 N NE2 . HIS VD 1 132 ? 202.242 285.582 278.947 1.00 114.10 ? 132 HIS VD NE2 1 
ATOM 144924 N N   . PHE VD 1 133 ? 197.028 288.202 275.414 1.00 100.03 ? 133 PHE VD N   1 
ATOM 144925 C CA  . PHE VD 1 133 ? 196.266 289.198 274.675 1.00 100.03 ? 133 PHE VD CA  1 
ATOM 144926 C C   . PHE VD 1 133 ? 196.698 290.594 275.104 1.00 100.03 ? 133 PHE VD C   1 
ATOM 144927 O O   . PHE VD 1 133 ? 196.542 290.968 276.271 1.00 100.03 ? 133 PHE VD O   1 
ATOM 144928 C CB  . PHE VD 1 133 ? 194.770 289.005 274.910 1.00 100.03 ? 133 PHE VD CB  1 
ATOM 144929 C CG  . PHE VD 1 133 ? 193.907 289.544 273.803 1.00 100.03 ? 133 PHE VD CG  1 
ATOM 144930 C CD1 . PHE VD 1 133 ? 193.703 290.907 273.667 1.00 100.03 ? 133 PHE VD CD1 1 
ATOM 144931 C CD2 . PHE VD 1 133 ? 193.301 288.687 272.899 1.00 100.03 ? 133 PHE VD CD2 1 
ATOM 144932 C CE1 . PHE VD 1 133 ? 192.911 291.405 272.651 1.00 100.03 ? 133 PHE VD CE1 1 
ATOM 144933 C CE2 . PHE VD 1 133 ? 192.507 289.181 271.881 1.00 100.03 ? 133 PHE VD CE2 1 
ATOM 144934 C CZ  . PHE VD 1 133 ? 192.312 290.541 271.757 1.00 100.03 ? 133 PHE VD CZ  1 
ATOM 144935 N N   . ASP VD 1 134 ? 197.240 291.364 274.163 1.00 92.72  ? 134 ASP VD N   1 
ATOM 144936 C CA  . ASP VD 1 134 ? 197.678 292.720 274.463 1.00 92.72  ? 134 ASP VD CA  1 
ATOM 144937 C C   . ASP VD 1 134 ? 196.466 293.628 274.611 1.00 92.72  ? 134 ASP VD C   1 
ATOM 144938 O O   . ASP VD 1 134 ? 196.031 294.263 273.645 1.00 92.72  ? 134 ASP VD O   1 
ATOM 144939 C CB  . ASP VD 1 134 ? 198.618 293.234 273.370 1.00 92.72  ? 134 ASP VD CB  1 
ATOM 144940 C CG  . ASP VD 1 134 ? 199.534 294.339 273.859 1.00 92.72  ? 134 ASP VD CG  1 
ATOM 144941 O OD1 . ASP VD 1 134 ? 199.366 294.793 275.010 1.00 92.72  ? 134 ASP VD OD1 1 
ATOM 144942 O OD2 . ASP VD 1 134 ? 200.426 294.756 273.089 1.00 92.72  ? 134 ASP VD OD2 1 
ATOM 144943 N N   . TYR VD 1 135 ? 195.911 293.689 275.824 1.00 88.51  ? 135 TYR VD N   1 
ATOM 144944 C CA  . TYR VD 1 135 ? 194.697 294.467 276.041 1.00 88.51  ? 135 TYR VD CA  1 
ATOM 144945 C C   . TYR VD 1 135 ? 194.907 295.933 275.696 1.00 88.51  ? 135 TYR VD C   1 
ATOM 144946 O O   . TYR VD 1 135 ? 193.978 296.598 275.225 1.00 88.51  ? 135 TYR VD O   1 
ATOM 144947 C CB  . TYR VD 1 135 ? 194.235 294.325 277.490 1.00 88.51  ? 135 TYR VD CB  1 
ATOM 144948 C CG  . TYR VD 1 135 ? 194.059 292.893 277.936 1.00 88.51  ? 135 TYR VD CG  1 
ATOM 144949 C CD1 . TYR VD 1 135 ? 193.047 292.103 277.411 1.00 88.51  ? 135 TYR VD CD1 1 
ATOM 144950 C CD2 . TYR VD 1 135 ? 194.906 292.330 278.881 1.00 88.51  ? 135 TYR VD CD2 1 
ATOM 144951 C CE1 . TYR VD 1 135 ? 192.882 290.791 277.815 1.00 88.51  ? 135 TYR VD CE1 1 
ATOM 144952 C CE2 . TYR VD 1 135 ? 194.750 291.020 279.291 1.00 88.51  ? 135 TYR VD CE2 1 
ATOM 144953 C CZ  . TYR VD 1 135 ? 193.736 290.255 278.755 1.00 88.51  ? 135 TYR VD CZ  1 
ATOM 144954 O OH  . TYR VD 1 135 ? 193.576 288.950 279.160 1.00 88.51  ? 135 TYR VD OH  1 
ATOM 144955 N N   . ILE VD 1 136 ? 196.111 296.455 275.925 1.00 80.46  ? 136 ILE VD N   1 
ATOM 144956 C CA  . ILE VD 1 136 ? 196.393 297.841 275.565 1.00 80.46  ? 136 ILE VD CA  1 
ATOM 144957 C C   . ILE VD 1 136 ? 196.278 298.026 274.058 1.00 80.46  ? 136 ILE VD C   1 
ATOM 144958 O O   . ILE VD 1 136 ? 195.671 298.988 273.577 1.00 80.46  ? 136 ILE VD O   1 
ATOM 144959 C CB  . ILE VD 1 136 ? 197.784 298.258 276.079 1.00 80.46  ? 136 ILE VD CB  1 
ATOM 144960 C CG1 . ILE VD 1 136 ? 197.830 298.214 277.608 1.00 80.46  ? 136 ILE VD CG1 1 
ATOM 144961 C CG2 . ILE VD 1 136 ? 198.135 299.652 275.583 1.00 80.46  ? 136 ILE VD CG2 1 
ATOM 144962 C CD1 . ILE VD 1 136 ? 199.229 298.092 278.171 1.00 80.46  ? 136 ILE VD CD1 1 
ATOM 144963 N N   . ALA VD 1 137 ? 196.851 297.097 273.291 1.00 82.91  ? 137 ALA VD N   1 
ATOM 144964 C CA  . ALA VD 1 137 ? 196.897 297.260 271.842 1.00 82.91  ? 137 ALA VD CA  1 
ATOM 144965 C C   . ALA VD 1 137 ? 195.497 297.292 271.242 1.00 82.91  ? 137 ALA VD C   1 
ATOM 144966 O O   . ALA VD 1 137 ? 195.185 298.152 270.412 1.00 82.91  ? 137 ALA VD O   1 
ATOM 144967 C CB  . ALA VD 1 137 ? 197.723 296.137 271.217 1.00 82.91  ? 137 ALA VD CB  1 
ATOM 144968 N N   . SER VD 1 138 ? 194.636 296.362 271.653 1.00 81.70  ? 138 SER VD N   1 
ATOM 144969 C CA  . SER VD 1 138 ? 193.306 296.285 271.059 1.00 81.70  ? 138 SER VD CA  1 
ATOM 144970 C C   . SER VD 1 138 ? 192.464 297.505 271.403 1.00 81.70  ? 138 SER VD C   1 
ATOM 144971 O O   . SER VD 1 138 ? 191.587 297.889 270.622 1.00 81.70  ? 138 SER VD O   1 
ATOM 144972 C CB  . SER VD 1 138 ? 192.600 295.013 271.519 1.00 81.70  ? 138 SER VD CB  1 
ATOM 144973 O OG  . SER VD 1 138 ? 192.663 294.878 272.927 1.00 81.70  ? 138 SER VD OG  1 
ATOM 144974 N N   . GLU VD 1 139 ? 192.707 298.121 272.559 1.00 74.91  ? 139 GLU VD N   1 
ATOM 144975 C CA  . GLU VD 1 139 ? 191.914 299.276 272.957 1.00 74.91  ? 139 GLU VD CA  1 
ATOM 144976 C C   . GLU VD 1 139 ? 192.205 300.484 272.078 1.00 74.91  ? 139 GLU VD C   1 
ATOM 144977 O O   . GLU VD 1 139 ? 191.294 301.256 271.757 1.00 74.91  ? 139 GLU VD O   1 
ATOM 144978 C CB  . GLU VD 1 139 ? 192.179 299.609 274.423 1.00 74.91  ? 139 GLU VD CB  1 
ATOM 144979 C CG  . GLU VD 1 139 ? 191.466 298.697 275.403 1.00 74.91  ? 139 GLU VD CG  1 
ATOM 144980 C CD  . GLU VD 1 139 ? 189.959 298.809 275.312 1.00 74.91  ? 139 GLU VD CD  1 
ATOM 144981 O OE1 . GLU VD 1 139 ? 189.457 299.928 275.077 1.00 74.91  ? 139 GLU VD OE1 1 
ATOM 144982 O OE2 . GLU VD 1 139 ? 189.277 297.776 275.466 1.00 74.91  ? 139 GLU VD OE2 1 
ATOM 144983 N N   . VAL VD 1 140 ? 193.465 300.674 271.685 1.00 71.02  ? 140 VAL VD N   1 
ATOM 144984 C CA  . VAL VD 1 140 ? 193.814 301.827 270.859 1.00 71.02  ? 140 VAL VD CA  1 
ATOM 144985 C C   . VAL VD 1 140 ? 193.099 301.754 269.518 1.00 71.02  ? 140 VAL VD C   1 
ATOM 144986 O O   . VAL VD 1 140 ? 192.518 302.738 269.048 1.00 71.02  ? 140 VAL VD O   1 
ATOM 144987 C CB  . VAL VD 1 140 ? 195.340 301.922 270.679 1.00 71.02  ? 140 VAL VD CB  1 
ATOM 144988 C CG1 . VAL VD 1 140 ? 195.704 303.187 269.919 1.00 71.02  ? 140 VAL VD CG1 1 
ATOM 144989 C CG2 . VAL VD 1 140 ? 196.038 301.914 272.025 1.00 71.02  ? 140 VAL VD CG2 1 
ATOM 144990 N N   . SER VD 1 141 ? 193.131 300.585 268.879 1.00 71.16  ? 141 SER VD N   1 
ATOM 144991 C CA  . SER VD 1 141 ? 192.454 300.427 267.598 1.00 71.16  ? 141 SER VD CA  1 
ATOM 144992 C C   . SER VD 1 141 ? 190.951 300.607 267.751 1.00 71.16  ? 141 SER VD C   1 
ATOM 144993 O O   . SER VD 1 141 ? 190.314 301.324 266.971 1.00 71.16  ? 141 SER VD O   1 
ATOM 144994 C CB  . SER VD 1 141 ? 192.772 299.056 267.003 1.00 71.16  ? 141 SER VD CB  1 
ATOM 144995 O OG  . SER VD 1 141 ? 194.137 298.962 266.641 1.00 71.16  ? 141 SER VD OG  1 
ATOM 144996 N N   . LYS VD 1 142 ? 190.365 299.966 268.760 1.00 69.42  ? 142 LYS VD N   1 
ATOM 144997 C CA  . LYS VD 1 142 ? 188.923 300.050 268.949 1.00 69.42  ? 142 LYS VD CA  1 
ATOM 144998 C C   . LYS VD 1 142 ? 188.490 301.467 269.297 1.00 69.42  ? 142 LYS VD C   1 
ATOM 144999 O O   . LYS VD 1 142 ? 187.473 301.955 268.794 1.00 69.42  ? 142 LYS VD O   1 
ATOM 145000 C CB  . LYS VD 1 142 ? 188.484 299.076 270.038 1.00 69.42  ? 142 LYS VD CB  1 
ATOM 145001 C CG  . LYS VD 1 142 ? 187.026 298.665 269.942 1.00 69.42  ? 142 LYS VD CG  1 
ATOM 145002 C CD  . LYS VD 1 142 ? 186.615 297.750 271.089 1.00 69.42  ? 142 LYS VD CD  1 
ATOM 145003 C CE  . LYS VD 1 142 ? 186.534 298.488 272.420 1.00 69.42  ? 142 LYS VD CE  1 
ATOM 145004 N NZ  . LYS VD 1 142 ? 185.663 299.694 272.362 1.00 69.42  ? 142 LYS VD NZ  1 
ATOM 145005 N N   . GLY VD 1 143 ? 189.245 302.140 270.164 1.00 66.04  ? 143 GLY VD N   1 
ATOM 145006 C CA  . GLY VD 1 143 ? 188.821 303.448 270.633 1.00 66.04  ? 143 GLY VD CA  1 
ATOM 145007 C C   . GLY VD 1 143 ? 188.805 304.493 269.537 1.00 66.04  ? 143 GLY VD C   1 
ATOM 145008 O O   . GLY VD 1 143 ? 187.870 305.292 269.443 1.00 66.04  ? 143 GLY VD O   1 
ATOM 145009 N N   . LEU VD 1 144 ? 189.841 304.512 268.697 1.00 65.25  ? 144 LEU VD N   1 
ATOM 145010 C CA  . LEU VD 1 144 ? 189.898 305.500 267.627 1.00 65.25  ? 144 LEU VD CA  1 
ATOM 145011 C C   . LEU VD 1 144 ? 188.757 305.304 266.641 1.00 65.25  ? 144 LEU VD C   1 
ATOM 145012 O O   . LEU VD 1 144 ? 188.176 306.277 266.149 1.00 65.25  ? 144 LEU VD O   1 
ATOM 145013 C CB  . LEU VD 1 144 ? 191.243 305.420 266.908 1.00 65.25  ? 144 LEU VD CB  1 
ATOM 145014 C CG  . LEU VD 1 144 ? 192.469 305.850 267.711 1.00 65.25  ? 144 LEU VD CG  1 
ATOM 145015 C CD1 . LEU VD 1 144 ? 193.731 305.503 266.951 1.00 65.25  ? 144 LEU VD CD1 1 
ATOM 145016 C CD2 . LEU VD 1 144 ? 192.425 307.332 268.022 1.00 65.25  ? 144 LEU VD CD2 1 
ATOM 145017 N N   . ALA VD 1 145 ? 188.424 304.049 266.335 1.00 64.28  ? 145 ALA VD N   1 
ATOM 145018 C CA  . ALA VD 1 145 ? 187.358 303.778 265.376 1.00 64.28  ? 145 ALA VD CA  1 
ATOM 145019 C C   . ALA VD 1 145 ? 186.028 304.339 265.857 1.00 64.28  ? 145 ALA VD C   1 
ATOM 145020 O O   . ALA VD 1 145 ? 185.299 304.981 265.093 1.00 64.28  ? 145 ALA VD O   1 
ATOM 145021 C CB  . ALA VD 1 145 ? 187.251 302.275 265.132 1.00 64.28  ? 145 ALA VD CB  1 
ATOM 145022 N N   . ASN VD 1 146 ? 185.692 304.111 267.127 1.00 63.47  ? 146 ASN VD N   1 
ATOM 145023 C CA  . ASN VD 1 146 ? 184.405 304.569 267.641 1.00 63.47  ? 146 ASN VD CA  1 
ATOM 145024 C C   . ASN VD 1 146 ? 184.302 306.087 267.610 1.00 63.47  ? 146 ASN VD C   1 
ATOM 145025 O O   . ASN VD 1 146 ? 183.232 306.637 267.330 1.00 63.47  ? 146 ASN VD O   1 
ATOM 145026 C CB  . ASN VD 1 146 ? 184.190 304.049 269.060 1.00 63.47  ? 146 ASN VD CB  1 
ATOM 145027 C CG  . ASN VD 1 146 ? 183.960 302.556 269.103 1.00 63.47  ? 146 ASN VD CG  1 
ATOM 145028 O OD1 . ASN VD 1 146 ? 183.244 302.004 268.271 1.00 63.47  ? 146 ASN VD OD1 1 
ATOM 145029 N ND2 . ASN VD 1 146 ? 184.564 301.893 270.081 1.00 63.47  ? 146 ASN VD ND2 1 
ATOM 145030 N N   . LEU VD 1 147 ? 185.400 306.782 267.900 1.00 63.16  ? 147 LEU VD N   1 
ATOM 145031 C CA  . LEU VD 1 147 ? 185.376 308.240 267.874 1.00 63.16  ? 147 LEU VD CA  1 
ATOM 145032 C C   . LEU VD 1 147 ? 185.078 308.759 266.476 1.00 63.16  ? 147 LEU VD C   1 
ATOM 145033 O O   . LEU VD 1 147 ? 184.353 309.748 266.313 1.00 63.16  ? 147 LEU VD O   1 
ATOM 145034 C CB  . LEU VD 1 147 ? 186.708 308.797 268.370 1.00 63.16  ? 147 LEU VD CB  1 
ATOM 145035 C CG  . LEU VD 1 147 ? 186.803 309.094 269.863 1.00 63.16  ? 147 LEU VD CG  1 
ATOM 145036 C CD1 . LEU VD 1 147 ? 188.259 309.215 270.268 1.00 63.16  ? 147 LEU VD CD1 1 
ATOM 145037 C CD2 . LEU VD 1 147 ? 186.042 310.358 270.204 1.00 63.16  ? 147 LEU VD CD2 1 
ATOM 145038 N N   . SER VD 1 148 ? 185.634 308.111 265.453 1.00 62.20  ? 148 SER VD N   1 
ATOM 145039 C CA  . SER VD 1 148 ? 185.420 308.569 264.085 1.00 62.20  ? 148 SER VD CA  1 
ATOM 145040 C C   . SER VD 1 148 ? 183.945 308.520 263.709 1.00 62.20  ? 148 SER VD C   1 
ATOM 145041 O O   . SER VD 1 148 ? 183.421 309.459 263.099 1.00 62.20  ? 148 SER VD O   1 
ATOM 145042 C CB  . SER VD 1 148 ? 186.245 307.719 263.122 1.00 62.20  ? 148 SER VD CB  1 
ATOM 145043 O OG  . SER VD 1 148 ? 185.897 307.988 261.777 1.00 62.20  ? 148 SER VD OG  1 
ATOM 145044 N N   . LEU VD 1 149 ? 183.256 307.435 264.065 1.00 62.18  ? 149 LEU VD N   1 
ATOM 145045 C CA  . LEU VD 1 149 ? 181.857 307.291 263.679 1.00 62.18  ? 149 LEU VD CA  1 
ATOM 145046 C C   . LEU VD 1 149 ? 180.965 308.258 264.446 1.00 62.18  ? 149 LEU VD C   1 
ATOM 145047 O O   . LEU VD 1 149 ? 180.024 308.825 263.878 1.00 62.18  ? 149 LEU VD O   1 
ATOM 145048 C CB  . LEU VD 1 149 ? 181.401 305.853 263.905 1.00 62.18  ? 149 LEU VD CB  1 
ATOM 145049 C CG  . LEU VD 1 149 ? 182.178 304.773 263.151 1.00 62.18  ? 149 LEU VD CG  1 
ATOM 145050 C CD1 . LEU VD 1 149 ? 182.182 303.475 263.932 1.00 62.18  ? 149 LEU VD CD1 1 
ATOM 145051 C CD2 . LEU VD 1 149 ? 181.587 304.564 261.777 1.00 62.18  ? 149 LEU VD CD2 1 
ATOM 145052 N N   . GLU VD 1 150 ? 181.232 308.453 265.736 1.00 61.97  ? 150 GLU VD N   1 
ATOM 145053 C CA  . GLU VD 1 150 ? 180.391 309.334 266.538 1.00 61.97  ? 150 GLU VD CA  1 
ATOM 145054 C C   . GLU VD 1 150 ? 180.486 310.778 266.062 1.00 61.97  ? 150 GLU VD C   1 
ATOM 145055 O O   . GLU VD 1 150 ? 179.468 311.466 265.929 1.00 61.97  ? 150 GLU VD O   1 
ATOM 145056 C CB  . GLU VD 1 150 ? 180.783 309.235 268.012 1.00 61.97  ? 150 GLU VD CB  1 
ATOM 145057 C CG  . GLU VD 1 150 ? 180.463 307.898 268.649 1.00 61.97  ? 150 GLU VD CG  1 
ATOM 145058 C CD  . GLU VD 1 150 ? 180.877 307.835 270.106 1.00 61.97  ? 150 GLU VD CD  1 
ATOM 145059 O OE1 . GLU VD 1 150 ? 181.510 308.799 270.587 1.00 61.97  ? 150 GLU VD OE1 1 
ATOM 145060 O OE2 . GLU VD 1 150 ? 180.570 306.823 270.769 1.00 61.97  ? 150 GLU VD OE2 1 
ATOM 145061 N N   . LEU VD 1 151 ? 181.698 311.254 265.799 1.00 62.80  ? 151 LEU VD N   1 
ATOM 145062 C CA  . LEU VD 1 151 ? 181.917 312.655 265.473 1.00 62.80  ? 151 LEU VD CA  1 
ATOM 145063 C C   . LEU VD 1 151 ? 181.768 312.962 263.990 1.00 62.80  ? 151 LEU VD C   1 
ATOM 145064 O O   . LEU VD 1 151 ? 181.733 314.140 263.622 1.00 62.80  ? 151 LEU VD O   1 
ATOM 145065 C CB  . LEU VD 1 151 ? 183.312 313.088 265.935 1.00 62.80  ? 151 LEU VD CB  1 
ATOM 145066 C CG  . LEU VD 1 151 ? 183.486 313.448 267.414 1.00 62.80  ? 151 LEU VD CG  1 
ATOM 145067 C CD1 . LEU VD 1 151 ? 182.653 314.665 267.780 1.00 62.80  ? 151 LEU VD CD1 1 
ATOM 145068 C CD2 . LEU VD 1 151 ? 183.137 312.272 268.307 1.00 62.80  ? 151 LEU VD CD2 1 
ATOM 145069 N N   . ARG VD 1 152 ? 181.672 311.946 263.135 1.00 64.89  ? 152 ARG VD N   1 
ATOM 145070 C CA  . ARG VD 1 152 ? 181.579 312.138 261.689 1.00 64.89  ? 152 ARG VD CA  1 
ATOM 145071 C C   . ARG VD 1 152 ? 182.750 312.982 261.187 1.00 64.89  ? 152 ARG VD C   1 
ATOM 145072 O O   . ARG VD 1 152 ? 182.582 314.033 260.565 1.00 64.89  ? 152 ARG VD O   1 
ATOM 145073 C CB  . ARG VD 1 152 ? 180.236 312.768 261.308 1.00 64.89  ? 152 ARG VD CB  1 
ATOM 145074 C CG  . ARG VD 1 152 ? 179.092 311.774 261.221 1.00 64.89  ? 152 ARG VD CG  1 
ATOM 145075 C CD  . ARG VD 1 152 ? 177.744 312.465 261.301 1.00 64.89  ? 152 ARG VD CD  1 
ATOM 145076 N NE  . ARG VD 1 152 ? 177.367 313.066 260.029 1.00 64.89  ? 152 ARG VD NE  1 
ATOM 145077 C CZ  . ARG VD 1 152 ? 176.452 314.014 259.884 1.00 64.89  ? 152 ARG VD CZ  1 
ATOM 145078 N NH1 . ARG VD 1 152 ? 175.788 314.498 260.921 1.00 64.89  ? 152 ARG VD NH1 1 
ATOM 145079 N NH2 . ARG VD 1 152 ? 176.192 314.486 258.669 1.00 64.89  ? 152 ARG VD NH2 1 
ATOM 145080 N N   . LYS VD 1 153 ? 183.957 312.497 261.477 1.00 61.45  ? 153 LYS VD N   1 
ATOM 145081 C CA  . LYS VD 1 153 ? 185.180 313.185 261.139 1.00 61.45  ? 153 LYS VD CA  1 
ATOM 145082 C C   . LYS VD 1 153 ? 186.244 312.112 260.960 1.00 61.45  ? 153 LYS VD C   1 
ATOM 145083 O O   . LYS VD 1 153 ? 186.324 311.201 261.797 1.00 61.45  ? 153 LYS VD O   1 
ATOM 145084 C CB  . LYS VD 1 153 ? 185.600 314.170 262.228 1.00 61.45  ? 153 LYS VD CB  1 
ATOM 145085 C CG  . LYS VD 1 153 ? 186.356 315.375 261.726 1.00 61.45  ? 153 LYS VD CG  1 
ATOM 145086 C CD  . LYS VD 1 153 ? 186.673 316.337 262.854 1.00 61.45  ? 153 LYS VD CD  1 
ATOM 145087 C CE  . LYS VD 1 153 ? 185.455 317.129 263.283 1.00 61.45  ? 153 LYS VD CE  1 
ATOM 145088 N NZ  . LYS VD 1 153 ? 185.801 318.540 263.580 1.00 61.45  ? 153 LYS VD NZ  1 
ATOM 145089 N N   . PRO VD 1 154 ? 187.058 312.173 259.909 1.00 60.62  ? 154 PRO VD N   1 
ATOM 145090 C CA  . PRO VD 1 154 ? 188.034 311.102 259.688 1.00 60.62  ? 154 PRO VD CA  1 
ATOM 145091 C C   . PRO VD 1 154 ? 189.159 311.142 260.709 1.00 60.62  ? 154 PRO VD C   1 
ATOM 145092 O O   . PRO VD 1 154 ? 189.617 312.210 261.119 1.00 60.62  ? 154 PRO VD O   1 
ATOM 145093 C CB  . PRO VD 1 154 ? 188.552 311.381 258.274 1.00 60.62  ? 154 PRO VD CB  1 
ATOM 145094 C CG  . PRO VD 1 154 ? 188.375 312.835 258.093 1.00 60.62  ? 154 PRO VD CG  1 
ATOM 145095 C CD  . PRO VD 1 154 ? 187.184 313.245 258.905 1.00 60.62  ? 154 PRO VD CD  1 
ATOM 145096 N N   . ILE VD 1 155 ? 189.601 309.956 261.117 1.00 61.01  ? 155 ILE VD N   1 
ATOM 145097 C CA  . ILE VD 1 155 ? 190.764 309.789 261.977 1.00 61.01  ? 155 ILE VD CA  1 
ATOM 145098 C C   . ILE VD 1 155 ? 191.632 308.708 261.353 1.00 61.01  ? 155 ILE VD C   1 
ATOM 145099 O O   . ILE VD 1 155 ? 191.166 307.585 261.135 1.00 61.01  ? 155 ILE VD O   1 
ATOM 145100 C CB  . ILE VD 1 155 ? 190.373 309.414 263.416 1.00 61.01  ? 155 ILE VD CB  1 
ATOM 145101 C CG1 . ILE VD 1 155 ? 189.729 310.610 264.117 1.00 61.01  ? 155 ILE VD CG1 1 
ATOM 145102 C CG2 . ILE VD 1 155 ? 191.591 308.935 264.189 1.00 61.01  ? 155 ILE VD CG2 1 
ATOM 145103 C CD1 . ILE VD 1 155 ? 189.011 310.265 265.399 1.00 61.01  ? 155 ILE VD CD1 1 
ATOM 145104 N N   . THR VD 1 156 ? 192.883 309.043 261.066 1.00 62.61  ? 156 THR VD N   1 
ATOM 145105 C CA  . THR VD 1 156 ? 193.813 308.126 260.426 1.00 62.61  ? 156 THR VD CA  1 
ATOM 145106 C C   . THR VD 1 156 ? 194.726 307.515 261.475 1.00 62.61  ? 156 THR VD C   1 
ATOM 145107 O O   . THR VD 1 156 ? 195.102 308.175 262.449 1.00 62.61  ? 156 THR VD O   1 
ATOM 145108 C CB  . THR VD 1 156 ? 194.638 308.839 259.356 1.00 62.61  ? 156 THR VD CB  1 
ATOM 145109 O OG1 . THR VD 1 156 ? 193.764 309.375 258.357 1.00 62.61  ? 156 THR VD OG1 1 
ATOM 145110 C CG2 . THR VD 1 156 ? 195.613 307.874 258.703 1.00 62.61  ? 156 THR VD CG2 1 
ATOM 145111 N N   . PHE VD 1 157 ? 195.080 306.250 261.270 1.00 68.41  ? 157 PHE VD N   1 
ATOM 145112 C CA  . PHE VD 1 157 ? 195.708 305.421 262.297 1.00 68.41  ? 157 PHE VD CA  1 
ATOM 145113 C C   . PHE VD 1 157 ? 196.938 304.761 261.682 1.00 68.41  ? 157 PHE VD C   1 
ATOM 145114 O O   . PHE VD 1 157 ? 196.821 303.768 260.958 1.00 68.41  ? 157 PHE VD O   1 
ATOM 145115 C CB  . PHE VD 1 157 ? 194.700 304.404 262.820 1.00 68.41  ? 157 PHE VD CB  1 
ATOM 145116 C CG  . PHE VD 1 157 ? 195.308 303.213 263.493 1.00 68.41  ? 157 PHE VD CG  1 
ATOM 145117 C CD1 . PHE VD 1 157 ? 195.791 303.299 264.782 1.00 68.41  ? 157 PHE VD CD1 1 
ATOM 145118 C CD2 . PHE VD 1 157 ? 195.350 301.990 262.847 1.00 68.41  ? 157 PHE VD CD2 1 
ATOM 145119 C CE1 . PHE VD 1 157 ? 196.331 302.197 265.406 1.00 68.41  ? 157 PHE VD CE1 1 
ATOM 145120 C CE2 . PHE VD 1 157 ? 195.888 300.885 263.465 1.00 68.41  ? 157 PHE VD CE2 1 
ATOM 145121 C CZ  . PHE VD 1 157 ? 196.373 300.987 264.748 1.00 68.41  ? 157 PHE VD CZ  1 
ATOM 145122 N N   . GLY VD 1 158 ? 198.111 305.320 261.972 1.00 67.69  ? 158 GLY VD N   1 
ATOM 145123 C CA  . GLY VD 1 158 ? 199.340 304.922 261.314 1.00 67.69  ? 158 GLY VD CA  1 
ATOM 145124 C C   . GLY VD 1 158 ? 200.419 304.379 262.229 1.00 67.69  ? 158 GLY VD C   1 
ATOM 145125 O O   . GLY VD 1 158 ? 201.590 304.737 262.076 1.00 67.69  ? 158 GLY VD O   1 
ATOM 145126 N N   . VAL VD 1 159 ? 200.054 303.530 263.190 1.00 71.96  ? 159 VAL VD N   1 
ATOM 145127 C CA  . VAL VD 1 159 ? 201.067 302.966 264.076 1.00 71.96  ? 159 VAL VD CA  1 
ATOM 145128 C C   . VAL VD 1 159 ? 201.895 301.933 263.320 1.00 71.96  ? 159 VAL VD C   1 
ATOM 145129 O O   . VAL VD 1 159 ? 201.479 301.379 262.297 1.00 71.96  ? 159 VAL VD O   1 
ATOM 145130 C CB  . VAL VD 1 159 ? 200.436 302.343 265.331 1.00 71.96  ? 159 VAL VD CB  1 
ATOM 145131 C CG1 . VAL VD 1 159 ? 199.688 303.397 266.141 1.00 71.96  ? 159 VAL VD CG1 1 
ATOM 145132 C CG2 . VAL VD 1 159 ? 199.551 301.162 264.966 1.00 71.96  ? 159 VAL VD CG2 1 
ATOM 145133 N N   . ILE VD 1 160 ? 203.089 301.669 263.843 1.00 74.40  ? 160 ILE VD N   1 
ATOM 145134 C CA  . ILE VD 1 160 ? 204.013 300.698 263.271 1.00 74.40  ? 160 ILE VD CA  1 
ATOM 145135 C C   . ILE VD 1 160 ? 204.292 299.630 264.316 1.00 74.40  ? 160 ILE VD C   1 
ATOM 145136 O O   . ILE VD 1 160 ? 204.622 299.946 265.464 1.00 74.40  ? 160 ILE VD O   1 
ATOM 145137 C CB  . ILE VD 1 160 ? 205.321 301.362 262.804 1.00 74.40  ? 160 ILE VD CB  1 
ATOM 145138 C CG1 . ILE VD 1 160 ? 206.153 300.373 261.983 1.00 74.40  ? 160 ILE VD CG1 1 
ATOM 145139 C CG2 . ILE VD 1 160 ? 206.123 301.874 263.990 1.00 74.40  ? 160 ILE VD CG2 1 
ATOM 145140 C CD1 . ILE VD 1 160 ? 207.288 301.018 261.220 1.00 74.40  ? 160 ILE VD CD1 1 
ATOM 145141 N N   . THR VD 1 161 ? 204.151 298.370 263.918 1.00 81.57  ? 161 THR VD N   1 
ATOM 145142 C CA  . THR VD 1 161 ? 204.404 297.266 264.825 1.00 81.57  ? 161 THR VD CA  1 
ATOM 145143 C C   . THR VD 1 161 ? 205.899 297.132 265.104 1.00 81.57  ? 161 THR VD C   1 
ATOM 145144 O O   . THR VD 1 161 ? 206.749 297.572 264.327 1.00 81.57  ? 161 THR VD O   1 
ATOM 145145 C CB  . THR VD 1 161 ? 203.860 295.957 264.246 1.00 81.57  ? 161 THR VD CB  1 
ATOM 145146 O OG1 . THR VD 1 161 ? 203.968 294.917 265.225 1.00 81.57  ? 161 THR VD OG1 1 
ATOM 145147 C CG2 . THR VD 1 161 ? 204.623 295.552 262.986 1.00 81.57  ? 161 THR VD CG2 1 
ATOM 145148 N N   . ALA VD 1 162 ? 206.210 296.515 266.239 1.00 86.67  ? 162 ALA VD N   1 
ATOM 145149 C CA  . ALA VD 1 162 ? 207.594 296.313 266.644 1.00 86.67  ? 162 ALA VD CA  1 
ATOM 145150 C C   . ALA VD 1 162 ? 207.686 295.261 267.743 1.00 86.67  ? 162 ALA VD C   1 
ATOM 145151 O O   . ALA VD 1 162 ? 206.687 294.928 268.380 1.00 86.67  ? 162 ALA VD O   1 
ATOM 145152 C CB  . ALA VD 1 162 ? 208.203 297.623 267.112 1.00 86.67  ? 162 ALA VD CB  1 
ATOM 145153 N N   . HIS WD 1 14  ? 179.287 286.912 237.658 1.00 85.18  ? 14  HIS WD N   1 
ATOM 145154 C CA  . HIS WD 1 14  ? 178.054 286.192 237.957 1.00 85.18  ? 14  HIS WD CA  1 
ATOM 145155 C C   . HIS WD 1 14  ? 178.181 285.428 239.270 1.00 85.18  ? 14  HIS WD C   1 
ATOM 145156 O O   . HIS WD 1 14  ? 177.307 285.509 240.133 1.00 85.18  ? 14  HIS WD O   1 
ATOM 145157 C CB  . HIS WD 1 14  ? 177.707 285.231 236.821 1.00 85.18  ? 14  HIS WD CB  1 
ATOM 145158 C CG  . HIS WD 1 14  ? 176.308 284.700 236.885 1.00 85.18  ? 14  HIS WD CG  1 
ATOM 145159 N ND1 . HIS WD 1 14  ? 175.983 283.538 237.550 1.00 85.18  ? 14  HIS WD ND1 1 
ATOM 145160 C CD2 . HIS WD 1 14  ? 175.150 285.175 236.367 1.00 85.18  ? 14  HIS WD CD2 1 
ATOM 145161 C CE1 . HIS WD 1 14  ? 174.684 283.318 237.439 1.00 85.18  ? 14  HIS WD CE1 1 
ATOM 145162 N NE2 . HIS WD 1 14  ? 174.156 284.296 236.726 1.00 85.18  ? 14  HIS WD NE2 1 
ATOM 145163 N N   . GLY WD 1 15  ? 179.277 284.686 239.413 1.00 85.09  ? 15  GLY WD N   1 
ATOM 145164 C CA  . GLY WD 1 15  ? 179.520 283.906 240.610 1.00 85.09  ? 15  GLY WD CA  1 
ATOM 145165 C C   . GLY WD 1 15  ? 180.455 284.580 241.593 1.00 85.09  ? 15  GLY WD C   1 
ATOM 145166 O O   . GLY WD 1 15  ? 180.649 284.085 242.708 1.00 85.09  ? 15  GLY WD O   1 
ATOM 145167 N N   . ASN WD 1 16  ? 181.040 285.708 241.200 1.00 79.67  ? 16  ASN WD N   1 
ATOM 145168 C CA  . ASN WD 1 16  ? 181.965 286.407 242.077 1.00 79.67  ? 16  ASN WD CA  1 
ATOM 145169 C C   . ASN WD 1 16  ? 181.218 287.019 243.259 1.00 79.67  ? 16  ASN WD C   1 
ATOM 145170 O O   . ASN WD 1 16  ? 180.009 287.255 243.212 1.00 79.67  ? 16  ASN WD O   1 
ATOM 145171 C CB  . ASN WD 1 16  ? 182.717 287.494 241.309 1.00 79.67  ? 16  ASN WD CB  1 
ATOM 145172 C CG  . ASN WD 1 16  ? 181.797 288.560 240.750 1.00 79.67  ? 16  ASN WD CG  1 
ATOM 145173 O OD1 . ASN WD 1 16  ? 180.580 288.499 240.918 1.00 79.67  ? 16  ASN WD OD1 1 
ATOM 145174 N ND2 . ASN WD 1 16  ? 182.377 289.544 240.073 1.00 79.67  ? 16  ASN WD ND2 1 
ATOM 145175 N N   . LYS WD 1 17  ? 181.967 287.282 244.331 1.00 77.48  ? 17  LYS WD N   1 
ATOM 145176 C CA  . LYS WD 1 17  ? 181.368 287.812 245.549 1.00 77.48  ? 17  LYS WD CA  1 
ATOM 145177 C C   . LYS WD 1 17  ? 180.663 289.140 245.319 1.00 77.48  ? 17  LYS WD C   1 
ATOM 145178 O O   . LYS WD 1 17  ? 179.761 289.488 246.086 1.00 77.48  ? 17  LYS WD O   1 
ATOM 145179 C CB  . LYS WD 1 17  ? 182.438 287.973 246.629 1.00 77.48  ? 17  LYS WD CB  1 
ATOM 145180 C CG  . LYS WD 1 17  ? 182.719 286.703 247.427 1.00 77.48  ? 17  LYS WD CG  1 
ATOM 145181 C CD  . LYS WD 1 17  ? 183.482 285.651 246.626 1.00 77.48  ? 17  LYS WD CD  1 
ATOM 145182 C CE  . LYS WD 1 17  ? 184.920 286.064 246.354 1.00 77.48  ? 17  LYS WD CE  1 
ATOM 145183 N NZ  . LYS WD 1 17  ? 185.675 285.003 245.633 1.00 77.48  ? 17  LYS WD NZ  1 
ATOM 145184 N N   . GLY WD 1 18  ? 181.050 289.889 244.288 1.00 74.96  ? 18  GLY WD N   1 
ATOM 145185 C CA  . GLY WD 1 18  ? 180.337 291.115 243.977 1.00 74.96  ? 18  GLY WD CA  1 
ATOM 145186 C C   . GLY WD 1 18  ? 178.893 290.859 243.599 1.00 74.96  ? 18  GLY WD C   1 
ATOM 145187 O O   . GLY WD 1 18  ? 177.992 291.592 244.014 1.00 74.96  ? 18  GLY WD O   1 
ATOM 145188 N N   . TRP WD 1 19  ? 178.653 289.816 242.805 1.00 76.66  ? 19  TRP WD N   1 
ATOM 145189 C CA  . TRP WD 1 19  ? 177.285 289.459 242.450 1.00 76.66  ? 19  TRP WD CA  1 
ATOM 145190 C C   . TRP WD 1 19  ? 176.470 289.135 243.695 1.00 76.66  ? 19  TRP WD C   1 
ATOM 145191 O O   . TRP WD 1 19  ? 175.364 289.655 243.884 1.00 76.66  ? 19  TRP WD O   1 
ATOM 145192 C CB  . TRP WD 1 19  ? 177.298 288.267 241.495 1.00 76.66  ? 19  TRP WD CB  1 
ATOM 145193 C CG  . TRP WD 1 19  ? 176.125 288.209 240.575 1.00 76.66  ? 19  TRP WD CG  1 
ATOM 145194 C CD1 . TRP WD 1 19  ? 175.006 287.449 240.724 1.00 76.66  ? 19  TRP WD CD1 1 
ATOM 145195 C CD2 . TRP WD 1 19  ? 175.965 288.923 239.346 1.00 76.66  ? 19  TRP WD CD2 1 
ATOM 145196 N NE1 . TRP WD 1 19  ? 174.153 287.652 239.671 1.00 76.66  ? 19  TRP WD NE1 1 
ATOM 145197 C CE2 . TRP WD 1 19  ? 174.721 288.551 238.808 1.00 76.66  ? 19  TRP WD CE2 1 
ATOM 145198 C CE3 . TRP WD 1 19  ? 176.754 289.841 238.649 1.00 76.66  ? 19  TRP WD CE3 1 
ATOM 145199 C CZ2 . TRP WD 1 19  ? 174.243 289.069 237.609 1.00 76.66  ? 19  TRP WD CZ2 1 
ATOM 145200 C CZ3 . TRP WD 1 19  ? 176.279 290.352 237.459 1.00 76.66  ? 19  TRP WD CZ3 1 
ATOM 145201 C CH2 . TRP WD 1 19  ? 175.035 289.965 236.951 1.00 76.66  ? 19  TRP WD CH2 1 
ATOM 145202 N N   . GLU WD 1 20  ? 177.015 288.285 244.568 1.00 76.15  ? 20  GLU WD N   1 
ATOM 145203 C CA  . GLU WD 1 20  ? 176.266 287.834 245.735 1.00 76.15  ? 20  GLU WD CA  1 
ATOM 145204 C C   . GLU WD 1 20  ? 175.874 289.006 246.624 1.00 76.15  ? 20  GLU WD C   1 
ATOM 145205 O O   . GLU WD 1 20  ? 174.743 289.069 247.118 1.00 76.15  ? 20  GLU WD O   1 
ATOM 145206 C CB  . GLU WD 1 20  ? 177.094 286.814 246.516 1.00 76.15  ? 20  GLU WD CB  1 
ATOM 145207 C CG  . GLU WD 1 20  ? 176.396 286.233 247.741 1.00 76.15  ? 20  GLU WD CG  1 
ATOM 145208 C CD  . GLU WD 1 20  ? 175.175 285.408 247.383 1.00 76.15  ? 20  GLU WD CD  1 
ATOM 145209 O OE1 . GLU WD 1 20  ? 175.124 284.875 246.254 1.00 76.15  ? 20  GLU WD OE1 1 
ATOM 145210 O OE2 . GLU WD 1 20  ? 174.266 285.293 248.231 1.00 76.15  ? 20  GLU WD OE2 1 
ATOM 145211 N N   . ALA WD 1 21  ? 176.796 289.945 246.841 1.00 73.45  ? 21  ALA WD N   1 
ATOM 145212 C CA  . ALA WD 1 21  ? 176.491 291.088 247.692 1.00 73.45  ? 21  ALA WD CA  1 
ATOM 145213 C C   . ALA WD 1 21  ? 175.359 291.920 247.107 1.00 73.45  ? 21  ALA WD C   1 
ATOM 145214 O O   . ALA WD 1 21  ? 174.482 292.390 247.840 1.00 73.45  ? 21  ALA WD O   1 
ATOM 145215 C CB  . ALA WD 1 21  ? 177.741 291.945 247.884 1.00 73.45  ? 21  ALA WD CB  1 
ATOM 145216 N N   . ALA WD 1 22  ? 175.361 292.118 245.790 1.00 72.99  ? 22  ALA WD N   1 
ATOM 145217 C CA  . ALA WD 1 22  ? 174.316 292.922 245.170 1.00 72.99  ? 22  ALA WD CA  1 
ATOM 145218 C C   . ALA WD 1 22  ? 172.948 292.287 245.364 1.00 72.99  ? 22  ALA WD C   1 
ATOM 145219 O O   . ALA WD 1 22  ? 171.976 292.977 245.685 1.00 72.99  ? 22  ALA WD O   1 
ATOM 145220 C CB  . ALA WD 1 22  ? 174.614 293.108 243.683 1.00 72.99  ? 22  ALA WD CB  1 
ATOM 145221 N N   . LEU WD 1 23  ? 172.857 290.967 245.190 1.00 73.76  ? 23  LEU WD N   1 
ATOM 145222 C CA  . LEU WD 1 23  ? 171.567 290.298 245.305 1.00 73.76  ? 23  LEU WD CA  1 
ATOM 145223 C C   . LEU WD 1 23  ? 170.954 290.519 246.680 1.00 73.76  ? 23  LEU WD C   1 
ATOM 145224 O O   . LEU WD 1 23  ? 169.757 290.806 246.795 1.00 73.76  ? 23  LEU WD O   1 
ATOM 145225 C CB  . LEU WD 1 23  ? 171.722 288.803 245.028 1.00 73.76  ? 23  LEU WD CB  1 
ATOM 145226 C CG  . LEU WD 1 23  ? 171.362 288.318 243.624 1.00 73.76  ? 23  LEU WD CG  1 
ATOM 145227 C CD1 . LEU WD 1 23  ? 171.734 286.856 243.468 1.00 73.76  ? 23  LEU WD CD1 1 
ATOM 145228 C CD2 . LEU WD 1 23  ? 169.880 288.515 243.335 1.00 73.76  ? 23  LEU WD CD2 1 
ATOM 145229 N N   . SER WD 1 24  ? 171.759 290.397 247.735 1.00 71.33  ? 24  SER WD N   1 
ATOM 145230 C CA  . SER WD 1 24  ? 171.239 290.612 249.079 1.00 71.33  ? 24  SER WD CA  1 
ATOM 145231 C C   . SER WD 1 24  ? 170.712 292.031 249.241 1.00 71.33  ? 24  SER WD C   1 
ATOM 145232 O O   . SER WD 1 24  ? 169.719 292.257 249.940 1.00 71.33  ? 24  SER WD O   1 
ATOM 145233 C CB  . SER WD 1 24  ? 172.324 290.319 250.110 1.00 71.33  ? 24  SER WD CB  1 
ATOM 145234 O OG  . SER WD 1 24  ? 172.952 289.078 249.847 1.00 71.33  ? 24  SER WD OG  1 
ATOM 145235 N N   . ALA WD 1 25  ? 171.364 292.999 248.599 1.00 72.08  ? 25  ALA WD N   1 
ATOM 145236 C CA  . ALA WD 1 25  ? 170.943 294.389 248.737 1.00 72.08  ? 25  ALA WD CA  1 
ATOM 145237 C C   . ALA WD 1 25  ? 169.563 294.615 248.136 1.00 72.08  ? 25  ALA WD C   1 
ATOM 145238 O O   . ALA WD 1 25  ? 168.730 295.309 248.731 1.00 72.08  ? 25  ALA WD O   1 
ATOM 145239 C CB  . ALA WD 1 25  ? 171.968 295.311 248.080 1.00 72.08  ? 25  ALA WD CB  1 
ATOM 145240 N N   . ILE WD 1 26  ? 169.298 294.044 246.961 1.00 74.02  ? 26  ILE WD N   1 
ATOM 145241 C CA  . ILE WD 1 26  ? 168.009 294.262 246.311 1.00 74.02  ? 26  ILE WD CA  1 
ATOM 145242 C C   . ILE WD 1 26  ? 166.891 293.653 247.145 1.00 74.02  ? 26  ILE WD C   1 
ATOM 145243 O O   . ILE WD 1 26  ? 165.855 294.284 247.382 1.00 74.02  ? 26  ILE WD O   1 
ATOM 145244 C CB  . ILE WD 1 26  ? 168.001 293.701 244.875 1.00 74.02  ? 26  ILE WD CB  1 
ATOM 145245 C CG1 . ILE WD 1 26  ? 169.279 294.061 244.102 1.00 74.02  ? 26  ILE WD CG1 1 
ATOM 145246 C CG2 . ILE WD 1 26  ? 166.782 294.211 244.119 1.00 74.02  ? 26  ILE WD CG2 1 
ATOM 145247 C CD1 . ILE WD 1 26  ? 169.469 293.251 242.840 1.00 74.02  ? 26  ILE WD CD1 1 
ATOM 145248 N N   . GLU WD 1 27  ? 167.086 292.418 247.604 1.00 74.82  ? 27  GLU WD N   1 
ATOM 145249 C CA  . GLU WD 1 27  ? 166.060 291.761 248.406 1.00 74.82  ? 27  GLU WD CA  1 
ATOM 145250 C C   . GLU WD 1 27  ? 165.781 292.541 249.681 1.00 74.82  ? 27  GLU WD C   1 
ATOM 145251 O O   . GLU WD 1 27  ? 164.622 292.781 250.037 1.00 74.82  ? 27  GLU WD O   1 
ATOM 145252 C CB  . GLU WD 1 27  ? 166.496 290.334 248.734 1.00 74.82  ? 27  GLU WD CB  1 
ATOM 145253 C CG  . GLU WD 1 27  ? 165.740 289.709 249.890 1.00 74.82  ? 27  GLU WD CG  1 
ATOM 145254 C CD  . GLU WD 1 27  ? 165.785 288.197 249.861 1.00 74.82  ? 27  GLU WD CD  1 
ATOM 145255 O OE1 . GLU WD 1 27  ? 166.687 287.641 249.202 1.00 74.82  ? 27  GLU WD OE1 1 
ATOM 145256 O OE2 . GLU WD 1 27  ? 164.918 287.564 250.501 1.00 74.82  ? 27  GLU WD OE2 1 
ATOM 145257 N N   . MET WD 1 28  ? 166.836 292.956 250.381 1.00 72.11  ? 28  MET WD N   1 
ATOM 145258 C CA  . MET WD 1 28  ? 166.648 293.637 251.656 1.00 72.11  ? 28  MET WD CA  1 
ATOM 145259 C C   . MET WD 1 28  ? 165.949 294.977 251.471 1.00 72.11  ? 28  MET WD C   1 
ATOM 145260 O O   . MET WD 1 28  ? 165.078 295.342 252.268 1.00 72.11  ? 28  MET WD O   1 
ATOM 145261 C CB  . MET WD 1 28  ? 167.997 293.823 252.346 1.00 72.11  ? 28  MET WD CB  1 
ATOM 145262 C CG  . MET WD 1 28  ? 167.935 293.845 253.868 1.00 72.11  ? 28  MET WD CG  1 
ATOM 145263 S SD  . MET WD 1 28  ? 167.245 292.366 254.631 1.00 72.11  ? 28  MET WD SD  1 
ATOM 145264 C CE  . MET WD 1 28  ? 168.203 291.088 253.834 1.00 72.11  ? 28  MET WD CE  1 
ATOM 145265 N N   . ALA WD 1 29  ? 166.313 295.722 250.428 1.00 72.94  ? 29  ALA WD N   1 
ATOM 145266 C CA  . ALA WD 1 29  ? 165.695 297.023 250.204 1.00 72.94  ? 29  ALA WD CA  1 
ATOM 145267 C C   . ALA WD 1 29  ? 164.196 296.888 249.983 1.00 72.94  ? 29  ALA WD C   1 
ATOM 145268 O O   . ALA WD 1 29  ? 163.407 297.674 250.519 1.00 72.94  ? 29  ALA WD O   1 
ATOM 145269 C CB  . ALA WD 1 29  ? 166.351 297.715 249.011 1.00 72.94  ? 29  ALA WD CB  1 
ATOM 145270 N N   . ASN WD 1 30  ? 163.782 295.897 249.191 1.00 75.54  ? 30  ASN WD N   1 
ATOM 145271 C CA  . ASN WD 1 30  ? 162.359 295.682 248.957 1.00 75.54  ? 30  ASN WD CA  1 
ATOM 145272 C C   . ASN WD 1 30  ? 161.642 295.275 250.236 1.00 75.54  ? 30  ASN WD C   1 
ATOM 145273 O O   . ASN WD 1 30  ? 160.517 295.718 250.491 1.00 75.54  ? 30  ASN WD O   1 
ATOM 145274 C CB  . ASN WD 1 30  ? 162.163 294.624 247.876 1.00 75.54  ? 30  ASN WD CB  1 
ATOM 145275 C CG  . ASN WD 1 30  ? 162.120 295.214 246.487 1.00 75.54  ? 30  ASN WD CG  1 
ATOM 145276 O OD1 . ASN WD 1 30  ? 161.351 296.133 246.216 1.00 75.54  ? 30  ASN WD OD1 1 
ATOM 145277 N ND2 . ASN WD 1 30  ? 162.950 294.688 245.596 1.00 75.54  ? 30  ASN WD ND2 1 
ATOM 145278 N N   . LEU WD 1 31  ? 162.276 294.430 251.050 1.00 74.38  ? 31  LEU WD N   1 
ATOM 145279 C CA  . LEU WD 1 31  ? 161.629 293.927 252.257 1.00 74.38  ? 31  LEU WD CA  1 
ATOM 145280 C C   . LEU WD 1 31  ? 161.202 295.066 253.170 1.00 74.38  ? 31  LEU WD C   1 
ATOM 145281 O O   . LEU WD 1 31  ? 160.060 295.105 253.642 1.00 74.38  ? 31  LEU WD O   1 
ATOM 145282 C CB  . LEU WD 1 31  ? 162.574 292.975 252.991 1.00 74.38  ? 31  LEU WD CB  1 
ATOM 145283 C CG  . LEU WD 1 31  ? 161.989 292.202 254.175 1.00 74.38  ? 31  LEU WD CG  1 
ATOM 145284 C CD1 . LEU WD 1 31  ? 162.568 290.803 254.222 1.00 74.38  ? 31  LEU WD CD1 1 
ATOM 145285 C CD2 . LEU WD 1 31  ? 162.259 292.921 255.487 1.00 74.38  ? 31  LEU WD CD2 1 
ATOM 145286 N N   . PHE WD 1 32  ? 162.106 296.011 253.429 1.00 73.73  ? 32  PHE WD N   1 
ATOM 145287 C CA  . PHE WD 1 32  ? 161.783 297.112 254.327 1.00 73.73  ? 32  PHE WD CA  1 
ATOM 145288 C C   . PHE WD 1 32  ? 160.677 297.997 253.775 1.00 73.73  ? 32  PHE WD C   1 
ATOM 145289 O O   . PHE WD 1 32  ? 160.029 298.715 254.545 1.00 73.73  ? 32  PHE WD O   1 
ATOM 145290 C CB  . PHE WD 1 32  ? 163.033 297.945 254.603 1.00 73.73  ? 32  PHE WD CB  1 
ATOM 145291 C CG  . PHE WD 1 32  ? 163.967 297.319 255.595 1.00 73.73  ? 32  PHE WD CG  1 
ATOM 145292 C CD1 . PHE WD 1 32  ? 164.603 296.126 255.308 1.00 73.73  ? 32  PHE WD CD1 1 
ATOM 145293 C CD2 . PHE WD 1 32  ? 164.204 297.919 256.816 1.00 73.73  ? 32  PHE WD CD2 1 
ATOM 145294 C CE1 . PHE WD 1 32  ? 165.458 295.546 256.220 1.00 73.73  ? 32  PHE WD CE1 1 
ATOM 145295 C CE2 . PHE WD 1 32  ? 165.057 297.343 257.728 1.00 73.73  ? 32  PHE WD CE2 1 
ATOM 145296 C CZ  . PHE WD 1 32  ? 165.685 296.155 257.429 1.00 73.73  ? 32  PHE WD CZ  1 
ATOM 145297 N N   . LYS WD 1 33  ? 160.449 297.969 252.462 1.00 77.59  ? 33  LYS WD N   1 
ATOM 145298 C CA  . LYS WD 1 33  ? 159.345 298.731 251.891 1.00 77.59  ? 33  LYS WD CA  1 
ATOM 145299 C C   . LYS WD 1 33  ? 158.001 298.191 252.362 1.00 77.59  ? 33  LYS WD C   1 
ATOM 145300 O O   . LYS WD 1 33  ? 157.091 298.966 252.679 1.00 77.59  ? 33  LYS WD O   1 
ATOM 145301 C CB  . LYS WD 1 33  ? 159.427 298.702 250.367 1.00 77.59  ? 33  LYS WD CB  1 
ATOM 145302 C CG  . LYS WD 1 33  ? 158.530 299.718 249.678 1.00 77.59  ? 33  LYS WD CG  1 
ATOM 145303 C CD  . LYS WD 1 33  ? 158.662 299.651 248.163 1.00 77.59  ? 33  LYS WD CD  1 
ATOM 145304 C CE  . LYS WD 1 33  ? 159.945 300.307 247.671 1.00 77.59  ? 33  LYS WD CE  1 
ATOM 145305 N NZ  . LYS WD 1 33  ? 159.950 301.779 247.899 1.00 77.59  ? 33  LYS WD NZ  1 
ATOM 145306 N N   . SER WD 1 34  ? 157.861 296.867 252.418 1.00 76.22  ? 34  SER WD N   1 
ATOM 145307 C CA  . SER WD 1 34  ? 156.571 296.271 252.744 1.00 76.22  ? 34  SER WD CA  1 
ATOM 145308 C C   . SER WD 1 34  ? 156.253 296.393 254.228 1.00 76.22  ? 34  SER WD C   1 
ATOM 145309 O O   . SER WD 1 34  ? 155.097 296.619 254.602 1.00 76.22  ? 34  SER WD O   1 
ATOM 145310 C CB  . SER WD 1 34  ? 156.554 294.806 252.315 1.00 76.22  ? 34  SER WD CB  1 
ATOM 145311 O OG  . SER WD 1 34  ? 157.478 294.047 253.071 1.00 76.22  ? 34  SER WD OG  1 
ATOM 145312 N N   . LEU WD 1 35  ? 157.260 296.241 255.090 1.00 75.32  ? 35  LEU WD N   1 
ATOM 145313 C CA  . LEU WD 1 35  ? 157.001 296.222 256.525 1.00 75.32  ? 35  LEU WD CA  1 
ATOM 145314 C C   . LEU WD 1 35  ? 156.376 297.528 256.996 1.00 75.32  ? 35  LEU WD C   1 
ATOM 145315 O O   . LEU WD 1 35  ? 155.432 297.519 257.795 1.00 75.32  ? 35  LEU WD O   1 
ATOM 145316 C CB  . LEU WD 1 35  ? 158.292 295.938 257.289 1.00 75.32  ? 35  LEU WD CB  1 
ATOM 145317 C CG  . LEU WD 1 35  ? 158.545 294.462 257.591 1.00 75.32  ? 35  LEU WD CG  1 
ATOM 145318 C CD1 . LEU WD 1 35  ? 158.878 293.711 256.317 1.00 75.32  ? 35  LEU WD CD1 1 
ATOM 145319 C CD2 . LEU WD 1 35  ? 159.659 294.308 258.607 1.00 75.32  ? 35  LEU WD CD2 1 
ATOM 145320 N N   . ARG WD 1 36  ? 156.884 298.662 256.516 1.00 79.36  ? 36  ARG WD N   1 
ATOM 145321 C CA  . ARG WD 1 36  ? 156.324 299.948 256.913 1.00 79.36  ? 36  ARG WD CA  1 
ATOM 145322 C C   . ARG WD 1 36  ? 154.963 300.217 256.287 1.00 79.36  ? 36  ARG WD C   1 
ATOM 145323 O O   . ARG WD 1 36  ? 154.307 301.188 256.674 1.00 79.36  ? 36  ARG WD O   1 
ATOM 145324 C CB  . ARG WD 1 36  ? 157.290 301.081 256.555 1.00 79.36  ? 36  ARG WD CB  1 
ATOM 145325 C CG  . ARG WD 1 36  ? 157.605 301.205 255.070 1.00 79.36  ? 36  ARG WD CG  1 
ATOM 145326 C CD  . ARG WD 1 36  ? 158.808 302.109 254.832 1.00 79.36  ? 36  ARG WD CD  1 
ATOM 145327 N NE  . ARG WD 1 36  ? 160.018 301.594 255.463 1.00 79.36  ? 36  ARG WD NE  1 
ATOM 145328 C CZ  . ARG WD 1 36  ? 161.197 302.202 255.439 1.00 79.36  ? 36  ARG WD CZ  1 
ATOM 145329 N NH1 . ARG WD 1 36  ? 161.369 303.358 254.817 1.00 79.36  ? 36  ARG WD NH1 1 
ATOM 145330 N NH2 . ARG WD 1 36  ? 162.231 301.636 256.054 1.00 79.36  ? 36  ARG WD NH2 1 
ATOM 145331 N N   . GLY WD 1 37  ? 154.527 299.393 255.341 1.00 82.68  ? 37  GLY WD N   1 
ATOM 145332 C CA  . GLY WD 1 37  ? 153.213 299.556 254.760 1.00 82.68  ? 37  GLY WD CA  1 
ATOM 145333 C C   . GLY WD 1 37  ? 152.110 299.123 255.708 1.00 82.68  ? 37  GLY WD C   1 
ATOM 145334 O O   . GLY WD 1 37  ? 152.340 298.563 256.780 1.00 82.68  ? 37  GLY WD O   1 
ATOM 145335 N N   . THR WD 1 38  ? 150.877 299.397 255.291 1.00 91.51  ? 38  THR WD N   1 
ATOM 145336 C CA  . THR WD 1 38  ? 149.722 299.065 256.114 1.00 91.51  ? 38  THR WD CA  1 
ATOM 145337 C C   . THR WD 1 38  ? 149.602 297.556 256.289 1.00 91.51  ? 38  THR WD C   1 
ATOM 145338 O O   . THR WD 1 38  ? 149.912 296.774 255.387 1.00 91.51  ? 38  THR WD O   1 
ATOM 145339 C CB  . THR WD 1 38  ? 148.440 299.621 255.489 1.00 91.51  ? 38  THR WD CB  1 
ATOM 145340 O OG1 . THR WD 1 38  ? 147.324 299.316 256.335 1.00 91.51  ? 38  THR WD OG1 1 
ATOM 145341 C CG2 . THR WD 1 38  ? 148.198 299.022 254.104 1.00 91.51  ? 38  THR WD CG2 1 
ATOM 145342 N N   . GLY WD 1 39  ? 149.143 297.149 257.471 1.00 92.98  ? 39  GLY WD N   1 
ATOM 145343 C CA  . GLY WD 1 39  ? 148.965 295.740 257.746 1.00 92.98  ? 39  GLY WD CA  1 
ATOM 145344 C C   . GLY WD 1 39  ? 147.749 295.165 257.046 1.00 92.98  ? 39  GLY WD C   1 
ATOM 145345 O O   . GLY WD 1 39  ? 146.851 295.876 256.596 1.00 92.98  ? 39  GLY WD O   1 
ATOM 145346 N N   . GLY WD 1 40  ? 147.728 293.834 256.957 1.00 95.97  ? 40  GLY WD N   1 
ATOM 145347 C CA  . GLY WD 1 40  ? 146.646 293.130 256.302 1.00 95.97  ? 40  GLY WD CA  1 
ATOM 145348 C C   . GLY WD 1 40  ? 145.481 292.847 257.236 1.00 95.97  ? 40  GLY WD C   1 
ATOM 145349 O O   . GLY WD 1 40  ? 145.515 293.126 258.434 1.00 95.97  ? 40  GLY WD O   1 
ATOM 145350 N N   . SER WD 1 41  ? 144.426 292.273 256.654 1.00 95.75  ? 41  SER WD N   1 
ATOM 145351 C CA  . SER WD 1 41  ? 143.231 291.961 257.432 1.00 95.75  ? 41  SER WD CA  1 
ATOM 145352 C C   . SER WD 1 41  ? 143.522 290.913 258.498 1.00 95.75  ? 41  SER WD C   1 
ATOM 145353 O O   . SER WD 1 41  ? 143.035 291.021 259.630 1.00 95.75  ? 41  SER WD O   1 
ATOM 145354 C CB  . SER WD 1 41  ? 142.116 291.481 256.504 1.00 95.75  ? 41  SER WD CB  1 
ATOM 145355 O OG  . SER WD 1 41  ? 140.930 291.213 257.231 1.00 95.75  ? 41  SER WD OG  1 
ATOM 145356 N N   . GLY WD 1 42  ? 144.308 289.894 258.156 1.00 93.30  ? 42  GLY WD N   1 
ATOM 145357 C CA  . GLY WD 1 42  ? 144.628 288.827 259.084 1.00 93.30  ? 42  GLY WD CA  1 
ATOM 145358 C C   . GLY WD 1 42  ? 144.042 287.496 258.661 1.00 93.30  ? 42  GLY WD C   1 
ATOM 145359 O O   . GLY WD 1 42  ? 144.019 287.170 257.471 1.00 93.30  ? 42  GLY WD O   1 
ATOM 145360 N N   . SER WD 1 43  ? 143.568 286.715 259.631 1.00 89.50  ? 43  SER WD N   1 
ATOM 145361 C CA  . SER WD 1 43  ? 142.971 285.398 259.436 1.00 89.50  ? 43  SER WD CA  1 
ATOM 145362 C C   . SER WD 1 43  ? 144.000 284.331 259.089 1.00 89.50  ? 43  SER WD C   1 
ATOM 145363 O O   . SER WD 1 43  ? 143.630 283.161 258.943 1.00 89.50  ? 43  SER WD O   1 
ATOM 145364 C CB  . SER WD 1 43  ? 141.889 285.408 258.346 1.00 89.50  ? 43  SER WD CB  1 
ATOM 145365 O OG  . SER WD 1 43  ? 142.453 285.171 257.069 1.00 89.50  ? 43  SER WD OG  1 
ATOM 145366 N N   . SER WD 1 44  ? 145.273 284.688 258.949 1.00 84.90  ? 44  SER WD N   1 
ATOM 145367 C CA  . SER WD 1 44  ? 146.314 283.715 258.652 1.00 84.90  ? 44  SER WD CA  1 
ATOM 145368 C C   . SER WD 1 44  ? 147.656 284.322 259.022 1.00 84.90  ? 44  SER WD C   1 
ATOM 145369 O O   . SER WD 1 44  ? 147.783 285.536 259.193 1.00 84.90  ? 44  SER WD O   1 
ATOM 145370 C CB  . SER WD 1 44  ? 146.294 283.303 257.178 1.00 84.90  ? 44  SER WD CB  1 
ATOM 145371 O OG  . SER WD 1 44  ? 147.238 282.276 256.926 1.00 84.90  ? 44  SER WD OG  1 
ATOM 145372 N N   . MET WD 1 45  ? 148.658 283.456 259.147 1.00 80.46  ? 45  MET WD N   1 
ATOM 145373 C CA  . MET WD 1 45  ? 150.003 283.920 259.451 1.00 80.46  ? 45  MET WD CA  1 
ATOM 145374 C C   . MET WD 1 45  ? 150.488 284.847 258.345 1.00 80.46  ? 45  MET WD C   1 
ATOM 145375 O O   . MET WD 1 45  ? 150.387 284.525 257.158 1.00 80.46  ? 45  MET WD O   1 
ATOM 145376 C CB  . MET WD 1 45  ? 150.945 282.726 259.604 1.00 80.46  ? 45  MET WD CB  1 
ATOM 145377 C CG  . MET WD 1 45  ? 152.371 283.092 259.978 1.00 80.46  ? 45  MET WD CG  1 
ATOM 145378 S SD  . MET WD 1 45  ? 153.423 281.645 260.171 1.00 80.46  ? 45  MET WD SD  1 
ATOM 145379 C CE  . MET WD 1 45  ? 153.602 281.120 258.470 1.00 80.46  ? 45  MET WD CE  1 
ATOM 145380 N N   . GLU WD 1 46  ? 151.018 286.002 258.738 1.00 78.29  ? 46  GLU WD N   1 
ATOM 145381 C CA  . GLU WD 1 46  ? 151.494 287.004 257.788 1.00 78.29  ? 46  GLU WD CA  1 
ATOM 145382 C C   . GLU WD 1 46  ? 152.941 286.680 257.445 1.00 78.29  ? 46  GLU WD C   1 
ATOM 145383 O O   . GLU WD 1 46  ? 153.848 286.901 258.250 1.00 78.29  ? 46  GLU WD O   1 
ATOM 145384 C CB  . GLU WD 1 46  ? 151.362 288.410 258.362 1.00 78.29  ? 46  GLU WD CB  1 
ATOM 145385 C CG  . GLU WD 1 46  ? 150.105 288.650 259.185 1.00 78.29  ? 46  GLU WD CG  1 
ATOM 145386 C CD  . GLU WD 1 46  ? 150.074 290.032 259.803 1.00 78.29  ? 46  GLU WD CD  1 
ATOM 145387 O OE1 . GLU WD 1 46  ? 150.782 290.927 259.296 1.00 78.29  ? 46  GLU WD OE1 1 
ATOM 145388 O OE2 . GLU WD 1 46  ? 149.341 290.225 260.795 1.00 78.29  ? 46  GLU WD OE2 1 
ATOM 145389 N N   . ILE WD 1 47  ? 153.159 286.155 256.247 1.00 75.32  ? 47  ILE WD N   1 
ATOM 145390 C CA  . ILE WD 1 47  ? 154.499 285.836 255.768 1.00 75.32  ? 47  ILE WD CA  1 
ATOM 145391 C C   . ILE WD 1 47  ? 155.022 287.013 254.957 1.00 75.32  ? 47  ILE WD C   1 
ATOM 145392 O O   . ILE WD 1 47  ? 154.366 287.475 254.017 1.00 75.32  ? 47  ILE WD O   1 
ATOM 145393 C CB  . ILE WD 1 47  ? 154.498 284.543 254.936 1.00 75.32  ? 47  ILE WD CB  1 
ATOM 145394 C CG1 . ILE WD 1 47  ? 155.932 284.090 254.663 1.00 75.32  ? 47  ILE WD CG1 1 
ATOM 145395 C CG2 . ILE WD 1 47  ? 153.749 284.735 253.626 1.00 75.32  ? 47  ILE WD CG2 1 
ATOM 145396 C CD1 . ILE WD 1 47  ? 156.036 282.679 254.136 1.00 75.32  ? 47  ILE WD CD1 1 
ATOM 145397 N N   . TYR WD 1 48  ? 156.199 287.507 255.333 1.00 72.09  ? 48  TYR WD N   1 
ATOM 145398 C CA  . TYR WD 1 48  ? 156.860 288.606 254.645 1.00 72.09  ? 48  TYR WD CA  1 
ATOM 145399 C C   . TYR WD 1 48  ? 158.094 288.081 253.931 1.00 72.09  ? 48  TYR WD C   1 
ATOM 145400 O O   . TYR WD 1 48  ? 158.795 287.206 254.445 1.00 72.09  ? 48  TYR WD O   1 
ATOM 145401 C CB  . TYR WD 1 48  ? 157.266 289.706 255.626 1.00 72.09  ? 48  TYR WD CB  1 
ATOM 145402 C CG  . TYR WD 1 48  ? 156.140 290.605 256.071 1.00 72.09  ? 48  TYR WD CG  1 
ATOM 145403 C CD1 . TYR WD 1 48  ? 155.383 291.312 255.154 1.00 72.09  ? 48  TYR WD CD1 1 
ATOM 145404 C CD2 . TYR WD 1 48  ? 155.850 290.765 257.416 1.00 72.09  ? 48  TYR WD CD2 1 
ATOM 145405 C CE1 . TYR WD 1 48  ? 154.363 292.142 255.561 1.00 72.09  ? 48  TYR WD CE1 1 
ATOM 145406 C CE2 . TYR WD 1 48  ? 154.833 291.593 257.833 1.00 72.09  ? 48  TYR WD CE2 1 
ATOM 145407 C CZ  . TYR WD 1 48  ? 154.093 292.278 256.903 1.00 72.09  ? 48  TYR WD CZ  1 
ATOM 145408 O OH  . TYR WD 1 48  ? 153.074 293.103 257.318 1.00 72.09  ? 48  TYR WD OH  1 
ATOM 145409 N N   . GLU WD 1 49  ? 158.359 288.620 252.747 1.00 75.11  ? 49  GLU WD N   1 
ATOM 145410 C CA  . GLU WD 1 49  ? 159.474 288.156 251.939 1.00 75.11  ? 49  GLU WD CA  1 
ATOM 145411 C C   . GLU WD 1 49  ? 159.851 289.262 250.966 1.00 75.11  ? 49  GLU WD C   1 
ATOM 145412 O O   . GLU WD 1 49  ? 159.046 290.146 250.666 1.00 75.11  ? 49  GLU WD O   1 
ATOM 145413 C CB  . GLU WD 1 49  ? 159.113 286.862 251.205 1.00 75.11  ? 49  GLU WD CB  1 
ATOM 145414 C CG  . GLU WD 1 49  ? 160.237 286.253 250.399 1.00 75.11  ? 49  GLU WD CG  1 
ATOM 145415 C CD  . GLU WD 1 49  ? 159.833 284.949 249.739 1.00 75.11  ? 49  GLU WD CD  1 
ATOM 145416 O OE1 . GLU WD 1 49  ? 158.664 284.539 249.898 1.00 75.11  ? 49  GLU WD OE1 1 
ATOM 145417 O OE2 . GLU WD 1 49  ? 160.683 284.336 249.062 1.00 75.11  ? 49  GLU WD OE2 1 
ATOM 145418 N N   . GLY WD 1 50  ? 161.085 289.203 250.481 1.00 76.77  ? 50  GLY WD N   1 
ATOM 145419 C CA  . GLY WD 1 50  ? 161.622 290.223 249.604 1.00 76.77  ? 50  GLY WD CA  1 
ATOM 145420 C C   . GLY WD 1 50  ? 161.626 289.789 248.151 1.00 76.77  ? 50  GLY WD C   1 
ATOM 145421 O O   . GLY WD 1 50  ? 161.796 288.613 247.836 1.00 76.77  ? 50  GLY WD O   1 
ATOM 145422 N N   . LYS WD 1 51  ? 161.436 290.760 247.265 1.00 77.14  ? 51  LYS WD N   1 
ATOM 145423 C CA  . LYS WD 1 51  ? 161.419 290.530 245.830 1.00 77.14  ? 51  LYS WD CA  1 
ATOM 145424 C C   . LYS WD 1 51  ? 162.781 290.854 245.227 1.00 77.14  ? 51  LYS WD C   1 
ATOM 145425 O O   . LYS WD 1 51  ? 163.641 291.469 245.861 1.00 77.14  ? 51  LYS WD O   1 
ATOM 145426 C CB  . LYS WD 1 51  ? 160.329 291.375 245.167 1.00 77.14  ? 51  LYS WD CB  1 
ATOM 145427 C CG  . LYS WD 1 51  ? 159.068 291.521 245.999 1.00 77.14  ? 51  LYS WD CG  1 
ATOM 145428 C CD  . LYS WD 1 51  ? 157.946 292.159 245.197 1.00 77.14  ? 51  LYS WD CD  1 
ATOM 145429 C CE  . LYS WD 1 51  ? 156.615 292.059 245.926 1.00 77.14  ? 51  LYS WD CE  1 
ATOM 145430 N NZ  . LYS WD 1 51  ? 156.056 290.680 245.886 1.00 77.14  ? 51  LYS WD NZ  1 
ATOM 145431 N N   . LEU WD 1 52  ? 162.967 290.429 243.977 1.00 76.29  ? 52  LEU WD N   1 
ATOM 145432 C CA  . LEU WD 1 52  ? 164.198 290.675 243.238 1.00 76.29  ? 52  LEU WD CA  1 
ATOM 145433 C C   . LEU WD 1 52  ? 164.030 291.756 242.172 1.00 76.29  ? 52  LEU WD C   1 
ATOM 145434 O O   . LEU WD 1 52  ? 164.848 291.848 241.252 1.00 76.29  ? 52  LEU WD O   1 
ATOM 145435 C CB  . LEU WD 1 52  ? 164.697 289.374 242.609 1.00 76.29  ? 52  LEU WD CB  1 
ATOM 145436 C CG  . LEU WD 1 52  ? 165.667 288.577 243.478 1.00 76.29  ? 52  LEU WD CG  1 
ATOM 145437 C CD1 . LEU WD 1 52  ? 165.040 288.247 244.820 1.00 76.29  ? 52  LEU WD CD1 1 
ATOM 145438 C CD2 . LEU WD 1 52  ? 166.101 287.311 242.763 1.00 76.29  ? 52  LEU WD CD2 1 
ATOM 145439 N N   . THR WD 1 53  ? 162.992 292.581 242.282 1.00 76.51  ? 53  THR WD N   1 
ATOM 145440 C CA  . THR WD 1 53  ? 162.771 293.679 241.351 1.00 76.51  ? 53  THR WD CA  1 
ATOM 145441 C C   . THR WD 1 53  ? 163.498 294.922 241.850 1.00 76.51  ? 53  THR WD C   1 
ATOM 145442 O O   . THR WD 1 53  ? 163.320 295.328 243.003 1.00 76.51  ? 53  THR WD O   1 
ATOM 145443 C CB  . THR WD 1 53  ? 161.281 293.972 241.196 1.00 76.51  ? 53  THR WD CB  1 
ATOM 145444 O OG1 . THR WD 1 53  ? 160.819 294.721 242.328 1.00 76.51  ? 53  THR WD OG1 1 
ATOM 145445 C CG2 . THR WD 1 53  ? 160.486 292.676 241.087 1.00 76.51  ? 53  THR WD CG2 1 
ATOM 145446 N N   . ALA WD 1 54  ? 164.305 295.525 240.980 1.00 76.13  ? 54  ALA WD N   1 
ATOM 145447 C CA  . ALA WD 1 54  ? 165.169 296.635 241.355 1.00 76.13  ? 54  ALA WD CA  1 
ATOM 145448 C C   . ALA WD 1 54  ? 164.656 297.989 240.888 1.00 76.13  ? 54  ALA WD C   1 
ATOM 145449 O O   . ALA WD 1 54  ? 165.355 298.991 241.063 1.00 76.13  ? 54  ALA WD O   1 
ATOM 145450 C CB  . ALA WD 1 54  ? 166.578 296.409 240.799 1.00 76.13  ? 54  ALA WD CB  1 
ATOM 145451 N N   . GLU WD 1 55  ? 163.465 298.053 240.304 1.00 76.70  ? 55  GLU WD N   1 
ATOM 145452 C CA  . GLU WD 1 55  ? 162.977 299.310 239.757 1.00 76.70  ? 55  GLU WD CA  1 
ATOM 145453 C C   . GLU WD 1 55  ? 162.672 300.305 240.870 1.00 76.70  ? 55  GLU WD C   1 
ATOM 145454 O O   . GLU WD 1 55  ? 162.085 299.956 241.896 1.00 76.70  ? 55  GLU WD O   1 
ATOM 145455 C CB  . GLU WD 1 55  ? 161.725 299.071 238.916 1.00 76.70  ? 55  GLU WD CB  1 
ATOM 145456 C CG  . GLU WD 1 55  ? 161.404 300.203 237.953 1.00 76.70  ? 55  GLU WD CG  1 
ATOM 145457 C CD  . GLU WD 1 55  ? 160.257 299.871 237.021 1.00 76.70  ? 55  GLU WD CD  1 
ATOM 145458 O OE1 . GLU WD 1 55  ? 159.498 298.925 237.323 1.00 76.70  ? 55  GLU WD OE1 1 
ATOM 145459 O OE2 . GLU WD 1 55  ? 160.112 300.555 235.986 1.00 76.70  ? 55  GLU WD OE2 1 
ATOM 145460 N N   . GLY WD 1 56  ? 163.076 301.556 240.655 1.00 77.29  ? 56  GLY WD N   1 
ATOM 145461 C CA  . GLY WD 1 56  ? 162.740 302.640 241.553 1.00 77.29  ? 56  GLY WD CA  1 
ATOM 145462 C C   . GLY WD 1 56  ? 163.617 302.778 242.776 1.00 77.29  ? 56  GLY WD C   1 
ATOM 145463 O O   . GLY WD 1 56  ? 163.342 303.645 243.614 1.00 77.29  ? 56  GLY WD O   1 
ATOM 145464 N N   . LEU WD 1 57  ? 164.659 301.966 242.911 1.00 75.56  ? 57  LEU WD N   1 
ATOM 145465 C CA  . LEU WD 1 57  ? 165.518 301.987 244.085 1.00 75.56  ? 57  LEU WD CA  1 
ATOM 145466 C C   . LEU WD 1 57  ? 166.760 302.836 243.837 1.00 75.56  ? 57  LEU WD C   1 
ATOM 145467 O O   . LEU WD 1 57  ? 167.164 303.080 242.698 1.00 75.56  ? 57  LEU WD O   1 
ATOM 145468 C CB  . LEU WD 1 57  ? 165.932 300.567 244.474 1.00 75.56  ? 57  LEU WD CB  1 
ATOM 145469 C CG  . LEU WD 1 57  ? 164.793 299.573 244.699 1.00 75.56  ? 57  LEU WD CG  1 
ATOM 145470 C CD1 . LEU WD 1 57  ? 165.342 298.175 244.900 1.00 75.56  ? 57  LEU WD CD1 1 
ATOM 145471 C CD2 . LEU WD 1 57  ? 163.942 299.991 245.885 1.00 75.56  ? 57  LEU WD CD2 1 
ATOM 145472 N N   . ARG WD 1 58  ? 167.363 303.287 244.936 1.00 74.31  ? 58  ARG WD N   1 
ATOM 145473 C CA  . ARG WD 1 58  ? 168.586 304.078 244.920 1.00 74.31  ? 58  ARG WD CA  1 
ATOM 145474 C C   . ARG WD 1 58  ? 169.662 303.321 245.684 1.00 74.31  ? 58  ARG WD C   1 
ATOM 145475 O O   . ARG WD 1 58  ? 169.408 302.822 246.784 1.00 74.31  ? 58  ARG WD O   1 
ATOM 145476 C CB  . ARG WD 1 58  ? 168.354 305.455 245.543 1.00 74.31  ? 58  ARG WD CB  1 
ATOM 145477 C CG  . ARG WD 1 58  ? 167.593 306.421 244.649 1.00 74.31  ? 58  ARG WD CG  1 
ATOM 145478 C CD  . ARG WD 1 58  ? 166.087 306.249 244.772 1.00 74.31  ? 58  ARG WD CD  1 
ATOM 145479 N NE  . ARG WD 1 58  ? 165.557 306.850 245.990 1.00 74.31  ? 58  ARG WD NE  1 
ATOM 145480 C CZ  . ARG WD 1 58  ? 165.222 308.127 246.118 1.00 74.31  ? 58  ARG WD CZ  1 
ATOM 145481 N NH1 . ARG WD 1 58  ? 165.371 308.988 245.124 1.00 74.31  ? 58  ARG WD NH1 1 
ATOM 145482 N NH2 . ARG WD 1 58  ? 164.723 308.553 247.274 1.00 74.31  ? 58  ARG WD NH2 1 
ATOM 145483 N N   . PHE WD 1 59  ? 170.856 303.238 245.105 1.00 73.14  ? 59  PHE WD N   1 
ATOM 145484 C CA  . PHE WD 1 59  ? 171.922 302.405 245.639 1.00 73.14  ? 59  PHE WD CA  1 
ATOM 145485 C C   . PHE WD 1 59  ? 173.207 303.208 245.771 1.00 73.14  ? 59  PHE WD C   1 
ATOM 145486 O O   . PHE WD 1 59  ? 173.420 304.194 245.062 1.00 73.14  ? 59  PHE WD O   1 
ATOM 145487 C CB  . PHE WD 1 59  ? 172.167 301.188 244.741 1.00 73.14  ? 59  PHE WD CB  1 
ATOM 145488 C CG  . PHE WD 1 59  ? 171.108 300.134 244.849 1.00 73.14  ? 59  PHE WD CG  1 
ATOM 145489 C CD1 . PHE WD 1 59  ? 170.852 299.510 246.056 1.00 73.14  ? 59  PHE WD CD1 1 
ATOM 145490 C CD2 . PHE WD 1 59  ? 170.361 299.772 243.743 1.00 73.14  ? 59  PHE WD CD2 1 
ATOM 145491 C CE1 . PHE WD 1 59  ? 169.876 298.542 246.155 1.00 73.14  ? 59  PHE WD CE1 1 
ATOM 145492 C CE2 . PHE WD 1 59  ? 169.385 298.804 243.838 1.00 73.14  ? 59  PHE WD CE2 1 
ATOM 145493 C CZ  . PHE WD 1 59  ? 169.142 298.189 245.046 1.00 73.14  ? 59  PHE WD CZ  1 
ATOM 145494 N N   . GLY WD 1 60  ? 174.062 302.771 246.694 1.00 69.73  ? 60  GLY WD N   1 
ATOM 145495 C CA  . GLY WD 1 60  ? 175.375 303.358 246.869 1.00 69.73  ? 60  GLY WD CA  1 
ATOM 145496 C C   . GLY WD 1 60  ? 176.426 302.300 247.134 1.00 69.73  ? 60  GLY WD C   1 
ATOM 145497 O O   . GLY WD 1 60  ? 176.158 301.322 247.838 1.00 69.73  ? 60  GLY WD O   1 
ATOM 145498 N N   . ILE WD 1 61  ? 177.623 302.478 246.582 1.00 68.61  ? 61  ILE WD N   1 
ATOM 145499 C CA  . ILE WD 1 61  ? 178.715 301.525 246.736 1.00 68.61  ? 61  ILE WD CA  1 
ATOM 145500 C C   . ILE WD 1 61  ? 179.941 302.272 247.239 1.00 68.61  ? 61  ILE WD C   1 
ATOM 145501 O O   . ILE WD 1 61  ? 180.288 303.332 246.708 1.00 68.61  ? 61  ILE WD O   1 
ATOM 145502 C CB  . ILE WD 1 61  ? 179.034 300.793 245.418 1.00 68.61  ? 61  ILE WD CB  1 
ATOM 145503 C CG1 . ILE WD 1 61  ? 177.795 300.079 244.876 1.00 68.61  ? 61  ILE WD CG1 1 
ATOM 145504 C CG2 . ILE WD 1 61  ? 180.155 299.792 245.630 1.00 68.61  ? 61  ILE WD CG2 1 
ATOM 145505 C CD1 . ILE WD 1 61  ? 177.910 299.677 243.421 1.00 68.61  ? 61  ILE WD CD1 1 
ATOM 145506 N N   . VAL WD 1 62  ? 180.592 301.719 248.259 1.00 66.62  ? 62  VAL WD N   1 
ATOM 145507 C CA  . VAL WD 1 62  ? 181.843 302.246 248.792 1.00 66.62  ? 62  VAL WD CA  1 
ATOM 145508 C C   . VAL WD 1 62  ? 182.911 301.183 248.590 1.00 66.62  ? 62  VAL WD C   1 
ATOM 145509 O O   . VAL WD 1 62  ? 182.763 300.050 249.065 1.00 66.62  ? 62  VAL WD O   1 
ATOM 145510 C CB  . VAL WD 1 62  ? 181.721 302.622 250.276 1.00 66.62  ? 62  VAL WD CB  1 
ATOM 145511 C CG1 . VAL WD 1 62  ? 183.084 302.965 250.854 1.00 66.62  ? 62  VAL WD CG1 1 
ATOM 145512 C CG2 . VAL WD 1 62  ? 180.762 303.778 250.443 1.00 66.62  ? 62  VAL WD CG2 1 
ATOM 145513 N N   . ALA WD 1 63  ? 183.985 301.547 247.896 1.00 69.92  ? 63  ALA WD N   1 
ATOM 145514 C CA  . ALA WD 1 63  ? 185.054 300.623 247.562 1.00 69.92  ? 63  ALA WD CA  1 
ATOM 145515 C C   . ALA WD 1 63  ? 186.398 301.258 247.883 1.00 69.92  ? 63  ALA WD C   1 
ATOM 145516 O O   . ALA WD 1 63  ? 186.512 302.474 248.048 1.00 69.92  ? 63  ALA WD O   1 
ATOM 145517 C CB  . ALA WD 1 63  ? 185.009 300.223 246.084 1.00 69.92  ? 63  ALA WD CB  1 
ATOM 145518 N N   . SER WD 1 64  ? 187.417 300.413 247.971 1.00 69.42  ? 64  SER WD N   1 
ATOM 145519 C CA  . SER WD 1 64  ? 188.771 300.815 248.308 1.00 69.42  ? 64  SER WD CA  1 
ATOM 145520 C C   . SER WD 1 64  ? 189.658 300.709 247.072 1.00 69.42  ? 64  SER WD C   1 
ATOM 145521 O O   . SER WD 1 64  ? 189.189 300.409 245.968 1.00 69.42  ? 64  SER WD O   1 
ATOM 145522 C CB  . SER WD 1 64  ? 189.294 299.956 249.456 1.00 69.42  ? 64  SER WD CB  1 
ATOM 145523 O OG  . SER WD 1 64  ? 189.318 298.589 249.091 1.00 69.42  ? 64  SER WD OG  1 
ATOM 145524 N N   . ARG WD 1 65  ? 190.955 300.957 247.259 1.00 69.22  ? 65  ARG WD N   1 
ATOM 145525 C CA  . ARG WD 1 65  ? 191.923 300.878 246.177 1.00 69.22  ? 65  ARG WD CA  1 
ATOM 145526 C C   . ARG WD 1 65  ? 193.023 299.854 246.403 1.00 69.22  ? 65  ARG WD C   1 
ATOM 145527 O O   . ARG WD 1 65  ? 193.707 299.496 245.439 1.00 69.22  ? 65  ARG WD O   1 
ATOM 145528 C CB  . ARG WD 1 65  ? 192.583 302.244 245.942 1.00 69.22  ? 65  ARG WD CB  1 
ATOM 145529 C CG  . ARG WD 1 65  ? 191.701 303.233 245.213 1.00 69.22  ? 65  ARG WD CG  1 
ATOM 145530 C CD  . ARG WD 1 65  ? 192.528 304.326 244.565 1.00 69.22  ? 65  ARG WD CD  1 
ATOM 145531 N NE  . ARG WD 1 65  ? 193.131 305.210 245.556 1.00 69.22  ? 65  ARG WD NE  1 
ATOM 145532 C CZ  . ARG WD 1 65  ? 192.563 306.304 246.042 1.00 69.22  ? 65  ARG WD CZ  1 
ATOM 145533 N NH1 . ARG WD 1 65  ? 191.350 306.683 245.669 1.00 69.22  ? 65  ARG WD NH1 1 
ATOM 145534 N NH2 . ARG WD 1 65  ? 193.227 307.035 246.931 1.00 69.22  ? 65  ARG WD NH2 1 
ATOM 145535 N N   . PHE WD 1 66  ? 193.224 299.383 247.630 1.00 74.03  ? 66  PHE WD N   1 
ATOM 145536 C CA  . PHE WD 1 66  ? 194.237 298.369 247.876 1.00 74.03  ? 66  PHE WD CA  1 
ATOM 145537 C C   . PHE WD 1 66  ? 193.947 297.134 247.038 1.00 74.03  ? 66  PHE WD C   1 
ATOM 145538 O O   . PHE WD 1 66  ? 192.824 296.624 247.032 1.00 74.03  ? 66  PHE WD O   1 
ATOM 145539 C CB  . PHE WD 1 66  ? 194.274 298.006 249.359 1.00 74.03  ? 66  PHE WD CB  1 
ATOM 145540 C CG  . PHE WD 1 66  ? 195.622 297.559 249.839 1.00 74.03  ? 66  PHE WD CG  1 
ATOM 145541 C CD1 . PHE WD 1 66  ? 196.626 298.478 250.074 1.00 74.03  ? 66  PHE WD CD1 1 
ATOM 145542 C CD2 . PHE WD 1 66  ? 195.882 296.219 250.057 1.00 74.03  ? 66  PHE WD CD2 1 
ATOM 145543 C CE1 . PHE WD 1 66  ? 197.866 298.070 250.516 1.00 74.03  ? 66  PHE WD CE1 1 
ATOM 145544 C CE2 . PHE WD 1 66  ? 197.119 295.804 250.500 1.00 74.03  ? 66  PHE WD CE2 1 
ATOM 145545 C CZ  . PHE WD 1 66  ? 198.113 296.731 250.730 1.00 74.03  ? 66  PHE WD CZ  1 
ATOM 145546 N N   . ASN WD 1 67  ? 194.965 296.650 246.333 1.00 74.44  ? 67  ASN WD N   1 
ATOM 145547 C CA  . ASN WD 1 67  ? 194.813 295.547 245.393 1.00 74.44  ? 67  ASN WD CA  1 
ATOM 145548 C C   . ASN WD 1 67  ? 193.680 295.840 244.412 1.00 74.44  ? 67  ASN WD C   1 
ATOM 145549 O O   . ASN WD 1 67  ? 192.689 295.115 244.320 1.00 74.44  ? 67  ASN WD O   1 
ATOM 145550 C CB  . ASN WD 1 67  ? 194.576 294.231 246.133 1.00 74.44  ? 67  ASN WD CB  1 
ATOM 145551 C CG  . ASN WD 1 67  ? 195.803 293.754 246.875 1.00 74.44  ? 67  ASN WD CG  1 
ATOM 145552 O OD1 . ASN WD 1 67  ? 196.628 294.556 247.312 1.00 74.44  ? 67  ASN WD OD1 1 
ATOM 145553 N ND2 . ASN WD 1 67  ? 195.934 292.441 247.023 1.00 74.44  ? 67  ASN WD ND2 1 
ATOM 145554 N N   . HIS WD 1 68  ? 193.847 296.935 243.668 1.00 73.46  ? 68  HIS WD N   1 
ATOM 145555 C CA  . HIS WD 1 68  ? 192.802 297.397 242.764 1.00 73.46  ? 68  HIS WD CA  1 
ATOM 145556 C C   . HIS WD 1 68  ? 192.543 296.433 241.615 1.00 73.46  ? 68  HIS WD C   1 
ATOM 145557 O O   . HIS WD 1 68  ? 191.520 296.573 240.938 1.00 73.46  ? 68  HIS WD O   1 
ATOM 145558 C CB  . HIS WD 1 68  ? 193.160 298.776 242.210 1.00 73.46  ? 68  HIS WD CB  1 
ATOM 145559 C CG  . HIS WD 1 68  ? 194.384 298.786 241.350 1.00 73.46  ? 68  HIS WD CG  1 
ATOM 145560 N ND1 . HIS WD 1 68  ? 195.659 298.810 241.872 1.00 73.46  ? 68  HIS WD ND1 1 
ATOM 145561 C CD2 . HIS WD 1 68  ? 194.528 298.776 240.005 1.00 73.46  ? 68  HIS WD CD2 1 
ATOM 145562 C CE1 . HIS WD 1 68  ? 196.536 298.813 240.885 1.00 73.46  ? 68  HIS WD CE1 1 
ATOM 145563 N NE2 . HIS WD 1 68  ? 195.876 298.793 239.742 1.00 73.46  ? 68  HIS WD NE2 1 
ATOM 145564 N N   . ALA WD 1 69  ? 193.432 295.470 241.374 1.00 74.67  ? 69  ALA WD N   1 
ATOM 145565 C CA  . ALA WD 1 69  ? 193.159 294.460 240.359 1.00 74.67  ? 69  ALA WD CA  1 
ATOM 145566 C C   . ALA WD 1 69  ? 191.959 293.609 240.751 1.00 74.67  ? 69  ALA WD C   1 
ATOM 145567 O O   . ALA WD 1 69  ? 191.014 293.448 239.970 1.00 74.67  ? 69  ALA WD O   1 
ATOM 145568 C CB  . ALA WD 1 69  ? 194.393 293.584 240.148 1.00 74.67  ? 69  ALA WD CB  1 
ATOM 145569 N N   . LEU WD 1 70  ? 191.975 293.060 241.966 1.00 74.81  ? 70  LEU WD N   1 
ATOM 145570 C CA  . LEU WD 1 70  ? 190.859 292.242 242.423 1.00 74.81  ? 70  LEU WD CA  1 
ATOM 145571 C C   . LEU WD 1 70  ? 189.613 293.088 242.652 1.00 74.81  ? 70  LEU WD C   1 
ATOM 145572 O O   . LEU WD 1 70  ? 188.510 292.703 242.254 1.00 74.81  ? 70  LEU WD O   1 
ATOM 145573 C CB  . LEU WD 1 70  ? 191.238 291.499 243.704 1.00 74.81  ? 70  LEU WD CB  1 
ATOM 145574 C CG  . LEU WD 1 70  ? 192.025 290.200 243.534 1.00 74.81  ? 70  LEU WD CG  1 
ATOM 145575 C CD1 . LEU WD 1 70  ? 193.264 290.408 242.679 1.00 74.81  ? 70  LEU WD CD1 1 
ATOM 145576 C CD2 . LEU WD 1 70  ? 192.398 289.627 244.893 1.00 74.81  ? 70  LEU WD CD2 1 
ATOM 145577 N N   . VAL WD 1 71  ? 189.766 294.243 243.298 1.00 73.44  ? 71  VAL WD N   1 
ATOM 145578 C CA  . VAL WD 1 71  ? 188.595 295.037 243.649 1.00 73.44  ? 71  VAL WD CA  1 
ATOM 145579 C C   . VAL WD 1 71  ? 187.868 295.515 242.402 1.00 73.44  ? 71  VAL WD C   1 
ATOM 145580 O O   . VAL WD 1 71  ? 186.643 295.678 242.413 1.00 73.44  ? 71  VAL WD O   1 
ATOM 145581 C CB  . VAL WD 1 71  ? 188.996 296.221 244.549 1.00 73.44  ? 71  VAL WD CB  1 
ATOM 145582 C CG1 . VAL WD 1 71  ? 187.772 297.039 244.917 1.00 73.44  ? 71  VAL WD CG1 1 
ATOM 145583 C CG2 . VAL WD 1 71  ? 189.702 295.727 245.802 1.00 73.44  ? 71  VAL WD CG2 1 
ATOM 145584 N N   . ASP WD 1 72  ? 188.599 295.756 241.313 1.00 76.48  ? 72  ASP WD N   1 
ATOM 145585 C CA  . ASP WD 1 72  ? 187.977 296.326 240.123 1.00 76.48  ? 72  ASP WD CA  1 
ATOM 145586 C C   . ASP WD 1 72  ? 186.920 295.393 239.547 1.00 76.48  ? 72  ASP WD C   1 
ATOM 145587 O O   . ASP WD 1 72  ? 185.829 295.837 239.173 1.00 76.48  ? 72  ASP WD O   1 
ATOM 145588 C CB  . ASP WD 1 72  ? 189.043 296.638 239.074 1.00 76.48  ? 72  ASP WD CB  1 
ATOM 145589 C CG  . ASP WD 1 72  ? 188.450 297.121 237.764 1.00 76.48  ? 72  ASP WD CG  1 
ATOM 145590 O OD1 . ASP WD 1 72  ? 188.004 296.274 236.961 1.00 76.48  ? 72  ASP WD OD1 1 
ATOM 145591 O OD2 . ASP WD 1 72  ? 188.430 298.349 237.537 1.00 76.48  ? 72  ASP WD OD2 1 
ATOM 145592 N N   . ARG WD 1 73  ? 187.220 294.095 239.467 1.00 75.21  ? 73  ARG WD N   1 
ATOM 145593 C CA  . ARG WD 1 73  ? 186.259 293.162 238.889 1.00 75.21  ? 73  ARG WD CA  1 
ATOM 145594 C C   . ARG WD 1 73  ? 185.062 292.951 239.806 1.00 75.21  ? 73  ARG WD C   1 
ATOM 145595 O O   . ARG WD 1 73  ? 183.954 292.696 239.322 1.00 75.21  ? 73  ARG WD O   1 
ATOM 145596 C CB  . ARG WD 1 73  ? 186.938 291.829 238.572 1.00 75.21  ? 73  ARG WD CB  1 
ATOM 145597 C CG  . ARG WD 1 73  ? 187.388 291.039 239.783 1.00 75.21  ? 73  ARG WD CG  1 
ATOM 145598 C CD  . ARG WD 1 73  ? 188.056 289.738 239.376 1.00 75.21  ? 73  ARG WD CD  1 
ATOM 145599 N NE  . ARG WD 1 73  ? 189.296 289.974 238.643 1.00 75.21  ? 73  ARG WD NE  1 
ATOM 145600 C CZ  . ARG WD 1 73  ? 189.473 289.771 237.343 1.00 75.21  ? 73  ARG WD CZ  1 
ATOM 145601 N NH1 . ARG WD 1 73  ? 188.493 289.339 236.562 1.00 75.21  ? 73  ARG WD NH1 1 
ATOM 145602 N NH2 . ARG WD 1 73  ? 190.666 290.011 236.807 1.00 75.21  ? 73  ARG WD NH2 1 
ATOM 145603 N N   . LEU WD 1 74  ? 185.259 293.047 241.121 1.00 74.45  ? 74  LEU WD N   1 
ATOM 145604 C CA  . LEU WD 1 74  ? 184.129 292.932 242.039 1.00 74.45  ? 74  LEU WD CA  1 
ATOM 145605 C C   . LEU WD 1 74  ? 183.133 294.063 241.828 1.00 74.45  ? 74  LEU WD C   1 
ATOM 145606 O O   . LEU WD 1 74  ? 181.917 293.844 241.859 1.00 74.45  ? 74  LEU WD O   1 
ATOM 145607 C CB  . LEU WD 1 74  ? 184.626 292.922 243.484 1.00 74.45  ? 74  LEU WD CB  1 
ATOM 145608 C CG  . LEU WD 1 74  ? 184.966 291.551 244.069 1.00 74.45  ? 74  LEU WD CG  1 
ATOM 145609 C CD1 . LEU WD 1 74  ? 185.834 290.751 243.116 1.00 74.45  ? 74  LEU WD CD1 1 
ATOM 145610 C CD2 . LEU WD 1 74  ? 185.652 291.707 245.413 1.00 74.45  ? 74  LEU WD CD2 1 
ATOM 145611 N N   . VAL WD 1 75  ? 183.627 295.284 241.619 1.00 73.05  ? 75  VAL WD N   1 
ATOM 145612 C CA  . VAL WD 1 75  ? 182.730 296.410 241.394 1.00 73.05  ? 75  VAL WD CA  1 
ATOM 145613 C C   . VAL WD 1 75  ? 181.996 296.252 240.072 1.00 73.05  ? 75  VAL WD C   1 
ATOM 145614 O O   . VAL WD 1 75  ? 180.828 296.641 239.953 1.00 73.05  ? 75  VAL WD O   1 
ATOM 145615 C CB  . VAL WD 1 75  ? 183.507 297.736 241.447 1.00 73.05  ? 75  VAL WD CB  1 
ATOM 145616 C CG1 . VAL WD 1 75  ? 182.580 298.901 241.154 1.00 73.05  ? 75  VAL WD CG1 1 
ATOM 145617 C CG2 . VAL WD 1 75  ? 184.168 297.909 242.803 1.00 73.05  ? 75  VAL WD CG2 1 
ATOM 145618 N N   . GLU WD 1 76  ? 182.659 295.693 239.060 1.00 76.46  ? 76  GLU WD N   1 
ATOM 145619 C CA  . GLU WD 1 76  ? 181.981 295.443 237.794 1.00 76.46  ? 76  GLU WD CA  1 
ATOM 145620 C C   . GLU WD 1 76  ? 180.809 294.495 237.987 1.00 76.46  ? 76  GLU WD C   1 
ATOM 145621 O O   . GLU WD 1 76  ? 179.736 294.696 237.405 1.00 76.46  ? 76  GLU WD O   1 
ATOM 145622 C CB  . GLU WD 1 76  ? 182.972 294.874 236.776 1.00 76.46  ? 76  GLU WD CB  1 
ATOM 145623 C CG  . GLU WD 1 76  ? 184.082 295.830 236.315 1.00 76.46  ? 76  GLU WD CG  1 
ATOM 145624 C CD  . GLU WD 1 76  ? 185.079 295.195 235.361 1.00 76.46  ? 76  GLU WD CD  1 
ATOM 145625 O OE1 . GLU WD 1 76  ? 185.037 293.957 235.191 1.00 76.46  ? 76  GLU WD OE1 1 
ATOM 145626 O OE2 . GLU WD 1 76  ? 185.905 295.933 234.784 1.00 76.46  ? 76  GLU WD OE2 1 
ATOM 145627 N N   . GLY WD 1 77  ? 180.991 293.460 238.805 1.00 74.15  ? 77  GLY WD N   1 
ATOM 145628 C CA  . GLY WD 1 77  ? 179.900 292.537 239.062 1.00 74.15  ? 77  GLY WD CA  1 
ATOM 145629 C C   . GLY WD 1 77  ? 178.710 293.210 239.714 1.00 74.15  ? 77  GLY WD C   1 
ATOM 145630 O O   . GLY WD 1 77  ? 177.560 292.931 239.369 1.00 74.15  ? 77  GLY WD O   1 
ATOM 145631 N N   . ALA WD 1 78  ? 178.968 294.108 240.666 1.00 73.59  ? 78  ALA WD N   1 
ATOM 145632 C CA  . ALA WD 1 78  ? 177.874 294.760 241.375 1.00 73.59  ? 78  ALA WD CA  1 
ATOM 145633 C C   . ALA WD 1 78  ? 177.016 295.585 240.428 1.00 73.59  ? 78  ALA WD C   1 
ATOM 145634 O O   . ALA WD 1 78  ? 175.785 295.548 240.503 1.00 73.59  ? 78  ALA WD O   1 
ATOM 145635 C CB  . ALA WD 1 78  ? 178.426 295.636 242.498 1.00 73.59  ? 78  ALA WD CB  1 
ATOM 145636 N N   . ILE WD 1 79  ? 177.647 296.333 239.524 1.00 74.34  ? 79  ILE WD N   1 
ATOM 145637 C CA  . ILE WD 1 79  ? 176.884 297.187 238.620 1.00 74.34  ? 79  ILE WD CA  1 
ATOM 145638 C C   . ILE WD 1 79  ? 176.083 296.342 237.640 1.00 74.34  ? 79  ILE WD C   1 
ATOM 145639 O O   . ILE WD 1 79  ? 174.946 296.682 237.291 1.00 74.34  ? 79  ILE WD O   1 
ATOM 145640 C CB  . ILE WD 1 79  ? 177.814 298.172 237.887 1.00 74.34  ? 79  ILE WD CB  1 
ATOM 145641 C CG1 . ILE WD 1 79  ? 178.699 298.947 238.874 1.00 74.34  ? 79  ILE WD CG1 1 
ATOM 145642 C CG2 . ILE WD 1 79  ? 176.996 299.129 237.032 1.00 74.34  ? 79  ILE WD CG2 1 
ATOM 145643 C CD1 . ILE WD 1 79  ? 177.977 300.045 239.629 1.00 74.34  ? 79  ILE WD CD1 1 
ATOM 145644 N N   . ASP WD 1 80  ? 176.659 295.232 237.179 1.00 76.74  ? 80  ASP WD N   1 
ATOM 145645 C CA  . ASP WD 1 80  ? 175.964 294.382 236.218 1.00 76.74  ? 80  ASP WD CA  1 
ATOM 145646 C C   . ASP WD 1 80  ? 174.690 293.805 236.820 1.00 76.74  ? 80  ASP WD C   1 
ATOM 145647 O O   . ASP WD 1 80  ? 173.636 293.793 236.175 1.00 76.74  ? 80  ASP WD O   1 
ATOM 145648 C CB  . ASP WD 1 80  ? 176.891 293.258 235.754 1.00 76.74  ? 80  ASP WD CB  1 
ATOM 145649 C CG  . ASP WD 1 80  ? 177.736 293.648 234.554 1.00 76.74  ? 80  ASP WD CG  1 
ATOM 145650 O OD1 . ASP WD 1 80  ? 177.608 294.792 234.067 1.00 76.74  ? 80  ASP WD OD1 1 
ATOM 145651 O OD2 . ASP WD 1 80  ? 178.535 292.804 234.096 1.00 76.74  ? 80  ASP WD OD2 1 
ATOM 145652 N N   . CYS WD 1 81  ? 174.768 293.318 238.058 1.00 74.62  ? 81  CYS WD N   1 
ATOM 145653 C CA  . CYS WD 1 81  ? 173.612 292.671 238.667 1.00 74.62  ? 81  CYS WD CA  1 
ATOM 145654 C C   . CYS WD 1 81  ? 172.452 293.642 238.830 1.00 74.62  ? 81  CYS WD C   1 
ATOM 145655 O O   . CYS WD 1 81  ? 171.294 293.282 238.596 1.00 74.62  ? 81  CYS WD O   1 
ATOM 145656 C CB  . CYS WD 1 81  ? 174.002 292.071 240.018 1.00 74.62  ? 81  CYS WD CB  1 
ATOM 145657 S SG  . CYS WD 1 81  ? 172.905 290.758 240.591 1.00 74.62  ? 81  CYS WD SG  1 
ATOM 145658 N N   . ILE WD 1 82  ? 172.740 294.878 239.231 1.00 73.91  ? 82  ILE WD N   1 
ATOM 145659 C CA  . ILE WD 1 82  ? 171.674 295.833 239.506 1.00 73.91  ? 82  ILE WD CA  1 
ATOM 145660 C C   . ILE WD 1 82  ? 170.969 296.225 238.214 1.00 73.91  ? 82  ILE WD C   1 
ATOM 145661 O O   . ILE WD 1 82  ? 169.736 296.264 238.148 1.00 73.91  ? 82  ILE WD O   1 
ATOM 145662 C CB  . ILE WD 1 82  ? 172.242 297.060 240.244 1.00 73.91  ? 82  ILE WD CB  1 
ATOM 145663 C CG1 . ILE WD 1 82  ? 172.828 296.613 241.588 1.00 73.91  ? 82  ILE WD CG1 1 
ATOM 145664 C CG2 . ILE WD 1 82  ? 171.154 298.124 240.433 1.00 73.91  ? 82  ILE WD CG2 1 
ATOM 145665 C CD1 . ILE WD 1 82  ? 173.121 297.724 242.570 1.00 73.91  ? 82  ILE WD CD1 1 
ATOM 145666 N N   . VAL WD 1 83  ? 171.740 296.519 237.166 1.00 76.04  ? 83  VAL WD N   1 
ATOM 145667 C CA  . VAL WD 1 83  ? 171.135 296.957 235.912 1.00 76.04  ? 83  VAL WD CA  1 
ATOM 145668 C C   . VAL WD 1 83  ? 170.379 295.813 235.250 1.00 76.04  ? 83  VAL WD C   1 
ATOM 145669 O O   . VAL WD 1 83  ? 169.312 296.017 234.660 1.00 76.04  ? 83  VAL WD O   1 
ATOM 145670 C CB  . VAL WD 1 83  ? 172.208 297.551 234.978 1.00 76.04  ? 83  VAL WD CB  1 
ATOM 145671 C CG1 . VAL WD 1 83  ? 173.203 296.489 234.542 1.00 76.04  ? 83  VAL WD CG1 1 
ATOM 145672 C CG2 . VAL WD 1 83  ? 171.556 298.202 233.769 1.00 76.04  ? 83  VAL WD CG2 1 
ATOM 145673 N N   . ARG WD 1 84  ? 170.910 294.593 235.337 1.00 76.50  ? 84  ARG WD N   1 
ATOM 145674 C CA  . ARG WD 1 84  ? 170.245 293.454 234.718 1.00 76.50  ? 84  ARG WD CA  1 
ATOM 145675 C C   . ARG WD 1 84  ? 168.897 293.158 235.356 1.00 76.50  ? 84  ARG WD C   1 
ATOM 145676 O O   . ARG WD 1 84  ? 168.057 292.506 234.725 1.00 76.50  ? 84  ARG WD O   1 
ATOM 145677 C CB  . ARG WD 1 84  ? 171.140 292.218 234.792 1.00 76.50  ? 84  ARG WD CB  1 
ATOM 145678 C CG  . ARG WD 1 84  ? 172.036 292.051 233.575 1.00 76.50  ? 84  ARG WD CG  1 
ATOM 145679 C CD  . ARG WD 1 84  ? 173.180 291.087 233.834 1.00 76.50  ? 84  ARG WD CD  1 
ATOM 145680 N NE  . ARG WD 1 84  ? 172.778 289.697 233.662 1.00 76.50  ? 84  ARG WD NE  1 
ATOM 145681 C CZ  . ARG WD 1 84  ? 172.637 289.094 232.489 1.00 76.50  ? 84  ARG WD CZ  1 
ATOM 145682 N NH1 . ARG WD 1 84  ? 172.855 289.732 231.350 1.00 76.50  ? 84  ARG WD NH1 1 
ATOM 145683 N NH2 . ARG WD 1 84  ? 172.268 287.817 232.457 1.00 76.50  ? 84  ARG WD NH2 1 
ATOM 145684 N N   . HIS WD 1 85  ? 168.668 293.616 236.586 1.00 72.15  ? 85  HIS WD N   1 
ATOM 145685 C CA  . HIS WD 1 85  ? 167.389 293.446 237.264 1.00 72.15  ? 85  HIS WD CA  1 
ATOM 145686 C C   . HIS WD 1 85  ? 166.535 294.706 237.195 1.00 72.15  ? 85  HIS WD C   1 
ATOM 145687 O O   . HIS WD 1 85  ? 165.754 294.980 238.111 1.00 72.15  ? 85  HIS WD O   1 
ATOM 145688 C CB  . HIS WD 1 85  ? 167.612 293.037 238.720 1.00 72.15  ? 85  HIS WD CB  1 
ATOM 145689 C CG  . HIS WD 1 85  ? 168.163 291.655 238.880 1.00 72.15  ? 85  HIS WD CG  1 
ATOM 145690 N ND1 . HIS WD 1 85  ? 169.233 291.189 238.148 1.00 72.15  ? 85  HIS WD ND1 1 
ATOM 145691 C CD2 . HIS WD 1 85  ? 167.791 290.636 239.690 1.00 72.15  ? 85  HIS WD CD2 1 
ATOM 145692 C CE1 . HIS WD 1 85  ? 169.498 289.945 238.500 1.00 72.15  ? 85  HIS WD CE1 1 
ATOM 145693 N NE2 . HIS WD 1 85  ? 168.638 289.584 239.434 1.00 72.15  ? 85  HIS WD NE2 1 
ATOM 145694 N N   . GLY WD 1 86  ? 166.663 295.474 236.118 1.00 73.59  ? 86  GLY WD N   1 
ATOM 145695 C CA  . GLY WD 1 86  ? 165.870 296.675 235.963 1.00 73.59  ? 86  GLY WD CA  1 
ATOM 145696 C C   . GLY WD 1 86  ? 166.368 297.862 236.748 1.00 73.59  ? 86  GLY WD C   1 
ATOM 145697 O O   . GLY WD 1 86  ? 165.569 298.724 237.126 1.00 73.59  ? 86  GLY WD O   1 
ATOM 145698 N N   . GLY WD 1 87  ? 167.673 297.936 237.008 1.00 75.55  ? 87  GLY WD N   1 
ATOM 145699 C CA  . GLY WD 1 87  ? 168.253 299.036 237.738 1.00 75.55  ? 87  GLY WD CA  1 
ATOM 145700 C C   . GLY WD 1 87  ? 168.777 300.095 236.792 1.00 75.55  ? 87  GLY WD C   1 
ATOM 145701 O O   . GLY WD 1 87  ? 169.579 299.804 235.903 1.00 75.55  ? 87  GLY WD O   1 
ATOM 145702 N N   . ARG WD 1 88  ? 168.317 301.325 236.987 1.00 80.85  ? 88  ARG WD N   1 
ATOM 145703 C CA  . ARG WD 1 88  ? 168.728 302.424 236.130 1.00 80.85  ? 88  ARG WD CA  1 
ATOM 145704 C C   . ARG WD 1 88  ? 170.099 302.934 236.553 1.00 80.85  ? 88  ARG WD C   1 
ATOM 145705 O O   . ARG WD 1 88  ? 170.397 303.043 237.747 1.00 80.85  ? 88  ARG WD O   1 
ATOM 145706 C CB  . ARG WD 1 88  ? 167.697 303.548 236.186 1.00 80.85  ? 88  ARG WD CB  1 
ATOM 145707 C CG  . ARG WD 1 88  ? 167.821 304.561 235.069 1.00 80.85  ? 88  ARG WD CG  1 
ATOM 145708 C CD  . ARG WD 1 88  ? 166.650 305.522 235.085 1.00 80.85  ? 88  ARG WD CD  1 
ATOM 145709 N NE  . ARG WD 1 88  ? 166.620 306.319 236.307 1.00 80.85  ? 88  ARG WD NE  1 
ATOM 145710 C CZ  . ARG WD 1 88  ? 165.710 306.219 237.270 1.00 80.85  ? 88  ARG WD CZ  1 
ATOM 145711 N NH1 . ARG WD 1 88  ? 164.726 305.335 237.213 1.00 80.85  ? 88  ARG WD NH1 1 
ATOM 145712 N NH2 . ARG WD 1 88  ? 165.795 307.024 238.325 1.00 80.85  ? 88  ARG WD NH2 1 
ATOM 145713 N N   . GLU WD 1 89  ? 170.937 303.248 235.562 1.00 81.44  ? 89  GLU WD N   1 
ATOM 145714 C CA  . GLU WD 1 89  ? 172.312 303.646 235.850 1.00 81.44  ? 89  GLU WD CA  1 
ATOM 145715 C C   . GLU WD 1 89  ? 172.376 304.971 236.595 1.00 81.44  ? 89  GLU WD C   1 
ATOM 145716 O O   . GLU WD 1 89  ? 173.341 305.224 237.323 1.00 81.44  ? 89  GLU WD O   1 
ATOM 145717 C CB  . GLU WD 1 89  ? 173.110 303.735 234.552 1.00 81.44  ? 89  GLU WD CB  1 
ATOM 145718 C CG  . GLU WD 1 89  ? 174.614 303.672 234.745 1.00 81.44  ? 89  GLU WD CG  1 
ATOM 145719 C CD  . GLU WD 1 89  ? 175.094 302.290 235.137 1.00 81.44  ? 89  GLU WD CD  1 
ATOM 145720 O OE1 . GLU WD 1 89  ? 174.371 301.308 234.866 1.00 81.44  ? 89  GLU WD OE1 1 
ATOM 145721 O OE2 . GLU WD 1 89  ? 176.195 302.183 235.717 1.00 81.44  ? 89  GLU WD OE2 1 
ATOM 145722 N N   . GLU WD 1 90  ? 171.370 305.829 236.427 1.00 82.21  ? 90  GLU WD N   1 
ATOM 145723 C CA  . GLU WD 1 90  ? 171.380 307.125 237.092 1.00 82.21  ? 90  GLU WD CA  1 
ATOM 145724 C C   . GLU WD 1 90  ? 171.250 307.006 238.604 1.00 82.21  ? 90  GLU WD C   1 
ATOM 145725 O O   . GLU WD 1 90  ? 171.544 307.974 239.313 1.00 82.21  ? 90  GLU WD O   1 
ATOM 145726 C CB  . GLU WD 1 90  ? 170.252 308.000 236.548 1.00 82.21  ? 90  GLU WD CB  1 
ATOM 145727 C CG  . GLU WD 1 90  ? 170.372 309.471 236.916 1.00 82.21  ? 90  GLU WD CG  1 
ATOM 145728 C CD  . GLU WD 1 90  ? 169.186 310.290 236.443 1.00 82.21  ? 90  GLU WD CD  1 
ATOM 145729 O OE1 . GLU WD 1 90  ? 168.036 309.880 236.705 1.00 82.21  ? 90  GLU WD OE1 1 
ATOM 145730 O OE2 . GLU WD 1 90  ? 169.405 311.345 235.810 1.00 82.21  ? 90  GLU WD OE2 1 
ATOM 145731 N N   . ASP WD 1 91  ? 170.829 305.850 239.114 1.00 78.28  ? 91  ASP WD N   1 
ATOM 145732 C CA  . ASP WD 1 91  ? 170.567 305.662 240.539 1.00 78.28  ? 91  ASP WD CA  1 
ATOM 145733 C C   . ASP WD 1 91  ? 171.657 304.852 241.225 1.00 78.28  ? 91  ASP WD C   1 
ATOM 145734 O O   . ASP WD 1 91  ? 171.374 304.048 242.117 1.00 78.28  ? 91  ASP WD O   1 
ATOM 145735 C CB  . ASP WD 1 91  ? 169.207 305.002 240.734 1.00 78.28  ? 91  ASP WD CB  1 
ATOM 145736 C CG  . ASP WD 1 91  ? 168.066 305.878 240.267 1.00 78.28  ? 91  ASP WD CG  1 
ATOM 145737 O OD1 . ASP WD 1 91  ? 168.314 307.064 239.967 1.00 78.28  ? 91  ASP WD OD1 1 
ATOM 145738 O OD2 . ASP WD 1 91  ? 166.922 305.383 240.200 1.00 78.28  ? 91  ASP WD OD2 1 
ATOM 145739 N N   . ILE WD 1 92  ? 172.913 305.034 240.825 1.00 74.08  ? 92  ILE WD N   1 
ATOM 145740 C CA  . ILE WD 1 92  ? 174.056 304.456 241.519 1.00 74.08  ? 92  ILE WD CA  1 
ATOM 145741 C C   . ILE WD 1 92  ? 175.023 305.581 241.852 1.00 74.08  ? 92  ILE WD C   1 
ATOM 145742 O O   . ILE WD 1 92  ? 175.394 306.366 240.972 1.00 74.08  ? 92  ILE WD O   1 
ATOM 145743 C CB  . ILE WD 1 92  ? 174.764 303.370 240.684 1.00 74.08  ? 92  ILE WD CB  1 
ATOM 145744 C CG1 . ILE WD 1 92  ? 173.800 302.223 240.373 1.00 74.08  ? 92  ILE WD CG1 1 
ATOM 145745 C CG2 . ILE WD 1 92  ? 175.994 302.855 241.426 1.00 74.08  ? 92  ILE WD CG2 1 
ATOM 145746 C CD1 . ILE WD 1 92  ? 174.365 301.175 239.435 1.00 74.08  ? 92  ILE WD CD1 1 
ATOM 145747 N N   . THR WD 1 93  ? 175.425 305.661 243.117 1.00 69.77  ? 93  THR WD N   1 
ATOM 145748 C CA  . THR WD 1 93  ? 176.452 306.585 243.575 1.00 69.77  ? 93  THR WD CA  1 
ATOM 145749 C C   . THR WD 1 93  ? 177.642 305.782 244.077 1.00 69.77  ? 93  THR WD C   1 
ATOM 145750 O O   . THR WD 1 93  ? 177.485 304.904 244.931 1.00 69.77  ? 93  THR WD O   1 
ATOM 145751 C CB  . THR WD 1 93  ? 175.925 307.491 244.687 1.00 69.77  ? 93  THR WD CB  1 
ATOM 145752 O OG1 . THR WD 1 93  ? 174.647 308.016 244.313 1.00 69.77  ? 93  THR WD OG1 1 
ATOM 145753 C CG2 . THR WD 1 93  ? 176.883 308.641 244.942 1.00 69.77  ? 93  THR WD CG2 1 
ATOM 145754 N N   . LEU WD 1 94  ? 178.822 306.085 243.552 1.00 67.60  ? 94  LEU WD N   1 
ATOM 145755 C CA  . LEU WD 1 94  ? 180.043 305.368 243.884 1.00 67.60  ? 94  LEU WD CA  1 
ATOM 145756 C C   . LEU WD 1 94  ? 180.994 306.288 244.639 1.00 67.60  ? 94  LEU WD C   1 
ATOM 145757 O O   . LEU WD 1 94  ? 181.171 307.452 244.268 1.00 67.60  ? 94  LEU WD O   1 
ATOM 145758 C CB  . LEU WD 1 94  ? 180.713 304.833 242.617 1.00 67.60  ? 94  LEU WD CB  1 
ATOM 145759 C CG  . LEU WD 1 94  ? 181.914 303.907 242.795 1.00 67.60  ? 94  LEU WD CG  1 
ATOM 145760 C CD1 . LEU WD 1 94  ? 181.528 302.653 243.553 1.00 67.60  ? 94  LEU WD CD1 1 
ATOM 145761 C CD2 . LEU WD 1 94  ? 182.503 303.549 241.448 1.00 67.60  ? 94  LEU WD CD2 1 
ATOM 145762 N N   . VAL WD 1 95  ? 181.597 305.762 245.705 1.00 65.79  ? 95  VAL WD N   1 
ATOM 145763 C CA  . VAL WD 1 95  ? 182.570 306.486 246.513 1.00 65.79  ? 95  VAL WD CA  1 
ATOM 145764 C C   . VAL WD 1 95  ? 183.784 305.593 246.707 1.00 65.79  ? 95  VAL WD C   1 
ATOM 145765 O O   . VAL WD 1 95  ? 183.647 304.401 247.000 1.00 65.79  ? 95  VAL WD O   1 
ATOM 145766 C CB  . VAL WD 1 95  ? 181.984 306.910 247.876 1.00 65.79  ? 95  VAL WD CB  1 
ATOM 145767 C CG1 . VAL WD 1 95  ? 182.954 307.812 248.611 1.00 65.79  ? 95  VAL WD CG1 1 
ATOM 145768 C CG2 . VAL WD 1 95  ? 180.650 307.602 247.686 1.00 65.79  ? 95  VAL WD CG2 1 
ATOM 145769 N N   . ARG WD 1 96  ? 184.970 306.168 246.539 1.00 68.97  ? 96  ARG WD N   1 
ATOM 145770 C CA  . ARG WD 1 96  ? 186.227 305.446 246.668 1.00 68.97  ? 96  ARG WD CA  1 
ATOM 145771 C C   . ARG WD 1 96  ? 187.017 306.000 247.844 1.00 68.97  ? 96  ARG WD C   1 
ATOM 145772 O O   . ARG WD 1 96  ? 187.037 307.214 248.071 1.00 68.97  ? 96  ARG WD O   1 
ATOM 145773 C CB  . ARG WD 1 96  ? 187.051 305.553 245.388 1.00 68.97  ? 96  ARG WD CB  1 
ATOM 145774 C CG  . ARG WD 1 96  ? 186.292 305.142 244.140 1.00 68.97  ? 96  ARG WD CG  1 
ATOM 145775 C CD  . ARG WD 1 96  ? 187.222 304.627 243.056 1.00 68.97  ? 96  ARG WD CD  1 
ATOM 145776 N NE  . ARG WD 1 96  ? 187.932 303.422 243.475 1.00 68.97  ? 96  ARG WD NE  1 
ATOM 145777 C CZ  . ARG WD 1 96  ? 187.756 302.208 242.966 1.00 68.97  ? 96  ARG WD CZ  1 
ATOM 145778 N NH1 . ARG WD 1 96  ? 186.879 301.972 242.004 1.00 68.97  ? 96  ARG WD NH1 1 
ATOM 145779 N NH2 . ARG WD 1 96  ? 188.479 301.198 243.441 1.00 68.97  ? 96  ARG WD NH2 1 
ATOM 145780 N N   . VAL WD 1 97  ? 187.668 305.109 248.584 1.00 65.87  ? 97  VAL WD N   1 
ATOM 145781 C CA  . VAL WD 1 97  ? 188.418 305.499 249.777 1.00 65.87  ? 97  VAL WD CA  1 
ATOM 145782 C C   . VAL WD 1 97  ? 189.821 304.920 249.675 1.00 65.87  ? 97  VAL WD C   1 
ATOM 145783 O O   . VAL WD 1 97  ? 190.049 303.924 248.972 1.00 65.87  ? 97  VAL WD O   1 
ATOM 145784 C CB  . VAL WD 1 97  ? 187.717 305.030 251.072 1.00 65.87  ? 97  VAL WD CB  1 
ATOM 145785 C CG1 . VAL WD 1 97  ? 186.345 305.654 251.184 1.00 65.87  ? 97  VAL WD CG1 1 
ATOM 145786 C CG2 . VAL WD 1 97  ? 187.622 303.513 251.118 1.00 65.87  ? 97  VAL WD CG2 1 
ATOM 145787 N N   . PRO WD 1 98  ? 190.793 305.530 250.362 1.00 63.65  ? 98  PRO WD N   1 
ATOM 145788 C CA  . PRO WD 1 98  ? 192.179 305.042 250.242 1.00 63.65  ? 98  PRO WD CA  1 
ATOM 145789 C C   . PRO WD 1 98  ? 192.364 303.587 250.635 1.00 63.65  ? 98  PRO WD C   1 
ATOM 145790 O O   . PRO WD 1 98  ? 193.141 302.877 249.987 1.00 63.65  ? 98  PRO WD O   1 
ATOM 145791 C CB  . PRO WD 1 98  ? 192.958 305.975 251.178 1.00 63.65  ? 98  PRO WD CB  1 
ATOM 145792 C CG  . PRO WD 1 98  ? 192.115 307.171 251.332 1.00 63.65  ? 98  PRO WD CG  1 
ATOM 145793 C CD  . PRO WD 1 98  ? 190.704 306.716 251.229 1.00 63.65  ? 98  PRO WD CD  1 
ATOM 145794 N N   . GLY WD 1 99  ? 191.680 303.120 251.674 1.00 65.68  ? 99  GLY WD N   1 
ATOM 145795 C CA  . GLY WD 1 99  ? 191.935 301.782 252.172 1.00 65.68  ? 99  GLY WD CA  1 
ATOM 145796 C C   . GLY WD 1 99  ? 190.771 301.256 252.979 1.00 65.68  ? 99  GLY WD C   1 
ATOM 145797 O O   . GLY WD 1 99  ? 189.740 301.911 253.134 1.00 65.68  ? 99  GLY WD O   1 
ATOM 145798 N N   . SER WD 1 100 ? 190.959 300.042 253.499 1.00 66.14  ? 100 SER WD N   1 
ATOM 145799 C CA  . SER WD 1 100 ? 189.890 299.371 254.229 1.00 66.14  ? 100 SER WD CA  1 
ATOM 145800 C C   . SER WD 1 100 ? 189.523 300.113 255.504 1.00 66.14  ? 100 SER WD C   1 
ATOM 145801 O O   . SER WD 1 100 ? 188.359 300.094 255.919 1.00 66.14  ? 100 SER WD O   1 
ATOM 145802 C CB  . SER WD 1 100 ? 190.306 297.939 254.559 1.00 66.14  ? 100 SER WD CB  1 
ATOM 145803 O OG  . SER WD 1 100 ? 190.738 297.260 253.396 1.00 66.14  ? 100 SER WD OG  1 
ATOM 145804 N N   . TRP WD 1 101 ? 190.493 300.771 256.137 1.00 64.04  ? 101 TRP WD N   1 
ATOM 145805 C CA  . TRP WD 1 101 ? 190.242 301.399 257.428 1.00 64.04  ? 101 TRP WD CA  1 
ATOM 145806 C C   . TRP WD 1 101 ? 189.139 302.444 257.346 1.00 64.04  ? 101 TRP WD C   1 
ATOM 145807 O O   . TRP WD 1 101 ? 188.485 302.731 258.353 1.00 64.04  ? 101 TRP WD O   1 
ATOM 145808 C CB  . TRP WD 1 101 ? 191.535 302.027 257.950 1.00 64.04  ? 101 TRP WD CB  1 
ATOM 145809 C CG  . TRP WD 1 101 ? 191.351 302.885 259.154 1.00 64.04  ? 101 TRP WD CG  1 
ATOM 145810 C CD1 . TRP WD 1 101 ? 191.194 304.236 259.179 1.00 64.04  ? 101 TRP WD CD1 1 
ATOM 145811 C CD2 . TRP WD 1 101 ? 191.310 302.451 260.516 1.00 64.04  ? 101 TRP WD CD2 1 
ATOM 145812 N NE1 . TRP WD 1 101 ? 191.053 304.672 260.471 1.00 64.04  ? 101 TRP WD NE1 1 
ATOM 145813 C CE2 . TRP WD 1 101 ? 191.119 303.593 261.311 1.00 64.04  ? 101 TRP WD CE2 1 
ATOM 145814 C CE3 . TRP WD 1 101 ? 191.412 301.207 261.138 1.00 64.04  ? 101 TRP WD CE3 1 
ATOM 145815 C CZ2 . TRP WD 1 101 ? 191.032 303.528 262.693 1.00 64.04  ? 101 TRP WD CZ2 1 
ATOM 145816 C CZ3 . TRP WD 1 101 ? 191.323 301.145 262.508 1.00 64.04  ? 101 TRP WD CZ3 1 
ATOM 145817 C CH2 . TRP WD 1 101 ? 191.136 302.296 263.272 1.00 64.04  ? 101 TRP WD CH2 1 
ATOM 145818 N N   . GLU WD 1 102 ? 188.913 303.016 256.168 1.00 65.58  ? 102 GLU WD N   1 
ATOM 145819 C CA  . GLU WD 1 102 ? 187.984 304.124 256.005 1.00 65.58  ? 102 GLU WD CA  1 
ATOM 145820 C C   . GLU WD 1 102 ? 186.623 303.706 255.468 1.00 65.58  ? 102 GLU WD C   1 
ATOM 145821 O O   . GLU WD 1 102 ? 185.771 304.571 255.252 1.00 65.58  ? 102 GLU WD O   1 
ATOM 145822 C CB  . GLU WD 1 102 ? 188.594 305.177 255.078 1.00 65.58  ? 102 GLU WD CB  1 
ATOM 145823 C CG  . GLU WD 1 102 ? 189.849 305.831 255.634 1.00 65.58  ? 102 GLU WD CG  1 
ATOM 145824 C CD  . GLU WD 1 102 ? 191.118 305.112 255.222 1.00 65.58  ? 102 GLU WD CD  1 
ATOM 145825 O OE1 . GLU WD 1 102 ? 191.241 304.749 254.034 1.00 65.58  ? 102 GLU WD OE1 1 
ATOM 145826 O OE2 . GLU WD 1 102 ? 191.995 304.913 256.087 1.00 65.58  ? 102 GLU WD OE2 1 
ATOM 145827 N N   . ILE WD 1 103 ? 186.390 302.414 255.237 1.00 64.23  ? 103 ILE WD N   1 
ATOM 145828 C CA  . ILE WD 1 103 ? 185.087 301.979 254.730 1.00 64.23  ? 103 ILE WD CA  1 
ATOM 145829 C C   . ILE WD 1 103 ? 183.958 302.332 255.689 1.00 64.23  ? 103 ILE WD C   1 
ATOM 145830 O O   . ILE WD 1 103 ? 182.973 302.946 255.247 1.00 64.23  ? 103 ILE WD O   1 
ATOM 145831 C CB  . ILE WD 1 103 ? 185.121 300.479 254.395 1.00 64.23  ? 103 ILE WD CB  1 
ATOM 145832 C CG1 . ILE WD 1 103 ? 186.083 300.215 253.239 1.00 64.23  ? 103 ILE WD CG1 1 
ATOM 145833 C CG2 . ILE WD 1 103 ? 183.721 299.982 254.058 1.00 64.23  ? 103 ILE WD CG2 1 
ATOM 145834 C CD1 . ILE WD 1 103 ? 186.383 298.755 253.009 1.00 64.23  ? 103 ILE WD CD1 1 
ATOM 145835 N N   . PRO WD 1 104 ? 184.012 301.977 256.976 1.00 63.52  ? 104 PRO WD N   1 
ATOM 145836 C CA  . PRO WD 1 104 ? 182.872 302.291 257.851 1.00 63.52  ? 104 PRO WD CA  1 
ATOM 145837 C C   . PRO WD 1 104 ? 182.540 303.768 257.928 1.00 63.52  ? 104 PRO WD C   1 
ATOM 145838 O O   . PRO WD 1 104 ? 181.359 304.131 257.890 1.00 63.52  ? 104 PRO WD O   1 
ATOM 145839 C CB  . PRO WD 1 104 ? 183.314 301.734 259.214 1.00 63.52  ? 104 PRO WD CB  1 
ATOM 145840 C CG  . PRO WD 1 104 ? 184.764 301.434 259.082 1.00 63.52  ? 104 PRO WD CG  1 
ATOM 145841 C CD  . PRO WD 1 104 ? 184.985 301.112 257.656 1.00 63.52  ? 104 PRO WD CD  1 
ATOM 145842 N N   . VAL WD 1 105 ? 183.542 304.639 258.028 1.00 61.59  ? 105 VAL WD N   1 
ATOM 145843 C CA  . VAL WD 1 105 ? 183.257 306.064 258.168 1.00 61.59  ? 105 VAL WD CA  1 
ATOM 145844 C C   . VAL WD 1 105 ? 182.702 306.626 256.867 1.00 61.59  ? 105 VAL WD C   1 
ATOM 145845 O O   . VAL WD 1 105 ? 181.820 307.493 256.877 1.00 61.59  ? 105 VAL WD O   1 
ATOM 145846 C CB  . VAL WD 1 105 ? 184.513 306.825 258.629 1.00 61.59  ? 105 VAL WD CB  1 
ATOM 145847 C CG1 . VAL WD 1 105 ? 185.622 306.741 257.588 1.00 61.59  ? 105 VAL WD CG1 1 
ATOM 145848 C CG2 . VAL WD 1 105 ? 184.169 308.275 258.935 1.00 61.59  ? 105 VAL WD CG2 1 
ATOM 145849 N N   . ALA WD 1 106 ? 183.216 306.159 255.730 1.00 65.35  ? 106 ALA WD N   1 
ATOM 145850 C CA  . ALA WD 1 106 ? 182.682 306.606 254.448 1.00 65.35  ? 106 ALA WD CA  1 
ATOM 145851 C C   . ALA WD 1 106 ? 181.241 306.152 254.265 1.00 65.35  ? 106 ALA WD C   1 
ATOM 145852 O O   . ALA WD 1 106 ? 180.396 306.924 253.798 1.00 65.35  ? 106 ALA WD O   1 
ATOM 145853 C CB  . ALA WD 1 106 ? 183.555 306.087 253.307 1.00 65.35  ? 106 ALA WD CB  1 
ATOM 145854 N N   . ALA WD 1 107 ? 180.941 304.903 254.626 1.00 65.04  ? 107 ALA WD N   1 
ATOM 145855 C CA  . ALA WD 1 107 ? 179.578 304.400 254.509 1.00 65.04  ? 107 ALA WD CA  1 
ATOM 145856 C C   . ALA WD 1 107 ? 178.616 305.131 255.431 1.00 65.04  ? 107 ALA WD C   1 
ATOM 145857 O O   . ALA WD 1 107 ? 177.402 305.063 255.221 1.00 65.04  ? 107 ALA WD O   1 
ATOM 145858 C CB  . ALA WD 1 107 ? 179.547 302.903 254.808 1.00 65.04  ? 107 ALA WD CB  1 
ATOM 145859 N N   . GLY WD 1 108 ? 179.127 305.830 256.443 1.00 65.29  ? 108 GLY WD N   1 
ATOM 145860 C CA  . GLY WD 1 108 ? 178.247 306.568 257.331 1.00 65.29  ? 108 GLY WD CA  1 
ATOM 145861 C C   . GLY WD 1 108 ? 177.520 307.696 256.630 1.00 65.29  ? 108 GLY WD C   1 
ATOM 145862 O O   . GLY WD 1 108 ? 176.336 307.929 256.876 1.00 65.29  ? 108 GLY WD O   1 
ATOM 145863 N N   . GLU WD 1 109 ? 178.213 308.406 255.742 1.00 67.89  ? 109 GLU WD N   1 
ATOM 145864 C CA  . GLU WD 1 109 ? 177.616 309.581 255.121 1.00 67.89  ? 109 GLU WD CA  1 
ATOM 145865 C C   . GLU WD 1 109 ? 176.601 309.204 254.051 1.00 67.89  ? 109 GLU WD C   1 
ATOM 145866 O O   . GLU WD 1 109 ? 175.575 309.877 253.905 1.00 67.89  ? 109 GLU WD O   1 
ATOM 145867 C CB  . GLU WD 1 109 ? 178.710 310.470 254.537 1.00 67.89  ? 109 GLU WD CB  1 
ATOM 145868 C CG  . GLU WD 1 109 ? 179.612 311.074 255.594 1.00 67.89  ? 109 GLU WD CG  1 
ATOM 145869 C CD  . GLU WD 1 109 ? 178.882 312.060 256.481 1.00 67.89  ? 109 GLU WD CD  1 
ATOM 145870 O OE1 . GLU WD 1 109 ? 177.946 312.723 255.990 1.00 67.89  ? 109 GLU WD OE1 1 
ATOM 145871 O OE2 . GLU WD 1 109 ? 179.244 312.171 257.671 1.00 67.89  ? 109 GLU WD OE2 1 
ATOM 145872 N N   . LEU WD 1 110 ? 176.866 308.143 253.291 1.00 67.83  ? 110 LEU WD N   1 
ATOM 145873 C CA  . LEU WD 1 110 ? 175.895 307.695 252.300 1.00 67.83  ? 110 LEU WD CA  1 
ATOM 145874 C C   . LEU WD 1 110 ? 174.601 307.245 252.963 1.00 67.83  ? 110 LEU WD C   1 
ATOM 145875 O O   . LEU WD 1 110 ? 173.506 307.566 252.489 1.00 67.83  ? 110 LEU WD O   1 
ATOM 145876 C CB  . LEU WD 1 110 ? 176.480 306.558 251.465 1.00 67.83  ? 110 LEU WD CB  1 
ATOM 145877 C CG  . LEU WD 1 110 ? 177.238 306.932 250.195 1.00 67.83  ? 110 LEU WD CG  1 
ATOM 145878 C CD1 . LEU WD 1 110 ? 177.799 305.680 249.553 1.00 67.83  ? 110 LEU WD CD1 1 
ATOM 145879 C CD2 . LEU WD 1 110 ? 176.346 307.676 249.218 1.00 67.83  ? 110 LEU WD CD2 1 
ATOM 145880 N N   . ALA WD 1 111 ? 174.707 306.498 254.062 1.00 65.46  ? 111 ALA WD N   1 
ATOM 145881 C CA  . ALA WD 1 111 ? 173.519 305.937 254.692 1.00 65.46  ? 111 ALA WD CA  1 
ATOM 145882 C C   . ALA WD 1 111 ? 172.586 307.028 255.197 1.00 65.46  ? 111 ALA WD C   1 
ATOM 145883 O O   . ALA WD 1 111 ? 171.363 306.924 255.056 1.00 65.46  ? 111 ALA WD O   1 
ATOM 145884 C CB  . ALA WD 1 111 ? 173.924 305.010 255.836 1.00 65.46  ? 111 ALA WD CB  1 
ATOM 145885 N N   . ARG WD 1 112 ? 173.142 308.086 255.789 1.00 64.80  ? 112 ARG WD N   1 
ATOM 145886 C CA  . ARG WD 1 112 ? 172.298 309.118 256.381 1.00 64.80  ? 112 ARG WD CA  1 
ATOM 145887 C C   . ARG WD 1 112 ? 171.464 309.835 255.331 1.00 64.80  ? 112 ARG WD C   1 
ATOM 145888 O O   . ARG WD 1 112 ? 170.374 310.330 255.642 1.00 64.80  ? 112 ARG WD O   1 
ATOM 145889 C CB  . ARG WD 1 112 ? 173.155 310.120 257.149 1.00 64.80  ? 112 ARG WD CB  1 
ATOM 145890 C CG  . ARG WD 1 112 ? 173.840 309.524 258.367 1.00 64.80  ? 112 ARG WD CG  1 
ATOM 145891 C CD  . ARG WD 1 112 ? 174.032 310.546 259.476 1.00 64.80  ? 112 ARG WD CD  1 
ATOM 145892 N NE  . ARG WD 1 112 ? 174.277 309.913 260.766 1.00 64.80  ? 112 ARG WD NE  1 
ATOM 145893 C CZ  . ARG WD 1 112 ? 175.379 309.247 261.082 1.00 64.80  ? 112 ARG WD CZ  1 
ATOM 145894 N NH1 . ARG WD 1 112 ? 176.377 309.111 260.225 1.00 64.80  ? 112 ARG WD NH1 1 
ATOM 145895 N NH2 . ARG WD 1 112 ? 175.485 308.706 262.291 1.00 64.80  ? 112 ARG WD NH2 1 
ATOM 145896 N N   . LYS WD 1 113 ? 171.948 309.911 254.095 1.00 68.71  ? 113 LYS WD N   1 
ATOM 145897 C CA  . LYS WD 1 113 ? 171.176 310.542 253.033 1.00 68.71  ? 113 LYS WD CA  1 
ATOM 145898 C C   . LYS WD 1 113 ? 169.859 309.803 252.838 1.00 68.71  ? 113 LYS WD C   1 
ATOM 145899 O O   . LYS WD 1 113 ? 169.830 308.574 252.736 1.00 68.71  ? 113 LYS WD O   1 
ATOM 145900 C CB  . LYS WD 1 113 ? 171.978 310.552 251.733 1.00 68.71  ? 113 LYS WD CB  1 
ATOM 145901 C CG  . LYS WD 1 113 ? 173.006 311.664 251.646 1.00 68.71  ? 113 LYS WD CG  1 
ATOM 145902 C CD  . LYS WD 1 113 ? 173.555 311.810 250.238 1.00 68.71  ? 113 LYS WD CD  1 
ATOM 145903 C CE  . LYS WD 1 113 ? 174.212 313.163 250.035 1.00 68.71  ? 113 LYS WD CE  1 
ATOM 145904 N NZ  . LYS WD 1 113 ? 175.320 313.400 251.002 1.00 68.71  ? 113 LYS WD NZ  1 
ATOM 145905 N N   . GLU WD 1 114 ? 168.762 310.561 252.780 1.00 70.59  ? 114 GLU WD N   1 
ATOM 145906 C CA  . GLU WD 1 114 ? 167.440 309.956 252.669 1.00 70.59  ? 114 GLU WD CA  1 
ATOM 145907 C C   . GLU WD 1 114 ? 167.156 309.409 251.279 1.00 70.59  ? 114 GLU WD C   1 
ATOM 145908 O O   . GLU WD 1 114 ? 166.170 308.685 251.109 1.00 70.59  ? 114 GLU WD O   1 
ATOM 145909 C CB  . GLU WD 1 114 ? 166.352 310.962 253.047 1.00 70.59  ? 114 GLU WD CB  1 
ATOM 145910 C CG  . GLU WD 1 114 ? 166.495 312.325 252.398 1.00 70.59  ? 114 GLU WD CG  1 
ATOM 145911 C CD  . GLU WD 1 114 ? 167.210 313.316 253.289 1.00 70.59  ? 114 GLU WD CD  1 
ATOM 145912 O OE1 . GLU WD 1 114 ? 168.327 312.998 253.750 1.00 70.59  ? 114 GLU WD OE1 1 
ATOM 145913 O OE2 . GLU WD 1 114 ? 166.658 314.408 253.531 1.00 70.59  ? 114 GLU WD OE2 1 
ATOM 145914 N N   . ASP WD 1 115 ? 167.983 309.733 250.285 1.00 72.38  ? 115 ASP WD N   1 
ATOM 145915 C CA  . ASP WD 1 115 ? 167.758 309.208 248.945 1.00 72.38  ? 115 ASP WD CA  1 
ATOM 145916 C C   . ASP WD 1 115 ? 168.142 307.737 248.854 1.00 72.38  ? 115 ASP WD C   1 
ATOM 145917 O O   . ASP WD 1 115 ? 167.424 306.938 248.242 1.00 72.38  ? 115 ASP WD O   1 
ATOM 145918 C CB  . ASP WD 1 115 ? 168.546 310.029 247.928 1.00 72.38  ? 115 ASP WD CB  1 
ATOM 145919 C CG  . ASP WD 1 115 ? 168.006 311.435 247.772 1.00 72.38  ? 115 ASP WD CG  1 
ATOM 145920 O OD1 . ASP WD 1 115 ? 166.789 311.631 247.972 1.00 72.38  ? 115 ASP WD OD1 1 
ATOM 145921 O OD2 . ASP WD 1 115 ? 168.799 312.346 247.454 1.00 72.38  ? 115 ASP WD OD2 1 
ATOM 145922 N N   . ILE WD 1 116 ? 169.270 307.357 249.458 1.00 70.36  ? 116 ILE WD N   1 
ATOM 145923 C CA  . ILE WD 1 116 ? 169.762 305.993 249.333 1.00 70.36  ? 116 ILE WD CA  1 
ATOM 145924 C C   . ILE WD 1 116 ? 168.837 305.034 250.073 1.00 70.36  ? 116 ILE WD C   1 
ATOM 145925 O O   . ILE WD 1 116 ? 168.210 305.385 251.080 1.00 70.36  ? 116 ILE WD O   1 
ATOM 145926 C CB  . ILE WD 1 116 ? 171.205 305.888 249.864 1.00 70.36  ? 116 ILE WD CB  1 
ATOM 145927 C CG1 . ILE WD 1 116 ? 172.143 306.826 249.097 1.00 70.36  ? 116 ILE WD CG1 1 
ATOM 145928 C CG2 . ILE WD 1 116 ? 171.707 304.454 249.780 1.00 70.36  ? 116 ILE WD CG2 1 
ATOM 145929 C CD1 . ILE WD 1 116 ? 172.249 306.541 247.612 1.00 70.36  ? 116 ILE WD CD1 1 
ATOM 145930 N N   . ASP WD 1 117 ? 168.748 303.807 249.560 1.00 71.78  ? 117 ASP WD N   1 
ATOM 145931 C CA  . ASP WD 1 117 ? 167.980 302.737 250.183 1.00 71.78  ? 117 ASP WD CA  1 
ATOM 145932 C C   . ASP WD 1 117 ? 168.842 301.590 250.677 1.00 71.78  ? 117 ASP WD C   1 
ATOM 145933 O O   . ASP WD 1 117 ? 168.444 300.895 251.613 1.00 71.78  ? 117 ASP WD O   1 
ATOM 145934 C CB  . ASP WD 1 117 ? 166.945 302.181 249.198 1.00 71.78  ? 117 ASP WD CB  1 
ATOM 145935 C CG  . ASP WD 1 117 ? 165.616 302.904 249.277 1.00 71.78  ? 117 ASP WD CG  1 
ATOM 145936 O OD1 . ASP WD 1 117 ? 165.181 303.237 250.399 1.00 71.78  ? 117 ASP WD OD1 1 
ATOM 145937 O OD2 . ASP WD 1 117 ? 165.004 303.140 248.214 1.00 71.78  ? 117 ASP WD OD2 1 
ATOM 145938 N N   . ALA WD 1 118 ? 170.006 301.374 250.073 1.00 68.87  ? 118 ALA WD N   1 
ATOM 145939 C CA  . ALA WD 1 118 ? 170.924 300.343 250.522 1.00 68.87  ? 118 ALA WD CA  1 
ATOM 145940 C C   . ALA WD 1 118 ? 172.342 300.771 250.183 1.00 68.87  ? 118 ALA WD C   1 
ATOM 145941 O O   . ALA WD 1 118 ? 172.567 301.579 249.279 1.00 68.87  ? 118 ALA WD O   1 
ATOM 145942 C CB  . ALA WD 1 118 ? 170.605 298.986 249.887 1.00 68.87  ? 118 ALA WD CB  1 
ATOM 145943 N N   . VAL WD 1 119 ? 173.298 300.219 250.923 1.00 66.07  ? 119 VAL WD N   1 
ATOM 145944 C CA  . VAL WD 1 119 ? 174.714 300.482 250.715 1.00 66.07  ? 119 VAL WD CA  1 
ATOM 145945 C C   . VAL WD 1 119 ? 175.431 299.149 250.598 1.00 66.07  ? 119 VAL WD C   1 
ATOM 145946 O O   . VAL WD 1 119 ? 175.254 298.270 251.448 1.00 66.07  ? 119 VAL WD O   1 
ATOM 145947 C CB  . VAL WD 1 119 ? 175.317 301.318 251.858 1.00 66.07  ? 119 VAL WD CB  1 
ATOM 145948 C CG1 . VAL WD 1 119 ? 176.792 301.568 251.610 1.00 66.07  ? 119 VAL WD CG1 1 
ATOM 145949 C CG2 . VAL WD 1 119 ? 174.566 302.628 252.008 1.00 66.07  ? 119 VAL WD CG2 1 
ATOM 145950 N N   . ILE WD 1 120 ? 176.234 298.997 249.552 1.00 68.35  ? 120 ILE WD N   1 
ATOM 145951 C CA  . ILE WD 1 120 ? 177.052 297.810 249.343 1.00 68.35  ? 120 ILE WD CA  1 
ATOM 145952 C C   . ILE WD 1 120 ? 178.498 298.183 249.623 1.00 68.35  ? 120 ILE WD C   1 
ATOM 145953 O O   . ILE WD 1 120 ? 179.027 299.128 249.027 1.00 68.35  ? 120 ILE WD O   1 
ATOM 145954 C CB  . ILE WD 1 120 ? 176.896 297.255 247.918 1.00 68.35  ? 120 ILE WD CB  1 
ATOM 145955 C CG1 . ILE WD 1 120 ? 175.421 297.017 247.598 1.00 68.35  ? 120 ILE WD CG1 1 
ATOM 145956 C CG2 . ILE WD 1 120 ? 177.685 295.967 247.765 1.00 68.35  ? 120 ILE WD CG2 1 
ATOM 145957 C CD1 . ILE WD 1 120 ? 174.839 298.026 246.642 1.00 68.35  ? 120 ILE WD CD1 1 
ATOM 145958 N N   . ALA WD 1 121 ? 179.131 297.445 250.525 1.00 67.90  ? 121 ALA WD N   1 
ATOM 145959 C CA  . ALA WD 1 121 ? 180.533 297.645 250.855 1.00 67.90  ? 121 ALA WD CA  1 
ATOM 145960 C C   . ALA WD 1 121 ? 181.356 296.544 250.205 1.00 67.90  ? 121 ALA WD C   1 
ATOM 145961 O O   . ALA WD 1 121 ? 181.091 295.357 250.418 1.00 67.90  ? 121 ALA WD O   1 
ATOM 145962 C CB  . ALA WD 1 121 ? 180.746 297.646 252.368 1.00 67.90  ? 121 ALA WD CB  1 
ATOM 145963 N N   . ILE WD 1 122 ? 182.349 296.941 249.418 1.00 70.01  ? 122 ILE WD N   1 
ATOM 145964 C CA  . ILE WD 1 122 ? 183.190 296.017 248.670 1.00 70.01  ? 122 ILE WD CA  1 
ATOM 145965 C C   . ILE WD 1 122 ? 184.638 296.322 249.012 1.00 70.01  ? 122 ILE WD C   1 
ATOM 145966 O O   . ILE WD 1 122 ? 185.039 297.488 249.070 1.00 70.01  ? 122 ILE WD O   1 
ATOM 145967 C CB  . ILE WD 1 122 ? 182.953 296.128 247.149 1.00 70.01  ? 122 ILE WD CB  1 
ATOM 145968 C CG1 . ILE WD 1 122 ? 181.459 296.039 246.832 1.00 70.01  ? 122 ILE WD CG1 1 
ATOM 145969 C CG2 . ILE WD 1 122 ? 183.710 295.034 246.411 1.00 70.01  ? 122 ILE WD CG2 1 
ATOM 145970 C CD1 . ILE WD 1 122 ? 181.128 296.233 245.370 1.00 70.01  ? 122 ILE WD CD1 1 
ATOM 145971 N N   . GLY WD 1 123 ? 185.422 295.278 249.235 1.00 71.95  ? 123 GLY WD N   1 
ATOM 145972 C CA  . GLY WD 1 123 ? 186.803 295.479 249.613 1.00 71.95  ? 123 GLY WD CA  1 
ATOM 145973 C C   . GLY WD 1 123 ? 187.563 294.176 249.639 1.00 71.95  ? 123 GLY WD C   1 
ATOM 145974 O O   . GLY WD 1 123 ? 187.071 293.136 249.197 1.00 71.95  ? 123 GLY WD O   1 
ATOM 145975 N N   . VAL WD 1 124 ? 188.784 294.250 250.164 1.00 75.30  ? 124 VAL WD N   1 
ATOM 145976 C CA  . VAL WD 1 124 ? 189.668 293.096 250.243 1.00 75.30  ? 124 VAL WD CA  1 
ATOM 145977 C C   . VAL WD 1 124 ? 190.628 293.309 251.401 1.00 75.30  ? 124 VAL WD C   1 
ATOM 145978 O O   . VAL WD 1 124 ? 191.048 294.434 251.684 1.00 75.30  ? 124 VAL WD O   1 
ATOM 145979 C CB  . VAL WD 1 124 ? 190.432 292.869 248.917 1.00 75.30  ? 124 VAL WD CB  1 
ATOM 145980 C CG1 . VAL WD 1 124 ? 191.245 294.102 248.546 1.00 75.30  ? 124 VAL WD CG1 1 
ATOM 145981 C CG2 . VAL WD 1 124 ? 191.330 291.654 249.028 1.00 75.30  ? 124 VAL WD CG2 1 
ATOM 145982 N N   . LEU WD 1 125 ? 190.978 292.213 252.074 1.00 79.24  ? 125 LEU WD N   1 
ATOM 145983 C CA  . LEU WD 1 125 ? 191.808 292.256 253.267 1.00 79.24  ? 125 LEU WD CA  1 
ATOM 145984 C C   . LEU WD 1 125 ? 192.998 291.321 253.108 1.00 79.24  ? 125 LEU WD C   1 
ATOM 145985 O O   . LEU WD 1 125 ? 192.922 290.299 252.420 1.00 79.24  ? 125 LEU WD O   1 
ATOM 145986 C CB  . LEU WD 1 125 ? 191.007 291.865 254.514 1.00 79.24  ? 125 LEU WD CB  1 
ATOM 145987 C CG  . LEU WD 1 125 ? 189.884 292.823 254.913 1.00 79.24  ? 125 LEU WD CG  1 
ATOM 145988 C CD1 . LEU WD 1 125 ? 189.087 292.248 256.071 1.00 79.24  ? 125 LEU WD CD1 1 
ATOM 145989 C CD2 . LEU WD 1 125 ? 190.435 294.190 255.276 1.00 79.24  ? 125 LEU WD CD2 1 
ATOM 145990 N N   . ILE WD 1 126 ? 194.103 291.685 253.760 1.00 91.58  ? 126 ILE WD N   1 
ATOM 145991 C CA  . ILE WD 1 126 ? 195.328 290.905 253.657 1.00 91.58  ? 126 ILE WD CA  1 
ATOM 145992 C C   . ILE WD 1 126 ? 195.128 289.547 254.318 1.00 91.58  ? 126 ILE WD C   1 
ATOM 145993 O O   . ILE WD 1 126 ? 194.361 289.400 255.279 1.00 91.58  ? 126 ILE WD O   1 
ATOM 145994 C CB  . ILE WD 1 126 ? 196.506 291.669 254.293 1.00 91.58  ? 126 ILE WD CB  1 
ATOM 145995 C CG1 . ILE WD 1 126 ? 196.781 292.965 253.520 1.00 91.58  ? 126 ILE WD CG1 1 
ATOM 145996 C CG2 . ILE WD 1 126 ? 197.759 290.798 254.334 1.00 91.58  ? 126 ILE WD CG2 1 
ATOM 145997 C CD1 . ILE WD 1 126 ? 196.095 294.189 254.098 1.00 91.58  ? 126 ILE WD CD1 1 
ATOM 145998 N N   . ARG WD 1 127 ? 195.823 288.537 253.791 1.00 100.17 ? 127 ARG WD N   1 
ATOM 145999 C CA  . ARG WD 1 127 ? 195.705 287.189 254.338 1.00 100.17 ? 127 ARG WD CA  1 
ATOM 146000 C C   . ARG WD 1 127 ? 196.094 287.160 255.811 1.00 100.17 ? 127 ARG WD C   1 
ATOM 146001 O O   . ARG WD 1 127 ? 195.347 286.649 256.653 1.00 100.17 ? 127 ARG WD O   1 
ATOM 146002 C CB  . ARG WD 1 127 ? 196.579 286.224 253.534 1.00 100.17 ? 127 ARG WD CB  1 
ATOM 146003 C CG  . ARG WD 1 127 ? 196.312 284.755 253.822 1.00 100.17 ? 127 ARG WD CG  1 
ATOM 146004 C CD  . ARG WD 1 127 ? 197.144 283.853 252.924 1.00 100.17 ? 127 ARG WD CD  1 
ATOM 146005 N NE  . ARG WD 1 127 ? 196.838 282.442 253.126 1.00 100.17 ? 127 ARG WD NE  1 
ATOM 146006 C CZ  . ARG WD 1 127 ? 197.253 281.460 252.336 1.00 100.17 ? 127 ARG WD CZ  1 
ATOM 146007 N NH1 . ARG WD 1 127 ? 198.007 281.697 251.274 1.00 100.17 ? 127 ARG WD NH1 1 
ATOM 146008 N NH2 . ARG WD 1 127 ? 196.908 280.208 252.622 1.00 100.17 ? 127 ARG WD NH2 1 
ATOM 146009 N N   . GLY WD 1 128 ? 197.258 287.713 256.140 1.00 108.45 ? 128 GLY WD N   1 
ATOM 146010 C CA  . GLY WD 1 128 ? 197.688 287.741 257.528 1.00 108.45 ? 128 GLY WD CA  1 
ATOM 146011 C C   . GLY WD 1 128 ? 197.797 286.341 258.096 1.00 108.45 ? 128 GLY WD C   1 
ATOM 146012 O O   . GLY WD 1 128 ? 198.459 285.464 257.531 1.00 108.45 ? 128 GLY WD O   1 
ATOM 146013 N N   . ALA WD 1 129 ? 197.146 286.129 259.238 1.00 116.21 ? 129 ALA WD N   1 
ATOM 146014 C CA  . ALA WD 1 129 ? 197.047 284.865 259.964 1.00 116.21 ? 129 ALA WD CA  1 
ATOM 146015 C C   . ALA WD 1 129 ? 198.332 284.524 260.712 1.00 116.21 ? 129 ALA WD C   1 
ATOM 146016 O O   . ALA WD 1 129 ? 198.341 283.544 261.469 1.00 116.21 ? 129 ALA WD O   1 
ATOM 146017 C CB  . ALA WD 1 129 ? 196.684 283.683 259.050 1.00 116.21 ? 129 ALA WD CB  1 
ATOM 146018 N N   . THR WD 1 130 ? 199.411 285.286 260.537 1.00 120.19 ? 130 THR WD N   1 
ATOM 146019 C CA  . THR WD 1 130 ? 200.648 285.030 261.262 1.00 120.19 ? 130 THR WD CA  1 
ATOM 146020 C C   . THR WD 1 130 ? 200.590 285.574 262.691 1.00 120.19 ? 130 THR WD C   1 
ATOM 146021 O O   . THR WD 1 130 ? 201.098 284.909 263.603 1.00 120.19 ? 130 THR WD O   1 
ATOM 146022 C CB  . THR WD 1 130 ? 201.854 285.596 260.499 1.00 120.19 ? 130 THR WD CB  1 
ATOM 146023 O OG1 . THR WD 1 130 ? 201.737 287.014 260.349 1.00 120.19 ? 130 THR WD OG1 1 
ATOM 146024 C CG2 . THR WD 1 130 ? 201.962 284.952 259.120 1.00 120.19 ? 130 THR WD CG2 1 
ATOM 146025 N N   . PRO WD 1 131 ? 200.004 286.745 262.954 1.00 117.32 ? 131 PRO WD N   1 
ATOM 146026 C CA  . PRO WD 1 131 ? 199.805 287.155 264.349 1.00 117.32 ? 131 PRO WD CA  1 
ATOM 146027 C C   . PRO WD 1 131 ? 198.636 286.412 264.982 1.00 117.32 ? 131 PRO WD C   1 
ATOM 146028 O O   . PRO WD 1 131 ? 197.863 285.720 264.318 1.00 117.32 ? 131 PRO WD O   1 
ATOM 146029 C CB  . PRO WD 1 131 ? 199.515 288.655 264.246 1.00 117.32 ? 131 PRO WD CB  1 
ATOM 146030 C CG  . PRO WD 1 131 ? 198.896 288.809 262.930 1.00 117.32 ? 131 PRO WD CG  1 
ATOM 146031 C CD  . PRO WD 1 131 ? 199.600 287.831 262.036 1.00 117.32 ? 131 PRO WD CD  1 
ATOM 146032 N N   . HIS WD 1 132 ? 198.521 286.570 266.301 1.00 113.49 ? 132 HIS WD N   1 
ATOM 146033 C CA  . HIS WD 1 132 ? 197.408 285.958 267.020 1.00 113.49 ? 132 HIS WD CA  1 
ATOM 146034 C C   . HIS WD 1 132 ? 196.074 286.527 266.553 1.00 113.49 ? 132 HIS WD C   1 
ATOM 146035 O O   . HIS WD 1 132 ? 195.098 285.787 266.390 1.00 113.49 ? 132 HIS WD O   1 
ATOM 146036 C CB  . HIS WD 1 132 ? 197.581 286.161 268.524 1.00 113.49 ? 132 HIS WD CB  1 
ATOM 146037 C CG  . HIS WD 1 132 ? 198.863 285.605 269.065 1.00 113.49 ? 132 HIS WD CG  1 
ATOM 146038 N ND1 . HIS WD 1 132 ? 199.003 284.284 269.433 1.00 113.49 ? 132 HIS WD ND1 1 
ATOM 146039 C CD2 . HIS WD 1 132 ? 200.061 286.190 269.297 1.00 113.49 ? 132 HIS WD CD2 1 
ATOM 146040 C CE1 . HIS WD 1 132 ? 200.233 284.081 269.871 1.00 113.49 ? 132 HIS WD CE1 1 
ATOM 146041 N NE2 . HIS WD 1 132 ? 200.895 285.220 269.798 1.00 113.49 ? 132 HIS WD NE2 1 
ATOM 146042 N N   . PHE WD 1 133 ? 196.013 287.840 266.336 1.00 101.16 ? 133 PHE WD N   1 
ATOM 146043 C CA  . PHE WD 1 133 ? 194.795 288.493 265.883 1.00 101.16 ? 133 PHE WD CA  1 
ATOM 146044 C C   . PHE WD 1 133 ? 195.161 289.635 264.948 1.00 101.16 ? 133 PHE WD C   1 
ATOM 146045 O O   . PHE WD 1 133 ? 196.263 290.185 265.018 1.00 101.16 ? 133 PHE WD O   1 
ATOM 146046 C CB  . PHE WD 1 133 ? 193.967 289.018 267.062 1.00 101.16 ? 133 PHE WD CB  1 
ATOM 146047 C CG  . PHE WD 1 133 ? 192.514 289.223 266.740 1.00 101.16 ? 133 PHE WD CG  1 
ATOM 146048 C CD1 . PHE WD 1 133 ? 191.651 288.144 266.649 1.00 101.16 ? 133 PHE WD CD1 1 
ATOM 146049 C CD2 . PHE WD 1 133 ? 192.012 290.497 266.529 1.00 101.16 ? 133 PHE WD CD2 1 
ATOM 146050 C CE1 . PHE WD 1 133 ? 190.314 288.332 266.352 1.00 101.16 ? 133 PHE WD CE1 1 
ATOM 146051 C CE2 . PHE WD 1 133 ? 190.676 290.690 266.233 1.00 101.16 ? 133 PHE WD CE2 1 
ATOM 146052 C CZ  . PHE WD 1 133 ? 189.826 289.607 266.144 1.00 101.16 ? 133 PHE WD CZ  1 
ATOM 146053 N N   . ASP WD 1 134 ? 194.222 289.985 264.072 1.00 93.59  ? 134 ASP WD N   1 
ATOM 146054 C CA  . ASP WD 1 134 ? 194.375 291.094 263.134 1.00 93.59  ? 134 ASP WD CA  1 
ATOM 146055 C C   . ASP WD 1 134 ? 193.435 292.204 263.593 1.00 93.59  ? 134 ASP WD C   1 
ATOM 146056 O O   . ASP WD 1 134 ? 192.249 292.206 263.252 1.00 93.59  ? 134 ASP WD O   1 
ATOM 146057 C CB  . ASP WD 1 134 ? 194.075 290.649 261.706 1.00 93.59  ? 134 ASP WD CB  1 
ATOM 146058 C CG  . ASP WD 1 134 ? 194.289 291.756 260.692 1.00 93.59  ? 134 ASP WD CG  1 
ATOM 146059 O OD1 . ASP WD 1 134 ? 194.724 292.857 261.088 1.00 93.59  ? 134 ASP WD OD1 1 
ATOM 146060 O OD2 . ASP WD 1 134 ? 194.026 291.520 259.494 1.00 93.59  ? 134 ASP WD OD2 1 
ATOM 146061 N N   . TYR WD 1 135 ? 193.972 293.147 264.367 1.00 88.47  ? 135 TYR WD N   1 
ATOM 146062 C CA  . TYR WD 1 135 ? 193.134 294.174 264.976 1.00 88.47  ? 135 TYR WD CA  1 
ATOM 146063 C C   . TYR WD 1 135 ? 192.478 295.057 263.923 1.00 88.47  ? 135 TYR WD C   1 
ATOM 146064 O O   . TYR WD 1 135 ? 191.301 295.411 264.049 1.00 88.47  ? 135 TYR WD O   1 
ATOM 146065 C CB  . TYR WD 1 135 ? 193.963 295.019 265.940 1.00 88.47  ? 135 TYR WD CB  1 
ATOM 146066 C CG  . TYR WD 1 135 ? 194.610 294.222 267.050 1.00 88.47  ? 135 TYR WD CG  1 
ATOM 146067 C CD1 . TYR WD 1 135 ? 193.862 293.364 267.844 1.00 88.47  ? 135 TYR WD CD1 1 
ATOM 146068 C CD2 . TYR WD 1 135 ? 195.970 294.330 267.304 1.00 88.47  ? 135 TYR WD CD2 1 
ATOM 146069 C CE1 . TYR WD 1 135 ? 194.449 292.634 268.858 1.00 88.47  ? 135 TYR WD CE1 1 
ATOM 146070 C CE2 . TYR WD 1 135 ? 196.567 293.605 268.316 1.00 88.47  ? 135 TYR WD CE2 1 
ATOM 146071 C CZ  . TYR WD 1 135 ? 195.802 292.759 269.090 1.00 88.47  ? 135 TYR WD CZ  1 
ATOM 146072 O OH  . TYR WD 1 135 ? 196.393 292.034 270.100 1.00 88.47  ? 135 TYR WD OH  1 
ATOM 146073 N N   . ILE WD 1 136 ? 193.222 295.427 262.879 1.00 80.62  ? 136 ILE WD N   1 
ATOM 146074 C CA  . ILE WD 1 136 ? 192.676 296.344 261.885 1.00 80.62  ? 136 ILE WD CA  1 
ATOM 146075 C C   . ILE WD 1 136 ? 191.521 295.702 261.129 1.00 80.62  ? 136 ILE WD C   1 
ATOM 146076 O O   . ILE WD 1 136 ? 190.553 296.383 260.769 1.00 80.62  ? 136 ILE WD O   1 
ATOM 146077 C CB  . ILE WD 1 136 ? 193.783 296.813 260.924 1.00 80.62  ? 136 ILE WD CB  1 
ATOM 146078 C CG1 . ILE WD 1 136 ? 194.775 297.717 261.661 1.00 80.62  ? 136 ILE WD CG1 1 
ATOM 146079 C CG2 . ILE WD 1 136 ? 193.176 297.546 259.735 1.00 80.62  ? 136 ILE WD CG2 1 
ATOM 146080 C CD1 . ILE WD 1 136 ? 196.103 297.880 260.948 1.00 80.62  ? 136 ILE WD CD1 1 
ATOM 146081 N N   . ALA WD 1 137 ? 191.594 294.398 260.873 1.00 82.27  ? 137 ALA WD N   1 
ATOM 146082 C CA  . ALA WD 1 137 ? 190.577 293.727 260.073 1.00 82.27  ? 137 ALA WD CA  1 
ATOM 146083 C C   . ALA WD 1 137 ? 189.280 293.476 260.829 1.00 82.27  ? 137 ALA WD C   1 
ATOM 146084 O O   . ALA WD 1 137 ? 188.280 293.125 260.199 1.00 82.27  ? 137 ALA WD O   1 
ATOM 146085 C CB  . ALA WD 1 137 ? 191.120 292.396 259.548 1.00 82.27  ? 137 ALA WD CB  1 
ATOM 146086 N N   . SER WD 1 138 ? 189.268 293.636 262.151 1.00 80.78  ? 138 SER WD N   1 
ATOM 146087 C CA  . SER WD 1 138 ? 188.065 293.392 262.934 1.00 80.78  ? 138 SER WD CA  1 
ATOM 146088 C C   . SER WD 1 138 ? 187.204 294.632 263.105 1.00 80.78  ? 138 SER WD C   1 
ATOM 146089 O O   . SER WD 1 138 ? 186.006 294.504 263.377 1.00 80.78  ? 138 SER WD O   1 
ATOM 146090 C CB  . SER WD 1 138 ? 188.438 292.852 264.315 1.00 80.78  ? 138 SER WD CB  1 
ATOM 146091 O OG  . SER WD 1 138 ? 189.143 293.824 265.066 1.00 80.78  ? 138 SER WD OG  1 
ATOM 146092 N N   . GLU WD 1 139 ? 187.778 295.825 262.960 1.00 72.90  ? 139 GLU WD N   1 
ATOM 146093 C CA  . GLU WD 1 139 ? 187.000 297.045 263.127 1.00 72.90  ? 139 GLU WD CA  1 
ATOM 146094 C C   . GLU WD 1 139 ? 186.113 297.326 261.923 1.00 72.90  ? 139 GLU WD C   1 
ATOM 146095 O O   . GLU WD 1 139 ? 185.035 297.911 262.079 1.00 72.90  ? 139 GLU WD O   1 
ATOM 146096 C CB  . GLU WD 1 139 ? 187.931 298.229 263.376 1.00 72.90  ? 139 GLU WD CB  1 
ATOM 146097 C CG  . GLU WD 1 139 ? 188.686 298.150 264.687 1.00 72.90  ? 139 GLU WD CG  1 
ATOM 146098 C CD  . GLU WD 1 139 ? 187.776 298.259 265.893 1.00 72.90  ? 139 GLU WD CD  1 
ATOM 146099 O OE1 . GLU WD 1 139 ? 186.744 298.956 265.802 1.00 72.90  ? 139 GLU WD OE1 1 
ATOM 146100 O OE2 . GLU WD 1 139 ? 188.091 297.645 266.933 1.00 72.90  ? 139 GLU WD OE2 1 
ATOM 146101 N N   . VAL WD 1 140 ? 186.543 296.932 260.726 1.00 70.89  ? 140 VAL WD N   1 
ATOM 146102 C CA  . VAL WD 1 140 ? 185.719 297.145 259.541 1.00 70.89  ? 140 VAL WD CA  1 
ATOM 146103 C C   . VAL WD 1 140 ? 184.430 296.339 259.638 1.00 70.89  ? 140 VAL WD C   1 
ATOM 146104 O O   . VAL WD 1 140 ? 183.346 296.837 259.317 1.00 70.89  ? 140 VAL WD O   1 
ATOM 146105 C CB  . VAL WD 1 140 ? 186.513 296.806 258.265 1.00 70.89  ? 140 VAL WD CB  1 
ATOM 146106 C CG1 . VAL WD 1 140 ? 186.941 295.345 258.252 1.00 70.89  ? 140 VAL WD CG1 1 
ATOM 146107 C CG2 . VAL WD 1 140 ? 185.694 297.127 257.031 1.00 70.89  ? 140 VAL WD CG2 1 
ATOM 146108 N N   . SER WD 1 141 ? 184.522 295.085 260.078 1.00 70.47  ? 141 SER WD N   1 
ATOM 146109 C CA  . SER WD 1 141 ? 183.323 294.269 260.234 1.00 70.47  ? 141 SER WD CA  1 
ATOM 146110 C C   . SER WD 1 141 ? 182.466 294.775 261.385 1.00 70.47  ? 141 SER WD C   1 
ATOM 146111 O O   . SER WD 1 141 ? 181.245 294.908 261.253 1.00 70.47  ? 141 SER WD O   1 
ATOM 146112 C CB  . SER WD 1 141 ? 183.709 292.808 260.455 1.00 70.47  ? 141 SER WD CB  1 
ATOM 146113 O OG  . SER WD 1 141 ? 184.361 292.277 259.316 1.00 70.47  ? 141 SER WD OG  1 
ATOM 146114 N N   . LYS WD 1 142 ? 183.092 295.063 262.526 1.00 70.36  ? 142 LYS WD N   1 
ATOM 146115 C CA  . LYS WD 1 142 ? 182.342 295.544 263.679 1.00 70.36  ? 142 LYS WD CA  1 
ATOM 146116 C C   . LYS WD 1 142 ? 181.676 296.879 263.385 1.00 70.36  ? 142 LYS WD C   1 
ATOM 146117 O O   . LYS WD 1 142 ? 180.522 297.102 263.768 1.00 70.36  ? 142 LYS WD O   1 
ATOM 146118 C CB  . LYS WD 1 142 ? 183.269 295.662 264.887 1.00 70.36  ? 142 LYS WD CB  1 
ATOM 146119 C CG  . LYS WD 1 142 ? 182.577 296.122 266.160 1.00 70.36  ? 142 LYS WD CG  1 
ATOM 146120 C CD  . LYS WD 1 142 ? 183.510 296.084 267.361 1.00 70.36  ? 142 LYS WD CD  1 
ATOM 146121 C CE  . LYS WD 1 142 ? 184.565 297.182 267.305 1.00 70.36  ? 142 LYS WD CE  1 
ATOM 146122 N NZ  . LYS WD 1 142 ? 183.978 298.540 267.474 1.00 70.36  ? 142 LYS WD NZ  1 
ATOM 146123 N N   . GLY WD 1 143 ? 182.384 297.780 262.707 1.00 67.16  ? 143 GLY WD N   1 
ATOM 146124 C CA  . GLY WD 1 143 ? 181.830 299.099 262.459 1.00 67.16  ? 143 GLY WD CA  1 
ATOM 146125 C C   . GLY WD 1 143 ? 180.597 299.065 261.581 1.00 67.16  ? 143 GLY WD C   1 
ATOM 146126 O O   . GLY WD 1 143 ? 179.607 299.746 261.857 1.00 67.16  ? 143 GLY WD O   1 
ATOM 146127 N N   . LEU WD 1 144 ? 180.638 298.278 260.506 1.00 66.72  ? 144 LEU WD N   1 
ATOM 146128 C CA  . LEU WD 1 144 ? 179.512 298.242 259.582 1.00 66.72  ? 144 LEU WD CA  1 
ATOM 146129 C C   . LEU WD 1 144 ? 178.267 297.672 260.248 1.00 66.72  ? 144 LEU WD C   1 
ATOM 146130 O O   . LEU WD 1 144 ? 177.159 298.180 260.040 1.00 66.72  ? 144 LEU WD O   1 
ATOM 146131 C CB  . LEU WD 1 144 ? 179.878 297.429 258.343 1.00 66.72  ? 144 LEU WD CB  1 
ATOM 146132 C CG  . LEU WD 1 144 ? 180.891 298.074 257.394 1.00 66.72  ? 144 LEU WD CG  1 
ATOM 146133 C CD1 . LEU WD 1 144 ? 181.363 297.067 256.366 1.00 66.72  ? 144 LEU WD CD1 1 
ATOM 146134 C CD2 . LEU WD 1 144 ? 180.301 299.292 256.716 1.00 66.72  ? 144 LEU WD CD2 1 
ATOM 146135 N N   . ALA WD 1 145 ? 178.425 296.619 261.050 1.00 65.55  ? 145 ALA WD N   1 
ATOM 146136 C CA  . ALA WD 1 145 ? 177.270 295.989 261.681 1.00 65.55  ? 145 ALA WD CA  1 
ATOM 146137 C C   . ALA WD 1 145 ? 176.546 296.962 262.601 1.00 65.55  ? 145 ALA WD C   1 
ATOM 146138 O O   . ALA WD 1 145 ? 175.313 297.054 262.580 1.00 65.55  ? 145 ALA WD O   1 
ATOM 146139 C CB  . ALA WD 1 145 ? 177.713 294.749 262.453 1.00 65.55  ? 145 ALA WD CB  1 
ATOM 146140 N N   . ASN WD 1 146 ? 177.296 297.700 263.417 1.00 65.58  ? 146 ASN WD N   1 
ATOM 146141 C CA  . ASN WD 1 146 ? 176.670 298.643 264.337 1.00 65.58  ? 146 ASN WD CA  1 
ATOM 146142 C C   . ASN WD 1 146 ? 175.959 299.754 263.584 1.00 65.58  ? 146 ASN WD C   1 
ATOM 146143 O O   . ASN WD 1 146 ? 174.875 300.194 263.983 1.00 65.58  ? 146 ASN WD O   1 
ATOM 146144 C CB  . ASN WD 1 146 ? 177.718 299.232 265.280 1.00 65.58  ? 146 ASN WD CB  1 
ATOM 146145 C CG  . ASN WD 1 146 ? 178.282 298.204 266.234 1.00 65.58  ? 146 ASN WD CG  1 
ATOM 146146 O OD1 . ASN WD 1 146 ? 178.832 297.187 265.815 1.00 65.58  ? 146 ASN WD OD1 1 
ATOM 146147 N ND2 . ASN WD 1 146 ? 178.149 298.465 267.530 1.00 65.58  ? 146 ASN WD ND2 1 
ATOM 146148 N N   . LEU WD 1 147 ? 176.557 300.228 262.491 1.00 65.62  ? 147 LEU WD N   1 
ATOM 146149 C CA  . LEU WD 1 147 ? 175.955 301.316 261.733 1.00 65.62  ? 147 LEU WD CA  1 
ATOM 146150 C C   . LEU WD 1 147 ? 174.592 300.927 261.179 1.00 65.62  ? 147 LEU WD C   1 
ATOM 146151 O O   . LEU WD 1 147 ? 173.693 301.771 261.100 1.00 65.62  ? 147 LEU WD O   1 
ATOM 146152 C CB  . LEU WD 1 147 ? 176.894 301.734 260.600 1.00 65.62  ? 147 LEU WD CB  1 
ATOM 146153 C CG  . LEU WD 1 147 ? 176.973 303.209 260.207 1.00 65.62  ? 147 LEU WD CG  1 
ATOM 146154 C CD1 . LEU WD 1 147 ? 177.250 304.104 261.405 1.00 65.62  ? 147 LEU WD CD1 1 
ATOM 146155 C CD2 . LEU WD 1 147 ? 178.049 303.385 259.152 1.00 65.62  ? 147 LEU WD CD2 1 
ATOM 146156 N N   . SER WD 1 148 ? 174.416 299.662 260.795 1.00 66.33  ? 148 SER WD N   1 
ATOM 146157 C CA  . SER WD 1 148 ? 173.143 299.231 260.226 1.00 66.33  ? 148 SER WD CA  1 
ATOM 146158 C C   . SER WD 1 148 ? 172.018 299.334 261.249 1.00 66.33  ? 148 SER WD C   1 
ATOM 146159 O O   . SER WD 1 148 ? 170.940 299.859 260.949 1.00 66.33  ? 148 SER WD O   1 
ATOM 146160 C CB  . SER WD 1 148 ? 173.260 297.802 259.703 1.00 66.33  ? 148 SER WD CB  1 
ATOM 146161 O OG  . SER WD 1 148 ? 173.620 296.909 260.742 1.00 66.33  ? 148 SER WD OG  1 
ATOM 146162 N N   . LEU WD 1 149 ? 172.248 298.838 262.465 1.00 65.06  ? 149 LEU WD N   1 
ATOM 146163 C CA  . LEU WD 1 149 ? 171.211 298.898 263.487 1.00 65.06  ? 149 LEU WD CA  1 
ATOM 146164 C C   . LEU WD 1 149 ? 170.896 300.335 263.876 1.00 65.06  ? 149 LEU WD C   1 
ATOM 146165 O O   . LEU WD 1 149 ? 169.728 300.695 264.053 1.00 65.06  ? 149 LEU WD O   1 
ATOM 146166 C CB  . LEU WD 1 149 ? 171.636 298.104 264.720 1.00 65.06  ? 149 LEU WD CB  1 
ATOM 146167 C CG  . LEU WD 1 149 ? 172.028 296.647 264.494 1.00 65.06  ? 149 LEU WD CG  1 
ATOM 146168 C CD1 . LEU WD 1 149 ? 172.818 296.126 265.678 1.00 65.06  ? 149 LEU WD CD1 1 
ATOM 146169 C CD2 . LEU WD 1 149 ? 170.797 295.797 264.253 1.00 65.06  ? 149 LEU WD CD2 1 
ATOM 146170 N N   . GLU WD 1 150 ? 171.924 301.171 264.017 1.00 64.43  ? 150 GLU WD N   1 
ATOM 146171 C CA  . GLU WD 1 150 ? 171.703 302.533 264.488 1.00 64.43  ? 150 GLU WD CA  1 
ATOM 146172 C C   . GLU WD 1 150 ? 170.949 303.365 263.460 1.00 64.43  ? 150 GLU WD C   1 
ATOM 146173 O O   . GLU WD 1 150 ? 170.068 304.153 263.820 1.00 64.43  ? 150 GLU WD O   1 
ATOM 146174 C CB  . GLU WD 1 150 ? 173.040 303.190 264.829 1.00 64.43  ? 150 GLU WD CB  1 
ATOM 146175 C CG  . GLU WD 1 150 ? 172.969 304.273 265.902 1.00 64.43  ? 150 GLU WD CG  1 
ATOM 146176 C CD  . GLU WD 1 150 ? 172.393 303.774 267.216 1.00 64.43  ? 150 GLU WD CD  1 
ATOM 146177 O OE1 . GLU WD 1 150 ? 172.941 302.802 267.776 1.00 64.43  ? 150 GLU WD OE1 1 
ATOM 146178 O OE2 . GLU WD 1 150 ? 171.393 304.356 267.687 1.00 64.43  ? 150 GLU WD OE2 1 
ATOM 146179 N N   . LEU WD 1 151 ? 171.278 303.211 262.180 1.00 66.01  ? 151 LEU WD N   1 
ATOM 146180 C CA  . LEU WD 1 151 ? 170.646 303.997 261.129 1.00 66.01  ? 151 LEU WD CA  1 
ATOM 146181 C C   . LEU WD 1 151 ? 169.431 303.317 260.517 1.00 66.01  ? 151 LEU WD C   1 
ATOM 146182 O O   . LEU WD 1 151 ? 168.705 303.960 259.754 1.00 66.01  ? 151 LEU WD O   1 
ATOM 146183 C CB  . LEU WD 1 151 ? 171.656 304.305 260.020 1.00 66.01  ? 151 LEU WD CB  1 
ATOM 146184 C CG  . LEU WD 1 151 ? 172.591 305.499 260.232 1.00 66.01  ? 151 LEU WD CG  1 
ATOM 146185 C CD1 . LEU WD 1 151 ? 171.814 306.803 260.299 1.00 66.01  ? 151 LEU WD CD1 1 
ATOM 146186 C CD2 . LEU WD 1 151 ? 173.436 305.317 261.483 1.00 66.01  ? 151 LEU WD CD2 1 
ATOM 146187 N N   . ARG WD 1 152 ? 169.188 302.045 260.830 1.00 65.03  ? 152 ARG WD N   1 
ATOM 146188 C CA  . ARG WD 1 152 ? 168.029 301.321 260.318 1.00 65.03  ? 152 ARG WD CA  1 
ATOM 146189 C C   . ARG WD 1 152 ? 168.031 301.312 258.789 1.00 65.03  ? 152 ARG WD C   1 
ATOM 146190 O O   . ARG WD 1 152 ? 167.142 301.852 258.129 1.00 65.03  ? 152 ARG WD O   1 
ATOM 146191 C CB  . ARG WD 1 152 ? 166.733 301.916 260.872 1.00 65.03  ? 152 ARG WD CB  1 
ATOM 146192 C CG  . ARG WD 1 152 ? 166.690 301.943 262.388 1.00 65.03  ? 152 ARG WD CG  1 
ATOM 146193 C CD  . ARG WD 1 152 ? 165.404 302.545 262.918 1.00 65.03  ? 152 ARG WD CD  1 
ATOM 146194 N NE  . ARG WD 1 152 ? 164.218 301.895 262.375 1.00 65.03  ? 152 ARG WD NE  1 
ATOM 146195 C CZ  . ARG WD 1 152 ? 162.985 302.107 262.812 1.00 65.03  ? 152 ARG WD CZ  1 
ATOM 146196 N NH1 . ARG WD 1 152 ? 162.737 302.950 263.801 1.00 65.03  ? 152 ARG WD NH1 1 
ATOM 146197 N NH2 . ARG WD 1 152 ? 161.975 301.456 262.243 1.00 65.03  ? 152 ARG WD NH2 1 
ATOM 146198 N N   . LYS WD 1 153 ? 169.065 300.682 258.233 1.00 65.55  ? 153 LYS WD N   1 
ATOM 146199 C CA  . LYS WD 1 153 ? 169.221 300.576 256.792 1.00 65.55  ? 153 LYS WD CA  1 
ATOM 146200 C C   . LYS WD 1 153 ? 170.127 299.393 256.506 1.00 65.55  ? 153 LYS WD C   1 
ATOM 146201 O O   . LYS WD 1 153 ? 171.055 299.146 257.288 1.00 65.55  ? 153 LYS WD O   1 
ATOM 146202 C CB  . LYS WD 1 153 ? 169.821 301.856 256.205 1.00 65.55  ? 153 LYS WD CB  1 
ATOM 146203 C CG  . LYS WD 1 153 ? 169.344 302.183 254.808 1.00 65.55  ? 153 LYS WD CG  1 
ATOM 146204 C CD  . LYS WD 1 153 ? 169.689 303.611 254.429 1.00 65.55  ? 153 LYS WD CD  1 
ATOM 146205 C CE  . LYS WD 1 153 ? 168.662 304.593 254.959 1.00 65.55  ? 153 LYS WD CE  1 
ATOM 146206 N NZ  . LYS WD 1 153 ? 168.868 305.962 254.413 1.00 65.55  ? 153 LYS WD NZ  1 
ATOM 146207 N N   . PRO WD 1 154 ? 169.908 298.649 255.425 1.00 66.23  ? 154 PRO WD N   1 
ATOM 146208 C CA  . PRO WD 1 154 ? 170.764 297.490 255.151 1.00 66.23  ? 154 PRO WD CA  1 
ATOM 146209 C C   . PRO WD 1 154 ? 172.122 297.880 254.591 1.00 66.23  ? 154 PRO WD C   1 
ATOM 146210 O O   . PRO WD 1 154 ? 172.237 298.755 253.730 1.00 66.23  ? 154 PRO WD O   1 
ATOM 146211 C CB  . PRO WD 1 154 ? 169.956 296.691 254.125 1.00 66.23  ? 154 PRO WD CB  1 
ATOM 146212 C CG  . PRO WD 1 154 ? 169.083 297.682 253.474 1.00 66.23  ? 154 PRO WD CG  1 
ATOM 146213 C CD  . PRO WD 1 154 ? 168.752 298.700 254.516 1.00 66.23  ? 154 PRO WD CD  1 
ATOM 146214 N N   . ILE WD 1 155 ? 173.156 297.217 255.097 1.00 65.60  ? 155 ILE WD N   1 
ATOM 146215 C CA  . ILE WD 1 155 ? 174.520 297.357 254.605 1.00 65.60  ? 155 ILE WD CA  1 
ATOM 146216 C C   . ILE WD 1 155 ? 175.071 295.960 254.377 1.00 65.60  ? 155 ILE WD C   1 
ATOM 146217 O O   . ILE WD 1 155 ? 175.022 295.115 255.278 1.00 65.60  ? 155 ILE WD O   1 
ATOM 146218 C CB  . ILE WD 1 155 ? 175.409 298.141 255.588 1.00 65.60  ? 155 ILE WD CB  1 
ATOM 146219 C CG1 . ILE WD 1 155 ? 174.969 299.601 255.655 1.00 65.60  ? 155 ILE WD CG1 1 
ATOM 146220 C CG2 . ILE WD 1 155 ? 176.861 298.055 255.165 1.00 65.60  ? 155 ILE WD CG2 1 
ATOM 146221 C CD1 . ILE WD 1 155 ? 175.444 300.331 256.886 1.00 65.60  ? 155 ILE WD CD1 1 
ATOM 146222 N N   . THR WD 1 156 ? 175.592 295.715 253.182 1.00 68.31  ? 156 THR WD N   1 
ATOM 146223 C CA  . THR WD 1 156 ? 176.072 294.401 252.790 1.00 68.31  ? 156 THR WD CA  1 
ATOM 146224 C C   . THR WD 1 156 ? 177.593 294.360 252.826 1.00 68.31  ? 156 THR WD C   1 
ATOM 146225 O O   . THR WD 1 156 ? 178.265 295.356 252.550 1.00 68.31  ? 156 THR WD O   1 
ATOM 146226 C CB  . THR WD 1 156 ? 175.576 294.039 251.391 1.00 68.31  ? 156 THR WD CB  1 
ATOM 146227 O OG1 . THR WD 1 156 ? 174.172 294.309 251.295 1.00 68.31  ? 156 THR WD OG1 1 
ATOM 146228 C CG2 . THR WD 1 156 ? 175.829 292.568 251.095 1.00 68.31  ? 156 THR WD CG2 1 
ATOM 146229 N N   . PHE WD 1 157 ? 178.126 293.194 253.165 1.00 70.35  ? 157 PHE WD N   1 
ATOM 146230 C CA  . PHE WD 1 157 ? 179.555 293.009 253.409 1.00 70.35  ? 157 PHE WD CA  1 
ATOM 146231 C C   . PHE WD 1 157 ? 180.138 292.213 252.247 1.00 70.35  ? 157 PHE WD C   1 
ATOM 146232 O O   . PHE WD 1 157 ? 180.033 290.984 252.211 1.00 70.35  ? 157 PHE WD O   1 
ATOM 146233 C CB  . PHE WD 1 157 ? 179.774 292.304 254.743 1.00 70.35  ? 157 PHE WD CB  1 
ATOM 146234 C CG  . PHE WD 1 157 ? 181.161 292.454 255.292 1.00 70.35  ? 157 PHE WD CG  1 
ATOM 146235 C CD1 . PHE WD 1 157 ? 181.643 293.695 255.664 1.00 70.35  ? 157 PHE WD CD1 1 
ATOM 146236 C CD2 . PHE WD 1 157 ? 181.979 291.352 255.445 1.00 70.35  ? 157 PHE WD CD2 1 
ATOM 146237 C CE1 . PHE WD 1 157 ? 182.918 293.834 256.172 1.00 70.35  ? 157 PHE WD CE1 1 
ATOM 146238 C CE2 . PHE WD 1 157 ? 183.252 291.483 255.952 1.00 70.35  ? 157 PHE WD CE2 1 
ATOM 146239 C CZ  . PHE WD 1 157 ? 183.723 292.725 256.316 1.00 70.35  ? 157 PHE WD CZ  1 
ATOM 146240 N N   . GLY WD 1 158 ? 180.757 292.917 251.304 1.00 72.65  ? 158 GLY WD N   1 
ATOM 146241 C CA  . GLY WD 1 158 ? 181.311 292.288 250.121 1.00 72.65  ? 158 GLY WD CA  1 
ATOM 146242 C C   . GLY WD 1 158 ? 182.808 292.074 250.187 1.00 72.65  ? 158 GLY WD C   1 
ATOM 146243 O O   . GLY WD 1 158 ? 183.464 291.930 249.153 1.00 72.65  ? 158 GLY WD O   1 
ATOM 146244 N N   . VAL WD 1 159 ? 183.362 292.047 251.391 1.00 73.14  ? 159 VAL WD N   1 
ATOM 146245 C CA  . VAL WD 1 159 ? 184.809 291.993 251.560 1.00 73.14  ? 159 VAL WD CA  1 
ATOM 146246 C C   . VAL WD 1 159 ? 185.300 290.578 251.289 1.00 73.14  ? 159 VAL WD C   1 
ATOM 146247 O O   . VAL WD 1 159 ? 184.823 289.613 251.896 1.00 73.14  ? 159 VAL WD O   1 
ATOM 146248 C CB  . VAL WD 1 159 ? 185.207 292.456 252.969 1.00 73.14  ? 159 VAL WD CB  1 
ATOM 146249 C CG1 . VAL WD 1 159 ? 186.716 292.385 253.145 1.00 73.14  ? 159 VAL WD CG1 1 
ATOM 146250 C CG2 . VAL WD 1 159 ? 184.704 293.869 253.227 1.00 73.14  ? 159 VAL WD CG2 1 
ATOM 146251 N N   . ILE WD 1 160 ? 186.254 290.456 250.375 1.00 76.65  ? 160 ILE WD N   1 
ATOM 146252 C CA  . ILE WD 1 160 ? 186.931 289.196 250.117 1.00 76.65  ? 160 ILE WD CA  1 
ATOM 146253 C C   . ILE WD 1 160 ? 188.156 289.111 251.016 1.00 76.65  ? 160 ILE WD C   1 
ATOM 146254 O O   . ILE WD 1 160 ? 188.664 290.118 251.513 1.00 76.65  ? 160 ILE WD O   1 
ATOM 146255 C CB  . ILE WD 1 160 ? 187.322 289.060 248.630 1.00 76.65  ? 160 ILE WD CB  1 
ATOM 146256 C CG1 . ILE WD 1 160 ? 187.794 287.639 248.319 1.00 76.65  ? 160 ILE WD CG1 1 
ATOM 146257 C CG2 . ILE WD 1 160 ? 188.419 290.056 248.268 1.00 76.65  ? 160 ILE WD CG2 1 
ATOM 146258 C CD1 . ILE WD 1 160 ? 187.890 287.343 246.837 1.00 76.65  ? 160 ILE WD CD1 1 
ATOM 146259 N N   . THR WD 1 161 ? 188.636 287.890 251.232 1.00 81.08  ? 161 THR WD N   1 
ATOM 146260 C CA  . THR WD 1 161 ? 189.840 287.640 252.009 1.00 81.08  ? 161 THR WD CA  1 
ATOM 146261 C C   . THR WD 1 161 ? 190.849 286.897 251.147 1.00 81.08  ? 161 THR WD C   1 
ATOM 146262 O O   . THR WD 1 161 ? 190.492 285.965 250.419 1.00 81.08  ? 161 THR WD O   1 
ATOM 146263 C CB  . THR WD 1 161 ? 189.534 286.828 253.274 1.00 81.08  ? 161 THR WD CB  1 
ATOM 146264 O OG1 . THR WD 1 161 ? 190.714 286.736 254.082 1.00 81.08  ? 161 THR WD OG1 1 
ATOM 146265 C CG2 . THR WD 1 161 ? 189.051 285.426 252.920 1.00 81.08  ? 161 THR WD CG2 1 
ATOM 146266 N N   . ALA WD 1 162 ? 192.107 287.317 251.228 1.00 88.23  ? 162 ALA WD N   1 
ATOM 146267 C CA  . ALA WD 1 162 ? 193.171 286.696 250.450 1.00 88.23  ? 162 ALA WD CA  1 
ATOM 146268 C C   . ALA WD 1 162 ? 193.649 285.417 251.125 1.00 88.23  ? 162 ALA WD C   1 
ATOM 146269 O O   . ALA WD 1 162 ? 194.842 285.117 251.132 1.00 88.23  ? 162 ALA WD O   1 
ATOM 146270 C CB  . ALA WD 1 162 ? 194.326 287.664 250.266 1.00 88.23  ? 162 ALA WD CB  1 
ATOM 146271 N N   . LEU XD 1 3   ? 152.318 261.705 248.468 1.00 111.38 ? 3   LEU XD N   1 
ATOM 146272 C CA  . LEU XD 1 3   ? 152.842 260.660 249.392 1.00 111.38 ? 3   LEU XD CA  1 
ATOM 146273 C C   . LEU XD 1 3   ? 154.041 261.186 250.173 1.00 111.38 ? 3   LEU XD C   1 
ATOM 146274 O O   . LEU XD 1 3   ? 154.142 260.985 251.382 1.00 111.38 ? 3   LEU XD O   1 
ATOM 146275 C CB  . LEU XD 1 3   ? 153.231 259.401 248.613 1.00 111.38 ? 3   LEU XD CB  1 
ATOM 146276 C CG  . LEU XD 1 3   ? 153.943 258.297 249.400 1.00 111.38 ? 3   LEU XD CG  1 
ATOM 146277 C CD1 . LEU XD 1 3   ? 153.163 257.923 250.653 1.00 111.38 ? 3   LEU XD CD1 1 
ATOM 146278 C CD2 . LEU XD 1 3   ? 154.160 257.076 248.520 1.00 111.38 ? 3   LEU XD CD2 1 
ATOM 146279 N N   . GLU XD 1 4   ? 154.951 261.864 249.470 1.00 111.35 ? 4   GLU XD N   1 
ATOM 146280 C CA  . GLU XD 1 4   ? 156.135 262.404 250.128 1.00 111.35 ? 4   GLU XD CA  1 
ATOM 146281 C C   . GLU XD 1 4   ? 155.754 263.444 251.173 1.00 111.35 ? 4   GLU XD C   1 
ATOM 146282 O O   . GLU XD 1 4   ? 156.380 263.525 252.236 1.00 111.35 ? 4   GLU XD O   1 
ATOM 146283 C CB  . GLU XD 1 4   ? 157.081 263.007 249.091 1.00 111.35 ? 4   GLU XD CB  1 
ATOM 146284 C CG  . GLU XD 1 4   ? 157.710 261.982 248.161 1.00 111.35 ? 4   GLU XD CG  1 
ATOM 146285 C CD  . GLU XD 1 4   ? 156.966 261.854 246.847 1.00 111.35 ? 4   GLU XD CD  1 
ATOM 146286 O OE1 . GLU XD 1 4   ? 155.717 261.862 246.867 1.00 111.35 ? 4   GLU XD OE1 1 
ATOM 146287 O OE2 . GLU XD 1 4   ? 157.629 261.745 245.795 1.00 111.35 ? 4   GLU XD OE2 1 
ATOM 146288 N N   . GLN XD 1 5   ? 154.731 264.251 250.889 1.00 113.35 ? 5   GLN XD N   1 
ATOM 146289 C CA  . GLN XD 1 5   ? 154.283 265.240 251.863 1.00 113.35 ? 5   GLN XD CA  1 
ATOM 146290 C C   . GLN XD 1 5   ? 153.780 264.566 253.132 1.00 113.35 ? 5   GLN XD C   1 
ATOM 146291 O O   . GLN XD 1 5   ? 154.018 265.056 254.243 1.00 113.35 ? 5   GLN XD O   1 
ATOM 146292 C CB  . GLN XD 1 5   ? 153.194 266.123 251.253 1.00 113.35 ? 5   GLN XD CB  1 
ATOM 146293 C CG  . GLN XD 1 5   ? 151.926 265.377 250.856 1.00 113.35 ? 5   GLN XD CG  1 
ATOM 146294 C CD  . GLN XD 1 5   ? 150.855 265.424 251.931 1.00 113.35 ? 5   GLN XD CD  1 
ATOM 146295 O OE1 . GLN XD 1 5   ? 150.610 266.467 252.537 1.00 113.35 ? 5   GLN XD OE1 1 
ATOM 146296 N NE2 . GLN XD 1 5   ? 150.210 264.289 252.171 1.00 113.35 ? 5   GLN XD NE2 1 
ATOM 146297 N N   . ALA XD 1 6   ? 153.071 263.444 252.992 1.00 111.69 ? 6   ALA XD N   1 
ATOM 146298 C CA  . ALA XD 1 6   ? 152.634 262.702 254.168 1.00 111.69 ? 6   ALA XD CA  1 
ATOM 146299 C C   . ALA XD 1 6   ? 153.826 262.170 254.952 1.00 111.69 ? 6   ALA XD C   1 
ATOM 146300 O O   . ALA XD 1 6   ? 153.843 262.231 256.187 1.00 111.69 ? 6   ALA XD O   1 
ATOM 146301 C CB  . ALA XD 1 6   ? 151.712 261.556 253.752 1.00 111.69 ? 6   ALA XD CB  1 
ATOM 146302 N N   . ILE XD 1 7   ? 154.833 261.645 254.252 1.00 110.14 ? 7   ILE XD N   1 
ATOM 146303 C CA  . ILE XD 1 7   ? 155.991 261.071 254.932 1.00 110.14 ? 7   ILE XD CA  1 
ATOM 146304 C C   . ILE XD 1 7   ? 156.735 262.142 255.717 1.00 110.14 ? 7   ILE XD C   1 
ATOM 146305 O O   . ILE XD 1 7   ? 157.130 261.924 256.868 1.00 110.14 ? 7   ILE XD O   1 
ATOM 146306 C CB  . ILE XD 1 7   ? 156.912 260.372 253.915 1.00 110.14 ? 7   ILE XD CB  1 
ATOM 146307 C CG1 . ILE XD 1 7   ? 156.246 259.104 253.376 1.00 110.14 ? 7   ILE XD CG1 1 
ATOM 146308 C CG2 . ILE XD 1 7   ? 158.250 260.028 254.554 1.00 110.14 ? 7   ILE XD CG2 1 
ATOM 146309 C CD1 . ILE XD 1 7   ? 156.736 258.695 252.004 1.00 110.14 ? 7   ILE XD CD1 1 
ATOM 146310 N N   . GLU XD 1 8   ? 156.945 263.313 255.112 1.00 110.70 ? 8   GLU XD N   1 
ATOM 146311 C CA  . GLU XD 1 8   ? 157.692 264.364 255.791 1.00 110.70 ? 8   GLU XD CA  1 
ATOM 146312 C C   . GLU XD 1 8   ? 156.915 264.960 256.955 1.00 110.70 ? 8   GLU XD C   1 
ATOM 146313 O O   . GLU XD 1 8   ? 157.512 265.638 257.798 1.00 110.70 ? 8   GLU XD O   1 
ATOM 146314 C CB  . GLU XD 1 8   ? 158.081 265.463 254.798 1.00 110.70 ? 8   GLU XD CB  1 
ATOM 146315 C CG  . GLU XD 1 8   ? 157.010 266.517 254.563 1.00 110.70 ? 8   GLU XD CG  1 
ATOM 146316 C CD  . GLU XD 1 8   ? 157.280 267.358 253.330 1.00 110.70 ? 8   GLU XD CD  1 
ATOM 146317 O OE1 . GLU XD 1 8   ? 158.369 267.216 252.736 1.00 110.70 ? 8   GLU XD OE1 1 
ATOM 146318 O OE2 . GLU XD 1 8   ? 156.401 268.163 252.954 1.00 110.70 ? 8   GLU XD OE2 1 
ATOM 146319 N N   . ARG XD 1 9   ? 155.604 264.729 257.021 1.00 108.26 ? 9   ARG XD N   1 
ATOM 146320 C CA  . ARG XD 1 9   ? 154.820 265.170 258.166 1.00 108.26 ? 9   ARG XD CA  1 
ATOM 146321 C C   . ARG XD 1 9   ? 154.960 264.243 259.364 1.00 108.26 ? 9   ARG XD C   1 
ATOM 146322 O O   . ARG XD 1 9   ? 154.640 264.649 260.486 1.00 108.26 ? 9   ARG XD O   1 
ATOM 146323 C CB  . ARG XD 1 9   ? 153.344 265.278 257.782 1.00 108.26 ? 9   ARG XD CB  1 
ATOM 146324 C CG  . ARG XD 1 9   ? 152.950 266.634 257.229 1.00 108.26 ? 9   ARG XD CG  1 
ATOM 146325 C CD  . ARG XD 1 9   ? 151.538 266.613 256.673 1.00 108.26 ? 9   ARG XD CD  1 
ATOM 146326 N NE  . ARG XD 1 9   ? 150.561 266.233 257.686 1.00 108.26 ? 9   ARG XD NE  1 
ATOM 146327 C CZ  . ARG XD 1 9   ? 149.328 265.816 257.426 1.00 108.26 ? 9   ARG XD CZ  1 
ATOM 146328 N NH1 . ARG XD 1 9   ? 148.878 265.713 256.185 1.00 108.26 ? 9   ARG XD NH1 1 
ATOM 146329 N NH2 . ARG XD 1 9   ? 148.526 265.494 258.437 1.00 108.26 ? 9   ARG XD NH2 1 
ATOM 146330 N N   . ALA XD 1 10  ? 155.433 263.014 259.158 1.00 104.14 ? 10  ALA XD N   1 
ATOM 146331 C CA  . ALA XD 1 10  ? 155.505 262.041 260.240 1.00 104.14 ? 10  ALA XD CA  1 
ATOM 146332 C C   . ALA XD 1 10  ? 156.652 262.305 261.205 1.00 104.14 ? 10  ALA XD C   1 
ATOM 146333 O O   . ALA XD 1 10  ? 156.737 261.626 262.234 1.00 104.14 ? 10  ALA XD O   1 
ATOM 146334 C CB  . ALA XD 1 10  ? 155.638 260.632 259.663 1.00 104.14 ? 10  ALA XD CB  1 
ATOM 146335 N N   . GLY XD 1 11  ? 157.529 263.259 260.910 1.00 97.47  ? 11  GLY XD N   1 
ATOM 146336 C CA  . GLY XD 1 11  ? 158.668 263.512 261.765 1.00 97.47  ? 11  GLY XD CA  1 
ATOM 146337 C C   . GLY XD 1 11  ? 158.269 264.105 263.102 1.00 97.47  ? 11  GLY XD C   1 
ATOM 146338 O O   . GLY XD 1 11  ? 157.161 264.603 263.301 1.00 97.47  ? 11  GLY XD O   1 
ATOM 146339 N N   . THR XD 1 12  ? 159.211 264.048 264.041 1.00 87.13  ? 12  THR XD N   1 
ATOM 146340 C CA  . THR XD 1 12  ? 159.005 264.538 265.399 1.00 87.13  ? 12  THR XD CA  1 
ATOM 146341 C C   . THR XD 1 12  ? 159.663 265.906 265.527 1.00 87.13  ? 12  THR XD C   1 
ATOM 146342 O O   . THR XD 1 12  ? 160.891 266.022 265.472 1.00 87.13  ? 12  THR XD O   1 
ATOM 146343 C CB  . THR XD 1 12  ? 159.576 263.560 266.424 1.00 87.13  ? 12  THR XD CB  1 
ATOM 146344 O OG1 . THR XD 1 12  ? 158.911 262.296 266.308 1.00 87.13  ? 12  THR XD OG1 1 
ATOM 146345 C CG2 . THR XD 1 12  ? 159.398 264.098 267.834 1.00 87.13  ? 12  THR XD CG2 1 
ATOM 146346 N N   . LYS XD 1 13  ? 158.841 266.940 265.703 1.00 77.51  ? 13  LYS XD N   1 
ATOM 146347 C CA  . LYS XD 1 13  ? 159.308 268.307 265.864 1.00 77.51  ? 13  LYS XD CA  1 
ATOM 146348 C C   . LYS XD 1 13  ? 159.232 268.773 267.312 1.00 77.51  ? 13  LYS XD C   1 
ATOM 146349 O O   . LYS XD 1 13  ? 159.193 269.981 267.568 1.00 77.51  ? 13  LYS XD O   1 
ATOM 146350 C CB  . LYS XD 1 13  ? 158.496 269.243 264.969 1.00 77.51  ? 13  LYS XD CB  1 
ATOM 146351 C CG  . LYS XD 1 13  ? 158.508 268.869 263.498 1.00 77.51  ? 13  LYS XD CG  1 
ATOM 146352 C CD  . LYS XD 1 13  ? 157.493 269.681 262.711 1.00 77.51  ? 13  LYS XD CD  1 
ATOM 146353 C CE  . LYS XD 1 13  ? 157.500 269.304 261.239 1.00 77.51  ? 13  LYS XD CE  1 
ATOM 146354 N NZ  . LYS XD 1 13  ? 156.306 269.831 260.520 1.00 77.51  ? 13  LYS XD NZ  1 
ATOM 146355 N N   . HIS XD 1 14  ? 159.211 267.842 268.262 1.00 72.62  ? 14  HIS XD N   1 
ATOM 146356 C CA  . HIS XD 1 14  ? 158.972 268.162 269.661 1.00 72.62  ? 14  HIS XD CA  1 
ATOM 146357 C C   . HIS XD 1 14  ? 160.241 268.487 270.437 1.00 72.62  ? 14  HIS XD C   1 
ATOM 146358 O O   . HIS XD 1 14  ? 160.144 268.941 271.582 1.00 72.62  ? 14  HIS XD O   1 
ATOM 146359 C CB  . HIS XD 1 14  ? 158.254 266.992 270.339 1.00 72.62  ? 14  HIS XD CB  1 
ATOM 146360 C CG  . HIS XD 1 14  ? 157.743 267.305 271.710 1.00 72.62  ? 14  HIS XD CG  1 
ATOM 146361 N ND1 . HIS XD 1 14  ? 158.532 267.214 272.836 1.00 72.62  ? 14  HIS XD ND1 1 
ATOM 146362 C CD2 . HIS XD 1 14  ? 156.520 267.698 272.137 1.00 72.62  ? 14  HIS XD CD2 1 
ATOM 146363 C CE1 . HIS XD 1 14  ? 157.819 267.544 273.897 1.00 72.62  ? 14  HIS XD CE1 1 
ATOM 146364 N NE2 . HIS XD 1 14  ? 156.594 267.841 273.500 1.00 72.62  ? 14  HIS XD NE2 1 
ATOM 146365 N N   . GLY XD 1 15  ? 161.420 268.283 269.855 1.00 71.13  ? 15  GLY XD N   1 
ATOM 146366 C CA  . GLY XD 1 15  ? 162.652 268.472 270.595 1.00 71.13  ? 15  GLY XD CA  1 
ATOM 146367 C C   . GLY XD 1 15  ? 163.773 269.125 269.814 1.00 71.13  ? 15  GLY XD C   1 
ATOM 146368 O O   . GLY XD 1 15  ? 164.877 269.290 270.341 1.00 71.13  ? 15  GLY XD O   1 
ATOM 146369 N N   . ASN XD 1 16  ? 163.517 269.501 268.565 1.00 69.88  ? 16  ASN XD N   1 
ATOM 146370 C CA  . ASN XD 1 16  ? 164.547 270.157 267.781 1.00 69.88  ? 16  ASN XD CA  1 
ATOM 146371 C C   . ASN XD 1 16  ? 164.888 271.510 268.396 1.00 69.88  ? 16  ASN XD C   1 
ATOM 146372 O O   . ASN XD 1 16  ? 164.166 272.040 269.244 1.00 69.88  ? 16  ASN XD O   1 
ATOM 146373 C CB  . ASN XD 1 16  ? 164.098 270.326 266.330 1.00 69.88  ? 16  ASN XD CB  1 
ATOM 146374 C CG  . ASN XD 1 16  ? 162.740 270.975 266.212 1.00 69.88  ? 16  ASN XD CG  1 
ATOM 146375 O OD1 . ASN XD 1 16  ? 162.154 271.401 267.205 1.00 69.88  ? 16  ASN XD OD1 1 
ATOM 146376 N ND2 . ASN XD 1 16  ? 162.229 271.053 264.991 1.00 69.88  ? 16  ASN XD ND2 1 
ATOM 146377 N N   . LYS XD 1 17  ? 166.016 272.070 267.959 1.00 68.80  ? 17  LYS XD N   1 
ATOM 146378 C CA  . LYS XD 1 17  ? 166.473 273.334 268.524 1.00 68.80  ? 17  LYS XD CA  1 
ATOM 146379 C C   . LYS XD 1 17  ? 165.428 274.429 268.365 1.00 68.80  ? 17  LYS XD C   1 
ATOM 146380 O O   . LYS XD 1 17  ? 165.360 275.344 269.190 1.00 68.80  ? 17  LYS XD O   1 
ATOM 146381 C CB  . LYS XD 1 17  ? 167.786 273.758 267.868 1.00 68.80  ? 17  LYS XD CB  1 
ATOM 146382 C CG  . LYS XD 1 17  ? 168.678 274.604 268.760 1.00 68.80  ? 17  LYS XD CG  1 
ATOM 146383 C CD  . LYS XD 1 17  ? 169.366 273.764 269.824 1.00 68.80  ? 17  LYS XD CD  1 
ATOM 146384 C CE  . LYS XD 1 17  ? 170.206 274.624 270.755 1.00 68.80  ? 17  LYS XD CE  1 
ATOM 146385 N NZ  . LYS XD 1 17  ? 170.214 274.098 272.149 1.00 68.80  ? 17  LYS XD NZ  1 
ATOM 146386 N N   . GLY XD 1 18  ? 164.611 274.354 267.317 1.00 67.50  ? 18  GLY XD N   1 
ATOM 146387 C CA  . GLY XD 1 18  ? 163.537 275.320 267.166 1.00 67.50  ? 18  GLY XD CA  1 
ATOM 146388 C C   . GLY XD 1 18  ? 162.523 275.241 268.290 1.00 67.50  ? 18  GLY XD C   1 
ATOM 146389 O O   . GLY XD 1 18  ? 162.015 276.263 268.752 1.00 67.50  ? 18  GLY XD O   1 
ATOM 146390 N N   . TRP XD 1 19  ? 162.216 274.024 268.743 1.00 67.81  ? 19  TRP XD N   1 
ATOM 146391 C CA  . TRP XD 1 19  ? 161.251 273.861 269.825 1.00 67.81  ? 19  TRP XD CA  1 
ATOM 146392 C C   . TRP XD 1 19  ? 161.730 274.550 271.094 1.00 67.81  ? 19  TRP XD C   1 
ATOM 146393 O O   . TRP XD 1 19  ? 160.947 275.213 271.783 1.00 67.81  ? 19  TRP XD O   1 
ATOM 146394 C CB  . TRP XD 1 19  ? 161.002 272.375 270.084 1.00 67.81  ? 19  TRP XD CB  1 
ATOM 146395 C CG  . TRP XD 1 19  ? 159.960 272.106 271.131 1.00 67.81  ? 19  TRP XD CG  1 
ATOM 146396 C CD1 . TRP XD 1 19  ? 160.152 272.040 272.478 1.00 67.81  ? 19  TRP XD CD1 1 
ATOM 146397 C CD2 . TRP XD 1 19  ? 158.567 271.862 270.913 1.00 67.81  ? 19  TRP XD CD2 1 
ATOM 146398 N NE1 . TRP XD 1 19  ? 158.966 271.772 273.112 1.00 67.81  ? 19  TRP XD NE1 1 
ATOM 146399 C CE2 . TRP XD 1 19  ? 157.977 271.659 272.173 1.00 67.81  ? 19  TRP XD CE2 1 
ATOM 146400 C CE3 . TRP XD 1 19  ? 157.762 271.796 269.775 1.00 67.81  ? 19  TRP XD CE3 1 
ATOM 146401 C CZ2 . TRP XD 1 19  ? 156.622 271.396 272.327 1.00 67.81  ? 19  TRP XD CZ2 1 
ATOM 146402 C CZ3 . TRP XD 1 19  ? 156.417 271.536 269.930 1.00 67.81  ? 19  TRP XD CZ3 1 
ATOM 146403 C CH2 . TRP XD 1 19  ? 155.860 271.338 271.195 1.00 67.81  ? 19  TRP XD CH2 1 
ATOM 146404 N N   . GLU XD 1 20  ? 163.014 274.403 271.421 1.00 66.74  ? 20  GLU XD N   1 
ATOM 146405 C CA  . GLU XD 1 20  ? 163.537 275.030 272.628 1.00 66.74  ? 20  GLU XD CA  1 
ATOM 146406 C C   . GLU XD 1 20  ? 163.450 276.547 272.545 1.00 66.74  ? 20  GLU XD C   1 
ATOM 146407 O O   . GLU XD 1 20  ? 163.088 277.208 273.525 1.00 66.74  ? 20  GLU XD O   1 
ATOM 146408 C CB  . GLU XD 1 20  ? 164.982 274.591 272.859 1.00 66.74  ? 20  GLU XD CB  1 
ATOM 146409 C CG  . GLU XD 1 20  ? 165.120 273.172 273.374 1.00 66.74  ? 20  GLU XD CG  1 
ATOM 146410 C CD  . GLU XD 1 20  ? 166.422 272.523 272.950 1.00 66.74  ? 20  GLU XD CD  1 
ATOM 146411 O OE1 . GLU XD 1 20  ? 167.496 273.061 273.291 1.00 66.74  ? 20  GLU XD OE1 1 
ATOM 146412 O OE2 . GLU XD 1 20  ? 166.373 271.473 272.275 1.00 66.74  ? 20  GLU XD OE2 1 
ATOM 146413 N N   . ALA XD 1 21  ? 163.780 277.117 271.386 1.00 65.27  ? 21  ALA XD N   1 
ATOM 146414 C CA  . ALA XD 1 21  ? 163.779 278.570 271.256 1.00 65.27  ? 21  ALA XD CA  1 
ATOM 146415 C C   . ALA XD 1 21  ? 162.393 279.144 271.504 1.00 65.27  ? 21  ALA XD C   1 
ATOM 146416 O O   . ALA XD 1 21  ? 162.246 280.153 272.203 1.00 65.27  ? 21  ALA XD O   1 
ATOM 146417 C CB  . ALA XD 1 21  ? 164.284 278.972 269.872 1.00 65.27  ? 21  ALA XD CB  1 
ATOM 146418 N N   . ALA XD 1 22  ? 161.360 278.514 270.944 1.00 65.65  ? 22  ALA XD N   1 
ATOM 146419 C CA  . ALA XD 1 22  ? 160.002 278.990 271.169 1.00 65.65  ? 22  ALA XD CA  1 
ATOM 146420 C C   . ALA XD 1 22  ? 159.624 278.885 272.638 1.00 65.65  ? 22  ALA XD C   1 
ATOM 146421 O O   . ALA XD 1 22  ? 158.996 279.794 273.192 1.00 65.65  ? 22  ALA XD O   1 
ATOM 146422 C CB  . ALA XD 1 22  ? 159.020 278.203 270.305 1.00 65.65  ? 22  ALA XD CB  1 
ATOM 146423 N N   . LEU XD 1 23  ? 159.995 277.779 273.286 1.00 65.80  ? 23  LEU XD N   1 
ATOM 146424 C CA  . LEU XD 1 23  ? 159.627 277.588 274.684 1.00 65.80  ? 23  LEU XD CA  1 
ATOM 146425 C C   . LEU XD 1 23  ? 160.253 278.657 275.566 1.00 65.80  ? 23  LEU XD C   1 
ATOM 146426 O O   . LEU XD 1 23  ? 159.601 279.180 276.478 1.00 65.80  ? 23  LEU XD O   1 
ATOM 146427 C CB  . LEU XD 1 23  ? 160.051 276.196 275.148 1.00 65.80  ? 23  LEU XD CB  1 
ATOM 146428 C CG  . LEU XD 1 23  ? 159.527 275.692 276.495 1.00 65.80  ? 23  LEU XD CG  1 
ATOM 146429 C CD1 . LEU XD 1 23  ? 158.050 276.006 276.689 1.00 65.80  ? 23  LEU XD CD1 1 
ATOM 146430 C CD2 . LEU XD 1 23  ? 159.777 274.198 276.627 1.00 65.80  ? 23  LEU XD CD2 1 
ATOM 146431 N N   . SER XD 1 24  ? 161.517 278.995 275.315 1.00 65.31  ? 24  SER XD N   1 
ATOM 146432 C CA  . SER XD 1 24  ? 162.164 280.043 276.092 1.00 65.31  ? 24  SER XD CA  1 
ATOM 146433 C C   . SER XD 1 24  ? 161.465 281.382 275.912 1.00 65.31  ? 24  SER XD C   1 
ATOM 146434 O O   . SER XD 1 24  ? 161.423 282.190 276.844 1.00 65.31  ? 24  SER XD O   1 
ATOM 146435 C CB  . SER XD 1 24  ? 163.632 280.157 275.692 1.00 65.31  ? 24  SER XD CB  1 
ATOM 146436 O OG  . SER XD 1 24  ? 164.312 278.935 275.913 1.00 65.31  ? 24  SER XD OG  1 
ATOM 146437 N N   . ALA XD 1 25  ? 160.922 281.640 274.723 1.00 64.74  ? 25  ALA XD N   1 
ATOM 146438 C CA  . ALA XD 1 25  ? 160.258 282.915 274.481 1.00 64.74  ? 25  ALA XD CA  1 
ATOM 146439 C C   . ALA XD 1 25  ? 159.009 283.059 275.337 1.00 64.74  ? 25  ALA XD C   1 
ATOM 146440 O O   . ALA XD 1 25  ? 158.758 284.129 275.902 1.00 64.74  ? 25  ALA XD O   1 
ATOM 146441 C CB  . ALA XD 1 25  ? 159.909 283.049 273.001 1.00 64.74  ? 25  ALA XD CB  1 
ATOM 146442 N N   . ILE XD 1 26  ? 158.212 281.995 275.443 1.00 64.98  ? 26  ILE XD N   1 
ATOM 146443 C CA  . ILE XD 1 26  ? 156.943 282.092 276.158 1.00 64.98  ? 26  ILE XD CA  1 
ATOM 146444 C C   . ILE XD 1 26  ? 157.183 282.376 277.634 1.00 64.98  ? 26  ILE XD C   1 
ATOM 146445 O O   . ILE XD 1 26  ? 156.497 283.206 278.239 1.00 64.98  ? 26  ILE XD O   1 
ATOM 146446 C CB  . ILE XD 1 26  ? 156.115 280.811 275.960 1.00 64.98  ? 26  ILE XD CB  1 
ATOM 146447 C CG1 . ILE XD 1 26  ? 155.838 280.561 274.475 1.00 64.98  ? 26  ILE XD CG1 1 
ATOM 146448 C CG2 . ILE XD 1 26  ? 154.804 280.909 276.721 1.00 64.98  ? 26  ILE XD CG2 1 
ATOM 146449 C CD1 . ILE XD 1 26  ? 155.526 279.123 274.155 1.00 64.98  ? 26  ILE XD CD1 1 
ATOM 146450 N N   . GLU XD 1 27  ? 158.151 281.690 278.240 1.00 66.78  ? 27  GLU XD N   1 
ATOM 146451 C CA  . GLU XD 1 27  ? 158.429 281.918 279.652 1.00 66.78  ? 27  GLU XD CA  1 
ATOM 146452 C C   . GLU XD 1 27  ? 158.932 283.334 279.894 1.00 66.78  ? 27  GLU XD C   1 
ATOM 146453 O O   . GLU XD 1 27  ? 158.507 283.997 280.846 1.00 66.78  ? 27  GLU XD O   1 
ATOM 146454 C CB  . GLU XD 1 27  ? 159.443 280.894 280.155 1.00 66.78  ? 27  GLU XD CB  1 
ATOM 146455 C CG  . GLU XD 1 27  ? 159.757 281.019 281.630 1.00 66.78  ? 27  GLU XD CG  1 
ATOM 146456 C CD  . GLU XD 1 27  ? 160.671 279.918 282.125 1.00 66.78  ? 27  GLU XD CD  1 
ATOM 146457 O OE1 . GLU XD 1 27  ? 161.248 279.199 281.283 1.00 66.78  ? 27  GLU XD OE1 1 
ATOM 146458 O OE2 . GLU XD 1 27  ? 160.814 279.772 283.357 1.00 66.78  ? 27  GLU XD OE2 1 
ATOM 146459 N N   . MET XD 1 28  ? 159.837 283.816 279.043 1.00 66.99  ? 28  MET XD N   1 
ATOM 146460 C CA  . MET XD 1 28  ? 160.366 285.163 279.222 1.00 66.99  ? 28  MET XD CA  1 
ATOM 146461 C C   . MET XD 1 28  ? 159.288 286.212 278.992 1.00 66.99  ? 28  MET XD C   1 
ATOM 146462 O O   . MET XD 1 28  ? 159.234 287.221 279.704 1.00 66.99  ? 28  MET XD O   1 
ATOM 146463 C CB  . MET XD 1 28  ? 161.546 285.390 278.283 1.00 66.99  ? 28  MET XD CB  1 
ATOM 146464 C CG  . MET XD 1 28  ? 162.785 284.588 278.645 1.00 66.99  ? 28  MET XD CG  1 
ATOM 146465 S SD  . MET XD 1 28  ? 163.533 285.050 280.219 1.00 66.99  ? 28  MET XD SD  1 
ATOM 146466 C CE  . MET XD 1 28  ? 163.801 286.804 279.992 1.00 66.99  ? 28  MET XD CE  1 
ATOM 146467 N N   . ALA XD 1 29  ? 158.419 285.993 278.005 1.00 64.33  ? 29  ALA XD N   1 
ATOM 146468 C CA  . ALA XD 1 29  ? 157.361 286.958 277.731 1.00 64.33  ? 29  ALA XD CA  1 
ATOM 146469 C C   . ALA XD 1 29  ? 156.429 287.109 278.924 1.00 64.33  ? 29  ALA XD C   1 
ATOM 146470 O O   . ALA XD 1 29  ? 156.018 288.224 279.262 1.00 64.33  ? 29  ALA XD O   1 
ATOM 146471 C CB  . ALA XD 1 29  ? 156.576 286.536 276.492 1.00 64.33  ? 29  ALA XD CB  1 
ATOM 146472 N N   . ASN XD 1 30  ? 156.081 285.999 279.576 1.00 65.95  ? 30  ASN XD N   1 
ATOM 146473 C CA  . ASN XD 1 30  ? 155.194 286.071 280.731 1.00 65.95  ? 30  ASN XD CA  1 
ATOM 146474 C C   . ASN XD 1 30  ? 155.912 286.586 281.970 1.00 65.95  ? 30  ASN XD C   1 
ATOM 146475 O O   . ASN XD 1 30  ? 155.283 287.223 282.821 1.00 65.95  ? 30  ASN XD O   1 
ATOM 146476 C CB  . ASN XD 1 30  ? 154.584 284.699 281.015 1.00 65.95  ? 30  ASN XD CB  1 
ATOM 146477 C CG  . ASN XD 1 30  ? 153.580 284.281 279.963 1.00 65.95  ? 30  ASN XD CG  1 
ATOM 146478 O OD1 . ASN XD 1 30  ? 152.440 284.741 279.962 1.00 65.95  ? 30  ASN XD OD1 1 
ATOM 146479 N ND2 . ASN XD 1 30  ? 153.998 283.403 279.061 1.00 65.95  ? 30  ASN XD ND2 1 
ATOM 146480 N N   . LEU XD 1 31  ? 157.212 286.322 282.093 1.00 66.47  ? 31  LEU XD N   1 
ATOM 146481 C CA  . LEU XD 1 31  ? 157.952 286.817 283.247 1.00 66.47  ? 31  LEU XD CA  1 
ATOM 146482 C C   . LEU XD 1 31  ? 157.950 288.336 283.286 1.00 66.47  ? 31  LEU XD C   1 
ATOM 146483 O O   . LEU XD 1 31  ? 157.793 288.938 284.354 1.00 66.47  ? 31  LEU XD O   1 
ATOM 146484 C CB  . LEU XD 1 31  ? 159.383 286.288 283.215 1.00 66.47  ? 31  LEU XD CB  1 
ATOM 146485 C CG  . LEU XD 1 31  ? 160.315 286.733 284.343 1.00 66.47  ? 31  LEU XD CG  1 
ATOM 146486 C CD1 . LEU XD 1 31  ? 159.693 286.475 285.704 1.00 66.47  ? 31  LEU XD CD1 1 
ATOM 146487 C CD2 . LEU XD 1 31  ? 161.646 286.021 284.226 1.00 66.47  ? 31  LEU XD CD2 1 
ATOM 146488 N N   . PHE XD 1 32  ? 158.125 288.975 282.130 1.00 67.53  ? 32  PHE XD N   1 
ATOM 146489 C CA  . PHE XD 1 32  ? 158.161 290.431 282.095 1.00 67.53  ? 32  PHE XD CA  1 
ATOM 146490 C C   . PHE XD 1 32  ? 156.829 291.025 282.524 1.00 67.53  ? 32  PHE XD C   1 
ATOM 146491 O O   . PHE XD 1 32  ? 156.795 292.015 283.264 1.00 67.53  ? 32  PHE XD O   1 
ATOM 146492 C CB  . PHE XD 1 32  ? 158.536 290.914 280.695 1.00 67.53  ? 32  PHE XD CB  1 
ATOM 146493 C CG  . PHE XD 1 32  ? 160.014 290.915 280.426 1.00 67.53  ? 32  PHE XD CG  1 
ATOM 146494 C CD1 . PHE XD 1 32  ? 160.869 290.088 281.132 1.00 67.53  ? 32  PHE XD CD1 1 
ATOM 146495 C CD2 . PHE XD 1 32  ? 160.549 291.750 279.467 1.00 67.53  ? 32  PHE XD CD2 1 
ATOM 146496 C CE1 . PHE XD 1 32  ? 162.220 290.095 280.885 1.00 67.53  ? 32  PHE XD CE1 1 
ATOM 146497 C CE2 . PHE XD 1 32  ? 161.901 291.758 279.217 1.00 67.53  ? 32  PHE XD CE2 1 
ATOM 146498 C CZ  . PHE XD 1 32  ? 162.736 290.929 279.927 1.00 67.53  ? 32  PHE XD CZ  1 
ATOM 146499 N N   . LYS XD 1 33  ? 155.721 290.432 282.082 1.00 66.89  ? 33  LYS XD N   1 
ATOM 146500 C CA  . LYS XD 1 33  ? 154.411 290.960 282.449 1.00 66.89  ? 33  LYS XD CA  1 
ATOM 146501 C C   . LYS XD 1 33  ? 154.234 290.985 283.960 1.00 66.89  ? 33  LYS XD C   1 
ATOM 146502 O O   . LYS XD 1 33  ? 153.651 291.924 284.509 1.00 66.89  ? 33  LYS XD O   1 
ATOM 146503 C CB  . LYS XD 1 33  ? 153.309 290.132 281.793 1.00 66.89  ? 33  LYS XD CB  1 
ATOM 146504 C CG  . LYS XD 1 33  ? 152.968 290.577 280.386 1.00 66.89  ? 33  LYS XD CG  1 
ATOM 146505 C CD  . LYS XD 1 33  ? 152.205 289.503 279.619 1.00 66.89  ? 33  LYS XD CD  1 
ATOM 146506 C CE  . LYS XD 1 33  ? 150.715 289.472 279.947 1.00 66.89  ? 33  LYS XD CE  1 
ATOM 146507 N NZ  . LYS XD 1 33  ? 150.071 290.812 280.035 1.00 66.89  ? 33  LYS XD NZ  1 
ATOM 146508 N N   . SER XD 1 34  ? 154.732 289.960 284.650 1.00 69.37  ? 34  SER XD N   1 
ATOM 146509 C CA  . SER XD 1 34  ? 154.619 289.920 286.101 1.00 69.37  ? 34  SER XD CA  1 
ATOM 146510 C C   . SER XD 1 34  ? 155.587 290.886 286.771 1.00 69.37  ? 34  SER XD C   1 
ATOM 146511 O O   . SER XD 1 34  ? 155.228 291.544 287.754 1.00 69.37  ? 34  SER XD O   1 
ATOM 146512 C CB  . SER XD 1 34  ? 154.862 288.497 286.602 1.00 69.37  ? 34  SER XD CB  1 
ATOM 146513 O OG  . SER XD 1 34  ? 156.241 288.178 286.570 1.00 69.37  ? 34  SER XD OG  1 
ATOM 146514 N N   . LEU XD 1 35  ? 156.818 290.983 286.262 1.00 69.57  ? 35  LEU XD N   1 
ATOM 146515 C CA  . LEU XD 1 35  ? 157.816 291.831 286.904 1.00 69.57  ? 35  LEU XD CA  1 
ATOM 146516 C C   . LEU XD 1 35  ? 157.356 293.280 286.975 1.00 69.57  ? 35  LEU XD C   1 
ATOM 146517 O O   . LEU XD 1 35  ? 157.633 293.976 287.958 1.00 69.57  ? 35  LEU XD O   1 
ATOM 146518 C CB  . LEU XD 1 35  ? 159.149 291.735 286.163 1.00 69.57  ? 35  LEU XD CB  1 
ATOM 146519 C CG  . LEU XD 1 35  ? 159.945 290.446 286.352 1.00 69.57  ? 35  LEU XD CG  1 
ATOM 146520 C CD1 . LEU XD 1 35  ? 161.121 290.403 285.392 1.00 69.57  ? 35  LEU XD CD1 1 
ATOM 146521 C CD2 . LEU XD 1 35  ? 160.428 290.316 287.785 1.00 69.57  ? 35  LEU XD CD2 1 
ATOM 146522 N N   . ARG XD 1 36  ? 156.650 293.755 285.949 1.00 72.54  ? 36  ARG XD N   1 
ATOM 146523 C CA  . ARG XD 1 36  ? 156.197 295.139 285.894 1.00 72.54  ? 36  ARG XD CA  1 
ATOM 146524 C C   . ARG XD 1 36  ? 154.733 295.283 286.292 1.00 72.54  ? 36  ARG XD C   1 
ATOM 146525 O O   . ARG XD 1 36  ? 154.025 296.140 285.756 1.00 72.54  ? 36  ARG XD O   1 
ATOM 146526 C CB  . ARG XD 1 36  ? 156.431 295.723 284.501 1.00 72.54  ? 36  ARG XD CB  1 
ATOM 146527 C CG  . ARG XD 1 36  ? 155.599 295.099 283.392 1.00 72.54  ? 36  ARG XD CG  1 
ATOM 146528 C CD  . ARG XD 1 36  ? 155.893 295.741 282.037 1.00 72.54  ? 36  ARG XD CD  1 
ATOM 146529 N NE  . ARG XD 1 36  ? 157.316 295.996 281.835 1.00 72.54  ? 36  ARG XD NE  1 
ATOM 146530 C CZ  . ARG XD 1 36  ? 158.106 295.343 280.990 1.00 72.54  ? 36  ARG XD CZ  1 
ATOM 146531 N NH1 . ARG XD 1 36  ? 157.653 294.360 280.227 1.00 72.54  ? 36  ARG XD NH1 1 
ATOM 146532 N NH2 . ARG XD 1 36  ? 159.388 295.686 280.906 1.00 72.54  ? 36  ARG XD NH2 1 
ATOM 146533 N N   . GLY XD 1 37  ? 154.267 294.456 287.224 1.00 83.09  ? 37  GLY XD N   1 
ATOM 146534 C CA  . GLY XD 1 37  ? 152.920 294.554 287.740 1.00 83.09  ? 37  GLY XD CA  1 
ATOM 146535 C C   . GLY XD 1 37  ? 152.851 295.421 288.981 1.00 83.09  ? 37  GLY XD C   1 
ATOM 146536 O O   . GLY XD 1 37  ? 153.798 296.117 289.352 1.00 83.09  ? 37  GLY XD O   1 
ATOM 146537 N N   . THR XD 1 38  ? 151.693 295.372 289.635 1.00 99.94  ? 38  THR XD N   1 
ATOM 146538 C CA  . THR XD 1 38  ? 151.497 296.124 290.863 1.00 99.94  ? 38  THR XD CA  1 
ATOM 146539 C C   . THR XD 1 38  ? 152.270 295.473 292.010 1.00 99.94  ? 38  THR XD C   1 
ATOM 146540 O O   . THR XD 1 38  ? 152.793 294.361 291.898 1.00 99.94  ? 38  THR XD O   1 
ATOM 146541 C CB  . THR XD 1 38  ? 150.009 296.219 291.205 1.00 99.94  ? 38  THR XD CB  1 
ATOM 146542 O OG1 . THR XD 1 38  ? 149.826 297.127 292.299 1.00 99.94  ? 38  THR XD OG1 1 
ATOM 146543 C CG2 . THR XD 1 38  ? 149.449 294.853 291.585 1.00 99.94  ? 38  THR XD CG2 1 
ATOM 146544 N N   . GLY XD 1 39  ? 152.343 296.191 293.128 1.00 104.01 ? 39  GLY XD N   1 
ATOM 146545 C CA  . GLY XD 1 39  ? 153.103 295.693 294.262 1.00 104.01 ? 39  GLY XD CA  1 
ATOM 146546 C C   . GLY XD 1 39  ? 152.529 294.390 294.789 1.00 104.01 ? 39  GLY XD C   1 
ATOM 146547 O O   . GLY XD 1 39  ? 151.314 294.178 294.793 1.00 104.01 ? 39  GLY XD O   1 
ATOM 146548 N N   . GLY XD 1 40  ? 153.420 293.509 295.239 1.00 105.40 ? 40  GLY XD N   1 
ATOM 146549 C CA  . GLY XD 1 40  ? 153.023 292.218 295.757 1.00 105.40 ? 40  GLY XD CA  1 
ATOM 146550 C C   . GLY XD 1 40  ? 152.607 292.275 297.215 1.00 105.40 ? 40  GLY XD C   1 
ATOM 146551 O O   . GLY XD 1 40  ? 152.668 293.309 297.881 1.00 105.40 ? 40  GLY XD O   1 
ATOM 146552 N N   . SER XD 1 41  ? 152.170 291.118 297.716 1.00 105.71 ? 41  SER XD N   1 
ATOM 146553 C CA  . SER XD 1 41  ? 151.730 291.033 299.105 1.00 105.71 ? 41  SER XD CA  1 
ATOM 146554 C C   . SER XD 1 41  ? 152.911 291.116 300.066 1.00 105.71 ? 41  SER XD C   1 
ATOM 146555 O O   . SER XD 1 41  ? 152.803 291.722 301.138 1.00 105.71 ? 41  SER XD O   1 
ATOM 146556 C CB  . SER XD 1 41  ? 150.950 289.738 299.327 1.00 105.71 ? 41  SER XD CB  1 
ATOM 146557 O OG  . SER XD 1 41  ? 150.298 289.745 300.585 1.00 105.71 ? 41  SER XD OG  1 
ATOM 146558 N N   . GLY XD 1 42  ? 154.042 290.514 299.703 1.00 102.42 ? 42  GLY XD N   1 
ATOM 146559 C CA  . GLY XD 1 42  ? 155.203 290.538 300.572 1.00 102.42 ? 42  GLY XD CA  1 
ATOM 146560 C C   . GLY XD 1 42  ? 155.074 289.559 301.728 1.00 102.42 ? 42  GLY XD C   1 
ATOM 146561 O O   . GLY XD 1 42  ? 154.371 288.550 301.651 1.00 102.42 ? 42  GLY XD O   1 
ATOM 146562 N N   . SER XD 1 43  ? 155.779 289.868 302.815 1.00 99.06  ? 43  SER XD N   1 
ATOM 146563 C CA  . SER XD 1 43  ? 155.834 289.100 304.056 1.00 99.06  ? 43  SER XD CA  1 
ATOM 146564 C C   . SER XD 1 43  ? 156.738 287.878 303.932 1.00 99.06  ? 43  SER XD C   1 
ATOM 146565 O O   . SER XD 1 43  ? 156.903 287.152 304.921 1.00 99.06  ? 43  SER XD O   1 
ATOM 146566 C CB  . SER XD 1 43  ? 154.445 288.637 304.527 1.00 99.06  ? 43  SER XD CB  1 
ATOM 146567 O OG  . SER XD 1 43  ? 154.108 287.381 303.965 1.00 99.06  ? 43  SER XD OG  1 
ATOM 146568 N N   . SER XD 1 44  ? 157.328 287.621 302.768 1.00 92.23  ? 44  SER XD N   1 
ATOM 146569 C CA  . SER XD 1 44  ? 158.232 286.491 302.592 1.00 92.23  ? 44  SER XD CA  1 
ATOM 146570 C C   . SER XD 1 44  ? 158.993 286.701 301.291 1.00 92.23  ? 44  SER XD C   1 
ATOM 146571 O O   . SER XD 1 44  ? 158.689 287.606 300.511 1.00 92.23  ? 44  SER XD O   1 
ATOM 146572 C CB  . SER XD 1 44  ? 157.476 285.161 302.581 1.00 92.23  ? 44  SER XD CB  1 
ATOM 146573 O OG  . SER XD 1 44  ? 158.363 284.076 302.377 1.00 92.23  ? 44  SER XD OG  1 
ATOM 146574 N N   . MET XD 1 45  ? 159.991 285.850 301.070 1.00 83.44  ? 45  MET XD N   1 
ATOM 146575 C CA  . MET XD 1 45  ? 160.761 285.911 299.837 1.00 83.44  ? 45  MET XD CA  1 
ATOM 146576 C C   . MET XD 1 45  ? 159.832 285.761 298.642 1.00 83.44  ? 45  MET XD C   1 
ATOM 146577 O O   . MET XD 1 45  ? 158.979 284.869 298.611 1.00 83.44  ? 45  MET XD O   1 
ATOM 146578 C CB  . MET XD 1 45  ? 161.826 284.813 299.828 1.00 83.44  ? 45  MET XD CB  1 
ATOM 146579 C CG  . MET XD 1 45  ? 162.555 284.633 298.501 1.00 83.44  ? 45  MET XD CG  1 
ATOM 146580 S SD  . MET XD 1 45  ? 163.723 283.262 298.520 1.00 83.44  ? 45  MET XD SD  1 
ATOM 146581 C CE  . MET XD 1 45  ? 164.882 283.812 299.767 1.00 83.44  ? 45  MET XD CE  1 
ATOM 146582 N N   . GLU XD 1 46  ? 160.003 286.634 297.656 1.00 78.28  ? 46  GLU XD N   1 
ATOM 146583 C CA  . GLU XD 1 46  ? 159.187 286.625 296.451 1.00 78.28  ? 46  GLU XD CA  1 
ATOM 146584 C C   . GLU XD 1 46  ? 159.950 285.930 295.335 1.00 78.28  ? 46  GLU XD C   1 
ATOM 146585 O O   . GLU XD 1 46  ? 161.081 286.310 295.019 1.00 78.28  ? 46  GLU XD O   1 
ATOM 146586 C CB  . GLU XD 1 46  ? 158.818 288.048 296.034 1.00 78.28  ? 46  GLU XD CB  1 
ATOM 146587 C CG  . GLU XD 1 46  ? 157.447 288.168 295.398 1.00 78.28  ? 46  GLU XD CG  1 
ATOM 146588 C CD  . GLU XD 1 46  ? 156.966 289.603 295.322 1.00 78.28  ? 46  GLU XD CD  1 
ATOM 146589 O OE1 . GLU XD 1 46  ? 157.817 290.515 295.273 1.00 78.28  ? 46  GLU XD OE1 1 
ATOM 146590 O OE2 . GLU XD 1 46  ? 155.736 289.818 295.312 1.00 78.28  ? 46  GLU XD OE2 1 
ATOM 146591 N N   . ILE XD 1 47  ? 159.331 284.912 294.747 1.00 73.67  ? 47  ILE XD N   1 
ATOM 146592 C CA  . ILE XD 1 47  ? 159.919 284.154 293.650 1.00 73.67  ? 47  ILE XD CA  1 
ATOM 146593 C C   . ILE XD 1 47  ? 159.089 284.432 292.408 1.00 73.67  ? 47  ILE XD C   1 
ATOM 146594 O O   . ILE XD 1 47  ? 157.892 284.125 292.374 1.00 73.67  ? 47  ILE XD O   1 
ATOM 146595 C CB  . ILE XD 1 47  ? 159.967 282.648 293.955 1.00 73.67  ? 47  ILE XD CB  1 
ATOM 146596 C CG1 . ILE XD 1 47  ? 160.868 282.386 295.165 1.00 73.67  ? 47  ILE XD CG1 1 
ATOM 146597 C CG2 . ILE XD 1 47  ? 160.474 281.879 292.743 1.00 73.67  ? 47  ILE XD CG2 1 
ATOM 146598 C CD1 . ILE XD 1 47  ? 160.784 280.975 295.711 1.00 73.67  ? 47  ILE XD CD1 1 
ATOM 146599 N N   . TYR XD 1 48  ? 159.722 285.011 291.394 1.00 70.48  ? 48  TYR XD N   1 
ATOM 146600 C CA  . TYR XD 1 48  ? 159.072 285.307 290.127 1.00 70.48  ? 48  TYR XD CA  1 
ATOM 146601 C C   . TYR XD 1 48  ? 159.499 284.265 289.103 1.00 70.48  ? 48  TYR XD C   1 
ATOM 146602 O O   . TYR XD 1 48  ? 160.696 284.073 288.871 1.00 70.48  ? 48  TYR XD O   1 
ATOM 146603 C CB  . TYR XD 1 48  ? 159.434 286.706 289.636 1.00 70.48  ? 48  TYR XD CB  1 
ATOM 146604 C CG  . TYR XD 1 48  ? 158.844 287.830 290.445 1.00 70.48  ? 48  TYR XD CG  1 
ATOM 146605 C CD1 . TYR XD 1 48  ? 159.352 288.156 291.688 1.00 70.48  ? 48  TYR XD CD1 1 
ATOM 146606 C CD2 . TYR XD 1 48  ? 157.789 288.581 289.953 1.00 70.48  ? 48  TYR XD CD2 1 
ATOM 146607 C CE1 . TYR XD 1 48  ? 158.819 289.190 292.425 1.00 70.48  ? 48  TYR XD CE1 1 
ATOM 146608 C CE2 . TYR XD 1 48  ? 157.251 289.615 290.681 1.00 70.48  ? 48  TYR XD CE2 1 
ATOM 146609 C CZ  . TYR XD 1 48  ? 157.769 289.917 291.916 1.00 70.48  ? 48  TYR XD CZ  1 
ATOM 146610 O OH  . TYR XD 1 48  ? 157.232 290.950 292.647 1.00 70.48  ? 48  TYR XD OH  1 
ATOM 146611 N N   . GLU XD 1 49  ? 158.524 283.596 288.501 1.00 68.87  ? 49  GLU XD N   1 
ATOM 146612 C CA  . GLU XD 1 49  ? 158.793 282.656 287.426 1.00 68.87  ? 49  GLU XD CA  1 
ATOM 146613 C C   . GLU XD 1 49  ? 157.592 282.647 286.496 1.00 68.87  ? 49  GLU XD C   1 
ATOM 146614 O O   . GLU XD 1 49  ? 156.444 282.712 286.942 1.00 68.87  ? 49  GLU XD O   1 
ATOM 146615 C CB  . GLU XD 1 49  ? 159.086 281.254 287.966 1.00 68.87  ? 49  GLU XD CB  1 
ATOM 146616 C CG  . GLU XD 1 49  ? 159.457 280.243 286.898 1.00 68.87  ? 49  GLU XD CG  1 
ATOM 146617 C CD  . GLU XD 1 49  ? 159.791 278.883 287.479 1.00 68.87  ? 49  GLU XD CD  1 
ATOM 146618 O OE1 . GLU XD 1 49  ? 159.711 278.728 288.715 1.00 68.87  ? 49  GLU XD OE1 1 
ATOM 146619 O OE2 . GLU XD 1 49  ? 160.138 277.971 286.700 1.00 68.87  ? 49  GLU XD OE2 1 
ATOM 146620 N N   . GLY XD 1 50  ? 157.866 282.574 285.202 1.00 64.71  ? 50  GLY XD N   1 
ATOM 146621 C CA  . GLY XD 1 50  ? 156.822 282.754 284.222 1.00 64.71  ? 50  GLY XD CA  1 
ATOM 146622 C C   . GLY XD 1 50  ? 155.956 281.526 284.039 1.00 64.71  ? 50  GLY XD C   1 
ATOM 146623 O O   . GLY XD 1 50  ? 156.343 280.399 284.339 1.00 64.71  ? 50  GLY XD O   1 
ATOM 146624 N N   . LYS XD 1 51  ? 154.755 281.766 283.531 1.00 63.80  ? 51  LYS XD N   1 
ATOM 146625 C CA  . LYS XD 1 51  ? 153.847 280.701 283.147 1.00 63.80  ? 51  LYS XD CA  1 
ATOM 146626 C C   . LYS XD 1 51  ? 154.147 280.262 281.721 1.00 63.80  ? 51  LYS XD C   1 
ATOM 146627 O O   . LYS XD 1 51  ? 154.912 280.903 280.998 1.00 63.80  ? 51  LYS XD O   1 
ATOM 146628 C CB  . LYS XD 1 51  ? 152.395 281.160 283.266 1.00 63.80  ? 51  LYS XD CB  1 
ATOM 146629 C CG  . LYS XD 1 51  ? 152.039 281.727 284.625 1.00 63.80  ? 51  LYS XD CG  1 
ATOM 146630 C CD  . LYS XD 1 51  ? 150.536 281.805 284.818 1.00 63.80  ? 51  LYS XD CD  1 
ATOM 146631 C CE  . LYS XD 1 51  ? 149.983 280.540 285.451 1.00 63.80  ? 51  LYS XD CE  1 
ATOM 146632 N NZ  . LYS XD 1 51  ? 149.947 280.627 286.937 1.00 63.80  ? 51  LYS XD NZ  1 
ATOM 146633 N N   . LEU XD 1 52  ? 153.532 279.153 281.321 1.00 60.29  ? 52  LEU XD N   1 
ATOM 146634 C CA  . LEU XD 1 52  ? 153.751 278.604 279.990 1.00 60.29  ? 52  LEU XD CA  1 
ATOM 146635 C C   . LEU XD 1 52  ? 152.456 278.591 279.190 1.00 60.29  ? 52  LEU XD C   1 
ATOM 146636 O O   . LEU XD 1 52  ? 152.162 277.621 278.486 1.00 60.29  ? 52  LEU XD O   1 
ATOM 146637 C CB  . LEU XD 1 52  ? 154.343 277.199 280.089 1.00 60.29  ? 52  LEU XD CB  1 
ATOM 146638 C CG  . LEU XD 1 52  ? 155.695 277.119 280.803 1.00 60.29  ? 52  LEU XD CG  1 
ATOM 146639 C CD1 . LEU XD 1 52  ? 155.526 276.967 282.307 1.00 60.29  ? 52  LEU XD CD1 1 
ATOM 146640 C CD2 . LEU XD 1 52  ? 156.523 275.978 280.247 1.00 60.29  ? 52  LEU XD CD2 1 
ATOM 146641 N N   . THR XD 1 53  ? 151.680 279.665 279.289 1.00 62.97  ? 53  THR XD N   1 
ATOM 146642 C CA  . THR XD 1 53  ? 150.460 279.842 278.515 1.00 62.97  ? 53  THR XD CA  1 
ATOM 146643 C C   . THR XD 1 53  ? 150.712 280.874 277.427 1.00 62.97  ? 53  THR XD C   1 
ATOM 146644 O O   . THR XD 1 53  ? 151.190 281.976 277.714 1.00 62.97  ? 53  THR XD O   1 
ATOM 146645 C CB  . THR XD 1 53  ? 149.302 280.287 279.407 1.00 62.97  ? 53  THR XD CB  1 
ATOM 146646 O OG1 . THR XD 1 53  ? 149.279 279.490 280.596 1.00 62.97  ? 53  THR XD OG1 1 
ATOM 146647 C CG2 . THR XD 1 53  ? 147.978 280.140 278.676 1.00 62.97  ? 53  THR XD CG2 1 
ATOM 146648 N N   . ALA XD 1 54  ? 150.386 280.520 276.187 1.00 65.86  ? 54  ALA XD N   1 
ATOM 146649 C CA  . ALA XD 1 54  ? 150.707 281.351 275.036 1.00 65.86  ? 54  ALA XD CA  1 
ATOM 146650 C C   . ALA XD 1 54  ? 149.516 282.124 274.491 1.00 65.86  ? 54  ALA XD C   1 
ATOM 146651 O O   . ALA XD 1 54  ? 149.699 282.955 273.596 1.00 65.86  ? 54  ALA XD O   1 
ATOM 146652 C CB  . ALA XD 1 54  ? 151.299 280.489 273.915 1.00 65.86  ? 54  ALA XD CB  1 
ATOM 146653 N N   . GLU XD 1 55  ? 148.312 281.879 274.996 1.00 67.16  ? 55  GLU XD N   1 
ATOM 146654 C CA  . GLU XD 1 55  ? 147.144 282.583 274.487 1.00 67.16  ? 55  GLU XD CA  1 
ATOM 146655 C C   . GLU XD 1 55  ? 147.256 284.072 274.785 1.00 67.16  ? 55  GLU XD C   1 
ATOM 146656 O O   . GLU XD 1 55  ? 147.690 284.476 275.866 1.00 67.16  ? 55  GLU XD O   1 
ATOM 146657 C CB  . GLU XD 1 55  ? 145.869 282.014 275.108 1.00 67.16  ? 55  GLU XD CB  1 
ATOM 146658 C CG  . GLU XD 1 55  ? 144.589 282.497 274.443 1.00 67.16  ? 55  GLU XD CG  1 
ATOM 146659 C CD  . GLU XD 1 55  ? 143.365 281.732 274.906 1.00 67.16  ? 55  GLU XD CD  1 
ATOM 146660 O OE1 . GLU XD 1 55  ? 143.321 281.340 276.091 1.00 67.16  ? 55  GLU XD OE1 1 
ATOM 146661 O OE2 . GLU XD 1 55  ? 142.448 281.521 274.085 1.00 67.16  ? 55  GLU XD OE2 1 
ATOM 146662 N N   . GLY XD 1 56  ? 146.855 284.889 273.818 1.00 68.22  ? 56  GLY XD N   1 
ATOM 146663 C CA  . GLY XD 1 56  ? 146.939 286.331 273.971 1.00 68.22  ? 56  GLY XD CA  1 
ATOM 146664 C C   . GLY XD 1 56  ? 148.353 286.871 274.010 1.00 68.22  ? 56  GLY XD C   1 
ATOM 146665 O O   . GLY XD 1 56  ? 148.650 287.758 274.819 1.00 68.22  ? 56  GLY XD O   1 
ATOM 146666 N N   . LEU XD 1 57  ? 149.234 286.358 273.155 1.00 68.54  ? 57  LEU XD N   1 
ATOM 146667 C CA  . LEU XD 1 57  ? 150.612 286.828 273.080 1.00 68.54  ? 57  LEU XD CA  1 
ATOM 146668 C C   . LEU XD 1 57  ? 151.062 286.785 271.630 1.00 68.54  ? 57  LEU XD C   1 
ATOM 146669 O O   . LEU XD 1 57  ? 151.013 285.726 270.997 1.00 68.54  ? 57  LEU XD O   1 
ATOM 146670 C CB  . LEU XD 1 57  ? 151.539 285.976 273.949 1.00 68.54  ? 57  LEU XD CB  1 
ATOM 146671 C CG  . LEU XD 1 57  ? 151.403 286.139 275.462 1.00 68.54  ? 57  LEU XD CG  1 
ATOM 146672 C CD1 . LEU XD 1 57  ? 152.269 285.118 276.175 1.00 68.54  ? 57  LEU XD CD1 1 
ATOM 146673 C CD2 . LEU XD 1 57  ? 151.774 287.545 275.895 1.00 68.54  ? 57  LEU XD CD2 1 
ATOM 146674 N N   . ARG XD 1 58  ? 151.502 287.927 271.110 1.00 70.56  ? 58  ARG XD N   1 
ATOM 146675 C CA  . ARG XD 1 58  ? 151.993 288.019 269.746 1.00 70.56  ? 58  ARG XD CA  1 
ATOM 146676 C C   . ARG XD 1 58  ? 153.474 287.670 269.699 1.00 70.56  ? 58  ARG XD C   1 
ATOM 146677 O O   . ARG XD 1 58  ? 154.217 287.902 270.656 1.00 70.56  ? 58  ARG XD O   1 
ATOM 146678 C CB  . ARG XD 1 58  ? 151.772 289.422 269.182 1.00 70.56  ? 58  ARG XD CB  1 
ATOM 146679 C CG  . ARG XD 1 58  ? 150.333 289.718 268.777 1.00 70.56  ? 58  ARG XD CG  1 
ATOM 146680 C CD  . ARG XD 1 58  ? 149.401 289.864 269.970 1.00 70.56  ? 58  ARG XD CD  1 
ATOM 146681 N NE  . ARG XD 1 58  ? 149.913 290.794 270.971 1.00 70.56  ? 58  ARG XD NE  1 
ATOM 146682 C CZ  . ARG XD 1 58  ? 149.657 292.096 270.995 1.00 70.56  ? 58  ARG XD CZ  1 
ATOM 146683 N NH1 . ARG XD 1 58  ? 148.907 292.674 270.070 1.00 70.56  ? 58  ARG XD NH1 1 
ATOM 146684 N NH2 . ARG XD 1 58  ? 150.172 292.839 271.970 1.00 70.56  ? 58  ARG XD NH2 1 
ATOM 146685 N N   . PHE XD 1 59  ? 153.899 287.107 268.570 1.00 67.98  ? 59  PHE XD N   1 
ATOM 146686 C CA  . PHE XD 1 59  ? 155.267 286.644 268.397 1.00 67.98  ? 59  PHE XD CA  1 
ATOM 146687 C C   . PHE XD 1 59  ? 155.775 287.070 267.027 1.00 67.98  ? 59  PHE XD C   1 
ATOM 146688 O O   . PHE XD 1 59  ? 155.038 287.624 266.209 1.00 67.98  ? 59  PHE XD O   1 
ATOM 146689 C CB  . PHE XD 1 59  ? 155.367 285.122 268.541 1.00 67.98  ? 59  PHE XD CB  1 
ATOM 146690 C CG  . PHE XD 1 59  ? 155.178 284.630 269.943 1.00 67.98  ? 59  PHE XD CG  1 
ATOM 146691 C CD1 . PHE XD 1 59  ? 153.911 284.487 270.476 1.00 67.98  ? 59  PHE XD CD1 1 
ATOM 146692 C CD2 . PHE XD 1 59  ? 156.265 284.292 270.721 1.00 67.98  ? 59  PHE XD CD2 1 
ATOM 146693 C CE1 . PHE XD 1 59  ? 153.737 284.029 271.763 1.00 67.98  ? 59  PHE XD CE1 1 
ATOM 146694 C CE2 . PHE XD 1 59  ? 156.095 283.835 272.007 1.00 67.98  ? 59  PHE XD CE2 1 
ATOM 146695 C CZ  . PHE XD 1 59  ? 154.829 283.701 272.527 1.00 67.98  ? 59  PHE XD CZ  1 
ATOM 146696 N N   . GLY XD 1 60  ? 157.055 286.799 266.784 1.00 66.58  ? 60  GLY XD N   1 
ATOM 146697 C CA  . GLY XD 1 60  ? 157.664 287.065 265.497 1.00 66.58  ? 60  GLY XD CA  1 
ATOM 146698 C C   . GLY XD 1 60  ? 158.917 286.243 265.283 1.00 66.58  ? 60  GLY XD C   1 
ATOM 146699 O O   . GLY XD 1 60  ? 159.718 286.083 266.207 1.00 66.58  ? 60  GLY XD O   1 
ATOM 146700 N N   . ILE XD 1 61  ? 159.106 285.722 264.073 1.00 68.74  ? 61  ILE XD N   1 
ATOM 146701 C CA  . ILE XD 1 61  ? 160.211 284.825 263.764 1.00 68.74  ? 61  ILE XD CA  1 
ATOM 146702 C C   . ILE XD 1 61  ? 160.984 285.377 262.575 1.00 68.74  ? 61  ILE XD C   1 
ATOM 146703 O O   . ILE XD 1 61  ? 160.395 285.939 261.645 1.00 68.74  ? 61  ILE XD O   1 
ATOM 146704 C CB  . ILE XD 1 61  ? 159.719 283.393 263.468 1.00 68.74  ? 61  ILE XD CB  1 
ATOM 146705 C CG1 . ILE XD 1 61  ? 159.146 282.756 264.731 1.00 68.74  ? 61  ILE XD CG1 1 
ATOM 146706 C CG2 . ILE XD 1 61  ? 160.853 282.534 262.940 1.00 68.74  ? 61  ILE XD CG2 1 
ATOM 146707 C CD1 . ILE XD 1 61  ? 158.013 281.794 264.464 1.00 68.74  ? 61  ILE XD CD1 1 
ATOM 146708 N N   . VAL XD 1 62  ? 162.305 285.217 262.612 1.00 67.86  ? 62  VAL XD N   1 
ATOM 146709 C CA  . VAL XD 1 62  ? 163.191 285.592 261.519 1.00 67.86  ? 62  VAL XD CA  1 
ATOM 146710 C C   . VAL XD 1 62  ? 164.055 284.387 261.182 1.00 67.86  ? 62  VAL XD C   1 
ATOM 146711 O O   . VAL XD 1 62  ? 164.582 283.721 262.080 1.00 67.86  ? 62  VAL XD O   1 
ATOM 146712 C CB  . VAL XD 1 62  ? 164.069 286.807 261.886 1.00 67.86  ? 62  VAL XD CB  1 
ATOM 146713 C CG1 . VAL XD 1 62  ? 164.838 287.292 260.673 1.00 67.86  ? 62  VAL XD CG1 1 
ATOM 146714 C CG2 . VAL XD 1 62  ? 163.215 287.921 262.455 1.00 67.86  ? 62  VAL XD CG2 1 
ATOM 146715 N N   . ALA XD 1 63  ? 164.201 284.104 259.891 1.00 70.61  ? 63  ALA XD N   1 
ATOM 146716 C CA  . ALA XD 1 63  ? 164.907 282.913 259.446 1.00 70.61  ? 63  ALA XD CA  1 
ATOM 146717 C C   . ALA XD 1 63  ? 165.715 283.222 258.195 1.00 70.61  ? 63  ALA XD C   1 
ATOM 146718 O O   . ALA XD 1 63  ? 165.408 284.149 257.443 1.00 70.61  ? 63  ALA XD O   1 
ATOM 146719 C CB  . ALA XD 1 63  ? 163.938 281.760 259.168 1.00 70.61  ? 63  ALA XD CB  1 
ATOM 146720 N N   . SER XD 1 64  ? 166.756 282.425 257.985 1.00 72.89  ? 64  SER XD N   1 
ATOM 146721 C CA  . SER XD 1 64  ? 167.629 282.531 256.830 1.00 72.89  ? 64  SER XD CA  1 
ATOM 146722 C C   . SER XD 1 64  ? 167.330 281.408 255.849 1.00 72.89  ? 64  SER XD C   1 
ATOM 146723 O O   . SER XD 1 64  ? 166.753 280.378 256.208 1.00 72.89  ? 64  SER XD O   1 
ATOM 146724 C CB  . SER XD 1 64  ? 169.101 282.477 257.248 1.00 72.89  ? 64  SER XD CB  1 
ATOM 146725 O OG  . SER XD 1 64  ? 169.495 281.150 257.544 1.00 72.89  ? 64  SER XD OG  1 
ATOM 146726 N N   . ARG XD 1 65  ? 167.729 281.617 254.598 1.00 76.13  ? 65  ARG XD N   1 
ATOM 146727 C CA  . ARG XD 1 65  ? 167.444 280.654 253.545 1.00 76.13  ? 65  ARG XD CA  1 
ATOM 146728 C C   . ARG XD 1 65  ? 168.555 279.642 253.331 1.00 76.13  ? 65  ARG XD C   1 
ATOM 146729 O O   . ARG XD 1 65  ? 168.296 278.576 252.764 1.00 76.13  ? 65  ARG XD O   1 
ATOM 146730 C CB  . ARG XD 1 65  ? 167.187 281.369 252.222 1.00 76.13  ? 65  ARG XD CB  1 
ATOM 146731 C CG  . ARG XD 1 65  ? 165.879 282.116 252.158 1.00 76.13  ? 65  ARG XD CG  1 
ATOM 146732 C CD  . ARG XD 1 65  ? 165.400 282.174 250.727 1.00 76.13  ? 65  ARG XD CD  1 
ATOM 146733 N NE  . ARG XD 1 65  ? 164.191 282.974 250.579 1.00 76.13  ? 65  ARG XD NE  1 
ATOM 146734 C CZ  . ARG XD 1 65  ? 164.170 284.249 250.218 1.00 76.13  ? 65  ARG XD CZ  1 
ATOM 146735 N NH1 . ARG XD 1 65  ? 165.282 284.924 249.977 1.00 76.13  ? 65  ARG XD NH1 1 
ATOM 146736 N NH2 . ARG XD 1 65  ? 163.000 284.866 250.093 1.00 76.13  ? 65  ARG XD NH2 1 
ATOM 146737 N N   . PHE XD 1 66  ? 169.780 279.948 253.750 1.00 80.89  ? 66  PHE XD N   1 
ATOM 146738 C CA  . PHE XD 1 66  ? 170.879 279.018 253.549 1.00 80.89  ? 66  PHE XD CA  1 
ATOM 146739 C C   . PHE XD 1 66  ? 170.557 277.681 254.197 1.00 80.89  ? 66  PHE XD C   1 
ATOM 146740 O O   . PHE XD 1 66  ? 170.105 277.626 255.344 1.00 80.89  ? 66  PHE XD O   1 
ATOM 146741 C CB  . PHE XD 1 66  ? 172.169 279.590 254.135 1.00 80.89  ? 66  PHE XD CB  1 
ATOM 146742 C CG  . PHE XD 1 66  ? 173.407 278.875 253.681 1.00 80.89  ? 66  PHE XD CG  1 
ATOM 146743 C CD1 . PHE XD 1 66  ? 173.742 278.820 252.339 1.00 80.89  ? 66  PHE XD CD1 1 
ATOM 146744 C CD2 . PHE XD 1 66  ? 174.234 278.255 254.599 1.00 80.89  ? 66  PHE XD CD2 1 
ATOM 146745 C CE1 . PHE XD 1 66  ? 174.882 278.161 251.923 1.00 80.89  ? 66  PHE XD CE1 1 
ATOM 146746 C CE2 . PHE XD 1 66  ? 175.372 277.595 254.190 1.00 80.89  ? 66  PHE XD CE2 1 
ATOM 146747 C CZ  . PHE XD 1 66  ? 175.698 277.547 252.850 1.00 80.89  ? 66  PHE XD CZ  1 
ATOM 146748 N N   . ASN XD 1 67  ? 170.789 276.600 253.456 1.00 81.34  ? 67  ASN XD N   1 
ATOM 146749 C CA  . ASN XD 1 67  ? 170.453 275.254 253.908 1.00 81.34  ? 67  ASN XD CA  1 
ATOM 146750 C C   . ASN XD 1 67  ? 168.969 275.172 254.267 1.00 81.34  ? 67  ASN XD C   1 
ATOM 146751 O O   . ASN XD 1 67  ? 168.584 274.796 255.373 1.00 81.34  ? 67  ASN XD O   1 
ATOM 146752 C CB  . ASN XD 1 67  ? 171.335 274.844 255.090 1.00 81.34  ? 67  ASN XD CB  1 
ATOM 146753 C CG  . ASN XD 1 67  ? 172.778 274.617 254.688 1.00 81.34  ? 67  ASN XD CG  1 
ATOM 146754 O OD1 . ASN XD 1 67  ? 173.058 274.027 253.645 1.00 81.34  ? 67  ASN XD OD1 1 
ATOM 146755 N ND2 . ASN XD 1 67  ? 173.703 275.092 255.513 1.00 81.34  ? 67  ASN XD ND2 1 
ATOM 146756 N N   . HIS XD 1 68  ? 168.133 275.537 253.292 1.00 80.61  ? 68  HIS XD N   1 
ATOM 146757 C CA  . HIS XD 1 68  ? 166.698 275.630 253.535 1.00 80.61  ? 68  HIS XD CA  1 
ATOM 146758 C C   . HIS XD 1 68  ? 166.088 274.296 253.934 1.00 80.61  ? 68  HIS XD C   1 
ATOM 146759 O O   . HIS XD 1 68  ? 165.027 274.279 254.565 1.00 80.61  ? 68  HIS XD O   1 
ATOM 146760 C CB  . HIS XD 1 68  ? 165.990 276.173 252.293 1.00 80.61  ? 68  HIS XD CB  1 
ATOM 146761 C CG  . HIS XD 1 68  ? 166.071 275.265 251.107 1.00 80.61  ? 68  HIS XD CG  1 
ATOM 146762 N ND1 . HIS XD 1 68  ? 167.203 275.158 250.329 1.00 80.61  ? 68  HIS XD ND1 1 
ATOM 146763 C CD2 . HIS XD 1 68  ? 165.160 274.423 250.565 1.00 80.61  ? 68  HIS XD CD2 1 
ATOM 146764 C CE1 . HIS XD 1 68  ? 166.987 274.287 249.359 1.00 80.61  ? 68  HIS XD CE1 1 
ATOM 146765 N NE2 . HIS XD 1 68  ? 165.755 273.827 249.479 1.00 80.61  ? 68  HIS XD NE2 1 
ATOM 146766 N N   . ALA XD 1 69  ? 166.725 273.180 253.582 1.00 77.44  ? 69  ALA XD N   1 
ATOM 146767 C CA  . ALA XD 1 69  ? 166.221 271.884 254.017 1.00 77.44  ? 69  ALA XD CA  1 
ATOM 146768 C C   . ALA XD 1 69  ? 166.190 271.795 255.537 1.00 77.44  ? 69  ALA XD C   1 
ATOM 146769 O O   . ALA XD 1 69  ? 165.174 271.417 256.130 1.00 77.44  ? 69  ALA XD O   1 
ATOM 146770 C CB  . ALA XD 1 69  ? 167.080 270.765 253.429 1.00 77.44  ? 69  ALA XD CB  1 
ATOM 146771 N N   . LEU XD 1 70  ? 167.298 272.152 256.187 1.00 74.58  ? 70  LEU XD N   1 
ATOM 146772 C CA  . LEU XD 1 70  ? 167.372 272.069 257.641 1.00 74.58  ? 70  LEU XD CA  1 
ATOM 146773 C C   . LEU XD 1 70  ? 166.588 273.188 258.314 1.00 74.58  ? 70  LEU XD C   1 
ATOM 146774 O O   . LEU XD 1 70  ? 165.975 272.975 259.364 1.00 74.58  ? 70  LEU XD O   1 
ATOM 146775 C CB  . LEU XD 1 70  ? 168.829 272.115 258.093 1.00 74.58  ? 70  LEU XD CB  1 
ATOM 146776 C CG  . LEU XD 1 70  ? 169.622 270.819 257.925 1.00 74.58  ? 70  LEU XD CG  1 
ATOM 146777 C CD1 . LEU XD 1 70  ? 169.910 270.543 256.458 1.00 74.58  ? 70  LEU XD CD1 1 
ATOM 146778 C CD2 . LEU XD 1 70  ? 170.914 270.881 258.725 1.00 74.58  ? 70  LEU XD CD2 1 
ATOM 146779 N N   . VAL XD 1 71  ? 166.609 274.389 257.737 1.00 74.74  ? 71  VAL XD N   1 
ATOM 146780 C CA  . VAL XD 1 71  ? 165.943 275.519 258.371 1.00 74.74  ? 71  VAL XD CA  1 
ATOM 146781 C C   . VAL XD 1 71  ? 164.433 275.344 258.352 1.00 74.74  ? 71  VAL XD C   1 
ATOM 146782 O O   . VAL XD 1 71  ? 163.745 275.764 259.290 1.00 74.74  ? 71  VAL XD O   1 
ATOM 146783 C CB  . VAL XD 1 71  ? 166.361 276.835 257.691 1.00 74.74  ? 71  VAL XD CB  1 
ATOM 146784 C CG1 . VAL XD 1 71  ? 165.587 278.002 258.282 1.00 74.74  ? 71  VAL XD CG1 1 
ATOM 146785 C CG2 . VAL XD 1 71  ? 167.858 277.055 257.835 1.00 74.74  ? 71  VAL XD CG2 1 
ATOM 146786 N N   . ASP XD 1 72  ? 163.889 274.740 257.295 1.00 74.71  ? 72  ASP XD N   1 
ATOM 146787 C CA  . ASP XD 1 72  ? 162.439 274.670 257.150 1.00 74.71  ? 72  ASP XD CA  1 
ATOM 146788 C C   . ASP XD 1 72  ? 161.801 273.953 258.332 1.00 74.71  ? 72  ASP XD C   1 
ATOM 146789 O O   . ASP XD 1 72  ? 160.815 274.431 258.905 1.00 74.71  ? 72  ASP XD O   1 
ATOM 146790 C CB  . ASP XD 1 72  ? 162.078 273.969 255.841 1.00 74.71  ? 72  ASP XD CB  1 
ATOM 146791 C CG  . ASP XD 1 72  ? 160.581 273.859 255.633 1.00 74.71  ? 72  ASP XD CG  1 
ATOM 146792 O OD1 . ASP XD 1 72  ? 159.843 274.732 256.138 1.00 74.71  ? 72  ASP XD OD1 1 
ATOM 146793 O OD2 . ASP XD 1 72  ? 160.141 272.901 254.964 1.00 74.71  ? 72  ASP XD OD2 1 
ATOM 146794 N N   . ARG XD 1 73  ? 162.353 272.802 258.719 1.00 74.97  ? 73  ARG XD N   1 
ATOM 146795 C CA  . ARG XD 1 73  ? 161.777 272.059 259.834 1.00 74.97  ? 73  ARG XD CA  1 
ATOM 146796 C C   . ARG XD 1 73  ? 161.904 272.835 261.138 1.00 74.97  ? 73  ARG XD C   1 
ATOM 146797 O O   . ARG XD 1 73  ? 160.985 272.820 261.964 1.00 74.97  ? 73  ARG XD O   1 
ATOM 146798 C CB  . ARG XD 1 73  ? 162.435 270.684 259.955 1.00 74.97  ? 73  ARG XD CB  1 
ATOM 146799 C CG  . ARG XD 1 73  ? 163.939 270.718 260.184 1.00 74.97  ? 73  ARG XD CG  1 
ATOM 146800 C CD  . ARG XD 1 73  ? 164.574 269.327 260.188 1.00 74.97  ? 73  ARG XD CD  1 
ATOM 146801 N NE  . ARG XD 1 73  ? 164.137 268.481 259.082 1.00 74.97  ? 73  ARG XD NE  1 
ATOM 146802 C CZ  . ARG XD 1 73  ? 164.824 267.452 258.604 1.00 74.97  ? 73  ARG XD CZ  1 
ATOM 146803 N NH1 . ARG XD 1 73  ? 165.992 267.097 259.118 1.00 74.97  ? 73  ARG XD NH1 1 
ATOM 146804 N NH2 . ARG XD 1 73  ? 164.328 266.758 257.584 1.00 74.97  ? 73  ARG XD NH2 1 
ATOM 146805 N N   . LEU XD 1 74  ? 163.028 273.522 261.342 1.00 70.66  ? 74  LEU XD N   1 
ATOM 146806 C CA  . LEU XD 1 74  ? 163.183 274.311 262.557 1.00 70.66  ? 74  LEU XD CA  1 
ATOM 146807 C C   . LEU XD 1 74  ? 162.111 275.388 262.647 1.00 70.66  ? 74  LEU XD C   1 
ATOM 146808 O O   . LEU XD 1 74  ? 161.538 275.614 263.718 1.00 70.66  ? 74  LEU XD O   1 
ATOM 146809 C CB  . LEU XD 1 74  ? 164.575 274.937 262.608 1.00 70.66  ? 74  LEU XD CB  1 
ATOM 146810 C CG  . LEU XD 1 74  ? 165.586 274.178 263.464 1.00 70.66  ? 74  LEU XD CG  1 
ATOM 146811 C CD1 . LEU XD 1 74  ? 165.737 272.750 262.969 1.00 70.66  ? 74  LEU XD CD1 1 
ATOM 146812 C CD2 . LEU XD 1 74  ? 166.924 274.892 263.466 1.00 70.66  ? 74  LEU XD CD2 1 
ATOM 146813 N N   . VAL XD 1 75  ? 161.821 276.058 261.532 1.00 70.74  ? 75  VAL XD N   1 
ATOM 146814 C CA  . VAL XD 1 75  ? 160.755 277.052 261.528 1.00 70.74  ? 75  VAL XD CA  1 
ATOM 146815 C C   . VAL XD 1 75  ? 159.421 276.396 261.858 1.00 70.74  ? 75  VAL XD C   1 
ATOM 146816 O O   . VAL XD 1 75  ? 158.624 276.930 262.637 1.00 70.74  ? 75  VAL XD O   1 
ATOM 146817 C CB  . VAL XD 1 75  ? 160.708 277.781 260.174 1.00 70.74  ? 75  VAL XD CB  1 
ATOM 146818 C CG1 . VAL XD 1 75  ? 159.424 278.583 260.045 1.00 70.74  ? 75  VAL XD CG1 1 
ATOM 146819 C CG2 . VAL XD 1 75  ? 161.920 278.681 260.017 1.00 70.74  ? 75  VAL XD CG2 1 
ATOM 146820 N N   . GLU XD 1 76  ? 159.156 275.227 261.271 1.00 72.75  ? 76  GLU XD N   1 
ATOM 146821 C CA  . GLU XD 1 76  ? 157.906 274.528 261.553 1.00 72.75  ? 76  GLU XD CA  1 
ATOM 146822 C C   . GLU XD 1 76  ? 157.814 274.135 263.021 1.00 72.75  ? 76  GLU XD C   1 
ATOM 146823 O O   . GLU XD 1 76  ? 156.745 274.237 263.632 1.00 72.75  ? 76  GLU XD O   1 
ATOM 146824 C CB  . GLU XD 1 76  ? 157.784 273.292 260.664 1.00 72.75  ? 76  GLU XD CB  1 
ATOM 146825 C CG  . GLU XD 1 76  ? 157.644 273.600 259.182 1.00 72.75  ? 76  GLU XD CG  1 
ATOM 146826 C CD  . GLU XD 1 76  ? 156.340 274.299 258.850 1.00 72.75  ? 76  GLU XD CD  1 
ATOM 146827 O OE1 . GLU XD 1 76  ? 155.331 274.036 259.537 1.00 72.75  ? 76  GLU XD OE1 1 
ATOM 146828 O OE2 . GLU XD 1 76  ? 156.325 275.111 257.900 1.00 72.75  ? 76  GLU XD OE2 1 
ATOM 146829 N N   . GLY XD 1 77  ? 158.921 273.673 263.601 1.00 71.59  ? 77  GLY XD N   1 
ATOM 146830 C CA  . GLY XD 1 77  ? 158.894 273.268 264.995 1.00 71.59  ? 77  GLY XD CA  1 
ATOM 146831 C C   . GLY XD 1 77  ? 158.508 274.401 265.924 1.00 71.59  ? 77  GLY XD C   1 
ATOM 146832 O O   . GLY XD 1 77  ? 157.731 274.210 266.862 1.00 71.59  ? 77  GLY XD O   1 
ATOM 146833 N N   . ALA XD 1 78  ? 159.043 275.597 265.677 1.00 68.31  ? 78  ALA XD N   1 
ATOM 146834 C CA  . ALA XD 1 78  ? 158.720 276.735 266.528 1.00 68.31  ? 78  ALA XD CA  1 
ATOM 146835 C C   . ALA XD 1 78  ? 157.237 277.067 266.456 1.00 68.31  ? 78  ALA XD C   1 
ATOM 146836 O O   . ALA XD 1 78  ? 156.620 277.407 267.471 1.00 68.31  ? 78  ALA XD O   1 
ATOM 146837 C CB  . ALA XD 1 78  ? 159.559 277.945 266.123 1.00 68.31  ? 78  ALA XD CB  1 
ATOM 146838 N N   . ILE XD 1 79  ? 156.647 276.978 265.264 1.00 69.50  ? 79  ILE XD N   1 
ATOM 146839 C CA  . ILE XD 1 79  ? 155.224 277.260 265.123 1.00 69.50  ? 79  ILE XD CA  1 
ATOM 146840 C C   . ILE XD 1 79  ? 154.400 276.223 265.870 1.00 69.50  ? 79  ILE XD C   1 
ATOM 146841 O O   . ILE XD 1 79  ? 153.368 276.547 266.469 1.00 69.50  ? 79  ILE XD O   1 
ATOM 146842 C CB  . ILE XD 1 79  ? 154.833 277.322 263.636 1.00 69.50  ? 79  ILE XD CB  1 
ATOM 146843 C CG1 . ILE XD 1 79  ? 155.631 278.406 262.901 1.00 69.50  ? 79  ILE XD CG1 1 
ATOM 146844 C CG2 . ILE XD 1 79  ? 153.342 277.569 263.489 1.00 69.50  ? 79  ILE XD CG2 1 
ATOM 146845 C CD1 . ILE XD 1 79  ? 155.419 279.819 263.423 1.00 69.50  ? 79  ILE XD CD1 1 
ATOM 146846 N N   . ASP XD 1 80  ? 154.835 274.962 265.848 1.00 72.04  ? 80  ASP XD N   1 
ATOM 146847 C CA  . ASP XD 1 80  ? 154.078 273.908 266.517 1.00 72.04  ? 80  ASP XD CA  1 
ATOM 146848 C C   . ASP XD 1 80  ? 153.970 274.170 268.011 1.00 72.04  ? 80  ASP XD C   1 
ATOM 146849 O O   . ASP XD 1 80  ? 152.900 273.990 268.604 1.00 72.04  ? 80  ASP XD O   1 
ATOM 146850 C CB  . ASP XD 1 80  ? 154.733 272.553 266.263 1.00 72.04  ? 80  ASP XD CB  1 
ATOM 146851 C CG  . ASP XD 1 80  ? 154.612 272.107 264.820 1.00 72.04  ? 80  ASP XD CG  1 
ATOM 146852 O OD1 . ASP XD 1 80  ? 153.619 272.480 264.161 1.00 72.04  ? 80  ASP XD OD1 1 
ATOM 146853 O OD2 . ASP XD 1 80  ? 155.512 271.384 264.344 1.00 72.04  ? 80  ASP XD OD2 1 
ATOM 146854 N N   . CYS XD 1 81  ? 155.067 274.591 268.639 1.00 68.60  ? 81  CYS XD N   1 
ATOM 146855 C CA  . CYS XD 1 81  ? 155.046 274.834 270.076 1.00 68.60  ? 81  CYS XD CA  1 
ATOM 146856 C C   . CYS XD 1 81  ? 154.060 275.934 270.435 1.00 68.60  ? 81  CYS XD C   1 
ATOM 146857 O O   . CYS XD 1 81  ? 153.340 275.832 271.434 1.00 68.60  ? 81  CYS XD O   1 
ATOM 146858 C CB  . CYS XD 1 81  ? 156.447 275.196 270.563 1.00 68.60  ? 81  CYS XD CB  1 
ATOM 146859 S SG  . CYS XD 1 81  ? 156.540 275.619 272.315 1.00 68.60  ? 81  CYS XD SG  1 
ATOM 146860 N N   . ILE XD 1 82  ? 154.014 276.999 269.636 1.00 67.48  ? 82  ILE XD N   1 
ATOM 146861 C CA  . ILE XD 1 82  ? 153.154 278.133 269.956 1.00 67.48  ? 82  ILE XD CA  1 
ATOM 146862 C C   . ILE XD 1 82  ? 151.691 277.709 269.943 1.00 67.48  ? 82  ILE XD C   1 
ATOM 146863 O O   . ILE XD 1 82  ? 150.929 278.010 270.868 1.00 67.48  ? 82  ILE XD O   1 
ATOM 146864 C CB  . ILE XD 1 82  ? 153.411 279.292 268.976 1.00 67.48  ? 82  ILE XD CB  1 
ATOM 146865 C CG1 . ILE XD 1 82  ? 154.833 279.834 269.146 1.00 67.48  ? 82  ILE XD CG1 1 
ATOM 146866 C CG2 . ILE XD 1 82  ? 152.389 280.400 269.180 1.00 67.48  ? 82  ILE XD CG2 1 
ATOM 146867 C CD1 . ILE XD 1 82  ? 155.005 280.756 270.334 1.00 67.48  ? 82  ILE XD CD1 1 
ATOM 146868 N N   . VAL XD 1 83  ? 151.273 277.006 268.890 1.00 66.16  ? 83  VAL XD N   1 
ATOM 146869 C CA  . VAL XD 1 83  ? 149.868 276.633 268.766 1.00 66.16  ? 83  VAL XD CA  1 
ATOM 146870 C C   . VAL XD 1 83  ? 149.493 275.598 269.819 1.00 66.16  ? 83  VAL XD C   1 
ATOM 146871 O O   . VAL XD 1 83  ? 148.397 275.645 270.389 1.00 66.16  ? 83  VAL XD O   1 
ATOM 146872 C CB  . VAL XD 1 83  ? 149.563 276.132 267.342 1.00 66.16  ? 83  VAL XD CB  1 
ATOM 146873 C CG1 . VAL XD 1 83  ? 150.431 274.937 266.974 1.00 66.16  ? 83  VAL XD CG1 1 
ATOM 146874 C CG2 . VAL XD 1 83  ? 148.088 275.786 267.207 1.00 66.16  ? 83  VAL XD CG2 1 
ATOM 146875 N N   . ARG XD 1 84  ? 150.386 274.647 270.095 1.00 67.52  ? 84  ARG XD N   1 
ATOM 146876 C CA  . ARG XD 1 84  ? 150.072 273.614 271.075 1.00 67.52  ? 84  ARG XD CA  1 
ATOM 146877 C C   . ARG XD 1 84  ? 149.901 274.209 272.466 1.00 67.52  ? 84  ARG XD C   1 
ATOM 146878 O O   . ARG XD 1 84  ? 149.023 273.786 273.226 1.00 67.52  ? 84  ARG XD O   1 
ATOM 146879 C CB  . ARG XD 1 84  ? 151.157 272.539 271.082 1.00 67.52  ? 84  ARG XD CB  1 
ATOM 146880 C CG  . ARG XD 1 84  ? 150.843 271.352 270.182 1.00 67.52  ? 84  ARG XD CG  1 
ATOM 146881 C CD  . ARG XD 1 84  ? 151.995 270.370 270.104 1.00 67.52  ? 84  ARG XD CD  1 
ATOM 146882 N NE  . ARG XD 1 84  ? 151.872 269.302 271.088 1.00 67.52  ? 84  ARG XD NE  1 
ATOM 146883 C CZ  . ARG XD 1 84  ? 152.573 268.177 271.070 1.00 67.52  ? 84  ARG XD CZ  1 
ATOM 146884 N NH1 . ARG XD 1 84  ? 153.462 267.930 270.123 1.00 67.52  ? 84  ARG XD NH1 1 
ATOM 146885 N NH2 . ARG XD 1 84  ? 152.375 267.275 272.025 1.00 67.52  ? 84  ARG XD NH2 1 
ATOM 146886 N N   . HIS XD 1 85  ? 150.722 275.191 272.816 1.00 61.79  ? 85  HIS XD N   1 
ATOM 146887 C CA  . HIS XD 1 85  ? 150.685 275.797 274.138 1.00 61.79  ? 85  HIS XD CA  1 
ATOM 146888 C C   . HIS XD 1 85  ? 149.624 276.882 274.265 1.00 61.79  ? 85  HIS XD C   1 
ATOM 146889 O O   . HIS XD 1 85  ? 149.614 277.598 275.270 1.00 61.79  ? 85  HIS XD O   1 
ATOM 146890 C CB  . HIS XD 1 85  ? 152.059 276.367 274.488 1.00 61.79  ? 85  HIS XD CB  1 
ATOM 146891 C CG  . HIS XD 1 85  ? 152.967 275.378 275.144 1.00 61.79  ? 85  HIS XD CG  1 
ATOM 146892 N ND1 . HIS XD 1 85  ? 153.723 274.475 274.433 1.00 61.79  ? 85  HIS XD ND1 1 
ATOM 146893 C CD2 . HIS XD 1 85  ? 153.230 275.143 276.450 1.00 61.79  ? 85  HIS XD CD2 1 
ATOM 146894 C CE1 . HIS XD 1 85  ? 154.419 273.728 275.271 1.00 61.79  ? 85  HIS XD CE1 1 
ATOM 146895 N NE2 . HIS XD 1 85  ? 154.138 274.113 276.501 1.00 61.79  ? 85  HIS XD NE2 1 
ATOM 146896 N N   . GLY XD 1 86  ? 148.740 277.022 273.282 1.00 62.56  ? 86  GLY XD N   1 
ATOM 146897 C CA  . GLY XD 1 86  ? 147.610 277.927 273.369 1.00 62.56  ? 86  GLY XD CA  1 
ATOM 146898 C C   . GLY XD 1 86  ? 147.591 279.030 272.335 1.00 62.56  ? 86  GLY XD C   1 
ATOM 146899 O O   . GLY XD 1 86  ? 146.547 279.677 272.168 1.00 62.56  ? 86  GLY XD O   1 
ATOM 146900 N N   . GLY XD 1 87  ? 148.686 279.279 271.625 1.00 67.26  ? 87  GLY XD N   1 
ATOM 146901 C CA  . GLY XD 1 87  ? 148.729 280.402 270.716 1.00 67.26  ? 87  GLY XD CA  1 
ATOM 146902 C C   . GLY XD 1 87  ? 147.884 280.185 269.477 1.00 67.26  ? 87  GLY XD C   1 
ATOM 146903 O O   . GLY XD 1 87  ? 147.475 279.073 269.145 1.00 67.26  ? 87  GLY XD O   1 
ATOM 146904 N N   . ARG XD 1 88  ? 147.628 281.286 268.779 1.00 73.91  ? 88  ARG XD N   1 
ATOM 146905 C CA  . ARG XD 1 88  ? 146.861 281.287 267.543 1.00 73.91  ? 88  ARG XD CA  1 
ATOM 146906 C C   . ARG XD 1 88  ? 147.789 281.631 266.388 1.00 73.91  ? 88  ARG XD C   1 
ATOM 146907 O O   . ARG XD 1 88  ? 148.588 282.568 266.487 1.00 73.91  ? 88  ARG XD O   1 
ATOM 146908 C CB  . ARG XD 1 88  ? 145.710 282.289 267.616 1.00 73.91  ? 88  ARG XD CB  1 
ATOM 146909 C CG  . ARG XD 1 88  ? 144.724 282.008 268.730 1.00 73.91  ? 88  ARG XD CG  1 
ATOM 146910 C CD  . ARG XD 1 88  ? 143.825 283.197 269.002 1.00 73.91  ? 88  ARG XD CD  1 
ATOM 146911 N NE  . ARG XD 1 88  ? 142.964 283.509 267.866 1.00 73.91  ? 88  ARG XD NE  1 
ATOM 146912 C CZ  . ARG XD 1 88  ? 143.245 284.395 266.918 1.00 73.91  ? 88  ARG XD CZ  1 
ATOM 146913 N NH1 . ARG XD 1 88  ? 144.374 285.086 266.922 1.00 73.91  ? 88  ARG XD NH1 1 
ATOM 146914 N NH2 . ARG XD 1 88  ? 142.367 284.594 265.939 1.00 73.91  ? 88  ARG XD NH2 1 
ATOM 146915 N N   . GLU XD 1 89  ? 147.681 280.874 265.295 1.00 76.62  ? 89  GLU XD N   1 
ATOM 146916 C CA  . GLU XD 1 89  ? 148.536 281.115 264.141 1.00 76.62  ? 89  GLU XD CA  1 
ATOM 146917 C C   . GLU XD 1 89  ? 148.273 282.475 263.508 1.00 76.62  ? 89  GLU XD C   1 
ATOM 146918 O O   . GLU XD 1 89  ? 149.105 282.954 262.731 1.00 76.62  ? 89  GLU XD O   1 
ATOM 146919 C CB  . GLU XD 1 89  ? 148.339 280.001 263.114 1.00 76.62  ? 89  GLU XD CB  1 
ATOM 146920 C CG  . GLU XD 1 89  ? 149.238 280.096 261.898 1.00 76.62  ? 89  GLU XD CG  1 
ATOM 146921 C CD  . GLU XD 1 89  ? 149.040 278.941 260.938 1.00 76.62  ? 89  GLU XD CD  1 
ATOM 146922 O OE1 . GLU XD 1 89  ? 148.184 278.076 261.215 1.00 76.62  ? 89  GLU XD OE1 1 
ATOM 146923 O OE2 . GLU XD 1 89  ? 149.741 278.898 259.905 1.00 76.62  ? 89  GLU XD OE2 1 
ATOM 146924 N N   . GLU XD 1 90  ? 147.146 283.107 263.827 1.00 78.93  ? 90  GLU XD N   1 
ATOM 146925 C CA  . GLU XD 1 90  ? 146.833 284.433 263.317 1.00 78.93  ? 90  GLU XD CA  1 
ATOM 146926 C C   . GLU XD 1 90  ? 147.618 285.533 264.017 1.00 78.93  ? 90  GLU XD C   1 
ATOM 146927 O O   . GLU XD 1 90  ? 147.587 286.680 263.560 1.00 78.93  ? 90  GLU XD O   1 
ATOM 146928 C CB  . GLU XD 1 90  ? 145.328 284.689 263.456 1.00 78.93  ? 90  GLU XD CB  1 
ATOM 146929 C CG  . GLU XD 1 90  ? 144.838 286.015 262.886 1.00 78.93  ? 90  GLU XD CG  1 
ATOM 146930 C CD  . GLU XD 1 90  ? 143.335 286.181 263.010 1.00 78.93  ? 90  GLU XD CD  1 
ATOM 146931 O OE1 . GLU XD 1 90  ? 142.679 285.271 263.559 1.00 78.93  ? 90  GLU XD OE1 1 
ATOM 146932 O OE2 . GLU XD 1 90  ? 142.812 287.221 262.559 1.00 78.93  ? 90  GLU XD OE2 1 
ATOM 146933 N N   . ASP XD 1 91  ? 148.333 285.214 265.093 1.00 73.57  ? 91  ASP XD N   1 
ATOM 146934 C CA  . ASP XD 1 91  ? 149.091 286.190 265.868 1.00 73.57  ? 91  ASP XD CA  1 
ATOM 146935 C C   . ASP XD 1 91  ? 150.592 285.934 265.765 1.00 73.57  ? 91  ASP XD C   1 
ATOM 146936 O O   . ASP XD 1 91  ? 151.339 286.116 266.726 1.00 73.57  ? 91  ASP XD O   1 
ATOM 146937 C CB  . ASP XD 1 91  ? 148.639 286.169 267.326 1.00 73.57  ? 91  ASP XD CB  1 
ATOM 146938 C CG  . ASP XD 1 91  ? 147.469 287.098 267.591 1.00 73.57  ? 91  ASP XD CG  1 
ATOM 146939 O OD1 . ASP XD 1 91  ? 146.947 287.701 266.630 1.00 73.57  ? 91  ASP XD OD1 1 
ATOM 146940 O OD2 . ASP XD 1 91  ? 147.065 287.218 268.765 1.00 73.57  ? 91  ASP XD OD2 1 
ATOM 146941 N N   . ILE XD 1 92  ? 151.051 285.510 264.591 1.00 72.23  ? 92  ILE XD N   1 
ATOM 146942 C CA  . ILE XD 1 92  ? 152.459 285.225 264.350 1.00 72.23  ? 92  ILE XD CA  1 
ATOM 146943 C C   . ILE XD 1 92  ? 152.871 285.895 263.047 1.00 72.23  ? 92  ILE XD C   1 
ATOM 146944 O O   . ILE XD 1 92  ? 152.103 285.912 262.078 1.00 72.23  ? 92  ILE XD O   1 
ATOM 146945 C CB  . ILE XD 1 92  ? 152.734 283.708 264.294 1.00 72.23  ? 92  ILE XD CB  1 
ATOM 146946 C CG1 . ILE XD 1 92  ? 152.504 283.076 265.667 1.00 72.23  ? 92  ILE XD CG1 1 
ATOM 146947 C CG2 . ILE XD 1 92  ? 154.152 283.445 263.817 1.00 72.23  ? 92  ILE XD CG2 1 
ATOM 146948 C CD1 . ILE XD 1 92  ? 152.369 281.570 265.632 1.00 72.23  ? 92  ILE XD CD1 1 
ATOM 146949 N N   . THR XD 1 93  ? 154.081 286.450 263.028 1.00 71.45  ? 93  THR XD N   1 
ATOM 146950 C CA  . THR XD 1 93  ? 154.634 287.113 261.855 1.00 71.45  ? 93  THR XD CA  1 
ATOM 146951 C C   . THR XD 1 93  ? 155.980 286.490 261.527 1.00 71.45  ? 93  THR XD C   1 
ATOM 146952 O O   . THR XD 1 93  ? 156.824 286.330 262.413 1.00 71.45  ? 93  THR XD O   1 
ATOM 146953 C CB  . THR XD 1 93  ? 154.794 288.615 262.097 1.00 71.45  ? 93  THR XD CB  1 
ATOM 146954 O OG1 . THR XD 1 93  ? 153.583 289.145 262.645 1.00 71.45  ? 93  THR XD OG1 1 
ATOM 146955 C CG2 . THR XD 1 93  ? 155.111 289.335 260.797 1.00 71.45  ? 93  THR XD CG2 1 
ATOM 146956 N N   . LEU XD 1 94  ? 156.180 286.142 260.260 1.00 71.25  ? 94  LEU XD N   1 
ATOM 146957 C CA  . LEU XD 1 94  ? 157.382 285.459 259.809 1.00 71.25  ? 94  LEU XD CA  1 
ATOM 146958 C C   . LEU XD 1 94  ? 158.086 286.292 258.748 1.00 71.25  ? 94  LEU XD C   1 
ATOM 146959 O O   . LEU XD 1 94  ? 157.446 286.824 257.836 1.00 71.25  ? 94  LEU XD O   1 
ATOM 146960 C CB  . LEU XD 1 94  ? 157.045 284.075 259.249 1.00 71.25  ? 94  LEU XD CB  1 
ATOM 146961 C CG  . LEU XD 1 94  ? 158.224 283.179 258.874 1.00 71.25  ? 94  LEU XD CG  1 
ATOM 146962 C CD1 . LEU XD 1 94  ? 158.997 282.762 260.107 1.00 71.25  ? 94  LEU XD CD1 1 
ATOM 146963 C CD2 . LEU XD 1 94  ? 157.744 281.960 258.110 1.00 71.25  ? 94  LEU XD CD2 1 
ATOM 146964 N N   . VAL XD 1 95  ? 159.407 286.400 258.876 1.00 70.37  ? 95  VAL XD N   1 
ATOM 146965 C CA  . VAL XD 1 95  ? 160.240 287.142 257.942 1.00 70.37  ? 95  VAL XD CA  1 
ATOM 146966 C C   . VAL XD 1 95  ? 161.385 286.242 257.507 1.00 70.37  ? 95  VAL XD C   1 
ATOM 146967 O O   . VAL XD 1 95  ? 161.795 285.335 258.236 1.00 70.37  ? 95  VAL XD O   1 
ATOM 146968 C CB  . VAL XD 1 95  ? 160.777 288.446 258.566 1.00 70.37  ? 95  VAL XD CB  1 
ATOM 146969 C CG1 . VAL XD 1 95  ? 161.484 289.288 257.519 1.00 70.37  ? 95  VAL XD CG1 1 
ATOM 146970 C CG2 . VAL XD 1 95  ? 159.646 289.229 259.205 1.00 70.37  ? 95  VAL XD CG2 1 
ATOM 146971 N N   . ARG XD 1 96  ? 161.901 286.496 256.307 1.00 72.39  ? 96  ARG XD N   1 
ATOM 146972 C CA  . ARG XD 1 96  ? 162.981 285.704 255.741 1.00 72.39  ? 96  ARG XD CA  1 
ATOM 146973 C C   . ARG XD 1 96  ? 164.053 286.620 255.171 1.00 72.39  ? 96  ARG XD C   1 
ATOM 146974 O O   . ARG XD 1 96  ? 163.761 287.706 254.662 1.00 72.39  ? 96  ARG XD O   1 
ATOM 146975 C CB  . ARG XD 1 96  ? 162.464 284.760 254.655 1.00 72.39  ? 96  ARG XD CB  1 
ATOM 146976 C CG  . ARG XD 1 96  ? 161.803 283.518 255.207 1.00 72.39  ? 96  ARG XD CG  1 
ATOM 146977 C CD  . ARG XD 1 96  ? 161.502 282.512 254.118 1.00 72.39  ? 96  ARG XD CD  1 
ATOM 146978 N NE  . ARG XD 1 96  ? 160.924 281.288 254.658 1.00 72.39  ? 96  ARG XD NE  1 
ATOM 146979 C CZ  . ARG XD 1 96  ? 161.604 280.365 255.324 1.00 72.39  ? 96  ARG XD CZ  1 
ATOM 146980 N NH1 . ARG XD 1 96  ? 162.902 280.490 255.551 1.00 72.39  ? 96  ARG XD NH1 1 
ATOM 146981 N NH2 . ARG XD 1 96  ? 160.967 279.290 255.775 1.00 72.39  ? 96  ARG XD NH2 1 
ATOM 146982 N N   . VAL XD 1 97  ? 165.299 286.167 255.259 1.00 71.75  ? 97  VAL XD N   1 
ATOM 146983 C CA  . VAL XD 1 97  ? 166.451 286.947 254.811 1.00 71.75  ? 97  VAL XD CA  1 
ATOM 146984 C C   . VAL XD 1 97  ? 167.436 286.023 254.112 1.00 71.75  ? 97  VAL XD C   1 
ATOM 146985 O O   . VAL XD 1 97  ? 167.417 284.802 254.313 1.00 71.75  ? 97  VAL XD O   1 
ATOM 146986 C CB  . VAL XD 1 97  ? 167.146 287.669 255.981 1.00 71.75  ? 97  VAL XD CB  1 
ATOM 146987 C CG1 . VAL XD 1 97  ? 166.147 288.502 256.759 1.00 71.75  ? 97  VAL XD CG1 1 
ATOM 146988 C CG2 . VAL XD 1 97  ? 167.832 286.669 256.892 1.00 71.75  ? 97  VAL XD CG2 1 
ATOM 146989 N N   . PRO XD 1 98  ? 168.315 286.584 253.276 1.00 70.60  ? 98  PRO XD N   1 
ATOM 146990 C CA  . PRO XD 1 98  ? 169.232 285.718 252.513 1.00 70.60  ? 98  PRO XD CA  1 
ATOM 146991 C C   . PRO XD 1 98  ? 170.178 284.912 253.382 1.00 70.60  ? 98  PRO XD C   1 
ATOM 146992 O O   . PRO XD 1 98  ? 170.234 283.682 253.254 1.00 70.60  ? 98  PRO XD O   1 
ATOM 146993 C CB  . PRO XD 1 98  ? 169.985 286.712 251.618 1.00 70.60  ? 98  PRO XD CB  1 
ATOM 146994 C CG  . PRO XD 1 98  ? 169.163 287.943 251.608 1.00 70.60  ? 98  PRO XD CG  1 
ATOM 146995 C CD  . PRO XD 1 98  ? 168.494 288.002 252.930 1.00 70.60  ? 98  PRO XD CD  1 
ATOM 146996 N N   . GLY XD 1 99  ? 170.930 285.566 254.264 1.00 70.84  ? 99  GLY XD N   1 
ATOM 146997 C CA  . GLY XD 1 99  ? 171.957 284.885 255.029 1.00 70.84  ? 99  GLY XD CA  1 
ATOM 146998 C C   . GLY XD 1 99  ? 172.006 285.277 256.489 1.00 70.84  ? 99  GLY XD C   1 
ATOM 146999 O O   . GLY XD 1 99  ? 171.139 286.006 256.980 1.00 70.84  ? 99  GLY XD O   1 
ATOM 147000 N N   . SER XD 1 100 ? 173.029 284.794 257.195 1.00 71.61  ? 100 SER XD N   1 
ATOM 147001 C CA  . SER XD 1 100 ? 173.137 285.062 258.623 1.00 71.61  ? 100 SER XD CA  1 
ATOM 147002 C C   . SER XD 1 100 ? 173.451 286.524 258.904 1.00 71.61  ? 100 SER XD C   1 
ATOM 147003 O O   . SER XD 1 100 ? 173.036 287.056 259.938 1.00 71.61  ? 100 SER XD O   1 
ATOM 147004 C CB  . SER XD 1 100 ? 174.210 284.168 259.239 1.00 71.61  ? 100 SER XD CB  1 
ATOM 147005 O OG  . SER XD 1 100 ? 175.501 284.714 259.037 1.00 71.61  ? 100 SER XD OG  1 
ATOM 147006 N N   . TRP XD 1 101 ? 174.173 287.188 258.002 1.00 69.44  ? 101 TRP XD N   1 
ATOM 147007 C CA  . TRP XD 1 101 ? 174.620 288.549 258.272 1.00 69.44  ? 101 TRP XD CA  1 
ATOM 147008 C C   . TRP XD 1 101 ? 173.451 289.500 258.486 1.00 69.44  ? 101 TRP XD C   1 
ATOM 147009 O O   . TRP XD 1 101 ? 173.597 290.512 259.179 1.00 69.44  ? 101 TRP XD O   1 
ATOM 147010 C CB  . TRP XD 1 101 ? 175.502 289.042 257.124 1.00 69.44  ? 101 TRP XD CB  1 
ATOM 147011 C CG  . TRP XD 1 101 ? 175.790 290.509 257.164 1.00 69.44  ? 101 TRP XD CG  1 
ATOM 147012 C CD1 . TRP XD 1 101 ? 175.114 291.491 256.507 1.00 69.44  ? 101 TRP XD CD1 1 
ATOM 147013 C CD2 . TRP XD 1 101 ? 176.832 291.161 257.897 1.00 69.44  ? 101 TRP XD CD2 1 
ATOM 147014 N NE1 . TRP XD 1 101 ? 175.667 292.714 256.785 1.00 69.44  ? 101 TRP XD NE1 1 
ATOM 147015 C CE2 . TRP XD 1 101 ? 176.724 292.539 257.638 1.00 69.44  ? 101 TRP XD CE2 1 
ATOM 147016 C CE3 . TRP XD 1 101 ? 177.844 290.713 258.748 1.00 69.44  ? 101 TRP XD CE3 1 
ATOM 147017 C CZ2 . TRP XD 1 101 ? 177.588 293.470 258.195 1.00 69.44  ? 101 TRP XD CZ2 1 
ATOM 147018 C CZ3 . TRP XD 1 101 ? 178.699 291.639 259.300 1.00 69.44  ? 101 TRP XD CZ3 1 
ATOM 147019 C CH2 . TRP XD 1 101 ? 178.568 293.002 259.023 1.00 69.44  ? 101 TRP XD CH2 1 
ATOM 147020 N N   . GLU XD 1 102 ? 172.289 289.196 257.915 1.00 70.12  ? 102 GLU XD N   1 
ATOM 147021 C CA  . GLU XD 1 102 ? 171.176 290.132 257.881 1.00 70.12  ? 102 GLU XD CA  1 
ATOM 147022 C C   . GLU XD 1 102 ? 170.128 289.880 258.957 1.00 70.12  ? 102 GLU XD C   1 
ATOM 147023 O O   . GLU XD 1 102 ? 169.130 290.604 259.006 1.00 70.12  ? 102 GLU XD O   1 
ATOM 147024 C CB  . GLU XD 1 102 ? 170.512 290.091 256.504 1.00 70.12  ? 102 GLU XD CB  1 
ATOM 147025 C CG  . GLU XD 1 102 ? 171.417 290.574 255.380 1.00 70.12  ? 102 GLU XD CG  1 
ATOM 147026 C CD  . GLU XD 1 102 ? 172.075 289.442 254.614 1.00 70.12  ? 102 GLU XD CD  1 
ATOM 147027 O OE1 . GLU XD 1 102 ? 171.452 288.370 254.464 1.00 70.12  ? 102 GLU XD OE1 1 
ATOM 147028 O OE2 . GLU XD 1 102 ? 173.224 289.625 254.160 1.00 70.12  ? 102 GLU XD OE2 1 
ATOM 147029 N N   . ILE XD 1 103 ? 170.318 288.880 259.817 1.00 68.65  ? 103 ILE XD N   1 
ATOM 147030 C CA  . ILE XD 1 103 ? 169.335 288.621 260.868 1.00 68.65  ? 103 ILE XD CA  1 
ATOM 147031 C C   . ILE XD 1 103 ? 169.204 289.801 261.823 1.00 68.65  ? 103 ILE XD C   1 
ATOM 147032 O O   . ILE XD 1 103 ? 168.072 290.250 262.063 1.00 68.65  ? 103 ILE XD O   1 
ATOM 147033 C CB  . ILE XD 1 103 ? 169.676 287.311 261.601 1.00 68.65  ? 103 ILE XD CB  1 
ATOM 147034 C CG1 . ILE XD 1 103 ? 169.466 286.112 260.681 1.00 68.65  ? 103 ILE XD CG1 1 
ATOM 147035 C CG2 . ILE XD 1 103 ? 168.823 287.163 262.846 1.00 68.65  ? 103 ILE XD CG2 1 
ATOM 147036 C CD1 . ILE XD 1 103 ? 170.286 284.908 261.065 1.00 68.65  ? 103 ILE XD CD1 1 
ATOM 147037 N N   . PRO XD 1 104 ? 170.283 290.349 262.391 1.00 66.92  ? 104 PRO XD N   1 
ATOM 147038 C CA  . PRO XD 1 104 ? 170.105 291.383 263.424 1.00 66.92  ? 104 PRO XD CA  1 
ATOM 147039 C C   . PRO XD 1 104 ? 169.359 292.611 262.946 1.00 66.92  ? 104 PRO XD C   1 
ATOM 147040 O O   . PRO XD 1 104 ? 168.544 293.162 263.694 1.00 66.92  ? 104 PRO XD O   1 
ATOM 147041 C CB  . PRO XD 1 104 ? 171.547 291.718 263.827 1.00 66.92  ? 104 PRO XD CB  1 
ATOM 147042 C CG  . PRO XD 1 104 ? 172.344 290.539 263.415 1.00 66.92  ? 104 PRO XD CG  1 
ATOM 147043 C CD  . PRO XD 1 104 ? 171.706 290.054 262.166 1.00 66.92  ? 104 PRO XD CD  1 
ATOM 147044 N N   . VAL XD 1 105 ? 169.610 293.063 261.718 1.00 67.47  ? 105 VAL XD N   1 
ATOM 147045 C CA  . VAL XD 1 105 ? 168.950 294.271 261.238 1.00 67.47  ? 105 VAL XD CA  1 
ATOM 147046 C C   . VAL XD 1 105 ? 167.469 294.011 261.002 1.00 67.47  ? 105 VAL XD C   1 
ATOM 147047 O O   . VAL XD 1 105 ? 166.618 294.843 261.336 1.00 67.47  ? 105 VAL XD O   1 
ATOM 147048 C CB  . VAL XD 1 105 ? 169.648 294.805 259.973 1.00 67.47  ? 105 VAL XD CB  1 
ATOM 147049 C CG1 . VAL XD 1 105 ? 169.599 293.790 258.839 1.00 67.47  ? 105 VAL XD CG1 1 
ATOM 147050 C CG2 . VAL XD 1 105 ? 169.021 296.120 259.542 1.00 67.47  ? 105 VAL XD CG2 1 
ATOM 147051 N N   . ALA XD 1 106 ? 167.134 292.857 260.420 1.00 68.99  ? 106 ALA XD N   1 
ATOM 147052 C CA  . ALA XD 1 106 ? 165.730 292.512 260.229 1.00 68.99  ? 106 ALA XD CA  1 
ATOM 147053 C C   . ALA XD 1 106 ? 165.028 292.326 261.566 1.00 68.99  ? 106 ALA XD C   1 
ATOM 147054 O O   . ALA XD 1 106 ? 163.888 292.768 261.745 1.00 68.99  ? 106 ALA XD O   1 
ATOM 147055 C CB  . ALA XD 1 106 ? 165.611 291.246 259.384 1.00 68.99  ? 106 ALA XD CB  1 
ATOM 147056 N N   . ALA XD 1 107 ? 165.698 291.678 262.519 1.00 67.61  ? 107 ALA XD N   1 
ATOM 147057 C CA  . ALA XD 1 107 ? 165.096 291.459 263.828 1.00 67.61  ? 107 ALA XD CA  1 
ATOM 147058 C C   . ALA XD 1 107 ? 164.787 292.772 264.527 1.00 67.61  ? 107 ALA XD C   1 
ATOM 147059 O O   . ALA XD 1 107 ? 163.825 292.853 265.297 1.00 67.61  ? 107 ALA XD O   1 
ATOM 147060 C CB  . ALA XD 1 107 ? 166.022 290.607 264.694 1.00 67.61  ? 107 ALA XD CB  1 
ATOM 147061 N N   . GLY XD 1 108 ? 165.587 293.807 264.277 1.00 65.61  ? 108 GLY XD N   1 
ATOM 147062 C CA  . GLY XD 1 108 ? 165.350 295.080 264.931 1.00 65.61  ? 108 GLY XD CA  1 
ATOM 147063 C C   . GLY XD 1 108 ? 164.039 295.715 264.513 1.00 65.61  ? 108 GLY XD C   1 
ATOM 147064 O O   . GLY XD 1 108 ? 163.346 296.326 265.330 1.00 65.61  ? 108 GLY XD O   1 
ATOM 147065 N N   . GLU XD 1 109 ? 163.681 295.583 263.237 1.00 71.09  ? 109 GLU XD N   1 
ATOM 147066 C CA  . GLU XD 1 109 ? 162.452 296.199 262.754 1.00 71.09  ? 109 GLU XD CA  1 
ATOM 147067 C C   . GLU XD 1 109 ? 161.233 295.598 263.441 1.00 71.09  ? 109 GLU XD C   1 
ATOM 147068 O O   . GLU XD 1 109 ? 160.291 296.318 263.792 1.00 71.09  ? 109 GLU XD O   1 
ATOM 147069 C CB  . GLU XD 1 109 ? 162.355 296.042 261.237 1.00 71.09  ? 109 GLU XD CB  1 
ATOM 147070 C CG  . GLU XD 1 109 ? 161.130 296.690 260.613 1.00 71.09  ? 109 GLU XD CG  1 
ATOM 147071 C CD  . GLU XD 1 109 ? 161.135 298.198 260.757 1.00 71.09  ? 109 GLU XD CD  1 
ATOM 147072 O OE1 . GLU XD 1 109 ? 162.234 298.780 260.876 1.00 71.09  ? 109 GLU XD OE1 1 
ATOM 147073 O OE2 . GLU XD 1 109 ? 160.041 298.801 260.751 1.00 71.09  ? 109 GLU XD OE2 1 
ATOM 147074 N N   . LEU XD 1 110 ? 161.232 294.280 263.642 1.00 69.12  ? 110 LEU XD N   1 
ATOM 147075 C CA  . LEU XD 1 110 ? 160.096 293.632 264.287 1.00 69.12  ? 110 LEU XD CA  1 
ATOM 147076 C C   . LEU XD 1 110 ? 159.970 294.058 265.743 1.00 69.12  ? 110 LEU XD C   1 
ATOM 147077 O O   . LEU XD 1 110 ? 158.883 294.429 266.200 1.00 69.12  ? 110 LEU XD O   1 
ATOM 147078 C CB  . LEU XD 1 110 ? 160.237 292.116 264.190 1.00 69.12  ? 110 LEU XD CB  1 
ATOM 147079 C CG  . LEU XD 1 110 ? 159.580 291.466 262.975 1.00 69.12  ? 110 LEU XD CG  1 
ATOM 147080 C CD1 . LEU XD 1 110 ? 160.156 290.084 262.747 1.00 69.12  ? 110 LEU XD CD1 1 
ATOM 147081 C CD2 . LEU XD 1 110 ? 158.074 291.398 263.150 1.00 69.12  ? 110 LEU XD CD2 1 
ATOM 147082 N N   . ALA XD 1 111 ? 161.073 294.016 266.490 1.00 66.48  ? 111 ALA XD N   1 
ATOM 147083 C CA  . ALA XD 1 111 ? 161.002 294.250 267.926 1.00 66.48  ? 111 ALA XD CA  1 
ATOM 147084 C C   . ALA XD 1 111 ? 160.489 295.645 268.252 1.00 66.48  ? 111 ALA XD C   1 
ATOM 147085 O O   . ALA XD 1 111 ? 159.926 295.861 269.331 1.00 66.48  ? 111 ALA XD O   1 
ATOM 147086 C CB  . ALA XD 1 111 ? 162.374 294.030 268.558 1.00 66.48  ? 111 ALA XD CB  1 
ATOM 147087 N N   . ARG XD 1 112 ? 160.671 296.604 267.345 1.00 66.67  ? 112 ARG XD N   1 
ATOM 147088 C CA  . ARG XD 1 112 ? 160.235 297.967 267.616 1.00 66.67  ? 112 ARG XD CA  1 
ATOM 147089 C C   . ARG XD 1 112 ? 158.723 298.116 267.553 1.00 66.67  ? 112 ARG XD C   1 
ATOM 147090 O O   . ARG XD 1 112 ? 158.190 299.093 268.087 1.00 66.67  ? 112 ARG XD O   1 
ATOM 147091 C CB  . ARG XD 1 112 ? 160.890 298.932 266.633 1.00 66.67  ? 112 ARG XD CB  1 
ATOM 147092 C CG  . ARG XD 1 112 ? 162.356 299.195 266.919 1.00 66.67  ? 112 ARG XD CG  1 
ATOM 147093 C CD  . ARG XD 1 112 ? 162.818 300.523 266.349 1.00 66.67  ? 112 ARG XD CD  1 
ATOM 147094 N NE  . ARG XD 1 112 ? 164.061 300.969 266.964 1.00 66.67  ? 112 ARG XD NE  1 
ATOM 147095 C CZ  . ARG XD 1 112 ? 165.256 300.463 266.695 1.00 66.67  ? 112 ARG XD CZ  1 
ATOM 147096 N NH1 . ARG XD 1 112 ? 165.414 299.490 265.814 1.00 66.67  ? 112 ARG XD NH1 1 
ATOM 147097 N NH2 . ARG XD 1 112 ? 166.322 300.947 267.327 1.00 66.67  ? 112 ARG XD NH2 1 
ATOM 147098 N N   . LYS XD 1 113 ? 158.022 297.183 266.914 1.00 68.58  ? 113 LYS XD N   1 
ATOM 147099 C CA  . LYS XD 1 113 ? 156.571 297.266 266.849 1.00 68.58  ? 113 LYS XD CA  1 
ATOM 147100 C C   . LYS XD 1 113 ? 155.974 297.173 268.245 1.00 68.58  ? 113 LYS XD C   1 
ATOM 147101 O O   . LYS XD 1 113 ? 156.485 296.462 269.113 1.00 68.58  ? 113 LYS XD O   1 
ATOM 147102 C CB  . LYS XD 1 113 ? 156.011 296.155 265.963 1.00 68.58  ? 113 LYS XD CB  1 
ATOM 147103 C CG  . LYS XD 1 113 ? 156.373 296.289 264.499 1.00 68.58  ? 113 LYS XD CG  1 
ATOM 147104 C CD  . LYS XD 1 113 ? 156.363 294.938 263.805 1.00 68.58  ? 113 LYS XD CD  1 
ATOM 147105 C CE  . LYS XD 1 113 ? 156.604 295.059 262.308 1.00 68.58  ? 113 LYS XD CE  1 
ATOM 147106 N NZ  . LYS XD 1 113 ? 155.741 296.083 261.659 1.00 68.58  ? 113 LYS XD NZ  1 
ATOM 147107 N N   . GLU XD 1 114 ? 154.883 297.905 268.462 1.00 70.97  ? 114 GLU XD N   1 
ATOM 147108 C CA  . GLU XD 1 114 ? 154.202 297.873 269.747 1.00 70.97  ? 114 GLU XD CA  1 
ATOM 147109 C C   . GLU XD 1 114 ? 153.423 296.580 269.946 1.00 70.97  ? 114 GLU XD C   1 
ATOM 147110 O O   . GLU XD 1 114 ? 153.276 296.128 271.086 1.00 70.97  ? 114 GLU XD O   1 
ATOM 147111 C CB  . GLU XD 1 114 ? 153.275 299.089 269.856 1.00 70.97  ? 114 GLU XD CB  1 
ATOM 147112 C CG  . GLU XD 1 114 ? 152.921 299.536 271.274 1.00 70.97  ? 114 GLU XD CG  1 
ATOM 147113 C CD  . GLU XD 1 114 ? 152.174 298.494 272.080 1.00 70.97  ? 114 GLU XD CD  1 
ATOM 147114 O OE1 . GLU XD 1 114 ? 152.430 298.385 273.297 1.00 70.97  ? 114 GLU XD OE1 1 
ATOM 147115 O OE2 . GLU XD 1 114 ? 151.313 297.798 271.501 1.00 70.97  ? 114 GLU XD OE2 1 
ATOM 147116 N N   . ASP XD 1 115 ? 152.963 295.952 268.864 1.00 71.51  ? 115 ASP XD N   1 
ATOM 147117 C CA  . ASP XD 1 115 ? 152.128 294.761 268.935 1.00 71.51  ? 115 ASP XD CA  1 
ATOM 147118 C C   . ASP XD 1 115 ? 152.934 293.472 268.787 1.00 71.51  ? 115 ASP XD C   1 
ATOM 147119 O O   . ASP XD 1 115 ? 152.428 292.483 268.248 1.00 71.51  ? 115 ASP XD O   1 
ATOM 147120 C CB  . ASP XD 1 115 ? 151.036 294.828 267.867 1.00 71.51  ? 115 ASP XD CB  1 
ATOM 147121 C CG  . ASP XD 1 115 ? 149.962 295.848 268.195 1.00 71.51  ? 115 ASP XD CG  1 
ATOM 147122 O OD1 . ASP XD 1 115 ? 150.217 296.733 269.039 1.00 71.51  ? 115 ASP XD OD1 1 
ATOM 147123 O OD2 . ASP XD 1 115 ? 148.863 295.766 267.608 1.00 71.51  ? 115 ASP XD OD2 1 
ATOM 147124 N N   . ILE XD 1 116 ? 154.181 293.464 269.249 1.00 67.00  ? 116 ILE XD N   1 
ATOM 147125 C CA  . ILE XD 1 116 ? 155.008 292.263 269.280 1.00 67.00  ? 116 ILE XD CA  1 
ATOM 147126 C C   . ILE XD 1 116 ? 155.622 292.150 270.666 1.00 67.00  ? 116 ILE XD C   1 
ATOM 147127 O O   . ILE XD 1 116 ? 156.083 293.146 271.233 1.00 67.00  ? 116 ILE XD O   1 
ATOM 147128 C CB  . ILE XD 1 116 ? 156.107 292.286 268.198 1.00 67.00  ? 116 ILE XD CB  1 
ATOM 147129 C CG1 . ILE XD 1 116 ? 155.488 292.190 266.802 1.00 67.00  ? 116 ILE XD CG1 1 
ATOM 147130 C CG2 . ILE XD 1 116 ? 157.094 291.153 268.420 1.00 67.00  ? 116 ILE XD CG2 1 
ATOM 147131 C CD1 . ILE XD 1 116 ? 155.075 290.790 266.402 1.00 67.00  ? 116 ILE XD CD1 1 
ATOM 147132 N N   . ASP XD 1 117 ? 155.630 290.931 271.211 1.00 66.60  ? 117 ASP XD N   1 
ATOM 147133 C CA  . ASP XD 1 117 ? 156.075 290.698 272.577 1.00 66.60  ? 117 ASP XD CA  1 
ATOM 147134 C C   . ASP XD 1 117 ? 157.372 289.913 272.680 1.00 66.60  ? 117 ASP XD C   1 
ATOM 147135 O O   . ASP XD 1 117 ? 158.016 289.960 273.730 1.00 66.60  ? 117 ASP XD O   1 
ATOM 147136 C CB  . ASP XD 1 117 ? 154.989 289.957 273.366 1.00 66.60  ? 117 ASP XD CB  1 
ATOM 147137 C CG  . ASP XD 1 117 ? 153.904 290.883 273.867 1.00 66.60  ? 117 ASP XD CG  1 
ATOM 147138 O OD1 . ASP XD 1 117 ? 154.187 291.694 274.773 1.00 66.60  ? 117 ASP XD OD1 1 
ATOM 147139 O OD2 . ASP XD 1 117 ? 152.767 290.802 273.356 1.00 66.60  ? 117 ASP XD OD2 1 
ATOM 147140 N N   . ALA XD 1 118 ? 157.770 289.200 271.632 1.00 64.76  ? 118 ALA XD N   1 
ATOM 147141 C CA  . ALA XD 1 118 ? 159.030 288.471 271.647 1.00 64.76  ? 118 ALA XD CA  1 
ATOM 147142 C C   . ALA XD 1 118 ? 159.454 288.212 270.212 1.00 64.76  ? 118 ALA XD C   1 
ATOM 147143 O O   . ALA XD 1 118 ? 158.635 288.247 269.290 1.00 64.76  ? 118 ALA XD O   1 
ATOM 147144 C CB  . ALA XD 1 118 ? 158.907 287.158 272.421 1.00 64.76  ? 118 ALA XD CB  1 
ATOM 147145 N N   . VAL XD 1 119 ? 160.746 287.957 270.034 1.00 64.96  ? 119 VAL XD N   1 
ATOM 147146 C CA  . VAL XD 1 119 ? 161.315 287.664 268.725 1.00 64.96  ? 119 VAL XD CA  1 
ATOM 147147 C C   . VAL XD 1 119 ? 162.171 286.414 268.839 1.00 64.96  ? 119 VAL XD C   1 
ATOM 147148 O O   . VAL XD 1 119 ? 162.988 286.297 269.758 1.00 64.96  ? 119 VAL XD O   1 
ATOM 147149 C CB  . VAL XD 1 119 ? 162.144 288.842 268.183 1.00 64.96  ? 119 VAL XD CB  1 
ATOM 147150 C CG1 . VAL XD 1 119 ? 162.905 288.424 266.936 1.00 64.96  ? 119 VAL XD CG1 1 
ATOM 147151 C CG2 . VAL XD 1 119 ? 161.246 290.023 267.887 1.00 64.96  ? 119 VAL XD CG2 1 
ATOM 147152 N N   . ILE XD 1 120 ? 161.983 285.485 267.906 1.00 66.55  ? 120 ILE XD N   1 
ATOM 147153 C CA  . ILE XD 1 120 ? 162.739 284.242 267.846 1.00 66.55  ? 120 ILE XD CA  1 
ATOM 147154 C C   . ILE XD 1 120 ? 163.597 284.278 266.593 1.00 66.55  ? 120 ILE XD C   1 
ATOM 147155 O O   . ILE XD 1 120 ? 163.106 284.612 265.508 1.00 66.55  ? 120 ILE XD O   1 
ATOM 147156 C CB  . ILE XD 1 120 ? 161.811 283.015 267.838 1.00 66.55  ? 120 ILE XD CB  1 
ATOM 147157 C CG1 . ILE XD 1 120 ? 161.022 282.923 269.144 1.00 66.55  ? 120 ILE XD CG1 1 
ATOM 147158 C CG2 . ILE XD 1 120 ? 162.614 281.745 267.631 1.00 66.55  ? 120 ILE XD CG2 1 
ATOM 147159 C CD1 . ILE XD 1 120 ? 159.638 282.354 268.969 1.00 66.55  ? 120 ILE XD CD1 1 
ATOM 147160 N N   . ALA XD 1 121 ? 164.873 283.937 266.739 1.00 65.82  ? 121 ALA XD N   1 
ATOM 147161 C CA  . ALA XD 1 121 ? 165.827 283.965 265.642 1.00 65.82  ? 121 ALA XD CA  1 
ATOM 147162 C C   . ALA XD 1 121 ? 166.257 282.545 265.302 1.00 65.82  ? 121 ALA XD C   1 
ATOM 147163 O O   . ALA XD 1 121 ? 166.593 281.765 266.198 1.00 65.82  ? 121 ALA XD O   1 
ATOM 147164 C CB  . ALA XD 1 121 ? 167.046 284.814 266.001 1.00 65.82  ? 121 ALA XD CB  1 
ATOM 147165 N N   . ILE XD 1 122 ? 166.250 282.220 264.012 1.00 68.68  ? 122 ILE XD N   1 
ATOM 147166 C CA  . ILE XD 1 122 ? 166.636 280.904 263.520 1.00 68.68  ? 122 ILE XD CA  1 
ATOM 147167 C C   . ILE XD 1 122 ? 167.620 281.086 262.376 1.00 68.68  ? 122 ILE XD C   1 
ATOM 147168 O O   . ILE XD 1 122 ? 167.449 281.973 261.532 1.00 68.68  ? 122 ILE XD O   1 
ATOM 147169 C CB  . ILE XD 1 122 ? 165.413 280.084 263.059 1.00 68.68  ? 122 ILE XD CB  1 
ATOM 147170 C CG1 . ILE XD 1 122 ? 164.358 280.045 264.166 1.00 68.68  ? 122 ILE XD CG1 1 
ATOM 147171 C CG2 . ILE XD 1 122 ? 165.833 278.668 262.670 1.00 68.68  ? 122 ILE XD CG2 1 
ATOM 147172 C CD1 . ILE XD 1 122 ? 163.149 279.200 263.844 1.00 68.68  ? 122 ILE XD CD1 1 
ATOM 147173 N N   . GLY XD 1 123 ? 168.646 280.249 262.351 1.00 73.49  ? 123 GLY XD N   1 
ATOM 147174 C CA  . GLY XD 1 123 ? 169.635 280.316 261.297 1.00 73.49  ? 123 GLY XD CA  1 
ATOM 147175 C C   . GLY XD 1 123 ? 170.607 279.166 261.407 1.00 73.49  ? 123 GLY XD C   1 
ATOM 147176 O O   . GLY XD 1 123 ? 170.444 278.269 262.235 1.00 73.49  ? 123 GLY XD O   1 
ATOM 147177 N N   . VAL XD 1 124 ? 171.626 279.200 260.555 1.00 79.25  ? 124 VAL XD N   1 
ATOM 147178 C CA  . VAL XD 1 124 ? 172.642 278.155 260.513 1.00 79.25  ? 124 VAL XD CA  1 
ATOM 147179 C C   . VAL XD 1 124 ? 174.009 278.797 260.324 1.00 79.25  ? 124 VAL XD C   1 
ATOM 147180 O O   . VAL XD 1 124 ? 174.167 279.725 259.524 1.00 79.25  ? 124 VAL XD O   1 
ATOM 147181 C CB  . VAL XD 1 124 ? 172.367 277.137 259.389 1.00 79.25  ? 124 VAL XD CB  1 
ATOM 147182 C CG1 . VAL XD 1 124 ? 173.288 275.939 259.527 1.00 79.25  ? 124 VAL XD CG1 1 
ATOM 147183 C CG2 . VAL XD 1 124 ? 170.913 276.702 259.410 1.00 79.25  ? 124 VAL XD CG2 1 
ATOM 147184 N N   . LEU XD 1 125 ? 174.994 278.295 261.062 1.00 83.64  ? 125 LEU XD N   1 
ATOM 147185 C CA  . LEU XD 1 125 ? 176.389 278.690 260.917 1.00 83.64  ? 125 LEU XD CA  1 
ATOM 147186 C C   . LEU XD 1 125 ? 177.202 277.450 260.578 1.00 83.64  ? 125 LEU XD C   1 
ATOM 147187 O O   . LEU XD 1 125 ? 177.012 276.395 261.193 1.00 83.64  ? 125 LEU XD O   1 
ATOM 147188 C CB  . LEU XD 1 125 ? 176.920 279.338 262.198 1.00 83.64  ? 125 LEU XD CB  1 
ATOM 147189 C CG  . LEU XD 1 125 ? 176.709 280.847 262.353 1.00 83.64  ? 125 LEU XD CG  1 
ATOM 147190 C CD1 . LEU XD 1 125 ? 177.583 281.617 261.374 1.00 83.64  ? 125 LEU XD CD1 1 
ATOM 147191 C CD2 . LEU XD 1 125 ? 175.247 281.214 262.174 1.00 83.64  ? 125 LEU XD CD2 1 
ATOM 147192 N N   . ILE XD 1 126 ? 178.107 277.576 259.606 1.00 92.17  ? 126 ILE XD N   1 
ATOM 147193 C CA  . ILE XD 1 126 ? 178.871 276.443 259.103 1.00 92.17  ? 126 ILE XD CA  1 
ATOM 147194 C C   . ILE XD 1 126 ? 180.356 276.780 259.102 1.00 92.17  ? 126 ILE XD C   1 
ATOM 147195 O O   . ILE XD 1 126 ? 180.757 277.944 259.146 1.00 92.17  ? 126 ILE XD O   1 
ATOM 147196 C CB  . ILE XD 1 126 ? 178.418 276.018 257.687 1.00 92.17  ? 126 ILE XD CB  1 
ATOM 147197 C CG1 . ILE XD 1 126 ? 178.616 277.159 256.681 1.00 92.17  ? 126 ILE XD CG1 1 
ATOM 147198 C CG2 . ILE XD 1 126 ? 176.960 275.576 257.718 1.00 92.17  ? 126 ILE XD CG2 1 
ATOM 147199 C CD1 . ILE XD 1 126 ? 178.452 276.738 255.231 1.00 92.17  ? 126 ILE XD CD1 1 
ATOM 147200 N N   . ARG XD 1 127 ? 181.171 275.726 259.047 1.00 104.51 ? 127 ARG XD N   1 
ATOM 147201 C CA  . ARG XD 1 127 ? 182.621 275.844 258.924 1.00 104.51 ? 127 ARG XD CA  1 
ATOM 147202 C C   . ARG XD 1 127 ? 183.210 276.630 260.097 1.00 104.51 ? 127 ARG XD C   1 
ATOM 147203 O O   . ARG XD 1 127 ? 183.883 277.650 259.932 1.00 104.51 ? 127 ARG XD O   1 
ATOM 147204 C CB  . ARG XD 1 127 ? 182.997 276.484 257.583 1.00 104.51 ? 127 ARG XD CB  1 
ATOM 147205 C CG  . ARG XD 1 127 ? 184.379 276.097 257.082 1.00 104.51 ? 127 ARG XD CG  1 
ATOM 147206 C CD  . ARG XD 1 127 ? 184.579 276.495 255.628 1.00 104.51 ? 127 ARG XD CD  1 
ATOM 147207 N NE  . ARG XD 1 127 ? 185.743 275.847 255.037 1.00 104.51 ? 127 ARG XD NE  1 
ATOM 147208 C CZ  . ARG XD 1 127 ? 185.804 274.563 254.711 1.00 104.51 ? 127 ARG XD CZ  1 
ATOM 147209 N NH1 . ARG XD 1 127 ? 184.777 273.749 254.903 1.00 104.51 ? 127 ARG XD NH1 1 
ATOM 147210 N NH2 . ARG XD 1 127 ? 186.922 274.081 254.177 1.00 104.51 ? 127 ARG XD NH2 1 
ATOM 147211 N N   . GLY XD 1 128 ? 182.941 276.128 261.302 1.00 107.85 ? 128 GLY XD N   1 
ATOM 147212 C CA  . GLY XD 1 128 ? 183.492 276.725 262.504 1.00 107.85 ? 128 GLY XD CA  1 
ATOM 147213 C C   . GLY XD 1 128 ? 184.918 276.329 262.817 1.00 107.85 ? 128 GLY XD C   1 
ATOM 147214 O O   . GLY XD 1 128 ? 185.518 276.906 263.730 1.00 107.85 ? 128 GLY XD O   1 
ATOM 147215 N N   . ALA XD 1 129 ? 185.472 275.364 262.087 1.00 110.73 ? 129 ALA XD N   1 
ATOM 147216 C CA  . ALA XD 1 129 ? 186.834 274.896 262.308 1.00 110.73 ? 129 ALA XD CA  1 
ATOM 147217 C C   . ALA XD 1 129 ? 187.860 275.613 261.440 1.00 110.73 ? 129 ALA XD C   1 
ATOM 147218 O O   . ALA XD 1 129 ? 189.053 275.305 261.540 1.00 110.73 ? 129 ALA XD O   1 
ATOM 147219 C CB  . ALA XD 1 129 ? 186.916 273.387 262.052 1.00 110.73 ? 129 ALA XD CB  1 
ATOM 147220 N N   . THR XD 1 130 ? 187.436 276.549 260.598 1.00 113.78 ? 130 THR XD N   1 
ATOM 147221 C CA  . THR XD 1 130 ? 188.381 277.256 259.750 1.00 113.78 ? 130 THR XD CA  1 
ATOM 147222 C C   . THR XD 1 130 ? 189.332 278.083 260.615 1.00 113.78 ? 130 THR XD C   1 
ATOM 147223 O O   . THR XD 1 130 ? 188.906 278.667 261.620 1.00 113.78 ? 130 THR XD O   1 
ATOM 147224 C CB  . THR XD 1 130 ? 187.642 278.161 258.760 1.00 113.78 ? 130 THR XD CB  1 
ATOM 147225 O OG1 . THR XD 1 130 ? 188.572 278.711 257.819 1.00 113.78 ? 130 THR XD OG1 1 
ATOM 147226 C CG2 . THR XD 1 130 ? 186.929 279.294 259.485 1.00 113.78 ? 130 THR XD CG2 1 
ATOM 147227 N N   . PRO XD 1 131 ? 190.623 278.152 260.268 1.00 116.03 ? 131 PRO XD N   1 
ATOM 147228 C CA  . PRO XD 1 131 ? 191.558 278.902 261.126 1.00 116.03 ? 131 PRO XD CA  1 
ATOM 147229 C C   . PRO XD 1 131 ? 191.191 280.367 261.285 1.00 116.03 ? 131 PRO XD C   1 
ATOM 147230 O O   . PRO XD 1 131 ? 191.394 280.939 262.363 1.00 116.03 ? 131 PRO XD O   1 
ATOM 147231 C CB  . PRO XD 1 131 ? 192.907 278.726 260.413 1.00 116.03 ? 131 PRO XD CB  1 
ATOM 147232 C CG  . PRO XD 1 131 ? 192.564 278.383 259.006 1.00 116.03 ? 131 PRO XD CG  1 
ATOM 147233 C CD  . PRO XD 1 131 ? 191.292 277.602 259.077 1.00 116.03 ? 131 PRO XD CD  1 
ATOM 147234 N N   . HIS XD 1 132 ? 190.652 280.993 260.241 1.00 112.50 ? 132 HIS XD N   1 
ATOM 147235 C CA  . HIS XD 1 132 ? 190.277 282.398 260.327 1.00 112.50 ? 132 HIS XD CA  1 
ATOM 147236 C C   . HIS XD 1 132 ? 189.106 282.566 261.286 1.00 112.50 ? 132 HIS XD C   1 
ATOM 147237 O O   . HIS XD 1 132 ? 188.126 281.817 261.225 1.00 112.50 ? 132 HIS XD O   1 
ATOM 147238 C CB  . HIS XD 1 132 ? 189.908 282.937 258.946 1.00 112.50 ? 132 HIS XD CB  1 
ATOM 147239 C CG  . HIS XD 1 132 ? 190.923 282.638 257.886 1.00 112.50 ? 132 HIS XD CG  1 
ATOM 147240 N ND1 . HIS XD 1 132 ? 192.103 283.339 257.766 1.00 112.50 ? 132 HIS XD ND1 1 
ATOM 147241 C CD2 . HIS XD 1 132 ? 190.932 281.714 256.896 1.00 112.50 ? 132 HIS XD CD2 1 
ATOM 147242 C CE1 . HIS XD 1 132 ? 192.795 282.860 256.749 1.00 112.50 ? 132 HIS XD CE1 1 
ATOM 147243 N NE2 . HIS XD 1 132 ? 192.108 281.873 256.204 1.00 112.50 ? 132 HIS XD NE2 1 
ATOM 147244 N N   . PHE XD 1 133 ? 189.207 283.551 262.176 1.00 99.13  ? 133 PHE XD N   1 
ATOM 147245 C CA  . PHE XD 1 133 ? 188.103 283.845 263.078 1.00 99.13  ? 133 PHE XD CA  1 
ATOM 147246 C C   . PHE XD 1 133 ? 186.877 284.256 262.274 1.00 99.13  ? 133 PHE XD C   1 
ATOM 147247 O O   . PHE XD 1 133 ? 186.959 285.110 261.385 1.00 99.13  ? 133 PHE XD O   1 
ATOM 147248 C CB  . PHE XD 1 133 ? 188.496 284.953 264.055 1.00 99.13  ? 133 PHE XD CB  1 
ATOM 147249 C CG  . PHE XD 1 133 ? 187.590 285.055 265.249 1.00 99.13  ? 133 PHE XD CG  1 
ATOM 147250 C CD1 . PHE XD 1 133 ? 187.678 284.136 266.282 1.00 99.13  ? 133 PHE XD CD1 1 
ATOM 147251 C CD2 . PHE XD 1 133 ? 186.651 286.068 265.339 1.00 99.13  ? 133 PHE XD CD2 1 
ATOM 147252 C CE1 . PHE XD 1 133 ? 186.847 284.227 267.382 1.00 99.13  ? 133 PHE XD CE1 1 
ATOM 147253 C CE2 . PHE XD 1 133 ? 185.817 286.165 266.436 1.00 99.13  ? 133 PHE XD CE2 1 
ATOM 147254 C CZ  . PHE XD 1 133 ? 185.914 285.242 267.459 1.00 99.13  ? 133 PHE XD CZ  1 
ATOM 147255 N N   . ASP XD 1 134 ? 185.737 283.648 262.588 1.00 90.84  ? 134 ASP XD N   1 
ATOM 147256 C CA  . ASP XD 1 134 ? 184.504 283.888 261.842 1.00 90.84  ? 134 ASP XD CA  1 
ATOM 147257 C C   . ASP XD 1 134 ? 183.933 285.224 262.297 1.00 90.84  ? 134 ASP XD C   1 
ATOM 147258 O O   . ASP XD 1 134 ? 183.149 285.305 263.244 1.00 90.84  ? 134 ASP XD O   1 
ATOM 147259 C CB  . ASP XD 1 134 ? 183.518 282.747 262.050 1.00 90.84  ? 134 ASP XD CB  1 
ATOM 147260 C CG  . ASP XD 1 134 ? 182.312 282.844 261.138 1.00 90.84  ? 134 ASP XD CG  1 
ATOM 147261 O OD1 . ASP XD 1 134 ? 182.224 283.821 260.364 1.00 90.84  ? 134 ASP XD OD1 1 
ATOM 147262 O OD2 . ASP XD 1 134 ? 181.460 281.933 261.180 1.00 90.84  ? 134 ASP XD OD2 1 
ATOM 147263 N N   . TYR XD 1 135 ? 184.338 286.290 261.605 1.00 87.58  ? 135 TYR XD N   1 
ATOM 147264 C CA  . TYR XD 1 135 ? 183.875 287.626 261.962 1.00 87.58  ? 135 TYR XD CA  1 
ATOM 147265 C C   . TYR XD 1 135 ? 182.366 287.745 261.808 1.00 87.58  ? 135 TYR XD C   1 
ATOM 147266 O O   . TYR XD 1 135 ? 181.700 288.394 262.623 1.00 87.58  ? 135 TYR XD O   1 
ATOM 147267 C CB  . TYR XD 1 135 ? 184.582 288.669 261.100 1.00 87.58  ? 135 TYR XD CB  1 
ATOM 147268 C CG  . TYR XD 1 135 ? 186.067 288.773 261.360 1.00 87.58  ? 135 TYR XD CG  1 
ATOM 147269 C CD1 . TYR XD 1 135 ? 186.547 289.346 262.529 1.00 87.58  ? 135 TYR XD CD1 1 
ATOM 147270 C CD2 . TYR XD 1 135 ? 186.986 288.297 260.438 1.00 87.58  ? 135 TYR XD CD2 1 
ATOM 147271 C CE1 . TYR XD 1 135 ? 187.902 289.442 262.770 1.00 87.58  ? 135 TYR XD CE1 1 
ATOM 147272 C CE2 . TYR XD 1 135 ? 188.342 288.389 260.670 1.00 87.58  ? 135 TYR XD CE2 1 
ATOM 147273 C CZ  . TYR XD 1 135 ? 188.795 288.962 261.838 1.00 87.58  ? 135 TYR XD CZ  1 
ATOM 147274 O OH  . TYR XD 1 135 ? 190.147 289.056 262.074 1.00 87.58  ? 135 TYR XD OH  1 
ATOM 147275 N N   . ILE XD 1 136 ? 181.806 287.127 260.766 1.00 81.21  ? 136 ILE XD N   1 
ATOM 147276 C CA  . ILE XD 1 136 ? 180.365 287.207 260.542 1.00 81.21  ? 136 ILE XD CA  1 
ATOM 147277 C C   . ILE XD 1 136 ? 179.609 286.560 261.695 1.00 81.21  ? 136 ILE XD C   1 
ATOM 147278 O O   . ILE XD 1 136 ? 178.604 287.096 262.176 1.00 81.21  ? 136 ILE XD O   1 
ATOM 147279 C CB  . ILE XD 1 136 ? 179.998 286.563 259.192 1.00 81.21  ? 136 ILE XD CB  1 
ATOM 147280 C CG1 . ILE XD 1 136 ? 180.601 287.366 258.034 1.00 81.21  ? 136 ILE XD CG1 1 
ATOM 147281 C CG2 . ILE XD 1 136 ? 178.483 286.458 259.045 1.00 81.21  ? 136 ILE XD CG2 1 
ATOM 147282 C CD1 . ILE XD 1 136 ? 181.950 286.855 257.563 1.00 81.21  ? 136 ILE XD CD1 1 
ATOM 147283 N N   . ALA XD 1 137 ? 180.077 285.399 262.156 1.00 82.14  ? 137 ALA XD N   1 
ATOM 147284 C CA  . ALA XD 1 137 ? 179.380 284.702 263.231 1.00 82.14  ? 137 ALA XD CA  1 
ATOM 147285 C C   . ALA XD 1 137 ? 179.378 285.520 264.514 1.00 82.14  ? 137 ALA XD C   1 
ATOM 147286 O O   . ALA XD 1 137 ? 178.385 285.538 265.248 1.00 82.14  ? 137 ALA XD O   1 
ATOM 147287 C CB  . ALA XD 1 137 ? 180.019 283.336 263.475 1.00 82.14  ? 137 ALA XD CB  1 
ATOM 147288 N N   . SER XD 1 138 ? 180.488 286.193 264.812 1.00 79.86  ? 138 SER XD N   1 
ATOM 147289 C CA  . SER XD 1 138 ? 180.558 286.973 266.041 1.00 79.86  ? 138 SER XD CA  1 
ATOM 147290 C C   . SER XD 1 138 ? 179.545 288.109 266.034 1.00 79.86  ? 138 SER XD C   1 
ATOM 147291 O O   . SER XD 1 138 ? 178.927 288.404 267.061 1.00 79.86  ? 138 SER XD O   1 
ATOM 147292 C CB  . SER XD 1 138 ? 181.969 287.521 266.234 1.00 79.86  ? 138 SER XD CB  1 
ATOM 147293 O OG  . SER XD 1 138 ? 182.048 288.310 267.408 1.00 79.86  ? 138 SER XD OG  1 
ATOM 147294 N N   . GLU XD 1 139 ? 179.364 288.761 264.887 1.00 75.02  ? 139 GLU XD N   1 
ATOM 147295 C CA  . GLU XD 1 139 ? 178.502 289.936 264.842 1.00 75.02  ? 139 GLU XD CA  1 
ATOM 147296 C C   . GLU XD 1 139 ? 177.036 289.562 265.013 1.00 75.02  ? 139 GLU XD C   1 
ATOM 147297 O O   . GLU XD 1 139 ? 176.281 290.289 265.666 1.00 75.02  ? 139 GLU XD O   1 
ATOM 147298 C CB  . GLU XD 1 139 ? 178.713 290.688 263.529 1.00 75.02  ? 139 GLU XD CB  1 
ATOM 147299 C CG  . GLU XD 1 139 ? 180.057 291.386 263.421 1.00 75.02  ? 139 GLU XD CG  1 
ATOM 147300 C CD  . GLU XD 1 139 ? 180.255 292.445 264.486 1.00 75.02  ? 139 GLU XD CD  1 
ATOM 147301 O OE1 . GLU XD 1 139 ? 179.274 293.143 264.820 1.00 75.02  ? 139 GLU XD OE1 1 
ATOM 147302 O OE2 . GLU XD 1 139 ? 181.389 292.579 264.990 1.00 75.02  ? 139 GLU XD OE2 1 
ATOM 147303 N N   . VAL XD 1 140 ? 176.609 288.441 264.431 1.00 73.11  ? 140 VAL XD N   1 
ATOM 147304 C CA  . VAL XD 1 140 ? 175.205 288.055 264.534 1.00 73.11  ? 140 VAL XD CA  1 
ATOM 147305 C C   . VAL XD 1 140 ? 174.840 287.759 265.982 1.00 73.11  ? 140 VAL XD C   1 
ATOM 147306 O O   . VAL XD 1 140 ? 173.745 288.100 266.442 1.00 73.11  ? 140 VAL XD O   1 
ATOM 147307 C CB  . VAL XD 1 140 ? 174.894 286.862 263.608 1.00 73.11  ? 140 VAL XD CB  1 
ATOM 147308 C CG1 . VAL XD 1 140 ? 175.819 285.687 263.877 1.00 73.11  ? 140 VAL XD CG1 1 
ATOM 147309 C CG2 . VAL XD 1 140 ? 173.441 286.439 263.758 1.00 73.11  ? 140 VAL XD CG2 1 
ATOM 147310 N N   . SER XD 1 141 ? 175.747 287.124 266.726 1.00 72.13  ? 141 SER XD N   1 
ATOM 147311 C CA  . SER XD 1 141 ? 175.483 286.871 268.137 1.00 72.13  ? 141 SER XD CA  1 
ATOM 147312 C C   . SER XD 1 141 ? 175.524 288.162 268.942 1.00 72.13  ? 141 SER XD C   1 
ATOM 147313 O O   . SER XD 1 141 ? 174.693 288.372 269.831 1.00 72.13  ? 141 SER XD O   1 
ATOM 147314 C CB  . SER XD 1 141 ? 176.490 285.866 268.687 1.00 72.13  ? 141 SER XD CB  1 
ATOM 147315 O OG  . SER XD 1 141 ? 176.616 284.753 267.820 1.00 72.13  ? 141 SER XD OG  1 
ATOM 147316 N N   . LYS XD 1 142 ? 176.485 289.037 268.648 1.00 71.61  ? 142 LYS XD N   1 
ATOM 147317 C CA  . LYS XD 1 142 ? 176.594 290.291 269.384 1.00 71.61  ? 142 LYS XD CA  1 
ATOM 147318 C C   . LYS XD 1 142 ? 175.434 291.225 269.065 1.00 71.61  ? 142 LYS XD C   1 
ATOM 147319 O O   . LYS XD 1 142 ? 174.948 291.940 269.947 1.00 71.61  ? 142 LYS XD O   1 
ATOM 147320 C CB  . LYS XD 1 142 ? 177.923 290.969 269.063 1.00 71.61  ? 142 LYS XD CB  1 
ATOM 147321 C CG  . LYS XD 1 142 ? 178.146 292.279 269.803 1.00 71.61  ? 142 LYS XD CG  1 
ATOM 147322 C CD  . LYS XD 1 142 ? 179.593 292.744 269.702 1.00 71.61  ? 142 LYS XD CD  1 
ATOM 147323 C CE  . LYS XD 1 142 ? 179.961 293.164 268.284 1.00 71.61  ? 142 LYS XD CE  1 
ATOM 147324 N NZ  . LYS XD 1 142 ? 179.110 294.279 267.780 1.00 71.61  ? 142 LYS XD NZ  1 
ATOM 147325 N N   . GLY XD 1 143 ? 174.983 291.241 267.812 1.00 68.76  ? 143 GLY XD N   1 
ATOM 147326 C CA  . GLY XD 1 143 ? 173.906 292.143 267.444 1.00 68.76  ? 143 GLY XD CA  1 
ATOM 147327 C C   . GLY XD 1 143 ? 172.614 291.828 268.170 1.00 68.76  ? 143 GLY XD C   1 
ATOM 147328 O O   . GLY XD 1 143 ? 171.939 292.724 268.684 1.00 68.76  ? 143 GLY XD O   1 
ATOM 147329 N N   . LEU XD 1 144 ? 172.254 290.546 268.229 1.00 67.78  ? 144 LEU XD N   1 
ATOM 147330 C CA  . LEU XD 1 144 ? 171.011 290.163 268.886 1.00 67.78  ? 144 LEU XD CA  1 
ATOM 147331 C C   . LEU XD 1 144 ? 171.031 290.540 270.360 1.00 67.78  ? 144 LEU XD C   1 
ATOM 147332 O O   . LEU XD 1 144 ? 170.022 291.004 270.903 1.00 67.78  ? 144 LEU XD O   1 
ATOM 147333 C CB  . LEU XD 1 144 ? 170.774 288.664 268.715 1.00 67.78  ? 144 LEU XD CB  1 
ATOM 147334 C CG  . LEU XD 1 144 ? 170.604 288.186 267.272 1.00 67.78  ? 144 LEU XD CG  1 
ATOM 147335 C CD1 . LEU XD 1 144 ? 170.828 286.690 267.173 1.00 67.78  ? 144 LEU XD CD1 1 
ATOM 147336 C CD2 . LEU XD 1 144 ? 169.229 288.555 266.751 1.00 67.78  ? 144 LEU XD CD2 1 
ATOM 147337 N N   . ALA XD 1 145 ? 172.170 290.351 271.023 1.00 67.50  ? 145 ALA XD N   1 
ATOM 147338 C CA  . ALA XD 1 145 ? 172.252 290.646 272.449 1.00 67.50  ? 145 ALA XD CA  1 
ATOM 147339 C C   . ALA XD 1 145 ? 172.023 292.124 272.728 1.00 67.50  ? 145 ALA XD C   1 
ATOM 147340 O O   . ALA XD 1 145 ? 171.286 292.480 273.654 1.00 67.50  ? 145 ALA XD O   1 
ATOM 147341 C CB  . ALA XD 1 145 ? 173.610 290.208 272.993 1.00 67.50  ? 145 ALA XD CB  1 
ATOM 147342 N N   . ASN XD 1 146 ? 172.635 293.003 271.935 1.00 67.80  ? 146 ASN XD N   1 
ATOM 147343 C CA  . ASN XD 1 146 ? 172.533 294.435 272.200 1.00 67.80  ? 146 ASN XD CA  1 
ATOM 147344 C C   . ASN XD 1 146 ? 171.099 294.928 272.059 1.00 67.80  ? 146 ASN XD C   1 
ATOM 147345 O O   . ASN XD 1 146 ? 170.647 295.772 272.839 1.00 67.80  ? 146 ASN XD O   1 
ATOM 147346 C CB  . ASN XD 1 146 ? 173.453 295.205 271.258 1.00 67.80  ? 146 ASN XD CB  1 
ATOM 147347 C CG  . ASN XD 1 146 ? 174.896 295.181 271.709 1.00 67.80  ? 146 ASN XD CG  1 
ATOM 147348 O OD1 . ASN XD 1 146 ? 175.274 294.401 272.583 1.00 67.80  ? 146 ASN XD OD1 1 
ATOM 147349 N ND2 . ASN XD 1 146 ? 175.715 296.038 271.112 1.00 67.80  ? 146 ASN XD ND2 1 
ATOM 147350 N N   . LEU XD 1 147 ? 170.370 294.420 271.064 1.00 66.29  ? 147 LEU XD N   1 
ATOM 147351 C CA  . LEU XD 1 147 ? 169.028 294.925 270.802 1.00 66.29  ? 147 LEU XD CA  1 
ATOM 147352 C C   . LEU XD 1 147 ? 168.113 294.717 272.001 1.00 66.29  ? 147 LEU XD C   1 
ATOM 147353 O O   . LEU XD 1 147 ? 167.342 295.611 272.364 1.00 66.29  ? 147 LEU XD O   1 
ATOM 147354 C CB  . LEU XD 1 147 ? 168.445 294.243 269.566 1.00 66.29  ? 147 LEU XD CB  1 
ATOM 147355 C CG  . LEU XD 1 147 ? 168.984 294.716 268.218 1.00 66.29  ? 147 LEU XD CG  1 
ATOM 147356 C CD1 . LEU XD 1 147 ? 168.626 293.721 267.131 1.00 66.29  ? 147 LEU XD CD1 1 
ATOM 147357 C CD2 . LEU XD 1 147 ? 168.449 296.096 267.877 1.00 66.29  ? 147 LEU XD CD2 1 
ATOM 147358 N N   . SER XD 1 148 ? 168.182 293.541 272.627 1.00 66.27  ? 148 SER XD N   1 
ATOM 147359 C CA  . SER XD 1 148 ? 167.302 293.259 273.754 1.00 66.27  ? 148 SER XD CA  1 
ATOM 147360 C C   . SER XD 1 148 ? 167.537 294.236 274.898 1.00 66.27  ? 148 SER XD C   1 
ATOM 147361 O O   . SER XD 1 148 ? 166.582 294.754 275.487 1.00 66.27  ? 148 SER XD O   1 
ATOM 147362 C CB  . SER XD 1 148 ? 167.509 291.824 274.228 1.00 66.27  ? 148 SER XD CB  1 
ATOM 147363 O OG  . SER XD 1 148 ? 168.883 291.553 274.429 1.00 66.27  ? 148 SER XD OG  1 
ATOM 147364 N N   . LEU XD 1 149 ? 168.802 294.502 275.225 1.00 66.42  ? 149 LEU XD N   1 
ATOM 147365 C CA  . LEU XD 1 149 ? 169.105 295.432 276.307 1.00 66.42  ? 149 LEU XD CA  1 
ATOM 147366 C C   . LEU XD 1 149 ? 168.569 296.825 276.007 1.00 66.42  ? 149 LEU XD C   1 
ATOM 147367 O O   . LEU XD 1 149 ? 167.991 297.477 276.883 1.00 66.42  ? 149 LEU XD O   1 
ATOM 147368 C CB  . LEU XD 1 149 ? 170.611 295.474 276.549 1.00 66.42  ? 149 LEU XD CB  1 
ATOM 147369 C CG  . LEU XD 1 149 ? 171.234 294.315 277.332 1.00 66.42  ? 149 LEU XD CG  1 
ATOM 147370 C CD1 . LEU XD 1 149 ? 171.270 293.020 276.553 1.00 66.42  ? 149 LEU XD CD1 1 
ATOM 147371 C CD2 . LEU XD 1 149 ? 172.652 294.704 277.708 1.00 66.42  ? 149 LEU XD CD2 1 
ATOM 147372 N N   . GLU XD 1 150 ? 168.747 297.300 274.774 1.00 66.70  ? 150 GLU XD N   1 
ATOM 147373 C CA  . GLU XD 1 150 ? 168.238 298.618 274.416 1.00 66.70  ? 150 GLU XD CA  1 
ATOM 147374 C C   . GLU XD 1 150 ? 166.715 298.631 274.397 1.00 66.70  ? 150 GLU XD C   1 
ATOM 147375 O O   . GLU XD 1 150 ? 166.084 299.524 274.971 1.00 66.70  ? 150 GLU XD O   1 
ATOM 147376 C CB  . GLU XD 1 150 ? 168.792 299.042 273.057 1.00 66.70  ? 150 GLU XD CB  1 
ATOM 147377 C CG  . GLU XD 1 150 ? 170.290 299.291 273.052 1.00 66.70  ? 150 GLU XD CG  1 
ATOM 147378 C CD  . GLU XD 1 150 ? 170.811 299.692 271.685 1.00 66.70  ? 150 GLU XD CD  1 
ATOM 147379 O OE1 . GLU XD 1 150 ? 170.027 299.654 270.714 1.00 66.70  ? 150 GLU XD OE1 1 
ATOM 147380 O OE2 . GLU XD 1 150 ? 172.005 300.044 271.582 1.00 66.70  ? 150 GLU XD OE2 1 
ATOM 147381 N N   . LEU XD 1 151 ? 166.107 297.645 273.740 1.00 66.46  ? 151 LEU XD N   1 
ATOM 147382 C CA  . LEU XD 1 151 ? 164.664 297.634 273.550 1.00 66.46  ? 151 LEU XD CA  1 
ATOM 147383 C C   . LEU XD 1 151 ? 163.898 297.081 274.744 1.00 66.46  ? 151 LEU XD C   1 
ATOM 147384 O O   . LEU XD 1 151 ? 162.679 297.264 274.808 1.00 66.46  ? 151 LEU XD O   1 
ATOM 147385 C CB  . LEU XD 1 151 ? 164.314 296.820 272.305 1.00 66.46  ? 151 LEU XD CB  1 
ATOM 147386 C CG  . LEU XD 1 151 ? 164.618 297.510 270.977 1.00 66.46  ? 151 LEU XD CG  1 
ATOM 147387 C CD1 . LEU XD 1 151 ? 164.568 296.513 269.836 1.00 66.46  ? 151 LEU XD CD1 1 
ATOM 147388 C CD2 . LEU XD 1 151 ? 163.651 298.654 270.731 1.00 66.46  ? 151 LEU XD CD2 1 
ATOM 147389 N N   . ARG XD 1 152 ? 164.569 296.419 275.685 1.00 67.34  ? 152 ARG XD N   1 
ATOM 147390 C CA  . ARG XD 1 152 ? 163.908 295.842 276.853 1.00 67.34  ? 152 ARG XD CA  1 
ATOM 147391 C C   . ARG XD 1 152 ? 162.829 294.846 276.432 1.00 67.34  ? 152 ARG XD C   1 
ATOM 147392 O O   . ARG XD 1 152 ? 161.697 294.876 276.915 1.00 67.34  ? 152 ARG XD O   1 
ATOM 147393 C CB  . ARG XD 1 152 ? 163.320 296.939 277.743 1.00 67.34  ? 152 ARG XD CB  1 
ATOM 147394 C CG  . ARG XD 1 152 ? 164.362 297.848 278.382 1.00 67.34  ? 152 ARG XD CG  1 
ATOM 147395 C CD  . ARG XD 1 152 ? 164.009 298.209 279.817 1.00 67.34  ? 152 ARG XD CD  1 
ATOM 147396 N NE  . ARG XD 1 152 ? 163.155 299.389 279.883 1.00 67.34  ? 152 ARG XD NE  1 
ATOM 147397 C CZ  . ARG XD 1 152 ? 162.380 299.704 280.912 1.00 67.34  ? 152 ARG XD CZ  1 
ATOM 147398 N NH1 . ARG XD 1 152 ? 162.311 298.939 281.989 1.00 67.34  ? 152 ARG XD NH1 1 
ATOM 147399 N NH2 . ARG XD 1 152 ? 161.651 300.815 280.857 1.00 67.34  ? 152 ARG XD NH2 1 
ATOM 147400 N N   . LYS XD 1 153 ? 163.195 293.951 275.512 1.00 64.86  ? 153 LYS XD N   1 
ATOM 147401 C CA  . LYS XD 1 153 ? 162.285 292.947 274.992 1.00 64.86  ? 153 LYS XD CA  1 
ATOM 147402 C C   . LYS XD 1 153 ? 163.086 291.665 274.796 1.00 64.86  ? 153 LYS XD C   1 
ATOM 147403 O O   . LYS XD 1 153 ? 164.205 291.718 274.257 1.00 64.86  ? 153 LYS XD O   1 
ATOM 147404 C CB  . LYS XD 1 153 ? 161.656 293.394 273.672 1.00 64.86  ? 153 LYS XD CB  1 
ATOM 147405 C CG  . LYS XD 1 153 ? 160.326 292.746 273.369 1.00 64.86  ? 153 LYS XD CG  1 
ATOM 147406 C CD  . LYS XD 1 153 ? 159.721 293.279 272.080 1.00 64.86  ? 153 LYS XD CD  1 
ATOM 147407 C CE  . LYS XD 1 153 ? 159.218 294.708 272.222 1.00 64.86  ? 153 LYS XD CE  1 
ATOM 147408 N NZ  . LYS XD 1 153 ? 158.218 294.867 273.311 1.00 64.86  ? 153 LYS XD NZ  1 
ATOM 147409 N N   . PRO XD 1 154 ? 162.568 290.509 275.209 1.00 63.19  ? 154 PRO XD N   1 
ATOM 147410 C CA  . PRO XD 1 154 ? 163.354 289.279 275.084 1.00 63.19  ? 154 PRO XD CA  1 
ATOM 147411 C C   . PRO XD 1 154 ? 163.530 288.862 273.634 1.00 63.19  ? 154 PRO XD C   1 
ATOM 147412 O O   . PRO XD 1 154 ? 162.601 288.934 272.829 1.00 63.19  ? 154 PRO XD O   1 
ATOM 147413 C CB  . PRO XD 1 154 ? 162.531 288.251 275.867 1.00 63.19  ? 154 PRO XD CB  1 
ATOM 147414 C CG  . PRO XD 1 154 ? 161.152 288.762 275.823 1.00 63.19  ? 154 PRO XD CG  1 
ATOM 147415 C CD  . PRO XD 1 154 ? 161.245 290.254 275.804 1.00 63.19  ? 154 PRO XD CD  1 
ATOM 147416 N N   . ILE XD 1 155 ? 164.743 288.422 273.311 1.00 63.88  ? 155 ILE XD N   1 
ATOM 147417 C CA  . ILE XD 1 155 ? 165.075 287.880 272.000 1.00 63.88  ? 155 ILE XD CA  1 
ATOM 147418 C C   . ILE XD 1 155 ? 165.811 286.570 272.228 1.00 63.88  ? 155 ILE XD C   1 
ATOM 147419 O O   . ILE XD 1 155 ? 166.819 286.539 272.944 1.00 63.88  ? 155 ILE XD O   1 
ATOM 147420 C CB  . ILE XD 1 155 ? 165.925 288.855 271.169 1.00 63.88  ? 155 ILE XD CB  1 
ATOM 147421 C CG1 . ILE XD 1 155 ? 165.244 290.223 271.124 1.00 63.88  ? 155 ILE XD CG1 1 
ATOM 147422 C CG2 . ILE XD 1 155 ? 166.129 288.331 269.754 1.00 63.88  ? 155 ILE XD CG2 1 
ATOM 147423 C CD1 . ILE XD 1 155 ? 165.798 291.162 270.077 1.00 63.88  ? 155 ILE XD CD1 1 
ATOM 147424 N N   . THR XD 1 156 ? 165.319 285.497 271.621 1.00 64.80  ? 156 THR XD N   1 
ATOM 147425 C CA  . THR XD 1 156 ? 165.866 284.166 271.821 1.00 64.80  ? 156 THR XD CA  1 
ATOM 147426 C C   . THR XD 1 156 ? 166.750 283.779 270.645 1.00 64.80  ? 156 THR XD C   1 
ATOM 147427 O O   . THR XD 1 156 ? 166.520 284.188 269.506 1.00 64.80  ? 156 THR XD O   1 
ATOM 147428 C CB  . THR XD 1 156 ? 164.752 283.136 271.998 1.00 64.80  ? 156 THR XD CB  1 
ATOM 147429 O OG1 . THR XD 1 156 ? 163.823 283.600 272.984 1.00 64.80  ? 156 THR XD OG1 1 
ATOM 147430 C CG2 . THR XD 1 156 ? 165.327 281.802 272.444 1.00 64.80  ? 156 THR XD CG2 1 
ATOM 147431 N N   . PHE XD 1 157 ? 167.769 282.980 270.939 1.00 71.06  ? 157 PHE XD N   1 
ATOM 147432 C CA  . PHE XD 1 157 ? 168.831 282.651 270.000 1.00 71.06  ? 157 PHE XD CA  1 
ATOM 147433 C C   . PHE XD 1 157 ? 168.764 281.162 269.703 1.00 71.06  ? 157 PHE XD C   1 
ATOM 147434 O O   . PHE XD 1 157 ? 168.989 280.339 270.596 1.00 71.06  ? 157 PHE XD O   1 
ATOM 147435 C CB  . PHE XD 1 157 ? 170.181 283.047 270.602 1.00 71.06  ? 157 PHE XD CB  1 
ATOM 147436 C CG  . PHE XD 1 157 ? 171.356 282.799 269.712 1.00 71.06  ? 157 PHE XD CG  1 
ATOM 147437 C CD1 . PHE XD 1 157 ? 171.616 283.635 268.643 1.00 71.06  ? 157 PHE XD CD1 1 
ATOM 147438 C CD2 . PHE XD 1 157 ? 172.232 281.762 269.975 1.00 71.06  ? 157 PHE XD CD2 1 
ATOM 147439 C CE1 . PHE XD 1 157 ? 172.708 283.423 267.833 1.00 71.06  ? 157 PHE XD CE1 1 
ATOM 147440 C CE2 . PHE XD 1 157 ? 173.328 281.547 269.170 1.00 71.06  ? 157 PHE XD CE2 1 
ATOM 147441 C CZ  . PHE XD 1 157 ? 173.569 282.383 268.102 1.00 71.06  ? 157 PHE XD CZ  1 
ATOM 147442 N N   . GLY XD 1 158 ? 168.458 280.817 268.453 1.00 69.31  ? 158 GLY XD N   1 
ATOM 147443 C CA  . GLY XD 1 158 ? 168.158 279.443 268.100 1.00 69.31  ? 158 GLY XD CA  1 
ATOM 147444 C C   . GLY XD 1 158 ? 168.855 278.903 266.868 1.00 69.31  ? 158 GLY XD C   1 
ATOM 147445 O O   . GLY XD 1 158 ? 168.232 278.191 266.076 1.00 69.31  ? 158 GLY XD O   1 
ATOM 147446 N N   . VAL XD 1 159 ? 170.130 279.223 266.682 1.00 74.06  ? 159 VAL XD N   1 
ATOM 147447 C CA  . VAL XD 1 159 ? 170.870 278.744 265.521 1.00 74.06  ? 159 VAL XD CA  1 
ATOM 147448 C C   . VAL XD 1 159 ? 171.540 277.420 265.866 1.00 74.06  ? 159 VAL XD C   1 
ATOM 147449 O O   . VAL XD 1 159 ? 171.811 277.113 267.029 1.00 74.06  ? 159 VAL XD O   1 
ATOM 147450 C CB  . VAL XD 1 159 ? 171.917 279.764 265.030 1.00 74.06  ? 159 VAL XD CB  1 
ATOM 147451 C CG1 . VAL XD 1 159 ? 171.251 281.064 264.594 1.00 74.06  ? 159 VAL XD CG1 1 
ATOM 147452 C CG2 . VAL XD 1 159 ? 172.988 279.994 266.084 1.00 74.06  ? 159 VAL XD CG2 1 
ATOM 147453 N N   . ILE XD 1 160 ? 171.819 276.628 264.834 1.00 78.43  ? 160 ILE XD N   1 
ATOM 147454 C CA  . ILE XD 1 160 ? 172.486 275.340 264.969 1.00 78.43  ? 160 ILE XD CA  1 
ATOM 147455 C C   . ILE XD 1 160 ? 173.755 275.374 264.132 1.00 78.43  ? 160 ILE XD C   1 
ATOM 147456 O O   . ILE XD 1 160 ? 173.731 275.814 262.977 1.00 78.43  ? 160 ILE XD O   1 
ATOM 147457 C CB  . ILE XD 1 160 ? 171.575 274.176 264.538 1.00 78.43  ? 160 ILE XD CB  1 
ATOM 147458 C CG1 . ILE XD 1 160 ? 172.215 272.835 264.913 1.00 78.43  ? 160 ILE XD CG1 1 
ATOM 147459 C CG2 . ILE XD 1 160 ? 171.297 274.231 263.038 1.00 78.43  ? 160 ILE XD CG2 1 
ATOM 147460 C CD1 . ILE XD 1 160 ? 171.267 271.659 264.809 1.00 78.43  ? 160 ILE XD CD1 1 
ATOM 147461 N N   . THR XD 1 161 ? 174.858 274.917 264.714 1.00 85.57  ? 161 THR XD N   1 
ATOM 147462 C CA  . THR XD 1 161 ? 176.157 274.915 264.054 1.00 85.57  ? 161 THR XD CA  1 
ATOM 147463 C C   . THR XD 1 161 ? 176.419 273.543 263.449 1.00 85.57  ? 161 THR XD C   1 
ATOM 147464 O O   . THR XD 1 161 ? 176.198 272.517 264.100 1.00 85.57  ? 161 THR XD O   1 
ATOM 147465 C CB  . THR XD 1 161 ? 177.273 275.284 265.036 1.00 85.57  ? 161 THR XD CB  1 
ATOM 147466 O OG1 . THR XD 1 161 ? 178.497 275.491 264.319 1.00 85.57  ? 161 THR XD OG1 1 
ATOM 147467 C CG2 . THR XD 1 161 ? 177.478 274.186 266.077 1.00 85.57  ? 161 THR XD CG2 1 
ATOM 147468 N N   . ALA XD 1 162 ? 176.880 273.532 262.202 1.00 87.62  ? 162 ALA XD N   1 
ATOM 147469 C CA  . ALA XD 1 162 ? 177.175 272.289 261.496 1.00 87.62  ? 162 ALA XD CA  1 
ATOM 147470 C C   . ALA XD 1 162 ? 178.588 272.323 260.927 1.00 87.62  ? 162 ALA XD C   1 
ATOM 147471 O O   . ALA XD 1 162 ? 178.917 273.180 260.109 1.00 87.62  ? 162 ALA XD O   1 
ATOM 147472 C CB  . ALA XD 1 162 ? 176.162 272.059 260.388 1.00 87.62  ? 162 ALA XD CB  1 
ATOM 147473 N N   . HIS YD 1 14  ? 180.164 278.362 302.336 1.00 87.72  ? 14  HIS YD N   1 
ATOM 147474 C CA  . HIS YD 1 14  ? 181.308 279.160 302.758 1.00 87.72  ? 14  HIS YD CA  1 
ATOM 147475 C C   . HIS YD 1 14  ? 182.401 279.142 301.694 1.00 87.72  ? 14  HIS YD C   1 
ATOM 147476 O O   . HIS YD 1 14  ? 182.969 280.182 301.356 1.00 87.72  ? 14  HIS YD O   1 
ATOM 147477 C CB  . HIS YD 1 14  ? 181.863 278.643 304.088 1.00 87.72  ? 14  HIS YD CB  1 
ATOM 147478 C CG  . HIS YD 1 14  ? 182.837 279.576 304.738 1.00 87.72  ? 14  HIS YD CG  1 
ATOM 147479 N ND1 . HIS YD 1 14  ? 184.188 279.549 304.466 1.00 87.72  ? 14  HIS YD ND1 1 
ATOM 147480 C CD2 . HIS YD 1 14  ? 182.656 280.561 305.650 1.00 87.72  ? 14  HIS YD CD2 1 
ATOM 147481 C CE1 . HIS YD 1 14  ? 184.797 280.478 305.181 1.00 87.72  ? 14  HIS YD CE1 1 
ATOM 147482 N NE2 . HIS YD 1 14  ? 183.891 281.106 305.908 1.00 87.72  ? 14  HIS YD NE2 1 
ATOM 147483 N N   . GLY YD 1 15  ? 182.690 277.952 301.172 1.00 85.54  ? 15  GLY YD N   1 
ATOM 147484 C CA  . GLY YD 1 15  ? 183.731 277.788 300.178 1.00 85.54  ? 15  GLY YD CA  1 
ATOM 147485 C C   . GLY YD 1 15  ? 183.209 277.712 298.758 1.00 85.54  ? 15  GLY YD C   1 
ATOM 147486 O O   . GLY YD 1 15  ? 183.902 277.218 297.864 1.00 85.54  ? 15  GLY YD O   1 
ATOM 147487 N N   . ASN YD 1 16  ? 181.989 278.197 298.535 1.00 80.52  ? 16  ASN YD N   1 
ATOM 147488 C CA  . ASN YD 1 16  ? 181.354 278.157 297.228 1.00 80.52  ? 16  ASN YD CA  1 
ATOM 147489 C C   . ASN YD 1 16  ? 181.212 279.569 296.680 1.00 80.52  ? 16  ASN YD C   1 
ATOM 147490 O O   . ASN YD 1 16  ? 181.025 280.530 297.433 1.00 80.52  ? 16  ASN YD O   1 
ATOM 147491 C CB  . ASN YD 1 16  ? 179.980 277.479 297.296 1.00 80.52  ? 16  ASN YD CB  1 
ATOM 147492 C CG  . ASN YD 1 16  ? 179.063 278.120 298.314 1.00 80.52  ? 16  ASN YD CG  1 
ATOM 147493 O OD1 . ASN YD 1 16  ? 179.415 279.116 298.940 1.00 80.52  ? 16  ASN YD OD1 1 
ATOM 147494 N ND2 . ASN YD 1 16  ? 177.877 277.549 298.487 1.00 80.52  ? 16  ASN YD ND2 1 
ATOM 147495 N N   . LYS YD 1 17  ? 181.295 279.682 295.353 1.00 78.27  ? 17  LYS YD N   1 
ATOM 147496 C CA  . LYS YD 1 17  ? 181.278 280.989 294.706 1.00 78.27  ? 17  LYS YD CA  1 
ATOM 147497 C C   . LYS YD 1 17  ? 180.008 281.767 295.015 1.00 78.27  ? 17  LYS YD C   1 
ATOM 147498 O O   . LYS YD 1 17  ? 180.002 282.995 294.889 1.00 78.27  ? 17  LYS YD O   1 
ATOM 147499 C CB  . LYS YD 1 17  ? 181.433 280.823 293.195 1.00 78.27  ? 17  LYS YD CB  1 
ATOM 147500 C CG  . LYS YD 1 17  ? 182.883 280.766 292.722 1.00 78.27  ? 17  LYS YD CG  1 
ATOM 147501 C CD  . LYS YD 1 17  ? 183.588 279.483 293.146 1.00 78.27  ? 17  LYS YD CD  1 
ATOM 147502 C CE  . LYS YD 1 17  ? 183.059 278.265 292.407 1.00 78.27  ? 17  LYS YD CE  1 
ATOM 147503 N NZ  . LYS YD 1 17  ? 183.812 277.031 292.759 1.00 78.27  ? 17  LYS YD NZ  1 
ATOM 147504 N N   . GLY YD 1 18  ? 178.934 281.085 295.409 1.00 77.82  ? 18  GLY YD N   1 
ATOM 147505 C CA  . GLY YD 1 18  ? 177.763 281.797 295.889 1.00 77.82  ? 18  GLY YD CA  1 
ATOM 147506 C C   . GLY YD 1 18  ? 178.074 282.633 297.114 1.00 77.82  ? 18  GLY YD C   1 
ATOM 147507 O O   . GLY YD 1 18  ? 177.527 283.723 297.289 1.00 77.82  ? 18  GLY YD O   1 
ATOM 147508 N N   . TRP YD 1 19  ? 178.956 282.131 297.978 1.00 78.60  ? 19  TRP YD N   1 
ATOM 147509 C CA  . TRP YD 1 19  ? 179.353 282.896 299.152 1.00 78.60  ? 19  TRP YD CA  1 
ATOM 147510 C C   . TRP YD 1 19  ? 180.017 284.204 298.740 1.00 78.60  ? 19  TRP YD C   1 
ATOM 147511 O O   . TRP YD 1 19  ? 179.624 285.286 299.188 1.00 78.60  ? 19  TRP YD O   1 
ATOM 147512 C CB  . TRP YD 1 19  ? 180.319 282.078 300.009 1.00 78.60  ? 19  TRP YD CB  1 
ATOM 147513 C CG  . TRP YD 1 19  ? 180.364 282.479 301.456 1.00 78.60  ? 19  TRP YD CG  1 
ATOM 147514 C CD1 . TRP YD 1 19  ? 181.479 282.721 302.201 1.00 78.60  ? 19  TRP YD CD1 1 
ATOM 147515 C CD2 . TRP YD 1 19  ? 179.254 282.584 302.356 1.00 78.60  ? 19  TRP YD CD2 1 
ATOM 147516 N NE1 . TRP YD 1 19  ? 181.132 283.028 303.491 1.00 78.60  ? 19  TRP YD NE1 1 
ATOM 147517 C CE2 . TRP YD 1 19  ? 179.771 282.945 303.615 1.00 78.60  ? 19  TRP YD CE2 1 
ATOM 147518 C CE3 . TRP YD 1 19  ? 177.874 282.428 302.215 1.00 78.60  ? 19  TRP YD CE3 1 
ATOM 147519 C CZ2 . TRP YD 1 19  ? 178.958 283.154 304.722 1.00 78.60  ? 19  TRP YD CZ2 1 
ATOM 147520 C CZ3 . TRP YD 1 19  ? 177.068 282.641 303.315 1.00 78.60  ? 19  TRP YD CZ3 1 
ATOM 147521 C CH2 . TRP YD 1 19  ? 177.612 283.000 304.551 1.00 78.60  ? 19  TRP YD CH2 1 
ATOM 147522 N N   . GLU YD 1 20  ? 181.027 284.116 297.873 1.00 77.26  ? 20  GLU YD N   1 
ATOM 147523 C CA  . GLU YD 1 20  ? 181.817 285.291 297.524 1.00 77.26  ? 20  GLU YD CA  1 
ATOM 147524 C C   . GLU YD 1 20  ? 180.968 286.340 296.822 1.00 77.26  ? 20  GLU YD C   1 
ATOM 147525 O O   . GLU YD 1 20  ? 181.094 287.537 297.100 1.00 77.26  ? 20  GLU YD O   1 
ATOM 147526 C CB  . GLU YD 1 20  ? 182.996 284.870 296.648 1.00 77.26  ? 20  GLU YD CB  1 
ATOM 147527 C CG  . GLU YD 1 20  ? 184.014 284.014 297.386 1.00 77.26  ? 20  GLU YD CG  1 
ATOM 147528 C CD  . GLU YD 1 20  ? 185.173 283.581 296.510 1.00 77.26  ? 20  GLU YD CD  1 
ATOM 147529 O OE1 . GLU YD 1 20  ? 185.133 283.839 295.289 1.00 77.26  ? 20  GLU YD OE1 1 
ATOM 147530 O OE2 . GLU YD 1 20  ? 186.127 282.977 297.045 1.00 77.26  ? 20  GLU YD OE2 1 
ATOM 147531 N N   . ALA YD 1 21  ? 180.096 285.912 295.909 1.00 73.67  ? 21  ALA YD N   1 
ATOM 147532 C CA  . ALA YD 1 21  ? 179.285 286.871 295.169 1.00 73.67  ? 21  ALA YD CA  1 
ATOM 147533 C C   . ALA YD 1 21  ? 178.402 287.679 296.108 1.00 73.67  ? 21  ALA YD C   1 
ATOM 147534 O O   . ALA YD 1 21  ? 178.285 288.901 295.966 1.00 73.67  ? 21  ALA YD O   1 
ATOM 147535 C CB  . ALA YD 1 21  ? 178.433 286.144 294.130 1.00 73.67  ? 21  ALA YD CB  1 
ATOM 147536 N N   . ALA YD 1 22  ? 177.772 287.016 297.075 1.00 75.23  ? 22  ALA YD N   1 
ATOM 147537 C CA  . ALA YD 1 22  ? 176.937 287.734 298.028 1.00 75.23  ? 22  ALA YD CA  1 
ATOM 147538 C C   . ALA YD 1 22  ? 177.770 288.672 298.892 1.00 75.23  ? 22  ALA YD C   1 
ATOM 147539 O O   . ALA YD 1 22  ? 177.377 289.819 299.130 1.00 75.23  ? 22  ALA YD O   1 
ATOM 147540 C CB  . ALA YD 1 22  ? 176.167 286.743 298.898 1.00 75.23  ? 22  ALA YD CB  1 
ATOM 147541 N N   . LEU YD 1 23  ? 178.925 288.203 299.365 1.00 75.67  ? 23  LEU YD N   1 
ATOM 147542 C CA  . LEU YD 1 23  ? 179.740 289.021 300.256 1.00 75.67  ? 23  LEU YD CA  1 
ATOM 147543 C C   . LEU YD 1 23  ? 180.200 290.296 299.564 1.00 75.67  ? 23  LEU YD C   1 
ATOM 147544 O O   . LEU YD 1 23  ? 180.180 291.377 300.161 1.00 75.67  ? 23  LEU YD O   1 
ATOM 147545 C CB  . LEU YD 1 23  ? 180.943 288.216 300.748 1.00 75.67  ? 23  LEU YD CB  1 
ATOM 147546 C CG  . LEU YD 1 23  ? 181.904 288.899 301.725 1.00 75.67  ? 23  LEU YD CG  1 
ATOM 147547 C CD1 . LEU YD 1 23  ? 181.160 289.679 302.801 1.00 75.67  ? 23  LEU YD CD1 1 
ATOM 147548 C CD2 . LEU YD 1 23  ? 182.832 287.872 302.352 1.00 75.67  ? 23  LEU YD CD2 1 
ATOM 147549 N N   . SER YD 1 24  ? 180.613 290.188 298.300 1.00 72.81  ? 24  SER YD N   1 
ATOM 147550 C CA  . SER YD 1 24  ? 181.053 291.368 297.566 1.00 72.81  ? 24  SER YD CA  1 
ATOM 147551 C C   . SER YD 1 24  ? 179.919 292.371 297.408 1.00 72.81  ? 24  SER YD C   1 
ATOM 147552 O O   . SER YD 1 24  ? 180.132 293.583 297.521 1.00 72.81  ? 24  SER YD O   1 
ATOM 147553 C CB  . SER YD 1 24  ? 181.595 290.955 296.201 1.00 72.81  ? 24  SER YD CB  1 
ATOM 147554 O OG  . SER YD 1 24  ? 182.498 289.871 296.324 1.00 72.81  ? 24  SER YD OG  1 
ATOM 147555 N N   . ALA YD 1 25  ? 178.707 291.886 297.141 1.00 72.82  ? 25  ALA YD N   1 
ATOM 147556 C CA  . ALA YD 1 25  ? 177.579 292.789 296.952 1.00 72.82  ? 25  ALA YD CA  1 
ATOM 147557 C C   . ALA YD 1 25  ? 177.313 293.606 298.207 1.00 72.82  ? 25  ALA YD C   1 
ATOM 147558 O O   . ALA YD 1 25  ? 176.984 294.794 298.126 1.00 72.82  ? 25  ALA YD O   1 
ATOM 147559 C CB  . ALA YD 1 25  ? 176.334 291.997 296.555 1.00 72.82  ? 25  ALA YD CB  1 
ATOM 147560 N N   . ILE YD 1 26  ? 177.448 292.984 299.379 1.00 76.12  ? 26  ILE YD N   1 
ATOM 147561 C CA  . ILE YD 1 26  ? 177.197 293.693 300.630 1.00 76.12  ? 26  ILE YD CA  1 
ATOM 147562 C C   . ILE YD 1 26  ? 178.105 294.910 300.737 1.00 76.12  ? 26  ILE YD C   1 
ATOM 147563 O O   . ILE YD 1 26  ? 177.645 296.027 300.999 1.00 76.12  ? 26  ILE YD O   1 
ATOM 147564 C CB  . ILE YD 1 26  ? 177.380 292.744 301.830 1.00 76.12  ? 26  ILE YD CB  1 
ATOM 147565 C CG1 . ILE YD 1 26  ? 176.354 291.610 301.771 1.00 76.12  ? 26  ILE YD CG1 1 
ATOM 147566 C CG2 . ILE YD 1 26  ? 177.256 293.518 303.141 1.00 76.12  ? 26  ILE YD CG2 1 
ATOM 147567 C CD1 . ILE YD 1 26  ? 176.609 290.486 302.752 1.00 76.12  ? 26  ILE YD CD1 1 
ATOM 147568 N N   . GLU YD 1 27  ? 179.406 294.718 300.513 1.00 75.05  ? 27  GLU YD N   1 
ATOM 147569 C CA  . GLU YD 1 27  ? 180.343 295.828 300.653 1.00 75.05  ? 27  GLU YD CA  1 
ATOM 147570 C C   . GLU YD 1 27  ? 180.018 296.948 299.677 1.00 75.05  ? 27  GLU YD C   1 
ATOM 147571 O O   . GLU YD 1 27  ? 180.025 298.128 300.048 1.00 75.05  ? 27  GLU YD O   1 
ATOM 147572 C CB  . GLU YD 1 27  ? 181.779 295.347 300.438 1.00 75.05  ? 27  GLU YD CB  1 
ATOM 147573 C CG  . GLU YD 1 27  ? 182.110 293.998 301.054 1.00 75.05  ? 27  GLU YD CG  1 
ATOM 147574 C CD  . GLU YD 1 27  ? 183.595 293.706 301.050 1.00 75.05  ? 27  GLU YD CD  1 
ATOM 147575 O OE1 . GLU YD 1 27  ? 184.348 294.460 300.400 1.00 75.05  ? 27  GLU YD OE1 1 
ATOM 147576 O OE2 . GLU YD 1 27  ? 184.011 292.724 301.699 1.00 75.05  ? 27  GLU YD OE2 1 
ATOM 147577 N N   . MET YD 1 28  ? 179.721 296.601 298.424 1.00 73.28  ? 28  MET YD N   1 
ATOM 147578 C CA  . MET YD 1 28  ? 179.497 297.624 297.410 1.00 73.28  ? 28  MET YD CA  1 
ATOM 147579 C C   . MET YD 1 28  ? 178.262 298.454 297.725 1.00 73.28  ? 28  MET YD C   1 
ATOM 147580 O O   . MET YD 1 28  ? 178.228 299.657 297.446 1.00 73.28  ? 28  MET YD O   1 
ATOM 147581 C CB  . MET YD 1 28  ? 179.365 296.970 296.036 1.00 73.28  ? 28  MET YD CB  1 
ATOM 147582 C CG  . MET YD 1 28  ? 180.653 296.341 295.523 1.00 73.28  ? 28  MET YD CG  1 
ATOM 147583 S SD  . MET YD 1 28  ? 182.000 297.520 295.293 1.00 73.28  ? 28  MET YD SD  1 
ATOM 147584 C CE  . MET YD 1 28  ? 181.306 298.611 294.058 1.00 73.28  ? 28  MET YD CE  1 
ATOM 147585 N N   . ALA YD 1 29  ? 177.236 297.832 298.306 1.00 72.68  ? 29  ALA YD N   1 
ATOM 147586 C CA  . ALA YD 1 29  ? 175.998 298.552 298.582 1.00 72.68  ? 29  ALA YD CA  1 
ATOM 147587 C C   . ALA YD 1 29  ? 176.240 299.717 299.532 1.00 72.68  ? 29  ALA YD C   1 
ATOM 147588 O O   . ALA YD 1 29  ? 175.839 300.852 299.257 1.00 72.68  ? 29  ALA YD O   1 
ATOM 147589 C CB  . ALA YD 1 29  ? 174.957 297.593 299.159 1.00 72.68  ? 29  ALA YD CB  1 
ATOM 147590 N N   . ASN YD 1 30  ? 176.900 299.455 300.661 1.00 75.28  ? 30  ASN YD N   1 
ATOM 147591 C CA  . ASN YD 1 30  ? 177.159 300.525 301.618 1.00 75.28  ? 30  ASN YD CA  1 
ATOM 147592 C C   . ASN YD 1 30  ? 178.102 301.569 301.037 1.00 75.28  ? 30  ASN YD C   1 
ATOM 147593 O O   . ASN YD 1 30  ? 177.942 302.767 301.293 1.00 75.28  ? 30  ASN YD O   1 
ATOM 147594 C CB  . ASN YD 1 30  ? 177.731 299.956 302.917 1.00 75.28  ? 30  ASN YD CB  1 
ATOM 147595 C CG  . ASN YD 1 30  ? 176.967 298.747 303.413 1.00 75.28  ? 30  ASN YD CG  1 
ATOM 147596 O OD1 . ASN YD 1 30  ? 176.973 297.694 302.782 1.00 75.28  ? 30  ASN YD OD1 1 
ATOM 147597 N ND2 . ASN YD 1 30  ? 176.303 298.894 304.552 1.00 75.28  ? 30  ASN YD ND2 1 
ATOM 147598 N N   . LEU YD 1 31  ? 179.089 301.133 300.251 1.00 73.55  ? 31  LEU YD N   1 
ATOM 147599 C CA  . LEU YD 1 31  ? 180.081 302.065 299.726 1.00 73.55  ? 31  LEU YD CA  1 
ATOM 147600 C C   . LEU YD 1 31  ? 179.424 303.162 298.901 1.00 73.55  ? 31  LEU YD C   1 
ATOM 147601 O O   . LEU YD 1 31  ? 179.762 304.342 299.046 1.00 73.55  ? 31  LEU YD O   1 
ATOM 147602 C CB  . LEU YD 1 31  ? 181.113 301.306 298.891 1.00 73.55  ? 31  LEU YD CB  1 
ATOM 147603 C CG  . LEU YD 1 31  ? 182.353 302.089 298.447 1.00 73.55  ? 31  LEU YD CG  1 
ATOM 147604 C CD1 . LEU YD 1 31  ? 183.551 301.161 298.357 1.00 73.55  ? 31  LEU YD CD1 1 
ATOM 147605 C CD2 . LEU YD 1 31  ? 182.125 302.780 297.113 1.00 73.55  ? 31  LEU YD CD2 1 
ATOM 147606 N N   . PHE YD 1 32  ? 178.479 302.800 298.034 1.00 73.22  ? 32  PHE YD N   1 
ATOM 147607 C CA  . PHE YD 1 32  ? 177.800 303.812 297.234 1.00 73.22  ? 32  PHE YD CA  1 
ATOM 147608 C C   . PHE YD 1 32  ? 176.952 304.737 298.092 1.00 73.22  ? 32  PHE YD C   1 
ATOM 147609 O O   . PHE YD 1 32  ? 176.788 305.914 297.753 1.00 73.22  ? 32  PHE YD O   1 
ATOM 147610 C CB  . PHE YD 1 32  ? 176.935 303.150 296.164 1.00 73.22  ? 32  PHE YD CB  1 
ATOM 147611 C CG  . PHE YD 1 32  ? 177.695 302.758 294.935 1.00 73.22  ? 32  PHE YD CG  1 
ATOM 147612 C CD1 . PHE YD 1 32  ? 178.888 302.064 295.029 1.00 73.22  ? 32  PHE YD CD1 1 
ATOM 147613 C CD2 . PHE YD 1 32  ? 177.220 303.095 293.682 1.00 73.22  ? 32  PHE YD CD2 1 
ATOM 147614 C CE1 . PHE YD 1 32  ? 179.586 301.711 293.899 1.00 73.22  ? 32  PHE YD CE1 1 
ATOM 147615 C CE2 . PHE YD 1 32  ? 177.915 302.743 292.551 1.00 73.22  ? 32  PHE YD CE2 1 
ATOM 147616 C CZ  . PHE YD 1 32  ? 179.097 302.052 292.658 1.00 73.22  ? 32  PHE YD CZ  1 
ATOM 147617 N N   . LYS YD 1 33  ? 176.399 304.233 299.196 1.00 76.28  ? 33  LYS YD N   1 
ATOM 147618 C CA  . LYS YD 1 33  ? 175.588 305.084 300.057 1.00 76.28  ? 33  LYS YD CA  1 
ATOM 147619 C C   . LYS YD 1 33  ? 176.415 306.224 300.633 1.00 76.28  ? 33  LYS YD C   1 
ATOM 147620 O O   . LYS YD 1 33  ? 175.948 307.365 300.704 1.00 76.28  ? 33  LYS YD O   1 
ATOM 147621 C CB  . LYS YD 1 33  ? 174.965 304.254 301.178 1.00 76.28  ? 33  LYS YD CB  1 
ATOM 147622 C CG  . LYS YD 1 33  ? 173.913 304.999 301.984 1.00 76.28  ? 33  LYS YD CG  1 
ATOM 147623 C CD  . LYS YD 1 33  ? 172.826 304.060 302.487 1.00 76.28  ? 33  LYS YD CD  1 
ATOM 147624 C CE  . LYS YD 1 33  ? 172.207 304.566 303.782 1.00 76.28  ? 33  LYS YD CE  1 
ATOM 147625 N NZ  . LYS YD 1 33  ? 170.796 304.118 303.938 1.00 76.28  ? 33  LYS YD NZ  1 
ATOM 147626 N N   . SER YD 1 34  ? 177.647 305.933 301.050 1.00 74.62  ? 34  SER YD N   1 
ATOM 147627 C CA  . SER YD 1 34  ? 178.489 306.970 301.634 1.00 74.62  ? 34  SER YD CA  1 
ATOM 147628 C C   . SER YD 1 34  ? 178.916 307.996 300.592 1.00 74.62  ? 34  SER YD C   1 
ATOM 147629 O O   . SER YD 1 34  ? 178.903 309.201 300.861 1.00 74.62  ? 34  SER YD O   1 
ATOM 147630 C CB  . SER YD 1 34  ? 179.716 306.341 302.291 1.00 74.62  ? 34  SER YD CB  1 
ATOM 147631 O OG  . SER YD 1 34  ? 180.619 305.852 301.318 1.00 74.62  ? 34  SER YD OG  1 
ATOM 147632 N N   . LEU YD 1 35  ? 179.294 307.540 299.397 1.00 74.58  ? 35  LEU YD N   1 
ATOM 147633 C CA  . LEU YD 1 35  ? 179.856 308.451 298.405 1.00 74.58  ? 35  LEU YD CA  1 
ATOM 147634 C C   . LEU YD 1 35  ? 178.855 309.530 298.018 1.00 74.58  ? 35  LEU YD C   1 
ATOM 147635 O O   . LEU YD 1 35  ? 179.200 310.714 297.940 1.00 74.58  ? 35  LEU YD O   1 
ATOM 147636 C CB  . LEU YD 1 35  ? 180.303 307.671 297.169 1.00 74.58  ? 35  LEU YD CB  1 
ATOM 147637 C CG  . LEU YD 1 35  ? 181.617 306.901 297.292 1.00 74.58  ? 35  LEU YD CG  1 
ATOM 147638 C CD1 . LEU YD 1 35  ? 181.817 306.006 296.084 1.00 74.58  ? 35  LEU YD CD1 1 
ATOM 147639 C CD2 . LEU YD 1 35  ? 182.793 307.849 297.451 1.00 74.58  ? 35  LEU YD CD2 1 
ATOM 147640 N N   . ARG YD 1 36  ? 177.604 309.141 297.773 1.00 78.13  ? 36  ARG YD N   1 
ATOM 147641 C CA  . ARG YD 1 36  ? 176.589 310.125 297.428 1.00 78.13  ? 36  ARG YD CA  1 
ATOM 147642 C C   . ARG YD 1 36  ? 176.267 311.047 298.594 1.00 78.13  ? 36  ARG YD C   1 
ATOM 147643 O O   . ARG YD 1 36  ? 175.743 312.143 298.373 1.00 78.13  ? 36  ARG YD O   1 
ATOM 147644 C CB  . ARG YD 1 36  ? 175.314 309.426 296.955 1.00 78.13  ? 36  ARG YD CB  1 
ATOM 147645 C CG  . ARG YD 1 36  ? 175.278 309.160 295.458 1.00 78.13  ? 36  ARG YD CG  1 
ATOM 147646 C CD  . ARG YD 1 36  ? 174.010 308.424 295.051 1.00 78.13  ? 36  ARG YD CD  1 
ATOM 147647 N NE  . ARG YD 1 36  ? 174.195 307.641 293.833 1.00 78.13  ? 36  ARG YD NE  1 
ATOM 147648 C CZ  . ARG YD 1 36  ? 174.431 306.335 293.791 1.00 78.13  ? 36  ARG YD CZ  1 
ATOM 147649 N NH1 . ARG YD 1 36  ? 174.540 305.610 294.893 1.00 78.13  ? 36  ARG YD NH1 1 
ATOM 147650 N NH2 . ARG YD 1 36  ? 174.565 305.739 292.610 1.00 78.13  ? 36  ARG YD NH2 1 
ATOM 147651 N N   . GLY YD 1 37  ? 176.569 310.633 299.823 1.00 85.02  ? 37  GLY YD N   1 
ATOM 147652 C CA  . GLY YD 1 37  ? 176.264 311.430 300.989 1.00 85.02  ? 37  GLY YD CA  1 
ATOM 147653 C C   . GLY YD 1 37  ? 177.269 312.543 301.213 1.00 85.02  ? 37  GLY YD C   1 
ATOM 147654 O O   . GLY YD 1 37  ? 178.194 312.766 300.434 1.00 85.02  ? 37  GLY YD O   1 
ATOM 147655 N N   . THR YD 1 38  ? 177.067 313.258 302.317 1.00 96.87  ? 38  THR YD N   1 
ATOM 147656 C CA  . THR YD 1 38  ? 177.950 314.363 302.663 1.00 96.87  ? 38  THR YD CA  1 
ATOM 147657 C C   . THR YD 1 38  ? 179.359 313.853 302.942 1.00 96.87  ? 38  THR YD C   1 
ATOM 147658 O O   . THR YD 1 38  ? 179.557 312.754 303.468 1.00 96.87  ? 38  THR YD O   1 
ATOM 147659 C CB  . THR YD 1 38  ? 177.414 315.114 303.884 1.00 96.87  ? 38  THR YD CB  1 
ATOM 147660 O OG1 . THR YD 1 38  ? 178.158 316.324 304.070 1.00 96.87  ? 38  THR YD OG1 1 
ATOM 147661 C CG2 . THR YD 1 38  ? 177.523 314.255 305.139 1.00 96.87  ? 38  THR YD CG2 1 
ATOM 147662 N N   . GLY YD 1 39  ? 180.348 314.669 302.581 1.00 96.42  ? 39  GLY YD N   1 
ATOM 147663 C CA  . GLY YD 1 39  ? 181.735 314.317 302.782 1.00 96.42  ? 39  GLY YD CA  1 
ATOM 147664 C C   . GLY YD 1 39  ? 182.171 314.477 304.224 1.00 96.42  ? 39  GLY YD C   1 
ATOM 147665 O O   . GLY YD 1 39  ? 181.409 314.880 305.104 1.00 96.42  ? 39  GLY YD O   1 
ATOM 147666 N N   . GLY YD 1 40  ? 183.439 314.152 304.464 1.00 97.21  ? 40  GLY YD N   1 
ATOM 147667 C CA  . GLY YD 1 40  ? 184.002 314.224 305.794 1.00 97.21  ? 40  GLY YD CA  1 
ATOM 147668 C C   . GLY YD 1 40  ? 184.399 315.635 306.182 1.00 97.21  ? 40  GLY YD C   1 
ATOM 147669 O O   . GLY YD 1 40  ? 184.178 316.607 305.460 1.00 97.21  ? 40  GLY YD O   1 
ATOM 147670 N N   . SER YD 1 41  ? 185.005 315.739 307.366 1.00 98.33  ? 41  SER YD N   1 
ATOM 147671 C CA  . SER YD 1 41  ? 185.433 317.031 307.887 1.00 98.33  ? 41  SER YD CA  1 
ATOM 147672 C C   . SER YD 1 41  ? 186.563 317.652 307.080 1.00 98.33  ? 41  SER YD C   1 
ATOM 147673 O O   . SER YD 1 41  ? 186.829 318.849 307.242 1.00 98.33  ? 41  SER YD O   1 
ATOM 147674 C CB  . SER YD 1 41  ? 185.869 316.884 309.347 1.00 98.33  ? 41  SER YD CB  1 
ATOM 147675 O OG  . SER YD 1 41  ? 185.963 318.149 309.979 1.00 98.33  ? 41  SER YD OG  1 
ATOM 147676 N N   . GLY YD 1 42  ? 187.230 316.885 306.222 1.00 93.92  ? 42  GLY YD N   1 
ATOM 147677 C CA  . GLY YD 1 42  ? 188.320 317.414 305.433 1.00 93.92  ? 42  GLY YD CA  1 
ATOM 147678 C C   . GLY YD 1 42  ? 189.626 317.450 306.203 1.00 93.92  ? 42  GLY YD C   1 
ATOM 147679 O O   . GLY YD 1 42  ? 189.777 316.872 307.284 1.00 93.92  ? 42  GLY YD O   1 
ATOM 147680 N N   . SER YD 1 43  ? 190.595 318.149 305.612 1.00 88.85  ? 43  SER YD N   1 
ATOM 147681 C CA  . SER YD 1 43  ? 191.914 318.363 306.197 1.00 88.85  ? 43  SER YD CA  1 
ATOM 147682 C C   . SER YD 1 43  ? 192.772 317.103 306.203 1.00 88.85  ? 43  SER YD C   1 
ATOM 147683 O O   . SER YD 1 43  ? 193.773 317.043 306.921 1.00 88.85  ? 43  SER YD O   1 
ATOM 147684 C CB  . SER YD 1 43  ? 191.800 318.911 307.625 1.00 88.85  ? 43  SER YD CB  1 
ATOM 147685 O OG  . SER YD 1 43  ? 191.728 317.861 308.572 1.00 88.85  ? 43  SER YD OG  1 
ATOM 147686 N N   . SER YD 1 44  ? 192.413 316.091 305.420 1.00 83.63  ? 44  SER YD N   1 
ATOM 147687 C CA  . SER YD 1 44  ? 193.198 314.863 305.340 1.00 83.63  ? 44  SER YD CA  1 
ATOM 147688 C C   . SER YD 1 44  ? 192.635 314.011 304.209 1.00 83.63  ? 44  SER YD C   1 
ATOM 147689 O O   . SER YD 1 44  ? 191.668 314.387 303.540 1.00 83.63  ? 44  SER YD O   1 
ATOM 147690 C CB  . SER YD 1 44  ? 193.184 314.104 306.668 1.00 83.63  ? 44  SER YD CB  1 
ATOM 147691 O OG  . SER YD 1 44  ? 193.923 312.898 306.567 1.00 83.63  ? 44  SER YD OG  1 
ATOM 147692 N N   . MET YD 1 45  ? 193.255 312.852 304.002 1.00 80.12  ? 45  MET YD N   1 
ATOM 147693 C CA  . MET YD 1 45  ? 192.820 311.931 302.960 1.00 80.12  ? 45  MET YD CA  1 
ATOM 147694 C C   . MET YD 1 45  ? 191.428 311.407 303.283 1.00 80.12  ? 45  MET YD C   1 
ATOM 147695 O O   . MET YD 1 45  ? 191.219 310.781 304.328 1.00 80.12  ? 45  MET YD O   1 
ATOM 147696 C CB  . MET YD 1 45  ? 193.807 310.774 302.832 1.00 80.12  ? 45  MET YD CB  1 
ATOM 147697 C CG  . MET YD 1 45  ? 194.105 310.373 301.402 1.00 80.12  ? 45  MET YD CG  1 
ATOM 147698 S SD  . MET YD 1 45  ? 195.074 308.857 301.295 1.00 80.12  ? 45  MET YD SD  1 
ATOM 147699 C CE  . MET YD 1 45  ? 196.683 309.443 301.814 1.00 80.12  ? 45  MET YD CE  1 
ATOM 147700 N N   . GLU YD 1 46  ? 190.475 311.658 302.385 1.00 79.37  ? 46  GLU YD N   1 
ATOM 147701 C CA  . GLU YD 1 46  ? 189.091 311.227 302.575 1.00 79.37  ? 46  GLU YD CA  1 
ATOM 147702 C C   . GLU YD 1 46  ? 188.948 309.775 302.120 1.00 79.37  ? 46  GLU YD C   1 
ATOM 147703 O O   . GLU YD 1 46  ? 188.363 309.460 301.082 1.00 79.37  ? 46  GLU YD O   1 
ATOM 147704 C CB  . GLU YD 1 46  ? 188.142 312.146 301.822 1.00 79.37  ? 46  GLU YD CB  1 
ATOM 147705 C CG  . GLU YD 1 46  ? 188.105 313.562 302.361 1.00 79.37  ? 46  GLU YD CG  1 
ATOM 147706 C CD  . GLU YD 1 46  ? 187.514 313.636 303.756 1.00 79.37  ? 46  GLU YD CD  1 
ATOM 147707 O OE1 . GLU YD 1 46  ? 186.630 312.813 304.073 1.00 79.37  ? 46  GLU YD OE1 1 
ATOM 147708 O OE2 . GLU YD 1 46  ? 187.937 314.512 304.537 1.00 79.37  ? 46  GLU YD OE2 1 
ATOM 147709 N N   . ILE YD 1 47  ? 189.506 308.877 302.929 1.00 74.21  ? 47  ILE YD N   1 
ATOM 147710 C CA  . ILE YD 1 47  ? 189.459 307.458 302.609 1.00 74.21  ? 47  ILE YD CA  1 
ATOM 147711 C C   . ILE YD 1 47  ? 188.038 306.945 302.795 1.00 74.21  ? 47  ILE YD C   1 
ATOM 147712 O O   . ILE YD 1 47  ? 187.396 307.197 303.823 1.00 74.21  ? 47  ILE YD O   1 
ATOM 147713 C CB  . ILE YD 1 47  ? 190.458 306.676 303.473 1.00 74.21  ? 47  ILE YD CB  1 
ATOM 147714 C CG1 . ILE YD 1 47  ? 190.615 305.253 302.941 1.00 74.21  ? 47  ILE YD CG1 1 
ATOM 147715 C CG2 . ILE YD 1 47  ? 190.012 306.651 304.924 1.00 74.21  ? 47  ILE YD CG2 1 
ATOM 147716 C CD1 . ILE YD 1 47  ? 191.780 304.503 303.541 1.00 74.21  ? 47  ILE YD CD1 1 
ATOM 147717 N N   . TYR YD 1 48  ? 187.537 306.230 301.791 1.00 72.29  ? 48  TYR YD N   1 
ATOM 147718 C CA  . TYR YD 1 48  ? 186.202 305.653 301.806 1.00 72.29  ? 48  TYR YD CA  1 
ATOM 147719 C C   . TYR YD 1 48  ? 186.305 304.135 301.771 1.00 72.29  ? 48  TYR YD C   1 
ATOM 147720 O O   . TYR YD 1 48  ? 187.190 303.574 301.123 1.00 72.29  ? 48  TYR YD O   1 
ATOM 147721 C CB  . TYR YD 1 48  ? 185.380 306.119 300.609 1.00 72.29  ? 48  TYR YD CB  1 
ATOM 147722 C CG  . TYR YD 1 48  ? 184.969 307.569 300.643 1.00 72.29  ? 48  TYR YD CG  1 
ATOM 147723 C CD1 . TYR YD 1 48  ? 183.809 307.967 301.280 1.00 72.29  ? 48  TYR YD CD1 1 
ATOM 147724 C CD2 . TYR YD 1 48  ? 185.729 308.536 300.009 1.00 72.29  ? 48  TYR YD CD2 1 
ATOM 147725 C CE1 . TYR YD 1 48  ? 183.425 309.289 301.300 1.00 72.29  ? 48  TYR YD CE1 1 
ATOM 147726 C CE2 . TYR YD 1 48  ? 185.353 309.858 300.022 1.00 72.29  ? 48  TYR YD CE2 1 
ATOM 147727 C CZ  . TYR YD 1 48  ? 184.201 310.229 300.669 1.00 72.29  ? 48  TYR YD CZ  1 
ATOM 147728 O OH  . TYR YD 1 48  ? 183.826 311.552 300.686 1.00 72.29  ? 48  TYR YD OH  1 
ATOM 147729 N N   . GLU YD 1 49  ? 185.385 303.474 302.467 1.00 75.04  ? 49  GLU YD N   1 
ATOM 147730 C CA  . GLU YD 1 49  ? 185.337 302.020 302.468 1.00 75.04  ? 49  GLU YD CA  1 
ATOM 147731 C C   . GLU YD 1 49  ? 183.964 301.591 302.961 1.00 75.04  ? 49  GLU YD C   1 
ATOM 147732 O O   . GLU YD 1 49  ? 183.269 302.348 303.644 1.00 75.04  ? 49  GLU YD O   1 
ATOM 147733 C CB  . GLU YD 1 49  ? 186.443 301.422 303.342 1.00 75.04  ? 49  GLU YD CB  1 
ATOM 147734 C CG  . GLU YD 1 49  ? 186.841 300.008 302.959 1.00 75.04  ? 49  GLU YD CG  1 
ATOM 147735 C CD  . GLU YD 1 49  ? 187.557 299.282 304.078 1.00 75.04  ? 49  GLU YD CD  1 
ATOM 147736 O OE1 . GLU YD 1 49  ? 188.615 299.773 304.524 1.00 75.04  ? 49  GLU YD OE1 1 
ATOM 147737 O OE2 . GLU YD 1 49  ? 187.063 298.220 304.512 1.00 75.04  ? 49  GLU YD OE2 1 
ATOM 147738 N N   . GLY YD 1 50  ? 183.581 300.370 302.602 1.00 77.67  ? 50  GLY YD N   1 
ATOM 147739 C CA  . GLY YD 1 50  ? 182.278 299.827 302.952 1.00 77.67  ? 50  GLY YD CA  1 
ATOM 147740 C C   . GLY YD 1 50  ? 182.388 298.756 304.024 1.00 77.67  ? 50  GLY YD C   1 
ATOM 147741 O O   . GLY YD 1 50  ? 183.424 298.106 304.164 1.00 77.67  ? 50  GLY YD O   1 
ATOM 147742 N N   . LYS YD 1 51  ? 181.304 298.582 304.772 1.00 77.73  ? 51  LYS YD N   1 
ATOM 147743 C CA  . LYS YD 1 51  ? 181.235 297.613 305.856 1.00 77.73  ? 51  LYS YD CA  1 
ATOM 147744 C C   . LYS YD 1 51  ? 180.326 296.450 305.471 1.00 77.73  ? 51  LYS YD C   1 
ATOM 147745 O O   . LYS YD 1 51  ? 179.722 296.425 304.397 1.00 77.73  ? 51  LYS YD O   1 
ATOM 147746 C CB  . LYS YD 1 51  ? 180.734 298.286 307.136 1.00 77.73  ? 51  LYS YD CB  1 
ATOM 147747 C CG  . LYS YD 1 51  ? 181.212 299.721 307.303 1.00 77.73  ? 51  LYS YD CG  1 
ATOM 147748 C CD  . LYS YD 1 51  ? 180.864 300.271 308.675 1.00 77.73  ? 51  LYS YD CD  1 
ATOM 147749 C CE  . LYS YD 1 51  ? 181.629 301.552 308.967 1.00 77.73  ? 51  LYS YD CE  1 
ATOM 147750 N NZ  . LYS YD 1 51  ? 183.053 301.289 309.310 1.00 77.73  ? 51  LYS YD NZ  1 
ATOM 147751 N N   . LEU YD 1 52  ? 180.232 295.478 306.375 1.00 76.28  ? 52  LEU YD N   1 
ATOM 147752 C CA  . LEU YD 1 52  ? 179.432 294.270 306.168 1.00 76.28  ? 52  LEU YD CA  1 
ATOM 147753 C C   . LEU YD 1 52  ? 178.096 294.336 306.896 1.00 76.28  ? 52  LEU YD C   1 
ATOM 147754 O O   . LEU YD 1 52  ? 177.603 293.321 307.394 1.00 76.28  ? 52  LEU YD O   1 
ATOM 147755 C CB  . LEU YD 1 52  ? 180.218 293.039 306.604 1.00 76.28  ? 52  LEU YD CB  1 
ATOM 147756 C CG  . LEU YD 1 52  ? 181.624 292.914 306.019 1.00 76.28  ? 52  LEU YD CG  1 
ATOM 147757 C CD1 . LEU YD 1 52  ? 182.343 291.711 306.600 1.00 76.28  ? 52  LEU YD CD1 1 
ATOM 147758 C CD2 . LEU YD 1 52  ? 181.563 292.820 304.509 1.00 76.28  ? 52  LEU YD CD2 1 
ATOM 147759 N N   . THR YD 1 53  ? 177.491 295.517 306.976 1.00 76.16  ? 53  THR YD N   1 
ATOM 147760 C CA  . THR YD 1 53  ? 176.184 295.687 307.604 1.00 76.16  ? 53  THR YD CA  1 
ATOM 147761 C C   . THR YD 1 53  ? 175.110 295.536 306.534 1.00 76.16  ? 53  THR YD C   1 
ATOM 147762 O O   . THR YD 1 53  ? 174.930 296.424 305.696 1.00 76.16  ? 53  THR YD O   1 
ATOM 147763 C CB  . THR YD 1 53  ? 176.088 297.048 308.285 1.00 76.16  ? 53  THR YD CB  1 
ATOM 147764 O OG1 . THR YD 1 53  ? 176.989 297.094 309.399 1.00 76.16  ? 53  THR YD OG1 1 
ATOM 147765 C CG2 . THR YD 1 53  ? 174.670 297.306 308.772 1.00 76.16  ? 53  THR YD CG2 1 
ATOM 147766 N N   . ALA YD 1 54  ? 174.391 294.415 306.566 1.00 78.15  ? 54  ALA YD N   1 
ATOM 147767 C CA  . ALA YD 1 54  ? 173.380 294.133 305.556 1.00 78.15  ? 54  ALA YD CA  1 
ATOM 147768 C C   . ALA YD 1 54  ? 172.025 294.754 305.869 1.00 78.15  ? 54  ALA YD C   1 
ATOM 147769 O O   . ALA YD 1 54  ? 171.157 294.772 304.990 1.00 78.15  ? 54  ALA YD O   1 
ATOM 147770 C CB  . ALA YD 1 54  ? 173.215 292.621 305.390 1.00 78.15  ? 54  ALA YD CB  1 
ATOM 147771 N N   . GLU YD 1 55  ? 171.818 295.260 307.080 1.00 77.91  ? 55  GLU YD N   1 
ATOM 147772 C CA  . GLU YD 1 55  ? 170.504 295.754 307.463 1.00 77.91  ? 55  GLU YD CA  1 
ATOM 147773 C C   . GLU YD 1 55  ? 170.123 296.974 306.636 1.00 77.91  ? 55  GLU YD C   1 
ATOM 147774 O O   . GLU YD 1 55  ? 170.959 297.828 306.334 1.00 77.91  ? 55  GLU YD O   1 
ATOM 147775 C CB  . GLU YD 1 55  ? 170.487 296.102 308.951 1.00 77.91  ? 55  GLU YD CB  1 
ATOM 147776 C CG  . GLU YD 1 55  ? 169.130 296.553 309.471 1.00 77.91  ? 55  GLU YD CG  1 
ATOM 147777 C CD  . GLU YD 1 55  ? 169.141 296.839 310.961 1.00 77.91  ? 55  GLU YD CD  1 
ATOM 147778 O OE1 . GLU YD 1 55  ? 170.216 296.704 311.584 1.00 77.91  ? 55  GLU YD OE1 1 
ATOM 147779 O OE2 . GLU YD 1 55  ? 168.077 297.198 311.506 1.00 77.91  ? 55  GLU YD OE2 1 
ATOM 147780 N N   . GLY YD 1 56  ? 168.845 297.050 306.268 1.00 77.84  ? 56  GLY YD N   1 
ATOM 147781 C CA  . GLY YD 1 56  ? 168.324 298.178 305.527 1.00 77.84  ? 56  GLY YD CA  1 
ATOM 147782 C C   . GLY YD 1 56  ? 168.534 298.127 304.031 1.00 77.84  ? 56  GLY YD C   1 
ATOM 147783 O O   . GLY YD 1 56  ? 168.215 299.108 303.348 1.00 77.84  ? 56  GLY YD O   1 
ATOM 147784 N N   . LEU YD 1 57  ? 169.052 297.025 303.495 1.00 77.88  ? 57  LEU YD N   1 
ATOM 147785 C CA  . LEU YD 1 57  ? 169.374 296.908 302.081 1.00 77.88  ? 57  LEU YD CA  1 
ATOM 147786 C C   . LEU YD 1 57  ? 168.414 295.944 301.399 1.00 77.88  ? 57  LEU YD C   1 
ATOM 147787 O O   . LEU YD 1 57  ? 168.036 294.918 301.974 1.00 77.88  ? 57  LEU YD O   1 
ATOM 147788 C CB  . LEU YD 1 57  ? 170.810 296.417 301.889 1.00 77.88  ? 57  LEU YD CB  1 
ATOM 147789 C CG  . LEU YD 1 57  ? 171.911 297.478 301.892 1.00 77.88  ? 57  LEU YD CG  1 
ATOM 147790 C CD1 . LEU YD 1 57  ? 171.758 298.433 303.066 1.00 77.88  ? 57  LEU YD CD1 1 
ATOM 147791 C CD2 . LEU YD 1 57  ? 173.275 296.811 301.917 1.00 77.88  ? 57  LEU YD CD2 1 
ATOM 147792 N N   . ARG YD 1 58  ? 168.029 296.276 300.171 1.00 78.76  ? 58  ARG YD N   1 
ATOM 147793 C CA  . ARG YD 1 58  ? 167.173 295.434 299.347 1.00 78.76  ? 58  ARG YD CA  1 
ATOM 147794 C C   . ARG YD 1 58  ? 167.993 294.840 298.212 1.00 78.76  ? 58  ARG YD C   1 
ATOM 147795 O O   . ARG YD 1 58  ? 168.731 295.555 297.529 1.00 78.76  ? 58  ARG YD O   1 
ATOM 147796 C CB  . ARG YD 1 58  ? 166.001 296.231 298.778 1.00 78.76  ? 58  ARG YD CB  1 
ATOM 147797 C CG  . ARG YD 1 58  ? 164.893 296.505 299.781 1.00 78.76  ? 58  ARG YD CG  1 
ATOM 147798 C CD  . ARG YD 1 58  ? 165.206 297.699 300.670 1.00 78.76  ? 58  ARG YD CD  1 
ATOM 147799 N NE  . ARG YD 1 58  ? 165.430 298.920 299.904 1.00 78.76  ? 58  ARG YD NE  1 
ATOM 147800 C CZ  . ARG YD 1 58  ? 164.471 299.733 299.479 1.00 78.76  ? 58  ARG YD CZ  1 
ATOM 147801 N NH1 . ARG YD 1 58  ? 163.194 299.487 299.725 1.00 78.76  ? 58  ARG YD NH1 1 
ATOM 147802 N NH2 . ARG YD 1 58  ? 164.802 300.820 298.789 1.00 78.76  ? 58  ARG YD NH2 1 
ATOM 147803 N N   . PHE YD 1 59  ? 167.857 293.532 298.009 1.00 76.16  ? 59  PHE YD N   1 
ATOM 147804 C CA  . PHE YD 1 59  ? 168.663 292.797 297.048 1.00 76.16  ? 59  PHE YD CA  1 
ATOM 147805 C C   . PHE YD 1 59  ? 167.758 292.125 296.023 1.00 76.16  ? 59  PHE YD C   1 
ATOM 147806 O O   . PHE YD 1 59  ? 166.529 292.220 296.079 1.00 76.16  ? 59  PHE YD O   1 
ATOM 147807 C CB  . PHE YD 1 59  ? 169.536 291.747 297.750 1.00 76.16  ? 59  PHE YD CB  1 
ATOM 147808 C CG  . PHE YD 1 59  ? 170.617 292.324 298.625 1.00 76.16  ? 59  PHE YD CG  1 
ATOM 147809 C CD1 . PHE YD 1 59  ? 171.019 293.645 298.507 1.00 76.16  ? 59  PHE YD CD1 1 
ATOM 147810 C CD2 . PHE YD 1 59  ? 171.236 291.532 299.570 1.00 76.16  ? 59  PHE YD CD2 1 
ATOM 147811 C CE1 . PHE YD 1 59  ? 172.014 294.155 299.315 1.00 76.16  ? 59  PHE YD CE1 1 
ATOM 147812 C CE2 . PHE YD 1 59  ? 172.229 292.039 300.380 1.00 76.16  ? 59  PHE YD CE2 1 
ATOM 147813 C CZ  . PHE YD 1 59  ? 172.618 293.351 300.253 1.00 76.16  ? 59  PHE YD CZ  1 
ATOM 147814 N N   . GLY YD 1 60  ? 168.393 291.449 295.070 1.00 72.13  ? 60  GLY YD N   1 
ATOM 147815 C CA  . GLY YD 1 60  ? 167.703 290.674 294.061 1.00 72.13  ? 60  GLY YD CA  1 
ATOM 147816 C C   . GLY YD 1 60  ? 168.666 289.720 293.390 1.00 72.13  ? 60  GLY YD C   1 
ATOM 147817 O O   . GLY YD 1 60  ? 169.809 290.089 293.118 1.00 72.13  ? 60  GLY YD O   1 
ATOM 147818 N N   . ILE YD 1 61  ? 168.229 288.494 293.125 1.00 71.55  ? 61  ILE YD N   1 
ATOM 147819 C CA  . ILE YD 1 61  ? 169.083 287.454 292.570 1.00 71.55  ? 61  ILE YD CA  1 
ATOM 147820 C C   . ILE YD 1 61  ? 168.437 286.928 291.300 1.00 71.55  ? 61  ILE YD C   1 
ATOM 147821 O O   . ILE YD 1 61  ? 167.231 286.660 291.274 1.00 71.55  ? 61  ILE YD O   1 
ATOM 147822 C CB  . ILE YD 1 61  ? 169.317 286.309 293.573 1.00 71.55  ? 61  ILE YD CB  1 
ATOM 147823 C CG1 . ILE YD 1 61  ? 170.015 286.827 294.830 1.00 71.55  ? 61  ILE YD CG1 1 
ATOM 147824 C CG2 . ILE YD 1 61  ? 170.144 285.209 292.938 1.00 71.55  ? 61  ILE YD CG2 1 
ATOM 147825 C CD1 . ILE YD 1 61  ? 169.808 285.952 296.040 1.00 71.55  ? 61  ILE YD CD1 1 
ATOM 147826 N N   . VAL YD 1 62  ? 169.237 286.789 290.248 1.00 68.05  ? 62  VAL YD N   1 
ATOM 147827 C CA  . VAL YD 1 62  ? 168.817 286.159 289.003 1.00 68.05  ? 62  VAL YD CA  1 
ATOM 147828 C C   . VAL YD 1 62  ? 169.684 284.926 288.809 1.00 68.05  ? 62  VAL YD C   1 
ATOM 147829 O O   . VAL YD 1 62  ? 170.912 285.033 288.729 1.00 68.05  ? 62  VAL YD O   1 
ATOM 147830 C CB  . VAL YD 1 62  ? 168.943 287.111 287.806 1.00 68.05  ? 62  VAL YD CB  1 
ATOM 147831 C CG1 . VAL YD 1 62  ? 168.400 286.454 286.552 1.00 68.05  ? 62  VAL YD CG1 1 
ATOM 147832 C CG2 . VAL YD 1 62  ? 168.216 288.408 288.087 1.00 68.05  ? 62  VAL YD CG2 1 
ATOM 147833 N N   . ALA YD 1 63  ? 169.049 283.761 288.737 1.00 68.69  ? 63  ALA YD N   1 
ATOM 147834 C CA  . ALA YD 1 63  ? 169.752 282.496 288.591 1.00 68.69  ? 63  ALA YD CA  1 
ATOM 147835 C C   . ALA YD 1 63  ? 169.100 281.685 287.486 1.00 68.69  ? 63  ALA YD C   1 
ATOM 147836 O O   . ALA YD 1 63  ? 167.877 281.710 287.324 1.00 68.69  ? 63  ALA YD O   1 
ATOM 147837 C CB  . ALA YD 1 63  ? 169.749 281.702 289.897 1.00 68.69  ? 63  ALA YD CB  1 
ATOM 147838 N N   . SER YD 1 64  ? 169.920 280.963 286.731 1.00 70.29  ? 64  SER YD N   1 
ATOM 147839 C CA  . SER YD 1 64  ? 169.448 280.192 285.590 1.00 70.29  ? 64  SER YD CA  1 
ATOM 147840 C C   . SER YD 1 64  ? 168.860 278.871 286.072 1.00 70.29  ? 64  SER YD C   1 
ATOM 147841 O O   . SER YD 1 64  ? 168.643 278.655 287.267 1.00 70.29  ? 64  SER YD O   1 
ATOM 147842 C CB  . SER YD 1 64  ? 170.583 279.977 284.595 1.00 70.29  ? 64  SER YD CB  1 
ATOM 147843 O OG  . SER YD 1 64  ? 171.405 278.896 284.995 1.00 70.29  ? 64  SER YD OG  1 
ATOM 147844 N N   . ARG YD 1 65  ? 168.593 277.968 285.131 1.00 69.78  ? 65  ARG YD N   1 
ATOM 147845 C CA  . ARG YD 1 65  ? 168.018 276.665 285.433 1.00 69.78  ? 65  ARG YD CA  1 
ATOM 147846 C C   . ARG YD 1 65  ? 168.791 275.501 284.842 1.00 69.78  ? 65  ARG YD C   1 
ATOM 147847 O O   . ARG YD 1 65  ? 168.633 274.376 285.329 1.00 69.78  ? 65  ARG YD O   1 
ATOM 147848 C CB  . ARG YD 1 65  ? 166.571 276.592 284.928 1.00 69.78  ? 65  ARG YD CB  1 
ATOM 147849 C CG  . ARG YD 1 65  ? 165.773 275.437 285.492 1.00 69.78  ? 65  ARG YD CG  1 
ATOM 147850 C CD  . ARG YD 1 65  ? 164.285 275.707 285.383 1.00 69.78  ? 65  ARG YD CD  1 
ATOM 147851 N NE  . ARG YD 1 65  ? 163.905 276.057 284.018 1.00 69.78  ? 65  ARG YD NE  1 
ATOM 147852 C CZ  . ARG YD 1 65  ? 163.062 277.025 283.678 1.00 69.78  ? 65  ARG YD CZ  1 
ATOM 147853 N NH1 . ARG YD 1 65  ? 162.461 277.779 284.585 1.00 69.78  ? 65  ARG YD NH1 1 
ATOM 147854 N NH2 . ARG YD 1 65  ? 162.814 277.244 282.391 1.00 69.78  ? 65  ARG YD NH2 1 
ATOM 147855 N N   . PHE YD 1 66  ? 169.608 275.721 283.817 1.00 74.32  ? 66  PHE YD N   1 
ATOM 147856 C CA  . PHE YD 1 66  ? 170.432 274.651 283.278 1.00 74.32  ? 66  PHE YD CA  1 
ATOM 147857 C C   . PHE YD 1 66  ? 171.340 274.101 284.367 1.00 74.32  ? 66  PHE YD C   1 
ATOM 147858 O O   . PHE YD 1 66  ? 172.005 274.858 285.078 1.00 74.32  ? 66  PHE YD O   1 
ATOM 147859 C CB  . PHE YD 1 66  ? 171.258 275.174 282.105 1.00 74.32  ? 66  PHE YD CB  1 
ATOM 147860 C CG  . PHE YD 1 66  ? 171.779 274.098 281.199 1.00 74.32  ? 66  PHE YD CG  1 
ATOM 147861 C CD1 . PHE YD 1 66  ? 170.912 273.294 280.483 1.00 74.32  ? 66  PHE YD CD1 1 
ATOM 147862 C CD2 . PHE YD 1 66  ? 173.140 273.899 281.058 1.00 74.32  ? 66  PHE YD CD2 1 
ATOM 147863 C CE1 . PHE YD 1 66  ? 171.393 272.306 279.648 1.00 74.32  ? 66  PHE YD CE1 1 
ATOM 147864 C CE2 . PHE YD 1 66  ? 173.626 272.913 280.225 1.00 74.32  ? 66  PHE YD CE2 1 
ATOM 147865 C CZ  . PHE YD 1 66  ? 172.753 272.116 279.519 1.00 74.32  ? 66  PHE YD CZ  1 
ATOM 147866 N N   . ASN YD 1 67  ? 171.366 272.777 284.499 1.00 75.38  ? 67  ASN YD N   1 
ATOM 147867 C CA  . ASN YD 1 67  ? 172.130 272.107 285.547 1.00 75.38  ? 67  ASN YD CA  1 
ATOM 147868 C C   . ASN YD 1 67  ? 171.734 272.641 286.923 1.00 75.38  ? 67  ASN YD C   1 
ATOM 147869 O O   . ASN YD 1 67  ? 172.541 273.202 287.665 1.00 75.38  ? 67  ASN YD O   1 
ATOM 147870 C CB  . ASN YD 1 67  ? 173.631 272.265 285.304 1.00 75.38  ? 67  ASN YD CB  1 
ATOM 147871 C CG  . ASN YD 1 67  ? 174.079 271.601 284.028 1.00 75.38  ? 67  ASN YD CG  1 
ATOM 147872 O OD1 . ASN YD 1 67  ? 174.513 272.266 283.092 1.00 75.38  ? 67  ASN YD OD1 1 
ATOM 147873 N ND2 . ASN YD 1 67  ? 173.973 270.279 283.980 1.00 75.38  ? 67  ASN YD ND2 1 
ATOM 147874 N N   . HIS YD 1 68  ? 170.455 272.453 287.252 1.00 75.20  ? 68  HIS YD N   1 
ATOM 147875 C CA  . HIS YD 1 68  ? 169.933 272.944 288.521 1.00 75.20  ? 68  HIS YD CA  1 
ATOM 147876 C C   . HIS YD 1 68  ? 170.624 272.308 289.716 1.00 75.20  ? 68  HIS YD C   1 
ATOM 147877 O O   . HIS YD 1 68  ? 170.580 272.874 290.814 1.00 75.20  ? 68  HIS YD O   1 
ATOM 147878 C CB  . HIS YD 1 68  ? 168.424 272.696 288.605 1.00 75.20  ? 68  HIS YD CB  1 
ATOM 147879 C CG  . HIS YD 1 68  ? 168.023 271.282 288.317 1.00 75.20  ? 68  HIS YD CG  1 
ATOM 147880 N ND1 . HIS YD 1 68  ? 168.546 270.204 289.001 1.00 75.20  ? 68  HIS YD ND1 1 
ATOM 147881 C CD2 . HIS YD 1 68  ? 167.150 270.769 287.419 1.00 75.20  ? 68  HIS YD CD2 1 
ATOM 147882 C CE1 . HIS YD 1 68  ? 168.012 269.089 288.535 1.00 75.20  ? 68  HIS YD CE1 1 
ATOM 147883 N NE2 . HIS YD 1 68  ? 167.162 269.405 287.575 1.00 75.20  ? 68  HIS YD NE2 1 
ATOM 147884 N N   . ALA YD 1 69  ? 171.256 271.148 289.536 1.00 73.85  ? 69  ALA YD N   1 
ATOM 147885 C CA  . ALA YD 1 69  ? 171.943 270.505 290.649 1.00 73.85  ? 69  ALA YD CA  1 
ATOM 147886 C C   . ALA YD 1 69  ? 173.005 271.423 291.240 1.00 73.85  ? 69  ALA YD C   1 
ATOM 147887 O O   . ALA YD 1 69  ? 173.028 271.667 292.451 1.00 73.85  ? 69  ALA YD O   1 
ATOM 147888 C CB  . ALA YD 1 69  ? 172.567 269.189 290.185 1.00 73.85  ? 69  ALA YD CB  1 
ATOM 147889 N N   . LEU YD 1 70  ? 173.891 271.950 290.394 1.00 73.94  ? 70  LEU YD N   1 
ATOM 147890 C CA  . LEU YD 1 70  ? 174.951 272.820 290.890 1.00 73.94  ? 70  LEU YD CA  1 
ATOM 147891 C C   . LEU YD 1 70  ? 174.410 274.191 291.263 1.00 73.94  ? 70  LEU YD C   1 
ATOM 147892 O O   . LEU YD 1 70  ? 174.812 274.769 292.280 1.00 73.94  ? 70  LEU YD O   1 
ATOM 147893 C CB  . LEU YD 1 70  ? 176.055 272.954 289.843 1.00 73.94  ? 70  LEU YD CB  1 
ATOM 147894 C CG  . LEU YD 1 70  ? 177.109 271.847 289.781 1.00 73.94  ? 70  LEU YD CG  1 
ATOM 147895 C CD1 . LEU YD 1 70  ? 177.924 271.786 291.066 1.00 73.94  ? 70  LEU YD CD1 1 
ATOM 147896 C CD2 . LEU YD 1 70  ? 176.461 270.504 289.490 1.00 73.94  ? 70  LEU YD CD2 1 
ATOM 147897 N N   . VAL YD 1 71  ? 173.499 274.731 290.453 1.00 74.76  ? 71  VAL YD N   1 
ATOM 147898 C CA  . VAL YD 1 71  ? 173.000 276.080 290.693 1.00 74.76  ? 71  VAL YD CA  1 
ATOM 147899 C C   . VAL YD 1 71  ? 172.265 276.146 292.023 1.00 74.76  ? 71  VAL YD C   1 
ATOM 147900 O O   . VAL YD 1 71  ? 172.367 277.136 292.756 1.00 74.76  ? 71  VAL YD O   1 
ATOM 147901 C CB  . VAL YD 1 71  ? 172.098 276.526 289.527 1.00 74.76  ? 71  VAL YD CB  1 
ATOM 147902 C CG1 . VAL YD 1 71  ? 171.166 277.654 289.955 1.00 74.76  ? 71  VAL YD CG1 1 
ATOM 147903 C CG2 . VAL YD 1 71  ? 172.942 276.946 288.337 1.00 74.76  ? 71  VAL YD CG2 1 
ATOM 147904 N N   . ASP YD 1 72  ? 171.509 275.099 292.352 1.00 76.83  ? 72  ASP YD N   1 
ATOM 147905 C CA  . ASP YD 1 72  ? 170.666 275.139 293.542 1.00 76.83  ? 72  ASP YD CA  1 
ATOM 147906 C C   . ASP YD 1 72  ? 171.492 275.413 294.791 1.00 76.83  ? 72  ASP YD C   1 
ATOM 147907 O O   . ASP YD 1 72  ? 171.158 276.296 295.588 1.00 76.83  ? 72  ASP YD O   1 
ATOM 147908 C CB  . ASP YD 1 72  ? 169.900 273.824 293.682 1.00 76.83  ? 72  ASP YD CB  1 
ATOM 147909 C CG  . ASP YD 1 72  ? 168.969 273.816 294.879 1.00 76.83  ? 72  ASP YD CG  1 
ATOM 147910 O OD1 . ASP YD 1 72  ? 168.272 274.831 295.098 1.00 76.83  ? 72  ASP YD OD1 1 
ATOM 147911 O OD2 . ASP YD 1 72  ? 168.934 272.799 295.601 1.00 76.83  ? 72  ASP YD OD2 1 
ATOM 147912 N N   . ARG YD 1 73  ? 172.584 274.672 294.974 1.00 76.55  ? 73  ARG YD N   1 
ATOM 147913 C CA  . ARG YD 1 73  ? 173.409 274.880 296.159 1.00 76.55  ? 73  ARG YD CA  1 
ATOM 147914 C C   . ARG YD 1 73  ? 174.043 276.265 296.152 1.00 76.55  ? 73  ARG YD C   1 
ATOM 147915 O O   . ARG YD 1 73  ? 174.207 276.886 297.208 1.00 76.55  ? 73  ARG YD O   1 
ATOM 147916 C CB  . ARG YD 1 73  ? 174.479 273.793 296.256 1.00 76.55  ? 73  ARG YD CB  1 
ATOM 147917 C CG  . ARG YD 1 73  ? 175.333 273.634 295.017 1.00 76.55  ? 73  ARG YD CG  1 
ATOM 147918 C CD  . ARG YD 1 73  ? 176.445 272.623 295.237 1.00 76.55  ? 73  ARG YD CD  1 
ATOM 147919 N NE  . ARG YD 1 73  ? 175.931 271.276 295.459 1.00 76.55  ? 73  ARG YD NE  1 
ATOM 147920 C CZ  . ARG YD 1 73  ? 175.660 270.750 296.647 1.00 76.55  ? 73  ARG YD CZ  1 
ATOM 147921 N NH1 . ARG YD 1 73  ? 175.833 271.435 297.768 1.00 76.55  ? 73  ARG YD NH1 1 
ATOM 147922 N NH2 . ARG YD 1 73  ? 175.203 269.503 296.715 1.00 76.55  ? 73  ARG YD NH2 1 
ATOM 147923 N N   . LEU YD 1 74  ? 174.404 276.768 294.971 1.00 75.47  ? 74  LEU YD N   1 
ATOM 147924 C CA  . LEU YD 1 74  ? 175.029 278.084 294.892 1.00 75.47  ? 74  LEU YD CA  1 
ATOM 147925 C C   . LEU YD 1 74  ? 174.079 279.173 295.372 1.00 75.47  ? 74  LEU YD C   1 
ATOM 147926 O O   . LEU YD 1 74  ? 174.468 280.053 296.147 1.00 75.47  ? 74  LEU YD O   1 
ATOM 147927 C CB  . LEU YD 1 74  ? 175.484 278.358 293.461 1.00 75.47  ? 74  LEU YD CB  1 
ATOM 147928 C CG  . LEU YD 1 74  ? 176.772 277.649 293.044 1.00 75.47  ? 74  LEU YD CG  1 
ATOM 147929 C CD1 . LEU YD 1 74  ? 176.769 277.366 291.551 1.00 75.47  ? 74  LEU YD CD1 1 
ATOM 147930 C CD2 . LEU YD 1 74  ? 177.988 278.471 293.433 1.00 75.47  ? 74  LEU YD CD2 1 
ATOM 147931 N N   . VAL YD 1 75  ? 172.821 279.129 294.930 1.00 73.77  ? 75  VAL YD N   1 
ATOM 147932 C CA  . VAL YD 1 75  ? 171.873 280.160 295.342 1.00 73.77  ? 75  VAL YD CA  1 
ATOM 147933 C C   . VAL YD 1 75  ? 171.567 280.047 296.827 1.00 73.77  ? 75  VAL YD C   1 
ATOM 147934 O O   . VAL YD 1 75  ? 171.286 281.054 297.486 1.00 73.77  ? 75  VAL YD O   1 
ATOM 147935 C CB  . VAL YD 1 75  ? 170.590 280.096 294.491 1.00 73.77  ? 75  VAL YD CB  1 
ATOM 147936 C CG1 . VAL YD 1 75  ? 169.923 278.733 294.587 1.00 73.77  ? 75  VAL YD CG1 1 
ATOM 147937 C CG2 . VAL YD 1 75  ? 169.627 281.186 294.916 1.00 73.77  ? 75  VAL YD CG2 1 
ATOM 147938 N N   . GLU YD 1 76  ? 171.607 278.833 297.383 1.00 77.22  ? 76  GLU YD N   1 
ATOM 147939 C CA  . GLU YD 1 76  ? 171.440 278.685 298.824 1.00 77.22  ? 76  GLU YD CA  1 
ATOM 147940 C C   . GLU YD 1 76  ? 172.542 279.413 299.578 1.00 77.22  ? 76  GLU YD C   1 
ATOM 147941 O O   . GLU YD 1 76  ? 172.282 280.069 300.593 1.00 77.22  ? 76  GLU YD O   1 
ATOM 147942 C CB  . GLU YD 1 76  ? 171.422 277.206 299.205 1.00 77.22  ? 76  GLU YD CB  1 
ATOM 147943 C CG  . GLU YD 1 76  ? 170.210 276.446 298.694 1.00 77.22  ? 76  GLU YD CG  1 
ATOM 147944 C CD  . GLU YD 1 76  ? 170.239 274.979 299.073 1.00 77.22  ? 76  GLU YD CD  1 
ATOM 147945 O OE1 . GLU YD 1 76  ? 171.262 274.526 299.627 1.00 77.22  ? 76  GLU YD OE1 1 
ATOM 147946 O OE2 . GLU YD 1 76  ? 169.237 274.277 298.818 1.00 77.22  ? 76  GLU YD OE2 1 
ATOM 147947 N N   . GLY YD 1 77  ? 173.781 279.309 299.099 1.00 76.60  ? 77  GLY YD N   1 
ATOM 147948 C CA  . GLY YD 1 77  ? 174.869 280.028 299.738 1.00 76.60  ? 77  GLY YD CA  1 
ATOM 147949 C C   . GLY YD 1 77  ? 174.645 281.527 299.752 1.00 76.60  ? 77  GLY YD C   1 
ATOM 147950 O O   . GLY YD 1 77  ? 174.976 282.205 300.726 1.00 76.60  ? 77  GLY YD O   1 
ATOM 147951 N N   . ALA YD 1 78  ? 174.082 282.066 298.669 1.00 76.22  ? 78  ALA YD N   1 
ATOM 147952 C CA  . ALA YD 1 78  ? 173.799 283.496 298.623 1.00 76.22  ? 78  ALA YD CA  1 
ATOM 147953 C C   . ALA YD 1 78  ? 172.790 283.890 299.692 1.00 76.22  ? 78  ALA YD C   1 
ATOM 147954 O O   . ALA YD 1 78  ? 172.887 284.972 300.281 1.00 76.22  ? 78  ALA YD O   1 
ATOM 147955 C CB  . ALA YD 1 78  ? 173.292 283.886 297.236 1.00 76.22  ? 78  ALA YD CB  1 
ATOM 147956 N N   . ILE YD 1 79  ? 171.810 283.024 299.955 1.00 77.68  ? 79  ILE YD N   1 
ATOM 147957 C CA  . ILE YD 1 79  ? 170.814 283.321 300.976 1.00 77.68  ? 79  ILE YD CA  1 
ATOM 147958 C C   . ILE YD 1 79  ? 171.469 283.432 302.344 1.00 77.68  ? 79  ILE YD C   1 
ATOM 147959 O O   . ILE YD 1 79  ? 171.077 284.272 303.162 1.00 77.68  ? 79  ILE YD O   1 
ATOM 147960 C CB  . ILE YD 1 79  ? 169.720 282.235 300.979 1.00 77.68  ? 79  ILE YD CB  1 
ATOM 147961 C CG1 . ILE YD 1 79  ? 168.851 282.302 299.716 1.00 77.68  ? 79  ILE YD CG1 1 
ATOM 147962 C CG2 . ILE YD 1 79  ? 168.857 282.356 302.231 1.00 77.68  ? 79  ILE YD CG2 1 
ATOM 147963 C CD1 . ILE YD 1 79  ? 168.317 283.671 299.372 1.00 77.68  ? 79  ILE YD CD1 1 
ATOM 147964 N N   . ASP YD 1 80  ? 172.468 282.592 302.616 1.00 78.82  ? 80  ASP YD N   1 
ATOM 147965 C CA  . ASP YD 1 80  ? 173.049 282.543 303.952 1.00 78.82  ? 80  ASP YD CA  1 
ATOM 147966 C C   . ASP YD 1 80  ? 173.714 283.863 304.326 1.00 78.82  ? 80  ASP YD C   1 
ATOM 147967 O O   . ASP YD 1 80  ? 173.565 284.331 305.459 1.00 78.82  ? 80  ASP YD O   1 
ATOM 147968 C CB  . ASP YD 1 80  ? 174.037 281.382 304.042 1.00 78.82  ? 80  ASP YD CB  1 
ATOM 147969 C CG  . ASP YD 1 80  ? 173.349 280.047 304.233 1.00 78.82  ? 80  ASP YD CG  1 
ATOM 147970 O OD1 . ASP YD 1 80  ? 172.103 280.022 304.322 1.00 78.82  ? 80  ASP YD OD1 1 
ATOM 147971 O OD2 . ASP YD 1 80  ? 174.056 279.020 304.289 1.00 78.82  ? 80  ASP YD OD2 1 
ATOM 147972 N N   . CYS YD 1 81  ? 174.444 284.485 303.395 1.00 78.49  ? 81  CYS YD N   1 
ATOM 147973 C CA  . CYS YD 1 81  ? 175.059 285.776 303.701 1.00 78.49  ? 81  CYS YD CA  1 
ATOM 147974 C C   . CYS YD 1 81  ? 174.021 286.785 304.166 1.00 78.49  ? 81  CYS YD C   1 
ATOM 147975 O O   . CYS YD 1 81  ? 174.187 287.432 305.206 1.00 78.49  ? 81  CYS YD O   1 
ATOM 147976 C CB  . CYS YD 1 81  ? 175.796 286.341 302.482 1.00 78.49  ? 81  CYS YD CB  1 
ATOM 147977 S SG  . CYS YD 1 81  ? 177.353 285.563 302.017 1.00 78.49  ? 81  CYS YD SG  1 
ATOM 147978 N N   . ILE YD 1 82  ? 172.936 286.930 303.409 1.00 77.92  ? 82  ILE YD N   1 
ATOM 147979 C CA  . ILE YD 1 82  ? 171.990 288.011 303.664 1.00 77.92  ? 82  ILE YD CA  1 
ATOM 147980 C C   . ILE YD 1 82  ? 171.365 287.849 305.044 1.00 77.92  ? 82  ILE YD C   1 
ATOM 147981 O O   . ILE YD 1 82  ? 171.287 288.802 305.826 1.00 77.92  ? 82  ILE YD O   1 
ATOM 147982 C CB  . ILE YD 1 82  ? 170.925 288.056 302.553 1.00 77.92  ? 82  ILE YD CB  1 
ATOM 147983 C CG1 . ILE YD 1 82  ? 171.600 288.365 301.213 1.00 77.92  ? 82  ILE YD CG1 1 
ATOM 147984 C CG2 . ILE YD 1 82  ? 169.867 289.113 302.867 1.00 77.92  ? 82  ILE YD CG2 1 
ATOM 147985 C CD1 . ILE YD 1 82  ? 170.717 288.183 299.998 1.00 77.92  ? 82  ILE YD CD1 1 
ATOM 147986 N N   . VAL YD 1 83  ? 170.915 286.637 305.364 1.00 79.07  ? 83  VAL YD N   1 
ATOM 147987 C CA  . VAL YD 1 83  ? 170.314 286.405 306.671 1.00 79.07  ? 83  VAL YD CA  1 
ATOM 147988 C C   . VAL YD 1 83  ? 171.373 286.446 307.764 1.00 79.07  ? 83  VAL YD C   1 
ATOM 147989 O O   . VAL YD 1 83  ? 171.148 287.012 308.841 1.00 79.07  ? 83  VAL YD O   1 
ATOM 147990 C CB  . VAL YD 1 83  ? 169.542 285.073 306.674 1.00 79.07  ? 83  VAL YD CB  1 
ATOM 147991 C CG1 . VAL YD 1 83  ? 170.492 283.888 306.539 1.00 79.07  ? 83  VAL YD CG1 1 
ATOM 147992 C CG2 . VAL YD 1 83  ? 168.706 284.955 307.939 1.00 79.07  ? 83  VAL YD CG2 1 
ATOM 147993 N N   . ARG YD 1 84  ? 172.544 285.858 307.510 1.00 77.77  ? 84  ARG YD N   1 
ATOM 147994 C CA  . ARG YD 1 84  ? 173.569 285.786 308.545 1.00 77.77  ? 84  ARG YD CA  1 
ATOM 147995 C C   . ARG YD 1 84  ? 174.079 287.169 308.924 1.00 77.77  ? 84  ARG YD C   1 
ATOM 147996 O O   . ARG YD 1 84  ? 174.320 287.444 310.104 1.00 77.77  ? 84  ARG YD O   1 
ATOM 147997 C CB  . ARG YD 1 84  ? 174.725 284.904 308.079 1.00 77.77  ? 84  ARG YD CB  1 
ATOM 147998 C CG  . ARG YD 1 84  ? 175.646 284.443 309.194 1.00 77.77  ? 84  ARG YD CG  1 
ATOM 147999 C CD  . ARG YD 1 84  ? 175.045 283.297 309.998 1.00 77.77  ? 84  ARG YD CD  1 
ATOM 148000 N NE  . ARG YD 1 84  ? 174.688 282.156 309.163 1.00 77.77  ? 84  ARG YD NE  1 
ATOM 148001 C CZ  . ARG YD 1 84  ? 175.562 281.349 308.577 1.00 77.77  ? 84  ARG YD CZ  1 
ATOM 148002 N NH1 . ARG YD 1 84  ? 176.867 281.521 308.715 1.00 77.77  ? 84  ARG YD NH1 1 
ATOM 148003 N NH2 . ARG YD 1 84  ? 175.115 280.342 307.830 1.00 77.77  ? 84  ARG YD NH2 1 
ATOM 148004 N N   . HIS YD 1 85  ? 174.252 288.053 307.944 1.00 75.49  ? 85  HIS YD N   1 
ATOM 148005 C CA  . HIS YD 1 85  ? 174.827 289.369 308.180 1.00 75.49  ? 85  HIS YD CA  1 
ATOM 148006 C C   . HIS YD 1 85  ? 173.777 290.413 308.542 1.00 75.49  ? 85  HIS YD C   1 
ATOM 148007 O O   . HIS YD 1 85  ? 174.009 291.610 308.345 1.00 75.49  ? 85  HIS YD O   1 
ATOM 148008 C CB  . HIS YD 1 85  ? 175.624 289.817 306.952 1.00 75.49  ? 85  HIS YD CB  1 
ATOM 148009 C CG  . HIS YD 1 85  ? 177.028 289.299 306.927 1.00 75.49  ? 85  HIS YD CG  1 
ATOM 148010 N ND1 . HIS YD 1 85  ? 177.376 288.119 306.308 1.00 75.49  ? 85  HIS YD ND1 1 
ATOM 148011 C CD2 . HIS YD 1 85  ? 178.172 289.801 307.449 1.00 75.49  ? 85  HIS YD CD2 1 
ATOM 148012 C CE1 . HIS YD 1 85  ? 178.673 287.915 306.448 1.00 75.49  ? 85  HIS YD CE1 1 
ATOM 148013 N NE2 . HIS YD 1 85  ? 179.179 288.921 307.139 1.00 75.49  ? 85  HIS YD NE2 1 
ATOM 148014 N N   . GLY YD 1 86  ? 172.642 289.991 309.084 1.00 75.51  ? 86  GLY YD N   1 
ATOM 148015 C CA  . GLY YD 1 86  ? 171.651 290.942 309.543 1.00 75.51  ? 86  GLY YD CA  1 
ATOM 148016 C C   . GLY YD 1 86  ? 170.805 291.538 308.443 1.00 75.51  ? 86  GLY YD C   1 
ATOM 148017 O O   . GLY YD 1 86  ? 170.445 292.720 308.512 1.00 75.51  ? 86  GLY YD O   1 
ATOM 148018 N N   . GLY YD 1 87  ? 170.487 290.753 307.418 1.00 79.01  ? 87  GLY YD N   1 
ATOM 148019 C CA  . GLY YD 1 87  ? 169.597 291.177 306.353 1.00 79.01  ? 87  GLY YD CA  1 
ATOM 148020 C C   . GLY YD 1 87  ? 168.289 290.410 306.437 1.00 79.01  ? 87  GLY YD C   1 
ATOM 148021 O O   . GLY YD 1 87  ? 168.284 289.190 306.610 1.00 79.01  ? 87  GLY YD O   1 
ATOM 148022 N N   . ARG YD 1 88  ? 167.187 291.144 306.315 1.00 85.16  ? 88  ARG YD N   1 
ATOM 148023 C CA  . ARG YD 1 88  ? 165.874 290.526 306.405 1.00 85.16  ? 88  ARG YD CA  1 
ATOM 148024 C C   . ARG YD 1 88  ? 165.686 289.506 305.293 1.00 85.16  ? 88  ARG YD C   1 
ATOM 148025 O O   . ARG YD 1 88  ? 166.133 289.704 304.160 1.00 85.16  ? 88  ARG YD O   1 
ATOM 148026 C CB  . ARG YD 1 88  ? 164.781 291.589 306.326 1.00 85.16  ? 88  ARG YD CB  1 
ATOM 148027 C CG  . ARG YD 1 88  ? 164.741 292.523 307.520 1.00 85.16  ? 88  ARG YD CG  1 
ATOM 148028 C CD  . ARG YD 1 88  ? 163.752 293.648 307.301 1.00 85.16  ? 88  ARG YD CD  1 
ATOM 148029 N NE  . ARG YD 1 88  ? 162.381 293.159 307.222 1.00 85.16  ? 88  ARG YD NE  1 
ATOM 148030 C CZ  . ARG YD 1 88  ? 161.302 293.920 307.335 1.00 85.16  ? 88  ARG YD CZ  1 
ATOM 148031 N NH1 . ARG YD 1 88  ? 161.392 295.226 307.529 1.00 85.16  ? 88  ARG YD NH1 1 
ATOM 148032 N NH2 . ARG YD 1 88  ? 160.100 293.358 307.251 1.00 85.16  ? 88  ARG YD NH2 1 
ATOM 148033 N N   . GLU YD 1 89  ? 165.022 288.400 305.627 1.00 84.19  ? 89  GLU YD N   1 
ATOM 148034 C CA  . GLU YD 1 89  ? 164.671 287.398 304.631 1.00 84.19  ? 89  GLU YD CA  1 
ATOM 148035 C C   . GLU YD 1 89  ? 163.571 287.878 303.693 1.00 84.19  ? 89  GLU YD C   1 
ATOM 148036 O O   . GLU YD 1 89  ? 163.318 287.227 302.675 1.00 84.19  ? 89  GLU YD O   1 
ATOM 148037 C CB  . GLU YD 1 89  ? 164.233 286.113 305.339 1.00 84.19  ? 89  GLU YD CB  1 
ATOM 148038 C CG  . GLU YD 1 89  ? 164.071 284.896 304.440 1.00 84.19  ? 89  GLU YD CG  1 
ATOM 148039 C CD  . GLU YD 1 89  ? 165.392 284.417 303.868 1.00 84.19  ? 89  GLU YD CD  1 
ATOM 148040 O OE1 . GLU YD 1 89  ? 166.441 284.678 304.492 1.00 84.19  ? 89  GLU YD OE1 1 
ATOM 148041 O OE2 . GLU YD 1 89  ? 165.381 283.772 302.800 1.00 84.19  ? 89  GLU YD OE2 1 
ATOM 148042 N N   . GLU YD 1 90  ? 162.921 288.999 304.005 1.00 86.42  ? 90  GLU YD N   1 
ATOM 148043 C CA  . GLU YD 1 90  ? 161.789 289.479 303.226 1.00 86.42  ? 90  GLU YD CA  1 
ATOM 148044 C C   . GLU YD 1 90  ? 162.195 290.312 302.018 1.00 86.42  ? 90  GLU YD C   1 
ATOM 148045 O O   . GLU YD 1 90  ? 161.388 290.467 301.095 1.00 86.42  ? 90  GLU YD O   1 
ATOM 148046 C CB  . GLU YD 1 90  ? 160.864 290.310 304.123 1.00 86.42  ? 90  GLU YD CB  1 
ATOM 148047 C CG  . GLU YD 1 90  ? 159.595 290.807 303.445 1.00 86.42  ? 90  GLU YD CG  1 
ATOM 148048 C CD  . GLU YD 1 90  ? 158.698 291.577 304.394 1.00 86.42  ? 90  GLU YD CD  1 
ATOM 148049 O OE1 . GLU YD 1 90  ? 159.076 291.740 305.573 1.00 86.42  ? 90  GLU YD OE1 1 
ATOM 148050 O OE2 . GLU YD 1 90  ? 157.613 292.021 303.960 1.00 86.42  ? 90  GLU YD OE2 1 
ATOM 148051 N N   . ASP YD 1 91  ? 163.417 290.845 301.995 1.00 81.35  ? 91  ASP YD N   1 
ATOM 148052 C CA  . ASP YD 1 91  ? 163.845 291.714 300.905 1.00 81.35  ? 91  ASP YD CA  1 
ATOM 148053 C C   . ASP YD 1 91  ? 164.448 290.957 299.731 1.00 81.35  ? 91  ASP YD C   1 
ATOM 148054 O O   . ASP YD 1 91  ? 164.554 291.525 298.639 1.00 81.35  ? 91  ASP YD O   1 
ATOM 148055 C CB  . ASP YD 1 91  ? 164.864 292.733 301.422 1.00 81.35  ? 91  ASP YD CB  1 
ATOM 148056 C CG  . ASP YD 1 91  ? 164.238 293.773 302.328 1.00 81.35  ? 91  ASP YD CG  1 
ATOM 148057 O OD1 . ASP YD 1 91  ? 162.997 293.913 302.309 1.00 81.35  ? 91  ASP YD OD1 1 
ATOM 148058 O OD2 . ASP YD 1 91  ? 164.986 294.453 303.062 1.00 81.35  ? 91  ASP YD OD2 1 
ATOM 148059 N N   . ILE YD 1 92  ? 164.838 289.699 299.920 1.00 78.13  ? 92  ILE YD N   1 
ATOM 148060 C CA  . ILE YD 1 92  ? 165.420 288.925 298.832 1.00 78.13  ? 92  ILE YD CA  1 
ATOM 148061 C C   . ILE YD 1 92  ? 164.359 288.662 297.774 1.00 78.13  ? 92  ILE YD C   1 
ATOM 148062 O O   . ILE YD 1 92  ? 163.233 288.251 298.087 1.00 78.13  ? 92  ILE YD O   1 
ATOM 148063 C CB  . ILE YD 1 92  ? 166.018 287.616 299.366 1.00 78.13  ? 92  ILE YD CB  1 
ATOM 148064 C CG1 . ILE YD 1 92  ? 166.993 287.920 300.507 1.00 78.13  ? 92  ILE YD CG1 1 
ATOM 148065 C CG2 . ILE YD 1 92  ? 166.718 286.850 298.244 1.00 78.13  ? 92  ILE YD CG2 1 
ATOM 148066 C CD1 . ILE YD 1 92  ? 167.779 286.727 301.004 1.00 78.13  ? 92  ILE YD CD1 1 
ATOM 148067 N N   . THR YD 1 93  ? 164.715 288.899 296.514 1.00 73.68  ? 93  THR YD N   1 
ATOM 148068 C CA  . THR YD 1 93  ? 163.848 288.632 295.373 1.00 73.68  ? 93  THR YD CA  1 
ATOM 148069 C C   . THR YD 1 93  ? 164.591 287.714 294.417 1.00 73.68  ? 93  THR YD C   1 
ATOM 148070 O O   . THR YD 1 93  ? 165.694 288.045 293.970 1.00 73.68  ? 93  THR YD O   1 
ATOM 148071 C CB  . THR YD 1 93  ? 163.452 289.931 294.671 1.00 73.68  ? 93  THR YD CB  1 
ATOM 148072 O OG1 . THR YD 1 93  ? 163.042 290.897 295.645 1.00 73.68  ? 93  THR YD OG1 1 
ATOM 148073 C CG2 . THR YD 1 93  ? 162.322 289.686 293.695 1.00 73.68  ? 93  THR YD CG2 1 
ATOM 148074 N N   . LEU YD 1 94  ? 163.993 286.569 294.107 1.00 71.30  ? 94  LEU YD N   1 
ATOM 148075 C CA  . LEU YD 1 94  ? 164.608 285.567 293.251 1.00 71.30  ? 94  LEU YD CA  1 
ATOM 148076 C C   . LEU YD 1 94  ? 163.821 285.457 291.954 1.00 71.30  ? 94  LEU YD C   1 
ATOM 148077 O O   . LEU YD 1 94  ? 162.594 285.313 291.979 1.00 71.30  ? 94  LEU YD O   1 
ATOM 148078 C CB  . LEU YD 1 94  ? 164.668 284.212 293.957 1.00 71.30  ? 94  LEU YD CB  1 
ATOM 148079 C CG  . LEU YD 1 94  ? 165.361 283.068 293.215 1.00 71.30  ? 94  LEU YD CG  1 
ATOM 148080 C CD1 . LEU YD 1 94  ? 166.745 283.473 292.733 1.00 71.30  ? 94  LEU YD CD1 1 
ATOM 148081 C CD2 . LEU YD 1 94  ? 165.451 281.849 294.110 1.00 71.30  ? 94  LEU YD CD2 1 
ATOM 148082 N N   . VAL YD 1 95  ? 164.526 285.534 290.828 1.00 68.75  ? 95  VAL YD N   1 
ATOM 148083 C CA  . VAL YD 1 95  ? 163.930 285.418 289.504 1.00 68.75  ? 95  VAL YD CA  1 
ATOM 148084 C C   . VAL YD 1 95  ? 164.682 284.338 288.742 1.00 68.75  ? 95  VAL YD C   1 
ATOM 148085 O O   . VAL YD 1 95  ? 165.918 284.324 288.740 1.00 68.75  ? 95  VAL YD O   1 
ATOM 148086 C CB  . VAL YD 1 95  ? 163.971 286.751 288.737 1.00 68.75  ? 95  VAL YD CB  1 
ATOM 148087 C CG1 . VAL YD 1 95  ? 163.127 286.664 287.480 1.00 68.75  ? 95  VAL YD CG1 1 
ATOM 148088 C CG2 . VAL YD 1 95  ? 163.494 287.885 289.623 1.00 68.75  ? 95  VAL YD CG2 1 
ATOM 148089 N N   . ARG YD 1 96  ? 163.943 283.442 288.097 1.00 70.57  ? 96  ARG YD N   1 
ATOM 148090 C CA  . ARG YD 1 96  ? 164.513 282.312 287.382 1.00 70.57  ? 96  ARG YD CA  1 
ATOM 148091 C C   . ARG YD 1 96  ? 164.288 282.473 285.886 1.00 70.57  ? 96  ARG YD C   1 
ATOM 148092 O O   . ARG YD 1 96  ? 163.259 282.992 285.448 1.00 70.57  ? 96  ARG YD O   1 
ATOM 148093 C CB  . ARG YD 1 96  ? 163.902 280.987 287.853 1.00 70.57  ? 96  ARG YD CB  1 
ATOM 148094 C CG  . ARG YD 1 96  ? 163.635 280.899 289.349 1.00 70.57  ? 96  ARG YD CG  1 
ATOM 148095 C CD  . ARG YD 1 96  ? 164.913 280.653 290.129 1.00 70.57  ? 96  ARG YD CD  1 
ATOM 148096 N NE  . ARG YD 1 96  ? 165.502 279.359 289.818 1.00 70.57  ? 96  ARG YD NE  1 
ATOM 148097 C CZ  . ARG YD 1 96  ? 165.059 278.202 290.288 1.00 70.57  ? 96  ARG YD CZ  1 
ATOM 148098 N NH1 . ARG YD 1 96  ? 164.014 278.137 291.098 1.00 70.57  ? 96  ARG YD NH1 1 
ATOM 148099 N NH2 . ARG YD 1 96  ? 165.677 277.078 289.936 1.00 70.57  ? 96  ARG YD NH2 1 
ATOM 148100 N N   . VAL YD 1 97  ? 165.262 282.017 285.104 1.00 68.17  ? 97  VAL YD N   1 
ATOM 148101 C CA  . VAL YD 1 97  ? 165.218 282.149 283.649 1.00 68.17  ? 97  VAL YD CA  1 
ATOM 148102 C C   . VAL YD 1 97  ? 165.646 280.837 283.012 1.00 68.17  ? 97  VAL YD C   1 
ATOM 148103 O O   . VAL YD 1 97  ? 166.324 280.013 283.639 1.00 68.17  ? 97  VAL YD O   1 
ATOM 148104 C CB  . VAL YD 1 97  ? 166.116 283.295 283.149 1.00 68.17  ? 97  VAL YD CB  1 
ATOM 148105 C CG1 . VAL YD 1 97  ? 165.670 284.610 283.753 1.00 68.17  ? 97  VAL YD CG1 1 
ATOM 148106 C CG2 . VAL YD 1 97  ? 167.575 283.019 283.477 1.00 68.17  ? 97  VAL YD CG2 1 
ATOM 148107 N N   . PRO YD 1 98  ? 165.254 280.613 281.754 1.00 66.41  ? 98  PRO YD N   1 
ATOM 148108 C CA  . PRO YD 1 98  ? 165.581 279.329 281.111 1.00 66.41  ? 98  PRO YD CA  1 
ATOM 148109 C C   . PRO YD 1 98  ? 167.065 279.010 281.065 1.00 66.41  ? 98  PRO YD C   1 
ATOM 148110 O O   . PRO YD 1 98  ? 167.441 277.846 281.257 1.00 66.41  ? 98  PRO YD O   1 
ATOM 148111 C CB  . PRO YD 1 98  ? 165.009 279.493 279.699 1.00 66.41  ? 98  PRO YD CB  1 
ATOM 148112 C CG  . PRO YD 1 98  ? 163.971 280.518 279.817 1.00 66.41  ? 98  PRO YD CG  1 
ATOM 148113 C CD  . PRO YD 1 98  ? 164.387 281.446 280.906 1.00 66.41  ? 98  PRO YD CD  1 
ATOM 148114 N N   . GLY YD 1 99  ? 167.922 279.992 280.815 1.00 69.55  ? 99  GLY YD N   1 
ATOM 148115 C CA  . GLY YD 1 99  ? 169.319 279.695 280.593 1.00 69.55  ? 99  GLY YD CA  1 
ATOM 148116 C C   . GLY YD 1 99  ? 170.198 280.918 280.727 1.00 69.55  ? 99  GLY YD C   1 
ATOM 148117 O O   . GLY YD 1 99  ? 169.750 281.991 281.133 1.00 69.55  ? 99  GLY YD O   1 
ATOM 148118 N N   . SER YD 1 100 ? 171.473 280.734 280.372 1.00 69.79  ? 100 SER YD N   1 
ATOM 148119 C CA  . SER YD 1 100 ? 172.453 281.799 280.542 1.00 69.79  ? 100 SER YD CA  1 
ATOM 148120 C C   . SER YD 1 100 ? 172.197 282.964 279.598 1.00 69.79  ? 100 SER YD C   1 
ATOM 148121 O O   . SER YD 1 100 ? 172.466 284.116 279.954 1.00 69.79  ? 100 SER YD O   1 
ATOM 148122 C CB  . SER YD 1 100 ? 173.860 281.252 280.325 1.00 69.79  ? 100 SER YD CB  1 
ATOM 148123 O OG  . SER YD 1 100 ? 174.165 280.252 281.278 1.00 69.79  ? 100 SER YD OG  1 
ATOM 148124 N N   . TRP YD 1 101 ? 171.685 282.690 278.397 1.00 68.69  ? 101 TRP YD N   1 
ATOM 148125 C CA  . TRP YD 1 101 ? 171.468 283.758 277.430 1.00 68.69  ? 101 TRP YD CA  1 
ATOM 148126 C C   . TRP YD 1 101 ? 170.521 284.822 277.965 1.00 68.69  ? 101 TRP YD C   1 
ATOM 148127 O O   . TRP YD 1 101 ? 170.580 285.977 277.532 1.00 68.69  ? 101 TRP YD O   1 
ATOM 148128 C CB  . TRP YD 1 101 ? 170.918 283.172 276.129 1.00 68.69  ? 101 TRP YD CB  1 
ATOM 148129 C CG  . TRP YD 1 101 ? 170.518 284.202 275.125 1.00 68.69  ? 101 TRP YD CG  1 
ATOM 148130 C CD1 . TRP YD 1 101 ? 169.293 284.780 274.992 1.00 68.69  ? 101 TRP YD CD1 1 
ATOM 148131 C CD2 . TRP YD 1 101 ? 171.343 284.772 274.107 1.00 68.69  ? 101 TRP YD CD2 1 
ATOM 148132 N NE1 . TRP YD 1 101 ? 169.303 285.680 273.960 1.00 68.69  ? 101 TRP YD NE1 1 
ATOM 148133 C CE2 . TRP YD 1 101 ? 170.551 285.693 273.398 1.00 68.69  ? 101 TRP YD CE2 1 
ATOM 148134 C CE3 . TRP YD 1 101 ? 172.674 284.595 273.725 1.00 68.69  ? 101 TRP YD CE3 1 
ATOM 148135 C CZ2 . TRP YD 1 101 ? 171.046 286.433 272.332 1.00 68.69  ? 101 TRP YD CZ2 1 
ATOM 148136 C CZ3 . TRP YD 1 101 ? 173.163 285.331 272.669 1.00 68.69  ? 101 TRP YD CZ3 1 
ATOM 148137 C CH2 . TRP YD 1 101 ? 172.352 286.238 271.983 1.00 68.69  ? 101 TRP YD CH2 1 
ATOM 148138 N N   . GLU YD 1 102 ? 169.649 284.462 278.904 1.00 69.79  ? 102 GLU YD N   1 
ATOM 148139 C CA  . GLU YD 1 102 ? 168.610 285.363 279.377 1.00 69.79  ? 102 GLU YD CA  1 
ATOM 148140 C C   . GLU YD 1 102 ? 168.981 286.112 280.648 1.00 69.79  ? 102 GLU YD C   1 
ATOM 148141 O O   . GLU YD 1 102 ? 168.207 286.971 281.082 1.00 69.79  ? 102 GLU YD O   1 
ATOM 148142 C CB  . GLU YD 1 102 ? 167.312 284.585 279.618 1.00 69.79  ? 102 GLU YD CB  1 
ATOM 148143 C CG  . GLU YD 1 102 ? 166.615 284.130 278.347 1.00 69.79  ? 102 GLU YD CG  1 
ATOM 148144 C CD  . GLU YD 1 102 ? 167.249 282.895 277.741 1.00 69.79  ? 102 GLU YD CD  1 
ATOM 148145 O OE1 . GLU YD 1 102 ? 168.361 282.522 278.171 1.00 69.79  ? 102 GLU YD OE1 1 
ATOM 148146 O OE2 . GLU YD 1 102 ? 166.636 282.294 276.834 1.00 69.79  ? 102 GLU YD OE2 1 
ATOM 148147 N N   . ILE YD 1 103 ? 170.130 285.820 281.256 1.00 67.95  ? 103 ILE YD N   1 
ATOM 148148 C CA  . ILE YD 1 103 ? 170.511 286.521 282.482 1.00 67.95  ? 103 ILE YD CA  1 
ATOM 148149 C C   . ILE YD 1 103 ? 170.619 288.025 282.263 1.00 67.95  ? 103 ILE YD C   1 
ATOM 148150 O O   . ILE YD 1 103 ? 170.111 288.786 283.101 1.00 67.95  ? 103 ILE YD O   1 
ATOM 148151 C CB  . ILE YD 1 103 ? 171.803 285.917 283.061 1.00 67.95  ? 103 ILE YD CB  1 
ATOM 148152 C CG1 . ILE YD 1 103 ? 171.588 284.459 283.459 1.00 67.95  ? 103 ILE YD CG1 1 
ATOM 148153 C CG2 . ILE YD 1 103 ? 172.267 286.720 284.264 1.00 67.95  ? 103 ILE YD CG2 1 
ATOM 148154 C CD1 . ILE YD 1 103 ? 172.873 283.690 283.650 1.00 67.95  ? 103 ILE YD CD1 1 
ATOM 148155 N N   . PRO YD 1 104 ? 171.253 288.520 281.196 1.00 67.54  ? 104 PRO YD N   1 
ATOM 148156 C CA  . PRO YD 1 104 ? 171.399 289.981 281.068 1.00 67.54  ? 104 PRO YD CA  1 
ATOM 148157 C C   . PRO YD 1 104 ? 170.079 290.729 281.015 1.00 67.54  ? 104 PRO YD C   1 
ATOM 148158 O O   . PRO YD 1 104 ? 169.869 291.662 281.798 1.00 67.54  ? 104 PRO YD O   1 
ATOM 148159 C CB  . PRO YD 1 104 ? 172.196 290.129 279.766 1.00 67.54  ? 104 PRO YD CB  1 
ATOM 148160 C CG  . PRO YD 1 104 ? 172.934 288.857 279.634 1.00 67.54  ? 104 PRO YD CG  1 
ATOM 148161 C CD  . PRO YD 1 104 ? 172.006 287.809 280.150 1.00 67.54  ? 104 PRO YD CD  1 
ATOM 148162 N N   . VAL YD 1 105 ? 169.178 290.348 280.110 1.00 66.10  ? 105 VAL YD N   1 
ATOM 148163 C CA  . VAL YD 1 105 ? 167.950 291.117 279.930 1.00 66.10  ? 105 VAL YD CA  1 
ATOM 148164 C C   . VAL YD 1 105 ? 167.089 291.048 281.183 1.00 66.10  ? 105 VAL YD C   1 
ATOM 148165 O O   . VAL YD 1 105 ? 166.433 292.026 281.555 1.00 66.10  ? 105 VAL YD O   1 
ATOM 148166 C CB  . VAL YD 1 105 ? 167.189 290.626 278.687 1.00 66.10  ? 105 VAL YD CB  1 
ATOM 148167 C CG1 . VAL YD 1 105 ? 166.608 289.243 278.918 1.00 66.10  ? 105 VAL YD CG1 1 
ATOM 148168 C CG2 . VAL YD 1 105 ? 166.102 291.616 278.313 1.00 66.10  ? 105 VAL YD CG2 1 
ATOM 148169 N N   . ALA YD 1 106 ? 167.069 289.893 281.849 1.00 68.71  ? 106 ALA YD N   1 
ATOM 148170 C CA  . ALA YD 1 106 ? 166.302 289.775 283.084 1.00 68.71  ? 106 ALA YD CA  1 
ATOM 148171 C C   . ALA YD 1 106 ? 166.893 290.643 284.184 1.00 68.71  ? 106 ALA YD C   1 
ATOM 148172 O O   . ALA YD 1 106 ? 166.157 291.314 284.916 1.00 68.71  ? 106 ALA YD O   1 
ATOM 148173 C CB  . ALA YD 1 106 ? 166.245 288.314 283.527 1.00 68.71  ? 106 ALA YD CB  1 
ATOM 148174 N N   . ALA YD 1 107 ? 168.221 290.646 284.316 1.00 68.42  ? 107 ALA YD N   1 
ATOM 148175 C CA  . ALA YD 1 107 ? 168.859 291.457 285.345 1.00 68.42  ? 107 ALA YD CA  1 
ATOM 148176 C C   . ALA YD 1 107 ? 168.619 292.938 285.113 1.00 68.42  ? 107 ALA YD C   1 
ATOM 148177 O O   . ALA YD 1 107 ? 168.544 293.712 286.072 1.00 68.42  ? 107 ALA YD O   1 
ATOM 148178 C CB  . ALA YD 1 107 ? 170.358 291.167 285.385 1.00 68.42  ? 107 ALA YD CB  1 
ATOM 148179 N N   . GLY YD 1 108 ? 168.502 293.355 283.854 1.00 66.92  ? 108 GLY YD N   1 
ATOM 148180 C CA  . GLY YD 1 108 ? 168.246 294.756 283.578 1.00 66.92  ? 108 GLY YD CA  1 
ATOM 148181 C C   . GLY YD 1 108 ? 166.914 295.219 284.129 1.00 66.92  ? 108 GLY YD C   1 
ATOM 148182 O O   . GLY YD 1 108 ? 166.813 296.299 284.715 1.00 66.92  ? 108 GLY YD O   1 
ATOM 148183 N N   . GLU YD 1 109 ? 165.870 294.410 283.945 1.00 71.02  ? 109 GLU YD N   1 
ATOM 148184 C CA  . GLU YD 1 109 ? 164.561 294.772 284.475 1.00 71.02  ? 109 GLU YD CA  1 
ATOM 148185 C C   . GLU YD 1 109 ? 164.590 294.838 285.996 1.00 71.02  ? 109 GLU YD C   1 
ATOM 148186 O O   . GLU YD 1 109 ? 164.040 295.769 286.595 1.00 71.02  ? 109 GLU YD O   1 
ATOM 148187 C CB  . GLU YD 1 109 ? 163.512 293.769 283.997 1.00 71.02  ? 109 GLU YD CB  1 
ATOM 148188 C CG  . GLU YD 1 109 ? 162.093 294.075 284.455 1.00 71.02  ? 109 GLU YD CG  1 
ATOM 148189 C CD  . GLU YD 1 109 ? 161.558 295.367 283.871 1.00 71.02  ? 109 GLU YD CD  1 
ATOM 148190 O OE1 . GLU YD 1 109 ? 162.028 295.770 282.787 1.00 71.02  ? 109 GLU YD OE1 1 
ATOM 148191 O OE2 . GLU YD 1 109 ? 160.668 295.980 284.498 1.00 71.02  ? 109 GLU YD OE2 1 
ATOM 148192 N N   . LEU YD 1 110 ? 165.230 293.860 286.639 1.00 71.47  ? 110 LEU YD N   1 
ATOM 148193 C CA  . LEU YD 1 110 ? 165.316 293.869 288.095 1.00 71.47  ? 110 LEU YD CA  1 
ATOM 148194 C C   . LEU YD 1 110 ? 166.132 295.053 288.592 1.00 71.47  ? 110 LEU YD C   1 
ATOM 148195 O O   . LEU YD 1 110 ? 165.749 295.716 289.561 1.00 71.47  ? 110 LEU YD O   1 
ATOM 148196 C CB  . LEU YD 1 110 ? 165.924 292.558 288.589 1.00 71.47  ? 110 LEU YD CB  1 
ATOM 148197 C CG  . LEU YD 1 110 ? 165.605 292.160 290.028 1.00 71.47  ? 110 LEU YD CG  1 
ATOM 148198 C CD1 . LEU YD 1 110 ? 164.126 291.858 290.199 1.00 71.47  ? 110 LEU YD CD1 1 
ATOM 148199 C CD2 . LEU YD 1 110 ? 166.446 290.964 290.440 1.00 71.47  ? 110 LEU YD CD2 1 
ATOM 148200 N N   . ALA YD 1 111 ? 167.260 295.336 287.940 1.00 69.40  ? 111 ALA YD N   1 
ATOM 148201 C CA  . ALA YD 1 111 ? 168.120 296.422 288.394 1.00 69.40  ? 111 ALA YD CA  1 
ATOM 148202 C C   . ALA YD 1 111 ? 167.415 297.766 288.286 1.00 69.40  ? 111 ALA YD C   1 
ATOM 148203 O O   . ALA YD 1 111 ? 167.541 298.615 289.174 1.00 69.40  ? 111 ALA YD O   1 
ATOM 148204 C CB  . ALA YD 1 111 ? 169.417 296.434 287.587 1.00 69.40  ? 111 ALA YD CB  1 
ATOM 148205 N N   . ARG YD 1 112 ? 166.661 297.976 287.211 1.00 68.27  ? 112 ARG YD N   1 
ATOM 148206 C CA  . ARG YD 1 112 ? 166.040 299.270 286.968 1.00 68.27  ? 112 ARG YD CA  1 
ATOM 148207 C C   . ARG YD 1 112 ? 164.950 299.605 287.978 1.00 68.27  ? 112 ARG YD C   1 
ATOM 148208 O O   . ARG YD 1 112 ? 164.486 300.748 288.000 1.00 68.27  ? 112 ARG YD O   1 
ATOM 148209 C CB  . ARG YD 1 112 ? 165.465 299.302 285.554 1.00 68.27  ? 112 ARG YD CB  1 
ATOM 148210 C CG  . ARG YD 1 112 ? 165.263 300.698 285.001 1.00 68.27  ? 112 ARG YD CG  1 
ATOM 148211 C CD  . ARG YD 1 112 ? 164.813 300.670 283.551 1.00 68.27  ? 112 ARG YD CD  1 
ATOM 148212 N NE  . ARG YD 1 112 ? 165.632 299.782 282.732 1.00 68.27  ? 112 ARG YD NE  1 
ATOM 148213 C CZ  . ARG YD 1 112 ? 166.584 300.173 281.895 1.00 68.27  ? 112 ARG YD CZ  1 
ATOM 148214 N NH1 . ARG YD 1 112 ? 166.899 301.449 281.741 1.00 68.27  ? 112 ARG YD NH1 1 
ATOM 148215 N NH2 . ARG YD 1 112 ? 167.244 299.256 281.194 1.00 68.27  ? 112 ARG YD NH2 1 
ATOM 148216 N N   . LYS YD 1 113 ? 164.526 298.646 288.797 1.00 74.15  ? 113 LYS YD N   1 
ATOM 148217 C CA  . LYS YD 1 113 ? 163.571 298.940 289.855 1.00 74.15  ? 113 LYS YD CA  1 
ATOM 148218 C C   . LYS YD 1 113 ? 164.165 299.941 290.836 1.00 74.15  ? 113 LYS YD C   1 
ATOM 148219 O O   . LYS YD 1 113 ? 165.335 299.846 291.214 1.00 74.15  ? 113 LYS YD O   1 
ATOM 148220 C CB  . LYS YD 1 113 ? 163.182 297.656 290.586 1.00 74.15  ? 113 LYS YD CB  1 
ATOM 148221 C CG  . LYS YD 1 113 ? 162.414 296.661 289.733 1.00 74.15  ? 113 LYS YD CG  1 
ATOM 148222 C CD  . LYS YD 1 113 ? 160.934 297.015 289.650 1.00 74.15  ? 113 LYS YD CD  1 
ATOM 148223 C CE  . LYS YD 1 113 ? 160.166 296.607 290.905 1.00 74.15  ? 113 LYS YD CE  1 
ATOM 148224 N NZ  . LYS YD 1 113 ? 160.340 295.169 291.257 1.00 74.15  ? 113 LYS YD NZ  1 
ATOM 148225 N N   . GLU YD 1 114 ? 163.349 300.909 291.253 1.00 77.24  ? 114 GLU YD N   1 
ATOM 148226 C CA  . GLU YD 1 114 ? 163.828 301.970 292.132 1.00 77.24  ? 114 GLU YD CA  1 
ATOM 148227 C C   . GLU YD 1 114 ? 164.111 301.490 293.548 1.00 77.24  ? 114 GLU YD C   1 
ATOM 148228 O O   . GLU YD 1 114 ? 164.682 302.251 294.335 1.00 77.24  ? 114 GLU YD O   1 
ATOM 148229 C CB  . GLU YD 1 114 ? 162.816 303.123 292.163 1.00 77.24  ? 114 GLU YD CB  1 
ATOM 148230 C CG  . GLU YD 1 114 ? 161.485 302.822 292.856 1.00 77.24  ? 114 GLU YD CG  1 
ATOM 148231 C CD  . GLU YD 1 114 ? 160.480 302.152 291.939 1.00 77.24  ? 114 GLU YD CD  1 
ATOM 148232 O OE1 . GLU YD 1 114 ? 160.888 301.649 290.871 1.00 77.24  ? 114 GLU YD OE1 1 
ATOM 148233 O OE2 . GLU YD 1 114 ? 159.281 302.128 292.286 1.00 77.24  ? 114 GLU YD OE2 1 
ATOM 148234 N N   . ASP YD 1 115 ? 163.725 300.264 293.895 1.00 77.90  ? 115 ASP YD N   1 
ATOM 148235 C CA  . ASP YD 1 115 ? 163.955 299.718 295.227 1.00 77.90  ? 115 ASP YD CA  1 
ATOM 148236 C C   . ASP YD 1 115 ? 165.173 298.810 295.298 1.00 77.90  ? 115 ASP YD C   1 
ATOM 148237 O O   . ASP YD 1 115 ? 165.942 298.893 296.258 1.00 77.90  ? 115 ASP YD O   1 
ATOM 148238 C CB  . ASP YD 1 115 ? 162.722 298.943 295.695 1.00 77.90  ? 115 ASP YD CB  1 
ATOM 148239 C CG  . ASP YD 1 115 ? 161.444 299.744 295.560 1.00 77.90  ? 115 ASP YD CG  1 
ATOM 148240 O OD1 . ASP YD 1 115 ? 161.492 300.977 295.754 1.00 77.90  ? 115 ASP YD OD1 1 
ATOM 148241 O OD2 . ASP YD 1 115 ? 160.391 299.141 295.262 1.00 77.90  ? 115 ASP YD OD2 1 
ATOM 148242 N N   . ILE YD 1 116 ? 165.371 297.949 294.302 1.00 73.56  ? 116 ILE YD N   1 
ATOM 148243 C CA  . ILE YD 1 116 ? 166.474 296.994 294.323 1.00 73.56  ? 116 ILE YD CA  1 
ATOM 148244 C C   . ILE YD 1 116 ? 167.786 297.763 294.288 1.00 73.56  ? 116 ILE YD C   1 
ATOM 148245 O O   . ILE YD 1 116 ? 168.107 298.426 293.295 1.00 73.56  ? 116 ILE YD O   1 
ATOM 148246 C CB  . ILE YD 1 116 ? 166.379 296.001 293.150 1.00 73.56  ? 116 ILE YD CB  1 
ATOM 148247 C CG1 . ILE YD 1 116 ? 165.006 295.322 293.117 1.00 73.56  ? 116 ILE YD CG1 1 
ATOM 148248 C CG2 . ILE YD 1 116 ? 167.482 294.962 293.246 1.00 73.56  ? 116 ILE YD CG2 1 
ATOM 148249 C CD1 . ILE YD 1 116 ? 164.615 294.627 294.411 1.00 73.56  ? 116 ILE YD CD1 1 
ATOM 148250 N N   . ASP YD 1 117 ? 168.552 297.683 295.374 1.00 74.71  ? 117 ASP YD N   1 
ATOM 148251 C CA  . ASP YD 1 117 ? 169.803 298.415 295.514 1.00 74.71  ? 117 ASP YD CA  1 
ATOM 148252 C C   . ASP YD 1 117 ? 171.027 297.586 295.150 1.00 74.71  ? 117 ASP YD C   1 
ATOM 148253 O O   . ASP YD 1 117 ? 172.151 298.077 295.284 1.00 74.71  ? 117 ASP YD O   1 
ATOM 148254 C CB  . ASP YD 1 117 ? 169.949 298.931 296.947 1.00 74.71  ? 117 ASP YD CB  1 
ATOM 148255 C CG  . ASP YD 1 117 ? 168.952 300.023 297.278 1.00 74.71  ? 117 ASP YD CG  1 
ATOM 148256 O OD1 . ASP YD 1 117 ? 168.546 300.761 296.355 1.00 74.71  ? 117 ASP YD OD1 1 
ATOM 148257 O OD2 . ASP YD 1 117 ? 168.574 300.145 298.462 1.00 74.71  ? 117 ASP YD OD2 1 
ATOM 148258 N N   . ALA YD 1 118 ? 170.844 296.350 294.702 1.00 71.88  ? 118 ALA YD N   1 
ATOM 148259 C CA  . ALA YD 1 118 ? 171.954 295.516 294.266 1.00 71.88  ? 118 ALA YD CA  1 
ATOM 148260 C C   . ALA YD 1 118 ? 171.377 294.295 293.572 1.00 71.88  ? 118 ALA YD C   1 
ATOM 148261 O O   . ALA YD 1 118 ? 170.209 293.948 293.762 1.00 71.88  ? 118 ALA YD O   1 
ATOM 148262 C CB  . ALA YD 1 118 ? 172.848 295.100 295.435 1.00 71.88  ? 118 ALA YD CB  1 
ATOM 148263 N N   . VAL YD 1 119 ? 172.211 293.644 292.767 1.00 68.26  ? 119 VAL YD N   1 
ATOM 148264 C CA  . VAL YD 1 119 ? 171.798 292.481 291.996 1.00 68.26  ? 119 VAL YD CA  1 
ATOM 148265 C C   . VAL YD 1 119 ? 172.930 291.467 291.995 1.00 68.26  ? 119 VAL YD C   1 
ATOM 148266 O O   . VAL YD 1 119 ? 174.110 291.824 292.005 1.00 68.26  ? 119 VAL YD O   1 
ATOM 148267 C CB  . VAL YD 1 119 ? 171.411 292.857 290.551 1.00 68.26  ? 119 VAL YD CB  1 
ATOM 148268 C CG1 . VAL YD 1 119 ? 170.818 291.658 289.833 1.00 68.26  ? 119 VAL YD CG1 1 
ATOM 148269 C CG2 . VAL YD 1 119 ? 170.440 294.020 290.547 1.00 68.26  ? 119 VAL YD CG2 1 
ATOM 148270 N N   . ILE YD 1 120 ? 172.557 290.193 291.986 1.00 69.43  ? 120 ILE YD N   1 
ATOM 148271 C CA  . ILE YD 1 120 ? 173.502 289.086 291.948 1.00 69.43  ? 120 ILE YD CA  1 
ATOM 148272 C C   . ILE YD 1 120 ? 173.085 288.151 290.825 1.00 69.43  ? 120 ILE YD C   1 
ATOM 148273 O O   . ILE YD 1 120 ? 171.890 287.956 290.582 1.00 69.43  ? 120 ILE YD O   1 
ATOM 148274 C CB  . ILE YD 1 120 ? 173.561 288.327 293.289 1.00 69.43  ? 120 ILE YD CB  1 
ATOM 148275 C CG1 . ILE YD 1 120 ? 173.900 289.273 294.442 1.00 69.43  ? 120 ILE YD CG1 1 
ATOM 148276 C CG2 . ILE YD 1 120 ? 174.586 287.215 293.219 1.00 69.43  ? 120 ILE YD CG2 1 
ATOM 148277 C CD1 . ILE YD 1 120 ? 173.373 288.805 295.777 1.00 69.43  ? 120 ILE YD CD1 1 
ATOM 148278 N N   . ALA YD 1 121 ? 174.069 287.582 290.136 1.00 68.34  ? 121 ALA YD N   1 
ATOM 148279 C CA  . ALA YD 1 121 ? 173.831 286.642 289.052 1.00 68.34  ? 121 ALA YD CA  1 
ATOM 148280 C C   . ALA YD 1 121 ? 174.587 285.353 289.327 1.00 68.34  ? 121 ALA YD C   1 
ATOM 148281 O O   . ALA YD 1 121 ? 175.741 285.383 289.763 1.00 68.34  ? 121 ALA YD O   1 
ATOM 148282 C CB  . ALA YD 1 121 ? 174.265 287.227 287.709 1.00 68.34  ? 121 ALA YD CB  1 
ATOM 148283 N N   . ILE YD 1 122 ? 173.933 284.224 289.069 1.00 71.25  ? 122 ILE YD N   1 
ATOM 148284 C CA  . ILE YD 1 122 ? 174.509 282.903 289.287 1.00 71.25  ? 122 ILE YD CA  1 
ATOM 148285 C C   . ILE YD 1 122 ? 174.200 282.034 288.079 1.00 71.25  ? 122 ILE YD C   1 
ATOM 148286 O O   . ILE YD 1 122 ? 173.078 282.049 287.564 1.00 71.25  ? 122 ILE YD O   1 
ATOM 148287 C CB  . ILE YD 1 122 ? 173.970 282.240 290.574 1.00 71.25  ? 122 ILE YD CB  1 
ATOM 148288 C CG1 . ILE YD 1 122 ? 174.040 283.200 291.767 1.00 71.25  ? 122 ILE YD CG1 1 
ATOM 148289 C CG2 . ILE YD 1 122 ? 174.741 280.966 290.875 1.00 71.25  ? 122 ILE YD CG2 1 
ATOM 148290 C CD1 . ILE YD 1 122 ? 175.448 283.493 292.245 1.00 71.25  ? 122 ILE YD CD1 1 
ATOM 148291 N N   . GLY YD 1 123 ? 175.192 281.275 287.630 1.00 73.37  ? 123 GLY YD N   1 
ATOM 148292 C CA  . GLY YD 1 123 ? 174.981 280.388 286.500 1.00 73.37  ? 123 GLY YD CA  1 
ATOM 148293 C C   . GLY YD 1 123 ? 176.146 279.438 286.340 1.00 73.37  ? 123 GLY YD C   1 
ATOM 148294 O O   . GLY YD 1 123 ? 177.141 279.507 287.065 1.00 73.37  ? 123 GLY YD O   1 
ATOM 148295 N N   . VAL YD 1 124 ? 176.002 278.536 285.372 1.00 77.91  ? 124 VAL YD N   1 
ATOM 148296 C CA  . VAL YD 1 124 ? 177.027 277.552 285.042 1.00 77.91  ? 124 VAL YD CA  1 
ATOM 148297 C C   . VAL YD 1 124 ? 177.177 277.517 283.529 1.00 77.91  ? 124 VAL YD C   1 
ATOM 148298 O O   . VAL YD 1 124 ? 176.199 277.273 282.812 1.00 77.91  ? 124 VAL YD O   1 
ATOM 148299 C CB  . VAL YD 1 124 ? 176.680 276.153 285.577 1.00 77.91  ? 124 VAL YD CB  1 
ATOM 148300 C CG1 . VAL YD 1 124 ? 177.861 275.211 285.409 1.00 77.91  ? 124 VAL YD CG1 1 
ATOM 148301 C CG2 . VAL YD 1 124 ? 176.256 276.228 287.034 1.00 77.91  ? 124 VAL YD CG2 1 
ATOM 148302 N N   . LEU YD 1 125 ? 178.394 277.760 283.044 1.00 81.62  ? 125 LEU YD N   1 
ATOM 148303 C CA  . LEU YD 1 125 ? 178.694 277.727 281.614 1.00 81.62  ? 125 LEU YD CA  1 
ATOM 148304 C C   . LEU YD 1 125 ? 179.368 276.395 281.294 1.00 81.62  ? 125 LEU YD C   1 
ATOM 148305 O O   . LEU YD 1 125 ? 180.581 276.305 281.108 1.00 81.62  ? 125 LEU YD O   1 
ATOM 148306 C CB  . LEU YD 1 125 ? 179.566 278.916 281.223 1.00 81.62  ? 125 LEU YD CB  1 
ATOM 148307 C CG  . LEU YD 1 125 ? 178.848 280.252 281.016 1.00 81.62  ? 125 LEU YD CG  1 
ATOM 148308 C CD1 . LEU YD 1 125 ? 178.016 280.630 282.231 1.00 81.62  ? 125 LEU YD CD1 1 
ATOM 148309 C CD2 . LEU YD 1 125 ? 179.848 281.349 280.694 1.00 81.62  ? 125 LEU YD CD2 1 
ATOM 148310 N N   . ILE YD 1 126 ? 178.553 275.339 281.229 1.00 86.43  ? 126 ILE YD N   1 
ATOM 148311 C CA  . ILE YD 1 126 ? 179.096 273.998 281.024 1.00 86.43  ? 126 ILE YD CA  1 
ATOM 148312 C C   . ILE YD 1 126 ? 179.752 273.885 279.656 1.00 86.43  ? 126 ILE YD C   1 
ATOM 148313 O O   . ILE YD 1 126 ? 180.851 273.334 279.522 1.00 86.43  ? 126 ILE YD O   1 
ATOM 148314 C CB  . ILE YD 1 126 ? 177.991 272.937 281.203 1.00 86.43  ? 126 ILE YD CB  1 
ATOM 148315 C CG1 . ILE YD 1 126 ? 177.527 272.866 282.663 1.00 86.43  ? 126 ILE YD CG1 1 
ATOM 148316 C CG2 . ILE YD 1 126 ? 178.474 271.572 280.723 1.00 86.43  ? 126 ILE YD CG2 1 
ATOM 148317 C CD1 . ILE YD 1 126 ? 178.604 272.477 283.663 1.00 86.43  ? 126 ILE YD CD1 1 
ATOM 148318 N N   . ARG YD 1 127 ? 179.099 274.400 278.624 1.00 96.77  ? 127 ARG YD N   1 
ATOM 148319 C CA  . ARG YD 1 127 ? 179.573 274.219 277.253 1.00 96.77  ? 127 ARG YD CA  1 
ATOM 148320 C C   . ARG YD 1 127 ? 180.841 275.023 276.941 1.00 96.77  ? 127 ARG YD C   1 
ATOM 148321 O O   . ARG YD 1 127 ? 181.256 275.040 275.775 1.00 96.77  ? 127 ARG YD O   1 
ATOM 148322 C CB  . ARG YD 1 127 ? 178.461 274.591 276.272 1.00 96.77  ? 127 ARG YD CB  1 
ATOM 148323 C CG  . ARG YD 1 127 ? 178.594 273.942 274.901 1.00 96.77  ? 127 ARG YD CG  1 
ATOM 148324 C CD  . ARG YD 1 127 ? 177.397 274.237 274.007 1.00 96.77  ? 127 ARG YD CD  1 
ATOM 148325 N NE  . ARG YD 1 127 ? 176.172 273.597 274.481 1.00 96.77  ? 127 ARG YD NE  1 
ATOM 148326 C CZ  . ARG YD 1 127 ? 175.268 274.169 275.267 1.00 96.77  ? 127 ARG YD CZ  1 
ATOM 148327 N NH1 . ARG YD 1 127 ? 175.415 275.407 275.711 1.00 96.77  ? 127 ARG YD NH1 1 
ATOM 148328 N NH2 . ARG YD 1 127 ? 174.188 273.479 275.619 1.00 96.77  ? 127 ARG YD NH2 1 
ATOM 148329 N N   . GLY YD 1 128 ? 181.480 275.679 277.909 1.00 98.47  ? 128 GLY YD N   1 
ATOM 148330 C CA  . GLY YD 1 128 ? 182.700 276.415 277.634 1.00 98.47  ? 128 GLY YD CA  1 
ATOM 148331 C C   . GLY YD 1 128 ? 183.887 275.549 277.261 1.00 98.47  ? 128 GLY YD C   1 
ATOM 148332 O O   . GLY YD 1 128 ? 184.914 276.090 276.840 1.00 98.47  ? 128 GLY YD O   1 
ATOM 148333 N N   . ALA YD 1 129 ? 183.771 274.227 277.406 1.00 102.28 ? 129 ALA YD N   1 
ATOM 148334 C CA  . ALA YD 1 129 ? 184.871 273.340 277.048 1.00 102.28 ? 129 ALA YD CA  1 
ATOM 148335 C C   . ALA YD 1 129 ? 185.207 273.402 275.564 1.00 102.28 ? 129 ALA YD C   1 
ATOM 148336 O O   . ALA YD 1 129 ? 186.337 273.075 275.183 1.00 102.28 ? 129 ALA YD O   1 
ATOM 148337 C CB  . ALA YD 1 129 ? 184.534 271.902 277.442 1.00 102.28 ? 129 ALA YD CB  1 
ATOM 148338 N N   . THR YD 1 130 ? 184.253 273.814 274.716 1.00 103.61 ? 130 THR YD N   1 
ATOM 148339 C CA  . THR YD 1 130 ? 184.461 273.890 273.278 1.00 103.61 ? 130 THR YD CA  1 
ATOM 148340 C C   . THR YD 1 130 ? 184.511 275.345 272.821 1.00 103.61 ? 130 THR YD C   1 
ATOM 148341 O O   . THR YD 1 130 ? 183.789 276.187 273.368 1.00 103.61 ? 130 THR YD O   1 
ATOM 148342 C CB  . THR YD 1 130 ? 183.340 273.160 272.522 1.00 103.61 ? 130 THR YD CB  1 
ATOM 148343 O OG1 . THR YD 1 130 ? 183.705 273.003 271.145 1.00 103.61 ? 130 THR YD OG1 1 
ATOM 148344 C CG2 . THR YD 1 130 ? 182.030 273.934 272.611 1.00 103.61 ? 130 THR YD CG2 1 
ATOM 148345 N N   . PRO YD 1 131 ? 185.347 275.682 271.832 1.00 104.73 ? 131 PRO YD N   1 
ATOM 148346 C CA  . PRO YD 1 131 ? 185.399 277.081 271.372 1.00 104.73 ? 131 PRO YD CA  1 
ATOM 148347 C C   . PRO YD 1 131 ? 184.107 277.565 270.739 1.00 104.73 ? 131 PRO YD C   1 
ATOM 148348 O O   . PRO YD 1 131 ? 183.902 278.782 270.645 1.00 104.73 ? 131 PRO YD O   1 
ATOM 148349 C CB  . PRO YD 1 131 ? 186.553 277.076 270.360 1.00 104.73 ? 131 PRO YD CB  1 
ATOM 148350 C CG  . PRO YD 1 131 ? 186.660 275.666 269.906 1.00 104.73 ? 131 PRO YD CG  1 
ATOM 148351 C CD  . PRO YD 1 131 ? 186.294 274.829 271.093 1.00 104.73 ? 131 PRO YD CD  1 
ATOM 148352 N N   . HIS YD 1 132 ? 183.230 276.659 270.299 1.00 102.81 ? 132 HIS YD N   1 
ATOM 148353 C CA  . HIS YD 1 132 ? 181.983 277.087 269.672 1.00 102.81 ? 132 HIS YD CA  1 
ATOM 148354 C C   . HIS YD 1 132 ? 181.103 277.862 270.644 1.00 102.81 ? 132 HIS YD C   1 
ATOM 148355 O O   . HIS YD 1 132 ? 180.301 278.701 270.220 1.00 102.81 ? 132 HIS YD O   1 
ATOM 148356 C CB  . HIS YD 1 132 ? 181.227 275.877 269.121 1.00 102.81 ? 132 HIS YD CB  1 
ATOM 148357 C CG  . HIS YD 1 132 ? 182.047 275.012 268.215 1.00 102.81 ? 132 HIS YD CG  1 
ATOM 148358 N ND1 . HIS YD 1 132 ? 182.923 274.059 268.686 1.00 102.81 ? 132 HIS YD ND1 1 
ATOM 148359 C CD2 . HIS YD 1 132 ? 182.124 274.959 266.864 1.00 102.81 ? 132 HIS YD CD2 1 
ATOM 148360 C CE1 . HIS YD 1 132 ? 183.504 273.454 267.666 1.00 102.81 ? 132 HIS YD CE1 1 
ATOM 148361 N NE2 . HIS YD 1 132 ? 183.037 273.981 266.548 1.00 102.81 ? 132 HIS YD NE2 1 
ATOM 148362 N N   . PHE YD 1 133 ? 181.235 277.598 271.943 1.00 94.98  ? 133 PHE YD N   1 
ATOM 148363 C CA  . PHE YD 1 133 ? 180.471 278.311 272.957 1.00 94.98  ? 133 PHE YD CA  1 
ATOM 148364 C C   . PHE YD 1 133 ? 181.085 279.657 273.321 1.00 94.98  ? 133 PHE YD C   1 
ATOM 148365 O O   . PHE YD 1 133 ? 180.491 280.396 274.113 1.00 94.98  ? 133 PHE YD O   1 
ATOM 148366 C CB  . PHE YD 1 133 ? 180.341 277.446 274.215 1.00 94.98  ? 133 PHE YD CB  1 
ATOM 148367 C CG  . PHE YD 1 133 ? 179.322 277.950 275.198 1.00 94.98  ? 133 PHE YD CG  1 
ATOM 148368 C CD1 . PHE YD 1 133 ? 177.979 277.999 274.863 1.00 94.98  ? 133 PHE YD CD1 1 
ATOM 148369 C CD2 . PHE YD 1 133 ? 179.708 278.363 276.462 1.00 94.98  ? 133 PHE YD CD2 1 
ATOM 148370 C CE1 . PHE YD 1 133 ? 177.040 278.459 275.770 1.00 94.98  ? 133 PHE YD CE1 1 
ATOM 148371 C CE2 . PHE YD 1 133 ? 178.775 278.826 277.370 1.00 94.98  ? 133 PHE YD CE2 1 
ATOM 148372 C CZ  . PHE YD 1 133 ? 177.439 278.873 277.024 1.00 94.98  ? 133 PHE YD CZ  1 
ATOM 148373 N N   . ASP YD 1 134 ? 182.251 279.993 272.766 1.00 95.73  ? 134 ASP YD N   1 
ATOM 148374 C CA  . ASP YD 1 134 ? 182.872 281.278 273.072 1.00 95.73  ? 134 ASP YD CA  1 
ATOM 148375 C C   . ASP YD 1 134 ? 181.953 282.441 272.724 1.00 95.73  ? 134 ASP YD C   1 
ATOM 148376 O O   . ASP YD 1 134 ? 182.023 283.497 273.361 1.00 95.73  ? 134 ASP YD O   1 
ATOM 148377 C CB  . ASP YD 1 134 ? 184.198 281.410 272.325 1.00 95.73  ? 134 ASP YD CB  1 
ATOM 148378 C CG  . ASP YD 1 134 ? 185.223 280.387 272.770 1.00 95.73  ? 134 ASP YD CG  1 
ATOM 148379 O OD1 . ASP YD 1 134 ? 184.976 279.696 273.780 1.00 95.73  ? 134 ASP YD OD1 1 
ATOM 148380 O OD2 . ASP YD 1 134 ? 186.277 280.274 272.111 1.00 95.73  ? 134 ASP YD OD2 1 
ATOM 148381 N N   . TYR YD 1 135 ? 181.090 282.271 271.723 1.00 87.84  ? 135 TYR YD N   1 
ATOM 148382 C CA  . TYR YD 1 135 ? 180.169 283.339 271.352 1.00 87.84  ? 135 TYR YD CA  1 
ATOM 148383 C C   . TYR YD 1 135 ? 179.179 283.614 272.476 1.00 87.84  ? 135 TYR YD C   1 
ATOM 148384 O O   . TYR YD 1 135 ? 179.109 284.731 273.002 1.00 87.84  ? 135 TYR YD O   1 
ATOM 148385 C CB  . TYR YD 1 135 ? 179.432 282.974 270.063 1.00 87.84  ? 135 TYR YD CB  1 
ATOM 148386 C CG  . TYR YD 1 135 ? 180.345 282.707 268.889 1.00 87.84  ? 135 TYR YD CG  1 
ATOM 148387 C CD1 . TYR YD 1 135 ? 181.341 283.607 268.540 1.00 87.84  ? 135 TYR YD CD1 1 
ATOM 148388 C CD2 . TYR YD 1 135 ? 180.206 281.555 268.126 1.00 87.84  ? 135 TYR YD CD2 1 
ATOM 148389 C CE1 . TYR YD 1 135 ? 182.177 283.367 267.468 1.00 87.84  ? 135 TYR YD CE1 1 
ATOM 148390 C CE2 . TYR YD 1 135 ? 181.037 281.307 267.050 1.00 87.84  ? 135 TYR YD CE2 1 
ATOM 148391 C CZ  . TYR YD 1 135 ? 182.020 282.216 266.725 1.00 87.84  ? 135 TYR YD CZ  1 
ATOM 148392 O OH  . TYR YD 1 135 ? 182.850 281.973 265.655 1.00 87.84  ? 135 TYR YD OH  1 
ATOM 148393 N N   . ILE YD 1 136 ? 178.403 282.601 272.862 1.00 85.74  ? 136 ILE YD N   1 
ATOM 148394 C CA  . ILE YD 1 136 ? 177.419 282.785 273.924 1.00 85.74  ? 136 ILE YD CA  1 
ATOM 148395 C C   . ILE YD 1 136 ? 178.113 283.105 275.241 1.00 85.74  ? 136 ILE YD C   1 
ATOM 148396 O O   . ILE YD 1 136 ? 177.618 283.906 276.043 1.00 85.74  ? 136 ILE YD O   1 
ATOM 148397 C CB  . ILE YD 1 136 ? 176.525 281.536 274.045 1.00 85.74  ? 136 ILE YD CB  1 
ATOM 148398 C CG1 . ILE YD 1 136 ? 175.677 281.363 272.783 1.00 85.74  ? 136 ILE YD CG1 1 
ATOM 148399 C CG2 . ILE YD 1 136 ? 175.635 281.640 275.277 1.00 85.74  ? 136 ILE YD CG2 1 
ATOM 148400 C CD1 . ILE YD 1 136 ? 175.094 279.973 272.621 1.00 85.74  ? 136 ILE YD CD1 1 
ATOM 148401 N N   . ALA YD 1 137 ? 179.267 282.484 275.488 1.00 85.81  ? 137 ALA YD N   1 
ATOM 148402 C CA  . ALA YD 1 137 ? 179.969 282.707 276.746 1.00 85.81  ? 137 ALA YD CA  1 
ATOM 148403 C C   . ALA YD 1 137 ? 180.401 284.159 276.892 1.00 85.81  ? 137 ALA YD C   1 
ATOM 148404 O O   . ALA YD 1 137 ? 180.323 284.730 277.985 1.00 85.81  ? 137 ALA YD O   1 
ATOM 148405 C CB  . ALA YD 1 137 ? 181.181 281.781 276.840 1.00 85.81  ? 137 ALA YD CB  1 
ATOM 148406 N N   . SER YD 1 138 ? 180.880 284.768 275.810 1.00 83.15  ? 138 SER YD N   1 
ATOM 148407 C CA  . SER YD 1 138 ? 181.395 286.129 275.904 1.00 83.15  ? 138 SER YD CA  1 
ATOM 148408 C C   . SER YD 1 138 ? 180.289 287.123 276.233 1.00 83.15  ? 138 SER YD C   1 
ATOM 148409 O O   . SER YD 1 138 ? 180.492 288.045 277.030 1.00 83.15  ? 138 SER YD O   1 
ATOM 148410 C CB  . SER YD 1 138 ? 182.086 286.517 274.599 1.00 83.15  ? 138 SER YD CB  1 
ATOM 148411 O OG  . SER YD 1 138 ? 181.157 286.584 273.533 1.00 83.15  ? 138 SER YD OG  1 
ATOM 148412 N N   . GLU YD 1 139 ? 179.112 286.952 275.629 1.00 76.78  ? 139 GLU YD N   1 
ATOM 148413 C CA  . GLU YD 1 139 ? 178.072 287.969 275.740 1.00 76.78  ? 139 GLU YD CA  1 
ATOM 148414 C C   . GLU YD 1 139 ? 177.602 288.145 277.178 1.00 76.78  ? 139 GLU YD C   1 
ATOM 148415 O O   . GLU YD 1 139 ? 177.370 289.275 277.624 1.00 76.78  ? 139 GLU YD O   1 
ATOM 148416 C CB  . GLU YD 1 139 ? 176.892 287.606 274.838 1.00 76.78  ? 139 GLU YD CB  1 
ATOM 148417 C CG  . GLU YD 1 139 ? 177.224 287.559 273.357 1.00 76.78  ? 139 GLU YD CG  1 
ATOM 148418 C CD  . GLU YD 1 139 ? 177.815 288.858 272.845 1.00 76.78  ? 139 GLU YD CD  1 
ATOM 148419 O OE1 . GLU YD 1 139 ? 177.334 289.934 273.256 1.00 76.78  ? 139 GLU YD OE1 1 
ATOM 148420 O OE2 . GLU YD 1 139 ? 178.762 288.802 272.031 1.00 76.78  ? 139 GLU YD OE2 1 
ATOM 148421 N N   . VAL YD 1 140 ? 177.445 287.048 277.920 1.00 73.80  ? 140 VAL YD N   1 
ATOM 148422 C CA  . VAL YD 1 140 ? 176.855 287.146 279.253 1.00 73.80  ? 140 VAL YD CA  1 
ATOM 148423 C C   . VAL YD 1 140 ? 177.727 288.002 280.162 1.00 73.80  ? 140 VAL YD C   1 
ATOM 148424 O O   . VAL YD 1 140 ? 177.223 288.842 280.916 1.00 73.80  ? 140 VAL YD O   1 
ATOM 148425 C CB  . VAL YD 1 140 ? 176.616 285.745 279.845 1.00 73.80  ? 140 VAL YD CB  1 
ATOM 148426 C CG1 . VAL YD 1 140 ? 177.927 285.040 280.127 1.00 73.80  ? 140 VAL YD CG1 1 
ATOM 148427 C CG2 . VAL YD 1 140 ? 175.779 285.840 281.111 1.00 73.80  ? 140 VAL YD CG2 1 
ATOM 148428 N N   . SER YD 1 141 ? 179.045 287.806 280.111 1.00 73.62  ? 141 SER YD N   1 
ATOM 148429 C CA  . SER YD 1 141 ? 179.935 288.635 280.912 1.00 73.62  ? 141 SER YD CA  1 
ATOM 148430 C C   . SER YD 1 141 ? 180.010 290.049 280.354 1.00 73.62  ? 141 SER YD C   1 
ATOM 148431 O O   . SER YD 1 141 ? 180.047 291.023 281.114 1.00 73.62  ? 141 SER YD O   1 
ATOM 148432 C CB  . SER YD 1 141 ? 181.324 288.007 280.972 1.00 73.62  ? 141 SER YD CB  1 
ATOM 148433 O OG  . SER YD 1 141 ? 181.895 287.915 279.678 1.00 73.62  ? 141 SER YD OG  1 
ATOM 148434 N N   . LYS YD 1 142 ? 180.038 290.181 279.029 1.00 73.22  ? 142 LYS YD N   1 
ATOM 148435 C CA  . LYS YD 1 142 ? 180.086 291.503 278.418 1.00 73.22  ? 142 LYS YD CA  1 
ATOM 148436 C C   . LYS YD 1 142 ? 178.819 292.292 278.711 1.00 73.22  ? 142 LYS YD C   1 
ATOM 148437 O O   . LYS YD 1 142 ? 178.881 293.493 278.998 1.00 73.22  ? 142 LYS YD O   1 
ATOM 148438 C CB  . LYS YD 1 142 ? 180.298 291.371 276.911 1.00 73.22  ? 142 LYS YD CB  1 
ATOM 148439 C CG  . LYS YD 1 142 ? 180.492 292.694 276.187 1.00 73.22  ? 142 LYS YD CG  1 
ATOM 148440 C CD  . LYS YD 1 142 ? 180.632 292.501 274.683 1.00 73.22  ? 142 LYS YD CD  1 
ATOM 148441 C CE  . LYS YD 1 142 ? 181.985 291.915 274.309 1.00 73.22  ? 142 LYS YD CE  1 
ATOM 148442 N NZ  . LYS YD 1 142 ? 182.174 291.833 272.832 1.00 73.22  ? 142 LYS YD NZ  1 
ATOM 148443 N N   . GLY YD 1 143 ? 177.661 291.639 278.637 1.00 68.42  ? 143 GLY YD N   1 
ATOM 148444 C CA  . GLY YD 1 143 ? 176.413 292.356 278.835 1.00 68.42  ? 143 GLY YD CA  1 
ATOM 148445 C C   . GLY YD 1 143 ? 176.284 292.919 280.236 1.00 68.42  ? 143 GLY YD C   1 
ATOM 148446 O O   . GLY YD 1 143 ? 175.958 294.093 280.418 1.00 68.42  ? 143 GLY YD O   1 
ATOM 148447 N N   . LEU YD 1 144 ? 176.571 292.097 281.246 1.00 69.06  ? 144 LEU YD N   1 
ATOM 148448 C CA  . LEU YD 1 144 ? 176.390 292.536 282.625 1.00 69.06  ? 144 LEU YD CA  1 
ATOM 148449 C C   . LEU YD 1 144 ? 177.288 293.719 282.949 1.00 69.06  ? 144 LEU YD C   1 
ATOM 148450 O O   . LEU YD 1 144 ? 176.904 294.607 283.719 1.00 69.06  ? 144 LEU YD O   1 
ATOM 148451 C CB  . LEU YD 1 144 ? 176.665 291.381 283.587 1.00 69.06  ? 144 LEU YD CB  1 
ATOM 148452 C CG  . LEU YD 1 144 ? 175.572 290.320 283.695 1.00 69.06  ? 144 LEU YD CG  1 
ATOM 148453 C CD1 . LEU YD 1 144 ? 176.133 289.037 284.276 1.00 69.06  ? 144 LEU YD CD1 1 
ATOM 148454 C CD2 . LEU YD 1 144 ? 174.416 290.823 284.534 1.00 69.06  ? 144 LEU YD CD2 1 
ATOM 148455 N N   . ALA YD 1 145 ? 178.490 293.750 282.374 1.00 67.59  ? 145 ALA YD N   1 
ATOM 148456 C CA  . ALA YD 1 145 ? 179.395 294.866 282.620 1.00 67.59  ? 145 ALA YD CA  1 
ATOM 148457 C C   . ALA YD 1 145 ? 178.787 296.179 282.145 1.00 67.59  ? 145 ALA YD C   1 
ATOM 148458 O O   . ALA YD 1 145 ? 178.868 297.200 282.836 1.00 67.59  ? 145 ALA YD O   1 
ATOM 148459 C CB  . ALA YD 1 145 ? 180.734 294.610 281.929 1.00 67.59  ? 145 ALA YD CB  1 
ATOM 148460 N N   . ASN YD 1 146 ? 178.173 296.172 280.963 1.00 67.41  ? 146 ASN YD N   1 
ATOM 148461 C CA  . ASN YD 1 146 ? 177.604 297.402 280.428 1.00 67.41  ? 146 ASN YD CA  1 
ATOM 148462 C C   . ASN YD 1 146 ? 176.375 297.850 281.207 1.00 67.41  ? 146 ASN YD C   1 
ATOM 148463 O O   . ASN YD 1 146 ? 176.108 299.053 281.289 1.00 67.41  ? 146 ASN YD O   1 
ATOM 148464 C CB  . ASN YD 1 146 ? 177.262 297.218 278.953 1.00 67.41  ? 146 ASN YD CB  1 
ATOM 148465 C CG  . ASN YD 1 146 ? 178.484 296.954 278.105 1.00 67.41  ? 146 ASN YD CG  1 
ATOM 148466 O OD1 . ASN YD 1 146 ? 179.612 297.010 278.593 1.00 67.41  ? 146 ASN YD OD1 1 
ATOM 148467 N ND2 . ASN YD 1 146 ? 178.271 296.661 276.829 1.00 67.41  ? 146 ASN YD ND2 1 
ATOM 148468 N N   . LEU YD 1 147 ? 175.613 296.915 281.776 1.00 67.21  ? 147 LEU YD N   1 
ATOM 148469 C CA  . LEU YD 1 147 ? 174.461 297.304 282.583 1.00 67.21  ? 147 LEU YD CA  1 
ATOM 148470 C C   . LEU YD 1 147 ? 174.883 298.178 283.755 1.00 67.21  ? 147 LEU YD C   1 
ATOM 148471 O O   . LEU YD 1 147 ? 174.276 299.223 284.016 1.00 67.21  ? 147 LEU YD O   1 
ATOM 148472 C CB  . LEU YD 1 147 ? 173.718 296.069 283.097 1.00 67.21  ? 147 LEU YD CB  1 
ATOM 148473 C CG  . LEU YD 1 147 ? 172.634 295.412 282.239 1.00 67.21  ? 147 LEU YD CG  1 
ATOM 148474 C CD1 . LEU YD 1 147 ? 171.398 296.297 282.173 1.00 67.21  ? 147 LEU YD CD1 1 
ATOM 148475 C CD2 . LEU YD 1 147 ? 173.112 295.073 280.854 1.00 67.21  ? 147 LEU YD CD2 1 
ATOM 148476 N N   . SER YD 1 148 ? 175.926 297.765 284.472 1.00 68.30  ? 148 SER YD N   1 
ATOM 148477 C CA  . SER YD 1 148 ? 176.287 298.459 285.702 1.00 68.30  ? 148 SER YD CA  1 
ATOM 148478 C C   . SER YD 1 148 ? 176.676 299.904 285.428 1.00 68.30  ? 148 SER YD C   1 
ATOM 148479 O O   . SER YD 1 148 ? 176.266 300.813 286.159 1.00 68.30  ? 148 SER YD O   1 
ATOM 148480 C CB  . SER YD 1 148 ? 177.424 297.719 286.402 1.00 68.30  ? 148 SER YD CB  1 
ATOM 148481 O OG  . SER YD 1 148 ? 178.610 297.765 285.631 1.00 68.30  ? 148 SER YD OG  1 
ATOM 148482 N N   . LEU YD 1 149 ? 177.464 300.139 284.381 1.00 68.27  ? 149 LEU YD N   1 
ATOM 148483 C CA  . LEU YD 1 149 ? 177.904 301.496 284.084 1.00 68.27  ? 149 LEU YD CA  1 
ATOM 148484 C C   . LEU YD 1 149 ? 176.730 302.380 283.684 1.00 68.27  ? 149 LEU YD C   1 
ATOM 148485 O O   . LEU YD 1 149 ? 176.616 303.522 284.142 1.00 68.27  ? 149 LEU YD O   1 
ATOM 148486 C CB  . LEU YD 1 149 ? 178.961 301.472 282.981 1.00 68.27  ? 149 LEU YD CB  1 
ATOM 148487 C CG  . LEU YD 1 149 ? 180.135 300.510 283.178 1.00 68.27  ? 149 LEU YD CG  1 
ATOM 148488 C CD1 . LEU YD 1 149 ? 181.222 300.786 282.157 1.00 68.27  ? 149 LEU YD CD1 1 
ATOM 148489 C CD2 . LEU YD 1 149 ? 180.691 300.605 284.588 1.00 68.27  ? 149 LEU YD CD2 1 
ATOM 148490 N N   . GLU YD 1 150 ? 175.846 301.870 282.826 1.00 68.59  ? 150 GLU YD N   1 
ATOM 148491 C CA  . GLU YD 1 150 ? 174.750 302.690 282.321 1.00 68.59  ? 150 GLU YD CA  1 
ATOM 148492 C C   . GLU YD 1 150 ? 173.804 303.101 283.443 1.00 68.59  ? 150 GLU YD C   1 
ATOM 148493 O O   . GLU YD 1 150 ? 173.424 304.271 283.552 1.00 68.59  ? 150 GLU YD O   1 
ATOM 148494 C CB  . GLU YD 1 150 ? 173.994 301.933 281.231 1.00 68.59  ? 150 GLU YD CB  1 
ATOM 148495 C CG  . GLU YD 1 150 ? 174.805 301.704 279.966 1.00 68.59  ? 150 GLU YD CG  1 
ATOM 148496 C CD  . GLU YD 1 150 ? 174.035 300.933 278.910 1.00 68.59  ? 150 GLU YD CD  1 
ATOM 148497 O OE1 . GLU YD 1 150 ? 172.916 300.469 279.210 1.00 68.59  ? 150 GLU YD OE1 1 
ATOM 148498 O OE2 . GLU YD 1 150 ? 174.550 300.793 277.782 1.00 68.59  ? 150 GLU YD OE2 1 
ATOM 148499 N N   . LEU YD 1 151 ? 173.414 302.149 284.286 1.00 67.85  ? 151 LEU YD N   1 
ATOM 148500 C CA  . LEU YD 1 151 ? 172.443 302.404 285.340 1.00 67.85  ? 151 LEU YD CA  1 
ATOM 148501 C C   . LEU YD 1 151 ? 173.072 302.916 286.628 1.00 67.85  ? 151 LEU YD C   1 
ATOM 148502 O O   . LEU YD 1 151 ? 172.342 303.382 287.508 1.00 67.85  ? 151 LEU YD O   1 
ATOM 148503 C CB  . LEU YD 1 151 ? 171.651 301.126 285.642 1.00 67.85  ? 151 LEU YD CB  1 
ATOM 148504 C CG  . LEU YD 1 151 ? 171.101 300.366 284.432 1.00 67.85  ? 151 LEU YD CG  1 
ATOM 148505 C CD1 . LEU YD 1 151 ? 170.415 299.084 284.873 1.00 67.85  ? 151 LEU YD CD1 1 
ATOM 148506 C CD2 . LEU YD 1 151 ? 170.145 301.238 283.640 1.00 67.85  ? 151 LEU YD CD2 1 
ATOM 148507 N N   . ARG YD 1 152 ? 174.396 302.846 286.763 1.00 68.74  ? 152 ARG YD N   1 
ATOM 148508 C CA  . ARG YD 1 152 ? 175.100 303.318 287.955 1.00 68.74  ? 152 ARG YD CA  1 
ATOM 148509 C C   . ARG YD 1 152 ? 174.598 302.586 289.203 1.00 68.74  ? 152 ARG YD C   1 
ATOM 148510 O O   . ARG YD 1 152 ? 174.027 303.169 290.125 1.00 68.74  ? 152 ARG YD O   1 
ATOM 148511 C CB  . ARG YD 1 152 ? 174.942 304.836 288.106 1.00 68.74  ? 152 ARG YD CB  1 
ATOM 148512 C CG  . ARG YD 1 152 ? 175.621 305.634 287.013 1.00 68.74  ? 152 ARG YD CG  1 
ATOM 148513 C CD  . ARG YD 1 152 ? 175.411 307.122 287.199 1.00 68.74  ? 152 ARG YD CD  1 
ATOM 148514 N NE  . ARG YD 1 152 ? 176.073 307.627 288.395 1.00 68.74  ? 152 ARG YD NE  1 
ATOM 148515 C CZ  . ARG YD 1 152 ? 175.920 308.853 288.876 1.00 68.74  ? 152 ARG YD CZ  1 
ATOM 148516 N NH1 . ARG YD 1 152 ? 175.126 309.733 288.288 1.00 68.74  ? 152 ARG YD NH1 1 
ATOM 148517 N NH2 . ARG YD 1 152 ? 176.579 309.205 289.975 1.00 68.74  ? 152 ARG YD NH2 1 
ATOM 148518 N N   . LYS YD 1 153 ? 174.830 301.277 289.202 1.00 68.81  ? 153 LYS YD N   1 
ATOM 148519 C CA  . LYS YD 1 153 ? 174.374 300.420 290.286 1.00 68.81  ? 153 LYS YD CA  1 
ATOM 148520 C C   . LYS YD 1 153 ? 175.131 299.095 290.242 1.00 68.81  ? 153 LYS YD C   1 
ATOM 148521 O O   . LYS YD 1 153 ? 175.280 298.510 289.163 1.00 68.81  ? 153 LYS YD O   1 
ATOM 148522 C CB  . LYS YD 1 153 ? 172.866 300.203 290.174 1.00 68.81  ? 153 LYS YD CB  1 
ATOM 148523 C CG  . LYS YD 1 153 ? 172.241 299.407 291.305 1.00 68.81  ? 153 LYS YD CG  1 
ATOM 148524 C CD  . LYS YD 1 153 ? 170.816 298.983 290.976 1.00 68.81  ? 153 LYS YD CD  1 
ATOM 148525 C CE  . LYS YD 1 153 ? 169.859 300.169 290.935 1.00 68.81  ? 153 LYS YD CE  1 
ATOM 148526 N NZ  . LYS YD 1 153 ? 169.488 300.628 292.298 1.00 68.81  ? 153 LYS YD NZ  1 
ATOM 148527 N N   . PRO YD 1 154 ? 175.624 298.590 291.371 1.00 66.23  ? 154 PRO YD N   1 
ATOM 148528 C CA  . PRO YD 1 154 ? 176.500 297.417 291.319 1.00 66.23  ? 154 PRO YD CA  1 
ATOM 148529 C C   . PRO YD 1 154 ? 175.760 296.165 290.889 1.00 66.23  ? 154 PRO YD C   1 
ATOM 148530 O O   . PRO YD 1 154 ? 174.589 295.963 291.211 1.00 66.23  ? 154 PRO YD O   1 
ATOM 148531 C CB  . PRO YD 1 154 ? 177.011 297.292 292.757 1.00 66.23  ? 154 PRO YD CB  1 
ATOM 148532 C CG  . PRO YD 1 154 ? 175.978 297.928 293.581 1.00 66.23  ? 154 PRO YD CG  1 
ATOM 148533 C CD  . PRO YD 1 154 ? 175.356 299.011 292.755 1.00 66.23  ? 154 PRO YD CD  1 
ATOM 148534 N N   . ILE YD 1 155 ? 176.469 295.316 290.148 1.00 65.92  ? 155 ILE YD N   1 
ATOM 148535 C CA  . ILE YD 1 155 ? 175.932 294.037 289.699 1.00 65.92  ? 155 ILE YD CA  1 
ATOM 148536 C C   . ILE YD 1 155 ? 177.024 292.985 289.813 1.00 65.92  ? 155 ILE YD C   1 
ATOM 148537 O O   . ILE YD 1 155 ? 177.914 292.905 288.961 1.00 65.92  ? 155 ILE YD O   1 
ATOM 148538 C CB  . ILE YD 1 155 ? 175.401 294.125 288.257 1.00 65.92  ? 155 ILE YD CB  1 
ATOM 148539 C CG1 . ILE YD 1 155 ? 174.049 294.835 288.223 1.00 65.92  ? 155 ILE YD CG1 1 
ATOM 148540 C CG2 . ILE YD 1 155 ? 175.260 292.742 287.649 1.00 65.92  ? 155 ILE YD CG2 1 
ATOM 148541 C CD1 . ILE YD 1 155 ? 173.692 295.400 286.872 1.00 65.92  ? 155 ILE YD CD1 1 
ATOM 148542 N N   . THR YD 1 156 ? 176.966 292.168 290.859 1.00 69.29  ? 156 THR YD N   1 
ATOM 148543 C CA  . THR YD 1 156 ? 177.986 291.154 291.060 1.00 69.29  ? 156 THR YD CA  1 
ATOM 148544 C C   . THR YD 1 156 ? 177.830 290.035 290.034 1.00 69.29  ? 156 THR YD C   1 
ATOM 148545 O O   . THR YD 1 156 ? 176.749 289.794 289.493 1.00 69.29  ? 156 THR YD O   1 
ATOM 148546 C CB  . THR YD 1 156 ? 177.907 290.596 292.481 1.00 69.29  ? 156 THR YD CB  1 
ATOM 148547 O OG1 . THR YD 1 156 ? 178.078 291.664 293.421 1.00 69.29  ? 156 THR YD OG1 1 
ATOM 148548 C CG2 . THR YD 1 156 ? 178.991 289.558 292.720 1.00 69.29  ? 156 THR YD CG2 1 
ATOM 148549 N N   . PHE YD 1 157 ? 178.936 289.344 289.772 1.00 72.05  ? 157 PHE YD N   1 
ATOM 148550 C CA  . PHE YD 1 157 ? 179.012 288.343 288.708 1.00 72.05  ? 157 PHE YD CA  1 
ATOM 148551 C C   . PHE YD 1 157 ? 179.688 287.110 289.297 1.00 72.05  ? 157 PHE YD C   1 
ATOM 148552 O O   . PHE YD 1 157 ? 180.911 287.087 289.459 1.00 72.05  ? 157 PHE YD O   1 
ATOM 148553 C CB  . PHE YD 1 157 ? 179.779 288.897 287.517 1.00 72.05  ? 157 PHE YD CB  1 
ATOM 148554 C CG  . PHE YD 1 157 ? 179.998 287.910 286.413 1.00 72.05  ? 157 PHE YD CG  1 
ATOM 148555 C CD1 . PHE YD 1 157 ? 178.938 287.449 285.655 1.00 72.05  ? 157 PHE YD CD1 1 
ATOM 148556 C CD2 . PHE YD 1 157 ? 181.271 287.461 286.116 1.00 72.05  ? 157 PHE YD CD2 1 
ATOM 148557 C CE1 . PHE YD 1 157 ? 179.144 286.551 284.632 1.00 72.05  ? 157 PHE YD CE1 1 
ATOM 148558 C CE2 . PHE YD 1 157 ? 181.481 286.563 285.095 1.00 72.05  ? 157 PHE YD CE2 1 
ATOM 148559 C CZ  . PHE YD 1 157 ? 180.419 286.114 284.350 1.00 72.05  ? 157 PHE YD CZ  1 
ATOM 148560 N N   . GLY YD 1 158 ? 178.889 286.094 289.611 1.00 72.88  ? 158 GLY YD N   1 
ATOM 148561 C CA  . GLY YD 1 158 ? 179.370 284.932 290.335 1.00 72.88  ? 158 GLY YD CA  1 
ATOM 148562 C C   . GLY YD 1 158 ? 179.121 283.601 289.658 1.00 72.88  ? 158 GLY YD C   1 
ATOM 148563 O O   . GLY YD 1 158 ? 178.763 282.628 290.327 1.00 72.88  ? 158 GLY YD O   1 
ATOM 148564 N N   . VAL YD 1 159 ? 179.293 283.533 288.341 1.00 73.44  ? 159 VAL YD N   1 
ATOM 148565 C CA  . VAL YD 1 159 ? 179.090 282.275 287.634 1.00 73.44  ? 159 VAL YD CA  1 
ATOM 148566 C C   . VAL YD 1 159 ? 180.307 281.375 287.824 1.00 73.44  ? 159 VAL YD C   1 
ATOM 148567 O O   . VAL YD 1 159 ? 181.390 281.818 288.212 1.00 73.44  ? 159 VAL YD O   1 
ATOM 148568 C CB  . VAL YD 1 159 ? 178.809 282.508 286.139 1.00 73.44  ? 159 VAL YD CB  1 
ATOM 148569 C CG1 . VAL YD 1 159 ? 177.538 283.325 285.951 1.00 73.44  ? 159 VAL YD CG1 1 
ATOM 148570 C CG2 . VAL YD 1 159 ? 180.005 283.147 285.453 1.00 73.44  ? 159 VAL YD CG2 1 
ATOM 148571 N N   . ILE YD 1 160 ? 180.119 280.088 287.546 1.00 76.65  ? 160 ILE YD N   1 
ATOM 148572 C CA  . ILE YD 1 160 ? 181.169 279.084 287.651 1.00 76.65  ? 160 ILE YD CA  1 
ATOM 148573 C C   . ILE YD 1 160 ? 181.418 278.505 286.267 1.00 76.65  ? 160 ILE YD C   1 
ATOM 148574 O O   . ILE YD 1 160 ? 180.473 278.128 285.567 1.00 76.65  ? 160 ILE YD O   1 
ATOM 148575 C CB  . ILE YD 1 160 ? 180.800 277.966 288.643 1.00 76.65  ? 160 ILE YD CB  1 
ATOM 148576 C CG1 . ILE YD 1 160 ? 182.017 277.082 288.919 1.00 76.65  ? 160 ILE YD CG1 1 
ATOM 148577 C CG2 . ILE YD 1 160 ? 179.658 277.120 288.103 1.00 76.65  ? 160 ILE YD CG2 1 
ATOM 148578 C CD1 . ILE YD 1 160 ? 181.841 276.165 290.108 1.00 76.65  ? 160 ILE YD CD1 1 
ATOM 148579 N N   . THR YD 1 161 ? 182.686 278.445 285.875 1.00 80.60  ? 161 THR YD N   1 
ATOM 148580 C CA  . THR YD 1 161 ? 183.060 277.826 284.613 1.00 80.60  ? 161 THR YD CA  1 
ATOM 148581 C C   . THR YD 1 161 ? 183.196 276.321 284.788 1.00 80.60  ? 161 THR YD C   1 
ATOM 148582 O O   . THR YD 1 161 ? 183.676 275.841 285.819 1.00 80.60  ? 161 THR YD O   1 
ATOM 148583 C CB  . THR YD 1 161 ? 184.374 278.414 284.096 1.00 80.60  ? 161 THR YD CB  1 
ATOM 148584 O OG1 . THR YD 1 161 ? 184.580 278.013 282.736 1.00 80.60  ? 161 THR YD OG1 1 
ATOM 148585 C CG2 . THR YD 1 161 ? 185.551 277.948 284.949 1.00 80.60  ? 161 THR YD CG2 1 
ATOM 148586 N N   . ALA YD 1 162 ? 182.767 275.579 283.775 1.00 83.88  ? 162 ALA YD N   1 
ATOM 148587 C CA  . ALA YD 1 162 ? 182.853 274.125 283.801 1.00 83.88  ? 162 ALA YD CA  1 
ATOM 148588 C C   . ALA YD 1 162 ? 182.447 273.553 282.450 1.00 83.88  ? 162 ALA YD C   1 
ATOM 148589 O O   . ALA YD 1 162 ? 182.309 274.289 281.474 1.00 83.88  ? 162 ALA YD O   1 
ATOM 148590 C CB  . ALA YD 1 162 ? 181.977 273.559 284.905 1.00 83.88  ? 162 ALA YD CB  1 
ATOM 148591 N N   . HIS ZD 1 14  ? 210.609 303.832 293.060 1.00 88.19  ? 14  HIS ZD N   1 
ATOM 148592 C CA  . HIS ZD 1 14  ? 210.332 304.557 291.825 1.00 88.19  ? 14  HIS ZD CA  1 
ATOM 148593 C C   . HIS ZD 1 14  ? 210.041 303.592 290.679 1.00 88.19  ? 14  HIS ZD C   1 
ATOM 148594 O O   . HIS ZD 1 14  ? 209.321 303.932 289.740 1.00 88.19  ? 14  HIS ZD O   1 
ATOM 148595 C CB  . HIS ZD 1 14  ? 211.508 305.463 291.462 1.00 88.19  ? 14  HIS ZD CB  1 
ATOM 148596 C CG  . HIS ZD 1 14  ? 211.722 306.590 292.425 1.00 88.19  ? 14  HIS ZD CG  1 
ATOM 148597 N ND1 . HIS ZD 1 14  ? 212.153 306.391 293.719 1.00 88.19  ? 14  HIS ZD ND1 1 
ATOM 148598 C CD2 . HIS ZD 1 14  ? 211.565 307.927 292.282 1.00 88.19  ? 14  HIS ZD CD2 1 
ATOM 148599 C CE1 . HIS ZD 1 14  ? 212.252 307.556 294.331 1.00 88.19  ? 14  HIS ZD CE1 1 
ATOM 148600 N NE2 . HIS ZD 1 14  ? 211.901 308.504 293.482 1.00 88.19  ? 14  HIS ZD NE2 1 
ATOM 148601 N N   . GLY ZD 1 15  ? 210.608 302.388 290.759 1.00 86.98  ? 15  GLY ZD N   1 
ATOM 148602 C CA  . GLY ZD 1 15  ? 210.400 301.390 289.727 1.00 86.98  ? 15  GLY ZD CA  1 
ATOM 148603 C C   . GLY ZD 1 15  ? 209.063 300.684 289.778 1.00 86.98  ? 15  GLY ZD C   1 
ATOM 148604 O O   . GLY ZD 1 15  ? 208.735 299.945 288.845 1.00 86.98  ? 15  GLY ZD O   1 
ATOM 148605 N N   . ASN ZD 1 16  ? 208.287 300.889 290.838 1.00 77.92  ? 16  ASN ZD N   1 
ATOM 148606 C CA  . ASN ZD 1 16  ? 206.982 300.257 290.942 1.00 77.92  ? 16  ASN ZD CA  1 
ATOM 148607 C C   . ASN ZD 1 16  ? 205.996 300.907 289.980 1.00 77.92  ? 16  ASN ZD C   1 
ATOM 148608 O O   . ASN ZD 1 16  ? 206.124 302.080 289.621 1.00 77.92  ? 16  ASN ZD O   1 
ATOM 148609 C CB  . ASN ZD 1 16  ? 206.455 300.355 292.372 1.00 77.92  ? 16  ASN ZD CB  1 
ATOM 148610 C CG  . ASN ZD 1 16  ? 206.355 301.785 292.860 1.00 77.92  ? 16  ASN ZD CG  1 
ATOM 148611 O OD1 . ASN ZD 1 16  ? 206.660 302.724 292.129 1.00 77.92  ? 16  ASN ZD OD1 1 
ATOM 148612 N ND2 . ASN ZD 1 16  ? 205.926 301.957 294.104 1.00 77.92  ? 16  ASN ZD ND2 1 
ATOM 148613 N N   . LYS ZD 1 17  ? 204.997 300.128 289.565 1.00 75.90  ? 17  LYS ZD N   1 
ATOM 148614 C CA  . LYS ZD 1 17  ? 204.002 300.633 288.628 1.00 75.90  ? 17  LYS ZD CA  1 
ATOM 148615 C C   . LYS ZD 1 17  ? 203.200 301.788 289.207 1.00 75.90  ? 17  LYS ZD C   1 
ATOM 148616 O O   . LYS ZD 1 17  ? 202.637 302.579 288.444 1.00 75.90  ? 17  LYS ZD O   1 
ATOM 148617 C CB  . LYS ZD 1 17  ? 203.058 299.506 288.210 1.00 75.90  ? 17  LYS ZD CB  1 
ATOM 148618 C CG  . LYS ZD 1 17  ? 203.734 298.339 287.494 1.00 75.90  ? 17  LYS ZD CG  1 
ATOM 148619 C CD  . LYS ZD 1 17  ? 204.404 298.738 286.178 1.00 75.90  ? 17  LYS ZD CD  1 
ATOM 148620 C CE  . LYS ZD 1 17  ? 203.396 299.165 285.118 1.00 75.90  ? 17  LYS ZD CE  1 
ATOM 148621 N NZ  . LYS ZD 1 17  ? 202.503 298.045 284.707 1.00 75.90  ? 17  LYS ZD NZ  1 
ATOM 148622 N N   . GLY ZD 1 18  ? 203.128 301.904 290.533 1.00 73.03  ? 18  GLY ZD N   1 
ATOM 148623 C CA  . GLY ZD 1 18  ? 202.375 302.996 291.125 1.00 73.03  ? 18  GLY ZD CA  1 
ATOM 148624 C C   . GLY ZD 1 18  ? 202.982 304.352 290.831 1.00 73.03  ? 18  GLY ZD C   1 
ATOM 148625 O O   . GLY ZD 1 18  ? 202.267 305.309 290.526 1.00 73.03  ? 18  GLY ZD O   1 
ATOM 148626 N N   . TRP ZD 1 19  ? 204.308 304.458 290.927 1.00 74.91  ? 19  TRP ZD N   1 
ATOM 148627 C CA  . TRP ZD 1 19  ? 204.971 305.716 290.602 1.00 74.91  ? 19  TRP ZD CA  1 
ATOM 148628 C C   . TRP ZD 1 19  ? 204.757 306.077 289.139 1.00 74.91  ? 19  TRP ZD C   1 
ATOM 148629 O O   . TRP ZD 1 19  ? 204.549 307.248 288.802 1.00 74.91  ? 19  TRP ZD O   1 
ATOM 148630 C CB  . TRP ZD 1 19  ? 206.462 305.613 290.917 1.00 74.91  ? 19  TRP ZD CB  1 
ATOM 148631 C CG  . TRP ZD 1 19  ? 207.195 306.915 290.853 1.00 74.91  ? 19  TRP ZD CG  1 
ATOM 148632 C CD1 . TRP ZD 1 19  ? 207.839 307.438 289.774 1.00 74.91  ? 19  TRP ZD CD1 1 
ATOM 148633 C CD2 . TRP ZD 1 19  ? 207.374 307.852 291.919 1.00 74.91  ? 19  TRP ZD CD2 1 
ATOM 148634 N NE1 . TRP ZD 1 19  ? 208.401 308.647 290.098 1.00 74.91  ? 19  TRP ZD NE1 1 
ATOM 148635 C CE2 . TRP ZD 1 19  ? 208.130 308.924 291.410 1.00 74.91  ? 19  TRP ZD CE2 1 
ATOM 148636 C CE3 . TRP ZD 1 19  ? 206.965 307.889 293.253 1.00 74.91  ? 19  TRP ZD CE3 1 
ATOM 148637 C CZ2 . TRP ZD 1 19  ? 208.485 310.020 292.187 1.00 74.91  ? 19  TRP ZD CZ2 1 
ATOM 148638 C CZ3 . TRP ZD 1 19  ? 207.318 308.978 294.023 1.00 74.91  ? 19  TRP ZD CZ3 1 
ATOM 148639 C CH2 . TRP ZD 1 19  ? 208.072 310.029 293.488 1.00 74.91  ? 19  TRP ZD CH2 1 
ATOM 148640 N N   . GLU ZD 1 20  ? 204.804 305.080 288.255 1.00 73.47  ? 20  GLU ZD N   1 
ATOM 148641 C CA  . GLU ZD 1 20  ? 204.575 305.332 286.839 1.00 73.47  ? 20  GLU ZD CA  1 
ATOM 148642 C C   . GLU ZD 1 20  ? 203.166 305.856 286.592 1.00 73.47  ? 20  GLU ZD C   1 
ATOM 148643 O O   . GLU ZD 1 20  ? 202.972 306.785 285.800 1.00 73.47  ? 20  GLU ZD O   1 
ATOM 148644 C CB  . GLU ZD 1 20  ? 204.813 304.052 286.041 1.00 73.47  ? 20  GLU ZD CB  1 
ATOM 148645 C CG  . GLU ZD 1 20  ? 206.234 303.530 286.120 1.00 73.47  ? 20  GLU ZD CG  1 
ATOM 148646 C CD  . GLU ZD 1 20  ? 206.439 302.272 285.300 1.00 73.47  ? 20  GLU ZD CD  1 
ATOM 148647 O OE1 . GLU ZD 1 20  ? 205.441 301.739 284.771 1.00 73.47  ? 20  GLU ZD OE1 1 
ATOM 148648 O OE2 . GLU ZD 1 20  ? 207.596 301.817 285.185 1.00 73.47  ? 20  GLU ZD OE2 1 
ATOM 148649 N N   . ALA ZD 1 21  ? 202.170 305.274 287.261 1.00 69.12  ? 21  ALA ZD N   1 
ATOM 148650 C CA  . ALA ZD 1 21  ? 200.789 305.679 287.030 1.00 69.12  ? 21  ALA ZD CA  1 
ATOM 148651 C C   . ALA ZD 1 21  ? 200.567 307.136 287.416 1.00 69.12  ? 21  ALA ZD C   1 
ATOM 148652 O O   . ALA ZD 1 21  ? 199.874 307.873 286.707 1.00 69.12  ? 21  ALA ZD O   1 
ATOM 148653 C CB  . ALA ZD 1 21  ? 199.841 304.769 287.807 1.00 69.12  ? 21  ALA ZD CB  1 
ATOM 148654 N N   . ALA ZD 1 22  ? 201.142 307.569 288.537 1.00 68.78  ? 22  ALA ZD N   1 
ATOM 148655 C CA  . ALA ZD 1 22  ? 200.945 308.943 288.979 1.00 68.78  ? 22  ALA ZD CA  1 
ATOM 148656 C C   . ALA ZD 1 22  ? 201.522 309.934 287.980 1.00 68.78  ? 22  ALA ZD C   1 
ATOM 148657 O O   . ALA ZD 1 22  ? 200.910 310.970 287.699 1.00 68.78  ? 22  ALA ZD O   1 
ATOM 148658 C CB  . ALA ZD 1 22  ? 201.574 309.144 290.357 1.00 68.78  ? 22  ALA ZD CB  1 
ATOM 148659 N N   . LEU ZD 1 23  ? 202.700 309.634 287.431 1.00 67.83  ? 23  LEU ZD N   1 
ATOM 148660 C CA  . LEU ZD 1 23  ? 203.324 310.550 286.486 1.00 67.83  ? 23  LEU ZD CA  1 
ATOM 148661 C C   . LEU ZD 1 23  ? 202.441 310.768 285.267 1.00 67.83  ? 23  LEU ZD C   1 
ATOM 148662 O O   . LEU ZD 1 23  ? 202.265 311.903 284.812 1.00 67.83  ? 23  LEU ZD O   1 
ATOM 148663 C CB  . LEU ZD 1 23  ? 204.690 310.011 286.063 1.00 67.83  ? 23  LEU ZD CB  1 
ATOM 148664 C CG  . LEU ZD 1 23  ? 205.887 310.363 286.945 1.00 67.83  ? 23  LEU ZD CG  1 
ATOM 148665 C CD1 . LEU ZD 1 23  ? 207.121 309.615 286.474 1.00 67.83  ? 23  LEU ZD CD1 1 
ATOM 148666 C CD2 . LEU ZD 1 23  ? 206.143 311.859 286.944 1.00 67.83  ? 23  LEU ZD CD2 1 
ATOM 148667 N N   . SER ZD 1 24  ? 201.874 309.690 284.724 1.00 65.66  ? 24  SER ZD N   1 
ATOM 148668 C CA  . SER ZD 1 24  ? 201.015 309.822 283.554 1.00 65.66  ? 24  SER ZD CA  1 
ATOM 148669 C C   . SER ZD 1 24  ? 199.797 310.682 283.860 1.00 65.66  ? 24  SER ZD C   1 
ATOM 148670 O O   . SER ZD 1 24  ? 199.412 311.536 283.055 1.00 65.66  ? 24  SER ZD O   1 
ATOM 148671 C CB  . SER ZD 1 24  ? 200.587 308.439 283.073 1.00 65.66  ? 24  SER ZD CB  1 
ATOM 148672 O OG  . SER ZD 1 24  ? 201.705 307.580 282.953 1.00 65.66  ? 24  SER ZD OG  1 
ATOM 148673 N N   . ALA ZD 1 25  ? 199.180 310.472 285.022 1.00 65.27  ? 25  ALA ZD N   1 
ATOM 148674 C CA  . ALA ZD 1 25  ? 197.983 311.227 285.369 1.00 65.27  ? 25  ALA ZD CA  1 
ATOM 148675 C C   . ALA ZD 1 25  ? 198.285 312.707 285.537 1.00 65.27  ? 25  ALA ZD C   1 
ATOM 148676 O O   . ALA ZD 1 25  ? 197.496 313.559 285.116 1.00 65.27  ? 25  ALA ZD O   1 
ATOM 148677 C CB  . ALA ZD 1 25  ? 197.367 310.663 286.648 1.00 65.27  ? 25  ALA ZD CB  1 
ATOM 148678 N N   . ILE ZD 1 26  ? 199.418 313.035 286.159 1.00 66.69  ? 26  ILE ZD N   1 
ATOM 148679 C CA  . ILE ZD 1 26  ? 199.712 314.428 286.479 1.00 66.69  ? 26  ILE ZD CA  1 
ATOM 148680 C C   . ILE ZD 1 26  ? 199.838 315.258 285.210 1.00 66.69  ? 26  ILE ZD C   1 
ATOM 148681 O O   . ILE ZD 1 26  ? 199.335 316.386 285.136 1.00 66.69  ? 26  ILE ZD O   1 
ATOM 148682 C CB  . ILE ZD 1 26  ? 200.986 314.520 287.336 1.00 66.69  ? 26  ILE ZD CB  1 
ATOM 148683 C CG1 . ILE ZD 1 26  ? 200.766 313.869 288.701 1.00 66.69  ? 26  ILE ZD CG1 1 
ATOM 148684 C CG2 . ILE ZD 1 26  ? 201.402 315.968 287.507 1.00 66.69  ? 26  ILE ZD CG2 1 
ATOM 148685 C CD1 . ILE ZD 1 26  ? 202.034 313.340 289.327 1.00 66.69  ? 26  ILE ZD CD1 1 
ATOM 148686 N N   . GLU ZD 1 27  ? 200.514 314.725 284.196 1.00 65.99  ? 27  GLU ZD N   1 
ATOM 148687 C CA  . GLU ZD 1 27  ? 200.834 315.517 283.019 1.00 65.99  ? 27  GLU ZD CA  1 
ATOM 148688 C C   . GLU ZD 1 27  ? 199.735 315.521 281.966 1.00 65.99  ? 27  GLU ZD C   1 
ATOM 148689 O O   . GLU ZD 1 27  ? 199.730 316.413 281.112 1.00 65.99  ? 27  GLU ZD O   1 
ATOM 148690 C CB  . GLU ZD 1 27  ? 202.159 315.035 282.421 1.00 65.99  ? 27  GLU ZD CB  1 
ATOM 148691 C CG  . GLU ZD 1 27  ? 202.163 313.632 281.870 1.00 65.99  ? 27  GLU ZD CG  1 
ATOM 148692 C CD  . GLU ZD 1 27  ? 203.539 313.231 281.371 1.00 65.99  ? 27  GLU ZD CD  1 
ATOM 148693 O OE1 . GLU ZD 1 27  ? 204.470 314.054 281.482 1.00 65.99  ? 27  GLU ZD OE1 1 
ATOM 148694 O OE2 . GLU ZD 1 27  ? 203.705 312.086 280.906 1.00 65.99  ? 27  GLU ZD OE2 1 
ATOM 148695 N N   . MET ZD 1 28  ? 198.806 314.563 281.996 1.00 65.64  ? 28  MET ZD N   1 
ATOM 148696 C CA  . MET ZD 1 28  ? 197.572 314.749 281.238 1.00 65.64  ? 28  MET ZD CA  1 
ATOM 148697 C C   . MET ZD 1 28  ? 196.661 315.786 281.870 1.00 65.64  ? 28  MET ZD C   1 
ATOM 148698 O O   . MET ZD 1 28  ? 195.977 316.519 281.150 1.00 65.64  ? 28  MET ZD O   1 
ATOM 148699 C CB  . MET ZD 1 28  ? 196.819 313.440 281.076 1.00 65.64  ? 28  MET ZD CB  1 
ATOM 148700 C CG  . MET ZD 1 28  ? 197.489 312.474 280.165 1.00 65.64  ? 28  MET ZD CG  1 
ATOM 148701 S SD  . MET ZD 1 28  ? 196.702 312.781 278.570 1.00 65.64  ? 28  MET ZD SD  1 
ATOM 148702 C CE  . MET ZD 1 28  ? 197.558 311.674 277.477 1.00 65.64  ? 28  MET ZD CE  1 
ATOM 148703 N N   . ALA ZD 1 29  ? 196.611 315.851 283.196 1.00 64.73  ? 29  ALA ZD N   1 
ATOM 148704 C CA  . ALA ZD 1 29  ? 195.809 316.889 283.825 1.00 64.73  ? 29  ALA ZD CA  1 
ATOM 148705 C C   . ALA ZD 1 29  ? 196.263 318.267 283.365 1.00 64.73  ? 29  ALA ZD C   1 
ATOM 148706 O O   . ALA ZD 1 29  ? 195.443 319.176 283.194 1.00 64.73  ? 29  ALA ZD O   1 
ATOM 148707 C CB  . ALA ZD 1 29  ? 195.892 316.767 285.343 1.00 64.73  ? 29  ALA ZD CB  1 
ATOM 148708 N N   . ASN ZD 1 30  ? 197.566 318.436 283.151 1.00 65.40  ? 30  ASN ZD N   1 
ATOM 148709 C CA  . ASN ZD 1 30  ? 198.093 319.714 282.691 1.00 65.40  ? 30  ASN ZD CA  1 
ATOM 148710 C C   . ASN ZD 1 30  ? 197.819 319.934 281.211 1.00 65.40  ? 30  ASN ZD C   1 
ATOM 148711 O O   . ASN ZD 1 30  ? 197.541 321.063 280.791 1.00 65.40  ? 30  ASN ZD O   1 
ATOM 148712 C CB  . ASN ZD 1 30  ? 199.594 319.785 282.965 1.00 65.40  ? 30  ASN ZD CB  1 
ATOM 148713 C CG  . ASN ZD 1 30  ? 199.909 320.420 284.297 1.00 65.40  ? 30  ASN ZD CG  1 
ATOM 148714 O OD1 . ASN ZD 1 30  ? 199.522 321.556 284.561 1.00 65.40  ? 30  ASN ZD OD1 1 
ATOM 148715 N ND2 . ASN ZD 1 30  ? 200.599 319.682 285.155 1.00 65.40  ? 30  ASN ZD ND2 1 
ATOM 148716 N N   . LEU ZD 1 31  ? 197.902 318.876 280.405 1.00 65.30  ? 31  LEU ZD N   1 
ATOM 148717 C CA  . LEU ZD 1 31  ? 197.664 319.014 278.973 1.00 65.30  ? 31  LEU ZD CA  1 
ATOM 148718 C C   . LEU ZD 1 31  ? 196.245 319.486 278.698 1.00 65.30  ? 31  LEU ZD C   1 
ATOM 148719 O O   . LEU ZD 1 31  ? 196.025 320.403 277.899 1.00 65.30  ? 31  LEU ZD O   1 
ATOM 148720 C CB  . LEU ZD 1 31  ? 197.928 317.684 278.274 1.00 65.30  ? 31  LEU ZD CB  1 
ATOM 148721 C CG  . LEU ZD 1 31  ? 197.811 317.685 276.753 1.00 65.30  ? 31  LEU ZD CG  1 
ATOM 148722 C CD1 . LEU ZD 1 31  ? 198.872 318.569 276.124 1.00 65.30  ? 31  LEU ZD CD1 1 
ATOM 148723 C CD2 . LEU ZD 1 31  ? 197.915 316.266 276.236 1.00 65.30  ? 31  LEU ZD CD2 1 
ATOM 148724 N N   . PHE ZD 1 32  ? 195.265 318.867 279.354 1.00 65.22  ? 32  PHE ZD N   1 
ATOM 148725 C CA  . PHE ZD 1 32  ? 193.876 319.244 279.123 1.00 65.22  ? 32  PHE ZD CA  1 
ATOM 148726 C C   . PHE ZD 1 32  ? 193.618 320.673 279.571 1.00 65.22  ? 32  PHE ZD C   1 
ATOM 148727 O O   . PHE ZD 1 32  ? 192.881 321.415 278.913 1.00 65.22  ? 32  PHE ZD O   1 
ATOM 148728 C CB  . PHE ZD 1 32  ? 192.945 318.273 279.842 1.00 65.22  ? 32  PHE ZD CB  1 
ATOM 148729 C CG  . PHE ZD 1 32  ? 192.725 316.993 279.099 1.00 65.22  ? 32  PHE ZD CG  1 
ATOM 148730 C CD1 . PHE ZD 1 32  ? 193.791 316.310 278.545 1.00 65.22  ? 32  PHE ZD CD1 1 
ATOM 148731 C CD2 . PHE ZD 1 32  ? 191.457 316.479 278.943 1.00 65.22  ? 32  PHE ZD CD2 1 
ATOM 148732 C CE1 . PHE ZD 1 32  ? 193.593 315.139 277.858 1.00 65.22  ? 32  PHE ZD CE1 1 
ATOM 148733 C CE2 . PHE ZD 1 32  ? 191.257 315.308 278.256 1.00 65.22  ? 32  PHE ZD CE2 1 
ATOM 148734 C CZ  . PHE ZD 1 32  ? 192.328 314.640 277.715 1.00 65.22  ? 32  PHE ZD CZ  1 
ATOM 148735 N N   . LYS ZD 1 33  ? 194.219 321.079 280.688 1.00 67.20  ? 33  LYS ZD N   1 
ATOM 148736 C CA  . LYS ZD 1 33  ? 194.091 322.464 281.122 1.00 67.20  ? 33  LYS ZD CA  1 
ATOM 148737 C C   . LYS ZD 1 33  ? 194.633 323.419 280.070 1.00 67.20  ? 33  LYS ZD C   1 
ATOM 148738 O O   . LYS ZD 1 33  ? 194.117 324.531 279.916 1.00 67.20  ? 33  LYS ZD O   1 
ATOM 148739 C CB  . LYS ZD 1 33  ? 194.823 322.659 282.449 1.00 67.20  ? 33  LYS ZD CB  1 
ATOM 148740 C CG  . LYS ZD 1 33  ? 194.357 323.859 283.249 1.00 67.20  ? 33  LYS ZD CG  1 
ATOM 148741 C CD  . LYS ZD 1 33  ? 194.625 323.670 284.731 1.00 67.20  ? 33  LYS ZD CD  1 
ATOM 148742 C CE  . LYS ZD 1 33  ? 193.530 322.855 285.402 1.00 67.20  ? 33  LYS ZD CE  1 
ATOM 148743 N NZ  . LYS ZD 1 33  ? 192.252 323.612 285.508 1.00 67.20  ? 33  LYS ZD NZ  1 
ATOM 148744 N N   . SER ZD 1 34  ? 195.668 323.006 279.341 1.00 67.06  ? 34  SER ZD N   1 
ATOM 148745 C CA  . SER ZD 1 34  ? 196.238 323.850 278.297 1.00 67.06  ? 34  SER ZD CA  1 
ATOM 148746 C C   . SER ZD 1 34  ? 195.357 323.892 277.055 1.00 67.06  ? 34  SER ZD C   1 
ATOM 148747 O O   . SER ZD 1 34  ? 195.168 324.961 276.466 1.00 67.06  ? 34  SER ZD O   1 
ATOM 148748 C CB  . SER ZD 1 34  ? 197.635 323.349 277.934 1.00 67.06  ? 34  SER ZD CB  1 
ATOM 148749 O OG  . SER ZD 1 34  ? 198.519 323.467 279.035 1.00 67.06  ? 34  SER ZD OG  1 
ATOM 148750 N N   . LEU ZD 1 35  ? 194.817 322.744 276.639 1.00 66.86  ? 35  LEU ZD N   1 
ATOM 148751 C CA  . LEU ZD 1 35  ? 194.064 322.691 275.389 1.00 66.86  ? 35  LEU ZD CA  1 
ATOM 148752 C C   . LEU ZD 1 35  ? 192.820 323.566 275.452 1.00 66.86  ? 35  LEU ZD C   1 
ATOM 148753 O O   . LEU ZD 1 35  ? 192.597 324.409 274.577 1.00 66.86  ? 35  LEU ZD O   1 
ATOM 148754 C CB  . LEU ZD 1 35  ? 193.681 321.247 275.066 1.00 66.86  ? 35  LEU ZD CB  1 
ATOM 148755 C CG  . LEU ZD 1 35  ? 194.766 320.353 274.462 1.00 66.86  ? 35  LEU ZD CG  1 
ATOM 148756 C CD1 . LEU ZD 1 35  ? 194.248 318.942 274.292 1.00 66.86  ? 35  LEU ZD CD1 1 
ATOM 148757 C CD2 . LEU ZD 1 35  ? 195.250 320.901 273.129 1.00 66.86  ? 35  LEU ZD CD2 1 
ATOM 148758 N N   . ARG ZD 1 36  ? 191.995 323.384 276.483 1.00 70.16  ? 36  ARG ZD N   1 
ATOM 148759 C CA  . ARG ZD 1 36  ? 190.716 324.081 276.525 1.00 70.16  ? 36  ARG ZD CA  1 
ATOM 148760 C C   . ARG ZD 1 36  ? 190.862 325.565 276.830 1.00 70.16  ? 36  ARG ZD C   1 
ATOM 148761 O O   . ARG ZD 1 36  ? 189.875 326.299 276.714 1.00 70.16  ? 36  ARG ZD O   1 
ATOM 148762 C CB  . ARG ZD 1 36  ? 189.792 323.423 277.550 1.00 70.16  ? 36  ARG ZD CB  1 
ATOM 148763 C CG  . ARG ZD 1 36  ? 190.262 323.514 278.989 1.00 70.16  ? 36  ARG ZD CG  1 
ATOM 148764 C CD  . ARG ZD 1 36  ? 189.318 322.813 279.973 1.00 70.16  ? 36  ARG ZD CD  1 
ATOM 148765 N NE  . ARG ZD 1 36  ? 189.175 321.379 279.733 1.00 70.16  ? 36  ARG ZD NE  1 
ATOM 148766 C CZ  . ARG ZD 1 36  ? 188.342 320.827 278.860 1.00 70.16  ? 36  ARG ZD CZ  1 
ATOM 148767 N NH1 . ARG ZD 1 36  ? 187.500 321.556 278.145 1.00 70.16  ? 36  ARG ZD NH1 1 
ATOM 148768 N NH2 . ARG ZD 1 36  ? 188.342 319.505 278.711 1.00 70.16  ? 36  ARG ZD NH2 1 
ATOM 148769 N N   . GLY ZD 1 37  ? 192.049 326.024 277.211 1.00 76.75  ? 37  GLY ZD N   1 
ATOM 148770 C CA  . GLY ZD 1 37  ? 192.269 327.440 277.402 1.00 76.75  ? 37  GLY ZD CA  1 
ATOM 148771 C C   . GLY ZD 1 37  ? 192.397 328.178 276.083 1.00 76.75  ? 37  GLY ZD C   1 
ATOM 148772 O O   . GLY ZD 1 37  ? 192.438 327.588 275.005 1.00 76.75  ? 37  GLY ZD O   1 
ATOM 148773 N N   . THR ZD 1 38  ? 192.458 329.504 276.182 1.00 89.79  ? 38  THR ZD N   1 
ATOM 148774 C CA  . THR ZD 1 38  ? 192.576 330.329 274.988 1.00 89.79  ? 38  THR ZD CA  1 
ATOM 148775 C C   . THR ZD 1 38  ? 193.897 330.056 274.278 1.00 89.79  ? 38  THR ZD C   1 
ATOM 148776 O O   . THR ZD 1 38  ? 194.922 329.775 274.906 1.00 89.79  ? 38  THR ZD O   1 
ATOM 148777 C CB  . THR ZD 1 38  ? 192.468 331.815 275.346 1.00 89.79  ? 38  THR ZD CB  1 
ATOM 148778 O OG1 . THR ZD 1 38  ? 192.488 332.598 274.145 1.00 89.79  ? 38  THR ZD OG1 1 
ATOM 148779 C CG2 . THR ZD 1 38  ? 193.622 332.247 276.245 1.00 89.79  ? 38  THR ZD CG2 1 
ATOM 148780 N N   . GLY ZD 1 39  ? 193.866 330.144 272.953 1.00 93.51  ? 39  GLY ZD N   1 
ATOM 148781 C CA  . GLY ZD 1 39  ? 195.040 329.861 272.157 1.00 93.51  ? 39  GLY ZD CA  1 
ATOM 148782 C C   . GLY ZD 1 39  ? 196.082 330.961 272.246 1.00 93.51  ? 39  GLY ZD C   1 
ATOM 148783 O O   . GLY ZD 1 39  ? 195.860 332.044 272.790 1.00 93.51  ? 39  GLY ZD O   1 
ATOM 148784 N N   . GLY ZD 1 40  ? 197.255 330.662 271.690 1.00 97.69  ? 40  GLY ZD N   1 
ATOM 148785 C CA  . GLY ZD 1 40  ? 198.371 331.581 271.700 1.00 97.69  ? 40  GLY ZD CA  1 
ATOM 148786 C C   . GLY ZD 1 40  ? 198.311 332.577 270.557 1.00 97.69  ? 40  GLY ZD C   1 
ATOM 148787 O O   . GLY ZD 1 40  ? 197.324 332.683 269.828 1.00 97.69  ? 40  GLY ZD O   1 
ATOM 148788 N N   . SER ZD 1 41  ? 199.407 333.326 270.410 1.00 98.99  ? 41  SER ZD N   1 
ATOM 148789 C CA  . SER ZD 1 41  ? 199.475 334.337 269.360 1.00 98.99  ? 41  SER ZD CA  1 
ATOM 148790 C C   . SER ZD 1 41  ? 199.386 333.704 267.977 1.00 98.99  ? 41  SER ZD C   1 
ATOM 148791 O O   . SER ZD 1 41  ? 198.703 334.229 267.090 1.00 98.99  ? 41  SER ZD O   1 
ATOM 148792 C CB  . SER ZD 1 41  ? 200.766 335.145 269.497 1.00 98.99  ? 41  SER ZD CB  1 
ATOM 148793 O OG  . SER ZD 1 41  ? 200.717 336.321 268.707 1.00 98.99  ? 41  SER ZD OG  1 
ATOM 148794 N N   . GLY ZD 1 42  ? 200.069 332.580 267.774 1.00 93.27  ? 42  GLY ZD N   1 
ATOM 148795 C CA  . GLY ZD 1 42  ? 200.051 331.899 266.494 1.00 93.27  ? 42  GLY ZD CA  1 
ATOM 148796 C C   . GLY ZD 1 42  ? 201.248 332.234 265.628 1.00 93.27  ? 42  GLY ZD C   1 
ATOM 148797 O O   . GLY ZD 1 42  ? 202.334 332.521 266.142 1.00 93.27  ? 42  GLY ZD O   1 
ATOM 148798 N N   . SER ZD 1 43  ? 201.060 332.195 264.310 1.00 88.30  ? 43  SER ZD N   1 
ATOM 148799 C CA  . SER ZD 1 43  ? 202.095 332.459 263.314 1.00 88.30  ? 43  SER ZD CA  1 
ATOM 148800 C C   . SER ZD 1 43  ? 203.133 331.348 263.237 1.00 88.30  ? 43  SER ZD C   1 
ATOM 148801 O O   . SER ZD 1 43  ? 204.132 331.495 262.524 1.00 88.30  ? 43  SER ZD O   1 
ATOM 148802 C CB  . SER ZD 1 43  ? 202.804 333.792 263.577 1.00 88.30  ? 43  SER ZD CB  1 
ATOM 148803 O OG  . SER ZD 1 43  ? 203.691 333.689 264.678 1.00 88.30  ? 43  SER ZD OG  1 
ATOM 148804 N N   . SER ZD 1 44  ? 202.932 330.243 263.949 1.00 81.27  ? 44  SER ZD N   1 
ATOM 148805 C CA  . SER ZD 1 44  ? 203.842 329.110 263.887 1.00 81.27  ? 44  SER ZD CA  1 
ATOM 148806 C C   . SER ZD 1 44  ? 203.115 327.887 264.426 1.00 81.27  ? 44  SER ZD C   1 
ATOM 148807 O O   . SER ZD 1 44  ? 202.026 327.987 264.992 1.00 81.27  ? 44  SER ZD O   1 
ATOM 148808 C CB  . SER ZD 1 44  ? 205.127 329.379 264.673 1.00 81.27  ? 44  SER ZD CB  1 
ATOM 148809 O OG  . SER ZD 1 44  ? 206.120 328.420 264.358 1.00 81.27  ? 44  SER ZD OG  1 
ATOM 148810 N N   . MET ZD 1 45  ? 203.734 326.724 264.235 1.00 74.06  ? 45  MET ZD N   1 
ATOM 148811 C CA  . MET ZD 1 45  ? 203.141 325.484 264.711 1.00 74.06  ? 45  MET ZD CA  1 
ATOM 148812 C C   . MET ZD 1 45  ? 202.931 325.540 266.217 1.00 74.06  ? 45  MET ZD C   1 
ATOM 148813 O O   . MET ZD 1 45  ? 203.816 325.955 266.969 1.00 74.06  ? 45  MET ZD O   1 
ATOM 148814 C CB  . MET ZD 1 45  ? 204.039 324.301 264.356 1.00 74.06  ? 45  MET ZD CB  1 
ATOM 148815 C CG  . MET ZD 1 45  ? 203.332 322.967 264.365 1.00 74.06  ? 45  MET ZD CG  1 
ATOM 148816 S SD  . MET ZD 1 45  ? 204.477 321.581 264.368 1.00 74.06  ? 45  MET ZD SD  1 
ATOM 148817 C CE  . MET ZD 1 45  ? 204.767 321.378 262.617 1.00 74.06  ? 45  MET ZD CE  1 
ATOM 148818 N N   . GLU ZD 1 46  ? 201.750 325.117 266.656 1.00 73.60  ? 46  GLU ZD N   1 
ATOM 148819 C CA  . GLU ZD 1 46  ? 201.421 325.046 268.073 1.00 73.60  ? 46  GLU ZD CA  1 
ATOM 148820 C C   . GLU ZD 1 46  ? 201.676 323.627 268.562 1.00 73.60  ? 46  GLU ZD C   1 
ATOM 148821 O O   . GLU ZD 1 46  ? 201.086 322.674 268.042 1.00 73.60  ? 46  GLU ZD O   1 
ATOM 148822 C CB  . GLU ZD 1 46  ? 199.968 325.445 268.318 1.00 73.60  ? 46  GLU ZD CB  1 
ATOM 148823 C CG  . GLU ZD 1 46  ? 199.789 326.886 268.752 1.00 73.60  ? 46  GLU ZD CG  1 
ATOM 148824 C CD  . GLU ZD 1 46  ? 198.339 327.328 268.722 1.00 73.60  ? 46  GLU ZD CD  1 
ATOM 148825 O OE1 . GLU ZD 1 46  ? 197.451 326.451 268.698 1.00 73.60  ? 46  GLU ZD OE1 1 
ATOM 148826 O OE2 . GLU ZD 1 46  ? 198.089 328.551 268.721 1.00 73.60  ? 46  GLU ZD OE2 1 
ATOM 148827 N N   . ILE ZD 1 47  ? 202.552 323.490 269.553 1.00 67.92  ? 47  ILE ZD N   1 
ATOM 148828 C CA  . ILE ZD 1 47  ? 202.901 322.201 270.136 1.00 67.92  ? 47  ILE ZD CA  1 
ATOM 148829 C C   . ILE ZD 1 47  ? 202.460 322.213 271.589 1.00 67.92  ? 47  ILE ZD C   1 
ATOM 148830 O O   . ILE ZD 1 47  ? 202.791 323.141 272.335 1.00 67.92  ? 47  ILE ZD O   1 
ATOM 148831 C CB  . ILE ZD 1 47  ? 204.408 321.913 270.024 1.00 67.92  ? 47  ILE ZD CB  1 
ATOM 148832 C CG1 . ILE ZD 1 47  ? 204.820 321.791 268.558 1.00 67.92  ? 47  ILE ZD CG1 1 
ATOM 148833 C CG2 . ILE ZD 1 47  ? 204.759 320.638 270.772 1.00 67.92  ? 47  ILE ZD CG2 1 
ATOM 148834 C CD1 . ILE ZD 1 47  ? 206.301 321.988 268.323 1.00 67.92  ? 47  ILE ZD CD1 1 
ATOM 148835 N N   . TYR ZD 1 48  ? 201.715 321.187 271.987 1.00 65.32  ? 48  TYR ZD N   1 
ATOM 148836 C CA  . TYR ZD 1 48  ? 201.148 321.096 273.322 1.00 65.32  ? 48  TYR ZD CA  1 
ATOM 148837 C C   . TYR ZD 1 48  ? 201.801 319.955 274.086 1.00 65.32  ? 48  TYR ZD C   1 
ATOM 148838 O O   . TYR ZD 1 48  ? 201.967 318.852 273.559 1.00 65.32  ? 48  TYR ZD O   1 
ATOM 148839 C CB  . TYR ZD 1 48  ? 199.637 320.887 273.257 1.00 65.32  ? 48  TYR ZD CB  1 
ATOM 148840 C CG  . TYR ZD 1 48  ? 198.877 322.124 272.847 1.00 65.32  ? 48  TYR ZD CG  1 
ATOM 148841 C CD1 . TYR ZD 1 48  ? 198.698 322.436 271.512 1.00 65.32  ? 48  TYR ZD CD1 1 
ATOM 148842 C CD2 . TYR ZD 1 48  ? 198.345 322.979 273.793 1.00 65.32  ? 48  TYR ZD CD2 1 
ATOM 148843 C CE1 . TYR ZD 1 48  ? 198.007 323.564 271.131 1.00 65.32  ? 48  TYR ZD CE1 1 
ATOM 148844 C CE2 . TYR ZD 1 48  ? 197.651 324.109 273.421 1.00 65.32  ? 48  TYR ZD CE2 1 
ATOM 148845 C CZ  . TYR ZD 1 48  ? 197.485 324.397 272.089 1.00 65.32  ? 48  TYR ZD CZ  1 
ATOM 148846 O OH  . TYR ZD 1 48  ? 196.795 325.524 271.713 1.00 65.32  ? 48  TYR ZD OH  1 
ATOM 148847 N N   . GLU ZD 1 49  ? 202.171 320.233 275.333 1.00 66.93  ? 49  GLU ZD N   1 
ATOM 148848 C CA  . GLU ZD 1 49  ? 202.862 319.268 276.172 1.00 66.93  ? 49  GLU ZD CA  1 
ATOM 148849 C C   . GLU ZD 1 49  ? 202.397 319.473 277.603 1.00 66.93  ? 49  GLU ZD C   1 
ATOM 148850 O O   . GLU ZD 1 49  ? 201.891 320.538 277.961 1.00 66.93  ? 49  GLU ZD O   1 
ATOM 148851 C CB  . GLU ZD 1 49  ? 204.379 319.424 276.066 1.00 66.93  ? 49  GLU ZD CB  1 
ATOM 148852 C CG  . GLU ZD 1 49  ? 205.009 318.611 274.947 1.00 66.93  ? 49  GLU ZD CG  1 
ATOM 148853 C CD  . GLU ZD 1 49  ? 205.525 317.260 275.402 1.00 66.93  ? 49  GLU ZD CD  1 
ATOM 148854 O OE1 . GLU ZD 1 49  ? 205.405 316.935 276.601 1.00 66.93  ? 49  GLU ZD OE1 1 
ATOM 148855 O OE2 . GLU ZD 1 49  ? 206.063 316.516 274.556 1.00 66.93  ? 49  GLU ZD OE2 1 
ATOM 148856 N N   . GLY ZD 1 50  ? 202.583 318.441 278.419 1.00 66.68  ? 50  GLY ZD N   1 
ATOM 148857 C CA  . GLY ZD 1 50  ? 202.129 318.478 279.795 1.00 66.68  ? 50  GLY ZD CA  1 
ATOM 148858 C C   . GLY ZD 1 50  ? 203.253 318.609 280.801 1.00 66.68  ? 50  GLY ZD C   1 
ATOM 148859 O O   . GLY ZD 1 50  ? 204.130 317.746 280.879 1.00 66.68  ? 50  GLY ZD O   1 
ATOM 148860 N N   . LYS ZD 1 51  ? 203.234 319.689 281.578 1.00 64.47  ? 51  LYS ZD N   1 
ATOM 148861 C CA  . LYS ZD 1 51  ? 204.232 319.885 282.616 1.00 64.47  ? 51  LYS ZD CA  1 
ATOM 148862 C C   . LYS ZD 1 51  ? 203.976 318.942 283.787 1.00 64.47  ? 51  LYS ZD C   1 
ATOM 148863 O O   . LYS ZD 1 51  ? 202.888 318.381 283.944 1.00 64.47  ? 51  LYS ZD O   1 
ATOM 148864 C CB  . LYS ZD 1 51  ? 204.220 321.333 283.099 1.00 64.47  ? 51  LYS ZD CB  1 
ATOM 148865 C CG  . LYS ZD 1 51  ? 204.259 322.353 281.982 1.00 64.47  ? 51  LYS ZD CG  1 
ATOM 148866 C CD  . LYS ZD 1 51  ? 204.491 323.752 282.522 1.00 64.47  ? 51  LYS ZD CD  1 
ATOM 148867 C CE  . LYS ZD 1 51  ? 204.710 324.754 281.401 1.00 64.47  ? 51  LYS ZD CE  1 
ATOM 148868 N NZ  . LYS ZD 1 51  ? 206.049 324.603 280.767 1.00 64.47  ? 51  LYS ZD NZ  1 
ATOM 148869 N N   . LEU ZD 1 52  ? 204.998 318.772 284.621 1.00 63.64  ? 52  LEU ZD N   1 
ATOM 148870 C CA  . LEU ZD 1 52  ? 204.906 317.906 285.788 1.00 63.64  ? 52  LEU ZD CA  1 
ATOM 148871 C C   . LEU ZD 1 52  ? 204.525 318.652 287.060 1.00 63.64  ? 52  LEU ZD C   1 
ATOM 148872 O O   . LEU ZD 1 52  ? 204.487 318.037 288.130 1.00 63.64  ? 52  LEU ZD O   1 
ATOM 148873 C CB  . LEU ZD 1 52  ? 206.229 317.171 286.001 1.00 63.64  ? 52  LEU ZD CB  1 
ATOM 148874 C CG  . LEU ZD 1 52  ? 206.504 316.002 285.054 1.00 63.64  ? 52  LEU ZD CG  1 
ATOM 148875 C CD1 . LEU ZD 1 52  ? 207.910 315.480 285.259 1.00 63.64  ? 52  LEU ZD CD1 1 
ATOM 148876 C CD2 . LEU ZD 1 52  ? 205.502 314.886 285.249 1.00 63.64  ? 52  LEU ZD CD2 1 
ATOM 148877 N N   . THR ZD 1 53  ? 204.241 319.948 286.979 1.00 65.59  ? 53  THR ZD N   1 
ATOM 148878 C CA  . THR ZD 1 53  ? 203.761 320.679 288.143 1.00 65.59  ? 53  THR ZD CA  1 
ATOM 148879 C C   . THR ZD 1 53  ? 202.391 320.156 288.555 1.00 65.59  ? 53  THR ZD C   1 
ATOM 148880 O O   . THR ZD 1 53  ? 201.479 320.056 287.731 1.00 65.59  ? 53  THR ZD O   1 
ATOM 148881 C CB  . THR ZD 1 53  ? 203.685 322.171 287.829 1.00 65.59  ? 53  THR ZD CB  1 
ATOM 148882 O OG1 . THR ZD 1 53  ? 204.906 322.594 287.212 1.00 65.59  ? 53  THR ZD OG1 1 
ATOM 148883 C CG2 . THR ZD 1 53  ? 203.462 322.974 289.097 1.00 65.59  ? 53  THR ZD CG2 1 
ATOM 148884 N N   . ALA ZD 1 54  ? 202.247 319.827 289.839 1.00 66.50  ? 54  ALA ZD N   1 
ATOM 148885 C CA  . ALA ZD 1 54  ? 201.023 319.241 290.371 1.00 66.50  ? 54  ALA ZD CA  1 
ATOM 148886 C C   . ALA ZD 1 54  ? 200.320 320.176 291.349 1.00 66.50  ? 54  ALA ZD C   1 
ATOM 148887 O O   . ALA ZD 1 54  ? 199.689 319.723 292.304 1.00 66.50  ? 54  ALA ZD O   1 
ATOM 148888 C CB  . ALA ZD 1 54  ? 201.323 317.903 291.044 1.00 66.50  ? 54  ALA ZD CB  1 
ATOM 148889 N N   . GLU ZD 1 55  ? 200.423 321.481 291.124 1.00 68.84  ? 55  GLU ZD N   1 
ATOM 148890 C CA  . GLU ZD 1 55  ? 199.746 322.448 291.974 1.00 68.84  ? 55  GLU ZD CA  1 
ATOM 148891 C C   . GLU ZD 1 55  ? 198.279 322.556 291.581 1.00 68.84  ? 55  GLU ZD C   1 
ATOM 148892 O O   . GLU ZD 1 55  ? 197.949 322.643 290.394 1.00 68.84  ? 55  GLU ZD O   1 
ATOM 148893 C CB  . GLU ZD 1 55  ? 200.419 323.815 291.867 1.00 68.84  ? 55  GLU ZD CB  1 
ATOM 148894 C CG  . GLU ZD 1 55  ? 199.581 324.956 292.417 1.00 68.84  ? 55  GLU ZD CG  1 
ATOM 148895 C CD  . GLU ZD 1 55  ? 200.420 326.147 292.832 1.00 68.84  ? 55  GLU ZD CD  1 
ATOM 148896 O OE1 . GLU ZD 1 55  ? 201.383 326.477 292.110 1.00 68.84  ? 55  GLU ZD OE1 1 
ATOM 148897 O OE2 . GLU ZD 1 55  ? 200.117 326.752 293.881 1.00 68.84  ? 55  GLU ZD OE2 1 
ATOM 148898 N N   . GLY ZD 1 56  ? 197.402 322.552 292.578 1.00 67.26  ? 56  GLY ZD N   1 
ATOM 148899 C CA  . GLY ZD 1 56  ? 195.982 322.741 292.323 1.00 67.26  ? 56  GLY ZD CA  1 
ATOM 148900 C C   . GLY ZD 1 56  ? 195.355 321.656 291.478 1.00 67.26  ? 56  GLY ZD C   1 
ATOM 148901 O O   . GLY ZD 1 56  ? 194.457 321.940 290.676 1.00 67.26  ? 56  GLY ZD O   1 
ATOM 148902 N N   . LEU ZD 1 57  ? 195.805 320.415 291.640 1.00 68.50  ? 57  LEU ZD N   1 
ATOM 148903 C CA  . LEU ZD 1 57  ? 195.248 319.273 290.931 1.00 68.50  ? 57  LEU ZD CA  1 
ATOM 148904 C C   . LEU ZD 1 57  ? 194.690 318.291 291.947 1.00 68.50  ? 57  LEU ZD C   1 
ATOM 148905 O O   . LEU ZD 1 57  ? 195.405 317.862 292.859 1.00 68.50  ? 57  LEU ZD O   1 
ATOM 148906 C CB  . LEU ZD 1 57  ? 196.305 318.588 290.060 1.00 68.50  ? 57  LEU ZD CB  1 
ATOM 148907 C CG  . LEU ZD 1 57  ? 196.899 319.388 288.898 1.00 68.50  ? 57  LEU ZD CG  1 
ATOM 148908 C CD1 . LEU ZD 1 57  ? 197.694 318.463 287.994 1.00 68.50  ? 57  LEU ZD CD1 1 
ATOM 148909 C CD2 . LEU ZD 1 57  ? 195.831 320.117 288.103 1.00 68.50  ? 57  LEU ZD CD2 1 
ATOM 148910 N N   . ARG ZD 1 58  ? 193.422 317.932 291.782 1.00 69.59  ? 58  ARG ZD N   1 
ATOM 148911 C CA  . ARG ZD 1 58  ? 192.734 317.025 292.689 1.00 69.59  ? 58  ARG ZD CA  1 
ATOM 148912 C C   . ARG ZD 1 58  ? 192.640 315.649 292.049 1.00 69.59  ? 58  ARG ZD C   1 
ATOM 148913 O O   . ARG ZD 1 58  ? 192.151 315.516 290.924 1.00 69.59  ? 58  ARG ZD O   1 
ATOM 148914 C CB  . ARG ZD 1 58  ? 191.343 317.558 293.022 1.00 69.59  ? 58  ARG ZD CB  1 
ATOM 148915 C CG  . ARG ZD 1 58  ? 191.355 318.933 293.668 1.00 69.59  ? 58  ARG ZD CG  1 
ATOM 148916 C CD  . ARG ZD 1 58  ? 190.153 319.757 293.253 1.00 69.59  ? 58  ARG ZD CD  1 
ATOM 148917 N NE  . ARG ZD 1 58  ? 190.283 320.266 291.895 1.00 69.59  ? 58  ARG ZD NE  1 
ATOM 148918 C CZ  . ARG ZD 1 58  ? 189.423 321.097 291.319 1.00 69.59  ? 58  ARG ZD CZ  1 
ATOM 148919 N NH1 . ARG ZD 1 58  ? 188.354 321.541 291.959 1.00 69.59  ? 58  ARG ZD NH1 1 
ATOM 148920 N NH2 . ARG ZD 1 58  ? 189.643 321.493 290.068 1.00 69.59  ? 58  ARG ZD NH2 1 
ATOM 148921 N N   . PHE ZD 1 59  ? 193.104 314.633 292.768 1.00 68.04  ? 59  PHE ZD N   1 
ATOM 148922 C CA  . PHE ZD 1 59  ? 193.221 313.284 292.242 1.00 68.04  ? 59  PHE ZD CA  1 
ATOM 148923 C C   . PHE ZD 1 59  ? 192.323 312.329 293.014 1.00 68.04  ? 59  PHE ZD C   1 
ATOM 148924 O O   . PHE ZD 1 59  ? 191.948 312.579 294.162 1.00 68.04  ? 59  PHE ZD O   1 
ATOM 148925 C CB  . PHE ZD 1 59  ? 194.668 312.781 292.315 1.00 68.04  ? 59  PHE ZD CB  1 
ATOM 148926 C CG  . PHE ZD 1 59  ? 195.623 313.550 291.458 1.00 68.04  ? 59  PHE ZD CG  1 
ATOM 148927 C CD1 . PHE ZD 1 59  ? 196.049 314.809 291.831 1.00 68.04  ? 59  PHE ZD CD1 1 
ATOM 148928 C CD2 . PHE ZD 1 59  ? 196.098 313.012 290.279 1.00 68.04  ? 59  PHE ZD CD2 1 
ATOM 148929 C CE1 . PHE ZD 1 59  ? 196.927 315.516 291.043 1.00 68.04  ? 59  PHE ZD CE1 1 
ATOM 148930 C CE2 . PHE ZD 1 59  ? 196.977 313.718 289.487 1.00 68.04  ? 59  PHE ZD CE2 1 
ATOM 148931 C CZ  . PHE ZD 1 59  ? 197.391 314.971 289.871 1.00 68.04  ? 59  PHE ZD CZ  1 
ATOM 148932 N N   . GLY ZD 1 60  ? 191.985 311.232 292.363 1.00 66.19  ? 60  GLY ZD N   1 
ATOM 148933 C CA  . GLY ZD 1 60  ? 191.308 310.128 293.022 1.00 66.19  ? 60  GLY ZD CA  1 
ATOM 148934 C C   . GLY ZD 1 60  ? 191.986 308.822 292.681 1.00 66.19  ? 60  GLY ZD C   1 
ATOM 148935 O O   . GLY ZD 1 60  ? 192.469 308.635 291.566 1.00 66.19  ? 60  GLY ZD O   1 
ATOM 148936 N N   . ILE ZD 1 61  ? 192.023 307.919 293.655 1.00 68.24  ? 61  ILE ZD N   1 
ATOM 148937 C CA  . ILE ZD 1 61  ? 192.671 306.624 293.502 1.00 68.24  ? 61  ILE ZD CA  1 
ATOM 148938 C C   . ILE ZD 1 61  ? 191.670 305.534 293.844 1.00 68.24  ? 61  ILE ZD C   1 
ATOM 148939 O O   . ILE ZD 1 61  ? 190.957 305.623 294.849 1.00 68.24  ? 61  ILE ZD O   1 
ATOM 148940 C CB  . ILE ZD 1 61  ? 193.925 306.498 294.389 1.00 68.24  ? 61  ILE ZD CB  1 
ATOM 148941 C CG1 . ILE ZD 1 61  ? 194.979 307.529 293.989 1.00 68.24  ? 61  ILE ZD CG1 1 
ATOM 148942 C CG2 . ILE ZD 1 61  ? 194.497 305.098 294.290 1.00 68.24  ? 61  ILE ZD CG2 1 
ATOM 148943 C CD1 . ILE ZD 1 61  ? 195.988 307.815 295.075 1.00 68.24  ? 61  ILE ZD CD1 1 
ATOM 148944 N N   . VAL ZD 1 62  ? 191.616 304.506 293.003 1.00 67.65  ? 62  VAL ZD N   1 
ATOM 148945 C CA  . VAL ZD 1 62  ? 190.762 303.343 293.206 1.00 67.65  ? 62  VAL ZD CA  1 
ATOM 148946 C C   . VAL ZD 1 62  ? 191.673 302.131 293.317 1.00 67.65  ? 62  VAL ZD C   1 
ATOM 148947 O O   . VAL ZD 1 62  ? 192.481 301.873 292.415 1.00 67.65  ? 62  VAL ZD O   1 
ATOM 148948 C CB  . VAL ZD 1 62  ? 189.752 303.173 292.062 1.00 67.65  ? 62  VAL ZD CB  1 
ATOM 148949 C CG1 . VAL ZD 1 62  ? 188.954 301.894 292.239 1.00 67.65  ? 62  VAL ZD CG1 1 
ATOM 148950 C CG2 . VAL ZD 1 62  ? 188.833 304.377 291.988 1.00 67.65  ? 62  VAL ZD CG2 1 
ATOM 148951 N N   . ALA ZD 1 63  ? 191.550 301.392 294.416 1.00 71.02  ? 63  ALA ZD N   1 
ATOM 148952 C CA  . ALA ZD 1 63  ? 192.447 300.285 294.715 1.00 71.02  ? 63  ALA ZD CA  1 
ATOM 148953 C C   . ALA ZD 1 63  ? 191.653 299.072 295.166 1.00 71.02  ? 63  ALA ZD C   1 
ATOM 148954 O O   . ALA ZD 1 63  ? 190.692 299.195 295.927 1.00 71.02  ? 63  ALA ZD O   1 
ATOM 148955 C CB  . ALA ZD 1 63  ? 193.455 300.669 295.799 1.00 71.02  ? 63  ALA ZD CB  1 
ATOM 148956 N N   . SER ZD 1 64  ? 192.063 297.900 294.694 1.00 73.98  ? 64  SER ZD N   1 
ATOM 148957 C CA  . SER ZD 1 64  ? 191.418 296.650 295.066 1.00 73.98  ? 64  SER ZD CA  1 
ATOM 148958 C C   . SER ZD 1 64  ? 191.995 296.163 296.394 1.00 73.98  ? 64  SER ZD C   1 
ATOM 148959 O O   . SER ZD 1 64  ? 192.723 296.880 297.083 1.00 73.98  ? 64  SER ZD O   1 
ATOM 148960 C CB  . SER ZD 1 64  ? 191.588 295.618 293.957 1.00 73.98  ? 64  SER ZD CB  1 
ATOM 148961 O OG  . SER ZD 1 64  ? 192.885 295.050 293.986 1.00 73.98  ? 64  SER ZD OG  1 
ATOM 148962 N N   . ARG ZD 1 65  ? 191.666 294.924 296.767 1.00 75.54  ? 65  ARG ZD N   1 
ATOM 148963 C CA  . ARG ZD 1 65  ? 192.167 294.327 297.996 1.00 75.54  ? 65  ARG ZD CA  1 
ATOM 148964 C C   . ARG ZD 1 65  ? 192.722 292.921 297.822 1.00 75.54  ? 65  ARG ZD C   1 
ATOM 148965 O O   . ARG ZD 1 65  ? 193.385 292.431 298.741 1.00 75.54  ? 65  ARG ZD O   1 
ATOM 148966 C CB  . ARG ZD 1 65  ? 191.064 294.287 299.061 1.00 75.54  ? 65  ARG ZD CB  1 
ATOM 148967 C CG  . ARG ZD 1 65  ? 190.617 295.659 299.522 1.00 75.54  ? 65  ARG ZD CG  1 
ATOM 148968 C CD  . ARG ZD 1 65  ? 190.421 295.713 301.026 1.00 75.54  ? 65  ARG ZD CD  1 
ATOM 148969 N NE  . ARG ZD 1 65  ? 189.210 295.012 301.442 1.00 75.54  ? 65  ARG ZD NE  1 
ATOM 148970 C CZ  . ARG ZD 1 65  ? 188.065 295.594 301.776 1.00 75.54  ? 65  ARG ZD CZ  1 
ATOM 148971 N NH1 . ARG ZD 1 65  ? 187.918 296.910 301.755 1.00 75.54  ? 65  ARG ZD NH1 1 
ATOM 148972 N NH2 . ARG ZD 1 65  ? 187.038 294.834 302.142 1.00 75.54  ? 65  ARG ZD NH2 1 
ATOM 148973 N N   . PHE ZD 1 66  ? 192.474 292.259 296.696 1.00 82.22  ? 66  PHE ZD N   1 
ATOM 148974 C CA  . PHE ZD 1 66  ? 193.051 290.941 296.475 1.00 82.22  ? 66  PHE ZD CA  1 
ATOM 148975 C C   . PHE ZD 1 66  ? 194.570 291.045 296.467 1.00 82.22  ? 66  PHE ZD C   1 
ATOM 148976 O O   . PHE ZD 1 66  ? 195.141 291.916 295.807 1.00 82.22  ? 66  PHE ZD O   1 
ATOM 148977 C CB  . PHE ZD 1 66  ? 192.542 290.358 295.160 1.00 82.22  ? 66  PHE ZD CB  1 
ATOM 148978 C CG  . PHE ZD 1 66  ? 193.053 288.978 294.870 1.00 82.22  ? 66  PHE ZD CG  1 
ATOM 148979 C CD1 . PHE ZD 1 66  ? 192.535 287.883 295.538 1.00 82.22  ? 66  PHE ZD CD1 1 
ATOM 148980 C CD2 . PHE ZD 1 66  ? 194.037 288.774 293.919 1.00 82.22  ? 66  PHE ZD CD2 1 
ATOM 148981 C CE1 . PHE ZD 1 66  ? 192.998 286.610 295.273 1.00 82.22  ? 66  PHE ZD CE1 1 
ATOM 148982 C CE2 . PHE ZD 1 66  ? 194.501 287.502 293.647 1.00 82.22  ? 66  PHE ZD CE2 1 
ATOM 148983 C CZ  . PHE ZD 1 66  ? 193.982 286.419 294.326 1.00 82.22  ? 66  PHE ZD CZ  1 
ATOM 148984 N N   . ASN ZD 1 67  ? 195.225 290.151 297.202 1.00 82.88  ? 67  ASN ZD N   1 
ATOM 148985 C CA  . ASN ZD 1 67  ? 196.653 290.264 297.478 1.00 82.88  ? 67  ASN ZD CA  1 
ATOM 148986 C C   . ASN ZD 1 67  ? 196.965 291.639 298.062 1.00 82.88  ? 67  ASN ZD C   1 
ATOM 148987 O O   . ASN ZD 1 67  ? 197.718 292.436 297.501 1.00 82.88  ? 67  ASN ZD O   1 
ATOM 148988 C CB  . ASN ZD 1 67  ? 197.486 289.997 296.222 1.00 82.88  ? 67  ASN ZD CB  1 
ATOM 148989 C CG  . ASN ZD 1 67  ? 197.508 288.532 295.834 1.00 82.88  ? 67  ASN ZD CG  1 
ATOM 148990 O OD1 . ASN ZD 1 67  ? 197.154 288.170 294.713 1.00 82.88  ? 67  ASN ZD OD1 1 
ATOM 148991 N ND2 . ASN ZD 1 67  ? 197.934 287.681 296.759 1.00 82.88  ? 67  ASN ZD ND2 1 
ATOM 148992 N N   . HIS ZD 1 68  ? 196.360 291.905 299.222 1.00 82.70  ? 68  HIS ZD N   1 
ATOM 148993 C CA  . HIS ZD 1 68  ? 196.476 293.217 299.846 1.00 82.70  ? 68  HIS ZD CA  1 
ATOM 148994 C C   . HIS ZD 1 68  ? 197.918 293.590 300.152 1.00 82.70  ? 68  HIS ZD C   1 
ATOM 148995 O O   . HIS ZD 1 68  ? 198.223 294.780 300.280 1.00 82.70  ? 68  HIS ZD O   1 
ATOM 148996 C CB  . HIS ZD 1 68  ? 195.654 293.257 301.132 1.00 82.70  ? 68  HIS ZD CB  1 
ATOM 148997 C CG  . HIS ZD 1 68  ? 196.154 292.327 302.191 1.00 82.70  ? 68  HIS ZD CG  1 
ATOM 148998 N ND1 . HIS ZD 1 68  ? 195.863 290.980 302.197 1.00 82.70  ? 68  HIS ZD ND1 1 
ATOM 148999 C CD2 . HIS ZD 1 68  ? 196.929 292.548 303.279 1.00 82.70  ? 68  HIS ZD CD2 1 
ATOM 149000 C CE1 . HIS ZD 1 68  ? 196.435 290.412 303.243 1.00 82.70  ? 68  HIS ZD CE1 1 
ATOM 149001 N NE2 . HIS ZD 1 68  ? 197.089 291.342 303.916 1.00 82.70  ? 68  HIS ZD NE2 1 
ATOM 149002 N N   . ALA ZD 1 69  ? 198.809 292.608 300.283 1.00 80.22  ? 69  ALA ZD N   1 
ATOM 149003 C CA  . ALA ZD 1 69  ? 200.208 292.920 300.554 1.00 80.22  ? 69  ALA ZD CA  1 
ATOM 149004 C C   . ALA ZD 1 69  ? 200.825 293.710 299.408 1.00 80.22  ? 69  ALA ZD C   1 
ATOM 149005 O O   . ALA ZD 1 69  ? 201.411 294.777 299.617 1.00 80.22  ? 69  ALA ZD O   1 
ATOM 149006 C CB  . ALA ZD 1 69  ? 200.990 291.631 300.803 1.00 80.22  ? 69  ALA ZD CB  1 
ATOM 149007 N N   . LEU ZD 1 70  ? 200.697 293.200 298.182 1.00 79.20  ? 70  LEU ZD N   1 
ATOM 149008 C CA  . LEU ZD 1 70  ? 201.312 293.868 297.040 1.00 79.20  ? 70  LEU ZD CA  1 
ATOM 149009 C C   . LEU ZD 1 70  ? 200.663 295.217 296.765 1.00 79.20  ? 70  LEU ZD C   1 
ATOM 149010 O O   . LEU ZD 1 70  ? 201.358 296.206 296.513 1.00 79.20  ? 70  LEU ZD O   1 
ATOM 149011 C CB  . LEU ZD 1 70  ? 201.221 292.977 295.802 1.00 79.20  ? 70  LEU ZD CB  1 
ATOM 149012 C CG  . LEU ZD 1 70  ? 202.399 292.028 295.586 1.00 79.20  ? 70  LEU ZD CG  1 
ATOM 149013 C CD1 . LEU ZD 1 70  ? 202.019 290.917 294.621 1.00 79.20  ? 70  LEU ZD CD1 1 
ATOM 149014 C CD2 . LEU ZD 1 70  ? 203.614 292.789 295.080 1.00 79.20  ? 70  LEU ZD CD2 1 
ATOM 149015 N N   . VAL ZD 1 71  ? 199.331 295.279 296.796 1.00 77.67  ? 71  VAL ZD N   1 
ATOM 149016 C CA  . VAL ZD 1 71  ? 198.642 296.517 296.463 1.00 77.67  ? 71  VAL ZD CA  1 
ATOM 149017 C C   . VAL ZD 1 71  ? 198.967 297.619 297.459 1.00 77.67  ? 71  VAL ZD C   1 
ATOM 149018 O O   . VAL ZD 1 71  ? 198.894 298.803 297.115 1.00 77.67  ? 71  VAL ZD O   1 
ATOM 149019 C CB  . VAL ZD 1 71  ? 197.120 296.266 296.389 1.00 77.67  ? 71  VAL ZD CB  1 
ATOM 149020 C CG1 . VAL ZD 1 71  ? 196.352 297.580 296.378 1.00 77.67  ? 71  VAL ZD CG1 1 
ATOM 149021 C CG2 . VAL ZD 1 71  ? 196.782 295.437 295.160 1.00 77.67  ? 71  VAL ZD CG2 1 
ATOM 149022 N N   . ASP ZD 1 72  ? 199.335 297.262 298.689 1.00 80.09  ? 72  ASP ZD N   1 
ATOM 149023 C CA  . ASP ZD 1 72  ? 199.559 298.274 299.717 1.00 80.09  ? 72  ASP ZD CA  1 
ATOM 149024 C C   . ASP ZD 1 72  ? 200.715 299.194 299.346 1.00 80.09  ? 72  ASP ZD C   1 
ATOM 149025 O O   . ASP ZD 1 72  ? 200.621 300.418 299.499 1.00 80.09  ? 72  ASP ZD O   1 
ATOM 149026 C CB  . ASP ZD 1 72  ? 199.821 297.601 301.064 1.00 80.09  ? 72  ASP ZD CB  1 
ATOM 149027 C CG  . ASP ZD 1 72  ? 199.487 298.500 302.239 1.00 80.09  ? 72  ASP ZD CG  1 
ATOM 149028 O OD1 . ASP ZD 1 72  ? 198.380 299.076 302.252 1.00 80.09  ? 72  ASP ZD OD1 1 
ATOM 149029 O OD2 . ASP ZD 1 72  ? 200.332 298.629 303.149 1.00 80.09  ? 72  ASP ZD OD2 1 
ATOM 149030 N N   . ARG ZD 1 73  ? 201.819 298.626 298.859 1.00 80.43  ? 73  ARG ZD N   1 
ATOM 149031 C CA  . ARG ZD 1 73  ? 202.990 299.449 298.573 1.00 80.43  ? 73  ARG ZD CA  1 
ATOM 149032 C C   . ARG ZD 1 73  ? 202.784 300.306 297.331 1.00 80.43  ? 73  ARG ZD C   1 
ATOM 149033 O O   . ARG ZD 1 73  ? 203.350 301.400 297.238 1.00 80.43  ? 73  ARG ZD O   1 
ATOM 149034 C CB  . ARG ZD 1 73  ? 204.230 298.570 298.417 1.00 80.43  ? 73  ARG ZD CB  1 
ATOM 149035 C CG  . ARG ZD 1 73  ? 204.220 297.671 297.197 1.00 80.43  ? 73  ARG ZD CG  1 
ATOM 149036 C CD  . ARG ZD 1 73  ? 205.434 296.757 297.174 1.00 80.43  ? 73  ARG ZD CD  1 
ATOM 149037 N NE  . ARG ZD 1 73  ? 205.392 295.762 298.239 1.00 80.43  ? 73  ARG ZD NE  1 
ATOM 149038 C CZ  . ARG ZD 1 73  ? 206.387 294.938 298.539 1.00 80.43  ? 73  ARG ZD CZ  1 
ATOM 149039 N NH1 . ARG ZD 1 73  ? 207.532 294.962 297.874 1.00 80.43  ? 73  ARG ZD NH1 1 
ATOM 149040 N NH2 . ARG ZD 1 73  ? 206.231 294.066 299.532 1.00 80.43  ? 73  ARG ZD NH2 1 
ATOM 149041 N N   . LEU ZD 1 74  ? 201.988 299.831 296.372 1.00 76.69  ? 74  LEU ZD N   1 
ATOM 149042 C CA  . LEU ZD 1 74  ? 201.734 300.619 295.170 1.00 76.69  ? 74  LEU ZD CA  1 
ATOM 149043 C C   . LEU ZD 1 74  ? 201.014 301.916 295.505 1.00 76.69  ? 74  LEU ZD C   1 
ATOM 149044 O O   . LEU ZD 1 74  ? 201.334 302.973 294.952 1.00 76.69  ? 74  LEU ZD O   1 
ATOM 149045 C CB  . LEU ZD 1 74  ? 200.918 299.802 294.170 1.00 76.69  ? 74  LEU ZD CB  1 
ATOM 149046 C CG  . LEU ZD 1 74  ? 201.717 298.964 293.174 1.00 76.69  ? 74  LEU ZD CG  1 
ATOM 149047 C CD1 . LEU ZD 1 74  ? 202.785 298.150 293.882 1.00 76.69  ? 74  LEU ZD CD1 1 
ATOM 149048 C CD2 . LEU ZD 1 74  ? 200.788 298.060 292.387 1.00 76.69  ? 74  LEU ZD CD2 1 
ATOM 149049 N N   . VAL ZD 1 75  ? 200.034 301.856 296.407 1.00 74.36  ? 75  VAL ZD N   1 
ATOM 149050 C CA  . VAL ZD 1 75  ? 199.278 303.053 296.755 1.00 74.36  ? 75  VAL ZD CA  1 
ATOM 149051 C C   . VAL ZD 1 75  ? 200.184 304.080 297.420 1.00 74.36  ? 75  VAL ZD C   1 
ATOM 149052 O O   . VAL ZD 1 75  ? 200.007 305.290 297.242 1.00 74.36  ? 75  VAL ZD O   1 
ATOM 149053 C CB  . VAL ZD 1 75  ? 198.084 302.689 297.653 1.00 74.36  ? 75  VAL ZD CB  1 
ATOM 149054 C CG1 . VAL ZD 1 75  ? 197.350 303.944 298.090 1.00 74.36  ? 75  VAL ZD CG1 1 
ATOM 149055 C CG2 . VAL ZD 1 75  ? 197.146 301.740 296.930 1.00 74.36  ? 75  VAL ZD CG2 1 
ATOM 149056 N N   . GLU ZD 1 76  ? 201.160 303.620 298.205 1.00 77.65  ? 76  GLU ZD N   1 
ATOM 149057 C CA  . GLU ZD 1 76  ? 202.103 304.547 298.818 1.00 77.65  ? 76  GLU ZD CA  1 
ATOM 149058 C C   . GLU ZD 1 76  ? 202.909 305.284 297.759 1.00 77.65  ? 76  GLU ZD C   1 
ATOM 149059 O O   . GLU ZD 1 76  ? 203.139 306.493 297.870 1.00 77.65  ? 76  GLU ZD O   1 
ATOM 149060 C CB  . GLU ZD 1 76  ? 203.030 303.798 299.773 1.00 77.65  ? 76  GLU ZD CB  1 
ATOM 149061 C CG  . GLU ZD 1 76  ? 202.327 303.213 300.987 1.00 77.65  ? 76  GLU ZD CG  1 
ATOM 149062 C CD  . GLU ZD 1 76  ? 201.781 304.279 301.918 1.00 77.65  ? 76  GLU ZD CD  1 
ATOM 149063 O OE1 . GLU ZD 1 76  ? 202.393 305.364 302.004 1.00 77.65  ? 76  GLU ZD OE1 1 
ATOM 149064 O OE2 . GLU ZD 1 76  ? 200.738 304.032 302.560 1.00 77.65  ? 76  GLU ZD OE2 1 
ATOM 149065 N N   . GLY ZD 1 77  ? 203.347 304.572 296.721 1.00 75.89  ? 77  GLY ZD N   1 
ATOM 149066 C CA  . GLY ZD 1 77  ? 204.071 305.229 295.648 1.00 75.89  ? 77  GLY ZD CA  1 
ATOM 149067 C C   . GLY ZD 1 77  ? 203.244 306.298 294.960 1.00 75.89  ? 77  GLY ZD C   1 
ATOM 149068 O O   . GLY ZD 1 77  ? 203.749 307.377 294.643 1.00 75.89  ? 77  GLY ZD O   1 
ATOM 149069 N N   . ALA ZD 1 78  ? 201.965 306.013 294.719 1.00 72.16  ? 78  ALA ZD N   1 
ATOM 149070 C CA  . ALA ZD 1 78  ? 201.110 306.979 294.040 1.00 72.16  ? 78  ALA ZD CA  1 
ATOM 149071 C C   . ALA ZD 1 78  ? 200.956 308.249 294.864 1.00 72.16  ? 78  ALA ZD C   1 
ATOM 149072 O O   . ALA ZD 1 78  ? 201.057 309.362 294.337 1.00 72.16  ? 78  ALA ZD O   1 
ATOM 149073 C CB  . ALA ZD 1 78  ? 199.746 306.356 293.751 1.00 72.16  ? 78  ALA ZD CB  1 
ATOM 149074 N N   . ILE ZD 1 79  ? 200.710 308.102 296.166 1.00 73.19  ? 79  ILE ZD N   1 
ATOM 149075 C CA  . ILE ZD 1 79  ? 200.562 309.274 297.021 1.00 73.19  ? 79  ILE ZD CA  1 
ATOM 149076 C C   . ILE ZD 1 79  ? 201.889 310.004 297.149 1.00 73.19  ? 79  ILE ZD C   1 
ATOM 149077 O O   . ILE ZD 1 79  ? 201.936 311.239 297.147 1.00 73.19  ? 79  ILE ZD O   1 
ATOM 149078 C CB  . ILE ZD 1 79  ? 200.003 308.872 298.396 1.00 73.19  ? 79  ILE ZD CB  1 
ATOM 149079 C CG1 . ILE ZD 1 79  ? 198.567 308.368 298.264 1.00 73.19  ? 79  ILE ZD CG1 1 
ATOM 149080 C CG2 . ILE ZD 1 79  ? 200.054 310.049 299.353 1.00 73.19  ? 79  ILE ZD CG2 1 
ATOM 149081 C CD1 . ILE ZD 1 79  ? 198.234 307.232 299.200 1.00 73.19  ? 79  ILE ZD CD1 1 
ATOM 149082 N N   . ASP ZD 1 80  ? 202.989 309.256 297.257 1.00 74.10  ? 80  ASP ZD N   1 
ATOM 149083 C CA  . ASP ZD 1 80  ? 204.299 309.884 297.385 1.00 74.10  ? 80  ASP ZD CA  1 
ATOM 149084 C C   . ASP ZD 1 80  ? 204.611 310.754 296.178 1.00 74.10  ? 80  ASP ZD C   1 
ATOM 149085 O O   . ASP ZD 1 80  ? 205.126 311.867 296.323 1.00 74.10  ? 80  ASP ZD O   1 
ATOM 149086 C CB  . ASP ZD 1 80  ? 205.376 308.814 297.559 1.00 74.10  ? 80  ASP ZD CB  1 
ATOM 149087 C CG  . ASP ZD 1 80  ? 205.625 308.470 299.015 1.00 74.10  ? 80  ASP ZD CG  1 
ATOM 149088 O OD1 . ASP ZD 1 80  ? 205.992 309.379 299.789 1.00 74.10  ? 80  ASP ZD OD1 1 
ATOM 149089 O OD2 . ASP ZD 1 80  ? 205.452 307.289 299.386 1.00 74.10  ? 80  ASP ZD OD2 1 
ATOM 149090 N N   . CYS ZD 1 81  ? 204.298 310.269 294.976 1.00 73.06  ? 81  CYS ZD N   1 
ATOM 149091 C CA  . CYS ZD 1 81  ? 204.619 311.028 293.773 1.00 73.06  ? 81  CYS ZD CA  1 
ATOM 149092 C C   . CYS ZD 1 81  ? 203.888 312.364 293.750 1.00 73.06  ? 81  CYS ZD C   1 
ATOM 149093 O O   . CYS ZD 1 81  ? 204.465 313.387 293.364 1.00 73.06  ? 81  CYS ZD O   1 
ATOM 149094 C CB  . CYS ZD 1 81  ? 204.270 310.210 292.532 1.00 73.06  ? 81  CYS ZD CB  1 
ATOM 149095 S SG  . CYS ZD 1 81  ? 204.972 310.863 291.003 1.00 73.06  ? 81  CYS ZD SG  1 
ATOM 149096 N N   . ILE ZD 1 82  ? 202.621 312.376 294.157 1.00 70.58  ? 82  ILE ZD N   1 
ATOM 149097 C CA  . ILE ZD 1 82  ? 201.832 313.599 294.060 1.00 70.58  ? 82  ILE ZD CA  1 
ATOM 149098 C C   . ILE ZD 1 82  ? 202.341 314.649 295.042 1.00 70.58  ? 82  ILE ZD C   1 
ATOM 149099 O O   . ILE ZD 1 82  ? 202.357 315.846 294.732 1.00 70.58  ? 82  ILE ZD O   1 
ATOM 149100 C CB  . ILE ZD 1 82  ? 200.340 313.285 294.273 1.00 70.58  ? 82  ILE ZD CB  1 
ATOM 149101 C CG1 . ILE ZD 1 82  ? 199.865 312.266 293.233 1.00 70.58  ? 82  ILE ZD CG1 1 
ATOM 149102 C CG2 . ILE ZD 1 82  ? 199.517 314.562 294.188 1.00 70.58  ? 82  ILE ZD CG2 1 
ATOM 149103 C CD1 . ILE ZD 1 82  ? 198.433 311.808 293.408 1.00 70.58  ? 82  ILE ZD CD1 1 
ATOM 149104 N N   . VAL ZD 1 83  ? 202.757 314.232 296.239 1.00 71.93  ? 83  VAL ZD N   1 
ATOM 149105 C CA  . VAL ZD 1 83  ? 203.232 315.210 297.216 1.00 71.93  ? 83  VAL ZD CA  1 
ATOM 149106 C C   . VAL ZD 1 83  ? 204.578 315.782 296.788 1.00 71.93  ? 83  VAL ZD C   1 
ATOM 149107 O O   . VAL ZD 1 83  ? 204.823 316.987 296.921 1.00 71.93  ? 83  VAL ZD O   1 
ATOM 149108 C CB  . VAL ZD 1 83  ? 203.305 314.600 298.629 1.00 71.93  ? 83  VAL ZD CB  1 
ATOM 149109 C CG1 . VAL ZD 1 83  ? 201.910 314.456 299.218 1.00 71.93  ? 83  VAL ZD CG1 1 
ATOM 149110 C CG2 . VAL ZD 1 83  ? 204.057 313.274 298.642 1.00 71.93  ? 83  VAL ZD CG2 1 
ATOM 149111 N N   . ARG ZD 1 84  ? 205.470 314.936 296.269 1.00 70.58  ? 84  ARG ZD N   1 
ATOM 149112 C CA  . ARG ZD 1 84  ? 206.781 315.418 295.850 1.00 70.58  ? 84  ARG ZD CA  1 
ATOM 149113 C C   . ARG ZD 1 84  ? 206.657 316.478 294.767 1.00 70.58  ? 84  ARG ZD C   1 
ATOM 149114 O O   . ARG ZD 1 84  ? 207.372 317.486 294.789 1.00 70.58  ? 84  ARG ZD O   1 
ATOM 149115 C CB  . ARG ZD 1 84  ? 207.643 314.257 295.355 1.00 70.58  ? 84  ARG ZD CB  1 
ATOM 149116 C CG  . ARG ZD 1 84  ? 208.025 313.239 296.422 1.00 70.58  ? 84  ARG ZD CG  1 
ATOM 149117 C CD  . ARG ZD 1 84  ? 208.808 313.844 297.584 1.00 70.58  ? 84  ARG ZD CD  1 
ATOM 149118 N NE  . ARG ZD 1 84  ? 209.606 314.999 297.184 1.00 70.58  ? 84  ARG ZD NE  1 
ATOM 149119 C CZ  . ARG ZD 1 84  ? 209.629 316.174 297.804 1.00 70.58  ? 84  ARG ZD CZ  1 
ATOM 149120 N NH1 . ARG ZD 1 84  ? 208.918 316.403 298.897 1.00 70.58  ? 84  ARG ZD NH1 1 
ATOM 149121 N NH2 . ARG ZD 1 84  ? 210.391 317.147 297.315 1.00 70.58  ? 84  ARG ZD NH2 1 
ATOM 149122 N N   . HIS ZD 1 85  ? 205.750 316.278 293.818 1.00 66.35  ? 85  HIS ZD N   1 
ATOM 149123 C CA  . HIS ZD 1 85  ? 205.614 317.173 292.681 1.00 66.35  ? 85  HIS ZD CA  1 
ATOM 149124 C C   . HIS ZD 1 85  ? 204.744 318.384 292.985 1.00 66.35  ? 85  HIS ZD C   1 
ATOM 149125 O O   . HIS ZD 1 85  ? 204.230 319.015 292.056 1.00 66.35  ? 85  HIS ZD O   1 
ATOM 149126 C CB  . HIS ZD 1 85  ? 205.058 316.405 291.482 1.00 66.35  ? 85  HIS ZD CB  1 
ATOM 149127 C CG  . HIS ZD 1 85  ? 206.051 315.483 290.849 1.00 66.35  ? 85  HIS ZD CG  1 
ATOM 149128 N ND1 . HIS ZD 1 85  ? 206.223 314.180 291.260 1.00 66.35  ? 85  HIS ZD ND1 1 
ATOM 149129 C CD2 . HIS ZD 1 85  ? 206.934 315.678 289.842 1.00 66.35  ? 85  HIS ZD CD2 1 
ATOM 149130 C CE1 . HIS ZD 1 85  ? 207.163 313.610 290.531 1.00 66.35  ? 85  HIS ZD CE1 1 
ATOM 149131 N NE2 . HIS ZD 1 85  ? 207.612 314.497 289.663 1.00 66.35  ? 85  HIS ZD NE2 1 
ATOM 149132 N N   . GLY ZD 1 86  ? 204.575 318.726 294.257 1.00 66.31  ? 86  GLY ZD N   1 
ATOM 149133 C CA  . GLY ZD 1 86  ? 203.846 319.911 294.646 1.00 66.31  ? 86  GLY ZD CA  1 
ATOM 149134 C C   . GLY ZD 1 86  ? 202.399 319.689 295.009 1.00 66.31  ? 86  GLY ZD C   1 
ATOM 149135 O O   . GLY ZD 1 86  ? 201.665 320.668 295.173 1.00 66.31  ? 86  GLY ZD O   1 
ATOM 149136 N N   . GLY ZD 1 87  ? 201.964 318.438 295.139 1.00 71.36  ? 87  GLY ZD N   1 
ATOM 149137 C CA  . GLY ZD 1 87  ? 200.568 318.170 295.415 1.00 71.36  ? 87  GLY ZD CA  1 
ATOM 149138 C C   . GLY ZD 1 87  ? 200.236 318.377 296.882 1.00 71.36  ? 87  GLY ZD C   1 
ATOM 149139 O O   . GLY ZD 1 87  ? 201.031 318.079 297.773 1.00 71.36  ? 87  GLY ZD O   1 
ATOM 149140 N N   . ARG ZD 1 88  ? 199.039 318.896 297.125 1.00 76.10  ? 88  ARG ZD N   1 
ATOM 149141 C CA  . ARG ZD 1 88  ? 198.536 319.050 298.479 1.00 76.10  ? 88  ARG ZD CA  1 
ATOM 149142 C C   . ARG ZD 1 88  ? 197.882 317.750 298.922 1.00 76.10  ? 88  ARG ZD C   1 
ATOM 149143 O O   . ARG ZD 1 88  ? 197.054 317.185 298.202 1.00 76.10  ? 88  ARG ZD O   1 
ATOM 149144 C CB  . ARG ZD 1 88  ? 197.539 320.203 298.541 1.00 76.10  ? 88  ARG ZD CB  1 
ATOM 149145 C CG  . ARG ZD 1 88  ? 197.585 320.991 299.829 1.00 76.10  ? 88  ARG ZD CG  1 
ATOM 149146 C CD  . ARG ZD 1 88  ? 196.692 322.215 299.748 1.00 76.10  ? 88  ARG ZD CD  1 
ATOM 149147 N NE  . ARG ZD 1 88  ? 195.287 321.858 299.593 1.00 76.10  ? 88  ARG ZD NE  1 
ATOM 149148 C CZ  . ARG ZD 1 88  ? 194.306 322.730 299.405 1.00 76.10  ? 88  ARG ZD CZ  1 
ATOM 149149 N NH1 . ARG ZD 1 88  ? 194.537 324.032 299.344 1.00 76.10  ? 88  ARG ZD NH1 1 
ATOM 149150 N NH2 . ARG ZD 1 88  ? 193.059 322.286 299.272 1.00 76.10  ? 88  ARG ZD NH2 1 
ATOM 149151 N N   . GLU ZD 1 89  ? 198.264 317.268 300.105 1.00 76.43  ? 89  GLU ZD N   1 
ATOM 149152 C CA  . GLU ZD 1 89  ? 197.747 315.995 300.592 1.00 76.43  ? 89  GLU ZD CA  1 
ATOM 149153 C C   . GLU ZD 1 89  ? 196.240 316.019 300.806 1.00 76.43  ? 89  GLU ZD C   1 
ATOM 149154 O O   . GLU ZD 1 89  ? 195.608 314.958 300.800 1.00 76.43  ? 89  GLU ZD O   1 
ATOM 149155 C CB  . GLU ZD 1 89  ? 198.449 315.622 301.902 1.00 76.43  ? 89  GLU ZD CB  1 
ATOM 149156 C CG  . GLU ZD 1 89  ? 198.046 314.288 302.548 1.00 76.43  ? 89  GLU ZD CG  1 
ATOM 149157 C CD  . GLU ZD 1 89  ? 198.196 313.064 301.658 1.00 76.43  ? 89  GLU ZD CD  1 
ATOM 149158 O OE1 . GLU ZD 1 89  ? 198.261 311.951 302.216 1.00 76.43  ? 89  GLU ZD OE1 1 
ATOM 149159 O OE2 . GLU ZD 1 89  ? 198.264 313.187 300.421 1.00 76.43  ? 89  GLU ZD OE2 1 
ATOM 149160 N N   . GLU ZD 1 90  ? 195.650 317.199 300.996 1.00 79.25  ? 90  GLU ZD N   1 
ATOM 149161 C CA  . GLU ZD 1 90  ? 194.220 317.289 301.257 1.00 79.25  ? 90  GLU ZD CA  1 
ATOM 149162 C C   . GLU ZD 1 90  ? 193.378 316.988 300.025 1.00 79.25  ? 90  GLU ZD C   1 
ATOM 149163 O O   . GLU ZD 1 90  ? 192.178 316.729 300.163 1.00 79.25  ? 90  GLU ZD O   1 
ATOM 149164 C CB  . GLU ZD 1 90  ? 193.874 318.684 301.778 1.00 79.25  ? 90  GLU ZD CB  1 
ATOM 149165 C CG  . GLU ZD 1 90  ? 194.343 318.939 303.201 1.00 79.25  ? 90  GLU ZD CG  1 
ATOM 149166 C CD  . GLU ZD 1 90  ? 194.849 320.355 303.417 1.00 79.25  ? 90  GLU ZD CD  1 
ATOM 149167 O OE1 . GLU ZD 1 90  ? 194.539 321.239 302.591 1.00 79.25  ? 90  GLU ZD OE1 1 
ATOM 149168 O OE2 . GLU ZD 1 90  ? 195.561 320.583 304.417 1.00 79.25  ? 90  GLU ZD OE2 1 
ATOM 149169 N N   . ASP ZD 1 91  ? 193.968 317.015 298.832 1.00 73.57  ? 91  ASP ZD N   1 
ATOM 149170 C CA  . ASP ZD 1 91  ? 193.223 316.904 297.580 1.00 73.57  ? 91  ASP ZD CA  1 
ATOM 149171 C C   . ASP ZD 1 91  ? 193.353 315.522 296.955 1.00 73.57  ? 91  ASP ZD C   1 
ATOM 149172 O O   . ASP ZD 1 91  ? 193.431 315.389 295.734 1.00 73.57  ? 91  ASP ZD O   1 
ATOM 149173 C CB  . ASP ZD 1 91  ? 193.684 317.979 296.604 1.00 73.57  ? 91  ASP ZD CB  1 
ATOM 149174 C CG  . ASP ZD 1 91  ? 193.319 319.373 297.065 1.00 73.57  ? 91  ASP ZD CG  1 
ATOM 149175 O OD1 . ASP ZD 1 91  ? 192.133 319.603 297.378 1.00 73.57  ? 91  ASP ZD OD1 1 
ATOM 149176 O OD2 . ASP ZD 1 91  ? 194.216 320.239 297.118 1.00 73.57  ? 91  ASP ZD OD2 1 
ATOM 149177 N N   . ILE ZD 1 92  ? 193.383 314.477 297.776 1.00 72.49  ? 92  ILE ZD N   1 
ATOM 149178 C CA  . ILE ZD 1 92  ? 193.391 313.100 297.307 1.00 72.49  ? 92  ILE ZD CA  1 
ATOM 149179 C C   . ILE ZD 1 92  ? 192.231 312.361 297.959 1.00 72.49  ? 92  ILE ZD C   1 
ATOM 149180 O O   . ILE ZD 1 92  ? 192.015 312.472 299.171 1.00 72.49  ? 92  ILE ZD O   1 
ATOM 149181 C CB  . ILE ZD 1 92  ? 194.728 312.400 297.620 1.00 72.49  ? 92  ILE ZD CB  1 
ATOM 149182 C CG1 . ILE ZD 1 92  ? 195.841 312.970 296.743 1.00 72.49  ? 92  ILE ZD CG1 1 
ATOM 149183 C CG2 . ILE ZD 1 92  ? 194.611 310.903 297.409 1.00 72.49  ? 92  ILE ZD CG2 1 
ATOM 149184 C CD1 . ILE ZD 1 92  ? 197.220 312.799 297.329 1.00 72.49  ? 92  ILE ZD CD1 1 
ATOM 149185 N N   . THR ZD 1 93  ? 191.482 311.615 297.153 1.00 71.09  ? 93  THR ZD N   1 
ATOM 149186 C CA  . THR ZD 1 93  ? 190.376 310.793 297.620 1.00 71.09  ? 93  THR ZD CA  1 
ATOM 149187 C C   . THR ZD 1 93  ? 190.655 309.343 297.261 1.00 71.09  ? 93  THR ZD C   1 
ATOM 149188 O O   . THR ZD 1 93  ? 190.919 309.031 296.095 1.00 71.09  ? 93  THR ZD O   1 
ATOM 149189 C CB  . THR ZD 1 93  ? 189.054 311.245 296.999 1.00 71.09  ? 93  THR ZD CB  1 
ATOM 149190 O OG1 . THR ZD 1 93  ? 188.915 312.663 297.145 1.00 71.09  ? 93  THR ZD OG1 1 
ATOM 149191 C CG2 . THR ZD 1 93  ? 187.880 310.551 297.668 1.00 71.09  ? 93  THR ZD CG2 1 
ATOM 149192 N N   . LEU ZD 1 94  ? 190.592 308.462 298.252 1.00 70.66  ? 94  LEU ZD N   1 
ATOM 149193 C CA  . LEU ZD 1 94  ? 190.873 307.048 298.065 1.00 70.66  ? 94  LEU ZD CA  1 
ATOM 149194 C C   . LEU ZD 1 94  ? 189.598 306.236 298.237 1.00 70.66  ? 94  LEU ZD C   1 
ATOM 149195 O O   . LEU ZD 1 94  ? 188.756 306.550 299.083 1.00 70.66  ? 94  LEU ZD O   1 
ATOM 149196 C CB  . LEU ZD 1 94  ? 191.937 306.567 299.052 1.00 70.66  ? 94  LEU ZD CB  1 
ATOM 149197 C CG  . LEU ZD 1 94  ? 192.481 305.158 298.818 1.00 70.66  ? 94  LEU ZD CG  1 
ATOM 149198 C CD1 . LEU ZD 1 94  ? 193.376 305.119 297.598 1.00 70.66  ? 94  LEU ZD CD1 1 
ATOM 149199 C CD2 . LEU ZD 1 94  ? 193.231 304.668 300.040 1.00 70.66  ? 94  LEU ZD CD2 1 
ATOM 149200 N N   . VAL ZD 1 95  ? 189.461 305.193 297.420 1.00 69.70  ? 95  VAL ZD N   1 
ATOM 149201 C CA  . VAL ZD 1 95  ? 188.327 304.279 297.469 1.00 69.70  ? 95  VAL ZD CA  1 
ATOM 149202 C C   . VAL ZD 1 95  ? 188.868 302.863 297.356 1.00 69.70  ? 95  VAL ZD C   1 
ATOM 149203 O O   . VAL ZD 1 95  ? 189.816 302.614 296.604 1.00 69.70  ? 95  VAL ZD O   1 
ATOM 149204 C CB  . VAL ZD 1 95  ? 187.312 304.569 296.345 1.00 69.70  ? 95  VAL ZD CB  1 
ATOM 149205 C CG1 . VAL ZD 1 95  ? 186.124 303.634 296.449 1.00 69.70  ? 95  VAL ZD CG1 1 
ATOM 149206 C CG2 . VAL ZD 1 95  ? 186.858 306.013 296.394 1.00 69.70  ? 95  VAL ZD CG2 1 
ATOM 149207 N N   . ARG ZD 1 96  ? 188.273 301.938 298.100 1.00 73.24  ? 96  ARG ZD N   1 
ATOM 149208 C CA  . ARG ZD 1 96  ? 188.697 300.546 298.105 1.00 73.24  ? 96  ARG ZD CA  1 
ATOM 149209 C C   . ARG ZD 1 96  ? 187.529 299.654 297.712 1.00 73.24  ? 96  ARG ZD C   1 
ATOM 149210 O O   . ARG ZD 1 96  ? 186.387 299.900 298.113 1.00 73.24  ? 96  ARG ZD O   1 
ATOM 149211 C CB  . ARG ZD 1 96  ? 189.243 300.146 299.473 1.00 73.24  ? 96  ARG ZD CB  1 
ATOM 149212 C CG  . ARG ZD 1 96  ? 190.659 300.642 299.720 1.00 73.24  ? 96  ARG ZD CG  1 
ATOM 149213 C CD  . ARG ZD 1 96  ? 191.317 299.942 300.896 1.00 73.24  ? 96  ARG ZD CD  1 
ATOM 149214 N NE  . ARG ZD 1 96  ? 192.769 299.903 300.765 1.00 73.24  ? 96  ARG ZD NE  1 
ATOM 149215 C CZ  . ARG ZD 1 96  ? 193.427 299.171 299.875 1.00 73.24  ? 96  ARG ZD CZ  1 
ATOM 149216 N NH1 . ARG ZD 1 96  ? 192.792 298.402 299.006 1.00 73.24  ? 96  ARG ZD NH1 1 
ATOM 149217 N NH2 . ARG ZD 1 96  ? 194.756 299.215 299.855 1.00 73.24  ? 96  ARG ZD NH2 1 
ATOM 149218 N N   . VAL ZD 1 97  ? 187.817 298.619 296.928 1.00 72.05  ? 97  VAL ZD N   1 
ATOM 149219 C CA  . VAL ZD 1 97  ? 186.777 297.778 296.342 1.00 72.05  ? 97  VAL ZD CA  1 
ATOM 149220 C C   . VAL ZD 1 97  ? 187.086 296.310 296.613 1.00 72.05  ? 97  VAL ZD C   1 
ATOM 149221 O O   . VAL ZD 1 97  ? 188.259 295.946 296.771 1.00 72.05  ? 97  VAL ZD O   1 
ATOM 149222 C CB  . VAL ZD 1 97  ? 186.639 298.036 294.833 1.00 72.05  ? 97  VAL ZD CB  1 
ATOM 149223 C CG1 . VAL ZD 1 97  ? 186.016 299.398 294.587 1.00 72.05  ? 97  VAL ZD CG1 1 
ATOM 149224 C CG2 . VAL ZD 1 97  ? 187.988 297.923 294.138 1.00 72.05  ? 97  VAL ZD CG2 1 
ATOM 149225 N N   . PRO ZD 1 98  ? 186.080 295.433 296.665 1.00 70.81  ? 98  PRO ZD N   1 
ATOM 149226 C CA  . PRO ZD 1 98  ? 186.345 294.039 297.056 1.00 70.81  ? 98  PRO ZD CA  1 
ATOM 149227 C C   . PRO ZD 1 98  ? 187.226 293.279 296.085 1.00 70.81  ? 98  PRO ZD C   1 
ATOM 149228 O O   . PRO ZD 1 98  ? 187.794 292.251 296.472 1.00 70.81  ? 98  PRO ZD O   1 
ATOM 149229 C CB  . PRO ZD 1 98  ? 184.943 293.415 297.129 1.00 70.81  ? 98  PRO ZD CB  1 
ATOM 149230 C CG  . PRO ZD 1 98  ? 183.985 294.545 297.086 1.00 70.81  ? 98  PRO ZD CG  1 
ATOM 149231 C CD  . PRO ZD 1 98  ? 184.656 295.663 296.378 1.00 70.81  ? 98  PRO ZD CD  1 
ATOM 149232 N N   . GLY ZD 1 99  ? 187.351 293.727 294.844 1.00 73.31  ? 99  GLY ZD N   1 
ATOM 149233 C CA  . GLY ZD 1 99  ? 188.116 292.963 293.876 1.00 73.31  ? 99  GLY ZD CA  1 
ATOM 149234 C C   . GLY ZD 1 99  ? 188.233 293.709 292.567 1.00 73.31  ? 99  GLY ZD C   1 
ATOM 149235 O O   . GLY ZD 1 99  ? 187.803 294.858 292.435 1.00 73.31  ? 99  GLY ZD O   1 
ATOM 149236 N N   . SER ZD 1 100 ? 188.832 293.026 291.591 1.00 73.82  ? 100 SER ZD N   1 
ATOM 149237 C CA  . SER ZD 1 100 ? 189.105 293.655 290.305 1.00 73.82  ? 100 SER ZD CA  1 
ATOM 149238 C C   . SER ZD 1 100 ? 187.821 294.003 289.565 1.00 73.82  ? 100 SER ZD C   1 
ATOM 149239 O O   . SER ZD 1 100 ? 187.748 295.037 288.893 1.00 73.82  ? 100 SER ZD O   1 
ATOM 149240 C CB  . SER ZD 1 100 ? 189.974 292.733 289.453 1.00 73.82  ? 100 SER ZD CB  1 
ATOM 149241 O OG  . SER ZD 1 100 ? 189.303 291.516 289.186 1.00 73.82  ? 100 SER ZD OG  1 
ATOM 149242 N N   . TRP ZD 1 101 ? 186.799 293.152 289.672 1.00 72.09  ? 101 TRP ZD N   1 
ATOM 149243 C CA  . TRP ZD 1 101 ? 185.605 293.318 288.850 1.00 72.09  ? 101 TRP ZD CA  1 
ATOM 149244 C C   . TRP ZD 1 101 ? 184.901 294.641 289.122 1.00 72.09  ? 101 TRP ZD C   1 
ATOM 149245 O O   . TRP ZD 1 101 ? 184.199 295.157 288.247 1.00 72.09  ? 101 TRP ZD O   1 
ATOM 149246 C CB  . TRP ZD 1 101 ? 184.649 292.149 289.084 1.00 72.09  ? 101 TRP ZD CB  1 
ATOM 149247 C CG  . TRP ZD 1 101 ? 183.300 292.325 288.458 1.00 72.09  ? 101 TRP ZD CG  1 
ATOM 149248 C CD1 . TRP ZD 1 101 ? 182.209 292.919 289.016 1.00 72.09  ? 101 TRP ZD CD1 1 
ATOM 149249 C CD2 . TRP ZD 1 101 ? 182.899 291.896 287.153 1.00 72.09  ? 101 TRP ZD CD2 1 
ATOM 149250 N NE1 . TRP ZD 1 101 ? 181.155 292.894 288.138 1.00 72.09  ? 101 TRP ZD NE1 1 
ATOM 149251 C CE2 . TRP ZD 1 101 ? 181.554 292.270 286.987 1.00 72.09  ? 101 TRP ZD CE2 1 
ATOM 149252 C CE3 . TRP ZD 1 101 ? 183.549 291.236 286.108 1.00 72.09  ? 101 TRP ZD CE3 1 
ATOM 149253 C CZ2 . TRP ZD 1 101 ? 180.846 292.003 285.821 1.00 72.09  ? 101 TRP ZD CZ2 1 
ATOM 149254 C CZ3 . TRP ZD 1 101 ? 182.845 290.974 284.952 1.00 72.09  ? 101 TRP ZD CZ3 1 
ATOM 149255 C CH2 . TRP ZD 1 101 ? 181.508 291.356 284.818 1.00 72.09  ? 101 TRP ZD CH2 1 
ATOM 149256 N N   . GLU ZD 1 102 ? 185.072 295.206 290.311 1.00 72.49  ? 102 GLU ZD N   1 
ATOM 149257 C CA  . GLU ZD 1 102 ? 184.334 296.398 290.703 1.00 72.49  ? 102 GLU ZD CA  1 
ATOM 149258 C C   . GLU ZD 1 102 ? 185.074 297.692 290.397 1.00 72.49  ? 102 GLU ZD C   1 
ATOM 149259 O O   . GLU ZD 1 102 ? 184.541 298.769 290.677 1.00 72.49  ? 102 GLU ZD O   1 
ATOM 149260 C CB  . GLU ZD 1 102 ? 184.008 296.348 292.199 1.00 72.49  ? 102 GLU ZD CB  1 
ATOM 149261 C CG  . GLU ZD 1 102 ? 182.997 295.279 292.576 1.00 72.49  ? 102 GLU ZD CG  1 
ATOM 149262 C CD  . GLU ZD 1 102 ? 183.640 293.931 292.816 1.00 72.49  ? 102 GLU ZD CD  1 
ATOM 149263 O OE1 . GLU ZD 1 102 ? 184.421 293.482 291.954 1.00 72.49  ? 102 GLU ZD OE1 1 
ATOM 149264 O OE2 . GLU ZD 1 102 ? 183.362 293.318 293.868 1.00 72.49  ? 102 GLU ZD OE2 1 
ATOM 149265 N N   . ILE ZD 1 103 ? 186.283 297.623 289.839 1.00 69.31  ? 103 ILE ZD N   1 
ATOM 149266 C CA  . ILE ZD 1 103 ? 187.040 298.845 289.568 1.00 69.31  ? 103 ILE ZD CA  1 
ATOM 149267 C C   . ILE ZD 1 103 ? 186.319 299.748 288.575 1.00 69.31  ? 103 ILE ZD C   1 
ATOM 149268 O O   . ILE ZD 1 103 ? 186.168 300.946 288.862 1.00 69.31  ? 103 ILE ZD O   1 
ATOM 149269 C CB  . ILE ZD 1 103 ? 188.466 298.494 289.113 1.00 69.31  ? 103 ILE ZD CB  1 
ATOM 149270 C CG1 . ILE ZD 1 103 ? 189.233 297.800 290.239 1.00 69.31  ? 103 ILE ZD CG1 1 
ATOM 149271 C CG2 . ILE ZD 1 103 ? 189.202 299.746 288.673 1.00 69.31  ? 103 ILE ZD CG2 1 
ATOM 149272 C CD1 . ILE ZD 1 103 ? 190.413 296.993 289.761 1.00 69.31  ? 103 ILE ZD CD1 1 
ATOM 149273 N N   . PRO ZD 1 104 ? 185.862 299.269 287.414 1.00 67.42  ? 104 PRO ZD N   1 
ATOM 149274 C CA  . PRO ZD 1 104 ? 185.203 300.186 286.472 1.00 67.42  ? 104 PRO ZD CA  1 
ATOM 149275 C C   . PRO ZD 1 104 ? 183.984 300.870 287.055 1.00 67.42  ? 104 PRO ZD C   1 
ATOM 149276 O O   . PRO ZD 1 104 ? 183.755 302.057 286.793 1.00 67.42  ? 104 PRO ZD O   1 
ATOM 149277 C CB  . PRO ZD 1 104 ? 184.828 299.271 285.297 1.00 67.42  ? 104 PRO ZD CB  1 
ATOM 149278 C CG  . PRO ZD 1 104 ? 185.658 298.061 285.455 1.00 67.42  ? 104 PRO ZD CG  1 
ATOM 149279 C CD  . PRO ZD 1 104 ? 185.859 297.885 286.913 1.00 67.42  ? 104 PRO ZD CD  1 
ATOM 149280 N N   . VAL ZD 1 105 ? 183.193 300.151 287.848 1.00 69.37  ? 105 VAL ZD N   1 
ATOM 149281 C CA  . VAL ZD 1 105 ? 181.964 300.722 288.387 1.00 69.37  ? 105 VAL ZD CA  1 
ATOM 149282 C C   . VAL ZD 1 105 ? 182.282 301.834 289.376 1.00 69.37  ? 105 VAL ZD C   1 
ATOM 149283 O O   . VAL ZD 1 105 ? 181.655 302.899 289.355 1.00 69.37  ? 105 VAL ZD O   1 
ATOM 149284 C CB  . VAL ZD 1 105 ? 181.110 299.613 289.024 1.00 69.37  ? 105 VAL ZD CB  1 
ATOM 149285 C CG1 . VAL ZD 1 105 ? 180.104 300.194 289.996 1.00 69.37  ? 105 VAL ZD CG1 1 
ATOM 149286 C CG2 . VAL ZD 1 105 ? 180.409 298.801 287.948 1.00 69.37  ? 105 VAL ZD CG2 1 
ATOM 149287 N N   . ALA ZD 1 106 ? 183.252 301.606 290.263 1.00 69.37  ? 106 ALA ZD N   1 
ATOM 149288 C CA  . ALA ZD 1 106 ? 183.600 302.622 291.249 1.00 69.37  ? 106 ALA ZD CA  1 
ATOM 149289 C C   . ALA ZD 1 106 ? 184.292 303.811 290.599 1.00 69.37  ? 106 ALA ZD C   1 
ATOM 149290 O O   . ALA ZD 1 106 ? 184.026 304.963 290.958 1.00 69.37  ? 106 ALA ZD O   1 
ATOM 149291 C CB  . ALA ZD 1 106 ? 184.488 302.015 292.334 1.00 69.37  ? 106 ALA ZD CB  1 
ATOM 149292 N N   . ALA ZD 1 107 ? 185.180 303.551 289.638 1.00 67.38  ? 107 ALA ZD N   1 
ATOM 149293 C CA  . ALA ZD 1 107 ? 185.904 304.635 288.985 1.00 67.38  ? 107 ALA ZD CA  1 
ATOM 149294 C C   . ALA ZD 1 107 ? 184.945 305.639 288.362 1.00 67.38  ? 107 ALA ZD C   1 
ATOM 149295 O O   . ALA ZD 1 107 ? 185.153 306.853 288.464 1.00 67.38  ? 107 ALA ZD O   1 
ATOM 149296 C CB  . ALA ZD 1 107 ? 186.845 304.067 287.925 1.00 67.38  ? 107 ALA ZD CB  1 
ATOM 149297 N N   . GLY ZD 1 108 ? 183.888 305.152 287.714 1.00 66.62  ? 108 GLY ZD N   1 
ATOM 149298 C CA  . GLY ZD 1 108 ? 182.934 306.053 287.098 1.00 66.62  ? 108 GLY ZD CA  1 
ATOM 149299 C C   . GLY ZD 1 108 ? 182.264 306.974 288.095 1.00 66.62  ? 108 GLY ZD C   1 
ATOM 149300 O O   . GLY ZD 1 108 ? 181.970 308.129 287.778 1.00 66.62  ? 108 GLY ZD O   1 
ATOM 149301 N N   . GLU ZD 1 109 ? 182.007 306.481 289.307 1.00 71.14  ? 109 GLU ZD N   1 
ATOM 149302 C CA  . GLU ZD 1 109 ? 181.396 307.326 290.325 1.00 71.14  ? 109 GLU ZD CA  1 
ATOM 149303 C C   . GLU ZD 1 109 ? 182.313 308.483 290.697 1.00 71.14  ? 109 GLU ZD C   1 
ATOM 149304 O O   . GLU ZD 1 109 ? 181.860 309.624 290.841 1.00 71.14  ? 109 GLU ZD O   1 
ATOM 149305 C CB  . GLU ZD 1 109 ? 181.054 306.488 291.557 1.00 71.14  ? 109 GLU ZD CB  1 
ATOM 149306 C CG  . GLU ZD 1 109 ? 180.367 307.261 292.672 1.00 71.14  ? 109 GLU ZD CG  1 
ATOM 149307 C CD  . GLU ZD 1 109 ? 178.999 307.772 292.268 1.00 71.14  ? 109 GLU ZD CD  1 
ATOM 149308 O OE1 . GLU ZD 1 109 ? 178.376 307.163 291.373 1.00 71.14  ? 109 GLU ZD OE1 1 
ATOM 149309 O OE2 . GLU ZD 1 109 ? 178.547 308.783 292.844 1.00 71.14  ? 109 GLU ZD OE2 1 
ATOM 149310 N N   . LEU ZD 1 110 ? 183.610 308.208 290.855 1.00 68.29  ? 110 LEU ZD N   1 
ATOM 149311 C CA  . LEU ZD 1 110 ? 184.559 309.273 291.163 1.00 68.29  ? 110 LEU ZD CA  1 
ATOM 149312 C C   . LEU ZD 1 110 ? 184.701 310.239 289.997 1.00 68.29  ? 110 LEU ZD C   1 
ATOM 149313 O O   . LEU ZD 1 110 ? 184.843 311.450 290.201 1.00 68.29  ? 110 LEU ZD O   1 
ATOM 149314 C CB  . LEU ZD 1 110 ? 185.919 308.674 291.520 1.00 68.29  ? 110 LEU ZD CB  1 
ATOM 149315 C CG  . LEU ZD 1 110 ? 186.280 308.547 292.999 1.00 68.29  ? 110 LEU ZD CG  1 
ATOM 149316 C CD1 . LEU ZD 1 110 ? 187.576 307.776 293.147 1.00 68.29  ? 110 LEU ZD CD1 1 
ATOM 149317 C CD2 . LEU ZD 1 110 ? 186.397 309.913 293.652 1.00 68.29  ? 110 LEU ZD CD2 1 
ATOM 149318 N N   . ALA ZD 1 111 ? 184.671 309.723 288.769 1.00 65.75  ? 111 ALA ZD N   1 
ATOM 149319 C CA  . ALA ZD 1 111 ? 184.977 310.552 287.609 1.00 65.75  ? 111 ALA ZD CA  1 
ATOM 149320 C C   . ALA ZD 1 111 ? 183.966 311.679 287.441 1.00 65.75  ? 111 ALA ZD C   1 
ATOM 149321 O O   . ALA ZD 1 111 ? 184.336 312.807 287.097 1.00 65.75  ? 111 ALA ZD O   1 
ATOM 149322 C CB  . ALA ZD 1 111 ? 185.027 309.688 286.351 1.00 65.75  ? 111 ALA ZD CB  1 
ATOM 149323 N N   . ARG ZD 1 112 ? 182.686 311.398 287.679 1.00 66.67  ? 112 ARG ZD N   1 
ATOM 149324 C CA  . ARG ZD 1 112 ? 181.640 312.378 287.417 1.00 66.67  ? 112 ARG ZD CA  1 
ATOM 149325 C C   . ARG ZD 1 112 ? 181.701 313.586 288.340 1.00 66.67  ? 112 ARG ZD C   1 
ATOM 149326 O O   . ARG ZD 1 112 ? 181.012 314.575 288.074 1.00 66.67  ? 112 ARG ZD O   1 
ATOM 149327 C CB  . ARG ZD 1 112 ? 180.269 311.719 287.537 1.00 66.67  ? 112 ARG ZD CB  1 
ATOM 149328 C CG  . ARG ZD 1 112 ? 179.976 310.712 286.441 1.00 66.67  ? 112 ARG ZD CG  1 
ATOM 149329 C CD  . ARG ZD 1 112 ? 178.510 310.326 286.414 1.00 66.67  ? 112 ARG ZD CD  1 
ATOM 149330 N NE  . ARG ZD 1 112 ? 178.102 309.848 285.100 1.00 66.67  ? 112 ARG ZD NE  1 
ATOM 149331 C CZ  . ARG ZD 1 112 ? 178.340 308.629 284.635 1.00 66.67  ? 112 ARG ZD CZ  1 
ATOM 149332 N NH1 . ARG ZD 1 112 ? 178.993 307.730 285.352 1.00 66.67  ? 112 ARG ZD NH1 1 
ATOM 149333 N NH2 . ARG ZD 1 112 ? 177.915 308.305 283.418 1.00 66.67  ? 112 ARG ZD NH2 1 
ATOM 149334 N N   . LYS ZD 1 113 ? 182.492 313.539 289.407 1.00 69.75  ? 113 LYS ZD N   1 
ATOM 149335 C CA  . LYS ZD 1 113 ? 182.585 314.674 290.311 1.00 69.75  ? 113 LYS ZD CA  1 
ATOM 149336 C C   . LYS ZD 1 113 ? 183.327 315.822 289.642 1.00 69.75  ? 113 LYS ZD C   1 
ATOM 149337 O O   . LYS ZD 1 113 ? 184.402 315.630 289.065 1.00 69.75  ? 113 LYS ZD O   1 
ATOM 149338 C CB  . LYS ZD 1 113 ? 183.291 314.264 291.599 1.00 69.75  ? 113 LYS ZD CB  1 
ATOM 149339 C CG  . LYS ZD 1 113 ? 182.531 313.232 292.404 1.00 69.75  ? 113 LYS ZD CG  1 
ATOM 149340 C CD  . LYS ZD 1 113 ? 183.284 312.842 293.659 1.00 69.75  ? 113 LYS ZD CD  1 
ATOM 149341 C CE  . LYS ZD 1 113 ? 182.330 312.460 294.778 1.00 69.75  ? 113 LYS ZD CE  1 
ATOM 149342 N NZ  . LYS ZD 1 113 ? 181.401 311.367 294.377 1.00 69.75  ? 113 LYS ZD NZ  1 
ATOM 149343 N N   . GLU ZD 1 114 ? 182.754 317.023 289.723 1.00 73.76  ? 114 GLU ZD N   1 
ATOM 149344 C CA  . GLU ZD 1 114 ? 183.369 318.194 289.112 1.00 73.76  ? 114 GLU ZD CA  1 
ATOM 149345 C C   . GLU ZD 1 114 ? 184.622 318.654 289.842 1.00 73.76  ? 114 GLU ZD C   1 
ATOM 149346 O O   . GLU ZD 1 114 ? 185.330 319.524 289.327 1.00 73.76  ? 114 GLU ZD O   1 
ATOM 149347 C CB  . GLU ZD 1 114 ? 182.352 319.339 289.036 1.00 73.76  ? 114 GLU ZD CB  1 
ATOM 149348 C CG  . GLU ZD 1 114 ? 181.944 319.957 290.377 1.00 73.76  ? 114 GLU ZD CG  1 
ATOM 149349 C CD  . GLU ZD 1 114 ? 180.824 319.196 291.061 1.00 73.76  ? 114 GLU ZD CD  1 
ATOM 149350 O OE1 . GLU ZD 1 114 ? 180.560 318.041 290.668 1.00 73.76  ? 114 GLU ZD OE1 1 
ATOM 149351 O OE2 . GLU ZD 1 114 ? 180.207 319.755 291.992 1.00 73.76  ? 114 GLU ZD OE2 1 
ATOM 149352 N N   . ASP ZD 1 115 ? 184.911 318.100 291.018 1.00 73.93  ? 115 ASP ZD N   1 
ATOM 149353 C CA  . ASP ZD 1 115 ? 186.099 318.447 291.795 1.00 73.93  ? 115 ASP ZD CA  1 
ATOM 149354 C C   . ASP ZD 1 115 ? 187.177 317.378 291.685 1.00 73.93  ? 115 ASP ZD C   1 
ATOM 149355 O O   . ASP ZD 1 115 ? 187.890 317.100 292.652 1.00 73.93  ? 115 ASP ZD O   1 
ATOM 149356 C CB  . ASP ZD 1 115 ? 185.722 318.675 293.255 1.00 73.93  ? 115 ASP ZD CB  1 
ATOM 149357 C CG  . ASP ZD 1 115 ? 184.773 319.845 293.435 1.00 73.93  ? 115 ASP ZD CG  1 
ATOM 149358 O OD1 . ASP ZD 1 115 ? 184.824 320.786 292.618 1.00 73.93  ? 115 ASP ZD OD1 1 
ATOM 149359 O OD2 . ASP ZD 1 115 ? 183.975 319.821 294.396 1.00 73.93  ? 115 ASP ZD OD2 1 
ATOM 149360 N N   . ILE ZD 1 116 ? 187.307 316.756 290.518 1.00 67.43  ? 116 ILE ZD N   1 
ATOM 149361 C CA  . ILE ZD 1 116 ? 188.354 315.778 290.250 1.00 67.43  ? 116 ILE ZD CA  1 
ATOM 149362 C C   . ILE ZD 1 116 ? 188.908 316.050 288.859 1.00 67.43  ? 116 ILE ZD C   1 
ATOM 149363 O O   . ILE ZD 1 116 ? 188.166 316.436 287.950 1.00 67.43  ? 116 ILE ZD O   1 
ATOM 149364 C CB  . ILE ZD 1 116 ? 187.828 314.333 290.362 1.00 67.43  ? 116 ILE ZD CB  1 
ATOM 149365 C CG1 . ILE ZD 1 116 ? 187.539 313.975 291.821 1.00 67.43  ? 116 ILE ZD CG1 1 
ATOM 149366 C CG2 . ILE ZD 1 116 ? 188.822 313.350 289.771 1.00 67.43  ? 116 ILE ZD CG2 1 
ATOM 149367 C CD1 . ILE ZD 1 116 ? 188.775 313.695 292.650 1.00 67.43  ? 116 ILE ZD CD1 1 
ATOM 149368 N N   . ASP ZD 1 117 ? 190.218 315.853 288.697 1.00 66.54  ? 117 ASP ZD N   1 
ATOM 149369 C CA  . ASP ZD 1 117 ? 190.894 316.109 287.436 1.00 66.54  ? 117 ASP ZD CA  1 
ATOM 149370 C C   . ASP ZD 1 117 ? 191.577 314.888 286.842 1.00 66.54  ? 117 ASP ZD C   1 
ATOM 149371 O O   . ASP ZD 1 117 ? 192.057 314.966 285.708 1.00 66.54  ? 117 ASP ZD O   1 
ATOM 149372 C CB  . ASP ZD 1 117 ? 191.939 317.219 287.609 1.00 66.54  ? 117 ASP ZD CB  1 
ATOM 149373 C CG  . ASP ZD 1 117 ? 191.340 318.604 287.498 1.00 66.54  ? 117 ASP ZD CG  1 
ATOM 149374 O OD1 . ASP ZD 1 117 ? 190.717 318.901 286.458 1.00 66.54  ? 117 ASP ZD OD1 1 
ATOM 149375 O OD2 . ASP ZD 1 117 ? 191.490 319.396 288.450 1.00 66.54  ? 117 ASP ZD OD2 1 
ATOM 149376 N N   . ALA ZD 1 118 ? 191.638 313.773 287.561 1.00 63.73  ? 118 ALA ZD N   1 
ATOM 149377 C CA  . ALA ZD 1 118 ? 192.218 312.549 287.032 1.00 63.73  ? 118 ALA ZD CA  1 
ATOM 149378 C C   . ALA ZD 1 118 ? 191.914 311.425 288.007 1.00 63.73  ? 118 ALA ZD C   1 
ATOM 149379 O O   . ALA ZD 1 118 ? 191.540 311.667 289.156 1.00 63.73  ? 118 ALA ZD O   1 
ATOM 149380 C CB  . ALA ZD 1 118 ? 193.727 312.684 286.815 1.00 63.73  ? 118 ALA ZD CB  1 
ATOM 149381 N N   . VAL ZD 1 119 ? 192.076 310.195 287.534 1.00 64.18  ? 119 VAL ZD N   1 
ATOM 149382 C CA  . VAL ZD 1 119 ? 191.807 309.009 288.337 1.00 64.18  ? 119 VAL ZD CA  1 
ATOM 149383 C C   . VAL ZD 1 119 ? 192.878 307.970 288.042 1.00 64.18  ? 119 VAL ZD C   1 
ATOM 149384 O O   . VAL ZD 1 119 ? 193.300 307.807 286.893 1.00 64.18  ? 119 VAL ZD O   1 
ATOM 149385 C CB  . VAL ZD 1 119 ? 190.397 308.446 288.056 1.00 64.18  ? 119 VAL ZD CB  1 
ATOM 149386 C CG1 . VAL ZD 1 119 ? 190.247 307.051 288.633 1.00 64.18  ? 119 VAL ZD CG1 1 
ATOM 149387 C CG2 . VAL ZD 1 119 ? 189.341 309.369 288.627 1.00 64.18  ? 119 VAL ZD CG2 1 
ATOM 149388 N N   . ILE ZD 1 120 ? 193.312 307.266 289.081 1.00 66.34  ? 120 ILE ZD N   1 
ATOM 149389 C CA  . ILE ZD 1 120 ? 194.335 306.234 288.979 1.00 66.34  ? 120 ILE ZD CA  1 
ATOM 149390 C C   . ILE ZD 1 120 ? 193.719 304.914 289.411 1.00 66.34  ? 120 ILE ZD C   1 
ATOM 149391 O O   . ILE ZD 1 120 ? 193.094 304.835 290.474 1.00 66.34  ? 120 ILE ZD O   1 
ATOM 149392 C CB  . ILE ZD 1 120 ? 195.566 306.564 289.843 1.00 66.34  ? 120 ILE ZD CB  1 
ATOM 149393 C CG1 . ILE ZD 1 120 ? 196.180 307.903 289.433 1.00 66.34  ? 120 ILE ZD CG1 1 
ATOM 149394 C CG2 . ILE ZD 1 120 ? 196.606 305.462 289.726 1.00 66.34  ? 120 ILE ZD CG2 1 
ATOM 149395 C CD1 . ILE ZD 1 120 ? 196.989 308.553 290.525 1.00 66.34  ? 120 ILE ZD CD1 1 
ATOM 149396 N N   . ALA ZD 1 121 ? 193.895 303.882 288.593 1.00 67.18  ? 121 ALA ZD N   1 
ATOM 149397 C CA  . ALA ZD 1 121 ? 193.352 302.557 288.859 1.00 67.18  ? 121 ALA ZD CA  1 
ATOM 149398 C C   . ALA ZD 1 121 ? 194.498 301.611 289.180 1.00 67.18  ? 121 ALA ZD C   1 
ATOM 149399 O O   . ALA ZD 1 121 ? 195.378 301.391 288.341 1.00 67.18  ? 121 ALA ZD O   1 
ATOM 149400 C CB  . ALA ZD 1 121 ? 192.551 302.045 287.663 1.00 67.18  ? 121 ALA ZD CB  1 
ATOM 149401 N N   . ILE ZD 1 122 ? 194.482 301.050 290.385 1.00 69.32  ? 122 ILE ZD N   1 
ATOM 149402 C CA  . ILE ZD 1 122 ? 195.533 300.165 290.870 1.00 69.32  ? 122 ILE ZD CA  1 
ATOM 149403 C C   . ILE ZD 1 122 ? 194.910 298.818 291.193 1.00 69.32  ? 122 ILE ZD C   1 
ATOM 149404 O O   . ILE ZD 1 122 ? 193.876 298.754 291.866 1.00 69.32  ? 122 ILE ZD O   1 
ATOM 149405 C CB  . ILE ZD 1 122 ? 196.236 300.745 292.111 1.00 69.32  ? 122 ILE ZD CB  1 
ATOM 149406 C CG1 . ILE ZD 1 122 ? 196.898 302.084 291.781 1.00 69.32  ? 122 ILE ZD CG1 1 
ATOM 149407 C CG2 . ILE ZD 1 122 ? 197.268 299.763 292.639 1.00 69.32  ? 122 ILE ZD CG2 1 
ATOM 149408 C CD1 . ILE ZD 1 122 ? 197.165 302.944 292.994 1.00 69.32  ? 122 ILE ZD CD1 1 
ATOM 149409 N N   . GLY ZD 1 123 ? 195.539 297.748 290.724 1.00 72.98  ? 123 GLY ZD N   1 
ATOM 149410 C CA  . GLY ZD 1 123 ? 195.011 296.420 290.971 1.00 72.98  ? 123 GLY ZD CA  1 
ATOM 149411 C C   . GLY ZD 1 123 ? 195.994 295.359 290.539 1.00 72.98  ? 123 GLY ZD C   1 
ATOM 149412 O O   . GLY ZD 1 123 ? 197.032 295.647 289.938 1.00 72.98  ? 123 GLY ZD O   1 
ATOM 149413 N N   . VAL ZD 1 124 ? 195.647 294.116 290.861 1.00 79.19  ? 124 VAL ZD N   1 
ATOM 149414 C CA  . VAL ZD 1 124 ? 196.457 292.951 290.530 1.00 79.19  ? 124 VAL ZD CA  1 
ATOM 149415 C C   . VAL ZD 1 124 ? 195.550 291.891 289.927 1.00 79.19  ? 124 VAL ZD C   1 
ATOM 149416 O O   . VAL ZD 1 124 ? 194.439 291.659 290.418 1.00 79.19  ? 124 VAL ZD O   1 
ATOM 149417 C CB  . VAL ZD 1 124 ? 197.188 292.395 291.769 1.00 79.19  ? 124 VAL ZD CB  1 
ATOM 149418 C CG1 . VAL ZD 1 124 ? 198.066 291.216 291.380 1.00 79.19  ? 124 VAL ZD CG1 1 
ATOM 149419 C CG2 . VAL ZD 1 124 ? 198.009 293.485 292.437 1.00 79.19  ? 124 VAL ZD CG2 1 
ATOM 149420 N N   . LEU ZD 1 125 ? 196.023 291.247 288.865 1.00 84.16  ? 125 LEU ZD N   1 
ATOM 149421 C CA  . LEU ZD 1 125 ? 195.269 290.226 288.156 1.00 84.16  ? 125 LEU ZD CA  1 
ATOM 149422 C C   . LEU ZD 1 125 ? 196.024 288.906 288.197 1.00 84.16  ? 125 LEU ZD C   1 
ATOM 149423 O O   . LEU ZD 1 125 ? 197.258 288.874 288.155 1.00 84.16  ? 125 LEU ZD O   1 
ATOM 149424 C CB  . LEU ZD 1 125 ? 195.015 290.633 286.700 1.00 84.16  ? 125 LEU ZD CB  1 
ATOM 149425 C CG  . LEU ZD 1 125 ? 193.764 291.471 286.424 1.00 84.16  ? 125 LEU ZD CG  1 
ATOM 149426 C CD1 . LEU ZD 1 125 ? 192.518 290.601 286.480 1.00 84.16  ? 125 LEU ZD CD1 1 
ATOM 149427 C CD2 . LEU ZD 1 125 ? 193.651 292.628 287.402 1.00 84.16  ? 125 LEU ZD CD2 1 
ATOM 149428 N N   . ILE ZD 1 126 ? 195.269 287.811 288.277 1.00 97.17  ? 126 ILE ZD N   1 
ATOM 149429 C CA  . ILE ZD 1 126 ? 195.874 286.488 288.351 1.00 97.17  ? 126 ILE ZD CA  1 
ATOM 149430 C C   . ILE ZD 1 126 ? 196.335 286.047 286.965 1.00 97.17  ? 126 ILE ZD C   1 
ATOM 149431 O O   . ILE ZD 1 126 ? 195.926 286.593 285.937 1.00 97.17  ? 126 ILE ZD O   1 
ATOM 149432 C CB  . ILE ZD 1 126 ? 194.899 285.467 288.969 1.00 97.17  ? 126 ILE ZD CB  1 
ATOM 149433 C CG1 . ILE ZD 1 126 ? 193.642 285.312 288.102 1.00 97.17  ? 126 ILE ZD CG1 1 
ATOM 149434 C CG2 . ILE ZD 1 126 ? 194.522 285.890 290.381 1.00 97.17  ? 126 ILE ZD CG2 1 
ATOM 149435 C CD1 . ILE ZD 1 126 ? 192.691 284.243 288.596 1.00 97.17  ? 126 ILE ZD CD1 1 
ATOM 149436 N N   . ARG ZD 1 127 ? 197.201 285.039 286.945 1.00 107.52 ? 127 ARG ZD N   1 
ATOM 149437 C CA  . ARG ZD 1 127 ? 197.727 284.526 285.689 1.00 107.52 ? 127 ARG ZD CA  1 
ATOM 149438 C C   . ARG ZD 1 127 ? 196.620 283.868 284.875 1.00 107.52 ? 127 ARG ZD C   1 
ATOM 149439 O O   . ARG ZD 1 127 ? 195.772 283.151 285.413 1.00 107.52 ? 127 ARG ZD O   1 
ATOM 149440 C CB  . ARG ZD 1 127 ? 198.850 283.524 285.955 1.00 107.52 ? 127 ARG ZD CB  1 
ATOM 149441 C CG  . ARG ZD 1 127 ? 199.601 283.077 284.710 1.00 107.52 ? 127 ARG ZD CG  1 
ATOM 149442 C CD  . ARG ZD 1 127 ? 200.606 281.983 285.032 1.00 107.52 ? 127 ARG ZD CD  1 
ATOM 149443 N NE  . ARG ZD 1 127 ? 201.204 281.415 283.830 1.00 107.52 ? 127 ARG ZD NE  1 
ATOM 149444 C CZ  . ARG ZD 1 127 ? 201.889 280.280 283.795 1.00 107.52 ? 127 ARG ZD CZ  1 
ATOM 149445 N NH1 . ARG ZD 1 127 ? 202.086 279.555 284.885 1.00 107.52 ? 127 ARG ZD NH1 1 
ATOM 149446 N NH2 . ARG ZD 1 127 ? 202.388 279.859 282.635 1.00 107.52 ? 127 ARG ZD NH2 1 
ATOM 149447 N N   . GLY ZD 1 128 ? 196.634 284.116 283.567 1.00 111.08 ? 128 GLY ZD N   1 
ATOM 149448 C CA  . GLY ZD 1 128 ? 195.665 283.520 282.669 1.00 111.08 ? 128 GLY ZD CA  1 
ATOM 149449 C C   . GLY ZD 1 128 ? 196.156 282.221 282.063 1.00 111.08 ? 128 GLY ZD C   1 
ATOM 149450 O O   . GLY ZD 1 128 ? 196.241 282.092 280.838 1.00 111.08 ? 128 GLY ZD O   1 
ATOM 149451 N N   . ALA ZD 1 129 ? 196.483 281.248 282.916 1.00 113.88 ? 129 ALA ZD N   1 
ATOM 149452 C CA  . ALA ZD 1 129 ? 196.996 279.972 282.433 1.00 113.88 ? 129 ALA ZD CA  1 
ATOM 149453 C C   . ALA ZD 1 129 ? 195.948 279.171 281.672 1.00 113.88 ? 129 ALA ZD C   1 
ATOM 149454 O O   . ALA ZD 1 129 ? 196.312 278.265 280.915 1.00 113.88 ? 129 ALA ZD O   1 
ATOM 149455 C CB  . ALA ZD 1 129 ? 197.527 279.145 283.604 1.00 113.88 ? 129 ALA ZD CB  1 
ATOM 149456 N N   . THR ZD 1 130 ? 194.667 279.478 281.852 1.00 116.51 ? 130 THR ZD N   1 
ATOM 149457 C CA  . THR ZD 1 130 ? 193.624 278.716 281.188 1.00 116.51 ? 130 THR ZD CA  1 
ATOM 149458 C C   . THR ZD 1 130 ? 193.661 278.967 279.679 1.00 116.51 ? 130 THR ZD C   1 
ATOM 149459 O O   . THR ZD 1 130 ? 194.101 280.030 279.231 1.00 116.51 ? 130 THR ZD O   1 
ATOM 149460 C CB  . THR ZD 1 130 ? 192.250 279.091 281.737 1.00 116.51 ? 130 THR ZD CB  1 
ATOM 149461 O OG1 . THR ZD 1 130 ? 192.126 280.518 281.786 1.00 116.51 ? 130 THR ZD OG1 1 
ATOM 149462 C CG2 . THR ZD 1 130 ? 192.058 278.520 283.134 1.00 116.51 ? 130 THR ZD CG2 1 
ATOM 149463 N N   . PRO ZD 1 131 ? 193.210 278.000 278.869 1.00 117.56 ? 131 PRO ZD N   1 
ATOM 149464 C CA  . PRO ZD 1 131 ? 193.165 278.247 277.418 1.00 117.56 ? 131 PRO ZD CA  1 
ATOM 149465 C C   . PRO ZD 1 131 ? 192.312 279.445 277.043 1.00 117.56 ? 131 PRO ZD C   1 
ATOM 149466 O O   . PRO ZD 1 131 ? 192.653 280.177 276.104 1.00 117.56 ? 131 PRO ZD O   1 
ATOM 149467 C CB  . PRO ZD 1 131 ? 192.590 276.939 276.855 1.00 117.56 ? 131 PRO ZD CB  1 
ATOM 149468 C CG  . PRO ZD 1 131 ? 192.855 275.916 277.900 1.00 117.56 ? 131 PRO ZD CG  1 
ATOM 149469 C CD  . PRO ZD 1 131 ? 192.768 276.636 279.207 1.00 117.56 ? 131 PRO ZD CD  1 
ATOM 149470 N N   . HIS ZD 1 132 ? 191.210 279.666 277.752 1.00 111.23 ? 132 HIS ZD N   1 
ATOM 149471 C CA  . HIS ZD 1 132 ? 190.346 280.805 277.477 1.00 111.23 ? 132 HIS ZD CA  1 
ATOM 149472 C C   . HIS ZD 1 132 ? 190.856 282.038 278.208 1.00 111.23 ? 132 HIS ZD C   1 
ATOM 149473 O O   . HIS ZD 1 132 ? 191.231 281.973 279.382 1.00 111.23 ? 132 HIS ZD O   1 
ATOM 149474 C CB  . HIS ZD 1 132 ? 188.907 280.507 277.903 1.00 111.23 ? 132 HIS ZD CB  1 
ATOM 149475 C CG  . HIS ZD 1 132 ? 188.459 279.112 277.594 1.00 111.23 ? 132 HIS ZD CG  1 
ATOM 149476 N ND1 . HIS ZD 1 132 ? 188.761 278.036 278.401 1.00 111.23 ? 132 HIS ZD ND1 1 
ATOM 149477 C CD2 . HIS ZD 1 132 ? 187.727 278.618 276.567 1.00 111.23 ? 132 HIS ZD CD2 1 
ATOM 149478 C CE1 . HIS ZD 1 132 ? 188.238 276.939 277.883 1.00 111.23 ? 132 HIS ZD CE1 1 
ATOM 149479 N NE2 . HIS ZD 1 132 ? 187.605 277.265 276.771 1.00 111.23 ? 132 HIS ZD NE2 1 
ATOM 149480 N N   . PHE ZD 1 133 ? 190.871 283.167 277.504 1.00 104.76 ? 133 PHE ZD N   1 
ATOM 149481 C CA  . PHE ZD 1 133 ? 191.303 284.415 278.115 1.00 104.76 ? 133 PHE ZD CA  1 
ATOM 149482 C C   . PHE ZD 1 133 ? 190.363 284.794 279.251 1.00 104.76 ? 133 PHE ZD C   1 
ATOM 149483 O O   . PHE ZD 1 133 ? 189.144 284.626 279.155 1.00 104.76 ? 133 PHE ZD O   1 
ATOM 149484 C CB  . PHE ZD 1 133 ? 191.347 285.531 277.073 1.00 104.76 ? 133 PHE ZD CB  1 
ATOM 149485 C CG  . PHE ZD 1 133 ? 192.441 285.366 276.056 1.00 104.76 ? 133 PHE ZD CG  1 
ATOM 149486 C CD1 . PHE ZD 1 133 ? 193.772 285.453 276.430 1.00 104.76 ? 133 PHE ZD CD1 1 
ATOM 149487 C CD2 . PHE ZD 1 133 ? 192.139 285.125 274.727 1.00 104.76 ? 133 PHE ZD CD2 1 
ATOM 149488 C CE1 . PHE ZD 1 133 ? 194.780 285.301 275.498 1.00 104.76 ? 133 PHE ZD CE1 1 
ATOM 149489 C CE2 . PHE ZD 1 133 ? 193.143 284.974 273.789 1.00 104.76 ? 133 PHE ZD CE2 1 
ATOM 149490 C CZ  . PHE ZD 1 133 ? 194.466 285.062 274.176 1.00 104.76 ? 133 PHE ZD CZ  1 
ATOM 149491 N N   . ASP ZD 1 134 ? 190.939 285.305 280.338 1.00 94.51  ? 134 ASP ZD N   1 
ATOM 149492 C CA  . ASP ZD 1 134 ? 190.152 285.694 281.500 1.00 94.51  ? 134 ASP ZD CA  1 
ATOM 149493 C C   . ASP ZD 1 134 ? 189.127 286.751 281.117 1.00 94.51  ? 134 ASP ZD C   1 
ATOM 149494 O O   . ASP ZD 1 134 ? 189.489 287.873 280.752 1.00 94.51  ? 134 ASP ZD O   1 
ATOM 149495 C CB  . ASP ZD 1 134 ? 191.061 286.217 282.613 1.00 94.51  ? 134 ASP ZD CB  1 
ATOM 149496 C CG  . ASP ZD 1 134 ? 191.998 285.154 283.149 1.00 94.51  ? 134 ASP ZD CG  1 
ATOM 149497 O OD1 . ASP ZD 1 134 ? 191.530 284.269 283.895 1.00 94.51  ? 134 ASP ZD OD1 1 
ATOM 149498 O OD2 . ASP ZD 1 134 ? 193.203 285.205 282.824 1.00 94.51  ? 134 ASP ZD OD2 1 
ATOM 149499 N N   . TYR ZD 1 135 ? 187.842 286.400 281.194 1.00 87.58  ? 135 TYR ZD N   1 
ATOM 149500 C CA  . TYR ZD 1 135 ? 186.798 287.362 280.867 1.00 87.58  ? 135 TYR ZD CA  1 
ATOM 149501 C C   . TYR ZD 1 135 ? 186.841 288.555 281.811 1.00 87.58  ? 135 TYR ZD C   1 
ATOM 149502 O O   . TYR ZD 1 135 ? 186.645 289.700 281.387 1.00 87.58  ? 135 TYR ZD O   1 
ATOM 149503 C CB  . TYR ZD 1 135 ? 185.428 286.688 280.917 1.00 87.58  ? 135 TYR ZD CB  1 
ATOM 149504 C CG  . TYR ZD 1 135 ? 185.221 285.656 279.834 1.00 87.58  ? 135 TYR ZD CG  1 
ATOM 149505 C CD1 . TYR ZD 1 135 ? 185.071 286.036 278.507 1.00 87.58  ? 135 TYR ZD CD1 1 
ATOM 149506 C CD2 . TYR ZD 1 135 ? 185.173 284.303 280.136 1.00 87.58  ? 135 TYR ZD CD2 1 
ATOM 149507 C CE1 . TYR ZD 1 135 ? 184.881 285.098 277.512 1.00 87.58  ? 135 TYR ZD CE1 1 
ATOM 149508 C CE2 . TYR ZD 1 135 ? 184.983 283.357 279.149 1.00 87.58  ? 135 TYR ZD CE2 1 
ATOM 149509 C CZ  . TYR ZD 1 135 ? 184.838 283.759 277.839 1.00 87.58  ? 135 TYR ZD CZ  1 
ATOM 149510 O OH  . TYR ZD 1 135 ? 184.648 282.820 276.851 1.00 87.58  ? 135 TYR ZD OH  1 
ATOM 149511 N N   . ILE ZD 1 136 ? 187.099 288.308 283.095 1.00 82.32  ? 136 ILE ZD N   1 
ATOM 149512 C CA  . ILE ZD 1 136 ? 187.199 289.405 284.051 1.00 82.32  ? 136 ILE ZD CA  1 
ATOM 149513 C C   . ILE ZD 1 136 ? 188.342 290.334 283.669 1.00 82.32  ? 136 ILE ZD C   1 
ATOM 149514 O O   . ILE ZD 1 136 ? 188.242 291.558 283.810 1.00 82.32  ? 136 ILE ZD O   1 
ATOM 149515 C CB  . ILE ZD 1 136 ? 187.372 288.853 285.480 1.00 82.32  ? 136 ILE ZD CB  1 
ATOM 149516 C CG1 . ILE ZD 1 136 ? 186.130 288.056 285.892 1.00 82.32  ? 136 ILE ZD CG1 1 
ATOM 149517 C CG2 . ILE ZD 1 136 ? 187.642 289.995 286.459 1.00 82.32  ? 136 ILE ZD CG2 1 
ATOM 149518 C CD1 . ILE ZD 1 136 ? 186.276 287.310 287.206 1.00 82.32  ? 136 ILE ZD CD1 1 
ATOM 149519 N N   . ALA ZD 1 137 ? 189.446 289.769 283.179 1.00 82.97  ? 137 ALA ZD N   1 
ATOM 149520 C CA  . ALA ZD 1 137 ? 190.589 290.594 282.803 1.00 82.97  ? 137 ALA ZD CA  1 
ATOM 149521 C C   . ALA ZD 1 137 ? 190.238 291.534 281.659 1.00 82.97  ? 137 ALA ZD C   1 
ATOM 149522 O O   . ALA ZD 1 137 ? 190.646 292.701 281.657 1.00 82.97  ? 137 ALA ZD O   1 
ATOM 149523 C CB  . ALA ZD 1 137 ? 191.772 289.708 282.421 1.00 82.97  ? 137 ALA ZD CB  1 
ATOM 149524 N N   . SER ZD 1 138 ? 189.499 291.043 280.667 1.00 79.17  ? 138 SER ZD N   1 
ATOM 149525 C CA  . SER ZD 1 138 ? 189.176 291.878 279.516 1.00 79.17  ? 138 SER ZD CA  1 
ATOM 149526 C C   . SER ZD 1 138 ? 188.247 293.021 279.901 1.00 79.17  ? 138 SER ZD C   1 
ATOM 149527 O O   . SER ZD 1 138 ? 188.398 294.143 279.407 1.00 79.17  ? 138 SER ZD O   1 
ATOM 149528 C CB  . SER ZD 1 138 ? 188.544 291.029 278.415 1.00 79.17  ? 138 SER ZD CB  1 
ATOM 149529 O OG  . SER ZD 1 138 ? 187.324 290.457 278.852 1.00 79.17  ? 138 SER ZD OG  1 
ATOM 149530 N N   . GLU ZD 1 139 ? 187.281 292.759 280.782 1.00 76.04  ? 139 GLU ZD N   1 
ATOM 149531 C CA  . GLU ZD 1 139 ? 186.248 293.753 281.053 1.00 76.04  ? 139 GLU ZD CA  1 
ATOM 149532 C C   . GLU ZD 1 139 ? 186.822 294.996 281.720 1.00 76.04  ? 139 GLU ZD C   1 
ATOM 149533 O O   . GLU ZD 1 139 ? 186.420 296.118 281.393 1.00 76.04  ? 139 GLU ZD O   1 
ATOM 149534 C CB  . GLU ZD 1 139 ? 185.151 293.140 281.920 1.00 76.04  ? 139 GLU ZD CB  1 
ATOM 149535 C CG  . GLU ZD 1 139 ? 184.329 292.079 281.209 1.00 76.04  ? 139 GLU ZD CG  1 
ATOM 149536 C CD  . GLU ZD 1 139 ? 183.539 292.633 280.040 1.00 76.04  ? 139 GLU ZD CD  1 
ATOM 149537 O OE1 . GLU ZD 1 139 ? 183.138 293.815 280.099 1.00 76.04  ? 139 GLU ZD OE1 1 
ATOM 149538 O OE2 . GLU ZD 1 139 ? 183.318 291.887 279.063 1.00 76.04  ? 139 GLU ZD OE2 1 
ATOM 149539 N N   . VAL ZD 1 140 ? 187.753 294.827 282.659 1.00 72.84  ? 140 VAL ZD N   1 
ATOM 149540 C CA  . VAL ZD 1 140 ? 188.289 295.988 283.365 1.00 72.84  ? 140 VAL ZD CA  1 
ATOM 149541 C C   . VAL ZD 1 140 ? 189.036 296.898 282.398 1.00 72.84  ? 140 VAL ZD C   1 
ATOM 149542 O O   . VAL ZD 1 140 ? 188.894 298.126 282.444 1.00 72.84  ? 140 VAL ZD O   1 
ATOM 149543 C CB  . VAL ZD 1 140 ? 189.177 295.543 284.543 1.00 72.84  ? 140 VAL ZD CB  1 
ATOM 149544 C CG1 . VAL ZD 1 140 ? 190.410 294.809 284.056 1.00 72.84  ? 140 VAL ZD CG1 1 
ATOM 149545 C CG2 . VAL ZD 1 140 ? 189.569 296.741 285.396 1.00 72.84  ? 140 VAL ZD CG2 1 
ATOM 149546 N N   . SER ZD 1 141 ? 189.835 296.318 281.504 1.00 72.75  ? 141 SER ZD N   1 
ATOM 149547 C CA  . SER ZD 1 141 ? 190.506 297.121 280.488 1.00 72.75  ? 141 SER ZD CA  1 
ATOM 149548 C C   . SER ZD 1 141 ? 189.499 297.788 279.562 1.00 72.75  ? 141 SER ZD C   1 
ATOM 149549 O O   . SER ZD 1 141 ? 189.644 298.967 279.222 1.00 72.75  ? 141 SER ZD O   1 
ATOM 149550 C CB  . SER ZD 1 141 ? 191.469 296.246 279.689 1.00 72.75  ? 141 SER ZD CB  1 
ATOM 149551 O OG  . SER ZD 1 141 ? 190.772 295.202 279.037 1.00 72.75  ? 141 SER ZD OG  1 
ATOM 149552 N N   . LYS ZD 1 142 ? 188.471 297.048 279.143 1.00 71.43  ? 142 LYS ZD N   1 
ATOM 149553 C CA  . LYS ZD 1 142 ? 187.466 297.609 278.248 1.00 71.43  ? 142 LYS ZD CA  1 
ATOM 149554 C C   . LYS ZD 1 142 ? 186.590 298.632 278.952 1.00 71.43  ? 142 LYS ZD C   1 
ATOM 149555 O O   . LYS ZD 1 142 ? 186.090 299.562 278.311 1.00 71.43  ? 142 LYS ZD O   1 
ATOM 149556 C CB  . LYS ZD 1 142 ? 186.598 296.493 277.670 1.00 71.43  ? 142 LYS ZD CB  1 
ATOM 149557 C CG  . LYS ZD 1 142 ? 187.333 295.552 276.734 1.00 71.43  ? 142 LYS ZD CG  1 
ATOM 149558 C CD  . LYS ZD 1 142 ? 186.400 294.501 276.156 1.00 71.43  ? 142 LYS ZD CD  1 
ATOM 149559 C CE  . LYS ZD 1 142 ? 187.152 293.508 275.283 1.00 71.43  ? 142 LYS ZD CE  1 
ATOM 149560 N NZ  . LYS ZD 1 142 ? 187.677 294.141 274.042 1.00 71.43  ? 142 LYS ZD NZ  1 
ATOM 149561 N N   . GLY ZD 1 143 ? 186.378 298.475 280.258 1.00 67.72  ? 143 GLY ZD N   1 
ATOM 149562 C CA  . GLY ZD 1 143 ? 185.522 299.410 280.968 1.00 67.72  ? 143 GLY ZD CA  1 
ATOM 149563 C C   . GLY ZD 1 143 ? 186.200 300.741 281.219 1.00 67.72  ? 143 GLY ZD C   1 
ATOM 149564 O O   . GLY ZD 1 143 ? 185.630 301.802 280.956 1.00 67.72  ? 143 GLY ZD O   1 
ATOM 149565 N N   . LEU ZD 1 144 ? 187.429 300.704 281.735 1.00 69.00  ? 144 LEU ZD N   1 
ATOM 149566 C CA  . LEU ZD 1 144 ? 188.141 301.945 282.022 1.00 69.00  ? 144 LEU ZD CA  1 
ATOM 149567 C C   . LEU ZD 1 144 ? 188.352 302.759 280.754 1.00 69.00  ? 144 LEU ZD C   1 
ATOM 149568 O O   . LEU ZD 1 144 ? 188.194 303.985 280.762 1.00 69.00  ? 144 LEU ZD O   1 
ATOM 149569 C CB  . LEU ZD 1 144 ? 189.482 301.639 282.687 1.00 69.00  ? 144 LEU ZD CB  1 
ATOM 149570 C CG  . LEU ZD 1 144 ? 189.418 301.060 284.100 1.00 69.00  ? 144 LEU ZD CG  1 
ATOM 149571 C CD1 . LEU ZD 1 144 ? 190.596 300.141 284.352 1.00 69.00  ? 144 LEU ZD CD1 1 
ATOM 149572 C CD2 . LEU ZD 1 144 ? 189.384 302.179 285.123 1.00 69.00  ? 144 LEU ZD CD2 1 
ATOM 149573 N N   . ALA ZD 1 145 ? 188.711 302.096 279.654 1.00 67.78  ? 145 ALA ZD N   1 
ATOM 149574 C CA  . ALA ZD 1 145 ? 188.916 302.812 278.401 1.00 67.78  ? 145 ALA ZD CA  1 
ATOM 149575 C C   . ALA ZD 1 145 ? 187.635 303.492 277.941 1.00 67.78  ? 145 ALA ZD C   1 
ATOM 149576 O O   . ALA ZD 1 145 ? 187.659 304.651 277.512 1.00 67.78  ? 145 ALA ZD O   1 
ATOM 149577 C CB  . ALA ZD 1 145 ? 189.426 301.850 277.330 1.00 67.78  ? 145 ALA ZD CB  1 
ATOM 149578 N N   . ASN ZD 1 146 ? 186.505 302.793 278.033 1.00 66.76  ? 146 ASN ZD N   1 
ATOM 149579 C CA  . ASN ZD 1 146 ? 185.241 303.375 277.599 1.00 66.76  ? 146 ASN ZD CA  1 
ATOM 149580 C C   . ASN ZD 1 146 ? 184.867 304.584 278.445 1.00 66.76  ? 146 ASN ZD C   1 
ATOM 149581 O O   . ASN ZD 1 146 ? 184.317 305.565 277.932 1.00 66.76  ? 146 ASN ZD O   1 
ATOM 149582 C CB  . ASN ZD 1 146 ? 184.137 302.322 277.657 1.00 66.76  ? 146 ASN ZD CB  1 
ATOM 149583 C CG  . ASN ZD 1 146 ? 183.113 302.492 276.558 1.00 66.76  ? 146 ASN ZD CG  1 
ATOM 149584 O OD1 . ASN ZD 1 146 ? 182.850 303.607 276.108 1.00 66.76  ? 146 ASN ZD OD1 1 
ATOM 149585 N ND2 . ASN ZD 1 146 ? 182.528 301.385 276.119 1.00 66.76  ? 146 ASN ZD ND2 1 
ATOM 149586 N N   . LEU ZD 1 147 ? 185.151 304.532 279.747 1.00 66.05  ? 147 LEU ZD N   1 
ATOM 149587 C CA  . LEU ZD 1 147 ? 184.816 305.652 280.619 1.00 66.05  ? 147 LEU ZD CA  1 
ATOM 149588 C C   . LEU ZD 1 147 ? 185.541 306.920 280.197 1.00 66.05  ? 147 LEU ZD C   1 
ATOM 149589 O O   . LEU ZD 1 147 ? 184.955 308.008 280.194 1.00 66.05  ? 147 LEU ZD O   1 
ATOM 149590 C CB  . LEU ZD 1 147 ? 185.158 305.309 282.067 1.00 66.05  ? 147 LEU ZD CB  1 
ATOM 149591 C CG  . LEU ZD 1 147 ? 184.171 304.397 282.789 1.00 66.05  ? 147 LEU ZD CG  1 
ATOM 149592 C CD1 . LEU ZD 1 147 ? 184.819 303.777 284.014 1.00 66.05  ? 147 LEU ZD CD1 1 
ATOM 149593 C CD2 . LEU ZD 1 147 ? 182.932 305.177 283.175 1.00 66.05  ? 147 LEU ZD CD2 1 
ATOM 149594 N N   . SER ZD 1 148 ? 186.820 306.800 279.839 1.00 66.07  ? 148 SER ZD N   1 
ATOM 149595 C CA  . SER ZD 1 148 ? 187.609 307.980 279.508 1.00 66.07  ? 148 SER ZD CA  1 
ATOM 149596 C C   . SER ZD 1 148 ? 186.980 308.766 278.367 1.00 66.07  ? 148 SER ZD C   1 
ATOM 149597 O O   . SER ZD 1 148 ? 186.979 310.001 278.382 1.00 66.07  ? 148 SER ZD O   1 
ATOM 149598 C CB  . SER ZD 1 148 ? 189.034 307.564 279.148 1.00 66.07  ? 148 SER ZD CB  1 
ATOM 149599 O OG  . SER ZD 1 148 ? 189.671 306.932 280.243 1.00 66.07  ? 148 SER ZD OG  1 
ATOM 149600 N N   . LEU ZD 1 149 ? 186.439 308.069 277.368 1.00 65.75  ? 149 LEU ZD N   1 
ATOM 149601 C CA  . LEU ZD 1 149 ? 185.887 308.758 276.208 1.00 65.75  ? 149 LEU ZD CA  1 
ATOM 149602 C C   . LEU ZD 1 149 ? 184.557 309.425 276.535 1.00 65.75  ? 149 LEU ZD C   1 
ATOM 149603 O O   . LEU ZD 1 149 ? 184.314 310.566 276.128 1.00 65.75  ? 149 LEU ZD O   1 
ATOM 149604 C CB  . LEU ZD 1 149 ? 185.722 307.778 275.048 1.00 65.75  ? 149 LEU ZD CB  1 
ATOM 149605 C CG  . LEU ZD 1 149 ? 186.965 307.431 274.223 1.00 65.75  ? 149 LEU ZD CG  1 
ATOM 149606 C CD1 . LEU ZD 1 149 ? 187.514 308.658 273.515 1.00 65.75  ? 149 LEU ZD CD1 1 
ATOM 149607 C CD2 . LEU ZD 1 149 ? 188.040 306.791 275.077 1.00 65.75  ? 149 LEU ZD CD2 1 
ATOM 149608 N N   . GLU ZD 1 150 ? 183.681 308.733 277.266 1.00 65.05  ? 150 GLU ZD N   1 
ATOM 149609 C CA  . GLU ZD 1 150 ? 182.356 309.281 277.539 1.00 65.05  ? 150 GLU ZD CA  1 
ATOM 149610 C C   . GLU ZD 1 150 ? 182.434 310.538 278.394 1.00 65.05  ? 150 GLU ZD C   1 
ATOM 149611 O O   . GLU ZD 1 150 ? 181.766 311.535 278.102 1.00 65.05  ? 150 GLU ZD O   1 
ATOM 149612 C CB  . GLU ZD 1 150 ? 181.486 308.229 278.223 1.00 65.05  ? 150 GLU ZD CB  1 
ATOM 149613 C CG  . GLU ZD 1 150 ? 181.137 307.047 277.339 1.00 65.05  ? 150 GLU ZD CG  1 
ATOM 149614 C CD  . GLU ZD 1 150 ? 180.289 306.014 278.054 1.00 65.05  ? 150 GLU ZD CD  1 
ATOM 149615 O OE1 . GLU ZD 1 150 ? 180.077 306.160 279.276 1.00 65.05  ? 150 GLU ZD OE1 1 
ATOM 149616 O OE2 . GLU ZD 1 150 ? 179.833 305.056 277.395 1.00 65.05  ? 150 GLU ZD OE2 1 
ATOM 149617 N N   . LEU ZD 1 151 ? 183.244 310.513 279.451 1.00 65.08  ? 151 LEU ZD N   1 
ATOM 149618 C CA  . LEU ZD 1 151 ? 183.317 311.617 280.396 1.00 65.08  ? 151 LEU ZD CA  1 
ATOM 149619 C C   . LEU ZD 1 151 ? 184.415 312.621 280.071 1.00 65.08  ? 151 LEU ZD C   1 
ATOM 149620 O O   . LEU ZD 1 151 ? 184.452 313.689 280.688 1.00 65.08  ? 151 LEU ZD O   1 
ATOM 149621 C CB  . LEU ZD 1 151 ? 183.537 311.080 281.811 1.00 65.08  ? 151 LEU ZD CB  1 
ATOM 149622 C CG  . LEU ZD 1 151 ? 182.328 310.417 282.470 1.00 65.08  ? 151 LEU ZD CG  1 
ATOM 149623 C CD1 . LEU ZD 1 151 ? 182.108 309.013 281.929 1.00 65.08  ? 151 LEU ZD CD1 1 
ATOM 149624 C CD2 . LEU ZD 1 151 ? 182.503 310.386 283.972 1.00 65.08  ? 151 LEU ZD CD2 1 
ATOM 149625 N N   . ARG ZD 1 152 ? 185.304 312.313 279.129 1.00 64.80  ? 152 ARG ZD N   1 
ATOM 149626 C CA  . ARG ZD 1 152 ? 186.385 313.217 278.745 1.00 64.80  ? 152 ARG ZD CA  1 
ATOM 149627 C C   . ARG ZD 1 152 ? 187.256 313.568 279.952 1.00 64.80  ? 152 ARG ZD C   1 
ATOM 149628 O O   . ARG ZD 1 152 ? 187.357 314.723 280.369 1.00 64.80  ? 152 ARG ZD O   1 
ATOM 149629 C CB  . ARG ZD 1 152 ? 185.825 314.481 278.086 1.00 64.80  ? 152 ARG ZD CB  1 
ATOM 149630 C CG  . ARG ZD 1 152 ? 185.030 314.223 276.823 1.00 64.80  ? 152 ARG ZD CG  1 
ATOM 149631 C CD  . ARG ZD 1 152 ? 184.119 315.387 276.500 1.00 64.80  ? 152 ARG ZD CD  1 
ATOM 149632 N NE  . ARG ZD 1 152 ? 184.873 316.594 276.186 1.00 64.80  ? 152 ARG ZD NE  1 
ATOM 149633 C CZ  . ARG ZD 1 152 ? 184.369 317.660 275.579 1.00 64.80  ? 152 ARG ZD CZ  1 
ATOM 149634 N NH1 . ARG ZD 1 152 ? 183.100 317.711 275.208 1.00 64.80  ? 152 ARG ZD NH1 1 
ATOM 149635 N NH2 . ARG ZD 1 152 ? 185.156 318.704 275.342 1.00 64.80  ? 152 ARG ZD NH2 1 
ATOM 149636 N N   . LYS ZD 1 153 ? 187.892 312.545 280.509 1.00 65.51  ? 153 LYS ZD N   1 
ATOM 149637 C CA  . LYS ZD 1 153 ? 188.733 312.716 281.684 1.00 65.51  ? 153 LYS ZD CA  1 
ATOM 149638 C C   . LYS ZD 1 153 ? 189.738 311.572 281.757 1.00 65.51  ? 153 LYS ZD C   1 
ATOM 149639 O O   . LYS ZD 1 153 ? 189.339 310.405 281.668 1.00 65.51  ? 153 LYS ZD O   1 
ATOM 149640 C CB  . LYS ZD 1 153 ? 187.875 312.763 282.948 1.00 65.51  ? 153 LYS ZD CB  1 
ATOM 149641 C CG  . LYS ZD 1 153 ? 188.506 313.505 284.105 1.00 65.51  ? 153 LYS ZD CG  1 
ATOM 149642 C CD  . LYS ZD 1 153 ? 187.476 313.821 285.174 1.00 65.51  ? 153 LYS ZD CD  1 
ATOM 149643 C CE  . LYS ZD 1 153 ? 186.994 315.255 285.072 1.00 65.51  ? 153 LYS ZD CE  1 
ATOM 149644 N NZ  . LYS ZD 1 153 ? 185.902 315.542 286.037 1.00 65.51  ? 153 LYS ZD NZ  1 
ATOM 149645 N N   . PRO ZD 1 154 ? 191.035 311.846 281.909 1.00 62.53  ? 154 PRO ZD N   1 
ATOM 149646 C CA  . PRO ZD 1 154 ? 192.013 310.752 281.881 1.00 62.53  ? 154 PRO ZD CA  1 
ATOM 149647 C C   . PRO ZD 1 154 ? 191.790 309.757 283.009 1.00 62.53  ? 154 PRO ZD C   1 
ATOM 149648 O O   . PRO ZD 1 154 ? 191.393 310.119 284.115 1.00 62.53  ? 154 PRO ZD O   1 
ATOM 149649 C CB  . PRO ZD 1 154 ? 193.358 311.474 282.025 1.00 62.53  ? 154 PRO ZD CB  1 
ATOM 149650 C CG  . PRO ZD 1 154 ? 193.035 312.823 282.536 1.00 62.53  ? 154 PRO ZD CG  1 
ATOM 149651 C CD  . PRO ZD 1 154 ? 191.692 313.158 282.013 1.00 62.53  ? 154 PRO ZD CD  1 
ATOM 149652 N N   . ILE ZD 1 155 ? 192.044 308.487 282.705 1.00 64.27  ? 155 ILE ZD N   1 
ATOM 149653 C CA  . ILE ZD 1 155 ? 191.953 307.412 283.684 1.00 64.27  ? 155 ILE ZD CA  1 
ATOM 149654 C C   . ILE ZD 1 155 ? 193.144 306.489 283.484 1.00 64.27  ? 155 ILE ZD C   1 
ATOM 149655 O O   . ILE ZD 1 155 ? 193.155 305.660 282.569 1.00 64.27  ? 155 ILE ZD O   1 
ATOM 149656 C CB  . ILE ZD 1 155 ? 190.623 306.646 283.561 1.00 64.27  ? 155 ILE ZD CB  1 
ATOM 149657 C CG1 . ILE ZD 1 155 ? 189.474 307.473 284.141 1.00 64.27  ? 155 ILE ZD CG1 1 
ATOM 149658 C CG2 . ILE ZD 1 155 ? 190.709 305.310 284.278 1.00 64.27  ? 155 ILE ZD CG2 1 
ATOM 149659 C CD1 . ILE ZD 1 155 ? 188.109 307.024 283.687 1.00 64.27  ? 155 ILE ZD CD1 1 
ATOM 149660 N N   . THR ZD 1 156 ? 194.154 306.628 284.336 1.00 66.12  ? 156 THR ZD N   1 
ATOM 149661 C CA  . THR ZD 1 156 ? 195.384 305.868 284.191 1.00 66.12  ? 156 THR ZD CA  1 
ATOM 149662 C C   . THR ZD 1 156 ? 195.176 304.421 284.613 1.00 66.12  ? 156 THR ZD C   1 
ATOM 149663 O O   . THR ZD 1 156 ? 194.303 304.105 285.425 1.00 66.12  ? 156 THR ZD O   1 
ATOM 149664 C CB  . THR ZD 1 156 ? 196.498 306.507 285.016 1.00 66.12  ? 156 THR ZD CB  1 
ATOM 149665 O OG1 . THR ZD 1 156 ? 196.579 307.902 284.701 1.00 66.12  ? 156 THR ZD OG1 1 
ATOM 149666 C CG2 . THR ZD 1 156 ? 197.838 305.849 284.720 1.00 66.12  ? 156 THR ZD CG2 1 
ATOM 149667 N N   . PHE ZD 1 157 ? 195.999 303.540 284.057 1.00 69.81  ? 157 PHE ZD N   1 
ATOM 149668 C CA  . PHE ZD 1 157 ? 195.861 302.097 284.209 1.00 69.81  ? 157 PHE ZD CA  1 
ATOM 149669 C C   . PHE ZD 1 157 ? 197.070 301.574 284.973 1.00 69.81  ? 157 PHE ZD C   1 
ATOM 149670 O O   . PHE ZD 1 157 ? 198.172 301.493 284.421 1.00 69.81  ? 157 PHE ZD O   1 
ATOM 149671 C CB  . PHE ZD 1 157 ? 195.742 301.439 282.836 1.00 69.81  ? 157 PHE ZD CB  1 
ATOM 149672 C CG  . PHE ZD 1 157 ? 195.203 300.038 282.865 1.00 69.81  ? 157 PHE ZD CG  1 
ATOM 149673 C CD1 . PHE ZD 1 157 ? 194.016 299.744 283.509 1.00 69.81  ? 157 PHE ZD CD1 1 
ATOM 149674 C CD2 . PHE ZD 1 157 ? 195.877 299.016 282.221 1.00 69.81  ? 157 PHE ZD CD2 1 
ATOM 149675 C CE1 . PHE ZD 1 157 ? 193.522 298.459 283.524 1.00 69.81  ? 157 PHE ZD CE1 1 
ATOM 149676 C CE2 . PHE ZD 1 157 ? 195.387 297.730 282.233 1.00 69.81  ? 157 PHE ZD CE2 1 
ATOM 149677 C CZ  . PHE ZD 1 157 ? 194.208 297.450 282.885 1.00 69.81  ? 157 PHE ZD CZ  1 
ATOM 149678 N N   . GLY ZD 1 158 ? 196.865 301.225 286.239 1.00 71.06  ? 158 GLY ZD N   1 
ATOM 149679 C CA  . GLY ZD 1 158 ? 197.910 300.698 287.089 1.00 71.06  ? 158 GLY ZD CA  1 
ATOM 149680 C C   . GLY ZD 1 158 ? 197.846 299.210 287.347 1.00 71.06  ? 158 GLY ZD C   1 
ATOM 149681 O O   . GLY ZD 1 158 ? 198.541 298.725 288.247 1.00 71.06  ? 158 GLY ZD O   1 
ATOM 149682 N N   . VAL ZD 1 159 ? 197.043 298.463 286.591 1.00 74.72  ? 159 VAL ZD N   1 
ATOM 149683 C CA  . VAL ZD 1 159 ? 196.919 297.032 286.829 1.00 74.72  ? 159 VAL ZD CA  1 
ATOM 149684 C C   . VAL ZD 1 159 ? 198.250 296.355 286.540 1.00 74.72  ? 159 VAL ZD C   1 
ATOM 149685 O O   . VAL ZD 1 159 ? 198.885 296.610 285.509 1.00 74.72  ? 159 VAL ZD O   1 
ATOM 149686 C CB  . VAL ZD 1 159 ? 195.792 296.441 285.968 1.00 74.72  ? 159 VAL ZD CB  1 
ATOM 149687 C CG1 . VAL ZD 1 159 ? 195.841 294.922 286.000 1.00 74.72  ? 159 VAL ZD CG1 1 
ATOM 149688 C CG2 . VAL ZD 1 159 ? 194.443 296.945 286.451 1.00 74.72  ? 159 VAL ZD CG2 1 
ATOM 149689 N N   . ILE ZD 1 160 ? 198.680 295.488 287.452 1.00 78.24  ? 160 ILE ZD N   1 
ATOM 149690 C CA  . ILE ZD 1 160 ? 199.940 294.766 287.334 1.00 78.24  ? 160 ILE ZD CA  1 
ATOM 149691 C C   . ILE ZD 1 160 ? 199.636 293.277 287.310 1.00 78.24  ? 160 ILE ZD C   1 
ATOM 149692 O O   . ILE ZD 1 160 ? 198.906 292.773 288.169 1.00 78.24  ? 160 ILE ZD O   1 
ATOM 149693 C CB  . ILE ZD 1 160 ? 200.906 295.113 288.482 1.00 78.24  ? 160 ILE ZD CB  1 
ATOM 149694 C CG1 . ILE ZD 1 160 ? 202.279 294.489 288.224 1.00 78.24  ? 160 ILE ZD CG1 1 
ATOM 149695 C CG2 . ILE ZD 1 160 ? 200.358 294.641 289.818 1.00 78.24  ? 160 ILE ZD CG2 1 
ATOM 149696 C CD1 . ILE ZD 1 160 ? 203.372 295.029 289.122 1.00 78.24  ? 160 ILE ZD CD1 1 
ATOM 149697 N N   . THR ZD 1 161 ? 200.188 292.581 286.322 1.00 86.78  ? 161 THR ZD N   1 
ATOM 149698 C CA  . THR ZD 1 161 ? 199.960 291.152 286.192 1.00 86.78  ? 161 THR ZD CA  1 
ATOM 149699 C C   . THR ZD 1 161 ? 200.905 290.373 287.102 1.00 86.78  ? 161 THR ZD C   1 
ATOM 149700 O O   . THR ZD 1 161 ? 201.913 290.891 287.588 1.00 86.78  ? 161 THR ZD O   1 
ATOM 149701 C CB  . THR ZD 1 161 ? 200.150 290.703 284.741 1.00 86.78  ? 161 THR ZD CB  1 
ATOM 149702 O OG1 . THR ZD 1 161 ? 199.726 289.341 284.600 1.00 86.78  ? 161 THR ZD OG1 1 
ATOM 149703 C CG2 . THR ZD 1 161 ? 201.611 290.820 284.321 1.00 86.78  ? 161 THR ZD CG2 1 
ATOM 149704 N N   . ALA ZD 1 162 ? 200.560 289.109 287.330 1.00 91.94  ? 162 ALA ZD N   1 
ATOM 149705 C CA  . ALA ZD 1 162 ? 201.367 288.236 288.173 1.00 91.94  ? 162 ALA ZD CA  1 
ATOM 149706 C C   . ALA ZD 1 162 ? 200.956 286.780 287.983 1.00 91.94  ? 162 ALA ZD C   1 
ATOM 149707 O O   . ALA ZD 1 162 ? 199.860 286.492 287.505 1.00 91.94  ? 162 ALA ZD O   1 
ATOM 149708 C CB  . ALA ZD 1 162 ? 201.233 288.638 289.633 1.00 91.94  ? 162 ALA ZD CB  1 
ATOM 149709 N N   . LEU AE 1 3   ? 149.588 187.291 293.985 1.00 108.02 ? 3   LEU AE N   1 
ATOM 149710 C CA  . LEU AE 1 3   ? 150.698 187.514 294.955 1.00 108.02 ? 3   LEU AE CA  1 
ATOM 149711 C C   . LEU AE 1 3   ? 151.146 188.970 294.925 1.00 108.02 ? 3   LEU AE C   1 
ATOM 149712 O O   . LEU AE 1 3   ? 151.168 189.641 295.956 1.00 108.02 ? 3   LEU AE O   1 
ATOM 149713 C CB  . LEU AE 1 3   ? 151.878 186.590 294.642 1.00 108.02 ? 3   LEU AE CB  1 
ATOM 149714 C CG  . LEU AE 1 3   ? 153.137 186.771 295.494 1.00 108.02 ? 3   LEU AE CG  1 
ATOM 149715 C CD1 . LEU AE 1 3   ? 152.813 186.679 296.977 1.00 108.02 ? 3   LEU AE CD1 1 
ATOM 149716 C CD2 . LEU AE 1 3   ? 154.187 185.741 295.111 1.00 108.02 ? 3   LEU AE CD2 1 
ATOM 149717 N N   . GLU AE 1 4   ? 151.504 189.454 293.734 1.00 107.12 ? 4   GLU AE N   1 
ATOM 149718 C CA  . GLU AE 1 4   ? 151.899 190.852 293.598 1.00 107.12 ? 4   GLU AE CA  1 
ATOM 149719 C C   . GLU AE 1 4   ? 150.757 191.788 293.967 1.00 107.12 ? 4   GLU AE C   1 
ATOM 149720 O O   . GLU AE 1 4   ? 150.998 192.927 294.384 1.00 107.12 ? 4   GLU AE O   1 
ATOM 149721 C CB  . GLU AE 1 4   ? 152.371 191.130 292.172 1.00 107.12 ? 4   GLU AE CB  1 
ATOM 149722 C CG  . GLU AE 1 4   ? 153.647 190.396 291.792 1.00 107.12 ? 4   GLU AE CG  1 
ATOM 149723 C CD  . GLU AE 1 4   ? 153.377 189.122 291.015 1.00 107.12 ? 4   GLU AE CD  1 
ATOM 149724 O OE1 . GLU AE 1 4   ? 152.419 188.402 291.365 1.00 107.12 ? 4   GLU AE OE1 1 
ATOM 149725 O OE2 . GLU AE 1 4   ? 154.125 188.841 290.054 1.00 107.12 ? 4   GLU AE OE2 1 
ATOM 149726 N N   . GLN AE 1 5   ? 149.512 191.330 293.819 1.00 104.93 ? 5   GLN AE N   1 
ATOM 149727 C CA  . GLN AE 1 5   ? 148.375 192.142 294.236 1.00 104.93 ? 5   GLN AE CA  1 
ATOM 149728 C C   . GLN AE 1 5   ? 148.412 192.404 295.736 1.00 104.93 ? 5   GLN AE C   1 
ATOM 149729 O O   . GLN AE 1 5   ? 148.089 193.507 296.191 1.00 104.93 ? 5   GLN AE O   1 
ATOM 149730 C CB  . GLN AE 1 5   ? 147.069 191.452 293.844 1.00 104.93 ? 5   GLN AE CB  1 
ATOM 149731 C CG  . GLN AE 1 5   ? 145.826 192.289 294.096 1.00 104.93 ? 5   GLN AE CG  1 
ATOM 149732 C CD  . GLN AE 1 5   ? 144.638 191.831 293.272 1.00 104.93 ? 5   GLN AE CD  1 
ATOM 149733 O OE1 . GLN AE 1 5   ? 144.201 192.523 292.354 1.00 104.93 ? 5   GLN AE OE1 1 
ATOM 149734 N NE2 . GLN AE 1 5   ? 144.110 190.657 293.598 1.00 104.93 ? 5   GLN AE NE2 1 
ATOM 149735 N N   . ALA AE 1 6   ? 148.803 191.397 296.521 1.00 104.15 ? 6   ALA AE N   1 
ATOM 149736 C CA  . ALA AE 1 6   ? 148.890 191.578 297.965 1.00 104.15 ? 6   ALA AE CA  1 
ATOM 149737 C C   . ALA AE 1 6   ? 149.925 192.634 298.328 1.00 104.15 ? 6   ALA AE C   1 
ATOM 149738 O O   . ALA AE 1 6   ? 149.697 193.456 299.224 1.00 104.15 ? 6   ALA AE O   1 
ATOM 149739 C CB  . ALA AE 1 6   ? 149.224 190.248 298.639 1.00 104.15 ? 6   ALA AE CB  1 
ATOM 149740 N N   . ILE AE 1 7   ? 151.071 192.630 297.646 1.00 103.65 ? 7   ILE AE N   1 
ATOM 149741 C CA  . ILE AE 1 7   ? 152.121 193.596 297.957 1.00 103.65 ? 7   ILE AE CA  1 
ATOM 149742 C C   . ILE AE 1 7   ? 151.629 195.014 297.706 1.00 103.65 ? 7   ILE AE C   1 
ATOM 149743 O O   . ILE AE 1 7   ? 151.871 195.922 298.509 1.00 103.65 ? 7   ILE AE O   1 
ATOM 149744 C CB  . ILE AE 1 7   ? 153.392 193.289 297.142 1.00 103.65 ? 7   ILE AE CB  1 
ATOM 149745 C CG1 . ILE AE 1 7   ? 153.861 191.848 297.376 1.00 103.65 ? 7   ILE AE CG1 1 
ATOM 149746 C CG2 . ILE AE 1 7   ? 154.497 194.276 297.491 1.00 103.65 ? 7   ILE AE CG2 1 
ATOM 149747 C CD1 . ILE AE 1 7   ? 154.092 191.486 298.833 1.00 103.65 ? 7   ILE AE CD1 1 
ATOM 149748 N N   . GLU AE 1 8   ? 150.935 195.229 296.587 1.00 101.77 ? 8   GLU AE N   1 
ATOM 149749 C CA  . GLU AE 1 8   ? 150.425 196.562 296.283 1.00 101.77 ? 8   GLU AE CA  1 
ATOM 149750 C C   . GLU AE 1 8   ? 149.422 197.017 297.335 1.00 101.77 ? 8   GLU AE C   1 
ATOM 149751 O O   . GLU AE 1 8   ? 149.432 198.182 297.750 1.00 101.77 ? 8   GLU AE O   1 
ATOM 149752 C CB  . GLU AE 1 8   ? 149.788 196.572 294.893 1.00 101.77 ? 8   GLU AE CB  1 
ATOM 149753 C CG  . GLU AE 1 8   ? 149.377 197.953 294.399 1.00 101.77 ? 8   GLU AE CG  1 
ATOM 149754 C CD  . GLU AE 1 8   ? 150.559 198.886 294.216 1.00 101.77 ? 8   GLU AE CD  1 
ATOM 149755 O OE1 . GLU AE 1 8   ? 151.649 198.401 293.847 1.00 101.77 ? 8   GLU AE OE1 1 
ATOM 149756 O OE2 . GLU AE 1 8   ? 150.397 200.103 294.442 1.00 101.77 ? 8   GLU AE OE2 1 
ATOM 149757 N N   . ARG AE 1 9   ? 148.547 196.112 297.778 1.00 100.01 ? 9   ARG AE N   1 
ATOM 149758 C CA  . ARG AE 1 9   ? 147.541 196.483 298.766 1.00 100.01 ? 9   ARG AE CA  1 
ATOM 149759 C C   . ARG AE 1 9   ? 148.158 196.744 300.134 1.00 100.01 ? 9   ARG AE C   1 
ATOM 149760 O O   . ARG AE 1 9   ? 147.611 197.524 300.920 1.00 100.01 ? 9   ARG AE O   1 
ATOM 149761 C CB  . ARG AE 1 9   ? 146.482 195.387 298.869 1.00 100.01 ? 9   ARG AE CB  1 
ATOM 149762 C CG  . ARG AE 1 9   ? 145.648 195.216 297.614 1.00 100.01 ? 9   ARG AE CG  1 
ATOM 149763 C CD  . ARG AE 1 9   ? 144.785 193.970 297.692 1.00 100.01 ? 9   ARG AE CD  1 
ATOM 149764 N NE  . ARG AE 1 9   ? 143.776 194.070 298.740 1.00 100.01 ? 9   ARG AE NE  1 
ATOM 149765 C CZ  . ARG AE 1 9   ? 143.130 193.037 299.265 1.00 100.01 ? 9   ARG AE CZ  1 
ATOM 149766 N NH1 . ARG AE 1 9   ? 143.360 191.798 298.863 1.00 100.01 ? 9   ARG AE NH1 1 
ATOM 149767 N NH2 . ARG AE 1 9   ? 142.230 193.254 300.218 1.00 100.01 ? 9   ARG AE NH2 1 
ATOM 149768 N N   . ALA AE 1 10  ? 149.290 196.106 300.436 1.00 98.11  ? 10  ALA AE N   1 
ATOM 149769 C CA  . ALA AE 1 10  ? 149.898 196.255 301.751 1.00 98.11  ? 10  ALA AE CA  1 
ATOM 149770 C C   . ALA AE 1 10  ? 150.428 197.660 301.997 1.00 98.11  ? 10  ALA AE C   1 
ATOM 149771 O O   . ALA AE 1 10  ? 150.608 198.046 303.157 1.00 98.11  ? 10  ALA AE O   1 
ATOM 149772 C CB  . ALA AE 1 10  ? 151.030 195.243 301.922 1.00 98.11  ? 10  ALA AE CB  1 
ATOM 149773 N N   . GLY AE 1 11  ? 150.681 198.432 300.943 1.00 92.23  ? 11  GLY AE N   1 
ATOM 149774 C CA  . GLY AE 1 11  ? 151.245 199.754 301.124 1.00 92.23  ? 11  GLY AE CA  1 
ATOM 149775 C C   . GLY AE 1 11  ? 150.285 200.697 301.824 1.00 92.23  ? 11  GLY AE C   1 
ATOM 149776 O O   . GLY AE 1 11  ? 149.064 200.574 301.726 1.00 92.23  ? 11  GLY AE O   1 
ATOM 149777 N N   . THR AE 1 12  ? 150.858 201.657 302.543 1.00 84.34  ? 12  THR AE N   1 
ATOM 149778 C CA  . THR AE 1 12  ? 150.083 202.642 303.281 1.00 84.34  ? 12  THR AE CA  1 
ATOM 149779 C C   . THR AE 1 12  ? 149.741 203.830 302.389 1.00 84.34  ? 12  THR AE C   1 
ATOM 149780 O O   . THR AE 1 12  ? 150.499 204.194 301.486 1.00 84.34  ? 12  THR AE O   1 
ATOM 149781 C CB  . THR AE 1 12  ? 150.855 203.127 304.511 1.00 84.34  ? 12  THR AE CB  1 
ATOM 149782 O OG1 . THR AE 1 12  ? 151.475 202.010 305.160 1.00 84.34  ? 12  THR AE OG1 1 
ATOM 149783 C CG2 . THR AE 1 12  ? 149.920 203.823 305.490 1.00 84.34  ? 12  THR AE CG2 1 
ATOM 149784 N N   . LYS AE 1 13  ? 148.584 204.430 302.654 1.00 77.01  ? 13  LYS AE N   1 
ATOM 149785 C CA  . LYS AE 1 13  ? 148.085 205.565 301.884 1.00 77.01  ? 13  LYS AE CA  1 
ATOM 149786 C C   . LYS AE 1 13  ? 147.559 206.636 302.831 1.00 77.01  ? 13  LYS AE C   1 
ATOM 149787 O O   . LYS AE 1 13  ? 146.475 207.188 302.644 1.00 77.01  ? 13  LYS AE O   1 
ATOM 149788 C CB  . LYS AE 1 13  ? 147.001 205.114 300.907 1.00 77.01  ? 13  LYS AE CB  1 
ATOM 149789 C CG  . LYS AE 1 13  ? 147.495 204.159 299.839 1.00 77.01  ? 13  LYS AE CG  1 
ATOM 149790 C CD  . LYS AE 1 13  ? 146.343 203.567 299.048 1.00 77.01  ? 13  LYS AE CD  1 
ATOM 149791 C CE  . LYS AE 1 13  ? 145.768 202.337 299.735 1.00 77.01  ? 13  LYS AE CE  1 
ATOM 149792 N NZ  . LYS AE 1 13  ? 146.673 201.160 299.635 1.00 77.01  ? 13  LYS AE NZ  1 
ATOM 149793 N N   . HIS AE 1 14  ? 148.337 206.944 303.872 1.00 69.07  ? 14  HIS AE N   1 
ATOM 149794 C CA  . HIS AE 1 14  ? 147.897 207.850 304.922 1.00 69.07  ? 14  HIS AE CA  1 
ATOM 149795 C C   . HIS AE 1 14  ? 148.511 209.239 304.850 1.00 69.07  ? 14  HIS AE C   1 
ATOM 149796 O O   . HIS AE 1 14  ? 147.957 210.164 305.450 1.00 69.07  ? 14  HIS AE O   1 
ATOM 149797 C CB  . HIS AE 1 14  ? 148.213 207.256 306.301 1.00 69.07  ? 14  HIS AE CB  1 
ATOM 149798 C CG  . HIS AE 1 14  ? 147.482 207.922 307.424 1.00 69.07  ? 14  HIS AE CG  1 
ATOM 149799 N ND1 . HIS AE 1 14  ? 146.241 207.505 307.854 1.00 69.07  ? 14  HIS AE ND1 1 
ATOM 149800 C CD2 . HIS AE 1 14  ? 147.815 208.978 308.202 1.00 69.07  ? 14  HIS AE CD2 1 
ATOM 149801 C CE1 . HIS AE 1 14  ? 145.842 208.273 308.851 1.00 69.07  ? 14  HIS AE CE1 1 
ATOM 149802 N NE2 . HIS AE 1 14  ? 146.779 209.175 309.082 1.00 69.07  ? 14  HIS AE NE2 1 
ATOM 149803 N N   . GLY AE 1 15  ? 149.622 209.414 304.144 1.00 66.18  ? 15  GLY AE N   1 
ATOM 149804 C CA  . GLY AE 1 15  ? 150.283 210.702 304.113 1.00 66.18  ? 15  GLY AE CA  1 
ATOM 149805 C C   . GLY AE 1 15  ? 150.750 211.120 302.737 1.00 66.18  ? 15  GLY AE C   1 
ATOM 149806 O O   . GLY AE 1 15  ? 151.550 212.051 302.609 1.00 66.18  ? 15  GLY AE O   1 
ATOM 149807 N N   . ASN AE 1 16  ? 150.263 210.451 301.698 1.00 66.87  ? 16  ASN AE N   1 
ATOM 149808 C CA  . ASN AE 1 16  ? 150.664 210.817 300.353 1.00 66.87  ? 16  ASN AE CA  1 
ATOM 149809 C C   . ASN AE 1 16  ? 149.966 212.108 299.937 1.00 66.87  ? 16  ASN AE C   1 
ATOM 149810 O O   . ASN AE 1 16  ? 149.007 212.560 300.568 1.00 66.87  ? 16  ASN AE O   1 
ATOM 149811 C CB  . ASN AE 1 16  ? 150.358 209.687 299.373 1.00 66.87  ? 16  ASN AE CB  1 
ATOM 149812 C CG  . ASN AE 1 16  ? 148.900 209.304 299.362 1.00 66.87  ? 16  ASN AE CG  1 
ATOM 149813 O OD1 . ASN AE 1 16  ? 148.121 209.758 300.197 1.00 66.87  ? 16  ASN AE OD1 1 
ATOM 149814 N ND2 . ASN AE 1 16  ? 148.520 208.459 298.413 1.00 66.87  ? 16  ASN AE ND2 1 
ATOM 149815 N N   . LYS AE 1 17  ? 150.466 212.711 298.858 1.00 67.32  ? 17  LYS AE N   1 
ATOM 149816 C CA  . LYS AE 1 17  ? 149.923 213.991 298.416 1.00 67.32  ? 17  LYS AE CA  1 
ATOM 149817 C C   . LYS AE 1 17  ? 148.430 213.899 298.143 1.00 67.32  ? 17  LYS AE C   1 
ATOM 149818 O O   . LYS AE 1 17  ? 147.700 214.869 298.370 1.00 67.32  ? 17  LYS AE O   1 
ATOM 149819 C CB  . LYS AE 1 17  ? 150.662 214.471 297.165 1.00 67.32  ? 17  LYS AE CB  1 
ATOM 149820 C CG  . LYS AE 1 17  ? 152.126 214.892 297.367 1.00 67.32  ? 17  LYS AE CG  1 
ATOM 149821 C CD  . LYS AE 1 17  ? 152.396 215.580 298.705 1.00 67.32  ? 17  LYS AE CD  1 
ATOM 149822 C CE  . LYS AE 1 17  ? 153.861 215.966 298.871 1.00 67.32  ? 17  LYS AE CE  1 
ATOM 149823 N NZ  . LYS AE 1 17  ? 154.809 214.949 298.337 1.00 67.32  ? 17  LYS AE NZ  1 
ATOM 149824 N N   . GLY AE 1 18  ? 147.958 212.752 297.659 1.00 64.39  ? 18  GLY AE N   1 
ATOM 149825 C CA  . GLY AE 1 18  ? 146.532 212.589 297.441 1.00 64.39  ? 18  GLY AE CA  1 
ATOM 149826 C C   . GLY AE 1 18  ? 145.734 212.677 298.726 1.00 64.39  ? 18  GLY AE C   1 
ATOM 149827 O O   . GLY AE 1 18  ? 144.659 213.277 298.761 1.00 64.39  ? 18  GLY AE O   1 
ATOM 149828 N N   . TRP AE 1 19  ? 146.245 212.071 299.799 1.00 63.27  ? 19  TRP AE N   1 
ATOM 149829 C CA  . TRP AE 1 19  ? 145.556 212.134 301.083 1.00 63.27  ? 19  TRP AE CA  1 
ATOM 149830 C C   . TRP AE 1 19  ? 145.452 213.570 301.579 1.00 63.27  ? 19  TRP AE C   1 
ATOM 149831 O O   . TRP AE 1 19  ? 144.393 213.998 302.049 1.00 63.27  ? 19  TRP AE O   1 
ATOM 149832 C CB  . TRP AE 1 19  ? 146.286 211.259 302.104 1.00 63.27  ? 19  TRP AE CB  1 
ATOM 149833 C CG  . TRP AE 1 19  ? 145.656 211.231 303.462 1.00 63.27  ? 19  TRP AE CG  1 
ATOM 149834 C CD1 . TRP AE 1 19  ? 145.857 212.120 304.473 1.00 63.27  ? 19  TRP AE CD1 1 
ATOM 149835 C CD2 . TRP AE 1 19  ? 144.736 210.257 303.961 1.00 63.27  ? 19  TRP AE CD2 1 
ATOM 149836 N NE1 . TRP AE 1 19  ? 145.114 211.766 305.568 1.00 63.27  ? 19  TRP AE NE1 1 
ATOM 149837 C CE2 . TRP AE 1 19  ? 144.417 210.624 305.280 1.00 63.27  ? 19  TRP AE CE2 1 
ATOM 149838 C CE3 . TRP AE 1 19  ? 144.147 209.114 303.421 1.00 63.27  ? 19  TRP AE CE3 1 
ATOM 149839 C CZ2 . TRP AE 1 19  ? 143.536 209.890 306.065 1.00 63.27  ? 19  TRP AE CZ2 1 
ATOM 149840 C CZ3 . TRP AE 1 19  ? 143.274 208.386 304.202 1.00 63.27  ? 19  TRP AE CZ3 1 
ATOM 149841 C CH2 . TRP AE 1 19  ? 142.976 208.777 305.509 1.00 63.27  ? 19  TRP AE CH2 1 
ATOM 149842 N N   . GLU AE 1 20  ? 146.541 214.332 301.473 1.00 62.90  ? 20  GLU AE N   1 
ATOM 149843 C CA  . GLU AE 1 20  ? 146.516 215.719 301.917 1.00 62.90  ? 20  GLU AE CA  1 
ATOM 149844 C C   . GLU AE 1 20  ? 145.535 216.544 301.098 1.00 62.90  ? 20  GLU AE C   1 
ATOM 149845 O O   . GLU AE 1 20  ? 144.831 217.404 301.639 1.00 62.90  ? 20  GLU AE O   1 
ATOM 149846 C CB  . GLU AE 1 20  ? 147.917 216.320 301.834 1.00 62.90  ? 20  GLU AE CB  1 
ATOM 149847 C CG  . GLU AE 1 20  ? 148.774 216.054 303.058 1.00 62.90  ? 20  GLU AE CG  1 
ATOM 149848 C CD  . GLU AE 1 20  ? 149.956 216.999 303.168 1.00 62.90  ? 20  GLU AE CD  1 
ATOM 149849 O OE1 . GLU AE 1 20  ? 150.038 217.956 302.371 1.00 62.90  ? 20  GLU AE OE1 1 
ATOM 149850 O OE2 . GLU AE 1 20  ? 150.807 216.782 304.056 1.00 62.90  ? 20  GLU AE OE2 1 
ATOM 149851 N N   . ALA AE 1 21  ? 145.479 216.304 299.788 1.00 61.91  ? 21  ALA AE N   1 
ATOM 149852 C CA  . ALA AE 1 21  ? 144.585 217.080 298.939 1.00 61.91  ? 21  ALA AE CA  1 
ATOM 149853 C C   . ALA AE 1 21  ? 143.127 216.844 299.307 1.00 61.91  ? 21  ALA AE C   1 
ATOM 149854 O O   . ALA AE 1 21  ? 142.334 217.789 299.368 1.00 61.91  ? 21  ALA AE O   1 
ATOM 149855 C CB  . ALA AE 1 21  ? 144.829 216.734 297.472 1.00 61.91  ? 21  ALA AE CB  1 
ATOM 149856 N N   . ALA AE 1 22  ? 142.751 215.590 299.550 1.00 61.55  ? 22  ALA AE N   1 
ATOM 149857 C CA  . ALA AE 1 22  ? 141.362 215.295 299.880 1.00 61.55  ? 22  ALA AE CA  1 
ATOM 149858 C C   . ALA AE 1 22  ? 140.988 215.855 301.244 1.00 61.55  ? 22  ALA AE C   1 
ATOM 149859 O O   . ALA AE 1 22  ? 139.861 216.324 301.441 1.00 61.55  ? 22  ALA AE O   1 
ATOM 149860 C CB  . ALA AE 1 22  ? 141.123 213.787 299.835 1.00 61.55  ? 22  ALA AE CB  1 
ATOM 149861 N N   . LEU AE 1 23  ? 141.911 215.802 302.202 1.00 61.20  ? 23  LEU AE N   1 
ATOM 149862 C CA  . LEU AE 1 23  ? 141.623 216.329 303.530 1.00 61.20  ? 23  LEU AE CA  1 
ATOM 149863 C C   . LEU AE 1 23  ? 141.390 217.832 303.480 1.00 61.20  ? 23  LEU AE C   1 
ATOM 149864 O O   . LEU AE 1 23  ? 140.511 218.356 304.172 1.00 61.20  ? 23  LEU AE O   1 
ATOM 149865 C CB  . LEU AE 1 23  ? 142.770 215.987 304.481 1.00 61.20  ? 23  LEU AE CB  1 
ATOM 149866 C CG  . LEU AE 1 23  ? 142.448 215.933 305.973 1.00 61.20  ? 23  LEU AE CG  1 
ATOM 149867 C CD1 . LEU AE 1 23  ? 141.466 214.820 306.282 1.00 61.20  ? 23  LEU AE CD1 1 
ATOM 149868 C CD2 . LEU AE 1 23  ? 143.723 215.752 306.771 1.00 61.20  ? 23  LEU AE CD2 1 
ATOM 149869 N N   . SER AE 1 24  ? 142.169 218.543 302.662 1.00 61.36  ? 24  SER AE N   1 
ATOM 149870 C CA  . SER AE 1 24  ? 141.966 219.978 302.507 1.00 61.36  ? 24  SER AE CA  1 
ATOM 149871 C C   . SER AE 1 24  ? 140.618 220.289 301.876 1.00 61.36  ? 24  SER AE C   1 
ATOM 149872 O O   . SER AE 1 24  ? 139.995 221.301 302.215 1.00 61.36  ? 24  SER AE O   1 
ATOM 149873 C CB  . SER AE 1 24  ? 143.090 220.574 301.663 1.00 61.36  ? 24  SER AE CB  1 
ATOM 149874 O OG  . SER AE 1 24  ? 144.352 220.347 302.261 1.00 61.36  ? 24  SER AE OG  1 
ATOM 149875 N N   . ALA AE 1 25  ? 140.150 219.441 300.960 1.00 62.37  ? 25  ALA AE N   1 
ATOM 149876 C CA  . ALA AE 1 25  ? 138.874 219.695 300.304 1.00 62.37  ? 25  ALA AE CA  1 
ATOM 149877 C C   . ALA AE 1 25  ? 137.707 219.554 301.273 1.00 62.37  ? 25  ALA AE C   1 
ATOM 149878 O O   . ALA AE 1 25  ? 136.782 220.372 301.257 1.00 62.37  ? 25  ALA AE O   1 
ATOM 149879 C CB  . ALA AE 1 25  ? 138.697 218.746 299.121 1.00 62.37  ? 25  ALA AE CB  1 
ATOM 149880 N N   . ILE AE 1 26  ? 137.726 218.525 302.120 1.00 62.19  ? 26  ILE AE N   1 
ATOM 149881 C CA  . ILE AE 1 26  ? 136.595 218.291 303.014 1.00 62.19  ? 26  ILE AE CA  1 
ATOM 149882 C C   . ILE AE 1 26  ? 136.425 219.459 303.972 1.00 62.19  ? 26  ILE AE C   1 
ATOM 149883 O O   . ILE AE 1 26  ? 135.305 219.922 304.219 1.00 62.19  ? 26  ILE AE O   1 
ATOM 149884 C CB  . ILE AE 1 26  ? 136.765 216.963 303.773 1.00 62.19  ? 26  ILE AE CB  1 
ATOM 149885 C CG1 . ILE AE 1 26  ? 136.677 215.776 302.815 1.00 62.19  ? 26  ILE AE CG1 1 
ATOM 149886 C CG2 . ILE AE 1 26  ? 135.705 216.833 304.849 1.00 62.19  ? 26  ILE AE CG2 1 
ATOM 149887 C CD1 . ILE AE 1 26  ? 137.360 214.531 303.325 1.00 62.19  ? 26  ILE AE CD1 1 
ATOM 149888 N N   . GLU AE 1 27  ? 137.528 219.955 304.533 1.00 65.14  ? 27  GLU AE N   1 
ATOM 149889 C CA  . GLU AE 1 27  ? 137.433 221.065 305.471 1.00 65.14  ? 27  GLU AE CA  1 
ATOM 149890 C C   . GLU AE 1 27  ? 136.890 222.316 304.794 1.00 65.14  ? 27  GLU AE C   1 
ATOM 149891 O O   . GLU AE 1 27  ? 136.026 223.004 305.349 1.00 65.14  ? 27  GLU AE O   1 
ATOM 149892 C CB  . GLU AE 1 27  ? 138.801 221.340 306.090 1.00 65.14  ? 27  GLU AE CB  1 
ATOM 149893 C CG  . GLU AE 1 27  ? 138.786 222.430 307.142 1.00 65.14  ? 27  GLU AE CG  1 
ATOM 149894 C CD  . GLU AE 1 27  ? 140.141 222.640 307.775 1.00 65.14  ? 27  GLU AE CD  1 
ATOM 149895 O OE1 . GLU AE 1 27  ? 141.100 221.947 307.375 1.00 65.14  ? 27  GLU AE OE1 1 
ATOM 149896 O OE2 . GLU AE 1 27  ? 140.252 223.501 308.673 1.00 65.14  ? 27  GLU AE OE2 1 
ATOM 149897 N N   . MET AE 1 28  ? 137.379 222.628 303.594 1.00 63.40  ? 28  MET AE N   1 
ATOM 149898 C CA  . MET AE 1 28  ? 136.923 223.830 302.907 1.00 63.40  ? 28  MET AE CA  1 
ATOM 149899 C C   . MET AE 1 28  ? 135.446 223.740 302.551 1.00 63.40  ? 28  MET AE C   1 
ATOM 149900 O O   . MET AE 1 28  ? 134.710 224.725 302.681 1.00 63.40  ? 28  MET AE O   1 
ATOM 149901 C CB  . MET AE 1 28  ? 137.760 224.070 301.653 1.00 63.40  ? 28  MET AE CB  1 
ATOM 149902 C CG  . MET AE 1 28  ? 139.194 224.472 301.932 1.00 63.40  ? 28  MET AE CG  1 
ATOM 149903 S SD  . MET AE 1 28  ? 139.353 226.089 302.709 1.00 63.40  ? 28  MET AE SD  1 
ATOM 149904 C CE  . MET AE 1 28  ? 138.766 227.163 301.406 1.00 63.40  ? 28  MET AE CE  1 
ATOM 149905 N N   . ALA AE 1 29  ? 134.991 222.574 302.093 1.00 61.47  ? 29  ALA AE N   1 
ATOM 149906 C CA  . ALA AE 1 29  ? 133.591 222.433 301.708 1.00 61.47  ? 29  ALA AE CA  1 
ATOM 149907 C C   . ALA AE 1 29  ? 132.671 222.658 302.898 1.00 61.47  ? 29  ALA AE C   1 
ATOM 149908 O O   . ALA AE 1 29  ? 131.646 223.338 302.781 1.00 61.47  ? 29  ALA AE O   1 
ATOM 149909 C CB  . ALA AE 1 29  ? 133.350 221.055 301.100 1.00 61.47  ? 29  ALA AE CB  1 
ATOM 149910 N N   . ASN AE 1 30  ? 133.020 222.093 304.055 1.00 62.38  ? 30  ASN AE N   1 
ATOM 149911 C CA  . ASN AE 1 30  ? 132.217 222.303 305.255 1.00 62.38  ? 30  ASN AE CA  1 
ATOM 149912 C C   . ASN AE 1 30  ? 132.296 223.748 305.730 1.00 62.38  ? 30  ASN AE C   1 
ATOM 149913 O O   . ASN AE 1 30  ? 131.295 224.308 306.191 1.00 62.38  ? 30  ASN AE O   1 
ATOM 149914 C CB  . ASN AE 1 30  ? 132.675 221.353 306.359 1.00 62.38  ? 30  ASN AE CB  1 
ATOM 149915 C CG  . ASN AE 1 30  ? 132.011 219.997 306.273 1.00 62.38  ? 30  ASN AE CG  1 
ATOM 149916 O OD1 . ASN AE 1 30  ? 130.824 219.892 305.971 1.00 62.38  ? 30  ASN AE OD1 1 
ATOM 149917 N ND2 . ASN AE 1 30  ? 132.775 218.949 306.540 1.00 62.38  ? 30  ASN AE ND2 1 
ATOM 149918 N N   . LEU AE 1 31  ? 133.473 224.369 305.627 1.00 63.50  ? 31  LEU AE N   1 
ATOM 149919 C CA  . LEU AE 1 31  ? 133.615 225.759 306.046 1.00 63.50  ? 31  LEU AE CA  1 
ATOM 149920 C C   . LEU AE 1 31  ? 132.698 226.669 305.240 1.00 63.50  ? 31  LEU AE C   1 
ATOM 149921 O O   . LEU AE 1 31  ? 132.107 227.608 305.786 1.00 63.50  ? 31  LEU AE O   1 
ATOM 149922 C CB  . LEU AE 1 31  ? 135.071 226.204 305.906 1.00 63.50  ? 31  LEU AE CB  1 
ATOM 149923 C CG  . LEU AE 1 31  ? 135.369 227.701 306.015 1.00 63.50  ? 31  LEU AE CG  1 
ATOM 149924 C CD1 . LEU AE 1 31  ? 134.863 228.259 307.331 1.00 63.50  ? 31  LEU AE CD1 1 
ATOM 149925 C CD2 . LEU AE 1 31  ? 136.855 227.955 305.880 1.00 63.50  ? 31  LEU AE CD2 1 
ATOM 149926 N N   . PHE AE 1 32  ? 132.574 226.416 303.938 1.00 62.62  ? 32  PHE AE N   1 
ATOM 149927 C CA  . PHE AE 1 32  ? 131.716 227.252 303.106 1.00 62.62  ? 32  PHE AE CA  1 
ATOM 149928 C C   . PHE AE 1 32  ? 130.254 227.139 303.514 1.00 62.62  ? 32  PHE AE C   1 
ATOM 149929 O O   . PHE AE 1 32  ? 129.548 228.150 303.593 1.00 62.62  ? 32  PHE AE O   1 
ATOM 149930 C CB  . PHE AE 1 32  ? 131.894 226.880 301.635 1.00 62.62  ? 32  PHE AE CB  1 
ATOM 149931 C CG  . PHE AE 1 32  ? 133.009 227.614 300.960 1.00 62.62  ? 32  PHE AE CG  1 
ATOM 149932 C CD1 . PHE AE 1 32  ? 134.186 227.890 301.628 1.00 62.62  ? 32  PHE AE CD1 1 
ATOM 149933 C CD2 . PHE AE 1 32  ? 132.880 228.030 299.651 1.00 62.62  ? 32  PHE AE CD2 1 
ATOM 149934 C CE1 . PHE AE 1 32  ? 135.205 228.567 301.004 1.00 62.62  ? 32  PHE AE CE1 1 
ATOM 149935 C CE2 . PHE AE 1 32  ? 133.896 228.706 299.024 1.00 62.62  ? 32  PHE AE CE2 1 
ATOM 149936 C CZ  . PHE AE 1 32  ? 135.060 228.975 299.700 1.00 62.62  ? 32  PHE AE CZ  1 
ATOM 149937 N N   . LYS AE 1 33  ? 129.775 225.922 303.778 1.00 64.73  ? 33  LYS AE N   1 
ATOM 149938 C CA  . LYS AE 1 33  ? 128.379 225.758 304.160 1.00 64.73  ? 33  LYS AE CA  1 
ATOM 149939 C C   . LYS AE 1 33  ? 128.054 226.440 305.478 1.00 64.73  ? 33  LYS AE C   1 
ATOM 149940 O O   . LYS AE 1 33  ? 126.877 226.678 305.765 1.00 64.73  ? 33  LYS AE O   1 
ATOM 149941 C CB  . LYS AE 1 33  ? 128.019 224.277 304.244 1.00 64.73  ? 33  LYS AE CB  1 
ATOM 149942 C CG  . LYS AE 1 33  ? 128.042 223.568 302.911 1.00 64.73  ? 33  LYS AE CG  1 
ATOM 149943 C CD  . LYS AE 1 33  ? 127.622 222.116 303.041 1.00 64.73  ? 33  LYS AE CD  1 
ATOM 149944 C CE  . LYS AE 1 33  ? 127.726 221.395 301.706 1.00 64.73  ? 33  LYS AE CE  1 
ATOM 149945 N NZ  . LYS AE 1 33  ? 126.732 221.898 300.715 1.00 64.73  ? 33  LYS AE NZ  1 
ATOM 149946 N N   . SER AE 1 34  ? 129.061 226.762 306.282 1.00 66.82  ? 34  SER AE N   1 
ATOM 149947 C CA  . SER AE 1 34  ? 128.835 227.447 307.547 1.00 66.82  ? 34  SER AE CA  1 
ATOM 149948 C C   . SER AE 1 34  ? 128.753 228.958 307.361 1.00 66.82  ? 34  SER AE C   1 
ATOM 149949 O O   . SER AE 1 34  ? 127.855 229.605 307.910 1.00 66.82  ? 34  SER AE O   1 
ATOM 149950 C CB  . SER AE 1 34  ? 129.948 227.090 308.532 1.00 66.82  ? 34  SER AE CB  1 
ATOM 149951 O OG  . SER AE 1 34  ? 129.557 227.371 309.863 1.00 66.82  ? 34  SER AE OG  1 
ATOM 149952 N N   . LEU AE 1 35  ? 129.680 229.534 306.595 1.00 65.49  ? 35  LEU AE N   1 
ATOM 149953 C CA  . LEU AE 1 35  ? 129.651 230.972 306.356 1.00 65.49  ? 35  LEU AE CA  1 
ATOM 149954 C C   . LEU AE 1 35  ? 128.369 231.393 305.651 1.00 65.49  ? 35  LEU AE C   1 
ATOM 149955 O O   . LEU AE 1 35  ? 127.742 232.390 306.028 1.00 65.49  ? 35  LEU AE O   1 
ATOM 149956 C CB  . LEU AE 1 35  ? 130.866 231.389 305.531 1.00 65.49  ? 35  LEU AE CB  1 
ATOM 149957 C CG  . LEU AE 1 35  ? 132.193 231.474 306.278 1.00 65.49  ? 35  LEU AE CG  1 
ATOM 149958 C CD1 . LEU AE 1 35  ? 133.355 231.318 305.315 1.00 65.49  ? 35  LEU AE CD1 1 
ATOM 149959 C CD2 . LEU AE 1 35  ? 132.296 232.784 307.035 1.00 65.49  ? 35  LEU AE CD2 1 
ATOM 149960 N N   . ARG AE 1 36  ? 127.962 230.647 304.625 1.00 66.95  ? 36  ARG AE N   1 
ATOM 149961 C CA  . ARG AE 1 36  ? 126.810 231.030 303.819 1.00 66.95  ? 36  ARG AE CA  1 
ATOM 149962 C C   . ARG AE 1 36  ? 125.491 230.900 304.564 1.00 66.95  ? 36  ARG AE C   1 
ATOM 149963 O O   . ARG AE 1 36  ? 124.479 231.421 304.084 1.00 66.95  ? 36  ARG AE O   1 
ATOM 149964 C CB  . ARG AE 1 36  ? 126.747 230.177 302.552 1.00 66.95  ? 36  ARG AE CB  1 
ATOM 149965 C CG  . ARG AE 1 36  ? 127.916 230.369 301.601 1.00 66.95  ? 36  ARG AE CG  1 
ATOM 149966 C CD  . ARG AE 1 36  ? 128.022 229.199 300.634 1.00 66.95  ? 36  ARG AE CD  1 
ATOM 149967 N NE  . ARG AE 1 36  ? 128.613 229.584 299.358 1.00 66.95  ? 36  ARG AE NE  1 
ATOM 149968 C CZ  . ARG AE 1 36  ? 129.859 230.009 299.203 1.00 66.95  ? 36  ARG AE CZ  1 
ATOM 149969 N NH1 . ARG AE 1 36  ? 130.691 230.102 300.228 1.00 66.95  ? 36  ARG AE NH1 1 
ATOM 149970 N NH2 . ARG AE 1 36  ? 130.282 230.346 297.989 1.00 66.95  ? 36  ARG AE NH2 1 
ATOM 149971 N N   . GLY AE 1 37  ? 125.471 230.229 305.711 1.00 68.81  ? 37  GLY AE N   1 
ATOM 149972 C CA  . GLY AE 1 37  ? 124.223 229.944 306.390 1.00 68.81  ? 37  GLY AE CA  1 
ATOM 149973 C C   . GLY AE 1 37  ? 123.814 230.997 307.397 1.00 68.81  ? 37  GLY AE C   1 
ATOM 149974 O O   . GLY AE 1 37  ? 123.600 232.159 307.043 1.00 68.81  ? 37  GLY AE O   1 
ATOM 149975 N N   . THR AE 1 38  ? 123.703 230.596 308.659 1.00 77.24  ? 38  THR AE N   1 
ATOM 149976 C CA  . THR AE 1 38  ? 123.226 231.474 309.716 1.00 77.24  ? 38  THR AE CA  1 
ATOM 149977 C C   . THR AE 1 38  ? 124.406 232.202 310.359 1.00 77.24  ? 38  THR AE C   1 
ATOM 149978 O O   . THR AE 1 38  ? 125.532 232.182 309.855 1.00 77.24  ? 38  THR AE O   1 
ATOM 149979 C CB  . THR AE 1 38  ? 122.430 230.678 310.749 1.00 77.24  ? 38  THR AE CB  1 
ATOM 149980 O OG1 . THR AE 1 38  ? 121.827 231.578 311.687 1.00 77.24  ? 38  THR AE OG1 1 
ATOM 149981 C CG2 . THR AE 1 38  ? 123.328 229.697 311.501 1.00 77.24  ? 38  THR AE CG2 1 
ATOM 149982 N N   . GLY AE 1 39  ? 124.147 232.866 311.489 1.00 80.89  ? 39  GLY AE N   1 
ATOM 149983 C CA  . GLY AE 1 39  ? 125.185 233.560 312.219 1.00 80.89  ? 39  GLY AE CA  1 
ATOM 149984 C C   . GLY AE 1 39  ? 124.959 233.440 313.713 1.00 80.89  ? 39  GLY AE C   1 
ATOM 149985 O O   . GLY AE 1 39  ? 123.888 233.036 314.171 1.00 80.89  ? 39  GLY AE O   1 
ATOM 149986 N N   . GLY AE 1 40  ? 125.995 233.798 314.467 1.00 86.26  ? 40  GLY AE N   1 
ATOM 149987 C CA  . GLY AE 1 40  ? 125.954 233.693 315.909 1.00 86.26  ? 40  GLY AE CA  1 
ATOM 149988 C C   . GLY AE 1 40  ? 125.226 234.853 316.559 1.00 86.26  ? 40  GLY AE C   1 
ATOM 149989 O O   . GLY AE 1 40  ? 124.695 235.751 315.906 1.00 86.26  ? 40  GLY AE O   1 
ATOM 149990 N N   . SER AE 1 41  ? 125.205 234.820 317.892 1.00 87.69  ? 41  SER AE N   1 
ATOM 149991 C CA  . SER AE 1 41  ? 124.548 235.875 318.658 1.00 87.69  ? 41  SER AE CA  1 
ATOM 149992 C C   . SER AE 1 41  ? 125.429 237.115 318.752 1.00 87.69  ? 41  SER AE C   1 
ATOM 149993 O O   . SER AE 1 41  ? 125.051 238.197 318.289 1.00 87.69  ? 41  SER AE O   1 
ATOM 149994 C CB  . SER AE 1 41  ? 124.195 235.361 320.056 1.00 87.69  ? 41  SER AE CB  1 
ATOM 149995 O OG  . SER AE 1 41  ? 123.773 236.421 320.895 1.00 87.69  ? 41  SER AE OG  1 
ATOM 149996 N N   . GLY AE 1 42  ? 126.606 236.973 319.343 1.00 88.11  ? 42  GLY AE N   1 
ATOM 149997 C CA  . GLY AE 1 42  ? 127.550 238.057 319.476 1.00 88.11  ? 42  GLY AE CA  1 
ATOM 149998 C C   . GLY AE 1 42  ? 128.217 238.012 320.831 1.00 88.11  ? 42  GLY AE C   1 
ATOM 149999 O O   . GLY AE 1 42  ? 128.291 236.964 321.469 1.00 88.11  ? 42  GLY AE O   1 
ATOM 150000 N N   . SER AE 1 43  ? 128.707 239.170 321.263 1.00 85.30  ? 43  SER AE N   1 
ATOM 150001 C CA  . SER AE 1 43  ? 129.350 239.366 322.558 1.00 85.30  ? 43  SER AE CA  1 
ATOM 150002 C C   . SER AE 1 43  ? 130.701 238.675 322.664 1.00 85.30  ? 43  SER AE C   1 
ATOM 150003 O O   . SER AE 1 43  ? 131.249 238.576 323.769 1.00 85.30  ? 43  SER AE O   1 
ATOM 150004 C CB  . SER AE 1 43  ? 128.451 238.888 323.705 1.00 85.30  ? 43  SER AE CB  1 
ATOM 150005 O OG  . SER AE 1 43  ? 128.391 237.474 323.749 1.00 85.30  ? 43  SER AE OG  1 
ATOM 150006 N N   . SER AE 1 44  ? 131.258 238.189 321.559 1.00 83.05  ? 44  SER AE N   1 
ATOM 150007 C CA  . SER AE 1 44  ? 132.579 237.577 321.594 1.00 83.05  ? 44  SER AE CA  1 
ATOM 150008 C C   . SER AE 1 44  ? 133.116 237.487 320.175 1.00 83.05  ? 44  SER AE C   1 
ATOM 150009 O O   . SER AE 1 44  ? 132.362 237.560 319.202 1.00 83.05  ? 44  SER AE O   1 
ATOM 150010 C CB  . SER AE 1 44  ? 132.537 236.189 322.238 1.00 83.05  ? 44  SER AE CB  1 
ATOM 150011 O OG  . SER AE 1 44  ? 133.821 235.590 322.237 1.00 83.05  ? 44  SER AE OG  1 
ATOM 150012 N N   . MET AE 1 45  ? 134.433 237.331 320.074 1.00 78.25  ? 45  MET AE N   1 
ATOM 150013 C CA  . MET AE 1 45  ? 135.059 237.112 318.779 1.00 78.25  ? 45  MET AE CA  1 
ATOM 150014 C C   . MET AE 1 45  ? 134.538 235.818 318.170 1.00 78.25  ? 45  MET AE C   1 
ATOM 150015 O O   . MET AE 1 45  ? 134.493 234.779 318.835 1.00 78.25  ? 45  MET AE O   1 
ATOM 150016 C CB  . MET AE 1 45  ? 136.578 237.063 318.938 1.00 78.25  ? 45  MET AE CB  1 
ATOM 150017 C CG  . MET AE 1 45  ? 137.340 236.893 317.643 1.00 78.25  ? 45  MET AE CG  1 
ATOM 150018 S SD  . MET AE 1 45  ? 139.125 236.875 317.897 1.00 78.25  ? 45  MET AE SD  1 
ATOM 150019 C CE  . MET AE 1 45  ? 139.352 235.281 318.677 1.00 78.25  ? 45  MET AE CE  1 
ATOM 150020 N N   . GLU AE 1 46  ? 134.150 235.882 316.902 1.00 71.90  ? 46  GLU AE N   1 
ATOM 150021 C CA  . GLU AE 1 46  ? 133.480 234.778 316.223 1.00 71.90  ? 46  GLU AE CA  1 
ATOM 150022 C C   . GLU AE 1 46  ? 134.494 234.055 315.344 1.00 71.90  ? 46  GLU AE C   1 
ATOM 150023 O O   . GLU AE 1 46  ? 134.971 234.610 314.351 1.00 71.90  ? 46  GLU AE O   1 
ATOM 150024 C CB  . GLU AE 1 46  ? 132.305 235.297 315.400 1.00 71.90  ? 46  GLU AE CB  1 
ATOM 150025 C CG  . GLU AE 1 46  ? 131.493 234.215 314.733 1.00 71.90  ? 46  GLU AE CG  1 
ATOM 150026 C CD  . GLU AE 1 46  ? 130.234 234.753 314.090 1.00 71.90  ? 46  GLU AE CD  1 
ATOM 150027 O OE1 . GLU AE 1 46  ? 130.254 235.909 313.621 1.00 71.90  ? 46  GLU AE OE1 1 
ATOM 150028 O OE2 . GLU AE 1 46  ? 129.223 234.020 314.053 1.00 71.90  ? 46  GLU AE OE2 1 
ATOM 150029 N N   . ILE AE 1 47  ? 134.813 232.816 315.707 1.00 70.41  ? 47  ILE AE N   1 
ATOM 150030 C CA  . ILE AE 1 47  ? 135.798 232.008 314.997 1.00 70.41  ? 47  ILE AE CA  1 
ATOM 150031 C C   . ILE AE 1 47  ? 135.065 231.009 314.113 1.00 70.41  ? 47  ILE AE C   1 
ATOM 150032 O O   . ILE AE 1 47  ? 134.168 230.297 314.581 1.00 70.41  ? 47  ILE AE O   1 
ATOM 150033 C CB  . ILE AE 1 47  ? 136.735 231.285 315.979 1.00 70.41  ? 47  ILE AE CB  1 
ATOM 150034 C CG1 . ILE AE 1 47  ? 137.538 232.299 316.795 1.00 70.41  ? 47  ILE AE CG1 1 
ATOM 150035 C CG2 . ILE AE 1 47  ? 137.667 230.347 315.222 1.00 70.41  ? 47  ILE AE CG2 1 
ATOM 150036 C CD1 . ILE AE 1 47  ? 138.294 231.692 317.964 1.00 70.41  ? 47  ILE AE CD1 1 
ATOM 150037 N N   . TYR AE 1 48  ? 135.448 230.954 312.841 1.00 65.97  ? 48  TYR AE N   1 
ATOM 150038 C CA  . TYR AE 1 48  ? 134.928 229.985 311.887 1.00 65.97  ? 48  TYR AE CA  1 
ATOM 150039 C C   . TYR AE 1 48  ? 136.015 228.973 311.559 1.00 65.97  ? 48  TYR AE C   1 
ATOM 150040 O O   . TYR AE 1 48  ? 137.140 229.355 311.223 1.00 65.97  ? 48  TYR AE O   1 
ATOM 150041 C CB  . TYR AE 1 48  ? 134.463 230.666 310.602 1.00 65.97  ? 48  TYR AE CB  1 
ATOM 150042 C CG  . TYR AE 1 48  ? 133.107 231.320 310.678 1.00 65.97  ? 48  TYR AE CG  1 
ATOM 150043 C CD1 . TYR AE 1 48  ? 132.919 232.489 311.390 1.00 65.97  ? 48  TYR AE CD1 1 
ATOM 150044 C CD2 . TYR AE 1 48  ? 132.018 230.773 310.021 1.00 65.97  ? 48  TYR AE CD2 1 
ATOM 150045 C CE1 . TYR AE 1 48  ? 131.684 233.093 311.448 1.00 65.97  ? 48  TYR AE CE1 1 
ATOM 150046 C CE2 . TYR AE 1 48  ? 130.779 231.368 310.078 1.00 65.97  ? 48  TYR AE CE2 1 
ATOM 150047 C CZ  . TYR AE 1 48  ? 130.619 232.529 310.793 1.00 65.97  ? 48  TYR AE CZ  1 
ATOM 150048 O OH  . TYR AE 1 48  ? 129.383 233.128 310.854 1.00 65.97  ? 48  TYR AE OH  1 
ATOM 150049 N N   . GLU AE 1 49  ? 135.681 227.690 311.656 1.00 67.89  ? 49  GLU AE N   1 
ATOM 150050 C CA  . GLU AE 1 49  ? 136.618 226.630 311.314 1.00 67.89  ? 49  GLU AE CA  1 
ATOM 150051 C C   . GLU AE 1 49  ? 135.832 225.421 310.834 1.00 67.89  ? 49  GLU AE C   1 
ATOM 150052 O O   . GLU AE 1 49  ? 134.819 225.054 311.434 1.00 67.89  ? 49  GLU AE O   1 
ATOM 150053 C CB  . GLU AE 1 49  ? 137.505 226.257 312.505 1.00 67.89  ? 49  GLU AE CB  1 
ATOM 150054 C CG  . GLU AE 1 49  ? 138.692 225.390 312.133 1.00 67.89  ? 49  GLU AE CG  1 
ATOM 150055 C CD  . GLU AE 1 49  ? 139.660 225.205 313.281 1.00 67.89  ? 49  GLU AE CD  1 
ATOM 150056 O OE1 . GLU AE 1 49  ? 139.225 225.300 314.447 1.00 67.89  ? 49  GLU AE OE1 1 
ATOM 150057 O OE2 . GLU AE 1 49  ? 140.856 224.968 313.018 1.00 67.89  ? 49  GLU AE OE2 1 
ATOM 150058 N N   . GLY AE 1 50  ? 136.307 224.808 309.752 1.00 65.15  ? 50  GLY AE N   1 
ATOM 150059 C CA  . GLY AE 1 50  ? 135.570 223.731 309.133 1.00 65.15  ? 50  GLY AE CA  1 
ATOM 150060 C C   . GLY AE 1 50  ? 135.695 222.417 309.877 1.00 65.15  ? 50  GLY AE C   1 
ATOM 150061 O O   . GLY AE 1 50  ? 136.655 222.159 310.600 1.00 65.15  ? 50  GLY AE O   1 
ATOM 150062 N N   . LYS AE 1 51  ? 134.688 221.571 309.683 1.00 62.15  ? 51  LYS AE N   1 
ATOM 150063 C CA  . LYS AE 1 51  ? 134.690 220.234 310.248 1.00 62.15  ? 51  LYS AE CA  1 
ATOM 150064 C C   . LYS AE 1 51  ? 135.469 219.279 309.347 1.00 62.15  ? 51  LYS AE C   1 
ATOM 150065 O O   . LYS AE 1 51  ? 135.867 219.616 308.230 1.00 62.15  ? 51  LYS AE O   1 
ATOM 150066 C CB  . LYS AE 1 51  ? 133.262 219.732 310.433 1.00 62.15  ? 51  LYS AE CB  1 
ATOM 150067 C CG  . LYS AE 1 51  ? 132.548 220.345 311.615 1.00 62.15  ? 51  LYS AE CG  1 
ATOM 150068 C CD  . LYS AE 1 51  ? 131.049 220.159 311.510 1.00 62.15  ? 51  LYS AE CD  1 
ATOM 150069 C CE  . LYS AE 1 51  ? 130.465 219.617 312.800 1.00 62.15  ? 51  LYS AE CE  1 
ATOM 150070 N NZ  . LYS AE 1 51  ? 130.653 220.559 313.937 1.00 62.15  ? 51  LYS AE NZ  1 
ATOM 150071 N N   . LEU AE 1 52  ? 135.688 218.071 309.853 1.00 59.18  ? 52  LEU AE N   1 
ATOM 150072 C CA  . LEU AE 1 52  ? 136.321 216.991 309.109 1.00 59.18  ? 52  LEU AE CA  1 
ATOM 150073 C C   . LEU AE 1 52  ? 135.352 215.832 308.926 1.00 59.18  ? 52  LEU AE C   1 
ATOM 150074 O O   . LEU AE 1 52  ? 135.715 214.663 309.059 1.00 59.18  ? 52  LEU AE O   1 
ATOM 150075 C CB  . LEU AE 1 52  ? 137.597 216.525 309.802 1.00 59.18  ? 52  LEU AE CB  1 
ATOM 150076 C CG  . LEU AE 1 52  ? 138.692 217.580 309.938 1.00 59.18  ? 52  LEU AE CG  1 
ATOM 150077 C CD1 . LEU AE 1 52  ? 139.804 217.079 310.838 1.00 59.18  ? 52  LEU AE CD1 1 
ATOM 150078 C CD2 . LEU AE 1 52  ? 139.241 217.960 308.578 1.00 59.18  ? 52  LEU AE CD2 1 
ATOM 150079 N N   . THR AE 1 53  ? 134.099 216.152 308.620 1.00 59.87  ? 53  THR AE N   1 
ATOM 150080 C CA  . THR AE 1 53  ? 133.057 215.164 308.377 1.00 59.87  ? 53  THR AE CA  1 
ATOM 150081 C C   . THR AE 1 53  ? 132.709 215.190 306.896 1.00 59.87  ? 53  THR AE C   1 
ATOM 150082 O O   . THR AE 1 53  ? 132.317 216.233 306.365 1.00 59.87  ? 53  THR AE O   1 
ATOM 150083 C CB  . THR AE 1 53  ? 131.820 215.452 309.224 1.00 59.87  ? 53  THR AE CB  1 
ATOM 150084 O OG1 . THR AE 1 53  ? 132.220 215.800 310.555 1.00 59.87  ? 53  THR AE OG1 1 
ATOM 150085 C CG2 . THR AE 1 53  ? 130.915 214.235 309.275 1.00 59.87  ? 53  THR AE CG2 1 
ATOM 150086 N N   . ALA AE 1 54  ? 132.839 214.039 306.238 1.00 60.89  ? 54  ALA AE N   1 
ATOM 150087 C CA  . ALA AE 1 54  ? 132.714 213.937 304.792 1.00 60.89  ? 54  ALA AE CA  1 
ATOM 150088 C C   . ALA AE 1 54  ? 131.385 213.336 304.353 1.00 60.89  ? 54  ALA AE C   1 
ATOM 150089 O O   . ALA AE 1 54  ? 131.253 212.930 303.195 1.00 60.89  ? 54  ALA AE O   1 
ATOM 150090 C CB  . ALA AE 1 54  ? 133.868 213.112 304.225 1.00 60.89  ? 54  ALA AE CB  1 
ATOM 150091 N N   . GLU AE 1 55  ? 130.404 213.264 305.243 1.00 64.06  ? 55  GLU AE N   1 
ATOM 150092 C CA  . GLU AE 1 55  ? 129.136 212.623 304.931 1.00 64.06  ? 55  GLU AE CA  1 
ATOM 150093 C C   . GLU AE 1 55  ? 128.202 213.600 304.232 1.00 64.06  ? 55  GLU AE C   1 
ATOM 150094 O O   . GLU AE 1 55  ? 128.088 214.762 304.629 1.00 64.06  ? 55  GLU AE O   1 
ATOM 150095 C CB  . GLU AE 1 55  ? 128.473 212.092 306.202 1.00 64.06  ? 55  GLU AE CB  1 
ATOM 150096 C CG  . GLU AE 1 55  ? 127.178 211.337 305.956 1.00 64.06  ? 55  GLU AE CG  1 
ATOM 150097 C CD  . GLU AE 1 55  ? 126.576 210.784 307.230 1.00 64.06  ? 55  GLU AE CD  1 
ATOM 150098 O OE1 . GLU AE 1 55  ? 127.158 211.008 308.312 1.00 64.06  ? 55  GLU AE OE1 1 
ATOM 150099 O OE2 . GLU AE 1 55  ? 125.517 210.125 307.150 1.00 64.06  ? 55  GLU AE OE2 1 
ATOM 150100 N N   . GLY AE 1 56  ? 127.532 213.118 303.189 1.00 63.99  ? 56  GLY AE N   1 
ATOM 150101 C CA  . GLY AE 1 56  ? 126.594 213.927 302.447 1.00 63.99  ? 56  GLY AE CA  1 
ATOM 150102 C C   . GLY AE 1 56  ? 127.209 214.835 301.407 1.00 63.99  ? 56  GLY AE C   1 
ATOM 150103 O O   . GLY AE 1 56  ? 126.470 215.570 300.741 1.00 63.99  ? 56  GLY AE O   1 
ATOM 150104 N N   . LEU AE 1 57  ? 128.525 214.811 301.239 1.00 63.68  ? 57  LEU AE N   1 
ATOM 150105 C CA  . LEU AE 1 57  ? 129.214 215.680 300.300 1.00 63.68  ? 57  LEU AE CA  1 
ATOM 150106 C C   . LEU AE 1 57  ? 129.591 214.899 299.050 1.00 63.68  ? 57  LEU AE C   1 
ATOM 150107 O O   . LEU AE 1 57  ? 130.056 213.759 299.133 1.00 63.68  ? 57  LEU AE O   1 
ATOM 150108 C CB  . LEU AE 1 57  ? 130.468 216.277 300.939 1.00 63.68  ? 57  LEU AE CB  1 
ATOM 150109 C CG  . LEU AE 1 57  ? 130.243 217.191 302.142 1.00 63.68  ? 57  LEU AE CG  1 
ATOM 150110 C CD1 . LEU AE 1 57  ? 131.571 217.534 302.793 1.00 63.68  ? 57  LEU AE CD1 1 
ATOM 150111 C CD2 . LEU AE 1 57  ? 129.516 218.452 301.724 1.00 63.68  ? 57  LEU AE CD2 1 
ATOM 150112 N N   . ARG AE 1 58  ? 129.390 215.521 297.892 1.00 65.91  ? 58  ARG AE N   1 
ATOM 150113 C CA  . ARG AE 1 58  ? 129.746 214.941 296.607 1.00 65.91  ? 58  ARG AE CA  1 
ATOM 150114 C C   . ARG AE 1 58  ? 131.008 215.614 296.089 1.00 65.91  ? 58  ARG AE C   1 
ATOM 150115 O O   . ARG AE 1 58  ? 131.154 216.835 296.188 1.00 65.91  ? 58  ARG AE O   1 
ATOM 150116 C CB  . ARG AE 1 58  ? 128.606 215.102 295.600 1.00 65.91  ? 58  ARG AE CB  1 
ATOM 150117 C CG  . ARG AE 1 58  ? 127.283 214.515 296.062 1.00 65.91  ? 58  ARG AE CG  1 
ATOM 150118 C CD  . ARG AE 1 58  ? 126.140 215.499 295.884 1.00 65.91  ? 58  ARG AE CD  1 
ATOM 150119 N NE  . ARG AE 1 58  ? 126.219 216.617 296.817 1.00 65.91  ? 58  ARG AE NE  1 
ATOM 150120 C CZ  . ARG AE 1 58  ? 125.451 217.696 296.762 1.00 65.91  ? 58  ARG AE CZ  1 
ATOM 150121 N NH1 . ARG AE 1 58  ? 124.525 217.842 295.829 1.00 65.91  ? 58  ARG AE NH1 1 
ATOM 150122 N NH2 . ARG AE 1 58  ? 125.617 218.656 297.667 1.00 65.91  ? 58  ARG AE NH2 1 
ATOM 150123 N N   . PHE AE 1 59  ? 131.918 214.814 295.538 1.00 62.68  ? 59  PHE AE N   1 
ATOM 150124 C CA  . PHE AE 1 59  ? 133.230 215.285 295.121 1.00 62.68  ? 59  PHE AE CA  1 
ATOM 150125 C C   . PHE AE 1 59  ? 133.472 214.936 293.659 1.00 62.68  ? 59  PHE AE C   1 
ATOM 150126 O O   . PHE AE 1 59  ? 132.711 214.197 293.034 1.00 62.68  ? 59  PHE AE O   1 
ATOM 150127 C CB  . PHE AE 1 59  ? 134.344 214.682 295.984 1.00 62.68  ? 59  PHE AE CB  1 
ATOM 150128 C CG  . PHE AE 1 59  ? 134.218 214.990 297.442 1.00 62.68  ? 59  PHE AE CG  1 
ATOM 150129 C CD1 . PHE AE 1 59  ? 133.282 214.341 298.223 1.00 62.68  ? 59  PHE AE CD1 1 
ATOM 150130 C CD2 . PHE AE 1 59  ? 135.039 215.928 298.036 1.00 62.68  ? 59  PHE AE CD2 1 
ATOM 150131 C CE1 . PHE AE 1 59  ? 133.165 214.626 299.562 1.00 62.68  ? 59  PHE AE CE1 1 
ATOM 150132 C CE2 . PHE AE 1 59  ? 134.925 216.215 299.375 1.00 62.68  ? 59  PHE AE CE2 1 
ATOM 150133 C CZ  . PHE AE 1 59  ? 133.989 215.562 300.139 1.00 62.68  ? 59  PHE AE CZ  1 
ATOM 150134 N N   . GLY AE 1 60  ? 134.557 215.485 293.124 1.00 61.79  ? 60  GLY AE N   1 
ATOM 150135 C CA  . GLY AE 1 60  ? 134.998 215.180 291.779 1.00 61.79  ? 60  GLY AE CA  1 
ATOM 150136 C C   . GLY AE 1 60  ? 136.506 215.235 291.683 1.00 61.79  ? 60  GLY AE C   1 
ATOM 150137 O O   . GLY AE 1 60  ? 137.121 216.183 292.173 1.00 61.79  ? 60  GLY AE O   1 
ATOM 150138 N N   . ILE AE 1 61  ? 137.117 214.227 291.067 1.00 62.65  ? 61  ILE AE N   1 
ATOM 150139 C CA  . ILE AE 1 61  ? 138.567 214.103 290.992 1.00 62.65  ? 61  ILE AE CA  1 
ATOM 150140 C C   . ILE AE 1 61  ? 138.973 214.068 289.528 1.00 62.65  ? 61  ILE AE C   1 
ATOM 150141 O O   . ILE AE 1 61  ? 138.357 213.359 288.725 1.00 62.65  ? 61  ILE AE O   1 
ATOM 150142 C CB  . ILE AE 1 61  ? 139.074 212.847 291.723 1.00 62.65  ? 61  ILE AE CB  1 
ATOM 150143 C CG1 . ILE AE 1 61  ? 138.675 212.881 293.198 1.00 62.65  ? 61  ILE AE CG1 1 
ATOM 150144 C CG2 . ILE AE 1 61  ? 140.582 212.736 291.605 1.00 62.65  ? 61  ILE AE CG2 1 
ATOM 150145 C CD1 . ILE AE 1 61  ? 138.777 211.544 293.883 1.00 62.65  ? 61  ILE AE CD1 1 
ATOM 150146 N N   . VAL AE 1 62  ? 140.002 214.837 289.185 1.00 61.85  ? 62  VAL AE N   1 
ATOM 150147 C CA  . VAL AE 1 62  ? 140.548 214.889 287.835 1.00 61.85  ? 62  VAL AE CA  1 
ATOM 150148 C C   . VAL AE 1 62  ? 142.022 214.528 287.910 1.00 61.85  ? 62  VAL AE C   1 
ATOM 150149 O O   . VAL AE 1 62  ? 142.773 215.134 288.684 1.00 61.85  ? 62  VAL AE O   1 
ATOM 150150 C CB  . VAL AE 1 62  ? 140.355 216.278 287.204 1.00 61.85  ? 62  VAL AE CB  1 
ATOM 150151 C CG1 . VAL AE 1 62  ? 140.876 216.292 285.779 1.00 61.85  ? 62  VAL AE CG1 1 
ATOM 150152 C CG2 . VAL AE 1 62  ? 138.898 216.673 287.246 1.00 61.85  ? 62  VAL AE CG2 1 
ATOM 150153 N N   . ALA AE 1 63  ? 142.435 213.547 287.110 1.00 63.87  ? 63  ALA AE N   1 
ATOM 150154 C CA  . ALA AE 1 63  ? 143.799 213.045 287.146 1.00 63.87  ? 63  ALA AE CA  1 
ATOM 150155 C C   . ALA AE 1 63  ? 144.292 212.761 285.737 1.00 63.87  ? 63  ALA AE C   1 
ATOM 150156 O O   . ALA AE 1 63  ? 143.522 212.365 284.859 1.00 63.87  ? 63  ALA AE O   1 
ATOM 150157 C CB  . ALA AE 1 63  ? 143.905 211.774 287.995 1.00 63.87  ? 63  ALA AE CB  1 
ATOM 150158 N N   . SER AE 1 64  ? 145.592 212.949 285.536 1.00 65.11  ? 64  SER AE N   1 
ATOM 150159 C CA  . SER AE 1 64  ? 146.228 212.765 284.242 1.00 65.11  ? 64  SER AE CA  1 
ATOM 150160 C C   . SER AE 1 64  ? 146.733 211.330 284.121 1.00 65.11  ? 64  SER AE C   1 
ATOM 150161 O O   . SER AE 1 64  ? 146.395 210.462 284.929 1.00 65.11  ? 64  SER AE O   1 
ATOM 150162 C CB  . SER AE 1 64  ? 147.350 213.781 284.065 1.00 65.11  ? 64  SER AE CB  1 
ATOM 150163 O OG  . SER AE 1 64  ? 148.346 213.609 285.055 1.00 65.11  ? 64  SER AE OG  1 
ATOM 150164 N N   . ARG AE 1 65  ? 147.550 211.061 283.102 1.00 66.94  ? 65  ARG AE N   1 
ATOM 150165 C CA  . ARG AE 1 65  ? 148.016 209.704 282.839 1.00 66.94  ? 65  ARG AE CA  1 
ATOM 150166 C C   . ARG AE 1 65  ? 149.533 209.597 282.797 1.00 66.94  ? 65  ARG AE C   1 
ATOM 150167 O O   . ARG AE 1 65  ? 150.084 208.543 283.119 1.00 66.94  ? 65  ARG AE O   1 
ATOM 150168 C CB  . ARG AE 1 65  ? 147.448 209.192 281.520 1.00 66.94  ? 65  ARG AE CB  1 
ATOM 150169 C CG  . ARG AE 1 65  ? 146.092 208.538 281.629 1.00 66.94  ? 65  ARG AE CG  1 
ATOM 150170 C CD  . ARG AE 1 65  ? 145.977 207.422 280.617 1.00 66.94  ? 65  ARG AE CD  1 
ATOM 150171 N NE  . ARG AE 1 65  ? 144.596 207.107 280.284 1.00 66.94  ? 65  ARG AE NE  1 
ATOM 150172 C CZ  . ARG AE 1 65  ? 143.909 207.675 279.302 1.00 66.94  ? 65  ARG AE CZ  1 
ATOM 150173 N NH1 . ARG AE 1 65  ? 144.427 208.638 278.558 1.00 66.94  ? 65  ARG AE NH1 1 
ATOM 150174 N NH2 . ARG AE 1 65  ? 142.668 207.265 279.060 1.00 66.94  ? 65  ARG AE NH2 1 
ATOM 150175 N N   . PHE AE 1 66  ? 150.218 210.659 282.388 1.00 75.03  ? 66  PHE AE N   1 
ATOM 150176 C CA  . PHE AE 1 66  ? 151.669 210.600 282.312 1.00 75.03  ? 66  PHE AE CA  1 
ATOM 150177 C C   . PHE AE 1 66  ? 152.237 210.227 283.674 1.00 75.03  ? 66  PHE AE C   1 
ATOM 150178 O O   . PHE AE 1 66  ? 151.914 210.853 284.688 1.00 75.03  ? 66  PHE AE O   1 
ATOM 150179 C CB  . PHE AE 1 66  ? 152.233 211.938 281.840 1.00 75.03  ? 66  PHE AE CB  1 
ATOM 150180 C CG  . PHE AE 1 66  ? 153.484 211.812 281.018 1.00 75.03  ? 66  PHE AE CG  1 
ATOM 150181 C CD1 . PHE AE 1 66  ? 153.464 211.162 279.795 1.00 75.03  ? 66  PHE AE CD1 1 
ATOM 150182 C CD2 . PHE AE 1 66  ? 154.678 212.348 281.465 1.00 75.03  ? 66  PHE AE CD2 1 
ATOM 150183 C CE1 . PHE AE 1 66  ? 154.613 211.046 279.038 1.00 75.03  ? 66  PHE AE CE1 1 
ATOM 150184 C CE2 . PHE AE 1 66  ? 155.830 212.236 280.712 1.00 75.03  ? 66  PHE AE CE2 1 
ATOM 150185 C CZ  . PHE AE 1 66  ? 155.798 211.584 279.496 1.00 75.03  ? 66  PHE AE CZ  1 
ATOM 150186 N N   . ASN AE 1 67  ? 153.084 209.200 283.695 1.00 74.45  ? 67  ASN AE N   1 
ATOM 150187 C CA  . ASN AE 1 67  ? 153.526 208.568 284.934 1.00 74.45  ? 67  ASN AE CA  1 
ATOM 150188 C C   . ASN AE 1 67  ? 152.327 208.001 285.694 1.00 74.45  ? 67  ASN AE C   1 
ATOM 150189 O O   . ASN AE 1 67  ? 152.089 208.307 286.862 1.00 74.45  ? 67  ASN AE O   1 
ATOM 150190 C CB  . ASN AE 1 67  ? 154.317 209.549 285.802 1.00 74.45  ? 67  ASN AE CB  1 
ATOM 150191 C CG  . ASN AE 1 67  ? 155.315 210.354 285.006 1.00 74.45  ? 67  ASN AE CG  1 
ATOM 150192 O OD1 . ASN AE 1 67  ? 154.941 211.184 284.179 1.00 74.45  ? 67  ASN AE OD1 1 
ATOM 150193 N ND2 . ASN AE 1 67  ? 156.597 210.115 285.250 1.00 74.45  ? 67  ASN AE ND2 1 
ATOM 150194 N N   . HIS AE 1 68  ? 151.568 207.155 284.996 1.00 72.02  ? 68  HIS AE N   1 
ATOM 150195 C CA  . HIS AE 1 68  ? 150.368 206.570 285.584 1.00 72.02  ? 68  HIS AE CA  1 
ATOM 150196 C C   . HIS AE 1 68  ? 150.682 205.671 286.770 1.00 72.02  ? 68  HIS AE C   1 
ATOM 150197 O O   . HIS AE 1 68  ? 149.800 205.435 287.600 1.00 72.02  ? 68  HIS AE O   1 
ATOM 150198 C CB  . HIS AE 1 68  ? 149.599 205.772 284.534 1.00 72.02  ? 68  HIS AE CB  1 
ATOM 150199 C CG  . HIS AE 1 68  ? 150.137 204.394 284.313 1.00 72.02  ? 68  HIS AE CG  1 
ATOM 150200 N ND1 . HIS AE 1 68  ? 151.433 204.159 283.905 1.00 72.02  ? 68  HIS AE ND1 1 
ATOM 150201 C CD2 . HIS AE 1 68  ? 149.555 203.179 284.440 1.00 72.02  ? 68  HIS AE CD2 1 
ATOM 150202 C CE1 . HIS AE 1 68  ? 151.626 202.857 283.793 1.00 72.02  ? 68  HIS AE CE1 1 
ATOM 150203 N NE2 . HIS AE 1 68  ? 150.502 202.240 284.112 1.00 72.02  ? 68  HIS AE NE2 1 
ATOM 150204 N N   . ALA AE 1 69  ? 151.910 205.162 286.870 1.00 70.43  ? 69  ALA AE N   1 
ATOM 150205 C CA  . ALA AE 1 69  ? 152.271 204.335 288.016 1.00 70.43  ? 69  ALA AE CA  1 
ATOM 150206 C C   . ALA AE 1 69  ? 152.190 205.130 289.312 1.00 70.43  ? 69  ALA AE C   1 
ATOM 150207 O O   . ALA AE 1 69  ? 151.709 204.621 290.331 1.00 70.43  ? 69  ALA AE O   1 
ATOM 150208 C CB  . ALA AE 1 69  ? 153.673 203.762 287.826 1.00 70.43  ? 69  ALA AE CB  1 
ATOM 150209 N N   . LEU AE 1 70  ? 152.655 206.378 289.293 1.00 70.57  ? 70  LEU AE N   1 
ATOM 150210 C CA  . LEU AE 1 70  ? 152.614 207.209 290.492 1.00 70.57  ? 70  LEU AE CA  1 
ATOM 150211 C C   . LEU AE 1 70  ? 151.247 207.851 290.685 1.00 70.57  ? 70  LEU AE C   1 
ATOM 150212 O O   . LEU AE 1 70  ? 150.779 207.985 291.820 1.00 70.57  ? 70  LEU AE O   1 
ATOM 150213 C CB  . LEU AE 1 70  ? 153.695 208.286 290.418 1.00 70.57  ? 70  LEU AE CB  1 
ATOM 150214 C CG  . LEU AE 1 70  ? 155.117 207.818 290.724 1.00 70.57  ? 70  LEU AE CG  1 
ATOM 150215 C CD1 . LEU AE 1 70  ? 155.666 206.953 289.601 1.00 70.57  ? 70  LEU AE CD1 1 
ATOM 150216 C CD2 . LEU AE 1 70  ? 156.025 209.012 290.974 1.00 70.57  ? 70  LEU AE CD2 1 
ATOM 150217 N N   . VAL AE 1 71  ? 150.594 208.258 289.596 1.00 69.21  ? 71  VAL AE N   1 
ATOM 150218 C CA  . VAL AE 1 71  ? 149.314 208.946 289.721 1.00 69.21  ? 71  VAL AE CA  1 
ATOM 150219 C C   . VAL AE 1 71  ? 148.257 208.013 290.294 1.00 69.21  ? 71  VAL AE C   1 
ATOM 150220 O O   . VAL AE 1 71  ? 147.379 208.440 291.052 1.00 69.21  ? 71  VAL AE O   1 
ATOM 150221 C CB  . VAL AE 1 71  ? 148.882 209.525 288.361 1.00 69.21  ? 71  VAL AE CB  1 
ATOM 150222 C CG1 . VAL AE 1 71  ? 147.422 209.943 288.394 1.00 69.21  ? 71  VAL AE CG1 1 
ATOM 150223 C CG2 . VAL AE 1 71  ? 149.761 210.702 287.987 1.00 69.21  ? 71  VAL AE CG2 1 
ATOM 150224 N N   . ASP AE 1 72  ? 148.316 206.729 289.940 1.00 70.17  ? 72  ASP AE N   1 
ATOM 150225 C CA  . ASP AE 1 72  ? 147.258 205.812 290.351 1.00 70.17  ? 72  ASP AE CA  1 
ATOM 150226 C C   . ASP AE 1 72  ? 147.178 205.696 291.865 1.00 70.17  ? 72  ASP AE C   1 
ATOM 150227 O O   . ASP AE 1 72  ? 146.082 205.689 292.436 1.00 70.17  ? 72  ASP AE O   1 
ATOM 150228 C CB  . ASP AE 1 72  ? 147.479 204.435 289.724 1.00 70.17  ? 72  ASP AE CB  1 
ATOM 150229 C CG  . ASP AE 1 72  ? 146.188 203.786 289.260 1.00 70.17  ? 72  ASP AE CG  1 
ATOM 150230 O OD1 . ASP AE 1 72  ? 145.097 204.299 289.590 1.00 70.17  ? 72  ASP AE OD1 1 
ATOM 150231 O OD2 . ASP AE 1 72  ? 146.262 202.756 288.557 1.00 70.17  ? 72  ASP AE OD2 1 
ATOM 150232 N N   . ARG AE 1 73  ? 148.324 205.603 292.540 1.00 70.71  ? 73  ARG AE N   1 
ATOM 150233 C CA  . ARG AE 1 73  ? 148.293 205.477 293.992 1.00 70.71  ? 73  ARG AE CA  1 
ATOM 150234 C C   . ARG AE 1 73  ? 147.848 206.778 294.648 1.00 70.71  ? 73  ARG AE C   1 
ATOM 150235 O O   . ARG AE 1 73  ? 147.139 206.755 295.659 1.00 70.71  ? 73  ARG AE O   1 
ATOM 150236 C CB  . ARG AE 1 73  ? 149.658 205.033 294.517 1.00 70.71  ? 73  ARG AE CB  1 
ATOM 150237 C CG  . ARG AE 1 73  ? 150.764 206.066 294.424 1.00 70.71  ? 73  ARG AE CG  1 
ATOM 150238 C CD  . ARG AE 1 73  ? 152.037 205.545 295.065 1.00 70.71  ? 73  ARG AE CD  1 
ATOM 150239 N NE  . ARG AE 1 73  ? 152.470 204.284 294.473 1.00 70.71  ? 73  ARG AE NE  1 
ATOM 150240 C CZ  . ARG AE 1 73  ? 153.334 203.447 295.030 1.00 70.71  ? 73  ARG AE CZ  1 
ATOM 150241 N NH1 . ARG AE 1 73  ? 153.886 203.699 296.205 1.00 70.71  ? 73  ARG AE NH1 1 
ATOM 150242 N NH2 . ARG AE 1 73  ? 153.652 202.324 294.390 1.00 70.71  ? 73  ARG AE NH2 1 
ATOM 150243 N N   . LEU AE 1 74  ? 148.250 207.922 294.089 1.00 67.65  ? 74  LEU AE N   1 
ATOM 150244 C CA  . LEU AE 1 74  ? 147.746 209.193 294.600 1.00 67.65  ? 74  LEU AE CA  1 
ATOM 150245 C C   . LEU AE 1 74  ? 146.229 209.255 294.519 1.00 67.65  ? 74  LEU AE C   1 
ATOM 150246 O O   . LEU AE 1 74  ? 145.584 209.851 295.389 1.00 67.65  ? 74  LEU AE O   1 
ATOM 150247 C CB  . LEU AE 1 74  ? 148.357 210.356 293.823 1.00 67.65  ? 74  LEU AE CB  1 
ATOM 150248 C CG  . LEU AE 1 74  ? 149.870 210.560 293.900 1.00 67.65  ? 74  LEU AE CG  1 
ATOM 150249 C CD1 . LEU AE 1 74  ? 150.265 211.796 293.115 1.00 67.65  ? 74  LEU AE CD1 1 
ATOM 150250 C CD2 . LEU AE 1 74  ? 150.336 210.673 295.338 1.00 67.65  ? 74  LEU AE CD2 1 
ATOM 150251 N N   . VAL AE 1 75  ? 145.641 208.646 293.491 1.00 65.14  ? 75  VAL AE N   1 
ATOM 150252 C CA  . VAL AE 1 75  ? 144.189 208.616 293.379 1.00 65.14  ? 75  VAL AE CA  1 
ATOM 150253 C C   . VAL AE 1 75  ? 143.589 207.739 294.467 1.00 65.14  ? 75  VAL AE C   1 
ATOM 150254 O O   . VAL AE 1 75  ? 142.540 208.064 295.035 1.00 65.14  ? 75  VAL AE O   1 
ATOM 150255 C CB  . VAL AE 1 75  ? 143.780 208.139 291.974 1.00 65.14  ? 75  VAL AE CB  1 
ATOM 150256 C CG1 . VAL AE 1 75  ? 142.308 207.773 291.941 1.00 65.14  ? 75  VAL AE CG1 1 
ATOM 150257 C CG2 . VAL AE 1 75  ? 144.090 209.207 290.948 1.00 65.14  ? 75  VAL AE CG2 1 
ATOM 150258 N N   . GLU AE 1 76  ? 144.235 206.615 294.774 1.00 69.21  ? 76  GLU AE N   1 
ATOM 150259 C CA  . GLU AE 1 76  ? 143.710 205.727 295.805 1.00 69.21  ? 76  GLU AE CA  1 
ATOM 150260 C C   . GLU AE 1 76  ? 143.737 206.395 297.171 1.00 69.21  ? 76  GLU AE C   1 
ATOM 150261 O O   . GLU AE 1 76  ? 142.827 206.196 297.983 1.00 69.21  ? 76  GLU AE O   1 
ATOM 150262 C CB  . GLU AE 1 76  ? 144.507 204.427 295.829 1.00 69.21  ? 76  GLU AE CB  1 
ATOM 150263 C CG  . GLU AE 1 76  ? 144.347 203.590 294.574 1.00 69.21  ? 76  GLU AE CG  1 
ATOM 150264 C CD  . GLU AE 1 76  ? 142.940 203.053 294.411 1.00 69.21  ? 76  GLU AE CD  1 
ATOM 150265 O OE1 . GLU AE 1 76  ? 142.280 202.790 295.438 1.00 69.21  ? 76  GLU AE OE1 1 
ATOM 150266 O OE2 . GLU AE 1 76  ? 142.493 202.894 293.256 1.00 69.21  ? 76  GLU AE OE2 1 
ATOM 150267 N N   . GLY AE 1 77  ? 144.776 207.182 297.449 1.00 67.88  ? 77  GLY AE N   1 
ATOM 150268 C CA  . GLY AE 1 77  ? 144.821 207.896 298.713 1.00 67.88  ? 77  GLY AE CA  1 
ATOM 150269 C C   . GLY AE 1 77  ? 143.631 208.817 298.892 1.00 67.88  ? 77  GLY AE C   1 
ATOM 150270 O O   . GLY AE 1 77  ? 142.996 208.839 299.947 1.00 67.88  ? 77  GLY AE O   1 
ATOM 150271 N N   . ALA AE 1 78  ? 143.306 209.585 297.852 1.00 64.32  ? 78  ALA AE N   1 
ATOM 150272 C CA  . ALA AE 1 78  ? 142.183 210.509 297.941 1.00 64.32  ? 78  ALA AE CA  1 
ATOM 150273 C C   . ALA AE 1 78  ? 140.876 209.769 298.176 1.00 64.32  ? 78  ALA AE C   1 
ATOM 150274 O O   . ALA AE 1 78  ? 140.066 210.180 299.014 1.00 64.32  ? 78  ALA AE O   1 
ATOM 150275 C CB  . ALA AE 1 78  ? 142.100 211.352 296.672 1.00 64.32  ? 78  ALA AE CB  1 
ATOM 150276 N N   . ILE AE 1 79  ? 140.647 208.679 297.445 1.00 65.52  ? 79  ILE AE N   1 
ATOM 150277 C CA  . ILE AE 1 79  ? 139.414 207.917 297.629 1.00 65.52  ? 79  ILE AE CA  1 
ATOM 150278 C C   . ILE AE 1 79  ? 139.378 207.306 299.021 1.00 65.52  ? 79  ILE AE C   1 
ATOM 150279 O O   . ILE AE 1 79  ? 138.323 207.248 299.662 1.00 65.52  ? 79  ILE AE O   1 
ATOM 150280 C CB  . ILE AE 1 79  ? 139.278 206.838 296.541 1.00 65.52  ? 79  ILE AE CB  1 
ATOM 150281 C CG1 . ILE AE 1 79  ? 139.271 207.457 295.142 1.00 65.52  ? 79  ILE AE CG1 1 
ATOM 150282 C CG2 . ILE AE 1 79  ? 138.012 206.028 296.764 1.00 65.52  ? 79  ILE AE CG2 1 
ATOM 150283 C CD1 . ILE AE 1 79  ? 138.131 208.421 294.878 1.00 65.52  ? 79  ILE AE CD1 1 
ATOM 150284 N N   . ASP AE 1 80  ? 140.527 206.843 299.511 1.00 67.81  ? 80  ASP AE N   1 
ATOM 150285 C CA  . ASP AE 1 80  ? 140.569 206.228 300.833 1.00 67.81  ? 80  ASP AE CA  1 
ATOM 150286 C C   . ASP AE 1 80  ? 140.206 207.231 301.917 1.00 67.81  ? 80  ASP AE C   1 
ATOM 150287 O O   . ASP AE 1 80  ? 139.506 206.892 302.877 1.00 67.81  ? 80  ASP AE O   1 
ATOM 150288 C CB  . ASP AE 1 80  ? 141.955 205.641 301.095 1.00 67.81  ? 80  ASP AE CB  1 
ATOM 150289 C CG  . ASP AE 1 80  ? 142.195 204.350 300.338 1.00 67.81  ? 80  ASP AE CG  1 
ATOM 150290 O OD1 . ASP AE 1 80  ? 141.225 203.595 300.113 1.00 67.81  ? 80  ASP AE OD1 1 
ATOM 150291 O OD2 . ASP AE 1 80  ? 143.358 204.086 299.966 1.00 67.81  ? 80  ASP AE OD2 1 
ATOM 150292 N N   . CYS AE 1 81  ? 140.673 208.472 301.782 1.00 63.57  ? 81  CYS AE N   1 
ATOM 150293 C CA  . CYS AE 1 81  ? 140.362 209.484 302.784 1.00 63.57  ? 81  CYS AE CA  1 
ATOM 150294 C C   . CYS AE 1 81  ? 138.864 209.730 302.875 1.00 63.57  ? 81  CYS AE C   1 
ATOM 150295 O O   . CYS AE 1 81  ? 138.311 209.846 303.974 1.00 63.57  ? 81  CYS AE O   1 
ATOM 150296 C CB  . CYS AE 1 81  ? 141.093 210.784 302.458 1.00 63.57  ? 81  CYS AE CB  1 
ATOM 150297 S SG  . CYS AE 1 81  ? 141.088 211.994 303.793 1.00 63.57  ? 81  CYS AE SG  1 
ATOM 150298 N N   . ILE AE 1 82  ? 138.187 209.813 301.731 1.00 61.99  ? 82  ILE AE N   1 
ATOM 150299 C CA  . ILE AE 1 82  ? 136.771 210.156 301.739 1.00 61.99  ? 82  ILE AE CA  1 
ATOM 150300 C C   . ILE AE 1 82  ? 135.958 209.066 302.423 1.00 61.99  ? 82  ILE AE C   1 
ATOM 150301 O O   . ILE AE 1 82  ? 135.060 209.354 303.221 1.00 61.99  ? 82  ILE AE O   1 
ATOM 150302 C CB  . ILE AE 1 82  ? 136.286 210.416 300.303 1.00 61.99  ? 82  ILE AE CB  1 
ATOM 150303 C CG1 . ILE AE 1 82  ? 136.814 211.761 299.810 1.00 61.99  ? 82  ILE AE CG1 1 
ATOM 150304 C CG2 . ILE AE 1 82  ? 134.776 210.410 300.238 1.00 61.99  ? 82  ILE AE CG2 1 
ATOM 150305 C CD1 . ILE AE 1 82  ? 136.943 211.853 298.310 1.00 61.99  ? 82  ILE AE CD1 1 
ATOM 150306 N N   . VAL AE 1 83  ? 136.252 207.801 302.125 1.00 61.89  ? 83  VAL AE N   1 
ATOM 150307 C CA  . VAL AE 1 83  ? 135.481 206.710 302.709 1.00 61.89  ? 83  VAL AE CA  1 
ATOM 150308 C C   . VAL AE 1 83  ? 135.777 206.580 304.197 1.00 61.89  ? 83  VAL AE C   1 
ATOM 150309 O O   . VAL AE 1 83  ? 134.874 206.324 305.002 1.00 61.89  ? 83  VAL AE O   1 
ATOM 150310 C CB  . VAL AE 1 83  ? 135.760 205.396 301.959 1.00 61.89  ? 83  VAL AE CB  1 
ATOM 150311 C CG1 . VAL AE 1 83  ? 134.870 204.283 302.488 1.00 61.89  ? 83  VAL AE CG1 1 
ATOM 150312 C CG2 . VAL AE 1 83  ? 135.536 205.581 300.469 1.00 61.89  ? 83  VAL AE CG2 1 
ATOM 150313 N N   . ARG AE 1 84  ? 137.039 206.746 304.589 1.00 60.08  ? 84  ARG AE N   1 
ATOM 150314 C CA  . ARG AE 1 84  ? 137.389 206.629 306.000 1.00 60.08  ? 84  ARG AE CA  1 
ATOM 150315 C C   . ARG AE 1 84  ? 136.667 207.677 306.837 1.00 60.08  ? 84  ARG AE C   1 
ATOM 150316 O O   . ARG AE 1 84  ? 136.187 207.381 307.936 1.00 60.08  ? 84  ARG AE O   1 
ATOM 150317 C CB  . ARG AE 1 84  ? 138.899 206.754 306.179 1.00 60.08  ? 84  ARG AE CB  1 
ATOM 150318 C CG  . ARG AE 1 84  ? 139.664 205.496 305.837 1.00 60.08  ? 84  ARG AE CG  1 
ATOM 150319 C CD  . ARG AE 1 84  ? 141.085 205.557 306.350 1.00 60.08  ? 84  ARG AE CD  1 
ATOM 150320 N NE  . ARG AE 1 84  ? 141.281 204.695 307.507 1.00 60.08  ? 84  ARG AE NE  1 
ATOM 150321 C CZ  . ARG AE 1 84  ? 142.396 204.639 308.221 1.00 60.08  ? 84  ARG AE CZ  1 
ATOM 150322 N NH1 . ARG AE 1 84  ? 143.449 205.381 307.921 1.00 60.08  ? 84  ARG AE NH1 1 
ATOM 150323 N NH2 . ARG AE 1 84  ? 142.458 203.814 309.262 1.00 60.08  ? 84  ARG AE NH2 1 
ATOM 150324 N N   . HIS AE 1 85  ? 136.577 208.903 306.334 1.00 58.47  ? 85  HIS AE N   1 
ATOM 150325 C CA  . HIS AE 1 85  ? 135.940 209.994 307.056 1.00 58.47  ? 85  HIS AE CA  1 
ATOM 150326 C C   . HIS AE 1 85  ? 134.424 210.002 306.902 1.00 58.47  ? 85  HIS AE C   1 
ATOM 150327 O O   . HIS AE 1 85  ? 133.789 211.018 307.202 1.00 58.47  ? 85  HIS AE O   1 
ATOM 150328 C CB  . HIS AE 1 85  ? 136.523 211.330 306.593 1.00 58.47  ? 85  HIS AE CB  1 
ATOM 150329 C CG  . HIS AE 1 85  ? 137.890 211.606 307.131 1.00 58.47  ? 85  HIS AE CG  1 
ATOM 150330 N ND1 . HIS AE 1 85  ? 139.039 211.289 306.443 1.00 58.47  ? 85  HIS AE ND1 1 
ATOM 150331 C CD2 . HIS AE 1 85  ? 138.291 212.158 308.299 1.00 58.47  ? 85  HIS AE CD2 1 
ATOM 150332 C CE1 . HIS AE 1 85  ? 140.090 211.641 307.160 1.00 58.47  ? 85  HIS AE CE1 1 
ATOM 150333 N NE2 . HIS AE 1 85  ? 139.664 212.170 308.291 1.00 58.47  ? 85  HIS AE NE2 1 
ATOM 150334 N N   . GLY AE 1 86  ? 133.829 208.906 306.442 1.00 59.00  ? 86  GLY AE N   1 
ATOM 150335 C CA  . GLY AE 1 86  ? 132.390 208.772 306.395 1.00 59.00  ? 86  GLY AE CA  1 
ATOM 150336 C C   . GLY AE 1 86  ? 131.761 209.013 305.044 1.00 59.00  ? 86  GLY AE C   1 
ATOM 150337 O O   . GLY AE 1 86  ? 130.531 208.947 304.936 1.00 59.00  ? 86  GLY AE O   1 
ATOM 150338 N N   . GLY AE 1 87  ? 132.551 209.294 304.016 1.00 62.73  ? 87  GLY AE N   1 
ATOM 150339 C CA  . GLY AE 1 87  ? 131.989 209.519 302.706 1.00 62.73  ? 87  GLY AE CA  1 
ATOM 150340 C C   . GLY AE 1 87  ? 131.420 208.252 302.102 1.00 62.73  ? 87  GLY AE C   1 
ATOM 150341 O O   . GLY AE 1 87  ? 131.740 207.133 302.502 1.00 62.73  ? 87  GLY AE O   1 
ATOM 150342 N N   . ARG AE 1 88  ? 130.554 208.440 301.113 1.00 68.71  ? 88  ARG AE N   1 
ATOM 150343 C CA  . ARG AE 1 88  ? 129.889 207.347 300.423 1.00 68.71  ? 88  ARG AE CA  1 
ATOM 150344 C C   . ARG AE 1 88  ? 130.500 207.185 299.039 1.00 68.71  ? 88  ARG AE C   1 
ATOM 150345 O O   . ARG AE 1 88  ? 130.651 208.165 298.303 1.00 68.71  ? 88  ARG AE O   1 
ATOM 150346 C CB  . ARG AE 1 88  ? 128.386 207.610 300.324 1.00 68.71  ? 88  ARG AE CB  1 
ATOM 150347 C CG  . ARG AE 1 88  ? 127.543 206.357 300.231 1.00 68.71  ? 88  ARG AE CG  1 
ATOM 150348 C CD  . ARG AE 1 88  ? 126.084 206.663 300.498 1.00 68.71  ? 88  ARG AE CD  1 
ATOM 150349 N NE  . ARG AE 1 88  ? 125.544 207.616 299.532 1.00 68.71  ? 88  ARG AE NE  1 
ATOM 150350 C CZ  . ARG AE 1 88  ? 125.153 208.855 299.807 1.00 68.71  ? 88  ARG AE CZ  1 
ATOM 150351 N NH1 . ARG AE 1 88  ? 125.237 209.361 301.029 1.00 68.71  ? 88  ARG AE NH1 1 
ATOM 150352 N NH2 . ARG AE 1 88  ? 124.665 209.612 298.828 1.00 68.71  ? 88  ARG AE NH2 1 
ATOM 150353 N N   . GLU AE 1 89  ? 130.855 205.946 298.692 1.00 71.16  ? 89  GLU AE N   1 
ATOM 150354 C CA  . GLU AE 1 89  ? 131.536 205.686 297.426 1.00 71.16  ? 89  GLU AE CA  1 
ATOM 150355 C C   . GLU AE 1 89  ? 130.694 206.123 296.233 1.00 71.16  ? 89  GLU AE C   1 
ATOM 150356 O O   . GLU AE 1 89  ? 131.241 206.550 295.211 1.00 71.16  ? 89  GLU AE O   1 
ATOM 150357 C CB  . GLU AE 1 89  ? 131.873 204.199 297.322 1.00 71.16  ? 89  GLU AE CB  1 
ATOM 150358 C CG  . GLU AE 1 89  ? 132.749 203.822 296.139 1.00 71.16  ? 89  GLU AE CG  1 
ATOM 150359 C CD  . GLU AE 1 89  ? 134.210 204.118 296.388 1.00 71.16  ? 89  GLU AE CD  1 
ATOM 150360 O OE1 . GLU AE 1 89  ? 135.063 203.514 295.706 1.00 71.16  ? 89  GLU AE OE1 1 
ATOM 150361 O OE2 . GLU AE 1 89  ? 134.507 204.951 297.268 1.00 71.16  ? 89  GLU AE OE2 1 
ATOM 150362 N N   . GLU AE 1 90  ? 129.370 206.026 296.343 1.00 75.04  ? 90  GLU AE N   1 
ATOM 150363 C CA  . GLU AE 1 90  ? 128.494 206.373 295.231 1.00 75.04  ? 90  GLU AE CA  1 
ATOM 150364 C C   . GLU AE 1 90  ? 128.583 207.845 294.851 1.00 75.04  ? 90  GLU AE C   1 
ATOM 150365 O O   . GLU AE 1 90  ? 128.171 208.210 293.745 1.00 75.04  ? 90  GLU AE O   1 
ATOM 150366 C CB  . GLU AE 1 90  ? 127.051 206.014 295.589 1.00 75.04  ? 90  GLU AE CB  1 
ATOM 150367 C CG  . GLU AE 1 90  ? 126.042 206.254 294.475 1.00 75.04  ? 90  GLU AE CG  1 
ATOM 150368 C CD  . GLU AE 1 90  ? 124.637 205.835 294.863 1.00 75.04  ? 90  GLU AE CD  1 
ATOM 150369 O OE1 . GLU AE 1 90  ? 124.447 205.376 296.008 1.00 75.04  ? 90  GLU AE OE1 1 
ATOM 150370 O OE2 . GLU AE 1 90  ? 123.723 205.965 294.022 1.00 75.04  ? 90  GLU AE OE2 1 
ATOM 150371 N N   . ASP AE 1 91  ? 129.117 208.695 295.726 1.00 69.82  ? 91  ASP AE N   1 
ATOM 150372 C CA  . ASP AE 1 91  ? 129.131 210.142 295.520 1.00 69.82  ? 91  ASP AE CA  1 
ATOM 150373 C C   . ASP AE 1 91  ? 130.491 210.652 295.061 1.00 69.82  ? 91  ASP AE C   1 
ATOM 150374 O O   . ASP AE 1 91  ? 130.904 211.747 295.442 1.00 69.82  ? 91  ASP AE O   1 
ATOM 150375 C CB  . ASP AE 1 91  ? 128.705 210.852 296.798 1.00 69.82  ? 91  ASP AE CB  1 
ATOM 150376 C CG  . ASP AE 1 91  ? 127.310 210.467 297.238 1.00 69.82  ? 91  ASP AE CG  1 
ATOM 150377 O OD1 . ASP AE 1 91  ? 126.781 209.462 296.722 1.00 69.82  ? 91  ASP AE OD1 1 
ATOM 150378 O OD2 . ASP AE 1 91  ? 126.742 211.170 298.100 1.00 69.82  ? 91  ASP AE OD2 1 
ATOM 150379 N N   . ILE AE 1 92  ? 131.209 209.885 294.247 1.00 67.34  ? 92  ILE AE N   1 
ATOM 150380 C CA  . ILE AE 1 92  ? 132.489 210.307 293.694 1.00 67.34  ? 92  ILE AE CA  1 
ATOM 150381 C C   . ILE AE 1 92  ? 132.426 210.182 292.180 1.00 67.34  ? 92  ILE AE C   1 
ATOM 150382 O O   . ILE AE 1 92  ? 131.844 209.229 291.650 1.00 67.34  ? 92  ILE AE O   1 
ATOM 150383 C CB  . ILE AE 1 92  ? 133.663 209.480 294.259 1.00 67.34  ? 92  ILE AE CB  1 
ATOM 150384 C CG1 . ILE AE 1 92  ? 133.842 209.763 295.749 1.00 67.34  ? 92  ILE AE CG1 1 
ATOM 150385 C CG2 . ILE AE 1 92  ? 134.943 209.798 293.503 1.00 67.34  ? 92  ILE AE CG2 1 
ATOM 150386 C CD1 . ILE AE 1 92  ? 134.752 208.790 296.454 1.00 67.34  ? 92  ILE AE CD1 1 
ATOM 150387 N N   . THR AE 1 93  ? 133.013 211.152 291.487 1.00 65.50  ? 93  THR AE N   1 
ATOM 150388 C CA  . THR AE 1 93  ? 133.132 211.142 290.036 1.00 65.50  ? 93  THR AE CA  1 
ATOM 150389 C C   . THR AE 1 93  ? 134.605 211.259 289.679 1.00 65.50  ? 93  THR AE C   1 
ATOM 150390 O O   . THR AE 1 93  ? 135.272 212.207 290.101 1.00 65.50  ? 93  THR AE O   1 
ATOM 150391 C CB  . THR AE 1 93  ? 132.338 212.287 289.407 1.00 65.50  ? 93  THR AE CB  1 
ATOM 150392 O OG1 . THR AE 1 93  ? 130.974 212.225 289.837 1.00 65.50  ? 93  THR AE OG1 1 
ATOM 150393 C CG2 . THR AE 1 93  ? 132.388 212.204 287.893 1.00 65.50  ? 93  THR AE CG2 1 
ATOM 150394 N N   . LEU AE 1 94  ? 135.107 210.299 288.910 1.00 65.25  ? 94  LEU AE N   1 
ATOM 150395 C CA  . LEU AE 1 94  ? 136.495 210.284 288.474 1.00 65.25  ? 94  LEU AE CA  1 
ATOM 150396 C C   . LEU AE 1 94  ? 136.555 210.590 286.985 1.00 65.25  ? 94  LEU AE C   1 
ATOM 150397 O O   . LEU AE 1 94  ? 135.805 210.008 286.196 1.00 65.25  ? 94  LEU AE O   1 
ATOM 150398 C CB  . LEU AE 1 94  ? 137.147 208.933 288.763 1.00 65.25  ? 94  LEU AE CB  1 
ATOM 150399 C CG  . LEU AE 1 94  ? 138.653 208.848 288.514 1.00 65.25  ? 94  LEU AE CG  1 
ATOM 150400 C CD1 . LEU AE 1 94  ? 139.416 209.681 289.524 1.00 65.25  ? 94  LEU AE CD1 1 
ATOM 150401 C CD2 . LEU AE 1 94  ? 139.116 207.408 288.558 1.00 65.25  ? 94  LEU AE CD2 1 
ATOM 150402 N N   . VAL AE 1 95  ? 137.443 211.506 286.610 1.00 63.00  ? 95  VAL AE N   1 
ATOM 150403 C CA  . VAL AE 1 95  ? 137.673 211.875 285.220 1.00 63.00  ? 95  VAL AE CA  1 
ATOM 150404 C C   . VAL AE 1 95  ? 139.163 211.761 284.950 1.00 63.00  ? 95  VAL AE C   1 
ATOM 150405 O O   . VAL AE 1 95  ? 139.977 212.273 285.723 1.00 63.00  ? 95  VAL AE O   1 
ATOM 150406 C CB  . VAL AE 1 95  ? 137.178 213.300 284.916 1.00 63.00  ? 95  VAL AE CB  1 
ATOM 150407 C CG1 . VAL AE 1 95  ? 137.571 213.707 283.509 1.00 63.00  ? 95  VAL AE CG1 1 
ATOM 150408 C CG2 . VAL AE 1 95  ? 135.683 213.392 285.092 1.00 63.00  ? 95  VAL AE CG2 1 
ATOM 150409 N N   . ARG AE 1 96  ? 139.519 211.093 283.856 1.00 65.60  ? 96  ARG AE N   1 
ATOM 150410 C CA  . ARG AE 1 96  ? 140.907 210.899 283.468 1.00 65.60  ? 96  ARG AE CA  1 
ATOM 150411 C C   . ARG AE 1 96  ? 141.199 211.669 282.189 1.00 65.60  ? 96  ARG AE C   1 
ATOM 150412 O O   . ARG AE 1 96  ? 140.394 211.666 281.254 1.00 65.60  ? 96  ARG AE O   1 
ATOM 150413 C CB  . ARG AE 1 96  ? 141.219 209.419 283.268 1.00 65.60  ? 96  ARG AE CB  1 
ATOM 150414 C CG  . ARG AE 1 96  ? 140.691 208.534 284.381 1.00 65.60  ? 96  ARG AE CG  1 
ATOM 150415 C CD  . ARG AE 1 96  ? 141.684 207.455 284.767 1.00 65.60  ? 96  ARG AE CD  1 
ATOM 150416 N NE  . ARG AE 1 96  ? 142.941 208.014 285.251 1.00 65.60  ? 96  ARG AE NE  1 
ATOM 150417 C CZ  . ARG AE 1 96  ? 143.825 207.352 285.985 1.00 65.60  ? 96  ARG AE CZ  1 
ATOM 150418 N NH1 . ARG AE 1 96  ? 143.624 206.097 286.350 1.00 65.60  ? 96  ARG AE NH1 1 
ATOM 150419 N NH2 . ARG AE 1 96  ? 144.944 207.966 286.362 1.00 65.60  ? 96  ARG AE NH2 1 
ATOM 150420 N N   . VAL AE 1 97  ? 142.354 212.324 282.158 1.00 63.79  ? 97  VAL AE N   1 
ATOM 150421 C CA  . VAL AE 1 97  ? 142.736 213.169 281.030 1.00 63.79  ? 97  VAL AE CA  1 
ATOM 150422 C C   . VAL AE 1 97  ? 144.124 212.747 280.570 1.00 63.79  ? 97  VAL AE C   1 
ATOM 150423 O O   . VAL AE 1 97  ? 144.892 212.142 281.334 1.00 63.79  ? 97  VAL AE O   1 
ATOM 150424 C CB  . VAL AE 1 97  ? 142.708 214.669 281.407 1.00 63.79  ? 97  VAL AE CB  1 
ATOM 150425 C CG1 . VAL AE 1 97  ? 141.312 215.068 281.834 1.00 63.79  ? 97  VAL AE CG1 1 
ATOM 150426 C CG2 . VAL AE 1 97  ? 143.714 214.973 282.503 1.00 63.79  ? 97  VAL AE CG2 1 
ATOM 150427 N N   . PRO AE 1 98  ? 144.473 213.042 279.323 1.00 62.15  ? 98  PRO AE N   1 
ATOM 150428 C CA  . PRO AE 1 98  ? 145.771 212.594 278.800 1.00 62.15  ? 98  PRO AE CA  1 
ATOM 150429 C C   . PRO AE 1 98  ? 146.977 213.194 279.507 1.00 62.15  ? 98  PRO AE C   1 
ATOM 150430 O O   . PRO AE 1 98  ? 147.833 212.453 279.997 1.00 62.15  ? 98  PRO AE O   1 
ATOM 150431 C CB  . PRO AE 1 98  ? 145.722 213.029 277.328 1.00 62.15  ? 98  PRO AE CB  1 
ATOM 150432 C CG  . PRO AE 1 98  ? 144.314 213.433 277.073 1.00 62.15  ? 98  PRO AE CG  1 
ATOM 150433 C CD  . PRO AE 1 98  ? 143.777 213.903 278.362 1.00 62.15  ? 98  PRO AE CD  1 
ATOM 150434 N N   . GLY AE 1 99  ? 147.058 214.523 279.573 1.00 64.40  ? 99  GLY AE N   1 
ATOM 150435 C CA  . GLY AE 1 99  ? 148.238 215.194 280.075 1.00 64.40  ? 99  GLY AE CA  1 
ATOM 150436 C C   . GLY AE 1 99  ? 147.880 216.376 280.954 1.00 64.40  ? 99  GLY AE C   1 
ATOM 150437 O O   . GLY AE 1 99  ? 146.708 216.710 281.136 1.00 64.40  ? 99  GLY AE O   1 
ATOM 150438 N N   . SER AE 1 100 ? 148.925 217.007 281.494 1.00 67.74  ? 100 SER AE N   1 
ATOM 150439 C CA  . SER AE 1 100 ? 148.737 218.091 282.450 1.00 67.74  ? 100 SER AE CA  1 
ATOM 150440 C C   . SER AE 1 100 ? 148.282 219.389 281.797 1.00 67.74  ? 100 SER AE C   1 
ATOM 150441 O O   . SER AE 1 100 ? 147.712 220.239 282.488 1.00 67.74  ? 100 SER AE O   1 
ATOM 150442 C CB  . SER AE 1 100 ? 150.032 218.336 283.221 1.00 67.74  ? 100 SER AE CB  1 
ATOM 150443 O OG  . SER AE 1 100 ? 151.154 218.311 282.359 1.00 67.74  ? 100 SER AE OG  1 
ATOM 150444 N N   . TRP AE 1 101 ? 148.516 219.571 280.496 1.00 68.39  ? 101 TRP AE N   1 
ATOM 150445 C CA  . TRP AE 1 101 ? 148.128 220.822 279.853 1.00 68.39  ? 101 TRP AE CA  1 
ATOM 150446 C C   . TRP AE 1 101 ? 146.639 221.086 279.979 1.00 68.39  ? 101 TRP AE C   1 
ATOM 150447 O O   . TRP AE 1 101 ? 146.216 222.247 280.010 1.00 68.39  ? 101 TRP AE O   1 
ATOM 150448 C CB  . TRP AE 1 101 ? 148.517 220.813 278.376 1.00 68.39  ? 101 TRP AE CB  1 
ATOM 150449 C CG  . TRP AE 1 101 ? 147.734 221.799 277.548 1.00 68.39  ? 101 TRP AE CG  1 
ATOM 150450 C CD1 . TRP AE 1 101 ? 146.615 221.539 276.815 1.00 68.39  ? 101 TRP AE CD1 1 
ATOM 150451 C CD2 . TRP AE 1 101 ? 148.005 223.196 277.378 1.00 68.39  ? 101 TRP AE CD2 1 
ATOM 150452 N NE1 . TRP AE 1 101 ? 146.176 222.680 276.200 1.00 68.39  ? 101 TRP AE NE1 1 
ATOM 150453 C CE2 . TRP AE 1 101 ? 147.012 223.712 276.528 1.00 68.39  ? 101 TRP AE CE2 1 
ATOM 150454 C CE3 . TRP AE 1 101 ? 148.992 224.058 277.860 1.00 68.39  ? 101 TRP AE CE3 1 
ATOM 150455 C CZ2 . TRP AE 1 101 ? 146.975 225.047 276.150 1.00 68.39  ? 101 TRP AE CZ2 1 
ATOM 150456 C CZ3 . TRP AE 1 101 ? 148.954 225.383 277.483 1.00 68.39  ? 101 TRP AE CZ3 1 
ATOM 150457 C CH2 . TRP AE 1 101 ? 147.955 225.865 276.638 1.00 68.39  ? 101 TRP AE CH2 1 
ATOM 150458 N N   . GLU AE 1 102 ? 145.835 220.036 280.070 1.00 65.67  ? 102 GLU AE N   1 
ATOM 150459 C CA  . GLU AE 1 102 ? 144.391 220.147 279.965 1.00 65.67  ? 102 GLU AE CA  1 
ATOM 150460 C C   . GLU AE 1 102 ? 143.686 219.504 281.151 1.00 65.67  ? 102 GLU AE C   1 
ATOM 150461 O O   . GLU AE 1 102 ? 142.672 218.820 280.999 1.00 65.67  ? 102 GLU AE O   1 
ATOM 150462 C CB  . GLU AE 1 102 ? 143.932 219.564 278.634 1.00 65.67  ? 102 GLU AE CB  1 
ATOM 150463 C CG  . GLU AE 1 102 ? 144.176 218.086 278.462 1.00 65.67  ? 102 GLU AE CG  1 
ATOM 150464 C CD  . GLU AE 1 102 ? 143.749 217.610 277.086 1.00 65.67  ? 102 GLU AE CD  1 
ATOM 150465 O OE1 . GLU AE 1 102 ? 143.291 218.448 276.280 1.00 65.67  ? 102 GLU AE OE1 1 
ATOM 150466 O OE2 . GLU AE 1 102 ? 143.851 216.401 276.810 1.00 65.67  ? 102 GLU AE OE2 1 
ATOM 150467 N N   . ILE AE 1 103 ? 144.202 219.739 282.354 1.00 64.57  ? 103 ILE AE N   1 
ATOM 150468 C CA  . ILE AE 1 103 ? 143.464 219.468 283.586 1.00 64.57  ? 103 ILE AE CA  1 
ATOM 150469 C C   . ILE AE 1 103 ? 142.465 220.594 283.833 1.00 64.57  ? 103 ILE AE C   1 
ATOM 150470 O O   . ILE AE 1 103 ? 141.291 220.314 284.111 1.00 64.57  ? 103 ILE AE O   1 
ATOM 150471 C CB  . ILE AE 1 103 ? 144.400 219.305 284.794 1.00 64.57  ? 103 ILE AE CB  1 
ATOM 150472 C CG1 . ILE AE 1 103 ? 145.487 218.275 284.495 1.00 64.57  ? 103 ILE AE CG1 1 
ATOM 150473 C CG2 . ILE AE 1 103 ? 143.614 218.865 286.026 1.00 64.57  ? 103 ILE AE CG2 1 
ATOM 150474 C CD1 . ILE AE 1 103 ? 146.373 217.963 285.673 1.00 64.57  ? 103 ILE AE CD1 1 
ATOM 150475 N N   . PRO AE 1 104 ? 142.867 221.870 283.755 1.00 63.80  ? 104 PRO AE N   1 
ATOM 150476 C CA  . PRO AE 1 104 ? 141.931 222.940 284.130 1.00 63.80  ? 104 PRO AE CA  1 
ATOM 150477 C C   . PRO AE 1 104 ? 140.660 222.954 283.309 1.00 63.80  ? 104 PRO AE C   1 
ATOM 150478 O O   . PRO AE 1 104 ? 139.597 223.306 283.834 1.00 63.80  ? 104 PRO AE O   1 
ATOM 150479 C CB  . PRO AE 1 104 ? 142.755 224.213 283.912 1.00 63.80  ? 104 PRO AE CB  1 
ATOM 150480 C CG  . PRO AE 1 104 ? 144.159 223.767 283.943 1.00 63.80  ? 104 PRO AE CG  1 
ATOM 150481 C CD  . PRO AE 1 104 ? 144.148 222.434 283.304 1.00 63.80  ? 104 PRO AE CD  1 
ATOM 150482 N N   . VAL AE 1 105 ? 140.735 222.588 282.032 1.00 64.15  ? 105 VAL AE N   1 
ATOM 150483 C CA  . VAL AE 1 105 ? 139.537 222.589 281.203 1.00 64.15  ? 105 VAL AE CA  1 
ATOM 150484 C C   . VAL AE 1 105 ? 138.537 221.567 281.724 1.00 64.15  ? 105 VAL AE C   1 
ATOM 150485 O O   . VAL AE 1 105 ? 137.328 221.821 281.754 1.00 64.15  ? 105 VAL AE O   1 
ATOM 150486 C CB  . VAL AE 1 105 ? 139.914 222.326 279.733 1.00 64.15  ? 105 VAL AE CB  1 
ATOM 150487 C CG1 . VAL AE 1 105 ? 138.684 222.355 278.859 1.00 64.15  ? 105 VAL AE CG1 1 
ATOM 150488 C CG2 . VAL AE 1 105 ? 140.933 223.344 279.253 1.00 64.15  ? 105 VAL AE CG2 1 
ATOM 150489 N N   . ALA AE 1 106 ? 139.020 220.396 282.142 1.00 64.81  ? 106 ALA AE N   1 
ATOM 150490 C CA  . ALA AE 1 106 ? 138.132 219.389 282.711 1.00 64.81  ? 106 ALA AE CA  1 
ATOM 150491 C C   . ALA AE 1 106 ? 137.628 219.809 284.085 1.00 64.81  ? 106 ALA AE C   1 
ATOM 150492 O O   . ALA AE 1 106 ? 136.486 219.513 284.450 1.00 64.81  ? 106 ALA AE O   1 
ATOM 150493 C CB  . ALA AE 1 106 ? 138.851 218.045 282.797 1.00 64.81  ? 106 ALA AE CB  1 
ATOM 150494 N N   . ALA AE 1 107 ? 138.468 220.492 284.865 1.00 64.76  ? 107 ALA AE N   1 
ATOM 150495 C CA  . ALA AE 1 107 ? 138.058 220.911 286.200 1.00 64.76  ? 107 ALA AE CA  1 
ATOM 150496 C C   . ALA AE 1 107 ? 136.870 221.860 286.135 1.00 64.76  ? 107 ALA AE C   1 
ATOM 150497 O O   . ALA AE 1 107 ? 135.960 221.785 286.968 1.00 64.76  ? 107 ALA AE O   1 
ATOM 150498 C CB  . ALA AE 1 107 ? 139.230 221.566 286.925 1.00 64.76  ? 107 ALA AE CB  1 
ATOM 150499 N N   . GLY AE 1 108 ? 136.862 222.762 285.155 1.00 63.61  ? 108 GLY AE N   1 
ATOM 150500 C CA  . GLY AE 1 108 ? 135.766 223.707 285.048 1.00 63.61  ? 108 GLY AE CA  1 
ATOM 150501 C C   . GLY AE 1 108 ? 134.432 223.029 284.809 1.00 63.61  ? 108 GLY AE C   1 
ATOM 150502 O O   . GLY AE 1 108 ? 133.415 223.419 285.387 1.00 63.61  ? 108 GLY AE O   1 
ATOM 150503 N N   . GLU AE 1 109 ? 134.416 222.006 283.957 1.00 67.14  ? 109 GLU AE N   1 
ATOM 150504 C CA  . GLU AE 1 109 ? 133.162 221.333 283.644 1.00 67.14  ? 109 GLU AE CA  1 
ATOM 150505 C C   . GLU AE 1 109 ? 132.557 220.695 284.888 1.00 67.14  ? 109 GLU AE C   1 
ATOM 150506 O O   . GLU AE 1 109 ? 131.342 220.767 285.102 1.00 67.14  ? 109 GLU AE O   1 
ATOM 150507 C CB  . GLU AE 1 109 ? 133.393 220.286 282.556 1.00 67.14  ? 109 GLU AE CB  1 
ATOM 150508 C CG  . GLU AE 1 109 ? 132.140 219.547 282.112 1.00 67.14  ? 109 GLU AE CG  1 
ATOM 150509 C CD  . GLU AE 1 109 ? 131.135 220.460 281.439 1.00 67.14  ? 109 GLU AE CD  1 
ATOM 150510 O OE1 . GLU AE 1 109 ? 131.553 221.495 280.881 1.00 67.14  ? 109 GLU AE OE1 1 
ATOM 150511 O OE2 . GLU AE 1 109 ? 129.928 220.141 281.469 1.00 67.14  ? 109 GLU AE OE2 1 
ATOM 150512 N N   . LEU AE 1 110 ? 133.386 220.064 285.720 1.00 65.19  ? 110 LEU AE N   1 
ATOM 150513 C CA  . LEU AE 1 110 ? 132.881 219.468 286.952 1.00 65.19  ? 110 LEU AE CA  1 
ATOM 150514 C C   . LEU AE 1 110 ? 132.420 220.533 287.936 1.00 65.19  ? 110 LEU AE C   1 
ATOM 150515 O O   . LEU AE 1 110 ? 131.355 220.403 288.547 1.00 65.19  ? 110 LEU AE O   1 
ATOM 150516 C CB  . LEU AE 1 110 ? 133.958 218.594 287.589 1.00 65.19  ? 110 LEU AE CB  1 
ATOM 150517 C CG  . LEU AE 1 110 ? 134.164 217.208 286.988 1.00 65.19  ? 110 LEU AE CG  1 
ATOM 150518 C CD1 . LEU AE 1 110 ? 135.457 216.613 287.498 1.00 65.19  ? 110 LEU AE CD1 1 
ATOM 150519 C CD2 . LEU AE 1 110 ? 132.996 216.299 287.309 1.00 65.19  ? 110 LEU AE CD2 1 
ATOM 150520 N N   . ALA AE 1 111 ? 133.211 221.596 288.105 1.00 63.25  ? 111 ALA AE N   1 
ATOM 150521 C CA  . ALA AE 1 111 ? 132.881 222.609 289.099 1.00 63.25  ? 111 ALA AE CA  1 
ATOM 150522 C C   . ALA AE 1 111 ? 131.588 223.335 288.760 1.00 63.25  ? 111 ALA AE C   1 
ATOM 150523 O O   . ALA AE 1 111 ? 130.920 223.859 289.657 1.00 63.25  ? 111 ALA AE O   1 
ATOM 150524 C CB  . ALA AE 1 111 ? 134.028 223.609 289.226 1.00 63.25  ? 111 ALA AE CB  1 
ATOM 150525 N N   . ARG AE 1 112 ? 131.216 223.380 287.483 1.00 63.22  ? 112 ARG AE N   1 
ATOM 150526 C CA  . ARG AE 1 112 ? 130.017 224.101 287.080 1.00 63.22  ? 112 ARG AE CA  1 
ATOM 150527 C C   . ARG AE 1 112 ? 128.737 223.336 287.374 1.00 63.22  ? 112 ARG AE C   1 
ATOM 150528 O O   . ARG AE 1 112 ? 127.651 223.912 287.252 1.00 63.22  ? 112 ARG AE O   1 
ATOM 150529 C CB  . ARG AE 1 112 ? 130.084 224.434 285.589 1.00 63.22  ? 112 ARG AE CB  1 
ATOM 150530 C CG  . ARG AE 1 112 ? 130.953 225.638 285.281 1.00 63.22  ? 112 ARG AE CG  1 
ATOM 150531 C CD  . ARG AE 1 112 ? 130.737 226.156 283.877 1.00 63.22  ? 112 ARG AE CD  1 
ATOM 150532 N NE  . ARG AE 1 112 ? 131.135 227.552 283.760 1.00 63.22  ? 112 ARG AE NE  1 
ATOM 150533 C CZ  . ARG AE 1 112 ? 132.391 227.978 283.764 1.00 63.22  ? 112 ARG AE CZ  1 
ATOM 150534 N NH1 . ARG AE 1 112 ? 133.407 227.138 283.861 1.00 63.22  ? 112 ARG AE NH1 1 
ATOM 150535 N NH2 . ARG AE 1 112 ? 132.632 229.283 283.669 1.00 63.22  ? 112 ARG AE NH2 1 
ATOM 150536 N N   . LYS AE 1 113 ? 128.828 222.067 287.758 1.00 64.32  ? 113 LYS AE N   1 
ATOM 150537 C CA  . LYS AE 1 113 ? 127.643 221.317 288.138 1.00 64.32  ? 113 LYS AE CA  1 
ATOM 150538 C C   . LYS AE 1 113 ? 127.109 221.809 289.477 1.00 64.32  ? 113 LYS AE C   1 
ATOM 150539 O O   . LYS AE 1 113 ? 127.866 222.219 290.361 1.00 64.32  ? 113 LYS AE O   1 
ATOM 150540 C CB  . LYS AE 1 113 ? 127.958 219.827 288.218 1.00 64.32  ? 113 LYS AE CB  1 
ATOM 150541 C CG  . LYS AE 1 113 ? 128.102 219.158 286.865 1.00 64.32  ? 113 LYS AE CG  1 
ATOM 150542 C CD  . LYS AE 1 113 ? 128.372 217.673 287.006 1.00 64.32  ? 113 LYS AE CD  1 
ATOM 150543 C CE  . LYS AE 1 113 ? 128.114 216.940 285.705 1.00 64.32  ? 113 LYS AE CE  1 
ATOM 150544 N NZ  . LYS AE 1 113 ? 128.983 217.438 284.606 1.00 64.32  ? 113 LYS AE NZ  1 
ATOM 150545 N N   . GLU AE 1 114 ? 125.787 221.763 289.623 1.00 66.44  ? 114 GLU AE N   1 
ATOM 150546 C CA  . GLU AE 1 114 ? 125.148 222.208 290.853 1.00 66.44  ? 114 GLU AE CA  1 
ATOM 150547 C C   . GLU AE 1 114 ? 125.184 221.157 291.953 1.00 66.44  ? 114 GLU AE C   1 
ATOM 150548 O O   . GLU AE 1 114 ? 124.763 221.452 293.077 1.00 66.44  ? 114 GLU AE O   1 
ATOM 150549 C CB  . GLU AE 1 114 ? 123.697 222.627 290.576 1.00 66.44  ? 114 GLU AE CB  1 
ATOM 150550 C CG  . GLU AE 1 114 ? 122.704 221.488 290.332 1.00 66.44  ? 114 GLU AE CG  1 
ATOM 150551 C CD  . GLU AE 1 114 ? 122.827 220.877 288.952 1.00 66.44  ? 114 GLU AE CD  1 
ATOM 150552 O OE1 . GLU AE 1 114 ? 123.134 221.618 287.995 1.00 66.44  ? 114 GLU AE OE1 1 
ATOM 150553 O OE2 . GLU AE 1 114 ? 122.617 219.653 288.823 1.00 66.44  ? 114 GLU AE OE2 1 
ATOM 150554 N N   . ASP AE 1 115 ? 125.671 219.952 291.666 1.00 67.83  ? 115 ASP AE N   1 
ATOM 150555 C CA  . ASP AE 1 115 ? 125.740 218.865 292.634 1.00 67.83  ? 115 ASP AE CA  1 
ATOM 150556 C C   . ASP AE 1 115 ? 127.180 218.417 292.854 1.00 67.83  ? 115 ASP AE C   1 
ATOM 150557 O O   . ASP AE 1 115 ? 127.470 217.225 292.951 1.00 67.83  ? 115 ASP AE O   1 
ATOM 150558 C CB  . ASP AE 1 115 ? 124.875 217.690 292.186 1.00 67.83  ? 115 ASP AE CB  1 
ATOM 150559 C CG  . ASP AE 1 115 ? 123.398 218.035 292.146 1.00 67.83  ? 115 ASP AE CG  1 
ATOM 150560 O OD1 . ASP AE 1 115 ? 122.971 218.922 292.916 1.00 67.83  ? 115 ASP AE OD1 1 
ATOM 150561 O OD2 . ASP AE 1 115 ? 122.661 217.421 291.347 1.00 67.83  ? 115 ASP AE OD2 1 
ATOM 150562 N N   . ILE AE 1 116 ? 128.100 219.374 292.925 1.00 63.16  ? 116 ILE AE N   1 
ATOM 150563 C CA  . ILE AE 1 116 ? 129.485 219.121 293.298 1.00 63.16  ? 116 ILE AE CA  1 
ATOM 150564 C C   . ILE AE 1 116 ? 129.905 220.187 294.296 1.00 63.16  ? 116 ILE AE C   1 
ATOM 150565 O O   . ILE AE 1 116 ? 129.521 221.355 294.166 1.00 63.16  ? 116 ILE AE O   1 
ATOM 150566 C CB  . ILE AE 1 116 ? 130.422 219.117 292.072 1.00 63.16  ? 116 ILE AE CB  1 
ATOM 150567 C CG1 . ILE AE 1 116 ? 130.076 217.965 291.128 1.00 63.16  ? 116 ILE AE CG1 1 
ATOM 150568 C CG2 . ILE AE 1 116 ? 131.873 219.028 292.511 1.00 63.16  ? 116 ILE AE CG2 1 
ATOM 150569 C CD1 . ILE AE 1 116 ? 130.352 216.582 291.682 1.00 63.16  ? 116 ILE AE CD1 1 
ATOM 150570 N N   . ASP AE 1 117 ? 130.691 219.786 295.290 1.00 62.98  ? 117 ASP AE N   1 
ATOM 150571 C CA  . ASP AE 1 117 ? 131.089 220.665 296.383 1.00 62.98  ? 117 ASP AE CA  1 
ATOM 150572 C C   . ASP AE 1 117 ? 132.554 221.059 296.340 1.00 62.98  ? 117 ASP AE C   1 
ATOM 150573 O O   . ASP AE 1 117 ? 132.887 222.199 296.667 1.00 62.98  ? 117 ASP AE O   1 
ATOM 150574 C CB  . ASP AE 1 117 ? 130.791 219.992 297.723 1.00 62.98  ? 117 ASP AE CB  1 
ATOM 150575 C CG  . ASP AE 1 117 ? 129.309 219.866 297.990 1.00 62.98  ? 117 ASP AE CG  1 
ATOM 150576 O OD1 . ASP AE 1 117 ? 128.543 220.719 297.496 1.00 62.98  ? 117 ASP AE OD1 1 
ATOM 150577 O OD2 . ASP AE 1 117 ? 128.907 218.912 298.687 1.00 62.98  ? 117 ASP AE OD2 1 
ATOM 150578 N N   . ALA AE 1 118 ? 133.441 220.146 295.955 1.00 60.56  ? 118 ALA AE N   1 
ATOM 150579 C CA  . ALA AE 1 118 ? 134.853 220.463 295.823 1.00 60.56  ? 118 ALA AE CA  1 
ATOM 150580 C C   . ALA AE 1 118 ? 135.448 219.581 294.738 1.00 60.56  ? 118 ALA AE C   1 
ATOM 150581 O O   . ALA AE 1 118 ? 134.870 218.562 294.356 1.00 60.56  ? 118 ALA AE O   1 
ATOM 150582 C CB  . ALA AE 1 118 ? 135.602 220.269 297.145 1.00 60.56  ? 118 ALA AE CB  1 
ATOM 150583 N N   . VAL AE 1 119 ? 136.609 219.992 294.235 1.00 61.10  ? 119 VAL AE N   1 
ATOM 150584 C CA  . VAL AE 1 119 ? 137.314 219.271 293.184 1.00 61.10  ? 119 VAL AE CA  1 
ATOM 150585 C C   . VAL AE 1 119 ? 138.756 219.058 293.619 1.00 61.10  ? 119 VAL AE C   1 
ATOM 150586 O O   . VAL AE 1 119 ? 139.442 220.015 293.994 1.00 61.10  ? 119 VAL AE O   1 
ATOM 150587 C CB  . VAL AE 1 119 ? 137.263 220.027 291.844 1.00 61.10  ? 119 VAL AE CB  1 
ATOM 150588 C CG1 . VAL AE 1 119 ? 138.027 219.270 290.773 1.00 61.10  ? 119 VAL AE CG1 1 
ATOM 150589 C CG2 . VAL AE 1 119 ? 135.830 220.251 291.424 1.00 61.10  ? 119 VAL AE CG2 1 
ATOM 150590 N N   . ILE AE 1 120 ? 139.212 217.812 293.564 1.00 61.81  ? 120 ILE AE N   1 
ATOM 150591 C CA  . ILE AE 1 120 ? 140.604 217.462 293.819 1.00 61.81  ? 120 ILE AE CA  1 
ATOM 150592 C C   . ILE AE 1 120 ? 141.279 217.224 292.476 1.00 61.81  ? 120 ILE AE C   1 
ATOM 150593 O O   . ILE AE 1 120 ? 140.778 216.453 291.651 1.00 61.81  ? 120 ILE AE O   1 
ATOM 150594 C CB  . ILE AE 1 120 ? 140.716 216.219 294.721 1.00 61.81  ? 120 ILE AE CB  1 
ATOM 150595 C CG1 . ILE AE 1 120 ? 140.003 216.451 296.054 1.00 61.81  ? 120 ILE AE CG1 1 
ATOM 150596 C CG2 . ILE AE 1 120 ? 142.175 215.869 294.967 1.00 61.81  ? 120 ILE AE CG2 1 
ATOM 150597 C CD1 . ILE AE 1 120 ? 138.566 215.992 296.073 1.00 61.81  ? 120 ILE AE CD1 1 
ATOM 150598 N N   . ALA AE 1 121 ? 142.410 217.885 292.254 1.00 62.82  ? 121 ALA AE N   1 
ATOM 150599 C CA  . ALA AE 1 121 ? 143.172 217.763 291.018 1.00 62.82  ? 121 ALA AE CA  1 
ATOM 150600 C C   . ALA AE 1 121 ? 144.512 217.110 291.313 1.00 62.82  ? 121 ALA AE C   1 
ATOM 150601 O O   . ALA AE 1 121 ? 145.248 217.564 292.193 1.00 62.82  ? 121 ALA AE O   1 
ATOM 150602 C CB  . ALA AE 1 121 ? 143.383 219.131 290.371 1.00 62.82  ? 121 ALA AE CB  1 
ATOM 150603 N N   . ILE AE 1 122 ? 144.829 216.051 290.570 1.00 65.31  ? 122 ILE AE N   1 
ATOM 150604 C CA  . ILE AE 1 122 ? 146.024 215.248 290.800 1.00 65.31  ? 122 ILE AE CA  1 
ATOM 150605 C C   . ILE AE 1 122 ? 146.798 215.151 289.495 1.00 65.31  ? 122 ILE AE C   1 
ATOM 150606 O O   . ILE AE 1 122 ? 146.222 214.837 288.449 1.00 65.31  ? 122 ILE AE O   1 
ATOM 150607 C CB  . ILE AE 1 122 ? 145.670 213.845 291.328 1.00 65.31  ? 122 ILE AE CB  1 
ATOM 150608 C CG1 . ILE AE 1 122 ? 144.978 213.957 292.686 1.00 65.31  ? 122 ILE AE CG1 1 
ATOM 150609 C CG2 . ILE AE 1 122 ? 146.924 212.990 291.439 1.00 65.31  ? 122 ILE AE CG2 1 
ATOM 150610 C CD1 . ILE AE 1 122 ? 144.357 212.666 293.175 1.00 65.31  ? 122 ILE AE CD1 1 
ATOM 150611 N N   . GLY AE 1 123 ? 148.099 215.413 289.557 1.00 69.71  ? 123 GLY AE N   1 
ATOM 150612 C CA  . GLY AE 1 123 ? 148.932 215.332 288.376 1.00 69.71  ? 123 GLY AE CA  1 
ATOM 150613 C C   . GLY AE 1 123 ? 150.383 215.172 288.765 1.00 69.71  ? 123 GLY AE C   1 
ATOM 150614 O O   . GLY AE 1 123 ? 150.728 215.099 289.946 1.00 69.71  ? 123 GLY AE O   1 
ATOM 150615 N N   . VAL AE 1 124 ? 151.234 215.110 287.748 1.00 75.69  ? 124 VAL AE N   1 
ATOM 150616 C CA  . VAL AE 1 124 ? 152.676 215.009 287.928 1.00 75.69  ? 124 VAL AE CA  1 
ATOM 150617 C C   . VAL AE 1 124 ? 153.352 216.004 287.000 1.00 75.69  ? 124 VAL AE C   1 
ATOM 150618 O O   . VAL AE 1 124 ? 152.975 216.134 285.831 1.00 75.69  ? 124 VAL AE O   1 
ATOM 150619 C CB  . VAL AE 1 124 ? 153.186 213.580 287.654 1.00 75.69  ? 124 VAL AE CB  1 
ATOM 150620 C CG1 . VAL AE 1 124 ? 154.704 213.542 287.708 1.00 75.69  ? 124 VAL AE CG1 1 
ATOM 150621 C CG2 . VAL AE 1 124 ? 152.590 212.605 288.652 1.00 75.69  ? 124 VAL AE CG2 1 
ATOM 150622 N N   . LEU AE 1 125 ? 154.352 216.706 287.524 1.00 80.23  ? 125 LEU AE N   1 
ATOM 150623 C CA  . LEU AE 1 125 ? 155.161 217.637 286.753 1.00 80.23  ? 125 LEU AE CA  1 
ATOM 150624 C C   . LEU AE 1 125 ? 156.574 217.087 286.637 1.00 80.23  ? 125 LEU AE C   1 
ATOM 150625 O O   . LEU AE 1 125 ? 157.152 216.622 287.624 1.00 80.23  ? 125 LEU AE O   1 
ATOM 150626 C CB  . LEU AE 1 125 ? 155.184 219.019 287.409 1.00 80.23  ? 125 LEU AE CB  1 
ATOM 150627 C CG  . LEU AE 1 125 ? 154.035 219.965 287.052 1.00 80.23  ? 125 LEU AE CG  1 
ATOM 150628 C CD1 . LEU AE 1 125 ? 154.166 220.459 285.620 1.00 80.23  ? 125 LEU AE CD1 1 
ATOM 150629 C CD2 . LEU AE 1 125 ? 152.691 219.291 287.262 1.00 80.23  ? 125 LEU AE CD2 1 
ATOM 150630 N N   . ILE AE 1 126 ? 157.129 217.143 285.428 1.00 88.60  ? 126 ILE AE N   1 
ATOM 150631 C CA  . ILE AE 1 126 ? 158.393 216.495 285.101 1.00 88.60  ? 126 ILE AE CA  1 
ATOM 150632 C C   . ILE AE 1 126 ? 159.438 217.565 284.820 1.00 88.60  ? 126 ILE AE C   1 
ATOM 150633 O O   . ILE AE 1 126 ? 159.178 218.517 284.074 1.00 88.60  ? 126 ILE AE O   1 
ATOM 150634 C CB  . ILE AE 1 126 ? 158.241 215.548 283.897 1.00 88.60  ? 126 ILE AE CB  1 
ATOM 150635 C CG1 . ILE AE 1 126 ? 157.220 214.452 284.213 1.00 88.60  ? 126 ILE AE CG1 1 
ATOM 150636 C CG2 . ILE AE 1 126 ? 159.588 214.937 283.521 1.00 88.60  ? 126 ILE AE CG2 1 
ATOM 150637 C CD1 . ILE AE 1 126 ? 155.819 214.760 283.725 1.00 88.60  ? 126 ILE AE CD1 1 
ATOM 150638 N N   . ARG AE 1 127 ? 160.617 217.405 285.420 1.00 102.77 ? 127 ARG AE N   1 
ATOM 150639 C CA  . ARG AE 1 127 ? 161.768 218.267 285.155 1.00 102.77 ? 127 ARG AE CA  1 
ATOM 150640 C C   . ARG AE 1 127 ? 161.444 219.728 285.470 1.00 102.77 ? 127 ARG AE C   1 
ATOM 150641 O O   . ARG AE 1 127 ? 161.452 220.603 284.602 1.00 102.77 ? 127 ARG AE O   1 
ATOM 150642 C CB  . ARG AE 1 127 ? 162.240 218.103 283.706 1.00 102.77 ? 127 ARG AE CB  1 
ATOM 150643 C CG  . ARG AE 1 127 ? 163.673 218.552 283.466 1.00 102.77 ? 127 ARG AE CG  1 
ATOM 150644 C CD  . ARG AE 1 127 ? 164.274 217.871 282.245 1.00 102.77 ? 127 ARG AE CD  1 
ATOM 150645 N NE  . ARG AE 1 127 ? 164.476 216.442 282.460 1.00 102.77 ? 127 ARG AE NE  1 
ATOM 150646 C CZ  . ARG AE 1 127 ? 165.092 215.634 281.608 1.00 102.77 ? 127 ARG AE CZ  1 
ATOM 150647 N NH1 . ARG AE 1 127 ? 165.586 216.077 280.463 1.00 102.77 ? 127 ARG AE NH1 1 
ATOM 150648 N NH2 . ARG AE 1 127 ? 165.216 214.345 281.913 1.00 102.77 ? 127 ARG AE NH2 1 
ATOM 150649 N N   . GLY AE 1 128 ? 161.155 219.979 286.749 1.00 106.53 ? 128 GLY AE N   1 
ATOM 150650 C CA  . GLY AE 1 128 ? 160.882 221.334 287.194 1.00 106.53 ? 128 GLY AE CA  1 
ATOM 150651 C C   . GLY AE 1 128 ? 162.104 222.228 287.223 1.00 106.53 ? 128 GLY AE C   1 
ATOM 150652 O O   . GLY AE 1 128 ? 161.962 223.455 287.173 1.00 106.53 ? 128 GLY AE O   1 
ATOM 150653 N N   . ALA AE 1 129 ? 163.299 221.645 287.303 1.00 113.04 ? 129 ALA AE N   1 
ATOM 150654 C CA  . ALA AE 1 129 ? 164.551 222.399 287.344 1.00 113.04 ? 129 ALA AE CA  1 
ATOM 150655 C C   . ALA AE 1 129 ? 165.146 222.402 285.939 1.00 113.04 ? 129 ALA AE C   1 
ATOM 150656 O O   . ALA AE 1 129 ? 165.875 221.490 285.549 1.00 113.04 ? 129 ALA AE O   1 
ATOM 150657 C CB  . ALA AE 1 129 ? 165.513 221.799 288.363 1.00 113.04 ? 129 ALA AE CB  1 
ATOM 150658 N N   . THR AE 1 130 ? 164.826 223.446 285.172 1.00 114.60 ? 130 THR AE N   1 
ATOM 150659 C CA  . THR AE 1 130 ? 165.336 223.608 283.821 1.00 114.60 ? 130 THR AE CA  1 
ATOM 150660 C C   . THR AE 1 130 ? 165.340 225.094 283.494 1.00 114.60 ? 130 THR AE C   1 
ATOM 150661 O O   . THR AE 1 130 ? 164.392 225.800 283.872 1.00 114.60 ? 130 THR AE O   1 
ATOM 150662 C CB  . THR AE 1 130 ? 164.493 222.844 282.791 1.00 114.60 ? 130 THR AE CB  1 
ATOM 150663 O OG1 . THR AE 1 130 ? 165.071 222.991 281.488 1.00 114.60 ? 130 THR AE OG1 1 
ATOM 150664 C CG2 . THR AE 1 130 ? 163.057 223.358 282.770 1.00 114.60 ? 130 THR AE CG2 1 
ATOM 150665 N N   . PRO AE 1 131 ? 166.373 225.603 282.814 1.00 116.91 ? 131 PRO AE N   1 
ATOM 150666 C CA  . PRO AE 1 131 ? 166.405 227.048 282.531 1.00 116.91 ? 131 PRO AE CA  1 
ATOM 150667 C C   . PRO AE 1 131 ? 165.218 227.536 281.722 1.00 116.91 ? 131 PRO AE C   1 
ATOM 150668 O O   . PRO AE 1 131 ? 164.750 228.661 281.942 1.00 116.91 ? 131 PRO AE O   1 
ATOM 150669 C CB  . PRO AE 1 131 ? 167.724 227.228 281.764 1.00 116.91 ? 131 PRO AE CB  1 
ATOM 150670 C CG  . PRO AE 1 131 ? 168.047 225.882 281.221 1.00 116.91 ? 131 PRO AE CG  1 
ATOM 150671 C CD  . PRO AE 1 131 ? 167.523 224.901 282.219 1.00 116.91 ? 131 PRO AE CD  1 
ATOM 150672 N N   . HIS AE 1 132 ? 164.713 226.727 280.795 1.00 114.10 ? 132 HIS AE N   1 
ATOM 150673 C CA  . HIS AE 1 132 ? 163.571 227.137 279.991 1.00 114.10 ? 132 HIS AE CA  1 
ATOM 150674 C C   . HIS AE 1 132 ? 162.324 227.248 280.857 1.00 114.10 ? 132 HIS AE C   1 
ATOM 150675 O O   . HIS AE 1 132 ? 162.047 226.383 281.692 1.00 114.10 ? 132 HIS AE O   1 
ATOM 150676 C CB  . HIS AE 1 132 ? 163.333 226.142 278.854 1.00 114.10 ? 132 HIS AE CB  1 
ATOM 150677 C CG  . HIS AE 1 132 ? 164.558 225.834 278.052 1.00 114.10 ? 132 HIS AE CG  1 
ATOM 150678 N ND1 . HIS AE 1 132 ? 165.039 226.678 277.074 1.00 114.10 ? 132 HIS AE ND1 1 
ATOM 150679 C CD2 . HIS AE 1 132 ? 165.401 224.775 278.082 1.00 114.10 ? 132 HIS AE CD2 1 
ATOM 150680 C CE1 . HIS AE 1 132 ? 166.125 226.153 276.537 1.00 114.10 ? 132 HIS AE CE1 1 
ATOM 150681 N NE2 . HIS AE 1 132 ? 166.366 224.997 277.130 1.00 114.10 ? 132 HIS AE NE2 1 
ATOM 150682 N N   . PHE AE 1 133 ? 161.568 228.324 280.656 1.00 100.03 ? 133 PHE AE N   1 
ATOM 150683 C CA  . PHE AE 1 133 ? 160.328 228.517 281.395 1.00 100.03 ? 133 PHE AE CA  1 
ATOM 150684 C C   . PHE AE 1 133 ? 159.310 227.468 280.967 1.00 100.03 ? 133 PHE AE C   1 
ATOM 150685 O O   . PHE AE 1 133 ? 158.907 227.424 279.800 1.00 100.03 ? 133 PHE AE O   1 
ATOM 150686 C CB  . PHE AE 1 133 ? 159.781 229.922 281.158 1.00 100.03 ? 133 PHE AE CB  1 
ATOM 150687 C CG  . PHE AE 1 133 ? 158.894 230.422 282.264 1.00 100.03 ? 133 PHE AE CG  1 
ATOM 150688 C CD1 . PHE AE 1 133 ? 157.600 229.949 282.400 1.00 100.03 ? 133 PHE AE CD1 1 
ATOM 150689 C CD2 . PHE AE 1 133 ? 159.355 231.366 283.166 1.00 100.03 ? 133 PHE AE CD2 1 
ATOM 150690 C CE1 . PHE AE 1 133 ? 156.782 230.407 283.415 1.00 100.03 ? 133 PHE AE CE1 1 
ATOM 150691 C CE2 . PHE AE 1 133 ? 158.541 231.828 284.183 1.00 100.03 ? 133 PHE AE CE2 1 
ATOM 150692 C CZ  . PHE AE 1 133 ? 157.254 231.348 284.308 1.00 100.03 ? 133 PHE AE CZ  1 
ATOM 150693 N N   . ASP AE 1 134 ? 158.893 226.625 281.909 1.00 92.72  ? 134 ASP AE N   1 
ATOM 150694 C CA  . ASP AE 1 134 ? 157.913 225.590 281.610 1.00 92.72  ? 134 ASP AE CA  1 
ATOM 150695 C C   . ASP AE 1 134 ? 156.535 226.218 281.460 1.00 92.72  ? 134 ASP AE C   1 
ATOM 150696 O O   . ASP AE 1 134 ? 155.770 226.297 282.426 1.00 92.72  ? 134 ASP AE O   1 
ATOM 150697 C CB  . ASP AE 1 134 ? 157.912 224.520 282.704 1.00 92.72  ? 134 ASP AE CB  1 
ATOM 150698 C CG  . ASP AE 1 134 ? 157.381 223.186 282.217 1.00 92.72  ? 134 ASP AE CG  1 
ATOM 150699 O OD1 . ASP AE 1 134 ? 156.903 223.115 281.066 1.00 92.72  ? 134 ASP AE OD1 1 
ATOM 150700 O OD2 . ASP AE 1 134 ? 157.442 222.204 282.988 1.00 92.72  ? 134 ASP AE OD2 1 
ATOM 150701 N N   . TYR AE 1 135 ? 156.217 226.675 280.246 1.00 88.51  ? 135 TYR AE N   1 
ATOM 150702 C CA  . TYR AE 1 135 ? 154.952 227.367 280.028 1.00 88.51  ? 135 TYR AE CA  1 
ATOM 150703 C C   . TYR AE 1 135 ? 153.766 226.481 280.373 1.00 88.51  ? 135 TYR AE C   1 
ATOM 150704 O O   . TYR AE 1 135 ? 152.737 226.979 280.844 1.00 88.51  ? 135 TYR AE O   1 
ATOM 150705 C CB  . TYR AE 1 135 ? 154.856 227.839 278.578 1.00 88.51  ? 135 TYR AE CB  1 
ATOM 150706 C CG  . TYR AE 1 135 ? 156.029 228.679 278.132 1.00 88.51  ? 135 TYR AE CG  1 
ATOM 150707 C CD1 . TYR AE 1 135 ? 156.237 229.947 278.655 1.00 88.51  ? 135 TYR AE CD1 1 
ATOM 150708 C CD2 . TYR AE 1 135 ? 156.929 228.203 277.188 1.00 88.51  ? 135 TYR AE CD2 1 
ATOM 150709 C CE1 . TYR AE 1 135 ? 157.310 230.719 278.251 1.00 88.51  ? 135 TYR AE CE1 1 
ATOM 150710 C CE2 . TYR AE 1 135 ? 158.004 228.968 276.777 1.00 88.51  ? 135 TYR AE CE2 1 
ATOM 150711 C CZ  . TYR AE 1 135 ? 158.190 230.225 277.312 1.00 88.51  ? 135 TYR AE CZ  1 
ATOM 150712 O OH  . TYR AE 1 135 ? 159.259 230.990 276.906 1.00 88.51  ? 135 TYR AE OH  1 
ATOM 150713 N N   . ILE AE 1 136 ? 153.884 225.174 280.147 1.00 80.46  ? 136 ILE AE N   1 
ATOM 150714 C CA  . ILE AE 1 136 ? 152.803 224.263 280.507 1.00 80.46  ? 136 ILE AE CA  1 
ATOM 150715 C C   . ILE AE 1 136 ? 152.585 224.278 282.014 1.00 80.46  ? 136 ILE AE C   1 
ATOM 150716 O O   . ILE AE 1 136 ? 151.449 224.350 282.495 1.00 80.46  ? 136 ILE AE O   1 
ATOM 150717 C CB  . ILE AE 1 136 ? 153.104 222.842 279.996 1.00 80.46  ? 136 ILE AE CB  1 
ATOM 150718 C CG1 . ILE AE 1 136 ? 153.165 222.820 278.467 1.00 80.46  ? 136 ILE AE CG1 1 
ATOM 150719 C CG2 . ILE AE 1 136 ? 152.048 221.866 280.493 1.00 80.46  ? 136 ILE AE CG2 1 
ATOM 150720 C CD1 . ILE AE 1 136 ? 153.943 221.650 277.906 1.00 80.46  ? 136 ILE AE CD1 1 
ATOM 150721 N N   . ALA AE 1 137 ? 153.675 224.220 282.782 1.00 82.91  ? 137 ALA AE N   1 
ATOM 150722 C CA  . ALA AE 1 137 ? 153.553 224.104 284.231 1.00 82.91  ? 137 ALA AE CA  1 
ATOM 150723 C C   . ALA AE 1 137 ? 152.854 225.318 284.830 1.00 82.91  ? 137 ALA AE C   1 
ATOM 150724 O O   . ALA AE 1 137 ? 151.949 225.181 285.659 1.00 82.91  ? 137 ALA AE O   1 
ATOM 150725 C CB  . ALA AE 1 137 ? 154.935 223.919 284.857 1.00 82.91  ? 137 ALA AE CB  1 
ATOM 150726 N N   . SER AE 1 138 ? 153.258 226.519 284.417 1.00 81.70  ? 138 SER AE N   1 
ATOM 150727 C CA  . SER AE 1 138 ? 152.688 227.724 285.008 1.00 81.70  ? 138 SER AE CA  1 
ATOM 150728 C C   . SER AE 1 138 ? 151.214 227.878 284.664 1.00 81.70  ? 138 SER AE C   1 
ATOM 150729 O O   . SER AE 1 138 ? 150.456 228.465 285.443 1.00 81.70  ? 138 SER AE O   1 
ATOM 150730 C CB  . SER AE 1 138 ? 153.467 228.953 284.547 1.00 81.70  ? 138 SER AE CB  1 
ATOM 150731 O OG  . SER AE 1 138 ? 153.615 228.960 283.139 1.00 81.70  ? 138 SER AE OG  1 
ATOM 150732 N N   . GLU AE 1 139 ? 150.791 227.369 283.508 1.00 74.91  ? 139 GLU AE N   1 
ATOM 150733 C CA  . GLU AE 1 139 ? 149.397 227.511 283.110 1.00 74.91  ? 139 GLU AE CA  1 
ATOM 150734 C C   . GLU AE 1 139 ? 148.475 226.678 283.989 1.00 74.91  ? 139 GLU AE C   1 
ATOM 150735 O O   . GLU AE 1 139 ? 147.362 227.108 284.309 1.00 74.91  ? 139 GLU AE O   1 
ATOM 150736 C CB  . GLU AE 1 139 ? 149.232 227.116 281.644 1.00 74.91  ? 139 GLU AE CB  1 
ATOM 150737 C CG  . GLU AE 1 139 ? 149.691 228.178 280.662 1.00 74.91  ? 139 GLU AE CG  1 
ATOM 150738 C CD  . GLU AE 1 139 ? 148.871 229.447 280.752 1.00 74.91  ? 139 GLU AE CD  1 
ATOM 150739 O OE1 . GLU AE 1 139 ? 147.648 229.351 280.986 1.00 74.91  ? 139 GLU AE OE1 1 
ATOM 150740 O OE2 . GLU AE 1 139 ? 149.450 230.540 280.597 1.00 74.91  ? 139 GLU AE OE2 1 
ATOM 150741 N N   . VAL AE 1 140 ? 148.912 225.481 284.384 1.00 71.02  ? 140 VAL AE N   1 
ATOM 150742 C CA  . VAL AE 1 140 ? 148.067 224.623 285.211 1.00 71.02  ? 140 VAL AE CA  1 
ATOM 150743 C C   . VAL AE 1 140 ? 147.788 225.288 286.551 1.00 71.02  ? 140 VAL AE C   1 
ATOM 150744 O O   . VAL AE 1 140 ? 146.646 225.327 287.021 1.00 71.02  ? 140 VAL AE O   1 
ATOM 150745 C CB  . VAL AE 1 140 ? 148.715 223.239 285.393 1.00 71.02  ? 140 VAL AE CB  1 
ATOM 150746 C CG1 . VAL AE 1 140 ? 147.778 222.314 286.154 1.00 71.02  ? 140 VAL AE CG1 1 
ATOM 150747 C CG2 . VAL AE 1 140 ? 149.057 222.628 284.048 1.00 71.02  ? 140 VAL AE CG2 1 
ATOM 150748 N N   . SER AE 1 141 ? 148.830 225.821 287.190 1.00 71.16  ? 141 SER AE N   1 
ATOM 150749 C CA  . SER AE 1 141 ? 148.643 226.493 288.470 1.00 71.16  ? 141 SER AE CA  1 
ATOM 150750 C C   . SER AE 1 141 ? 147.765 227.725 288.315 1.00 71.16  ? 141 SER AE C   1 
ATOM 150751 O O   . SER AE 1 141 ? 146.831 227.942 289.094 1.00 71.16  ? 141 SER AE O   1 
ATOM 150752 C CB  . SER AE 1 141 ? 149.999 226.871 289.065 1.00 71.16  ? 141 SER AE CB  1 
ATOM 150753 O OG  . SER AE 1 141 ? 150.735 225.718 289.429 1.00 71.16  ? 141 SER AE OG  1 
ATOM 150754 N N   . LYS AE 1 142 ? 148.048 228.546 287.304 1.00 69.42  ? 142 LYS AE N   1 
ATOM 150755 C CA  . LYS AE 1 142 ? 147.283 229.771 287.114 1.00 69.42  ? 142 LYS AE CA  1 
ATOM 150756 C C   . LYS AE 1 142 ? 145.832 229.471 286.765 1.00 69.42  ? 142 LYS AE C   1 
ATOM 150757 O O   . LYS AE 1 142 ? 144.916 230.131 287.267 1.00 69.42  ? 142 LYS AE O   1 
ATOM 150758 C CB  . LYS AE 1 142 ? 147.928 230.621 286.023 1.00 69.42  ? 142 LYS AE CB  1 
ATOM 150759 C CG  . LYS AE 1 142 ? 147.590 232.098 286.117 1.00 69.42  ? 142 LYS AE CG  1 
ATOM 150760 C CD  . LYS AE 1 142 ? 148.197 232.895 284.969 1.00 69.42  ? 142 LYS AE CD  1 
ATOM 150761 C CE  . LYS AE 1 142 ? 147.510 232.611 283.638 1.00 69.42  ? 142 LYS AE CE  1 
ATOM 150762 N NZ  . LYS AE 1 142 ? 146.035 232.798 283.695 1.00 69.42  ? 142 LYS AE NZ  1 
ATOM 150763 N N   . GLY AE 1 143 ? 145.603 228.485 285.899 1.00 66.04  ? 143 GLY AE N   1 
ATOM 150764 C CA  . GLY AE 1 143 ? 144.252 228.230 285.430 1.00 66.04  ? 143 GLY AE CA  1 
ATOM 150765 C C   . GLY AE 1 143 ? 143.327 227.744 286.527 1.00 66.04  ? 143 GLY AE C   1 
ATOM 150766 O O   . GLY AE 1 143 ? 142.178 228.183 286.619 1.00 66.04  ? 143 GLY AE O   1 
ATOM 150767 N N   . LEU AE 1 144 ? 143.807 226.827 287.368 1.00 65.25  ? 144 LEU AE N   1 
ATOM 150768 C CA  . LEU AE 1 144 ? 142.966 226.305 288.438 1.00 65.25  ? 144 LEU AE CA  1 
ATOM 150769 C C   . LEU AE 1 144 ? 142.591 227.402 289.423 1.00 65.25  ? 144 LEU AE C   1 
ATOM 150770 O O   . LEU AE 1 144 ? 141.458 227.446 289.914 1.00 65.25  ? 144 LEU AE O   1 
ATOM 150771 C CB  . LEU AE 1 144 ? 143.680 225.165 289.159 1.00 65.25  ? 144 LEU AE CB  1 
ATOM 150772 C CG  . LEU AE 1 144 ? 143.891 223.882 288.358 1.00 65.25  ? 144 LEU AE CG  1 
ATOM 150773 C CD1 . LEU AE 1 144 ? 144.800 222.940 289.120 1.00 65.25  ? 144 LEU AE CD1 1 
ATOM 150774 C CD2 . LEU AE 1 144 ? 142.569 223.209 288.048 1.00 65.25  ? 144 LEU AE CD2 1 
ATOM 150775 N N   . ALA AE 1 145 ? 143.532 228.296 289.728 1.00 64.28  ? 145 ALA AE N   1 
ATOM 150776 C CA  . ALA AE 1 145 ? 143.260 229.363 290.686 1.00 64.28  ? 145 ALA AE CA  1 
ATOM 150777 C C   . ALA AE 1 145 ? 142.130 230.261 290.202 1.00 64.28  ? 145 ALA AE C   1 
ATOM 150778 O O   . ALA AE 1 145 ? 141.217 230.594 290.966 1.00 64.28  ? 145 ALA AE O   1 
ATOM 150779 C CB  . ALA AE 1 145 ? 144.528 230.177 290.929 1.00 64.28  ? 145 ALA AE CB  1 
ATOM 150780 N N   . ASN AE 1 146 ? 142.170 230.663 288.932 1.00 63.47  ? 146 ASN AE N   1 
ATOM 150781 C CA  . ASN AE 1 146 ? 141.152 231.573 288.416 1.00 63.47  ? 146 ASN AE CA  1 
ATOM 150782 C C   . ASN AE 1 146 ? 139.770 230.936 288.447 1.00 63.47  ? 146 ASN AE C   1 
ATOM 150783 O O   . ASN AE 1 146 ? 138.774 231.613 288.726 1.00 63.47  ? 146 ASN AE O   1 
ATOM 150784 C CB  . ASN AE 1 146 ? 141.506 232.008 286.997 1.00 63.47  ? 146 ASN AE CB  1 
ATOM 150785 C CG  . ASN AE 1 146 ? 142.706 232.925 286.953 1.00 63.47  ? 146 ASN AE CG  1 
ATOM 150786 O OD1 . ASN AE 1 146 ? 142.847 233.820 287.784 1.00 63.47  ? 146 ASN AE OD1 1 
ATOM 150787 N ND2 . ASN AE 1 146 ? 143.577 232.712 285.976 1.00 63.47  ? 146 ASN AE ND2 1 
ATOM 150788 N N   . LEU AE 1 147 ? 139.686 229.639 288.159 1.00 63.16  ? 147 LEU AE N   1 
ATOM 150789 C CA  . LEU AE 1 147 ? 138.395 228.962 288.186 1.00 63.16  ? 147 LEU AE CA  1 
ATOM 150790 C C   . LEU AE 1 147 ? 137.796 228.977 289.583 1.00 63.16  ? 147 LEU AE C   1 
ATOM 150791 O O   . LEU AE 1 147 ? 136.581 229.139 289.745 1.00 63.16  ? 147 LEU AE O   1 
ATOM 150792 C CB  . LEU AE 1 147 ? 138.544 227.525 287.692 1.00 63.16  ? 147 LEU AE CB  1 
ATOM 150793 C CG  . LEU AE 1 147 ? 138.329 227.297 286.199 1.00 63.16  ? 147 LEU AE CG  1 
ATOM 150794 C CD1 . LEU AE 1 147 ? 138.921 225.961 285.796 1.00 63.16  ? 147 LEU AE CD1 1 
ATOM 150795 C CD2 . LEU AE 1 147 ? 136.855 227.359 285.858 1.00 63.16  ? 147 LEU AE CD2 1 
ATOM 150796 N N   . SER AE 1 148 ? 138.630 228.800 290.607 1.00 62.20  ? 148 SER AE N   1 
ATOM 150797 C CA  . SER AE 1 148 ? 138.126 228.771 291.975 1.00 62.20  ? 148 SER AE CA  1 
ATOM 150798 C C   . SER AE 1 148 ? 137.461 230.089 292.349 1.00 62.20  ? 148 SER AE C   1 
ATOM 150799 O O   . SER AE 1 148 ? 136.386 230.100 292.958 1.00 62.20  ? 148 SER AE O   1 
ATOM 150800 C CB  . SER AE 1 148 ? 139.267 228.455 292.939 1.00 62.20  ? 148 SER AE CB  1 
ATOM 150801 O OG  . SER AE 1 148 ? 138.863 228.633 294.284 1.00 62.20  ? 148 SER AE OG  1 
ATOM 150802 N N   . LEU AE 1 149 ? 138.084 231.213 291.991 1.00 62.18  ? 149 LEU AE N   1 
ATOM 150803 C CA  . LEU AE 1 149 ? 137.540 232.510 292.376 1.00 62.18  ? 149 LEU AE CA  1 
ATOM 150804 C C   . LEU AE 1 149 ? 136.264 232.830 291.607 1.00 62.18  ? 149 LEU AE C   1 
ATOM 150805 O O   . LEU AE 1 149 ? 135.315 233.384 292.174 1.00 62.18  ? 149 LEU AE O   1 
ATOM 150806 C CB  . LEU AE 1 149 ? 138.584 233.600 292.149 1.00 62.18  ? 149 LEU AE CB  1 
ATOM 150807 C CG  . LEU AE 1 149 ? 139.904 233.436 292.903 1.00 62.18  ? 149 LEU AE CG  1 
ATOM 150808 C CD1 . LEU AE 1 149 ? 141.045 234.053 292.121 1.00 62.18  ? 149 LEU AE CD1 1 
ATOM 150809 C CD2 . LEU AE 1 149 ? 139.804 234.057 294.276 1.00 62.18  ? 149 LEU AE CD2 1 
ATOM 150810 N N   . GLU AE 1 150 ? 136.221 232.500 290.317 1.00 61.97  ? 150 GLU AE N   1 
ATOM 150811 C CA  . GLU AE 1 150 ? 135.045 232.815 289.515 1.00 61.97  ? 150 GLU AE CA  1 
ATOM 150812 C C   . GLU AE 1 150 ? 133.824 232.040 289.991 1.00 61.97  ? 150 GLU AE C   1 
ATOM 150813 O O   . GLU AE 1 150 ? 132.732 232.605 290.123 1.00 61.97  ? 150 GLU AE O   1 
ATOM 150814 C CB  . GLU AE 1 150 ? 135.320 232.516 288.041 1.00 61.97  ? 150 GLU AE CB  1 
ATOM 150815 C CG  . GLU AE 1 150 ? 136.341 233.436 287.403 1.00 61.97  ? 150 GLU AE CG  1 
ATOM 150816 C CD  . GLU AE 1 150 ? 136.595 233.102 285.947 1.00 61.97  ? 150 GLU AE CD  1 
ATOM 150817 O OE1 . GLU AE 1 150 ? 136.053 232.084 285.467 1.00 61.97  ? 150 GLU AE OE1 1 
ATOM 150818 O OE2 . GLU AE 1 150 ? 137.336 233.855 285.283 1.00 61.97  ? 150 GLU AE OE2 1 
ATOM 150819 N N   . LEU AE 1 151 ? 133.986 230.749 290.256 1.00 62.80  ? 151 LEU AE N   1 
ATOM 150820 C CA  . LEU AE 1 151 ? 132.861 229.886 290.583 1.00 62.80  ? 151 LEU AE CA  1 
ATOM 150821 C C   . LEU AE 1 151 ? 132.520 229.871 292.065 1.00 62.80  ? 151 LEU AE C   1 
ATOM 150822 O O   . LEU AE 1 151 ? 131.469 229.338 292.434 1.00 62.80  ? 151 LEU AE O   1 
ATOM 150823 C CB  . LEU AE 1 151 ? 133.150 228.453 290.123 1.00 62.80  ? 151 LEU AE CB  1 
ATOM 150824 C CG  . LEU AE 1 151 ? 132.918 228.127 288.644 1.00 62.80  ? 151 LEU AE CG  1 
ATOM 150825 C CD1 . LEU AE 1 151 ? 131.451 228.274 288.278 1.00 62.80  ? 151 LEU AE CD1 1 
ATOM 150826 C CD2 . LEU AE 1 151 ? 133.782 228.994 287.751 1.00 62.80  ? 151 LEU AE CD2 1 
ATOM 150827 N N   . ARG AE 1 152 ? 133.365 230.444 292.921 1.00 64.89  ? 152 ARG AE N   1 
ATOM 150828 C CA  . ARG AE 1 152 ? 133.152 230.435 294.366 1.00 64.89  ? 152 ARG AE CA  1 
ATOM 150829 C C   . ARG AE 1 152 ? 132.972 229.004 294.871 1.00 64.89  ? 152 ARG AE C   1 
ATOM 150830 O O   . ARG AE 1 152 ? 131.969 228.649 295.492 1.00 64.89  ? 152 ARG AE O   1 
ATOM 150831 C CB  . ARG AE 1 152 ? 131.955 231.313 294.746 1.00 64.89  ? 152 ARG AE CB  1 
ATOM 150832 C CG  . ARG AE 1 152 ? 132.279 232.794 294.830 1.00 64.89  ? 152 ARG AE CG  1 
ATOM 150833 C CD  . ARG AE 1 152 ? 131.028 233.645 294.749 1.00 64.89  ? 152 ARG AE CD  1 
ATOM 150834 N NE  . ARG AE 1 152 ? 130.319 233.690 296.021 1.00 64.89  ? 152 ARG AE NE  1 
ATOM 150835 C CZ  . ARG AE 1 152 ? 129.048 234.040 296.164 1.00 64.89  ? 152 ARG AE CZ  1 
ATOM 150836 N NH1 . ARG AE 1 152 ? 128.305 234.389 295.127 1.00 64.89  ? 152 ARG AE NH1 1 
ATOM 150837 N NH2 . ARG AE 1 152 ? 128.510 234.043 297.379 1.00 64.89  ? 152 ARG AE NH2 1 
ATOM 150838 N N   . LYS AE 1 153 ? 133.976 228.176 294.582 1.00 61.45  ? 153 LYS AE N   1 
ATOM 150839 C CA  . LYS AE 1 153 ? 133.958 226.774 294.922 1.00 61.45  ? 153 LYS AE CA  1 
ATOM 150840 C C   . LYS AE 1 153 ? 135.410 226.355 295.102 1.00 61.45  ? 153 LYS AE C   1 
ATOM 150841 O O   . LYS AE 1 153 ? 136.248 226.719 294.265 1.00 61.45  ? 153 LYS AE O   1 
ATOM 150842 C CB  . LYS AE 1 153 ? 133.295 225.932 293.833 1.00 61.45  ? 153 LYS AE CB  1 
ATOM 150843 C CG  . LYS AE 1 153 ? 132.599 224.691 294.338 1.00 61.45  ? 153 LYS AE CG  1 
ATOM 150844 C CD  . LYS AE 1 153 ? 131.907 223.950 293.210 1.00 61.45  ? 153 LYS AE CD  1 
ATOM 150845 C CE  . LYS AE 1 153 ? 130.629 224.640 292.779 1.00 61.45  ? 153 LYS AE CE  1 
ATOM 150846 N NZ  . LYS AE 1 153 ? 129.556 223.659 292.483 1.00 61.45  ? 153 LYS AE NZ  1 
ATOM 150847 N N   . PRO AE 1 154 ? 135.745 225.612 296.155 1.00 60.62  ? 154 PRO AE N   1 
ATOM 150848 C CA  . PRO AE 1 154 ? 137.153 225.269 296.376 1.00 60.62  ? 154 PRO AE CA  1 
ATOM 150849 C C   . PRO AE 1 154 ? 137.658 224.261 295.357 1.00 60.62  ? 154 PRO AE C   1 
ATOM 150850 O O   . PRO AE 1 154 ? 136.940 223.346 294.948 1.00 60.62  ? 154 PRO AE O   1 
ATOM 150851 C CB  . PRO AE 1 154 ? 137.156 224.682 297.791 1.00 60.62  ? 154 PRO AE CB  1 
ATOM 150852 C CG  . PRO AE 1 154 ? 135.795 224.141 297.973 1.00 60.62  ? 154 PRO AE CG  1 
ATOM 150853 C CD  . PRO AE 1 154 ? 134.865 224.989 297.158 1.00 60.62  ? 154 PRO AE CD  1 
ATOM 150854 N N   . ILE AE 1 155 ? 138.910 224.440 294.950 1.00 61.01  ? 155 ILE AE N   1 
ATOM 150855 C CA  . ILE AE 1 155 ? 139.615 223.498 294.091 1.00 61.01  ? 155 ILE AE CA  1 
ATOM 150856 C C   . ILE AE 1 155 ? 140.979 223.255 294.716 1.00 61.01  ? 155 ILE AE C   1 
ATOM 150857 O O   . ILE AE 1 155 ? 141.742 224.203 294.933 1.00 61.01  ? 155 ILE AE O   1 
ATOM 150858 C CB  . ILE AE 1 155 ? 139.757 224.019 292.651 1.00 61.01  ? 155 ILE AE CB  1 
ATOM 150859 C CG1 . ILE AE 1 155 ? 138.399 224.010 291.950 1.00 61.01  ? 155 ILE AE CG1 1 
ATOM 150860 C CG2 . ILE AE 1 155 ? 140.761 223.179 291.880 1.00 61.01  ? 155 ILE AE CG2 1 
ATOM 150861 C CD1 . ILE AE 1 155 ? 138.358 224.804 290.667 1.00 61.01  ? 155 ILE AE CD1 1 
ATOM 150862 N N   . THR AE 1 156 ? 141.283 221.997 295.005 1.00 62.61  ? 156 THR AE N   1 
ATOM 150863 C CA  . THR AE 1 156 ? 142.534 221.621 295.646 1.00 62.61  ? 156 THR AE CA  1 
ATOM 150864 C C   . THR AE 1 156 ? 143.508 221.110 294.598 1.00 62.61  ? 156 THR AE C   1 
ATOM 150865 O O   . THR AE 1 156 ? 143.110 220.464 293.625 1.00 62.61  ? 156 THR AE O   1 
ATOM 150866 C CB  . THR AE 1 156 ? 142.303 220.557 296.717 1.00 62.61  ? 156 THR AE CB  1 
ATOM 150867 O OG1 . THR AE 1 156 ? 141.414 221.069 297.715 1.00 62.61  ? 156 THR AE OG1 1 
ATOM 150868 C CG2 . THR AE 1 156 ? 143.617 220.164 297.372 1.00 62.61  ? 156 THR AE CG2 1 
ATOM 150869 N N   . PHE AE 1 157 ? 144.788 221.406 294.803 1.00 68.41  ? 157 PHE AE N   1 
ATOM 150870 C CA  . PHE AE 1 157 ? 145.817 221.251 293.777 1.00 68.41  ? 157 PHE AE CA  1 
ATOM 150871 C C   . PHE AE 1 157 ? 146.985 220.489 294.393 1.00 68.41  ? 157 PHE AE C   1 
ATOM 150872 O O   . PHE AE 1 157 ? 147.800 221.068 295.116 1.00 68.41  ? 157 PHE AE O   1 
ATOM 150873 C CB  . PHE AE 1 157 ? 146.227 222.622 293.252 1.00 68.41  ? 157 PHE AE CB  1 
ATOM 150874 C CG  . PHE AE 1 157 ? 147.564 222.659 292.580 1.00 68.41  ? 157 PHE AE CG  1 
ATOM 150875 C CD1 . PHE AE 1 157 ? 147.720 222.191 291.292 1.00 68.41  ? 157 PHE AE CD1 1 
ATOM 150876 C CD2 . PHE AE 1 157 ? 148.658 223.208 293.225 1.00 68.41  ? 157 PHE AE CD2 1 
ATOM 150877 C CE1 . PHE AE 1 157 ? 148.946 222.244 290.668 1.00 68.41  ? 157 PHE AE CE1 1 
ATOM 150878 C CE2 . PHE AE 1 157 ? 149.885 223.264 292.607 1.00 68.41  ? 157 PHE AE CE2 1 
ATOM 150879 C CZ  . PHE AE 1 157 ? 150.028 222.788 291.325 1.00 68.41  ? 157 PHE AE CZ  1 
ATOM 150880 N N   . GLY AE 1 158 ? 147.057 219.190 294.106 1.00 67.69  ? 158 GLY AE N   1 
ATOM 150881 C CA  . GLY AE 1 158 ? 147.995 218.304 294.765 1.00 67.69  ? 158 GLY AE CA  1 
ATOM 150882 C C   . GLY AE 1 158 ? 148.989 217.616 293.852 1.00 67.69  ? 158 GLY AE C   1 
ATOM 150883 O O   . GLY AE 1 158 ? 149.235 216.417 294.007 1.00 67.69  ? 158 GLY AE O   1 
ATOM 150884 N N   . VAL AE 1 159 ? 149.559 218.341 292.890 1.00 71.96  ? 159 VAL AE N   1 
ATOM 150885 C CA  . VAL AE 1 159 ? 150.540 217.721 292.005 1.00 71.96  ? 159 VAL AE CA  1 
ATOM 150886 C C   . VAL AE 1 159 ? 151.843 217.490 292.762 1.00 71.96  ? 159 VAL AE C   1 
ATOM 150887 O O   . VAL AE 1 159 ? 152.130 218.122 293.784 1.00 71.96  ? 159 VAL AE O   1 
ATOM 150888 C CB  . VAL AE 1 159 ? 150.785 218.572 290.748 1.00 71.96  ? 159 VAL AE CB  1 
ATOM 150889 C CG1 . VAL AE 1 159 ? 149.502 218.722 289.938 1.00 71.96  ? 159 VAL AE CG1 1 
ATOM 150890 C CG2 . VAL AE 1 159 ? 151.397 219.915 291.112 1.00 71.96  ? 159 VAL AE CG2 1 
ATOM 150891 N N   . ILE AE 1 160 ? 152.647 216.568 292.241 1.00 74.40  ? 160 ILE AE N   1 
ATOM 150892 C CA  . ILE AE 1 160 ? 153.941 216.223 292.813 1.00 74.40  ? 160 ILE AE CA  1 
ATOM 150893 C C   . ILE AE 1 160 ? 155.013 216.489 291.769 1.00 74.40  ? 160 ILE AE C   1 
ATOM 150894 O O   . ILE AE 1 160 ? 154.894 216.046 290.621 1.00 74.40  ? 160 ILE AE O   1 
ATOM 150895 C CB  . ILE AE 1 160 ? 153.985 214.757 293.283 1.00 74.40  ? 160 ILE AE CB  1 
ATOM 150896 C CG1 . ILE AE 1 160 ? 155.252 214.502 294.104 1.00 74.40  ? 160 ILE AE CG1 1 
ATOM 150897 C CG2 . ILE AE 1 160 ? 153.921 213.806 292.098 1.00 74.40  ? 160 ILE AE CG2 1 
ATOM 150898 C CD1 . ILE AE 1 160 ? 155.229 213.197 294.870 1.00 74.40  ? 160 ILE AE CD1 1 
ATOM 150899 N N   . THR AE 1 161 ? 156.052 217.216 292.166 1.00 81.57  ? 161 THR AE N   1 
ATOM 150900 C CA  . THR AE 1 161 ? 157.143 217.522 291.259 1.00 81.57  ? 161 THR AE CA  1 
ATOM 150901 C C   . THR AE 1 161 ? 157.976 216.274 290.982 1.00 81.57  ? 161 THR AE C   1 
ATOM 150902 O O   . THR AE 1 161 ? 157.997 215.317 291.761 1.00 81.57  ? 161 THR AE O   1 
ATOM 150903 C CB  . THR AE 1 161 ? 158.030 218.627 291.837 1.00 81.57  ? 161 THR AE CB  1 
ATOM 150904 O OG1 . THR AE 1 161 ? 158.995 219.029 290.858 1.00 81.57  ? 161 THR AE OG1 1 
ATOM 150905 C CG2 . THR AE 1 161 ? 158.751 218.153 293.098 1.00 81.57  ? 161 THR AE CG2 1 
ATOM 150906 N N   . ALA AE 1 162 ? 158.667 216.295 289.848 1.00 86.67  ? 162 ALA AE N   1 
ATOM 150907 C CA  . ALA AE 1 162 ? 159.507 215.175 289.445 1.00 86.67  ? 162 ALA AE CA  1 
ATOM 150908 C C   . ALA AE 1 162 ? 160.475 215.598 288.346 1.00 86.67  ? 162 ALA AE C   1 
ATOM 150909 O O   . ALA AE 1 162 ? 160.290 216.633 287.706 1.00 86.67  ? 162 ALA AE O   1 
ATOM 150910 C CB  . ALA AE 1 162 ? 158.649 214.013 288.978 1.00 86.67  ? 162 ALA AE CB  1 
ATOM 150911 N N   . HIS BE 1 14  ? 154.187 244.566 318.386 1.00 85.18  ? 14  HIS BE N   1 
ATOM 150912 C CA  . HIS BE 1 14  ? 154.229 245.993 318.085 1.00 85.18  ? 14  HIS BE CA  1 
ATOM 150913 C C   . HIS BE 1 14  ? 154.961 246.246 316.772 1.00 85.18  ? 14  HIS BE C   1 
ATOM 150914 O O   . HIS BE 1 14  ? 154.471 246.973 315.908 1.00 85.18  ? 14  HIS BE O   1 
ATOM 150915 C CB  . HIS BE 1 14  ? 154.906 246.760 319.221 1.00 85.18  ? 14  HIS BE CB  1 
ATOM 150916 C CG  . HIS BE 1 14  ? 154.701 248.242 319.155 1.00 85.18  ? 14  HIS BE CG  1 
ATOM 150917 N ND1 . HIS BE 1 14  ? 155.566 249.083 318.489 1.00 85.18  ? 14  HIS BE ND1 1 
ATOM 150918 C CD2 . HIS BE 1 14  ? 153.730 249.032 319.671 1.00 85.18  ? 14  HIS BE CD2 1 
ATOM 150919 C CE1 . HIS BE 1 14  ? 155.137 250.328 318.597 1.00 85.18  ? 14  HIS BE CE1 1 
ATOM 150920 N NE2 . HIS BE 1 14  ? 154.025 250.324 319.310 1.00 85.18  ? 14  HIS BE NE2 1 
ATOM 150921 N N   . GLY BE 1 15  ? 156.137 245.639 316.631 1.00 85.09  ? 15  GLY BE N   1 
ATOM 150922 C CA  . GLY BE 1 15  ? 156.939 245.797 315.433 1.00 85.09  ? 15  GLY BE CA  1 
ATOM 150923 C C   . GLY BE 1 15  ? 156.795 244.652 314.452 1.00 85.09  ? 15  GLY BE C   1 
ATOM 150924 O O   . GLY BE 1 15  ? 157.323 244.718 313.337 1.00 85.09  ? 15  GLY BE O   1 
ATOM 150925 N N   . ASN BE 1 16  ? 156.086 243.599 314.847 1.00 79.67  ? 16  ASN BE N   1 
ATOM 150926 C CA  . ASN BE 1 16  ? 155.915 242.451 313.971 1.00 79.67  ? 16  ASN BE CA  1 
ATOM 150927 C C   . ASN BE 1 16  ? 155.021 242.812 312.789 1.00 79.67  ? 16  ASN BE C   1 
ATOM 150928 O O   . ASN BE 1 16  ? 154.234 243.760 312.834 1.00 79.67  ? 16  ASN BE O   1 
ATOM 150929 C CB  . ASN BE 1 16  ? 155.321 241.272 314.741 1.00 79.67  ? 16  ASN BE CB  1 
ATOM 150930 C CG  . ASN BE 1 16  ? 153.945 241.569 315.298 1.00 79.67  ? 16  ASN BE CG  1 
ATOM 150931 O OD1 . ASN BE 1 16  ? 153.415 242.667 315.128 1.00 79.67  ? 16  ASN BE OD1 1 
ATOM 150932 N ND2 . ASN BE 1 16  ? 153.359 240.590 315.976 1.00 79.67  ? 16  ASN BE ND2 1 
ATOM 150933 N N   . LYS BE 1 17  ? 155.149 242.027 311.718 1.00 77.48  ? 17  LYS BE N   1 
ATOM 150934 C CA  . LYS BE 1 17  ? 154.397 242.297 310.499 1.00 77.48  ? 17  LYS BE CA  1 
ATOM 150935 C C   . LYS BE 1 17  ? 152.894 242.280 310.728 1.00 77.48  ? 17  LYS BE C   1 
ATOM 150936 O O   . LYS BE 1 17  ? 152.156 242.904 309.960 1.00 77.48  ? 17  LYS BE O   1 
ATOM 150937 C CB  . LYS BE 1 17  ? 154.769 241.280 309.420 1.00 77.48  ? 17  LYS BE CB  1 
ATOM 150938 C CG  . LYS BE 1 17  ? 156.019 241.640 308.622 1.00 77.48  ? 17  LYS BE CG  1 
ATOM 150939 C CD  . LYS BE 1 17  ? 157.307 241.476 309.424 1.00 77.48  ? 17  LYS BE CD  1 
ATOM 150940 C CE  . LYS BE 1 17  ? 157.633 240.016 309.698 1.00 77.48  ? 17  LYS BE CE  1 
ATOM 150941 N NZ  . LYS BE 1 17  ? 158.926 239.862 310.420 1.00 77.48  ? 17  LYS BE NZ  1 
ATOM 150942 N N   . GLY BE 1 18  ? 152.422 241.584 311.760 1.00 74.96  ? 18  GLY BE N   1 
ATOM 150943 C CA  . GLY BE 1 18  ? 151.003 241.622 312.070 1.00 74.96  ? 18  GLY BE CA  1 
ATOM 150944 C C   . GLY BE 1 18  ? 150.537 243.012 312.446 1.00 74.96  ? 18  GLY BE C   1 
ATOM 150945 O O   . GLY BE 1 18  ? 149.462 243.452 312.030 1.00 74.96  ? 18  GLY BE O   1 
ATOM 150946 N N   . TRP BE 1 19  ? 151.336 243.724 313.239 1.00 76.66  ? 19  TRP BE N   1 
ATOM 150947 C CA  . TRP BE 1 19  ? 150.995 245.096 313.592 1.00 76.66  ? 19  TRP BE CA  1 
ATOM 150948 C C   . TRP BE 1 19  ? 150.889 245.965 312.346 1.00 76.66  ? 19  TRP BE C   1 
ATOM 150949 O O   . TRP BE 1 19  ? 149.903 246.687 312.156 1.00 76.66  ? 19  TRP BE O   1 
ATOM 150950 C CB  . TRP BE 1 19  ? 152.046 245.658 314.547 1.00 76.66  ? 19  TRP BE CB  1 
ATOM 150951 C CG  . TRP BE 1 19  ? 151.536 246.716 315.465 1.00 76.66  ? 19  TRP BE CG  1 
ATOM 150952 C CD1 . TRP BE 1 19  ? 151.666 248.062 315.314 1.00 76.66  ? 19  TRP BE CD1 1 
ATOM 150953 C CD2 . TRP BE 1 19  ? 150.832 246.516 316.694 1.00 76.66  ? 19  TRP BE CD2 1 
ATOM 150954 N NE1 . TRP BE 1 19  ? 151.079 248.715 316.366 1.00 76.66  ? 19  TRP BE NE1 1 
ATOM 150955 C CE2 . TRP BE 1 19  ? 150.562 247.787 317.230 1.00 76.66  ? 19  TRP BE CE2 1 
ATOM 150956 C CE3 . TRP BE 1 19  ? 150.403 245.385 317.393 1.00 76.66  ? 19  TRP BE CE3 1 
ATOM 150957 C CZ2 . TRP BE 1 19  ? 149.878 247.961 318.428 1.00 76.66  ? 19  TRP BE CZ2 1 
ATOM 150958 C CZ3 . TRP BE 1 19  ? 149.727 245.558 318.582 1.00 76.66  ? 19  TRP BE CZ3 1 
ATOM 150959 C CH2 . TRP BE 1 19  ? 149.470 246.837 319.088 1.00 76.66  ? 19  TRP BE CH2 1 
ATOM 150960 N N   . GLU BE 1 20  ? 151.896 245.893 311.473 1.00 76.15  ? 20  GLU BE N   1 
ATOM 150961 C CA  . GLU BE 1 20  ? 151.933 246.765 310.306 1.00 76.15  ? 20  GLU BE CA  1 
ATOM 150962 C C   . GLU BE 1 20  ? 150.718 246.546 309.416 1.00 76.15  ? 20  GLU BE C   1 
ATOM 150963 O O   . GLU BE 1 20  ? 150.120 247.508 308.921 1.00 76.15  ? 20  GLU BE O   1 
ATOM 150964 C CB  . GLU BE 1 20  ? 153.226 246.525 309.525 1.00 76.15  ? 20  GLU BE CB  1 
ATOM 150965 C CG  . GLU BE 1 20  ? 153.402 247.414 308.299 1.00 76.15  ? 20  GLU BE CG  1 
ATOM 150966 C CD  . GLU BE 1 20  ? 153.541 248.883 308.655 1.00 76.15  ? 20  GLU BE CD  1 
ATOM 150967 O OE1 . GLU BE 1 20  ? 153.984 249.184 309.784 1.00 76.15  ? 20  GLU BE OE1 1 
ATOM 150968 O OE2 . GLU BE 1 20  ? 153.206 249.734 307.805 1.00 76.15  ? 20  GLU BE OE2 1 
ATOM 150969 N N   . ALA BE 1 21  ? 150.335 245.287 309.201 1.00 73.45  ? 21  ALA BE N   1 
ATOM 150970 C CA  . ALA BE 1 21  ? 149.186 245.005 308.350 1.00 73.45  ? 21  ALA BE CA  1 
ATOM 150971 C C   . ALA BE 1 21  ? 147.913 245.601 308.933 1.00 73.45  ? 21  ALA BE C   1 
ATOM 150972 O O   . ALA BE 1 21  ? 147.081 246.145 308.199 1.00 73.45  ? 21  ALA BE O   1 
ATOM 150973 C CB  . ALA BE 1 21  ? 149.033 243.498 308.159 1.00 73.45  ? 21  ALA BE CB  1 
ATOM 150974 N N   . ALA BE 1 22  ? 147.740 245.506 310.250 1.00 72.99  ? 22  ALA BE N   1 
ATOM 150975 C CA  . ALA BE 1 22  ? 146.534 246.039 310.869 1.00 72.99  ? 22  ALA BE CA  1 
ATOM 150976 C C   . ALA BE 1 22  ? 146.436 247.545 310.672 1.00 72.99  ? 22  ALA BE C   1 
ATOM 150977 O O   . ALA BE 1 22  ? 145.364 248.066 310.351 1.00 72.99  ? 22  ALA BE O   1 
ATOM 150978 C CB  . ALA BE 1 22  ? 146.512 245.691 312.356 1.00 72.99  ? 22  ALA BE CB  1 
ATOM 150979 N N   . LEU BE 1 23  ? 147.551 248.257 310.846 1.00 73.76  ? 23  LEU BE N   1 
ATOM 150980 C CA  . LEU BE 1 23  ? 147.520 249.710 310.729 1.00 73.76  ? 23  LEU BE CA  1 
ATOM 150981 C C   . LEU BE 1 23  ? 147.032 250.139 309.353 1.00 73.76  ? 23  LEU BE C   1 
ATOM 150982 O O   . LEU BE 1 23  ? 146.207 251.053 309.237 1.00 73.76  ? 23  LEU BE O   1 
ATOM 150983 C CB  . LEU BE 1 23  ? 148.906 250.290 311.006 1.00 73.76  ? 23  LEU BE CB  1 
ATOM 150984 C CG  . LEU BE 1 23  ? 149.159 250.841 312.410 1.00 73.76  ? 23  LEU BE CG  1 
ATOM 150985 C CD1 . LEU BE 1 23  ? 150.620 251.214 312.565 1.00 73.76  ? 23  LEU BE CD1 1 
ATOM 150986 C CD2 . LEU BE 1 23  ? 148.276 252.047 312.697 1.00 73.76  ? 23  LEU BE CD2 1 
ATOM 150987 N N   . SER BE 1 24  ? 147.525 249.490 308.300 1.00 71.33  ? 24  SER BE N   1 
ATOM 150988 C CA  . SER BE 1 24  ? 147.088 249.842 306.955 1.00 71.33  ? 24  SER BE CA  1 
ATOM 150989 C C   . SER BE 1 24  ? 145.590 249.625 306.793 1.00 71.33  ? 24  SER BE C   1 
ATOM 150990 O O   . SER BE 1 24  ? 144.916 250.387 306.092 1.00 71.33  ? 24  SER BE O   1 
ATOM 150991 C CB  . SER BE 1 24  ? 147.865 249.028 305.925 1.00 71.33  ? 24  SER BE CB  1 
ATOM 150992 O OG  . SER BE 1 24  ? 149.255 249.072 306.189 1.00 71.33  ? 24  SER BE OG  1 
ATOM 150993 N N   . ALA BE 1 25  ? 145.052 248.589 307.436 1.00 72.08  ? 25  ALA BE N   1 
ATOM 150994 C CA  . ALA BE 1 25  ? 143.631 248.292 307.298 1.00 72.08  ? 25  ALA BE CA  1 
ATOM 150995 C C   . ALA BE 1 25  ? 142.771 249.396 307.896 1.00 72.08  ? 25  ALA BE C   1 
ATOM 150996 O O   . ALA BE 1 25  ? 141.763 249.794 307.301 1.00 72.08  ? 25  ALA BE O   1 
ATOM 150997 C CB  . ALA BE 1 25  ? 143.313 246.951 307.956 1.00 72.08  ? 25  ALA BE CB  1 
ATOM 150998 N N   . ILE BE 1 26  ? 143.145 249.904 309.071 1.00 74.02  ? 26  ILE BE N   1 
ATOM 150999 C CA  . ILE BE 1 26  ? 142.335 250.932 309.719 1.00 74.02  ? 26  ILE BE CA  1 
ATOM 151000 C C   . ILE BE 1 26  ? 142.335 252.204 308.884 1.00 74.02  ? 26  ILE BE C   1 
ATOM 151001 O O   . ILE BE 1 26  ? 141.285 252.810 308.645 1.00 74.02  ? 26  ILE BE O   1 
ATOM 151002 C CB  . ILE BE 1 26  ? 142.824 251.210 311.155 1.00 74.02  ? 26  ILE BE CB  1 
ATOM 151003 C CG1 . ILE BE 1 26  ? 143.120 249.917 311.930 1.00 74.02  ? 26  ILE BE CG1 1 
ATOM 151004 C CG2 . ILE BE 1 26  ? 141.792 252.036 311.909 1.00 74.02  ? 26  ILE BE CG2 1 
ATOM 151005 C CD1 . ILE BE 1 26  ? 143.921 250.139 313.192 1.00 74.02  ? 26  ILE BE CD1 1 
ATOM 151006 N N   . GLU BE 1 27  ? 143.513 252.624 308.424 1.00 74.82  ? 27  GLU BE N   1 
ATOM 151007 C CA  . GLU BE 1 27  ? 143.598 253.838 307.621 1.00 74.82  ? 27  GLU BE CA  1 
ATOM 151008 C C   . GLU BE 1 27  ? 142.780 253.707 306.346 1.00 74.82  ? 27  GLU BE C   1 
ATOM 151009 O O   . GLU BE 1 27  ? 142.014 254.609 305.988 1.00 74.82  ? 27  GLU BE O   1 
ATOM 151010 C CB  . GLU BE 1 27  ? 145.059 254.139 307.293 1.00 74.82  ? 27  GLU BE CB  1 
ATOM 151011 C CG  . GLU BE 1 27  ? 145.246 255.100 306.135 1.00 74.82  ? 27  GLU BE CG  1 
ATOM 151012 C CD  . GLU BE 1 27  ? 146.594 255.785 306.164 1.00 74.82  ? 27  GLU BE CD  1 
ATOM 151013 O OE1 . GLU BE 1 27  ? 147.515 255.261 306.824 1.00 74.82  ? 27  GLU BE OE1 1 
ATOM 151014 O OE2 . GLU BE 1 27  ? 146.736 256.849 305.523 1.00 74.82  ? 27  GLU BE OE2 1 
ATOM 151015 N N   . MET BE 1 28  ? 142.922 252.582 305.647 1.00 72.11  ? 28  MET BE N   1 
ATOM 151016 C CA  . MET BE 1 28  ? 142.234 252.418 304.372 1.00 72.11  ? 28  MET BE CA  1 
ATOM 151017 C C   . MET BE 1 28  ? 140.723 252.390 304.556 1.00 72.11  ? 28  MET BE C   1 
ATOM 151018 O O   . MET BE 1 28  ? 139.986 252.979 303.758 1.00 72.11  ? 28  MET BE O   1 
ATOM 151019 C CB  . MET BE 1 28  ? 142.717 251.144 303.684 1.00 72.11  ? 28  MET BE CB  1 
ATOM 151020 C CG  . MET BE 1 28  ? 142.669 251.185 302.162 1.00 72.11  ? 28  MET BE CG  1 
ATOM 151021 S SD  . MET BE 1 28  ? 143.637 252.499 301.398 1.00 72.11  ? 28  MET BE SD  1 
ATOM 151022 C CE  . MET BE 1 28  ? 145.217 252.271 302.196 1.00 72.11  ? 28  MET BE CE  1 
ATOM 151023 N N   . ALA BE 1 29  ? 140.243 251.716 305.601 1.00 72.94  ? 29  ALA BE N   1 
ATOM 151024 C CA  . ALA BE 1 29  ? 138.805 251.635 305.824 1.00 72.94  ? 29  ALA BE CA  1 
ATOM 151025 C C   . ALA BE 1 29  ? 138.205 253.015 306.043 1.00 72.94  ? 29  ALA BE C   1 
ATOM 151026 O O   . ALA BE 1 29  ? 137.138 253.330 305.506 1.00 72.94  ? 29  ALA BE O   1 
ATOM 151027 C CB  . ALA BE 1 29  ? 138.512 250.729 307.018 1.00 72.94  ? 29  ALA BE CB  1 
ATOM 151028 N N   . ASN BE 1 30  ? 138.877 253.854 306.833 1.00 75.54  ? 30  ASN BE N   1 
ATOM 151029 C CA  . ASN BE 1 30  ? 138.383 255.207 307.066 1.00 75.54  ? 30  ASN BE CA  1 
ATOM 151030 C C   . ASN BE 1 30  ? 138.397 256.030 305.785 1.00 75.54  ? 30  ASN BE C   1 
ATOM 151031 O O   . ASN BE 1 30  ? 137.470 256.804 305.529 1.00 75.54  ? 30  ASN BE O   1 
ATOM 151032 C CB  . ASN BE 1 30  ? 139.218 255.888 308.146 1.00 75.54  ? 30  ASN BE CB  1 
ATOM 151033 C CG  . ASN BE 1 30  ? 138.679 255.644 309.535 1.00 75.54  ? 30  ASN BE CG  1 
ATOM 151034 O OD1 . ASN BE 1 30  ? 137.504 255.880 309.805 1.00 75.54  ? 30  ASN BE OD1 1 
ATOM 151035 N ND2 . ASN BE 1 30  ? 139.538 255.169 310.427 1.00 75.54  ? 30  ASN BE ND2 1 
ATOM 151036 N N   . LEU BE 1 31  ? 139.444 255.877 304.972 1.00 74.38  ? 31  LEU BE N   1 
ATOM 151037 C CA  . LEU BE 1 31  ? 139.575 256.684 303.764 1.00 74.38  ? 31  LEU BE CA  1 
ATOM 151038 C C   . LEU BE 1 31  ? 138.371 256.511 302.850 1.00 74.38  ? 31  LEU BE C   1 
ATOM 151039 O O   . LEU BE 1 31  ? 137.790 257.495 302.377 1.00 74.38  ? 31  LEU BE O   1 
ATOM 151040 C CB  . LEU BE 1 31  ? 140.864 256.310 303.031 1.00 74.38  ? 31  LEU BE CB  1 
ATOM 151041 C CG  . LEU BE 1 31  ? 141.263 257.192 301.846 1.00 74.38  ? 31  LEU BE CG  1 
ATOM 151042 C CD1 . LEU BE 1 31  ? 142.768 257.354 301.799 1.00 74.38  ? 31  LEU BE CD1 1 
ATOM 151043 C CD2 . LEU BE 1 31  ? 140.761 256.609 300.535 1.00 74.38  ? 31  LEU BE CD2 1 
ATOM 151044 N N   . PHE BE 1 32  ? 137.974 255.265 302.593 1.00 73.73  ? 32  PHE BE N   1 
ATOM 151045 C CA  . PHE BE 1 32  ? 136.854 255.020 301.695 1.00 73.73  ? 32  PHE BE CA  1 
ATOM 151046 C C   . PHE BE 1 32  ? 135.547 255.568 302.246 1.00 73.73  ? 32  PHE BE C   1 
ATOM 151047 O O   . PHE BE 1 32  ? 134.607 255.791 301.475 1.00 73.73  ? 32  PHE BE O   1 
ATOM 151048 C CB  . PHE BE 1 32  ? 136.722 253.524 301.421 1.00 73.73  ? 32  PHE BE CB  1 
ATOM 151049 C CG  . PHE BE 1 32  ? 137.719 253.002 300.430 1.00 73.73  ? 32  PHE BE CG  1 
ATOM 151050 C CD1 . PHE BE 1 32  ? 139.071 253.016 300.717 1.00 73.73  ? 32  PHE BE CD1 1 
ATOM 151051 C CD2 . PHE BE 1 32  ? 137.306 252.505 299.210 1.00 73.73  ? 32  PHE BE CD2 1 
ATOM 151052 C CE1 . PHE BE 1 32  ? 139.990 252.542 299.807 1.00 73.73  ? 32  PHE BE CE1 1 
ATOM 151053 C CE2 . PHE BE 1 32  ? 138.221 252.031 298.299 1.00 73.73  ? 32  PHE BE CE2 1 
ATOM 151054 C CZ  . PHE BE 1 32  ? 139.564 252.049 298.598 1.00 73.73  ? 32  PHE BE CZ  1 
ATOM 151055 N N   . LYS BE 1 33  ? 135.462 255.783 303.558 1.00 77.59  ? 33  LYS BE N   1 
ATOM 151056 C CA  . LYS BE 1 33  ? 134.264 256.388 304.128 1.00 77.59  ? 33  LYS BE CA  1 
ATOM 151057 C C   . LYS BE 1 33  ? 134.094 257.825 303.655 1.00 77.59  ? 33  LYS BE C   1 
ATOM 151058 O O   . LYS BE 1 33  ? 132.978 258.252 303.337 1.00 77.59  ? 33  LYS BE O   1 
ATOM 151059 C CB  . LYS BE 1 33  ? 134.328 256.332 305.652 1.00 77.59  ? 33  LYS BE CB  1 
ATOM 151060 C CG  . LYS BE 1 33  ? 133.007 256.633 306.340 1.00 77.59  ? 33  LYS BE CG  1 
ATOM 151061 C CD  . LYS BE 1 33  ? 133.128 256.551 307.855 1.00 77.59  ? 33  LYS BE CD  1 
ATOM 151062 C CE  . LYS BE 1 33  ? 133.167 255.112 308.349 1.00 77.59  ? 33  LYS BE CE  1 
ATOM 151063 N NZ  . LYS BE 1 33  ? 131.877 254.402 308.122 1.00 77.59  ? 33  LYS BE NZ  1 
ATOM 151064 N N   . SER BE 1 34  ? 135.190 258.583 303.599 1.00 76.22  ? 34  SER BE N   1 
ATOM 151065 C CA  . SER BE 1 34  ? 135.094 260.000 303.271 1.00 76.22  ? 34  SER BE CA  1 
ATOM 151066 C C   . SER BE 1 34  ? 134.836 260.219 301.786 1.00 76.22  ? 34  SER BE C   1 
ATOM 151067 O O   . SER BE 1 34  ? 134.084 261.124 301.410 1.00 76.22  ? 34  SER BE O   1 
ATOM 151068 C CB  . SER BE 1 34  ? 136.373 260.718 303.699 1.00 76.22  ? 34  SER BE CB  1 
ATOM 151069 O OG  . SER BE 1 34  ? 137.482 260.269 302.944 1.00 76.22  ? 34  SER BE OG  1 
ATOM 151070 N N   . LEU BE 1 35  ? 135.452 259.406 300.926 1.00 75.32  ? 35  LEU BE N   1 
ATOM 151071 C CA  . LEU BE 1 35  ? 135.345 259.641 299.490 1.00 75.32  ? 35  LEU BE CA  1 
ATOM 151072 C C   . LEU BE 1 35  ? 133.900 259.563 299.018 1.00 75.32  ? 35  LEU BE C   1 
ATOM 151073 O O   . LEU BE 1 35  ? 133.455 260.395 298.218 1.00 75.32  ? 35  LEU BE O   1 
ATOM 151074 C CB  . LEU BE 1 35  ? 136.213 258.642 298.728 1.00 75.32  ? 35  LEU BE CB  1 
ATOM 151075 C CG  . LEU BE 1 35  ? 137.630 259.127 298.426 1.00 75.32  ? 35  LEU BE CG  1 
ATOM 151076 C CD1 . LEU BE 1 35  ? 138.448 259.197 299.700 1.00 75.32  ? 35  LEU BE CD1 1 
ATOM 151077 C CD2 . LEU BE 1 35  ? 138.299 258.222 297.411 1.00 75.32  ? 35  LEU BE CD2 1 
ATOM 151078 N N   . ARG BE 1 36  ? 133.147 258.575 299.499 1.00 79.36  ? 36  ARG BE N   1 
ATOM 151079 C CA  . ARG BE 1 36  ? 131.750 258.449 299.102 1.00 79.36  ? 36  ARG BE CA  1 
ATOM 151080 C C   . ARG BE 1 36  ? 130.862 259.516 299.726 1.00 79.36  ? 36  ARG BE C   1 
ATOM 151081 O O   . ARG BE 1 36  ? 129.695 259.626 299.338 1.00 79.36  ? 36  ARG BE O   1 
ATOM 151082 C CB  . ARG BE 1 36  ? 131.219 257.059 299.461 1.00 79.36  ? 36  ARG BE CB  1 
ATOM 151083 C CG  . ARG BE 1 36  ? 131.260 256.725 300.948 1.00 79.36  ? 36  ARG BE CG  1 
ATOM 151084 C CD  . ARG BE 1 36  ? 131.043 255.237 301.187 1.00 79.36  ? 36  ARG BE CD  1 
ATOM 151085 N NE  . ARG BE 1 36  ? 132.074 254.420 300.557 1.00 79.36  ? 36  ARG BE NE  1 
ATOM 151086 C CZ  . ARG BE 1 36  ? 132.106 253.094 300.584 1.00 79.36  ? 36  ARG BE CZ  1 
ATOM 151087 N NH1 . ARG BE 1 36  ? 131.173 252.391 301.206 1.00 79.36  ? 36  ARG BE NH1 1 
ATOM 151088 N NH2 . ARG BE 1 36  ? 133.098 252.457 299.970 1.00 79.36  ? 36  ARG BE NH2 1 
ATOM 151089 N N   . GLY BE 1 37  ? 131.376 260.295 300.671 1.00 82.68  ? 37  GLY BE N   1 
ATOM 151090 C CA  . GLY BE 1 37  ? 130.603 261.370 301.251 1.00 82.68  ? 37  GLY BE CA  1 
ATOM 151091 C C   . GLY BE 1 37  ? 130.455 262.545 300.301 1.00 82.68  ? 37  GLY BE C   1 
ATOM 151092 O O   . GLY BE 1 37  ? 131.057 262.610 299.229 1.00 82.68  ? 37  GLY BE O   1 
ATOM 151093 N N   . THR BE 1 38  ? 129.624 263.496 300.716 1.00 91.51  ? 38  THR BE N   1 
ATOM 151094 C CA  . THR BE 1 38  ? 129.362 264.668 299.891 1.00 91.51  ? 38  THR BE CA  1 
ATOM 151095 C C   . THR BE 1 38  ? 130.629 265.497 299.716 1.00 91.51  ? 38  THR BE C   1 
ATOM 151096 O O   . THR BE 1 38  ? 131.464 265.600 300.618 1.00 91.51  ? 38  THR BE O   1 
ATOM 151097 C CB  . THR BE 1 38  ? 128.259 265.528 300.515 1.00 91.51  ? 38  THR BE CB  1 
ATOM 151098 O OG1 . THR BE 1 38  ? 127.992 266.653 299.667 1.00 91.51  ? 38  THR BE OG1 1 
ATOM 151099 C CG2 . THR BE 1 38  ? 128.669 266.030 301.899 1.00 91.51  ? 38  THR BE CG2 1 
ATOM 151100 N N   . GLY BE 1 39  ? 130.767 266.092 298.533 1.00 92.98  ? 39  GLY BE N   1 
ATOM 151101 C CA  . GLY BE 1 39  ? 131.918 266.924 298.257 1.00 92.98  ? 39  GLY BE CA  1 
ATOM 151102 C C   . GLY BE 1 39  ? 131.841 268.267 298.955 1.00 92.98  ? 39  GLY BE C   1 
ATOM 151103 O O   . GLY BE 1 39  ? 130.786 268.715 299.404 1.00 92.98  ? 39  GLY BE O   1 
ATOM 151104 N N   . GLY BE 1 40  ? 132.999 268.924 299.044 1.00 95.97  ? 40  GLY BE N   1 
ATOM 151105 C CA  . GLY BE 1 40  ? 133.098 270.212 299.697 1.00 95.97  ? 40  GLY BE CA  1 
ATOM 151106 C C   . GLY BE 1 40  ? 132.788 271.368 298.761 1.00 95.97  ? 40  GLY BE C   1 
ATOM 151107 O O   . GLY BE 1 40  ? 132.561 271.203 297.564 1.00 95.97  ? 40  GLY BE O   1 
ATOM 151108 N N   . SER BE 1 41  ? 132.787 272.570 299.342 1.00 95.75  ? 41  SER BE N   1 
ATOM 151109 C CA  . SER BE 1 41  ? 132.489 273.767 298.562 1.00 95.75  ? 41  SER BE CA  1 
ATOM 151110 C C   . SER BE 1 41  ? 133.548 274.012 297.495 1.00 95.75  ? 41  SER BE C   1 
ATOM 151111 O O   . SER BE 1 41  ? 133.220 274.386 296.363 1.00 95.75  ? 41  SER BE O   1 
ATOM 151112 C CB  . SER BE 1 41  ? 132.375 274.977 299.488 1.00 95.75  ? 41  SER BE CB  1 
ATOM 151113 O OG  . SER BE 1 41  ? 132.042 276.146 298.759 1.00 95.75  ? 41  SER BE OG  1 
ATOM 151114 N N   . GLY BE 1 42  ? 134.818 273.811 297.839 1.00 93.30  ? 42  GLY BE N   1 
ATOM 151115 C CA  . GLY BE 1 42  ? 135.909 274.040 296.911 1.00 93.30  ? 42  GLY BE CA  1 
ATOM 151116 C C   . GLY BE 1 42  ? 136.796 275.193 297.332 1.00 93.30  ? 42  GLY BE C   1 
ATOM 151117 O O   . GLY BE 1 42  ? 137.071 275.371 298.522 1.00 93.30  ? 42  GLY BE O   1 
ATOM 151118 N N   . SER BE 1 43  ? 137.255 275.982 296.361 1.00 89.50  ? 43  SER BE N   1 
ATOM 151119 C CA  . SER BE 1 43  ? 138.125 277.137 296.555 1.00 89.50  ? 43  SER BE CA  1 
ATOM 151120 C C   . SER BE 1 43  ? 139.554 276.745 296.904 1.00 89.50  ? 43  SER BE C   1 
ATOM 151121 O O   . SER BE 1 43  ? 140.404 277.631 297.049 1.00 89.50  ? 43  SER BE O   1 
ATOM 151122 C CB  . SER BE 1 43  ? 137.597 278.083 297.644 1.00 89.50  ? 43  SER BE CB  1 
ATOM 151123 O OG  . SER BE 1 43  ? 138.075 277.704 298.922 1.00 89.50  ? 43  SER BE OG  1 
ATOM 151124 N N   . SER BE 1 44  ? 139.851 275.457 297.045 1.00 84.90  ? 44  SER BE N   1 
ATOM 151125 C CA  . SER BE 1 44  ? 141.203 275.010 297.343 1.00 84.90  ? 44  SER BE CA  1 
ATOM 151126 C C   . SER BE 1 44  ? 141.314 273.541 296.975 1.00 84.90  ? 44  SER BE C   1 
ATOM 151127 O O   . SER BE 1 44  ? 140.309 272.848 296.806 1.00 84.90  ? 44  SER BE O   1 
ATOM 151128 C CB  . SER BE 1 44  ? 141.555 275.227 298.818 1.00 84.90  ? 44  SER BE CB  1 
ATOM 151129 O OG  . SER BE 1 44  ? 142.909 274.891 299.070 1.00 84.90  ? 44  SER BE OG  1 
ATOM 151130 N N   . MET BE 1 45  ? 142.554 273.076 296.852 1.00 80.46  ? 45  MET BE N   1 
ATOM 151131 C CA  . MET BE 1 45  ? 142.791 271.673 296.550 1.00 80.46  ? 45  MET BE CA  1 
ATOM 151132 C C   . MET BE 1 45  ? 142.210 270.804 297.657 1.00 80.46  ? 45  MET BE C   1 
ATOM 151133 O O   . MET BE 1 45  ? 142.444 271.049 298.844 1.00 80.46  ? 45  MET BE O   1 
ATOM 151134 C CB  . MET BE 1 45  ? 144.291 271.418 296.398 1.00 80.46  ? 45  MET BE CB  1 
ATOM 151135 C CG  . MET BE 1 45  ? 144.653 269.991 296.026 1.00 80.46  ? 45  MET BE CG  1 
ATOM 151136 S SD  . MET BE 1 45  ? 146.427 269.760 295.834 1.00 80.46  ? 45  MET BE SD  1 
ATOM 151137 C CE  . MET BE 1 45  ? 146.973 269.856 297.536 1.00 80.46  ? 45  MET BE CE  1 
ATOM 151138 N N   . GLU BE 1 46  ? 141.450 269.786 297.265 1.00 78.29  ? 46  GLU BE N   1 
ATOM 151139 C CA  . GLU BE 1 46  ? 140.799 268.889 298.216 1.00 78.29  ? 46  GLU BE CA  1 
ATOM 151140 C C   . GLU BE 1 46  ? 141.776 267.774 298.561 1.00 78.29  ? 46  GLU BE C   1 
ATOM 151141 O O   . GLU BE 1 46  ? 142.016 266.872 297.757 1.00 78.29  ? 46  GLU BE O   1 
ATOM 151142 C CB  . GLU BE 1 46  ? 139.501 268.331 297.642 1.00 78.29  ? 46  GLU BE CB  1 
ATOM 151143 C CG  . GLU BE 1 46  ? 138.688 269.318 296.818 1.00 78.29  ? 46  GLU BE CG  1 
ATOM 151144 C CD  . GLU BE 1 46  ? 137.460 268.681 296.200 1.00 78.29  ? 46  GLU BE CD  1 
ATOM 151145 O OE1 . GLU BE 1 46  ? 137.014 267.632 296.708 1.00 78.29  ? 46  GLU BE OE1 1 
ATOM 151146 O OE2 . GLU BE 1 46  ? 136.940 269.231 295.206 1.00 78.29  ? 46  GLU BE OE2 1 
ATOM 151147 N N   . ILE BE 1 47  ? 142.341 267.836 299.759 1.00 75.32  ? 47  ILE BE N   1 
ATOM 151148 C CA  . ILE BE 1 47  ? 143.262 266.814 300.240 1.00 75.32  ? 47  ILE BE CA  1 
ATOM 151149 C C   . ILE BE 1 47  ? 142.479 265.792 301.052 1.00 75.32  ? 47  ILE BE C   1 
ATOM 151150 O O   . ILE BE 1 47  ? 141.759 266.148 301.991 1.00 75.32  ? 47  ILE BE O   1 
ATOM 151151 C CB  . ILE BE 1 47  ? 144.396 267.435 301.072 1.00 75.32  ? 47  ILE BE CB  1 
ATOM 151152 C CG1 . ILE BE 1 47  ? 145.480 266.394 301.347 1.00 75.32  ? 47  ILE BE CG1 1 
ATOM 151153 C CG2 . ILE BE 1 47  ? 143.869 268.003 302.381 1.00 75.32  ? 47  ILE BE CG2 1 
ATOM 151154 C CD1 . ILE BE 1 47  ? 146.770 266.979 301.873 1.00 75.32  ? 47  ILE BE CD1 1 
ATOM 151155 N N   . TYR BE 1 48  ? 142.610 264.521 300.678 1.00 72.09  ? 48  TYR BE N   1 
ATOM 151156 C CA  . TYR BE 1 48  ? 141.961 263.416 301.367 1.00 72.09  ? 48  TYR BE CA  1 
ATOM 151157 C C   . TYR BE 1 48  ? 143.013 262.585 302.083 1.00 72.09  ? 48  TYR BE C   1 
ATOM 151158 O O   . TYR BE 1 48  ? 144.118 262.388 301.570 1.00 72.09  ? 48  TYR BE O   1 
ATOM 151159 C CB  . TYR BE 1 48  ? 141.191 262.531 300.388 1.00 72.09  ? 48  TYR BE CB  1 
ATOM 151160 C CG  . TYR BE 1 48  ? 139.862 263.088 299.941 1.00 72.09  ? 48  TYR BE CG  1 
ATOM 151161 C CD1 . TYR BE 1 48  ? 138.879 263.415 300.857 1.00 72.09  ? 48  TYR BE CD1 1 
ATOM 151162 C CD2 . TYR BE 1 48  ? 139.583 263.264 298.596 1.00 72.09  ? 48  TYR BE CD2 1 
ATOM 151163 C CE1 . TYR BE 1 48  ? 137.662 263.913 300.448 1.00 72.09  ? 48  TYR BE CE1 1 
ATOM 151164 C CE2 . TYR BE 1 48  ? 138.370 263.759 298.177 1.00 72.09  ? 48  TYR BE CE2 1 
ATOM 151165 C CZ  . TYR BE 1 48  ? 137.414 264.083 299.106 1.00 72.09  ? 48  TYR BE CZ  1 
ATOM 151166 O OH  . TYR BE 1 48  ? 136.202 264.580 298.690 1.00 72.09  ? 48  TYR BE OH  1 
ATOM 151167 N N   . GLU BE 1 49  ? 142.666 262.096 303.268 1.00 75.11  ? 49  GLU BE N   1 
ATOM 151168 C CA  . GLU BE 1 49  ? 143.608 261.341 304.077 1.00 75.11  ? 49  GLU BE CA  1 
ATOM 151169 C C   . GLU BE 1 49  ? 142.817 260.482 305.050 1.00 75.11  ? 49  GLU BE C   1 
ATOM 151170 O O   . GLU BE 1 49  ? 141.655 260.765 305.350 1.00 75.11  ? 49  GLU BE O   1 
ATOM 151171 C CB  . GLU BE 1 49  ? 144.571 262.279 304.810 1.00 75.11  ? 49  GLU BE CB  1 
ATOM 151172 C CG  . GLU BE 1 49  ? 145.644 261.585 305.617 1.00 75.11  ? 49  GLU BE CG  1 
ATOM 151173 C CD  . GLU BE 1 49  ? 146.594 262.565 306.277 1.00 75.11  ? 49  GLU BE CD  1 
ATOM 151174 O OE1 . GLU BE 1 49  ? 146.394 263.788 306.116 1.00 75.11  ? 49  GLU BE OE1 1 
ATOM 151175 O OE2 . GLU BE 1 49  ? 147.540 262.114 306.954 1.00 75.11  ? 49  GLU BE OE2 1 
ATOM 151176 N N   . GLY BE 1 50  ? 143.461 259.427 305.537 1.00 76.77  ? 50  GLY BE N   1 
ATOM 151177 C CA  . GLY BE 1 50  ? 142.823 258.468 306.416 1.00 76.77  ? 50  GLY BE CA  1 
ATOM 151178 C C   . GLY BE 1 50  ? 143.204 258.675 307.869 1.00 76.77  ? 50  GLY BE C   1 
ATOM 151179 O O   . GLY BE 1 50  ? 144.318 259.089 308.184 1.00 76.77  ? 50  GLY BE O   1 
ATOM 151180 N N   . LYS BE 1 51  ? 142.261 258.377 308.754 1.00 77.14  ? 51  LYS BE N   1 
ATOM 151181 C CA  . LYS BE 1 51  ? 142.455 258.505 310.189 1.00 77.14  ? 51  LYS BE CA  1 
ATOM 151182 C C   . LYS BE 1 51  ? 142.822 257.155 310.795 1.00 77.14  ? 51  LYS BE C   1 
ATOM 151183 O O   . LYS BE 1 51  ? 142.695 256.104 310.162 1.00 77.14  ? 51  LYS BE O   1 
ATOM 151184 C CB  . LYS BE 1 51  ? 141.190 259.057 310.851 1.00 77.14  ? 51  LYS BE CB  1 
ATOM 151185 C CG  . LYS BE 1 51  ? 140.458 260.094 310.017 1.00 77.14  ? 51  LYS BE CG  1 
ATOM 151186 C CD  . LYS BE 1 51  ? 139.360 260.774 310.818 1.00 77.14  ? 51  LYS BE CD  1 
ATOM 151187 C CE  . LYS BE 1 51  ? 138.810 261.989 310.087 1.00 77.14  ? 51  LYS BE CE  1 
ATOM 151188 N NZ  . LYS BE 1 51  ? 139.753 263.140 310.126 1.00 77.14  ? 51  LYS BE NZ  1 
ATOM 151189 N N   . LEU BE 1 52  ? 143.283 257.197 312.045 1.00 76.29  ? 52  LEU BE N   1 
ATOM 151190 C CA  . LEU BE 1 52  ? 143.657 256.000 312.786 1.00 76.29  ? 52  LEU BE CA  1 
ATOM 151191 C C   . LEU BE 1 52  ? 142.628 255.631 313.852 1.00 76.29  ? 52  LEU BE C   1 
ATOM 151192 O O   . LEU BE 1 52  ? 142.938 254.870 314.772 1.00 76.29  ? 52  LEU BE O   1 
ATOM 151193 C CB  . LEU BE 1 52  ? 145.038 256.186 313.415 1.00 76.29  ? 52  LEU BE CB  1 
ATOM 151194 C CG  . LEU BE 1 52  ? 146.203 255.715 312.547 1.00 76.29  ? 52  LEU BE CG  1 
ATOM 151195 C CD1 . LEU BE 1 52  ? 146.192 256.422 311.205 1.00 76.29  ? 52  LEU BE CD1 1 
ATOM 151196 C CD2 . LEU BE 1 52  ? 147.522 255.942 313.262 1.00 76.29  ? 52  LEU BE CD2 1 
ATOM 151197 N N   . THR BE 1 53  ? 141.407 256.146 313.740 1.00 76.51  ? 53  THR BE N   1 
ATOM 151198 C CA  . THR BE 1 53  ? 140.337 255.815 314.672 1.00 76.51  ? 53  THR BE CA  1 
ATOM 151199 C C   . THR BE 1 53  ? 139.594 254.582 314.174 1.00 76.51  ? 53  THR BE C   1 
ATOM 151200 O O   . THR BE 1 53  ? 139.152 254.541 313.021 1.00 76.51  ? 53  THR BE O   1 
ATOM 151201 C CB  . THR BE 1 53  ? 139.365 256.984 314.824 1.00 76.51  ? 53  THR BE CB  1 
ATOM 151202 O OG1 . THR BE 1 53  ? 138.487 257.029 313.692 1.00 76.51  ? 53  THR BE OG1 1 
ATOM 151203 C CG2 . THR BE 1 53  ? 140.121 258.302 314.931 1.00 76.51  ? 53  THR BE CG2 1 
ATOM 151204 N N   . ALA BE 1 54  ? 139.451 253.586 315.045 1.00 76.13  ? 54  ALA BE N   1 
ATOM 151205 C CA  . ALA BE 1 54  ? 138.891 252.295 314.672 1.00 76.13  ? 54  ALA BE CA  1 
ATOM 151206 C C   . ALA BE 1 54  ? 137.456 252.096 315.138 1.00 76.13  ? 54  ALA BE C   1 
ATOM 151207 O O   . ALA BE 1 54  ? 136.912 251.003 314.965 1.00 76.13  ? 54  ALA BE O   1 
ATOM 151208 C CB  . ALA BE 1 54  ? 139.763 251.167 315.229 1.00 76.13  ? 54  ALA BE CB  1 
ATOM 151209 N N   . GLU BE 1 55  ? 136.829 253.113 315.721 1.00 76.70  ? 55  GLU BE N   1 
ATOM 151210 C CA  . GLU BE 1 55  ? 135.492 252.939 316.267 1.00 76.70  ? 55  GLU BE CA  1 
ATOM 151211 C C   . GLU BE 1 55  ? 134.473 252.728 315.155 1.00 76.70  ? 55  GLU BE C   1 
ATOM 151212 O O   . GLU BE 1 55  ? 134.498 253.410 314.128 1.00 76.70  ? 55  GLU BE O   1 
ATOM 151213 C CB  . GLU BE 1 55  ? 135.102 254.154 317.107 1.00 76.70  ? 55  GLU BE CB  1 
ATOM 151214 C CG  . GLU BE 1 55  ? 133.954 253.894 318.069 1.00 76.70  ? 55  GLU BE CG  1 
ATOM 151215 C CD  . GLU BE 1 55  ? 133.696 255.062 319.000 1.00 76.70  ? 55  GLU BE CD  1 
ATOM 151216 O OE1 . GLU BE 1 55  ? 134.162 256.181 318.696 1.00 76.70  ? 55  GLU BE OE1 1 
ATOM 151217 O OE2 . GLU BE 1 55  ? 133.025 254.863 320.034 1.00 76.70  ? 55  GLU BE OE2 1 
ATOM 151218 N N   . GLY BE 1 56  ? 133.569 251.775 315.370 1.00 77.29  ? 56  GLY BE N   1 
ATOM 151219 C CA  . GLY BE 1 56  ? 132.456 251.550 314.472 1.00 77.29  ? 56  GLY BE CA  1 
ATOM 151220 C C   . GLY BE 1 56  ? 132.756 250.712 313.251 1.00 77.29  ? 56  GLY BE C   1 
ATOM 151221 O O   . GLY BE 1 56  ? 131.863 250.537 312.412 1.00 77.29  ? 56  GLY BE O   1 
ATOM 151222 N N   . LEU BE 1 57  ? 133.968 250.186 313.116 1.00 75.56  ? 57  LEU BE N   1 
ATOM 151223 C CA  . LEU BE 1 57  ? 134.362 249.421 311.944 1.00 75.56  ? 57  LEU BE CA  1 
ATOM 151224 C C   . LEU BE 1 57  ? 134.211 247.924 312.194 1.00 75.56  ? 57  LEU BE C   1 
ATOM 151225 O O   . LEU BE 1 57  ? 134.189 247.454 313.334 1.00 75.56  ? 57  LEU BE O   1 
ATOM 151226 C CB  . LEU BE 1 57  ? 135.806 249.737 311.555 1.00 75.56  ? 57  LEU BE CB  1 
ATOM 151227 C CG  . LEU BE 1 57  ? 136.132 251.212 311.328 1.00 75.56  ? 57  LEU BE CG  1 
ATOM 151228 C CD1 . LEU BE 1 57  ? 137.623 251.400 311.127 1.00 75.56  ? 57  LEU BE CD1 1 
ATOM 151229 C CD2 . LEU BE 1 57  ? 135.359 251.757 310.141 1.00 75.56  ? 57  LEU BE CD2 1 
ATOM 151230 N N   . ARG BE 1 58  ? 134.104 247.177 311.096 1.00 74.31  ? 58  ARG BE N   1 
ATOM 151231 C CA  . ARG BE 1 58  ? 133.996 245.724 311.114 1.00 74.31  ? 58  ARG BE CA  1 
ATOM 151232 C C   . ARG BE 1 58  ? 135.176 245.142 310.351 1.00 74.31  ? 58  ARG BE C   1 
ATOM 151233 O O   . ARG BE 1 58  ? 135.493 245.602 309.251 1.00 74.31  ? 58  ARG BE O   1 
ATOM 151234 C CB  . ARG BE 1 58  ? 132.676 245.268 310.491 1.00 74.31  ? 58  ARG BE CB  1 
ATOM 151235 C CG  . ARG BE 1 58  ? 131.463 245.474 311.384 1.00 74.31  ? 58  ARG BE CG  1 
ATOM 151236 C CD  . ARG BE 1 58  ? 130.893 246.878 311.259 1.00 74.31  ? 58  ARG BE CD  1 
ATOM 151237 N NE  . ARG BE 1 58  ? 130.111 247.054 310.041 1.00 74.31  ? 58  ARG BE NE  1 
ATOM 151238 C CZ  . ARG BE 1 58  ? 128.830 246.736 309.913 1.00 74.31  ? 58  ARG BE CZ  1 
ATOM 151239 N NH1 . ARG BE 1 58  ? 128.146 246.194 310.907 1.00 74.31  ? 58  ARG BE NH1 1 
ATOM 151240 N NH2 . ARG BE 1 58  ? 128.218 246.968 308.756 1.00 74.31  ? 58  ARG BE NH2 1 
ATOM 151241 N N   . PHE BE 1 59  ? 135.821 244.134 310.932 1.00 73.14  ? 59  PHE BE N   1 
ATOM 151242 C CA  . PHE BE 1 59  ? 137.063 243.597 310.400 1.00 73.14  ? 59  PHE BE CA  1 
ATOM 151243 C C   . PHE BE 1 59  ? 136.974 242.084 310.269 1.00 73.14  ? 59  PHE BE C   1 
ATOM 151244 O O   . PHE BE 1 59  ? 136.210 241.426 310.979 1.00 73.14  ? 59  PHE BE O   1 
ATOM 151245 C CB  . PHE BE 1 59  ? 138.248 243.967 311.297 1.00 73.14  ? 59  PHE BE CB  1 
ATOM 151246 C CG  . PHE BE 1 59  ? 138.666 245.400 311.188 1.00 73.14  ? 59  PHE BE CG  1 
ATOM 151247 C CD1 . PHE BE 1 59  ? 139.092 245.923 309.980 1.00 73.14  ? 59  PHE BE CD1 1 
ATOM 151248 C CD2 . PHE BE 1 59  ? 138.625 246.231 312.292 1.00 73.14  ? 59  PHE BE CD2 1 
ATOM 151249 C CE1 . PHE BE 1 59  ? 139.474 247.242 309.879 1.00 73.14  ? 59  PHE BE CE1 1 
ATOM 151250 C CE2 . PHE BE 1 59  ? 139.008 247.551 312.196 1.00 73.14  ? 59  PHE BE CE2 1 
ATOM 151251 C CZ  . PHE BE 1 59  ? 139.432 248.058 310.987 1.00 73.14  ? 59  PHE BE CZ  1 
ATOM 151252 N N   . GLY BE 1 60  ? 137.767 241.542 309.347 1.00 69.73  ? 60  GLY BE N   1 
ATOM 151253 C CA  . GLY BE 1 60  ? 137.881 240.108 309.174 1.00 69.73  ? 60  GLY BE CA  1 
ATOM 151254 C C   . GLY BE 1 60  ? 139.313 239.692 308.910 1.00 69.73  ? 60  GLY BE C   1 
ATOM 151255 O O   . GLY BE 1 60  ? 140.043 240.394 308.206 1.00 69.73  ? 60  GLY BE O   1 
ATOM 151256 N N   . ILE BE 1 61  ? 139.730 238.557 309.465 1.00 68.61  ? 61  ILE BE N   1 
ATOM 151257 C CA  . ILE BE 1 61  ? 141.090 238.055 309.312 1.00 68.61  ? 61  ILE BE CA  1 
ATOM 151258 C C   . ILE BE 1 61  ? 141.022 236.620 308.811 1.00 68.61  ? 61  ILE BE C   1 
ATOM 151259 O O   . ILE BE 1 61  ? 140.257 235.808 309.343 1.00 68.61  ? 61  ILE BE O   1 
ATOM 151260 C CB  . ILE BE 1 61  ? 141.886 238.127 310.630 1.00 68.61  ? 61  ILE BE CB  1 
ATOM 151261 C CG1 . ILE BE 1 61  ? 141.918 239.557 311.171 1.00 68.61  ? 61  ILE BE CG1 1 
ATOM 151262 C CG2 . ILE BE 1 61  ? 143.301 237.622 310.419 1.00 68.61  ? 61  ILE BE CG2 1 
ATOM 151263 C CD1 . ILE BE 1 61  ? 142.325 239.651 312.625 1.00 68.61  ? 61  ILE BE CD1 1 
ATOM 151264 N N   . VAL BE 1 62  ? 141.820 236.312 307.792 1.00 66.62  ? 62  VAL BE N   1 
ATOM 151265 C CA  . VAL BE 1 62  ? 141.957 234.961 307.260 1.00 66.62  ? 62  VAL BE CA  1 
ATOM 151266 C C   . VAL BE 1 62  ? 143.401 234.533 307.464 1.00 66.62  ? 62  VAL BE C   1 
ATOM 151267 O O   . VAL BE 1 62  ? 144.325 235.205 306.988 1.00 66.62  ? 62  VAL BE O   1 
ATOM 151268 C CB  . VAL BE 1 62  ? 141.568 234.886 305.776 1.00 66.62  ? 62  VAL BE CB  1 
ATOM 151269 C CG1 . VAL BE 1 62  ? 141.920 233.524 305.201 1.00 66.62  ? 62  VAL BE CG1 1 
ATOM 151270 C CG2 . VAL BE 1 62  ? 140.095 235.173 305.609 1.00 66.62  ? 62  VAL BE CG2 1 
ATOM 151271 N N   . ALA BE 1 63  ? 143.596 233.417 308.160 1.00 69.92  ? 63  ALA BE N   1 
ATOM 151272 C CA  . ALA BE 1 63  ? 144.919 232.921 308.495 1.00 69.92  ? 63  ALA BE CA  1 
ATOM 151273 C C   . ALA BE 1 63  ? 145.006 231.437 308.176 1.00 69.92  ? 63  ALA BE C   1 
ATOM 151274 O O   . ALA BE 1 63  ? 143.993 230.755 308.012 1.00 69.92  ? 63  ALA BE O   1 
ATOM 151275 C CB  . ALA BE 1 63  ? 145.248 233.155 309.973 1.00 69.92  ? 63  ALA BE CB  1 
ATOM 151276 N N   . SER BE 1 64  ? 146.235 230.947 308.089 1.00 69.42  ? 64  SER BE N   1 
ATOM 151277 C CA  . SER BE 1 64  ? 146.532 229.566 307.755 1.00 69.42  ? 64  SER BE CA  1 
ATOM 151278 C C   . SER BE 1 64  ? 147.050 228.840 308.992 1.00 69.42  ? 64  SER BE C   1 
ATOM 151279 O O   . SER BE 1 64  ? 147.087 229.397 310.095 1.00 69.42  ? 64  SER BE O   1 
ATOM 151280 C CB  . SER BE 1 64  ? 147.537 229.517 306.606 1.00 69.42  ? 64  SER BE CB  1 
ATOM 151281 O OG  . SER BE 1 64  ? 148.748 230.152 306.971 1.00 69.42  ? 64  SER BE OG  1 
ATOM 151282 N N   . ARG BE 1 65  ? 147.453 227.582 308.807 1.00 69.22  ? 65  ARG BE N   1 
ATOM 151283 C CA  . ARG BE 1 65  ? 147.986 226.772 309.890 1.00 69.22  ? 65  ARG BE CA  1 
ATOM 151284 C C   . ARG BE 1 65  ? 149.411 226.297 309.665 1.00 69.22  ? 65  ARG BE C   1 
ATOM 151285 O O   . ARG BE 1 65  ? 150.053 225.870 310.630 1.00 69.22  ? 65  ARG BE O   1 
ATOM 151286 C CB  . ARG BE 1 65  ? 147.103 225.539 310.126 1.00 69.22  ? 65  ARG BE CB  1 
ATOM 151287 C CG  . ARG BE 1 65  ? 145.812 225.841 310.855 1.00 69.22  ? 65  ARG BE CG  1 
ATOM 151288 C CD  . ARG BE 1 65  ? 145.248 224.592 311.504 1.00 69.22  ? 65  ARG BE CD  1 
ATOM 151289 N NE  . ARG BE 1 65  ? 144.762 223.638 310.514 1.00 69.22  ? 65  ARG BE NE  1 
ATOM 151290 C CZ  . ARG BE 1 65  ? 143.530 223.611 310.027 1.00 69.22  ? 65  ARG BE CZ  1 
ATOM 151291 N NH1 . ARG BE 1 65  ? 142.616 224.495 310.398 1.00 69.22  ? 65  ARG BE NH1 1 
ATOM 151292 N NH2 . ARG BE 1 65  ? 143.206 222.677 309.140 1.00 69.22  ? 65  ARG BE NH2 1 
ATOM 151293 N N   . PHE BE 1 66  ? 149.922 226.345 308.438 1.00 74.03  ? 66  PHE BE N   1 
ATOM 151294 C CA  . PHE BE 1 66  ? 151.297 225.941 308.194 1.00 74.03  ? 66  PHE BE CA  1 
ATOM 151295 C C   . PHE BE 1 66  ? 152.242 226.788 309.031 1.00 74.03  ? 66  PHE BE C   1 
ATOM 151296 O O   . PHE BE 1 66  ? 152.152 228.019 309.035 1.00 74.03  ? 66  PHE BE O   1 
ATOM 151297 C CB  . PHE BE 1 66  ? 151.634 226.081 306.711 1.00 74.03  ? 66  PHE BE CB  1 
ATOM 151298 C CG  . PHE BE 1 66  ? 152.672 225.110 306.233 1.00 74.03  ? 66  PHE BE CG  1 
ATOM 151299 C CD1 . PHE BE 1 66  ? 152.347 223.788 305.999 1.00 74.03  ? 66  PHE BE CD1 1 
ATOM 151300 C CD2 . PHE BE 1 66  ? 153.973 225.524 306.014 1.00 74.03  ? 66  PHE BE CD2 1 
ATOM 151301 C CE1 . PHE BE 1 66  ? 153.299 222.895 305.558 1.00 74.03  ? 66  PHE BE CE1 1 
ATOM 151302 C CE2 . PHE BE 1 66  ? 154.930 224.636 305.573 1.00 74.03  ? 66  PHE BE CE2 1 
ATOM 151303 C CZ  . PHE BE 1 66  ? 154.593 223.319 305.345 1.00 74.03  ? 66  PHE BE CZ  1 
ATOM 151304 N N   . ASN BE 1 67  ? 153.154 226.128 309.737 1.00 74.44  ? 67  ASN BE N   1 
ATOM 151305 C CA  . ASN BE 1 67  ? 154.050 226.791 310.677 1.00 74.44  ? 67  ASN BE CA  1 
ATOM 151306 C C   . ASN BE 1 67  ? 153.249 227.646 311.656 1.00 74.44  ? 67  ASN BE C   1 
ATOM 151307 O O   . ASN BE 1 67  ? 153.410 228.863 311.747 1.00 74.44  ? 67  ASN BE O   1 
ATOM 151308 C CB  . ASN BE 1 67  ? 155.091 227.629 309.936 1.00 74.44  ? 67  ASN BE CB  1 
ATOM 151309 C CG  . ASN BE 1 67  ? 156.098 226.779 309.195 1.00 74.44  ? 67  ASN BE CG  1 
ATOM 151310 O OD1 . ASN BE 1 67  ? 155.789 225.669 308.760 1.00 74.44  ? 67  ASN BE OD1 1 
ATOM 151311 N ND2 . ASN BE 1 67  ? 157.313 227.293 309.047 1.00 74.44  ? 67  ASN BE ND2 1 
ATOM 151312 N N   . HIS BE 1 68  ? 152.368 226.976 312.400 1.00 73.46  ? 68  HIS BE N   1 
ATOM 151313 C CA  . HIS BE 1 68  ? 151.462 227.673 313.303 1.00 73.46  ? 68  HIS BE CA  1 
ATOM 151314 C C   . HIS BE 1 68  ? 152.183 228.364 314.451 1.00 73.46  ? 68  HIS BE C   1 
ATOM 151315 O O   . HIS BE 1 68  ? 151.570 229.196 315.127 1.00 73.46  ? 68  HIS BE O   1 
ATOM 151316 C CB  . HIS BE 1 68  ? 150.422 226.699 313.858 1.00 73.46  ? 68  HIS BE CB  1 
ATOM 151317 C CG  . HIS BE 1 68  ? 151.000 225.621 314.720 1.00 73.46  ? 68  HIS BE CG  1 
ATOM 151318 N ND1 . HIS BE 1 68  ? 151.590 224.490 314.200 1.00 73.46  ? 68  HIS BE ND1 1 
ATOM 151319 C CD2 . HIS BE 1 68  ? 151.077 225.501 316.065 1.00 73.46  ? 68  HIS BE CD2 1 
ATOM 151320 C CE1 . HIS BE 1 68  ? 152.007 223.720 315.188 1.00 73.46  ? 68  HIS BE CE1 1 
ATOM 151321 N NE2 . HIS BE 1 68  ? 151.707 224.311 316.330 1.00 73.46  ? 68  HIS BE NE2 1 
ATOM 151322 N N   . ALA BE 1 69  ? 153.454 228.045 314.693 1.00 74.67  ? 69  ALA BE N   1 
ATOM 151323 C CA  . ALA BE 1 69  ? 154.209 228.771 315.708 1.00 74.67  ? 69  ALA BE CA  1 
ATOM 151324 C C   . ALA BE 1 69  ? 154.382 230.231 315.314 1.00 74.67  ? 69  ALA BE C   1 
ATOM 151325 O O   . ALA BE 1 69  ? 154.070 231.139 316.093 1.00 74.67  ? 69  ALA BE O   1 
ATOM 151326 C CB  . ALA BE 1 69  ? 155.569 228.106 315.920 1.00 74.67  ? 69  ALA BE CB  1 
ATOM 151327 N N   . LEU BE 1 70  ? 154.872 230.478 314.099 1.00 74.81  ? 70  LEU BE N   1 
ATOM 151328 C CA  . LEU BE 1 70  ? 155.055 231.849 313.640 1.00 74.81  ? 70  LEU BE CA  1 
ATOM 151329 C C   . LEU BE 1 70  ? 153.716 232.537 313.409 1.00 74.81  ? 70  LEU BE C   1 
ATOM 151330 O O   . LEU BE 1 70  ? 153.525 233.690 313.806 1.00 74.81  ? 70  LEU BE O   1 
ATOM 151331 C CB  . LEU BE 1 70  ? 155.889 231.870 312.360 1.00 74.81  ? 70  LEU BE CB  1 
ATOM 151332 C CG  . LEU BE 1 70  ? 157.406 231.803 312.530 1.00 74.81  ? 70  LEU BE CG  1 
ATOM 151333 C CD1 . LEU BE 1 70  ? 157.817 230.616 313.386 1.00 74.81  ? 70  LEU BE CD1 1 
ATOM 151334 C CD2 . LEU BE 1 70  ? 158.089 231.747 311.171 1.00 74.81  ? 70  LEU BE CD2 1 
ATOM 151335 N N   . VAL BE 1 71  ? 152.776 231.848 312.764 1.00 73.44  ? 71  VAL BE N   1 
ATOM 151336 C CA  . VAL BE 1 71  ? 151.518 232.496 312.411 1.00 73.44  ? 71  VAL BE CA  1 
ATOM 151337 C C   . VAL BE 1 71  ? 150.749 232.906 313.658 1.00 73.44  ? 71  VAL BE C   1 
ATOM 151338 O O   . VAL BE 1 71  ? 150.019 233.903 313.644 1.00 73.44  ? 71  VAL BE O   1 
ATOM 151339 C CB  . VAL BE 1 71  ? 150.671 231.574 311.513 1.00 73.44  ? 71  VAL BE CB  1 
ATOM 151340 C CG1 . VAL BE 1 71  ? 149.367 232.257 311.142 1.00 73.44  ? 71  VAL BE CG1 1 
ATOM 151341 C CG2 . VAL BE 1 71  ? 151.443 231.190 310.260 1.00 73.44  ? 71  VAL BE CG2 1 
ATOM 151342 N N   . ASP BE 1 72  ? 150.887 232.150 314.748 1.00 76.48  ? 72  ASP BE N   1 
ATOM 151343 C CA  . ASP BE 1 72  ? 150.089 232.425 315.937 1.00 76.48  ? 72  ASP BE CA  1 
ATOM 151344 C C   . ASP BE 1 72  ? 150.401 233.801 316.511 1.00 76.48  ? 72  ASP BE C   1 
ATOM 151345 O O   . ASP BE 1 72  ? 149.488 234.546 316.883 1.00 76.48  ? 72  ASP BE O   1 
ATOM 151346 C CB  . ASP BE 1 72  ? 150.325 231.341 316.987 1.00 76.48  ? 72  ASP BE CB  1 
ATOM 151347 C CG  . ASP BE 1 72  ? 149.617 231.632 318.297 1.00 76.48  ? 72  ASP BE CG  1 
ATOM 151348 O OD1 . ASP BE 1 72  ? 150.147 232.430 319.099 1.00 76.48  ? 72  ASP BE OD1 1 
ATOM 151349 O OD2 . ASP BE 1 72  ? 148.530 231.062 318.524 1.00 76.48  ? 72  ASP BE OD2 1 
ATOM 151350 N N   . ARG BE 1 73  ? 151.684 234.160 316.591 1.00 75.21  ? 73  ARG BE N   1 
ATOM 151351 C CA  . ARG BE 1 73  ? 152.042 235.450 317.167 1.00 75.21  ? 73  ARG BE CA  1 
ATOM 151352 C C   . ARG BE 1 73  ? 151.654 236.601 316.249 1.00 75.21  ? 73  ARG BE C   1 
ATOM 151353 O O   . ARG BE 1 73  ? 151.348 237.696 316.730 1.00 75.21  ? 73  ARG BE O   1 
ATOM 151354 C CB  . ARG BE 1 73  ? 153.537 235.494 317.485 1.00 75.21  ? 73  ARG BE CB  1 
ATOM 151355 C CG  . ARG BE 1 73  ? 154.447 235.476 316.274 1.00 75.21  ? 73  ARG BE CG  1 
ATOM 151356 C CD  . ARG BE 1 73  ? 155.909 235.513 316.682 1.00 75.21  ? 73  ARG BE CD  1 
ATOM 151357 N NE  . ARG BE 1 73  ? 156.296 234.312 317.416 1.00 75.21  ? 73  ARG BE NE  1 
ATOM 151358 C CZ  . ARG BE 1 73  ? 156.558 234.257 318.717 1.00 75.21  ? 73  ARG BE CZ  1 
ATOM 151359 N NH1 . ARG BE 1 73  ? 156.467 235.325 319.496 1.00 75.21  ? 73  ARG BE NH1 1 
ATOM 151360 N NH2 . ARG BE 1 73  ? 156.918 233.095 319.255 1.00 75.21  ? 73  ARG BE NH2 1 
ATOM 151361 N N   . LEU BE 1 74  ? 151.664 236.380 314.934 1.00 74.45  ? 74  LEU BE N   1 
ATOM 151362 C CA  . LEU BE 1 74  ? 151.225 237.425 314.014 1.00 74.45  ? 74  LEU BE CA  1 
ATOM 151363 C C   . LEU BE 1 74  ? 149.755 237.759 314.224 1.00 74.45  ? 74  LEU BE C   1 
ATOM 151364 O O   . LEU BE 1 74  ? 149.365 238.930 314.192 1.00 74.45  ? 74  LEU BE O   1 
ATOM 151365 C CB  . LEU BE 1 74  ? 151.472 236.992 312.570 1.00 74.45  ? 74  LEU BE CB  1 
ATOM 151366 C CG  . LEU BE 1 74  ? 152.838 237.350 311.985 1.00 74.45  ? 74  LEU BE CG  1 
ATOM 151367 C CD1 . LEU BE 1 74  ? 153.956 236.973 312.939 1.00 74.45  ? 74  LEU BE CD1 1 
ATOM 151368 C CD2 . LEU BE 1 74  ? 153.031 236.672 310.642 1.00 74.45  ? 74  LEU BE CD2 1 
ATOM 151369 N N   . VAL BE 1 75  ? 148.920 236.740 314.435 1.00 73.05  ? 75  VAL BE N   1 
ATOM 151370 C CA  . VAL BE 1 75  ? 147.501 236.989 314.658 1.00 73.05  ? 75  VAL BE CA  1 
ATOM 151371 C C   . VAL BE 1 75  ? 147.288 237.710 315.979 1.00 73.05  ? 75  VAL BE C   1 
ATOM 151372 O O   . VAL BE 1 75  ? 146.387 238.549 316.096 1.00 73.05  ? 75  VAL BE O   1 
ATOM 151373 C CB  . VAL BE 1 75  ? 146.710 235.671 314.607 1.00 73.05  ? 75  VAL BE CB  1 
ATOM 151374 C CG1 . VAL BE 1 75  ? 145.243 235.927 314.899 1.00 73.05  ? 75  VAL BE CG1 1 
ATOM 151375 C CG2 . VAL BE 1 75  ? 146.875 235.006 313.252 1.00 73.05  ? 75  VAL BE CG2 1 
ATOM 151376 N N   . GLU BE 1 76  ? 148.095 237.398 316.992 1.00 76.46  ? 76  GLU BE N   1 
ATOM 151377 C CA  . GLU BE 1 76  ? 147.990 238.114 318.257 1.00 76.46  ? 76  GLU BE CA  1 
ATOM 151378 C C   . GLU BE 1 76  ? 148.260 239.597 318.062 1.00 76.46  ? 76  GLU BE C   1 
ATOM 151379 O O   . GLU BE 1 76  ? 147.571 240.443 318.642 1.00 76.46  ? 76  GLU BE O   1 
ATOM 151380 C CB  . GLU BE 1 76  ? 148.964 237.518 319.276 1.00 76.46  ? 76  GLU BE CB  1 
ATOM 151381 C CG  . GLU BE 1 76  ? 148.657 236.086 319.739 1.00 76.46  ? 76  GLU BE CG  1 
ATOM 151382 C CD  . GLU BE 1 76  ? 149.691 235.517 320.694 1.00 76.46  ? 76  GLU BE CD  1 
ATOM 151383 O OE1 . GLU BE 1 76  ? 150.757 236.147 320.864 1.00 76.46  ? 76  GLU BE OE1 1 
ATOM 151384 O OE2 . GLU BE 1 76  ? 149.439 234.439 321.273 1.00 76.46  ? 76  GLU BE OE2 1 
ATOM 151385 N N   . GLY BE 1 77  ? 149.257 239.932 317.243 1.00 74.15  ? 77  GLY BE N   1 
ATOM 151386 C CA  . GLY BE 1 77  ? 149.545 241.331 316.985 1.00 74.15  ? 77  GLY BE CA  1 
ATOM 151387 C C   . GLY BE 1 77  ? 148.384 242.052 316.331 1.00 74.15  ? 77  GLY BE C   1 
ATOM 151388 O O   . GLY BE 1 77  ? 148.077 243.196 316.675 1.00 74.15  ? 77  GLY BE O   1 
ATOM 151389 N N   . ALA BE 1 78  ? 147.720 241.394 315.380 1.00 73.59  ? 78  ALA BE N   1 
ATOM 151390 C CA  . ALA BE 1 78  ? 146.624 242.041 314.670 1.00 73.59  ? 78  ALA BE CA  1 
ATOM 151391 C C   . ALA BE 1 78  ? 145.488 242.400 315.616 1.00 73.59  ? 78  ALA BE C   1 
ATOM 151392 O O   . ALA BE 1 78  ? 144.930 243.499 315.539 1.00 73.59  ? 78  ALA BE O   1 
ATOM 151393 C CB  . ALA BE 1 78  ? 146.119 241.136 313.547 1.00 73.59  ? 78  ALA BE CB  1 
ATOM 151394 N N   . ILE BE 1 79  ? 145.133 241.489 316.521 1.00 74.34  ? 79  ILE BE N   1 
ATOM 151395 C CA  . ILE BE 1 79  ? 144.017 241.751 317.423 1.00 74.34  ? 79  ILE BE CA  1 
ATOM 151396 C C   . ILE BE 1 79  ? 144.375 242.860 318.402 1.00 74.34  ? 79  ILE BE C   1 
ATOM 151397 O O   . ILE BE 1 79  ? 143.532 243.696 318.750 1.00 74.34  ? 79  ILE BE O   1 
ATOM 151398 C CB  . ILE BE 1 79  ? 143.598 240.464 318.159 1.00 74.34  ? 79  ILE BE CB  1 
ATOM 151399 C CG1 . ILE BE 1 79  ? 143.343 239.314 317.173 1.00 74.34  ? 79  ILE BE CG1 1 
ATOM 151400 C CG2 . ILE BE 1 79  ? 142.367 240.725 319.013 1.00 74.34  ? 79  ILE BE CG2 1 
ATOM 151401 C CD1 . ILE BE 1 79  ? 142.033 239.421 316.417 1.00 74.34  ? 79  ILE BE CD1 1 
ATOM 151402 N N   . ASP BE 1 80  ? 145.626 242.887 318.864 1.00 76.74  ? 80  ASP BE N   1 
ATOM 151403 C CA  . ASP BE 1 80  ? 146.038 243.906 319.824 1.00 76.74  ? 80  ASP BE CA  1 
ATOM 151404 C C   . ASP BE 1 80  ? 145.934 245.300 319.220 1.00 76.74  ? 80  ASP BE C   1 
ATOM 151405 O O   . ASP BE 1 80  ? 145.440 246.232 319.863 1.00 76.74  ? 80  ASP BE O   1 
ATOM 151406 C CB  . ASP BE 1 80  ? 147.468 243.632 320.289 1.00 76.74  ? 80  ASP BE CB  1 
ATOM 151407 C CG  . ASP BE 1 80  ? 147.531 242.705 321.490 1.00 76.74  ? 80  ASP BE CG  1 
ATOM 151408 O OD1 . ASP BE 1 80  ? 146.465 242.270 321.977 1.00 76.74  ? 80  ASP BE OD1 1 
ATOM 151409 O OD2 . ASP BE 1 80  ? 148.654 242.408 321.949 1.00 76.74  ? 80  ASP BE OD2 1 
ATOM 151410 N N   . CYS BE 1 81  ? 146.400 245.462 317.981 1.00 74.62  ? 81  CYS BE N   1 
ATOM 151411 C CA  . CYS BE 1 81  ? 146.415 246.787 317.371 1.00 74.62  ? 81  CYS BE CA  1 
ATOM 151412 C C   . CYS BE 1 81  ? 145.007 247.339 317.206 1.00 74.62  ? 81  CYS BE C   1 
ATOM 151413 O O   . CYS BE 1 81  ? 144.767 248.529 317.438 1.00 74.62  ? 81  CYS BE O   1 
ATOM 151414 C CB  . CYS BE 1 81  ? 147.127 246.730 316.020 1.00 74.62  ? 81  CYS BE CB  1 
ATOM 151415 S SG  . CYS BE 1 81  ? 147.755 248.321 315.445 1.00 74.62  ? 81  CYS BE SG  1 
ATOM 151416 N N   . ILE BE 1 82  ? 144.060 246.494 316.806 1.00 73.91  ? 82  ILE BE N   1 
ATOM 151417 C CA  . ILE BE 1 82  ? 142.711 246.972 316.530 1.00 73.91  ? 82  ILE BE CA  1 
ATOM 151418 C C   . ILE BE 1 82  ? 142.029 247.404 317.821 1.00 73.91  ? 82  ILE BE C   1 
ATOM 151419 O O   . ILE BE 1 82  ? 141.403 248.468 317.885 1.00 73.91  ? 82  ILE BE O   1 
ATOM 151420 C CB  . ILE BE 1 82  ? 141.906 245.885 315.793 1.00 73.91  ? 82  ILE BE CB  1 
ATOM 151421 C CG1 . ILE BE 1 82  ? 142.580 245.582 314.450 1.00 73.91  ? 82  ILE BE CG1 1 
ATOM 151422 C CG2 . ILE BE 1 82  ? 140.451 246.329 315.602 1.00 73.91  ? 82  ILE BE CG2 1 
ATOM 151423 C CD1 . ILE BE 1 82  ? 141.745 244.792 313.468 1.00 73.91  ? 82  ILE BE CD1 1 
ATOM 151424 N N   . VAL BE 1 83  ? 142.139 246.589 318.870 1.00 76.04  ? 83  VAL BE N   1 
ATOM 151425 C CA  . VAL BE 1 83  ? 141.464 246.911 320.124 1.00 76.04  ? 83  VAL BE CA  1 
ATOM 151426 C C   . VAL BE 1 83  ? 142.106 248.124 320.784 1.00 76.04  ? 83  VAL BE C   1 
ATOM 151427 O O   . VAL BE 1 83  ? 141.416 248.963 321.373 1.00 76.04  ? 83  VAL BE O   1 
ATOM 151428 C CB  . VAL BE 1 83  ? 141.457 245.687 321.059 1.00 76.04  ? 83  VAL BE CB  1 
ATOM 151429 C CG1 . VAL BE 1 83  ? 142.865 245.322 321.497 1.00 76.04  ? 83  VAL BE CG1 1 
ATOM 151430 C CG2 . VAL BE 1 83  ? 140.572 245.949 322.268 1.00 76.04  ? 83  VAL BE CG2 1 
ATOM 151431 N N   . ARG BE 1 84  ? 143.432 248.242 320.697 1.00 76.50  ? 84  ARG BE N   1 
ATOM 151432 C CA  . ARG BE 1 84  ? 144.112 249.372 321.316 1.00 76.50  ? 84  ARG BE CA  1 
ATOM 151433 C C   . ARG BE 1 84  ? 143.727 250.697 320.675 1.00 76.50  ? 84  ARG BE C   1 
ATOM 151434 O O   . ARG BE 1 84  ? 143.896 251.747 321.305 1.00 76.50  ? 84  ARG BE O   1 
ATOM 151435 C CB  . ARG BE 1 84  ? 145.626 249.178 321.242 1.00 76.50  ? 84  ARG BE CB  1 
ATOM 151436 C CG  . ARG BE 1 84  ? 146.201 248.474 322.461 1.00 76.50  ? 84  ARG BE CG  1 
ATOM 151437 C CD  . ARG BE 1 84  ? 147.595 247.931 322.202 1.00 76.50  ? 84  ARG BE CD  1 
ATOM 151438 N NE  . ARG BE 1 84  ? 148.623 248.950 322.374 1.00 76.50  ? 84  ARG BE NE  1 
ATOM 151439 C CZ  . ARG BE 1 84  ? 149.085 249.365 323.546 1.00 76.50  ? 84  ARG BE CZ  1 
ATOM 151440 N NH1 . ARG BE 1 84  ? 148.629 248.869 324.686 1.00 76.50  ? 84  ARG BE NH1 1 
ATOM 151441 N NH2 . ARG BE 1 84  ? 150.029 250.300 323.577 1.00 76.50  ? 84  ARG BE NH2 1 
ATOM 151442 N N   . HIS BE 1 85  ? 143.215 250.677 319.445 1.00 72.15  ? 85  HIS BE N   1 
ATOM 151443 C CA  . HIS BE 1 85  ? 142.752 251.879 318.765 1.00 72.15  ? 85  HIS BE CA  1 
ATOM 151444 C C   . HIS BE 1 85  ? 141.237 252.026 318.833 1.00 72.15  ? 85  HIS BE C   1 
ATOM 151445 O O   . HIS BE 1 85  ? 140.622 252.578 317.916 1.00 72.15  ? 85  HIS BE O   1 
ATOM 151446 C CB  . HIS BE 1 85  ? 143.219 251.878 317.309 1.00 72.15  ? 85  HIS BE CB  1 
ATOM 151447 C CG  . HIS BE 1 85  ? 144.696 252.056 317.149 1.00 72.15  ? 85  HIS BE CG  1 
ATOM 151448 N ND1 . HIS BE 1 85  ? 145.617 251.341 317.883 1.00 72.15  ? 85  HIS BE ND1 1 
ATOM 151449 C CD2 . HIS BE 1 85  ? 145.412 252.870 316.339 1.00 72.15  ? 85  HIS BE CD2 1 
ATOM 151450 C CE1 . HIS BE 1 85  ? 146.836 251.704 317.531 1.00 72.15  ? 85  HIS BE CE1 1 
ATOM 151451 N NE2 . HIS BE 1 85  ? 146.740 252.631 316.596 1.00 72.15  ? 85  HIS BE NE2 1 
ATOM 151452 N N   . GLY BE 1 86  ? 140.624 251.547 319.911 1.00 73.59  ? 86  GLY BE N   1 
ATOM 151453 C CA  . GLY BE 1 86  ? 139.189 251.668 320.065 1.00 73.59  ? 86  GLY BE CA  1 
ATOM 151454 C C   . GLY BE 1 86  ? 138.386 250.661 319.280 1.00 73.59  ? 86  GLY BE C   1 
ATOM 151455 O O   . GLY BE 1 86  ? 137.247 250.948 318.902 1.00 73.59  ? 86  GLY BE O   1 
ATOM 151456 N N   . GLY BE 1 87  ? 138.947 249.480 319.023 1.00 75.55  ? 87  GLY BE N   1 
ATOM 151457 C CA  . GLY BE 1 87  ? 138.259 248.443 318.294 1.00 75.55  ? 87  GLY BE CA  1 
ATOM 151458 C C   . GLY BE 1 87  ? 137.581 247.476 319.241 1.00 75.55  ? 87  GLY BE C   1 
ATOM 151459 O O   . GLY BE 1 87  ? 138.220 246.913 320.131 1.00 75.55  ? 87  GLY BE O   1 
ATOM 151460 N N   . ARG BE 1 88  ? 136.281 247.290 319.046 1.00 80.85  ? 88  ARG BE N   1 
ATOM 151461 C CA  . ARG BE 1 88  ? 135.512 246.404 319.903 1.00 80.85  ? 88  ARG BE CA  1 
ATOM 151462 C C   . ARG BE 1 88  ? 135.722 244.956 319.482 1.00 80.85  ? 88  ARG BE C   1 
ATOM 151463 O O   . ARG BE 1 88  ? 135.770 244.641 318.290 1.00 80.85  ? 88  ARG BE O   1 
ATOM 151464 C CB  . ARG BE 1 88  ? 134.032 246.771 319.847 1.00 80.85  ? 88  ARG BE CB  1 
ATOM 151465 C CG  . ARG BE 1 88  ? 133.202 246.179 320.963 1.00 80.85  ? 88  ARG BE CG  1 
ATOM 151466 C CD  . ARG BE 1 88  ? 131.797 246.746 320.947 1.00 80.85  ? 88  ARG BE CD  1 
ATOM 151467 N NE  . ARG BE 1 88  ? 131.084 246.389 319.724 1.00 80.85  ? 88  ARG BE NE  1 
ATOM 151468 C CZ  . ARG BE 1 88  ? 130.736 247.233 318.760 1.00 80.85  ? 88  ARG BE CZ  1 
ATOM 151469 N NH1 . ARG BE 1 88  ? 131.041 248.521 318.815 1.00 80.85  ? 88  ARG BE NH1 1 
ATOM 151470 N NH2 . ARG BE 1 88  ? 130.070 246.772 317.706 1.00 80.85  ? 88  ARG BE NH2 1 
ATOM 151471 N N   . GLU BE 1 89  ? 135.848 244.072 320.475 1.00 81.44  ? 89  GLU BE N   1 
ATOM 151472 C CA  . GLU BE 1 89  ? 136.157 242.674 320.189 1.00 81.44  ? 89  GLU BE CA  1 
ATOM 151473 C C   . GLU BE 1 89  ? 135.025 241.982 319.445 1.00 81.44  ? 89  GLU BE C   1 
ATOM 151474 O O   . GLU BE 1 89  ? 135.265 241.013 318.718 1.00 81.44  ? 89  GLU BE O   1 
ATOM 151475 C CB  . GLU BE 1 89  ? 136.461 241.932 321.488 1.00 81.44  ? 89  GLU BE CB  1 
ATOM 151476 C CG  . GLU BE 1 89  ? 137.237 240.642 321.298 1.00 81.44  ? 89  GLU BE CG  1 
ATOM 151477 C CD  . GLU BE 1 89  ? 138.680 240.883 320.906 1.00 81.44  ? 89  GLU BE CD  1 
ATOM 151478 O OE1 . GLU BE 1 89  ? 139.196 241.988 321.176 1.00 81.44  ? 89  GLU BE OE1 1 
ATOM 151479 O OE2 . GLU BE 1 89  ? 139.301 239.967 320.327 1.00 81.44  ? 89  GLU BE OE2 1 
ATOM 151480 N N   . GLU BE 1 90  ? 133.790 242.454 319.612 1.00 82.21  ? 90  GLU BE N   1 
ATOM 151481 C CA  . GLU BE 1 90  ? 132.658 241.823 318.947 1.00 82.21  ? 90  GLU BE CA  1 
ATOM 151482 C C   . GLU BE 1 90  ? 132.700 241.992 317.435 1.00 82.21  ? 90  GLU BE C   1 
ATOM 151483 O O   . GLU BE 1 90  ? 131.992 241.270 316.726 1.00 82.21  ? 90  GLU BE O   1 
ATOM 151484 C CB  . GLU BE 1 90  ? 131.349 242.395 319.489 1.00 82.21  ? 90  GLU BE CB  1 
ATOM 151485 C CG  . GLU BE 1 90  ? 130.115 241.585 319.122 1.00 82.21  ? 90  GLU BE CG  1 
ATOM 151486 C CD  . GLU BE 1 90  ? 128.828 242.234 319.594 1.00 82.21  ? 90  GLU BE CD  1 
ATOM 151487 O OE1 . GLU BE 1 90  ? 128.637 243.439 319.330 1.00 82.21  ? 90  GLU BE OE1 1 
ATOM 151488 O OE2 . GLU BE 1 90  ? 128.007 241.537 320.227 1.00 82.21  ? 90  GLU BE OE2 1 
ATOM 151489 N N   . ASP BE 1 91  ? 133.513 242.915 316.924 1.00 78.28  ? 91  ASP BE N   1 
ATOM 151490 C CA  . ASP BE 1 91  ? 133.553 243.234 315.499 1.00 78.28  ? 91  ASP BE CA  1 
ATOM 151491 C C   . ASP BE 1 91  ? 134.787 242.663 314.814 1.00 78.28  ? 91  ASP BE C   1 
ATOM 151492 O O   . ASP BE 1 91  ? 135.357 243.295 313.921 1.00 78.28  ? 91  ASP BE O   1 
ATOM 151493 C CB  . ASP BE 1 91  ? 133.481 244.743 315.301 1.00 78.28  ? 91  ASP BE CB  1 
ATOM 151494 C CG  . ASP BE 1 91  ? 132.165 245.325 315.766 1.00 78.28  ? 91  ASP BE CG  1 
ATOM 151495 O OD1 . ASP BE 1 91  ? 131.243 244.539 316.067 1.00 78.28  ? 91  ASP BE OD1 1 
ATOM 151496 O OD2 . ASP BE 1 91  ? 132.052 246.566 315.832 1.00 78.28  ? 91  ASP BE OD2 1 
ATOM 151497 N N   . ILE BE 1 92  ? 135.229 241.474 315.215 1.00 74.08  ? 92  ILE BE N   1 
ATOM 151498 C CA  . ILE BE 1 92  ? 136.284 240.747 314.523 1.00 74.08  ? 92  ILE BE CA  1 
ATOM 151499 C C   . ILE BE 1 92  ? 135.760 239.358 314.191 1.00 74.08  ? 92  ILE BE C   1 
ATOM 151500 O O   . ILE BE 1 92  ? 135.248 238.658 315.072 1.00 74.08  ? 92  ILE BE O   1 
ATOM 151501 C CB  . ILE BE 1 92  ? 137.575 240.647 315.359 1.00 74.08  ? 92  ILE BE CB  1 
ATOM 151502 C CG1 . ILE BE 1 92  ? 138.120 242.043 315.668 1.00 74.08  ? 92  ILE BE CG1 1 
ATOM 151503 C CG2 . ILE BE 1 92  ? 138.617 239.813 314.619 1.00 74.08  ? 92  ILE BE CG2 1 
ATOM 151504 C CD1 . ILE BE 1 92  ? 139.311 242.051 316.606 1.00 74.08  ? 92  ILE BE CD1 1 
ATOM 151505 N N   . THR BE 1 93  ? 135.883 238.966 312.927 1.00 69.77  ? 93  THR BE N   1 
ATOM 151506 C CA  . THR BE 1 93  ? 135.564 237.621 312.471 1.00 69.77  ? 93  THR BE CA  1 
ATOM 151507 C C   . THR BE 1 93  ? 136.838 236.961 311.970 1.00 69.77  ? 93  THR BE C   1 
ATOM 151508 O O   . THR BE 1 93  ? 137.534 237.518 311.116 1.00 69.77  ? 93  THR BE O   1 
ATOM 151509 C CB  . THR BE 1 93  ? 134.516 237.648 311.358 1.00 69.77  ? 93  THR BE CB  1 
ATOM 151510 O OG1 . THR BE 1 93  ? 133.443 238.519 311.731 1.00 69.77  ? 93  THR BE OG1 1 
ATOM 151511 C CG2 . THR BE 1 93  ? 133.966 236.256 311.105 1.00 69.77  ? 93  THR BE CG2 1 
ATOM 151512 N N   . LEU BE 1 94  ? 137.138 235.781 312.497 1.00 67.60  ? 94  LEU BE N   1 
ATOM 151513 C CA  . LEU BE 1 94  ? 138.352 235.052 312.167 1.00 67.60  ? 94  LEU BE CA  1 
ATOM 151514 C C   . LEU BE 1 94  ? 138.001 233.775 311.414 1.00 67.60  ? 94  LEU BE C   1 
ATOM 151515 O O   . LEU BE 1 94  ? 137.063 233.063 311.785 1.00 67.60  ? 94  LEU BE O   1 
ATOM 151516 C CB  . LEU BE 1 94  ? 139.142 234.722 313.435 1.00 67.60  ? 94  LEU BE CB  1 
ATOM 151517 C CG  . LEU BE 1 94  ? 140.530 234.111 313.258 1.00 67.60  ? 94  LEU BE CG  1 
ATOM 151518 C CD1 . LEU BE 1 94  ? 141.447 235.049 312.500 1.00 67.60  ? 94  LEU BE CD1 1 
ATOM 151519 C CD2 . LEU BE 1 94  ? 141.126 233.768 314.606 1.00 67.60  ? 94  LEU BE CD2 1 
ATOM 151520 N N   . VAL BE 1 95  ? 138.751 233.497 310.349 1.00 65.79  ? 95  VAL BE N   1 
ATOM 151521 C CA  . VAL BE 1 95  ? 138.583 232.295 309.542 1.00 65.79  ? 95  VAL BE CA  1 
ATOM 151522 C C   . VAL BE 1 95  ? 139.948 231.656 309.349 1.00 65.79  ? 95  VAL BE C   1 
ATOM 151523 O O   . VAL BE 1 95  ? 140.929 232.347 309.056 1.00 65.79  ? 95  VAL BE O   1 
ATOM 151524 C CB  . VAL BE 1 95  ? 137.930 232.603 308.179 1.00 65.79  ? 95  VAL BE CB  1 
ATOM 151525 C CG1 . VAL BE 1 95  ? 137.603 231.320 307.445 1.00 65.79  ? 95  VAL BE CG1 1 
ATOM 151526 C CG2 . VAL BE 1 95  ? 136.684 233.444 308.367 1.00 65.79  ? 95  VAL BE CG2 1 
ATOM 151527 N N   . ARG BE 1 96  ? 140.012 230.340 309.520 1.00 68.97  ? 96  ARG BE N   1 
ATOM 151528 C CA  . ARG BE 1 96  ? 141.247 229.583 309.392 1.00 68.97  ? 96  ARG BE CA  1 
ATOM 151529 C C   . ARG BE 1 96  ? 141.140 228.622 308.218 1.00 68.97  ? 96  ARG BE C   1 
ATOM 151530 O O   . ARG BE 1 96  ? 140.085 228.023 307.991 1.00 68.97  ? 96  ARG BE O   1 
ATOM 151531 C CB  . ARG BE 1 96  ? 141.548 228.810 310.673 1.00 68.97  ? 96  ARG BE CB  1 
ATOM 151532 C CG  . ARG BE 1 96  ? 141.545 229.674 311.920 1.00 68.97  ? 96  ARG BE CG  1 
ATOM 151533 C CD  . ARG BE 1 96  ? 142.442 229.107 313.005 1.00 68.97  ? 96  ARG BE CD  1 
ATOM 151534 N NE  . ARG BE 1 96  ? 143.840 229.060 312.587 1.00 68.97  ? 96  ARG BE NE  1 
ATOM 151535 C CZ  . ARG BE 1 96  ? 144.821 229.797 313.095 1.00 68.97  ? 96  ARG BE CZ  1 
ATOM 151536 N NH1 . ARG BE 1 96  ? 144.608 230.681 314.056 1.00 68.97  ? 96  ARG BE NH1 1 
ATOM 151537 N NH2 . ARG BE 1 96  ? 146.054 229.646 312.621 1.00 68.97  ? 96  ARG BE NH2 1 
ATOM 151538 N N   . VAL BE 1 97  ? 142.235 228.476 307.478 1.00 65.87  ? 97  VAL BE N   1 
ATOM 151539 C CA  . VAL BE 1 97  ? 142.251 227.630 306.286 1.00 65.87  ? 97  VAL BE CA  1 
ATOM 151540 C C   . VAL BE 1 97  ? 143.432 226.675 306.390 1.00 65.87  ? 97  VAL BE C   1 
ATOM 151541 O O   . VAL BE 1 97  ? 144.415 226.953 307.094 1.00 65.87  ? 97  VAL BE O   1 
ATOM 151542 C CB  . VAL BE 1 97  ? 142.329 228.468 304.990 1.00 65.87  ? 97  VAL BE CB  1 
ATOM 151543 C CG1 . VAL BE 1 97  ? 141.123 229.373 304.876 1.00 65.87  ? 97  VAL BE CG1 1 
ATOM 151544 C CG2 . VAL BE 1 97  ? 143.614 229.278 304.944 1.00 65.87  ? 97  VAL BE CG2 1 
ATOM 151545 N N   . PRO BE 1 98  ? 143.363 225.529 305.705 1.00 63.65  ? 98  PRO BE N   1 
ATOM 151546 C CA  . PRO BE 1 98  ? 144.455 224.547 305.827 1.00 63.65  ? 98  PRO BE CA  1 
ATOM 151547 C C   . PRO BE 1 98  ? 145.820 225.081 305.434 1.00 63.65  ? 98  PRO BE C   1 
ATOM 151548 O O   . PRO BE 1 98  ? 146.816 224.740 306.082 1.00 63.65  ? 98  PRO BE O   1 
ATOM 151549 C CB  . PRO BE 1 98  ? 144.009 223.415 304.892 1.00 63.65  ? 98  PRO BE CB  1 
ATOM 151550 C CG  . PRO BE 1 98  ? 142.556 223.582 304.737 1.00 63.65  ? 98  PRO BE CG  1 
ATOM 151551 C CD  . PRO BE 1 98  ? 142.279 225.038 304.838 1.00 63.65  ? 98  PRO BE CD  1 
ATOM 151552 N N   . GLY BE 1 99  ? 145.904 225.904 304.393 1.00 65.68  ? 99  GLY BE N   1 
ATOM 151553 C CA  . GLY BE 1 99  ? 147.200 226.320 303.896 1.00 65.68  ? 99  GLY BE CA  1 
ATOM 151554 C C   . GLY BE 1 99  ? 147.104 227.593 303.086 1.00 65.68  ? 99  GLY BE C   1 
ATOM 151555 O O   . GLY BE 1 99  ? 146.035 228.184 302.930 1.00 65.68  ? 99  GLY BE O   1 
ATOM 151556 N N   . SER BE 1 100 ? 148.260 228.009 302.566 1.00 66.14  ? 100 SER BE N   1 
ATOM 151557 C CA  . SER BE 1 100 ? 148.337 229.267 301.835 1.00 66.14  ? 100 SER BE CA  1 
ATOM 151558 C C   . SER BE 1 100 ? 147.510 229.232 300.559 1.00 66.14  ? 100 SER BE C   1 
ATOM 151559 O O   . SER BE 1 100 ? 146.969 230.262 300.143 1.00 66.14  ? 100 SER BE O   1 
ATOM 151560 C CB  . SER BE 1 100 ? 149.793 229.588 301.504 1.00 66.14  ? 100 SER BE CB  1 
ATOM 151561 O OG  . SER BE 1 100 ? 150.597 229.536 302.668 1.00 66.14  ? 100 SER BE OG  1 
ATOM 151562 N N   . TRP BE 1 101 ? 147.398 228.065 299.928 1.00 64.04  ? 101 TRP BE N   1 
ATOM 151563 C CA  . TRP BE 1 101 ? 146.727 227.982 298.637 1.00 64.04  ? 101 TRP BE CA  1 
ATOM 151564 C C   . TRP BE 1 101 ? 145.281 228.450 298.717 1.00 64.04  ? 101 TRP BE C   1 
ATOM 151565 O O   . TRP BE 1 101 ? 144.716 228.885 297.710 1.00 64.04  ? 101 TRP BE O   1 
ATOM 151566 C CB  . TRP BE 1 101 ? 146.796 226.546 298.117 1.00 64.04  ? 101 TRP BE CB  1 
ATOM 151567 C CG  . TRP BE 1 101 ? 145.954 226.295 296.912 1.00 64.04  ? 101 TRP BE CG  1 
ATOM 151568 C CD1 . TRP BE 1 101 ? 144.693 225.785 296.888 1.00 64.04  ? 101 TRP BE CD1 1 
ATOM 151569 C CD2 . TRP BE 1 101 ? 146.316 226.537 295.551 1.00 64.04  ? 101 TRP BE CD2 1 
ATOM 151570 N NE1 . TRP BE 1 101 ? 144.244 225.698 295.596 1.00 64.04  ? 101 TRP BE NE1 1 
ATOM 151571 C CE2 . TRP BE 1 101 ? 145.223 226.156 294.756 1.00 64.04  ? 101 TRP BE CE2 1 
ATOM 151572 C CE3 . TRP BE 1 101 ? 147.457 227.043 294.928 1.00 64.04  ? 101 TRP BE CE3 1 
ATOM 151573 C CZ2 . TRP BE 1 101 ? 145.238 226.261 293.373 1.00 64.04  ? 101 TRP BE CZ2 1 
ATOM 151574 C CZ3 . TRP BE 1 101 ? 147.470 227.148 293.558 1.00 64.04  ? 101 TRP BE CZ3 1 
ATOM 151575 C CH2 . TRP BE 1 101 ? 146.370 226.760 292.794 1.00 64.04  ? 101 TRP BE CH2 1 
ATOM 151576 N N   . GLU BE 1 102 ? 144.670 228.376 299.895 1.00 65.58  ? 102 GLU BE N   1 
ATOM 151577 C CA  . GLU BE 1 102 ? 143.252 228.660 300.057 1.00 65.58  ? 102 GLU BE CA  1 
ATOM 151578 C C   . GLU BE 1 102 ? 142.967 230.057 300.592 1.00 65.58  ? 102 GLU BE C   1 
ATOM 151579 O O   . GLU BE 1 102 ? 141.800 230.390 300.807 1.00 65.58  ? 102 GLU BE O   1 
ATOM 151580 C CB  . GLU BE 1 102 ? 142.620 227.622 300.985 1.00 65.58  ? 102 GLU BE CB  1 
ATOM 151581 C CG  . GLU BE 1 102 ? 142.648 226.207 300.431 1.00 65.58  ? 102 GLU BE CG  1 
ATOM 151582 C CD  . GLU BE 1 102 ? 143.886 225.438 300.845 1.00 65.58  ? 102 GLU BE CD  1 
ATOM 151583 O OE1 . GLU BE 1 102 ? 144.264 225.506 302.033 1.00 65.58  ? 102 GLU BE OE1 1 
ATOM 151584 O OE2 . GLU BE 1 102 ? 144.482 224.762 299.981 1.00 65.58  ? 102 GLU BE OE2 1 
ATOM 151585 N N   . ILE BE 1 103 ? 143.990 230.880 300.822 1.00 64.23  ? 103 ILE BE N   1 
ATOM 151586 C CA  . ILE BE 1 103 ? 143.747 232.233 301.328 1.00 64.23  ? 103 ILE BE CA  1 
ATOM 151587 C C   . ILE BE 1 103 ? 142.897 233.053 300.367 1.00 64.23  ? 103 ILE BE C   1 
ATOM 151588 O O   . ILE BE 1 103 ? 141.886 233.625 300.807 1.00 64.23  ? 103 ILE BE O   1 
ATOM 151589 C CB  . ILE BE 1 103 ? 145.080 232.923 301.662 1.00 64.23  ? 103 ILE BE CB  1 
ATOM 151590 C CG1 . ILE BE 1 103 ? 145.772 232.206 302.819 1.00 64.23  ? 103 ILE BE CG1 1 
ATOM 151591 C CG2 . ILE BE 1 103 ? 144.845 234.390 301.997 1.00 64.23  ? 103 ILE BE CG2 1 
ATOM 151592 C CD1 . ILE BE 1 103 ? 147.197 232.643 303.049 1.00 64.23  ? 103 ILE BE CD1 1 
ATOM 151593 N N   . PRO BE 1 104 ? 143.234 233.174 299.079 1.00 63.52  ? 104 PRO BE N   1 
ATOM 151594 C CA  . PRO BE 1 104 ? 142.413 234.024 298.203 1.00 63.52  ? 104 PRO BE CA  1 
ATOM 151595 C C   . PRO BE 1 104 ? 140.958 233.607 298.126 1.00 63.52  ? 104 PRO BE C   1 
ATOM 151596 O O   . PRO BE 1 104 ? 140.073 234.469 298.163 1.00 63.52  ? 104 PRO BE O   1 
ATOM 151597 C CB  . PRO BE 1 104 ? 143.114 233.901 296.840 1.00 63.52  ? 104 PRO BE CB  1 
ATOM 151598 C CG  . PRO BE 1 104 ? 144.073 232.772 296.975 1.00 63.52  ? 104 PRO BE CG  1 
ATOM 151599 C CD  . PRO BE 1 104 ? 144.460 232.734 298.401 1.00 63.52  ? 104 PRO BE CD  1 
ATOM 151600 N N   . VAL BE 1 105 ? 140.674 232.310 298.028 1.00 61.59  ? 105 VAL BE N   1 
ATOM 151601 C CA  . VAL BE 1 105 ? 139.286 231.877 297.888 1.00 61.59  ? 105 VAL BE CA  1 
ATOM 151602 C C   . VAL BE 1 105 ? 138.526 232.098 299.188 1.00 61.59  ? 105 VAL BE C   1 
ATOM 151603 O O   . VAL BE 1 105 ? 137.343 232.456 299.177 1.00 61.59  ? 105 VAL BE O   1 
ATOM 151604 C CB  . VAL BE 1 105 ? 139.219 230.410 297.429 1.00 61.59  ? 105 VAL BE CB  1 
ATOM 151605 C CG1 . VAL BE 1 105 ? 139.825 229.478 298.472 1.00 61.59  ? 105 VAL BE CG1 1 
ATOM 151606 C CG2 . VAL BE 1 105 ? 137.783 230.016 297.123 1.00 61.59  ? 105 VAL BE CG2 1 
ATOM 151607 N N   . ALA BE 1 106 ? 139.182 231.871 300.326 1.00 65.35  ? 106 ALA BE N   1 
ATOM 151608 C CA  . ALA BE 1 106 ? 138.533 232.128 301.607 1.00 65.35  ? 106 ALA BE CA  1 
ATOM 151609 C C   . ALA BE 1 106 ? 138.242 233.610 301.788 1.00 65.35  ? 106 ALA BE C   1 
ATOM 151610 O O   . ALA BE 1 106 ? 137.159 233.983 302.254 1.00 65.35  ? 106 ALA BE O   1 
ATOM 151611 C CB  . ALA BE 1 106 ? 139.407 231.612 302.749 1.00 65.35  ? 106 ALA BE CB  1 
ATOM 151612 N N   . ALA BE 1 107 ? 139.194 234.472 301.426 1.00 65.04  ? 107 ALA BE N   1 
ATOM 151613 C CA  . ALA BE 1 107 ? 138.983 235.909 301.541 1.00 65.04  ? 107 ALA BE CA  1 
ATOM 151614 C C   . ALA BE 1 107 ? 137.881 236.402 300.617 1.00 65.04  ? 107 ALA BE C   1 
ATOM 151615 O O   . ALA BE 1 107 ? 137.358 237.500 300.826 1.00 65.04  ? 107 ALA BE O   1 
ATOM 151616 C CB  . ALA BE 1 107 ? 140.282 236.653 301.241 1.00 65.04  ? 107 ALA BE CB  1 
ATOM 151617 N N   . GLY BE 1 108 ? 137.512 235.617 299.607 1.00 65.29  ? 108 GLY BE N   1 
ATOM 151618 C CA  . GLY BE 1 108 ? 136.443 236.035 298.718 1.00 65.29  ? 108 GLY BE CA  1 
ATOM 151619 C C   . GLY BE 1 108 ? 135.104 236.134 299.418 1.00 65.29  ? 108 GLY BE C   1 
ATOM 151620 O O   . GLY BE 1 108 ? 134.332 237.061 299.170 1.00 65.29  ? 108 GLY BE O   1 
ATOM 151621 N N   . GLU BE 1 109 ? 134.813 235.186 300.308 1.00 67.89  ? 109 GLU BE N   1 
ATOM 151622 C CA  . GLU BE 1 109 ? 133.495 235.148 300.928 1.00 67.89  ? 109 GLU BE CA  1 
ATOM 151623 C C   . GLU BE 1 109 ? 133.339 236.221 301.996 1.00 67.89  ? 109 GLU BE C   1 
ATOM 151624 O O   . GLU BE 1 109 ? 132.258 236.799 302.141 1.00 67.89  ? 109 GLU BE O   1 
ATOM 151625 C CB  . GLU BE 1 109 ? 133.239 233.763 301.514 1.00 67.89  ? 109 GLU BE CB  1 
ATOM 151626 C CG  . GLU BE 1 109 ? 133.141 232.680 300.459 1.00 67.89  ? 109 GLU BE CG  1 
ATOM 151627 C CD  . GLU BE 1 109 ? 131.926 232.847 299.570 1.00 67.89  ? 109 GLU BE CD  1 
ATOM 151628 O OE1 . GLU BE 1 109 ? 130.896 233.352 300.061 1.00 67.89  ? 109 GLU BE OE1 1 
ATOM 151629 O OE2 . GLU BE 1 109 ? 132.003 232.475 298.381 1.00 67.89  ? 109 GLU BE OE2 1 
ATOM 151630 N N   . LEU BE 1 110 ? 134.398 236.498 302.757 1.00 67.83  ? 110 LEU BE N   1 
ATOM 151631 C CA  . LEU BE 1 110 ? 134.325 237.566 303.746 1.00 67.83  ? 110 LEU BE CA  1 
ATOM 151632 C C   . LEU BE 1 110 ? 134.101 238.916 303.081 1.00 67.83  ? 110 LEU BE C   1 
ATOM 151633 O O   . LEU BE 1 110 ? 133.294 239.724 303.553 1.00 67.83  ? 110 LEU BE O   1 
ATOM 151634 C CB  . LEU BE 1 110 ? 135.603 237.598 304.581 1.00 67.83  ? 110 LEU BE CB  1 
ATOM 151635 C CG  . LEU BE 1 110 ? 135.638 236.756 305.853 1.00 67.83  ? 110 LEU BE CG  1 
ATOM 151636 C CD1 . LEU BE 1 110 ? 137.005 236.864 306.495 1.00 67.83  ? 110 LEU BE CD1 1 
ATOM 151637 C CD2 . LEU BE 1 110 ? 134.557 237.184 306.828 1.00 67.83  ? 110 LEU BE CD2 1 
ATOM 151638 N N   . ALA BE 1 111 ? 134.807 239.179 301.981 1.00 65.46  ? 111 ALA BE N   1 
ATOM 151639 C CA  . ALA BE 1 111 ? 134.731 240.491 301.350 1.00 65.46  ? 111 ALA BE CA  1 
ATOM 151640 C C   . ALA BE 1 111 ? 133.326 240.785 300.843 1.00 65.46  ? 111 ALA BE C   1 
ATOM 151641 O O   . ALA BE 1 111 ? 132.831 241.909 300.983 1.00 65.46  ? 111 ALA BE O   1 
ATOM 151642 C CB  . ALA BE 1 111 ? 135.739 240.577 300.206 1.00 65.46  ? 111 ALA BE CB  1 
ATOM 151643 N N   . ARG BE 1 112 ? 132.664 239.791 300.253 1.00 64.80  ? 112 ARG BE N   1 
ATOM 151644 C CA  . ARG BE 1 112 ? 131.355 240.036 299.660 1.00 64.80  ? 112 ARG BE CA  1 
ATOM 151645 C C   . ARG BE 1 112 ? 130.325 240.426 300.709 1.00 64.80  ? 112 ARG BE C   1 
ATOM 151646 O O   . ARG BE 1 112 ? 129.368 241.145 300.396 1.00 64.80  ? 112 ARG BE O   1 
ATOM 151647 C CB  . ARG BE 1 112 ? 130.886 238.802 298.893 1.00 64.80  ? 112 ARG BE CB  1 
ATOM 151648 C CG  . ARG BE 1 112 ? 131.737 238.485 297.676 1.00 64.80  ? 112 ARG BE CG  1 
ATOM 151649 C CD  . ARG BE 1 112 ? 130.933 237.826 296.568 1.00 64.80  ? 112 ARG BE CD  1 
ATOM 151650 N NE  . ARG BE 1 112 ? 131.606 237.912 295.278 1.00 64.80  ? 112 ARG BE NE  1 
ATOM 151651 C CZ  . ARG BE 1 112 ? 132.719 237.263 294.963 1.00 64.80  ? 112 ARG BE CZ  1 
ATOM 151652 N NH1 . ARG BE 1 112 ? 133.316 236.454 295.822 1.00 64.80  ? 112 ARG BE NH1 1 
ATOM 151653 N NH2 . ARG BE 1 112 ? 133.245 237.427 293.754 1.00 64.80  ? 112 ARG BE NH2 1 
ATOM 151654 N N   . LYS BE 1 113 ? 130.490 239.966 301.946 1.00 68.71  ? 113 LYS BE N   1 
ATOM 151655 C CA  . LYS BE 1 113 ? 129.566 240.343 303.006 1.00 68.71  ? 113 LYS BE CA  1 
ATOM 151656 C C   . LYS BE 1 113 ? 129.583 241.854 303.200 1.00 68.71  ? 113 LYS BE C   1 
ATOM 151657 O O   . LYS BE 1 113 ? 130.648 242.468 303.301 1.00 68.71  ? 113 LYS BE O   1 
ATOM 151658 C CB  . LYS BE 1 113 ? 129.941 239.636 304.308 1.00 68.71  ? 113 LYS BE CB  1 
ATOM 151659 C CG  . LYS BE 1 113 ? 129.457 238.201 304.397 1.00 68.71  ? 113 LYS BE CG  1 
ATOM 151660 C CD  . LYS BE 1 113 ? 129.592 237.651 305.806 1.00 68.71  ? 113 LYS BE CD  1 
ATOM 151661 C CE  . LYS BE 1 113 ? 128.719 236.426 306.010 1.00 68.71  ? 113 LYS BE CE  1 
ATOM 151662 N NZ  . LYS BE 1 113 ? 129.042 235.339 305.044 1.00 68.71  ? 113 LYS BE NZ  1 
ATOM 151663 N N   . GLU BE 1 114 ? 128.392 242.453 303.256 1.00 70.59  ? 114 GLU BE N   1 
ATOM 151664 C CA  . GLU BE 1 114 ? 128.291 243.903 303.365 1.00 70.59  ? 114 GLU BE CA  1 
ATOM 151665 C C   . GLU BE 1 114 ? 128.634 244.417 304.755 1.00 70.59  ? 114 GLU BE C   1 
ATOM 151666 O O   . GLU BE 1 114 ? 128.796 245.629 304.923 1.00 70.59  ? 114 GLU BE O   1 
ATOM 151667 C CB  . GLU BE 1 114 ? 126.886 244.376 302.985 1.00 70.59  ? 114 GLU BE CB  1 
ATOM 151668 C CG  . GLU BE 1 114 ? 125.758 243.599 303.635 1.00 70.59  ? 114 GLU BE CG  1 
ATOM 151669 C CD  . GLU BE 1 114 ? 125.231 242.495 302.746 1.00 70.59  ? 114 GLU BE CD  1 
ATOM 151670 O OE1 . GLU BE 1 114 ? 126.045 241.666 302.286 1.00 70.59  ? 114 GLU BE OE1 1 
ATOM 151671 O OE2 . GLU BE 1 114 ? 124.007 242.456 302.503 1.00 70.59  ? 114 GLU BE OE2 1 
ATOM 151672 N N   . ASP BE 1 115 ? 128.745 243.537 305.750 1.00 72.38  ? 115 ASP BE N   1 
ATOM 151673 C CA  . ASP BE 1 115 ? 129.098 243.988 307.089 1.00 72.38  ? 115 ASP BE CA  1 
ATOM 151674 C C   . ASP BE 1 115 ? 130.573 244.356 307.181 1.00 72.38  ? 115 ASP BE C   1 
ATOM 151675 O O   . ASP BE 1 115 ? 130.929 245.370 307.791 1.00 72.38  ? 115 ASP BE O   1 
ATOM 151676 C CB  . ASP BE 1 115 ? 128.754 242.904 308.107 1.00 72.38  ? 115 ASP BE CB  1 
ATOM 151677 C CG  . ASP BE 1 115 ? 127.261 242.705 308.263 1.00 72.38  ? 115 ASP BE CG  1 
ATOM 151678 O OD1 . ASP BE 1 115 ? 126.506 243.679 308.062 1.00 72.38  ? 115 ASP BE OD1 1 
ATOM 151679 O OD2 . ASP BE 1 115 ? 126.842 241.573 308.583 1.00 72.38  ? 115 ASP BE OD2 1 
ATOM 151680 N N   . ILE BE 1 116 ? 131.447 243.547 306.578 1.00 70.36  ? 116 ILE BE N   1 
ATOM 151681 C CA  . ILE BE 1 116 ? 132.880 243.769 306.703 1.00 70.36  ? 116 ILE BE CA  1 
ATOM 151682 C C   . ILE BE 1 116 ? 133.279 245.039 305.961 1.00 70.36  ? 116 ILE BE C   1 
ATOM 151683 O O   . ILE BE 1 116 ? 132.670 245.420 304.953 1.00 70.36  ? 116 ILE BE O   1 
ATOM 151684 C CB  . ILE BE 1 116 ? 133.663 242.552 306.174 1.00 70.36  ? 116 ILE BE CB  1 
ATOM 151685 C CG1 . ILE BE 1 116 ? 133.289 241.280 306.943 1.00 70.36  ? 116 ILE BE CG1 1 
ATOM 151686 C CG2 . ILE BE 1 116 ? 135.163 242.798 306.258 1.00 70.36  ? 116 ILE BE CG2 1 
ATOM 151687 C CD1 . ILE BE 1 116 ? 133.590 241.326 308.428 1.00 70.36  ? 116 ILE BE CD1 1 
ATOM 151688 N N   . ASP BE 1 117 ? 134.313 245.706 306.474 1.00 71.78  ? 117 ASP BE N   1 
ATOM 151689 C CA  . ASP BE 1 117 ? 134.884 246.891 305.849 1.00 71.78  ? 117 ASP BE CA  1 
ATOM 151690 C C   . ASP BE 1 117 ? 136.305 246.684 305.356 1.00 71.78  ? 117 ASP BE C   1 
ATOM 151691 O O   . ASP BE 1 117 ? 136.724 247.365 304.420 1.00 71.78  ? 117 ASP BE O   1 
ATOM 151692 C CB  . ASP BE 1 117 ? 134.876 248.068 306.833 1.00 71.78  ? 117 ASP BE CB  1 
ATOM 151693 C CG  . ASP BE 1 117 ? 133.605 248.888 306.752 1.00 71.78  ? 117 ASP BE CG  1 
ATOM 151694 O OD1 . ASP BE 1 117 ? 133.105 249.108 305.630 1.00 71.78  ? 117 ASP BE OD1 1 
ATOM 151695 O OD2 . ASP BE 1 117 ? 133.104 249.314 307.814 1.00 71.78  ? 117 ASP BE OD2 1 
ATOM 151696 N N   . ALA BE 1 118 ? 137.051 245.767 305.962 1.00 68.87  ? 118 ALA BE N   1 
ATOM 151697 C CA  . ALA BE 1 118 ? 138.396 245.454 305.514 1.00 68.87  ? 118 ALA BE CA  1 
ATOM 151698 C C   . ALA BE 1 118 ? 138.700 244.005 305.856 1.00 68.87  ? 118 ALA BE C   1 
ATOM 151699 O O   . ALA BE 1 118 ? 138.098 243.422 306.760 1.00 68.87  ? 118 ALA BE O   1 
ATOM 151700 C CB  . ALA BE 1 118 ? 139.434 246.385 306.148 1.00 68.87  ? 118 ALA BE CB  1 
ATOM 151701 N N   . VAL BE 1 119 ? 139.643 243.429 305.117 1.00 66.07  ? 119 VAL BE N   1 
ATOM 151702 C CA  . VAL BE 1 119 ? 140.090 242.060 305.327 1.00 66.07  ? 119 VAL BE CA  1 
ATOM 151703 C C   . VAL BE 1 119 ? 141.604 242.070 305.444 1.00 66.07  ? 119 VAL BE C   1 
ATOM 151704 O O   . VAL BE 1 119 ? 142.291 242.645 304.594 1.00 66.07  ? 119 VAL BE O   1 
ATOM 151705 C CB  . VAL BE 1 119 ? 139.645 241.130 304.185 1.00 66.07  ? 119 VAL BE CB  1 
ATOM 151706 C CG1 . VAL BE 1 119 ? 140.132 239.715 304.435 1.00 66.07  ? 119 VAL BE CG1 1 
ATOM 151707 C CG2 . VAL BE 1 119 ? 138.136 241.160 304.035 1.00 66.07  ? 119 VAL BE CG2 1 
ATOM 151708 N N   . ILE BE 1 120 ? 142.121 241.439 306.491 1.00 68.35  ? 120 ILE BE N   1 
ATOM 151709 C CA  . ILE BE 1 120 ? 143.555 241.290 306.701 1.00 68.35  ? 120 ILE BE CA  1 
ATOM 151710 C C   . ILE BE 1 120 ? 143.921 239.843 306.424 1.00 68.35  ? 120 ILE BE C   1 
ATOM 151711 O O   . ILE BE 1 120 ? 143.345 238.926 307.020 1.00 68.35  ? 120 ILE BE O   1 
ATOM 151712 C CB  . ILE BE 1 120 ? 143.967 241.696 308.126 1.00 68.35  ? 120 ILE BE CB  1 
ATOM 151713 C CG1 . ILE BE 1 120 ? 143.469 243.105 308.443 1.00 68.35  ? 120 ILE BE CG1 1 
ATOM 151714 C CG2 . ILE BE 1 120 ? 145.476 241.620 308.280 1.00 68.35  ? 120 ILE BE CG2 1 
ATOM 151715 C CD1 . ILE BE 1 120 ? 142.304 243.133 309.399 1.00 68.35  ? 120 ILE BE CD1 1 
ATOM 151716 N N   . ALA BE 1 121 ? 144.872 239.639 305.522 1.00 67.90  ? 121 ALA BE N   1 
ATOM 151717 C CA  . ALA BE 1 121 ? 145.368 238.312 305.194 1.00 67.90  ? 121 ALA BE CA  1 
ATOM 151718 C C   . ALA BE 1 121 ? 146.729 238.118 305.846 1.00 67.90  ? 121 ALA BE C   1 
ATOM 151719 O O   . ALA BE 1 121 ? 147.644 238.919 305.632 1.00 67.90  ? 121 ALA BE O   1 
ATOM 151720 C CB  . ALA BE 1 121 ? 145.470 238.123 303.682 1.00 67.90  ? 121 ALA BE CB  1 
ATOM 151721 N N   . ILE BE 1 122 ? 146.856 237.057 306.634 1.00 70.01  ? 122 ILE BE N   1 
ATOM 151722 C CA  . ILE BE 1 122 ? 148.069 236.763 307.383 1.00 70.01  ? 122 ILE BE CA  1 
ATOM 151723 C C   . ILE BE 1 122 ? 148.496 235.345 307.043 1.00 70.01  ? 122 ILE BE C   1 
ATOM 151724 O O   . ILE BE 1 122 ? 147.664 234.434 306.986 1.00 70.01  ? 122 ILE BE O   1 
ATOM 151725 C CB  . ILE BE 1 122 ? 147.858 236.920 308.903 1.00 70.01  ? 122 ILE BE CB  1 
ATOM 151726 C CG1 . ILE BE 1 122 ? 147.220 238.275 309.218 1.00 70.01  ? 122 ILE BE CG1 1 
ATOM 151727 C CG2 . ILE BE 1 122 ? 149.180 236.780 309.642 1.00 70.01  ? 122 ILE BE CG2 1 
ATOM 151728 C CD1 . ILE BE 1 122 ? 146.891 238.474 310.680 1.00 70.01  ? 122 ILE BE CD1 1 
ATOM 151729 N N   . GLY BE 1 123 ? 149.788 235.157 306.820 1.00 71.95  ? 123 GLY BE N   1 
ATOM 151730 C CA  . GLY BE 1 123 ? 150.273 233.848 306.445 1.00 71.95  ? 123 GLY BE CA  1 
ATOM 151731 C C   . GLY BE 1 123 ? 151.781 233.806 306.420 1.00 71.95  ? 123 GLY BE C   1 
ATOM 151732 O O   . GLY BE 1 123 ? 152.458 234.736 306.861 1.00 71.95  ? 123 GLY BE O   1 
ATOM 151733 N N   . VAL BE 1 124 ? 152.301 232.697 305.897 1.00 75.30  ? 124 VAL BE N   1 
ATOM 151734 C CA  . VAL BE 1 124 ? 153.738 232.474 305.819 1.00 75.30  ? 124 VAL BE CA  1 
ATOM 151735 C C   . VAL BE 1 124 ? 154.011 231.528 304.661 1.00 75.30  ? 124 VAL BE C   1 
ATOM 151736 O O   . VAL BE 1 124 ? 153.224 230.620 304.379 1.00 75.30  ? 124 VAL BE O   1 
ATOM 151737 C CB  . VAL BE 1 124 ? 154.302 231.914 307.145 1.00 75.30  ? 124 VAL BE CB  1 
ATOM 151738 C CG1 . VAL BE 1 124 ? 153.609 230.611 307.518 1.00 75.30  ? 124 VAL BE CG1 1 
ATOM 151739 C CG2 . VAL BE 1 124 ? 155.799 231.708 307.035 1.00 75.30  ? 124 VAL BE CG2 1 
ATOM 151740 N N   . LEU BE 1 125 ? 155.140 231.744 303.989 1.00 79.24  ? 125 LEU BE N   1 
ATOM 151741 C CA  . LEU BE 1 125 ? 155.501 230.994 302.797 1.00 79.24  ? 125 LEU BE CA  1 
ATOM 151742 C C   . LEU BE 1 125 ? 156.891 230.397 302.958 1.00 79.24  ? 125 LEU BE C   1 
ATOM 151743 O O   . LEU BE 1 125 ? 157.752 230.955 303.645 1.00 79.24  ? 125 LEU BE O   1 
ATOM 151744 C CB  . LEU BE 1 125 ? 155.461 231.883 301.549 1.00 79.24  ? 125 LEU BE CB  1 
ATOM 151745 C CG  . LEU BE 1 125 ? 154.082 232.409 301.149 1.00 79.24  ? 125 LEU BE CG  1 
ATOM 151746 C CD1 . LEU BE 1 125 ? 154.205 233.382 299.989 1.00 79.24  ? 125 LEU BE CD1 1 
ATOM 151747 C CD2 . LEU BE 1 125 ? 153.146 231.270 300.787 1.00 79.24  ? 125 LEU BE CD2 1 
ATOM 151748 N N   . ILE BE 1 126 ? 157.102 229.253 302.307 1.00 91.58  ? 126 ILE BE N   1 
ATOM 151749 C CA  . ILE BE 1 126 ? 158.373 228.551 302.412 1.00 91.58  ? 126 ILE BE CA  1 
ATOM 151750 C C   . ILE BE 1 126 ? 159.469 229.377 301.751 1.00 91.58  ? 126 ILE BE C   1 
ATOM 151751 O O   . ILE BE 1 126 ? 159.231 230.119 300.788 1.00 91.58  ? 126 ILE BE O   1 
ATOM 151752 C CB  . ILE BE 1 126 ? 158.267 227.151 301.778 1.00 91.58  ? 126 ILE BE CB  1 
ATOM 151753 C CG1 . ILE BE 1 126 ? 157.261 226.290 302.552 1.00 91.58  ? 126 ILE BE CG1 1 
ATOM 151754 C CG2 . ILE BE 1 126 ? 159.633 226.468 301.738 1.00 91.58  ? 126 ILE BE CG2 1 
ATOM 151755 C CD1 . ILE BE 1 126 ? 155.859 226.304 301.972 1.00 91.58  ? 126 ILE BE CD1 1 
ATOM 151756 N N   . ARG BE 1 127 ? 160.689 229.251 302.278 1.00 100.17 ? 127 ARG BE N   1 
ATOM 151757 C CA  . ARG BE 1 127 ? 161.816 229.999 301.730 1.00 100.17 ? 127 ARG BE CA  1 
ATOM 151758 C C   . ARG BE 1 127 ? 162.028 229.670 300.258 1.00 100.17 ? 127 ARG BE C   1 
ATOM 151759 O O   . ARG BE 1 127 ? 162.119 230.569 299.415 1.00 100.17 ? 127 ARG BE O   1 
ATOM 151760 C CB  . ARG BE 1 127 ? 163.081 229.696 302.536 1.00 100.17 ? 127 ARG BE CB  1 
ATOM 151761 C CG  . ARG BE 1 127 ? 164.243 230.633 302.246 1.00 100.17 ? 127 ARG BE CG  1 
ATOM 151762 C CD  . ARG BE 1 127 ? 165.433 230.337 303.146 1.00 100.17 ? 127 ARG BE CD  1 
ATOM 151763 N NE  . ARG BE 1 127 ? 166.525 231.282 302.942 1.00 100.17 ? 127 ARG BE NE  1 
ATOM 151764 C CZ  . ARG BE 1 127 ? 167.585 231.388 303.732 1.00 100.17 ? 127 ARG BE CZ  1 
ATOM 151765 N NH1 . ARG BE 1 127 ? 167.738 230.615 304.795 1.00 100.17 ? 127 ARG BE NH1 1 
ATOM 151766 N NH2 . ARG BE 1 127 ? 168.519 232.291 303.446 1.00 100.17 ? 127 ARG BE NH2 1 
ATOM 151767 N N   . GLY BE 1 128 ? 162.100 228.382 299.930 1.00 108.45 ? 128 GLY BE N   1 
ATOM 151768 C CA  . GLY BE 1 128 ? 162.282 227.990 298.543 1.00 108.45 ? 128 GLY BE CA  1 
ATOM 151769 C C   . GLY BE 1 128 ? 163.564 228.564 297.975 1.00 108.45 ? 128 GLY BE C   1 
ATOM 151770 O O   . GLY BE 1 128 ? 164.651 228.405 298.541 1.00 108.45 ? 128 GLY BE O   1 
ATOM 151771 N N   . ALA BE 1 129 ? 163.438 229.236 296.832 1.00 116.21 ? 129 ALA BE N   1 
ATOM 151772 C CA  . ALA BE 1 129 ? 164.501 229.927 296.106 1.00 116.21 ? 129 ALA BE CA  1 
ATOM 151773 C C   . ALA BE 1 129 ? 165.416 228.962 295.360 1.00 116.21 ? 129 ALA BE C   1 
ATOM 151774 O O   . ALA BE 1 129 ? 166.280 229.422 294.603 1.00 116.21 ? 129 ALA BE O   1 
ATOM 151775 C CB  . ALA BE 1 129 ? 165.364 230.814 297.019 1.00 116.21 ? 129 ALA BE CB  1 
ATOM 151776 N N   . THR BE 1 130 ? 165.264 227.650 295.536 1.00 120.19 ? 130 THR BE N   1 
ATOM 151777 C CA  . THR BE 1 130 ? 166.082 226.685 294.813 1.00 120.19 ? 130 THR BE CA  1 
ATOM 151778 C C   . THR BE 1 130 ? 165.577 226.474 293.384 1.00 120.19 ? 130 THR BE C   1 
ATOM 151779 O O   . THR BE 1 130 ? 166.404 226.345 292.473 1.00 120.19 ? 130 THR BE O   1 
ATOM 151780 C CB  . THR BE 1 130 ? 166.162 225.357 295.578 1.00 120.19 ? 130 THR BE CB  1 
ATOM 151781 O OG1 . THR BE 1 130 ? 164.862 224.781 295.728 1.00 120.19 ? 130 THR BE OG1 1 
ATOM 151782 C CG2 . THR BE 1 130 ? 166.779 225.573 296.956 1.00 120.19 ? 130 THR BE CG2 1 
ATOM 151783 N N   . PRO BE 1 131 ? 164.268 226.427 293.120 1.00 117.32 ? 131 PRO BE N   1 
ATOM 151784 C CA  . PRO BE 1 131 ? 163.813 226.403 291.726 1.00 117.32 ? 131 PRO BE CA  1 
ATOM 151785 C C   . PRO BE 1 131 ? 163.906 227.785 291.091 1.00 117.32 ? 131 PRO BE C   1 
ATOM 151786 O O   . PRO BE 1 131 ? 164.143 228.795 291.753 1.00 117.32 ? 131 PRO BE O   1 
ATOM 151787 C CB  . PRO BE 1 131 ? 162.358 225.940 291.829 1.00 117.32 ? 131 PRO BE CB  1 
ATOM 151788 C CG  . PRO BE 1 131 ? 161.925 226.411 293.143 1.00 117.32 ? 131 PRO BE CG  1 
ATOM 151789 C CD  . PRO BE 1 131 ? 163.121 226.263 294.038 1.00 117.32 ? 131 PRO BE CD  1 
ATOM 151790 N N   . HIS BE 1 132 ? 163.713 227.808 289.771 1.00 113.49 ? 132 HIS BE N   1 
ATOM 151791 C CA  . HIS BE 1 132 ? 163.717 229.077 289.050 1.00 113.49 ? 132 HIS BE CA  1 
ATOM 151792 C C   . HIS BE 1 132 ? 162.578 229.975 289.516 1.00 113.49 ? 132 HIS BE C   1 
ATOM 151793 O O   . HIS BE 1 132 ? 162.760 231.188 289.678 1.00 113.49 ? 132 HIS BE O   1 
ATOM 151794 C CB  . HIS BE 1 132 ? 163.622 228.826 287.547 1.00 113.49 ? 132 HIS BE CB  1 
ATOM 151795 C CG  . HIS BE 1 132 ? 164.724 227.966 287.008 1.00 113.49 ? 132 HIS BE CG  1 
ATOM 151796 N ND1 . HIS BE 1 132 ? 165.951 228.475 286.639 1.00 113.49 ? 132 HIS BE ND1 1 
ATOM 151797 C CD2 . HIS BE 1 132 ? 164.784 226.634 286.777 1.00 113.49 ? 132 HIS BE CD2 1 
ATOM 151798 C CE1 . HIS BE 1 132 ? 166.719 227.493 286.203 1.00 113.49 ? 132 HIS BE CE1 1 
ATOM 151799 N NE2 . HIS BE 1 132 ? 166.036 226.366 286.277 1.00 113.49 ? 132 HIS BE NE2 1 
ATOM 151800 N N   . PHE BE 1 133 ? 161.396 229.400 289.733 1.00 101.16 ? 133 PHE BE N   1 
ATOM 151801 C CA  . PHE BE 1 133 ? 160.239 230.158 290.184 1.00 101.16 ? 133 PHE BE CA  1 
ATOM 151802 C C   . PHE BE 1 133 ? 159.411 229.290 291.120 1.00 101.16 ? 133 PHE BE C   1 
ATOM 151803 O O   . PHE BE 1 133 ? 159.457 228.059 291.052 1.00 101.16 ? 133 PHE BE O   1 
ATOM 151804 C CB  . PHE BE 1 133 ? 159.382 230.631 289.004 1.00 101.16 ? 133 PHE BE CB  1 
ATOM 151805 C CG  . PHE BE 1 133 ? 158.506 231.809 289.324 1.00 101.16 ? 133 PHE BE CG  1 
ATOM 151806 C CD1 . PHE BE 1 133 ? 159.040 233.083 289.414 1.00 101.16 ? 133 PHE BE CD1 1 
ATOM 151807 C CD2 . PHE BE 1 133 ? 157.147 231.639 289.535 1.00 101.16 ? 133 PHE BE CD2 1 
ATOM 151808 C CE1 . PHE BE 1 133 ? 158.233 234.167 289.709 1.00 101.16 ? 133 PHE BE CE1 1 
ATOM 151809 C CE2 . PHE BE 1 133 ? 156.337 232.719 289.829 1.00 101.16 ? 133 PHE BE CE2 1 
ATOM 151810 C CZ  . PHE BE 1 133 ? 156.881 233.985 289.916 1.00 101.16 ? 133 PHE BE CZ  1 
ATOM 151811 N N   . ASP BE 1 134 ? 158.654 229.948 291.995 1.00 93.59  ? 134 ASP BE N   1 
ATOM 151812 C CA  . ASP BE 1 134 ? 157.754 229.283 292.933 1.00 93.59  ? 134 ASP BE CA  1 
ATOM 151813 C C   . ASP BE 1 134 ? 156.330 229.577 292.474 1.00 93.59  ? 134 ASP BE C   1 
ATOM 151814 O O   . ASP BE 1 134 ? 155.759 230.617 292.813 1.00 93.59  ? 134 ASP BE O   1 
ATOM 151815 C CB  . ASP BE 1 134 ? 158.001 229.762 294.361 1.00 93.59  ? 134 ASP BE CB  1 
ATOM 151816 C CG  . ASP BE 1 134 ? 157.131 229.046 295.376 1.00 93.59  ? 134 ASP BE CG  1 
ATOM 151817 O OD1 . ASP BE 1 134 ? 156.373 228.136 294.981 1.00 93.59  ? 134 ASP BE OD1 1 
ATOM 151818 O OD2 . ASP BE 1 134 ? 157.211 229.391 296.573 1.00 93.59  ? 134 ASP BE OD2 1 
ATOM 151819 N N   . TYR BE 1 135 ? 155.760 228.652 291.701 1.00 88.47  ? 135 TYR BE N   1 
ATOM 151820 C CA  . TYR BE 1 135 ? 154.457 228.896 291.091 1.00 88.47  ? 135 TYR BE CA  1 
ATOM 151821 C C   . TYR BE 1 135 ? 153.367 229.049 292.143 1.00 88.47  ? 135 TYR BE C   1 
ATOM 151822 O O   . TYR BE 1 135 ? 152.492 229.912 292.015 1.00 88.47  ? 135 TYR BE O   1 
ATOM 151823 C CB  . TYR BE 1 135 ? 154.113 227.761 290.128 1.00 88.47  ? 135 TYR BE CB  1 
ATOM 151824 C CG  . TYR BE 1 135 ? 155.123 227.573 289.019 1.00 88.47  ? 135 TYR BE CG  1 
ATOM 151825 C CD1 . TYR BE 1 135 ? 155.517 228.640 288.224 1.00 88.47  ? 135 TYR BE CD1 1 
ATOM 151826 C CD2 . TYR BE 1 135 ? 155.679 226.328 288.767 1.00 88.47  ? 135 TYR BE CD2 1 
ATOM 151827 C CE1 . TYR BE 1 135 ? 156.439 228.473 287.210 1.00 88.47  ? 135 TYR BE CE1 1 
ATOM 151828 C CE2 . TYR BE 1 135 ? 156.602 226.149 287.755 1.00 88.47  ? 135 TYR BE CE2 1 
ATOM 151829 C CZ  . TYR BE 1 135 ? 156.978 227.225 286.980 1.00 88.47  ? 135 TYR BE CZ  1 
ATOM 151830 O OH  . TYR BE 1 135 ? 157.898 227.053 285.971 1.00 88.47  ? 135 TYR BE OH  1 
ATOM 151831 N N   . ILE BE 1 136 ? 153.398 228.220 293.188 1.00 80.62  ? 136 ILE BE N   1 
ATOM 151832 C CA  . ILE BE 1 136 ? 152.332 228.262 294.182 1.00 80.62  ? 136 ILE BE CA  1 
ATOM 151833 C C   . ILE BE 1 136 ? 152.342 229.584 294.936 1.00 80.62  ? 136 ILE BE C   1 
ATOM 151834 O O   . ILE BE 1 136 ? 151.280 230.108 295.295 1.00 80.62  ? 136 ILE BE O   1 
ATOM 151835 C CB  . ILE BE 1 136 ? 152.450 227.067 295.145 1.00 80.62  ? 136 ILE BE CB  1 
ATOM 151836 C CG1 . ILE BE 1 136 ? 152.132 225.762 294.410 1.00 80.62  ? 136 ILE BE CG1 1 
ATOM 151837 C CG2 . ILE BE 1 136 ? 151.516 227.250 296.333 1.00 80.62  ? 136 ILE BE CG2 1 
ATOM 151838 C CD1 . ILE BE 1 136 ? 152.625 224.520 295.124 1.00 80.62  ? 136 ILE BE CD1 1 
ATOM 151839 N N   . ALA BE 1 137 ? 153.521 230.146 295.192 1.00 82.27  ? 137 ALA BE N   1 
ATOM 151840 C CA  . ALA BE 1 137 ? 153.622 231.360 295.990 1.00 82.27  ? 137 ALA BE CA  1 
ATOM 151841 C C   . ALA BE 1 137 ? 153.221 232.618 295.232 1.00 82.27  ? 137 ALA BE C   1 
ATOM 151842 O O   . ALA BE 1 137 ? 153.050 233.665 295.860 1.00 82.27  ? 137 ALA BE O   1 
ATOM 151843 C CB  . ALA BE 1 137 ? 155.050 231.522 296.515 1.00 82.27  ? 137 ALA BE CB  1 
ATOM 151844 N N   . SER BE 1 138 ? 153.076 232.549 293.910 1.00 80.78  ? 138 SER BE N   1 
ATOM 151845 C CA  . SER BE 1 138 ? 152.714 233.721 293.125 1.00 80.78  ? 138 SER BE CA  1 
ATOM 151846 C C   . SER BE 1 138 ? 151.213 233.883 292.953 1.00 80.78  ? 138 SER BE C   1 
ATOM 151847 O O   . SER BE 1 138 ? 150.751 234.995 292.680 1.00 80.78  ? 138 SER BE O   1 
ATOM 151848 C CB  . SER BE 1 138 ? 153.367 233.651 291.744 1.00 80.78  ? 138 SER BE CB  1 
ATOM 151849 O OG  . SER BE 1 138 ? 152.852 232.566 290.994 1.00 80.78  ? 138 SER BE OG  1 
ATOM 151850 N N   . GLU BE 1 139 ? 150.441 232.808 293.100 1.00 72.90  ? 139 GLU BE N   1 
ATOM 151851 C CA  . GLU BE 1 139 ? 148.998 232.906 292.932 1.00 72.90  ? 139 GLU BE CA  1 
ATOM 151852 C C   . GLU BE 1 139 ? 148.325 233.552 294.134 1.00 72.90  ? 139 GLU BE C   1 
ATOM 151853 O O   . GLU BE 1 139 ? 147.296 234.218 293.977 1.00 72.90  ? 139 GLU BE O   1 
ATOM 151854 C CB  . GLU BE 1 139 ? 148.404 231.521 292.685 1.00 72.90  ? 139 GLU BE CB  1 
ATOM 151855 C CG  . GLU BE 1 139 ? 148.836 230.894 291.375 1.00 72.90  ? 139 GLU BE CG  1 
ATOM 151856 C CD  . GLU BE 1 139 ? 148.304 231.639 290.167 1.00 72.90  ? 139 GLU BE CD  1 
ATOM 151857 O OE1 . GLU BE 1 139 ? 147.198 232.211 290.257 1.00 72.90  ? 139 GLU BE OE1 1 
ATOM 151858 O OE2 . GLU BE 1 139 ? 148.995 231.656 289.127 1.00 72.90  ? 139 GLU BE OE2 1 
ATOM 151859 N N   . VAL BE 1 140 ? 148.877 233.364 295.332 1.00 70.89  ? 140 VAL BE N   1 
ATOM 151860 C CA  . VAL BE 1 140 ? 148.294 233.988 296.516 1.00 70.89  ? 140 VAL BE CA  1 
ATOM 151861 C C   . VAL BE 1 140 ? 148.384 235.505 296.417 1.00 70.89  ? 140 VAL BE C   1 
ATOM 151862 O O   . VAL BE 1 140 ? 147.428 236.218 296.736 1.00 70.89  ? 140 VAL BE O   1 
ATOM 151863 C CB  . VAL BE 1 140 ? 148.972 233.455 297.793 1.00 70.89  ? 140 VAL BE CB  1 
ATOM 151864 C CG1 . VAL BE 1 140 ? 150.460 233.780 297.806 1.00 70.89  ? 140 VAL BE CG1 1 
ATOM 151865 C CG2 . VAL BE 1 140 ? 148.297 234.022 299.026 1.00 70.89  ? 140 VAL BE CG2 1 
ATOM 151866 N N   . SER BE 1 141 ? 149.529 236.024 295.977 1.00 70.47  ? 141 SER BE N   1 
ATOM 151867 C CA  . SER BE 1 141 ? 149.672 237.467 295.819 1.00 70.47  ? 141 SER BE CA  1 
ATOM 151868 C C   . SER BE 1 141 ? 148.817 237.975 294.666 1.00 70.47  ? 141 SER BE C   1 
ATOM 151869 O O   . SER BE 1 141 ? 148.115 238.984 294.797 1.00 70.47  ? 141 SER BE O   1 
ATOM 151870 C CB  . SER BE 1 141 ? 151.139 237.829 295.598 1.00 70.47  ? 141 SER BE CB  1 
ATOM 151871 O OG  . SER BE 1 141 ? 151.917 237.512 296.737 1.00 70.47  ? 141 SER BE OG  1 
ATOM 151872 N N   . LYS BE 1 142 ? 148.865 237.287 293.526 1.00 70.36  ? 142 LYS BE N   1 
ATOM 151873 C CA  . LYS BE 1 142 ? 148.084 237.713 292.373 1.00 70.36  ? 142 LYS BE CA  1 
ATOM 151874 C C   . LYS BE 1 142 ? 146.592 237.658 292.666 1.00 70.36  ? 142 LYS BE C   1 
ATOM 151875 O O   . LYS BE 1 142 ? 145.843 238.564 292.282 1.00 70.36  ? 142 LYS BE O   1 
ATOM 151876 C CB  . LYS BE 1 142 ? 148.424 236.841 291.166 1.00 70.36  ? 142 LYS BE CB  1 
ATOM 151877 C CG  . LYS BE 1 142 ? 147.689 237.227 289.892 1.00 70.36  ? 142 LYS BE CG  1 
ATOM 151878 C CD  . LYS BE 1 142 ? 148.170 236.424 288.692 1.00 70.36  ? 142 LYS BE CD  1 
ATOM 151879 C CE  . LYS BE 1 142 ? 147.712 234.972 288.750 1.00 70.36  ? 142 LYS BE CE  1 
ATOM 151880 N NZ  . LYS BE 1 142 ? 146.238 234.836 288.580 1.00 70.36  ? 142 LYS BE NZ  1 
ATOM 151881 N N   . GLY BE 1 143 ? 146.141 236.606 293.345 1.00 67.16  ? 143 GLY BE N   1 
ATOM 151882 C CA  . GLY BE 1 143 ? 144.717 236.460 293.592 1.00 67.16  ? 143 GLY BE CA  1 
ATOM 151883 C C   . GLY BE 1 143 ? 144.156 237.561 294.469 1.00 67.16  ? 143 GLY BE C   1 
ATOM 151884 O O   . GLY BE 1 143 ? 143.084 238.103 294.191 1.00 67.16  ? 143 GLY BE O   1 
ATOM 151885 N N   . LEU BE 1 144 ? 144.867 237.903 295.544 1.00 66.72  ? 144 LEU BE N   1 
ATOM 151886 C CA  . LEU BE 1 144 ? 144.357 238.910 296.466 1.00 66.72  ? 144 LEU BE CA  1 
ATOM 151887 C C   . LEU BE 1 144 ? 144.262 240.275 295.798 1.00 66.72  ? 144 LEU BE C   1 
ATOM 151888 O O   . LEU BE 1 144 ? 143.285 241.005 296.005 1.00 66.72  ? 144 LEU BE O   1 
ATOM 151889 C CB  . LEU BE 1 144 ? 145.246 238.980 297.706 1.00 66.72  ? 144 LEU BE CB  1 
ATOM 151890 C CG  . LEU BE 1 144 ? 145.166 237.783 298.656 1.00 66.72  ? 144 LEU BE CG  1 
ATOM 151891 C CD1 . LEU BE 1 144 ? 146.274 237.853 299.684 1.00 66.72  ? 144 LEU BE CD1 1 
ATOM 151892 C CD2 . LEU BE 1 144 ? 143.813 237.719 299.334 1.00 66.72  ? 144 LEU BE CD2 1 
ATOM 151893 N N   . ALA BE 1 145 ? 145.263 240.640 294.996 1.00 65.55  ? 145 ALA BE N   1 
ATOM 151894 C CA  . ALA BE 1 145 ? 145.262 241.954 294.363 1.00 65.55  ? 145 ALA BE CA  1 
ATOM 151895 C C   . ALA BE 1 145 ? 144.062 242.123 293.443 1.00 65.55  ? 145 ALA BE C   1 
ATOM 151896 O O   . ALA BE 1 145 ? 143.390 243.160 293.462 1.00 65.55  ? 145 ALA BE O   1 
ATOM 151897 C CB  . ALA BE 1 145 ? 146.564 242.158 293.591 1.00 65.55  ? 145 ALA BE CB  1 
ATOM 151898 N N   . ASN BE 1 146 ? 143.773 241.110 292.628 1.00 65.58  ? 146 ASN BE N   1 
ATOM 151899 C CA  . ASN BE 1 146 ? 142.646 241.205 291.708 1.00 65.58  ? 146 ASN BE CA  1 
ATOM 151900 C C   . ASN BE 1 146 ? 141.330 241.299 292.460 1.00 65.58  ? 146 ASN BE C   1 
ATOM 151901 O O   . ASN BE 1 146 ? 140.425 242.039 292.059 1.00 65.58  ? 146 ASN BE O   1 
ATOM 151902 C CB  . ASN BE 1 146 ? 142.632 240.002 290.766 1.00 65.58  ? 146 ASN BE CB  1 
ATOM 151903 C CG  . ASN BE 1 146 ? 143.804 239.998 289.812 1.00 65.58  ? 146 ASN BE CG  1 
ATOM 151904 O OD1 . ASN BE 1 146 ? 144.960 240.004 290.232 1.00 65.58  ? 146 ASN BE OD1 1 
ATOM 151905 N ND2 . ASN BE 1 146 ? 143.512 239.988 288.517 1.00 65.58  ? 146 ASN BE ND2 1 
ATOM 151906 N N   . LEU BE 1 147 ? 141.200 240.548 293.553 1.00 65.62  ? 147 LEU BE N   1 
ATOM 151907 C CA  . LEU BE 1 147 ? 139.956 240.557 294.311 1.00 65.62  ? 147 LEU BE CA  1 
ATOM 151908 C C   . LEU BE 1 147 ? 139.645 241.940 294.863 1.00 65.62  ? 147 LEU BE C   1 
ATOM 151909 O O   . LEU BE 1 147 ? 138.473 242.325 294.941 1.00 65.62  ? 147 LEU BE O   1 
ATOM 151910 C CB  . LEU BE 1 147 ? 140.039 239.534 295.445 1.00 65.62  ? 147 LEU BE CB  1 
ATOM 151911 C CG  . LEU BE 1 147 ? 138.782 238.758 295.839 1.00 65.62  ? 147 LEU BE CG  1 
ATOM 151912 C CD1 . LEU BE 1 147 ? 138.129 238.085 294.642 1.00 65.62  ? 147 LEU BE CD1 1 
ATOM 151913 C CD2 . LEU BE 1 147 ? 139.142 237.731 296.896 1.00 65.62  ? 147 LEU BE CD2 1 
ATOM 151914 N N   . SER BE 1 148 ? 140.671 242.701 295.246 1.00 66.33  ? 148 SER BE N   1 
ATOM 151915 C CA  . SER BE 1 148 ? 140.438 244.025 295.813 1.00 66.33  ? 148 SER BE CA  1 
ATOM 151916 C C   . SER BE 1 148 ? 139.810 244.962 294.789 1.00 66.33  ? 148 SER BE C   1 
ATOM 151917 O O   . SER BE 1 148 ? 138.832 245.657 295.087 1.00 66.33  ? 148 SER BE O   1 
ATOM 151918 C CB  . SER BE 1 148 ? 141.749 244.608 296.336 1.00 66.33  ? 148 SER BE CB  1 
ATOM 151919 O OG  . SER BE 1 148 ? 142.705 244.719 295.297 1.00 66.33  ? 148 SER BE OG  1 
ATOM 151920 N N   . LEU BE 1 149 ? 140.356 244.996 293.573 1.00 65.06  ? 149 LEU BE N   1 
ATOM 151921 C CA  . LEU BE 1 149 ? 139.806 245.877 292.549 1.00 65.06  ? 149 LEU BE CA  1 
ATOM 151922 C C   . LEU BE 1 149 ? 138.394 245.463 292.161 1.00 65.06  ? 149 LEU BE C   1 
ATOM 151923 O O   . LEU BE 1 149 ? 137.519 246.317 291.981 1.00 65.06  ? 149 LEU BE O   1 
ATOM 151924 C CB  . LEU BE 1 149 ? 140.708 245.882 291.317 1.00 65.06  ? 149 LEU BE CB  1 
ATOM 151925 C CG  . LEU BE 1 149 ? 142.174 246.236 291.543 1.00 65.06  ? 149 LEU BE CG  1 
ATOM 151926 C CD1 . LEU BE 1 149 ? 143.011 245.791 290.359 1.00 65.06  ? 149 LEU BE CD1 1 
ATOM 151927 C CD2 . LEU BE 1 149 ? 142.330 247.724 291.782 1.00 65.06  ? 149 LEU BE CD2 1 
ATOM 151928 N N   . GLU BE 1 150 ? 138.153 244.161 292.021 1.00 64.43  ? 150 GLU BE N   1 
ATOM 151929 C CA  . GLU BE 1 150 ? 136.852 243.701 291.550 1.00 64.43  ? 150 GLU BE CA  1 
ATOM 151930 C C   . GLU BE 1 150 ? 135.760 243.966 292.578 1.00 64.43  ? 150 GLU BE C   1 
ATOM 151931 O O   . GLU BE 1 150 ? 134.646 244.361 292.216 1.00 64.43  ? 150 GLU BE O   1 
ATOM 151932 C CB  . GLU BE 1 150 ? 136.915 242.213 291.212 1.00 64.43  ? 150 GLU BE CB  1 
ATOM 151933 C CG  . GLU BE 1 150 ? 135.932 241.755 290.139 1.00 64.43  ? 150 GLU BE CG  1 
ATOM 151934 C CD  . GLU BE 1 150 ? 136.094 242.498 288.824 1.00 64.43  ? 150 GLU BE CD  1 
ATOM 151935 O OE1 . GLU BE 1 150 ? 137.210 242.482 288.264 1.00 64.43  ? 150 GLU BE OE1 1 
ATOM 151936 O OE2 . GLU BE 1 150 ? 135.104 243.096 288.351 1.00 64.43  ? 150 GLU BE OE2 1 
ATOM 151937 N N   . LEU BE 1 151 ? 136.052 243.753 293.858 1.00 66.01  ? 151 LEU BE N   1 
ATOM 151938 C CA  . LEU BE 1 151 ? 135.060 243.933 294.908 1.00 66.01  ? 151 LEU BE CA  1 
ATOM 151939 C C   . LEU BE 1 151 ? 135.074 245.326 295.518 1.00 66.01  ? 151 LEU BE C   1 
ATOM 151940 O O   . LEU BE 1 151 ? 134.161 245.656 296.280 1.00 66.01  ? 151 LEU BE O   1 
ATOM 151941 C CB  . LEU BE 1 151 ? 135.272 242.900 296.019 1.00 66.01  ? 151 LEU BE CB  1 
ATOM 151942 C CG  . LEU BE 1 151 ? 134.673 241.507 295.809 1.00 66.01  ? 151 LEU BE CG  1 
ATOM 151943 C CD1 . LEU BE 1 151 ? 133.155 241.564 295.740 1.00 66.01  ? 151 LEU BE CD1 1 
ATOM 151944 C CD2 . LEU BE 1 151 ? 135.238 240.851 294.559 1.00 66.01  ? 151 LEU BE CD2 1 
ATOM 151945 N N   . ARG BE 1 152 ? 136.074 246.148 295.204 1.00 65.03  ? 152 ARG BE N   1 
ATOM 151946 C CA  . ARG BE 1 152 ? 136.155 247.513 295.715 1.00 65.03  ? 152 ARG BE CA  1 
ATOM 151947 C C   . ARG BE 1 152 ? 136.162 247.517 297.244 1.00 65.03  ? 152 ARG BE C   1 
ATOM 151948 O O   . ARG BE 1 152 ? 135.263 248.040 297.902 1.00 65.03  ? 152 ARG BE O   1 
ATOM 151949 C CB  . ARG BE 1 152 ? 135.011 248.364 295.159 1.00 65.03  ? 152 ARG BE CB  1 
ATOM 151950 C CG  . ARG BE 1 152 ? 134.968 248.387 293.643 1.00 65.03  ? 152 ARG BE CG  1 
ATOM 151951 C CD  . ARG BE 1 152 ? 133.824 249.227 293.111 1.00 65.03  ? 152 ARG BE CD  1 
ATOM 151952 N NE  . ARG BE 1 152 ? 133.826 250.580 293.652 1.00 65.03  ? 152 ARG BE NE  1 
ATOM 151953 C CZ  . ARG BE 1 152 ? 133.048 251.560 293.214 1.00 65.03  ? 152 ARG BE CZ  1 
ATOM 151954 N NH1 . ARG BE 1 152 ? 132.190 251.372 292.224 1.00 65.03  ? 152 ARG BE NH1 1 
ATOM 151955 N NH2 . ARG BE 1 152 ? 133.136 252.759 293.780 1.00 65.03  ? 152 ARG BE NH2 1 
ATOM 151956 N N   . LYS BE 1 153 ? 137.211 246.913 297.801 1.00 65.55  ? 153 LYS BE N   1 
ATOM 151957 C CA  . LYS BE 1 153 ? 137.379 246.828 299.242 1.00 65.55  ? 153 LYS BE CA  1 
ATOM 151958 C C   . LYS BE 1 153 ? 138.850 246.600 299.529 1.00 65.55  ? 153 LYS BE C   1 
ATOM 151959 O O   . LYS BE 1 153 ? 139.512 245.903 298.748 1.00 65.55  ? 153 LYS BE O   1 
ATOM 151960 C CB  . LYS BE 1 153 ? 136.542 245.690 299.830 1.00 65.55  ? 153 LYS BE CB  1 
ATOM 151961 C CG  . LYS BE 1 153 ? 136.026 245.953 301.227 1.00 65.55  ? 153 LYS BE CG  1 
ATOM 151962 C CD  . LYS BE 1 153 ? 134.938 244.967 301.606 1.00 65.55  ? 153 LYS BE CD  1 
ATOM 151963 C CE  . LYS BE 1 153 ? 133.583 245.397 301.075 1.00 65.55  ? 153 LYS BE CE  1 
ATOM 151964 N NZ  . LYS BE 1 153 ? 132.481 244.561 301.622 1.00 65.55  ? 153 LYS BE NZ  1 
ATOM 151965 N N   . PRO BE 1 154 ? 139.398 247.151 300.609 1.00 66.23  ? 154 PRO BE N   1 
ATOM 151966 C CA  . PRO BE 1 154 ? 140.825 246.954 300.884 1.00 66.23  ? 154 PRO BE CA  1 
ATOM 151967 C C   . PRO BE 1 154 ? 141.133 245.577 301.447 1.00 66.23  ? 154 PRO BE C   1 
ATOM 151968 O O   . PRO BE 1 154 ? 140.420 245.057 302.308 1.00 66.23  ? 154 PRO BE O   1 
ATOM 151969 C CB  . PRO BE 1 154 ? 141.139 248.048 301.909 1.00 66.23  ? 154 PRO BE CB  1 
ATOM 151970 C CG  . PRO BE 1 154 ? 139.851 248.341 302.559 1.00 66.23  ? 154 PRO BE CG  1 
ATOM 151971 C CD  . PRO BE 1 154 ? 138.799 248.142 301.517 1.00 66.23  ? 154 PRO BE CD  1 
ATOM 151972 N N   . ILE BE 1 155 ? 142.211 244.986 300.942 1.00 65.60  ? 155 ILE BE N   1 
ATOM 151973 C CA  . ILE BE 1 155 ? 142.741 243.723 301.436 1.00 65.60  ? 155 ILE BE CA  1 
ATOM 151974 C C   . ILE BE 1 155 ? 144.232 243.908 301.664 1.00 65.60  ? 155 ILE BE C   1 
ATOM 151975 O O   . ILE BE 1 155 ? 144.950 244.355 300.763 1.00 65.60  ? 155 ILE BE O   1 
ATOM 151976 C CB  . ILE BE 1 155 ? 142.480 242.565 300.454 1.00 65.60  ? 155 ILE BE CB  1 
ATOM 151977 C CG1 . ILE BE 1 155 ? 140.987 242.252 300.387 1.00 65.60  ? 155 ILE BE CG1 1 
ATOM 151978 C CG2 . ILE BE 1 155 ? 143.250 241.333 300.879 1.00 65.60  ? 155 ILE BE CG2 1 
ATOM 151979 C CD1 . ILE BE 1 155 ? 140.574 241.484 299.157 1.00 65.60  ? 155 ILE BE CD1 1 
ATOM 151980 N N   . THR BE 1 156 ? 144.696 243.570 302.860 1.00 68.31  ? 156 THR BE N   1 
ATOM 151981 C CA  . THR BE 1 156 ? 146.079 243.779 303.252 1.00 68.31  ? 156 THR BE CA  1 
ATOM 151982 C C   . THR BE 1 156 ? 146.843 242.464 303.218 1.00 68.31  ? 156 THR BE C   1 
ATOM 151983 O O   . THR BE 1 156 ? 146.292 241.397 303.495 1.00 68.31  ? 156 THR BE O   1 
ATOM 151984 C CB  . THR BE 1 156 ? 146.159 244.390 304.650 1.00 68.31  ? 156 THR BE CB  1 
ATOM 151985 O OG1 . THR BE 1 156 ? 145.249 245.493 304.744 1.00 68.31  ? 156 THR BE OG1 1 
ATOM 151986 C CG2 . THR BE 1 156 ? 147.571 244.873 304.946 1.00 68.31  ? 156 THR BE CG2 1 
ATOM 151987 N N   . PHE BE 1 157 ? 148.122 242.553 302.880 1.00 70.35  ? 157 PHE BE N   1 
ATOM 151988 C CA  . PHE BE 1 157 ? 148.970 241.388 302.638 1.00 70.35  ? 157 PHE BE CA  1 
ATOM 151989 C C   . PHE BE 1 157 ? 149.948 241.259 303.800 1.00 70.35  ? 157 PHE BE C   1 
ATOM 151990 O O   . PHE BE 1 157 ? 150.976 241.940 303.836 1.00 70.35  ? 157 PHE BE O   1 
ATOM 151991 C CB  . PHE BE 1 157 ? 149.694 241.532 301.304 1.00 70.35  ? 157 PHE BE CB  1 
ATOM 151992 C CG  . PHE BE 1 157 ? 150.227 240.242 300.757 1.00 70.35  ? 157 PHE BE CG  1 
ATOM 151993 C CD1 . PHE BE 1 157 ? 149.368 239.223 300.385 1.00 70.35  ? 157 PHE BE CD1 1 
ATOM 151994 C CD2 . PHE BE 1 157 ? 151.586 240.052 300.605 1.00 70.35  ? 157 PHE BE CD2 1 
ATOM 151995 C CE1 . PHE BE 1 157 ? 149.858 238.037 299.880 1.00 70.35  ? 157 PHE BE CE1 1 
ATOM 151996 C CE2 . PHE BE 1 157 ? 152.081 238.871 300.099 1.00 70.35  ? 157 PHE BE CE2 1 
ATOM 151997 C CZ  . PHE BE 1 157 ? 151.217 237.862 299.737 1.00 70.35  ? 157 PHE BE CZ  1 
ATOM 151998 N N   . GLY BE 1 158 ? 149.626 240.380 304.744 1.00 72.65  ? 158 GLY BE N   1 
ATOM 151999 C CA  . GLY BE 1 158 ? 150.443 240.196 305.928 1.00 72.65  ? 158 GLY BE CA  1 
ATOM 152000 C C   . GLY BE 1 158 ? 151.348 238.985 305.864 1.00 72.65  ? 158 GLY BE C   1 
ATOM 152001 O O   . GLY BE 1 158 ? 151.788 238.480 306.899 1.00 72.65  ? 158 GLY BE O   1 
ATOM 152002 N N   . VAL BE 1 159 ? 151.638 238.510 304.660 1.00 73.14  ? 159 VAL BE N   1 
ATOM 152003 C CA  . VAL BE 1 159 ? 152.378 237.266 304.494 1.00 73.14  ? 159 VAL BE CA  1 
ATOM 152004 C C   . VAL BE 1 159 ? 153.855 237.513 304.765 1.00 73.14  ? 159 VAL BE C   1 
ATOM 152005 O O   . VAL BE 1 159 ? 154.474 238.394 304.157 1.00 73.14  ? 159 VAL BE O   1 
ATOM 152006 C CB  . VAL BE 1 159 ? 152.163 236.692 303.086 1.00 73.14  ? 159 VAL BE CB  1 
ATOM 152007 C CG1 . VAL BE 1 159 ? 152.948 235.402 302.912 1.00 73.14  ? 159 VAL BE CG1 1 
ATOM 152008 C CG2 . VAL BE 1 159 ? 150.682 236.457 302.828 1.00 73.14  ? 159 VAL BE CG2 1 
ATOM 152009 N N   . ILE BE 1 160 ? 154.419 236.735 305.680 1.00 76.65  ? 160 ILE BE N   1 
ATOM 152010 C CA  . ILE BE 1 160 ? 155.849 236.745 305.940 1.00 76.65  ? 160 ILE BE CA  1 
ATOM 152011 C C   . ILE BE 1 160 ? 156.511 235.709 305.042 1.00 76.65  ? 160 ILE BE C   1 
ATOM 152012 O O   . ILE BE 1 160 ? 155.871 234.780 304.546 1.00 76.65  ? 160 ILE BE O   1 
ATOM 152013 C CB  . ILE BE 1 160 ? 156.156 236.469 307.426 1.00 76.65  ? 160 ILE BE CB  1 
ATOM 152014 C CG1 . ILE BE 1 160 ? 157.629 236.736 307.738 1.00 76.65  ? 160 ILE BE CG1 1 
ATOM 152015 C CG2 . ILE BE 1 160 ? 155.806 235.030 307.791 1.00 76.65  ? 160 ILE BE CG2 1 
ATOM 152016 C CD1 . ILE BE 1 160 ? 157.934 236.796 309.220 1.00 76.65  ? 160 ILE BE CD1 1 
ATOM 152017 N N   . THR BE 1 161 ? 157.813 235.873 304.826 1.00 81.08  ? 161 THR BE N   1 
ATOM 152018 C CA  . THR BE 1 161 ? 158.609 234.934 304.051 1.00 81.08  ? 161 THR BE CA  1 
ATOM 152019 C C   . THR BE 1 161 ? 159.744 234.406 304.915 1.00 81.08  ? 161 THR BE C   1 
ATOM 152020 O O   . THR BE 1 161 ? 160.391 235.167 305.641 1.00 81.08  ? 161 THR BE O   1 
ATOM 152021 C CB  . THR BE 1 161 ? 159.176 235.590 302.785 1.00 81.08  ? 161 THR BE CB  1 
ATOM 152022 O OG1 . THR BE 1 161 ? 159.822 234.597 301.979 1.00 81.08  ? 161 THR BE OG1 1 
ATOM 152023 C CG2 . THR BE 1 161 ? 160.175 236.687 303.138 1.00 81.08  ? 161 THR BE CG2 1 
ATOM 152024 N N   . ALA BE 1 162 ? 159.978 233.101 304.835 1.00 88.23  ? 162 ALA BE N   1 
ATOM 152025 C CA  . ALA BE 1 162 ? 161.033 232.466 305.614 1.00 88.23  ? 162 ALA BE CA  1 
ATOM 152026 C C   . ALA BE 1 162 ? 162.385 232.658 304.940 1.00 88.23  ? 162 ALA BE C   1 
ATOM 152027 O O   . ALA BE 1 162 ? 163.220 231.754 304.934 1.00 88.23  ? 162 ALA BE O   1 
ATOM 152028 C CB  . ALA BE 1 162 ? 160.737 230.988 305.800 1.00 88.23  ? 162 ALA BE CB  1 
ATOM 152029 N N   . LEU CE 1 3   ? 163.395 280.299 307.529 1.00 111.38 ? 3   LEU CE N   1 
ATOM 152030 C CA  . LEU CE 1 3   ? 164.564 280.339 306.606 1.00 111.38 ? 3   LEU CE CA  1 
ATOM 152031 C C   . LEU CE 1 3   ? 164.677 279.033 305.827 1.00 111.38 ? 3   LEU CE C   1 
ATOM 152032 O O   . LEU CE 1 3   ? 164.903 279.039 304.618 1.00 111.38 ? 3   LEU CE O   1 
ATOM 152033 C CB  . LEU CE 1 3   ? 165.855 280.602 307.385 1.00 111.38 ? 3   LEU CE CB  1 
ATOM 152034 C CG  . LEU CE 1 3   ? 167.166 280.504 306.599 1.00 111.38 ? 3   LEU CE CG  1 
ATOM 152035 C CD1 . LEU CE 1 3   ? 167.120 281.366 305.345 1.00 111.38 ? 3   LEU CE CD1 1 
ATOM 152036 C CD2 . LEU CE 1 3   ? 168.341 280.900 307.478 1.00 111.38 ? 3   LEU CE CD2 1 
ATOM 152037 N N   . GLU CE 1 4   ? 164.518 277.911 306.531 1.00 111.35 ? 4   GLU CE N   1 
ATOM 152038 C CA  . GLU CE 1 4   ? 164.611 276.612 305.876 1.00 111.35 ? 4   GLU CE CA  1 
ATOM 152039 C C   . GLU CE 1 4   ? 163.517 276.447 304.830 1.00 111.35 ? 4   GLU CE C   1 
ATOM 152040 O O   . GLU CE 1 4   ? 163.746 275.857 303.768 1.00 111.35 ? 4   GLU CE O   1 
ATOM 152041 C CB  . GLU CE 1 4   ? 164.535 275.494 306.914 1.00 111.35 ? 4   GLU CE CB  1 
ATOM 152042 C CG  . GLU CE 1 4   ? 165.736 275.434 307.844 1.00 111.35 ? 4   GLU CE CG  1 
ATOM 152043 C CD  . GLU CE 1 4   ? 165.491 276.151 309.158 1.00 111.35 ? 4   GLU CE CD  1 
ATOM 152044 O OE1 . GLU CE 1 4   ? 164.886 277.242 309.136 1.00 111.35 ? 4   GLU CE OE1 1 
ATOM 152045 O OE2 . GLU CE 1 4   ? 165.904 275.622 310.210 1.00 111.35 ? 4   GLU CE OE2 1 
ATOM 152046 N N   . GLN CE 1 5   ? 162.318 276.958 305.113 1.00 113.35 ? 5   GLN CE N   1 
ATOM 152047 C CA  . GLN CE 1 5   ? 161.235 276.877 304.139 1.00 113.35 ? 5   GLN CE CA  1 
ATOM 152048 C C   . GLN CE 1 5   ? 161.587 277.639 302.868 1.00 113.35 ? 5   GLN CE C   1 
ATOM 152049 O O   . GLN CE 1 5   ? 161.271 277.193 301.759 1.00 113.35 ? 5   GLN CE O   1 
ATOM 152050 C CB  . GLN CE 1 5   ? 159.938 277.410 304.747 1.00 113.35 ? 5   GLN CE CB  1 
ATOM 152051 C CG  . GLN CE 1 5   ? 159.985 278.880 305.142 1.00 113.35 ? 5   GLN CE CG  1 
ATOM 152052 C CD  . GLN CE 1 5   ? 159.432 279.797 304.066 1.00 113.35 ? 5   GLN CE CD  1 
ATOM 152053 O OE1 . GLN CE 1 5   ? 158.399 279.511 303.459 1.00 113.35 ? 5   GLN CE OE1 1 
ATOM 152054 N NE2 . GLN CE 1 5   ? 160.119 280.907 303.824 1.00 113.35 ? 5   GLN CE NE2 1 
ATOM 152055 N N   . ALA CE 1 6   ? 162.232 278.799 303.007 1.00 111.69 ? 6   ALA CE N   1 
ATOM 152056 C CA  . ALA CE 1 6   ? 162.674 279.536 301.831 1.00 111.69 ? 6   ALA CE CA  1 
ATOM 152057 C C   . ALA CE 1 6   ? 163.712 278.744 301.048 1.00 111.69 ? 6   ALA CE C   1 
ATOM 152058 O O   . ALA CE 1 6   ? 163.667 278.698 299.813 1.00 111.69 ? 6   ALA CE O   1 
ATOM 152059 C CB  . ALA CE 1 6   ? 163.237 280.895 302.245 1.00 111.69 ? 6   ALA CE CB  1 
ATOM 152060 N N   . ILE CE 1 7   ? 164.655 278.113 301.749 1.00 110.14 ? 7   ILE CE N   1 
ATOM 152061 C CA  . ILE CE 1 7   ? 165.714 277.370 301.071 1.00 110.14 ? 7   ILE CE CA  1 
ATOM 152062 C C   . ILE CE 1 7   ? 165.131 276.203 300.287 1.00 110.14 ? 7   ILE CE C   1 
ATOM 152063 O O   . ILE CE 1 7   ? 165.511 275.959 299.136 1.00 110.14 ? 7   ILE CE O   1 
ATOM 152064 C CB  . ILE CE 1 7   ? 166.768 276.898 302.089 1.00 110.14 ? 7   ILE CE CB  1 
ATOM 152065 C CG1 . ILE CE 1 7   ? 167.562 278.091 302.627 1.00 110.14 ? 7   ILE CE CG1 1 
ATOM 152066 C CG2 . ILE CE 1 7   ? 167.712 275.887 301.452 1.00 110.14 ? 7   ILE CE CG2 1 
ATOM 152067 C CD1 . ILE CE 1 7   ? 168.156 277.858 303.999 1.00 110.14 ? 7   ILE CE CD1 1 
ATOM 152068 N N   . GLU CE 1 8   ? 164.203 275.458 300.893 1.00 110.70 ? 8   GLU CE N   1 
ATOM 152069 C CA  . GLU CE 1 8   ? 163.639 274.298 300.215 1.00 110.70 ? 8   GLU CE CA  1 
ATOM 152070 C C   . GLU CE 1 8   ? 162.744 274.693 299.050 1.00 110.70 ? 8   GLU CE C   1 
ATOM 152071 O O   . GLU CE 1 8   ? 162.435 273.842 298.209 1.00 110.70 ? 8   GLU CE O   1 
ATOM 152072 C CB  . GLU CE 1 8   ? 162.860 273.431 301.209 1.00 110.70 ? 8   GLU CE CB  1 
ATOM 152073 C CG  . GLU CE 1 8   ? 161.422 273.867 301.443 1.00 110.70 ? 8   GLU CE CG  1 
ATOM 152074 C CD  . GLU CE 1 8   ? 160.813 273.229 302.676 1.00 110.70 ? 8   GLU CE CD  1 
ATOM 152075 O OE1 . GLU CE 1 8   ? 161.459 272.342 303.272 1.00 110.70 ? 8   GLU CE OE1 1 
ATOM 152076 O OE2 . GLU CE 1 8   ? 159.685 273.615 303.051 1.00 110.70 ? 8   GLU CE OE2 1 
ATOM 152077 N N   . ARG CE 1 9   ? 162.318 275.954 298.983 1.00 108.26 ? 9   ARG CE N   1 
ATOM 152078 C CA  . ARG CE 1 9   ? 161.556 276.429 297.837 1.00 108.26 ? 9   ARG CE CA  1 
ATOM 152079 C C   . ARG CE 1 9   ? 162.438 276.749 296.638 1.00 108.26 ? 9   ARG CE C   1 
ATOM 152080 O O   . ARG CE 1 9   ? 161.928 276.834 295.516 1.00 108.26 ? 9   ARG CE O   1 
ATOM 152081 C CB  . ARG CE 1 9   ? 160.754 277.674 298.218 1.00 108.26 ? 9   ARG CE CB  1 
ATOM 152082 C CG  . ARG CE 1 9   ? 159.375 277.371 298.771 1.00 108.26 ? 9   ARG CE CG  1 
ATOM 152083 C CD  . ARG CE 1 9   ? 158.717 278.621 299.325 1.00 108.26 ? 9   ARG CE CD  1 
ATOM 152084 N NE  . ARG CE 1 9   ? 158.583 279.659 298.311 1.00 108.26 ? 9   ARG CE NE  1 
ATOM 152085 C CZ  . ARG CE 1 9   ? 158.358 280.941 298.568 1.00 108.26 ? 9   ARG CE CZ  1 
ATOM 152086 N NH1 . ARG CE 1 9   ? 158.232 281.388 299.809 1.00 108.26 ? 9   ARG CE NH1 1 
ATOM 152087 N NH2 . ARG CE 1 9   ? 158.257 281.798 297.557 1.00 108.26 ? 9   ARG CE NH2 1 
ATOM 152088 N N   . ALA CE 1 10  ? 163.743 276.923 296.845 1.00 104.14 ? 10  ALA CE N   1 
ATOM 152089 C CA  . ALA CE 1 10  ? 164.632 277.325 295.763 1.00 104.14 ? 10  ALA CE CA  1 
ATOM 152090 C C   . ALA CE 1 10  ? 164.950 276.190 294.799 1.00 104.14 ? 10  ALA CE C   1 
ATOM 152091 O O   . ALA CE 1 10  ? 165.586 276.439 293.770 1.00 104.14 ? 10  ALA CE O   1 
ATOM 152092 C CB  . ALA CE 1 10  ? 165.932 277.883 296.340 1.00 104.14 ? 10  ALA CE CB  1 
ATOM 152093 N N   . GLY CE 1 11  ? 164.532 274.964 295.096 1.00 97.47  ? 11  GLY CE N   1 
ATOM 152094 C CA  . GLY CE 1 11  ? 164.857 273.841 294.242 1.00 97.47  ? 11  GLY CE CA  1 
ATOM 152095 C C   . GLY CE 1 11  ? 164.145 273.905 292.905 1.00 97.47  ? 11  GLY CE C   1 
ATOM 152096 O O   . GLY CE 1 11  ? 163.177 274.640 292.704 1.00 97.47  ? 11  GLY CE O   1 
ATOM 152097 N N   . THR CE 1 12  ? 164.647 273.105 291.968 1.00 87.13  ? 12  THR CE N   1 
ATOM 152098 C CA  . THR CE 1 12  ? 164.119 273.049 290.610 1.00 87.13  ? 12  THR CE CA  1 
ATOM 152099 C C   . THR CE 1 12  ? 163.233 271.816 290.482 1.00 87.13  ? 12  THR CE C   1 
ATOM 152100 O O   . THR CE 1 12  ? 163.720 270.682 290.539 1.00 87.13  ? 12  THR CE O   1 
ATOM 152101 C CB  . THR CE 1 12  ? 165.251 273.015 289.584 1.00 87.13  ? 12  THR CE CB  1 
ATOM 152102 O OG1 . THR CE 1 12  ? 166.042 274.205 289.699 1.00 87.13  ? 12  THR CE OG1 1 
ATOM 152103 C CG2 . THR CE 1 12  ? 164.694 272.911 288.175 1.00 87.13  ? 12  THR CE CG2 1 
ATOM 152104 N N   . LYS CE 1 13  ? 161.932 272.042 290.306 1.00 77.51  ? 13  LYS CE N   1 
ATOM 152105 C CA  . LYS CE 1 13  ? 160.955 270.976 290.146 1.00 77.51  ? 13  LYS CE CA  1 
ATOM 152106 C C   . LYS CE 1 13  ? 160.511 270.818 288.698 1.00 77.51  ? 13  LYS CE C   1 
ATOM 152107 O O   . LYS CE 1 13  ? 159.432 270.274 288.442 1.00 77.51  ? 13  LYS CE O   1 
ATOM 152108 C CB  . LYS CE 1 13  ? 159.744 271.242 291.040 1.00 77.51  ? 13  LYS CE CB  1 
ATOM 152109 C CG  . LYS CE 1 13  ? 160.078 271.413 292.511 1.00 77.51  ? 13  LYS CE CG  1 
ATOM 152110 C CD  . LYS CE 1 13  ? 158.879 271.916 293.296 1.00 77.51  ? 13  LYS CE CD  1 
ATOM 152111 C CE  . LYS CE 1 13  ? 159.213 272.092 294.768 1.00 77.51  ? 13  LYS CE CE  1 
ATOM 152112 N NZ  . LYS CE 1 13  ? 158.178 272.889 295.486 1.00 77.51  ? 13  LYS CE NZ  1 
ATOM 152113 N N   . HIS CE 1 14  ? 161.318 271.281 287.748 1.00 72.62  ? 14  HIS CE N   1 
ATOM 152114 C CA  . HIS CE 1 14  ? 160.923 271.335 286.348 1.00 72.62  ? 14  HIS CE CA  1 
ATOM 152115 C C   . HIS CE 1 14  ? 161.246 270.065 285.574 1.00 72.62  ? 14  HIS CE C   1 
ATOM 152116 O O   . HIS CE 1 14  ? 160.802 269.932 284.429 1.00 72.62  ? 14  HIS CE O   1 
ATOM 152117 C CB  . HIS CE 1 14  ? 161.607 272.526 285.669 1.00 72.62  ? 14  HIS CE CB  1 
ATOM 152118 C CG  . HIS CE 1 14  ? 161.087 272.822 284.298 1.00 72.62  ? 14  HIS CE CG  1 
ATOM 152119 N ND1 . HIS CE 1 14  ? 161.545 272.172 283.173 1.00 72.62  ? 14  HIS CE ND1 1 
ATOM 152120 C CD2 . HIS CE 1 14  ? 160.157 273.707 283.869 1.00 72.62  ? 14  HIS CE CD2 1 
ATOM 152121 C CE1 . HIS CE 1 14  ? 160.914 272.638 282.111 1.00 72.62  ? 14  HIS CE CE1 1 
ATOM 152122 N NE2 . HIS CE 1 14  ? 160.067 273.572 282.506 1.00 72.62  ? 14  HIS CE NE2 1 
ATOM 152123 N N   . GLY CE 1 15  ? 161.990 269.129 286.158 1.00 71.13  ? 15  GLY CE N   1 
ATOM 152124 C CA  . GLY CE 1 15  ? 162.415 267.956 285.420 1.00 71.13  ? 15  GLY CE CA  1 
ATOM 152125 C C   . GLY CE 1 15  ? 162.378 266.660 286.202 1.00 71.13  ? 15  GLY CE C   1 
ATOM 152126 O O   . GLY CE 1 15  ? 162.762 265.611 285.677 1.00 71.13  ? 15  GLY CE O   1 
ATOM 152127 N N   . ASN CE 1 16  ? 161.925 266.707 287.451 1.00 69.88  ? 16  ASN CE N   1 
ATOM 152128 C CA  . ASN CE 1 16  ? 161.843 265.489 288.237 1.00 69.88  ? 16  ASN CE CA  1 
ATOM 152129 C C   . ASN CE 1 16  ? 160.818 264.541 287.623 1.00 69.88  ? 16  ASN CE C   1 
ATOM 152130 O O   . ASN CE 1 16  ? 160.008 264.919 286.774 1.00 69.88  ? 16  ASN CE O   1 
ATOM 152131 C CB  . ASN CE 1 16  ? 161.478 265.804 289.687 1.00 69.88  ? 16  ASN CE CB  1 
ATOM 152132 C CG  . ASN CE 1 16  ? 160.258 266.686 289.804 1.00 69.88  ? 16  ASN CE CG  1 
ATOM 152133 O OD1 . ASN CE 1 16  ? 159.604 266.995 288.810 1.00 69.88  ? 16  ASN CE OD1 1 
ATOM 152134 N ND2 . ASN CE 1 16  ? 159.944 267.098 291.024 1.00 69.88  ? 16  ASN CE ND2 1 
ATOM 152135 N N   . LYS CE 1 17  ? 160.867 263.283 288.062 1.00 68.80  ? 17  LYS CE N   1 
ATOM 152136 C CA  . LYS CE 1 17  ? 159.977 262.275 287.497 1.00 68.80  ? 17  LYS CE CA  1 
ATOM 152137 C C   . LYS CE 1 17  ? 158.515 262.668 287.656 1.00 68.80  ? 17  LYS CE C   1 
ATOM 152138 O O   . LYS CE 1 17  ? 157.679 262.289 286.830 1.00 68.80  ? 17  LYS CE O   1 
ATOM 152139 C CB  . LYS CE 1 17  ? 160.233 260.921 288.156 1.00 68.80  ? 17  LYS CE CB  1 
ATOM 152140 C CG  . LYS CE 1 17  ? 159.919 259.732 287.265 1.00 68.80  ? 17  LYS CE CG  1 
ATOM 152141 C CD  . LYS CE 1 17  ? 160.986 259.529 286.202 1.00 68.80  ? 17  LYS CE CD  1 
ATOM 152142 C CE  . LYS CE 1 17  ? 160.634 258.378 285.272 1.00 68.80  ? 17  LYS CE CE  1 
ATOM 152143 N NZ  . LYS CE 1 17  ? 161.100 258.621 283.879 1.00 68.80  ? 17  LYS CE NZ  1 
ATOM 152144 N N   . GLY CE 1 18  ? 158.189 263.423 288.703 1.00 67.50  ? 18  GLY CE N   1 
ATOM 152145 C CA  . GLY CE 1 18  ? 156.826 263.903 288.853 1.00 67.50  ? 18  GLY CE CA  1 
ATOM 152146 C C   . GLY CE 1 18  ? 156.411 264.829 287.727 1.00 67.50  ? 18  GLY CE C   1 
ATOM 152147 O O   . GLY CE 1 18  ? 155.270 264.785 287.264 1.00 67.50  ? 18  GLY CE O   1 
ATOM 152148 N N   . TRP CE 1 19  ? 157.332 265.681 287.273 1.00 67.81  ? 19  TRP CE N   1 
ATOM 152149 C CA  . TRP CE 1 19  ? 157.013 266.605 286.190 1.00 67.81  ? 19  TRP CE CA  1 
ATOM 152150 C C   . TRP CE 1 19  ? 156.638 265.852 284.921 1.00 67.81  ? 19  TRP CE C   1 
ATOM 152151 O O   . TRP CE 1 19  ? 155.681 266.221 284.231 1.00 67.81  ? 19  TRP CE O   1 
ATOM 152152 C CB  . TRP CE 1 19  ? 158.198 267.535 285.929 1.00 67.81  ? 19  TRP CE CB  1 
ATOM 152153 C CG  . TRP CE 1 19  ? 157.935 268.577 284.881 1.00 67.81  ? 19  TRP CE CG  1 
ATOM 152154 C CD1 . TRP CE 1 19  ? 158.086 268.438 283.534 1.00 67.81  ? 19  TRP CE CD1 1 
ATOM 152155 C CD2 . TRP CE 1 19  ? 157.482 269.917 285.097 1.00 67.81  ? 19  TRP CE CD2 1 
ATOM 152156 N NE1 . TRP CE 1 19  ? 157.752 269.607 282.899 1.00 67.81  ? 19  TRP CE NE1 1 
ATOM 152157 C CE2 . TRP CE 1 19  ? 157.377 270.530 283.836 1.00 67.81  ? 19  TRP CE CE2 1 
ATOM 152158 C CE3 . TRP CE 1 19  ? 157.154 270.657 286.234 1.00 67.81  ? 19  TRP CE CE3 1 
ATOM 152159 C CZ2 . TRP CE 1 19  ? 156.960 271.846 283.680 1.00 67.81  ? 19  TRP CE CZ2 1 
ATOM 152160 C CZ3 . TRP CE 1 19  ? 156.738 271.961 286.077 1.00 67.81  ? 19  TRP CE CZ3 1 
ATOM 152161 C CH2 . TRP CE 1 19  ? 156.645 272.543 284.811 1.00 67.81  ? 19  TRP CE CH2 1 
ATOM 152162 N N   . GLU CE 1 20  ? 157.382 264.796 284.596 1.00 66.74  ? 20  GLU CE N   1 
ATOM 152163 C CA  . GLU CE 1 20  ? 157.083 264.034 283.390 1.00 66.74  ? 20  GLU CE CA  1 
ATOM 152164 C C   . GLU CE 1 20  ? 155.709 263.384 283.473 1.00 66.74  ? 20  GLU CE C   1 
ATOM 152165 O O   . GLU CE 1 20  ? 154.956 263.384 282.493 1.00 66.74  ? 20  GLU CE O   1 
ATOM 152166 C CB  . GLU CE 1 20  ? 158.161 262.976 283.161 1.00 66.74  ? 20  GLU CE CB  1 
ATOM 152167 C CG  . GLU CE 1 20  ? 159.472 263.534 282.646 1.00 66.74  ? 20  GLU CE CG  1 
ATOM 152168 C CD  . GLU CE 1 20  ? 160.666 262.703 283.072 1.00 66.74  ? 20  GLU CE CD  1 
ATOM 152169 O OE1 . GLU CE 1 20  ? 160.708 261.501 282.732 1.00 66.74  ? 20  GLU CE OE1 1 
ATOM 152170 O OE2 . GLU CE 1 20  ? 161.563 263.250 283.746 1.00 66.74  ? 20  GLU CE OE2 1 
ATOM 152171 N N   . ALA CE 1 21  ? 155.367 262.823 284.633 1.00 65.27  ? 21  ALA CE N   1 
ATOM 152172 C CA  . ALA CE 1 21  ? 154.091 262.128 284.764 1.00 65.27  ? 21  ALA CE CA  1 
ATOM 152173 C C   . ALA CE 1 21  ? 152.923 263.069 284.513 1.00 65.27  ? 21  ALA CE C   1 
ATOM 152174 O O   . ALA CE 1 21  ? 151.968 262.713 283.815 1.00 65.27  ? 21  ALA CE O   1 
ATOM 152175 C CB  . ALA CE 1 21  ? 153.980 261.494 286.149 1.00 65.27  ? 21  ALA CE CB  1 
ATOM 152176 N N   . ALA CE 1 22  ? 152.981 264.278 285.072 1.00 65.65  ? 22  ALA CE N   1 
ATOM 152177 C CA  . ALA CE 1 22  ? 151.913 265.242 284.845 1.00 65.65  ? 22  ALA CE CA  1 
ATOM 152178 C C   . ALA CE 1 22  ? 151.825 265.622 283.376 1.00 65.65  ? 22  ALA CE C   1 
ATOM 152179 O O   . ALA CE 1 22  ? 150.726 265.737 282.821 1.00 65.65  ? 22  ALA CE O   1 
ATOM 152180 C CB  . ALA CE 1 22  ? 152.133 266.483 285.708 1.00 65.65  ? 22  ALA CE CB  1 
ATOM 152181 N N   . LEU CE 1 23  ? 152.973 265.825 282.727 1.00 65.80  ? 23  LEU CE N   1 
ATOM 152182 C CA  . LEU CE 1 23  ? 152.965 266.238 281.330 1.00 65.80  ? 23  LEU CE CA  1 
ATOM 152183 C C   . LEU CE 1 23  ? 152.326 265.175 280.448 1.00 65.80  ? 23  LEU CE C   1 
ATOM 152184 O O   . LEU CE 1 23  ? 151.556 265.495 279.536 1.00 65.80  ? 23  LEU CE O   1 
ATOM 152185 C CB  . LEU CE 1 23  ? 154.390 266.532 280.865 1.00 65.80  ? 23  LEU CE CB  1 
ATOM 152186 C CG  . LEU CE 1 23  ? 154.582 267.231 279.517 1.00 65.80  ? 23  LEU CE CG  1 
ATOM 152187 C CD1 . LEU CE 1 23  ? 153.599 268.377 279.321 1.00 65.80  ? 23  LEU CE CD1 1 
ATOM 152188 C CD2 . LEU CE 1 23  ? 156.013 267.727 279.385 1.00 65.80  ? 23  LEU CE CD2 1 
ATOM 152189 N N   . SER CE 1 24  ? 152.636 263.904 280.701 1.00 65.31  ? 24  SER CE N   1 
ATOM 152190 C CA  . SER CE 1 24  ? 152.026 262.833 279.925 1.00 65.31  ? 24  SER CE CA  1 
ATOM 152191 C C   . SER CE 1 24  ? 150.516 262.805 280.105 1.00 65.31  ? 24  SER CE C   1 
ATOM 152192 O O   . SER CE 1 24  ? 149.786 262.454 279.173 1.00 65.31  ? 24  SER CE O   1 
ATOM 152193 C CB  . SER CE 1 24  ? 152.630 261.490 280.327 1.00 65.31  ? 24  SER CE CB  1 
ATOM 152194 O OG  . SER CE 1 24  ? 154.028 261.479 280.108 1.00 65.31  ? 24  SER CE OG  1 
ATOM 152195 N N   . ALA CE 1 25  ? 150.029 263.160 281.294 1.00 64.74  ? 25  ALA CE N   1 
ATOM 152196 C CA  . ALA CE 1 25  ? 148.592 263.132 281.535 1.00 64.74  ? 25  ALA CE CA  1 
ATOM 152197 C C   . ALA CE 1 25  ? 147.867 264.159 280.677 1.00 64.74  ? 25  ALA CE C   1 
ATOM 152198 O O   . ALA CE 1 25  ? 146.808 263.866 280.112 1.00 64.74  ? 25  ALA CE O   1 
ATOM 152199 C CB  . ALA CE 1 25  ? 148.306 263.376 283.014 1.00 64.74  ? 25  ALA CE CB  1 
ATOM 152200 N N   . ILE CE 1 26  ? 148.419 265.367 280.569 1.00 64.98  ? 26  ILE CE N   1 
ATOM 152201 C CA  . ILE CE 1 26  ? 147.726 266.434 279.852 1.00 64.98  ? 26  ILE CE CA  1 
ATOM 152202 C C   . ILE CE 1 26  ? 147.592 266.085 278.377 1.00 64.98  ? 26  ILE CE C   1 
ATOM 152203 O O   . ILE CE 1 26  ? 146.535 266.289 277.772 1.00 64.98  ? 26  ILE CE O   1 
ATOM 152204 C CB  . ILE CE 1 26  ? 148.454 267.774 280.049 1.00 64.98  ? 26  ILE CE CB  1 
ATOM 152205 C CG1 . ILE CE 1 26  ? 148.540 268.139 281.533 1.00 64.98  ? 26  ILE CE CG1 1 
ATOM 152206 C CG2 . ILE CE 1 26  ? 147.740 268.877 279.286 1.00 64.98  ? 26  ILE CE CG2 1 
ATOM 152207 C CD1 . ILE CE 1 26  ? 149.653 269.103 281.853 1.00 64.98  ? 26  ILE CE CD1 1 
ATOM 152208 N N   . GLU CE 1 27  ? 148.658 265.564 277.772 1.00 66.78  ? 27  GLU CE N   1 
ATOM 152209 C CA  . GLU CE 1 27  ? 148.592 265.208 276.361 1.00 66.78  ? 27  GLU CE CA  1 
ATOM 152210 C C   . GLU CE 1 27  ? 147.590 264.088 276.120 1.00 66.78  ? 27  GLU CE C   1 
ATOM 152211 O O   . GLU CE 1 27  ? 146.805 264.142 275.168 1.00 66.78  ? 27  GLU CE O   1 
ATOM 152212 C CB  . GLU CE 1 27  ? 149.977 264.808 275.859 1.00 66.78  ? 27  GLU CE CB  1 
ATOM 152213 C CG  . GLU CE 1 27  ? 150.019 264.470 274.384 1.00 66.78  ? 27  GLU CE CG  1 
ATOM 152214 C CD  . GLU CE 1 27  ? 151.423 264.195 273.890 1.00 66.78  ? 27  GLU CE CD  1 
ATOM 152215 O OE1 . GLU CE 1 27  ? 152.330 264.035 274.733 1.00 66.78  ? 27  GLU CE OE1 1 
ATOM 152216 O OE2 . GLU CE 1 27  ? 151.620 264.138 272.658 1.00 66.78  ? 27  GLU CE OE2 1 
ATOM 152217 N N   . MET CE 1 28  ? 147.601 263.064 276.972 1.00 66.99  ? 28  MET CE N   1 
ATOM 152218 C CA  . MET CE 1 28  ? 146.672 261.954 276.794 1.00 66.99  ? 28  MET CE CA  1 
ATOM 152219 C C   . MET CE 1 28  ? 145.235 262.398 277.023 1.00 66.99  ? 28  MET CE C   1 
ATOM 152220 O O   . MET CE 1 28  ? 144.323 261.961 276.311 1.00 66.99  ? 28  MET CE O   1 
ATOM 152221 C CB  . MET CE 1 28  ? 147.037 260.811 277.736 1.00 66.99  ? 28  MET CE CB  1 
ATOM 152222 C CG  . MET CE 1 28  ? 148.336 260.107 277.375 1.00 66.99  ? 28  MET CE CG  1 
ATOM 152223 S SD  . MET CE 1 28  ? 148.289 259.227 275.802 1.00 66.99  ? 28  MET CE SD  1 
ATOM 152224 C CE  . MET CE 1 28  ? 146.877 258.151 276.030 1.00 66.99  ? 28  MET CE CE  1 
ATOM 152225 N N   . ALA CE 1 29  ? 145.010 263.267 278.009 1.00 64.33  ? 29  ALA CE N   1 
ATOM 152226 C CA  . ALA CE 1 29  ? 143.656 263.734 278.281 1.00 64.33  ? 29  ALA CE CA  1 
ATOM 152227 C C   . ALA CE 1 29  ? 143.078 264.477 277.087 1.00 64.33  ? 29  ALA CE C   1 
ATOM 152228 O O   . ALA CE 1 29  ? 141.902 264.304 276.749 1.00 64.33  ? 29  ALA CE O   1 
ATOM 152229 C CB  . ALA CE 1 29  ? 143.650 264.626 279.520 1.00 64.33  ? 29  ALA CE CB  1 
ATOM 152230 N N   . ASN CE 1 30  ? 143.885 265.314 276.434 1.00 65.95  ? 30  ASN CE N   1 
ATOM 152231 C CA  . ASN CE 1 30  ? 143.398 266.056 275.279 1.00 65.95  ? 30  ASN CE CA  1 
ATOM 152232 C C   . ASN CE 1 30  ? 143.290 265.178 274.041 1.00 65.95  ? 30  ASN CE C   1 
ATOM 152233 O O   . ASN CE 1 30  ? 142.430 265.423 273.189 1.00 65.95  ? 30  ASN CE O   1 
ATOM 152234 C CB  . ASN CE 1 30  ? 144.310 267.249 274.993 1.00 65.95  ? 30  ASN CE CB  1 
ATOM 152235 C CG  . ASN CE 1 30  ? 144.195 268.332 276.043 1.00 65.95  ? 30  ASN CE CG  1 
ATOM 152236 O OD1 . ASN CE 1 30  ? 143.245 269.112 276.043 1.00 65.95  ? 30  ASN CE OD1 1 
ATOM 152237 N ND2 . ASN CE 1 30  ? 145.166 268.387 276.945 1.00 65.95  ? 30  ASN CE ND2 1 
ATOM 152238 N N   . LEU CE 1 31  ? 144.144 264.163 273.919 1.00 66.47  ? 31  LEU CE N   1 
ATOM 152239 C CA  . LEU CE 1 31  ? 144.065 263.274 272.767 1.00 66.47  ? 31  LEU CE CA  1 
ATOM 152240 C C   . LEU CE 1 31  ? 142.731 262.549 272.728 1.00 66.47  ? 31  LEU CE C   1 
ATOM 152241 O O   . LEU CE 1 31  ? 142.128 262.397 271.660 1.00 66.47  ? 31  LEU CE O   1 
ATOM 152242 C CB  . LEU CE 1 31  ? 145.215 262.272 272.801 1.00 66.47  ? 31  LEU CE CB  1 
ATOM 152243 C CG  . LEU CE 1 31  ? 145.270 261.239 271.674 1.00 66.47  ? 31  LEU CE CG  1 
ATOM 152244 C CD1 . LEU CE 1 31  ? 145.200 261.906 270.312 1.00 66.47  ? 31  LEU CE CD1 1 
ATOM 152245 C CD2 . LEU CE 1 31  ? 146.533 260.412 271.793 1.00 66.47  ? 31  LEU CE CD2 1 
ATOM 152246 N N   . PHE CE 1 32  ? 142.253 262.090 273.884 1.00 67.53  ? 32  PHE CE N   1 
ATOM 152247 C CA  . PHE CE 1 32  ? 140.992 261.361 273.920 1.00 67.53  ? 32  PHE CE CA  1 
ATOM 152248 C C   . PHE CE 1 32  ? 139.833 262.245 273.489 1.00 67.53  ? 32  PHE CE C   1 
ATOM 152249 O O   . PHE CE 1 32  ? 138.949 261.800 272.750 1.00 67.53  ? 32  PHE CE O   1 
ATOM 152250 C CB  . PHE CE 1 32  ? 140.748 260.803 275.321 1.00 67.53  ? 32  PHE CE CB  1 
ATOM 152251 C CG  . PHE CE 1 32  ? 141.455 259.505 275.591 1.00 67.53  ? 32  PHE CE CG  1 
ATOM 152252 C CD1 . PHE CE 1 32  ? 142.591 259.150 274.886 1.00 67.53  ? 32  PHE CE CD1 1 
ATOM 152253 C CD2 . PHE CE 1 32  ? 140.978 258.637 276.552 1.00 67.53  ? 32  PHE CE CD2 1 
ATOM 152254 C CE1 . PHE CE 1 32  ? 143.232 257.961 275.136 1.00 67.53  ? 32  PHE CE CE1 1 
ATOM 152255 C CE2 . PHE CE 1 32  ? 141.619 257.447 276.804 1.00 67.53  ? 32  PHE CE CE2 1 
ATOM 152256 C CZ  . PHE CE 1 32  ? 142.747 257.110 276.095 1.00 67.53  ? 32  PHE CE CZ  1 
ATOM 152257 N N   . LYS CE 1 33  ? 139.822 263.503 273.929 1.00 66.89  ? 33  LYS CE N   1 
ATOM 152258 C CA  . LYS CE 1 33  ? 138.731 264.399 273.561 1.00 66.89  ? 33  LYS CE CA  1 
ATOM 152259 C C   . LYS CE 1 33  ? 138.626 264.540 272.049 1.00 66.89  ? 33  LYS CE C   1 
ATOM 152260 O O   . LYS CE 1 33  ? 137.522 264.601 271.500 1.00 66.89  ? 33  LYS CE O   1 
ATOM 152261 C CB  . LYS CE 1 33  ? 138.930 265.764 274.215 1.00 66.89  ? 33  LYS CE CB  1 
ATOM 152262 C CG  . LYS CE 1 33  ? 138.375 265.852 275.621 1.00 66.89  ? 33  LYS CE CG  1 
ATOM 152263 C CD  . LYS CE 1 33  ? 138.953 267.037 276.387 1.00 66.89  ? 33  LYS CE CD  1 
ATOM 152264 C CE  . LYS CE 1 33  ? 138.266 268.360 276.057 1.00 66.89  ? 33  LYS CE CE  1 
ATOM 152265 N NZ  . LYS CE 1 33  ? 136.782 268.283 275.969 1.00 66.89  ? 33  LYS CE NZ  1 
ATOM 152266 N N   . SER CE 1 34  ? 139.764 264.594 271.360 1.00 69.37  ? 34  SER CE N   1 
ATOM 152267 C CA  . SER CE 1 34  ? 139.745 264.710 269.908 1.00 69.37  ? 34  SER CE CA  1 
ATOM 152268 C C   . SER CE 1 34  ? 139.361 263.396 269.240 1.00 69.37  ? 34  SER CE C   1 
ATOM 152269 O O   . SER CE 1 34  ? 138.612 263.395 268.257 1.00 69.37  ? 34  SER CE O   1 
ATOM 152270 C CB  . SER CE 1 34  ? 141.111 265.178 269.407 1.00 69.37  ? 34  SER CE CB  1 
ATOM 152271 O OG  . SER CE 1 34  ? 142.052 264.120 269.442 1.00 69.37  ? 34  SER CE OG  1 
ATOM 152272 N N   . LEU CE 1 35  ? 139.866 262.270 269.752 1.00 69.57  ? 35  LEU CE N   1 
ATOM 152273 C CA  . LEU CE 1 35  ? 139.600 260.987 269.110 1.00 69.57  ? 35  LEU CE CA  1 
ATOM 152274 C C   . LEU CE 1 35  ? 138.108 260.696 269.040 1.00 69.57  ? 35  LEU CE C   1 
ATOM 152275 O O   . LEU CE 1 35  ? 137.630 260.118 268.057 1.00 69.57  ? 35  LEU CE O   1 
ATOM 152276 C CB  . LEU CE 1 35  ? 140.322 259.864 269.853 1.00 69.57  ? 35  LEU CE CB  1 
ATOM 152277 C CG  . LEU CE 1 35  ? 141.836 259.782 269.666 1.00 69.57  ? 35  LEU CE CG  1 
ATOM 152278 C CD1 . LEU CE 1 35  ? 142.436 258.772 270.627 1.00 69.57  ? 35  LEU CE CD1 1 
ATOM 152279 C CD2 . LEU CE 1 35  ? 142.181 259.419 268.233 1.00 69.57  ? 35  LEU CE CD2 1 
ATOM 152280 N N   . ARG CE 1 36  ? 137.352 261.090 270.065 1.00 72.54  ? 36  ARG CE N   1 
ATOM 152281 C CA  . ARG CE 1 36  ? 135.920 260.825 270.120 1.00 72.54  ? 36  ARG CE CA  1 
ATOM 152282 C C   . ARG CE 1 36  ? 135.093 262.040 269.720 1.00 72.54  ? 36  ARG CE C   1 
ATOM 152283 O O   . ARG CE 1 36  ? 134.001 262.251 270.254 1.00 72.54  ? 36  ARG CE O   1 
ATOM 152284 C CB  . ARG CE 1 36  ? 135.519 260.341 271.513 1.00 72.54  ? 36  ARG CE CB  1 
ATOM 152285 C CG  . ARG CE 1 36  ? 135.668 261.372 272.621 1.00 72.54  ? 36  ARG CE CG  1 
ATOM 152286 C CD  . ARG CE 1 36  ? 135.245 260.809 273.976 1.00 72.54  ? 36  ARG CE CD  1 
ATOM 152287 N NE  . ARG CE 1 36  ? 135.703 259.437 274.180 1.00 72.54  ? 36  ARG CE NE  1 
ATOM 152288 C CZ  . ARG CE 1 36  ? 136.654 259.058 275.027 1.00 72.54  ? 36  ARG CE CZ  1 
ATOM 152289 N NH1 . ARG CE 1 36  ? 137.300 259.928 275.788 1.00 72.54  ? 36  ARG CE NH1 1 
ATOM 152290 N NH2 . ARG CE 1 36  ? 136.967 257.768 275.113 1.00 72.54  ? 36  ARG CE NH2 1 
ATOM 152291 N N   . GLY CE 1 37  ? 135.596 262.844 268.787 1.00 83.09  ? 37  GLY CE N   1 
ATOM 152292 C CA  . GLY CE 1 37  ? 134.864 263.978 268.269 1.00 83.09  ? 37  GLY CE CA  1 
ATOM 152293 C C   . GLY CE 1 37  ? 134.070 263.622 267.027 1.00 83.09  ? 37  GLY CE C   1 
ATOM 152294 O O   . GLY CE 1 37  ? 133.914 262.457 266.659 1.00 83.09  ? 37  GLY CE O   1 
ATOM 152295 N N   . THR CE 1 38  ? 133.559 264.661 266.373 1.00 99.94  ? 38  THR CE N   1 
ATOM 152296 C CA  . THR CE 1 38  ? 132.806 264.471 265.144 1.00 99.94  ? 38  THR CE CA  1 
ATOM 152297 C C   . THR CE 1 38  ? 133.748 264.102 263.998 1.00 99.94  ? 38  THR CE C   1 
ATOM 152298 O O   . THR CE 1 38  ? 134.975 264.176 264.111 1.00 99.94  ? 38  THR CE O   1 
ATOM 152299 C CB  . THR CE 1 38  ? 132.010 265.731 264.800 1.00 99.94  ? 38  THR CE CB  1 
ATOM 152300 O OG1 . THR CE 1 38  ? 131.126 265.455 263.706 1.00 99.94  ? 38  THR CE OG1 1 
ATOM 152301 C CG2 . THR CE 1 38  ? 132.940 266.877 264.419 1.00 99.94  ? 38  THR CE CG2 1 
ATOM 152302 N N   . GLY CE 1 39  ? 133.153 263.693 262.880 1.00 104.01 ? 39  GLY CE N   1 
ATOM 152303 C CA  . GLY CE 1 39  ? 133.954 263.263 261.747 1.00 104.01 ? 39  GLY CE CA  1 
ATOM 152304 C C   . GLY CE 1 39  ? 134.823 264.390 261.219 1.00 104.01 ? 39  GLY CE C   1 
ATOM 152305 O O   . GLY CE 1 39  ? 134.428 265.558 261.214 1.00 104.01 ? 39  GLY CE O   1 
ATOM 152306 N N   . GLY CE 1 40  ? 136.024 264.029 260.770 1.00 105.40 ? 40  GLY CE N   1 
ATOM 152307 C CA  . GLY CE 1 40  ? 136.967 264.996 260.251 1.00 105.40 ? 40  GLY CE CA  1 
ATOM 152308 C C   . GLY CE 1 40  ? 136.718 265.331 258.793 1.00 105.40 ? 40  GLY CE C   1 
ATOM 152309 O O   . GLY CE 1 40  ? 135.840 264.782 258.127 1.00 105.40 ? 40  GLY CE O   1 
ATOM 152310 N N   . SER CE 1 41  ? 137.524 266.269 258.290 1.00 105.71 ? 41  SER CE N   1 
ATOM 152311 C CA  . SER CE 1 41  ? 137.389 266.694 256.901 1.00 105.71 ? 41  SER CE CA  1 
ATOM 152312 C C   . SER CE 1 41  ? 137.882 265.617 255.942 1.00 105.71 ? 41  SER CE C   1 
ATOM 152313 O O   . SER CE 1 41  ? 137.299 265.420 254.869 1.00 105.71 ? 41  SER CE O   1 
ATOM 152314 C CB  . SER CE 1 41  ? 138.152 267.999 256.677 1.00 105.71 ? 41  SER CE CB  1 
ATOM 152315 O OG  . SER CE 1 41  ? 137.834 268.566 255.418 1.00 105.71 ? 41  SER CE OG  1 
ATOM 152316 N N   . GLY CE 1 42  ? 138.952 264.912 256.306 1.00 102.42 ? 42  GLY CE N   1 
ATOM 152317 C CA  . GLY CE 1 42  ? 139.488 263.881 255.439 1.00 102.42 ? 42  GLY CE CA  1 
ATOM 152318 C C   . GLY CE 1 42  ? 140.286 264.461 254.283 1.00 102.42 ? 42  GLY CE C   1 
ATOM 152319 O O   . GLY CE 1 42  ? 140.834 265.562 254.358 1.00 102.42 ? 42  GLY CE O   1 
ATOM 152320 N N   . SER CE 1 43  ? 140.353 263.693 253.197 1.00 99.06  ? 43  SER CE N   1 
ATOM 152321 C CA  . SER CE 1 43  ? 141.053 264.011 251.956 1.00 99.06  ? 43  SER CE CA  1 
ATOM 152322 C C   . SER CE 1 43  ? 142.559 263.803 252.081 1.00 99.06  ? 43  SER CE C   1 
ATOM 152323 O O   . SER CE 1 43  ? 143.275 264.005 251.092 1.00 99.06  ? 43  SER CE O   1 
ATOM 152324 C CB  . SER CE 1 43  ? 140.794 265.451 251.482 1.00 99.06  ? 43  SER CE CB  1 
ATOM 152325 O OG  . SER CE 1 43  ? 141.735 266.349 252.044 1.00 99.06  ? 43  SER CE OG  1 
ATOM 152326 N N   . SER CE 1 44  ? 143.067 263.410 253.245 1.00 92.23  ? 44  SER CE N   1 
ATOM 152327 C CA  . SER CE 1 44  ? 144.491 263.158 253.422 1.00 92.23  ? 44  SER CE CA  1 
ATOM 152328 C C   . SER CE 1 44  ? 144.672 262.392 254.724 1.00 92.23  ? 44  SER CE C   1 
ATOM 152329 O O   . SER CE 1 44  ? 143.731 262.225 255.504 1.00 92.23  ? 44  SER CE O   1 
ATOM 152330 C CB  . SER CE 1 44  ? 145.297 264.459 253.431 1.00 92.23  ? 44  SER CE CB  1 
ATOM 152331 O OG  . SER CE 1 44  ? 146.675 264.200 253.636 1.00 92.23  ? 44  SER CE OG  1 
ATOM 152332 N N   . MET CE 1 45  ? 145.897 261.923 254.946 1.00 83.44  ? 45  MET CE N   1 
ATOM 152333 C CA  . MET CE 1 45  ? 146.212 261.220 256.181 1.00 83.44  ? 45  MET CE CA  1 
ATOM 152334 C C   . MET CE 1 45  ? 145.897 262.109 257.374 1.00 83.44  ? 45  MET CE C   1 
ATOM 152335 O O   . MET CE 1 45  ? 146.272 263.285 257.404 1.00 83.44  ? 45  MET CE O   1 
ATOM 152336 C CB  . MET CE 1 45  ? 147.686 260.812 256.191 1.00 83.44  ? 45  MET CE CB  1 
ATOM 152337 C CG  . MET CE 1 45  ? 148.192 260.260 257.518 1.00 83.44  ? 45  MET CE CG  1 
ATOM 152338 S SD  . MET CE 1 45  ? 149.956 259.892 257.501 1.00 83.44  ? 45  MET CE SD  1 
ATOM 152339 C CE  . MET CE 1 45  ? 150.028 258.609 256.256 1.00 83.44  ? 45  MET CE CE  1 
ATOM 152340 N N   . GLU CE 1 46  ? 145.213 261.542 258.361 1.00 78.28  ? 46  GLU CE N   1 
ATOM 152341 C CA  . GLU CE 1 46  ? 144.829 262.264 259.564 1.00 78.28  ? 46  GLU CE CA  1 
ATOM 152342 C C   . GLU CE 1 46  ? 145.805 261.929 260.681 1.00 78.28  ? 46  GLU CE C   1 
ATOM 152343 O O   . GLU CE 1 46  ? 146.013 260.754 260.999 1.00 78.28  ? 46  GLU CE O   1 
ATOM 152344 C CB  . GLU CE 1 46  ? 143.403 261.907 259.982 1.00 78.28  ? 46  GLU CE CB  1 
ATOM 152345 C CG  . GLU CE 1 46  ? 142.641 263.054 260.616 1.00 78.28  ? 46  GLU CE CG  1 
ATOM 152346 C CD  . GLU CE 1 46  ? 141.151 262.789 260.691 1.00 78.28  ? 46  GLU CE CD  1 
ATOM 152347 O OE1 . GLU CE 1 46  ? 140.759 261.605 260.741 1.00 78.28  ? 46  GLU CE OE1 1 
ATOM 152348 O OE2 . GLU CE 1 46  ? 140.373 263.765 260.700 1.00 78.28  ? 46  GLU CE OE2 1 
ATOM 152349 N N   . ILE CE 1 47  ? 146.402 262.961 261.268 1.00 73.67  ? 47  ILE CE N   1 
ATOM 152350 C CA  . ILE CE 1 47  ? 147.348 262.810 262.366 1.00 73.67  ? 47  ILE CE CA  1 
ATOM 152351 C C   . ILE CE 1 47  ? 146.706 263.406 263.607 1.00 73.67  ? 47  ILE CE C   1 
ATOM 152352 O O   . ILE CE 1 47  ? 146.402 264.604 263.639 1.00 73.67  ? 47  ILE CE O   1 
ATOM 152353 C CB  . ILE CE 1 47  ? 148.693 263.488 262.060 1.00 73.67  ? 47  ILE CE CB  1 
ATOM 152354 C CG1 . ILE CE 1 47  ? 149.355 262.821 260.852 1.00 73.67  ? 47  ILE CE CG1 1 
ATOM 152355 C CG2 . ILE CE 1 47  ? 149.611 263.414 263.273 1.00 73.67  ? 47  ILE CE CG2 1 
ATOM 152356 C CD1 . ILE CE 1 47  ? 150.553 263.571 260.305 1.00 73.67  ? 47  ILE CE CD1 1 
ATOM 152357 N N   . TYR CE 1 48  ? 146.501 262.575 264.622 1.00 70.48  ? 48  TYR CE N   1 
ATOM 152358 C CA  . TYR CE 1 48  ? 145.929 263.006 265.888 1.00 70.48  ? 48  TYR CE CA  1 
ATOM 152359 C C   . TYR CE 1 48  ? 147.048 263.131 266.912 1.00 70.48  ? 48  TYR CE C   1 
ATOM 152360 O O   . TYR CE 1 48  ? 147.790 262.173 267.146 1.00 70.48  ? 48  TYR CE O   1 
ATOM 152361 C CB  . TYR CE 1 48  ? 144.874 262.018 266.380 1.00 70.48  ? 48  TYR CE CB  1 
ATOM 152362 C CG  . TYR CE 1 48  ? 143.605 261.997 265.570 1.00 70.48  ? 48  TYR CE CG  1 
ATOM 152363 C CD1 . TYR CE 1 48  ? 143.563 261.393 264.328 1.00 70.48  ? 48  TYR CE CD1 1 
ATOM 152364 C CD2 . TYR CE 1 48  ? 142.440 262.563 266.061 1.00 70.48  ? 48  TYR CE CD2 1 
ATOM 152365 C CE1 . TYR CE 1 48  ? 142.401 261.364 263.590 1.00 70.48  ? 48  TYR CE CE1 1 
ATOM 152366 C CE2 . TYR CE 1 48  ? 141.276 262.539 265.333 1.00 70.48  ? 48  TYR CE CE2 1 
ATOM 152367 C CZ  . TYR CE 1 48  ? 141.259 261.938 264.098 1.00 70.48  ? 48  TYR CE CZ  1 
ATOM 152368 O OH  . TYR CE 1 48  ? 140.095 261.913 263.367 1.00 70.48  ? 48  TYR CE OH  1 
ATOM 152369 N N   . GLU CE 1 49  ? 147.168 264.309 267.512 1.00 68.87  ? 49  GLU CE N   1 
ATOM 152370 C CA  . GLU CE 1 49  ? 148.122 264.524 268.587 1.00 68.87  ? 49  GLU CE CA  1 
ATOM 152371 C C   . GLU CE 1 49  ? 147.553 265.584 269.515 1.00 68.87  ? 49  GLU CE C   1 
ATOM 152372 O O   . GLU CE 1 49  ? 146.947 266.560 269.068 1.00 68.87  ? 49  GLU CE O   1 
ATOM 152373 C CB  . GLU CE 1 49  ? 149.493 264.938 268.048 1.00 68.87  ? 49  GLU CE CB  1 
ATOM 152374 C CG  . GLU CE 1 49  ? 150.557 265.098 269.116 1.00 68.87  ? 49  GLU CE CG  1 
ATOM 152375 C CD  . GLU CE 1 49  ? 151.911 265.456 268.535 1.00 68.87  ? 49  GLU CE CD  1 
ATOM 152376 O OE1 . GLU CE 1 49  ? 152.010 265.599 267.299 1.00 68.87  ? 49  GLU CE OE1 1 
ATOM 152377 O OE2 . GLU CE 1 49  ? 152.878 265.589 269.314 1.00 68.87  ? 49  GLU CE OE2 1 
ATOM 152378 N N   . GLY CE 1 50  ? 147.748 265.380 270.810 1.00 64.71  ? 50  GLY CE N   1 
ATOM 152379 C CA  . GLY CE 1 50  ? 147.090 266.212 271.788 1.00 64.71  ? 50  GLY CE CA  1 
ATOM 152380 C C   . GLY CE 1 50  ? 147.753 267.560 271.970 1.00 64.71  ? 50  GLY CE C   1 
ATOM 152381 O O   . GLY CE 1 50  ? 148.928 267.760 271.670 1.00 64.71  ? 50  GLY CE O   1 
ATOM 152382 N N   . LYS CE 1 51  ? 146.967 268.500 272.477 1.00 63.80  ? 51  LYS CE N   1 
ATOM 152383 C CA  . LYS CE 1 51  ? 147.467 269.808 272.858 1.00 63.80  ? 51  LYS CE CA  1 
ATOM 152384 C C   . LYS CE 1 51  ? 147.995 269.757 274.285 1.00 63.80  ? 51  LYS CE C   1 
ATOM 152385 O O   . LYS CE 1 51  ? 147.799 268.780 275.009 1.00 63.80  ? 51  LYS CE O   1 
ATOM 152386 C CB  . LYS CE 1 51  ? 146.368 270.862 272.738 1.00 63.80  ? 51  LYS CE CB  1 
ATOM 152387 C CG  . LYS CE 1 51  ? 145.700 270.901 271.379 1.00 63.80  ? 51  LYS CE CG  1 
ATOM 152388 C CD  . LYS CE 1 51  ? 144.912 272.183 271.183 1.00 63.80  ? 51  LYS CE CD  1 
ATOM 152389 C CE  . LYS CE 1 51  ? 145.758 273.274 270.549 1.00 63.80  ? 51  LYS CE CE  1 
ATOM 152390 N NZ  . LYS CE 1 51  ? 145.664 273.262 269.063 1.00 63.80  ? 51  LYS CE NZ  1 
ATOM 152391 N N   . LEU CE 1 52  ? 148.674 270.829 274.683 1.00 60.29  ? 52  LEU CE N   1 
ATOM 152392 C CA  . LEU CE 1 52  ? 149.260 270.902 276.015 1.00 60.29  ? 52  LEU CE CA  1 
ATOM 152393 C C   . LEU CE 1 52  ? 148.650 272.045 276.813 1.00 60.29  ? 52  LEU CE C   1 
ATOM 152394 O O   . LEU CE 1 52  ? 149.361 272.769 277.516 1.00 60.29  ? 52  LEU CE O   1 
ATOM 152395 C CB  . LEU CE 1 52  ? 150.777 271.055 275.917 1.00 60.29  ? 52  LEU CE CB  1 
ATOM 152396 C CG  . LEU CE 1 52  ? 151.495 269.905 275.205 1.00 60.29  ? 52  LEU CE CG  1 
ATOM 152397 C CD1 . LEU CE 1 52  ? 151.548 270.124 273.700 1.00 60.29  ? 52  LEU CE CD1 1 
ATOM 152398 C CD2 . LEU CE 1 52  ? 152.893 269.726 275.762 1.00 60.29  ? 52  LEU CE CD2 1 
ATOM 152399 N N   . THR CE 1 53  ? 147.336 272.212 276.713 1.00 62.97  ? 53  THR CE N   1 
ATOM 152400 C CA  . THR CE 1 53  ? 146.596 273.199 277.486 1.00 62.97  ? 53  THR CE CA  1 
ATOM 152401 C C   . THR CE 1 53  ? 145.811 272.485 278.574 1.00 62.97  ? 53  THR CE C   1 
ATOM 152402 O O   . THR CE 1 53  ? 145.072 271.537 278.288 1.00 62.97  ? 53  THR CE O   1 
ATOM 152403 C CB  . THR CE 1 53  ? 145.651 274.001 276.592 1.00 62.97  ? 53  THR CE CB  1 
ATOM 152404 O OG1 . THR CE 1 53  ? 146.340 274.401 275.403 1.00 62.97  ? 53  THR CE OG1 1 
ATOM 152405 C CG2 . THR CE 1 53  ? 145.145 275.235 277.321 1.00 62.97  ? 53  THR CE CG2 1 
ATOM 152406 N N   . ALA CE 1 54  ? 145.965 272.942 279.814 1.00 65.86  ? 54  ALA CE N   1 
ATOM 152407 C CA  . ALA CE 1 54  ? 145.389 272.264 280.965 1.00 65.86  ? 54  ALA CE CA  1 
ATOM 152408 C C   . ALA CE 1 54  ? 144.140 272.940 281.509 1.00 65.86  ? 54  ALA CE C   1 
ATOM 152409 O O   . ALA CE 1 54  ? 143.498 272.382 282.404 1.00 65.86  ? 54  ALA CE O   1 
ATOM 152410 C CB  . ALA CE 1 54  ? 146.428 272.159 282.087 1.00 65.86  ? 54  ALA CE CB  1 
ATOM 152411 N N   . GLU CE 1 55  ? 143.778 274.114 281.002 1.00 67.16  ? 55  GLU CE N   1 
ATOM 152412 C CA  . GLU CE 1 55  ? 142.600 274.801 281.509 1.00 67.16  ? 55  GLU CE CA  1 
ATOM 152413 C C   . GLU CE 1 55  ? 141.347 273.990 281.212 1.00 67.16  ? 55  GLU CE C   1 
ATOM 152414 O O   . GLU CE 1 55  ? 141.201 273.414 280.132 1.00 67.16  ? 55  GLU CE O   1 
ATOM 152415 C CB  . GLU CE 1 55  ? 142.489 276.193 280.886 1.00 67.16  ? 55  GLU CE CB  1 
ATOM 152416 C CG  . GLU CE 1 55  ? 141.451 277.085 281.550 1.00 67.16  ? 55  GLU CE CG  1 
ATOM 152417 C CD  . GLU CE 1 55  ? 141.537 278.526 281.085 1.00 67.16  ? 55  GLU CE CD  1 
ATOM 152418 O OE1 . GLU CE 1 55  ? 141.860 278.750 279.899 1.00 67.16  ? 55  GLU CE OE1 1 
ATOM 152419 O OE2 . GLU CE 1 55  ? 141.282 279.432 281.904 1.00 67.16  ? 55  GLU CE OE2 1 
ATOM 152420 N N   . GLY CE 1 56  ? 140.437 273.952 282.179 1.00 68.22  ? 56  GLY CE N   1 
ATOM 152421 C CA  . GLY CE 1 56  ? 139.212 273.187 282.027 1.00 68.22  ? 56  GLY CE CA  1 
ATOM 152422 C C   . GLY CE 1 56  ? 139.415 271.687 281.990 1.00 68.22  ? 56  GLY CE C   1 
ATOM 152423 O O   . GLY CE 1 56  ? 138.780 271.000 281.181 1.00 68.22  ? 56  GLY CE O   1 
ATOM 152424 N N   . LEU CE 1 57  ? 140.288 271.160 282.846 1.00 68.54  ? 57  LEU CE N   1 
ATOM 152425 C CA  . LEU CE 1 57  ? 140.535 269.726 282.923 1.00 68.54  ? 57  LEU CE CA  1 
ATOM 152426 C C   . LEU CE 1 57  ? 140.788 269.354 284.374 1.00 68.54  ? 57  LEU CE C   1 
ATOM 152427 O O   . LEU CE 1 57  ? 141.693 269.905 285.006 1.00 68.54  ? 57  LEU CE O   1 
ATOM 152428 C CB  . LEU CE 1 57  ? 141.728 269.319 282.055 1.00 68.54  ? 57  LEU CE CB  1 
ATOM 152429 C CG  . LEU CE 1 57  ? 141.520 269.358 280.542 1.00 68.54  ? 57  LEU CE CG  1 
ATOM 152430 C CD1 . LEU CE 1 57  ? 142.831 269.086 279.829 1.00 68.54  ? 57  LEU CE CD1 1 
ATOM 152431 C CD2 . LEU CE 1 57  ? 140.463 268.359 280.110 1.00 68.54  ? 57  LEU CE CD2 1 
ATOM 152432 N N   . ARG CE 1 58  ? 139.996 268.422 284.894 1.00 70.56  ? 58  ARG CE N   1 
ATOM 152433 C CA  . ARG CE 1 58  ? 140.150 267.948 286.259 1.00 70.56  ? 58  ARG CE CA  1 
ATOM 152434 C C   . ARG CE 1 58  ? 141.166 266.816 286.308 1.00 70.56  ? 58  ARG CE C   1 
ATOM 152435 O O   . ARG CE 1 58  ? 141.319 266.051 285.352 1.00 70.56  ? 58  ARG CE O   1 
ATOM 152436 C CB  . ARG CE 1 58  ? 138.813 267.470 286.824 1.00 70.56  ? 58  ARG CE CB  1 
ATOM 152437 C CG  . ARG CE 1 58  ? 137.863 268.593 287.226 1.00 70.56  ? 58  ARG CE CG  1 
ATOM 152438 C CD  . ARG CE 1 58  ? 137.289 269.339 286.032 1.00 70.56  ? 58  ARG CE CD  1 
ATOM 152439 N NE  . ARG CE 1 58  ? 136.718 268.443 285.032 1.00 70.56  ? 58  ARG CE NE  1 
ATOM 152440 C CZ  . ARG CE 1 58  ? 135.453 268.043 285.009 1.00 70.56  ? 58  ARG CE CZ  1 
ATOM 152441 N NH1 . ARG CE 1 58  ? 134.586 268.426 285.932 1.00 70.56  ? 58  ARG CE NH1 1 
ATOM 152442 N NH2 . ARG CE 1 58  ? 135.048 267.234 284.034 1.00 70.56  ? 58  ARG CE NH2 1 
ATOM 152443 N N   . PHE CE 1 59  ? 141.863 266.714 287.438 1.00 67.98  ? 59  PHE CE N   1 
ATOM 152444 C CA  . PHE CE 1 59  ? 142.925 265.735 287.613 1.00 67.98  ? 59  PHE CE CA  1 
ATOM 152445 C C   . PHE CE 1 59  ? 142.794 265.087 288.984 1.00 67.98  ? 59  PHE CE C   1 
ATOM 152446 O O   . PHE CE 1 59  ? 141.955 265.469 289.800 1.00 67.98  ? 59  PHE CE O   1 
ATOM 152447 C CB  . PHE CE 1 59  ? 144.309 266.377 287.468 1.00 67.98  ? 59  PHE CE CB  1 
ATOM 152448 C CG  . PHE CE 1 59  ? 144.651 266.776 286.066 1.00 67.98  ? 59  PHE CE CG  1 
ATOM 152449 C CD1 . PHE CE 1 59  ? 144.170 267.955 285.531 1.00 67.98  ? 59  PHE CE CD1 1 
ATOM 152450 C CD2 . PHE CE 1 59  ? 145.469 265.982 285.289 1.00 67.98  ? 59  PHE CE CD2 1 
ATOM 152451 C CE1 . PHE CE 1 59  ? 144.488 268.326 284.244 1.00 67.98  ? 59  PHE CE CE1 1 
ATOM 152452 C CE2 . PHE CE 1 59  ? 145.789 266.349 284.003 1.00 67.98  ? 59  PHE CE CE2 1 
ATOM 152453 C CZ  . PHE CE 1 59  ? 145.300 267.523 283.481 1.00 67.98  ? 59  PHE CE CZ  1 
ATOM 152454 N N   . GLY CE 1 60  ? 143.645 264.094 289.228 1.00 66.58  ? 60  GLY CE N   1 
ATOM 152455 C CA  . GLY CE 1 60  ? 143.703 263.433 290.516 1.00 66.58  ? 60  GLY CE CA  1 
ATOM 152456 C C   . GLY CE 1 60  ? 145.025 262.728 290.732 1.00 66.58  ? 60  GLY CE C   1 
ATOM 152457 O O   . GLY CE 1 60  ? 145.550 262.100 289.809 1.00 66.58  ? 60  GLY CE O   1 
ATOM 152458 N N   . ILE CE 1 61  ? 145.572 262.813 291.942 1.00 68.74  ? 61  ILE CE N   1 
ATOM 152459 C CA  . ILE CE 1 61  ? 146.889 262.273 292.252 1.00 68.74  ? 61  ILE CE CA  1 
ATOM 152460 C C   . ILE CE 1 61  ? 146.774 261.332 293.443 1.00 68.74  ? 61  ILE CE C   1 
ATOM 152461 O O   . ILE CE 1 61  ? 145.998 261.581 294.372 1.00 68.74  ? 61  ILE CE O   1 
ATOM 152462 C CB  . ILE CE 1 61  ? 147.910 263.392 292.547 1.00 68.74  ? 61  ILE CE CB  1 
ATOM 152463 C CG1 . ILE CE 1 61  ? 148.195 264.198 291.282 1.00 68.74  ? 61  ILE CE CG1 1 
ATOM 152464 C CG2 . ILE CE 1 61  ? 149.207 262.808 293.076 1.00 68.74  ? 61  ILE CE CG2 1 
ATOM 152465 C CD1 . ILE CE 1 61  ? 148.496 265.653 291.548 1.00 68.74  ? 61  ILE CE CD1 1 
ATOM 152466 N N   . VAL CE 1 62  ? 147.547 260.249 293.407 1.00 67.86  ? 62  VAL CE N   1 
ATOM 152467 C CA  . VAL CE 1 62  ? 147.643 259.293 294.501 1.00 67.86  ? 62  VAL CE CA  1 
ATOM 152468 C C   . VAL CE 1 62  ? 149.115 259.113 294.839 1.00 67.86  ? 62  VAL CE C   1 
ATOM 152469 O O   . VAL CE 1 62  ? 149.951 258.968 293.942 1.00 67.86  ? 62  VAL CE O   1 
ATOM 152470 C CB  . VAL CE 1 62  ? 146.997 257.940 294.136 1.00 67.86  ? 62  VAL CE CB  1 
ATOM 152471 C CG1 . VAL CE 1 62  ? 146.939 257.034 295.351 1.00 67.86  ? 62  VAL CE CG1 1 
ATOM 152472 C CG2 . VAL CE 1 62  ? 145.610 258.155 293.567 1.00 67.86  ? 62  VAL CE CG2 1 
ATOM 152473 N N   . ALA CE 1 63  ? 149.432 259.122 296.131 1.00 70.61  ? 63  ALA CE N   1 
ATOM 152474 C CA  . ALA CE 1 63  ? 150.816 259.074 296.576 1.00 70.61  ? 63  ALA CE CA  1 
ATOM 152475 C C   . ALA CE 1 63  ? 150.931 258.218 297.829 1.00 70.61  ? 63  ALA CE C   1 
ATOM 152476 O O   . ALA CE 1 63  ? 149.970 258.044 298.581 1.00 70.61  ? 63  ALA CE O   1 
ATOM 152477 C CB  . ALA CE 1 63  ? 151.363 260.477 296.852 1.00 70.61  ? 63  ALA CE CB  1 
ATOM 152478 N N   . SER CE 1 64  ? 152.129 257.686 298.039 1.00 72.89  ? 64  SER CE N   1 
ATOM 152479 C CA  . SER CE 1 64  ? 152.454 256.871 299.196 1.00 72.89  ? 64  SER CE CA  1 
ATOM 152480 C C   . SER CE 1 64  ? 153.296 257.673 300.176 1.00 72.89  ? 64  SER CE C   1 
ATOM 152481 O O   . SER CE 1 64  ? 153.924 258.672 299.816 1.00 72.89  ? 64  SER CE O   1 
ATOM 152482 C CB  . SER CE 1 64  ? 153.207 255.604 298.780 1.00 72.89  ? 64  SER CE CB  1 
ATOM 152483 O OG  . SER CE 1 64  ? 154.561 255.894 298.485 1.00 72.89  ? 64  SER CE OG  1 
ATOM 152484 N N   . ARG CE 1 65  ? 153.304 257.224 301.428 1.00 76.13  ? 65  ARG CE N   1 
ATOM 152485 C CA  . ARG CE 1 65  ? 154.012 257.938 302.480 1.00 76.13  ? 65  ARG CE CA  1 
ATOM 152486 C C   . ARG CE 1 65  ? 155.432 257.447 302.695 1.00 76.13  ? 65  ARG CE C   1 
ATOM 152487 O O   . ARG CE 1 65  ? 156.244 258.186 303.262 1.00 76.13  ? 65  ARG CE O   1 
ATOM 152488 C CB  . ARG CE 1 65  ? 153.260 257.822 303.803 1.00 76.13  ? 65  ARG CE CB  1 
ATOM 152489 C CG  . ARG CE 1 65  ? 151.978 258.612 303.866 1.00 76.13  ? 65  ARG CE CG  1 
ATOM 152490 C CD  . ARG CE 1 65  ? 151.698 259.007 305.296 1.00 76.13  ? 65  ARG CE CD  1 
ATOM 152491 N NE  . ARG CE 1 65  ? 150.416 259.685 305.442 1.00 76.13  ? 65  ARG CE NE  1 
ATOM 152492 C CZ  . ARG CE 1 65  ? 149.286 259.093 305.804 1.00 76.13  ? 65  ARG CE CZ  1 
ATOM 152493 N NH1 . ARG CE 1 65  ? 149.226 257.794 306.047 1.00 76.13  ? 65  ARG CE NH1 1 
ATOM 152494 N NH2 . ARG CE 1 65  ? 148.185 259.825 305.927 1.00 76.13  ? 65  ARG CE NH2 1 
ATOM 152495 N N   . PHE CE 1 66  ? 155.750 256.225 302.279 1.00 80.89  ? 66  PHE CE N   1 
ATOM 152496 C CA  . PHE CE 1 66  ? 157.094 255.706 302.480 1.00 80.89  ? 66  PHE CE CA  1 
ATOM 152497 C C   . PHE CE 1 66  ? 158.113 256.629 301.832 1.00 80.89  ? 66  PHE CE C   1 
ATOM 152498 O O   . PHE CE 1 66  ? 157.945 257.050 300.685 1.00 80.89  ? 66  PHE CE O   1 
ATOM 152499 C CB  . PHE CE 1 66  ? 157.210 254.299 301.897 1.00 80.89  ? 66  PHE CE CB  1 
ATOM 152500 C CG  . PHE CE 1 66  ? 158.431 253.555 302.352 1.00 80.89  ? 66  PHE CE CG  1 
ATOM 152501 C CD1 . PHE CE 1 66  ? 158.639 253.289 303.695 1.00 80.89  ? 66  PHE CE CD1 1 
ATOM 152502 C CD2 . PHE CE 1 66  ? 159.371 253.125 301.436 1.00 80.89  ? 66  PHE CE CD2 1 
ATOM 152503 C CE1 . PHE CE 1 66  ? 159.764 252.605 304.112 1.00 80.89  ? 66  PHE CE CE1 1 
ATOM 152504 C CE2 . PHE CE 1 66  ? 160.495 252.443 301.846 1.00 80.89  ? 66  PHE CE CE2 1 
ATOM 152505 C CZ  . PHE CE 1 66  ? 160.693 252.182 303.186 1.00 80.89  ? 66  PHE CE CZ  1 
ATOM 152506 N N   . ASN CE 1 67  ? 159.173 256.944 302.573 1.00 81.34  ? 67  ASN CE N   1 
ATOM 152507 C CA  . ASN CE 1 67  ? 160.194 257.883 302.120 1.00 81.34  ? 67  ASN CE CA  1 
ATOM 152508 C C   . ASN CE 1 67  ? 159.555 259.224 301.759 1.00 81.34  ? 67  ASN CE C   1 
ATOM 152509 O O   . ASN CE 1 67  ? 159.700 259.740 300.652 1.00 81.34  ? 67  ASN CE O   1 
ATOM 152510 C CB  . ASN CE 1 67  ? 160.976 257.303 300.940 1.00 81.34  ? 67  ASN CE CB  1 
ATOM 152511 C CG  . ASN CE 1 67  ? 161.866 256.146 301.343 1.00 81.34  ? 67  ASN CE CG  1 
ATOM 152512 O OD1 . ASN CE 1 67  ? 162.518 256.184 302.386 1.00 81.34  ? 67  ASN CE OD1 1 
ATOM 152513 N ND2 . ASN CE 1 67  ? 161.893 255.106 300.520 1.00 81.34  ? 67  ASN CE ND2 1 
ATOM 152514 N N   . HIS CE 1 68  ? 158.833 259.784 302.733 1.00 80.61  ? 68  HIS CE N   1 
ATOM 152515 C CA  . HIS CE 1 68  ? 158.064 260.999 302.487 1.00 80.61  ? 68  HIS CE CA  1 
ATOM 152516 C C   . HIS CE 1 68  ? 158.943 262.173 302.087 1.00 80.61  ? 68  HIS CE C   1 
ATOM 152517 O O   . HIS CE 1 68  ? 158.450 263.111 301.455 1.00 80.61  ? 68  HIS CE O   1 
ATOM 152518 C CB  . HIS CE 1 68  ? 157.248 261.362 303.729 1.00 80.61  ? 68  HIS CE CB  1 
ATOM 152519 C CG  . HIS CE 1 68  ? 158.084 261.728 304.914 1.00 80.61  ? 68  HIS CE CG  1 
ATOM 152520 N ND1 . HIS CE 1 68  ? 158.720 260.786 305.694 1.00 80.61  ? 68  HIS CE ND1 1 
ATOM 152521 C CD2 . HIS CE 1 68  ? 158.386 262.931 305.455 1.00 80.61  ? 68  HIS CE CD2 1 
ATOM 152522 C CE1 . HIS CE 1 68  ? 159.380 261.395 306.664 1.00 80.61  ? 68  HIS CE CE1 1 
ATOM 152523 N NE2 . HIS CE 1 68  ? 159.194 262.696 306.542 1.00 80.61  ? 68  HIS CE NE2 1 
ATOM 152524 N N   . ALA CE 1 69  ? 160.228 262.149 302.440 1.00 77.44  ? 69  ALA CE N   1 
ATOM 152525 C CA  . ALA CE 1 69  ? 161.124 263.212 302.004 1.00 77.44  ? 69  ALA CE CA  1 
ATOM 152526 C C   . ALA CE 1 69  ? 161.187 263.279 300.484 1.00 77.44  ? 69  ALA CE C   1 
ATOM 152527 O O   . ALA CE 1 69  ? 161.032 264.351 299.889 1.00 77.44  ? 69  ALA CE O   1 
ATOM 152528 C CB  . ALA CE 1 69  ? 162.517 262.994 302.593 1.00 77.44  ? 69  ALA CE CB  1 
ATOM 152529 N N   . LEU CE 1 70  ? 161.405 262.135 299.835 1.00 74.58  ? 70  LEU CE N   1 
ATOM 152530 C CA  . LEU CE 1 70  ? 161.514 262.108 298.381 1.00 74.58  ? 70  LEU CE CA  1 
ATOM 152531 C C   . LEU CE 1 70  ? 160.156 262.259 297.708 1.00 74.58  ? 70  LEU CE C   1 
ATOM 152532 O O   . LEU CE 1 70  ? 160.051 262.898 296.657 1.00 74.58  ? 70  LEU CE O   1 
ATOM 152533 C CB  . LEU CE 1 70  ? 162.172 260.806 297.932 1.00 74.58  ? 70  LEU CE CB  1 
ATOM 152534 C CG  . LEU CE 1 70  ? 163.689 260.731 298.100 1.00 74.58  ? 70  LEU CE CG  1 
ATOM 152535 C CD1 . LEU CE 1 70  ? 164.069 260.612 299.568 1.00 74.58  ? 70  LEU CE CD1 1 
ATOM 152536 C CD2 . LEU CE 1 70  ? 164.254 259.566 297.303 1.00 74.58  ? 70  LEU CE CD2 1 
ATOM 152537 N N   . VAL CE 1 71  ? 159.113 261.666 298.285 1.00 74.74  ? 71  VAL CE N   1 
ATOM 152538 C CA  . VAL CE 1 71  ? 157.802 261.708 297.651 1.00 74.74  ? 71  VAL CE CA  1 
ATOM 152539 C C   . VAL CE 1 71  ? 157.232 263.117 297.667 1.00 74.74  ? 71  VAL CE C   1 
ATOM 152540 O O   . VAL CE 1 71  ? 156.533 263.519 296.729 1.00 74.74  ? 71  VAL CE O   1 
ATOM 152541 C CB  . VAL CE 1 71  ? 156.847 260.712 298.331 1.00 74.74  ? 71  VAL CE CB  1 
ATOM 152542 C CG1 . VAL CE 1 71  ? 155.451 260.831 297.740 1.00 74.74  ? 71  VAL CE CG1 1 
ATOM 152543 C CG2 . VAL CE 1 71  ? 157.371 259.292 298.190 1.00 74.74  ? 71  VAL CE CG2 1 
ATOM 152544 N N   . ASP CE 1 72  ? 157.501 263.885 298.724 1.00 74.71  ? 72  ASP CE N   1 
ATOM 152545 C CA  . ASP CE 1 72  ? 156.868 265.192 298.866 1.00 74.71  ? 72  ASP CE CA  1 
ATOM 152546 C C   . ASP CE 1 72  ? 157.192 266.094 297.683 1.00 74.71  ? 72  ASP CE C   1 
ATOM 152547 O O   . ASP CE 1 72  ? 156.300 266.729 297.109 1.00 74.71  ? 72  ASP CE O   1 
ATOM 152548 C CB  . ASP CE 1 72  ? 157.310 265.846 300.175 1.00 74.71  ? 72  ASP CE CB  1 
ATOM 152549 C CG  . ASP CE 1 72  ? 156.688 267.213 300.380 1.00 74.71  ? 72  ASP CE CG  1 
ATOM 152550 O OD1 . ASP CE 1 72  ? 155.569 267.443 299.875 1.00 74.71  ? 72  ASP CE OD1 1 
ATOM 152551 O OD2 . ASP CE 1 72  ? 157.318 268.060 301.048 1.00 74.71  ? 72  ASP CE OD2 1 
ATOM 152552 N N   . ARG CE 1 73  ? 158.466 266.161 297.297 1.00 74.97  ? 73  ARG CE N   1 
ATOM 152553 C CA  . ARG CE 1 73  ? 158.843 267.020 296.181 1.00 74.97  ? 73  ARG CE CA  1 
ATOM 152554 C C   . ARG CE 1 73  ? 158.223 266.536 294.877 1.00 74.97  ? 73  ARG CE C   1 
ATOM 152555 O O   . ARG CE 1 73  ? 157.796 267.348 294.049 1.00 74.97  ? 73  ARG CE O   1 
ATOM 152556 C CB  . ARG CE 1 73  ? 160.365 267.101 296.060 1.00 74.97  ? 73  ARG CE CB  1 
ATOM 152557 C CG  . ARG CE 1 73  ? 161.056 265.765 295.833 1.00 74.97  ? 73  ARG CE CG  1 
ATOM 152558 C CD  . ARG CE 1 73  ? 162.581 265.873 295.830 1.00 74.97  ? 73  ARG CE CD  1 
ATOM 152559 N NE  . ARG CE 1 73  ? 163.114 266.665 296.934 1.00 74.97  ? 73  ARG CE NE  1 
ATOM 152560 C CZ  . ARG CE 1 73  ? 164.346 266.555 297.413 1.00 74.97  ? 73  ARG CE CZ  1 
ATOM 152561 N NH1 . ARG CE 1 73  ? 165.217 265.699 296.901 1.00 74.97  ? 73  ARG CE NH1 1 
ATOM 152562 N NH2 . ARG CE 1 73  ? 164.717 267.324 298.433 1.00 74.97  ? 73  ARG CE NH2 1 
ATOM 152563 N N   . LEU CE 1 74  ? 158.159 265.219 294.675 1.00 70.66  ? 74  LEU CE N   1 
ATOM 152564 C CA  . LEU CE 1 74  ? 157.541 264.703 293.460 1.00 70.66  ? 74  LEU CE CA  1 
ATOM 152565 C C   . LEU CE 1 74  ? 156.082 265.129 293.369 1.00 70.66  ? 74  LEU CE C   1 
ATOM 152566 O O   . LEU CE 1 74  ? 155.610 265.522 292.297 1.00 70.66  ? 74  LEU CE O   1 
ATOM 152567 C CB  . LEU CE 1 74  ? 157.659 263.182 293.412 1.00 70.66  ? 74  LEU CE CB  1 
ATOM 152568 C CG  . LEU CE 1 74  ? 158.809 262.657 292.556 1.00 70.66  ? 74  LEU CE CG  1 
ATOM 152569 C CD1 . LEU CE 1 74  ? 160.135 263.209 293.051 1.00 70.66  ? 74  LEU CE CD1 1 
ATOM 152570 C CD2 . LEU CE 1 74  ? 158.823 261.141 292.557 1.00 70.66  ? 74  LEU CE CD2 1 
ATOM 152571 N N   . VAL CE 1 75  ? 155.355 265.063 294.483 1.00 70.74  ? 75  VAL CE N   1 
ATOM 152572 C CA  . VAL CE 1 75  ? 153.971 265.523 294.486 1.00 70.74  ? 75  VAL CE CA  1 
ATOM 152573 C C   . VAL CE 1 75  ? 153.909 267.008 294.154 1.00 70.74  ? 75  VAL CE C   1 
ATOM 152574 O O   . VAL CE 1 75  ? 153.059 267.450 293.374 1.00 70.74  ? 75  VAL CE O   1 
ATOM 152575 C CB  . VAL CE 1 75  ? 153.308 265.216 295.840 1.00 70.74  ? 75  VAL CE CB  1 
ATOM 152576 C CG1 . VAL CE 1 75  ? 151.990 265.960 295.968 1.00 70.74  ? 75  VAL CE CG1 1 
ATOM 152577 C CG2 . VAL CE 1 75  ? 153.099 263.722 296.000 1.00 70.74  ? 75  VAL CE CG2 1 
ATOM 152578 N N   . GLU CE 1 76  ? 154.807 267.801 294.740 1.00 72.75  ? 76  GLU CE N   1 
ATOM 152579 C CA  . GLU CE 1 76  ? 154.822 269.233 294.456 1.00 72.75  ? 76  GLU CE CA  1 
ATOM 152580 C C   . GLU CE 1 76  ? 155.124 269.500 292.989 1.00 72.75  ? 76  GLU CE C   1 
ATOM 152581 O O   . GLU CE 1 76  ? 154.522 270.389 292.376 1.00 72.75  ? 76  GLU CE O   1 
ATOM 152582 C CB  . GLU CE 1 76  ? 155.849 269.933 295.345 1.00 72.75  ? 76  GLU CE CB  1 
ATOM 152583 C CG  . GLU CE 1 76  ? 155.511 269.911 296.827 1.00 72.75  ? 76  GLU CE CG  1 
ATOM 152584 C CD  . GLU CE 1 76  ? 154.272 270.721 297.158 1.00 72.75  ? 76  GLU CE CD  1 
ATOM 152585 O OE1 . GLU CE 1 76  ? 154.019 271.731 296.469 1.00 72.75  ? 76  GLU CE OE1 1 
ATOM 152586 O OE2 . GLU CE 1 76  ? 153.552 270.347 298.107 1.00 72.75  ? 76  GLU CE OE2 1 
ATOM 152587 N N   . GLY CE 1 77  ? 156.059 268.748 292.410 1.00 71.59  ? 77  GLY CE N   1 
ATOM 152588 C CA  . GLY CE 1 77  ? 156.402 268.964 291.015 1.00 71.59  ? 77  GLY CE CA  1 
ATOM 152589 C C   . GLY CE 1 77  ? 155.223 268.759 290.087 1.00 71.59  ? 77  GLY CE C   1 
ATOM 152590 O O   . GLY CE 1 77  ? 155.019 269.532 289.148 1.00 71.59  ? 77  GLY CE O   1 
ATOM 152591 N N   . ALA CE 1 78  ? 154.430 267.717 290.334 1.00 68.31  ? 78  ALA CE N   1 
ATOM 152592 C CA  . ALA CE 1 78  ? 153.277 267.455 289.484 1.00 68.31  ? 78  ALA CE CA  1 
ATOM 152593 C C   . ALA CE 1 78  ? 152.275 268.597 289.553 1.00 68.31  ? 78  ALA CE C   1 
ATOM 152594 O O   . ALA CE 1 78  ? 151.681 268.974 288.537 1.00 68.31  ? 78  ALA CE O   1 
ATOM 152595 C CB  . ALA CE 1 78  ? 152.616 266.138 289.890 1.00 68.31  ? 78  ALA CE CB  1 
ATOM 152596 N N   . ILE CE 1 79  ? 152.070 269.159 290.744 1.00 69.50  ? 79  ILE CE N   1 
ATOM 152597 C CA  . ILE CE 1 79  ? 151.140 270.273 290.884 1.00 69.50  ? 79  ILE CE CA  1 
ATOM 152598 C C   . ILE CE 1 79  ? 151.656 271.492 290.135 1.00 69.50  ? 79  ILE CE C   1 
ATOM 152599 O O   . ILE CE 1 79  ? 150.877 272.242 289.534 1.00 69.50  ? 79  ILE CE O   1 
ATOM 152600 C CB  . ILE CE 1 79  ? 150.898 270.588 292.371 1.00 69.50  ? 79  ILE CE CB  1 
ATOM 152601 C CG1 . ILE CE 1 79  ? 150.329 269.370 293.106 1.00 69.50  ? 79  ILE CE CG1 1 
ATOM 152602 C CG2 . ILE CE 1 79  ? 149.967 271.779 292.515 1.00 69.50  ? 79  ILE CE CG2 1 
ATOM 152603 C CD1 . ILE CE 1 79  ? 148.987 268.878 292.584 1.00 69.50  ? 79  ILE CE CD1 1 
ATOM 152604 N N   . ASP CE 1 80  ? 152.971 271.714 290.157 1.00 72.04  ? 80  ASP CE N   1 
ATOM 152605 C CA  . ASP CE 1 80  ? 153.534 272.883 289.487 1.00 72.04  ? 80  ASP CE CA  1 
ATOM 152606 C C   . ASP CE 1 80  ? 153.253 272.850 287.993 1.00 72.04  ? 80  ASP CE C   1 
ATOM 152607 O O   . ASP CE 1 80  ? 152.898 273.874 287.398 1.00 72.04  ? 80  ASP CE O   1 
ATOM 152608 C CB  . ASP CE 1 80  ? 155.037 272.957 289.742 1.00 72.04  ? 80  ASP CE CB  1 
ATOM 152609 C CG  . ASP CE 1 80  ? 155.370 273.279 291.184 1.00 72.04  ? 80  ASP CE CG  1 
ATOM 152610 O OD1 . ASP CE 1 80  ? 154.567 273.973 291.842 1.00 72.04  ? 80  ASP CE OD1 1 
ATOM 152611 O OD2 . ASP CE 1 80  ? 156.436 272.837 291.662 1.00 72.04  ? 80  ASP CE OD2 1 
ATOM 152612 N N   . CYS CE 1 81  ? 153.409 271.685 287.367 1.00 68.60  ? 81  CYS CE N   1 
ATOM 152613 C CA  . CYS CE 1 81  ? 153.186 271.584 285.929 1.00 68.60  ? 81  CYS CE CA  1 
ATOM 152614 C C   . CYS CE 1 81  ? 151.748 271.923 285.570 1.00 68.60  ? 81  CYS CE C   1 
ATOM 152615 O O   . CYS CE 1 81  ? 151.494 272.602 284.569 1.00 68.60  ? 81  CYS CE O   1 
ATOM 152616 C CB  . CYS CE 1 81  ? 153.540 270.181 285.445 1.00 68.60  ? 81  CYS CE CB  1 
ATOM 152617 S SG  . CYS CE 1 81  ? 153.213 269.894 283.693 1.00 68.60  ? 81  CYS CE SG  1 
ATOM 152618 N N   . ILE CE 1 82  ? 150.791 271.454 286.369 1.00 67.48  ? 82  ILE CE N   1 
ATOM 152619 C CA  . ILE CE 1 82  ? 149.384 271.665 286.048 1.00 67.48  ? 82  ILE CE CA  1 
ATOM 152620 C C   . ILE CE 1 82  ? 149.055 273.152 286.059 1.00 67.48  ? 82  ILE CE C   1 
ATOM 152621 O O   . ILE CE 1 82  ? 148.426 273.675 285.132 1.00 67.48  ? 82  ILE CE O   1 
ATOM 152622 C CB  . ILE CE 1 82  ? 148.489 270.885 287.028 1.00 67.48  ? 82  ILE CE CB  1 
ATOM 152623 C CG1 . ILE CE 1 82  ? 148.695 269.378 286.861 1.00 67.48  ? 82  ILE CE CG1 1 
ATOM 152624 C CG2 . ILE CE 1 82  ? 147.027 271.252 286.824 1.00 67.48  ? 82  ILE CE CG2 1 
ATOM 152625 C CD1 . ILE CE 1 82  ? 147.969 268.783 285.673 1.00 67.48  ? 82  ILE CE CD1 1 
ATOM 152626 N N   . VAL CE 1 83  ? 149.472 273.857 287.111 1.00 66.16  ? 83  VAL CE N   1 
ATOM 152627 C CA  . VAL CE 1 83  ? 149.126 275.270 287.233 1.00 66.16  ? 83  VAL CE CA  1 
ATOM 152628 C C   . VAL CE 1 83  ? 149.855 276.093 286.179 1.00 66.16  ? 83  VAL CE C   1 
ATOM 152629 O O   . VAL CE 1 83  ? 149.289 277.032 285.607 1.00 66.16  ? 83  VAL CE O   1 
ATOM 152630 C CB  . VAL CE 1 83  ? 149.418 275.779 288.656 1.00 66.16  ? 83  VAL CE CB  1 
ATOM 152631 C CG1 . VAL CE 1 83  ? 150.884 275.590 289.025 1.00 66.16  ? 83  VAL CE CG1 1 
ATOM 152632 C CG2 . VAL CE 1 83  ? 149.016 277.240 288.788 1.00 66.16  ? 83  VAL CE CG2 1 
ATOM 152633 N N   . ARG CE 1 84  ? 151.117 275.765 285.904 1.00 67.52  ? 84  ARG CE N   1 
ATOM 152634 C CA  . ARG CE 1 84  ? 151.874 276.534 284.923 1.00 67.52  ? 84  ARG CE CA  1 
ATOM 152635 C C   . ARG CE 1 84  ? 151.270 276.397 283.532 1.00 67.52  ? 84  ARG CE C   1 
ATOM 152636 O O   . ARG CE 1 84  ? 151.221 277.369 282.771 1.00 67.52  ? 84  ARG CE O   1 
ATOM 152637 C CB  . ARG CE 1 84  ? 153.338 276.096 284.918 1.00 67.52  ? 84  ARG CE CB  1 
ATOM 152638 C CG  . ARG CE 1 84  ? 154.229 276.942 285.817 1.00 67.52  ? 84  ARG CE CG  1 
ATOM 152639 C CD  . ARG CE 1 84  ? 155.642 276.401 285.896 1.00 67.52  ? 84  ARG CE CD  1 
ATOM 152640 N NE  . ARG CE 1 84  ? 156.521 277.019 284.912 1.00 67.52  ? 84  ARG CE NE  1 
ATOM 152641 C CZ  . ARG CE 1 84  ? 157.845 276.943 284.930 1.00 67.52  ? 84  ARG CE CZ  1 
ATOM 152642 N NH1 . ARG CE 1 84  ? 158.488 276.282 285.878 1.00 67.52  ? 84  ARG CE NH1 1 
ATOM 152643 N NH2 . ARG CE 1 84  ? 158.542 277.548 283.975 1.00 67.52  ? 84  ARG CE NH2 1 
ATOM 152644 N N   . HIS CE 1 85  ? 150.802 275.206 283.184 1.00 61.79  ? 85  HIS CE N   1 
ATOM 152645 C CA  . HIS CE 1 85  ? 150.252 274.946 281.862 1.00 61.79  ? 85  HIS CE CA  1 
ATOM 152646 C C   . HIS CE 1 85  ? 148.792 275.357 281.734 1.00 61.79  ? 85  HIS CE C   1 
ATOM 152647 O O   . HIS CE 1 85  ? 148.159 275.021 280.729 1.00 61.79  ? 85  HIS CE O   1 
ATOM 152648 C CB  . HIS CE 1 85  ? 150.411 273.466 281.514 1.00 61.79  ? 85  HIS CE CB  1 
ATOM 152649 C CG  . HIS CE 1 85  ? 151.714 273.142 280.858 1.00 61.79  ? 85  HIS CE CG  1 
ATOM 152650 N ND1 . HIS CE 1 85  ? 152.868 272.912 281.571 1.00 61.79  ? 85  HIS CE ND1 1 
ATOM 152651 C CD2 . HIS CE 1 85  ? 152.047 273.022 279.554 1.00 61.79  ? 85  HIS CE CD2 1 
ATOM 152652 C CE1 . HIS CE 1 85  ? 153.858 272.658 280.734 1.00 61.79  ? 85  HIS CE CE1 1 
ATOM 152653 N NE2 . HIS CE 1 85  ? 153.386 272.718 279.503 1.00 61.79  ? 85  HIS CE NE2 1 
ATOM 152654 N N   . GLY CE 1 86  ? 148.246 276.067 282.715 1.00 62.56  ? 86  GLY CE N   1 
ATOM 152655 C CA  . GLY CE 1 86  ? 146.909 276.625 282.627 1.00 62.56  ? 86  GLY CE CA  1 
ATOM 152656 C C   . GLY CE 1 86  ? 145.932 276.115 283.661 1.00 62.56  ? 86  GLY CE C   1 
ATOM 152657 O O   . GLY CE 1 86  ? 144.864 276.721 283.827 1.00 62.56  ? 86  GLY CE O   1 
ATOM 152658 N N   . GLY CE 1 87  ? 146.238 275.035 284.372 1.00 67.26  ? 87  GLY CE N   1 
ATOM 152659 C CA  . GLY CE 1 87  ? 145.272 274.461 285.282 1.00 67.26  ? 87  GLY CE CA  1 
ATOM 152660 C C   . GLY CE 1 87  ? 145.058 275.308 286.520 1.00 67.26  ? 87  GLY CE C   1 
ATOM 152661 O O   . GLY CE 1 87  ? 145.838 276.200 286.851 1.00 67.26  ? 87  GLY CE O   1 
ATOM 152662 N N   . ARG CE 1 88  ? 143.969 275.006 287.218 1.00 73.91  ? 88  ARG CE N   1 
ATOM 152663 C CA  . ARG CE 1 88  ? 143.600 275.681 288.453 1.00 73.91  ? 88  ARG CE CA  1 
ATOM 152664 C C   . ARG CE 1 88  ? 143.742 274.703 289.609 1.00 73.91  ? 88  ARG CE C   1 
ATOM 152665 O O   . ARG CE 1 88  ? 143.303 273.553 289.512 1.00 73.91  ? 88  ARG CE O   1 
ATOM 152666 C CB  . ARG CE 1 88  ? 142.169 276.211 288.379 1.00 73.91  ? 88  ARG CE CB  1 
ATOM 152667 C CG  . ARG CE 1 88  ? 141.943 277.210 287.263 1.00 73.91  ? 88  ARG CE CG  1 
ATOM 152668 C CD  . ARG CE 1 88  ? 140.469 277.428 286.990 1.00 73.91  ? 88  ARG CE CD  1 
ATOM 152669 N NE  . ARG CE 1 88  ? 139.782 278.036 288.125 1.00 73.91  ? 88  ARG CE NE  1 
ATOM 152670 C CZ  . ARG CE 1 88  ? 139.139 277.367 289.074 1.00 73.91  ? 88  ARG CE CZ  1 
ATOM 152671 N NH1 . ARG CE 1 88  ? 139.073 276.045 289.071 1.00 73.91  ? 88  ARG CE NH1 1 
ATOM 152672 N NH2 . ARG CE 1 88  ? 138.544 278.043 290.052 1.00 73.91  ? 88  ARG CE NH2 1 
ATOM 152673 N N   . GLU CE 1 89  ? 144.354 275.162 290.701 1.00 76.62  ? 89  GLU CE N   1 
ATOM 152674 C CA  . GLU CE 1 89  ? 144.552 274.298 291.857 1.00 76.62  ? 89  GLU CE CA  1 
ATOM 152675 C C   . GLU CE 1 89  ? 143.233 273.878 292.490 1.00 76.62  ? 89  GLU CE C   1 
ATOM 152676 O O   . GLU CE 1 89  ? 143.210 272.920 293.268 1.00 76.62  ? 89  GLU CE O   1 
ATOM 152677 C CB  . GLU CE 1 89  ? 145.435 275.006 292.884 1.00 76.62  ? 89  GLU CE CB  1 
ATOM 152678 C CG  . GLU CE 1 89  ? 145.782 274.173 294.101 1.00 76.62  ? 89  GLU CE CG  1 
ATOM 152679 C CD  . GLU CE 1 89  ? 146.701 274.902 295.060 1.00 76.62  ? 89  GLU CE CD  1 
ATOM 152680 O OE1 . GLU CE 1 89  ? 147.050 276.067 294.782 1.00 76.62  ? 89  GLU CE OE1 1 
ATOM 152681 O OE2 . GLU CE 1 89  ? 147.074 274.309 296.094 1.00 76.62  ? 89  GLU CE OE2 1 
ATOM 152682 N N   . GLU CE 1 90  ? 142.137 274.564 292.170 1.00 78.93  ? 90  GLU CE N   1 
ATOM 152683 C CA  . GLU CE 1 90  ? 140.824 274.204 292.680 1.00 78.93  ? 90  GLU CE CA  1 
ATOM 152684 C C   . GLU CE 1 90  ? 140.234 272.987 291.981 1.00 78.93  ? 90  GLU CE C   1 
ATOM 152685 O O   . GLU CE 1 90  ? 139.212 272.465 292.439 1.00 78.93  ? 90  GLU CE O   1 
ATOM 152686 C CB  . GLU CE 1 90  ? 139.877 275.402 292.538 1.00 78.93  ? 90  GLU CE CB  1 
ATOM 152687 C CG  . GLU CE 1 90  ? 138.479 275.198 293.108 1.00 78.93  ? 90  GLU CE CG  1 
ATOM 152688 C CD  . GLU CE 1 90  ? 137.614 276.437 292.982 1.00 78.93  ? 90  GLU CE CD  1 
ATOM 152689 O OE1 . GLU CE 1 90  ? 138.098 277.449 292.432 1.00 78.93  ? 90  GLU CE OE1 1 
ATOM 152690 O OE2 . GLU CE 1 90  ? 136.450 276.399 293.432 1.00 78.93  ? 90  GLU CE OE2 1 
ATOM 152691 N N   . ASP CE 1 91  ? 140.857 272.510 290.906 1.00 73.57  ? 91  ASP CE N   1 
ATOM 152692 C CA  . ASP CE 1 91  ? 140.364 271.376 290.133 1.00 73.57  ? 91  ASP CE CA  1 
ATOM 152693 C C   . ASP CE 1 91  ? 141.308 270.182 290.238 1.00 73.57  ? 91  ASP CE C   1 
ATOM 152694 O O   . ASP CE 1 91  ? 141.506 269.438 289.278 1.00 73.57  ? 91  ASP CE O   1 
ATOM 152695 C CB  . ASP CE 1 91  ? 140.166 271.782 288.673 1.00 73.57  ? 91  ASP CE CB  1 
ATOM 152696 C CG  . ASP CE 1 91  ? 138.791 272.363 288.408 1.00 73.57  ? 91  ASP CE CG  1 
ATOM 152697 O OD1 . ASP CE 1 91  ? 138.011 272.534 289.368 1.00 73.57  ? 91  ASP CE OD1 1 
ATOM 152698 O OD2 . ASP CE 1 91  ? 138.492 272.659 287.233 1.00 73.57  ? 91  ASP CE OD2 1 
ATOM 152699 N N   . ILE CE 1 92  ? 141.900 269.984 291.412 1.00 72.23  ? 92  ILE CE N   1 
ATOM 152700 C CA  . ILE CE 1 92  ? 142.825 268.885 291.655 1.00 72.23  ? 92  ILE CE CA  1 
ATOM 152701 C C   . ILE CE 1 92  ? 142.433 268.205 292.959 1.00 72.23  ? 92  ILE CE C   1 
ATOM 152702 O O   . ILE CE 1 92  ? 142.050 268.871 293.926 1.00 72.23  ? 92  ILE CE O   1 
ATOM 152703 C CB  . ILE CE 1 92  ? 144.287 269.370 291.711 1.00 72.23  ? 92  ILE CE CB  1 
ATOM 152704 C CG1 . ILE CE 1 92  ? 144.733 269.873 290.338 1.00 72.23  ? 92  ILE CE CG1 1 
ATOM 152705 C CG2 . ILE CE 1 92  ? 145.197 268.252 292.190 1.00 72.23  ? 92  ILE CE CG2 1 
ATOM 152706 C CD1 . ILE CE 1 92  ? 145.990 270.713 290.371 1.00 72.23  ? 92  ILE CE CD1 1 
ATOM 152707 N N   . THR CE 1 93  ? 142.526 266.876 292.979 1.00 71.45  ? 93  THR CE N   1 
ATOM 152708 C CA  . THR CE 1 93  ? 142.208 266.075 294.153 1.00 71.45  ? 93  THR CE CA  1 
ATOM 152709 C C   . THR CE 1 93  ? 143.400 265.192 294.483 1.00 71.45  ? 93  THR CE C   1 
ATOM 152710 O O   . THR CE 1 93  ? 143.944 264.527 293.599 1.00 71.45  ? 93  THR CE O   1 
ATOM 152711 C CB  . THR CE 1 93  ? 140.966 265.214 293.913 1.00 71.45  ? 93  THR CE CB  1 
ATOM 152712 O OG1 . THR CE 1 93  ? 139.921 266.023 293.362 1.00 71.45  ? 93  THR CE OG1 1 
ATOM 152713 C CG2 . THR CE 1 93  ? 140.486 264.593 295.213 1.00 71.45  ? 93  THR CE CG2 1 
ATOM 152714 N N   . LEU CE 1 94  ? 143.801 265.186 295.751 1.00 71.25  ? 94  LEU CE N   1 
ATOM 152715 C CA  . LEU CE 1 94  ? 144.976 264.458 296.204 1.00 71.25  ? 94  LEU CE CA  1 
ATOM 152716 C C   . LEU CE 1 94  ? 144.581 263.442 297.265 1.00 71.25  ? 94  LEU CE C   1 
ATOM 152717 O O   . LEU CE 1 94  ? 143.808 263.751 298.177 1.00 71.25  ? 94  LEU CE O   1 
ATOM 152718 C CB  . LEU CE 1 94  ? 146.028 265.418 296.762 1.00 71.25  ? 94  LEU CE CB  1 
ATOM 152719 C CG  . LEU CE 1 94  ? 147.380 264.813 297.139 1.00 71.25  ? 94  LEU CE CG  1 
ATOM 152720 C CD1 . LEU CE 1 94  ? 148.116 264.333 295.907 1.00 71.25  ? 94  LEU CE CD1 1 
ATOM 152721 C CD2 . LEU CE 1 94  ? 148.219 265.819 297.901 1.00 71.25  ? 94  LEU CE CD2 1 
ATOM 152722 N N   . VAL CE 1 95  ? 145.119 262.232 297.139 1.00 70.37  ? 95  VAL CE N   1 
ATOM 152723 C CA  . VAL CE 1 95  ? 144.867 261.146 298.075 1.00 70.37  ? 95  VAL CE CA  1 
ATOM 152724 C C   . VAL CE 1 95  ? 146.205 260.573 298.512 1.00 70.37  ? 95  VAL CE C   1 
ATOM 152725 O O   . VAL CE 1 95  ? 147.198 260.647 297.782 1.00 70.37  ? 95  VAL CE O   1 
ATOM 152726 C CB  . VAL CE 1 95  ? 143.980 260.050 297.452 1.00 70.37  ? 95  VAL CE CB  1 
ATOM 152727 C CG1 . VAL CE 1 95  ? 143.579 259.026 298.501 1.00 70.37  ? 95  VAL CE CG1 1 
ATOM 152728 C CG2 . VAL CE 1 95  ? 142.752 260.666 296.812 1.00 70.37  ? 95  VAL CE CG2 1 
ATOM 152729 N N   . ARG CE 1 96  ? 146.230 260.000 299.712 1.00 72.39  ? 96  ARG CE N   1 
ATOM 152730 C CA  . ARG CE 1 96  ? 147.442 259.432 300.279 1.00 72.39  ? 96  ARG CE CA  1 
ATOM 152731 C C   . ARG CE 1 96  ? 147.151 258.053 300.851 1.00 72.39  ? 96  ARG CE C   1 
ATOM 152732 O O   . ARG CE 1 96  ? 146.058 257.790 301.360 1.00 72.39  ? 96  ARG CE O   1 
ATOM 152733 C CB  . ARG CE 1 96  ? 148.023 260.339 301.364 1.00 72.39  ? 96  ARG CE CB  1 
ATOM 152734 C CG  . ARG CE 1 96  ? 148.796 261.514 300.811 1.00 72.39  ? 96  ARG CE CG  1 
ATOM 152735 C CD  . ARG CE 1 96  ? 149.534 262.262 301.899 1.00 72.39  ? 96  ARG CE CD  1 
ATOM 152736 N NE  . ARG CE 1 96  ? 150.332 263.354 301.358 1.00 72.39  ? 96  ARG CE NE  1 
ATOM 152737 C CZ  . ARG CE 1 96  ? 151.468 263.199 300.693 1.00 72.39  ? 96  ARG CE CZ  1 
ATOM 152738 N NH1 . ARG CE 1 96  ? 151.981 262.000 300.468 1.00 72.39  ? 96  ARG CE NH1 1 
ATOM 152739 N NH2 . ARG CE 1 96  ? 152.107 264.273 300.240 1.00 72.39  ? 96  ARG CE NH2 1 
ATOM 152740 N N   . VAL CE 1 97  ? 148.146 257.176 300.765 1.00 71.75  ? 97  VAL CE N   1 
ATOM 152741 C CA  . VAL CE 1 97  ? 148.013 255.792 301.215 1.00 71.75  ? 97  VAL CE CA  1 
ATOM 152742 C C   . VAL CE 1 97  ? 149.295 255.371 301.915 1.00 71.75  ? 97  VAL CE C   1 
ATOM 152743 O O   . VAL CE 1 97  ? 150.359 255.973 301.713 1.00 71.75  ? 97  VAL CE O   1 
ATOM 152744 C CB  . VAL CE 1 97  ? 147.712 254.834 300.046 1.00 71.75  ? 97  VAL CE CB  1 
ATOM 152745 C CG1 . VAL CE 1 97  ? 146.503 255.311 299.267 1.00 71.75  ? 97  VAL CE CG1 1 
ATOM 152746 C CG2 . VAL CE 1 97  ? 148.920 254.710 299.135 1.00 71.75  ? 97  VAL CE CG2 1 
ATOM 152747 N N   . PRO CE 1 98  ? 149.224 254.332 302.753 1.00 70.60  ? 98  PRO CE N   1 
ATOM 152748 C CA  . PRO CE 1 98  ? 150.423 253.943 303.517 1.00 70.60  ? 98  PRO CE CA  1 
ATOM 152749 C C   . PRO CE 1 98  ? 151.585 253.498 302.648 1.00 70.60  ? 98  PRO CE C   1 
ATOM 152750 O O   . PRO CE 1 98  ? 152.691 254.038 302.776 1.00 70.60  ? 98  PRO CE O   1 
ATOM 152751 C CB  . PRO CE 1 98  ? 149.911 252.807 304.413 1.00 70.60  ? 98  PRO CE CB  1 
ATOM 152752 C CG  . PRO CE 1 98  ? 148.437 252.939 304.422 1.00 70.60  ? 98  PRO CE CG  1 
ATOM 152753 C CD  . PRO CE 1 98  ? 148.065 253.496 303.099 1.00 70.60  ? 98  PRO CE CD  1 
ATOM 152754 N N   . GLY CE 1 99  ? 151.371 252.523 301.768 1.00 70.84  ? 99  GLY CE N   1 
ATOM 152755 C CA  . GLY CE 1 99  ? 152.461 251.947 301.005 1.00 70.84  ? 99  GLY CE CA  1 
ATOM 152756 C C   . GLY CE 1 99  ? 152.140 251.714 299.544 1.00 70.84  ? 99  GLY CE C   1 
ATOM 152757 O O   . GLY CE 1 99  ? 151.085 252.125 299.053 1.00 70.84  ? 99  GLY CE O   1 
ATOM 152758 N N   . SER CE 1 100 ? 153.055 251.047 298.840 1.00 71.61  ? 100 SER CE N   1 
ATOM 152759 C CA  . SER CE 1 100 ? 152.872 250.821 297.412 1.00 71.61  ? 100 SER CE CA  1 
ATOM 152760 C C   . SER CE 1 100 ? 151.740 249.845 297.132 1.00 71.61  ? 100 SER CE C   1 
ATOM 152761 O O   . SER CE 1 100 ? 151.074 249.953 296.097 1.00 71.61  ? 100 SER CE O   1 
ATOM 152762 C CB  . SER CE 1 100 ? 154.171 250.307 296.797 1.00 71.61  ? 100 SER CE CB  1 
ATOM 152763 O OG  . SER CE 1 100 ? 154.310 248.913 297.001 1.00 71.61  ? 100 SER CE OG  1 
ATOM 152764 N N   . TRP CE 1 101 ? 151.502 248.895 298.035 1.00 69.44  ? 101 TRP CE N   1 
ATOM 152765 C CA  . TRP CE 1 101 ? 150.521 247.850 297.766 1.00 69.44  ? 101 TRP CE CA  1 
ATOM 152766 C C   . TRP CE 1 101 ? 149.127 248.420 297.551 1.00 69.44  ? 101 TRP CE C   1 
ATOM 152767 O O   . TRP CE 1 101 ? 148.309 247.806 296.858 1.00 69.44  ? 101 TRP CE O   1 
ATOM 152768 C CB  . TRP CE 1 101 ? 150.511 246.841 298.915 1.00 69.44  ? 101 TRP CE CB  1 
ATOM 152769 C CG  . TRP CE 1 101 ? 149.361 245.885 298.877 1.00 69.44  ? 101 TRP CE CG  1 
ATOM 152770 C CD1 . TRP CE 1 101 ? 148.176 246.009 299.533 1.00 69.44  ? 101 TRP CE CD1 1 
ATOM 152771 C CD2 . TRP CE 1 101 ? 149.289 244.657 298.145 1.00 69.44  ? 101 TRP CE CD2 1 
ATOM 152772 N NE1 . TRP CE 1 101 ? 147.367 244.937 299.255 1.00 69.44  ? 101 TRP CE NE1 1 
ATOM 152773 C CE2 . TRP CE 1 101 ? 148.028 244.092 298.404 1.00 69.44  ? 101 TRP CE CE2 1 
ATOM 152774 C CE3 . TRP CE 1 101 ? 150.167 243.982 297.296 1.00 69.44  ? 101 TRP CE CE3 1 
ATOM 152775 C CZ2 . TRP CE 1 101 ? 147.625 242.887 297.849 1.00 69.44  ? 101 TRP CE CZ2 1 
ATOM 152776 C CZ3 . TRP CE 1 101 ? 149.764 242.787 296.745 1.00 69.44  ? 101 TRP CE CZ3 1 
ATOM 152777 C CH2 . TRP CE 1 101 ? 148.505 242.250 297.022 1.00 69.44  ? 101 TRP CE CH2 1 
ATOM 152778 N N   . GLU CE 1 102 ? 148.837 249.586 298.119 1.00 70.12  ? 102 GLU CE N   1 
ATOM 152779 C CA  . GLU CE 1 102 ? 147.482 250.115 298.153 1.00 70.12  ? 102 GLU CE CA  1 
ATOM 152780 C C   . GLU CE 1 102 ? 147.202 251.153 297.075 1.00 70.12  ? 102 GLU CE C   1 
ATOM 152781 O O   . GLU CE 1 102 ? 146.088 251.682 297.025 1.00 70.12  ? 102 GLU CE O   1 
ATOM 152782 C CB  . GLU CE 1 102 ? 147.199 250.719 299.529 1.00 70.12  ? 102 GLU CE CB  1 
ATOM 152783 C CG  . GLU CE 1 102 ? 147.209 249.695 300.654 1.00 70.12  ? 102 GLU CE CG  1 
ATOM 152784 C CD  . GLU CE 1 102 ? 148.517 249.661 301.421 1.00 70.12  ? 102 GLU CE CD  1 
ATOM 152785 O OE1 . GLU CE 1 102 ? 149.159 250.722 301.569 1.00 70.12  ? 102 GLU CE OE1 1 
ATOM 152786 O OE2 . GLU CE 1 102 ? 148.907 248.565 301.877 1.00 70.12  ? 102 GLU CE OE2 1 
ATOM 152787 N N   . ILE CE 1 103 ? 148.170 251.465 296.215 1.00 68.65  ? 103 ILE CE N   1 
ATOM 152788 C CA  . ILE CE 1 103 ? 147.927 252.450 295.162 1.00 68.65  ? 103 ILE CE CA  1 
ATOM 152789 C C   . ILE CE 1 103 ? 146.829 251.998 294.208 1.00 68.65  ? 103 ILE CE C   1 
ATOM 152790 O O   . ILE CE 1 103 ? 145.893 252.777 293.967 1.00 68.65  ? 103 ILE CE O   1 
ATOM 152791 C CB  . ILE CE 1 103 ? 149.241 252.777 294.429 1.00 68.65  ? 103 ILE CE CB  1 
ATOM 152792 C CG1 . ILE CE 1 103 ? 150.192 253.538 295.349 1.00 68.65  ? 103 ILE CE CG1 1 
ATOM 152793 C CG2 . ILE CE 1 103 ? 148.963 253.596 293.183 1.00 68.65  ? 103 ILE CE CG2 1 
ATOM 152794 C CD1 . ILE CE 1 103 ? 151.642 253.394 294.965 1.00 68.65  ? 103 ILE CE CD1 1 
ATOM 152795 N N   . PRO CE 1 104 ? 146.865 250.788 293.642 1.00 66.92  ? 104 PRO CE N   1 
ATOM 152796 C CA  . PRO CE 1 104 ? 145.873 250.448 292.609 1.00 66.92  ? 104 PRO CE CA  1 
ATOM 152797 C C   . PRO CE 1 104 ? 144.437 250.515 293.086 1.00 66.92  ? 104 PRO CE C   1 
ATOM 152798 O O   . PRO CE 1 104 ? 143.563 250.965 292.336 1.00 66.92  ? 104 PRO CE O   1 
ATOM 152799 C CB  . PRO CE 1 104 ? 146.269 249.021 292.207 1.00 66.92  ? 104 PRO CE CB  1 
ATOM 152800 C CG  . PRO CE 1 104 ? 147.686 248.887 292.620 1.00 66.92  ? 104 PRO CE CG  1 
ATOM 152801 C CD  . PRO CE 1 104 ? 147.806 249.681 293.868 1.00 66.92  ? 104 PRO CE CD  1 
ATOM 152802 N N   . VAL CE 1 105 ? 144.161 250.079 294.314 1.00 67.47  ? 105 VAL CE N   1 
ATOM 152803 C CA  . VAL CE 1 105 ? 142.783 250.081 294.793 1.00 67.47  ? 105 VAL CE CA  1 
ATOM 152804 C C   . VAL CE 1 105 ? 142.302 251.506 295.028 1.00 67.47  ? 105 VAL CE C   1 
ATOM 152805 O O   . VAL CE 1 105 ? 141.164 251.853 294.693 1.00 67.47  ? 105 VAL CE O   1 
ATOM 152806 C CB  . VAL CE 1 105 ? 142.649 249.214 296.060 1.00 67.47  ? 105 VAL CE CB  1 
ATOM 152807 C CG1 . VAL CE 1 105 ? 143.516 249.745 297.194 1.00 67.47  ? 105 VAL CE CG1 1 
ATOM 152808 C CG2 . VAL CE 1 105 ? 141.195 249.135 296.490 1.00 67.47  ? 105 VAL CE CG2 1 
ATOM 152809 N N   . ALA CE 1 106 ? 143.154 252.353 295.609 1.00 68.99  ? 106 ALA CE N   1 
ATOM 152810 C CA  . ALA CE 1 106 ? 142.785 253.751 295.797 1.00 68.99  ? 106 ALA CE CA  1 
ATOM 152811 C C   . ALA CE 1 106 ? 142.612 254.455 294.460 1.00 68.99  ? 106 ALA CE C   1 
ATOM 152812 O O   . ALA CE 1 106 ? 141.678 255.244 294.278 1.00 68.99  ? 106 ALA CE O   1 
ATOM 152813 C CB  . ALA CE 1 106 ? 143.839 254.464 296.642 1.00 68.99  ? 106 ALA CE CB  1 
ATOM 152814 N N   . ALA CE 1 107 ? 143.503 254.176 293.507 1.00 67.61  ? 107 ALA CE N   1 
ATOM 152815 C CA  . ALA CE 1 107 ? 143.407 254.807 292.197 1.00 67.61  ? 107 ALA CE CA  1 
ATOM 152816 C C   . ALA CE 1 107 ? 142.106 254.449 291.498 1.00 67.61  ? 107 ALA CE C   1 
ATOM 152817 O O   . ALA CE 1 107 ? 141.574 255.253 290.727 1.00 67.61  ? 107 ALA CE O   1 
ATOM 152818 C CB  . ALA CE 1 107 ? 144.598 254.401 291.332 1.00 67.61  ? 107 ALA CE CB  1 
ATOM 152819 N N   . GLY CE 1 108 ? 141.581 253.251 291.749 1.00 65.61  ? 108 GLY CE N   1 
ATOM 152820 C CA  . GLY CE 1 108 ? 140.350 252.848 291.095 1.00 65.61  ? 108 GLY CE CA  1 
ATOM 152821 C C   . GLY CE 1 108 ? 139.165 253.695 291.512 1.00 65.61  ? 108 GLY CE C   1 
ATOM 152822 O O   . GLY CE 1 108 ? 138.297 254.009 290.694 1.00 65.61  ? 108 GLY CE O   1 
ATOM 152823 N N   . GLU CE 1 109 ? 139.109 254.075 292.788 1.00 71.09  ? 109 GLU CE N   1 
ATOM 152824 C CA  . GLU CE 1 109 ? 137.979 254.859 293.269 1.00 71.09  ? 109 GLU CE CA  1 
ATOM 152825 C C   . GLU CE 1 109 ? 137.922 256.215 292.580 1.00 71.09  ? 109 GLU CE C   1 
ATOM 152826 O O   . GLU CE 1 109 ? 136.840 256.697 292.228 1.00 71.09  ? 109 GLU CE O   1 
ATOM 152827 C CB  . GLU CE 1 109 ? 138.069 255.021 294.785 1.00 71.09  ? 109 GLU CE CB  1 
ATOM 152828 C CG  . GLU CE 1 109 ? 136.913 255.787 295.408 1.00 71.09  ? 109 GLU CE CG  1 
ATOM 152829 C CD  . GLU CE 1 109 ? 135.593 255.060 295.264 1.00 71.09  ? 109 GLU CE CD  1 
ATOM 152830 O OE1 . GLU CE 1 109 ? 135.609 253.816 295.147 1.00 71.09  ? 109 GLU CE OE1 1 
ATOM 152831 O OE2 . GLU CE 1 109 ? 134.539 255.730 295.269 1.00 71.09  ? 109 GLU CE OE2 1 
ATOM 152832 N N   . LEU CE 1 110 ? 139.079 256.847 292.378 1.00 69.12  ? 110 LEU CE N   1 
ATOM 152833 C CA  . LEU CE 1 110 ? 139.104 258.154 291.731 1.00 69.12  ? 110 LEU CE CA  1 
ATOM 152834 C C   . LEU CE 1 110 ? 138.670 258.059 290.275 1.00 69.12  ? 110 LEU CE C   1 
ATOM 152835 O O   . LEU CE 1 110 ? 137.823 258.835 289.817 1.00 69.12  ? 110 LEU CE O   1 
ATOM 152836 C CB  . LEU CE 1 110 ? 140.502 258.757 291.828 1.00 69.12  ? 110 LEU CE CB  1 
ATOM 152837 C CG  . LEU CE 1 110 ? 140.757 259.647 293.042 1.00 69.12  ? 110 LEU CE CG  1 
ATOM 152838 C CD1 . LEU CE 1 110 ? 142.246 259.804 293.270 1.00 69.12  ? 110 LEU CE CD1 1 
ATOM 152839 C CD2 . LEU CE 1 110 ? 140.095 261.001 292.865 1.00 69.12  ? 110 LEU CE CD2 1 
ATOM 152840 N N   . ALA CE 1 111 ? 139.236 257.109 289.531 1.00 66.48  ? 111 ALA CE N   1 
ATOM 152841 C CA  . ALA CE 1 111 ? 138.996 257.058 288.094 1.00 66.48  ? 111 ALA CE CA  1 
ATOM 152842 C C   . ALA CE 1 111 ? 137.527 256.839 287.768 1.00 66.48  ? 111 ALA CE C   1 
ATOM 152843 O O   . ALA CE 1 111 ? 137.067 257.228 286.688 1.00 66.48  ? 111 ALA CE O   1 
ATOM 152844 C CB  . ALA CE 1 111 ? 139.847 255.958 287.464 1.00 66.48  ? 111 ALA CE CB  1 
ATOM 152845 N N   . ARG CE 1 112 ? 136.772 256.221 288.676 1.00 66.67  ? 112 ARG CE N   1 
ATOM 152846 C CA  . ARG CE 1 112 ? 135.367 255.951 288.404 1.00 66.67  ? 112 ARG CE CA  1 
ATOM 152847 C C   . ARG CE 1 112 ? 134.511 257.207 288.465 1.00 66.67  ? 112 ARG CE C   1 
ATOM 152848 O O   . ARG CE 1 112 ? 133.398 257.206 287.931 1.00 66.67  ? 112 ARG CE O   1 
ATOM 152849 C CB  . ARG CE 1 112 ? 134.833 254.915 289.389 1.00 66.67  ? 112 ARG CE CB  1 
ATOM 152850 C CG  . ARG CE 1 112 ? 135.304 253.502 289.104 1.00 66.67  ? 112 ARG CE CG  1 
ATOM 152851 C CD  . ARG CE 1 112 ? 134.361 252.460 289.676 1.00 66.67  ? 112 ARG CE CD  1 
ATOM 152852 N NE  . ARG CE 1 112 ? 134.565 251.155 289.062 1.00 66.67  ? 112 ARG CE NE  1 
ATOM 152853 C CZ  . ARG CE 1 112 ? 135.581 250.349 289.333 1.00 66.67  ? 112 ARG CE CZ  1 
ATOM 152854 N NH1 . ARG CE 1 112 ? 136.511 250.678 290.214 1.00 66.67  ? 112 ARG CE NH1 1 
ATOM 152855 N NH2 . ARG CE 1 112 ? 135.667 249.181 288.703 1.00 66.67  ? 112 ARG CE NH2 1 
ATOM 152856 N N   . LYS CE 1 113 ? 134.994 258.269 289.103 1.00 68.58  ? 113 LYS CE N   1 
ATOM 152857 C CA  . LYS CE 1 113 ? 134.226 259.504 289.166 1.00 68.58  ? 113 LYS CE CA  1 
ATOM 152858 C C   . LYS CE 1 113 ? 134.022 260.070 287.769 1.00 68.58  ? 113 LYS CE C   1 
ATOM 152859 O O   . LYS CE 1 113 ? 134.892 259.961 286.901 1.00 68.58  ? 113 LYS CE O   1 
ATOM 152860 C CB  . LYS CE 1 113 ? 134.933 260.529 290.051 1.00 68.58  ? 113 LYS CE CB  1 
ATOM 152861 C CG  . LYS CE 1 113 ? 134.988 260.149 291.515 1.00 68.58  ? 113 LYS CE CG  1 
ATOM 152862 C CD  . LYS CE 1 113 ? 136.169 260.806 292.209 1.00 68.58  ? 113 LYS CE CD  1 
ATOM 152863 C CE  . LYS CE 1 113 ? 136.177 260.538 293.706 1.00 68.58  ? 113 LYS CE CE  1 
ATOM 152864 N NZ  . LYS CE 1 113 ? 134.865 260.806 294.354 1.00 68.58  ? 113 LYS CE NZ  1 
ATOM 152865 N N   . GLU CE 1 114 ? 132.857 260.677 287.551 1.00 70.97  ? 114 GLU CE N   1 
ATOM 152866 C CA  . GLU CE 1 114 ? 132.559 261.288 286.264 1.00 70.97  ? 114 GLU CE CA  1 
ATOM 152867 C C   . GLU CE 1 114 ? 133.321 262.591 286.064 1.00 70.97  ? 114 GLU CE C   1 
ATOM 152868 O O   . GLU CE 1 114 ? 133.647 262.935 284.924 1.00 70.97  ? 114 GLU CE O   1 
ATOM 152869 C CB  . GLU CE 1 114 ? 131.048 261.519 286.154 1.00 70.97  ? 114 GLU CE CB  1 
ATOM 152870 C CG  . GLU CE 1 114 ? 130.487 261.614 284.736 1.00 70.97  ? 114 GLU CE CG  1 
ATOM 152871 C CD  . GLU CE 1 114 ? 131.044 262.768 283.929 1.00 70.97  ? 114 GLU CE CD  1 
ATOM 152872 O OE1 . GLU CE 1 114 ? 131.263 262.593 282.712 1.00 70.97  ? 114 GLU CE OE1 1 
ATOM 152873 O OE2 . GLU CE 1 114 ? 131.242 263.858 284.506 1.00 70.97  ? 114 GLU CE OE2 1 
ATOM 152874 N N   . ASP CE 1 115 ? 133.651 263.297 287.145 1.00 71.51  ? 115 ASP CE N   1 
ATOM 152875 C CA  . ASP CE 1 115 ? 134.297 264.601 287.073 1.00 71.51  ? 115 ASP CE CA  1 
ATOM 152876 C C   . ASP CE 1 115 ? 135.814 264.511 287.221 1.00 71.51  ? 115 ASP CE C   1 
ATOM 152877 O O   . ASP CE 1 115 ? 136.440 265.430 287.759 1.00 71.51  ? 115 ASP CE O   1 
ATOM 152878 C CB  . ASP CE 1 115 ? 133.714 265.528 288.139 1.00 71.51  ? 115 ASP CE CB  1 
ATOM 152879 C CG  . ASP CE 1 115 ? 132.305 265.982 287.809 1.00 71.51  ? 115 ASP CE CG  1 
ATOM 152880 O OD1 . ASP CE 1 115 ? 131.650 265.333 286.966 1.00 71.51  ? 115 ASP CE OD1 1 
ATOM 152881 O OD2 . ASP CE 1 115 ? 131.850 266.987 288.395 1.00 71.51  ? 115 ASP CE OD2 1 
ATOM 152882 N N   . ILE CE 1 116 ? 136.419 263.420 286.761 1.00 67.00  ? 116 ILE CE N   1 
ATOM 152883 C CA  . ILE CE 1 116 ? 137.869 263.269 286.731 1.00 67.00  ? 116 ILE CE CA  1 
ATOM 152884 C C   . ILE CE 1 116 ? 138.263 262.783 285.345 1.00 67.00  ? 116 ILE CE C   1 
ATOM 152885 O O   . ILE CE 1 116 ? 137.610 261.899 284.780 1.00 67.00  ? 116 ILE CE O   1 
ATOM 152886 C CB  . ILE CE 1 116 ? 138.376 262.295 287.814 1.00 67.00  ? 116 ILE CE CB  1 
ATOM 152887 C CG1 . ILE CE 1 116 ? 138.162 262.886 289.209 1.00 67.00  ? 116 ILE CE CG1 1 
ATOM 152888 C CG2 . ILE CE 1 116 ? 139.843 261.972 287.594 1.00 67.00  ? 116 ILE CE CG2 1 
ATOM 152889 C CD1 . ILE CE 1 116 ? 139.194 263.920 289.608 1.00 67.00  ? 116 ILE CE CD1 1 
ATOM 152890 N N   . ASP CE 1 117 ? 139.337 263.358 284.801 1.00 66.60  ? 117 ASP CE N   1 
ATOM 152891 C CA  . ASP CE 1 117 ? 139.755 263.077 283.435 1.00 66.60  ? 117 ASP CE CA  1 
ATOM 152892 C C   . ASP CE 1 117 ? 141.066 262.315 283.334 1.00 66.60  ? 117 ASP CE C   1 
ATOM 152893 O O   . ASP CE 1 117 ? 141.334 261.726 282.284 1.00 66.60  ? 117 ASP CE O   1 
ATOM 152894 C CB  . ASP CE 1 117 ? 139.886 264.385 282.644 1.00 66.60  ? 117 ASP CE CB  1 
ATOM 152895 C CG  . ASP CE 1 117 ? 138.553 264.893 282.142 1.00 66.60  ? 117 ASP CE CG  1 
ATOM 152896 O OD1 . ASP CE 1 117 ? 137.977 264.255 281.237 1.00 66.60  ? 117 ASP CE OD1 1 
ATOM 152897 O OD2 . ASP CE 1 117 ? 138.079 265.930 282.651 1.00 66.60  ? 117 ASP CE OD2 1 
ATOM 152898 N N   . ALA CE 1 118 ? 141.882 262.309 284.382 1.00 64.76  ? 118 ALA CE N   1 
ATOM 152899 C CA  . ALA CE 1 118 ? 143.125 261.552 284.368 1.00 64.76  ? 118 ALA CE CA  1 
ATOM 152900 C C   . ALA CE 1 118 ? 143.555 261.306 285.804 1.00 64.76  ? 118 ALA CE C   1 
ATOM 152901 O O   . ALA CE 1 118 ? 143.132 262.009 286.724 1.00 64.76  ? 118 ALA CE O   1 
ATOM 152902 C CB  . ALA CE 1 118 ? 144.220 262.288 283.594 1.00 64.76  ? 118 ALA CE CB  1 
ATOM 152903 N N   . VAL CE 1 119 ? 144.399 260.295 285.984 1.00 64.96  ? 119 VAL CE N   1 
ATOM 152904 C CA  . VAL CE 1 119 ? 144.927 259.937 287.294 1.00 64.96  ? 119 VAL CE CA  1 
ATOM 152905 C C   . VAL CE 1 119 ? 146.435 259.785 287.181 1.00 64.96  ? 119 VAL CE C   1 
ATOM 152906 O O   . VAL CE 1 119 ? 146.929 259.122 286.263 1.00 64.96  ? 119 VAL CE O   1 
ATOM 152907 C CB  . VAL CE 1 119 ? 144.291 258.646 287.837 1.00 64.96  ? 119 VAL CE CB  1 
ATOM 152908 C CG1 . VAL CE 1 119 ? 145.022 258.180 289.085 1.00 64.96  ? 119 VAL CE CG1 1 
ATOM 152909 C CG2 . VAL CE 1 119 ? 142.823 258.868 288.132 1.00 64.96  ? 119 VAL CE CG2 1 
ATOM 152910 N N   . ILE CE 1 120 ? 147.160 260.396 288.113 1.00 66.55  ? 120 ILE CE N   1 
ATOM 152911 C CA  . ILE CE 1 120 ? 148.613 260.328 288.174 1.00 66.55  ? 120 ILE CE CA  1 
ATOM 152912 C C   . ILE CE 1 120 ? 148.993 259.559 289.427 1.00 66.55  ? 120 ILE CE C   1 
ATOM 152913 O O   . ILE CE 1 120 ? 148.464 259.832 290.512 1.00 66.55  ? 120 ILE CE O   1 
ATOM 152914 C CB  . ILE CE 1 120 ? 149.246 261.731 288.180 1.00 66.55  ? 120 ILE CE CB  1 
ATOM 152915 C CG1 . ILE CE 1 120 ? 148.949 262.465 286.873 1.00 66.55  ? 120 ILE CE CG1 1 
ATOM 152916 C CG2 . ILE CE 1 120 ? 150.745 261.634 288.387 1.00 66.55  ? 120 ILE CE CG2 1 
ATOM 152917 C CD1 . ILE CE 1 120 ? 148.785 263.953 287.046 1.00 66.55  ? 120 ILE CE CD1 1 
ATOM 152918 N N   . ALA CE 1 121 ? 149.902 258.603 289.283 1.00 65.82  ? 121 ALA CE N   1 
ATOM 152919 C CA  . ALA CE 1 121 ? 150.335 257.753 290.382 1.00 65.82  ? 121 ALA CE CA  1 
ATOM 152920 C C   . ALA CE 1 121 ? 151.787 258.056 290.722 1.00 65.82  ? 121 ALA CE C   1 
ATOM 152921 O O   . ALA CE 1 121 ? 152.634 258.135 289.827 1.00 65.82  ? 121 ALA CE O   1 
ATOM 152922 C CB  . ALA CE 1 121 ? 150.174 256.276 290.025 1.00 65.82  ? 121 ALA CE CB  1 
ATOM 152923 N N   . ILE CE 1 122 ? 152.069 258.221 292.012 1.00 68.68  ? 122 ILE CE N   1 
ATOM 152924 C CA  . ILE CE 1 122 ? 153.408 258.513 292.504 1.00 68.68  ? 122 ILE CE CA  1 
ATOM 152925 C C   . ILE CE 1 122 ? 153.720 257.563 293.650 1.00 68.68  ? 122 ILE CE C   1 
ATOM 152926 O O   . ILE CE 1 122 ? 152.859 257.289 294.494 1.00 68.68  ? 122 ILE CE O   1 
ATOM 152927 C CB  . ILE CE 1 122 ? 153.542 259.979 292.964 1.00 68.68  ? 122 ILE CE CB  1 
ATOM 152928 C CG1 . ILE CE 1 122 ? 153.071 260.923 291.854 1.00 68.68  ? 122 ILE CE CG1 1 
ATOM 152929 C CG2 . ILE CE 1 122 ? 154.986 260.290 293.352 1.00 68.68  ? 122 ILE CE CG2 1 
ATOM 152930 C CD1 . ILE CE 1 122 ? 153.234 262.389 292.175 1.00 68.68  ? 122 ILE CE CD1 1 
ATOM 152931 N N   . GLY CE 1 123 ? 154.947 257.064 293.676 1.00 73.49  ? 123 GLY CE N   1 
ATOM 152932 C CA  . GLY CE 1 123 ? 155.361 256.165 294.732 1.00 73.49  ? 123 GLY CE CA  1 
ATOM 152933 C C   . GLY CE 1 123 ? 156.836 255.863 294.622 1.00 73.49  ? 123 GLY CE C   1 
ATOM 152934 O O   . GLY CE 1 123 ? 157.545 256.434 293.794 1.00 73.49  ? 123 GLY CE O   1 
ATOM 152935 N N   . VAL CE 1 124 ? 157.294 254.953 295.476 1.00 79.25  ? 124 VAL CE N   1 
ATOM 152936 C CA  . VAL CE 1 124 ? 158.698 254.562 295.519 1.00 79.25  ? 124 VAL CE CA  1 
ATOM 152937 C C   . VAL CE 1 124 ? 158.789 253.055 295.711 1.00 79.25  ? 124 VAL CE C   1 
ATOM 152938 O O   . VAL CE 1 124 ? 158.050 252.473 296.511 1.00 79.25  ? 124 VAL CE O   1 
ATOM 152939 C CB  . VAL CE 1 124 ? 159.460 255.293 296.642 1.00 79.25  ? 124 VAL CE CB  1 
ATOM 152940 C CG1 . VAL CE 1 124 ? 160.952 255.059 296.505 1.00 79.25  ? 124 VAL CE CG1 1 
ATOM 152941 C CG2 . VAL CE 1 124 ? 159.144 256.778 296.619 1.00 79.25  ? 124 VAL CE CG2 1 
ATOM 152942 N N   . LEU CE 1 125 ? 159.702 252.429 294.973 1.00 83.64  ? 125 LEU CE N   1 
ATOM 152943 C CA  . LEU CE 1 125 ? 160.024 251.017 295.121 1.00 83.64  ? 125 LEU CE CA  1 
ATOM 152944 C C   . LEU CE 1 125 ? 161.502 250.898 295.460 1.00 83.64  ? 125 LEU CE C   1 
ATOM 152945 O O   . LEU CE 1 125 ? 162.337 251.569 294.845 1.00 83.64  ? 125 LEU CE O   1 
ATOM 152946 C CB  . LEU CE 1 125 ? 159.710 250.238 293.841 1.00 83.64  ? 125 LEU CE CB  1 
ATOM 152947 C CG  . LEU CE 1 125 ? 158.285 249.700 293.686 1.00 83.64  ? 125 LEU CE CG  1 
ATOM 152948 C CD1 . LEU CE 1 125 ? 158.027 248.565 294.666 1.00 83.64  ? 125 LEU CE CD1 1 
ATOM 152949 C CD2 . LEU CE 1 125 ? 157.262 250.808 293.863 1.00 83.64  ? 125 LEU CE CD2 1 
ATOM 152950 N N   . ILE CE 1 126 ? 161.824 250.044 296.434 1.00 92.17  ? 126 ILE CE N   1 
ATOM 152951 C CA  . ILE CE 1 126 ? 163.185 249.917 296.937 1.00 92.17  ? 126 ILE CE CA  1 
ATOM 152952 C C   . ILE CE 1 126 ? 163.600 248.453 296.941 1.00 92.17  ? 126 ILE CE C   1 
ATOM 152953 O O   . ILE CE 1 126 ? 162.771 247.542 296.898 1.00 92.17  ? 126 ILE CE O   1 
ATOM 152954 C CB  . ILE CE 1 126 ? 163.340 250.521 298.353 1.00 92.17  ? 126 ILE CE CB  1 
ATOM 152955 C CG1 . ILE CE 1 126 ? 162.433 249.801 299.360 1.00 92.17  ? 126 ILE CE CG1 1 
ATOM 152956 C CG2 . ILE CE 1 126 ? 163.029 252.011 298.320 1.00 92.17  ? 126 ILE CE CG2 1 
ATOM 152957 C CD1 . ILE CE 1 126 ? 162.723 250.148 300.809 1.00 92.17  ? 126 ILE CE CD1 1 
ATOM 152958 N N   . ARG CE 1 127 ? 164.915 248.242 296.996 1.00 104.51 ? 127 ARG CE N   1 
ATOM 152959 C CA  . ARG CE 1 127 ? 165.507 246.913 297.122 1.00 104.51 ? 127 ARG CE CA  1 
ATOM 152960 C C   . ARG CE 1 127 ? 165.099 246.018 295.950 1.00 104.51 ? 127 ARG CE C   1 
ATOM 152961 O O   . ARG CE 1 127 ? 164.527 244.939 296.116 1.00 104.51 ? 127 ARG CE O   1 
ATOM 152962 C CB  . ARG CE 1 127 ? 165.125 246.278 298.464 1.00 104.51 ? 127 ARG CE CB  1 
ATOM 152963 C CG  . ARG CE 1 127 ? 166.126 245.252 298.967 1.00 104.51 ? 127 ARG CE CG  1 
ATOM 152964 C CD  . ARG CE 1 127 ? 165.872 244.887 300.421 1.00 104.51 ? 127 ARG CE CD  1 
ATOM 152965 N NE  . ARG CE 1 127 ? 166.999 244.177 301.013 1.00 104.51 ? 127 ARG CE NE  1 
ATOM 152966 C CZ  . ARG CE 1 127 ? 168.155 244.739 301.339 1.00 104.51 ? 127 ARG CE CZ  1 
ATOM 152967 N NH1 . ARG CE 1 127 ? 168.377 246.030 301.145 1.00 104.51 ? 127 ARG CE NH1 1 
ATOM 152968 N NH2 . ARG CE 1 127 ? 169.114 243.989 301.874 1.00 104.51 ? 127 ARG CE NH2 1 
ATOM 152969 N N   . GLY CE 1 128 ? 165.412 246.492 294.744 1.00 107.85 ? 128 GLY CE N   1 
ATOM 152970 C CA  . GLY CE 1 128 ? 165.152 245.721 293.544 1.00 107.85 ? 128 GLY CE CA  1 
ATOM 152971 C C   . GLY CE 1 128 ? 166.183 244.659 293.232 1.00 107.85 ? 128 GLY CE C   1 
ATOM 152972 O O   . GLY CE 1 128 ? 165.964 243.855 292.321 1.00 107.85 ? 128 GLY CE O   1 
ATOM 152973 N N   . ALA CE 1 129 ? 167.295 244.635 293.963 1.00 110.73 ? 129 ALA CE N   1 
ATOM 152974 C CA  . ALA CE 1 129 ? 168.358 243.665 293.744 1.00 110.73 ? 129 ALA CE CA  1 
ATOM 152975 C C   . ALA CE 1 129 ? 168.221 242.422 294.613 1.00 110.73 ? 129 ALA CE C   1 
ATOM 152976 O O   . ALA CE 1 129 ? 169.062 241.522 294.515 1.00 110.73 ? 129 ALA CE O   1 
ATOM 152977 C CB  . ALA CE 1 129 ? 169.722 244.316 293.999 1.00 110.73 ? 129 ALA CE CB  1 
ATOM 152978 N N   . THR CE 1 130 ? 167.196 242.347 295.455 1.00 113.78 ? 130 THR CE N   1 
ATOM 152979 C CA  . THR CE 1 130 ? 167.027 241.179 296.305 1.00 113.78 ? 130 THR CE CA  1 
ATOM 152980 C C   . THR CE 1 130 ? 166.757 239.947 295.442 1.00 113.78 ? 130 THR CE C   1 
ATOM 152981 O O   . THR CE 1 130 ? 166.041 240.040 294.436 1.00 113.78 ? 130 THR CE O   1 
ATOM 152982 C CB  . THR CE 1 130 ? 165.879 241.396 297.294 1.00 113.78 ? 130 THR CE CB  1 
ATOM 152983 O OG1 . THR CE 1 130 ? 165.841 240.317 298.236 1.00 113.78 ? 130 THR CE OG1 1 
ATOM 152984 C CG2 . THR CE 1 130 ? 164.542 241.478 296.568 1.00 113.78 ? 130 THR CE CG2 1 
ATOM 152985 N N   . PRO CE 1 131 ? 167.316 238.781 295.790 1.00 116.03 ? 131 PRO CE N   1 
ATOM 152986 C CA  . PRO CE 1 131 ? 167.105 237.600 294.934 1.00 116.03 ? 131 PRO CE CA  1 
ATOM 152987 C C   . PRO CE 1 131 ? 165.643 237.220 294.775 1.00 116.03 ? 131 PRO CE C   1 
ATOM 152988 O O   . PRO CE 1 131 ? 165.239 236.767 293.697 1.00 116.03 ? 131 PRO CE O   1 
ATOM 152989 C CB  . PRO CE 1 131 ? 167.906 236.501 295.649 1.00 116.03 ? 131 PRO CE CB  1 
ATOM 152990 C CG  . PRO CE 1 131 ? 168.042 236.969 297.055 1.00 116.03 ? 131 PRO CE CG  1 
ATOM 152991 C CD  . PRO CE 1 131 ? 168.118 238.459 296.982 1.00 116.03 ? 131 PRO CE CD  1 
ATOM 152992 N N   . HIS CE 1 132 ? 164.835 237.395 295.818 1.00 112.50 ? 132 HIS CE N   1 
ATOM 152993 C CA  . HIS CE 1 132 ? 163.423 237.051 295.732 1.00 112.50 ? 132 HIS CE CA  1 
ATOM 152994 C C   . HIS CE 1 132 ? 162.714 237.997 294.771 1.00 112.50 ? 132 HIS CE C   1 
ATOM 152995 O O   . HIS CE 1 132 ? 162.902 239.216 294.831 1.00 112.50 ? 132 HIS CE O   1 
ATOM 152996 C CB  . HIS CE 1 132 ? 162.772 237.119 297.113 1.00 112.50 ? 132 HIS CE CB  1 
ATOM 152997 C CG  . HIS CE 1 132 ? 163.520 236.373 298.174 1.00 112.50 ? 132 HIS CE CG  1 
ATOM 152998 N ND1 . HIS CE 1 132 ? 163.470 235.001 298.296 1.00 112.50 ? 132 HIS CE ND1 1 
ATOM 152999 C CD2 . HIS CE 1 132 ? 164.336 236.808 299.163 1.00 112.50 ? 132 HIS CE CD2 1 
ATOM 153000 C CE1 . HIS CE 1 132 ? 164.222 234.624 299.314 1.00 112.50 ? 132 HIS CE CE1 1 
ATOM 153001 N NE2 . HIS CE 1 132 ? 164.759 235.701 299.857 1.00 112.50 ? 132 HIS CE NE2 1 
ATOM 153002 N N   . PHE CE 1 133 ? 161.898 237.435 293.882 1.00 99.13  ? 133 PHE CE N   1 
ATOM 153003 C CA  . PHE CE 1 133 ? 161.111 238.262 292.978 1.00 99.13  ? 133 PHE CE CA  1 
ATOM 153004 C C   . PHE CE 1 133 ? 160.163 239.142 293.781 1.00 99.13  ? 133 PHE CE C   1 
ATOM 153005 O O   . PHE CE 1 133 ? 159.453 238.663 294.670 1.00 99.13  ? 133 PHE CE O   1 
ATOM 153006 C CB  . PHE CE 1 133 ? 160.328 237.385 292.002 1.00 99.13  ? 133 PHE CE CB  1 
ATOM 153007 C CG  . PHE CE 1 133 ? 159.805 238.129 290.806 1.00 99.13  ? 133 PHE CE CG  1 
ATOM 153008 C CD1 . PHE CE 1 133 ? 160.654 238.491 289.774 1.00 99.13  ? 133 PHE CE CD1 1 
ATOM 153009 C CD2 . PHE CE 1 133 ? 158.465 238.468 290.716 1.00 99.13  ? 133 PHE CE CD2 1 
ATOM 153010 C CE1 . PHE CE 1 133 ? 160.177 239.176 288.673 1.00 99.13  ? 133 PHE CE CE1 1 
ATOM 153011 C CE2 . PHE CE 1 133 ? 157.981 239.152 289.617 1.00 99.13  ? 133 PHE CE CE2 1 
ATOM 153012 C CZ  . PHE CE 1 133 ? 158.838 239.507 288.595 1.00 99.13  ? 133 PHE CE CZ  1 
ATOM 153013 N N   . ASP CE 1 134 ? 160.152 240.434 293.465 1.00 90.84  ? 134 ASP CE N   1 
ATOM 153014 C CA  . ASP CE 1 134 ? 159.349 241.402 294.209 1.00 90.84  ? 134 ASP CE CA  1 
ATOM 153015 C C   . ASP CE 1 134 ? 157.903 241.262 293.753 1.00 90.84  ? 134 ASP CE C   1 
ATOM 153016 O O   . ASP CE 1 134 ? 157.457 241.910 292.805 1.00 90.84  ? 134 ASP CE O   1 
ATOM 153017 C CB  . ASP CE 1 134 ? 159.879 242.814 293.999 1.00 90.84  ? 134 ASP CE CB  1 
ATOM 153018 C CG  . ASP CE 1 134 ? 159.215 243.827 294.910 1.00 90.84  ? 134 ASP CE CG  1 
ATOM 153019 O OD1 . ASP CE 1 134 ? 158.316 243.437 295.684 1.00 90.84  ? 134 ASP CE OD1 1 
ATOM 153020 O OD2 . ASP CE 1 134 ? 159.606 245.012 294.866 1.00 90.84  ? 134 ASP CE OD2 1 
ATOM 153021 N N   . TYR CE 1 135 ? 157.161 240.397 294.446 1.00 87.58  ? 135 TYR CE N   1 
ATOM 153022 C CA  . TYR CE 1 135 ? 155.767 240.164 294.089 1.00 87.58  ? 135 TYR CE CA  1 
ATOM 153023 C C   . TYR CE 1 135 ? 154.940 241.431 294.242 1.00 87.58  ? 135 TYR CE C   1 
ATOM 153024 O O   . TYR CE 1 135 ? 154.051 241.704 293.426 1.00 87.58  ? 135 TYR CE O   1 
ATOM 153025 C CB  . TYR CE 1 135 ? 155.190 239.044 294.953 1.00 87.58  ? 135 TYR CE CB  1 
ATOM 153026 C CG  . TYR CE 1 135 ? 155.810 237.691 294.695 1.00 87.58  ? 135 TYR CE CG  1 
ATOM 153027 C CD1 . TYR CE 1 135 ? 155.538 236.993 293.527 1.00 87.58  ? 135 TYR CE CD1 1 
ATOM 153028 C CD2 . TYR CE 1 135 ? 156.668 237.113 295.618 1.00 87.58  ? 135 TYR CE CD2 1 
ATOM 153029 C CE1 . TYR CE 1 135 ? 156.102 235.757 293.288 1.00 87.58  ? 135 TYR CE CE1 1 
ATOM 153030 C CE2 . TYR CE 1 135 ? 157.237 235.878 295.388 1.00 87.58  ? 135 TYR CE CE2 1 
ATOM 153031 C CZ  . TYR CE 1 135 ? 156.951 235.204 294.221 1.00 87.58  ? 135 TYR CE CZ  1 
ATOM 153032 O OH  . TYR CE 1 135 ? 157.517 233.973 293.986 1.00 87.58  ? 135 TYR CE OH  1 
ATOM 153033 N N   . ILE CE 1 136 ? 155.213 242.220 295.282 1.00 81.21  ? 136 ILE CE N   1 
ATOM 153034 C CA  . ILE CE 1 136 ? 154.453 243.446 295.504 1.00 81.21  ? 136 ILE CE CA  1 
ATOM 153035 C C   . ILE CE 1 136 ? 154.659 244.419 294.350 1.00 81.21  ? 136 ILE CE C   1 
ATOM 153036 O O   . ILE CE 1 136 ? 153.708 245.043 293.868 1.00 81.21  ? 136 ILE CE O   1 
ATOM 153037 C CB  . ILE CE 1 136 ? 154.842 244.079 296.853 1.00 81.21  ? 136 ILE CE CB  1 
ATOM 153038 C CG1 . ILE CE 1 136 ? 154.426 243.167 298.013 1.00 81.21  ? 136 ILE CE CG1 1 
ATOM 153039 C CG2 . ILE CE 1 136 ? 154.208 245.460 296.998 1.00 81.21  ? 136 ILE CE CG2 1 
ATOM 153040 C CD1 . ILE CE 1 136 ? 155.520 242.229 298.485 1.00 81.21  ? 136 ILE CE CD1 1 
ATOM 153041 N N   . ALA CE 1 137 ? 155.902 244.564 293.889 1.00 82.14  ? 137 ALA CE N   1 
ATOM 153042 C CA  . ALA CE 1 137 ? 156.181 245.508 292.812 1.00 82.14  ? 137 ALA CE CA  1 
ATOM 153043 C C   . ALA CE 1 137 ? 155.462 245.115 291.530 1.00 82.14  ? 137 ALA CE C   1 
ATOM 153044 O O   . ALA CE 1 137 ? 154.971 245.978 290.795 1.00 82.14  ? 137 ALA CE O   1 
ATOM 153045 C CB  . ALA CE 1 137 ? 157.686 245.601 292.569 1.00 82.14  ? 137 ALA CE CB  1 
ATOM 153046 N N   . SER CE 1 138 ? 155.403 243.819 291.234 1.00 79.86  ? 138 SER CE N   1 
ATOM 153047 C CA  . SER CE 1 138 ? 154.752 243.382 290.005 1.00 79.86  ? 138 SER CE CA  1 
ATOM 153048 C C   . SER CE 1 138 ? 153.270 243.727 290.011 1.00 79.86  ? 138 SER CE C   1 
ATOM 153049 O O   . SER CE 1 138 ? 152.715 244.126 288.983 1.00 79.86  ? 138 SER CE O   1 
ATOM 153050 C CB  . SER CE 1 138 ? 154.948 241.880 289.815 1.00 79.86  ? 138 SER CE CB  1 
ATOM 153051 O OG  . SER CE 1 138 ? 154.294 241.431 288.640 1.00 79.86  ? 138 SER CE OG  1 
ATOM 153052 N N   . GLU CE 1 139 ? 152.611 243.575 291.158 1.00 75.02  ? 139 GLU CE N   1 
ATOM 153053 C CA  . GLU CE 1 139 ? 151.166 243.769 291.202 1.00 75.02  ? 139 GLU CE CA  1 
ATOM 153054 C C   . GLU CE 1 139 ? 150.792 245.234 291.029 1.00 75.02  ? 139 GLU CE C   1 
ATOM 153055 O O   . GLU CE 1 139 ? 149.793 245.548 290.375 1.00 75.02  ? 139 GLU CE O   1 
ATOM 153056 C CB  . GLU CE 1 139 ? 150.607 243.225 292.516 1.00 75.02  ? 139 GLU CE CB  1 
ATOM 153057 C CG  . GLU CE 1 139 ? 150.638 241.711 292.626 1.00 75.02  ? 139 GLU CE CG  1 
ATOM 153058 C CD  . GLU CE 1 139 ? 149.804 241.028 291.561 1.00 75.02  ? 139 GLU CE CD  1 
ATOM 153059 O OE1 . GLU CE 1 139 ? 148.722 241.555 291.226 1.00 75.02  ? 139 GLU CE OE1 1 
ATOM 153060 O OE2 . GLU CE 1 139 ? 150.229 239.968 291.059 1.00 75.02  ? 139 GLU CE OE2 1 
ATOM 153061 N N   . VAL CE 1 140 ? 151.572 246.147 291.610 1.00 73.11  ? 140 VAL CE N   1 
ATOM 153062 C CA  . VAL CE 1 140 ? 151.238 247.564 291.505 1.00 73.11  ? 140 VAL CE CA  1 
ATOM 153063 C C   . VAL CE 1 140 ? 151.323 248.024 290.056 1.00 73.11  ? 140 VAL CE C   1 
ATOM 153064 O O   . VAL CE 1 140 ? 150.499 248.821 289.595 1.00 73.11  ? 140 VAL CE O   1 
ATOM 153065 C CB  . VAL CE 1 140 ? 152.135 248.409 292.430 1.00 73.11  ? 140 VAL CE CB  1 
ATOM 153066 C CG1 . VAL CE 1 140 ? 153.610 248.161 292.162 1.00 73.11  ? 140 VAL CE CG1 1 
ATOM 153067 C CG2 . VAL CE 1 140 ? 151.811 249.888 292.277 1.00 73.11  ? 140 VAL CE CG2 1 
ATOM 153068 N N   . SER CE 1 141 ? 152.315 247.531 289.314 1.00 72.13  ? 141 SER CE N   1 
ATOM 153069 C CA  . SER CE 1 141 ? 152.411 247.882 287.902 1.00 72.13  ? 141 SER CE CA  1 
ATOM 153070 C C   . SER CE 1 141 ? 151.298 247.226 287.097 1.00 72.13  ? 141 SER CE C   1 
ATOM 153071 O O   . SER CE 1 141 ? 150.716 247.854 286.207 1.00 72.13  ? 141 SER CE O   1 
ATOM 153072 C CB  . SER CE 1 141 ? 153.777 247.479 287.353 1.00 72.13  ? 141 SER CE CB  1 
ATOM 153073 O OG  . SER CE 1 141 ? 154.813 247.903 288.220 1.00 72.13  ? 141 SER CE OG  1 
ATOM 153074 N N   . LYS CE 1 142 ? 150.991 245.964 287.393 1.00 71.61  ? 142 LYS CE N   1 
ATOM 153075 C CA  . LYS CE 1 142 ? 149.942 245.267 286.658 1.00 71.61  ? 142 LYS CE CA  1 
ATOM 153076 C C   . LYS CE 1 142 ? 148.567 245.838 286.975 1.00 71.61  ? 142 LYS CE C   1 
ATOM 153077 O O   . LYS CE 1 142 ? 147.706 245.921 286.093 1.00 71.61  ? 142 LYS CE O   1 
ATOM 153078 C CB  . LYS CE 1 142 ? 149.983 243.775 286.981 1.00 71.61  ? 142 LYS CE CB  1 
ATOM 153079 C CG  . LYS CE 1 142 ? 148.941 242.951 286.242 1.00 71.61  ? 142 LYS CE CG  1 
ATOM 153080 C CD  . LYS CE 1 142 ? 149.226 241.459 286.345 1.00 71.61  ? 142 LYS CE CD  1 
ATOM 153081 C CE  . LYS CE 1 142 ? 149.034 240.937 287.763 1.00 71.61  ? 142 LYS CE CE  1 
ATOM 153082 N NZ  . LYS CE 1 142 ? 147.647 241.150 288.266 1.00 71.61  ? 142 LYS CE NZ  1 
ATOM 153083 N N   . GLY CE 1 143 ? 148.336 246.228 288.228 1.00 68.76  ? 143 GLY CE N   1 
ATOM 153084 C CA  . GLY CE 1 143 ? 147.028 246.742 288.594 1.00 68.76  ? 143 GLY CE CA  1 
ATOM 153085 C C   . GLY CE 1 143 ? 146.685 248.026 287.866 1.00 68.76  ? 143 GLY CE C   1 
ATOM 153086 O O   . GLY CE 1 143 ? 145.577 248.188 287.352 1.00 68.76  ? 143 GLY CE O   1 
ATOM 153087 N N   . LEU CE 1 144 ? 147.638 248.956 287.807 1.00 67.78  ? 144 LEU CE N   1 
ATOM 153088 C CA  . LEU CE 1 144 ? 147.380 250.229 287.148 1.00 67.78  ? 144 LEU CE CA  1 
ATOM 153089 C C   . LEU CE 1 144 ? 147.059 250.030 285.674 1.00 67.78  ? 144 LEU CE C   1 
ATOM 153090 O O   . LEU CE 1 144 ? 146.169 250.692 285.129 1.00 67.78  ? 144 LEU CE O   1 
ATOM 153091 C CB  . LEU CE 1 144 ? 148.582 251.156 287.318 1.00 67.78  ? 144 LEU CE CB  1 
ATOM 153092 C CG  . LEU CE 1 144 ? 148.919 251.535 288.760 1.00 67.78  ? 144 LEU CE CG  1 
ATOM 153093 C CD1 . LEU CE 1 144 ? 150.340 252.056 288.859 1.00 67.78  ? 144 LEU CE CD1 1 
ATOM 153094 C CD2 . LEU CE 1 144 ? 147.937 252.566 289.279 1.00 67.78  ? 144 LEU CE CD2 1 
ATOM 153095 N N   . ALA CE 1 145 ? 147.771 249.119 285.012 1.00 67.50  ? 145 ALA CE N   1 
ATOM 153096 C CA  . ALA CE 1 145 ? 147.551 248.903 283.586 1.00 67.50  ? 145 ALA CE CA  1 
ATOM 153097 C C   . ALA CE 1 145 ? 146.144 248.396 283.307 1.00 67.50  ? 145 ALA CE C   1 
ATOM 153098 O O   . ALA CE 1 145 ? 145.480 248.871 282.381 1.00 67.50  ? 145 ALA CE O   1 
ATOM 153099 C CB  . ALA CE 1 145 ? 148.586 247.921 283.044 1.00 67.50  ? 145 ALA CE CB  1 
ATOM 153100 N N   . ASN CE 1 146 ? 145.666 247.439 284.102 1.00 67.80  ? 146 ASN CE N   1 
ATOM 153101 C CA  . ASN CE 1 146 ? 144.360 246.842 283.837 1.00 67.80  ? 146 ASN CE CA  1 
ATOM 153102 C C   . ASN CE 1 146 ? 143.240 247.865 283.976 1.00 67.80  ? 146 ASN CE C   1 
ATOM 153103 O O   . ASN CE 1 146 ? 142.283 247.856 283.195 1.00 67.80  ? 146 ASN CE O   1 
ATOM 153104 C CB  . ASN CE 1 146 ? 144.125 245.667 284.780 1.00 67.80  ? 146 ASN CE CB  1 
ATOM 153105 C CG  . ASN CE 1 146 ? 144.837 244.411 284.332 1.00 67.80  ? 146 ASN CE CG  1 
ATOM 153106 O OD1 . ASN CE 1 146 ? 145.703 244.452 283.458 1.00 67.80  ? 146 ASN CE OD1 1 
ATOM 153107 N ND2 . ASN CE 1 146 ? 144.478 243.283 284.930 1.00 67.80  ? 146 ASN CE ND2 1 
ATOM 153108 N N   . LEU CE 1 147 ? 143.337 248.749 284.970 1.00 66.29  ? 147 LEU CE N   1 
ATOM 153109 C CA  . LEU CE 1 147 ? 142.250 249.686 285.230 1.00 66.29  ? 147 LEU CE CA  1 
ATOM 153110 C C   . LEU CE 1 147 ? 141.995 250.586 284.030 1.00 66.29  ? 147 LEU CE C   1 
ATOM 153111 O O   . LEU CE 1 147 ? 140.841 250.835 283.666 1.00 66.29  ? 147 LEU CE O   1 
ATOM 153112 C CB  . LEU CE 1 147 ? 142.569 250.526 286.465 1.00 66.29  ? 147 LEU CE CB  1 
ATOM 153113 C CG  . LEU CE 1 147 ? 142.412 249.828 287.814 1.00 66.29  ? 147 LEU CE CG  1 
ATOM 153114 C CD1 . LEU CE 1 147 ? 143.114 250.621 288.900 1.00 66.29  ? 147 LEU CE CD1 1 
ATOM 153115 C CD2 . LEU CE 1 147 ? 140.944 249.637 288.155 1.00 66.29  ? 147 LEU CE CD2 1 
ATOM 153116 N N   . SER CE 1 148 ? 143.060 251.089 283.404 1.00 66.27  ? 148 SER CE N   1 
ATOM 153117 C CA  . SER CE 1 148 ? 142.887 251.995 282.275 1.00 66.27  ? 148 SER CE CA  1 
ATOM 153118 C C   . SER CE 1 148 ? 142.142 251.319 281.132 1.00 66.27  ? 148 SER CE C   1 
ATOM 153119 O O   . SER CE 1 148 ? 141.230 251.908 280.541 1.00 66.27  ? 148 SER CE O   1 
ATOM 153120 C CB  . SER CE 1 148 ? 144.246 252.500 281.801 1.00 66.27  ? 148 SER CE CB  1 
ATOM 153121 O OG  . SER CE 1 148 ? 145.142 251.423 281.601 1.00 66.27  ? 148 SER CE OG  1 
ATOM 153122 N N   . LEU CE 1 149 ? 142.514 250.080 280.807 1.00 66.42  ? 149 LEU CE N   1 
ATOM 153123 C CA  . LEU CE 1 149 ? 141.844 249.367 279.726 1.00 66.42  ? 149 LEU CE CA  1 
ATOM 153124 C C   . LEU CE 1 149 ? 140.365 249.171 280.025 1.00 66.42  ? 149 LEU CE C   1 
ATOM 153125 O O   . LEU CE 1 149 ? 139.516 249.365 279.149 1.00 66.42  ? 149 LEU CE O   1 
ATOM 153126 C CB  . LEU CE 1 149 ? 142.529 248.025 279.485 1.00 66.42  ? 149 LEU CE CB  1 
ATOM 153127 C CG  . LEU CE 1 149 ? 143.845 248.033 278.703 1.00 66.42  ? 149 LEU CE CG  1 
ATOM 153128 C CD1 . LEU CE 1 149 ? 144.999 248.623 279.482 1.00 66.42  ? 149 LEU CE CD1 1 
ATOM 153129 C CD2 . LEU CE 1 149 ? 144.183 246.601 278.329 1.00 66.42  ? 149 LEU CE CD2 1 
ATOM 153130 N N   . GLU CE 1 150 ? 140.033 248.789 281.258 1.00 66.70  ? 150 GLU CE N   1 
ATOM 153131 C CA  . GLU CE 1 150 ? 138.631 248.605 281.616 1.00 66.70  ? 150 GLU CE CA  1 
ATOM 153132 C C   . GLU CE 1 150 ? 137.890 249.936 281.633 1.00 66.70  ? 150 GLU CE C   1 
ATOM 153133 O O   . GLU CE 1 150 ? 136.805 250.060 281.058 1.00 66.70  ? 150 GLU CE O   1 
ATOM 153134 C CB  . GLU CE 1 150 ? 138.524 247.917 282.976 1.00 66.70  ? 150 GLU CE CB  1 
ATOM 153135 C CG  . GLU CE 1 150 ? 139.024 246.483 282.984 1.00 66.70  ? 150 GLU CE CG  1 
ATOM 153136 C CD  . GLU CE 1 150 ? 138.921 245.836 284.352 1.00 66.70  ? 150 GLU CE CD  1 
ATOM 153137 O OE1 . GLU CE 1 150 ? 138.578 246.543 285.321 1.00 66.70  ? 150 GLU CE OE1 1 
ATOM 153138 O OE2 . GLU CE 1 150 ? 139.184 244.619 284.455 1.00 66.70  ? 150 GLU CE OE2 1 
ATOM 153139 N N   . LEU CE 1 151 ? 138.464 250.943 282.288 1.00 66.46  ? 151 LEU CE N   1 
ATOM 153140 C CA  . LEU CE 1 151 ? 137.783 252.215 282.477 1.00 66.46  ? 151 LEU CE CA  1 
ATOM 153141 C C   . LEU CE 1 151 ? 137.901 253.150 281.281 1.00 66.46  ? 151 LEU CE C   1 
ATOM 153142 O O   . LEU CE 1 151 ? 137.156 254.132 281.215 1.00 66.46  ? 151 LEU CE O   1 
ATOM 153143 C CB  . LEU CE 1 151 ? 138.329 252.913 283.721 1.00 66.46  ? 151 LEU CE CB  1 
ATOM 153144 C CG  . LEU CE 1 151 ? 137.868 252.318 285.049 1.00 66.46  ? 151 LEU CE CG  1 
ATOM 153145 C CD1 . LEU CE 1 151 ? 138.719 252.841 286.190 1.00 66.46  ? 151 LEU CE CD1 1 
ATOM 153146 C CD2 . LEU CE 1 151 ? 136.401 252.619 285.295 1.00 66.46  ? 151 LEU CE CD2 1 
ATOM 153147 N N   . ARG CE 1 152 ? 138.804 252.877 280.341 1.00 67.34  ? 152 ARG CE N   1 
ATOM 153148 C CA  . ARG CE 1 152 ? 138.995 253.732 279.171 1.00 67.34  ? 152 ARG CE CA  1 
ATOM 153149 C C   . ARG CE 1 152 ? 139.352 255.157 279.591 1.00 67.34  ? 152 ARG CE C   1 
ATOM 153150 O O   . ARG CE 1 152 ? 138.783 256.135 279.106 1.00 67.34  ? 152 ARG CE O   1 
ATOM 153151 C CB  . ARG CE 1 152 ? 137.750 253.721 278.281 1.00 67.34  ? 152 ARG CE CB  1 
ATOM 153152 C CG  . ARG CE 1 152 ? 137.452 252.371 277.644 1.00 67.34  ? 152 ARG CE CG  1 
ATOM 153153 C CD  . ARG CE 1 152 ? 136.966 252.505 276.208 1.00 67.34  ? 152 ARG CE CD  1 
ATOM 153154 N NE  . ARG CE 1 152 ? 135.522 252.689 276.141 1.00 67.34  ? 152 ARG CE NE  1 
ATOM 153155 C CZ  . ARG CE 1 152 ? 134.874 253.217 275.112 1.00 67.34  ? 152 ARG CE CZ  1 
ATOM 153156 N NH1 . ARG CE 1 152 ? 135.513 253.642 274.034 1.00 67.34  ? 152 ARG CE NH1 1 
ATOM 153157 N NH2 . ARG CE 1 152 ? 133.550 253.325 275.166 1.00 67.34  ? 152 ARG CE NH2 1 
ATOM 153158 N N   . LYS CE 1 153 ? 140.312 255.265 280.511 1.00 64.86  ? 153 LYS CE N   1 
ATOM 153159 C CA  . LYS CE 1 153 ? 140.757 256.546 281.030 1.00 64.86  ? 153 LYS CE CA  1 
ATOM 153160 C C   . LYS CE 1 153 ? 142.267 256.457 281.226 1.00 64.86  ? 153 LYS CE C   1 
ATOM 153161 O O   . LYS CE 1 153 ? 142.756 255.451 281.767 1.00 64.86  ? 153 LYS CE O   1 
ATOM 153162 C CB  . LYS CE 1 153 ? 140.063 256.886 282.349 1.00 64.86  ? 153 LYS CE CB  1 
ATOM 153163 C CG  . LYS CE 1 153 ? 139.995 258.365 282.649 1.00 64.86  ? 153 LYS CE CG  1 
ATOM 153164 C CD  . LYS CE 1 153 ? 139.237 258.642 283.938 1.00 64.86  ? 153 LYS CE CD  1 
ATOM 153165 C CE  . LYS CE 1 153 ? 137.741 258.398 283.796 1.00 64.86  ? 153 LYS CE CE  1 
ATOM 153166 N NZ  . LYS CE 1 153 ? 137.124 259.198 282.705 1.00 64.86  ? 153 LYS CE NZ  1 
ATOM 153167 N N   . PRO CE 1 154 ? 143.033 257.466 280.812 1.00 63.19  ? 154 PRO CE N   1 
ATOM 153168 C CA  . PRO CE 1 154 ? 144.490 257.365 280.938 1.00 63.19  ? 154 PRO CE CA  1 
ATOM 153169 C C   . PRO CE 1 154 ? 144.939 257.413 282.388 1.00 63.19  ? 154 PRO CE C   1 
ATOM 153170 O O   . PRO CE 1 154 ? 144.430 258.194 283.192 1.00 63.19  ? 154 PRO CE O   1 
ATOM 153171 C CB  . PRO CE 1 154 ? 144.998 258.579 280.154 1.00 63.19  ? 154 PRO CE CB  1 
ATOM 153172 C CG  . PRO CE 1 154 ? 143.889 259.544 280.196 1.00 63.19  ? 154 PRO CE CG  1 
ATOM 153173 C CD  . PRO CE 1 154 ? 142.624 258.748 280.215 1.00 63.19  ? 154 PRO CE CD  1 
ATOM 153174 N N   . ILE CE 1 155 ? 145.906 256.559 282.713 1.00 63.88  ? 155 ILE CE N   1 
ATOM 153175 C CA  . ILE CE 1 155 ? 146.541 256.529 284.025 1.00 63.88  ? 155 ILE CE CA  1 
ATOM 153176 C C   . ILE CE 1 155 ? 148.043 256.510 283.797 1.00 63.88  ? 155 ILE CE C   1 
ATOM 153177 O O   . ILE CE 1 155 ? 148.554 255.639 283.082 1.00 63.88  ? 155 ILE CE O   1 
ATOM 153178 C CB  . ILE CE 1 155 ? 146.092 255.317 284.856 1.00 63.88  ? 155 ILE CE CB  1 
ATOM 153179 C CG1 . ILE CE 1 155 ? 144.565 255.259 284.901 1.00 63.88  ? 155 ILE CE CG1 1 
ATOM 153180 C CG2 . ILE CE 1 155 ? 146.649 255.390 286.271 1.00 63.88  ? 155 ILE CE CG2 1 
ATOM 153181 C CD1 . ILE CE 1 155 ? 144.006 254.325 285.949 1.00 63.88  ? 155 ILE CE CD1 1 
ATOM 153182 N N   . THR CE 1 156 ? 148.749 257.457 284.403 1.00 64.80  ? 156 THR CE N   1 
ATOM 153183 C CA  . THR CE 1 156 ? 150.180 257.614 284.203 1.00 64.80  ? 156 THR CE CA  1 
ATOM 153184 C C   . THR CE 1 156 ? 150.942 257.026 285.381 1.00 64.80  ? 156 THR CE C   1 
ATOM 153185 O O   . THR CE 1 156 ? 150.472 257.033 286.519 1.00 64.80  ? 156 THR CE O   1 
ATOM 153186 C CB  . THR CE 1 156 ? 150.550 259.085 284.024 1.00 64.80  ? 156 THR CE CB  1 
ATOM 153187 O OG1 . THR CE 1 156 ? 149.698 259.677 283.037 1.00 64.80  ? 156 THR CE OG1 1 
ATOM 153188 C CG2 . THR CE 1 156 ? 151.996 259.220 283.579 1.00 64.80  ? 156 THR CE CG2 1 
ATOM 153189 N N   . PHE CE 1 157 ? 152.132 256.514 285.087 1.00 71.06  ? 157 PHE CE N   1 
ATOM 153190 C CA  . PHE CE 1 157 ? 152.929 255.740 286.028 1.00 71.06  ? 157 PHE CE CA  1 
ATOM 153191 C C   . PHE CE 1 157 ? 154.204 256.513 286.325 1.00 71.06  ? 157 PHE CE C   1 
ATOM 153192 O O   . PHE CE 1 157 ? 155.035 256.708 285.432 1.00 71.06  ? 157 PHE CE O   1 
ATOM 153193 C CB  . PHE CE 1 157 ? 153.229 254.365 285.428 1.00 71.06  ? 157 PHE CE CB  1 
ATOM 153194 C CG  . PHE CE 1 157 ? 154.008 253.454 286.320 1.00 71.06  ? 157 PHE CE CG  1 
ATOM 153195 C CD1 . PHE CE 1 157 ? 153.399 252.826 287.390 1.00 71.06  ? 157 PHE CE CD1 1 
ATOM 153196 C CD2 . PHE CE 1 157 ? 155.339 253.181 286.058 1.00 71.06  ? 157 PHE CE CD2 1 
ATOM 153197 C CE1 . PHE CE 1 157 ? 154.109 251.970 288.200 1.00 71.06  ? 157 PHE CE CE1 1 
ATOM 153198 C CE2 . PHE CE 1 157 ? 156.052 252.323 286.864 1.00 71.06  ? 157 PHE CE CE2 1 
ATOM 153199 C CZ  . PHE CE 1 157 ? 155.434 251.712 287.933 1.00 71.06  ? 157 PHE CE CZ  1 
ATOM 153200 N N   . GLY CE 1 158 ? 154.359 256.948 287.574 1.00 69.31  ? 158 GLY CE N   1 
ATOM 153201 C CA  . GLY CE 1 158 ? 155.422 257.870 287.926 1.00 69.31  ? 158 GLY CE CA  1 
ATOM 153202 C C   . GLY CE 1 158 ? 156.229 257.519 289.159 1.00 69.31  ? 158 GLY CE C   1 
ATOM 153203 O O   . GLY CE 1 158 ? 156.556 258.408 289.950 1.00 69.31  ? 158 GLY CE O   1 
ATOM 153204 N N   . VAL CE 1 159 ? 156.559 256.247 289.347 1.00 74.06  ? 159 VAL CE N   1 
ATOM 153205 C CA  . VAL CE 1 159 ? 157.334 255.829 290.509 1.00 74.06  ? 159 VAL CE CA  1 
ATOM 153206 C C   . VAL CE 1 159 ? 158.817 255.875 290.164 1.00 74.06  ? 159 VAL CE C   1 
ATOM 153207 O O   . VAL CE 1 159 ? 159.216 255.782 289.001 1.00 74.06  ? 159 VAL CE O   1 
ATOM 153208 C CB  . VAL CE 1 159 ? 156.940 254.422 291.001 1.00 74.06  ? 159 VAL CE CB  1 
ATOM 153209 C CG1 . VAL CE 1 159 ? 155.480 254.384 291.437 1.00 74.06  ? 159 VAL CE CG1 1 
ATOM 153210 C CG2 . VAL CE 1 159 ? 157.252 253.370 289.949 1.00 74.06  ? 159 VAL CE CG2 1 
ATOM 153211 N N   . ILE CE 1 160 ? 159.645 256.010 291.197 1.00 78.43  ? 160 ILE CE N   1 
ATOM 153212 C CA  . ILE CE 1 160 ? 161.095 256.041 291.062 1.00 78.43  ? 160 ILE CE CA  1 
ATOM 153213 C C   . ILE CE 1 160 ? 161.673 254.913 291.901 1.00 78.43  ? 160 ILE CE C   1 
ATOM 153214 O O   . ILE CE 1 160 ? 161.275 254.725 293.056 1.00 78.43  ? 160 ILE CE O   1 
ATOM 153215 C CB  . ILE CE 1 160 ? 161.681 257.400 291.491 1.00 78.43  ? 160 ILE CE CB  1 
ATOM 153216 C CG1 . ILE CE 1 160 ? 163.164 257.480 291.117 1.00 78.43  ? 160 ILE CE CG1 1 
ATOM 153217 C CG2 . ILE CE 1 160 ? 161.499 257.620 292.991 1.00 78.43  ? 160 ILE CE CG2 1 
ATOM 153218 C CD1 . ILE CE 1 160 ? 163.743 258.875 291.219 1.00 78.43  ? 160 ILE CE CD1 1 
ATOM 153219 N N   . THR CE 1 161 ? 162.603 254.163 291.320 1.00 85.57  ? 161 THR CE N   1 
ATOM 153220 C CA  . THR CE 1 161 ? 163.227 253.025 291.982 1.00 85.57  ? 161 THR CE CA  1 
ATOM 153221 C C   . THR CE 1 161 ? 164.557 253.452 292.587 1.00 85.57  ? 161 THR CE C   1 
ATOM 153222 O O   . THR CE 1 161 ? 165.351 254.137 291.935 1.00 85.57  ? 161 THR CE O   1 
ATOM 153223 C CB  . THR CE 1 161 ? 163.438 251.867 291.002 1.00 85.57  ? 161 THR CE CB  1 
ATOM 153224 O OG1 . THR CE 1 161 ? 163.843 250.694 291.721 1.00 85.57  ? 161 THR CE OG1 1 
ATOM 153225 C CG2 . THR CE 1 161 ? 164.500 252.211 289.961 1.00 85.57  ? 161 THR CE CG2 1 
ATOM 153226 N N   . ALA CE 1 162 ? 164.787 253.055 293.835 1.00 87.62  ? 162 ALA CE N   1 
ATOM 153227 C CA  . ALA CE 1 162 ? 166.018 253.393 294.541 1.00 87.62  ? 162 ALA CE CA  1 
ATOM 153228 C C   . ALA CE 1 162 ? 166.666 252.137 295.112 1.00 87.62  ? 162 ALA CE C   1 
ATOM 153229 O O   . ALA CE 1 162 ? 166.071 251.438 295.931 1.00 87.62  ? 162 ALA CE O   1 
ATOM 153230 C CB  . ALA CE 1 162 ? 165.735 254.394 295.648 1.00 87.62  ? 162 ALA CE CB  1 
ATOM 153231 N N   . HIS DE 1 14  ? 162.134 247.803 253.707 1.00 87.72  ? 14  HIS DE N   1 
ATOM 153232 C CA  . HIS DE 1 14  ? 161.982 246.415 253.287 1.00 87.72  ? 14  HIS DE CA  1 
ATOM 153233 C C   . HIS DE 1 14  ? 162.521 245.466 254.352 1.00 87.72  ? 14  HIS DE C   1 
ATOM 153234 O O   . HIS DE 1 14  ? 161.880 244.470 254.692 1.00 87.72  ? 14  HIS DE O   1 
ATOM 153235 C CB  . HIS DE 1 14  ? 162.702 246.175 251.958 1.00 87.72  ? 14  HIS DE CB  1 
ATOM 153236 C CG  . HIS DE 1 14  ? 162.350 244.872 251.309 1.00 87.72  ? 14  HIS DE CG  1 
ATOM 153237 N ND1 . HIS DE 1 14  ? 163.021 243.699 251.583 1.00 87.72  ? 14  HIS DE ND1 1 
ATOM 153238 C CD2 . HIS DE 1 14  ? 161.399 244.557 250.398 1.00 87.72  ? 14  HIS DE CD2 1 
ATOM 153239 C CE1 . HIS DE 1 14  ? 162.498 242.718 250.869 1.00 87.72  ? 14  HIS DE CE1 1 
ATOM 153240 N NE2 . HIS DE 1 14  ? 161.512 243.212 250.141 1.00 87.72  ? 14  HIS DE NE2 1 
ATOM 153241 N N   . GLY DE 1 15  ? 163.704 245.783 254.875 1.00 85.54  ? 15  GLY DE N   1 
ATOM 153242 C CA  . GLY DE 1 15  ? 164.347 244.950 255.870 1.00 85.54  ? 15  GLY DE CA  1 
ATOM 153243 C C   . GLY DE 1 15  ? 164.162 245.447 257.289 1.00 85.54  ? 15  GLY DE C   1 
ATOM 153244 O O   . GLY DE 1 15  ? 164.928 245.076 258.184 1.00 85.54  ? 15  GLY DE O   1 
ATOM 153245 N N   . ASN DE 1 16  ? 163.152 246.285 257.511 1.00 80.52  ? 16  ASN DE N   1 
ATOM 153246 C CA  . ASN DE 1 16  ? 162.883 246.863 258.817 1.00 80.52  ? 16  ASN DE CA  1 
ATOM 153247 C C   . ASN DE 1 16  ? 161.575 246.312 259.365 1.00 80.52  ? 16  ASN DE C   1 
ATOM 153248 O O   . ASN DE 1 16  ? 160.643 246.015 258.613 1.00 80.52  ? 16  ASN DE O   1 
ATOM 153249 C CB  . ASN DE 1 16  ? 162.819 248.394 258.746 1.00 80.52  ? 16  ASN DE CB  1 
ATOM 153250 C CG  . ASN DE 1 16  ? 161.818 248.890 257.728 1.00 80.52  ? 16  ASN DE CG  1 
ATOM 153251 O OD1 . ASN DE 1 16  ? 161.112 248.104 257.103 1.00 80.52  ? 16  ASN DE OD1 1 
ATOM 153252 N ND2 . ASN DE 1 16  ? 161.751 250.205 257.553 1.00 80.52  ? 16  ASN DE ND2 1 
ATOM 153253 N N   . LYS DE 1 17  ? 161.515 246.187 260.693 1.00 78.27  ? 17  LYS DE N   1 
ATOM 153254 C CA  . LYS DE 1 17  ? 160.360 245.577 261.340 1.00 78.27  ? 17  LYS DE CA  1 
ATOM 153255 C C   . LYS DE 1 17  ? 159.069 246.318 261.029 1.00 78.27  ? 17  LYS DE C   1 
ATOM 153256 O O   . LYS DE 1 17  ? 157.987 245.735 261.155 1.00 78.27  ? 17  LYS DE O   1 
ATOM 153257 C CB  . LYS DE 1 17  ? 160.579 245.522 262.851 1.00 78.27  ? 17  LYS DE CB  1 
ATOM 153258 C CG  . LYS DE 1 17  ? 161.323 244.278 263.326 1.00 78.27  ? 17  LYS DE CG  1 
ATOM 153259 C CD  . LYS DE 1 17  ? 162.788 244.273 262.902 1.00 78.27  ? 17  LYS DE CD  1 
ATOM 153260 C CE  . LYS DE 1 17  ? 163.603 245.322 263.641 1.00 78.27  ? 17  LYS DE CE  1 
ATOM 153261 N NZ  . LYS DE 1 17  ? 165.047 245.252 263.289 1.00 78.27  ? 17  LYS DE NZ  1 
ATOM 153262 N N   . GLY DE 1 18  ? 159.152 247.587 260.634 1.00 77.82  ? 18  GLY DE N   1 
ATOM 153263 C CA  . GLY DE 1 18  ? 157.967 248.273 260.152 1.00 77.82  ? 18  GLY DE CA  1 
ATOM 153264 C C   . GLY DE 1 18  ? 157.383 247.598 258.928 1.00 77.82  ? 18  GLY DE C   1 
ATOM 153265 O O   . GLY DE 1 18  ? 156.164 247.556 258.752 1.00 77.82  ? 18  GLY DE O   1 
ATOM 153266 N N   . TRP DE 1 19  ? 158.246 247.063 258.065 1.00 78.60  ? 19  TRP DE N   1 
ATOM 153267 C CA  . TRP DE 1 19  ? 157.765 246.346 256.892 1.00 78.60  ? 19  TRP DE CA  1 
ATOM 153268 C C   . TRP DE 1 19  ? 156.935 245.138 257.305 1.00 78.60  ? 19  TRP DE C   1 
ATOM 153269 O O   . TRP DE 1 19  ? 155.797 244.964 256.856 1.00 78.60  ? 19  TRP DE O   1 
ATOM 153270 C CB  . TRP DE 1 19  ? 158.947 245.889 256.035 1.00 78.60  ? 19  TRP DE CB  1 
ATOM 153271 C CG  . TRP DE 1 19  ? 158.616 245.656 254.589 1.00 78.60  ? 19  TRP DE CG  1 
ATOM 153272 C CD1 . TRP DE 1 19  ? 158.938 244.560 253.846 1.00 78.60  ? 19  TRP DE CD1 1 
ATOM 153273 C CD2 . TRP DE 1 19  ? 157.992 246.578 253.688 1.00 78.60  ? 19  TRP DE CD2 1 
ATOM 153274 N NE1 . TRP DE 1 19  ? 158.503 244.716 252.555 1.00 78.60  ? 19  TRP DE NE1 1 
ATOM 153275 C CE2 . TRP DE 1 19  ? 157.924 245.950 252.429 1.00 78.60  ? 19  TRP DE CE2 1 
ATOM 153276 C CE3 . TRP DE 1 19  ? 157.468 247.865 253.827 1.00 78.60  ? 19  TRP DE CE3 1 
ATOM 153277 C CZ2 . TRP DE 1 19  ? 157.351 246.562 251.321 1.00 78.60  ? 19  TRP DE CZ2 1 
ATOM 153278 C CZ3 . TRP DE 1 19  ? 156.896 248.468 252.725 1.00 78.60  ? 19  TRP DE CZ3 1 
ATOM 153279 C CH2 . TRP DE 1 19  ? 156.841 247.817 251.490 1.00 78.60  ? 19  TRP DE CH2 1 
ATOM 153280 N N   . GLU DE 1 20  ? 157.495 244.295 258.173 1.00 77.26  ? 20  GLU DE N   1 
ATOM 153281 C CA  . GLU DE 1 20  ? 156.843 243.039 258.524 1.00 77.26  ? 20  GLU DE CA  1 
ATOM 153282 C C   . GLU DE 1 20  ? 155.515 243.283 259.225 1.00 77.26  ? 20  GLU DE C   1 
ATOM 153283 O O   . GLU DE 1 20  ? 154.525 242.598 258.947 1.00 77.26  ? 20  GLU DE O   1 
ATOM 153284 C CB  . GLU DE 1 20  ? 157.776 242.207 259.402 1.00 77.26  ? 20  GLU DE CB  1 
ATOM 153285 C CG  . GLU DE 1 20  ? 159.016 241.723 258.665 1.00 77.26  ? 20  GLU DE CG  1 
ATOM 153286 C CD  . GLU DE 1 20  ? 159.951 240.914 259.542 1.00 77.26  ? 20  GLU DE CD  1 
ATOM 153287 O OE1 . GLU DE 1 20  ? 159.705 240.827 260.763 1.00 77.26  ? 20  GLU DE OE1 1 
ATOM 153288 O OE2 . GLU DE 1 20  ? 160.939 240.365 259.008 1.00 77.26  ? 20  GLU DE OE2 1 
ATOM 153289 N N   . ALA DE 1 21  ? 155.473 244.254 260.137 1.00 73.67  ? 21  ALA DE N   1 
ATOM 153290 C CA  . ALA DE 1 21  ? 154.242 244.508 260.875 1.00 73.67  ? 21  ALA DE CA  1 
ATOM 153291 C C   . ALA DE 1 21  ? 153.110 244.894 259.935 1.00 73.67  ? 21  ALA DE C   1 
ATOM 153292 O O   . ALA DE 1 21  ? 151.981 244.412 260.078 1.00 73.67  ? 21  ALA DE O   1 
ATOM 153293 C CB  . ALA DE 1 21  ? 154.472 245.605 261.913 1.00 73.67  ? 21  ALA DE CB  1 
ATOM 153294 N N   . ALA DE 1 22  ? 153.391 245.764 258.967 1.00 75.23  ? 22  ALA DE N   1 
ATOM 153295 C CA  . ALA DE 1 22  ? 152.361 246.151 258.014 1.00 75.23  ? 22  ALA DE CA  1 
ATOM 153296 C C   . ALA DE 1 22  ? 151.937 244.970 257.151 1.00 75.23  ? 22  ALA DE C   1 
ATOM 153297 O O   . ALA DE 1 22  ? 150.742 244.765 256.913 1.00 75.23  ? 22  ALA DE O   1 
ATOM 153298 C CB  . ALA DE 1 22  ? 152.862 247.300 257.142 1.00 75.23  ? 22  ALA DE CB  1 
ATOM 153299 N N   . LEU DE 1 23  ? 152.902 244.180 256.679 1.00 75.67  ? 23  LEU DE N   1 
ATOM 153300 C CA  . LEU DE 1 23  ? 152.575 243.071 255.790 1.00 75.67  ? 23  LEU DE CA  1 
ATOM 153301 C C   . LEU DE 1 23  ? 151.676 242.057 256.483 1.00 75.67  ? 23  LEU DE C   1 
ATOM 153302 O O   . LEU DE 1 23  ? 150.717 241.556 255.887 1.00 75.67  ? 23  LEU DE O   1 
ATOM 153303 C CB  . LEU DE 1 23  ? 153.857 242.400 255.300 1.00 75.67  ? 23  LEU DE CB  1 
ATOM 153304 C CG  . LEU DE 1 23  ? 153.719 241.228 254.324 1.00 75.67  ? 23  LEU DE CG  1 
ATOM 153305 C CD1 . LEU DE 1 23  ? 152.678 241.506 253.247 1.00 75.67  ? 23  LEU DE CD1 1 
ATOM 153306 C CD2 . LEU DE 1 23  ? 155.065 240.905 253.698 1.00 75.67  ? 23  LEU DE CD2 1 
ATOM 153307 N N   . SER DE 1 24  ? 151.968 241.748 257.747 1.00 72.81  ? 24  SER DE N   1 
ATOM 153308 C CA  . SER DE 1 24  ? 151.143 240.798 258.482 1.00 72.81  ? 24  SER DE CA  1 
ATOM 153309 C C   . SER DE 1 24  ? 149.719 241.313 258.639 1.00 72.81  ? 24  SER DE C   1 
ATOM 153310 O O   . SER DE 1 24  ? 148.757 240.545 258.526 1.00 72.81  ? 24  SER DE O   1 
ATOM 153311 C CB  . SER DE 1 24  ? 151.765 240.522 259.849 1.00 72.81  ? 24  SER DE CB  1 
ATOM 153312 O OG  . SER DE 1 24  ? 153.148 240.249 259.726 1.00 72.81  ? 24  SER DE OG  1 
ATOM 153313 N N   . ALA DE 1 25  ? 149.564 242.609 258.905 1.00 72.82  ? 25  ALA DE N   1 
ATOM 153314 C CA  . ALA DE 1 25  ? 148.231 243.167 259.092 1.00 72.82  ? 25  ALA DE CA  1 
ATOM 153315 C C   . ALA DE 1 25  ? 147.387 243.008 257.837 1.00 72.82  ? 25  ALA DE C   1 
ATOM 153316 O O   . ALA DE 1 25  ? 146.186 242.727 257.917 1.00 72.82  ? 25  ALA DE O   1 
ATOM 153317 C CB  . ALA DE 1 25  ? 148.329 244.640 259.486 1.00 72.82  ? 25  ALA DE CB  1 
ATOM 153318 N N   . ILE DE 1 26  ? 147.998 243.185 256.665 1.00 76.12  ? 26  ILE DE N   1 
ATOM 153319 C CA  . ILE DE 1 26  ? 147.256 243.064 255.414 1.00 76.12  ? 26  ILE DE CA  1 
ATOM 153320 C C   . ILE DE 1 26  ? 146.622 241.684 255.308 1.00 76.12  ? 26  ILE DE C   1 
ATOM 153321 O O   . ILE DE 1 26  ? 145.422 241.552 255.046 1.00 76.12  ? 26  ILE DE O   1 
ATOM 153322 C CB  . ILE DE 1 26  ? 148.177 243.356 254.213 1.00 76.12  ? 26  ILE DE CB  1 
ATOM 153323 C CG1 . ILE DE 1 26  ? 148.680 244.800 254.271 1.00 76.12  ? 26  ILE DE CG1 1 
ATOM 153324 C CG2 . ILE DE 1 26  ? 147.439 243.093 252.902 1.00 76.12  ? 26  ILE DE CG2 1 
ATOM 153325 C CD1 . ILE DE 1 26  ? 149.790 245.114 253.289 1.00 76.12  ? 26  ILE DE CD1 1 
ATOM 153326 N N   . GLU DE 1 27  ? 147.414 240.635 255.534 1.00 75.05  ? 27  GLU DE N   1 
ATOM 153327 C CA  . GLU DE 1 27  ? 146.889 239.280 255.396 1.00 75.05  ? 27  GLU DE CA  1 
ATOM 153328 C C   . GLU DE 1 27  ? 145.749 239.030 256.372 1.00 75.05  ? 27  GLU DE C   1 
ATOM 153329 O O   . GLU DE 1 27  ? 144.718 238.458 256.001 1.00 75.05  ? 27  GLU DE O   1 
ATOM 153330 C CB  . GLU DE 1 27  ? 147.999 238.250 255.612 1.00 75.05  ? 27  GLU DE CB  1 
ATOM 153331 C CG  . GLU DE 1 27  ? 149.341 238.606 254.997 1.00 75.05  ? 27  GLU DE CG  1 
ATOM 153332 C CD  . GLU DE 1 27  ? 150.309 237.441 255.003 1.00 75.05  ? 27  GLU DE CD  1 
ATOM 153333 O OE1 . GLU DE 1 27  ? 150.008 236.420 255.655 1.00 75.05  ? 27  GLU DE OE1 1 
ATOM 153334 O OE2 . GLU DE 1 27  ? 151.371 237.546 254.354 1.00 75.05  ? 27  GLU DE OE2 1 
ATOM 153335 N N   . MET DE 1 28  ? 145.912 239.458 257.624 1.00 73.28  ? 28  MET DE N   1 
ATOM 153336 C CA  . MET DE 1 28  ? 144.906 239.167 258.638 1.00 73.28  ? 28  MET DE CA  1 
ATOM 153337 C C   . MET DE 1 28  ? 143.585 239.853 258.321 1.00 73.28  ? 28  MET DE C   1 
ATOM 153338 O O   . MET DE 1 28  ? 142.513 239.306 258.601 1.00 73.28  ? 28  MET DE O   1 
ATOM 153339 C CB  . MET DE 1 28  ? 145.416 239.597 260.012 1.00 73.28  ? 28  MET DE CB  1 
ATOM 153340 C CG  . MET DE 1 28  ? 146.585 238.769 260.526 1.00 73.28  ? 28  MET DE CG  1 
ATOM 153341 S SD  . MET DE 1 28  ? 146.196 237.022 260.759 1.00 73.28  ? 28  MET DE SD  1 
ATOM 153342 C CE  . MET DE 1 28  ? 144.905 237.111 261.993 1.00 73.28  ? 28  MET DE CE  1 
ATOM 153343 N N   . ALA DE 1 29  ? 143.641 241.050 257.739 1.00 72.68  ? 29  ALA DE N   1 
ATOM 153344 C CA  . ALA DE 1 29  ? 142.415 241.791 257.461 1.00 72.68  ? 29  ALA DE CA  1 
ATOM 153345 C C   . ALA DE 1 29  ? 141.509 241.020 256.512 1.00 72.68  ? 29  ALA DE C   1 
ATOM 153346 O O   . ALA DE 1 29  ? 140.320 240.829 256.787 1.00 72.68  ? 29  ALA DE O   1 
ATOM 153347 C CB  . ALA DE 1 29  ? 142.758 243.163 256.883 1.00 72.68  ? 29  ALA DE CB  1 
ATOM 153348 N N   . ASN DE 1 30  ? 142.056 240.564 255.384 1.00 75.28  ? 30  ASN DE N   1 
ATOM 153349 C CA  . ASN DE 1 30  ? 141.241 239.823 254.427 1.00 75.28  ? 30  ASN DE CA  1 
ATOM 153350 C C   . ASN DE 1 30  ? 140.776 238.496 255.011 1.00 75.28  ? 30  ASN DE C   1 
ATOM 153351 O O   . ASN DE 1 30  ? 139.648 238.062 254.754 1.00 75.28  ? 30  ASN DE O   1 
ATOM 153352 C CB  . ASN DE 1 30  ? 142.015 239.592 253.129 1.00 75.28  ? 30  ASN DE CB  1 
ATOM 153353 C CG  . ASN DE 1 30  ? 142.710 240.841 252.632 1.00 75.28  ? 30  ASN DE CG  1 
ATOM 153354 O OD1 . ASN DE 1 30  ? 143.637 241.341 253.263 1.00 75.28  ? 30  ASN DE OD1 1 
ATOM 153355 N ND2 . ASN DE 1 30  ? 142.264 241.352 251.491 1.00 75.28  ? 30  ASN DE ND2 1 
ATOM 153356 N N   . LEU DE 1 31  ? 141.631 237.840 255.797 1.00 73.55  ? 31  LEU DE N   1 
ATOM 153357 C CA  . LEU DE 1 31  ? 141.289 236.524 256.324 1.00 73.55  ? 31  LEU DE CA  1 
ATOM 153358 C C   . LEU DE 1 31  ? 140.010 236.575 257.149 1.00 73.55  ? 31  LEU DE C   1 
ATOM 153359 O O   . LEU DE 1 31  ? 139.137 235.713 257.005 1.00 73.55  ? 31  LEU DE O   1 
ATOM 153360 C CB  . LEU DE 1 31  ? 142.448 235.982 257.160 1.00 73.55  ? 31  LEU DE CB  1 
ATOM 153361 C CG  . LEU DE 1 31  ? 142.355 234.520 257.607 1.00 73.55  ? 31  LEU DE CG  1 
ATOM 153362 C CD1 . LEU DE 1 31  ? 143.744 233.912 257.699 1.00 73.55  ? 31  LEU DE CD1 1 
ATOM 153363 C CD2 . LEU DE 1 31  ? 141.640 234.390 258.940 1.00 73.55  ? 31  LEU DE CD2 1 
ATOM 153364 N N   . PHE DE 1 32  ? 139.875 237.580 258.014 1.00 73.22  ? 32  PHE DE N   1 
ATOM 153365 C CA  . PHE DE 1 32  ? 138.661 237.691 258.814 1.00 73.22  ? 32  PHE DE CA  1 
ATOM 153366 C C   . PHE DE 1 32  ? 137.443 237.992 257.954 1.00 73.22  ? 32  PHE DE C   1 
ATOM 153367 O O   . PHE DE 1 32  ? 136.332 237.572 258.293 1.00 73.22  ? 32  PHE DE O   1 
ATOM 153368 C CB  . PHE DE 1 32  ? 138.828 238.769 259.882 1.00 73.22  ? 32  PHE DE CB  1 
ATOM 153369 C CG  . PHE DE 1 32  ? 139.536 238.292 261.112 1.00 73.22  ? 32  PHE DE CG  1 
ATOM 153370 C CD1 . PHE DE 1 32  ? 140.716 237.578 261.020 1.00 73.22  ? 32  PHE DE CD1 1 
ATOM 153371 C CD2 . PHE DE 1 32  ? 139.012 238.549 262.365 1.00 73.22  ? 32  PHE DE CD2 1 
ATOM 153372 C CE1 . PHE DE 1 32  ? 141.361 237.135 262.151 1.00 73.22  ? 32  PHE DE CE1 1 
ATOM 153373 C CE2 . PHE DE 1 32  ? 139.653 238.110 263.497 1.00 73.22  ? 32  PHE DE CE2 1 
ATOM 153374 C CZ  . PHE DE 1 32  ? 140.827 237.403 263.391 1.00 73.22  ? 32  PHE DE CZ  1 
ATOM 153375 N N   . LYS DE 1 33  ? 137.621 238.717 256.850 1.00 76.28  ? 33  LYS DE N   1 
ATOM 153376 C CA  . LYS DE 1 33  ? 136.486 239.020 255.988 1.00 76.28  ? 33  LYS DE CA  1 
ATOM 153377 C C   . LYS DE 1 33  ? 135.883 237.747 255.413 1.00 76.28  ? 33  LYS DE C   1 
ATOM 153378 O O   . LYS DE 1 33  ? 134.656 237.610 255.342 1.00 76.28  ? 33  LYS DE O   1 
ATOM 153379 C CB  . LYS DE 1 33  ? 136.916 239.963 254.865 1.00 76.28  ? 33  LYS DE CB  1 
ATOM 153380 C CG  . LYS DE 1 33  ? 135.759 240.529 254.058 1.00 76.28  ? 33  LYS DE CG  1 
ATOM 153381 C CD  . LYS DE 1 33  ? 136.062 241.931 253.553 1.00 76.28  ? 33  LYS DE CD  1 
ATOM 153382 C CE  . LYS DE 1 33  ? 135.323 242.231 252.258 1.00 76.28  ? 33  LYS DE CE  1 
ATOM 153383 N NZ  . LYS DE 1 33  ? 135.040 243.683 252.100 1.00 76.28  ? 33  LYS DE NZ  1 
ATOM 153384 N N   . SER DE 1 34  ? 136.728 236.804 254.998 1.00 74.62  ? 34  SER DE N   1 
ATOM 153385 C CA  . SER DE 1 34  ? 136.221 235.568 254.415 1.00 74.62  ? 34  SER DE CA  1 
ATOM 153386 C C   . SER DE 1 34  ? 135.525 234.703 255.459 1.00 74.62  ? 34  SER DE C   1 
ATOM 153387 O O   . SER DE 1 34  ? 134.461 234.136 255.190 1.00 74.62  ? 34  SER DE O   1 
ATOM 153388 C CB  . SER DE 1 34  ? 137.361 234.792 253.760 1.00 74.62  ? 34  SER DE CB  1 
ATOM 153389 O OG  . SER DE 1 34  ? 138.223 234.235 254.734 1.00 74.62  ? 34  SER DE OG  1 
ATOM 153390 N N   . LEU DE 1 35  ? 136.106 234.592 256.654 1.00 74.58  ? 35  LEU DE N   1 
ATOM 153391 C CA  . LEU DE 1 35  ? 135.576 233.663 257.647 1.00 74.58  ? 35  LEU DE CA  1 
ATOM 153392 C C   . LEU DE 1 35  ? 134.148 234.025 258.032 1.00 74.58  ? 35  LEU DE C   1 
ATOM 153393 O O   . LEU DE 1 35  ? 133.274 233.156 258.111 1.00 74.58  ? 35  LEU DE O   1 
ATOM 153394 C CB  . LEU DE 1 35  ? 136.474 233.646 258.883 1.00 74.58  ? 35  LEU DE CB  1 
ATOM 153395 C CG  . LEU DE 1 35  ? 137.779 232.862 258.762 1.00 74.58  ? 35  LEU DE CG  1 
ATOM 153396 C CD1 . LEU DE 1 35  ? 138.659 233.117 259.970 1.00 74.58  ? 35  LEU DE CD1 1 
ATOM 153397 C CD2 . LEU DE 1 35  ? 137.510 231.375 258.605 1.00 74.58  ? 35  LEU DE CD2 1 
ATOM 153398 N N   . ARG DE 1 36  ? 133.891 235.310 258.276 1.00 78.13  ? 36  ARG DE N   1 
ATOM 153399 C CA  . ARG DE 1 36  ? 132.540 235.730 258.619 1.00 78.13  ? 36  ARG DE CA  1 
ATOM 153400 C C   . ARG DE 1 36  ? 131.577 235.569 257.453 1.00 78.13  ? 36  ARG DE C   1 
ATOM 153401 O O   . ARG DE 1 36  ? 130.364 235.505 257.674 1.00 78.13  ? 36  ARG DE O   1 
ATOM 153402 C CB  . ARG DE 1 36  ? 132.543 237.184 259.091 1.00 78.13  ? 36  ARG DE CB  1 
ATOM 153403 C CG  . ARG DE 1 36  ? 132.759 237.346 260.587 1.00 78.13  ? 36  ARG DE CG  1 
ATOM 153404 C CD  . ARG DE 1 36  ? 132.797 238.812 260.993 1.00 78.13  ? 36  ARG DE CD  1 
ATOM 153405 N NE  . ARG DE 1 36  ? 133.572 239.026 262.211 1.00 78.13  ? 36  ARG DE NE  1 
ATOM 153406 C CZ  . ARG DE 1 36  ? 134.832 239.445 262.252 1.00 78.13  ? 36  ARG DE CZ  1 
ATOM 153407 N NH1 . ARG DE 1 36  ? 135.521 239.695 261.150 1.00 78.13  ? 36  ARG DE NH1 1 
ATOM 153408 N NH2 . ARG DE 1 36  ? 135.418 239.615 263.434 1.00 78.13  ? 36  ARG DE NH2 1 
ATOM 153409 N N   . GLY DE 1 37  ? 132.085 235.501 256.225 1.00 85.02  ? 37  GLY DE N   1 
ATOM 153410 C CA  . GLY DE 1 37  ? 131.240 235.385 255.058 1.00 85.02  ? 37  GLY DE CA  1 
ATOM 153411 C C   . GLY DE 1 37  ? 130.745 233.970 254.836 1.00 85.02  ? 37  GLY DE C   1 
ATOM 153412 O O   . GLY DE 1 37  ? 130.992 233.052 255.617 1.00 85.02  ? 37  GLY DE O   1 
ATOM 153413 N N   . THR DE 1 38  ? 130.021 233.802 253.733 1.00 96.87  ? 38  THR DE N   1 
ATOM 153414 C CA  . THR DE 1 38  ? 129.474 232.497 253.388 1.00 96.87  ? 38  THR DE CA  1 
ATOM 153415 C C   . THR DE 1 38  ? 130.597 231.505 253.111 1.00 96.87  ? 38  THR DE C   1 
ATOM 153416 O O   . THR DE 1 38  ? 131.656 231.857 252.585 1.00 96.87  ? 38  THR DE O   1 
ATOM 153417 C CB  . THR DE 1 38  ? 128.558 232.606 252.167 1.00 96.87  ? 38  THR DE CB  1 
ATOM 153418 O OG1 . THR DE 1 38  ? 127.853 231.373 251.982 1.00 96.87  ? 38  THR DE OG1 1 
ATOM 153419 C CG2 . THR DE 1 38  ? 129.365 232.920 250.911 1.00 96.87  ? 38  THR DE CG2 1 
ATOM 153420 N N   . GLY DE 1 39  ? 130.354 230.246 253.474 1.00 96.42  ? 39  GLY DE N   1 
ATOM 153421 C CA  . GLY DE 1 39  ? 131.328 229.197 253.275 1.00 96.42  ? 39  GLY DE CA  1 
ATOM 153422 C C   . GLY DE 1 39  ? 131.396 228.736 251.833 1.00 96.42  ? 39  GLY DE C   1 
ATOM 153423 O O   . GLY DE 1 39  ? 130.679 229.210 250.952 1.00 96.42  ? 39  GLY DE O   1 
ATOM 153424 N N   . GLY DE 1 40  ? 132.289 227.778 251.595 1.00 97.21  ? 40  GLY DE N   1 
ATOM 153425 C CA  . GLY DE 1 40  ? 132.496 227.247 250.266 1.00 97.21  ? 40  GLY DE CA  1 
ATOM 153426 C C   . GLY DE 1 40  ? 131.448 226.222 249.879 1.00 97.21  ? 40  GLY DE C   1 
ATOM 153427 O O   . GLY DE 1 40  ? 130.489 225.952 250.601 1.00 97.21  ? 40  GLY DE O   1 
ATOM 153428 N N   . SER DE 1 41  ? 131.648 225.640 248.696 1.00 98.33  ? 41  SER DE N   1 
ATOM 153429 C CA  . SER DE 1 41  ? 130.719 224.645 248.175 1.00 98.33  ? 41  SER DE CA  1 
ATOM 153430 C C   . SER DE 1 41  ? 130.715 223.356 248.985 1.00 98.33  ? 41  SER DE C   1 
ATOM 153431 O O   . SER DE 1 41  ? 129.793 222.549 248.824 1.00 98.33  ? 41  SER DE O   1 
ATOM 153432 C CB  . SER DE 1 41  ? 131.057 224.330 246.716 1.00 98.33  ? 41  SER DE CB  1 
ATOM 153433 O OG  . SER DE 1 41  ? 129.992 223.640 246.085 1.00 98.33  ? 41  SER DE OG  1 
ATOM 153434 N N   . GLY DE 1 42  ? 131.708 223.140 249.843 1.00 93.92  ? 42  GLY DE N   1 
ATOM 153435 C CA  . GLY DE 1 42  ? 131.765 221.930 250.634 1.00 93.92  ? 42  GLY DE CA  1 
ATOM 153436 C C   . GLY DE 1 42  ? 132.360 220.766 249.866 1.00 93.92  ? 42  GLY DE C   1 
ATOM 153437 O O   . GLY DE 1 42  ? 132.940 220.908 248.784 1.00 93.92  ? 42  GLY DE O   1 
ATOM 153438 N N   . SER DE 1 43  ? 132.210 219.581 250.458 1.00 88.85  ? 43  SER DE N   1 
ATOM 153439 C CA  . SER DE 1 43  ? 132.655 218.320 249.875 1.00 88.85  ? 43  SER DE CA  1 
ATOM 153440 C C   . SER DE 1 43  ? 134.171 218.171 249.871 1.00 88.85  ? 43  SER DE C   1 
ATOM 153441 O O   . SER DE 1 43  ? 134.704 217.319 249.154 1.00 88.85  ? 43  SER DE O   1 
ATOM 153442 C CB  . SER DE 1 43  ? 132.119 218.155 248.447 1.00 88.85  ? 43  SER DE CB  1 
ATOM 153443 O OG  . SER DE 1 43  ? 133.007 218.720 247.500 1.00 88.85  ? 43  SER DE OG  1 
ATOM 153444 N N   . SER DE 1 44  ? 134.887 218.971 250.652 1.00 83.63  ? 44  SER DE N   1 
ATOM 153445 C CA  . SER DE 1 44  ? 136.341 218.871 250.733 1.00 83.63  ? 44  SER DE CA  1 
ATOM 153446 C C   . SER DE 1 44  ? 136.820 219.775 251.863 1.00 83.63  ? 44  SER DE C   1 
ATOM 153447 O O   . SER DE 1 44  ? 136.026 220.444 252.530 1.00 83.63  ? 44  SER DE O   1 
ATOM 153448 C CB  . SER DE 1 44  ? 137.002 219.245 249.405 1.00 83.63  ? 44  SER DE CB  1 
ATOM 153449 O OG  . SER DE 1 44  ? 138.414 219.174 249.507 1.00 83.63  ? 44  SER DE OG  1 
ATOM 153450 N N   . MET DE 1 45  ? 138.133 219.786 252.071 1.00 80.12  ? 45  MET DE N   1 
ATOM 153451 C CA  . MET DE 1 45  ? 138.733 220.611 253.112 1.00 80.12  ? 45  MET DE CA  1 
ATOM 153452 C C   . MET DE 1 45  ? 138.526 222.083 252.786 1.00 80.12  ? 45  MET DE C   1 
ATOM 153453 O O   . MET DE 1 45  ? 138.976 222.564 251.742 1.00 80.12  ? 45  MET DE O   1 
ATOM 153454 C CB  . MET DE 1 45  ? 140.222 220.299 253.241 1.00 80.12  ? 45  MET DE CB  1 
ATOM 153455 C CG  . MET DE 1 45  ? 140.716 220.232 254.671 1.00 80.12  ? 45  MET DE CG  1 
ATOM 153456 S SD  . MET DE 1 45  ? 142.510 220.107 254.779 1.00 80.12  ? 45  MET DE SD  1 
ATOM 153457 C CE  . MET DE 1 45  ? 142.767 218.413 254.262 1.00 80.12  ? 45  MET DE CE  1 
ATOM 153458 N N   . GLU DE 1 46  ? 137.849 222.800 253.683 1.00 79.37  ? 46  GLU DE N   1 
ATOM 153459 C CA  . GLU DE 1 46  ? 137.564 224.222 253.491 1.00 79.37  ? 46  GLU DE CA  1 
ATOM 153460 C C   . GLU DE 1 46  ? 138.770 225.043 253.945 1.00 79.37  ? 46  GLU DE C   1 
ATOM 153461 O O   . GLU DE 1 46  ? 138.766 225.709 254.982 1.00 79.37  ? 46  GLU DE O   1 
ATOM 153462 C CB  . GLU DE 1 46  ? 136.303 224.615 254.243 1.00 79.37  ? 46  GLU DE CB  1 
ATOM 153463 C CG  . GLU DE 1 46  ? 135.043 223.968 253.705 1.00 79.37  ? 46  GLU DE CG  1 
ATOM 153464 C CD  . GLU DE 1 46  ? 134.695 224.450 252.309 1.00 79.37  ? 46  GLU DE CD  1 
ATOM 153465 O OE1 . GLU DE 1 46  ? 134.994 225.620 251.991 1.00 79.37  ? 46  GLU DE OE1 1 
ATOM 153466 O OE2 . GLU DE 1 46  ? 134.129 223.658 251.528 1.00 79.37  ? 46  GLU DE OE2 1 
ATOM 153467 N N   . ILE DE 1 47  ? 139.826 224.982 253.137 1.00 74.21  ? 47  ILE DE N   1 
ATOM 153468 C CA  . ILE DE 1 47  ? 141.049 225.705 253.456 1.00 74.21  ? 47  ILE DE CA  1 
ATOM 153469 C C   . ILE DE 1 47  ? 140.819 227.197 253.268 1.00 74.21  ? 47  ILE DE C   1 
ATOM 153470 O O   . ILE DE 1 47  ? 140.290 227.638 252.240 1.00 74.21  ? 47  ILE DE O   1 
ATOM 153471 C CB  . ILE DE 1 47  ? 142.214 225.201 252.594 1.00 74.21  ? 47  ILE DE CB  1 
ATOM 153472 C CG1 . ILE DE 1 47  ? 143.538 225.746 253.126 1.00 74.21  ? 47  ILE DE CG1 1 
ATOM 153473 C CG2 . ILE DE 1 47  ? 142.023 225.602 251.142 1.00 74.21  ? 47  ILE DE CG2 1 
ATOM 153474 C CD1 . ILE DE 1 47  ? 144.755 225.081 252.527 1.00 74.21  ? 47  ILE DE CD1 1 
ATOM 153475 N N   . TYR DE 1 48  ? 141.205 227.981 254.271 1.00 72.29  ? 48  TYR DE N   1 
ATOM 153476 C CA  . TYR DE 1 48  ? 141.073 229.428 254.254 1.00 72.29  ? 48  TYR DE CA  1 
ATOM 153477 C C   . TYR DE 1 48  ? 142.454 230.065 254.289 1.00 72.29  ? 48  TYR DE C   1 
ATOM 153478 O O   . TYR DE 1 48  ? 143.371 229.558 254.938 1.00 72.29  ? 48  TYR DE O   1 
ATOM 153479 C CB  . TYR DE 1 48  ? 140.270 229.929 255.450 1.00 72.29  ? 48  TYR DE CB  1 
ATOM 153480 C CG  . TYR DE 1 48  ? 138.800 229.594 255.417 1.00 72.29  ? 48  TYR DE CG  1 
ATOM 153481 C CD1 . TYR DE 1 48  ? 137.895 230.421 254.777 1.00 72.29  ? 48  TYR DE CD1 1 
ATOM 153482 C CD2 . TYR DE 1 48  ? 138.315 228.465 256.052 1.00 72.29  ? 48  TYR DE CD2 1 
ATOM 153483 C CE1 . TYR DE 1 48  ? 136.550 230.125 254.757 1.00 72.29  ? 48  TYR DE CE1 1 
ATOM 153484 C CE2 . TYR DE 1 48  ? 136.974 228.162 256.038 1.00 72.29  ? 48  TYR DE CE2 1 
ATOM 153485 C CZ  . TYR DE 1 48  ? 136.097 228.994 255.390 1.00 72.29  ? 48  TYR DE CZ  1 
ATOM 153486 O OH  . TYR DE 1 48  ? 134.756 228.689 255.373 1.00 72.29  ? 48  TYR DE OH  1 
ATOM 153487 N N   . GLU DE 1 49  ? 142.594 231.188 253.592 1.00 75.04  ? 49  GLU DE N   1 
ATOM 153488 C CA  . GLU DE 1 49  ? 143.847 231.928 253.590 1.00 75.04  ? 49  GLU DE CA  1 
ATOM 153489 C C   . GLU DE 1 49  ? 143.566 233.337 253.095 1.00 75.04  ? 49  GLU DE C   1 
ATOM 153490 O O   . GLU DE 1 49  ? 142.569 233.584 252.411 1.00 75.04  ? 49  GLU DE O   1 
ATOM 153491 C CB  . GLU DE 1 49  ? 144.903 231.242 252.717 1.00 75.04  ? 49  GLU DE CB  1 
ATOM 153492 C CG  . GLU DE 1 49  ? 146.334 231.571 253.100 1.00 75.04  ? 49  GLU DE CG  1 
ATOM 153493 C CD  . GLU DE 1 49  ? 147.314 231.288 251.982 1.00 75.04  ? 49  GLU DE CD  1 
ATOM 153494 O OE1 . GLU DE 1 49  ? 147.390 230.124 251.538 1.00 75.04  ? 49  GLU DE OE1 1 
ATOM 153495 O OE2 . GLU DE 1 49  ? 148.010 232.230 251.547 1.00 75.04  ? 49  GLU DE OE2 1 
ATOM 153496 N N   . GLY DE 1 50  ? 144.454 234.259 253.453 1.00 77.67  ? 50  GLY DE N   1 
ATOM 153497 C CA  . GLY DE 1 50  ? 144.307 235.663 253.101 1.00 77.67  ? 50  GLY DE CA  1 
ATOM 153498 C C   . GLY DE 1 50  ? 145.300 236.078 252.029 1.00 77.67  ? 50  GLY DE C   1 
ATOM 153499 O O   . GLY DE 1 50  ? 146.366 235.480 251.890 1.00 77.67  ? 50  GLY DE O   1 
ATOM 153500 N N   . LYS DE 1 51  ? 144.933 237.111 251.279 1.00 77.73  ? 51  LYS DE N   1 
ATOM 153501 C CA  . LYS DE 1 51  ? 145.751 237.635 250.195 1.00 77.73  ? 51  LYS DE CA  1 
ATOM 153502 C C   . LYS DE 1 51  ? 146.336 238.990 250.578 1.00 77.73  ? 51  LYS DE C   1 
ATOM 153503 O O   . LYS DE 1 51  ? 146.069 239.534 251.651 1.00 77.73  ? 51  LYS DE O   1 
ATOM 153504 C CB  . LYS DE 1 51  ? 144.921 237.750 248.914 1.00 77.73  ? 51  LYS DE CB  1 
ATOM 153505 C CG  . LYS DE 1 51  ? 143.890 236.643 248.749 1.00 77.73  ? 51  LYS DE CG  1 
ATOM 153506 C CD  . LYS DE 1 51  ? 143.241 236.683 247.376 1.00 77.73  ? 51  LYS DE CD  1 
ATOM 153507 C CE  . LYS DE 1 51  ? 142.483 235.397 247.086 1.00 77.73  ? 51  LYS DE CE  1 
ATOM 153508 N NZ  . LYS DE 1 51  ? 143.397 234.273 246.744 1.00 77.73  ? 51  LYS DE NZ  1 
ATOM 153509 N N   . LEU DE 1 52  ? 147.145 239.538 249.674 1.00 76.28  ? 52  LEU DE N   1 
ATOM 153510 C CA  . LEU DE 1 52  ? 147.821 240.818 249.880 1.00 76.28  ? 52  LEU DE CA  1 
ATOM 153511 C C   . LEU DE 1 52  ? 147.124 241.959 249.150 1.00 76.28  ? 52  LEU DE C   1 
ATOM 153512 O O   . LEU DE 1 52  ? 147.779 242.877 248.650 1.00 76.28  ? 52  LEU DE O   1 
ATOM 153513 C CB  . LEU DE 1 52  ? 149.279 240.718 249.444 1.00 76.28  ? 52  LEU DE CB  1 
ATOM 153514 C CG  . LEU DE 1 52  ? 150.062 239.544 250.031 1.00 76.28  ? 52  LEU DE CG  1 
ATOM 153515 C CD1 . LEU DE 1 52  ? 151.462 239.489 249.450 1.00 76.28  ? 52  LEU DE CD1 1 
ATOM 153516 C CD2 . LEU DE 1 52  ? 150.115 239.644 251.541 1.00 76.28  ? 52  LEU DE CD2 1 
ATOM 153517 N N   . THR DE 1 53  ? 145.798 241.924 249.068 1.00 76.16  ? 53  THR DE N   1 
ATOM 153518 C CA  . THR DE 1 53  ? 145.023 242.988 248.439 1.00 76.16  ? 53  THR DE CA  1 
ATOM 153519 C C   . THR DE 1 53  ? 144.640 244.005 249.507 1.00 76.16  ? 53  THR DE C   1 
ATOM 153520 O O   . THR DE 1 53  ? 143.774 243.738 250.345 1.00 76.16  ? 53  THR DE O   1 
ATOM 153521 C CB  . THR DE 1 53  ? 143.782 242.419 247.758 1.00 76.16  ? 53  THR DE CB  1 
ATOM 153522 O OG1 . THR DE 1 53  ? 144.174 241.606 246.646 1.00 76.16  ? 53  THR DE OG1 1 
ATOM 153523 C CG2 . THR DE 1 53  ? 142.876 243.540 247.269 1.00 76.16  ? 53  THR DE CG2 1 
ATOM 153524 N N   . ALA DE 1 54  ? 145.280 245.173 249.474 1.00 78.15  ? 54  ALA DE N   1 
ATOM 153525 C CA  . ALA DE 1 54  ? 145.042 246.197 250.482 1.00 78.15  ? 54  ALA DE CA  1 
ATOM 153526 C C   . ALA DE 1 54  ? 143.848 247.089 250.168 1.00 78.15  ? 54  ALA DE C   1 
ATOM 153527 O O   . ALA DE 1 54  ? 143.417 247.843 251.045 1.00 78.15  ? 54  ALA DE O   1 
ATOM 153528 C CB  . ALA DE 1 54  ? 146.290 247.067 250.648 1.00 78.15  ? 54  ALA DE CB  1 
ATOM 153529 N N   . GLU DE 1 55  ? 143.305 247.026 248.957 1.00 77.91  ? 55  GLU DE N   1 
ATOM 153530 C CA  . GLU DE 1 55  ? 142.242 247.942 248.571 1.00 77.91  ? 55  GLU DE CA  1 
ATOM 153531 C C   . GLU DE 1 55  ? 140.989 247.693 249.399 1.00 77.91  ? 55  GLU DE C   1 
ATOM 153532 O O   . GLU DE 1 55  ? 140.639 246.550 249.702 1.00 77.91  ? 55  GLU DE O   1 
ATOM 153533 C CB  . GLU DE 1 55  ? 141.929 247.788 247.083 1.00 77.91  ? 55  GLU DE CB  1 
ATOM 153534 C CG  . GLU DE 1 55  ? 140.883 248.763 246.561 1.00 77.91  ? 55  GLU DE CG  1 
ATOM 153535 C CD  . GLU DE 1 55  ? 140.638 248.613 245.072 1.00 77.91  ? 55  GLU DE CD  1 
ATOM 153536 O OE1 . GLU DE 1 55  ? 141.271 247.734 244.450 1.00 77.91  ? 55  GLU DE OE1 1 
ATOM 153537 O OE2 . GLU DE 1 55  ? 139.814 249.375 244.525 1.00 77.91  ? 55  GLU DE OE2 1 
ATOM 153538 N N   . GLY DE 1 56  ? 140.310 248.779 249.765 1.00 77.84  ? 56  GLY DE N   1 
ATOM 153539 C CA  . GLY DE 1 56  ? 139.070 248.697 250.505 1.00 77.84  ? 56  GLY DE CA  1 
ATOM 153540 C C   . GLY DE 1 56  ? 139.215 248.539 252.002 1.00 77.84  ? 56  GLY DE C   1 
ATOM 153541 O O   . GLY DE 1 56  ? 138.201 248.350 252.685 1.00 77.84  ? 56  GLY DE O   1 
ATOM 153542 N N   . LEU DE 1 57  ? 140.430 248.613 252.538 1.00 77.88  ? 57  LEU DE N   1 
ATOM 153543 C CA  . LEU DE 1 57  ? 140.686 248.389 253.952 1.00 77.88  ? 57  LEU DE CA  1 
ATOM 153544 C C   . LEU DE 1 57  ? 141.072 249.694 254.632 1.00 77.88  ? 57  LEU DE C   1 
ATOM 153545 O O   . LEU DE 1 57  ? 141.791 250.516 254.057 1.00 77.88  ? 57  LEU DE O   1 
ATOM 153546 C CB  . LEU DE 1 57  ? 141.805 247.363 254.146 1.00 77.88  ? 57  LEU DE CB  1 
ATOM 153547 C CG  . LEU DE 1 57  ? 141.401 245.888 254.145 1.00 77.88  ? 57  LEU DE CG  1 
ATOM 153548 C CD1 . LEU DE 1 57  ? 140.490 245.564 252.972 1.00 77.88  ? 57  LEU DE CD1 1 
ATOM 153549 C CD2 . LEU DE 1 57  ? 142.641 245.011 254.122 1.00 77.88  ? 57  LEU DE CD2 1 
ATOM 153550 N N   . ARG DE 1 58  ? 140.595 249.875 255.860 1.00 78.76  ? 58  ARG DE N   1 
ATOM 153551 C CA  . ARG DE 1 58  ? 140.924 251.030 256.683 1.00 78.76  ? 58  ARG DE CA  1 
ATOM 153552 C C   . ARG DE 1 58  ? 141.839 250.597 257.818 1.00 78.76  ? 58  ARG DE C   1 
ATOM 153553 O O   . ARG DE 1 58  ? 141.564 249.607 258.503 1.00 78.76  ? 58  ARG DE O   1 
ATOM 153554 C CB  . ARG DE 1 58  ? 139.663 251.678 257.250 1.00 78.76  ? 58  ARG DE CB  1 
ATOM 153555 C CG  . ARG DE 1 58  ? 138.893 252.518 256.246 1.00 78.76  ? 58  ARG DE CG  1 
ATOM 153556 C CD  . ARG DE 1 58  ? 137.994 251.670 255.358 1.00 78.76  ? 58  ARG DE CD  1 
ATOM 153557 N NE  . ARG DE 1 58  ? 137.030 250.889 256.124 1.00 78.76  ? 58  ARG DE NE  1 
ATOM 153558 C CZ  . ARG DE 1 58  ? 135.857 251.342 256.548 1.00 78.76  ? 58  ARG DE CZ  1 
ATOM 153559 N NH1 . ARG DE 1 58  ? 135.461 252.581 256.300 1.00 78.76  ? 58  ARG DE NH1 1 
ATOM 153560 N NH2 . ARG DE 1 58  ? 135.061 250.532 257.238 1.00 78.76  ? 58  ARG DE NH2 1 
ATOM 153561 N N   . PHE DE 1 59  ? 142.921 251.343 258.021 1.00 76.16  ? 59  PHE DE N   1 
ATOM 153562 C CA  . PHE DE 1 59  ? 143.952 250.989 258.983 1.00 76.16  ? 59  PHE DE CA  1 
ATOM 153563 C C   . PHE DE 1 59  ? 144.108 252.107 260.007 1.00 76.16  ? 59  PHE DE C   1 
ATOM 153564 O O   . PHE DE 1 59  ? 143.436 253.140 259.948 1.00 76.16  ? 59  PHE DE O   1 
ATOM 153565 C CB  . PHE DE 1 59  ? 145.292 250.725 258.282 1.00 76.16  ? 59  PHE DE CB  1 
ATOM 153566 C CG  . PHE DE 1 59  ? 145.304 249.498 257.408 1.00 76.16  ? 59  PHE DE CG  1 
ATOM 153567 C CD1 . PHE DE 1 59  ? 144.337 248.513 257.528 1.00 76.16  ? 59  PHE DE CD1 1 
ATOM 153568 C CD2 . PHE DE 1 59  ? 146.296 249.333 256.464 1.00 76.16  ? 59  PHE DE CD2 1 
ATOM 153569 C CE1 . PHE DE 1 59  ? 144.367 247.394 256.722 1.00 76.16  ? 59  PHE DE CE1 1 
ATOM 153570 C CE2 . PHE DE 1 59  ? 146.327 248.217 255.656 1.00 76.16  ? 59  PHE DE CE2 1 
ATOM 153571 C CZ  . PHE DE 1 59  ? 145.362 247.248 255.784 1.00 76.16  ? 59  PHE DE CZ  1 
ATOM 153572 N N   . GLY DE 1 60  ? 145.006 251.875 260.961 1.00 72.13  ? 60  GLY DE N   1 
ATOM 153573 C CA  . GLY DE 1 60  ? 145.355 252.853 261.968 1.00 72.13  ? 60  GLY DE CA  1 
ATOM 153574 C C   . GLY DE 1 60  ? 146.653 252.466 262.640 1.00 72.13  ? 60  GLY DE C   1 
ATOM 153575 O O   . GLY DE 1 60  ? 146.877 251.286 262.914 1.00 72.13  ? 60  GLY DE O   1 
ATOM 153576 N N   . ILE DE 1 61  ? 147.520 253.437 262.904 1.00 71.55  ? 61  ILE DE N   1 
ATOM 153577 C CA  . ILE DE 1 61  ? 148.842 253.186 263.460 1.00 71.55  ? 61  ILE DE CA  1 
ATOM 153578 C C   . ILE DE 1 61  ? 148.993 254.007 264.729 1.00 71.55  ? 61  ILE DE C   1 
ATOM 153579 O O   . ILE DE 1 61  ? 148.651 255.195 264.753 1.00 71.55  ? 61  ILE DE O   1 
ATOM 153580 C CB  . ILE DE 1 61  ? 149.959 253.528 262.457 1.00 71.55  ? 61  ILE DE CB  1 
ATOM 153581 C CG1 . ILE DE 1 61  ? 149.839 252.666 261.201 1.00 71.55  ? 61  ILE DE CG1 1 
ATOM 153582 C CG2 . ILE DE 1 61  ? 151.321 253.330 263.093 1.00 71.55  ? 61  ILE DE CG2 1 
ATOM 153583 C CD1 . ILE DE 1 61  ? 150.509 253.265 259.990 1.00 71.55  ? 61  ILE DE CD1 1 
ATOM 153584 N N   . VAL DE 1 62  ? 149.498 253.373 265.782 1.00 68.05  ? 62  VAL DE N   1 
ATOM 153585 C CA  . VAL DE 1 62  ? 149.850 254.045 267.026 1.00 68.05  ? 62  VAL DE CA  1 
ATOM 153586 C C   . VAL DE 1 62  ? 151.347 253.876 267.221 1.00 68.05  ? 62  VAL DE C   1 
ATOM 153587 O O   . VAL DE 1 62  ? 151.841 252.746 267.303 1.00 68.05  ? 62  VAL DE O   1 
ATOM 153588 C CB  . VAL DE 1 62  ? 149.074 253.481 268.223 1.00 68.05  ? 62  VAL DE CB  1 
ATOM 153589 C CG1 . VAL DE 1 62  ? 149.390 254.273 269.477 1.00 68.05  ? 62  VAL DE CG1 1 
ATOM 153590 C CG2 . VAL DE 1 62  ? 147.587 253.497 267.942 1.00 68.05  ? 62  VAL DE CG2 1 
ATOM 153591 N N   . ALA DE 1 63  ? 152.066 254.991 267.292 1.00 68.69  ? 63  ALA DE N   1 
ATOM 153592 C CA  . ALA DE 1 63  ? 153.513 254.980 267.438 1.00 68.69  ? 63  ALA DE CA  1 
ATOM 153593 C C   . ALA DE 1 63  ? 153.912 255.943 268.543 1.00 68.69  ? 63  ALA DE C   1 
ATOM 153594 O O   . ALA DE 1 63  ? 153.304 257.004 268.703 1.00 68.69  ? 63  ALA DE O   1 
ATOM 153595 C CB  . ALA DE 1 63  ? 154.208 255.361 266.132 1.00 68.69  ? 63  ALA DE CB  1 
ATOM 153596 N N   . SER DE 1 64  ? 154.939 255.570 269.298 1.00 70.29  ? 64  SER DE N   1 
ATOM 153597 C CA  . SER DE 1 64  ? 155.388 256.355 270.438 1.00 70.29  ? 64  SER DE CA  1 
ATOM 153598 C C   . SER DE 1 64  ? 156.266 257.503 269.955 1.00 70.29  ? 64  SER DE C   1 
ATOM 153599 O O   . SER DE 1 64  ? 156.352 257.796 268.759 1.00 70.29  ? 64  SER DE O   1 
ATOM 153600 C CB  . SER DE 1 64  ? 156.120 255.463 271.435 1.00 70.29  ? 64  SER DE CB  1 
ATOM 153601 O OG  . SER DE 1 64  ? 157.463 255.259 271.036 1.00 70.29  ? 64  SER DE OG  1 
ATOM 153602 N N   . ARG DE 1 65  ? 156.930 258.171 270.895 1.00 69.78  ? 65  ARG DE N   1 
ATOM 153603 C CA  . ARG DE 1 65  ? 157.799 259.301 270.592 1.00 69.78  ? 65  ARG DE CA  1 
ATOM 153604 C C   . ARG DE 1 65  ? 159.191 259.180 271.184 1.00 69.78  ? 65  ARG DE C   1 
ATOM 153605 O O   . ARG DE 1 65  ? 160.103 259.857 270.697 1.00 69.78  ? 65  ARG DE O   1 
ATOM 153606 C CB  . ARG DE 1 65  ? 157.170 260.606 271.095 1.00 69.78  ? 65  ARG DE CB  1 
ATOM 153607 C CG  . ARG DE 1 65  ? 157.801 261.859 270.529 1.00 69.78  ? 65  ARG DE CG  1 
ATOM 153608 C CD  . ARG DE 1 65  ? 156.851 263.036 270.636 1.00 69.78  ? 65  ARG DE CD  1 
ATOM 153609 N NE  . ARG DE 1 65  ? 156.362 263.203 272.001 1.00 69.78  ? 65  ARG DE NE  1 
ATOM 153610 C CZ  . ARG DE 1 65  ? 155.108 263.480 272.340 1.00 69.78  ? 65  ARG DE CZ  1 
ATOM 153611 N NH1 . ARG DE 1 65  ? 154.159 263.645 271.432 1.00 69.78  ? 65  ARG DE NH1 1 
ATOM 153612 N NH2 . ARG DE 1 65  ? 154.797 263.594 273.627 1.00 69.78  ? 65  ARG DE NH2 1 
ATOM 153613 N N   . PHE DE 1 66  ? 159.388 258.359 272.210 1.00 74.32  ? 66  PHE DE N   1 
ATOM 153614 C CA  . PHE DE 1 66  ? 160.722 258.149 272.750 1.00 74.32  ? 66  PHE DE CA  1 
ATOM 153615 C C   . PHE DE 1 66  ? 161.641 257.614 271.662 1.00 74.32  ? 66  PHE DE C   1 
ATOM 153616 O O   . PHE DE 1 66  ? 161.295 256.667 270.953 1.00 74.32  ? 66  PHE DE O   1 
ATOM 153617 C CB  . PHE DE 1 66  ? 160.659 257.175 273.924 1.00 74.32  ? 66  PHE DE CB  1 
ATOM 153618 C CG  . PHE DE 1 66  ? 161.852 257.235 274.831 1.00 74.32  ? 66  PHE DE CG  1 
ATOM 153619 C CD1 . PHE DE 1 66  ? 162.143 258.382 275.545 1.00 74.32  ? 66  PHE DE CD1 1 
ATOM 153620 C CD2 . PHE DE 1 66  ? 162.679 256.136 274.973 1.00 74.32  ? 66  PHE DE CD2 1 
ATOM 153621 C CE1 . PHE DE 1 66  ? 163.240 258.434 276.381 1.00 74.32  ? 66  PHE DE CE1 1 
ATOM 153622 C CE2 . PHE DE 1 66  ? 163.777 256.182 275.807 1.00 74.32  ? 66  PHE DE CE2 1 
ATOM 153623 C CZ  . PHE DE 1 66  ? 164.058 257.332 276.511 1.00 74.32  ? 66  PHE DE CZ  1 
ATOM 153624 N N   . ASN DE 1 67  ? 162.815 258.226 271.530 1.00 75.38  ? 67  ASN DE N   1 
ATOM 153625 C CA  . ASN DE 1 67  ? 163.770 257.874 270.482 1.00 75.38  ? 67  ASN DE CA  1 
ATOM 153626 C C   . ASN DE 1 67  ? 163.112 257.964 269.106 1.00 75.38  ? 67  ASN DE C   1 
ATOM 153627 O O   . ASN DE 1 67  ? 163.007 256.986 268.365 1.00 75.38  ? 67  ASN DE O   1 
ATOM 153628 C CB  . ASN DE 1 67  ? 164.350 256.481 270.728 1.00 75.38  ? 67  ASN DE CB  1 
ATOM 153629 C CG  . ASN DE 1 67  ? 165.147 256.408 272.004 1.00 75.38  ? 67  ASN DE CG  1 
ATOM 153630 O OD1 . ASN DE 1 67  ? 164.771 255.710 272.941 1.00 75.38  ? 67  ASN DE OD1 1 
ATOM 153631 N ND2 . ASN DE 1 67  ? 166.257 257.134 272.051 1.00 75.38  ? 67  ASN DE ND2 1 
ATOM 153632 N N   . HIS DE 1 68  ? 162.664 259.177 268.775 1.00 75.20  ? 68  HIS DE N   1 
ATOM 153633 C CA  . HIS DE 1 68  ? 161.983 259.398 267.506 1.00 75.20  ? 68  HIS DE CA  1 
ATOM 153634 C C   . HIS DE 1 68  ? 162.873 259.094 266.311 1.00 75.20  ? 68  HIS DE C   1 
ATOM 153635 O O   . HIS DE 1 68  ? 162.356 258.860 265.214 1.00 75.20  ? 68  HIS DE O   1 
ATOM 153636 C CB  . HIS DE 1 68  ? 161.479 260.841 267.420 1.00 75.20  ? 68  HIS DE CB  1 
ATOM 153637 C CG  . HIS DE 1 68  ? 162.528 261.870 267.707 1.00 75.20  ? 68  HIS DE CG  1 
ATOM 153638 N ND1 . HIS DE 1 68  ? 163.724 261.927 267.023 1.00 75.20  ? 68  HIS DE ND1 1 
ATOM 153639 C CD2 . HIS DE 1 68  ? 162.559 262.883 268.603 1.00 75.20  ? 68  HIS DE CD2 1 
ATOM 153640 C CE1 . HIS DE 1 68  ? 164.447 262.931 267.488 1.00 75.20  ? 68  HIS DE CE1 1 
ATOM 153641 N NE2 . HIS DE 1 68  ? 163.762 263.527 268.447 1.00 75.20  ? 68  HIS DE NE2 1 
ATOM 153642 N N   . ALA DE 1 69  ? 164.194 259.095 266.493 1.00 73.85  ? 69  ALA DE N   1 
ATOM 153643 C CA  . ALA DE 1 69  ? 165.088 258.799 265.380 1.00 73.85  ? 69  ALA DE CA  1 
ATOM 153644 C C   . ALA DE 1 69  ? 164.791 257.426 264.791 1.00 73.85  ? 69  ALA DE C   1 
ATOM 153645 O O   . ALA DE 1 69  ? 164.588 257.288 263.580 1.00 73.85  ? 69  ALA DE O   1 
ATOM 153646 C CB  . ALA DE 1 69  ? 166.542 258.882 265.845 1.00 73.85  ? 69  ALA DE CB  1 
ATOM 153647 N N   . LEU DE 1 70  ? 164.753 256.397 265.639 1.00 73.94  ? 70  LEU DE N   1 
ATOM 153648 C CA  . LEU DE 1 70  ? 164.497 255.049 265.144 1.00 73.94  ? 70  LEU DE CA  1 
ATOM 153649 C C   . LEU DE 1 70  ? 163.034 254.867 264.770 1.00 73.94  ? 70  LEU DE C   1 
ATOM 153650 O O   . LEU DE 1 70  ? 162.721 254.236 263.754 1.00 73.94  ? 70  LEU DE O   1 
ATOM 153651 C CB  . LEU DE 1 70  ? 164.908 254.018 266.193 1.00 73.94  ? 70  LEU DE CB  1 
ATOM 153652 C CG  . LEU DE 1 70  ? 166.384 253.623 266.256 1.00 73.94  ? 70  LEU DE CG  1 
ATOM 153653 C CD1 . LEU DE 1 70  ? 166.829 252.935 264.972 1.00 73.94  ? 70  LEU DE CD1 1 
ATOM 153654 C CD2 . LEU DE 1 70  ? 167.253 254.836 266.546 1.00 73.94  ? 70  LEU DE CD2 1 
ATOM 153655 N N   . VAL DE 1 71  ? 162.124 255.409 265.579 1.00 74.76  ? 71  VAL DE N   1 
ATOM 153656 C CA  . VAL DE 1 71  ? 160.701 255.201 265.339 1.00 74.76  ? 71  VAL DE CA  1 
ATOM 153657 C C   . VAL DE 1 71  ? 160.292 255.812 264.008 1.00 74.76  ? 71  VAL DE C   1 
ATOM 153658 O O   . VAL DE 1 71  ? 159.471 255.247 263.275 1.00 74.76  ? 71  VAL DE O   1 
ATOM 153659 C CB  . VAL DE 1 71  ? 159.877 255.779 266.505 1.00 74.76  ? 71  VAL DE CB  1 
ATOM 153660 C CG1 . VAL DE 1 71  ? 158.440 256.057 266.075 1.00 74.76  ? 71  VAL DE CG1 1 
ATOM 153661 C CG2 . VAL DE 1 71  ? 159.912 254.839 267.696 1.00 74.76  ? 71  VAL DE CG2 1 
ATOM 153662 N N   . ASP DE 1 72  ? 160.848 256.977 263.678 1.00 76.83  ? 72  ASP DE N   1 
ATOM 153663 C CA  . ASP DE 1 72  ? 160.410 257.696 262.487 1.00 76.83  ? 72  ASP DE CA  1 
ATOM 153664 C C   . ASP DE 1 72  ? 160.565 256.838 261.239 1.00 76.83  ? 72  ASP DE C   1 
ATOM 153665 O O   . ASP DE 1 72  ? 159.631 256.707 260.442 1.00 76.83  ? 72  ASP DE O   1 
ATOM 153666 C CB  . ASP DE 1 72  ? 161.197 258.998 262.345 1.00 76.83  ? 72  ASP DE CB  1 
ATOM 153667 C CG  . ASP DE 1 72  ? 160.758 259.817 261.147 1.00 76.83  ? 72  ASP DE CG  1 
ATOM 153668 O OD1 . ASP DE 1 72  ? 159.534 259.942 260.927 1.00 76.83  ? 72  ASP DE OD1 1 
ATOM 153669 O OD2 . ASP DE 1 72  ? 161.635 260.335 260.425 1.00 76.83  ? 72  ASP DE OD2 1 
ATOM 153670 N N   . ARG DE 1 73  ? 161.739 256.234 261.057 1.00 76.55  ? 73  ARG DE N   1 
ATOM 153671 C CA  . ARG DE 1 73  ? 161.952 255.409 259.873 1.00 76.55  ? 73  ARG DE CA  1 
ATOM 153672 C C   . ARG DE 1 73  ? 161.040 254.189 259.882 1.00 76.55  ? 73  ARG DE C   1 
ATOM 153673 O O   . ARG DE 1 73  ? 160.575 253.745 258.826 1.00 76.55  ? 73  ARG DE O   1 
ATOM 153674 C CB  . ARG DE 1 73  ? 163.419 254.989 259.777 1.00 76.55  ? 73  ARG DE CB  1 
ATOM 153675 C CG  . ARG DE 1 73  ? 163.967 254.318 261.017 1.00 76.55  ? 73  ARG DE CG  1 
ATOM 153676 C CD  . ARG DE 1 73  ? 165.387 253.826 260.799 1.00 76.55  ? 73  ARG DE CD  1 
ATOM 153677 N NE  . ARG DE 1 73  ? 166.324 254.923 260.576 1.00 76.55  ? 73  ARG DE NE  1 
ATOM 153678 C CZ  . ARG DE 1 73  ? 166.656 255.410 259.387 1.00 76.55  ? 73  ARG DE CZ  1 
ATOM 153679 N NH1 . ARG DE 1 73  ? 166.138 254.929 258.267 1.00 76.55  ? 73  ARG DE NH1 1 
ATOM 153680 N NH2 . ARG DE 1 73  ? 167.532 256.409 259.319 1.00 76.55  ? 73  ARG DE NH2 1 
ATOM 153681 N N   . LEU DE 1 74  ? 160.772 253.632 261.064 1.00 75.47  ? 74  LEU DE N   1 
ATOM 153682 C CA  . LEU DE 1 74  ? 159.916 252.454 261.144 1.00 75.47  ? 74  LEU DE CA  1 
ATOM 153683 C C   . LEU DE 1 74  ? 158.504 252.765 260.662 1.00 75.47  ? 74  LEU DE C   1 
ATOM 153684 O O   . LEU DE 1 74  ? 157.919 252.001 259.888 1.00 75.47  ? 74  LEU DE O   1 
ATOM 153685 C CB  . LEU DE 1 74  ? 159.892 251.925 262.575 1.00 75.47  ? 74  LEU DE CB  1 
ATOM 153686 C CG  . LEU DE 1 74  ? 161.131 251.134 262.994 1.00 75.47  ? 74  LEU DE CG  1 
ATOM 153687 C CD1 . LEU DE 1 74  ? 161.378 251.275 264.487 1.00 75.47  ? 74  LEU DE CD1 1 
ATOM 153688 C CD2 . LEU DE 1 74  ? 160.993 249.673 262.607 1.00 75.47  ? 74  LEU DE CD2 1 
ATOM 153689 N N   . VAL DE 1 75  ? 157.940 253.890 261.103 1.00 73.77  ? 75  VAL DE N   1 
ATOM 153690 C CA  . VAL DE 1 75  ? 156.582 254.228 260.689 1.00 73.77  ? 75  VAL DE CA  1 
ATOM 153691 C C   . VAL DE 1 75  ? 156.535 254.549 259.204 1.00 73.77  ? 75  VAL DE C   1 
ATOM 153692 O O   . VAL DE 1 75  ? 155.516 254.313 258.545 1.00 73.77  ? 75  VAL DE O   1 
ATOM 153693 C CB  . VAL DE 1 75  ? 156.023 255.387 261.539 1.00 73.77  ? 75  VAL DE CB  1 
ATOM 153694 C CG1 . VAL DE 1 75  ? 156.899 256.625 261.442 1.00 73.77  ? 75  VAL DE CG1 1 
ATOM 153695 C CG2 . VAL DE 1 75  ? 154.605 255.709 261.113 1.00 73.77  ? 75  VAL DE CG2 1 
ATOM 153696 N N   . GLU DE 1 76  ? 157.619 255.095 258.648 1.00 77.22  ? 76  GLU DE N   1 
ATOM 153697 C CA  . GLU DE 1 76  ? 157.670 255.311 257.206 1.00 77.22  ? 76  GLU DE CA  1 
ATOM 153698 C C   . GLU DE 1 76  ? 157.559 253.993 256.454 1.00 77.22  ? 76  GLU DE C   1 
ATOM 153699 O O   . GLU DE 1 76  ? 156.859 253.905 255.439 1.00 77.22  ? 76  GLU DE O   1 
ATOM 153700 C CB  . GLU DE 1 76  ? 158.960 256.034 256.826 1.00 77.22  ? 76  GLU DE CB  1 
ATOM 153701 C CG  . GLU DE 1 76  ? 159.046 257.463 257.334 1.00 77.22  ? 76  GLU DE CG  1 
ATOM 153702 C CD  . GLU DE 1 76  ? 160.347 258.140 256.955 1.00 77.22  ? 76  GLU DE CD  1 
ATOM 153703 O OE1 . GLU DE 1 76  ? 161.235 257.458 256.403 1.00 77.22  ? 76  GLU DE OE1 1 
ATOM 153704 O OE2 . GLU DE 1 76  ? 160.483 259.356 257.208 1.00 77.22  ? 76  GLU DE OE2 1 
ATOM 153705 N N   . GLY DE 1 77  ? 158.244 252.956 256.936 1.00 76.60  ? 77  GLY DE N   1 
ATOM 153706 C CA  . GLY DE 1 77  ? 158.134 251.656 256.299 1.00 76.60  ? 77  GLY DE CA  1 
ATOM 153707 C C   . GLY DE 1 77  ? 156.711 251.134 256.285 1.00 76.60  ? 77  GLY DE C   1 
ATOM 153708 O O   . GLY DE 1 77  ? 156.275 250.517 255.311 1.00 76.60  ? 77  GLY DE O   1 
ATOM 153709 N N   . ALA DE 1 78  ? 155.968 251.371 257.367 1.00 76.22  ? 78  ALA DE N   1 
ATOM 153710 C CA  . ALA DE 1 78  ? 154.578 250.935 257.412 1.00 76.22  ? 78  ALA DE CA  1 
ATOM 153711 C C   . ALA DE 1 78  ? 153.749 251.631 256.342 1.00 76.22  ? 78  ALA DE C   1 
ATOM 153712 O O   . ALA DE 1 78  ? 152.845 251.026 255.754 1.00 76.22  ? 78  ALA DE O   1 
ATOM 153713 C CB  . ALA DE 1 78  ? 153.992 251.195 258.799 1.00 76.22  ? 78  ALA DE CB  1 
ATOM 153714 N N   . ILE DE 1 79  ? 154.039 252.905 256.077 1.00 77.68  ? 79  ILE DE N   1 
ATOM 153715 C CA  . ILE DE 1 79  ? 153.302 253.635 255.055 1.00 77.68  ? 79  ILE DE CA  1 
ATOM 153716 C C   . ILE DE 1 79  ? 153.519 253.006 253.689 1.00 77.68  ? 79  ILE DE C   1 
ATOM 153717 O O   . ILE DE 1 79  ? 152.594 252.946 252.870 1.00 77.68  ? 79  ILE DE O   1 
ATOM 153718 C CB  . ILE DE 1 79  ? 153.731 255.116 255.050 1.00 77.68  ? 79  ILE DE CB  1 
ATOM 153719 C CG1 . ILE DE 1 79  ? 153.255 255.848 256.312 1.00 77.68  ? 79  ILE DE CG1 1 
ATOM 153720 C CG2 . ILE DE 1 79  ? 153.212 255.814 253.797 1.00 77.68  ? 79  ILE DE CG2 1 
ATOM 153721 C CD1 . ILE DE 1 79  ? 151.797 255.662 256.656 1.00 77.68  ? 79  ILE DE CD1 1 
ATOM 153722 N N   . ASP DE 1 80  ? 154.734 252.531 253.417 1.00 78.82  ? 80  ASP DE N   1 
ATOM 153723 C CA  . ASP DE 1 80  ? 155.056 252.043 252.082 1.00 78.82  ? 80  ASP DE CA  1 
ATOM 153724 C C   . ASP DE 1 80  ? 154.216 250.826 251.709 1.00 78.82  ? 80  ASP DE C   1 
ATOM 153725 O O   . ASP DE 1 80  ? 153.734 250.731 250.576 1.00 78.82  ? 80  ASP DE O   1 
ATOM 153726 C CB  . ASP DE 1 80  ? 156.548 251.731 251.993 1.00 78.82  ? 80  ASP DE CB  1 
ATOM 153727 C CG  . ASP DE 1 80  ? 157.391 252.974 251.801 1.00 78.82  ? 80  ASP DE CG  1 
ATOM 153728 O OD1 . ASP DE 1 80  ? 156.816 254.080 251.710 1.00 78.82  ? 80  ASP DE OD1 1 
ATOM 153729 O OD2 . ASP DE 1 80  ? 158.632 252.846 251.746 1.00 78.82  ? 80  ASP DE OD2 1 
ATOM 153730 N N   . CYS DE 1 81  ? 154.019 249.888 252.641 1.00 78.49  ? 81  CYS DE N   1 
ATOM 153731 C CA  . CYS DE 1 81  ? 153.182 248.730 252.338 1.00 78.49  ? 81  CYS DE CA  1 
ATOM 153732 C C   . CYS DE 1 81  ? 151.799 249.157 251.870 1.00 78.49  ? 81  CYS DE C   1 
ATOM 153733 O O   . CYS DE 1 81  ? 151.311 248.699 250.831 1.00 78.49  ? 81  CYS DE O   1 
ATOM 153734 C CB  . CYS DE 1 81  ? 153.038 247.814 253.558 1.00 78.49  ? 81  CYS DE CB  1 
ATOM 153735 S SG  . CYS DE 1 81  ? 154.467 246.820 254.024 1.00 78.49  ? 81  CYS DE SG  1 
ATOM 153736 N N   . ILE DE 1 82  ? 151.151 250.040 252.627 1.00 77.92  ? 82  ILE DE N   1 
ATOM 153737 C CA  . ILE DE 1 82  ? 149.749 250.353 252.370 1.00 77.92  ? 82  ILE DE CA  1 
ATOM 153738 C C   . ILE DE 1 82  ? 149.592 250.976 250.990 1.00 77.92  ? 82  ILE DE C   1 
ATOM 153739 O O   . ILE DE 1 82  ? 148.719 250.588 250.207 1.00 77.92  ? 82  ILE DE O   1 
ATOM 153740 C CB  . ILE DE 1 82  ? 149.199 251.267 253.480 1.00 77.92  ? 82  ILE DE CB  1 
ATOM 153741 C CG1 . ILE DE 1 82  ? 149.251 250.529 254.821 1.00 77.92  ? 82  ILE DE CG1 1 
ATOM 153742 C CG2 . ILE DE 1 82  ? 147.765 251.689 253.165 1.00 77.92  ? 82  ILE DE CG2 1 
ATOM 153743 C CD1 . ILE DE 1 82  ? 148.987 251.393 256.035 1.00 77.92  ? 82  ILE DE CD1 1 
ATOM 153744 N N   . VAL DE 1 83  ? 150.441 251.952 250.668 1.00 79.07  ? 83  VAL DE N   1 
ATOM 153745 C CA  . VAL DE 1 83  ? 150.357 252.589 249.361 1.00 79.07  ? 83  VAL DE CA  1 
ATOM 153746 C C   . VAL DE 1 83  ? 150.829 251.639 248.269 1.00 79.07  ? 83  VAL DE C   1 
ATOM 153747 O O   . VAL DE 1 83  ? 150.224 251.563 247.192 1.00 79.07  ? 83  VAL DE O   1 
ATOM 153748 C CB  . VAL DE 1 83  ? 151.156 253.905 249.356 1.00 79.07  ? 83  VAL DE CB  1 
ATOM 153749 C CG1 . VAL DE 1 83  ? 152.651 253.639 249.492 1.00 79.07  ? 83  VAL DE CG1 1 
ATOM 153750 C CG2 . VAL DE 1 83  ? 150.860 254.693 248.090 1.00 79.07  ? 83  VAL DE CG2 1 
ATOM 153751 N N   . ARG DE 1 84  ? 151.905 250.893 248.525 1.00 77.77  ? 84  ARG DE N   1 
ATOM 153752 C CA  . ARG DE 1 84  ? 152.460 250.026 247.491 1.00 77.77  ? 84  ARG DE CA  1 
ATOM 153753 C C   . ARG DE 1 84  ? 151.491 248.915 247.113 1.00 77.77  ? 84  ARG DE C   1 
ATOM 153754 O O   . ARG DE 1 84  ? 151.366 248.570 245.934 1.00 77.77  ? 84  ARG DE O   1 
ATOM 153755 C CB  . ARG DE 1 84  ? 153.788 249.434 247.959 1.00 77.77  ? 84  ARG DE CB  1 
ATOM 153756 C CG  . ARG DE 1 84  ? 154.634 248.845 246.845 1.00 77.77  ? 84  ARG DE CG  1 
ATOM 153757 C CD  . ARG DE 1 84  ? 155.352 249.921 246.040 1.00 77.77  ? 84  ARG DE CD  1 
ATOM 153758 N NE  . ARG DE 1 84  ? 156.183 250.782 246.874 1.00 77.77  ? 84  ARG DE NE  1 
ATOM 153759 C CZ  . ARG DE 1 84  ? 157.309 250.402 247.461 1.00 77.77  ? 84  ARG DE CZ  1 
ATOM 153760 N NH1 . ARG DE 1 84  ? 157.784 249.174 247.325 1.00 77.77  ? 84  ARG DE NH1 1 
ATOM 153761 N NH2 . ARG DE 1 84  ? 157.979 251.278 248.206 1.00 77.77  ? 84  ARG DE NH2 1 
ATOM 153762 N N   . HIS DE 1 85  ? 150.797 248.341 248.093 1.00 75.49  ? 85  HIS DE N   1 
ATOM 153763 C CA  . HIS DE 1 85  ? 149.918 247.206 247.859 1.00 75.49  ? 85  HIS DE CA  1 
ATOM 153764 C C   . HIS DE 1 85  ? 148.499 247.627 247.495 1.00 75.49  ? 85  HIS DE C   1 
ATOM 153765 O O   . HIS DE 1 85  ? 147.559 246.850 247.694 1.00 75.49  ? 85  HIS DE O   1 
ATOM 153766 C CB  . HIS DE 1 85  ? 149.907 246.293 249.088 1.00 75.49  ? 85  HIS DE CB  1 
ATOM 153767 C CG  . HIS DE 1 85  ? 151.033 245.309 249.115 1.00 75.49  ? 85  HIS DE CG  1 
ATOM 153768 N ND1 . HIS DE 1 85  ? 152.235 245.570 249.734 1.00 75.49  ? 85  HIS DE ND1 1 
ATOM 153769 C CD2 . HIS DE 1 85  ? 151.141 244.063 248.595 1.00 75.49  ? 85  HIS DE CD2 1 
ATOM 153770 C CE1 . HIS DE 1 85  ? 153.036 244.529 249.596 1.00 75.49  ? 85  HIS DE CE1 1 
ATOM 153771 N NE2 . HIS DE 1 85  ? 152.396 243.601 248.907 1.00 75.49  ? 85  HIS DE NE2 1 
ATOM 153772 N N   . GLY DE 1 86  ? 148.325 248.824 246.952 1.00 75.51  ? 86  GLY DE N   1 
ATOM 153773 C CA  . GLY DE 1 86  ? 147.016 249.238 246.491 1.00 75.51  ? 86  GLY DE CA  1 
ATOM 153774 C C   . GLY DE 1 86  ? 146.088 249.696 247.591 1.00 75.51  ? 86  GLY DE C   1 
ATOM 153775 O O   . GLY DE 1 86  ? 144.878 249.446 247.521 1.00 75.51  ? 86  GLY DE O   1 
ATOM 153776 N N   . GLY DE 1 87  ? 146.624 250.353 248.615 1.00 79.01  ? 87  GLY DE N   1 
ATOM 153777 C CA  . GLY DE 1 87  ? 145.825 250.932 249.679 1.00 79.01  ? 87  GLY DE CA  1 
ATOM 153778 C C   . GLY DE 1 87  ? 145.871 252.448 249.593 1.00 79.01  ? 87  GLY DE C   1 
ATOM 153779 O O   . GLY DE 1 87  ? 146.940 253.037 249.419 1.00 79.01  ? 87  GLY DE O   1 
ATOM 153780 N N   . ARG DE 1 88  ? 144.699 253.064 249.713 1.00 85.16  ? 88  ARG DE N   1 
ATOM 153781 C CA  . ARG DE 1 88  ? 144.612 254.512 249.621 1.00 85.16  ? 88  ARG DE CA  1 
ATOM 153782 C C   . ARG DE 1 88  ? 145.418 255.167 250.733 1.00 85.16  ? 88  ARG DE C   1 
ATOM 153783 O O   . ARG DE 1 88  ? 145.457 254.682 251.866 1.00 85.16  ? 88  ARG DE O   1 
ATOM 153784 C CB  . ARG DE 1 88  ? 143.156 254.962 249.699 1.00 85.16  ? 88  ARG DE CB  1 
ATOM 153785 C CG  . ARG DE 1 88  ? 142.318 254.548 248.506 1.00 85.16  ? 88  ARG DE CG  1 
ATOM 153786 C CD  . ARG DE 1 88  ? 140.856 254.877 248.723 1.00 85.16  ? 88  ARG DE CD  1 
ATOM 153787 N NE  . ARG DE 1 88  ? 140.628 256.315 248.800 1.00 85.16  ? 88  ARG DE NE  1 
ATOM 153788 C CZ  . ARG DE 1 88  ? 139.443 256.898 248.685 1.00 85.16  ? 88  ARG DE CZ  1 
ATOM 153789 N NH1 . ARG DE 1 88  ? 138.340 256.193 248.492 1.00 85.16  ? 88  ARG DE NH1 1 
ATOM 153790 N NH2 . ARG DE 1 88  ? 139.361 258.223 248.768 1.00 85.16  ? 88  ARG DE NH2 1 
ATOM 153791 N N   . GLU DE 1 89  ? 146.070 256.280 250.397 1.00 84.19  ? 89  GLU DE N   1 
ATOM 153792 C CA  . GLU DE 1 89  ? 146.781 257.069 251.393 1.00 84.19  ? 89  GLU DE CA  1 
ATOM 153793 C C   . GLU DE 1 89  ? 145.832 257.806 252.329 1.00 84.19  ? 89  GLU DE C   1 
ATOM 153794 O O   . GLU DE 1 89  ? 146.282 258.341 253.346 1.00 84.19  ? 89  GLU DE O   1 
ATOM 153795 C CB  . GLU DE 1 89  ? 147.700 258.068 250.683 1.00 84.19  ? 89  GLU DE CB  1 
ATOM 153796 C CG  . GLU DE 1 89  ? 148.690 258.794 251.582 1.00 84.19  ? 89  GLU DE CG  1 
ATOM 153797 C CD  . GLU DE 1 89  ? 149.743 257.866 252.156 1.00 84.19  ? 89  GLU DE CD  1 
ATOM 153798 O OE1 . GLU DE 1 89  ? 150.016 256.819 251.533 1.00 84.19  ? 89  GLU DE OE1 1 
ATOM 153799 O OE2 . GLU DE 1 89  ? 150.303 258.185 253.224 1.00 84.19  ? 89  GLU DE OE2 1 
ATOM 153800 N N   . GLU DE 1 90  ? 144.537 257.840 252.017 1.00 86.42  ? 90  GLU DE N   1 
ATOM 153801 C CA  . GLU DE 1 90  ? 143.573 258.604 252.794 1.00 86.42  ? 90  GLU DE CA  1 
ATOM 153802 C C   . GLU DE 1 90  ? 143.036 257.850 254.002 1.00 86.42  ? 90  GLU DE C   1 
ATOM 153803 O O   . GLU DE 1 90  ? 142.513 258.485 254.924 1.00 86.42  ? 90  GLU DE O   1 
ATOM 153804 C CB  . GLU DE 1 90  ? 142.401 259.016 251.896 1.00 86.42  ? 90  GLU DE CB  1 
ATOM 153805 C CG  . GLU DE 1 90  ? 141.357 259.893 252.572 1.00 86.42  ? 90  GLU DE CG  1 
ATOM 153806 C CD  . GLU DE 1 90  ? 140.251 260.310 251.623 1.00 86.42  ? 90  GLU DE CD  1 
ATOM 153807 O OE1 . GLU DE 1 90  ? 140.290 259.899 250.444 1.00 86.42  ? 90  GLU DE OE1 1 
ATOM 153808 O OE2 . GLU DE 1 90  ? 139.341 261.050 252.055 1.00 86.42  ? 90  GLU DE OE2 1 
ATOM 153809 N N   . ASP DE 1 91  ? 143.154 256.522 254.028 1.00 81.35  ? 91  ASP DE N   1 
ATOM 153810 C CA  . ASP DE 1 91  ? 142.596 255.732 255.118 1.00 81.35  ? 91  ASP DE CA  1 
ATOM 153811 C C   . ASP DE 1 91  ? 143.549 255.567 256.294 1.00 81.35  ? 91  ASP DE C   1 
ATOM 153812 O O   . ASP DE 1 91  ? 143.101 255.203 257.386 1.00 81.35  ? 91  ASP DE O   1 
ATOM 153813 C CB  . ASP DE 1 91  ? 142.190 254.348 254.604 1.00 81.35  ? 91  ASP DE CB  1 
ATOM 153814 C CG  . ASP DE 1 91  ? 140.977 254.398 253.697 1.00 81.35  ? 91  ASP DE CG  1 
ATOM 153815 O OD1 . ASP DE 1 91  ? 140.260 255.420 253.715 1.00 81.35  ? 91  ASP DE OD1 1 
ATOM 153816 O OD2 . ASP DE 1 91  ? 140.739 253.414 252.965 1.00 81.35  ? 91  ASP DE OD2 1 
ATOM 153817 N N   . ILE DE 1 92  ? 144.840 255.827 256.105 1.00 78.13  ? 92  ILE DE N   1 
ATOM 153818 C CA  . ILE DE 1 92  ? 145.797 255.688 257.193 1.00 78.13  ? 92  ILE DE CA  1 
ATOM 153819 C C   . ILE DE 1 92  ? 145.520 256.747 258.249 1.00 78.13  ? 92  ILE DE C   1 
ATOM 153820 O O   . ILE DE 1 92  ? 145.341 257.931 257.935 1.00 78.13  ? 92  ILE DE O   1 
ATOM 153821 C CB  . ILE DE 1 92  ? 147.234 255.790 256.660 1.00 78.13  ? 92  ILE DE CB  1 
ATOM 153822 C CG1 . ILE DE 1 92  ? 147.434 254.787 255.520 1.00 78.13  ? 92  ILE DE CG1 1 
ATOM 153823 C CG2 . ILE DE 1 92  ? 148.241 255.544 257.783 1.00 78.13  ? 92  ILE DE CG2 1 
ATOM 153824 C CD1 . ILE DE 1 92  ? 148.858 254.668 255.024 1.00 78.13  ? 92  ILE DE CD1 1 
ATOM 153825 N N   . THR DE 1 93  ? 145.482 256.323 259.510 1.00 73.68  ? 93  THR DE N   1 
ATOM 153826 C CA  . THR DE 1 93  ? 145.300 257.213 260.649 1.00 73.68  ? 93  THR DE CA  1 
ATOM 153827 C C   . THR DE 1 93  ? 146.462 257.002 261.607 1.00 73.68  ? 93  THR DE C   1 
ATOM 153828 O O   . THR DE 1 93  ? 146.700 255.876 262.055 1.00 73.68  ? 93  THR DE O   1 
ATOM 153829 C CB  . THR DE 1 93  ? 143.970 256.939 261.351 1.00 73.68  ? 93  THR DE CB  1 
ATOM 153830 O OG1 . THR DE 1 93  ? 142.926 256.836 260.377 1.00 73.68  ? 93  THR DE OG1 1 
ATOM 153831 C CG2 . THR DE 1 93  ? 143.643 258.050 262.326 1.00 73.68  ? 93  THR DE CG2 1 
ATOM 153832 N N   . LEU DE 1 94  ? 147.180 258.076 261.915 1.00 71.30  ? 94  LEU DE N   1 
ATOM 153833 C CA  . LEU DE 1 94  ? 148.354 258.017 262.772 1.00 71.30  ? 94  LEU DE CA  1 
ATOM 153834 C C   . LEU DE 1 94  ? 148.073 258.763 264.068 1.00 71.30  ? 94  LEU DE C   1 
ATOM 153835 O O   . LEU DE 1 94  ? 147.612 259.908 264.041 1.00 71.30  ? 94  LEU DE O   1 
ATOM 153836 C CB  . LEU DE 1 94  ? 149.573 258.613 262.066 1.00 71.30  ? 94  LEU DE CB  1 
ATOM 153837 C CG  . LEU DE 1 94  ? 150.909 258.554 262.808 1.00 71.30  ? 94  LEU DE CG  1 
ATOM 153838 C CD1 . LEU DE 1 94  ? 151.215 257.146 263.292 1.00 71.30  ? 94  LEU DE CD1 1 
ATOM 153839 C CD2 . LEU DE 1 94  ? 152.022 259.058 261.913 1.00 71.30  ? 94  LEU DE CD2 1 
ATOM 153840 N N   . VAL DE 1 95  ? 148.343 258.108 265.194 1.00 68.75  ? 95  VAL DE N   1 
ATOM 153841 C CA  . VAL DE 1 95  ? 148.159 258.690 266.518 1.00 68.75  ? 95  VAL DE CA  1 
ATOM 153842 C C   . VAL DE 1 95  ? 149.467 258.548 267.280 1.00 68.75  ? 95  VAL DE C   1 
ATOM 153843 O O   . VAL DE 1 95  ? 150.071 257.470 267.284 1.00 68.75  ? 95  VAL DE O   1 
ATOM 153844 C CB  . VAL DE 1 95  ? 147.008 258.016 267.286 1.00 68.75  ? 95  VAL DE CB  1 
ATOM 153845 C CG1 . VAL DE 1 95  ? 146.680 258.799 268.541 1.00 68.75  ? 95  VAL DE CG1 1 
ATOM 153846 C CG2 . VAL DE 1 95  ? 145.785 257.889 266.399 1.00 68.75  ? 95  VAL DE CG2 1 
ATOM 153847 N N   . ARG DE 1 96  ? 149.899 259.626 267.924 1.00 70.57  ? 96  ARG DE N   1 
ATOM 153848 C CA  . ARG DE 1 96  ? 151.164 259.669 268.640 1.00 70.57  ? 96  ARG DE CA  1 
ATOM 153849 C C   . ARG DE 1 96  ? 150.914 259.791 270.136 1.00 70.57  ? 96  ARG DE C   1 
ATOM 153850 O O   . ARG DE 1 96  ? 149.965 260.446 270.572 1.00 70.57  ? 96  ARG DE O   1 
ATOM 153851 C CB  . ARG DE 1 96  ? 152.034 260.839 268.168 1.00 70.57  ? 96  ARG DE CB  1 
ATOM 153852 C CG  . ARG DE 1 96  ? 151.984 261.113 266.671 1.00 70.57  ? 96  ARG DE CG  1 
ATOM 153853 C CD  . ARG DE 1 96  ? 152.812 260.109 265.893 1.00 70.57  ? 96  ARG DE CD  1 
ATOM 153854 N NE  . ARG DE 1 96  ? 154.230 260.212 266.205 1.00 70.57  ? 96  ARG DE NE  1 
ATOM 153855 C CZ  . ARG DE 1 96  ? 155.034 261.155 265.734 1.00 70.57  ? 96  ARG DE CZ  1 
ATOM 153856 N NH1 . ARG DE 1 96  ? 154.590 262.101 264.922 1.00 70.57  ? 96  ARG DE NH1 1 
ATOM 153857 N NH2 . ARG DE 1 96  ? 156.316 261.150 266.086 1.00 70.57  ? 96  ARG DE NH2 1 
ATOM 153858 N N   . VAL DE 1 97  ? 151.781 259.155 270.919 1.00 68.17  ? 97  VAL DE N   1 
ATOM 153859 C CA  . VAL DE 1 97  ? 151.643 259.132 272.374 1.00 68.17  ? 97  VAL DE CA  1 
ATOM 153860 C C   . VAL DE 1 97  ? 153.000 259.387 273.011 1.00 68.17  ? 97  VAL DE C   1 
ATOM 153861 O O   . VAL DE 1 97  ? 154.049 259.185 272.384 1.00 68.17  ? 97  VAL DE O   1 
ATOM 153862 C CB  . VAL DE 1 97  ? 151.068 257.796 272.875 1.00 68.17  ? 97  VAL DE CB  1 
ATOM 153863 C CG1 . VAL DE 1 97  ? 149.700 257.557 272.271 1.00 68.17  ? 97  VAL DE CG1 1 
ATOM 153864 C CG2 . VAL DE 1 97  ? 152.009 256.647 272.549 1.00 68.17  ? 97  VAL DE CG2 1 
ATOM 153865 N N   . PRO DE 1 98  ? 153.008 259.839 274.268 1.00 66.41  ? 98  PRO DE N   1 
ATOM 153866 C CA  . PRO DE 1 98  ? 154.292 260.168 274.911 1.00 66.41  ? 98  PRO DE CA  1 
ATOM 153867 C C   . PRO DE 1 98  ? 155.283 259.019 274.960 1.00 66.41  ? 98  PRO DE C   1 
ATOM 153868 O O   . PRO DE 1 98  ? 156.484 259.246 274.768 1.00 66.41  ? 98  PRO DE O   1 
ATOM 153869 C CB  . PRO DE 1 98  ? 153.873 260.594 276.323 1.00 66.41  ? 98  PRO DE CB  1 
ATOM 153870 C CG  . PRO DE 1 98  ? 152.476 261.015 276.204 1.00 66.41  ? 98  PRO DE CG  1 
ATOM 153871 C CD  . PRO DE 1 98  ? 151.861 260.203 275.115 1.00 66.41  ? 98  PRO DE CD  1 
ATOM 153872 N N   . GLY DE 1 99  ? 154.831 257.797 275.211 1.00 69.55  ? 99  GLY DE N   1 
ATOM 153873 C CA  . GLY DE 1 99  ? 155.761 256.713 275.435 1.00 69.55  ? 99  GLY DE CA  1 
ATOM 153874 C C   . GLY DE 1 99  ? 155.109 255.356 275.303 1.00 69.55  ? 99  GLY DE C   1 
ATOM 153875 O O   . GLY DE 1 99  ? 153.952 255.234 274.897 1.00 69.55  ? 99  GLY DE O   1 
ATOM 153876 N N   . SER DE 1 100 ? 155.881 254.326 275.659 1.00 69.79  ? 100 SER DE N   1 
ATOM 153877 C CA  . SER DE 1 100 ? 155.415 252.955 275.491 1.00 69.79  ? 100 SER DE CA  1 
ATOM 153878 C C   . SER DE 1 100 ? 154.270 252.622 276.435 1.00 69.79  ? 100 SER DE C   1 
ATOM 153879 O O   . SER DE 1 100 ? 153.388 251.834 276.080 1.00 69.79  ? 100 SER DE O   1 
ATOM 153880 C CB  . SER DE 1 100 ? 156.570 251.981 275.710 1.00 69.79  ? 100 SER DE CB  1 
ATOM 153881 O OG  . SER DE 1 100 ? 157.594 252.192 274.757 1.00 69.79  ? 100 SER DE OG  1 
ATOM 153882 N N   . TRP DE 1 101 ? 154.265 253.205 277.635 1.00 68.69  ? 101 TRP DE N   1 
ATOM 153883 C CA  . TRP DE 1 101 ? 153.224 252.885 278.603 1.00 68.69  ? 101 TRP DE CA  1 
ATOM 153884 C C   . TRP DE 1 101 ? 151.836 253.205 278.066 1.00 68.69  ? 101 TRP DE C   1 
ATOM 153885 O O   . TRP DE 1 101 ? 150.850 252.601 278.500 1.00 68.69  ? 101 TRP DE O   1 
ATOM 153886 C CB  . TRP DE 1 101 ? 153.474 253.650 279.902 1.00 68.69  ? 101 TRP DE CB  1 
ATOM 153887 C CG  . TRP DE 1 101 ? 152.378 253.509 280.906 1.00 68.69  ? 101 TRP DE CG  1 
ATOM 153888 C CD1 . TRP DE 1 101 ? 151.283 254.307 281.037 1.00 68.69  ? 101 TRP DE CD1 1 
ATOM 153889 C CD2 . TRP DE 1 101 ? 152.272 252.514 281.925 1.00 68.69  ? 101 TRP DE CD2 1 
ATOM 153890 N NE1 . TRP DE 1 101 ? 150.498 253.869 282.070 1.00 68.69  ? 101 TRP DE NE1 1 
ATOM 153891 C CE2 . TRP DE 1 101 ? 151.084 252.768 282.634 1.00 68.69  ? 101 TRP DE CE2 1 
ATOM 153892 C CE3 . TRP DE 1 101 ? 153.065 251.430 282.309 1.00 68.69  ? 101 TRP DE CE3 1 
ATOM 153893 C CZ2 . TRP DE 1 101 ? 150.671 251.981 283.701 1.00 68.69  ? 101 TRP DE CZ2 1 
ATOM 153894 C CZ3 . TRP DE 1 101 ? 152.653 250.650 283.366 1.00 68.69  ? 101 TRP DE CZ3 1 
ATOM 153895 C CH2 . TRP DE 1 101 ? 151.468 250.928 284.051 1.00 68.69  ? 101 TRP DE CH2 1 
ATOM 153896 N N   . GLU DE 1 102 ? 151.735 254.142 277.126 1.00 69.79  ? 102 GLU DE N   1 
ATOM 153897 C CA  . GLU DE 1 102 ? 150.446 254.622 276.652 1.00 69.79  ? 102 GLU DE CA  1 
ATOM 153898 C C   . GLU DE 1 102 ? 149.966 253.936 275.381 1.00 69.79  ? 102 GLU DE C   1 
ATOM 153899 O O   . GLU DE 1 102 ? 148.842 254.203 274.947 1.00 69.79  ? 102 GLU DE O   1 
ATOM 153900 C CB  . GLU DE 1 102 ? 150.507 256.133 276.408 1.00 69.79  ? 102 GLU DE CB  1 
ATOM 153901 C CG  . GLU DE 1 102 ? 150.572 256.965 277.679 1.00 69.79  ? 102 GLU DE CG  1 
ATOM 153902 C CD  . GLU DE 1 102 ? 151.960 257.001 278.285 1.00 69.79  ? 102 GLU DE CD  1 
ATOM 153903 O OE1 . GLU DE 1 102 ? 152.820 256.203 277.856 1.00 69.79  ? 102 GLU DE OE1 1 
ATOM 153904 O OE2 . GLU DE 1 102 ? 152.193 257.829 279.191 1.00 69.79  ? 102 GLU DE OE2 1 
ATOM 153905 N N   . ILE DE 1 103 ? 150.774 253.066 274.775 1.00 67.95  ? 103 ILE DE N   1 
ATOM 153906 C CA  . ILE DE 1 103 ? 150.342 252.394 273.549 1.00 67.95  ? 103 ILE DE CA  1 
ATOM 153907 C C   . ILE DE 1 103 ? 149.073 251.579 273.770 1.00 67.95  ? 103 ILE DE C   1 
ATOM 153908 O O   . ILE DE 1 103 ? 148.162 251.659 272.930 1.00 67.95  ? 103 ILE DE O   1 
ATOM 153909 C CB  . ILE DE 1 103 ? 151.491 251.549 272.973 1.00 67.95  ? 103 ILE DE CB  1 
ATOM 153910 C CG1 . ILE DE 1 103 ? 152.667 252.435 272.573 1.00 67.95  ? 103 ILE DE CG1 1 
ATOM 153911 C CG2 . ILE DE 1 103 ? 151.009 250.755 271.771 1.00 67.95  ? 103 ILE DE CG2 1 
ATOM 153912 C CD1 . ILE DE 1 103 ? 153.958 251.675 272.384 1.00 67.95  ? 103 ILE DE CD1 1 
ATOM 153913 N N   . PRO DE 1 104 ? 148.942 250.787 274.837 1.00 67.54  ? 104 PRO DE N   1 
ATOM 153914 C CA  . PRO DE 1 104 ? 147.730 249.959 274.966 1.00 67.54  ? 104 PRO DE CA  1 
ATOM 153915 C C   . PRO DE 1 104 ? 146.441 250.759 275.018 1.00 67.54  ? 104 PRO DE C   1 
ATOM 153916 O O   . PRO DE 1 104 ? 145.521 250.496 274.234 1.00 67.54  ? 104 PRO DE O   1 
ATOM 153917 C CB  . PRO DE 1 104 ? 147.981 249.190 276.269 1.00 67.54  ? 104 PRO DE CB  1 
ATOM 153918 C CG  . PRO DE 1 104 ? 149.451 249.152 276.402 1.00 67.54  ? 104 PRO DE CG  1 
ATOM 153919 C CD  . PRO DE 1 104 ? 149.926 250.468 275.884 1.00 67.54  ? 104 PRO DE CD  1 
ATOM 153920 N N   . VAL DE 1 105 ? 146.343 251.734 275.920 1.00 66.10  ? 105 VAL DE N   1 
ATOM 153921 C CA  . VAL DE 1 105 ? 145.080 252.444 276.099 1.00 66.10  ? 105 VAL DE CA  1 
ATOM 153922 C C   . VAL DE 1 105 ? 144.728 253.230 274.845 1.00 66.10  ? 105 VAL DE C   1 
ATOM 153923 O O   . VAL DE 1 105 ? 143.555 253.338 274.472 1.00 66.10  ? 105 VAL DE O   1 
ATOM 153924 C CB  . VAL DE 1 105 ? 145.145 253.349 277.341 1.00 66.10  ? 105 VAL DE CB  1 
ATOM 153925 C CG1 . VAL DE 1 105 ? 146.081 254.521 277.109 1.00 66.10  ? 105 VAL DE CG1 1 
ATOM 153926 C CG2 . VAL DE 1 105 ? 143.756 253.829 277.714 1.00 66.10  ? 105 VAL DE CG2 1 
ATOM 153927 N N   . ALA DE 1 106 ? 145.732 253.801 274.178 1.00 68.71  ? 106 ALA DE N   1 
ATOM 153928 C CA  . ALA DE 1 106 ? 145.469 254.528 272.943 1.00 68.71  ? 106 ALA DE CA  1 
ATOM 153929 C C   . ALA DE 1 106 ? 144.990 253.592 271.843 1.00 68.71  ? 106 ALA DE C   1 
ATOM 153930 O O   . ALA DE 1 106 ? 144.050 253.916 271.111 1.00 68.71  ? 106 ALA DE O   1 
ATOM 153931 C CB  . ALA DE 1 106 ? 146.724 255.278 272.499 1.00 68.71  ? 106 ALA DE CB  1 
ATOM 153932 N N   . ALA DE 1 107 ? 145.624 252.426 271.713 1.00 68.42  ? 107 ALA DE N   1 
ATOM 153933 C CA  . ALA DE 1 107 ? 145.218 251.475 270.686 1.00 68.42  ? 107 ALA DE CA  1 
ATOM 153934 C C   . ALA DE 1 107 ? 143.803 250.977 270.918 1.00 68.42  ? 107 ALA DE C   1 
ATOM 153935 O O   . ALA DE 1 107 ? 143.088 250.670 269.959 1.00 68.42  ? 107 ALA DE O   1 
ATOM 153936 C CB  . ALA DE 1 107 ? 146.191 250.299 270.648 1.00 68.42  ? 107 ALA DE CB  1 
ATOM 153937 N N   . GLY DE 1 108 ? 143.381 250.882 272.177 1.00 66.92  ? 108 GLY DE N   1 
ATOM 153938 C CA  . GLY DE 1 108 ? 142.028 250.435 272.453 1.00 66.92  ? 108 GLY DE CA  1 
ATOM 153939 C C   . GLY DE 1 108 ? 140.984 251.382 271.900 1.00 66.92  ? 108 GLY DE C   1 
ATOM 153940 O O   . GLY DE 1 108 ? 139.988 250.952 271.314 1.00 66.92  ? 108 GLY DE O   1 
ATOM 153941 N N   . GLU DE 1 109 ? 141.194 252.686 272.082 1.00 71.02  ? 109 GLU DE N   1 
ATOM 153942 C CA  . GLU DE 1 109 ? 140.250 253.661 271.550 1.00 71.02  ? 109 GLU DE CA  1 
ATOM 153943 C C   . GLU DE 1 109 ? 140.206 253.601 270.029 1.00 71.02  ? 109 GLU DE C   1 
ATOM 153944 O O   . GLU DE 1 109 ? 139.125 253.637 269.430 1.00 71.02  ? 109 GLU DE O   1 
ATOM 153945 C CB  . GLU DE 1 109 ? 140.627 255.062 272.027 1.00 71.02  ? 109 GLU DE CB  1 
ATOM 153946 C CG  . GLU DE 1 109 ? 139.678 256.161 271.567 1.00 71.02  ? 109 GLU DE CG  1 
ATOM 153947 C CD  . GLU DE 1 109 ? 138.288 256.013 272.151 1.00 71.02  ? 109 GLU DE CD  1 
ATOM 153948 O OE1 . GLU DE 1 109 ? 138.159 255.408 273.235 1.00 71.02  ? 109 GLU DE OE1 1 
ATOM 153949 O OE2 . GLU DE 1 109 ? 137.323 256.499 271.523 1.00 71.02  ? 109 GLU DE OE2 1 
ATOM 153950 N N   . LEU DE 1 110 ? 141.371 253.507 269.387 1.00 71.47  ? 110 LEU DE N   1 
ATOM 153951 C CA  . LEU DE 1 110 ? 141.404 253.426 267.932 1.00 71.47  ? 110 LEU DE CA  1 
ATOM 153952 C C   . LEU DE 1 110 ? 140.757 252.141 267.436 1.00 71.47  ? 110 LEU DE C   1 
ATOM 153953 O O   . LEU DE 1 110 ? 139.991 252.158 266.467 1.00 71.47  ? 110 LEU DE O   1 
ATOM 153954 C CB  . LEU DE 1 110 ? 142.847 253.520 267.438 1.00 71.47  ? 110 LEU DE CB  1 
ATOM 153955 C CG  . LEU DE 1 110 ? 143.044 253.988 265.998 1.00 71.47  ? 110 LEU DE CG  1 
ATOM 153956 C CD1 . LEU DE 1 110 ? 142.600 255.430 265.825 1.00 71.47  ? 110 LEU DE CD1 1 
ATOM 153957 C CD2 . LEU DE 1 110 ? 144.497 253.822 265.587 1.00 71.47  ? 110 LEU DE CD2 1 
ATOM 153958 N N   . ALA DE 1 111 ? 141.049 251.017 268.089 1.00 69.40  ? 111 ALA DE N   1 
ATOM 153959 C CA  . ALA DE 1 111 ? 140.507 249.741 267.638 1.00 69.40  ? 111 ALA DE CA  1 
ATOM 153960 C C   . ALA DE 1 111 ? 138.990 249.716 267.745 1.00 69.40  ? 111 ALA DE C   1 
ATOM 153961 O O   . ALA DE 1 111 ? 138.306 249.197 266.857 1.00 69.40  ? 111 ALA DE O   1 
ATOM 153962 C CB  . ALA DE 1 111 ? 141.118 248.598 268.446 1.00 69.40  ? 111 ALA DE CB  1 
ATOM 153963 N N   . ARG DE 1 112 ? 138.443 250.279 268.819 1.00 68.27  ? 112 ARG DE N   1 
ATOM 153964 C CA  . ARG DE 1 112 ? 137.010 250.204 269.061 1.00 68.27  ? 112 ARG DE CA  1 
ATOM 153965 C C   . ARG DE 1 112 ? 136.195 250.999 268.050 1.00 68.27  ? 112 ARG DE C   1 
ATOM 153966 O O   . ARG DE 1 112 ? 134.969 250.859 268.027 1.00 68.27  ? 112 ARG DE O   1 
ATOM 153967 C CB  . ARG DE 1 112 ? 136.707 250.695 270.474 1.00 68.27  ? 112 ARG DE CB  1 
ATOM 153968 C CG  . ARG DE 1 112 ? 135.384 250.204 271.027 1.00 68.27  ? 112 ARG DE CG  1 
ATOM 153969 C CD  . ARG DE 1 112 ? 135.192 250.615 272.477 1.00 68.27  ? 112 ARG DE CD  1 
ATOM 153970 N NE  . ARG DE 1 112 ? 136.364 250.323 273.297 1.00 68.27  ? 112 ARG DE NE  1 
ATOM 153971 C CZ  . ARG DE 1 112 ? 136.477 249.301 274.135 1.00 68.27  ? 112 ARG DE CZ  1 
ATOM 153972 N NH1 . ARG DE 1 112 ? 135.507 248.414 274.290 1.00 68.27  ? 112 ARG DE NH1 1 
ATOM 153973 N NH2 . ARG DE 1 112 ? 137.598 249.162 274.837 1.00 68.27  ? 112 ARG DE NH2 1 
ATOM 153974 N N   . LYS DE 1 113 ? 136.833 251.830 267.229 1.00 74.15  ? 113 LYS DE N   1 
ATOM 153975 C CA  . LYS DE 1 113 ? 136.118 252.526 266.170 1.00 74.15  ? 113 LYS DE CA  1 
ATOM 153976 C C   . LYS DE 1 113 ? 135.525 251.523 265.190 1.00 74.15  ? 113 LYS DE C   1 
ATOM 153977 O O   . LYS DE 1 113 ? 136.168 250.541 264.814 1.00 74.15  ? 113 LYS DE O   1 
ATOM 153978 C CB  . LYS DE 1 113 ? 137.059 253.481 265.438 1.00 74.15  ? 113 LYS DE CB  1 
ATOM 153979 C CG  . LYS DE 1 113 ? 137.564 254.633 266.290 1.00 74.15  ? 113 LYS DE CG  1 
ATOM 153980 C CD  . LYS DE 1 113 ? 136.544 255.762 266.371 1.00 74.15  ? 113 LYS DE CD  1 
ATOM 153981 C CE  . LYS DE 1 113 ? 136.536 256.630 265.115 1.00 74.15  ? 113 LYS DE CE  1 
ATOM 153982 N NZ  . LYS DE 1 113 ? 137.881 257.166 264.762 1.00 74.15  ? 113 LYS DE NZ  1 
ATOM 153983 N N   . GLU DE 1 114 ? 134.284 251.775 264.773 1.00 77.24  ? 114 GLU DE N   1 
ATOM 153984 C CA  . GLU DE 1 114 ? 133.582 250.845 263.895 1.00 77.24  ? 114 GLU DE CA  1 
ATOM 153985 C C   . GLU DE 1 114 ? 134.140 250.825 262.479 1.00 77.24  ? 114 GLU DE C   1 
ATOM 153986 O O   . GLU DE 1 114 ? 133.746 249.958 261.694 1.00 77.24  ? 114 GLU DE O   1 
ATOM 153987 C CB  . GLU DE 1 114 ? 132.086 251.180 263.862 1.00 77.24  ? 114 GLU DE CB  1 
ATOM 153988 C CG  . GLU DE 1 114 ? 131.713 252.492 263.167 1.00 77.24  ? 114 GLU DE CG  1 
ATOM 153989 C CD  . GLU DE 1 114 ? 131.819 253.697 264.083 1.00 77.24  ? 114 GLU DE CD  1 
ATOM 153990 O OE1 . GLU DE 1 114 ? 132.455 253.581 265.152 1.00 77.24  ? 114 GLU DE OE1 1 
ATOM 153991 O OE2 . GLU DE 1 114 ? 131.265 254.761 263.734 1.00 77.24  ? 114 GLU DE OE2 1 
ATOM 153992 N N   . ASP DE 1 115 ? 135.032 251.750 262.131 1.00 77.90  ? 115 ASP DE N   1 
ATOM 153993 C CA  . ASP DE 1 115 ? 135.621 251.808 260.799 1.00 77.90  ? 115 ASP DE CA  1 
ATOM 153994 C C   . ASP DE 1 115 ? 137.002 251.174 260.730 1.00 77.90  ? 115 ASP DE C   1 
ATOM 153995 O O   . ASP DE 1 115 ? 137.298 250.458 259.771 1.00 77.90  ? 115 ASP DE O   1 
ATOM 153996 C CB  . ASP DE 1 115 ? 135.711 253.261 260.329 1.00 77.90  ? 115 ASP DE CB  1 
ATOM 153997 C CG  . ASP DE 1 115 ? 134.396 253.999 260.462 1.00 77.90  ? 115 ASP DE CG  1 
ATOM 153998 O OD1 . ASP DE 1 115 ? 133.336 253.366 260.269 1.00 77.90  ? 115 ASP DE OD1 1 
ATOM 153999 O OD2 . ASP DE 1 115 ? 134.420 255.212 260.759 1.00 77.90  ? 115 ASP DE OD2 1 
ATOM 154000 N N   . ILE DE 1 116 ? 137.852 251.414 261.726 1.00 73.56  ? 116 ILE DE N   1 
ATOM 154001 C CA  . ILE DE 1 116 ? 139.219 250.903 261.706 1.00 73.56  ? 116 ILE DE CA  1 
ATOM 154002 C C   . ILE DE 1 116 ? 139.172 249.383 261.743 1.00 73.56  ? 116 ILE DE C   1 
ATOM 154003 O O   . ILE DE 1 116 ? 138.744 248.786 262.737 1.00 73.56  ? 116 ILE DE O   1 
ATOM 154004 C CB  . ILE DE 1 116 ? 140.045 251.464 262.879 1.00 73.56  ? 116 ILE DE CB  1 
ATOM 154005 C CG1 . ILE DE 1 116 ? 139.983 252.995 262.909 1.00 73.56  ? 116 ILE DE CG1 1 
ATOM 154006 C CG2 . ILE DE 1 116 ? 141.485 250.994 262.784 1.00 73.56  ? 116 ILE DE CG2 1 
ATOM 154007 C CD1 . ILE DE 1 116 ? 140.406 253.669 261.615 1.00 73.56  ? 116 ILE DE CD1 1 
ATOM 154008 N N   . ASP DE 1 117 ? 139.610 248.748 260.658 1.00 74.71  ? 117 ASP DE N   1 
ATOM 154009 C CA  . ASP DE 1 117 ? 139.567 247.299 260.520 1.00 74.71  ? 117 ASP DE CA  1 
ATOM 154010 C C   . ASP DE 1 117 ? 140.880 246.623 260.886 1.00 74.71  ? 117 ASP DE C   1 
ATOM 154011 O O   . ASP DE 1 117 ? 140.988 245.401 260.754 1.00 74.71  ? 117 ASP DE O   1 
ATOM 154012 C CB  . ASP DE 1 117 ? 139.184 246.922 259.087 1.00 74.71  ? 117 ASP DE CB  1 
ATOM 154013 C CG  . ASP DE 1 117 ? 137.748 247.273 258.756 1.00 74.71  ? 117 ASP DE CG  1 
ATOM 154014 O OD1 . ASP DE 1 117 ? 136.905 247.278 259.678 1.00 74.71  ? 117 ASP DE OD1 1 
ATOM 154015 O OD2 . ASP DE 1 117 ? 137.460 247.545 257.571 1.00 74.71  ? 117 ASP DE OD2 1 
ATOM 154016 N N   . ALA DE 1 118 ? 141.878 247.376 261.333 1.00 71.88  ? 118 ALA DE N   1 
ATOM 154017 C CA  . ALA DE 1 118 ? 143.141 246.802 261.771 1.00 71.88  ? 118 ALA DE CA  1 
ATOM 154018 C C   . ALA DE 1 118 ? 143.937 247.894 262.463 1.00 71.88  ? 118 ALA DE C   1 
ATOM 154019 O O   . ALA DE 1 118 ? 143.681 249.086 262.271 1.00 71.88  ? 118 ALA DE O   1 
ATOM 154020 C CB  . ALA DE 1 118 ? 143.935 246.215 260.602 1.00 71.88  ? 118 ALA DE CB  1 
ATOM 154021 N N   . VAL DE 1 119 ? 144.907 247.475 263.270 1.00 68.26  ? 119 VAL DE N   1 
ATOM 154022 C CA  . VAL DE 1 119 ? 145.730 248.395 264.040 1.00 68.26  ? 119 VAL DE CA  1 
ATOM 154023 C C   . VAL DE 1 119 ? 147.162 247.888 264.042 1.00 68.26  ? 119 VAL DE C   1 
ATOM 154024 O O   . VAL DE 1 119 ? 147.414 246.681 264.034 1.00 68.26  ? 119 VAL DE O   1 
ATOM 154025 C CB  . VAL DE 1 119 ? 145.214 248.557 265.484 1.00 68.26  ? 119 VAL DE CB  1 
ATOM 154026 C CG1 . VAL DE 1 119 ? 145.982 249.653 266.201 1.00 68.26  ? 119 VAL DE CG1 1 
ATOM 154027 C CG2 . VAL DE 1 119 ? 143.728 248.853 265.487 1.00 68.26  ? 119 VAL DE CG2 1 
ATOM 154028 N N   . ILE DE 1 120 ? 148.102 248.826 264.050 1.00 69.43  ? 120 ILE DE N   1 
ATOM 154029 C CA  . ILE DE 1 120 ? 149.526 248.527 264.089 1.00 69.43  ? 120 ILE DE CA  1 
ATOM 154030 C C   . ILE DE 1 120 ? 150.146 249.342 265.211 1.00 69.43  ? 120 ILE DE C   1 
ATOM 154031 O O   . ILE DE 1 120 ? 149.745 250.485 265.452 1.00 69.43  ? 120 ILE DE O   1 
ATOM 154032 C CB  . ILE DE 1 120 ? 150.221 248.836 262.748 1.00 69.43  ? 120 ILE DE CB  1 
ATOM 154033 C CG1 . ILE DE 1 120 ? 149.553 248.085 261.595 1.00 69.43  ? 120 ILE DE CG1 1 
ATOM 154034 C CG2 . ILE DE 1 120 ? 151.688 248.469 262.819 1.00 69.43  ? 120 ILE DE CG2 1 
ATOM 154035 C CD1 . ILE DE 1 120 ? 149.712 248.770 260.260 1.00 69.43  ? 120 ILE DE CD1 1 
ATOM 154036 N N   . ALA DE 1 121 ? 151.117 248.752 265.901 1.00 68.34  ? 121 ALA DE N   1 
ATOM 154037 C CA  . ALA DE 1 121 ? 151.828 249.413 266.984 1.00 68.34  ? 121 ALA DE CA  1 
ATOM 154038 C C   . ALA DE 1 121 ? 153.322 249.366 266.711 1.00 68.34  ? 121 ALA DE C   1 
ATOM 154039 O O   . ALA DE 1 121 ? 153.849 248.339 266.276 1.00 68.34  ? 121 ALA DE O   1 
ATOM 154040 C CB  . ALA DE 1 121 ? 151.522 248.753 268.329 1.00 68.34  ? 121 ALA DE CB  1 
ATOM 154041 N N   . ILE DE 1 122 ? 154.000 250.482 266.967 1.00 71.25  ? 122 ILE DE N   1 
ATOM 154042 C CA  . ILE DE 1 122 ? 155.435 250.609 266.750 1.00 71.25  ? 122 ILE DE CA  1 
ATOM 154043 C C   . ILE DE 1 122 ? 156.049 251.298 267.957 1.00 71.25  ? 122 ILE DE C   1 
ATOM 154044 O O   . ILE DE 1 122 ? 155.498 252.277 268.470 1.00 71.25  ? 122 ILE DE O   1 
ATOM 154045 C CB  . ILE DE 1 122 ? 155.759 251.397 265.462 1.00 71.25  ? 122 ILE DE CB  1 
ATOM 154046 C CG1 . ILE DE 1 122 ? 154.951 250.875 264.269 1.00 71.25  ? 122 ILE DE CG1 1 
ATOM 154047 C CG2 . ILE DE 1 122 ? 157.247 251.331 265.161 1.00 71.25  ? 122 ILE DE CG2 1 
ATOM 154048 C CD1 . ILE DE 1 122 ? 155.368 249.498 263.793 1.00 71.25  ? 122 ILE DE CD1 1 
ATOM 154049 N N   . GLY DE 1 123 ? 157.191 250.792 268.406 1.00 73.37  ? 123 GLY DE N   1 
ATOM 154050 C CA  . GLY DE 1 123 ? 157.867 251.403 269.536 1.00 73.37  ? 123 GLY DE CA  1 
ATOM 154051 C C   . GLY DE 1 123 ? 159.259 250.836 269.698 1.00 73.37  ? 123 GLY DE C   1 
ATOM 154052 O O   . GLY DE 1 123 ? 159.676 249.929 268.974 1.00 73.37  ? 123 GLY DE O   1 
ATOM 154053 N N   . VAL DE 1 124 ? 159.982 251.396 270.665 1.00 77.91  ? 124 VAL DE N   1 
ATOM 154054 C CA  . VAL DE 1 124 ? 161.336 250.969 270.996 1.00 77.91  ? 124 VAL DE CA  1 
ATOM 154055 C C   . VAL DE 1 124 ? 161.438 250.856 272.510 1.00 77.91  ? 124 VAL DE C   1 
ATOM 154056 O O   . VAL DE 1 124 ? 161.184 251.831 273.225 1.00 77.91  ? 124 VAL DE O   1 
ATOM 154057 C CB  . VAL DE 1 124 ? 162.398 251.942 270.461 1.00 77.91  ? 124 VAL DE CB  1 
ATOM 154058 C CG1 . VAL DE 1 124 ? 163.791 251.357 270.630 1.00 77.91  ? 124 VAL DE CG1 1 
ATOM 154059 C CG2 . VAL DE 1 124 ? 162.130 252.276 269.003 1.00 77.91  ? 124 VAL DE CG2 1 
ATOM 154060 N N   . LEU DE 1 125 ? 161.809 249.671 272.996 1.00 81.62  ? 125 LEU DE N   1 
ATOM 154061 C CA  . LEU DE 1 125 ? 161.980 249.426 274.427 1.00 81.62  ? 125 LEU DE CA  1 
ATOM 154062 C C   . LEU DE 1 125 ? 163.472 249.473 274.748 1.00 81.62  ? 125 LEU DE C   1 
ATOM 154063 O O   . LEU DE 1 125 ? 164.132 248.452 274.935 1.00 81.62  ? 125 LEU DE O   1 
ATOM 154064 C CB  . LEU DE 1 125 ? 161.355 248.091 274.820 1.00 81.62  ? 125 LEU DE CB  1 
ATOM 154065 C CG  . LEU DE 1 125 ? 159.838 248.082 275.026 1.00 81.62  ? 125 LEU DE CG  1 
ATOM 154066 C CD1 . LEU DE 1 125 ? 159.108 248.630 273.810 1.00 81.62  ? 125 LEU DE CD1 1 
ATOM 154067 C CD2 . LEU DE 1 125 ? 159.354 246.679 275.349 1.00 81.62  ? 125 LEU DE CD2 1 
ATOM 154068 N N   . ILE DE 1 126 ? 164.009 250.694 274.811 1.00 86.43  ? 126 ILE DE N   1 
ATOM 154069 C CA  . ILE DE 1 126 ? 165.446 250.861 275.016 1.00 86.43  ? 126 ILE DE CA  1 
ATOM 154070 C C   . ILE DE 1 126 ? 165.859 250.341 276.385 1.00 86.43  ? 126 ILE DE C   1 
ATOM 154071 O O   . ILE DE 1 126 ? 166.869 249.640 276.521 1.00 86.43  ? 126 ILE DE O   1 
ATOM 154072 C CB  . ILE DE 1 126 ? 165.847 252.338 274.836 1.00 86.43  ? 126 ILE DE CB  1 
ATOM 154073 C CG1 . ILE DE 1 126 ? 165.688 252.777 273.375 1.00 86.43  ? 126 ILE DE CG1 1 
ATOM 154074 C CG2 . ILE DE 1 126 ? 167.277 252.569 275.316 1.00 86.43  ? 126 ILE DE CG2 1 
ATOM 154075 C CD1 . ILE DE 1 126 ? 166.546 252.018 272.376 1.00 86.43  ? 126 ILE DE CD1 1 
ATOM 154076 N N   . ARG DE 1 127 ? 165.093 250.669 277.417 1.00 96.77  ? 127 ARG DE N   1 
ATOM 154077 C CA  . ARG DE 1 127 ? 165.479 250.341 278.788 1.00 96.77  ? 127 ARG DE CA  1 
ATOM 154078 C C   . ARG DE 1 127 ? 165.381 248.844 279.102 1.00 96.77  ? 127 ARG DE C   1 
ATOM 154079 O O   . ARG DE 1 127 ? 165.565 248.473 280.269 1.00 96.77  ? 127 ARG DE O   1 
ATOM 154080 C CB  . ARG DE 1 127 ? 164.619 251.140 279.767 1.00 96.77  ? 127 ARG DE CB  1 
ATOM 154081 C CG  . ARG DE 1 127 ? 165.253 251.336 281.139 1.00 96.77  ? 127 ARG DE CG  1 
ATOM 154082 C CD  . ARG DE 1 127 ? 164.420 252.248 282.031 1.00 96.77  ? 127 ARG DE CD  1 
ATOM 154083 N NE  . ARG DE 1 127 ? 164.395 253.628 281.555 1.00 96.77  ? 127 ARG DE NE  1 
ATOM 154084 C CZ  . ARG DE 1 127 ? 163.460 254.146 280.768 1.00 96.77  ? 127 ARG DE CZ  1 
ATOM 154085 N NH1 . ARG DE 1 127 ? 162.443 253.423 280.324 1.00 96.77  ? 127 ARG DE NH1 1 
ATOM 154086 N NH2 . ARG DE 1 127 ? 163.548 255.425 280.414 1.00 96.77  ? 127 ARG DE NH2 1 
ATOM 154087 N N   . GLY DE 1 128 ? 165.112 247.967 278.135 1.00 98.47  ? 128 GLY DE N   1 
ATOM 154088 C CA  . GLY DE 1 128 ? 165.050 246.543 278.412 1.00 98.47  ? 128 GLY DE CA  1 
ATOM 154089 C C   . GLY DE 1 128 ? 166.378 245.918 278.786 1.00 98.47  ? 128 GLY DE C   1 
ATOM 154090 O O   . GLY DE 1 128 ? 166.396 244.758 279.209 1.00 98.47  ? 128 GLY DE O   1 
ATOM 154091 N N   . ALA DE 1 129 ? 167.483 246.652 278.641 1.00 102.28 ? 129 ALA DE N   1 
ATOM 154092 C CA  . ALA DE 1 129 ? 168.789 246.112 279.000 1.00 102.28 ? 129 ALA DE CA  1 
ATOM 154093 C C   . ALA DE 1 129 ? 168.895 245.790 280.485 1.00 102.28 ? 129 ALA DE C   1 
ATOM 154094 O O   . ALA DE 1 129 ? 169.723 244.955 280.867 1.00 102.28 ? 129 ALA DE O   1 
ATOM 154095 C CB  . ALA DE 1 129 ? 169.890 247.097 278.606 1.00 102.28 ? 129 ALA DE CB  1 
ATOM 154096 N N   . THR DE 1 130 ? 168.076 246.431 281.332 1.00 103.61 ? 130 THR DE N   1 
ATOM 154097 C CA  . THR DE 1 130 ? 168.109 246.214 282.770 1.00 103.61 ? 130 THR DE CA  1 
ATOM 154098 C C   . THR DE 1 130 ? 166.855 245.474 283.228 1.00 103.61 ? 130 THR DE C   1 
ATOM 154099 O O   . THR DE 1 130 ? 165.771 245.703 282.680 1.00 103.61 ? 130 THR DE O   1 
ATOM 154100 C CB  . THR DE 1 130 ? 168.212 247.549 283.524 1.00 103.61 ? 130 THR DE CB  1 
ATOM 154101 O OG1 . THR DE 1 130 ? 168.524 247.305 284.902 1.00 103.61 ? 130 THR DE OG1 1 
ATOM 154102 C CG2 . THR DE 1 130 ? 166.904 248.327 283.433 1.00 103.61 ? 130 THR DE CG2 1 
ATOM 154103 N N   . PRO DE 1 131 ? 166.959 244.580 284.217 1.00 104.73 ? 131 PRO DE N   1 
ATOM 154104 C CA  . PRO DE 1 131 ? 165.756 243.865 284.678 1.00 104.73 ? 131 PRO DE CA  1 
ATOM 154105 C C   . PRO DE 1 131 ? 164.712 244.767 285.310 1.00 104.73 ? 131 PRO DE C   1 
ATOM 154106 O O   . PRO DE 1 131 ? 163.546 244.365 285.404 1.00 104.73 ? 131 PRO DE O   1 
ATOM 154107 C CB  . PRO DE 1 131 ? 166.313 242.855 285.692 1.00 104.73 ? 131 PRO DE CB  1 
ATOM 154108 C CG  . PRO DE 1 131 ? 167.602 243.438 286.146 1.00 104.73 ? 131 PRO DE CG  1 
ATOM 154109 C CD  . PRO DE 1 131 ? 168.162 244.158 284.958 1.00 104.73 ? 131 PRO DE CD  1 
ATOM 154110 N N   . HIS DE 1 132 ? 165.087 245.972 285.748 1.00 102.81 ? 132 HIS DE N   1 
ATOM 154111 C CA  . HIS DE 1 132 ? 164.114 246.862 286.373 1.00 102.81 ? 132 HIS DE CA  1 
ATOM 154112 C C   . HIS DE 1 132 ? 163.013 247.262 285.400 1.00 102.81 ? 132 HIS DE C   1 
ATOM 154113 O O   . HIS DE 1 132 ? 161.891 247.565 285.823 1.00 102.81 ? 132 HIS DE O   1 
ATOM 154114 C CB  . HIS DE 1 132 ? 164.813 248.106 286.923 1.00 102.81 ? 132 HIS DE CB  1 
ATOM 154115 C CG  . HIS DE 1 132 ? 165.965 247.802 287.830 1.00 102.81 ? 132 HIS DE CG  1 
ATOM 154116 N ND1 . HIS DE 1 132 ? 167.222 247.489 287.360 1.00 102.81 ? 132 HIS DE ND1 1 
ATOM 154117 C CD2 . HIS DE 1 132 ? 166.048 247.762 289.181 1.00 102.81 ? 132 HIS DE CD2 1 
ATOM 154118 C CE1 . HIS DE 1 132 ? 168.030 247.270 288.380 1.00 102.81 ? 132 HIS DE CE1 1 
ATOM 154119 N NE2 . HIS DE 1 132 ? 167.344 247.429 289.498 1.00 102.81 ? 132 HIS DE NE2 1 
ATOM 154120 N N   . PHE DE 1 133 ? 163.308 247.271 284.102 1.00 94.98  ? 133 PHE DE N   1 
ATOM 154121 C CA  . PHE DE 1 133 ? 162.316 247.598 283.087 1.00 94.98  ? 133 PHE DE CA  1 
ATOM 154122 C C   . PHE DE 1 133 ? 161.429 246.414 282.724 1.00 94.98  ? 133 PHE DE C   1 
ATOM 154123 O O   . PHE DE 1 133 ? 160.496 246.581 281.931 1.00 94.98  ? 133 PHE DE O   1 
ATOM 154124 C CB  . PHE DE 1 133 ? 163.014 248.125 281.828 1.00 94.98  ? 133 PHE DE CB  1 
ATOM 154125 C CG  . PHE DE 1 133 ? 162.083 248.777 280.844 1.00 94.98  ? 133 PHE DE CG  1 
ATOM 154126 C CD1 . PHE DE 1 133 ? 161.396 249.933 281.177 1.00 94.98  ? 133 PHE DE CD1 1 
ATOM 154127 C CD2 . PHE DE 1 133 ? 161.906 248.239 279.580 1.00 94.98  ? 133 PHE DE CD2 1 
ATOM 154128 C CE1 . PHE DE 1 133 ? 160.544 250.535 280.269 1.00 94.98  ? 133 PHE DE CE1 1 
ATOM 154129 C CE2 . PHE DE 1 133 ? 161.053 248.835 278.671 1.00 94.98  ? 133 PHE DE CE2 1 
ATOM 154130 C CZ  . PHE DE 1 133 ? 160.372 249.985 279.016 1.00 94.98  ? 133 PHE DE CZ  1 
ATOM 154131 N N   . ASP DE 1 134 ? 161.693 245.230 283.281 1.00 95.73  ? 134 ASP DE N   1 
ATOM 154132 C CA  . ASP DE 1 134 ? 160.863 244.070 282.976 1.00 95.73  ? 134 ASP DE CA  1 
ATOM 154133 C C   . ASP DE 1 134 ? 159.401 244.319 283.323 1.00 95.73  ? 134 ASP DE C   1 
ATOM 154134 O O   . ASP DE 1 134 ? 158.508 243.751 282.686 1.00 95.73  ? 134 ASP DE O   1 
ATOM 154135 C CB  . ASP DE 1 134 ? 161.382 242.843 283.725 1.00 95.73  ? 134 ASP DE CB  1 
ATOM 154136 C CG  . ASP DE 1 134 ? 162.770 242.433 283.281 1.00 95.73  ? 134 ASP DE CG  1 
ATOM 154137 O OD1 . ASP DE 1 134 ? 163.259 242.980 282.270 1.00 95.73  ? 134 ASP DE OD1 1 
ATOM 154138 O OD2 . ASP DE 1 134 ? 163.374 241.563 283.942 1.00 95.73  ? 134 ASP DE OD2 1 
ATOM 154139 N N   . TYR DE 1 135 ? 159.137 245.159 284.323 1.00 87.84  ? 135 TYR DE N   1 
ATOM 154140 C CA  . TYR DE 1 135 ? 157.757 245.457 284.693 1.00 87.84  ? 135 TYR DE CA  1 
ATOM 154141 C C   . TYR DE 1 135 ? 157.042 246.193 283.567 1.00 87.84  ? 135 TYR DE C   1 
ATOM 154142 O O   . TYR DE 1 135 ? 156.028 245.717 283.042 1.00 87.84  ? 135 TYR DE O   1 
ATOM 154143 C CB  . TYR DE 1 135 ? 157.725 246.281 285.980 1.00 87.84  ? 135 TYR DE CB  1 
ATOM 154144 C CG  . TYR DE 1 135 ? 158.396 245.609 287.156 1.00 87.84  ? 135 TYR DE CG  1 
ATOM 154145 C CD1 . TYR DE 1 135 ? 158.083 244.304 287.506 1.00 87.84  ? 135 TYR DE CD1 1 
ATOM 154146 C CD2 . TYR DE 1 135 ? 159.340 246.284 287.918 1.00 87.84  ? 135 TYR DE CD2 1 
ATOM 154147 C CE1 . TYR DE 1 135 ? 158.694 243.686 288.580 1.00 87.84  ? 135 TYR DE CE1 1 
ATOM 154148 C CE2 . TYR DE 1 135 ? 159.955 245.674 288.995 1.00 87.84  ? 135 TYR DE CE2 1 
ATOM 154149 C CZ  . TYR DE 1 135 ? 159.629 244.377 289.322 1.00 87.84  ? 135 TYR DE CZ  1 
ATOM 154150 O OH  . TYR DE 1 135 ? 160.239 243.766 290.393 1.00 87.84  ? 135 TYR DE OH  1 
ATOM 154151 N N   . ILE DE 1 136 ? 157.560 247.358 283.180 1.00 85.74  ? 136 ILE DE N   1 
ATOM 154152 C CA  . ILE DE 1 136 ? 156.928 248.132 282.116 1.00 85.74  ? 136 ILE DE CA  1 
ATOM 154153 C C   . ILE DE 1 136 ? 156.980 247.368 280.800 1.00 85.74  ? 136 ILE DE C   1 
ATOM 154154 O O   . ILE DE 1 136 ? 156.039 247.417 279.998 1.00 85.74  ? 136 ILE DE O   1 
ATOM 154155 C CB  . ILE DE 1 136 ? 157.595 249.515 281.993 1.00 85.74  ? 136 ILE DE CB  1 
ATOM 154156 C CG1 . ILE DE 1 136 ? 157.341 250.344 283.254 1.00 85.74  ? 136 ILE DE CG1 1 
ATOM 154157 C CG2 . ILE DE 1 136 ? 157.078 250.245 280.761 1.00 85.74  ? 136 ILE DE CG2 1 
ATOM 154158 C CD1 . ILE DE 1 136 ? 158.281 251.522 283.415 1.00 85.74  ? 136 ILE DE CD1 1 
ATOM 154159 N N   . ALA DE 1 137 ? 158.077 246.652 280.555 1.00 85.81  ? 137 ALA DE N   1 
ATOM 154160 C CA  . ALA DE 1 137 ? 158.218 245.928 279.298 1.00 85.81  ? 137 ALA DE CA  1 
ATOM 154161 C C   . ALA DE 1 137 ? 157.151 244.853 279.153 1.00 85.81  ? 137 ALA DE C   1 
ATOM 154162 O O   . ALA DE 1 137 ? 156.613 244.647 278.061 1.00 85.81  ? 137 ALA DE O   1 
ATOM 154163 C CB  . ALA DE 1 137 ? 159.612 245.308 279.206 1.00 85.81  ? 137 ALA DE CB  1 
ATOM 154164 N N   . SER DE 1 138 ? 156.846 244.142 280.236 1.00 83.15  ? 138 SER DE N   1 
ATOM 154165 C CA  . SER DE 1 138 ? 155.898 243.037 280.143 1.00 83.15  ? 138 SER DE CA  1 
ATOM 154166 C C   . SER DE 1 138 ? 154.495 243.532 279.813 1.00 83.15  ? 138 SER DE C   1 
ATOM 154167 O O   . SER DE 1 138 ? 153.784 242.911 279.017 1.00 83.15  ? 138 SER DE O   1 
ATOM 154168 C CB  . SER DE 1 138 ? 155.888 242.247 281.450 1.00 83.15  ? 138 SER DE CB  1 
ATOM 154169 O OG  . SER DE 1 138 ? 155.383 243.032 282.514 1.00 83.15  ? 138 SER DE OG  1 
ATOM 154170 N N   . GLU DE 1 139 ? 154.082 244.647 280.415 1.00 76.78  ? 139 GLU DE N   1 
ATOM 154171 C CA  . GLU DE 1 139 ? 152.691 245.074 280.303 1.00 76.78  ? 139 GLU DE CA  1 
ATOM 154172 C C   . GLU DE 1 139 ? 152.312 245.399 278.864 1.00 76.78  ? 139 GLU DE C   1 
ATOM 154173 O O   . GLU DE 1 139 ? 151.209 245.061 278.419 1.00 76.78  ? 139 GLU DE O   1 
ATOM 154174 C CB  . GLU DE 1 139 ? 152.443 246.284 281.203 1.00 76.78  ? 139 GLU DE CB  1 
ATOM 154175 C CG  . GLU DE 1 139 ? 152.644 246.017 282.685 1.00 76.78  ? 139 GLU DE CG  1 
ATOM 154176 C CD  . GLU DE 1 139 ? 151.786 244.877 283.198 1.00 76.78  ? 139 GLU DE CD  1 
ATOM 154177 O OE1 . GLU DE 1 139 ? 150.611 244.783 282.787 1.00 76.78  ? 139 GLU DE OE1 1 
ATOM 154178 O OE2 . GLU DE 1 139 ? 152.289 244.074 284.014 1.00 76.78  ? 139 GLU DE OE2 1 
ATOM 154179 N N   . VAL DE 1 140 ? 153.199 246.061 278.122 1.00 73.80  ? 140 VAL DE N   1 
ATOM 154180 C CA  . VAL DE 1 140 ? 152.831 246.531 276.788 1.00 73.80  ? 140 VAL DE CA  1 
ATOM 154181 C C   . VAL DE 1 140 ? 152.498 245.354 275.881 1.00 73.80  ? 140 VAL DE C   1 
ATOM 154182 O O   . VAL DE 1 140 ? 151.520 245.393 275.126 1.00 73.80  ? 140 VAL DE O   1 
ATOM 154183 C CB  . VAL DE 1 140 ? 153.947 247.411 276.195 1.00 73.80  ? 140 VAL DE CB  1 
ATOM 154184 C CG1 . VAL DE 1 140 ? 155.194 246.598 275.915 1.00 73.80  ? 140 VAL DE CG1 1 
ATOM 154185 C CG2 . VAL DE 1 140 ? 153.463 248.098 274.928 1.00 73.80  ? 140 VAL DE CG2 1 
ATOM 154186 N N   . SER DE 1 141 ? 153.301 244.292 275.933 1.00 73.62  ? 141 SER DE N   1 
ATOM 154187 C CA  . SER DE 1 141 ? 153.000 243.111 275.134 1.00 73.62  ? 141 SER DE CA  1 
ATOM 154188 C C   . SER DE 1 141 ? 151.795 242.369 275.693 1.00 73.62  ? 141 SER DE C   1 
ATOM 154189 O O   . SER DE 1 141 ? 150.958 241.869 274.933 1.00 73.62  ? 141 SER DE O   1 
ATOM 154190 C CB  . SER DE 1 141 ? 154.217 242.193 275.076 1.00 73.62  ? 141 SER DE CB  1 
ATOM 154191 O OG  . SER DE 1 141 ? 154.571 241.738 276.371 1.00 73.62  ? 141 SER DE OG  1 
ATOM 154192 N N   . LYS DE 1 142 ? 151.692 242.283 277.017 1.00 73.22  ? 142 LYS DE N   1 
ATOM 154193 C CA  . LYS DE 1 142 ? 150.554 241.608 277.629 1.00 73.22  ? 142 LYS DE CA  1 
ATOM 154194 C C   . LYS DE 1 142 ? 149.255 242.342 277.334 1.00 73.22  ? 142 LYS DE C   1 
ATOM 154195 O O   . LYS DE 1 142 ? 148.231 241.713 277.048 1.00 73.22  ? 142 LYS DE O   1 
ATOM 154196 C CB  . LYS DE 1 142 ? 150.772 241.488 279.137 1.00 73.22  ? 142 LYS DE CB  1 
ATOM 154197 C CG  . LYS DE 1 142 ? 149.703 240.685 279.861 1.00 73.22  ? 142 LYS DE CG  1 
ATOM 154198 C CD  . LYS DE 1 142 ? 149.938 240.657 281.365 1.00 73.22  ? 142 LYS DE CD  1 
ATOM 154199 C CE  . LYS DE 1 142 ? 151.101 239.751 281.741 1.00 73.22  ? 142 LYS DE CE  1 
ATOM 154200 N NZ  . LYS DE 1 142 ? 151.264 239.626 283.218 1.00 73.22  ? 142 LYS DE NZ  1 
ATOM 154201 N N   . GLY DE 1 143 ? 149.274 243.672 277.406 1.00 68.42  ? 143 GLY DE N   1 
ATOM 154202 C CA  . GLY DE 1 143 ? 148.046 244.424 277.207 1.00 68.42  ? 143 GLY DE CA  1 
ATOM 154203 C C   . GLY DE 1 143 ? 147.491 244.265 275.806 1.00 68.42  ? 143 GLY DE C   1 
ATOM 154204 O O   . GLY DE 1 143 ? 146.304 243.989 275.624 1.00 68.42  ? 143 GLY DE O   1 
ATOM 154205 N N   . LEU DE 1 144 ? 148.350 244.406 274.796 1.00 69.06  ? 144 LEU DE N   1 
ATOM 154206 C CA  . LEU DE 1 144 ? 147.878 244.352 273.417 1.00 69.06  ? 144 LEU DE CA  1 
ATOM 154207 C C   . LEU DE 1 144 ? 147.270 242.997 273.095 1.00 69.06  ? 144 LEU DE C   1 
ATOM 154208 O O   . LEU DE 1 144 ? 146.307 242.907 272.325 1.00 69.06  ? 144 LEU DE O   1 
ATOM 154209 C CB  . LEU DE 1 144 ? 149.024 244.662 272.455 1.00 69.06  ? 144 LEU DE CB  1 
ATOM 154210 C CG  . LEU DE 1 144 ? 149.432 246.130 272.346 1.00 69.06  ? 144 LEU DE CG  1 
ATOM 154211 C CD1 . LEU DE 1 144 ? 150.827 246.252 271.764 1.00 69.06  ? 144 LEU DE CD1 1 
ATOM 154212 C CD2 . LEU DE 1 144 ? 148.437 246.902 271.505 1.00 69.06  ? 144 LEU DE CD2 1 
ATOM 154213 N N   . ALA DE 1 145 ? 147.819 241.928 273.672 1.00 67.59  ? 145 ALA DE N   1 
ATOM 154214 C CA  . ALA DE 1 145 ? 147.273 240.598 273.427 1.00 67.59  ? 145 ALA DE CA  1 
ATOM 154215 C C   . ALA DE 1 145 ? 145.829 240.503 273.901 1.00 67.59  ? 145 ALA DE C   1 
ATOM 154216 O O   . ALA DE 1 145 ? 144.972 239.943 273.211 1.00 67.59  ? 145 ALA DE O   1 
ATOM 154217 C CB  . ALA DE 1 145 ? 148.138 239.547 274.120 1.00 67.59  ? 145 ALA DE CB  1 
ATOM 154218 N N   . ASN DE 1 146 ? 145.540 241.047 275.082 1.00 67.41  ? 146 ASN DE N   1 
ATOM 154219 C CA  . ASN DE 1 146 ? 144.188 240.958 275.618 1.00 67.41  ? 146 ASN DE CA  1 
ATOM 154220 C C   . ASN DE 1 146 ? 143.206 241.821 274.836 1.00 67.41  ? 146 ASN DE C   1 
ATOM 154221 O O   . ASN DE 1 146 ? 142.022 241.479 274.754 1.00 67.41  ? 146 ASN DE O   1 
ATOM 154222 C CB  . ASN DE 1 146 ? 144.185 241.349 277.092 1.00 67.41  ? 146 ASN DE CB  1 
ATOM 154223 C CG  . ASN DE 1 146 ? 145.003 240.404 277.941 1.00 67.41  ? 146 ASN DE CG  1 
ATOM 154224 O OD1 . ASN DE 1 146 ? 145.494 239.386 277.455 1.00 67.41  ? 146 ASN DE OD1 1 
ATOM 154225 N ND2 . ASN DE 1 146 ? 145.157 240.733 279.217 1.00 67.41  ? 146 ASN DE ND2 1 
ATOM 154226 N N   . LEU DE 1 147 ? 143.663 242.937 274.266 1.00 67.21  ? 147 LEU DE N   1 
ATOM 154227 C CA  . LEU DE 1 147 ? 142.769 243.761 273.457 1.00 67.21  ? 147 LEU DE CA  1 
ATOM 154228 C C   . LEU DE 1 147 ? 142.205 242.971 272.287 1.00 67.21  ? 147 LEU DE C   1 
ATOM 154229 O O   . LEU DE 1 147 ? 140.997 243.002 272.025 1.00 67.21  ? 147 LEU DE O   1 
ATOM 154230 C CB  . LEU DE 1 147 ? 143.498 245.004 272.942 1.00 67.21  ? 147 LEU DE CB  1 
ATOM 154231 C CG  . LEU DE 1 147 ? 143.554 246.272 273.799 1.00 67.21  ? 147 LEU DE CG  1 
ATOM 154232 C CD1 . LEU DE 1 147 ? 142.186 246.933 273.863 1.00 67.21  ? 147 LEU DE CD1 1 
ATOM 154233 C CD2 . LEU DE 1 147 ? 144.080 246.016 275.184 1.00 67.21  ? 147 LEU DE CD2 1 
ATOM 154234 N N   . SER DE 1 148 ? 143.067 242.252 271.571 1.00 68.30  ? 148 SER DE N   1 
ATOM 154235 C CA  . SER DE 1 148 ? 142.631 241.600 270.342 1.00 68.30  ? 148 SER DE CA  1 
ATOM 154236 C C   . SER DE 1 148 ? 141.549 240.568 270.617 1.00 68.30  ? 148 SER DE C   1 
ATOM 154237 O O   . SER DE 1 148 ? 140.555 240.490 269.885 1.00 68.30  ? 148 SER DE O   1 
ATOM 154238 C CB  . SER DE 1 148 ? 143.826 240.956 269.643 1.00 68.30  ? 148 SER DE CB  1 
ATOM 154239 O OG  . SER DE 1 148 ? 144.354 239.894 270.416 1.00 68.30  ? 148 SER DE OG  1 
ATOM 154240 N N   . LEU DE 1 149 ? 141.720 239.764 271.665 1.00 68.27  ? 149 LEU DE N   1 
ATOM 154241 C CA  . LEU DE 1 149 ? 140.739 238.728 271.963 1.00 68.27  ? 149 LEU DE CA  1 
ATOM 154242 C C   . LEU DE 1 149 ? 139.401 239.336 272.362 1.00 68.27  ? 149 LEU DE C   1 
ATOM 154243 O O   . LEU DE 1 149 ? 138.344 238.888 271.904 1.00 68.27  ? 149 LEU DE O   1 
ATOM 154244 C CB  . LEU DE 1 149 ? 141.267 237.813 273.067 1.00 68.27  ? 149 LEU DE CB  1 
ATOM 154245 C CG  . LEU DE 1 149 ? 142.673 237.244 272.872 1.00 68.27  ? 149 LEU DE CG  1 
ATOM 154246 C CD1 . LEU DE 1 149 ? 142.952 236.159 273.895 1.00 68.27  ? 149 LEU DE CD1 1 
ATOM 154247 C CD2 . LEU DE 1 149 ? 142.857 236.708 271.463 1.00 68.27  ? 149 LEU DE CD2 1 
ATOM 154248 N N   . GLU DE 1 150 ? 139.425 240.357 273.218 1.00 68.59  ? 150 GLU DE N   1 
ATOM 154249 C CA  . GLU DE 1 150 ? 138.180 240.927 273.722 1.00 68.59  ? 150 GLU DE CA  1 
ATOM 154250 C C   . GLU DE 1 150 ? 137.367 241.559 272.599 1.00 68.59  ? 150 GLU DE C   1 
ATOM 154251 O O   . GLU DE 1 150 ? 136.157 241.332 272.489 1.00 68.59  ? 150 GLU DE O   1 
ATOM 154252 C CB  . GLU DE 1 150 ? 138.482 241.955 274.811 1.00 68.59  ? 150 GLU DE CB  1 
ATOM 154253 C CG  . GLU DE 1 150 ? 139.071 241.355 276.077 1.00 68.59  ? 150 GLU DE CG  1 
ATOM 154254 C CD  . GLU DE 1 150 ? 139.379 242.401 277.131 1.00 68.59  ? 150 GLU DE CD  1 
ATOM 154255 O OE1 . GLU DE 1 150 ? 139.250 243.606 276.830 1.00 68.59  ? 150 GLU DE OE1 1 
ATOM 154256 O OE2 . GLU DE 1 150 ? 139.748 242.018 278.260 1.00 68.59  ? 150 GLU DE OE2 1 
ATOM 154257 N N   . LEU DE 1 151 ? 138.015 242.356 271.755 1.00 67.85  ? 151 LEU DE N   1 
ATOM 154258 C CA  . LEU DE 1 151 ? 137.327 243.085 270.699 1.00 67.85  ? 151 LEU DE CA  1 
ATOM 154259 C C   . LEU DE 1 151 ? 137.179 242.285 269.412 1.00 67.85  ? 151 LEU DE C   1 
ATOM 154260 O O   . LEU DE 1 151 ? 136.421 242.702 268.531 1.00 67.85  ? 151 LEU DE O   1 
ATOM 154261 C CB  . LEU DE 1 151 ? 138.069 244.392 270.396 1.00 67.85  ? 151 LEU DE CB  1 
ATOM 154262 C CG  . LEU DE 1 151 ? 138.473 245.241 271.605 1.00 67.85  ? 151 LEU DE CG  1 
ATOM 154263 C CD1 . LEU DE 1 151 ? 139.269 246.456 271.162 1.00 67.85  ? 151 LEU DE CD1 1 
ATOM 154264 C CD2 . LEU DE 1 151 ? 137.248 245.663 272.395 1.00 67.85  ? 151 LEU DE CD2 1 
ATOM 154265 N N   . ARG DE 1 152 ? 137.875 241.157 269.279 1.00 68.74  ? 152 ARG DE N   1 
ATOM 154266 C CA  . ARG DE 1 152 ? 137.798 240.311 268.089 1.00 68.74  ? 152 ARG DE CA  1 
ATOM 154267 C C   . ARG DE 1 152 ? 138.201 241.101 266.840 1.00 68.74  ? 152 ARG DE C   1 
ATOM 154268 O O   . ARG DE 1 152 ? 137.415 241.321 265.917 1.00 68.74  ? 152 ARG DE O   1 
ATOM 154269 C CB  . ARG DE 1 152 ? 136.391 239.723 267.938 1.00 68.74  ? 152 ARG DE CB  1 
ATOM 154270 C CG  . ARG DE 1 152 ? 136.015 238.746 269.032 1.00 68.74  ? 152 ARG DE CG  1 
ATOM 154271 C CD  . ARG DE 1 152 ? 134.608 238.217 268.846 1.00 68.74  ? 152 ARG DE CD  1 
ATOM 154272 N NE  . ARG DE 1 152 ? 134.482 237.392 267.652 1.00 68.74  ? 152 ARG DE NE  1 
ATOM 154273 C CZ  . ARG DE 1 152 ? 133.333 236.939 267.170 1.00 68.74  ? 152 ARG DE CZ  1 
ATOM 154274 N NH1 . ARG DE 1 152 ? 132.180 237.214 267.757 1.00 68.74  ? 152 ARG DE NH1 1 
ATOM 154275 N NH2 . ARG DE 1 152 ? 133.340 236.189 266.072 1.00 68.74  ? 152 ARG DE NH2 1 
ATOM 154276 N N   . LYS DE 1 153 ? 139.461 241.524 266.840 1.00 68.81  ? 153 LYS DE N   1 
ATOM 154277 C CA  . LYS DE 1 153 ? 139.996 242.334 265.755 1.00 68.81  ? 153 LYS DE CA  1 
ATOM 154278 C C   . LYS DE 1 153 ? 141.520 242.304 265.800 1.00 68.81  ? 153 LYS DE C   1 
ATOM 154279 O O   . LYS DE 1 153 ? 142.105 242.455 266.879 1.00 68.81  ? 153 LYS DE O   1 
ATOM 154280 C CB  . LYS DE 1 153 ? 139.462 243.762 265.866 1.00 68.81  ? 153 LYS DE CB  1 
ATOM 154281 C CG  . LYS DE 1 153 ? 139.862 244.690 264.733 1.00 68.81  ? 153 LYS DE CG  1 
ATOM 154282 C CD  . LYS DE 1 153 ? 139.551 246.144 265.060 1.00 68.81  ? 153 LYS DE CD  1 
ATOM 154283 C CE  . LYS DE 1 153 ? 138.053 246.416 265.100 1.00 68.81  ? 153 LYS DE CE  1 
ATOM 154284 N NZ  . LYS DE 1 153 ? 137.472 246.520 263.736 1.00 68.81  ? 153 LYS DE NZ  1 
ATOM 154285 N N   . PRO DE 1 154 ? 142.200 242.111 264.672 1.00 66.23  ? 154 PRO DE N   1 
ATOM 154286 C CA  . PRO DE 1 154 ? 143.650 241.905 264.724 1.00 66.23  ? 154 PRO DE CA  1 
ATOM 154287 C C   . PRO DE 1 154 ? 144.395 243.155 265.153 1.00 66.23  ? 154 PRO DE C   1 
ATOM 154288 O O   . PRO DE 1 154 ? 144.011 244.279 264.830 1.00 66.23  ? 154 PRO DE O   1 
ATOM 154289 C CB  . PRO DE 1 154 ? 144.005 241.515 263.287 1.00 66.23  ? 154 PRO DE CB  1 
ATOM 154290 C CG  . PRO DE 1 154 ? 142.952 242.116 262.462 1.00 66.23  ? 154 PRO DE CG  1 
ATOM 154291 C CD  . PRO DE 1 154 ? 141.704 242.143 263.288 1.00 66.23  ? 154 PRO DE CD  1 
ATOM 154292 N N   . ILE DE 1 155 ? 145.479 242.940 265.895 1.00 65.92  ? 155 ILE DE N   1 
ATOM 154293 C CA  . ILE DE 1 155 ? 146.344 244.025 266.343 1.00 65.92  ? 155 ILE DE CA  1 
ATOM 154294 C C   . ILE DE 1 155 ? 147.791 243.570 266.230 1.00 65.92  ? 155 ILE DE C   1 
ATOM 154295 O O   . ILE DE 1 155 ? 148.287 242.829 267.083 1.00 65.92  ? 155 ILE DE O   1 
ATOM 154296 C CB  . ILE DE 1 155 ? 146.012 244.451 267.784 1.00 65.92  ? 155 ILE DE CB  1 
ATOM 154297 C CG1 . ILE DE 1 155 ? 144.741 245.298 267.816 1.00 65.92  ? 155 ILE DE CG1 1 
ATOM 154298 C CG2 . ILE DE 1 155 ? 147.158 245.238 268.391 1.00 65.92  ? 155 ILE DE CG2 1 
ATOM 154299 C CD1 . ILE DE 1 155 ? 144.074 245.342 269.167 1.00 65.92  ? 155 ILE DE CD1 1 
ATOM 154300 N N   . THR DE 1 156 ? 148.480 244.011 265.184 1.00 69.29  ? 156 THR DE N   1 
ATOM 154301 C CA  . THR DE 1 156 ? 149.859 243.601 264.984 1.00 69.29  ? 156 THR DE CA  1 
ATOM 154302 C C   . THR DE 1 156 ? 150.766 244.276 266.010 1.00 69.29  ? 156 THR DE C   1 
ATOM 154303 O O   . THR DE 1 156 ? 150.460 245.341 266.549 1.00 69.29  ? 156 THR DE O   1 
ATOM 154304 C CB  . THR DE 1 156 ? 150.311 243.936 263.563 1.00 69.29  ? 156 THR DE CB  1 
ATOM 154305 O OG1 . THR DE 1 156 ? 149.456 243.273 262.623 1.00 69.29  ? 156 THR DE OG1 1 
ATOM 154306 C CG2 . THR DE 1 156 ? 151.742 243.482 263.325 1.00 69.29  ? 156 THR DE CG2 1 
ATOM 154307 N N   . PHE DE 1 157 ? 151.902 243.636 266.273 1.00 72.05  ? 157 PHE DE N   1 
ATOM 154308 C CA  . PHE DE 1 157 ? 152.817 244.051 267.336 1.00 72.05  ? 157 PHE DE CA  1 
ATOM 154309 C C   . PHE DE 1 157 ? 154.223 244.047 266.748 1.00 72.05  ? 157 PHE DE C   1 
ATOM 154310 O O   . PHE DE 1 157 ? 154.830 242.985 266.588 1.00 72.05  ? 157 PHE DE O   1 
ATOM 154311 C CB  . PHE DE 1 157 ? 152.698 243.114 268.529 1.00 72.05  ? 157 PHE DE CB  1 
ATOM 154312 C CG  . PHE DE 1 157 ? 153.669 243.396 269.633 1.00 72.05  ? 157 PHE DE CG  1 
ATOM 154313 C CD1 . PHE DE 1 157 ? 153.565 244.549 270.389 1.00 72.05  ? 157 PHE DE CD1 1 
ATOM 154314 C CD2 . PHE DE 1 157 ? 154.673 242.494 269.931 1.00 72.05  ? 157 PHE DE CD2 1 
ATOM 154315 C CE1 . PHE DE 1 157 ? 154.451 244.800 271.412 1.00 72.05  ? 157 PHE DE CE1 1 
ATOM 154316 C CE2 . PHE DE 1 157 ? 155.561 242.741 270.952 1.00 72.05  ? 157 PHE DE CE2 1 
ATOM 154317 C CZ  . PHE DE 1 157 ? 155.446 243.890 271.696 1.00 72.05  ? 157 PHE DE CZ  1 
ATOM 154318 N N   . GLY DE 1 158 ? 154.733 245.235 266.433 1.00 72.88  ? 158 GLY DE N   1 
ATOM 154319 C CA  . GLY DE 1 158 ? 155.983 245.369 265.709 1.00 72.88  ? 158 GLY DE CA  1 
ATOM 154320 C C   . GLY DE 1 158 ? 157.032 246.226 266.385 1.00 72.88  ? 158 GLY DE C   1 
ATOM 154321 O O   . GLY DE 1 158 ? 157.714 247.005 265.715 1.00 72.88  ? 158 GLY DE O   1 
ATOM 154322 N N   . VAL DE 1 159 ? 157.174 246.109 267.703 1.00 73.44  ? 159 VAL DE N   1 
ATOM 154323 C CA  . VAL DE 1 159 ? 158.180 246.891 268.409 1.00 73.44  ? 159 VAL DE CA  1 
ATOM 154324 C C   . VAL DE 1 159 ? 159.553 246.253 268.220 1.00 73.44  ? 159 VAL DE C   1 
ATOM 154325 O O   . VAL DE 1 159 ? 159.683 245.091 267.834 1.00 73.44  ? 159 VAL DE O   1 
ATOM 154326 C CB  . VAL DE 1 159 ? 157.841 247.028 269.904 1.00 73.44  ? 159 VAL DE CB  1 
ATOM 154327 C CG1 . VAL DE 1 159 ? 156.515 247.753 270.090 1.00 73.44  ? 159 VAL DE CG1 1 
ATOM 154328 C CG2 . VAL DE 1 159 ? 157.853 245.673 270.592 1.00 73.44  ? 159 VAL DE CG2 1 
ATOM 154329 N N   . ILE DE 1 160 ? 160.592 247.036 268.498 1.00 76.65  ? 160 ILE DE N   1 
ATOM 154330 C CA  . ILE DE 1 160 ? 161.977 246.595 268.394 1.00 76.65  ? 160 ILE DE CA  1 
ATOM 154331 C C   . ILE DE 1 160 ? 162.604 246.655 269.778 1.00 76.65  ? 160 ILE DE C   1 
ATOM 154332 O O   . ILE DE 1 160 ? 162.482 247.667 270.477 1.00 76.65  ? 160 ILE DE O   1 
ATOM 154333 C CB  . ILE DE 1 160 ? 162.782 247.453 267.402 1.00 76.65  ? 160 ILE DE CB  1 
ATOM 154334 C CG1 . ILE DE 1 160 ? 164.141 246.809 267.127 1.00 76.65  ? 160 ILE DE CG1 1 
ATOM 154335 C CG2 . ILE DE 1 160 ? 162.977 248.862 267.939 1.00 76.65  ? 160 ILE DE CG2 1 
ATOM 154336 C CD1 . ILE DE 1 160 ? 164.862 247.400 265.937 1.00 76.65  ? 160 ILE DE CD1 1 
ATOM 154337 N N   . THR DE 1 161 ? 163.264 245.572 270.172 1.00 80.60  ? 161 THR DE N   1 
ATOM 154338 C CA  . THR DE 1 161 ? 163.986 245.542 271.434 1.00 80.60  ? 161 THR DE CA  1 
ATOM 154339 C C   . THR DE 1 161 ? 165.372 246.144 271.259 1.00 80.60  ? 161 THR DE C   1 
ATOM 154340 O O   . THR DE 1 161 ? 166.024 245.951 270.229 1.00 80.60  ? 161 THR DE O   1 
ATOM 154341 C CB  . THR DE 1 161 ? 164.099 244.108 271.953 1.00 80.60  ? 161 THR DE CB  1 
ATOM 154342 O OG1 . THR DE 1 161 ? 164.549 244.120 273.314 1.00 80.60  ? 161 THR DE OG1 1 
ATOM 154343 C CG2 . THR DE 1 161 ? 165.072 243.296 271.102 1.00 80.60  ? 161 THR DE CG2 1 
ATOM 154344 N N   . ALA DE 1 162 ? 165.818 246.877 272.271 1.00 83.88  ? 162 ALA DE N   1 
ATOM 154345 C CA  . ALA DE 1 162 ? 167.135 247.498 272.245 1.00 83.88  ? 162 ALA DE CA  1 
ATOM 154346 C C   . ALA DE 1 162 ? 167.443 248.131 273.596 1.00 83.88  ? 162 ALA DE C   1 
ATOM 154347 O O   . ALA DE 1 162 ? 166.730 247.900 274.571 1.00 83.88  ? 162 ALA DE O   1 
ATOM 154348 C CB  . ALA DE 1 162 ? 167.212 248.537 271.139 1.00 83.88  ? 162 ALA DE CB  1 
ATOM 154349 N N   . HIS EE 1 14  ? 154.361 208.891 263.035 1.00 88.19  ? 14  HIS EE N   1 
ATOM 154350 C CA  . HIS EE 1 14  ? 153.592 208.788 264.270 1.00 88.19  ? 14  HIS EE CA  1 
ATOM 154351 C C   . HIS EE 1 14  ? 154.299 209.507 265.416 1.00 88.19  ? 14  HIS EE C   1 
ATOM 154352 O O   . HIS EE 1 14  ? 153.655 209.978 266.354 1.00 88.19  ? 14  HIS EE O   1 
ATOM 154353 C CB  . HIS EE 1 14  ? 153.359 207.322 264.635 1.00 88.19  ? 14  HIS EE CB  1 
ATOM 154354 C CG  . HIS EE 1 14  ? 152.474 206.593 263.673 1.00 88.19  ? 14  HIS EE CG  1 
ATOM 154355 N ND1 . HIS EE 1 14  ? 152.855 206.308 262.379 1.00 88.19  ? 14  HIS EE ND1 1 
ATOM 154356 C CD2 . HIS EE 1 14  ? 151.225 206.091 263.815 1.00 88.19  ? 14  HIS EE CD2 1 
ATOM 154357 C CE1 . HIS EE 1 14  ? 151.881 205.662 261.767 1.00 88.19  ? 14  HIS EE CE1 1 
ATOM 154358 N NE2 . HIS EE 1 14  ? 150.879 205.517 262.616 1.00 88.19  ? 14  HIS EE NE2 1 
ATOM 154359 N N   . GLY EE 1 15  ? 155.627 209.586 265.336 1.00 86.98  ? 15  GLY EE N   1 
ATOM 154360 C CA  . GLY EE 1 15  ? 156.403 210.249 266.367 1.00 86.98  ? 15  GLY EE CA  1 
ATOM 154361 C C   . GLY EE 1 15  ? 156.383 211.760 266.314 1.00 86.98  ? 15  GLY EE C   1 
ATOM 154362 O O   . GLY EE 1 15  ? 156.873 212.404 267.246 1.00 86.98  ? 15  GLY EE O   1 
ATOM 154363 N N   . ASN EE 1 16  ? 155.831 212.341 265.253 1.00 77.92  ? 16  ASN EE N   1 
ATOM 154364 C CA  . ASN EE 1 16  ? 155.760 213.789 265.146 1.00 77.92  ? 16  ASN EE CA  1 
ATOM 154365 C C   . ASN EE 1 16  ? 154.717 214.345 266.107 1.00 77.92  ? 16  ASN EE C   1 
ATOM 154366 O O   . ASN EE 1 16  ? 153.749 213.671 266.468 1.00 77.92  ? 16  ASN EE O   1 
ATOM 154367 C CB  . ASN EE 1 16  ? 155.423 214.204 263.716 1.00 77.92  ? 16  ASN EE CB  1 
ATOM 154368 C CG  . ASN EE 1 16  ? 154.120 213.605 263.228 1.00 77.92  ? 16  ASN EE CG  1 
ATOM 154369 O OD1 . ASN EE 1 16  ? 153.442 212.889 263.960 1.00 77.92  ? 16  ASN EE OD1 1 
ATOM 154370 N ND2 . ASN EE 1 16  ? 153.764 213.898 261.984 1.00 77.92  ? 16  ASN EE ND2 1 
ATOM 154371 N N   . LYS EE 1 17  ? 154.923 215.596 266.521 1.00 75.90  ? 17  LYS EE N   1 
ATOM 154372 C CA  . LYS EE 1 17  ? 154.002 216.228 267.456 1.00 75.90  ? 17  LYS EE CA  1 
ATOM 154373 C C   . LYS EE 1 17  ? 152.604 216.378 266.876 1.00 75.90  ? 17  LYS EE C   1 
ATOM 154374 O O   . LYS EE 1 17  ? 151.640 216.494 267.639 1.00 75.90  ? 17  LYS EE O   1 
ATOM 154375 C CB  . LYS EE 1 17  ? 154.539 217.597 267.873 1.00 75.90  ? 17  LYS EE CB  1 
ATOM 154376 C CG  . LYS EE 1 17  ? 155.887 217.564 268.589 1.00 75.90  ? 17  LYS EE CG  1 
ATOM 154377 C CD  . LYS EE 1 17  ? 155.858 216.787 269.906 1.00 75.90  ? 17  LYS EE CD  1 
ATOM 154378 C CE  . LYS EE 1 17  ? 154.999 217.469 270.966 1.00 75.90  ? 17  LYS EE CE  1 
ATOM 154379 N NZ  . LYS EE 1 17  ? 155.554 218.790 271.374 1.00 75.90  ? 17  LYS EE NZ  1 
ATOM 154380 N N   . GLY EE 1 18  ? 152.468 216.384 265.551 1.00 73.03  ? 18  GLY EE N   1 
ATOM 154381 C CA  . GLY EE 1 18  ? 151.150 216.521 264.958 1.00 73.03  ? 18  GLY EE CA  1 
ATOM 154382 C C   . GLY EE 1 18  ? 150.250 215.339 265.253 1.00 73.03  ? 18  GLY EE C   1 
ATOM 154383 O O   . GLY EE 1 18  ? 149.067 215.509 265.558 1.00 73.03  ? 18  GLY EE O   1 
ATOM 154384 N N   . TRP EE 1 19  ? 150.792 214.124 265.159 1.00 74.91  ? 19  TRP EE N   1 
ATOM 154385 C CA  . TRP EE 1 19  ? 150.005 212.940 265.486 1.00 74.91  ? 19  TRP EE CA  1 
ATOM 154386 C C   . TRP EE 1 19  ? 149.585 212.957 266.948 1.00 74.91  ? 19  TRP EE C   1 
ATOM 154387 O O   . TRP EE 1 19  ? 148.458 212.579 267.285 1.00 74.91  ? 19  TRP EE O   1 
ATOM 154388 C CB  . TRP EE 1 19  ? 150.811 211.680 265.173 1.00 74.91  ? 19  TRP EE CB  1 
ATOM 154389 C CG  . TRP EE 1 19  ? 150.019 210.413 265.238 1.00 74.91  ? 19  TRP EE CG  1 
ATOM 154390 C CD1 . TRP EE 1 19  ? 149.868 209.599 266.318 1.00 74.91  ? 19  TRP EE CD1 1 
ATOM 154391 C CD2 . TRP EE 1 19  ? 149.283 209.806 264.173 1.00 74.91  ? 19  TRP EE CD2 1 
ATOM 154392 N NE1 . TRP EE 1 19  ? 149.076 208.526 265.996 1.00 74.91  ? 19  TRP EE NE1 1 
ATOM 154393 C CE2 . TRP EE 1 19  ? 148.704 208.629 264.683 1.00 74.91  ? 19  TRP EE CE2 1 
ATOM 154394 C CE3 . TRP EE 1 19  ? 149.054 210.145 262.838 1.00 74.91  ? 19  TRP EE CE3 1 
ATOM 154395 C CZ2 . TRP EE 1 19  ? 147.912 207.791 263.907 1.00 74.91  ? 19  TRP EE CZ2 1 
ATOM 154396 C CZ3 . TRP EE 1 19  ? 148.268 209.312 262.069 1.00 74.91  ? 19  TRP EE CZ3 1 
ATOM 154397 C CH2 . TRP EE 1 19  ? 147.706 208.148 262.605 1.00 74.91  ? 19  TRP EE CH2 1 
ATOM 154398 N N   . GLU EE 1 20  ? 150.483 213.395 267.832 1.00 73.47  ? 20  GLU EE N   1 
ATOM 154399 C CA  . GLU EE 1 20  ? 150.151 213.477 269.248 1.00 73.47  ? 20  GLU EE CA  1 
ATOM 154400 C C   . GLU EE 1 20  ? 149.017 214.463 269.493 1.00 73.47  ? 20  GLU EE C   1 
ATOM 154401 O O   . GLU EE 1 20  ? 148.108 214.189 270.285 1.00 73.47  ? 20  GLU EE O   1 
ATOM 154402 C CB  . GLU EE 1 20  ? 151.389 213.883 270.046 1.00 73.47  ? 20  GLU EE CB  1 
ATOM 154403 C CG  . GLU EE 1 20  ? 152.528 212.884 269.969 1.00 73.47  ? 20  GLU EE CG  1 
ATOM 154404 C CD  . GLU EE 1 20  ? 153.730 213.309 270.788 1.00 73.47  ? 20  GLU EE CD  1 
ATOM 154405 O OE1 . GLU EE 1 20  ? 153.720 214.441 271.316 1.00 73.47  ? 20  GLU EE OE1 1 
ATOM 154406 O OE2 . GLU EE 1 20  ? 154.684 212.512 270.905 1.00 73.47  ? 20  GLU EE OE2 1 
ATOM 154407 N N   . ALA EE 1 21  ? 149.051 215.615 268.822 1.00 69.12  ? 21  ALA EE N   1 
ATOM 154408 C CA  . ALA EE 1 21  ? 148.033 216.633 269.051 1.00 69.12  ? 21  ALA EE CA  1 
ATOM 154409 C C   . ALA EE 1 21  ? 146.648 216.130 268.665 1.00 69.12  ? 21  ALA EE C   1 
ATOM 154410 O O   . ALA EE 1 21  ? 145.669 216.386 269.373 1.00 69.12  ? 21  ALA EE O   1 
ATOM 154411 C CB  . ALA EE 1 21  ? 148.378 217.900 268.272 1.00 69.12  ? 21  ALA EE CB  1 
ATOM 154412 N N   . ALA EE 1 22  ? 146.544 215.416 267.545 1.00 68.78  ? 22  ALA EE N   1 
ATOM 154413 C CA  . ALA EE 1 22  ? 145.243 214.930 267.103 1.00 68.78  ? 22  ALA EE CA  1 
ATOM 154414 C C   . ALA EE 1 22  ? 144.650 213.951 268.104 1.00 68.78  ? 22  ALA EE C   1 
ATOM 154415 O O   . ALA EE 1 22  ? 143.447 213.991 268.385 1.00 68.78  ? 22  ALA EE O   1 
ATOM 154416 C CB  . ALA EE 1 22  ? 145.369 214.280 265.727 1.00 68.78  ? 22  ALA EE CB  1 
ATOM 154417 N N   . LEU EE 1 23  ? 145.478 213.061 268.654 1.00 67.83  ? 23  LEU EE N   1 
ATOM 154418 C CA  . LEU EE 1 23  ? 144.972 212.075 269.601 1.00 67.83  ? 23  LEU EE CA  1 
ATOM 154419 C C   . LEU EE 1 23  ? 144.357 212.748 270.819 1.00 67.83  ? 23  LEU EE C   1 
ATOM 154420 O O   . LEU EE 1 23  ? 143.276 212.358 271.274 1.00 67.83  ? 23  LEU EE O   1 
ATOM 154421 C CB  . LEU EE 1 23  ? 146.099 211.136 270.025 1.00 67.83  ? 23  LEU EE CB  1 
ATOM 154422 C CG  . LEU EE 1 23  ? 146.364 209.915 269.145 1.00 67.83  ? 23  LEU EE CG  1 
ATOM 154423 C CD1 . LEU EE 1 23  ? 147.612 209.191 269.618 1.00 67.83  ? 23  LEU EE CD1 1 
ATOM 154424 C CD2 . LEU EE 1 23  ? 145.174 208.973 269.147 1.00 67.83  ? 23  LEU EE CD2 1 
ATOM 154425 N N   . SER EE 1 24  ? 145.031 213.762 271.360 1.00 65.66  ? 24  SER EE N   1 
ATOM 154426 C CA  . SER EE 1 24  ? 144.504 214.455 272.529 1.00 65.66  ? 24  SER EE CA  1 
ATOM 154427 C C   . SER EE 1 24  ? 143.166 215.111 272.221 1.00 65.66  ? 24  SER EE C   1 
ATOM 154428 O O   . SER EE 1 24  ? 142.231 215.042 273.027 1.00 65.66  ? 24  SER EE O   1 
ATOM 154429 C CB  . SER EE 1 24  ? 145.513 215.494 273.009 1.00 65.66  ? 24  SER EE CB  1 
ATOM 154430 O OG  . SER EE 1 24  ? 146.802 214.924 273.130 1.00 65.66  ? 24  SER EE OG  1 
ATOM 154431 N N   . ALA EE 1 25  ? 143.054 215.752 271.058 1.00 65.27  ? 25  ALA EE N   1 
ATOM 154432 C CA  . ALA EE 1 25  ? 141.819 216.441 270.710 1.00 65.27  ? 25  ALA EE CA  1 
ATOM 154433 C C   . ALA EE 1 25  ? 140.664 215.466 270.543 1.00 65.27  ? 25  ALA EE C   1 
ATOM 154434 O O   . ALA EE 1 25  ? 139.538 215.751 270.963 1.00 65.27  ? 25  ALA EE O   1 
ATOM 154435 C CB  . ALA EE 1 25  ? 142.019 217.250 269.430 1.00 65.27  ? 25  ALA EE CB  1 
ATOM 154436 N N   . ILE EE 1 26  ? 140.919 214.314 269.922 1.00 66.69  ? 26  ILE EE N   1 
ATOM 154437 C CA  . ILE EE 1 26  ? 139.837 213.388 269.604 1.00 66.69  ? 26  ILE EE CA  1 
ATOM 154438 C C   . ILE EE 1 26  ? 139.169 212.881 270.873 1.00 66.69  ? 26  ILE EE C   1 
ATOM 154439 O O   . ILE EE 1 26  ? 137.938 212.783 270.947 1.00 66.69  ? 26  ILE EE O   1 
ATOM 154440 C CB  . ILE EE 1 26  ? 140.368 212.224 268.748 1.00 66.69  ? 26  ILE EE CB  1 
ATOM 154441 C CG1 . ILE EE 1 26  ? 140.834 212.727 267.382 1.00 66.69  ? 26  ILE EE CG1 1 
ATOM 154442 C CG2 . ILE EE 1 26  ? 139.296 211.165 268.578 1.00 66.69  ? 26  ILE EE CG2 1 
ATOM 154443 C CD1 . ILE EE 1 26  ? 141.906 211.867 266.759 1.00 66.69  ? 26  ILE EE CD1 1 
ATOM 154444 N N   . GLU EE 1 27  ? 139.961 212.545 271.887 1.00 65.99  ? 27  GLU EE N   1 
ATOM 154445 C CA  . GLU EE 1 27  ? 139.418 211.886 273.066 1.00 65.99  ? 27  GLU EE CA  1 
ATOM 154446 C C   . GLU EE 1 27  ? 138.888 212.850 274.116 1.00 65.99  ? 27  GLU EE C   1 
ATOM 154447 O O   . GLU EE 1 27  ? 138.102 212.428 274.971 1.00 65.99  ? 27  GLU EE O   1 
ATOM 154448 C CB  . GLU EE 1 27  ? 140.476 210.955 273.665 1.00 65.99  ? 27  GLU EE CB  1 
ATOM 154449 C CG  . GLU EE 1 27  ? 141.709 211.625 274.216 1.00 65.99  ? 27  GLU EE CG  1 
ATOM 154450 C CD  . GLU EE 1 27  ? 142.720 210.609 274.717 1.00 65.99  ? 27  GLU EE CD  1 
ATOM 154451 O OE1 . GLU EE 1 27  ? 142.443 209.397 274.608 1.00 65.99  ? 27  GLU EE OE1 1 
ATOM 154452 O OE2 . GLU EE 1 27  ? 143.804 211.013 275.182 1.00 65.99  ? 27  GLU EE OE2 1 
ATOM 154453 N N   . MET EE 1 28  ? 139.283 214.125 274.085 1.00 65.64  ? 28  MET EE N   1 
ATOM 154454 C CA  . MET EE 1 28  ? 138.529 215.120 274.841 1.00 65.64  ? 28  MET EE CA  1 
ATOM 154455 C C   . MET EE 1 28  ? 137.183 215.422 274.209 1.00 65.64  ? 28  MET EE C   1 
ATOM 154456 O O   . MET EE 1 28  ? 136.211 215.672 274.928 1.00 65.64  ? 28  MET EE O   1 
ATOM 154457 C CB  . MET EE 1 28  ? 139.317 216.408 275.002 1.00 65.64  ? 28  MET EE CB  1 
ATOM 154458 C CG  . MET EE 1 28  ? 140.486 216.284 275.914 1.00 65.64  ? 28  MET EE CG  1 
ATOM 154459 S SD  . MET EE 1 28  ? 139.838 216.830 277.508 1.00 65.64  ? 28  MET EE SD  1 
ATOM 154460 C CE  . MET EE 1 28  ? 141.220 216.611 278.601 1.00 65.64  ? 28  MET EE CE  1 
ATOM 154461 N N   . ALA EE 1 29  ? 137.102 215.433 272.883 1.00 64.73  ? 29  ALA EE N   1 
ATOM 154462 C CA  . ALA EE 1 29  ? 135.807 215.638 272.252 1.00 64.73  ? 29  ALA EE CA  1 
ATOM 154463 C C   . ALA EE 1 29  ? 134.815 214.580 272.713 1.00 64.73  ? 29  ALA EE C   1 
ATOM 154464 O O   . ALA EE 1 29  ? 133.624 214.865 272.884 1.00 64.73  ? 29  ALA EE O   1 
ATOM 154465 C CB  . ALA EE 1 29  ? 135.954 215.622 270.734 1.00 64.73  ? 29  ALA EE CB  1 
ATOM 154466 N N   . ASN EE 1 30  ? 135.290 213.356 272.930 1.00 65.40  ? 30  ASN EE N   1 
ATOM 154467 C CA  . ASN EE 1 30  ? 134.421 212.281 273.391 1.00 65.40  ? 30  ASN EE CA  1 
ATOM 154468 C C   . ASN EE 1 30  ? 134.096 212.419 274.870 1.00 65.40  ? 30  ASN EE C   1 
ATOM 154469 O O   . ASN EE 1 30  ? 132.972 212.123 275.290 1.00 65.40  ? 30  ASN EE O   1 
ATOM 154470 C CB  . ASN EE 1 30  ? 135.078 210.930 273.119 1.00 65.40  ? 30  ASN EE CB  1 
ATOM 154471 C CG  . ASN EE 1 30  ? 134.672 210.348 271.788 1.00 65.40  ? 30  ASN EE CG  1 
ATOM 154472 O OD1 . ASN EE 1 30  ? 133.490 210.142 271.523 1.00 65.40  ? 30  ASN EE OD1 1 
ATOM 154473 N ND2 . ASN EE 1 30  ? 135.651 210.093 270.930 1.00 65.40  ? 30  ASN EE ND2 1 
ATOM 154474 N N   . LEU EE 1 31  ? 135.064 212.854 275.676 1.00 65.30  ? 31  LEU EE N   1 
ATOM 154475 C CA  . LEU EE 1 31  ? 134.829 212.999 277.108 1.00 65.30  ? 31  LEU EE CA  1 
ATOM 154476 C C   . LEU EE 1 31  ? 133.735 214.019 277.381 1.00 65.30  ? 31  LEU EE C   1 
ATOM 154477 O O   . LEU EE 1 31  ? 132.824 213.773 278.180 1.00 65.30  ? 31  LEU EE O   1 
ATOM 154478 C CB  . LEU EE 1 31  ? 136.122 213.406 277.807 1.00 65.30  ? 31  LEU EE CB  1 
ATOM 154479 C CG  . LEU EE 1 31  ? 136.065 213.509 279.327 1.00 65.30  ? 31  LEU EE CG  1 
ATOM 154480 C CD1 . LEU EE 1 31  ? 135.797 212.156 279.958 1.00 65.30  ? 31  LEU EE CD1 1 
ATOM 154481 C CD2 . LEU EE 1 31  ? 137.360 214.099 279.844 1.00 65.30  ? 31  LEU EE CD2 1 
ATOM 154482 N N   . PHE EE 1 32  ? 133.808 215.174 276.723 1.00 65.22  ? 32  PHE EE N   1 
ATOM 154483 C CA  . PHE EE 1 32  ? 132.812 216.214 276.953 1.00 65.22  ? 32  PHE EE CA  1 
ATOM 154484 C C   . PHE EE 1 32  ? 131.434 215.754 276.505 1.00 65.22  ? 32  PHE EE C   1 
ATOM 154485 O O   . PHE EE 1 32  ? 130.430 216.047 277.162 1.00 65.22  ? 32  PHE EE O   1 
ATOM 154486 C CB  . PHE EE 1 32  ? 133.219 217.495 276.232 1.00 65.22  ? 32  PHE EE CB  1 
ATOM 154487 C CG  . PHE EE 1 32  ? 134.236 218.301 276.974 1.00 65.22  ? 32  PHE EE CG  1 
ATOM 154488 C CD1 . PHE EE 1 32  ? 135.347 217.695 277.529 1.00 65.22  ? 32  PHE EE CD1 1 
ATOM 154489 C CD2 . PHE EE 1 32  ? 134.080 219.662 277.128 1.00 65.22  ? 32  PHE EE CD2 1 
ATOM 154490 C CE1 . PHE EE 1 32  ? 136.279 218.430 278.216 1.00 65.22  ? 32  PHE EE CE1 1 
ATOM 154491 C CE2 . PHE EE 1 32  ? 135.012 220.399 277.814 1.00 65.22  ? 32  PHE EE CE2 1 
ATOM 154492 C CZ  . PHE EE 1 32  ? 136.111 219.779 278.357 1.00 65.22  ? 32  PHE EE CZ  1 
ATOM 154493 N N   . LYS EE 1 33  ? 131.366 215.031 275.389 1.00 67.20  ? 33  LYS EE N   1 
ATOM 154494 C CA  . LYS EE 1 33  ? 130.090 214.479 274.955 1.00 67.20  ? 33  LYS EE CA  1 
ATOM 154495 C C   . LYS EE 1 33  ? 129.510 213.547 276.008 1.00 67.20  ? 33  LYS EE C   1 
ATOM 154496 O O   . LYS EE 1 33  ? 128.287 213.468 276.162 1.00 67.20  ? 33  LYS EE O   1 
ATOM 154497 C CB  . LYS EE 1 33  ? 130.269 213.741 273.629 1.00 67.20  ? 33  LYS EE CB  1 
ATOM 154498 C CG  . LYS EE 1 33  ? 128.993 213.575 272.828 1.00 67.20  ? 33  LYS EE CG  1 
ATOM 154499 C CD  . LYS EE 1 33  ? 129.288 213.428 271.346 1.00 67.20  ? 33  LYS EE CD  1 
ATOM 154500 C CE  . LYS EE 1 33  ? 129.479 214.778 270.674 1.00 67.20  ? 33  LYS EE CE  1 
ATOM 154501 N NZ  . LYS EE 1 33  ? 128.202 215.537 270.567 1.00 67.20  ? 33  LYS EE NZ  1 
ATOM 154502 N N   . SER EE 1 34  ? 130.369 212.838 276.739 1.00 67.06  ? 34  SER EE N   1 
ATOM 154503 C CA  . SER EE 1 34  ? 129.901 211.935 277.783 1.00 67.06  ? 34  SER EE CA  1 
ATOM 154504 C C   . SER EE 1 34  ? 129.441 212.689 279.024 1.00 67.06  ? 34  SER EE C   1 
ATOM 154505 O O   . SER EE 1 34  ? 128.412 212.344 279.613 1.00 67.06  ? 34  SER EE O   1 
ATOM 154506 C CB  . SER EE 1 34  ? 131.009 210.948 278.148 1.00 67.06  ? 34  SER EE CB  1 
ATOM 154507 O OG  . SER EE 1 34  ? 131.330 210.115 277.048 1.00 67.06  ? 34  SER EE OG  1 
ATOM 154508 N N   . LEU EE 1 35  ? 130.190 213.714 279.439 1.00 66.86  ? 35  LEU EE N   1 
ATOM 154509 C CA  . LEU EE 1 35  ? 129.875 214.402 280.687 1.00 66.86  ? 35  LEU EE CA  1 
ATOM 154510 C C   . LEU EE 1 35  ? 128.512 215.074 280.623 1.00 66.86  ? 35  LEU EE C   1 
ATOM 154511 O O   . LEU EE 1 35  ? 127.664 214.868 281.498 1.00 66.86  ? 35  LEU EE O   1 
ATOM 154512 C CB  . LEU EE 1 35  ? 130.959 215.431 281.010 1.00 66.86  ? 35  LEU EE CB  1 
ATOM 154513 C CG  . LEU EE 1 35  ? 132.263 214.907 281.615 1.00 66.86  ? 35  LEU EE CG  1 
ATOM 154514 C CD1 . LEU EE 1 35  ? 133.254 216.038 281.784 1.00 66.86  ? 35  LEU EE CD1 1 
ATOM 154515 C CD2 . LEU EE 1 35  ? 132.014 214.222 282.948 1.00 66.86  ? 35  LEU EE CD2 1 
ATOM 154516 N N   . ARG EE 1 36  ? 128.276 215.884 279.591 1.00 70.16  ? 36  ARG EE N   1 
ATOM 154517 C CA  . ARG EE 1 36  ? 127.052 216.673 279.547 1.00 70.16  ? 36  ARG EE CA  1 
ATOM 154518 C C   . ARG EE 1 36  ? 125.819 215.834 279.243 1.00 70.16  ? 36  ARG EE C   1 
ATOM 154519 O O   . ARG EE 1 36  ? 124.702 216.348 279.358 1.00 70.16  ? 36  ARG EE O   1 
ATOM 154520 C CB  . ARG EE 1 36  ? 127.186 217.798 278.520 1.00 70.16  ? 36  ARG EE CB  1 
ATOM 154521 C CG  . ARG EE 1 36  ? 127.333 217.340 277.082 1.00 70.16  ? 36  ARG EE CG  1 
ATOM 154522 C CD  . ARG EE 1 36  ? 127.496 218.503 276.097 1.00 70.16  ? 36  ARG EE CD  1 
ATOM 154523 N NE  . ARG EE 1 36  ? 128.686 219.316 276.336 1.00 70.16  ? 36  ARG EE NE  1 
ATOM 154524 C CZ  . ARG EE 1 36  ? 128.771 220.313 277.207 1.00 70.16  ? 36  ARG EE CZ  1 
ATOM 154525 N NH1 . ARG EE 1 36  ? 127.727 220.704 277.922 1.00 70.16  ? 36  ARG EE NH1 1 
ATOM 154526 N NH2 . ARG EE 1 36  ? 129.931 220.946 277.356 1.00 70.16  ? 36  ARG EE NH2 1 
ATOM 154527 N N   . GLY EE 1 37  ? 125.985 214.572 278.864 1.00 76.75  ? 37  GLY EE N   1 
ATOM 154528 C CA  . GLY EE 1 37  ? 124.848 213.699 278.674 1.00 76.75  ? 37  GLY EE CA  1 
ATOM 154529 C C   . GLY EE 1 37  ? 124.261 213.236 279.993 1.00 76.75  ? 37  GLY EE C   1 
ATOM 154530 O O   . GLY EE 1 37  ? 124.798 213.484 281.071 1.00 76.75  ? 37  GLY EE O   1 
ATOM 154531 N N   . THR EE 1 38  ? 123.126 212.547 279.894 1.00 89.79  ? 38  THR EE N   1 
ATOM 154532 C CA  . THR EE 1 38  ? 122.458 212.049 281.089 1.00 89.79  ? 38  THR EE CA  1 
ATOM 154533 C C   . THR EE 1 38  ? 123.330 211.021 281.800 1.00 89.79  ? 38  THR EE C   1 
ATOM 154534 O O   . THR EE 1 38  ? 124.068 210.256 281.174 1.00 89.79  ? 38  THR EE O   1 
ATOM 154535 C CB  . THR EE 1 38  ? 121.102 211.431 280.732 1.00 89.79  ? 38  THR EE CB  1 
ATOM 154536 O OG1 . THR EE 1 38  ? 120.424 211.041 281.932 1.00 89.79  ? 38  THR EE OG1 1 
ATOM 154537 C CG2 . THR EE 1 38  ? 121.276 210.211 279.834 1.00 89.79  ? 38  THR EE CG2 1 
ATOM 154538 N N   . GLY EE 1 39  ? 123.238 211.009 283.126 1.00 93.51  ? 39  GLY EE N   1 
ATOM 154539 C CA  . GLY EE 1 39  ? 124.048 210.115 283.923 1.00 93.51  ? 39  GLY EE CA  1 
ATOM 154540 C C   . GLY EE 1 39  ? 123.582 208.673 283.836 1.00 93.51  ? 39  GLY EE C   1 
ATOM 154541 O O   . GLY EE 1 39  ? 122.525 208.348 283.292 1.00 93.51  ? 39  GLY EE O   1 
ATOM 154542 N N   . GLY EE 1 40  ? 124.406 207.788 284.394 1.00 97.69  ? 40  GLY EE N   1 
ATOM 154543 C CA  . GLY EE 1 40  ? 124.135 206.367 284.385 1.00 97.69  ? 40  GLY EE CA  1 
ATOM 154544 C C   . GLY EE 1 40  ? 123.231 205.944 285.528 1.00 97.69  ? 40  GLY EE C   1 
ATOM 154545 O O   . GLY EE 1 40  ? 122.665 206.761 286.257 1.00 97.69  ? 40  GLY EE O   1 
ATOM 154546 N N   . SER EE 1 41  ? 123.098 204.624 285.677 1.00 98.99  ? 41  SER EE N   1 
ATOM 154547 C CA  . SER EE 1 41  ? 122.243 204.081 286.728 1.00 98.99  ? 41  SER EE CA  1 
ATOM 154548 C C   . SER EE 1 41  ? 122.756 204.465 288.110 1.00 98.99  ? 41  SER EE C   1 
ATOM 154549 O O   . SER EE 1 41  ? 121.967 204.814 288.997 1.00 98.99  ? 41  SER EE O   1 
ATOM 154550 C CB  . SER EE 1 41  ? 122.153 202.561 286.593 1.00 98.99  ? 41  SER EE CB  1 
ATOM 154551 O OG  . SER EE 1 41  ? 121.097 202.042 287.383 1.00 98.99  ? 41  SER EE OG  1 
ATOM 154552 N N   . GLY EE 1 42  ? 124.069 204.404 288.314 1.00 93.27  ? 42  GLY EE N   1 
ATOM 154553 C CA  . GLY EE 1 42  ? 124.658 204.748 289.594 1.00 93.27  ? 42  GLY EE CA  1 
ATOM 154554 C C   . GLY EE 1 42  ? 124.937 203.538 290.462 1.00 93.27  ? 42  GLY EE C   1 
ATOM 154555 O O   . GLY EE 1 42  ? 125.206 202.447 289.950 1.00 93.27  ? 42  GLY EE O   1 
ATOM 154556 N N   . SER EE 1 43  ? 124.881 203.723 291.780 1.00 88.30  ? 43  SER EE N   1 
ATOM 154557 C CA  . SER EE 1 43  ? 125.145 202.690 292.777 1.00 88.30  ? 43  SER EE CA  1 
ATOM 154558 C C   . SER EE 1 43  ? 126.618 202.311 292.856 1.00 88.30  ? 43  SER EE C   1 
ATOM 154559 O O   . SER EE 1 43  ? 126.967 201.365 293.570 1.00 88.30  ? 43  SER EE O   1 
ATOM 154560 C CB  . SER EE 1 43  ? 124.314 201.429 292.515 1.00 88.30  ? 43  SER EE CB  1 
ATOM 154561 O OG  . SER EE 1 43  ? 124.830 200.698 291.416 1.00 88.30  ? 43  SER EE OG  1 
ATOM 154562 N N   . SER EE 1 44  ? 127.491 203.016 292.142 1.00 81.27  ? 44  SER EE N   1 
ATOM 154563 C CA  . SER EE 1 44  ? 128.922 202.760 292.206 1.00 81.27  ? 44  SER EE CA  1 
ATOM 154564 C C   . SER EE 1 44  ? 129.647 203.983 291.666 1.00 81.27  ? 44  SER EE C   1 
ATOM 154565 O O   . SER EE 1 44  ? 129.038 204.891 291.097 1.00 81.27  ? 44  SER EE O   1 
ATOM 154566 C CB  . SER EE 1 44  ? 129.301 201.502 291.422 1.00 81.27  ? 44  SER EE CB  1 
ATOM 154567 O OG  . SER EE 1 44  ? 130.619 201.090 291.738 1.00 81.27  ? 44  SER EE OG  1 
ATOM 154568 N N   . MET EE 1 45  ? 130.964 203.998 291.857 1.00 74.06  ? 45  MET EE N   1 
ATOM 154569 C CA  . MET EE 1 45  ? 131.769 205.112 291.380 1.00 74.06  ? 45  MET EE CA  1 
ATOM 154570 C C   . MET EE 1 45  ? 131.620 205.267 289.873 1.00 74.06  ? 45  MET EE C   1 
ATOM 154571 O O   . MET EE 1 45  ? 131.679 204.290 289.123 1.00 74.06  ? 45  MET EE O   1 
ATOM 154572 C CB  . MET EE 1 45  ? 133.237 204.890 291.736 1.00 74.06  ? 45  MET EE CB  1 
ATOM 154573 C CG  . MET EE 1 45  ? 134.069 206.151 291.725 1.00 74.06  ? 45  MET EE CG  1 
ATOM 154574 S SD  . MET EE 1 45  ? 135.835 205.809 291.724 1.00 74.06  ? 45  MET EE SD  1 
ATOM 154575 C CE  . MET EE 1 45  ? 136.151 205.655 293.475 1.00 74.06  ? 45  MET EE CE  1 
ATOM 154576 N N   . GLU EE 1 46  ? 131.425 206.505 289.432 1.00 73.60  ? 46  GLU EE N   1 
ATOM 154577 C CA  . GLU EE 1 46  ? 131.331 206.827 288.015 1.00 73.60  ? 46  GLU EE CA  1 
ATOM 154578 C C   . GLU EE 1 46  ? 132.698 207.282 287.526 1.00 73.60  ? 46  GLU EE C   1 
ATOM 154579 O O   . GLU EE 1 46  ? 133.252 208.257 288.044 1.00 73.60  ? 46  GLU EE O   1 
ATOM 154580 C CB  . GLU EE 1 46  ? 130.284 207.910 287.768 1.00 73.60  ? 46  GLU EE CB  1 
ATOM 154581 C CG  . GLU EE 1 46  ? 128.933 207.377 287.334 1.00 73.60  ? 46  GLU EE CG  1 
ATOM 154582 C CD  . GLU EE 1 46  ? 127.851 208.437 287.363 1.00 73.60  ? 46  GLU EE CD  1 
ATOM 154583 O OE1 . GLU EE 1 46  ? 128.196 209.637 287.385 1.00 73.60  ? 46  GLU EE OE1 1 
ATOM 154584 O OE2 . GLU EE 1 46  ? 126.657 208.071 287.363 1.00 73.60  ? 46  GLU EE OE2 1 
ATOM 154585 N N   . ILE EE 1 47  ? 133.238 206.577 286.537 1.00 67.92  ? 47  ILE EE N   1 
ATOM 154586 C CA  . ILE EE 1 47  ? 134.537 206.887 285.954 1.00 67.92  ? 47  ILE EE CA  1 
ATOM 154587 C C   . ILE EE 1 47  ? 134.316 207.267 284.499 1.00 67.92  ? 47  ILE EE C   1 
ATOM 154588 O O   . ILE EE 1 47  ? 133.660 206.531 283.754 1.00 67.92  ? 47  ILE EE O   1 
ATOM 154589 C CB  . ILE EE 1 47  ? 135.512 205.703 286.068 1.00 67.92  ? 47  ILE EE CB  1 
ATOM 154590 C CG1 . ILE EE 1 47  ? 135.816 205.402 287.534 1.00 67.92  ? 47  ILE EE CG1 1 
ATOM 154591 C CG2 . ILE EE 1 47  ? 136.799 206.005 285.320 1.00 67.92  ? 47  ILE EE CG2 1 
ATOM 154592 C CD1 . ILE EE 1 47  ? 136.353 204.008 287.772 1.00 67.92  ? 47  ILE EE CD1 1 
ATOM 154593 N N   . TYR EE 1 48  ? 134.860 208.412 284.101 1.00 65.32  ? 48  TYR EE N   1 
ATOM 154594 C CA  . TYR EE 1 48  ? 134.668 208.951 282.765 1.00 65.32  ? 48  TYR EE CA  1 
ATOM 154595 C C   . TYR EE 1 48  ? 135.983 208.923 282.001 1.00 65.32  ? 48  TYR EE C   1 
ATOM 154596 O O   . TYR EE 1 48  ? 137.031 209.307 282.528 1.00 65.32  ? 48  TYR EE O   1 
ATOM 154597 C CB  . TYR EE 1 48  ? 134.128 210.377 282.827 1.00 65.32  ? 48  TYR EE CB  1 
ATOM 154598 C CG  . TYR EE 1 48  ? 132.678 210.453 283.237 1.00 65.32  ? 48  TYR EE CG  1 
ATOM 154599 C CD1 . TYR EE 1 48  ? 132.318 210.462 284.571 1.00 65.32  ? 48  TYR EE CD1 1 
ATOM 154600 C CD2 . TYR EE 1 48  ? 131.673 210.509 282.290 1.00 65.32  ? 48  TYR EE CD2 1 
ATOM 154601 C CE1 . TYR EE 1 48  ? 130.996 210.529 284.952 1.00 65.32  ? 48  TYR EE CE1 1 
ATOM 154602 C CE2 . TYR EE 1 48  ? 130.348 210.577 282.661 1.00 65.32  ? 48  TYR EE CE2 1 
ATOM 154603 C CZ  . TYR EE 1 48  ? 130.016 210.586 283.994 1.00 65.32  ? 48  TYR EE CZ  1 
ATOM 154604 O OH  . TYR EE 1 48  ? 128.696 210.653 284.368 1.00 65.32  ? 48  TYR EE OH  1 
ATOM 154605 N N   . GLU EE 1 49  ? 135.917 208.464 280.755 1.00 66.93  ? 49  GLU EE N   1 
ATOM 154606 C CA  . GLU EE 1 49  ? 137.095 208.319 279.916 1.00 66.93  ? 49  GLU EE CA  1 
ATOM 154607 C C   . GLU EE 1 49  ? 136.693 208.626 278.484 1.00 66.93  ? 49  GLU EE C   1 
ATOM 154608 O O   . GLU EE 1 49  ? 135.516 208.560 278.126 1.00 66.93  ? 49  GLU EE O   1 
ATOM 154609 C CB  . GLU EE 1 49  ? 137.685 206.912 280.024 1.00 66.93  ? 49  GLU EE CB  1 
ATOM 154610 C CG  . GLU EE 1 49  ? 138.700 206.751 281.145 1.00 66.93  ? 49  GLU EE CG  1 
ATOM 154611 C CD  . GLU EE 1 49  ? 140.133 206.944 280.690 1.00 66.93  ? 49  GLU EE CD  1 
ATOM 154612 O OE1 . GLU EE 1 49  ? 140.362 207.203 279.491 1.00 66.93  ? 49  GLU EE OE1 1 
ATOM 154613 O OE2 . GLU EE 1 49  ? 141.044 206.830 281.536 1.00 66.93  ? 49  GLU EE OE2 1 
ATOM 154614 N N   . GLY EE 1 50  ? 137.688 208.956 277.669 1.00 66.68  ? 50  GLY EE N   1 
ATOM 154615 C CA  . GLY EE 1 50  ? 137.439 209.335 276.292 1.00 66.68  ? 50  GLY EE CA  1 
ATOM 154616 C C   . GLY EE 1 50  ? 137.862 208.285 275.288 1.00 66.68  ? 50  GLY EE C   1 
ATOM 154617 O O   . GLY EE 1 50  ? 139.040 207.928 275.211 1.00 66.68  ? 50  GLY EE O   1 
ATOM 154618 N N   . LYS EE 1 51  ? 136.906 207.783 274.511 1.00 64.47  ? 51  LYS EE N   1 
ATOM 154619 C CA  . LYS EE 1 51  ? 137.212 206.811 273.475 1.00 64.47  ? 51  LYS EE CA  1 
ATOM 154620 C C   . LYS EE 1 51  ? 137.918 207.486 272.303 1.00 64.47  ? 51  LYS EE C   1 
ATOM 154621 O O   . LYS EE 1 51  ? 137.889 208.709 272.144 1.00 64.47  ? 51  LYS EE O   1 
ATOM 154622 C CB  . LYS EE 1 51  ? 135.936 206.128 272.992 1.00 64.47  ? 51  LYS EE CB  1 
ATOM 154623 C CG  . LYS EE 1 51  ? 135.058 205.606 274.110 1.00 64.47  ? 51  LYS EE CG  1 
ATOM 154624 C CD  . LYS EE 1 51  ? 133.942 204.732 273.570 1.00 64.47  ? 51  LYS EE CD  1 
ATOM 154625 C CE  . LYS EE 1 51  ? 133.167 204.061 274.692 1.00 64.47  ? 51  LYS EE CE  1 
ATOM 154626 N NZ  . LYS EE 1 51  ? 133.940 202.959 275.327 1.00 64.47  ? 51  LYS EE NZ  1 
ATOM 154627 N N   . LEU EE 1 52  ? 138.557 206.669 271.470 1.00 63.64  ? 52  LEU EE N   1 
ATOM 154628 C CA  . LEU EE 1 52  ? 139.273 207.164 270.303 1.00 63.64  ? 52  LEU EE CA  1 
ATOM 154629 C C   . LEU EE 1 52  ? 138.436 207.139 269.031 1.00 63.64  ? 52  LEU EE C   1 
ATOM 154630 O O   . LEU EE 1 52  ? 138.958 207.465 267.960 1.00 63.64  ? 52  LEU EE O   1 
ATOM 154631 C CB  . LEU EE 1 52  ? 140.552 206.354 270.092 1.00 63.64  ? 52  LEU EE CB  1 
ATOM 154632 C CG  . LEU EE 1 52  ? 141.710 206.674 271.039 1.00 63.64  ? 52  LEU EE CG  1 
ATOM 154633 C CD1 . LEU EE 1 52  ? 142.841 205.690 270.836 1.00 63.64  ? 52  LEU EE CD1 1 
ATOM 154634 C CD2 . LEU EE 1 52  ? 142.209 208.088 270.842 1.00 63.64  ? 52  LEU EE CD2 1 
ATOM 154635 N N   . THR EE 1 53  ? 137.163 206.767 269.112 1.00 65.59  ? 53  THR EE N   1 
ATOM 154636 C CA  . THR EE 1 53  ? 136.291 206.837 267.948 1.00 65.59  ? 53  THR EE CA  1 
ATOM 154637 C C   . THR EE 1 53  ? 136.094 208.289 267.533 1.00 65.59  ? 53  THR EE C   1 
ATOM 154638 O O   . THR EE 1 53  ? 135.744 209.139 268.355 1.00 65.59  ? 53  THR EE O   1 
ATOM 154639 C CB  . THR EE 1 53  ? 134.946 206.189 268.261 1.00 65.59  ? 53  THR EE CB  1 
ATOM 154640 O OG1 . THR EE 1 53  ? 135.159 204.916 268.880 1.00 65.59  ? 53  THR EE OG1 1 
ATOM 154641 C CG2 . THR EE 1 53  ? 134.134 205.998 266.993 1.00 65.59  ? 53  THR EE CG2 1 
ATOM 154642 N N   . ALA EE 1 54  ? 136.315 208.571 266.249 1.00 66.50  ? 54  ALA EE N   1 
ATOM 154643 C CA  . ALA EE 1 54  ? 136.243 209.926 265.714 1.00 66.50  ? 54  ALA EE CA  1 
ATOM 154644 C C   . ALA EE 1 54  ? 135.086 210.093 264.736 1.00 66.50  ? 54  ALA EE C   1 
ATOM 154645 O O   . ALA EE 1 54  ? 135.181 210.863 263.780 1.00 66.50  ? 54  ALA EE O   1 
ATOM 154646 C CB  . ALA EE 1 54  ? 137.561 210.302 265.042 1.00 66.50  ? 54  ALA EE CB  1 
ATOM 154647 N N   . GLU EE 1 55  ? 133.989 209.378 264.962 1.00 68.84  ? 55  GLU EE N   1 
ATOM 154648 C CA  . GLU EE 1 55  ? 132.816 209.507 264.111 1.00 68.84  ? 55  GLU EE CA  1 
ATOM 154649 C C   . GLU EE 1 55  ? 132.019 210.745 264.502 1.00 68.84  ? 55  GLU EE C   1 
ATOM 154650 O O   . GLU EE 1 55  ? 131.784 210.994 265.689 1.00 68.84  ? 55  GLU EE O   1 
ATOM 154651 C CB  . GLU EE 1 55  ? 131.938 208.263 264.219 1.00 68.84  ? 55  GLU EE CB  1 
ATOM 154652 C CG  . GLU EE 1 55  ? 130.536 208.451 263.668 1.00 68.84  ? 55  GLU EE CG  1 
ATOM 154653 C CD  . GLU EE 1 55  ? 129.893 207.143 263.255 1.00 68.84  ? 55  GLU EE CD  1 
ATOM 154654 O OE1 . GLU EE 1 55  ? 130.065 206.141 263.979 1.00 68.84  ? 55  GLU EE OE1 1 
ATOM 154655 O OE2 . GLU EE 1 55  ? 129.217 207.118 262.206 1.00 68.84  ? 55  GLU EE OE2 1 
ATOM 154656 N N   . GLY EE 1 56  ? 131.602 211.515 263.504 1.00 67.26  ? 56  GLY EE N   1 
ATOM 154657 C CA  . GLY EE 1 56  ? 130.756 212.671 263.757 1.00 67.26  ? 56  GLY EE CA  1 
ATOM 154658 C C   . GLY EE 1 56  ? 131.407 213.742 264.600 1.00 67.26  ? 56  GLY EE C   1 
ATOM 154659 O O   . GLY EE 1 56  ? 130.728 214.396 265.401 1.00 67.26  ? 56  GLY EE O   1 
ATOM 154660 N N   . LEU EE 1 57  ? 132.712 213.942 264.439 1.00 68.50  ? 57  LEU EE N   1 
ATOM 154661 C CA  . LEU EE 1 57  ? 133.448 214.979 265.146 1.00 68.50  ? 57  LEU EE CA  1 
ATOM 154662 C C   . LEU EE 1 57  ? 134.043 215.938 264.129 1.00 68.50  ? 57  LEU EE C   1 
ATOM 154663 O O   . LEU EE 1 57  ? 134.763 215.514 263.218 1.00 68.50  ? 57  LEU EE O   1 
ATOM 154664 C CB  . LEU EE 1 57  ? 134.555 214.380 266.018 1.00 68.50  ? 57  LEU EE CB  1 
ATOM 154665 C CG  . LEU EE 1 57  ? 134.138 213.477 267.182 1.00 68.50  ? 57  LEU EE CG  1 
ATOM 154666 C CD1 . LEU EE 1 57  ? 135.330 213.224 268.086 1.00 68.50  ? 57  LEU EE CD1 1 
ATOM 154667 C CD2 . LEU EE 1 57  ? 132.985 214.067 267.976 1.00 68.50  ? 57  LEU EE CD2 1 
ATOM 154668 N N   . ARG EE 1 58  ? 133.750 217.223 264.292 1.00 69.59  ? 58  ARG EE N   1 
ATOM 154669 C CA  . ARG EE 1 58  ? 134.217 218.259 263.384 1.00 69.59  ? 58  ARG EE CA  1 
ATOM 154670 C C   . ARG EE 1 58  ? 135.380 219.002 264.023 1.00 69.59  ? 58  ARG EE C   1 
ATOM 154671 O O   . ARG EE 1 58  ? 135.262 219.497 265.148 1.00 69.59  ? 58  ARG EE O   1 
ATOM 154672 C CB  . ARG EE 1 58  ? 133.083 219.225 263.050 1.00 69.59  ? 58  ARG EE CB  1 
ATOM 154673 C CG  . ARG EE 1 58  ? 131.882 218.555 262.404 1.00 69.59  ? 58  ARG EE CG  1 
ATOM 154674 C CD  . ARG EE 1 58  ? 130.583 219.215 262.817 1.00 69.59  ? 58  ARG EE CD  1 
ATOM 154675 N NE  . ARG EE 1 58  ? 130.198 218.860 264.176 1.00 69.59  ? 58  ARG EE NE  1 
ATOM 154676 C CZ  . ARG EE 1 58  ? 129.056 219.217 264.751 1.00 69.59  ? 58  ARG EE CZ  1 
ATOM 154677 N NH1 . ARG EE 1 58  ? 128.155 219.942 264.109 1.00 69.59  ? 58  ARG EE NH1 1 
ATOM 154678 N NH2 . ARG EE 1 58  ? 128.814 218.836 266.002 1.00 69.59  ? 58  ARG EE NH2 1 
ATOM 154679 N N   . PHE EE 1 59  ? 136.495 219.081 263.305 1.00 68.04  ? 59  PHE EE N   1 
ATOM 154680 C CA  . PHE EE 1 59  ? 137.734 219.626 263.831 1.00 68.04  ? 59  PHE EE CA  1 
ATOM 154681 C C   . PHE EE 1 59  ? 138.143 220.870 263.057 1.00 68.04  ? 59  PHE EE C   1 
ATOM 154682 O O   . PHE EE 1 59  ? 137.744 221.077 261.909 1.00 68.04  ? 59  PHE EE O   1 
ATOM 154683 C CB  . PHE EE 1 59  ? 138.869 218.596 263.760 1.00 68.04  ? 59  PHE EE CB  1 
ATOM 154684 C CG  . PHE EE 1 59  ? 138.651 217.391 264.618 1.00 68.04  ? 59  PHE EE CG  1 
ATOM 154685 C CD1 . PHE EE 1 59  ? 137.750 216.413 264.247 1.00 68.04  ? 59  PHE EE CD1 1 
ATOM 154686 C CD2 . PHE EE 1 59  ? 139.351 217.233 265.798 1.00 68.04  ? 59  PHE EE CD2 1 
ATOM 154687 C CE1 . PHE EE 1 59  ? 137.549 215.305 265.036 1.00 68.04  ? 59  PHE EE CE1 1 
ATOM 154688 C CE2 . PHE EE 1 59  ? 139.152 216.125 266.591 1.00 68.04  ? 59  PHE EE CE2 1 
ATOM 154689 C CZ  . PHE EE 1 59  ? 138.250 215.160 266.208 1.00 68.04  ? 59  PHE EE CZ  1 
ATOM 154690 N N   . GLY EE 1 60  ? 138.943 221.693 263.707 1.00 66.19  ? 60  GLY EE N   1 
ATOM 154691 C CA  . GLY EE 1 60  ? 139.588 222.815 263.047 1.00 66.19  ? 60  GLY EE CA  1 
ATOM 154692 C C   . GLY EE 1 60  ? 141.059 222.846 263.389 1.00 66.19  ? 60  GLY EE C   1 
ATOM 154693 O O   . GLY EE 1 60  ? 141.454 222.514 264.505 1.00 66.19  ? 60  GLY EE O   1 
ATOM 154694 N N   . ILE EE 1 61  ? 141.869 223.245 262.415 1.00 68.24  ? 61  ILE EE N   1 
ATOM 154695 C CA  . ILE EE 1 61  ? 143.316 223.297 262.568 1.00 68.24  ? 61  ILE EE CA  1 
ATOM 154696 C C   . ILE EE 1 61  ? 143.794 224.698 262.224 1.00 68.24  ? 61  ILE EE C   1 
ATOM 154697 O O   . ILE EE 1 61  ? 143.374 225.279 261.218 1.00 68.24  ? 61  ILE EE O   1 
ATOM 154698 C CB  . ILE EE 1 61  ? 144.028 222.256 261.682 1.00 68.24  ? 61  ILE EE CB  1 
ATOM 154699 C CG1 . ILE EE 1 61  ? 143.628 220.837 262.085 1.00 68.24  ? 61  ILE EE CG1 1 
ATOM 154700 C CG2 . ILE EE 1 61  ? 145.531 222.424 261.783 1.00 68.24  ? 61  ILE EE CG2 1 
ATOM 154701 C CD1 . ILE EE 1 61  ? 143.861 219.813 261.000 1.00 68.24  ? 61  ILE EE CD1 1 
ATOM 154702 N N   . VAL EE 1 62  ? 144.670 225.238 263.065 1.00 67.65  ? 62  VAL EE N   1 
ATOM 154703 C CA  . VAL EE 1 62  ? 145.282 226.545 262.860 1.00 67.65  ? 62  VAL EE CA  1 
ATOM 154704 C C   . VAL EE 1 62  ? 146.782 226.325 262.750 1.00 67.65  ? 62  VAL EE C   1 
ATOM 154705 O O   . VAL EE 1 62  ? 147.395 225.742 263.653 1.00 67.65  ? 62  VAL EE O   1 
ATOM 154706 C CB  . VAL EE 1 62  ? 144.947 227.515 264.002 1.00 67.65  ? 62  VAL EE CB  1 
ATOM 154707 C CG1 . VAL EE 1 62  ? 145.687 228.827 263.824 1.00 67.65  ? 62  VAL EE CG1 1 
ATOM 154708 C CG2 . VAL EE 1 62  ? 143.450 227.744 264.075 1.00 67.65  ? 62  VAL EE CG2 1 
ATOM 154709 N N   . ALA EE 1 63  ? 147.373 226.786 261.650 1.00 71.02  ? 63  ALA EE N   1 
ATOM 154710 C CA  . ALA EE 1 63  ? 148.774 226.528 261.353 1.00 71.02  ? 63  ALA EE CA  1 
ATOM 154711 C C   . ALA EE 1 63  ? 149.459 227.807 260.900 1.00 71.02  ? 63  ALA EE C   1 
ATOM 154712 O O   . ALA EE 1 63  ? 148.890 228.590 260.138 1.00 71.02  ? 63  ALA EE O   1 
ATOM 154713 C CB  . ALA EE 1 63  ? 148.920 225.458 260.270 1.00 71.02  ? 63  ALA EE CB  1 
ATOM 154714 N N   . SER EE 1 64  ? 150.683 228.009 261.373 1.00 73.98  ? 64  SER EE N   1 
ATOM 154715 C CA  . SER EE 1 64  ? 151.471 229.173 260.999 1.00 73.98  ? 64  SER EE CA  1 
ATOM 154716 C C   . SER EE 1 64  ? 152.176 228.898 259.672 1.00 73.98  ? 64  SER EE C   1 
ATOM 154717 O O   . SER EE 1 64  ? 151.895 227.915 258.984 1.00 73.98  ? 64  SER EE O   1 
ATOM 154718 C CB  . SER EE 1 64  ? 152.458 229.520 262.108 1.00 73.98  ? 64  SER EE CB  1 
ATOM 154719 O OG  . SER EE 1 64  ? 153.578 228.654 262.080 1.00 73.98  ? 64  SER EE OG  1 
ATOM 154720 N N   . ARG EE 1 65  ? 153.106 229.780 259.298 1.00 75.54  ? 65  ARG EE N   1 
ATOM 154721 C CA  . ARG EE 1 65  ? 153.871 229.624 258.070 1.00 75.54  ? 65  ARG EE CA  1 
ATOM 154722 C C   . ARG EE 1 65  ? 155.370 229.811 258.244 1.00 75.54  ? 65  ARG EE C   1 
ATOM 154723 O O   . ARG EE 1 65  ? 156.118 229.462 257.326 1.00 75.54  ? 65  ARG EE O   1 
ATOM 154724 C CB  . ARG EE 1 65  ? 153.378 230.610 257.003 1.00 75.54  ? 65  ARG EE CB  1 
ATOM 154725 C CG  . ARG EE 1 65  ? 151.959 230.345 256.542 1.00 75.54  ? 65  ARG EE CG  1 
ATOM 154726 C CD  . ARG EE 1 65  ? 151.818 230.489 255.038 1.00 75.54  ? 65  ARG EE CD  1 
ATOM 154727 N NE  . ARG EE 1 65  ? 151.854 231.887 254.620 1.00 75.54  ? 65  ARG EE NE  1 
ATOM 154728 C CZ  . ARG EE 1 65  ? 150.794 232.613 254.284 1.00 75.54  ? 65  ARG EE CZ  1 
ATOM 154729 N NH1 . ARG EE 1 65  ? 149.569 232.111 254.306 1.00 75.54  ? 65  ARG EE NH1 1 
ATOM 154730 N NH2 . ARG EE 1 65  ? 150.969 233.878 253.916 1.00 75.54  ? 65  ARG EE NH2 1 
ATOM 154731 N N   . PHE EE 1 66  ? 155.832 230.347 259.369 1.00 82.22  ? 66  PHE EE N   1 
ATOM 154732 C CA  . PHE EE 1 66  ? 157.265 230.473 259.591 1.00 82.22  ? 66  PHE EE CA  1 
ATOM 154733 C C   . PHE EE 1 66  ? 157.902 229.090 259.601 1.00 82.22  ? 66  PHE EE C   1 
ATOM 154734 O O   . PHE EE 1 66  ? 157.410 228.173 260.262 1.00 82.22  ? 66  PHE EE O   1 
ATOM 154735 C CB  . PHE EE 1 66  ? 157.533 231.201 260.905 1.00 82.22  ? 66  PHE EE CB  1 
ATOM 154736 C CG  . PHE EE 1 66  ? 158.988 231.414 261.195 1.00 82.22  ? 66  PHE EE CG  1 
ATOM 154737 C CD1 . PHE EE 1 66  ? 159.702 232.392 260.526 1.00 82.22  ? 66  PHE EE CD1 1 
ATOM 154738 C CD2 . PHE EE 1 66  ? 159.639 230.650 262.148 1.00 82.22  ? 66  PHE EE CD2 1 
ATOM 154739 C CE1 . PHE EE 1 66  ? 161.041 232.596 260.792 1.00 82.22  ? 66  PHE EE CE1 1 
ATOM 154740 C CE2 . PHE EE 1 66  ? 160.978 230.852 262.420 1.00 82.22  ? 66  PHE EE CE2 1 
ATOM 154741 C CZ  . PHE EE 1 66  ? 161.680 231.825 261.740 1.00 82.22  ? 66  PHE EE CZ  1 
ATOM 154742 N N   . ASN EE 1 67  ? 159.001 228.943 258.867 1.00 82.88  ? 67  ASN EE N   1 
ATOM 154743 C CA  . ASN EE 1 67  ? 159.586 227.634 258.593 1.00 82.88  ? 67  ASN EE CA  1 
ATOM 154744 C C   . ASN EE 1 67  ? 158.528 226.701 258.009 1.00 82.88  ? 67  ASN EE C   1 
ATOM 154745 O O   . ASN EE 1 67  ? 158.189 225.658 258.572 1.00 82.88  ? 67  ASN EE O   1 
ATOM 154746 C CB  . ASN EE 1 67  ? 160.218 227.033 259.850 1.00 82.88  ? 67  ASN EE CB  1 
ATOM 154747 C CG  . ASN EE 1 67  ? 161.514 227.716 260.237 1.00 82.88  ? 67  ASN EE CG  1 
ATOM 154748 O OD1 . ASN EE 1 67  ? 161.662 228.202 261.358 1.00 82.88  ? 67  ASN EE OD1 1 
ATOM 154749 N ND2 . ASN EE 1 67  ? 162.467 227.748 259.313 1.00 82.88  ? 67  ASN EE ND2 1 
ATOM 154750 N N   . HIS EE 1 68  ? 158.005 227.103 256.849 1.00 82.70  ? 68  HIS EE N   1 
ATOM 154751 C CA  . HIS EE 1 68  ? 156.909 226.371 256.226 1.00 82.70  ? 68  HIS EE CA  1 
ATOM 154752 C C   . HIS EE 1 68  ? 157.273 224.927 255.922 1.00 82.70  ? 68  HIS EE C   1 
ATOM 154753 O O   . HIS EE 1 68  ? 156.375 224.089 255.794 1.00 82.70  ? 68  HIS EE O   1 
ATOM 154754 C CB  . HIS EE 1 68  ? 156.482 227.072 254.938 1.00 82.70  ? 68  HIS EE CB  1 
ATOM 154755 C CG  . HIS EE 1 68  ? 157.538 227.077 253.880 1.00 82.70  ? 68  HIS EE CG  1 
ATOM 154756 N ND1 . HIS EE 1 68  ? 158.580 227.978 253.873 1.00 82.70  ? 68  HIS EE ND1 1 
ATOM 154757 C CD2 . HIS EE 1 68  ? 157.715 226.289 252.793 1.00 82.70  ? 68  HIS EE CD2 1 
ATOM 154758 C CE1 . HIS EE 1 68  ? 159.353 227.746 252.828 1.00 82.70  ? 68  HIS EE CE1 1 
ATOM 154759 N NE2 . HIS EE 1 68  ? 158.850 226.726 252.156 1.00 82.70  ? 68  HIS EE NE2 1 
ATOM 154760 N N   . ALA EE 1 69  ? 158.562 224.615 255.791 1.00 80.22  ? 69  ALA EE N   1 
ATOM 154761 C CA  . ALA EE 1 69  ? 158.958 223.237 255.523 1.00 80.22  ? 69  ALA EE CA  1 
ATOM 154762 C C   . ALA EE 1 69  ? 158.560 222.319 256.670 1.00 80.22  ? 69  ALA EE C   1 
ATOM 154763 O O   . ALA EE 1 69  ? 157.904 221.293 256.462 1.00 80.22  ? 69  ALA EE O   1 
ATOM 154764 C CB  . ALA EE 1 69  ? 160.465 223.168 255.275 1.00 80.22  ? 69  ALA EE CB  1 
ATOM 154765 N N   . LEU EE 1 70  ? 158.946 222.677 257.896 1.00 79.20  ? 70  LEU EE N   1 
ATOM 154766 C CA  . LEU EE 1 70  ? 158.654 221.819 259.039 1.00 79.20  ? 70  LEU EE CA  1 
ATOM 154767 C C   . LEU EE 1 70  ? 157.159 221.743 259.313 1.00 79.20  ? 70  LEU EE C   1 
ATOM 154768 O O   . LEU EE 1 70  ? 156.624 220.660 259.567 1.00 79.20  ? 70  LEU EE O   1 
ATOM 154769 C CB  . LEU EE 1 70  ? 159.392 222.327 260.276 1.00 79.20  ? 70  LEU EE CB  1 
ATOM 154770 C CG  . LEU EE 1 70  ? 160.789 221.748 260.494 1.00 79.20  ? 70  LEU EE CG  1 
ATOM 154771 C CD1 . LEU EE 1 70  ? 161.582 222.615 261.458 1.00 79.20  ? 70  LEU EE CD1 1 
ATOM 154772 C CD2 . LEU EE 1 70  ? 160.703 220.317 261.002 1.00 79.20  ? 70  LEU EE CD2 1 
ATOM 154773 N N   . VAL EE 1 71  ? 156.467 222.882 259.280 1.00 77.67  ? 71  VAL EE N   1 
ATOM 154774 C CA  . VAL EE 1 71  ? 155.050 222.895 259.612 1.00 77.67  ? 71  VAL EE CA  1 
ATOM 154775 C C   . VAL EE 1 71  ? 154.238 222.079 258.618 1.00 77.67  ? 71  VAL EE C   1 
ATOM 154776 O O   . VAL EE 1 71  ? 153.164 221.577 258.961 1.00 77.67  ? 71  VAL EE O   1 
ATOM 154777 C CB  . VAL EE 1 71  ? 154.541 224.350 259.685 1.00 77.67  ? 71  VAL EE CB  1 
ATOM 154778 C CG1 . VAL EE 1 71  ? 153.020 224.395 259.694 1.00 77.67  ? 71  VAL EE CG1 1 
ATOM 154779 C CG2 . VAL EE 1 71  ? 155.106 225.046 260.913 1.00 77.67  ? 71  VAL EE CG2 1 
ATOM 154780 N N   . ASP EE 1 72  ? 154.728 221.925 257.388 1.00 80.09  ? 72  ASP EE N   1 
ATOM 154781 C CA  . ASP EE 1 72  ? 153.948 221.243 256.361 1.00 80.09  ? 72  ASP EE CA  1 
ATOM 154782 C C   . ASP EE 1 72  ? 153.694 219.789 256.733 1.00 80.09  ? 72  ASP EE C   1 
ATOM 154783 O O   . ASP EE 1 72  ? 152.575 219.284 256.581 1.00 80.09  ? 72  ASP EE O   1 
ATOM 154784 C CB  . ASP EE 1 72  ? 154.665 221.334 255.013 1.00 80.09  ? 72  ASP EE CB  1 
ATOM 154785 C CG  . ASP EE 1 72  ? 153.716 221.195 253.838 1.00 80.09  ? 72  ASP EE CG  1 
ATOM 154786 O OD1 . ASP EE 1 72  ? 152.679 221.890 253.824 1.00 80.09  ? 72  ASP EE OD1 1 
ATOM 154787 O OD2 . ASP EE 1 72  ? 154.008 220.389 252.929 1.00 80.09  ? 72  ASP EE OD2 1 
ATOM 154788 N N   . ARG EE 1 73  ? 154.722 219.092 257.222 1.00 80.43  ? 73  ARG EE N   1 
ATOM 154789 C CA  . ARG EE 1 73  ? 154.560 217.671 257.510 1.00 80.43  ? 73  ARG EE CA  1 
ATOM 154790 C C   . ARG EE 1 73  ? 153.709 217.442 258.751 1.00 80.43  ? 73  ARG EE C   1 
ATOM 154791 O O   . ARG EE 1 73  ? 153.019 216.421 258.846 1.00 80.43  ? 73  ARG EE O   1 
ATOM 154792 C CB  . ARG EE 1 73  ? 155.925 217.003 257.667 1.00 80.43  ? 73  ARG EE CB  1 
ATOM 154793 C CG  . ARG EE 1 73  ? 156.709 217.444 258.887 1.00 80.43  ? 73  ARG EE CG  1 
ATOM 154794 C CD  . ARG EE 1 73  ? 158.094 216.817 258.911 1.00 80.43  ? 73  ARG EE CD  1 
ATOM 154795 N NE  . ARG EE 1 73  ? 158.946 217.328 257.846 1.00 80.43  ? 73  ARG EE NE  1 
ATOM 154796 C CZ  . ARG EE 1 73  ? 160.147 216.850 257.548 1.00 80.43  ? 73  ARG EE CZ  1 
ATOM 154797 N NH1 . ARG EE 1 73  ? 160.674 215.835 258.214 1.00 80.43  ? 73  ARG EE NH1 1 
ATOM 154798 N NH2 . ARG EE 1 73  ? 160.838 217.403 256.554 1.00 80.43  ? 73  ARG EE NH2 1 
ATOM 154799 N N   . LEU EE 1 74  ? 153.744 218.370 259.709 1.00 76.69  ? 74  LEU EE N   1 
ATOM 154800 C CA  . LEU EE 1 74  ? 152.931 218.217 260.911 1.00 76.69  ? 74  LEU EE CA  1 
ATOM 154801 C C   . LEU EE 1 74  ? 151.447 218.227 260.576 1.00 76.69  ? 74  LEU EE C   1 
ATOM 154802 O O   . LEU EE 1 74  ? 150.672 217.440 261.129 1.00 76.69  ? 74  LEU EE O   1 
ATOM 154803 C CB  . LEU EE 1 74  ? 153.256 219.326 261.910 1.00 76.69  ? 74  LEU EE CB  1 
ATOM 154804 C CG  . LEU EE 1 74  ? 154.373 219.027 262.907 1.00 76.69  ? 74  LEU EE CG  1 
ATOM 154805 C CD1 . LEU EE 1 74  ? 155.600 218.479 262.200 1.00 76.69  ? 74  LEU EE CD1 1 
ATOM 154806 C CD2 . LEU EE 1 74  ? 154.722 220.277 263.692 1.00 76.69  ? 74  LEU EE CD2 1 
ATOM 154807 N N   . VAL EE 1 75  ? 151.030 219.114 259.673 1.00 74.36  ? 75  VAL EE N   1 
ATOM 154808 C CA  . VAL EE 1 75  ? 149.618 219.204 259.323 1.00 74.36  ? 75  VAL EE CA  1 
ATOM 154809 C C   . VAL EE 1 75  ? 149.151 217.916 258.660 1.00 74.36  ? 75  VAL EE C   1 
ATOM 154810 O O   . VAL EE 1 75  ? 148.004 217.491 258.839 1.00 74.36  ? 75  VAL EE O   1 
ATOM 154811 C CB  . VAL EE 1 75  ? 149.366 220.425 258.423 1.00 74.36  ? 75  VAL EE CB  1 
ATOM 154812 C CG1 . VAL EE 1 75  ? 147.913 220.468 257.986 1.00 74.36  ? 75  VAL EE CG1 1 
ATOM 154813 C CG2 . VAL EE 1 75  ? 149.749 221.705 259.145 1.00 74.36  ? 75  VAL EE CG2 1 
ATOM 154814 N N   . GLU EE 1 76  ? 150.022 217.279 257.877 1.00 77.65  ? 76  GLU EE N   1 
ATOM 154815 C CA  . GLU EE 1 76  ? 149.660 216.006 257.265 1.00 77.65  ? 76  GLU EE CA  1 
ATOM 154816 C C   . GLU EE 1 76  ? 149.400 214.947 258.326 1.00 77.65  ? 76  GLU EE C   1 
ATOM 154817 O O   . GLU EE 1 76  ? 148.449 214.166 258.215 1.00 77.65  ? 76  GLU EE O   1 
ATOM 154818 C CB  . GLU EE 1 76  ? 150.762 215.550 256.311 1.00 77.65  ? 76  GLU EE CB  1 
ATOM 154819 C CG  . GLU EE 1 76  ? 150.939 216.446 255.096 1.00 77.65  ? 76  GLU EE CG  1 
ATOM 154820 C CD  . GLU EE 1 76  ? 149.742 216.413 254.165 1.00 77.65  ? 76  GLU EE CD  1 
ATOM 154821 O OE1 . GLU EE 1 76  ? 149.083 215.355 254.079 1.00 77.65  ? 76  GLU EE OE1 1 
ATOM 154822 O OE2 . GLU EE 1 76  ? 149.459 217.445 253.521 1.00 77.65  ? 76  GLU EE OE2 1 
ATOM 154823 N N   . GLY EE 1 77  ? 150.234 214.905 259.364 1.00 75.89  ? 77  GLY EE N   1 
ATOM 154824 C CA  . GLY EE 1 77  ? 150.003 213.957 260.438 1.00 75.89  ? 77  GLY EE CA  1 
ATOM 154825 C C   . GLY EE 1 77  ? 148.669 214.171 261.125 1.00 75.89  ? 77  GLY EE C   1 
ATOM 154826 O O   . GLY EE 1 77  ? 147.963 213.211 261.443 1.00 75.89  ? 77  GLY EE O   1 
ATOM 154827 N N   . ALA EE 1 78  ? 148.306 215.430 261.364 1.00 72.16  ? 78  ALA EE N   1 
ATOM 154828 C CA  . ALA EE 1 78  ? 147.048 215.719 262.042 1.00 72.16  ? 78  ALA EE CA  1 
ATOM 154829 C C   . ALA EE 1 78  ? 145.860 215.245 261.218 1.00 72.16  ? 78  ALA EE C   1 
ATOM 154830 O O   . ALA EE 1 78  ? 144.932 214.623 261.746 1.00 72.16  ? 78  ALA EE O   1 
ATOM 154831 C CB  . ALA EE 1 78  ? 146.941 217.215 262.329 1.00 72.16  ? 78  ALA EE CB  1 
ATOM 154832 N N   . ILE EE 1 79  ? 145.872 215.529 259.916 1.00 73.19  ? 79  ILE EE N   1 
ATOM 154833 C CA  . ILE EE 1 79  ? 144.772 215.096 259.061 1.00 73.19  ? 79  ILE EE CA  1 
ATOM 154834 C C   . ILE EE 1 79  ? 144.768 213.582 258.936 1.00 73.19  ? 79  ILE EE C   1 
ATOM 154835 O O   . ILE EE 1 79  ? 143.706 212.949 258.938 1.00 73.19  ? 79  ILE EE O   1 
ATOM 154836 C CB  . ILE EE 1 79  ? 144.858 215.778 257.685 1.00 73.19  ? 79  ILE EE CB  1 
ATOM 154837 C CG1 . ILE EE 1 79  ? 144.612 217.280 257.815 1.00 73.19  ? 79  ILE EE CG1 1 
ATOM 154838 C CG2 . ILE EE 1 79  ? 143.850 215.168 256.729 1.00 73.19  ? 79  ILE EE CG2 1 
ATOM 154839 C CD1 . ILE EE 1 79  ? 145.450 218.115 256.878 1.00 73.19  ? 79  ILE EE CD1 1 
ATOM 154840 N N   . ASP EE 1 80  ? 145.951 212.974 258.829 1.00 74.10  ? 80  ASP EE N   1 
ATOM 154841 C CA  . ASP EE 1 80  ? 146.028 211.524 258.703 1.00 74.10  ? 80  ASP EE CA  1 
ATOM 154842 C C   . ASP EE 1 80  ? 145.413 210.834 259.911 1.00 74.10  ? 80  ASP EE C   1 
ATOM 154843 O O   . ASP EE 1 80  ? 144.683 209.849 259.767 1.00 74.10  ? 80  ASP EE O   1 
ATOM 154844 C CB  . ASP EE 1 80  ? 147.483 211.091 258.530 1.00 74.10  ? 80  ASP EE CB  1 
ATOM 154845 C CG  . ASP EE 1 80  ? 147.904 211.035 257.074 1.00 74.10  ? 80  ASP EE CG  1 
ATOM 154846 O OD1 . ASP EE 1 80  ? 147.283 210.276 256.302 1.00 74.10  ? 80  ASP EE OD1 1 
ATOM 154847 O OD2 . ASP EE 1 80  ? 148.858 211.752 256.703 1.00 74.10  ? 80  ASP EE OD2 1 
ATOM 154848 N N   . CYS EE 1 81  ? 145.688 211.343 261.112 1.00 73.06  ? 81  CYS EE N   1 
ATOM 154849 C CA  . CYS EE 1 81  ? 145.175 210.700 262.315 1.00 73.06  ? 81  CYS EE CA  1 
ATOM 154850 C C   . CYS EE 1 81  ? 143.653 210.701 262.338 1.00 73.06  ? 81  CYS EE C   1 
ATOM 154851 O O   . CYS EE 1 81  ? 143.031 209.706 262.726 1.00 73.06  ? 81  CYS EE O   1 
ATOM 154852 C CB  . CYS EE 1 81  ? 145.726 211.399 263.556 1.00 73.06  ? 81  CYS EE CB  1 
ATOM 154853 S SG  . CYS EE 1 81  ? 145.489 210.472 265.086 1.00 73.06  ? 81  CYS EE SG  1 
ATOM 154854 N N   . ILE EE 1 82  ? 143.035 211.807 261.929 1.00 70.58  ? 82  ILE EE N   1 
ATOM 154855 C CA  . ILE EE 1 82  ? 141.583 211.913 262.025 1.00 70.58  ? 82  ILE EE CA  1 
ATOM 154856 C C   . ILE EE 1 82  ? 140.906 210.963 261.045 1.00 70.58  ? 82  ILE EE C   1 
ATOM 154857 O O   . ILE EE 1 82  ? 139.863 210.376 261.355 1.00 70.58  ? 82  ILE EE O   1 
ATOM 154858 C CB  . ILE EE 1 82  ? 141.144 213.373 261.810 1.00 70.58  ? 82  ILE EE CB  1 
ATOM 154859 C CG1 . ILE EE 1 82  ? 141.811 214.280 262.849 1.00 70.58  ? 82  ILE EE CG1 1 
ATOM 154860 C CG2 . ILE EE 1 82  ? 139.629 213.484 261.895 1.00 70.58  ? 82  ILE EE CG2 1 
ATOM 154861 C CD1 . ILE EE 1 82  ? 141.526 215.756 262.671 1.00 70.58  ? 82  ILE EE CD1 1 
ATOM 154862 N N   . VAL EE 1 83  ? 141.472 210.795 259.848 1.00 71.93  ? 83  VAL EE N   1 
ATOM 154863 C CA  . VAL EE 1 83  ? 140.841 209.909 258.871 1.00 71.93  ? 83  VAL EE CA  1 
ATOM 154864 C C   . VAL EE 1 83  ? 140.984 208.454 259.302 1.00 71.93  ? 83  VAL EE C   1 
ATOM 154865 O O   . VAL EE 1 83  ? 140.044 207.661 259.170 1.00 71.93  ? 83  VAL EE O   1 
ATOM 154866 C CB  . VAL EE 1 83  ? 141.413 210.134 257.459 1.00 71.93  ? 83  VAL EE CB  1 
ATOM 154867 C CG1 . VAL EE 1 83  ? 140.870 211.427 256.868 1.00 71.93  ? 83  VAL EE CG1 1 
ATOM 154868 C CG2 . VAL EE 1 83  ? 142.936 210.110 257.447 1.00 71.93  ? 83  VAL EE CG2 1 
ATOM 154869 N N   . ARG EE 1 84  ? 142.154 208.077 259.822 1.00 70.58  ? 84  ARG EE N   1 
ATOM 154870 C CA  . ARG EE 1 84  ? 142.359 206.696 260.243 1.00 70.58  ? 84  ARG EE CA  1 
ATOM 154871 C C   . ARG EE 1 84  ? 141.368 206.299 261.326 1.00 70.58  ? 84  ARG EE C   1 
ATOM 154872 O O   . ARG EE 1 84  ? 140.826 205.187 261.306 1.00 70.58  ? 84  ARG EE O   1 
ATOM 154873 C CB  . ARG EE 1 84  ? 143.790 206.496 260.739 1.00 70.58  ? 84  ARG EE CB  1 
ATOM 154874 C CG  . ARG EE 1 84  ? 144.868 206.647 259.672 1.00 70.58  ? 84  ARG EE CG  1 
ATOM 154875 C CD  . ARG EE 1 84  ? 144.712 205.669 258.512 1.00 70.58  ? 84  ARG EE CD  1 
ATOM 154876 N NE  . ARG EE 1 84  ? 144.080 204.415 258.913 1.00 70.58  ? 84  ARG EE NE  1 
ATOM 154877 C CZ  . ARG EE 1 84  ? 143.060 203.831 258.294 1.00 70.58  ? 84  ARG EE CZ  1 
ATOM 154878 N NH1 . ARG EE 1 84  ? 142.519 204.344 257.199 1.00 70.58  ? 84  ARG EE NH1 1 
ATOM 154879 N NH2 . ARG EE 1 84  ? 142.571 202.696 258.784 1.00 70.58  ? 84  ARG EE NH2 1 
ATOM 154880 N N   . HIS EE 1 85  ? 141.110 207.191 262.274 1.00 66.35  ? 85  HIS EE N   1 
ATOM 154881 C CA  . HIS EE 1 85  ? 140.258 206.884 263.411 1.00 66.35  ? 85  HIS EE CA  1 
ATOM 154882 C C   . HIS EE 1 85  ? 138.779 207.067 263.106 1.00 66.35  ? 85  HIS EE C   1 
ATOM 154883 O O   . HIS EE 1 85  ? 137.978 207.217 264.035 1.00 66.35  ? 85  HIS EE O   1 
ATOM 154884 C CB  . HIS EE 1 85  ? 140.666 207.742 264.609 1.00 66.35  ? 85  HIS EE CB  1 
ATOM 154885 C CG  . HIS EE 1 85  ? 141.950 207.312 265.243 1.00 66.35  ? 85  HIS EE CG  1 
ATOM 154886 N ND1 . HIS EE 1 85  ? 143.176 207.785 264.832 1.00 66.35  ? 85  HIS EE ND1 1 
ATOM 154887 C CD2 . HIS EE 1 85  ? 142.201 206.445 266.252 1.00 66.35  ? 85  HIS EE CD2 1 
ATOM 154888 C CE1 . HIS EE 1 85  ? 144.127 207.234 265.562 1.00 66.35  ? 85  HIS EE CE1 1 
ATOM 154889 N NE2 . HIS EE 1 85  ? 143.563 206.416 266.431 1.00 66.35  ? 85  HIS EE NE2 1 
ATOM 154890 N N   . GLY EE 1 86  ? 138.398 207.050 261.834 1.00 66.31  ? 86  GLY EE N   1 
ATOM 154891 C CA  . GLY EE 1 86  ? 137.008 207.121 261.444 1.00 66.31  ? 86  GLY EE CA  1 
ATOM 154892 C C   . GLY EE 1 86  ? 136.510 208.497 261.079 1.00 66.31  ? 86  GLY EE C   1 
ATOM 154893 O O   . GLY EE 1 86  ? 135.300 208.672 260.914 1.00 66.31  ? 86  GLY EE O   1 
ATOM 154894 N N   . GLY EE 1 87  ? 137.400 209.477 260.948 1.00 71.36  ? 87  GLY EE N   1 
ATOM 154895 C CA  . GLY EE 1 87  ? 136.966 210.831 260.670 1.00 71.36  ? 87  GLY EE CA  1 
ATOM 154896 C C   . GLY EE 1 87  ? 136.627 211.021 259.202 1.00 71.36  ? 87  GLY EE C   1 
ATOM 154897 O O   . GLY EE 1 87  ? 137.269 210.465 258.313 1.00 71.36  ? 87  GLY EE O   1 
ATOM 154898 N N   . ARG EE 1 88  ? 135.597 211.823 258.958 1.00 76.10  ? 88  ARG EE N   1 
ATOM 154899 C CA  . ARG EE 1 88  ? 135.221 212.189 257.603 1.00 76.10  ? 88  ARG EE CA  1 
ATOM 154900 C C   . ARG EE 1 88  ? 136.050 213.385 257.159 1.00 76.10  ? 88  ARG EE C   1 
ATOM 154901 O O   . ARG EE 1 88  ? 136.148 214.384 257.877 1.00 76.10  ? 88  ARG EE O   1 
ATOM 154902 C CB  . ARG EE 1 88  ? 133.732 212.512 257.541 1.00 76.10  ? 88  ARG EE CB  1 
ATOM 154903 C CG  . ARG EE 1 88  ? 133.063 212.092 256.252 1.00 76.10  ? 88  ARG EE CG  1 
ATOM 154904 C CD  . ARG EE 1 88  ? 131.561 212.289 256.332 1.00 76.10  ? 88  ARG EE CD  1 
ATOM 154905 N NE  . ARG EE 1 88  ? 131.200 213.694 256.486 1.00 76.10  ? 88  ARG EE NE  1 
ATOM 154906 C CZ  . ARG EE 1 88  ? 129.965 214.138 256.672 1.00 76.10  ? 88  ARG EE CZ  1 
ATOM 154907 N NH1 . ARG EE 1 88  ? 128.933 213.311 256.734 1.00 76.10  ? 88  ARG EE NH1 1 
ATOM 154908 N NH2 . ARG EE 1 88  ? 129.757 215.444 256.803 1.00 76.10  ? 88  ARG EE NH2 1 
ATOM 154909 N N   . GLU EE 1 89  ? 136.655 213.279 255.976 1.00 76.43  ? 89  GLU EE N   1 
ATOM 154910 C CA  . GLU EE 1 89  ? 137.526 214.342 255.488 1.00 76.43  ? 89  GLU EE CA  1 
ATOM 154911 C C   . GLU EE 1 89  ? 136.783 215.653 255.272 1.00 76.43  ? 89  GLU EE C   1 
ATOM 154912 O O   . GLU EE 1 89  ? 137.412 216.716 255.277 1.00 76.43  ? 89  GLU EE O   1 
ATOM 154913 C CB  . GLU EE 1 89  ? 138.190 213.903 254.179 1.00 76.43  ? 89  GLU EE CB  1 
ATOM 154914 C CG  . GLU EE 1 89  ? 139.168 214.895 253.532 1.00 76.43  ? 89  GLU EE CG  1 
ATOM 154915 C CD  . GLU EE 1 89  ? 140.314 215.351 254.422 1.00 76.43  ? 89  GLU EE CD  1 
ATOM 154916 O OE1 . GLU EE 1 89  ? 141.323 215.826 253.863 1.00 76.43  ? 89  GLU EE OE1 1 
ATOM 154917 O OE2 . GLU EE 1 89  ? 140.238 215.234 255.659 1.00 76.43  ? 89  GLU EE OE2 1 
ATOM 154918 N N   . GLU EE 1 90  ? 135.464 215.605 255.082 1.00 79.25  ? 90  GLU EE N   1 
ATOM 154919 C CA  . GLU EE 1 90  ? 134.700 216.817 254.819 1.00 79.25  ? 90  GLU EE CA  1 
ATOM 154920 C C   . GLU EE 1 90  ? 134.560 217.702 256.049 1.00 79.25  ? 90  GLU EE C   1 
ATOM 154921 O O   . GLU EE 1 90  ? 134.213 218.879 255.910 1.00 79.25  ? 90  GLU EE O   1 
ATOM 154922 C CB  . GLU EE 1 90  ? 133.311 216.452 254.297 1.00 79.25  ? 90  GLU EE CB  1 
ATOM 154923 C CG  . GLU EE 1 90  ? 133.312 215.915 252.875 1.00 79.25  ? 90  GLU EE CG  1 
ATOM 154924 C CD  . GLU EE 1 90  ? 132.312 214.793 252.661 1.00 79.25  ? 90  GLU EE CD  1 
ATOM 154925 O OE1 . GLU EE 1 90  ? 131.386 214.643 253.486 1.00 79.25  ? 90  GLU EE OE1 1 
ATOM 154926 O OE2 . GLU EE 1 90  ? 132.452 214.058 251.662 1.00 79.25  ? 90  GLU EE OE2 1 
ATOM 154927 N N   . ASP EE 1 91  ? 134.819 217.173 257.243 1.00 73.57  ? 91  ASP EE N   1 
ATOM 154928 C CA  . ASP EE 1 91  ? 134.559 217.882 258.494 1.00 73.57  ? 91  ASP EE CA  1 
ATOM 154929 C C   . ASP EE 1 91  ? 135.834 218.431 259.118 1.00 73.57  ? 91  ASP EE C   1 
ATOM 154930 O O   . ASP EE 1 91  ? 135.988 218.428 260.340 1.00 73.57  ? 91  ASP EE O   1 
ATOM 154931 C CB  . ASP EE 1 91  ? 133.836 216.964 259.471 1.00 73.57  ? 91  ASP EE CB  1 
ATOM 154932 C CG  . ASP EE 1 91  ? 132.438 216.615 259.010 1.00 73.57  ? 91  ASP EE CG  1 
ATOM 154933 O OD1 . ASP EE 1 91  ? 131.668 217.546 258.696 1.00 73.57  ? 91  ASP EE OD1 1 
ATOM 154934 O OD2 . ASP EE 1 91  ? 132.107 215.413 258.958 1.00 73.57  ? 91  ASP EE OD2 1 
ATOM 154935 N N   . ILE EE 1 92  ? 136.766 218.904 258.297 1.00 72.49  ? 92  ILE EE N   1 
ATOM 154936 C CA  . ILE EE 1 92  ? 137.979 219.558 258.766 1.00 72.49  ? 92  ILE EE CA  1 
ATOM 154937 C C   . ILE EE 1 92  ? 138.071 220.928 258.112 1.00 72.49  ? 92  ILE EE C   1 
ATOM 154938 O O   . ILE EE 1 92  ? 137.871 221.063 256.899 1.00 72.49  ? 92  ILE EE O   1 
ATOM 154939 C CB  . ILE EE 1 92  ? 139.234 218.718 258.455 1.00 72.49  ? 92  ILE EE CB  1 
ATOM 154940 C CG1 . ILE EE 1 92  ? 139.266 217.470 259.333 1.00 72.49  ? 92  ILE EE CG1 1 
ATOM 154941 C CG2 . ILE EE 1 92  ? 140.491 219.539 258.666 1.00 72.49  ? 92  ILE EE CG2 1 
ATOM 154942 C CD1 . ILE EE 1 92  ? 140.077 216.340 258.750 1.00 72.49  ? 92  ILE EE CD1 1 
ATOM 154943 N N   . THR EE 1 93  ? 138.368 221.944 258.917 1.00 71.09  ? 93  THR EE N   1 
ATOM 154944 C CA  . THR EE 1 93  ? 138.560 223.308 258.448 1.00 71.09  ? 93  THR EE CA  1 
ATOM 154945 C C   . THR EE 1 93  ? 139.966 223.759 258.807 1.00 71.09  ? 93  THR EE C   1 
ATOM 154946 O O   . THR EE 1 93  ? 140.365 223.678 259.973 1.00 71.09  ? 93  THR EE O   1 
ATOM 154947 C CB  . THR EE 1 93  ? 137.529 224.253 259.067 1.00 71.09  ? 93  THR EE CB  1 
ATOM 154948 O OG1 . THR EE 1 93  ? 136.218 223.696 258.921 1.00 71.09  ? 93  THR EE OG1 1 
ATOM 154949 C CG2 . THR EE 1 93  ? 137.576 225.615 258.396 1.00 71.09  ? 93  THR EE CG2 1 
ATOM 154950 N N   . LEU EE 1 94  ? 140.709 224.234 257.815 1.00 70.66  ? 94  LEU EE N   1 
ATOM 154951 C CA  . LEU EE 1 94  ? 142.085 224.665 258.002 1.00 70.66  ? 94  LEU EE CA  1 
ATOM 154952 C C   . LEU EE 1 94  ? 142.187 226.174 257.829 1.00 70.66  ? 94  LEU EE C   1 
ATOM 154953 O O   . LEU EE 1 94  ? 141.508 226.761 256.981 1.00 70.66  ? 94  LEU EE O   1 
ATOM 154954 C CB  . LEU EE 1 94  ? 143.017 223.961 257.017 1.00 70.66  ? 94  LEU EE CB  1 
ATOM 154955 C CG  . LEU EE 1 94  ? 144.514 224.159 257.251 1.00 70.66  ? 94  LEU EE CG  1 
ATOM 154956 C CD1 . LEU EE 1 94  ? 144.977 223.394 258.472 1.00 70.66  ? 94  LEU EE CD1 1 
ATOM 154957 C CD2 . LEU EE 1 94  ? 145.304 223.733 256.030 1.00 70.66  ? 94  LEU EE CD2 1 
ATOM 154958 N N   . VAL EE 1 95  ? 143.036 226.795 258.645 1.00 69.70  ? 95  VAL EE N   1 
ATOM 154959 C CA  . VAL EE 1 95  ? 143.295 228.227 258.594 1.00 69.70  ? 95  VAL EE CA  1 
ATOM 154960 C C   . VAL EE 1 95  ? 144.797 228.432 258.708 1.00 69.70  ? 95  VAL EE C   1 
ATOM 154961 O O   . VAL EE 1 95  ? 145.470 227.720 259.461 1.00 69.70  ? 95  VAL EE O   1 
ATOM 154962 C CB  . VAL EE 1 95  ? 142.554 228.981 259.716 1.00 69.70  ? 95  VAL EE CB  1 
ATOM 154963 C CG1 . VAL EE 1 95  ? 142.806 230.472 259.611 1.00 69.70  ? 95  VAL EE CG1 1 
ATOM 154964 C CG2 . VAL EE 1 95  ? 141.069 228.688 259.667 1.00 69.70  ? 95  VAL EE CG2 1 
ATOM 154965 N N   . ARG EE 1 96  ? 145.324 229.396 257.962 1.00 73.24  ? 96  ARG EE N   1 
ATOM 154966 C CA  . ARG EE 1 96  ? 146.749 229.690 257.958 1.00 73.24  ? 96  ARG EE CA  1 
ATOM 154967 C C   . ARG EE 1 96  ? 146.972 231.144 258.348 1.00 73.24  ? 96  ARG EE C   1 
ATOM 154968 O O   . ARG EE 1 96  ? 146.209 232.028 257.945 1.00 73.24  ? 96  ARG EE O   1 
ATOM 154969 C CB  . ARG EE 1 96  ? 147.362 229.402 256.590 1.00 73.24  ? 96  ARG EE CB  1 
ATOM 154970 C CG  . ARG EE 1 96  ? 147.605 227.920 256.345 1.00 73.24  ? 96  ARG EE CG  1 
ATOM 154971 C CD  . ARG EE 1 96  ? 148.535 227.676 255.170 1.00 73.24  ? 96  ARG EE CD  1 
ATOM 154972 N NE  . ARG EE 1 96  ? 149.265 226.421 255.304 1.00 73.24  ? 96  ARG EE NE  1 
ATOM 154973 C CZ  . ARG EE 1 96  ? 150.222 226.195 256.194 1.00 73.24  ? 96  ARG EE CZ  1 
ATOM 154974 N NH1 . ARG EE 1 96  ? 150.593 227.122 257.062 1.00 73.24  ? 96  ARG EE NH1 1 
ATOM 154975 N NH2 . ARG EE 1 96  ? 150.821 225.008 256.216 1.00 73.24  ? 96  ARG EE NH2 1 
ATOM 154976 N N   . VAL EE 1 97  ? 148.018 231.388 259.133 1.00 72.05  ? 97  VAL EE N   1 
ATOM 154977 C CA  . VAL EE 1 97  ? 148.258 232.705 259.717 1.00 72.05  ? 97  VAL EE CA  1 
ATOM 154978 C C   . VAL EE 1 97  ? 149.695 233.136 259.446 1.00 72.05  ? 97  VAL EE C   1 
ATOM 154979 O O   . VAL EE 1 97  ? 150.577 232.281 259.290 1.00 72.05  ? 97  VAL EE O   1 
ATOM 154980 C CB  . VAL EE 1 97  ? 147.966 232.704 261.225 1.00 72.05  ? 97  VAL EE CB  1 
ATOM 154981 C CG1 . VAL EE 1 97  ? 146.471 232.599 261.472 1.00 72.05  ? 97  VAL EE CG1 1 
ATOM 154982 C CG2 . VAL EE 1 97  ? 148.711 231.576 261.922 1.00 72.05  ? 97  VAL EE CG2 1 
ATOM 154983 N N   . PRO EE 1 98  ? 149.982 234.439 259.392 1.00 70.81  ? 98  PRO EE N   1 
ATOM 154984 C CA  . PRO EE 1 98  ? 151.333 234.874 259.002 1.00 70.81  ? 98  PRO EE CA  1 
ATOM 154985 C C   . PRO EE 1 98  ? 152.423 234.466 259.973 1.00 70.81  ? 98  PRO EE C   1 
ATOM 154986 O O   . PRO EE 1 98  ? 153.597 234.459 259.586 1.00 70.81  ? 98  PRO EE O   1 
ATOM 154987 C CB  . PRO EE 1 98  ? 151.209 236.403 258.926 1.00 70.81  ? 98  PRO EE CB  1 
ATOM 154988 C CG  . PRO EE 1 98  ? 149.759 236.703 258.968 1.00 70.81  ? 98  PRO EE CG  1 
ATOM 154989 C CD  . PRO EE 1 98  ? 149.099 235.580 259.677 1.00 70.81  ? 98  PRO EE CD  1 
ATOM 154990 N N   . GLY EE 1 99  ? 152.089 234.143 261.215 1.00 73.31  ? 99  GLY EE N   1 
ATOM 154991 C CA  . GLY EE 1 99  ? 153.125 233.839 262.184 1.00 73.31  ? 99  GLY EE CA  1 
ATOM 154992 C C   . GLY EE 1 99  ? 152.526 233.381 263.492 1.00 73.31  ? 99  GLY EE C   1 
ATOM 154993 O O   . GLY EE 1 99  ? 151.311 233.208 263.625 1.00 73.31  ? 99  GLY EE O   1 
ATOM 154994 N N   . SER EE 1 100 ? 153.412 233.184 264.469 1.00 73.82  ? 100 SER EE N   1 
ATOM 154995 C CA  . SER EE 1 100 ? 152.990 232.645 265.756 1.00 73.82  ? 100 SER EE CA  1 
ATOM 154996 C C   . SER EE 1 100 ? 152.070 233.607 266.494 1.00 73.82  ? 100 SER EE C   1 
ATOM 154997 O O   . SER EE 1 100 ? 151.127 233.176 267.166 1.00 73.82  ? 100 SER EE O   1 
ATOM 154998 C CB  . SER EE 1 100 ? 154.215 232.325 266.609 1.00 73.82  ? 100 SER EE CB  1 
ATOM 154999 O OG  . SER EE 1 100 ? 154.963 233.497 266.875 1.00 73.82  ? 100 SER EE OG  1 
ATOM 155000 N N   . TRP EE 1 101 ? 152.327 234.911 266.385 1.00 72.09  ? 101 TRP EE N   1 
ATOM 155001 C CA  . TRP EE 1 101 ? 151.609 235.880 267.206 1.00 72.09  ? 101 TRP EE CA  1 
ATOM 155002 C C   . TRP EE 1 101 ? 150.111 235.864 266.933 1.00 72.09  ? 101 TRP EE C   1 
ATOM 155003 O O   . TRP EE 1 101 ? 149.321 236.234 267.807 1.00 72.09  ? 101 TRP EE O   1 
ATOM 155004 C CB  . TRP EE 1 101 ? 152.177 237.280 266.970 1.00 72.09  ? 101 TRP EE CB  1 
ATOM 155005 C CG  . TRP EE 1 101 ? 151.376 238.379 267.594 1.00 72.09  ? 101 TRP EE CG  1 
ATOM 155006 C CD1 . TRP EE 1 101 ? 150.332 239.052 267.035 1.00 72.09  ? 101 TRP EE CD1 1 
ATOM 155007 C CD2 . TRP EE 1 101 ? 151.560 238.939 268.899 1.00 72.09  ? 101 TRP EE CD2 1 
ATOM 155008 N NE1 . TRP EE 1 101 ? 149.849 239.991 267.911 1.00 72.09  ? 101 TRP EE NE1 1 
ATOM 155009 C CE2 . TRP EE 1 101 ? 150.588 239.941 269.063 1.00 72.09  ? 101 TRP EE CE2 1 
ATOM 155010 C CE3 . TRP EE 1 101 ? 152.450 238.687 269.944 1.00 72.09  ? 101 TRP EE CE3 1 
ATOM 155011 C CZ2 . TRP EE 1 101 ? 150.482 240.692 270.228 1.00 72.09  ? 101 TRP EE CZ2 1 
ATOM 155012 C CZ3 . TRP EE 1 101 ? 152.342 239.432 271.099 1.00 72.09  ? 101 TRP EE CZ3 1 
ATOM 155013 C CH2 . TRP EE 1 101 ? 151.367 240.423 271.232 1.00 72.09  ? 101 TRP EE CH2 1 
ATOM 155014 N N   . GLU EE 1 102 ? 149.697 235.441 265.744 1.00 72.49  ? 102 GLU EE N   1 
ATOM 155015 C CA  . GLU EE 1 102 ? 148.297 235.517 265.352 1.00 72.49  ? 102 GLU EE CA  1 
ATOM 155016 C C   . GLU EE 1 102 ? 147.516 234.248 265.659 1.00 72.49  ? 102 GLU EE C   1 
ATOM 155017 O O   . GLU EE 1 102 ? 146.315 234.200 265.379 1.00 72.49  ? 102 GLU EE O   1 
ATOM 155018 C CB  . GLU EE 1 102 ? 148.186 235.826 263.856 1.00 72.49  ? 102 GLU EE CB  1 
ATOM 155019 C CG  . GLU EE 1 102 ? 148.640 237.225 263.477 1.00 72.49  ? 102 GLU EE CG  1 
ATOM 155020 C CD  . GLU EE 1 102 ? 150.131 237.306 263.237 1.00 72.49  ? 102 GLU EE CD  1 
ATOM 155021 O OE1 . GLU EE 1 102 ? 150.899 236.836 264.100 1.00 72.49  ? 102 GLU EE OE1 1 
ATOM 155022 O OE2 . GLU EE 1 102 ? 150.536 237.843 262.185 1.00 72.49  ? 102 GLU EE OE2 1 
ATOM 155023 N N   . ILE EE 1 103 ? 148.155 233.222 266.219 1.00 69.31  ? 103 ILE EE N   1 
ATOM 155024 C CA  . ILE EE 1 103 ? 147.446 231.972 266.491 1.00 69.31  ? 103 ILE EE CA  1 
ATOM 155025 C C   . ILE EE 1 103 ? 146.307 232.174 267.484 1.00 69.31  ? 103 ILE EE C   1 
ATOM 155026 O O   . ILE EE 1 103 ? 145.183 231.731 267.197 1.00 69.31  ? 103 ILE EE O   1 
ATOM 155027 C CB  . ILE EE 1 103 ? 148.437 230.889 266.948 1.00 69.31  ? 103 ILE EE CB  1 
ATOM 155028 C CG1 . ILE EE 1 103 ? 149.414 230.547 265.824 1.00 69.31  ? 103 ILE EE CG1 1 
ATOM 155029 C CG2 . ILE EE 1 103 ? 147.690 229.643 267.390 1.00 69.31  ? 103 ILE EE CG2 1 
ATOM 155030 C CD1 . ILE EE 1 103 ? 150.687 229.899 266.303 1.00 69.31  ? 103 ILE EE CD1 1 
ATOM 155031 N N   . PRO EE 1 104 ? 146.509 232.806 268.644 1.00 67.42  ? 104 PRO EE N   1 
ATOM 155032 C CA  . PRO EE 1 104 ? 145.387 232.946 269.586 1.00 67.42  ? 104 PRO EE CA  1 
ATOM 155033 C C   . PRO EE 1 104 ? 144.202 233.688 269.001 1.00 67.42  ? 104 PRO EE C   1 
ATOM 155034 O O   . PRO EE 1 104 ? 143.051 233.321 269.263 1.00 67.42  ? 104 PRO EE O   1 
ATOM 155035 C CB  . PRO EE 1 104 ? 146.010 233.715 270.759 1.00 67.42  ? 104 PRO EE CB  1 
ATOM 155036 C CG  . PRO EE 1 104 ? 147.470 233.566 270.602 1.00 67.42  ? 104 PRO EE CG  1 
ATOM 155037 C CD  . PRO EE 1 104 ? 147.721 233.472 269.144 1.00 67.42  ? 104 PRO EE CD  1 
ATOM 155038 N N   . VAL EE 1 105 ? 144.455 234.725 268.206 1.00 69.37  ? 105 VAL EE N   1 
ATOM 155039 C CA  . VAL EE 1 105 ? 143.366 235.529 267.666 1.00 69.37  ? 105 VAL EE CA  1 
ATOM 155040 C C   . VAL EE 1 105 ? 142.542 234.716 266.678 1.00 69.37  ? 105 VAL EE C   1 
ATOM 155041 O O   . VAL EE 1 105 ? 141.307 234.757 266.698 1.00 69.37  ? 105 VAL EE O   1 
ATOM 155042 C CB  . VAL EE 1 105 ? 143.930 236.810 267.027 1.00 69.37  ? 105 VAL EE CB  1 
ATOM 155043 C CG1 . VAL EE 1 105 ? 142.939 237.413 266.054 1.00 69.37  ? 105 VAL EE CG1 1 
ATOM 155044 C CG2 . VAL EE 1 105 ? 144.307 237.816 268.102 1.00 69.37  ? 105 VAL EE CG2 1 
ATOM 155045 N N   . ALA EE 1 106 ? 143.207 233.973 265.792 1.00 69.37  ? 106 ALA EE N   1 
ATOM 155046 C CA  . ALA EE 1 106 ? 142.482 233.180 264.806 1.00 69.37  ? 106 ALA EE CA  1 
ATOM 155047 C C   . ALA EE 1 106 ? 141.770 232.004 265.458 1.00 69.37  ? 106 ALA EE C   1 
ATOM 155048 O O   . ALA EE 1 106 ? 140.632 231.684 265.099 1.00 69.37  ? 106 ALA EE O   1 
ATOM 155049 C CB  . ALA EE 1 106 ? 143.442 232.690 263.723 1.00 69.37  ? 106 ALA EE CB  1 
ATOM 155050 N N   . ALA EE 1 107 ? 142.424 231.350 266.420 1.00 67.38  ? 107 ALA EE N   1 
ATOM 155051 C CA  . ALA EE 1 107 ? 141.819 230.196 267.075 1.00 67.38  ? 107 ALA EE CA  1 
ATOM 155052 C C   . ALA EE 1 107 ? 140.479 230.557 267.696 1.00 67.38  ? 107 ALA EE C   1 
ATOM 155053 O O   . ALA EE 1 107 ? 139.512 229.793 267.595 1.00 67.38  ? 107 ALA EE O   1 
ATOM 155054 C CB  . ALA EE 1 107 ? 142.768 229.643 268.136 1.00 67.38  ? 107 ALA EE CB  1 
ATOM 155055 N N   . GLY EE 1 108 ? 140.399 231.719 268.342 1.00 66.62  ? 108 GLY EE N   1 
ATOM 155056 C CA  . GLY EE 1 108 ? 139.150 232.126 268.957 1.00 66.62  ? 108 GLY EE CA  1 
ATOM 155057 C C   . GLY EE 1 108 ? 138.022 232.271 267.960 1.00 66.62  ? 108 GLY EE C   1 
ATOM 155058 O O   . GLY EE 1 108 ? 136.867 231.977 268.277 1.00 66.62  ? 108 GLY EE O   1 
ATOM 155059 N N   . GLU EE 1 109 ? 138.332 232.732 266.748 1.00 71.14  ? 109 GLU EE N   1 
ATOM 155060 C CA  . GLU EE 1 109 ? 137.298 232.862 265.728 1.00 71.14  ? 109 GLU EE CA  1 
ATOM 155061 C C   . GLU EE 1 109 ? 136.722 231.502 265.358 1.00 71.14  ? 109 GLU EE C   1 
ATOM 155062 O O   . GLU EE 1 109 ? 135.503 231.353 265.214 1.00 71.14  ? 109 GLU EE O   1 
ATOM 155063 C CB  . GLU EE 1 109 ? 137.869 233.561 264.496 1.00 71.14  ? 109 GLU EE CB  1 
ATOM 155064 C CG  . GLU EE 1 109 ? 136.863 233.792 263.380 1.00 71.14  ? 109 GLU EE CG  1 
ATOM 155065 C CD  . GLU EE 1 109 ? 135.758 234.749 263.782 1.00 71.14  ? 109 GLU EE CD  1 
ATOM 155066 O OE1 . GLU EE 1 109 ? 135.994 235.589 264.676 1.00 71.14  ? 109 GLU EE OE1 1 
ATOM 155067 O OE2 . GLU EE 1 109 ? 134.654 234.661 263.206 1.00 71.14  ? 109 GLU EE OE2 1 
ATOM 155068 N N   . LEU EE 1 110 ? 137.584 230.495 265.202 1.00 68.29  ? 110 LEU EE N   1 
ATOM 155069 C CA  . LEU EE 1 110 ? 137.105 229.152 264.896 1.00 68.29  ? 110 LEU EE CA  1 
ATOM 155070 C C   . LEU EE 1 110 ? 136.325 228.565 266.062 1.00 68.29  ? 110 LEU EE C   1 
ATOM 155071 O O   . LEU EE 1 110 ? 135.329 227.861 265.859 1.00 68.29  ? 110 LEU EE O   1 
ATOM 155072 C CB  . LEU EE 1 110 ? 138.282 228.244 264.541 1.00 68.29  ? 110 LEU EE CB  1 
ATOM 155073 C CG  . LEU EE 1 110 ? 138.567 227.986 263.063 1.00 68.29  ? 110 LEU EE CG  1 
ATOM 155074 C CD1 . LEU EE 1 110 ? 139.865 227.217 262.916 1.00 68.29  ? 110 LEU EE CD1 1 
ATOM 155075 C CD2 . LEU EE 1 110 ? 137.424 227.228 262.409 1.00 68.29  ? 110 LEU EE CD2 1 
ATOM 155076 N N   . ALA EE 1 111 ? 136.762 228.841 267.290 1.00 65.75  ? 111 ALA EE N   1 
ATOM 155077 C CA  . ALA EE 1 111 ? 136.180 228.177 268.451 1.00 65.75  ? 111 ALA EE CA  1 
ATOM 155078 C C   . ALA EE 1 111 ? 134.707 228.524 268.617 1.00 65.75  ? 111 ALA EE C   1 
ATOM 155079 O O   . ALA EE 1 111 ? 133.894 227.659 268.962 1.00 65.75  ? 111 ALA EE O   1 
ATOM 155080 C CB  . ALA EE 1 111 ? 136.962 228.549 269.708 1.00 65.75  ? 111 ALA EE CB  1 
ATOM 155081 N N   . ARG EE 1 112 ? 134.341 229.782 268.377 1.00 66.67  ? 112 ARG EE N   1 
ATOM 155082 C CA  . ARG EE 1 112 ? 132.979 230.231 268.638 1.00 66.67  ? 112 ARG EE CA  1 
ATOM 155083 C C   . ARG EE 1 112 ? 131.948 229.597 267.716 1.00 66.67  ? 112 ARG EE C   1 
ATOM 155084 O O   . ARG EE 1 112 ? 130.750 229.729 267.981 1.00 66.67  ? 112 ARG EE O   1 
ATOM 155085 C CB  . ARG EE 1 112 ? 132.901 231.750 268.517 1.00 66.67  ? 112 ARG EE CB  1 
ATOM 155086 C CG  . ARG EE 1 112 ? 133.644 232.491 269.612 1.00 66.67  ? 112 ARG EE CG  1 
ATOM 155087 C CD  . ARG EE 1 112 ? 133.280 233.962 269.637 1.00 66.67  ? 112 ARG EE CD  1 
ATOM 155088 N NE  . ARG EE 1 112 ? 133.504 234.552 270.950 1.00 66.67  ? 112 ARG EE NE  1 
ATOM 155089 C CZ  . ARG EE 1 112 ? 134.687 234.927 271.415 1.00 66.67  ? 112 ARG EE CZ  1 
ATOM 155090 N NH1 . ARG EE 1 112 ? 135.790 234.784 270.698 1.00 66.67  ? 112 ARG EE NH1 1 
ATOM 155091 N NH2 . ARG EE 1 112 ? 134.769 235.457 272.631 1.00 66.67  ? 112 ARG EE NH2 1 
ATOM 155092 N N   . LYS EE 1 113 ? 132.369 228.924 266.651 1.00 69.75  ? 113 LYS EE N   1 
ATOM 155093 C CA  . LYS EE 1 113 ? 131.417 228.298 265.747 1.00 69.75  ? 113 LYS EE CA  1 
ATOM 155094 C C   . LYS EE 1 113 ? 130.765 227.097 266.417 1.00 69.75  ? 113 LYS EE C   1 
ATOM 155095 O O   . LYS EE 1 113 ? 131.449 226.247 266.995 1.00 69.75  ? 113 LYS EE O   1 
ATOM 155096 C CB  . LYS EE 1 113 ? 132.116 227.872 264.460 1.00 69.75  ? 113 LYS EE CB  1 
ATOM 155097 C CG  . LYS EE 1 113 ? 132.658 229.033 263.653 1.00 69.75  ? 113 LYS EE CG  1 
ATOM 155098 C CD  . LYS EE 1 113 ? 133.362 228.557 262.399 1.00 69.75  ? 113 LYS EE CD  1 
ATOM 155099 C CE  . LYS EE 1 113 ? 133.240 229.575 261.279 1.00 69.75  ? 113 LYS EE CE  1 
ATOM 155100 N NZ  . LYS EE 1 113 ? 133.755 230.915 261.678 1.00 69.75  ? 113 LYS EE NZ  1 
ATOM 155101 N N   . GLU EE 1 114 ? 129.436 227.025 266.336 1.00 73.76  ? 114 GLU EE N   1 
ATOM 155102 C CA  . GLU EE 1 114 ? 128.703 225.925 266.948 1.00 73.76  ? 114 GLU EE CA  1 
ATOM 155103 C C   . GLU EE 1 114 ? 128.900 224.603 266.220 1.00 73.76  ? 114 GLU EE C   1 
ATOM 155104 O O   . GLU EE 1 114 ? 128.476 223.566 266.736 1.00 73.76  ? 114 GLU EE O   1 
ATOM 155105 C CB  . GLU EE 1 114 ? 127.211 226.269 267.023 1.00 73.76  ? 114 GLU EE CB  1 
ATOM 155106 C CG  . GLU EE 1 114 ? 126.474 226.329 265.682 1.00 73.76  ? 114 GLU EE CG  1 
ATOM 155107 C CD  . GLU EE 1 114 ? 126.605 227.676 264.996 1.00 73.76  ? 114 GLU EE CD  1 
ATOM 155108 O OE1 . GLU EE 1 114 ? 127.492 228.462 265.388 1.00 73.76  ? 114 GLU EE OE1 1 
ATOM 155109 O OE2 . GLU EE 1 114 ? 125.819 227.948 264.063 1.00 73.76  ? 114 GLU EE OE2 1 
ATOM 155110 N N   . ASP EE 1 115 ? 129.525 224.614 265.044 1.00 73.93  ? 115 ASP EE N   1 
ATOM 155111 C CA  . ASP EE 1 115 ? 129.790 223.404 264.269 1.00 73.93  ? 115 ASP EE CA  1 
ATOM 155112 C C   . ASP EE 1 115 ? 131.244 222.969 264.380 1.00 73.93  ? 115 ASP EE C   1 
ATOM 155113 O O   . ASP EE 1 115 ? 131.831 222.475 263.414 1.00 73.93  ? 115 ASP EE O   1 
ATOM 155114 C CB  . ASP EE 1 115 ? 129.409 223.623 262.808 1.00 73.93  ? 115 ASP EE CB  1 
ATOM 155115 C CG  . ASP EE 1 115 ? 127.928 223.896 262.627 1.00 73.93  ? 115 ASP EE CG  1 
ATOM 155116 O OD1 . ASP EE 1 115 ? 127.126 223.401 263.445 1.00 73.93  ? 115 ASP EE OD1 1 
ATOM 155117 O OD2 . ASP EE 1 115 ? 127.568 224.606 261.666 1.00 73.93  ? 115 ASP EE OD2 1 
ATOM 155118 N N   . ILE EE 1 116 ? 131.852 223.155 265.547 1.00 67.43  ? 116 ILE EE N   1 
ATOM 155119 C CA  . ILE EE 1 116 ? 133.212 222.705 265.816 1.00 67.43  ? 116 ILE EE CA  1 
ATOM 155120 C C   . ILE EE 1 116 ? 133.238 222.090 267.208 1.00 67.43  ? 116 ILE EE C   1 
ATOM 155121 O O   . ILE EE 1 116 ? 132.544 222.558 268.116 1.00 67.43  ? 116 ILE EE O   1 
ATOM 155122 C CB  . ILE EE 1 116 ? 134.229 223.859 265.703 1.00 67.43  ? 116 ILE EE CB  1 
ATOM 155123 C CG1 . ILE EE 1 116 ? 134.405 224.282 264.244 1.00 67.43  ? 116 ILE EE CG1 1 
ATOM 155124 C CG2 . ILE EE 1 116 ? 135.568 223.459 266.295 1.00 67.43  ? 116 ILE EE CG2 1 
ATOM 155125 C CD1 . ILE EE 1 116 ? 135.243 223.330 263.416 1.00 67.43  ? 116 ILE EE CD1 1 
ATOM 155126 N N   . ASP EE 1 117 ? 134.039 221.035 267.372 1.00 66.54  ? 117 ASP EE N   1 
ATOM 155127 C CA  . ASP EE 1 117 ? 134.138 220.322 268.634 1.00 66.54  ? 117 ASP EE CA  1 
ATOM 155128 C C   . ASP EE 1 117 ? 135.537 220.308 269.229 1.00 66.54  ? 117 ASP EE C   1 
ATOM 155129 O O   . ASP EE 1 117 ? 135.697 219.850 270.363 1.00 66.54  ? 117 ASP EE O   1 
ATOM 155130 C CB  . ASP EE 1 117 ? 133.664 218.872 268.463 1.00 66.54  ? 117 ASP EE CB  1 
ATOM 155131 C CG  . ASP EE 1 117 ? 132.162 218.734 268.574 1.00 66.54  ? 117 ASP EE CG  1 
ATOM 155132 O OD1 . ASP EE 1 117 ? 131.602 219.140 269.613 1.00 66.54  ? 117 ASP EE OD1 1 
ATOM 155133 O OD2 . ASP EE 1 117 ? 131.539 218.221 267.622 1.00 66.54  ? 117 ASP EE OD2 1 
ATOM 155134 N N   . ALA EE 1 118 ? 136.545 220.786 268.509 1.00 63.73  ? 118 ALA EE N   1 
ATOM 155135 C CA  . ALA EE 1 118 ? 137.897 220.865 269.039 1.00 63.73  ? 118 ALA EE CA  1 
ATOM 155136 C C   . ALA EE 1 118 ? 138.738 221.669 268.064 1.00 63.73  ? 118 ALA EE C   1 
ATOM 155137 O O   . ALA EE 1 118 ? 138.347 221.880 266.914 1.00 63.73  ? 118 ALA EE O   1 
ATOM 155138 C CB  . ALA EE 1 118 ? 138.501 219.476 269.258 1.00 63.73  ? 118 ALA EE CB  1 
ATOM 155139 N N   . VAL EE 1 119 ? 139.895 222.116 268.536 1.00 64.18  ? 119 VAL EE N   1 
ATOM 155140 C CA  . VAL EE 1 119 ? 140.808 222.920 267.733 1.00 64.18  ? 119 VAL EE CA  1 
ATOM 155141 C C   . VAL EE 1 119 ? 142.232 222.478 268.029 1.00 64.18  ? 119 VAL EE C   1 
ATOM 155142 O O   . VAL EE 1 119 ? 142.577 222.187 269.178 1.00 64.18  ? 119 VAL EE O   1 
ATOM 155143 C CB  . VAL EE 1 119 ? 140.626 224.428 268.011 1.00 64.18  ? 119 VAL EE CB  1 
ATOM 155144 C CG1 . VAL EE 1 119 ? 141.779 225.227 267.433 1.00 64.18  ? 119 VAL EE CG1 1 
ATOM 155145 C CG2 . VAL EE 1 119 ? 139.310 224.911 267.439 1.00 64.18  ? 119 VAL EE CG2 1 
ATOM 155146 N N   . ILE EE 1 120 ? 143.058 222.432 266.990 1.00 66.34  ? 120 ILE EE N   1 
ATOM 155147 C CA  . ILE EE 1 120 ? 144.455 222.030 267.094 1.00 66.34  ? 120 ILE EE CA  1 
ATOM 155148 C C   . ILE EE 1 120 ? 145.319 223.202 266.660 1.00 66.34  ? 120 ILE EE C   1 
ATOM 155149 O O   . ILE EE 1 120 ? 145.088 223.787 265.596 1.00 66.34  ? 120 ILE EE O   1 
ATOM 155150 C CB  . ILE EE 1 120 ? 144.756 220.790 266.232 1.00 66.34  ? 120 ILE EE CB  1 
ATOM 155151 C CG1 . ILE EE 1 120 ? 143.874 219.610 266.643 1.00 66.34  ? 120 ILE EE CG1 1 
ATOM 155152 C CG2 . ILE EE 1 120 ? 146.220 220.405 266.349 1.00 66.34  ? 120 ILE EE CG2 1 
ATOM 155153 C CD1 . ILE EE 1 120 ? 143.691 218.587 265.551 1.00 66.34  ? 120 ILE EE CD1 1 
ATOM 155154 N N   . ALA EE 1 121 ? 146.308 223.543 267.478 1.00 67.18  ? 121 ALA EE N   1 
ATOM 155155 C CA  . ALA EE 1 121 ? 147.211 224.655 267.211 1.00 67.18  ? 121 ALA EE CA  1 
ATOM 155156 C C   . ALA EE 1 121 ? 148.591 224.101 266.891 1.00 67.18  ? 121 ALA EE C   1 
ATOM 155157 O O   . ALA EE 1 121 ? 149.205 223.435 267.731 1.00 67.18  ? 121 ALA EE O   1 
ATOM 155158 C CB  . ALA EE 1 121 ? 147.277 225.604 268.406 1.00 67.18  ? 121 ALA EE CB  1 
ATOM 155159 N N   . ILE EE 1 122 ? 149.076 224.383 265.686 1.00 69.32  ? 122 ILE EE N   1 
ATOM 155160 C CA  . ILE EE 1 122 ? 150.356 223.883 265.202 1.00 69.32  ? 122 ILE EE CA  1 
ATOM 155161 C C   . ILE EE 1 122 ? 151.240 225.074 264.878 1.00 69.32  ? 122 ILE EE C   1 
ATOM 155162 O O   . ILE EE 1 122 ? 150.801 226.012 264.203 1.00 69.32  ? 122 ILE EE O   1 
ATOM 155163 C CB  . ILE EE 1 122 ? 150.185 222.986 263.962 1.00 69.32  ? 122 ILE EE CB  1 
ATOM 155164 C CG1 . ILE EE 1 122 ? 149.326 221.764 264.293 1.00 69.32  ? 122 ILE EE CG1 1 
ATOM 155165 C CG2 . ILE EE 1 122 ? 151.541 222.550 263.435 1.00 69.32  ? 122 ILE EE CG2 1 
ATOM 155166 C CD1 . ILE EE 1 122 ? 148.700 221.116 263.081 1.00 69.32  ? 122 ILE EE CD1 1 
ATOM 155167 N N   . GLY EE 1 123 ? 152.480 225.036 265.347 1.00 72.98  ? 123 GLY EE N   1 
ATOM 155168 C CA  . GLY EE 1 123 ? 153.394 226.136 265.099 1.00 72.98  ? 123 GLY EE CA  1 
ATOM 155169 C C   . GLY EE 1 123 ? 154.796 225.781 265.532 1.00 72.98  ? 123 GLY EE C   1 
ATOM 155170 O O   . GLY EE 1 123 ? 155.040 224.733 266.135 1.00 72.98  ? 123 GLY EE O   1 
ATOM 155171 N N   . VAL EE 1 124 ? 155.720 226.681 265.209 1.00 79.19  ? 124 VAL EE N   1 
ATOM 155172 C CA  . VAL EE 1 124 ? 157.130 226.529 265.541 1.00 79.19  ? 124 VAL EE CA  1 
ATOM 155173 C C   . VAL EE 1 124 ? 157.626 227.833 266.143 1.00 79.19  ? 124 VAL EE C   1 
ATOM 155174 O O   . VAL EE 1 124 ? 157.298 228.919 265.650 1.00 79.19  ? 124 VAL EE O   1 
ATOM 155175 C CB  . VAL EE 1 124 ? 157.970 226.152 264.303 1.00 79.19  ? 124 VAL EE CB  1 
ATOM 155176 C CG1 . VAL EE 1 124 ? 159.425 225.946 264.693 1.00 79.19  ? 124 VAL EE CG1 1 
ATOM 155177 C CG2 . VAL EE 1 124 ? 157.407 224.908 263.636 1.00 79.19  ? 124 VAL EE CG2 1 
ATOM 155178 N N   . LEU EE 1 125 ? 158.418 227.729 267.205 1.00 84.16  ? 125 LEU EE N   1 
ATOM 155179 C CA  . LEU EE 1 125 ? 158.952 228.881 267.912 1.00 84.16  ? 125 LEU EE CA  1 
ATOM 155180 C C   . LEU EE 1 125 ? 160.473 228.850 267.873 1.00 84.16  ? 125 LEU EE C   1 
ATOM 155181 O O   . LEU EE 1 125 ? 161.092 227.782 267.916 1.00 84.16  ? 125 LEU EE O   1 
ATOM 155182 C CB  . LEU EE 1 125 ? 158.473 228.910 269.369 1.00 84.16  ? 125 LEU EE CB  1 
ATOM 155183 C CG  . LEU EE 1 125 ? 157.138 229.607 269.643 1.00 84.16  ? 125 LEU EE CG  1 
ATOM 155184 C CD1 . LEU EE 1 125 ? 157.305 231.118 269.585 1.00 84.16  ? 125 LEU EE CD1 1 
ATOM 155185 C CD2 . LEU EE 1 125 ? 156.069 229.151 268.665 1.00 84.16  ? 125 LEU EE CD2 1 
ATOM 155186 N N   . ILE EE 1 126 ? 161.072 230.037 267.791 1.00 97.17  ? 126 ILE EE N   1 
ATOM 155187 C CA  . ILE EE 1 126 ? 162.523 230.140 267.717 1.00 97.17  ? 126 ILE EE CA  1 
ATOM 155188 C C   . ILE EE 1 126 ? 163.131 229.949 269.104 1.00 97.17  ? 126 ILE EE C   1 
ATOM 155189 O O   . ILE EE 1 126 ? 162.456 230.047 270.132 1.00 97.17  ? 126 ILE EE O   1 
ATOM 155190 C CB  . ILE EE 1 126 ? 162.953 231.484 267.098 1.00 97.17  ? 126 ILE EE CB  1 
ATOM 155191 C CG1 . ILE EE 1 126 ? 162.486 232.662 267.963 1.00 97.17  ? 126 ILE EE CG1 1 
ATOM 155192 C CG2 . ILE EE 1 126 ? 162.401 231.610 265.685 1.00 97.17  ? 126 ILE EE CG2 1 
ATOM 155193 C CD1 . ILE EE 1 126 ? 162.970 234.009 267.467 1.00 97.17  ? 126 ILE EE CD1 1 
ATOM 155194 N N   . ARG EE 1 127 ? 164.431 229.671 269.125 1.00 107.52 ? 127 ARG EE N   1 
ATOM 155195 C CA  . ARG EE 1 127 ? 165.132 229.457 270.382 1.00 107.52 ? 127 ARG EE CA  1 
ATOM 155196 C C   . ARG EE 1 127 ? 165.179 230.745 271.194 1.00 107.52 ? 127 ARG EE C   1 
ATOM 155197 O O   . ARG EE 1 127 ? 165.403 231.833 270.654 1.00 107.52 ? 127 ARG EE O   1 
ATOM 155198 C CB  . ARG EE 1 127 ? 166.550 228.951 270.117 1.00 107.52 ? 127 ARG EE CB  1 
ATOM 155199 C CG  . ARG EE 1 127 ? 167.302 228.508 271.363 1.00 107.52 ? 127 ARG EE CG  1 
ATOM 155200 C CD  . ARG EE 1 127 ? 168.743 228.149 271.042 1.00 107.52 ? 127 ARG EE CD  1 
ATOM 155201 N NE  . ARG EE 1 127 ? 169.528 227.898 272.245 1.00 107.52 ? 127 ARG EE NE  1 
ATOM 155202 C CZ  . ARG EE 1 127 ? 170.853 227.841 272.280 1.00 107.52 ? 127 ARG EE CZ  1 
ATOM 155203 N NH1 . ARG EE 1 127 ? 171.584 228.014 271.191 1.00 107.52 ? 127 ARG EE NH1 1 
ATOM 155204 N NH2 . ARG EE 1 127 ? 171.461 227.606 273.441 1.00 107.52 ? 127 ARG EE NH2 1 
ATOM 155205 N N   . GLY EE 1 128 ? 164.968 230.616 272.502 1.00 111.08 ? 128 GLY EE N   1 
ATOM 155206 C CA  . GLY EE 1 128 ? 165.027 231.753 273.398 1.00 111.08 ? 128 GLY EE CA  1 
ATOM 155207 C C   . GLY EE 1 128 ? 166.402 231.945 274.005 1.00 111.08 ? 128 GLY EE C   1 
ATOM 155208 O O   . GLY EE 1 128 ? 166.556 231.934 275.229 1.00 111.08 ? 128 GLY EE O   1 
ATOM 155209 N N   . ALA EE 1 129 ? 167.412 232.123 273.151 1.00 113.88 ? 129 ALA EE N   1 
ATOM 155210 C CA  . ALA EE 1 129 ? 168.778 232.285 273.635 1.00 113.88 ? 129 ALA EE CA  1 
ATOM 155211 C C   . ALA EE 1 129 ? 168.980 233.590 274.394 1.00 113.88 ? 129 ALA EE C   1 
ATOM 155212 O O   . ALA EE 1 129 ? 169.948 233.706 275.151 1.00 113.88 ? 129 ALA EE O   1 
ATOM 155213 C CB  . ALA EE 1 129 ? 169.759 232.213 272.465 1.00 113.88 ? 129 ALA EE CB  1 
ATOM 155214 N N   . THR EE 1 130 ? 168.096 234.567 274.213 1.00 116.51 ? 130 THR EE N   1 
ATOM 155215 C CA  . THR EE 1 130 ? 168.265 235.849 274.875 1.00 116.51 ? 130 THR EE CA  1 
ATOM 155216 C C   . THR EE 1 130 ? 168.062 235.698 276.384 1.00 116.51 ? 130 THR EE C   1 
ATOM 155217 O O   . THR EE 1 130 ? 167.340 234.803 276.833 1.00 116.51 ? 130 THR EE O   1 
ATOM 155218 C CB  . THR EE 1 130 ? 167.278 236.873 274.324 1.00 116.51 ? 130 THR EE CB  1 
ATOM 155219 O OG1 . THR EE 1 130 ? 165.966 236.299 274.275 1.00 116.51 ? 130 THR EE OG1 1 
ATOM 155220 C CG2 . THR EE 1 130 ? 167.688 237.314 272.927 1.00 116.51 ? 130 THR EE CG2 1 
ATOM 155221 N N   . PRO EE 1 131 ? 168.694 236.558 277.193 1.00 117.56 ? 131 PRO EE N   1 
ATOM 155222 C CA  . PRO EE 1 131 ? 168.455 236.481 278.644 1.00 117.56 ? 131 PRO EE CA  1 
ATOM 155223 C C   . PRO EE 1 131 ? 166.995 236.656 279.018 1.00 117.56 ? 131 PRO EE C   1 
ATOM 155224 O O   . PRO EE 1 131 ? 166.516 236.008 279.958 1.00 117.56 ? 131 PRO EE O   1 
ATOM 155225 C CB  . PRO EE 1 131 ? 169.328 237.613 279.205 1.00 117.56 ? 131 PRO EE CB  1 
ATOM 155226 C CG  . PRO EE 1 131 ? 170.353 237.869 278.161 1.00 117.56 ? 131 PRO EE CG  1 
ATOM 155227 C CD  . PRO EE 1 131 ? 169.680 237.599 276.854 1.00 117.56 ? 131 PRO EE CD  1 
ATOM 155228 N N   . HIS EE 1 132 ? 166.273 237.517 278.308 1.00 111.23 ? 132 HIS EE N   1 
ATOM 155229 C CA  . HIS EE 1 132 ? 164.860 237.730 278.582 1.00 111.23 ? 132 HIS EE CA  1 
ATOM 155230 C C   . HIS EE 1 132 ? 164.022 236.691 277.852 1.00 111.23 ? 132 HIS EE C   1 
ATOM 155231 O O   . HIS EE 1 132 ? 164.259 236.391 276.678 1.00 111.23 ? 132 HIS EE O   1 
ATOM 155232 C CB  . HIS EE 1 132 ? 164.432 239.135 278.153 1.00 111.23 ? 132 HIS EE CB  1 
ATOM 155233 C CG  . HIS EE 1 132 ? 165.441 240.197 278.461 1.00 111.23 ? 132 HIS EE CG  1 
ATOM 155234 N ND1 . HIS EE 1 132 ? 166.531 240.446 277.655 1.00 111.23 ? 132 HIS EE ND1 1 
ATOM 155235 C CD2 . HIS EE 1 132 ? 165.524 241.078 279.487 1.00 111.23 ? 132 HIS EE CD2 1 
ATOM 155236 C CE1 . HIS EE 1 132 ? 167.243 241.432 278.172 1.00 111.23 ? 132 HIS EE CE1 1 
ATOM 155237 N NE2 . HIS EE 1 132 ? 166.653 241.833 279.283 1.00 111.23 ? 132 HIS EE NE2 1 
ATOM 155238 N N   . PHE EE 1 133 ? 163.038 236.138 278.556 1.00 104.76 ? 133 PHE EE N   1 
ATOM 155239 C CA  . PHE EE 1 133 ? 162.150 235.160 277.946 1.00 104.76 ? 133 PHE EE CA  1 
ATOM 155240 C C   . PHE EE 1 133 ? 161.367 235.801 276.808 1.00 104.76 ? 133 PHE EE C   1 
ATOM 155241 O O   . PHE EE 1 133 ? 160.931 236.952 276.903 1.00 104.76 ? 133 PHE EE O   1 
ATOM 155242 C CB  . PHE EE 1 133 ? 161.191 234.587 278.989 1.00 104.76 ? 133 PHE EE CB  1 
ATOM 155243 C CG  . PHE EE 1 133 ? 161.860 233.708 280.007 1.00 104.76 ? 133 PHE EE CG  1 
ATOM 155244 C CD1 . PHE EE 1 133 ? 162.421 232.497 279.635 1.00 104.76 ? 133 PHE EE CD1 1 
ATOM 155245 C CD2 . PHE EE 1 133 ? 161.926 234.090 281.336 1.00 104.76 ? 133 PHE EE CD2 1 
ATOM 155246 C CE1 . PHE EE 1 133 ? 163.037 231.687 280.569 1.00 104.76 ? 133 PHE EE CE1 1 
ATOM 155247 C CE2 . PHE EE 1 133 ? 162.539 233.282 282.275 1.00 104.76 ? 133 PHE EE CE2 1 
ATOM 155248 C CZ  . PHE EE 1 133 ? 163.095 232.079 281.890 1.00 104.76 ? 133 PHE EE CZ  1 
ATOM 155249 N N   . ASP EE 1 134 ? 161.195 235.049 275.723 1.00 94.51  ? 134 ASP EE N   1 
ATOM 155250 C CA  . ASP EE 1 134 ? 160.476 235.552 274.560 1.00 94.51  ? 134 ASP EE CA  1 
ATOM 155251 C C   . ASP EE 1 134 ? 159.058 235.946 274.942 1.00 94.51  ? 134 ASP EE C   1 
ATOM 155252 O O   . ASP EE 1 134 ? 158.246 235.091 275.308 1.00 94.51  ? 134 ASP EE O   1 
ATOM 155253 C CB  . ASP EE 1 134 ? 160.453 234.502 273.448 1.00 94.51  ? 134 ASP EE CB  1 
ATOM 155254 C CG  . ASP EE 1 134 ? 161.836 234.188 272.914 1.00 94.51  ? 134 ASP EE CG  1 
ATOM 155255 O OD1 . ASP EE 1 134 ? 162.389 235.022 272.166 1.00 94.51  ? 134 ASP EE OD1 1 
ATOM 155256 O OD2 . ASP EE 1 134 ? 162.369 233.107 273.240 1.00 94.51  ? 134 ASP EE OD2 1 
ATOM 155257 N N   . TYR EE 1 135 ? 158.751 237.242 274.863 1.00 87.58  ? 135 TYR EE N   1 
ATOM 155258 C CA  . TYR EE 1 135 ? 157.405 237.698 275.188 1.00 87.58  ? 135 TYR EE CA  1 
ATOM 155259 C C   . TYR EE 1 135 ? 156.379 237.087 274.245 1.00 87.58  ? 135 TYR EE C   1 
ATOM 155260 O O   . TYR EE 1 135 ? 155.281 236.711 274.669 1.00 87.58  ? 135 TYR EE O   1 
ATOM 155261 C CB  . TYR EE 1 135 ? 157.341 239.223 275.136 1.00 87.58  ? 135 TYR EE CB  1 
ATOM 155262 C CG  . TYR EE 1 135 ? 158.147 239.901 276.219 1.00 87.58  ? 135 TYR EE CG  1 
ATOM 155263 C CD1 . TYR EE 1 135 ? 157.742 239.852 277.546 1.00 87.58  ? 135 TYR EE CD1 1 
ATOM 155264 C CD2 . TYR EE 1 135 ? 159.312 240.590 275.917 1.00 87.58  ? 135 TYR EE CD2 1 
ATOM 155265 C CE1 . TYR EE 1 135 ? 158.474 240.469 278.540 1.00 87.58  ? 135 TYR EE CE1 1 
ATOM 155266 C CE2 . TYR EE 1 135 ? 160.051 241.212 276.903 1.00 87.58  ? 135 TYR EE CE2 1 
ATOM 155267 C CZ  . TYR EE 1 135 ? 159.628 241.148 278.213 1.00 87.58  ? 135 TYR EE CZ  1 
ATOM 155268 O OH  . TYR EE 1 135 ? 160.361 241.766 279.200 1.00 87.58  ? 135 TYR EE OH  1 
ATOM 155269 N N   . ILE EE 1 136 ? 156.720 236.978 272.961 1.00 82.32  ? 136 ILE EE N   1 
ATOM 155270 C CA  . ILE EE 1 136 ? 155.806 236.363 272.005 1.00 82.32  ? 136 ILE EE CA  1 
ATOM 155271 C C   . ILE EE 1 136 ? 155.537 234.915 272.390 1.00 82.32  ? 136 ILE EE C   1 
ATOM 155272 O O   . ILE EE 1 136 ? 154.415 234.416 272.248 1.00 82.32  ? 136 ILE EE O   1 
ATOM 155273 C CB  . ILE EE 1 136 ? 156.373 236.473 270.577 1.00 82.32  ? 136 ILE EE CB  1 
ATOM 155274 C CG1 . ILE EE 1 136 ? 156.478 237.945 270.163 1.00 82.32  ? 136 ILE EE CG1 1 
ATOM 155275 C CG2 . ILE EE 1 136 ? 155.501 235.688 269.599 1.00 82.32  ? 136 ILE EE CG2 1 
ATOM 155276 C CD1 . ILE EE 1 136 ? 157.204 238.172 268.849 1.00 82.32  ? 136 ILE EE CD1 1 
ATOM 155277 N N   . ALA EE 1 137 ? 156.562 234.217 272.882 1.00 82.97  ? 137 ALA EE N   1 
ATOM 155278 C CA  . ALA EE 1 137 ? 156.385 232.820 273.259 1.00 82.97  ? 137 ALA EE CA  1 
ATOM 155279 C C   . ALA EE 1 137 ? 155.392 232.678 274.403 1.00 82.97  ? 137 ALA EE C   1 
ATOM 155280 O O   . ALA EE 1 137 ? 154.563 231.762 274.406 1.00 82.97  ? 137 ALA EE O   1 
ATOM 155281 C CB  . ALA EE 1 137 ? 157.731 232.206 273.643 1.00 82.97  ? 137 ALA EE CB  1 
ATOM 155282 N N   . SER EE 1 138 ? 155.468 233.564 275.394 1.00 79.17  ? 138 SER EE N   1 
ATOM 155283 C CA  . SER EE 1 138 ? 154.580 233.449 276.544 1.00 79.17  ? 138 SER EE CA  1 
ATOM 155284 C C   . SER EE 1 138 ? 153.133 233.716 276.158 1.00 79.17  ? 138 SER EE C   1 
ATOM 155285 O O   . SER EE 1 138 ? 152.220 233.047 276.653 1.00 79.17  ? 138 SER EE O   1 
ATOM 155286 C CB  . SER EE 1 138 ? 155.022 234.411 277.644 1.00 79.17  ? 138 SER EE CB  1 
ATOM 155287 O OG  . SER EE 1 138 ? 154.941 235.756 277.205 1.00 79.17  ? 138 SER EE OG  1 
ATOM 155288 N N   . GLU EE 1 139 ? 152.900 234.688 275.276 1.00 76.04  ? 139 GLU EE N   1 
ATOM 155289 C CA  . GLU EE 1 139 ? 151.533 235.118 275.003 1.00 76.04  ? 139 GLU EE CA  1 
ATOM 155290 C C   . GLU EE 1 139 ? 150.717 234.018 274.338 1.00 76.04  ? 139 GLU EE C   1 
ATOM 155291 O O   . GLU EE 1 139 ? 149.539 233.834 274.664 1.00 76.04  ? 139 GLU EE O   1 
ATOM 155292 C CB  . GLU EE 1 139 ? 151.545 236.374 274.135 1.00 76.04  ? 139 GLU EE CB  1 
ATOM 155293 C CG  . GLU EE 1 139 ? 152.083 237.604 274.845 1.00 76.04  ? 139 GLU EE CG  1 
ATOM 155294 C CD  . GLU EE 1 139 ? 151.217 238.034 276.012 1.00 76.04  ? 139 GLU EE CD  1 
ATOM 155295 O OE1 . GLU EE 1 139 ? 149.988 237.820 275.954 1.00 76.04  ? 139 GLU EE OE1 1 
ATOM 155296 O OE2 . GLU EE 1 139 ? 151.766 238.586 276.989 1.00 76.04  ? 139 GLU EE OE2 1 
ATOM 155297 N N   . VAL EE 1 140 ? 151.311 233.281 273.400 1.00 72.84  ? 140 VAL EE N   1 
ATOM 155298 C CA  . VAL EE 1 140 ? 150.550 232.253 272.696 1.00 72.84  ? 140 VAL EE CA  1 
ATOM 155299 C C   . VAL EE 1 140 ? 150.108 231.163 273.664 1.00 72.84  ? 140 VAL EE C   1 
ATOM 155300 O O   . VAL EE 1 140 ? 148.962 230.698 273.618 1.00 72.84  ? 140 VAL EE O   1 
ATOM 155301 C CB  . VAL EE 1 140 ? 151.366 231.685 271.518 1.00 72.84  ? 140 VAL EE CB  1 
ATOM 155302 C CG1 . VAL EE 1 140 ? 152.601 230.955 272.007 1.00 72.84  ? 140 VAL EE CG1 1 
ATOM 155303 C CG2 . VAL EE 1 140 ? 150.503 230.766 270.666 1.00 72.84  ? 140 VAL EE CG2 1 
ATOM 155304 N N   . SER EE 1 141 ? 151.000 230.740 274.559 1.00 72.75  ? 141 SER EE N   1 
ATOM 155305 C CA  . SER EE 1 141 ? 150.616 229.768 275.575 1.00 72.75  ? 141 SER EE CA  1 
ATOM 155306 C C   . SER EE 1 141 ? 149.549 230.334 276.500 1.00 72.75  ? 141 SER EE C   1 
ATOM 155307 O O   . SER EE 1 141 ? 148.583 229.642 276.842 1.00 72.75  ? 141 SER EE O   1 
ATOM 155308 C CB  . SER EE 1 141 ? 151.845 229.344 276.376 1.00 72.75  ? 141 SER EE CB  1 
ATOM 155309 O OG  . SER EE 1 141 ? 152.427 230.456 277.027 1.00 72.75  ? 141 SER EE OG  1 
ATOM 155310 N N   . LYS EE 1 142 ? 149.705 231.591 276.918 1.00 71.43  ? 142 LYS EE N   1 
ATOM 155311 C CA  . LYS EE 1 142 ? 148.730 232.206 277.811 1.00 71.43  ? 142 LYS EE CA  1 
ATOM 155312 C C   . LYS EE 1 142 ? 147.413 232.484 277.107 1.00 71.43  ? 142 LYS EE C   1 
ATOM 155313 O O   . LYS EE 1 142 ? 146.357 232.478 277.747 1.00 71.43  ? 142 LYS EE O   1 
ATOM 155314 C CB  . LYS EE 1 142 ? 149.294 233.503 278.388 1.00 71.43  ? 142 LYS EE CB  1 
ATOM 155315 C CG  . LYS EE 1 142 ? 150.472 233.310 279.324 1.00 71.43  ? 142 LYS EE CG  1 
ATOM 155316 C CD  . LYS EE 1 142 ? 150.947 234.633 279.901 1.00 71.43  ? 142 LYS EE CD  1 
ATOM 155317 C CE  . LYS EE 1 142 ? 152.178 234.451 280.775 1.00 71.43  ? 142 LYS EE CE  1 
ATOM 155318 N NZ  . LYS EE 1 142 ? 151.874 233.688 282.017 1.00 71.43  ? 142 LYS EE NZ  1 
ATOM 155319 N N   . GLY EE 1 143 ? 147.450 232.744 275.801 1.00 67.72  ? 143 GLY EE N   1 
ATOM 155320 C CA  . GLY EE 1 143 ? 146.220 233.046 275.089 1.00 67.72  ? 143 GLY EE CA  1 
ATOM 155321 C C   . GLY EE 1 143 ? 145.376 231.812 274.839 1.00 67.72  ? 143 GLY EE C   1 
ATOM 155322 O O   . GLY EE 1 143 ? 144.172 231.805 275.102 1.00 67.72  ? 143 GLY EE O   1 
ATOM 155323 N N   . LEU EE 1 144 ? 145.997 230.750 274.325 1.00 69.00  ? 144 LEU EE N   1 
ATOM 155324 C CA  . LEU EE 1 144 ? 145.249 229.531 274.040 1.00 69.00  ? 144 LEU EE CA  1 
ATOM 155325 C C   . LEU EE 1 144 ? 144.636 228.957 275.309 1.00 69.00  ? 144 LEU EE C   1 
ATOM 155326 O O   . LEU EE 1 144 ? 143.484 228.509 275.301 1.00 69.00  ? 144 LEU EE O   1 
ATOM 155327 C CB  . LEU EE 1 144 ? 146.161 228.500 273.377 1.00 69.00  ? 144 LEU EE CB  1 
ATOM 155328 C CG  . LEU EE 1 144 ? 146.639 228.831 271.964 1.00 69.00  ? 144 LEU EE CG  1 
ATOM 155329 C CD1 . LEU EE 1 144 ? 148.010 228.237 271.713 1.00 69.00  ? 144 LEU EE CD1 1 
ATOM 155330 C CD2 . LEU EE 1 144 ? 145.641 228.323 270.941 1.00 69.00  ? 144 LEU EE CD2 1 
ATOM 155331 N N   . ALA EE 1 145 ? 145.390 228.961 276.409 1.00 67.78  ? 145 ALA EE N   1 
ATOM 155332 C CA  . ALA EE 1 145 ? 144.859 228.440 277.663 1.00 67.78  ? 145 ALA EE CA  1 
ATOM 155333 C C   . ALA EE 1 145 ? 143.647 229.240 278.121 1.00 67.78  ? 145 ALA EE C   1 
ATOM 155334 O O   . ALA EE 1 145 ? 142.642 228.664 278.550 1.00 67.78  ? 145 ALA EE O   1 
ATOM 155335 C CB  . ALA EE 1 145 ? 145.947 228.455 278.734 1.00 67.78  ? 145 ALA EE CB  1 
ATOM 155336 N N   . ASN EE 1 146 ? 143.720 230.566 278.027 1.00 66.76  ? 146 ASN EE N   1 
ATOM 155337 C CA  . ASN EE 1 146 ? 142.603 231.397 278.459 1.00 66.76  ? 146 ASN EE CA  1 
ATOM 155338 C C   . ASN EE 1 146 ? 141.363 231.145 277.613 1.00 66.76  ? 146 ASN EE C   1 
ATOM 155339 O O   . ASN EE 1 146 ? 140.239 231.159 278.126 1.00 66.76  ? 146 ASN EE O   1 
ATOM 155340 C CB  . ASN EE 1 146 ? 142.998 232.871 278.399 1.00 66.76  ? 146 ASN EE CB  1 
ATOM 155341 C CG  . ASN EE 1 146 ? 142.358 233.689 279.496 1.00 66.76  ? 146 ASN EE CG  1 
ATOM 155342 O OD1 . ASN EE 1 146 ? 141.254 233.387 279.947 1.00 66.76  ? 146 ASN EE OD1 1 
ATOM 155343 N ND2 . ASN EE 1 146 ? 143.050 234.733 279.935 1.00 66.76  ? 146 ASN EE ND2 1 
ATOM 155344 N N   . LEU EE 1 147 ? 141.546 230.919 276.311 1.00 66.05  ? 147 LEU EE N   1 
ATOM 155345 C CA  . LEU EE 1 147 ? 140.402 230.675 275.439 1.00 66.05  ? 147 LEU EE CA  1 
ATOM 155346 C C   . LEU EE 1 147 ? 139.636 229.432 275.863 1.00 66.05  ? 147 LEU EE C   1 
ATOM 155347 O O   . LEU EE 1 147 ? 138.401 229.425 275.865 1.00 66.05  ? 147 LEU EE O   1 
ATOM 155348 C CB  . LEU EE 1 147 ? 140.867 230.537 273.992 1.00 66.05  ? 147 LEU EE CB  1 
ATOM 155349 C CG  . LEU EE 1 147 ? 141.196 231.839 273.268 1.00 66.05  ? 147 LEU EE CG  1 
ATOM 155350 C CD1 . LEU EE 1 147 ? 142.050 231.566 272.044 1.00 66.05  ? 147 LEU EE CD1 1 
ATOM 155351 C CD2 . LEU EE 1 147 ? 139.917 232.553 272.880 1.00 66.05  ? 147 LEU EE CD2 1 
ATOM 155352 N N   . SER EE 1 148 ? 140.354 228.368 276.223 1.00 66.07  ? 148 SER EE N   1 
ATOM 155353 C CA  . SER EE 1 148 ? 139.697 227.110 276.555 1.00 66.07  ? 148 SER EE CA  1 
ATOM 155354 C C   . SER EE 1 148 ? 138.705 227.287 277.696 1.00 66.07  ? 148 SER EE C   1 
ATOM 155355 O O   . SER EE 1 148 ? 137.620 226.696 277.681 1.00 66.07  ? 148 SER EE O   1 
ATOM 155356 C CB  . SER EE 1 148 ? 140.744 226.059 276.917 1.00 66.07  ? 148 SER EE CB  1 
ATOM 155357 O OG  . SER EE 1 148 ? 141.605 225.801 275.822 1.00 66.07  ? 148 SER EE OG  1 
ATOM 155358 N N   . LEU EE 1 149 ? 139.057 228.097 278.694 1.00 65.75  ? 149 LEU EE N   1 
ATOM 155359 C CA  . LEU EE 1 149 ? 138.187 228.253 279.853 1.00 65.75  ? 149 LEU EE CA  1 
ATOM 155360 C C   . LEU EE 1 149 ? 136.964 229.101 279.524 1.00 65.75  ? 149 LEU EE C   1 
ATOM 155361 O O   . LEU EE 1 149 ? 135.847 228.767 279.931 1.00 65.75  ? 149 LEU EE O   1 
ATOM 155362 C CB  . LEU EE 1 149 ? 138.968 228.869 281.012 1.00 65.75  ? 149 LEU EE CB  1 
ATOM 155363 C CG  . LEU EE 1 149 ? 139.868 227.945 281.839 1.00 65.75  ? 149 LEU EE CG  1 
ATOM 155364 C CD1 . LEU EE 1 149 ? 139.054 226.876 282.548 1.00 65.75  ? 149 LEU EE CD1 1 
ATOM 155365 C CD2 . LEU EE 1 149 ? 140.945 227.307 280.987 1.00 65.75  ? 149 LEU EE CD2 1 
ATOM 155366 N N   . GLU EE 1 150 ? 137.153 230.200 278.791 1.00 65.05  ? 150 GLU EE N   1 
ATOM 155367 C CA  . GLU EE 1 150 ? 136.037 231.100 278.517 1.00 65.05  ? 150 GLU EE CA  1 
ATOM 155368 C C   . GLU EE 1 150 ? 134.972 230.428 277.662 1.00 65.05  ? 150 GLU EE C   1 
ATOM 155369 O O   . GLU EE 1 150 ? 133.777 230.537 277.954 1.00 65.05  ? 150 GLU EE O   1 
ATOM 155370 C CB  . GLU EE 1 150 ? 136.544 232.367 277.832 1.00 65.05  ? 150 GLU EE CB  1 
ATOM 155371 C CG  . GLU EE 1 150 ? 137.414 233.241 278.715 1.00 65.05  ? 150 GLU EE CG  1 
ATOM 155372 C CD  . GLU EE 1 150 ? 137.915 234.479 277.998 1.00 65.05  ? 150 GLU EE CD  1 
ATOM 155373 O OE1 . GLU EE 1 150 ? 137.686 234.593 276.775 1.00 65.05  ? 150 GLU EE OE1 1 
ATOM 155374 O OE2 . GLU EE 1 150 ? 138.537 235.339 278.656 1.00 65.05  ? 150 GLU EE OE2 1 
ATOM 155375 N N   . LEU EE 1 151 ? 135.382 229.728 276.606 1.00 65.08  ? 151 LEU EE N   1 
ATOM 155376 C CA  . LEU EE 1 151 ? 134.449 229.133 275.662 1.00 65.08  ? 151 LEU EE CA  1 
ATOM 155377 C C   . LEU EE 1 151 ? 134.093 227.689 275.989 1.00 65.08  ? 151 LEU EE C   1 
ATOM 155378 O O   . LEU EE 1 151 ? 133.173 227.144 275.372 1.00 65.08  ? 151 LEU EE O   1 
ATOM 155379 C CB  . LEU EE 1 151 ? 135.026 229.196 274.247 1.00 65.08  ? 151 LEU EE CB  1 
ATOM 155380 C CG  . LEU EE 1 151 ? 135.029 230.573 273.586 1.00 65.08  ? 151 LEU EE CG  1 
ATOM 155381 C CD1 . LEU EE 1 151 ? 136.155 231.440 274.126 1.00 65.08  ? 151 LEU EE CD1 1 
ATOM 155382 C CD2 . LEU EE 1 151 ? 135.140 230.432 272.085 1.00 65.08  ? 151 LEU EE CD2 1 
ATOM 155383 N N   . ARG EE 1 152 ? 134.789 227.058 276.932 1.00 64.80  ? 152 ARG EE N   1 
ATOM 155384 C CA  . ARG EE 1 152 ? 134.513 225.677 277.318 1.00 64.80  ? 152 ARG EE CA  1 
ATOM 155385 C C   . ARG EE 1 152 ? 134.623 224.742 276.112 1.00 64.80  ? 152 ARG EE C   1 
ATOM 155386 O O   . ARG EE 1 152 ? 133.658 224.099 275.696 1.00 64.80  ? 152 ARG EE O   1 
ATOM 155387 C CB  . ARG EE 1 152 ? 133.135 225.563 277.976 1.00 64.80  ? 152 ARG EE CB  1 
ATOM 155388 C CG  . ARG EE 1 152 ? 132.980 226.387 279.238 1.00 64.80  ? 152 ARG EE CG  1 
ATOM 155389 C CD  . ARG EE 1 152 ? 131.522 226.628 279.560 1.00 64.80  ? 152 ARG EE CD  1 
ATOM 155390 N NE  . ARG EE 1 152 ? 130.823 225.389 279.876 1.00 64.80  ? 152 ARG EE NE  1 
ATOM 155391 C CZ  . ARG EE 1 152 ? 129.647 225.322 280.482 1.00 64.80  ? 152 ARG EE CZ  1 
ATOM 155392 N NH1 . ARG EE 1 152 ? 128.993 226.412 280.851 1.00 64.80  ? 152 ARG EE NH1 1 
ATOM 155393 N NH2 . ARG EE 1 152 ? 129.107 224.131 280.721 1.00 64.80  ? 152 ARG EE NH2 1 
ATOM 155394 N N   . LYS EE 1 153 ? 135.826 224.673 275.556 1.00 65.51  ? 153 LYS EE N   1 
ATOM 155395 C CA  . LYS EE 1 153 ? 136.079 223.851 274.382 1.00 65.51  ? 153 LYS EE CA  1 
ATOM 155396 C C   . LYS EE 1 153 ? 137.564 223.517 274.310 1.00 65.51  ? 153 LYS EE C   1 
ATOM 155397 O O   . LYS EE 1 153 ? 138.398 224.426 274.398 1.00 65.51  ? 153 LYS EE O   1 
ATOM 155398 C CB  . LYS EE 1 153 ? 135.627 224.580 273.117 1.00 65.51  ? 153 LYS EE CB  1 
ATOM 155399 C CG  . LYS EE 1 153 ? 135.279 223.670 271.961 1.00 65.51  ? 153 LYS EE CG  1 
ATOM 155400 C CD  . LYS EE 1 153 ? 134.508 224.420 270.890 1.00 65.51  ? 153 LYS EE CD  1 
ATOM 155401 C CE  . LYS EE 1 153 ? 133.019 224.156 270.992 1.00 65.51  ? 153 LYS EE CE  1 
ATOM 155402 N NZ  . LYS EE 1 153 ? 132.243 224.977 270.026 1.00 65.51  ? 153 LYS EE NZ  1 
ATOM 155403 N N   . PRO EE 1 154 ? 137.946 222.247 274.160 1.00 62.53  ? 154 PRO EE N   1 
ATOM 155404 C CA  . PRO EE 1 154 ? 139.374 221.912 274.189 1.00 62.53  ? 154 PRO EE CA  1 
ATOM 155405 C C   . PRO EE 1 154 ? 140.141 222.584 273.061 1.00 62.53  ? 154 PRO EE C   1 
ATOM 155406 O O   . PRO EE 1 154 ? 139.633 222.757 271.954 1.00 62.53  ? 154 PRO EE O   1 
ATOM 155407 C CB  . PRO EE 1 154 ? 139.385 220.386 274.047 1.00 62.53  ? 154 PRO EE CB  1 
ATOM 155408 C CG  . PRO EE 1 154 ? 138.046 220.023 273.537 1.00 62.53  ? 154 PRO EE CG  1 
ATOM 155409 C CD  . PRO EE 1 154 ? 137.109 221.042 274.057 1.00 62.53  ? 154 PRO EE CD  1 
ATOM 155410 N N   . ILE EE 1 155 ? 141.378 222.970 273.365 1.00 64.27  ? 155 ILE EE N   1 
ATOM 155411 C CA  . ILE EE 1 155 ? 142.277 223.563 272.385 1.00 64.27  ? 155 ILE EE CA  1 
ATOM 155412 C C   . ILE EE 1 155 ? 143.658 222.960 272.587 1.00 64.27  ? 155 ILE EE C   1 
ATOM 155413 O O   . ILE EE 1 155 ? 144.391 223.349 273.501 1.00 64.27  ? 155 ILE EE O   1 
ATOM 155414 C CB  . ILE EE 1 155 ? 142.312 225.098 272.506 1.00 64.27  ? 155 ILE EE CB  1 
ATOM 155415 C CG1 . ILE EE 1 155 ? 141.037 225.709 271.924 1.00 64.27  ? 155 ILE EE CG1 1 
ATOM 155416 C CG2 . ILE EE 1 155 ? 143.527 225.661 271.788 1.00 64.27  ? 155 ILE EE CG2 1 
ATOM 155417 C CD1 . ILE EE 1 155 ? 140.777 227.124 272.377 1.00 64.27  ? 155 ILE EE CD1 1 
ATOM 155418 N N   . THR EE 1 156 ? 144.021 222.007 271.736 1.00 66.12  ? 156 THR EE N   1 
ATOM 155419 C CA  . THR EE 1 156 ? 145.277 221.291 271.883 1.00 66.12  ? 156 THR EE CA  1 
ATOM 155420 C C   . THR EE 1 156 ? 146.448 222.166 271.460 1.00 66.12  ? 156 THR EE C   1 
ATOM 155421 O O   . THR EE 1 156 ? 146.307 223.083 270.647 1.00 66.12  ? 156 THR EE O   1 
ATOM 155422 C CB  . THR EE 1 156 ? 145.250 220.005 271.059 1.00 66.12  ? 156 THR EE CB  1 
ATOM 155423 O OG1 . THR EE 1 156 ? 144.064 219.266 271.375 1.00 66.12  ? 156 THR EE OG1 1 
ATOM 155424 C CG2 . THR EE 1 156 ? 146.470 219.145 271.357 1.00 66.12  ? 156 THR EE CG2 1 
ATOM 155425 N N   . PHE EE 1 157 ? 147.615 221.866 272.017 1.00 69.81  ? 157 PHE EE N   1 
ATOM 155426 C CA  . PHE EE 1 157 ? 148.815 222.679 271.864 1.00 69.81  ? 157 PHE EE CA  1 
ATOM 155427 C C   . PHE EE 1 157 ? 149.854 221.867 271.101 1.00 69.81  ? 157 PHE EE C   1 
ATOM 155428 O O   . PHE EE 1 157 ? 150.453 220.939 271.656 1.00 69.81  ? 157 PHE EE O   1 
ATOM 155429 C CB  . PHE EE 1 157 ? 149.336 223.101 273.237 1.00 69.81  ? 157 PHE EE CB  1 
ATOM 155430 C CG  . PHE EE 1 157 ? 150.307 224.245 273.207 1.00 69.81  ? 157 PHE EE CG  1 
ATOM 155431 C CD1 . PHE EE 1 157 ? 149.996 225.426 272.561 1.00 69.81  ? 157 PHE EE CD1 1 
ATOM 155432 C CD2 . PHE EE 1 157 ? 151.527 224.143 273.851 1.00 69.81  ? 157 PHE EE CD2 1 
ATOM 155433 C CE1 . PHE EE 1 157 ? 150.888 226.476 272.544 1.00 69.81  ? 157 PHE EE CE1 1 
ATOM 155434 C CE2 . PHE EE 1 157 ? 152.421 225.190 273.838 1.00 69.81  ? 157 PHE EE CE2 1 
ATOM 155435 C CZ  . PHE EE 1 157 ? 152.101 226.358 273.184 1.00 69.81  ? 157 PHE EE CZ  1 
ATOM 155436 N N   . GLY EE 1 158 ? 150.062 222.212 269.836 1.00 71.06  ? 158 GLY EE N   1 
ATOM 155437 C CA  . GLY EE 1 158 ? 151.026 221.546 268.987 1.00 71.06  ? 158 GLY EE CA  1 
ATOM 155438 C C   . GLY EE 1 158 ? 152.302 222.316 268.728 1.00 71.06  ? 158 GLY EE C   1 
ATOM 155439 O O   . GLY EE 1 158 ? 153.060 221.937 267.829 1.00 71.06  ? 158 GLY EE O   1 
ATOM 155440 N N   . VAL EE 1 159 ? 152.572 223.379 269.482 1.00 74.72  ? 159 VAL EE N   1 
ATOM 155441 C CA  . VAL EE 1 159 ? 153.769 224.173 269.244 1.00 74.72  ? 159 VAL EE CA  1 
ATOM 155442 C C   . VAL EE 1 159 ? 155.001 223.330 269.535 1.00 74.72  ? 159 VAL EE C   1 
ATOM 155443 O O   . VAL EE 1 159 ? 155.080 222.651 270.567 1.00 74.72  ? 159 VAL EE O   1 
ATOM 155444 C CB  . VAL EE 1 159 ? 153.747 225.446 270.103 1.00 74.72  ? 159 VAL EE CB  1 
ATOM 155445 C CG1 . VAL EE 1 159 ? 155.104 226.132 270.071 1.00 74.72  ? 159 VAL EE CG1 1 
ATOM 155446 C CG2 . VAL EE 1 159 ? 152.659 226.388 269.618 1.00 74.72  ? 159 VAL EE CG2 1 
ATOM 155447 N N   . ILE EE 1 160 ? 155.968 223.366 268.623 1.00 78.24  ? 160 ILE EE N   1 
ATOM 155448 C CA  . ILE EE 1 160 ? 157.205 222.606 268.743 1.00 78.24  ? 160 ILE EE CA  1 
ATOM 155449 C C   . ILE EE 1 160 ? 158.367 223.586 268.766 1.00 78.24  ? 160 ILE EE C   1 
ATOM 155450 O O   . ILE EE 1 160 ? 158.460 224.468 267.906 1.00 78.24  ? 160 ILE EE O   1 
ATOM 155451 C CB  . ILE EE 1 160 ? 157.364 221.591 267.597 1.00 78.24  ? 160 ILE EE CB  1 
ATOM 155452 C CG1 . ILE EE 1 160 ? 158.570 220.685 267.856 1.00 78.24  ? 160 ILE EE CG1 1 
ATOM 155453 C CG2 . ILE EE 1 160 ? 157.516 222.297 266.260 1.00 78.24  ? 160 ILE EE CG2 1 
ATOM 155454 C CD1 . ILE EE 1 160 ? 158.619 219.465 266.960 1.00 78.24  ? 160 ILE EE CD1 1 
ATOM 155455 N N   . THR EE 1 161 ? 159.242 223.437 269.754 1.00 86.78  ? 161 THR EE N   1 
ATOM 155456 C CA  . THR EE 1 161 ? 160.387 224.322 269.884 1.00 86.78  ? 161 THR EE CA  1 
ATOM 155457 C C   . THR EE 1 161 ? 161.523 223.865 268.975 1.00 86.78  ? 161 THR EE C   1 
ATOM 155458 O O   . THR EE 1 161 ? 161.552 222.731 268.490 1.00 86.78  ? 161 THR EE O   1 
ATOM 155459 C CB  . THR EE 1 161 ? 160.871 224.372 271.335 1.00 86.78  ? 161 THR EE CB  1 
ATOM 155460 O OG1 . THR EE 1 161 ? 161.863 225.397 271.475 1.00 86.78  ? 161 THR EE OG1 1 
ATOM 155461 C CG2 . THR EE 1 161 ? 161.469 223.034 271.757 1.00 86.78  ? 161 THR EE CG2 1 
ATOM 155462 N N   . ALA EE 1 162 ? 162.468 224.772 268.746 1.00 91.94  ? 162 ALA EE N   1 
ATOM 155463 C CA  . ALA EE 1 162 ? 163.621 224.482 267.904 1.00 91.94  ? 162 ALA EE CA  1 
ATOM 155464 C C   . ALA EE 1 162 ? 164.702 225.539 268.093 1.00 91.94  ? 162 ALA EE C   1 
ATOM 155465 O O   . ALA EE 1 162 ? 164.429 226.640 268.569 1.00 91.94  ? 162 ALA EE O   1 
ATOM 155466 C CB  . ALA EE 1 162 ? 163.204 224.404 266.444 1.00 91.94  ? 162 ALA EE CB  1 
ATOM 155467 N N   . LEU FE 1 3   ? 140.133 240.325 326.516 1.00 108.02 ? 3   LEU FE N   1 
ATOM 155468 C CA  . LEU FE 1 3   ? 141.252 240.501 325.547 1.00 108.02 ? 3   LEU FE CA  1 
ATOM 155469 C C   . LEU FE 1 3   ? 142.175 239.289 325.575 1.00 108.02 ? 3   LEU FE C   1 
ATOM 155470 O O   . LEU FE 1 3   ? 142.429 238.668 324.543 1.00 108.02 ? 3   LEU FE O   1 
ATOM 155471 C CB  . LEU FE 1 3   ? 142.040 241.775 325.862 1.00 108.02 ? 3   LEU FE CB  1 
ATOM 155472 C CG  . LEU FE 1 3   ? 143.284 242.042 325.012 1.00 108.02 ? 3   LEU FE CG  1 
ATOM 155473 C CD1 . LEU FE 1 3   ? 142.949 242.019 323.529 1.00 108.02 ? 3   LEU FE CD1 1 
ATOM 155474 C CD2 . LEU FE 1 3   ? 143.914 243.371 325.397 1.00 108.02 ? 3   LEU FE CD2 1 
ATOM 155475 N N   . GLU FE 1 4   ? 142.679 238.956 326.767 1.00 107.12 ? 4   GLU FE N   1 
ATOM 155476 C CA  . GLU FE 1 4   ? 143.532 237.781 326.901 1.00 107.12 ? 4   GLU FE CA  1 
ATOM 155477 C C   . GLU FE 1 4   ? 142.784 236.508 326.530 1.00 107.12 ? 4   GLU FE C   1 
ATOM 155478 O O   . GLU FE 1 4   ? 143.404 235.524 326.110 1.00 107.12 ? 4   GLU FE O   1 
ATOM 155479 C CB  . GLU FE 1 4   ? 144.071 237.681 328.326 1.00 107.12 ? 4   GLU FE CB  1 
ATOM 155480 C CG  . GLU FE 1 4   ? 145.014 238.810 328.709 1.00 107.12 ? 4   GLU FE CG  1 
ATOM 155481 C CD  . GLU FE 1 4   ? 144.321 239.910 329.488 1.00 107.12 ? 4   GLU FE CD  1 
ATOM 155482 O OE1 . GLU FE 1 4   ? 143.172 240.256 329.138 1.00 107.12 ? 4   GLU FE OE1 1 
ATOM 155483 O OE2 . GLU FE 1 4   ? 144.924 240.431 330.450 1.00 107.12 ? 4   GLU FE OE2 1 
ATOM 155484 N N   . GLN FE 1 5   ? 141.458 236.507 326.677 1.00 104.93 ? 5   GLN FE N   1 
ATOM 155485 C CA  . GLN FE 1 5   ? 140.671 235.353 326.257 1.00 104.93 ? 5   GLN FE CA  1 
ATOM 155486 C C   . GLN FE 1 5   ? 140.797 235.123 324.757 1.00 104.93 ? 5   GLN FE C   1 
ATOM 155487 O O   . GLN FE 1 5   ? 140.875 233.977 324.301 1.00 104.93 ? 5   GLN FE O   1 
ATOM 155488 C CB  . GLN FE 1 5   ? 139.207 235.549 326.649 1.00 104.93 ? 5   GLN FE CB  1 
ATOM 155489 C CG  . GLN FE 1 5   ? 138.330 234.334 326.395 1.00 104.93 ? 5   GLN FE CG  1 
ATOM 155490 C CD  . GLN FE 1 5   ? 137.057 234.352 327.218 1.00 104.93 ? 5   GLN FE CD  1 
ATOM 155491 O OE1 . GLN FE 1 5   ? 136.885 233.550 328.135 1.00 104.93 ? 5   GLN FE OE1 1 
ATOM 155492 N NE2 . GLN FE 1 5   ? 136.155 235.272 326.893 1.00 104.93 ? 5   GLN FE NE2 1 
ATOM 155493 N N   . ALA FE 1 6   ? 140.816 236.204 323.974 1.00 104.15 ? 6   ALA FE N   1 
ATOM 155494 C CA  . ALA FE 1 6   ? 140.960 236.067 322.530 1.00 104.15 ? 6   ALA FE CA  1 
ATOM 155495 C C   . ALA FE 1 6   ? 142.298 235.434 322.166 1.00 104.15 ? 6   ALA FE C   1 
ATOM 155496 O O   . ALA FE 1 6   ? 142.367 234.586 321.269 1.00 104.15 ? 6   ALA FE O   1 
ATOM 155497 C CB  . ALA FE 1 6   ? 140.815 237.432 321.858 1.00 104.15 ? 6   ALA FE CB  1 
ATOM 155498 N N   . ILE FE 1 7   ? 143.370 235.833 322.850 1.00 103.65 ? 7   ILE FE N   1 
ATOM 155499 C CA  . ILE FE 1 7   ? 144.691 235.290 322.538 1.00 103.65 ? 7   ILE FE CA  1 
ATOM 155500 C C   . ILE FE 1 7   ? 144.718 233.788 322.787 1.00 103.65 ? 7   ILE FE C   1 
ATOM 155501 O O   . ILE FE 1 7   ? 145.259 233.021 321.982 1.00 103.65 ? 7   ILE FE O   1 
ATOM 155502 C CB  . ILE FE 1 7   ? 145.776 236.016 323.355 1.00 103.65 ? 7   ILE FE CB  1 
ATOM 155503 C CG1 . ILE FE 1 7   ? 145.719 237.531 323.123 1.00 103.65 ? 7   ILE FE CG1 1 
ATOM 155504 C CG2 . ILE FE 1 7   ? 147.154 235.471 323.005 1.00 103.65 ? 7   ILE FE CG2 1 
ATOM 155505 C CD1 . ILE FE 1 7   ? 145.811 237.952 321.666 1.00 103.65 ? 7   ILE FE CD1 1 
ATOM 155506 N N   . GLU FE 1 8   ? 144.141 233.345 323.905 1.00 101.77 ? 8   GLU FE N   1 
ATOM 155507 C CA  . GLU FE 1 8   ? 144.122 231.918 324.206 1.00 101.77 ? 8   GLU FE CA  1 
ATOM 155508 C C   . GLU FE 1 8   ? 143.339 231.146 323.153 1.00 101.77 ? 8   GLU FE C   1 
ATOM 155509 O O   . GLU FE 1 8   ? 143.751 230.057 322.736 1.00 101.77 ? 8   GLU FE O   1 
ATOM 155510 C CB  . GLU FE 1 8   ? 143.528 231.685 325.595 1.00 101.77 ? 8   GLU FE CB  1 
ATOM 155511 C CG  . GLU FE 1 8   ? 143.619 230.247 326.087 1.00 101.77 ? 8   GLU FE CG  1 
ATOM 155512 C CD  . GLU FE 1 8   ? 145.051 229.779 326.269 1.00 101.77 ? 8   GLU FE CD  1 
ATOM 155513 O OE1 . GLU FE 1 8   ? 145.906 230.610 326.641 1.00 101.77 ? 8   GLU FE OE1 1 
ATOM 155514 O OE2 . GLU FE 1 8   ? 145.320 228.582 326.042 1.00 101.77 ? 8   GLU FE OE2 1 
ATOM 155515 N N   . ARG FE 1 9   ? 142.206 231.693 322.710 1.00 100.01 ? 9   ARG FE N   1 
ATOM 155516 C CA  . ARG FE 1 9   ? 141.390 230.999 321.721 1.00 100.01 ? 9   ARG FE CA  1 
ATOM 155517 C C   . ARG FE 1 9   ? 142.060 230.970 320.353 1.00 100.01 ? 9   ARG FE C   1 
ATOM 155518 O O   . ARG FE 1 9   ? 141.816 230.050 319.565 1.00 100.01 ? 9   ARG FE O   1 
ATOM 155519 C CB  . ARG FE 1 9   ? 140.018 231.662 321.618 1.00 100.01 ? 9   ARG FE CB  1 
ATOM 155520 C CG  . ARG FE 1 9   ? 139.175 231.532 322.872 1.00 100.01 ? 9   ARG FE CG  1 
ATOM 155521 C CD  . ARG FE 1 9   ? 137.935 232.403 322.795 1.00 100.01 ? 9   ARG FE CD  1 
ATOM 155522 N NE  . ARG FE 1 9   ? 137.023 231.963 321.746 1.00 100.01 ? 9   ARG FE NE  1 
ATOM 155523 C CZ  . ARG FE 1 9   ? 136.060 232.710 321.222 1.00 100.01 ? 9   ARG FE CZ  1 
ATOM 155524 N NH1 . ARG FE 1 9   ? 135.847 233.951 321.626 1.00 100.01 ? 9   ARG FE NH1 1 
ATOM 155525 N NH2 . ARG FE 1 9   ? 135.290 232.197 320.268 1.00 100.01 ? 9   ARG FE NH2 1 
ATOM 155526 N N   . ALA FE 1 10  ? 142.902 231.960 320.053 1.00 98.11  ? 10  ALA FE N   1 
ATOM 155527 C CA  . ALA FE 1 10  ? 143.524 232.033 318.737 1.00 98.11  ? 10  ALA FE CA  1 
ATOM 155528 C C   . ALA FE 1 10  ? 144.507 230.898 318.491 1.00 98.11  ? 10  ALA FE C   1 
ATOM 155529 O O   . ALA FE 1 10  ? 144.810 230.600 317.330 1.00 98.11  ? 10  ALA FE O   1 
ATOM 155530 C CB  . ALA FE 1 10  ? 144.237 233.374 318.569 1.00 98.11  ? 10  ALA FE CB  1 
ATOM 155531 N N   . GLY FE 1 11  ? 145.011 230.259 319.543 1.00 92.23  ? 11  GLY FE N   1 
ATOM 155532 C CA  . GLY FE 1 11  ? 145.997 229.214 319.361 1.00 92.23  ? 11  GLY FE CA  1 
ATOM 155533 C C   . GLY FE 1 11  ? 145.422 227.998 318.659 1.00 92.23  ? 11  GLY FE C   1 
ATOM 155534 O O   . GLY FE 1 11  ? 144.234 227.692 318.756 1.00 92.23  ? 11  GLY FE O   1 
ATOM 155535 N N   . THR FE 1 12  ? 146.292 227.297 317.939 1.00 84.34  ? 12  THR FE N   1 
ATOM 155536 C CA  . THR FE 1 12  ? 145.906 226.105 317.199 1.00 84.34  ? 12  THR FE CA  1 
ATOM 155537 C C   . THR FE 1 12  ? 145.995 224.871 318.089 1.00 84.34  ? 12  THR FE C   1 
ATOM 155538 O O   . THR FE 1 12  ? 146.832 224.789 318.992 1.00 84.34  ? 12  THR FE O   1 
ATOM 155539 C CB  . THR FE 1 12  ? 146.797 225.920 315.969 1.00 84.34  ? 12  THR FE CB  1 
ATOM 155540 O OG1 . THR FE 1 12  ? 146.994 227.183 315.322 1.00 84.34  ? 12  THR FE OG1 1 
ATOM 155541 C CG2 . THR FE 1 12  ? 146.161 224.945 314.988 1.00 84.34  ? 12  THR FE CG2 1 
ATOM 155542 N N   . LYS FE 1 13  ? 145.116 223.909 317.822 1.00 77.01  ? 13  LYS FE N   1 
ATOM 155543 C CA  . LYS FE 1 13  ? 145.040 222.670 318.590 1.00 77.01  ? 13  LYS FE CA  1 
ATOM 155544 C C   . LYS FE 1 13  ? 144.917 221.484 317.641 1.00 77.01  ? 13  LYS FE C   1 
ATOM 155545 O O   . LYS FE 1 13  ? 144.090 220.591 317.826 1.00 77.01  ? 13  LYS FE O   1 
ATOM 155546 C CB  . LYS FE 1 13  ? 143.867 222.716 319.566 1.00 77.01  ? 13  LYS FE CB  1 
ATOM 155547 C CG  . LYS FE 1 13  ? 144.000 223.782 320.637 1.00 77.01  ? 13  LYS FE CG  1 
ATOM 155548 C CD  . LYS FE 1 13  ? 142.714 223.938 321.427 1.00 77.01  ? 13  LYS FE CD  1 
ATOM 155549 C CE  . LYS FE 1 13  ? 141.750 224.894 320.742 1.00 77.01  ? 13  LYS FE CE  1 
ATOM 155550 N NZ  . LYS FE 1 13  ? 142.192 226.312 320.844 1.00 77.01  ? 13  LYS FE NZ  1 
ATOM 155551 N N   . HIS FE 1 14  ? 145.754 221.466 316.600 1.00 69.07  ? 14  HIS FE N   1 
ATOM 155552 C CA  . HIS FE 1 14  ? 145.654 220.465 315.548 1.00 69.07  ? 14  HIS FE CA  1 
ATOM 155553 C C   . HIS FE 1 14  ? 146.710 219.374 315.618 1.00 69.07  ? 14  HIS FE C   1 
ATOM 155554 O O   . HIS FE 1 14  ? 146.510 218.315 315.017 1.00 69.07  ? 14  HIS FE O   1 
ATOM 155555 C CB  . HIS FE 1 14  ? 145.746 221.134 314.170 1.00 69.07  ? 14  HIS FE CB  1 
ATOM 155556 C CG  . HIS FE 1 14  ? 145.290 220.259 313.045 1.00 69.07  ? 14  HIS FE CG  1 
ATOM 155557 N ND1 . HIS FE 1 14  ? 143.982 220.222 312.615 1.00 69.07  ? 14  HIS FE ND1 1 
ATOM 155558 C CD2 . HIS FE 1 14  ? 145.968 219.385 312.266 1.00 69.07  ? 14  HIS FE CD2 1 
ATOM 155559 C CE1 . HIS FE 1 14  ? 143.873 219.365 311.617 1.00 69.07  ? 14  HIS FE CE1 1 
ATOM 155560 N NE2 . HIS FE 1 14  ? 145.064 218.843 311.385 1.00 69.07  ? 14  HIS FE NE2 1 
ATOM 155561 N N   . GLY FE 1 15  ? 147.813 219.593 316.325 1.00 66.18  ? 15  GLY FE N   1 
ATOM 155562 C CA  . GLY FE 1 15  ? 148.879 218.612 316.356 1.00 66.18  ? 15  GLY FE CA  1 
ATOM 155563 C C   . GLY FE 1 15  ? 149.461 218.379 317.731 1.00 66.18  ? 15  GLY FE C   1 
ATOM 155564 O O   . GLY FE 1 15  ? 150.533 217.781 317.858 1.00 66.18  ? 15  GLY FE O   1 
ATOM 155565 N N   . ASN FE 1 16  ? 148.772 218.837 318.771 1.00 66.87  ? 16  ASN FE N   1 
ATOM 155566 C CA  . ASN FE 1 16  ? 149.275 218.629 320.116 1.00 66.87  ? 16  ASN FE CA  1 
ATOM 155567 C C   . ASN FE 1 16  ? 149.065 217.176 320.529 1.00 66.87  ? 16  ASN FE C   1 
ATOM 155568 O O   . ASN FE 1 16  ? 148.322 216.422 319.896 1.00 66.87  ? 16  ASN FE O   1 
ATOM 155569 C CB  . ASN FE 1 16  ? 148.596 219.583 321.097 1.00 66.87  ? 16  ASN FE CB  1 
ATOM 155570 C CG  . ASN FE 1 16  ? 147.096 219.438 321.107 1.00 66.87  ? 16  ASN FE CG  1 
ATOM 155571 O OD1 . ASN FE 1 16  ? 146.522 218.744 320.271 1.00 66.87  ? 16  ASN FE OD1 1 
ATOM 155572 N ND2 . ASN FE 1 16  ? 146.448 220.098 322.057 1.00 66.87  ? 16  ASN FE ND2 1 
ATOM 155573 N N   . LYS FE 1 17  ? 149.742 216.781 321.608 1.00 67.32  ? 17  LYS FE N   1 
ATOM 155574 C CA  . LYS FE 1 17  ? 149.676 215.392 322.047 1.00 67.32  ? 17  LYS FE CA  1 
ATOM 155575 C C   . LYS FE 1 17  ? 148.242 214.961 322.319 1.00 67.32  ? 17  LYS FE C   1 
ATOM 155576 O O   . LYS FE 1 17  ? 147.892 213.799 322.090 1.00 67.32  ? 17  LYS FE O   1 
ATOM 155577 C CB  . LYS FE 1 17  ? 150.534 215.194 323.298 1.00 67.32  ? 17  LYS FE CB  1 
ATOM 155578 C CG  . LYS FE 1 17  ? 152.053 215.305 323.097 1.00 67.32  ? 17  LYS FE CG  1 
ATOM 155579 C CD  . LYS FE 1 17  ? 152.545 214.756 321.758 1.00 67.32  ? 17  LYS FE CD  1 
ATOM 155580 C CE  . LYS FE 1 17  ? 154.053 214.900 321.594 1.00 67.32  ? 17  LYS FE CE  1 
ATOM 155581 N NZ  . LYS FE 1 17  ? 154.592 216.181 322.130 1.00 67.32  ? 17  LYS FE NZ  1 
ATOM 155582 N N   . GLY FE 1 18  ? 147.403 215.873 322.804 1.00 64.39  ? 18  GLY FE N   1 
ATOM 155583 C CA  . GLY FE 1 18  ? 146.008 215.534 323.022 1.00 64.39  ? 18  GLY FE CA  1 
ATOM 155584 C C   . GLY FE 1 18  ? 145.291 215.178 321.735 1.00 64.39  ? 18  GLY FE C   1 
ATOM 155585 O O   . GLY FE 1 18  ? 144.489 214.243 321.698 1.00 64.39  ? 18  GLY FE O   1 
ATOM 155586 N N   . TRP FE 1 19  ? 145.561 215.925 320.663 1.00 63.27  ? 19  TRP FE N   1 
ATOM 155587 C CA  . TRP FE 1 19  ? 144.936 215.630 319.379 1.00 63.27  ? 19  TRP FE CA  1 
ATOM 155588 C C   . TRP FE 1 19  ? 145.335 214.248 318.881 1.00 63.27  ? 19  TRP FE C   1 
ATOM 155589 O O   . TRP FE 1 19  ? 144.490 213.481 318.409 1.00 63.27  ? 19  TRP FE O   1 
ATOM 155590 C CB  . TRP FE 1 19  ? 145.319 216.704 318.360 1.00 63.27  ? 19  TRP FE CB  1 
ATOM 155591 C CG  . TRP FE 1 19  ? 144.719 216.516 317.002 1.00 63.27  ? 19  TRP FE CG  1 
ATOM 155592 C CD1 . TRP FE 1 19  ? 145.215 215.753 315.989 1.00 63.27  ? 19  TRP FE CD1 1 
ATOM 155593 C CD2 . TRP FE 1 19  ? 143.519 217.112 316.503 1.00 63.27  ? 19  TRP FE CD2 1 
ATOM 155594 N NE1 . TRP FE 1 19  ? 144.396 215.830 314.894 1.00 63.27  ? 19  TRP FE NE1 1 
ATOM 155595 C CE2 . TRP FE 1 19  ? 143.347 216.660 315.183 1.00 63.27  ? 19  TRP FE CE2 1 
ATOM 155596 C CE3 . TRP FE 1 19  ? 142.571 217.981 317.044 1.00 63.27  ? 19  TRP FE CE3 1 
ATOM 155597 C CZ2 . TRP FE 1 19  ? 142.267 217.047 314.398 1.00 63.27  ? 19  TRP FE CZ2 1 
ATOM 155598 C CZ3 . TRP FE 1 19  ? 141.501 218.364 316.263 1.00 63.27  ? 19  TRP FE CZ3 1 
ATOM 155599 C CH2 . TRP FE 1 19  ? 141.356 217.896 314.956 1.00 63.27  ? 19  TRP FE CH2 1 
ATOM 155600 N N   . GLU FE 1 20  ? 146.621 213.908 318.986 1.00 62.90  ? 20  GLU FE N   1 
ATOM 155601 C CA  . GLU FE 1 20  ? 147.077 212.598 318.540 1.00 62.90  ? 20  GLU FE CA  1 
ATOM 155602 C C   . GLU FE 1 20  ? 146.441 211.484 319.358 1.00 62.90  ? 20  GLU FE C   1 
ATOM 155603 O O   . GLU FE 1 20  ? 146.077 210.434 318.814 1.00 62.90  ? 20  GLU FE O   1 
ATOM 155604 C CB  . GLU FE 1 20  ? 148.599 212.519 318.624 1.00 62.90  ? 20  GLU FE CB  1 
ATOM 155605 C CG  . GLU FE 1 20  ? 149.311 213.066 317.401 1.00 62.90  ? 20  GLU FE CG  1 
ATOM 155606 C CD  . GLU FE 1 20  ? 150.747 212.588 317.291 1.00 62.90  ? 20  GLU FE CD  1 
ATOM 155607 O OE1 . GLU FE 1 20  ? 151.155 211.717 318.087 1.00 62.90  ? 20  GLU FE OE1 1 
ATOM 155608 O OE2 . GLU FE 1 20  ? 151.472 213.088 316.404 1.00 62.90  ? 20  GLU FE OE2 1 
ATOM 155609 N N   . ALA FE 1 21  ? 146.305 211.687 320.668 1.00 61.91  ? 21  ALA FE N   1 
ATOM 155610 C CA  . ALA FE 1 21  ? 145.733 210.648 321.515 1.00 61.91  ? 21  ALA FE CA  1 
ATOM 155611 C C   . ALA FE 1 21  ? 144.284 210.367 321.146 1.00 61.91  ? 21  ALA FE C   1 
ATOM 155612 O O   . ALA FE 1 21  ? 143.866 209.207 321.083 1.00 61.91  ? 21  ALA FE O   1 
ATOM 155613 C CB  . ALA FE 1 21  ? 145.842 211.055 322.983 1.00 61.91  ? 21  ALA FE CB  1 
ATOM 155614 N N   . ALA FE 1 22  ? 143.498 211.414 320.905 1.00 61.55  ? 22  ALA FE N   1 
ATOM 155615 C CA  . ALA FE 1 22  ? 142.092 211.212 320.574 1.00 61.55  ? 22  ALA FE CA  1 
ATOM 155616 C C   . ALA FE 1 22  ? 141.935 210.559 319.208 1.00 61.55  ? 22  ALA FE C   1 
ATOM 155617 O O   . ALA FE 1 22  ? 141.040 209.730 319.009 1.00 61.55  ? 22  ALA FE O   1 
ATOM 155618 C CB  . ALA FE 1 22  ? 141.348 212.544 320.620 1.00 61.55  ? 22  ALA FE CB  1 
ATOM 155619 N N   . LEU FE 1 23  ? 142.784 210.930 318.251 1.00 61.20  ? 23  LEU FE N   1 
ATOM 155620 C CA  . LEU FE 1 23  ? 142.696 210.338 316.922 1.00 61.20  ? 23  LEU FE CA  1 
ATOM 155621 C C   . LEU FE 1 23  ? 142.997 208.847 316.970 1.00 61.20  ? 23  LEU FE C   1 
ATOM 155622 O O   . LEU FE 1 23  ? 142.353 208.053 316.276 1.00 61.20  ? 23  LEU FE O   1 
ATOM 155623 C CB  . LEU FE 1 23  ? 143.655 211.057 315.973 1.00 61.20  ? 23  LEU FE CB  1 
ATOM 155624 C CG  . LEU FE 1 23  ? 143.334 210.999 314.481 1.00 61.20  ? 23  LEU FE CG  1 
ATOM 155625 C CD1 . LEU FE 1 23  ? 142.028 211.705 314.172 1.00 61.20  ? 23  LEU FE CD1 1 
ATOM 155626 C CD2 . LEU FE 1 23  ? 144.468 211.611 313.684 1.00 61.20  ? 23  LEU FE CD2 1 
ATOM 155627 N N   . SER FE 1 24  ? 143.973 208.448 317.788 1.00 61.36  ? 24  SER FE N   1 
ATOM 155628 C CA  . SER FE 1 24  ? 144.279 207.031 317.940 1.00 61.36  ? 24  SER FE CA  1 
ATOM 155629 C C   . SER FE 1 24  ? 143.121 206.271 318.569 1.00 61.36  ? 24  SER FE C   1 
ATOM 155630 O O   . SER FE 1 24  ? 142.886 205.108 318.229 1.00 61.36  ? 24  SER FE O   1 
ATOM 155631 C CB  . SER FE 1 24  ? 145.538 206.858 318.785 1.00 61.36  ? 24  SER FE CB  1 
ATOM 155632 O OG  . SER FE 1 24  ? 146.645 207.508 318.188 1.00 61.36  ? 24  SER FE OG  1 
ATOM 155633 N N   . ALA FE 1 25  ? 142.388 206.904 319.486 1.00 62.37  ? 25  ALA FE N   1 
ATOM 155634 C CA  . ALA FE 1 25  ? 141.278 206.224 320.141 1.00 62.37  ? 25  ALA FE CA  1 
ATOM 155635 C C   . ALA FE 1 25  ? 140.135 205.955 319.171 1.00 62.37  ? 25  ALA FE C   1 
ATOM 155636 O O   . ALA FE 1 25  ? 139.549 204.867 319.185 1.00 62.37  ? 25  ALA FE O   1 
ATOM 155637 C CB  . ALA FE 1 25  ? 140.784 207.051 321.324 1.00 62.37  ? 25  ALA FE CB  1 
ATOM 155638 N N   . ILE FE 1 26  ? 139.797 206.928 318.325 1.00 62.19  ? 26  ILE FE N   1 
ATOM 155639 C CA  . ILE FE 1 26  ? 138.656 206.758 317.430 1.00 62.19  ? 26  ILE FE CA  1 
ATOM 155640 C C   . ILE FE 1 26  ? 138.899 205.605 316.470 1.00 62.19  ? 26  ILE FE C   1 
ATOM 155641 O O   . ILE FE 1 26  ? 138.008 204.784 316.222 1.00 62.19  ? 26  ILE FE O   1 
ATOM 155642 C CB  . ILE FE 1 26  ? 138.357 208.065 316.673 1.00 62.19  ? 26  ILE FE CB  1 
ATOM 155643 C CG1 . ILE FE 1 26  ? 137.863 209.147 317.633 1.00 62.19  ? 26  ILE FE CG1 1 
ATOM 155644 C CG2 . ILE FE 1 26  ? 137.317 207.823 315.596 1.00 62.19  ? 26  ILE FE CG2 1 
ATOM 155645 C CD1 . ILE FE 1 26  ? 138.074 210.552 317.125 1.00 62.19  ? 26  ILE FE CD1 1 
ATOM 155646 N N   . GLU FE 1 27  ? 140.106 205.522 315.910 1.00 65.14  ? 27  GLU FE N   1 
ATOM 155647 C CA  . GLU FE 1 27  ? 140.401 204.449 314.970 1.00 65.14  ? 27  GLU FE CA  1 
ATOM 155648 C C   . GLU FE 1 27  ? 140.323 203.086 315.645 1.00 65.14  ? 27  GLU FE C   1 
ATOM 155649 O O   . GLU FE 1 27  ? 139.751 202.143 315.088 1.00 65.14  ? 27  GLU FE O   1 
ATOM 155650 C CB  . GLU FE 1 27  ? 141.780 204.665 314.352 1.00 65.14  ? 27  GLU FE CB  1 
ATOM 155651 C CG  . GLU FE 1 27  ? 142.143 203.639 313.298 1.00 65.14  ? 27  GLU FE CG  1 
ATOM 155652 C CD  . GLU FE 1 27  ? 143.488 203.910 312.667 1.00 65.14  ? 27  GLU FE CD  1 
ATOM 155653 O OE1 . GLU FE 1 27  ? 144.148 204.891 313.068 1.00 65.14  ? 27  GLU FE OE1 1 
ATOM 155654 O OE2 . GLU FE 1 27  ? 143.889 203.142 311.767 1.00 65.14  ? 27  GLU FE OE2 1 
ATOM 155655 N N   . MET FE 1 28  ? 140.890 202.960 316.845 1.00 63.40  ? 28  MET FE N   1 
ATOM 155656 C CA  . MET FE 1 28  ? 140.877 201.673 317.530 1.00 63.40  ? 28  MET FE CA  1 
ATOM 155657 C C   . MET FE 1 28  ? 139.460 201.246 317.884 1.00 63.40  ? 28  MET FE C   1 
ATOM 155658 O O   . MET FE 1 28  ? 139.110 200.069 317.753 1.00 63.40  ? 28  MET FE O   1 
ATOM 155659 C CB  . MET FE 1 28  ? 141.745 201.735 318.785 1.00 63.40  ? 28  MET FE CB  1 
ATOM 155660 C CG  . MET FE 1 28  ? 143.230 201.854 318.506 1.00 63.40  ? 28  MET FE CG  1 
ATOM 155661 S SD  . MET FE 1 28  ? 143.938 200.393 317.727 1.00 63.40  ? 28  MET FE SD  1 
ATOM 155662 C CE  . MET FE 1 28  ? 143.758 199.180 319.028 1.00 63.40  ? 28  MET FE CE  1 
ATOM 155663 N N   . ALA FE 1 29  ? 138.630 202.183 318.344 1.00 61.47  ? 29  ALA FE N   1 
ATOM 155664 C CA  . ALA FE 1 29  ? 137.267 201.831 318.727 1.00 61.47  ? 29  ALA FE CA  1 
ATOM 155665 C C   . ALA FE 1 29  ? 136.481 201.304 317.536 1.00 61.47  ? 29  ALA FE C   1 
ATOM 155666 O O   . ALA FE 1 29  ? 135.755 200.311 317.652 1.00 61.47  ? 29  ALA FE O   1 
ATOM 155667 C CB  . ALA FE 1 29  ? 136.564 203.040 319.337 1.00 61.47  ? 29  ALA FE CB  1 
ATOM 155668 N N   . ASN FE 1 30  ? 136.615 201.957 316.380 1.00 62.38  ? 30  ASN FE N   1 
ATOM 155669 C CA  . ASN FE 1 30  ? 135.934 201.484 315.179 1.00 62.38  ? 30  ASN FE CA  1 
ATOM 155670 C C   . ASN FE 1 30  ? 136.508 200.156 314.702 1.00 62.38  ? 30  ASN FE C   1 
ATOM 155671 O O   . ASN FE 1 30  ? 135.762 199.286 314.240 1.00 62.38  ? 30  ASN FE O   1 
ATOM 155672 C CB  . ASN FE 1 30  ? 136.036 202.536 314.077 1.00 62.38  ? 30  ASN FE CB  1 
ATOM 155673 C CG  . ASN FE 1 30  ? 134.944 203.579 314.165 1.00 62.38  ? 30  ASN FE CG  1 
ATOM 155674 O OD1 . ASN FE 1 30  ? 133.794 203.267 314.466 1.00 62.38  ? 30  ASN FE OD1 1 
ATOM 155675 N ND2 . ASN FE 1 30  ? 135.299 204.827 313.900 1.00 62.38  ? 30  ASN FE ND2 1 
ATOM 155676 N N   . LEU FE 1 31  ? 137.827 199.981 314.806 1.00 63.50  ? 31  LEU FE N   1 
ATOM 155677 C CA  . LEU FE 1 31  ? 138.440 198.725 314.385 1.00 63.50  ? 31  LEU FE CA  1 
ATOM 155678 C C   . LEU FE 1 31  ? 137.895 197.553 315.189 1.00 63.50  ? 31  LEU FE C   1 
ATOM 155679 O O   . LEU FE 1 31  ? 137.664 196.469 314.641 1.00 63.50  ? 31  LEU FE O   1 
ATOM 155680 C CB  . LEU FE 1 31  ? 139.960 198.811 314.526 1.00 63.50  ? 31  LEU FE CB  1 
ATOM 155681 C CG  . LEU FE 1 31  ? 140.758 197.510 314.414 1.00 63.50  ? 31  LEU FE CG  1 
ATOM 155682 C CD1 . LEU FE 1 31  ? 140.476 196.813 313.097 1.00 63.50  ? 31  LEU FE CD1 1 
ATOM 155683 C CD2 . LEU FE 1 31  ? 142.240 197.784 314.551 1.00 63.50  ? 31  LEU FE CD2 1 
ATOM 155684 N N   . PHE FE 1 32  ? 137.689 197.746 316.491 1.00 62.62  ? 32  PHE FE N   1 
ATOM 155685 C CA  . PHE FE 1 32  ? 137.173 196.664 317.321 1.00 62.62  ? 32  PHE FE CA  1 
ATOM 155686 C C   . PHE FE 1 32  ? 135.762 196.265 316.911 1.00 62.62  ? 32  PHE FE C   1 
ATOM 155687 O O   . PHE FE 1 32  ? 135.449 195.072 316.831 1.00 62.62  ? 32  PHE FE O   1 
ATOM 155688 C CB  . PHE FE 1 32  ? 137.211 197.072 318.792 1.00 62.62  ? 32  PHE FE CB  1 
ATOM 155689 C CG  . PHE FE 1 32  ? 138.511 196.767 319.468 1.00 62.62  ? 32  PHE FE CG  1 
ATOM 155690 C CD1 . PHE FE 1 32  ? 139.712 196.915 318.800 1.00 62.62  ? 32  PHE FE CD1 1 
ATOM 155691 C CD2 . PHE FE 1 32  ? 138.533 196.330 320.776 1.00 62.62  ? 32  PHE FE CD2 1 
ATOM 155692 C CE1 . PHE FE 1 32  ? 140.902 196.631 319.425 1.00 62.62  ? 32  PHE FE CE1 1 
ATOM 155693 C CE2 . PHE FE 1 32  ? 139.720 196.045 321.403 1.00 62.62  ? 32  PHE FE CE2 1 
ATOM 155694 C CZ  . PHE FE 1 32  ? 140.905 196.196 320.727 1.00 62.62  ? 32  PHE FE CZ  1 
ATOM 155695 N N   . LYS FE 1 33  ? 134.893 197.242 316.649 1.00 64.73  ? 33  LYS FE N   1 
ATOM 155696 C CA  . LYS FE 1 33  ? 133.525 196.914 316.266 1.00 64.73  ? 33  LYS FE CA  1 
ATOM 155697 C C   . LYS FE 1 33  ? 133.457 196.164 314.946 1.00 64.73  ? 33  LYS FE C   1 
ATOM 155698 O O   . LYS FE 1 33  ? 132.434 195.534 314.658 1.00 64.73  ? 33  LYS FE O   1 
ATOM 155699 C CB  . LYS FE 1 33  ? 132.676 198.180 316.183 1.00 64.73  ? 33  LYS FE CB  1 
ATOM 155700 C CG  . LYS FE 1 33  ? 132.453 198.851 317.517 1.00 64.73  ? 33  LYS FE CG  1 
ATOM 155701 C CD  . LYS FE 1 33  ? 131.557 200.068 317.389 1.00 64.73  ? 33  LYS FE CD  1 
ATOM 155702 C CE  . LYS FE 1 33  ? 131.405 200.779 318.725 1.00 64.73  ? 33  LYS FE CE  1 
ATOM 155703 N NZ  . LYS FE 1 33  ? 130.645 199.961 319.714 1.00 64.73  ? 33  LYS FE NZ  1 
ATOM 155704 N N   . SER FE 1 34  ? 134.513 196.211 314.143 1.00 66.82  ? 34  SER FE N   1 
ATOM 155705 C CA  . SER FE 1 34  ? 134.539 195.493 312.877 1.00 66.82  ? 34  SER FE CA  1 
ATOM 155706 C C   . SER FE 1 34  ? 134.984 194.046 313.060 1.00 66.82  ? 34  SER FE C   1 
ATOM 155707 O O   . SER FE 1 34  ? 134.365 193.129 312.510 1.00 66.82  ? 34  SER FE O   1 
ATOM 155708 C CB  . SER FE 1 34  ? 135.460 196.213 311.894 1.00 66.82  ? 34  SER FE CB  1 
ATOM 155709 O OG  . SER FE 1 34  ? 135.191 195.817 310.561 1.00 66.82  ? 34  SER FE OG  1 
ATOM 155710 N N   . LEU FE 1 35  ? 136.052 193.824 313.827 1.00 65.49  ? 35  LEU FE N   1 
ATOM 155711 C CA  . LEU FE 1 35  ? 136.522 192.464 314.063 1.00 65.49  ? 35  LEU FE CA  1 
ATOM 155712 C C   . LEU FE 1 35  ? 135.464 191.625 314.766 1.00 65.49  ? 35  LEU FE C   1 
ATOM 155713 O O   . LEU FE 1 35  ? 135.221 190.474 314.388 1.00 65.49  ? 35  LEU FE O   1 
ATOM 155714 C CB  . LEU FE 1 35  ? 137.806 192.491 314.889 1.00 65.49  ? 35  LEU FE CB  1 
ATOM 155715 C CG  . LEU FE 1 35  ? 139.081 192.872 314.143 1.00 65.49  ? 35  LEU FE CG  1 
ATOM 155716 C CD1 . LEU FE 1 35  ? 140.117 193.417 315.107 1.00 65.49  ? 35  LEU FE CD1 1 
ATOM 155717 C CD2 . LEU FE 1 35  ? 139.631 191.679 313.384 1.00 65.49  ? 35  LEU FE CD2 1 
ATOM 155718 N N   . ARG FE 1 36  ? 134.825 192.182 315.793 1.00 66.95  ? 36  ARG FE N   1 
ATOM 155719 C CA  . ARG FE 1 36  ? 133.875 191.424 316.598 1.00 66.95  ? 36  ARG FE CA  1 
ATOM 155720 C C   . ARG FE 1 36  ? 132.592 191.091 315.851 1.00 66.95  ? 36  ARG FE C   1 
ATOM 155721 O O   . ARG FE 1 36  ? 131.823 190.252 316.330 1.00 66.95  ? 36  ARG FE O   1 
ATOM 155722 C CB  . ARG FE 1 36  ? 133.521 192.200 317.866 1.00 66.95  ? 36  ARG FE CB  1 
ATOM 155723 C CG  . ARG FE 1 36  ? 134.684 192.423 318.817 1.00 66.95  ? 36  ARG FE CG  1 
ATOM 155724 C CD  . ARG FE 1 36  ? 134.378 193.555 319.786 1.00 66.95  ? 36  ARG FE CD  1 
ATOM 155725 N NE  . ARG FE 1 36  ? 135.066 193.396 321.063 1.00 66.95  ? 36  ARG FE NE  1 
ATOM 155726 C CZ  . ARG FE 1 36  ? 136.382 193.427 321.218 1.00 66.95  ? 36  ARG FE CZ  1 
ATOM 155727 N NH1 . ARG FE 1 36  ? 137.196 193.629 320.194 1.00 66.95  ? 36  ARG FE NH1 1 
ATOM 155728 N NH2 . ARG FE 1 36  ? 136.896 193.255 322.432 1.00 66.95  ? 36  ARG FE NH2 1 
ATOM 155729 N N   . GLY FE 1 37  ? 132.342 191.716 314.705 1.00 68.81  ? 37  GLY FE N   1 
ATOM 155730 C CA  . GLY FE 1 37  ? 131.073 191.553 314.026 1.00 68.81  ? 37  GLY FE CA  1 
ATOM 155731 C C   . GLY FE 1 37  ? 131.054 190.426 313.017 1.00 68.81  ? 37  GLY FE C   1 
ATOM 155732 O O   . GLY FE 1 37  ? 131.254 189.260 313.369 1.00 68.81  ? 37  GLY FE O   1 
ATOM 155733 N N   . THR FE 1 38  ? 130.811 190.766 311.755 1.00 77.24  ? 38  THR FE N   1 
ATOM 155734 C CA  . THR FE 1 38  ? 130.667 189.779 310.697 1.00 77.24  ? 38  THR FE CA  1 
ATOM 155735 C C   . THR FE 1 38  ? 132.026 189.504 310.054 1.00 77.24  ? 38  THR FE C   1 
ATOM 155736 O O   . THR FE 1 38  ? 133.076 189.912 310.559 1.00 77.24  ? 38  THR FE O   1 
ATOM 155737 C CB  . THR FE 1 38  ? 129.645 190.253 309.664 1.00 77.24  ? 38  THR FE CB  1 
ATOM 155738 O OG1 . THR FE 1 38  ? 129.391 189.201 308.724 1.00 77.24  ? 38  THR FE OG1 1 
ATOM 155739 C CG2 . THR FE 1 38  ? 130.149 191.485 308.914 1.00 77.24  ? 38  THR FE CG2 1 
ATOM 155740 N N   . GLY FE 1 39  ? 132.013 188.793 308.922 1.00 80.89  ? 39  GLY FE N   1 
ATOM 155741 C CA  . GLY FE 1 39  ? 133.227 188.503 308.192 1.00 80.89  ? 39  GLY FE CA  1 
ATOM 155742 C C   . GLY FE 1 39  ? 132.974 188.540 306.698 1.00 80.89  ? 39  GLY FE C   1 
ATOM 155743 O O   . GLY FE 1 39  ? 131.830 188.549 306.240 1.00 80.89  ? 39  GLY FE O   1 
ATOM 155744 N N   . GLY FE 1 40  ? 134.071 188.563 305.945 1.00 86.26  ? 40  GLY FE N   1 
ATOM 155745 C CA  . GLY FE 1 40  ? 133.996 188.650 304.503 1.00 86.26  ? 40  GLY FE CA  1 
ATOM 155746 C C   . GLY FE 1 40  ? 133.714 187.311 303.851 1.00 86.26  ? 40  GLY FE C   1 
ATOM 155747 O O   . GLY FE 1 40  ? 133.526 186.284 304.501 1.00 86.26  ? 40  GLY FE O   1 
ATOM 155748 N N   . SER FE 1 41  ? 133.683 187.337 302.518 1.00 87.69  ? 41  SER FE N   1 
ATOM 155749 C CA  . SER FE 1 41  ? 133.431 186.121 301.749 1.00 87.69  ? 41  SER FE CA  1 
ATOM 155750 C C   . SER FE 1 41  ? 134.687 185.262 301.655 1.00 87.69  ? 41  SER FE C   1 
ATOM 155751 O O   . SER FE 1 41  ? 134.706 184.115 302.115 1.00 87.69  ? 41  SER FE O   1 
ATOM 155752 C CB  . SER FE 1 41  ? 132.923 186.484 300.352 1.00 87.69  ? 41  SER FE CB  1 
ATOM 155753 O OG  . SER FE 1 41  ? 132.894 185.344 299.511 1.00 87.69  ? 41  SER FE OG  1 
ATOM 155754 N N   . GLY FE 1 42  ? 135.743 185.803 301.065 1.00 88.11  ? 42  GLY FE N   1 
ATOM 155755 C CA  . GLY FE 1 42  ? 137.004 185.112 300.931 1.00 88.11  ? 42  GLY FE CA  1 
ATOM 155756 C C   . GLY FE 1 42  ? 137.614 185.387 299.577 1.00 88.11  ? 42  GLY FE C   1 
ATOM 155757 O O   . GLY FE 1 42  ? 137.322 186.397 298.940 1.00 88.11  ? 42  GLY FE O   1 
ATOM 155758 N N   . SER FE 1 43  ? 138.475 184.470 299.143 1.00 85.30  ? 43  SER FE N   1 
ATOM 155759 C CA  . SER FE 1 43  ? 139.146 184.511 297.849 1.00 85.30  ? 43  SER FE CA  1 
ATOM 155760 C C   . SER FE 1 43  ? 140.175 185.627 297.745 1.00 85.30  ? 43  SER FE C   1 
ATOM 155761 O O   . SER FE 1 43  ? 140.655 185.910 296.641 1.00 85.30  ? 43  SER FE O   1 
ATOM 155762 C CB  . SER FE 1 43  ? 138.138 184.651 296.702 1.00 85.30  ? 43  SER FE CB  1 
ATOM 155763 O OG  . SER FE 1 43  ? 137.592 185.957 296.660 1.00 85.30  ? 43  SER FE OG  1 
ATOM 155764 N N   . SER FE 1 44  ? 140.530 186.273 298.851 1.00 83.05  ? 44  SER FE N   1 
ATOM 155765 C CA  . SER FE 1 44  ? 141.557 187.304 298.818 1.00 83.05  ? 44  SER FE CA  1 
ATOM 155766 C C   . SER FE 1 44  ? 142.030 187.571 300.238 1.00 83.05  ? 44  SER FE C   1 
ATOM 155767 O O   . SER FE 1 44  ? 141.347 187.240 301.211 1.00 83.05  ? 44  SER FE O   1 
ATOM 155768 C CB  . SER FE 1 44  ? 141.039 188.594 298.176 1.00 83.05  ? 44  SER FE CB  1 
ATOM 155769 O OG  . SER FE 1 44  ? 142.037 189.599 298.179 1.00 83.05  ? 44  SER FE OG  1 
ATOM 155770 N N   . MET FE 1 45  ? 143.212 188.172 300.341 1.00 78.25  ? 45  MET FE N   1 
ATOM 155771 C CA  . MET FE 1 45  ? 143.723 188.592 301.637 1.00 78.25  ? 45  MET FE CA  1 
ATOM 155772 C C   . MET FE 1 45  ? 142.787 189.626 302.247 1.00 78.25  ? 45  MET FE C   1 
ATOM 155773 O O   . MET FE 1 45  ? 142.386 190.587 301.584 1.00 78.25  ? 45  MET FE O   1 
ATOM 155774 C CB  . MET FE 1 45  ? 145.132 189.163 301.479 1.00 78.25  ? 45  MET FE CB  1 
ATOM 155775 C CG  . MET FE 1 45  ? 145.788 189.585 302.775 1.00 78.25  ? 45  MET FE CG  1 
ATOM 155776 S SD  . MET FE 1 45  ? 147.457 190.219 302.523 1.00 78.25  ? 45  MET FE SD  1 
ATOM 155777 C CE  . MET FE 1 45  ? 147.119 191.794 301.745 1.00 78.25  ? 45  MET FE CE  1 
ATOM 155778 N N   . GLU FE 1 46  ? 142.444 189.430 303.515 1.00 71.90  ? 46  GLU FE N   1 
ATOM 155779 C CA  . GLU FE 1 46  ? 141.434 190.233 304.194 1.00 71.90  ? 46  GLU FE CA  1 
ATOM 155780 C C   . GLU FE 1 46  ? 142.135 191.260 305.076 1.00 71.90  ? 46  GLU FE C   1 
ATOM 155781 O O   . GLU FE 1 46  ? 142.775 190.902 306.068 1.00 71.90  ? 46  GLU FE O   1 
ATOM 155782 C CB  . GLU FE 1 46  ? 140.510 189.338 305.015 1.00 71.90  ? 46  GLU FE CB  1 
ATOM 155783 C CG  . GLU FE 1 46  ? 139.374 190.072 305.683 1.00 71.90  ? 46  GLU FE CG  1 
ATOM 155784 C CD  . GLU FE 1 46  ? 138.378 189.131 306.324 1.00 71.90  ? 46  GLU FE CD  1 
ATOM 155785 O OE1 . GLU FE 1 46  ? 138.796 188.052 306.791 1.00 71.90  ? 46  GLU FE OE1 1 
ATOM 155786 O OE2 . GLU FE 1 46  ? 137.176 189.469 306.362 1.00 71.90  ? 46  GLU FE OE2 1 
ATOM 155787 N N   . ILE FE 1 47  ? 142.007 192.534 304.715 1.00 70.41  ? 47  ILE FE N   1 
ATOM 155788 C CA  . ILE FE 1 47  ? 142.652 193.631 305.427 1.00 70.41  ? 47  ILE FE CA  1 
ATOM 155789 C C   . ILE FE 1 47  ? 141.619 194.314 306.311 1.00 70.41  ? 47  ILE FE C   1 
ATOM 155790 O O   . ILE FE 1 47  ? 140.531 194.673 305.844 1.00 70.41  ? 47  ILE FE O   1 
ATOM 155791 C CB  . ILE FE 1 47  ? 143.281 194.635 304.447 1.00 70.41  ? 47  ILE FE CB  1 
ATOM 155792 C CG1 . ILE FE 1 47  ? 144.386 193.963 303.630 1.00 70.41  ? 47  ILE FE CG1 1 
ATOM 155793 C CG2 . ILE FE 1 47  ? 143.832 195.836 305.206 1.00 70.41  ? 47  ILE FE CG2 1 
ATOM 155794 C CD1 . ILE FE 1 47  ? 144.886 194.795 302.462 1.00 70.41  ? 47  ILE FE CD1 1 
ATOM 155795 N N   . TYR FE 1 48  ? 141.959 194.496 307.584 1.00 65.97  ? 48  TYR FE N   1 
ATOM 155796 C CA  . TYR FE 1 48  ? 141.135 195.224 308.539 1.00 65.97  ? 48  TYR FE CA  1 
ATOM 155797 C C   . TYR FE 1 48  ? 141.805 196.548 308.870 1.00 65.97  ? 48  TYR FE C   1 
ATOM 155798 O O   . TYR FE 1 48  ? 142.993 196.577 309.206 1.00 65.97  ? 48  TYR FE O   1 
ATOM 155799 C CB  . TYR FE 1 48  ? 140.933 194.421 309.823 1.00 65.97  ? 48  TYR FE CB  1 
ATOM 155800 C CG  . TYR FE 1 48  ? 139.887 193.339 309.744 1.00 65.97  ? 48  TYR FE CG  1 
ATOM 155801 C CD1 . TYR FE 1 48  ? 140.115 192.178 309.031 1.00 65.97  ? 48  TYR FE CD1 1 
ATOM 155802 C CD2 . TYR FE 1 48  ? 138.676 193.475 310.401 1.00 65.97  ? 48  TYR FE CD2 1 
ATOM 155803 C CE1 . TYR FE 1 48  ? 139.165 191.185 308.971 1.00 65.97  ? 48  TYR FE CE1 1 
ATOM 155804 C CE2 . TYR FE 1 48  ? 137.719 192.489 310.342 1.00 65.97  ? 48  TYR FE CE2 1 
ATOM 155805 C CZ  . TYR FE 1 48  ? 137.970 191.345 309.626 1.00 65.97  ? 48  TYR FE CZ  1 
ATOM 155806 O OH  . TYR FE 1 48  ? 137.017 190.356 309.562 1.00 65.97  ? 48  TYR FE OH  1 
ATOM 155807 N N   . GLU FE 1 49  ? 141.048 197.637 308.774 1.00 67.89  ? 49  GLU FE N   1 
ATOM 155808 C CA  . GLU FE 1 49  ? 141.562 198.955 309.118 1.00 67.89  ? 49  GLU FE CA  1 
ATOM 155809 C C   . GLU FE 1 49  ? 140.406 199.818 309.599 1.00 67.89  ? 49  GLU FE C   1 
ATOM 155810 O O   . GLU FE 1 49  ? 139.329 199.813 308.999 1.00 67.89  ? 49  GLU FE O   1 
ATOM 155811 C CB  . GLU FE 1 49  ? 142.265 199.614 307.929 1.00 67.89  ? 49  GLU FE CB  1 
ATOM 155812 C CG  . GLU FE 1 49  ? 143.079 200.837 308.303 1.00 67.89  ? 49  GLU FE CG  1 
ATOM 155813 C CD  . GLU FE 1 49  ? 143.924 201.347 307.156 1.00 67.89  ? 49  GLU FE CD  1 
ATOM 155814 O OE1 . GLU FE 1 49  ? 143.550 201.110 305.989 1.00 67.89  ? 49  GLU FE OE1 1 
ATOM 155815 O OE2 . GLU FE 1 49  ? 144.965 201.982 307.421 1.00 67.89  ? 49  GLU FE OE2 1 
ATOM 155816 N N   . GLY FE 1 50  ? 140.639 200.555 310.682 1.00 65.15  ? 50  GLY FE N   1 
ATOM 155817 C CA  . GLY FE 1 50  ? 139.576 201.310 311.303 1.00 65.15  ? 50  GLY FE CA  1 
ATOM 155818 C C   . GLY FE 1 50  ? 139.239 202.588 310.560 1.00 65.15  ? 50  GLY FE C   1 
ATOM 155819 O O   . GLY FE 1 50  ? 140.051 203.162 309.839 1.00 65.15  ? 50  GLY FE O   1 
ATOM 155820 N N   . LYS FE 1 51  ? 138.002 203.033 310.754 1.00 62.15  ? 51  LYS FE N   1 
ATOM 155821 C CA  . LYS FE 1 51  ? 137.542 204.290 310.192 1.00 62.15  ? 51  LYS FE CA  1 
ATOM 155822 C C   . LYS FE 1 51  ? 137.942 205.453 311.095 1.00 62.15  ? 51  LYS FE C   1 
ATOM 155823 O O   . LYS FE 1 51  ? 138.432 205.273 312.212 1.00 62.15  ? 51  LYS FE O   1 
ATOM 155824 C CB  . LYS FE 1 51  ? 136.028 204.267 310.006 1.00 62.15  ? 51  LYS FE CB  1 
ATOM 155825 C CG  . LYS FE 1 51  ? 135.571 203.447 308.822 1.00 62.15  ? 51  LYS FE CG  1 
ATOM 155826 C CD  . LYS FE 1 51  ? 134.099 203.103 308.926 1.00 62.15  ? 51  LYS FE CD  1 
ATOM 155827 C CE  . LYS FE 1 51  ? 133.364 203.412 307.636 1.00 62.15  ? 51  LYS FE CE  1 
ATOM 155828 N NZ  . LYS FE 1 51  ? 133.867 202.596 306.498 1.00 62.15  ? 51  LYS FE NZ  1 
ATOM 155829 N N   . LEU FE 1 52  ? 137.731 206.664 310.591 1.00 59.18  ? 52  LEU FE N   1 
ATOM 155830 C CA  . LEU FE 1 52  ? 137.951 207.894 311.337 1.00 59.18  ? 52  LEU FE CA  1 
ATOM 155831 C C   . LEU FE 1 52  ? 136.641 208.646 311.521 1.00 59.18  ? 52  LEU FE C   1 
ATOM 155832 O O   . LEU FE 1 52  ? 136.578 209.869 311.390 1.00 59.18  ? 52  LEU FE O   1 
ATOM 155833 C CB  . LEU FE 1 52  ? 138.987 208.774 310.646 1.00 59.18  ? 52  LEU FE CB  1 
ATOM 155834 C CG  . LEU FE 1 52  ? 140.380 208.163 310.509 1.00 59.18  ? 52  LEU FE CG  1 
ATOM 155835 C CD1 . LEU FE 1 52  ? 141.251 209.018 309.611 1.00 59.18  ? 52  LEU FE CD1 1 
ATOM 155836 C CD2 . LEU FE 1 52  ? 141.026 207.993 311.869 1.00 59.18  ? 52  LEU FE CD2 1 
ATOM 155837 N N   . THR FE 1 53  ? 135.576 207.913 311.825 1.00 59.87  ? 53  THR FE N   1 
ATOM 155838 C CA  . THR FE 1 53  ? 134.256 208.480 312.068 1.00 59.87  ? 53  THR FE CA  1 
ATOM 155839 C C   . THR FE 1 53  ? 133.938 208.332 313.549 1.00 59.87  ? 53  THR FE C   1 
ATOM 155840 O O   . THR FE 1 53  ? 133.931 207.217 314.078 1.00 59.87  ? 53  THR FE O   1 
ATOM 155841 C CB  . THR FE 1 53  ? 133.195 207.783 311.220 1.00 59.87  ? 53  THR FE CB  1 
ATOM 155842 O OG1 . THR FE 1 53  ? 133.691 207.597 309.888 1.00 59.87  ? 53  THR FE OG1 1 
ATOM 155843 C CG2 . THR FE 1 53  ? 131.925 208.613 311.170 1.00 59.87  ? 53  THR FE CG2 1 
ATOM 155844 N N   . ALA FE 1 54  ? 133.663 209.456 314.209 1.00 60.89  ? 54  ALA FE N   1 
ATOM 155845 C CA  . ALA FE 1 54  ? 133.509 209.506 315.655 1.00 60.89  ? 54  ALA FE CA  1 
ATOM 155846 C C   . ALA FE 1 54  ? 132.054 209.611 316.094 1.00 60.89  ? 54  ALA FE C   1 
ATOM 155847 O O   . ALA FE 1 54  ? 131.789 209.943 317.252 1.00 60.89  ? 54  ALA FE O   1 
ATOM 155848 C CB  . ALA FE 1 54  ? 134.307 210.678 316.224 1.00 60.89  ? 54  ALA FE CB  1 
ATOM 155849 N N   . GLU FE 1 55  ? 131.109 209.340 315.203 1.00 64.06  ? 55  GLU FE N   1 
ATOM 155850 C CA  . GLU FE 1 55  ? 129.697 209.503 315.514 1.00 64.06  ? 55  GLU FE CA  1 
ATOM 155851 C C   . GLU FE 1 55  ? 129.158 208.263 316.211 1.00 64.06  ? 55  GLU FE C   1 
ATOM 155852 O O   . GLU FE 1 55  ? 129.453 207.133 315.812 1.00 64.06  ? 55  GLU FE O   1 
ATOM 155853 C CB  . GLU FE 1 55  ? 128.892 209.774 314.243 1.00 64.06  ? 55  GLU FE CB  1 
ATOM 155854 C CG  . GLU FE 1 55  ? 127.416 210.035 314.489 1.00 64.06  ? 55  GLU FE CG  1 
ATOM 155855 C CD  . GLU FE 1 55  ? 126.660 210.349 313.215 1.00 64.06  ? 55  GLU FE CD  1 
ATOM 155856 O OE1 . GLU FE 1 55  ? 127.285 210.342 312.134 1.00 64.06  ? 55  GLU FE OE1 1 
ATOM 155857 O OE2 . GLU FE 1 55  ? 125.439 210.601 313.295 1.00 64.06  ? 55  GLU FE OE2 1 
ATOM 155858 N N   . GLY FE 1 56  ? 128.363 208.482 317.254 1.00 63.99  ? 56  GLY FE N   1 
ATOM 155859 C CA  . GLY FE 1 56  ? 127.762 207.397 317.994 1.00 63.99  ? 56  GLY FE CA  1 
ATOM 155860 C C   . GLY FE 1 56  ? 128.652 206.755 319.033 1.00 63.99  ? 56  GLY FE C   1 
ATOM 155861 O O   . GLY FE 1 56  ? 128.213 205.809 319.698 1.00 63.99  ? 56  GLY FE O   1 
ATOM 155862 N N   . LEU FE 1 57  ? 129.879 207.232 319.202 1.00 63.68  ? 57  LEU FE N   1 
ATOM 155863 C CA  . LEU FE 1 57  ? 130.826 206.653 320.141 1.00 63.68  ? 57  LEU FE CA  1 
ATOM 155864 C C   . LEU FE 1 57  ? 130.909 207.514 321.393 1.00 63.68  ? 57  LEU FE C   1 
ATOM 155865 O O   . LEU FE 1 57  ? 130.951 208.745 321.312 1.00 63.68  ? 57  LEU FE O   1 
ATOM 155866 C CB  . LEU FE 1 57  ? 132.209 206.528 319.503 1.00 63.68  ? 57  LEU FE CB  1 
ATOM 155867 C CG  . LEU FE 1 57  ? 132.314 205.595 318.298 1.00 63.68  ? 57  LEU FE CG  1 
ATOM 155868 C CD1 . LEU FE 1 57  ? 133.679 205.732 317.648 1.00 63.68  ? 57  LEU FE CD1 1 
ATOM 155869 C CD2 . LEU FE 1 57  ? 132.068 204.159 318.713 1.00 63.68  ? 57  LEU FE CD2 1 
ATOM 155870 N N   . ARG FE 1 58  ? 130.934 206.860 322.549 1.00 65.91  ? 58  ARG FE N   1 
ATOM 155871 C CA  . ARG FE 1 58  ? 131.068 207.524 323.835 1.00 65.91  ? 58  ARG FE CA  1 
ATOM 155872 C C   . ARG FE 1 58  ? 132.485 207.328 324.354 1.00 65.91  ? 58  ARG FE C   1 
ATOM 155873 O O   . ARG FE 1 58  ? 133.044 206.233 324.253 1.00 65.91  ? 58  ARG FE O   1 
ATOM 155874 C CB  . ARG FE 1 58  ? 130.054 206.978 324.841 1.00 65.91  ? 58  ARG FE CB  1 
ATOM 155875 C CG  . ARG FE 1 58  ? 128.609 207.072 324.379 1.00 65.91  ? 58  ARG FE CG  1 
ATOM 155876 C CD  . ARG FE 1 58  ? 127.876 205.754 324.555 1.00 65.91  ? 58  ARG FE CD  1 
ATOM 155877 N NE  . ARG FE 1 58  ? 128.337 204.733 323.620 1.00 65.91  ? 58  ARG FE NE  1 
ATOM 155878 C CZ  . ARG FE 1 58  ? 127.990 203.455 323.673 1.00 65.91  ? 58  ARG FE CZ  1 
ATOM 155879 N NH1 . ARG FE 1 58  ? 127.170 202.996 324.605 1.00 65.91  ? 58  ARG FE NH1 1 
ATOM 155880 N NH2 . ARG FE 1 58  ? 128.477 202.613 322.767 1.00 65.91  ? 58  ARG FE NH2 1 
ATOM 155881 N N   . PHE FE 1 59  ? 133.062 208.392 324.907 1.00 62.68  ? 59  PHE FE N   1 
ATOM 155882 C CA  . PHE FE 1 59  ? 134.456 208.402 325.324 1.00 62.68  ? 59  PHE FE CA  1 
ATOM 155883 C C   . PHE FE 1 59  ? 134.562 208.812 326.787 1.00 62.68  ? 59  PHE FE C   1 
ATOM 155884 O O   . PHE FE 1 59  ? 133.592 209.241 327.413 1.00 62.68  ? 59  PHE FE O   1 
ATOM 155885 C CB  . PHE FE 1 59  ? 135.293 209.356 324.463 1.00 62.68  ? 59  PHE FE CB  1 
ATOM 155886 C CG  . PHE FE 1 59  ? 135.282 209.025 323.005 1.00 62.68  ? 59  PHE FE CG  1 
ATOM 155887 C CD1 . PHE FE 1 59  ? 134.179 209.312 322.224 1.00 62.68  ? 59  PHE FE CD1 1 
ATOM 155888 C CD2 . PHE FE 1 59  ? 136.377 208.429 322.410 1.00 62.68  ? 59  PHE FE CD2 1 
ATOM 155889 C CE1 . PHE FE 1 59  ? 134.169 209.007 320.884 1.00 62.68  ? 59  PHE FE CE1 1 
ATOM 155890 C CE2 . PHE FE 1 59  ? 136.369 208.123 321.071 1.00 62.68  ? 59  PHE FE CE2 1 
ATOM 155891 C CZ  . PHE FE 1 59  ? 135.266 208.414 320.307 1.00 62.68  ? 59  PHE FE CZ  1 
ATOM 155892 N N   . GLY FE 1 60  ? 135.770 208.671 327.323 1.00 61.79  ? 60  GLY FE N   1 
ATOM 155893 C CA  . GLY FE 1 60  ? 136.078 209.107 328.668 1.00 61.79  ? 60  GLY FE CA  1 
ATOM 155894 C C   . GLY FE 1 60  ? 137.512 209.575 328.765 1.00 61.79  ? 60  GLY FE C   1 
ATOM 155895 O O   . GLY FE 1 60  ? 138.417 208.900 328.275 1.00 61.79  ? 60  GLY FE O   1 
ATOM 155896 N N   . ILE FE 1 61  ? 137.737 210.732 329.384 1.00 62.65  ? 61  ILE FE N   1 
ATOM 155897 C CA  . ILE FE 1 61  ? 139.055 211.349 329.460 1.00 62.65  ? 61  ILE FE CA  1 
ATOM 155898 C C   . ILE FE 1 61  ? 139.423 211.520 330.925 1.00 62.65  ? 61  ILE FE C   1 
ATOM 155899 O O   . ILE FE 1 61  ? 138.599 211.971 331.728 1.00 62.65  ? 61  ILE FE O   1 
ATOM 155900 C CB  . ILE FE 1 61  ? 139.096 212.705 328.731 1.00 62.65  ? 61  ILE FE CB  1 
ATOM 155901 C CG1 . ILE FE 1 61  ? 138.734 212.537 327.257 1.00 62.65  ? 61  ILE FE CG1 1 
ATOM 155902 C CG2 . ILE FE 1 61  ? 140.473 213.330 328.852 1.00 62.65  ? 61  ILE FE CG2 1 
ATOM 155903 C CD1 . ILE FE 1 61  ? 138.368 213.828 326.573 1.00 62.65  ? 61  ILE FE CD1 1 
ATOM 155904 N N   . VAL FE 1 62  ? 140.654 211.154 331.267 1.00 61.85  ? 62  VAL FE N   1 
ATOM 155905 C CA  . VAL FE 1 62  ? 141.184 211.291 332.618 1.00 61.85  ? 62  VAL FE CA  1 
ATOM 155906 C C   . VAL FE 1 62  ? 142.443 212.139 332.545 1.00 61.85  ? 62  VAL FE C   1 
ATOM 155907 O O   . VAL FE 1 62  ? 143.357 211.831 331.771 1.00 61.85  ? 62  VAL FE O   1 
ATOM 155908 C CB  . VAL FE 1 62  ? 141.483 209.920 333.247 1.00 61.85  ? 62  VAL FE CB  1 
ATOM 155909 C CG1 . VAL FE 1 62  ? 141.976 210.084 334.672 1.00 61.85  ? 62  VAL FE CG1 1 
ATOM 155910 C CG2 . VAL FE 1 62  ? 140.252 209.045 333.203 1.00 61.85  ? 62  VAL FE CG2 1 
ATOM 155911 N N   . ALA FE 1 63  ? 142.491 213.201 333.347 1.00 63.87  ? 63  ALA FE N   1 
ATOM 155912 C CA  . ALA FE 1 63  ? 143.598 214.143 333.313 1.00 63.87  ? 63  ALA FE CA  1 
ATOM 155913 C C   . ALA FE 1 63  ? 143.961 214.578 334.723 1.00 63.87  ? 63  ALA FE C   1 
ATOM 155914 O O   . ALA FE 1 63  ? 143.102 214.682 335.600 1.00 63.87  ? 63  ALA FE O   1 
ATOM 155915 C CB  . ALA FE 1 63  ? 143.258 215.375 332.465 1.00 63.87  ? 63  ALA FE CB  1 
ATOM 155916 N N   . SER FE 1 64  ? 145.247 214.851 334.924 1.00 65.11  ? 64  SER FE N   1 
ATOM 155917 C CA  . SER FE 1 64  ? 145.780 215.241 336.219 1.00 65.11  ? 64  SER FE CA  1 
ATOM 155918 C C   . SER FE 1 64  ? 145.757 216.762 336.343 1.00 65.11  ? 64  SER FE C   1 
ATOM 155919 O O   . SER FE 1 64  ? 145.141 217.461 335.536 1.00 65.11  ? 64  SER FE O   1 
ATOM 155920 C CB  . SER FE 1 64  ? 147.183 214.674 336.396 1.00 65.11  ? 64  SER FE CB  1 
ATOM 155921 O OG  . SER FE 1 64  ? 148.059 215.182 335.408 1.00 65.11  ? 64  SER FE OG  1 
ATOM 155922 N N   . ARG FE 1 65  ? 146.431 217.295 337.363 1.00 66.94  ? 65  ARG FE N   1 
ATOM 155923 C CA  . ARG FE 1 65  ? 146.399 218.728 337.629 1.00 66.94  ? 65  ARG FE CA  1 
ATOM 155924 C C   . ARG FE 1 65  ? 147.785 219.353 337.673 1.00 66.94  ? 65  ARG FE C   1 
ATOM 155925 O O   . ARG FE 1 65  ? 147.939 220.533 337.352 1.00 66.94  ? 65  ARG FE O   1 
ATOM 155926 C CB  . ARG FE 1 65  ? 145.689 219.010 338.948 1.00 66.94  ? 65  ARG FE CB  1 
ATOM 155927 C CG  . ARG FE 1 65  ? 144.190 219.156 338.839 1.00 66.94  ? 65  ARG FE CG  1 
ATOM 155928 C CD  . ARG FE 1 65  ? 143.696 220.162 339.853 1.00 66.94  ? 65  ARG FE CD  1 
ATOM 155929 N NE  . ARG FE 1 65  ? 142.291 219.979 340.185 1.00 66.94  ? 65  ARG FE NE  1 
ATOM 155930 C CZ  . ARG FE 1 65  ? 141.842 219.207 341.165 1.00 66.94  ? 65  ARG FE CZ  1 
ATOM 155931 N NH1 . ARG FE 1 65  ? 142.661 218.481 341.908 1.00 66.94  ? 65  ARG FE NH1 1 
ATOM 155932 N NH2 . ARG FE 1 65  ? 140.537 219.163 341.406 1.00 66.94  ? 65  ARG FE NH2 1 
ATOM 155933 N N   . PHE FE 1 66  ? 148.795 218.592 338.080 1.00 75.03  ? 66  PHE FE N   1 
ATOM 155934 C CA  . PHE FE 1 66  ? 150.137 219.150 338.157 1.00 75.03  ? 66  PHE FE CA  1 
ATOM 155935 C C   . PHE FE 1 66  ? 150.541 219.697 336.797 1.00 75.03  ? 66  PHE FE C   1 
ATOM 155936 O O   . PHE FE 1 66  ? 150.454 219.000 335.782 1.00 75.03  ? 66  PHE FE O   1 
ATOM 155937 C CB  . PHE FE 1 66  ? 151.128 218.088 338.629 1.00 75.03  ? 66  PHE FE CB  1 
ATOM 155938 C CG  . PHE FE 1 66  ? 152.258 218.637 339.452 1.00 75.03  ? 66  PHE FE CG  1 
ATOM 155939 C CD1 . PHE FE 1 66  ? 152.014 219.237 340.676 1.00 75.03  ? 66  PHE FE CD1 1 
ATOM 155940 C CD2 . PHE FE 1 66  ? 153.564 218.547 339.005 1.00 75.03  ? 66  PHE FE CD2 1 
ATOM 155941 C CE1 . PHE FE 1 66  ? 153.052 219.742 341.434 1.00 75.03  ? 66  PHE FE CE1 1 
ATOM 155942 C CE2 . PHE FE 1 66  ? 154.606 219.049 339.759 1.00 75.03  ? 66  PHE FE CE2 1 
ATOM 155943 C CZ  . PHE FE 1 66  ? 154.350 219.648 340.977 1.00 75.03  ? 66  PHE FE CZ  1 
ATOM 155944 N N   . ASN FE 1 67  ? 150.981 220.954 336.779 1.00 74.45  ? 67  ASN FE N   1 
ATOM 155945 C CA  . ASN FE 1 67  ? 151.178 221.702 335.541 1.00 74.45  ? 67  ASN FE CA  1 
ATOM 155946 C C   . ASN FE 1 67  ? 149.857 221.822 334.780 1.00 74.45  ? 67  ASN FE C   1 
ATOM 155947 O O   . ASN FE 1 67  ? 149.740 221.454 333.612 1.00 74.45  ? 67  ASN FE O   1 
ATOM 155948 C CB  . ASN FE 1 67  ? 152.260 221.057 334.672 1.00 74.45  ? 67  ASN FE CB  1 
ATOM 155949 C CG  . ASN FE 1 67  ? 153.474 220.644 335.468 1.00 74.45  ? 67  ASN FE CG  1 
ATOM 155950 O OD1 . ASN FE 1 67  ? 153.409 219.735 336.293 1.00 74.45  ? 67  ASN FE OD1 1 
ATOM 155951 N ND2 . ASN FE 1 67  ? 154.594 221.312 335.225 1.00 74.45  ? 67  ASN FE ND2 1 
ATOM 155952 N N   . HIS FE 1 68  ? 148.852 222.352 335.478 1.00 72.02  ? 68  HIS FE N   1 
ATOM 155953 C CA  . HIS FE 1 68  ? 147.524 222.487 334.890 1.00 72.02  ? 68  HIS FE CA  1 
ATOM 155954 C C   . HIS FE 1 68  ? 147.509 223.441 333.706 1.00 72.02  ? 68  HIS FE C   1 
ATOM 155955 O O   . HIS FE 1 68  ? 146.599 223.360 332.875 1.00 72.02  ? 68  HIS FE O   1 
ATOM 155956 C CB  . HIS FE 1 68  ? 146.527 222.969 335.941 1.00 72.02  ? 68  HIS FE CB  1 
ATOM 155957 C CG  . HIS FE 1 68  ? 146.555 224.447 336.164 1.00 72.02  ? 68  HIS FE CG  1 
ATOM 155958 N ND1 . HIS FE 1 68  ? 147.690 225.115 336.574 1.00 72.02  ? 68  HIS FE ND1 1 
ATOM 155959 C CD2 . HIS FE 1 68  ? 145.589 225.386 336.038 1.00 72.02  ? 68  HIS FE CD2 1 
ATOM 155960 C CE1 . HIS FE 1 68  ? 147.421 226.403 336.688 1.00 72.02  ? 68  HIS FE CE1 1 
ATOM 155961 N NE2 . HIS FE 1 68  ? 146.153 226.594 336.369 1.00 72.02  ? 68  HIS FE NE2 1 
ATOM 155962 N N   . ALA FE 1 69  ? 148.485 224.344 333.608 1.00 70.43  ? 69  ALA FE N   1 
ATOM 155963 C CA  . ALA FE 1 69  ? 148.538 225.246 332.464 1.00 70.43  ? 69  ALA FE CA  1 
ATOM 155964 C C   . ALA FE 1 69  ? 148.737 224.475 331.166 1.00 70.43  ? 69  ALA FE C   1 
ATOM 155965 O O   . ALA FE 1 69  ? 148.111 224.788 330.147 1.00 70.43  ? 69  ALA FE O   1 
ATOM 155966 C CB  . ALA FE 1 69  ? 149.656 226.269 332.655 1.00 70.43  ? 69  ALA FE CB  1 
ATOM 155967 N N   . LEU FE 1 70  ? 149.605 223.464 331.184 1.00 70.57  ? 70  LEU FE N   1 
ATOM 155968 C CA  . LEU FE 1 70  ? 149.855 222.672 329.984 1.00 70.57  ? 70  LEU FE CA  1 
ATOM 155969 C C   . LEU FE 1 70  ? 148.793 221.597 329.789 1.00 70.57  ? 70  LEU FE C   1 
ATOM 155970 O O   . LEU FE 1 70  ? 148.401 221.312 328.653 1.00 70.57  ? 70  LEU FE O   1 
ATOM 155971 C CB  . LEU FE 1 70  ? 151.241 222.035 330.057 1.00 70.57  ? 70  LEU FE CB  1 
ATOM 155972 C CG  . LEU FE 1 70  ? 152.414 222.966 329.753 1.00 70.57  ? 70  LEU FE CG  1 
ATOM 155973 C CD1 . LEU FE 1 70  ? 152.629 223.965 330.878 1.00 70.57  ? 70  LEU FE CD1 1 
ATOM 155974 C CD2 . LEU FE 1 70  ? 153.678 222.159 329.503 1.00 70.57  ? 70  LEU FE CD2 1 
ATOM 155975 N N   . VAL FE 1 71  ? 148.321 220.989 330.876 1.00 69.21  ? 71  VAL FE N   1 
ATOM 155976 C CA  . VAL FE 1 71  ? 147.357 219.900 330.749 1.00 69.21  ? 71  VAL FE CA  1 
ATOM 155977 C C   . VAL FE 1 71  ? 146.043 220.411 330.176 1.00 69.21  ? 71  VAL FE C   1 
ATOM 155978 O O   . VAL FE 1 71  ? 145.367 219.708 329.417 1.00 69.21  ? 71  VAL FE O   1 
ATOM 155979 C CB  . VAL FE 1 71  ? 147.152 219.205 332.108 1.00 69.21  ? 71  VAL FE CB  1 
ATOM 155980 C CG1 . VAL FE 1 71  ? 145.926 218.308 332.073 1.00 69.21  ? 71  VAL FE CG1 1 
ATOM 155981 C CG2 . VAL FE 1 71  ? 148.383 218.404 332.480 1.00 69.21  ? 71  VAL FE CG2 1 
ATOM 155982 N N   . ASP FE 1 72  ? 145.655 221.637 330.532 1.00 70.17  ? 72  ASP FE N   1 
ATOM 155983 C CA  . ASP FE 1 72  ? 144.346 222.132 330.122 1.00 70.17  ? 72  ASP FE CA  1 
ATOM 155984 C C   . ASP FE 1 72  ? 144.231 222.216 328.607 1.00 70.17  ? 72  ASP FE C   1 
ATOM 155985 O O   . ASP FE 1 72  ? 143.199 221.845 328.036 1.00 70.17  ? 72  ASP FE O   1 
ATOM 155986 C CB  . ASP FE 1 72  ? 144.077 223.499 330.750 1.00 70.17  ? 72  ASP FE CB  1 
ATOM 155987 C CG  . ASP FE 1 72  ? 142.640 223.662 331.215 1.00 70.17  ? 72  ASP FE CG  1 
ATOM 155988 O OD1 . ASP FE 1 72  ? 141.794 222.804 330.883 1.00 70.17  ? 72  ASP FE OD1 1 
ATOM 155989 O OD2 . ASP FE 1 72  ? 142.354 224.653 331.919 1.00 70.17  ? 72  ASP FE OD2 1 
ATOM 155990 N N   . ARG FE 1 73  ? 145.274 222.700 327.934 1.00 70.71  ? 73  ARG FE N   1 
ATOM 155991 C CA  . ARG FE 1 73  ? 145.202 222.810 326.482 1.00 70.71  ? 73  ARG FE CA  1 
ATOM 155992 C C   . ARG FE 1 73  ? 145.235 221.437 325.824 1.00 70.71  ? 73  ARG FE C   1 
ATOM 155993 O O   . ARG FE 1 73  ? 144.561 221.215 324.812 1.00 70.71  ? 73  ARG FE O   1 
ATOM 155994 C CB  . ARG FE 1 73  ? 146.330 223.700 325.959 1.00 70.71  ? 73  ARG FE CB  1 
ATOM 155995 C CG  . ARG FE 1 73  ? 147.724 223.112 326.051 1.00 70.71  ? 73  ARG FE CG  1 
ATOM 155996 C CD  . ARG FE 1 73  ? 148.740 224.043 325.413 1.00 70.71  ? 73  ARG FE CD  1 
ATOM 155997 N NE  . ARG FE 1 73  ? 148.710 225.374 326.007 1.00 70.71  ? 73  ARG FE NE  1 
ATOM 155998 C CZ  . ARG FE 1 73  ? 149.231 226.460 325.452 1.00 70.71  ? 73  ARG FE CZ  1 
ATOM 155999 N NH1 . ARG FE 1 73  ? 149.838 226.415 324.277 1.00 70.71  ? 73  ARG FE NH1 1 
ATOM 156000 N NH2 . ARG FE 1 73  ? 149.142 227.622 326.093 1.00 70.71  ? 73  ARG FE NH2 1 
ATOM 156001 N N   . LEU FE 1 74  ? 146.006 220.501 326.381 1.00 67.65  ? 74  LEU FE N   1 
ATOM 156002 C CA  . LEU FE 1 74  ? 145.973 219.135 325.869 1.00 67.65  ? 74  LEU FE CA  1 
ATOM 156003 C C   . LEU FE 1 74  ? 144.570 218.553 325.947 1.00 67.65  ? 74  LEU FE C   1 
ATOM 156004 O O   . LEU FE 1 74  ? 144.172 217.772 325.077 1.00 67.65  ? 74  LEU FE O   1 
ATOM 156005 C CB  . LEU FE 1 74  ? 146.948 218.253 326.644 1.00 67.65  ? 74  LEU FE CB  1 
ATOM 156006 C CG  . LEU FE 1 74  ? 148.438 218.585 326.568 1.00 67.65  ? 74  LEU FE CG  1 
ATOM 156007 C CD1 . LEU FE 1 74  ? 149.236 217.560 327.352 1.00 67.65  ? 74  LEU FE CD1 1 
ATOM 156008 C CD2 . LEU FE 1 74  ? 148.915 218.642 325.131 1.00 67.65  ? 74  LEU FE CD2 1 
ATOM 156009 N N   . VAL FE 1 75  ? 143.808 218.919 326.976 1.00 65.14  ? 75  VAL FE N   1 
ATOM 156010 C CA  . VAL FE 1 75  ? 142.435 218.445 327.087 1.00 65.14  ? 75  VAL FE CA  1 
ATOM 156011 C C   . VAL FE 1 75  ? 141.569 219.063 325.999 1.00 65.14  ? 75  VAL FE C   1 
ATOM 156012 O O   . VAL FE 1 75  ? 140.697 218.397 325.430 1.00 65.14  ? 75  VAL FE O   1 
ATOM 156013 C CB  . VAL FE 1 75  ? 141.886 218.749 328.492 1.00 65.14  ? 75  VAL FE CB  1 
ATOM 156014 C CG1 . VAL FE 1 75  ? 140.378 218.584 328.524 1.00 65.14  ? 75  VAL FE CG1 1 
ATOM 156015 C CG2 . VAL FE 1 75  ? 142.546 217.852 329.516 1.00 65.14  ? 75  VAL FE CG2 1 
ATOM 156016 N N   . GLU FE 1 76  ? 141.787 220.341 325.694 1.00 69.21  ? 76  GLU FE N   1 
ATOM 156017 C CA  . GLU FE 1 76  ? 140.989 220.995 324.665 1.00 69.21  ? 76  GLU FE CA  1 
ATOM 156018 C C   . GLU FE 1 76  ? 141.245 220.380 323.298 1.00 69.21  ? 76  GLU FE C   1 
ATOM 156019 O O   . GLU FE 1 76  ? 140.322 220.254 322.485 1.00 69.21  ? 76  GLU FE O   1 
ATOM 156020 C CB  . GLU FE 1 76  ? 141.287 222.491 324.643 1.00 69.21  ? 76  GLU FE CB  1 
ATOM 156021 C CG  . GLU FE 1 76  ? 140.847 223.219 325.899 1.00 69.21  ? 76  GLU FE CG  1 
ATOM 156022 C CD  . GLU FE 1 76  ? 139.342 223.236 326.061 1.00 69.21  ? 76  GLU FE CD  1 
ATOM 156023 O OE1 . GLU FE 1 76  ? 138.631 223.257 325.034 1.00 69.21  ? 76  GLU FE OE1 1 
ATOM 156024 O OE2 . GLU FE 1 76  ? 138.866 223.229 327.217 1.00 69.21  ? 76  GLU FE OE2 1 
ATOM 156025 N N   . GLY FE 1 77  ? 142.492 220.001 323.019 1.00 67.88  ? 77  GLY FE N   1 
ATOM 156026 C CA  . GLY FE 1 77  ? 142.781 219.349 321.754 1.00 67.88  ? 77  GLY FE CA  1 
ATOM 156027 C C   . GLY FE 1 77  ? 141.983 218.073 321.573 1.00 67.88  ? 77  GLY FE C   1 
ATOM 156028 O O   . GLY FE 1 77  ? 141.395 217.836 320.517 1.00 67.88  ? 77  GLY FE O   1 
ATOM 156029 N N   . ALA FE 1 78  ? 141.944 217.238 322.612 1.00 64.32  ? 78  ALA FE N   1 
ATOM 156030 C CA  . ALA FE 1 78  ? 141.209 215.983 322.520 1.00 64.32  ? 78  ALA FE CA  1 
ATOM 156031 C C   . ALA FE 1 78  ? 139.726 216.226 322.285 1.00 64.32  ? 78  ALA FE C   1 
ATOM 156032 O O   . ALA FE 1 78  ? 139.108 215.563 321.445 1.00 64.32  ? 78  ALA FE O   1 
ATOM 156033 C CB  . ALA FE 1 78  ? 141.422 215.162 323.788 1.00 64.32  ? 78  ALA FE CB  1 
ATOM 156034 N N   . ILE FE 1 79  ? 139.134 217.170 323.017 1.00 65.52  ? 79  ILE FE N   1 
ATOM 156035 C CA  . ILE FE 1 79  ? 137.715 217.458 322.833 1.00 65.52  ? 79  ILE FE CA  1 
ATOM 156036 C C   . ILE FE 1 79  ? 137.470 218.022 321.442 1.00 65.52  ? 79  ILE FE C   1 
ATOM 156037 O O   . ILE FE 1 79  ? 136.460 217.713 320.800 1.00 65.52  ? 79  ILE FE O   1 
ATOM 156038 C CB  . ILE FE 1 79  ? 137.213 218.423 323.923 1.00 65.52  ? 79  ILE FE CB  1 
ATOM 156039 C CG1 . ILE FE 1 79  ? 137.420 217.836 325.321 1.00 65.52  ? 79  ILE FE CG1 1 
ATOM 156040 C CG2 . ILE FE 1 79  ? 135.745 218.745 323.700 1.00 65.52  ? 79  ILE FE CG2 1 
ATOM 156041 C CD1 . ILE FE 1 79  ? 136.684 216.537 325.582 1.00 65.52  ? 79  ILE FE CD1 1 
ATOM 156042 N N   . ASP FE 1 80  ? 138.388 218.855 320.954 1.00 67.81  ? 80  ASP FE N   1 
ATOM 156043 C CA  . ASP FE 1 80  ? 138.216 219.449 319.633 1.00 67.81  ? 80  ASP FE CA  1 
ATOM 156044 C C   . ASP FE 1 80  ? 138.222 218.383 318.547 1.00 67.81  ? 80  ASP FE C   1 
ATOM 156045 O O   . ASP FE 1 80  ? 137.449 218.462 317.586 1.00 67.81  ? 80  ASP FE O   1 
ATOM 156046 C CB  . ASP FE 1 80  ? 139.313 220.478 319.372 1.00 67.81  ? 80  ASP FE CB  1 
ATOM 156047 C CG  . ASP FE 1 80  ? 139.092 221.772 320.132 1.00 67.81  ? 80  ASP FE CG  1 
ATOM 156048 O OD1 . ASP FE 1 80  ? 137.921 222.144 320.357 1.00 67.81  ? 80  ASP FE OD1 1 
ATOM 156049 O OD2 . ASP FE 1 80  ? 140.092 222.421 320.505 1.00 67.81  ? 80  ASP FE OD2 1 
ATOM 156050 N N   . CYS FE 1 81  ? 139.089 217.380 318.681 1.00 63.57  ? 81  CYS FE N   1 
ATOM 156051 C CA  . CYS FE 1 81  ? 139.148 216.324 317.677 1.00 63.57  ? 81  CYS FE CA  1 
ATOM 156052 C C   . CYS FE 1 81  ? 137.826 215.576 317.584 1.00 63.57  ? 81  CYS FE C   1 
ATOM 156053 O O   . CYS FE 1 81  ? 137.348 215.278 316.484 1.00 63.57  ? 81  CYS FE O   1 
ATOM 156054 C CB  . CYS FE 1 81  ? 140.282 215.357 318.001 1.00 63.57  ? 81  CYS FE CB  1 
ATOM 156055 S SG  . CYS FE 1 81  ? 140.696 214.221 316.665 1.00 63.57  ? 81  CYS FE SG  1 
ATOM 156056 N N   . ILE FE 1 82  ? 137.219 215.263 318.727 1.00 61.99  ? 82  ILE FE N   1 
ATOM 156057 C CA  . ILE FE 1 82  ? 136.009 214.452 318.718 1.00 61.99  ? 82  ILE FE CA  1 
ATOM 156058 C C   . ILE FE 1 82  ? 134.870 215.195 318.034 1.00 61.99  ? 82  ILE FE C   1 
ATOM 156059 O O   . ILE FE 1 82  ? 134.127 214.616 317.234 1.00 61.99  ? 82  ILE FE O   1 
ATOM 156060 C CB  . ILE FE 1 82  ? 135.644 214.037 320.152 1.00 61.99  ? 82  ILE FE CB  1 
ATOM 156061 C CG1 . ILE FE 1 82  ? 136.603 212.957 320.644 1.00 61.99  ? 82  ILE FE CG1 1 
ATOM 156062 C CG2 . ILE FE 1 82  ? 134.224 213.521 320.216 1.00 61.99  ? 82  ILE FE CG2 1 
ATOM 156063 C CD1 . ILE FE 1 82  ? 136.756 212.913 322.144 1.00 61.99  ? 82  ILE FE CD1 1 
ATOM 156064 N N   . VAL FE 1 83  ? 134.708 216.483 318.335 1.00 61.89  ? 83  VAL FE N   1 
ATOM 156065 C CA  . VAL FE 1 83  ? 133.608 217.241 317.751 1.00 61.89  ? 83  VAL FE CA  1 
ATOM 156066 C C   . VAL FE 1 83  ? 133.842 217.468 316.263 1.00 61.89  ? 83  VAL FE C   1 
ATOM 156067 O O   . VAL FE 1 83  ? 132.906 217.398 315.458 1.00 61.89  ? 83  VAL FE O   1 
ATOM 156068 C CB  . VAL FE 1 83  ? 133.415 218.569 318.504 1.00 61.89  ? 83  VAL FE CB  1 
ATOM 156069 C CG1 . VAL FE 1 83  ? 132.196 219.307 317.975 1.00 61.89  ? 83  VAL FE CG1 1 
ATOM 156070 C CG2 . VAL FE 1 83  ? 133.268 218.315 319.993 1.00 61.89  ? 83  VAL FE CG2 1 
ATOM 156071 N N   . ARG FE 1 84  ? 135.083 217.749 315.872 1.00 60.08  ? 84  ARG FE N   1 
ATOM 156072 C CA  . ARG FE 1 84  ? 135.371 217.982 314.462 1.00 60.08  ? 84  ARG FE CA  1 
ATOM 156073 C C   . ARG FE 1 84  ? 135.057 216.751 313.623 1.00 60.08  ? 84  ARG FE C   1 
ATOM 156074 O O   . ARG FE 1 84  ? 134.504 216.864 312.523 1.00 60.08  ? 84  ARG FE O   1 
ATOM 156075 C CB  . ARG FE 1 84  ? 136.832 218.387 314.285 1.00 60.08  ? 84  ARG FE CB  1 
ATOM 156076 C CG  . ARG FE 1 84  ? 137.115 219.831 314.629 1.00 60.08  ? 84  ARG FE CG  1 
ATOM 156077 C CD  . ARG FE 1 84  ? 138.469 220.266 314.117 1.00 60.08  ? 84  ARG FE CD  1 
ATOM 156078 N NE  . ARG FE 1 84  ? 138.356 221.144 312.961 1.00 60.08  ? 84  ARG FE NE  1 
ATOM 156079 C CZ  . ARG FE 1 84  ? 139.384 221.584 312.248 1.00 60.08  ? 84  ARG FE CZ  1 
ATOM 156080 N NH1 . ARG FE 1 84  ? 140.628 221.251 312.549 1.00 60.08  ? 84  ARG FE NH1 1 
ATOM 156081 N NH2 . ARG FE 1 84  ? 139.157 222.381 311.209 1.00 60.08  ? 84  ARG FE NH2 1 
ATOM 156082 N N   . HIS FE 1 85  ? 135.395 215.568 314.124 1.00 58.47  ? 85  HIS FE N   1 
ATOM 156083 C CA  . HIS FE 1 85  ? 135.175 214.326 313.400 1.00 58.47  ? 85  HIS FE CA  1 
ATOM 156084 C C   . HIS FE 1 85  ? 133.755 213.794 313.552 1.00 58.47  ? 85  HIS FE C   1 
ATOM 156085 O O   . HIS FE 1 85  ? 133.510 212.621 313.250 1.00 58.47  ? 85  HIS FE O   1 
ATOM 156086 C CB  . HIS FE 1 85  ? 136.183 213.272 313.861 1.00 58.47  ? 85  HIS FE CB  1 
ATOM 156087 C CG  . HIS FE 1 85  ? 137.562 213.487 313.324 1.00 58.47  ? 85  HIS FE CG  1 
ATOM 156088 N ND1 . HIS FE 1 85  ? 138.531 214.180 314.014 1.00 58.47  ? 85  HIS FE ND1 1 
ATOM 156089 C CD2 . HIS FE 1 85  ? 138.130 213.109 312.156 1.00 58.47  ? 85  HIS FE CD2 1 
ATOM 156090 C CE1 . HIS FE 1 85  ? 139.638 214.214 313.297 1.00 58.47  ? 85  HIS FE CE1 1 
ATOM 156091 N NE2 . HIS FE 1 85  ? 139.422 213.573 312.165 1.00 58.47  ? 85  HIS FE NE2 1 
ATOM 156092 N N   . GLY FE 1 86  ? 132.817 214.616 314.013 1.00 59.00  ? 86  GLY FE N   1 
ATOM 156093 C CA  . GLY FE 1 86  ? 131.421 214.244 314.059 1.00 59.00  ? 86  GLY FE CA  1 
ATOM 156094 C C   . GLY FE 1 86  ? 130.913 213.799 315.409 1.00 59.00  ? 86  GLY FE C   1 
ATOM 156095 O O   . GLY FE 1 86  ? 129.736 213.436 315.516 1.00 59.00  ? 86  GLY FE O   1 
ATOM 156096 N N   . GLY FE 1 87  ? 131.752 213.806 316.438 1.00 62.73  ? 87  GLY FE N   1 
ATOM 156097 C CA  . GLY FE 1 87  ? 131.302 213.399 317.747 1.00 62.73  ? 87  GLY FE CA  1 
ATOM 156098 C C   . GLY FE 1 87  ? 130.329 214.390 318.352 1.00 62.73  ? 87  GLY FE C   1 
ATOM 156099 O O   . GLY FE 1 87  ? 130.244 215.551 317.954 1.00 62.73  ? 87  GLY FE O   1 
ATOM 156100 N N   . ARG FE 1 88  ? 129.582 213.912 319.340 1.00 68.71  ? 88  ARG FE N   1 
ATOM 156101 C CA  . ARG FE 1 88  ? 128.579 214.707 320.031 1.00 68.71  ? 88  ARG FE CA  1 
ATOM 156102 C C   . ARG FE 1 88  ? 129.097 215.068 321.416 1.00 68.71  ? 88  ARG FE C   1 
ATOM 156103 O O   . ARG FE 1 88  ? 129.576 214.199 322.150 1.00 68.71  ? 88  ARG FE O   1 
ATOM 156104 C CB  . ARG FE 1 88  ? 127.260 213.941 320.128 1.00 68.71  ? 88  ARG FE CB  1 
ATOM 156105 C CG  . ARG FE 1 88  ? 126.036 214.825 320.222 1.00 68.71  ? 88  ARG FE CG  1 
ATOM 156106 C CD  . ARG FE 1 88  ? 124.772 214.034 319.954 1.00 68.71  ? 88  ARG FE CD  1 
ATOM 156107 N NE  . ARG FE 1 88  ? 124.595 212.951 320.917 1.00 68.71  ? 88  ARG FE NE  1 
ATOM 156108 C CZ  . ARG FE 1 88  ? 124.656 211.654 320.640 1.00 68.71  ? 88  ARG FE CZ  1 
ATOM 156109 N NH1 . ARG FE 1 88  ? 124.910 211.211 319.417 1.00 68.71  ? 88  ARG FE NH1 1 
ATOM 156110 N NH2 . ARG FE 1 88  ? 124.459 210.774 321.618 1.00 68.71  ? 88  ARG FE NH2 1 
ATOM 156111 N N   . GLU FE 1 89  ? 129.002 216.353 321.765 1.00 71.16  ? 89  GLU FE N   1 
ATOM 156112 C CA  . GLU FE 1 89  ? 129.550 216.829 323.032 1.00 71.16  ? 89  GLU FE CA  1 
ATOM 156113 C C   . GLU FE 1 89  ? 128.911 216.126 324.223 1.00 71.16  ? 89  GLU FE C   1 
ATOM 156114 O O   . GLU FE 1 89  ? 129.571 215.913 325.245 1.00 71.16  ? 89  GLU FE O   1 
ATOM 156115 C CB  . GLU FE 1 89  ? 129.352 218.341 323.139 1.00 71.16  ? 89  GLU FE CB  1 
ATOM 156116 C CG  . GLU FE 1 89  ? 130.044 218.996 324.322 1.00 71.16  ? 89  GLU FE CG  1 
ATOM 156117 C CD  . GLU FE 1 89  ? 131.517 219.224 324.075 1.00 71.16  ? 89  GLU FE CD  1 
ATOM 156118 O OE1 . GLU FE 1 89  ? 132.109 220.084 324.759 1.00 71.16  ? 89  GLU FE OE1 1 
ATOM 156119 O OE2 . GLU FE 1 89  ? 132.084 218.546 323.194 1.00 71.16  ? 89  GLU FE OE2 1 
ATOM 156120 N N   . GLU FE 1 90  ? 127.634 215.760 324.112 1.00 75.04  ? 90  GLU FE N   1 
ATOM 156121 C CA  . GLU FE 1 90  ? 126.932 215.130 325.223 1.00 75.04  ? 90  GLU FE CA  1 
ATOM 156122 C C   . GLU FE 1 90  ? 127.523 213.779 325.601 1.00 75.04  ? 90  GLU FE C   1 
ATOM 156123 O O   . GLU FE 1 90  ? 127.263 213.292 326.706 1.00 75.04  ? 90  GLU FE O   1 
ATOM 156124 C CB  . GLU FE 1 90  ? 125.453 214.969 324.864 1.00 75.04  ? 90  GLU FE CB  1 
ATOM 156125 C CG  . GLU FE 1 90  ? 124.589 214.393 325.976 1.00 75.04  ? 90  GLU FE CG  1 
ATOM 156126 C CD  . GLU FE 1 90  ? 123.126 214.302 325.588 1.00 75.04  ? 90  GLU FE CD  1 
ATOM 156127 O OE1 . GLU FE 1 90  ? 122.789 214.668 324.443 1.00 75.04  ? 90  GLU FE OE1 1 
ATOM 156128 O OE2 . GLU FE 1 90  ? 122.314 213.862 326.428 1.00 75.04  ? 90  GLU FE OE2 1 
ATOM 156129 N N   . ASP FE 1 91  ? 128.319 213.167 324.725 1.00 69.82  ? 91  ASP FE N   1 
ATOM 156130 C CA  . ASP FE 1 91  ? 128.833 211.814 324.929 1.00 69.82  ? 91  ASP FE CA  1 
ATOM 156131 C C   . ASP FE 1 91  ? 130.284 211.804 325.389 1.00 69.82  ? 91  ASP FE C   1 
ATOM 156132 O O   . ASP FE 1 91  ? 131.051 210.920 325.007 1.00 69.82  ? 91  ASP FE O   1 
ATOM 156133 C CB  . ASP FE 1 91  ? 128.678 211.002 323.649 1.00 69.82  ? 91  ASP FE CB  1 
ATOM 156134 C CG  . ASP FE 1 91  ? 127.236 210.882 323.209 1.00 69.82  ? 91  ASP FE CG  1 
ATOM 156135 O OD1 . ASP FE 1 91  ? 126.392 211.642 323.726 1.00 69.82  ? 91  ASP FE OD1 1 
ATOM 156136 O OD2 . ASP FE 1 91  ? 126.946 210.028 322.345 1.00 69.82  ? 91  ASP FE OD2 1 
ATOM 156137 N N   . ILE FE 1 92  ? 130.693 212.771 326.204 1.00 67.34  ? 92  ILE FE N   1 
ATOM 156138 C CA  . ILE FE 1 92  ? 132.040 212.816 326.758 1.00 67.34  ? 92  ILE FE CA  1 
ATOM 156139 C C   . ILE FE 1 92  ? 131.937 212.909 328.272 1.00 67.34  ? 92  ILE FE C   1 
ATOM 156140 O O   . ILE FE 1 92  ? 131.062 213.601 328.803 1.00 67.34  ? 92  ILE FE O   1 
ATOM 156141 C CB  . ILE FE 1 92  ? 132.856 213.999 326.196 1.00 67.34  ? 92  ILE FE CB  1 
ATOM 156142 C CG1 . ILE FE 1 92  ? 133.122 213.797 324.705 1.00 67.34  ? 92  ILE FE CG1 1 
ATOM 156143 C CG2 . ILE FE 1 92  ? 134.167 214.141 326.952 1.00 67.34  ? 92  ILE FE CG2 1 
ATOM 156144 C CD1 . ILE FE 1 92  ? 133.640 215.026 324.002 1.00 67.34  ? 92  ILE FE CD1 1 
ATOM 156145 N N   . THR FE 1 93  ? 132.823 212.200 328.964 1.00 65.50  ? 93  THR FE N   1 
ATOM 156146 C CA  . THR FE 1 93  ? 132.930 212.248 330.415 1.00 65.50  ? 93  THR FE CA  1 
ATOM 156147 C C   . THR FE 1 93  ? 134.353 212.647 330.774 1.00 65.50  ? 93  THR FE C   1 
ATOM 156148 O O   . THR FE 1 93  ? 135.307 211.988 330.351 1.00 65.50  ? 93  THR FE O   1 
ATOM 156149 C CB  . THR FE 1 93  ? 132.581 210.898 331.042 1.00 65.50  ? 93  THR FE CB  1 
ATOM 156150 O OG1 . THR FE 1 93  ? 131.279 210.486 330.610 1.00 65.50  ? 93  THR FE OG1 1 
ATOM 156151 C CG2 . THR FE 1 93  ? 132.599 210.991 332.557 1.00 65.50  ? 93  THR FE CG2 1 
ATOM 156152 N N   . LEU FE 1 94  ? 134.492 213.720 331.544 1.00 65.25  ? 94  LEU FE N   1 
ATOM 156153 C CA  . LEU FE 1 94  ? 135.790 214.212 331.982 1.00 65.25  ? 94  LEU FE CA  1 
ATOM 156154 C C   . LEU FE 1 94  ? 135.951 213.944 333.470 1.00 65.25  ? 94  LEU FE C   1 
ATOM 156155 O O   . LEU FE 1 94  ? 135.045 214.229 334.260 1.00 65.25  ? 94  LEU FE O   1 
ATOM 156156 C CB  . LEU FE 1 94  ? 135.935 215.707 331.695 1.00 65.25  ? 94  LEU FE CB  1 
ATOM 156157 C CG  . LEU FE 1 94  ? 137.318 216.306 331.946 1.00 65.25  ? 94  LEU FE CG  1 
ATOM 156158 C CD1 . LEU FE 1 94  ? 138.322 215.790 330.935 1.00 65.25  ? 94  LEU FE CD1 1 
ATOM 156159 C CD2 . LEU FE 1 94  ? 137.256 217.817 331.904 1.00 65.25  ? 94  LEU FE CD2 1 
ATOM 156160 N N   . VAL FE 1 95  ? 137.101 213.390 333.845 1.00 63.00  ? 95  VAL FE N   1 
ATOM 156161 C CA  . VAL FE 1 95  ? 137.444 213.122 335.235 1.00 63.00  ? 95  VAL FE CA  1 
ATOM 156162 C C   . VAL FE 1 95  ? 138.803 213.743 335.507 1.00 63.00  ? 95  VAL FE C   1 
ATOM 156163 O O   . VAL FE 1 95  ? 139.744 213.545 334.733 1.00 63.00  ? 95  VAL FE O   1 
ATOM 156164 C CB  . VAL FE 1 95  ? 137.472 211.612 335.536 1.00 63.00  ? 95  VAL FE CB  1 
ATOM 156165 C CG1 . VAL FE 1 95  ? 137.981 211.364 336.943 1.00 63.00  ? 95  VAL FE CG1 1 
ATOM 156166 C CG2 . VAL FE 1 95  ? 136.100 211.010 335.358 1.00 63.00  ? 95  VAL FE CG2 1 
ATOM 156167 N N   . ARG FE 1 96  ? 138.905 214.491 336.601 1.00 65.60  ? 96  ARG FE N   1 
ATOM 156168 C CA  . ARG FE 1 96  ? 140.141 215.152 336.991 1.00 65.60  ? 96  ARG FE CA  1 
ATOM 156169 C C   . ARG FE 1 96  ? 140.680 214.528 338.269 1.00 65.60  ? 96  ARG FE C   1 
ATOM 156170 O O   . ARG FE 1 96  ? 139.924 214.251 339.204 1.00 65.60  ? 96  ARG FE O   1 
ATOM 156171 C CB  . ARG FE 1 96  ? 139.922 216.648 337.194 1.00 65.60  ? 96  ARG FE CB  1 
ATOM 156172 C CG  . ARG FE 1 96  ? 139.121 217.299 336.082 1.00 65.60  ? 96  ARG FE CG  1 
ATOM 156173 C CD  . ARG FE 1 96  ? 139.681 218.655 335.698 1.00 65.60  ? 96  ARG FE CD  1 
ATOM 156174 N NE  . ARG FE 1 96  ? 141.053 218.565 335.214 1.00 65.60  ? 96  ARG FE NE  1 
ATOM 156175 C CZ  . ARG FE 1 96  ? 141.655 219.493 334.482 1.00 65.60  ? 96  ARG FE CZ  1 
ATOM 156176 N NH1 . ARG FE 1 96  ? 141.032 220.602 334.118 1.00 65.60  ? 96  ARG FE NH1 1 
ATOM 156177 N NH2 . ARG FE 1 96  ? 142.916 219.304 334.106 1.00 65.60  ? 96  ARG FE NH2 1 
ATOM 156178 N N   . VAL FE 1 97  ? 141.991 214.312 338.300 1.00 63.79  ? 97  VAL FE N   1 
ATOM 156179 C CA  . VAL FE 1 97  ? 142.641 213.649 339.428 1.00 63.79  ? 97  VAL FE CA  1 
ATOM 156180 C C   . VAL FE 1 97  ? 143.797 214.524 339.890 1.00 63.79  ? 97  VAL FE C   1 
ATOM 156181 O O   . VAL FE 1 97  ? 144.309 215.359 339.128 1.00 63.79  ? 97  VAL FE O   1 
ATOM 156182 C CB  . VAL FE 1 97  ? 143.132 212.233 339.049 1.00 63.79  ? 97  VAL FE CB  1 
ATOM 156183 C CG1 . VAL FE 1 97  ? 141.961 211.377 338.620 1.00 63.79  ? 97  VAL FE CG1 1 
ATOM 156184 C CG2 . VAL FE 1 97  ? 144.183 212.297 337.953 1.00 63.79  ? 97  VAL FE CG2 1 
ATOM 156185 N N   . PRO FE 1 98  ? 144.227 214.366 341.136 1.00 62.15  ? 98  PRO FE N   1 
ATOM 156186 C CA  . PRO FE 1 98  ? 145.290 215.233 341.662 1.00 62.15  ? 98  PRO FE CA  1 
ATOM 156187 C C   . PRO FE 1 98  ? 146.628 215.089 340.954 1.00 62.15  ? 98  PRO FE C   1 
ATOM 156188 O O   . PRO FE 1 98  ? 147.176 216.080 340.466 1.00 62.15  ? 98  PRO FE O   1 
ATOM 156189 C CB  . PRO FE 1 98  ? 145.394 214.806 343.133 1.00 62.15  ? 98  PRO FE CB  1 
ATOM 156190 C CG  . PRO FE 1 98  ? 144.211 213.940 343.386 1.00 62.15  ? 98  PRO FE CG  1 
ATOM 156191 C CD  . PRO FE 1 98  ? 143.870 213.315 342.096 1.00 62.15  ? 98  PRO FE CD  1 
ATOM 156192 N N   . GLY FE 1 99  ? 147.164 213.869 340.887 1.00 64.40  ? 99  GLY FE N   1 
ATOM 156193 C CA  . GLY FE 1 99  ? 148.504 213.649 340.385 1.00 64.40  ? 99  GLY FE CA  1 
ATOM 156194 C C   . GLY FE 1 99  ? 148.576 212.417 339.504 1.00 64.40  ? 99  GLY FE C   1 
ATOM 156195 O O   . GLY FE 1 99  ? 147.592 211.699 339.321 1.00 64.40  ? 99  GLY FE O   1 
ATOM 156196 N N   . SER FE 1 100 ? 149.775 212.187 338.964 1.00 67.74  ? 100 SER FE N   1 
ATOM 156197 C CA  . SER FE 1 100 ? 149.973 211.106 338.006 1.00 67.74  ? 100 SER FE CA  1 
ATOM 156198 C C   . SER FE 1 100 ? 149.994 209.730 338.657 1.00 67.74  ? 100 SER FE C   1 
ATOM 156199 O O   . SER FE 1 100 ? 149.754 208.736 337.964 1.00 67.74  ? 100 SER FE O   1 
ATOM 156200 C CB  . SER FE 1 100 ? 151.274 211.325 337.236 1.00 67.74  ? 100 SER FE CB  1 
ATOM 156201 O OG  . SER FE 1 100 ? 152.318 211.735 338.099 1.00 67.74  ? 100 SER FE OG  1 
ATOM 156202 N N   . TRP FE 1 101 ? 150.277 209.638 339.958 1.00 68.39  ? 101 TRP FE N   1 
ATOM 156203 C CA  . TRP FE 1 101 ? 150.345 208.328 340.599 1.00 68.39  ? 101 TRP FE CA  1 
ATOM 156204 C C   . TRP FE 1 101 ? 149.038 207.567 340.471 1.00 68.39  ? 101 TRP FE C   1 
ATOM 156205 O O   . TRP FE 1 101 ? 149.043 206.331 340.437 1.00 68.39  ? 101 TRP FE O   1 
ATOM 156206 C CB  . TRP FE 1 101 ? 150.707 208.469 342.076 1.00 68.39  ? 101 TRP FE CB  1 
ATOM 156207 C CG  . TRP FE 1 101 ? 150.312 207.271 342.902 1.00 68.39  ? 101 TRP FE CG  1 
ATOM 156208 C CD1 . TRP FE 1 101 ? 149.172 207.127 343.634 1.00 68.39  ? 101 TRP FE CD1 1 
ATOM 156209 C CD2 . TRP FE 1 101 ? 151.049 206.054 343.070 1.00 68.39  ? 101 TRP FE CD2 1 
ATOM 156210 N NE1 . TRP FE 1 101 ? 149.154 205.904 344.248 1.00 68.39  ? 101 TRP FE NE1 1 
ATOM 156211 C CE2 . TRP FE 1 101 ? 150.295 205.224 343.918 1.00 68.39  ? 101 TRP FE CE2 1 
ATOM 156212 C CE3 . TRP FE 1 101 ? 152.273 205.587 342.588 1.00 68.39  ? 101 TRP FE CE3 1 
ATOM 156213 C CZ2 . TRP FE 1 101 ? 150.722 203.959 344.294 1.00 68.39  ? 101 TRP FE CZ2 1 
ATOM 156214 C CZ3 . TRP FE 1 101 ? 152.695 204.329 342.963 1.00 68.39  ? 101 TRP FE CZ3 1 
ATOM 156215 C CH2 . TRP FE 1 101 ? 151.924 203.531 343.807 1.00 68.39  ? 101 TRP FE CH2 1 
ATOM 156216 N N   . GLU FE 1 102 ? 147.921 208.274 340.380 1.00 65.67  ? 102 GLU FE N   1 
ATOM 156217 C CA  . GLU FE 1 102 ? 146.604 207.671 340.484 1.00 65.67  ? 102 GLU FE CA  1 
ATOM 156218 C C   . GLU FE 1 102 ? 145.722 208.033 339.299 1.00 65.67  ? 102 GLU FE C   1 
ATOM 156219 O O   . GLU FE 1 102 ? 144.533 208.323 339.451 1.00 65.67  ? 102 GLU FE O   1 
ATOM 156220 C CB  . GLU FE 1 102 ? 145.972 208.057 341.816 1.00 65.67  ? 102 GLU FE CB  1 
ATOM 156221 C CG  . GLU FE 1 102 ? 145.690 209.528 341.990 1.00 65.67  ? 102 GLU FE CG  1 
ATOM 156222 C CD  . GLU FE 1 102 ? 145.125 209.825 343.367 1.00 65.67  ? 102 GLU FE CD  1 
ATOM 156223 O OE1 . GLU FE 1 102 ? 144.984 208.879 344.171 1.00 65.67  ? 102 GLU FE OE1 1 
ATOM 156224 O OE2 . GLU FE 1 102 ? 144.803 210.994 343.644 1.00 65.67  ? 102 GLU FE OE2 1 
ATOM 156225 N N   . ILE FE 1 103 ? 146.287 207.992 338.096 1.00 64.57  ? 103 ILE FE N   1 
ATOM 156226 C CA  . ILE FE 1 103 ? 145.501 207.994 336.863 1.00 64.57  ? 103 ILE FE CA  1 
ATOM 156227 C C   . ILE FE 1 103 ? 144.953 206.592 336.613 1.00 64.57  ? 103 ILE FE C   1 
ATOM 156228 O O   . ILE FE 1 103 ? 143.755 206.450 336.335 1.00 64.57  ? 103 ILE FE O   1 
ATOM 156229 C CB  . ILE FE 1 103 ? 146.324 208.473 335.656 1.00 64.57  ? 103 ILE FE CB  1 
ATOM 156230 C CG1 . ILE FE 1 103 ? 146.988 209.814 335.957 1.00 64.57  ? 103 ILE FE CG1 1 
ATOM 156231 C CG2 . ILE FE 1 103 ? 145.434 208.616 334.424 1.00 64.57  ? 103 ILE FE CG2 1 
ATOM 156232 C CD1 . ILE FE 1 103 ? 147.712 210.415 334.782 1.00 64.57  ? 103 ILE FE CD1 1 
ATOM 156233 N N   . PRO FE 1 104 ? 145.771 205.533 336.690 1.00 63.80  ? 104 PRO FE N   1 
ATOM 156234 C CA  . PRO FE 1 104 ? 145.263 204.206 336.313 1.00 63.80  ? 104 PRO FE CA  1 
ATOM 156235 C C   . PRO FE 1 104 ? 144.075 203.753 337.133 1.00 63.80  ? 104 PRO FE C   1 
ATOM 156236 O O   . PRO FE 1 104 ? 143.199 203.056 336.607 1.00 63.80  ? 104 PRO FE O   1 
ATOM 156237 C CB  . PRO FE 1 104 ? 146.476 203.296 336.530 1.00 63.80  ? 104 PRO FE CB  1 
ATOM 156238 C CG  . PRO FE 1 104 ? 147.640 204.201 336.501 1.00 63.80  ? 104 PRO FE CG  1 
ATOM 156239 C CD  . PRO FE 1 104 ? 147.169 205.446 337.141 1.00 63.80  ? 104 PRO FE CD  1 
ATOM 156240 N N   . VAL FE 1 105 ? 144.018 204.120 338.410 1.00 64.15  ? 105 VAL FE N   1 
ATOM 156241 C CA  . VAL FE 1 105 ? 142.894 203.703 339.238 1.00 64.15  ? 105 VAL FE CA  1 
ATOM 156242 C C   . VAL FE 1 105 ? 141.602 204.318 338.717 1.00 64.15  ? 105 VAL FE C   1 
ATOM 156243 O O   . VAL FE 1 105 ? 140.555 203.662 338.686 1.00 64.15  ? 105 VAL FE O   1 
ATOM 156244 C CB  . VAL FE 1 105 ? 143.156 204.078 340.708 1.00 64.15  ? 105 VAL FE CB  1 
ATOM 156245 C CG1 . VAL FE 1 105 ? 142.011 203.625 341.582 1.00 64.15  ? 105 VAL FE CG1 1 
ATOM 156246 C CG2 . VAL FE 1 105 ? 144.464 203.475 341.189 1.00 64.15  ? 105 VAL FE CG2 1 
ATOM 156247 N N   . ALA FE 1 106 ? 141.652 205.585 338.302 1.00 64.81  ? 106 ALA FE N   1 
ATOM 156248 C CA  . ALA FE 1 106 ? 140.470 206.224 337.733 1.00 64.81  ? 106 ALA FE CA  1 
ATOM 156249 C C   . ALA FE 1 106 ? 140.143 205.658 336.358 1.00 64.81  ? 106 ALA FE C   1 
ATOM 156250 O O   . ALA FE 1 106 ? 138.969 205.542 335.993 1.00 64.81  ? 106 ALA FE O   1 
ATOM 156251 C CB  . ALA FE 1 106 ? 140.681 207.733 337.650 1.00 64.81  ? 106 ALA FE CB  1 
ATOM 156252 N N   . ALA FE 1 107 ? 141.167 205.308 335.578 1.00 64.76  ? 107 ALA FE N   1 
ATOM 156253 C CA  . ALA FE 1 107 ? 140.928 204.776 334.242 1.00 64.76  ? 107 ALA FE CA  1 
ATOM 156254 C C   . ALA FE 1 107 ? 140.141 203.475 334.304 1.00 64.76  ? 107 ALA FE C   1 
ATOM 156255 O O   . ALA FE 1 107 ? 139.261 203.232 333.471 1.00 64.76  ? 107 ALA FE O   1 
ATOM 156256 C CB  . ALA FE 1 107 ? 142.254 204.568 333.517 1.00 64.76  ? 107 ALA FE CB  1 
ATOM 156257 N N   . GLY FE 1 108 ? 140.445 202.624 335.283 1.00 63.61  ? 108 GLY FE N   1 
ATOM 156258 C CA  . GLY FE 1 108 ? 139.742 201.358 335.388 1.00 63.61  ? 108 GLY FE CA  1 
ATOM 156259 C C   . GLY FE 1 108 ? 138.257 201.533 335.626 1.00 63.61  ? 108 GLY FE C   1 
ATOM 156260 O O   . GLY FE 1 108 ? 137.437 200.817 335.047 1.00 63.61  ? 108 GLY FE O   1 
ATOM 156261 N N   . GLU FE 1 109 ? 137.888 202.487 336.480 1.00 67.14  ? 109 GLU FE N   1 
ATOM 156262 C CA  . GLU FE 1 109 ? 136.478 202.684 336.792 1.00 67.14  ? 109 GLU FE CA  1 
ATOM 156263 C C   . GLU FE 1 109 ? 135.690 203.075 335.549 1.00 67.14  ? 109 GLU FE C   1 
ATOM 156264 O O   . GLU FE 1 109 ? 134.575 202.588 335.334 1.00 67.14  ? 109 GLU FE O   1 
ATOM 156265 C CB  . GLU FE 1 109 ? 136.333 203.744 337.883 1.00 67.14  ? 109 GLU FE CB  1 
ATOM 156266 C CG  . GLU FE 1 109 ? 134.902 204.004 338.326 1.00 67.14  ? 109 GLU FE CG  1 
ATOM 156267 C CD  . GLU FE 1 109 ? 134.273 202.799 338.997 1.00 67.14  ? 109 GLU FE CD  1 
ATOM 156268 O OE1 . GLU FE 1 109 ? 135.023 201.971 339.554 1.00 67.14  ? 109 GLU FE OE1 1 
ATOM 156269 O OE2 . GLU FE 1 109 ? 133.031 202.681 338.967 1.00 67.14  ? 109 GLU FE OE2 1 
ATOM 156270 N N   . LEU FE 1 110 ? 136.251 203.955 334.719 1.00 65.19  ? 110 LEU FE N   1 
ATOM 156271 C CA  . LEU FE 1 110 ? 135.571 204.343 333.487 1.00 65.19  ? 110 LEU FE CA  1 
ATOM 156272 C C   . LEU FE 1 110 ? 135.507 203.186 332.501 1.00 65.19  ? 110 LEU FE C   1 
ATOM 156273 O O   . LEU FE 1 110 ? 134.462 202.941 331.890 1.00 65.19  ? 110 LEU FE O   1 
ATOM 156274 C CB  . LEU FE 1 110 ? 136.280 205.536 332.852 1.00 65.19  ? 110 LEU FE CB  1 
ATOM 156275 C CG  . LEU FE 1 110 ? 135.994 206.907 333.456 1.00 65.19  ? 110 LEU FE CG  1 
ATOM 156276 C CD1 . LEU FE 1 110 ? 137.002 207.913 332.948 1.00 65.19  ? 110 LEU FE CD1 1 
ATOM 156277 C CD2 . LEU FE 1 110 ? 134.584 207.357 333.135 1.00 65.19  ? 110 LEU FE CD2 1 
ATOM 156278 N N   . ALA FE 1 111 ? 136.616 202.462 332.331 1.00 63.25  ? 111 ALA FE N   1 
ATOM 156279 C CA  . ALA FE 1 111 ? 136.658 201.398 331.335 1.00 63.25  ? 111 ALA FE CA  1 
ATOM 156280 C C   . ALA FE 1 111 ? 135.694 200.269 331.673 1.00 63.25  ? 111 ALA FE C   1 
ATOM 156281 O O   . ALA FE 1 111 ? 135.249 199.549 330.774 1.00 63.25  ? 111 ALA FE O   1 
ATOM 156282 C CB  . ALA FE 1 111 ? 138.079 200.857 331.208 1.00 63.25  ? 111 ALA FE CB  1 
ATOM 156283 N N   . ARG FE 1 112 ? 135.360 200.097 332.949 1.00 63.22  ? 112 ARG FE N   1 
ATOM 156284 C CA  . ARG FE 1 112 ? 134.484 199.006 333.350 1.00 63.22  ? 112 ARG FE CA  1 
ATOM 156285 C C   . ARG FE 1 112 ? 133.019 199.281 333.055 1.00 63.22  ? 112 ARG FE C   1 
ATOM 156286 O O   . ARG FE 1 112 ? 132.199 198.365 333.175 1.00 63.22  ? 112 ARG FE O   1 
ATOM 156287 C CB  . ARG FE 1 112 ? 134.662 198.713 334.840 1.00 63.22  ? 112 ARG FE CB  1 
ATOM 156288 C CG  . ARG FE 1 112 ? 135.894 197.883 335.148 1.00 63.22  ? 112 ARG FE CG  1 
ATOM 156289 C CD  . ARG FE 1 112 ? 135.869 197.320 336.551 1.00 63.22  ? 112 ARG FE CD  1 
ATOM 156290 N NE  . ARG FE 1 112 ? 136.725 196.148 336.666 1.00 63.22  ? 112 ARG FE NE  1 
ATOM 156291 C CZ  . ARG FE 1 112 ? 138.051 196.181 336.663 1.00 63.22  ? 112 ARG FE CZ  1 
ATOM 156292 N NH1 . ARG FE 1 112 ? 138.714 197.321 336.568 1.00 63.22  ? 112 ARG FE NH1 1 
ATOM 156293 N NH2 . ARG FE 1 112 ? 138.728 195.041 336.756 1.00 63.22  ? 112 ARG FE NH2 1 
ATOM 156294 N N   . LYS FE 1 113 ? 132.667 200.504 332.674 1.00 64.32  ? 113 LYS FE N   1 
ATOM 156295 C CA  . LYS FE 1 113 ? 131.295 200.799 332.294 1.00 64.32  ? 113 LYS FE CA  1 
ATOM 156296 C C   . LYS FE 1 113 ? 130.965 200.155 330.953 1.00 64.32  ? 113 LYS FE C   1 
ATOM 156297 O O   . LYS FE 1 113 ? 131.817 200.034 330.069 1.00 64.32  ? 113 LYS FE O   1 
ATOM 156298 C CB  . LYS FE 1 113 ? 131.076 202.307 332.216 1.00 64.32  ? 113 LYS FE CB  1 
ATOM 156299 C CG  . LYS FE 1 113 ? 130.979 202.982 333.570 1.00 64.32  ? 113 LYS FE CG  1 
ATOM 156300 C CD  . LYS FE 1 113 ? 130.719 204.469 333.431 1.00 64.32  ? 113 LYS FE CD  1 
ATOM 156301 C CE  . LYS FE 1 113 ? 130.223 205.066 334.733 1.00 64.32  ? 113 LYS FE CE  1 
ATOM 156302 N NZ  . LYS FE 1 113 ? 131.210 204.896 335.833 1.00 64.32  ? 113 LYS FE NZ  1 
ATOM 156303 N N   . GLU FE 1 114 ? 129.707 199.742 330.806 1.00 66.44  ? 114 GLU FE N   1 
ATOM 156304 C CA  . GLU FE 1 114 ? 129.263 199.106 329.575 1.00 66.44  ? 114 GLU FE CA  1 
ATOM 156305 C C   . GLU FE 1 114 ? 128.933 200.107 328.476 1.00 66.44  ? 114 GLU FE C   1 
ATOM 156306 O O   . GLU FE 1 114 ? 128.640 199.686 327.352 1.00 66.44  ? 114 GLU FE O   1 
ATOM 156307 C CB  . GLU FE 1 114 ? 128.045 198.210 329.850 1.00 66.44  ? 114 GLU FE CB  1 
ATOM 156308 C CG  . GLU FE 1 114 ? 126.720 198.936 330.094 1.00 66.44  ? 114 GLU FE CG  1 
ATOM 156309 C CD  . GLU FE 1 114 ? 126.623 199.550 331.476 1.00 66.44  ? 114 GLU FE CD  1 
ATOM 156310 O OE1 . GLU FE 1 114 ? 127.167 198.958 332.432 1.00 66.44  ? 114 GLU FE OE1 1 
ATOM 156311 O OE2 . GLU FE 1 114 ? 126.003 200.626 331.606 1.00 66.44  ? 114 GLU FE OE2 1 
ATOM 156312 N N   . ASP FE 1 115 ? 128.974 201.405 328.766 1.00 67.83  ? 115 ASP FE N   1 
ATOM 156313 C CA  . ASP FE 1 115 ? 128.663 202.451 327.800 1.00 67.83  ? 115 ASP FE CA  1 
ATOM 156314 C C   . ASP FE 1 115 ? 129.860 203.369 327.582 1.00 67.83  ? 115 ASP FE C   1 
ATOM 156315 O O   . ASP FE 1 115 ? 129.720 204.589 327.486 1.00 67.83  ? 115 ASP FE O   1 
ATOM 156316 C CB  . ASP FE 1 115 ? 127.446 203.253 328.248 1.00 67.83  ? 115 ASP FE CB  1 
ATOM 156317 C CG  . ASP FE 1 115 ? 126.178 202.419 328.286 1.00 67.83  ? 115 ASP FE CG  1 
ATOM 156318 O OD1 . ASP FE 1 115 ? 126.085 201.441 327.515 1.00 67.83  ? 115 ASP FE OD1 1 
ATOM 156319 O OD2 . ASP FE 1 115 ? 125.275 202.740 329.086 1.00 67.83  ? 115 ASP FE OD2 1 
ATOM 156320 N N   . ILE FE 1 116 ? 131.054 202.789 327.509 1.00 63.16  ? 116 ILE FE N   1 
ATOM 156321 C CA  . ILE FE 1 116 ? 132.267 203.506 327.139 1.00 63.16  ? 116 ILE FE CA  1 
ATOM 156322 C C   . ILE FE 1 116 ? 133.029 202.652 326.140 1.00 63.16  ? 116 ILE FE C   1 
ATOM 156323 O O   . ILE FE 1 116 ? 133.073 201.424 326.267 1.00 63.16  ? 116 ILE FE O   1 
ATOM 156324 C CB  . ILE FE 1 116 ? 133.144 203.831 328.365 1.00 63.16  ? 116 ILE FE CB  1 
ATOM 156325 C CG1 . ILE FE 1 116 ? 132.420 204.791 329.311 1.00 63.16  ? 116 ILE FE CG1 1 
ATOM 156326 C CG2 . ILE FE 1 116 ? 134.475 204.417 327.928 1.00 63.16  ? 116 ILE FE CG2 1 
ATOM 156327 C CD1 . ILE FE 1 116 ? 132.202 206.185 328.758 1.00 63.16  ? 116 ILE FE CD1 1 
ATOM 156328 N N   . ASP FE 1 117 ? 133.629 203.302 325.146 1.00 62.98  ? 117 ASP FE N   1 
ATOM 156329 C CA  . ASP FE 1 117 ? 134.306 202.617 324.053 1.00 62.98  ? 117 ASP FE CA  1 
ATOM 156330 C C   . ASP FE 1 117 ? 135.818 202.753 324.096 1.00 62.98  ? 117 ASP FE C   1 
ATOM 156331 O O   . ASP FE 1 117 ? 136.524 201.799 323.768 1.00 62.98  ? 117 ASP FE O   1 
ATOM 156332 C CB  . ASP FE 1 117 ? 133.794 203.147 322.713 1.00 62.98  ? 117 ASP FE CB  1 
ATOM 156333 C CG  . ASP FE 1 117 ? 132.360 202.754 322.445 1.00 62.98  ? 117 ASP FE CG  1 
ATOM 156334 O OD1 . ASP FE 1 117 ? 131.936 201.688 322.937 1.00 62.98  ? 117 ASP FE OD1 1 
ATOM 156335 O OD2 . ASP FE 1 117 ? 131.654 203.511 321.749 1.00 62.98  ? 117 ASP FE OD2 1 
ATOM 156336 N N   . ALA FE 1 118 ? 136.334 203.915 324.484 1.00 60.56  ? 118 ALA FE N   1 
ATOM 156337 C CA  . ALA FE 1 118 ? 137.769 204.106 324.617 1.00 60.56  ? 118 ALA FE CA  1 
ATOM 156338 C C   . ALA FE 1 118 ? 138.022 205.137 325.704 1.00 60.56  ? 118 ALA FE C   1 
ATOM 156339 O O   . ALA FE 1 118 ? 137.127 205.893 326.086 1.00 60.56  ? 118 ALA FE O   1 
ATOM 156340 C CB  . ALA FE 1 118 ? 138.405 204.549 323.296 1.00 60.56  ? 118 ALA FE CB  1 
ATOM 156341 N N   . VAL FE 1 119 ? 139.253 205.152 326.207 1.00 61.10  ? 119 VAL FE N   1 
ATOM 156342 C CA  . VAL FE 1 119 ? 139.665 206.070 327.260 1.00 61.10  ? 119 VAL FE CA  1 
ATOM 156343 C C   . VAL FE 1 119 ? 140.945 206.769 326.826 1.00 61.10  ? 119 VAL FE C   1 
ATOM 156344 O O   . VAL FE 1 119 ? 141.920 206.109 326.451 1.00 61.10  ? 119 VAL FE O   1 
ATOM 156345 C CB  . VAL FE 1 119 ? 139.879 205.341 328.599 1.00 61.10  ? 119 VAL FE CB  1 
ATOM 156346 C CG1 . VAL FE 1 119 ? 140.334 206.314 329.671 1.00 61.10  ? 119 VAL FE CG1 1 
ATOM 156347 C CG2 . VAL FE 1 119 ? 138.610 204.634 329.017 1.00 61.10  ? 119 VAL FE CG2 1 
ATOM 156348 N N   . ILE FE 1 120 ? 140.943 208.096 326.884 1.00 61.81  ? 120 ILE FE N   1 
ATOM 156349 C CA  . ILE FE 1 120 ? 142.128 208.906 326.630 1.00 61.81  ? 120 ILE FE CA  1 
ATOM 156350 C C   . ILE FE 1 120 ? 142.679 209.360 327.974 1.00 61.81  ? 120 ILE FE C   1 
ATOM 156351 O O   . ILE FE 1 120 ? 141.942 209.909 328.800 1.00 61.81  ? 120 ILE FE O   1 
ATOM 156352 C CB  . ILE FE 1 120 ? 141.804 210.113 325.731 1.00 61.81  ? 120 ILE FE CB  1 
ATOM 156353 C CG1 . ILE FE 1 120 ? 141.215 209.651 324.396 1.00 61.81  ? 120 ILE FE CG1 1 
ATOM 156354 C CG2 . ILE FE 1 120 ? 143.052 210.946 325.486 1.00 61.81  ? 120 ILE FE CG2 1 
ATOM 156355 C CD1 . ILE FE 1 120 ? 139.708 209.585 324.376 1.00 61.81  ? 120 ILE FE CD1 1 
ATOM 156356 N N   . ALA FE 1 121 ? 143.968 209.130 328.196 1.00 62.82  ? 121 ALA FE N   1 
ATOM 156357 C CA  . ALA FE 1 121 ? 144.641 209.505 329.434 1.00 62.82  ? 121 ALA FE CA  1 
ATOM 156358 C C   . ALA FE 1 121 ? 145.673 210.583 329.141 1.00 62.82  ? 121 ALA FE C   1 
ATOM 156359 O O   . ALA FE 1 121 ? 146.521 210.412 328.261 1.00 62.82  ? 121 ALA FE O   1 
ATOM 156360 C CB  . ALA FE 1 121 ? 145.311 208.294 330.079 1.00 62.82  ? 121 ALA FE CB  1 
ATOM 156361 N N   . ILE FE 1 122 ? 145.604 211.684 329.886 1.00 65.31  ? 122 ILE FE N   1 
ATOM 156362 C CA  . ILE FE 1 122 ? 146.448 212.851 329.658 1.00 65.31  ? 122 ILE FE CA  1 
ATOM 156363 C C   . ILE FE 1 122 ? 147.140 213.208 330.963 1.00 65.31  ? 122 ILE FE C   1 
ATOM 156364 O O   . ILE FE 1 122 ? 146.491 213.301 332.009 1.00 65.31  ? 122 ILE FE O   1 
ATOM 156365 C CB  . ILE FE 1 122 ? 145.631 214.047 329.131 1.00 65.31  ? 122 ILE FE CB  1 
ATOM 156366 C CG1 . ILE FE 1 122 ? 145.021 213.704 327.773 1.00 65.31  ? 122 ILE FE CG1 1 
ATOM 156367 C CG2 . ILE FE 1 122 ? 146.513 215.283 329.023 1.00 65.31  ? 122 ILE FE CG2 1 
ATOM 156368 C CD1 . ILE FE 1 122 ? 143.992 214.702 327.285 1.00 65.31  ? 122 ILE FE CD1 1 
ATOM 156369 N N   . GLY FE 1 123 ? 148.451 213.412 330.902 1.00 69.71  ? 123 GLY FE N   1 
ATOM 156370 C CA  . GLY FE 1 123 ? 149.206 213.773 332.085 1.00 69.71  ? 123 GLY FE CA  1 
ATOM 156371 C C   . GLY FE 1 123 ? 150.511 214.425 331.697 1.00 69.71  ? 123 GLY FE C   1 
ATOM 156372 O O   . GLY FE 1 123 ? 150.811 214.615 330.516 1.00 69.71  ? 123 GLY FE O   1 
ATOM 156373 N N   . VAL FE 1 124 ? 151.289 214.776 332.715 1.00 75.69  ? 124 VAL FE N   1 
ATOM 156374 C CA  . VAL FE 1 124 ? 152.607 215.369 332.536 1.00 75.69  ? 124 VAL FE CA  1 
ATOM 156375 C C   . VAL FE 1 124 ? 153.585 214.668 333.464 1.00 75.69  ? 124 VAL FE C   1 
ATOM 156376 O O   . VAL FE 1 124 ? 153.275 214.413 334.632 1.00 75.69  ? 124 VAL FE O   1 
ATOM 156377 C CB  . VAL FE 1 124 ? 152.592 216.886 332.813 1.00 75.69  ? 124 VAL FE CB  1 
ATOM 156378 C CG1 . VAL FE 1 124 ? 154.003 217.447 332.761 1.00 75.69  ? 124 VAL FE CG1 1 
ATOM 156379 C CG2 . VAL FE 1 124 ? 151.696 217.596 331.816 1.00 75.69  ? 124 VAL FE CG2 1 
ATOM 156380 N N   . LEU FE 1 125 ? 154.766 214.355 332.940 1.00 80.23  ? 125 LEU FE N   1 
ATOM 156381 C CA  . LEU FE 1 125 ? 155.846 213.759 333.710 1.00 80.23  ? 125 LEU FE CA  1 
ATOM 156382 C C   . LEU FE 1 125 ? 156.983 214.764 333.828 1.00 80.23  ? 125 LEU FE C   1 
ATOM 156383 O O   . LEU FE 1 125 ? 157.364 215.402 332.842 1.00 80.23  ? 125 LEU FE O   1 
ATOM 156384 C CB  . LEU FE 1 125 ? 156.347 212.472 333.052 1.00 80.23  ? 125 LEU FE CB  1 
ATOM 156385 C CG  . LEU FE 1 125 ? 155.594 211.187 333.406 1.00 80.23  ? 125 LEU FE CG  1 
ATOM 156386 C CD1 . LEU FE 1 125 ? 155.888 210.765 334.838 1.00 80.23  ? 125 LEU FE CD1 1 
ATOM 156387 C CD2 . LEU FE 1 125 ? 154.100 211.355 333.197 1.00 80.23  ? 125 LEU FE CD2 1 
ATOM 156388 N N   . ILE FE 1 126 ? 157.522 214.901 335.037 1.00 88.60  ? 126 ILE FE N   1 
ATOM 156389 C CA  . ILE FE 1 126 ? 158.485 215.945 335.366 1.00 88.60  ? 126 ILE FE CA  1 
ATOM 156390 C C   . ILE FE 1 126 ? 159.834 215.302 335.647 1.00 88.60  ? 126 ILE FE C   1 
ATOM 156391 O O   . ILE FE 1 126 ? 159.919 214.317 336.392 1.00 88.60  ? 126 ILE FE O   1 
ATOM 156392 C CB  . ILE FE 1 126 ? 158.014 216.779 336.572 1.00 88.60  ? 126 ILE FE CB  1 
ATOM 156393 C CG1 . ILE FE 1 126 ? 156.677 217.456 336.257 1.00 88.60  ? 126 ILE FE CG1 1 
ATOM 156394 C CG2 . ILE FE 1 126 ? 159.067 217.818 336.951 1.00 88.60  ? 126 ILE FE CG2 1 
ATOM 156395 C CD1 . ILE FE 1 126 ? 155.469 216.682 336.743 1.00 88.60  ? 126 ILE FE CD1 1 
ATOM 156396 N N   . ARG FE 1 127 ? 160.887 215.860 335.049 1.00 102.77 ? 127 ARG FE N   1 
ATOM 156397 C CA  . ARG FE 1 127 ? 162.265 215.449 335.313 1.00 102.77 ? 127 ARG FE CA  1 
ATOM 156398 C C   . ARG FE 1 127 ? 162.465 213.966 334.996 1.00 102.77 ? 127 ARG FE C   1 
ATOM 156399 O O   . ARG FE 1 127 ? 162.775 213.147 335.863 1.00 102.77 ? 127 ARG FE O   1 
ATOM 156400 C CB  . ARG FE 1 127 ? 162.650 215.763 336.763 1.00 102.77 ? 127 ARG FE CB  1 
ATOM 156401 C CG  . ARG FE 1 127 ? 164.150 215.837 337.004 1.00 102.77 ? 127 ARG FE CG  1 
ATOM 156402 C CD  . ARG FE 1 127 ? 164.478 216.681 338.227 1.00 102.77 ? 127 ARG FE CD  1 
ATOM 156403 N NE  . ARG FE 1 127 ? 164.174 218.092 338.014 1.00 102.77 ? 127 ARG FE NE  1 
ATOM 156404 C CZ  . ARG FE 1 127 ? 164.472 219.062 338.867 1.00 102.77 ? 127 ARG FE CZ  1 
ATOM 156405 N NH1 . ARG FE 1 127 ? 165.089 218.815 340.012 1.00 102.77 ? 127 ARG FE NH1 1 
ATOM 156406 N NH2 . ARG FE 1 127 ? 164.144 220.315 338.565 1.00 102.77 ? 127 ARG FE NH2 1 
ATOM 156407 N N   . GLY FE 1 128 ? 162.281 213.633 333.717 1.00 106.53 ? 128 GLY FE N   1 
ATOM 156408 C CA  . GLY FE 1 128 ? 162.494 212.268 333.269 1.00 106.53 ? 128 GLY FE CA  1 
ATOM 156409 C C   . GLY FE 1 128 ? 163.950 211.851 333.240 1.00 106.53 ? 128 GLY FE C   1 
ATOM 156410 O O   . GLY FE 1 128 ? 164.239 210.651 333.288 1.00 106.53 ? 128 GLY FE O   1 
ATOM 156411 N N   . ALA FE 1 129 ? 164.869 212.812 333.162 1.00 113.04 ? 129 ALA FE N   1 
ATOM 156412 C CA  . ALA FE 1 129 ? 166.305 212.536 333.121 1.00 113.04 ? 129 ALA FE CA  1 
ATOM 156413 C C   . ALA FE 1 129 ? 166.864 212.737 334.526 1.00 113.04 ? 129 ALA FE C   1 
ATOM 156414 O O   . ALA FE 1 129 ? 167.232 213.844 334.919 1.00 113.04 ? 129 ALA FE O   1 
ATOM 156415 C CB  . ALA FE 1 129 ? 167.001 213.434 332.104 1.00 113.04 ? 129 ALA FE CB  1 
ATOM 156416 N N   . THR FE 1 130 ? 166.923 211.645 335.292 1.00 114.60 ? 130 THR FE N   1 
ATOM 156417 C CA  . THR FE 1 130 ? 167.457 211.667 336.643 1.00 114.60 ? 130 THR FE CA  1 
ATOM 156418 C C   . THR FE 1 130 ? 167.975 210.273 336.968 1.00 114.60 ? 130 THR FE C   1 
ATOM 156419 O O   . THR FE 1 130 ? 167.329 209.284 336.588 1.00 114.60 ? 130 THR FE O   1 
ATOM 156420 C CB  . THR FE 1 130 ? 166.403 212.091 337.673 1.00 114.60 ? 130 THR FE CB  1 
ATOM 156421 O OG1 . THR FE 1 130 ? 166.995 212.151 338.977 1.00 114.60 ? 130 THR FE OG1 1 
ATOM 156422 C CG2 . THR FE 1 130 ? 165.233 211.113 337.693 1.00 114.60 ? 130 THR FE CG2 1 
ATOM 156423 N N   . PRO FE 1 131 ? 169.120 210.151 337.648 1.00 116.91 ? 131 PRO FE N   1 
ATOM 156424 C CA  . PRO FE 1 131 ? 169.650 208.806 337.930 1.00 116.91 ? 131 PRO FE CA  1 
ATOM 156425 C C   . PRO FE 1 131 ? 168.703 207.937 338.736 1.00 116.91 ? 131 PRO FE C   1 
ATOM 156426 O O   . PRO FE 1 131 ? 168.654 206.720 338.514 1.00 116.91 ? 131 PRO FE O   1 
ATOM 156427 C CB  . PRO FE 1 131 ? 170.949 209.091 338.697 1.00 116.91 ? 131 PRO FE CB  1 
ATOM 156428 C CG  . PRO FE 1 131 ? 170.787 210.466 339.242 1.00 116.91 ? 131 PRO FE CG  1 
ATOM 156429 C CD  . PRO FE 1 131 ? 169.956 211.207 338.245 1.00 116.91 ? 131 PRO FE CD  1 
ATOM 156430 N N   . HIS FE 1 132 ? 167.950 208.519 339.664 1.00 114.10 ? 132 HIS FE N   1 
ATOM 156431 C CA  . HIS FE 1 132 ? 167.020 207.739 340.466 1.00 114.10 ? 132 HIS FE CA  1 
ATOM 156432 C C   . HIS FE 1 132 ? 165.888 207.205 339.599 1.00 114.10 ? 132 HIS FE C   1 
ATOM 156433 O O   . HIS FE 1 132 ? 165.330 207.923 338.765 1.00 114.10 ? 132 HIS FE O   1 
ATOM 156434 C CB  . HIS FE 1 132 ? 166.452 208.588 341.604 1.00 114.10 ? 132 HIS FE CB  1 
ATOM 156435 C CG  . HIS FE 1 132 ? 167.495 209.299 342.408 1.00 114.10 ? 132 HIS FE CG  1 
ATOM 156436 N ND1 . HIS FE 1 132 ? 168.237 208.672 343.385 1.00 114.10 ? 132 HIS FE ND1 1 
ATOM 156437 C CD2 . HIS FE 1 132 ? 167.920 210.584 342.381 1.00 114.10 ? 132 HIS FE CD2 1 
ATOM 156438 C CE1 . HIS FE 1 132 ? 169.075 209.539 343.924 1.00 114.10 ? 132 HIS FE CE1 1 
ATOM 156439 N NE2 . HIS FE 1 132 ? 168.902 210.708 343.333 1.00 114.10 ? 132 HIS FE NE2 1 
ATOM 156440 N N   . PHE FE 1 133 ? 165.550 205.934 339.797 1.00 100.03 ? 133 PHE FE N   1 
ATOM 156441 C CA  . PHE FE 1 133 ? 164.453 205.326 339.057 1.00 100.03 ? 133 PHE FE CA  1 
ATOM 156442 C C   . PHE FE 1 133 ? 163.135 205.957 339.486 1.00 100.03 ? 133 PHE FE C   1 
ATOM 156443 O O   . PHE FE 1 133 ? 162.742 205.858 340.653 1.00 100.03 ? 133 PHE FE O   1 
ATOM 156444 C CB  . PHE FE 1 133 ? 164.426 203.817 339.292 1.00 100.03 ? 133 PHE FE CB  1 
ATOM 156445 C CG  . PHE FE 1 133 ? 163.767 203.044 338.184 1.00 100.03 ? 133 PHE FE CG  1 
ATOM 156446 C CD1 . PHE FE 1 133 ? 162.389 203.041 338.048 1.00 100.03 ? 133 PHE FE CD1 1 
ATOM 156447 C CD2 . PHE FE 1 133 ? 164.526 202.319 337.281 1.00 100.03 ? 133 PHE FE CD2 1 
ATOM 156448 C CE1 . PHE FE 1 133 ? 161.780 202.330 337.031 1.00 100.03 ? 133 PHE FE CE1 1 
ATOM 156449 C CE2 . PHE FE 1 133 ? 163.922 201.606 336.263 1.00 100.03 ? 133 PHE FE CE2 1 
ATOM 156450 C CZ  . PHE FE 1 133 ? 162.548 201.612 336.137 1.00 100.03 ? 133 PHE FE CZ  1 
ATOM 156451 N N   . ASP FE 1 134 ? 162.453 206.606 338.544 1.00 92.72  ? 134 ASP FE N   1 
ATOM 156452 C CA  . ASP FE 1 134 ? 161.176 207.239 338.844 1.00 92.72  ? 134 ASP FE CA  1 
ATOM 156453 C C   . ASP FE 1 134 ? 160.100 206.172 338.992 1.00 92.72  ? 134 ASP FE C   1 
ATOM 156454 O O   . ASP FE 1 134 ? 159.409 205.835 338.025 1.00 92.72  ? 134 ASP FE O   1 
ATOM 156455 C CB  . ASP FE 1 134 ? 160.805 208.244 337.751 1.00 92.72  ? 134 ASP FE CB  1 
ATOM 156456 C CG  . ASP FE 1 134 ? 159.846 209.311 338.240 1.00 92.72  ? 134 ASP FE CG  1 
ATOM 156457 O OD1 . ASP FE 1 134 ? 159.372 209.211 339.391 1.00 92.72  ? 134 ASP FE OD1 1 
ATOM 156458 O OD2 . ASP FE 1 134 ? 159.565 210.255 337.471 1.00 92.72  ? 134 ASP FE OD2 1 
ATOM 156459 N N   . TYR FE 1 135 ? 159.958 205.632 340.205 1.00 88.51  ? 135 TYR FE N   1 
ATOM 156460 C CA  . TYR FE 1 135 ? 159.011 204.545 340.421 1.00 88.51  ? 135 TYR FE CA  1 
ATOM 156461 C C   . TYR FE 1 135 ? 157.591 204.967 340.075 1.00 88.51  ? 135 TYR FE C   1 
ATOM 156462 O O   . TYR FE 1 135 ? 156.798 204.145 339.604 1.00 88.51  ? 135 TYR FE O   1 
ATOM 156463 C CB  . TYR FE 1 135 ? 159.083 204.066 341.870 1.00 88.51  ? 135 TYR FE CB  1 
ATOM 156464 C CG  . TYR FE 1 135 ? 160.474 203.683 342.316 1.00 88.51  ? 135 TYR FE CG  1 
ATOM 156465 C CD1 . TYR FE 1 135 ? 161.108 202.566 341.791 1.00 88.51  ? 135 TYR FE CD1 1 
ATOM 156466 C CD2 . TYR FE 1 135 ? 161.154 204.438 343.262 1.00 88.51  ? 135 TYR FE CD2 1 
ATOM 156467 C CE1 . TYR FE 1 135 ? 162.381 202.211 342.196 1.00 88.51  ? 135 TYR FE CE1 1 
ATOM 156468 C CE2 . TYR FE 1 135 ? 162.427 204.091 343.672 1.00 88.51  ? 135 TYR FE CE2 1 
ATOM 156469 C CZ  . TYR FE 1 135 ? 163.036 202.977 343.136 1.00 88.51  ? 135 TYR FE CZ  1 
ATOM 156470 O OH  . TYR FE 1 135 ? 164.303 202.628 343.542 1.00 88.51  ? 135 TYR FE OH  1 
ATOM 156471 N N   . ILE FE 1 136 ? 157.251 206.234 340.304 1.00 80.46  ? 136 ILE FE N   1 
ATOM 156472 C CA  . ILE FE 1 136 ? 155.921 206.716 339.944 1.00 80.46  ? 136 ILE FE CA  1 
ATOM 156473 C C   . ILE FE 1 136 ? 155.723 206.629 338.437 1.00 80.46  ? 136 ILE FE C   1 
ATOM 156474 O O   . ILE FE 1 136 ? 154.682 206.170 337.955 1.00 80.46  ? 136 ILE FE O   1 
ATOM 156475 C CB  . ILE FE 1 136 ? 155.712 208.152 340.458 1.00 80.46  ? 136 ILE FE CB  1 
ATOM 156476 C CG1 . ILE FE 1 136 ? 155.762 208.192 341.987 1.00 80.46  ? 136 ILE FE CG1 1 
ATOM 156477 C CG2 . ILE FE 1 136 ? 154.385 208.704 339.961 1.00 80.46  ? 136 ILE FE CG2 1 
ATOM 156478 C CD1 . ILE FE 1 136 ? 156.087 209.558 342.550 1.00 80.46  ? 136 ILE FE CD1 1 
ATOM 156479 N N   . ALA FE 1 137 ? 156.726 207.061 337.670 1.00 82.91  ? 137 ALA FE N   1 
ATOM 156480 C CA  . ALA FE 1 137 ? 156.572 207.131 336.221 1.00 82.91  ? 137 ALA FE CA  1 
ATOM 156481 C C   . ALA FE 1 137 ? 156.335 205.751 335.620 1.00 82.91  ? 137 ALA FE C   1 
ATOM 156482 O O   . ALA FE 1 137 ? 155.439 205.568 334.790 1.00 82.91  ? 137 ALA FE O   1 
ATOM 156483 C CB  . ALA FE 1 137 ? 157.804 207.783 335.597 1.00 82.91  ? 137 ALA FE CB  1 
ATOM 156484 N N   . SER FE 1 138 ? 157.129 204.763 336.031 1.00 81.70  ? 138 SER FE N   1 
ATOM 156485 C CA  . SER FE 1 138 ? 157.011 203.436 335.438 1.00 81.70  ? 138 SER FE CA  1 
ATOM 156486 C C   . SER FE 1 138 ? 155.681 202.782 335.781 1.00 81.70  ? 138 SER FE C   1 
ATOM 156487 O O   . SER FE 1 138 ? 155.173 201.970 335.000 1.00 81.70  ? 138 SER FE O   1 
ATOM 156488 C CB  . SER FE 1 138 ? 158.167 202.551 335.898 1.00 81.70  ? 138 SER FE CB  1 
ATOM 156489 O OG  . SER FE 1 138 ? 158.308 202.593 337.306 1.00 81.70  ? 138 SER FE OG  1 
ATOM 156490 N N   . GLU FE 1 139 ? 155.107 203.111 336.936 1.00 74.91  ? 139 GLU FE N   1 
ATOM 156491 C CA  . GLU FE 1 139 ? 153.848 202.495 337.334 1.00 74.91  ? 139 GLU FE CA  1 
ATOM 156492 C C   . GLU FE 1 139 ? 152.696 202.960 336.454 1.00 74.91  ? 139 GLU FE C   1 
ATOM 156493 O O   . GLU FE 1 139 ? 151.799 202.173 336.133 1.00 74.91  ? 139 GLU FE O   1 
ATOM 156494 C CB  . GLU FE 1 139 ? 153.556 202.807 338.800 1.00 74.91  ? 139 GLU FE CB  1 
ATOM 156495 C CG  . GLU FE 1 139 ? 154.354 201.967 339.780 1.00 74.91  ? 139 GLU FE CG  1 
ATOM 156496 C CD  . GLU FE 1 139 ? 154.023 200.493 339.688 1.00 74.91  ? 139 GLU FE CD  1 
ATOM 156497 O OE1 . GLU FE 1 139 ? 152.842 200.160 339.453 1.00 74.91  ? 139 GLU FE OE1 1 
ATOM 156498 O OE2 . GLU FE 1 139 ? 154.944 199.667 339.842 1.00 74.91  ? 139 GLU FE OE2 1 
ATOM 156499 N N   . VAL FE 1 140 ? 152.693 204.235 336.062 1.00 71.02  ? 140 VAL FE N   1 
ATOM 156500 C CA  . VAL FE 1 140 ? 151.603 204.749 335.235 1.00 71.02  ? 140 VAL FE CA  1 
ATOM 156501 C C   . VAL FE 1 140 ? 151.572 204.031 333.894 1.00 71.02  ? 140 VAL FE C   1 
ATOM 156502 O O   . VAL FE 1 140 ? 150.513 203.601 333.423 1.00 71.02  ? 140 VAL FE O   1 
ATOM 156503 C CB  . VAL FE 1 140 ? 151.732 206.273 335.056 1.00 71.02  ? 140 VAL FE CB  1 
ATOM 156504 C CG1 . VAL FE 1 140 ? 150.535 206.818 334.295 1.00 71.02  ? 140 VAL FE CG1 1 
ATOM 156505 C CG2 . VAL FE 1 140 ? 151.842 206.962 336.402 1.00 71.02  ? 140 VAL FE CG2 1 
ATOM 156506 N N   . SER FE 1 141 ? 152.733 203.892 333.255 1.00 71.16  ? 141 SER FE N   1 
ATOM 156507 C CA  . SER FE 1 141 ? 152.791 203.199 331.974 1.00 71.16  ? 141 SER FE CA  1 
ATOM 156508 C C   . SER FE 1 141 ? 152.393 201.739 332.127 1.00 71.16  ? 141 SER FE C   1 
ATOM 156509 O O   . SER FE 1 141 ? 151.591 201.214 331.346 1.00 71.16  ? 141 SER FE O   1 
ATOM 156510 C CB  . SER FE 1 141 ? 154.194 203.314 331.380 1.00 71.16  ? 141 SER FE CB  1 
ATOM 156511 O OG  . SER FE 1 141 ? 154.486 204.651 331.018 1.00 71.16  ? 141 SER FE OG  1 
ATOM 156512 N N   . LYS FE 1 142 ? 152.941 201.065 333.136 1.00 69.42  ? 142 LYS FE N   1 
ATOM 156513 C CA  . LYS FE 1 142 ? 152.647 199.651 333.324 1.00 69.42  ? 142 LYS FE CA  1 
ATOM 156514 C C   . LYS FE 1 142 ? 151.182 199.430 333.672 1.00 69.42  ? 142 LYS FE C   1 
ATOM 156515 O O   . LYS FE 1 142 ? 150.550 198.495 333.168 1.00 69.42  ? 142 LYS FE O   1 
ATOM 156516 C CB  . LYS FE 1 142 ? 153.546 199.074 334.414 1.00 69.42  ? 142 LYS FE CB  1 
ATOM 156517 C CG  . LYS FE 1 142 ? 153.739 197.572 334.318 1.00 69.42  ? 142 LYS FE CG  1 
ATOM 156518 C CD  . LYS FE 1 142 ? 154.583 197.031 335.465 1.00 69.42  ? 142 LYS FE CD  1 
ATOM 156519 C CE  . LYS FE 1 142 ? 153.840 197.058 336.796 1.00 69.42  ? 142 LYS FE CE  1 
ATOM 156520 N NZ  . LYS FE 1 142 ? 152.520 196.373 336.737 1.00 69.42  ? 142 LYS FE NZ  1 
ATOM 156521 N N   . GLY FE 1 143 ? 150.625 200.275 334.539 1.00 66.04  ? 143 GLY FE N   1 
ATOM 156522 C CA  . GLY FE 1 143 ? 149.269 200.047 335.007 1.00 66.04  ? 143 GLY FE CA  1 
ATOM 156523 C C   . GLY FE 1 143 ? 148.234 200.185 333.911 1.00 66.04  ? 143 GLY FE C   1 
ATOM 156524 O O   . GLY FE 1 143 ? 147.307 199.376 333.816 1.00 66.04  ? 143 GLY FE O   1 
ATOM 156525 N N   . LEU FE 1 144 ? 148.367 201.212 333.071 1.00 65.25  ? 144 LEU FE N   1 
ATOM 156526 C CA  . LEU FE 1 144 ? 147.398 201.414 332.001 1.00 65.25  ? 144 LEU FE CA  1 
ATOM 156527 C C   . LEU FE 1 144 ? 147.426 200.256 331.014 1.00 65.25  ? 144 LEU FE C   1 
ATOM 156528 O O   . LEU FE 1 144 ? 146.378 199.824 330.522 1.00 65.25  ? 144 LEU FE O   1 
ATOM 156529 C CB  . LEU FE 1 144 ? 147.675 202.732 331.282 1.00 65.25  ? 144 LEU FE CB  1 
ATOM 156530 C CG  . LEU FE 1 144 ? 147.429 204.008 332.085 1.00 65.25  ? 144 LEU FE CG  1 
ATOM 156531 C CD1 . LEU FE 1 144 ? 147.957 205.206 331.325 1.00 65.25  ? 144 LEU FE CD1 1 
ATOM 156532 C CD2 . LEU FE 1 144 ? 145.956 204.182 332.395 1.00 65.25  ? 144 LEU FE CD2 1 
ATOM 156533 N N   . ALA FE 1 145 ? 148.619 199.743 330.709 1.00 64.28  ? 145 ALA FE N   1 
ATOM 156534 C CA  . ALA FE 1 145 ? 148.732 198.650 329.749 1.00 64.28  ? 145 ALA FE CA  1 
ATOM 156535 C C   . ALA FE 1 145 ? 147.981 197.415 330.230 1.00 64.28  ? 145 ALA FE C   1 
ATOM 156536 O O   . ALA FE 1 145 ? 147.240 196.789 329.465 1.00 64.28  ? 145 ALA FE O   1 
ATOM 156537 C CB  . ALA FE 1 145 ? 150.203 198.324 329.506 1.00 64.28  ? 145 ALA FE CB  1 
ATOM 156538 N N   . ASN FE 1 146 ? 148.158 197.050 331.500 1.00 63.47  ? 146 ASN FE N   1 
ATOM 156539 C CA  . ASN FE 1 146 ? 147.516 195.844 332.014 1.00 63.47  ? 146 ASN FE CA  1 
ATOM 156540 C C   . ASN FE 1 146 ? 145.999 195.963 331.982 1.00 63.47  ? 146 ASN FE C   1 
ATOM 156541 O O   . ASN FE 1 146 ? 145.299 194.985 331.701 1.00 63.47  ? 146 ASN FE O   1 
ATOM 156542 C CB  . ASN FE 1 146 ? 147.998 195.554 333.433 1.00 63.47  ? 146 ASN FE CB  1 
ATOM 156543 C CG  . ASN FE 1 146 ? 149.441 195.109 333.476 1.00 63.47  ? 146 ASN FE CG  1 
ATOM 156544 O OD1 . ASN FE 1 146 ? 149.883 194.320 332.644 1.00 63.47  ? 146 ASN FE OD1 1 
ATOM 156545 N ND2 . ASN FE 1 146 ? 150.185 195.608 334.454 1.00 63.47  ? 146 ASN FE ND2 1 
ATOM 156546 N N   . LEU FE 1 147 ? 145.472 197.152 332.272 1.00 63.16  ? 147 LEU FE N   1 
ATOM 156547 C CA  . LEU FE 1 147 ? 144.026 197.341 332.245 1.00 63.16  ? 147 LEU FE CA  1 
ATOM 156548 C C   . LEU FE 1 147 ? 143.470 197.122 330.847 1.00 63.16  ? 147 LEU FE C   1 
ATOM 156549 O O   . LEU FE 1 147 ? 142.386 196.550 330.683 1.00 63.16  ? 147 LEU FE O   1 
ATOM 156550 C CB  . LEU FE 1 147 ? 143.670 198.740 332.741 1.00 63.16  ? 147 LEU FE CB  1 
ATOM 156551 C CG  . LEU FE 1 147 ? 143.389 198.877 334.234 1.00 63.16  ? 147 LEU FE CG  1 
ATOM 156552 C CD1 . LEU FE 1 147 ? 143.482 200.335 334.640 1.00 63.16  ? 147 LEU FE CD1 1 
ATOM 156553 C CD2 . LEU FE 1 147 ? 142.027 198.309 334.574 1.00 63.16  ? 147 LEU FE CD2 1 
ATOM 156554 N N   . SER FE 1 148 ? 144.193 197.578 329.824 1.00 62.20  ? 148 SER FE N   1 
ATOM 156555 C CA  . SER FE 1 148 ? 143.710 197.433 328.456 1.00 62.20  ? 148 SER FE CA  1 
ATOM 156556 C C   . SER FE 1 148 ? 143.542 195.967 328.079 1.00 62.20  ? 148 SER FE C   1 
ATOM 156557 O O   . SER FE 1 148 ? 142.536 195.586 327.469 1.00 62.20  ? 148 SER FE O   1 
ATOM 156558 C CB  . SER FE 1 148 ? 144.671 198.126 327.493 1.00 62.20  ? 148 SER FE CB  1 
ATOM 156559 O OG  . SER FE 1 148 ? 144.355 197.822 326.148 1.00 62.20  ? 148 SER FE OG  1 
ATOM 156560 N N   . LEU FE 1 149 ? 144.514 195.128 328.436 1.00 62.18  ? 149 LEU FE N   1 
ATOM 156561 C CA  . LEU FE 1 149 ? 144.452 193.722 328.049 1.00 62.18  ? 149 LEU FE CA  1 
ATOM 156562 C C   . LEU FE 1 149 ? 143.365 192.981 328.816 1.00 62.18  ? 149 LEU FE C   1 
ATOM 156563 O O   . LEU FE 1 149 ? 142.666 192.133 328.248 1.00 62.18  ? 149 LEU FE O   1 
ATOM 156564 C CB  . LEU FE 1 149 ? 145.808 193.060 328.276 1.00 62.18  ? 149 LEU FE CB  1 
ATOM 156565 C CG  . LEU FE 1 149 ? 146.990 193.671 327.523 1.00 62.18  ? 149 LEU FE CG  1 
ATOM 156566 C CD1 . LEU FE 1 149 ? 148.275 193.485 328.304 1.00 62.18  ? 149 LEU FE CD1 1 
ATOM 156567 C CD2 . LEU FE 1 149 ? 147.112 193.056 326.149 1.00 62.18  ? 149 LEU FE CD2 1 
ATOM 156568 N N   . GLU FE 1 150 ? 143.210 193.273 330.106 1.00 61.97  ? 150 GLU FE N   1 
ATOM 156569 C CA  . GLU FE 1 150 ? 142.215 192.570 330.907 1.00 61.97  ? 150 GLU FE CA  1 
ATOM 156570 C C   . GLU FE 1 150 ? 140.801 192.875 330.430 1.00 61.97  ? 150 GLU FE C   1 
ATOM 156571 O O   . GLU FE 1 150 ? 139.972 191.969 330.297 1.00 61.97  ? 150 GLU FE O   1 
ATOM 156572 C CB  . GLU FE 1 150 ? 142.370 192.942 332.381 1.00 61.97  ? 150 GLU FE CB  1 
ATOM 156573 C CG  . GLU FE 1 150 ? 143.645 192.431 333.019 1.00 61.97  ? 150 GLU FE CG  1 
ATOM 156574 C CD  . GLU FE 1 150 ? 143.767 192.830 334.476 1.00 61.97  ? 150 GLU FE CD  1 
ATOM 156575 O OE1 . GLU FE 1 150 ? 142.906 193.597 334.957 1.00 61.97  ? 150 GLU FE OE1 1 
ATOM 156576 O OE2 . GLU FE 1 150 ? 144.723 192.378 335.140 1.00 61.97  ? 150 GLU FE OE2 1 
ATOM 156577 N N   . LEU FE 1 151 ? 140.508 194.144 330.168 1.00 62.80  ? 151 LEU FE N   1 
ATOM 156578 C CA  . LEU FE 1 151 ? 139.154 194.565 329.841 1.00 62.80  ? 151 LEU FE CA  1 
ATOM 156579 C C   . LEU FE 1 151 ? 138.829 194.464 328.358 1.00 62.80  ? 151 LEU FE C   1 
ATOM 156580 O O   . LEU FE 1 151 ? 137.658 194.602 327.989 1.00 62.80  ? 151 LEU FE O   1 
ATOM 156581 C CB  . LEU FE 1 151 ? 138.929 196.009 330.304 1.00 62.80  ? 151 LEU FE CB  1 
ATOM 156582 C CG  . LEU FE 1 151 ? 138.598 196.233 331.782 1.00 62.80  ? 151 LEU FE CG  1 
ATOM 156583 C CD1 . LEU FE 1 151 ? 137.272 195.587 332.147 1.00 62.80  ? 151 LEU FE CD1 1 
ATOM 156584 C CD2 . LEU FE 1 151 ? 139.709 195.716 332.676 1.00 62.80  ? 151 LEU FE CD2 1 
ATOM 156585 N N   . ARG FE 1 152 ? 139.821 194.220 327.503 1.00 64.89  ? 152 ARG FE N   1 
ATOM 156586 C CA  . ARG FE 1 152 ? 139.618 194.157 326.057 1.00 64.89  ? 152 ARG FE CA  1 
ATOM 156587 C C   . ARG FE 1 152 ? 138.954 195.439 325.555 1.00 64.89  ? 152 ARG FE C   1 
ATOM 156588 O O   . ARG FE 1 152 ? 137.891 195.427 324.933 1.00 64.89  ? 152 ARG FE O   1 
ATOM 156589 C CB  . ARG FE 1 152 ? 138.798 192.920 325.675 1.00 64.89  ? 152 ARG FE CB  1 
ATOM 156590 C CG  . ARG FE 1 152 ? 139.614 191.643 325.589 1.00 64.89  ? 152 ARG FE CG  1 
ATOM 156591 C CD  . ARG FE 1 152 ? 138.734 190.411 325.668 1.00 64.89  ? 152 ARG FE CD  1 
ATOM 156592 N NE  . ARG FE 1 152 ? 138.084 190.126 324.395 1.00 64.89  ? 152 ARG FE NE  1 
ATOM 156593 C CZ  . ARG FE 1 152 ? 137.013 189.359 324.250 1.00 64.89  ? 152 ARG FE CZ  1 
ATOM 156594 N NH1 . ARG FE 1 152 ? 136.436 188.773 325.287 1.00 64.89  ? 152 ARG FE NH1 1 
ATOM 156595 N NH2 . ARG FE 1 152 ? 136.509 189.172 323.035 1.00 64.89  ? 152 ARG FE NH2 1 
ATOM 156596 N N   . LYS FE 1 153 ? 139.611 196.562 325.846 1.00 61.45  ? 153 LYS FE N   1 
ATOM 156597 C CA  . LYS FE 1 153 ? 139.109 197.872 325.508 1.00 61.45  ? 153 LYS FE CA  1 
ATOM 156598 C C   . LYS FE 1 153 ? 140.327 198.768 325.330 1.00 61.45  ? 153 LYS FE C   1 
ATOM 156599 O O   . LYS FE 1 153 ? 141.239 198.714 326.167 1.00 61.45  ? 153 LYS FE O   1 
ATOM 156600 C CB  . LYS FE 1 153 ? 138.196 198.431 326.597 1.00 61.45  ? 153 LYS FE CB  1 
ATOM 156601 C CG  . LYS FE 1 153 ? 137.114 199.356 326.094 1.00 61.45  ? 153 LYS FE CG  1 
ATOM 156602 C CD  . LYS FE 1 153 ? 136.208 199.810 327.222 1.00 61.45  ? 153 LYS FE CD  1 
ATOM 156603 C CE  . LYS FE 1 153 ? 135.247 198.721 327.650 1.00 61.45  ? 153 LYS FE CE  1 
ATOM 156604 N NZ  . LYS FE 1 153 ? 133.901 199.270 327.947 1.00 61.45  ? 153 LYS FE NZ  1 
ATOM 156605 N N   . PRO FE 1 154 ? 140.385 199.583 324.278 1.00 60.62  ? 154 PRO FE N   1 
ATOM 156606 C CA  . PRO FE 1 154 ? 141.588 200.391 324.059 1.00 60.62  ? 154 PRO FE CA  1 
ATOM 156607 C C   . PRO FE 1 154 ? 141.713 201.510 325.080 1.00 60.62  ? 154 PRO FE C   1 
ATOM 156608 O O   . PRO FE 1 154 ? 140.723 202.120 325.490 1.00 60.62  ? 154 PRO FE O   1 
ATOM 156609 C CB  . PRO FE 1 154 ? 141.388 200.945 322.645 1.00 60.62  ? 154 PRO FE CB  1 
ATOM 156610 C CG  . PRO FE 1 154 ? 139.924 200.983 322.462 1.00 60.62  ? 154 PRO FE CG  1 
ATOM 156611 C CD  . PRO FE 1 154 ? 139.344 199.864 323.275 1.00 60.62  ? 154 PRO FE CD  1 
ATOM 156612 N N   . ILE FE 1 155 ? 142.950 201.774 325.488 1.00 61.01  ? 155 ILE FE N   1 
ATOM 156613 C CA  . ILE FE 1 155 ? 143.286 202.900 326.349 1.00 61.01  ? 155 ILE FE CA  1 
ATOM 156614 C C   . ILE FE 1 155 ? 144.482 203.600 325.725 1.00 61.01  ? 155 ILE FE C   1 
ATOM 156615 O O   . ILE FE 1 155 ? 145.525 202.975 325.508 1.00 61.01  ? 155 ILE FE O   1 
ATOM 156616 C CB  . ILE FE 1 155 ? 143.598 202.458 327.788 1.00 61.01  ? 155 ILE FE CB  1 
ATOM 156617 C CG1 . ILE FE 1 155 ? 142.320 201.995 328.488 1.00 61.01  ? 155 ILE FE CG1 1 
ATOM 156618 C CG2 . ILE FE 1 155 ? 144.250 203.592 328.562 1.00 61.01  ? 155 ILE FE CG2 1 
ATOM 156619 C CD1 . ILE FE 1 155 ? 142.556 201.234 329.770 1.00 61.01  ? 155 ILE FE CD1 1 
ATOM 156620 N N   . THR FE 1 156 ? 144.333 204.887 325.439 1.00 62.61  ? 156 THR FE N   1 
ATOM 156621 C CA  . THR FE 1 156 ? 145.377 205.673 324.799 1.00 62.61  ? 156 THR FE CA  1 
ATOM 156622 C C   . THR FE 1 156 ? 146.114 206.487 325.849 1.00 62.61  ? 156 THR FE C   1 
ATOM 156623 O O   . THR FE 1 156 ? 145.517 206.954 326.822 1.00 62.61  ? 156 THR FE O   1 
ATOM 156624 C CB  . THR FE 1 156 ? 144.793 206.594 323.730 1.00 62.61  ? 156 THR FE CB  1 
ATOM 156625 O OG1 . THR FE 1 156 ? 144.135 205.807 322.730 1.00 62.61  ? 156 THR FE OG1 1 
ATOM 156626 C CG2 . THR FE 1 156 ? 145.891 207.417 323.077 1.00 62.61  ? 156 THR FE CG2 1 
ATOM 156627 N N   . PHE FE 1 157 ? 147.418 206.652 325.645 1.00 68.41  ? 157 PHE FE N   1 
ATOM 156628 C CA  . PHE FE 1 157 ? 148.329 207.151 326.672 1.00 68.41  ? 157 PHE FE CA  1 
ATOM 156629 C C   . PHE FE 1 157 ? 149.162 208.272 326.058 1.00 68.41  ? 157 PHE FE C   1 
ATOM 156630 O O   . PHE FE 1 157 ? 150.128 208.011 325.335 1.00 68.41  ? 157 PHE FE O   1 
ATOM 156631 C CB  . PHE FE 1 157 ? 149.188 206.005 327.195 1.00 68.41  ? 157 PHE FE CB  1 
ATOM 156632 C CG  . PHE FE 1 157 ? 150.455 206.432 327.869 1.00 68.41  ? 157 PHE FE CG  1 
ATOM 156633 C CD1 . PHE FE 1 157 ? 150.439 206.923 329.158 1.00 68.41  ? 157 PHE FE CD1 1 
ATOM 156634 C CD2 . PHE FE 1 157 ? 151.671 206.295 327.224 1.00 68.41  ? 157 PHE FE CD2 1 
ATOM 156635 C CE1 . PHE FE 1 157 ? 151.608 207.295 329.783 1.00 68.41  ? 157 PHE FE CE1 1 
ATOM 156636 C CE2 . PHE FE 1 157 ? 152.842 206.666 327.843 1.00 68.41  ? 157 PHE FE CE2 1 
ATOM 156637 C CZ  . PHE FE 1 157 ? 152.812 207.160 329.126 1.00 68.41  ? 157 PHE FE CZ  1 
ATOM 156638 N N   . GLY FE 1 158 ? 148.781 209.514 326.348 1.00 67.69  ? 158 GLY FE N   1 
ATOM 156639 C CA  . GLY FE 1 158 ? 149.355 210.671 325.690 1.00 67.69  ? 158 GLY FE CA  1 
ATOM 156640 C C   . GLY FE 1 158 ? 150.049 211.659 326.605 1.00 67.69  ? 158 GLY FE C   1 
ATOM 156641 O O   . GLY FE 1 158 ? 149.867 212.870 326.453 1.00 67.69  ? 158 GLY FE O   1 
ATOM 156642 N N   . VAL FE 1 159 ? 150.835 211.174 327.567 1.00 71.96  ? 159 VAL FE N   1 
ATOM 156643 C CA  . VAL FE 1 159 ? 151.541 212.093 328.453 1.00 71.96  ? 159 VAL FE CA  1 
ATOM 156644 C C   . VAL FE 1 159 ? 152.684 212.762 327.698 1.00 71.96  ? 159 VAL FE C   1 
ATOM 156645 O O   . VAL FE 1 159 ? 153.172 212.269 326.676 1.00 71.96  ? 159 VAL FE O   1 
ATOM 156646 C CB  . VAL FE 1 159 ? 152.064 211.377 329.709 1.00 71.96  ? 159 VAL FE CB  1 
ATOM 156647 C CG1 . VAL FE 1 159 ? 150.912 210.792 330.518 1.00 71.96  ? 159 VAL FE CG1 1 
ATOM 156648 C CG2 . VAL FE 1 159 ? 153.103 210.329 329.344 1.00 71.96  ? 159 VAL FE CG2 1 
ATOM 156649 N N   . ILE FE 1 160 ? 153.120 213.904 328.222 1.00 74.40  ? 160 ILE FE N   1 
ATOM 156650 C CA  . ILE FE 1 160 ? 154.216 214.676 327.651 1.00 74.40  ? 160 ILE FE CA  1 
ATOM 156651 C C   . ILE FE 1 160 ? 155.313 214.795 328.696 1.00 74.40  ? 160 ILE FE C   1 
ATOM 156652 O O   . ILE FE 1 160 ? 155.048 215.167 329.844 1.00 74.40  ? 160 ILE FE O   1 
ATOM 156653 C CB  . ILE FE 1 160 ? 153.751 216.068 327.183 1.00 74.40  ? 160 ILE FE CB  1 
ATOM 156654 C CG1 . ILE FE 1 160 ? 154.852 216.746 326.364 1.00 74.40  ? 160 ILE FE CG1 1 
ATOM 156655 C CG2 . ILE FE 1 160 ? 153.361 216.935 328.370 1.00 74.40  ? 160 ILE FE CG2 1 
ATOM 156656 C CD1 . ILE FE 1 160 ? 154.379 217.964 325.600 1.00 74.40  ? 160 ILE FE CD1 1 
ATOM 156657 N N   . THR FE 1 161 ? 156.539 214.472 328.298 1.00 81.57  ? 161 THR FE N   1 
ATOM 156658 C CA  . THR FE 1 161 ? 157.668 214.560 329.207 1.00 81.57  ? 161 THR FE CA  1 
ATOM 156659 C C   . THR FE 1 161 ? 158.019 216.019 329.486 1.00 81.57  ? 161 THR FE C   1 
ATOM 156660 O O   . THR FE 1 161 ? 157.708 216.925 328.708 1.00 81.57  ? 161 THR FE O   1 
ATOM 156661 C CB  . THR FE 1 161 ? 158.883 213.831 328.628 1.00 81.57  ? 161 THR FE CB  1 
ATOM 156662 O OG1 . THR FE 1 161 ? 159.928 213.785 329.607 1.00 81.57  ? 161 THR FE OG1 1 
ATOM 156663 C CG2 . THR FE 1 161 ? 159.397 214.527 327.368 1.00 81.57  ? 161 THR FE CG2 1 
ATOM 156664 N N   . ALA FE 1 162 ? 158.675 216.236 330.620 1.00 86.67  ? 162 ALA FE N   1 
ATOM 156665 C CA  . ALA FE 1 162 ? 159.076 217.576 331.026 1.00 86.67  ? 162 ALA FE CA  1 
ATOM 156666 C C   . ALA FE 1 162 ? 160.130 217.512 332.126 1.00 86.67  ? 162 ALA FE C   1 
ATOM 156667 O O   . ALA FE 1 162 ? 160.313 216.476 332.763 1.00 86.67  ? 162 ALA FE O   1 
ATOM 156668 C CB  . ALA FE 1 162 ? 157.869 218.370 331.494 1.00 86.67  ? 162 ALA FE CB  1 
ATOM 156669 N N   . HIS GE 1 14  ? 164.250 188.206 302.037 1.00 85.18  ? 14  HIS GE N   1 
ATOM 156670 C CA  . HIS GE 1 14  ? 164.782 186.882 302.336 1.00 85.18  ? 14  HIS GE CA  1 
ATOM 156671 C C   . HIS GE 1 14  ? 165.556 186.895 303.650 1.00 85.18  ? 14  HIS GE C   1 
ATOM 156672 O O   . HIS GE 1 14  ? 165.347 186.042 304.511 1.00 85.18  ? 14  HIS GE O   1 
ATOM 156673 C CB  . HIS GE 1 14  ? 165.683 186.398 301.200 1.00 85.18  ? 14  HIS GE CB  1 
ATOM 156674 C CG  . HIS GE 1 14  ? 166.003 184.936 301.264 1.00 85.18  ? 14  HIS GE CG  1 
ATOM 156675 N ND1 . HIS GE 1 14  ? 167.105 184.444 301.929 1.00 85.18  ? 14  HIS GE ND1 1 
ATOM 156676 C CD2 . HIS GE 1 14  ? 165.364 183.860 300.746 1.00 85.18  ? 14  HIS GE CD2 1 
ATOM 156677 C CE1 . HIS GE 1 14  ? 167.132 183.128 301.819 1.00 85.18  ? 14  HIS GE CE1 1 
ATOM 156678 N NE2 . HIS GE 1 14  ? 166.088 182.748 301.105 1.00 85.18  ? 14  HIS GE NE2 1 
ATOM 156679 N N   . GLY GE 1 15  ? 166.450 187.870 303.792 1.00 85.09  ? 15  GLY GE N   1 
ATOM 156680 C CA  . GLY GE 1 15  ? 167.257 187.997 304.991 1.00 85.09  ? 15  GLY GE CA  1 
ATOM 156681 C C   . GLY GE 1 15  ? 166.726 189.020 305.973 1.00 85.09  ? 15  GLY GE C   1 
ATOM 156682 O O   . GLY GE 1 15  ? 167.243 189.139 307.088 1.00 85.09  ? 15  GLY GE O   1 
ATOM 156683 N N   . ASN GE 1 16  ? 165.696 189.764 305.580 1.00 79.67  ? 16  ASN GE N   1 
ATOM 156684 C CA  . ASN GE 1 16  ? 165.139 190.780 306.457 1.00 79.67  ? 16  ASN GE CA  1 
ATOM 156685 C C   . ASN GE 1 16  ? 164.424 190.131 307.638 1.00 79.67  ? 16  ASN GE C   1 
ATOM 156686 O O   . ASN GE 1 16  ? 164.013 188.969 307.591 1.00 79.67  ? 16  ASN GE O   1 
ATOM 156687 C CB  . ASN GE 1 16  ? 164.174 191.683 305.688 1.00 79.67  ? 16  ASN GE CB  1 
ATOM 156688 C CG  . ASN GE 1 16  ? 162.986 190.930 305.129 1.00 79.67  ? 16  ASN GE CG  1 
ATOM 156689 O OD1 . ASN GE 1 16  ? 162.868 189.716 305.297 1.00 79.67  ? 16  ASN GE OD1 1 
ATOM 156690 N ND2 . ASN GE 1 16  ? 162.097 191.648 304.452 1.00 79.67  ? 16  ASN GE ND2 1 
ATOM 156691 N N   . LYS GE 1 17  ? 164.272 190.910 308.710 1.00 77.48  ? 17  LYS GE N   1 
ATOM 156692 C CA  . LYS GE 1 17  ? 163.660 190.395 309.928 1.00 77.48  ? 17  LYS GE CA  1 
ATOM 156693 C C   . LYS GE 1 17  ? 162.243 189.891 309.698 1.00 77.48  ? 17  LYS GE C   1 
ATOM 156694 O O   . LYS GE 1 17  ? 161.766 189.049 310.464 1.00 77.48  ? 17  LYS GE O   1 
ATOM 156695 C CB  . LYS GE 1 17  ? 163.657 191.476 311.008 1.00 77.48  ? 17  LYS GE CB  1 
ATOM 156696 C CG  . LYS GE 1 17  ? 164.954 191.568 311.807 1.00 77.48  ? 17  LYS GE CG  1 
ATOM 156697 C CD  . LYS GE 1 17  ? 166.106 192.169 311.006 1.00 77.48  ? 17  LYS GE CD  1 
ATOM 156698 C CE  . LYS GE 1 17  ? 165.908 193.652 310.735 1.00 77.48  ? 17  LYS GE CE  1 
ATOM 156699 N NZ  . LYS GE 1 17  ? 167.069 194.244 310.014 1.00 77.48  ? 17  LYS GE NZ  1 
ATOM 156700 N N   . GLY GE 1 18  ? 161.560 190.384 308.666 1.00 74.96  ? 18  GLY GE N   1 
ATOM 156701 C CA  . GLY GE 1 18  ? 160.242 189.858 308.354 1.00 74.96  ? 18  GLY GE CA  1 
ATOM 156702 C C   . GLY GE 1 18  ? 160.285 188.393 307.976 1.00 74.96  ? 18  GLY GE C   1 
ATOM 156703 O O   . GLY GE 1 18  ? 159.428 187.608 308.390 1.00 74.96  ? 18  GLY GE O   1 
ATOM 156704 N N   . TRP GE 1 19  ? 161.281 188.002 307.182 1.00 76.66  ? 19  TRP GE N   1 
ATOM 156705 C CA  . TRP GE 1 19  ? 161.435 186.597 306.827 1.00 76.66  ? 19  TRP GE CA  1 
ATOM 156706 C C   . TRP GE 1 19  ? 161.636 185.743 308.072 1.00 76.66  ? 19  TRP GE C   1 
ATOM 156707 O O   . TRP GE 1 19  ? 160.960 184.725 308.260 1.00 76.66  ? 19  TRP GE O   1 
ATOM 156708 C CB  . TRP GE 1 19  ? 162.616 186.436 305.872 1.00 76.66  ? 19  TRP GE CB  1 
ATOM 156709 C CG  . TRP GE 1 19  ? 162.503 185.268 304.952 1.00 76.66  ? 19  TRP GE CG  1 
ATOM 156710 C CD1 . TRP GE 1 19  ? 163.091 184.049 305.101 1.00 76.66  ? 19  TRP GE CD1 1 
ATOM 156711 C CD2 . TRP GE 1 19  ? 161.774 185.214 303.723 1.00 76.66  ? 19  TRP GE CD2 1 
ATOM 156712 N NE1 . TRP GE 1 19  ? 162.765 183.235 304.048 1.00 76.66  ? 19  TRP GE NE1 1 
ATOM 156713 C CE2 . TRP GE 1 19  ? 161.960 183.929 303.185 1.00 76.66  ? 19  TRP GE CE2 1 
ATOM 156714 C CE3 . TRP GE 1 19  ? 160.981 186.129 303.026 1.00 76.66  ? 19  TRP GE CE3 1 
ATOM 156715 C CZ2 . TRP GE 1 19  ? 161.379 183.532 301.986 1.00 76.66  ? 19  TRP GE CZ2 1 
ATOM 156716 C CZ3 . TRP GE 1 19  ? 160.407 185.734 301.836 1.00 76.66  ? 19  TRP GE CZ3 1 
ATOM 156717 C CH2 . TRP GE 1 19  ? 160.608 184.447 301.327 1.00 76.66  ? 19  TRP GE CH2 1 
ATOM 156718 N N   . GLU GE 1 20  ? 162.556 186.157 308.946 1.00 76.15  ? 20  GLU GE N   1 
ATOM 156719 C CA  . GLU GE 1 20  ? 162.891 185.350 310.112 1.00 76.15  ? 20  GLU GE CA  1 
ATOM 156720 C C   . GLU GE 1 20  ? 161.675 185.134 311.001 1.00 76.15  ? 20  GLU GE C   1 
ATOM 156721 O O   . GLU GE 1 20  ? 161.446 184.024 311.494 1.00 76.15  ? 20  GLU GE O   1 
ATOM 156722 C CB  . GLU GE 1 20  ? 164.021 186.020 310.894 1.00 76.15  ? 20  GLU GE CB  1 
ATOM 156723 C CG  . GLU GE 1 20  ? 164.493 185.244 312.119 1.00 76.15  ? 20  GLU GE CG  1 
ATOM 156724 C CD  . GLU GE 1 20  ? 165.131 183.915 311.761 1.00 76.15  ? 20  GLU GE CD  1 
ATOM 156725 O OE1 . GLU GE 1 20  ? 165.652 183.787 310.633 1.00 76.15  ? 20  GLU GE OE1 1 
ATOM 156726 O OE2 . GLU GE 1 20  ? 165.111 182.999 312.610 1.00 76.15  ? 20  GLU GE OE2 1 
ATOM 156727 N N   . ALA GE 1 21  ? 160.881 186.183 311.217 1.00 73.45  ? 21  ALA GE N   1 
ATOM 156728 C CA  . ALA GE 1 21  ? 159.704 186.049 312.068 1.00 73.45  ? 21  ALA GE CA  1 
ATOM 156729 C C   . ALA GE 1 21  ? 158.716 185.051 311.483 1.00 73.45  ? 21  ALA GE C   1 
ATOM 156730 O O   . ALA GE 1 21  ? 158.123 184.251 312.216 1.00 73.45  ? 21  ALA GE O   1 
ATOM 156731 C CB  . ALA GE 1 21  ? 159.040 187.410 312.260 1.00 73.45  ? 21  ALA GE CB  1 
ATOM 156732 N N   . ALA GE 1 22  ? 158.522 185.082 310.165 1.00 72.99  ? 22  ALA GE N   1 
ATOM 156733 C CA  . ALA GE 1 22  ? 157.574 184.166 309.545 1.00 72.99  ? 22  ALA GE CA  1 
ATOM 156734 C C   . ALA GE 1 22  ? 158.002 182.719 309.739 1.00 72.99  ? 22  ALA GE C   1 
ATOM 156735 O O   . ALA GE 1 22  ? 157.176 181.859 310.059 1.00 72.99  ? 22  ALA GE O   1 
ATOM 156736 C CB  . ALA GE 1 22  ? 157.433 184.488 308.058 1.00 72.99  ? 22  ALA GE CB  1 
ATOM 156737 N N   . LEU GE 1 23  ? 159.294 182.436 309.566 1.00 73.76  ? 23  LEU GE N   1 
ATOM 156738 C CA  . LEU GE 1 23  ? 159.767 181.062 309.681 1.00 73.76  ? 23  LEU GE CA  1 
ATOM 156739 C C   . LEU GE 1 23  ? 159.458 180.488 311.055 1.00 73.76  ? 23  LEU GE C   1 
ATOM 156740 O O   . LEU GE 1 23  ? 158.999 179.346 311.170 1.00 73.76  ? 23  LEU GE O   1 
ATOM 156741 C CB  . LEU GE 1 23  ? 161.269 180.997 309.403 1.00 73.76  ? 23  LEU GE CB  1 
ATOM 156742 C CG  . LEU GE 1 23  ? 161.697 180.570 308.000 1.00 73.76  ? 23  LEU GE CG  1 
ATOM 156743 C CD1 . LEU GE 1 23  ? 163.197 180.725 307.845 1.00 73.76  ? 23  LEU GE CD1 1 
ATOM 156744 C CD2 . LEU GE 1 23  ? 161.285 179.134 307.710 1.00 73.76  ? 23  LEU GE CD2 1 
ATOM 156745 N N   . SER GE 1 24  ? 159.695 181.266 312.110 1.00 71.33  ? 24  SER GE N   1 
ATOM 156746 C CA  . SER GE 1 24  ? 159.407 180.782 313.454 1.00 71.33  ? 24  SER GE CA  1 
ATOM 156747 C C   . SER GE 1 24  ? 157.926 180.468 313.615 1.00 71.33  ? 24  SER GE C   1 
ATOM 156748 O O   . SER GE 1 24  ? 157.556 179.519 314.314 1.00 71.33  ? 24  SER GE O   1 
ATOM 156749 C CB  . SER GE 1 24  ? 159.854 181.813 314.486 1.00 71.33  ? 24  SER GE CB  1 
ATOM 156750 O OG  . SER GE 1 24  ? 161.174 182.252 314.223 1.00 71.33  ? 24  SER GE OG  1 
ATOM 156751 N N   . ALA GE 1 25  ? 157.063 181.256 312.973 1.00 72.08  ? 25  ALA GE N   1 
ATOM 156752 C CA  . ALA GE 1 25  ? 155.627 181.043 313.110 1.00 72.08  ? 25  ALA GE CA  1 
ATOM 156753 C C   . ALA GE 1 25  ? 155.202 179.711 312.509 1.00 72.08  ? 25  ALA GE C   1 
ATOM 156754 O O   . ALA GE 1 25  ? 154.393 178.988 313.103 1.00 72.08  ? 25  ALA GE O   1 
ATOM 156755 C CB  . ALA GE 1 25  ? 154.865 182.192 312.453 1.00 72.08  ? 25  ALA GE CB  1 
ATOM 156756 N N   . ILE GE 1 26  ? 155.729 179.365 311.334 1.00 74.02  ? 26  ILE GE N   1 
ATOM 156757 C CA  . ILE GE 1 26  ? 155.324 178.122 310.683 1.00 74.02  ? 26  ILE GE CA  1 
ATOM 156758 C C   . ILE GE 1 26  ? 155.763 176.926 311.517 1.00 74.02  ? 26  ILE GE C   1 
ATOM 156759 O O   . ILE GE 1 26  ? 154.987 175.994 311.753 1.00 74.02  ? 26  ILE GE O   1 
ATOM 156760 C CB  . ILE GE 1 26  ? 155.879 178.033 309.247 1.00 74.02  ? 26  ILE GE CB  1 
ATOM 156761 C CG1 . ILE GE 1 26  ? 155.710 179.349 308.475 1.00 74.02  ? 26  ILE GE CG1 1 
ATOM 156762 C CG2 . ILE GE 1 26  ? 155.196 176.902 308.491 1.00 74.02  ? 26  ILE GE CG2 1 
ATOM 156763 C CD1 . ILE GE 1 26  ? 156.540 179.420 307.214 1.00 74.02  ? 26  ILE GE CD1 1 
ATOM 156764 N N   . GLU GE 1 27  ? 157.013 176.938 311.977 1.00 74.82  ? 27  GLU GE N   1 
ATOM 156765 C CA  . GLU GE 1 27  ? 157.513 175.828 312.779 1.00 74.82  ? 27  GLU GE CA  1 
ATOM 156766 C C   . GLU GE 1 27  ? 156.699 175.666 314.053 1.00 74.82  ? 27  GLU GE C   1 
ATOM 156767 O O   . GLU GE 1 27  ? 156.292 174.554 314.409 1.00 74.82  ? 27  GLU GE O   1 
ATOM 156768 C CB  . GLU GE 1 27  ? 158.988 176.050 313.108 1.00 74.82  ? 27  GLU GE CB  1 
ATOM 156769 C CG  . GLU GE 1 27  ? 159.495 175.210 314.264 1.00 74.82  ? 27  GLU GE CG  1 
ATOM 156770 C CD  . GLU GE 1 27  ? 160.997 175.033 314.236 1.00 74.82  ? 27  GLU GE CD  1 
ATOM 156771 O OE1 . GLU GE 1 27  ? 161.680 175.844 313.578 1.00 74.82  ? 27  GLU GE OE1 1 
ATOM 156772 O OE2 . GLU GE 1 27  ? 161.497 174.083 314.875 1.00 74.82  ? 27  GLU GE OE2 1 
ATOM 156773 N N   . MET GE 1 28  ? 156.443 176.769 314.754 1.00 72.11  ? 28  MET GE N   1 
ATOM 156774 C CA  . MET GE 1 28  ? 155.741 176.683 316.028 1.00 72.11  ? 28  MET GE CA  1 
ATOM 156775 C C   . MET GE 1 28  ? 154.314 176.187 315.843 1.00 72.11  ? 28  MET GE C   1 
ATOM 156776 O O   . MET GE 1 28  ? 153.824 175.379 316.639 1.00 72.11  ? 28  MET GE O   1 
ATOM 156777 C CB  . MET GE 1 28  ? 155.754 178.044 316.719 1.00 72.11  ? 28  MET GE CB  1 
ATOM 156778 C CG  . MET GE 1 28  ? 155.722 177.986 318.241 1.00 72.11  ? 28  MET GE CG  1 
ATOM 156779 S SD  . MET GE 1 28  ? 157.085 177.087 319.004 1.00 72.11  ? 28  MET GE SD  1 
ATOM 156780 C CE  . MET GE 1 28  ? 158.489 177.848 318.208 1.00 72.11  ? 28  MET GE CE  1 
ATOM 156781 N N   . ALA GE 1 29  ? 153.630 176.656 314.799 1.00 72.94  ? 29  ALA GE N   1 
ATOM 156782 C CA  . ALA GE 1 29  ? 152.253 176.235 314.575 1.00 72.94  ? 29  ALA GE CA  1 
ATOM 156783 C C   . ALA GE 1 29  ? 152.167 174.733 314.353 1.00 72.94  ? 29  ALA GE C   1 
ATOM 156784 O O   . ALA GE 1 29  ? 151.274 174.068 314.889 1.00 72.94  ? 29  ALA GE O   1 
ATOM 156785 C CB  . ALA GE 1 29  ? 151.665 176.986 313.381 1.00 72.94  ? 29  ALA GE CB  1 
ATOM 156786 N N   . ASN GE 1 30  ? 153.087 174.179 313.562 1.00 75.54  ? 30  ASN GE N   1 
ATOM 156787 C CA  . ASN GE 1 30  ? 153.091 172.740 313.327 1.00 75.54  ? 30  ASN GE CA  1 
ATOM 156788 C C   . ASN GE 1 30  ? 153.389 171.970 314.606 1.00 75.54  ? 30  ASN GE C   1 
ATOM 156789 O O   . ASN GE 1 30  ? 152.786 170.922 314.860 1.00 75.54  ? 30  ASN GE O   1 
ATOM 156790 C CB  . ASN GE 1 30  ? 154.111 172.391 312.247 1.00 75.54  ? 30  ASN GE CB  1 
ATOM 156791 C CG  . ASN GE 1 30  ? 153.521 172.436 310.858 1.00 75.54  ? 30  ASN GE CG  1 
ATOM 156792 O OD1 . ASN GE 1 30  ? 152.500 171.809 310.586 1.00 75.54  ? 30  ASN GE OD1 1 
ATOM 156793 N ND2 . ASN GE 1 30  ? 154.163 173.180 309.967 1.00 75.54  ? 30  ASN GE ND2 1 
ATOM 156794 N N   . LEU GE 1 31  ? 154.318 172.474 315.421 1.00 74.38  ? 31  LEU GE N   1 
ATOM 156795 C CA  . LEU GE 1 31  ? 154.719 171.760 316.628 1.00 74.38  ? 31  LEU GE CA  1 
ATOM 156796 C C   . LEU GE 1 31  ? 153.529 171.504 317.540 1.00 74.38  ? 31  LEU GE C   1 
ATOM 156797 O O   . LEU GE 1 31  ? 153.324 170.380 318.012 1.00 74.38  ? 31  LEU GE O   1 
ATOM 156798 C CB  . LEU GE 1 31  ? 155.799 172.555 317.363 1.00 74.38  ? 31  LEU GE CB  1 
ATOM 156799 C CG  . LEU GE 1 31  ? 156.478 171.863 318.547 1.00 74.38  ? 31  LEU GE CG  1 
ATOM 156800 C CD1 . LEU GE 1 31  ? 157.946 172.231 318.595 1.00 74.38  ? 31  LEU GE CD1 1 
ATOM 156801 C CD2 . LEU GE 1 31  ? 155.805 172.235 319.858 1.00 74.38  ? 31  LEU GE CD2 1 
ATOM 156802 N N   . PHE GE 1 32  ? 152.727 172.536 317.799 1.00 73.73  ? 32  PHE GE N   1 
ATOM 156803 C CA  . PHE GE 1 32  ? 151.590 172.377 318.697 1.00 73.73  ? 32  PHE GE CA  1 
ATOM 156804 C C   . PHE GE 1 32  ? 150.553 171.413 318.143 1.00 73.73  ? 32  PHE GE C   1 
ATOM 156805 O O   . PHE GE 1 32  ? 149.748 170.877 318.913 1.00 73.73  ? 32  PHE GE O   1 
ATOM 156806 C CB  . PHE GE 1 32  ? 150.949 173.736 318.972 1.00 73.73  ? 32  PHE GE CB  1 
ATOM 156807 C CG  . PHE GE 1 32  ? 151.704 174.567 319.965 1.00 73.73  ? 32  PHE GE CG  1 
ATOM 156808 C CD1 . PHE GE 1 32  ? 152.978 175.023 319.679 1.00 73.73  ? 32  PHE GE CD1 1 
ATOM 156809 C CD2 . PHE GE 1 32  ? 151.144 174.889 321.186 1.00 73.73  ? 32  PHE GE CD2 1 
ATOM 156810 C CE1 . PHE GE 1 32  ? 153.676 175.783 320.591 1.00 73.73  ? 32  PHE GE CE1 1 
ATOM 156811 C CE2 . PHE GE 1 32  ? 151.839 175.649 322.098 1.00 73.73  ? 32  PHE GE CE2 1 
ATOM 156812 C CZ  . PHE GE 1 32  ? 153.106 176.096 321.800 1.00 73.73  ? 32  PHE GE CZ  1 
ATOM 156813 N N   . LYS GE 1 33  ? 150.548 171.183 316.831 1.00 77.59  ? 33  LYS GE N   1 
ATOM 156814 C CA  . LYS GE 1 33  ? 149.633 170.203 316.259 1.00 77.59  ? 33  LYS GE CA  1 
ATOM 156815 C C   . LYS GE 1 33  ? 149.970 168.795 316.730 1.00 77.59  ? 33  LYS GE C   1 
ATOM 156816 O O   . LYS GE 1 33  ? 149.071 168.008 317.046 1.00 77.59  ? 33  LYS GE O   1 
ATOM 156817 C CB  . LYS GE 1 33  ? 149.674 170.280 314.735 1.00 77.59  ? 33  LYS GE CB  1 
ATOM 156818 C CG  . LYS GE 1 33  ? 148.539 169.542 314.046 1.00 77.59  ? 33  LYS GE CG  1 
ATOM 156819 C CD  . LYS GE 1 33  ? 148.625 169.664 312.531 1.00 77.59  ? 33  LYS GE CD  1 
ATOM 156820 C CE  . LYS GE 1 33  ? 148.164 171.029 312.039 1.00 77.59  ? 33  LYS GE CE  1 
ATOM 156821 N NZ  . LYS GE 1 33  ? 146.708 171.249 312.266 1.00 77.59  ? 33  LYS GE NZ  1 
ATOM 156822 N N   . SER GE 1 34  ? 151.260 168.462 316.786 1.00 76.22  ? 34  SER GE N   1 
ATOM 156823 C CA  . SER GE 1 34  ? 151.660 167.098 317.112 1.00 76.22  ? 34  SER GE CA  1 
ATOM 156824 C C   . SER GE 1 34  ? 151.493 166.802 318.596 1.00 76.22  ? 34  SER GE C   1 
ATOM 156825 O O   . SER GE 1 34  ? 151.100 165.691 318.970 1.00 76.22  ? 34  SER GE O   1 
ATOM 156826 C CB  . SER GE 1 34  ? 153.108 166.868 316.684 1.00 76.22  ? 34  SER GE CB  1 
ATOM 156827 O OG  . SER GE 1 34  ? 153.994 167.670 317.440 1.00 76.22  ? 34  SER GE OG  1 
ATOM 156828 N N   . LEU GE 1 35  ? 151.789 167.775 319.458 1.00 75.32  ? 35  LEU GE N   1 
ATOM 156829 C CA  . LEU GE 1 35  ? 151.770 167.515 320.894 1.00 75.32  ? 35  LEU GE CA  1 
ATOM 156830 C C   . LEU GE 1 35  ? 150.387 167.089 321.364 1.00 75.32  ? 35  LEU GE C   1 
ATOM 156831 O O   . LEU GE 1 35  ? 150.257 166.153 322.163 1.00 75.32  ? 35  LEU GE O   1 
ATOM 156832 C CB  . LEU GE 1 35  ? 152.239 168.751 321.658 1.00 75.32  ? 35  LEU GE CB  1 
ATOM 156833 C CG  . LEU GE 1 35  ? 153.737 168.786 321.960 1.00 75.32  ? 35  LEU GE CG  1 
ATOM 156834 C CD1 . LEU GE 1 35  ? 154.528 169.005 320.687 1.00 75.32  ? 35  LEU GE CD1 1 
ATOM 156835 C CD2 . LEU GE 1 35  ? 154.051 169.865 322.977 1.00 75.32  ? 35  LEU GE CD2 1 
ATOM 156836 N N   . ARG GE 1 36  ? 149.339 167.757 320.884 1.00 79.36  ? 36  ARG GE N   1 
ATOM 156837 C CA  . ARG GE 1 36  ? 147.985 167.391 321.280 1.00 79.36  ? 36  ARG GE CA  1 
ATOM 156838 C C   . ARG GE 1 36  ? 147.520 166.084 320.653 1.00 79.36  ? 36  ARG GE C   1 
ATOM 156839 O O   . ARG GE 1 36  ? 146.463 165.577 321.040 1.00 79.36  ? 36  ARG GE O   1 
ATOM 156840 C CB  . ARG GE 1 36  ? 147.006 168.513 320.922 1.00 79.36  ? 36  ARG GE CB  1 
ATOM 156841 C CG  . ARG GE 1 36  ? 146.929 168.843 319.436 1.00 79.36  ? 36  ARG GE CG  1 
ATOM 156842 C CD  . ARG GE 1 36  ? 146.211 170.165 319.198 1.00 79.36  ? 36  ARG GE CD  1 
ATOM 156843 N NE  . ARG GE 1 36  ? 146.897 171.287 319.830 1.00 79.36  ? 36  ARG GE NE  1 
ATOM 156844 C CZ  . ARG GE 1 36  ? 146.468 172.542 319.806 1.00 79.36  ? 36  ARG GE CZ  1 
ATOM 156845 N NH1 . ARG GE 1 36  ? 145.350 172.881 319.184 1.00 79.36  ? 36  ARG GE NH1 1 
ATOM 156846 N NH2 . ARG GE 1 36  ? 147.179 173.482 320.422 1.00 79.36  ? 36  ARG GE NH2 1 
ATOM 156847 N N   . GLY GE 1 37  ? 148.272 165.533 319.708 1.00 82.68  ? 37  GLY GE N   1 
ATOM 156848 C CA  . GLY GE 1 37  ? 147.918 164.257 319.126 1.00 82.68  ? 37  GLY GE CA  1 
ATOM 156849 C C   . GLY GE 1 37  ? 148.185 163.102 320.074 1.00 82.68  ? 37  GLY GE C   1 
ATOM 156850 O O   . GLY GE 1 37  ? 148.772 163.247 321.146 1.00 82.68  ? 37  GLY GE O   1 
ATOM 156851 N N   . THR GE 1 38  ? 147.734 161.923 319.657 1.00 91.51  ? 38  THR GE N   1 
ATOM 156852 C CA  . THR GE 1 38  ? 147.893 160.731 320.479 1.00 91.51  ? 38  THR GE CA  1 
ATOM 156853 C C   . THR GE 1 38  ? 149.368 160.391 320.655 1.00 91.51  ? 38  THR GE C   1 
ATOM 156854 O O   . THR GE 1 38  ? 150.188 160.584 319.753 1.00 91.51  ? 38  THR GE O   1 
ATOM 156855 C CB  . THR GE 1 38  ? 147.155 159.544 319.853 1.00 91.51  ? 38  THR GE CB  1 
ATOM 156856 O OG1 . THR GE 1 38  ? 147.293 158.395 320.699 1.00 91.51  ? 38  THR GE OG1 1 
ATOM 156857 C CG2 . THR GE 1 38  ? 147.714 159.217 318.469 1.00 91.51  ? 38  THR GE CG2 1 
ATOM 156858 N N   . GLY GE 1 39  ? 149.703 159.878 321.837 1.00 92.98  ? 39  GLY GE N   1 
ATOM 156859 C CA  . GLY GE 1 39  ? 151.070 159.495 322.113 1.00 92.98  ? 39  GLY GE CA  1 
ATOM 156860 C C   . GLY GE 1 39  ? 151.462 158.209 321.412 1.00 92.98  ? 39  GLY GE C   1 
ATOM 156861 O O   . GLY GE 1 39  ? 150.627 157.424 320.962 1.00 92.98  ? 39  GLY GE O   1 
ATOM 156862 N N   . GLY GE 1 40  ? 152.776 157.993 321.324 1.00 95.97  ? 40  GLY GE N   1 
ATOM 156863 C CA  . GLY GE 1 40  ? 153.314 156.820 320.669 1.00 95.97  ? 40  GLY GE CA  1 
ATOM 156864 C C   . GLY GE 1 40  ? 153.423 155.626 321.603 1.00 95.97  ? 40  GLY GE C   1 
ATOM 156865 O O   . GLY GE 1 40  ? 153.152 155.700 322.800 1.00 95.97  ? 40  GLY GE O   1 
ATOM 156866 N N   . SER GE 1 41  ? 153.837 154.498 321.021 1.00 95.75  ? 41  SER GE N   1 
ATOM 156867 C CA  . SER GE 1 41  ? 153.971 153.270 321.798 1.00 95.75  ? 41  SER GE CA  1 
ATOM 156868 C C   . SER GE 1 41  ? 155.049 153.405 322.866 1.00 95.75  ? 41  SER GE C   1 
ATOM 156869 O O   . SER GE 1 41  ? 154.870 152.938 323.997 1.00 95.75  ? 41  SER GE O   1 
ATOM 156870 C CB  . SER GE 1 41  ? 154.282 152.097 320.871 1.00 95.75  ? 41  SER GE CB  1 
ATOM 156871 O OG  . SER GE 1 41  ? 154.374 150.884 321.597 1.00 95.75  ? 41  SER GE OG  1 
ATOM 156872 N N   . GLY GE 1 42  ? 156.172 154.033 322.524 1.00 93.30  ? 42  GLY GE N   1 
ATOM 156873 C CA  . GLY GE 1 42  ? 157.275 154.193 323.452 1.00 93.30  ? 42  GLY GE CA  1 
ATOM 156874 C C   . GLY GE 1 42  ? 158.505 153.418 323.030 1.00 93.30  ? 42  GLY GE C   1 
ATOM 156875 O O   . GLY GE 1 42  ? 158.825 153.349 321.840 1.00 93.30  ? 42  GLY GE O   1 
ATOM 156876 N N   . SER GE 1 43  ? 159.208 152.835 324.001 1.00 89.50  ? 43  SER GE N   1 
ATOM 156877 C CA  . SER GE 1 43  ? 160.424 152.052 323.806 1.00 89.50  ? 43  SER GE CA  1 
ATOM 156878 C C   . SER GE 1 43  ? 161.630 152.914 323.459 1.00 89.50  ? 43  SER GE C   1 
ATOM 156879 O O   . SER GE 1 43  ? 162.733 152.377 323.313 1.00 89.50  ? 43  SER GE O   1 
ATOM 156880 C CB  . SER GE 1 43  ? 160.256 150.984 322.715 1.00 89.50  ? 43  SER GE CB  1 
ATOM 156881 O OG  . SER GE 1 43  ? 160.574 151.507 321.438 1.00 89.50  ? 43  SER GE OG  1 
ATOM 156882 N N   . SER GE 1 44  ? 161.463 154.226 323.320 1.00 84.90  ? 44  SER GE N   1 
ATOM 156883 C CA  . SER GE 1 44  ? 162.578 155.113 323.024 1.00 84.90  ? 44  SER GE CA  1 
ATOM 156884 C C   . SER GE 1 44  ? 162.174 156.530 323.394 1.00 84.90  ? 44  SER GE C   1 
ATOM 156885 O O   . SER GE 1 44  ? 160.991 156.832 323.563 1.00 84.90  ? 44  SER GE O   1 
ATOM 156886 C CB  . SER GE 1 44  ? 162.984 155.033 321.549 1.00 84.90  ? 44  SER GE CB  1 
ATOM 156887 O OG  . SER GE 1 44  ? 164.138 155.818 321.298 1.00 84.90  ? 44  SER GE OG  1 
ATOM 156888 N N   . MET GE 1 45  ? 163.177 157.394 323.519 1.00 80.46  ? 45  MET GE N   1 
ATOM 156889 C CA  . MET GE 1 45  ? 162.914 158.792 323.823 1.00 80.46  ? 45  MET GE CA  1 
ATOM 156890 C C   . MET GE 1 45  ? 162.069 159.408 322.717 1.00 80.46  ? 45  MET GE C   1 
ATOM 156891 O O   . MET GE 1 45  ? 162.374 159.261 321.530 1.00 80.46  ? 45  MET GE O   1 
ATOM 156892 C CB  . MET GE 1 45  ? 164.234 159.550 323.977 1.00 80.46  ? 45  MET GE CB  1 
ATOM 156893 C CG  . MET GE 1 45  ? 164.080 161.013 324.351 1.00 80.46  ? 45  MET GE CG  1 
ATOM 156894 S SD  . MET GE 1 45  ? 165.666 161.843 324.545 1.00 80.46  ? 45  MET GE SD  1 
ATOM 156895 C CE  . MET GE 1 45  ? 166.212 161.944 322.844 1.00 80.46  ? 45  MET GE CE  1 
ATOM 156896 N N   . GLU GE 1 46  ? 161.004 160.101 323.109 1.00 78.29  ? 46  GLU GE N   1 
ATOM 156897 C CA  . GLU GE 1 46  ? 160.083 160.719 322.159 1.00 78.29  ? 46  GLU GE CA  1 
ATOM 156898 C C   . GLU GE 1 46  ? 160.615 162.103 321.816 1.00 78.29  ? 46  GLU GE C   1 
ATOM 156899 O O   . GLU GE 1 46  ? 160.528 163.032 322.622 1.00 78.29  ? 46  GLU GE O   1 
ATOM 156900 C CB  . GLU GE 1 46  ? 158.672 160.794 322.733 1.00 78.29  ? 46  GLU GE CB  1 
ATOM 156901 C CG  . GLU GE 1 46  ? 158.250 159.585 323.555 1.00 78.29  ? 46  GLU GE CG  1 
ATOM 156902 C CD  . GLU GE 1 46  ? 156.878 159.757 324.172 1.00 78.29  ? 46  GLU GE CD  1 
ATOM 156903 O OE1 . GLU GE 1 46  ? 156.097 160.588 323.665 1.00 78.29  ? 46  GLU GE OE1 1 
ATOM 156904 O OE2 . GLU GE 1 46  ? 156.579 159.059 325.165 1.00 78.29  ? 46  GLU GE OE2 1 
ATOM 156905 N N   . ILE GE 1 47  ? 161.167 162.243 320.619 1.00 75.32  ? 47  ILE GE N   1 
ATOM 156906 C CA  . ILE GE 1 47  ? 161.679 163.521 320.141 1.00 75.32  ? 47  ILE GE CA  1 
ATOM 156907 C C   . ILE GE 1 47  ? 160.591 164.211 319.329 1.00 75.32  ? 47  ILE GE C   1 
ATOM 156908 O O   . ILE GE 1 47  ? 160.038 163.630 318.389 1.00 75.32  ? 47  ILE GE O   1 
ATOM 156909 C CB  . ILE GE 1 47  ? 162.958 163.332 319.309 1.00 75.32  ? 47  ILE GE CB  1 
ATOM 156910 C CG1 . ILE GE 1 47  ? 163.616 164.684 319.037 1.00 75.32  ? 47  ILE GE CG1 1 
ATOM 156911 C CG2 . ILE GE 1 47  ? 162.660 162.619 317.999 1.00 75.32  ? 47  ILE GE CG2 1 
ATOM 156912 C CD1 . ILE GE 1 47  ? 165.028 164.581 318.510 1.00 75.32  ? 47  ILE GE CD1 1 
ATOM 156913 N N   . TYR GE 1 48  ? 160.275 165.448 319.705 1.00 72.09  ? 48  TYR GE N   1 
ATOM 156914 C CA  . TYR GE 1 48  ? 159.284 166.263 319.017 1.00 72.09  ? 48  TYR GE CA  1 
ATOM 156915 C C   . TYR GE 1 48  ? 159.985 167.407 318.303 1.00 72.09  ? 48  TYR GE C   1 
ATOM 156916 O O   . TYR GE 1 48  ? 160.953 167.973 318.818 1.00 72.09  ? 48  TYR GE O   1 
ATOM 156917 C CB  . TYR GE 1 48  ? 158.255 166.825 319.997 1.00 72.09  ? 48  TYR GE CB  1 
ATOM 156918 C CG  . TYR GE 1 48  ? 157.201 165.842 320.442 1.00 72.09  ? 48  TYR GE CG  1 
ATOM 156919 C CD1 . TYR GE 1 48  ? 156.391 165.198 319.524 1.00 72.09  ? 48  TYR GE CD1 1 
ATOM 156920 C CD2 . TYR GE 1 48  ? 156.999 165.578 321.786 1.00 72.09  ? 48  TYR GE CD2 1 
ATOM 156921 C CE1 . TYR GE 1 48  ? 155.421 164.309 319.931 1.00 72.09  ? 48  TYR GE CE1 1 
ATOM 156922 C CE2 . TYR GE 1 48  ? 156.031 164.694 322.203 1.00 72.09  ? 48  TYR GE CE2 1 
ATOM 156923 C CZ  . TYR GE 1 48  ? 155.246 164.062 321.273 1.00 72.09  ? 48  TYR GE CZ  1 
ATOM 156924 O OH  . TYR GE 1 48  ? 154.280 163.175 321.687 1.00 72.09  ? 48  TYR GE OH  1 
ATOM 156925 N N   . GLU GE 1 49  ? 159.490 167.748 317.119 1.00 75.11  ? 49  GLU GE N   1 
ATOM 156926 C CA  . GLU GE 1 49  ? 160.114 168.783 316.312 1.00 75.11  ? 49  GLU GE CA  1 
ATOM 156927 C C   . GLU GE 1 49  ? 159.075 169.318 315.339 1.00 75.11  ? 49  GLU GE C   1 
ATOM 156928 O O   . GLU GE 1 49  ? 158.082 168.652 315.038 1.00 75.11  ? 49  GLU GE O   1 
ATOM 156929 C CB  . GLU GE 1 49  ? 161.341 168.238 315.578 1.00 75.11  ? 49  GLU GE CB  1 
ATOM 156930 C CG  . GLU GE 1 49  ? 162.109 169.261 314.773 1.00 75.11  ? 49  GLU GE CG  1 
ATOM 156931 C CD  . GLU GE 1 49  ? 163.339 168.670 314.113 1.00 75.11  ? 49  GLU GE CD  1 
ATOM 156932 O OE1 . GLU GE 1 49  ? 163.574 167.454 314.272 1.00 75.11  ? 49  GLU GE OE1 1 
ATOM 156933 O OE2 . GLU GE 1 49  ? 164.071 169.422 313.437 1.00 75.11  ? 49  GLU GE OE2 1 
ATOM 156934 N N   . GLY GE 1 50  ? 159.314 170.531 314.854 1.00 76.77  ? 50  GLY GE N   1 
ATOM 156935 C CA  . GLY GE 1 50  ? 158.385 171.212 313.976 1.00 76.77  ? 50  GLY GE CA  1 
ATOM 156936 C C   . GLY GE 1 50  ? 158.815 171.152 312.524 1.00 76.77  ? 50  GLY GE C   1 
ATOM 156937 O O   . GLY GE 1 50  ? 160.003 171.149 312.209 1.00 76.77  ? 50  GLY GE O   1 
ATOM 156938 N N   . LYS GE 1 51  ? 157.827 171.107 311.638 1.00 77.14  ? 51  LYS GE N   1 
ATOM 156939 C CA  . LYS GE 1 51  ? 158.053 171.057 310.202 1.00 77.14  ? 51  LYS GE CA  1 
ATOM 156940 C C   . LYS GE 1 51  ? 157.932 172.452 309.599 1.00 77.14  ? 51  LYS GE C   1 
ATOM 156941 O O   . LYS GE 1 51  ? 157.449 173.393 310.233 1.00 77.14  ? 51  LYS GE O   1 
ATOM 156942 C CB  . LYS GE 1 51  ? 157.057 170.103 309.539 1.00 77.14  ? 51  LYS GE CB  1 
ATOM 156943 C CG  . LYS GE 1 51  ? 156.729 168.876 310.370 1.00 77.14  ? 51  LYS GE CG  1 
ATOM 156944 C CD  . LYS GE 1 51  ? 155.933 167.860 309.568 1.00 77.14  ? 51  LYS GE CD  1 
ATOM 156945 C CE  . LYS GE 1 51  ? 155.837 166.528 310.296 1.00 77.14  ? 51  LYS GE CE  1 
ATOM 156946 N NZ  . LYS GE 1 51  ? 157.120 165.774 310.257 1.00 77.14  ? 51  LYS GE NZ  1 
ATOM 156947 N N   . LEU GE 1 52  ? 158.380 172.574 308.349 1.00 76.29  ? 52  LEU GE N   1 
ATOM 156948 C CA  . LEU GE 1 52  ? 158.317 173.828 307.611 1.00 76.29  ? 52  LEU GE CA  1 
ATOM 156949 C C   . LEU GE 1 52  ? 157.224 173.820 306.545 1.00 76.29  ? 52  LEU GE C   1 
ATOM 156950 O O   . LEU GE 1 52  ? 157.253 174.643 305.625 1.00 76.29  ? 52  LEU GE O   1 
ATOM 156951 C CB  . LEU GE 1 52  ? 159.678 174.131 306.983 1.00 76.29  ? 52  LEU GE CB  1 
ATOM 156952 C CG  . LEU GE 1 52  ? 160.607 174.975 307.853 1.00 76.29  ? 52  LEU GE CG  1 
ATOM 156953 C CD1 . LEU GE 1 52  ? 160.841 174.305 309.194 1.00 76.29  ? 52  LEU GE CD1 1 
ATOM 156954 C CD2 . LEU GE 1 52  ? 161.924 175.218 307.138 1.00 76.29  ? 52  LEU GE CD2 1 
ATOM 156955 N N   . THR GE 1 53  ? 156.256 172.915 306.654 1.00 76.51  ? 53  THR GE N   1 
ATOM 156956 C CA  . THR GE 1 53  ? 155.138 172.857 305.722 1.00 76.51  ? 53  THR GE CA  1 
ATOM 156957 C C   . THR GE 1 53  ? 154.014 173.757 306.221 1.00 76.51  ? 53  THR GE C   1 
ATOM 156958 O O   . THR GE 1 53  ? 153.585 173.641 307.374 1.00 76.51  ? 53  THR GE O   1 
ATOM 156959 C CB  . THR GE 1 53  ? 154.630 171.425 305.567 1.00 76.51  ? 53  THR GE CB  1 
ATOM 156960 O OG1 . THR GE 1 53  ? 153.821 171.078 306.698 1.00 76.51  ? 53  THR GE OG1 1 
ATOM 156961 C CG2 . THR GE 1 53  ? 155.795 170.449 305.459 1.00 76.51  ? 53  THR GE CG2 1 
ATOM 156962 N N   . ALA GE 1 54  ? 153.536 174.644 305.351 1.00 76.13  ? 54  ALA GE N   1 
ATOM 156963 C CA  . ALA GE 1 54  ? 152.564 175.661 305.726 1.00 76.13  ? 54  ALA GE CA  1 
ATOM 156964 C C   . ALA GE 1 54  ? 151.149 175.352 305.258 1.00 76.13  ? 54  ALA GE C   1 
ATOM 156965 O O   . ALA GE 1 54  ? 150.261 176.190 305.432 1.00 76.13  ? 54  ALA GE O   1 
ATOM 156966 C CB  . ALA GE 1 54  ? 152.994 177.022 305.170 1.00 76.13  ? 54  ALA GE CB  1 
ATOM 156967 N N   . GLU GE 1 55  ? 150.913 174.183 304.673 1.00 76.70  ? 55  GLU GE N   1 
ATOM 156968 C CA  . GLU GE 1 55  ? 149.598 173.885 304.126 1.00 76.70  ? 55  GLU GE CA  1 
ATOM 156969 C C   . GLU GE 1 55  ? 148.568 173.728 305.238 1.00 76.70  ? 55  GLU GE C   1 
ATOM 156970 O O   . GLU GE 1 55  ? 148.827 173.096 306.264 1.00 76.70  ? 55  GLU GE O   1 
ATOM 156971 C CB  . GLU GE 1 55  ? 149.652 172.612 303.284 1.00 76.70  ? 55  GLU GE CB  1 
ATOM 156972 C CG  . GLU GE 1 55  ? 148.485 172.460 302.321 1.00 76.70  ? 55  GLU GE CG  1 
ATOM 156973 C CD  . GLU GE 1 55  ? 148.647 171.276 301.389 1.00 76.70  ? 55  GLU GE CD  1 
ATOM 156974 O OE1 . GLU GE 1 55  ? 149.471 170.388 301.691 1.00 76.70  ? 55  GLU GE OE1 1 
ATOM 156975 O OE2 . GLU GE 1 55  ? 147.949 171.233 300.354 1.00 76.70  ? 55  GLU GE OE2 1 
ATOM 156976 N N   . GLY GE 1 56  ? 147.390 174.311 305.023 1.00 77.29  ? 56  GLY GE N   1 
ATOM 156977 C CA  . GLY GE 1 56  ? 146.268 174.137 305.920 1.00 77.29  ? 56  GLY GE CA  1 
ATOM 156978 C C   . GLY GE 1 56  ? 146.259 175.024 307.143 1.00 77.29  ? 56  GLY GE C   1 
ATOM 156979 O O   . GLY GE 1 56  ? 145.361 174.879 307.981 1.00 77.29  ? 56  GLY GE O   1 
ATOM 156980 N N   . LEU GE 1 57  ? 147.215 175.936 307.279 1.00 75.56  ? 57  LEU GE N   1 
ATOM 156981 C CA  . LEU GE 1 57  ? 147.320 176.789 308.453 1.00 75.56  ? 57  LEU GE CA  1 
ATOM 156982 C C   . LEU GE 1 57  ? 146.661 178.142 308.206 1.00 75.56  ? 57  LEU GE C   1 
ATOM 156983 O O   . LEU GE 1 57  ? 146.479 178.577 307.066 1.00 75.56  ? 57  LEU GE O   1 
ATOM 156984 C CB  . LEU GE 1 57  ? 148.784 176.991 308.843 1.00 75.56  ? 57  LEU GE CB  1 
ATOM 156985 C CG  . LEU GE 1 57  ? 149.600 175.718 309.068 1.00 75.56  ? 57  LEU GE CG  1 
ATOM 156986 C CD1 . LEU GE 1 57  ? 151.064 176.057 309.270 1.00 75.56  ? 57  LEU GE CD1 1 
ATOM 156987 C CD2 . LEU GE 1 57  ? 149.063 174.937 310.254 1.00 75.56  ? 57  LEU GE CD2 1 
ATOM 156988 N N   . ARG GE 1 58  ? 146.303 178.803 309.304 1.00 74.31  ? 58  ARG GE N   1 
ATOM 156989 C CA  . ARG GE 1 58  ? 145.699 180.130 309.288 1.00 74.31  ? 58  ARG GE CA  1 
ATOM 156990 C C   . ARG GE 1 58  ? 146.605 181.083 310.053 1.00 74.31  ? 58  ARG GE C   1 
ATOM 156991 O O   . ARG GE 1 58  ? 147.061 180.758 311.153 1.00 74.31  ? 58  ARG GE O   1 
ATOM 156992 C CB  . ARG GE 1 58  ? 144.302 180.101 309.911 1.00 74.31  ? 58  ARG GE CB  1 
ATOM 156993 C CG  . ARG GE 1 58  ? 143.236 179.490 309.016 1.00 74.31  ? 58  ARG GE CG  1 
ATOM 156994 C CD  . ARG GE 1 58  ? 143.186 177.975 309.138 1.00 74.31  ? 58  ARG GE CD  1 
ATOM 156995 N NE  . ARG GE 1 58  ? 142.513 177.538 310.356 1.00 74.31  ? 58  ARG GE NE  1 
ATOM 156996 C CZ  . ARG GE 1 58  ? 141.201 177.393 310.483 1.00 74.31  ? 58  ARG GE CZ  1 
ATOM 156997 N NH1 . ARG GE 1 58  ? 140.371 177.667 309.489 1.00 74.31  ? 58  ARG GE NH1 1 
ATOM 156998 N NH2 . ARG GE 1 58  ? 140.706 176.962 311.639 1.00 74.31  ? 58  ARG GE NH2 1 
ATOM 156999 N N   . PHE GE 1 59  ? 146.862 182.252 309.474 1.00 73.14  ? 59  PHE GE N   1 
ATOM 157000 C CA  . PHE GE 1 59  ? 147.842 183.185 310.009 1.00 73.14  ? 59  PHE GE CA  1 
ATOM 157001 C C   . PHE GE 1 59  ? 147.236 184.574 310.141 1.00 73.14  ? 59  PHE GE C   1 
ATOM 157002 O O   . PHE GE 1 59  ? 146.291 184.928 309.432 1.00 73.14  ? 59  PHE GE O   1 
ATOM 157003 C CB  . PHE GE 1 59  ? 149.082 183.249 309.111 1.00 73.14  ? 59  PHE GE CB  1 
ATOM 157004 C CG  . PHE GE 1 59  ? 149.969 182.047 309.219 1.00 73.14  ? 59  PHE GE CG  1 
ATOM 157005 C CD1 . PHE GE 1 59  ? 150.549 181.702 310.427 1.00 73.14  ? 59  PHE GE CD1 1 
ATOM 157006 C CD2 . PHE GE 1 59  ? 150.219 181.256 308.114 1.00 73.14  ? 59  PHE GE CD2 1 
ATOM 157007 C CE1 . PHE GE 1 59  ? 151.364 180.596 310.526 1.00 73.14  ? 59  PHE GE CE1 1 
ATOM 157008 C CE2 . PHE GE 1 59  ? 151.034 180.149 308.208 1.00 73.14  ? 59  PHE GE CE2 1 
ATOM 157009 C CZ  . PHE GE 1 59  ? 151.606 179.818 309.417 1.00 73.14  ? 59  PHE GE CZ  1 
ATOM 157010 N N   . GLY GE 1 60  ? 147.792 185.355 311.064 1.00 69.73  ? 60  GLY GE N   1 
ATOM 157011 C CA  . GLY GE 1 60  ? 147.404 186.739 311.240 1.00 69.73  ? 60  GLY GE CA  1 
ATOM 157012 C C   . GLY GE 1 60  ? 148.603 187.624 311.506 1.00 69.73  ? 60  GLY GE C   1 
ATOM 157013 O O   . GLY GE 1 60  ? 149.531 187.216 312.209 1.00 69.73  ? 60  GLY GE O   1 
ATOM 157014 N N   . ILE GE 1 61  ? 148.603 188.835 310.953 1.00 68.61  ? 61  ILE GE N   1 
ATOM 157015 C CA  . ILE GE 1 61  ? 149.706 189.775 311.108 1.00 68.61  ? 61  ILE GE CA  1 
ATOM 157016 C C   . ILE GE 1 61  ? 149.146 191.098 311.611 1.00 68.61  ? 61  ILE GE C   1 
ATOM 157017 O O   . ILE GE 1 61  ? 148.148 191.596 311.080 1.00 68.61  ? 61  ILE GE O   1 
ATOM 157018 C CB  . ILE GE 1 61  ? 150.478 189.985 309.791 1.00 68.61  ? 61  ILE GE CB  1 
ATOM 157019 C CG1 . ILE GE 1 61  ? 151.002 188.655 309.248 1.00 68.61  ? 61  ILE GE CG1 1 
ATOM 157020 C CG2 . ILE GE 1 61  ? 151.631 190.947 310.004 1.00 68.61  ? 61  ILE GE CG2 1 
ATOM 157021 C CD1 . ILE GE 1 61  ? 151.417 188.710 307.794 1.00 68.61  ? 61  ILE GE CD1 1 
ATOM 157022 N N   . VAL GE 1 62  ? 149.787 191.660 312.632 1.00 66.62  ? 62  VAL GE N   1 
ATOM 157023 C CA  . VAL GE 1 62  ? 149.449 192.975 313.165 1.00 66.62  ? 62  VAL GE CA  1 
ATOM 157024 C C   . VAL GE 1 62  ? 150.657 193.876 312.963 1.00 66.62  ? 62  VAL GE C   1 
ATOM 157025 O O   . VAL GE 1 62  ? 151.755 193.564 313.439 1.00 66.62  ? 62  VAL GE O   1 
ATOM 157026 C CB  . VAL GE 1 62  ? 149.058 192.908 314.649 1.00 66.62  ? 62  VAL GE CB  1 
ATOM 157027 C CG1 . VAL GE 1 62  ? 148.918 194.307 315.227 1.00 66.62  ? 62  VAL GE CG1 1 
ATOM 157028 C CG2 . VAL GE 1 62  ? 147.774 192.129 314.814 1.00 66.62  ? 62  VAL GE CG2 1 
ATOM 157029 N N   . ALA GE 1 63  ? 150.454 194.992 312.269 1.00 69.92  ? 63  ALA GE N   1 
ATOM 157030 C CA  . ALA GE 1 63  ? 151.525 195.915 311.936 1.00 69.92  ? 63  ALA GE CA  1 
ATOM 157031 C C   . ALA GE 1 63  ? 151.093 197.337 312.258 1.00 69.92  ? 63  ALA GE C   1 
ATOM 157032 O O   . ALA GE 1 63  ? 149.907 197.627 312.422 1.00 69.92  ? 63  ALA GE O   1 
ATOM 157033 C CB  . ALA GE 1 63  ? 151.914 195.812 310.458 1.00 69.92  ? 63  ALA GE CB  1 
ATOM 157034 N N   . SER GE 1 64  ? 152.078 198.222 312.346 1.00 69.42  ? 64  SER GE N   1 
ATOM 157035 C CA  . SER GE 1 64  ? 151.878 199.620 312.683 1.00 69.42  ? 64  SER GE CA  1 
ATOM 157036 C C   . SER GE 1 64  ? 152.114 200.482 311.447 1.00 69.42  ? 64  SER GE C   1 
ATOM 157037 O O   . SER GE 1 64  ? 152.342 199.974 310.344 1.00 69.42  ? 64  SER GE O   1 
ATOM 157038 C CB  . SER GE 1 64  ? 152.804 200.011 313.832 1.00 69.42  ? 64  SER GE CB  1 
ATOM 157039 O OG  . SER GE 1 64  ? 154.160 199.834 313.468 1.00 69.42  ? 64  SER GE OG  1 
ATOM 157040 N N   . ARG GE 1 65  ? 152.057 201.801 311.634 1.00 69.22  ? 65  ARG GE N   1 
ATOM 157041 C CA  . ARG GE 1 65  ? 152.279 202.748 310.553 1.00 69.22  ? 65  ARG GE CA  1 
ATOM 157042 C C   . ARG GE 1 65  ? 153.452 203.686 310.780 1.00 69.22  ? 65  ARG GE C   1 
ATOM 157043 O O   . ARG GE 1 65  ? 153.906 204.310 309.816 1.00 69.22  ? 65  ARG GE O   1 
ATOM 157044 C CB  . ARG GE 1 65  ? 151.023 203.600 310.318 1.00 69.22  ? 65  ARG GE CB  1 
ATOM 157045 C CG  . ARG GE 1 65  ? 149.916 202.872 309.588 1.00 69.22  ? 65  ARG GE CG  1 
ATOM 157046 C CD  . ARG GE 1 65  ? 148.956 203.851 308.940 1.00 69.22  ? 65  ARG GE CD  1 
ATOM 157047 N NE  . ARG GE 1 65  ? 148.170 204.576 309.930 1.00 69.22  ? 65  ARG GE NE  1 
ATOM 157048 C CZ  . ARG GE 1 65  ? 147.004 204.174 310.416 1.00 69.22  ? 65  ARG GE CZ  1 
ATOM 157049 N NH1 . ARG GE 1 65  ? 146.452 203.030 310.043 1.00 69.22  ? 65  ARG GE NH1 1 
ATOM 157050 N NH2 . ARG GE 1 65  ? 146.378 204.937 311.305 1.00 69.22  ? 65  ARG GE NH2 1 
ATOM 157051 N N   . PHE GE 1 66  ? 153.947 203.815 312.007 1.00 74.03  ? 66  PHE GE N   1 
ATOM 157052 C CA  . PHE GE 1 66  ? 155.098 204.669 312.253 1.00 74.03  ? 66  PHE GE CA  1 
ATOM 157053 C C   . PHE GE 1 66  ? 156.277 204.201 311.416 1.00 74.03  ? 66  PHE GE C   1 
ATOM 157054 O O   . PHE GE 1 66  ? 156.618 203.016 311.410 1.00 74.03  ? 66  PHE GE O   1 
ATOM 157055 C CB  . PHE GE 1 66  ? 155.462 204.651 313.736 1.00 74.03  ? 66  PHE GE CB  1 
ATOM 157056 C CG  . PHE GE 1 66  ? 156.101 205.920 314.217 1.00 74.03  ? 66  PHE GE CG  1 
ATOM 157057 C CD1 . PHE GE 1 66  ? 155.338 207.048 314.453 1.00 74.03  ? 66  PHE GE CD1 1 
ATOM 157058 C CD2 . PHE GE 1 66  ? 157.464 205.981 314.436 1.00 74.03  ? 66  PHE GE CD2 1 
ATOM 157059 C CE1 . PHE GE 1 66  ? 155.923 208.214 314.895 1.00 74.03  ? 66  PHE GE CE1 1 
ATOM 157060 C CE2 . PHE GE 1 66  ? 158.055 207.144 314.880 1.00 74.03  ? 66  PHE GE CE2 1 
ATOM 157061 C CZ  . PHE GE 1 66  ? 157.284 208.263 315.109 1.00 74.03  ? 66  PHE GE CZ  1 
ATOM 157062 N N   . ASN GE 1 67  ? 156.905 205.138 310.712 1.00 74.44  ? 67  ASN GE N   1 
ATOM 157063 C CA  . ASN GE 1 67  ? 157.976 204.827 309.772 1.00 74.44  ? 67  ASN GE CA  1 
ATOM 157064 C C   . ASN GE 1 67  ? 157.520 203.749 308.791 1.00 74.44  ? 67  ASN GE C   1 
ATOM 157065 O O   . ASN GE 1 67  ? 158.092 202.663 308.698 1.00 74.44  ? 67  ASN GE O   1 
ATOM 157066 C CB  . ASN GE 1 67  ? 159.242 204.399 310.513 1.00 74.44  ? 67  ASN GE CB  1 
ATOM 157067 C CG  . ASN GE 1 67  ? 159.893 205.543 311.256 1.00 74.44  ? 67  ASN GE CG  1 
ATOM 157068 O OD1 . ASN GE 1 67  ? 159.220 206.477 311.692 1.00 74.44  ? 67  ASN GE OD1 1 
ATOM 157069 N ND2 . ASN GE 1 67  ? 161.210 205.480 311.404 1.00 74.44  ? 67  ASN GE ND2 1 
ATOM 157070 N N   . HIS GE 1 68  ? 156.462 204.075 308.047 1.00 73.46  ? 68  HIS GE N   1 
ATOM 157071 C CA  . HIS GE 1 68  ? 155.853 203.109 307.142 1.00 73.46  ? 68  HIS GE CA  1 
ATOM 157072 C C   . HIS GE 1 68  ? 156.768 202.712 305.993 1.00 73.46  ? 68  HIS GE C   1 
ATOM 157073 O O   . HIS GE 1 68  ? 156.481 201.720 305.316 1.00 73.46  ? 68  HIS GE O   1 
ATOM 157074 C CB  . HIS GE 1 68  ? 154.540 203.665 306.588 1.00 73.46  ? 68  HIS GE CB  1 
ATOM 157075 C CG  . HIS GE 1 68  ? 154.710 204.877 305.728 1.00 73.46  ? 68  HIS GE CG  1 
ATOM 157076 N ND1 . HIS GE 1 68  ? 154.873 206.142 306.250 1.00 73.46  ? 68  HIS GE ND1 1 
ATOM 157077 C CD2 . HIS GE 1 68  ? 154.742 205.019 304.383 1.00 73.46  ? 68  HIS GE CD2 1 
ATOM 157078 C CE1 . HIS GE 1 68  ? 154.999 207.010 305.264 1.00 73.46  ? 68  HIS GE CE1 1 
ATOM 157079 N NE2 . HIS GE 1 68  ? 154.922 206.355 304.120 1.00 73.46  ? 68  HIS GE NE2 1 
ATOM 157080 N N   . ALA GE 1 69  ? 157.851 203.451 305.753 1.00 74.67  ? 69  ALA GE N   1 
ATOM 157081 C CA  . ALA GE 1 69  ? 158.811 203.033 304.738 1.00 74.67  ? 69  ALA GE CA  1 
ATOM 157082 C C   . ALA GE 1 69  ? 159.477 201.721 305.131 1.00 74.67  ? 69  ALA GE C   1 
ATOM 157083 O O   . ALA GE 1 69  ? 159.499 200.763 304.349 1.00 74.67  ? 69  ALA GE O   1 
ATOM 157084 C CB  . ALA GE 1 69  ? 159.858 204.126 304.528 1.00 74.67  ? 69  ALA GE CB  1 
ATOM 157085 N N   . LEU GE 1 70  ? 160.022 201.657 306.345 1.00 74.81  ? 70  LEU GE N   1 
ATOM 157086 C CA  . LEU GE 1 70  ? 160.668 200.432 306.803 1.00 74.81  ? 70  LEU GE CA  1 
ATOM 157087 C C   . LEU GE 1 70  ? 159.649 199.324 307.031 1.00 74.81  ? 70  LEU GE C   1 
ATOM 157088 O O   . LEU GE 1 70  ? 159.868 198.176 306.632 1.00 74.81  ? 70  LEU GE O   1 
ATOM 157089 C CB  . LEU GE 1 70  ? 161.457 200.698 308.084 1.00 74.81  ? 70  LEU GE CB  1 
ATOM 157090 C CG  . LEU GE 1 70  ? 162.858 201.286 307.915 1.00 74.81  ? 70  LEU GE CG  1 
ATOM 157091 C CD1 . LEU GE 1 70  ? 162.834 202.543 307.060 1.00 74.81  ? 70  LEU GE CD1 1 
ATOM 157092 C CD2 . LEU GE 1 70  ? 163.479 201.572 309.274 1.00 74.81  ? 70  LEU GE CD2 1 
ATOM 157093 N N   . VAL GE 1 71  ? 158.528 199.644 307.677 1.00 73.44  ? 71  VAL GE N   1 
ATOM 157094 C CA  . VAL GE 1 71  ? 157.571 198.601 308.027 1.00 73.44  ? 71  VAL GE CA  1 
ATOM 157095 C C   . VAL GE 1 71  ? 156.992 197.952 306.779 1.00 73.44  ? 71  VAL GE C   1 
ATOM 157096 O O   . VAL GE 1 71  ? 156.652 196.765 306.790 1.00 73.44  ? 71  VAL GE O   1 
ATOM 157097 C CB  . VAL GE 1 71  ? 156.458 199.171 308.926 1.00 73.44  ? 71  VAL GE CB  1 
ATOM 157098 C CG1 . VAL GE 1 71  ? 155.470 198.080 309.294 1.00 73.44  ? 71  VAL GE CG1 1 
ATOM 157099 C CG2 . VAL GE 1 71  ? 157.049 199.797 310.180 1.00 73.44  ? 71  VAL GE CG2 1 
ATOM 157100 N N   . ASP GE 1 72  ? 156.861 198.712 305.690 1.00 76.48  ? 72  ASP GE N   1 
ATOM 157101 C CA  . ASP GE 1 72  ? 156.207 198.180 304.500 1.00 76.48  ? 72  ASP GE CA  1 
ATOM 157102 C C   . ASP GE 1 72  ? 156.976 196.998 303.924 1.00 76.48  ? 72  ASP GE C   1 
ATOM 157103 O O   . ASP GE 1 72  ? 156.377 195.984 303.550 1.00 76.48  ? 72  ASP GE O   1 
ATOM 157104 C CB  . ASP GE 1 72  ? 156.055 199.280 303.452 1.00 76.48  ? 72  ASP GE CB  1 
ATOM 157105 C CG  . ASP GE 1 72  ? 155.491 198.765 302.141 1.00 76.48  ? 72  ASP GE CG  1 
ATOM 157106 O OD1 . ASP GE 1 72  ? 156.264 198.200 301.338 1.00 76.48  ? 72  ASP GE OD1 1 
ATOM 157107 O OD2 . ASP GE 1 72  ? 154.274 198.925 301.914 1.00 76.48  ? 72  ASP GE OD2 1 
ATOM 157108 N N   . ARG GE 1 73  ? 158.304 197.104 303.845 1.00 75.21  ? 73  ARG GE N   1 
ATOM 157109 C CA  . ARG GE 1 73  ? 159.086 196.018 303.267 1.00 75.21  ? 73  ARG GE CA  1 
ATOM 157110 C C   . ARG GE 1 73  ? 159.120 194.802 304.184 1.00 75.21  ? 73  ARG GE C   1 
ATOM 157111 O O   . ARG GE 1 73  ? 159.210 193.669 303.700 1.00 75.21  ? 73  ARG GE O   1 
ATOM 157112 C CB  . ARG GE 1 73  ? 160.504 196.494 302.951 1.00 75.21  ? 73  ARG GE CB  1 
ATOM 157113 C CG  . ARG GE 1 73  ? 161.351 196.823 304.163 1.00 75.21  ? 73  ARG GE CG  1 
ATOM 157114 C CD  . ARG GE 1 73  ? 162.736 197.294 303.756 1.00 75.21  ? 73  ARG GE CD  1 
ATOM 157115 N NE  . ARG GE 1 73  ? 162.685 198.556 303.023 1.00 75.21  ? 73  ARG GE NE  1 
ATOM 157116 C CZ  . ARG GE 1 73  ? 162.912 198.701 301.723 1.00 75.21  ? 73  ARG GE CZ  1 
ATOM 157117 N NH1 . ARG GE 1 73  ? 163.196 197.669 300.943 1.00 75.21  ? 73  ARG GE NH1 1 
ATOM 157118 N NH2 . ARG GE 1 73  ? 162.849 199.917 301.187 1.00 75.21  ? 73  ARG GE NH2 1 
ATOM 157119 N N   . LEU GE 1 74  ? 159.052 195.010 305.499 1.00 74.45  ? 74  LEU GE N   1 
ATOM 157120 C CA  . LEU GE 1 74  ? 159.001 193.876 306.417 1.00 74.45  ? 74  LEU GE CA  1 
ATOM 157121 C C   . LEU GE 1 74  ? 157.736 193.056 306.205 1.00 74.45  ? 74  LEU GE C   1 
ATOM 157122 O O   . LEU GE 1 74  ? 157.775 191.822 306.235 1.00 74.45  ? 74  LEU GE O   1 
ATOM 157123 C CB  . LEU GE 1 74  ? 159.083 194.366 307.861 1.00 74.45  ? 74  LEU GE CB  1 
ATOM 157124 C CG  . LEU GE 1 74  ? 160.488 194.501 308.447 1.00 74.45  ? 74  LEU GE CG  1 
ATOM 157125 C CD1 . LEU GE 1 74  ? 161.407 195.243 307.495 1.00 74.45  ? 74  LEU GE CD1 1 
ATOM 157126 C CD2 . LEU GE 1 74  ? 160.434 195.202 309.792 1.00 74.45  ? 74  LEU GE CD2 1 
ATOM 157127 N N   . VAL GE 1 75  ? 156.601 193.724 305.995 1.00 73.05  ? 75  VAL GE N   1 
ATOM 157128 C CA  . VAL GE 1 75  ? 155.356 193.000 305.769 1.00 73.05  ? 75  VAL GE CA  1 
ATOM 157129 C C   . VAL GE 1 75  ? 155.405 192.252 304.448 1.00 73.05  ? 75  VAL GE C   1 
ATOM 157130 O O   . VAL GE 1 75  ? 154.849 191.154 304.328 1.00 73.05  ? 75  VAL GE O   1 
ATOM 157131 C CB  . VAL GE 1 75  ? 154.158 193.963 305.822 1.00 73.05  ? 75  VAL GE CB  1 
ATOM 157132 C CG1 . VAL GE 1 75  ? 152.869 193.217 305.528 1.00 73.05  ? 75  VAL GE CG1 1 
ATOM 157133 C CG2 . VAL GE 1 75  ? 154.083 194.642 307.178 1.00 73.05  ? 75  VAL GE CG2 1 
ATOM 157134 N N   . GLU GE 1 76  ? 156.055 192.826 303.436 1.00 76.46  ? 76  GLU GE N   1 
ATOM 157135 C CA  . GLU GE 1 76  ? 156.204 192.120 302.170 1.00 76.46  ? 76  GLU GE CA  1 
ATOM 157136 C C   . GLU GE 1 76  ? 156.970 190.821 302.362 1.00 76.46  ? 76  GLU GE C   1 
ATOM 157137 O O   . GLU GE 1 76  ? 156.616 189.790 301.780 1.00 76.46  ? 76  GLU GE O   1 
ATOM 157138 C CB  . GLU GE 1 76  ? 156.913 193.017 301.152 1.00 76.46  ? 76  GLU GE CB  1 
ATOM 157139 C CG  . GLU GE 1 76  ? 156.130 194.255 300.691 1.00 76.46  ? 76  GLU GE CG  1 
ATOM 157140 C CD  . GLU GE 1 76  ? 156.904 195.149 299.738 1.00 76.46  ? 76  GLU GE CD  1 
ATOM 157141 O OE1 . GLU GE 1 76  ? 158.123 194.926 299.568 1.00 76.46  ? 76  GLU GE OE1 1 
ATOM 157142 O OE2 . GLU GE 1 76  ? 156.295 196.074 299.160 1.00 76.46  ? 76  GLU GE OE2 1 
ATOM 157143 N N   . GLY GE 1 77  ? 158.021 190.850 303.182 1.00 74.15  ? 77  GLY GE N   1 
ATOM 157144 C CA  . GLY GE 1 77  ? 158.775 189.635 303.438 1.00 74.15  ? 77  GLY GE CA  1 
ATOM 157145 C C   . GLY GE 1 77  ? 157.934 188.556 304.090 1.00 74.15  ? 77  GLY GE C   1 
ATOM 157146 O O   . GLY GE 1 77  ? 158.042 187.378 303.744 1.00 74.15  ? 77  GLY GE O   1 
ATOM 157147 N N   . ALA GE 1 78  ? 157.084 188.943 305.041 1.00 73.59  ? 78  ALA GE N   1 
ATOM 157148 C CA  . ALA GE 1 78  ? 156.278 187.956 305.750 1.00 73.59  ? 78  ALA GE CA  1 
ATOM 157149 C C   . ALA GE 1 78  ? 155.336 187.228 304.802 1.00 73.59  ? 78  ALA GE C   1 
ATOM 157150 O O   . ALA GE 1 78  ? 155.192 186.004 304.877 1.00 73.59  ? 78  ALA GE O   1 
ATOM 157151 C CB  . ALA GE 1 78  ? 155.491 188.630 306.873 1.00 73.59  ? 78  ALA GE CB  1 
ATOM 157152 N N   . ILE GE 1 79  ? 154.689 187.962 303.898 1.00 74.34  ? 79  ILE GE N   1 
ATOM 157153 C CA  . ILE GE 1 79  ? 153.733 187.332 302.994 1.00 74.34  ? 79  ILE GE CA  1 
ATOM 157154 C C   . ILE GE 1 79  ? 154.452 186.417 302.014 1.00 74.34  ? 79  ILE GE C   1 
ATOM 157155 O O   . ILE GE 1 79  ? 153.950 185.342 301.664 1.00 74.34  ? 79  ILE GE O   1 
ATOM 157156 C CB  . ILE GE 1 79  ? 152.895 188.396 302.260 1.00 74.34  ? 79  ILE GE CB  1 
ATOM 157157 C CG1 . ILE GE 1 79  ? 152.257 189.385 303.248 1.00 74.34  ? 79  ILE GE CG1 1 
ATOM 157158 C CG2 . ILE GE 1 79  ? 151.830 187.728 301.404 1.00 74.34  ? 79  ILE GE CG2 1 
ATOM 157159 C CD1 . ILE GE 1 79  ? 151.065 188.832 304.002 1.00 74.34  ? 79  ILE GE CD1 1 
ATOM 157160 N N   . ASP GE 1 80  ? 155.635 186.824 301.553 1.00 76.74  ? 80  ASP GE N   1 
ATOM 157161 C CA  . ASP GE 1 80  ? 156.375 186.012 300.593 1.00 76.74  ? 80  ASP GE CA  1 
ATOM 157162 C C   . ASP GE 1 80  ? 156.758 184.668 301.194 1.00 76.74  ? 80  ASP GE C   1 
ATOM 157163 O O   . ASP GE 1 80  ? 156.617 183.623 300.549 1.00 76.74  ? 80  ASP GE O   1 
ATOM 157164 C CB  . ASP GE 1 80  ? 157.622 186.765 300.129 1.00 76.74  ? 80  ASP GE CB  1 
ATOM 157165 C CG  . ASP GE 1 80  ? 157.361 187.658 298.930 1.00 76.74  ? 80  ASP GE CG  1 
ATOM 157166 O OD1 . ASP GE 1 80  ? 156.211 187.699 298.442 1.00 76.74  ? 80  ASP GE OD1 1 
ATOM 157167 O OD2 . ASP GE 1 80  ? 158.313 188.326 298.472 1.00 76.74  ? 80  ASP GE OD2 1 
ATOM 157168 N N   . CYS GE 1 81  ? 157.251 184.674 302.433 1.00 74.62  ? 81  CYS GE N   1 
ATOM 157169 C CA  . CYS GE 1 81  ? 157.722 183.435 303.042 1.00 74.62  ? 81  CYS GE CA  1 
ATOM 157170 C C   . CYS GE 1 81  ? 156.592 182.429 303.204 1.00 74.62  ? 81  CYS GE C   1 
ATOM 157171 O O   . CYS GE 1 81  ? 156.778 181.231 302.970 1.00 74.62  ? 81  CYS GE O   1 
ATOM 157172 C CB  . CYS GE 1 81  ? 158.371 183.732 304.393 1.00 74.62  ? 81  CYS GE CB  1 
ATOM 157173 S SG  . CYS GE 1 81  ? 159.510 182.455 304.966 1.00 74.62  ? 81  CYS GE SG  1 
ATOM 157174 N N   . ILE GE 1 82  ? 155.411 182.895 303.605 1.00 73.91  ? 82  ILE GE N   1 
ATOM 157175 C CA  . ILE GE 1 82  ? 154.310 181.979 303.879 1.00 73.91  ? 82  ILE GE CA  1 
ATOM 157176 C C   . ILE GE 1 82  ? 153.820 181.340 302.587 1.00 73.91  ? 82  ILE GE C   1 
ATOM 157177 O O   . ILE GE 1 82  ? 153.600 180.126 302.520 1.00 73.91  ? 82  ILE GE O   1 
ATOM 157178 C CB  . ILE GE 1 82  ? 153.179 182.721 304.616 1.00 73.91  ? 82  ILE GE CB  1 
ATOM 157179 C CG1 . ILE GE 1 82  ? 153.706 183.235 305.961 1.00 73.91  ? 82  ILE GE CG1 1 
ATOM 157180 C CG2 . ILE GE 1 82  ? 151.967 181.801 304.805 1.00 73.91  ? 82  ILE GE CG2 1 
ATOM 157181 C CD1 . ILE GE 1 82  ? 152.650 183.687 306.943 1.00 73.91  ? 82  ILE GE CD1 1 
ATOM 157182 N N   . VAL GE 1 83  ? 153.642 182.146 301.539 1.00 76.04  ? 83  VAL GE N   1 
ATOM 157183 C CA  . VAL GE 1 83  ? 153.121 181.612 300.284 1.00 76.04  ? 83  VAL GE CA  1 
ATOM 157184 C C   . VAL GE 1 83  ? 154.143 180.697 299.623 1.00 76.04  ? 83  VAL GE C   1 
ATOM 157185 O O   . VAL GE 1 83  ? 153.785 179.672 299.032 1.00 76.04  ? 83  VAL GE O   1 
ATOM 157186 C CB  . VAL GE 1 83  ? 152.691 182.760 299.350 1.00 76.04  ? 83  VAL GE CB  1 
ATOM 157187 C CG1 . VAL GE 1 83  ? 153.887 183.590 298.915 1.00 76.04  ? 83  VAL GE CG1 1 
ATOM 157188 C CG2 . VAL GE 1 83  ? 151.952 182.211 298.140 1.00 76.04  ? 83  VAL GE CG2 1 
ATOM 157189 N N   . ARG GE 1 84  ? 155.427 181.044 299.710 1.00 76.50  ? 84  ARG GE N   1 
ATOM 157190 C CA  . ARG GE 1 84  ? 156.457 180.220 299.091 1.00 76.50  ? 84  ARG GE CA  1 
ATOM 157191 C C   . ARG GE 1 84  ? 156.552 178.842 299.729 1.00 76.50  ? 84  ARG GE C   1 
ATOM 157192 O O   . ARG GE 1 84  ? 157.075 177.917 299.098 1.00 76.50  ? 84  ARG GE O   1 
ATOM 157193 C CB  . ARG GE 1 84  ? 157.811 180.925 299.166 1.00 76.50  ? 84  ARG GE CB  1 
ATOM 157194 C CG  . ARG GE 1 84  ? 158.107 181.786 297.949 1.00 76.50  ? 84  ARG GE CG  1 
ATOM 157195 C CD  . ARG GE 1 84  ? 159.228 182.777 298.210 1.00 76.50  ? 84  ARG GE CD  1 
ATOM 157196 N NE  . ARG GE 1 84  ? 160.544 182.176 298.038 1.00 76.50  ? 84  ARG GE NE  1 
ATOM 157197 C CZ  . ARG GE 1 84  ? 161.121 181.949 296.865 1.00 76.50  ? 84  ARG GE CZ  1 
ATOM 157198 N NH1 . ARG GE 1 84  ? 160.522 182.258 295.726 1.00 76.50  ? 84  ARG GE NH1 1 
ATOM 157199 N NH2 . ARG GE 1 84  ? 162.331 181.397 296.834 1.00 76.50  ? 84  ARG GE NH2 1 
ATOM 157200 N N   . HIS GE 1 85  ? 156.064 178.682 300.959 1.00 72.15  ? 85  HIS GE N   1 
ATOM 157201 C CA  . HIS GE 1 85  ? 156.046 177.393 301.637 1.00 72.15  ? 85  HIS GE CA  1 
ATOM 157202 C C   . HIS GE 1 85  ? 154.675 176.732 301.567 1.00 72.15  ? 85  HIS GE C   1 
ATOM 157203 O O   . HIS GE 1 85  ? 154.288 175.999 302.482 1.00 72.15  ? 85  HIS GE O   1 
ATOM 157204 C CB  . HIS GE 1 85  ? 156.483 177.553 303.093 1.00 72.15  ? 85  HIS GE CB  1 
ATOM 157205 C CG  . HIS GE 1 85  ? 157.930 177.896 303.254 1.00 72.15  ? 85  HIS GE CG  1 
ATOM 157206 N ND1 . HIS GE 1 85  ? 158.547 178.886 302.522 1.00 72.15  ? 85  HIS GE ND1 1 
ATOM 157207 C CD2 . HIS GE 1 85  ? 158.884 177.378 304.064 1.00 72.15  ? 85  HIS GE CD2 1 
ATOM 157208 C CE1 . HIS GE 1 85  ? 159.817 178.966 302.875 1.00 72.15  ? 85  HIS GE CE1 1 
ATOM 157209 N NE2 . HIS GE 1 85  ? 160.047 178.062 303.808 1.00 72.15  ? 85  HIS GE NE2 1 
ATOM 157210 N N   . GLY GE 1 86  ? 153.934 176.971 300.489 1.00 73.59  ? 86  GLY GE N   1 
ATOM 157211 C CA  . GLY GE 1 86  ? 152.630 176.362 300.333 1.00 73.59  ? 86  GLY GE CA  1 
ATOM 157212 C C   . GLY GE 1 86  ? 151.528 177.028 301.119 1.00 73.59  ? 86  GLY GE C   1 
ATOM 157213 O O   . GLY GE 1 86  ? 150.558 176.364 301.496 1.00 73.59  ? 86  GLY GE O   1 
ATOM 157214 N N   . GLY GE 1 87  ? 151.646 178.330 301.379 1.00 75.55  ? 87  GLY GE N   1 
ATOM 157215 C CA  . GLY GE 1 87  ? 150.642 179.064 302.108 1.00 75.55  ? 87  GLY GE CA  1 
ATOM 157216 C C   . GLY GE 1 87  ? 149.672 179.738 301.162 1.00 75.55  ? 87  GLY GE C   1 
ATOM 157217 O O   . GLY GE 1 87  ? 150.077 180.490 300.274 1.00 75.55  ? 87  GLY GE O   1 
ATOM 157218 N N   . ARG GE 1 88  ? 148.387 179.463 301.356 1.00 80.85  ? 88  ARG GE N   1 
ATOM 157219 C CA  . ARG GE 1 88  ? 147.360 180.031 300.499 1.00 80.85  ? 88  ARG GE CA  1 
ATOM 157220 C C   . ARG GE 1 88  ? 147.057 181.462 300.922 1.00 80.85  ? 88  ARG GE C   1 
ATOM 157221 O O   . ARG GE 1 88  ? 146.992 181.772 302.116 1.00 80.85  ? 88  ARG GE O   1 
ATOM 157222 C CB  . ARG GE 1 88  ? 146.098 179.175 300.554 1.00 80.85  ? 88  ARG GE CB  1 
ATOM 157223 C CG  . ARG GE 1 88  ? 145.115 179.446 299.437 1.00 80.85  ? 88  ARG GE CG  1 
ATOM 157224 C CD  . ARG GE 1 88  ? 143.992 178.428 299.452 1.00 80.85  ? 88  ARG GE CD  1 
ATOM 157225 N NE  . ARG GE 1 88  ? 143.199 178.515 300.674 1.00 80.85  ? 88  ARG GE NE  1 
ATOM 157226 C CZ  . ARG GE 1 88  ? 143.164 177.600 301.637 1.00 80.85  ? 88  ARG GE CZ  1 
ATOM 157227 N NH1 . ARG GE 1 88  ? 143.895 176.497 301.580 1.00 80.85  ? 88  ARG GE NH1 1 
ATOM 157228 N NH2 . ARG GE 1 88  ? 142.379 177.801 302.691 1.00 80.85  ? 88  ARG GE NH2 1 
ATOM 157229 N N   . GLU GE 1 89  ? 146.869 182.337 299.931 1.00 81.44  ? 89  GLU GE N   1 
ATOM 157230 C CA  . GLU GE 1 89  ? 146.677 183.755 300.220 1.00 81.44  ? 89  GLU GE CA  1 
ATOM 157231 C C   . GLU GE 1 89  ? 145.374 184.012 300.963 1.00 81.44  ? 89  GLU GE C   1 
ATOM 157232 O O   . GLU GE 1 89  ? 145.265 185.003 301.692 1.00 81.44  ? 89  GLU GE O   1 
ATOM 157233 C CB  . GLU GE 1 89  ? 146.706 184.558 298.922 1.00 81.44  ? 89  GLU GE CB  1 
ATOM 157234 C CG  . GLU GE 1 89  ? 146.988 186.037 299.115 1.00 81.44  ? 89  GLU GE CG  1 
ATOM 157235 C CD  . GLU GE 1 89  ? 148.425 186.309 299.508 1.00 81.44  ? 89  GLU GE CD  1 
ATOM 157236 O OE1 . GLU GE 1 89  ? 149.291 185.451 299.237 1.00 81.44  ? 89  GLU GE OE1 1 
ATOM 157237 O OE2 . GLU GE 1 89  ? 148.691 187.382 300.088 1.00 81.44  ? 89  GLU GE OE2 1 
ATOM 157238 N N   . GLU GE 1 90  ? 144.378 183.142 300.795 1.00 82.21  ? 90  GLU GE N   1 
ATOM 157239 C CA  . GLU GE 1 90  ? 143.098 183.342 301.460 1.00 82.21  ? 90  GLU GE CA  1 
ATOM 157240 C C   . GLU GE 1 90  ? 143.196 183.195 302.971 1.00 82.21  ? 90  GLU GE C   1 
ATOM 157241 O O   . GLU GE 1 90  ? 142.281 183.627 303.681 1.00 82.21  ? 90  GLU GE O   1 
ATOM 157242 C CB  . GLU GE 1 90  ? 142.067 182.354 300.915 1.00 82.21  ? 90  GLU GE CB  1 
ATOM 157243 C CG  . GLU GE 1 90  ? 140.630 182.687 301.282 1.00 82.21  ? 90  GLU GE CG  1 
ATOM 157244 C CD  . GLU GE 1 90  ? 139.646 181.634 300.808 1.00 82.21  ? 90  GLU GE CD  1 
ATOM 157245 O OE1 . GLU GE 1 90  ? 139.883 180.437 301.070 1.00 82.21  ? 90  GLU GE OE1 1 
ATOM 157246 O OE2 . GLU GE 1 90  ? 138.635 182.006 300.175 1.00 82.21  ? 90  GLU GE OE2 1 
ATOM 157247 N N   . ASP GE 1 91  ? 144.277 182.609 303.482 1.00 78.28  ? 91  ASP GE N   1 
ATOM 157248 C CA  . ASP GE 1 91  ? 144.424 182.322 304.907 1.00 78.28  ? 91  ASP GE CA  1 
ATOM 157249 C C   . ASP GE 1 91  ? 145.385 183.282 305.594 1.00 78.28  ? 91  ASP GE C   1 
ATOM 157250 O O   . ASP GE 1 91  ? 146.138 182.884 306.486 1.00 78.28  ? 91  ASP GE O   1 
ATOM 157251 C CB  . ASP GE 1 91  ? 144.878 180.880 305.102 1.00 78.28  ? 91  ASP GE CB  1 
ATOM 157252 C CG  . ASP GE 1 91  ? 143.844 179.880 304.635 1.00 78.28  ? 91  ASP GE CG  1 
ATOM 157253 O OD1 . ASP GE 1 91  ? 142.707 180.299 304.334 1.00 78.28  ? 91  ASP GE OD1 1 
ATOM 157254 O OD2 . ASP GE 1 91  ? 144.167 178.676 304.567 1.00 78.28  ? 91  ASP GE OD2 1 
ATOM 157255 N N   . ILE GE 1 92  ? 145.388 184.552 305.194 1.00 74.08  ? 92  ILE GE N   1 
ATOM 157256 C CA  . ILE GE 1 92  ? 146.127 185.597 305.889 1.00 74.08  ? 92  ILE GE CA  1 
ATOM 157257 C C   . ILE GE 1 92  ? 145.156 186.719 306.222 1.00 74.08  ? 92  ILE GE C   1 
ATOM 157258 O O   . ILE GE 1 92  ? 144.433 187.201 305.341 1.00 74.08  ? 92  ILE GE O   1 
ATOM 157259 C CB  . ILE GE 1 92  ? 147.305 186.138 305.054 1.00 74.08  ? 92  ILE GE CB  1 
ATOM 157260 C CG1 . ILE GE 1 92  ? 148.299 185.018 304.744 1.00 74.08  ? 92  ILE GE CG1 1 
ATOM 157261 C CG2 . ILE GE 1 92  ? 147.994 187.280 305.796 1.00 74.08  ? 92  ILE GE CG2 1 
ATOM 157262 C CD1 . ILE GE 1 92  ? 149.419 185.423 303.806 1.00 74.08  ? 92  ILE GE CD1 1 
ATOM 157263 N N   . THR GE 1 93  ? 145.135 187.127 307.487 1.00 69.77  ? 93  THR GE N   1 
ATOM 157264 C CA  . THR GE 1 93  ? 144.371 188.278 307.944 1.00 69.77  ? 93  THR GE CA  1 
ATOM 157265 C C   . THR GE 1 93  ? 145.338 189.337 308.447 1.00 69.77  ? 93  THR GE C   1 
ATOM 157266 O O   . THR GE 1 93  ? 146.183 189.054 309.301 1.00 69.77  ? 93  THR GE O   1 
ATOM 157267 C CB  . THR GE 1 93  ? 143.396 187.889 309.056 1.00 69.77  ? 93  THR GE CB  1 
ATOM 157268 O OG1 . THR GE 1 93  ? 142.690 186.702 308.681 1.00 69.77  ? 93  THR GE OG1 1 
ATOM 157269 C CG2 . THR GE 1 93  ? 142.399 189.005 309.311 1.00 69.77  ? 93  THR GE CG2 1 
ATOM 157270 N N   . LEU GE 1 94  ? 145.212 190.549 307.923 1.00 67.60  ? 94  LEU GE N   1 
ATOM 157271 C CA  . LEU GE 1 94  ? 146.099 191.652 308.255 1.00 67.60  ? 94  LEU GE CA  1 
ATOM 157272 C C   . LEU GE 1 94  ? 145.328 192.728 309.010 1.00 67.60  ? 94  LEU GE C   1 
ATOM 157273 O O   . LEU GE 1 94  ? 144.202 193.073 308.639 1.00 67.60  ? 94  LEU GE O   1 
ATOM 157274 C CB  . LEU GE 1 94  ? 146.727 192.237 306.988 1.00 67.60  ? 94  LEU GE CB  1 
ATOM 157275 C CG  . LEU GE 1 94  ? 147.819 193.290 307.167 1.00 67.60  ? 94  LEU GE CG  1 
ATOM 157276 C CD1 . LEU GE 1 94  ? 149.003 192.725 307.925 1.00 67.60  ? 94  LEU GE CD1 1 
ATOM 157277 C CD2 . LEU GE 1 94  ? 148.260 193.820 305.821 1.00 67.60  ? 94  LEU GE CD2 1 
ATOM 157278 N N   . VAL GE 1 95  ? 145.936 193.247 310.076 1.00 65.79  ? 95  VAL GE N   1 
ATOM 157279 C CA  . VAL GE 1 95  ? 145.362 194.315 310.884 1.00 65.79  ? 95  VAL GE CA  1 
ATOM 157280 C C   . VAL GE 1 95  ? 146.423 195.385 311.079 1.00 65.79  ? 95  VAL GE C   1 
ATOM 157281 O O   . VAL GE 1 95  ? 147.582 195.076 311.372 1.00 65.79  ? 95  VAL GE O   1 
ATOM 157282 C CB  . VAL GE 1 95  ? 144.856 193.797 312.246 1.00 65.79  ? 95  VAL GE CB  1 
ATOM 157283 C CG1 . VAL GE 1 95  ? 144.106 194.888 312.982 1.00 65.79  ? 95  VAL GE CG1 1 
ATOM 157284 C CG2 . VAL GE 1 95  ? 143.977 192.578 312.056 1.00 65.79  ? 95  VAL GE CG2 1 
ATOM 157285 N N   . ARG GE 1 96  ? 146.028 196.643 310.910 1.00 68.97  ? 96  ARG GE N   1 
ATOM 157286 C CA  . ARG GE 1 96  ? 146.925 197.780 311.040 1.00 68.97  ? 96  ARG GE CA  1 
ATOM 157287 C C   . ARG GE 1 96  ? 146.492 198.643 312.216 1.00 68.97  ? 96  ARG GE C   1 
ATOM 157288 O O   . ARG GE 1 96  ? 145.295 198.840 312.443 1.00 68.97  ? 96  ARG GE O   1 
ATOM 157289 C CB  . ARG GE 1 96  ? 146.941 198.612 309.761 1.00 68.97  ? 96  ARG GE CB  1 
ATOM 157290 C CG  . ARG GE 1 96  ? 147.237 197.801 308.513 1.00 68.97  ? 96  ARG GE CG  1 
ATOM 157291 C CD  . ARG GE 1 96  ? 147.883 198.646 307.429 1.00 68.97  ? 96  ARG GE CD  1 
ATOM 157292 N NE  . ARG GE 1 96  ? 149.179 199.172 307.848 1.00 68.97  ? 96  ARG GE NE  1 
ATOM 157293 C CZ  . ARG GE 1 96  ? 150.355 198.820 307.341 1.00 68.97  ? 96  ARG GE CZ  1 
ATOM 157294 N NH1 . ARG GE 1 96  ? 150.460 197.919 306.378 1.00 68.97  ? 96  ARG GE NH1 1 
ATOM 157295 N NH2 . ARG GE 1 96  ? 151.459 199.388 307.816 1.00 68.97  ? 96  ARG GE NH2 1 
ATOM 157296 N N   . VAL GE 1 97  ? 147.469 199.157 312.957 1.00 65.87  ? 97  VAL GE N   1 
ATOM 157297 C CA  . VAL GE 1 97  ? 147.192 199.955 314.150 1.00 65.87  ? 97  VAL GE CA  1 
ATOM 157298 C C   . VAL GE 1 97  ? 147.970 201.259 314.049 1.00 65.87  ? 97  VAL GE C   1 
ATOM 157299 O O   . VAL GE 1 97  ? 148.989 201.339 313.346 1.00 65.87  ? 97  VAL GE O   1 
ATOM 157300 C CB  . VAL GE 1 97  ? 147.553 199.193 315.445 1.00 65.87  ? 97  VAL GE CB  1 
ATOM 157301 C CG1 . VAL GE 1 97  ? 146.735 197.926 315.556 1.00 65.87  ? 97  VAL GE CG1 1 
ATOM 157302 C CG2 . VAL GE 1 97  ? 149.039 198.876 315.492 1.00 65.87  ? 97  VAL GE CG2 1 
ATOM 157303 N N   . PRO GE 1 98  ? 147.508 202.309 314.735 1.00 63.65  ? 98  PRO GE N   1 
ATOM 157304 C CA  . PRO GE 1 98  ? 148.194 203.609 314.616 1.00 63.65  ? 98  PRO GE CA  1 
ATOM 157305 C C   . PRO GE 1 98  ? 149.660 203.578 315.010 1.00 63.65  ? 98  PRO GE C   1 
ATOM 157306 O O   . PRO GE 1 98  ? 150.476 204.243 314.363 1.00 63.65  ? 98  PRO GE O   1 
ATOM 157307 C CB  . PRO GE 1 98  ? 147.385 204.515 315.552 1.00 63.65  ? 98  PRO GE CB  1 
ATOM 157308 C CG  . PRO GE 1 98  ? 146.078 203.856 315.705 1.00 63.65  ? 98  PRO GE CG  1 
ATOM 157309 C CD  . PRO GE 1 98  ? 146.322 202.394 315.602 1.00 63.65  ? 98  PRO GE CD  1 
ATOM 157310 N N   . GLY GE 1 99  ? 150.022 202.833 316.049 1.00 65.68  ? 99  GLY GE N   1 
ATOM 157311 C CA  . GLY GE 1 99  ? 151.382 202.890 316.547 1.00 65.68  ? 99  GLY GE CA  1 
ATOM 157312 C C   . GLY GE 1 99  ? 151.732 201.661 317.355 1.00 65.68  ? 99  GLY GE C   1 
ATOM 157313 O O   . GLY GE 1 99  ? 150.933 200.737 317.509 1.00 65.68  ? 99  GLY GE O   1 
ATOM 157314 N N   . SER GE 1 100 ? 152.960 201.669 317.875 1.00 66.14  ? 100 SER GE N   1 
ATOM 157315 C CA  . SER GE 1 100 ? 153.467 200.514 318.605 1.00 66.14  ? 100 SER GE CA  1 
ATOM 157316 C C   . SER GE 1 100 ? 152.679 200.259 319.880 1.00 66.14  ? 100 SER GE C   1 
ATOM 157317 O O   . SER GE 1 100 ? 152.527 199.104 320.294 1.00 66.14  ? 100 SER GE O   1 
ATOM 157318 C CB  . SER GE 1 100 ? 154.944 200.715 318.936 1.00 66.14  ? 100 SER GE CB  1 
ATOM 157319 O OG  . SER GE 1 100 ? 155.681 201.044 317.773 1.00 66.14  ? 100 SER GE OG  1 
ATOM 157320 N N   . TRP GE 1 101 ? 152.170 201.314 320.513 1.00 64.04  ? 101 TRP GE N   1 
ATOM 157321 C CA  . TRP GE 1 101 ? 151.511 201.157 321.803 1.00 64.04  ? 101 TRP GE CA  1 
ATOM 157322 C C   . TRP GE 1 101 ? 150.316 200.219 321.721 1.00 64.04  ? 101 TRP GE C   1 
ATOM 157323 O O   . TRP GE 1 101 ? 149.936 199.613 322.727 1.00 64.04  ? 101 TRP GE O   1 
ATOM 157324 C CB  . TRP GE 1 101 ? 151.079 202.528 322.325 1.00 64.04  ? 101 TRP GE CB  1 
ATOM 157325 C CG  . TRP GE 1 101 ? 150.202 202.471 323.529 1.00 64.04  ? 101 TRP GE CG  1 
ATOM 157326 C CD1 . TRP GE 1 101 ? 148.843 202.514 323.553 1.00 64.04  ? 101 TRP GE CD1 1 
ATOM 157327 C CD2 . TRP GE 1 101 ? 150.624 202.366 324.891 1.00 64.04  ? 101 TRP GE CD2 1 
ATOM 157328 N NE1 . TRP GE 1 101 ? 148.390 202.437 324.845 1.00 64.04  ? 101 TRP GE NE1 1 
ATOM 157329 C CE2 . TRP GE 1 101 ? 149.467 202.344 325.685 1.00 64.04  ? 101 TRP GE CE2 1 
ATOM 157330 C CE3 . TRP GE 1 101 ? 151.870 202.285 325.514 1.00 64.04  ? 101 TRP GE CE3 1 
ATOM 157331 C CZ2 . TRP GE 1 101 ? 149.518 202.249 327.068 1.00 64.04  ? 101 TRP GE CZ2 1 
ATOM 157332 C CZ3 . TRP GE 1 101 ? 151.918 202.188 326.884 1.00 64.04  ? 101 TRP GE CZ3 1 
ATOM 157333 C CH2 . TRP GE 1 101 ? 150.752 202.171 327.648 1.00 64.04  ? 101 TRP GE CH2 1 
ATOM 157334 N N   . GLU GE 1 102 ? 149.718 200.079 320.542 1.00 65.58  ? 102 GLU GE N   1 
ATOM 157335 C CA  . GLU GE 1 102 ? 148.485 199.323 320.379 1.00 65.58  ? 102 GLU GE CA  1 
ATOM 157336 C C   . GLU GE 1 102 ? 148.700 197.915 319.841 1.00 65.58  ? 102 GLU GE C   1 
ATOM 157337 O O   . GLU GE 1 102 ? 147.720 197.199 319.625 1.00 65.58  ? 102 GLU GE O   1 
ATOM 157338 C CB  . GLU GE 1 102 ? 147.533 200.080 319.452 1.00 65.58  ? 102 GLU GE CB  1 
ATOM 157339 C CG  . GLU GE 1 102 ? 147.070 201.417 320.008 1.00 65.58  ? 102 GLU GE CG  1 
ATOM 157340 C CD  . GLU GE 1 102 ? 147.967 202.567 319.596 1.00 65.58  ? 102 GLU GE CD  1 
ATOM 157341 O OE1 . GLU GE 1 102 ? 148.345 202.636 318.408 1.00 65.58  ? 102 GLU GE OE1 1 
ATOM 157342 O OE2 . GLU GE 1 102 ? 148.292 203.405 320.462 1.00 65.58  ? 102 GLU GE OE2 1 
ATOM 157343 N N   . ILE GE 1 103 ? 149.945 197.496 319.611 1.00 64.23  ? 103 ILE GE N   1 
ATOM 157344 C CA  . ILE GE 1 103 ? 150.184 196.143 319.103 1.00 64.23  ? 103 ILE GE CA  1 
ATOM 157345 C C   . ILE GE 1 103 ? 149.669 195.078 320.062 1.00 64.23  ? 103 ILE GE C   1 
ATOM 157346 O O   . ILE GE 1 103 ? 148.919 194.193 319.620 1.00 64.23  ? 103 ILE GE O   1 
ATOM 157347 C CB  . ILE GE 1 103 ? 151.674 195.957 318.769 1.00 64.23  ? 103 ILE GE CB  1 
ATOM 157348 C CG1 . ILE GE 1 103 ? 152.075 196.870 317.614 1.00 64.23  ? 103 ILE GE CG1 1 
ATOM 157349 C CG2 . ILE GE 1 103 ? 151.960 194.500 318.432 1.00 64.23  ? 103 ILE GE CG2 1 
ATOM 157350 C CD1 . ILE GE 1 103 ? 153.565 196.954 317.384 1.00 64.23  ? 103 ILE GE CD1 1 
ATOM 157351 N N   . PRO GE 1 104 ? 150.028 195.079 321.350 1.00 63.52  ? 104 PRO GE N   1 
ATOM 157352 C CA  . PRO GE 1 104 ? 149.551 193.996 322.224 1.00 63.52  ? 104 PRO GE CA  1 
ATOM 157353 C C   . PRO GE 1 104 ? 148.040 193.884 322.300 1.00 63.52  ? 104 PRO GE C   1 
ATOM 157354 O O   . PRO GE 1 104 ? 147.509 192.769 322.261 1.00 63.52  ? 104 PRO GE O   1 
ATOM 157355 C CB  . PRO GE 1 104 ? 150.165 194.352 323.588 1.00 63.52  ? 104 PRO GE CB  1 
ATOM 157356 C CG  . PRO GE 1 104 ? 150.675 195.743 323.456 1.00 63.52  ? 104 PRO GE CG  1 
ATOM 157357 C CD  . PRO GE 1 104 ? 151.026 195.915 322.030 1.00 63.52  ? 104 PRO GE CD  1 
ATOM 157358 N N   . VAL GE 1 105 ? 147.326 195.003 322.400 1.00 61.59  ? 105 VAL GE N   1 
ATOM 157359 C CA  . VAL GE 1 105 ? 145.874 194.930 322.539 1.00 61.59  ? 105 VAL GE CA  1 
ATOM 157360 C C   . VAL GE 1 105 ? 145.237 194.462 321.238 1.00 61.59  ? 105 VAL GE C   1 
ATOM 157361 O O   . VAL GE 1 105 ? 144.251 193.717 321.248 1.00 61.59  ? 105 VAL GE O   1 
ATOM 157362 C CB  . VAL GE 1 105 ? 145.304 196.283 323.000 1.00 61.59  ? 105 VAL GE CB  1 
ATOM 157363 C CG1 . VAL GE 1 105 ? 145.551 197.368 321.960 1.00 61.59  ? 105 VAL GE CG1 1 
ATOM 157364 C CG2 . VAL GE 1 105 ? 143.820 196.155 323.306 1.00 61.59  ? 105 VAL GE CG2 1 
ATOM 157365 N N   . ALA GE 1 106 ? 145.775 194.903 320.101 1.00 65.35  ? 106 ALA GE N   1 
ATOM 157366 C CA  . ALA GE 1 106 ? 145.255 194.441 318.819 1.00 65.35  ? 106 ALA GE CA  1 
ATOM 157367 C C   . ALA GE 1 106 ? 145.494 192.949 318.636 1.00 65.35  ? 106 ALA GE C   1 
ATOM 157368 O O   . ALA GE 1 106 ? 144.607 192.226 318.168 1.00 65.35  ? 106 ALA GE O   1 
ATOM 157369 C CB  . ALA GE 1 106 ? 145.897 195.229 317.679 1.00 65.35  ? 106 ALA GE CB  1 
ATOM 157370 N N   . ALA GE 1 107 ? 146.685 192.469 318.997 1.00 65.04  ? 107 ALA GE N   1 
ATOM 157371 C CA  . ALA GE 1 107 ? 146.983 191.048 318.880 1.00 65.04  ? 107 ALA GE CA  1 
ATOM 157372 C C   . ALA GE 1 107 ? 146.119 190.202 319.802 1.00 65.04  ? 107 ALA GE C   1 
ATOM 157373 O O   . ALA GE 1 107 ? 146.009 188.992 319.591 1.00 65.04  ? 107 ALA GE O   1 
ATOM 157374 C CB  . ALA GE 1 107 ? 148.460 190.798 319.180 1.00 65.04  ? 107 ALA GE CB  1 
ATOM 157375 N N   . GLY GE 1 108 ? 145.502 190.809 320.813 1.00 65.29  ? 108 GLY GE N   1 
ATOM 157376 C CA  . GLY GE 1 108 ? 144.643 190.047 321.701 1.00 65.29  ? 108 GLY GE CA  1 
ATOM 157377 C C   . GLY GE 1 108 ? 143.421 189.493 320.999 1.00 65.29  ? 108 GLY GE C   1 
ATOM 157378 O O   . GLY GE 1 108 ? 143.017 188.356 321.245 1.00 65.29  ? 108 GLY GE O   1 
ATOM 157379 N N   . GLU GE 1 109 ? 142.820 190.283 320.111 1.00 67.89  ? 109 GLU GE N   1 
ATOM 157380 C CA  . GLU GE 1 109 ? 141.571 189.864 319.490 1.00 67.89  ? 109 GLU GE CA  1 
ATOM 157381 C C   . GLU GE 1 109 ? 141.796 188.806 318.419 1.00 67.89  ? 109 GLU GE C   1 
ATOM 157382 O O   . GLU GE 1 109 ? 140.981 187.889 318.272 1.00 67.89  ? 109 GLU GE O   1 
ATOM 157383 C CB  . GLU GE 1 109 ? 140.852 191.077 318.905 1.00 67.89  ? 109 GLU GE CB  1 
ATOM 157384 C CG  . GLU GE 1 109 ? 140.386 192.057 319.962 1.00 67.89  ? 109 GLU GE CG  1 
ATOM 157385 C CD  . GLU GE 1 109 ? 139.303 191.479 320.848 1.00 67.89  ? 109 GLU GE CD  1 
ATOM 157386 O OE1 . GLU GE 1 109 ? 138.510 190.650 320.357 1.00 67.89  ? 109 GLU GE OE1 1 
ATOM 157387 O OE2 . GLU GE 1 109 ? 139.245 191.853 322.039 1.00 67.89  ? 109 GLU GE OE2 1 
ATOM 157388 N N   . LEU GE 1 110 ? 142.885 188.913 317.659 1.00 67.83  ? 110 LEU GE N   1 
ATOM 157389 C CA  . LEU GE 1 110 ? 143.186 187.886 316.668 1.00 67.83  ? 110 LEU GE CA  1 
ATOM 157390 C C   . LEU GE 1 110 ? 143.442 186.541 317.332 1.00 67.83  ? 110 LEU GE C   1 
ATOM 157391 O O   . LEU GE 1 110 ? 142.964 185.505 316.857 1.00 67.83  ? 110 LEU GE O   1 
ATOM 157392 C CB  . LEU GE 1 110 ? 144.397 188.299 315.834 1.00 67.83  ? 110 LEU GE CB  1 
ATOM 157393 C CG  . LEU GE 1 110 ? 144.139 189.105 314.564 1.00 67.83  ? 110 LEU GE CG  1 
ATOM 157394 C CD1 . LEU GE 1 110 ? 145.460 189.476 313.923 1.00 67.83  ? 110 LEU GE CD1 1 
ATOM 157395 C CD2 . LEU GE 1 110 ? 143.273 188.331 313.587 1.00 67.83  ? 110 LEU GE CD2 1 
ATOM 157396 N N   . ALA GE 1 111 ? 144.196 186.536 318.431 1.00 65.46  ? 111 ALA GE N   1 
ATOM 157397 C CA  . ALA GE 1 111 ? 144.577 185.278 319.061 1.00 65.46  ? 111 ALA GE CA  1 
ATOM 157398 C C   . ALA GE 1 111 ? 143.360 184.515 319.565 1.00 65.46  ? 111 ALA GE C   1 
ATOM 157399 O O   . ALA GE 1 111 ? 143.284 183.290 319.423 1.00 65.46  ? 111 ALA GE O   1 
ATOM 157400 C CB  . ALA GE 1 111 ? 145.552 185.543 320.205 1.00 65.46  ? 111 ALA GE CB  1 
ATOM 157401 N N   . ARG GE 1 112 ? 142.395 185.219 320.157 1.00 64.80  ? 112 ARG GE N   1 
ATOM 157402 C CA  . ARG GE 1 112 ? 141.250 184.535 320.748 1.00 64.80  ? 112 ARG GE CA  1 
ATOM 157403 C C   . ARG GE 1 112 ? 140.419 183.815 319.697 1.00 64.80  ? 112 ARG GE C   1 
ATOM 157404 O O   . ARG GE 1 112 ? 139.770 182.809 320.008 1.00 64.80  ? 112 ARG GE O   1 
ATOM 157405 C CB  . ARG GE 1 112 ? 140.384 185.530 321.516 1.00 64.80  ? 112 ARG GE CB  1 
ATOM 157406 C CG  . ARG GE 1 112 ? 141.073 186.119 322.734 1.00 64.80  ? 112 ARG GE CG  1 
ATOM 157407 C CD  . ARG GE 1 112 ? 140.090 186.458 323.842 1.00 64.80  ? 112 ARG GE CD  1 
ATOM 157408 N NE  . ARG GE 1 112 ? 140.751 186.608 325.133 1.00 64.80  ? 112 ARG GE NE  1 
ATOM 157409 C CZ  . ARG GE 1 112 ? 141.571 187.601 325.450 1.00 64.80  ? 112 ARG GE CZ  1 
ATOM 157410 N NH1 . ARG GE 1 112 ? 141.852 188.568 324.593 1.00 64.80  ? 112 ARG GE NH1 1 
ATOM 157411 N NH2 . ARG GE 1 112 ? 142.121 187.626 326.659 1.00 64.80  ? 112 ARG GE NH2 1 
ATOM 157412 N N   . LYS GE 1 113 ? 140.416 184.306 318.462 1.00 68.71  ? 113 LYS GE N   1 
ATOM 157413 C CA  . LYS GE 1 113 ? 139.679 183.635 317.399 1.00 68.71  ? 113 LYS GE CA  1 
ATOM 157414 C C   . LYS GE 1 113 ? 140.218 182.223 317.204 1.00 68.71  ? 113 LYS GE C   1 
ATOM 157415 O O   . LYS GE 1 113 ? 141.429 182.016 317.103 1.00 68.71  ? 113 LYS GE O   1 
ATOM 157416 C CB  . LYS GE 1 113 ? 139.787 184.430 316.099 1.00 68.71  ? 113 LYS GE CB  1 
ATOM 157417 C CG  . LYS GE 1 113 ? 138.838 185.610 316.012 1.00 68.71  ? 113 LYS GE CG  1 
ATOM 157418 C CD  . LYS GE 1 113 ? 138.774 186.175 314.604 1.00 68.71  ? 113 LYS GE CD  1 
ATOM 157419 C CE  . LYS GE 1 113 ? 137.532 187.023 314.400 1.00 68.71  ? 113 LYS GE CE  1 
ATOM 157420 N NZ  . LYS GE 1 113 ? 137.459 188.153 315.368 1.00 68.71  ? 113 LYS GE NZ  1 
ATOM 157421 N N   . GLU GE 1 114 ? 139.307 181.249 317.146 1.00 70.59  ? 114 GLU GE N   1 
ATOM 157422 C CA  . GLU GE 1 114 ? 139.713 179.853 317.035 1.00 70.59  ? 114 GLU GE CA  1 
ATOM 157423 C C   . GLU GE 1 114 ? 140.213 179.492 315.644 1.00 70.59  ? 114 GLU GE C   1 
ATOM 157424 O O   . GLU GE 1 114 ? 140.784 178.411 315.475 1.00 70.59  ? 114 GLU GE O   1 
ATOM 157425 C CB  . GLU GE 1 114 ? 138.558 178.924 317.412 1.00 70.59  ? 114 GLU GE CB  1 
ATOM 157426 C CG  . GLU GE 1 114 ? 137.231 179.265 316.762 1.00 70.59  ? 114 GLU GE CG  1 
ATOM 157427 C CD  . GLU GE 1 114 ? 136.355 180.117 317.653 1.00 70.59  ? 114 GLU GE CD  1 
ATOM 157428 O OE1 . GLU GE 1 114 ? 136.832 181.175 318.114 1.00 70.59  ? 114 GLU GE OE1 1 
ATOM 157429 O OE2 . GLU GE 1 114 ? 135.193 179.730 317.894 1.00 70.59  ? 114 GLU GE OE2 1 
ATOM 157430 N N   . ASP GE 1 115 ? 140.013 180.358 314.651 1.00 72.38  ? 115 ASP GE N   1 
ATOM 157431 C CA  . ASP GE 1 115 ? 140.501 180.059 313.311 1.00 72.38  ? 115 ASP GE CA  1 
ATOM 157432 C C   . ASP GE 1 115 ? 142.013 180.224 313.220 1.00 72.38  ? 115 ASP GE C   1 
ATOM 157433 O O   . ASP GE 1 115 ? 142.698 179.397 312.609 1.00 72.38  ? 115 ASP GE O   1 
ATOM 157434 C CB  . ASP GE 1 115 ? 139.804 180.960 312.294 1.00 72.38  ? 115 ASP GE CB  1 
ATOM 157435 C CG  . ASP GE 1 115 ? 138.335 180.631 312.137 1.00 72.38  ? 115 ASP GE CG  1 
ATOM 157436 O OD1 . ASP GE 1 115 ? 137.963 179.456 312.336 1.00 72.38  ? 115 ASP GE OD1 1 
ATOM 157437 O OD2 . ASP GE 1 115 ? 137.550 181.548 311.819 1.00 72.38  ? 115 ASP GE OD2 1 
ATOM 157438 N N   . ILE GE 1 116 ? 142.553 181.284 313.825 1.00 70.36  ? 116 ILE GE N   1 
ATOM 157439 C CA  . ILE GE 1 116 ? 143.975 181.572 313.701 1.00 70.36  ? 116 ILE GE CA  1 
ATOM 157440 C C   . ILE GE 1 116 ? 144.788 180.516 314.441 1.00 70.36  ? 116 ILE GE C   1 
ATOM 157441 O O   . ILE GE 1 116 ? 144.348 179.946 315.448 1.00 70.36  ? 116 ILE GE O   1 
ATOM 157442 C CB  . ILE GE 1 116 ? 144.289 182.984 314.232 1.00 70.36  ? 116 ILE GE CB  1 
ATOM 157443 C CG1 . ILE GE 1 116 ? 143.498 184.048 313.465 1.00 70.36  ? 116 ILE GE CG1 1 
ATOM 157444 C CG2 . ILE GE 1 116 ? 145.781 183.271 314.149 1.00 70.36  ? 116 ILE GE CG2 1 
ATOM 157445 C CD1 . ILE GE 1 116 ? 143.797 184.112 311.980 1.00 70.36  ? 116 ILE GE CD1 1 
ATOM 157446 N N   . ASP GE 1 117 ? 145.988 180.248 313.928 1.00 71.78  ? 117 ASP GE N   1 
ATOM 157447 C CA  . ASP GE 1 117 ? 146.934 179.332 314.552 1.00 71.78  ? 117 ASP GE CA  1 
ATOM 157448 C C   . ASP GE 1 117 ? 148.195 180.017 315.047 1.00 71.78  ? 117 ASP GE C   1 
ATOM 157449 O O   . ASP GE 1 117 ? 148.824 179.522 315.983 1.00 71.78  ? 117 ASP GE O   1 
ATOM 157450 C CB  . ASP GE 1 117 ? 147.334 178.227 313.567 1.00 71.78  ? 117 ASP GE CB  1 
ATOM 157451 C CG  . ASP GE 1 117 ? 146.424 177.018 313.645 1.00 71.78  ? 117 ASP GE CG  1 
ATOM 157452 O OD1 . ASP GE 1 117 ? 146.030 176.636 314.766 1.00 71.78  ? 117 ASP GE OD1 1 
ATOM 157453 O OD2 . ASP GE 1 117 ? 146.102 176.447 312.582 1.00 71.78  ? 117 ASP GE OD2 1 
ATOM 157454 N N   . ALA GE 1 118 ? 148.579 181.137 314.443 1.00 68.87  ? 118 ALA GE N   1 
ATOM 157455 C CA  . ALA GE 1 118 ? 149.733 181.894 314.893 1.00 68.87  ? 118 ALA GE CA  1 
ATOM 157456 C C   . ALA GE 1 118 ? 149.518 183.360 314.554 1.00 68.87  ? 118 ALA GE C   1 
ATOM 157457 O O   . ALA GE 1 118 ? 148.751 183.700 313.649 1.00 68.87  ? 118 ALA GE O   1 
ATOM 157458 C CB  . ALA GE 1 118 ? 151.029 181.380 314.258 1.00 68.87  ? 118 ALA GE CB  1 
ATOM 157459 N N   . VAL GE 1 119 ? 150.203 184.224 315.294 1.00 66.07  ? 119 VAL GE N   1 
ATOM 157460 C CA  . VAL GE 1 119 ? 150.150 185.664 315.086 1.00 66.07  ? 119 VAL GE CA  1 
ATOM 157461 C C   . VAL GE 1 119 ? 151.574 186.178 314.971 1.00 66.07  ? 119 VAL GE C   1 
ATOM 157462 O O   . VAL GE 1 119 ? 152.417 185.874 315.821 1.00 66.07  ? 119 VAL GE O   1 
ATOM 157463 C CB  . VAL GE 1 119 ? 149.410 186.382 316.229 1.00 66.07  ? 119 VAL GE CB  1 
ATOM 157464 C CG1 . VAL GE 1 119 ? 149.379 187.878 315.982 1.00 66.07  ? 119 VAL GE CG1 1 
ATOM 157465 C CG2 . VAL GE 1 119 ? 148.004 185.831 316.378 1.00 66.07  ? 119 VAL GE CG2 1 
ATOM 157466 N N   . ILE GE 1 120 ? 151.842 186.951 313.925 1.00 68.35  ? 120 ILE GE N   1 
ATOM 157467 C CA  . ILE GE 1 120 ? 153.136 187.586 313.717 1.00 68.35  ? 120 ILE GE CA  1 
ATOM 157468 C C   . ILE GE 1 120 ? 152.979 189.071 313.996 1.00 68.35  ? 120 ILE GE C   1 
ATOM 157469 O O   . ILE GE 1 120 ? 152.122 189.733 313.400 1.00 68.35  ? 120 ILE GE O   1 
ATOM 157470 C CB  . ILE GE 1 120 ? 153.663 187.351 312.292 1.00 68.35  ? 120 ILE GE CB  1 
ATOM 157471 C CG1 . ILE GE 1 120 ? 153.683 185.857 311.972 1.00 68.35  ? 120 ILE GE CG1 1 
ATOM 157472 C CG2 . ILE GE 1 120 ? 155.053 187.944 312.139 1.00 68.35  ? 120 ILE GE CG2 1 
ATOM 157473 C CD1 . ILE GE 1 120 ? 152.600 185.430 311.015 1.00 68.35  ? 120 ILE GE CD1 1 
ATOM 157474 N N   . ALA GE 1 121 ? 153.800 189.589 314.899 1.00 67.90  ? 121 ALA GE N   1 
ATOM 157475 C CA  . ALA GE 1 121 ? 153.808 191.006 315.229 1.00 67.90  ? 121 ALA GE CA  1 
ATOM 157476 C C   . ALA GE 1 121 ? 155.018 191.659 314.580 1.00 67.90  ? 121 ALA GE C   1 
ATOM 157477 O O   . ALA GE 1 121 ? 156.153 191.223 314.793 1.00 67.90  ? 121 ALA GE O   1 
ATOM 157478 C CB  . ALA GE 1 121 ? 153.838 191.215 316.742 1.00 67.90  ? 121 ALA GE CB  1 
ATOM 157479 N N   . ILE GE 1 122 ? 154.771 192.699 313.793 1.00 70.01  ? 122 ILE GE N   1 
ATOM 157480 C CA  . ILE GE 1 122 ? 155.808 193.396 313.046 1.00 70.01  ? 122 ILE GE CA  1 
ATOM 157481 C C   . ILE GE 1 122 ? 155.718 194.873 313.388 1.00 70.01  ? 122 ILE GE C   1 
ATOM 157482 O O   . ILE GE 1 122 ? 154.623 195.441 313.445 1.00 70.01  ? 122 ILE GE O   1 
ATOM 157483 C CB  . ILE GE 1 122 ? 155.665 193.178 311.525 1.00 70.01  ? 122 ILE GE CB  1 
ATOM 157484 C CG1 . ILE GE 1 122 ? 155.534 191.687 311.207 1.00 70.01  ? 122 ILE GE CG1 1 
ATOM 157485 C CG2 . ILE GE 1 122 ? 156.857 193.768 310.787 1.00 70.01  ? 122 ILE GE CG2 1 
ATOM 157486 C CD1 . ILE GE 1 122 ? 155.295 191.389 309.745 1.00 70.01  ? 122 ILE GE CD1 1 
ATOM 157487 N N   . GLY GE 1 123 ? 156.866 195.496 313.612 1.00 71.95  ? 123 GLY GE N   1 
ATOM 157488 C CA  . GLY GE 1 123 ? 156.868 196.892 313.990 1.00 71.95  ? 123 GLY GE CA  1 
ATOM 157489 C C   . GLY GE 1 123 ? 158.269 197.452 314.017 1.00 71.95  ? 123 GLY GE C   1 
ATOM 157490 O O   . GLY GE 1 123 ? 159.225 196.814 313.575 1.00 71.95  ? 123 GLY GE O   1 
ATOM 157491 N N   . VAL GE 1 124 ? 158.374 198.671 314.542 1.00 75.30  ? 124 VAL GE N   1 
ATOM 157492 C CA  . VAL GE 1 124 ? 159.645 199.377 314.621 1.00 75.30  ? 124 VAL GE CA  1 
ATOM 157493 C C   . VAL GE 1 124 ? 159.574 200.358 315.780 1.00 75.30  ? 124 VAL GE C   1 
ATOM 157494 O O   . VAL GE 1 124 ? 158.522 200.937 316.063 1.00 75.30  ? 124 VAL GE O   1 
ATOM 157495 C CB  . VAL GE 1 124 ? 159.981 200.100 313.296 1.00 75.30  ? 124 VAL GE CB  1 
ATOM 157496 C CG1 . VAL GE 1 124 ? 158.881 201.084 312.925 1.00 75.30  ? 124 VAL GE CG1 1 
ATOM 157497 C CG2 . VAL GE 1 124 ? 161.315 200.811 313.408 1.00 75.30  ? 124 VAL GE CG2 1 
ATOM 157498 N N   . LEU GE 1 125 ? 160.708 200.543 316.454 1.00 79.24  ? 125 LEU GE N   1 
ATOM 157499 C CA  . LEU GE 1 125 ? 160.788 201.370 317.647 1.00 79.24  ? 125 LEU GE CA  1 
ATOM 157500 C C   . LEU GE 1 125 ? 161.886 202.411 317.489 1.00 79.24  ? 125 LEU GE C   1 
ATOM 157501 O O   . LEU GE 1 125 ? 162.887 202.186 316.801 1.00 79.24  ? 125 LEU GE O   1 
ATOM 157502 C CB  . LEU GE 1 125 ? 161.056 200.520 318.894 1.00 79.24  ? 125 LEU GE CB  1 
ATOM 157503 C CG  . LEU GE 1 125 ? 159.944 199.549 319.292 1.00 79.24  ? 125 LEU GE CG  1 
ATOM 157504 C CD1 . LEU GE 1 125 ? 160.395 198.676 320.450 1.00 79.24  ? 125 LEU GE CD1 1 
ATOM 157505 C CD2 . LEU GE 1 125 ? 158.672 200.294 319.655 1.00 79.24  ? 125 LEU GE CD2 1 
ATOM 157506 N N   . ILE GE 1 126 ? 161.687 203.557 318.141 1.00 91.58  ? 126 ILE GE N   1 
ATOM 157507 C CA  . ILE GE 1 126 ? 162.638 204.654 318.039 1.00 91.58  ? 126 ILE GE CA  1 
ATOM 157508 C C   . ILE GE 1 126 ? 163.952 204.257 318.700 1.00 91.58  ? 126 ILE GE C   1 
ATOM 157509 O O   . ILE GE 1 126 ? 163.985 203.477 319.661 1.00 91.58  ? 126 ILE GE O   1 
ATOM 157510 C CB  . ILE GE 1 126 ? 162.055 205.931 318.675 1.00 91.58  ? 126 ILE GE CB  1 
ATOM 157511 C CG1 . ILE GE 1 126 ? 160.813 206.393 317.901 1.00 91.58  ? 126 ILE GE CG1 1 
ATOM 157512 C CG2 . ILE GE 1 126 ? 163.100 207.044 318.717 1.00 91.58  ? 126 ILE GE CG2 1 
ATOM 157513 C CD1 . ILE GE 1 126 ? 159.502 205.893 318.479 1.00 91.58  ? 126 ILE GE CD1 1 
ATOM 157514 N N   . ARG GE 1 127 ? 165.054 204.798 318.174 1.00 100.17 ? 127 ARG GE N   1 
ATOM 157515 C CA  . ARG GE 1 127 ? 166.370 204.484 318.722 1.00 100.17 ? 127 ARG GE CA  1 
ATOM 157516 C C   . ARG GE 1 127 ? 166.454 204.864 320.194 1.00 100.17 ? 127 ARG GE C   1 
ATOM 157517 O O   . ARG GE 1 127 ? 166.850 204.050 321.036 1.00 100.17 ? 127 ARG GE O   1 
ATOM 157518 C CB  . ARG GE 1 127 ? 167.452 205.207 317.918 1.00 100.17 ? 127 ARG GE CB  1 
ATOM 157519 C CG  . ARG GE 1 127 ? 168.866 204.728 318.207 1.00 100.17 ? 127 ARG GE CG  1 
ATOM 157520 C CD  . ARG GE 1 127 ? 169.880 205.419 317.309 1.00 100.17 ? 127 ARG GE CD  1 
ATOM 157521 N NE  . ARG GE 1 127 ? 171.232 204.910 317.512 1.00 100.17 ? 127 ARG GE NE  1 
ATOM 157522 C CZ  . ARG GE 1 127 ? 172.264 205.178 316.723 1.00 100.17 ? 127 ARG GE CZ  1 
ATOM 157523 N NH1 . ARG GE 1 127 ? 172.140 205.958 315.661 1.00 100.17 ? 127 ARG GE NH1 1 
ATOM 157524 N NH2 . ARG GE 1 127 ? 173.452 204.653 317.008 1.00 100.17 ? 127 ARG GE NH2 1 
ATOM 157525 N N   . GLY GE 1 128 ? 166.077 206.096 320.524 1.00 108.45 ? 128 GLY GE N   1 
ATOM 157526 C CA  . GLY GE 1 128 ? 166.112 206.525 321.912 1.00 108.45 ? 128 GLY GE CA  1 
ATOM 157527 C C   . GLY GE 1 128 ? 167.512 206.428 322.480 1.00 108.45 ? 128 GLY GE C   1 
ATOM 157528 O O   . GLY GE 1 128 ? 168.477 206.954 321.915 1.00 108.45 ? 128 GLY GE O   1 
ATOM 157529 N N   . ALA GE 1 129 ? 167.626 205.752 323.622 1.00 116.21 ? 129 ALA GE N   1 
ATOM 157530 C CA  . ALA GE 1 129 ? 168.862 205.470 324.348 1.00 116.21 ? 129 ALA GE CA  1 
ATOM 157531 C C   . ALA GE 1 129 ? 169.386 206.691 325.097 1.00 116.21 ? 129 ALA GE C   1 
ATOM 157532 O O   . ALA GE 1 129 ? 170.357 206.556 325.854 1.00 116.21 ? 129 ALA GE O   1 
ATOM 157533 C CB  . ALA GE 1 129 ? 169.979 204.938 323.435 1.00 116.21 ? 129 ALA GE CB  1 
ATOM 157534 N N   . THR GE 1 130 ? 168.791 207.870 324.922 1.00 120.19 ? 130 THR GE N   1 
ATOM 157535 C CA  . THR GE 1 130 ? 169.225 209.056 325.648 1.00 120.19 ? 130 THR GE CA  1 
ATOM 157536 C C   . THR GE 1 130 ? 168.677 209.077 327.076 1.00 120.19 ? 130 THR GE C   1 
ATOM 157537 O O   . THR GE 1 130 ? 169.409 209.482 327.989 1.00 120.19 ? 130 THR GE O   1 
ATOM 157538 C CB  . THR GE 1 130 ? 168.841 210.331 324.884 1.00 120.19 ? 130 THR GE CB  1 
ATOM 157539 O OG1 . THR GE 1 130 ? 167.422 210.423 324.734 1.00 120.19 ? 130 THR GE OG1 1 
ATOM 157540 C CG2 . THR GE 1 130 ? 169.495 210.344 323.506 1.00 120.19 ? 130 THR GE CG2 1 
ATOM 157541 N N   . PRO GE 1 131 ? 167.433 208.669 327.339 1.00 117.32 ? 131 PRO GE N   1 
ATOM 157542 C CA  . PRO GE 1 131 ? 166.997 208.532 328.733 1.00 117.32 ? 131 PRO GE CA  1 
ATOM 157543 C C   . PRO GE 1 131 ? 167.561 207.266 329.366 1.00 117.32 ? 131 PRO GE C   1 
ATOM 157544 O O   . PRO GE 1 131 ? 168.133 206.401 328.702 1.00 117.32 ? 131 PRO GE O   1 
ATOM 157545 C CB  . PRO GE 1 131 ? 165.472 208.464 328.629 1.00 117.32 ? 131 PRO GE CB  1 
ATOM 157546 C CG  . PRO GE 1 131 ? 165.229 207.874 327.314 1.00 117.32 ? 131 PRO GE CG  1 
ATOM 157547 C CD  . PRO GE 1 131 ? 166.300 208.428 326.420 1.00 117.32 ? 131 PRO GE CD  1 
ATOM 157548 N N   . HIS GE 1 132 ? 167.388 207.175 330.686 1.00 113.49 ? 132 HIS GE N   1 
ATOM 157549 C CA  . HIS GE 1 132 ? 167.830 205.984 331.404 1.00 113.49 ? 132 HIS GE CA  1 
ATOM 157550 C C   . HIS GE 1 132 ? 167.072 204.748 330.936 1.00 113.49 ? 132 HIS GE C   1 
ATOM 157551 O O   . HIS GE 1 132 ? 167.661 203.674 330.773 1.00 113.49 ? 132 HIS GE O   1 
ATOM 157552 C CB  . HIS GE 1 132 ? 167.654 206.184 332.908 1.00 113.49 ? 132 HIS GE CB  1 
ATOM 157553 C CG  . HIS GE 1 132 ? 168.391 207.371 333.449 1.00 113.49 ? 132 HIS GE CG  1 
ATOM 157554 N ND1 . HIS GE 1 132 ? 169.717 207.317 333.819 1.00 113.49 ? 132 HIS GE ND1 1 
ATOM 157555 C CD2 . HIS GE 1 132 ? 167.987 208.642 333.682 1.00 113.49 ? 132 HIS GE CD2 1 
ATOM 157556 C CE1 . HIS GE 1 132 ? 170.099 208.503 334.257 1.00 113.49 ? 132 HIS GE CE1 1 
ATOM 157557 N NE2 . HIS GE 1 132 ? 169.068 209.325 334.184 1.00 113.49 ? 132 HIS GE NE2 1 
ATOM 157558 N N   . PHE GE 1 133 ? 165.764 204.880 330.719 1.00 101.16 ? 133 PHE GE N   1 
ATOM 157559 C CA  . PHE GE 1 133 ? 164.941 203.770 330.266 1.00 101.16 ? 133 PHE GE CA  1 
ATOM 157560 C C   . PHE GE 1 133 ? 163.864 204.300 329.330 1.00 101.16 ? 133 PHE GE C   1 
ATOM 157561 O O   . PHE GE 1 133 ? 163.482 205.471 329.400 1.00 101.16 ? 133 PHE GE O   1 
ATOM 157562 C CB  . PHE GE 1 133 ? 164.299 203.028 331.444 1.00 101.16 ? 133 PHE GE CB  1 
ATOM 157563 C CG  . PHE GE 1 133 ? 163.884 201.621 331.121 1.00 101.16 ? 133 PHE GE CG  1 
ATOM 157564 C CD1 . PHE GE 1 133 ? 164.825 200.609 331.030 1.00 101.16 ? 133 PHE GE CD1 1 
ATOM 157565 C CD2 . PHE GE 1 133 ? 162.550 201.311 330.910 1.00 101.16 ? 133 PHE GE CD2 1 
ATOM 157566 C CE1 . PHE GE 1 133 ? 164.443 199.314 330.733 1.00 101.16 ? 133 PHE GE CE1 1 
ATOM 157567 C CE2 . PHE GE 1 133 ? 162.164 200.017 330.613 1.00 101.16 ? 133 PHE GE CE2 1 
ATOM 157568 C CZ  . PHE GE 1 133 ? 163.111 199.018 330.525 1.00 101.16 ? 133 PHE GE CZ  1 
ATOM 157569 N N   . ASP GE 1 134 ? 163.381 203.422 328.453 1.00 93.59  ? 134 ASP GE N   1 
ATOM 157570 C CA  . ASP GE 1 134 ? 162.307 203.737 327.515 1.00 93.59  ? 134 ASP GE CA  1 
ATOM 157571 C C   . ASP GE 1 134 ? 161.072 202.968 327.973 1.00 93.59  ? 134 ASP GE C   1 
ATOM 157572 O O   . ASP GE 1 134 ? 160.896 201.796 327.632 1.00 93.59  ? 134 ASP GE O   1 
ATOM 157573 C CB  . ASP GE 1 134 ? 162.704 203.375 326.087 1.00 93.59  ? 134 ASP GE CB  1 
ATOM 157574 C CG  . ASP GE 1 134 ? 161.641 203.749 325.072 1.00 93.59  ? 134 ASP GE CG  1 
ATOM 157575 O OD1 . ASP GE 1 134 ? 160.615 204.340 325.468 1.00 93.59  ? 134 ASP GE OD1 1 
ATOM 157576 O OD2 . ASP GE 1 134 ? 161.836 203.454 323.875 1.00 93.59  ? 134 ASP GE OD2 1 
ATOM 157577 N N   . TYR GE 1 135 ? 160.217 203.638 328.747 1.00 88.47  ? 135 TYR GE N   1 
ATOM 157578 C CA  . TYR GE 1 135 ? 159.078 202.958 329.355 1.00 88.47  ? 135 TYR GE CA  1 
ATOM 157579 C C   . TYR GE 1 135 ? 158.109 202.440 328.302 1.00 88.47  ? 135 TYR GE C   1 
ATOM 157580 O O   . TYR GE 1 135 ? 157.586 201.327 328.427 1.00 88.47  ? 135 TYR GE O   1 
ATOM 157581 C CB  . TYR GE 1 135 ? 158.363 203.902 330.319 1.00 88.47  ? 135 TYR GE CB  1 
ATOM 157582 C CG  . TYR GE 1 135 ? 159.245 204.426 331.430 1.00 88.47  ? 135 TYR GE CG  1 
ATOM 157583 C CD1 . TYR GE 1 135 ? 159.984 203.560 332.224 1.00 88.47  ? 135 TYR GE CD1 1 
ATOM 157584 C CD2 . TYR GE 1 135 ? 159.337 205.786 331.684 1.00 88.47  ? 135 TYR GE CD2 1 
ATOM 157585 C CE1 . TYR GE 1 135 ? 160.791 204.034 333.238 1.00 88.47  ? 135 TYR GE CE1 1 
ATOM 157586 C CE2 . TYR GE 1 135 ? 160.141 206.271 332.697 1.00 88.47  ? 135 TYR GE CE2 1 
ATOM 157587 C CZ  . TYR GE 1 135 ? 160.866 205.390 333.471 1.00 88.47  ? 135 TYR GE CZ  1 
ATOM 157588 O OH  . TYR GE 1 135 ? 161.669 205.868 334.481 1.00 88.47  ? 135 TYR GE OH  1 
ATOM 157589 N N   . ILE GE 1 136 ? 157.852 203.230 327.258 1.00 80.62  ? 136 ILE GE N   1 
ATOM 157590 C CA  . ILE GE 1 136 ? 156.866 202.824 326.263 1.00 80.62  ? 136 ILE GE CA  1 
ATOM 157591 C C   . ILE GE 1 136 ? 157.332 201.588 325.507 1.00 80.62  ? 136 ILE GE C   1 
ATOM 157592 O O   . ILE GE 1 136 ? 156.517 200.730 325.146 1.00 80.62  ? 136 ILE GE O   1 
ATOM 157593 C CB  . ILE GE 1 136 ? 156.564 203.988 325.302 1.00 80.62  ? 136 ILE GE CB  1 
ATOM 157594 C CG1 . ILE GE 1 136 ? 155.814 205.102 326.039 1.00 80.62  ? 136 ILE GE CG1 1 
ATOM 157595 C CG2 . ILE GE 1 136 ? 155.751 203.496 324.113 1.00 80.62  ? 136 ILE GE CG2 1 
ATOM 157596 C CD1 . ILE GE 1 136 ? 155.848 206.439 325.326 1.00 80.62  ? 136 ILE GE CD1 1 
ATOM 157597 N N   . ALA GE 1 137 ? 158.633 201.469 325.251 1.00 82.27  ? 137 ALA GE N   1 
ATOM 157598 C CA  . ALA GE 1 137 ? 159.148 200.365 324.452 1.00 82.27  ? 137 ALA GE CA  1 
ATOM 157599 C C   . ALA GE 1 137 ? 159.206 199.045 325.208 1.00 82.27  ? 137 ALA GE C   1 
ATOM 157600 O O   . ALA GE 1 137 ? 159.408 198.004 324.577 1.00 82.27  ? 137 ALA GE O   1 
ATOM 157601 C CB  . ALA GE 1 137 ? 160.544 200.708 323.928 1.00 82.27  ? 137 ALA GE CB  1 
ATOM 157602 N N   . SER GE 1 138 ? 159.046 199.057 326.529 1.00 80.78  ? 138 SER GE N   1 
ATOM 157603 C CA  . SER GE 1 138 ? 159.111 197.831 327.313 1.00 80.78  ? 138 SER GE CA  1 
ATOM 157604 C C   . SER GE 1 138 ? 157.758 197.160 327.483 1.00 80.78  ? 138 SER GE C   1 
ATOM 157605 O O   . SER GE 1 138 ? 157.709 195.956 327.754 1.00 80.78  ? 138 SER GE O   1 
ATOM 157606 C CB  . SER GE 1 138 ? 159.699 198.120 328.694 1.00 80.78  ? 138 SER GE CB  1 
ATOM 157607 O OG  . SER GE 1 138 ? 158.840 198.959 329.445 1.00 80.78  ? 138 SER GE OG  1 
ATOM 157608 N N   . GLU GE 1 139 ? 156.662 197.902 327.337 1.00 72.90  ? 139 GLU GE N   1 
ATOM 157609 C CA  . GLU GE 1 139 ? 155.341 197.312 327.503 1.00 72.90  ? 139 GLU GE CA  1 
ATOM 157610 C C   . GLU GE 1 139 ? 154.934 196.475 326.299 1.00 72.90  ? 139 GLU GE C   1 
ATOM 157611 O O   . GLU GE 1 139 ? 154.198 195.494 326.455 1.00 72.90  ? 139 GLU GE O   1 
ATOM 157612 C CB  . GLU GE 1 139 ? 154.305 198.405 327.752 1.00 72.90  ? 139 GLU GE CB  1 
ATOM 157613 C CG  . GLU GE 1 139 ? 154.494 199.140 329.063 1.00 72.90  ? 139 GLU GE CG  1 
ATOM 157614 C CD  . GLU GE 1 139 ? 154.252 198.256 330.269 1.00 72.90  ? 139 GLU GE CD  1 
ATOM 157615 O OE1 . GLU GE 1 139 ? 153.411 197.337 330.177 1.00 72.90  ? 139 GLU GE OE1 1 
ATOM 157616 O OE2 . GLU GE 1 139 ? 154.906 198.477 331.310 1.00 72.90  ? 139 GLU GE OE2 1 
ATOM 157617 N N   . VAL GE 1 140 ? 155.387 196.844 325.102 1.00 70.89  ? 140 VAL GE N   1 
ATOM 157618 C CA  . VAL GE 1 140 ? 155.056 196.060 323.917 1.00 70.89  ? 140 VAL GE CA  1 
ATOM 157619 C C   . VAL GE 1 140 ? 155.665 194.666 324.014 1.00 70.89  ? 140 VAL GE C   1 
ATOM 157620 O O   . VAL GE 1 140 ? 155.014 193.667 323.693 1.00 70.89  ? 140 VAL GE O   1 
ATOM 157621 C CB  . VAL GE 1 140 ? 155.509 196.796 322.642 1.00 70.89  ? 140 VAL GE CB  1 
ATOM 157622 C CG1 . VAL GE 1 140 ? 157.017 197.005 322.629 1.00 70.89  ? 140 VAL GE CG1 1 
ATOM 157623 C CG2 . VAL GE 1 140 ? 155.072 196.033 321.407 1.00 70.89  ? 140 VAL GE CG2 1 
ATOM 157624 N N   . SER GE 1 141 ? 156.919 194.574 324.454 1.00 70.47  ? 141 SER GE N   1 
ATOM 157625 C CA  . SER GE 1 141 ? 157.551 193.269 324.611 1.00 70.47  ? 141 SER GE CA  1 
ATOM 157626 C C   . SER GE 1 141 ? 156.924 192.495 325.761 1.00 70.47  ? 141 SER GE C   1 
ATOM 157627 O O   . SER GE 1 141 ? 156.614 191.306 325.628 1.00 70.47  ? 141 SER GE O   1 
ATOM 157628 C CB  . SER GE 1 141 ? 159.053 193.436 324.832 1.00 70.47  ? 141 SER GE CB  1 
ATOM 157629 O OG  . SER GE 1 141 ? 159.674 194.004 323.694 1.00 70.47  ? 141 SER GE OG  1 
ATOM 157630 N N   . LYS GE 1 142 ? 156.731 193.155 326.902 1.00 70.36  ? 142 LYS GE N   1 
ATOM 157631 C CA  . LYS GE 1 142 ? 156.145 192.483 328.055 1.00 70.36  ? 142 LYS GE CA  1 
ATOM 157632 C C   . LYS GE 1 142 ? 154.726 192.020 327.760 1.00 70.36  ? 142 LYS GE C   1 
ATOM 157633 O O   . LYS GE 1 142 ? 154.336 190.911 328.142 1.00 70.36  ? 142 LYS GE O   1 
ATOM 157634 C CB  . LYS GE 1 142 ? 156.163 193.418 329.263 1.00 70.36  ? 142 LYS GE CB  1 
ATOM 157635 C CG  . LYS GE 1 142 ? 155.606 192.799 330.535 1.00 70.36  ? 142 LYS GE CG  1 
ATOM 157636 C CD  . LYS GE 1 142 ? 155.779 193.717 331.737 1.00 70.36  ? 142 LYS GE CD  1 
ATOM 157637 C CE  . LYS GE 1 142 ? 154.848 194.921 331.681 1.00 70.36  ? 142 LYS GE CE  1 
ATOM 157638 N NZ  . LYS GE 1 142 ? 153.418 194.539 331.849 1.00 70.36  ? 142 LYS GE NZ  1 
ATOM 157639 N N   . GLY GE 1 143 ? 153.939 192.853 327.082 1.00 67.16  ? 143 GLY GE N   1 
ATOM 157640 C CA  . GLY GE 1 143 ? 152.553 192.498 326.834 1.00 67.16  ? 143 GLY GE CA  1 
ATOM 157641 C C   . GLY GE 1 143 ? 152.407 191.273 325.954 1.00 67.16  ? 143 GLY GE C   1 
ATOM 157642 O O   . GLY GE 1 143 ? 151.588 190.393 326.231 1.00 67.16  ? 143 GLY GE O   1 
ATOM 157643 N N   . LEU GE 1 144 ? 153.192 191.199 324.880 1.00 66.72  ? 144 LEU GE N   1 
ATOM 157644 C CA  . LEU GE 1 144 ? 153.063 190.079 323.956 1.00 66.72  ? 144 LEU GE CA  1 
ATOM 157645 C C   . LEU GE 1 144 ? 153.445 188.764 324.621 1.00 66.72  ? 144 LEU GE C   1 
ATOM 157646 O O   . LEU GE 1 144 ? 152.780 187.743 324.413 1.00 66.72  ? 144 LEU GE O   1 
ATOM 157647 C CB  . LEU GE 1 144 ? 153.921 190.323 322.717 1.00 66.72  ? 144 LEU GE CB  1 
ATOM 157648 C CG  . LEU GE 1 144 ? 153.433 191.420 321.768 1.00 66.72  ? 144 LEU GE CG  1 
ATOM 157649 C CD1 . LEU GE 1 144 ? 154.498 191.740 320.741 1.00 66.72  ? 144 LEU GE CD1 1 
ATOM 157650 C CD2 . LEU GE 1 144 ? 152.141 191.015 321.089 1.00 66.72  ? 144 LEU GE CD2 1 
ATOM 157651 N N   . ALA GE 1 145 ? 154.509 188.767 325.425 1.00 65.55  ? 145 ALA GE N   1 
ATOM 157652 C CA  . ALA GE 1 145 ? 154.963 187.532 326.055 1.00 65.55  ? 145 ALA GE CA  1 
ATOM 157653 C C   . ALA GE 1 145 ? 153.894 186.957 326.974 1.00 65.55  ? 145 ALA GE C   1 
ATOM 157654 O O   . ALA GE 1 145 ? 153.623 185.751 326.953 1.00 65.55  ? 145 ALA GE O   1 
ATOM 157655 C CB  . ALA GE 1 145 ? 156.255 187.789 326.828 1.00 65.55  ? 145 ALA GE CB  1 
ATOM 157656 N N   . ASN GE 1 146 ? 153.273 187.807 327.791 1.00 65.58  ? 146 ASN GE N   1 
ATOM 157657 C CA  . ASN GE 1 146 ? 152.248 187.326 328.709 1.00 65.58  ? 146 ASN GE CA  1 
ATOM 157658 C C   . ASN GE 1 146 ? 151.045 186.785 327.956 1.00 65.58  ? 146 ASN GE C   1 
ATOM 157659 O O   . ASN GE 1 146 ? 150.452 185.777 328.355 1.00 65.58  ? 146 ASN GE O   1 
ATOM 157660 C CB  . ASN GE 1 146 ? 151.819 188.448 329.653 1.00 65.58  ? 146 ASN GE CB  1 
ATOM 157661 C CG  . ASN GE 1 146 ? 152.917 188.856 330.608 1.00 65.58  ? 146 ASN GE CG  1 
ATOM 157662 O OD1 . ASN GE 1 146 ? 154.004 189.251 330.189 1.00 65.58  ? 146 ASN GE OD1 1 
ATOM 157663 N ND2 . ASN GE 1 146 ? 152.639 188.762 331.903 1.00 65.58  ? 146 ASN GE ND2 1 
ATOM 157664 N N   . LEU GE 1 147 ? 150.665 187.446 326.863 1.00 65.62  ? 147 LEU GE N   1 
ATOM 157665 C CA  . LEU GE 1 147 ? 149.501 187.010 326.105 1.00 65.62  ? 147 LEU GE CA  1 
ATOM 157666 C C   . LEU GE 1 147 ? 149.687 185.605 325.550 1.00 65.62  ? 147 LEU GE C   1 
ATOM 157667 O O   . LEU GE 1 147 ? 148.720 184.839 325.470 1.00 65.62  ? 147 LEU GE O   1 
ATOM 157668 C CB  . LEU GE 1 147 ? 149.225 188.000 324.972 1.00 65.62  ? 147 LEU GE CB  1 
ATOM 157669 C CG  . LEU GE 1 147 ? 147.777 188.294 324.578 1.00 65.62  ? 147 LEU GE CG  1 
ATOM 157670 C CD1 . LEU GE 1 147 ? 146.932 188.699 325.775 1.00 65.62  ? 147 LEU GE CD1 1 
ATOM 157671 C CD2 . LEU GE 1 147 ? 147.761 189.385 323.523 1.00 65.62  ? 147 LEU GE CD2 1 
ATOM 157672 N N   . SER GE 1 148 ? 150.913 185.246 325.167 1.00 66.33  ? 148 SER GE N   1 
ATOM 157673 C CA  . SER GE 1 148 ? 151.153 183.924 324.598 1.00 66.33  ? 148 SER GE CA  1 
ATOM 157674 C C   . SER GE 1 148 ? 150.886 182.825 325.620 1.00 66.33  ? 148 SER GE C   1 
ATOM 157675 O O   . SER GE 1 148 ? 150.209 181.836 325.320 1.00 66.33  ? 148 SER GE O   1 
ATOM 157676 C CB  . SER GE 1 148 ? 152.584 183.831 324.075 1.00 66.33  ? 148 SER GE CB  1 
ATOM 157677 O OG  . SER GE 1 148 ? 153.519 184.055 325.115 1.00 66.33  ? 148 SER GE OG  1 
ATOM 157678 N N   . LEU GE 1 149 ? 151.410 182.980 326.836 1.00 65.06  ? 149 LEU GE N   1 
ATOM 157679 C CA  . LEU GE 1 149 ? 151.198 181.962 327.858 1.00 65.06  ? 149 LEU GE CA  1 
ATOM 157680 C C   . LEU GE 1 149 ? 149.730 181.862 328.246 1.00 65.06  ? 149 LEU GE C   1 
ATOM 157681 O O   . LEU GE 1 149 ? 149.203 180.758 328.423 1.00 65.06  ? 149 LEU GE O   1 
ATOM 157682 C CB  . LEU GE 1 149 ? 152.045 182.267 329.091 1.00 65.06  ? 149 LEU GE CB  1 
ATOM 157683 C CG  . LEU GE 1 149 ? 153.544 182.441 328.867 1.00 65.06  ? 149 LEU GE CG  1 
ATOM 157684 C CD1 . LEU GE 1 149 ? 154.175 183.146 330.051 1.00 65.06  ? 149 LEU GE CD1 1 
ATOM 157685 C CD2 . LEU GE 1 149 ? 154.204 181.099 328.625 1.00 65.06  ? 149 LEU GE CD2 1 
ATOM 157686 N N   . GLU GE 1 150 ? 149.053 183.000 328.388 1.00 64.43  ? 150 GLU GE N   1 
ATOM 157687 C CA  . GLU GE 1 150 ? 147.673 182.981 328.858 1.00 64.43  ? 150 GLU GE CA  1 
ATOM 157688 C C   . GLU GE 1 150 ? 146.741 182.357 327.829 1.00 64.43  ? 150 GLU GE C   1 
ATOM 157689 O O   . GLU GE 1 150 ? 145.832 181.600 328.188 1.00 64.43  ? 150 GLU GE O   1 
ATOM 157690 C CB  . GLU GE 1 150 ? 147.218 184.399 329.198 1.00 64.43  ? 150 GLU GE CB  1 
ATOM 157691 C CG  . GLU GE 1 150 ? 146.137 184.488 330.271 1.00 64.43  ? 150 GLU GE CG  1 
ATOM 157692 C CD  . GLU GE 1 150 ? 146.545 183.844 331.585 1.00 64.43  ? 150 GLU GE CD  1 
ATOM 157693 O OE1 . GLU GE 1 150 ? 147.587 184.244 332.146 1.00 64.43  ? 150 GLU GE OE1 1 
ATOM 157694 O OE2 . GLU GE 1 150 ? 145.823 182.939 332.056 1.00 64.43  ? 150 GLU GE OE2 1 
ATOM 157695 N N   . LEU GE 1 151 ? 146.941 182.660 326.549 1.00 66.01  ? 151 LEU GE N   1 
ATOM 157696 C CA  . LEU GE 1 151 ? 146.073 182.150 325.498 1.00 66.01  ? 151 LEU GE CA  1 
ATOM 157697 C C   . LEU GE 1 151 ? 146.568 180.849 324.886 1.00 66.01  ? 151 LEU GE C   1 
ATOM 157698 O O   . LEU GE 1 151 ? 145.826 180.225 324.122 1.00 66.01  ? 151 LEU GE O   1 
ATOM 157699 C CB  . LEU GE 1 151 ? 145.915 183.195 324.389 1.00 66.01  ? 151 LEU GE CB  1 
ATOM 157700 C CG  . LEU GE 1 151 ? 144.872 184.295 324.600 1.00 66.01  ? 151 LEU GE CG  1 
ATOM 157701 C CD1 . LEU GE 1 151 ? 143.467 183.717 324.667 1.00 66.01  ? 151 LEU GE CD1 1 
ATOM 157702 C CD2 . LEU GE 1 151 ? 145.175 185.103 325.852 1.00 66.01  ? 151 LEU GE CD2 1 
ATOM 157703 N N   . ARG GE 1 152 ? 147.790 180.422 325.200 1.00 65.03  ? 152 ARG GE N   1 
ATOM 157704 C CA  . ARG GE 1 152 ? 148.337 179.171 324.687 1.00 65.03  ? 152 ARG GE CA  1 
ATOM 157705 C C   . ARG GE 1 152 ? 148.347 179.172 323.158 1.00 65.03  ? 152 ARG GE C   1 
ATOM 157706 O O   . ARG GE 1 152 ? 147.683 178.371 322.498 1.00 65.03  ? 152 ARG GE O   1 
ATOM 157707 C CB  . ARG GE 1 152 ? 147.558 177.975 325.241 1.00 65.03  ? 152 ARG GE CB  1 
ATOM 157708 C CG  . ARG GE 1 152 ? 147.525 177.936 326.757 1.00 65.03  ? 152 ARG GE CG  1 
ATOM 157709 C CD  . ARG GE 1 152 ? 146.741 176.752 327.286 1.00 65.03  ? 152 ARG GE CD  1 
ATOM 157710 N NE  . ARG GE 1 152 ? 147.211 175.483 326.743 1.00 65.03  ? 152 ARG GE NE  1 
ATOM 157711 C CZ  . ARG GE 1 152 ? 146.820 174.295 327.179 1.00 65.03  ? 152 ARG GE CZ  1 
ATOM 157712 N NH1 . ARG GE 1 152 ? 145.949 174.172 328.168 1.00 65.03  ? 152 ARG GE NH1 1 
ATOM 157713 N NH2 . ARG GE 1 152 ? 147.317 173.201 326.611 1.00 65.03  ? 152 ARG GE NH2 1 
ATOM 157714 N N   . LYS GE 1 153 ? 149.122 180.102 322.602 1.00 65.55  ? 153 LYS GE N   1 
ATOM 157715 C CA  . LYS GE 1 153 ? 149.251 180.242 321.162 1.00 65.55  ? 153 LYS GE CA  1 
ATOM 157716 C C   . LYS GE 1 153 ? 150.553 180.965 320.876 1.00 65.55  ? 153 LYS GE C   1 
ATOM 157717 O O   . LYS GE 1 153 ? 150.933 181.847 321.659 1.00 65.55  ? 153 LYS GE O   1 
ATOM 157718 C CB  . LYS GE 1 153 ? 148.072 181.022 320.574 1.00 65.55  ? 153 LYS GE CB  1 
ATOM 157719 C CG  . LYS GE 1 153 ? 147.680 180.599 319.177 1.00 65.55  ? 153 LYS GE CG  1 
ATOM 157720 C CD  . LYS GE 1 153 ? 146.318 181.149 318.798 1.00 65.55  ? 153 LYS GE CD  1 
ATOM 157721 C CE  . LYS GE 1 153 ? 145.195 180.276 319.327 1.00 65.55  ? 153 LYS GE CE  1 
ATOM 157722 N NZ  . LYS GE 1 153 ? 143.872 180.681 318.780 1.00 65.55  ? 153 LYS GE NZ  1 
ATOM 157723 N N   . PRO GE 1 154 ? 151.258 180.640 319.796 1.00 66.23  ? 154 PRO GE N   1 
ATOM 157724 C CA  . PRO GE 1 154 ? 152.529 181.317 319.523 1.00 66.23  ? 154 PRO GE CA  1 
ATOM 157725 C C   . PRO GE 1 154 ? 152.342 182.717 318.962 1.00 66.23  ? 154 PRO GE C   1 
ATOM 157726 O O   . PRO GE 1 154 ? 151.494 182.960 318.101 1.00 66.23  ? 154 PRO GE O   1 
ATOM 157727 C CB  . PRO GE 1 154 ? 153.202 180.401 318.497 1.00 66.23  ? 154 PRO GE CB  1 
ATOM 157728 C CG  . PRO GE 1 154 ? 152.094 179.683 317.845 1.00 66.23  ? 154 PRO GE CG  1 
ATOM 157729 C CD  . PRO GE 1 154 ? 151.038 179.504 318.887 1.00 66.23  ? 154 PRO GE CD  1 
ATOM 157730 N N   . ILE GE 1 155 ? 153.150 183.644 319.469 1.00 65.60  ? 155 ILE GE N   1 
ATOM 157731 C CA  . ILE GE 1 155 ? 153.211 185.013 318.978 1.00 65.60  ? 155 ILE GE CA  1 
ATOM 157732 C C   . ILE GE 1 155 ? 154.674 185.355 318.751 1.00 65.60  ? 155 ILE GE C   1 
ATOM 157733 O O   . ILE GE 1 155 ? 155.502 185.182 319.652 1.00 65.60  ? 155 ILE GE O   1 
ATOM 157734 C CB  . ILE GE 1 155 ? 152.565 186.008 319.961 1.00 65.60  ? 155 ILE GE CB  1 
ATOM 157735 C CG1 . ILE GE 1 155 ? 151.056 185.785 320.027 1.00 65.60  ? 155 ILE GE CG1 1 
ATOM 157736 C CG2 . ILE GE 1 155 ? 152.862 187.431 319.538 1.00 65.60  ? 155 ILE GE CG2 1 
ATOM 157737 C CD1 . ILE GE 1 155 ? 150.403 186.362 321.258 1.00 65.60  ? 155 ILE GE CD1 1 
ATOM 157738 N N   . THR GE 1 156 ? 154.993 185.835 317.556 1.00 68.31  ? 156 THR GE N   1 
ATOM 157739 C CA  . THR GE 1 156 ? 156.364 186.117 317.165 1.00 68.31  ? 156 THR GE CA  1 
ATOM 157740 C C   . THR GE 1 156 ? 156.626 187.616 317.201 1.00 68.31  ? 156 THR GE C   1 
ATOM 157741 O O   . THR GE 1 156 ? 155.740 188.426 316.925 1.00 68.31  ? 156 THR GE O   1 
ATOM 157742 C CB  . THR GE 1 156 ? 156.650 185.574 315.765 1.00 68.31  ? 156 THR GE CB  1 
ATOM 157743 O OG1 . THR GE 1 156 ? 156.178 184.225 315.670 1.00 68.31  ? 156 THR GE OG1 1 
ATOM 157744 C CG2 . THR GE 1 156 ? 158.142 185.608 315.470 1.00 68.31  ? 156 THR GE CG2 1 
ATOM 157745 N N   . PHE GE 1 157 ? 157.857 187.973 317.541 1.00 70.35  ? 157 PHE GE N   1 
ATOM 157746 C CA  . PHE GE 1 157 ? 158.250 189.358 317.785 1.00 70.35  ? 157 PHE GE CA  1 
ATOM 157747 C C   . PHE GE 1 157 ? 159.123 189.820 316.624 1.00 70.35  ? 157 PHE GE C   1 
ATOM 157748 O O   . PHE GE 1 157 ? 160.324 189.536 316.588 1.00 70.35  ? 157 PHE GE O   1 
ATOM 157749 C CB  . PHE GE 1 157 ? 158.979 189.472 319.119 1.00 70.35  ? 157 PHE GE CB  1 
ATOM 157750 C CG  . PHE GE 1 157 ? 159.032 190.866 319.669 1.00 70.35  ? 157 PHE GE CG  1 
ATOM 157751 C CD1 . PHE GE 1 157 ? 157.875 191.524 320.041 1.00 70.35  ? 157 PHE GE CD1 1 
ATOM 157752 C CD2 . PHE GE 1 157 ? 160.243 191.513 319.822 1.00 70.35  ? 157 PHE GE CD2 1 
ATOM 157753 C CE1 . PHE GE 1 157 ? 157.924 192.805 320.549 1.00 70.35  ? 157 PHE GE CE1 1 
ATOM 157754 C CE2 . PHE GE 1 157 ? 160.299 192.791 320.330 1.00 70.35  ? 157 PHE GE CE2 1 
ATOM 157755 C CZ  . PHE GE 1 157 ? 159.139 193.439 320.693 1.00 70.35  ? 157 PHE GE CZ  1 
ATOM 157756 N N   . GLY GE 1 158 ? 158.518 190.535 315.681 1.00 72.65  ? 158 GLY GE N   1 
ATOM 157757 C CA  . GLY GE 1 158 ? 159.221 190.992 314.498 1.00 72.65  ? 158 GLY GE CA  1 
ATOM 157758 C C   . GLY GE 1 158 ? 159.653 192.441 314.565 1.00 72.65  ? 158 GLY GE C   1 
ATOM 157759 O O   . GLY GE 1 158 ? 159.891 193.069 313.530 1.00 72.65  ? 158 GLY GE O   1 
ATOM 157760 N N   . VAL GE 1 159 ? 159.760 192.985 315.769 1.00 73.14  ? 159 VAL GE N   1 
ATOM 157761 C CA  . VAL GE 1 159 ? 160.024 194.408 315.938 1.00 73.14  ? 159 VAL GE CA  1 
ATOM 157762 C C   . VAL GE 1 159 ? 161.496 194.687 315.668 1.00 73.14  ? 159 VAL GE C   1 
ATOM 157763 O O   . VAL GE 1 159 ? 162.381 194.073 316.275 1.00 73.14  ? 159 VAL GE O   1 
ATOM 157764 C CB  . VAL GE 1 159 ? 159.623 194.870 317.347 1.00 73.14  ? 159 VAL GE CB  1 
ATOM 157765 C CG1 . VAL GE 1 159 ? 159.915 196.351 317.523 1.00 73.14  ? 159 VAL GE CG1 1 
ATOM 157766 C CG2 . VAL GE 1 159 ? 158.152 194.578 317.604 1.00 73.14  ? 159 VAL GE CG2 1 
ATOM 157767 N N   . ILE GE 1 160 ? 161.756 195.613 314.754 1.00 76.65  ? 160 ILE GE N   1 
ATOM 157768 C CA  . ILE GE 1 160 ? 163.102 196.099 314.496 1.00 76.65  ? 160 ILE GE CA  1 
ATOM 157769 C C   . ILE GE 1 160 ? 163.365 197.298 315.396 1.00 76.65  ? 160 ILE GE C   1 
ATOM 157770 O O   . ILE GE 1 160 ? 162.443 197.948 315.893 1.00 76.65  ? 160 ILE GE O   1 
ATOM 157771 C CB  . ILE GE 1 160 ? 163.295 196.467 313.010 1.00 76.65  ? 160 ILE GE CB  1 
ATOM 157772 C CG1 . ILE GE 1 160 ? 164.770 196.726 312.699 1.00 76.65  ? 160 ILE GE CG1 1 
ATOM 157773 C CG2 . ILE GE 1 160 ? 162.470 197.697 312.647 1.00 76.65  ? 160 ILE GE CG2 1 
ATOM 157774 C CD1 . ILE GE 1 160 ? 165.077 196.777 311.218 1.00 76.65  ? 160 ILE GE CD1 1 
ATOM 157775 N N   . THR GE 1 161 ? 164.643 197.594 315.613 1.00 81.08  ? 161 THR GE N   1 
ATOM 157776 C CA  . THR GE 1 161 ? 165.066 198.748 316.390 1.00 81.08  ? 161 THR GE CA  1 
ATOM 157777 C C   . THR GE 1 161 ? 165.949 199.638 315.529 1.00 81.08  ? 161 THR GE C   1 
ATOM 157778 O O   . THR GE 1 161 ? 166.819 199.149 314.801 1.00 81.08  ? 161 THR GE O   1 
ATOM 157779 C CB  . THR GE 1 161 ? 165.824 198.327 317.656 1.00 81.08  ? 161 THR GE CB  1 
ATOM 157780 O OG1 . THR GE 1 161 ? 166.087 199.480 318.464 1.00 81.08  ? 161 THR GE OG1 1 
ATOM 157781 C CG2 . THR GE 1 161 ? 167.140 197.643 317.302 1.00 81.08  ? 161 THR GE CG2 1 
ATOM 157782 N N   . ALA GE 1 162 ? 165.718 200.943 315.610 1.00 88.23  ? 162 ALA GE N   1 
ATOM 157783 C CA  . ALA GE 1 162 ? 166.488 201.906 314.833 1.00 88.23  ? 162 ALA GE CA  1 
ATOM 157784 C C   . ALA GE 1 162 ? 167.823 202.191 315.508 1.00 88.23  ? 162 ALA GE C   1 
ATOM 157785 O O   . ALA GE 1 162 ? 168.294 203.327 315.516 1.00 88.23  ? 162 ALA GE O   1 
ATOM 157786 C CB  . ALA GE 1 162 ? 165.700 203.190 314.649 1.00 88.23  ? 162 ALA GE CB  1 
ATOM 157787 N N   . LEU HE 1 3   ? 185.235 157.836 312.851 1.00 111.38 ? 3   LEU HE N   1 
ATOM 157788 C CA  . LEU HE 1 3   ? 186.346 158.201 313.775 1.00 111.38 ? 3   LEU HE CA  1 
ATOM 157789 C C   . LEU HE 1 3   ? 186.000 159.464 314.556 1.00 111.38 ? 3   LEU HE C   1 
ATOM 157790 O O   . LEU HE 1 3   ? 186.213 159.534 315.766 1.00 111.38 ? 3   LEU HE O   1 
ATOM 157791 C CB  . LEU HE 1 3   ? 187.648 158.402 312.997 1.00 111.38 ? 3   LEU HE CB  1 
ATOM 157792 C CG  . LEU HE 1 3   ? 188.844 158.945 313.785 1.00 111.38 ? 3   LEU HE CG  1 
ATOM 157793 C CD1 . LEU HE 1 3   ? 189.099 158.118 315.037 1.00 111.38 ? 3   LEU HE CD1 1 
ATOM 157794 C CD2 . LEU HE 1 3   ? 190.084 158.981 312.906 1.00 111.38 ? 3   LEU HE CD2 1 
ATOM 157795 N N   . GLU HE 1 4   ? 185.463 160.463 313.853 1.00 111.35 ? 4   GLU HE N   1 
ATOM 157796 C CA  . GLU HE 1 4   ? 185.102 161.714 314.511 1.00 111.35 ? 4   GLU HE CA  1 
ATOM 157797 C C   . GLU HE 1 4   ? 184.017 161.489 315.556 1.00 111.35 ? 4   GLU HE C   1 
ATOM 157798 O O   . GLU HE 1 4   ? 184.028 162.120 316.619 1.00 111.35 ? 4   GLU HE O   1 
ATOM 157799 C CB  . GLU HE 1 4   ? 184.644 162.738 313.475 1.00 111.35 ? 4   GLU HE CB  1 
ATOM 157800 C CG  . GLU HE 1 4   ? 185.750 163.211 312.545 1.00 111.35 ? 4   GLU HE CG  1 
ATOM 157801 C CD  . GLU HE 1 4   ? 185.769 162.456 311.231 1.00 111.35 ? 4   GLU HE CD  1 
ATOM 157802 O OE1 . GLU HE 1 4   ? 185.578 161.222 311.250 1.00 111.35 ? 4   GLU HE OE1 1 
ATOM 157803 O OE2 . GLU HE 1 4   ? 185.974 163.097 310.179 1.00 111.35 ? 4   GLU HE OE2 1 
ATOM 157804 N N   . GLN HE 1 5   ? 183.069 160.595 315.271 1.00 113.35 ? 5   GLN HE N   1 
ATOM 157805 C CA  . GLN HE 1 5   ? 182.024 160.295 316.244 1.00 113.35 ? 5   GLN HE CA  1 
ATOM 157806 C C   . GLN HE 1 5   ? 182.617 159.700 317.514 1.00 113.35 ? 5   GLN HE C   1 
ATOM 157807 O O   . GLN HE 1 5   ? 182.166 160.007 318.624 1.00 113.35 ? 5   GLN HE O   1 
ATOM 157808 C CB  . GLN HE 1 5   ? 180.992 159.348 315.634 1.00 113.35 ? 5   GLN HE CB  1 
ATOM 157809 C CG  . GLN HE 1 5   ? 181.544 157.985 315.237 1.00 113.35 ? 5   GLN HE CG  1 
ATOM 157810 C CD  . GLN HE 1 5   ? 181.341 156.931 316.311 1.00 113.35 ? 5   GLN HE CD  1 
ATOM 157811 O OE1 . GLN HE 1 5   ? 180.273 156.842 316.917 1.00 113.35 ? 5   GLN HE OE1 1 
ATOM 157812 N NE2 . GLN HE 1 5   ? 182.369 156.127 316.552 1.00 113.35 ? 5   GLN HE NE2 1 
ATOM 157813 N N   . ALA HE 1 6   ? 183.623 158.834 317.374 1.00 111.69 ? 6   ALA HE N   1 
ATOM 157814 C CA  . ALA HE 1 6   ? 184.293 158.293 318.550 1.00 111.69 ? 6   ALA HE CA  1 
ATOM 157815 C C   . ALA HE 1 6   ? 184.992 159.393 319.335 1.00 111.69 ? 6   ALA HE C   1 
ATOM 157816 O O   . ALA HE 1 6   ? 184.935 159.419 320.570 1.00 111.69 ? 6   ALA HE O   1 
ATOM 157817 C CB  . ALA HE 1 6   ? 185.291 157.213 318.134 1.00 111.69 ? 6   ALA HE CB  1 
ATOM 157818 N N   . ILE HE 1 7   ? 185.660 160.313 318.635 1.00 110.14 ? 7   ILE HE N   1 
ATOM 157819 C CA  . ILE HE 1 7   ? 186.396 161.375 319.316 1.00 110.14 ? 7   ILE HE CA  1 
ATOM 157820 C C   . ILE HE 1 7   ? 185.446 162.267 320.101 1.00 110.14 ? 7   ILE HE C   1 
ATOM 157821 O O   . ILE HE 1 7   ? 185.718 162.626 321.252 1.00 110.14 ? 7   ILE HE O   1 
ATOM 157822 C CB  . ILE HE 1 7   ? 187.223 162.184 318.300 1.00 110.14 ? 7   ILE HE CB  1 
ATOM 157823 C CG1 . ILE HE 1 7   ? 188.380 161.340 317.761 1.00 110.14 ? 7   ILE HE CG1 1 
ATOM 157824 C CG2 . ILE HE 1 7   ? 187.759 163.457 318.939 1.00 110.14 ? 7   ILE HE CG2 1 
ATOM 157825 C CD1 . ILE HE 1 7   ? 188.858 161.765 316.390 1.00 110.14 ? 7   ILE HE CD1 1 
ATOM 157826 N N   . GLU HE 1 8   ? 184.318 162.647 319.495 1.00 110.70 ? 8   GLU HE N   1 
ATOM 157827 C CA  . GLU HE 1 8   ? 183.388 163.539 320.174 1.00 110.70 ? 8   GLU HE CA  1 
ATOM 157828 C C   . GLU HE 1 8   ? 182.683 162.857 321.337 1.00 110.70 ? 8   GLU HE C   1 
ATOM 157829 O O   . GLU HE 1 8   ? 182.099 163.547 322.180 1.00 110.70 ? 8   GLU HE O   1 
ATOM 157830 C CB  . GLU HE 1 8   ? 182.357 164.085 319.181 1.00 110.70 ? 8   GLU HE CB  1 
ATOM 157831 C CG  . GLU HE 1 8   ? 181.159 163.180 318.945 1.00 110.70 ? 8   GLU HE CG  1 
ATOM 157832 C CD  . GLU HE 1 8   ? 180.367 163.570 317.712 1.00 110.70 ? 8   GLU HE CD  1 
ATOM 157833 O OE1 . GLU HE 1 8   ? 180.667 164.627 317.118 1.00 110.70 ? 8   GLU HE OE1 1 
ATOM 157834 O OE2 . GLU HE 1 8   ? 179.442 162.819 317.335 1.00 110.70 ? 8   GLU HE OE2 1 
ATOM 157835 N N   . ARG HE 1 9   ? 182.720 161.527 321.403 1.00 108.26 ? 9   ARG HE N   1 
ATOM 157836 C CA  . ARG HE 1 9   ? 182.169 160.815 322.548 1.00 108.26 ? 9   ARG HE CA  1 
ATOM 157837 C C   . ARG HE 1 9   ? 183.106 160.818 323.746 1.00 108.26 ? 9   ARG HE C   1 
ATOM 157838 O O   . ARG HE 1 9   ? 182.656 160.560 324.868 1.00 108.26 ? 9   ARG HE O   1 
ATOM 157839 C CB  . ARG HE 1 9   ? 181.846 159.371 322.163 1.00 108.26 ? 9   ARG HE CB  1 
ATOM 157840 C CG  . ARG HE 1 9   ? 180.447 159.180 321.609 1.00 108.26 ? 9   ARG HE CG  1 
ATOM 157841 C CD  . ARG HE 1 9   ? 180.262 157.779 321.053 1.00 108.26 ? 9   ARG HE CD  1 
ATOM 157842 N NE  . ARG HE 1 9   ? 180.494 156.757 322.066 1.00 108.26 ? 9   ARG HE NE  1 
ATOM 157843 C CZ  . ARG HE 1 9   ? 180.727 155.477 321.806 1.00 108.26 ? 9   ARG HE CZ  1 
ATOM 157844 N NH1 . ARG HE 1 9   ? 180.764 155.017 320.565 1.00 108.26 ? 9   ARG HE NH1 1 
ATOM 157845 N NH2 . ARG HE 1 9   ? 180.928 154.636 322.816 1.00 108.26 ? 9   ARG HE NH2 1 
ATOM 157846 N N   . ALA HE 1 10  ? 184.391 161.106 323.541 1.00 104.14 ? 10  ALA HE N   1 
ATOM 157847 C CA  . ALA HE 1 10  ? 185.364 161.034 324.623 1.00 104.14 ? 10  ALA HE CA  1 
ATOM 157848 C C   . ALA HE 1 10  ? 185.270 162.208 325.589 1.00 104.14 ? 10  ALA HE C   1 
ATOM 157849 O O   . ALA HE 1 10  ? 185.953 162.192 326.618 1.00 104.14 ? 10  ALA HE O   1 
ATOM 157850 C CB  . ALA HE 1 10  ? 186.777 160.960 324.047 1.00 104.14 ? 10  ALA HE CB  1 
ATOM 157851 N N   . GLY HE 1 11  ? 184.454 163.214 325.293 1.00 97.47  ? 11  GLY HE N   1 
ATOM 157852 C CA  . GLY HE 1 11  ? 184.371 164.378 326.149 1.00 97.47  ? 11  GLY HE CA  1 
ATOM 157853 C C   . GLY HE 1 11  ? 183.724 164.070 327.485 1.00 97.47  ? 11  GLY HE C   1 
ATOM 157854 O O   . GLY HE 1 11  ? 183.070 163.046 327.684 1.00 97.47  ? 11  GLY HE O   1 
ATOM 157855 N N   . THR HE 1 12  ? 183.918 164.993 328.424 1.00 87.13  ? 12  THR HE N   1 
ATOM 157856 C CA  . THR HE 1 12  ? 183.403 164.860 329.782 1.00 87.13  ? 12  THR HE CA  1 
ATOM 157857 C C   . THR HE 1 12  ? 182.145 165.711 329.910 1.00 87.13  ? 12  THR HE C   1 
ATOM 157858 O O   . THR HE 1 12  ? 182.210 166.943 329.855 1.00 87.13  ? 12  THR HE O   1 
ATOM 157859 C CB  . THR HE 1 12  ? 184.453 165.282 330.808 1.00 87.13  ? 12  THR HE CB  1 
ATOM 157860 O OG1 . THR HE 1 12  ? 185.606 164.439 330.692 1.00 87.13  ? 12  THR HE OG1 1 
ATOM 157861 C CG2 . THR HE 1 12  ? 183.894 165.184 332.218 1.00 87.13  ? 12  THR HE CG2 1 
ATOM 157862 N N   . LYS HE 1 13  ? 181.002 165.049 330.085 1.00 77.51  ? 13  LYS HE N   1 
ATOM 157863 C CA  . LYS HE 1 13  ? 179.718 165.712 330.246 1.00 77.51  ? 13  LYS HE CA  1 
ATOM 157864 C C   . LYS HE 1 13  ? 179.246 165.704 331.693 1.00 77.51  ? 13  LYS HE C   1 
ATOM 157865 O O   . LYS HE 1 13  ? 178.045 165.841 331.949 1.00 77.51  ? 13  LYS HE O   1 
ATOM 157866 C CB  . LYS HE 1 13  ? 178.674 165.045 329.350 1.00 77.51  ? 13  LYS HE CB  1 
ATOM 157867 C CG  . LYS HE 1 13  ? 179.046 165.003 327.879 1.00 77.51  ? 13  LYS HE CG  1 
ATOM 157868 C CD  . LYS HE 1 13  ? 178.095 164.118 327.092 1.00 77.51  ? 13  LYS HE CD  1 
ATOM 157869 C CE  . LYS HE 1 13  ? 178.470 164.070 325.620 1.00 77.51  ? 13  LYS HE CE  1 
ATOM 157870 N NZ  . LYS HE 1 13  ? 177.774 162.967 324.900 1.00 77.51  ? 13  LYS HE NZ  1 
ATOM 157871 N N   . HIS HE 1 14  ? 180.162 165.546 332.643 1.00 72.62  ? 14  HIS HE N   1 
ATOM 157872 C CA  . HIS HE 1 14  ? 179.810 165.357 334.043 1.00 72.62  ? 14  HIS HE CA  1 
ATOM 157873 C C   . HIS HE 1 14  ? 179.674 166.660 334.819 1.00 72.62  ? 14  HIS HE C   1 
ATOM 157874 O O   . HIS HE 1 14  ? 179.210 166.629 335.963 1.00 72.62  ? 14  HIS HE O   1 
ATOM 157875 C CB  . HIS HE 1 14  ? 180.863 164.475 334.721 1.00 72.62  ? 14  HIS HE CB  1 
ATOM 157876 C CG  . HIS HE 1 14  ? 180.477 164.015 336.091 1.00 72.62  ? 14  HIS HE CG  1 
ATOM 157877 N ND1 . HIS HE 1 14  ? 180.682 164.781 337.217 1.00 72.62  ? 14  HIS HE ND1 1 
ATOM 157878 C CD2 . HIS HE 1 14  ? 179.910 162.862 336.518 1.00 72.62  ? 14  HIS HE CD2 1 
ATOM 157879 C CE1 . HIS HE 1 14  ? 180.251 164.124 338.278 1.00 72.62  ? 14  HIS HE CE1 1 
ATOM 157880 N NE2 . HIS HE 1 14  ? 179.778 162.956 337.881 1.00 72.62  ? 14  HIS HE NE2 1 
ATOM 157881 N N   . GLY HE 1 15  ? 180.049 167.796 334.237 1.00 71.13  ? 15  GLY HE N   1 
ATOM 157882 C CA  . GLY HE 1 15  ? 180.042 169.043 334.977 1.00 71.13  ? 15  GLY HE CA  1 
ATOM 157883 C C   . GLY HE 1 15  ? 179.560 170.247 334.197 1.00 71.13  ? 15  GLY HE C   1 
ATOM 157884 O O   . GLY HE 1 15  ? 179.558 171.363 334.723 1.00 71.13  ? 15  GLY HE O   1 
ATOM 157885 N N   . ASN HE 1 16  ? 179.151 170.049 332.948 1.00 69.88  ? 16  ASN HE N   1 
ATOM 157886 C CA  . ASN HE 1 16  ? 178.654 171.164 332.163 1.00 69.88  ? 16  ASN HE CA  1 
ATOM 157887 C C   . ASN HE 1 16  ? 177.364 171.699 332.778 1.00 69.88  ? 16  ASN HE C   1 
ATOM 157888 O O   . ASN HE 1 16  ? 176.734 171.063 333.625 1.00 69.88  ? 16  ASN HE O   1 
ATOM 157889 C CB  . ASN HE 1 16  ? 178.421 170.746 330.712 1.00 69.88  ? 16  ASN HE CB  1 
ATOM 157890 C CG  . ASN HE 1 16  ? 177.581 169.497 330.593 1.00 69.88  ? 16  ASN HE CG  1 
ATOM 157891 O OD1 . ASN HE 1 16  ? 177.073 168.979 331.586 1.00 69.88  ? 16  ASN HE OD1 1 
ATOM 157892 N ND2 . ASN HE 1 16  ? 177.429 169.003 329.372 1.00 69.88  ? 16  ASN HE ND2 1 
ATOM 157893 N N   . LYS HE 1 17  ? 176.975 172.897 332.341 1.00 68.80  ? 17  LYS HE N   1 
ATOM 157894 C CA  . LYS HE 1 17  ? 175.792 173.535 332.906 1.00 68.80  ? 17  LYS HE CA  1 
ATOM 157895 C C   . LYS HE 1 17  ? 174.556 172.661 332.745 1.00 68.80  ? 17  LYS HE C   1 
ATOM 157896 O O   . LYS HE 1 17  ? 173.640 172.727 333.571 1.00 68.80  ? 17  LYS HE O   1 
ATOM 157897 C CB  . LYS HE 1 17  ? 175.565 174.895 332.249 1.00 68.80  ? 17  LYS HE CB  1 
ATOM 157898 C CG  . LYS HE 1 17  ? 174.858 175.901 333.141 1.00 68.80  ? 17  LYS HE CG  1 
ATOM 157899 C CD  . LYS HE 1 17  ? 175.789 176.459 334.206 1.00 68.80  ? 17  LYS HE CD  1 
ATOM 157900 C CE  . LYS HE 1 17  ? 175.061 177.415 335.137 1.00 68.80  ? 17  LYS HE CE  1 
ATOM 157901 N NZ  . LYS HE 1 17  ? 175.581 177.345 336.531 1.00 68.80  ? 17  LYS HE NZ  1 
ATOM 157902 N N   . GLY HE 1 18  ? 174.511 171.841 331.697 1.00 67.50  ? 18  GLY HE N   1 
ATOM 157903 C CA  . GLY HE 1 18  ? 173.398 170.920 331.545 1.00 67.50  ? 18  GLY HE CA  1 
ATOM 157904 C C   . GLY HE 1 18  ? 173.328 169.906 332.669 1.00 67.50  ? 18  GLY HE C   1 
ATOM 157905 O O   . GLY HE 1 18  ? 172.242 169.552 333.131 1.00 67.50  ? 18  GLY HE O   1 
ATOM 157906 N N   . TRP HE 1 19  ? 174.486 169.424 333.122 1.00 67.81  ? 19  TRP HE N   1 
ATOM 157907 C CA  . TRP HE 1 19  ? 174.506 168.445 334.204 1.00 67.81  ? 19  TRP HE CA  1 
ATOM 157908 C C   . TRP HE 1 19  ? 173.893 169.019 335.473 1.00 67.81  ? 19  TRP HE C   1 
ATOM 157909 O O   . TRP HE 1 19  ? 173.123 168.342 336.162 1.00 67.81  ? 19  TRP HE O   1 
ATOM 157910 C CB  . TRP HE 1 19  ? 175.940 167.981 334.465 1.00 67.81  ? 19  TRP HE CB  1 
ATOM 157911 C CG  . TRP HE 1 19  ? 176.053 166.910 335.511 1.00 67.81  ? 19  TRP HE CG  1 
ATOM 157912 C CD1 . TRP HE 1 19  ? 176.146 167.090 336.858 1.00 67.81  ? 19  TRP HE CD1 1 
ATOM 157913 C CD2 . TRP HE 1 19  ? 176.091 165.496 335.293 1.00 67.81  ? 19  TRP HE CD2 1 
ATOM 157914 N NE1 . TRP HE 1 19  ? 176.236 165.878 337.492 1.00 67.81  ? 19  TRP HE NE1 1 
ATOM 157915 C CE2 . TRP HE 1 19  ? 176.204 164.883 336.552 1.00 67.81  ? 19  TRP HE CE2 1 
ATOM 157916 C CE3 . TRP HE 1 19  ? 176.038 164.691 334.154 1.00 67.81  ? 19  TRP HE CE3 1 
ATOM 157917 C CZ2 . TRP HE 1 19  ? 176.266 163.504 336.706 1.00 67.81  ? 19  TRP HE CZ2 1 
ATOM 157918 C CZ3 . TRP HE 1 19  ? 176.099 163.323 334.309 1.00 67.81  ? 19  TRP HE CZ3 1 
ATOM 157919 C CH2 . TRP HE 1 19  ? 176.212 162.742 335.574 1.00 67.81  ? 19  TRP HE CH2 1 
ATOM 157920 N N   . GLU HE 1 20  ? 174.227 170.267 335.801 1.00 66.74  ? 20  GLU HE N   1 
ATOM 157921 C CA  . GLU HE 1 20  ? 173.683 170.876 337.008 1.00 66.74  ? 20  GLU HE CA  1 
ATOM 157922 C C   . GLU HE 1 20  ? 172.169 171.012 336.924 1.00 66.74  ? 20  GLU HE C   1 
ATOM 157923 O O   . GLU HE 1 20  ? 171.461 170.750 337.904 1.00 66.74  ? 20  GLU HE O   1 
ATOM 157924 C CB  . GLU HE 1 20  ? 174.328 172.241 337.240 1.00 66.74  ? 20  GLU HE CB  1 
ATOM 157925 C CG  . GLU HE 1 20  ? 175.751 172.170 337.755 1.00 66.74  ? 20  GLU HE CG  1 
ATOM 157926 C CD  . GLU HE 1 20  ? 176.584 173.364 337.331 1.00 66.74  ? 20  GLU HE CD  1 
ATOM 157927 O OE1 . GLU HE 1 20  ? 176.209 174.505 337.673 1.00 66.74  ? 20  GLU HE OE1 1 
ATOM 157928 O OE2 . GLU HE 1 20  ? 177.616 173.161 336.657 1.00 66.74  ? 20  GLU HE OE2 1 
ATOM 157929 N N   . ALA HE 1 21  ? 171.653 171.422 335.765 1.00 65.27  ? 21  ALA HE N   1 
ATOM 157930 C CA  . ALA HE 1 21  ? 170.216 171.634 335.634 1.00 65.27  ? 21  ALA HE CA  1 
ATOM 157931 C C   . ALA HE 1 21  ? 169.446 170.347 335.882 1.00 65.27  ? 21  ALA HE C   1 
ATOM 157932 O O   . ALA HE 1 21  ? 168.426 170.349 336.580 1.00 65.27  ? 21  ALA HE O   1 
ATOM 157933 C CB  . ALA HE 1 21  ? 169.893 172.193 334.250 1.00 65.27  ? 21  ALA HE CB  1 
ATOM 157934 N N   . ALA HE 1 22  ? 169.918 169.233 335.322 1.00 65.65  ? 22  ALA HE N   1 
ATOM 157935 C CA  . ALA HE 1 22  ? 169.248 167.959 335.546 1.00 65.65  ? 22  ALA HE CA  1 
ATOM 157936 C C   . ALA HE 1 22  ? 169.297 167.569 337.015 1.00 65.65  ? 22  ALA HE C   1 
ATOM 157937 O O   . ALA HE 1 22  ? 168.305 167.081 337.569 1.00 65.65  ? 22  ALA HE O   1 
ATOM 157938 C CB  . ALA HE 1 22  ? 169.884 166.872 334.682 1.00 65.65  ? 22  ALA HE CB  1 
ATOM 157939 N N   . LEU HE 1 23  ? 170.444 167.774 337.664 1.00 65.80  ? 23  LEU HE N   1 
ATOM 157940 C CA  . LEU HE 1 23  ? 170.579 167.382 339.061 1.00 65.80  ? 23  LEU HE CA  1 
ATOM 157941 C C   . LEU HE 1 23  ? 169.612 168.157 339.944 1.00 65.80  ? 23  LEU HE C   1 
ATOM 157942 O O   . LEU HE 1 23  ? 168.999 167.589 340.855 1.00 65.80  ? 23  LEU HE O   1 
ATOM 157943 C CB  . LEU HE 1 23  ? 172.018 167.598 339.526 1.00 65.80  ? 23  LEU HE CB  1 
ATOM 157944 C CG  . LEU HE 1 23  ? 172.439 167.005 340.874 1.00 65.80  ? 23  LEU HE CG  1 
ATOM 157945 C CD1 . LEU HE 1 23  ? 171.912 165.590 341.067 1.00 65.80  ? 23  LEU HE CD1 1 
ATOM 157946 C CD2 . LEU HE 1 23  ? 173.953 167.034 341.006 1.00 65.80  ? 23  LEU HE CD2 1 
ATOM 157947 N N   . SER HE 1 24  ? 169.463 169.457 339.693 1.00 65.31  ? 24  SER HE N   1 
ATOM 157948 C CA  . SER HE 1 24  ? 168.520 170.250 340.469 1.00 65.31  ? 24  SER HE CA  1 
ATOM 157949 C C   . SER HE 1 24  ? 167.094 169.755 340.288 1.00 65.31  ? 24  SER HE C   1 
ATOM 157950 O O   . SER HE 1 24  ? 166.287 169.831 341.220 1.00 65.31  ? 24  SER HE O   1 
ATOM 157951 C CB  . SER HE 1 24  ? 168.623 171.720 340.070 1.00 65.31  ? 24  SER HE CB  1 
ATOM 157952 O OG  . SER HE 1 24  ? 169.931 172.213 340.291 1.00 65.31  ? 24  SER HE OG  1 
ATOM 157953 N N   . ALA HE 1 25  ? 166.760 169.256 339.099 1.00 64.74  ? 25  ALA HE N   1 
ATOM 157954 C CA  . ALA HE 1 25  ? 165.401 168.786 338.856 1.00 64.74  ? 25  ALA HE CA  1 
ATOM 157955 C C   . ALA HE 1 25  ? 165.076 167.571 339.712 1.00 64.74  ? 25  ALA HE C   1 
ATOM 157956 O O   . ALA HE 1 25  ? 163.980 167.479 340.277 1.00 64.74  ? 25  ALA HE O   1 
ATOM 157957 C CB  . ALA HE 1 25  ? 165.218 168.461 337.377 1.00 64.74  ? 25  ALA HE CB  1 
ATOM 157958 N N   . ILE HE 1 26  ? 166.012 166.627 339.818 1.00 64.98  ? 26  ILE HE N   1 
ATOM 157959 C CA  . ILE HE 1 26  ? 165.730 165.385 340.533 1.00 64.98  ? 26  ILE HE CA  1 
ATOM 157960 C C   . ILE HE 1 26  ? 165.483 165.663 342.009 1.00 64.98  ? 26  ILE HE C   1 
ATOM 157961 O O   . ILE HE 1 26  ? 164.561 165.106 342.613 1.00 64.98  ? 26  ILE HE O   1 
ATOM 157962 C CB  . ILE HE 1 26  ? 166.876 164.379 340.335 1.00 64.98  ? 26  ILE HE CB  1 
ATOM 157963 C CG1 . ILE HE 1 26  ? 167.083 164.069 338.851 1.00 64.98  ? 26  ILE HE CG1 1 
ATOM 157964 C CG2 . ILE HE 1 26  ? 166.586 163.096 341.096 1.00 64.98  ? 26  ILE HE CG2 1 
ATOM 157965 C CD1 . ILE HE 1 26  ? 168.461 163.550 338.531 1.00 64.98  ? 26  ILE HE CD1 1 
ATOM 157966 N N   . GLU HE 1 27  ? 166.303 166.520 342.616 1.00 66.78  ? 27  GLU HE N   1 
ATOM 157967 C CA  . GLU HE 1 27  ? 166.117 166.828 344.027 1.00 66.78  ? 27  GLU HE CA  1 
ATOM 157968 C C   . GLU HE 1 27  ? 164.790 167.533 344.269 1.00 66.78  ? 27  GLU HE C   1 
ATOM 157969 O O   . GLU HE 1 27  ? 164.071 167.209 345.220 1.00 66.78  ? 27  GLU HE O   1 
ATOM 157970 C CB  . GLU HE 1 27  ? 167.278 167.682 344.531 1.00 66.78  ? 27  GLU HE CB  1 
ATOM 157971 C CG  . GLU HE 1 27  ? 167.200 168.011 346.007 1.00 66.78  ? 27  GLU HE CG  1 
ATOM 157972 C CD  . GLU HE 1 27  ? 168.423 168.753 346.502 1.00 66.78  ? 27  GLU HE CD  1 
ATOM 157973 O OE1 . GLU HE 1 27  ? 169.219 169.219 345.660 1.00 66.78  ? 27  GLU HE OE1 1 
ATOM 157974 O OE2 . GLU HE 1 27  ? 168.587 168.873 347.734 1.00 66.78  ? 27  GLU HE OE2 1 
ATOM 157975 N N   . MET HE 1 28  ? 164.446 168.500 343.418 1.00 66.99  ? 28  MET HE N   1 
ATOM 157976 C CA  . MET HE 1 28  ? 163.191 169.220 343.597 1.00 66.99  ? 28  MET HE CA  1 
ATOM 157977 C C   . MET HE 1 28  ? 161.996 168.307 343.366 1.00 66.99  ? 28  MET HE C   1 
ATOM 157978 O O   . MET HE 1 28  ? 160.989 168.400 344.078 1.00 66.99  ? 28  MET HE O   1 
ATOM 157979 C CB  . MET HE 1 28  ? 163.139 170.420 342.657 1.00 66.99  ? 28  MET HE CB  1 
ATOM 157980 C CG  . MET HE 1 28  ? 164.114 171.529 343.020 1.00 66.99  ? 28  MET HE CG  1 
ATOM 157981 S SD  . MET HE 1 28  ? 163.766 172.335 344.595 1.00 66.99  ? 28  MET HE SD  1 
ATOM 157982 C CE  . MET HE 1 28  ? 162.069 172.858 344.366 1.00 66.99  ? 28  MET HE CE  1 
ATOM 157983 N N   . ALA HE 1 29  ? 162.086 167.415 342.379 1.00 64.33  ? 29  ALA HE N   1 
ATOM 157984 C CA  . ALA HE 1 29  ? 160.976 166.510 342.104 1.00 64.33  ? 29  ALA HE CA  1 
ATOM 157985 C C   . ALA HE 1 29  ? 160.690 165.610 343.297 1.00 64.33  ? 29  ALA HE C   1 
ATOM 157986 O O   . ALA HE 1 29  ? 159.527 165.366 343.634 1.00 64.33  ? 29  ALA HE O   1 
ATOM 157987 C CB  . ALA HE 1 29  ? 161.279 165.673 340.865 1.00 64.33  ? 29  ALA HE CB  1 
ATOM 157988 N N   . ASN HE 1 30  ? 161.737 165.103 343.949 1.00 65.95  ? 30  ASN HE N   1 
ATOM 157989 C CA  . ASN HE 1 30  ? 161.535 164.236 345.103 1.00 65.95  ? 30  ASN HE CA  1 
ATOM 157990 C C   . ASN HE 1 30  ? 161.130 165.021 346.342 1.00 65.95  ? 30  ASN HE C   1 
ATOM 157991 O O   . ASN HE 1 30  ? 160.407 164.492 347.193 1.00 65.95  ? 30  ASN HE O   1 
ATOM 157992 C CB  . ASN HE 1 30  ? 162.804 163.432 345.388 1.00 65.95  ? 30  ASN HE CB  1 
ATOM 157993 C CG  . ASN HE 1 30  ? 163.070 162.377 344.336 1.00 65.95  ? 30  ASN HE CG  1 
ATOM 157994 O OD1 . ASN HE 1 30  ? 162.449 161.317 344.334 1.00 65.95  ? 30  ASN HE OD1 1 
ATOM 157995 N ND2 . ASN HE 1 30  ? 164.001 162.663 343.435 1.00 65.95  ? 30  ASN HE ND2 1 
ATOM 157996 N N   . LEU HE 1 31  ? 161.581 166.268 346.466 1.00 66.47  ? 31  LEU HE N   1 
ATOM 157997 C CA  . LEU HE 1 31  ? 161.200 167.073 347.620 1.00 66.47  ? 31  LEU HE CA  1 
ATOM 157998 C C   . LEU HE 1 31  ? 159.696 167.293 347.659 1.00 66.47  ? 31  LEU HE C   1 
ATOM 157999 O O   . LEU HE 1 31  ? 159.078 167.225 348.726 1.00 66.47  ? 31  LEU HE O   1 
ATOM 158000 C CB  . LEU HE 1 31  ? 161.932 168.411 347.588 1.00 66.47  ? 31  LEU HE CB  1 
ATOM 158001 C CG  . LEU HE 1 31  ? 161.627 169.397 348.717 1.00 66.47  ? 31  LEU HE CG  1 
ATOM 158002 C CD1 . LEU HE 1 31  ? 161.791 168.744 350.077 1.00 66.47  ? 31  LEU HE CD1 1 
ATOM 158003 C CD2 . LEU HE 1 31  ? 162.526 170.610 348.600 1.00 66.47  ? 31  LEU HE CD2 1 
ATOM 158004 N N   . PHE HE 1 32  ? 159.090 167.560 346.502 1.00 67.53  ? 32  PHE HE N   1 
ATOM 158005 C CA  . PHE HE 1 32  ? 157.655 167.808 346.466 1.00 67.53  ? 32  PHE HE CA  1 
ATOM 158006 C C   . PHE HE 1 32  ? 156.873 166.578 346.895 1.00 67.53  ? 32  PHE HE C   1 
ATOM 158007 O O   . PHE HE 1 32  ? 155.889 166.689 347.634 1.00 67.53  ? 32  PHE HE O   1 
ATOM 158008 C CB  . PHE HE 1 32  ? 157.233 168.250 345.066 1.00 67.53  ? 32  PHE HE CB  1 
ATOM 158009 C CG  . PHE HE 1 32  ? 157.449 169.713 344.798 1.00 67.53  ? 32  PHE HE CG  1 
ATOM 158010 C CD1 . PHE HE 1 32  ? 158.391 170.438 345.505 1.00 67.53  ? 32  PHE HE CD1 1 
ATOM 158011 C CD2 . PHE HE 1 32  ? 156.701 170.364 343.838 1.00 67.53  ? 32  PHE HE CD2 1 
ATOM 158012 C CE1 . PHE HE 1 32  ? 158.583 171.775 345.258 1.00 67.53  ? 32  PHE HE CE1 1 
ATOM 158013 C CE2 . PHE HE 1 32  ? 156.891 171.703 343.589 1.00 67.53  ? 32  PHE HE CE2 1 
ATOM 158014 C CZ  . PHE HE 1 32  ? 157.833 172.408 344.299 1.00 67.53  ? 32  PHE HE CZ  1 
ATOM 158015 N N   . LYS HE 1 33  ? 157.297 165.394 346.453 1.00 66.89  ? 33  LYS HE N   1 
ATOM 158016 C CA  . LYS HE 1 33  ? 156.583 164.176 346.819 1.00 66.89  ? 33  LYS HE CA  1 
ATOM 158017 C C   . LYS HE 1 33  ? 156.532 164.004 348.330 1.00 66.89  ? 33  LYS HE C   1 
ATOM 158018 O O   . LYS HE 1 33  ? 155.517 163.564 348.879 1.00 66.89  ? 33  LYS HE O   1 
ATOM 158019 C CB  . LYS HE 1 33  ? 157.242 162.964 346.163 1.00 66.89  ? 33  LYS HE CB  1 
ATOM 158020 C CG  . LYS HE 1 33  ? 156.752 162.693 344.756 1.00 66.89  ? 33  LYS HE CG  1 
ATOM 158021 C CD  . LYS HE 1 33  ? 157.704 161.781 343.989 1.00 66.89  ? 33  LYS HE CD  1 
ATOM 158022 C CE  . LYS HE 1 33  ? 157.516 160.302 344.317 1.00 66.89  ? 33  LYS HE CE  1 
ATOM 158023 N NZ  . LYS HE 1 33  ? 156.096 159.862 344.404 1.00 66.89  ? 33  LYS HE NZ  1 
ATOM 158024 N N   . SER HE 1 34  ? 157.619 164.346 349.021 1.00 69.37  ? 34  SER HE N   1 
ATOM 158025 C CA  . SER HE 1 34  ? 157.641 164.228 350.472 1.00 69.37  ? 34  SER HE CA  1 
ATOM 158026 C C   . SER HE 1 34  ? 156.826 165.327 351.141 1.00 69.37  ? 34  SER HE C   1 
ATOM 158027 O O   . SER HE 1 34  ? 156.123 165.067 352.124 1.00 69.37  ? 34  SER HE O   1 
ATOM 158028 C CB  . SER HE 1 34  ? 159.084 164.260 350.973 1.00 69.37  ? 34  SER HE CB  1 
ATOM 158029 O OG  . SER HE 1 34  ? 159.601 165.578 350.942 1.00 69.37  ? 34  SER HE OG  1 
ATOM 158030 N N   . LEU HE 1 35  ? 156.911 166.559 350.632 1.00 69.57  ? 35  LEU HE N   1 
ATOM 158031 C CA  . LEU HE 1 35  ? 156.217 167.670 351.275 1.00 69.57  ? 35  LEU HE CA  1 
ATOM 158032 C C   . LEU HE 1 35  ? 154.717 167.427 351.345 1.00 69.57  ? 35  LEU HE C   1 
ATOM 158033 O O   . LEU HE 1 35  ? 154.068 167.803 352.328 1.00 69.57  ? 35  LEU HE O   1 
ATOM 158034 C CB  . LEU HE 1 35  ? 156.508 168.975 350.535 1.00 69.57  ? 35  LEU HE CB  1 
ATOM 158035 C CG  . LEU HE 1 35  ? 157.900 169.574 350.724 1.00 69.57  ? 35  LEU HE CG  1 
ATOM 158036 C CD1 . LEU HE 1 35  ? 158.114 170.731 349.764 1.00 69.57  ? 35  LEU HE CD1 1 
ATOM 158037 C CD2 . LEU HE 1 35  ? 158.098 170.033 352.157 1.00 69.57  ? 35  LEU HE CD2 1 
ATOM 158038 N N   . ARG HE 1 36  ? 154.144 166.798 350.318 1.00 72.54  ? 36  ARG HE N   1 
ATOM 158039 C CA  . ARG HE 1 36  ? 152.708 166.553 350.262 1.00 72.54  ? 36  ARG HE CA  1 
ATOM 158040 C C   . ARG HE 1 36  ? 152.352 165.126 350.660 1.00 72.54  ? 36  ARG HE C   1 
ATOM 158041 O O   . ARG HE 1 36  ? 151.400 164.551 350.124 1.00 72.54  ? 36  ARG HE O   1 
ATOM 158042 C CB  . ARG HE 1 36  ? 152.166 166.870 348.870 1.00 72.54  ? 36  ARG HE CB  1 
ATOM 158043 C CG  . ARG HE 1 36  ? 152.662 165.956 347.760 1.00 72.54  ? 36  ARG HE CG  1 
ATOM 158044 C CD  . ARG HE 1 36  ? 152.071 166.341 346.406 1.00 72.54  ? 36  ARG HE CD  1 
ATOM 158045 N NE  . ARG HE 1 36  ? 152.026 167.787 346.204 1.00 72.54  ? 36  ARG HE NE  1 
ATOM 158046 C CZ  . ARG HE 1 36  ? 152.789 168.472 345.359 1.00 72.54  ? 36  ARG HE CZ  1 
ATOM 158047 N NH1 . ARG HE 1 36  ? 153.696 167.881 344.597 1.00 72.54  ? 36  ARG HE NH1 1 
ATOM 158048 N NH2 . ARG HE 1 36  ? 152.636 169.791 345.275 1.00 72.54  ? 36  ARG HE NH2 1 
ATOM 158049 N N   . GLY HE 1 37  ? 153.102 164.543 351.592 1.00 83.09  ? 37  GLY HE N   1 
ATOM 158050 C CA  . GLY HE 1 37  ? 152.807 163.225 352.108 1.00 83.09  ? 37  GLY HE CA  1 
ATOM 158051 C C   . GLY HE 1 37  ? 151.938 163.283 353.349 1.00 83.09  ? 37  GLY HE C   1 
ATOM 158052 O O   . GLY HE 1 37  ? 151.389 164.322 353.719 1.00 83.09  ? 37  GLY HE O   1 
ATOM 158053 N N   . THR HE 1 38  ? 151.818 162.130 354.002 1.00 99.94  ? 38  THR HE N   1 
ATOM 158054 C CA  . THR HE 1 38  ? 151.045 162.046 355.230 1.00 99.94  ? 38  THR HE CA  1 
ATOM 158055 C C   . THR HE 1 38  ? 151.801 162.715 356.378 1.00 99.94  ? 38  THR HE C   1 
ATOM 158056 O O   . THR HE 1 38  ? 152.977 163.070 356.266 1.00 99.94  ? 38  THR HE O   1 
ATOM 158057 C CB  . THR HE 1 38  ? 150.733 160.588 355.572 1.00 99.94  ? 38  THR HE CB  1 
ATOM 158058 O OG1 . THR HE 1 38  ? 149.807 160.539 356.665 1.00 99.94  ? 38  THR HE OG1 1 
ATOM 158059 C CG2 . THR HE 1 38  ? 152.002 159.833 355.952 1.00 99.94  ? 38  THR HE CG2 1 
ATOM 158060 N N   . GLY HE 1 39  ? 151.100 162.892 357.495 1.00 104.01 ? 39  GLY HE N   1 
ATOM 158061 C CA  . GLY HE 1 39  ? 151.704 163.571 358.630 1.00 104.01 ? 39  GLY HE CA  1 
ATOM 158062 C C   . GLY HE 1 39  ? 152.908 162.812 359.157 1.00 104.01 ? 39  GLY HE C   1 
ATOM 158063 O O   . GLY HE 1 39  ? 152.941 161.579 359.161 1.00 104.01 ? 39  GLY HE O   1 
ATOM 158064 N N   . GLY HE 1 40  ? 153.910 163.565 359.608 1.00 105.40 ? 40  GLY HE N   1 
ATOM 158065 C CA  . GLY HE 1 40  ? 155.129 162.983 360.127 1.00 105.40 ? 40  GLY HE CA  1 
ATOM 158066 C C   . GLY HE 1 40  ? 155.011 162.579 361.584 1.00 105.40 ? 40  GLY HE C   1 
ATOM 158067 O O   . GLY HE 1 40  ? 153.997 162.790 362.249 1.00 105.40 ? 40  GLY HE O   1 
ATOM 158068 N N   . SER HE 1 41  ? 156.091 161.977 362.086 1.00 105.71 ? 41  SER HE N   1 
ATOM 158069 C CA  . SER HE 1 41  ? 156.110 161.529 363.474 1.00 105.71 ? 41  SER HE CA  1 
ATOM 158070 C C   . SER HE 1 41  ? 156.201 162.709 364.435 1.00 105.71 ? 41  SER HE C   1 
ATOM 158071 O O   . SER HE 1 41  ? 155.585 162.690 365.508 1.00 105.71 ? 41  SER HE O   1 
ATOM 158072 C CB  . SER HE 1 41  ? 157.277 160.568 363.697 1.00 105.71 ? 41  SER HE CB  1 
ATOM 158073 O OG  . SER HE 1 41  ? 157.174 159.924 364.955 1.00 105.71 ? 41  SER HE OG  1 
ATOM 158074 N N   . GLY HE 1 42  ? 156.961 163.740 364.073 1.00 102.42 ? 42  GLY HE N   1 
ATOM 158075 C CA  . GLY HE 1 42  ? 157.108 164.892 364.942 1.00 102.42 ? 42  GLY HE CA  1 
ATOM 158076 C C   . GLY HE 1 42  ? 158.056 164.621 366.099 1.00 102.42 ? 42  GLY HE C   1 
ATOM 158077 O O   . GLY HE 1 42  ? 158.952 163.777 366.022 1.00 102.42 ? 42  GLY HE O   1 
ATOM 158078 N N   . SER HE 1 43  ? 157.853 165.363 367.186 1.00 99.06  ? 43  SER HE N   1 
ATOM 158079 C CA  . SER HE 1 43  ? 158.621 165.304 368.427 1.00 99.06  ? 43  SER HE CA  1 
ATOM 158080 C C   . SER HE 1 43  ? 159.962 166.020 368.304 1.00 99.06  ? 43  SER HE C   1 
ATOM 158081 O O   . SER HE 1 43  ? 160.703 166.077 369.293 1.00 99.06  ? 43  SER HE O   1 
ATOM 158082 C CB  . SER HE 1 43  ? 158.875 163.863 368.899 1.00 99.06  ? 43  SER HE CB  1 
ATOM 158083 O OG  . SER HE 1 43  ? 160.068 163.346 368.336 1.00 99.06  ? 43  SER HE OG  1 
ATOM 158084 N N   . SER HE 1 44  ? 160.303 166.566 367.141 1.00 92.23  ? 44  SER HE N   1 
ATOM 158085 C CA  . SER HE 1 44  ? 161.553 167.295 366.965 1.00 92.23  ? 44  SER HE CA  1 
ATOM 158086 C C   . SER HE 1 44  ? 161.458 168.079 365.665 1.00 92.23  ? 44  SER HE C   1 
ATOM 158087 O O   . SER HE 1 44  ? 160.518 167.912 364.884 1.00 92.23  ? 44  SER HE O   1 
ATOM 158088 C CB  . SER HE 1 44  ? 162.758 166.354 366.955 1.00 92.23  ? 44  SER HE CB  1 
ATOM 158089 O OG  . SER HE 1 44  ? 163.962 167.072 366.751 1.00 92.23  ? 44  SER HE OG  1 
ATOM 158090 N N   . MET HE 1 45  ? 162.445 168.943 365.444 1.00 83.44  ? 45  MET HE N   1 
ATOM 158091 C CA  . MET HE 1 45  ? 162.498 169.714 364.211 1.00 83.44  ? 45  MET HE CA  1 
ATOM 158092 C C   . MET HE 1 45  ? 162.511 168.773 363.016 1.00 83.44  ? 45  MET HE C   1 
ATOM 158093 O O   . MET HE 1 45  ? 163.269 167.799 362.985 1.00 83.44  ? 45  MET HE O   1 
ATOM 158094 C CB  . MET HE 1 45  ? 163.740 170.606 364.203 1.00 83.44  ? 45  MET HE CB  1 
ATOM 158095 C CG  . MET HE 1 45  ? 164.026 171.301 362.876 1.00 83.44  ? 45  MET HE CG  1 
ATOM 158096 S SD  . MET HE 1 45  ? 165.553 172.256 362.896 1.00 83.44  ? 45  MET HE SD  1 
ATOM 158097 C CE  . MET HE 1 45  ? 165.178 173.483 364.143 1.00 83.44  ? 45  MET HE CE  1 
ATOM 158098 N N   . GLU HE 1 46  ? 161.673 169.070 362.029 1.00 78.28  ? 46  GLU HE N   1 
ATOM 158099 C CA  . GLU HE 1 46  ? 161.563 168.262 360.825 1.00 78.28  ? 46  GLU HE CA  1 
ATOM 158100 C C   . GLU HE 1 46  ? 162.363 168.916 359.709 1.00 78.28  ? 46  GLU HE C   1 
ATOM 158101 O O   . GLU HE 1 46  ? 162.152 170.090 359.393 1.00 78.28  ? 46  GLU HE O   1 
ATOM 158102 C CB  . GLU HE 1 46  ? 160.101 168.105 360.406 1.00 78.28  ? 46  GLU HE CB  1 
ATOM 158103 C CG  . GLU HE 1 46  ? 159.783 166.767 359.770 1.00 78.28  ? 46  GLU HE CG  1 
ATOM 158104 C CD  . GLU HE 1 46  ? 158.293 166.500 359.694 1.00 78.28  ? 46  GLU HE CD  1 
ATOM 158105 O OE1 . GLU HE 1 46  ? 157.516 167.477 359.644 1.00 78.28  ? 46  GLU HE OE1 1 
ATOM 158106 O OE2 . GLU HE 1 46  ? 157.900 165.315 359.683 1.00 78.28  ? 46  GLU HE OE2 1 
ATOM 158107 N N   . ILE HE 1 47  ? 163.280 168.154 359.121 1.00 73.67  ? 47  ILE HE N   1 
ATOM 158108 C CA  . ILE HE 1 47  ? 164.116 168.625 358.025 1.00 73.67  ? 47  ILE HE CA  1 
ATOM 158109 C C   . ILE HE 1 47  ? 163.721 167.846 356.782 1.00 73.67  ? 47  ILE HE C   1 
ATOM 158110 O O   . ILE HE 1 47  ? 163.849 166.617 356.748 1.00 73.67  ? 47  ILE HE O   1 
ATOM 158111 C CB  . ILE HE 1 47  ? 165.612 168.452 358.331 1.00 73.67  ? 47  ILE HE CB  1 
ATOM 158112 C CG1 . ILE HE 1 47  ? 166.003 169.305 359.540 1.00 73.67  ? 47  ILE HE CG1 1 
ATOM 158113 C CG2 . ILE HE 1 47  ? 166.449 168.842 357.119 1.00 73.67  ? 47  ILE HE CG2 1 
ATOM 158114 C CD1 . ILE HE 1 47  ? 167.387 169.015 360.087 1.00 73.67  ? 47  ILE HE CD1 1 
ATOM 158115 N N   . TYR HE 1 48  ? 163.241 168.557 355.768 1.00 70.48  ? 48  TYR HE N   1 
ATOM 158116 C CA  . TYR HE 1 48  ? 162.853 167.957 354.501 1.00 70.48  ? 48  TYR HE CA  1 
ATOM 158117 C C   . TYR HE 1 48  ? 163.947 168.227 353.478 1.00 70.48  ? 48  TYR HE C   1 
ATOM 158118 O O   . TYR HE 1 48  ? 164.312 169.384 353.246 1.00 70.48  ? 48  TYR HE O   1 
ATOM 158119 C CB  . TYR HE 1 48  ? 161.523 168.520 354.009 1.00 70.48  ? 48  TYR HE CB  1 
ATOM 158120 C CG  . TYR HE 1 48  ? 160.324 168.100 354.818 1.00 70.48  ? 48  TYR HE CG  1 
ATOM 158121 C CD1 . TYR HE 1 48  ? 160.076 168.650 356.061 1.00 70.48  ? 48  TYR HE CD1 1 
ATOM 158122 C CD2 . TYR HE 1 48  ? 159.427 167.168 354.325 1.00 70.48  ? 48  TYR HE CD2 1 
ATOM 158123 C CE1 . TYR HE 1 48  ? 158.974 168.275 356.797 1.00 70.48  ? 48  TYR HE CE1 1 
ATOM 158124 C CE2 . TYR HE 1 48  ? 158.325 166.786 355.052 1.00 70.48  ? 48  TYR HE CE2 1 
ATOM 158125 C CZ  . TYR HE 1 48  ? 158.101 167.343 356.288 1.00 70.48  ? 48  TYR HE CZ  1 
ATOM 158126 O OH  . TYR HE 1 48  ? 157.000 166.962 357.018 1.00 70.48  ? 48  TYR HE OH  1 
ATOM 158127 N N   . GLU HE 1 49  ? 164.467 167.165 352.876 1.00 68.87  ? 49  GLU HE N   1 
ATOM 158128 C CA  . GLU HE 1 49  ? 165.437 167.294 351.801 1.00 68.87  ? 49  GLU HE CA  1 
ATOM 158129 C C   . GLU HE 1 49  ? 165.270 166.106 350.871 1.00 68.87  ? 49  GLU HE C   1 
ATOM 158130 O O   . GLU HE 1 49  ? 165.038 164.979 351.317 1.00 68.87  ? 49  GLU HE O   1 
ATOM 158131 C CB  . GLU HE 1 49  ? 166.866 167.379 352.342 1.00 68.87  ? 49  GLU HE CB  1 
ATOM 158132 C CG  . GLU HE 1 49  ? 167.921 167.598 351.275 1.00 68.87  ? 49  GLU HE CG  1 
ATOM 158133 C CD  . GLU HE 1 49  ? 169.315 167.729 351.856 1.00 68.87  ? 49  GLU HE CD  1 
ATOM 158134 O OE1 . GLU HE 1 49  ? 169.456 167.627 353.092 1.00 68.87  ? 49  GLU HE OE1 1 
ATOM 158135 O OE2 . GLU HE 1 49  ? 170.268 167.940 351.077 1.00 68.87  ? 49  GLU HE OE2 1 
ATOM 158136 N N   . GLY HE 1 50  ? 165.383 166.366 349.577 1.00 64.71  ? 50  GLY HE N   1 
ATOM 158137 C CA  . GLY HE 1 50  ? 165.053 165.360 348.597 1.00 64.71  ? 50  GLY HE CA  1 
ATOM 158138 C C   . GLY HE 1 50  ? 166.141 164.324 348.414 1.00 64.71  ? 50  GLY HE C   1 
ATOM 158139 O O   . GLY HE 1 50  ? 167.313 164.542 348.714 1.00 64.71  ? 50  GLY HE O   1 
ATOM 158140 N N   . LYS HE 1 51  ? 165.729 163.171 347.905 1.00 63.80  ? 51  LYS HE N   1 
ATOM 158141 C CA  . LYS HE 1 51  ? 166.650 162.117 347.522 1.00 63.80  ? 51  LYS HE CA  1 
ATOM 158142 C C   . LYS HE 1 51  ? 167.129 162.350 346.096 1.00 63.80  ? 51  LYS HE C   1 
ATOM 158143 O O   . LYS HE 1 51  ? 166.607 163.200 345.373 1.00 63.80  ? 51  LYS HE O   1 
ATOM 158144 C CB  . LYS HE 1 51  ? 165.983 160.748 347.640 1.00 63.80  ? 51  LYS HE CB  1 
ATOM 158145 C CG  . LYS HE 1 51  ? 165.369 160.478 348.998 1.00 63.80  ? 51  LYS HE CG  1 
ATOM 158146 C CD  . LYS HE 1 51  ? 165.072 159.003 349.191 1.00 63.80  ? 51  LYS HE CD  1 
ATOM 158147 C CE  . LYS HE 1 51  ? 166.243 158.270 349.825 1.00 63.80  ? 51  LYS HE CE  1 
ATOM 158148 N NZ  . LYS HE 1 51  ? 166.150 158.246 351.311 1.00 63.80  ? 51  LYS HE NZ  1 
ATOM 158149 N N   . LEU HE 1 52  ? 168.136 161.579 345.697 1.00 60.29  ? 52  LEU HE N   1 
ATOM 158150 C CA  . LEU HE 1 52  ? 168.712 161.716 344.365 1.00 60.29  ? 52  LEU HE CA  1 
ATOM 158151 C C   . LEU HE 1 52  ? 168.535 160.433 343.565 1.00 60.29  ? 52  LEU HE C   1 
ATOM 158152 O O   . LEU HE 1 52  ? 169.452 160.001 342.862 1.00 60.29  ? 52  LEU HE O   1 
ATOM 158153 C CB  . LEU HE 1 52  ? 170.188 162.096 344.465 1.00 60.29  ? 52  LEU HE CB  1 
ATOM 158154 C CG  . LEU HE 1 52  ? 170.464 163.422 345.179 1.00 60.29  ? 52  LEU HE CG  1 
ATOM 158155 C CD1 . LEU HE 1 52  ? 170.589 163.232 346.684 1.00 60.29  ? 52  LEU HE CD1 1 
ATOM 158156 C CD2 . LEU HE 1 52  ? 171.714 164.074 344.624 1.00 60.29  ? 52  LEU HE CD2 1 
ATOM 158157 N N   . THR HE 1 53  ? 167.359 159.823 343.664 1.00 62.97  ? 53  THR HE N   1 
ATOM 158158 C CA  . THR HE 1 53  ? 167.006 158.642 342.889 1.00 62.97  ? 53  THR HE CA  1 
ATOM 158159 C C   . THR HE 1 53  ? 166.023 159.043 341.801 1.00 62.97  ? 53  THR HE C   1 
ATOM 158160 O O   . THR HE 1 53  ? 165.002 159.676 342.088 1.00 62.97  ? 53  THR HE O   1 
ATOM 158161 C CB  . THR HE 1 53  ? 166.396 157.561 343.781 1.00 62.97  ? 53  THR HE CB  1 
ATOM 158162 O OG1 . THR HE 1 53  ? 167.181 157.421 344.970 1.00 62.97  ? 53  THR HE OG1 1 
ATOM 158163 C CG2 . THR HE 1 53  ? 166.348 156.230 343.049 1.00 62.97  ? 53  THR HE CG2 1 
ATOM 158164 N N   . ALA HE 1 54  ? 166.326 158.669 340.561 1.00 65.86  ? 54  ALA HE N   1 
ATOM 158165 C CA  . ALA HE 1 54  ? 165.551 159.108 339.409 1.00 65.86  ? 54  ALA HE CA  1 
ATOM 158166 C C   . ALA HE 1 54  ? 164.613 158.043 338.863 1.00 65.86  ? 54  ALA HE C   1 
ATOM 158167 O O   . ALA HE 1 54  ? 163.818 158.346 337.968 1.00 65.86  ? 54  ALA HE O   1 
ATOM 158168 C CB  . ALA HE 1 54  ? 166.491 159.568 338.289 1.00 65.86  ? 54  ALA HE CB  1 
ATOM 158169 N N   . GLU HE 1 55  ? 164.678 156.816 339.369 1.00 67.16  ? 55  GLU HE N   1 
ATOM 158170 C CA  . GLU HE 1 55  ? 163.811 155.764 338.859 1.00 67.16  ? 55  GLU HE CA  1 
ATOM 158171 C C   . GLU HE 1 55  ? 162.355 156.092 339.156 1.00 67.16  ? 55  GLU HE C   1 
ATOM 158172 O O   . GLU HE 1 55  ? 162.018 156.581 340.237 1.00 67.16  ? 55  GLU HE O   1 
ATOM 158173 C CB  . GLU HE 1 55  ? 164.187 154.419 339.480 1.00 67.16  ? 55  GLU HE CB  1 
ATOM 158174 C CG  . GLU HE 1 55  ? 163.522 153.224 338.814 1.00 67.16  ? 55  GLU HE CG  1 
ATOM 158175 C CD  . GLU HE 1 55  ? 164.100 151.901 339.277 1.00 67.16  ? 55  GLU HE CD  1 
ATOM 158176 O OE1 . GLU HE 1 55  ? 164.480 151.800 340.463 1.00 67.16  ? 55  GLU HE OE1 1 
ATOM 158177 O OE2 . GLU HE 1 55  ? 164.175 150.963 338.457 1.00 67.16  ? 55  GLU HE OE2 1 
ATOM 158178 N N   . GLY HE 1 56  ? 161.488 155.815 338.189 1.00 68.22  ? 56  GLY HE N   1 
ATOM 158179 C CA  . GLY HE 1 56  ? 160.074 156.110 338.341 1.00 68.22  ? 56  GLY HE CA  1 
ATOM 158180 C C   . GLY HE 1 56  ? 159.747 157.587 338.380 1.00 68.22  ? 56  GLY HE C   1 
ATOM 158181 O O   . GLY HE 1 56  ? 158.912 158.011 339.189 1.00 68.22  ? 56  GLY HE O   1 
ATOM 158182 N N   . LEU HE 1 57  ? 160.383 158.384 337.526 1.00 68.54  ? 57  LEU HE N   1 
ATOM 158183 C CA  . LEU HE 1 57  ? 160.120 159.816 337.451 1.00 68.54  ? 57  LEU HE CA  1 
ATOM 158184 C C   . LEU HE 1 57  ? 160.229 160.255 336.001 1.00 68.54  ? 57  LEU HE C   1 
ATOM 158185 O O   . LEU HE 1 57  ? 161.269 160.052 335.368 1.00 68.54  ? 57  LEU HE O   1 
ATOM 158186 C CB  . LEU HE 1 57  ? 161.098 160.608 338.321 1.00 68.54  ? 57  LEU HE CB  1 
ATOM 158187 C CG  . LEU HE 1 57  ? 160.916 160.497 339.833 1.00 68.54  ? 57  LEU HE CG  1 
ATOM 158188 C CD1 . LEU HE 1 57  ? 162.053 161.204 340.547 1.00 68.54  ? 57  LEU HE CD1 1 
ATOM 158189 C CD2 . LEU HE 1 57  ? 159.579 161.069 340.266 1.00 68.54  ? 57  LEU HE CD2 1 
ATOM 158190 N N   . ARG HE 1 58  ? 159.164 160.857 335.481 1.00 70.56  ? 58  ARG HE N   1 
ATOM 158191 C CA  . ARG HE 1 58  ? 159.146 161.357 334.117 1.00 70.56  ? 58  ARG HE CA  1 
ATOM 158192 C C   . ARG HE 1 58  ? 159.708 162.771 334.070 1.00 70.56  ? 58  ARG HE C   1 
ATOM 158193 O O   . ARG HE 1 58  ? 159.586 163.540 335.027 1.00 70.56  ? 58  ARG HE O   1 
ATOM 158194 C CB  . ARG HE 1 58  ? 157.725 161.345 333.552 1.00 70.56  ? 58  ARG HE CB  1 
ATOM 158195 C CG  . ARG HE 1 58  ? 157.222 159.964 333.147 1.00 70.56  ? 58  ARG HE CG  1 
ATOM 158196 C CD  . ARG HE 1 58  ? 156.941 159.063 334.340 1.00 70.56  ? 58  ARG HE CD  1 
ATOM 158197 N NE  . ARG HE 1 58  ? 156.095 159.705 335.340 1.00 70.56  ? 58  ARG HE NE  1 
ATOM 158198 C CZ  . ARG HE 1 58  ? 154.770 159.643 335.363 1.00 70.56  ? 58  ARG HE CZ  1 
ATOM 158199 N NH1 . ARG HE 1 58  ? 154.089 158.986 334.438 1.00 70.56  ? 58  ARG HE NH1 1 
ATOM 158200 N NH2 . ARG HE 1 58  ? 154.110 160.261 336.339 1.00 70.56  ? 58  ARG HE NH2 1 
ATOM 158201 N N   . PHE HE 1 59  ? 160.327 163.110 332.942 1.00 67.98  ? 59  PHE HE N   1 
ATOM 158202 C CA  . PHE HE 1 59  ? 160.985 164.396 332.769 1.00 67.98  ? 59  PHE HE CA  1 
ATOM 158203 C C   . PHE HE 1 59  ? 160.639 164.961 331.399 1.00 67.98  ? 59  PHE HE C   1 
ATOM 158204 O O   . PHE HE 1 59  ? 159.984 164.313 330.581 1.00 67.98  ? 59  PHE HE O   1 
ATOM 158205 C CB  . PHE HE 1 59  ? 162.506 164.271 332.914 1.00 67.98  ? 59  PHE HE CB  1 
ATOM 158206 C CG  . PHE HE 1 59  ? 162.964 164.012 334.316 1.00 67.98  ? 59  PHE HE CG  1 
ATOM 158207 C CD1 . PHE HE 1 59  ? 162.920 162.738 334.849 1.00 67.98  ? 59  PHE HE CD1 1 
ATOM 158208 C CD2 . PHE HE 1 59  ? 163.457 165.038 335.095 1.00 67.98  ? 59  PHE HE CD2 1 
ATOM 158209 C CE1 . PHE HE 1 59  ? 163.346 162.498 336.136 1.00 67.98  ? 59  PHE HE CE1 1 
ATOM 158210 C CE2 . PHE HE 1 59  ? 163.884 164.803 336.380 1.00 67.98  ? 59  PHE HE CE2 1 
ATOM 158211 C CZ  . PHE HE 1 59  ? 163.830 163.530 336.901 1.00 67.98  ? 59  PHE HE CZ  1 
ATOM 158212 N N   . GLY HE 1 60  ? 161.094 166.187 331.157 1.00 66.58  ? 60  GLY HE N   1 
ATOM 158213 C CA  . GLY HE 1 60  ? 160.921 166.830 329.870 1.00 66.58  ? 60  GLY HE CA  1 
ATOM 158214 C C   . GLY HE 1 60  ? 161.918 167.948 329.656 1.00 66.58  ? 60  GLY HE C   1 
ATOM 158215 O O   . GLY HE 1 60  ? 162.193 168.717 330.581 1.00 66.58  ? 60  GLY HE O   1 
ATOM 158216 N N   . ILE HE 1 61  ? 162.461 168.060 328.447 1.00 68.74  ? 61  ILE HE N   1 
ATOM 158217 C CA  . ILE HE 1 61  ? 163.510 169.022 328.138 1.00 68.74  ? 61  ILE HE CA  1 
ATOM 158218 C C   . ILE HE 1 61  ? 163.078 169.868 326.949 1.00 68.74  ? 61  ILE HE C   1 
ATOM 158219 O O   . ILE HE 1 61  ? 162.436 169.367 326.019 1.00 68.74  ? 61  ILE HE O   1 
ATOM 158220 C CB  . ILE HE 1 61  ? 164.855 168.326 327.843 1.00 68.74  ? 61  ILE HE CB  1 
ATOM 158221 C CG1 . ILE HE 1 61  ? 165.400 167.665 329.107 1.00 68.74  ? 61  ILE HE CG1 1 
ATOM 158222 C CG2 . ILE HE 1 61  ? 165.871 169.322 327.316 1.00 68.74  ? 61  ILE HE CG2 1 
ATOM 158223 C CD1 . ILE HE 1 61  ? 166.187 166.404 328.839 1.00 68.74  ? 61  ILE HE CD1 1 
ATOM 158224 N N   . VAL HE 1 62  ? 163.429 171.151 326.987 1.00 67.86  ? 62  VAL HE N   1 
ATOM 158225 C CA  . VAL HE 1 62  ? 163.189 172.083 325.894 1.00 67.86  ? 62  VAL HE CA  1 
ATOM 158226 C C   . VAL HE 1 62  ? 164.508 172.761 325.558 1.00 67.86  ? 62  VAL HE C   1 
ATOM 158227 O O   . VAL HE 1 62  ? 165.242 173.185 326.457 1.00 67.86  ? 62  VAL HE O   1 
ATOM 158228 C CB  . VAL HE 1 62  ? 162.115 173.129 326.261 1.00 67.86  ? 62  VAL HE CB  1 
ATOM 158229 C CG1 . VAL HE 1 62  ? 161.748 173.961 325.047 1.00 67.86  ? 62  VAL HE CG1 1 
ATOM 158230 C CG2 . VAL HE 1 62  ? 160.888 172.447 326.829 1.00 67.86  ? 62  VAL HE CG2 1 
ATOM 158231 N N   . ALA HE 1 63  ? 164.809 172.865 324.267 1.00 70.61  ? 63  ALA HE N   1 
ATOM 158232 C CA  . ALA HE 1 63  ? 166.091 173.389 323.823 1.00 70.61  ? 63  ALA HE CA  1 
ATOM 158233 C C   . ALA HE 1 63  ? 165.904 174.234 322.572 1.00 70.61  ? 63  ALA HE C   1 
ATOM 158234 O O   . ALA HE 1 63  ? 164.942 174.066 321.819 1.00 70.61  ? 63  ALA HE O   1 
ATOM 158235 C CB  . ALA HE 1 63  ? 167.090 172.262 323.545 1.00 70.61  ? 63  ALA HE CB  1 
ATOM 158236 N N   . SER HE 1 64  ? 166.845 175.147 322.363 1.00 72.89  ? 64  SER HE N   1 
ATOM 158237 C CA  . SER HE 1 64  ? 166.868 176.027 321.207 1.00 72.89  ? 64  SER HE CA  1 
ATOM 158238 C C   . SER HE 1 64  ? 167.936 175.567 320.227 1.00 72.89  ? 64  SER HE C   1 
ATOM 158239 O O   . SER HE 1 64  ? 168.871 174.845 320.587 1.00 72.89  ? 64  SER HE O   1 
ATOM 158240 C CB  . SER HE 1 64  ? 167.137 177.475 321.626 1.00 72.89  ? 64  SER HE CB  1 
ATOM 158241 O OG  . SER HE 1 64  ? 168.508 177.671 321.922 1.00 72.89  ? 64  SER HE OG  1 
ATOM 158242 N N   . ARG HE 1 65  ? 167.789 175.993 318.976 1.00 76.13  ? 65  ARG HE N   1 
ATOM 158243 C CA  . ARG HE 1 65  ? 168.700 175.570 317.924 1.00 76.13  ? 65  ARG HE CA  1 
ATOM 158244 C C   . ARG HE 1 65  ? 169.863 176.521 317.711 1.00 76.13  ? 65  ARG HE C   1 
ATOM 158245 O O   . ARG HE 1 65  ? 170.881 176.109 317.144 1.00 76.13  ? 65  ARG HE O   1 
ATOM 158246 C CB  . ARG HE 1 65  ? 167.955 175.421 316.600 1.00 76.13  ? 65  ARG HE CB  1 
ATOM 158247 C CG  . ARG HE 1 65  ? 167.025 174.237 316.535 1.00 76.13  ? 65  ARG HE CG  1 
ATOM 158248 C CD  . ARG HE 1 65  ? 166.899 173.772 315.104 1.00 76.13  ? 65  ARG HE CD  1 
ATOM 158249 N NE  . ARG HE 1 65  ? 165.931 172.693 314.956 1.00 76.13  ? 65  ARG HE NE  1 
ATOM 158250 C CZ  . ARG HE 1 65  ? 164.666 172.859 314.593 1.00 76.13  ? 65  ARG HE CZ  1 
ATOM 158251 N NH1 . ARG HE 1 65  ? 164.161 174.057 314.353 1.00 76.13  ? 65  ARG HE NH1 1 
ATOM 158252 N NH2 . ARG HE 1 65  ? 163.885 171.791 314.468 1.00 76.13  ? 65  ARG HE NH2 1 
ATOM 158253 N N   . PHE HE 1 66  ? 169.740 177.777 318.129 1.00 80.89  ? 66  PHE HE N   1 
ATOM 158254 C CA  . PHE HE 1 66  ? 170.821 178.729 317.929 1.00 80.89  ? 66  PHE HE CA  1 
ATOM 158255 C C   . PHE HE 1 66  ? 172.097 178.214 318.577 1.00 80.89  ? 66  PHE HE C   1 
ATOM 158256 O O   . PHE HE 1 66  ? 172.083 177.759 319.724 1.00 80.89  ? 66  PHE HE O   1 
ATOM 158257 C CB  . PHE HE 1 66  ? 170.444 180.088 318.515 1.00 80.89  ? 66  PHE HE CB  1 
ATOM 158258 C CG  . PHE HE 1 66  ? 171.333 181.209 318.062 1.00 80.89  ? 66  PHE HE CG  1 
ATOM 158259 C CD1 . PHE HE 1 66  ? 171.437 181.533 316.720 1.00 80.89  ? 66  PHE HE CD1 1 
ATOM 158260 C CD2 . PHE HE 1 66  ? 172.066 181.936 318.980 1.00 80.89  ? 66  PHE HE CD2 1 
ATOM 158261 C CE1 . PHE HE 1 66  ? 172.256 182.565 316.305 1.00 80.89  ? 66  PHE HE CE1 1 
ATOM 158262 C CE2 . PHE HE 1 66  ? 172.885 182.965 318.572 1.00 80.89  ? 66  PHE HE CE2 1 
ATOM 158263 C CZ  . PHE HE 1 66  ? 172.982 183.281 317.232 1.00 80.89  ? 66  PHE HE CZ  1 
ATOM 158264 N N   . ASN HE 1 67  ? 173.200 178.286 317.837 1.00 81.34  ? 67  ASN HE N   1 
ATOM 158265 C CA  . ASN HE 1 67  ? 174.482 177.757 318.290 1.00 81.34  ? 67  ASN HE CA  1 
ATOM 158266 C C   . ASN HE 1 67  ? 174.346 176.276 318.648 1.00 81.34  ? 67  ASN HE C   1 
ATOM 158267 O O   . ASN HE 1 67  ? 174.661 175.841 319.755 1.00 81.34  ? 67  ASN HE O   1 
ATOM 158268 C CB  . ASN HE 1 67  ? 175.016 178.569 319.472 1.00 81.34  ? 67  ASN HE CB  1 
ATOM 158269 C CG  . ASN HE 1 67  ? 175.452 179.963 319.070 1.00 81.34  ? 67  ASN HE CG  1 
ATOM 158270 O OD1 . ASN HE 1 67  ? 176.077 180.155 318.028 1.00 81.34  ? 67  ASN HE OD1 1 
ATOM 158271 N ND2 . ASN HE 1 67  ? 175.117 180.947 319.895 1.00 81.34  ? 67  ASN HE ND2 1 
ATOM 158272 N N   . HIS HE 1 68  ? 173.863 175.504 317.673 1.00 80.61  ? 68  HIS HE N   1 
ATOM 158273 C CA  . HIS HE 1 68  ? 173.561 174.097 317.916 1.00 80.61  ? 68  HIS HE CA  1 
ATOM 158274 C C   . HIS HE 1 68  ? 174.791 173.299 318.315 1.00 80.61  ? 68  HIS HE C   1 
ATOM 158275 O O   . HIS HE 1 68  ? 174.653 172.246 318.946 1.00 80.61  ? 68  HIS HE O   1 
ATOM 158276 C CB  . HIS HE 1 68  ? 172.921 173.476 316.673 1.00 80.61  ? 68  HIS HE CB  1 
ATOM 158277 C CG  . HIS HE 1 68  ? 173.832 173.424 315.488 1.00 80.61  ? 68  HIS HE CG  1 
ATOM 158278 N ND1 . HIS HE 1 68  ? 174.104 174.529 314.710 1.00 80.61  ? 68  HIS HE ND1 1 
ATOM 158279 C CD2 . HIS HE 1 68  ? 174.532 172.400 314.946 1.00 80.61  ? 68  HIS HE CD2 1 
ATOM 158280 C CE1 . HIS HE 1 68  ? 174.934 174.188 313.740 1.00 80.61  ? 68  HIS HE CE1 1 
ATOM 158281 N NE2 . HIS HE 1 68  ? 175.209 172.902 313.860 1.00 80.61  ? 68  HIS HE NE2 1 
ATOM 158282 N N   . ALA HE 1 69  ? 175.989 173.766 317.964 1.00 77.44  ? 69  ALA HE N   1 
ATOM 158283 C CA  . ALA HE 1 69  ? 177.197 173.077 318.399 1.00 77.44  ? 69  ALA HE CA  1 
ATOM 158284 C C   . ALA HE 1 69  ? 177.279 173.033 319.919 1.00 77.44  ? 69  ALA HE C   1 
ATOM 158285 O O   . ALA HE 1 69  ? 177.504 171.972 320.512 1.00 77.44  ? 69  ALA HE O   1 
ATOM 158286 C CB  . ALA HE 1 69  ? 178.430 173.764 317.811 1.00 77.44  ? 69  ALA HE CB  1 
ATOM 158287 N N   . LEU HE 1 70  ? 177.088 174.181 320.569 1.00 74.58  ? 70  LEU HE N   1 
ATOM 158288 C CA  . LEU HE 1 70  ? 177.180 174.241 322.024 1.00 74.58  ? 70  LEU HE CA  1 
ATOM 158289 C C   . LEU HE 1 70  ? 175.958 173.629 322.695 1.00 74.58  ? 70  LEU HE C   1 
ATOM 158290 O O   . LEU HE 1 70  ? 176.079 172.992 323.746 1.00 74.58  ? 70  LEU HE O   1 
ATOM 158291 C CB  . LEU HE 1 70  ? 177.348 175.690 322.475 1.00 74.58  ? 70  LEU HE CB  1 
ATOM 158292 C CG  . LEU HE 1 70  ? 178.746 176.285 322.309 1.00 74.58  ? 70  LEU HE CG  1 
ATOM 158293 C CD1 . LEU HE 1 70  ? 179.062 176.530 320.841 1.00 74.58  ? 70  LEU HE CD1 1 
ATOM 158294 C CD2 . LEU HE 1 70  ? 178.873 177.572 323.109 1.00 74.58  ? 70  LEU HE CD2 1 
ATOM 158295 N N   . VAL HE 1 71  ? 174.774 173.827 322.118 1.00 74.74  ? 71  VAL HE N   1 
ATOM 158296 C CA  . VAL HE 1 71  ? 173.558 173.333 322.751 1.00 74.74  ? 71  VAL HE CA  1 
ATOM 158297 C C   . VAL HE 1 71  ? 173.510 171.813 322.732 1.00 74.74  ? 71  VAL HE C   1 
ATOM 158298 O O   . VAL HE 1 71  ? 172.993 171.194 323.669 1.00 74.74  ? 71  VAL HE O   1 
ATOM 158299 C CB  . VAL HE 1 71  ? 172.318 173.939 322.071 1.00 74.74  ? 71  VAL HE CB  1 
ATOM 158300 C CG1 . VAL HE 1 71  ? 171.049 173.343 322.661 1.00 74.74  ? 71  VAL HE CG1 1 
ATOM 158301 C CG2 . VAL HE 1 71  ? 172.319 175.452 322.215 1.00 74.74  ? 71  VAL HE CG2 1 
ATOM 158302 N N   . ASP HE 1 72  ? 174.029 171.187 321.675 1.00 74.71  ? 72  ASP HE N   1 
ATOM 158303 C CA  . ASP HE 1 72  ? 173.886 169.742 321.530 1.00 74.71  ? 72  ASP HE CA  1 
ATOM 158304 C C   . ASP HE 1 72  ? 174.502 169.006 322.712 1.00 74.71  ? 72  ASP HE C   1 
ATOM 158305 O O   . ASP HE 1 72  ? 173.884 168.101 323.284 1.00 74.71  ? 72  ASP HE O   1 
ATOM 158306 C CB  . ASP HE 1 72  ? 174.527 169.284 320.221 1.00 74.71  ? 72  ASP HE CB  1 
ATOM 158307 C CG  . ASP HE 1 72  ? 174.417 167.786 320.012 1.00 74.71  ? 72  ASP HE CG  1 
ATOM 158308 O OD1 . ASP HE 1 72  ? 173.446 167.183 320.516 1.00 74.71  ? 72  ASP HE OD1 1 
ATOM 158309 O OD2 . ASP HE 1 72  ? 175.301 167.211 319.344 1.00 74.71  ? 72  ASP HE OD2 1 
ATOM 158310 N N   . ARG HE 1 73  ? 175.720 169.383 323.099 1.00 74.97  ? 73  ARG HE N   1 
ATOM 158311 C CA  . ARG HE 1 73  ? 176.371 168.705 324.215 1.00 74.97  ? 73  ARG HE CA  1 
ATOM 158312 C C   . ARG HE 1 73  ? 175.620 168.943 325.518 1.00 74.97  ? 73  ARG HE C   1 
ATOM 158313 O O   . ARG HE 1 73  ? 175.500 168.031 326.344 1.00 74.97  ? 73  ARG HE O   1 
ATOM 158314 C CB  . ARG HE 1 73  ? 177.827 169.155 324.336 1.00 74.97  ? 73  ARG HE CB  1 
ATOM 158315 C CG  . ARG HE 1 73  ? 178.013 170.647 324.566 1.00 74.97  ? 73  ARG HE CG  1 
ATOM 158316 C CD  . ARG HE 1 73  ? 179.482 171.072 324.571 1.00 74.97  ? 73  ARG HE CD  1 
ATOM 158317 N NE  . ARG HE 1 73  ? 180.256 170.516 323.465 1.00 74.97  ? 73  ARG HE NE  1 
ATOM 158318 C CZ  . ARG HE 1 73  ? 181.374 171.046 322.988 1.00 74.97  ? 73  ARG HE CZ  1 
ATOM 158319 N NH1 . ARG HE 1 73  ? 181.896 172.149 323.502 1.00 74.97  ? 73  ARG HE NH1 1 
ATOM 158320 N NH2 . ARG HE 1 73  ? 181.988 170.453 321.968 1.00 74.97  ? 73  ARG HE NH2 1 
ATOM 158321 N N   . LEU HE 1 74  ? 175.106 170.156 325.722 1.00 70.66  ? 74  LEU HE N   1 
ATOM 158322 C CA  . LEU HE 1 74  ? 174.347 170.424 326.937 1.00 70.66  ? 74  LEU HE CA  1 
ATOM 158323 C C   . LEU HE 1 74  ? 173.125 169.521 327.026 1.00 70.66  ? 74  LEU HE C   1 
ATOM 158324 O O   . LEU HE 1 74  ? 172.817 168.987 328.097 1.00 70.66  ? 74  LEU HE O   1 
ATOM 158325 C CB  . LEU HE 1 74  ? 173.932 171.893 326.988 1.00 70.66  ? 74  LEU HE CB  1 
ATOM 158326 C CG  . LEU HE 1 74  ? 174.829 172.782 327.845 1.00 70.66  ? 74  LEU HE CG  1 
ATOM 158327 C CD1 . LEU HE 1 74  ? 176.265 172.723 327.351 1.00 70.66  ? 74  LEU HE CD1 1 
ATOM 158328 C CD2 . LEU HE 1 74  ? 174.319 174.209 327.847 1.00 70.66  ? 74  LEU HE CD2 1 
ATOM 158329 N N   . VAL HE 1 75  ? 172.420 169.333 325.911 1.00 70.74  ? 75  VAL HE N   1 
ATOM 158330 C CA  . VAL HE 1 75  ? 171.281 168.423 325.906 1.00 70.74  ? 75  VAL HE CA  1 
ATOM 158331 C C   . VAL HE 1 75  ? 171.735 167.008 326.236 1.00 70.74  ? 75  VAL HE C   1 
ATOM 158332 O O   . VAL HE 1 75  ? 171.090 166.298 327.015 1.00 70.74  ? 75  VAL HE O   1 
ATOM 158333 C CB  . VAL HE 1 75  ? 170.553 168.485 324.552 1.00 70.74  ? 75  VAL HE CB  1 
ATOM 158334 C CG1 . VAL HE 1 75  ? 169.573 167.332 324.422 1.00 70.74  ? 75  VAL HE CG1 1 
ATOM 158335 C CG2 . VAL HE 1 75  ? 169.840 169.814 324.394 1.00 70.74  ? 75  VAL HE CG2 1 
ATOM 158336 N N   . GLU HE 1 76  ? 172.853 166.575 325.650 1.00 72.75  ? 76  GLU HE N   1 
ATOM 158337 C CA  . GLU HE 1 76  ? 173.361 165.236 325.932 1.00 72.75  ? 76  GLU HE CA  1 
ATOM 158338 C C   . GLU HE 1 76  ? 173.736 165.087 327.399 1.00 72.75  ? 76  GLU HE C   1 
ATOM 158339 O O   . GLU HE 1 76  ? 173.478 164.044 328.010 1.00 72.75  ? 76  GLU HE O   1 
ATOM 158340 C CB  . GLU HE 1 76  ? 174.567 164.935 325.043 1.00 72.75  ? 76  GLU HE CB  1 
ATOM 158341 C CG  . GLU HE 1 76  ? 174.242 164.842 323.560 1.00 72.75  ? 76  GLU HE CG  1 
ATOM 158342 C CD  . GLU HE 1 76  ? 173.360 163.654 323.228 1.00 72.75  ? 76  GLU HE CD  1 
ATOM 158343 O OE1 . GLU HE 1 76  ? 173.471 162.617 323.915 1.00 72.75  ? 76  GLU HE OE1 1 
ATOM 158344 O OE2 . GLU HE 1 76  ? 172.555 163.758 322.278 1.00 72.75  ? 76  GLU HE OE2 1 
ATOM 158345 N N   . GLY HE 1 77  ? 174.354 166.114 327.980 1.00 71.59  ? 77  GLY HE N   1 
ATOM 158346 C CA  . GLY HE 1 77  ? 174.750 166.028 329.375 1.00 71.59  ? 77  GLY HE CA  1 
ATOM 158347 C C   . GLY HE 1 77  ? 173.572 165.812 330.302 1.00 71.59  ? 77  GLY HE C   1 
ATOM 158348 O O   . GLY HE 1 77  ? 173.647 165.014 331.240 1.00 71.59  ? 77  GLY HE O   1 
ATOM 158349 N N   . ALA HE 1 78  ? 172.468 166.515 330.056 1.00 68.31  ? 78  ALA HE N   1 
ATOM 158350 C CA  . ALA HE 1 78  ? 171.294 166.362 330.905 1.00 68.31  ? 78  ALA HE CA  1 
ATOM 158351 C C   . ALA HE 1 78  ? 170.749 164.944 330.833 1.00 68.31  ? 78  ALA HE C   1 
ATOM 158352 O O   . ALA HE 1 78  ? 170.321 164.383 331.848 1.00 68.31  ? 78  ALA HE O   1 
ATOM 158353 C CB  . ALA HE 1 78  ? 170.220 167.370 330.500 1.00 68.31  ? 78  ALA HE CB  1 
ATOM 158354 N N   . ILE HE 1 79  ? 170.751 164.347 329.641 1.00 69.50  ? 79  ILE HE N   1 
ATOM 158355 C CA  . ILE HE 1 79  ? 170.264 162.981 329.500 1.00 69.50  ? 79  ILE HE CA  1 
ATOM 158356 C C   . ILE HE 1 79  ? 171.169 162.014 330.247 1.00 69.50  ? 79  ILE HE C   1 
ATOM 158357 O O   . ILE HE 1 79  ? 170.697 161.040 330.846 1.00 69.50  ? 79  ILE HE O   1 
ATOM 158358 C CB  . ILE HE 1 79  ? 170.146 162.604 328.012 1.00 69.50  ? 79  ILE HE CB  1 
ATOM 158359 C CG1 . ILE HE 1 79  ? 169.191 163.552 327.277 1.00 69.50  ? 79  ILE HE CG1 1 
ATOM 158360 C CG2 . ILE HE 1 79  ? 169.684 161.165 327.865 1.00 69.50  ? 79  ILE HE CG2 1 
ATOM 158361 C CD1 . ILE HE 1 79  ? 167.762 163.549 327.799 1.00 69.50  ? 79  ILE HE CD1 1 
ATOM 158362 N N   . ASP HE 1 80  ? 172.480 162.260 330.226 1.00 72.04  ? 80  ASP HE N   1 
ATOM 158363 C CA  . ASP HE 1 80  ? 173.412 161.357 330.894 1.00 72.04  ? 80  ASP HE CA  1 
ATOM 158364 C C   . ASP HE 1 80  ? 173.136 161.288 332.389 1.00 72.04  ? 80  ASP HE C   1 
ATOM 158365 O O   . ASP HE 1 80  ? 173.157 160.203 332.982 1.00 72.04  ? 80  ASP HE O   1 
ATOM 158366 C CB  . ASP HE 1 80  ? 174.848 161.807 330.641 1.00 72.04  ? 80  ASP HE CB  1 
ATOM 158367 C CG  . ASP HE 1 80  ? 175.272 161.622 329.199 1.00 72.04  ? 80  ASP HE CG  1 
ATOM 158368 O OD1 . ASP HE 1 80  ? 174.758 160.695 328.539 1.00 72.04  ? 80  ASP HE OD1 1 
ATOM 158369 O OD2 . ASP HE 1 80  ? 176.120 162.406 328.723 1.00 72.04  ? 80  ASP HE OD2 1 
ATOM 158370 N N   . CYS HE 1 81  ? 172.880 162.434 333.017 1.00 68.60  ? 81  CYS HE N   1 
ATOM 158371 C CA  . CYS HE 1 81  ? 172.635 162.449 334.454 1.00 68.60  ? 81  CYS HE CA  1 
ATOM 158372 C C   . CYS HE 1 81  ? 171.403 161.634 334.812 1.00 68.60  ? 81  CYS HE C   1 
ATOM 158373 O O   . CYS HE 1 81  ? 171.398 160.907 335.811 1.00 68.60  ? 81  CYS HE O   1 
ATOM 158374 C CB  . CYS HE 1 81  ? 172.482 163.888 334.941 1.00 68.60  ? 81  CYS HE CB  1 
ATOM 158375 S SG  . CYS HE 1 81  ? 172.076 164.040 336.692 1.00 68.60  ? 81  CYS HE SG  1 
ATOM 158376 N N   . ILE HE 1 82  ? 170.343 161.745 334.012 1.00 67.48  ? 82  ILE HE N   1 
ATOM 158377 C CA  . ILE HE 1 82  ? 169.095 161.059 334.332 1.00 67.48  ? 82  ILE HE CA  1 
ATOM 158378 C C   . ILE HE 1 82  ? 169.300 159.550 334.318 1.00 67.48  ? 82  ILE HE C   1 
ATOM 158379 O O   . ILE HE 1 82  ? 168.891 158.841 335.243 1.00 67.48  ? 82  ILE HE O   1 
ATOM 158380 C CB  . ILE HE 1 82  ? 167.986 161.484 333.351 1.00 67.48  ? 82  ILE HE CB  1 
ATOM 158381 C CG1 . ILE HE 1 82  ? 167.658 162.969 333.521 1.00 67.48  ? 82  ILE HE CG1 1 
ATOM 158382 C CG2 . ILE HE 1 82  ? 166.741 160.635 333.554 1.00 67.48  ? 82  ILE HE CG2 1 
ATOM 158383 C CD1 . ILE HE 1 82  ? 166.771 163.275 334.709 1.00 67.48  ? 82  ILE HE CD1 1 
ATOM 158384 N N   . VAL HE 1 83  ? 169.935 159.035 333.265 1.00 66.16  ? 83  VAL HE N   1 
ATOM 158385 C CA  . VAL HE 1 83  ? 170.099 157.590 333.141 1.00 66.16  ? 83  VAL HE CA  1 
ATOM 158386 C C   . VAL HE 1 83  ? 171.067 157.067 334.194 1.00 66.16  ? 83  VAL HE C   1 
ATOM 158387 O O   . VAL HE 1 83  ? 170.860 155.989 334.765 1.00 66.16  ? 83  VAL HE O   1 
ATOM 158388 C CB  . VAL HE 1 83  ? 170.550 157.215 331.717 1.00 66.16  ? 83  VAL HE CB  1 
ATOM 158389 C CG1 . VAL HE 1 83  ? 171.860 157.899 331.350 1.00 66.16  ? 83  VAL HE CG1 1 
ATOM 158390 C CG2 . VAL HE 1 83  ? 170.677 155.706 331.583 1.00 66.16  ? 83  VAL HE CG2 1 
ATOM 158391 N N   . ARG HE 1 84  ? 172.138 157.811 334.471 1.00 67.52  ? 84  ARG HE N   1 
ATOM 158392 C CA  . ARG HE 1 84  ? 173.114 157.349 335.452 1.00 67.52  ? 84  ARG HE CA  1 
ATOM 158393 C C   . ARG HE 1 84  ? 172.500 157.266 336.842 1.00 67.52  ? 84  ARG HE C   1 
ATOM 158394 O O   . ARG HE 1 84  ? 172.790 156.336 337.602 1.00 67.52  ? 84  ARG HE O   1 
ATOM 158395 C CB  . ARG HE 1 84  ? 174.336 158.266 335.459 1.00 67.52  ? 84  ARG HE CB  1 
ATOM 158396 C CG  . ARG HE 1 84  ? 175.465 157.781 334.560 1.00 67.52  ? 84  ARG HE CG  1 
ATOM 158397 C CD  . ARG HE 1 84  ? 176.605 158.777 334.482 1.00 67.52  ? 84  ARG HE CD  1 
ATOM 158398 N NE  . ARG HE 1 84  ? 177.643 158.499 335.467 1.00 67.52  ? 84  ARG HE NE  1 
ATOM 158399 C CZ  . ARG HE 1 84  ? 178.859 159.028 335.450 1.00 67.52  ? 84  ARG HE CZ  1 
ATOM 158400 N NH1 . ARG HE 1 84  ? 179.234 159.872 334.503 1.00 67.52  ? 84  ARG HE NH1 1 
ATOM 158401 N NH2 . ARG HE 1 84  ? 179.722 158.700 336.405 1.00 67.52  ? 84  ARG HE NH2 1 
ATOM 158402 N N   . HIS HE 1 85  ? 171.649 158.222 337.192 1.00 61.79  ? 85  HIS HE N   1 
ATOM 158403 C CA  . HIS HE 1 85  ? 171.042 158.274 338.514 1.00 61.79  ? 85  HIS HE CA  1 
ATOM 158404 C C   . HIS HE 1 85  ? 169.814 157.383 338.640 1.00 61.79  ? 85  HIS HE C   1 
ATOM 158405 O O   . HIS HE 1 85  ? 169.103 157.478 339.644 1.00 61.79  ? 85  HIS HE O   1 
ATOM 158406 C CB  . HIS HE 1 85  ? 170.680 159.717 338.864 1.00 61.79  ? 85  HIS HE CB  1 
ATOM 158407 C CG  . HIS HE 1 85  ? 171.790 160.470 339.521 1.00 61.79  ? 85  HIS HE CG  1 
ATOM 158408 N ND1 . HIS HE 1 85  ? 172.794 161.086 338.810 1.00 61.79  ? 85  HIS HE ND1 1 
ATOM 158409 C CD2 . HIS HE 1 85  ? 172.061 160.695 340.826 1.00 61.79  ? 85  HIS HE CD2 1 
ATOM 158410 C CE1 . HIS HE 1 85  ? 173.635 161.665 339.649 1.00 61.79  ? 85  HIS HE CE1 1 
ATOM 158411 N NE2 . HIS HE 1 85  ? 173.212 161.443 340.879 1.00 61.79  ? 85  HIS HE NE2 1 
ATOM 158412 N N   . GLY HE 1 86  ? 169.547 156.530 337.657 1.00 62.56  ? 86  GLY HE N   1 
ATOM 158413 C CA  . GLY HE 1 86  ? 168.486 155.544 337.743 1.00 62.56  ? 86  GLY HE CA  1 
ATOM 158414 C C   . GLY HE 1 86  ? 167.393 155.687 336.709 1.00 62.56  ? 86  GLY HE C   1 
ATOM 158415 O O   . GLY HE 1 86  ? 166.600 154.749 336.541 1.00 62.56  ? 86  GLY HE O   1 
ATOM 158416 N N   . GLY HE 1 87  ? 167.307 156.807 335.999 1.00 67.26  ? 87  GLY HE N   1 
ATOM 158417 C CA  . GLY HE 1 87  ? 166.202 157.014 335.089 1.00 67.26  ? 87  GLY HE CA  1 
ATOM 158418 C C   . GLY HE 1 87  ? 166.295 156.147 333.850 1.00 67.26  ? 87  GLY HE C   1 
ATOM 158419 O O   . GLY HE 1 87  ? 167.335 155.579 333.519 1.00 67.26  ? 87  GLY HE O   1 
ATOM 158420 N N   . ARG HE 1 88  ? 165.169 156.055 333.152 1.00 73.91  ? 88  ARG HE N   1 
ATOM 158421 C CA  . ARG HE 1 88  ? 165.055 155.296 331.915 1.00 73.91  ? 88  ARG HE CA  1 
ATOM 158422 C C   . ARG HE 1 88  ? 164.851 156.265 330.761 1.00 73.91  ? 88  ARG HE C   1 
ATOM 158423 O O   . ARG HE 1 88  ? 164.042 157.193 330.859 1.00 73.91  ? 88  ARG HE O   1 
ATOM 158424 C CB  . ARG HE 1 88  ? 163.896 154.305 331.987 1.00 73.91  ? 88  ARG HE CB  1 
ATOM 158425 C CG  . ARG HE 1 88  ? 164.029 153.287 333.102 1.00 73.91  ? 88  ARG HE CG  1 
ATOM 158426 C CD  . ARG HE 1 88  ? 162.721 152.572 333.373 1.00 73.91  ? 88  ARG HE CD  1 
ATOM 158427 N NE  . ARG HE 1 88  ? 162.287 151.766 332.236 1.00 73.91  ? 88  ARG HE NE  1 
ATOM 158428 C CZ  . ARG HE 1 88  ? 161.452 152.174 331.288 1.00 73.91  ? 88  ARG HE CZ  1 
ATOM 158429 N NH1 . ARG HE 1 88  ? 160.934 153.392 331.292 1.00 73.91  ? 88  ARG HE NH1 1 
ATOM 158430 N NH2 . ARG HE 1 88  ? 161.128 151.335 330.308 1.00 73.91  ? 88  ARG HE NH2 1 
ATOM 158431 N N   . GLU HE 1 89  ? 165.585 156.048 329.668 1.00 76.62  ? 89  GLU HE N   1 
ATOM 158432 C CA  . GLU HE 1 89  ? 165.472 156.929 328.514 1.00 76.62  ? 89  GLU HE CA  1 
ATOM 158433 C C   . GLU HE 1 89  ? 164.089 156.869 327.880 1.00 76.62  ? 89  GLU HE C   1 
ATOM 158434 O O   . GLU HE 1 89  ? 163.738 157.761 327.103 1.00 76.62  ? 89  GLU HE O   1 
ATOM 158435 C CB  . GLU HE 1 89  ? 166.546 156.572 327.487 1.00 76.62  ? 89  GLU HE CB  1 
ATOM 158436 C CG  . GLU HE 1 89  ? 166.584 157.475 326.272 1.00 76.62  ? 89  GLU HE CG  1 
ATOM 158437 C CD  . GLU HE 1 89  ? 167.699 157.111 325.312 1.00 76.62  ? 89  GLU HE CD  1 
ATOM 158438 O OE1 . GLU HE 1 89  ? 168.429 156.137 325.589 1.00 76.62  ? 89  GLU HE OE1 1 
ATOM 158439 O OE2 . GLU HE 1 89  ? 167.845 157.798 324.279 1.00 76.62  ? 89  GLU HE OE2 1 
ATOM 158440 N N   . GLU HE 1 90  ? 163.298 155.845 328.199 1.00 78.93  ? 90  GLU HE N   1 
ATOM 158441 C CA  . GLU HE 1 90  ? 161.942 155.730 327.688 1.00 78.93  ? 90  GLU HE CA  1 
ATOM 158442 C C   . GLU HE 1 90  ? 160.967 156.667 328.388 1.00 78.93  ? 90  GLU HE C   1 
ATOM 158443 O O   . GLU HE 1 90  ? 159.828 156.805 327.930 1.00 78.93  ? 90  GLU HE O   1 
ATOM 158444 C CB  . GLU HE 1 90  ? 161.468 154.279 327.827 1.00 78.93  ? 90  GLU HE CB  1 
ATOM 158445 C CG  . GLU HE 1 90  ? 160.085 153.988 327.256 1.00 78.93  ? 90  GLU HE CG  1 
ATOM 158446 C CD  . GLU HE 1 90  ? 159.701 152.526 327.380 1.00 78.93  ? 90  GLU HE CD  1 
ATOM 158447 O OE1 . GLU HE 1 90  ? 160.505 151.743 327.929 1.00 78.93  ? 90  GLU HE OE1 1 
ATOM 158448 O OE2 . GLU HE 1 90  ? 158.595 152.160 326.928 1.00 78.93  ? 90  GLU HE OE2 1 
ATOM 158449 N N   . ASP HE 1 91  ? 161.387 157.328 329.464 1.00 73.57  ? 91  ASP HE N   1 
ATOM 158450 C CA  . ASP HE 1 91  ? 160.533 158.221 330.238 1.00 73.57  ? 91  ASP HE CA  1 
ATOM 158451 C C   . ASP HE 1 91  ? 161.005 159.668 330.136 1.00 73.57  ? 91  ASP HE C   1 
ATOM 158452 O O   . ASP HE 1 91  ? 160.934 160.433 331.097 1.00 73.57  ? 91  ASP HE O   1 
ATOM 158453 C CB  . ASP HE 1 91  ? 160.486 157.769 331.697 1.00 73.57  ? 91  ASP HE CB  1 
ATOM 158454 C CG  . ASP HE 1 91  ? 159.396 156.748 331.961 1.00 73.57  ? 91  ASP HE CG  1 
ATOM 158455 O OD1 . ASP HE 1 91  ? 158.723 156.320 330.999 1.00 73.57  ? 91  ASP HE OD1 1 
ATOM 158456 O OD2 . ASP HE 1 91  ? 159.217 156.365 333.135 1.00 73.57  ? 91  ASP HE OD2 1 
ATOM 158457 N N   . ILE HE 1 92  ? 161.492 160.060 328.963 1.00 72.23  ? 92  ILE HE N   1 
ATOM 158458 C CA  . ILE HE 1 92  ? 161.981 161.411 328.722 1.00 72.23  ? 92  ILE HE CA  1 
ATOM 158459 C C   . ILE HE 1 92  ? 161.379 161.917 327.419 1.00 72.23  ? 92  ILE HE C   1 
ATOM 158460 O O   . ILE HE 1 92  ? 161.250 161.161 326.450 1.00 72.23  ? 92  ILE HE O   1 
ATOM 158461 C CB  . ILE HE 1 92  ? 163.521 161.462 328.667 1.00 72.23  ? 92  ILE HE CB  1 
ATOM 158462 C CG1 . ILE HE 1 92  ? 164.113 161.141 330.040 1.00 72.23  ? 92  ILE HE CG1 1 
ATOM 158463 C CG2 . ILE HE 1 92  ? 163.989 162.826 328.190 1.00 72.23  ? 92  ILE HE CG2 1 
ATOM 158464 C CD1 . ILE HE 1 92  ? 165.583 160.788 330.006 1.00 72.23  ? 92  ILE HE CD1 1 
ATOM 158465 N N   . THR HE 1 93  ? 161.007 163.196 327.400 1.00 71.45  ? 93  THR HE N   1 
ATOM 158466 C CA  . THR HE 1 93  ? 160.432 163.840 326.227 1.00 71.45  ? 93  THR HE CA  1 
ATOM 158467 C C   . THR HE 1 93  ? 161.246 165.081 325.900 1.00 71.45  ? 93  THR HE C   1 
ATOM 158468 O O   . THR HE 1 93  ? 161.526 165.892 326.786 1.00 71.45  ? 93  THR HE O   1 
ATOM 158469 C CB  . THR HE 1 93  ? 158.969 164.218 326.468 1.00 71.45  ? 93  THR HE CB  1 
ATOM 158470 O OG1 . THR HE 1 93  ? 158.268 163.097 327.016 1.00 71.45  ? 93  THR HE OG1 1 
ATOM 158471 C CG2 . THR HE 1 93  ? 158.305 164.638 325.168 1.00 71.45  ? 93  THR HE CG2 1 
ATOM 158472 N N   . LEU HE 1 94  ? 161.620 165.228 324.632 1.00 71.25  ? 94  LEU HE N   1 
ATOM 158473 C CA  . LEU HE 1 94  ? 162.471 166.318 324.182 1.00 71.25  ? 94  LEU HE CA  1 
ATOM 158474 C C   . LEU HE 1 94  ? 161.751 167.136 323.121 1.00 71.25  ? 94  LEU HE C   1 
ATOM 158475 O O   . LEU HE 1 94  ? 161.132 166.580 322.208 1.00 71.25  ? 94  LEU HE O   1 
ATOM 158476 C CB  . LEU HE 1 94  ? 163.791 165.782 323.623 1.00 71.25  ? 94  LEU HE CB  1 
ATOM 158477 C CG  . LEU HE 1 94  ? 164.850 166.817 323.248 1.00 71.25  ? 94  LEU HE CG  1 
ATOM 158478 C CD1 . LEU HE 1 94  ? 165.375 167.520 324.482 1.00 71.25  ? 94  LEU HE CD1 1 
ATOM 158479 C CD2 . LEU HE 1 94  ? 165.986 166.164 322.485 1.00 71.25  ? 94  LEU HE CD2 1 
ATOM 158480 N N   . VAL HE 1 95  ? 161.837 168.458 323.250 1.00 70.37  ? 95  VAL HE N   1 
ATOM 158481 C CA  . VAL HE 1 95  ? 161.226 169.391 322.315 1.00 70.37  ? 95  VAL HE CA  1 
ATOM 158482 C C   . VAL HE 1 95  ? 162.283 170.392 321.881 1.00 70.37  ? 95  VAL HE C   1 
ATOM 158483 O O   . VAL HE 1 95  ? 163.241 170.665 322.611 1.00 70.37  ? 95  VAL HE O   1 
ATOM 158484 C CB  . VAL HE 1 95  ? 160.014 170.113 322.939 1.00 70.37  ? 95  VAL HE CB  1 
ATOM 158485 C CG1 . VAL HE 1 95  ? 159.285 170.936 321.891 1.00 70.37  ? 95  VAL HE CG1 1 
ATOM 158486 C CG2 . VAL HE 1 95  ? 159.074 169.109 323.577 1.00 70.37  ? 95  VAL HE CG2 1 
ATOM 158487 N N   . ARG HE 1 96  ? 162.109 170.941 320.681 1.00 72.39  ? 96  ARG HE N   1 
ATOM 158488 C CA  . ARG HE 1 96  ? 163.050 171.893 320.116 1.00 72.39  ? 96  ARG HE CA  1 
ATOM 158489 C C   . ARG HE 1 96  ? 162.301 173.088 319.546 1.00 72.39  ? 96  ARG HE C   1 
ATOM 158490 O O   . ARG HE 1 96  ? 161.185 172.958 319.036 1.00 72.39  ? 96  ARG HE O   1 
ATOM 158491 C CB  . ARG HE 1 96  ? 163.909 171.244 319.030 1.00 72.39  ? 96  ARG HE CB  1 
ATOM 158492 C CG  . ARG HE 1 96  ? 165.041 170.408 319.582 1.00 72.39  ? 96  ARG HE CG  1 
ATOM 158493 C CD  . ARG HE 1 96  ? 165.992 169.963 318.494 1.00 72.39  ? 96  ARG HE CD  1 
ATOM 158494 N NE  . ARG HE 1 96  ? 167.118 169.213 319.034 1.00 72.39  ? 96  ARG HE NE  1 
ATOM 158495 C CZ  . ARG HE 1 96  ? 168.130 169.750 319.701 1.00 72.39  ? 96  ARG HE CZ  1 
ATOM 158496 N NH1 . ARG HE 1 96  ? 168.197 171.053 319.928 1.00 72.39  ? 96  ARG HE NH1 1 
ATOM 158497 N NH2 . ARG HE 1 96  ? 169.101 168.962 320.153 1.00 72.39  ? 96  ARG HE NH2 1 
ATOM 158498 N N   . VAL HE 1 97  ? 162.931 174.254 319.634 1.00 71.75  ? 97  VAL HE N   1 
ATOM 158499 C CA  . VAL HE 1 97  ? 162.328 175.508 319.186 1.00 71.75  ? 97  VAL HE CA  1 
ATOM 158500 C C   . VAL HE 1 97  ? 163.387 176.348 318.488 1.00 71.75  ? 97  VAL HE C   1 
ATOM 158501 O O   . VAL HE 1 97  ? 164.593 176.150 318.690 1.00 71.75  ? 97  VAL HE O   1 
ATOM 158502 C CB  . VAL HE 1 97  ? 161.715 176.301 320.356 1.00 71.75  ? 97  VAL HE CB  1 
ATOM 158503 C CG1 . VAL HE 1 97  ? 160.745 175.434 321.133 1.00 71.75  ? 97  VAL HE CG1 1 
ATOM 158504 C CG2 . VAL HE 1 97  ? 162.805 176.833 321.268 1.00 71.75  ? 97  VAL HE CG2 1 
ATOM 158505 N N   . PRO HE 1 98  ? 162.962 177.300 317.652 1.00 70.60  ? 98  PRO HE N   1 
ATOM 158506 C CA  . PRO HE 1 98  ? 163.953 178.080 316.889 1.00 70.60  ? 98  PRO HE CA  1 
ATOM 158507 C C   . PRO HE 1 98  ? 164.888 178.898 317.760 1.00 70.60  ? 98  PRO HE C   1 
ATOM 158508 O O   . PRO HE 1 98  ? 166.113 178.773 317.632 1.00 70.60  ? 98  PRO HE O   1 
ATOM 158509 C CB  . PRO HE 1 98  ? 163.080 178.971 315.994 1.00 70.60  ? 98  PRO HE CB  1 
ATOM 158510 C CG  . PRO HE 1 98  ? 161.742 178.338 315.984 1.00 70.60  ? 98  PRO HE CG  1 
ATOM 158511 C CD  . PRO HE 1 98  ? 161.585 177.684 317.306 1.00 70.60  ? 98  PRO HE CD  1 
ATOM 158512 N N   . GLY HE 1 99  ? 164.350 179.738 318.641 1.00 70.84  ? 99  GLY HE N   1 
ATOM 158513 C CA  . GLY HE 1 99  ? 165.174 180.654 319.406 1.00 70.84  ? 99  GLY HE CA  1 
ATOM 158514 C C   . GLY HE 1 99  ? 164.792 180.758 320.867 1.00 70.84  ? 99  GLY HE C   1 
ATOM 158515 O O   . GLY HE 1 99  ? 163.944 180.008 321.357 1.00 70.84  ? 99  GLY HE O   1 
ATOM 158516 N N   . SER HE 1 100 ? 165.419 181.699 321.573 1.00 71.61  ? 100 SER HE N   1 
ATOM 158517 C CA  . SER HE 1 100 ? 165.170 181.846 323.001 1.00 71.61  ? 100 SER HE CA  1 
ATOM 158518 C C   . SER HE 1 100 ? 163.769 182.370 323.282 1.00 71.61  ? 100 SER HE C   1 
ATOM 158519 O O   . SER HE 1 100 ? 163.182 182.036 324.315 1.00 71.61  ? 100 SER HE O   1 
ATOM 158520 C CB  . SER HE 1 100 ? 166.211 182.776 323.617 1.00 71.61  ? 100 SER HE CB  1 
ATOM 158521 O OG  . SER HE 1 100 ? 165.860 184.133 323.416 1.00 71.61  ? 100 SER HE OG  1 
ATOM 158522 N N   . TRP HE 1 101 ? 163.218 183.181 322.379 1.00 69.44  ? 101 TRP HE N   1 
ATOM 158523 C CA  . TRP HE 1 101 ? 161.937 183.822 322.649 1.00 69.44  ? 101 TRP HE CA  1 
ATOM 158524 C C   . TRP HE 1 101 ? 160.825 182.805 322.862 1.00 69.44  ? 101 TRP HE C   1 
ATOM 158525 O O   . TRP HE 1 101 ? 159.845 183.098 323.555 1.00 69.44  ? 101 TRP HE O   1 
ATOM 158526 C CB  . TRP HE 1 101 ? 161.579 184.768 321.501 1.00 69.44  ? 101 TRP HE CB  1 
ATOM 158527 C CG  . TRP HE 1 101 ? 160.170 185.267 321.540 1.00 69.44  ? 101 TRP HE CG  1 
ATOM 158528 C CD1 . TRP HE 1 101 ? 159.100 184.743 320.883 1.00 69.44  ? 101 TRP HE CD1 1 
ATOM 158529 C CD2 . TRP HE 1 101 ? 159.677 186.393 322.273 1.00 69.44  ? 101 TRP HE CD2 1 
ATOM 158530 N NE1 . TRP HE 1 101 ? 157.971 185.468 321.161 1.00 69.44  ? 101 TRP HE NE1 1 
ATOM 158531 C CE2 . TRP HE 1 101 ? 158.299 186.488 322.014 1.00 69.44  ? 101 TRP HE CE2 1 
ATOM 158532 C CE3 . TRP HE 1 101 ? 160.268 187.328 323.124 1.00 69.44  ? 101 TRP HE CE3 1 
ATOM 158533 C CZ2 . TRP HE 1 101 ? 157.504 187.479 322.570 1.00 69.44  ? 101 TRP HE CZ2 1 
ATOM 158534 C CZ3 . TRP HE 1 101 ? 159.476 188.310 323.677 1.00 69.44  ? 101 TRP HE CZ3 1 
ATOM 158535 C CH2 . TRP HE 1 101 ? 158.109 188.380 323.399 1.00 69.44  ? 101 TRP HE CH2 1 
ATOM 158536 N N   . GLU HE 1 102 ? 160.956 181.612 322.291 1.00 70.12  ? 102 GLU HE N   1 
ATOM 158537 C CA  . GLU HE 1 102 ? 159.867 180.647 322.256 1.00 70.12  ? 102 GLU HE CA  1 
ATOM 158538 C C   . GLU HE 1 102 ? 159.963 179.574 323.332 1.00 70.12  ? 102 GLU HE C   1 
ATOM 158539 O O   . GLU HE 1 102 ? 159.100 178.692 323.380 1.00 70.12  ? 102 GLU HE O   1 
ATOM 158540 C CB  . GLU HE 1 102 ? 159.811 179.985 320.879 1.00 70.12  ? 102 GLU HE CB  1 
ATOM 158541 C CG  . GLU HE 1 102 ? 159.467 180.951 319.755 1.00 70.12  ? 102 GLU HE CG  1 
ATOM 158542 C CD  . GLU HE 1 102 ? 160.683 181.437 318.990 1.00 70.12  ? 102 GLU HE CD  1 
ATOM 158543 O OE1 . GLU HE 1 102 ? 161.653 180.663 318.840 1.00 70.12  ? 102 GLU HE OE1 1 
ATOM 158544 O OE2 . GLU HE 1 102 ? 160.671 182.600 318.536 1.00 70.12  ? 102 GLU HE OE2 1 
ATOM 158545 N N   . ILE HE 1 103 ? 160.979 179.615 324.192 1.00 68.65  ? 103 ILE HE N   1 
ATOM 158546 C CA  . ILE HE 1 103 ? 161.091 178.604 325.243 1.00 68.65  ? 103 ILE HE CA  1 
ATOM 158547 C C   . ILE HE 1 103 ? 159.904 178.647 326.198 1.00 68.65  ? 103 ILE HE C   1 
ATOM 158548 O O   . ILE HE 1 103 ? 159.295 177.593 326.437 1.00 68.65  ? 103 ILE HE O   1 
ATOM 158549 C CB  . ILE HE 1 103 ? 162.437 178.750 325.977 1.00 68.65  ? 103 ILE HE CB  1 
ATOM 158550 C CG1 . ILE HE 1 103 ? 163.592 178.367 325.058 1.00 68.65  ? 103 ILE HE CG1 1 
ATOM 158551 C CG2 . ILE HE 1 103 ? 162.458 177.884 327.222 1.00 68.65  ? 103 ILE HE CG2 1 
ATOM 158552 C CD1 . ILE HE 1 103 ? 164.904 179.002 325.442 1.00 68.65  ? 103 ILE HE CD1 1 
ATOM 158553 N N   . PRO HE 1 104 ? 159.520 179.795 326.765 1.00 66.92  ? 104 PRO HE N   1 
ATOM 158554 C CA  . PRO HE 1 104 ? 158.471 179.769 327.798 1.00 66.92  ? 104 PRO HE CA  1 
ATOM 158555 C C   . PRO HE 1 104 ? 157.147 179.211 327.319 1.00 66.92  ? 104 PRO HE C   1 
ATOM 158556 O O   . PRO HE 1 104 ? 156.482 178.485 328.067 1.00 66.92  ? 104 PRO HE O   1 
ATOM 158557 C CB  . PRO HE 1 104 ? 158.350 181.244 328.202 1.00 66.92  ? 104 PRO HE CB  1 
ATOM 158558 C CG  . PRO HE 1 104 ? 159.633 181.861 327.791 1.00 66.92  ? 104 PRO HE CG  1 
ATOM 158559 C CD  . PRO HE 1 104 ? 160.020 181.159 326.541 1.00 66.92  ? 104 PRO HE CD  1 
ATOM 158560 N N   . VAL HE 1 105 ? 156.737 179.526 326.091 1.00 67.47  ? 105 VAL HE N   1 
ATOM 158561 C CA  . VAL HE 1 105 ? 155.445 179.050 325.611 1.00 67.47  ? 105 VAL HE CA  1 
ATOM 158562 C C   . VAL HE 1 105 ? 155.486 177.546 325.374 1.00 67.47  ? 105 VAL HE C   1 
ATOM 158563 O O   . VAL HE 1 105 ? 154.538 176.827 325.707 1.00 67.47  ? 105 VAL HE O   1 
ATOM 158564 C CB  . VAL HE 1 105 ? 155.020 179.819 324.345 1.00 67.47  ? 105 VAL HE CB  1 
ATOM 158565 C CG1 . VAL HE 1 105 ? 156.017 179.622 323.212 1.00 67.47  ? 105 VAL HE CG1 1 
ATOM 158566 C CG2 . VAL HE 1 105 ? 153.628 179.391 323.914 1.00 67.47  ? 105 VAL HE CG2 1 
ATOM 158567 N N   . ALA HE 1 106 ? 156.579 177.046 324.792 1.00 68.99  ? 106 ALA HE N   1 
ATOM 158568 C CA  . ALA HE 1 106 ? 156.715 175.607 324.602 1.00 68.99  ? 106 ALA HE CA  1 
ATOM 158569 C C   . ALA HE 1 106 ? 156.796 174.885 325.938 1.00 68.99  ? 106 ALA HE C   1 
ATOM 158570 O O   . ALA HE 1 106 ? 156.192 173.822 326.117 1.00 68.99  ? 106 ALA HE O   1 
ATOM 158571 C CB  . ALA HE 1 106 ? 157.951 175.304 323.757 1.00 68.99  ? 106 ALA HE CB  1 
ATOM 158572 N N   . ALA HE 1 107 ? 157.535 175.453 326.892 1.00 67.61  ? 107 ALA HE N   1 
ATOM 158573 C CA  . ALA HE 1 107 ? 157.663 174.825 328.201 1.00 67.61  ? 107 ALA HE CA  1 
ATOM 158574 C C   . ALA HE 1 107 ? 156.318 174.711 328.899 1.00 67.61  ? 107 ALA HE C   1 
ATOM 158575 O O   . ALA HE 1 107 ? 156.097 173.771 329.669 1.00 67.61  ? 107 ALA HE O   1 
ATOM 158576 C CB  . ALA HE 1 107 ? 158.640 175.616 329.068 1.00 67.61  ? 107 ALA HE CB  1 
ATOM 158577 N N   . GLY HE 1 108 ? 155.411 175.654 328.649 1.00 65.61  ? 108 GLY HE N   1 
ATOM 158578 C CA  . GLY HE 1 108 ? 154.117 175.605 329.303 1.00 65.61  ? 108 GLY HE CA  1 
ATOM 158579 C C   . GLY HE 1 108 ? 153.297 174.402 328.883 1.00 65.61  ? 108 GLY HE C   1 
ATOM 158580 O O   . GLY HE 1 108 ? 152.591 173.805 329.700 1.00 65.61  ? 108 GLY HE O   1 
ATOM 158581 N N   . GLU HE 1 109 ? 153.376 174.028 327.607 1.00 71.09  ? 109 GLU HE N   1 
ATOM 158582 C CA  . GLU HE 1 109 ? 152.587 172.903 327.124 1.00 71.09  ? 109 GLU HE CA  1 
ATOM 158583 C C   . GLU HE 1 109 ? 153.002 171.609 327.811 1.00 71.09  ? 109 GLU HE C   1 
ATOM 158584 O O   . GLU HE 1 109 ? 152.153 170.782 328.162 1.00 71.09  ? 109 GLU HE O   1 
ATOM 158585 C CB  . GLU HE 1 109 ? 152.729 172.784 325.608 1.00 71.09  ? 109 GLU HE CB  1 
ATOM 158586 C CG  . GLU HE 1 109 ? 151.909 171.667 324.982 1.00 71.09  ? 109 GLU HE CG  1 
ATOM 158587 C CD  . GLU HE 1 109 ? 150.418 171.893 325.126 1.00 71.09  ? 109 GLU HE CD  1 
ATOM 158588 O OE1 . GLU HE 1 109 ? 150.003 173.065 325.245 1.00 71.09  ? 109 GLU HE OE1 1 
ATOM 158589 O OE2 . GLU HE 1 109 ? 149.661 170.900 325.120 1.00 71.09  ? 109 GLU HE OE2 1 
ATOM 158590 N N   . LEU HE 1 110 ? 154.306 171.415 328.013 1.00 69.12  ? 110 LEU HE N   1 
ATOM 158591 C CA  . LEU HE 1 110 ? 154.781 170.197 328.658 1.00 69.12  ? 110 LEU HE CA  1 
ATOM 158592 C C   . LEU HE 1 110 ? 154.341 170.133 330.114 1.00 69.12  ? 110 LEU HE C   1 
ATOM 158593 O O   . LEU HE 1 110 ? 153.814 169.112 330.570 1.00 69.12  ? 110 LEU HE O   1 
ATOM 158594 C CB  . LEU HE 1 110 ? 156.302 170.114 328.562 1.00 69.12  ? 110 LEU HE CB  1 
ATOM 158595 C CG  . LEU HE 1 110 ? 156.849 169.369 327.347 1.00 69.12  ? 110 LEU HE CG  1 
ATOM 158596 C CD1 . LEU HE 1 110 ? 158.301 169.737 327.120 1.00 69.12  ? 110 LEU HE CD1 1 
ATOM 158597 C CD2 . LEU HE 1 110 ? 156.695 167.870 327.521 1.00 69.12  ? 110 LEU HE CD2 1 
ATOM 158598 N N   . ALA HE 1 111 ? 154.543 171.219 330.860 1.00 66.48  ? 111 ALA HE N   1 
ATOM 158599 C CA  . ALA HE 1 111 ? 154.300 171.182 332.296 1.00 66.48  ? 111 ALA HE CA  1 
ATOM 158600 C C   . ALA HE 1 111 ? 152.845 170.878 332.622 1.00 66.48  ? 111 ALA HE C   1 
ATOM 158601 O O   . ALA HE 1 111 ? 152.548 170.353 333.701 1.00 66.48  ? 111 ALA HE O   1 
ATOM 158602 C CB  . ALA HE 1 111 ? 154.718 172.507 332.929 1.00 66.48  ? 111 ALA HE CB  1 
ATOM 158603 N N   . ARG HE 1 112 ? 151.924 171.199 331.714 1.00 66.67  ? 112 ARG HE N   1 
ATOM 158604 C CA  . ARG HE 1 112 ? 150.512 170.966 331.985 1.00 66.67  ? 112 ARG HE CA  1 
ATOM 158605 C C   . ARG HE 1 112 ? 150.143 169.493 331.921 1.00 66.67  ? 112 ARG HE C   1 
ATOM 158606 O O   . ARG HE 1 112 ? 149.097 169.108 332.454 1.00 66.67  ? 112 ARG HE O   1 
ATOM 158607 C CB  . ARG HE 1 112 ? 149.653 171.756 331.001 1.00 66.67  ? 112 ARG HE CB  1 
ATOM 158608 C CG  . ARG HE 1 112 ? 149.607 173.245 331.288 1.00 66.67  ? 112 ARG HE CG  1 
ATOM 158609 C CD  . ARG HE 1 112 ? 148.361 173.897 330.717 1.00 66.67  ? 112 ARG HE CD  1 
ATOM 158610 N NE  . ARG HE 1 112 ? 148.102 175.192 331.333 1.00 66.67  ? 112 ARG HE NE  1 
ATOM 158611 C CZ  . ARG HE 1 112 ? 148.777 176.300 331.064 1.00 66.67  ? 112 ARG HE CZ  1 
ATOM 158612 N NH1 . ARG HE 1 112 ? 149.763 176.314 330.184 1.00 66.67  ? 112 ARG HE NH1 1 
ATOM 158613 N NH2 . ARG HE 1 112 ? 148.454 177.424 331.696 1.00 66.67  ? 112 ARG HE NH2 1 
ATOM 158614 N N   . LYS HE 1 113 ? 150.963 168.663 331.282 1.00 68.58  ? 113 LYS HE N   1 
ATOM 158615 C CA  . LYS HE 1 113 ? 150.669 167.240 331.217 1.00 68.58  ? 113 LYS HE CA  1 
ATOM 158616 C C   . LYS HE 1 113 ? 150.673 166.635 332.613 1.00 68.58  ? 113 LYS HE C   1 
ATOM 158617 O O   . LYS HE 1 113 ? 151.451 167.037 333.482 1.00 68.58  ? 113 LYS HE O   1 
ATOM 158618 C CB  . LYS HE 1 113 ? 151.687 166.523 330.331 1.00 68.58  ? 113 LYS HE CB  1 
ATOM 158619 C CG  . LYS HE 1 113 ? 151.608 166.902 328.867 1.00 68.58  ? 113 LYS HE CG  1 
ATOM 158620 C CD  . LYS HE 1 113 ? 152.943 166.695 328.174 1.00 68.58  ? 113 LYS HE CD  1 
ATOM 158621 C CE  . LYS HE 1 113 ? 152.859 166.951 326.677 1.00 68.58  ? 113 LYS HE CE  1 
ATOM 158622 N NZ  . LYS HE 1 113 ? 151.720 166.247 326.027 1.00 68.58  ? 113 LYS HE NZ  1 
ATOM 158623 N N   . GLU HE 1 114 ? 149.789 165.663 332.829 1.00 70.97  ? 114 GLU HE N   1 
ATOM 158624 C CA  . GLU HE 1 114 ? 149.720 164.985 334.114 1.00 70.97  ? 114 GLU HE CA  1 
ATOM 158625 C C   . GLU HE 1 114 ? 150.886 164.025 334.313 1.00 70.97  ? 114 GLU HE C   1 
ATOM 158626 O O   . GLU HE 1 114 ? 151.310 163.812 335.453 1.00 70.97  ? 114 GLU HE O   1 
ATOM 158627 C CB  . GLU HE 1 114 ? 148.381 164.245 334.222 1.00 70.97  ? 114 GLU HE CB  1 
ATOM 158628 C CG  . GLU HE 1 114 ? 147.887 163.959 335.640 1.00 70.97  ? 114 GLU HE CG  1 
ATOM 158629 C CD  . GLU HE 1 114 ? 148.809 163.068 336.446 1.00 70.97  ? 114 GLU HE CD  1 
ATOM 158630 O OE1 . GLU HE 1 114 ? 148.953 163.306 337.663 1.00 70.97  ? 114 GLU HE OE1 1 
ATOM 158631 O OE2 . GLU HE 1 114 ? 149.371 162.114 335.867 1.00 70.97  ? 114 GLU HE OE2 1 
ATOM 158632 N N   . ASP HE 1 115 ? 151.440 163.478 333.231 1.00 71.51  ? 115 ASP HE N   1 
ATOM 158633 C CA  . ASP HE 1 115 ? 152.496 162.477 333.302 1.00 71.51  ? 115 ASP HE CA  1 
ATOM 158634 C C   . ASP HE 1 115 ? 153.889 163.086 333.156 1.00 71.51  ? 115 ASP HE C   1 
ATOM 158635 O O   . ASP HE 1 115 ? 154.794 162.441 332.617 1.00 71.51  ? 115 ASP HE O   1 
ATOM 158636 C CB  . ASP HE 1 115 ? 152.270 161.407 332.235 1.00 71.51  ? 115 ASP HE CB  1 
ATOM 158637 C CG  . ASP HE 1 115 ? 151.104 160.494 332.562 1.00 71.51  ? 115 ASP HE CG  1 
ATOM 158638 O OD1 . ASP HE 1 115 ? 150.265 160.876 333.406 1.00 71.51  ? 115 ASP HE OD1 1 
ATOM 158639 O OD2 . ASP HE 1 115 ? 151.025 159.395 331.975 1.00 71.51  ? 115 ASP HE OD2 1 
ATOM 158640 N N   . ILE HE 1 116 ? 154.080 164.318 333.618 1.00 67.00  ? 116 ILE HE N   1 
ATOM 158641 C CA  . ILE HE 1 116 ? 155.388 164.961 333.650 1.00 67.00  ? 116 ILE HE CA  1 
ATOM 158642 C C   . ILE HE 1 116 ? 155.589 165.551 335.036 1.00 67.00  ? 116 ILE HE C   1 
ATOM 158643 O O   . ILE HE 1 116 ? 154.671 166.153 335.602 1.00 67.00  ? 116 ILE HE O   1 
ATOM 158644 C CB  . ILE HE 1 116 ? 155.527 166.052 332.568 1.00 67.00  ? 116 ILE HE CB  1 
ATOM 158645 C CG1 . ILE HE 1 116 ? 155.532 165.426 331.172 1.00 67.00  ? 116 ILE HE CG1 1 
ATOM 158646 C CG2 . ILE HE 1 116 ? 156.792 166.862 332.790 1.00 67.00  ? 116 ILE HE CG2 1 
ATOM 158647 C CD1 . ILE HE 1 116 ? 156.857 164.813 330.773 1.00 67.00  ? 116 ILE HE CD1 1 
ATOM 158648 N N   . ASP HE 1 117 ? 156.796 165.381 335.581 1.00 66.60  ? 117 ASP HE N   1 
ATOM 158649 C CA  . ASP HE 1 117 ? 157.091 165.787 336.947 1.00 66.60  ? 117 ASP HE CA  1 
ATOM 158650 C C   . ASP HE 1 117 ? 158.057 166.955 337.051 1.00 66.60  ? 117 ASP HE C   1 
ATOM 158651 O O   . ASP HE 1 117 ? 158.105 167.598 338.102 1.00 66.60  ? 117 ASP HE O   1 
ATOM 158652 C CB  . ASP HE 1 117 ? 157.665 164.603 337.736 1.00 66.60  ? 117 ASP HE CB  1 
ATOM 158653 C CG  . ASP HE 1 117 ? 156.590 163.666 338.237 1.00 66.60  ? 117 ASP HE CG  1 
ATOM 158654 O OD1 . ASP HE 1 117 ? 155.828 164.064 339.143 1.00 66.60  ? 117 ASP HE OD1 1 
ATOM 158655 O OD2 . ASP HE 1 117 ? 156.503 162.530 337.726 1.00 66.60  ? 117 ASP HE OD2 1 
ATOM 158656 N N   . ALA HE 1 118 ? 158.822 167.245 336.004 1.00 64.76  ? 118 ALA HE N   1 
ATOM 158657 C CA  . ALA HE 1 118 ? 159.726 168.384 336.020 1.00 64.76  ? 118 ALA HE CA  1 
ATOM 158658 C C   . ALA HE 1 118 ? 160.046 168.766 334.585 1.00 64.76  ? 118 ALA HE C   1 
ATOM 158659 O O   . ALA HE 1 118 ? 159.892 167.962 333.663 1.00 64.76  ? 118 ALA HE O   1 
ATOM 158660 C CB  . ALA HE 1 118 ? 161.008 168.071 336.794 1.00 64.76  ? 118 ALA HE CB  1 
ATOM 158661 N N   . VAL HE 1 119 ? 160.488 170.007 334.407 1.00 64.96  ? 119 VAL HE N   1 
ATOM 158662 C CA  . VAL HE 1 119 ? 160.861 170.527 333.098 1.00 64.96  ? 119 VAL HE CA  1 
ATOM 158663 C C   . VAL HE 1 119 ? 162.223 171.191 333.213 1.00 64.96  ? 119 VAL HE C   1 
ATOM 158664 O O   . VAL HE 1 119 ? 162.457 171.983 334.132 1.00 64.96  ? 119 VAL HE O   1 
ATOM 158665 C CB  . VAL HE 1 119 ? 159.818 171.520 332.556 1.00 64.96  ? 119 VAL HE CB  1 
ATOM 158666 C CG1 . VAL HE 1 119 ? 160.343 172.212 331.309 1.00 64.96  ? 119 VAL HE CG1 1 
ATOM 158667 C CG2 . VAL HE 1 119 ? 158.517 170.805 332.259 1.00 64.96  ? 119 VAL HE CG2 1 
ATOM 158668 N N   . ILE HE 1 120 ? 163.114 170.870 332.280 1.00 66.55  ? 120 ILE HE N   1 
ATOM 158669 C CA  . ILE HE 1 120 ? 164.455 171.436 332.221 1.00 66.55  ? 120 ILE HE CA  1 
ATOM 158670 C C   . ILE HE 1 120 ? 164.546 172.291 330.969 1.00 66.55  ? 120 ILE HE C   1 
ATOM 158671 O O   . ILE HE 1 120 ? 164.144 171.854 329.884 1.00 66.55  ? 120 ILE HE O   1 
ATOM 158672 C CB  . ILE HE 1 120 ? 165.533 170.338 332.214 1.00 66.55  ? 120 ILE HE CB  1 
ATOM 158673 C CG1 . ILE HE 1 120 ? 165.508 169.545 333.519 1.00 66.55  ? 120 ILE HE CG1 1 
ATOM 158674 C CG2 . ILE HE 1 120 ? 166.907 170.948 332.008 1.00 66.55  ? 120 ILE HE CG2 1 
ATOM 158675 C CD1 . ILE HE 1 120 ? 165.869 168.092 333.344 1.00 66.55  ? 120 ILE HE CD1 1 
ATOM 158676 N N   . ALA HE 1 121 ? 165.069 173.503 331.115 1.00 65.82  ? 121 ALA HE N   1 
ATOM 158677 C CA  . ALA HE 1 121 ? 165.182 174.451 330.018 1.00 65.82  ? 121 ALA HE CA  1 
ATOM 158678 C C   . ALA HE 1 121 ? 166.649 174.669 329.679 1.00 65.82  ? 121 ALA HE C   1 
ATOM 158679 O O   . ALA HE 1 121 ? 167.470 174.887 330.575 1.00 65.82  ? 121 ALA HE O   1 
ATOM 158680 C CB  . ALA HE 1 121 ? 164.520 175.781 330.377 1.00 65.82  ? 121 ALA HE CB  1 
ATOM 158681 N N   . ILE HE 1 122 ? 166.971 174.614 328.389 1.00 68.68  ? 122 ILE HE N   1 
ATOM 158682 C CA  . ILE HE 1 122 ? 168.329 174.804 327.898 1.00 68.68  ? 122 ILE HE CA  1 
ATOM 158683 C C   . ILE HE 1 122 ? 168.294 175.805 326.754 1.00 68.68  ? 122 ILE HE C   1 
ATOM 158684 O O   . ILE HE 1 122 ? 167.392 175.766 325.909 1.00 68.68  ? 122 ILE HE O   1 
ATOM 158685 C CB  . ILE HE 1 122 ? 168.962 173.475 327.437 1.00 68.68  ? 122 ILE HE CB  1 
ATOM 158686 C CG1 . ILE HE 1 122 ? 168.846 172.425 328.544 1.00 68.68  ? 122 ILE HE CG1 1 
ATOM 158687 C CG2 . ILE HE 1 122 ? 170.424 173.683 327.049 1.00 68.68  ? 122 ILE HE CG2 1 
ATOM 158688 C CD1 . ILE HE 1 122 ? 169.505 171.106 328.222 1.00 68.68  ? 122 ILE HE CD1 1 
ATOM 158689 N N   . GLY HE 1 123 ? 169.272 176.698 326.729 1.00 73.49  ? 123 GLY HE N   1 
ATOM 158690 C CA  . GLY HE 1 123 ? 169.351 177.686 325.676 1.00 73.49  ? 123 GLY HE CA  1 
ATOM 158691 C C   . GLY HE 1 123 ? 170.631 178.479 325.787 1.00 73.49  ? 123 GLY HE C   1 
ATOM 158692 O O   . GLY HE 1 123 ? 171.493 178.186 326.615 1.00 73.49  ? 123 GLY HE O   1 
ATOM 158693 N N   . VAL HE 1 124 ? 170.747 179.492 324.935 1.00 79.25  ? 124 VAL HE N   1 
ATOM 158694 C CA  . VAL HE 1 124 ? 171.929 180.345 324.894 1.00 79.25  ? 124 VAL HE CA  1 
ATOM 158695 C C   . VAL HE 1 124 ? 171.494 181.791 324.705 1.00 79.25  ? 124 VAL HE C   1 
ATOM 158696 O O   . VAL HE 1 124 ? 170.600 182.083 323.904 1.00 79.25  ? 124 VAL HE O   1 
ATOM 158697 C CB  . VAL HE 1 124 ? 172.897 179.924 323.771 1.00 79.25  ? 124 VAL HE CB  1 
ATOM 158698 C CG1 . VAL HE 1 124 ? 174.217 180.659 323.909 1.00 79.25  ? 124 VAL HE CG1 1 
ATOM 158699 C CG2 . VAL HE 1 124 ? 173.114 178.422 323.791 1.00 79.25  ? 124 VAL HE CG2 1 
ATOM 158700 N N   . LEU HE 1 125 ? 172.134 182.692 325.444 1.00 83.64  ? 125 LEU HE N   1 
ATOM 158701 C CA  . LEU HE 1 125 ? 171.948 184.130 325.299 1.00 83.64  ? 125 LEU HE CA  1 
ATOM 158702 C C   . LEU HE 1 125 ? 173.294 184.753 324.961 1.00 83.64  ? 125 LEU HE C   1 
ATOM 158703 O O   . LEU HE 1 125 ? 174.309 184.410 325.575 1.00 83.64  ? 125 LEU HE O   1 
ATOM 158704 C CB  . LEU HE 1 125 ? 171.384 184.750 326.580 1.00 83.64  ? 125 LEU HE CB  1 
ATOM 158705 C CG  . LEU HE 1 125 ? 169.860 184.761 326.734 1.00 83.64  ? 125 LEU HE CG  1 
ATOM 158706 C CD1 . LEU HE 1 125 ? 169.227 185.739 325.755 1.00 83.64  ? 125 LEU HE CD1 1 
ATOM 158707 C CD2 . LEU HE 1 125 ? 169.283 183.369 326.554 1.00 83.64  ? 125 LEU HE CD2 1 
ATOM 158708 N N   . ILE HE 1 126 ? 173.302 185.667 323.989 1.00 92.17  ? 126 ILE HE N   1 
ATOM 158709 C CA  . ILE HE 1 126 ? 174.535 186.257 323.487 1.00 92.17  ? 126 ILE HE CA  1 
ATOM 158710 C C   . ILE HE 1 126 ? 174.419 187.775 323.485 1.00 92.17  ? 126 ILE HE C   1 
ATOM 158711 O O   . ILE HE 1 126 ? 173.326 188.342 323.529 1.00 92.17  ? 126 ILE HE O   1 
ATOM 158712 C CB  . ILE HE 1 126 ? 174.890 185.747 322.071 1.00 92.17  ? 126 ILE HE CB  1 
ATOM 158713 C CG1 . ILE HE 1 126 ? 173.791 186.110 321.064 1.00 92.17  ? 126 ILE HE CG1 1 
ATOM 158714 C CG2 . ILE HE 1 126 ? 175.113 184.240 322.101 1.00 92.17  ? 126 ILE HE CG2 1 
ATOM 158715 C CD1 . ILE HE 1 126 ? 174.183 185.887 319.614 1.00 92.17  ? 126 ILE HE CD1 1 
ATOM 158716 N N   . ARG HE 1 127 ? 175.580 188.427 323.432 1.00 104.51 ? 127 ARG HE N   1 
ATOM 158717 C CA  . ARG HE 1 127 ? 175.676 189.879 323.308 1.00 104.51 ? 127 ARG HE CA  1 
ATOM 158718 C C   . ARG HE 1 127 ? 174.984 190.576 324.482 1.00 104.51 ? 127 ARG HE C   1 
ATOM 158719 O O   . ARG HE 1 127 ? 174.074 191.391 324.316 1.00 104.51 ? 127 ARG HE O   1 
ATOM 158720 C CB  . ARG HE 1 127 ? 175.099 190.345 321.968 1.00 104.51 ? 127 ARG HE CB  1 
ATOM 158721 C CG  . ARG HE 1 127 ? 175.684 191.655 321.467 1.00 104.51 ? 127 ARG HE CG  1 
ATOM 158722 C CD  . ARG HE 1 127 ? 175.320 191.912 320.013 1.00 104.51 ? 127 ARG HE CD  1 
ATOM 158723 N NE  . ARG HE 1 127 ? 176.132 192.969 319.423 1.00 104.51 ? 127 ARG HE NE  1 
ATOM 158724 C CZ  . ARG HE 1 127 ? 177.411 192.841 319.097 1.00 104.51 ? 127 ARG HE CZ  1 
ATOM 158725 N NH1 . ARG HE 1 127 ? 178.066 191.707 319.289 1.00 104.51 ? 127 ARG HE NH1 1 
ATOM 158726 N NH2 . ARG HE 1 127 ? 178.052 193.877 318.564 1.00 104.51 ? 127 ARG HE NH2 1 
ATOM 158727 N N   . GLY HE 1 128 ? 175.441 190.237 325.687 1.00 107.85 ? 128 GLY HE N   1 
ATOM 158728 C CA  . GLY HE 1 128 ? 174.930 190.868 326.888 1.00 107.85 ? 128 GLY HE CA  1 
ATOM 158729 C C   . GLY HE 1 128 ? 175.530 192.221 327.202 1.00 107.85 ? 128 GLY HE C   1 
ATOM 158730 O O   . GLY HE 1 128 ? 175.047 192.898 328.115 1.00 107.85 ? 128 GLY HE O   1 
ATOM 158731 N N   . ALA HE 1 129 ? 176.566 192.629 326.473 1.00 110.73 ? 129 ALA HE N   1 
ATOM 158732 C CA  . ALA HE 1 129 ? 177.228 193.906 326.694 1.00 110.73 ? 129 ALA HE CA  1 
ATOM 158733 C C   . ALA HE 1 129 ? 176.670 195.027 325.827 1.00 110.73 ? 129 ALA HE C   1 
ATOM 158734 O O   . ALA HE 1 129 ? 177.149 196.162 325.927 1.00 110.73 ? 129 ALA HE O   1 
ATOM 158735 C CB  . ALA HE 1 129 ? 178.733 193.768 326.439 1.00 110.73 ? 129 ALA HE CB  1 
ATOM 158736 N N   . THR HE 1 130 ? 175.682 194.745 324.984 1.00 113.78 ? 130 THR HE N   1 
ATOM 158737 C CA  . THR HE 1 130 ? 175.121 195.784 324.135 1.00 113.78 ? 130 THR HE CA  1 
ATOM 158738 C C   . THR HE 1 130 ? 174.442 196.845 325.000 1.00 113.78 ? 130 THR HE C   1 
ATOM 158739 O O   . THR HE 1 130 ? 173.802 196.509 326.005 1.00 113.78 ? 130 THR HE O   1 
ATOM 158740 C CB  . THR HE 1 130 ? 174.118 195.185 323.145 1.00 113.78 ? 130 THR HE CB  1 
ATOM 158741 O OG1 . THR HE 1 130 ? 173.711 196.186 322.204 1.00 113.78 ? 130 THR HE OG1 1 
ATOM 158742 C CG2 . THR HE 1 130 ? 172.893 194.645 323.870 1.00 113.78 ? 130 THR HE CG2 1 
ATOM 158743 N N   . PRO HE 1 131 ? 174.563 198.133 324.654 1.00 116.03 ? 131 PRO HE N   1 
ATOM 158744 C CA  . PRO HE 1 131 ? 173.957 199.167 325.511 1.00 116.03 ? 131 PRO HE CA  1 
ATOM 158745 C C   . PRO HE 1 131 ? 172.454 199.018 325.670 1.00 116.03 ? 131 PRO HE C   1 
ATOM 158746 O O   . PRO HE 1 131 ? 171.917 199.302 326.748 1.00 116.03 ? 131 PRO HE O   1 
ATOM 158747 C CB  . PRO HE 1 131 ? 174.329 200.476 324.799 1.00 116.03 ? 131 PRO HE CB  1 
ATOM 158748 C CG  . PRO HE 1 131 ? 174.619 200.086 323.393 1.00 116.03 ? 131 PRO HE CG  1 
ATOM 158749 C CD  . PRO HE 1 131 ? 175.205 198.714 323.463 1.00 116.03 ? 131 PRO HE CD  1 
ATOM 158750 N N   . HIS HE 1 132 ? 171.756 198.577 324.626 1.00 112.50 ? 132 HIS HE N   1 
ATOM 158751 C CA  . HIS HE 1 132 ? 170.312 198.411 324.710 1.00 112.50 ? 132 HIS HE CA  1 
ATOM 158752 C C   . HIS HE 1 132 ? 169.973 197.277 325.669 1.00 112.50 ? 132 HIS HE C   1 
ATOM 158753 O O   . HIS HE 1 132 ? 170.571 196.198 325.608 1.00 112.50 ? 132 HIS HE O   1 
ATOM 158754 C CB  . HIS HE 1 132 ? 169.725 198.125 323.329 1.00 112.50 ? 132 HIS HE CB  1 
ATOM 158755 C CG  . HIS HE 1 132 ? 170.170 199.086 322.270 1.00 112.50 ? 132 HIS HE CG  1 
ATOM 158756 N ND1 . HIS HE 1 132 ? 169.649 200.356 322.150 1.00 112.50 ? 132 HIS HE ND1 1 
ATOM 158757 C CD2 . HIS HE 1 132 ? 171.086 198.960 321.281 1.00 112.50 ? 132 HIS HE CD2 1 
ATOM 158758 C CE1 . HIS HE 1 132 ? 170.225 200.971 321.133 1.00 112.50 ? 132 HIS HE CE1 1 
ATOM 158759 N NE2 . HIS HE 1 132 ? 171.101 200.147 320.589 1.00 112.50 ? 132 HIS HE NE2 1 
ATOM 158760 N N   . PHE HE 1 133 ? 169.013 197.520 326.559 1.00 99.13  ? 133 PHE HE N   1 
ATOM 158761 C CA  . PHE HE 1 133 ? 168.560 196.471 327.461 1.00 99.13  ? 133 PHE HE CA  1 
ATOM 158762 C C   . PHE HE 1 133 ? 167.975 195.319 326.656 1.00 99.13  ? 133 PHE HE C   1 
ATOM 158763 O O   . PHE HE 1 133 ? 167.143 195.525 325.767 1.00 99.13  ? 133 PHE HE O   1 
ATOM 158764 C CB  . PHE HE 1 133 ? 167.522 197.022 328.437 1.00 99.13  ? 133 PHE HE CB  1 
ATOM 158765 C CG  . PHE HE 1 133 ? 167.288 196.140 329.631 1.00 99.13  ? 133 PHE HE CG  1 
ATOM 158766 C CD1 . PHE HE 1 133 ? 168.209 196.093 330.664 1.00 99.13  ? 133 PHE HE CD1 1 
ATOM 158767 C CD2 . PHE HE 1 133 ? 166.148 195.359 329.720 1.00 99.13  ? 133 PHE HE CD2 1 
ATOM 158768 C CE1 . PHE HE 1 133 ? 167.997 195.283 331.764 1.00 99.13  ? 133 PHE HE CE1 1 
ATOM 158769 C CE2 . PHE HE 1 133 ? 165.929 194.548 330.817 1.00 99.13  ? 133 PHE HE CE2 1 
ATOM 158770 C CZ  . PHE HE 1 133 ? 166.856 194.509 331.840 1.00 99.13  ? 133 PHE HE CZ  1 
ATOM 158771 N N   . ASP HE 1 134 ? 168.410 194.102 326.970 1.00 90.84  ? 134 ASP HE N   1 
ATOM 158772 C CA  . ASP HE 1 134 ? 167.992 192.918 326.224 1.00 90.84  ? 134 ASP HE CA  1 
ATOM 158773 C C   . ASP HE 1 134 ? 166.587 192.548 326.678 1.00 90.84  ? 134 ASP HE C   1 
ATOM 158774 O O   . ASP HE 1 134 ? 166.391 191.784 327.625 1.00 90.84  ? 134 ASP HE O   1 
ATOM 158775 C CB  . ASP HE 1 134 ? 168.977 191.775 326.432 1.00 90.84  ? 134 ASP HE CB  1 
ATOM 158776 C CG  . ASP HE 1 134 ? 168.704 190.597 325.519 1.00 90.84  ? 134 ASP HE CG  1 
ATOM 158777 O OD1 . ASP HE 1 134 ? 167.726 190.653 324.745 1.00 90.84  ? 134 ASP HE OD1 1 
ATOM 158778 O OD2 . ASP HE 1 134 ? 169.481 189.620 325.562 1.00 90.84  ? 134 ASP HE OD2 1 
ATOM 158779 N N   . TYR HE 1 135 ? 165.592 193.105 325.986 1.00 87.58  ? 135 TYR HE N   1 
ATOM 158780 C CA  . TYR HE 1 135 ? 164.202 192.842 326.342 1.00 87.58  ? 135 TYR HE CA  1 
ATOM 158781 C C   . TYR HE 1 135 ? 163.864 191.366 326.187 1.00 87.58  ? 135 TYR HE C   1 
ATOM 158782 O O   . TYR HE 1 135 ? 163.124 190.802 327.002 1.00 87.58  ? 135 TYR HE O   1 
ATOM 158783 C CB  . TYR HE 1 135 ? 163.274 193.695 325.480 1.00 87.58  ? 135 TYR HE CB  1 
ATOM 158784 C CG  . TYR HE 1 135 ? 163.388 195.178 325.740 1.00 87.58  ? 135 TYR HE CG  1 
ATOM 158785 C CD1 . TYR HE 1 135 ? 162.892 195.737 326.908 1.00 87.58  ? 135 TYR HE CD1 1 
ATOM 158786 C CD2 . TYR HE 1 135 ? 163.994 196.019 324.818 1.00 87.58  ? 135 TYR HE CD2 1 
ATOM 158787 C CE1 . TYR HE 1 135 ? 162.994 197.092 327.150 1.00 87.58  ? 135 TYR HE CE1 1 
ATOM 158788 C CE2 . TYR HE 1 135 ? 164.102 197.373 325.051 1.00 87.58  ? 135 TYR HE CE2 1 
ATOM 158789 C CZ  . TYR HE 1 135 ? 163.600 197.905 326.219 1.00 87.58  ? 135 TYR HE CZ  1 
ATOM 158790 O OH  . TYR HE 1 135 ? 163.705 199.256 326.455 1.00 87.58  ? 135 TYR HE OH  1 
ATOM 158791 N N   . ILE HE 1 136 ? 164.394 190.722 325.146 1.00 81.21  ? 136 ILE HE N   1 
ATOM 158792 C CA  . ILE HE 1 136 ? 164.104 189.309 324.921 1.00 81.21  ? 136 ILE HE CA  1 
ATOM 158793 C C   . ILE HE 1 136 ? 164.633 188.466 326.074 1.00 81.21  ? 136 ILE HE C   1 
ATOM 158794 O O   . ILE HE 1 136 ? 163.956 187.550 326.554 1.00 81.21  ? 136 ILE HE O   1 
ATOM 158795 C CB  . ILE HE 1 136 ? 164.688 188.852 323.571 1.00 81.21  ? 136 ILE HE CB  1 
ATOM 158796 C CG1 . ILE HE 1 136 ? 163.983 189.567 322.413 1.00 81.21  ? 136 ILE HE CG1 1 
ATOM 158797 C CG2 . ILE HE 1 136 ? 164.570 187.338 323.424 1.00 81.21  ? 136 ILE HE CG2 1 
ATOM 158798 C CD1 . ILE HE 1 136 ? 164.686 190.826 321.942 1.00 81.21  ? 136 ILE HE CD1 1 
ATOM 158799 N N   . ALA HE 1 137 ? 165.850 188.759 326.536 1.00 82.14  ? 137 ALA HE N   1 
ATOM 158800 C CA  . ALA HE 1 137 ? 166.437 187.967 327.611 1.00 82.14  ? 137 ALA HE CA  1 
ATOM 158801 C C   . ALA HE 1 137 ? 165.627 188.085 328.893 1.00 82.14  ? 137 ALA HE C   1 
ATOM 158802 O O   . ALA HE 1 137 ? 165.463 187.104 329.627 1.00 82.14  ? 137 ALA HE O   1 
ATOM 158803 C CB  . ALA HE 1 137 ? 167.881 188.399 327.856 1.00 82.14  ? 137 ALA HE CB  1 
ATOM 158804 N N   . SER HE 1 138 ? 165.123 189.281 329.192 1.00 79.86  ? 138 SER HE N   1 
ATOM 158805 C CA  . SER HE 1 138 ? 164.361 189.464 330.420 1.00 79.86  ? 138 SER HE CA  1 
ATOM 158806 C C   . SER HE 1 138 ? 163.089 188.628 330.413 1.00 79.86  ? 138 SER HE C   1 
ATOM 158807 O O   . SER HE 1 138 ? 162.706 188.060 331.439 1.00 79.86  ? 138 SER HE O   1 
ATOM 158808 C CB  . SER HE 1 138 ? 164.025 190.940 330.613 1.00 79.86  ? 138 SER HE CB  1 
ATOM 158809 O OG  . SER HE 1 138 ? 163.256 191.133 331.787 1.00 79.86  ? 138 SER HE OG  1 
ATOM 158810 N N   . GLU HE 1 139 ? 162.418 188.545 329.265 1.00 75.02  ? 139 GLU HE N   1 
ATOM 158811 C CA  . GLU HE 1 139 ? 161.130 187.864 329.219 1.00 75.02  ? 139 GLU HE CA  1 
ATOM 158812 C C   . GLU HE 1 139 ? 161.285 186.359 329.390 1.00 75.02  ? 139 GLU HE C   1 
ATOM 158813 O O   . GLU HE 1 139 ? 160.455 185.718 330.043 1.00 75.02  ? 139 GLU HE O   1 
ATOM 158814 C CB  . GLU HE 1 139 ? 160.417 188.183 327.906 1.00 75.02  ? 139 GLU HE CB  1 
ATOM 158815 C CG  . GLU HE 1 139 ? 159.924 189.614 327.798 1.00 75.02  ? 139 GLU HE CG  1 
ATOM 158816 C CD  . GLU HE 1 139 ? 158.904 189.965 328.863 1.00 75.02  ? 139 GLU HE CD  1 
ATOM 158817 O OE1 . GLU HE 1 139 ? 158.070 189.096 329.196 1.00 75.02  ? 139 GLU HE OE1 1 
ATOM 158818 O OE2 . GLU HE 1 139 ? 158.937 191.106 329.367 1.00 75.02  ? 139 GLU HE OE2 1 
ATOM 158819 N N   . VAL HE 1 140 ? 162.332 185.773 328.809 1.00 73.11  ? 140 VAL HE N   1 
ATOM 158820 C CA  . VAL HE 1 140 ? 162.508 184.327 328.911 1.00 73.11  ? 140 VAL HE CA  1 
ATOM 158821 C C   . VAL HE 1 140 ? 162.747 183.922 330.359 1.00 73.11  ? 140 VAL HE C   1 
ATOM 158822 O O   . VAL HE 1 140 ? 162.249 182.889 330.819 1.00 73.11  ? 140 VAL HE O   1 
ATOM 158823 C CB  . VAL HE 1 140 ? 163.643 183.846 327.985 1.00 73.11  ? 140 VAL HE CB  1 
ATOM 158824 C CG1 . VAL HE 1 140 ? 164.941 184.588 328.255 1.00 73.11  ? 140 VAL HE CG1 1 
ATOM 158825 C CG2 . VAL HE 1 140 ? 163.850 182.346 328.136 1.00 73.11  ? 140 VAL HE CG2 1 
ATOM 158826 N N   . SER HE 1 141 ? 163.507 184.726 331.103 1.00 72.13  ? 141 SER HE N   1 
ATOM 158827 C CA  . SER HE 1 141 ? 163.718 184.428 332.515 1.00 72.13  ? 141 SER HE CA  1 
ATOM 158828 C C   . SER HE 1 141 ? 162.447 184.657 333.319 1.00 72.13  ? 141 SER HE C   1 
ATOM 158829 O O   . SER HE 1 141 ? 162.117 183.865 334.208 1.00 72.13  ? 141 SER HE O   1 
ATOM 158830 C CB  . SER HE 1 141 ? 164.860 185.277 333.065 1.00 72.13  ? 141 SER HE CB  1 
ATOM 158831 O OG  . SER HE 1 141 ? 165.979 185.239 332.199 1.00 72.13  ? 141 SER HE OG  1 
ATOM 158832 N N   . LYS HE 1 142 ? 161.722 185.736 333.025 1.00 71.61  ? 142 LYS HE N   1 
ATOM 158833 C CA  . LYS HE 1 142 ? 160.497 186.027 333.760 1.00 71.61  ? 142 LYS HE CA  1 
ATOM 158834 C C   . LYS HE 1 142 ? 159.404 185.016 333.441 1.00 71.61  ? 142 LYS HE C   1 
ATOM 158835 O O   . LYS HE 1 142 ? 158.625 184.639 334.322 1.00 71.61  ? 142 LYS HE O   1 
ATOM 158836 C CB  . LYS HE 1 142 ? 160.021 187.441 333.439 1.00 71.61  ? 142 LYS HE CB  1 
ATOM 158837 C CG  . LYS HE 1 142 ? 158.757 187.853 334.179 1.00 71.61  ? 142 LYS HE CG  1 
ATOM 158838 C CD  . LYS HE 1 142 ? 158.509 189.352 334.078 1.00 71.61  ? 142 LYS HE CD  1 
ATOM 158839 C CE  . LYS HE 1 142 ? 158.148 189.778 332.660 1.00 71.61  ? 142 LYS HE CE  1 
ATOM 158840 N NZ  . LYS HE 1 142 ? 156.921 189.100 332.156 1.00 71.61  ? 142 LYS HE NZ  1 
ATOM 158841 N N   . GLY HE 1 143 ? 159.323 184.573 332.188 1.00 68.76  ? 143 GLY HE N   1 
ATOM 158842 C CA  . GLY HE 1 143 ? 158.273 183.639 331.819 1.00 68.76  ? 143 GLY HE CA  1 
ATOM 158843 C C   . GLY HE 1 143 ? 158.395 182.314 332.545 1.00 68.76  ? 143 GLY HE C   1 
ATOM 158844 O O   . GLY HE 1 143 ? 157.410 181.778 333.058 1.00 68.76  ? 143 GLY HE O   1 
ATOM 158845 N N   . LEU HE 1 144 ? 159.610 181.771 332.604 1.00 67.78  ? 144 LEU HE N   1 
ATOM 158846 C CA  . LEU HE 1 144 ? 159.808 180.486 333.261 1.00 67.78  ? 144 LEU HE CA  1 
ATOM 158847 C C   . LEU HE 1 144 ? 159.437 180.559 334.735 1.00 67.78  ? 144 LEU HE C   1 
ATOM 158848 O O   . LEU HE 1 144 ? 158.830 179.629 335.277 1.00 67.78  ? 144 LEU HE O   1 
ATOM 158849 C CB  . LEU HE 1 144 ? 161.256 180.032 333.090 1.00 67.78  ? 144 LEU HE CB  1 
ATOM 158850 C CG  . LEU HE 1 144 ? 161.704 179.794 331.648 1.00 67.78  ? 144 LEU HE CG  1 
ATOM 158851 C CD1 . LEU HE 1 144 ? 163.217 179.797 331.550 1.00 67.78  ? 144 LEU HE CD1 1 
ATOM 158852 C CD2 . LEU HE 1 144 ? 161.138 178.488 331.127 1.00 67.78  ? 144 LEU HE CD2 1 
ATOM 158853 N N   . ALA HE 1 145 ? 159.790 181.659 335.399 1.00 67.50  ? 145 ALA HE N   1 
ATOM 158854 C CA  . ALA HE 1 145 ? 159.509 181.783 336.824 1.00 67.50  ? 145 ALA HE CA  1 
ATOM 158855 C C   . ALA HE 1 145 ? 158.013 181.772 337.103 1.00 67.50  ? 145 ALA HE C   1 
ATOM 158856 O O   . ALA HE 1 145 ? 157.553 181.095 338.028 1.00 67.50  ? 145 ALA HE O   1 
ATOM 158857 C CB  . ALA HE 1 145 ? 160.141 183.061 337.369 1.00 67.50  ? 145 ALA HE CB  1 
ATOM 158858 N N   . ASN HE 1 146 ? 157.233 182.506 336.309 1.00 67.80  ? 146 ASN HE N   1 
ATOM 158859 C CA  . ASN HE 1 146 ? 155.802 182.615 336.573 1.00 67.80  ? 146 ASN HE CA  1 
ATOM 158860 C C   . ASN HE 1 146 ? 155.104 181.268 336.432 1.00 67.80  ? 146 ASN HE C   1 
ATOM 158861 O O   . ASN HE 1 146 ? 154.203 180.944 337.212 1.00 67.80  ? 146 ASN HE O   1 
ATOM 158862 C CB  . ASN HE 1 146 ? 155.175 183.638 335.632 1.00 67.80  ? 146 ASN HE CB  1 
ATOM 158863 C CG  . ASN HE 1 146 ? 155.410 185.062 336.083 1.00 67.80  ? 146 ASN HE CG  1 
ATOM 158864 O OD1 . ASN HE 1 146 ? 156.236 185.321 336.958 1.00 67.80  ? 146 ASN HE OD1 1 
ATOM 158865 N ND2 . ASN HE 1 146 ? 154.683 185.997 335.486 1.00 67.80  ? 146 ASN HE ND2 1 
ATOM 158866 N N   . LEU HE 1 147 ? 155.501 180.474 335.437 1.00 66.29  ? 147 LEU HE N   1 
ATOM 158867 C CA  . LEU HE 1 147 ? 154.805 179.219 335.175 1.00 66.29  ? 147 LEU HE CA  1 
ATOM 158868 C C   . LEU HE 1 147 ? 154.876 178.284 336.373 1.00 66.29  ? 147 LEU HE C   1 
ATOM 158869 O O   . LEU HE 1 147 ? 153.879 177.652 336.736 1.00 66.29  ? 147 LEU HE O   1 
ATOM 158870 C CB  . LEU HE 1 147 ? 155.395 178.544 333.939 1.00 66.29  ? 147 LEU HE CB  1 
ATOM 158871 C CG  . LEU HE 1 147 ? 155.007 179.147 332.591 1.00 66.29  ? 147 LEU HE CG  1 
ATOM 158872 C CD1 . LEU HE 1 147 ? 155.940 178.647 331.503 1.00 66.29  ? 147 LEU HE CD1 1 
ATOM 158873 C CD2 . LEU HE 1 147 ? 153.564 178.819 332.249 1.00 66.29  ? 147 LEU HE CD2 1 
ATOM 158874 N N   . SER HE 1 148 ? 156.049 178.179 337.000 1.00 66.27  ? 148 SER HE N   1 
ATOM 158875 C CA  . SER HE 1 148 ? 156.199 177.267 338.127 1.00 66.27  ? 148 SER HE CA  1 
ATOM 158876 C C   . SER HE 1 148 ? 155.266 177.642 339.270 1.00 66.27  ? 148 SER HE C   1 
ATOM 158877 O O   . SER HE 1 148 ? 154.614 176.774 339.859 1.00 66.27  ? 148 SER HE O   1 
ATOM 158878 C CB  . SER HE 1 148 ? 157.649 177.262 338.601 1.00 66.27  ? 148 SER HE CB  1 
ATOM 158879 O OG  . SER HE 1 148 ? 158.118 178.582 338.803 1.00 66.27  ? 148 SER HE OG  1 
ATOM 158880 N N   . LEU HE 1 149 ? 155.188 178.933 339.598 1.00 66.42  ? 149 LEU HE N   1 
ATOM 158881 C CA  . LEU HE 1 149 ? 154.312 179.368 340.679 1.00 66.42  ? 149 LEU HE CA  1 
ATOM 158882 C C   . LEU HE 1 149 ? 152.856 179.042 340.378 1.00 66.42  ? 149 LEU HE C   1 
ATOM 158883 O O   . LEU HE 1 149 ? 152.126 178.565 341.254 1.00 66.42  ? 149 LEU HE O   1 
ATOM 158884 C CB  . LEU HE 1 149 ? 154.491 180.864 340.922 1.00 66.42  ? 149 LEU HE CB  1 
ATOM 158885 C CG  . LEU HE 1 149 ? 155.728 181.311 341.706 1.00 66.42  ? 149 LEU HE CG  1 
ATOM 158886 C CD1 . LEU HE 1 149 ? 157.015 181.157 340.927 1.00 66.42  ? 149 LEU HE CD1 1 
ATOM 158887 C CD2 . LEU HE 1 149 ? 155.550 182.770 342.081 1.00 66.42  ? 149 LEU HE CD2 1 
ATOM 158888 N N   . GLU HE 1 150 ? 152.413 179.288 339.145 1.00 66.70  ? 150 GLU HE N   1 
ATOM 158889 C CA  . GLU HE 1 150 ? 151.034 178.977 338.787 1.00 66.70  ? 150 GLU HE CA  1 
ATOM 158890 C C   . GLU HE 1 150 ? 150.799 177.472 338.767 1.00 66.70  ? 150 GLU HE C   1 
ATOM 158891 O O   . GLU HE 1 150 ? 149.823 176.979 339.341 1.00 66.70  ? 150 GLU HE O   1 
ATOM 158892 C CB  . GLU HE 1 150 ? 150.697 179.588 337.427 1.00 66.70  ? 150 GLU HE CB  1 
ATOM 158893 C CG  . GLU HE 1 150 ? 150.670 181.106 337.422 1.00 66.70  ? 150 GLU HE CG  1 
ATOM 158894 C CD  . GLU HE 1 150 ? 150.350 181.680 336.055 1.00 66.70  ? 150 GLU HE CD  1 
ATOM 158895 O OE1 . GLU HE 1 150 ? 150.273 180.900 335.085 1.00 66.70  ? 150 GLU HE OE1 1 
ATOM 158896 O OE2 . GLU HE 1 150 ? 150.176 182.913 335.953 1.00 66.70  ? 150 GLU HE OE2 1 
ATOM 158897 N N   . LEU HE 1 151 ? 151.686 176.726 338.111 1.00 66.46  ? 151 LEU HE N   1 
ATOM 158898 C CA  . LEU HE 1 151 ? 151.485 175.298 337.920 1.00 66.46  ? 151 LEU HE CA  1 
ATOM 158899 C C   . LEU HE 1 151 ? 151.920 174.459 339.114 1.00 66.46  ? 151 LEU HE C   1 
ATOM 158900 O O   . LEU HE 1 151 ? 151.560 173.279 339.178 1.00 66.46  ? 151 LEU HE O   1 
ATOM 158901 C CB  . LEU HE 1 151 ? 152.240 174.833 336.675 1.00 66.46  ? 151 LEU HE CB  1 
ATOM 158902 C CG  . LEU HE 1 151 ? 151.602 175.235 335.347 1.00 66.46  ? 151 LEU HE CG  1 
ATOM 158903 C CD1 . LEU HE 1 151 ? 152.582 175.040 334.207 1.00 66.46  ? 151 LEU HE CD1 1 
ATOM 158904 C CD2 . LEU HE 1 151 ? 150.330 174.446 335.100 1.00 66.46  ? 151 LEU HE CD2 1 
ATOM 158905 N N   . ARG HE 1 152 ? 152.672 175.025 340.055 1.00 67.34  ? 152 ARG HE N   1 
ATOM 158906 C CA  . ARG HE 1 152 ? 153.146 174.287 341.224 1.00 67.34  ? 152 ARG HE CA  1 
ATOM 158907 C C   . ARG HE 1 152 ? 153.974 173.074 340.803 1.00 67.34  ? 152 ARG HE C   1 
ATOM 158908 O O   . ARG HE 1 152 ? 153.778 171.958 341.285 1.00 67.34  ? 152 ARG HE O   1 
ATOM 158909 C CB  . ARG HE 1 152 ? 151.974 173.865 342.113 1.00 67.34  ? 152 ARG HE CB  1 
ATOM 158910 C CG  . ARG HE 1 152 ? 151.227 175.029 342.752 1.00 67.34  ? 152 ARG HE CG  1 
ATOM 158911 C CD  . ARG HE 1 152 ? 150.817 174.732 344.187 1.00 67.34  ? 152 ARG HE CD  1 
ATOM 158912 N NE  . ARG HE 1 152 ? 149.525 174.060 344.252 1.00 67.34  ? 152 ARG HE NE  1 
ATOM 158913 C CZ  . ARG HE 1 152 ? 149.099 173.339 345.280 1.00 67.34  ? 152 ARG HE CZ  1 
ATOM 158914 N NH1 . ARG HE 1 152 ? 149.846 173.159 346.358 1.00 67.34  ? 152 ARG HE NH1 1 
ATOM 158915 N NH2 . ARG HE 1 152 ? 147.894 172.780 345.225 1.00 67.34  ? 152 ARG HE NH2 1 
ATOM 158916 N N   . LYS HE 1 153 ? 154.913 173.306 339.883 1.00 64.86  ? 153 LYS HE N   1 
ATOM 158917 C CA  . LYS HE 1 153 ? 155.773 172.259 339.363 1.00 64.86  ? 153 LYS HE CA  1 
ATOM 158918 C C   . LYS HE 1 153 ? 157.159 172.863 339.168 1.00 64.86  ? 153 LYS HE C   1 
ATOM 158919 O O   . LYS HE 1 153 ? 157.271 173.978 338.629 1.00 64.86  ? 153 LYS HE O   1 
ATOM 158920 C CB  . LYS HE 1 153 ? 155.240 171.701 338.043 1.00 64.86  ? 153 LYS HE CB  1 
ATOM 158921 C CG  . LYS HE 1 153 ? 155.687 170.291 337.740 1.00 64.86  ? 153 LYS HE CG  1 
ATOM 158922 C CD  . LYS HE 1 153 ? 155.071 169.771 336.451 1.00 64.86  ? 153 LYS HE CD  1 
ATOM 158923 C CE  . LYS HE 1 153 ? 153.583 169.482 336.591 1.00 64.86  ? 153 LYS HE CE  1 
ATOM 158924 N NZ  . LYS HE 1 153 ? 153.280 168.517 337.680 1.00 64.86  ? 153 LYS HE NZ  1 
ATOM 158925 N N   . PRO HE 1 154 ? 158.226 172.181 339.582 1.00 63.19  ? 154 PRO HE N   1 
ATOM 158926 C CA  . PRO HE 1 154 ? 159.559 172.779 339.458 1.00 63.19  ? 154 PRO HE CA  1 
ATOM 158927 C C   . PRO HE 1 154 ? 159.998 172.892 338.008 1.00 63.19  ? 154 PRO HE C   1 
ATOM 158928 O O   . PRO HE 1 154 ? 159.790 171.985 337.202 1.00 63.19  ? 154 PRO HE O   1 
ATOM 158929 C CB  . PRO HE 1 154 ? 160.455 171.814 340.240 1.00 63.19  ? 154 PRO HE CB  1 
ATOM 158930 C CG  . PRO HE 1 154 ? 159.747 170.525 340.196 1.00 63.19  ? 154 PRO HE CG  1 
ATOM 158931 C CD  . PRO HE 1 154 ? 158.285 170.836 340.176 1.00 63.19  ? 154 PRO HE CD  1 
ATOM 158932 N N   . ILE HE 1 155 ? 160.610 174.028 337.685 1.00 63.88  ? 155 ILE HE N   1 
ATOM 158933 C CA  . ILE HE 1 155 ? 161.196 174.278 336.374 1.00 63.88  ? 155 ILE HE CA  1 
ATOM 158934 C C   . ILE HE 1 155 ? 162.599 174.815 336.603 1.00 63.88  ? 155 ILE HE C   1 
ATOM 158935 O O   . ILE HE 1 155 ? 162.777 175.807 337.320 1.00 63.88  ? 155 ILE HE O   1 
ATOM 158936 C CB  . ILE HE 1 155 ? 160.356 175.262 335.544 1.00 63.88  ? 155 ILE HE CB  1 
ATOM 158937 C CG1 . ILE HE 1 155 ? 158.903 174.788 335.498 1.00 63.88  ? 155 ILE HE CG1 1 
ATOM 158938 C CG2 . ILE HE 1 155 ? 160.904 175.388 334.129 1.00 63.88  ? 155 ILE HE CG2 1 
ATOM 158939 C CD1 . ILE HE 1 155 ? 158.056 175.474 334.450 1.00 63.88  ? 155 ILE HE CD1 1 
ATOM 158940 N N   . THR HE 1 156 ? 163.589 174.170 335.997 1.00 64.80  ? 156 THR HE N   1 
ATOM 158941 C CA  . THR HE 1 156 ? 164.986 174.518 336.197 1.00 64.80  ? 156 THR HE CA  1 
ATOM 158942 C C   . THR HE 1 156 ? 165.498 175.335 335.021 1.00 64.80  ? 156 THR HE C   1 
ATOM 158943 O O   . THR HE 1 156 ? 165.061 175.168 333.882 1.00 64.80  ? 156 THR HE O   1 
ATOM 158944 C CB  . THR HE 1 156 ? 165.841 173.264 336.374 1.00 64.80  ? 156 THR HE CB  1 
ATOM 158945 O OG1 . THR HE 1 156 ? 165.246 172.413 337.360 1.00 64.80  ? 156 THR HE OG1 1 
ATOM 158946 C CG2 . THR HE 1 156 ? 167.245 173.638 336.821 1.00 64.80  ? 156 THR HE CG2 1 
ATOM 158947 N N   . PHE HE 1 157 ? 166.438 176.226 335.317 1.00 71.06  ? 157 PHE HE N   1 
ATOM 158948 C CA  . PHE HE 1 157 ? 166.919 177.230 334.378 1.00 71.06  ? 157 PHE HE CA  1 
ATOM 158949 C C   . PHE HE 1 157 ? 168.383 176.945 334.081 1.00 71.06  ? 157 PHE HE C   1 
ATOM 158950 O O   . PHE HE 1 157 ? 169.229 177.048 334.975 1.00 71.06  ? 157 PHE HE O   1 
ATOM 158951 C CB  . PHE HE 1 157 ? 166.725 178.623 334.980 1.00 71.06  ? 157 PHE HE CB  1 
ATOM 158952 C CG  . PHE HE 1 157 ? 167.142 179.749 334.090 1.00 71.06  ? 157 PHE HE CG  1 
ATOM 158953 C CD1 . PHE HE 1 157 ? 166.353 180.129 333.021 1.00 71.06  ? 157 PHE HE CD1 1 
ATOM 158954 C CD2 . PHE HE 1 157 ? 168.296 180.463 334.354 1.00 71.06  ? 157 PHE HE CD2 1 
ATOM 158955 C CE1 . PHE HE 1 157 ? 166.724 181.179 332.212 1.00 71.06  ? 157 PHE HE CE1 1 
ATOM 158956 C CE2 . PHE HE 1 157 ? 168.669 181.517 333.549 1.00 71.06  ? 157 PHE HE CE2 1 
ATOM 158957 C CZ  . PHE HE 1 157 ? 167.878 181.878 332.481 1.00 71.06  ? 157 PHE HE CZ  1 
ATOM 158958 N N   . GLY HE 1 158 ? 168.679 176.593 332.832 1.00 69.31  ? 158 GLY HE N   1 
ATOM 158959 C CA  . GLY HE 1 158 ? 169.995 176.095 332.479 1.00 69.31  ? 158 GLY HE CA  1 
ATOM 158960 C C   . GLY HE 1 158 ? 170.632 176.706 331.248 1.00 69.31  ? 158 GLY HE C   1 
ATOM 158961 O O   . GLY HE 1 158 ? 171.246 175.985 330.456 1.00 69.31  ? 158 GLY HE O   1 
ATOM 158962 N N   . VAL HE 1 159 ? 170.502 178.014 331.062 1.00 74.06  ? 159 VAL HE N   1 
ATOM 158963 C CA  . VAL HE 1 159 ? 171.085 178.676 329.901 1.00 74.06  ? 159 VAL HE CA  1 
ATOM 158964 C C   . VAL HE 1 159 ? 172.493 179.145 330.247 1.00 74.06  ? 159 VAL HE C   1 
ATOM 158965 O O   . VAL HE 1 159 ? 172.835 179.368 331.410 1.00 74.06  ? 159 VAL HE O   1 
ATOM 158966 C CB  . VAL HE 1 159 ? 170.229 179.861 329.410 1.00 74.06  ? 159 VAL HE CB  1 
ATOM 158967 C CG1 . VAL HE 1 159 ? 168.846 179.393 328.973 1.00 74.06  ? 159 VAL HE CG1 1 
ATOM 158968 C CG2 . VAL HE 1 159 ? 170.158 180.954 330.464 1.00 74.06  ? 159 VAL HE CG2 1 
ATOM 158969 N N   . ILE HE 1 160 ? 173.317 179.306 329.215 1.00 78.43  ? 160 ILE HE N   1 
ATOM 158970 C CA  . ILE HE 1 160 ? 174.688 179.777 329.351 1.00 78.43  ? 160 ILE HE CA  1 
ATOM 158971 C C   . ILE HE 1 160 ? 174.841 181.038 328.514 1.00 78.43  ? 160 ILE HE C   1 
ATOM 158972 O O   . ILE HE 1 160 ? 174.403 181.078 327.359 1.00 78.43  ? 160 ILE HE O   1 
ATOM 158973 C CB  . ILE HE 1 160 ? 175.708 178.706 328.921 1.00 78.43  ? 160 ILE HE CB  1 
ATOM 158974 C CG1 . ILE HE 1 160 ? 177.127 179.142 329.296 1.00 78.43  ? 160 ILE HE CG1 1 
ATOM 158975 C CG2 . ILE HE 1 160 ? 175.613 178.439 327.420 1.00 78.43  ? 160 ILE HE CG2 1 
ATOM 158976 C CD1 . ILE HE 1 160 ? 178.152 178.033 329.192 1.00 78.43  ? 160 ILE HE CD1 1 
ATOM 158977 N N   . THR HE 1 161 ? 175.454 182.062 329.097 1.00 85.57  ? 161 THR HE N   1 
ATOM 158978 C CA  . THR HE 1 161 ? 175.647 183.347 328.438 1.00 85.57  ? 161 THR HE CA  1 
ATOM 158979 C C   . THR HE 1 161 ? 177.042 183.406 327.833 1.00 85.57  ? 161 THR HE C   1 
ATOM 158980 O O   . THR HE 1 161 ? 178.024 183.036 328.485 1.00 85.57  ? 161 THR HE O   1 
ATOM 158981 C CB  . THR HE 1 161 ? 175.444 184.504 329.420 1.00 85.57  ? 161 THR HE CB  1 
ATOM 158982 O OG1 . THR HE 1 161 ? 175.419 185.746 328.702 1.00 85.57  ? 161 THR HE OG1 1 
ATOM 158983 C CG2 . THR HE 1 161 ? 176.560 184.546 330.461 1.00 85.57  ? 161 THR HE CG2 1 
ATOM 158984 N N   . ALA HE 1 162 ? 177.122 183.860 326.586 1.00 87.62  ? 162 ALA HE N   1 
ATOM 158985 C CA  . ALA HE 1 162 ? 178.394 183.970 325.881 1.00 87.62  ? 162 ALA HE CA  1 
ATOM 158986 C C   . ALA HE 1 162 ? 178.568 185.373 325.312 1.00 87.62  ? 162 ALA HE C   1 
ATOM 158987 O O   . ALA HE 1 162 ? 177.769 185.825 324.493 1.00 87.62  ? 162 ALA HE O   1 
ATOM 158988 C CB  . ALA HE 1 162 ? 178.475 182.935 324.772 1.00 87.62  ? 162 ALA HE CB  1 
ATOM 158989 N N   . HIS IE 1 14  ? 172.804 187.803 366.719 1.00 87.72  ? 14  HIS IE N   1 
ATOM 158990 C CA  . HIS IE 1 14  ? 172.181 189.052 367.141 1.00 87.72  ? 14  HIS IE CA  1 
ATOM 158991 C C   . HIS IE 1 14  ? 172.359 190.131 366.077 1.00 87.72  ? 14  HIS IE C   1 
ATOM 158992 O O   . HIS IE 1 14  ? 171.414 190.845 365.739 1.00 87.72  ? 14  HIS IE O   1 
ATOM 158993 C CB  . HIS IE 1 14  ? 172.773 189.524 368.471 1.00 87.72  ? 14  HIS IE CB  1 
ATOM 158994 C CG  . HIS IE 1 14  ? 171.992 190.624 369.121 1.00 87.72  ? 14  HIS IE CG  1 
ATOM 158995 N ND1 . HIS IE 1 14  ? 172.217 191.957 368.850 1.00 87.72  ? 14  HIS IE ND1 1 
ATOM 158996 C CD2 . HIS IE 1 14  ? 170.991 190.589 370.032 1.00 87.72  ? 14  HIS IE CD2 1 
ATOM 158997 C CE1 . HIS IE 1 14  ? 171.387 192.695 369.565 1.00 87.72  ? 14  HIS IE CE1 1 
ATOM 158998 N NE2 . HIS IE 1 14  ? 170.632 191.890 370.291 1.00 87.72  ? 14  HIS IE NE2 1 
ATOM 158999 N N   . GLY IE 1 15  ? 173.579 190.242 365.556 1.00 85.54  ? 15  GLY IE N   1 
ATOM 159000 C CA  . GLY IE 1 15  ? 173.894 191.249 364.562 1.00 85.54  ? 15  GLY IE CA  1 
ATOM 159001 C C   . GLY IE 1 15  ? 173.894 190.721 363.142 1.00 85.54  ? 15  GLY IE C   1 
ATOM 159002 O O   . GLY IE 1 15  ? 174.485 191.335 362.249 1.00 85.54  ? 15  GLY IE O   1 
ATOM 159003 N N   . ASN IE 1 16  ? 173.235 189.586 362.918 1.00 80.52  ? 16  ASN IE N   1 
ATOM 159004 C CA  . ASN IE 1 16  ? 173.183 188.952 361.611 1.00 80.52  ? 16  ASN IE CA  1 
ATOM 159005 C C   . ASN IE 1 16  ? 171.765 189.018 361.063 1.00 80.52  ? 16  ASN IE C   1 
ATOM 159006 O O   . ASN IE 1 16  ? 170.787 188.974 361.815 1.00 80.52  ? 16  ASN IE O   1 
ATOM 159007 C CB  . ASN IE 1 16  ? 173.652 187.494 361.679 1.00 80.52  ? 16  ASN IE CB  1 
ATOM 159008 C CG  . ASN IE 1 16  ? 172.884 186.680 362.697 1.00 80.52  ? 16  ASN IE CG  1 
ATOM 159009 O OD1 . ASN IE 1 16  ? 171.949 187.173 363.322 1.00 80.52  ? 16  ASN IE OD1 1 
ATOM 159010 N ND2 . ASN IE 1 16  ? 173.275 185.423 362.869 1.00 80.52  ? 16  ASN IE ND2 1 
ATOM 159011 N N   . LYS IE 1 17  ? 171.667 189.117 359.735 1.00 78.27  ? 17  LYS IE N   1 
ATOM 159012 C CA  . LYS IE 1 17  ? 170.372 189.291 359.088 1.00 78.27  ? 17  LYS IE CA  1 
ATOM 159013 C C   . LYS IE 1 17  ? 169.416 188.149 359.396 1.00 78.27  ? 17  LYS IE C   1 
ATOM 159014 O O   . LYS IE 1 17  ? 168.200 188.323 359.270 1.00 78.27  ? 17  LYS IE O   1 
ATOM 159015 C CB  . LYS IE 1 17  ? 170.559 189.422 357.577 1.00 78.27  ? 17  LYS IE CB  1 
ATOM 159016 C CG  . LYS IE 1 17  ? 170.828 190.848 357.104 1.00 78.27  ? 17  LYS IE CG  1 
ATOM 159017 C CD  . LYS IE 1 17  ? 172.200 191.358 357.530 1.00 78.27  ? 17  LYS IE CD  1 
ATOM 159018 C CE  . LYS IE 1 17  ? 173.328 190.656 356.790 1.00 78.27  ? 17  LYS IE CE  1 
ATOM 159019 N NZ  . LYS IE 1 17  ? 174.659 191.220 357.144 1.00 78.27  ? 17  LYS IE NZ  1 
ATOM 159020 N N   . GLY IE 1 18  ? 169.933 186.987 359.790 1.00 77.82  ? 18  GLY IE N   1 
ATOM 159021 C CA  . GLY IE 1 18  ? 169.058 185.933 360.269 1.00 77.82  ? 18  GLY IE CA  1 
ATOM 159022 C C   . GLY IE 1 18  ? 168.276 186.362 361.494 1.00 77.82  ? 18  GLY IE C   1 
ATOM 159023 O O   . GLY IE 1 18  ? 167.117 185.980 361.669 1.00 77.82  ? 18  GLY IE O   1 
ATOM 159024 N N   . TRP IE 1 19  ? 168.901 187.161 362.358 1.00 78.60  ? 19  TRP IE N   1 
ATOM 159025 C CA  . TRP IE 1 19  ? 168.201 187.665 363.532 1.00 78.60  ? 19  TRP IE CA  1 
ATOM 159026 C C   . TRP IE 1 19  ? 167.005 188.513 363.120 1.00 78.60  ? 19  TRP IE C   1 
ATOM 159027 O O   . TRP IE 1 19  ? 165.876 188.282 363.568 1.00 78.60  ? 19  TRP IE O   1 
ATOM 159028 C CB  . TRP IE 1 19  ? 169.151 188.501 364.391 1.00 78.60  ? 19  TRP IE CB  1 
ATOM 159029 C CG  . TRP IE 1 19  ? 168.760 188.603 365.837 1.00 78.60  ? 19  TRP IE CG  1 
ATOM 159030 C CD1 . TRP IE 1 19  ? 168.684 189.742 366.582 1.00 78.60  ? 19  TRP IE CD1 1 
ATOM 159031 C CD2 . TRP IE 1 19  ? 168.493 187.521 366.736 1.00 78.60  ? 19  TRP IE CD2 1 
ATOM 159032 N NE1 . TRP IE 1 19  ? 168.328 189.443 367.872 1.00 78.60  ? 19  TRP IE NE1 1 
ATOM 159033 C CE2 . TRP IE 1 19  ? 168.212 188.085 367.995 1.00 78.60  ? 19  TRP IE CE2 1 
ATOM 159034 C CE3 . TRP IE 1 19  ? 168.446 186.132 366.595 1.00 78.60  ? 19  TRP IE CE3 1 
ATOM 159035 C CZ2 . TRP IE 1 19  ? 167.885 187.310 369.102 1.00 78.60  ? 19  TRP IE CZ2 1 
ATOM 159036 C CZ3 . TRP IE 1 19  ? 168.117 185.366 367.695 1.00 78.60  ? 19  TRP IE CZ3 1 
ATOM 159037 C CH2 . TRP IE 1 19  ? 167.840 185.956 368.931 1.00 78.60  ? 19  TRP IE CH2 1 
ATOM 159038 N N   . GLU IE 1 20  ? 167.239 189.500 362.254 1.00 77.26  ? 20  GLU IE N   1 
ATOM 159039 C CA  . GLU IE 1 20  ? 166.193 190.453 361.904 1.00 77.26  ? 20  GLU IE CA  1 
ATOM 159040 C C   . GLU IE 1 20  ? 165.032 189.767 361.201 1.00 77.26  ? 20  GLU IE C   1 
ATOM 159041 O O   . GLU IE 1 20  ? 163.866 190.067 361.479 1.00 77.26  ? 20  GLU IE O   1 
ATOM 159042 C CB  . GLU IE 1 20  ? 166.782 191.558 361.028 1.00 77.26  ? 20  GLU IE CB  1 
ATOM 159043 C CG  . GLU IE 1 20  ? 167.778 192.440 361.767 1.00 77.26  ? 20  GLU IE CG  1 
ATOM 159044 C CD  . GLU IE 1 20  ? 168.376 193.524 360.892 1.00 77.26  ? 20  GLU IE CD  1 
ATOM 159045 O OE1 . GLU IE 1 20  ? 168.115 193.522 359.671 1.00 77.26  ? 20  GLU IE OE1 1 
ATOM 159046 O OE2 . GLU IE 1 20  ? 169.113 194.379 361.427 1.00 77.26  ? 20  GLU IE OE2 1 
ATOM 159047 N N   . ALA IE 1 21  ? 165.328 188.843 360.288 1.00 73.67  ? 21  ALA IE N   1 
ATOM 159048 C CA  . ALA IE 1 21  ? 164.261 188.180 359.548 1.00 73.67  ? 21  ALA IE CA  1 
ATOM 159049 C C   . ALA IE 1 21  ? 163.331 187.425 360.487 1.00 73.67  ? 21  ALA IE C   1 
ATOM 159050 O O   . ALA IE 1 21  ? 162.105 187.488 360.344 1.00 73.67  ? 21  ALA IE O   1 
ATOM 159051 C CB  . ALA IE 1 21  ? 164.856 187.232 358.509 1.00 73.67  ? 21  ALA IE CB  1 
ATOM 159052 N N   . ALA IE 1 22  ? 163.895 186.704 361.454 1.00 75.23  ? 22  ALA IE N   1 
ATOM 159053 C CA  . ALA IE 1 22  ? 163.062 185.983 362.406 1.00 75.23  ? 22  ALA IE CA  1 
ATOM 159054 C C   . ALA IE 1 22  ? 162.256 186.944 363.269 1.00 75.23  ? 22  ALA IE C   1 
ATOM 159055 O O   . ALA IE 1 22  ? 161.064 186.723 363.507 1.00 75.23  ? 22  ALA IE O   1 
ATOM 159056 C CB  . ALA IE 1 22  ? 163.929 185.077 363.276 1.00 75.23  ? 22  ALA IE CB  1 
ATOM 159057 N N   . LEU IE 1 23  ? 162.888 188.018 363.743 1.00 75.67  ? 23  LEU IE N   1 
ATOM 159058 C CA  . LEU IE 1 23  ? 162.198 188.944 364.634 1.00 75.67  ? 23  LEU IE CA  1 
ATOM 159059 C C   . LEU IE 1 23  ? 161.005 189.586 363.941 1.00 75.67  ? 23  LEU IE C   1 
ATOM 159060 O O   . LEU IE 1 23  ? 159.931 189.724 364.538 1.00 75.67  ? 23  LEU IE O   1 
ATOM 159061 C CB  . LEU IE 1 23  ? 163.170 190.015 365.126 1.00 75.67  ? 23  LEU IE CB  1 
ATOM 159062 C CG  . LEU IE 1 23  ? 162.634 191.066 366.104 1.00 75.67  ? 23  LEU IE CG  1 
ATOM 159063 C CD1 . LEU IE 1 23  ? 161.753 190.444 367.179 1.00 75.67  ? 23  LEU IE CD1 1 
ATOM 159064 C CD2 . LEU IE 1 23  ? 163.786 191.834 366.732 1.00 75.67  ? 23  LEU IE CD2 1 
ATOM 159065 N N   . SER IE 1 24  ? 161.172 189.979 362.678 1.00 72.81  ? 24  SER IE N   1 
ATOM 159066 C CA  . SER IE 1 24  ? 160.070 190.586 361.944 1.00 72.81  ? 24  SER IE CA  1 
ATOM 159067 C C   . SER IE 1 24  ? 158.912 189.612 361.785 1.00 72.81  ? 24  SER IE C   1 
ATOM 159068 O O   . SER IE 1 24  ? 157.744 190.000 361.897 1.00 72.81  ? 24  SER IE O   1 
ATOM 159069 C CB  . SER IE 1 24  ? 160.558 191.063 360.578 1.00 72.81  ? 24  SER IE CB  1 
ATOM 159070 O OG  . SER IE 1 24  ? 161.762 191.797 360.702 1.00 72.81  ? 24  SER IE OG  1 
ATOM 159071 N N   . ALA IE 1 25  ? 159.214 188.342 361.517 1.00 72.82  ? 25  ALA IE N   1 
ATOM 159072 C CA  . ALA IE 1 25  ? 158.156 187.358 361.328 1.00 72.82  ? 25  ALA IE CA  1 
ATOM 159073 C C   . ALA IE 1 25  ? 157.308 187.214 362.582 1.00 72.82  ? 25  ALA IE C   1 
ATOM 159074 O O   . ALA IE 1 25  ? 156.084 187.063 362.501 1.00 72.82  ? 25  ALA IE O   1 
ATOM 159075 C CB  . ALA IE 1 25  ? 158.757 186.010 360.931 1.00 72.82  ? 25  ALA IE CB  1 
ATOM 159076 N N   . ILE IE 1 26  ? 157.942 187.256 363.754 1.00 76.12  ? 26  ILE IE N   1 
ATOM 159077 C CA  . ILE IE 1 26  ? 157.204 187.111 365.005 1.00 76.12  ? 26  ILE IE CA  1 
ATOM 159078 C C   . ILE IE 1 26  ? 156.132 188.188 365.112 1.00 76.12  ? 26  ILE IE C   1 
ATOM 159079 O O   . ILE IE 1 26  ? 154.961 187.896 365.373 1.00 76.12  ? 26  ILE IE O   1 
ATOM 159080 C CB  . ILE IE 1 26  ? 158.168 187.154 366.206 1.00 76.12  ? 26  ILE IE CB  1 
ATOM 159081 C CG1 . ILE IE 1 26  ? 159.140 185.972 366.146 1.00 76.12  ? 26  ILE IE CG1 1 
ATOM 159082 C CG2 . ILE IE 1 26  ? 157.385 187.143 367.517 1.00 76.12  ? 26  ILE IE CG2 1 
ATOM 159083 C CD1 . ILE IE 1 26  ? 160.290 186.060 367.129 1.00 76.12  ? 26  ILE IE CD1 1 
ATOM 159084 N N   . GLU IE 1 27  ? 156.513 189.446 364.889 1.00 75.05  ? 27  GLU IE N   1 
ATOM 159085 C CA  . GLU IE 1 27  ? 155.552 190.536 365.028 1.00 75.05  ? 27  GLU IE CA  1 
ATOM 159086 C C   . GLU IE 1 27  ? 154.397 190.378 364.051 1.00 75.05  ? 27  GLU IE C   1 
ATOM 159087 O O   . GLU IE 1 27  ? 153.231 190.558 364.422 1.00 75.05  ? 27  GLU IE O   1 
ATOM 159088 C CB  . GLU IE 1 27  ? 156.238 191.886 364.814 1.00 75.05  ? 27  GLU IE CB  1 
ATOM 159089 C CG  . GLU IE 1 27  ? 157.620 192.016 365.430 1.00 75.05  ? 27  GLU IE CG  1 
ATOM 159090 C CD  . GLU IE 1 27  ? 158.126 193.443 365.427 1.00 75.05  ? 27  GLU IE CD  1 
ATOM 159091 O OE1 . GLU IE 1 27  ? 157.491 194.298 364.776 1.00 75.05  ? 27  GLU IE OE1 1 
ATOM 159092 O OE2 . GLU IE 1 27  ? 159.159 193.710 366.077 1.00 75.05  ? 27  GLU IE OE2 1 
ATOM 159093 N N   . MET IE 1 28  ? 154.697 190.035 362.799 1.00 73.28  ? 28  MET IE N   1 
ATOM 159094 C CA  . MET IE 1 28  ? 153.653 189.962 361.784 1.00 73.28  ? 28  MET IE CA  1 
ATOM 159095 C C   . MET IE 1 28  ? 152.651 188.862 362.099 1.00 73.28  ? 28  MET IE C   1 
ATOM 159096 O O   . MET IE 1 28  ? 151.456 189.005 361.819 1.00 73.28  ? 28  MET IE O   1 
ATOM 159097 C CB  . MET IE 1 28  ? 154.281 189.737 360.410 1.00 73.28  ? 28  MET IE CB  1 
ATOM 159098 C CG  . MET IE 1 28  ? 155.092 190.919 359.898 1.00 73.28  ? 28  MET IE CG  1 
ATOM 159099 S SD  . MET IE 1 28  ? 154.123 192.424 359.668 1.00 73.28  ? 28  MET IE SD  1 
ATOM 159100 C CE  . MET IE 1 28  ? 152.943 191.897 358.432 1.00 73.28  ? 28  MET IE CE  1 
ATOM 159101 N N   . ALA IE 1 29  ? 153.116 187.756 362.679 1.00 72.68  ? 29  ALA IE N   1 
ATOM 159102 C CA  . ALA IE 1 29  ? 152.222 186.637 362.955 1.00 72.68  ? 29  ALA IE CA  1 
ATOM 159103 C C   . ALA IE 1 29  ? 151.105 187.046 363.904 1.00 72.68  ? 29  ALA IE C   1 
ATOM 159104 O O   . ALA IE 1 29  ? 149.923 186.815 363.628 1.00 72.68  ? 29  ALA IE O   1 
ATOM 159105 C CB  . ALA IE 1 29  ? 153.018 185.467 363.531 1.00 72.68  ? 29  ALA IE CB  1 
ATOM 159106 N N   . ASN IE 1 30  ? 151.461 187.661 365.033 1.00 75.28  ? 30  ASN IE N   1 
ATOM 159107 C CA  . ASN IE 1 30  ? 150.439 188.073 365.990 1.00 75.28  ? 30  ASN IE CA  1 
ATOM 159108 C C   . ASN IE 1 30  ? 149.544 189.158 365.409 1.00 75.28  ? 30  ASN IE C   1 
ATOM 159109 O O   . ASN IE 1 30  ? 148.336 189.176 365.665 1.00 75.28  ? 30  ASN IE O   1 
ATOM 159110 C CB  . ASN IE 1 30  ? 151.085 188.555 367.290 1.00 75.28  ? 30  ASN IE CB  1 
ATOM 159111 C CG  . ASN IE 1 30  ? 152.169 187.622 367.786 1.00 75.28  ? 30  ASN IE CG  1 
ATOM 159112 O OD1 . ASN IE 1 30  ? 153.212 187.475 367.155 1.00 75.28  ? 30  ASN IE OD1 1 
ATOM 159113 N ND2 . ASN IE 1 30  ? 151.926 186.987 368.925 1.00 75.28  ? 30  ASN IE ND2 1 
ATOM 159114 N N   . LEU IE 1 31  ? 150.120 190.071 364.624 1.00 73.55  ? 31  LEU IE N   1 
ATOM 159115 C CA  . LEU IE 1 31  ? 149.344 191.189 364.098 1.00 73.55  ? 31  LEU IE CA  1 
ATOM 159116 C C   . LEU IE 1 31  ? 148.163 190.700 363.272 1.00 73.55  ? 31  LEU IE C   1 
ATOM 159117 O O   . LEU IE 1 31  ? 147.045 191.207 363.417 1.00 73.55  ? 31  LEU IE O   1 
ATOM 159118 C CB  . LEU IE 1 31  ? 150.246 192.099 363.264 1.00 73.55  ? 31  LEU IE CB  1 
ATOM 159119 C CG  . LEU IE 1 31  ? 149.653 193.441 362.820 1.00 73.55  ? 31  LEU IE CG  1 
ATOM 159120 C CD1 . LEU IE 1 31  ? 150.746 194.490 362.730 1.00 73.55  ? 31  LEU IE CD1 1 
ATOM 159121 C CD2 . LEU IE 1 31  ? 148.937 193.317 361.486 1.00 73.55  ? 31  LEU IE CD2 1 
ATOM 159122 N N   . PHE IE 1 32  ? 148.384 189.712 362.406 1.00 73.22  ? 32  PHE IE N   1 
ATOM 159123 C CA  . PHE IE 1 32  ? 147.283 189.190 361.605 1.00 73.22  ? 32  PHE IE CA  1 
ATOM 159124 C C   . PHE IE 1 32  ? 146.243 188.485 362.463 1.00 73.22  ? 32  PHE IE C   1 
ATOM 159125 O O   . PHE IE 1 32  ? 145.056 188.495 362.123 1.00 73.22  ? 32  PHE IE O   1 
ATOM 159126 C CB  . PHE IE 1 32  ? 147.812 188.237 360.535 1.00 73.22  ? 32  PHE IE CB  1 
ATOM 159127 C CG  . PHE IE 1 32  ? 148.312 188.932 359.306 1.00 73.22  ? 32  PHE IE CG  1 
ATOM 159128 C CD1 . PHE IE 1 32  ? 149.173 190.010 359.401 1.00 73.22  ? 32  PHE IE CD1 1 
ATOM 159129 C CD2 . PHE IE 1 32  ? 147.910 188.512 358.053 1.00 73.22  ? 32  PHE IE CD2 1 
ATOM 159130 C CE1 . PHE IE 1 32  ? 149.625 190.650 358.271 1.00 73.22  ? 32  PHE IE CE1 1 
ATOM 159131 C CE2 . PHE IE 1 32  ? 148.360 189.148 356.922 1.00 73.22  ? 32  PHE IE CE2 1 
ATOM 159132 C CZ  . PHE IE 1 32  ? 149.217 190.217 357.030 1.00 73.22  ? 32  PHE IE CZ  1 
ATOM 159133 N N   . LYS IE 1 33  ? 146.661 187.864 363.566 1.00 76.28  ? 33  LYS IE N   1 
ATOM 159134 C CA  . LYS IE 1 33  ? 145.700 187.186 364.426 1.00 76.28  ? 33  LYS IE CA  1 
ATOM 159135 C C   . LYS IE 1 33  ? 144.693 188.171 365.002 1.00 76.28  ? 33  LYS IE C   1 
ATOM 159136 O O   . LYS IE 1 33  ? 143.495 187.876 365.072 1.00 76.28  ? 33  LYS IE O   1 
ATOM 159137 C CB  . LYS IE 1 33  ? 146.429 186.448 365.548 1.00 76.28  ? 33  LYS IE CB  1 
ATOM 159138 C CG  . LYS IE 1 33  ? 145.538 185.516 366.353 1.00 76.28  ? 33  LYS IE CG  1 
ATOM 159139 C CD  . LYS IE 1 33  ? 146.307 184.303 366.857 1.00 76.28  ? 33  LYS IE CD  1 
ATOM 159140 C CE  . LYS IE 1 33  ? 145.716 183.765 368.151 1.00 76.28  ? 33  LYS IE CE  1 
ATOM 159141 N NZ  . LYS IE 1 33  ? 145.953 182.303 368.306 1.00 76.28  ? 33  LYS IE NZ  1 
ATOM 159142 N N   . SER IE 1 34  ? 145.160 189.348 365.420 1.00 74.62  ? 34  SER IE N   1 
ATOM 159143 C CA  . SER IE 1 34  ? 144.257 190.331 366.004 1.00 74.62  ? 34  SER IE CA  1 
ATOM 159144 C C   . SER IE 1 34  ? 143.306 190.904 364.961 1.00 74.62  ? 34  SER IE C   1 
ATOM 159145 O O   . SER IE 1 34  ? 142.111 191.068 365.230 1.00 74.62  ? 34  SER IE O   1 
ATOM 159146 C CB  . SER IE 1 34  ? 145.059 191.453 366.661 1.00 74.62  ? 34  SER IE CB  1 
ATOM 159147 O OG  . SER IE 1 34  ? 145.676 192.275 365.689 1.00 74.62  ? 34  SER IE OG  1 
ATOM 159148 N N   . LEU IE 1 35  ? 143.813 191.212 363.767 1.00 74.58  ? 35  LEU IE N   1 
ATOM 159149 C CA  . LEU IE 1 35  ? 142.995 191.902 362.774 1.00 74.58  ? 35  LEU IE CA  1 
ATOM 159150 C C   . LEU IE 1 35  ? 141.780 191.069 362.387 1.00 74.58  ? 35  LEU IE C   1 
ATOM 159151 O O   . LEU IE 1 35  ? 140.660 191.583 362.308 1.00 74.58  ? 35  LEU IE O   1 
ATOM 159152 C CB  . LEU IE 1 35  ? 143.832 192.230 361.539 1.00 74.58  ? 35  LEU IE CB  1 
ATOM 159153 C CG  . LEU IE 1 35  ? 144.786 193.417 361.663 1.00 74.58  ? 35  LEU IE CG  1 
ATOM 159154 C CD1 . LEU IE 1 35  ? 145.701 193.484 360.455 1.00 74.58  ? 35  LEU IE CD1 1 
ATOM 159155 C CD2 . LEU IE 1 35  ? 144.020 194.719 361.822 1.00 74.58  ? 35  LEU IE CD2 1 
ATOM 159156 N N   . ARG IE 1 36  ? 141.983 189.775 362.141 1.00 78.13  ? 36  ARG IE N   1 
ATOM 159157 C CA  . ARG IE 1 36  ? 140.861 188.915 361.796 1.00 78.13  ? 36  ARG IE CA  1 
ATOM 159158 C C   . ARG IE 1 36  ? 139.901 188.730 362.962 1.00 78.13  ? 36  ARG IE C   1 
ATOM 159159 O O   . ARG IE 1 36  ? 138.740 188.372 362.740 1.00 78.13  ? 36  ARG IE O   1 
ATOM 159160 C CB  . ARG IE 1 36  ? 141.366 187.552 361.322 1.00 78.13  ? 36  ARG IE CB  1 
ATOM 159161 C CG  . ARG IE 1 36  ? 141.625 187.477 359.826 1.00 78.13  ? 36  ARG IE CG  1 
ATOM 159162 C CD  . ARG IE 1 36  ? 142.167 186.115 359.419 1.00 78.13  ? 36  ARG IE CD  1 
ATOM 159163 N NE  . ARG IE 1 36  ? 142.970 186.184 358.201 1.00 78.13  ? 36  ARG IE NE  1 
ATOM 159164 C CZ  . ARG IE 1 36  ? 144.297 186.227 358.160 1.00 78.13  ? 36  ARG IE CZ  1 
ATOM 159165 N NH1 . ARG IE 1 36  ? 145.029 186.228 359.262 1.00 78.13  ? 36  ARG IE NH1 1 
ATOM 159166 N NH2 . ARG IE 1 36  ? 144.906 186.272 356.979 1.00 78.13  ? 36  ARG IE NH2 1 
ATOM 159167 N N   . GLY IE 1 37  ? 140.354 188.969 364.190 1.00 85.02  ? 37  GLY IE N   1 
ATOM 159168 C CA  . GLY IE 1 37  ? 139.520 188.783 365.356 1.00 85.02  ? 37  GLY IE CA  1 
ATOM 159169 C C   . GLY IE 1 37  ? 138.567 189.940 365.580 1.00 85.02  ? 37  GLY IE C   1 
ATOM 159170 O O   . GLY IE 1 37  ? 138.482 190.888 364.801 1.00 85.02  ? 37  GLY IE O   1 
ATOM 159171 N N   . THR IE 1 38  ? 137.829 189.845 366.683 1.00 96.87  ? 38  THR IE N   1 
ATOM 159172 C CA  . THR IE 1 38  ? 136.865 190.880 367.029 1.00 96.87  ? 38  THR IE CA  1 
ATOM 159173 C C   . THR IE 1 38  ? 137.575 192.199 367.309 1.00 96.87  ? 38  THR IE C   1 
ATOM 159174 O O   . THR IE 1 38  ? 138.691 192.233 367.835 1.00 96.87  ? 38  THR IE O   1 
ATOM 159175 C CB  . THR IE 1 38  ? 136.042 190.459 368.249 1.00 96.87  ? 38  THR IE CB  1 
ATOM 159176 O OG1 . THR IE 1 38  ? 134.954 191.372 368.435 1.00 96.87  ? 38  THR IE OG1 1 
ATOM 159177 C CG2 . THR IE 1 38  ? 136.908 190.441 369.505 1.00 96.87  ? 38  THR IE CG2 1 
ATOM 159178 N N   . GLY IE 1 39  ? 136.913 193.297 366.948 1.00 96.42  ? 39  GLY IE N   1 
ATOM 159179 C CA  . GLY IE 1 39  ? 137.464 194.617 367.149 1.00 96.42  ? 39  GLY IE CA  1 
ATOM 159180 C C   . GLY IE 1 39  ? 137.368 195.071 368.592 1.00 96.42  ? 39  GLY IE C   1 
ATOM 159181 O O   . GLY IE 1 39  ? 136.858 194.377 369.471 1.00 96.42  ? 39  GLY IE O   1 
ATOM 159182 N N   . GLY IE 1 40  ? 137.875 196.278 368.832 1.00 97.21  ? 40  GLY IE N   1 
ATOM 159183 C CA  . GLY IE 1 40  ? 137.886 196.845 370.162 1.00 97.21  ? 40  GLY IE CA  1 
ATOM 159184 C C   . GLY IE 1 40  ? 136.548 197.445 370.550 1.00 97.21  ? 40  GLY IE C   1 
ATOM 159185 O O   . GLY IE 1 40  ? 135.554 197.368 369.827 1.00 97.21  ? 40  GLY IE O   1 
ATOM 159186 N N   . SER IE 1 41  ? 136.534 198.059 371.733 1.00 98.33  ? 41  SER IE N   1 
ATOM 159187 C CA  . SER IE 1 41  ? 135.318 198.670 372.254 1.00 98.33  ? 41  SER IE CA  1 
ATOM 159188 C C   . SER IE 1 41  ? 134.869 199.880 371.447 1.00 98.33  ? 41  SER IE C   1 
ATOM 159189 O O   . SER IE 1 41  ? 133.724 200.318 371.608 1.00 98.33  ? 41  SER IE O   1 
ATOM 159190 C CB  . SER IE 1 41  ? 135.526 199.080 373.714 1.00 98.33  ? 41  SER IE CB  1 
ATOM 159191 O OG  . SER IE 1 41  ? 134.288 199.358 374.346 1.00 98.33  ? 41  SER IE OG  1 
ATOM 159192 N N   . GLY IE 1 42  ? 135.726 200.427 370.589 1.00 93.92  ? 42  GLY IE N   1 
ATOM 159193 C CA  . GLY IE 1 42  ? 135.362 201.583 369.801 1.00 93.92  ? 42  GLY IE CA  1 
ATOM 159194 C C   . GLY IE 1 42  ? 135.518 202.880 370.571 1.00 93.92  ? 42  GLY IE C   1 
ATOM 159195 O O   . GLY IE 1 42  ? 136.110 202.945 371.653 1.00 93.92  ? 42  GLY IE O   1 
ATOM 159196 N N   . SER IE 1 43  ? 134.968 203.942 369.980 1.00 88.85  ? 43  SER IE N   1 
ATOM 159197 C CA  . SER IE 1 43  ? 134.949 205.277 370.566 1.00 88.85  ? 43  SER IE CA  1 
ATOM 159198 C C   . SER IE 1 43  ? 136.321 205.942 370.572 1.00 88.85  ? 43  SER IE C   1 
ATOM 159199 O O   . SER IE 1 43  ? 136.526 206.924 371.290 1.00 88.85  ? 43  SER IE O   1 
ATOM 159200 C CB  . SER IE 1 43  ? 134.389 205.245 371.993 1.00 88.85  ? 43  SER IE CB  1 
ATOM 159201 O OG  . SER IE 1 43  ? 135.417 205.020 372.941 1.00 88.85  ? 43  SER IE OG  1 
ATOM 159202 N N   . SER IE 1 44  ? 137.269 205.439 369.790 1.00 83.63  ? 44  SER IE N   1 
ATOM 159203 C CA  . SER IE 1 44  ? 138.599 206.036 369.711 1.00 83.63  ? 44  SER IE CA  1 
ATOM 159204 C C   . SER IE 1 44  ? 139.361 205.355 368.579 1.00 83.63  ? 44  SER IE C   1 
ATOM 159205 O O   . SER IE 1 44  ? 138.848 204.454 367.910 1.00 83.63  ? 44  SER IE O   1 
ATOM 159206 C CB  . SER IE 1 44  ? 139.348 205.911 371.038 1.00 83.63  ? 44  SER IE CB  1 
ATOM 159207 O OG  . SER IE 1 44  ? 140.648 206.465 370.938 1.00 83.63  ? 44  SER IE OG  1 
ATOM 159208 N N   . MET IE 1 45  ? 140.598 205.799 368.373 1.00 80.12  ? 45  MET IE N   1 
ATOM 159209 C CA  . MET IE 1 45  ? 141.446 205.234 367.331 1.00 80.12  ? 45  MET IE CA  1 
ATOM 159210 C C   . MET IE 1 45  ? 141.761 203.780 367.655 1.00 80.12  ? 45  MET IE C   1 
ATOM 159211 O O   . MET IE 1 45  ? 142.348 203.482 368.699 1.00 80.12  ? 45  MET IE O   1 
ATOM 159212 C CB  . MET IE 1 45  ? 142.735 206.041 367.204 1.00 80.12  ? 45  MET IE CB  1 
ATOM 159213 C CG  . MET IE 1 45  ? 143.176 206.277 365.774 1.00 80.12  ? 45  MET IE CG  1 
ATOM 159214 S SD  . MET IE 1 45  ? 144.817 207.015 365.668 1.00 80.12  ? 45  MET IE SD  1 
ATOM 159215 C CE  . MET IE 1 45  ? 144.473 208.692 366.188 1.00 80.12  ? 45  MET IE CE  1 
ATOM 159216 N N   . GLU IE 1 46  ? 141.373 202.875 366.756 1.00 79.37  ? 46  GLU IE N   1 
ATOM 159217 C CA  . GLU IE 1 46  ? 141.597 201.442 366.946 1.00 79.37  ? 46  GLU IE CA  1 
ATOM 159218 C C   . GLU IE 1 46  ? 143.013 201.089 366.492 1.00 79.37  ? 46  GLU IE C   1 
ATOM 159219 O O   . GLU IE 1 46  ? 143.239 200.464 365.454 1.00 79.37  ? 46  GLU IE O   1 
ATOM 159220 C CB  . GLU IE 1 46  ? 140.550 200.638 366.192 1.00 79.37  ? 46  GLU IE CB  1 
ATOM 159221 C CG  . GLU IE 1 46  ? 139.143 200.808 366.730 1.00 79.37  ? 46  GLU IE CG  1 
ATOM 159222 C CD  . GLU IE 1 46  ? 138.983 200.234 368.125 1.00 79.37  ? 46  GLU IE CD  1 
ATOM 159223 O OE1 . GLU IE 1 46  ? 139.667 199.239 368.442 1.00 79.37  ? 46  GLU IE OE1 1 
ATOM 159224 O OE2 . GLU IE 1 46  ? 138.177 200.780 368.906 1.00 79.37  ? 46  GLU IE OE2 1 
ATOM 159225 N N   . ILE IE 1 47  ? 143.982 201.509 367.301 1.00 74.21  ? 47  ILE IE N   1 
ATOM 159226 C CA  . ILE IE 1 47  ? 145.380 201.254 366.982 1.00 74.21  ? 47  ILE IE CA  1 
ATOM 159227 C C   . ILE IE 1 47  ? 145.679 199.774 367.167 1.00 74.21  ? 47  ILE IE C   1 
ATOM 159228 O O   . ILE IE 1 47  ? 145.336 199.175 368.195 1.00 74.21  ? 47  ILE IE O   1 
ATOM 159229 C CB  . ILE IE 1 47  ? 146.299 202.128 367.846 1.00 74.21  ? 47  ILE IE CB  1 
ATOM 159230 C CG1 . ILE IE 1 47  ? 147.730 202.075 367.314 1.00 74.21  ? 47  ILE IE CG1 1 
ATOM 159231 C CG2 . ILE IE 1 47  ? 146.258 201.684 369.297 1.00 74.21  ? 47  ILE IE CG2 1 
ATOM 159232 C CD1 . ILE IE 1 47  ? 148.642 203.118 367.915 1.00 74.21  ? 47  ILE IE CD1 1 
ATOM 159233 N N   . TYR IE 1 48  ? 146.313 199.174 366.164 1.00 72.29  ? 48  TYR IE N   1 
ATOM 159234 C CA  . TYR IE 1 48  ? 146.689 197.769 366.178 1.00 72.29  ? 48  TYR IE CA  1 
ATOM 159235 C C   . TYR IE 1 48  ? 148.206 197.649 366.144 1.00 72.29  ? 48  TYR IE C   1 
ATOM 159236 O O   . TYR IE 1 48  ? 148.891 198.443 365.497 1.00 72.29  ? 48  TYR IE O   1 
ATOM 159237 C CB  . TYR IE 1 48  ? 146.109 197.024 364.981 1.00 72.29  ? 48  TYR IE CB  1 
ATOM 159238 C CG  . TYR IE 1 48  ? 144.614 196.830 365.014 1.00 72.29  ? 48  TYR IE CG  1 
ATOM 159239 C CD1 . TYR IE 1 48  ? 144.050 195.741 365.651 1.00 72.29  ? 48  TYR IE CD1 1 
ATOM 159240 C CD2 . TYR IE 1 48  ? 143.768 197.723 364.379 1.00 72.29  ? 48  TYR IE CD2 1 
ATOM 159241 C CE1 . TYR IE 1 48  ? 142.686 195.554 365.670 1.00 72.29  ? 48  TYR IE CE1 1 
ATOM 159242 C CE2 . TYR IE 1 48  ? 142.406 197.545 364.393 1.00 72.29  ? 48  TYR IE CE2 1 
ATOM 159243 C CZ  . TYR IE 1 48  ? 141.870 196.459 365.039 1.00 72.29  ? 48  TYR IE CZ  1 
ATOM 159244 O OH  . TYR IE 1 48  ? 140.506 196.282 365.055 1.00 72.29  ? 48  TYR IE OH  1 
ATOM 159245 N N   . GLU IE 1 49  ? 148.724 196.642 366.840 1.00 75.04  ? 49  GLU IE N   1 
ATOM 159246 C CA  . GLU IE 1 49  ? 150.156 196.381 366.842 1.00 75.04  ? 49  GLU IE CA  1 
ATOM 159247 C C   . GLU IE 1 49  ? 150.379 194.961 367.334 1.00 75.04  ? 49  GLU IE C   1 
ATOM 159248 O O   . GLU IE 1 49  ? 149.528 194.383 368.017 1.00 75.04  ? 49  GLU IE O   1 
ATOM 159249 C CB  . GLU IE 1 49  ? 150.909 197.388 367.716 1.00 75.04  ? 49  GLU IE CB  1 
ATOM 159250 C CG  . GLU IE 1 49  ? 152.367 197.574 367.334 1.00 75.04  ? 49  GLU IE CG  1 
ATOM 159251 C CD  . GLU IE 1 49  ? 153.188 198.177 368.454 1.00 75.04  ? 49  GLU IE CD  1 
ATOM 159252 O OE1 . GLU IE 1 49  ? 152.857 199.295 368.900 1.00 75.04  ? 49  GLU IE OE1 1 
ATOM 159253 O OE2 . GLU IE 1 49  ? 154.167 197.533 368.888 1.00 75.04  ? 49  GLU IE OE2 1 
ATOM 159254 N N   . GLY IE 1 50  ? 151.532 194.403 366.976 1.00 77.67  ? 50  GLY IE N   1 
ATOM 159255 C CA  . GLY IE 1 50  ? 151.878 193.034 367.325 1.00 77.67  ? 50  GLY IE CA  1 
ATOM 159256 C C   . GLY IE 1 50  ? 152.953 192.986 368.398 1.00 77.67  ? 50  GLY IE C   1 
ATOM 159257 O O   . GLY IE 1 50  ? 153.747 193.916 368.539 1.00 77.67  ? 50  GLY IE O   1 
ATOM 159258 N N   . LYS IE 1 51  ? 152.966 191.888 369.146 1.00 77.73  ? 51  LYS IE N   1 
ATOM 159259 C CA  . LYS IE 1 51  ? 153.914 191.677 370.230 1.00 77.73  ? 51  LYS IE CA  1 
ATOM 159260 C C   . LYS IE 1 51  ? 154.931 190.608 369.846 1.00 77.73  ? 51  LYS IE C   1 
ATOM 159261 O O   . LYS IE 1 51  ? 154.869 190.008 368.771 1.00 77.73  ? 51  LYS IE O   1 
ATOM 159262 C CB  . LYS IE 1 51  ? 153.174 191.280 371.510 1.00 77.73  ? 51  LYS IE CB  1 
ATOM 159263 C CG  . LYS IE 1 51  ? 151.824 191.963 371.676 1.00 77.73  ? 51  LYS IE CG  1 
ATOM 159264 C CD  . LYS IE 1 51  ? 151.228 191.699 373.048 1.00 77.73  ? 51  LYS IE CD  1 
ATOM 159265 C CE  . LYS IE 1 51  ? 150.073 192.643 373.340 1.00 77.73  ? 51  LYS IE CE  1 
ATOM 159266 N NZ  . LYS IE 1 51  ? 150.541 194.013 373.683 1.00 77.73  ? 51  LYS IE NZ  1 
ATOM 159267 N N   . LEU IE 1 52  ? 155.879 190.373 370.750 1.00 76.28  ? 52  LEU IE N   1 
ATOM 159268 C CA  . LEU IE 1 52  ? 156.957 189.405 370.543 1.00 76.28  ? 52  LEU IE CA  1 
ATOM 159269 C C   . LEU IE 1 52  ? 156.696 188.093 371.271 1.00 76.28  ? 52  LEU IE C   1 
ATOM 159270 O O   . LEU IE 1 52  ? 157.628 187.457 371.770 1.00 76.28  ? 52  LEU IE O   1 
ATOM 159271 C CB  . LEU IE 1 52  ? 158.290 190.002 370.980 1.00 76.28  ? 52  LEU IE CB  1 
ATOM 159272 C CG  . LEU IE 1 52  ? 158.619 191.375 370.396 1.00 76.28  ? 52  LEU IE CG  1 
ATOM 159273 C CD1 . LEU IE 1 52  ? 159.914 191.910 370.978 1.00 76.28  ? 52  LEU IE CD1 1 
ATOM 159274 C CD2 . LEU IE 1 52  ? 158.704 191.302 368.886 1.00 76.28  ? 52  LEU IE CD2 1 
ATOM 159275 N N   . THR IE 1 53  ? 155.439 187.667 371.351 1.00 76.16  ? 53  THR IE N   1 
ATOM 159276 C CA  . THR IE 1 53  ? 155.080 186.399 371.978 1.00 76.16  ? 53  THR IE CA  1 
ATOM 159277 C C   . THR IE 1 53  ? 155.072 185.315 370.908 1.00 76.16  ? 53  THR IE C   1 
ATOM 159278 O O   . THR IE 1 53  ? 154.168 185.267 370.069 1.00 76.16  ? 53  THR IE O   1 
ATOM 159279 C CB  . THR IE 1 53  ? 153.718 186.503 372.659 1.00 76.16  ? 53  THR IE CB  1 
ATOM 159280 O OG1 . THR IE 1 53  ? 153.805 187.400 373.772 1.00 76.16  ? 53  THR IE OG1 1 
ATOM 159281 C CG2 . THR IE 1 53  ? 153.256 185.137 373.145 1.00 76.16  ? 53  THR IE CG2 1 
ATOM 159282 N N   . ALA IE 1 54  ? 156.076 184.439 370.940 1.00 78.15  ? 54  ALA IE N   1 
ATOM 159283 C CA  . ALA IE 1 54  ? 156.207 183.398 369.930 1.00 78.15  ? 54  ALA IE CA  1 
ATOM 159284 C C   . ALA IE 1 54  ? 155.395 182.148 370.242 1.00 78.15  ? 54  ALA IE C   1 
ATOM 159285 O O   . ALA IE 1 54  ? 155.251 181.293 369.363 1.00 78.15  ? 54  ALA IE O   1 
ATOM 159286 C CB  . ALA IE 1 54  ? 157.679 183.013 369.764 1.00 78.15  ? 54  ALA IE CB  1 
ATOM 159287 N N   . GLU IE 1 55  ? 154.863 182.017 371.453 1.00 77.91  ? 55  GLU IE N   1 
ATOM 159288 C CA  . GLU IE 1 55  ? 154.182 180.790 371.836 1.00 77.91  ? 55  GLU IE CA  1 
ATOM 159289 C C   . GLU IE 1 55  ? 152.920 180.591 371.007 1.00 77.91  ? 55  GLU IE C   1 
ATOM 159290 O O   . GLU IE 1 55  ? 152.197 181.544 370.705 1.00 77.91  ? 55  GLU IE O   1 
ATOM 159291 C CB  . GLU IE 1 55  ? 153.835 180.823 373.324 1.00 77.91  ? 55  GLU IE CB  1 
ATOM 159292 C CG  . GLU IE 1 55  ? 153.190 179.546 373.843 1.00 77.91  ? 55  GLU IE CG  1 
ATOM 159293 C CD  . GLU IE 1 55  ? 152.908 179.599 375.332 1.00 77.91  ? 55  GLU IE CD  1 
ATOM 159294 O OE1 . GLU IE 1 55  ? 153.198 180.642 375.956 1.00 77.91  ? 55  GLU IE OE1 1 
ATOM 159295 O OE2 . GLU IE 1 55  ? 152.397 178.599 375.877 1.00 77.91  ? 55  GLU IE OE2 1 
ATOM 159296 N N   . GLY IE 1 56  ? 152.659 179.339 370.639 1.00 77.84  ? 56  GLY IE N   1 
ATOM 159297 C CA  . GLY IE 1 56  ? 151.467 178.988 369.898 1.00 77.84  ? 56  GLY IE CA  1 
ATOM 159298 C C   . GLY IE 1 56  ? 151.548 179.189 368.402 1.00 77.84  ? 56  GLY IE C   1 
ATOM 159299 O O   . GLY IE 1 56  ? 150.532 179.017 367.718 1.00 77.84  ? 56  GLY IE O   1 
ATOM 159300 N N   . LEU IE 1 57  ? 152.715 179.540 367.867 1.00 77.88  ? 57  LEU IE N   1 
ATOM 159301 C CA  . LEU IE 1 57  ? 152.878 179.842 366.453 1.00 77.88  ? 57  LEU IE CA  1 
ATOM 159302 C C   . LEU IE 1 57  ? 153.692 178.751 365.771 1.00 77.88  ? 57  LEU IE C   1 
ATOM 159303 O O   . LEU IE 1 57  ? 154.651 178.227 366.346 1.00 77.88  ? 57  LEU IE O   1 
ATOM 159304 C CB  . LEU IE 1 57  ? 153.574 181.191 366.261 1.00 77.88  ? 57  LEU IE CB  1 
ATOM 159305 C CG  . LEU IE 1 57  ? 152.685 182.436 366.264 1.00 77.88  ? 57  LEU IE CG  1 
ATOM 159306 C CD1 . LEU IE 1 57  ? 151.718 182.423 367.437 1.00 77.88  ? 57  LEU IE CD1 1 
ATOM 159307 C CD2 . LEU IE 1 57  ? 153.545 183.687 366.289 1.00 77.88  ? 57  LEU IE CD2 1 
ATOM 159308 N N   . ARG IE 1 58  ? 153.307 178.419 364.543 1.00 78.76  ? 58  ARG IE N   1 
ATOM 159309 C CA  . ARG IE 1 58  ? 154.015 177.451 363.719 1.00 78.76  ? 58  ARG IE CA  1 
ATOM 159310 C C   . ARG IE 1 58  ? 154.724 178.175 362.585 1.00 78.76  ? 58  ARG IE C   1 
ATOM 159311 O O   . ARG IE 1 58  ? 154.125 179.010 361.901 1.00 78.76  ? 58  ARG IE O   1 
ATOM 159312 C CB  . ARG IE 1 58  ? 153.056 176.407 363.149 1.00 78.76  ? 58  ARG IE CB  1 
ATOM 159313 C CG  . ARG IE 1 58  ? 152.623 175.351 364.151 1.00 78.76  ? 58  ARG IE CG  1 
ATOM 159314 C CD  . ARG IE 1 58  ? 151.486 175.835 365.040 1.00 78.76  ? 58  ARG IE CD  1 
ATOM 159315 N NE  . ARG IE 1 58  ? 150.312 176.236 364.274 1.00 78.76  ? 58  ARG IE NE  1 
ATOM 159316 C CZ  . ARG IE 1 58  ? 149.368 175.406 363.848 1.00 78.76  ? 58  ARG IE CZ  1 
ATOM 159317 N NH1 . ARG IE 1 58  ? 149.424 174.106 364.094 1.00 78.76  ? 58  ARG IE NH1 1 
ATOM 159318 N NH2 . ARG IE 1 58  ? 148.341 175.893 363.158 1.00 78.76  ? 58  ARG IE NH2 1 
ATOM 159319 N N   . PHE IE 1 59  ? 155.998 177.848 362.382 1.00 76.16  ? 59  PHE IE N   1 
ATOM 159320 C CA  . PHE IE 1 59  ? 156.844 178.539 361.421 1.00 76.16  ? 59  PHE IE CA  1 
ATOM 159321 C C   . PHE IE 1 59  ? 157.376 177.545 360.396 1.00 76.16  ? 59  PHE IE C   1 
ATOM 159322 O O   . PHE IE 1 59  ? 157.103 176.344 360.452 1.00 76.16  ? 59  PHE IE O   1 
ATOM 159323 C CB  . PHE IE 1 59  ? 158.010 179.248 362.124 1.00 76.16  ? 59  PHE IE CB  1 
ATOM 159324 C CG  . PHE IE 1 59  ? 157.596 180.402 362.999 1.00 76.16  ? 59  PHE IE CG  1 
ATOM 159325 C CD1 . PHE IE 1 59  ? 156.349 180.993 362.880 1.00 76.16  ? 59  PHE IE CD1 1 
ATOM 159326 C CD2 . PHE IE 1 59  ? 158.470 180.899 363.945 1.00 76.16  ? 59  PHE IE CD2 1 
ATOM 159327 C CE1 . PHE IE 1 59  ? 155.990 182.052 363.688 1.00 76.16  ? 59  PHE IE CE1 1 
ATOM 159328 C CE2 . PHE IE 1 59  ? 158.114 181.955 364.755 1.00 76.16  ? 59  PHE IE CE2 1 
ATOM 159329 C CZ  . PHE IE 1 59  ? 156.872 182.532 364.627 1.00 76.16  ? 59  PHE IE CZ  1 
ATOM 159330 N N   . GLY IE 1 60  ? 158.139 178.075 359.443 1.00 72.13  ? 60  GLY IE N   1 
ATOM 159331 C CA  . GLY IE 1 60  ? 158.805 177.280 358.435 1.00 72.13  ? 60  GLY IE CA  1 
ATOM 159332 C C   . GLY IE 1 60  ? 159.889 178.093 357.765 1.00 72.13  ? 60  GLY IE C   1 
ATOM 159333 O O   . GLY IE 1 60  ? 159.692 179.278 357.493 1.00 72.13  ? 60  GLY IE O   1 
ATOM 159334 N N   . ILE IE 1 61  ? 161.039 177.481 357.500 1.00 71.55  ? 61  ILE IE N   1 
ATOM 159335 C CA  . ILE IE 1 61  ? 162.193 178.174 356.946 1.00 71.55  ? 61  ILE IE CA  1 
ATOM 159336 C C   . ILE IE 1 61  ? 162.619 177.459 355.675 1.00 71.55  ? 61  ILE IE C   1 
ATOM 159337 O O   . ILE IE 1 61  ? 162.708 176.226 355.650 1.00 71.55  ? 61  ILE IE O   1 
ATOM 159338 C CB  . ILE IE 1 61  ? 163.359 178.238 357.949 1.00 71.55  ? 61  ILE IE CB  1 
ATOM 159339 C CG1 . ILE IE 1 61  ? 162.948 179.004 359.206 1.00 71.55  ? 61  ILE IE CG1 1 
ATOM 159340 C CG2 . ILE IE 1 61  ? 164.569 178.895 357.315 1.00 71.55  ? 61  ILE IE CG2 1 
ATOM 159341 C CD1 . ILE IE 1 61  ? 163.783 178.670 360.417 1.00 71.55  ? 61  ILE IE CD1 1 
ATOM 159342 N N   . VAL IE 1 62  ? 162.874 178.230 354.624 1.00 68.05  ? 62  VAL IE N   1 
ATOM 159343 C CA  . VAL IE 1 62  ? 163.437 177.723 353.379 1.00 68.05  ? 62  VAL IE CA  1 
ATOM 159344 C C   . VAL IE 1 62  ? 164.784 178.400 353.186 1.00 68.05  ? 62  VAL IE C   1 
ATOM 159345 O O   . VAL IE 1 62  ? 164.857 179.631 353.106 1.00 68.05  ? 62  VAL IE O   1 
ATOM 159346 C CB  . VAL IE 1 62  ? 162.514 177.987 352.182 1.00 68.05  ? 62  VAL IE CB  1 
ATOM 159347 C CG1 . VAL IE 1 62  ? 163.085 177.354 350.928 1.00 68.05  ? 62  VAL IE CG1 1 
ATOM 159348 C CG2 . VAL IE 1 62  ? 161.125 177.457 352.462 1.00 68.05  ? 62  VAL IE CG2 1 
ATOM 159349 N N   . ALA IE 1 63  ? 165.843 177.602 353.114 1.00 68.69  ? 63  ALA IE N   1 
ATOM 159350 C CA  . ALA IE 1 63  ? 167.197 178.112 352.969 1.00 68.69  ? 63  ALA IE CA  1 
ATOM 159351 C C   . ALA IE 1 63  ? 167.905 177.348 351.864 1.00 68.69  ? 63  ALA IE C   1 
ATOM 159352 O O   . ALA IE 1 63  ? 167.702 176.142 351.702 1.00 68.69  ? 63  ALA IE O   1 
ATOM 159353 C CB  . ALA IE 1 63  ? 167.981 177.993 354.276 1.00 68.69  ? 63  ALA IE CB  1 
ATOM 159354 N N   . SER IE 1 64  ? 168.740 178.055 351.110 1.00 70.29  ? 64  SER IE N   1 
ATOM 159355 C CA  . SER IE 1 64  ? 169.433 177.475 349.969 1.00 70.29  ? 64  SER IE CA  1 
ATOM 159356 C C   . SER IE 1 64  ? 170.654 176.700 350.452 1.00 70.29  ? 64  SER IE C   1 
ATOM 159357 O O   . SER IE 1 64  ? 170.836 176.453 351.647 1.00 70.29  ? 64  SER IE O   1 
ATOM 159358 C CB  . SER IE 1 64  ? 169.813 178.567 348.975 1.00 70.29  ? 64  SER IE CB  1 
ATOM 159359 O OG  . SER IE 1 64  ? 171.002 179.222 349.375 1.00 70.29  ? 64  SER IE OG  1 
ATOM 159360 N N   . ARG IE 1 65  ? 171.509 176.305 349.511 1.00 69.78  ? 65  ARG IE N   1 
ATOM 159361 C CA  . ARG IE 1 65  ? 172.714 175.544 349.813 1.00 69.78  ? 65  ARG IE CA  1 
ATOM 159362 C C   . ARG IE 1 65  ? 173.979 176.139 349.223 1.00 69.78  ? 65  ARG IE C   1 
ATOM 159363 O O   . ARG IE 1 65  ? 175.069 175.818 349.710 1.00 69.78  ? 65  ARG IE O   1 
ATOM 159364 C CB  . ARG IE 1 65  ? 172.575 174.102 349.308 1.00 69.78  ? 65  ARG IE CB  1 
ATOM 159365 C CG  . ARG IE 1 65  ? 173.600 173.144 349.873 1.00 69.78  ? 65  ARG IE CG  1 
ATOM 159366 C CD  . ARG IE 1 65  ? 173.116 171.711 349.763 1.00 69.78  ? 65  ARG IE CD  1 
ATOM 159367 N NE  . ARG IE 1 65  ? 172.715 171.387 348.397 1.00 69.78  ? 65  ARG IE NE  1 
ATOM 159368 C CZ  . ARG IE 1 65  ? 171.633 170.695 348.057 1.00 69.78  ? 65  ARG IE CZ  1 
ATOM 159369 N NH1 . ARG IE 1 65  ? 170.800 170.210 348.963 1.00 69.78  ? 65  ARG IE NH1 1 
ATOM 159370 N NH2 . ARG IE 1 65  ? 171.382 170.482 346.770 1.00 69.78  ? 65  ARG IE NH2 1 
ATOM 159371 N N   . PHE IE 1 66  ? 173.881 176.979 348.198 1.00 74.32  ? 66  PHE IE N   1 
ATOM 159372 C CA  . PHE IE 1 66  ? 175.060 177.639 347.660 1.00 74.32  ? 66  PHE IE CA  1 
ATOM 159373 C C   . PHE IE 1 66  ? 175.737 178.456 348.749 1.00 74.32  ? 66  PHE IE C   1 
ATOM 159374 O O   . PHE IE 1 66  ? 175.085 179.224 349.460 1.00 74.32  ? 66  PHE IE O   1 
ATOM 159375 C CB  . PHE IE 1 66  ? 174.665 178.533 346.487 1.00 74.32  ? 66  PHE IE CB  1 
ATOM 159376 C CG  . PHE IE 1 66  ? 175.805 178.891 345.582 1.00 74.32  ? 66  PHE IE CG  1 
ATOM 159377 C CD1 . PHE IE 1 66  ? 176.475 177.916 344.865 1.00 74.32  ? 66  PHE IE CD1 1 
ATOM 159378 C CD2 . PHE IE 1 66  ? 176.202 180.208 345.441 1.00 74.32  ? 66  PHE IE CD2 1 
ATOM 159379 C CE1 . PHE IE 1 66  ? 177.523 178.247 344.031 1.00 74.32  ? 66  PHE IE CE1 1 
ATOM 159380 C CE2 . PHE IE 1 66  ? 177.248 180.546 344.609 1.00 74.32  ? 66  PHE IE CE2 1 
ATOM 159381 C CZ  . PHE IE 1 66  ? 177.909 179.565 343.903 1.00 74.32  ? 66  PHE IE CZ  1 
ATOM 159382 N N   . ASN IE 1 67  ? 177.051 178.288 348.882 1.00 75.38  ? 67  ASN IE N   1 
ATOM 159383 C CA  . ASN IE 1 67  ? 177.825 178.946 349.931 1.00 75.38  ? 67  ASN IE CA  1 
ATOM 159384 C C   . ASN IE 1 67  ? 177.238 178.632 351.306 1.00 75.38  ? 67  ASN IE C   1 
ATOM 159385 O O   . ASN IE 1 67  ? 176.801 179.512 352.048 1.00 75.38  ? 67  ASN IE O   1 
ATOM 159386 C CB  . ASN IE 1 67  ? 177.888 180.454 349.688 1.00 75.38  ? 67  ASN IE CB  1 
ATOM 159387 C CG  . ASN IE 1 67  ? 178.611 180.800 348.413 1.00 75.38  ? 67  ASN IE CG  1 
ATOM 159388 O OD1 . ASN IE 1 67  ? 178.017 181.327 347.476 1.00 75.38  ? 67  ASN IE OD1 1 
ATOM 159389 N ND2 . ASN IE 1 67  ? 179.903 180.502 348.365 1.00 75.38  ? 67  ASN IE ND2 1 
ATOM 159390 N N   . HIS IE 1 68  ? 177.236 177.339 351.635 1.00 75.20  ? 68  HIS IE N   1 
ATOM 159391 C CA  . HIS IE 1 68  ? 176.674 176.893 352.903 1.00 75.20  ? 68  HIS IE CA  1 
ATOM 159392 C C   . HIS IE 1 68  ? 177.403 177.484 354.099 1.00 75.20  ? 68  HIS IE C   1 
ATOM 159393 O O   . HIS IE 1 68  ? 176.836 177.523 355.196 1.00 75.20  ? 68  HIS IE O   1 
ATOM 159394 C CB  . HIS IE 1 68  ? 176.698 175.365 352.987 1.00 75.20  ? 68  HIS IE CB  1 
ATOM 159395 C CG  . HIS IE 1 68  ? 178.039 174.761 352.699 1.00 75.20  ? 68  HIS IE CG  1 
ATOM 159396 N ND1 . HIS IE 1 68  ? 179.180 175.120 353.384 1.00 75.20  ? 68  HIS IE ND1 1 
ATOM 159397 C CD2 . HIS IE 1 68  ? 178.418 173.823 351.801 1.00 75.20  ? 68  HIS IE CD2 1 
ATOM 159398 C CE1 . HIS IE 1 68  ? 180.206 174.429 352.919 1.00 75.20  ? 68  HIS IE CE1 1 
ATOM 159399 N NE2 . HIS IE 1 68  ? 179.770 173.635 351.958 1.00 75.20  ? 68  HIS IE NE2 1 
ATOM 159400 N N   . ALA IE 1 69  ? 178.643 177.940 353.919 1.00 73.85  ? 69  ALA IE N   1 
ATOM 159401 C CA  . ALA IE 1 69  ? 179.379 178.525 355.033 1.00 73.85  ? 69  ALA IE CA  1 
ATOM 159402 C C   . ALA IE 1 69  ? 178.626 179.709 355.624 1.00 73.85  ? 69  ALA IE C   1 
ATOM 159403 O O   . ALA IE 1 69  ? 178.387 179.767 356.835 1.00 73.85  ? 69  ALA IE O   1 
ATOM 159404 C CB  . ALA IE 1 69  ? 180.772 178.949 354.570 1.00 73.85  ? 69  ALA IE CB  1 
ATOM 159405 N N   . LEU IE 1 70  ? 178.235 180.663 354.778 1.00 73.94  ? 70  LEU IE N   1 
ATOM 159406 C CA  . LEU IE 1 70  ? 177.529 181.839 355.274 1.00 73.94  ? 70  LEU IE CA  1 
ATOM 159407 C C   . LEU IE 1 70  ? 176.093 181.504 355.646 1.00 73.94  ? 70  LEU IE C   1 
ATOM 159408 O O   . LEU IE 1 70  ? 175.580 181.986 356.663 1.00 73.94  ? 70  LEU IE O   1 
ATOM 159409 C CB  . LEU IE 1 70  ? 177.558 182.951 354.227 1.00 73.94  ? 70  LEU IE CB  1 
ATOM 159410 C CG  . LEU IE 1 70  ? 178.808 183.831 354.165 1.00 73.94  ? 70  LEU IE CG  1 
ATOM 159411 C CD1 . LEU IE 1 70  ? 178.986 184.628 355.451 1.00 73.94  ? 70  LEU IE CD1 1 
ATOM 159412 C CD2 . LEU IE 1 70  ? 180.042 182.994 353.875 1.00 73.94  ? 70  LEU IE CD2 1 
ATOM 159413 N N   . VAL IE 1 71  ? 175.426 180.682 354.836 1.00 74.76  ? 71  VAL IE N   1 
ATOM 159414 C CA  . VAL IE 1 71  ? 174.019 180.386 355.075 1.00 74.76  ? 71  VAL IE CA  1 
ATOM 159415 C C   . VAL IE 1 71  ? 173.846 179.668 356.405 1.00 74.76  ? 71  VAL IE C   1 
ATOM 159416 O O   . VAL IE 1 71  ? 172.880 179.913 357.137 1.00 74.76  ? 71  VAL IE O   1 
ATOM 159417 C CB  . VAL IE 1 71  ? 173.446 179.560 353.908 1.00 74.76  ? 71  VAL IE CB  1 
ATOM 159418 C CG1 . VAL IE 1 71  ? 172.194 178.802 354.335 1.00 74.76  ? 71  VAL IE CG1 1 
ATOM 159419 C CG2 . VAL IE 1 71  ? 173.155 180.456 352.718 1.00 74.76  ? 71  VAL IE CG2 1 
ATOM 159420 N N   . ASP IE 1 72  ? 174.770 178.766 356.734 1.00 76.83  ? 72  ASP IE N   1 
ATOM 159421 C CA  . ASP IE 1 72  ? 174.607 177.938 357.924 1.00 76.83  ? 72  ASP IE CA  1 
ATOM 159422 C C   . ASP IE 1 72  ? 174.456 178.795 359.173 1.00 76.83  ? 72  ASP IE C   1 
ATOM 159423 O O   . ASP IE 1 72  ? 173.533 178.594 359.969 1.00 76.83  ? 72  ASP IE O   1 
ATOM 159424 C CB  . ASP IE 1 72  ? 175.795 176.988 358.064 1.00 76.83  ? 72  ASP IE CB  1 
ATOM 159425 C CG  . ASP IE 1 72  ? 175.666 176.065 359.260 1.00 76.83  ? 72  ASP IE CG  1 
ATOM 159426 O OD1 . ASP IE 1 72  ? 174.561 175.525 359.479 1.00 76.83  ? 72  ASP IE OD1 1 
ATOM 159427 O OD2 . ASP IE 1 72  ? 176.668 175.881 359.983 1.00 76.83  ? 72  ASP IE OD2 1 
ATOM 159428 N N   . ARG IE 1 73  ? 175.348 179.767 359.356 1.00 76.55  ? 73  ARG IE N   1 
ATOM 159429 C CA  . ARG IE 1 73  ? 175.263 180.613 360.542 1.00 76.55  ? 73  ARG IE CA  1 
ATOM 159430 C C   . ARG IE 1 73  ? 173.986 181.443 360.534 1.00 76.55  ? 73  ARG IE C   1 
ATOM 159431 O O   . ARG IE 1 73  ? 173.395 181.696 361.590 1.00 76.55  ? 73  ARG IE O   1 
ATOM 159432 C CB  . ARG IE 1 73  ? 176.494 181.513 360.640 1.00 76.55  ? 73  ARG IE CB  1 
ATOM 159433 C CG  . ARG IE 1 73  ? 176.778 182.335 359.401 1.00 76.55  ? 73  ARG IE CG  1 
ATOM 159434 C CD  . ARG IE 1 73  ? 177.940 183.287 359.622 1.00 76.55  ? 73  ARG IE CD  1 
ATOM 159435 N NE  . ARG IE 1 73  ? 179.198 182.581 359.844 1.00 76.55  ? 73  ARG IE NE  1 
ATOM 159436 C CZ  . ARG IE 1 73  ? 179.678 182.236 361.032 1.00 76.55  ? 73  ARG IE CZ  1 
ATOM 159437 N NH1 . ARG IE 1 73  ? 179.025 182.507 362.153 1.00 76.55  ? 73  ARG IE NH1 1 
ATOM 159438 N NH2 . ARG IE 1 73  ? 180.845 181.601 361.100 1.00 76.55  ? 73  ARG IE NH2 1 
ATOM 159439 N N   . LEU IE 1 74  ? 173.542 181.874 359.353 1.00 75.47  ? 74  LEU IE N   1 
ATOM 159440 C CA  . LEU IE 1 74  ? 172.331 182.685 359.274 1.00 75.47  ? 74  LEU IE CA  1 
ATOM 159441 C C   . LEU IE 1 74  ? 171.114 181.904 359.753 1.00 75.47  ? 74  LEU IE C   1 
ATOM 159442 O O   . LEU IE 1 74  ? 170.300 182.417 360.528 1.00 75.47  ? 74  LEU IE O   1 
ATOM 159443 C CB  . LEU IE 1 74  ? 172.127 183.175 357.843 1.00 75.47  ? 74  LEU IE CB  1 
ATOM 159444 C CG  . LEU IE 1 74  ? 173.017 184.346 357.426 1.00 75.47  ? 74  LEU IE CG  1 
ATOM 159445 C CD1 . LEU IE 1 74  ? 173.297 184.302 355.933 1.00 75.47  ? 74  LEU IE CD1 1 
ATOM 159446 C CD2 . LEU IE 1 74  ? 172.382 185.669 357.815 1.00 75.47  ? 74  LEU IE CD2 1 
ATOM 159447 N N   . VAL IE 1 75  ? 170.974 180.654 359.310 1.00 73.77  ? 75  VAL IE N   1 
ATOM 159448 C CA  . VAL IE 1 75  ? 169.816 179.866 359.722 1.00 73.77  ? 75  VAL IE CA  1 
ATOM 159449 C C   . VAL IE 1 75  ? 169.882 179.547 361.207 1.00 73.77  ? 75  VAL IE C   1 
ATOM 159450 O O   . VAL IE 1 75  ? 168.844 179.415 361.865 1.00 73.77  ? 75  VAL IE O   1 
ATOM 159451 C CB  . VAL IE 1 75  ? 169.692 178.588 358.870 1.00 73.77  ? 75  VAL IE CB  1 
ATOM 159452 C CG1 . VAL IE 1 75  ? 170.942 177.729 358.967 1.00 73.77  ? 75  VAL IE CG1 1 
ATOM 159453 C CG2 . VAL IE 1 75  ? 168.472 177.795 359.295 1.00 73.77  ? 75  VAL IE CG2 1 
ATOM 159454 N N   . GLU IE 1 76  ? 171.088 179.408 361.763 1.00 77.22  ? 76  GLU IE N   1 
ATOM 159455 C CA  . GLU IE 1 76  ? 171.209 179.221 363.205 1.00 77.22  ? 76  GLU IE CA  1 
ATOM 159456 C C   . GLU IE 1 76  ? 170.650 180.417 363.959 1.00 77.22  ? 76  GLU IE C   1 
ATOM 159457 O O   . GLU IE 1 76  ? 169.963 180.256 364.973 1.00 77.22  ? 76  GLU IE O   1 
ATOM 159458 C CB  . GLU IE 1 76  ? 172.670 178.987 363.586 1.00 77.22  ? 76  GLU IE CB  1 
ATOM 159459 C CG  . GLU IE 1 76  ? 173.244 177.677 363.075 1.00 77.22  ? 76  GLU IE CG  1 
ATOM 159460 C CD  . GLU IE 1 76  ? 174.700 177.490 363.455 1.00 77.22  ? 76  GLU IE CD  1 
ATOM 159461 O OE1 . GLU IE 1 76  ? 175.297 178.436 364.009 1.00 77.22  ? 76  GLU IE OE1 1 
ATOM 159462 O OE2 . GLU IE 1 76  ? 175.247 176.397 363.200 1.00 77.22  ? 76  GLU IE OE2 1 
ATOM 159463 N N   . GLY IE 1 77  ? 170.935 181.628 363.479 1.00 76.60  ? 77  GLY IE N   1 
ATOM 159464 C CA  . GLY IE 1 77  ? 170.382 182.810 364.118 1.00 76.60  ? 77  GLY IE CA  1 
ATOM 159465 C C   . GLY IE 1 77  ? 168.866 182.808 364.132 1.00 76.60  ? 77  GLY IE C   1 
ATOM 159466 O O   . GLY IE 1 77  ? 168.243 183.234 365.106 1.00 76.60  ? 77  GLY IE O   1 
ATOM 159467 N N   . ALA IE 1 78  ? 168.251 182.330 363.049 1.00 76.22  ? 78  ALA IE N   1 
ATOM 159468 C CA  . ALA IE 1 78  ? 166.796 182.259 363.002 1.00 76.22  ? 78  ALA IE CA  1 
ATOM 159469 C C   . ALA IE 1 78  ? 166.258 181.318 364.070 1.00 76.22  ? 78  ALA IE C   1 
ATOM 159470 O O   . ALA IE 1 78  ? 165.200 181.572 364.659 1.00 76.22  ? 78  ALA IE O   1 
ATOM 159471 C CB  . ALA IE 1 78  ? 166.336 181.815 361.615 1.00 76.22  ? 78  ALA IE CB  1 
ATOM 159472 N N   . ILE IE 1 79  ? 166.971 180.221 364.334 1.00 77.68  ? 79  ILE IE N   1 
ATOM 159473 C CA  . ILE IE 1 79  ? 166.530 179.279 365.354 1.00 77.68  ? 79  ILE IE CA  1 
ATOM 159474 C C   . ILE IE 1 79  ? 166.516 179.943 366.722 1.00 77.68  ? 79  ILE IE C   1 
ATOM 159475 O O   . ILE IE 1 79  ? 165.627 179.678 367.539 1.00 77.68  ? 79  ILE IE O   1 
ATOM 159476 C CB  . ILE IE 1 79  ? 167.444 178.039 365.357 1.00 77.68  ? 79  ILE IE CB  1 
ATOM 159477 C CG1 . ILE IE 1 79  ? 167.252 177.189 364.094 1.00 77.68  ? 79  ILE IE CG1 1 
ATOM 159478 C CG2 . ILE IE 1 79  ? 167.198 177.202 366.609 1.00 77.68  ? 79  ILE IE CG2 1 
ATOM 159479 C CD1 . ILE IE 1 79  ? 165.820 176.861 363.749 1.00 77.68  ? 79  ILE IE CD1 1 
ATOM 159480 N N   . ASP IE 1 80  ? 167.492 180.808 366.995 1.00 78.82  ? 80  ASP IE N   1 
ATOM 159481 C CA  . ASP IE 1 80  ? 167.626 181.376 368.331 1.00 78.82  ? 80  ASP IE CA  1 
ATOM 159482 C C   . ASP IE 1 80  ? 166.417 182.226 368.705 1.00 78.82  ? 80  ASP IE C   1 
ATOM 159483 O O   . ASP IE 1 80  ? 165.931 182.147 369.838 1.00 78.82  ? 80  ASP IE O   1 
ATOM 159484 C CB  . ASP IE 1 80  ? 168.918 182.183 368.422 1.00 78.82  ? 80  ASP IE CB  1 
ATOM 159485 C CG  . ASP IE 1 80  ? 170.139 181.308 368.613 1.00 78.82  ? 80  ASP IE CG  1 
ATOM 159486 O OD1 . ASP IE 1 80  ? 169.981 180.071 368.702 1.00 78.82  ? 80  ASP IE OD1 1 
ATOM 159487 O OD2 . ASP IE 1 80  ? 171.258 181.857 368.670 1.00 78.82  ? 80  ASP IE OD2 1 
ATOM 159488 N N   . CYS IE 1 81  ? 165.908 183.040 367.774 1.00 78.49  ? 81  CYS IE N   1 
ATOM 159489 C CA  . CYS IE 1 81  ? 164.722 183.837 368.079 1.00 78.49  ? 81  CYS IE CA  1 
ATOM 159490 C C   . CYS IE 1 81  ? 163.571 182.958 368.544 1.00 78.49  ? 81  CYS IE C   1 
ATOM 159491 O O   . CYS IE 1 81  ? 162.955 183.217 369.583 1.00 78.49  ? 81  CYS IE O   1 
ATOM 159492 C CB  . CYS IE 1 81  ? 164.271 184.649 366.860 1.00 78.49  ? 81  CYS IE CB  1 
ATOM 159493 S SG  . CYS IE 1 81  ? 165.269 186.076 366.396 1.00 78.49  ? 81  CYS IE SG  1 
ATOM 159494 N N   . ILE IE 1 82  ? 163.269 181.906 367.786 1.00 77.92  ? 82  ILE IE N   1 
ATOM 159495 C CA  . ILE IE 1 82  ? 162.061 181.128 368.041 1.00 77.92  ? 82  ILE IE CA  1 
ATOM 159496 C C   . ILE IE 1 82  ? 162.129 180.486 369.420 1.00 77.92  ? 82  ILE IE C   1 
ATOM 159497 O O   . ILE IE 1 82  ? 161.175 180.547 370.202 1.00 77.92  ? 82  ILE IE O   1 
ATOM 159498 C CB  . ILE IE 1 82  ? 161.861 180.082 366.929 1.00 77.92  ? 82  ILE IE CB  1 
ATOM 159499 C CG1 . ILE IE 1 82  ? 161.655 180.794 365.589 1.00 77.92  ? 82  ILE IE CG1 1 
ATOM 159500 C CG2 . ILE IE 1 82  ? 160.661 179.189 367.242 1.00 77.92  ? 82  ILE IE CG2 1 
ATOM 159501 C CD1 . ILE IE 1 82  ? 161.706 179.895 364.374 1.00 77.92  ? 82  ILE IE CD1 1 
ATOM 159502 N N   . VAL IE 1 83  ? 163.263 179.863 369.741 1.00 79.07  ? 83  VAL IE N   1 
ATOM 159503 C CA  . VAL IE 1 83  ? 163.404 179.234 371.047 1.00 79.07  ? 83  VAL IE CA  1 
ATOM 159504 C C   . VAL IE 1 83  ? 163.517 180.287 372.141 1.00 79.07  ? 83  VAL IE C   1 
ATOM 159505 O O   . VAL IE 1 83  ? 162.923 180.147 373.217 1.00 79.07  ? 83  VAL IE O   1 
ATOM 159506 C CB  . VAL IE 1 83  ? 164.608 178.276 371.051 1.00 79.07  ? 83  VAL IE CB  1 
ATOM 159507 C CG1 . VAL IE 1 83  ? 165.919 179.042 370.917 1.00 79.07  ? 83  VAL IE CG1 1 
ATOM 159508 C CG2 . VAL IE 1 83  ? 164.602 177.431 372.316 1.00 79.07  ? 83  VAL IE CG2 1 
ATOM 159509 N N   . ARG IE 1 84  ? 164.270 181.360 371.887 1.00 77.77  ? 84  ARG IE N   1 
ATOM 159510 C CA  . ARG IE 1 84  ? 164.491 182.363 372.923 1.00 77.77  ? 84  ARG IE CA  1 
ATOM 159511 C C   . ARG IE 1 84  ? 163.197 183.070 373.301 1.00 77.77  ? 84  ARG IE C   1 
ATOM 159512 O O   . ARG IE 1 84  ? 162.960 183.348 374.481 1.00 77.77  ? 84  ARG IE O   1 
ATOM 159513 C CB  . ARG IE 1 84  ? 165.533 183.378 372.457 1.00 77.77  ? 84  ARG IE CB  1 
ATOM 159514 C CG  . ARG IE 1 84  ? 166.123 184.221 373.572 1.00 77.77  ? 84  ARG IE CG  1 
ATOM 159515 C CD  . ARG IE 1 84  ? 167.168 183.459 374.377 1.00 77.77  ? 84  ARG IE CD  1 
ATOM 159516 N NE  . ARG IE 1 84  ? 168.245 182.939 373.542 1.00 77.77  ? 84  ARG IE NE  1 
ATOM 159517 C CZ  . ARG IE 1 84  ? 169.172 183.685 372.957 1.00 77.77  ? 84  ARG IE CZ  1 
ATOM 159518 N NH1 . ARG IE 1 84  ? 169.192 185.001 373.095 1.00 77.77  ? 84  ARG IE NH1 1 
ATOM 159519 N NH2 . ARG IE 1 84  ? 170.103 183.096 372.211 1.00 77.77  ? 84  ARG IE NH2 1 
ATOM 159520 N N   . HIS IE 1 85  ? 162.348 183.370 372.321 1.00 75.49  ? 85  HIS IE N   1 
ATOM 159521 C CA  . HIS IE 1 85  ? 161.131 184.131 372.556 1.00 75.49  ? 85  HIS IE CA  1 
ATOM 159522 C C   . HIS IE 1 85  ? 159.945 183.246 372.918 1.00 75.49  ? 85  HIS IE C   1 
ATOM 159523 O O   . HIS IE 1 85  ? 158.794 183.650 372.720 1.00 75.49  ? 85  HIS IE O   1 
ATOM 159524 C CB  . HIS IE 1 85  ? 160.805 184.987 371.328 1.00 75.49  ? 85  HIS IE CB  1 
ATOM 159525 C CG  . HIS IE 1 85  ? 161.522 186.300 371.304 1.00 75.49  ? 85  HIS IE CG  1 
ATOM 159526 N ND1 . HIS IE 1 85  ? 162.741 186.471 370.686 1.00 75.49  ? 85  HIS IE ND1 1 
ATOM 159527 C CD2 . HIS IE 1 85  ? 161.193 187.505 371.826 1.00 75.49  ? 85  HIS IE CD2 1 
ATOM 159528 C CE1 . HIS IE 1 85  ? 163.132 187.724 370.826 1.00 75.49  ? 85  HIS IE CE1 1 
ATOM 159529 N NE2 . HIS IE 1 85  ? 162.211 188.372 371.516 1.00 75.49  ? 85  HIS IE NE2 1 
ATOM 159530 N N   . GLY IE 1 86  ? 160.195 182.061 373.459 1.00 75.51  ? 86  GLY IE N   1 
ATOM 159531 C CA  . GLY IE 1 86  ? 159.109 181.220 373.918 1.00 75.51  ? 86  GLY IE CA  1 
ATOM 159532 C C   . GLY IE 1 86  ? 158.397 180.471 372.818 1.00 75.51  ? 86  GLY IE C   1 
ATOM 159533 O O   . GLY IE 1 86  ? 157.175 180.287 372.886 1.00 75.51  ? 86  GLY IE O   1 
ATOM 159534 N N   . GLY IE 1 87  ? 159.127 180.041 371.793 1.00 79.01  ? 87  GLY IE N   1 
ATOM 159535 C CA  . GLY IE 1 87  ? 158.578 179.223 370.727 1.00 79.01  ? 87  GLY IE CA  1 
ATOM 159536 C C   . GLY IE 1 87  ? 159.145 177.817 370.811 1.00 79.01  ? 87  GLY IE C   1 
ATOM 159537 O O   . GLY IE 1 87  ? 160.351 177.633 370.985 1.00 79.01  ? 87  GLY IE O   1 
ATOM 159538 N N   . ARG IE 1 88  ? 158.258 176.834 370.689 1.00 85.16  ? 88  ARG IE N   1 
ATOM 159539 C CA  . ARG IE 1 88  ? 158.677 175.445 370.779 1.00 85.16  ? 88  ARG IE CA  1 
ATOM 159540 C C   . ARG IE 1 88  ? 159.660 175.110 369.667 1.00 85.16  ? 88  ARG IE C   1 
ATOM 159541 O O   . ARG IE 1 88  ? 159.529 175.581 368.534 1.00 85.16  ? 88  ARG IE O   1 
ATOM 159542 C CB  . ARG IE 1 88  ? 157.466 174.519 370.699 1.00 85.16  ? 88  ARG IE CB  1 
ATOM 159543 C CG  . ARG IE 1 88  ? 156.536 174.616 371.892 1.00 85.16  ? 88  ARG IE CG  1 
ATOM 159544 C CD  . ARG IE 1 88  ? 155.278 173.803 371.673 1.00 85.16  ? 88  ARG IE CD  1 
ATOM 159545 N NE  . ARG IE 1 88  ? 155.561 172.375 371.593 1.00 85.16  ? 88  ARG IE NE  1 
ATOM 159546 C CZ  . ARG IE 1 88  ? 154.650 171.418 371.706 1.00 85.16  ? 88  ARG IE CZ  1 
ATOM 159547 N NH1 . ARG IE 1 88  ? 153.371 171.698 371.900 1.00 85.16  ? 88  ARG IE NH1 1 
ATOM 159548 N NH2 . ARG IE 1 88  ? 155.031 170.146 371.622 1.00 85.16  ? 88  ARG IE NH2 1 
ATOM 159549 N N   . GLU IE 1 89  ? 160.656 174.291 370.001 1.00 84.19  ? 89  GLU IE N   1 
ATOM 159550 C CA  . GLU IE 1 89  ? 161.597 173.797 369.005 1.00 84.19  ? 89  GLU IE CA  1 
ATOM 159551 C C   . GLU IE 1 89  ? 160.961 172.780 368.067 1.00 84.19  ? 89  GLU IE C   1 
ATOM 159552 O O   . GLU IE 1 89  ? 161.569 172.435 367.050 1.00 84.19  ? 89  GLU IE O   1 
ATOM 159553 C CB  . GLU IE 1 89  ? 162.804 173.176 369.714 1.00 84.19  ? 89  GLU IE CB  1 
ATOM 159554 C CG  . GLU IE 1 89  ? 163.984 172.839 368.815 1.00 84.19  ? 89  GLU IE CG  1 
ATOM 159555 C CD  . GLU IE 1 89  ? 164.652 174.075 368.244 1.00 84.19  ? 89  GLU IE CD  1 
ATOM 159556 O OE1 . GLU IE 1 89  ? 164.546 175.151 368.869 1.00 84.19  ? 89  GLU IE OE1 1 
ATOM 159557 O OE2 . GLU IE 1 89  ? 165.289 173.970 367.176 1.00 84.19  ? 89  GLU IE OE2 1 
ATOM 159558 N N   . GLU IE 1 90  ? 159.758 172.300 368.378 1.00 86.42  ? 90  GLU IE N   1 
ATOM 159559 C CA  . GLU IE 1 90  ? 159.117 171.251 367.599 1.00 86.42  ? 90  GLU IE CA  1 
ATOM 159560 C C   . GLU IE 1 90  ? 158.353 171.776 366.391 1.00 86.42  ? 90  GLU IE C   1 
ATOM 159561 O O   . GLU IE 1 90  ? 158.082 171.000 365.468 1.00 86.42  ? 90  GLU IE O   1 
ATOM 159562 C CB  . GLU IE 1 90  ? 158.159 170.458 368.495 1.00 86.42  ? 90  GLU IE CB  1 
ATOM 159563 C CG  . GLU IE 1 90  ? 157.482 169.275 367.817 1.00 86.42  ? 90  GLU IE CG  1 
ATOM 159564 C CD  . GLU IE 1 90  ? 156.588 168.500 368.765 1.00 86.42  ? 90  GLU IE CD  1 
ATOM 159565 O OE1 . GLU IE 1 90  ? 156.482 168.897 369.944 1.00 86.42  ? 90  GLU IE OE1 1 
ATOM 159566 O OE2 . GLU IE 1 90  ? 155.991 167.492 368.331 1.00 86.42  ? 90  GLU IE OE2 1 
ATOM 159567 N N   . ASP IE 1 91  ? 158.005 173.062 366.367 1.00 81.35  ? 91  ASP IE N   1 
ATOM 159568 C CA  . ASP IE 1 91  ? 157.208 173.613 365.278 1.00 81.35  ? 91  ASP IE CA  1 
ATOM 159569 C C   . ASP IE 1 91  ? 158.046 174.099 364.104 1.00 81.35  ? 91  ASP IE C   1 
ATOM 159570 O O   . ASP IE 1 91  ? 157.500 174.287 363.012 1.00 81.35  ? 91  ASP IE O   1 
ATOM 159571 C CB  . ASP IE 1 91  ? 156.349 174.770 365.794 1.00 81.35  ? 91  ASP IE CB  1 
ATOM 159572 C CG  . ASP IE 1 91  ? 155.228 174.303 366.699 1.00 81.35  ? 91  ASP IE CG  1 
ATOM 159573 O OD1 . ASP IE 1 91  ? 154.908 173.095 366.680 1.00 81.35  ? 91  ASP IE OD1 1 
ATOM 159574 O OD2 . ASP IE 1 91  ? 154.664 175.142 367.433 1.00 81.35  ? 91  ASP IE OD2 1 
ATOM 159575 N N   . ILE IE 1 92  ? 159.347 174.300 364.293 1.00 78.13  ? 92  ILE IE N   1 
ATOM 159576 C CA  . ILE IE 1 92  ? 160.198 174.764 363.206 1.00 78.13  ? 92  ILE IE CA  1 
ATOM 159577 C C   . ILE IE 1 92  ? 160.304 173.676 362.148 1.00 78.13  ? 92  ILE IE C   1 
ATOM 159578 O O   . ILE IE 1 92  ? 160.545 172.502 362.460 1.00 78.13  ? 92  ILE IE O   1 
ATOM 159579 C CB  . ILE IE 1 92  ? 161.581 175.163 363.740 1.00 78.13  ? 92  ILE IE CB  1 
ATOM 159580 C CG1 . ILE IE 1 92  ? 161.422 176.172 364.882 1.00 78.13  ? 92  ILE IE CG1 1 
ATOM 159581 C CG2 . ILE IE 1 92  ? 162.441 175.745 362.619 1.00 78.13  ? 92  ILE IE CG2 1 
ATOM 159582 C CD1 . ILE IE 1 92  ? 162.717 176.775 365.380 1.00 78.13  ? 92  ILE IE CD1 1 
ATOM 159583 N N   . THR IE 1 93  ? 160.122 174.063 360.888 1.00 73.68  ? 93  THR IE N   1 
ATOM 159584 C CA  . THR IE 1 93  ? 160.260 173.167 359.747 1.00 73.68  ? 93  THR IE CA  1 
ATOM 159585 C C   . THR IE 1 93  ? 161.277 173.768 358.791 1.00 73.68  ? 93  THR IE C   1 
ATOM 159586 O O   . THR IE 1 93  ? 161.112 174.908 358.345 1.00 73.68  ? 93  THR IE O   1 
ATOM 159587 C CB  . THR IE 1 93  ? 158.917 172.966 359.044 1.00 73.68  ? 93  THR IE CB  1 
ATOM 159588 O OG1 . THR IE 1 93  ? 157.901 172.700 360.018 1.00 73.68  ? 93  THR IE OG1 1 
ATOM 159589 C CG2 . THR IE 1 93  ? 158.995 171.812 358.068 1.00 73.68  ? 93  THR IE CG2 1 
ATOM 159590 N N   . LEU IE 1 94  ? 162.323 173.009 358.482 1.00 71.30  ? 94  LEU IE N   1 
ATOM 159591 C CA  . LEU IE 1 94  ? 163.405 173.471 357.626 1.00 71.30  ? 94  LEU IE CA  1 
ATOM 159592 C C   . LEU IE 1 94  ? 163.399 172.676 356.329 1.00 71.30  ? 94  LEU IE C   1 
ATOM 159593 O O   . LEU IE 1 94  ? 163.362 171.442 356.354 1.00 71.30  ? 94  LEU IE O   1 
ATOM 159594 C CB  . LEU IE 1 94  ? 164.753 173.332 358.333 1.00 71.30  ? 94  LEU IE CB  1 
ATOM 159595 C CG  . LEU IE 1 94  ? 165.987 173.850 357.592 1.00 71.30  ? 94  LEU IE CG  1 
ATOM 159596 C CD1 . LEU IE 1 94  ? 165.789 175.279 357.110 1.00 71.30  ? 94  LEU IE CD1 1 
ATOM 159597 C CD2 . LEU IE 1 94  ? 167.206 173.760 358.488 1.00 71.30  ? 94  LEU IE CD2 1 
ATOM 159598 N N   . VAL IE 1 95  ? 163.426 173.386 355.204 1.00 68.75  ? 95  VAL IE N   1 
ATOM 159599 C CA  . VAL IE 1 95  ? 163.455 172.779 353.879 1.00 68.75  ? 95  VAL IE CA  1 
ATOM 159600 C C   . VAL IE 1 95  ? 164.633 173.366 353.118 1.00 68.75  ? 95  VAL IE C   1 
ATOM 159601 O O   . VAL IE 1 95  ? 164.829 174.586 353.117 1.00 68.75  ? 95  VAL IE O   1 
ATOM 159602 C CB  . VAL IE 1 95  ? 162.143 173.015 353.111 1.00 68.75  ? 95  VAL IE CB  1 
ATOM 159603 C CG1 . VAL IE 1 95  ? 162.105 172.168 351.855 1.00 68.75  ? 95  VAL IE CG1 1 
ATOM 159604 C CG2 . VAL IE 1 95  ? 160.950 172.710 353.997 1.00 68.75  ? 95  VAL IE CG2 1 
ATOM 159605 N N   . ARG IE 1 96  ? 165.412 172.504 352.473 1.00 70.57  ? 96  ARG IE N   1 
ATOM 159606 C CA  . ARG IE 1 96  ? 166.614 172.902 351.758 1.00 70.57  ? 96  ARG IE CA  1 
ATOM 159607 C C   . ARG IE 1 96  ? 166.423 172.704 350.262 1.00 70.57  ? 96  ARG IE C   1 
ATOM 159608 O O   . ARG IE 1 96  ? 165.758 171.762 349.824 1.00 70.57  ? 96  ARG IE O   1 
ATOM 159609 C CB  . ARG IE 1 96  ? 167.835 172.104 352.230 1.00 70.57  ? 96  ARG IE CB  1 
ATOM 159610 C CG  . ARG IE 1 96  ? 167.882 171.827 353.726 1.00 70.57  ? 96  ARG IE CG  1 
ATOM 159611 C CD  . ARG IE 1 96  ? 168.312 173.054 354.506 1.00 70.57  ? 96  ARG IE CD  1 
ATOM 159612 N NE  . ARG IE 1 96  ? 169.679 173.448 354.196 1.00 70.57  ? 96  ARG IE NE  1 
ATOM 159613 C CZ  . ARG IE 1 96  ? 170.758 172.840 354.666 1.00 70.57  ? 96  ARG IE CZ  1 
ATOM 159614 N NH1 . ARG IE 1 96  ? 170.669 171.797 355.476 1.00 70.57  ? 96  ARG IE NH1 1 
ATOM 159615 N NH2 . ARG IE 1 96  ? 171.960 173.288 354.315 1.00 70.57  ? 96  ARG IE NH2 1 
ATOM 159616 N N   . VAL IE 1 97  ? 167.016 173.602 349.481 1.00 68.17  ? 97  VAL IE N   1 
ATOM 159617 C CA  . VAL IE 1 97  ? 166.880 173.578 348.026 1.00 68.17  ? 97  VAL IE CA  1 
ATOM 159618 C C   . VAL IE 1 97  ? 168.241 173.809 347.390 1.00 68.17  ? 97  VAL IE C   1 
ATOM 159619 O O   . VAL IE 1 97  ? 169.155 174.359 348.017 1.00 68.17  ? 97  VAL IE O   1 
ATOM 159620 C CB  . VAL IE 1 97  ? 165.878 174.634 347.526 1.00 68.17  ? 97  VAL IE CB  1 
ATOM 159621 C CG1 . VAL IE 1 97  ? 164.511 174.385 348.129 1.00 68.17  ? 97  VAL IE CG1 1 
ATOM 159622 C CG2 . VAL IE 1 97  ? 166.364 176.037 347.855 1.00 68.17  ? 97  VAL IE CG2 1 
ATOM 159623 N N   . PRO IE 1 98  ? 168.406 173.389 346.132 1.00 66.41  ? 98  PRO IE N   1 
ATOM 159624 C CA  . PRO IE 1 98  ? 169.724 173.525 345.490 1.00 66.41  ? 98  PRO IE CA  1 
ATOM 159625 C C   . PRO IE 1 98  ? 170.257 174.946 345.444 1.00 66.41  ? 98  PRO IE C   1 
ATOM 159626 O O   . PRO IE 1 98  ? 171.463 175.148 345.636 1.00 66.41  ? 98  PRO IE O   1 
ATOM 159627 C CB  . PRO IE 1 98  ? 169.479 172.984 344.077 1.00 66.41  ? 98  PRO IE CB  1 
ATOM 159628 C CG  . PRO IE 1 98  ? 168.313 172.106 344.194 1.00 66.41  ? 98  PRO IE CG  1 
ATOM 159629 C CD  . PRO IE 1 98  ? 167.455 172.653 345.283 1.00 66.41  ? 98  PRO IE CD  1 
ATOM 159630 N N   . GLY IE 1 99  ? 169.411 175.938 345.193 1.00 69.55  ? 99  GLY IE N   1 
ATOM 159631 C CA  . GLY IE 1 99  ? 169.909 177.276 344.972 1.00 69.55  ? 99  GLY IE CA  1 
ATOM 159632 C C   . GLY IE 1 99  ? 168.828 178.324 345.106 1.00 69.55  ? 99  GLY IE C   1 
ATOM 159633 O O   . GLY IE 1 99  ? 167.701 178.038 345.511 1.00 69.55  ? 99  GLY IE O   1 
ATOM 159634 N N   . SER IE 1 100 ? 169.197 179.559 344.752 1.00 69.79  ? 100 SER IE N   1 
ATOM 159635 C CA  . SER IE 1 100 ? 168.286 180.684 344.921 1.00 69.79  ? 100 SER IE CA  1 
ATOM 159636 C C   . SER IE 1 100 ? 167.097 180.602 343.976 1.00 69.79  ? 100 SER IE C   1 
ATOM 159637 O O   . SER IE 1 100 ? 165.996 181.037 344.332 1.00 69.79  ? 100 SER IE O   1 
ATOM 159638 C CB  . SER IE 1 100 ? 169.033 181.997 344.705 1.00 69.79  ? 100 SER IE CB  1 
ATOM 159639 O OG  . SER IE 1 100 ? 170.067 182.152 345.659 1.00 69.79  ? 100 SER IE OG  1 
ATOM 159640 N N   . TRP IE 1 101 ? 167.294 180.056 342.776 1.00 68.69  ? 101 TRP IE N   1 
ATOM 159641 C CA  . TRP IE 1 101 ? 166.206 179.997 341.808 1.00 68.69  ? 101 TRP IE CA  1 
ATOM 159642 C C   . TRP IE 1 101 ? 165.014 179.217 342.342 1.00 68.69  ? 101 TRP IE C   1 
ATOM 159643 O O   . TRP IE 1 101 ? 163.881 179.444 341.908 1.00 68.69  ? 101 TRP IE O   1 
ATOM 159644 C CB  . TRP IE 1 101 ? 166.706 179.368 340.507 1.00 68.69  ? 101 TRP IE CB  1 
ATOM 159645 C CG  . TRP IE 1 101 ? 165.629 179.124 339.503 1.00 68.69  ? 101 TRP IE CG  1 
ATOM 159646 C CD1 . TRP IE 1 101 ? 164.878 177.996 339.369 1.00 68.69  ? 101 TRP IE CD1 1 
ATOM 159647 C CD2 . TRP IE 1 101 ? 165.186 180.023 338.484 1.00 68.69  ? 101 TRP IE CD2 1 
ATOM 159648 N NE1 . TRP IE 1 101 ? 163.989 178.138 338.336 1.00 68.69  ? 101 TRP IE NE1 1 
ATOM 159649 C CE2 . TRP IE 1 101 ? 164.159 179.375 337.774 1.00 68.69  ? 101 TRP IE CE2 1 
ATOM 159650 C CE3 . TRP IE 1 101 ? 165.556 181.314 338.103 1.00 68.69  ? 101 TRP IE CE3 1 
ATOM 159651 C CZ2 . TRP IE 1 101 ? 163.500 179.973 336.708 1.00 68.69  ? 101 TRP IE CZ2 1 
ATOM 159652 C CZ3 . TRP IE 1 101 ? 164.900 181.906 337.047 1.00 68.69  ? 101 TRP IE CZ3 1 
ATOM 159653 C CH2 . TRP IE 1 101 ? 163.884 181.236 336.360 1.00 68.69  ? 101 TRP IE CH2 1 
ATOM 159654 N N   . GLU IE 1 102 ? 165.243 178.301 343.281 1.00 69.79  ? 102 GLU IE N   1 
ATOM 159655 C CA  . GLU IE 1 102 ? 164.199 177.404 343.753 1.00 69.79  ? 102 GLU IE CA  1 
ATOM 159656 C C   . GLU IE 1 102 ? 163.511 177.880 345.024 1.00 69.79  ? 102 GLU IE C   1 
ATOM 159657 O O   . GLU IE 1 102 ? 162.549 177.240 345.458 1.00 69.79  ? 102 GLU IE O   1 
ATOM 159658 C CB  . GLU IE 1 102 ? 164.778 176.007 343.995 1.00 69.79  ? 102 GLU IE CB  1 
ATOM 159659 C CG  . GLU IE 1 102 ? 165.127 175.251 342.723 1.00 69.79  ? 102 GLU IE CG  1 
ATOM 159660 C CD  . GLU IE 1 102 ? 166.443 175.698 342.119 1.00 69.79  ? 102 GLU IE CD  1 
ATOM 159661 O OE1 . GLU IE 1 102 ? 166.974 176.743 342.549 1.00 69.79  ? 102 GLU IE OE1 1 
ATOM 159662 O OE2 . GLU IE 1 102 ? 166.948 175.003 341.211 1.00 69.79  ? 102 GLU IE OE2 1 
ATOM 159663 N N   . ILE IE 1 103 ? 163.968 178.974 345.633 1.00 67.95  ? 103 ILE IE N   1 
ATOM 159664 C CA  . ILE IE 1 103 ? 163.330 179.453 346.859 1.00 67.95  ? 103 ILE IE CA  1 
ATOM 159665 C C   . ILE IE 1 103 ? 161.858 179.780 346.639 1.00 67.95  ? 103 ILE IE C   1 
ATOM 159666 O O   . ILE IE 1 103 ? 161.031 179.389 347.477 1.00 67.95  ? 103 ILE IE O   1 
ATOM 159667 C CB  . ILE IE 1 103 ? 164.116 180.643 347.438 1.00 67.95  ? 103 ILE IE CB  1 
ATOM 159668 C CG1 . ILE IE 1 103 ? 165.527 180.217 347.837 1.00 67.95  ? 103 ILE IE CG1 1 
ATOM 159669 C CG2 . ILE IE 1 103 ? 163.389 181.219 348.641 1.00 67.95  ? 103 ILE IE CG2 1 
ATOM 159670 C CD1 . ILE IE 1 103 ? 166.475 181.376 348.029 1.00 67.95  ? 103 ILE IE CD1 1 
ATOM 159671 N N   . PRO IE 1 104 ? 161.461 180.481 345.572 1.00 67.54  ? 104 PRO IE N   1 
ATOM 159672 C CA  . PRO IE 1 104 ? 160.038 180.839 345.443 1.00 67.54  ? 104 PRO IE CA  1 
ATOM 159673 C C   . PRO IE 1 104 ? 159.105 179.642 345.389 1.00 67.54  ? 104 PRO IE C   1 
ATOM 159674 O O   . PRO IE 1 104 ? 158.151 179.571 346.172 1.00 67.54  ? 104 PRO IE O   1 
ATOM 159675 C CB  . PRO IE 1 104 ? 160.009 181.649 344.141 1.00 67.54  ? 104 PRO IE CB  1 
ATOM 159676 C CG  . PRO IE 1 104 ? 161.375 182.194 344.010 1.00 67.54  ? 104 PRO IE CG  1 
ATOM 159677 C CD  . PRO IE 1 104 ? 162.275 181.122 344.526 1.00 67.54  ? 104 PRO IE CD  1 
ATOM 159678 N N   . VAL IE 1 105 ? 159.351 178.695 344.485 1.00 66.10  ? 105 VAL IE N   1 
ATOM 159679 C CA  . VAL IE 1 105 ? 158.410 177.593 344.304 1.00 66.10  ? 105 VAL IE CA  1 
ATOM 159680 C C   . VAL IE 1 105 ? 158.352 176.731 345.557 1.00 66.10  ? 105 VAL IE C   1 
ATOM 159681 O O   . VAL IE 1 105 ? 157.287 176.225 345.928 1.00 66.10  ? 105 VAL IE O   1 
ATOM 159682 C CB  . VAL IE 1 105 ? 158.785 176.769 343.061 1.00 66.10  ? 105 VAL IE CB  1 
ATOM 159683 C CG1 . VAL IE 1 105 ? 160.068 175.991 343.292 1.00 66.10  ? 105 VAL IE CG1 1 
ATOM 159684 C CG2 . VAL IE 1 105 ? 157.647 175.839 342.686 1.00 66.10  ? 105 VAL IE CG2 1 
ATOM 159685 N N   . ALA IE 1 106 ? 159.491 176.542 346.223 1.00 68.71  ? 106 ALA IE N   1 
ATOM 159686 C CA  . ALA IE 1 106 ? 159.495 175.766 347.458 1.00 68.71  ? 106 ALA IE CA  1 
ATOM 159687 C C   . ALA IE 1 106 ? 158.722 176.477 348.558 1.00 68.71  ? 106 ALA IE C   1 
ATOM 159688 O O   . ALA IE 1 106 ? 157.951 175.847 349.289 1.00 68.71  ? 106 ALA IE O   1 
ATOM 159689 C CB  . ALA IE 1 106 ? 160.932 175.496 347.902 1.00 68.71  ? 106 ALA IE CB  1 
ATOM 159690 N N   . ALA IE 1 107 ? 158.914 177.791 348.690 1.00 68.42  ? 107 ALA IE N   1 
ATOM 159691 C CA  . ALA IE 1 107 ? 158.204 178.540 349.719 1.00 68.42  ? 107 ALA IE CA  1 
ATOM 159692 C C   . ALA IE 1 107 ? 156.703 178.520 349.486 1.00 68.42  ? 107 ALA IE C   1 
ATOM 159693 O O   . ALA IE 1 107 ? 155.926 178.559 350.445 1.00 68.42  ? 107 ALA IE O   1 
ATOM 159694 C CB  . ALA IE 1 107 ? 158.710 179.980 349.759 1.00 68.42  ? 107 ALA IE CB  1 
ATOM 159695 N N   . GLY IE 1 108 ? 156.275 178.465 348.227 1.00 66.92  ? 108 GLY IE N   1 
ATOM 159696 C CA  . GLY IE 1 108 ? 154.851 178.418 347.950 1.00 66.92  ? 108 GLY IE CA  1 
ATOM 159697 C C   . GLY IE 1 108 ? 154.198 177.167 348.501 1.00 66.92  ? 108 GLY IE C   1 
ATOM 159698 O O   . GLY IE 1 108 ? 153.115 177.225 349.086 1.00 66.92  ? 108 GLY IE O   1 
ATOM 159699 N N   . GLU IE 1 109 ? 154.846 176.016 348.317 1.00 71.02  ? 109 GLU IE N   1 
ATOM 159700 C CA  . GLU IE 1 109 ? 154.296 174.774 348.847 1.00 71.02  ? 109 GLU IE CA  1 
ATOM 159701 C C   . GLU IE 1 109 ? 154.234 174.812 350.367 1.00 71.02  ? 109 GLU IE C   1 
ATOM 159702 O O   . GLU IE 1 109 ? 153.232 174.404 350.966 1.00 71.02  ? 109 GLU IE O   1 
ATOM 159703 C CB  . GLU IE 1 109 ? 155.135 173.590 348.368 1.00 71.02  ? 109 GLU IE CB  1 
ATOM 159704 C CG  . GLU IE 1 109 ? 154.625 172.230 348.825 1.00 71.02  ? 109 GLU IE CG  1 
ATOM 159705 C CD  . GLU IE 1 109 ? 153.269 171.890 348.241 1.00 71.02  ? 109 GLU IE CD  1 
ATOM 159706 O OE1 . GLU IE 1 109 ? 152.939 172.414 347.157 1.00 71.02  ? 109 GLU IE OE1 1 
ATOM 159707 O OE2 . GLU IE 1 109 ? 152.531 171.099 348.867 1.00 71.02  ? 109 GLU IE OE2 1 
ATOM 159708 N N   . LEU IE 1 110 ? 155.295 175.302 351.011 1.00 71.47  ? 110 LEU IE N   1 
ATOM 159709 C CA  . LEU IE 1 110 ? 155.297 175.387 352.467 1.00 71.47  ? 110 LEU IE CA  1 
ATOM 159710 C C   . LEU IE 1 110 ? 154.246 176.368 352.963 1.00 71.47  ? 110 LEU IE C   1 
ATOM 159711 O O   . LEU IE 1 110 ? 153.533 176.086 353.932 1.00 71.47  ? 110 LEU IE O   1 
ATOM 159712 C CB  . LEU IE 1 110 ? 156.684 175.797 352.961 1.00 71.47  ? 110 LEU IE CB  1 
ATOM 159713 C CG  . LEU IE 1 110 ? 157.030 175.423 354.401 1.00 71.47  ? 110 LEU IE CG  1 
ATOM 159714 C CD1 . LEU IE 1 110 ? 157.112 173.916 354.571 1.00 71.47  ? 110 LEU IE CD1 1 
ATOM 159715 C CD2 . LEU IE 1 110 ? 158.336 176.080 354.814 1.00 71.47  ? 110 LEU IE CD2 1 
ATOM 159716 N N   . ALA IE 1 111 ? 154.132 177.525 352.312 1.00 69.40  ? 111 ALA IE N   1 
ATOM 159717 C CA  . ALA IE 1 111 ? 153.182 178.534 352.765 1.00 69.40  ? 111 ALA IE CA  1 
ATOM 159718 C C   . ALA IE 1 111 ? 151.750 178.034 352.657 1.00 69.40  ? 111 ALA IE C   1 
ATOM 159719 O O   . ALA IE 1 111 ? 150.928 178.283 353.545 1.00 69.40  ? 111 ALA IE O   1 
ATOM 159720 C CB  . ALA IE 1 111 ? 153.361 179.820 351.959 1.00 69.40  ? 111 ALA IE CB  1 
ATOM 159721 N N   . ARG IE 1 112 ? 151.432 177.319 351.581 1.00 68.27  ? 112 ARG IE N   1 
ATOM 159722 C CA  . ARG IE 1 112 ? 150.061 176.894 351.337 1.00 68.27  ? 112 ARG IE CA  1 
ATOM 159723 C C   . ARG IE 1 112 ? 149.570 175.865 352.347 1.00 68.27  ? 112 ARG IE C   1 
ATOM 159724 O O   . ARG IE 1 112 ? 148.371 175.572 352.369 1.00 68.27  ? 112 ARG IE O   1 
ATOM 159725 C CB  . ARG IE 1 112 ? 149.947 176.331 349.923 1.00 68.27  ? 112 ARG IE CB  1 
ATOM 159726 C CG  . ARG IE 1 112 ? 148.536 176.336 349.370 1.00 68.27  ? 112 ARG IE CG  1 
ATOM 159727 C CD  . ARG IE 1 112 ? 148.498 175.886 347.920 1.00 68.27  ? 112 ARG IE CD  1 
ATOM 159728 N NE  . ARG IE 1 112 ? 149.498 176.567 347.101 1.00 68.27  ? 112 ARG IE NE  1 
ATOM 159729 C CZ  . ARG IE 1 112 ? 149.251 177.566 346.265 1.00 68.27  ? 112 ARG IE CZ  1 
ATOM 159730 N NH1 . ARG IE 1 112 ? 148.034 178.064 346.110 1.00 68.27  ? 112 ARG IE NH1 1 
ATOM 159731 N NH2 . ARG IE 1 112 ? 150.254 178.085 345.564 1.00 68.27  ? 112 ARG IE NH2 1 
ATOM 159732 N N   . LYS IE 1 113 ? 150.456 175.304 353.167 1.00 74.15  ? 113 LYS IE N   1 
ATOM 159733 C CA  . LYS IE 1 113 ? 150.025 174.402 354.224 1.00 74.15  ? 113 LYS IE CA  1 
ATOM 159734 C C   . LYS IE 1 113 ? 149.121 175.137 355.205 1.00 74.15  ? 113 LYS IE C   1 
ATOM 159735 O O   . LYS IE 1 113 ? 149.386 176.280 355.584 1.00 74.15  ? 113 LYS IE O   1 
ATOM 159736 C CB  . LYS IE 1 113 ? 151.238 173.830 354.956 1.00 74.15  ? 113 LYS IE CB  1 
ATOM 159737 C CG  . LYS IE 1 113 ? 152.110 172.924 354.102 1.00 74.15  ? 113 LYS IE CG  1 
ATOM 159738 C CD  . LYS IE 1 113 ? 151.543 171.513 354.019 1.00 74.15  ? 113 LYS IE CD  1 
ATOM 159739 C CE  . LYS IE 1 113 ? 151.835 170.693 355.274 1.00 74.15  ? 113 LYS IE CE  1 
ATOM 159740 N NZ  . LYS IE 1 113 ? 153.282 170.654 355.627 1.00 74.15  ? 113 LYS IE NZ  1 
ATOM 159741 N N   . GLU IE 1 114 ? 148.044 174.470 355.621 1.00 77.24  ? 114 GLU IE N   1 
ATOM 159742 C CA  . GLU IE 1 114 ? 147.064 175.099 356.500 1.00 77.24  ? 114 GLU IE CA  1 
ATOM 159743 C C   . GLU IE 1 114 ? 147.580 175.308 357.916 1.00 77.24  ? 114 GLU IE C   1 
ATOM 159744 O O   . GLU IE 1 114 ? 146.910 175.985 358.702 1.00 77.24  ? 114 GLU IE O   1 
ATOM 159745 C CB  . GLU IE 1 114 ? 145.775 174.267 356.530 1.00 77.24  ? 114 GLU IE CB  1 
ATOM 159746 C CG  . GLU IE 1 114 ? 145.879 172.906 357.223 1.00 77.24  ? 114 GLU IE CG  1 
ATOM 159747 C CD  . GLU IE 1 114 ? 146.395 171.814 356.306 1.00 77.24  ? 114 GLU IE CD  1 
ATOM 159748 O OE1 . GLU IE 1 114 ? 146.952 172.145 355.238 1.00 77.24  ? 114 GLU IE OE1 1 
ATOM 159749 O OE2 . GLU IE 1 114 ? 146.243 170.624 356.653 1.00 77.24  ? 114 GLU IE OE2 1 
ATOM 159750 N N   . ASP IE 1 115 ? 148.736 174.748 358.263 1.00 77.90  ? 115 ASP IE N   1 
ATOM 159751 C CA  . ASP IE 1 115 ? 149.309 174.895 359.596 1.00 77.90  ? 115 ASP IE CA  1 
ATOM 159752 C C   . ASP IE 1 115 ? 150.385 175.967 359.667 1.00 77.90  ? 115 ASP IE C   1 
ATOM 159753 O O   . ASP IE 1 115 ? 150.416 176.739 360.628 1.00 77.90  ? 115 ASP IE O   1 
ATOM 159754 C CB  . ASP IE 1 115 ? 149.896 173.561 360.064 1.00 77.90  ? 115 ASP IE CB  1 
ATOM 159755 C CG  . ASP IE 1 115 ? 148.916 172.415 359.928 1.00 77.90  ? 115 ASP IE CG  1 
ATOM 159756 O OD1 . ASP IE 1 115 ? 147.703 172.642 360.121 1.00 77.90  ? 115 ASP IE OD1 1 
ATOM 159757 O OD2 . ASP IE 1 115 ? 149.358 171.285 359.630 1.00 77.90  ? 115 ASP IE OD2 1 
ATOM 159758 N N   . ILE IE 1 116 ? 151.267 176.037 358.672 1.00 73.56  ? 116 ILE IE N   1 
ATOM 159759 C CA  . ILE IE 1 116 ? 152.373 176.988 358.693 1.00 73.56  ? 116 ILE IE CA  1 
ATOM 159760 C C   . ILE IE 1 116 ? 151.804 178.399 358.659 1.00 73.56  ? 116 ILE IE C   1 
ATOM 159761 O O   . ILE IE 1 116 ? 151.195 178.813 357.665 1.00 73.56  ? 116 ILE IE O   1 
ATOM 159762 C CB  . ILE IE 1 116 ? 153.342 176.750 357.521 1.00 73.56  ? 116 ILE IE CB  1 
ATOM 159763 C CG1 . ILE IE 1 116 ? 153.813 175.292 357.488 1.00 73.56  ? 116 ILE IE CG1 1 
ATOM 159764 C CG2 . ILE IE 1 116 ? 154.531 177.689 357.618 1.00 73.56  ? 116 ILE IE CG2 1 
ATOM 159765 C CD1 . ILE IE 1 116 ? 154.443 174.803 358.782 1.00 73.56  ? 116 ILE IE CD1 1 
ATOM 159766 N N   . ASP IE 1 117 ? 151.994 179.144 359.745 1.00 74.71  ? 117 ASP IE N   1 
ATOM 159767 C CA  . ASP IE 1 117 ? 151.453 180.490 359.885 1.00 74.71  ? 117 ASP IE CA  1 
ATOM 159768 C C   . ASP IE 1 117 ? 152.452 181.578 359.522 1.00 74.71  ? 117 ASP IE C   1 
ATOM 159769 O O   . ASP IE 1 117 ? 152.131 182.762 359.656 1.00 74.71  ? 117 ASP IE O   1 
ATOM 159770 C CB  . ASP IE 1 117 ? 150.963 180.709 361.318 1.00 74.71  ? 117 ASP IE CB  1 
ATOM 159771 C CG  . ASP IE 1 117 ? 149.737 179.882 361.648 1.00 74.71  ? 117 ASP IE CG  1 
ATOM 159772 O OD1 . ASP IE 1 117 ? 148.948 179.588 360.725 1.00 74.71  ? 117 ASP IE OD1 1 
ATOM 159773 O OD2 . ASP IE 1 117 ? 149.561 179.525 362.832 1.00 74.71  ? 117 ASP IE OD2 1 
ATOM 159774 N N   . ALA IE 1 118 ? 153.649 181.217 359.074 1.00 71.88  ? 118 ALA IE N   1 
ATOM 159775 C CA  . ALA IE 1 118 ? 154.637 182.193 358.639 1.00 71.88  ? 118 ALA IE CA  1 
ATOM 159776 C C   . ALA IE 1 118 ? 155.761 181.444 357.946 1.00 71.88  ? 118 ALA IE C   1 
ATOM 159777 O O   . ALA IE 1 118 ? 155.933 180.237 358.135 1.00 71.88  ? 118 ALA IE O   1 
ATOM 159778 C CB  . ALA IE 1 118 ? 155.178 183.016 359.809 1.00 71.88  ? 118 ALA IE CB  1 
ATOM 159779 N N   . VAL IE 1 119 ? 156.527 182.174 357.141 1.00 68.26  ? 119 VAL IE N   1 
ATOM 159780 C CA  . VAL IE 1 119 ? 157.617 181.596 356.370 1.00 68.26  ? 119 VAL IE CA  1 
ATOM 159781 C C   . VAL IE 1 119 ? 158.786 182.567 356.370 1.00 68.26  ? 119 VAL IE C   1 
ATOM 159782 O O   . VAL IE 1 119 ? 158.606 183.787 356.380 1.00 68.26  ? 119 VAL IE O   1 
ATOM 159783 C CB  . VAL IE 1 119 ? 157.190 181.268 354.925 1.00 68.26  ? 119 VAL IE CB  1 
ATOM 159784 C CG1 . VAL IE 1 119 ? 158.289 180.506 354.207 1.00 68.26  ? 119 VAL IE CG1 1 
ATOM 159785 C CG2 . VAL IE 1 119 ? 155.897 180.478 354.920 1.00 68.26  ? 119 VAL IE CG2 1 
ATOM 159786 N N   . ILE IE 1 120 ? 159.992 182.012 356.362 1.00 69.43  ? 120 ILE IE N   1 
ATOM 159787 C CA  . ILE IE 1 120 ? 161.225 182.784 356.324 1.00 69.43  ? 120 ILE IE CA  1 
ATOM 159788 C C   . ILE IE 1 120 ? 162.089 182.236 355.202 1.00 69.43  ? 120 ILE IE C   1 
ATOM 159789 O O   . ILE IE 1 120 ? 162.108 181.025 354.958 1.00 69.43  ? 120 ILE IE O   1 
ATOM 159790 C CB  . ILE IE 1 120 ? 161.984 182.732 357.665 1.00 69.43  ? 120 ILE IE CB  1 
ATOM 159791 C CG1 . ILE IE 1 120 ? 161.097 183.205 358.819 1.00 69.43  ? 120 ILE IE CG1 1 
ATOM 159792 C CG2 . ILE IE 1 120 ? 163.234 183.583 357.597 1.00 69.43  ? 120 ILE IE CG2 1 
ATOM 159793 C CD1 . ILE IE 1 120 ? 161.483 182.614 360.153 1.00 69.43  ? 120 ILE IE CD1 1 
ATOM 159794 N N   . ALA IE 1 121 ? 162.797 183.126 354.513 1.00 68.34  ? 121 ALA IE N   1 
ATOM 159795 C CA  . ALA IE 1 121 ? 163.693 182.754 353.430 1.00 68.34  ? 121 ALA IE CA  1 
ATOM 159796 C C   . ALA IE 1 121 ? 165.078 183.313 353.705 1.00 68.34  ? 121 ALA IE C   1 
ATOM 159797 O O   . ALA IE 1 121 ? 165.217 184.459 354.141 1.00 68.34  ? 121 ALA IE O   1 
ATOM 159798 C CB  . ALA IE 1 121 ? 163.178 183.269 352.086 1.00 68.34  ? 121 ALA IE CB  1 
ATOM 159799 N N   . ILE IE 1 122 ? 166.100 182.501 353.448 1.00 71.25  ? 122 ILE IE N   1 
ATOM 159800 C CA  . ILE IE 1 122 ? 167.490 182.877 353.666 1.00 71.25  ? 122 ILE IE CA  1 
ATOM 159801 C C   . ILE IE 1 122 ? 168.306 182.445 352.459 1.00 71.25  ? 122 ILE IE C   1 
ATOM 159802 O O   . ILE IE 1 122 ? 168.127 181.337 351.943 1.00 71.25  ? 122 ILE IE O   1 
ATOM 159803 C CB  . ILE IE 1 122 ? 168.067 182.247 354.953 1.00 71.25  ? 122 ILE IE CB  1 
ATOM 159804 C CG1 . ILE IE 1 122 ? 167.127 182.456 356.146 1.00 71.25  ? 122 ILE IE CG1 1 
ATOM 159805 C CG2 . ILE IE 1 122 ? 169.440 182.823 355.255 1.00 71.25  ? 122 ILE IE CG2 1 
ATOM 159806 C CD1 . ILE IE 1 122 ? 167.043 183.892 356.624 1.00 71.25  ? 122 ILE IE CD1 1 
ATOM 159807 N N   . GLY IE 1 123 ? 169.202 183.315 352.011 1.00 73.37  ? 123 GLY IE N   1 
ATOM 159808 C CA  . GLY IE 1 123 ? 170.049 182.977 350.881 1.00 73.37  ? 123 GLY IE CA  1 
ATOM 159809 C C   . GLY IE 1 123 ? 171.159 183.991 350.721 1.00 73.37  ? 123 GLY IE C   1 
ATOM 159810 O O   . GLY IE 1 123 ? 171.237 184.985 351.447 1.00 73.37  ? 123 GLY IE O   1 
ATOM 159811 N N   . VAL IE 1 124 ? 172.031 183.717 349.754 1.00 77.91  ? 124 VAL IE N   1 
ATOM 159812 C CA  . VAL IE 1 124 ? 173.155 184.586 349.424 1.00 77.91  ? 124 VAL IE CA  1 
ATOM 159813 C C   . VAL IE 1 124 ? 173.212 184.730 347.911 1.00 77.91  ? 124 VAL IE C   1 
ATOM 159814 O O   . VAL IE 1 124 ? 173.310 183.728 347.195 1.00 77.91  ? 124 VAL IE O   1 
ATOM 159815 C CB  . VAL IE 1 124 ? 174.487 184.039 349.960 1.00 77.91  ? 124 VAL IE CB  1 
ATOM 159816 C CG1 . VAL IE 1 124 ? 175.592 185.070 349.792 1.00 77.91  ? 124 VAL IE CG1 1 
ATOM 159817 C CG2 . VAL IE 1 124 ? 174.351 183.630 351.417 1.00 77.91  ? 124 VAL IE CG2 1 
ATOM 159818 N N   . LEU IE 1 125 ? 173.150 185.970 347.427 1.00 81.62  ? 125 LEU IE N   1 
ATOM 159819 C CA  . LEU IE 1 125 ? 173.227 186.262 345.997 1.00 81.62  ? 125 LEU IE CA  1 
ATOM 159820 C C   . LEU IE 1 125 ? 174.644 186.734 345.677 1.00 81.62  ? 125 LEU IE C   1 
ATOM 159821 O O   . LEU IE 1 125 ? 174.910 187.921 345.492 1.00 81.62  ? 125 LEU IE O   1 
ATOM 159822 C CB  . LEU IE 1 125 ? 172.179 187.299 345.605 1.00 81.62  ? 125 LEU IE CB  1 
ATOM 159823 C CG  . LEU IE 1 125 ? 170.752 186.784 345.398 1.00 81.62  ? 125 LEU IE CG  1 
ATOM 159824 C CD1 . LEU IE 1 125 ? 170.256 186.016 346.612 1.00 81.62  ? 125 LEU IE CD1 1 
ATOM 159825 C CD2 . LEU IE 1 125 ? 169.813 187.935 345.076 1.00 81.62  ? 125 LEU IE CD2 1 
ATOM 159826 N N   . ILE IE 1 126 ? 175.569 185.774 345.613 1.00 86.43  ? 126 ILE IE N   1 
ATOM 159827 C CA  . ILE IE 1 126 ? 176.975 186.114 345.408 1.00 86.43  ? 126 ILE IE CA  1 
ATOM 159828 C C   . ILE IE 1 126 ? 177.184 186.748 344.041 1.00 86.43  ? 126 ILE IE C   1 
ATOM 159829 O O   . ILE IE 1 126 ? 177.889 187.755 343.907 1.00 86.43  ? 126 ILE IE O   1 
ATOM 159830 C CB  . ILE IE 1 126 ? 177.863 184.866 345.588 1.00 86.43  ? 126 ILE IE CB  1 
ATOM 159831 C CG1 . ILE IE 1 126 ? 177.864 184.397 347.047 1.00 86.43  ? 126 ILE IE CG1 1 
ATOM 159832 C CG2 . ILE IE 1 126 ? 179.284 185.144 345.108 1.00 86.43  ? 126 ILE IE CG2 1 
ATOM 159833 C CD1 . ILE IE 1 126 ? 178.407 185.405 348.048 1.00 86.43  ? 126 ILE IE CD1 1 
ATOM 159834 N N   . ARG IE 1 127 ? 176.579 186.177 343.008 1.00 96.77  ? 127 ARG IE N   1 
ATOM 159835 C CA  . ARG IE 1 127 ? 176.828 186.621 341.638 1.00 96.77  ? 127 ARG IE CA  1 
ATOM 159836 C C   . ARG IE 1 127 ? 176.219 187.992 341.325 1.00 96.77  ? 127 ARG IE C   1 
ATOM 159837 O O   . ARG IE 1 127 ? 176.263 188.406 340.160 1.00 96.77  ? 127 ARG IE O   1 
ATOM 159838 C CB  . ARG IE 1 127 ? 176.298 185.575 340.656 1.00 96.77  ? 127 ARG IE CB  1 
ATOM 159839 C CG  . ARG IE 1 127 ? 176.960 185.612 339.285 1.00 96.77  ? 127 ARG IE CG  1 
ATOM 159840 C CD  . ARG IE 1 127 ? 176.494 184.471 338.391 1.00 96.77  ? 127 ARG IE CD  1 
ATOM 159841 N NE  . ARG IE 1 127 ? 176.948 183.166 338.865 1.00 96.77  ? 127 ARG IE NE  1 
ATOM 159842 C CZ  . ARG IE 1 127 ? 176.249 182.355 339.650 1.00 96.77  ? 127 ARG IE CZ  1 
ATOM 159843 N NH1 . ARG IE 1 127 ? 175.045 182.681 340.094 1.00 96.77  ? 127 ARG IE NH1 1 
ATOM 159844 N NH2 . ARG IE 1 127 ? 176.773 181.185 340.002 1.00 96.77  ? 127 ARG IE NH2 1 
ATOM 159845 N N   . GLY IE 1 128 ? 175.663 188.720 342.293 1.00 98.47  ? 128 GLY IE N   1 
ATOM 159846 C CA  . GLY IE 1 128 ? 175.113 190.035 342.018 1.00 98.47  ? 128 GLY IE CA  1 
ATOM 159847 C C   . GLY IE 1 128 ? 176.144 191.082 341.646 1.00 98.47  ? 128 GLY IE C   1 
ATOM 159848 O O   . GLY IE 1 128 ? 175.759 192.178 341.225 1.00 98.47  ? 128 GLY IE O   1 
ATOM 159849 N N   . ALA IE 1 129 ? 177.434 190.775 341.792 1.00 102.28 ? 129 ALA IE N   1 
ATOM 159850 C CA  . ALA IE 1 129 ? 178.473 191.733 341.434 1.00 102.28 ? 129 ALA IE CA  1 
ATOM 159851 C C   . ALA IE 1 129 ? 178.461 192.075 339.951 1.00 102.28 ? 129 ALA IE C   1 
ATOM 159852 O O   . ALA IE 1 129 ? 178.950 193.145 339.570 1.00 102.28 ? 129 ALA IE O   1 
ATOM 159853 C CB  . ALA IE 1 129 ? 179.846 191.189 341.829 1.00 102.28 ? 129 ALA IE CB  1 
ATOM 159854 N N   . THR IE 1 130 ? 177.915 191.192 339.102 1.00 103.61 ? 130 THR IE N   1 
ATOM 159855 C CA  . THR IE 1 130 ? 177.871 191.409 337.664 1.00 103.61 ? 130 THR IE CA  1 
ATOM 159856 C C   . THR IE 1 130 ? 176.439 191.671 337.206 1.00 103.61 ? 130 THR IE C   1 
ATOM 159857 O O   . THR IE 1 130 ? 175.500 191.080 337.752 1.00 103.61 ? 130 THR IE O   1 
ATOM 159858 C CB  . THR IE 1 130 ? 178.429 190.193 336.908 1.00 103.61 ? 130 THR IE CB  1 
ATOM 159859 O OG1 . THR IE 1 130 ? 178.638 190.532 335.531 1.00 103.61 ? 130 THR IE OG1 1 
ATOM 159860 C CG2 . THR IE 1 130 ? 177.472 189.011 336.996 1.00 103.61 ? 130 THR IE CG2 1 
ATOM 159861 N N   . PRO IE 1 131 ? 176.229 192.547 336.218 1.00 104.73 ? 131 PRO IE N   1 
ATOM 159862 C CA  . PRO IE 1 131 ? 174.852 192.804 335.757 1.00 104.73 ? 131 PRO IE CA  1 
ATOM 159863 C C   . PRO IE 1 131 ? 174.185 191.597 335.123 1.00 104.73 ? 131 PRO IE C   1 
ATOM 159864 O O   . PRO IE 1 131 ? 172.951 191.572 335.029 1.00 104.73 ? 131 PRO IE O   1 
ATOM 159865 C CB  . PRO IE 1 131 ? 175.026 193.946 334.745 1.00 104.73 ? 131 PRO IE CB  1 
ATOM 159866 C CG  . PRO IE 1 131 ? 176.437 193.845 334.292 1.00 104.73 ? 131 PRO IE CG  1 
ATOM 159867 C CD  . PRO IE 1 131 ? 177.212 193.360 335.479 1.00 104.73 ? 131 PRO IE CD  1 
ATOM 159868 N N   . HIS IE 1 132 ? 174.953 190.597 334.684 1.00 102.81 ? 132 HIS IE N   1 
ATOM 159869 C CA  . HIS IE 1 132 ? 174.347 189.426 334.056 1.00 102.81 ? 132 HIS IE CA  1 
ATOM 159870 C C   . HIS IE 1 132 ? 173.452 188.668 335.028 1.00 102.81 ? 132 HIS IE C   1 
ATOM 159871 O O   . HIS IE 1 132 ? 172.504 187.998 334.603 1.00 102.81 ? 132 HIS IE O   1 
ATOM 159872 C CB  . HIS IE 1 132 ? 175.434 188.501 333.505 1.00 102.81 ? 132 HIS IE CB  1 
ATOM 159873 C CG  . HIS IE 1 132 ? 176.410 189.186 332.600 1.00 102.81 ? 132 HIS IE CG  1 
ATOM 159874 N ND1 . HIS IE 1 132 ? 177.481 189.914 333.072 1.00 102.81 ? 132 HIS IE ND1 1 
ATOM 159875 C CD2 . HIS IE 1 132 ? 176.475 189.255 331.249 1.00 102.81 ? 132 HIS IE CD2 1 
ATOM 159876 C CE1 . HIS IE 1 132 ? 178.165 190.400 332.052 1.00 102.81 ? 132 HIS IE CE1 1 
ATOM 159877 N NE2 . HIS IE 1 132 ? 177.576 190.016 330.934 1.00 102.81 ? 132 HIS IE NE2 1 
ATOM 159878 N N   . PHE IE 1 133 ? 173.732 188.760 336.326 1.00 94.98  ? 133 PHE IE N   1 
ATOM 159879 C CA  . PHE IE 1 133 ? 172.914 188.109 337.340 1.00 94.98  ? 133 PHE IE CA  1 
ATOM 159880 C C   . PHE IE 1 133 ? 171.672 188.913 337.704 1.00 94.98  ? 133 PHE IE C   1 
ATOM 159881 O O   . PHE IE 1 133 ? 170.853 188.433 338.495 1.00 94.98  ? 133 PHE IE O   1 
ATOM 159882 C CB  . PHE IE 1 133 ? 173.750 187.853 338.598 1.00 94.98  ? 133 PHE IE CB  1 
ATOM 159883 C CG  . PHE IE 1 133 ? 173.102 186.918 339.581 1.00 94.98  ? 133 PHE IE CG  1 
ATOM 159884 C CD1 . PHE IE 1 133 ? 172.856 185.597 339.246 1.00 94.98  ? 133 PHE IE CD1 1 
ATOM 159885 C CD2 . PHE IE 1 133 ? 172.749 187.360 340.845 1.00 94.98  ? 133 PHE IE CD2 1 
ATOM 159886 C CE1 . PHE IE 1 133 ? 172.264 184.736 340.151 1.00 94.98  ? 133 PHE IE CE1 1 
ATOM 159887 C CE2 . PHE IE 1 133 ? 172.154 186.504 341.753 1.00 94.98  ? 133 PHE IE CE2 1 
ATOM 159888 C CZ  . PHE IE 1 133 ? 171.913 185.190 341.405 1.00 94.98  ? 133 PHE IE CZ  1 
ATOM 159889 N N   . ASP IE 1 134 ? 171.510 190.116 337.149 1.00 95.73  ? 134 ASP IE N   1 
ATOM 159890 C CA  . ASP IE 1 134 ? 170.330 190.918 337.455 1.00 95.73  ? 134 ASP IE CA  1 
ATOM 159891 C C   . ASP IE 1 134 ? 169.045 190.179 337.105 1.00 95.73  ? 134 ASP IE C   1 
ATOM 159892 O O   . ASP IE 1 134 ? 168.010 190.403 337.742 1.00 95.73  ? 134 ASP IE O   1 
ATOM 159893 C CB  . ASP IE 1 134 ? 170.394 192.249 336.707 1.00 95.73  ? 134 ASP IE CB  1 
ATOM 159894 C CG  . ASP IE 1 134 ? 171.555 193.113 337.153 1.00 95.73  ? 134 ASP IE CG  1 
ATOM 159895 O OD1 . ASP IE 1 134 ? 172.202 192.767 338.164 1.00 95.73  ? 134 ASP IE OD1 1 
ATOM 159896 O OD2 . ASP IE 1 134 ? 171.821 194.140 336.494 1.00 95.73  ? 134 ASP IE OD2 1 
ATOM 159897 N N   . TYR IE 1 135 ? 169.088 189.301 336.104 1.00 87.84  ? 135 TYR IE N   1 
ATOM 159898 C CA  . TYR IE 1 135 ? 167.896 188.545 335.733 1.00 87.84  ? 135 TYR IE CA  1 
ATOM 159899 C C   . TYR IE 1 135 ? 167.479 187.606 336.856 1.00 87.84  ? 135 TYR IE C   1 
ATOM 159900 O O   . TYR IE 1 135 ? 166.363 187.701 337.381 1.00 87.84  ? 135 TYR IE O   1 
ATOM 159901 C CB  . TYR IE 1 135 ? 168.151 187.764 334.444 1.00 87.84  ? 135 TYR IE CB  1 
ATOM 159902 C CG  . TYR IE 1 135 ? 168.549 188.628 333.270 1.00 87.84  ? 135 TYR IE CG  1 
ATOM 159903 C CD1 . TYR IE 1 135 ? 167.804 189.745 332.921 1.00 87.84  ? 135 TYR IE CD1 1 
ATOM 159904 C CD2 . TYR IE 1 135 ? 169.668 188.322 332.508 1.00 87.84  ? 135 TYR IE CD2 1 
ATOM 159905 C CE1 . TYR IE 1 135 ? 168.165 190.538 331.849 1.00 87.84  ? 135 TYR IE CE1 1 
ATOM 159906 C CE2 . TYR IE 1 135 ? 170.036 189.109 331.432 1.00 87.84  ? 135 TYR IE CE2 1 
ATOM 159907 C CZ  . TYR IE 1 135 ? 169.281 190.214 331.107 1.00 87.84  ? 135 TYR IE CZ  1 
ATOM 159908 O OH  . TYR IE 1 135 ? 169.643 191.000 330.037 1.00 87.84  ? 135 TYR IE OH  1 
ATOM 159909 N N   . ILE IE 1 136 ? 168.367 186.691 337.243 1.00 85.74  ? 136 ILE IE N   1 
ATOM 159910 C CA  . ILE IE 1 136 ? 168.041 185.744 338.304 1.00 85.74  ? 136 ILE IE CA  1 
ATOM 159911 C C   . ILE IE 1 136 ? 167.825 186.477 339.621 1.00 85.74  ? 136 ILE IE C   1 
ATOM 159912 O O   . ILE IE 1 136 ? 166.960 186.104 340.422 1.00 85.74  ? 136 ILE IE O   1 
ATOM 159913 C CB  . ILE IE 1 136 ? 169.145 184.677 338.426 1.00 85.74  ? 136 ILE IE CB  1 
ATOM 159914 C CG1 . ILE IE 1 136 ? 169.193 183.813 337.164 1.00 85.74  ? 136 ILE IE CG1 1 
ATOM 159915 C CG2 . ILE IE 1 136 ? 168.912 183.811 339.657 1.00 85.74  ? 136 ILE IE CG2 1 
ATOM 159916 C CD1 . ILE IE 1 136 ? 170.483 183.033 337.002 1.00 85.74  ? 136 ILE IE CD1 1 
ATOM 159917 N N   . ALA IE 1 137 ? 168.608 187.527 339.869 1.00 85.81  ? 137 ALA IE N   1 
ATOM 159918 C CA  . ALA IE 1 137 ? 168.489 188.253 341.127 1.00 85.81  ? 137 ALA IE CA  1 
ATOM 159919 C C   . ALA IE 1 137 ? 167.116 188.894 341.273 1.00 85.81  ? 137 ALA IE C   1 
ATOM 159920 O O   . ALA IE 1 137 ? 166.539 188.899 342.365 1.00 85.81  ? 137 ALA IE O   1 
ATOM 159921 C CB  . ALA IE 1 137 ? 169.583 189.317 341.221 1.00 85.81  ? 137 ALA IE CB  1 
ATOM 159922 N N   . SER IE 1 138 ? 166.585 189.457 340.190 1.00 83.15  ? 138 SER IE N   1 
ATOM 159923 C CA  . SER IE 1 138 ? 165.313 190.166 340.284 1.00 83.15  ? 138 SER IE CA  1 
ATOM 159924 C C   . SER IE 1 138 ? 164.168 189.216 340.612 1.00 83.15  ? 138 SER IE C   1 
ATOM 159925 O O   . SER IE 1 138 ? 163.286 189.552 341.408 1.00 83.15  ? 138 SER IE O   1 
ATOM 159926 C CB  . SER IE 1 138 ? 165.032 190.906 338.978 1.00 83.15  ? 138 SER IE CB  1 
ATOM 159927 O OG  . SER IE 1 138 ? 164.829 189.997 337.912 1.00 83.15  ? 138 SER IE OG  1 
ATOM 159928 N N   . GLU IE 1 139 ? 164.165 188.028 340.008 1.00 76.78  ? 139 GLU IE N   1 
ATOM 159929 C CA  . GLU IE 1 139 ? 163.007 187.147 340.118 1.00 76.78  ? 139 GLU IE CA  1 
ATOM 159930 C C   . GLU IE 1 139 ? 162.763 186.708 341.556 1.00 76.78  ? 139 GLU IE C   1 
ATOM 159931 O O   . GLU IE 1 139 ? 161.612 186.643 342.001 1.00 76.78  ? 139 GLU IE O   1 
ATOM 159932 C CB  . GLU IE 1 139 ? 163.194 185.927 339.216 1.00 76.78  ? 139 GLU IE CB  1 
ATOM 159933 C CG  . GLU IE 1 139 ? 163.290 186.249 337.735 1.00 76.78  ? 139 GLU IE CG  1 
ATOM 159934 C CD  . GLU IE 1 139 ? 162.092 187.024 337.223 1.00 76.78  ? 139 GLU IE CD  1 
ATOM 159935 O OE1 . GLU IE 1 139 ? 160.956 186.706 337.633 1.00 76.78  ? 139 GLU IE OE1 1 
ATOM 159936 O OE2 . GLU IE 1 139 ? 162.286 187.953 336.408 1.00 76.78  ? 139 GLU IE OE2 1 
ATOM 159937 N N   . VAL IE 1 140 ? 163.825 186.392 342.298 1.00 73.80  ? 140 VAL IE N   1 
ATOM 159938 C CA  . VAL IE 1 140 ? 163.641 185.822 343.631 1.00 73.80  ? 140 VAL IE CA  1 
ATOM 159939 C C   . VAL IE 1 140 ? 162.922 186.809 344.540 1.00 73.80  ? 140 VAL IE C   1 
ATOM 159940 O O   . VAL IE 1 140 ? 162.017 186.434 345.293 1.00 73.80  ? 140 VAL IE O   1 
ATOM 159941 C CB  . VAL IE 1 140 ? 164.993 185.381 344.224 1.00 73.80  ? 140 VAL IE CB  1 
ATOM 159942 C CG1 . VAL IE 1 140 ? 165.881 186.574 344.506 1.00 73.80  ? 140 VAL IE CG1 1 
ATOM 159943 C CG2 . VAL IE 1 140 ? 164.775 184.566 345.490 1.00 73.80  ? 140 VAL IE CG2 1 
ATOM 159944 N N   . SER IE 1 141 ? 163.309 188.084 344.489 1.00 73.62  ? 141 SER IE N   1 
ATOM 159945 C CA  . SER IE 1 141 ? 162.618 189.087 345.290 1.00 73.62  ? 141 SER IE CA  1 
ATOM 159946 C C   . SER IE 1 141 ? 161.230 189.368 344.731 1.00 73.62  ? 141 SER IE C   1 
ATOM 159947 O O   . SER IE 1 141 ? 160.272 189.546 345.491 1.00 73.62  ? 141 SER IE O   1 
ATOM 159948 C CB  . SER IE 1 141 ? 163.443 190.368 345.350 1.00 73.62  ? 141 SER IE CB  1 
ATOM 159949 O OG  . SER IE 1 141 ? 163.617 190.920 344.057 1.00 73.62  ? 141 SER IE OG  1 
ATOM 159950 N N   . LYS IE 1 142 ? 161.105 189.415 343.407 1.00 73.22  ? 142 LYS IE N   1 
ATOM 159951 C CA  . LYS IE 1 142 ? 159.804 189.656 342.795 1.00 73.22  ? 142 LYS IE CA  1 
ATOM 159952 C C   . LYS IE 1 142 ? 158.838 188.518 343.088 1.00 73.22  ? 142 LYS IE C   1 
ATOM 159953 O O   . LYS IE 1 142 ? 157.659 188.754 343.374 1.00 73.22  ? 142 LYS IE O   1 
ATOM 159954 C CB  . LYS IE 1 142 ? 159.967 189.847 341.288 1.00 73.22  ? 142 LYS IE CB  1 
ATOM 159955 C CG  . LYS IE 1 142 ? 158.686 190.232 340.564 1.00 73.22  ? 142 LYS IE CG  1 
ATOM 159956 C CD  . LYS IE 1 142 ? 158.899 190.343 339.059 1.00 73.22  ? 142 LYS IE CD  1 
ATOM 159957 C CE  . LYS IE 1 142 ? 159.676 191.596 338.686 1.00 73.22  ? 142 LYS IE CE  1 
ATOM 159958 N NZ  . LYS IE 1 142 ? 159.787 191.772 337.209 1.00 73.22  ? 142 LYS IE NZ  1 
ATOM 159959 N N   . GLY IE 1 143 ? 159.315 187.276 343.013 1.00 68.42  ? 143 GLY IE N   1 
ATOM 159960 C CA  . GLY IE 1 143 ? 158.423 186.147 343.211 1.00 68.42  ? 143 GLY IE CA  1 
ATOM 159961 C C   . GLY IE 1 143 ? 157.846 186.101 344.611 1.00 68.42  ? 143 GLY IE C   1 
ATOM 159962 O O   . GLY IE 1 143 ? 156.637 185.950 344.793 1.00 68.42  ? 143 GLY IE O   1 
ATOM 159963 N N   . LEU IE 1 144 ? 158.701 186.264 345.621 1.00 69.06  ? 144 LEU IE N   1 
ATOM 159964 C CA  . LEU IE 1 144 ? 158.240 186.149 347.000 1.00 69.06  ? 144 LEU IE CA  1 
ATOM 159965 C C   . LEU IE 1 144 ? 157.200 187.210 347.324 1.00 69.06  ? 144 LEU IE C   1 
ATOM 159966 O O   . LEU IE 1 144 ? 156.265 186.961 348.094 1.00 69.06  ? 144 LEU IE O   1 
ATOM 159967 C CB  . LEU IE 1 144 ? 159.422 186.252 347.963 1.00 69.06  ? 144 LEU IE CB  1 
ATOM 159968 C CG  . LEU IE 1 144 ? 160.311 185.016 348.071 1.00 69.06  ? 144 LEU IE CG  1 
ATOM 159969 C CD1 . LEU IE 1 144 ? 161.663 185.383 348.653 1.00 69.06  ? 144 LEU IE CD1 1 
ATOM 159970 C CD2 . LEU IE 1 144 ? 159.644 183.946 348.910 1.00 69.06  ? 144 LEU IE CD2 1 
ATOM 159971 N N   . ALA IE 1 145 ? 157.346 188.404 346.749 1.00 67.59  ? 145 ALA IE N   1 
ATOM 159972 C CA  . ALA IE 1 145 ? 156.374 189.463 346.995 1.00 67.59  ? 145 ALA IE CA  1 
ATOM 159973 C C   . ALA IE 1 145 ? 154.987 189.054 346.520 1.00 67.59  ? 145 ALA IE C   1 
ATOM 159974 O O   . ALA IE 1 145 ? 153.988 189.283 347.210 1.00 67.59  ? 145 ALA IE O   1 
ATOM 159975 C CB  . ALA IE 1 145 ? 156.823 190.750 346.305 1.00 67.59  ? 145 ALA IE CB  1 
ATOM 159976 N N   . ASN IE 1 146 ? 154.904 188.446 345.338 1.00 67.41  ? 146 ASN IE N   1 
ATOM 159977 C CA  . ASN IE 1 146 ? 153.604 188.063 344.801 1.00 67.41  ? 146 ASN IE CA  1 
ATOM 159978 C C   . ASN IE 1 146 ? 152.981 186.913 345.581 1.00 67.41  ? 146 ASN IE C   1 
ATOM 159979 O O   . ASN IE 1 146 ? 151.752 186.824 345.662 1.00 67.41  ? 146 ASN IE O   1 
ATOM 159980 C CB  . ASN IE 1 146 ? 153.737 187.698 343.326 1.00 67.41  ? 146 ASN IE CB  1 
ATOM 159981 C CG  . ASN IE 1 146 ? 154.178 188.869 342.480 1.00 67.41  ? 146 ASN IE CG  1 
ATOM 159982 O OD1 . ASN IE 1 146 ? 154.287 189.993 342.968 1.00 67.41  ? 146 ASN IE OD1 1 
ATOM 159983 N ND2 . ASN IE 1 146 ? 154.437 188.615 341.203 1.00 67.41  ? 146 ASN IE ND2 1 
ATOM 159984 N N   . LEU IE 1 147 ? 153.795 186.021 346.150 1.00 67.21  ? 147 LEU IE N   1 
ATOM 159985 C CA  . LEU IE 1 147 ? 153.241 184.938 346.956 1.00 67.21  ? 147 LEU IE CA  1 
ATOM 159986 C C   . LEU IE 1 147 ? 152.437 185.483 348.128 1.00 67.21  ? 147 LEU IE C   1 
ATOM 159987 O O   . LEU IE 1 147 ? 151.315 185.036 348.388 1.00 67.21  ? 147 LEU IE O   1 
ATOM 159988 C CB  . LEU IE 1 147 ? 154.353 184.023 347.470 1.00 67.21  ? 147 LEU IE CB  1 
ATOM 159989 C CG  . LEU IE 1 147 ? 154.845 182.854 346.612 1.00 67.21  ? 147 LEU IE CG  1 
ATOM 159990 C CD1 . LEU IE 1 147 ? 153.789 181.761 346.546 1.00 67.21  ? 147 LEU IE CD1 1 
ATOM 159991 C CD2 . LEU IE 1 147 ? 155.251 183.279 345.227 1.00 67.21  ? 147 LEU IE CD2 1 
ATOM 159992 N N   . SER IE 1 148 ? 152.998 186.454 348.845 1.00 68.30  ? 148 SER IE N   1 
ATOM 159993 C CA  . SER IE 1 148 ? 152.363 186.913 350.075 1.00 68.30  ? 148 SER IE CA  1 
ATOM 159994 C C   . SER IE 1 148 ? 150.991 187.509 349.800 1.00 68.30  ? 148 SER IE C   1 
ATOM 159995 O O   . SER IE 1 148 ? 150.031 187.237 350.531 1.00 68.30  ? 148 SER IE O   1 
ATOM 159996 C CB  . SER IE 1 148 ? 153.262 187.929 350.775 1.00 68.30  ? 148 SER IE CB  1 
ATOM 159997 O OG  . SER IE 1 148 ? 153.390 189.110 350.005 1.00 68.30  ? 148 SER IE OG  1 
ATOM 159998 N N   . LEU IE 1 149 ? 150.874 188.324 348.753 1.00 68.27  ? 149 LEU IE N   1 
ATOM 159999 C CA  . LEU IE 1 149 ? 149.596 188.958 348.456 1.00 68.27  ? 149 LEU IE CA  1 
ATOM 160000 C C   . LEU IE 1 149 ? 148.550 187.925 348.055 1.00 68.27  ? 149 LEU IE C   1 
ATOM 160001 O O   . LEU IE 1 149 ? 147.404 187.980 348.512 1.00 68.27  ? 149 LEU IE O   1 
ATOM 160002 C CB  . LEU IE 1 149 ? 149.775 190.000 347.354 1.00 68.27  ? 149 LEU IE CB  1 
ATOM 160003 C CG  . LEU IE 1 149 ? 150.899 191.020 347.551 1.00 68.27  ? 149 LEU IE CG  1 
ATOM 160004 C CD1 . LEU IE 1 149 ? 150.785 192.137 346.530 1.00 68.27  ? 149 LEU IE CD1 1 
ATOM 160005 C CD2 . LEU IE 1 149 ? 150.885 191.584 348.961 1.00 68.27  ? 149 LEU IE CD2 1 
ATOM 160006 N N   . GLU IE 1 150 ? 148.926 186.977 347.197 1.00 68.59  ? 150 GLU IE N   1 
ATOM 160007 C CA  . GLU IE 1 150 ? 147.954 186.013 346.692 1.00 68.59  ? 150 GLU IE CA  1 
ATOM 160008 C C   . GLU IE 1 150 ? 147.409 185.136 347.813 1.00 68.59  ? 150 GLU IE C   1 
ATOM 160009 O O   . GLU IE 1 150 ? 146.196 184.931 347.921 1.00 68.59  ? 150 GLU IE O   1 
ATOM 160010 C CB  . GLU IE 1 150 ? 148.593 185.154 345.601 1.00 68.59  ? 150 GLU IE CB  1 
ATOM 160011 C CG  . GLU IE 1 150 ? 148.939 185.923 344.337 1.00 68.59  ? 150 GLU IE CG  1 
ATOM 160012 C CD  . GLU IE 1 150 ? 149.590 185.050 343.282 1.00 68.59  ? 150 GLU IE CD  1 
ATOM 160013 O OE1 . GLU IE 1 150 ? 149.886 183.874 343.581 1.00 68.59  ? 150 GLU IE OE1 1 
ATOM 160014 O OE2 . GLU IE 1 150 ? 149.805 185.539 342.153 1.00 68.59  ? 150 GLU IE OE2 1 
ATOM 160015 N N   . LEU IE 1 151 ? 148.293 184.611 348.656 1.00 67.85  ? 151 LEU IE N   1 
ATOM 160016 C CA  . LEU IE 1 151 ? 147.898 183.688 349.710 1.00 67.85  ? 151 LEU IE CA  1 
ATOM 160017 C C   . LEU IE 1 151 ? 147.484 184.385 350.998 1.00 67.85  ? 151 LEU IE C   1 
ATOM 160018 O O   . LEU IE 1 151 ? 146.916 183.730 351.878 1.00 67.85  ? 151 LEU IE O   1 
ATOM 160019 C CB  . LEU IE 1 151 ? 149.047 182.717 350.012 1.00 67.85  ? 151 LEU IE CB  1 
ATOM 160020 C CG  . LEU IE 1 151 ? 149.719 182.062 348.803 1.00 67.85  ? 151 LEU IE CG  1 
ATOM 160021 C CD1 . LEU IE 1 151 ? 150.887 181.196 349.244 1.00 67.85  ? 151 LEU IE CD1 1 
ATOM 160022 C CD2 . LEU IE 1 151 ? 148.716 181.244 348.010 1.00 67.85  ? 151 LEU IE CD2 1 
ATOM 160023 N N   . ARG IE 1 152 ? 147.746 185.684 351.134 1.00 68.74  ? 152 ARG IE N   1 
ATOM 160024 C CA  . ARG IE 1 152 ? 147.382 186.449 352.325 1.00 68.74  ? 152 ARG IE CA  1 
ATOM 160025 C C   . ARG IE 1 152 ? 148.032 185.845 353.573 1.00 68.74  ? 152 ARG IE C   1 
ATOM 160026 O O   . ARG IE 1 152 ? 147.371 185.365 354.495 1.00 68.74  ? 152 ARG IE O   1 
ATOM 160027 C CB  . ARG IE 1 152 ? 145.857 186.514 352.475 1.00 68.74  ? 152 ARG IE CB  1 
ATOM 160028 C CG  . ARG IE 1 152 ? 145.168 187.304 351.383 1.00 68.74  ? 152 ARG IE CG  1 
ATOM 160029 C CD  . ARG IE 1 152 ? 143.664 187.313 351.568 1.00 68.74  ? 152 ARG IE CD  1 
ATOM 160030 N NE  . ARG IE 1 152 ? 143.261 188.042 352.763 1.00 68.74  ? 152 ARG IE NE  1 
ATOM 160031 C CZ  . ARG IE 1 152 ? 142.026 188.069 353.244 1.00 68.74  ? 152 ARG IE CZ  1 
ATOM 160032 N NH1 . ARG IE 1 152 ? 141.039 187.413 352.656 1.00 68.74  ? 152 ARG IE NH1 1 
ATOM 160033 N NH2 . ARG IE 1 152 ? 141.773 188.773 354.343 1.00 68.74  ? 152 ARG IE NH2 1 
ATOM 160034 N N   . LYS IE 1 153 ? 149.361 185.883 353.573 1.00 68.81  ? 153 LYS IE N   1 
ATOM 160035 C CA  . LYS IE 1 153 ? 150.142 185.306 354.658 1.00 68.81  ? 153 LYS IE CA  1 
ATOM 160036 C C   . LYS IE 1 153 ? 151.562 185.861 354.614 1.00 68.81  ? 153 LYS IE C   1 
ATOM 160037 O O   . LYS IE 1 153 ? 152.164 185.923 353.536 1.00 68.81  ? 153 LYS IE O   1 
ATOM 160038 C CB  . LYS IE 1 153 ? 150.135 183.782 354.545 1.00 68.81  ? 153 LYS IE CB  1 
ATOM 160039 C CG  . LYS IE 1 153 ? 150.830 183.047 355.676 1.00 68.81  ? 153 LYS IE CG  1 
ATOM 160040 C CD  . LYS IE 1 153 ? 151.042 181.575 355.347 1.00 68.81  ? 153 LYS IE CD  1 
ATOM 160041 C CE  . LYS IE 1 153 ? 149.729 180.802 355.305 1.00 68.81  ? 153 LYS IE CE  1 
ATOM 160042 N NZ  . LYS IE 1 153 ? 149.220 180.502 356.668 1.00 68.81  ? 153 LYS IE NZ  1 
ATOM 160043 N N   . PRO IE 1 154 ? 152.134 186.275 355.743 1.00 66.23  ? 154 PRO IE N   1 
ATOM 160044 C CA  . PRO IE 1 154 ? 153.422 186.970 355.693 1.00 66.23  ? 154 PRO IE CA  1 
ATOM 160045 C C   . PRO IE 1 154 ? 154.553 186.055 355.263 1.00 66.23  ? 154 PRO IE C   1 
ATOM 160046 O O   . PRO IE 1 154 ? 154.582 184.866 355.584 1.00 66.23  ? 154 PRO IE O   1 
ATOM 160047 C CB  . PRO IE 1 154 ? 153.620 187.456 357.130 1.00 66.23  ? 154 PRO IE CB  1 
ATOM 160048 C CG  . PRO IE 1 154 ? 152.840 186.527 357.954 1.00 66.23  ? 154 PRO IE CG  1 
ATOM 160049 C CD  . PRO IE 1 154 ? 151.678 186.071 357.127 1.00 66.23  ? 154 PRO IE CD  1 
ATOM 160050 N N   . ILE IE 1 155 ? 155.497 186.632 354.522 1.00 65.92  ? 155 ILE IE N   1 
ATOM 160051 C CA  . ILE IE 1 155 ? 156.684 185.914 354.074 1.00 65.92  ? 155 ILE IE CA  1 
ATOM 160052 C C   . ILE IE 1 155 ? 157.885 186.840 354.189 1.00 65.92  ? 155 ILE IE C   1 
ATOM 160053 O O   . ILE IE 1 155 ? 158.094 187.709 353.337 1.00 65.92  ? 155 ILE IE O   1 
ATOM 160054 C CB  . ILE IE 1 155 ? 156.520 185.401 352.631 1.00 65.92  ? 155 ILE IE CB  1 
ATOM 160055 C CG1 . ILE IE 1 155 ? 155.620 184.168 352.597 1.00 65.92  ? 155 ILE IE CG1 1 
ATOM 160056 C CG2 . ILE IE 1 155 ? 157.868 185.060 352.024 1.00 65.92  ? 155 ILE IE CG2 1 
ATOM 160057 C CD1 . ILE IE 1 155 ? 155.010 183.898 351.246 1.00 65.92  ? 155 ILE IE CD1 1 
ATOM 160058 N N   . THR IE 1 156 ? 158.683 186.663 355.235 1.00 69.29  ? 156 THR IE N   1 
ATOM 160059 C CA  . THR IE 1 156 ? 159.835 187.523 355.437 1.00 69.29  ? 156 THR IE CA  1 
ATOM 160060 C C   . THR IE 1 156 ? 160.920 187.206 354.411 1.00 69.29  ? 156 THR IE C   1 
ATOM 160061 O O   . THR IE 1 156 ? 161.001 186.101 353.870 1.00 69.29  ? 156 THR IE O   1 
ATOM 160062 C CB  . THR IE 1 156 ? 160.375 187.363 356.858 1.00 69.29  ? 156 THR IE CB  1 
ATOM 160063 O OG1 . THR IE 1 156 ? 159.343 187.688 357.798 1.00 69.29  ? 156 THR IE OG1 1 
ATOM 160064 C CG2 . THR IE 1 156 ? 161.561 188.283 357.098 1.00 69.29  ? 156 THR IE CG2 1 
ATOM 160065 N N   . PHE IE 1 157 ? 161.766 188.199 354.149 1.00 72.05  ? 157 PHE IE N   1 
ATOM 160066 C CA  . PHE IE 1 157 ? 162.768 188.128 353.087 1.00 72.05  ? 157 PHE IE CA  1 
ATOM 160067 C C   . PHE IE 1 157 ? 164.086 188.616 353.676 1.00 72.05  ? 157 PHE IE C   1 
ATOM 160068 O O   . PHE IE 1 157 ? 164.288 189.822 353.838 1.00 72.05  ? 157 PHE IE O   1 
ATOM 160069 C CB  . PHE IE 1 157 ? 162.332 188.968 351.895 1.00 72.05  ? 157 PHE IE CB  1 
ATOM 160070 C CG  . PHE IE 1 157 ? 163.342 189.041 350.792 1.00 72.05  ? 157 PHE IE CG  1 
ATOM 160071 C CD1 . PHE IE 1 157 ? 163.643 187.924 350.034 1.00 72.05  ? 157 PHE IE CD1 1 
ATOM 160072 C CD2 . PHE IE 1 157 ? 163.973 190.235 350.495 1.00 72.05  ? 157 PHE IE CD2 1 
ATOM 160073 C CE1 . PHE IE 1 157 ? 164.562 187.997 349.011 1.00 72.05  ? 157 PHE IE CE1 1 
ATOM 160074 C CE2 . PHE IE 1 157 ? 164.891 190.311 349.475 1.00 72.05  ? 157 PHE IE CE2 1 
ATOM 160075 C CZ  . PHE IE 1 157 ? 165.181 189.195 348.729 1.00 72.05  ? 157 PHE IE CZ  1 
ATOM 160076 N N   . GLY IE 1 158 ? 164.975 187.677 353.990 1.00 72.88  ? 158 GLY IE N   1 
ATOM 160077 C CA  . GLY IE 1 158 ? 166.194 187.982 354.714 1.00 72.88  ? 158 GLY IE CA  1 
ATOM 160078 C C   . GLY IE 1 158 ? 167.474 187.542 354.038 1.00 72.88  ? 158 GLY IE C   1 
ATOM 160079 O O   . GLY IE 1 158 ? 168.384 187.045 354.708 1.00 72.88  ? 158 GLY IE O   1 
ATOM 160080 N N   . VAL IE 1 159 ? 167.568 187.702 352.721 1.00 73.44  ? 159 VAL IE N   1 
ATOM 160081 C CA  . VAL IE 1 159 ? 168.783 187.318 352.015 1.00 73.44  ? 159 VAL IE CA  1 
ATOM 160082 C C   . VAL IE 1 159 ? 169.851 188.390 352.206 1.00 73.44  ? 159 VAL IE C   1 
ATOM 160083 O O   . VAL IE 1 159 ? 169.571 189.526 352.594 1.00 73.44  ? 159 VAL IE O   1 
ATOM 160084 C CB  . VAL IE 1 159 ? 168.512 187.075 350.519 1.00 73.44  ? 159 VAL IE CB  1 
ATOM 160085 C CG1 . VAL IE 1 159 ? 167.518 185.937 350.330 1.00 73.44  ? 159 VAL IE CG1 1 
ATOM 160086 C CG2 . VAL IE 1 159 ? 168.056 188.351 349.834 1.00 73.44  ? 159 VAL IE CG2 1 
ATOM 160087 N N   . ILE IE 1 160 ? 171.097 188.015 351.928 1.00 76.65  ? 160 ILE IE N   1 
ATOM 160088 C CA  . ILE IE 1 160 ? 172.244 188.908 352.033 1.00 76.65  ? 160 ILE IE CA  1 
ATOM 160089 C C   . ILE IE 1 160 ? 172.854 189.070 350.650 1.00 76.65  ? 160 ILE IE C   1 
ATOM 160090 O O   . ILE IE 1 160 ? 173.089 188.080 349.950 1.00 76.65  ? 160 ILE IE O   1 
ATOM 160091 C CB  . ILE IE 1 160 ? 173.295 188.378 353.026 1.00 76.65  ? 160 ILE IE CB  1 
ATOM 160092 C CG1 . ILE IE 1 160 ? 174.348 189.453 353.303 1.00 76.65  ? 160 ILE IE CG1 1 
ATOM 160093 C CG2 . ILE IE 1 160 ? 173.965 187.125 352.486 1.00 76.65  ? 160 ILE IE CG2 1 
ATOM 160094 C CD1 . ILE IE 1 160 ? 175.228 189.144 354.492 1.00 76.65  ? 160 ILE IE CD1 1 
ATOM 160095 N N   . THR IE 1 161 ? 173.099 190.316 350.258 1.00 80.60  ? 161 THR IE N   1 
ATOM 160096 C CA  . THR IE 1 161 ? 173.766 190.595 348.997 1.00 80.60  ? 161 THR IE CA  1 
ATOM 160097 C C   . THR IE 1 161 ? 175.275 190.509 349.173 1.00 80.60  ? 161 THR IE C   1 
ATOM 160098 O O   . THR IE 1 161 ? 175.819 190.913 350.204 1.00 80.60  ? 161 THR IE O   1 
ATOM 160099 C CB  . THR IE 1 161 ? 173.377 191.981 348.480 1.00 80.60  ? 161 THR IE CB  1 
ATOM 160100 O OG1 . THR IE 1 161 ? 173.804 192.127 347.120 1.00 80.60  ? 161 THR IE OG1 1 
ATOM 160101 C CG2 . THR IE 1 161 ? 174.010 193.077 349.333 1.00 80.60  ? 161 THR IE CG2 1 
ATOM 160102 N N   . ALA IE 1 162 ? 175.947 189.977 348.160 1.00 83.88  ? 162 ALA IE N   1 
ATOM 160103 C CA  . ALA IE 1 162 ? 177.398 189.849 348.187 1.00 83.88  ? 162 ALA IE CA  1 
ATOM 160104 C C   . ALA IE 1 162 ? 177.905 189.364 346.835 1.00 83.88  ? 162 ALA IE C   1 
ATOM 160105 O O   . ALA IE 1 162 ? 177.157 189.336 345.859 1.00 83.88  ? 162 ALA IE O   1 
ATOM 160106 C CB  . ALA IE 1 162 ? 177.828 188.899 349.291 1.00 83.88  ? 162 ALA IE CB  1 
ATOM 160107 N N   . HIS JE 1 14  ? 152.065 221.650 357.440 1.00 88.19  ? 14  HIS JE N   1 
ATOM 160108 C CA  . HIS JE 1 14  ? 151.308 221.482 356.205 1.00 88.19  ? 14  HIS JE CA  1 
ATOM 160109 C C   . HIS JE 1 14  ? 152.221 221.054 355.058 1.00 88.19  ? 14  HIS JE C   1 
ATOM 160110 O O   . HIS JE 1 14  ? 151.779 220.391 354.119 1.00 88.19  ? 14  HIS JE O   1 
ATOM 160111 C CB  . HIS JE 1 14  ? 150.584 222.778 355.841 1.00 88.19  ? 14  HIS JE CB  1 
ATOM 160112 C CG  . HIS JE 1 14  ? 149.500 223.155 356.804 1.00 88.19  ? 14  HIS JE CG  1 
ATOM 160113 N ND1 . HIS JE 1 14  ? 149.760 223.552 358.098 1.00 88.19  ? 14  HIS JE ND1 1 
ATOM 160114 C CD2 . HIS JE 1 14  ? 148.155 223.195 356.661 1.00 88.19  ? 14  HIS JE CD2 1 
ATOM 160115 C CE1 . HIS JE 1 14  ? 148.621 223.820 358.710 1.00 88.19  ? 14  HIS JE CE1 1 
ATOM 160116 N NE2 . HIS JE 1 14  ? 147.632 223.612 357.860 1.00 88.19  ? 14  HIS JE NE2 1 
ATOM 160117 N N   . GLY JE 1 15  ? 153.494 221.438 355.139 1.00 86.98  ? 15  GLY JE N   1 
ATOM 160118 C CA  . GLY JE 1 15  ? 154.453 221.087 354.108 1.00 86.98  ? 15  GLY JE CA  1 
ATOM 160119 C C   . GLY JE 1 15  ? 154.955 219.662 354.158 1.00 86.98  ? 15  GLY JE C   1 
ATOM 160120 O O   . GLY JE 1 15  ? 155.639 219.229 353.226 1.00 86.98  ? 15  GLY JE O   1 
ATOM 160121 N N   . ASN JE 1 16  ? 154.638 218.924 355.219 1.00 77.92  ? 16  ASN JE N   1 
ATOM 160122 C CA  . ASN JE 1 16  ? 155.072 217.540 355.323 1.00 77.92  ? 16  ASN JE CA  1 
ATOM 160123 C C   . ASN JE 1 16  ? 154.285 216.660 354.360 1.00 77.92  ? 16  ASN JE C   1 
ATOM 160124 O O   . ASN JE 1 16  ? 153.144 216.958 354.000 1.00 77.92  ? 16  ASN JE O   1 
ATOM 160125 C CB  . ASN JE 1 16  ? 154.898 217.032 356.752 1.00 77.92  ? 16  ASN JE CB  1 
ATOM 160126 C CG  . ASN JE 1 16  ? 153.469 217.143 357.240 1.00 77.92  ? 16  ASN JE CG  1 
ATOM 160127 O OD1 . ASN JE 1 16  ? 152.585 217.582 356.508 1.00 77.92  ? 16  ASN JE OD1 1 
ATOM 160128 N ND2 . ASN JE 1 16  ? 153.235 216.743 358.484 1.00 77.92  ? 16  ASN JE ND2 1 
ATOM 160129 N N   . LYS JE 1 17  ? 154.911 215.558 353.945 1.00 75.90  ? 17  LYS JE N   1 
ATOM 160130 C CA  . LYS JE 1 17  ? 154.265 214.648 353.008 1.00 75.90  ? 17  LYS JE CA  1 
ATOM 160131 C C   . LYS JE 1 17  ? 153.006 214.023 353.586 1.00 75.90  ? 17  LYS JE C   1 
ATOM 160132 O O   . LYS JE 1 17  ? 152.141 213.582 352.822 1.00 75.90  ? 17  LYS JE O   1 
ATOM 160133 C CB  . LYS JE 1 17  ? 155.242 213.549 352.590 1.00 75.90  ? 17  LYS JE CB  1 
ATOM 160134 C CG  . LYS JE 1 17  ? 156.497 214.047 351.875 1.00 75.90  ? 17  LYS JE CG  1 
ATOM 160135 C CD  . LYS JE 1 17  ? 156.201 214.769 350.559 1.00 75.90  ? 17  LYS JE CD  1 
ATOM 160136 C CE  . LYS JE 1 17  ? 155.631 213.834 349.498 1.00 75.90  ? 17  LYS JE CE  1 
ATOM 160137 N NZ  . LYS JE 1 17  ? 156.609 212.787 349.088 1.00 75.90  ? 17  LYS JE NZ  1 
ATOM 160138 N N   . GLY JE 1 18  ? 152.879 213.969 354.912 1.00 73.03  ? 18  GLY JE N   1 
ATOM 160139 C CA  . GLY JE 1 18  ? 151.689 213.383 355.503 1.00 73.03  ? 18  GLY JE CA  1 
ATOM 160140 C C   . GLY JE 1 18  ? 150.436 214.182 355.209 1.00 73.03  ? 18  GLY JE C   1 
ATOM 160141 O O   . GLY JE 1 18  ? 149.385 213.614 354.903 1.00 73.03  ? 18  GLY JE O   1 
ATOM 160142 N N   . TRP JE 1 19  ? 150.525 215.509 355.305 1.00 74.91  ? 19  TRP JE N   1 
ATOM 160143 C CA  . TRP JE 1 19  ? 149.378 216.349 354.979 1.00 74.91  ? 19  TRP JE CA  1 
ATOM 160144 C C   . TRP JE 1 19  ? 148.990 216.191 353.517 1.00 74.91  ? 19  TRP JE C   1 
ATOM 160145 O O   . TRP JE 1 19  ? 147.802 216.156 353.179 1.00 74.91  ? 19  TRP JE O   1 
ATOM 160146 C CB  . TRP JE 1 19  ? 149.698 217.809 355.295 1.00 74.91  ? 19  TRP JE CB  1 
ATOM 160147 C CG  . TRP JE 1 19  ? 148.517 218.725 355.230 1.00 74.91  ? 19  TRP JE CG  1 
ATOM 160148 C CD1 . TRP JE 1 19  ? 148.095 219.439 354.152 1.00 74.91  ? 19  TRP JE CD1 1 
ATOM 160149 C CD2 . TRP JE 1 19  ? 147.616 219.039 356.296 1.00 74.91  ? 19  TRP JE CD2 1 
ATOM 160150 N NE1 . TRP JE 1 19  ? 146.981 220.172 354.475 1.00 74.91  ? 19  TRP JE NE1 1 
ATOM 160151 C CE2 . TRP JE 1 19  ? 146.667 219.943 355.787 1.00 74.91  ? 19  TRP JE CE2 1 
ATOM 160152 C CE3 . TRP JE 1 19  ? 147.518 218.639 357.630 1.00 74.91  ? 19  TRP JE CE3 1 
ATOM 160153 C CZ2 . TRP JE 1 19  ? 145.634 220.455 356.563 1.00 74.91  ? 19  TRP JE CZ2 1 
ATOM 160154 C CZ3 . TRP JE 1 19  ? 146.492 219.147 358.399 1.00 74.91  ? 19  TRP JE CZ3 1 
ATOM 160155 C CH2 . TRP JE 1 19  ? 145.564 220.047 357.865 1.00 74.91  ? 19  TRP JE CH2 1 
ATOM 160156 N N   . GLU JE 1 20  ? 149.984 216.091 352.633 1.00 73.47  ? 20  GLU JE N   1 
ATOM 160157 C CA  . GLU JE 1 20  ? 149.702 215.902 351.216 1.00 73.47  ? 20  GLU JE CA  1 
ATOM 160158 C C   . GLU JE 1 20  ? 148.978 214.585 350.969 1.00 73.47  ? 20  GLU JE C   1 
ATOM 160159 O O   . GLU JE 1 20  ? 148.030 214.529 350.177 1.00 73.47  ? 20  GLU JE O   1 
ATOM 160160 C CB  . GLU JE 1 20  ? 151.004 215.950 350.419 1.00 73.47  ? 20  GLU JE CB  1 
ATOM 160161 C CG  . GLU JE 1 20  ? 151.728 217.281 350.499 1.00 73.47  ? 20  GLU JE CG  1 
ATOM 160162 C CD  . GLU JE 1 20  ? 153.002 217.299 349.680 1.00 73.47  ? 20  GLU JE CD  1 
ATOM 160163 O OE1 . GLU JE 1 20  ? 153.384 216.234 349.150 1.00 73.47  ? 20  GLU JE OE1 1 
ATOM 160164 O OE2 . GLU JE 1 20  ? 153.623 218.377 349.565 1.00 73.47  ? 20  GLU JE OE2 1 
ATOM 160165 N N   . ALA JE 1 21  ? 149.408 213.515 351.638 1.00 69.12  ? 21  ALA JE N   1 
ATOM 160166 C CA  . ALA JE 1 21  ? 148.804 212.208 351.406 1.00 69.12  ? 21  ALA JE CA  1 
ATOM 160167 C C   . ALA JE 1 21  ? 147.331 212.201 351.792 1.00 69.12  ? 21  ALA JE C   1 
ATOM 160168 O O   . ALA JE 1 21  ? 146.501 211.624 351.082 1.00 69.12  ? 21  ALA JE O   1 
ATOM 160169 C CB  . ALA JE 1 21  ? 149.566 211.136 352.184 1.00 69.12  ? 21  ALA JE CB  1 
ATOM 160170 N N   . ALA JE 1 22  ? 146.986 212.833 352.913 1.00 68.78  ? 22  ALA JE N   1 
ATOM 160171 C CA  . ALA JE 1 22  ? 145.597 212.839 353.354 1.00 68.78  ? 22  ALA JE CA  1 
ATOM 160172 C C   . ALA JE 1 22  ? 144.702 213.555 352.354 1.00 68.78  ? 22  ALA JE C   1 
ATOM 160173 O O   . ALA JE 1 22  ? 143.588 213.102 352.073 1.00 68.78  ? 22  ALA JE O   1 
ATOM 160174 C CB  . ALA JE 1 22  ? 145.490 213.490 354.732 1.00 68.78  ? 22  ALA JE CB  1 
ATOM 160175 N N   . LEU JE 1 23  ? 145.172 214.676 351.807 1.00 67.83  ? 23  LEU JE N   1 
ATOM 160176 C CA  . LEU JE 1 23  ? 144.357 215.428 350.861 1.00 67.83  ? 23  LEU JE CA  1 
ATOM 160177 C C   . LEU JE 1 23  ? 144.013 214.587 349.641 1.00 67.83  ? 23  LEU JE C   1 
ATOM 160178 O O   . LEU JE 1 23  ? 142.864 214.580 349.186 1.00 67.83  ? 23  LEU JE O   1 
ATOM 160179 C CB  . LEU JE 1 23  ? 145.090 216.700 350.438 1.00 67.83  ? 23  LEU JE CB  1 
ATOM 160180 C CG  . LEU JE 1 23  ? 144.916 217.936 351.321 1.00 67.83  ? 23  LEU JE CG  1 
ATOM 160181 C CD1 . LEU JE 1 23  ? 145.838 219.047 350.850 1.00 67.83  ? 23  LEU JE CD1 1 
ATOM 160182 C CD2 . LEU JE 1 23  ? 143.475 218.409 351.319 1.00 67.83  ? 23  LEU JE CD2 1 
ATOM 160183 N N   . SER JE 1 24  ? 144.996 213.869 349.099 1.00 65.66  ? 24  SER JE N   1 
ATOM 160184 C CA  . SER JE 1 24  ? 144.741 213.038 347.928 1.00 65.66  ? 24  SER JE CA  1 
ATOM 160185 C C   . SER JE 1 24  ? 143.712 211.959 348.234 1.00 65.66  ? 24  SER JE C   1 
ATOM 160186 O O   . SER JE 1 24  ? 142.811 211.703 347.428 1.00 65.66  ? 24  SER JE O   1 
ATOM 160187 C CB  . SER JE 1 24  ? 146.047 212.412 347.448 1.00 65.66  ? 24  SER JE CB  1 
ATOM 160188 O OG  . SER JE 1 24  ? 147.060 213.393 347.329 1.00 65.66  ? 24  SER JE OG  1 
ATOM 160189 N N   . ALA JE 1 25  ? 143.828 211.318 349.396 1.00 65.27  ? 25  ALA JE N   1 
ATOM 160190 C CA  . ALA JE 1 25  ? 142.907 210.244 349.742 1.00 65.27  ? 25  ALA JE CA  1 
ATOM 160191 C C   . ALA JE 1 25  ? 141.487 210.759 349.910 1.00 65.27  ? 25  ALA JE C   1 
ATOM 160192 O O   . ALA JE 1 25  ? 140.529 210.104 349.488 1.00 65.27  ? 25  ALA JE O   1 
ATOM 160193 C CB  . ALA JE 1 25  ? 143.373 209.552 351.021 1.00 65.27  ? 25  ALA JE CB  1 
ATOM 160194 N N   . ILE JE 1 26  ? 141.327 211.928 350.532 1.00 66.69  ? 26  ILE JE N   1 
ATOM 160195 C CA  . ILE JE 1 26  ? 139.992 212.422 350.851 1.00 66.69  ? 26  ILE JE CA  1 
ATOM 160196 C C   . ILE JE 1 26  ? 139.190 212.669 349.582 1.00 66.69  ? 26  ILE JE C   1 
ATOM 160197 O O   . ILE JE 1 26  ? 138.001 212.336 349.507 1.00 66.69  ? 26  ILE JE O   1 
ATOM 160198 C CB  . ILE JE 1 26  ? 140.088 213.696 351.709 1.00 66.69  ? 26  ILE JE CB  1 
ATOM 160199 C CG1 . ILE JE 1 26  ? 140.698 213.383 353.074 1.00 66.69  ? 26  ILE JE CG1 1 
ATOM 160200 C CG2 . ILE JE 1 26  ? 138.716 214.319 351.879 1.00 66.69  ? 26  ILE JE CG2 1 
ATOM 160201 C CD1 . ILE JE 1 26  ? 141.407 214.560 353.700 1.00 66.69  ? 26  ILE JE CD1 1 
ATOM 160202 N N   . GLU JE 1 27  ? 139.817 213.260 348.569 1.00 65.99  ? 27  GLU JE N   1 
ATOM 160203 C CA  . GLU JE 1 27  ? 139.081 213.693 347.391 1.00 65.99  ? 27  GLU JE CA  1 
ATOM 160204 C C   . GLU JE 1 27  ? 138.917 212.607 346.338 1.00 65.99  ? 27  GLU JE C   1 
ATOM 160205 O O   . GLU JE 1 27  ? 138.034 212.732 345.483 1.00 65.99  ? 27  GLU JE O   1 
ATOM 160206 C CB  . GLU JE 1 27  ? 139.752 214.933 346.793 1.00 65.99  ? 27  GLU JE CB  1 
ATOM 160207 C CG  . GLU JE 1 27  ? 141.141 214.732 346.243 1.00 65.99  ? 27  GLU JE CG  1 
ATOM 160208 C CD  . GLU JE 1 27  ? 141.739 216.035 345.744 1.00 65.99  ? 27  GLU JE CD  1 
ATOM 160209 O OE1 . GLU JE 1 27  ? 141.061 217.076 345.855 1.00 65.99  ? 27  GLU JE OE1 1 
ATOM 160210 O OE2 . GLU JE 1 27  ? 142.896 216.031 345.280 1.00 65.99  ? 27  GLU JE OE2 1 
ATOM 160211 N N   . MET JE 1 28  ? 139.728 211.547 346.368 1.00 65.64  ? 28  MET JE N   1 
ATOM 160212 C CA  . MET JE 1 28  ? 139.365 210.354 345.610 1.00 65.64  ? 28  MET JE CA  1 
ATOM 160213 C C   . MET JE 1 28  ? 138.205 209.604 346.241 1.00 65.64  ? 28  MET JE C   1 
ATOM 160214 O O   . MET JE 1 28  ? 137.380 209.035 345.520 1.00 65.64  ? 28  MET JE O   1 
ATOM 160215 C CB  . MET JE 1 28  ? 140.549 209.417 345.448 1.00 65.64  ? 28  MET JE CB  1 
ATOM 160216 C CG  . MET JE 1 28  ? 141.604 209.940 344.537 1.00 65.64  ? 28  MET JE CG  1 
ATOM 160217 S SD  . MET JE 1 28  ? 141.185 209.206 342.942 1.00 65.64  ? 28  MET JE SD  1 
ATOM 160218 C CE  . MET JE 1 28  ? 142.407 209.891 341.850 1.00 65.64  ? 28  MET JE CE  1 
ATOM 160219 N N   . ALA JE 1 29  ? 138.133 209.563 347.566 1.00 64.73  ? 29  ALA JE N   1 
ATOM 160220 C CA  . ALA JE 1 29  ? 136.988 208.922 348.195 1.00 64.73  ? 29  ALA JE CA  1 
ATOM 160221 C C   . ALA JE 1 29  ? 135.692 209.573 347.735 1.00 64.73  ? 29  ALA JE C   1 
ATOM 160222 O O   . ALA JE 1 29  ? 134.673 208.895 347.563 1.00 64.73  ? 29  ALA JE O   1 
ATOM 160223 C CB  . ALA JE 1 29  ? 137.120 208.986 349.713 1.00 64.73  ? 29  ALA JE CB  1 
ATOM 160224 N N   . ASN JE 1 30  ? 135.715 210.887 347.520 1.00 65.40  ? 30  ASN JE N   1 
ATOM 160225 C CA  . ASN JE 1 30  ? 134.528 211.596 347.060 1.00 65.40  ? 30  ASN JE CA  1 
ATOM 160226 C C   . ASN JE 1 30  ? 134.271 211.357 345.580 1.00 65.40  ? 30  ASN JE C   1 
ATOM 160227 O O   . ASN JE 1 30  ? 133.114 211.247 345.160 1.00 65.40  ? 30  ASN JE O   1 
ATOM 160228 C CB  . ASN JE 1 30  ? 134.678 213.090 347.335 1.00 65.40  ? 30  ASN JE CB  1 
ATOM 160229 C CG  . ASN JE 1 30  ? 134.095 213.494 348.666 1.00 65.40  ? 30  ASN JE CG  1 
ATOM 160230 O OD1 . ASN JE 1 30  ? 132.914 213.278 348.930 1.00 65.40  ? 30  ASN JE OD1 1 
ATOM 160231 N ND2 . ASN JE 1 30  ? 134.925 214.069 349.525 1.00 65.40  ? 30  ASN JE ND2 1 
ATOM 160232 N N   . LEU JE 1 31  ? 135.331 211.284 344.774 1.00 65.30  ? 31  LEU JE N   1 
ATOM 160233 C CA  . LEU JE 1 31  ? 135.160 211.070 343.342 1.00 65.30  ? 31  LEU JE CA  1 
ATOM 160234 C C   . LEU JE 1 31  ? 134.486 209.735 343.067 1.00 65.30  ? 31  LEU JE C   1 
ATOM 160235 O O   . LEU JE 1 31  ? 133.546 209.652 342.267 1.00 65.30  ? 31  LEU JE O   1 
ATOM 160236 C CB  . LEU JE 1 31  ? 136.515 211.136 342.644 1.00 65.30  ? 31  LEU JE CB  1 
ATOM 160237 C CG  . LEU JE 1 31  ? 136.497 211.022 341.124 1.00 65.30  ? 31  LEU JE CG  1 
ATOM 160238 C CD1 . LEU JE 1 31  ? 135.778 212.200 340.494 1.00 65.30  ? 31  LEU JE CD1 1 
ATOM 160239 C CD2 . LEU JE 1 31  ? 137.917 210.916 340.607 1.00 65.30  ? 31  LEU JE CD2 1 
ATOM 160240 N N   . PHE JE 1 32  ? 134.954 208.675 343.723 1.00 65.22  ? 32  PHE JE N   1 
ATOM 160241 C CA  . PHE JE 1 32  ? 134.378 207.355 343.491 1.00 65.22  ? 32  PHE JE CA  1 
ATOM 160242 C C   . PHE JE 1 32  ? 132.926 207.310 343.939 1.00 65.22  ? 32  PHE JE C   1 
ATOM 160243 O O   . PHE JE 1 32  ? 132.085 206.689 343.280 1.00 65.22  ? 32  PHE JE O   1 
ATOM 160244 C CB  . PHE JE 1 32  ? 135.202 206.292 344.211 1.00 65.22  ? 32  PHE JE CB  1 
ATOM 160245 C CG  . PHE JE 1 32  ? 136.436 205.888 343.468 1.00 65.22  ? 32  PHE JE CG  1 
ATOM 160246 C CD1 . PHE JE 1 32  ? 137.269 206.842 342.915 1.00 65.22  ? 32  PHE JE CD1 1 
ATOM 160247 C CD2 . PHE JE 1 32  ? 136.760 204.558 343.312 1.00 65.22  ? 32  PHE JE CD2 1 
ATOM 160248 C CE1 . PHE JE 1 32  ? 138.398 206.476 342.228 1.00 65.22  ? 32  PHE JE CE1 1 
ATOM 160249 C CE2 . PHE JE 1 32  ? 137.889 204.189 342.626 1.00 65.22  ? 32  PHE JE CE2 1 
ATOM 160250 C CZ  . PHE JE 1 32  ? 138.707 205.152 342.085 1.00 65.22  ? 32  PHE JE CZ  1 
ATOM 160251 N N   . LYS JE 1 33  ? 132.612 207.963 345.055 1.00 67.20  ? 33  LYS JE N   1 
ATOM 160252 C CA  . LYS JE 1 33  ? 131.224 208.039 345.489 1.00 67.20  ? 33  LYS JE CA  1 
ATOM 160253 C C   . LYS JE 1 33  ? 130.358 208.715 344.437 1.00 67.20  ? 33  LYS JE C   1 
ATOM 160254 O O   . LYS JE 1 33  ? 129.183 208.367 344.282 1.00 67.20  ? 33  LYS JE O   1 
ATOM 160255 C CB  . LYS JE 1 33  ? 131.136 208.792 346.816 1.00 67.20  ? 33  LYS JE CB  1 
ATOM 160256 C CG  . LYS JE 1 33  ? 129.881 208.505 347.616 1.00 67.20  ? 33  LYS JE CG  1 
ATOM 160257 C CD  . LYS JE 1 33  ? 130.106 208.742 349.098 1.00 67.20  ? 33  LYS JE CD  1 
ATOM 160258 C CE  . LYS JE 1 33  ? 130.752 207.540 349.768 1.00 67.20  ? 33  LYS JE CE  1 
ATOM 160259 N NZ  . LYS JE 1 33  ? 129.816 206.386 349.874 1.00 67.20  ? 33  LYS JE NZ  1 
ATOM 160260 N N   . SER JE 1 34  ? 130.919 209.679 343.708 1.00 67.06  ? 34  SER JE N   1 
ATOM 160261 C CA  . SER JE 1 34  ? 130.168 210.367 342.664 1.00 67.06  ? 34  SER JE CA  1 
ATOM 160262 C C   . SER JE 1 34  ? 129.998 209.502 341.421 1.00 67.06  ? 34  SER JE C   1 
ATOM 160263 O O   . SER JE 1 34  ? 128.913 209.471 340.832 1.00 67.06  ? 34  SER JE O   1 
ATOM 160264 C CB  . SER JE 1 34  ? 130.867 211.676 342.302 1.00 67.06  ? 34  SER JE CB  1 
ATOM 160265 O OG  . SER JE 1 34  ? 130.880 212.567 343.403 1.00 67.06  ? 34  SER JE OG  1 
ATOM 160266 N N   . LEU JE 1 35  ? 131.054 208.800 341.006 1.00 66.86  ? 35  LEU JE N   1 
ATOM 160267 C CA  . LEU JE 1 35  ? 130.997 208.047 339.756 1.00 66.86  ? 35  LEU JE CA  1 
ATOM 160268 C C   . LEU JE 1 35  ? 129.950 206.945 339.818 1.00 66.86  ? 35  LEU JE C   1 
ATOM 160269 O O   . LEU JE 1 35  ? 129.083 206.847 338.943 1.00 66.86  ? 35  LEU JE O   1 
ATOM 160270 C CB  . LEU JE 1 35  ? 132.371 207.457 339.434 1.00 66.86  ? 35  LEU JE CB  1 
ATOM 160271 C CG  . LEU JE 1 35  ? 133.413 208.400 338.830 1.00 66.86  ? 35  LEU JE CG  1 
ATOM 160272 C CD1 . LEU JE 1 35  ? 134.734 207.681 338.660 1.00 66.86  ? 35  LEU JE CD1 1 
ATOM 160273 C CD2 . LEU JE 1 35  ? 132.943 208.960 337.498 1.00 66.86  ? 35  LEU JE CD2 1 
ATOM 160274 N N   . ARG JE 1 36  ? 130.008 206.101 340.849 1.00 70.16  ? 36  ARG JE N   1 
ATOM 160275 C CA  . ARG JE 1 36  ? 129.132 204.939 340.890 1.00 70.16  ? 36  ARG JE CA  1 
ATOM 160276 C C   . ARG JE 1 36  ? 127.685 205.299 341.195 1.00 70.16  ? 36  ARG JE C   1 
ATOM 160277 O O   . ARG JE 1 36  ? 126.815 204.431 341.078 1.00 70.16  ? 36  ARG JE O   1 
ATOM 160278 C CB  . ARG JE 1 36  ? 129.647 203.927 341.916 1.00 70.16  ? 36  ARG JE CB  1 
ATOM 160279 C CG  . ARG JE 1 36  ? 129.626 204.406 343.355 1.00 70.16  ? 36  ARG JE CG  1 
ATOM 160280 C CD  . ARG JE 1 36  ? 130.181 203.369 344.339 1.00 70.16  ? 36  ARG JE CD  1 
ATOM 160281 N NE  . ARG JE 1 36  ? 131.578 203.017 344.100 1.00 70.16  ? 36  ARG JE NE  1 
ATOM 160282 C CZ  . ARG JE 1 36  ? 132.003 202.113 343.227 1.00 70.16  ? 36  ARG JE CZ  1 
ATOM 160283 N NH1 . ARG JE 1 36  ? 131.159 201.387 342.510 1.00 70.16  ? 36  ARG JE NH1 1 
ATOM 160284 N NH2 . ARG JE 1 36  ? 133.310 201.919 343.078 1.00 70.16  ? 36  ARG JE NH2 1 
ATOM 160285 N N   . GLY JE 1 37  ? 127.405 206.541 341.576 1.00 76.75  ? 37  GLY JE N   1 
ATOM 160286 C CA  . GLY JE 1 37  ? 126.036 206.966 341.766 1.00 76.75  ? 37  GLY JE CA  1 
ATOM 160287 C C   . GLY JE 1 37  ? 125.326 207.201 340.447 1.00 76.75  ? 37  GLY JE C   1 
ATOM 160288 O O   . GLY JE 1 37  ? 125.916 207.155 339.369 1.00 76.75  ? 37  GLY JE O   1 
ATOM 160289 N N   . THR JE 1 38  ? 124.022 207.455 340.546 1.00 89.79  ? 38  THR JE N   1 
ATOM 160290 C CA  . THR JE 1 38  ? 123.224 207.692 339.351 1.00 89.79  ? 38  THR JE CA  1 
ATOM 160291 C C   . THR JE 1 38  ? 123.688 208.960 338.642 1.00 89.79  ? 38  THR JE C   1 
ATOM 160292 O O   . THR JE 1 38  ? 124.116 209.932 339.270 1.00 89.79  ? 38  THR JE O   1 
ATOM 160293 C CB  . THR JE 1 38  ? 121.738 207.804 339.708 1.00 89.79  ? 38  THR JE CB  1 
ATOM 160294 O OG1 . THR JE 1 38  ? 120.967 207.938 338.507 1.00 89.79  ? 38  THR JE OG1 1 
ATOM 160295 C CG2 . THR JE 1 38  ? 121.479 209.007 340.608 1.00 89.79  ? 38  THR JE CG2 1 
ATOM 160296 N N   . GLY JE 1 39  ? 123.597 208.942 337.317 1.00 93.51  ? 39  GLY JE N   1 
ATOM 160297 C CA  . GLY JE 1 39  ? 124.049 210.063 336.521 1.00 93.51  ? 39  GLY JE CA  1 
ATOM 160298 C C   . GLY JE 1 39  ? 123.113 211.254 336.610 1.00 93.51  ? 39  GLY JE C   1 
ATOM 160299 O O   . GLY JE 1 39  ? 122.009 211.193 337.153 1.00 93.51  ? 39  GLY JE O   1 
ATOM 160300 N N   . GLY JE 1 40  ? 123.581 212.371 336.054 1.00 97.69  ? 40  GLY JE N   1 
ATOM 160301 C CA  . GLY JE 1 40  ? 122.835 213.610 336.064 1.00 97.69  ? 40  GLY JE CA  1 
ATOM 160302 C C   . GLY JE 1 40  ? 121.841 213.697 334.921 1.00 97.69  ? 40  GLY JE C   1 
ATOM 160303 O O   . GLY JE 1 40  ? 121.593 212.736 334.191 1.00 97.69  ? 40  GLY JE O   1 
ATOM 160304 N N   . SER JE 1 41  ? 121.261 214.890 334.774 1.00 98.99  ? 41  SER JE N   1 
ATOM 160305 C CA  . SER JE 1 41  ? 120.271 215.106 333.724 1.00 98.99  ? 41  SER JE CA  1 
ATOM 160306 C C   . SER JE 1 41  ? 120.885 214.925 332.341 1.00 98.99  ? 41  SER JE C   1 
ATOM 160307 O O   . SER JE 1 41  ? 120.266 214.327 331.453 1.00 98.99  ? 41  SER JE O   1 
ATOM 160308 C CB  . SER JE 1 41  ? 119.661 216.501 333.860 1.00 98.99  ? 41  SER JE CB  1 
ATOM 160309 O OG  . SER JE 1 41  ? 118.490 216.625 333.070 1.00 98.99  ? 41  SER JE OG  1 
ATOM 160310 N N   . GLY JE 1 42  ? 122.097 215.437 332.139 1.00 93.27  ? 42  GLY JE N   1 
ATOM 160311 C CA  . GLY JE 1 42  ? 122.769 215.320 330.859 1.00 93.27  ? 42  GLY JE CA  1 
ATOM 160312 C C   . GLY JE 1 42  ? 122.613 216.553 329.993 1.00 93.27  ? 42  GLY JE C   1 
ATOM 160313 O O   . GLY JE 1 42  ? 122.487 217.669 330.507 1.00 93.27  ? 42  GLY JE O   1 
ATOM 160314 N N   . SER JE 1 43  ? 122.625 216.362 328.674 1.00 88.30  ? 43  SER JE N   1 
ATOM 160315 C CA  . SER JE 1 43  ? 122.515 217.425 327.679 1.00 88.30  ? 43  SER JE CA  1 
ATOM 160316 C C   . SER JE 1 43  ? 123.767 218.289 327.602 1.00 88.30  ? 43  SER JE C   1 
ATOM 160317 O O   . SER JE 1 43  ? 123.768 219.300 326.889 1.00 88.30  ? 43  SER JE O   1 
ATOM 160318 C CB  . SER JE 1 43  ? 121.300 218.321 327.942 1.00 88.30  ? 43  SER JE CB  1 
ATOM 160319 O OG  . SER JE 1 43  ? 121.531 219.183 329.043 1.00 88.30  ? 43  SER JE OG  1 
ATOM 160320 N N   . SER JE 1 44  ? 124.830 217.928 328.315 1.00 81.27  ? 44  SER JE N   1 
ATOM 160321 C CA  . SER JE 1 44  ? 126.084 218.663 328.254 1.00 81.27  ? 44  SER JE CA  1 
ATOM 160322 C C   . SER JE 1 44  ? 127.187 217.765 328.793 1.00 81.27  ? 44  SER JE C   1 
ATOM 160323 O O   . SER JE 1 44  ? 126.928 216.701 329.359 1.00 81.27  ? 44  SER JE O   1 
ATOM 160324 C CB  . SER JE 1 44  ? 126.005 219.973 329.040 1.00 81.27  ? 44  SER JE CB  1 
ATOM 160325 O OG  . SER JE 1 44  ? 127.099 220.816 328.726 1.00 81.27  ? 44  SER JE OG  1 
ATOM 160326 N N   . MET JE 1 45  ? 128.428 218.207 328.603 1.00 74.06  ? 45  MET JE N   1 
ATOM 160327 C CA  . MET JE 1 45  ? 129.568 217.439 329.079 1.00 74.06  ? 45  MET JE CA  1 
ATOM 160328 C C   . MET JE 1 45  ? 129.481 217.238 330.585 1.00 74.06  ? 45  MET JE C   1 
ATOM 160329 O O   . MET JE 1 45  ? 129.199 218.175 331.337 1.00 74.06  ? 45  MET JE O   1 
ATOM 160330 C CB  . MET JE 1 45  ? 130.870 218.154 328.725 1.00 74.06  ? 45  MET JE CB  1 
ATOM 160331 C CG  . MET JE 1 45  ? 132.086 217.259 328.734 1.00 74.06  ? 45  MET JE CG  1 
ATOM 160332 S SD  . MET JE 1 45  ? 133.625 218.189 328.738 1.00 74.06  ? 45  MET JE SD  1 
ATOM 160333 C CE  . MET JE 1 45  ? 133.868 218.447 326.987 1.00 74.06  ? 45  MET JE CE  1 
ATOM 160334 N N   . GLU JE 1 46  ? 129.726 216.009 331.024 1.00 73.60  ? 46  GLU JE N   1 
ATOM 160335 C CA  . GLU JE 1 46  ? 129.748 215.672 332.441 1.00 73.60  ? 46  GLU JE CA  1 
ATOM 160336 C C   . GLU JE 1 46  ? 131.189 215.717 332.930 1.00 73.60  ? 46  GLU JE C   1 
ATOM 160337 O O   . GLU JE 1 46  ? 132.045 214.994 332.411 1.00 73.60  ? 46  GLU JE O   1 
ATOM 160338 C CB  . GLU JE 1 46  ? 129.141 214.293 332.686 1.00 73.60  ? 46  GLU JE CB  1 
ATOM 160339 C CG  . GLU JE 1 46  ? 127.688 214.326 333.119 1.00 73.60  ? 46  GLU JE CG  1 
ATOM 160340 C CD  . GLU JE 1 46  ? 127.039 212.957 333.088 1.00 73.60  ? 46  GLU JE CD  1 
ATOM 160341 O OE1 . GLU JE 1 46  ? 127.777 211.950 333.064 1.00 73.60  ? 46  GLU JE OE1 1 
ATOM 160342 O OE2 . GLU JE 1 46  ? 125.792 212.888 333.087 1.00 73.60  ? 46  GLU JE OE2 1 
ATOM 160343 N N   . ILE JE 1 47  ? 131.452 216.563 333.921 1.00 67.92  ? 47  ILE JE N   1 
ATOM 160344 C CA  . ILE JE 1 47  ? 132.778 216.719 334.505 1.00 67.92  ? 47  ILE JE CA  1 
ATOM 160345 C C   . ILE JE 1 47  ? 132.701 216.285 335.959 1.00 67.92  ? 47  ILE JE C   1 
ATOM 160346 O O   . ILE JE 1 47  ? 131.830 216.747 336.704 1.00 67.92  ? 47  ILE JE O   1 
ATOM 160347 C CB  . ILE JE 1 47  ? 133.284 218.168 334.394 1.00 67.92  ? 47  ILE JE CB  1 
ATOM 160348 C CG1 . ILE JE 1 47  ? 133.465 218.558 332.928 1.00 67.92  ? 47  ILE JE CG1 1 
ATOM 160349 C CG2 . ILE JE 1 47  ? 134.595 218.328 335.143 1.00 67.92  ? 47  ILE JE CG2 1 
ATOM 160350 C CD1 . ILE JE 1 47  ? 133.487 220.052 332.693 1.00 67.92  ? 47  ILE JE CD1 1 
ATOM 160351 N N   . TYR JE 1 48  ? 133.606 215.397 336.356 1.00 65.32  ? 48  TYR JE N   1 
ATOM 160352 C CA  . TYR JE 1 48  ? 133.613 214.822 337.691 1.00 65.32  ? 48  TYR JE CA  1 
ATOM 160353 C C   . TYR JE 1 48  ? 134.837 215.302 338.456 1.00 65.32  ? 48  TYR JE C   1 
ATOM 160354 O O   . TYR JE 1 48  ? 135.953 215.304 337.930 1.00 65.32  ? 48  TYR JE O   1 
ATOM 160355 C CB  . TYR JE 1 48  ? 133.598 213.297 337.626 1.00 65.32  ? 48  TYR JE CB  1 
ATOM 160356 C CG  . TYR JE 1 48  ? 132.264 212.726 337.215 1.00 65.32  ? 48  TYR JE CG  1 
ATOM 160357 C CD1 . TYR JE 1 48  ? 131.930 212.595 335.880 1.00 65.32  ? 48  TYR JE CD1 1 
ATOM 160358 C CD2 . TYR JE 1 48  ? 131.340 212.325 338.161 1.00 65.32  ? 48  TYR JE CD2 1 
ATOM 160359 C CE1 . TYR JE 1 48  ? 130.713 212.077 335.499 1.00 65.32  ? 48  TYR JE CE1 1 
ATOM 160360 C CE2 . TYR JE 1 48  ? 130.121 211.804 337.788 1.00 65.32  ? 48  TYR JE CE2 1 
ATOM 160361 C CZ  . TYR JE 1 48  ? 129.812 211.682 336.456 1.00 65.32  ? 48  TYR JE CZ  1 
ATOM 160362 O OH  . TYR JE 1 48  ? 128.597 211.164 336.080 1.00 65.32  ? 48  TYR JE OH  1 
ATOM 160363 N N   . GLU JE 1 49  ? 134.615 215.708 339.703 1.00 66.93  ? 49  GLU JE N   1 
ATOM 160364 C CA  . GLU JE 1 49  ? 135.671 216.250 340.543 1.00 66.93  ? 49  GLU JE CA  1 
ATOM 160365 C C   . GLU JE 1 49  ? 135.399 215.820 341.974 1.00 66.93  ? 49  GLU JE C   1 
ATOM 160366 O O   . GLU JE 1 49  ? 134.271 215.474 342.331 1.00 66.93  ? 49  GLU JE O   1 
ATOM 160367 C CB  . GLU JE 1 49  ? 135.738 217.773 340.437 1.00 66.93  ? 49  GLU JE CB  1 
ATOM 160368 C CG  . GLU JE 1 49  ? 136.636 218.278 339.318 1.00 66.93  ? 49  GLU JE CG  1 
ATOM 160369 C CD  . GLU JE 1 49  ? 138.047 218.591 339.774 1.00 66.93  ? 49  GLU JE CD  1 
ATOM 160370 O OE1 . GLU JE 1 49  ? 138.350 218.425 340.973 1.00 66.93  ? 49  GLU JE OE1 1 
ATOM 160371 O OE2 . GLU JE 1 49  ? 138.862 219.014 338.929 1.00 66.93  ? 49  GLU JE OE2 1 
ATOM 160372 N N   . GLY JE 1 50  ? 136.447 215.852 342.790 1.00 66.68  ? 50  GLY JE N   1 
ATOM 160373 C CA  . GLY JE 1 50  ? 136.343 215.408 344.166 1.00 66.68  ? 50  GLY JE CA  1 
ATOM 160374 C C   . GLY JE 1 50  ? 136.377 216.539 345.172 1.00 66.68  ? 50  GLY JE C   1 
ATOM 160375 O O   . GLY JE 1 50  ? 137.359 217.281 345.250 1.00 66.68  ? 50  GLY JE O   1 
ATOM 160376 N N   . LYS JE 1 51  ? 135.306 216.678 345.949 1.00 64.47  ? 51  LYS JE N   1 
ATOM 160377 C CA  . LYS JE 1 51  ? 135.257 217.694 346.987 1.00 64.47  ? 51  LYS JE CA  1 
ATOM 160378 C C   . LYS JE 1 51  ? 136.152 217.302 348.159 1.00 64.47  ? 51  LYS JE C   1 
ATOM 160379 O O   . LYS JE 1 51  ? 136.547 216.144 348.315 1.00 64.47  ? 51  LYS JE O   1 
ATOM 160380 C CB  . LYS JE 1 51  ? 133.823 217.893 347.469 1.00 64.47  ? 51  LYS JE CB  1 
ATOM 160381 C CG  . LYS JE 1 51  ? 132.820 218.082 346.352 1.00 64.47  ? 51  LYS JE CG  1 
ATOM 160382 C CD  . LYS JE 1 51  ? 131.470 218.515 346.892 1.00 64.47  ? 51  LYS JE CD  1 
ATOM 160383 C CE  . LYS JE 1 51  ? 130.511 218.879 345.770 1.00 64.47  ? 51  LYS JE CE  1 
ATOM 160384 N NZ  . LYS JE 1 51  ? 130.856 220.181 345.137 1.00 64.47  ? 51  LYS JE NZ  1 
ATOM 160385 N N   . LEU JE 1 52  ? 136.470 218.288 348.993 1.00 63.64  ? 52  LEU JE N   1 
ATOM 160386 C CA  . LEU JE 1 52  ? 137.312 218.070 350.160 1.00 63.64  ? 52  LEU JE CA  1 
ATOM 160387 C C   . LEU JE 1 52  ? 136.517 217.802 351.432 1.00 63.64  ? 52  LEU JE C   1 
ATOM 160388 O O   . LEU JE 1 52  ? 137.120 217.674 352.502 1.00 63.64  ? 52  LEU JE O   1 
ATOM 160389 C CB  . LEU JE 1 52  ? 138.232 219.271 350.373 1.00 63.64  ? 52  LEU JE CB  1 
ATOM 160390 C CG  . LEU JE 1 52  ? 139.429 219.373 349.427 1.00 63.64  ? 52  LEU JE CG  1 
ATOM 160391 C CD1 . LEU JE 1 52  ? 140.151 220.687 349.633 1.00 63.64  ? 52  LEU JE CD1 1 
ATOM 160392 C CD2 . LEU JE 1 52  ? 140.387 218.218 349.623 1.00 63.64  ? 52  LEU JE CD2 1 
ATOM 160393 N N   . THR JE 1 53  ? 135.194 217.710 351.350 1.00 65.59  ? 53  THR JE N   1 
ATOM 160394 C CA  . THR JE 1 53  ? 134.400 217.342 352.513 1.00 65.59  ? 53  THR JE CA  1 
ATOM 160395 C C   . THR JE 1 53  ? 134.716 215.910 352.926 1.00 65.59  ? 53  THR JE C   1 
ATOM 160396 O O   . THR JE 1 53  ? 134.682 214.993 352.101 1.00 65.59  ? 53  THR JE O   1 
ATOM 160397 C CB  . THR JE 1 53  ? 132.913 217.485 352.199 1.00 65.59  ? 53  THR JE CB  1 
ATOM 160398 O OG1 . THR JE 1 53  ? 132.674 218.755 351.582 1.00 65.59  ? 53  THR JE OG1 1 
ATOM 160399 C CG2 . THR JE 1 53  ? 132.085 217.382 353.467 1.00 65.59  ? 53  THR JE CG2 1 
ATOM 160400 N N   . ALA JE 1 54  ? 135.021 215.719 354.209 1.00 66.50  ? 54  ALA JE N   1 
ATOM 160401 C CA  . ALA JE 1 54  ? 135.421 214.422 354.742 1.00 66.50  ? 54  ALA JE CA  1 
ATOM 160402 C C   . ALA JE 1 54  ? 134.393 213.864 355.719 1.00 66.50  ? 54  ALA JE C   1 
ATOM 160403 O O   . ALA JE 1 54  ? 134.748 213.173 356.674 1.00 66.50  ? 54  ALA JE O   1 
ATOM 160404 C CB  . ALA JE 1 54  ? 136.788 214.523 355.415 1.00 66.50  ? 54  ALA JE CB  1 
ATOM 160405 N N   . GLU JE 1 55  ? 133.116 214.156 355.493 1.00 68.84  ? 55  GLU JE N   1 
ATOM 160406 C CA  . GLU JE 1 55  ? 132.060 213.628 356.343 1.00 68.84  ? 55  GLU JE CA  1 
ATOM 160407 C C   . GLU JE 1 55  ? 131.740 212.192 355.949 1.00 68.84  ? 55  GLU JE C   1 
ATOM 160408 O O   . GLU JE 1 55  ? 131.606 211.879 354.762 1.00 68.84  ? 55  GLU JE O   1 
ATOM 160409 C CB  . GLU JE 1 55  ? 130.806 214.493 356.235 1.00 68.84  ? 55  GLU JE CB  1 
ATOM 160410 C CG  . GLU JE 1 55  ? 129.555 213.831 356.785 1.00 68.84  ? 55  GLU JE CG  1 
ATOM 160411 C CD  . GLU JE 1 55  ? 128.500 214.835 357.200 1.00 68.84  ? 55  GLU JE CD  1 
ATOM 160412 O OE1 . GLU JE 1 55  ? 128.315 215.837 356.477 1.00 68.84  ? 55  GLU JE OE1 1 
ATOM 160413 O OE2 . GLU JE 1 55  ? 127.856 214.623 358.248 1.00 68.84  ? 55  GLU JE OE2 1 
ATOM 160414 N N   . GLY JE 1 56  ? 131.614 211.323 356.946 1.00 67.26  ? 56  GLY JE N   1 
ATOM 160415 C CA  . GLY JE 1 56  ? 131.220 209.947 356.690 1.00 67.26  ? 56  GLY JE CA  1 
ATOM 160416 C C   . GLY JE 1 56  ? 132.202 209.168 355.846 1.00 67.26  ? 56  GLY JE C   1 
ATOM 160417 O O   . GLY JE 1 56  ? 131.790 208.321 355.043 1.00 67.26  ? 56  GLY JE O   1 
ATOM 160418 N N   . LEU JE 1 57  ? 133.495 209.431 356.008 1.00 68.50  ? 57  LEU JE N   1 
ATOM 160419 C CA  . LEU JE 1 57  ? 134.544 208.714 355.300 1.00 68.50  ? 57  LEU JE CA  1 
ATOM 160420 C C   . LEU JE 1 57  ? 135.434 208.018 356.316 1.00 68.50  ? 57  LEU JE C   1 
ATOM 160421 O O   . LEU JE 1 57  ? 135.962 208.662 357.228 1.00 68.50  ? 57  LEU JE O   1 
ATOM 160422 C CB  . LEU JE 1 57  ? 135.377 209.659 354.430 1.00 68.50  ? 57  LEU JE CB  1 
ATOM 160423 C CG  . LEU JE 1 57  ? 134.673 210.365 353.267 1.00 68.50  ? 57  LEU JE CG  1 
ATOM 160424 C CD1 . LEU JE 1 57  ? 135.705 211.016 352.364 1.00 68.50  ? 57  LEU JE CD1 1 
ATOM 160425 C CD2 . LEU JE 1 57  ? 133.796 209.415 352.471 1.00 68.50  ? 57  LEU JE CD2 1 
ATOM 160426 N N   . ARG JE 1 58  ? 135.603 206.711 356.151 1.00 69.59  ? 58  ARG JE N   1 
ATOM 160427 C CA  . ARG JE 1 58  ? 136.399 205.898 357.058 1.00 69.59  ? 58  ARG JE CA  1 
ATOM 160428 C C   . ARG JE 1 58  ? 137.747 205.604 356.419 1.00 69.59  ? 58  ARG JE C   1 
ATOM 160429 O O   . ARG JE 1 58  ? 137.808 205.100 355.294 1.00 69.59  ? 58  ARG JE O   1 
ATOM 160430 C CB  . ARG JE 1 58  ? 135.668 204.599 357.390 1.00 69.59  ? 58  ARG JE CB  1 
ATOM 160431 C CG  . ARG JE 1 58  ? 134.309 204.812 358.036 1.00 69.59  ? 58  ARG JE CG  1 
ATOM 160432 C CD  . ARG JE 1 58  ? 133.318 203.744 357.621 1.00 69.59  ? 58  ARG JE CD  1 
ATOM 160433 N NE  . ARG JE 1 58  ? 132.835 203.947 356.262 1.00 69.59  ? 58  ARG JE NE  1 
ATOM 160434 C CZ  . ARG JE 1 58  ? 131.887 203.218 355.685 1.00 69.59  ? 58  ARG JE CZ  1 
ATOM 160435 N NH1 . ARG JE 1 58  ? 131.292 202.225 356.325 1.00 69.59  ? 58  ARG JE NH1 1 
ATOM 160436 N NH2 . ARG JE 1 58  ? 131.529 203.494 354.435 1.00 69.59  ? 58  ARG JE NH2 1 
ATOM 160437 N N   . PHE JE 1 59  ? 138.820 205.914 357.139 1.00 68.04  ? 59  PHE JE N   1 
ATOM 160438 C CA  . PHE JE 1 59  ? 140.172 205.831 356.613 1.00 68.04  ? 59  PHE JE CA  1 
ATOM 160439 C C   . PHE JE 1 59  ? 140.985 204.804 357.385 1.00 68.04  ? 59  PHE JE C   1 
ATOM 160440 O O   . PHE JE 1 59  ? 140.682 204.469 358.533 1.00 68.04  ? 59  PHE JE O   1 
ATOM 160441 C CB  . PHE JE 1 59  ? 140.881 207.190 356.686 1.00 68.04  ? 59  PHE JE CB  1 
ATOM 160442 C CG  . PHE JE 1 59  ? 140.261 208.247 355.830 1.00 68.04  ? 59  PHE JE CG  1 
ATOM 160443 C CD1 . PHE JE 1 59  ? 139.077 208.852 356.202 1.00 68.04  ? 59  PHE JE CD1 1 
ATOM 160444 C CD2 . PHE JE 1 59  ? 140.863 208.639 354.651 1.00 68.04  ? 59  PHE JE CD2 1 
ATOM 160445 C CE1 . PHE JE 1 59  ? 138.506 209.825 355.414 1.00 68.04  ? 59  PHE JE CE1 1 
ATOM 160446 C CE2 . PHE JE 1 59  ? 140.294 209.612 353.859 1.00 68.04  ? 59  PHE JE CE2 1 
ATOM 160447 C CZ  . PHE JE 1 59  ? 139.114 210.205 354.242 1.00 68.04  ? 59  PHE JE CZ  1 
ATOM 160448 N N   . GLY JE 1 60  ? 142.020 204.309 356.734 1.00 66.19  ? 60  GLY JE N   1 
ATOM 160449 C CA  . GLY JE 1 60  ? 143.014 203.478 357.394 1.00 66.19  ? 60  GLY JE CA  1 
ATOM 160450 C C   . GLY JE 1 60  ? 144.405 203.958 357.054 1.00 66.19  ? 60  GLY JE C   1 
ATOM 160451 O O   . GLY JE 1 60  ? 144.661 204.408 355.938 1.00 66.19  ? 60  GLY JE O   1 
ATOM 160452 N N   . ILE JE 1 61  ? 145.303 203.862 358.028 1.00 68.24  ? 61  ILE JE N   1 
ATOM 160453 C CA  . ILE JE 1 61  ? 146.679 204.313 357.876 1.00 68.24  ? 61  ILE JE CA  1 
ATOM 160454 C C   . ILE JE 1 61  ? 147.611 203.163 358.218 1.00 68.24  ? 61  ILE JE C   1 
ATOM 160455 O O   . ILE JE 1 61  ? 147.418 202.471 359.223 1.00 68.24  ? 61  ILE JE O   1 
ATOM 160456 C CB  . ILE JE 1 61  ? 146.986 205.535 358.764 1.00 68.24  ? 61  ILE JE CB  1 
ATOM 160457 C CG1 . ILE JE 1 61  ? 146.121 206.729 358.363 1.00 68.24  ? 61  ILE JE CG1 1 
ATOM 160458 C CG2 . ILE JE 1 61  ? 148.455 205.897 358.664 1.00 68.24  ? 61  ILE JE CG2 1 
ATOM 160459 C CD1 . ILE JE 1 61  ? 145.986 207.768 359.449 1.00 68.24  ? 61  ILE JE CD1 1 
ATOM 160460 N N   . VAL JE 1 62  ? 148.620 202.960 357.377 1.00 67.65  ? 62  VAL JE N   1 
ATOM 160461 C CA  . VAL JE 1 62  ? 149.645 201.945 357.581 1.00 67.65  ? 62  VAL JE CA  1 
ATOM 160462 C C   . VAL JE 1 62  ? 150.978 202.669 357.692 1.00 67.65  ? 62  VAL JE C   1 
ATOM 160463 O O   . VAL JE 1 62  ? 151.351 203.430 356.791 1.00 67.65  ? 62  VAL JE O   1 
ATOM 160464 C CB  . VAL JE 1 62  ? 149.667 200.921 356.437 1.00 67.65  ? 62  VAL JE CB  1 
ATOM 160465 C CG1 . VAL JE 1 62  ? 150.815 199.945 356.614 1.00 67.65  ? 62  VAL JE CG1 1 
ATOM 160466 C CG2 . VAL JE 1 62  ? 148.341 200.188 356.362 1.00 67.65  ? 62  VAL JE CG2 1 
ATOM 160467 N N   . ALA JE 1 63  ? 151.691 202.438 358.792 1.00 71.02  ? 63  ALA JE N   1 
ATOM 160468 C CA  . ALA JE 1 63  ? 152.917 203.164 359.091 1.00 71.02  ? 63  ALA JE CA  1 
ATOM 160469 C C   . ALA JE 1 63  ? 154.001 202.201 359.543 1.00 71.02  ? 63  ALA JE C   1 
ATOM 160470 O O   . ALA JE 1 63  ? 153.738 201.268 360.304 1.00 71.02  ? 63  ALA JE O   1 
ATOM 160471 C CB  . ALA JE 1 63  ? 152.684 204.217 360.176 1.00 71.02  ? 63  ALA JE CB  1 
ATOM 160472 N N   . SER JE 1 64  ? 155.219 202.435 359.071 1.00 73.98  ? 64  SER JE N   1 
ATOM 160473 C CA  . SER JE 1 64  ? 156.362 201.614 359.444 1.00 73.98  ? 64  SER JE CA  1 
ATOM 160474 C C   . SER JE 1 64  ? 156.928 202.113 360.772 1.00 73.98  ? 64  SER JE C   1 
ATOM 160475 O O   . SER JE 1 64  ? 156.324 202.938 361.461 1.00 73.98  ? 64  SER JE O   1 
ATOM 160476 C CB  . SER JE 1 64  ? 157.408 201.632 358.335 1.00 73.98  ? 64  SER JE CB  1 
ATOM 160477 O OG  . SER JE 1 64  ? 158.160 202.831 358.365 1.00 73.98  ? 64  SER JE OG  1 
ATOM 160478 N N   . ARG JE 1 65  ? 158.105 201.606 361.145 1.00 75.54  ? 65  ARG JE N   1 
ATOM 160479 C CA  . ARG JE 1 65  ? 158.768 202.014 362.375 1.00 75.54  ? 65  ARG JE CA  1 
ATOM 160480 C C   . ARG JE 1 65  ? 160.240 202.357 362.202 1.00 75.54  ? 65  ARG JE C   1 
ATOM 160481 O O   . ARG JE 1 65  ? 160.821 202.942 363.121 1.00 75.54  ? 65  ARG JE O   1 
ATOM 160482 C CB  . ARG JE 1 65  ? 158.646 200.917 363.439 1.00 75.54  ? 65  ARG JE CB  1 
ATOM 160483 C CG  . ARG JE 1 65  ? 157.223 200.675 363.900 1.00 75.54  ? 65  ARG JE CG  1 
ATOM 160484 C CD  . ARG JE 1 65  ? 157.140 200.488 365.404 1.00 75.54  ? 65  ARG JE CD  1 
ATOM 160485 N NE  . ARG JE 1 65  ? 157.656 199.189 365.820 1.00 75.54  ? 65  ARG JE NE  1 
ATOM 160486 C CZ  . ARG JE 1 65  ? 156.913 198.141 366.153 1.00 75.54  ? 65  ARG JE CZ  1 
ATOM 160487 N NH1 . ARG JE 1 65  ? 155.589 198.188 366.131 1.00 75.54  ? 65  ARG JE NH1 1 
ATOM 160488 N NH2 . ARG JE 1 65  ? 157.514 197.013 366.519 1.00 75.54  ? 65  ARG JE NH2 1 
ATOM 160489 N N   . PHE JE 1 66  ? 160.859 202.016 361.076 1.00 82.22  ? 66  PHE JE N   1 
ATOM 160490 C CA  . PHE JE 1 66  ? 162.247 202.394 360.856 1.00 82.22  ? 66  PHE JE CA  1 
ATOM 160491 C C   . PHE JE 1 66  ? 162.367 203.911 360.848 1.00 82.22  ? 66  PHE JE C   1 
ATOM 160492 O O   . PHE JE 1 66  ? 161.589 204.604 360.188 1.00 82.22  ? 66  PHE JE O   1 
ATOM 160493 C CB  . PHE JE 1 66  ? 162.751 201.806 359.540 1.00 82.22  ? 66  PHE JE CB  1 
ATOM 160494 C CG  . PHE JE 1 66  ? 164.190 202.109 359.251 1.00 82.22  ? 66  PHE JE CG  1 
ATOM 160495 C CD1 . PHE JE 1 66  ? 165.197 201.437 359.920 1.00 82.22  ? 66  PHE JE CD1 1 
ATOM 160496 C CD2 . PHE JE 1 66  ? 164.537 203.053 358.301 1.00 82.22  ? 66  PHE JE CD2 1 
ATOM 160497 C CE1 . PHE JE 1 66  ? 166.525 201.708 359.655 1.00 82.22  ? 66  PHE JE CE1 1 
ATOM 160498 C CE2 . PHE JE 1 66  ? 165.864 203.326 358.029 1.00 82.22  ? 66  PHE JE CE2 1 
ATOM 160499 C CZ  . PHE JE 1 66  ? 166.859 202.654 358.709 1.00 82.22  ? 66  PHE JE CZ  1 
ATOM 160500 N N   . ASN JE 1 67  ? 163.347 204.428 361.583 1.00 82.88  ? 67  ASN JE N   1 
ATOM 160501 C CA  . ASN JE 1 67  ? 163.444 205.858 361.860 1.00 82.88  ? 67  ASN JE CA  1 
ATOM 160502 C C   . ASN JE 1 67  ? 162.129 206.367 362.444 1.00 82.88  ? 67  ASN JE C   1 
ATOM 160503 O O   . ASN JE 1 67  ? 161.451 207.230 361.882 1.00 82.88  ? 67  ASN JE O   1 
ATOM 160504 C CB  . ASN JE 1 67  ? 163.830 206.643 360.605 1.00 82.88  ? 67  ASN JE CB  1 
ATOM 160505 C CG  . ASN JE 1 67  ? 165.283 206.450 360.218 1.00 82.88  ? 67  ASN JE CG  1 
ATOM 160506 O OD1 . ASN JE 1 67  ? 165.590 206.048 359.096 1.00 82.88  ? 67  ASN JE OD1 1 
ATOM 160507 N ND2 . ASN JE 1 67  ? 166.187 206.748 361.143 1.00 82.88  ? 67  ASN JE ND2 1 
ATOM 160508 N N   . HIS JE 1 68  ? 161.776 205.807 363.603 1.00 82.70  ? 68  HIS JE N   1 
ATOM 160509 C CA  . HIS JE 1 68  ? 160.495 206.114 364.226 1.00 82.70  ? 68  HIS JE CA  1 
ATOM 160510 C C   . HIS JE 1 68  ? 160.337 207.595 364.533 1.00 82.70  ? 68  HIS JE C   1 
ATOM 160511 O O   . HIS JE 1 68  ? 159.204 208.071 364.661 1.00 82.70  ? 68  HIS JE O   1 
ATOM 160512 C CB  . HIS JE 1 68  ? 160.335 205.306 365.512 1.00 82.70  ? 68  HIS JE CB  1 
ATOM 160513 C CG  . HIS JE 1 68  ? 161.328 205.665 366.572 1.00 82.70  ? 68  HIS JE CG  1 
ATOM 160514 N ND1 . HIS JE 1 68  ? 162.617 205.179 366.579 1.00 82.70  ? 68  HIS JE ND1 1 
ATOM 160515 C CD2 . HIS JE 1 68  ? 161.221 206.463 367.660 1.00 82.70  ? 68  HIS JE CD2 1 
ATOM 160516 C CE1 . HIS JE 1 68  ? 163.262 205.662 367.625 1.00 82.70  ? 68  HIS JE CE1 1 
ATOM 160517 N NE2 . HIS JE 1 68  ? 162.437 206.445 368.298 1.00 82.70  ? 68  HIS JE NE2 1 
ATOM 160518 N N   . ALA JE 1 69  ? 161.439 208.333 364.665 1.00 80.22  ? 69  ALA JE N   1 
ATOM 160519 C CA  . ALA JE 1 69  ? 161.334 209.762 364.936 1.00 80.22  ? 69  ALA JE CA  1 
ATOM 160520 C C   . ALA JE 1 69  ? 160.644 210.488 363.789 1.00 80.22  ? 69  ALA JE C   1 
ATOM 160521 O O   . ALA JE 1 69  ? 159.674 211.224 363.998 1.00 80.22  ? 69  ALA JE O   1 
ATOM 160522 C CB  . ALA JE 1 69  ? 162.724 210.347 365.185 1.00 80.22  ? 69  ALA JE CB  1 
ATOM 160523 N N   . LEU JE 1 70  ? 161.130 210.288 362.563 1.00 79.20  ? 70  LEU JE N   1 
ATOM 160524 C CA  . LEU JE 1 70  ? 160.560 210.994 361.421 1.00 79.20  ? 70  LEU JE CA  1 
ATOM 160525 C C   . LEU JE 1 70  ? 159.131 210.549 361.146 1.00 79.20  ? 70  LEU JE C   1 
ATOM 160526 O O   . LEU JE 1 70  ? 158.255 211.382 360.893 1.00 79.20  ? 70  LEU JE O   1 
ATOM 160527 C CB  . LEU JE 1 70  ? 161.429 210.774 360.184 1.00 79.20  ? 70  LEU JE CB  1 
ATOM 160528 C CG  . LEU JE 1 70  ? 162.540 211.801 359.969 1.00 79.20  ? 70  LEU JE CG  1 
ATOM 160529 C CD1 . LEU JE 1 70  ? 163.584 211.263 359.004 1.00 79.20  ? 70  LEU JE CD1 1 
ATOM 160530 C CD2 . LEU JE 1 70  ? 161.965 213.115 359.463 1.00 79.20  ? 70  LEU JE CD2 1 
ATOM 160531 N N   . VAL JE 1 71  ? 158.875 209.241 361.176 1.00 77.67  ? 71  VAL JE N   1 
ATOM 160532 C CA  . VAL JE 1 71  ? 157.550 208.740 360.843 1.00 77.67  ? 71  VAL JE CA  1 
ATOM 160533 C C   . VAL JE 1 71  ? 156.506 209.223 361.838 1.00 77.67  ? 71  VAL JE C   1 
ATOM 160534 O O   . VAL JE 1 71  ? 155.324 209.324 361.494 1.00 77.67  ? 71  VAL JE O   1 
ATOM 160535 C CB  . VAL JE 1 71  ? 157.575 207.198 360.768 1.00 77.67  ? 71  VAL JE CB  1 
ATOM 160536 C CG1 . VAL JE 1 71  ? 156.163 206.631 360.757 1.00 77.67  ? 71  VAL JE CG1 1 
ATOM 160537 C CG2 . VAL JE 1 71  ? 158.346 206.743 359.539 1.00 77.67  ? 71  VAL JE CG2 1 
ATOM 160538 N N   . ASP JE 1 72  ? 156.912 209.535 363.069 1.00 80.09  ? 72  ASP JE N   1 
ATOM 160539 C CA  . ASP JE 1 72  ? 155.944 209.903 364.096 1.00 80.09  ? 72  ASP JE CA  1 
ATOM 160540 C C   . ASP JE 1 72  ? 155.203 211.182 363.725 1.00 80.09  ? 72  ASP JE C   1 
ATOM 160541 O O   . ASP JE 1 72  ? 153.979 211.268 363.877 1.00 80.09  ? 72  ASP JE O   1 
ATOM 160542 C CB  . ASP JE 1 72  ? 156.648 210.064 365.444 1.00 80.09  ? 72  ASP JE CB  1 
ATOM 160543 C CG  . ASP JE 1 72  ? 155.708 209.865 366.618 1.00 80.09  ? 72  ASP JE CG  1 
ATOM 160544 O OD1 . ASP JE 1 72  ? 154.976 208.854 366.631 1.00 80.09  ? 72  ASP JE OD1 1 
ATOM 160545 O OD2 . ASP JE 1 72  ? 155.704 210.720 367.529 1.00 80.09  ? 72  ASP JE OD2 1 
ATOM 160546 N N   . ARG JE 1 73  ? 155.927 212.191 363.239 1.00 80.43  ? 73  ARG JE N   1 
ATOM 160547 C CA  . ARG JE 1 73  ? 155.284 213.470 362.952 1.00 80.43  ? 73  ARG JE CA  1 
ATOM 160548 C C   . ARG JE 1 73  ? 154.407 213.392 361.711 1.00 80.43  ? 73  ARG JE C   1 
ATOM 160549 O O   . ARG JE 1 73  ? 153.407 214.112 361.617 1.00 80.43  ? 73  ARG JE O   1 
ATOM 160550 C CB  . ARG JE 1 73  ? 156.335 214.568 362.797 1.00 80.43  ? 73  ARG JE CB  1 
ATOM 160551 C CG  . ARG JE 1 73  ? 157.223 214.428 361.577 1.00 80.43  ? 73  ARG JE CG  1 
ATOM 160552 C CD  . ARG JE 1 73  ? 158.306 215.494 361.556 1.00 80.43  ? 73  ARG JE CD  1 
ATOM 160553 N NE  . ARG JE 1 73  ? 159.282 215.307 362.621 1.00 80.43  ? 73  ARG JE NE  1 
ATOM 160554 C CZ  . ARG JE 1 73  ? 160.243 216.170 362.921 1.00 80.43  ? 73  ARG JE CZ  1 
ATOM 160555 N NH1 . ARG JE 1 73  ? 160.388 217.307 362.257 1.00 80.43  ? 73  ARG JE NH1 1 
ATOM 160556 N NH2 . ARG JE 1 73  ? 161.082 215.888 363.915 1.00 80.43  ? 73  ARG JE NH2 1 
ATOM 160557 N N   . LEU JE 1 74  ? 154.760 212.535 360.751 1.00 76.69  ? 74  LEU JE N   1 
ATOM 160558 C CA  . LEU JE 1 74  ? 153.945 212.400 359.549 1.00 76.69  ? 74  LEU JE CA  1 
ATOM 160559 C C   . LEU JE 1 74  ? 152.556 211.877 359.883 1.00 76.69  ? 74  LEU JE C   1 
ATOM 160560 O O   . LEU JE 1 74  ? 151.557 212.349 359.330 1.00 76.69  ? 74  LEU JE O   1 
ATOM 160561 C CB  . LEU JE 1 74  ? 154.633 211.473 358.549 1.00 76.69  ? 74  LEU JE CB  1 
ATOM 160562 C CG  . LEU JE 1 74  ? 155.580 212.141 357.554 1.00 76.69  ? 74  LEU JE CG  1 
ATOM 160563 C CD1 . LEU JE 1 74  ? 156.541 213.079 358.262 1.00 76.69  ? 74  LEU JE CD1 1 
ATOM 160564 C CD2 . LEU JE 1 74  ? 156.339 211.090 356.767 1.00 76.69  ? 74  LEU JE CD2 1 
ATOM 160565 N N   . VAL JE 1 75  ? 152.471 210.899 360.784 1.00 74.36  ? 75  VAL JE N   1 
ATOM 160566 C CA  . VAL JE 1 75  ? 151.177 210.326 361.132 1.00 74.36  ? 75  VAL JE CA  1 
ATOM 160567 C C   . VAL JE 1 75  ? 150.293 211.372 361.797 1.00 74.36  ? 75  VAL JE C   1 
ATOM 160568 O O   . VAL JE 1 75  ? 149.070 211.375 361.618 1.00 74.36  ? 75  VAL JE O   1 
ATOM 160569 C CB  . VAL JE 1 75  ? 151.362 209.091 362.030 1.00 74.36  ? 75  VAL JE CB  1 
ATOM 160570 C CG1 . VAL JE 1 75  ? 150.013 208.548 362.466 1.00 74.36  ? 75  VAL JE CG1 1 
ATOM 160571 C CG2 . VAL JE 1 75  ? 152.163 208.024 361.307 1.00 74.36  ? 75  VAL JE CG2 1 
ATOM 160572 N N   . GLU JE 1 76  ? 150.890 212.270 362.582 1.00 77.65  ? 76  GLU JE N   1 
ATOM 160573 C CA  . GLU JE 1 76  ? 150.110 213.338 363.195 1.00 77.65  ? 76  GLU JE CA  1 
ATOM 160574 C C   . GLU JE 1 76  ? 149.501 214.244 362.136 1.00 77.65  ? 76  GLU JE C   1 
ATOM 160575 O O   . GLU JE 1 76  ? 148.338 214.648 362.246 1.00 77.65  ? 76  GLU JE O   1 
ATOM 160576 C CB  . GLU JE 1 76  ? 150.987 214.146 364.151 1.00 77.65  ? 76  GLU JE CB  1 
ATOM 160577 C CG  . GLU JE 1 76  ? 151.462 213.364 365.365 1.00 77.65  ? 76  GLU JE CG  1 
ATOM 160578 C CD  . GLU JE 1 76  ? 150.327 212.980 366.295 1.00 77.65  ? 76  GLU JE CD  1 
ATOM 160579 O OE1 . GLU JE 1 76  ? 149.343 213.744 366.381 1.00 77.65  ? 76  GLU JE OE1 1 
ATOM 160580 O OE2 . GLU JE 1 76  ? 150.418 211.912 366.937 1.00 77.65  ? 76  GLU JE OE2 1 
ATOM 160581 N N   . GLY JE 1 77  ? 150.269 214.573 361.099 1.00 75.89  ? 77  GLY JE N   1 
ATOM 160582 C CA  . GLY JE 1 77  ? 149.726 215.386 360.025 1.00 75.89  ? 77  GLY JE CA  1 
ATOM 160583 C C   . GLY JE 1 77  ? 148.548 214.725 359.337 1.00 75.89  ? 77  GLY JE C   1 
ATOM 160584 O O   . GLY JE 1 77  ? 147.554 215.382 359.020 1.00 75.89  ? 77  GLY JE O   1 
ATOM 160585 N N   . ALA JE 1 78  ? 148.642 213.418 359.096 1.00 72.16  ? 78  ALA JE N   1 
ATOM 160586 C CA  . ALA JE 1 78  ? 147.562 212.714 358.416 1.00 72.16  ? 78  ALA JE CA  1 
ATOM 160587 C C   . ALA JE 1 78  ? 146.283 212.746 359.240 1.00 72.16  ? 78  ALA JE C   1 
ATOM 160588 O O   . ALA JE 1 78  ? 145.197 213.010 358.712 1.00 72.16  ? 78  ALA JE O   1 
ATOM 160589 C CB  . ALA JE 1 78  ? 147.979 211.272 358.127 1.00 72.16  ? 78  ALA JE CB  1 
ATOM 160590 N N   . ILE JE 1 79  ? 146.391 212.481 360.541 1.00 73.19  ? 79  ILE JE N   1 
ATOM 160591 C CA  . ILE JE 1 79  ? 145.210 212.507 361.396 1.00 73.19  ? 79  ILE JE CA  1 
ATOM 160592 C C   . ILE JE 1 79  ? 144.682 213.926 361.523 1.00 73.19  ? 79  ILE JE C   1 
ATOM 160593 O O   . ILE JE 1 79  ? 143.467 214.152 361.521 1.00 73.19  ? 79  ILE JE O   1 
ATOM 160594 C CB  . ILE JE 1 79  ? 145.526 211.894 362.771 1.00 73.19  ? 79  ILE JE CB  1 
ATOM 160595 C CG1 . ILE JE 1 79  ? 145.814 210.399 362.639 1.00 73.19  ? 79  ILE JE CG1 1 
ATOM 160596 C CG2 . ILE JE 1 79  ? 144.368 212.116 363.727 1.00 73.19  ? 79  ILE JE CG2 1 
ATOM 160597 C CD1 . ILE JE 1 79  ? 146.888 209.904 363.575 1.00 73.19  ? 79  ILE JE CD1 1 
ATOM 160598 N N   . ASP JE 1 80  ? 145.582 214.904 361.632 1.00 74.10  ? 80  ASP JE N   1 
ATOM 160599 C CA  . ASP JE 1 80  ? 145.153 216.292 361.760 1.00 74.10  ? 80  ASP JE CA  1 
ATOM 160600 C C   . ASP JE 1 80  ? 144.339 216.729 360.553 1.00 74.10  ? 80  ASP JE C   1 
ATOM 160601 O O   . ASP JE 1 80  ? 143.313 217.401 360.698 1.00 74.10  ? 80  ASP JE O   1 
ATOM 160602 C CB  . ASP JE 1 80  ? 146.369 217.201 361.935 1.00 74.10  ? 80  ASP JE CB  1 
ATOM 160603 C CG  . ASP JE 1 80  ? 146.745 217.396 363.391 1.00 74.10  ? 80  ASP JE CG  1 
ATOM 160604 O OD1 . ASP JE 1 80  ? 145.899 217.893 364.165 1.00 74.10  ? 80  ASP JE OD1 1 
ATOM 160605 O OD2 . ASP JE 1 80  ? 147.887 217.052 363.762 1.00 74.10  ? 80  ASP JE OD2 1 
ATOM 160606 N N   . CYS JE 1 81  ? 144.773 216.348 359.351 1.00 73.06  ? 81  CYS JE N   1 
ATOM 160607 C CA  . CYS JE 1 81  ? 144.070 216.777 358.148 1.00 73.06  ? 81  CYS JE CA  1 
ATOM 160608 C C   . CYS JE 1 81  ? 142.642 216.250 358.124 1.00 73.06  ? 81  CYS JE C   1 
ATOM 160609 O O   . CYS JE 1 81  ? 141.714 216.969 357.737 1.00 73.06  ? 81  CYS JE O   1 
ATOM 160610 C CB  . CYS JE 1 81  ? 144.829 216.313 356.907 1.00 73.06  ? 81  CYS JE CB  1 
ATOM 160611 S SG  . CYS JE 1 81  ? 144.286 217.103 355.378 1.00 73.06  ? 81  CYS JE SG  1 
ATOM 160612 N N   . ILE JE 1 82  ? 142.444 214.998 358.530 1.00 70.58  ? 82  ILE JE N   1 
ATOM 160613 C CA  . ILE JE 1 82  ? 141.119 214.396 358.434 1.00 70.58  ? 82  ILE JE CA  1 
ATOM 160614 C C   . ILE JE 1 82  ? 140.154 215.053 359.414 1.00 70.58  ? 82  ILE JE C   1 
ATOM 160615 O O   . ILE JE 1 82  ? 138.972 215.243 359.104 1.00 70.58  ? 82  ILE JE O   1 
ATOM 160616 C CB  . ILE JE 1 82  ? 141.211 212.874 358.646 1.00 70.58  ? 82  ILE JE CB  1 
ATOM 160617 C CG1 . ILE JE 1 82  ? 142.150 212.256 357.606 1.00 70.58  ? 82  ILE JE CG1 1 
ATOM 160618 C CG2 . ILE JE 1 82  ? 139.827 212.246 358.560 1.00 70.58  ? 82  ILE JE CG2 1 
ATOM 160619 C CD1 . ILE JE 1 82  ? 142.393 210.771 357.781 1.00 70.58  ? 82  ILE JE CD1 1 
ATOM 160620 N N   . VAL JE 1 83  ? 140.627 215.403 360.612 1.00 71.93  ? 83  VAL JE N   1 
ATOM 160621 C CA  . VAL JE 1 83  ? 139.728 216.016 361.589 1.00 71.93  ? 83  VAL JE CA  1 
ATOM 160622 C C   . VAL JE 1 83  ? 139.359 217.431 361.161 1.00 71.93  ? 83  VAL JE C   1 
ATOM 160623 O O   . VAL JE 1 83  ? 138.203 217.849 361.293 1.00 71.93  ? 83  VAL JE O   1 
ATOM 160624 C CB  . VAL JE 1 83  ? 140.342 215.999 363.002 1.00 71.93  ? 83  VAL JE CB  1 
ATOM 160625 C CG1 . VAL JE 1 83  ? 140.279 214.597 363.591 1.00 71.93  ? 83  VAL JE CG1 1 
ATOM 160626 C CG2 . VAL JE 1 83  ? 141.763 216.548 363.015 1.00 71.93  ? 83  VAL JE CG2 1 
ATOM 160627 N N   . ARG JE 1 84  ? 140.327 218.190 360.643 1.00 70.58  ? 84  ARG JE N   1 
ATOM 160628 C CA  . ARG JE 1 84  ? 140.042 219.558 360.223 1.00 70.58  ? 84  ARG JE CA  1 
ATOM 160629 C C   . ARG JE 1 84  ? 138.976 219.590 359.140 1.00 70.58  ? 84  ARG JE C   1 
ATOM 160630 O O   . ARG JE 1 84  ? 138.083 220.445 359.162 1.00 70.58  ? 84  ARG JE O   1 
ATOM 160631 C CB  . ARG JE 1 84  ? 141.317 220.240 359.729 1.00 70.58  ? 84  ARG JE CB  1 
ATOM 160632 C CG  . ARG JE 1 84  ? 142.380 220.469 360.797 1.00 70.58  ? 84  ARG JE CG  1 
ATOM 160633 C CD  . ARG JE 1 84  ? 141.895 221.332 361.959 1.00 70.58  ? 84  ARG JE CD  1 
ATOM 160634 N NE  . ARG JE 1 84  ? 140.869 222.291 361.559 1.00 70.58  ? 84  ARG JE NE  1 
ATOM 160635 C CZ  . ARG JE 1 84  ? 139.710 222.485 362.178 1.00 70.58  ? 84  ARG JE CZ  1 
ATOM 160636 N NH1 . ARG JE 1 84  ? 139.379 221.815 363.271 1.00 70.58  ? 84  ARG JE NH1 1 
ATOM 160637 N NH2 . ARG JE 1 84  ? 138.859 223.382 361.688 1.00 70.58  ? 84  ARG JE NH2 1 
ATOM 160638 N N   . HIS JE 1 85  ? 139.042 218.664 358.191 1.00 66.35  ? 85  HIS JE N   1 
ATOM 160639 C CA  . HIS JE 1 85  ? 138.137 218.661 357.053 1.00 66.35  ? 85  HIS JE CA  1 
ATOM 160640 C C   . HIS JE 1 85  ? 136.812 217.977 357.356 1.00 66.35  ? 85  HIS JE C   1 
ATOM 160641 O O   . HIS JE 1 85  ? 136.113 217.561 356.427 1.00 66.35  ? 85  HIS JE O   1 
ATOM 160642 C CB  . HIS JE 1 85  ? 138.816 217.998 355.855 1.00 66.35  ? 85  HIS JE CB  1 
ATOM 160643 C CG  . HIS JE 1 85  ? 139.874 218.846 355.222 1.00 66.35  ? 85  HIS JE CG  1 
ATOM 160644 N ND1 . HIS JE 1 85  ? 141.187 218.825 355.634 1.00 66.35  ? 85  HIS JE ND1 1 
ATOM 160645 C CD2 . HIS JE 1 85  ? 139.810 219.749 354.215 1.00 66.35  ? 85  HIS JE CD2 1 
ATOM 160646 C CE1 . HIS JE 1 85  ? 141.890 219.673 354.906 1.00 66.35  ? 85  HIS JE CE1 1 
ATOM 160647 N NE2 . HIS JE 1 85  ? 141.078 220.246 354.037 1.00 66.35  ? 85  HIS JE NE2 1 
ATOM 160648 N N   . GLY JE 1 86  ? 136.448 217.859 358.628 1.00 66.31  ? 86  GLY JE N   1 
ATOM 160649 C CA  . GLY JE 1 86  ? 135.168 217.312 359.017 1.00 66.31  ? 86  GLY JE CA  1 
ATOM 160650 C C   . GLY JE 1 86  ? 135.177 215.848 359.379 1.00 66.31  ? 86  GLY JE C   1 
ATOM 160651 O O   . GLY JE 1 86  ? 134.101 215.264 359.543 1.00 66.31  ? 86  GLY JE O   1 
ATOM 160652 N N   . GLY JE 1 87  ? 136.350 215.235 359.510 1.00 71.36  ? 87  GLY JE N   1 
ATOM 160653 C CA  . GLY JE 1 87  ? 136.411 213.814 359.786 1.00 71.36  ? 87  GLY JE CA  1 
ATOM 160654 C C   . GLY JE 1 87  ? 136.158 213.516 361.253 1.00 71.36  ? 87  GLY JE C   1 
ATOM 160655 O O   . GLY JE 1 87  ? 136.568 214.258 362.144 1.00 71.36  ? 87  GLY JE O   1 
ATOM 160656 N N   . ARG JE 1 88  ? 135.468 212.407 361.495 1.00 76.10  ? 88  ARG JE N   1 
ATOM 160657 C CA  . ARG JE 1 88  ? 135.242 211.931 362.849 1.00 76.10  ? 88  ARG JE CA  1 
ATOM 160658 C C   . ARG JE 1 88  ? 136.432 211.094 363.292 1.00 76.10  ? 88  ARG JE C   1 
ATOM 160659 O O   . ARG JE 1 88  ? 136.870 210.192 362.572 1.00 76.10  ? 88  ARG JE O   1 
ATOM 160660 C CB  . ARG JE 1 88  ? 133.955 211.113 362.910 1.00 76.10  ? 88  ARG JE CB  1 
ATOM 160661 C CG  . ARG JE 1 88  ? 133.182 211.274 364.198 1.00 76.10  ? 88  ARG JE CG  1 
ATOM 160662 C CD  . ARG JE 1 88  ? 131.840 210.570 364.116 1.00 76.10  ? 88  ARG JE CD  1 
ATOM 160663 N NE  . ARG JE 1 88  ? 131.988 209.128 363.960 1.00 76.10  ? 88  ARG JE NE  1 
ATOM 160664 C CZ  . ARG JE 1 88  ? 130.982 208.285 363.772 1.00 76.10  ? 88  ARG JE CZ  1 
ATOM 160665 N NH1 . ARG JE 1 88  ? 129.728 208.704 363.710 1.00 76.10  ? 88  ARG JE NH1 1 
ATOM 160666 N NH2 . ARG JE 1 88  ? 131.239 206.987 363.639 1.00 76.10  ? 88  ARG JE NH2 1 
ATOM 160667 N N   . GLU JE 1 89  ? 136.964 211.401 364.475 1.00 76.43  ? 89  GLU JE N   1 
ATOM 160668 C CA  . GLU JE 1 89  ? 138.148 210.703 364.963 1.00 76.43  ? 89  GLU JE CA  1 
ATOM 160669 C C   . GLU JE 1 89  ? 137.904 209.216 365.176 1.00 76.43  ? 89  GLU JE C   1 
ATOM 160670 O O   . GLU JE 1 89  ? 138.861 208.436 365.171 1.00 76.43  ? 89  GLU JE O   1 
ATOM 160671 C CB  . GLU JE 1 89  ? 138.619 211.343 366.274 1.00 76.43  ? 89  GLU JE CB  1 
ATOM 160672 C CG  . GLU JE 1 89  ? 139.879 210.749 366.920 1.00 76.43  ? 89  GLU JE CG  1 
ATOM 160673 C CD  . GLU JE 1 89  ? 141.112 210.718 366.030 1.00 76.43  ? 89  GLU JE CD  1 
ATOM 160674 O OE1 . GLU JE 1 89  ? 142.223 210.620 366.589 1.00 76.43  ? 89  GLU JE OE1 1 
ATOM 160675 O OE2 . GLU JE 1 89  ? 141.001 210.804 364.793 1.00 76.43  ? 89  GLU JE OE2 1 
ATOM 160676 N N   . GLU JE 1 90  ? 136.649 208.805 365.365 1.00 79.25  ? 90  GLU JE N   1 
ATOM 160677 C CA  . GLU JE 1 90  ? 136.351 207.404 365.626 1.00 79.25  ? 90  GLU JE CA  1 
ATOM 160678 C C   . GLU JE 1 90  ? 136.526 206.527 364.394 1.00 79.25  ? 90  GLU JE C   1 
ATOM 160679 O O   . GLU JE 1 90  ? 136.607 205.302 364.532 1.00 79.25  ? 90  GLU JE O   1 
ATOM 160680 C CB  . GLU JE 1 90  ? 134.921 207.265 366.147 1.00 79.25  ? 90  GLU JE CB  1 
ATOM 160681 C CG  . GLU JE 1 90  ? 134.736 207.766 367.569 1.00 79.25  ? 90  GLU JE CG  1 
ATOM 160682 C CD  . GLU JE 1 90  ? 133.409 208.474 367.785 1.00 79.25  ? 90  GLU JE CD  1 
ATOM 160683 O OE1 . GLU JE 1 90  ? 132.489 208.296 366.958 1.00 79.25  ? 90  GLU JE OE1 1 
ATOM 160684 O OE2 . GLU JE 1 90  ? 133.287 209.211 368.785 1.00 79.25  ? 90  GLU JE OE2 1 
ATOM 160685 N N   . ASP JE 1 91  ? 136.587 207.114 363.201 1.00 73.57  ? 91  ASP JE N   1 
ATOM 160686 C CA  . ASP JE 1 91  ? 136.588 206.361 361.949 1.00 73.57  ? 91  ASP JE CA  1 
ATOM 160687 C C   . ASP JE 1 91  ? 137.974 206.288 361.325 1.00 73.57  ? 91  ASP JE C   1 
ATOM 160688 O O   . ASP JE 1 91  ? 138.118 206.346 360.104 1.00 73.57  ? 91  ASP JE O   1 
ATOM 160689 C CB  . ASP JE 1 91  ? 135.593 206.975 360.972 1.00 73.57  ? 91  ASP JE CB  1 
ATOM 160690 C CG  . ASP JE 1 91  ? 134.160 206.818 361.433 1.00 73.57  ? 91  ASP JE CG  1 
ATOM 160691 O OD1 . ASP JE 1 91  ? 133.758 205.678 361.745 1.00 73.57  ? 91  ASP JE OD1 1 
ATOM 160692 O OD2 . ASP JE 1 91  ? 133.434 207.832 361.486 1.00 73.57  ? 91  ASP JE OD2 1 
ATOM 160693 N N   . ILE JE 1 92  ? 139.012 206.165 362.147 1.00 72.49  ? 92  ILE JE N   1 
ATOM 160694 C CA  . ILE JE 1 92  ? 140.376 205.971 361.678 1.00 72.49  ? 92  ILE JE CA  1 
ATOM 160695 C C   . ILE JE 1 92  ? 140.936 204.716 362.330 1.00 72.49  ? 92  ILE JE C   1 
ATOM 160696 O O   . ILE JE 1 92  ? 140.794 204.518 363.542 1.00 72.49  ? 92  ILE JE O   1 
ATOM 160697 C CB  . ILE JE 1 92  ? 141.263 207.192 361.992 1.00 72.49  ? 92  ILE JE CB  1 
ATOM 160698 C CG1 . ILE JE 1 92  ? 140.863 208.376 361.115 1.00 72.49  ? 92  ILE JE CG1 1 
ATOM 160699 C CG2 . ILE JE 1 92  ? 142.728 206.857 361.781 1.00 72.49  ? 92  ILE JE CG2 1 
ATOM 160700 C CD1 . ILE JE 1 92  ? 141.233 209.715 361.701 1.00 72.49  ? 92  ILE JE CD1 1 
ATOM 160701 N N   . THR JE 1 93  ? 141.566 203.866 361.524 1.00 71.09  ? 93  THR JE N   1 
ATOM 160702 C CA  . THR JE 1 93  ? 142.217 202.651 361.991 1.00 71.09  ? 93  THR JE CA  1 
ATOM 160703 C C   . THR JE 1 93  ? 143.693 202.715 361.633 1.00 71.09  ? 93  THR JE C   1 
ATOM 160704 O O   . THR JE 1 93  ? 144.040 202.932 360.467 1.00 71.09  ? 93  THR JE O   1 
ATOM 160705 C CB  . THR JE 1 93  ? 141.576 201.409 361.370 1.00 71.09  ? 93  THR JE CB  1 
ATOM 160706 O OG1 . THR JE 1 93  ? 140.153 201.480 361.515 1.00 71.09  ? 93  THR JE OG1 1 
ATOM 160707 C CG2 . THR JE 1 93  ? 142.091 200.147 362.039 1.00 71.09  ? 93  THR JE CG2 1 
ATOM 160708 N N   . LEU JE 1 94  ? 144.554 202.524 362.625 1.00 70.66  ? 94  LEU JE N   1 
ATOM 160709 C CA  . LEU JE 1 94  ? 145.994 202.595 362.438 1.00 70.66  ? 94  LEU JE CA  1 
ATOM 160710 C C   . LEU JE 1 94  ? 146.611 201.215 362.610 1.00 70.66  ? 94  LEU JE C   1 
ATOM 160711 O O   . LEU JE 1 94  ? 146.176 200.428 363.456 1.00 70.66  ? 94  LEU JE O   1 
ATOM 160712 C CB  . LEU JE 1 94  ? 146.625 203.577 363.425 1.00 70.66  ? 94  LEU JE CB  1 
ATOM 160713 C CG  . LEU JE 1 94  ? 148.099 203.909 363.192 1.00 70.66  ? 94  LEU JE CG  1 
ATOM 160714 C CD1 . LEU JE 1 94  ? 148.269 204.789 361.973 1.00 70.66  ? 94  LEU JE CD1 1 
ATOM 160715 C CD2 . LEU JE 1 94  ? 148.693 204.579 364.415 1.00 70.66  ? 94  LEU JE CD2 1 
ATOM 160716 N N   . VAL JE 1 95  ? 147.623 200.927 361.793 1.00 69.70  ? 95  VAL JE N   1 
ATOM 160717 C CA  . VAL JE 1 95  ? 148.361 199.672 361.843 1.00 69.70  ? 95  VAL JE CA  1 
ATOM 160718 C C   . VAL JE 1 95  ? 149.841 199.999 361.730 1.00 69.70  ? 95  VAL JE C   1 
ATOM 160719 O O   . VAL JE 1 95  ? 150.227 200.901 360.978 1.00 69.70  ? 95  VAL JE O   1 
ATOM 160720 C CB  . VAL JE 1 95  ? 147.927 198.710 360.718 1.00 69.70  ? 95  VAL JE CB  1 
ATOM 160721 C CG1 . VAL JE 1 95  ? 148.678 197.398 360.822 1.00 69.70  ? 95  VAL JE CG1 1 
ATOM 160722 C CG2 . VAL JE 1 95  ? 146.431 198.473 360.766 1.00 69.70  ? 95  VAL JE CG2 1 
ATOM 160723 N N   . ARG JE 1 96  ? 150.669 199.275 362.475 1.00 73.24  ? 96  ARG JE N   1 
ATOM 160724 C CA  . ARG JE 1 96  ? 152.108 199.492 362.480 1.00 73.24  ? 96  ARG JE CA  1 
ATOM 160725 C C   . ARG JE 1 96  ? 152.820 198.205 362.088 1.00 73.24  ? 96  ARG JE C   1 
ATOM 160726 O O   . ARG JE 1 96  ? 152.409 197.111 362.488 1.00 73.24  ? 96  ARG JE O   1 
ATOM 160727 C CB  . ARG JE 1 96  ? 152.583 199.972 363.848 1.00 73.24  ? 96  ARG JE CB  1 
ATOM 160728 C CG  . ARG JE 1 96  ? 152.299 201.446 364.096 1.00 73.24  ? 96  ARG JE CG  1 
ATOM 160729 C CD  . ARG JE 1 96  ? 153.087 201.994 365.272 1.00 73.24  ? 96  ARG JE CD  1 
ATOM 160730 N NE  . ARG JE 1 96  ? 153.338 203.425 365.141 1.00 73.24  ? 96  ARG JE NE  1 
ATOM 160731 C CZ  . ARG JE 1 96  ? 154.159 203.969 364.252 1.00 73.24  ? 96  ARG JE CZ  1 
ATOM 160732 N NH1 . ARG JE 1 96  ? 154.827 203.228 363.383 1.00 73.24  ? 96  ARG JE NH1 1 
ATOM 160733 N NH2 . ARG JE 1 96  ? 154.310 205.290 364.233 1.00 73.24  ? 96  ARG JE NH2 1 
ATOM 160734 N N   . VAL JE 1 97  ? 153.886 198.339 361.304 1.00 72.05  ? 97  VAL JE N   1 
ATOM 160735 C CA  . VAL JE 1 97  ? 154.567 197.187 360.718 1.00 72.05  ? 97  VAL JE CA  1 
ATOM 160736 C C   . VAL JE 1 97  ? 156.064 197.278 360.989 1.00 72.05  ? 97  VAL JE C   1 
ATOM 160737 O O   . VAL JE 1 97  ? 156.596 198.386 361.148 1.00 72.05  ? 97  VAL JE O   1 
ATOM 160738 C CB  . VAL JE 1 97  ? 154.292 197.089 359.209 1.00 72.05  ? 97  VAL JE CB  1 
ATOM 160739 C CG1 . VAL JE 1 97  ? 152.853 196.672 358.962 1.00 72.05  ? 97  VAL JE CG1 1 
ATOM 160740 C CG2 . VAL JE 1 97  ? 154.601 198.407 358.515 1.00 72.05  ? 97  VAL JE CG2 1 
ATOM 160741 N N   . PRO JE 1 98  ? 156.783 196.155 361.042 1.00 70.81  ? 98  PRO JE N   1 
ATOM 160742 C CA  . PRO JE 1 98  ? 158.202 196.212 361.433 1.00 70.81  ? 98  PRO JE CA  1 
ATOM 160743 C C   . PRO JE 1 98  ? 159.083 196.973 360.463 1.00 70.81  ? 98  PRO JE C   1 
ATOM 160744 O O   . PRO JE 1 98  ? 160.183 197.385 360.851 1.00 70.81  ? 98  PRO JE O   1 
ATOM 160745 C CB  . PRO JE 1 98  ? 158.614 194.734 361.506 1.00 70.81  ? 98  PRO JE CB  1 
ATOM 160746 C CG  . PRO JE 1 98  ? 157.356 193.952 361.463 1.00 70.81  ? 98  PRO JE CG  1 
ATOM 160747 C CD  . PRO JE 1 98  ? 156.348 194.779 360.754 1.00 70.81  ? 98  PRO JE CD  1 
ATOM 160748 N N   . GLY JE 1 99  ? 158.659 197.164 359.222 1.00 73.31  ? 99  GLY JE N   1 
ATOM 160749 C CA  . GLY JE 1 99  ? 159.527 197.808 358.254 1.00 73.31  ? 99  GLY JE CA  1 
ATOM 160750 C C   . GLY JE 1 99  ? 158.807 198.034 356.945 1.00 73.31  ? 99  GLY JE C   1 
ATOM 160751 O O   . GLY JE 1 99  ? 157.607 197.777 356.812 1.00 73.31  ? 99  GLY JE O   1 
ATOM 160752 N N   . SER JE 1 100 ? 159.571 198.527 355.970 1.00 73.82  ? 100 SER JE N   1 
ATOM 160753 C CA  . SER JE 1 100 ? 158.989 198.889 354.683 1.00 73.82  ? 100 SER JE CA  1 
ATOM 160754 C C   . SER JE 1 100 ? 158.457 197.670 353.943 1.00 73.82  ? 100 SER JE C   1 
ATOM 160755 O O   . SER JE 1 100 ? 157.424 197.749 353.271 1.00 73.82  ? 100 SER JE O   1 
ATOM 160756 C CB  . SER JE 1 100 ? 160.028 199.614 353.832 1.00 73.82  ? 100 SER JE CB  1 
ATOM 160757 O OG  . SER JE 1 100 ? 161.135 198.773 353.565 1.00 73.82  ? 100 SER JE OG  1 
ATOM 160758 N N   . TRP JE 1 101 ? 159.149 196.534 354.050 1.00 72.09  ? 101 TRP JE N   1 
ATOM 160759 C CA  . TRP JE 1 101 ? 158.811 195.378 353.227 1.00 72.09  ? 101 TRP JE CA  1 
ATOM 160760 C C   . TRP JE 1 101 ? 157.399 194.875 353.499 1.00 72.09  ? 101 TRP JE C   1 
ATOM 160761 O O   . TRP JE 1 101 ? 156.786 194.257 352.623 1.00 72.09  ? 101 TRP JE O   1 
ATOM 160762 C CB  . TRP JE 1 101 ? 159.827 194.261 353.462 1.00 72.09  ? 101 TRP JE CB  1 
ATOM 160763 C CG  . TRP JE 1 101 ? 159.456 192.953 352.835 1.00 72.09  ? 101 TRP JE CG  1 
ATOM 160764 C CD1 . TRP JE 1 101 ? 158.708 191.959 353.393 1.00 72.09  ? 101 TRP JE CD1 1 
ATOM 160765 C CD2 . TRP JE 1 101 ? 159.822 192.493 351.530 1.00 72.09  ? 101 TRP JE CD2 1 
ATOM 160766 N NE1 . TRP JE 1 101 ? 158.580 190.913 352.514 1.00 72.09  ? 101 TRP JE NE1 1 
ATOM 160767 C CE2 . TRP JE 1 101 ? 159.256 191.218 351.364 1.00 72.09  ? 101 TRP JE CE2 1 
ATOM 160768 C CE3 . TRP JE 1 101 ? 160.571 193.040 350.486 1.00 72.09  ? 101 TRP JE CE3 1 
ATOM 160769 C CZ2 . TRP JE 1 101 ? 159.417 190.479 350.198 1.00 72.09  ? 101 TRP JE CZ2 1 
ATOM 160770 C CZ3 . TRP JE 1 101 ? 160.728 192.305 349.330 1.00 72.09  ? 101 TRP JE CZ3 1 
ATOM 160771 C CH2 . TRP JE 1 101 ? 160.155 191.039 349.195 1.00 72.09  ? 101 TRP JE CH2 1 
ATOM 160772 N N   . GLU JE 1 102 ? 156.864 195.127 354.688 1.00 72.49  ? 102 GLU JE N   1 
ATOM 160773 C CA  . GLU JE 1 102 ? 155.577 194.571 355.079 1.00 72.49  ? 102 GLU JE CA  1 
ATOM 160774 C C   . GLU JE 1 102 ? 154.405 195.492 354.773 1.00 72.49  ? 102 GLU JE C   1 
ATOM 160775 O O   . GLU JE 1 102 ? 153.261 195.122 355.052 1.00 72.49  ? 102 GLU JE O   1 
ATOM 160776 C CB  . GLU JE 1 102 ? 155.578 194.240 356.575 1.00 72.49  ? 102 GLU JE CB  1 
ATOM 160777 C CG  . GLU JE 1 102 ? 156.488 193.083 356.952 1.00 72.49  ? 102 GLU JE CG  1 
ATOM 160778 C CD  . GLU JE 1 102 ? 157.915 193.522 357.193 1.00 72.49  ? 102 GLU JE CD  1 
ATOM 160779 O OE1 . GLU JE 1 102 ? 158.474 194.230 356.332 1.00 72.49  ? 102 GLU JE OE1 1 
ATOM 160780 O OE2 . GLU JE 1 102 ? 158.480 193.157 358.245 1.00 72.49  ? 102 GLU JE OE2 1 
ATOM 160781 N N   . ILE JE 1 103 ? 154.651 196.678 354.215 1.00 69.31  ? 103 ILE JE N   1 
ATOM 160782 C CA  . ILE JE 1 103 ? 153.553 197.606 353.944 1.00 69.31  ? 103 ILE JE CA  1 
ATOM 160783 C C   . ILE JE 1 103 ? 152.554 197.025 352.950 1.00 69.31  ? 103 ILE JE C   1 
ATOM 160784 O O   . ILE JE 1 103 ? 151.347 197.051 353.236 1.00 69.31  ? 103 ILE JE O   1 
ATOM 160785 C CB  . ILE JE 1 103 ? 154.109 198.965 353.489 1.00 69.31  ? 103 ILE JE CB  1 
ATOM 160786 C CG1 . ILE JE 1 103 ? 154.907 199.622 354.615 1.00 69.31  ? 103 ILE JE CG1 1 
ATOM 160787 C CG2 . ILE JE 1 103 ? 152.978 199.877 353.049 1.00 69.31  ? 103 ILE JE CG2 1 
ATOM 160788 C CD1 . ILE JE 1 103 ? 155.878 200.671 354.138 1.00 69.31  ? 103 ILE JE CD1 1 
ATOM 160789 N N   . PRO JE 1 104 ? 152.962 196.503 351.789 1.00 67.42  ? 104 PRO JE N   1 
ATOM 160790 C CA  . PRO JE 1 104 ? 151.959 195.985 350.846 1.00 67.42  ? 104 PRO JE CA  1 
ATOM 160791 C C   . PRO JE 1 104 ? 151.103 194.879 351.429 1.00 67.42  ? 104 PRO JE C   1 
ATOM 160792 O O   . PRO JE 1 104 ? 149.896 194.826 351.166 1.00 67.42  ? 104 PRO JE O   1 
ATOM 160793 C CB  . PRO JE 1 104 ? 152.810 195.481 349.672 1.00 67.42  ? 104 PRO JE CB  1 
ATOM 160794 C CG  . PRO JE 1 104 ? 154.128 196.126 349.831 1.00 67.42  ? 104 PRO JE CG  1 
ATOM 160795 C CD  . PRO JE 1 104 ? 154.330 196.298 351.289 1.00 67.42  ? 104 PRO JE CD  1 
ATOM 160796 N N   . VAL JE 1 105 ? 151.699 193.992 352.222 1.00 69.37  ? 105 VAL JE N   1 
ATOM 160797 C CA  . VAL JE 1 105 ? 150.954 192.860 352.760 1.00 69.37  ? 105 VAL JE CA  1 
ATOM 160798 C C   . VAL JE 1 105 ? 149.900 193.336 353.749 1.00 69.37  ? 105 VAL JE C   1 
ATOM 160799 O O   . VAL JE 1 105 ? 148.755 192.871 353.727 1.00 69.37  ? 105 VAL JE O   1 
ATOM 160800 C CB  . VAL JE 1 105 ? 151.926 191.852 353.398 1.00 69.37  ? 105 VAL JE CB  1 
ATOM 160801 C CG1 . VAL JE 1 105 ? 151.204 190.941 354.369 1.00 69.37  ? 105 VAL JE CG1 1 
ATOM 160802 C CG2 . VAL JE 1 105 ? 152.627 191.040 352.322 1.00 69.37  ? 105 VAL JE CG2 1 
ATOM 160803 N N   . ALA JE 1 106 ? 150.267 194.262 354.636 1.00 69.37  ? 106 ALA JE N   1 
ATOM 160804 C CA  . ALA JE 1 106 ? 149.312 194.754 355.622 1.00 69.37  ? 106 ALA JE CA  1 
ATOM 160805 C C   . ALA JE 1 106 ? 148.237 195.613 354.971 1.00 69.37  ? 106 ALA JE C   1 
ATOM 160806 O O   . ALA JE 1 106 ? 147.059 195.519 355.330 1.00 69.37  ? 106 ALA JE O   1 
ATOM 160807 C CB  . ALA JE 1 106 ? 150.042 195.544 356.707 1.00 69.37  ? 106 ALA JE CB  1 
ATOM 160808 N N   . ALA JE 1 107 ? 148.625 196.454 354.011 1.00 67.38  ? 107 ALA JE N   1 
ATOM 160809 C CA  . ALA JE 1 107 ? 147.659 197.329 353.357 1.00 67.38  ? 107 ALA JE CA  1 
ATOM 160810 C C   . ALA JE 1 107 ? 146.526 196.528 352.734 1.00 67.38  ? 107 ALA JE C   1 
ATOM 160811 O O   . ALA JE 1 107 ? 145.356 196.911 352.836 1.00 67.38  ? 107 ALA JE O   1 
ATOM 160812 C CB  . ALA JE 1 107 ? 148.359 198.177 352.298 1.00 67.38  ? 107 ALA JE CB  1 
ATOM 160813 N N   . GLY JE 1 108 ? 146.853 195.411 352.086 1.00 66.62  ? 108 GLY JE N   1 
ATOM 160814 C CA  . GLY JE 1 108 ? 145.822 194.599 351.470 1.00 66.62  ? 108 GLY JE CA  1 
ATOM 160815 C C   . GLY JE 1 108 ? 144.813 194.071 352.466 1.00 66.62  ? 108 GLY JE C   1 
ATOM 160816 O O   . GLY JE 1 108 ? 143.627 193.949 352.148 1.00 66.62  ? 108 GLY JE O   1 
ATOM 160817 N N   . GLU JE 1 109 ? 145.263 193.744 353.678 1.00 71.14  ? 109 GLU JE N   1 
ATOM 160818 C CA  . GLU JE 1 109 ? 144.337 193.263 354.696 1.00 71.14  ? 109 GLU JE CA  1 
ATOM 160819 C C   . GLU JE 1 109 ? 143.326 194.340 355.067 1.00 71.14  ? 109 GLU JE C   1 
ATOM 160820 O O   . GLU JE 1 109 ? 142.131 194.058 355.210 1.00 71.14  ? 109 GLU JE O   1 
ATOM 160821 C CB  . GLU JE 1 109 ? 145.115 192.802 355.928 1.00 71.14  ? 109 GLU JE CB  1 
ATOM 160822 C CG  . GLU JE 1 109 ? 144.249 192.235 357.042 1.00 71.14  ? 109 GLU JE CG  1 
ATOM 160823 C CD  . GLU JE 1 109 ? 143.543 190.957 356.638 1.00 71.14  ? 109 GLU JE CD  1 
ATOM 160824 O OE1 . GLU JE 1 109 ? 144.055 190.251 355.742 1.00 71.14  ? 109 GLU JE OE1 1 
ATOM 160825 O OE2 . GLU JE 1 109 ? 142.477 190.656 357.213 1.00 71.14  ? 109 GLU JE OE2 1 
ATOM 160826 N N   . LEU JE 1 110 ? 143.788 195.582 355.226 1.00 68.29  ? 110 LEU JE N   1 
ATOM 160827 C CA  . LEU JE 1 110 ? 142.873 196.676 355.534 1.00 68.29  ? 110 LEU JE CA  1 
ATOM 160828 C C   . LEU JE 1 110 ? 141.939 196.959 354.367 1.00 68.29  ? 110 LEU JE C   1 
ATOM 160829 O O   . LEU JE 1 110 ? 140.762 197.276 354.570 1.00 68.29  ? 110 LEU JE O   1 
ATOM 160830 C CB  . LEU JE 1 110 ? 143.664 197.934 355.891 1.00 68.29  ? 110 LEU JE CB  1 
ATOM 160831 C CG  . LEU JE 1 110 ? 143.842 198.272 357.370 1.00 68.29  ? 110 LEU JE CG  1 
ATOM 160832 C CD1 . LEU JE 1 110 ? 144.794 199.442 357.518 1.00 68.29  ? 110 LEU JE CD1 1 
ATOM 160833 C CD2 . LEU JE 1 110 ? 142.507 198.587 358.023 1.00 68.29  ? 110 LEU JE CD2 1 
ATOM 160834 N N   . ALA JE 1 111 ? 142.446 196.854 353.139 1.00 65.75  ? 111 ALA JE N   1 
ATOM 160835 C CA  . ALA JE 1 111 ? 141.670 197.278 351.979 1.00 65.75  ? 111 ALA JE CA  1 
ATOM 160836 C C   . ALA JE 1 111 ? 140.408 196.443 351.810 1.00 65.75  ? 111 ALA JE C   1 
ATOM 160837 O O   . ALA JE 1 111 ? 139.346 196.974 351.466 1.00 65.75  ? 111 ALA JE O   1 
ATOM 160838 C CB  . ALA JE 1 111 ? 142.533 197.201 350.722 1.00 65.75  ? 111 ALA JE CB  1 
ATOM 160839 N N   . ARG JE 1 112 ? 140.499 195.135 352.048 1.00 66.67  ? 112 ARG JE N   1 
ATOM 160840 C CA  . ARG JE 1 112 ? 139.376 194.244 351.785 1.00 66.67  ? 112 ARG JE CA  1 
ATOM 160841 C C   . ARG JE 1 112 ? 138.189 194.481 352.707 1.00 66.67  ? 112 ARG JE C   1 
ATOM 160842 O O   . ARG JE 1 112 ? 137.111 193.944 352.441 1.00 66.67  ? 112 ARG JE O   1 
ATOM 160843 C CB  . ARG JE 1 112 ? 139.827 192.792 351.905 1.00 66.67  ? 112 ARG JE CB  1 
ATOM 160844 C CG  . ARG JE 1 112 ? 140.781 192.355 350.809 1.00 66.67  ? 112 ARG JE CG  1 
ATOM 160845 C CD  . ARG JE 1 112 ? 140.949 190.848 350.782 1.00 66.67  ? 112 ARG JE CD  1 
ATOM 160846 N NE  . ARG JE 1 112 ? 141.362 190.374 349.468 1.00 66.67  ? 112 ARG JE NE  1 
ATOM 160847 C CZ  . ARG JE 1 112 ? 142.603 190.432 349.004 1.00 66.67  ? 112 ARG JE CZ  1 
ATOM 160848 N NH1 . ARG JE 1 112 ? 143.588 190.946 349.722 1.00 66.67  ? 112 ARG JE NH1 1 
ATOM 160849 N NH2 . ARG JE 1 112 ? 142.863 189.965 347.787 1.00 66.67  ? 112 ARG JE NH2 1 
ATOM 160850 N N   . LYS JE 1 113 ? 138.351 195.256 353.774 1.00 69.75  ? 113 LYS JE N   1 
ATOM 160851 C CA  . LYS JE 1 113 ? 137.241 195.514 354.678 1.00 69.75  ? 113 LYS JE CA  1 
ATOM 160852 C C   . LYS JE 1 113 ? 136.214 196.417 354.009 1.00 69.75  ? 113 LYS JE C   1 
ATOM 160853 O O   . LYS JE 1 113 ? 136.562 197.452 353.433 1.00 69.75  ? 113 LYS JE O   1 
ATOM 160854 C CB  . LYS JE 1 113 ? 137.749 196.152 355.967 1.00 69.75  ? 113 LYS JE CB  1 
ATOM 160855 C CG  . LYS JE 1 113 ? 138.659 195.249 356.772 1.00 69.75  ? 113 LYS JE CG  1 
ATOM 160856 C CD  . LYS JE 1 113 ? 139.154 195.937 358.027 1.00 69.75  ? 113 LYS JE CD  1 
ATOM 160857 C CE  . LYS JE 1 113 ? 139.392 194.937 359.146 1.00 69.75  ? 113 LYS JE CE  1 
ATOM 160858 N NZ  . LYS JE 1 113 ? 140.338 193.858 358.745 1.00 69.75  ? 113 LYS JE NZ  1 
ATOM 160859 N N   . GLU JE 1 114 ? 134.943 196.025 354.089 1.00 73.76  ? 114 GLU JE N   1 
ATOM 160860 C CA  . GLU JE 1 114 ? 133.875 196.805 353.477 1.00 73.76  ? 114 GLU JE CA  1 
ATOM 160861 C C   . GLU JE 1 114 ? 133.603 198.112 354.208 1.00 73.76  ? 114 GLU JE C   1 
ATOM 160862 O O   . GLU JE 1 114 ? 132.846 198.940 353.693 1.00 73.76  ? 114 GLU JE O   1 
ATOM 160863 C CB  . GLU JE 1 114 ? 132.593 195.966 353.401 1.00 73.76  ? 114 GLU JE CB  1 
ATOM 160864 C CG  . GLU JE 1 114 ? 131.922 195.653 354.742 1.00 73.76  ? 114 GLU JE CG  1 
ATOM 160865 C CD  . GLU JE 1 114 ? 132.510 194.433 355.426 1.00 73.76  ? 114 GLU JE CD  1 
ATOM 160866 O OE1 . GLU JE 1 114 ? 133.614 194.003 355.033 1.00 73.76  ? 114 GLU JE OE1 1 
ATOM 160867 O OE2 . GLU JE 1 114 ? 131.866 193.905 356.357 1.00 73.76  ? 114 GLU JE OE2 1 
ATOM 160868 N N   . ASP JE 1 115 ? 134.192 198.316 355.385 1.00 73.93  ? 115 ASP JE N   1 
ATOM 160869 C CA  . ASP JE 1 115 ? 134.022 199.542 356.162 1.00 73.93  ? 115 ASP JE CA  1 
ATOM 160870 C C   . ASP JE 1 115 ? 135.237 200.452 356.053 1.00 73.93  ? 115 ASP JE C   1 
ATOM 160871 O O   . ASP JE 1 115 ? 135.617 201.117 357.020 1.00 73.93  ? 115 ASP JE O   1 
ATOM 160872 C CB  . ASP JE 1 115 ? 133.741 199.201 357.622 1.00 73.93  ? 115 ASP JE CB  1 
ATOM 160873 C CG  . ASP JE 1 115 ? 132.445 198.434 357.801 1.00 73.93  ? 115 ASP JE CG  1 
ATOM 160874 O OD1 . ASP JE 1 115 ? 131.521 198.623 356.983 1.00 73.93  ? 115 ASP JE OD1 1 
ATOM 160875 O OD2 . ASP JE 1 115 ? 132.351 197.641 358.761 1.00 73.93  ? 115 ASP JE OD2 1 
ATOM 160876 N N   . ILE JE 1 116 ? 135.872 200.490 354.886 1.00 67.43  ? 116 ILE JE N   1 
ATOM 160877 C CA  . ILE JE 1 116 ? 136.993 201.383 354.618 1.00 67.43  ? 116 ILE JE CA  1 
ATOM 160878 C C   . ILE JE 1 116 ? 136.806 201.971 353.228 1.00 67.43  ? 116 ILE JE C   1 
ATOM 160879 O O   . ILE JE 1 116 ? 136.316 201.294 352.319 1.00 67.43  ? 116 ILE JE O   1 
ATOM 160880 C CB  . ILE JE 1 116 ? 138.346 200.651 354.731 1.00 67.43  ? 116 ILE JE CB  1 
ATOM 160881 C CG1 . ILE JE 1 116 ? 138.657 200.312 356.190 1.00 67.43  ? 116 ILE JE CG1 1 
ATOM 160882 C CG2 . ILE JE 1 116 ? 139.464 201.490 354.141 1.00 67.43  ? 116 ILE JE CG2 1 
ATOM 160883 C CD1 . ILE JE 1 116 ? 139.114 201.494 357.020 1.00 67.43  ? 116 ILE JE CD1 1 
ATOM 160884 N N   . ASP JE 1 117 ? 137.193 203.238 353.066 1.00 66.54  ? 117 ASP JE N   1 
ATOM 160885 C CA  . ASP JE 1 117 ? 137.039 203.944 351.805 1.00 66.54  ? 117 ASP JE CA  1 
ATOM 160886 C C   . ASP JE 1 117 ? 138.347 204.442 351.212 1.00 66.54  ? 117 ASP JE C   1 
ATOM 160887 O O   . ASP JE 1 117 ? 138.340 204.928 350.078 1.00 66.54  ? 117 ASP JE O   1 
ATOM 160888 C CB  . ASP JE 1 117 ? 136.094 205.141 351.978 1.00 66.54  ? 117 ASP JE CB  1 
ATOM 160889 C CG  . ASP JE 1 117 ? 134.636 204.751 351.866 1.00 66.54  ? 117 ASP JE CG  1 
ATOM 160890 O OD1 . ASP JE 1 117 ? 134.251 204.178 350.826 1.00 66.54  ? 117 ASP JE OD1 1 
ATOM 160891 O OD2 . ASP JE 1 117 ? 133.874 205.015 352.818 1.00 66.54  ? 117 ASP JE OD2 1 
ATOM 160892 N N   . ALA JE 1 118 ? 139.458 204.339 351.931 1.00 63.73  ? 118 ALA JE N   1 
ATOM 160893 C CA  . ALA JE 1 118 ? 140.755 204.734 351.403 1.00 63.73  ? 118 ALA JE CA  1 
ATOM 160894 C C   . ALA JE 1 118 ? 141.822 204.269 352.378 1.00 63.73  ? 118 ALA JE C   1 
ATOM 160895 O O   . ALA JE 1 118 ? 141.527 203.933 353.527 1.00 63.73  ? 118 ALA JE O   1 
ATOM 160896 C CB  . ALA JE 1 118 ? 140.842 206.247 351.186 1.00 63.73  ? 118 ALA JE CB  1 
ATOM 160897 N N   . VAL JE 1 119 ? 143.062 204.249 351.906 1.00 64.18  ? 119 VAL JE N   1 
ATOM 160898 C CA  . VAL JE 1 119 ? 144.196 203.809 352.709 1.00 64.18  ? 119 VAL JE CA  1 
ATOM 160899 C C   . VAL JE 1 119 ? 145.380 204.716 352.415 1.00 64.18  ? 119 VAL JE C   1 
ATOM 160900 O O   . VAL JE 1 119 ? 145.604 205.110 351.266 1.00 64.18  ? 119 VAL JE O   1 
ATOM 160901 C CB  . VAL JE 1 119 ? 144.546 202.332 352.428 1.00 64.18  ? 119 VAL JE CB  1 
ATOM 160902 C CG1 . VAL JE 1 119 ? 145.904 201.979 353.006 1.00 64.18  ? 119 VAL JE CG1 1 
ATOM 160903 C CG2 . VAL JE 1 119 ? 143.478 201.422 352.998 1.00 64.18  ? 119 VAL JE CG2 1 
ATOM 160904 N N   . ILE JE 1 120 ? 146.139 205.043 353.455 1.00 66.34  ? 120 ILE JE N   1 
ATOM 160905 C CA  . ILE JE 1 120 ? 147.311 205.904 353.353 1.00 66.34  ? 120 ILE JE CA  1 
ATOM 160906 C C   . ILE JE 1 120 ? 148.527 205.101 353.786 1.00 66.34  ? 120 ILE JE C   1 
ATOM 160907 O O   . ILE JE 1 120 ? 148.512 204.471 354.848 1.00 66.34  ? 120 ILE JE O   1 
ATOM 160908 C CB  . ILE JE 1 120 ? 147.164 207.170 354.217 1.00 66.34  ? 120 ILE JE CB  1 
ATOM 160909 C CG1 . ILE JE 1 120 ? 145.930 207.973 353.807 1.00 66.34  ? 120 ILE JE CG1 1 
ATOM 160910 C CG2 . ILE JE 1 120 ? 148.406 208.037 354.101 1.00 66.34  ? 120 ILE JE CG2 1 
ATOM 160911 C CD1 . ILE JE 1 120 ? 145.404 208.868 354.899 1.00 66.34  ? 120 ILE JE CD1 1 
ATOM 160912 N N   . ALA JE 1 121 ? 149.573 205.125 352.968 1.00 67.18  ? 121 ALA JE N   1 
ATOM 160913 C CA  . ALA JE 1 121 ? 150.804 204.393 353.235 1.00 67.18  ? 121 ALA JE CA  1 
ATOM 160914 C C   . ALA JE 1 121 ? 151.908 205.389 353.556 1.00 67.18  ? 121 ALA JE C   1 
ATOM 160915 O O   . ALA JE 1 121 ? 152.254 206.227 352.718 1.00 67.18  ? 121 ALA JE O   1 
ATOM 160916 C CB  . ALA JE 1 121 ? 151.194 203.526 352.038 1.00 67.18  ? 121 ALA JE CB  1 
ATOM 160917 N N   . ILE JE 1 122 ? 152.460 205.290 354.762 1.00 69.32  ? 122 ILE JE N   1 
ATOM 160918 C CA  . ILE JE 1 122 ? 153.489 206.201 355.247 1.00 69.32  ? 122 ILE JE CA  1 
ATOM 160919 C C   . ILE JE 1 122 ? 154.730 205.387 355.571 1.00 69.32  ? 122 ILE JE C   1 
ATOM 160920 O O   . ILE JE 1 122 ? 154.642 204.354 356.244 1.00 69.32  ? 122 ILE JE O   1 
ATOM 160921 C CB  . ILE JE 1 122 ? 153.018 206.980 356.488 1.00 69.32  ? 122 ILE JE CB  1 
ATOM 160922 C CG1 . ILE JE 1 122 ? 151.789 207.831 356.158 1.00 69.32  ? 122 ILE JE CG1 1 
ATOM 160923 C CG2 . ILE JE 1 122 ? 154.139 207.858 357.017 1.00 69.32  ? 122 ILE JE CG2 1 
ATOM 160924 C CD1 . ILE JE 1 122 ? 150.977 208.221 357.371 1.00 69.32  ? 122 ILE JE CD1 1 
ATOM 160925 N N   . GLY JE 1 123 ? 155.880 205.852 355.103 1.00 72.98  ? 123 GLY JE N   1 
ATOM 160926 C CA  . GLY JE 1 123 ? 157.117 205.136 355.350 1.00 72.98  ? 123 GLY JE CA  1 
ATOM 160927 C C   . GLY JE 1 123 ? 158.311 205.954 354.919 1.00 72.98  ? 123 GLY JE C   1 
ATOM 160928 O O   . GLY JE 1 123 ? 158.178 207.023 354.317 1.00 72.98  ? 123 GLY JE O   1 
ATOM 160929 N N   . VAL JE 1 124 ? 159.489 205.429 355.242 1.00 79.19  ? 124 VAL JE N   1 
ATOM 160930 C CA  . VAL JE 1 124 ? 160.760 206.059 354.911 1.00 79.19  ? 124 VAL JE CA  1 
ATOM 160931 C C   . VAL JE 1 124 ? 161.676 205.007 354.308 1.00 79.19  ? 124 VAL JE C   1 
ATOM 160932 O O   . VAL JE 1 124 ? 161.743 203.874 354.798 1.00 79.19  ? 124 VAL JE O   1 
ATOM 160933 C CB  . VAL JE 1 124 ? 161.417 206.701 356.150 1.00 79.19  ? 124 VAL JE CB  1 
ATOM 160934 C CG1 . VAL JE 1 124 ? 162.712 207.397 355.762 1.00 79.19  ? 124 VAL JE CG1 1 
ATOM 160935 C CG2 . VAL JE 1 124 ? 160.458 207.672 356.818 1.00 79.19  ? 124 VAL JE CG2 1 
ATOM 160936 N N   . LEU JE 1 125 ? 162.384 205.381 353.247 1.00 84.16  ? 125 LEU JE N   1 
ATOM 160937 C CA  . LEU JE 1 125 ? 163.284 204.486 352.538 1.00 84.16  ? 125 LEU JE CA  1 
ATOM 160938 C C   . LEU JE 1 125 ? 164.700 205.039 352.579 1.00 84.16  ? 125 LEU JE C   1 
ATOM 160939 O O   . LEU JE 1 125 ? 164.912 206.256 352.538 1.00 84.16  ? 125 LEU JE O   1 
ATOM 160940 C CB  . LEU JE 1 125 ? 162.844 204.295 351.081 1.00 84.16  ? 125 LEU JE CB  1 
ATOM 160941 C CG  . LEU JE 1 125 ? 161.833 203.180 350.805 1.00 84.16  ? 125 LEU JE CG  1 
ATOM 160942 C CD1 . LEU JE 1 125 ? 162.511 201.819 350.861 1.00 84.16  ? 125 LEU JE CD1 1 
ATOM 160943 C CD2 . LEU JE 1 125 ? 160.671 203.237 351.782 1.00 84.16  ? 125 LEU JE CD2 1 
ATOM 160944 N N   . ILE JE 1 126 ? 165.673 204.133 352.660 1.00 97.17  ? 126 ILE JE N   1 
ATOM 160945 C CA  . ILE JE 1 126 ? 167.070 204.537 352.735 1.00 97.17  ? 126 ILE JE CA  1 
ATOM 160946 C C   . ILE JE 1 126 ? 167.574 204.929 351.349 1.00 97.17  ? 126 ILE JE C   1 
ATOM 160947 O O   . ILE JE 1 126 ? 166.975 204.605 350.320 1.00 97.17  ? 126 ILE JE O   1 
ATOM 160948 C CB  . ILE JE 1 126 ? 167.937 203.424 353.352 1.00 97.17  ? 126 ILE JE CB  1 
ATOM 160949 C CG1 . ILE JE 1 126 ? 167.907 202.158 352.486 1.00 97.17  ? 126 ILE JE CG1 1 
ATOM 160950 C CG2 . ILE JE 1 126 ? 167.462 203.112 354.765 1.00 97.17  ? 126 ILE JE CG2 1 
ATOM 160951 C CD1 . ILE JE 1 126 ? 168.826 201.060 352.980 1.00 97.17  ? 126 ILE JE CD1 1 
ATOM 160952 N N   . ARG JE 1 127 ? 168.698 205.639 351.330 1.00 107.52 ? 127 ARG JE N   1 
ATOM 160953 C CA  . ARG JE 1 127 ? 169.283 206.084 350.074 1.00 107.52 ? 127 ARG JE CA  1 
ATOM 160954 C C   . ARG JE 1 127 ? 169.772 204.894 349.259 1.00 107.52 ? 127 ARG JE C   1 
ATOM 160955 O O   . ARG JE 1 127 ? 170.358 203.949 349.798 1.00 107.52 ? 127 ARG JE O   1 
ATOM 160956 C CB  . ARG JE 1 127 ? 170.439 207.049 350.340 1.00 107.52 ? 127 ARG JE CB  1 
ATOM 160957 C CG  . ARG JE 1 127 ? 170.991 207.726 349.096 1.00 107.52 ? 127 ARG JE CG  1 
ATOM 160958 C CD  . ARG JE 1 127 ? 172.220 208.561 349.419 1.00 107.52 ? 127 ARG JE CD  1 
ATOM 160959 N NE  . ARG JE 1 127 ? 172.870 209.070 348.217 1.00 107.52 ? 127 ARG JE NE  1 
ATOM 160960 C CZ  . ARG JE 1 127 ? 174.094 209.581 348.183 1.00 107.52 ? 127 ARG JE CZ  1 
ATOM 160961 N NH1 . ARG JE 1 127 ? 174.839 209.670 349.273 1.00 107.52 ? 127 ARG JE NH1 1 
ATOM 160962 N NH2 . ARG JE 1 127 ? 174.583 210.014 347.024 1.00 107.52 ? 127 ARG JE NH2 1 
ATOM 160963 N N   . GLY JE 1 128 ? 169.530 204.944 347.952 1.00 111.08 ? 128 GLY JE N   1 
ATOM 160964 C CA  . GLY JE 1 128 ? 169.978 203.899 347.054 1.00 111.08 ? 128 GLY JE CA  1 
ATOM 160965 C C   . GLY JE 1 128 ? 171.336 204.194 346.449 1.00 111.08 ? 128 GLY JE C   1 
ATOM 160966 O O   . GLY JE 1 128 ? 171.477 204.260 345.224 1.00 111.08 ? 128 GLY JE O   1 
ATOM 160967 N N   . ALA JE 1 129 ? 172.345 204.375 347.302 1.00 113.88 ? 129 ALA JE N   1 
ATOM 160968 C CA  . ALA JE 1 129 ? 173.683 204.696 346.820 1.00 113.88 ? 129 ALA JE CA  1 
ATOM 160969 C C   . ALA JE 1 129 ? 174.323 203.543 346.059 1.00 113.88 ? 129 ALA JE C   1 
ATOM 160970 O O   . ALA JE 1 129 ? 175.273 203.770 345.303 1.00 113.88 ? 129 ALA JE O   1 
ATOM 160971 C CB  . ALA JE 1 129 ? 174.578 205.100 347.991 1.00 113.88 ? 129 ALA JE CB  1 
ATOM 160972 N N   . THR JE 1 130 ? 173.832 202.320 346.238 1.00 116.51 ? 130 THR JE N   1 
ATOM 160973 C CA  . THR JE 1 130 ? 174.434 201.177 345.574 1.00 116.51 ? 130 THR JE CA  1 
ATOM 160974 C C   . THR JE 1 130 ? 174.191 201.251 344.065 1.00 116.51 ? 130 THR JE C   1 
ATOM 160975 O O   . THR JE 1 130 ? 173.204 201.842 343.617 1.00 116.51 ? 130 THR JE O   1 
ATOM 160976 C CB  . THR JE 1 130 ? 173.861 199.873 346.123 1.00 116.51 ? 130 THR JE CB  1 
ATOM 160977 O OG1 . THR JE 1 130 ? 172.431 199.958 346.171 1.00 116.51 ? 130 THR JE OG1 1 
ATOM 160978 C CG2 . THR JE 1 130 ? 174.397 199.598 347.520 1.00 116.51 ? 130 THR JE CG2 1 
ATOM 160979 N N   . PRO JE 1 131 ? 175.082 200.663 343.256 1.00 117.56 ? 131 PRO JE N   1 
ATOM 160980 C CA  . PRO JE 1 131 ? 174.832 200.656 341.804 1.00 117.56 ? 131 PRO JE CA  1 
ATOM 160981 C C   . PRO JE 1 131 ? 173.522 199.987 341.428 1.00 117.56 ? 131 PRO JE C   1 
ATOM 160982 O O   . PRO JE 1 131 ? 172.849 200.431 340.489 1.00 117.56 ? 131 PRO JE O   1 
ATOM 160983 C CB  . PRO JE 1 131 ? 176.042 199.895 341.242 1.00 117.56 ? 131 PRO JE CB  1 
ATOM 160984 C CG  . PRO JE 1 131 ? 177.092 200.008 342.287 1.00 117.56 ? 131 PRO JE CG  1 
ATOM 160985 C CD  . PRO JE 1 131 ? 176.366 200.026 343.594 1.00 117.56 ? 131 PRO JE CD  1 
ATOM 160986 N N   . HIS JE 1 132 ? 173.141 198.929 342.137 1.00 111.23 ? 132 HIS JE N   1 
ATOM 160987 C CA  . HIS JE 1 132 ? 171.889 198.241 341.862 1.00 111.23 ? 132 HIS JE CA  1 
ATOM 160988 C C   . HIS JE 1 132 ? 170.743 198.925 342.592 1.00 111.23 ? 132 HIS JE C   1 
ATOM 160989 O O   . HIS JE 1 132 ? 170.862 199.286 343.766 1.00 111.23 ? 132 HIS JE O   1 
ATOM 160990 C CB  . HIS JE 1 132 ? 171.973 196.774 342.288 1.00 111.23 ? 132 HIS JE CB  1 
ATOM 160991 C CG  . HIS JE 1 132 ? 173.287 196.127 341.979 1.00 111.23 ? 132 HIS JE CG  1 
ATOM 160992 N ND1 . HIS JE 1 132 ? 174.396 196.268 342.786 1.00 111.23 ? 132 HIS JE ND1 1 
ATOM 160993 C CD2 . HIS JE 1 132 ? 173.670 195.330 340.952 1.00 111.23 ? 132 HIS JE CD2 1 
ATOM 160994 C CE1 . HIS JE 1 132 ? 175.404 195.590 342.269 1.00 111.23 ? 132 HIS JE CE1 1 
ATOM 160995 N NE2 . HIS JE 1 132 ? 174.990 195.012 341.156 1.00 111.23 ? 132 HIS JE NE2 1 
ATOM 160996 N N   . PHE JE 1 133 ? 169.629 199.105 341.888 1.00 104.76 ? 133 PHE JE N   1 
ATOM 160997 C CA  . PHE JE 1 133 ? 168.458 199.715 342.498 1.00 104.76 ? 133 PHE JE CA  1 
ATOM 160998 C C   . PHE JE 1 133 ? 167.944 198.841 343.634 1.00 104.76 ? 133 PHE JE C   1 
ATOM 160999 O O   . PHE JE 1 133 ? 167.932 197.610 343.538 1.00 104.76 ? 133 PHE JE O   1 
ATOM 161000 C CB  . PHE JE 1 133 ? 167.361 199.923 341.455 1.00 104.76 ? 133 PHE JE CB  1 
ATOM 161001 C CG  . PHE JE 1 133 ? 167.684 200.981 340.439 1.00 104.76 ? 133 PHE JE CG  1 
ATOM 161002 C CD1 . PHE JE 1 133 ? 167.793 202.311 340.813 1.00 104.76 ? 133 PHE JE CD1 1 
ATOM 161003 C CD2 . PHE JE 1 133 ? 167.879 200.647 339.110 1.00 104.76 ? 133 PHE JE CD2 1 
ATOM 161004 C CE1 . PHE JE 1 133 ? 168.091 203.286 339.881 1.00 104.76 ? 133 PHE JE CE1 1 
ATOM 161005 C CE2 . PHE JE 1 133 ? 168.175 201.619 338.173 1.00 104.76 ? 133 PHE JE CE2 1 
ATOM 161006 C CZ  . PHE JE 1 133 ? 168.282 202.940 338.559 1.00 104.76 ? 133 PHE JE CZ  1 
ATOM 161007 N N   . ASP JE 1 134 ? 167.522 199.485 344.721 1.00 94.51  ? 134 ASP JE N   1 
ATOM 161008 C CA  . ASP JE 1 134 ? 167.021 198.763 345.883 1.00 94.51  ? 134 ASP JE CA  1 
ATOM 161009 C C   . ASP JE 1 134 ? 165.827 197.904 345.498 1.00 94.51  ? 134 ASP JE C   1 
ATOM 161010 O O   . ASP JE 1 134 ? 164.770 198.426 345.133 1.00 94.51  ? 134 ASP JE O   1 
ATOM 161011 C CB  . ASP JE 1 134 ? 166.636 199.739 346.995 1.00 94.51  ? 134 ASP JE CB  1 
ATOM 161012 C CG  . ASP JE 1 134 ? 167.825 200.509 347.532 1.00 94.51  ? 134 ASP JE CG  1 
ATOM 161013 O OD1 . ASP JE 1 134 ? 168.632 199.917 348.278 1.00 94.51  ? 134 ASP JE OD1 1 
ATOM 161014 O OD2 . ASP JE 1 134 ? 167.952 201.709 347.208 1.00 94.51  ? 134 ASP JE OD2 1 
ATOM 161015 N N   . TYR JE 1 135 ? 165.986 196.581 345.575 1.00 87.58  ? 135 TYR JE N   1 
ATOM 161016 C CA  . TYR JE 1 135 ? 164.881 195.689 345.248 1.00 87.58  ? 135 TYR JE CA  1 
ATOM 161017 C C   . TYR JE 1 135 ? 163.707 195.906 346.191 1.00 87.58  ? 135 TYR JE C   1 
ATOM 161018 O O   . TYR JE 1 135 ? 162.546 195.880 345.766 1.00 87.58  ? 135 TYR JE O   1 
ATOM 161019 C CB  . TYR JE 1 135 ? 165.347 194.236 345.298 1.00 87.58  ? 135 TYR JE CB  1 
ATOM 161020 C CG  . TYR JE 1 135 ? 166.339 193.879 344.215 1.00 87.58  ? 135 TYR JE CG  1 
ATOM 161021 C CD1 . TYR JE 1 135 ? 165.942 193.788 342.888 1.00 87.58  ? 135 TYR JE CD1 1 
ATOM 161022 C CD2 . TYR JE 1 135 ? 167.671 193.635 344.517 1.00 87.58  ? 135 TYR JE CD2 1 
ATOM 161023 C CE1 . TYR JE 1 135 ? 166.843 193.463 341.893 1.00 87.58  ? 135 TYR JE CE1 1 
ATOM 161024 C CE2 . TYR JE 1 135 ? 168.579 193.308 343.531 1.00 87.58  ? 135 TYR JE CE2 1 
ATOM 161025 C CZ  . TYR JE 1 135 ? 168.160 193.224 342.221 1.00 87.58  ? 135 TYR JE CZ  1 
ATOM 161026 O OH  . TYR JE 1 135 ? 169.062 192.899 341.233 1.00 87.58  ? 135 TYR JE OH  1 
ATOM 161027 N N   . ILE JE 1 136 ? 163.988 196.124 347.475 1.00 82.32  ? 136 ILE JE N   1 
ATOM 161028 C CA  . ILE JE 1 136 ? 162.918 196.384 348.431 1.00 82.32  ? 136 ILE JE CA  1 
ATOM 161029 C C   . ILE JE 1 136 ? 162.166 197.650 348.049 1.00 82.32  ? 136 ILE JE C   1 
ATOM 161030 O O   . ILE JE 1 136 ? 160.940 197.731 348.190 1.00 82.32  ? 136 ILE JE O   1 
ATOM 161031 C CB  . ILE JE 1 136 ? 163.488 196.474 349.860 1.00 82.32  ? 136 ILE JE CB  1 
ATOM 161032 C CG1 . ILE JE 1 136 ? 164.094 195.128 350.272 1.00 82.32  ? 136 ILE JE CG1 1 
ATOM 161033 C CG2 . ILE JE 1 136 ? 162.398 196.908 350.839 1.00 82.32  ? 136 ILE JE CG2 1 
ATOM 161034 C CD1 . ILE JE 1 136 ? 164.854 195.163 351.587 1.00 82.32  ? 136 ILE JE CD1 1 
ATOM 161035 N N   . ALA JE 1 137 ? 162.886 198.661 347.559 1.00 82.97  ? 137 ALA JE N   1 
ATOM 161036 C CA  . ALA JE 1 137 ? 162.237 199.911 347.184 1.00 82.97  ? 137 ALA JE CA  1 
ATOM 161037 C C   . ALA JE 1 137 ? 161.257 199.703 346.039 1.00 82.97  ? 137 ALA JE C   1 
ATOM 161038 O O   . ALA JE 1 137 ? 160.162 200.276 346.036 1.00 82.97  ? 137 ALA JE O   1 
ATOM 161039 C CB  . ALA JE 1 137 ? 163.288 200.953 346.802 1.00 82.97  ? 137 ALA JE CB  1 
ATOM 161040 N N   . SER JE 1 138 ? 161.635 198.900 345.047 1.00 79.17  ? 138 SER JE N   1 
ATOM 161041 C CA  . SER JE 1 138 ? 160.762 198.703 343.895 1.00 79.17  ? 138 SER JE CA  1 
ATOM 161042 C C   . SER JE 1 138 ? 159.496 197.951 344.280 1.00 79.17  ? 138 SER JE C   1 
ATOM 161043 O O   . SER JE 1 138 ? 158.408 198.264 343.785 1.00 79.17  ? 138 SER JE O   1 
ATOM 161044 C CB  . SER JE 1 138 ? 161.510 197.954 342.795 1.00 79.17  ? 138 SER JE CB  1 
ATOM 161045 O OG  . SER JE 1 138 ? 161.898 196.663 343.232 1.00 79.17  ? 138 SER JE OG  1 
ATOM 161046 N N   . GLU JE 1 139 ? 159.613 196.956 345.160 1.00 76.04  ? 139 GLU JE N   1 
ATOM 161047 C CA  . GLU JE 1 139 ? 158.479 196.080 345.431 1.00 76.04  ? 139 GLU JE CA  1 
ATOM 161048 C C   . GLU JE 1 139 ? 157.332 196.830 346.097 1.00 76.04  ? 139 GLU JE C   1 
ATOM 161049 O O   . GLU JE 1 139 ? 156.164 196.596 345.770 1.00 76.04  ? 139 GLU JE O   1 
ATOM 161050 C CB  . GLU JE 1 139 ? 158.924 194.905 346.298 1.00 76.04  ? 139 GLU JE CB  1 
ATOM 161051 C CG  . GLU JE 1 139 ? 159.854 193.937 345.586 1.00 76.04  ? 139 GLU JE CG  1 
ATOM 161052 C CD  . GLU JE 1 139 ? 159.190 193.236 344.418 1.00 76.04  ? 139 GLU JE CD  1 
ATOM 161053 O OE1 . GLU JE 1 139 ? 157.962 193.013 344.475 1.00 76.04  ? 139 GLU JE OE1 1 
ATOM 161054 O OE2 . GLU JE 1 139 ? 159.897 192.910 343.441 1.00 76.04  ? 139 GLU JE OE2 1 
ATOM 161055 N N   . VAL JE 1 140 ? 157.635 197.726 347.036 1.00 72.84  ? 140 VAL JE N   1 
ATOM 161056 C CA  . VAL JE 1 140 ? 156.565 198.426 347.742 1.00 72.84  ? 140 VAL JE CA  1 
ATOM 161057 C C   . VAL JE 1 140 ? 155.774 199.298 346.775 1.00 72.84  ? 140 VAL JE C   1 
ATOM 161058 O O   . VAL JE 1 140 ? 154.539 199.337 346.821 1.00 72.84  ? 140 VAL JE O   1 
ATOM 161059 C CB  . VAL JE 1 140 ? 157.135 199.239 348.921 1.00 72.84  ? 140 VAL JE CB  1 
ATOM 161060 C CG1 . VAL JE 1 140 ? 158.042 200.351 348.435 1.00 72.84  ? 140 VAL JE CG1 1 
ATOM 161061 C CG2 . VAL JE 1 140 ? 156.006 199.801 349.773 1.00 72.84  ? 140 VAL JE CG2 1 
ATOM 161062 N N   . SER JE 1 141 ? 156.466 200.004 345.881 1.00 72.75  ? 141 SER JE N   1 
ATOM 161063 C CA  . SER JE 1 141 ? 155.770 200.785 344.866 1.00 72.75  ? 141 SER JE CA  1 
ATOM 161064 C C   . SER JE 1 141 ? 154.964 199.887 343.939 1.00 72.75  ? 141 SER JE C   1 
ATOM 161065 O O   . SER JE 1 141 ? 153.818 200.203 343.598 1.00 72.75  ? 141 SER JE O   1 
ATOM 161066 C CB  . SER JE 1 141 ? 156.776 201.610 344.067 1.00 72.75  ? 141 SER JE CB  1 
ATOM 161067 O OG  . SER JE 1 141 ? 157.708 200.768 343.415 1.00 72.75  ? 141 SER JE OG  1 
ATOM 161068 N N   . LYS JE 1 142 ? 155.545 198.762 343.520 1.00 71.43  ? 142 LYS JE N   1 
ATOM 161069 C CA  . LYS JE 1 142 ? 154.843 197.850 342.625 1.00 71.43  ? 142 LYS JE CA  1 
ATOM 161070 C C   . LYS JE 1 142 ? 153.703 197.133 343.327 1.00 71.43  ? 142 LYS JE C   1 
ATOM 161071 O O   . LYS JE 1 142 ? 152.710 196.775 342.686 1.00 71.43  ? 142 LYS JE O   1 
ATOM 161072 C CB  . LYS JE 1 142 ? 155.821 196.828 342.046 1.00 71.43  ? 142 LYS JE CB  1 
ATOM 161073 C CG  . LYS JE 1 142 ? 156.860 197.418 341.112 1.00 71.43  ? 142 LYS JE CG  1 
ATOM 161074 C CD  . LYS JE 1 142 ? 157.763 196.342 340.533 1.00 71.43  ? 142 LYS JE CD  1 
ATOM 161075 C CE  . LYS JE 1 142 ? 158.856 196.940 339.661 1.00 71.43  ? 142 LYS JE CE  1 
ATOM 161076 N NZ  . LYS JE 1 142 ? 158.307 197.553 338.420 1.00 71.43  ? 142 LYS JE NZ  1 
ATOM 161077 N N   . GLY JE 1 143 ? 153.827 196.899 344.633 1.00 67.72  ? 143 GLY JE N   1 
ATOM 161078 C CA  . GLY JE 1 143 ? 152.777 196.189 345.343 1.00 67.72  ? 143 GLY JE CA  1 
ATOM 161079 C C   . GLY JE 1 143 ? 151.559 197.055 345.594 1.00 67.72  ? 143 GLY JE C   1 
ATOM 161080 O O   . GLY JE 1 143 ? 150.426 196.646 345.330 1.00 67.72  ? 143 GLY JE O   1 
ATOM 161081 N N   . LEU JE 1 144 ? 151.774 198.265 346.110 1.00 69.00  ? 144 LEU JE N   1 
ATOM 161082 C CA  . LEU JE 1 144 ? 150.651 199.150 346.396 1.00 69.00  ? 144 LEU JE CA  1 
ATOM 161083 C C   . LEU JE 1 144 ? 149.878 199.479 345.128 1.00 69.00  ? 144 LEU JE C   1 
ATOM 161084 O O   . LEU JE 1 144 ? 148.642 199.502 345.135 1.00 69.00  ? 144 LEU JE O   1 
ATOM 161085 C CB  . LEU JE 1 144 ? 151.149 200.432 347.062 1.00 69.00  ? 144 LEU JE CB  1 
ATOM 161086 C CG  . LEU JE 1 144 ? 151.712 200.284 348.475 1.00 69.00  ? 144 LEU JE CG  1 
ATOM 161087 C CD1 . LEU JE 1 144 ? 152.794 201.315 348.728 1.00 69.00  ? 144 LEU JE CD1 1 
ATOM 161088 C CD2 . LEU JE 1 144 ? 150.600 200.414 349.497 1.00 69.00  ? 144 LEU JE CD2 1 
ATOM 161089 N N   . ALA JE 1 145 ? 150.586 199.738 344.029 1.00 67.78  ? 145 ALA JE N   1 
ATOM 161090 C CA  . ALA JE 1 145 ? 149.909 200.046 342.775 1.00 67.78  ? 145 ALA JE CA  1 
ATOM 161091 C C   . ALA JE 1 145 ? 149.048 198.878 342.315 1.00 67.78  ? 145 ALA JE C   1 
ATOM 161092 O O   . ALA JE 1 145 ? 147.906 199.071 341.886 1.00 67.78  ? 145 ALA JE O   1 
ATOM 161093 C CB  . ALA JE 1 145 ? 150.935 200.410 341.705 1.00 67.78  ? 145 ALA JE CB  1 
ATOM 161094 N N   . ASN JE 1 146 ? 149.575 197.658 342.407 1.00 66.76  ? 146 ASN JE N   1 
ATOM 161095 C CA  . ASN JE 1 146 ? 148.814 196.492 341.972 1.00 66.76  ? 146 ASN JE CA  1 
ATOM 161096 C C   . ASN JE 1 146 ? 147.563 196.300 342.818 1.00 66.76  ? 146 ASN JE C   1 
ATOM 161097 O O   . ASN JE 1 146 ? 146.513 195.899 342.303 1.00 66.76  ? 146 ASN JE O   1 
ATOM 161098 C CB  . ASN JE 1 146 ? 149.694 195.246 342.030 1.00 66.76  ? 146 ASN JE CB  1 
ATOM 161099 C CG  . ASN JE 1 146 ? 149.377 194.259 340.931 1.00 66.76  ? 146 ASN JE CG  1 
ATOM 161100 O OD1 . ASN JE 1 146 ? 148.236 194.162 340.480 1.00 66.76  ? 146 ASN JE OD1 1 
ATOM 161101 N ND2 . ASN JE 1 146 ? 150.387 193.518 340.492 1.00 66.76  ? 146 ASN JE ND2 1 
ATOM 161102 N N   . LEU JE 1 147 ? 147.656 196.572 344.120 1.00 66.05  ? 147 LEU JE N   1 
ATOM 161103 C CA  . LEU JE 1 147 ? 146.498 196.404 344.991 1.00 66.05  ? 147 LEU JE CA  1 
ATOM 161104 C C   . LEU JE 1 147 ? 145.350 197.307 344.568 1.00 66.05  ? 147 LEU JE C   1 
ATOM 161105 O O   . LEU JE 1 147 ? 144.188 196.887 344.565 1.00 66.05  ? 147 LEU JE O   1 
ATOM 161106 C CB  . LEU JE 1 147 ? 146.886 196.692 346.439 1.00 66.05  ? 147 LEU JE CB  1 
ATOM 161107 C CG  . LEU JE 1 147 ? 147.644 195.582 347.161 1.00 66.05  ? 147 LEU JE CG  1 
ATOM 161108 C CD1 . LEU JE 1 147 ? 148.351 196.132 348.387 1.00 66.05  ? 147 LEU JE CD1 1 
ATOM 161109 C CD2 . LEU JE 1 147 ? 146.691 194.470 347.547 1.00 66.05  ? 147 LEU JE CD2 1 
ATOM 161110 N N   . SER JE 1 148 ? 145.656 198.555 344.211 1.00 66.07  ? 148 SER JE N   1 
ATOM 161111 C CA  . SER JE 1 148 ? 144.605 199.508 343.880 1.00 66.07  ? 148 SER JE CA  1 
ATOM 161112 C C   . SER JE 1 148 ? 143.735 199.001 342.738 1.00 66.07  ? 148 SER JE C   1 
ATOM 161113 O O   . SER JE 1 148 ? 142.513 199.181 342.753 1.00 66.07  ? 148 SER JE O   1 
ATOM 161114 C CB  . SER JE 1 148 ? 145.225 200.857 343.520 1.00 66.07  ? 148 SER JE CB  1 
ATOM 161115 O OG  . SER JE 1 148 ? 145.943 201.395 344.616 1.00 66.07  ? 148 SER JE OG  1 
ATOM 161116 N N   . LEU JE 1 149 ? 144.346 198.364 341.739 1.00 65.75  ? 149 LEU JE N   1 
ATOM 161117 C CA  . LEU JE 1 149 ? 143.584 197.920 340.578 1.00 65.75  ? 149 LEU JE CA  1 
ATOM 161118 C C   . LEU JE 1 149 ? 142.729 196.701 340.905 1.00 65.75  ? 149 LEU JE C   1 
ATOM 161119 O O   . LEU JE 1 149 ? 141.565 196.628 340.498 1.00 65.75  ? 149 LEU JE O   1 
ATOM 161120 C CB  . LEU JE 1 149 ? 144.530 197.613 339.419 1.00 65.75  ? 149 LEU JE CB  1 
ATOM 161121 C CG  . LEU JE 1 149 ? 145.056 198.793 338.594 1.00 65.75  ? 149 LEU JE CG  1 
ATOM 161122 C CD1 . LEU JE 1 149 ? 143.922 199.516 337.886 1.00 65.75  ? 149 LEU JE CD1 1 
ATOM 161123 C CD2 . LEU JE 1 149 ? 145.846 199.762 339.449 1.00 65.75  ? 149 LEU JE CD2 1 
ATOM 161124 N N   . GLU JE 1 150 ? 143.286 195.734 341.637 1.00 65.05  ? 150 GLU JE N   1 
ATOM 161125 C CA  . GLU JE 1 150 ? 142.550 194.503 341.909 1.00 65.05  ? 150 GLU JE CA  1 
ATOM 161126 C C   . GLU JE 1 150 ? 141.317 194.764 342.763 1.00 65.05  ? 150 GLU JE C   1 
ATOM 161127 O O   . GLU JE 1 150 ? 140.233 194.249 342.470 1.00 65.05  ? 150 GLU JE O   1 
ATOM 161128 C CB  . GLU JE 1 150 ? 143.463 193.488 342.593 1.00 65.05  ? 150 GLU JE CB  1 
ATOM 161129 C CG  . GLU JE 1 150 ? 144.582 192.970 341.709 1.00 65.05  ? 150 GLU JE CG  1 
ATOM 161130 C CD  . GLU JE 1 150 ? 145.479 191.979 342.425 1.00 65.05  ? 150 GLU JE CD  1 
ATOM 161131 O OE1 . GLU JE 1 150 ? 145.303 191.791 343.646 1.00 65.05  ? 150 GLU JE OE1 1 
ATOM 161132 O OE2 . GLU JE 1 150 ? 146.360 191.389 341.765 1.00 65.05  ? 150 GLU JE OE2 1 
ATOM 161133 N N   . LEU JE 1 151 ? 141.460 195.561 343.820 1.00 65.08  ? 151 LEU JE N   1 
ATOM 161134 C CA  . LEU JE 1 151 ? 140.378 195.794 344.765 1.00 65.08  ? 151 LEU JE CA  1 
ATOM 161135 C C   . LEU JE 1 151 ? 139.546 197.027 344.440 1.00 65.08  ? 151 LEU JE C   1 
ATOM 161136 O O   . LEU JE 1 151 ? 138.494 197.220 345.056 1.00 65.08  ? 151 LEU JE O   1 
ATOM 161137 C CB  . LEU JE 1 151 ? 140.941 195.933 346.180 1.00 65.08  ? 151 LEU JE CB  1 
ATOM 161138 C CG  . LEU JE 1 151 ? 141.419 194.640 346.839 1.00 65.08  ? 151 LEU JE CG  1 
ATOM 161139 C CD1 . LEU JE 1 151 ? 142.776 194.217 346.299 1.00 65.08  ? 151 LEU JE CD1 1 
ATOM 161140 C CD2 . LEU JE 1 151 ? 141.475 194.808 348.341 1.00 65.08  ? 151 LEU JE CD2 1 
ATOM 161141 N N   . ARG JE 1 152 ? 139.981 197.862 343.498 1.00 64.80  ? 152 ARG JE N   1 
ATOM 161142 C CA  . ARG JE 1 152 ? 139.245 199.064 343.114 1.00 64.80  ? 152 ARG JE CA  1 
ATOM 161143 C C   . ARG JE 1 152 ? 139.024 199.977 344.321 1.00 64.80  ? 152 ARG JE C   1 
ATOM 161144 O O   . ARG JE 1 152 ? 137.897 200.245 344.737 1.00 64.80  ? 152 ARG JE O   1 
ATOM 161145 C CB  . ARG JE 1 152 ? 137.912 198.695 342.454 1.00 64.80  ? 152 ARG JE CB  1 
ATOM 161146 C CG  . ARG JE 1 152 ? 138.052 197.871 341.191 1.00 64.80  ? 152 ARG JE CG  1 
ATOM 161147 C CD  . ARG JE 1 152 ? 136.767 197.140 340.868 1.00 64.80  ? 152 ARG JE CD  1 
ATOM 161148 N NE  . ARG JE 1 152 ? 135.684 198.063 340.553 1.00 64.80  ? 152 ARG JE NE  1 
ATOM 161149 C CZ  . ARG JE 1 152 ? 134.556 197.720 339.946 1.00 64.80  ? 152 ARG JE CZ  1 
ATOM 161150 N NH1 . ARG JE 1 152 ? 134.320 196.472 339.574 1.00 64.80  ? 152 ARG JE NH1 1 
ATOM 161151 N NH2 . ARG JE 1 152 ? 133.639 198.652 339.708 1.00 64.80  ? 152 ARG JE NH2 1 
ATOM 161152 N N   . LYS JE 1 153 ? 140.129 200.456 344.879 1.00 65.51  ? 153 LYS JE N   1 
ATOM 161153 C CA  . LYS JE 1 153 ? 140.082 201.313 346.054 1.00 65.51  ? 153 LYS JE CA  1 
ATOM 161154 C C   . LYS JE 1 153 ? 141.361 202.139 346.128 1.00 65.51  ? 153 LYS JE C   1 
ATOM 161155 O O   . LYS JE 1 153 ? 142.457 201.574 346.039 1.00 65.51  ? 153 LYS JE O   1 
ATOM 161156 C CB  . LYS JE 1 153 ? 139.910 200.470 347.317 1.00 65.51  ? 153 LYS JE CB  1 
ATOM 161157 C CG  . LYS JE 1 153 ? 139.268 201.202 348.475 1.00 65.51  ? 153 LYS JE CG  1 
ATOM 161158 C CD  . LYS JE 1 153 ? 138.804 200.230 349.543 1.00 65.51  ? 153 LYS JE CD  1 
ATOM 161159 C CE  . LYS JE 1 153 ? 137.315 199.963 349.440 1.00 65.51  ? 153 LYS JE CE  1 
ATOM 161160 N NZ  . LYS JE 1 153 ? 136.870 198.923 350.405 1.00 65.51  ? 153 LYS JE NZ  1 
ATOM 161161 N N   . PRO JE 1 154 ? 141.280 203.462 346.280 1.00 62.53  ? 154 PRO JE N   1 
ATOM 161162 C CA  . PRO JE 1 154 ? 142.505 204.270 346.253 1.00 62.53  ? 154 PRO JE CA  1 
ATOM 161163 C C   . PRO JE 1 154 ? 143.456 203.903 347.381 1.00 62.53  ? 154 PRO JE C   1 
ATOM 161164 O O   . PRO JE 1 154 ? 143.039 203.563 348.487 1.00 62.53  ? 154 PRO JE O   1 
ATOM 161165 C CB  . PRO JE 1 154 ? 141.988 205.706 346.397 1.00 62.53  ? 154 PRO JE CB  1 
ATOM 161166 C CG  . PRO JE 1 154 ? 140.605 205.584 346.907 1.00 62.53  ? 154 PRO JE CG  1 
ATOM 161167 C CD  . PRO JE 1 154 ? 140.078 204.305 346.383 1.00 62.53  ? 154 PRO JE CD  1 
ATOM 161168 N N   . ILE JE 1 155 ? 144.750 203.969 347.078 1.00 64.27  ? 155 ILE JE N   1 
ATOM 161169 C CA  . ILE JE 1 155 ? 145.799 203.721 348.057 1.00 64.27  ? 155 ILE JE CA  1 
ATOM 161170 C C   . ILE JE 1 155 ? 146.886 204.765 347.858 1.00 64.27  ? 155 ILE JE C   1 
ATOM 161171 O O   . ILE JE 1 155 ? 147.709 204.654 346.943 1.00 64.27  ? 155 ILE JE O   1 
ATOM 161172 C CB  . ILE JE 1 155 ? 146.362 202.293 347.934 1.00 64.27  ? 155 ILE JE CB  1 
ATOM 161173 C CG1 . ILE JE 1 155 ? 145.376 201.278 348.514 1.00 64.27  ? 155 ILE JE CG1 1 
ATOM 161174 C CG2 . ILE JE 1 155 ? 147.697 202.183 348.652 1.00 64.27  ? 155 ILE JE CG2 1 
ATOM 161175 C CD1 . ILE JE 1 155 ? 145.621 199.861 348.059 1.00 64.27  ? 155 ILE JE CD1 1 
ATOM 161176 N N   . THR JE 1 156 ? 146.897 205.783 348.710 1.00 66.12  ? 156 THR JE N   1 
ATOM 161177 C CA  . THR JE 1 156 ? 147.828 206.889 348.566 1.00 66.12  ? 156 THR JE CA  1 
ATOM 161178 C C   . THR JE 1 156 ? 149.230 206.472 348.989 1.00 66.12  ? 156 THR JE C   1 
ATOM 161179 O O   . THR JE 1 156 ? 149.414 205.562 349.800 1.00 66.12  ? 156 THR JE O   1 
ATOM 161180 C CB  . THR JE 1 156 ? 147.359 208.085 349.391 1.00 66.12  ? 156 THR JE CB  1 
ATOM 161181 O OG1 . THR JE 1 156 ? 145.991 208.369 349.075 1.00 66.12  ? 156 THR JE OG1 1 
ATOM 161182 C CG2 . THR JE 1 156 ? 148.206 209.314 349.095 1.00 66.12  ? 156 THR JE CG2 1 
ATOM 161183 N N   . PHE JE 1 157 ? 150.222 207.158 348.432 1.00 69.81  ? 157 PHE JE N   1 
ATOM 161184 C CA  . PHE JE 1 157 ? 151.628 206.809 348.586 1.00 69.81  ? 157 PHE JE CA  1 
ATOM 161185 C C   . PHE JE 1 157 ? 152.323 207.929 349.351 1.00 69.81  ? 157 PHE JE C   1 
ATOM 161186 O O   . PHE JE 1 157 ? 152.564 209.007 348.798 1.00 69.81  ? 157 PHE JE O   1 
ATOM 161187 C CB  . PHE JE 1 157 ? 152.263 206.596 347.213 1.00 69.81  ? 157 PHE JE CB  1 
ATOM 161188 C CG  . PHE JE 1 157 ? 153.570 205.858 347.242 1.00 69.81  ? 157 PHE JE CG  1 
ATOM 161189 C CD1 . PHE JE 1 157 ? 153.687 204.641 347.886 1.00 69.81  ? 157 PHE JE CD1 1 
ATOM 161190 C CD2 . PHE JE 1 157 ? 154.680 206.376 346.599 1.00 69.81  ? 157 PHE JE CD2 1 
ATOM 161191 C CE1 . PHE JE 1 157 ? 154.886 203.964 347.902 1.00 69.81  ? 157 PHE JE CE1 1 
ATOM 161192 C CE2 . PHE JE 1 157 ? 155.881 205.703 346.612 1.00 69.81  ? 157 PHE JE CE2 1 
ATOM 161193 C CZ  . PHE JE 1 157 ? 155.984 204.495 347.263 1.00 69.81  ? 157 PHE JE CZ  1 
ATOM 161194 N N   . GLY JE 1 158 ? 152.637 207.675 350.616 1.00 71.06  ? 158 GLY JE N   1 
ATOM 161195 C CA  . GLY JE 1 158 ? 153.311 208.631 351.466 1.00 71.06  ? 158 GLY JE CA  1 
ATOM 161196 C C   . GLY JE 1 158 ? 154.774 208.349 351.725 1.00 71.06  ? 158 GLY JE C   1 
ATOM 161197 O O   . GLY JE 1 158 ? 155.355 208.966 352.626 1.00 71.06  ? 158 GLY JE O   1 
ATOM 161198 N N   . VAL JE 1 159 ? 155.395 207.446 350.970 1.00 74.72  ? 159 VAL JE N   1 
ATOM 161199 C CA  . VAL JE 1 159 ? 156.793 207.114 351.208 1.00 74.72  ? 159 VAL JE CA  1 
ATOM 161200 C C   . VAL JE 1 159 ? 157.658 208.332 350.919 1.00 74.72  ? 159 VAL JE C   1 
ATOM 161201 O O   . VAL JE 1 159 ? 157.498 208.998 349.889 1.00 74.72  ? 159 VAL JE O   1 
ATOM 161202 C CB  . VAL JE 1 159 ? 157.213 205.914 350.348 1.00 74.72  ? 159 VAL JE CB  1 
ATOM 161203 C CG1 . VAL JE 1 159 ? 158.723 205.739 350.380 1.00 74.72  ? 159 VAL JE CG1 1 
ATOM 161204 C CG2 . VAL JE 1 159 ? 156.517 204.653 350.830 1.00 74.72  ? 159 VAL JE CG2 1 
ATOM 161205 N N   . ILE JE 1 160 ? 158.578 208.631 351.833 1.00 78.24  ? 160 ILE JE N   1 
ATOM 161206 C CA  . ILE JE 1 160 ? 159.476 209.771 351.715 1.00 78.24  ? 160 ILE JE CA  1 
ATOM 161207 C C   . ILE JE 1 160 ? 160.905 209.253 351.692 1.00 78.24  ? 160 ILE JE C   1 
ATOM 161208 O O   . ILE JE 1 160 ? 161.296 208.456 352.550 1.00 78.24  ? 160 ILE JE O   1 
ATOM 161209 C CB  . ILE JE 1 160 ? 159.274 210.777 352.863 1.00 78.24  ? 160 ILE JE CB  1 
ATOM 161210 C CG1 . ILE JE 1 160 ? 160.092 212.044 352.606 1.00 78.24  ? 160 ILE JE CG1 1 
ATOM 161211 C CG2 . ILE JE 1 160 ? 159.660 210.165 354.199 1.00 78.24  ? 160 ILE JE CG2 1 
ATOM 161212 C CD1 . ILE JE 1 160 ? 159.717 213.204 353.503 1.00 78.24  ? 160 ILE JE CD1 1 
ATOM 161213 N N   . THR JE 1 161 ? 161.675 209.697 350.704 1.00 86.78  ? 161 THR JE N   1 
ATOM 161214 C CA  . THR JE 1 161 ? 163.055 209.262 350.574 1.00 86.78  ? 161 THR JE CA  1 
ATOM 161215 C C   . THR JE 1 161 ? 163.963 210.083 351.486 1.00 86.78  ? 161 THR JE C   1 
ATOM 161216 O O   . THR JE 1 161 ? 163.599 211.156 351.971 1.00 86.78  ? 161 THR JE O   1 
ATOM 161217 C CB  . THR JE 1 161 ? 163.528 209.385 349.124 1.00 86.78  ? 161 THR JE CB  1 
ATOM 161218 O OG1 . THR JE 1 161 ? 164.813 208.767 348.984 1.00 86.78  ? 161 THR JE OG1 1 
ATOM 161219 C CG2 . THR JE 1 161 ? 163.626 210.848 348.704 1.00 86.78  ? 161 THR JE CG2 1 
ATOM 161220 N N   . ALA JE 1 162 ? 165.163 209.558 351.713 1.00 91.94  ? 162 ALA JE N   1 
ATOM 161221 C CA  . ALA JE 1 162 ? 166.145 210.227 352.557 1.00 91.94  ? 162 ALA JE CA  1 
ATOM 161222 C C   . ALA JE 1 162 ? 167.524 209.608 352.367 1.00 91.94  ? 162 ALA JE C   1 
ATOM 161223 O O   . ALA JE 1 162 ? 167.649 208.481 351.890 1.00 91.94  ? 162 ALA JE O   1 
ATOM 161224 C CB  . ALA JE 1 162 ? 165.726 210.154 354.017 1.00 91.94  ? 162 ALA JE CB  1 
ATOM 161225 N N   . LEU KE 1 3   ? 258.448 144.502 358.353 1.00 108.02 ? 3   LEU KE N   1 
ATOM 161226 C CA  . LEU KE 1 3   ? 258.386 145.633 359.323 1.00 108.02 ? 3   LEU KE CA  1 
ATOM 161227 C C   . LEU KE 1 3   ? 257.010 146.285 359.293 1.00 108.02 ? 3   LEU KE C   1 
ATOM 161228 O O   . LEU KE 1 3   ? 256.348 146.403 360.324 1.00 108.02 ? 3   LEU KE O   1 
ATOM 161229 C CB  . LEU KE 1 3   ? 259.469 146.668 359.010 1.00 108.02 ? 3   LEU KE CB  1 
ATOM 161230 C CG  . LEU KE 1 3   ? 259.471 147.941 359.862 1.00 108.02 ? 3   LEU KE CG  1 
ATOM 161231 C CD1 . LEU KE 1 3   ? 259.516 147.607 361.345 1.00 108.02 ? 3   LEU KE CD1 1 
ATOM 161232 C CD2 . LEU KE 1 3   ? 260.641 148.832 359.479 1.00 108.02 ? 3   LEU KE CD2 1 
ATOM 161233 N N   . GLU KE 1 4   ? 256.581 146.709 358.102 1.00 107.12 ? 4   GLU KE N   1 
ATOM 161234 C CA  . GLU KE 1 4   ? 255.254 147.299 357.966 1.00 107.12 ? 4   GLU KE CA  1 
ATOM 161235 C C   . GLU KE 1 4   ? 254.164 146.303 358.335 1.00 107.12 ? 4   GLU KE C   1 
ATOM 161236 O O   . GLU KE 1 4   ? 253.072 146.704 358.753 1.00 107.12 ? 4   GLU KE O   1 
ATOM 161237 C CB  . GLU KE 1 4   ? 255.047 147.806 356.540 1.00 107.12 ? 4   GLU KE CB  1 
ATOM 161238 C CG  . GLU KE 1 4   ? 255.956 148.964 356.160 1.00 107.12 ? 4   GLU KE CG  1 
ATOM 161239 C CD  . GLU KE 1 4   ? 257.177 148.514 355.382 1.00 107.12 ? 4   GLU KE CD  1 
ATOM 161240 O OE1 . GLU KE 1 4   ? 257.753 147.463 355.733 1.00 107.12 ? 4   GLU KE OE1 1 
ATOM 161241 O OE2 . GLU KE 1 4   ? 257.563 149.214 354.422 1.00 107.12 ? 4   GLU KE OE2 1 
ATOM 161242 N N   . GLN KE 1 5   ? 254.439 145.006 358.187 1.00 104.93 ? 5   GLN KE N   1 
ATOM 161243 C CA  . GLN KE 1 5   ? 253.473 143.996 358.605 1.00 104.93 ? 5   GLN KE CA  1 
ATOM 161244 C C   . GLN KE 1 5   ? 253.219 144.071 360.104 1.00 104.93 ? 5   GLN KE C   1 
ATOM 161245 O O   . GLN KE 1 5   ? 252.082 143.908 360.559 1.00 104.93 ? 5   GLN KE O   1 
ATOM 161246 C CB  . GLN KE 1 5   ? 253.969 142.605 358.212 1.00 104.93 ? 5   GLN KE CB  1 
ATOM 161247 C CG  . GLN KE 1 5   ? 252.962 141.495 358.465 1.00 104.93 ? 5   GLN KE CG  1 
ATOM 161248 C CD  . GLN KE 1 5   ? 253.245 140.253 357.641 1.00 104.93 ? 5   GLN KE CD  1 
ATOM 161249 O OE1 . GLN KE 1 5   ? 252.498 139.920 356.723 1.00 104.93 ? 5   GLN KE OE1 1 
ATOM 161250 N NE2 . GLN KE 1 5   ? 254.332 139.562 357.967 1.00 104.93 ? 5   GLN KE NE2 1 
ATOM 161251 N N   . ALA KE 1 6   ? 254.272 144.314 360.889 1.00 104.15 ? 6   ALA KE N   1 
ATOM 161252 C CA  . ALA KE 1 6   ? 254.105 144.425 362.333 1.00 104.15 ? 6   ALA KE CA  1 
ATOM 161253 C C   . ALA KE 1 6   ? 253.208 145.601 362.696 1.00 104.15 ? 6   ALA KE C   1 
ATOM 161254 O O   . ALA KE 1 6   ? 252.362 145.493 363.592 1.00 104.15 ? 6   ALA KE O   1 
ATOM 161255 C CB  . ALA KE 1 6   ? 255.469 144.566 363.007 1.00 104.15 ? 6   ALA KE CB  1 
ATOM 161256 N N   . ILE KE 1 7   ? 253.376 146.734 362.014 1.00 103.65 ? 7   ILE KE N   1 
ATOM 161257 C CA  . ILE KE 1 7   ? 252.571 147.912 362.325 1.00 103.65 ? 7   ILE KE CA  1 
ATOM 161258 C C   . ILE KE 1 7   ? 251.097 147.628 362.074 1.00 103.65 ? 7   ILE KE C   1 
ATOM 161259 O O   . ILE KE 1 7   ? 250.233 147.998 362.878 1.00 103.65 ? 7   ILE KE O   1 
ATOM 161260 C CB  . ILE KE 1 7   ? 253.056 149.126 361.510 1.00 103.65 ? 7   ILE KE CB  1 
ATOM 161261 C CG1 . ILE KE 1 7   ? 254.550 149.384 361.744 1.00 103.65 ? 7   ILE KE CG1 1 
ATOM 161262 C CG2 . ILE KE 1 7   ? 252.237 150.361 361.859 1.00 103.65 ? 7   ILE KE CG2 1 
ATOM 161263 C CD1 . ILE KE 1 7   ? 254.941 149.560 363.201 1.00 103.65 ? 7   ILE KE CD1 1 
ATOM 161264 N N   . GLU KE 1 8   ? 250.785 146.972 360.955 1.00 101.77 ? 8   GLU KE N   1 
ATOM 161265 C CA  . GLU KE 1 8   ? 249.392 146.658 360.652 1.00 101.77 ? 8   GLU KE CA  1 
ATOM 161266 C C   . GLU KE 1 8   ? 248.798 145.731 361.703 1.00 101.77 ? 8   GLU KE C   1 
ATOM 161267 O O   . GLU KE 1 8   ? 247.647 145.907 362.118 1.00 101.77 ? 8   GLU KE O   1 
ATOM 161268 C CB  . GLU KE 1 8   ? 249.291 146.029 359.262 1.00 101.77 ? 8   GLU KE CB  1 
ATOM 161269 C CG  . GLU KE 1 8   ? 247.865 145.820 358.768 1.00 101.77 ? 8   GLU KE CG  1 
ATOM 161270 C CD  . GLU KE 1 8   ? 247.111 147.123 358.585 1.00 101.77 ? 8   GLU KE CD  1 
ATOM 161271 O OE1 . GLU KE 1 8   ? 247.746 148.132 358.215 1.00 101.77 ? 8   GLU KE OE1 1 
ATOM 161272 O OE2 . GLU KE 1 8   ? 245.883 147.137 358.811 1.00 101.77 ? 8   GLU KE OE2 1 
ATOM 161273 N N   . ARG KE 1 9   ? 249.568 144.735 362.147 1.00 100.01 ? 9   ARG KE N   1 
ATOM 161274 C CA  . ARG KE 1 9   ? 249.057 143.793 363.134 1.00 100.01 ? 9   ARG KE CA  1 
ATOM 161275 C C   . ARG KE 1 9   ? 248.888 144.441 364.502 1.00 100.01 ? 9   ARG KE C   1 
ATOM 161276 O O   . ARG KE 1 9   ? 248.037 144.011 365.289 1.00 100.01 ? 9   ARG KE O   1 
ATOM 161277 C CB  . ARG KE 1 9   ? 249.991 142.588 363.237 1.00 100.01 ? 9   ARG KE CB  1 
ATOM 161278 C CG  . ARG KE 1 9   ? 250.041 141.737 361.983 1.00 100.01 ? 9   ARG KE CG  1 
ATOM 161279 C CD  . ARG KE 1 9   ? 251.150 140.705 362.061 1.00 100.01 ? 9   ARG KE CD  1 
ATOM 161280 N NE  . ARG KE 1 9   ? 250.907 139.721 363.109 1.00 100.01 ? 9   ARG KE NE  1 
ATOM 161281 C CZ  . ARG KE 1 9   ? 251.837 138.934 363.634 1.00 100.01 ? 9   ARG KE CZ  1 
ATOM 161282 N NH1 . ARG KE 1 9   ? 253.096 138.984 363.232 1.00 100.01 ? 9   ARG KE NH1 1 
ATOM 161283 N NH2 . ARG KE 1 9   ? 251.493 138.074 364.588 1.00 100.01 ? 9   ARG KE NH2 1 
ATOM 161284 N N   . ALA KE 1 10  ? 249.681 145.470 364.804 1.00 98.11  ? 10  ALA KE N   1 
ATOM 161285 C CA  . ALA KE 1 10  ? 249.621 146.092 366.120 1.00 98.11  ? 10  ALA KE CA  1 
ATOM 161286 C C   . ALA KE 1 10  ? 248.306 146.819 366.365 1.00 98.11  ? 10  ALA KE C   1 
ATOM 161287 O O   . ALA KE 1 10  ? 247.951 147.052 367.525 1.00 98.11  ? 10  ALA KE O   1 
ATOM 161288 C CB  . ALA KE 1 10  ? 250.785 147.068 366.291 1.00 98.11  ? 10  ALA KE CB  1 
ATOM 161289 N N   . GLY KE 1 11  ? 247.578 147.179 365.312 1.00 92.23  ? 11  GLY KE N   1 
ATOM 161290 C CA  . GLY KE 1 11  ? 246.351 147.927 365.492 1.00 92.23  ? 11  GLY KE CA  1 
ATOM 161291 C C   . GLY KE 1 11  ? 245.280 147.112 366.193 1.00 92.23  ? 11  GLY KE C   1 
ATOM 161292 O O   . GLY KE 1 11  ? 245.227 145.886 366.095 1.00 92.23  ? 11  GLY KE O   1 
ATOM 161293 N N   . THR KE 1 12  ? 244.412 147.816 366.912 1.00 84.34  ? 12  THR KE N   1 
ATOM 161294 C CA  . THR KE 1 12  ? 243.326 147.191 367.650 1.00 84.34  ? 12  THR KE CA  1 
ATOM 161295 C C   . THR KE 1 12  ? 242.102 147.022 366.758 1.00 84.34  ? 12  THR KE C   1 
ATOM 161296 O O   . THR KE 1 12  ? 241.849 147.824 365.854 1.00 84.34  ? 12  THR KE O   1 
ATOM 161297 C CB  . THR KE 1 12  ? 242.957 148.024 368.879 1.00 84.34  ? 12  THR KE CB  1 
ATOM 161298 O OG1 . THR KE 1 12  ? 244.151 148.478 369.528 1.00 84.34  ? 12  THR KE OG1 1 
ATOM 161299 C CG2 . THR KE 1 12  ? 242.134 147.198 369.859 1.00 84.34  ? 12  THR KE CG2 1 
ATOM 161300 N N   . LYS KE 1 13  ? 241.342 145.963 367.023 1.00 77.01  ? 13  LYS KE N   1 
ATOM 161301 C CA  . LYS KE 1 13  ? 240.148 145.631 366.253 1.00 77.01  ? 13  LYS KE CA  1 
ATOM 161302 C C   . LYS KE 1 13  ? 239.012 145.264 367.200 1.00 77.01  ? 13  LYS KE C   1 
ATOM 161303 O O   . LYS KE 1 13  ? 238.310 144.270 367.013 1.00 77.01  ? 13  LYS KE O   1 
ATOM 161304 C CB  . LYS KE 1 13  ? 240.438 144.494 365.276 1.00 77.01  ? 13  LYS KE CB  1 
ATOM 161305 C CG  . LYS KE 1 13  ? 241.454 144.846 364.208 1.00 77.01  ? 13  LYS KE CG  1 
ATOM 161306 C CD  . LYS KE 1 13  ? 241.875 143.621 363.417 1.00 77.01  ? 13  LYS KE CD  1 
ATOM 161307 C CE  . LYS KE 1 13  ? 243.010 142.876 364.104 1.00 77.01  ? 13  LYS KE CE  1 
ATOM 161308 N NZ  . LYS KE 1 13  ? 244.305 143.603 364.004 1.00 77.01  ? 13  LYS KE NZ  1 
ATOM 161309 N N   . HIS KE 1 14  ? 238.819 146.078 368.241 1.00 69.07  ? 14  HIS KE N   1 
ATOM 161310 C CA  . HIS KE 1 14  ? 237.859 145.773 369.292 1.00 69.07  ? 14  HIS KE CA  1 
ATOM 161311 C C   . HIS KE 1 14  ? 236.573 146.579 369.220 1.00 69.07  ? 14  HIS KE C   1 
ATOM 161312 O O   . HIS KE 1 14  ? 235.577 146.163 369.820 1.00 69.07  ? 14  HIS KE O   1 
ATOM 161313 C CB  . HIS KE 1 14  ? 238.492 146.001 370.671 1.00 69.07  ? 14  HIS KE CB  1 
ATOM 161314 C CG  . HIS KE 1 14  ? 237.729 145.372 371.794 1.00 69.07  ? 14  HIS KE CG  1 
ATOM 161315 N ND1 . HIS KE 1 14  ? 237.964 144.084 372.223 1.00 69.07  ? 14  HIS KE ND1 1 
ATOM 161316 C CD2 . HIS KE 1 14  ? 236.732 145.853 372.572 1.00 69.07  ? 14  HIS KE CD2 1 
ATOM 161317 C CE1 . HIS KE 1 14  ? 237.146 143.799 373.221 1.00 69.07  ? 14  HIS KE CE1 1 
ATOM 161318 N NE2 . HIS KE 1 14  ? 236.388 144.856 373.452 1.00 69.07  ? 14  HIS KE NE2 1 
ATOM 161319 N N   . GLY KE 1 15  ? 236.558 147.704 368.514 1.00 66.18  ? 15  GLY KE N   1 
ATOM 161320 C CA  . GLY KE 1 15  ? 235.377 148.543 368.482 1.00 66.18  ? 15  GLY KE CA  1 
ATOM 161321 C C   . GLY KE 1 15  ? 235.031 149.064 367.107 1.00 66.18  ? 15  GLY KE C   1 
ATOM 161322 O O   . GLY KE 1 15  ? 234.224 149.989 366.979 1.00 66.18  ? 15  GLY KE O   1 
ATOM 161323 N N   . ASN KE 1 16  ? 235.623 148.487 366.067 1.00 66.87  ? 16  ASN KE N   1 
ATOM 161324 C CA  . ASN KE 1 16  ? 235.318 148.936 364.722 1.00 66.87  ? 16  ASN KE CA  1 
ATOM 161325 C C   . ASN KE 1 16  ? 233.940 148.429 364.307 1.00 66.87  ? 16  ASN KE C   1 
ATOM 161326 O O   . ASN KE 1 16  ? 233.356 147.545 364.938 1.00 66.87  ? 16  ASN KE O   1 
ATOM 161327 C CB  . ASN KE 1 16  ? 236.393 148.471 363.742 1.00 66.87  ? 16  ASN KE CB  1 
ATOM 161328 C CG  . ASN KE 1 16  ? 236.563 146.973 363.731 1.00 66.87  ? 16  ASN KE CG  1 
ATOM 161329 O OD1 . ASN KE 1 16  ? 236.002 146.267 364.566 1.00 66.87  ? 16  ASN KE OD1 1 
ATOM 161330 N ND2 . ASN KE 1 16  ? 237.345 146.477 362.782 1.00 66.87  ? 16  ASN KE ND2 1 
ATOM 161331 N N   . LYS KE 1 17  ? 233.415 149.011 363.227 1.00 67.32  ? 17  LYS KE N   1 
ATOM 161332 C CA  . LYS KE 1 17  ? 232.071 148.657 362.786 1.00 67.32  ? 17  LYS KE CA  1 
ATOM 161333 C C   . LYS KE 1 17  ? 231.948 147.166 362.513 1.00 67.32  ? 17  LYS KE C   1 
ATOM 161334 O O   . LYS KE 1 17  ? 230.883 146.582 362.740 1.00 67.32  ? 17  LYS KE O   1 
ATOM 161335 C CB  . LYS KE 1 17  ? 231.701 149.457 361.535 1.00 67.32  ? 17  LYS KE CB  1 
ATOM 161336 C CG  . LYS KE 1 17  ? 231.494 150.966 361.737 1.00 67.32  ? 17  LYS KE CG  1 
ATOM 161337 C CD  . LYS KE 1 17  ? 230.852 151.332 363.074 1.00 67.32  ? 17  LYS KE CD  1 
ATOM 161338 C CE  . LYS KE 1 17  ? 230.680 152.837 363.240 1.00 67.32  ? 17  LYS KE CE  1 
ATOM 161339 N NZ  . LYS KE 1 17  ? 231.822 153.630 362.706 1.00 67.32  ? 17  LYS KE NZ  1 
ATOM 161340 N N   . GLY KE 1 18  ? 233.015 146.535 362.029 1.00 64.39  ? 18  GLY KE N   1 
ATOM 161341 C CA  . GLY KE 1 18  ? 232.973 145.099 361.810 1.00 64.39  ? 18  GLY KE CA  1 
ATOM 161342 C C   . GLY KE 1 18  ? 232.772 144.323 363.096 1.00 64.39  ? 18  GLY KE C   1 
ATOM 161343 O O   . GLY KE 1 18  ? 232.023 143.345 363.131 1.00 64.39  ? 18  GLY KE O   1 
ATOM 161344 N N   . TRP KE 1 19  ? 233.444 144.742 364.169 1.00 63.27  ? 19  TRP KE N   1 
ATOM 161345 C CA  . TRP KE 1 19  ? 233.284 144.069 365.453 1.00 63.27  ? 19  TRP KE CA  1 
ATOM 161346 C C   . TRP KE 1 19  ? 231.848 144.172 365.949 1.00 63.27  ? 19  TRP KE C   1 
ATOM 161347 O O   . TRP KE 1 19  ? 231.273 143.185 366.419 1.00 63.27  ? 19  TRP KE O   1 
ATOM 161348 C CB  . TRP KE 1 19  ? 234.254 144.666 366.473 1.00 63.27  ? 19  TRP KE CB  1 
ATOM 161349 C CG  . TRP KE 1 19  ? 234.192 144.039 367.831 1.00 63.27  ? 19  TRP KE CG  1 
ATOM 161350 C CD1 . TRP KE 1 19  ? 233.341 144.365 368.843 1.00 63.27  ? 19  TRP KE CD1 1 
ATOM 161351 C CD2 . TRP KE 1 19  ? 235.024 142.988 368.331 1.00 63.27  ? 19  TRP KE CD2 1 
ATOM 161352 N NE1 . TRP KE 1 19  ? 233.585 143.579 369.938 1.00 63.27  ? 19  TRP KE NE1 1 
ATOM 161353 C CE2 . TRP KE 1 19  ? 234.615 142.726 369.650 1.00 63.27  ? 19  TRP KE CE2 1 
ATOM 161354 C CE3 . TRP KE 1 19  ? 236.071 142.242 367.791 1.00 63.27  ? 19  TRP KE CE3 1 
ATOM 161355 C CZ2 . TRP KE 1 19  ? 235.216 141.749 370.435 1.00 63.27  ? 19  TRP KE CZ2 1 
ATOM 161356 C CZ3 . TRP KE 1 19  ? 236.667 141.274 368.572 1.00 63.27  ? 19  TRP KE CZ3 1 
ATOM 161357 C CH2 . TRP KE 1 19  ? 236.237 141.035 369.879 1.00 63.27  ? 19  TRP KE CH2 1 
ATOM 161358 N N   . GLU KE 1 20  ? 231.249 145.359 365.843 1.00 62.90  ? 20  GLU KE N   1 
ATOM 161359 C CA  . GLU KE 1 20  ? 229.872 145.533 366.287 1.00 62.90  ? 20  GLU KE CA  1 
ATOM 161360 C C   . GLU KE 1 20  ? 228.916 144.680 365.468 1.00 62.90  ? 20  GLU KE C   1 
ATOM 161361 O O   . GLU KE 1 20  ? 227.964 144.106 366.009 1.00 62.90  ? 20  GLU KE O   1 
ATOM 161362 C CB  . GLU KE 1 20  ? 229.479 147.005 366.204 1.00 62.90  ? 20  GLU KE CB  1 
ATOM 161363 C CG  . GLU KE 1 20  ? 229.864 147.815 367.428 1.00 62.90  ? 20  GLU KE CG  1 
ATOM 161364 C CD  . GLU KE 1 20  ? 229.099 149.120 367.538 1.00 62.90  ? 20  GLU KE CD  1 
ATOM 161365 O OE1 . GLU KE 1 20  ? 228.163 149.339 366.741 1.00 62.90  ? 20  GLU KE OE1 1 
ATOM 161366 O OE2 . GLU KE 1 20  ? 229.435 149.932 368.426 1.00 62.90  ? 20  GLU KE OE2 1 
ATOM 161367 N N   . ALA KE 1 21  ? 229.145 144.590 364.158 1.00 61.91  ? 21  ALA KE N   1 
ATOM 161368 C CA  . ALA KE 1 21  ? 228.249 143.816 363.309 1.00 61.91  ? 21  ALA KE CA  1 
ATOM 161369 C C   . ALA KE 1 21  ? 228.274 142.339 363.677 1.00 61.91  ? 21  ALA KE C   1 
ATOM 161370 O O   . ALA KE 1 21  ? 227.225 141.690 363.738 1.00 61.91  ? 21  ALA KE O   1 
ATOM 161371 C CB  . ALA KE 1 21  ? 228.626 144.008 361.842 1.00 61.91  ? 21  ALA KE CB  1 
ATOM 161372 N N   . ALA KE 1 22  ? 229.461 141.787 363.920 1.00 61.55  ? 22  ALA KE N   1 
ATOM 161373 C CA  . ALA KE 1 22  ? 229.555 140.371 364.250 1.00 61.55  ? 22  ALA KE CA  1 
ATOM 161374 C C   . ALA KE 1 22  ? 228.946 140.080 365.614 1.00 61.55  ? 22  ALA KE C   1 
ATOM 161375 O O   . ALA KE 1 22  ? 228.321 139.032 365.812 1.00 61.55  ? 22  ALA KE O   1 
ATOM 161376 C CB  . ALA KE 1 22  ? 231.013 139.918 364.206 1.00 61.55  ? 22  ALA KE CB  1 
ATOM 161377 N N   . LEU KE 1 23  ? 229.132 140.987 366.572 1.00 61.20  ? 23  LEU KE N   1 
ATOM 161378 C CA  . LEU KE 1 23  ? 228.569 140.777 367.900 1.00 61.20  ? 23  LEU KE CA  1 
ATOM 161379 C C   . LEU KE 1 23  ? 227.048 140.761 367.850 1.00 61.20  ? 23  LEU KE C   1 
ATOM 161380 O O   . LEU KE 1 23  ? 226.403 139.966 368.542 1.00 61.20  ? 23  LEU KE O   1 
ATOM 161381 C CB  . LEU KE 1 23  ? 229.071 141.863 368.851 1.00 61.20  ? 23  LEU KE CB  1 
ATOM 161382 C CG  . LEU KE 1 23  ? 229.079 141.537 370.343 1.00 61.20  ? 23  LEU KE CG  1 
ATOM 161383 C CD1 . LEU KE 1 23  ? 230.041 140.406 370.652 1.00 61.20  ? 23  LEU KE CD1 1 
ATOM 161384 C CD2 . LEU KE 1 23  ? 229.441 142.773 371.141 1.00 61.20  ? 23  LEU KE CD2 1 
ATOM 161385 N N   . SER KE 1 24  ? 226.456 141.634 367.032 1.00 61.36  ? 24  SER KE N   1 
ATOM 161386 C CA  . SER KE 1 24  ? 225.007 141.639 366.877 1.00 61.36  ? 24  SER KE CA  1 
ATOM 161387 C C   . SER KE 1 24  ? 224.505 140.349 366.247 1.00 61.36  ? 24  SER KE C   1 
ATOM 161388 O O   . SER KE 1 24  ? 223.415 139.877 366.586 1.00 61.36  ? 24  SER KE O   1 
ATOM 161389 C CB  . SER KE 1 24  ? 224.577 142.836 366.033 1.00 61.36  ? 24  SER KE CB  1 
ATOM 161390 O OG  . SER KE 1 24  ? 224.982 144.053 366.632 1.00 61.36  ? 24  SER KE OG  1 
ATOM 161391 N N   . ALA KE 1 25  ? 225.277 139.765 365.331 1.00 62.37  ? 25  ALA KE N   1 
ATOM 161392 C CA  . ALA KE 1 25  ? 224.844 138.538 364.675 1.00 62.37  ? 25  ALA KE CA  1 
ATOM 161393 C C   . ALA KE 1 25  ? 224.816 137.363 365.644 1.00 62.37  ? 25  ALA KE C   1 
ATOM 161394 O O   . ALA KE 1 25  ? 223.873 136.564 365.628 1.00 62.37  ? 25  ALA KE O   1 
ATOM 161395 C CB  . ALA KE 1 25  ? 225.757 138.227 363.492 1.00 62.37  ? 25  ALA KE CB  1 
ATOM 161396 N N   . ILE KE 1 26  ? 225.837 137.235 366.492 1.00 62.19  ? 26  ILE KE N   1 
ATOM 161397 C CA  . ILE KE 1 26  ? 225.907 136.082 367.385 1.00 62.19  ? 26  ILE KE CA  1 
ATOM 161398 C C   . ILE KE 1 26  ? 224.726 136.080 368.343 1.00 62.19  ? 26  ILE KE C   1 
ATOM 161399 O O   . ILE KE 1 26  ? 224.108 135.038 368.590 1.00 62.19  ? 26  ILE KE O   1 
ATOM 161400 C CB  . ILE KE 1 26  ? 227.246 136.060 368.145 1.00 62.19  ? 26  ILE KE CB  1 
ATOM 161401 C CG1 . ILE KE 1 26  ? 228.408 135.802 367.186 1.00 62.19  ? 26  ILE KE CG1 1 
ATOM 161402 C CG2 . ILE KE 1 26  ? 227.223 134.992 369.221 1.00 62.19  ? 26  ILE KE CG2 1 
ATOM 161403 C CD1 . ILE KE 1 26  ? 229.738 136.300 367.696 1.00 62.19  ? 26  ILE KE CD1 1 
ATOM 161404 N N   . GLU KE 1 27  ? 224.394 137.243 368.904 1.00 65.14  ? 27  GLU KE N   1 
ATOM 161405 C CA  . GLU KE 1 27  ? 223.282 137.309 369.842 1.00 65.14  ? 27  GLU KE CA  1 
ATOM 161406 C C   . GLU KE 1 27  ? 221.966 136.949 369.166 1.00 65.14  ? 27  GLU KE C   1 
ATOM 161407 O O   . GLU KE 1 27  ? 221.162 136.193 369.721 1.00 65.14  ? 27  GLU KE O   1 
ATOM 161408 C CB  . GLU KE 1 27  ? 223.206 138.702 370.461 1.00 65.14  ? 27  GLU KE CB  1 
ATOM 161409 C CG  . GLU KE 1 27  ? 222.125 138.843 371.514 1.00 65.14  ? 27  GLU KE CG  1 
ATOM 161410 C CD  . GLU KE 1 27  ? 222.110 140.215 372.146 1.00 65.14  ? 27  GLU KE CD  1 
ATOM 161411 O OE1 . GLU KE 1 27  ? 222.934 141.064 371.746 1.00 65.14  ? 27  GLU KE OE1 1 
ATOM 161412 O OE2 . GLU KE 1 27  ? 221.274 140.447 373.044 1.00 65.14  ? 27  GLU KE OE2 1 
ATOM 161413 N N   . MET KE 1 28  ? 221.727 137.479 367.966 1.00 63.40  ? 28  MET KE N   1 
ATOM 161414 C CA  . MET KE 1 28  ? 220.471 137.199 367.278 1.00 63.40  ? 28  MET KE CA  1 
ATOM 161415 C C   . MET KE 1 28  ? 220.349 135.724 366.923 1.00 63.40  ? 28  MET KE C   1 
ATOM 161416 O O   . MET KE 1 28  ? 219.269 135.138 367.053 1.00 63.40  ? 28  MET KE O   1 
ATOM 161417 C CB  . MET KE 1 28  ? 220.354 138.062 366.024 1.00 63.40  ? 28  MET KE CB  1 
ATOM 161418 C CG  . MET KE 1 28  ? 220.162 139.539 366.303 1.00 63.40  ? 28  MET KE CG  1 
ATOM 161419 S SD  . MET KE 1 28  ? 218.584 139.928 367.080 1.00 63.40  ? 28  MET KE SD  1 
ATOM 161420 C CE  . MET KE 1 28  ? 217.437 139.500 365.777 1.00 63.40  ? 28  MET KE CE  1 
ATOM 161421 N N   . ALA KE 1 29  ? 221.438 135.108 366.464 1.00 61.47  ? 29  ALA KE N   1 
ATOM 161422 C CA  . ALA KE 1 29  ? 221.377 133.701 366.080 1.00 61.47  ? 29  ALA KE CA  1 
ATOM 161423 C C   . ALA KE 1 29  ? 221.023 132.823 367.270 1.00 61.47  ? 29  ALA KE C   1 
ATOM 161424 O O   . ALA KE 1 29  ? 220.203 131.906 367.153 1.00 61.47  ? 29  ALA KE O   1 
ATOM 161425 C CB  . ALA KE 1 29  ? 222.706 133.265 365.472 1.00 61.47  ? 29  ALA KE CB  1 
ATOM 161426 N N   . ASN KE 1 30  ? 221.632 133.088 368.427 1.00 62.38  ? 30  ASN KE N   1 
ATOM 161427 C CA  . ASN KE 1 30  ? 221.309 132.323 369.627 1.00 62.38  ? 30  ASN KE CA  1 
ATOM 161428 C C   . ASN KE 1 30  ? 219.891 132.608 370.102 1.00 62.38  ? 30  ASN KE C   1 
ATOM 161429 O O   . ASN KE 1 30  ? 219.193 131.698 370.563 1.00 62.38  ? 30  ASN KE O   1 
ATOM 161430 C CB  . ASN KE 1 30  ? 222.315 132.641 370.731 1.00 62.38  ? 30  ASN KE CB  1 
ATOM 161431 C CG  . ASN KE 1 30  ? 223.562 131.789 370.644 1.00 62.38  ? 30  ASN KE CG  1 
ATOM 161432 O OD1 . ASN KE 1 30  ? 223.497 130.599 370.342 1.00 62.38  ? 30  ASN KE OD1 1 
ATOM 161433 N ND2 . ASN KE 1 30  ? 224.709 132.396 370.912 1.00 62.38  ? 30  ASN KE ND2 1 
ATOM 161434 N N   . LEU KE 1 31  ? 219.445 133.862 369.999 1.00 63.50  ? 31  LEU KE N   1 
ATOM 161435 C CA  . LEU KE 1 31  ? 218.089 134.201 370.418 1.00 63.50  ? 31  LEU KE CA  1 
ATOM 161436 C C   . LEU KE 1 31  ? 217.057 133.425 369.612 1.00 63.50  ? 31  LEU KE C   1 
ATOM 161437 O O   . LEU KE 1 31  ? 216.043 132.974 370.158 1.00 63.50  ? 31  LEU KE O   1 
ATOM 161438 C CB  . LEU KE 1 31  ? 217.857 135.706 370.278 1.00 63.50  ? 31  LEU KE CB  1 
ATOM 161439 C CG  . LEU KE 1 31  ? 216.419 136.216 370.387 1.00 63.50  ? 31  LEU KE CG  1 
ATOM 161440 C CD1 . LEU KE 1 31  ? 215.794 135.795 371.703 1.00 63.50  ? 31  LEU KE CD1 1 
ATOM 161441 C CD2 . LEU KE 1 31  ? 216.380 137.723 370.252 1.00 63.50  ? 31  LEU KE CD2 1 
ATOM 161442 N N   . PHE KE 1 32  ? 217.290 133.265 368.310 1.00 62.62  ? 32  PHE KE N   1 
ATOM 161443 C CA  . PHE KE 1 32  ? 216.340 132.536 367.478 1.00 62.62  ? 32  PHE KE CA  1 
ATOM 161444 C C   . PHE KE 1 32  ? 216.242 131.073 367.887 1.00 62.62  ? 32  PHE KE C   1 
ATOM 161445 O O   . PHE KE 1 32  ? 215.140 130.518 367.965 1.00 62.62  ? 32  PHE KE O   1 
ATOM 161446 C CB  . PHE KE 1 32  ? 216.733 132.659 366.007 1.00 62.62  ? 32  PHE KE CB  1 
ATOM 161447 C CG  . PHE KE 1 32  ? 216.166 133.867 365.332 1.00 62.62  ? 32  PHE KE CG  1 
ATOM 161448 C CD1 . PHE KE 1 32  ? 216.061 135.072 366.000 1.00 62.62  ? 32  PHE KE CD1 1 
ATOM 161449 C CD2 . PHE KE 1 32  ? 215.736 133.799 364.023 1.00 62.62  ? 32  PHE KE CD2 1 
ATOM 161450 C CE1 . PHE KE 1 32  ? 215.537 136.177 365.375 1.00 62.62  ? 32  PHE KE CE1 1 
ATOM 161451 C CE2 . PHE KE 1 32  ? 215.212 134.901 363.396 1.00 62.62  ? 32  PHE KE CE2 1 
ATOM 161452 C CZ  . PHE KE 1 32  ? 215.113 136.091 364.072 1.00 62.62  ? 32  PHE KE CZ  1 
ATOM 161453 N N   . LYS KE 1 33  ? 217.378 130.425 368.150 1.00 64.73  ? 33  LYS KE N   1 
ATOM 161454 C CA  . LYS KE 1 33  ? 217.341 129.019 368.532 1.00 64.73  ? 33  LYS KE CA  1 
ATOM 161455 C C   . LYS KE 1 33  ? 216.619 128.795 369.851 1.00 64.73  ? 33  LYS KE C   1 
ATOM 161456 O O   . LYS KE 1 33  ? 216.215 127.664 370.137 1.00 64.73  ? 33  LYS KE O   1 
ATOM 161457 C CB  . LYS KE 1 33  ? 218.755 128.451 368.617 1.00 64.73  ? 33  LYS KE CB  1 
ATOM 161458 C CG  . LYS KE 1 33  ? 219.460 128.372 367.284 1.00 64.73  ? 33  LYS KE CG  1 
ATOM 161459 C CD  . LYS KE 1 33  ? 220.836 127.748 367.414 1.00 64.73  ? 33  LYS KE CD  1 
ATOM 161460 C CE  . LYS KE 1 33  ? 221.565 127.748 366.078 1.00 64.73  ? 33  LYS KE CE  1 
ATOM 161461 N NZ  . LYS KE 1 33  ? 220.924 126.836 365.088 1.00 64.73  ? 33  LYS KE NZ  1 
ATOM 161462 N N   . SER KE 1 34  ? 216.445 129.838 370.655 1.00 66.82  ? 34  SER KE N   1 
ATOM 161463 C CA  . SER KE 1 34  ? 215.735 129.712 371.919 1.00 66.82  ? 34  SER KE CA  1 
ATOM 161464 C C   . SER KE 1 34  ? 214.227 129.848 371.734 1.00 66.82  ? 34  SER KE C   1 
ATOM 161465 O O   . SER KE 1 34  ? 213.458 129.052 372.282 1.00 66.82  ? 34  SER KE O   1 
ATOM 161466 C CB  . SER KE 1 34  ? 216.247 130.763 372.904 1.00 66.82  ? 34  SER KE CB  1 
ATOM 161467 O OG  . SER KE 1 34  ? 215.914 130.416 374.236 1.00 66.82  ? 34  SER KE OG  1 
ATOM 161468 N N   . LEU KE 1 35  ? 213.790 130.848 370.967 1.00 65.49  ? 35  LEU KE N   1 
ATOM 161469 C CA  . LEU KE 1 35  ? 212.362 131.025 370.729 1.00 65.49  ? 35  LEU KE CA  1 
ATOM 161470 C C   . LEU KE 1 35  ? 211.762 129.816 370.024 1.00 65.49  ? 35  LEU KE C   1 
ATOM 161471 O O   . LEU KE 1 35  ? 210.686 129.339 370.401 1.00 65.49  ? 35  LEU KE O   1 
ATOM 161472 C CB  . LEU KE 1 35  ? 212.123 132.287 369.904 1.00 65.49  ? 35  LEU KE CB  1 
ATOM 161473 C CG  . LEU KE 1 35  ? 212.230 133.613 370.650 1.00 65.49  ? 35  LEU KE CG  1 
ATOM 161474 C CD1 . LEU KE 1 35  ? 212.550 134.740 369.687 1.00 65.49  ? 35  LEU KE CD1 1 
ATOM 161475 C CD2 . LEU KE 1 35  ? 210.948 133.902 371.408 1.00 65.49  ? 35  LEU KE CD2 1 
ATOM 161476 N N   . ARG KE 1 36  ? 212.442 129.307 368.998 1.00 66.95  ? 36  ARG KE N   1 
ATOM 161477 C CA  . ARG KE 1 36  ? 211.898 128.221 368.192 1.00 66.95  ? 36  ARG KE CA  1 
ATOM 161478 C C   . ARG KE 1 36  ? 211.838 126.897 368.937 1.00 66.95  ? 36  ARG KE C   1 
ATOM 161479 O O   . ARG KE 1 36  ? 211.177 125.970 368.457 1.00 66.95  ? 36  ARG KE O   1 
ATOM 161480 C CB  . ARG KE 1 36  ? 212.733 128.037 366.925 1.00 66.95  ? 36  ARG KE CB  1 
ATOM 161481 C CG  . ARG KE 1 36  ? 212.711 129.221 365.974 1.00 66.95  ? 36  ARG KE CG  1 
ATOM 161482 C CD  . ARG KE 1 36  ? 213.883 129.158 365.007 1.00 66.95  ? 36  ARG KE CD  1 
ATOM 161483 N NE  . ARG KE 1 36  ? 213.587 129.798 363.730 1.00 66.95  ? 36  ARG KE NE  1 
ATOM 161484 C CZ  . ARG KE 1 36  ? 213.344 131.092 363.576 1.00 66.95  ? 36  ARG KE CZ  1 
ATOM 161485 N NH1 . ARG KE 1 36  ? 213.371 131.929 364.600 1.00 66.95  ? 36  ARG KE NH1 1 
ATOM 161486 N NH2 . ARG KE 1 36  ? 213.071 131.560 362.362 1.00 66.95  ? 36  ARG KE NH2 1 
ATOM 161487 N N   . GLY KE 1 37  ? 212.499 126.781 370.084 1.00 68.81  ? 37  GLY KE N   1 
ATOM 161488 C CA  . GLY KE 1 37  ? 212.603 125.505 370.763 1.00 68.81  ? 37  GLY KE CA  1 
ATOM 161489 C C   . GLY KE 1 37  ? 211.502 125.252 371.770 1.00 68.81  ? 37  GLY KE C   1 
ATOM 161490 O O   . GLY KE 1 37  ? 210.321 125.206 371.417 1.00 68.81  ? 37  GLY KE O   1 
ATOM 161491 N N   . THR KE 1 38  ? 211.884 125.084 373.032 1.00 77.24  ? 38  THR KE N   1 
ATOM 161492 C CA  . THR KE 1 38  ? 210.947 124.738 374.089 1.00 77.24  ? 38  THR KE CA  1 
ATOM 161493 C C   . THR KE 1 38  ? 210.395 126.010 374.732 1.00 77.24  ? 38  THR KE C   1 
ATOM 161494 O O   . THR KE 1 38  ? 210.576 127.121 374.228 1.00 77.24  ? 38  THR KE O   1 
ATOM 161495 C CB  . THR KE 1 38  ? 211.620 123.836 375.123 1.00 77.24  ? 38  THR KE CB  1 
ATOM 161496 O OG1 . THR KE 1 38  ? 210.643 123.368 376.061 1.00 77.24  ? 38  THR KE OG1 1 
ATOM 161497 C CG2 . THR KE 1 38  ? 212.720 124.584 375.874 1.00 77.24  ? 38  THR KE CG2 1 
ATOM 161498 N N   . GLY KE 1 39  ? 209.700 125.848 375.863 1.00 80.89  ? 39  GLY KE N   1 
ATOM 161499 C CA  . GLY KE 1 39  ? 209.162 126.975 376.592 1.00 80.89  ? 39  GLY KE CA  1 
ATOM 161500 C C   . GLY KE 1 39  ? 209.249 126.735 378.086 1.00 80.89  ? 39  GLY KE C   1 
ATOM 161501 O O   . GLY KE 1 39  ? 209.495 125.617 378.544 1.00 80.89  ? 39  GLY KE O   1 
ATOM 161502 N N   . GLY KE 1 40  ? 209.043 127.811 378.840 1.00 86.26  ? 40  GLY KE N   1 
ATOM 161503 C CA  . GLY KE 1 40  ? 209.141 127.756 380.282 1.00 86.26  ? 40  GLY KE CA  1 
ATOM 161504 C C   . GLY KE 1 40  ? 207.889 127.201 380.932 1.00 86.26  ? 40  GLY KE C   1 
ATOM 161505 O O   . GLY KE 1 40  ? 206.925 126.805 380.280 1.00 86.26  ? 40  GLY KE O   1 
ATOM 161506 N N   . SER KE 1 41  ? 207.919 127.176 382.265 1.00 87.69  ? 41  SER KE N   1 
ATOM 161507 C CA  . SER KE 1 41  ? 206.781 126.677 383.031 1.00 87.69  ? 41  SER KE CA  1 
ATOM 161508 C C   . SER KE 1 41  ? 205.680 127.726 383.125 1.00 87.69  ? 41  SER KE C   1 
ATOM 161509 O O   . SER KE 1 41  ? 204.555 127.507 382.663 1.00 87.69  ? 41  SER KE O   1 
ATOM 161510 C CB  . SER KE 1 41  ? 207.239 126.254 384.429 1.00 87.69  ? 41  SER KE CB  1 
ATOM 161511 O OG  . SER KE 1 41  ? 206.129 125.988 385.268 1.00 87.69  ? 41  SER KE OG  1 
ATOM 161512 N N   . GLY KE 1 42  ? 205.989 128.871 383.716 1.00 88.11  ? 42  GLY KE N   1 
ATOM 161513 C CA  . GLY KE 1 42  ? 205.051 129.961 383.849 1.00 88.11  ? 42  GLY KE CA  1 
ATOM 161514 C C   . GLY KE 1 42  ? 205.191 130.614 385.204 1.00 88.11  ? 42  GLY KE C   1 
ATOM 161515 O O   . GLY KE 1 42  ? 206.239 130.537 385.843 1.00 88.11  ? 42  GLY KE O   1 
ATOM 161516 N N   . SER KE 1 43  ? 204.115 131.265 385.637 1.00 85.30  ? 43  SER KE N   1 
ATOM 161517 C CA  . SER KE 1 43  ? 204.013 131.929 386.931 1.00 85.30  ? 43  SER KE CA  1 
ATOM 161518 C C   . SER KE 1 43  ? 204.891 133.168 387.037 1.00 85.30  ? 43  SER KE C   1 
ATOM 161519 O O   . SER KE 1 43  ? 205.067 133.696 388.142 1.00 85.30  ? 43  SER KE O   1 
ATOM 161520 C CB  . SER KE 1 43  ? 204.358 130.972 388.078 1.00 85.30  ? 43  SER KE CB  1 
ATOM 161521 O OG  . SER KE 1 43  ? 205.749 130.710 388.122 1.00 85.30  ? 43  SER KE OG  1 
ATOM 161522 N N   . SER KE 1 44  ? 205.451 133.650 385.932 1.00 83.05  ? 44  SER KE N   1 
ATOM 161523 C CA  . SER KE 1 44  ? 206.247 134.869 385.967 1.00 83.05  ? 44  SER KE CA  1 
ATOM 161524 C C   . SER KE 1 44  ? 206.412 135.388 384.548 1.00 83.05  ? 44  SER KE C   1 
ATOM 161525 O O   . SER KE 1 44  ? 206.231 134.652 383.574 1.00 83.05  ? 44  SER KE O   1 
ATOM 161526 C CB  . SER KE 1 44  ? 207.615 134.629 386.611 1.00 83.05  ? 44  SER KE CB  1 
ATOM 161527 O OG  . SER KE 1 44  ? 208.391 135.814 386.610 1.00 83.05  ? 44  SER KE OG  1 
ATOM 161528 N N   . MET KE 1 45  ? 206.755 136.669 384.446 1.00 78.25  ? 45  MET KE N   1 
ATOM 161529 C CA  . MET KE 1 45  ? 207.061 137.257 383.151 1.00 78.25  ? 45  MET KE CA  1 
ATOM 161530 C C   . MET KE 1 45  ? 208.267 136.557 382.543 1.00 78.25  ? 45  MET KE C   1 
ATOM 161531 O O   . MET KE 1 45  ? 209.290 136.363 383.207 1.00 78.25  ? 45  MET KE O   1 
ATOM 161532 C CB  . MET KE 1 45  ? 207.327 138.753 383.311 1.00 78.25  ? 45  MET KE CB  1 
ATOM 161533 C CG  . MET KE 1 45  ? 207.605 139.484 382.015 1.00 78.25  ? 45  MET KE CG  1 
ATOM 161534 S SD  . MET KE 1 45  ? 207.878 141.248 382.269 1.00 78.25  ? 45  MET KE SD  1 
ATOM 161535 C CE  . MET KE 1 45  ? 209.488 141.244 383.049 1.00 78.25  ? 45  MET KE CE  1 
ATOM 161536 N N   . GLU KE 1 46  ? 208.149 136.181 381.274 1.00 71.90  ? 46  GLU KE N   1 
ATOM 161537 C CA  . GLU KE 1 46  ? 209.145 135.360 380.596 1.00 71.90  ? 46  GLU KE CA  1 
ATOM 161538 C C   . GLU KE 1 46  ? 210.005 136.260 379.716 1.00 71.90  ? 46  GLU KE C   1 
ATOM 161539 O O   . GLU KE 1 46  ? 209.524 136.812 378.723 1.00 71.90  ? 46  GLU KE O   1 
ATOM 161540 C CB  . GLU KE 1 46  ? 208.463 134.271 379.773 1.00 71.90  ? 46  GLU KE CB  1 
ATOM 161541 C CG  . GLU KE 1 46  ? 209.418 133.313 379.106 1.00 71.90  ? 46  GLU KE CG  1 
ATOM 161542 C CD  . GLU KE 1 46  ? 208.705 132.143 378.463 1.00 71.90  ? 46  GLU KE CD  1 
ATOM 161543 O OE1 . GLU KE 1 46  ? 207.563 132.328 377.994 1.00 71.90  ? 46  GLU KE OE1 1 
ATOM 161544 O OE2 . GLU KE 1 46  ? 209.285 131.038 378.426 1.00 71.90  ? 46  GLU KE OE2 1 
ATOM 161545 N N   . ILE KE 1 47  ? 211.278 136.399 380.079 1.00 70.41  ? 47  ILE KE N   1 
ATOM 161546 C CA  . ILE KE 1 47  ? 212.218 137.257 379.369 1.00 70.41  ? 47  ILE KE CA  1 
ATOM 161547 C C   . ILE KE 1 47  ? 213.102 136.389 378.485 1.00 70.41  ? 47  ILE KE C   1 
ATOM 161548 O O   . ILE KE 1 47  ? 213.678 135.399 378.953 1.00 70.41  ? 47  ILE KE O   1 
ATOM 161549 C CB  . ILE KE 1 47  ? 213.068 138.081 380.351 1.00 70.41  ? 47  ILE KE CB  1 
ATOM 161550 C CG1 . ILE KE 1 47  ? 212.180 139.022 381.166 1.00 70.41  ? 47  ILE KE CG1 1 
ATOM 161551 C CG2 . ILE KE 1 47  ? 214.130 138.870 379.593 1.00 70.41  ? 47  ILE KE CG2 1 
ATOM 161552 C CD1 . ILE KE 1 47  ? 212.889 139.683 382.336 1.00 70.41  ? 47  ILE KE CD1 1 
ATOM 161553 N N   . TYR KE 1 48  ? 213.211 136.760 377.213 1.00 65.97  ? 48  TYR KE N   1 
ATOM 161554 C CA  . TYR KE 1 48  ? 214.096 136.106 376.259 1.00 65.97  ? 48  TYR KE CA  1 
ATOM 161555 C C   . TYR KE 1 48  ? 215.252 137.038 375.931 1.00 65.97  ? 48  TYR KE C   1 
ATOM 161556 O O   . TYR KE 1 48  ? 215.035 138.205 375.594 1.00 65.97  ? 48  TYR KE O   1 
ATOM 161557 C CB  . TYR KE 1 48  ? 213.354 135.743 374.974 1.00 65.97  ? 48  TYR KE CB  1 
ATOM 161558 C CG  . TYR KE 1 48  ? 212.513 134.495 375.051 1.00 65.97  ? 48  TYR KE CG  1 
ATOM 161559 C CD1 . TYR KE 1 48  ? 211.329 134.477 375.762 1.00 65.97  ? 48  TYR KE CD1 1 
ATOM 161560 C CD2 . TYR KE 1 48  ? 212.898 133.339 374.394 1.00 65.97  ? 48  TYR KE CD2 1 
ATOM 161561 C CE1 . TYR KE 1 48  ? 210.554 133.341 375.820 1.00 65.97  ? 48  TYR KE CE1 1 
ATOM 161562 C CE2 . TYR KE 1 48  ? 212.132 132.199 374.451 1.00 65.97  ? 48  TYR KE CE2 1 
ATOM 161563 C CZ  . TYR KE 1 48  ? 210.961 132.206 375.165 1.00 65.97  ? 48  TYR KE CZ  1 
ATOM 161564 O OH  . TYR KE 1 48  ? 210.190 131.068 375.226 1.00 65.97  ? 48  TYR KE OH  1 
ATOM 161565 N N   . GLU KE 1 49  ? 216.475 136.523 376.028 1.00 67.89  ? 49  GLU KE N   1 
ATOM 161566 C CA  . GLU KE 1 49  ? 217.658 137.299 375.686 1.00 67.89  ? 49  GLU KE CA  1 
ATOM 161567 C C   . GLU KE 1 49  ? 218.742 136.348 375.206 1.00 67.89  ? 49  GLU KE C   1 
ATOM 161568 O O   . GLU KE 1 49  ? 218.961 135.293 375.806 1.00 67.89  ? 49  GLU KE O   1 
ATOM 161569 C CB  . GLU KE 1 49  ? 218.154 138.123 376.876 1.00 67.89  ? 49  GLU KE CB  1 
ATOM 161570 C CG  . GLU KE 1 49  ? 219.183 139.174 376.504 1.00 67.89  ? 49  GLU KE CG  1 
ATOM 161571 C CD  . GLU KE 1 49  ? 219.504 140.105 377.653 1.00 67.89  ? 49  GLU KE CD  1 
ATOM 161572 O OE1 . GLU KE 1 49  ? 219.348 139.689 378.819 1.00 67.89  ? 49  GLU KE OE1 1 
ATOM 161573 O OE2 . GLU KE 1 49  ? 219.910 141.256 377.389 1.00 67.89  ? 49  GLU KE OE2 1 
ATOM 161574 N N   . GLY KE 1 50  ? 219.416 136.730 374.124 1.00 65.15  ? 50  GLY KE N   1 
ATOM 161575 C CA  . GLY KE 1 50  ? 220.377 135.847 373.505 1.00 65.15  ? 50  GLY KE CA  1 
ATOM 161576 C C   . GLY KE 1 50  ? 221.696 135.782 374.249 1.00 65.15  ? 50  GLY KE C   1 
ATOM 161577 O O   . GLY KE 1 50  ? 222.088 136.695 374.972 1.00 65.15  ? 50  GLY KE O   1 
ATOM 161578 N N   . LYS KE 1 51  ? 222.389 134.665 374.055 1.00 62.15  ? 51  LYS KE N   1 
ATOM 161579 C CA  . LYS KE 1 51  ? 223.712 134.475 374.620 1.00 62.15  ? 51  LYS KE CA  1 
ATOM 161580 C C   . LYS KE 1 51  ? 224.768 135.109 373.719 1.00 62.15  ? 51  LYS KE C   1 
ATOM 161581 O O   . LYS KE 1 51  ? 224.492 135.551 372.602 1.00 62.15  ? 51  LYS KE O   1 
ATOM 161582 C CB  . LYS KE 1 51  ? 224.004 132.990 374.805 1.00 62.15  ? 51  LYS KE CB  1 
ATOM 161583 C CG  . LYS KE 1 51  ? 223.295 132.371 375.987 1.00 62.15  ? 51  LYS KE CG  1 
ATOM 161584 C CD  . LYS KE 1 51  ? 223.265 130.860 375.882 1.00 62.15  ? 51  LYS KE CD  1 
ATOM 161585 C CE  . LYS KE 1 51  ? 223.718 130.205 377.172 1.00 62.15  ? 51  LYS KE CE  1 
ATOM 161586 N NZ  . LYS KE 1 51  ? 222.813 130.526 378.309 1.00 62.15  ? 51  LYS KE NZ  1 
ATOM 161587 N N   . LEU KE 1 52  ? 225.996 135.153 374.224 1.00 59.18  ? 52  LEU KE N   1 
ATOM 161588 C CA  . LEU KE 1 52  ? 227.155 135.625 373.480 1.00 59.18  ? 52  LEU KE CA  1 
ATOM 161589 C C   . LEU KE 1 52  ? 228.163 134.499 373.297 1.00 59.18  ? 52  LEU KE C   1 
ATOM 161590 O O   . LEU KE 1 52  ? 229.372 134.691 373.430 1.00 59.18  ? 52  LEU KE O   1 
ATOM 161591 C CB  . LEU KE 1 52  ? 227.799 136.820 374.173 1.00 59.18  ? 52  LEU KE CB  1 
ATOM 161592 C CG  . LEU KE 1 52  ? 226.912 138.056 374.309 1.00 59.18  ? 52  LEU KE CG  1 
ATOM 161593 C CD1 . LEU KE 1 52  ? 227.567 139.085 375.209 1.00 59.18  ? 52  LEU KE CD1 1 
ATOM 161594 C CD2 . LEU KE 1 52  ? 226.614 138.653 372.949 1.00 59.18  ? 52  LEU KE CD2 1 
ATOM 161595 N N   . THR KE 1 53  ? 227.667 133.305 372.992 1.00 59.87  ? 53  THR KE N   1 
ATOM 161596 C CA  . THR KE 1 53  ? 228.496 132.133 372.748 1.00 59.87  ? 53  THR KE CA  1 
ATOM 161597 C C   . THR KE 1 53  ? 228.420 131.791 371.268 1.00 59.87  ? 53  THR KE C   1 
ATOM 161598 O O   . THR KE 1 53  ? 227.331 131.553 370.737 1.00 59.87  ? 53  THR KE O   1 
ATOM 161599 C CB  . THR KE 1 53  ? 228.033 130.949 373.596 1.00 59.87  ? 53  THR KE CB  1 
ATOM 161600 O OG1 . THR KE 1 53  ? 227.747 131.395 374.927 1.00 59.87  ? 53  THR KE OG1 1 
ATOM 161601 C CG2 . THR KE 1 53  ? 229.109 129.879 373.646 1.00 59.87  ? 53  THR KE CG2 1 
ATOM 161602 N N   . ALA KE 1 54  ? 229.578 131.756 370.609 1.00 60.89  ? 54  ALA KE N   1 
ATOM 161603 C CA  . ALA KE 1 54  ? 229.661 131.617 369.163 1.00 60.89  ? 54  ALA KE CA  1 
ATOM 161604 C C   . ALA KE 1 54  ? 230.066 130.215 368.725 1.00 60.89  ? 54  ALA KE C   1 
ATOM 161605 O O   . ALA KE 1 54  ? 230.448 130.027 367.566 1.00 60.89  ? 54  ALA KE O   1 
ATOM 161606 C CB  . ALA KE 1 54  ? 230.643 132.641 368.596 1.00 60.89  ? 54  ALA KE CB  1 
ATOM 161607 N N   . GLU KE 1 55  ? 229.996 129.235 369.614 1.00 64.06  ? 55  GLU KE N   1 
ATOM 161608 C CA  . GLU KE 1 55  ? 230.449 127.887 369.303 1.00 64.06  ? 55  GLU KE CA  1 
ATOM 161609 C C   . GLU KE 1 55  ? 229.348 127.103 368.604 1.00 64.06  ? 55  GLU KE C   1 
ATOM 161610 O O   . GLU KE 1 55  ? 228.182 127.157 369.001 1.00 64.06  ? 55  GLU KE O   1 
ATOM 161611 C CB  . GLU KE 1 55  ? 230.879 127.156 370.574 1.00 64.06  ? 55  GLU KE CB  1 
ATOM 161612 C CG  . GLU KE 1 55  ? 231.441 125.766 370.328 1.00 64.06  ? 55  GLU KE CG  1 
ATOM 161613 C CD  . GLU KE 1 55  ? 231.903 125.091 371.602 1.00 64.06  ? 55  GLU KE CD  1 
ATOM 161614 O OE1 . GLU KE 1 55  ? 231.765 125.699 372.683 1.00 64.06  ? 55  GLU KE OE1 1 
ATOM 161615 O OE2 . GLU KE 1 55  ? 232.404 123.949 371.522 1.00 64.06  ? 55  GLU KE OE2 1 
ATOM 161616 N N   . GLY KE 1 56  ? 229.729 126.371 367.561 1.00 63.99  ? 56  GLY KE N   1 
ATOM 161617 C CA  . GLY KE 1 56  ? 228.794 125.559 366.819 1.00 63.99  ? 56  GLY KE CA  1 
ATOM 161618 C C   . GLY KE 1 56  ? 227.983 126.297 365.779 1.00 63.99  ? 56  GLY KE C   1 
ATOM 161619 O O   . GLY KE 1 56  ? 227.150 125.671 365.113 1.00 63.99  ? 56  GLY KE O   1 
ATOM 161620 N N   . LEU KE 1 57  ? 228.196 127.596 365.611 1.00 63.68  ? 57  LEU KE N   1 
ATOM 161621 C CA  . LEU KE 1 57  ? 227.434 128.403 364.672 1.00 63.68  ? 57  LEU KE CA  1 
ATOM 161622 C C   . LEU KE 1 57  ? 228.260 128.663 363.421 1.00 63.68  ? 57  LEU KE C   1 
ATOM 161623 O O   . LEU KE 1 57  ? 229.456 128.960 363.505 1.00 63.68  ? 57  LEU KE O   1 
ATOM 161624 C CB  . LEU KE 1 57  ? 227.023 129.729 365.310 1.00 63.68  ? 57  LEU KE CB  1 
ATOM 161625 C CG  . LEU KE 1 57  ? 226.087 129.638 366.514 1.00 63.68  ? 57  LEU KE CG  1 
ATOM 161626 C CD1 . LEU KE 1 57  ? 225.936 131.000 367.164 1.00 63.68  ? 57  LEU KE CD1 1 
ATOM 161627 C CD2 . LEU KE 1 57  ? 224.734 129.099 366.096 1.00 63.68  ? 57  LEU KE CD2 1 
ATOM 161628 N N   . ARG KE 1 58  ? 227.617 128.553 362.264 1.00 65.91  ? 58  ARG KE N   1 
ATOM 161629 C CA  . ARG KE 1 58  ? 228.241 128.823 360.979 1.00 65.91  ? 58  ARG KE CA  1 
ATOM 161630 C C   . ARG KE 1 58  ? 227.756 130.168 360.460 1.00 65.91  ? 58  ARG KE C   1 
ATOM 161631 O O   . ARG KE 1 58  ? 226.568 130.487 360.560 1.00 65.91  ? 58  ARG KE O   1 
ATOM 161632 C CB  . ARG KE 1 58  ? 227.918 127.718 359.972 1.00 65.91  ? 58  ARG KE CB  1 
ATOM 161633 C CG  . ARG KE 1 58  ? 228.310 126.324 360.434 1.00 65.91  ? 58  ARG KE CG  1 
ATOM 161634 C CD  . ARG KE 1 58  ? 227.173 125.333 360.256 1.00 65.91  ? 58  ARG KE CD  1 
ATOM 161635 N NE  . ARG KE 1 58  ? 226.078 125.572 361.189 1.00 65.91  ? 58  ARG KE NE  1 
ATOM 161636 C CZ  . ARG KE 1 58  ? 224.899 124.967 361.134 1.00 65.91  ? 58  ARG KE CZ  1 
ATOM 161637 N NH1 . ARG KE 1 58  ? 224.622 124.071 360.201 1.00 65.91  ? 58  ARG KE NH1 1 
ATOM 161638 N NH2 . ARG KE 1 58  ? 223.973 125.268 362.039 1.00 65.91  ? 58  ARG KE NH2 1 
ATOM 161639 N N   . PHE KE 1 59  ? 228.678 130.954 359.910 1.00 62.68  ? 59  PHE KE N   1 
ATOM 161640 C CA  . PHE KE 1 59  ? 228.399 132.320 359.493 1.00 62.68  ? 59  PHE KE CA  1 
ATOM 161641 C C   . PHE KE 1 59  ? 228.780 132.510 358.031 1.00 62.68  ? 59  PHE KE C   1 
ATOM 161642 O O   . PHE KE 1 59  ? 229.402 131.650 357.405 1.00 62.68  ? 59  PHE KE O   1 
ATOM 161643 C CB  . PHE KE 1 59  ? 229.156 133.336 360.356 1.00 62.68  ? 59  PHE KE CB  1 
ATOM 161644 C CG  . PHE KE 1 59  ? 228.833 133.256 361.814 1.00 62.68  ? 59  PHE KE CG  1 
ATOM 161645 C CD1 . PHE KE 1 59  ? 229.342 132.236 362.595 1.00 62.68  ? 59  PHE KE CD1 1 
ATOM 161646 C CD2 . PHE KE 1 59  ? 228.022 134.203 362.407 1.00 62.68  ? 59  PHE KE CD2 1 
ATOM 161647 C CE1 . PHE KE 1 59  ? 229.043 132.162 363.934 1.00 62.68  ? 59  PHE KE CE1 1 
ATOM 161648 C CE2 . PHE KE 1 59  ? 227.722 134.131 363.746 1.00 62.68  ? 59  PHE KE CE2 1 
ATOM 161649 C CZ  . PHE KE 1 59  ? 228.234 133.111 364.510 1.00 62.68  ? 59  PHE KE CZ  1 
ATOM 161650 N N   . GLY KE 1 60  ? 228.391 133.662 357.495 1.00 61.79  ? 60  GLY KE N   1 
ATOM 161651 C CA  . GLY KE 1 60  ? 228.756 134.055 356.151 1.00 61.79  ? 60  GLY KE CA  1 
ATOM 161652 C C   . GLY KE 1 60  ? 228.917 135.555 356.054 1.00 61.79  ? 60  GLY KE C   1 
ATOM 161653 O O   . GLY KE 1 60  ? 228.067 136.300 356.544 1.00 61.79  ? 60  GLY KE O   1 
ATOM 161654 N N   . ILE KE 1 61  ? 230.002 136.015 355.438 1.00 62.65  ? 61  ILE KE N   1 
ATOM 161655 C CA  . ILE KE 1 61  ? 230.332 137.433 355.363 1.00 62.65  ? 61  ILE KE CA  1 
ATOM 161656 C C   . ILE KE 1 61  ? 230.425 137.830 353.899 1.00 62.65  ? 61  ILE KE C   1 
ATOM 161657 O O   . ILE KE 1 61  ? 231.039 137.118 353.096 1.00 62.65  ? 61  ILE KE O   1 
ATOM 161658 C CB  . ILE KE 1 61  ? 231.649 137.755 356.094 1.00 62.65  ? 61  ILE KE CB  1 
ATOM 161659 C CG1 . ILE KE 1 61  ? 231.558 137.365 357.568 1.00 62.65  ? 61  ILE KE CG1 1 
ATOM 161660 C CG2 . ILE KE 1 61  ? 231.975 139.231 355.975 1.00 62.65  ? 61  ILE KE CG2 1 
ATOM 161661 C CD1 . ILE KE 1 61  ? 232.896 137.274 358.254 1.00 62.65  ? 61  ILE KE CD1 1 
ATOM 161662 N N   . VAL KE 1 62  ? 229.812 138.958 353.556 1.00 61.85  ? 62  VAL KE N   1 
ATOM 161663 C CA  . VAL KE 1 62  ? 229.838 139.506 352.206 1.00 61.85  ? 62  VAL KE CA  1 
ATOM 161664 C C   . VAL KE 1 62  ? 230.406 140.913 352.280 1.00 61.85  ? 62  VAL KE C   1 
ATOM 161665 O O   . VAL KE 1 62  ? 229.915 141.743 353.054 1.00 61.85  ? 62  VAL KE O   1 
ATOM 161666 C CB  . VAL KE 1 62  ? 228.436 139.514 351.574 1.00 61.85  ? 62  VAL KE CB  1 
ATOM 161667 C CG1 . VAL KE 1 62  ? 228.496 140.031 350.150 1.00 61.85  ? 62  VAL KE CG1 1 
ATOM 161668 C CG2 . VAL KE 1 62  ? 227.836 138.128 351.617 1.00 61.85  ? 62  VAL KE CG2 1 
ATOM 161669 N N   . ALA KE 1 63  ? 231.437 141.182 351.480 1.00 63.87  ? 63  ALA KE N   1 
ATOM 161670 C CA  . ALA KE 1 63  ? 232.128 142.460 351.516 1.00 63.87  ? 63  ALA KE CA  1 
ATOM 161671 C C   . ALA KE 1 63  ? 232.480 142.907 350.107 1.00 63.87  ? 63  ALA KE C   1 
ATOM 161672 O O   . ALA KE 1 63  ? 232.761 142.088 349.230 1.00 63.87  ? 63  ALA KE O   1 
ATOM 161673 C CB  . ALA KE 1 63  ? 233.402 142.382 352.366 1.00 63.87  ? 63  ALA KE CB  1 
ATOM 161674 N N   . SER KE 1 64  ? 232.480 144.221 349.906 1.00 65.11  ? 64  SER KE N   1 
ATOM 161675 C CA  . SER KE 1 64  ? 232.753 144.824 348.612 1.00 65.11  ? 64  SER KE CA  1 
ATOM 161676 C C   . SER KE 1 64  ? 234.246 145.118 348.490 1.00 65.11  ? 64  SER KE C   1 
ATOM 161677 O O   . SER KE 1 64  ? 235.056 144.659 349.299 1.00 65.11  ? 64  SER KE O   1 
ATOM 161678 C CB  . SER KE 1 64  ? 231.908 146.079 348.435 1.00 65.11  ? 64  SER KE CB  1 
ATOM 161679 O OG  . SER KE 1 64  ? 232.221 147.040 349.425 1.00 65.11  ? 64  SER KE OG  1 
ATOM 161680 N N   . ARG KE 1 65  ? 234.629 145.888 347.471 1.00 66.94  ? 65  ARG KE N   1 
ATOM 161681 C CA  . ARG KE 1 65  ? 236.038 146.155 347.209 1.00 66.94  ? 65  ARG KE CA  1 
ATOM 161682 C C   . ARG KE 1 65  ? 236.361 147.640 347.166 1.00 66.94  ? 65  ARG KE C   1 
ATOM 161683 O O   . ARG KE 1 65  ? 237.484 148.035 347.489 1.00 66.94  ? 65  ARG KE O   1 
ATOM 161684 C CB  . ARG KE 1 65  ? 236.463 145.519 345.890 1.00 66.94  ? 65  ARG KE CB  1 
ATOM 161685 C CG  . ARG KE 1 65  ? 236.917 144.083 345.998 1.00 66.94  ? 65  ARG KE CG  1 
ATOM 161686 C CD  . ARG KE 1 65  ? 238.005 143.810 344.986 1.00 66.94  ? 65  ARG KE CD  1 
ATOM 161687 N NE  . ARG KE 1 65  ? 238.119 142.397 344.653 1.00 66.94  ? 65  ARG KE NE  1 
ATOM 161688 C CZ  . ARG KE 1 65  ? 237.458 141.799 343.672 1.00 66.94  ? 65  ARG KE CZ  1 
ATOM 161689 N NH1 . ARG KE 1 65  ? 236.579 142.450 342.928 1.00 66.94  ? 65  ARG KE NH1 1 
ATOM 161690 N NH2 . ARG KE 1 65  ? 237.686 140.513 343.430 1.00 66.94  ? 65  ARG KE NH2 1 
ATOM 161691 N N   . PHE KE 1 66  ? 235.408 148.470 346.757 1.00 75.03  ? 66  PHE KE N   1 
ATOM 161692 C CA  . PHE KE 1 66  ? 235.675 149.899 346.682 1.00 75.03  ? 66  PHE KE CA  1 
ATOM 161693 C C   . PHE KE 1 66  ? 236.125 150.407 348.043 1.00 75.03  ? 66  PHE KE C   1 
ATOM 161694 O O   . PHE KE 1 66  ? 235.460 150.177 349.057 1.00 75.03  ? 66  PHE KE O   1 
ATOM 161695 C CB  . PHE KE 1 66  ? 234.431 150.648 346.209 1.00 75.03  ? 66  PHE KE CB  1 
ATOM 161696 C CG  . PHE KE 1 66  ? 234.735 151.868 345.387 1.00 75.03  ? 66  PHE KE CG  1 
ATOM 161697 C CD1 . PHE KE 1 66  ? 235.375 151.755 344.164 1.00 75.03  ? 66  PHE KE CD1 1 
ATOM 161698 C CD2 . PHE KE 1 66  ? 234.375 153.126 345.834 1.00 75.03  ? 66  PHE KE CD2 1 
ATOM 161699 C CE1 . PHE KE 1 66  ? 235.655 152.875 343.407 1.00 75.03  ? 66  PHE KE CE1 1 
ATOM 161700 C CE2 . PHE KE 1 66  ? 234.651 154.251 345.081 1.00 75.03  ? 66  PHE KE CE2 1 
ATOM 161701 C CZ  . PHE KE 1 66  ? 235.292 154.125 343.865 1.00 75.03  ? 66  PHE KE CZ  1 
ATOM 161702 N N   . ASN KE 1 67  ? 237.263 151.099 348.064 1.00 74.45  ? 67  ASN KE N   1 
ATOM 161703 C CA  . ASN KE 1 67  ? 237.952 151.446 349.303 1.00 74.45  ? 67  ASN KE CA  1 
ATOM 161704 C C   . ASN KE 1 67  ? 238.342 150.178 350.063 1.00 74.45  ? 67  ASN KE C   1 
ATOM 161705 O O   . ASN KE 1 67  ? 238.004 149.986 351.231 1.00 74.45  ? 67  ASN KE O   1 
ATOM 161706 C CB  . ASN KE 1 67  ? 237.094 152.369 350.170 1.00 74.45  ? 67  ASN KE CB  1 
ATOM 161707 C CG  . ASN KE 1 67  ? 236.440 153.472 349.375 1.00 74.45  ? 67  ASN KE CG  1 
ATOM 161708 O OD1 . ASN KE 1 67  ? 235.565 153.220 348.548 1.00 74.45  ? 67  ASN KE OD1 1 
ATOM 161709 N ND2 . ASN KE 1 67  ? 236.860 154.706 349.619 1.00 74.45  ? 67  ASN KE ND2 1 
ATOM 161710 N N   . HIS KE 1 68  ? 239.070 149.305 349.365 1.00 72.02  ? 68  HIS KE N   1 
ATOM 161711 C CA  . HIS KE 1 68  ? 239.477 148.034 349.954 1.00 72.02  ? 68  HIS KE CA  1 
ATOM 161712 C C   . HIS KE 1 68  ? 240.412 148.216 351.139 1.00 72.02  ? 68  HIS KE C   1 
ATOM 161713 O O   . HIS KE 1 68  ? 240.520 147.309 351.969 1.00 72.02  ? 68  HIS KE O   1 
ATOM 161714 C CB  . HIS KE 1 68  ? 240.157 147.159 348.903 1.00 72.02  ? 68  HIS KE CB  1 
ATOM 161715 C CG  . HIS KE 1 68  ? 241.597 147.494 348.682 1.00 72.02  ? 68  HIS KE CG  1 
ATOM 161716 N ND1 . HIS KE 1 68  ? 242.016 148.742 348.274 1.00 72.02  ? 68  HIS KE ND1 1 
ATOM 161717 C CD2 . HIS KE 1 68  ? 242.717 146.744 348.809 1.00 72.02  ? 68  HIS KE CD2 1 
ATOM 161718 C CE1 . HIS KE 1 68  ? 243.332 148.747 348.162 1.00 72.02  ? 68  HIS KE CE1 1 
ATOM 161719 N NE2 . HIS KE 1 68  ? 243.782 147.547 348.481 1.00 72.02  ? 68  HIS KE NE2 1 
ATOM 161720 N N   . ALA KE 1 69  ? 241.092 149.359 351.238 1.00 70.43  ? 69  ALA KE N   1 
ATOM 161721 C CA  . ALA KE 1 69  ? 241.962 149.597 352.384 1.00 70.43  ? 69  ALA KE CA  1 
ATOM 161722 C C   . ALA KE 1 69  ? 241.164 149.631 353.681 1.00 70.43  ? 69  ALA KE C   1 
ATOM 161723 O O   . ALA KE 1 69  ? 241.599 149.083 354.700 1.00 70.43  ? 69  ALA KE O   1 
ATOM 161724 C CB  . ALA KE 1 69  ? 242.730 150.903 352.195 1.00 70.43  ? 69  ALA KE CB  1 
ATOM 161725 N N   . LEU KE 1 70  ? 239.995 150.270 353.662 1.00 70.57  ? 70  LEU KE N   1 
ATOM 161726 C CA  . LEU KE 1 70  ? 239.167 150.349 354.861 1.00 70.57  ? 70  LEU KE CA  1 
ATOM 161727 C C   . LEU KE 1 70  ? 238.336 149.087 355.054 1.00 70.57  ? 70  LEU KE C   1 
ATOM 161728 O O   . LEU KE 1 70  ? 238.137 148.644 356.189 1.00 70.57  ? 70  LEU KE O   1 
ATOM 161729 C CB  . LEU KE 1 70  ? 238.256 151.573 354.787 1.00 70.57  ? 70  LEU KE CB  1 
ATOM 161730 C CG  . LEU KE 1 70  ? 238.923 152.914 355.093 1.00 70.57  ? 70  LEU KE CG  1 
ATOM 161731 C CD1 . LEU KE 1 70  ? 239.857 153.332 353.969 1.00 70.57  ? 70  LEU KE CD1 1 
ATOM 161732 C CD2 . LEU KE 1 70  ? 237.870 153.982 355.342 1.00 70.57  ? 70  LEU KE CD2 1 
ATOM 161733 N N   . VAL KE 1 71  ? 237.840 148.499 353.965 1.00 69.21  ? 71  VAL KE N   1 
ATOM 161734 C CA  . VAL KE 1 71  ? 236.975 147.331 354.090 1.00 69.21  ? 71  VAL KE CA  1 
ATOM 161735 C C   . VAL KE 1 71  ? 237.747 146.151 354.663 1.00 69.21  ? 71  VAL KE C   1 
ATOM 161736 O O   . VAL KE 1 71  ? 237.199 145.344 355.422 1.00 69.21  ? 71  VAL KE O   1 
ATOM 161737 C CB  . VAL KE 1 71  ? 236.340 146.987 352.730 1.00 69.21  ? 71  VAL KE CB  1 
ATOM 161738 C CG1 . VAL KE 1 71  ? 235.717 145.601 352.763 1.00 69.21  ? 71  VAL KE CG1 1 
ATOM 161739 C CG2 . VAL KE 1 71  ? 235.301 148.025 352.357 1.00 69.21  ? 71  VAL KE CG2 1 
ATOM 161740 N N   . ASP KE 1 72  ? 239.027 146.026 354.310 1.00 70.17  ? 72  ASP KE N   1 
ATOM 161741 C CA  . ASP KE 1 72  ? 239.783 144.848 354.720 1.00 70.17  ? 72  ASP KE CA  1 
ATOM 161742 C C   . ASP KE 1 72  ? 239.886 144.752 356.235 1.00 70.17  ? 72  ASP KE C   1 
ATOM 161743 O O   . ASP KE 1 72  ? 239.736 143.666 356.805 1.00 70.17  ? 72  ASP KE O   1 
ATOM 161744 C CB  . ASP KE 1 72  ? 241.177 144.869 354.094 1.00 70.17  ? 72  ASP KE CB  1 
ATOM 161745 C CG  . ASP KE 1 72  ? 241.635 143.498 353.629 1.00 70.17  ? 72  ASP KE CG  1 
ATOM 161746 O OD1 . ASP KE 1 72  ? 240.971 142.492 353.960 1.00 70.17  ? 72  ASP KE OD1 1 
ATOM 161747 O OD2 . ASP KE 1 72  ? 242.665 143.425 352.927 1.00 70.17  ? 72  ASP KE OD2 1 
ATOM 161748 N N   . ARG KE 1 73  ? 240.142 145.873 356.910 1.00 70.71  ? 73  ARG KE N   1 
ATOM 161749 C CA  . ARG KE 1 73  ? 240.263 145.824 358.361 1.00 70.71  ? 73  ARG KE CA  1 
ATOM 161750 C C   . ARG KE 1 73  ? 238.912 145.571 359.017 1.00 70.71  ? 73  ARG KE C   1 
ATOM 161751 O O   . ARG KE 1 73  ? 238.833 144.865 360.028 1.00 70.71  ? 73  ARG KE O   1 
ATOM 161752 C CB  . ARG KE 1 73  ? 240.898 147.112 358.886 1.00 70.71  ? 73  ARG KE CB  1 
ATOM 161753 C CG  . ARG KE 1 73  ? 240.034 148.354 358.793 1.00 70.71  ? 73  ARG KE CG  1 
ATOM 161754 C CD  . ARG KE 1 73  ? 240.732 149.540 359.434 1.00 70.71  ? 73  ARG KE CD  1 
ATOM 161755 N NE  . ARG KE 1 73  ? 242.042 149.787 358.841 1.00 70.71  ? 73  ARG KE NE  1 
ATOM 161756 C CZ  . ARG KE 1 73  ? 242.994 150.523 359.399 1.00 70.71  ? 73  ARG KE CZ  1 
ATOM 161757 N NH1 . ARG KE 1 73  ? 242.824 151.106 360.574 1.00 70.71  ? 73  ARG KE NH1 1 
ATOM 161758 N NH2 . ARG KE 1 73  ? 244.151 150.677 358.759 1.00 70.71  ? 73  ARG KE NH2 1 
ATOM 161759 N N   . LEU KE 1 74  ? 237.837 146.131 358.459 1.00 67.65  ? 74  LEU KE N   1 
ATOM 161760 C CA  . LEU KE 1 74  ? 236.507 145.815 358.969 1.00 67.65  ? 74  LEU KE CA  1 
ATOM 161761 C C   . LEU KE 1 74  ? 236.229 144.322 358.889 1.00 67.65  ? 74  LEU KE C   1 
ATOM 161762 O O   . LEU KE 1 74  ? 235.546 143.769 359.758 1.00 67.65  ? 74  LEU KE O   1 
ATOM 161763 C CB  . LEU KE 1 74  ? 235.443 146.586 358.192 1.00 67.65  ? 74  LEU KE CB  1 
ATOM 161764 C CG  . LEU KE 1 74  ? 235.458 148.113 358.269 1.00 67.65  ? 74  LEU KE CG  1 
ATOM 161765 C CD1 . LEU KE 1 74  ? 234.291 148.680 357.485 1.00 67.65  ? 74  LEU KE CD1 1 
ATOM 161766 C CD2 . LEU KE 1 74  ? 235.413 148.590 359.707 1.00 67.65  ? 74  LEU KE CD2 1 
ATOM 161767 N N   . VAL KE 1 75  ? 236.747 143.653 357.860 1.00 65.14  ? 75  VAL KE N   1 
ATOM 161768 C CA  . VAL KE 1 75  ? 236.568 142.212 357.749 1.00 65.14  ? 75  VAL KE CA  1 
ATOM 161769 C C   . VAL KE 1 75  ? 237.350 141.492 358.837 1.00 65.14  ? 75  VAL KE C   1 
ATOM 161770 O O   . VAL KE 1 75  ? 236.879 140.501 359.405 1.00 65.14  ? 75  VAL KE O   1 
ATOM 161771 C CB  . VAL KE 1 75  ? 236.982 141.738 356.344 1.00 65.14  ? 75  VAL KE CB  1 
ATOM 161772 C CG1 . VAL KE 1 75  ? 237.133 140.229 356.311 1.00 65.14  ? 75  VAL KE CG1 1 
ATOM 161773 C CG2 . VAL KE 1 75  ? 235.969 142.198 355.318 1.00 65.14  ? 75  VAL KE CG2 1 
ATOM 161774 N N   . GLU KE 1 76  ? 238.555 141.970 359.144 1.00 69.21  ? 76  GLU KE N   1 
ATOM 161775 C CA  . GLU KE 1 76  ? 239.359 141.325 360.174 1.00 69.21  ? 76  GLU KE CA  1 
ATOM 161776 C C   . GLU KE 1 76  ? 238.703 141.447 361.541 1.00 69.21  ? 76  GLU KE C   1 
ATOM 161777 O O   . GLU KE 1 76  ? 238.769 140.518 362.353 1.00 69.21  ? 76  GLU KE O   1 
ATOM 161778 C CB  . GLU KE 1 76  ? 240.761 141.927 360.199 1.00 69.21  ? 76  GLU KE CB  1 
ATOM 161779 C CG  . GLU KE 1 76  ? 241.566 141.649 358.944 1.00 69.21  ? 76  GLU KE CG  1 
ATOM 161780 C CD  . GLU KE 1 76  ? 241.896 140.180 358.781 1.00 69.21  ? 76  GLU KE CD  1 
ATOM 161781 O OE1 . GLU KE 1 76  ? 242.062 139.488 359.808 1.00 69.21  ? 76  GLU KE OE1 1 
ATOM 161782 O OE2 . GLU KE 1 76  ? 241.989 139.714 357.625 1.00 69.21  ? 76  GLU KE OE2 1 
ATOM 161783 N N   . GLY KE 1 77  ? 238.073 142.588 361.819 1.00 67.88  ? 77  GLY KE N   1 
ATOM 161784 C CA  . GLY KE 1 77  ? 237.372 142.735 363.083 1.00 67.88  ? 77  GLY KE CA  1 
ATOM 161785 C C   . GLY KE 1 77  ? 236.290 141.689 363.261 1.00 67.88  ? 77  GLY KE C   1 
ATOM 161786 O O   . GLY KE 1 77  ? 236.178 141.063 364.317 1.00 67.88  ? 77  GLY KE O   1 
ATOM 161787 N N   . ALA KE 1 78  ? 235.483 141.477 362.222 1.00 64.32  ? 78  ALA KE N   1 
ATOM 161788 C CA  . ALA KE 1 78  ? 234.408 140.498 362.311 1.00 64.32  ? 78  ALA KE CA  1 
ATOM 161789 C C   . ALA KE 1 78  ? 234.953 139.098 362.546 1.00 64.32  ? 78  ALA KE C   1 
ATOM 161790 O O   . ALA KE 1 78  ? 234.431 138.355 363.385 1.00 64.32  ? 78  ALA KE O   1 
ATOM 161791 C CB  . ALA KE 1 78  ? 233.562 140.537 361.042 1.00 64.32  ? 78  ALA KE CB  1 
ATOM 161792 N N   . ILE KE 1 79  ? 236.000 138.715 361.815 1.00 65.52  ? 79  ILE KE N   1 
ATOM 161793 C CA  . ILE KE 1 79  ? 236.577 137.387 361.999 1.00 65.52  ? 79  ILE KE CA  1 
ATOM 161794 C C   . ILE KE 1 79  ? 237.177 137.263 363.391 1.00 65.52  ? 79  ILE KE C   1 
ATOM 161795 O O   . ILE KE 1 79  ? 237.083 136.211 364.033 1.00 65.52  ? 79  ILE KE O   1 
ATOM 161796 C CB  . ILE KE 1 79  ? 237.626 137.096 360.911 1.00 65.52  ? 79  ILE KE CB  1 
ATOM 161797 C CG1 . ILE KE 1 79  ? 237.012 137.178 359.512 1.00 65.52  ? 79  ILE KE CG1 1 
ATOM 161798 C CG2 . ILE KE 1 79  ? 238.246 135.728 361.134 1.00 65.52  ? 79  ILE KE CG2 1 
ATOM 161799 C CD1 . ILE KE 1 79  ? 235.894 136.188 359.249 1.00 65.52  ? 79  ILE KE CD1 1 
ATOM 161800 N N   . ASP KE 1 80  ? 237.800 138.334 363.881 1.00 67.81  ? 80  ASP KE N   1 
ATOM 161801 C CA  . ASP KE 1 80  ? 238.415 138.288 365.203 1.00 67.81  ? 80  ASP KE CA  1 
ATOM 161802 C C   . ASP KE 1 80  ? 237.370 138.072 366.287 1.00 67.81  ? 80  ASP KE C   1 
ATOM 161803 O O   . ASP KE 1 80  ? 237.606 137.331 367.247 1.00 67.81  ? 80  ASP KE O   1 
ATOM 161804 C CB  . ASP KE 1 80  ? 239.194 139.575 365.465 1.00 67.81  ? 80  ASP KE CB  1 
ATOM 161805 C CG  . ASP KE 1 80  ? 240.507 139.628 364.707 1.00 67.81  ? 80  ASP KE CG  1 
ATOM 161806 O OD1 . ASP KE 1 80  ? 241.114 138.559 364.483 1.00 67.81  ? 80  ASP KE OD1 1 
ATOM 161807 O OD2 . ASP KE 1 80  ? 240.934 140.741 364.336 1.00 67.81  ? 80  ASP KE OD2 1 
ATOM 161808 N N   . CYS KE 1 81  ? 236.209 138.712 366.152 1.00 63.57  ? 81  CYS KE N   1 
ATOM 161809 C CA  . CYS KE 1 81  ? 235.162 138.549 367.154 1.00 63.57  ? 81  CYS KE CA  1 
ATOM 161810 C C   . CYS KE 1 81  ? 234.705 137.101 367.245 1.00 63.57  ? 81  CYS KE C   1 
ATOM 161811 O O   . CYS KE 1 81  ? 234.511 136.571 368.345 1.00 63.57  ? 81  CYS KE O   1 
ATOM 161812 C CB  . CYS KE 1 81  ? 233.981 139.458 366.829 1.00 63.57  ? 81  CYS KE CB  1 
ATOM 161813 S SG  . CYS KE 1 81  ? 232.782 139.627 368.164 1.00 63.57  ? 81  CYS KE SG  1 
ATOM 161814 N N   . ILE KE 1 82  ? 234.526 136.444 366.102 1.00 61.99  ? 82  ILE KE N   1 
ATOM 161815 C CA  . ILE KE 1 82  ? 233.984 135.091 366.109 1.00 61.99  ? 82  ILE KE CA  1 
ATOM 161816 C C   . ILE KE 1 82  ? 234.946 134.131 366.794 1.00 61.99  ? 82  ILE KE C   1 
ATOM 161817 O O   . ILE KE 1 82  ? 234.533 133.283 367.592 1.00 61.99  ? 82  ILE KE O   1 
ATOM 161818 C CB  . ILE KE 1 82  ? 233.656 134.648 364.674 1.00 61.99  ? 82  ILE KE CB  1 
ATOM 161819 C CG1 . ILE KE 1 82  ? 232.401 135.363 364.181 1.00 61.99  ? 82  ILE KE CG1 1 
ATOM 161820 C CG2 . ILE KE 1 82  ? 233.446 133.152 364.609 1.00 61.99  ? 82  ILE KE CG2 1 
ATOM 161821 C CD1 . ILE KE 1 82  ? 232.328 135.504 362.681 1.00 61.99  ? 82  ILE KE CD1 1 
ATOM 161822 N N   . VAL KE 1 83  ? 236.240 134.240 366.495 1.00 61.89  ? 83  VAL KE N   1 
ATOM 161823 C CA  . VAL KE 1 83  ? 237.210 133.321 367.080 1.00 61.89  ? 83  VAL KE CA  1 
ATOM 161824 C C   . VAL KE 1 83  ? 237.381 133.596 368.568 1.00 61.89  ? 83  VAL KE C   1 
ATOM 161825 O O   . VAL KE 1 83  ? 237.505 132.665 369.372 1.00 61.89  ? 83  VAL KE O   1 
ATOM 161826 C CB  . VAL KE 1 83  ? 238.550 133.409 366.329 1.00 61.89  ? 83  VAL KE CB  1 
ATOM 161827 C CG1 . VAL KE 1 83  ? 239.524 132.369 366.859 1.00 61.89  ? 83  VAL KE CG1 1 
ATOM 161828 C CG2 . VAL KE 1 83  ? 238.334 133.213 364.840 1.00 61.89  ? 83  VAL KE CG2 1 
ATOM 161829 N N   . ARG KE 1 84  ? 237.397 134.868 368.960 1.00 60.08  ? 84  ARG KE N   1 
ATOM 161830 C CA  . ARG KE 1 84  ? 237.563 135.198 370.371 1.00 60.08  ? 84  ARG KE CA  1 
ATOM 161831 C C   . ARG KE 1 84  ? 236.423 134.634 371.207 1.00 60.08  ? 84  ARG KE C   1 
ATOM 161832 O O   . ARG KE 1 84  ? 236.647 134.116 372.307 1.00 60.08  ? 84  ARG KE O   1 
ATOM 161833 C CB  . ARG KE 1 84  ? 237.655 136.711 370.549 1.00 60.08  ? 84  ARG KE CB  1 
ATOM 161834 C CG  . ARG KE 1 84  ? 239.010 137.287 370.207 1.00 60.08  ? 84  ARG KE CG  1 
ATOM 161835 C CD  . ARG KE 1 84  ? 239.153 138.702 370.720 1.00 60.08  ? 84  ARG KE CD  1 
ATOM 161836 N NE  . ARG KE 1 84  ? 240.035 138.773 371.877 1.00 60.08  ? 84  ARG KE NE  1 
ATOM 161837 C CZ  . ARG KE 1 84  ? 240.250 139.869 372.591 1.00 60.08  ? 84  ARG KE CZ  1 
ATOM 161838 N NH1 . ARG KE 1 84  ? 239.667 141.017 372.290 1.00 60.08  ? 84  ARG KE NH1 1 
ATOM 161839 N NH2 . ARG KE 1 84  ? 241.075 139.812 373.631 1.00 60.08  ? 84  ARG KE NH2 1 
ATOM 161840 N N   . HIS KE 1 85  ? 235.196 134.719 370.705 1.00 58.47  ? 85  HIS KE N   1 
ATOM 161841 C CA  . HIS KE 1 85  ? 234.026 134.245 371.426 1.00 58.47  ? 85  HIS KE CA  1 
ATOM 161842 C C   . HIS KE 1 85  ? 233.801 132.746 371.273 1.00 58.47  ? 85  HIS KE C   1 
ATOM 161843 O O   . HIS KE 1 85  ? 232.704 132.263 371.573 1.00 58.47  ? 85  HIS KE O   1 
ATOM 161844 C CB  . HIS KE 1 85  ? 232.786 135.014 370.964 1.00 58.47  ? 85  HIS KE CB  1 
ATOM 161845 C CG  . HIS KE 1 85  ? 232.710 136.406 371.502 1.00 58.47  ? 85  HIS KE CG  1 
ATOM 161846 N ND1 . HIS KE 1 85  ? 233.187 137.498 370.813 1.00 58.47  ? 85  HIS KE ND1 1 
ATOM 161847 C CD2 . HIS KE 1 85  ? 232.220 136.882 372.670 1.00 58.47  ? 85  HIS KE CD2 1 
ATOM 161848 C CE1 . HIS KE 1 85  ? 232.990 138.588 371.530 1.00 58.47  ? 85  HIS KE CE1 1 
ATOM 161849 N NE2 . HIS KE 1 85  ? 232.405 138.243 372.662 1.00 58.47  ? 85  HIS KE NE2 1 
ATOM 161850 N N   . GLY KE 1 86  ? 234.800 132.000 370.813 1.00 59.00  ? 86  GLY KE N   1 
ATOM 161851 C CA  . GLY KE 1 86  ? 234.727 130.557 370.766 1.00 59.00  ? 86  GLY KE CA  1 
ATOM 161852 C C   . GLY KE 1 86  ? 234.398 129.969 369.415 1.00 59.00  ? 86  GLY KE C   1 
ATOM 161853 O O   . GLY KE 1 86  ? 234.287 128.742 369.307 1.00 59.00  ? 86  GLY KE O   1 
ATOM 161854 N N   . GLY KE 1 87  ? 234.233 130.791 368.387 1.00 62.73  ? 87  GLY KE N   1 
ATOM 161855 C CA  . GLY KE 1 87  ? 233.930 130.267 367.077 1.00 62.73  ? 87  GLY KE CA  1 
ATOM 161856 C C   . GLY KE 1 87  ? 235.102 129.522 366.473 1.00 62.73  ? 87  GLY KE C   1 
ATOM 161857 O O   . GLY KE 1 87  ? 236.255 129.679 366.873 1.00 62.73  ? 87  GLY KE O   1 
ATOM 161858 N N   . ARG KE 1 88  ? 234.791 128.692 365.484 1.00 68.71  ? 88  ARG KE N   1 
ATOM 161859 C CA  . ARG KE 1 88  ? 235.778 127.877 364.794 1.00 68.71  ? 88  ARG KE CA  1 
ATOM 161860 C C   . ARG KE 1 88  ? 236.026 128.459 363.410 1.00 68.71  ? 88  ARG KE C   1 
ATOM 161861 O O   . ARG KE 1 88  ? 235.077 128.748 362.675 1.00 68.71  ? 88  ARG KE O   1 
ATOM 161862 C CB  . ARG KE 1 88  ? 235.303 126.428 364.695 1.00 68.71  ? 88  ARG KE CB  1 
ATOM 161863 C CG  . ARG KE 1 88  ? 236.422 125.414 364.603 1.00 68.71  ? 88  ARG KE CG  1 
ATOM 161864 C CD  . ARG KE 1 88  ? 235.910 124.014 364.869 1.00 68.71  ? 88  ARG KE CD  1 
ATOM 161865 N NE  . ARG KE 1 88  ? 234.889 123.616 363.904 1.00 68.71  ? 88  ARG KE NE  1 
ATOM 161866 C CZ  . ARG KE 1 88  ? 233.607 123.406 364.179 1.00 68.71  ? 88  ARG KE CZ  1 
ATOM 161867 N NH1 . ARG KE 1 88  ? 233.119 123.561 365.401 1.00 68.71  ? 88  ARG KE NH1 1 
ATOM 161868 N NH2 . ARG KE 1 88  ? 232.789 123.032 363.200 1.00 68.71  ? 88  ARG KE NH2 1 
ATOM 161869 N N   . GLU KE 1 89  ? 237.303 128.633 363.063 1.00 71.16  ? 89  GLU KE N   1 
ATOM 161870 C CA  . GLU KE 1 89  ? 237.657 129.269 361.797 1.00 71.16  ? 89  GLU KE CA  1 
ATOM 161871 C C   . GLU KE 1 89  ? 237.104 128.499 360.604 1.00 71.16  ? 89  GLU KE C   1 
ATOM 161872 O O   . GLU KE 1 89  ? 236.760 129.101 359.583 1.00 71.16  ? 89  GLU KE O   1 
ATOM 161873 C CB  . GLU KE 1 89  ? 239.177 129.390 361.693 1.00 71.16  ? 89  GLU KE CB  1 
ATOM 161874 C CG  . GLU KE 1 89  ? 239.675 130.203 360.510 1.00 71.16  ? 89  GLU KE CG  1 
ATOM 161875 C CD  . GLU KE 1 89  ? 239.592 131.691 360.759 1.00 71.16  ? 89  GLU KE CD  1 
ATOM 161876 O OE1 . GLU KE 1 89  ? 240.312 132.450 360.076 1.00 71.16  ? 89  GLU KE OE1 1 
ATOM 161877 O OE2 . GLU KE 1 89  ? 238.810 132.105 361.639 1.00 71.16  ? 89  GLU KE OE2 1 
ATOM 161878 N N   . GLU KE 1 90  ? 237.011 127.174 360.714 1.00 75.04  ? 90  GLU KE N   1 
ATOM 161879 C CA  . GLU KE 1 90  ? 236.542 126.357 359.602 1.00 75.04  ? 90  GLU KE CA  1 
ATOM 161880 C C   . GLU KE 1 90  ? 235.098 126.655 359.223 1.00 75.04  ? 90  GLU KE C   1 
ATOM 161881 O O   . GLU KE 1 90  ? 234.677 126.300 358.117 1.00 75.04  ? 90  GLU KE O   1 
ATOM 161882 C CB  . GLU KE 1 90  ? 236.691 124.877 359.961 1.00 75.04  ? 90  GLU KE CB  1 
ATOM 161883 C CG  . GLU KE 1 90  ? 236.308 123.913 358.847 1.00 75.04  ? 90  GLU KE CG  1 
ATOM 161884 C CD  . GLU KE 1 90  ? 236.522 122.462 359.235 1.00 75.04  ? 90  GLU KE CD  1 
ATOM 161885 O OE1 . GLU KE 1 90  ? 236.949 122.208 360.380 1.00 75.04  ? 90  GLU KE OE1 1 
ATOM 161886 O OE2 . GLU KE 1 90  ? 236.262 121.577 358.394 1.00 75.04  ? 90  GLU KE OE2 1 
ATOM 161887 N N   . ASP KE 1 91  ? 234.333 127.306 360.097 1.00 69.82  ? 91  ASP KE N   1 
ATOM 161888 C CA  . ASP KE 1 91  ? 232.903 127.527 359.891 1.00 69.82  ? 91  ASP KE CA  1 
ATOM 161889 C C   . ASP KE 1 91  ? 232.593 128.946 359.432 1.00 69.82  ? 91  ASP KE C   1 
ATOM 161890 O O   . ASP KE 1 91  ? 231.568 129.512 359.813 1.00 69.82  ? 91  ASP KE O   1 
ATOM 161891 C CB  . ASP KE 1 91  ? 232.139 127.207 361.170 1.00 69.82  ? 91  ASP KE CB  1 
ATOM 161892 C CG  . ASP KE 1 91  ? 232.320 125.771 361.609 1.00 69.82  ? 91  ASP KE CG  1 
ATOM 161893 O OD1 . ASP KE 1 91  ? 233.239 125.104 361.093 1.00 69.82  ? 91  ASP KE OD1 1 
ATOM 161894 O OD2 . ASP KE 1 91  ? 231.544 125.310 362.472 1.00 69.82  ? 91  ASP KE OD2 1 
ATOM 161895 N N   . ILE KE 1 92  ? 233.455 129.547 358.618 1.00 67.34  ? 92  ILE KE N   1 
ATOM 161896 C CA  . ILE KE 1 92  ? 233.220 130.874 358.065 1.00 67.34  ? 92  ILE KE CA  1 
ATOM 161897 C C   . ILE KE 1 92  ? 233.335 130.794 356.551 1.00 67.34  ? 92  ILE KE C   1 
ATOM 161898 O O   . ILE KE 1 92  ? 234.194 130.082 356.021 1.00 67.34  ? 92  ILE KE O   1 
ATOM 161899 C CB  . ILE KE 1 92  ? 234.207 131.918 358.630 1.00 67.34  ? 92  ILE KE CB  1 
ATOM 161900 C CG1 . ILE KE 1 92  ? 233.952 132.135 360.120 1.00 67.34  ? 92  ILE KE CG1 1 
ATOM 161901 C CG2 . ILE KE 1 92  ? 234.075 133.230 357.874 1.00 67.34  ? 92  ILE KE CG2 1 
ATOM 161902 C CD1 . ILE KE 1 92  ? 235.046 132.896 360.825 1.00 67.34  ? 92  ILE KE CD1 1 
ATOM 161903 N N   . THR KE 1 93  ? 232.458 131.514 355.859 1.00 65.50  ? 93  THR KE N   1 
ATOM 161904 C CA  . THR KE 1 93  ? 232.485 131.630 354.407 1.00 65.50  ? 93  THR KE CA  1 
ATOM 161905 C C   . THR KE 1 93  ? 232.580 133.104 354.050 1.00 65.50  ? 93  THR KE C   1 
ATOM 161906 O O   . THR KE 1 93  ? 231.737 133.900 354.472 1.00 65.50  ? 93  THR KE O   1 
ATOM 161907 C CB  . THR KE 1 93  ? 231.238 131.008 353.779 1.00 65.50  ? 93  THR KE CB  1 
ATOM 161908 O OG1 . THR KE 1 93  ? 231.104 129.649 354.209 1.00 65.50  ? 93  THR KE OG1 1 
ATOM 161909 C CG2 . THR KE 1 93  ? 231.327 131.046 352.264 1.00 65.50  ? 93  THR KE CG2 1 
ATOM 161910 N N   . LEU KE 1 94  ? 233.602 133.464 353.281 1.00 65.25  ? 94  LEU KE N   1 
ATOM 161911 C CA  . LEU KE 1 94  ? 233.815 134.835 352.844 1.00 65.25  ? 94  LEU KE CA  1 
ATOM 161912 C C   . LEU KE 1 94  ? 233.521 134.939 351.356 1.00 65.25  ? 94  LEU KE C   1 
ATOM 161913 O O   . LEU KE 1 94  ? 233.990 134.112 350.566 1.00 65.25  ? 94  LEU KE O   1 
ATOM 161914 C CB  . LEU KE 1 94  ? 235.246 135.287 353.134 1.00 65.25  ? 94  LEU KE CB  1 
ATOM 161915 C CG  . LEU KE 1 94  ? 235.545 136.765 352.884 1.00 65.25  ? 94  LEU KE CG  1 
ATOM 161916 C CD1 . LEU KE 1 94  ? 234.831 137.640 353.895 1.00 65.25  ? 94  LEU KE CD1 1 
ATOM 161917 C CD2 . LEU KE 1 94  ? 237.037 137.018 352.929 1.00 65.25  ? 94  LEU KE CD2 1 
ATOM 161918 N N   . VAL KE 1 95  ? 232.741 135.948 350.981 1.00 63.00  ? 95  VAL KE N   1 
ATOM 161919 C CA  . VAL KE 1 95  ? 232.409 136.229 349.591 1.00 63.00  ? 95  VAL KE CA  1 
ATOM 161920 C C   . VAL KE 1 95  ? 232.736 137.687 349.320 1.00 63.00  ? 95  VAL KE C   1 
ATOM 161921 O O   . VAL KE 1 95  ? 232.345 138.567 350.094 1.00 63.00  ? 95  VAL KE O   1 
ATOM 161922 C CB  . VAL KE 1 95  ? 230.928 135.943 349.287 1.00 63.00  ? 95  VAL KE CB  1 
ATOM 161923 C CG1 . VAL KE 1 95  ? 230.581 136.390 347.880 1.00 63.00  ? 95  VAL KE CG1 1 
ATOM 161924 C CG2 . VAL KE 1 95  ? 230.623 134.477 349.463 1.00 63.00  ? 95  VAL KE CG2 1 
ATOM 161925 N N   . ARG KE 1 96  ? 233.447 137.944 348.227 1.00 65.60  ? 96  ARG KE N   1 
ATOM 161926 C CA  . ARG KE 1 96  ? 233.838 139.290 347.838 1.00 65.60  ? 96  ARG KE CA  1 
ATOM 161927 C C   . ARG KE 1 96  ? 233.118 139.689 346.560 1.00 65.60  ? 96  ARG KE C   1 
ATOM 161928 O O   . ARG KE 1 96  ? 233.005 138.892 345.624 1.00 65.60  ? 96  ARG KE O   1 
ATOM 161929 C CB  . ARG KE 1 96  ? 235.347 139.387 347.638 1.00 65.60  ? 96  ARG KE CB  1 
ATOM 161930 C CG  . ARG KE 1 96  ? 236.148 138.738 348.751 1.00 65.60  ? 96  ARG KE CG  1 
ATOM 161931 C CD  . ARG KE 1 96  ? 237.358 139.566 349.137 1.00 65.60  ? 96  ARG KE CD  1 
ATOM 161932 N NE  . ARG KE 1 96  ? 236.985 140.890 349.621 1.00 65.60  ? 96  ARG KE NE  1 
ATOM 161933 C CZ  . ARG KE 1 96  ? 237.766 141.670 350.354 1.00 65.60  ? 96  ARG KE CZ  1 
ATOM 161934 N NH1 . ARG KE 1 96  ? 238.980 141.292 350.720 1.00 65.60  ? 96  ARG KE NH1 1 
ATOM 161935 N NH2 . ARG KE 1 96  ? 237.319 142.865 350.731 1.00 65.60  ? 96  ARG KE NH2 1 
ATOM 161936 N N   . VAL KE 1 97  ? 232.634 140.926 346.528 1.00 63.79  ? 97  VAL KE N   1 
ATOM 161937 C CA  . VAL KE 1 97  ? 231.852 141.425 345.400 1.00 63.79  ? 97  VAL KE CA  1 
ATOM 161938 C C   . VAL KE 1 97  ? 232.469 142.738 344.940 1.00 63.79  ? 97  VAL KE C   1 
ATOM 161939 O O   . VAL KE 1 97  ? 233.178 143.412 345.704 1.00 63.79  ? 97  VAL KE O   1 
ATOM 161940 C CB  . VAL KE 1 97  ? 230.364 141.611 345.777 1.00 63.79  ? 97  VAL KE CB  1 
ATOM 161941 C CG1 . VAL KE 1 97  ? 229.770 140.288 346.204 1.00 63.79  ? 97  VAL KE CG1 1 
ATOM 161942 C CG2 . VAL KE 1 97  ? 230.208 142.652 346.873 1.00 63.79  ? 97  VAL KE CG2 1 
ATOM 161943 N N   . PRO KE 1 98  ? 232.227 143.126 343.693 1.00 62.15  ? 98  PRO KE N   1 
ATOM 161944 C CA  . PRO KE 1 98  ? 232.856 144.347 343.169 1.00 62.15  ? 98  PRO KE CA  1 
ATOM 161945 C C   . PRO KE 1 98  ? 232.435 145.625 343.877 1.00 62.15  ? 98  PRO KE C   1 
ATOM 161946 O O   . PRO KE 1 98  ? 233.291 146.367 344.367 1.00 62.15  ? 98  PRO KE O   1 
ATOM 161947 C CB  . PRO KE 1 98  ? 232.418 144.360 341.698 1.00 62.15  ? 98  PRO KE CB  1 
ATOM 161948 C CG  . PRO KE 1 98  ? 231.817 143.024 341.443 1.00 62.15  ? 98  PRO KE CG  1 
ATOM 161949 C CD  . PRO KE 1 98  ? 231.275 142.560 342.732 1.00 62.15  ? 98  PRO KE CD  1 
ATOM 161950 N N   . GLY KE 1 99  ? 231.131 145.896 343.942 1.00 64.40  ? 99  GLY KE N   1 
ATOM 161951 C CA  . GLY KE 1 99  ? 230.636 147.161 344.445 1.00 64.40  ? 99  GLY KE CA  1 
ATOM 161952 C C   . GLY KE 1 99  ? 229.415 146.975 345.323 1.00 64.40  ? 99  GLY KE C   1 
ATOM 161953 O O   . GLY KE 1 99  ? 228.917 145.863 345.506 1.00 64.40  ? 99  GLY KE O   1 
ATOM 161954 N N   . SER KE 1 100 ? 228.940 148.100 345.864 1.00 67.74  ? 100 SER KE N   1 
ATOM 161955 C CA  . SER KE 1 100 ? 227.841 148.069 346.820 1.00 67.74  ? 100 SER KE CA  1 
ATOM 161956 C C   . SER KE 1 100 ? 226.491 147.804 346.167 1.00 67.74  ? 100 SER KE C   1 
ATOM 161957 O O   . SER KE 1 100 ? 225.568 147.362 346.858 1.00 67.74  ? 100 SER KE O   1 
ATOM 161958 C CB  . SER KE 1 100 ? 227.783 149.386 347.591 1.00 67.74  ? 100 SER KE CB  1 
ATOM 161959 O OG  . SER KE 1 100 ? 227.969 150.493 346.729 1.00 67.74  ? 100 SER KE OG  1 
ATOM 161960 N N   . TRP KE 1 101 ? 226.344 148.062 344.866 1.00 68.39  ? 101 TRP KE N   1 
ATOM 161961 C CA  . TRP KE 1 101 ? 225.050 147.857 344.223 1.00 68.39  ? 101 TRP KE CA  1 
ATOM 161962 C C   . TRP KE 1 101 ? 224.576 146.421 344.349 1.00 68.39  ? 101 TRP KE C   1 
ATOM 161963 O O   . TRP KE 1 101 ? 223.366 146.169 344.381 1.00 68.39  ? 101 TRP KE O   1 
ATOM 161964 C CB  . TRP KE 1 101 ? 225.115 148.241 342.746 1.00 68.39  ? 101 TRP KE CB  1 
ATOM 161965 C CG  . TRP KE 1 101 ? 224.027 147.607 341.919 1.00 68.39  ? 101 TRP KE CG  1 
ATOM 161966 C CD1 . TRP KE 1 101 ? 224.123 146.462 341.185 1.00 68.39  ? 101 TRP KE CD1 1 
ATOM 161967 C CD2 . TRP KE 1 101 ? 222.682 148.075 341.748 1.00 68.39  ? 101 TRP KE CD2 1 
ATOM 161968 N NE1 . TRP KE 1 101 ? 222.931 146.191 340.570 1.00 68.39  ? 101 TRP KE NE1 1 
ATOM 161969 C CE2 . TRP KE 1 101 ? 222.029 147.166 340.898 1.00 68.39  ? 101 TRP KE CE2 1 
ATOM 161970 C CE3 . TRP KE 1 101 ? 221.971 149.175 342.230 1.00 68.39  ? 101 TRP KE CE3 1 
ATOM 161971 C CZ2 . TRP KE 1 101 ? 220.704 147.321 340.521 1.00 68.39  ? 101 TRP KE CZ2 1 
ATOM 161972 C CZ3 . TRP KE 1 101 ? 220.654 149.327 341.854 1.00 68.39  ? 101 TRP KE CZ3 1 
ATOM 161973 C CH2 . TRP KE 1 101 ? 220.034 148.407 341.008 1.00 68.39  ? 101 TRP KE CH2 1 
ATOM 161974 N N   . GLU KE 1 102 ? 225.500 145.475 344.441 1.00 65.67  ? 102 GLU KE N   1 
ATOM 161975 C CA  . GLU KE 1 102 ? 225.184 144.062 344.335 1.00 65.67  ? 102 GLU KE CA  1 
ATOM 161976 C C   . GLU KE 1 102 ? 225.719 143.272 345.521 1.00 65.67  ? 102 GLU KE C   1 
ATOM 161977 O O   . GLU KE 1 102 ? 226.250 142.171 345.369 1.00 65.67  ? 102 GLU KE O   1 
ATOM 161978 C CB  . GLU KE 1 102 ? 225.694 143.524 343.004 1.00 65.67  ? 102 GLU KE CB  1 
ATOM 161979 C CG  . GLU KE 1 102 ? 227.193 143.554 342.832 1.00 65.67  ? 102 GLU KE CG  1 
ATOM 161980 C CD  . GLU KE 1 102 ? 227.602 143.063 341.456 1.00 65.67  ? 102 GLU KE CD  1 
ATOM 161981 O OE1 . GLU KE 1 102 ? 226.707 142.730 340.650 1.00 65.67  ? 102 GLU KE OE1 1 
ATOM 161982 O OE2 . GLU KE 1 102 ? 228.813 142.991 341.180 1.00 65.67  ? 102 GLU KE OE2 1 
ATOM 161983 N N   . ILE KE 1 103 ? 225.560 143.817 346.724 1.00 64.57  ? 103 ILE KE N   1 
ATOM 161984 C CA  . ILE KE 1 103 ? 225.723 143.047 347.956 1.00 64.57  ? 103 ILE KE CA  1 
ATOM 161985 C C   . ILE KE 1 103 ? 224.465 142.220 348.204 1.00 64.57  ? 103 ILE KE C   1 
ATOM 161986 O O   . ILE KE 1 103 ? 224.575 141.018 348.482 1.00 64.57  ? 103 ILE KE O   1 
ATOM 161987 C CB  . ILE KE 1 103 ? 226.019 143.951 349.165 1.00 64.57  ? 103 ILE KE CB  1 
ATOM 161988 C CG1 . ILE KE 1 103 ? 227.194 144.879 348.866 1.00 64.57  ? 103 ILE KE CG1 1 
ATOM 161989 C CG2 . ILE KE 1 103 ? 226.342 143.109 350.397 1.00 64.57  ? 103 ILE KE CG2 1 
ATOM 161990 C CD1 . ILE KE 1 103 ? 227.630 145.711 350.043 1.00 64.57  ? 103 ILE KE CD1 1 
ATOM 161991 N N   . PRO KE 1 104 ? 223.260 142.800 348.126 1.00 63.80  ? 104 PRO KE N   1 
ATOM 161992 C CA  . PRO KE 1 104 ? 222.067 142.027 348.501 1.00 63.80  ? 104 PRO KE CA  1 
ATOM 161993 C C   . PRO KE 1 104 ? 221.871 140.772 347.680 1.00 63.80  ? 104 PRO KE C   1 
ATOM 161994 O O   . PRO KE 1 104 ? 221.371 139.770 348.205 1.00 63.80  ? 104 PRO KE O   1 
ATOM 161995 C CB  . PRO KE 1 104 ? 220.925 143.025 348.282 1.00 63.80  ? 104 PRO KE CB  1 
ATOM 161996 C CG  . PRO KE 1 104 ? 221.568 144.351 348.313 1.00 63.80  ? 104 PRO KE CG  1 
ATOM 161997 C CD  . PRO KE 1 104 ? 222.885 144.149 347.675 1.00 63.80  ? 104 PRO KE CD  1 
ATOM 161998 N N   . VAL KE 1 105 ? 222.244 140.793 346.403 1.00 64.15  ? 105 VAL KE N   1 
ATOM 161999 C CA  . VAL KE 1 105 ? 222.071 139.607 345.574 1.00 64.15  ? 105 VAL KE CA  1 
ATOM 162000 C C   . VAL KE 1 105 ? 222.940 138.471 346.096 1.00 64.15  ? 105 VAL KE C   1 
ATOM 162001 O O   . VAL KE 1 105 ? 222.516 137.311 346.125 1.00 64.15  ? 105 VAL KE O   1 
ATOM 162002 C CB  . VAL KE 1 105 ? 222.385 139.942 344.104 1.00 64.15  ? 105 VAL KE CB  1 
ATOM 162003 C CG1 . VAL KE 1 105 ? 222.181 138.729 343.230 1.00 64.15  ? 105 VAL KE CG1 1 
ATOM 162004 C CG2 . VAL KE 1 105 ? 221.524 141.097 343.624 1.00 64.15  ? 105 VAL KE CG2 1 
ATOM 162005 N N   . ALA KE 1 106 ? 224.168 138.782 346.513 1.00 64.81  ? 106 ALA KE N   1 
ATOM 162006 C CA  . ALA KE 1 106 ? 225.038 137.759 347.082 1.00 64.81  ? 106 ALA KE CA  1 
ATOM 162007 C C   . ALA KE 1 106 ? 224.550 137.320 348.456 1.00 64.81  ? 106 ALA KE C   1 
ATOM 162008 O O   . ALA KE 1 106 ? 224.680 136.148 348.821 1.00 64.81  ? 106 ALA KE O   1 
ATOM 162009 C CB  . ALA KE 1 106 ? 226.470 138.278 347.168 1.00 64.81  ? 106 ALA KE CB  1 
ATOM 162010 N N   . ALA KE 1 107 ? 223.994 138.249 349.236 1.00 64.76  ? 107 ALA KE N   1 
ATOM 162011 C CA  . ALA KE 1 107 ? 223.521 137.903 350.571 1.00 64.76  ? 107 ALA KE CA  1 
ATOM 162012 C C   . ALA KE 1 107 ? 222.412 136.864 350.507 1.00 64.76  ? 107 ALA KE C   1 
ATOM 162013 O O   . ALA KE 1 107 ? 222.356 135.952 351.339 1.00 64.76  ? 107 ALA KE O   1 
ATOM 162014 C CB  . ALA KE 1 107 ? 223.041 139.157 351.297 1.00 64.76  ? 107 ALA KE CB  1 
ATOM 162015 N N   . GLY KE 1 108 ? 221.518 136.985 349.527 1.00 63.61  ? 108 GLY KE N   1 
ATOM 162016 C CA  . GLY KE 1 108 ? 220.425 136.035 349.419 1.00 63.61  ? 108 GLY KE CA  1 
ATOM 162017 C C   . GLY KE 1 108 ? 220.905 134.618 349.181 1.00 63.61  ? 108 GLY KE C   1 
ATOM 162018 O O   . GLY KE 1 108 ? 220.374 133.668 349.759 1.00 63.61  ? 108 GLY KE O   1 
ATOM 162019 N N   . GLU KE 1 109 ? 221.916 134.456 348.328 1.00 67.14  ? 109 GLU KE N   1 
ATOM 162020 C CA  . GLU KE 1 109 ? 222.402 133.118 348.016 1.00 67.14  ? 109 GLU KE CA  1 
ATOM 162021 C C   . GLU KE 1 109 ? 222.947 132.428 349.260 1.00 67.14  ? 109 GLU KE C   1 
ATOM 162022 O O   . GLU KE 1 109 ? 222.702 131.236 349.474 1.00 67.14  ? 109 GLU KE O   1 
ATOM 162023 C CB  . GLU KE 1 109 ? 223.471 133.197 346.927 1.00 67.14  ? 109 GLU KE CB  1 
ATOM 162024 C CG  . GLU KE 1 109 ? 224.023 131.851 346.484 1.00 67.14  ? 109 GLU KE CG  1 
ATOM 162025 C CD  . GLU KE 1 109 ? 222.976 130.987 345.811 1.00 67.14  ? 109 GLU KE CD  1 
ATOM 162026 O OE1 . GLU KE 1 109 ? 222.011 131.549 345.253 1.00 67.14  ? 109 GLU KE OE1 1 
ATOM 162027 O OE2 . GLU KE 1 109 ? 223.118 129.747 345.841 1.00 67.14  ? 109 GLU KE OE2 1 
ATOM 162028 N N   . LEU KE 1 110 ? 223.690 133.158 350.091 1.00 65.19  ? 110 LEU KE N   1 
ATOM 162029 C CA  . LEU KE 1 110 ? 224.208 132.574 351.323 1.00 65.19  ? 110 LEU KE CA  1 
ATOM 162030 C C   . LEU KE 1 110 ? 223.088 132.270 352.308 1.00 65.19  ? 110 LEU KE C   1 
ATOM 162031 O O   . LEU KE 1 110 ? 223.065 131.196 352.919 1.00 65.19  ? 110 LEU KE O   1 
ATOM 162032 C CB  . LEU KE 1 110 ? 225.227 133.514 351.961 1.00 65.19  ? 110 LEU KE CB  1 
ATOM 162033 C CG  . LEU KE 1 110 ? 226.629 133.520 351.359 1.00 65.19  ? 110 LEU KE CG  1 
ATOM 162034 C CD1 . LEU KE 1 110 ? 227.403 134.714 351.869 1.00 65.19  ? 110 LEU KE CD1 1 
ATOM 162035 C CD2 . LEU KE 1 110 ? 227.361 132.233 351.681 1.00 65.19  ? 110 LEU KE CD2 1 
ATOM 162036 N N   . ALA KE 1 111 ? 222.150 133.204 352.477 1.00 63.25  ? 111 ALA KE N   1 
ATOM 162037 C CA  . ALA KE 1 111 ? 221.099 133.023 353.471 1.00 63.25  ? 111 ALA KE CA  1 
ATOM 162038 C C   . ALA KE 1 111 ? 220.196 131.847 353.132 1.00 63.25  ? 111 ALA KE C   1 
ATOM 162039 O O   . ALA KE 1 111 ? 219.582 131.262 354.030 1.00 63.25  ? 111 ALA KE O   1 
ATOM 162040 C CB  . ALA KE 1 111 ? 220.274 134.302 353.598 1.00 63.25  ? 111 ALA KE CB  1 
ATOM 162041 N N   . ARG KE 1 112 ? 220.098 131.485 351.855 1.00 63.22  ? 112 ARG KE N   1 
ATOM 162042 C CA  . ARG KE 1 112 ? 219.213 130.402 351.452 1.00 63.22  ? 112 ARG KE CA  1 
ATOM 162043 C C   . ARG KE 1 112 ? 219.787 129.025 351.747 1.00 63.22  ? 112 ARG KE C   1 
ATOM 162044 O O   . ARG KE 1 112 ? 219.061 128.034 351.625 1.00 63.22  ? 112 ARG KE O   1 
ATOM 162045 C CB  . ARG KE 1 112 ? 218.893 130.516 349.961 1.00 63.22  ? 112 ARG KE CB  1 
ATOM 162046 C CG  . ARG KE 1 112 ? 217.825 131.549 349.653 1.00 63.22  ? 112 ARG KE CG  1 
ATOM 162047 C CD  . ARG KE 1 112 ? 217.282 131.409 348.249 1.00 63.22  ? 112 ARG KE CD  1 
ATOM 162048 N NE  . ARG KE 1 112 ? 215.957 132.003 348.133 1.00 63.22  ? 112 ARG KE NE  1 
ATOM 162049 C CZ  . ARG KE 1 112 ? 215.715 133.306 348.136 1.00 63.22  ? 112 ARG KE CZ  1 
ATOM 162050 N NH1 . ARG KE 1 112 ? 216.692 134.192 348.233 1.00 63.22  ? 112 ARG KE NH1 1 
ATOM 162051 N NH2 . ARG KE 1 112 ? 214.458 133.732 348.041 1.00 63.22  ? 112 ARG KE NH2 1 
ATOM 162052 N N   . LYS KE 1 113 ? 221.055 128.935 352.130 1.00 64.32  ? 113 LYS KE N   1 
ATOM 162053 C CA  . LYS KE 1 113 ? 221.628 127.654 352.510 1.00 64.32  ? 113 LYS KE CA  1 
ATOM 162054 C C   . LYS KE 1 113 ? 221.065 127.196 353.850 1.00 64.32  ? 113 LYS KE C   1 
ATOM 162055 O O   . LYS KE 1 113 ? 220.768 128.004 354.734 1.00 64.32  ? 113 LYS KE O   1 
ATOM 162056 C CB  . LYS KE 1 113 ? 223.148 127.752 352.590 1.00 64.32  ? 113 LYS KE CB  1 
ATOM 162057 C CG  . LYS KE 1 113 ? 223.831 127.799 351.237 1.00 64.32  ? 113 LYS KE CG  1 
ATOM 162058 C CD  . LYS KE 1 113 ? 225.339 127.853 351.378 1.00 64.32  ? 113 LYS KE CD  1 
ATOM 162059 C CE  . LYS KE 1 113 ? 226.028 127.493 350.077 1.00 64.32  ? 113 LYS KE CE  1 
ATOM 162060 N NZ  . LYS KE 1 113 ? 225.659 128.424 348.977 1.00 64.32  ? 113 LYS KE NZ  1 
ATOM 162061 N N   . GLU KE 1 114 ? 220.922 125.881 353.996 1.00 66.44  ? 114 GLU KE N   1 
ATOM 162062 C CA  . GLU KE 1 114 ? 220.389 125.313 355.226 1.00 66.44  ? 114 GLU KE CA  1 
ATOM 162063 C C   . GLU KE 1 114 ? 221.435 125.198 356.326 1.00 66.44  ? 114 GLU KE C   1 
ATOM 162064 O O   . GLU KE 1 114 ? 221.083 124.823 357.449 1.00 66.44  ? 114 GLU KE O   1 
ATOM 162065 C CB  . GLU KE 1 114 ? 219.767 123.936 354.949 1.00 66.44  ? 114 GLU KE CB  1 
ATOM 162066 C CG  . GLU KE 1 114 ? 220.752 122.790 354.705 1.00 66.44  ? 114 GLU KE CG  1 
ATOM 162067 C CD  . GLU KE 1 114 ? 221.375 122.824 353.325 1.00 66.44  ? 114 GLU KE CD  1 
ATOM 162068 O OE1 . GLU KE 1 114 ? 220.685 123.234 352.368 1.00 66.44  ? 114 GLU KE OE1 1 
ATOM 162069 O OE2 . GLU KE 1 114 ? 222.556 122.441 353.196 1.00 66.44  ? 114 GLU KE OE2 1 
ATOM 162070 N N   . ASP KE 1 115 ? 222.697 125.507 356.038 1.00 67.83  ? 115 ASP KE N   1 
ATOM 162071 C CA  . ASP KE 1 115 ? 223.783 125.419 357.006 1.00 67.83  ? 115 ASP KE CA  1 
ATOM 162072 C C   . ASP KE 1 115 ? 224.432 126.780 357.226 1.00 67.83  ? 115 ASP KE C   1 
ATOM 162073 O O   . ASP KE 1 115 ? 225.655 126.897 357.324 1.00 67.83  ? 115 ASP KE O   1 
ATOM 162074 C CB  . ASP KE 1 115 ? 224.822 124.395 356.558 1.00 67.83  ? 115 ASP KE CB  1 
ATOM 162075 C CG  . ASP KE 1 115 ? 224.269 122.983 356.519 1.00 67.83  ? 115 ASP KE CG  1 
ATOM 162076 O OD1 . ASP KE 1 115 ? 223.330 122.687 357.289 1.00 67.83  ? 115 ASP KE OD1 1 
ATOM 162077 O OD2 . ASP KE 1 115 ? 224.772 122.166 355.719 1.00 67.83  ? 115 ASP KE OD2 1 
ATOM 162078 N N   . ILE KE 1 116 ? 223.618 127.828 357.298 1.00 63.16  ? 116 ILE KE N   1 
ATOM 162079 C CA  . ILE KE 1 116 ? 224.066 129.163 357.670 1.00 63.16  ? 116 ILE KE CA  1 
ATOM 162080 C C   . ILE KE 1 116 ? 223.071 129.731 358.668 1.00 63.16  ? 116 ILE KE C   1 
ATOM 162081 O O   . ILE KE 1 116 ? 221.861 129.519 358.538 1.00 63.16  ? 116 ILE KE O   1 
ATOM 162082 C CB  . ILE KE 1 116 ? 224.204 130.090 356.444 1.00 63.16  ? 116 ILE KE CB  1 
ATOM 162083 C CG1 . ILE KE 1 116 ? 225.295 129.582 355.500 1.00 63.16  ? 116 ILE KE CG1 1 
ATOM 162084 C CG2 . ILE KE 1 116 ? 224.500 131.513 356.883 1.00 63.16  ? 116 ILE KE CG2 1 
ATOM 162085 C CD1 . ILE KE 1 116 ? 226.703 129.657 356.054 1.00 63.16  ? 116 ILE KE CD1 1 
ATOM 162086 N N   . ASP KE 1 117 ? 223.581 130.452 359.662 1.00 62.98  ? 117 ASP KE N   1 
ATOM 162087 C CA  . ASP KE 1 117 ? 222.768 130.972 360.755 1.00 62.98  ? 117 ASP KE CA  1 
ATOM 162088 C C   . ASP KE 1 117 ? 222.588 132.478 360.712 1.00 62.98  ? 117 ASP KE C   1 
ATOM 162089 O O   . ASP KE 1 117 ? 221.508 132.971 361.039 1.00 62.98  ? 117 ASP KE O   1 
ATOM 162090 C CB  . ASP KE 1 117 ? 223.392 130.580 362.095 1.00 62.98  ? 117 ASP KE CB  1 
ATOM 162091 C CG  . ASP KE 1 117 ? 223.304 129.095 362.362 1.00 62.98  ? 117 ASP KE CG  1 
ATOM 162092 O OD1 . ASP KE 1 117 ? 222.350 128.460 361.868 1.00 62.98  ? 117 ASP KE OD1 1 
ATOM 162093 O OD2 . ASP KE 1 117 ? 224.191 128.561 363.059 1.00 62.98  ? 117 ASP KE OD2 1 
ATOM 162094 N N   . ALA KE 1 118 ? 223.618 133.225 360.327 1.00 60.56  ? 118 ALA KE N   1 
ATOM 162095 C CA  . ALA KE 1 118 ? 223.507 134.668 360.194 1.00 60.56  ? 118 ALA KE CA  1 
ATOM 162096 C C   . ALA KE 1 118 ? 224.465 135.131 359.109 1.00 60.56  ? 118 ALA KE C   1 
ATOM 162097 O O   . ALA KE 1 118 ? 225.391 134.412 358.727 1.00 60.56  ? 118 ALA KE O   1 
ATOM 162098 C CB  . ALA KE 1 118 ? 223.806 135.381 361.516 1.00 60.56  ? 118 ALA KE CB  1 
ATOM 162099 N N   . VAL KE 1 119 ? 224.224 136.338 358.606 1.00 61.10  ? 119 VAL KE N   1 
ATOM 162100 C CA  . VAL KE 1 119 ? 225.038 136.932 357.555 1.00 61.10  ? 119 VAL KE CA  1 
ATOM 162101 C C   . VAL KE 1 119 ? 225.456 138.330 357.990 1.00 61.10  ? 119 VAL KE C   1 
ATOM 162102 O O   . VAL KE 1 119 ? 224.607 139.146 358.365 1.00 61.10  ? 119 VAL KE O   1 
ATOM 162103 C CB  . VAL KE 1 119 ? 224.283 136.991 356.215 1.00 61.10  ? 119 VAL KE CB  1 
ATOM 162104 C CG1 . VAL KE 1 119 ? 225.142 137.639 355.144 1.00 61.10  ? 119 VAL KE CG1 1 
ATOM 162105 C CG2 . VAL KE 1 119 ? 223.856 135.604 355.795 1.00 61.10  ? 119 VAL KE CG2 1 
ATOM 162106 N N   . ILE KE 1 120 ? 226.755 138.603 357.935 1.00 61.81  ? 120 ILE KE N   1 
ATOM 162107 C CA  . ILE KE 1 120 ? 227.301 139.930 358.190 1.00 61.81  ? 120 ILE KE CA  1 
ATOM 162108 C C   . ILE KE 1 120 ? 227.632 140.564 356.847 1.00 61.81  ? 120 ILE KE C   1 
ATOM 162109 O O   . ILE KE 1 120 ? 228.324 139.958 356.022 1.00 61.81  ? 120 ILE KE O   1 
ATOM 162110 C CB  . ILE KE 1 120 ? 228.547 139.863 359.091 1.00 61.81  ? 120 ILE KE CB  1 
ATOM 162111 C CG1 . ILE KE 1 120 ? 228.216 139.191 360.425 1.00 61.81  ? 120 ILE KE CG1 1 
ATOM 162112 C CG2 . ILE KE 1 120 ? 229.102 141.257 359.338 1.00 61.81  ? 120 ILE KE CG2 1 
ATOM 162113 C CD1 . ILE KE 1 120 ? 228.464 137.703 360.444 1.00 61.81  ? 120 ILE KE CD1 1 
ATOM 162114 N N   . ALA KE 1 121 ? 227.140 141.778 356.625 1.00 62.82  ? 121 ALA KE N   1 
ATOM 162115 C CA  . ALA KE 1 121 ? 227.369 142.515 355.388 1.00 62.82  ? 121 ALA KE CA  1 
ATOM 162116 C C   . ALA KE 1 121 ? 228.208 143.748 355.683 1.00 62.82  ? 121 ALA KE C   1 
ATOM 162117 O O   . ALA KE 1 121 ? 227.864 144.541 356.563 1.00 62.82  ? 121 ALA KE O   1 
ATOM 162118 C CB  . ALA KE 1 121 ? 226.046 142.919 354.741 1.00 62.82  ? 121 ALA KE CB  1 
ATOM 162119 N N   . ILE KE 1 122 ? 229.301 143.910 354.940 1.00 65.31  ? 122 ILE KE N   1 
ATOM 162120 C CA  . ILE KE 1 122 ? 230.267 144.977 355.170 1.00 65.31  ? 122 ILE KE CA  1 
ATOM 162121 C C   . ILE KE 1 122 ? 230.474 145.729 353.865 1.00 65.31  ? 122 ILE KE C   1 
ATOM 162122 O O   . ILE KE 1 122 ? 230.702 145.114 352.819 1.00 65.31  ? 122 ILE KE O   1 
ATOM 162123 C CB  . ILE KE 1 122 ? 231.605 144.426 355.698 1.00 65.31  ? 122 ILE KE CB  1 
ATOM 162124 C CG1 . ILE KE 1 122 ? 231.395 143.757 357.056 1.00 65.31  ? 122 ILE KE CG1 1 
ATOM 162125 C CG2 . ILE KE 1 122 ? 232.631 145.545 355.809 1.00 65.31  ? 122 ILE KE CG2 1 
ATOM 162126 C CD1 . ILE KE 1 122 ? 232.584 142.958 357.545 1.00 65.31  ? 122 ILE KE CD1 1 
ATOM 162127 N N   . GLY KE 1 123 ? 230.401 147.054 353.927 1.00 69.71  ? 123 GLY KE N   1 
ATOM 162128 C CA  . GLY KE 1 123 ? 230.600 147.868 352.745 1.00 69.71  ? 123 GLY KE CA  1 
ATOM 162129 C C   . GLY KE 1 123 ? 230.966 149.280 353.135 1.00 69.71  ? 123 GLY KE C   1 
ATOM 162130 O O   . GLY KE 1 123 ? 231.088 149.611 354.316 1.00 69.71  ? 123 GLY KE O   1 
ATOM 162131 N N   . VAL KE 1 124 ? 231.149 150.114 352.117 1.00 75.69  ? 124 VAL KE N   1 
ATOM 162132 C CA  . VAL KE 1 124 ? 231.456 151.526 352.297 1.00 75.69  ? 124 VAL KE CA  1 
ATOM 162133 C C   . VAL KE 1 124 ? 230.568 152.338 351.369 1.00 75.69  ? 124 VAL KE C   1 
ATOM 162134 O O   . VAL KE 1 124 ? 230.385 151.983 350.200 1.00 75.69  ? 124 VAL KE O   1 
ATOM 162135 C CB  . VAL KE 1 124 ? 232.943 151.827 352.023 1.00 75.69  ? 124 VAL KE CB  1 
ATOM 162136 C CG1 . VAL KE 1 124 ? 233.198 153.324 352.077 1.00 75.69  ? 124 VAL KE CG1 1 
ATOM 162137 C CG2 . VAL KE 1 124 ? 233.822 151.097 353.021 1.00 75.69  ? 124 VAL KE CG2 1 
ATOM 162138 N N   . LEU KE 1 125 ? 230.016 153.428 351.893 1.00 80.23  ? 125 LEU KE N   1 
ATOM 162139 C CA  . LEU KE 1 125 ? 229.210 154.362 351.122 1.00 80.23  ? 125 LEU KE CA  1 
ATOM 162140 C C   . LEU KE 1 125 ? 229.957 155.682 351.006 1.00 80.23  ? 125 LEU KE C   1 
ATOM 162141 O O   . LEU KE 1 125 ? 230.500 156.187 351.993 1.00 80.23  ? 125 LEU KE O   1 
ATOM 162142 C CB  . LEU KE 1 125 ? 227.846 154.583 351.778 1.00 80.23  ? 125 LEU KE CB  1 
ATOM 162143 C CG  . LEU KE 1 125 ? 226.745 153.581 351.422 1.00 80.23  ? 125 LEU KE CG  1 
ATOM 162144 C CD1 . LEU KE 1 125 ? 226.274 153.781 349.989 1.00 80.23  ? 125 LEU KE CD1 1 
ATOM 162145 C CD2 . LEU KE 1 125 ? 227.220 152.154 351.631 1.00 80.23  ? 125 LEU KE CD2 1 
ATOM 162146 N N   . ILE KE 1 126 ? 229.981 156.239 349.797 1.00 88.60  ? 126 ILE KE N   1 
ATOM 162147 C CA  . ILE KE 1 126 ? 230.803 157.398 349.470 1.00 88.60  ? 126 ILE KE CA  1 
ATOM 162148 C C   . ILE KE 1 126 ? 229.894 158.584 349.189 1.00 88.60  ? 126 ILE KE C   1 
ATOM 162149 O O   . ILE KE 1 126 ? 228.914 158.464 348.442 1.00 88.60  ? 126 ILE KE O   1 
ATOM 162150 C CB  . ILE KE 1 126 ? 231.718 157.111 348.265 1.00 88.60  ? 126 ILE KE CB  1 
ATOM 162151 C CG1 . ILE KE 1 126 ? 232.657 155.943 348.581 1.00 88.60  ? 126 ILE KE CG1 1 
ATOM 162152 C CG2 . ILE KE 1 126 ? 232.516 158.357 347.889 1.00 88.60  ? 126 ILE KE CG2 1 
ATOM 162153 C CD1 . ILE KE 1 126 ? 232.152 154.602 348.094 1.00 88.60  ? 126 ILE KE CD1 1 
ATOM 162154 N N   . ARG KE 1 127 ? 230.221 159.729 349.788 1.00 102.77 ? 127 ARG KE N   1 
ATOM 162155 C CA  . ARG KE 1 127 ? 229.533 160.992 349.524 1.00 102.77 ? 127 ARG KE CA  1 
ATOM 162156 C C   . ARG KE 1 127 ? 228.040 160.880 349.839 1.00 102.77 ? 127 ARG KE C   1 
ATOM 162157 O O   . ARG KE 1 127 ? 227.175 161.013 348.970 1.00 102.77 ? 127 ARG KE O   1 
ATOM 162158 C CB  . ARG KE 1 127 ? 229.762 161.435 348.075 1.00 102.77 ? 127 ARG KE CB  1 
ATOM 162159 C CG  . ARG KE 1 127 ? 229.523 162.918 347.834 1.00 102.77 ? 127 ARG KE CG  1 
ATOM 162160 C CD  . ARG KE 1 127 ? 230.283 163.415 346.613 1.00 102.77 ? 127 ARG KE CD  1 
ATOM 162161 N NE  . ARG KE 1 127 ? 231.726 163.410 346.828 1.00 102.77 ? 127 ARG KE NE  1 
ATOM 162162 C CZ  . ARG KE 1 127 ? 232.614 163.904 345.976 1.00 102.77 ? 127 ARG KE CZ  1 
ATOM 162163 N NH1 . ARG KE 1 127 ? 232.246 164.456 344.831 1.00 102.77 ? 127 ARG KE NH1 1 
ATOM 162164 N NH2 . ARG KE 1 127 ? 233.908 163.843 346.281 1.00 102.77 ? 127 ARG KE NH2 1 
ATOM 162165 N N   . GLY KE 1 128 ? 227.751 160.630 351.117 1.00 106.53 ? 128 GLY KE N   1 
ATOM 162166 C CA  . GLY KE 1 128 ? 226.371 160.554 351.563 1.00 106.53 ? 128 GLY KE CA  1 
ATOM 162167 C C   . GLY KE 1 128 ? 225.660 161.892 351.592 1.00 106.53 ? 128 GLY KE C   1 
ATOM 162168 O O   . GLY KE 1 128 ? 224.426 161.926 351.542 1.00 106.53 ? 128 GLY KE O   1 
ATOM 162169 N N   . ALA KE 1 129 ? 226.409 162.991 351.671 1.00 113.04 ? 129 ALA KE N   1 
ATOM 162170 C CA  . ALA KE 1 129 ? 225.842 164.338 351.712 1.00 113.04 ? 129 ALA KE CA  1 
ATOM 162171 C C   . ALA KE 1 129 ? 225.924 164.927 350.308 1.00 113.04 ? 129 ALA KE C   1 
ATOM 162172 O O   . ALA KE 1 129 ? 226.931 165.518 349.917 1.00 113.04 ? 129 ALA KE O   1 
ATOM 162173 C CB  . ALA KE 1 129 ? 226.573 165.204 352.732 1.00 113.04 ? 129 ALA KE CB  1 
ATOM 162174 N N   . THR KE 1 130 ? 224.844 164.759 349.541 1.00 114.60 ? 130 THR KE N   1 
ATOM 162175 C CA  . THR KE 1 130 ? 224.757 165.287 348.189 1.00 114.60 ? 130 THR KE CA  1 
ATOM 162176 C C   . THR KE 1 130 ? 223.286 165.504 347.863 1.00 114.60 ? 130 THR KE C   1 
ATOM 162177 O O   . THR KE 1 130 ? 222.453 164.667 348.240 1.00 114.60 ? 130 THR KE O   1 
ATOM 162178 C CB  . THR KE 1 130 ? 225.392 164.344 347.160 1.00 114.60 ? 130 THR KE CB  1 
ATOM 162179 O OG1 . THR KE 1 130 ? 225.330 164.936 345.856 1.00 114.60 ? 130 THR KE OG1 1 
ATOM 162180 C CG2 . THR KE 1 130 ? 224.678 162.997 347.138 1.00 114.60 ? 130 THR KE CG2 1 
ATOM 162181 N N   . PRO KE 1 131 ? 222.931 166.599 347.182 1.00 116.91 ? 131 PRO KE N   1 
ATOM 162182 C CA  . PRO KE 1 131 ? 221.505 166.838 346.899 1.00 116.91 ? 131 PRO KE CA  1 
ATOM 162183 C C   . PRO KE 1 131 ? 220.853 165.732 346.091 1.00 116.91 ? 131 PRO KE C   1 
ATOM 162184 O O   . PRO KE 1 131 ? 219.672 165.431 346.311 1.00 116.91 ? 131 PRO KE O   1 
ATOM 162185 C CB  . PRO KE 1 131 ? 221.515 168.170 346.132 1.00 116.91 ? 131 PRO KE CB  1 
ATOM 162186 C CG  . PRO KE 1 131 ? 222.894 168.296 345.590 1.00 116.91 ? 131 PRO KE CG  1 
ATOM 162187 C CD  . PRO KE 1 131 ? 223.790 167.637 346.588 1.00 116.91 ? 131 PRO KE CD  1 
ATOM 162188 N N   . HIS KE 1 132 ? 221.580 165.117 345.164 1.00 114.10 ? 132 HIS KE N   1 
ATOM 162189 C CA  . HIS KE 1 132 ? 221.011 164.046 344.360 1.00 114.10 ? 132 HIS KE CA  1 
ATOM 162190 C C   . HIS KE 1 132 ? 220.722 162.827 345.226 1.00 114.10 ? 132 HIS KE C   1 
ATOM 162191 O O   . HIS KE 1 132 ? 221.539 162.430 346.061 1.00 114.10 ? 132 HIS KE O   1 
ATOM 162192 C CB  . HIS KE 1 132 ? 221.961 163.667 343.223 1.00 114.10 ? 132 HIS KE CB  1 
ATOM 162193 C CG  . HIS KE 1 132 ? 222.442 164.836 342.421 1.00 114.10 ? 132 HIS KE CG  1 
ATOM 162194 N ND1 . HIS KE 1 132 ? 221.675 165.432 341.443 1.00 114.10 ? 132 HIS KE ND1 1 
ATOM 162195 C CD2 . HIS KE 1 132 ? 223.610 165.518 342.450 1.00 114.10 ? 132 HIS KE CD2 1 
ATOM 162196 C CE1 . HIS KE 1 132 ? 222.350 166.432 340.905 1.00 114.10 ? 132 HIS KE CE1 1 
ATOM 162197 N NE2 . HIS KE 1 132 ? 223.529 166.506 341.499 1.00 114.10 ? 132 HIS KE NE2 1 
ATOM 162198 N N   . PHE KE 1 133 ? 219.549 162.233 345.025 1.00 100.03 ? 133 PHE KE N   1 
ATOM 162199 C CA  . PHE KE 1 133 ? 219.181 161.033 345.764 1.00 100.03 ? 133 PHE KE CA  1 
ATOM 162200 C C   . PHE KE 1 133 ? 220.073 159.876 345.336 1.00 100.03 ? 133 PHE KE C   1 
ATOM 162201 O O   . PHE KE 1 133 ? 220.060 159.471 344.169 1.00 100.03 ? 133 PHE KE O   1 
ATOM 162202 C CB  . PHE KE 1 133 ? 217.712 160.693 345.527 1.00 100.03 ? 133 PHE KE CB  1 
ATOM 162203 C CG  . PHE KE 1 133 ? 217.090 159.887 346.633 1.00 100.03 ? 133 PHE KE CG  1 
ATOM 162204 C CD1 . PHE KE 1 133 ? 217.373 158.539 346.769 1.00 100.03 ? 133 PHE KE CD1 1 
ATOM 162205 C CD2 . PHE KE 1 133 ? 216.222 160.479 347.536 1.00 100.03 ? 133 PHE KE CD2 1 
ATOM 162206 C CE1 . PHE KE 1 133 ? 216.804 157.795 347.784 1.00 100.03 ? 133 PHE KE CE1 1 
ATOM 162207 C CE2 . PHE KE 1 133 ? 215.649 159.739 348.553 1.00 100.03 ? 133 PHE KE CE2 1 
ATOM 162208 C CZ  . PHE KE 1 133 ? 215.940 158.396 348.678 1.00 100.03 ? 133 PHE KE CZ  1 
ATOM 162209 N N   . ASP KE 1 134 ? 220.849 159.343 346.278 1.00 92.72  ? 134 ASP KE N   1 
ATOM 162210 C CA  . ASP KE 1 134 ? 221.733 158.225 345.979 1.00 92.72  ? 134 ASP KE CA  1 
ATOM 162211 C C   . ASP KE 1 134 ? 220.914 156.951 345.829 1.00 92.72  ? 134 ASP KE C   1 
ATOM 162212 O O   . ASP KE 1 134 ? 220.726 156.205 346.795 1.00 92.72  ? 134 ASP KE O   1 
ATOM 162213 C CB  . ASP KE 1 134 ? 222.791 158.070 347.074 1.00 92.72  ? 134 ASP KE CB  1 
ATOM 162214 C CG  . ASP KE 1 134 ? 224.036 157.354 346.586 1.00 92.72  ? 134 ASP KE CG  1 
ATOM 162215 O OD1 . ASP KE 1 134 ? 224.038 156.870 345.435 1.00 92.72  ? 134 ASP KE OD1 1 
ATOM 162216 O OD2 . ASP KE 1 134 ? 225.016 157.274 347.357 1.00 92.72  ? 134 ASP KE OD2 1 
ATOM 162217 N N   . TYR KE 1 135 ? 220.416 156.701 344.616 1.00 88.51  ? 135 TYR KE N   1 
ATOM 162218 C CA  . TYR KE 1 135 ? 219.550 155.548 344.398 1.00 88.51  ? 135 TYR KE CA  1 
ATOM 162219 C C   . TYR KE 1 135 ? 220.256 154.247 344.743 1.00 88.51  ? 135 TYR KE C   1 
ATOM 162220 O O   . TYR KE 1 135 ? 219.617 153.300 345.214 1.00 88.51  ? 135 TYR KE O   1 
ATOM 162221 C CB  . TYR KE 1 135 ? 219.069 155.520 342.948 1.00 88.51  ? 135 TYR KE CB  1 
ATOM 162222 C CG  . TYR KE 1 135 ? 218.405 156.802 342.502 1.00 88.51  ? 135 TYR KE CG  1 
ATOM 162223 C CD1 . TYR KE 1 135 ? 217.180 157.189 343.025 1.00 88.51  ? 135 TYR KE CD1 1 
ATOM 162224 C CD2 . TYR KE 1 135 ? 219.004 157.624 341.557 1.00 88.51  ? 135 TYR KE CD2 1 
ATOM 162225 C CE1 . TYR KE 1 135 ? 216.569 158.361 342.620 1.00 88.51  ? 135 TYR KE CE1 1 
ATOM 162226 C CE2 . TYR KE 1 135 ? 218.402 158.798 341.147 1.00 88.51  ? 135 TYR KE CE2 1 
ATOM 162227 C CZ  . TYR KE 1 135 ? 217.184 159.161 341.681 1.00 88.51  ? 135 TYR KE CZ  1 
ATOM 162228 O OH  . TYR KE 1 135 ? 216.580 160.329 341.275 1.00 88.51  ? 135 TYR KE OH  1 
ATOM 162229 N N   . ILE KE 1 136 ? 221.567 154.177 344.517 1.00 80.46  ? 136 ILE KE N   1 
ATOM 162230 C CA  . ILE KE 1 136 ? 222.314 152.977 344.877 1.00 80.46  ? 136 ILE KE CA  1 
ATOM 162231 C C   . ILE KE 1 136 ? 222.268 152.764 346.384 1.00 80.46  ? 136 ILE KE C   1 
ATOM 162232 O O   . ILE KE 1 136 ? 222.034 151.649 346.865 1.00 80.46  ? 136 ILE KE O   1 
ATOM 162233 C CB  . ILE KE 1 136 ? 223.763 153.071 344.366 1.00 80.46  ? 136 ILE KE CB  1 
ATOM 162234 C CG1 . ILE KE 1 136 ? 223.794 153.128 342.837 1.00 80.46  ? 136 ILE KE CG1 1 
ATOM 162235 C CG2 . ILE KE 1 136 ? 224.578 151.887 344.862 1.00 80.46  ? 136 ILE KE CG2 1 
ATOM 162236 C CD1 . ILE KE 1 136 ? 225.063 153.731 342.275 1.00 80.46  ? 136 ILE KE CD1 1 
ATOM 162237 N N   . ALA KE 1 137 ? 222.481 153.834 347.152 1.00 82.91  ? 137 ALA KE N   1 
ATOM 162238 C CA  . ALA KE 1 137 ? 222.579 153.697 348.601 1.00 82.91  ? 137 ALA KE CA  1 
ATOM 162239 C C   . ALA KE 1 137 ? 221.278 153.179 349.199 1.00 82.91  ? 137 ALA KE C   1 
ATOM 162240 O O   . ALA KE 1 137 ? 221.283 152.264 350.029 1.00 82.91  ? 137 ALA KE O   1 
ATOM 162241 C CB  . ALA KE 1 137 ? 222.961 155.037 349.226 1.00 82.91  ? 137 ALA KE CB  1 
ATOM 162242 N N   . SER KE 1 138 ? 220.147 153.750 348.787 1.00 81.70  ? 138 SER KE N   1 
ATOM 162243 C CA  . SER KE 1 138 ? 218.873 153.359 349.378 1.00 81.70  ? 138 SER KE CA  1 
ATOM 162244 C C   . SER KE 1 138 ? 218.509 151.922 349.034 1.00 81.70  ? 138 SER KE C   1 
ATOM 162245 O O   . SER KE 1 138 ? 217.820 151.256 349.813 1.00 81.70  ? 138 SER KE O   1 
ATOM 162246 C CB  . SER KE 1 138 ? 217.768 154.306 348.917 1.00 81.70  ? 138 SER KE CB  1 
ATOM 162247 O OG  . SER KE 1 138 ? 217.782 154.454 347.509 1.00 81.70  ? 138 SER KE OG  1 
ATOM 162248 N N   . GLU KE 1 139 ? 218.952 151.430 347.879 1.00 74.91  ? 139 GLU KE N   1 
ATOM 162249 C CA  . GLU KE 1 139 ? 218.612 150.071 347.480 1.00 74.91  ? 139 GLU KE CA  1 
ATOM 162250 C C   . GLU KE 1 139 ? 219.305 149.040 348.360 1.00 74.91  ? 139 GLU KE C   1 
ATOM 162251 O O   . GLU KE 1 139 ? 218.720 147.999 348.680 1.00 74.91  ? 139 GLU KE O   1 
ATOM 162252 C CB  . GLU KE 1 139 ? 218.979 149.851 346.014 1.00 74.91  ? 139 GLU KE CB  1 
ATOM 162253 C CG  . GLU KE 1 139 ? 217.994 150.457 345.033 1.00 74.91  ? 139 GLU KE CG  1 
ATOM 162254 C CD  . GLU KE 1 139 ? 216.621 149.828 345.123 1.00 74.91  ? 139 GLU KE CD  1 
ATOM 162255 O OE1 . GLU KE 1 139 ? 216.540 148.603 345.357 1.00 74.91  ? 139 GLU KE OE1 1 
ATOM 162256 O OE2 . GLU KE 1 139 ? 215.622 150.557 344.967 1.00 74.91  ? 139 GLU KE OE2 1 
ATOM 162257 N N   . VAL KE 1 140 ? 220.552 149.301 348.754 1.00 71.02  ? 140 VAL KE N   1 
ATOM 162258 C CA  . VAL KE 1 140 ? 221.280 148.341 349.581 1.00 71.02  ? 140 VAL KE CA  1 
ATOM 162259 C C   . VAL KE 1 140 ? 220.582 148.161 350.922 1.00 71.02  ? 140 VAL KE C   1 
ATOM 162260 O O   . VAL KE 1 140 ? 220.380 147.036 351.391 1.00 71.02  ? 140 VAL KE O   1 
ATOM 162261 C CB  . VAL KE 1 140 ? 222.743 148.784 349.763 1.00 71.02  ? 140 VAL KE CB  1 
ATOM 162262 C CG1 . VAL KE 1 140 ? 223.524 147.725 350.524 1.00 71.02  ? 140 VAL KE CG1 1 
ATOM 162263 C CG2 . VAL KE 1 140 ? 223.396 149.035 348.418 1.00 71.02  ? 140 VAL KE CG2 1 
ATOM 162264 N N   . SER KE 1 141 ? 220.204 149.268 351.560 1.00 71.16  ? 141 SER KE N   1 
ATOM 162265 C CA  . SER KE 1 141 ? 219.512 149.180 352.840 1.00 71.16  ? 141 SER KE CA  1 
ATOM 162266 C C   . SER KE 1 141 ? 218.167 148.487 352.685 1.00 71.16  ? 141 SER KE C   1 
ATOM 162267 O O   . SER KE 1 141 ? 217.819 147.593 353.465 1.00 71.16  ? 141 SER KE O   1 
ATOM 162268 C CB  . SER KE 1 141 ? 219.333 150.575 353.435 1.00 71.16  ? 141 SER KE CB  1 
ATOM 162269 O OG  . SER KE 1 141 ? 220.579 151.139 353.799 1.00 71.16  ? 141 SER KE OG  1 
ATOM 162270 N N   . LYS KE 1 142 ? 217.395 148.884 351.675 1.00 69.42  ? 142 LYS KE N   1 
ATOM 162271 C CA  . LYS KE 1 142 ? 216.073 148.303 351.484 1.00 69.42  ? 142 LYS KE CA  1 
ATOM 162272 C C   . LYS KE 1 142 ? 216.162 146.824 351.136 1.00 69.42  ? 142 LYS KE C   1 
ATOM 162273 O O   . LYS KE 1 142 ? 215.378 146.012 351.638 1.00 69.42  ? 142 LYS KE O   1 
ATOM 162274 C CB  . LYS KE 1 142 ? 215.324 149.063 350.394 1.00 69.42  ? 142 LYS KE CB  1 
ATOM 162275 C CG  . LYS KE 1 142 ? 213.814 148.940 350.488 1.00 69.42  ? 142 LYS KE CG  1 
ATOM 162276 C CD  . LYS KE 1 142 ? 213.112 149.654 349.340 1.00 69.42  ? 142 LYS KE CD  1 
ATOM 162277 C CE  . LYS KE 1 142 ? 213.295 148.934 348.009 1.00 69.42  ? 142 LYS KE CE  1 
ATOM 162278 N NZ  . LYS KE 1 142 ? 212.898 147.500 348.066 1.00 69.42  ? 142 LYS KE NZ  1 
ATOM 162279 N N   . GLY KE 1 143 ? 217.105 146.455 350.270 1.00 66.04  ? 143 GLY KE N   1 
ATOM 162280 C CA  . GLY KE 1 143 ? 217.164 145.082 349.801 1.00 66.04  ? 143 GLY KE CA  1 
ATOM 162281 C C   . GLY KE 1 143 ? 217.513 144.097 350.898 1.00 66.04  ? 143 GLY KE C   1 
ATOM 162282 O O   . GLY KE 1 143 ? 216.914 143.022 350.990 1.00 66.04  ? 143 GLY KE O   1 
ATOM 162283 N N   . LEU KE 1 144 ? 218.489 144.440 351.739 1.00 65.25  ? 144 LEU KE N   1 
ATOM 162284 C CA  . LEU KE 1 144 ? 218.885 143.534 352.809 1.00 65.25  ? 144 LEU KE CA  1 
ATOM 162285 C C   . LEU KE 1 144 ? 217.746 143.319 353.794 1.00 65.25  ? 144 LEU KE C   1 
ATOM 162286 O O   . LEU KE 1 144 ? 217.540 142.205 354.285 1.00 65.25  ? 144 LEU KE O   1 
ATOM 162287 C CB  . LEU KE 1 144 ? 220.116 144.077 353.530 1.00 65.25  ? 144 LEU KE CB  1 
ATOM 162288 C CG  . LEU KE 1 144 ? 221.416 144.102 352.729 1.00 65.25  ? 144 LEU KE CG  1 
ATOM 162289 C CD1 . LEU KE 1 144 ? 222.478 144.867 353.491 1.00 65.25  ? 144 LEU KE CD1 1 
ATOM 162290 C CD2 . LEU KE 1 144 ? 221.893 142.698 352.419 1.00 65.25  ? 144 LEU KE CD2 1 
ATOM 162291 N N   . ALA KE 1 145 ? 216.996 144.379 354.099 1.00 64.28  ? 145 ALA KE N   1 
ATOM 162292 C CA  . ALA KE 1 145 ? 215.901 144.263 355.057 1.00 64.28  ? 145 ALA KE CA  1 
ATOM 162293 C C   . ALA KE 1 145 ? 214.851 143.272 354.574 1.00 64.28  ? 145 ALA KE C   1 
ATOM 162294 O O   . ALA KE 1 145 ? 214.390 142.417 355.337 1.00 64.28  ? 145 ALA KE O   1 
ATOM 162295 C CB  . ALA KE 1 145 ? 215.277 145.634 355.300 1.00 64.28  ? 145 ALA KE CB  1 
ATOM 162296 N N   . ASN KE 1 146 ? 214.458 143.370 353.303 1.00 63.47  ? 146 ASN KE N   1 
ATOM 162297 C CA  . ASN KE 1 146 ? 213.412 142.493 352.787 1.00 63.47  ? 146 ASN KE CA  1 
ATOM 162298 C C   . ASN KE 1 146 ? 213.844 141.033 352.819 1.00 63.47  ? 146 ASN KE C   1 
ATOM 162299 O O   . ASN KE 1 146 ? 213.032 140.145 353.098 1.00 63.47  ? 146 ASN KE O   1 
ATOM 162300 C CB  . ASN KE 1 146 ? 213.031 142.905 351.368 1.00 63.47  ? 146 ASN KE CB  1 
ATOM 162301 C CG  . ASN KE 1 146 ? 212.296 144.224 351.324 1.00 63.47  ? 146 ASN KE CG  1 
ATOM 162302 O OD1 . ASN KE 1 146 ? 211.431 144.492 352.155 1.00 63.47  ? 146 ASN KE OD1 1 
ATOM 162303 N ND2 . ASN KE 1 146 ? 212.631 145.056 350.347 1.00 63.47  ? 146 ASN KE ND2 1 
ATOM 162304 N N   . LEU KE 1 147 ? 215.116 140.765 352.531 1.00 63.16  ? 147 LEU KE N   1 
ATOM 162305 C CA  . LEU KE 1 147 ? 215.602 139.390 352.557 1.00 63.16  ? 147 LEU KE CA  1 
ATOM 162306 C C   . LEU KE 1 147 ? 215.501 138.799 353.955 1.00 63.16  ? 147 LEU KE C   1 
ATOM 162307 O O   . LEU KE 1 147 ? 215.166 137.620 354.117 1.00 63.16  ? 147 LEU KE O   1 
ATOM 162308 C CB  . LEU KE 1 147 ? 217.045 139.331 352.063 1.00 63.16  ? 147 LEU KE CB  1 
ATOM 162309 C CG  . LEU KE 1 147 ? 217.239 139.086 350.570 1.00 63.16  ? 147 LEU KE CG  1 
ATOM 162310 C CD1 . LEU KE 1 147 ? 218.647 139.480 350.167 1.00 63.16  ? 147 LEU KE CD1 1 
ATOM 162311 C CD2 . LEU KE 1 147 ? 216.967 137.636 350.229 1.00 63.16  ? 147 LEU KE CD2 1 
ATOM 162312 N N   . SER KE 1 148 ? 215.795 139.600 354.979 1.00 62.20  ? 148 SER KE N   1 
ATOM 162313 C CA  . SER KE 1 148 ? 215.752 139.097 356.347 1.00 62.20  ? 148 SER KE CA  1 
ATOM 162314 C C   . SER KE 1 148 ? 214.353 138.628 356.721 1.00 62.20  ? 148 SER KE C   1 
ATOM 162315 O O   . SER KE 1 148 ? 214.188 137.565 357.330 1.00 62.20  ? 148 SER KE O   1 
ATOM 162316 C CB  . SER KE 1 148 ? 216.229 140.181 357.310 1.00 62.20  ? 148 SER KE CB  1 
ATOM 162317 O OG  . SER KE 1 148 ? 215.995 139.807 358.655 1.00 62.20  ? 148 SER KE OG  1 
ATOM 162318 N N   . LEU KE 1 149 ? 213.330 139.405 356.363 1.00 62.18  ? 149 LEU KE N   1 
ATOM 162319 C CA  . LEU KE 1 149 ? 211.967 139.052 356.747 1.00 62.18  ? 149 LEU KE CA  1 
ATOM 162320 C C   . LEU KE 1 149 ? 211.469 137.835 355.979 1.00 62.18  ? 149 LEU KE C   1 
ATOM 162321 O O   . LEU KE 1 149 ? 210.784 136.975 356.546 1.00 62.18  ? 149 LEU KE O   1 
ATOM 162322 C CB  . LEU KE 1 149 ? 211.039 140.241 356.520 1.00 62.18  ? 149 LEU KE CB  1 
ATOM 162323 C CG  . LEU KE 1 149 ? 211.390 141.524 357.274 1.00 62.18  ? 149 LEU KE CG  1 
ATOM 162324 C CD1 . LEU KE 1 149 ? 210.942 142.742 356.493 1.00 62.18  ? 149 LEU KE CD1 1 
ATOM 162325 C CD2 . LEU KE 1 149 ? 210.761 141.514 358.648 1.00 62.18  ? 149 LEU KE CD2 1 
ATOM 162326 N N   . GLU KE 1 150 ? 211.789 137.745 354.689 1.00 61.97  ? 150 GLU KE N   1 
ATOM 162327 C CA  . GLU KE 1 150 ? 211.309 136.626 353.887 1.00 61.97  ? 150 GLU KE CA  1 
ATOM 162328 C C   . GLU KE 1 150 ? 211.900 135.307 354.364 1.00 61.97  ? 150 GLU KE C   1 
ATOM 162329 O O   . GLU KE 1 150 ? 211.186 134.307 354.496 1.00 61.97  ? 150 GLU KE O   1 
ATOM 162330 C CB  . GLU KE 1 150 ? 211.643 136.856 352.414 1.00 61.97  ? 150 GLU KE CB  1 
ATOM 162331 C CG  . GLU KE 1 150 ? 210.879 137.998 351.775 1.00 61.97  ? 150 GLU KE CG  1 
ATOM 162332 C CD  . GLU KE 1 150 ? 211.246 138.201 350.319 1.00 61.97  ? 150 GLU KE CD  1 
ATOM 162333 O OE1 . GLU KE 1 150 ? 212.176 137.518 349.839 1.00 61.97  ? 150 GLU KE OE1 1 
ATOM 162334 O OE2 . GLU KE 1 150 ? 210.607 139.043 349.655 1.00 61.97  ? 150 GLU KE OE2 1 
ATOM 162335 N N   . LEU KE 1 151 ? 213.202 135.283 354.628 1.00 62.80  ? 151 LEU KE N   1 
ATOM 162336 C CA  . LEU KE 1 151 ? 213.895 134.046 354.955 1.00 62.80  ? 151 LEU KE CA  1 
ATOM 162337 C C   . LEU KE 1 151 ? 213.861 133.706 356.438 1.00 62.80  ? 151 LEU KE C   1 
ATOM 162338 O O   . LEU KE 1 151 ? 214.238 132.589 356.806 1.00 62.80  ? 151 LEU KE O   1 
ATOM 162339 C CB  . LEU KE 1 151 ? 215.355 134.126 354.495 1.00 62.80  ? 151 LEU KE CB  1 
ATOM 162340 C CG  . LEU KE 1 151 ? 215.644 133.849 353.017 1.00 62.80  ? 151 LEU KE CG  1 
ATOM 162341 C CD1 . LEU KE 1 151 ? 215.288 132.418 352.650 1.00 62.80  ? 151 LEU KE CD1 1 
ATOM 162342 C CD2 . LEU KE 1 151 ? 214.909 134.829 352.123 1.00 62.80  ? 151 LEU KE CD2 1 
ATOM 162343 N N   . ARG KE 1 152 ? 213.415 134.624 357.293 1.00 64.89  ? 152 ARG KE N   1 
ATOM 162344 C CA  . ARG KE 1 152 ? 213.393 134.413 358.738 1.00 64.89  ? 152 ARG KE CA  1 
ATOM 162345 C C   . ARG KE 1 152 ? 214.785 134.029 359.243 1.00 64.89  ? 152 ARG KE C   1 
ATOM 162346 O O   . ARG KE 1 152 ? 214.992 132.986 359.865 1.00 64.89  ? 152 ARG KE O   1 
ATOM 162347 C CB  . ARG KE 1 152 ? 212.353 133.353 359.118 1.00 64.89  ? 152 ARG KE CB  1 
ATOM 162348 C CG  . ARG KE 1 152 ? 210.934 133.886 359.203 1.00 64.89  ? 152 ARG KE CG  1 
ATOM 162349 C CD  . ARG KE 1 152 ? 209.912 132.769 359.122 1.00 64.89  ? 152 ARG KE CD  1 
ATOM 162350 N NE  . ARG KE 1 152 ? 209.767 132.074 360.394 1.00 64.89  ? 152 ARG KE NE  1 
ATOM 162351 C CZ  . ARG KE 1 152 ? 209.239 130.867 360.537 1.00 64.89  ? 152 ARG KE CZ  1 
ATOM 162352 N NH1 . ARG KE 1 152 ? 208.787 130.181 359.499 1.00 64.89  ? 152 ARG KE NH1 1 
ATOM 162353 N NH2 . ARG KE 1 152 ? 209.158 130.334 361.752 1.00 64.89  ? 152 ARG KE NH2 1 
ATOM 162354 N N   . LYS KE 1 153 ? 215.747 134.904 358.954 1.00 61.45  ? 153 LYS KE N   1 
ATOM 162355 C CA  . LYS KE 1 153 ? 217.132 134.686 359.294 1.00 61.45  ? 153 LYS KE CA  1 
ATOM 162356 C C   . LYS KE 1 153 ? 217.755 136.062 359.474 1.00 61.45  ? 153 LYS KE C   1 
ATOM 162357 O O   . LYS KE 1 153 ? 217.514 136.944 358.637 1.00 61.45  ? 153 LYS KE O   1 
ATOM 162358 C CB  . LYS KE 1 153 ? 217.871 133.909 358.205 1.00 61.45  ? 153 LYS KE CB  1 
ATOM 162359 C CG  . LYS KE 1 153 ? 218.999 133.043 358.710 1.00 61.45  ? 153 LYS KE CG  1 
ATOM 162360 C CD  . LYS KE 1 153 ? 219.633 132.252 357.582 1.00 61.45  ? 153 LYS KE CD  1 
ATOM 162361 C CE  . LYS KE 1 153 ? 218.768 131.085 357.152 1.00 61.45  ? 153 LYS KE CE  1 
ATOM 162362 N NZ  . LYS KE 1 153 ? 219.584 129.883 356.855 1.00 61.45  ? 153 LYS KE NZ  1 
ATOM 162363 N N   . PRO KE 1 154 ? 218.539 136.288 360.526 1.00 60.62  ? 154 PRO KE N   1 
ATOM 162364 C CA  . PRO KE 1 154 ? 219.080 137.632 360.748 1.00 60.62  ? 154 PRO KE CA  1 
ATOM 162365 C C   . PRO KE 1 154 ? 220.149 137.988 359.728 1.00 60.62  ? 154 PRO KE C   1 
ATOM 162366 O O   . PRO KE 1 154 ? 220.952 137.146 359.319 1.00 60.62  ? 154 PRO KE O   1 
ATOM 162367 C CB  . PRO KE 1 154 ? 219.661 137.551 362.162 1.00 60.62  ? 154 PRO KE CB  1 
ATOM 162368 C CG  . PRO KE 1 154 ? 220.002 136.127 362.344 1.00 60.62  ? 154 PRO KE CG  1 
ATOM 162369 C CD  . PRO KE 1 154 ? 219.029 135.328 361.530 1.00 60.62  ? 154 PRO KE CD  1 
ATOM 162370 N N   . ILE KE 1 155 ? 220.151 139.253 359.321 1.00 61.01  ? 155 ILE KE N   1 
ATOM 162371 C CA  . ILE KE 1 155 ? 221.184 139.815 358.462 1.00 61.01  ? 155 ILE KE CA  1 
ATOM 162372 C C   . ILE KE 1 155 ? 221.621 141.131 359.087 1.00 61.01  ? 155 ILE KE C   1 
ATOM 162373 O O   . ILE KE 1 155 ? 220.792 142.021 359.304 1.00 61.01  ? 155 ILE KE O   1 
ATOM 162374 C CB  . ILE KE 1 155 ? 220.689 140.031 357.022 1.00 61.01  ? 155 ILE KE CB  1 
ATOM 162375 C CG1 . ILE KE 1 155 ? 220.503 138.685 356.321 1.00 61.01  ? 155 ILE KE CG1 1 
ATOM 162376 C CG2 . ILE KE 1 155 ? 221.664 140.904 356.251 1.00 61.01  ? 155 ILE KE CG2 1 
ATOM 162377 C CD1 . ILE KE 1 155 ? 219.711 138.758 355.038 1.00 61.01  ? 155 ILE KE CD1 1 
ATOM 162378 N N   . THR KE 1 156 ? 222.909 141.252 359.376 1.00 62.61  ? 156 THR KE N   1 
ATOM 162379 C CA  . THR KE 1 156 ? 223.460 142.436 360.017 1.00 62.61  ? 156 THR KE CA  1 
ATOM 162380 C C   . THR KE 1 156 ? 224.105 143.327 358.968 1.00 62.61  ? 156 THR KE C   1 
ATOM 162381 O O   . THR KE 1 156 ? 224.688 142.840 357.996 1.00 62.61  ? 156 THR KE O   1 
ATOM 162382 C CB  . THR KE 1 156 ? 224.481 142.055 361.088 1.00 62.61  ? 156 THR KE CB  1 
ATOM 162383 O OG1 . THR KE 1 156 ? 223.847 141.248 362.086 1.00 62.61  ? 156 THR KE OG1 1 
ATOM 162384 C CG2 . THR KE 1 156 ? 225.058 143.300 361.742 1.00 62.61  ? 156 THR KE CG2 1 
ATOM 162385 N N   . PHE KE 1 157 ? 223.995 144.636 359.173 1.00 68.41  ? 157 PHE KE N   1 
ATOM 162386 C CA  . PHE KE 1 157 ? 224.297 145.632 358.148 1.00 68.41  ? 157 PHE KE CA  1 
ATOM 162387 C C   . PHE KE 1 157 ? 225.219 146.679 358.763 1.00 68.41  ? 157 PHE KE C   1 
ATOM 162388 O O   . PHE KE 1 157 ? 224.762 147.569 359.487 1.00 68.41  ? 157 PHE KE O   1 
ATOM 162389 C CB  . PHE KE 1 157 ? 222.998 146.235 357.622 1.00 68.41  ? 157 PHE KE CB  1 
ATOM 162390 C CG  . PHE KE 1 157 ? 223.153 147.563 356.950 1.00 68.41  ? 157 PHE KE CG  1 
ATOM 162391 C CD1 . PHE KE 1 157 ? 223.638 147.650 355.662 1.00 68.41  ? 157 PHE KE CD1 1 
ATOM 162392 C CD2 . PHE KE 1 157 ? 222.766 148.724 357.595 1.00 68.41  ? 157 PHE KE CD2 1 
ATOM 162393 C CE1 . PHE KE 1 157 ? 223.761 148.871 355.038 1.00 68.41  ? 157 PHE KE CE1 1 
ATOM 162394 C CE2 . PHE KE 1 157 ? 222.886 149.947 356.977 1.00 68.41  ? 157 PHE KE CE2 1 
ATOM 162395 C CZ  . PHE KE 1 157 ? 223.378 150.020 355.695 1.00 68.41  ? 157 PHE KE CZ  1 
ATOM 162396 N N   . GLY KE 1 158 ? 226.514 146.564 358.476 1.00 67.69  ? 158 GLY KE N   1 
ATOM 162397 C CA  . GLY KE 1 158 ? 227.525 147.366 359.135 1.00 67.69  ? 158 GLY KE CA  1 
ATOM 162398 C C   . GLY KE 1 158 ? 228.349 148.251 358.222 1.00 67.69  ? 158 GLY KE C   1 
ATOM 162399 O O   . GLY KE 1 158 ? 229.571 148.323 358.376 1.00 67.69  ? 158 GLY KE O   1 
ATOM 162400 N N   . VAL KE 1 159 ? 227.712 148.919 357.260 1.00 71.96  ? 159 VAL KE N   1 
ATOM 162401 C CA  . VAL KE 1 159 ? 228.466 149.801 356.375 1.00 71.96  ? 159 VAL KE CA  1 
ATOM 162402 C C   . VAL KE 1 159 ? 228.882 151.058 357.131 1.00 71.96  ? 159 VAL KE C   1 
ATOM 162403 O O   . VAL KE 1 159 ? 228.297 151.432 358.153 1.00 71.96  ? 159 VAL KE O   1 
ATOM 162404 C CB  . VAL KE 1 159 ? 227.659 150.165 355.118 1.00 71.96  ? 159 VAL KE CB  1 
ATOM 162405 C CG1 . VAL KE 1 159 ? 227.327 148.917 354.308 1.00 71.96  ? 159 VAL KE CG1 1 
ATOM 162406 C CG2 . VAL KE 1 159 ? 226.418 150.963 355.481 1.00 71.96  ? 159 VAL KE CG2 1 
ATOM 162407 N N   . ILE KE 1 160 ? 229.910 151.722 356.610 1.00 74.40  ? 160 ILE KE N   1 
ATOM 162408 C CA  . ILE KE 1 160 ? 230.436 152.953 357.183 1.00 74.40  ? 160 ILE KE CA  1 
ATOM 162409 C C   . ILE KE 1 160 ? 230.326 154.052 356.138 1.00 74.40  ? 160 ILE KE C   1 
ATOM 162410 O O   . ILE KE 1 160 ? 230.747 153.871 354.990 1.00 74.40  ? 160 ILE KE O   1 
ATOM 162411 C CB  . ILE KE 1 160 ? 231.893 152.787 357.652 1.00 74.40  ? 160 ILE KE CB  1 
ATOM 162412 C CG1 . ILE KE 1 160 ? 232.327 154.004 358.473 1.00 74.40  ? 160 ILE KE CG1 1 
ATOM 162413 C CG2 . ILE KE 1 160 ? 232.825 152.586 356.467 1.00 74.40  ? 160 ILE KE CG2 1 
ATOM 162414 C CD1 . ILE KE 1 160 ? 233.615 153.795 359.239 1.00 74.40  ? 160 ILE KE CD1 1 
ATOM 162415 N N   . THR KE 1 161 ? 229.755 155.184 356.535 1.00 81.57  ? 161 THR KE N   1 
ATOM 162416 C CA  . THR KE 1 161 ? 229.609 156.307 355.628 1.00 81.57  ? 161 THR KE CA  1 
ATOM 162417 C C   . THR KE 1 161 ? 230.963 156.953 355.351 1.00 81.57  ? 161 THR KE C   1 
ATOM 162418 O O   . THR KE 1 161 ? 231.913 156.837 356.130 1.00 81.57  ? 161 THR KE O   1 
ATOM 162419 C CB  . THR KE 1 161 ? 228.642 157.344 356.206 1.00 81.57  ? 161 THR KE CB  1 
ATOM 162420 O OG1 . THR KE 1 161 ? 228.382 158.357 355.227 1.00 81.57  ? 161 THR KE OG1 1 
ATOM 162421 C CG2 . THR KE 1 161 ? 229.214 157.990 357.467 1.00 81.57  ? 161 THR KE CG2 1 
ATOM 162422 N N   . ALA KE 1 162 ? 231.041 157.641 354.217 1.00 86.67  ? 162 ALA KE N   1 
ATOM 162423 C CA  . ALA KE 1 162 ? 232.269 158.312 353.813 1.00 86.67  ? 162 ALA KE CA  1 
ATOM 162424 C C   . ALA KE 1 162 ? 231.989 159.330 352.714 1.00 86.67  ? 162 ALA KE C   1 
ATOM 162425 O O   . ALA KE 1 162 ? 230.938 159.295 352.075 1.00 86.67  ? 162 ALA KE O   1 
ATOM 162426 C CB  . ALA KE 1 162 ? 233.297 157.296 353.346 1.00 86.67  ? 162 ALA KE CB  1 
ATOM 162427 N N   . HIS LE 1 14  ? 202.422 157.256 382.757 1.00 85.18  ? 14  HIS LE N   1 
ATOM 162428 C CA  . HIS LE 1 14  ? 201.017 157.502 382.456 1.00 85.18  ? 14  HIS LE CA  1 
ATOM 162429 C C   . HIS LE 1 14  ? 200.871 158.262 381.143 1.00 85.18  ? 14  HIS LE C   1 
ATOM 162430 O O   . HIS LE 1 14  ? 200.081 157.882 380.279 1.00 85.18  ? 14  HIS LE O   1 
ATOM 162431 C CB  . HIS LE 1 14  ? 200.354 158.282 383.592 1.00 85.18  ? 14  HIS LE CB  1 
ATOM 162432 C CG  . HIS LE 1 14  ? 198.858 158.291 383.526 1.00 85.18  ? 14  HIS LE CG  1 
ATOM 162433 N ND1 . HIS LE 1 14  ? 198.150 159.268 382.860 1.00 85.18  ? 14  HIS LE ND1 1 
ATOM 162434 C CD2 . HIS LE 1 14  ? 197.937 157.443 384.042 1.00 85.18  ? 14  HIS LE CD2 1 
ATOM 162435 C CE1 . HIS LE 1 14  ? 196.855 159.021 382.968 1.00 85.18  ? 14  HIS LE CE1 1 
ATOM 162436 N NE2 . HIS LE 1 14  ? 196.700 157.920 383.681 1.00 85.18  ? 14  HIS LE NE2 1 
ATOM 162437 N N   . GLY LE 1 15  ? 201.639 159.339 381.002 1.00 85.09  ? 15  GLY LE N   1 
ATOM 162438 C CA  . GLY LE 1 15  ? 201.597 160.156 379.804 1.00 85.09  ? 15  GLY LE CA  1 
ATOM 162439 C C   . GLY LE 1 15  ? 202.710 159.849 378.823 1.00 85.09  ? 15  GLY LE C   1 
ATOM 162440 O O   . GLY LE 1 15  ? 202.721 160.381 377.708 1.00 85.09  ? 15  GLY LE O   1 
ATOM 162441 N N   . ASN LE 1 16  ? 203.651 158.996 379.217 1.00 79.67  ? 16  ASN LE N   1 
ATOM 162442 C CA  . ASN LE 1 16  ? 204.762 158.663 378.341 1.00 79.67  ? 16  ASN LE CA  1 
ATOM 162443 C C   . ASN LE 1 16  ? 204.277 157.830 377.159 1.00 79.67  ? 16  ASN LE C   1 
ATOM 162444 O O   . ASN LE 1 16  ? 203.226 157.187 377.204 1.00 79.67  ? 16  ASN LE O   1 
ATOM 162445 C CB  . ASN LE 1 16  ? 205.845 157.907 379.111 1.00 79.67  ? 16  ASN LE CB  1 
ATOM 162446 C CG  . ASN LE 1 16  ? 205.354 156.587 379.669 1.00 79.67  ? 16  ASN LE CG  1 
ATOM 162447 O OD1 . ASN LE 1 16  ? 204.191 156.220 379.499 1.00 79.67  ? 16  ASN LE OD1 1 
ATOM 162448 N ND2 . ASN LE 1 16  ? 206.239 155.867 380.347 1.00 79.67  ? 16  ASN LE ND2 1 
ATOM 162449 N N   . LYS LE 1 17  ? 205.072 157.844 376.088 1.00 77.48  ? 17  LYS LE N   1 
ATOM 162450 C CA  . LYS LE 1 17  ? 204.697 157.138 374.869 1.00 77.48  ? 17  LYS LE CA  1 
ATOM 162451 C C   . LYS LE 1 17  ? 204.499 155.648 375.098 1.00 77.48  ? 17  LYS LE C   1 
ATOM 162452 O O   . LYS LE 1 17  ? 203.775 155.007 374.331 1.00 77.48  ? 17  LYS LE O   1 
ATOM 162453 C CB  . LYS LE 1 17  ? 205.757 157.360 373.791 1.00 77.48  ? 17  LYS LE CB  1 
ATOM 162454 C CG  . LYS LE 1 17  ? 205.579 158.650 372.993 1.00 77.48  ? 17  LYS LE CG  1 
ATOM 162455 C CD  . LYS LE 1 17  ? 205.927 159.901 373.795 1.00 77.48  ? 17  LYS LE CD  1 
ATOM 162456 C CE  . LYS LE 1 17  ? 207.418 160.015 374.068 1.00 77.48  ? 17  LYS LE CE  1 
ATOM 162457 N NZ  . LYS LE 1 17  ? 207.755 161.272 374.790 1.00 77.48  ? 17  LYS LE NZ  1 
ATOM 162458 N N   . GLY LE 1 18  ? 205.121 155.081 376.131 1.00 74.96  ? 18  GLY LE N   1 
ATOM 162459 C CA  . GLY LE 1 18  ? 204.880 153.683 376.441 1.00 74.96  ? 18  GLY LE CA  1 
ATOM 162460 C C   . GLY LE 1 18  ? 203.437 153.420 376.817 1.00 74.96  ? 18  GLY LE C   1 
ATOM 162461 O O   . GLY LE 1 18  ? 202.848 152.419 376.401 1.00 74.96  ? 18  GLY LE O   1 
ATOM 162462 N N   . TRP LE 1 19  ? 202.847 154.313 377.610 1.00 76.66  ? 19  TRP LE N   1 
ATOM 162463 C CA  . TRP LE 1 19  ? 201.440 154.172 377.963 1.00 76.66  ? 19  TRP LE CA  1 
ATOM 162464 C C   . TRP LE 1 19  ? 200.564 154.191 376.718 1.00 76.66  ? 19  TRP LE C   1 
ATOM 162465 O O   . TRP LE 1 19  ? 199.709 153.319 376.527 1.00 76.66  ? 19  TRP LE O   1 
ATOM 162466 C CB  . TRP LE 1 19  ? 201.035 155.293 378.918 1.00 76.66  ? 19  TRP LE CB  1 
ATOM 162467 C CG  . TRP LE 1 19  ? 199.915 154.939 379.836 1.00 76.66  ? 19  TRP LE CG  1 
ATOM 162468 C CD1 . TRP LE 1 19  ? 198.601 155.261 379.686 1.00 76.66  ? 19  TRP LE CD1 1 
ATOM 162469 C CD2 . TRP LE 1 19  ? 200.012 154.214 381.065 1.00 76.66  ? 19  TRP LE CD2 1 
ATOM 162470 N NE1 . TRP LE 1 19  ? 197.870 154.773 380.738 1.00 76.66  ? 19  TRP LE NE1 1 
ATOM 162471 C CE2 . TRP LE 1 19  ? 198.715 154.129 381.601 1.00 76.66  ? 19  TRP LE CE2 1 
ATOM 162472 C CE3 . TRP LE 1 19  ? 201.070 153.628 381.764 1.00 76.66  ? 19  TRP LE CE3 1 
ATOM 162473 C CZ2 . TRP LE 1 19  ? 198.446 153.477 382.800 1.00 76.66  ? 19  TRP LE CZ2 1 
ATOM 162474 C CZ3 . TRP LE 1 19  ? 200.802 152.983 382.953 1.00 76.66  ? 19  TRP LE CZ3 1 
ATOM 162475 C CH2 . TRP LE 1 19  ? 199.500 152.913 383.460 1.00 76.66  ? 19  TRP LE CH2 1 
ATOM 162476 N N   . GLU LE 1 20  ? 200.780 155.178 375.844 1.00 76.15  ? 20  GLU LE N   1 
ATOM 162477 C CA  . GLU LE 1 20  ? 199.922 155.339 374.677 1.00 76.15  ? 20  GLU LE CA  1 
ATOM 162478 C C   . GLU LE 1 20  ? 199.965 154.105 373.787 1.00 76.15  ? 20  GLU LE C   1 
ATOM 162479 O O   . GLU LE 1 20  ? 198.928 153.652 373.292 1.00 76.15  ? 20  GLU LE O   1 
ATOM 162480 C CB  . GLU LE 1 20  ? 200.345 156.584 373.896 1.00 76.15  ? 20  GLU LE CB  1 
ATOM 162481 C CG  . GLU LE 1 20  ? 199.490 156.886 372.670 1.00 76.15  ? 20  GLU LE CG  1 
ATOM 162482 C CD  . GLU LE 1 20  ? 198.056 157.234 373.026 1.00 76.15  ? 20  GLU LE CD  1 
ATOM 162483 O OE1 . GLU LE 1 20  ? 197.822 157.715 374.155 1.00 76.15  ? 20  GLU LE OE1 1 
ATOM 162484 O OE2 . GLU LE 1 20  ? 197.166 157.024 372.176 1.00 76.15  ? 20  GLU LE OE2 1 
ATOM 162485 N N   . ALA LE 1 21  ? 201.156 153.546 373.572 1.00 73.45  ? 21  ALA LE N   1 
ATOM 162486 C CA  . ALA LE 1 21  ? 201.271 152.368 372.721 1.00 73.45  ? 21  ALA LE CA  1 
ATOM 162487 C C   . ALA LE 1 21  ? 200.499 151.194 373.304 1.00 73.45  ? 21  ALA LE C   1 
ATOM 162488 O O   . ALA LE 1 21  ? 199.841 150.448 372.570 1.00 73.45  ? 21  ALA LE O   1 
ATOM 162489 C CB  . ALA LE 1 21  ? 202.741 152.001 372.531 1.00 73.45  ? 21  ALA LE CB  1 
ATOM 162490 N N   . ALA LE 1 22  ? 200.568 151.009 374.622 1.00 72.99  ? 22  ALA LE N   1 
ATOM 162491 C CA  . ALA LE 1 22  ? 199.867 149.892 375.240 1.00 72.99  ? 22  ALA LE CA  1 
ATOM 162492 C C   . ALA LE 1 22  ? 198.364 150.010 375.044 1.00 72.99  ? 22  ALA LE C   1 
ATOM 162493 O O   . ALA LE 1 22  ? 197.694 149.024 374.722 1.00 72.99  ? 22  ALA LE O   1 
ATOM 162494 C CB  . ALA LE 1 22  ? 200.210 149.820 376.728 1.00 72.99  ? 22  ALA LE CB  1 
ATOM 162495 N N   . LEU LE 1 23  ? 197.818 151.216 375.218 1.00 73.76  ? 23  LEU LE N   1 
ATOM 162496 C CA  . LEU LE 1 23  ? 196.376 151.393 375.100 1.00 73.76  ? 23  LEU LE CA  1 
ATOM 162497 C C   . LEU LE 1 23  ? 195.881 150.972 373.725 1.00 73.76  ? 23  LEU LE C   1 
ATOM 162498 O O   . LEU LE 1 23  ? 194.859 150.286 373.609 1.00 73.76  ? 23  LEU LE O   1 
ATOM 162499 C CB  . LEU LE 1 23  ? 196.000 152.848 375.378 1.00 73.76  ? 23  LEU LE CB  1 
ATOM 162500 C CG  . LEU LE 1 23  ? 195.491 153.177 376.781 1.00 73.76  ? 23  LEU LE CG  1 
ATOM 162501 C CD1 . LEU LE 1 23  ? 195.331 154.677 376.937 1.00 73.76  ? 23  LEU LE CD1 1 
ATOM 162502 C CD2 . LEU LE 1 23  ? 194.172 152.476 377.068 1.00 73.76  ? 23  LEU LE CD2 1 
ATOM 162503 N N   . SER LE 1 24  ? 196.594 151.367 372.671 1.00 71.33  ? 24  SER LE N   1 
ATOM 162504 C CA  . SER LE 1 24  ? 196.183 150.985 371.326 1.00 71.33  ? 24  SER LE CA  1 
ATOM 162505 C C   . SER LE 1 24  ? 196.183 149.471 371.164 1.00 71.33  ? 24  SER LE C   1 
ATOM 162506 O O   . SER LE 1 24  ? 195.333 148.913 370.464 1.00 71.33  ? 24  SER LE O   1 
ATOM 162507 C CB  . SER LE 1 24  ? 197.100 151.637 370.297 1.00 71.33  ? 24  SER LE CB  1 
ATOM 162508 O OG  . SER LE 1 24  ? 197.255 153.019 370.561 1.00 71.33  ? 24  SER LE OG  1 
ATOM 162509 N N   . ALA LE 1 25  ? 197.132 148.790 371.808 1.00 72.08  ? 25  ALA LE N   1 
ATOM 162510 C CA  . ALA LE 1 25  ? 197.222 147.341 371.670 1.00 72.08  ? 25  ALA LE CA  1 
ATOM 162511 C C   . ALA LE 1 25  ? 196.006 146.648 372.268 1.00 72.08  ? 25  ALA LE C   1 
ATOM 162512 O O   . ALA LE 1 25  ? 195.468 145.708 371.673 1.00 72.08  ? 25  ALA LE O   1 
ATOM 162513 C CB  . ALA LE 1 25  ? 198.503 146.834 372.328 1.00 72.08  ? 25  ALA LE CB  1 
ATOM 162514 N N   . ILE LE 1 26  ? 195.557 147.091 373.443 1.00 74.02  ? 26  ILE LE N   1 
ATOM 162515 C CA  . ILE LE 1 26  ? 194.424 146.437 374.092 1.00 74.02  ? 26  ILE LE CA  1 
ATOM 162516 C C   . ILE LE 1 26  ? 193.165 146.618 373.256 1.00 74.02  ? 26  ILE LE C   1 
ATOM 162517 O O   . ILE LE 1 26  ? 192.414 145.666 373.018 1.00 74.02  ? 26  ILE LE O   1 
ATOM 162518 C CB  . ILE LE 1 26  ? 194.219 146.960 375.528 1.00 74.02  ? 26  ILE LE CB  1 
ATOM 162519 C CG1 . ILE LE 1 26  ? 195.541 147.068 376.302 1.00 74.02  ? 26  ILE LE CG1 1 
ATOM 162520 C CG2 . ILE LE 1 26  ? 193.254 146.057 376.282 1.00 74.02  ? 26  ILE LE CG2 1 
ATOM 162521 C CD1 . ILE LE 1 26  ? 195.436 147.893 377.564 1.00 74.02  ? 26  ILE LE CD1 1 
ATOM 162522 N N   . GLU LE 1 27  ? 192.918 147.844 372.797 1.00 74.82  ? 27  GLU LE N   1 
ATOM 162523 C CA  . GLU LE 1 27  ? 191.729 148.103 371.993 1.00 74.82  ? 27  GLU LE CA  1 
ATOM 162524 C C   . GLU LE 1 27  ? 191.741 147.274 370.718 1.00 74.82  ? 27  GLU LE C   1 
ATOM 162525 O O   . GLU LE 1 27  ? 190.739 146.645 370.360 1.00 74.82  ? 27  GLU LE O   1 
ATOM 162526 C CB  . GLU LE 1 27  ? 191.640 149.592 371.665 1.00 74.82  ? 27  GLU LE CB  1 
ATOM 162527 C CG  . GLU LE 1 27  ? 190.715 149.915 370.508 1.00 74.82  ? 27  GLU LE CG  1 
ATOM 162528 C CD  . GLU LE 1 27  ? 190.230 151.347 370.536 1.00 74.82  ? 27  GLU LE CD  1 
ATOM 162529 O OE1 . GLU LE 1 27  ? 190.881 152.183 371.196 1.00 74.82  ? 27  GLU LE OE1 1 
ATOM 162530 O OE2 . GLU LE 1 27  ? 189.198 151.639 369.895 1.00 74.82  ? 27  GLU LE OE2 1 
ATOM 162531 N N   . MET LE 1 28  ? 192.875 147.253 370.020 1.00 72.11  ? 28  MET LE N   1 
ATOM 162532 C CA  . MET LE 1 28  ? 192.938 146.549 368.744 1.00 72.11  ? 28  MET LE CA  1 
ATOM 162533 C C   . MET LE 1 28  ? 192.749 145.050 368.929 1.00 72.11  ? 28  MET LE C   1 
ATOM 162534 O O   . MET LE 1 28  ? 192.061 144.404 368.131 1.00 72.11  ? 28  MET LE O   1 
ATOM 162535 C CB  . MET LE 1 28  ? 194.268 146.845 368.056 1.00 72.11  ? 28  MET LE CB  1 
ATOM 162536 C CG  . MET LE 1 28  ? 194.220 146.803 366.534 1.00 72.11  ? 28  MET LE CG  1 
ATOM 162537 S SD  . MET LE 1 28  ? 193.058 147.949 365.770 1.00 72.11  ? 28  MET LE SD  1 
ATOM 162538 C CE  . MET LE 1 28  ? 193.510 149.481 366.568 1.00 72.11  ? 28  MET LE CE  1 
ATOM 162539 N N   . ALA LE 1 29  ? 193.348 144.478 369.973 1.00 72.94  ? 29  ALA LE N   1 
ATOM 162540 C CA  . ALA LE 1 29  ? 193.222 143.043 370.197 1.00 72.94  ? 29  ALA LE CA  1 
ATOM 162541 C C   . ALA LE 1 29  ? 191.770 142.647 370.415 1.00 72.94  ? 29  ALA LE C   1 
ATOM 162542 O O   . ALA LE 1 29  ? 191.306 141.636 369.879 1.00 72.94  ? 29  ALA LE O   1 
ATOM 162543 C CB  . ALA LE 1 29  ? 194.077 142.623 371.391 1.00 72.94  ? 29  ALA LE CB  1 
ATOM 162544 N N   . ASN LE 1 30  ? 191.036 143.432 371.206 1.00 75.54  ? 30  ASN LE N   1 
ATOM 162545 C CA  . ASN LE 1 30  ? 189.627 143.137 371.439 1.00 75.54  ? 30  ASN LE CA  1 
ATOM 162546 C C   . ASN LE 1 30  ? 188.814 143.269 370.158 1.00 75.54  ? 30  ASN LE C   1 
ATOM 162547 O O   . ASN LE 1 30  ? 187.915 142.462 369.902 1.00 75.54  ? 30  ASN LE O   1 
ATOM 162548 C CB  . ASN LE 1 30  ? 189.073 144.061 372.519 1.00 75.54  ? 30  ASN LE CB  1 
ATOM 162549 C CG  . ASN LE 1 30  ? 189.237 143.493 373.908 1.00 75.54  ? 30  ASN LE CG  1 
ATOM 162550 O OD1 . ASN LE 1 30  ? 188.835 142.363 374.178 1.00 75.54  ? 30  ASN LE OD1 1 
ATOM 162551 N ND2 . ASN LE 1 30  ? 189.830 144.275 374.799 1.00 75.54  ? 30  ASN LE ND2 1 
ATOM 162552 N N   . LEU LE 1 31  ? 189.115 144.283 369.345 1.00 74.38  ? 31  LEU LE N   1 
ATOM 162553 C CA  . LEU LE 1 31  ? 188.335 144.528 368.137 1.00 74.38  ? 31  LEU LE CA  1 
ATOM 162554 C C   . LEU LE 1 31  ? 188.333 143.312 367.223 1.00 74.38  ? 31  LEU LE C   1 
ATOM 162555 O O   . LEU LE 1 31  ? 187.277 142.877 366.750 1.00 74.38  ? 31  LEU LE O   1 
ATOM 162556 C CB  . LEU LE 1 31  ? 188.890 145.750 367.404 1.00 74.38  ? 31  LEU LE CB  1 
ATOM 162557 C CG  . LEU LE 1 31  ? 188.074 146.271 366.218 1.00 74.38  ? 31  LEU LE CG  1 
ATOM 162558 C CD1 . LEU LE 1 31  ? 188.129 147.784 366.172 1.00 74.38  ? 31  LEU LE CD1 1 
ATOM 162559 C CD2 . LEU LE 1 31  ? 188.579 145.691 364.908 1.00 74.38  ? 31  LEU LE CD2 1 
ATOM 162560 N N   . PHE LE 1 32  ? 189.510 142.741 366.966 1.00 73.73  ? 32  PHE LE N   1 
ATOM 162561 C CA  . PHE LE 1 32  ? 189.592 141.597 366.068 1.00 73.73  ? 32  PHE LE CA  1 
ATOM 162562 C C   . PHE LE 1 32  ? 188.863 140.382 366.619 1.00 73.73  ? 32  PHE LE C   1 
ATOM 162563 O O   . PHE LE 1 32  ? 188.507 139.483 365.849 1.00 73.73  ? 32  PHE LE O   1 
ATOM 162564 C CB  . PHE LE 1 32  ? 191.054 141.252 365.794 1.00 73.73  ? 32  PHE LE CB  1 
ATOM 162565 C CG  . PHE LE 1 32  ? 191.713 142.164 364.803 1.00 73.73  ? 32  PHE LE CG  1 
ATOM 162566 C CD1 . PHE LE 1 32  ? 191.893 143.504 365.090 1.00 73.73  ? 32  PHE LE CD1 1 
ATOM 162567 C CD2 . PHE LE 1 32  ? 192.145 141.684 363.583 1.00 73.73  ? 32  PHE LE CD2 1 
ATOM 162568 C CE1 . PHE LE 1 32  ? 192.493 144.345 364.180 1.00 73.73  ? 32  PHE LE CE1 1 
ATOM 162569 C CE2 . PHE LE 1 32  ? 192.746 142.522 362.672 1.00 73.73  ? 32  PHE LE CE2 1 
ATOM 162570 C CZ  . PHE LE 1 32  ? 192.920 143.853 362.971 1.00 73.73  ? 32  PHE LE CZ  1 
ATOM 162571 N N   . LYS LE 1 33  ? 188.638 140.328 367.932 1.00 77.59  ? 33  LYS LE N   1 
ATOM 162572 C CA  . LYS LE 1 33  ? 187.868 139.229 368.502 1.00 77.59  ? 33  LYS LE CA  1 
ATOM 162573 C C   . LYS LE 1 33  ? 186.421 139.267 368.029 1.00 77.59  ? 33  LYS LE C   1 
ATOM 162574 O O   . LYS LE 1 33  ? 185.838 138.224 367.711 1.00 77.59  ? 33  LYS LE O   1 
ATOM 162575 C CB  . LYS LE 1 33  ? 187.932 139.285 370.026 1.00 77.59  ? 33  LYS LE CB  1 
ATOM 162576 C CG  . LYS LE 1 33  ? 187.445 138.020 370.713 1.00 77.59  ? 33  LYS LE CG  1 
ATOM 162577 C CD  . LYS LE 1 33  ? 187.544 138.128 372.229 1.00 77.59  ? 33  LYS LE CD  1 
ATOM 162578 C CE  . LYS LE 1 33  ? 188.974 137.961 372.723 1.00 77.59  ? 33  LYS LE CE  1 
ATOM 162579 N NZ  . LYS LE 1 33  ? 189.492 136.583 372.496 1.00 77.59  ? 33  LYS LE NZ  1 
ATOM 162580 N N   . SER LE 1 34  ? 185.828 140.459 367.972 1.00 76.22  ? 34  SER LE N   1 
ATOM 162581 C CA  . SER LE 1 34  ? 184.411 140.568 367.644 1.00 76.22  ? 34  SER LE CA  1 
ATOM 162582 C C   . SER LE 1 34  ? 184.158 140.343 366.160 1.00 76.22  ? 34  SER LE C   1 
ATOM 162583 O O   . SER LE 1 34  ? 183.154 139.729 365.784 1.00 76.22  ? 34  SER LE O   1 
ATOM 162584 C CB  . SER LE 1 34  ? 183.884 141.936 368.072 1.00 76.22  ? 34  SER LE CB  1 
ATOM 162585 O OG  . SER LE 1 34  ? 184.487 142.969 367.318 1.00 76.22  ? 34  SER LE OG  1 
ATOM 162586 N N   . LEU LE 1 35  ? 185.050 140.836 365.299 1.00 75.32  ? 35  LEU LE N   1 
ATOM 162587 C CA  . LEU LE 1 35  ? 184.802 140.765 363.863 1.00 75.32  ? 35  LEU LE CA  1 
ATOM 162588 C C   . LEU LE 1 35  ? 184.672 139.323 363.392 1.00 75.32  ? 35  LEU LE C   1 
ATOM 162589 O O   . LEU LE 1 35  ? 183.786 139.002 362.592 1.00 75.32  ? 35  LEU LE O   1 
ATOM 162590 C CB  . LEU LE 1 35  ? 185.915 141.480 363.101 1.00 75.32  ? 35  LEU LE CB  1 
ATOM 162591 C CG  . LEU LE 1 35  ? 185.638 142.953 362.799 1.00 75.32  ? 35  LEU LE CG  1 
ATOM 162592 C CD1 . LEU LE 1 35  ? 185.686 143.772 364.073 1.00 75.32  ? 35  LEU LE CD1 1 
ATOM 162593 C CD2 . LEU LE 1 35  ? 186.629 143.485 361.784 1.00 75.32  ? 35  LEU LE CD2 1 
ATOM 162594 N N   . ARG LE 1 36  ? 185.543 138.436 363.873 1.00 79.36  ? 36  ARG LE N   1 
ATOM 162595 C CA  . ARG LE 1 36  ? 185.467 137.036 363.475 1.00 79.36  ? 36  ARG LE CA  1 
ATOM 162596 C C   . ARG LE 1 36  ? 184.284 136.310 364.100 1.00 79.36  ? 36  ARG LE C   1 
ATOM 162597 O O   . ARG LE 1 36  ? 184.008 135.171 363.712 1.00 79.36  ? 36  ARG LE O   1 
ATOM 162598 C CB  . ARG LE 1 36  ? 186.767 136.311 363.835 1.00 79.36  ? 36  ARG LE CB  1 
ATOM 162599 C CG  . ARG LE 1 36  ? 187.104 136.304 365.322 1.00 79.36  ? 36  ARG LE CG  1 
ATOM 162600 C CD  . ARG LE 1 36  ? 188.545 135.876 365.561 1.00 79.36  ? 36  ARG LE CD  1 
ATOM 162601 N NE  . ARG LE 1 36  ? 189.501 136.780 364.931 1.00 79.36  ? 36  ARG LE NE  1 
ATOM 162602 C CZ  . ARG LE 1 36  ? 190.818 136.621 364.958 1.00 79.36  ? 36  ARG LE CZ  1 
ATOM 162603 N NH1 . ARG LE 1 36  ? 191.381 135.598 365.580 1.00 79.36  ? 36  ARG LE NH1 1 
ATOM 162604 N NH2 . ARG LE 1 36  ? 191.591 137.512 364.343 1.00 79.36  ? 36  ARG LE NH2 1 
ATOM 162605 N N   . GLY LE 1 37  ? 183.587 136.930 365.045 1.00 82.68  ? 37  GLY LE N   1 
ATOM 162606 C CA  . GLY LE 1 37  ? 182.412 136.319 365.625 1.00 82.68  ? 37  GLY LE CA  1 
ATOM 162607 C C   . GLY LE 1 37  ? 181.228 136.341 364.675 1.00 82.68  ? 37  GLY LE C   1 
ATOM 162608 O O   . GLY LE 1 37  ? 181.250 136.946 363.603 1.00 82.68  ? 37  GLY LE O   1 
ATOM 162609 N N   . THR LE 1 38  ? 180.167 135.654 365.090 1.00 91.51  ? 38  THR LE N   1 
ATOM 162610 C CA  . THR LE 1 38  ? 178.970 135.563 364.265 1.00 91.51  ? 38  THR LE CA  1 
ATOM 162611 C C   . THR LE 1 38  ? 178.331 136.936 364.090 1.00 91.51  ? 38  THR LE C   1 
ATOM 162612 O O   . THR LE 1 38  ? 178.349 137.777 364.993 1.00 91.51  ? 38  THR LE O   1 
ATOM 162613 C CB  . THR LE 1 38  ? 177.961 134.595 364.889 1.00 91.51  ? 38  THR LE CB  1 
ATOM 162614 O OG1 . THR LE 1 38  ? 176.810 134.491 364.042 1.00 91.51  ? 38  THR LE OG1 1 
ATOM 162615 C CG2 . THR LE 1 38  ? 177.524 135.072 366.274 1.00 91.51  ? 38  THR LE CG2 1 
ATOM 162616 N N   . GLY LE 1 39  ? 177.762 137.157 362.907 1.00 92.98  ? 39  GLY LE N   1 
ATOM 162617 C CA  . GLY LE 1 39  ? 177.104 138.416 362.631 1.00 92.98  ? 39  GLY LE CA  1 
ATOM 162618 C C   . GLY LE 1 39  ? 175.763 138.531 363.330 1.00 92.98  ? 39  GLY LE C   1 
ATOM 162619 O O   . GLY LE 1 39  ? 175.168 137.551 363.778 1.00 92.98  ? 39  GLY LE O   1 
ATOM 162620 N N   . GLY LE 1 40  ? 175.279 139.772 363.418 1.00 95.97  ? 40  GLY LE N   1 
ATOM 162621 C CA  . GLY LE 1 40  ? 174.019 140.054 364.072 1.00 95.97  ? 40  GLY LE CA  1 
ATOM 162622 C C   . GLY LE 1 40  ? 172.830 139.913 363.135 1.00 95.97  ? 40  GLY LE C   1 
ATOM 162623 O O   . GLY LE 1 40  ? 172.960 139.664 361.938 1.00 95.97  ? 40  GLY LE O   1 
ATOM 162624 N N   . SER LE 1 41  ? 171.640 140.084 363.716 1.00 95.75  ? 41  SER LE N   1 
ATOM 162625 C CA  . SER LE 1 41  ? 170.412 139.960 362.936 1.00 95.75  ? 41  SER LE CA  1 
ATOM 162626 C C   . SER LE 1 41  ? 170.321 141.043 361.870 1.00 95.75  ? 41  SER LE C   1 
ATOM 162627 O O   . SER LE 1 41  ? 169.904 140.773 360.738 1.00 95.75  ? 41  SER LE O   1 
ATOM 162628 C CB  . SER LE 1 41  ? 169.198 140.020 363.862 1.00 95.75  ? 41  SER LE CB  1 
ATOM 162629 O OG  . SER LE 1 41  ? 167.994 139.859 363.134 1.00 95.75  ? 41  SER LE OG  1 
ATOM 162630 N N   . GLY LE 1 42  ? 170.702 142.272 362.213 1.00 93.30  ? 42  GLY LE N   1 
ATOM 162631 C CA  . GLY LE 1 42  ? 170.631 143.384 361.285 1.00 93.30  ? 42  GLY LE CA  1 
ATOM 162632 C C   . GLY LE 1 42  ? 169.617 144.427 361.706 1.00 93.30  ? 42  GLY LE C   1 
ATOM 162633 O O   . GLY LE 1 42  ? 169.481 144.725 362.896 1.00 93.30  ? 42  GLY LE O   1 
ATOM 162634 N N   . SER LE 1 43  ? 168.902 144.994 360.735 1.00 89.50  ? 43  SER LE N   1 
ATOM 162635 C CA  . SER LE 1 43  ? 167.883 146.020 360.929 1.00 89.50  ? 43  SER LE CA  1 
ATOM 162636 C C   . SER LE 1 43  ? 168.476 147.379 361.278 1.00 89.50  ? 43  SER LE C   1 
ATOM 162637 O O   . SER LE 1 43  ? 167.721 148.347 361.423 1.00 89.50  ? 43  SER LE O   1 
ATOM 162638 C CB  . SER LE 1 43  ? 166.871 145.634 362.018 1.00 89.50  ? 43  SER LE CB  1 
ATOM 162639 O OG  . SER LE 1 43  ? 167.315 146.053 363.296 1.00 89.50  ? 43  SER LE OG  1 
ATOM 162640 N N   . SER LE 1 44  ? 169.794 147.488 361.419 1.00 84.90  ? 44  SER LE N   1 
ATOM 162641 C CA  . SER LE 1 44  ? 170.429 148.763 361.717 1.00 84.90  ? 44  SER LE CA  1 
ATOM 162642 C C   . SER LE 1 44  ? 171.899 148.662 361.349 1.00 84.90  ? 44  SER LE C   1 
ATOM 162643 O O   . SER LE 1 44  ? 172.441 147.568 361.179 1.00 84.90  ? 44  SER LE O   1 
ATOM 162644 C CB  . SER LE 1 44  ? 170.265 149.143 363.191 1.00 84.90  ? 44  SER LE CB  1 
ATOM 162645 O OG  . SER LE 1 44  ? 170.792 150.434 363.444 1.00 84.90  ? 44  SER LE OG  1 
ATOM 162646 N N   . MET LE 1 45  ? 172.537 149.823 361.225 1.00 80.46  ? 45  MET LE N   1 
ATOM 162647 C CA  . MET LE 1 45  ? 173.960 149.857 360.924 1.00 80.46  ? 45  MET LE CA  1 
ATOM 162648 C C   . MET LE 1 45  ? 174.736 149.157 362.030 1.00 80.46  ? 45  MET LE C   1 
ATOM 162649 O O   . MET LE 1 45  ? 174.527 149.424 363.217 1.00 80.46  ? 45  MET LE O   1 
ATOM 162650 C CB  . MET LE 1 45  ? 174.427 151.304 360.771 1.00 80.46  ? 45  MET LE CB  1 
ATOM 162651 C CG  . MET LE 1 45  ? 175.891 151.458 360.399 1.00 80.46  ? 45  MET LE CG  1 
ATOM 162652 S SD  . MET LE 1 45  ? 176.374 153.182 360.207 1.00 80.46  ? 45  MET LE SD  1 
ATOM 162653 C CE  . MET LE 1 45  ? 176.356 153.736 361.909 1.00 80.46  ? 45  MET LE CE  1 
ATOM 162654 N N   . GLU LE 1 46  ? 175.635 148.259 361.639 1.00 78.29  ? 46  GLU LE N   1 
ATOM 162655 C CA  . GLU LE 1 46  ? 176.430 147.486 362.589 1.00 78.29  ? 46  GLU LE CA  1 
ATOM 162656 C C   . GLU LE 1 46  ? 177.673 148.293 362.935 1.00 78.29  ? 46  GLU LE C   1 
ATOM 162657 O O   . GLU LE 1 46  ? 178.601 148.402 362.130 1.00 78.29  ? 46  GLU LE O   1 
ATOM 162658 C CB  . GLU LE 1 46  ? 176.797 146.121 362.016 1.00 78.29  ? 46  GLU LE CB  1 
ATOM 162659 C CG  . GLU LE 1 46  ? 175.703 145.459 361.192 1.00 78.29  ? 46  GLU LE CG  1 
ATOM 162660 C CD  . GLU LE 1 46  ? 176.157 144.152 360.574 1.00 78.29  ? 46  GLU LE CD  1 
ATOM 162661 O OE1 . GLU LE 1 46  ? 177.132 143.561 361.082 1.00 78.29  ? 46  GLU LE OE1 1 
ATOM 162662 O OE2 . GLU LE 1 46  ? 175.538 143.716 359.580 1.00 78.29  ? 46  GLU LE OE2 1 
ATOM 162663 N N   . ILE LE 1 47  ? 177.693 148.862 364.133 1.00 75.32  ? 47  ILE LE N   1 
ATOM 162664 C CA  . ILE LE 1 47  ? 178.837 149.628 364.613 1.00 75.32  ? 47  ILE LE CA  1 
ATOM 162665 C C   . ILE LE 1 47  ? 179.736 148.706 365.425 1.00 75.32  ? 47  ILE LE C   1 
ATOM 162666 O O   . ILE LE 1 47  ? 179.281 148.044 366.365 1.00 75.32  ? 47  ILE LE O   1 
ATOM 162667 C CB  . ILE LE 1 47  ? 178.385 150.839 365.445 1.00 75.32  ? 47  ILE LE CB  1 
ATOM 162668 C CG1 . ILE LE 1 47  ? 179.570 151.763 365.719 1.00 75.32  ? 47  ILE LE CG1 1 
ATOM 162669 C CG2 . ILE LE 1 47  ? 177.747 150.398 366.754 1.00 75.32  ? 47  ILE LE CG2 1 
ATOM 162670 C CD1 . ILE LE 1 47  ? 179.175 153.122 366.246 1.00 75.32  ? 47  ILE LE CD1 1 
ATOM 162671 N N   . TYR LE 1 48  ? 181.012 148.654 365.051 1.00 72.09  ? 48  TYR LE N   1 
ATOM 162672 C CA  . TYR LE 1 48  ? 182.014 147.854 365.740 1.00 72.09  ? 48  TYR LE CA  1 
ATOM 162673 C C   . TYR LE 1 48  ? 182.987 148.776 366.456 1.00 72.09  ? 48  TYR LE C   1 
ATOM 162674 O O   . TYR LE 1 48  ? 183.339 149.841 365.942 1.00 72.09  ? 48  TYR LE O   1 
ATOM 162675 C CB  . TYR LE 1 48  ? 182.779 146.965 364.761 1.00 72.09  ? 48  TYR LE CB  1 
ATOM 162676 C CG  . TYR LE 1 48  ? 182.037 145.729 364.314 1.00 72.09  ? 48  TYR LE CG  1 
ATOM 162677 C CD1 . TYR LE 1 48  ? 181.573 144.803 365.230 1.00 72.09  ? 48  TYR LE CD1 1 
ATOM 162678 C CD2 . TYR LE 1 48  ? 181.823 145.478 362.969 1.00 72.09  ? 48  TYR LE CD2 1 
ATOM 162679 C CE1 . TYR LE 1 48  ? 180.906 143.670 364.822 1.00 72.09  ? 48  TYR LE CE1 1 
ATOM 162680 C CE2 . TYR LE 1 48  ? 181.159 144.348 362.551 1.00 72.09  ? 48  TYR LE CE2 1 
ATOM 162681 C CZ  . TYR LE 1 48  ? 180.702 143.448 363.480 1.00 72.09  ? 48  TYR LE CZ  1 
ATOM 162682 O OH  . TYR LE 1 48  ? 180.036 142.319 363.064 1.00 72.09  ? 48  TYR LE OH  1 
ATOM 162683 N N   . GLU LE 1 49  ? 183.421 148.363 367.641 1.00 75.11  ? 49  GLU LE N   1 
ATOM 162684 C CA  . GLU LE 1 49  ? 184.303 149.187 368.450 1.00 75.11  ? 49  GLU LE CA  1 
ATOM 162685 C C   . GLU LE 1 49  ? 185.041 148.281 369.423 1.00 75.11  ? 49  GLU LE C   1 
ATOM 162686 O O   . GLU LE 1 49  ? 184.594 147.171 369.723 1.00 75.11  ? 49  GLU LE O   1 
ATOM 162687 C CB  . GLU LE 1 49  ? 183.513 150.274 369.183 1.00 75.11  ? 49  GLU LE CB  1 
ATOM 162688 C CG  . GLU LE 1 49  ? 184.354 151.236 369.990 1.00 75.11  ? 49  GLU LE CG  1 
ATOM 162689 C CD  . GLU LE 1 49  ? 183.519 152.317 370.649 1.00 75.11  ? 49  GLU LE CD  1 
ATOM 162690 O OE1 . GLU LE 1 49  ? 182.281 152.294 370.488 1.00 75.11  ? 49  GLU LE OE1 1 
ATOM 162691 O OE2 . GLU LE 1 49  ? 184.102 153.189 371.327 1.00 75.11  ? 49  GLU LE OE2 1 
ATOM 162692 N N   . GLY LE 1 50  ? 186.176 148.767 369.910 1.00 76.77  ? 50  GLY LE N   1 
ATOM 162693 C CA  . GLY LE 1 50  ? 187.034 147.998 370.789 1.00 76.77  ? 50  GLY LE CA  1 
ATOM 162694 C C   . GLY LE 1 50  ? 186.884 148.405 372.241 1.00 76.77  ? 50  GLY LE C   1 
ATOM 162695 O O   . GLY LE 1 50  ? 186.634 149.567 372.556 1.00 76.77  ? 50  GLY LE O   1 
ATOM 162696 N N   . LYS LE 1 51  ? 187.044 147.429 373.127 1.00 77.14  ? 51  LYS LE N   1 
ATOM 162697 C CA  . LYS LE 1 51  ? 186.946 147.639 374.562 1.00 77.14  ? 51  LYS LE CA  1 
ATOM 162698 C C   . LYS LE 1 51  ? 188.334 147.810 375.167 1.00 77.14  ? 51  LYS LE C   1 
ATOM 162699 O O   . LYS LE 1 51  ? 189.356 147.533 374.535 1.00 77.14  ? 51  LYS LE O   1 
ATOM 162700 C CB  . LYS LE 1 51  ? 186.218 146.466 375.224 1.00 77.14  ? 51  LYS LE CB  1 
ATOM 162701 C CG  . LYS LE 1 51  ? 185.087 145.891 374.390 1.00 77.14  ? 51  LYS LE CG  1 
ATOM 162702 C CD  . LYS LE 1 51  ? 184.257 144.901 375.191 1.00 77.14  ? 51  LYS LE CD  1 
ATOM 162703 C CE  . LYS LE 1 51  ? 182.976 144.531 374.461 1.00 77.14  ? 51  LYS LE CE  1 
ATOM 162704 N NZ  . LYS LE 1 51  ? 181.972 145.629 374.499 1.00 77.14  ? 51  LYS LE NZ  1 
ATOM 162705 N N   . LEU LE 1 52  ? 188.359 148.272 376.418 1.00 76.29  ? 52  LEU LE N   1 
ATOM 162706 C CA  . LEU LE 1 52  ? 189.598 148.471 377.158 1.00 76.29  ? 52  LEU LE CA  1 
ATOM 162707 C C   . LEU LE 1 52  ? 189.815 147.399 378.224 1.00 76.29  ? 52  LEU LE C   1 
ATOM 162708 O O   . LEU LE 1 52  ? 190.613 147.598 379.145 1.00 76.29  ? 52  LEU LE O   1 
ATOM 162709 C CB  . LEU LE 1 52  ? 189.611 149.865 377.787 1.00 76.29  ? 52  LEU LE CB  1 
ATOM 162710 C CG  . LEU LE 1 52  ? 190.245 150.949 376.919 1.00 76.29  ? 52  LEU LE CG  1 
ATOM 162711 C CD1 . LEU LE 1 52  ? 189.543 151.040 375.577 1.00 76.29  ? 52  LEU LE CD1 1 
ATOM 162712 C CD2 . LEU LE 1 52  ? 190.208 152.287 377.634 1.00 76.29  ? 52  LEU LE CD2 1 
ATOM 162713 N N   . THR LE 1 53  ? 189.131 146.265 378.113 1.00 76.51  ? 53  THR LE N   1 
ATOM 162714 C CA  . THR LE 1 53  ? 189.305 145.158 379.045 1.00 76.51  ? 53  THR LE CA  1 
ATOM 162715 C C   . THR LE 1 53  ? 190.420 144.246 378.547 1.00 76.51  ? 53  THR LE C   1 
ATOM 162716 O O   . THR LE 1 53  ? 190.397 143.803 377.394 1.00 76.51  ? 53  THR LE O   1 
ATOM 162717 C CB  . THR LE 1 53  ? 188.010 144.364 379.197 1.00 76.51  ? 53  THR LE CB  1 
ATOM 162718 O OG1 . THR LE 1 53  ? 187.839 143.501 378.065 1.00 76.51  ? 53  THR LE OG1 1 
ATOM 162719 C CG2 . THR LE 1 53  ? 186.813 145.301 379.304 1.00 76.51  ? 53  THR LE CG2 1 
ATOM 162720 N N   . ALA LE 1 54  ? 191.385 143.962 379.418 1.00 76.13  ? 54  ALA LE N   1 
ATOM 162721 C CA  . ALA LE 1 54  ? 192.583 143.223 379.045 1.00 76.13  ? 54  ALA LE CA  1 
ATOM 162722 C C   . ALA LE 1 54  ? 192.574 141.775 379.511 1.00 76.13  ? 54  ALA LE C   1 
ATOM 162723 O O   . ALA LE 1 54  ? 193.578 141.080 379.338 1.00 76.13  ? 54  ALA LE O   1 
ATOM 162724 C CB  . ALA LE 1 54  ? 193.824 143.925 379.602 1.00 76.13  ? 54  ALA LE CB  1 
ATOM 162725 N N   . GLU LE 1 55  ? 191.478 141.300 380.094 1.00 76.70  ? 55  GLU LE N   1 
ATOM 162726 C CA  . GLU LE 1 55  ? 191.458 139.952 380.641 1.00 76.70  ? 55  GLU LE CA  1 
ATOM 162727 C C   . GLU LE 1 55  ? 191.521 138.913 379.528 1.00 76.70  ? 55  GLU LE C   1 
ATOM 162728 O O   . GLU LE 1 55  ? 190.850 139.035 378.501 1.00 76.70  ? 55  GLU LE O   1 
ATOM 162729 C CB  . GLU LE 1 55  ? 190.200 139.740 381.480 1.00 76.70  ? 55  GLU LE CB  1 
ATOM 162730 C CG  . GLU LE 1 55  ? 190.293 138.566 382.443 1.00 76.70  ? 55  GLU LE CG  1 
ATOM 162731 C CD  . GLU LE 1 55  ? 189.100 138.478 383.373 1.00 76.70  ? 55  GLU LE CD  1 
ATOM 162732 O OE1 . GLU LE 1 55  ? 188.060 139.100 383.070 1.00 76.70  ? 55  GLU LE OE1 1 
ATOM 162733 O OE2 . GLU LE 1 55  ? 189.202 137.786 384.408 1.00 76.70  ? 55  GLU LE OE2 1 
ATOM 162734 N N   . GLY LE 1 56  ? 192.335 137.881 379.743 1.00 77.29  ? 56  GLY LE N   1 
ATOM 162735 C CA  . GLY LE 1 56  ? 192.399 136.748 378.846 1.00 77.29  ? 56  GLY LE CA  1 
ATOM 162736 C C   . GLY LE 1 56  ? 193.271 136.924 377.624 1.00 77.29  ? 56  GLY LE C   1 
ATOM 162737 O O   . GLY LE 1 56  ? 193.316 136.015 376.786 1.00 77.29  ? 56  GLY LE O   1 
ATOM 162738 N N   . LEU LE 1 57  ? 193.965 138.049 377.489 1.00 75.56  ? 57  LEU LE N   1 
ATOM 162739 C CA  . LEU LE 1 57  ? 194.778 138.329 376.317 1.00 75.56  ? 57  LEU LE CA  1 
ATOM 162740 C C   . LEU LE 1 57  ? 196.238 137.965 376.567 1.00 75.56  ? 57  LEU LE C   1 
ATOM 162741 O O   . LEU LE 1 57  ? 196.700 137.877 377.707 1.00 75.56  ? 57  LEU LE O   1 
ATOM 162742 C CB  . LEU LE 1 57  ? 194.672 139.804 375.928 1.00 75.56  ? 57  LEU LE CB  1 
ATOM 162743 C CG  . LEU LE 1 57  ? 193.258 140.338 375.701 1.00 75.56  ? 57  LEU LE CG  1 
ATOM 162744 C CD1 . LEU LE 1 57  ? 193.286 141.840 375.500 1.00 75.56  ? 57  LEU LE CD1 1 
ATOM 162745 C CD2 . LEU LE 1 57  ? 192.608 139.650 374.514 1.00 75.56  ? 57  LEU LE CD2 1 
ATOM 162746 N N   . ARG LE 1 58  ? 196.962 137.753 375.469 1.00 74.31  ? 58  ARG LE N   1 
ATOM 162747 C CA  . ARG LE 1 58  ? 198.384 137.437 375.487 1.00 74.31  ? 58  ARG LE CA  1 
ATOM 162748 C C   . ARG LE 1 58  ? 199.130 138.522 374.724 1.00 74.31  ? 58  ARG LE C   1 
ATOM 162749 O O   . ARG LE 1 58  ? 198.719 138.902 373.624 1.00 74.31  ? 58  ARG LE O   1 
ATOM 162750 C CB  . ARG LE 1 58  ? 198.647 136.066 374.864 1.00 74.31  ? 58  ARG LE CB  1 
ATOM 162751 C CG  . ARG LE 1 58  ? 198.269 134.895 375.757 1.00 74.31  ? 58  ARG LE CG  1 
ATOM 162752 C CD  . ARG LE 1 58  ? 196.798 134.531 375.633 1.00 74.31  ? 58  ARG LE CD  1 
ATOM 162753 N NE  . ARG LE 1 58  ? 196.512 133.783 374.414 1.00 74.31  ? 58  ARG LE NE  1 
ATOM 162754 C CZ  . ARG LE 1 58  ? 196.643 132.470 374.286 1.00 74.31  ? 58  ARG LE CZ  1 
ATOM 162755 N NH1 . ARG LE 1 58  ? 197.082 131.715 375.281 1.00 74.31  ? 58  ARG LE NH1 1 
ATOM 162756 N NH2 . ARG LE 1 58  ? 196.326 131.897 373.129 1.00 74.31  ? 58  ARG LE NH2 1 
ATOM 162757 N N   . PHE LE 1 59  ? 200.219 139.016 375.305 1.00 73.14  ? 59  PHE LE N   1 
ATOM 162758 C CA  . PHE LE 1 59  ? 200.929 140.169 374.772 1.00 73.14  ? 59  PHE LE CA  1 
ATOM 162759 C C   . PHE LE 1 59  ? 202.414 139.864 374.642 1.00 73.14  ? 59  PHE LE C   1 
ATOM 162760 O O   . PHE LE 1 59  ? 202.955 139.013 375.351 1.00 73.14  ? 59  PHE LE O   1 
ATOM 162761 C CB  . PHE LE 1 59  ? 200.733 141.394 375.670 1.00 73.14  ? 59  PHE LE CB  1 
ATOM 162762 C CG  . PHE LE 1 59  ? 199.373 142.013 375.560 1.00 73.14  ? 59  PHE LE CG  1 
ATOM 162763 C CD1 . PHE LE 1 59  ? 198.917 142.509 374.352 1.00 73.14  ? 59  PHE LE CD1 1 
ATOM 162764 C CD2 . PHE LE 1 59  ? 198.546 142.092 376.665 1.00 73.14  ? 59  PHE LE CD2 1 
ATOM 162765 C CE1 . PHE LE 1 59  ? 197.666 143.076 374.251 1.00 73.14  ? 59  PHE LE CE1 1 
ATOM 162766 C CE2 . PHE LE 1 59  ? 197.294 142.659 376.569 1.00 73.14  ? 59  PHE LE CE2 1 
ATOM 162767 C CZ  . PHE LE 1 59  ? 196.853 143.151 375.360 1.00 73.14  ? 59  PHE LE CZ  1 
ATOM 162768 N N   . GLY LE 1 60  ? 203.063 140.571 373.720 1.00 69.73  ? 60  GLY LE N   1 
ATOM 162769 C CA  . GLY LE 1 60  ? 204.499 140.479 373.547 1.00 69.73  ? 60  GLY LE CA  1 
ATOM 162770 C C   . GLY LE 1 60  ? 205.116 141.836 373.282 1.00 69.73  ? 60  GLY LE C   1 
ATOM 162771 O O   . GLY LE 1 60  ? 204.525 142.659 372.578 1.00 69.73  ? 60  GLY LE O   1 
ATOM 162772 N N   . ILE LE 1 61  ? 206.299 142.087 373.837 1.00 68.61  ? 61  ILE LE N   1 
ATOM 162773 C CA  . ILE LE 1 61  ? 206.990 143.361 373.684 1.00 68.61  ? 61  ILE LE CA  1 
ATOM 162774 C C   . ILE LE 1 61  ? 208.401 143.088 373.183 1.00 68.61  ? 61  ILE LE C   1 
ATOM 162775 O O   . ILE LE 1 61  ? 209.095 142.215 373.715 1.00 68.61  ? 61  ILE LE O   1 
ATOM 162776 C CB  . ILE LE 1 61  ? 207.033 144.158 375.002 1.00 68.61  ? 61  ILE LE CB  1 
ATOM 162777 C CG1 . ILE LE 1 61  ? 205.622 144.395 375.542 1.00 68.61  ? 61  ILE LE CG1 1 
ATOM 162778 C CG2 . ILE LE 1 61  ? 207.735 145.487 374.791 1.00 68.61  ? 61  ILE LE CG2 1 
ATOM 162779 C CD1 . ILE LE 1 61  ? 205.588 144.812 376.996 1.00 68.61  ? 61  ILE LE CD1 1 
ATOM 162780 N N   . VAL LE 1 62  ? 208.819 143.833 372.163 1.00 66.62  ? 62  VAL LE N   1 
ATOM 162781 C CA  . VAL LE 1 62  ? 210.176 143.775 371.632 1.00 66.62  ? 62  VAL LE CA  1 
ATOM 162782 C C   . VAL LE 1 62  ? 210.807 145.144 371.836 1.00 66.62  ? 62  VAL LE C   1 
ATOM 162783 O O   . VAL LE 1 62  ? 210.274 146.154 371.359 1.00 66.62  ? 62  VAL LE O   1 
ATOM 162784 C CB  . VAL LE 1 62  ? 210.195 143.380 370.148 1.00 66.62  ? 62  VAL LE CB  1 
ATOM 162785 C CG1 . VAL LE 1 62  ? 211.593 143.533 369.572 1.00 66.62  ? 62  VAL LE CG1 1 
ATOM 162786 C CG2 . VAL LE 1 62  ? 209.700 141.963 369.981 1.00 66.62  ? 62  VAL LE CG2 1 
ATOM 162787 N N   . ALA LE 1 63  ? 211.939 145.176 372.531 1.00 69.92  ? 63  ALA LE N   1 
ATOM 162788 C CA  . ALA LE 1 63  ? 212.619 146.415 372.866 1.00 69.92  ? 63  ALA LE CA  1 
ATOM 162789 C C   . ALA LE 1 63  ? 214.101 146.289 372.547 1.00 69.92  ? 63  ALA LE C   1 
ATOM 162790 O O   . ALA LE 1 63  ? 214.631 145.189 372.383 1.00 69.92  ? 63  ALA LE O   1 
ATOM 162791 C CB  . ALA LE 1 63  ? 212.435 146.774 374.344 1.00 69.92  ? 63  ALA LE CB  1 
ATOM 162792 N N   . SER LE 1 64  ? 214.762 147.435 372.460 1.00 69.42  ? 64  SER LE N   1 
ATOM 162793 C CA  . SER LE 1 64  ? 216.171 147.531 372.125 1.00 69.42  ? 64  SER LE CA  1 
ATOM 162794 C C   . SER LE 1 64  ? 216.964 147.939 373.363 1.00 69.42  ? 64  SER LE C   1 
ATOM 162795 O O   . SER LE 1 64  ? 216.418 148.056 374.465 1.00 69.42  ? 64  SER LE O   1 
ATOM 162796 C CB  . SER LE 1 64  ? 216.363 148.519 370.977 1.00 69.42  ? 64  SER LE CB  1 
ATOM 162797 O OG  . SER LE 1 64  ? 215.909 149.808 371.342 1.00 69.42  ? 64  SER LE OG  1 
ATOM 162798 N N   . ARG LE 1 65  ? 218.267 148.158 373.177 1.00 69.22  ? 65  ARG LE N   1 
ATOM 162799 C CA  . ARG LE 1 65  ? 219.145 148.571 374.260 1.00 69.22  ? 65  ARG LE CA  1 
ATOM 162800 C C   . ARG LE 1 65  ? 219.819 149.913 374.035 1.00 69.22  ? 65  ARG LE C   1 
ATOM 162801 O O   . ARG LE 1 65  ? 220.334 150.487 375.000 1.00 69.22  ? 65  ARG LE O   1 
ATOM 162802 C CB  . ARG LE 1 65  ? 220.239 147.520 374.497 1.00 69.22  ? 65  ARG LE CB  1 
ATOM 162803 C CG  . ARG LE 1 65  ? 219.756 146.285 375.225 1.00 69.22  ? 65  ARG LE CG  1 
ATOM 162804 C CD  . ARG LE 1 65  ? 220.911 145.549 375.874 1.00 69.22  ? 65  ARG LE CD  1 
ATOM 162805 N NE  . ARG LE 1 65  ? 221.785 144.931 374.885 1.00 69.22  ? 65  ARG LE NE  1 
ATOM 162806 C CZ  . ARG LE 1 65  ? 221.635 143.707 374.398 1.00 69.22  ? 65  ARG LE CZ  1 
ATOM 162807 N NH1 . ARG LE 1 65  ? 220.630 142.929 374.769 1.00 69.22  ? 65  ARG LE NH1 1 
ATOM 162808 N NH2 . ARG LE 1 65  ? 222.513 143.253 373.510 1.00 69.22  ? 65  ARG LE NH2 1 
ATOM 162809 N N   . PHE LE 1 66  ? 219.844 150.425 372.808 1.00 74.03  ? 66  PHE LE N   1 
ATOM 162810 C CA  . PHE LE 1 66  ? 220.442 151.729 372.564 1.00 74.03  ? 66  PHE LE CA  1 
ATOM 162811 C C   . PHE LE 1 66  ? 219.738 152.785 373.401 1.00 74.03  ? 66  PHE LE C   1 
ATOM 162812 O O   . PHE LE 1 66  ? 218.507 152.872 373.405 1.00 74.03  ? 66  PHE LE O   1 
ATOM 162813 C CB  . PHE LE 1 66  ? 220.351 152.082 371.081 1.00 74.03  ? 66  PHE LE CB  1 
ATOM 162814 C CG  . PHE LE 1 66  ? 221.460 152.970 370.603 1.00 74.03  ? 66  PHE LE CG  1 
ATOM 162815 C CD1 . PHE LE 1 66  ? 222.722 152.459 370.369 1.00 74.03  ? 66  PHE LE CD1 1 
ATOM 162816 C CD2 . PHE LE 1 66  ? 221.237 154.317 370.384 1.00 74.03  ? 66  PHE LE CD2 1 
ATOM 162817 C CE1 . PHE LE 1 66  ? 223.742 153.274 369.928 1.00 74.03  ? 66  PHE LE CE1 1 
ATOM 162818 C CE2 . PHE LE 1 66  ? 222.252 155.137 369.942 1.00 74.03  ? 66  PHE LE CE2 1 
ATOM 162819 C CZ  . PHE LE 1 66  ? 223.507 154.615 369.715 1.00 74.03  ? 66  PHE LE CZ  1 
ATOM 162820 N N   . ASN LE 1 67  ? 220.523 153.593 374.107 1.00 74.44  ? 67  ASN LE N   1 
ATOM 162821 C CA  . ASN LE 1 67  ? 219.995 154.575 375.047 1.00 74.44  ? 67  ASN LE CA  1 
ATOM 162822 C C   . ASN LE 1 67  ? 219.033 153.905 376.026 1.00 74.44  ? 67  ASN LE C   1 
ATOM 162823 O O   . ASN LE 1 67  ? 217.852 154.238 376.117 1.00 74.44  ? 67  ASN LE O   1 
ATOM 162824 C CB  . ASN LE 1 67  ? 219.314 155.725 374.306 1.00 74.44  ? 67  ASN LE CB  1 
ATOM 162825 C CG  . ASN LE 1 67  ? 220.300 156.600 373.565 1.00 74.44  ? 67  ASN LE CG  1 
ATOM 162826 O OD1 . ASN LE 1 67  ? 221.353 156.136 373.130 1.00 74.44  ? 67  ASN LE OD1 1 
ATOM 162827 N ND2 . ASN LE 1 67  ? 219.965 157.876 373.417 1.00 74.44  ? 67  ASN LE ND2 1 
ATOM 162828 N N   . HIS LE 1 68  ? 219.571 152.936 376.770 1.00 73.46  ? 68  HIS LE N   1 
ATOM 162829 C CA  . HIS LE 1 68  ? 218.751 152.139 377.673 1.00 73.46  ? 68  HIS LE CA  1 
ATOM 162830 C C   . HIS LE 1 68  ? 218.171 152.952 378.821 1.00 73.46  ? 68  HIS LE C   1 
ATOM 162831 O O   . HIS LE 1 68  ? 217.259 152.465 379.497 1.00 73.46  ? 68  HIS LE O   1 
ATOM 162832 C CB  . HIS LE 1 68  ? 219.567 150.971 378.228 1.00 73.46  ? 68  HIS LE CB  1 
ATOM 162833 C CG  . HIS LE 1 68  ? 220.716 151.389 379.090 1.00 73.46  ? 68  HIS LE CG  1 
ATOM 162834 N ND1 . HIS LE 1 68  ? 221.920 151.811 378.570 1.00 73.46  ? 68  HIS LE ND1 1 
ATOM 162835 C CD2 . HIS LE 1 68  ? 220.846 151.448 380.435 1.00 73.46  ? 68  HIS LE CD2 1 
ATOM 162836 C CE1 . HIS LE 1 68  ? 222.742 152.113 379.557 1.00 73.46  ? 68  HIS LE CE1 1 
ATOM 162837 N NE2 . HIS LE 1 68  ? 222.114 151.901 380.700 1.00 73.46  ? 68  HIS LE NE2 1 
ATOM 162838 N N   . ALA LE 1 69  ? 218.668 154.165 379.063 1.00 74.67  ? 69  ALA LE N   1 
ATOM 162839 C CA  . ALA LE 1 69  ? 218.058 155.016 380.078 1.00 74.67  ? 69  ALA LE CA  1 
ATOM 162840 C C   . ALA LE 1 69  ? 216.638 155.396 379.683 1.00 74.67  ? 69  ALA LE C   1 
ATOM 162841 O O   . ALA LE 1 69  ? 215.695 155.217 380.463 1.00 74.67  ? 69  ALA LE O   1 
ATOM 162842 C CB  . ALA LE 1 69  ? 218.911 156.267 380.290 1.00 74.67  ? 69  ALA LE CB  1 
ATOM 162843 N N   . LEU LE 1 70  ? 216.463 155.916 378.469 1.00 74.81  ? 70  LEU LE N   1 
ATOM 162844 C CA  . LEU LE 1 70  ? 215.132 156.294 378.010 1.00 74.81  ? 70  LEU LE CA  1 
ATOM 162845 C C   . LEU LE 1 70  ? 214.260 155.067 377.780 1.00 74.81  ? 70  LEU LE C   1 
ATOM 162846 O O   . LEU LE 1 70  ? 213.091 155.043 378.176 1.00 74.81  ? 70  LEU LE O   1 
ATOM 162847 C CB  . LEU LE 1 70  ? 215.231 157.122 376.729 1.00 74.81  ? 70  LEU LE CB  1 
ATOM 162848 C CG  . LEU LE 1 70  ? 215.515 158.614 376.900 1.00 74.81  ? 70  LEU LE CG  1 
ATOM 162849 C CD1 . LEU LE 1 70  ? 216.748 158.851 377.756 1.00 74.81  ? 70  LEU LE CD1 1 
ATOM 162850 C CD2 . LEU LE 1 70  ? 215.667 159.282 375.541 1.00 74.81  ? 70  LEU LE CD2 1 
ATOM 162851 N N   . VAL LE 1 71  ? 214.807 154.038 377.134 1.00 73.44  ? 71  VAL LE N   1 
ATOM 162852 C CA  . VAL LE 1 71  ? 213.986 152.885 376.782 1.00 73.44  ? 71  VAL LE CA  1 
ATOM 162853 C C   . VAL LE 1 71  ? 213.470 152.183 378.028 1.00 73.44  ? 71  VAL LE C   1 
ATOM 162854 O O   . VAL LE 1 71  ? 212.379 151.604 378.015 1.00 73.44  ? 71  VAL LE O   1 
ATOM 162855 C CB  . VAL LE 1 71  ? 214.776 151.915 375.883 1.00 73.44  ? 71  VAL LE CB  1 
ATOM 162856 C CG1 . VAL LE 1 71  ? 213.914 150.722 375.513 1.00 73.44  ? 71  VAL LE CG1 1 
ATOM 162857 C CG2 . VAL LE 1 71  ? 215.267 152.624 374.631 1.00 73.44  ? 71  VAL LE CG2 1 
ATOM 162858 N N   . ASP LE 1 72  ? 214.238 152.212 379.118 1.00 76.48  ? 72  ASP LE N   1 
ATOM 162859 C CA  . ASP LE 1 72  ? 213.852 151.461 380.307 1.00 76.48  ? 72  ASP LE CA  1 
ATOM 162860 C C   . ASP LE 1 72  ? 212.535 151.967 380.882 1.00 76.48  ? 72  ASP LE C   1 
ATOM 162861 O O   . ASP LE 1 72  ? 211.667 151.171 381.254 1.00 76.48  ? 72  ASP LE O   1 
ATOM 162862 C CB  . ASP LE 1 72  ? 214.958 151.540 381.357 1.00 76.48  ? 72  ASP LE CB  1 
ATOM 162863 C CG  . ASP LE 1 72  ? 214.569 150.881 382.667 1.00 76.48  ? 72  ASP LE CG  1 
ATOM 162864 O OD1 . ASP LE 1 72  ? 213.855 151.519 383.469 1.00 76.48  ? 72  ASP LE OD1 1 
ATOM 162865 O OD2 . ASP LE 1 72  ? 214.978 149.723 382.894 1.00 76.48  ? 72  ASP LE OD2 1 
ATOM 162866 N N   . ARG LE 1 73  ? 212.363 153.288 380.962 1.00 75.21  ? 73  ARG LE N   1 
ATOM 162867 C CA  . ARG LE 1 73  ? 211.137 153.828 381.538 1.00 75.21  ? 73  ARG LE CA  1 
ATOM 162868 C C   . ARG LE 1 73  ? 209.942 153.609 380.619 1.00 75.21  ? 73  ARG LE C   1 
ATOM 162869 O O   . ARG LE 1 73  ? 208.815 153.462 381.101 1.00 75.21  ? 73  ARG LE O   1 
ATOM 162870 C CB  . ARG LE 1 73  ? 211.308 155.313 381.855 1.00 75.21  ? 73  ARG LE CB  1 
ATOM 162871 C CG  . ARG LE 1 73  ? 211.456 156.211 380.644 1.00 75.21  ? 73  ARG LE CG  1 
ATOM 162872 C CD  . ARG LE 1 73  ? 211.629 157.663 381.052 1.00 75.21  ? 73  ARG LE CD  1 
ATOM 162873 N NE  . ARG LE 1 73  ? 212.873 157.875 381.786 1.00 75.21  ? 73  ARG LE NE  1 
ATOM 162874 C CZ  . ARG LE 1 73  ? 212.965 158.126 383.087 1.00 75.21  ? 73  ARG LE CZ  1 
ATOM 162875 N NH1 . ARG LE 1 73  ? 211.896 158.189 383.866 1.00 75.21  ? 73  ARG LE NH1 1 
ATOM 162876 N NH2 . ARG LE 1 73  ? 214.167 158.317 383.625 1.00 75.21  ? 73  ARG LE NH2 1 
ATOM 162877 N N   . LEU LE 1 74  ? 210.162 153.587 379.304 1.00 74.45  ? 74  LEU LE N   1 
ATOM 162878 C CA  . LEU LE 1 74  ? 209.065 153.301 378.384 1.00 74.45  ? 74  LEU LE CA  1 
ATOM 162879 C C   . LEU LE 1 74  ? 208.525 151.894 378.595 1.00 74.45  ? 74  LEU LE C   1 
ATOM 162880 O O   . LEU LE 1 74  ? 207.309 151.676 378.563 1.00 74.45  ? 74  LEU LE O   1 
ATOM 162881 C CB  . LEU LE 1 74  ? 209.529 153.484 376.941 1.00 74.45  ? 74  LEU LE CB  1 
ATOM 162882 C CG  . LEU LE 1 74  ? 209.370 154.888 376.355 1.00 74.45  ? 74  LEU LE CG  1 
ATOM 162883 C CD1 . LEU LE 1 74  ? 209.903 155.940 377.309 1.00 74.45  ? 74  LEU LE CD1 1 
ATOM 162884 C CD2 . LEU LE 1 74  ? 210.069 154.981 375.012 1.00 74.45  ? 74  LEU LE CD2 1 
ATOM 162885 N N   . VAL LE 1 75  ? 209.413 150.922 378.806 1.00 73.05  ? 75  VAL LE N   1 
ATOM 162886 C CA  . VAL LE 1 75  ? 208.964 149.554 379.029 1.00 73.05  ? 75  VAL LE CA  1 
ATOM 162887 C C   . VAL LE 1 75  ? 208.220 149.446 380.350 1.00 73.05  ? 75  VAL LE C   1 
ATOM 162888 O O   . VAL LE 1 75  ? 207.260 148.674 380.467 1.00 73.05  ? 75  VAL LE O   1 
ATOM 162889 C CB  . VAL LE 1 75  ? 210.155 148.582 378.978 1.00 73.05  ? 75  VAL LE CB  1 
ATOM 162890 C CG1 . VAL LE 1 75  ? 209.692 147.166 379.270 1.00 73.05  ? 75  VAL LE CG1 1 
ATOM 162891 C CG2 . VAL LE 1 75  ? 210.837 148.650 377.623 1.00 73.05  ? 75  VAL LE CG2 1 
ATOM 162892 N N   . GLU LE 1 76  ? 208.645 150.200 381.363 1.00 76.46  ? 76  GLU LE N   1 
ATOM 162893 C CA  . GLU LE 1 76  ? 207.921 150.199 382.628 1.00 76.46  ? 76  GLU LE CA  1 
ATOM 162894 C C   . GLU LE 1 76  ? 206.492 150.679 382.433 1.00 76.46  ? 76  GLU LE C   1 
ATOM 162895 O O   . GLU LE 1 76  ? 205.556 150.117 383.014 1.00 76.46  ? 76  GLU LE O   1 
ATOM 162896 C CB  . GLU LE 1 76  ? 208.650 151.077 383.647 1.00 76.46  ? 76  GLU LE CB  1 
ATOM 162897 C CG  . GLU LE 1 76  ? 210.023 150.569 384.110 1.00 76.46  ? 76  GLU LE CG  1 
ATOM 162898 C CD  . GLU LE 1 76  ? 210.735 151.511 385.065 1.00 76.46  ? 76  GLU LE CD  1 
ATOM 162899 O OE1 . GLU LE 1 76  ? 210.264 152.656 385.234 1.00 76.46  ? 76  GLU LE OE1 1 
ATOM 162900 O OE2 . GLU LE 1 76  ? 211.766 151.107 385.644 1.00 76.46  ? 76  GLU LE OE2 1 
ATOM 162901 N N   . GLY LE 1 77  ? 206.303 151.713 381.614 1.00 74.15  ? 77  GLY LE N   1 
ATOM 162902 C CA  . GLY LE 1 77  ? 204.959 152.198 381.356 1.00 74.15  ? 77  GLY LE CA  1 
ATOM 162903 C C   . GLY LE 1 77  ? 204.079 151.152 380.703 1.00 74.15  ? 77  GLY LE C   1 
ATOM 162904 O O   . GLY LE 1 77  ? 202.903 151.012 381.046 1.00 74.15  ? 77  GLY LE O   1 
ATOM 162905 N N   . ALA LE 1 78  ? 204.635 150.401 379.751 1.00 73.59  ? 78  ALA LE N   1 
ATOM 162906 C CA  . ALA LE 1 78  ? 203.838 149.408 379.041 1.00 73.59  ? 78  ALA LE CA  1 
ATOM 162907 C C   . ALA LE 1 78  ? 203.320 148.336 379.987 1.00 73.59  ? 78  ALA LE C   1 
ATOM 162908 O O   . ALA LE 1 78  ? 202.153 147.941 379.910 1.00 73.59  ? 78  ALA LE O   1 
ATOM 162909 C CB  . ALA LE 1 78  ? 204.662 148.779 377.919 1.00 73.59  ? 78  ALA LE CB  1 
ATOM 162910 N N   . ILE LE 1 79  ? 204.171 147.855 380.893 1.00 74.34  ? 79  ILE LE N   1 
ATOM 162911 C CA  . ILE LE 1 79  ? 203.752 146.788 381.795 1.00 74.34  ? 79  ILE LE CA  1 
ATOM 162912 C C   . ILE LE 1 79  ? 202.706 147.301 382.774 1.00 74.34  ? 79  ILE LE C   1 
ATOM 162913 O O   . ILE LE 1 79  ? 201.758 146.586 383.122 1.00 74.34  ? 79  ILE LE O   1 
ATOM 162914 C CB  . ILE LE 1 79  ? 204.966 146.188 382.530 1.00 74.34  ? 79  ILE LE CB  1 
ATOM 162915 C CG1 . ILE LE 1 79  ? 206.067 145.771 381.544 1.00 74.34  ? 79  ILE LE CG1 1 
ATOM 162916 C CG2 . ILE LE 1 79  ? 204.532 145.007 383.385 1.00 74.34  ? 79  ILE LE CG2 1 
ATOM 162917 C CD1 . ILE LE 1 79  ? 205.774 144.490 380.789 1.00 74.34  ? 79  ILE LE CD1 1 
ATOM 162918 N N   . ASP LE 1 80  ? 202.858 148.542 383.236 1.00 76.74  ? 80  ASP LE N   1 
ATOM 162919 C CA  . ASP LE 1 80  ? 201.909 149.096 384.195 1.00 76.74  ? 80  ASP LE CA  1 
ATOM 162920 C C   . ASP LE 1 80  ? 200.515 149.193 383.591 1.00 76.74  ? 80  ASP LE C   1 
ATOM 162921 O O   . ASP LE 1 80  ? 199.521 148.837 384.235 1.00 76.74  ? 80  ASP LE O   1 
ATOM 162922 C CB  . ASP LE 1 80  ? 202.385 150.473 384.660 1.00 76.74  ? 80  ASP LE CB  1 
ATOM 162923 C CG  . ASP LE 1 80  ? 203.312 150.402 385.861 1.00 76.74  ? 80  ASP LE CG  1 
ATOM 162924 O OD1 . ASP LE 1 80  ? 203.590 149.285 386.348 1.00 76.74  ? 80  ASP LE OD1 1 
ATOM 162925 O OD2 . ASP LE 1 80  ? 203.766 151.471 386.320 1.00 76.74  ? 80  ASP LE OD2 1 
ATOM 162926 N N   . CYS LE 1 81  ? 200.420 149.677 382.353 1.00 74.62  ? 81  CYS LE N   1 
ATOM 162927 C CA  . CYS LE 1 81  ? 199.112 149.881 381.742 1.00 74.62  ? 81  CYS LE CA  1 
ATOM 162928 C C   . CYS LE 1 81  ? 198.363 148.567 381.578 1.00 74.62  ? 81  CYS LE C   1 
ATOM 162929 O O   . CYS LE 1 81  ? 197.152 148.500 381.810 1.00 74.62  ? 81  CYS LE O   1 
ATOM 162930 C CB  . CYS LE 1 81  ? 199.269 150.578 380.392 1.00 74.62  ? 81  CYS LE CB  1 
ATOM 162931 S SG  . CYS LE 1 81  ? 197.785 151.427 379.817 1.00 74.62  ? 81  CYS LE SG  1 
ATOM 162932 N N   . ILE LE 1 82  ? 199.064 147.509 381.178 1.00 73.91  ? 82  ILE LE N   1 
ATOM 162933 C CA  . ILE LE 1 82  ? 198.398 146.242 380.902 1.00 73.91  ? 82  ILE LE CA  1 
ATOM 162934 C C   . ILE LE 1 82  ? 197.872 145.629 382.193 1.00 73.91  ? 82  ILE LE C   1 
ATOM 162935 O O   . ILE LE 1 82  ? 196.730 145.162 382.257 1.00 73.91  ? 82  ILE LE O   1 
ATOM 162936 C CB  . ILE LE 1 82  ? 199.359 145.289 380.166 1.00 73.91  ? 82  ILE LE CB  1 
ATOM 162937 C CG1 . ILE LE 1 82  ? 199.754 145.913 378.822 1.00 73.91  ? 82  ILE LE CG1 1 
ATOM 162938 C CG2 . ILE LE 1 82  ? 198.711 143.913 379.975 1.00 73.91  ? 82  ILE LE CG2 1 
ATOM 162939 C CD1 . ILE LE 1 82  ? 200.417 144.974 377.840 1.00 73.91  ? 82  ILE LE CD1 1 
ATOM 162940 N N   . VAL LE 1 83  ? 198.696 145.621 383.242 1.00 76.04  ? 83  VAL LE N   1 
ATOM 162941 C CA  . VAL LE 1 83  ? 198.280 145.000 384.496 1.00 76.04  ? 83  VAL LE CA  1 
ATOM 162942 C C   . VAL LE 1 83  ? 197.171 145.809 385.156 1.00 76.04  ? 83  VAL LE C   1 
ATOM 162943 O O   . VAL LE 1 83  ? 196.242 145.246 385.745 1.00 76.04  ? 83  VAL LE O   1 
ATOM 162944 C CB  . VAL LE 1 83  ? 199.491 144.817 385.431 1.00 76.04  ? 83  VAL LE CB  1 
ATOM 162945 C CG1 . VAL LE 1 83  ? 200.054 146.159 385.869 1.00 76.04  ? 83  VAL LE CG1 1 
ATOM 162946 C CG2 . VAL LE 1 83  ? 199.105 143.979 386.640 1.00 76.04  ? 83  VAL LE CG2 1 
ATOM 162947 N N   . ARG LE 1 84  ? 197.245 147.137 385.069 1.00 76.50  ? 84  ARG LE N   1 
ATOM 162948 C CA  . ARG LE 1 84  ? 196.224 147.973 385.688 1.00 76.50  ? 84  ARG LE CA  1 
ATOM 162949 C C   . ARG LE 1 84  ? 194.857 147.781 385.048 1.00 76.50  ? 84  ARG LE C   1 
ATOM 162950 O O   . ARG LE 1 84  ? 193.842 148.099 385.677 1.00 76.50  ? 84  ARG LE O   1 
ATOM 162951 C CB  . ARG LE 1 84  ? 196.632 149.443 385.614 1.00 76.50  ? 84  ARG LE CB  1 
ATOM 162952 C CG  . ARG LE 1 84  ? 197.412 149.912 386.833 1.00 76.50  ? 84  ARG LE CG  1 
ATOM 162953 C CD  . ARG LE 1 84  ? 198.148 151.214 386.574 1.00 76.50  ? 84  ARG LE CD  1 
ATOM 162954 N NE  . ARG LE 1 84  ? 197.287 152.377 386.745 1.00 76.50  ? 84  ARG LE NE  1 
ATOM 162955 C CZ  . ARG LE 1 84  ? 196.943 152.893 387.918 1.00 76.50  ? 84  ARG LE CZ  1 
ATOM 162956 N NH1 . ARG LE 1 84  ? 197.368 152.371 389.057 1.00 76.50  ? 84  ARG LE NH1 1 
ATOM 162957 N NH2 . ARG LE 1 84  ? 196.152 153.962 387.948 1.00 76.50  ? 84  ARG LE NH2 1 
ATOM 162958 N N   . HIS LE 1 85  ? 194.804 147.271 383.817 1.00 72.15  ? 85  HIS LE N   1 
ATOM 162959 C CA  . HIS LE 1 85  ? 193.547 146.985 383.137 1.00 72.15  ? 85  HIS LE CA  1 
ATOM 162960 C C   . HIS LE 1 85  ? 193.185 145.507 383.205 1.00 72.15  ? 85  HIS LE C   1 
ATOM 162961 O O   . HIS LE 1 85  ? 192.550 144.978 382.289 1.00 72.15  ? 85  HIS LE O   1 
ATOM 162962 C CB  . HIS LE 1 85  ? 193.615 147.447 381.681 1.00 72.15  ? 85  HIS LE CB  1 
ATOM 162963 C CG  . HIS LE 1 85  ? 193.650 148.934 381.521 1.00 72.15  ? 85  HIS LE CG  1 
ATOM 162964 N ND1 . HIS LE 1 85  ? 194.490 149.743 382.255 1.00 72.15  ? 85  HIS LE ND1 1 
ATOM 162965 C CD2 . HIS LE 1 85  ? 192.948 149.760 380.711 1.00 72.15  ? 85  HIS LE CD2 1 
ATOM 162966 C CE1 . HIS LE 1 85  ? 194.305 151.002 381.903 1.00 72.15  ? 85  HIS LE CE1 1 
ATOM 162967 N NE2 . HIS LE 1 85  ? 193.374 151.040 380.968 1.00 72.15  ? 85  HIS LE NE2 1 
ATOM 162968 N N   . GLY LE 1 86  ? 193.572 144.832 384.283 1.00 73.59  ? 86  GLY LE N   1 
ATOM 162969 C CA  . GLY LE 1 86  ? 193.247 143.429 384.438 1.00 73.59  ? 86  GLY LE CA  1 
ATOM 162970 C C   . GLY LE 1 86  ? 194.128 142.490 383.653 1.00 73.59  ? 86  GLY LE C   1 
ATOM 162971 O O   . GLY LE 1 86  ? 193.681 141.404 383.275 1.00 73.59  ? 86  GLY LE O   1 
ATOM 162972 N N   . GLY LE 1 87  ? 195.377 142.876 383.395 1.00 75.55  ? 87  GLY LE N   1 
ATOM 162973 C CA  . GLY LE 1 87  ? 196.305 142.047 382.667 1.00 75.55  ? 87  GLY LE CA  1 
ATOM 162974 C C   . GLY LE 1 87  ? 197.165 141.237 383.614 1.00 75.55  ? 87  GLY LE C   1 
ATOM 162975 O O   . GLY LE 1 87  ? 197.814 141.789 384.503 1.00 75.55  ? 87  GLY LE O   1 
ATOM 162976 N N   . ARG LE 1 88  ? 197.163 139.924 383.419 1.00 80.85  ? 88  ARG LE N   1 
ATOM 162977 C CA  . ARG LE 1 88  ? 197.929 139.036 384.276 1.00 80.85  ? 88  ARG LE CA  1 
ATOM 162978 C C   . ARG LE 1 88  ? 199.393 139.037 383.855 1.00 80.85  ? 88  ARG LE C   1 
ATOM 162979 O O   . ARG LE 1 88  ? 199.712 139.039 382.662 1.00 80.85  ? 88  ARG LE O   1 
ATOM 162980 C CB  . ARG LE 1 88  ? 197.355 137.624 384.220 1.00 80.85  ? 88  ARG LE CB  1 
ATOM 162981 C CG  . ARG LE 1 88  ? 197.822 136.718 385.337 1.00 80.85  ? 88  ARG LE CG  1 
ATOM 162982 C CD  . ARG LE 1 88  ? 197.060 135.408 385.320 1.00 80.85  ? 88  ARG LE CD  1 
ATOM 162983 N NE  . ARG LE 1 88  ? 197.311 134.652 384.098 1.00 80.85  ? 88  ARG LE NE  1 
ATOM 162984 C CZ  . ARG LE 1 88  ? 196.425 134.428 383.134 1.00 80.85  ? 88  ARG LE CZ  1 
ATOM 162985 N NH1 . ARG LE 1 88  ? 195.194 134.913 383.189 1.00 80.85  ? 88  ARG LE NH1 1 
ATOM 162986 N NH2 . ARG LE 1 88  ? 196.786 133.703 382.079 1.00 80.85  ? 88  ARG LE NH2 1 
ATOM 162987 N N   . GLU LE 1 89  ? 200.286 139.034 384.848 1.00 81.44  ? 89  GLU LE N   1 
ATOM 162988 C CA  . GLU LE 1 89  ? 201.714 139.141 384.561 1.00 81.44  ? 89  GLU LE CA  1 
ATOM 162989 C C   . GLU LE 1 89  ? 202.237 137.920 383.818 1.00 81.44  ? 89  GLU LE C   1 
ATOM 162990 O O   . GLU LE 1 89  ? 203.230 138.020 383.091 1.00 81.44  ? 89  GLU LE O   1 
ATOM 162991 C CB  . GLU LE 1 89  ? 202.492 139.335 385.861 1.00 81.44  ? 89  GLU LE CB  1 
ATOM 162992 C CG  . GLU LE 1 89  ? 203.880 139.918 385.670 1.00 81.44  ? 89  GLU LE CG  1 
ATOM 162993 C CD  . GLU LE 1 89  ? 203.848 141.381 385.278 1.00 81.44  ? 89  GLU LE CD  1 
ATOM 162994 O OE1 . GLU LE 1 89  ? 202.828 142.049 385.548 1.00 81.44  ? 89  GLU LE OE1 1 
ATOM 162995 O OE2 . GLU LE 1 89  ? 204.844 141.864 384.699 1.00 81.44  ? 89  GLU LE OE2 1 
ATOM 162996 N N   . GLU LE 1 90  ? 201.593 136.766 383.985 1.00 82.21  ? 90  GLU LE N   1 
ATOM 162997 C CA  . GLU LE 1 90  ? 202.055 135.555 383.320 1.00 82.21  ? 90  GLU LE CA  1 
ATOM 162998 C C   . GLU LE 1 90  ? 201.893 135.621 381.808 1.00 82.21  ? 90  GLU LE C   1 
ATOM 162999 O O   . GLU LE 1 90  ? 202.507 134.816 381.099 1.00 82.21  ? 90  GLU LE O   1 
ATOM 163000 C CB  . GLU LE 1 90  ? 201.301 134.341 383.862 1.00 82.21  ? 90  GLU LE CB  1 
ATOM 163001 C CG  . GLU LE 1 90  ? 201.927 133.005 383.495 1.00 82.21  ? 90  GLU LE CG  1 
ATOM 163002 C CD  . GLU LE 1 90  ? 201.100 131.824 383.967 1.00 82.21  ? 90  GLU LE CD  1 
ATOM 163003 O OE1 . GLU LE 1 90  ? 199.880 131.807 383.704 1.00 82.21  ? 90  GLU LE OE1 1 
ATOM 163004 O OE2 . GLU LE 1 90  ? 201.673 130.911 384.601 1.00 82.21  ? 90  GLU LE OE2 1 
ATOM 163005 N N   . ASP LE 1 91  ? 201.097 136.557 381.297 1.00 78.28  ? 91  ASP LE N   1 
ATOM 163006 C CA  . ASP LE 1 91  ? 200.787 136.643 379.872 1.00 78.28  ? 91  ASP LE CA  1 
ATOM 163007 C C   . ASP LE 1 91  ? 201.528 137.782 379.186 1.00 78.28  ? 91  ASP LE C   1 
ATOM 163008 O O   . ASP LE 1 91  ? 200.984 138.437 378.294 1.00 78.28  ? 91  ASP LE O   1 
ATOM 163009 C CB  . ASP LE 1 91  ? 199.283 136.788 379.674 1.00 78.28  ? 91  ASP LE CB  1 
ATOM 163010 C CG  . ASP LE 1 91  ? 198.518 135.568 380.140 1.00 78.28  ? 91  ASP LE CG  1 
ATOM 163011 O OD1 . ASP LE 1 91  ? 199.164 134.543 380.440 1.00 78.28  ? 91  ASP LE OD1 1 
ATOM 163012 O OD2 . ASP LE 1 91  ? 197.273 135.634 380.206 1.00 78.28  ? 91  ASP LE OD2 1 
ATOM 163013 N N   . ILE LE 1 92  ? 202.768 138.049 379.588 1.00 74.08  ? 92  ILE LE N   1 
ATOM 163014 C CA  . ILE LE 1 92  ? 203.639 138.990 378.895 1.00 74.08  ? 92  ILE LE CA  1 
ATOM 163015 C C   . ILE LE 1 92  ? 204.938 138.272 378.564 1.00 74.08  ? 92  ILE LE C   1 
ATOM 163016 O O   . ILE LE 1 92  ? 205.558 137.665 379.445 1.00 74.08  ? 92  ILE LE O   1 
ATOM 163017 C CB  . ILE LE 1 92  ? 203.922 140.254 379.731 1.00 74.08  ? 92  ILE LE CB  1 
ATOM 163018 C CG1 . ILE LE 1 92  ? 202.619 140.993 380.040 1.00 74.08  ? 92  ILE LE CG1 1 
ATOM 163019 C CG2 . ILE LE 1 92  ? 204.897 141.165 378.991 1.00 74.08  ? 92  ILE LE CG2 1 
ATOM 163020 C CD1 . ILE LE 1 92  ? 202.781 142.172 380.978 1.00 74.08  ? 92  ILE LE CD1 1 
ATOM 163021 N N   . THR LE 1 93  ? 205.344 138.337 377.299 1.00 69.77  ? 93  THR LE N   1 
ATOM 163022 C CA  . THR LE 1 93  ? 206.629 137.829 376.844 1.00 69.77  ? 93  THR LE CA  1 
ATOM 163023 C C   . THR LE 1 93  ? 207.465 138.996 376.343 1.00 69.77  ? 93  THR LE C   1 
ATOM 163024 O O   . THR LE 1 93  ? 207.013 139.764 375.488 1.00 69.77  ? 93  THR LE O   1 
ATOM 163025 C CB  . THR LE 1 93  ? 206.452 136.796 375.731 1.00 69.77  ? 93  THR LE CB  1 
ATOM 163026 O OG1 . THR LE 1 93  ? 205.437 135.858 376.104 1.00 69.77  ? 93  THR LE OG1 1 
ATOM 163027 C CG2 . THR LE 1 93  ? 207.751 136.053 375.478 1.00 69.77  ? 93  THR LE CG2 1 
ATOM 163028 N N   . LEU LE 1 94  ? 208.676 139.124 376.869 1.00 67.60  ? 94  LEU LE N   1 
ATOM 163029 C CA  . LEU LE 1 94  ? 209.571 140.221 376.539 1.00 67.60  ? 94  LEU LE CA  1 
ATOM 163030 C C   . LEU LE 1 94  ? 210.784 139.690 375.785 1.00 67.60  ? 94  LEU LE C   1 
ATOM 163031 O O   . LEU LE 1 94  ? 211.355 138.660 376.157 1.00 67.60  ? 94  LEU LE O   1 
ATOM 163032 C CB  . LEU LE 1 94  ? 210.011 140.956 377.807 1.00 67.60  ? 94  LEU LE CB  1 
ATOM 163033 C CG  . LEU LE 1 94  ? 210.814 142.242 377.629 1.00 67.60  ? 94  LEU LE CG  1 
ATOM 163034 C CD1 . LEU LE 1 94  ? 210.016 143.284 376.871 1.00 67.60  ? 94  LEU LE CD1 1 
ATOM 163035 C CD2 . LEU LE 1 94  ? 211.239 142.783 378.977 1.00 67.60  ? 94  LEU LE CD2 1 
ATOM 163036 N N   . VAL LE 1 95  ? 211.167 140.393 374.721 1.00 65.79  ? 95  VAL LE N   1 
ATOM 163037 C CA  . VAL LE 1 95  ? 212.332 140.054 373.914 1.00 65.79  ? 95  VAL LE CA  1 
ATOM 163038 C C   . VAL LE 1 95  ? 213.160 141.314 373.721 1.00 65.79  ? 95  VAL LE C   1 
ATOM 163039 O O   . VAL LE 1 95  ? 212.617 142.384 373.427 1.00 65.79  ? 95  VAL LE O   1 
ATOM 163040 C CB  . VAL LE 1 95  ? 211.933 139.452 372.551 1.00 65.79  ? 95  VAL LE CB  1 
ATOM 163041 C CG1 . VAL LE 1 95  ? 213.157 138.945 371.816 1.00 65.79  ? 95  VAL LE CG1 1 
ATOM 163042 C CG2 . VAL LE 1 95  ? 210.923 138.339 372.739 1.00 65.79  ? 95  VAL LE CG2 1 
ATOM 163043 N N   . ARG LE 1 96  ? 214.472 141.189 373.891 1.00 68.97  ? 96  ARG LE N   1 
ATOM 163044 C CA  . ARG LE 1 96  ? 215.398 142.303 373.764 1.00 68.97  ? 96  ARG LE CA  1 
ATOM 163045 C C   . ARG LE 1 96  ? 216.333 142.059 372.589 1.00 68.97  ? 96  ARG LE C   1 
ATOM 163046 O O   . ARG LE 1 96  ? 216.775 140.929 372.362 1.00 68.97  ? 96  ARG LE O   1 
ATOM 163047 C CB  . ARG LE 1 96  ? 216.206 142.490 375.045 1.00 68.97  ? 96  ARG LE CB  1 
ATOM 163048 C CG  . ARG LE 1 96  ? 215.350 142.611 376.291 1.00 68.97  ? 96  ARG LE CG  1 
ATOM 163049 C CD  . ARG LE 1 96  ? 216.040 143.418 377.376 1.00 68.97  ? 96  ARG LE CD  1 
ATOM 163050 N NE  . ARG LE 1 96  ? 216.287 144.794 376.958 1.00 68.97  ? 96  ARG LE NE  1 
ATOM 163051 C CZ  . ARG LE 1 96  ? 215.698 145.871 377.466 1.00 68.97  ? 96  ARG LE CZ  1 
ATOM 163052 N NH1 . ARG LE 1 96  ? 214.793 145.787 378.427 1.00 68.97  ? 96  ARG LE NH1 1 
ATOM 163053 N NH2 . ARG LE 1 96  ? 216.024 147.070 376.992 1.00 68.97  ? 96  ARG LE NH2 1 
ATOM 163054 N N   . VAL LE 1 97  ? 216.634 143.122 371.849 1.00 65.87  ? 97  VAL LE N   1 
ATOM 163055 C CA  . VAL LE 1 97  ? 217.474 143.017 370.658 1.00 65.87  ? 97  VAL LE CA  1 
ATOM 163056 C C   . VAL LE 1 97  ? 218.588 144.049 370.761 1.00 65.87  ? 97  VAL LE C   1 
ATOM 163057 O O   . VAL LE 1 97  ? 218.454 145.062 371.464 1.00 65.87  ? 97  VAL LE O   1 
ATOM 163058 C CB  . VAL LE 1 97  ? 216.656 143.213 369.361 1.00 65.87  ? 97  VAL LE CB  1 
ATOM 163059 C CG1 . VAL LE 1 97  ? 215.587 142.150 369.248 1.00 65.87  ? 97  VAL LE CG1 1 
ATOM 163060 C CG2 . VAL LE 1 97  ? 216.037 144.601 369.315 1.00 65.87  ? 97  VAL LE CG2 1 
ATOM 163061 N N   . PRO LE 1 98  ? 219.712 143.816 370.076 1.00 63.65  ? 98  PRO LE N   1 
ATOM 163062 C CA  . PRO LE 1 98  ? 220.841 144.757 370.198 1.00 63.65  ? 98  PRO LE CA  1 
ATOM 163063 C C   . PRO LE 1 98  ? 220.507 146.184 369.804 1.00 63.65  ? 98  PRO LE C   1 
ATOM 163064 O O   . PRO LE 1 98  ? 220.988 147.121 370.452 1.00 63.65  ? 98  PRO LE O   1 
ATOM 163065 C CB  . PRO LE 1 98  ? 221.897 144.154 369.263 1.00 63.65  ? 98  PRO LE CB  1 
ATOM 163066 C CG  . PRO LE 1 98  ? 221.524 142.739 369.108 1.00 63.65  ? 98  PRO LE CG  1 
ATOM 163067 C CD  . PRO LE 1 98  ? 220.043 142.674 369.209 1.00 63.65  ? 98  PRO LE CD  1 
ATOM 163068 N N   . GLY LE 1 99  ? 219.705 146.385 368.764 1.00 65.68  ? 99  GLY LE N   1 
ATOM 163069 C CA  . GLY LE 1 99  ? 219.479 147.727 368.266 1.00 65.68  ? 99  GLY LE CA  1 
ATOM 163070 C C   . GLY LE 1 99  ? 218.206 147.815 367.457 1.00 65.68  ? 99  GLY LE C   1 
ATOM 163071 O O   . GLY LE 1 99  ? 217.467 146.841 367.301 1.00 65.68  ? 99  GLY LE O   1 
ATOM 163072 N N   . SER LE 1 100 ? 217.959 149.018 366.937 1.00 66.14  ? 100 SER LE N   1 
ATOM 163073 C CA  . SER LE 1 100 ? 216.725 149.275 366.205 1.00 66.14  ? 100 SER LE CA  1 
ATOM 163074 C C   . SER LE 1 100 ? 216.641 148.451 364.929 1.00 66.14  ? 100 SER LE C   1 
ATOM 163075 O O   . SER LE 1 100 ? 215.544 148.063 364.514 1.00 66.14  ? 100 SER LE O   1 
ATOM 163076 C CB  . SER LE 1 100 ? 216.615 150.762 365.875 1.00 66.14  ? 100 SER LE CB  1 
ATOM 163077 O OG  . SER LE 1 100 ? 216.782 151.549 367.039 1.00 66.14  ? 100 SER LE OG  1 
ATOM 163078 N N   . TRP LE 1 101 ? 217.780 148.173 364.298 1.00 64.04  ? 101 TRP LE N   1 
ATOM 163079 C CA  . TRP LE 1 101 ? 217.765 147.497 363.008 1.00 64.04  ? 101 TRP LE CA  1 
ATOM 163080 C C   . TRP LE 1 101 ? 217.095 146.133 363.088 1.00 64.04  ? 101 TRP LE C   1 
ATOM 163081 O O   . TRP LE 1 101 ? 216.583 145.636 362.081 1.00 64.04  ? 101 TRP LE O   1 
ATOM 163082 C CB  . TRP LE 1 101 ? 219.197 147.359 362.488 1.00 64.04  ? 101 TRP LE CB  1 
ATOM 163083 C CG  . TRP LE 1 101 ? 219.324 146.490 361.283 1.00 64.04  ? 101 TRP LE CG  1 
ATOM 163084 C CD1 . TRP LE 1 101 ? 219.649 145.169 361.259 1.00 64.04  ? 101 TRP LE CD1 1 
ATOM 163085 C CD2 . TRP LE 1 101 ? 219.137 146.883 359.921 1.00 64.04  ? 101 TRP LE CD2 1 
ATOM 163086 N NE1 . TRP LE 1 101 ? 219.670 144.712 359.967 1.00 64.04  ? 101 TRP LE NE1 1 
ATOM 163087 C CE2 . TRP LE 1 101 ? 219.356 145.746 359.127 1.00 64.04  ? 101 TRP LE CE2 1 
ATOM 163088 C CE3 . TRP LE 1 101 ? 218.799 148.085 359.299 1.00 64.04  ? 101 TRP LE CE3 1 
ATOM 163089 C CZ2 . TRP LE 1 101 ? 219.255 145.777 357.744 1.00 64.04  ? 101 TRP LE CZ2 1 
ATOM 163090 C CZ3 . TRP LE 1 101 ? 218.697 148.112 357.928 1.00 64.04  ? 101 TRP LE CZ3 1 
ATOM 163091 C CH2 . TRP LE 1 101 ? 218.923 146.968 357.164 1.00 64.04  ? 101 TRP LE CH2 1 
ATOM 163092 N N   . GLU LE 1 102 ? 217.081 145.518 364.266 1.00 65.58  ? 102 GLU LE N   1 
ATOM 163093 C CA  . GLU LE 1 102 ? 216.597 144.155 364.428 1.00 65.58  ? 102 GLU LE CA  1 
ATOM 163094 C C   . GLU LE 1 102 ? 215.174 144.073 364.963 1.00 65.58  ? 102 GLU LE C   1 
ATOM 163095 O O   . GLU LE 1 102 ? 214.677 142.965 365.178 1.00 65.58  ? 102 GLU LE O   1 
ATOM 163096 C CB  . GLU LE 1 102 ? 217.534 143.381 365.356 1.00 65.58  ? 102 GLU LE CB  1 
ATOM 163097 C CG  . GLU LE 1 102 ? 218.939 143.206 364.802 1.00 65.58  ? 102 GLU LE CG  1 
ATOM 163098 C CD  . GLU LE 1 102 ? 219.877 144.321 365.216 1.00 65.58  ? 102 GLU LE CD  1 
ATOM 163099 O OE1 . GLU LE 1 102 ? 219.864 144.705 366.404 1.00 65.58  ? 102 GLU LE OE1 1 
ATOM 163100 O OE2 . GLU LE 1 102 ? 220.631 144.814 364.352 1.00 65.58  ? 102 GLU LE OE2 1 
ATOM 163101 N N   . ILE LE 1 103 ? 214.505 145.203 365.193 1.00 64.23  ? 103 ILE LE N   1 
ATOM 163102 C CA  . ILE LE 1 103 ? 213.132 145.156 365.699 1.00 64.23  ? 103 ILE LE CA  1 
ATOM 163103 C C   . ILE LE 1 103 ? 212.198 144.432 364.739 1.00 64.23  ? 103 ILE LE C   1 
ATOM 163104 O O   . ILE LE 1 103 ? 211.488 143.513 365.179 1.00 64.23  ? 103 ILE LE O   1 
ATOM 163105 C CB  . ILE LE 1 103 ? 212.640 146.574 366.033 1.00 64.23  ? 103 ILE LE CB  1 
ATOM 163106 C CG1 . ILE LE 1 103 ? 213.448 147.156 367.190 1.00 64.23  ? 103 ILE LE CG1 1 
ATOM 163107 C CG2 . ILE LE 1 103 ? 211.155 146.552 366.368 1.00 64.23  ? 103 ILE LE CG2 1 
ATOM 163108 C CD1 . ILE LE 1 103 ? 213.220 148.630 367.420 1.00 64.23  ? 103 ILE LE CD1 1 
ATOM 163109 N N   . PRO LE 1 104 ? 212.127 144.784 363.451 1.00 63.52  ? 104 PRO LE N   1 
ATOM 163110 C CA  . PRO LE 1 104 ? 211.168 144.092 362.574 1.00 63.52  ? 104 PRO LE CA  1 
ATOM 163111 C C   . PRO LE 1 104 ? 211.372 142.592 362.498 1.00 63.52  ? 104 PRO LE C   1 
ATOM 163112 O O   . PRO LE 1 104 ? 210.392 141.840 362.535 1.00 63.52  ? 104 PRO LE O   1 
ATOM 163113 C CB  . PRO LE 1 104 ? 211.390 144.768 361.212 1.00 63.52  ? 104 PRO LE CB  1 
ATOM 163114 C CG  . PRO LE 1 104 ? 212.645 145.555 361.346 1.00 63.52  ? 104 PRO LE CG  1 
ATOM 163115 C CD  . PRO LE 1 104 ? 212.738 145.934 362.772 1.00 63.52  ? 104 PRO LE CD  1 
ATOM 163116 N N   . VAL LE 1 105 ? 212.615 142.125 362.400 1.00 61.59  ? 105 VAL LE N   1 
ATOM 163117 C CA  . VAL LE 1 105 ? 212.845 140.690 362.260 1.00 61.59  ? 105 VAL LE CA  1 
ATOM 163118 C C   . VAL LE 1 105 ? 212.518 139.970 363.560 1.00 61.59  ? 105 VAL LE C   1 
ATOM 163119 O O   . VAL LE 1 105 ? 211.994 138.850 363.549 1.00 61.59  ? 105 VAL LE O   1 
ATOM 163120 C CB  . VAL LE 1 105 ? 214.288 140.414 361.801 1.00 61.59  ? 105 VAL LE CB  1 
ATOM 163121 C CG1 . VAL LE 1 105 ? 215.296 140.880 362.843 1.00 61.59  ? 105 VAL LE CG1 1 
ATOM 163122 C CG2 . VAL LE 1 105 ? 214.471 138.936 361.495 1.00 61.59  ? 105 VAL LE CG2 1 
ATOM 163123 N N   . ALA LE 1 106 ? 212.836 140.586 364.698 1.00 65.35  ? 106 ALA LE N   1 
ATOM 163124 C CA  . ALA LE 1 106 ? 212.490 139.981 365.979 1.00 65.35  ? 106 ALA LE CA  1 
ATOM 163125 C C   . ALA LE 1 106 ? 210.980 139.904 366.160 1.00 65.35  ? 106 ALA LE C   1 
ATOM 163126 O O   . ALA LE 1 106 ? 210.457 138.887 366.626 1.00 65.35  ? 106 ALA LE O   1 
ATOM 163127 C CB  . ALA LE 1 106 ? 213.125 140.772 367.121 1.00 65.35  ? 106 ALA LE CB  1 
ATOM 163128 N N   . ALA LE 1 107 ? 210.264 140.970 365.798 1.00 65.04  ? 107 ALA LE N   1 
ATOM 163129 C CA  . ALA LE 1 107 ? 208.812 140.967 365.913 1.00 65.04  ? 107 ALA LE CA  1 
ATOM 163130 C C   . ALA LE 1 107 ? 208.166 139.947 364.989 1.00 65.04  ? 107 ALA LE C   1 
ATOM 163131 O O   . ALA LE 1 107 ? 207.004 139.587 365.199 1.00 65.04  ? 107 ALA LE O   1 
ATOM 163132 C CB  . ALA LE 1 107 ? 208.261 142.360 365.613 1.00 65.04  ? 107 ALA LE CB  1 
ATOM 163133 N N   . GLY LE 1 108 ? 208.889 139.470 363.979 1.00 65.29  ? 108 GLY LE N   1 
ATOM 163134 C CA  . GLY LE 1 108 ? 208.323 138.472 363.090 1.00 65.29  ? 108 GLY LE CA  1 
ATOM 163135 C C   . GLY LE 1 108 ? 208.034 137.161 363.791 1.00 65.29  ? 108 GLY LE C   1 
ATOM 163136 O O   . GLY LE 1 108 ? 207.006 136.529 363.543 1.00 65.29  ? 108 GLY LE O   1 
ATOM 163137 N N   . GLU LE 1 109 ? 208.930 136.737 364.680 1.00 67.89  ? 109 GLU LE N   1 
ATOM 163138 C CA  . GLU LE 1 109 ? 208.779 135.427 365.300 1.00 67.89  ? 109 GLU LE CA  1 
ATOM 163139 C C   . GLU LE 1 109 ? 207.695 135.427 366.369 1.00 67.89  ? 109 GLU LE C   1 
ATOM 163140 O O   . GLU LE 1 109 ? 206.967 134.439 366.514 1.00 67.89  ? 109 GLU LE O   1 
ATOM 163141 C CB  . GLU LE 1 109 ? 210.113 134.975 365.886 1.00 67.89  ? 109 GLU LE CB  1 
ATOM 163142 C CG  . GLU LE 1 109 ? 211.171 134.723 364.831 1.00 67.89  ? 109 GLU LE CG  1 
ATOM 163143 C CD  . GLU LE 1 109 ? 210.832 133.545 363.943 1.00 67.89  ? 109 GLU LE CD  1 
ATOM 163144 O OE1 . GLU LE 1 109 ? 210.184 132.597 364.433 1.00 67.89  ? 109 GLU LE OE1 1 
ATOM 163145 O OE2 . GLU LE 1 109 ? 211.211 133.567 362.753 1.00 67.89  ? 109 GLU LE OE2 1 
ATOM 163146 N N   . LEU LE 1 110 ? 207.573 136.514 367.129 1.00 67.83  ? 110 LEU LE N   1 
ATOM 163147 C CA  . LEU LE 1 110 ? 206.505 136.594 368.119 1.00 67.83  ? 110 LEU LE CA  1 
ATOM 163148 C C   . LEU LE 1 110 ? 205.136 136.566 367.453 1.00 67.83  ? 110 LEU LE C   1 
ATOM 163149 O O   . LEU LE 1 110 ? 204.221 135.883 367.926 1.00 67.83  ? 110 LEU LE O   1 
ATOM 163150 C CB  . LEU LE 1 110 ? 206.656 137.864 368.954 1.00 67.83  ? 110 LEU LE CB  1 
ATOM 163151 C CG  . LEU LE 1 110 ? 207.495 137.779 370.225 1.00 67.83  ? 110 LEU LE CG  1 
ATOM 163152 C CD1 . LEU LE 1 110 ? 207.583 139.147 370.867 1.00 67.83  ? 110 LEU LE CD1 1 
ATOM 163153 C CD2 . LEU LE 1 110 ? 206.917 136.770 371.201 1.00 67.83  ? 110 LEU LE CD2 1 
ATOM 163154 N N   . ALA LE 1 111 ? 204.977 137.303 366.354 1.00 65.46  ? 111 ALA LE N   1 
ATOM 163155 C CA  . ALA LE 1 111 ? 203.668 137.415 365.723 1.00 65.46  ? 111 ALA LE CA  1 
ATOM 163156 C C   . ALA LE 1 111 ? 203.175 136.067 365.216 1.00 65.46  ? 111 ALA LE C   1 
ATOM 163157 O O   . ALA LE 1 111 ? 201.992 135.738 365.356 1.00 65.46  ? 111 ALA LE O   1 
ATOM 163158 C CB  . ALA LE 1 111 ? 203.727 138.425 364.579 1.00 65.46  ? 111 ALA LE CB  1 
ATOM 163159 N N   . ARG LE 1 112 ? 204.065 135.269 364.625 1.00 64.80  ? 112 ARG LE N   1 
ATOM 163160 C CA  . ARG LE 1 112 ? 203.635 134.008 364.033 1.00 64.80  ? 112 ARG LE CA  1 
ATOM 163161 C C   . ARG LE 1 112 ? 203.101 133.045 365.082 1.00 64.80  ? 112 ARG LE C   1 
ATOM 163162 O O   . ARG LE 1 112 ? 202.253 132.201 364.769 1.00 64.80  ? 112 ARG LE O   1 
ATOM 163163 C CB  . ARG LE 1 112 ? 204.788 133.368 363.266 1.00 64.80  ? 112 ARG LE CB  1 
ATOM 163164 C CG  . ARG LE 1 112 ? 205.224 134.165 362.049 1.00 64.80  ? 112 ARG LE CG  1 
ATOM 163165 C CD  . ARG LE 1 112 ? 205.761 133.274 360.941 1.00 64.80  ? 112 ARG LE CD  1 
ATOM 163166 N NE  . ARG LE 1 112 ? 205.772 133.953 359.651 1.00 64.80  ? 112 ARG LE NE  1 
ATOM 163167 C CZ  . ARG LE 1 112 ? 206.574 134.961 359.336 1.00 64.80  ? 112 ARG LE CZ  1 
ATOM 163168 N NH1 . ARG LE 1 112 ? 207.460 135.436 360.195 1.00 64.80  ? 112 ARG LE NH1 1 
ATOM 163169 N NH2 . ARG LE 1 112 ? 206.486 135.505 358.127 1.00 64.80  ? 112 ARG LE NH2 1 
ATOM 163170 N N   . LYS LE 1 113 ? 203.580 133.143 366.319 1.00 68.71  ? 113 LYS LE N   1 
ATOM 163171 C CA  . LYS LE 1 113 ? 203.075 132.282 367.379 1.00 68.71  ? 113 LYS LE CA  1 
ATOM 163172 C C   . LYS LE 1 113 ? 201.582 132.515 367.573 1.00 68.71  ? 113 LYS LE C   1 
ATOM 163173 O O   . LYS LE 1 113 ? 201.127 133.657 367.674 1.00 68.71  ? 113 LYS LE O   1 
ATOM 163174 C CB  . LYS LE 1 113 ? 203.828 132.552 368.681 1.00 68.71  ? 113 LYS LE CB  1 
ATOM 163175 C CG  . LYS LE 1 113 ? 205.180 131.868 368.770 1.00 68.71  ? 113 LYS LE CG  1 
ATOM 163176 C CD  . LYS LE 1 113 ? 205.743 131.922 370.179 1.00 68.71  ? 113 LYS LE CD  1 
ATOM 163177 C CE  . LYS LE 1 113 ? 206.831 130.883 370.383 1.00 68.71  ? 113 LYS LE CE  1 
ATOM 163178 N NZ  . LYS LE 1 113 ? 207.953 131.047 369.417 1.00 68.71  ? 113 LYS LE NZ  1 
ATOM 163179 N N   . GLU LE 1 114 ? 200.818 131.423 367.629 1.00 70.59  ? 114 GLU LE N   1 
ATOM 163180 C CA  . GLU LE 1 114 ? 199.369 131.530 367.738 1.00 70.59  ? 114 GLU LE CA  1 
ATOM 163181 C C   . GLU LE 1 114 ? 198.909 131.943 369.128 1.00 70.59  ? 114 GLU LE C   1 
ATOM 163182 O O   . GLU LE 1 114 ? 197.733 132.277 369.296 1.00 70.59  ? 114 GLU LE O   1 
ATOM 163183 C CB  . GLU LE 1 114 ? 198.700 130.207 367.359 1.00 70.59  ? 114 GLU LE CB  1 
ATOM 163184 C CG  . GLU LE 1 114 ? 199.308 128.979 368.009 1.00 70.59  ? 114 GLU LE CG  1 
ATOM 163185 C CD  . GLU LE 1 114 ? 200.324 128.300 367.119 1.00 70.59  ? 114 GLU LE CD  1 
ATOM 163186 O OE1 . GLU LE 1 114 ? 201.261 128.987 366.660 1.00 70.59  ? 114 GLU LE OE1 1 
ATOM 163187 O OE2 . GLU LE 1 114 ? 200.188 127.083 366.877 1.00 70.59  ? 114 GLU LE OE2 1 
ATOM 163188 N N   . ASP LE 1 115 ? 199.797 131.927 370.123 1.00 72.38  ? 115 ASP LE N   1 
ATOM 163189 C CA  . ASP LE 1 115 ? 199.401 132.341 371.463 1.00 72.38  ? 115 ASP LE CA  1 
ATOM 163190 C C   . ASP LE 1 115 ? 199.248 133.854 371.554 1.00 72.38  ? 115 ASP LE C   1 
ATOM 163191 O O   . ASP LE 1 115 ? 198.296 134.352 372.164 1.00 72.38  ? 115 ASP LE O   1 
ATOM 163192 C CB  . ASP LE 1 115 ? 200.425 131.846 372.481 1.00 72.38  ? 115 ASP LE CB  1 
ATOM 163193 C CG  . ASP LE 1 115 ? 200.408 130.339 372.637 1.00 72.38  ? 115 ASP LE CG  1 
ATOM 163194 O OD1 . ASP LE 1 115 ? 199.336 129.732 372.436 1.00 72.38  ? 115 ASP LE OD1 1 
ATOM 163195 O OD2 . ASP LE 1 115 ? 201.468 129.762 372.956 1.00 72.38  ? 115 ASP LE OD2 1 
ATOM 163196 N N   . ILE LE 1 116 ? 200.174 134.602 370.951 1.00 70.36  ? 116 ILE LE N   1 
ATOM 163197 C CA  . ILE LE 1 116 ? 200.160 136.053 371.076 1.00 70.36  ? 116 ILE LE CA  1 
ATOM 163198 C C   . ILE LE 1 116 ? 198.959 136.629 370.334 1.00 70.36  ? 116 ILE LE C   1 
ATOM 163199 O O   . ILE LE 1 116 ? 198.495 136.081 369.327 1.00 70.36  ? 116 ILE LE O   1 
ATOM 163200 C CB  . ILE LE 1 116 ? 201.476 136.654 370.547 1.00 70.36  ? 116 ILE LE CB  1 
ATOM 163201 C CG1 . ILE LE 1 116 ? 202.681 136.101 371.316 1.00 70.36  ? 116 ILE LE CG1 1 
ATOM 163202 C CG2 . ILE LE 1 116 ? 201.447 138.173 370.631 1.00 70.36  ? 116 ILE LE CG2 1 
ATOM 163203 C CD1 . ILE LE 1 116 ? 202.679 136.406 372.801 1.00 70.36  ? 116 ILE LE CD1 1 
ATOM 163204 N N   . ASP LE 1 117 ? 198.447 137.748 370.847 1.00 71.78  ? 117 ASP LE N   1 
ATOM 163205 C CA  . ASP LE 1 117 ? 197.356 138.484 370.222 1.00 71.78  ? 117 ASP LE CA  1 
ATOM 163206 C C   . ASP LE 1 117 ? 197.765 139.860 369.729 1.00 71.78  ? 117 ASP LE C   1 
ATOM 163207 O O   . ASP LE 1 117 ? 197.151 140.372 368.793 1.00 71.78  ? 117 ASP LE O   1 
ATOM 163208 C CB  . ASP LE 1 117 ? 196.190 138.644 371.206 1.00 71.78  ? 117 ASP LE CB  1 
ATOM 163209 C CG  . ASP LE 1 117 ? 195.197 137.503 371.125 1.00 71.78  ? 117 ASP LE CG  1 
ATOM 163210 O OD1 . ASP LE 1 117 ? 194.907 137.040 370.003 1.00 71.78  ? 117 ASP LE OD1 1 
ATOM 163211 O OD2 . ASP LE 1 117 ? 194.703 137.069 372.187 1.00 71.78  ? 117 ASP LE OD2 1 
ATOM 163212 N N   . ALA LE 1 118 ? 198.779 140.467 370.335 1.00 68.87  ? 118 ALA LE N   1 
ATOM 163213 C CA  . ALA LE 1 118 ? 199.281 141.753 369.886 1.00 68.87  ? 118 ALA LE CA  1 
ATOM 163214 C C   . ALA LE 1 118 ? 200.759 141.847 370.228 1.00 68.87  ? 118 ALA LE C   1 
ATOM 163215 O O   . ALA LE 1 118 ? 201.250 141.168 371.132 1.00 68.87  ? 118 ALA LE O   1 
ATOM 163216 C CB  . ALA LE 1 118 ? 198.508 142.914 370.521 1.00 68.87  ? 118 ALA LE CB  1 
ATOM 163217 N N   . VAL LE 1 119 ? 201.463 142.697 369.489 1.00 66.07  ? 119 VAL LE N   1 
ATOM 163218 C CA  . VAL LE 1 119 ? 202.882 142.945 369.699 1.00 66.07  ? 119 VAL LE CA  1 
ATOM 163219 C C   . VAL LE 1 119 ? 203.090 144.443 369.816 1.00 66.07  ? 119 VAL LE C   1 
ATOM 163220 O O   . VAL LE 1 119 ? 202.618 145.206 368.966 1.00 66.07  ? 119 VAL LE O   1 
ATOM 163221 C CB  . VAL LE 1 119 ? 203.740 142.371 368.557 1.00 66.07  ? 119 VAL LE CB  1 
ATOM 163222 C CG1 . VAL LE 1 119 ? 205.209 142.650 368.807 1.00 66.07  ? 119 VAL LE CG1 1 
ATOM 163223 C CG2 . VAL LE 1 119 ? 203.494 140.881 368.407 1.00 66.07  ? 119 VAL LE CG2 1 
ATOM 163224 N N   . ILE LE 1 120 ? 203.788 144.866 370.863 1.00 68.35  ? 120 ILE LE N   1 
ATOM 163225 C CA  . ILE LE 1 120 ? 204.141 146.263 371.073 1.00 68.35  ? 120 ILE LE CA  1 
ATOM 163226 C C   . ILE LE 1 120 ? 205.626 146.418 370.795 1.00 68.35  ? 120 ILE LE C   1 
ATOM 163227 O O   . ILE LE 1 120 ? 206.451 145.717 371.392 1.00 68.35  ? 120 ILE LE O   1 
ATOM 163228 C CB  . ILE LE 1 120 ? 203.799 146.729 372.497 1.00 68.35  ? 120 ILE LE CB  1 
ATOM 163229 C CG1 . ILE LE 1 120 ? 202.333 146.438 372.815 1.00 68.35  ? 120 ILE LE CG1 1 
ATOM 163230 C CG2 . ILE LE 1 120 ? 204.090 148.212 372.652 1.00 68.35  ? 120 ILE LE CG2 1 
ATOM 163231 C CD1 . ILE LE 1 120 ? 202.139 145.289 373.771 1.00 68.35  ? 120 ILE LE CD1 1 
ATOM 163232 N N   . ALA LE 1 121 ? 205.964 147.330 369.894 1.00 67.90  ? 121 ALA LE N   1 
ATOM 163233 C CA  . ALA LE 1 121 ? 207.348 147.632 369.566 1.00 67.90  ? 121 ALA LE CA  1 
ATOM 163234 C C   . ALA LE 1 121 ? 207.735 148.950 370.217 1.00 67.90  ? 121 ALA LE C   1 
ATOM 163235 O O   . ALA LE 1 121 ? 207.073 149.971 370.003 1.00 67.90  ? 121 ALA LE O   1 
ATOM 163236 C CB  . ALA LE 1 121 ? 207.550 147.705 368.053 1.00 67.90  ? 121 ALA LE CB  1 
ATOM 163237 N N   . ILE LE 1 122 ? 208.803 148.924 371.005 1.00 70.01  ? 122 ILE LE N   1 
ATOM 163238 C CA  . ILE LE 1 122 ? 209.268 150.083 371.754 1.00 70.01  ? 122 ILE LE CA  1 
ATOM 163239 C C   . ILE LE 1 122 ? 210.732 150.302 371.414 1.00 70.01  ? 122 ILE LE C   1 
ATOM 163240 O O   . ILE LE 1 122 ? 211.515 149.348 371.357 1.00 70.01  ? 122 ILE LE O   1 
ATOM 163241 C CB  . ILE LE 1 122 ? 209.082 149.897 373.274 1.00 70.01  ? 122 ILE LE CB  1 
ATOM 163242 C CG1 . ILE LE 1 122 ? 207.651 149.459 373.589 1.00 70.01  ? 122 ILE LE CG1 1 
ATOM 163243 C CG2 . ILE LE 1 122 ? 209.410 151.185 374.013 1.00 70.01  ? 122 ILE LE CG2 1 
ATOM 163244 C CD1 . ILE LE 1 122 ? 207.406 149.162 375.051 1.00 70.01  ? 122 ILE LE CD1 1 
ATOM 163245 N N   . GLY LE 1 123 ? 211.103 151.554 371.191 1.00 71.95  ? 123 GLY LE N   1 
ATOM 163246 C CA  . GLY LE 1 123 ? 212.469 151.846 370.816 1.00 71.95  ? 123 GLY LE CA  1 
ATOM 163247 C C   . GLY LE 1 123 ? 212.726 153.333 370.790 1.00 71.95  ? 123 GLY LE C   1 
ATOM 163248 O O   . GLY LE 1 123 ? 211.903 154.136 371.231 1.00 71.95  ? 123 GLY LE O   1 
ATOM 163249 N N   . VAL LE 1 124 ? 213.898 153.689 370.267 1.00 75.30  ? 124 VAL LE N   1 
ATOM 163250 C CA  . VAL LE 1 124 ? 214.324 155.079 370.189 1.00 75.30  ? 124 VAL LE CA  1 
ATOM 163251 C C   . VAL LE 1 124 ? 215.300 155.214 369.031 1.00 75.30  ? 124 VAL LE C   1 
ATOM 163252 O O   . VAL LE 1 124 ? 216.086 154.305 368.749 1.00 75.30  ? 124 VAL LE O   1 
ATOM 163253 C CB  . VAL LE 1 124 ? 214.959 155.557 371.515 1.00 75.30  ? 124 VAL LE CB  1 
ATOM 163254 C CG1 . VAL LE 1 124 ? 216.150 154.685 371.888 1.00 75.30  ? 124 VAL LE CG1 1 
ATOM 163255 C CG2 . VAL LE 1 124 ? 215.378 157.010 371.405 1.00 75.30  ? 124 VAL LE CG2 1 
ATOM 163256 N N   . LEU LE 1 125 ? 215.247 156.363 368.359 1.00 79.24  ? 125 LEU LE N   1 
ATOM 163257 C CA  . LEU LE 1 125 ? 216.041 156.612 367.167 1.00 79.24  ? 125 LEU LE CA  1 
ATOM 163258 C C   . LEU LE 1 125 ? 216.831 157.903 367.327 1.00 79.24  ? 125 LEU LE C   1 
ATOM 163259 O O   . LEU LE 1 125 ? 216.402 158.835 368.015 1.00 79.24  ? 125 LEU LE O   1 
ATOM 163260 C CB  . LEU LE 1 125 ? 215.155 156.700 365.919 1.00 79.24  ? 125 LEU LE CB  1 
ATOM 163261 C CG  . LEU LE 1 125 ? 214.438 155.410 365.519 1.00 79.24  ? 125 LEU LE CG  1 
ATOM 163262 C CD1 . LEU LE 1 125 ? 213.492 155.671 364.359 1.00 79.24  ? 125 LEU LE CD1 1 
ATOM 163263 C CD2 . LEU LE 1 125 ? 215.431 154.321 365.157 1.00 79.24  ? 125 LEU LE CD2 1 
ATOM 163264 N N   . ILE LE 1 126 ? 217.994 157.947 366.677 1.00 91.58  ? 126 ILE LE N   1 
ATOM 163265 C CA  . ILE LE 1 126 ? 218.870 159.105 366.781 1.00 91.58  ? 126 ILE LE CA  1 
ATOM 163266 C C   . ILE LE 1 126 ? 218.210 160.308 366.120 1.00 91.58  ? 126 ILE LE C   1 
ATOM 163267 O O   . ILE LE 1 126 ? 217.441 160.179 365.157 1.00 91.58  ? 126 ILE LE O   1 
ATOM 163268 C CB  . ILE LE 1 126 ? 220.241 158.800 366.147 1.00 91.58  ? 126 ILE LE CB  1 
ATOM 163269 C CG1 . ILE LE 1 126 ? 220.949 157.681 366.921 1.00 91.58  ? 126 ILE LE CG1 1 
ATOM 163270 C CG2 . ILE LE 1 126 ? 221.112 160.053 366.107 1.00 91.58  ? 126 ILE LE CG2 1 
ATOM 163271 C CD1 . ILE LE 1 126 ? 220.734 156.295 366.342 1.00 91.58  ? 126 ILE LE CD1 1 
ATOM 163272 N N   . ARG LE 1 127 ? 218.509 161.498 366.647 1.00 100.17 ? 127 ARG LE N   1 
ATOM 163273 C CA  . ARG LE 1 127 ? 217.930 162.720 366.099 1.00 100.17 ? 127 ARG LE CA  1 
ATOM 163274 C C   . ARG LE 1 127 ? 218.286 162.882 364.627 1.00 100.17 ? 127 ARG LE C   1 
ATOM 163275 O O   . ARG LE 1 127 ? 217.409 163.102 363.784 1.00 100.17 ? 127 ARG LE O   1 
ATOM 163276 C CB  . ARG LE 1 127 ? 218.411 163.928 366.904 1.00 100.17 ? 127 ARG LE CB  1 
ATOM 163277 C CG  . ARG LE 1 127 ? 217.650 165.213 366.615 1.00 100.17 ? 127 ARG LE CG  1 
ATOM 163278 C CD  . ARG LE 1 127 ? 218.114 166.348 367.514 1.00 100.17 ? 127 ARG LE CD  1 
ATOM 163279 N NE  . ARG LE 1 127 ? 217.335 167.564 367.311 1.00 100.17 ? 127 ARG LE NE  1 
ATOM 163280 C CZ  . ARG LE 1 127 ? 217.382 168.629 368.101 1.00 100.17 ? 127 ARG LE CZ  1 
ATOM 163281 N NH1 . ARG LE 1 127 ? 218.169 168.669 369.164 1.00 100.17 ? 127 ARG LE NH1 1 
ATOM 163282 N NH2 . ARG LE 1 127 ? 216.622 169.682 367.815 1.00 100.17 ? 127 ARG LE NH2 1 
ATOM 163283 N N   . GLY LE 1 128 ? 219.571 162.770 364.299 1.00 108.45 ? 128 GLY LE N   1 
ATOM 163284 C CA  . GLY LE 1 128 ? 219.985 162.894 362.912 1.00 108.45 ? 128 GLY LE CA  1 
ATOM 163285 C C   . GLY LE 1 128 ? 219.600 164.244 362.344 1.00 108.45 ? 128 GLY LE C   1 
ATOM 163286 O O   . GLY LE 1 128 ? 219.913 165.297 362.910 1.00 108.45 ? 128 GLY LE O   1 
ATOM 163287 N N   . ALA LE 1 129 ? 218.917 164.216 361.201 1.00 116.21 ? 129 ALA LE N   1 
ATOM 163288 C CA  . ALA LE 1 129 ? 218.385 165.366 360.475 1.00 116.21 ? 129 ALA LE CA  1 
ATOM 163289 C C   . ALA LE 1 129 ? 219.471 166.133 359.728 1.00 116.21 ? 129 ALA LE C   1 
ATOM 163290 O O   . ALA LE 1 129 ? 219.139 167.055 358.971 1.00 116.21 ? 129 ALA LE O   1 
ATOM 163291 C CB  . ALA LE 1 129 ? 217.631 166.348 361.388 1.00 116.21 ? 129 ALA LE CB  1 
ATOM 163292 N N   . THR LE 1 130 ? 220.748 165.796 359.905 1.00 120.19 ? 130 THR LE N   1 
ATOM 163293 C CA  . THR LE 1 130 ? 221.820 166.467 359.181 1.00 120.19 ? 130 THR LE CA  1 
ATOM 163294 C C   . THR LE 1 130 ? 221.956 165.937 357.753 1.00 120.19 ? 130 THR LE C   1 
ATOM 163295 O O   . THR LE 1 130 ? 222.202 166.737 356.841 1.00 120.19 ? 130 THR LE O   1 
ATOM 163296 C CB  . THR LE 1 130 ? 223.145 166.356 359.947 1.00 120.19 ? 130 THR LE CB  1 
ATOM 163297 O OG1 . THR LE 1 130 ? 223.530 164.987 360.097 1.00 120.19 ? 130 THR LE OG1 1 
ATOM 163298 C CG2 . THR LE 1 130 ? 223.021 166.997 361.325 1.00 120.19 ? 130 THR LE CG2 1 
ATOM 163299 N N   . PRO LE 1 131 ? 221.815 164.635 357.489 1.00 117.32 ? 131 PRO LE N   1 
ATOM 163300 C CA  . PRO LE 1 131 ? 221.774 164.181 356.094 1.00 117.32 ? 131 PRO LE CA  1 
ATOM 163301 C C   . PRO LE 1 131 ? 220.419 164.470 355.459 1.00 117.32 ? 131 PRO LE C   1 
ATOM 163302 O O   . PRO LE 1 131 ? 219.453 164.850 356.122 1.00 117.32 ? 131 PRO LE O   1 
ATOM 163303 C CB  . PRO LE 1 131 ? 222.024 162.674 356.197 1.00 117.32 ? 131 PRO LE CB  1 
ATOM 163304 C CG  . PRO LE 1 131 ? 221.496 162.314 357.512 1.00 117.32 ? 131 PRO LE CG  1 
ATOM 163305 C CD  . PRO LE 1 131 ? 221.814 163.476 358.407 1.00 117.32 ? 131 PRO LE CD  1 
ATOM 163306 N N   . HIS LE 1 132 ? 220.369 164.283 354.140 1.00 113.49 ? 132 HIS LE N   1 
ATOM 163307 C CA  . HIS LE 1 132 ? 219.113 164.468 353.419 1.00 113.49 ? 132 HIS LE CA  1 
ATOM 163308 C C   . HIS LE 1 132 ? 218.061 163.470 353.885 1.00 113.49 ? 132 HIS LE C   1 
ATOM 163309 O O   . HIS LE 1 132 ? 216.887 163.823 354.047 1.00 113.49 ? 132 HIS LE O   1 
ATOM 163310 C CB  . HIS LE 1 132 ? 219.348 164.338 351.915 1.00 113.49 ? 132 HIS LE CB  1 
ATOM 163311 C CG  . HIS LE 1 132 ? 220.356 165.306 351.377 1.00 113.49 ? 132 HIS LE CG  1 
ATOM 163312 N ND1 . HIS LE 1 132 ? 220.028 166.593 351.008 1.00 113.49 ? 132 HIS LE ND1 1 
ATOM 163313 C CD2 . HIS LE 1 132 ? 221.684 165.175 351.146 1.00 113.49 ? 132 HIS LE CD2 1 
ATOM 163314 C CE1 . HIS LE 1 132 ? 221.110 167.212 350.572 1.00 113.49 ? 132 HIS LE CE1 1 
ATOM 163315 N NE2 . HIS LE 1 132 ? 222.128 166.375 350.645 1.00 113.49 ? 132 HIS LE NE2 1 
ATOM 163316 N N   . PHE LE 1 133 ? 218.461 162.218 354.102 1.00 101.16 ? 133 PHE LE N   1 
ATOM 163317 C CA  . PHE LE 1 133 ? 217.546 161.182 354.554 1.00 101.16 ? 133 PHE LE CA  1 
ATOM 163318 C C   . PHE LE 1 133 ? 218.286 160.238 355.489 1.00 101.16 ? 133 PHE LE C   1 
ATOM 163319 O O   . PHE LE 1 133 ? 219.511 160.107 355.422 1.00 101.16 ? 133 PHE LE O   1 
ATOM 163320 C CB  . PHE LE 1 133 ? 216.955 160.400 353.374 1.00 101.16 ? 133 PHE LE CB  1 
ATOM 163321 C CG  . PHE LE 1 133 ? 215.664 159.702 353.694 1.00 101.16 ? 133 PHE LE CG  1 
ATOM 163322 C CD1 . PHE LE 1 133 ? 214.478 160.413 353.784 1.00 101.16 ? 133 PHE LE CD1 1 
ATOM 163323 C CD2 . PHE LE 1 133 ? 215.637 158.333 353.905 1.00 101.16 ? 133 PHE LE CD2 1 
ATOM 163324 C CE1 . PHE LE 1 133 ? 213.290 159.770 354.078 1.00 101.16 ? 133 PHE LE CE1 1 
ATOM 163325 C CE2 . PHE LE 1 133 ? 214.452 157.686 354.199 1.00 101.16 ? 133 PHE LE CE2 1 
ATOM 163326 C CZ  . PHE LE 1 133 ? 213.277 158.406 354.286 1.00 101.16 ? 133 PHE LE CZ  1 
ATOM 163327 N N   . ASP LE 1 134 ? 217.526 159.583 356.365 1.00 93.59  ? 134 ASP LE N   1 
ATOM 163328 C CA  . ASP LE 1 134 ? 218.056 158.597 357.303 1.00 93.59  ? 134 ASP LE CA  1 
ATOM 163329 C C   . ASP LE 1 134 ? 217.561 157.229 356.843 1.00 93.59  ? 134 ASP LE C   1 
ATOM 163330 O O   . ASP LE 1 134 ? 216.450 156.813 357.183 1.00 93.59  ? 134 ASP LE O   1 
ATOM 163331 C CB  . ASP LE 1 134 ? 217.617 158.909 358.730 1.00 93.59  ? 134 ASP LE CB  1 
ATOM 163332 C CG  . ASP LE 1 134 ? 218.202 157.946 359.746 1.00 93.59  ? 134 ASP LE CG  1 
ATOM 163333 O OD1 . ASP LE 1 134 ? 218.994 157.066 359.351 1.00 93.59  ? 134 ASP LE OD1 1 
ATOM 163334 O OD2 . ASP LE 1 134 ? 217.872 158.075 360.943 1.00 93.59  ? 134 ASP LE OD2 1 
ATOM 163335 N N   . TYR LE 1 135 ? 218.395 156.532 356.070 1.00 88.47  ? 135 TYR LE N   1 
ATOM 163336 C CA  . TYR LE 1 135 ? 217.967 155.278 355.461 1.00 88.47  ? 135 TYR LE CA  1 
ATOM 163337 C C   . TYR LE 1 135 ? 217.660 154.221 356.513 1.00 88.47  ? 135 TYR LE C   1 
ATOM 163338 O O   . TYR LE 1 135 ? 216.680 153.479 356.385 1.00 88.47  ? 135 TYR LE O   1 
ATOM 163339 C CB  . TYR LE 1 135 ? 219.040 154.774 354.498 1.00 88.47  ? 135 TYR LE CB  1 
ATOM 163340 C CG  . TYR LE 1 135 ? 219.371 155.747 353.389 1.00 88.47  ? 135 TYR LE CG  1 
ATOM 163341 C CD1 . TYR LE 1 135 ? 218.372 156.290 352.594 1.00 88.47  ? 135 TYR LE CD1 1 
ATOM 163342 C CD2 . TYR LE 1 135 ? 220.683 156.120 353.136 1.00 88.47  ? 135 TYR LE CD2 1 
ATOM 163343 C CE1 . TYR LE 1 135 ? 218.669 157.179 351.580 1.00 88.47  ? 135 TYR LE CE1 1 
ATOM 163344 C CE2 . TYR LE 1 135 ? 220.992 157.007 352.125 1.00 88.47  ? 135 TYR LE CE2 1 
ATOM 163345 C CZ  . TYR LE 1 135 ? 219.981 157.534 351.350 1.00 88.47  ? 135 TYR LE CZ  1 
ATOM 163346 O OH  . TYR LE 1 135 ? 220.283 158.419 350.340 1.00 88.47  ? 135 TYR LE OH  1 
ATOM 163347 N N   . ILE LE 1 136 ? 218.484 154.133 357.558 1.00 80.62  ? 136 ILE LE N   1 
ATOM 163348 C CA  . ILE LE 1 136 ? 218.291 153.084 358.552 1.00 80.62  ? 136 ILE LE CA  1 
ATOM 163349 C C   . ILE LE 1 136 ? 216.983 153.283 359.306 1.00 80.62  ? 136 ILE LE C   1 
ATOM 163350 O O   . ILE LE 1 136 ? 216.313 152.307 359.665 1.00 80.62  ? 136 ILE LE O   1 
ATOM 163351 C CB  . ILE LE 1 136 ? 219.490 153.030 359.515 1.00 80.62  ? 136 ILE LE CB  1 
ATOM 163352 C CG1 . ILE LE 1 136 ? 220.736 152.528 358.780 1.00 80.62  ? 136 ILE LE CG1 1 
ATOM 163353 C CG2 . ILE LE 1 136 ? 219.176 152.131 360.703 1.00 80.62  ? 136 ILE LE CG2 1 
ATOM 163354 C CD1 . ILE LE 1 136 ? 222.036 152.838 359.494 1.00 80.62  ? 136 ILE LE CD1 1 
ATOM 163355 N N   . ALA LE 1 137 ? 216.596 154.531 359.562 1.00 82.27  ? 137 ALA LE N   1 
ATOM 163356 C CA  . ALA LE 1 137 ? 215.409 154.805 360.360 1.00 82.27  ? 137 ALA LE CA  1 
ATOM 163357 C C   . ALA LE 1 137 ? 214.107 154.588 359.602 1.00 82.27  ? 137 ALA LE C   1 
ATOM 163358 O O   . ALA LE 1 137 ? 213.046 154.568 360.231 1.00 82.27  ? 137 ALA LE O   1 
ATOM 163359 C CB  . ALA LE 1 137 ? 215.453 156.241 360.885 1.00 82.27  ? 137 ALA LE CB  1 
ATOM 163360 N N   . SER LE 1 138 ? 214.153 154.434 358.280 1.00 80.78  ? 138 SER LE N   1 
ATOM 163361 C CA  . SER LE 1 138 ? 212.942 154.244 357.495 1.00 80.78  ? 138 SER LE CA  1 
ATOM 163362 C C   . SER LE 1 138 ? 212.567 152.781 357.323 1.00 80.78  ? 138 SER LE C   1 
ATOM 163363 O O   . SER LE 1 138 ? 211.400 152.484 357.050 1.00 80.78  ? 138 SER LE O   1 
ATOM 163364 C CB  . SER LE 1 138 ? 213.104 154.880 356.114 1.00 80.78  ? 138 SER LE CB  1 
ATOM 163365 O OG  . SER LE 1 138 ? 214.105 154.215 355.365 1.00 80.78  ? 138 SER LE OG  1 
ATOM 163366 N N   . GLU LE 1 139 ? 213.520 151.863 357.470 1.00 72.90  ? 139 GLU LE N   1 
ATOM 163367 C CA  . GLU LE 1 139 ? 213.217 150.449 357.303 1.00 72.90  ? 139 GLU LE CA  1 
ATOM 163368 C C   . GLU LE 1 139 ? 212.481 149.876 358.505 1.00 72.90  ? 139 GLU LE C   1 
ATOM 163369 O O   . GLU LE 1 139 ? 211.675 148.952 358.347 1.00 72.90  ? 139 GLU LE O   1 
ATOM 163370 C CB  . GLU LE 1 139 ? 214.502 149.663 357.055 1.00 72.90  ? 139 GLU LE CB  1 
ATOM 163371 C CG  . GLU LE 1 139 ? 215.184 150.000 355.745 1.00 72.90  ? 139 GLU LE CG  1 
ATOM 163372 C CD  . GLU LE 1 139 ? 214.371 149.581 354.538 1.00 72.90  ? 139 GLU LE CD  1 
ATOM 163373 O OE1 . GLU LE 1 139 ? 213.646 148.568 354.628 1.00 72.90  ? 139 GLU LE OE1 1 
ATOM 163374 O OE2 . GLU LE 1 139 ? 214.453 150.267 353.498 1.00 72.90  ? 139 GLU LE OE2 1 
ATOM 163375 N N   . VAL LE 1 140 ? 212.746 150.395 359.703 1.00 70.89  ? 140 VAL LE N   1 
ATOM 163376 C CA  . VAL LE 1 140 ? 212.046 149.908 360.887 1.00 70.89  ? 140 VAL LE CA  1 
ATOM 163377 C C   . VAL LE 1 140 ? 210.557 150.214 360.787 1.00 70.89  ? 140 VAL LE C   1 
ATOM 163378 O O   . VAL LE 1 140 ? 209.714 149.369 361.107 1.00 70.89  ? 140 VAL LE O   1 
ATOM 163379 C CB  . VAL LE 1 140 ? 212.670 150.502 362.163 1.00 70.89  ? 140 VAL LE CB  1 
ATOM 163380 C CG1 . VAL LE 1 140 ? 212.562 152.021 362.177 1.00 70.89  ? 140 VAL LE CG1 1 
ATOM 163381 C CG2 . VAL LE 1 140 ? 212.013 149.916 363.397 1.00 70.89  ? 140 VAL LE CG2 1 
ATOM 163382 N N   . SER LE 1 141 ? 210.207 151.422 360.348 1.00 70.47  ? 141 SER LE N   1 
ATOM 163383 C CA  . SER LE 1 141 ? 208.799 151.769 360.189 1.00 70.47  ? 141 SER LE CA  1 
ATOM 163384 C C   . SER LE 1 141 ? 208.174 150.996 359.037 1.00 70.47  ? 141 SER LE C   1 
ATOM 163385 O O   . SER LE 1 141 ? 207.075 150.445 359.168 1.00 70.47  ? 141 SER LE O   1 
ATOM 163386 C CB  . SER LE 1 141 ? 208.651 153.273 359.969 1.00 70.47  ? 141 SER LE CB  1 
ATOM 163387 O OG  . SER LE 1 141 ? 209.076 153.998 361.108 1.00 70.47  ? 141 SER LE OG  1 
ATOM 163388 N N   . LYS LE 1 142 ? 208.862 150.945 357.897 1.00 70.36  ? 142 LYS LE N   1 
ATOM 163389 C CA  . LYS LE 1 142 ? 208.328 150.232 356.744 1.00 70.36  ? 142 LYS LE CA  1 
ATOM 163390 C C   . LYS LE 1 142 ? 208.168 148.749 357.037 1.00 70.36  ? 142 LYS LE C   1 
ATOM 163391 O O   . LYS LE 1 142 ? 207.165 148.137 356.653 1.00 70.36  ? 142 LYS LE O   1 
ATOM 163392 C CB  . LYS LE 1 142 ? 209.240 150.445 355.537 1.00 70.36  ? 142 LYS LE CB  1 
ATOM 163393 C CG  . LYS LE 1 142 ? 208.752 149.772 354.263 1.00 70.36  ? 142 LYS LE CG  1 
ATOM 163394 C CD  . LYS LE 1 142 ? 209.616 150.133 353.063 1.00 70.36  ? 142 LYS LE CD  1 
ATOM 163395 C CE  . LYS LE 1 142 ? 210.987 149.472 353.121 1.00 70.36  ? 142 LYS LE CE  1 
ATOM 163396 N NZ  . LYS LE 1 142 ? 210.910 147.994 352.951 1.00 70.36  ? 142 LYS LE NZ  1 
ATOM 163397 N N   . GLY LE 1 143 ? 209.146 148.151 357.716 1.00 67.16  ? 143 GLY LE N   1 
ATOM 163398 C CA  . GLY LE 1 143 ? 209.086 146.721 357.964 1.00 67.16  ? 143 GLY LE CA  1 
ATOM 163399 C C   . GLY LE 1 143 ? 207.916 146.323 358.841 1.00 67.16  ? 143 GLY LE C   1 
ATOM 163400 O O   . GLY LE 1 143 ? 207.226 145.340 358.563 1.00 67.16  ? 143 GLY LE O   1 
ATOM 163401 N N   . LEU LE 1 144 ? 207.679 147.076 359.915 1.00 66.72  ? 144 LEU LE N   1 
ATOM 163402 C CA  . LEU LE 1 144 ? 206.610 146.716 360.838 1.00 66.72  ? 144 LEU LE CA  1 
ATOM 163403 C C   . LEU LE 1 144 ? 205.245 146.817 360.170 1.00 66.72  ? 144 LEU LE C   1 
ATOM 163404 O O   . LEU LE 1 144 ? 204.384 145.955 360.376 1.00 66.72  ? 144 LEU LE O   1 
ATOM 163405 C CB  . LEU LE 1 144 ? 206.668 147.606 362.077 1.00 66.72  ? 144 LEU LE CB  1 
ATOM 163406 C CG  . LEU LE 1 144 ? 207.841 147.355 363.027 1.00 66.72  ? 144 LEU LE CG  1 
ATOM 163407 C CD1 . LEU LE 1 144 ? 207.931 148.462 364.056 1.00 66.72  ? 144 LEU LE CD1 1 
ATOM 163408 C CD2 . LEU LE 1 144 ? 207.712 146.007 363.706 1.00 66.72  ? 144 LEU LE CD2 1 
ATOM 163409 N N   . ALA LE 1 145 ? 205.028 147.859 359.367 1.00 65.55  ? 145 ALA LE N   1 
ATOM 163410 C CA  . ALA LE 1 145 ? 203.726 148.047 358.735 1.00 65.55  ? 145 ALA LE CA  1 
ATOM 163411 C C   . ALA LE 1 145 ? 203.388 146.883 357.814 1.00 65.55  ? 145 ALA LE C   1 
ATOM 163412 O O   . ALA LE 1 145 ? 202.265 146.367 357.834 1.00 65.55  ? 145 ALA LE O   1 
ATOM 163413 C CB  . ALA LE 1 145 ? 203.711 149.364 357.963 1.00 65.55  ? 145 ALA LE CB  1 
ATOM 163414 N N   . ASN LE 1 146 ? 204.349 146.452 356.999 1.00 65.58  ? 146 ASN LE N   1 
ATOM 163415 C CA  . ASN LE 1 146 ? 204.093 145.350 356.079 1.00 65.58  ? 146 ASN LE CA  1 
ATOM 163416 C C   . ASN LE 1 146 ? 203.812 144.061 356.832 1.00 65.58  ? 146 ASN LE C   1 
ATOM 163417 O O   . ASN LE 1 146 ? 202.950 143.272 356.431 1.00 65.58  ? 146 ASN LE O   1 
ATOM 163418 C CB  . ASN LE 1 146 ? 205.281 145.164 355.137 1.00 65.58  ? 146 ASN LE CB  1 
ATOM 163419 C CG  . ASN LE 1 146 ? 205.453 146.324 354.184 1.00 65.58  ? 146 ASN LE CG  1 
ATOM 163420 O OD1 . ASN LE 1 146 ? 205.613 147.469 354.603 1.00 65.58  ? 146 ASN LE OD1 1 
ATOM 163421 N ND2 . ASN LE 1 146 ? 205.421 146.033 352.888 1.00 65.58  ? 146 ASN LE ND2 1 
ATOM 163422 N N   . LEU LE 1 147 ? 204.536 143.826 357.925 1.00 65.62  ? 147 LEU LE N   1 
ATOM 163423 C CA  . LEU LE 1 147 ? 204.350 142.595 358.683 1.00 65.62  ? 147 LEU LE CA  1 
ATOM 163424 C C   . LEU LE 1 147 ? 202.937 142.485 359.235 1.00 65.62  ? 147 LEU LE C   1 
ATOM 163425 O O   . LEU LE 1 147 ? 202.388 141.381 359.313 1.00 65.62  ? 147 LEU LE O   1 
ATOM 163426 C CB  . LEU LE 1 147 ? 205.375 142.531 359.817 1.00 65.62  ? 147 LEU LE CB  1 
ATOM 163427 C CG  . LEU LE 1 147 ? 205.962 141.176 360.211 1.00 65.62  ? 147 LEU LE CG  1 
ATOM 163428 C CD1 . LEU LE 1 147 ? 206.535 140.433 359.014 1.00 65.62  ? 147 LEU LE CD1 1 
ATOM 163429 C CD2 . LEU LE 1 147 ? 207.030 141.386 361.268 1.00 65.62  ? 147 LEU LE CD2 1 
ATOM 163430 N N   . SER LE 1 148 ? 202.330 143.610 359.618 1.00 66.33  ? 148 SER LE N   1 
ATOM 163431 C CA  . SER LE 1 148 ? 200.986 143.570 360.186 1.00 66.33  ? 148 SER LE CA  1 
ATOM 163432 C C   . SER LE 1 148 ? 199.969 143.081 359.161 1.00 66.33  ? 148 SER LE C   1 
ATOM 163433 O O   . SER LE 1 148 ? 199.141 142.213 359.460 1.00 66.33  ? 148 SER LE O   1 
ATOM 163434 C CB  . SER LE 1 148 ? 200.597 144.951 360.708 1.00 66.33  ? 148 SER LE CB  1 
ATOM 163435 O OG  . SER LE 1 148 ? 200.625 145.912 359.669 1.00 66.33  ? 148 SER LE OG  1 
ATOM 163436 N N   . LEU LE 1 149 ? 200.013 143.627 357.945 1.00 65.06  ? 149 LEU LE N   1 
ATOM 163437 C CA  . LEU LE 1 149 ? 199.063 143.209 356.922 1.00 65.06  ? 149 LEU LE CA  1 
ATOM 163438 C C   . LEU LE 1 149 ? 199.270 141.752 356.533 1.00 65.06  ? 149 LEU LE C   1 
ATOM 163439 O O   . LEU LE 1 149 ? 198.300 141.008 356.354 1.00 65.06  ? 149 LEU LE O   1 
ATOM 163440 C CB  . LEU LE 1 149 ? 199.187 144.102 355.689 1.00 65.06  ? 149 LEU LE CB  1 
ATOM 163441 C CG  . LEU LE 1 149 ? 199.046 145.604 355.915 1.00 65.06  ? 149 LEU LE CG  1 
ATOM 163442 C CD1 . LEU LE 1 149 ? 199.607 146.368 354.731 1.00 65.06  ? 149 LEU LE CD1 1 
ATOM 163443 C CD2 . LEU LE 1 149 ? 197.596 145.971 356.154 1.00 65.06  ? 149 LEU LE CD2 1 
ATOM 163444 N N   . GLU LE 1 150 ? 200.525 141.327 356.393 1.00 64.43  ? 150 GLU LE N   1 
ATOM 163445 C CA  . GLU LE 1 150 ? 200.793 139.973 355.923 1.00 64.43  ? 150 GLU LE CA  1 
ATOM 163446 C C   . GLU LE 1 150 ? 200.374 138.931 356.950 1.00 64.43  ? 150 GLU LE C   1 
ATOM 163447 O O   . GLU LE 1 150 ? 199.824 137.885 356.589 1.00 64.43  ? 150 GLU LE O   1 
ATOM 163448 C CB  . GLU LE 1 150 ? 202.275 139.823 355.584 1.00 64.43  ? 150 GLU LE CB  1 
ATOM 163449 C CG  . GLU LE 1 150 ? 202.588 138.784 354.511 1.00 64.43  ? 150 GLU LE CG  1 
ATOM 163450 C CD  . GLU LE 1 150 ? 201.875 139.050 353.196 1.00 64.43  ? 150 GLU LE CD  1 
ATOM 163451 O OE1 . GLU LE 1 150 ? 202.051 140.153 352.637 1.00 64.43  ? 150 GLU LE OE1 1 
ATOM 163452 O OE2 . GLU LE 1 150 ? 201.141 138.157 352.724 1.00 64.43  ? 150 GLU LE OE2 1 
ATOM 163453 N N   . LEU LE 1 151 ? 200.628 139.189 358.231 1.00 66.01  ? 151 LEU LE N   1 
ATOM 163454 C CA  . LEU LE 1 151 ? 200.307 138.233 359.280 1.00 66.01  ? 151 LEU LE CA  1 
ATOM 163455 C C   . LEU LE 1 151 ? 198.931 138.447 359.891 1.00 66.01  ? 151 LEU LE C   1 
ATOM 163456 O O   . LEU LE 1 151 ? 198.473 137.591 360.653 1.00 66.01  ? 151 LEU LE O   1 
ATOM 163457 C CB  . LEU LE 1 151 ? 201.361 138.295 360.392 1.00 66.01  ? 151 LEU LE CB  1 
ATOM 163458 C CG  . LEU LE 1 151 ? 202.653 137.503 360.181 1.00 66.01  ? 151 LEU LE CG  1 
ATOM 163459 C CD1 . LEU LE 1 151 ? 202.380 136.009 360.113 1.00 66.01  ? 151 LEU LE CD1 1 
ATOM 163460 C CD2 . LEU LE 1 151 ? 203.383 137.968 358.931 1.00 66.01  ? 151 LEU LE CD2 1 
ATOM 163461 N N   . ARG LE 1 152 ? 198.260 139.554 359.577 1.00 65.03  ? 152 ARG LE N   1 
ATOM 163462 C CA  . ARG LE 1 152 ? 196.921 139.829 360.088 1.00 65.03  ? 152 ARG LE CA  1 
ATOM 163463 C C   . ARG LE 1 152 ? 196.918 139.838 361.617 1.00 65.03  ? 152 ARG LE C   1 
ATOM 163464 O O   . ARG LE 1 152 ? 196.272 139.022 362.275 1.00 65.03  ? 152 ARG LE O   1 
ATOM 163465 C CB  . ARG LE 1 152 ? 195.915 138.819 359.532 1.00 65.03  ? 152 ARG LE CB  1 
ATOM 163466 C CG  . ARG LE 1 152 ? 195.886 138.780 358.016 1.00 65.03  ? 152 ARG LE CG  1 
ATOM 163467 C CD  . ARG LE 1 152 ? 194.891 137.767 357.484 1.00 65.03  ? 152 ARG LE CD  1 
ATOM 163468 N NE  . ARG LE 1 152 ? 193.552 137.963 358.025 1.00 65.03  ? 152 ARG LE NE  1 
ATOM 163469 C CZ  . ARG LE 1 152 ? 192.470 137.334 357.587 1.00 65.03  ? 152 ARG LE CZ  1 
ATOM 163470 N NH1 . ARG LE 1 152 ? 192.533 136.457 356.598 1.00 65.03  ? 152 ARG LE NH1 1 
ATOM 163471 N NH2 . ARG LE 1 152 ? 191.296 137.593 358.154 1.00 65.03  ? 152 ARG LE NH2 1 
ATOM 163472 N N   . LYS LE 1 153 ? 197.667 140.789 362.174 1.00 65.55  ? 153 LYS LE N   1 
ATOM 163473 C CA  . LYS LE 1 153 ? 197.775 140.943 363.615 1.00 65.55  ? 153 LYS LE CA  1 
ATOM 163474 C C   . LYS LE 1 153 ? 198.211 142.367 363.902 1.00 65.55  ? 153 LYS LE C   1 
ATOM 163475 O O   . LYS LE 1 153 ? 198.996 142.922 363.121 1.00 65.55  ? 153 LYS LE O   1 
ATOM 163476 C CB  . LYS LE 1 153 ? 198.782 139.952 364.203 1.00 65.55  ? 153 LYS LE CB  1 
ATOM 163477 C CG  . LYS LE 1 153 ? 198.447 139.479 365.600 1.00 65.55  ? 153 LYS LE CG  1 
ATOM 163478 C CD  . LYS LE 1 153 ? 199.268 138.261 365.979 1.00 65.55  ? 153 LYS LE CD  1 
ATOM 163479 C CE  . LYS LE 1 153 ? 198.647 136.981 365.448 1.00 65.55  ? 153 LYS LE CE  1 
ATOM 163480 N NZ  . LYS LE 1 153 ? 199.317 135.771 365.995 1.00 65.55  ? 153 LYS LE NZ  1 
ATOM 163481 N N   . PRO LE 1 154 ? 197.745 142.988 364.982 1.00 66.23  ? 154 PRO LE N   1 
ATOM 163482 C CA  . PRO LE 1 154 ? 198.143 144.372 365.257 1.00 66.23  ? 154 PRO LE CA  1 
ATOM 163483 C C   . PRO LE 1 154 ? 199.551 144.480 365.819 1.00 66.23  ? 154 PRO LE C   1 
ATOM 163484 O O   . PRO LE 1 154 ? 199.963 143.700 366.680 1.00 66.23  ? 154 PRO LE O   1 
ATOM 163485 C CB  . PRO LE 1 154 ? 197.106 144.839 366.281 1.00 66.23  ? 154 PRO LE CB  1 
ATOM 163486 C CG  . PRO LE 1 154 ? 196.632 143.606 366.931 1.00 66.23  ? 154 PRO LE CG  1 
ATOM 163487 C CD  . PRO LE 1 154 ? 196.678 142.537 365.889 1.00 66.23  ? 154 PRO LE CD  1 
ATOM 163488 N N   . ILE LE 1 155 ? 200.290 145.462 365.314 1.00 65.60  ? 155 ILE LE N   1 
ATOM 163489 C CA  . ILE LE 1 155 ? 201.616 145.806 365.808 1.00 65.60  ? 155 ILE LE CA  1 
ATOM 163490 C C   . ILE LE 1 155 ? 201.646 147.308 366.036 1.00 65.60  ? 155 ILE LE C   1 
ATOM 163491 O O   . ILE LE 1 155 ? 201.306 148.082 365.135 1.00 65.60  ? 155 ILE LE O   1 
ATOM 163492 C CB  . ILE LE 1 155 ? 202.725 145.381 364.826 1.00 65.60  ? 155 ILE LE CB  1 
ATOM 163493 C CG1 . ILE LE 1 155 ? 202.820 143.859 364.759 1.00 65.60  ? 155 ILE LE CG1 1 
ATOM 163494 C CG2 . ILE LE 1 155 ? 204.055 145.967 365.251 1.00 65.60  ? 155 ILE LE CG2 1 
ATOM 163495 C CD1 . ILE LE 1 155 ? 203.522 143.341 363.529 1.00 65.60  ? 155 ILE LE CD1 1 
ATOM 163496 N N   . THR LE 1 156 ? 202.047 147.719 367.231 1.00 68.31  ? 156 THR LE N   1 
ATOM 163497 C CA  . THR LE 1 156 ? 202.038 149.118 367.624 1.00 68.31  ? 156 THR LE CA  1 
ATOM 163498 C C   . THR LE 1 156 ? 203.450 149.686 367.589 1.00 68.31  ? 156 THR LE C   1 
ATOM 163499 O O   . THR LE 1 156 ? 204.427 148.987 367.866 1.00 68.31  ? 156 THR LE O   1 
ATOM 163500 C CB  . THR LE 1 156 ? 201.446 149.284 369.022 1.00 68.31  ? 156 THR LE CB  1 
ATOM 163501 O OG1 . THR LE 1 156 ? 200.224 148.542 369.116 1.00 68.31  ? 156 THR LE OG1 1 
ATOM 163502 C CG2 . THR LE 1 156 ? 201.169 150.751 369.318 1.00 68.31  ? 156 THR LE CG2 1 
ATOM 163503 N N   . PHE LE 1 157 ? 203.544 150.964 367.251 1.00 70.35  ? 157 PHE LE N   1 
ATOM 163504 C CA  . PHE LE 1 157 ? 204.818 151.636 367.009 1.00 70.35  ? 157 PHE LE CA  1 
ATOM 163505 C C   . PHE LE 1 157 ? 205.087 152.586 368.171 1.00 70.35  ? 157 PHE LE C   1 
ATOM 163506 O O   . PHE LE 1 157 ? 204.560 153.701 368.207 1.00 70.35  ? 157 PHE LE O   1 
ATOM 163507 C CB  . PHE LE 1 157 ? 204.780 152.374 365.675 1.00 70.35  ? 157 PHE LE CB  1 
ATOM 163508 C CG  . PHE LE 1 157 ? 206.133 152.716 365.128 1.00 70.35  ? 157 PHE LE CG  1 
ATOM 163509 C CD1 . PHE LE 1 157 ? 207.018 151.721 364.756 1.00 70.35  ? 157 PHE LE CD1 1 
ATOM 163510 C CD2 . PHE LE 1 157 ? 206.516 154.034 364.976 1.00 70.35  ? 157 PHE LE CD2 1 
ATOM 163511 C CE1 . PHE LE 1 157 ? 208.262 152.035 364.251 1.00 70.35  ? 157 PHE LE CE1 1 
ATOM 163512 C CE2 . PHE LE 1 157 ? 207.755 154.355 364.470 1.00 70.35  ? 157 PHE LE CE2 1 
ATOM 163513 C CZ  . PHE LE 1 157 ? 208.630 153.355 364.108 1.00 70.35  ? 157 PHE LE CZ  1 
ATOM 163514 N N   . GLY LE 1 158 ? 205.911 152.141 369.115 1.00 72.65  ? 158 GLY LE N   1 
ATOM 163515 C CA  . GLY LE 1 158 ? 206.209 152.923 370.299 1.00 72.65  ? 158 GLY LE CA  1 
ATOM 163516 C C   . GLY LE 1 158 ? 207.538 153.646 370.235 1.00 72.65  ? 158 GLY LE C   1 
ATOM 163517 O O   . GLY LE 1 158 ? 208.101 154.009 371.270 1.00 72.65  ? 158 GLY LE O   1 
ATOM 163518 N N   . VAL LE 1 159 ? 208.049 153.865 369.031 1.00 73.14  ? 159 VAL LE N   1 
ATOM 163519 C CA  . VAL LE 1 159 ? 209.387 154.419 368.864 1.00 73.14  ? 159 VAL LE CA  1 
ATOM 163520 C C   . VAL LE 1 159 ? 209.354 155.917 369.135 1.00 73.14  ? 159 VAL LE C   1 
ATOM 163521 O O   . VAL LE 1 159 ? 208.571 156.655 368.528 1.00 73.14  ? 159 VAL LE O   1 
ATOM 163522 C CB  . VAL LE 1 159 ? 209.924 154.124 367.456 1.00 73.14  ? 159 VAL LE CB  1 
ATOM 163523 C CG1 . VAL LE 1 159 ? 211.313 154.716 367.283 1.00 73.14  ? 159 VAL LE CG1 1 
ATOM 163524 C CG2 . VAL LE 1 159 ? 209.945 152.624 367.198 1.00 73.14  ? 159 VAL LE CG2 1 
ATOM 163525 N N   . ILE LE 1 160 ? 210.204 156.363 370.051 1.00 76.65  ? 160 ILE LE N   1 
ATOM 163526 C CA  . ILE LE 1 160 ? 210.399 157.781 370.310 1.00 76.65  ? 160 ILE LE CA  1 
ATOM 163527 C C   . ILE LE 1 160 ? 211.519 158.287 369.412 1.00 76.65  ? 160 ILE LE C   1 
ATOM 163528 O O   . ILE LE 1 160 ? 212.347 157.520 368.916 1.00 76.65  ? 160 ILE LE O   1 
ATOM 163529 C CB  . ILE LE 1 160 ? 210.717 158.044 371.796 1.00 76.65  ? 160 ILE LE CB  1 
ATOM 163530 C CG1 . ILE LE 1 160 ? 210.664 159.540 372.108 1.00 76.65  ? 160 ILE LE CG1 1 
ATOM 163531 C CG2 . ILE LE 1 160 ? 212.091 157.492 372.161 1.00 76.65  ? 160 ILE LE CG2 1 
ATOM 163532 C CD1 . ILE LE 1 160 ? 210.648 159.851 373.590 1.00 76.65  ? 160 ILE LE CD1 1 
ATOM 163533 N N   . THR LE 1 161 ? 211.544 159.599 369.196 1.00 81.08  ? 161 THR LE N   1 
ATOM 163534 C CA  . THR LE 1 161 ? 212.586 160.253 368.421 1.00 81.08  ? 161 THR LE CA  1 
ATOM 163535 C C   . THR LE 1 161 ? 213.272 161.301 369.284 1.00 81.08  ? 161 THR LE C   1 
ATOM 163536 O O   . THR LE 1 161 ? 212.612 162.050 370.011 1.00 81.08  ? 161 THR LE O   1 
ATOM 163537 C CB  . THR LE 1 161 ? 212.018 160.907 367.155 1.00 81.08  ? 161 THR LE CB  1 
ATOM 163538 O OG1 . THR LE 1 161 ? 213.093 161.405 366.348 1.00 81.08  ? 161 THR LE OG1 1 
ATOM 163539 C CG2 . THR LE 1 161 ? 211.076 162.053 367.508 1.00 81.08  ? 161 THR LE CG2 1 
ATOM 163540 N N   . ALA LE 1 162 ? 214.597 161.345 369.204 1.00 88.23  ? 162 ALA LE N   1 
ATOM 163541 C CA  . ALA LE 1 162 ? 215.377 162.299 369.984 1.00 88.23  ? 162 ALA LE CA  1 
ATOM 163542 C C   . ALA LE 1 162 ? 215.380 163.664 369.309 1.00 88.23  ? 162 ALA LE C   1 
ATOM 163543 O O   . ALA LE 1 162 ? 216.394 164.361 369.304 1.00 88.23  ? 162 ALA LE O   1 
ATOM 163544 C CB  . ALA LE 1 162 ? 216.797 161.794 370.169 1.00 88.23  ? 162 ALA LE CB  1 
ATOM 163545 N N   . LEU ME 1 3   ? 168.373 171.485 371.901 1.00 111.38 ? 3   LEU ME N   1 
ATOM 163546 C CA  . LEU ME 1 3   ? 168.501 172.648 370.977 1.00 111.38 ? 3   LEU ME CA  1 
ATOM 163547 C C   . LEU ME 1 3   ? 169.810 172.572 370.199 1.00 111.38 ? 3   LEU ME C   1 
ATOM 163548 O O   . LEU ME 1 3   ? 169.836 172.796 368.989 1.00 111.38 ? 3   LEU ME O   1 
ATOM 163549 C CB  . LEU ME 1 3   ? 168.426 173.963 371.756 1.00 111.38 ? 3   LEU ME CB  1 
ATOM 163550 C CG  . LEU ME 1 3   ? 168.710 175.246 370.970 1.00 111.38 ? 3   LEU ME CG  1 
ATOM 163551 C CD1 . LEU ME 1 3   ? 167.850 175.324 369.716 1.00 111.38 ? 3   LEU ME CD1 1 
ATOM 163552 C CD2 . LEU ME 1 3   ? 168.487 176.466 371.850 1.00 111.38 ? 3   LEU ME CD2 1 
ATOM 163553 N N   . GLU ME 1 4   ? 170.898 172.254 370.903 1.00 111.35 ? 4   GLU ME N   1 
ATOM 163554 C CA  . GLU ME 1 4   ? 172.197 172.161 370.247 1.00 111.35 ? 4   GLU ME CA  1 
ATOM 163555 C C   . GLU ME 1 4   ? 172.203 171.053 369.201 1.00 111.35 ? 4   GLU ME C   1 
ATOM 163556 O O   . GLU ME 1 4   ? 172.820 171.196 368.140 1.00 111.35 ? 4   GLU ME O   1 
ATOM 163557 C CB  . GLU ME 1 4   ? 173.292 171.925 371.285 1.00 111.35 ? 4   GLU ME CB  1 
ATOM 163558 C CG  . GLU ME 1 4   ? 173.524 173.105 372.216 1.00 111.35 ? 4   GLU ME CG  1 
ATOM 163559 C CD  . GLU ME 1 4   ? 172.780 172.965 373.529 1.00 111.35 ? 4   GLU ME CD  1 
ATOM 163560 O OE1 . GLU ME 1 4   ? 171.612 172.522 373.507 1.00 111.35 ? 4   GLU ME OE1 1 
ATOM 163561 O OE2 . GLU ME 1 4   ? 173.362 173.299 374.582 1.00 111.35 ? 4   GLU ME OE2 1 
ATOM 163562 N N   . GLN ME 1 5   ? 171.525 169.940 369.485 1.00 113.35 ? 5   GLN ME N   1 
ATOM 163563 C CA  . GLN ME 1 5   ? 171.451 168.857 368.511 1.00 113.35 ? 5   GLN ME CA  1 
ATOM 163564 C C   . GLN ME 1 5   ? 170.747 169.314 367.240 1.00 113.35 ? 5   GLN ME C   1 
ATOM 163565 O O   . GLN ME 1 5   ? 171.143 168.937 366.130 1.00 113.35 ? 5   GLN ME O   1 
ATOM 163566 C CB  . GLN ME 1 5   ? 170.737 167.650 369.119 1.00 113.35 ? 5   GLN ME CB  1 
ATOM 163567 C CG  . GLN ME 1 5   ? 169.289 167.907 369.514 1.00 113.35 ? 5   GLN ME CG  1 
ATOM 163568 C CD  . GLN ME 1 5   ? 168.302 167.490 368.438 1.00 113.35 ? 5   GLN ME CD  1 
ATOM 163569 O OE1 . GLN ME 1 5   ? 168.438 166.427 367.832 1.00 113.35 ? 5   GLN ME OE1 1 
ATOM 163570 N NE2 . GLN ME 1 5   ? 167.303 168.329 368.196 1.00 113.35 ? 5   GLN ME NE2 1 
ATOM 163571 N N   . ALA ME 1 6   ? 169.691 170.118 367.379 1.00 111.69 ? 6   ALA ME N   1 
ATOM 163572 C CA  . ALA ME 1 6   ? 169.025 170.662 366.202 1.00 111.69 ? 6   ALA ME CA  1 
ATOM 163573 C C   . ALA ME 1 6   ? 169.957 171.575 365.419 1.00 111.69 ? 6   ALA ME C   1 
ATOM 163574 O O   . ALA ME 1 6   ? 169.996 171.525 364.185 1.00 111.69 ? 6   ALA ME O   1 
ATOM 163575 C CB  . ALA ME 1 6   ? 167.760 171.414 366.617 1.00 111.69 ? 6   ALA ME CB  1 
ATOM 163576 N N   . ILE ME 1 7   ? 170.717 172.418 366.121 1.00 110.14 ? 7   ILE ME N   1 
ATOM 163577 C CA  . ILE ME 1 7   ? 171.603 173.360 365.442 1.00 110.14 ? 7   ILE ME CA  1 
ATOM 163578 C C   . ILE ME 1 7   ? 172.675 172.616 364.658 1.00 110.14 ? 7   ILE ME C   1 
ATOM 163579 O O   . ILE ME 1 7   ? 172.971 172.957 363.508 1.00 110.14 ? 7   ILE ME O   1 
ATOM 163580 C CB  . ILE ME 1 7   ? 172.222 174.336 366.460 1.00 110.14 ? 7   ILE ME CB  1 
ATOM 163581 C CG1 . ILE ME 1 7   ? 171.155 175.292 366.998 1.00 110.14 ? 7   ILE ME CG1 1 
ATOM 163582 C CG2 . ILE ME 1 7   ? 173.357 175.125 365.823 1.00 110.14 ? 7   ILE ME CG2 1 
ATOM 163583 C CD1 . ILE ME 1 7   ? 171.470 175.847 368.370 1.00 110.14 ? 7   ILE ME CD1 1 
ATOM 163584 N N   . GLU ME 1 8   ? 173.279 171.591 365.265 1.00 110.70 ? 8   GLU ME N   1 
ATOM 163585 C CA  . GLU ME 1 8   ? 174.347 170.867 364.586 1.00 110.70 ? 8   GLU ME CA  1 
ATOM 163586 C C   . GLU ME 1 8   ? 173.828 170.037 363.422 1.00 110.70 ? 8   GLU ME C   1 
ATOM 163587 O O   . GLU ME 1 8   ? 174.625 169.609 362.580 1.00 110.70 ? 8   GLU ME O   1 
ATOM 163588 C CB  . GLU ME 1 8   ? 175.093 169.972 365.580 1.00 110.70 ? 8   GLU ME CB  1 
ATOM 163589 C CG  . GLU ME 1 8   ? 174.456 168.611 365.814 1.00 110.70 ? 8   GLU ME CG  1 
ATOM 163590 C CD  . GLU ME 1 8   ? 175.000 167.916 367.048 1.00 110.70 ? 8   GLU ME CD  1 
ATOM 163591 O OE1 . GLU ME 1 8   ? 175.971 168.429 367.644 1.00 110.70 ? 8   GLU ME OE1 1 
ATOM 163592 O OE2 . GLU ME 1 8   ? 174.457 166.856 367.423 1.00 110.70 ? 8   GLU ME OE2 1 
ATOM 163593 N N   . ARG ME 1 9   ? 172.519 169.796 363.354 1.00 108.26 ? 9   ARG ME N   1 
ATOM 163594 C CA  . ARG ME 1 9   ? 171.939 169.110 362.208 1.00 108.26 ? 9   ARG ME CA  1 
ATOM 163595 C C   . ARG ME 1 9   ? 171.748 170.028 361.010 1.00 108.26 ? 9   ARG ME C   1 
ATOM 163596 O O   . ARG ME 1 9   ? 171.591 169.536 359.888 1.00 108.26 ? 9   ARG ME O   1 
ATOM 163597 C CB  . ARG ME 1 9   ? 170.593 168.494 362.590 1.00 108.26 ? 9   ARG ME CB  1 
ATOM 163598 C CG  . ARG ME 1 9   ? 170.695 167.086 363.143 1.00 108.26 ? 9   ARG ME CG  1 
ATOM 163599 C CD  . ARG ME 1 9   ? 169.363 166.614 363.697 1.00 108.26 ? 9   ARG ME CD  1 
ATOM 163600 N NE  . ARG ME 1 9   ? 168.316 166.629 362.683 1.00 108.26 ? 9   ARG ME NE  1 
ATOM 163601 C CZ  . ARG ME 1 9   ? 167.015 166.591 362.941 1.00 108.26 ? 9   ARG ME CZ  1 
ATOM 163602 N NH1 . ARG ME 1 9   ? 166.556 166.531 364.181 1.00 108.26 ? 9   ARG ME NH1 1 
ATOM 163603 N NH2 . ARG ME 1 9   ? 166.152 166.613 361.929 1.00 108.26 ? 9   ARG ME NH2 1 
ATOM 163604 N N   . ALA ME 1 10  ? 171.763 171.345 361.216 1.00 104.14 ? 10  ALA ME N   1 
ATOM 163605 C CA  . ALA ME 1 10  ? 171.493 172.282 360.134 1.00 104.14 ? 10  ALA ME CA  1 
ATOM 163606 C C   . ALA ME 1 10  ? 172.661 172.435 359.170 1.00 104.14 ? 10  ALA ME C   1 
ATOM 163607 O O   . ALA ME 1 10  ? 172.506 173.100 358.142 1.00 104.14 ? 10  ALA ME O   1 
ATOM 163608 C CB  . ALA ME 1 10  ? 171.126 173.649 360.711 1.00 104.14 ? 10  ALA ME CB  1 
ATOM 163609 N N   . GLY ME 1 11  ? 173.815 171.846 359.467 1.00 97.47  ? 11  GLY ME N   1 
ATOM 163610 C CA  . GLY ME 1 11  ? 174.972 172.006 358.614 1.00 97.47  ? 11  GLY ME CA  1 
ATOM 163611 C C   . GLY ME 1 11  ? 174.807 171.311 357.276 1.00 97.47  ? 11  GLY ME C   1 
ATOM 163612 O O   . GLY ME 1 11  ? 173.942 170.458 357.076 1.00 97.47  ? 11  GLY ME O   1 
ATOM 163613 N N   . THR ME 1 12  ? 175.671 171.693 356.339 1.00 87.13  ? 12  THR ME N   1 
ATOM 163614 C CA  . THR ME 1 12  ? 175.650 171.162 354.981 1.00 87.13  ? 12  THR ME CA  1 
ATOM 163615 C C   . THR ME 1 12  ? 176.744 170.109 354.853 1.00 87.13  ? 12  THR ME C   1 
ATOM 163616 O O   . THR ME 1 12  ? 177.936 170.428 354.911 1.00 87.13  ? 12  THR ME O   1 
ATOM 163617 C CB  . THR ME 1 12  ? 175.846 172.277 353.956 1.00 87.13  ? 12  THR ME CB  1 
ATOM 163618 O OG1 . THR ME 1 12  ? 174.782 173.231 354.070 1.00 87.13  ? 12  THR ME OG1 1 
ATOM 163619 C CG2 . THR ME 1 12  ? 175.869 171.711 352.546 1.00 87.13  ? 12  THR ME CG2 1 
ATOM 163620 N N   . LYS ME 1 13  ? 176.334 168.853 354.677 1.00 77.51  ? 13  LYS ME N   1 
ATOM 163621 C CA  . LYS ME 1 13  ? 177.249 167.734 354.517 1.00 77.51  ? 13  LYS ME CA  1 
ATOM 163622 C C   . LYS ME 1 13  ? 177.341 167.272 353.070 1.00 77.51  ? 13  LYS ME C   1 
ATOM 163623 O O   . LYS ME 1 13  ? 177.726 166.126 352.813 1.00 77.51  ? 13  LYS ME O   1 
ATOM 163624 C CB  . LYS ME 1 13  ? 176.812 166.574 355.412 1.00 77.51  ? 13  LYS ME CB  1 
ATOM 163625 C CG  . LYS ME 1 13  ? 176.691 166.929 356.883 1.00 77.51  ? 13  LYS ME CG  1 
ATOM 163626 C CD  . LYS ME 1 13  ? 176.022 165.814 357.668 1.00 77.51  ? 13  LYS ME CD  1 
ATOM 163627 C CE  . LYS ME 1 13  ? 175.895 166.170 359.140 1.00 77.51  ? 13  LYS ME CE  1 
ATOM 163628 N NZ  . LYS ME 1 13  ? 174.959 165.260 359.858 1.00 77.51  ? 13  LYS ME NZ  1 
ATOM 163629 N N   . HIS ME 1 14  ? 176.998 168.136 352.119 1.00 72.62  ? 14  HIS ME N   1 
ATOM 163630 C CA  . HIS ME 1 14  ? 176.889 167.753 350.720 1.00 72.62  ? 14  HIS ME CA  1 
ATOM 163631 C C   . HIS ME 1 14  ? 178.192 167.891 349.946 1.00 72.62  ? 14  HIS ME C   1 
ATOM 163632 O O   . HIS ME 1 14  ? 178.260 167.432 348.801 1.00 72.62  ? 14  HIS ME O   1 
ATOM 163633 C CB  . HIS ME 1 14  ? 175.808 168.600 350.041 1.00 72.62  ? 14  HIS ME CB  1 
ATOM 163634 C CG  . HIS ME 1 14  ? 175.440 168.129 348.669 1.00 72.62  ? 14  HIS ME CG  1 
ATOM 163635 N ND1 . HIS ME 1 14  ? 176.149 168.489 347.544 1.00 72.62  ? 14  HIS ME ND1 1 
ATOM 163636 C CD2 . HIS ME 1 14  ? 174.431 167.335 348.241 1.00 72.62  ? 14  HIS ME CD2 1 
ATOM 163637 C CE1 . HIS ME 1 14  ? 175.597 167.931 346.482 1.00 72.62  ? 14  HIS ME CE1 1 
ATOM 163638 N NE2 . HIS ME 1 14  ? 174.552 167.226 346.877 1.00 72.62  ? 14  HIS ME NE2 1 
ATOM 163639 N N   . GLY ME 1 15  ? 179.225 168.494 350.530 1.00 71.13  ? 15  GLY ME N   1 
ATOM 163640 C CA  . GLY ME 1 15  ? 180.447 168.746 349.791 1.00 71.13  ? 15  GLY ME CA  1 
ATOM 163641 C C   . GLY ME 1 15  ? 181.724 168.524 350.574 1.00 71.13  ? 15  GLY ME C   1 
ATOM 163642 O O   . GLY ME 1 15  ? 182.817 168.754 350.048 1.00 71.13  ? 15  GLY ME O   1 
ATOM 163643 N N   . ASN ME 1 16  ? 181.613 168.083 351.822 1.00 69.88  ? 16  ASN ME N   1 
ATOM 163644 C CA  . ASN ME 1 16  ? 182.806 167.827 352.608 1.00 69.88  ? 16  ASN ME CA  1 
ATOM 163645 C C   . ASN ME 1 16  ? 183.598 166.677 351.994 1.00 69.88  ? 16  ASN ME C   1 
ATOM 163646 O O   . ASN ME 1 16  ? 183.108 165.929 351.145 1.00 69.88  ? 16  ASN ME O   1 
ATOM 163647 C CB  . ASN ME 1 16  ? 182.443 167.511 354.058 1.00 69.88  ? 16  ASN ME CB  1 
ATOM 163648 C CG  . ASN ME 1 16  ? 181.396 166.430 354.175 1.00 69.88  ? 16  ASN ME CG  1 
ATOM 163649 O OD1 . ASN ME 1 16  ? 180.996 165.827 353.181 1.00 69.88  ? 16  ASN ME OD1 1 
ATOM 163650 N ND2 . ASN ME 1 16  ? 180.942 166.178 355.395 1.00 69.88  ? 16  ASN ME ND2 1 
ATOM 163651 N N   . LYS ME 1 17  ? 184.850 166.545 352.433 1.00 68.80  ? 17  LYS ME N   1 
ATOM 163652 C CA  . LYS ME 1 17  ? 185.720 165.520 351.869 1.00 68.80  ? 17  LYS ME CA  1 
ATOM 163653 C C   . LYS ME 1 17  ? 185.122 164.130 352.027 1.00 68.80  ? 17  LYS ME C   1 
ATOM 163654 O O   . LYS ME 1 17  ? 185.378 163.248 351.202 1.00 68.80  ? 17  LYS ME O   1 
ATOM 163655 C CB  . LYS ME 1 17  ? 187.097 165.580 352.527 1.00 68.80  ? 17  LYS ME CB  1 
ATOM 163656 C CG  . LYS ME 1 17  ? 188.229 165.098 351.636 1.00 68.80  ? 17  LYS ME CG  1 
ATOM 163657 C CD  . LYS ME 1 17  ? 188.583 166.126 350.573 1.00 68.80  ? 17  LYS ME CD  1 
ATOM 163658 C CE  . LYS ME 1 17  ? 189.671 165.612 349.643 1.00 68.80  ? 17  LYS ME CE  1 
ATOM 163659 N NZ  . LYS ME 1 17  ? 189.497 166.108 348.249 1.00 68.80  ? 17  LYS ME NZ  1 
ATOM 163660 N N   . GLY ME 1 18  ? 184.328 163.915 353.074 1.00 67.50  ? 18  GLY ME N   1 
ATOM 163661 C CA  . GLY ME 1 18  ? 183.658 162.634 353.224 1.00 67.50  ? 18  GLY ME CA  1 
ATOM 163662 C C   . GLY ME 1 18  ? 182.682 162.356 352.099 1.00 67.50  ? 18  GLY ME C   1 
ATOM 163663 O O   . GLY ME 1 18  ? 182.562 161.220 351.636 1.00 67.50  ? 18  GLY ME O   1 
ATOM 163664 N N   . TRP ME 1 19  ? 181.971 163.390 351.645 1.00 67.81  ? 19  TRP ME N   1 
ATOM 163665 C CA  . TRP ME 1 19  ? 181.011 163.206 350.561 1.00 67.81  ? 19  TRP ME CA  1 
ATOM 163666 C C   . TRP ME 1 19  ? 181.702 162.727 349.293 1.00 67.81  ? 19  TRP ME C   1 
ATOM 163667 O O   . TRP ME 1 19  ? 181.199 161.833 348.603 1.00 67.81  ? 19  TRP ME O   1 
ATOM 163668 C CB  . TRP ME 1 19  ? 180.260 164.512 350.301 1.00 67.81  ? 19  TRP ME CB  1 
ATOM 163669 C CG  . TRP ME 1 19  ? 179.190 164.401 349.253 1.00 67.81  ? 19  TRP ME CG  1 
ATOM 163670 C CD1 . TRP ME 1 19  ? 179.349 164.530 347.906 1.00 67.81  ? 19  TRP ME CD1 1 
ATOM 163671 C CD2 . TRP ME 1 19  ? 177.799 164.145 349.469 1.00 67.81  ? 19  TRP ME CD2 1 
ATOM 163672 N NE1 . TRP ME 1 19  ? 178.145 164.367 347.271 1.00 67.81  ? 19  TRP ME NE1 1 
ATOM 163673 C CE2 . TRP ME 1 19  ? 177.177 164.129 348.208 1.00 67.81  ? 19  TRP ME CE2 1 
ATOM 163674 C CE3 . TRP ME 1 19  ? 177.021 163.926 350.606 1.00 67.81  ? 19  TRP ME CE3 1 
ATOM 163675 C CZ2 . TRP ME 1 19  ? 175.816 163.904 348.052 1.00 67.81  ? 19  TRP ME CZ2 1 
ATOM 163676 C CZ3 . TRP ME 1 19  ? 175.670 163.701 350.449 1.00 67.81  ? 19  TRP ME CZ3 1 
ATOM 163677 C CH2 . TRP ME 1 19  ? 175.080 163.692 349.183 1.00 67.81  ? 19  TRP ME CH2 1 
ATOM 163678 N N   . GLU ME 1 20  ? 182.854 163.312 348.967 1.00 66.74  ? 20  GLU ME N   1 
ATOM 163679 C CA  . GLU ME 1 20  ? 183.564 162.908 347.761 1.00 66.74  ? 20  GLU ME CA  1 
ATOM 163680 C C   . GLU ME 1 20  ? 184.011 161.455 347.845 1.00 66.74  ? 20  GLU ME C   1 
ATOM 163681 O O   . GLU ME 1 20  ? 183.903 160.709 346.865 1.00 66.74  ? 20  GLU ME O   1 
ATOM 163682 C CB  . GLU ME 1 20  ? 184.766 163.822 347.532 1.00 66.74  ? 20  GLU ME CB  1 
ATOM 163683 C CG  . GLU ME 1 20  ? 184.402 165.200 347.017 1.00 66.74  ? 20  GLU ME CG  1 
ATOM 163684 C CD  . GLU ME 1 20  ? 185.395 166.263 347.443 1.00 66.74  ? 20  GLU ME CD  1 
ATOM 163685 O OE1 . GLU ME 1 20  ? 186.590 166.132 347.103 1.00 66.74  ? 20  GLU ME OE1 1 
ATOM 163686 O OE2 . GLU ME 1 20  ? 184.982 167.229 348.117 1.00 66.74  ? 20  GLU ME OE2 1 
ATOM 163687 N N   . ALA ME 1 21  ? 184.518 161.035 349.005 1.00 65.27  ? 21  ALA ME N   1 
ATOM 163688 C CA  . ALA ME 1 21  ? 185.023 159.673 349.135 1.00 65.27  ? 21  ALA ME CA  1 
ATOM 163689 C C   . ALA ME 1 21  ? 183.924 158.652 348.885 1.00 65.27  ? 21  ALA ME C   1 
ATOM 163690 O O   . ALA ME 1 21  ? 184.139 157.655 348.187 1.00 65.27  ? 21  ALA ME O   1 
ATOM 163691 C CB  . ALA ME 1 21  ? 185.635 159.472 350.520 1.00 65.27  ? 21  ALA ME CB  1 
ATOM 163692 N N   . ALA ME 1 22  ? 182.736 158.883 349.444 1.00 65.65  ? 22  ALA ME N   1 
ATOM 163693 C CA  . ALA ME 1 22  ? 181.629 157.963 349.217 1.00 65.65  ? 22  ALA ME CA  1 
ATOM 163694 C C   . ALA ME 1 22  ? 181.240 157.930 347.748 1.00 65.65  ? 22  ALA ME C   1 
ATOM 163695 O O   . ALA ME 1 22  ? 180.969 156.859 347.193 1.00 65.65  ? 22  ALA ME O   1 
ATOM 163696 C CB  . ALA ME 1 22  ? 180.433 158.359 350.080 1.00 65.65  ? 22  ALA ME CB  1 
ATOM 163697 N N   . LEU ME 1 23  ? 181.203 159.096 347.099 1.00 65.80  ? 23  LEU ME N   1 
ATOM 163698 C CA  . LEU ME 1 23  ? 180.793 159.147 345.702 1.00 65.80  ? 23  LEU ME CA  1 
ATOM 163699 C C   . LEU ME 1 23  ? 181.754 158.363 344.820 1.00 65.80  ? 23  LEU ME C   1 
ATOM 163700 O O   . LEU ME 1 23  ? 181.326 157.646 343.908 1.00 65.80  ? 23  LEU ME O   1 
ATOM 163701 C CB  . LEU ME 1 23  ? 180.706 160.600 345.237 1.00 65.80  ? 23  LEU ME CB  1 
ATOM 163702 C CG  . LEU ME 1 23  ? 180.042 160.889 343.889 1.00 65.80  ? 23  LEU ME CG  1 
ATOM 163703 C CD1 . LEU ME 1 23  ? 178.767 160.081 343.694 1.00 65.80  ? 23  LEU ME CD1 1 
ATOM 163704 C CD2 . LEU ME 1 23  ? 179.755 162.377 343.757 1.00 65.80  ? 23  LEU ME CD2 1 
ATOM 163705 N N   . SER ME 1 24  ? 183.056 158.487 345.073 1.00 65.31  ? 24  SER ME N   1 
ATOM 163706 C CA  . SER ME 1 24  ? 184.029 157.730 344.297 1.00 65.31  ? 24  SER ME CA  1 
ATOM 163707 C C   . SER ME 1 24  ? 183.840 156.232 344.478 1.00 65.31  ? 24  SER ME C   1 
ATOM 163708 O O   . SER ME 1 24  ? 184.084 155.459 343.545 1.00 65.31  ? 24  SER ME O   1 
ATOM 163709 C CB  . SER ME 1 24  ? 185.444 158.135 344.699 1.00 65.31  ? 24  SER ME CB  1 
ATOM 163710 O OG  . SER ME 1 24  ? 185.655 159.517 344.479 1.00 65.31  ? 24  SER ME OG  1 
ATOM 163711 N N   . ALA ME 1 25  ? 183.420 155.800 345.666 1.00 64.74  ? 25  ALA ME N   1 
ATOM 163712 C CA  . ALA ME 1 25  ? 183.242 154.374 345.907 1.00 64.74  ? 25  ALA ME CA  1 
ATOM 163713 C C   . ALA ME 1 25  ? 182.121 153.804 345.050 1.00 64.74  ? 25  ALA ME C   1 
ATOM 163714 O O   . ALA ME 1 25  ? 182.260 152.713 344.484 1.00 64.74  ? 25  ALA ME O   1 
ATOM 163715 C CB  . ALA ME 1 25  ? 182.959 154.126 347.386 1.00 64.74  ? 25  ALA ME CB  1 
ATOM 163716 N N   . ILE ME 1 26  ? 181.004 154.523 344.942 1.00 64.98  ? 26  ILE ME N   1 
ATOM 163717 C CA  . ILE ME 1 26  ? 179.850 153.990 344.225 1.00 64.98  ? 26  ILE ME CA  1 
ATOM 163718 C C   . ILE ME 1 26  ? 180.175 153.807 342.750 1.00 64.98  ? 26  ILE ME C   1 
ATOM 163719 O O   . ILE ME 1 26  ? 179.822 152.790 342.144 1.00 64.98  ? 26  ILE ME O   1 
ATOM 163720 C CB  . ILE ME 1 26  ? 178.627 154.902 344.421 1.00 64.98  ? 26  ILE ME CB  1 
ATOM 163721 C CG1 . ILE ME 1 26  ? 178.278 155.039 345.906 1.00 64.98  ? 26  ILE ME CG1 1 
ATOM 163722 C CG2 . ILE ME 1 26  ? 177.433 154.353 343.659 1.00 64.98  ? 26  ILE ME CG2 1 
ATOM 163723 C CD1 . ILE ME 1 26  ? 177.484 156.279 346.225 1.00 64.98  ? 26  ILE ME CD1 1 
ATOM 163724 N N   . GLU ME 1 27  ? 180.844 154.788 342.144 1.00 66.78  ? 27  GLU ME N   1 
ATOM 163725 C CA  . GLU ME 1 27  ? 181.186 154.671 340.733 1.00 66.78  ? 27  GLU ME CA  1 
ATOM 163726 C C   . GLU ME 1 27  ? 182.151 153.520 340.492 1.00 66.78  ? 27  GLU ME C   1 
ATOM 163727 O O   . GLU ME 1 27  ? 181.985 152.749 339.540 1.00 66.78  ? 27  GLU ME O   1 
ATOM 163728 C CB  . GLU ME 1 27  ? 181.780 155.984 340.231 1.00 66.78  ? 27  GLU ME CB  1 
ATOM 163729 C CG  . GLU ME 1 27  ? 182.120 155.977 338.756 1.00 66.78  ? 27  GLU ME CG  1 
ATOM 163730 C CD  . GLU ME 1 27  ? 182.593 157.328 338.262 1.00 66.78  ? 27  GLU ME CD  1 
ATOM 163731 O OE1 . GLU ME 1 27  ? 182.883 158.203 339.105 1.00 66.78  ? 27  GLU ME OE1 1 
ATOM 163732 O OE2 . GLU ME 1 27  ? 182.678 157.514 337.030 1.00 66.78  ? 27  GLU ME OE2 1 
ATOM 163733 N N   . MET ME 1 28  ? 183.166 153.383 341.345 1.00 66.99  ? 28  MET ME N   1 
ATOM 163734 C CA  . MET ME 1 28  ? 184.132 152.305 341.167 1.00 66.99  ? 28  MET ME CA  1 
ATOM 163735 C C   . MET ME 1 28  ? 183.486 150.946 341.396 1.00 66.99  ? 28  MET ME C   1 
ATOM 163736 O O   . MET ME 1 28  ? 183.788 149.981 340.684 1.00 66.99  ? 28  MET ME O   1 
ATOM 163737 C CB  . MET ME 1 28  ? 185.316 152.503 342.108 1.00 66.99  ? 28  MET ME CB  1 
ATOM 163738 C CG  . MET ME 1 28  ? 186.198 153.687 341.747 1.00 66.99  ? 28  MET ME CG  1 
ATOM 163739 S SD  . MET ME 1 28  ? 187.062 153.515 340.174 1.00 66.99  ? 28  MET ME SD  1 
ATOM 163740 C CE  . MET ME 1 28  ? 187.925 151.964 340.402 1.00 66.99  ? 28  MET ME CE  1 
ATOM 163741 N N   . ALA ME 1 29  ? 182.595 150.848 342.381 1.00 64.33  ? 29  ALA ME N   1 
ATOM 163742 C CA  . ALA ME 1 29  ? 181.939 149.575 342.654 1.00 64.33  ? 29  ALA ME CA  1 
ATOM 163743 C C   . ALA ME 1 29  ? 181.120 149.109 341.460 1.00 64.33  ? 29  ALA ME C   1 
ATOM 163744 O O   . ALA ME 1 29  ? 181.123 147.920 341.122 1.00 64.33  ? 29  ALA ME O   1 
ATOM 163745 C CB  . ALA ME 1 29  ? 181.055 149.697 343.893 1.00 64.33  ? 29  ALA ME CB  1 
ATOM 163746 N N   . ASN ME 1 30  ? 180.408 150.028 340.807 1.00 65.95  ? 30  ASN ME N   1 
ATOM 163747 C CA  . ASN ME 1 30  ? 179.603 149.651 339.652 1.00 65.95  ? 30  ASN ME CA  1 
ATOM 163748 C C   . ASN ME 1 30  ? 180.456 149.419 338.414 1.00 65.95  ? 30  ASN ME C   1 
ATOM 163749 O O   . ASN ME 1 30  ? 180.090 148.603 337.562 1.00 65.95  ? 30  ASN ME O   1 
ATOM 163750 C CB  . ASN ME 1 30  ? 178.553 150.725 339.366 1.00 65.95  ? 30  ASN ME CB  1 
ATOM 163751 C CG  . ASN ME 1 30  ? 177.465 150.766 340.416 1.00 65.95  ? 30  ASN ME CG  1 
ATOM 163752 O OD1 . ASN ME 1 30  ? 176.556 149.938 340.416 1.00 65.95  ? 30  ASN ME OD1 1 
ATOM 163753 N ND2 . ASN ME 1 30  ? 177.549 151.736 341.318 1.00 65.95  ? 30  ASN ME ND2 1 
ATOM 163754 N N   . LEU ME 1 31  ? 181.583 150.119 338.292 1.00 66.47  ? 31  LEU ME N   1 
ATOM 163755 C CA  . LEU ME 1 31  ? 182.451 149.914 337.140 1.00 66.47  ? 31  LEU ME CA  1 
ATOM 163756 C C   . LEU ME 1 31  ? 182.978 148.489 337.101 1.00 66.47  ? 31  LEU ME C   1 
ATOM 163757 O O   . LEU ME 1 31  ? 183.042 147.870 336.033 1.00 66.47  ? 31  LEU ME O   1 
ATOM 163758 C CB  . LEU ME 1 31  ? 183.608 150.908 337.173 1.00 66.47  ? 31  LEU ME CB  1 
ATOM 163759 C CG  . LEU ME 1 31  ? 184.638 150.815 336.047 1.00 66.47  ? 31  LEU ME CG  1 
ATOM 163760 C CD1 . LEU ME 1 31  ? 183.967 150.841 334.685 1.00 66.47  ? 31  LEU ME CD1 1 
ATOM 163761 C CD2 . LEU ME 1 31  ? 185.637 151.946 336.165 1.00 66.47  ? 31  LEU ME CD2 1 
ATOM 163762 N N   . PHE ME 1 32  ? 183.364 147.951 338.257 1.00 67.53  ? 32  PHE ME N   1 
ATOM 163763 C CA  . PHE ME 1 32  ? 183.905 146.598 338.293 1.00 67.53  ? 32  PHE ME CA  1 
ATOM 163764 C C   . PHE ME 1 32  ? 182.864 145.578 337.862 1.00 67.53  ? 32  PHE ME C   1 
ATOM 163765 O O   . PHE ME 1 32  ? 183.178 144.639 337.123 1.00 67.53  ? 32  PHE ME O   1 
ATOM 163766 C CB  . PHE ME 1 32  ? 184.422 146.277 339.694 1.00 67.53  ? 32  PHE ME CB  1 
ATOM 163767 C CG  . PHE ME 1 32  ? 185.809 146.791 339.964 1.00 67.53  ? 32  PHE ME CG  1 
ATOM 163768 C CD1 . PHE ME 1 32  ? 186.323 147.864 339.259 1.00 67.53  ? 32  PHE ME CD1 1 
ATOM 163769 C CD2 . PHE ME 1 32  ? 186.599 146.194 340.925 1.00 67.53  ? 32  PHE ME CD2 1 
ATOM 163770 C CE1 . PHE ME 1 32  ? 187.591 148.329 339.508 1.00 67.53  ? 32  PHE ME CE1 1 
ATOM 163771 C CE2 . PHE ME 1 32  ? 187.869 146.658 341.177 1.00 67.53  ? 32  PHE ME CE2 1 
ATOM 163772 C CZ  . PHE ME 1 32  ? 188.364 147.726 340.468 1.00 67.53  ? 32  PHE ME CZ  1 
ATOM 163773 N N   . LYS ME 1 33  ? 181.618 145.747 338.303 1.00 66.89  ? 33  LYS ME N   1 
ATOM 163774 C CA  . LYS ME 1 33  ? 180.575 144.796 337.934 1.00 66.89  ? 33  LYS ME CA  1 
ATOM 163775 C C   . LYS ME 1 33  ? 180.420 144.711 336.423 1.00 66.89  ? 33  LYS ME C   1 
ATOM 163776 O O   . LYS ME 1 33  ? 180.201 143.627 335.873 1.00 66.89  ? 33  LYS ME O   1 
ATOM 163777 C CB  . LYS ME 1 33  ? 179.252 145.188 338.588 1.00 66.89  ? 33  LYS ME CB  1 
ATOM 163778 C CG  . LYS ME 1 33  ? 179.086 144.652 339.995 1.00 66.89  ? 33  LYS ME CG  1 
ATOM 163779 C CD  . LYS ME 1 33  ? 177.996 145.393 340.761 1.00 66.89  ? 33  LYS ME CD  1 
ATOM 163780 C CE  . LYS ME 1 33  ? 176.588 144.903 340.430 1.00 66.89  ? 33  LYS ME CE  1 
ATOM 163781 N NZ  . LYS ME 1 33  ? 176.452 143.422 340.343 1.00 66.89  ? 33  LYS ME NZ  1 
ATOM 163782 N N   . SER ME 1 34  ? 180.529 145.846 335.733 1.00 69.37  ? 34  SER ME N   1 
ATOM 163783 C CA  . SER ME 1 34  ? 180.412 145.844 334.282 1.00 69.37  ? 34  SER ME CA  1 
ATOM 163784 C C   . SER ME 1 34  ? 181.656 145.275 333.614 1.00 69.37  ? 34  SER ME C   1 
ATOM 163785 O O   . SER ME 1 34  ? 181.550 144.534 332.631 1.00 69.37  ? 34  SER ME O   1 
ATOM 163786 C CB  . SER ME 1 34  ? 180.144 147.262 333.781 1.00 69.37  ? 34  SER ME CB  1 
ATOM 163787 O OG  . SER ME 1 34  ? 181.326 148.042 333.815 1.00 69.37  ? 34  SER ME OG  1 
ATOM 163788 N N   . LEU ME 1 35  ? 182.843 145.614 334.125 1.00 69.57  ? 35  LEU ME N   1 
ATOM 163789 C CA  . LEU ME 1 35  ? 184.075 145.166 333.484 1.00 69.57  ? 35  LEU ME CA  1 
ATOM 163790 C C   . LEU ME 1 35  ? 184.149 143.648 333.413 1.00 69.57  ? 35  LEU ME C   1 
ATOM 163791 O O   . LEU ME 1 35  ? 184.653 143.092 332.430 1.00 69.57  ? 35  LEU ME O   1 
ATOM 163792 C CB  . LEU ME 1 35  ? 185.290 145.721 334.226 1.00 69.57  ? 35  LEU ME CB  1 
ATOM 163793 C CG  . LEU ME 1 35  ? 185.588 147.207 334.039 1.00 69.57  ? 35  LEU ME CG  1 
ATOM 163794 C CD1 . LEU ME 1 35  ? 186.674 147.657 335.000 1.00 69.57  ? 35  LEU ME CD1 1 
ATOM 163795 C CD2 . LEU ME 1 35  ? 185.997 147.497 332.606 1.00 69.57  ? 35  LEU ME CD2 1 
ATOM 163796 N N   . ARG ME 1 36  ? 183.652 142.956 334.438 1.00 72.54  ? 36  ARG ME N   1 
ATOM 163797 C CA  . ARG ME 1 36  ? 183.709 141.501 334.494 1.00 72.54  ? 36  ARG ME CA  1 
ATOM 163798 C C   . ARG ME 1 36  ? 182.388 140.857 334.094 1.00 72.54  ? 36  ARG ME C   1 
ATOM 163799 O O   . ARG ME 1 36  ? 182.022 139.806 334.628 1.00 72.54  ? 36  ARG ME O   1 
ATOM 163800 C CB  . ARG ME 1 36  ? 184.131 141.035 335.886 1.00 72.54  ? 36  ARG ME CB  1 
ATOM 163801 C CG  . ARG ME 1 36  ? 183.132 141.330 336.995 1.00 72.54  ? 36  ARG ME CG  1 
ATOM 163802 C CD  . ARG ME 1 36  ? 183.629 140.831 338.350 1.00 72.54  ? 36  ARG ME CD  1 
ATOM 163803 N NE  . ARG ME 1 36  ? 185.052 141.088 338.554 1.00 72.54  ? 36  ARG ME NE  1 
ATOM 163804 C CZ  . ARG ME 1 36  ? 185.563 141.975 339.400 1.00 72.54  ? 36  ARG ME CZ  1 
ATOM 163805 N NH1 . ARG ME 1 36  ? 184.795 142.739 340.161 1.00 72.54  ? 36  ARG ME NH1 1 
ATOM 163806 N NH2 . ARG ME 1 36  ? 186.885 142.100 339.486 1.00 72.54  ? 36  ARG ME NH2 1 
ATOM 163807 N N   . GLY ME 1 37  ? 181.664 141.470 333.160 1.00 83.09  ? 37  GLY ME N   1 
ATOM 163808 C CA  . GLY ME 1 37  ? 180.436 140.908 332.643 1.00 83.09  ? 37  GLY ME CA  1 
ATOM 163809 C C   . GLY ME 1 37  ? 180.675 140.071 331.401 1.00 83.09  ? 37  GLY ME C   1 
ATOM 163810 O O   . GLY ME 1 37  ? 181.806 139.749 331.032 1.00 83.09  ? 37  GLY ME O   1 
ATOM 163811 N N   . THR ME 1 38  ? 179.574 139.714 330.747 1.00 99.94  ? 38  THR ME N   1 
ATOM 163812 C CA  . THR ME 1 38  ? 179.654 138.941 329.518 1.00 99.94  ? 38  THR ME CA  1 
ATOM 163813 C C   . THR ME 1 38  ? 180.153 139.821 328.372 1.00 99.94  ? 38  THR ME C   1 
ATOM 163814 O O   . THR ME 1 38  ? 180.256 141.045 328.485 1.00 99.94  ? 38  THR ME O   1 
ATOM 163815 C CB  . THR ME 1 38  ? 178.293 138.333 329.174 1.00 99.94  ? 38  THR ME CB  1 
ATOM 163816 O OG1 . THR ME 1 38  ? 178.439 137.419 328.081 1.00 99.94  ? 38  THR ME OG1 1 
ATOM 163817 C CG2 . THR ME 1 38  ? 177.292 139.419 328.793 1.00 99.94  ? 38  THR ME CG2 1 
ATOM 163818 N N   . GLY ME 1 39  ? 180.473 139.173 327.254 1.00 104.01 ? 39  GLY ME N   1 
ATOM 163819 C CA  . GLY ME 1 39  ? 181.014 139.905 326.121 1.00 104.01 ? 39  GLY ME CA  1 
ATOM 163820 C C   . GLY ME 1 39  ? 180.022 140.926 325.593 1.00 104.01 ? 39  GLY ME C   1 
ATOM 163821 O O   . GLY ME 1 39  ? 178.809 140.702 325.588 1.00 104.01 ? 39  GLY ME O   1 
ATOM 163822 N N   . GLY ME 1 40  ? 180.551 142.063 325.144 1.00 105.40 ? 40  GLY ME N   1 
ATOM 163823 C CA  . GLY ME 1 40  ? 179.730 143.134 324.624 1.00 105.40 ? 40  GLY ME CA  1 
ATOM 163824 C C   . GLY ME 1 40  ? 179.362 142.935 323.166 1.00 105.40 ? 40  GLY ME C   1 
ATOM 163825 O O   . GLY ME 1 40  ? 179.780 141.988 322.501 1.00 105.40 ? 40  GLY ME O   1 
ATOM 163826 N N   . SER ME 1 41  ? 178.549 143.868 322.664 1.00 105.71 ? 41  SER ME N   1 
ATOM 163827 C CA  . SER ME 1 41  ? 178.109 143.795 321.275 1.00 105.71 ? 41  SER ME CA  1 
ATOM 163828 C C   . SER ME 1 41  ? 179.245 144.128 320.315 1.00 105.71 ? 41  SER ME C   1 
ATOM 163829 O O   . SER ME 1 41  ? 179.357 143.523 319.243 1.00 105.71 ? 41  SER ME O   1 
ATOM 163830 C CB  . SER ME 1 41  ? 176.927 144.737 321.051 1.00 105.71 ? 41  SER ME CB  1 
ATOM 163831 O OG  . SER ME 1 41  ? 176.320 144.503 319.792 1.00 105.71 ? 41  SER ME OG  1 
ATOM 163832 N N   . GLY ME 1 42  ? 180.096 145.086 320.680 1.00 102.42 ? 42  GLY ME N   1 
ATOM 163833 C CA  . GLY ME 1 42  ? 181.193 145.469 319.813 1.00 102.42 ? 42  GLY ME CA  1 
ATOM 163834 C C   . GLY ME 1 42  ? 180.733 146.342 318.656 1.00 102.42 ? 42  GLY ME C   1 
ATOM 163835 O O   . GLY ME 1 42  ? 179.722 147.042 318.732 1.00 102.42 ? 42  GLY ME O   1 
ATOM 163836 N N   . SER ME 1 43  ? 181.503 146.298 317.570 1.00 99.06  ? 43  SER ME N   1 
ATOM 163837 C CA  . SER ME 1 43  ? 181.288 147.037 316.329 1.00 99.06  ? 43  SER ME CA  1 
ATOM 163838 C C   . SER ME 1 43  ? 181.710 148.498 316.454 1.00 99.06  ? 43  SER ME C   1 
ATOM 163839 O O   . SER ME 1 43  ? 181.613 149.235 315.465 1.00 99.06  ? 43  SER ME O   1 
ATOM 163840 C CB  . SER ME 1 43  ? 179.826 146.987 315.855 1.00 99.06  ? 43  SER ME CB  1 
ATOM 163841 O OG  . SER ME 1 43  ? 179.072 148.047 316.417 1.00 99.06  ? 43  SER ME OG  1 
ATOM 163842 N N   . SER ME 1 44  ? 182.171 148.944 317.617 1.00 92.23  ? 44  SER ME N   1 
ATOM 163843 C CA  . SER ME 1 44  ? 182.625 150.317 317.795 1.00 92.23  ? 44  SER ME CA  1 
ATOM 163844 C C   . SER ME 1 44  ? 183.409 150.387 319.097 1.00 92.23  ? 44  SER ME C   1 
ATOM 163845 O O   . SER ME 1 44  ? 183.439 149.432 319.877 1.00 92.23  ? 44  SER ME O   1 
ATOM 163846 C CB  . SER ME 1 44  ? 181.453 151.301 317.804 1.00 92.23  ? 44  SER ME CB  1 
ATOM 163847 O OG  . SER ME 1 44  ? 181.906 152.628 318.009 1.00 92.23  ? 44  SER ME OG  1 
ATOM 163848 N N   . MET ME 1 45  ? 184.048 151.532 319.319 1.00 83.44  ? 45  MET ME N   1 
ATOM 163849 C CA  . MET ME 1 45  ? 184.790 151.743 320.553 1.00 83.44  ? 45  MET ME CA  1 
ATOM 163850 C C   . MET ME 1 45  ? 183.865 151.559 321.747 1.00 83.44  ? 45  MET ME C   1 
ATOM 163851 O O   . MET ME 1 45  ? 182.755 152.098 321.777 1.00 83.44  ? 45  MET ME O   1 
ATOM 163852 C CB  . MET ME 1 45  ? 185.405 153.143 320.563 1.00 83.44  ? 45  MET ME CB  1 
ATOM 163853 C CG  . MET ME 1 45  ? 186.024 153.566 321.891 1.00 83.44  ? 45  MET ME CG  1 
ATOM 163854 S SD  . MET ME 1 45  ? 186.641 155.258 321.873 1.00 83.44  ? 45  MET ME SD  1 
ATOM 163855 C CE  . MET ME 1 45  ? 187.920 155.147 320.628 1.00 83.44  ? 45  MET ME CE  1 
ATOM 163856 N N   . GLU ME 1 46  ? 184.328 150.801 322.733 1.00 78.28  ? 46  GLU ME N   1 
ATOM 163857 C CA  . GLU ME 1 46  ? 183.559 150.525 323.937 1.00 78.28  ? 46  GLU ME CA  1 
ATOM 163858 C C   . GLU ME 1 46  ? 184.030 151.442 325.054 1.00 78.28  ? 46  GLU ME C   1 
ATOM 163859 O O   . GLU ME 1 46  ? 185.223 151.480 325.372 1.00 78.28  ? 46  GLU ME O   1 
ATOM 163860 C CB  . GLU ME 1 46  ? 183.708 149.062 324.354 1.00 78.28  ? 46  GLU ME CB  1 
ATOM 163861 C CG  . GLU ME 1 46  ? 182.464 148.472 324.989 1.00 78.28  ? 46  GLU ME CG  1 
ATOM 163862 C CD  . GLU ME 1 46  ? 182.513 146.959 325.064 1.00 78.28  ? 46  GLU ME CD  1 
ATOM 163863 O OE1 . GLU ME 1 46  ? 183.629 146.402 325.114 1.00 78.28  ? 46  GLU ME OE1 1 
ATOM 163864 O OE2 . GLU ME 1 46  ? 181.435 146.329 325.073 1.00 78.28  ? 46  GLU ME OE2 1 
ATOM 163865 N N   . ILE ME 1 47  ? 183.094 152.181 325.641 1.00 73.67  ? 47  ILE ME N   1 
ATOM 163866 C CA  . ILE ME 1 47  ? 183.380 153.096 326.738 1.00 73.67  ? 47  ILE ME CA  1 
ATOM 163867 C C   . ILE ME 1 47  ? 182.698 152.546 327.979 1.00 73.67  ? 47  ILE ME C   1 
ATOM 163868 O O   . ILE ME 1 47  ? 181.468 152.417 328.012 1.00 73.67  ? 47  ILE ME O   1 
ATOM 163869 C CB  . ILE ME 1 47  ? 182.901 154.524 326.432 1.00 73.67  ? 47  ILE ME CB  1 
ATOM 163870 C CG1 . ILE ME 1 47  ? 183.656 155.083 325.224 1.00 73.67  ? 47  ILE ME CG1 1 
ATOM 163871 C CG2 . ILE ME 1 47  ? 183.106 155.422 327.645 1.00 73.67  ? 47  ILE ME CG2 1 
ATOM 163872 C CD1 . ILE ME 1 47  ? 183.085 156.377 324.677 1.00 73.67  ? 47  ILE ME CD1 1 
ATOM 163873 N N   . TYR ME 1 48  ? 183.491 152.224 328.994 1.00 70.48  ? 48  TYR ME N   1 
ATOM 163874 C CA  . TYR ME 1 48  ? 182.983 151.719 330.260 1.00 70.48  ? 48  TYR ME CA  1 
ATOM 163875 C C   . TYR ME 1 48  ? 183.019 152.845 331.284 1.00 70.48  ? 48  TYR ME C   1 
ATOM 163876 O O   . TYR ME 1 48  ? 184.074 153.442 331.518 1.00 70.48  ? 48  TYR ME O   1 
ATOM 163877 C CB  . TYR ME 1 48  ? 183.809 150.534 330.753 1.00 70.48  ? 48  TYR ME CB  1 
ATOM 163878 C CG  . TYR ME 1 48  ? 183.649 149.275 329.943 1.00 70.48  ? 48  TYR ME CG  1 
ATOM 163879 C CD1 . TYR ME 1 48  ? 184.241 149.147 328.700 1.00 70.48  ? 48  TYR ME CD1 1 
ATOM 163880 C CD2 . TYR ME 1 48  ? 182.922 148.203 330.434 1.00 70.48  ? 48  TYR ME CD2 1 
ATOM 163881 C CE1 . TYR ME 1 48  ? 184.103 147.992 327.963 1.00 70.48  ? 48  TYR ME CE1 1 
ATOM 163882 C CE2 . TYR ME 1 48  ? 182.779 147.047 329.706 1.00 70.48  ? 48  TYR ME CE2 1 
ATOM 163883 C CZ  . TYR ME 1 48  ? 183.371 146.945 328.471 1.00 70.48  ? 48  TYR ME CZ  1 
ATOM 163884 O OH  . TYR ME 1 48  ? 183.229 145.789 327.740 1.00 70.48  ? 48  TYR ME OH  1 
ATOM 163885 N N   . GLU ME 1 49  ? 181.871 153.132 331.885 1.00 68.87  ? 49  GLU ME N   1 
ATOM 163886 C CA  . GLU ME 1 49  ? 181.795 154.107 332.960 1.00 68.87  ? 49  GLU ME CA  1 
ATOM 163887 C C   . GLU ME 1 49  ? 180.665 153.696 333.888 1.00 68.87  ? 49  GLU ME C   1 
ATOM 163888 O O   . GLU ME 1 49  ? 179.612 153.236 333.441 1.00 68.87  ? 49  GLU ME O   1 
ATOM 163889 C CB  . GLU ME 1 49  ? 181.582 155.523 332.420 1.00 68.87  ? 49  GLU ME CB  1 
ATOM 163890 C CG  . GLU ME 1 49  ? 181.575 156.600 333.488 1.00 68.87  ? 49  GLU ME CG  1 
ATOM 163891 C CD  . GLU ME 1 49  ? 181.415 157.991 332.907 1.00 68.87  ? 49  GLU ME CD  1 
ATOM 163892 O OE1 . GLU ME 1 49  ? 181.287 158.109 331.671 1.00 68.87  ? 49  GLU ME OE1 1 
ATOM 163893 O OE2 . GLU ME 1 49  ? 181.422 158.967 333.686 1.00 68.87  ? 49  GLU ME OE2 1 
ATOM 163894 N N   . GLY ME 1 50  ? 180.894 153.861 335.183 1.00 64.71  ? 50  GLY ME N   1 
ATOM 163895 C CA  . GLY ME 1 50  ? 179.977 153.328 336.161 1.00 64.71  ? 50  GLY ME CA  1 
ATOM 163896 C C   . GLY ME 1 50  ? 178.737 154.177 336.342 1.00 64.71  ? 50  GLY ME C   1 
ATOM 163897 O O   . GLY ME 1 50  ? 178.708 155.369 336.043 1.00 64.71  ? 50  GLY ME O   1 
ATOM 163898 N N   . LYS ME 1 51  ? 177.695 153.534 336.849 1.00 63.80  ? 51  LYS ME N   1 
ATOM 163899 C CA  . LYS ME 1 51  ? 176.471 154.216 337.231 1.00 63.80  ? 51  LYS ME CA  1 
ATOM 163900 C C   . LYS ME 1 51  ? 176.598 154.732 338.658 1.00 63.80  ? 51  LYS ME C   1 
ATOM 163901 O O   . LYS ME 1 51  ? 177.537 154.398 339.382 1.00 63.80  ? 51  LYS ME O   1 
ATOM 163902 C CB  . LYS ME 1 51  ? 175.271 153.279 337.111 1.00 63.80  ? 51  LYS ME CB  1 
ATOM 163903 C CG  . LYS ME 1 51  ? 175.137 152.624 335.752 1.00 63.80  ? 51  LYS ME CG  1 
ATOM 163904 C CD  . LYS ME 1 51  ? 173.755 152.027 335.557 1.00 63.80  ? 51  LYS ME CD  1 
ATOM 163905 C CE  . LYS ME 1 51  ? 172.797 153.020 334.922 1.00 63.80  ? 51  LYS ME CE  1 
ATOM 163906 N NZ  . LYS ME 1 51  ? 172.795 152.926 333.436 1.00 63.80  ? 51  LYS ME NZ  1 
ATOM 163907 N N   . LEU ME 1 52  ? 175.634 155.557 339.056 1.00 60.29  ? 52  LEU ME N   1 
ATOM 163908 C CA  . LEU ME 1 52  ? 175.647 156.148 340.388 1.00 60.29  ? 52  LEU ME CA  1 
ATOM 163909 C C   . LEU ME 1 52  ? 174.428 155.708 341.186 1.00 60.29  ? 52  LEU ME C   1 
ATOM 163910 O O   . LEU ME 1 52  ? 173.813 156.515 341.889 1.00 60.29  ? 52  LEU ME O   1 
ATOM 163911 C CB  . LEU ME 1 52  ? 175.712 157.671 340.289 1.00 60.29  ? 52  LEU ME CB  1 
ATOM 163912 C CG  . LEU ME 1 52  ? 176.953 158.217 339.577 1.00 60.29  ? 52  LEU ME CG  1 
ATOM 163913 C CD1 . LEU ME 1 52  ? 176.743 158.301 338.072 1.00 60.29  ? 52  LEU ME CD1 1 
ATOM 163914 C CD2 . LEU ME 1 52  ? 177.330 159.575 340.134 1.00 60.29  ? 52  LEU ME CD2 1 
ATOM 163915 N N   . THR ME 1 53  ? 174.074 154.431 341.086 1.00 62.97  ? 53  THR ME N   1 
ATOM 163916 C CA  . THR ME 1 53  ? 172.992 153.840 341.859 1.00 62.97  ? 53  THR ME CA  1 
ATOM 163917 C C   . THR ME 1 53  ? 173.586 152.960 342.947 1.00 62.97  ? 53  THR ME C   1 
ATOM 163918 O O   . THR ME 1 53  ? 174.418 152.094 342.661 1.00 62.97  ? 53  THR ME O   1 
ATOM 163919 C CB  . THR ME 1 53  ? 172.062 153.019 340.965 1.00 62.97  ? 53  THR ME CB  1 
ATOM 163920 O OG1 . THR ME 1 53  ? 171.764 153.759 339.776 1.00 62.97  ? 53  THR ME OG1 1 
ATOM 163921 C CG2 . THR ME 1 53  ? 170.769 152.695 341.694 1.00 62.97  ? 53  THR ME CG2 1 
ATOM 163922 N N   . ALA ME 1 54  ? 173.156 153.179 344.187 1.00 65.86  ? 54  ALA ME N   1 
ATOM 163923 C CA  . ALA ME 1 54  ? 173.745 152.511 345.339 1.00 65.86  ? 54  ALA ME CA  1 
ATOM 163924 C C   . ALA ME 1 54  ? 172.896 151.372 345.883 1.00 65.86  ? 54  ALA ME C   1 
ATOM 163925 O O   . ALA ME 1 54  ? 173.357 150.657 346.778 1.00 65.86  ? 54  ALA ME O   1 
ATOM 163926 C CB  . ALA ME 1 54  ? 173.998 153.525 346.460 1.00 65.86  ? 54  ALA ME CB  1 
ATOM 163927 N N   . GLU ME 1 55  ? 171.683 151.181 345.375 1.00 67.16  ? 55  GLU ME N   1 
ATOM 163928 C CA  . GLU ME 1 55  ? 170.834 150.115 345.883 1.00 67.16  ? 55  GLU ME CA  1 
ATOM 163929 C C   . GLU ME 1 55  ? 171.458 148.759 345.586 1.00 67.16  ? 55  GLU ME C   1 
ATOM 163930 O O   . GLU ME 1 55  ? 172.007 148.531 344.506 1.00 67.16  ? 55  GLU ME O   1 
ATOM 163931 C CB  . GLU ME 1 55  ? 169.441 150.204 345.260 1.00 67.16  ? 55  GLU ME CB  1 
ATOM 163932 C CG  . GLU ME 1 55  ? 168.409 149.305 345.924 1.00 67.16  ? 55  GLU ME CG  1 
ATOM 163933 C CD  . GLU ME 1 55  ? 166.996 149.596 345.458 1.00 67.16  ? 55  GLU ME CD  1 
ATOM 163934 O OE1 . GLU ME 1 55  ? 166.819 149.947 344.273 1.00 67.16  ? 55  GLU ME OE1 1 
ATOM 163935 O OE2 . GLU ME 1 55  ? 166.062 149.473 346.278 1.00 67.16  ? 55  GLU ME OE2 1 
ATOM 163936 N N   . GLY ME 1 56  ? 171.365 147.853 346.552 1.00 68.22  ? 56  GLY ME N   1 
ATOM 163937 C CA  . GLY ME 1 56  ? 171.947 146.530 346.400 1.00 68.22  ? 56  GLY ME CA  1 
ATOM 163938 C C   . GLY ME 1 56  ? 173.460 146.517 346.364 1.00 68.22  ? 56  GLY ME C   1 
ATOM 163939 O O   . GLY ME 1 56  ? 174.049 145.789 345.555 1.00 68.22  ? 56  GLY ME O   1 
ATOM 163940 N N   . LEU ME 1 57  ? 174.107 147.305 347.220 1.00 68.54  ? 57  LEU ME N   1 
ATOM 163941 C CA  . LEU ME 1 57  ? 175.561 147.344 347.296 1.00 68.54  ? 57  LEU ME CA  1 
ATOM 163942 C C   . LEU ME 1 57  ? 175.966 147.541 348.747 1.00 68.54  ? 57  LEU ME C   1 
ATOM 163943 O O   . LEU ME 1 57  ? 175.551 148.516 349.380 1.00 68.54  ? 57  LEU ME O   1 
ATOM 163944 C CB  . LEU ME 1 57  ? 176.135 148.466 346.428 1.00 68.54  ? 57  LEU ME CB  1 
ATOM 163945 C CG  . LEU ME 1 57  ? 176.066 148.266 344.915 1.00 68.54  ? 57  LEU ME CG  1 
ATOM 163946 C CD1 . LEU ME 1 57  ? 176.523 149.525 344.203 1.00 68.54  ? 57  LEU ME CD1 1 
ATOM 163947 C CD2 . LEU ME 1 57  ? 176.904 147.077 344.483 1.00 68.54  ? 57  LEU ME CD2 1 
ATOM 163948 N N   . ARG ME 1 58  ? 176.776 146.624 349.268 1.00 70.56  ? 58  ARG ME N   1 
ATOM 163949 C CA  . ARG ME 1 58  ? 177.267 146.709 350.632 1.00 70.56  ? 58  ARG ME CA  1 
ATOM 163950 C C   . ARG ME 1 58  ? 178.533 147.553 350.682 1.00 70.56  ? 58  ARG ME C   1 
ATOM 163951 O O   . ARG ME 1 58  ? 179.312 147.594 349.726 1.00 70.56  ? 58  ARG ME O   1 
ATOM 163952 C CB  . ARG ME 1 58  ? 177.548 145.317 351.197 1.00 70.56  ? 58  ARG ME CB  1 
ATOM 163953 C CG  . ARG ME 1 58  ? 176.301 144.538 351.600 1.00 70.56  ? 58  ARG ME CG  1 
ATOM 163954 C CD  . ARG ME 1 58  ? 175.480 144.076 350.405 1.00 70.56  ? 58  ARG ME CD  1 
ATOM 163955 N NE  . ARG ME 1 58  ? 176.286 143.383 349.406 1.00 70.56  ? 58  ARG ME NE  1 
ATOM 163956 C CZ  . ARG ME 1 58  ? 176.500 142.074 349.383 1.00 70.56  ? 58  ARG ME CZ  1 
ATOM 163957 N NH1 . ARG ME 1 58  ? 175.997 141.270 350.306 1.00 70.56  ? 58  ARG ME NH1 1 
ATOM 163958 N NH2 . ARG ME 1 58  ? 177.243 141.557 348.408 1.00 70.56  ? 58  ARG ME NH2 1 
ATOM 163959 N N   . PHE ME 1 59  ? 178.734 148.228 351.811 1.00 67.98  ? 59  PHE ME N   1 
ATOM 163960 C CA  . PHE ME 1 59  ? 179.855 149.138 351.986 1.00 67.98  ? 59  PHE ME CA  1 
ATOM 163961 C C   . PHE ME 1 59  ? 180.477 148.917 353.357 1.00 67.98  ? 59  PHE ME C   1 
ATOM 163962 O O   . PHE ME 1 59  ? 179.979 148.140 354.173 1.00 67.98  ? 59  PHE ME O   1 
ATOM 163963 C CB  . PHE ME 1 59  ? 179.418 150.600 351.841 1.00 67.98  ? 59  PHE ME CB  1 
ATOM 163964 C CG  . PHE ME 1 59  ? 179.071 150.996 350.439 1.00 67.98  ? 59  PHE ME CG  1 
ATOM 163965 C CD1 . PHE ME 1 59  ? 177.835 150.688 349.904 1.00 67.98  ? 59  PHE ME CD1 1 
ATOM 163966 C CD2 . PHE ME 1 59  ? 179.974 151.692 349.662 1.00 67.98  ? 59  PHE ME CD2 1 
ATOM 163967 C CE1 . PHE ME 1 59  ? 177.513 151.057 348.617 1.00 67.98  ? 59  PHE ME CE1 1 
ATOM 163968 C CE2 . PHE ME 1 59  ? 179.657 152.061 348.376 1.00 67.98  ? 59  PHE ME CE2 1 
ATOM 163969 C CZ  . PHE ME 1 59  ? 178.424 151.744 347.854 1.00 67.98  ? 59  PHE ME CZ  1 
ATOM 163970 N N   . GLY ME 1 60  ? 181.582 149.616 353.601 1.00 66.58  ? 60  GLY ME N   1 
ATOM 163971 C CA  . GLY ME 1 60  ? 182.245 149.579 354.889 1.00 66.58  ? 60  GLY ME CA  1 
ATOM 163972 C C   . GLY ME 1 60  ? 183.131 150.787 355.105 1.00 66.58  ? 60  GLY ME C   1 
ATOM 163973 O O   . GLY ME 1 60  ? 183.828 151.216 354.182 1.00 66.58  ? 60  GLY ME O   1 
ATOM 163974 N N   . ILE ME 1 61  ? 183.126 151.340 356.315 1.00 68.74  ? 61  ILE ME N   1 
ATOM 163975 C CA  . ILE ME 1 61  ? 183.849 152.566 356.625 1.00 68.74  ? 61  ILE ME CA  1 
ATOM 163976 C C   . ILE ME 1 61  ? 184.765 152.318 357.815 1.00 68.74  ? 61  ILE ME C   1 
ATOM 163977 O O   . ILE ME 1 61  ? 184.407 151.586 358.744 1.00 68.74  ? 61  ILE ME O   1 
ATOM 163978 C CB  . ILE ME 1 61  ? 182.888 153.737 356.920 1.00 68.74  ? 61  ILE ME CB  1 
ATOM 163979 C CG1 . ILE ME 1 61  ? 182.131 154.134 355.655 1.00 68.74  ? 61  ILE ME CG1 1 
ATOM 163980 C CG2 . ILE ME 1 61  ? 183.651 154.937 357.448 1.00 68.74  ? 61  ILE ME CG2 1 
ATOM 163981 C CD1 . ILE ME 1 61  ? 180.733 154.641 355.920 1.00 68.74  ? 61  ILE ME CD1 1 
ATOM 163982 N N   . VAL ME 1 62  ? 185.946 152.928 357.780 1.00 67.86  ? 62  VAL ME N   1 
ATOM 163983 C CA  . VAL ME 1 62  ? 186.907 152.886 358.874 1.00 67.86  ? 62  VAL ME CA  1 
ATOM 163984 C C   . VAL ME 1 62  ? 187.296 154.317 359.211 1.00 67.86  ? 62  VAL ME C   1 
ATOM 163985 O O   . VAL ME 1 62  ? 187.559 155.124 358.314 1.00 67.86  ? 62  VAL ME O   1 
ATOM 163986 C CB  . VAL ME 1 62  ? 188.153 152.053 358.508 1.00 67.86  ? 62  VAL ME CB  1 
ATOM 163987 C CG1 . VAL ME 1 62  ? 189.042 151.866 359.723 1.00 67.86  ? 62  VAL ME CG1 1 
ATOM 163988 C CG2 . VAL ME 1 62  ? 187.742 150.711 357.939 1.00 67.86  ? 62  VAL ME CG2 1 
ATOM 163989 N N   . ALA ME 1 63  ? 187.332 154.632 360.503 1.00 70.61  ? 63  ALA ME N   1 
ATOM 163990 C CA  . ALA ME 1 63  ? 187.578 155.995 360.948 1.00 70.61  ? 63  ALA ME CA  1 
ATOM 163991 C C   . ALA ME 1 63  ? 188.442 155.986 362.200 1.00 70.61  ? 63  ALA ME C   1 
ATOM 163992 O O   . ALA ME 1 63  ? 188.476 155.010 362.953 1.00 70.61  ? 63  ALA ME O   1 
ATOM 163993 C CB  . ALA ME 1 63  ? 186.268 156.738 361.224 1.00 70.61  ? 63  ALA ME CB  1 
ATOM 163994 N N   . SER ME 1 64  ? 189.140 157.096 362.411 1.00 72.89  ? 64  SER ME N   1 
ATOM 163995 C CA  . SER ME 1 64  ? 189.993 157.301 363.568 1.00 72.89  ? 64  SER ME CA  1 
ATOM 163996 C C   . SER ME 1 64  ? 189.320 158.250 364.547 1.00 72.89  ? 64  SER ME C   1 
ATOM 163997 O O   . SER ME 1 64  ? 188.421 159.014 364.187 1.00 72.89  ? 64  SER ME O   1 
ATOM 163998 C CB  . SER ME 1 64  ? 191.355 157.865 363.151 1.00 72.89  ? 64  SER ME CB  1 
ATOM 163999 O OG  . SER ME 1 64  ? 191.262 159.246 362.856 1.00 72.89  ? 64  SER ME OG  1 
ATOM 164000 N N   . ARG ME 1 65  ? 189.766 158.193 365.799 1.00 76.13  ? 65  ARG ME N   1 
ATOM 164001 C CA  . ARG ME 1 65  ? 189.161 158.996 366.851 1.00 76.13  ? 65  ARG ME CA  1 
ATOM 164002 C C   . ARG ME 1 65  ? 189.850 160.331 367.066 1.00 76.13  ? 65  ARG ME C   1 
ATOM 164003 O O   . ARG ME 1 65  ? 189.235 161.241 367.633 1.00 76.13  ? 65  ARG ME O   1 
ATOM 164004 C CB  . ARG ME 1 65  ? 189.168 158.235 368.175 1.00 76.13  ? 65  ARG ME CB  1 
ATOM 164005 C CG  . ARG ME 1 65  ? 188.203 157.080 368.237 1.00 76.13  ? 65  ARG ME CG  1 
ATOM 164006 C CD  . ARG ME 1 65  ? 187.772 156.859 369.668 1.00 76.13  ? 65  ARG ME CD  1 
ATOM 164007 N NE  . ARG ME 1 65  ? 186.917 155.688 369.814 1.00 76.13  ? 65  ARG ME NE  1 
ATOM 164008 C CZ  . ARG ME 1 65  ? 187.342 154.485 370.176 1.00 76.13  ? 65  ARG ME CZ  1 
ATOM 164009 N NH1 . ARG ME 1 65  ? 188.618 154.239 370.419 1.00 76.13  ? 65  ARG ME NH1 1 
ATOM 164010 N NH2 . ARG ME 1 65  ? 186.459 153.499 370.300 1.00 76.13  ? 65  ARG ME NH2 1 
ATOM 164011 N N   . PHE ME 1 66  ? 191.105 160.472 366.650 1.00 80.89  ? 66  PHE ME N   1 
ATOM 164012 C CA  . PHE ME 1 66  ? 191.811 161.727 366.851 1.00 80.89  ? 66  PHE ME CA  1 
ATOM 164013 C C   . PHE ME 1 66  ? 191.044 162.868 366.203 1.00 80.89  ? 66  PHE ME C   1 
ATOM 164014 O O   . PHE ME 1 66  ? 190.603 162.761 365.056 1.00 80.89  ? 66  PHE ME O   1 
ATOM 164015 C CB  . PHE ME 1 66  ? 193.220 161.640 366.268 1.00 80.89  ? 66  PHE ME CB  1 
ATOM 164016 C CG  . PHE ME 1 66  ? 194.131 162.742 366.723 1.00 80.89  ? 66  PHE ME CG  1 
ATOM 164017 C CD1 . PHE ME 1 66  ? 194.424 162.910 368.066 1.00 80.89  ? 66  PHE ME CD1 1 
ATOM 164018 C CD2 . PHE ME 1 66  ? 194.691 163.611 365.806 1.00 80.89  ? 66  PHE ME CD2 1 
ATOM 164019 C CE1 . PHE ME 1 66  ? 195.263 163.925 368.483 1.00 80.89  ? 66  PHE ME CE1 1 
ATOM 164020 C CE2 . PHE ME 1 66  ? 195.527 164.626 366.217 1.00 80.89  ? 66  PHE ME CE2 1 
ATOM 164021 C CZ  . PHE ME 1 66  ? 195.814 164.785 367.556 1.00 80.89  ? 66  PHE ME CZ  1 
ATOM 164022 N N   . ASN ME 1 67  ? 190.884 163.962 366.944 1.00 81.34  ? 67  ASN ME N   1 
ATOM 164023 C CA  . ASN ME 1 67  ? 190.100 165.106 366.491 1.00 81.34  ? 67  ASN ME CA  1 
ATOM 164024 C C   . ASN ME 1 67  ? 188.681 164.666 366.130 1.00 81.34  ? 67  ASN ME C   1 
ATOM 164025 O O   . ASN ME 1 67  ? 188.191 164.884 365.023 1.00 81.34  ? 67  ASN ME O   1 
ATOM 164026 C CB  . ASN ME 1 67  ? 190.786 165.798 365.310 1.00 81.34  ? 67  ASN ME CB  1 
ATOM 164027 C CG  . ASN ME 1 67  ? 192.059 166.513 365.714 1.00 81.34  ? 67  ASN ME CG  1 
ATOM 164028 O OD1 . ASN ME 1 67  ? 192.115 167.164 366.757 1.00 81.34  ? 67  ASN ME OD1 1 
ATOM 164029 N ND2 . ASN ME 1 67  ? 193.092 166.391 364.890 1.00 81.34  ? 67  ASN ME ND2 1 
ATOM 164030 N N   . HIS ME 1 68  ? 188.024 164.032 367.104 1.00 80.61  ? 68  HIS ME N   1 
ATOM 164031 C CA  . HIS ME 1 68  ? 186.711 163.445 366.859 1.00 80.61  ? 68  HIS ME CA  1 
ATOM 164032 C C   . HIS ME 1 68  ? 185.675 164.483 366.458 1.00 80.61  ? 68  HIS ME C   1 
ATOM 164033 O O   . HIS ME 1 68  ? 184.676 164.129 365.826 1.00 80.61  ? 68  HIS ME O   1 
ATOM 164034 C CB  . HIS ME 1 68  ? 186.235 162.689 368.100 1.00 80.61  ? 68  HIS ME CB  1 
ATOM 164035 C CG  . HIS ME 1 68  ? 185.993 163.569 369.286 1.00 80.61  ? 68  HIS ME CG  1 
ATOM 164036 N ND1 . HIS ME 1 68  ? 187.016 164.064 370.066 1.00 80.61  ? 68  HIS ME ND1 1 
ATOM 164037 C CD2 . HIS ME 1 68  ? 184.845 164.041 369.826 1.00 80.61  ? 68  HIS ME CD2 1 
ATOM 164038 C CE1 . HIS ME 1 68  ? 186.509 164.804 371.035 1.00 80.61  ? 68  HIS ME CE1 1 
ATOM 164039 N NE2 . HIS ME 1 68  ? 185.194 164.806 370.913 1.00 80.61  ? 68  HIS ME NE2 1 
ATOM 164040 N N   . ALA ME 1 69  ? 185.883 165.751 366.811 1.00 77.44  ? 69  ALA ME N   1 
ATOM 164041 C CA  . ALA ME 1 69  ? 184.959 166.790 366.375 1.00 77.44  ? 69  ALA ME CA  1 
ATOM 164042 C C   . ALA ME 1 69  ? 184.901 166.862 364.855 1.00 77.44  ? 69  ALA ME C   1 
ATOM 164043 O O   . ALA ME 1 69  ? 183.818 166.863 364.260 1.00 77.44  ? 69  ALA ME O   1 
ATOM 164044 C CB  . ALA ME 1 69  ? 185.374 168.138 366.964 1.00 77.44  ? 69  ALA ME CB  1 
ATOM 164045 N N   . LEU ME 1 70  ? 186.065 166.914 364.206 1.00 74.58  ? 70  LEU ME N   1 
ATOM 164046 C CA  . LEU ME 1 70  ? 186.107 167.018 362.752 1.00 74.58  ? 70  LEU ME CA  1 
ATOM 164047 C C   . LEU ME 1 70  ? 185.763 165.696 362.079 1.00 74.58  ? 70  LEU ME C   1 
ATOM 164048 O O   . LEU ME 1 70  ? 185.116 165.682 361.028 1.00 74.58  ? 70  LEU ME O   1 
ATOM 164049 C CB  . LEU ME 1 70  ? 187.490 167.483 362.303 1.00 74.58  ? 70  LEU ME CB  1 
ATOM 164050 C CG  . LEU ME 1 70  ? 187.781 168.974 362.471 1.00 74.58  ? 70  LEU ME CG  1 
ATOM 164051 C CD1 . LEU ME 1 70  ? 187.953 169.333 363.939 1.00 74.58  ? 70  LEU ME CD1 1 
ATOM 164052 C CD2 . LEU ME 1 70  ? 189.015 169.366 361.673 1.00 74.58  ? 70  LEU ME CD2 1 
ATOM 164053 N N   . VAL ME 1 71  ? 186.201 164.578 362.656 1.00 74.74  ? 71  VAL ME N   1 
ATOM 164054 C CA  . VAL ME 1 71  ? 185.972 163.287 362.022 1.00 74.74  ? 71  VAL ME CA  1 
ATOM 164055 C C   . VAL ME 1 71  ? 184.495 162.924 362.039 1.00 74.74  ? 71  VAL ME C   1 
ATOM 164056 O O   . VAL ME 1 71  ? 183.998 162.290 361.100 1.00 74.74  ? 71  VAL ME O   1 
ATOM 164057 C CB  . VAL ME 1 71  ? 186.820 162.199 362.703 1.00 74.74  ? 71  VAL ME CB  1 
ATOM 164058 C CG1 . VAL ME 1 71  ? 186.503 160.835 362.111 1.00 74.74  ? 71  VAL ME CG1 1 
ATOM 164059 C CG2 . VAL ME 1 71  ? 188.301 162.514 362.561 1.00 74.74  ? 71  VAL ME CG2 1 
ATOM 164060 N N   . ASP ME 1 72  ? 183.774 163.301 363.095 1.00 74.71  ? 72  ASP ME N   1 
ATOM 164061 C CA  . ASP ME 1 72  ? 182.389 162.861 363.238 1.00 74.71  ? 72  ASP ME CA  1 
ATOM 164062 C C   . ASP ME 1 72  ? 181.543 163.311 362.054 1.00 74.71  ? 72  ASP ME C   1 
ATOM 164063 O O   . ASP ME 1 72  ? 180.787 162.519 361.481 1.00 74.71  ? 72  ASP ME O   1 
ATOM 164064 C CB  . ASP ME 1 72  ? 181.806 163.392 364.546 1.00 74.71  ? 72  ASP ME CB  1 
ATOM 164065 C CG  . ASP ME 1 72  ? 180.364 162.973 364.752 1.00 74.71  ? 72  ASP ME CG  1 
ATOM 164066 O OD1 . ASP ME 1 72  ? 179.976 161.898 364.247 1.00 74.71  ? 72  ASP ME OD1 1 
ATOM 164067 O OD2 . ASP ME 1 72  ? 179.616 163.718 365.420 1.00 74.71  ? 72  ASP ME OD2 1 
ATOM 164068 N N   . ARG ME 1 73  ? 181.660 164.582 361.668 1.00 74.97  ? 73  ARG ME N   1 
ATOM 164069 C CA  . ARG ME 1 73  ? 180.863 165.078 360.552 1.00 74.97  ? 73  ARG ME CA  1 
ATOM 164070 C C   . ARG ME 1 73  ? 181.253 164.394 359.249 1.00 74.97  ? 73  ARG ME C   1 
ATOM 164071 O O   . ARG ME 1 73  ? 180.388 164.088 358.421 1.00 74.97  ? 73  ARG ME O   1 
ATOM 164072 C CB  . ARG ME 1 73  ? 181.001 166.596 360.432 1.00 74.97  ? 73  ARG ME CB  1 
ATOM 164073 C CG  . ARG ME 1 73  ? 182.422 167.088 360.204 1.00 74.97  ? 73  ARG ME CG  1 
ATOM 164074 C CD  . ARG ME 1 73  ? 182.533 168.613 360.201 1.00 74.97  ? 73  ARG ME CD  1 
ATOM 164075 N NE  . ARG ME 1 73  ? 181.826 169.254 361.305 1.00 74.97  ? 73  ARG ME NE  1 
ATOM 164076 C CZ  . ARG ME 1 73  ? 182.112 170.458 361.784 1.00 74.97  ? 73  ARG ME CZ  1 
ATOM 164077 N NH1 . ARG ME 1 73  ? 183.084 171.197 361.272 1.00 74.97  ? 73  ARG ME NH1 1 
ATOM 164078 N NH2 . ARG ME 1 73  ? 181.403 170.935 362.803 1.00 74.97  ? 73  ARG ME NH2 1 
ATOM 164079 N N   . LEU ME 1 74  ? 182.547 164.143 359.047 1.00 70.66  ? 74  LEU ME N   1 
ATOM 164080 C CA  . LEU ME 1 74  ? 182.969 163.457 357.832 1.00 70.66  ? 74  LEU ME CA  1 
ATOM 164081 C C   . LEU ME 1 74  ? 182.339 162.074 357.741 1.00 70.66  ? 74  LEU ME C   1 
ATOM 164082 O O   . LEU ME 1 74  ? 181.882 161.663 356.669 1.00 70.66  ? 74  LEU ME O   1 
ATOM 164083 C CB  . LEU ME 1 74  ? 184.492 163.356 357.783 1.00 70.66  ? 74  LEU ME CB  1 
ATOM 164084 C CG  . LEU ME 1 74  ? 185.176 164.419 356.928 1.00 70.66  ? 74  LEU ME CG  1 
ATOM 164085 C CD1 . LEU ME 1 74  ? 184.819 165.811 357.422 1.00 70.66  ? 74  LEU ME CD1 1 
ATOM 164086 C CD2 . LEU ME 1 74  ? 186.679 164.216 356.928 1.00 70.66  ? 74  LEU ME CD2 1 
ATOM 164087 N N   . VAL ME 1 75  ? 182.300 161.345 358.855 1.00 70.74  ? 75  VAL ME N   1 
ATOM 164088 C CA  . VAL ME 1 75  ? 181.646 160.041 358.858 1.00 70.74  ? 75  VAL ME CA  1 
ATOM 164089 C C   . VAL ME 1 75  ? 180.168 160.192 358.526 1.00 70.74  ? 75  VAL ME C   1 
ATOM 164090 O O   . VAL ME 1 75  ? 179.609 159.414 357.746 1.00 70.74  ? 75  VAL ME O   1 
ATOM 164091 C CB  . VAL ME 1 75  ? 181.856 159.341 360.212 1.00 70.74  ? 75  VAL ME CB  1 
ATOM 164092 C CG1 . VAL ME 1 75  ? 180.931 158.143 360.340 1.00 70.74  ? 75  VAL ME CG1 1 
ATOM 164093 C CG2 . VAL ME 1 75  ? 183.304 158.920 360.372 1.00 70.74  ? 75  VAL ME CG2 1 
ATOM 164094 N N   . GLU ME 1 76  ? 179.512 161.195 359.112 1.00 72.75  ? 76  GLU ME N   1 
ATOM 164095 C CA  . GLU ME 1 76  ? 178.097 161.415 358.828 1.00 72.75  ? 76  GLU ME CA  1 
ATOM 164096 C C   . GLU ME 1 76  ? 177.875 161.751 357.361 1.00 72.75  ? 76  GLU ME C   1 
ATOM 164097 O O   . GLU ME 1 76  ? 176.910 161.283 356.748 1.00 72.75  ? 76  GLU ME O   1 
ATOM 164098 C CB  . GLU ME 1 76  ? 177.551 162.531 359.717 1.00 72.75  ? 76  GLU ME CB  1 
ATOM 164099 C CG  . GLU ME 1 76  ? 177.525 162.193 361.199 1.00 72.75  ? 76  GLU ME CG  1 
ATOM 164100 C CD  . GLU ME 1 76  ? 176.546 161.083 361.530 1.00 72.75  ? 76  GLU ME CD  1 
ATOM 164101 O OE1 . GLU ME 1 76  ? 175.510 160.978 360.841 1.00 72.75  ? 76  GLU ME OE1 1 
ATOM 164102 O OE2 . GLU ME 1 76  ? 176.813 160.317 362.479 1.00 72.75  ? 76  GLU ME OE2 1 
ATOM 164103 N N   . GLY ME 1 77  ? 178.753 162.569 356.782 1.00 71.59  ? 77  GLY ME N   1 
ATOM 164104 C CA  . GLY ME 1 77  ? 178.589 162.940 355.387 1.00 71.59  ? 77  GLY ME CA  1 
ATOM 164105 C C   . GLY ME 1 77  ? 178.623 161.744 354.459 1.00 71.59  ? 77  GLY ME C   1 
ATOM 164106 O O   . GLY ME 1 77  ? 177.829 161.652 353.520 1.00 71.59  ? 77  GLY ME O   1 
ATOM 164107 N N   . ALA ME 1 78  ? 179.540 160.809 354.706 1.00 68.31  ? 78  ALA ME N   1 
ATOM 164108 C CA  . ALA ME 1 78  ? 179.635 159.630 353.856 1.00 68.31  ? 78  ALA ME CA  1 
ATOM 164109 C C   . ALA ME 1 78  ? 178.361 158.802 353.926 1.00 68.31  ? 78  ALA ME C   1 
ATOM 164110 O O   . ALA ME 1 78  ? 177.903 158.268 352.910 1.00 68.31  ? 78  ALA ME O   1 
ATOM 164111 C CB  . ALA ME 1 78  ? 180.843 158.788 354.262 1.00 68.31  ? 78  ALA ME CB  1 
ATOM 164112 N N   . ILE ME 1 79  ? 177.775 158.680 355.116 1.00 69.50  ? 79  ILE ME N   1 
ATOM 164113 C CA  . ILE ME 1 79  ? 176.540 157.919 355.256 1.00 69.50  ? 79  ILE ME CA  1 
ATOM 164114 C C   . ILE ME 1 79  ? 175.407 158.604 354.507 1.00 69.50  ? 79  ILE ME C   1 
ATOM 164115 O O   . ILE ME 1 79  ? 174.553 157.941 353.907 1.00 69.50  ? 79  ILE ME O   1 
ATOM 164116 C CB  . ILE ME 1 79  ? 176.193 157.724 356.743 1.00 69.50  ? 79  ILE ME CB  1 
ATOM 164117 C CG1 . ILE ME 1 79  ? 177.317 156.987 357.479 1.00 69.50  ? 79  ILE ME CG1 1 
ATOM 164118 C CG2 . ILE ME 1 79  ? 174.881 156.973 356.887 1.00 69.50  ? 79  ILE ME CG2 1 
ATOM 164119 C CD1 . ILE ME 1 79  ? 177.612 155.588 356.957 1.00 69.50  ? 79  ILE ME CD1 1 
ATOM 164120 N N   . ASP ME 1 80  ? 175.375 159.938 354.529 1.00 72.04  ? 80  ASP ME N   1 
ATOM 164121 C CA  . ASP ME 1 80  ? 174.300 160.662 353.860 1.00 72.04  ? 80  ASP ME CA  1 
ATOM 164122 C C   . ASP ME 1 80  ? 174.291 160.379 352.365 1.00 72.04  ? 80  ASP ME C   1 
ATOM 164123 O O   . ASP ME 1 80  ? 173.227 160.175 351.770 1.00 72.04  ? 80  ASP ME O   1 
ATOM 164124 C CB  . ASP ME 1 80  ? 174.441 162.160 354.114 1.00 72.04  ? 80  ASP ME CB  1 
ATOM 164125 C CG  . ASP ME 1 80  ? 174.170 162.536 355.556 1.00 72.04  ? 80  ASP ME CG  1 
ATOM 164126 O OD1 . ASP ME 1 80  ? 173.369 161.840 356.214 1.00 72.04  ? 80  ASP ME OD1 1 
ATOM 164127 O OD2 . ASP ME 1 80  ? 174.760 163.528 356.034 1.00 72.04  ? 80  ASP ME OD2 1 
ATOM 164128 N N   . CYS ME 1 81  ? 175.467 160.367 351.739 1.00 68.60  ? 81  CYS ME N   1 
ATOM 164129 C CA  . CYS ME 1 81  ? 175.534 160.131 350.302 1.00 68.60  ? 81  CYS ME CA  1 
ATOM 164130 C C   . CYS ME 1 81  ? 174.993 158.757 349.942 1.00 68.60  ? 81  CYS ME C   1 
ATOM 164131 O O   . CYS ME 1 81  ? 174.284 158.602 348.942 1.00 68.60  ? 81  CYS ME O   1 
ATOM 164132 C CB  . CYS ME 1 81  ? 176.974 160.281 349.817 1.00 68.60  ? 81  CYS ME CB  1 
ATOM 164133 S SG  . CYS ME 1 81  ? 177.210 159.916 348.066 1.00 68.60  ? 81  CYS ME SG  1 
ATOM 164134 N N   . ILE ME 1 82  ? 175.321 157.743 350.741 1.00 67.48  ? 82  ILE ME N   1 
ATOM 164135 C CA  . ILE ME 1 82  ? 174.910 156.380 350.421 1.00 67.48  ? 82  ILE ME CA  1 
ATOM 164136 C C   . ILE ME 1 82  ? 173.391 156.267 350.432 1.00 67.48  ? 82  ILE ME C   1 
ATOM 164137 O O   . ILE ME 1 82  ? 172.783 155.720 349.505 1.00 67.48  ? 82  ILE ME O   1 
ATOM 164138 C CB  . ILE ME 1 82  ? 175.554 155.383 351.401 1.00 67.48  ? 82  ILE ME CB  1 
ATOM 164139 C CG1 . ILE ME 1 82  ? 177.075 155.370 351.233 1.00 67.48  ? 82  ILE ME CG1 1 
ATOM 164140 C CG2 . ILE ME 1 82  ? 174.982 153.988 351.197 1.00 67.48  ? 82  ILE ME CG2 1 
ATOM 164141 C CD1 . ILE ME 1 82  ? 177.560 154.567 350.046 1.00 67.48  ? 82  ILE ME CD1 1 
ATOM 164142 N N   . VAL ME 1 83  ? 172.753 156.781 351.484 1.00 66.16  ? 83  VAL ME N   1 
ATOM 164143 C CA  . VAL ME 1 83  ? 171.306 156.641 351.606 1.00 66.16  ? 83  VAL ME CA  1 
ATOM 164144 C C   . VAL ME 1 83  ? 170.595 157.480 350.552 1.00 66.16  ? 83  VAL ME C   1 
ATOM 164145 O O   . VAL ME 1 83  ? 169.584 157.054 349.980 1.00 66.16  ? 83  VAL ME O   1 
ATOM 164146 C CB  . VAL ME 1 83  ? 170.843 157.003 353.029 1.00 66.16  ? 83  VAL ME CB  1 
ATOM 164147 C CG1 . VAL ME 1 83  ? 171.240 158.427 353.398 1.00 66.16  ? 83  VAL ME CG1 1 
ATOM 164148 C CG2 . VAL ME 1 83  ? 169.340 156.814 353.161 1.00 66.16  ? 83  VAL ME CG2 1 
ATOM 164149 N N   . ARG ME 1 84  ? 171.101 158.682 350.277 1.00 67.52  ? 84  ARG ME N   1 
ATOM 164150 C CA  . ARG ME 1 84  ? 170.447 159.541 349.295 1.00 67.52  ? 84  ARG ME CA  1 
ATOM 164151 C C   . ARG ME 1 84  ? 170.496 158.925 347.905 1.00 67.52  ? 84  ARG ME C   1 
ATOM 164152 O O   . ARG ME 1 84  ? 169.527 159.015 347.144 1.00 67.52  ? 84  ARG ME O   1 
ATOM 164153 C CB  . ARG ME 1 84  ? 171.091 160.928 349.290 1.00 67.52  ? 84  ARG ME CB  1 
ATOM 164154 C CG  . ARG ME 1 84  ? 170.381 161.931 350.189 1.00 67.52  ? 84  ARG ME CG  1 
ATOM 164155 C CD  . ARG ME 1 84  ? 171.118 163.252 350.269 1.00 67.52  ? 84  ARG ME CD  1 
ATOM 164156 N NE  . ARG ME 1 84  ? 170.632 164.210 349.284 1.00 67.52  ? 84  ARG ME NE  1 
ATOM 164157 C CZ  . ARG ME 1 84  ? 170.897 165.510 349.302 1.00 67.52  ? 84  ARG ME CZ  1 
ATOM 164158 N NH1 . ARG ME 1 84  ? 171.643 166.051 350.250 1.00 67.52  ? 84  ARG ME NH1 1 
ATOM 164159 N NH2 . ARG ME 1 84  ? 170.398 166.286 348.347 1.00 67.52  ? 84  ARG ME NH2 1 
ATOM 164160 N N   . HIS ME 1 85  ? 171.608 158.290 347.557 1.00 61.79  ? 85  HIS ME N   1 
ATOM 164161 C CA  . HIS ME 1 85  ? 171.787 157.709 346.234 1.00 61.79  ? 85  HIS ME CA  1 
ATOM 164162 C C   . HIS ME 1 85  ? 171.171 156.322 346.107 1.00 61.79  ? 85  HIS ME C   1 
ATOM 164163 O O   . HIS ME 1 85  ? 171.413 155.648 345.102 1.00 61.79  ? 85  HIS ME O   1 
ATOM 164164 C CB  . HIS ME 1 85  ? 173.274 157.654 345.886 1.00 61.79  ? 85  HIS ME CB  1 
ATOM 164165 C CG  . HIS ME 1 85  ? 173.781 158.897 345.231 1.00 61.79  ? 85  HIS ME CG  1 
ATOM 164166 N ND1 . HIS ME 1 85  ? 174.174 160.007 345.943 1.00 61.79  ? 85  HIS ME ND1 1 
ATOM 164167 C CD2 . HIS ME 1 85  ? 173.948 159.210 343.926 1.00 61.79  ? 85  HIS ME CD2 1 
ATOM 164168 C CE1 . HIS ME 1 85  ? 174.567 160.950 345.106 1.00 61.79  ? 85  HIS ME CE1 1 
ATOM 164169 N NE2 . HIS ME 1 85  ? 174.440 160.491 343.875 1.00 61.79  ? 85  HIS ME NE2 1 
ATOM 164170 N N   . GLY ME 1 86  ? 170.390 155.884 347.088 1.00 62.56  ? 86  GLY ME N   1 
ATOM 164171 C CA  . GLY ME 1 86  ? 169.646 154.641 347.000 1.00 62.56  ? 86  GLY ME CA  1 
ATOM 164172 C C   . GLY ME 1 86  ? 170.011 153.601 348.035 1.00 62.56  ? 86  GLY ME C   1 
ATOM 164173 O O   . GLY ME 1 86  ? 169.259 152.630 348.200 1.00 62.56  ? 86  GLY ME O   1 
ATOM 164174 N N   . GLY ME 1 87  ? 171.124 153.748 348.746 1.00 67.26  ? 87  GLY ME N   1 
ATOM 164175 C CA  . GLY ME 1 87  ? 171.554 152.711 349.655 1.00 67.26  ? 87  GLY ME CA  1 
ATOM 164176 C C   . GLY ME 1 87  ? 170.685 152.620 350.893 1.00 67.26  ? 87  GLY ME C   1 
ATOM 164177 O O   . GLY ME 1 87  ? 169.914 153.520 351.224 1.00 67.26  ? 87  GLY ME O   1 
ATOM 164178 N N   . ARG ME 1 88  ? 170.828 151.499 351.591 1.00 73.91  ? 88  ARG ME N   1 
ATOM 164179 C CA  . ARG ME 1 88  ? 170.108 151.230 352.827 1.00 73.91  ? 88  ARG ME CA  1 
ATOM 164180 C C   . ARG ME 1 88  ? 171.096 151.231 353.983 1.00 73.91  ? 88  ARG ME C   1 
ATOM 164181 O O   . ARG ME 1 88  ? 172.171 150.632 353.885 1.00 73.91  ? 88  ARG ME O   1 
ATOM 164182 C CB  . ARG ME 1 88  ? 169.378 149.890 352.752 1.00 73.91  ? 88  ARG ME CB  1 
ATOM 164183 C CG  . ARG ME 1 88  ? 168.357 149.810 351.637 1.00 73.91  ? 88  ARG ME CG  1 
ATOM 164184 C CD  . ARG ME 1 88  ? 167.929 148.382 351.364 1.00 73.91  ? 88  ARG ME CD  1 
ATOM 164185 N NE  . ARG ME 1 88  ? 167.230 147.789 352.499 1.00 73.91  ? 88  ARG ME NE  1 
ATOM 164186 C CZ  . ARG ME 1 88  ? 167.800 147.057 353.448 1.00 73.91  ? 88  ARG ME CZ  1 
ATOM 164187 N NH1 . ARG ME 1 88  ? 169.100 146.802 353.445 1.00 73.91  ? 88  ARG ME NH1 1 
ATOM 164188 N NH2 . ARG ME 1 88  ? 167.046 146.564 354.426 1.00 73.91  ? 88  ARG ME NH2 1 
ATOM 164189 N N   . GLU ME 1 89  ? 170.729 151.903 355.075 1.00 76.62  ? 89  GLU ME N   1 
ATOM 164190 C CA  . GLU ME 1 89  ? 171.613 151.975 356.230 1.00 76.62  ? 89  GLU ME CA  1 
ATOM 164191 C C   . GLU ME 1 89  ? 171.840 150.609 356.864 1.00 76.62  ? 89  GLU ME C   1 
ATOM 164192 O O   . GLU ME 1 89  ? 172.785 150.450 357.642 1.00 76.62  ? 89  GLU ME O   1 
ATOM 164193 C CB  . GLU ME 1 89  ? 171.039 152.950 357.257 1.00 76.62  ? 89  GLU ME CB  1 
ATOM 164194 C CG  . GLU ME 1 89  ? 171.913 153.175 358.474 1.00 76.62  ? 89  GLU ME CG  1 
ATOM 164195 C CD  . GLU ME 1 89  ? 171.323 154.189 359.434 1.00 76.62  ? 89  GLU ME CD  1 
ATOM 164196 O OE1 . GLU ME 1 89  ? 170.220 154.701 359.155 1.00 76.62  ? 89  GLU ME OE1 1 
ATOM 164197 O OE2 . GLU ME 1 89  ? 171.964 154.473 360.468 1.00 76.62  ? 89  GLU ME OE2 1 
ATOM 164198 N N   . GLU ME 1 90  ? 171.004 149.623 356.543 1.00 78.93  ? 90  GLU ME N   1 
ATOM 164199 C CA  . GLU ME 1 90  ? 171.172 148.272 357.054 1.00 78.93  ? 90  GLU ME CA  1 
ATOM 164200 C C   . GLU ME 1 90  ? 172.292 147.514 356.355 1.00 78.93  ? 90  GLU ME C   1 
ATOM 164201 O O   . GLU ME 1 90  ? 172.663 146.428 356.812 1.00 78.93  ? 90  GLU ME O   1 
ATOM 164202 C CB  . GLU ME 1 90  ? 169.851 147.507 356.912 1.00 78.93  ? 90  GLU ME CB  1 
ATOM 164203 C CG  . GLU ME 1 90  ? 169.853 146.094 357.482 1.00 78.93  ? 90  GLU ME CG  1 
ATOM 164204 C CD  . GLU ME 1 90  ? 168.502 145.414 357.356 1.00 78.93  ? 90  GLU ME CD  1 
ATOM 164205 O OE1 . GLU ME 1 90  ? 167.571 146.038 356.806 1.00 78.93  ? 90  GLU ME OE1 1 
ATOM 164206 O OE2 . GLU ME 1 90  ? 168.374 144.257 357.807 1.00 78.93  ? 90  GLU ME OE2 1 
ATOM 164207 N N   . ASP ME 1 91  ? 172.853 148.062 355.280 1.00 73.57  ? 91  ASP ME N   1 
ATOM 164208 C CA  . ASP ME 1 91  ? 173.905 147.412 354.506 1.00 73.57  ? 91  ASP ME CA  1 
ATOM 164209 C C   . ASP ME 1 91  ? 175.222 148.175 354.611 1.00 73.57  ? 91  ASP ME C   1 
ATOM 164210 O O   . ASP ME 1 91  ? 175.987 148.264 353.651 1.00 73.57  ? 91  ASP ME O   1 
ATOM 164211 C CB  . ASP ME 1 91  ? 173.475 147.274 353.047 1.00 73.57  ? 91  ASP ME CB  1 
ATOM 164212 C CG  . ASP ME 1 91  ? 172.703 145.996 352.782 1.00 73.57  ? 91  ASP ME CG  1 
ATOM 164213 O OD1 . ASP ME 1 91  ? 172.422 145.248 353.742 1.00 73.57  ? 91  ASP ME OD1 1 
ATOM 164214 O OD2 . ASP ME 1 91  ? 172.367 145.742 351.607 1.00 73.57  ? 91  ASP ME OD2 1 
ATOM 164215 N N   . ILE ME 1 92  ? 175.503 148.732 355.785 1.00 72.23  ? 92  ILE ME N   1 
ATOM 164216 C CA  . ILE ME 1 92  ? 176.723 149.490 356.029 1.00 72.23  ? 92  ILE ME CA  1 
ATOM 164217 C C   . ILE ME 1 92  ? 177.340 149.005 357.332 1.00 72.23  ? 92  ILE ME C   1 
ATOM 164218 O O   . ILE ME 1 92  ? 176.626 148.721 358.300 1.00 72.23  ? 92  ILE ME O   1 
ATOM 164219 C CB  . ILE ME 1 92  ? 176.452 151.007 356.084 1.00 72.23  ? 92  ILE ME CB  1 
ATOM 164220 C CG1 . ILE ME 1 92  ? 176.018 151.520 354.711 1.00 72.23  ? 92  ILE ME CG1 1 
ATOM 164221 C CG2 . ILE ME 1 92  ? 177.689 151.748 356.563 1.00 72.23  ? 92  ILE ME CG2 1 
ATOM 164222 C CD1 . ILE ME 1 92  ? 175.367 152.885 354.744 1.00 72.23  ? 92  ILE ME CD1 1 
ATOM 164223 N N   . THR ME 1 93  ? 178.669 148.907 357.353 1.00 71.45  ? 93  THR ME N   1 
ATOM 164224 C CA  . THR ME 1 93  ? 179.417 148.478 358.526 1.00 71.45  ? 93  THR ME CA  1 
ATOM 164225 C C   . THR ME 1 93  ? 180.461 149.531 358.856 1.00 71.45  ? 93  THR ME C   1 
ATOM 164226 O O   . THR ME 1 93  ? 181.197 149.975 357.972 1.00 71.45  ? 93  THR ME O   1 
ATOM 164227 C CB  . THR ME 1 93  ? 180.090 147.126 358.286 1.00 71.45  ? 93  THR ME CB  1 
ATOM 164228 O OG1 . THR ME 1 93  ? 179.140 146.207 357.736 1.00 71.45  ? 93  THR ME OG1 1 
ATOM 164229 C CG2 . THR ME 1 93  ? 180.637 146.562 359.586 1.00 71.45  ? 93  THR ME CG2 1 
ATOM 164230 N N   . LEU ME 1 94  ? 180.525 149.927 360.124 1.00 71.25  ? 94  LEU ME N   1 
ATOM 164231 C CA  . LEU ME 1 94  ? 181.413 150.986 360.576 1.00 71.25  ? 94  LEU ME CA  1 
ATOM 164232 C C   . LEU ME 1 94  ? 182.362 150.450 361.638 1.00 71.25  ? 94  LEU ME C   1 
ATOM 164233 O O   . LEU ME 1 94  ? 181.946 149.729 362.550 1.00 71.25  ? 94  LEU ME O   1 
ATOM 164234 C CB  . LEU ME 1 94  ? 180.614 152.165 361.135 1.00 71.25  ? 94  LEU ME CB  1 
ATOM 164235 C CG  . LEU ME 1 94  ? 181.406 153.416 361.511 1.00 71.25  ? 94  LEU ME CG  1 
ATOM 164236 C CD1 . LEU ME 1 94  ? 181.987 154.076 360.279 1.00 71.25  ? 94  LEU ME CD1 1 
ATOM 164237 C CD2 . LEU ME 1 94  ? 180.530 154.391 362.274 1.00 71.25  ? 94  LEU ME CD2 1 
ATOM 164238 N N   . VAL ME 1 95  ? 183.637 150.809 361.512 1.00 70.37  ? 95  VAL ME N   1 
ATOM 164239 C CA  . VAL ME 1 95  ? 184.676 150.404 362.448 1.00 70.37  ? 95  VAL ME CA  1 
ATOM 164240 C C   . VAL ME 1 95  ? 185.435 151.646 362.884 1.00 70.37  ? 95  VAL ME C   1 
ATOM 164241 O O   . VAL ME 1 95  ? 185.504 152.640 362.154 1.00 70.37  ? 95  VAL ME O   1 
ATOM 164242 C CB  . VAL ME 1 95  ? 185.634 149.369 361.824 1.00 70.37  ? 95  VAL ME CB  1 
ATOM 164243 C CG1 . VAL ME 1 95  ? 186.589 148.826 362.873 1.00 70.37  ? 95  VAL ME CG1 1 
ATOM 164244 C CG2 . VAL ME 1 95  ? 184.848 148.242 361.185 1.00 70.37  ? 95  VAL ME CG2 1 
ATOM 164245 N N   . ARG ME 1 96  ? 186.006 151.589 364.085 1.00 72.39  ? 96  ARG ME N   1 
ATOM 164246 C CA  . ARG ME 1 96  ? 186.741 152.707 364.651 1.00 72.39  ? 96  ARG ME CA  1 
ATOM 164247 C C   . ARG ME 1 96  ? 188.064 152.222 365.224 1.00 72.39  ? 96  ARG ME C   1 
ATOM 164248 O O   . ARG ME 1 96  ? 188.168 151.103 365.732 1.00 72.39  ? 96  ARG ME O   1 
ATOM 164249 C CB  . ARG ME 1 96  ? 185.926 153.412 365.737 1.00 72.39  ? 96  ARG ME CB  1 
ATOM 164250 C CG  . ARG ME 1 96  ? 184.874 154.345 365.184 1.00 72.39  ? 96  ARG ME CG  1 
ATOM 164251 C CD  . ARG ME 1 96  ? 184.240 155.183 366.271 1.00 72.39  ? 96  ARG ME CD  1 
ATOM 164252 N NE  . ARG ME 1 96  ? 183.273 156.129 365.731 1.00 72.39  ? 96  ARG ME NE  1 
ATOM 164253 C CZ  . ARG ME 1 96  ? 183.590 157.231 365.065 1.00 72.39  ? 96  ARG ME CZ  1 
ATOM 164254 N NH1 . ARG ME 1 96  ? 184.850 157.567 364.840 1.00 72.39  ? 96  ARG ME NH1 1 
ATOM 164255 N NH2 . ARG ME 1 96  ? 182.618 158.017 364.612 1.00 72.39  ? 96  ARG ME NH2 1 
ATOM 164256 N N   . VAL ME 1 97  ? 189.075 153.081 365.137 1.00 71.75  ? 97  VAL ME N   1 
ATOM 164257 C CA  . VAL ME 1 97  ? 190.426 152.751 365.587 1.00 71.75  ? 97  VAL ME CA  1 
ATOM 164258 C C   . VAL ME 1 97  ? 191.026 153.960 366.287 1.00 71.75  ? 97  VAL ME C   1 
ATOM 164259 O O   . VAL ME 1 97  ? 190.583 155.099 366.085 1.00 71.75  ? 97  VAL ME O   1 
ATOM 164260 C CB  . VAL ME 1 97  ? 191.330 152.317 364.418 1.00 71.75  ? 97  VAL ME CB  1 
ATOM 164261 C CG1 . VAL ME 1 97  ? 190.685 151.188 363.639 1.00 71.75  ? 97  VAL ME CG1 1 
ATOM 164262 C CG2 . VAL ME 1 97  ? 191.626 153.494 363.507 1.00 71.75  ? 97  VAL ME CG2 1 
ATOM 164263 N N   . PRO ME 1 98  ? 192.044 153.741 367.124 1.00 70.60  ? 98  PRO ME N   1 
ATOM 164264 C CA  . PRO ME 1 98  ? 192.601 154.872 367.888 1.00 70.60  ? 98  PRO ME CA  1 
ATOM 164265 C C   . PRO ME 1 98  ? 193.208 155.958 367.020 1.00 70.60  ? 98  PRO ME C   1 
ATOM 164266 O O   . PRO ME 1 98  ? 192.831 157.130 367.148 1.00 70.60  ? 98  PRO ME O   1 
ATOM 164267 C CB  . PRO ME 1 98  ? 193.652 154.203 368.785 1.00 70.60  ? 98  PRO ME CB  1 
ATOM 164268 C CG  . PRO ME 1 98  ? 193.310 152.763 368.793 1.00 70.60  ? 98  PRO ME CG  1 
ATOM 164269 C CD  . PRO ME 1 98  ? 192.706 152.474 367.471 1.00 70.60  ? 98  PRO ME CD  1 
ATOM 164270 N N   . GLY ME 1 99  ? 194.142 155.607 366.139 1.00 70.84  ? 99  GLY ME N   1 
ATOM 164271 C CA  . GLY ME 1 99  ? 194.868 156.603 365.376 1.00 70.84  ? 99  GLY ME CA  1 
ATOM 164272 C C   . GLY ME 1 99  ? 195.052 156.252 363.915 1.00 70.84  ? 99  GLY ME C   1 
ATOM 164273 O O   . GLY ME 1 99  ? 194.495 155.267 363.424 1.00 70.84  ? 99  GLY ME O   1 
ATOM 164274 N N   . SER ME 1 100 ? 195.844 157.062 363.211 1.00 71.61  ? 100 SER ME N   1 
ATOM 164275 C CA  . SER ME 1 100 ? 196.041 156.849 361.783 1.00 71.61  ? 100 SER ME CA  1 
ATOM 164276 C C   . SER ME 1 100 ? 196.845 155.588 361.503 1.00 71.61  ? 100 SER ME C   1 
ATOM 164277 O O   . SER ME 1 100 ? 196.642 154.944 360.468 1.00 71.61  ? 100 SER ME O   1 
ATOM 164278 C CB  . SER ME 1 100 ? 196.736 158.061 361.169 1.00 71.61  ? 100 SER ME CB  1 
ATOM 164279 O OG  . SER ME 1 100 ? 198.135 157.999 361.372 1.00 71.61  ? 100 SER ME OG  1 
ATOM 164280 N N   . TRP ME 1 101 ? 197.751 155.217 362.406 1.00 69.44  ? 101 TRP ME N   1 
ATOM 164281 C CA  . TRP ME 1 101 ? 198.645 154.097 362.137 1.00 69.44  ? 101 TRP ME CA  1 
ATOM 164282 C C   . TRP ME 1 101 ? 197.881 152.798 361.923 1.00 69.44  ? 101 TRP ME C   1 
ATOM 164283 O O   . TRP ME 1 101 ? 198.372 151.901 361.229 1.00 69.44  ? 101 TRP ME O   1 
ATOM 164284 C CB  . TRP ME 1 101 ? 199.642 153.942 363.286 1.00 69.44  ? 101 TRP ME CB  1 
ATOM 164285 C CG  . TRP ME 1 101 ? 200.423 152.667 363.248 1.00 69.44  ? 101 TRP ME CG  1 
ATOM 164286 C CD1 . TRP ME 1 101 ? 200.132 151.512 363.904 1.00 69.44  ? 101 TRP ME CD1 1 
ATOM 164287 C CD2 . TRP ME 1 101 ? 201.629 152.420 362.516 1.00 69.44  ? 101 TRP ME CD2 1 
ATOM 164288 N NE1 . TRP ME 1 101 ? 201.076 150.558 363.627 1.00 69.44  ? 101 TRP ME NE1 1 
ATOM 164289 C CE2 . TRP ME 1 101 ? 202.007 151.091 362.776 1.00 69.44  ? 101 TRP ME CE2 1 
ATOM 164290 C CE3 . TRP ME 1 101 ? 202.422 153.192 361.667 1.00 69.44  ? 101 TRP ME CE3 1 
ATOM 164291 C CZ2 . TRP ME 1 101 ? 203.142 150.519 362.220 1.00 69.44  ? 101 TRP ME CZ2 1 
ATOM 164292 C CZ3 . TRP ME 1 101 ? 203.547 152.622 361.116 1.00 69.44  ? 101 TRP ME CZ3 1 
ATOM 164293 C CH2 . TRP ME 1 101 ? 203.899 151.299 361.394 1.00 69.44  ? 101 TRP ME CH2 1 
ATOM 164294 N N   . GLU ME 1 102 ? 196.686 152.678 362.491 1.00 70.12  ? 102 GLU ME N   1 
ATOM 164295 C CA  . GLU ME 1 102 ? 195.968 151.412 362.525 1.00 70.12  ? 102 GLU ME CA  1 
ATOM 164296 C C   . GLU ME 1 102 ? 194.900 151.284 361.447 1.00 70.12  ? 102 GLU ME C   1 
ATOM 164297 O O   . GLU ME 1 102 ? 194.217 150.257 361.397 1.00 70.12  ? 102 GLU ME O   1 
ATOM 164298 C CB  . GLU ME 1 102 ? 195.330 151.220 363.901 1.00 70.12  ? 102 GLU ME CB  1 
ATOM 164299 C CG  . GLU ME 1 102 ? 196.345 151.083 365.026 1.00 70.12  ? 102 GLU ME CG  1 
ATOM 164300 C CD  . GLU ME 1 102 ? 196.566 152.373 365.792 1.00 70.12  ? 102 GLU ME CD  1 
ATOM 164301 O OE1 . GLU ME 1 102 ? 195.608 153.160 365.941 1.00 70.12  ? 102 GLU ME OE1 1 
ATOM 164302 O OE2 . GLU ME 1 102 ? 197.706 152.601 366.248 1.00 70.12  ? 102 GLU ME OE2 1 
ATOM 164303 N N   . ILE ME 1 103 ? 194.730 152.287 360.587 1.00 68.65  ? 103 ILE ME N   1 
ATOM 164304 C CA  . ILE ME 1 103 ? 193.720 152.188 359.534 1.00 68.65  ? 103 ILE ME CA  1 
ATOM 164305 C C   . ILE ME 1 103 ? 194.010 151.036 358.580 1.00 68.65  ? 103 ILE ME C   1 
ATOM 164306 O O   . ILE ME 1 103 ? 193.106 150.221 358.339 1.00 68.65  ? 103 ILE ME O   1 
ATOM 164307 C CB  . ILE ME 1 103 ? 193.584 153.535 358.801 1.00 68.65  ? 103 ILE ME CB  1 
ATOM 164308 C CG1 . ILE ME 1 103 ? 192.968 154.585 359.720 1.00 68.65  ? 103 ILE ME CG1 1 
ATOM 164309 C CG2 . ILE ME 1 103 ? 192.735 153.377 357.555 1.00 68.65  ? 103 ILE ME CG2 1 
ATOM 164310 C CD1 . ILE ME 1 103 ? 193.318 155.999 359.337 1.00 68.65  ? 103 ILE ME CD1 1 
ATOM 164311 N N   . PRO ME 1 104 ? 195.213 150.899 358.014 1.00 66.92  ? 104 PRO ME N   1 
ATOM 164312 C CA  . PRO ME 1 104 ? 195.407 149.868 356.981 1.00 66.92  ? 104 PRO ME CA  1 
ATOM 164313 C C   . PRO ME 1 104 ? 195.136 148.456 357.458 1.00 66.92  ? 104 PRO ME C   1 
ATOM 164314 O O   . PRO ME 1 104 ? 194.565 147.656 356.709 1.00 66.92  ? 104 PRO ME O   1 
ATOM 164315 C CB  . PRO ME 1 104 ? 196.876 150.056 356.579 1.00 66.92  ? 104 PRO ME CB  1 
ATOM 164316 C CG  . PRO ME 1 104 ? 197.212 151.439 356.992 1.00 66.92  ? 104 PRO ME CG  1 
ATOM 164317 C CD  . PRO ME 1 104 ? 196.443 151.671 358.240 1.00 66.92  ? 104 PRO ME CD  1 
ATOM 164318 N N   . VAL ME 1 105 ? 195.527 148.120 358.687 1.00 67.47  ? 105 VAL ME N   1 
ATOM 164319 C CA  . VAL ME 1 105 ? 195.329 146.757 359.166 1.00 67.47  ? 105 VAL ME CA  1 
ATOM 164320 C C   . VAL ME 1 105 ? 193.849 146.485 359.400 1.00 67.47  ? 105 VAL ME C   1 
ATOM 164321 O O   . VAL ME 1 105 ? 193.343 145.409 359.065 1.00 67.47  ? 105 VAL ME O   1 
ATOM 164322 C CB  . VAL ME 1 105 ? 196.167 146.500 360.432 1.00 67.47  ? 105 VAL ME CB  1 
ATOM 164323 C CG1 . VAL ME 1 105 ? 195.766 147.434 361.566 1.00 67.47  ? 105 VAL ME CG1 1 
ATOM 164324 C CG2 . VAL ME 1 105 ? 196.037 145.050 360.863 1.00 67.47  ? 105 VAL ME CG2 1 
ATOM 164325 N N   . ALA ME 1 106 ? 193.133 147.450 359.981 1.00 68.99  ? 106 ALA ME N   1 
ATOM 164326 C CA  . ALA ME 1 106 ? 191.696 147.284 360.170 1.00 68.99  ? 106 ALA ME CA  1 
ATOM 164327 C C   . ALA ME 1 106 ? 190.975 147.214 358.832 1.00 68.99  ? 106 ALA ME C   1 
ATOM 164328 O O   . ALA ME 1 106 ? 190.061 146.403 358.651 1.00 68.99  ? 106 ALA ME O   1 
ATOM 164329 C CB  . ALA ME 1 106 ? 191.142 148.430 361.014 1.00 68.99  ? 106 ALA ME CB  1 
ATOM 164330 N N   . ALA ME 1 107 ? 191.378 148.056 357.879 1.00 67.61  ? 107 ALA ME N   1 
ATOM 164331 C CA  . ALA ME 1 107 ? 190.740 148.051 356.570 1.00 67.61  ? 107 ALA ME CA  1 
ATOM 164332 C C   . ALA ME 1 107 ? 190.908 146.712 355.871 1.00 67.61  ? 107 ALA ME C   1 
ATOM 164333 O O   . ALA ME 1 107 ? 190.036 146.301 355.099 1.00 67.61  ? 107 ALA ME O   1 
ATOM 164334 C CB  . ALA ME 1 107 ? 191.312 149.172 355.705 1.00 67.61  ? 107 ALA ME CB  1 
ATOM 164335 N N   . GLY ME 1 108 ? 192.019 146.021 356.122 1.00 65.61  ? 108 GLY ME N   1 
ATOM 164336 C CA  . GLY ME 1 108 ? 192.241 144.745 355.468 1.00 65.61  ? 108 GLY ME CA  1 
ATOM 164337 C C   . GLY ME 1 108 ? 191.233 143.693 355.885 1.00 65.61  ? 108 GLY ME C   1 
ATOM 164338 O O   . GLY ME 1 108 ? 190.798 142.879 355.067 1.00 65.61  ? 108 GLY ME O   1 
ATOM 164339 N N   . GLU ME 1 109 ? 190.849 143.692 357.161 1.00 71.09  ? 109 GLU ME N   1 
ATOM 164340 C CA  . GLU ME 1 109 ? 189.911 142.686 357.642 1.00 71.09  ? 109 GLU ME CA  1 
ATOM 164341 C C   . GLU ME 1 109 ? 188.561 142.824 356.953 1.00 71.09  ? 109 GLU ME C   1 
ATOM 164342 O O   . GLU ME 1 109 ? 187.929 141.822 356.601 1.00 71.09  ? 109 GLU ME O   1 
ATOM 164343 C CB  . GLU ME 1 109 ? 189.764 142.799 359.158 1.00 71.09  ? 109 GLU ME CB  1 
ATOM 164344 C CG  . GLU ME 1 109 ? 188.841 141.765 359.782 1.00 71.09  ? 109 GLU ME CG  1 
ATOM 164345 C CD  . GLU ME 1 109 ? 189.371 140.354 359.637 1.00 71.09  ? 109 GLU ME CD  1 
ATOM 164346 O OE1 . GLU ME 1 109 ? 190.604 140.191 359.521 1.00 71.09  ? 109 GLU ME OE1 1 
ATOM 164347 O OE2 . GLU ME 1 109 ? 188.557 139.407 359.642 1.00 71.09  ? 109 GLU ME OE2 1 
ATOM 164348 N N   . LEU ME 1 110 ? 188.101 144.059 356.751 1.00 69.12  ? 110 LEU ME N   1 
ATOM 164349 C CA  . LEU ME 1 110 ? 186.811 144.272 356.104 1.00 69.12  ? 110 LEU ME CA  1 
ATOM 164350 C C   . LEU ME 1 110 ? 186.843 143.829 354.648 1.00 69.12  ? 110 LEU ME C   1 
ATOM 164351 O O   . LEU ME 1 110 ? 185.954 143.101 354.190 1.00 69.12  ? 110 LEU ME O   1 
ATOM 164352 C CB  . LEU ME 1 110 ? 186.415 145.742 356.201 1.00 69.12  ? 110 LEU ME CB  1 
ATOM 164353 C CG  . LEU ME 1 110 ? 185.571 146.122 357.415 1.00 69.12  ? 110 LEU ME CG  1 
ATOM 164354 C CD1 . LEU ME 1 110 ? 185.628 147.618 357.643 1.00 69.12  ? 110 LEU ME CD1 1 
ATOM 164355 C CD2 . LEU ME 1 110 ? 184.136 145.660 357.238 1.00 69.12  ? 110 LEU ME CD2 1 
ATOM 164356 N N   . ALA ME 1 111 ? 187.864 144.252 353.904 1.00 66.48  ? 111 ALA ME N   1 
ATOM 164357 C CA  . ALA ME 1 111 ? 187.880 144.008 352.467 1.00 66.48  ? 111 ALA ME CA  1 
ATOM 164358 C C   . ALA ME 1 111 ? 187.886 142.522 352.141 1.00 66.48  ? 111 ALA ME C   1 
ATOM 164359 O O   . ALA ME 1 111 ? 187.435 142.123 351.061 1.00 66.48  ? 111 ALA ME O   1 
ATOM 164360 C CB  . ALA ME 1 111 ? 189.091 144.692 351.837 1.00 66.48  ? 111 ALA ME CB  1 
ATOM 164361 N N   . ARG ME 1 112 ? 188.390 141.687 353.049 1.00 66.67  ? 112 ARG ME N   1 
ATOM 164362 C CA  . ARG ME 1 112 ? 188.456 140.257 352.777 1.00 66.67  ? 112 ARG ME CA  1 
ATOM 164363 C C   . ARG ME 1 112 ? 187.091 139.590 352.839 1.00 66.67  ? 112 ARG ME C   1 
ATOM 164364 O O   . ARG ME 1 112 ? 186.932 138.488 352.304 1.00 66.67  ? 112 ARG ME O   1 
ATOM 164365 C CB  . ARG ME 1 112 ? 189.405 139.580 353.762 1.00 66.67  ? 112 ARG ME CB  1 
ATOM 164366 C CG  . ARG ME 1 112 ? 190.871 139.845 353.477 1.00 66.67  ? 112 ARG ME CG  1 
ATOM 164367 C CD  . ARG ME 1 112 ? 191.767 138.761 354.049 1.00 66.67  ? 112 ARG ME CD  1 
ATOM 164368 N NE  . ARG ME 1 112 ? 193.088 138.777 353.435 1.00 66.67  ? 112 ARG ME NE  1 
ATOM 164369 C CZ  . ARG ME 1 112 ? 194.032 139.667 353.706 1.00 66.67  ? 112 ARG ME CZ  1 
ATOM 164370 N NH1 . ARG ME 1 112 ? 193.839 140.634 354.587 1.00 66.67  ? 112 ARG ME NH1 1 
ATOM 164371 N NH2 . ARG ME 1 112 ? 195.199 139.585 353.076 1.00 66.67  ? 112 ARG ME NH2 1 
ATOM 164372 N N   . LYS ME 1 113 ? 186.108 140.220 353.477 1.00 68.58  ? 113 LYS ME N   1 
ATOM 164373 C CA  . LYS ME 1 113 ? 184.776 139.636 353.540 1.00 68.58  ? 113 LYS ME CA  1 
ATOM 164374 C C   . LYS ME 1 113 ? 184.186 139.516 352.142 1.00 68.58  ? 113 LYS ME C   1 
ATOM 164375 O O   . LYS ME 1 113 ? 184.419 140.361 351.275 1.00 68.58  ? 113 LYS ME O   1 
ATOM 164376 C CB  . LYS ME 1 113 ? 183.863 140.483 354.424 1.00 68.58  ? 113 LYS ME CB  1 
ATOM 164377 C CG  . LYS ME 1 113 ? 184.248 140.484 355.889 1.00 68.58  ? 113 LYS ME CG  1 
ATOM 164378 C CD  . LYS ME 1 113 ? 183.766 141.746 356.582 1.00 68.58  ? 113 LYS ME CD  1 
ATOM 164379 C CE  . LYS ME 1 113 ? 184.033 141.716 358.079 1.00 68.58  ? 113 LYS ME CE  1 
ATOM 164380 N NZ  . LYS ME 1 113 ? 183.579 140.456 358.728 1.00 68.58  ? 113 LYS ME NZ  1 
ATOM 164381 N N   . GLU ME 1 114 ? 183.419 138.450 351.924 1.00 70.97  ? 114 GLU ME N   1 
ATOM 164382 C CA  . GLU ME 1 114 ? 182.772 138.243 350.638 1.00 70.97  ? 114 GLU ME CA  1 
ATOM 164383 C C   . GLU ME 1 114 ? 181.591 139.183 350.438 1.00 70.97  ? 114 GLU ME C   1 
ATOM 164384 O O   . GLU ME 1 114 ? 181.297 139.555 349.298 1.00 70.97  ? 114 GLU ME O   1 
ATOM 164385 C CB  . GLU ME 1 114 ? 182.327 136.779 350.528 1.00 70.97  ? 114 GLU ME CB  1 
ATOM 164386 C CG  . GLU ME 1 114 ? 182.152 136.238 349.110 1.00 70.97  ? 114 GLU ME CG  1 
ATOM 164387 C CD  . GLU ME 1 114 ? 181.090 136.954 348.303 1.00 70.97  ? 114 GLU ME CD  1 
ATOM 164388 O OE1 . GLU ME 1 114 ? 181.294 137.146 347.087 1.00 70.97  ? 114 GLU ME OE1 1 
ATOM 164389 O OE2 . GLU ME 1 114 ? 180.039 137.306 348.880 1.00 70.97  ? 114 GLU ME OE2 1 
ATOM 164390 N N   . ASP ME 1 115 ? 180.939 139.611 351.519 1.00 71.51  ? 115 ASP ME N   1 
ATOM 164391 C CA  . ASP ME 1 115 ? 179.742 140.437 351.447 1.00 71.51  ? 115 ASP ME CA  1 
ATOM 164392 C C   . ASP ME 1 115 ? 180.048 141.925 351.595 1.00 71.51  ? 115 ASP ME C   1 
ATOM 164393 O O   . ASP ME 1 115 ? 179.228 142.677 352.133 1.00 71.51  ? 115 ASP ME O   1 
ATOM 164394 C CB  . ASP ME 1 115 ? 178.740 139.993 352.513 1.00 71.51  ? 115 ASP ME CB  1 
ATOM 164395 C CG  . ASP ME 1 115 ? 178.090 138.663 352.184 1.00 71.51  ? 115 ASP ME CG  1 
ATOM 164396 O OD1 . ASP ME 1 115 ? 178.638 137.922 351.340 1.00 71.51  ? 115 ASP ME OD1 1 
ATOM 164397 O OD2 . ASP ME 1 115 ? 177.030 138.357 352.769 1.00 71.51  ? 115 ASP ME OD2 1 
ATOM 164398 N N   . ILE ME 1 116 ? 181.214 142.368 351.135 1.00 67.00  ? 116 ILE ME N   1 
ATOM 164399 C CA  . ILE ME 1 116 ? 181.571 143.782 351.104 1.00 67.00  ? 116 ILE ME CA  1 
ATOM 164400 C C   . ILE ME 1 116 ? 182.109 144.102 349.719 1.00 67.00  ? 116 ILE ME C   1 
ATOM 164401 O O   . ILE ME 1 116 ? 182.889 143.329 349.154 1.00 67.00  ? 116 ILE ME O   1 
ATOM 164402 C CB  . ILE ME 1 116 ? 182.608 144.144 352.188 1.00 67.00  ? 116 ILE ME CB  1 
ATOM 164403 C CG1 . ILE ME 1 116 ? 181.992 144.017 353.583 1.00 67.00  ? 116 ILE ME CG1 1 
ATOM 164404 C CG2 . ILE ME 1 116 ? 183.138 145.549 351.967 1.00 67.00  ? 116 ILE ME CG2 1 
ATOM 164405 C CD1 . ILE ME 1 116 ? 181.117 145.186 353.982 1.00 67.00  ? 116 ILE ME CD1 1 
ATOM 164406 N N   . ASP ME 1 117 ? 181.693 145.247 349.174 1.00 66.60  ? 117 ASP ME N   1 
ATOM 164407 C CA  . ASP ME 1 117 ? 182.030 145.620 347.809 1.00 66.60  ? 117 ASP ME CA  1 
ATOM 164408 C C   . ASP ME 1 117 ? 182.972 146.809 347.707 1.00 66.60  ? 117 ASP ME C   1 
ATOM 164409 O O   . ASP ME 1 117 ? 183.594 146.989 346.657 1.00 66.60  ? 117 ASP ME O   1 
ATOM 164410 C CB  . ASP ME 1 117 ? 180.755 145.937 347.018 1.00 66.60  ? 117 ASP ME CB  1 
ATOM 164411 C CG  . ASP ME 1 117 ? 180.061 144.691 346.516 1.00 66.60  ? 117 ASP ME CG  1 
ATOM 164412 O OD1 . ASP ME 1 117 ? 180.610 144.029 345.610 1.00 66.60  ? 117 ASP ME OD1 1 
ATOM 164413 O OD2 . ASP ME 1 117 ? 178.967 144.370 347.025 1.00 66.60  ? 117 ASP ME OD2 1 
ATOM 164414 N N   . ALA ME 1 118 ? 183.096 147.616 348.755 1.00 64.76  ? 118 ALA ME N   1 
ATOM 164415 C CA  . ALA ME 1 118 ? 184.022 148.737 348.741 1.00 64.76  ? 118 ALA ME CA  1 
ATOM 164416 C C   . ALA ME 1 118 ? 184.328 149.128 350.177 1.00 64.76  ? 118 ALA ME C   1 
ATOM 164417 O O   . ALA ME 1 118 ? 183.572 148.810 351.097 1.00 64.76  ? 118 ALA ME O   1 
ATOM 164418 C CB  . ALA ME 1 118 ? 183.451 149.926 347.967 1.00 64.76  ? 118 ALA ME CB  1 
ATOM 164419 N N   . VAL ME 1 119 ? 185.449 149.818 350.357 1.00 64.96  ? 119 VAL ME N   1 
ATOM 164420 C CA  . VAL ME 1 119 ? 185.879 150.290 351.667 1.00 64.96  ? 119 VAL ME CA  1 
ATOM 164421 C C   . VAL ME 1 119 ? 186.246 151.760 351.553 1.00 64.96  ? 119 VAL ME C   1 
ATOM 164422 O O   . VAL ME 1 119 ? 186.973 152.155 350.635 1.00 64.96  ? 119 VAL ME O   1 
ATOM 164423 C CB  . VAL ME 1 119 ? 187.066 149.476 352.210 1.00 64.96  ? 119 VAL ME CB  1 
ATOM 164424 C CG1 . VAL ME 1 119 ? 187.632 150.132 353.458 1.00 64.96  ? 119 VAL ME CG1 1 
ATOM 164425 C CG2 . VAL ME 1 119 ? 186.636 148.055 352.505 1.00 64.96  ? 119 VAL ME CG2 1 
ATOM 164426 N N   . ILE ME 1 120 ? 185.745 152.565 352.486 1.00 66.55  ? 120 ILE ME N   1 
ATOM 164427 C CA  . ILE ME 1 120 ? 186.020 153.994 352.546 1.00 66.55  ? 120 ILE ME CA  1 
ATOM 164428 C C   . ILE ME 1 120 ? 186.836 154.260 353.800 1.00 66.55  ? 120 ILE ME C   1 
ATOM 164429 O O   . ILE ME 1 120 ? 186.490 153.775 354.884 1.00 66.55  ? 120 ILE ME O   1 
ATOM 164430 C CB  . ILE ME 1 120 ? 184.723 154.821 352.552 1.00 66.55  ? 120 ILE ME CB  1 
ATOM 164431 C CG1 . ILE ME 1 120 ? 183.954 154.632 351.245 1.00 66.55  ? 120 ILE ME CG1 1 
ATOM 164432 C CG2 . ILE ME 1 120 ? 185.033 156.291 352.759 1.00 66.55  ? 120 ILE ME CG2 1 
ATOM 164433 C CD1 . ILE ME 1 120 ? 182.457 154.683 351.418 1.00 66.55  ? 120 ILE ME CD1 1 
ATOM 164434 N N   . ALA ME 1 121 ? 187.913 155.023 353.655 1.00 65.82  ? 121 ALA ME N   1 
ATOM 164435 C CA  . ALA ME 1 121 ? 188.815 155.330 354.754 1.00 65.82  ? 121 ALA ME CA  1 
ATOM 164436 C C   . ALA ME 1 121 ? 188.724 156.810 355.094 1.00 65.82  ? 121 ALA ME C   1 
ATOM 164437 O O   . ALA ME 1 121 ? 188.767 157.659 354.198 1.00 65.82  ? 121 ALA ME O   1 
ATOM 164438 C CB  . ALA ME 1 121 ? 190.254 154.959 354.397 1.00 65.82  ? 121 ALA ME CB  1 
ATOM 164439 N N   . ILE ME 1 122 ? 188.601 157.113 356.384 1.00 68.68  ? 122 ILE ME N   1 
ATOM 164440 C CA  . ILE ME 1 122 ? 188.504 158.480 356.876 1.00 68.68  ? 122 ILE ME CA  1 
ATOM 164441 C C   . ILE ME 1 122 ? 189.489 158.653 358.021 1.00 68.68  ? 122 ILE ME C   1 
ATOM 164442 O O   . ILE ME 1 122 ? 189.637 157.762 358.866 1.00 68.68  ? 122 ILE ME O   1 
ATOM 164443 C CB  . ILE ME 1 122 ? 187.072 158.823 357.335 1.00 68.68  ? 122 ILE ME CB  1 
ATOM 164444 C CG1 . ILE ME 1 122 ? 186.071 158.492 356.226 1.00 68.68  ? 122 ILE ME CG1 1 
ATOM 164445 C CG2 . ILE ME 1 122 ? 186.971 160.297 357.724 1.00 68.68  ? 122 ILE ME CG2 1 
ATOM 164446 C CD1 . ILE ME 1 122 ? 184.643 158.863 356.547 1.00 68.68  ? 122 ILE ME CD1 1 
ATOM 164447 N N   . GLY ME 1 123 ? 190.159 159.795 358.048 1.00 73.49  ? 123 GLY ME N   1 
ATOM 164448 C CA  . GLY ME 1 123 ? 191.108 160.077 359.103 1.00 73.49  ? 123 GLY ME CA  1 
ATOM 164449 C C   . GLY ME 1 123 ? 191.618 161.494 358.993 1.00 73.49  ? 123 GLY ME C   1 
ATOM 164450 O O   . GLY ME 1 123 ? 191.154 162.277 358.165 1.00 73.49  ? 123 GLY ME O   1 
ATOM 164451 N N   . VAL ME 1 124 ? 192.584 161.817 359.847 1.00 79.25  ? 124 VAL ME N   1 
ATOM 164452 C CA  . VAL ME 1 124 ? 193.172 163.150 359.890 1.00 79.25  ? 124 VAL ME CA  1 
ATOM 164453 C C   . VAL ME 1 124 ? 194.676 163.024 360.081 1.00 79.25  ? 124 VAL ME C   1 
ATOM 164454 O O   . VAL ME 1 124 ? 195.147 162.210 360.882 1.00 79.25  ? 124 VAL ME O   1 
ATOM 164455 C CB  . VAL ME 1 124 ? 192.558 164.009 361.013 1.00 79.25  ? 124 VAL ME CB  1 
ATOM 164456 C CG1 . VAL ME 1 124 ? 193.003 165.453 360.876 1.00 79.25  ? 124 VAL ME CG1 1 
ATOM 164457 C CG2 . VAL ME 1 124 ? 191.043 163.909 360.990 1.00 79.25  ? 124 VAL ME CG2 1 
ATOM 164458 N N   . LEU ME 1 125 ? 195.426 163.839 359.344 1.00 83.64  ? 125 LEU ME N   1 
ATOM 164459 C CA  . LEU ME 1 125 ? 196.871 163.955 359.491 1.00 83.64  ? 125 LEU ME CA  1 
ATOM 164460 C C   . LEU ME 1 125 ? 197.200 165.401 359.831 1.00 83.64  ? 125 LEU ME C   1 
ATOM 164461 O O   . LEU ME 1 125 ? 196.656 166.323 359.216 1.00 83.64  ? 125 LEU ME O   1 
ATOM 164462 C CB  . LEU ME 1 125 ? 197.596 163.532 358.211 1.00 83.64  ? 125 LEU ME CB  1 
ATOM 164463 C CG  . LEU ME 1 125 ? 197.924 162.045 358.056 1.00 83.64  ? 125 LEU ME CG  1 
ATOM 164464 C CD1 . LEU ME 1 125 ? 199.011 161.627 359.036 1.00 83.64  ? 125 LEU ME CD1 1 
ATOM 164465 C CD2 . LEU ME 1 125 ? 196.682 161.191 358.234 1.00 83.64  ? 125 LEU ME CD2 1 
ATOM 164466 N N   . ILE ME 1 126 ? 198.092 165.598 360.804 1.00 92.17  ? 126 ILE ME N   1 
ATOM 164467 C CA  . ILE ME 1 126 ? 198.412 166.926 361.307 1.00 92.17  ? 126 ILE ME CA  1 
ATOM 164468 C C   . ILE ME 1 126 ? 199.921 167.128 361.311 1.00 92.17  ? 126 ILE ME C   1 
ATOM 164469 O O   . ILE ME 1 126 ? 200.703 166.176 361.268 1.00 92.17  ? 126 ILE ME O   1 
ATOM 164470 C CB  . ILE ME 1 126 ? 197.837 167.166 362.723 1.00 92.17  ? 126 ILE ME CB  1 
ATOM 164471 C CG1 . ILE ME 1 126 ? 198.419 166.166 363.730 1.00 92.17  ? 126 ILE ME CG1 1 
ATOM 164472 C CG2 . ILE ME 1 126 ? 196.317 167.072 362.690 1.00 92.17  ? 126 ILE ME CG2 1 
ATOM 164473 C CD1 . ILE ME 1 126 ? 198.117 166.503 365.179 1.00 92.17  ? 126 ILE ME CD1 1 
ATOM 164474 N N   . ARG ME 1 127 ? 200.318 168.399 361.366 1.00 104.51 ? 127 ARG ME N   1 
ATOM 164475 C CA  . ARG ME 1 127 ? 201.718 168.794 361.492 1.00 104.51 ? 127 ARG ME CA  1 
ATOM 164476 C C   . ARG ME 1 127 ? 202.545 168.263 360.319 1.00 104.51 ? 127 ARG ME C   1 
ATOM 164477 O O   . ARG ME 1 127 ? 203.531 167.542 360.486 1.00 104.51 ? 127 ARG ME O   1 
ATOM 164478 C CB  . ARG ME 1 127 ? 202.291 168.326 362.833 1.00 104.51 ? 127 ARG ME CB  1 
ATOM 164479 C CG  . ARG ME 1 127 ? 203.451 169.170 363.336 1.00 104.51 ? 127 ARG ME CG  1 
ATOM 164480 C CD  . ARG ME 1 127 ? 203.775 168.866 364.790 1.00 104.51 ? 127 ARG ME CD  1 
ATOM 164481 N NE  . ARG ME 1 127 ? 204.640 169.879 365.383 1.00 104.51 ? 127 ARG ME NE  1 
ATOM 164482 C CZ  . ARG ME 1 127 ? 204.249 171.104 365.708 1.00 104.51 ? 127 ARG ME CZ  1 
ATOM 164483 N NH1 . ARG ME 1 127 ? 203.003 171.509 365.515 1.00 104.51 ? 127 ARG ME NH1 1 
ATOM 164484 N NH2 . ARG ME 1 127 ? 205.129 171.946 366.243 1.00 104.51 ? 127 ARG ME NH2 1 
ATOM 164485 N N   . GLY ME 1 128 ? 202.120 168.640 359.114 1.00 107.85 ? 128 GLY ME N   1 
ATOM 164486 C CA  . GLY ME 1 128 ? 202.846 168.272 357.914 1.00 107.85 ? 128 GLY ME CA  1 
ATOM 164487 C C   . GLY ME 1 128 ? 204.045 169.140 357.602 1.00 107.85 ? 128 GLY ME C   1 
ATOM 164488 O O   . GLY ME 1 128 ? 204.809 168.809 356.690 1.00 107.85 ? 128 GLY ME O   1 
ATOM 164489 N N   . ALA ME 1 129 ? 204.227 170.238 358.332 1.00 110.73 ? 129 ALA ME N   1 
ATOM 164490 C CA  . ALA ME 1 129 ? 205.340 171.151 358.113 1.00 110.73 ? 129 ALA ME CA  1 
ATOM 164491 C C   . ALA ME 1 129 ? 206.551 170.837 358.982 1.00 110.73 ? 129 ALA ME C   1 
ATOM 164492 O O   . ALA ME 1 129 ? 207.562 171.541 358.884 1.00 110.73 ? 129 ALA ME O   1 
ATOM 164493 C CB  . ALA ME 1 129 ? 204.892 172.594 358.368 1.00 110.73 ? 129 ALA ME CB  1 
ATOM 164494 N N   . THR ME 1 130 ? 206.479 169.812 359.824 1.00 113.78 ? 130 THR ME N   1 
ATOM 164495 C CA  . THR ME 1 130 ? 207.610 169.478 360.674 1.00 113.78 ? 130 THR ME CA  1 
ATOM 164496 C C   . THR ME 1 130 ? 208.791 169.034 359.811 1.00 113.78 ? 130 THR ME C   1 
ATOM 164497 O O   . THR ME 1 130 ? 208.596 168.339 358.805 1.00 113.78 ? 130 THR ME O   1 
ATOM 164498 C CB  . THR ME 1 130 ? 207.232 168.372 361.663 1.00 113.78 ? 130 THR ME CB  1 
ATOM 164499 O OG1 . THR ME 1 130 ? 208.294 168.180 362.606 1.00 113.78 ? 130 THR ME OG1 1 
ATOM 164500 C CG2 . THR ME 1 130 ? 206.959 167.061 360.937 1.00 113.78 ? 130 THR ME CG2 1 
ATOM 164501 N N   . PRO ME 1 131 ? 210.025 169.420 360.159 1.00 116.03 ? 131 PRO ME N   1 
ATOM 164502 C CA  . PRO ME 1 131 ? 211.164 169.042 359.303 1.00 116.03 ? 131 PRO ME CA  1 
ATOM 164503 C C   . PRO ME 1 131 ? 211.330 167.541 359.144 1.00 116.03 ? 131 PRO ME C   1 
ATOM 164504 O O   . PRO ME 1 131 ? 211.721 167.076 358.066 1.00 116.03 ? 131 PRO ME O   1 
ATOM 164505 C CB  . PRO ME 1 131 ? 212.366 169.678 360.018 1.00 116.03 ? 131 PRO ME CB  1 
ATOM 164506 C CG  . PRO ME 1 131 ? 211.922 169.880 361.424 1.00 116.03 ? 131 PRO ME CG  1 
ATOM 164507 C CD  . PRO ME 1 131 ? 210.459 170.168 361.351 1.00 116.03 ? 131 PRO ME CD  1 
ATOM 164508 N N   . HIS ME 1 132 ? 211.042 166.767 360.187 1.00 112.50 ? 132 HIS ME N   1 
ATOM 164509 C CA  . HIS ME 1 132 ? 211.180 165.319 360.102 1.00 112.50 ? 132 HIS ME CA  1 
ATOM 164510 C C   . HIS ME 1 132 ? 210.142 164.753 359.141 1.00 112.50 ? 132 HIS ME C   1 
ATOM 164511 O O   . HIS ME 1 132 ? 208.963 165.114 359.200 1.00 112.50 ? 132 HIS ME O   1 
ATOM 164512 C CB  . HIS ME 1 132 ? 211.020 164.685 361.482 1.00 112.50 ? 132 HIS ME CB  1 
ATOM 164513 C CG  . HIS ME 1 132 ? 211.865 165.319 362.544 1.00 112.50 ? 132 HIS ME CG  1 
ATOM 164514 N ND1 . HIS ME 1 132 ? 213.216 165.073 362.665 1.00 112.50 ? 132 HIS ME ND1 1 
ATOM 164515 C CD2 . HIS ME 1 132 ? 211.551 166.188 363.533 1.00 112.50 ? 132 HIS ME CD2 1 
ATOM 164516 C CE1 . HIS ME 1 132 ? 213.697 165.763 363.683 1.00 112.50 ? 132 HIS ME CE1 1 
ATOM 164517 N NE2 . HIS ME 1 132 ? 212.708 166.449 364.227 1.00 112.50 ? 132 HIS ME NE2 1 
ATOM 164518 N N   . PHE ME 1 133 ? 210.581 163.865 358.251 1.00 99.13  ? 133 PHE ME N   1 
ATOM 164519 C CA  . PHE ME 1 133 ? 209.650 163.205 357.348 1.00 99.13  ? 133 PHE ME CA  1 
ATOM 164520 C C   . PHE ME 1 133 ? 208.643 162.393 358.150 1.00 99.13  ? 133 PHE ME C   1 
ATOM 164521 O O   . PHE ME 1 133 ? 209.016 161.621 359.040 1.00 99.13  ? 133 PHE ME O   1 
ATOM 164522 C CB  . PHE ME 1 133 ? 210.405 162.304 356.372 1.00 99.13  ? 133 PHE ME CB  1 
ATOM 164523 C CG  . PHE ME 1 133 ? 209.594 161.893 355.176 1.00 99.13  ? 133 PHE ME CG  1 
ATOM 164524 C CD1 . PHE ME 1 133 ? 209.357 162.785 354.144 1.00 99.13  ? 133 PHE ME CD1 1 
ATOM 164525 C CD2 . PHE ME 1 133 ? 209.067 160.615 355.086 1.00 99.13  ? 133 PHE ME CD2 1 
ATOM 164526 C CE1 . PHE ME 1 133 ? 208.611 162.410 353.042 1.00 99.13  ? 133 PHE ME CE1 1 
ATOM 164527 C CE2 . PHE ME 1 133 ? 208.320 160.234 353.988 1.00 99.13  ? 133 PHE ME CE2 1 
ATOM 164528 C CZ  . PHE ME 1 133 ? 208.091 161.133 352.965 1.00 99.13  ? 133 PHE ME CZ  1 
ATOM 164529 N N   . ASP ME 1 134 ? 207.363 162.566 357.835 1.00 90.84  ? 134 ASP ME N   1 
ATOM 164530 C CA  . ASP ME 1 134 ? 206.290 161.911 358.579 1.00 90.84  ? 134 ASP ME CA  1 
ATOM 164531 C C   . ASP ME 1 134 ? 206.221 160.459 358.124 1.00 90.84  ? 134 ASP ME C   1 
ATOM 164532 O O   . ASP ME 1 134 ? 205.516 160.110 357.176 1.00 90.84  ? 134 ASP ME O   1 
ATOM 164533 C CB  . ASP ME 1 134 ? 204.968 162.637 358.369 1.00 90.84  ? 134 ASP ME CB  1 
ATOM 164534 C CG  . ASP ME 1 134 ? 203.871 162.125 359.280 1.00 90.84  ? 134 ASP ME CG  1 
ATOM 164535 O OD1 . ASP ME 1 134 ? 204.128 161.179 360.054 1.00 90.84  ? 134 ASP ME OD1 1 
ATOM 164536 O OD2 . ASP ME 1 134 ? 202.754 162.682 359.236 1.00 90.84  ? 134 ASP ME OD2 1 
ATOM 164537 N N   . TYR ME 1 135 ? 206.971 159.601 358.816 1.00 87.58  ? 135 TYR ME N   1 
ATOM 164538 C CA  . TYR ME 1 135 ? 207.003 158.188 358.459 1.00 87.58  ? 135 TYR ME CA  1 
ATOM 164539 C C   . TYR ME 1 135 ? 205.630 157.550 358.612 1.00 87.58  ? 135 TYR ME C   1 
ATOM 164540 O O   . TYR ME 1 135 ? 205.233 156.710 357.796 1.00 87.58  ? 135 TYR ME O   1 
ATOM 164541 C CB  . TYR ME 1 135 ? 208.029 157.456 359.323 1.00 87.58  ? 135 TYR ME CB  1 
ATOM 164542 C CG  . TYR ME 1 135 ? 209.456 157.876 359.065 1.00 87.58  ? 135 TYR ME CG  1 
ATOM 164543 C CD1 . TYR ME 1 135 ? 210.108 157.507 357.897 1.00 87.58  ? 135 TYR ME CD1 1 
ATOM 164544 C CD2 . TYR ME 1 135 ? 210.151 158.643 359.988 1.00 87.58  ? 135 TYR ME CD2 1 
ATOM 164545 C CE1 . TYR ME 1 135 ? 211.412 157.889 357.658 1.00 87.58  ? 135 TYR ME CE1 1 
ATOM 164546 C CE2 . TYR ME 1 135 ? 211.455 159.029 359.757 1.00 87.58  ? 135 TYR ME CE2 1 
ATOM 164547 C CZ  . TYR ME 1 135 ? 212.081 158.650 358.591 1.00 87.58  ? 135 TYR ME CZ  1 
ATOM 164548 O OH  . TYR ME 1 135 ? 213.381 159.033 358.356 1.00 87.58  ? 135 TYR ME OH  1 
ATOM 164549 N N   . ILE ME 1 136 ? 204.888 157.934 359.652 1.00 81.21  ? 136 ILE ME N   1 
ATOM 164550 C CA  . ILE ME 1 136 ? 203.566 157.357 359.874 1.00 81.21  ? 136 ILE ME CA  1 
ATOM 164551 C C   . ILE ME 1 136 ? 202.633 157.701 358.721 1.00 81.21  ? 136 ILE ME C   1 
ATOM 164552 O O   . ILE ME 1 136 ? 201.878 156.848 358.239 1.00 81.21  ? 136 ILE ME O   1 
ATOM 164553 C CB  . ILE ME 1 136 ? 202.995 157.833 361.224 1.00 81.21  ? 136 ILE ME CB  1 
ATOM 164554 C CG1 . ILE ME 1 136 ? 203.839 157.291 362.383 1.00 81.21  ? 136 ILE ME CG1 1 
ATOM 164555 C CG2 . ILE ME 1 136 ? 201.538 157.403 361.369 1.00 81.21  ? 136 ILE ME CG2 1 
ATOM 164556 C CD1 . ILE ME 1 136 ? 204.924 158.239 362.856 1.00 81.21  ? 136 ILE ME CD1 1 
ATOM 164557 N N   . ALA ME 1 137 ? 202.667 158.952 358.259 1.00 82.14  ? 137 ALA ME N   1 
ATOM 164558 C CA  . ALA ME 1 137 ? 201.772 159.362 357.183 1.00 82.14  ? 137 ALA ME CA  1 
ATOM 164559 C C   . ALA ME 1 137 ? 202.058 158.595 355.901 1.00 82.14  ? 137 ALA ME C   1 
ATOM 164560 O O   . ALA ME 1 137 ? 201.134 158.232 355.166 1.00 82.14  ? 137 ALA ME O   1 
ATOM 164561 C CB  . ALA ME 1 137 ? 201.896 160.865 356.940 1.00 82.14  ? 137 ALA ME CB  1 
ATOM 164562 N N   . SER ME 1 138 ? 203.332 158.351 355.604 1.00 79.86  ? 138 SER ME N   1 
ATOM 164563 C CA  . SER ME 1 138 ? 203.672 157.644 354.376 1.00 79.86  ? 138 SER ME CA  1 
ATOM 164564 C C   . SER ME 1 138 ? 203.118 156.226 354.382 1.00 79.86  ? 138 SER ME C   1 
ATOM 164565 O O   . SER ME 1 138 ? 202.643 155.734 353.354 1.00 79.86  ? 138 SER ME O   1 
ATOM 164566 C CB  . SER ME 1 138 ? 205.186 157.623 354.185 1.00 79.86  ? 138 SER ME CB  1 
ATOM 164567 O OG  . SER ME 1 138 ? 205.536 156.911 353.011 1.00 79.86  ? 138 SER ME OG  1 
ATOM 164568 N N   . GLU ME 1 139 ? 203.174 155.552 355.529 1.00 75.02  ? 139 GLU ME N   1 
ATOM 164569 C CA  . GLU ME 1 139 ? 202.776 154.150 355.574 1.00 75.02  ? 139 GLU ME CA  1 
ATOM 164570 C C   . GLU ME 1 139 ? 201.272 153.990 355.400 1.00 75.02  ? 139 GLU ME C   1 
ATOM 164571 O O   . GLU ME 1 139 ? 200.818 153.045 354.746 1.00 75.02  ? 139 GLU ME O   1 
ATOM 164572 C CB  . GLU ME 1 139 ? 203.234 153.519 356.887 1.00 75.02  ? 139 GLU ME CB  1 
ATOM 164573 C CG  . GLU ME 1 139 ? 204.737 153.333 356.997 1.00 75.02  ? 139 GLU ME CG  1 
ATOM 164574 C CD  . GLU ME 1 139 ? 205.293 152.409 355.932 1.00 75.02  ? 139 GLU ME CD  1 
ATOM 164575 O OE1 . GLU ME 1 139 ? 204.617 151.414 355.597 1.00 75.02  ? 139 GLU ME OE1 1 
ATOM 164576 O OE2 . GLU ME 1 139 ? 206.403 152.679 355.430 1.00 75.02  ? 139 GLU ME OE2 1 
ATOM 164577 N N   . VAL ME 1 140 ? 200.480 154.892 355.981 1.00 73.11  ? 140 VAL ME N   1 
ATOM 164578 C CA  . VAL ME 1 140 ? 199.029 154.764 355.876 1.00 73.11  ? 140 VAL ME CA  1 
ATOM 164579 C C   . VAL ME 1 140 ? 198.586 154.914 354.427 1.00 73.11  ? 140 VAL ME C   1 
ATOM 164580 O O   . VAL ME 1 140 ? 197.679 154.213 353.966 1.00 73.11  ? 140 VAL ME O   1 
ATOM 164581 C CB  . VAL ME 1 140 ? 198.322 155.774 356.801 1.00 73.11  ? 140 VAL ME CB  1 
ATOM 164582 C CG1 . VAL ME 1 140 ? 198.779 157.198 356.533 1.00 73.11  ? 140 VAL ME CG1 1 
ATOM 164583 C CG2 . VAL ME 1 140 ? 196.812 155.664 356.649 1.00 73.11  ? 140 VAL ME CG2 1 
ATOM 164584 N N   . SER ME 1 141 ? 199.216 155.826 353.685 1.00 72.13  ? 141 SER ME N   1 
ATOM 164585 C CA  . SER ME 1 141 ? 198.882 155.971 352.273 1.00 72.13  ? 141 SER ME CA  1 
ATOM 164586 C C   . SER ME 1 141 ? 199.372 154.776 351.469 1.00 72.13  ? 141 SER ME C   1 
ATOM 164587 O O   . SER ME 1 141 ? 198.667 154.289 350.579 1.00 72.13  ? 141 SER ME O   1 
ATOM 164588 C CB  . SER ME 1 141 ? 199.476 157.265 351.724 1.00 72.13  ? 141 SER ME CB  1 
ATOM 164589 O OG  . SER ME 1 141 ? 199.206 158.351 352.591 1.00 72.13  ? 141 SER ME OG  1 
ATOM 164590 N N   . LYS ME 1 142 ? 200.577 154.291 351.764 1.00 71.61  ? 142 LYS ME N   1 
ATOM 164591 C CA  . LYS ME 1 142 ? 201.117 153.152 351.029 1.00 71.61  ? 142 LYS ME CA  1 
ATOM 164592 C C   . LYS ME 1 142 ? 200.355 151.874 351.346 1.00 71.61  ? 142 LYS ME C   1 
ATOM 164593 O O   . LYS ME 1 142 ? 200.149 151.034 350.464 1.00 71.61  ? 142 LYS ME O   1 
ATOM 164594 C CB  . LYS ME 1 142 ? 202.599 152.980 351.352 1.00 71.61  ? 142 LYS ME CB  1 
ATOM 164595 C CG  . LYS ME 1 142 ? 203.265 151.831 350.613 1.00 71.61  ? 142 LYS ME CG  1 
ATOM 164596 C CD  . LYS ME 1 142 ? 204.783 151.899 350.716 1.00 71.61  ? 142 LYS ME CD  1 
ATOM 164597 C CE  . LYS ME 1 142 ? 205.273 151.634 352.135 1.00 71.61  ? 142 LYS ME CE  1 
ATOM 164598 N NZ  . LYS ME 1 142 ? 204.863 150.292 352.638 1.00 71.61  ? 142 LYS ME NZ  1 
ATOM 164599 N N   . GLY ME 1 143 ? 199.936 151.701 352.599 1.00 68.76  ? 143 GLY ME N   1 
ATOM 164600 C CA  . GLY ME 1 143 ? 199.240 150.480 352.966 1.00 68.76  ? 143 GLY ME CA  1 
ATOM 164601 C C   . GLY ME 1 143 ? 197.920 150.325 352.238 1.00 68.76  ? 143 GLY ME C   1 
ATOM 164602 O O   . GLY ME 1 143 ? 197.601 149.251 351.724 1.00 68.76  ? 143 GLY ME O   1 
ATOM 164603 N N   . LEU ME 1 144 ? 197.136 151.401 352.178 1.00 67.78  ? 144 LEU ME N   1 
ATOM 164604 C CA  . LEU ME 1 144 ? 195.839 151.328 351.519 1.00 67.78  ? 144 LEU ME CA  1 
ATOM 164605 C C   . LEU ME 1 144 ? 195.990 150.981 350.046 1.00 67.78  ? 144 LEU ME C   1 
ATOM 164606 O O   . LEU ME 1 144 ? 195.207 150.195 349.501 1.00 67.78  ? 144 LEU ME O   1 
ATOM 164607 C CB  . LEU ME 1 144 ? 195.094 152.650 351.690 1.00 67.78  ? 144 LEU ME CB  1 
ATOM 164608 C CG  . LEU ME 1 144 ? 194.767 153.038 353.132 1.00 67.78  ? 144 LEU ME CG  1 
ATOM 164609 C CD1 . LEU ME 1 144 ? 194.455 154.519 353.230 1.00 67.78  ? 144 LEU ME CD1 1 
ATOM 164610 C CD2 . LEU ME 1 144 ? 193.606 152.213 353.651 1.00 67.78  ? 144 LEU ME CD2 1 
ATOM 164611 N N   . ALA ME 1 145 ? 196.994 151.555 349.384 1.00 67.50  ? 145 ALA ME N   1 
ATOM 164612 C CA  . ALA ME 1 145 ? 197.175 151.307 347.958 1.00 67.50  ? 145 ALA ME CA  1 
ATOM 164613 C C   . ALA ME 1 145 ? 197.475 149.842 347.679 1.00 67.50  ? 145 ALA ME C   1 
ATOM 164614 O O   . ALA ME 1 145 ? 196.910 149.252 346.753 1.00 67.50  ? 145 ALA ME O   1 
ATOM 164615 C CB  . ALA ME 1 145 ? 198.295 152.191 347.415 1.00 67.50  ? 145 ALA ME CB  1 
ATOM 164616 N N   . ASN ME 1 146 ? 198.354 149.231 348.474 1.00 67.80  ? 146 ASN ME N   1 
ATOM 164617 C CA  . ASN ME 1 146 ? 198.758 147.854 348.209 1.00 67.80  ? 146 ASN ME CA  1 
ATOM 164618 C C   . ASN ME 1 146 ? 197.586 146.891 348.348 1.00 67.80  ? 146 ASN ME C   1 
ATOM 164619 O O   . ASN ME 1 146 ? 197.457 145.943 347.568 1.00 67.80  ? 146 ASN ME O   1 
ATOM 164620 C CB  . ASN ME 1 146 ? 199.888 147.453 349.152 1.00 67.80  ? 146 ASN ME CB  1 
ATOM 164621 C CG  . ASN ME 1 146 ? 201.233 147.978 348.704 1.00 67.80  ? 146 ASN ME CG  1 
ATOM 164622 O OD1 . ASN ME 1 146 ? 201.316 148.840 347.829 1.00 67.80  ? 146 ASN ME OD1 1 
ATOM 164623 N ND2 . ASN ME 1 146 ? 202.298 147.460 349.302 1.00 67.80  ? 146 ASN ME ND2 1 
ATOM 164624 N N   . LEU ME 1 147 ? 196.725 147.114 349.342 1.00 66.29  ? 147 LEU ME N   1 
ATOM 164625 C CA  . LEU ME 1 147 ? 195.642 146.172 349.602 1.00 66.29  ? 147 LEU ME CA  1 
ATOM 164626 C C   . LEU ME 1 147 ? 194.714 146.049 348.402 1.00 66.29  ? 147 LEU ME C   1 
ATOM 164627 O O   . LEU ME 1 147 ? 194.303 144.942 348.038 1.00 66.29  ? 147 LEU ME O   1 
ATOM 164628 C CB  . LEU ME 1 147 ? 194.857 146.608 350.837 1.00 66.29  ? 147 LEU ME CB  1 
ATOM 164629 C CG  . LEU ME 1 147 ? 195.525 146.354 352.186 1.00 66.29  ? 147 LEU ME CG  1 
ATOM 164630 C CD1 . LEU ME 1 147 ? 194.841 147.161 353.273 1.00 66.29  ? 147 LEU ME CD1 1 
ATOM 164631 C CD2 . LEU ME 1 147 ? 195.503 144.873 352.527 1.00 66.29  ? 147 LEU ME CD2 1 
ATOM 164632 N N   . SER ME 1 148 ? 194.369 147.175 347.776 1.00 66.27  ? 148 SER ME N   1 
ATOM 164633 C CA  . SER ME 1 148 ? 193.447 147.133 346.647 1.00 66.27  ? 148 SER ME CA  1 
ATOM 164634 C C   . SER ME 1 148 ? 194.010 146.299 345.504 1.00 66.27  ? 148 SER ME C   1 
ATOM 164635 O O   . SER ME 1 148 ? 193.296 145.481 344.914 1.00 66.27  ? 148 SER ME O   1 
ATOM 164636 C CB  . SER ME 1 148 ? 193.142 148.551 346.173 1.00 66.27  ? 148 SER ME CB  1 
ATOM 164637 O OG  . SER ME 1 148 ? 194.336 149.284 345.973 1.00 66.27  ? 148 SER ME OG  1 
ATOM 164638 N N   . LEU ME 1 149 ? 195.289 146.490 345.179 1.00 66.42  ? 149 LEU ME N   1 
ATOM 164639 C CA  . LEU ME 1 149 ? 195.898 145.725 344.098 1.00 66.42  ? 149 LEU ME CA  1 
ATOM 164640 C C   . LEU ME 1 149 ? 195.881 144.232 344.398 1.00 66.42  ? 149 LEU ME C   1 
ATOM 164641 O O   . LEU ME 1 149 ? 195.567 143.420 343.521 1.00 66.42  ? 149 LEU ME O   1 
ATOM 164642 C CB  . LEU ME 1 149 ? 197.325 146.211 343.858 1.00 66.42  ? 149 LEU ME CB  1 
ATOM 164643 C CG  . LEU ME 1 149 ? 197.506 147.514 343.075 1.00 66.42  ? 149 LEU ME CG  1 
ATOM 164644 C CD1 . LEU ME 1 149 ? 197.087 148.740 343.854 1.00 66.42  ? 149 LEU ME CD1 1 
ATOM 164645 C CD2 . LEU ME 1 149 ? 198.971 147.643 342.701 1.00 66.42  ? 149 LEU ME CD2 1 
ATOM 164646 N N   . GLU ME 1 150 ? 196.212 143.849 345.631 1.00 66.70  ? 150 GLU ME N   1 
ATOM 164647 C CA  . GLU ME 1 150 ? 196.193 142.436 345.989 1.00 66.70  ? 150 GLU ME CA  1 
ATOM 164648 C C   . GLU ME 1 150 ? 194.770 141.893 346.006 1.00 66.70  ? 150 GLU ME C   1 
ATOM 164649 O O   . GLU ME 1 150 ? 194.491 140.837 345.431 1.00 66.70  ? 150 GLU ME O   1 
ATOM 164650 C CB  . GLU ME 1 150 ? 196.859 142.232 347.349 1.00 66.70  ? 150 GLU ME CB  1 
ATOM 164651 C CG  . GLU ME 1 150 ? 198.350 142.521 347.356 1.00 66.70  ? 150 GLU ME CG  1 
ATOM 164652 C CD  . GLU ME 1 150 ? 198.976 142.326 348.724 1.00 66.70  ? 150 GLU ME CD  1 
ATOM 164653 O OE1 . GLU ME 1 150 ? 198.226 142.088 349.693 1.00 66.70  ? 150 GLU ME OE1 1 
ATOM 164654 O OE2 . GLU ME 1 150 ? 200.218 142.412 348.828 1.00 66.70  ? 150 GLU ME OE2 1 
ATOM 164655 N N   . LEU ME 1 151 ? 193.855 142.605 346.661 1.00 66.46  ? 151 LEU ME N   1 
ATOM 164656 C CA  . LEU ME 1 151 ? 192.499 142.113 346.849 1.00 66.46  ? 151 LEU ME CA  1 
ATOM 164657 C C   . LEU ME 1 151 ? 191.590 142.364 345.654 1.00 66.46  ? 151 LEU ME C   1 
ATOM 164658 O O   . LEU ME 1 151 ? 190.511 141.768 345.588 1.00 66.46  ? 151 LEU ME O   1 
ATOM 164659 C CB  . LEU ME 1 151 ? 191.886 142.754 348.094 1.00 66.46  ? 151 LEU ME CB  1 
ATOM 164660 C CG  . LEU ME 1 151 ? 192.410 142.213 349.422 1.00 66.46  ? 151 LEU ME CG  1 
ATOM 164661 C CD1 . LEU ME 1 151 ? 192.014 143.130 350.562 1.00 66.46  ? 151 LEU ME CD1 1 
ATOM 164662 C CD2 . LEU ME 1 151 ? 191.902 140.803 349.668 1.00 66.46  ? 151 LEU ME CD2 1 
ATOM 164663 N N   . ARG ME 1 152 ? 191.990 143.218 344.714 1.00 67.34  ? 152 ARG ME N   1 
ATOM 164664 C CA  . ARG ME 1 152 ? 191.171 143.529 343.544 1.00 67.34  ? 152 ARG ME CA  1 
ATOM 164665 C C   . ARG ME 1 152 ? 189.812 144.087 343.964 1.00 67.34  ? 152 ARG ME C   1 
ATOM 164666 O O   . ARG ME 1 152 ? 188.762 143.664 343.479 1.00 67.34  ? 152 ARG ME O   1 
ATOM 164667 C CB  . ARG ME 1 152 ? 191.003 142.296 342.654 1.00 67.34  ? 152 ARG ME CB  1 
ATOM 164668 C CG  . ARG ME 1 152 ? 192.297 141.808 342.017 1.00 67.34  ? 152 ARG ME CG  1 
ATOM 164669 C CD  . ARG ME 1 152 ? 192.094 141.346 340.581 1.00 67.34  ? 152 ARG ME CD  1 
ATOM 164670 N NE  . ARG ME 1 152 ? 191.705 139.942 340.515 1.00 67.34  ? 152 ARG ME NE  1 
ATOM 164671 C CZ  . ARG ME 1 152 ? 191.089 139.377 339.485 1.00 67.34  ? 152 ARG ME CZ  1 
ATOM 164672 N NH1 . ARG ME 1 152 ? 190.760 140.070 338.408 1.00 67.34  ? 152 ARG ME NH1 1 
ATOM 164673 N NH2 . ARG ME 1 152 ? 190.793 138.082 339.540 1.00 67.34  ? 152 ARG ME NH2 1 
ATOM 164674 N N   . LYS ME 1 153 ? 189.842 145.053 344.884 1.00 64.86  ? 153 LYS ME N   1 
ATOM 164675 C CA  . LYS ME 1 153 ? 188.638 145.677 345.403 1.00 64.86  ? 153 LYS ME CA  1 
ATOM 164676 C C   . LYS ME 1 153 ? 188.942 147.158 345.599 1.00 64.86  ? 153 LYS ME C   1 
ATOM 164677 O O   . LYS ME 1 153 ? 190.008 147.499 346.140 1.00 64.86  ? 153 LYS ME O   1 
ATOM 164678 C CB  . LYS ME 1 153 ? 188.202 145.039 346.721 1.00 64.86  ? 153 LYS ME CB  1 
ATOM 164679 C CG  . LYS ME 1 153 ? 186.729 145.183 347.022 1.00 64.86  ? 153 LYS ME CG  1 
ATOM 164680 C CD  . LYS ME 1 153 ? 186.347 144.472 348.311 1.00 64.86  ? 153 LYS ME CD  1 
ATOM 164681 C CE  . LYS ME 1 153 ? 186.373 142.957 348.169 1.00 64.86  ? 153 LYS ME CE  1 
ATOM 164682 N NZ  . LYS ME 1 153 ? 185.493 142.461 347.079 1.00 64.86  ? 153 LYS ME NZ  1 
ATOM 164683 N N   . PRO ME 1 154 ? 188.053 148.061 345.185 1.00 63.19  ? 154 PRO ME N   1 
ATOM 164684 C CA  . PRO ME 1 154 ? 188.362 149.488 345.310 1.00 63.19  ? 154 PRO ME CA  1 
ATOM 164685 C C   . PRO ME 1 154 ? 188.379 149.940 346.760 1.00 63.19  ? 154 PRO ME C   1 
ATOM 164686 O O   . PRO ME 1 154 ? 187.533 149.548 347.565 1.00 63.19  ? 154 PRO ME O   1 
ATOM 164687 C CB  . PRO ME 1 154 ? 187.232 150.165 344.526 1.00 63.19  ? 154 PRO ME CB  1 
ATOM 164688 C CG  . PRO ME 1 154 ? 186.119 149.205 344.569 1.00 63.19  ? 154 PRO ME CG  1 
ATOM 164689 C CD  . PRO ME 1 154 ? 186.726 147.839 344.588 1.00 63.19  ? 154 PRO ME CD  1 
ATOM 164690 N N   . ILE ME 1 155 ? 189.362 150.775 347.086 1.00 63.88  ? 155 ILE ME N   1 
ATOM 164691 C CA  . ILE ME 1 155 ? 189.483 151.399 348.397 1.00 63.88  ? 155 ILE ME CA  1 
ATOM 164692 C C   . ILE ME 1 155 ? 189.717 152.883 348.169 1.00 63.88  ? 155 ILE ME C   1 
ATOM 164693 O O   . ILE ME 1 155 ? 190.652 153.263 347.454 1.00 63.88  ? 155 ILE ME O   1 
ATOM 164694 C CB  . ILE ME 1 155 ? 190.619 150.781 349.229 1.00 63.88  ? 155 ILE ME CB  1 
ATOM 164695 C CG1 . ILE ME 1 155 ? 190.457 149.261 349.273 1.00 63.88  ? 155 ILE ME CG1 1 
ATOM 164696 C CG2 . ILE ME 1 155 ? 190.626 151.343 350.644 1.00 63.88  ? 155 ILE ME CG2 1 
ATOM 164697 C CD1 . ILE ME 1 155 ? 191.302 148.575 350.322 1.00 63.88  ? 155 ILE ME CD1 1 
ATOM 164698 N N   . THR ME 1 156 ? 188.881 153.717 348.775 1.00 64.80  ? 156 THR ME N   1 
ATOM 164699 C CA  . THR ME 1 156 ? 188.930 155.156 348.575 1.00 64.80  ? 156 THR ME CA  1 
ATOM 164700 C C   . THR ME 1 156 ? 189.622 155.826 349.753 1.00 64.80  ? 156 THR ME C   1 
ATOM 164701 O O   . THR ME 1 156 ? 189.547 155.362 350.891 1.00 64.80  ? 156 THR ME O   1 
ATOM 164702 C CB  . THR ME 1 156 ? 187.527 155.733 348.396 1.00 64.80  ? 156 THR ME CB  1 
ATOM 164703 O OG1 . THR ME 1 156 ? 186.819 154.974 347.409 1.00 64.80  ? 156 THR ME OG1 1 
ATOM 164704 C CG2 . THR ME 1 156 ? 187.601 157.184 347.951 1.00 64.80  ? 156 THR ME CG2 1 
ATOM 164705 N N   . PHE ME 1 157 ? 190.299 156.930 349.459 1.00 71.06  ? 157 PHE ME N   1 
ATOM 164706 C CA  . PHE ME 1 157 ? 191.179 157.609 350.399 1.00 71.06  ? 157 PHE ME CA  1 
ATOM 164707 C C   . PHE ME 1 157 ? 190.596 158.981 350.696 1.00 71.06  ? 157 PHE ME C   1 
ATOM 164708 O O   . PHE ME 1 157 ? 190.522 159.831 349.803 1.00 71.06  ? 157 PHE ME O   1 
ATOM 164709 C CB  . PHE ME 1 157 ? 192.583 157.708 349.800 1.00 71.06  ? 157 PHE ME CB  1 
ATOM 164710 C CG  . PHE ME 1 157 ? 193.596 158.350 350.691 1.00 71.06  ? 157 PHE ME CG  1 
ATOM 164711 C CD1 . PHE ME 1 157 ? 194.130 157.656 351.761 1.00 71.06  ? 157 PHE ME CD1 1 
ATOM 164712 C CD2 . PHE ME 1 157 ? 194.056 159.627 350.429 1.00 71.06  ? 157 PHE ME CD2 1 
ATOM 164713 C CE1 . PHE ME 1 157 ? 195.079 158.237 352.572 1.00 71.06  ? 157 PHE ME CE1 1 
ATOM 164714 C CE2 . PHE ME 1 157 ? 195.009 160.210 351.235 1.00 71.06  ? 157 PHE ME CE2 1 
ATOM 164715 C CZ  . PHE ME 1 157 ? 195.524 159.511 352.304 1.00 71.06  ? 157 PHE ME CZ  1 
ATOM 164716 N N   . GLY ME 1 158 ? 190.188 159.197 351.945 1.00 69.31  ? 158 GLY ME N   1 
ATOM 164717 C CA  . GLY ME 1 158 ? 189.428 160.381 352.298 1.00 69.31  ? 158 GLY ME CA  1 
ATOM 164718 C C   . GLY ME 1 158 ? 189.891 161.130 353.530 1.00 69.31  ? 158 GLY ME C   1 
ATOM 164719 O O   . GLY ME 1 158 ? 189.058 161.580 354.321 1.00 69.31  ? 158 GLY ME O   1 
ATOM 164720 N N   . VAL ME 1 159 ? 191.198 161.274 353.718 1.00 74.06  ? 159 VAL ME N   1 
ATOM 164721 C CA  . VAL ME 1 159 ? 191.722 161.981 354.880 1.00 74.06  ? 159 VAL ME CA  1 
ATOM 164722 C C   . VAL ME 1 159 ? 191.889 163.456 354.535 1.00 74.06  ? 159 VAL ME C   1 
ATOM 164723 O O   . VAL ME 1 159 ? 192.038 163.838 353.372 1.00 74.06  ? 159 VAL ME O   1 
ATOM 164724 C CB  . VAL ME 1 159 ? 193.059 161.390 355.372 1.00 74.06  ? 159 VAL ME CB  1 
ATOM 164725 C CG1 . VAL ME 1 159 ? 192.887 159.939 355.808 1.00 74.06  ? 159 VAL ME CG1 1 
ATOM 164726 C CG2 . VAL ME 1 159 ? 194.144 161.548 354.320 1.00 74.06  ? 159 VAL ME CG2 1 
ATOM 164727 N N   . ILE ME 1 160 ? 191.874 164.295 355.568 1.00 78.43  ? 160 ILE ME N   1 
ATOM 164728 C CA  . ILE ME 1 160 ? 192.051 165.735 355.432 1.00 78.43  ? 160 ILE ME CA  1 
ATOM 164729 C C   . ILE ME 1 160 ? 193.251 166.145 356.271 1.00 78.43  ? 160 ILE ME C   1 
ATOM 164730 O O   . ILE ME 1 160 ? 193.380 165.724 357.427 1.00 78.43  ? 160 ILE ME O   1 
ATOM 164731 C CB  . ILE ME 1 160 ? 190.790 166.509 355.862 1.00 78.43  ? 160 ILE ME CB  1 
ATOM 164732 C CG1 . ILE ME 1 160 ? 190.923 167.988 355.487 1.00 78.43  ? 160 ILE ME CG1 1 
ATOM 164733 C CG2 . ILE ME 1 160 ? 190.546 166.360 357.362 1.00 78.43  ? 160 ILE ME CG2 1 
ATOM 164734 C CD1 . ILE ME 1 160 ? 189.625 168.760 355.590 1.00 78.43  ? 160 ILE ME CD1 1 
ATOM 164735 N N   . THR ME 1 161 ? 194.126 166.958 355.690 1.00 85.57  ? 161 THR ME N   1 
ATOM 164736 C CA  . THR ME 1 161 ? 195.342 167.412 356.352 1.00 85.57  ? 161 THR ME CA  1 
ATOM 164737 C C   . THR ME 1 161 ? 195.109 168.790 356.958 1.00 85.57  ? 161 THR ME C   1 
ATOM 164738 O O   . THR ME 1 161 ? 194.545 169.674 356.306 1.00 85.57  ? 161 THR ME O   1 
ATOM 164739 C CB  . THR ME 1 161 ? 196.517 167.455 355.372 1.00 85.57  ? 161 THR ME CB  1 
ATOM 164740 O OG1 . THR ME 1 161 ? 197.736 167.688 356.091 1.00 85.57  ? 161 THR ME OG1 1 
ATOM 164741 C CG2 . THR ME 1 161 ? 196.329 168.556 354.331 1.00 85.57  ? 161 THR ME CG2 1 
ATOM 164742 N N   . ALA ME 1 162 ? 195.535 168.961 358.205 1.00 87.62  ? 162 ALA ME N   1 
ATOM 164743 C CA  . ALA ME 1 162 ? 195.377 170.228 358.911 1.00 87.62  ? 162 ALA ME CA  1 
ATOM 164744 C C   . ALA ME 1 162 ? 196.713 170.689 359.482 1.00 87.62  ? 162 ALA ME C   1 
ATOM 164745 O O   . ALA ME 1 162 ? 197.319 170.000 360.301 1.00 87.62  ? 162 ALA ME O   1 
ATOM 164746 C CB  . ALA ME 1 162 ? 194.346 170.091 360.018 1.00 87.62  ? 162 ALA ME CB  1 
ATOM 164747 N N   . HIS NE 1 14  ? 200.348 165.581 318.077 1.00 87.72  ? 14  HIS NE N   1 
ATOM 164748 C CA  . HIS NE 1 14  ? 201.700 165.232 317.657 1.00 87.72  ? 14  HIS NE CA  1 
ATOM 164749 C C   . HIS NE 1 14  ? 202.717 165.629 318.722 1.00 87.72  ? 14  HIS NE C   1 
ATOM 164750 O O   . HIS NE 1 14  ? 203.611 164.853 319.061 1.00 87.72  ? 14  HIS NE O   1 
ATOM 164751 C CB  . HIS NE 1 14  ? 202.041 165.909 316.328 1.00 87.72  ? 14  HIS NE CB  1 
ATOM 164752 C CG  . HIS NE 1 14  ? 203.280 165.375 315.679 1.00 87.72  ? 14  HIS NE CG  1 
ATOM 164753 N ND1 . HIS NE 1 14  ? 204.537 165.871 315.953 1.00 87.72  ? 14  HIS NE ND1 1 
ATOM 164754 C CD2 . HIS NE 1 14  ? 203.455 164.388 314.768 1.00 87.72  ? 14  HIS NE CD2 1 
ATOM 164755 C CE1 . HIS NE 1 14  ? 205.433 165.213 315.239 1.00 87.72  ? 14  HIS NE CE1 1 
ATOM 164756 N NE2 . HIS NE 1 14  ? 204.803 164.308 314.511 1.00 87.72  ? 14  HIS NE NE2 1 
ATOM 164757 N N   . GLY NE 1 15  ? 202.572 166.845 319.244 1.00 85.54  ? 15  GLY NE N   1 
ATOM 164758 C CA  . GLY NE 1 15  ? 203.489 167.362 320.240 1.00 85.54  ? 15  GLY NE CA  1 
ATOM 164759 C C   . GLY NE 1 15  ? 202.971 167.251 321.659 1.00 85.54  ? 15  GLY NE C   1 
ATOM 164760 O O   . GLY NE 1 15  ? 203.447 167.956 322.554 1.00 85.54  ? 15  GLY NE O   1 
ATOM 164761 N N   . ASN NE 1 16  ? 201.997 166.371 321.881 1.00 80.52  ? 16  ASN NE N   1 
ATOM 164762 C CA  . ASN NE 1 16  ? 201.386 166.188 323.187 1.00 80.52  ? 16  ASN NE CA  1 
ATOM 164763 C C   . ASN NE 1 16  ? 201.744 164.814 323.735 1.00 80.52  ? 16  ASN NE C   1 
ATOM 164764 O O   . ASN NE 1 16  ? 201.905 163.849 322.983 1.00 80.52  ? 16  ASN NE O   1 
ATOM 164765 C CB  . ASN NE 1 16  ? 199.862 166.344 323.116 1.00 80.52  ? 16  ASN NE CB  1 
ATOM 164766 C CG  . ASN NE 1 16  ? 199.227 165.424 322.098 1.00 80.52  ? 16  ASN NE CG  1 
ATOM 164767 O OD1 . ASN NE 1 16  ? 199.905 164.612 321.473 1.00 80.52  ? 16  ASN NE OD1 1 
ATOM 164768 N ND2 . ASN NE 1 16  ? 197.916 165.545 321.923 1.00 80.52  ? 16  ASN NE ND2 1 
ATOM 164769 N N   . LYS NE 1 17  ? 201.860 164.737 325.063 1.00 78.27  ? 17  LYS NE N   1 
ATOM 164770 C CA  . LYS NE 1 17  ? 202.298 163.506 325.710 1.00 78.27  ? 17  LYS NE CA  1 
ATOM 164771 C C   . LYS NE 1 17  ? 201.380 162.335 325.400 1.00 78.27  ? 17  LYS NE C   1 
ATOM 164772 O O   . LYS NE 1 17  ? 201.802 161.181 325.526 1.00 78.27  ? 17  LYS NE O   1 
ATOM 164773 C CB  . LYS NE 1 17  ? 202.384 163.715 327.221 1.00 78.27  ? 17  LYS NE CB  1 
ATOM 164774 C CG  . LYS NE 1 17  ? 203.723 164.274 327.696 1.00 78.27  ? 17  LYS NE CG  1 
ATOM 164775 C CD  . LYS NE 1 17  ? 203.937 165.723 327.272 1.00 78.27  ? 17  LYS NE CD  1 
ATOM 164776 C CE  . LYS NE 1 17  ? 203.016 166.680 328.010 1.00 78.27  ? 17  LYS NE CE  1 
ATOM 164777 N NZ  . LYS NE 1 17  ? 203.292 168.100 327.659 1.00 78.27  ? 17  LYS NE NZ  1 
ATOM 164778 N N   . GLY NE 1 18  ? 200.136 162.599 325.004 1.00 77.82  ? 18  GLY NE N   1 
ATOM 164779 C CA  . GLY NE 1 18  ? 199.287 161.524 324.523 1.00 77.82  ? 18  GLY NE CA  1 
ATOM 164780 C C   . GLY NE 1 18  ? 199.871 160.849 323.298 1.00 77.82  ? 18  GLY NE C   1 
ATOM 164781 O O   . GLY NE 1 18  ? 199.738 159.637 323.122 1.00 77.82  ? 18  GLY NE O   1 
ATOM 164782 N N   . TRP NE 1 19  ? 200.524 161.627 322.436 1.00 78.60  ? 19  TRP NE N   1 
ATOM 164783 C CA  . TRP NE 1 19  ? 201.165 161.048 321.262 1.00 78.60  ? 19  TRP NE CA  1 
ATOM 164784 C C   . TRP NE 1 19  ? 202.242 160.054 321.676 1.00 78.60  ? 19  TRP NE C   1 
ATOM 164785 O O   . TRP NE 1 19  ? 202.251 158.902 321.227 1.00 78.60  ? 19  TRP NE O   1 
ATOM 164786 C CB  . TRP NE 1 19  ? 201.786 162.152 320.406 1.00 78.60  ? 19  TRP NE CB  1 
ATOM 164787 C CG  . TRP NE 1 19  ? 201.969 161.791 318.959 1.00 78.60  ? 19  TRP NE CG  1 
ATOM 164788 C CD1 . TRP NE 1 19  ? 203.100 161.954 318.216 1.00 78.60  ? 19  TRP NE CD1 1 
ATOM 164789 C CD2 . TRP NE 1 19  ? 200.967 161.306 318.058 1.00 78.60  ? 19  TRP NE CD2 1 
ATOM 164790 N NE1 . TRP NE 1 19  ? 202.883 161.545 316.925 1.00 78.60  ? 19  TRP NE NE1 1 
ATOM 164791 C CE2 . TRP NE 1 19  ? 201.579 161.149 316.800 1.00 78.60  ? 19  TRP NE CE2 1 
ATOM 164792 C CE3 . TRP NE 1 19  ? 199.619 160.972 318.197 1.00 78.60  ? 19  TRP NE CE3 1 
ATOM 164793 C CZ2 . TRP NE 1 19  ? 200.891 160.669 315.692 1.00 78.60  ? 19  TRP NE CZ2 1 
ATOM 164794 C CZ3 . TRP NE 1 19  ? 198.940 160.492 317.095 1.00 78.60  ? 19  TRP NE CZ3 1 
ATOM 164795 C CH2 . TRP NE 1 19  ? 199.576 160.344 315.860 1.00 78.60  ? 19  TRP NE CH2 1 
ATOM 164796 N N   . GLU NE 1 20  ? 203.157 160.488 322.543 1.00 77.26  ? 20  GLU NE N   1 
ATOM 164797 C CA  . GLU NE 1 20  ? 204.306 159.662 322.895 1.00 77.26  ? 20  GLU NE CA  1 
ATOM 164798 C C   . GLU NE 1 20  ? 203.875 158.383 323.595 1.00 77.26  ? 20  GLU NE C   1 
ATOM 164799 O O   . GLU NE 1 20  ? 204.411 157.305 323.318 1.00 77.26  ? 20  GLU NE O   1 
ATOM 164800 C CB  . GLU NE 1 20  ? 205.264 160.467 323.772 1.00 77.26  ? 20  GLU NE CB  1 
ATOM 164801 C CG  . GLU NE 1 20  ? 205.920 161.625 323.035 1.00 77.26  ? 20  GLU NE CG  1 
ATOM 164802 C CD  . GLU NE 1 20  ? 206.855 162.434 323.912 1.00 77.26  ? 20  GLU NE CD  1 
ATOM 164803 O OE1 . GLU NE 1 20  ? 206.906 162.178 325.133 1.00 77.26  ? 20  GLU NE OE1 1 
ATOM 164804 O OE2 . GLU NE 1 20  ? 207.540 163.333 323.378 1.00 77.26  ? 20  GLU NE OE2 1 
ATOM 164805 N N   . ALA NE 1 21  ? 202.908 158.480 324.507 1.00 73.67  ? 21  ALA NE N   1 
ATOM 164806 C CA  . ALA NE 1 21  ? 202.480 157.298 325.246 1.00 73.67  ? 21  ALA NE CA  1 
ATOM 164807 C C   . ALA NE 1 21  ? 201.936 156.233 324.306 1.00 73.67  ? 21  ALA NE C   1 
ATOM 164808 O O   . ALA NE 1 21  ? 202.252 155.047 324.449 1.00 73.67  ? 21  ALA NE O   1 
ATOM 164809 C CB  . ALA NE 1 21  ? 201.428 157.683 326.284 1.00 73.67  ? 21  ALA NE CB  1 
ATOM 164810 N N   . ALA NE 1 22  ? 201.116 156.636 323.338 1.00 75.23  ? 22  ALA NE N   1 
ATOM 164811 C CA  . ALA NE 1 22  ? 200.585 155.671 322.385 1.00 75.23  ? 22  ALA NE CA  1 
ATOM 164812 C C   . ALA NE 1 22  ? 201.693 155.083 321.522 1.00 75.23  ? 22  ALA NE C   1 
ATOM 164813 O O   . ALA NE 1 22  ? 201.725 153.871 321.284 1.00 75.23  ? 22  ALA NE O   1 
ATOM 164814 C CB  . ALA NE 1 22  ? 199.519 156.332 321.513 1.00 75.23  ? 22  ALA NE CB  1 
ATOM 164815 N N   . LEU NE 1 23  ? 202.613 155.925 321.050 1.00 75.67  ? 23  LEU NE N   1 
ATOM 164816 C CA  . LEU NE 1 23  ? 203.663 155.442 320.160 1.00 75.67  ? 23  LEU NE CA  1 
ATOM 164817 C C   . LEU NE 1 23  ? 204.538 154.408 320.854 1.00 75.67  ? 23  LEU NE C   1 
ATOM 164818 O O   . LEU NE 1 23  ? 204.897 153.387 320.258 1.00 75.67  ? 23  LEU NE O   1 
ATOM 164819 C CB  . LEU NE 1 23  ? 204.511 156.616 319.671 1.00 75.67  ? 23  LEU NE CB  1 
ATOM 164820 C CG  . LEU NE 1 23  ? 205.651 156.310 318.695 1.00 75.67  ? 23  LEU NE CG  1 
ATOM 164821 C CD1 . LEU NE 1 23  ? 205.227 155.320 317.618 1.00 75.67  ? 23  LEU NE CD1 1 
ATOM 164822 C CD2 . LEU NE 1 23  ? 206.164 157.597 318.068 1.00 75.67  ? 23  LEU NE CD2 1 
ATOM 164823 N N   . SER NE 1 24  ? 204.886 154.652 322.118 1.00 72.81  ? 24  SER NE N   1 
ATOM 164824 C CA  . SER NE 1 24  ? 205.708 153.700 322.853 1.00 72.81  ? 24  SER NE CA  1 
ATOM 164825 C C   . SER NE 1 24  ? 204.995 152.365 323.010 1.00 72.81  ? 24  SER NE C   1 
ATOM 164826 O O   . SER NE 1 24  ? 205.617 151.303 322.898 1.00 72.81  ? 24  SER NE O   1 
ATOM 164827 C CB  . SER NE 1 24  ? 206.071 154.276 324.219 1.00 72.81  ? 24  SER NE CB  1 
ATOM 164828 O OG  . SER NE 1 24  ? 206.539 155.606 324.097 1.00 72.81  ? 24  SER NE OG  1 
ATOM 164829 N N   . ALA NE 1 25  ? 203.690 152.396 323.276 1.00 72.82  ? 25  ALA NE N   1 
ATOM 164830 C CA  . ALA NE 1 25  ? 202.947 151.157 323.463 1.00 72.82  ? 25  ALA NE CA  1 
ATOM 164831 C C   . ALA NE 1 25  ? 202.983 150.298 322.208 1.00 72.82  ? 25  ALA NE C   1 
ATOM 164832 O O   . ALA NE 1 25  ? 203.089 149.070 322.289 1.00 72.82  ? 25  ALA NE O   1 
ATOM 164833 C CB  . ALA NE 1 25  ? 201.503 151.465 323.858 1.00 72.82  ? 25  ALA NE CB  1 
ATOM 164834 N N   . ILE NE 1 26  ? 202.895 150.928 321.036 1.00 76.12  ? 26  ILE NE N   1 
ATOM 164835 C CA  . ILE NE 1 26  ? 202.908 150.177 319.785 1.00 76.12  ? 26  ILE NE CA  1 
ATOM 164836 C C   . ILE NE 1 26  ? 204.184 149.352 319.680 1.00 76.12  ? 26  ILE NE C   1 
ATOM 164837 O O   . ILE NE 1 26  ? 204.142 148.146 319.418 1.00 76.12  ? 26  ILE NE O   1 
ATOM 164838 C CB  . ILE NE 1 26  ? 202.751 151.130 318.584 1.00 76.12  ? 26  ILE NE CB  1 
ATOM 164839 C CG1 . ILE NE 1 26  ? 201.394 151.835 318.643 1.00 76.12  ? 26  ILE NE CG1 1 
ATOM 164840 C CG2 . ILE NE 1 26  ? 202.906 150.362 317.274 1.00 76.12  ? 26  ILE NE CG2 1 
ATOM 164841 C CD1 . ILE NE 1 26  ? 201.242 152.978 317.661 1.00 76.12  ? 26  ILE NE CD1 1 
ATOM 164842 N N   . GLU NE 1 27  ? 205.336 149.986 319.905 1.00 75.05  ? 27  GLU NE N   1 
ATOM 164843 C CA  . GLU NE 1 27  ? 206.601 149.272 319.768 1.00 75.05  ? 27  GLU NE CA  1 
ATOM 164844 C C   . GLU NE 1 27  ? 206.686 148.109 320.743 1.00 75.05  ? 27  GLU NE C   1 
ATOM 164845 O O   . GLU NE 1 27  ? 207.104 147.006 320.372 1.00 75.05  ? 27  GLU NE O   1 
ATOM 164846 C CB  . GLU NE 1 27  ? 207.780 150.223 319.983 1.00 75.05  ? 27  GLU NE CB  1 
ATOM 164847 C CG  . GLU NE 1 27  ? 207.620 151.603 319.368 1.00 75.05  ? 27  GLU NE CG  1 
ATOM 164848 C CD  . GLU NE 1 27  ? 208.911 152.394 319.374 1.00 75.05  ? 27  GLU NE CD  1 
ATOM 164849 O OE1 . GLU NE 1 27  ? 209.878 151.950 320.025 1.00 75.05  ? 27  GLU NE OE1 1 
ATOM 164850 O OE2 . GLU NE 1 27  ? 208.959 153.460 318.725 1.00 75.05  ? 27  GLU NE OE2 1 
ATOM 164851 N N   . MET NE 1 28  ? 206.285 148.330 321.995 1.00 73.28  ? 28  MET NE N   1 
ATOM 164852 C CA  . MET NE 1 28  ? 206.429 147.294 323.010 1.00 73.28  ? 28  MET NE CA  1 
ATOM 164853 C C   . MET NE 1 28  ? 205.562 146.085 322.693 1.00 73.28  ? 28  MET NE C   1 
ATOM 164854 O O   . MET NE 1 28  ? 205.949 144.945 322.973 1.00 73.28  ? 28  MET NE O   1 
ATOM 164855 C CB  . MET NE 1 28  ? 206.077 147.860 324.383 1.00 73.28  ? 28  MET NE CB  1 
ATOM 164856 C CG  . MET NE 1 28  ? 207.064 148.898 324.897 1.00 73.28  ? 28  MET NE CG  1 
ATOM 164857 S SD  . MET NE 1 28  ? 208.737 148.263 325.130 1.00 73.28  ? 28  MET NE SD  1 
ATOM 164858 C CE  . MET NE 1 28  ? 208.465 146.998 326.365 1.00 73.28  ? 28  MET NE CE  1 
ATOM 164859 N N   . ALA NE 1 29  ? 204.385 146.311 322.111 1.00 72.68  ? 29  ALA NE N   1 
ATOM 164860 C CA  . ALA NE 1 29  ? 203.475 145.204 321.833 1.00 72.68  ? 29  ALA NE CA  1 
ATOM 164861 C C   . ALA NE 1 29  ? 204.109 144.197 320.884 1.00 72.68  ? 29  ALA NE C   1 
ATOM 164862 O O   . ALA NE 1 29  ? 204.128 142.993 321.159 1.00 72.68  ? 29  ALA NE O   1 
ATOM 164863 C CB  . ALA NE 1 29  ? 202.167 145.740 321.255 1.00 72.68  ? 29  ALA NE CB  1 
ATOM 164864 N N   . ASN NE 1 30  ? 204.638 144.673 319.756 1.00 75.28  ? 30  ASN NE N   1 
ATOM 164865 C CA  . ASN NE 1 30  ? 205.255 143.760 318.799 1.00 75.28  ? 30  ASN NE CA  1 
ATOM 164866 C C   . ASN NE 1 30  ? 206.502 143.110 319.382 1.00 75.28  ? 30  ASN NE C   1 
ATOM 164867 O O   . ASN NE 1 30  ? 206.770 141.931 319.126 1.00 75.28  ? 30  ASN NE O   1 
ATOM 164868 C CB  . ASN NE 1 30  ? 205.595 144.493 317.501 1.00 75.28  ? 30  ASN NE CB  1 
ATOM 164869 C CG  . ASN NE 1 30  ? 204.458 145.360 317.004 1.00 75.28  ? 30  ASN NE CG  1 
ATOM 164870 O OD1 . ASN NE 1 30  ? 204.096 146.349 317.634 1.00 75.28  ? 30  ASN NE OD1 1 
ATOM 164871 N ND2 . ASN NE 1 30  ? 203.888 144.991 315.863 1.00 75.28  ? 30  ASN NE ND2 1 
ATOM 164872 N N   . LEU NE 1 31  ? 207.274 143.862 320.169 1.00 73.55  ? 31  LEU NE N   1 
ATOM 164873 C CA  . LEU NE 1 31  ? 208.528 143.335 320.696 1.00 73.55  ? 31  LEU NE CA  1 
ATOM 164874 C C   . LEU NE 1 31  ? 208.293 142.077 321.521 1.00 73.55  ? 31  LEU NE C   1 
ATOM 164875 O O   . LEU NE 1 31  ? 209.022 141.089 321.377 1.00 73.55  ? 31  LEU NE O   1 
ATOM 164876 C CB  . LEU NE 1 31  ? 209.230 144.405 321.532 1.00 73.55  ? 31  LEU NE CB  1 
ATOM 164877 C CG  . LEU NE 1 31  ? 210.664 144.104 321.978 1.00 73.55  ? 31  LEU NE CG  1 
ATOM 164878 C CD1 . LEU NE 1 31  ? 211.464 145.391 322.070 1.00 73.55  ? 31  LEU NE CD1 1 
ATOM 164879 C CD2 . LEU NE 1 31  ? 210.690 143.377 323.312 1.00 73.55  ? 31  LEU NE CD2 1 
ATOM 164880 N N   . PHE NE 1 32  ? 207.280 142.087 322.386 1.00 73.22  ? 32  PHE NE N   1 
ATOM 164881 C CA  . PHE NE 1 32  ? 206.996 140.902 323.186 1.00 73.22  ? 32  PHE NE CA  1 
ATOM 164882 C C   . PHE NE 1 32  ? 206.524 139.739 322.326 1.00 73.22  ? 32  PHE NE C   1 
ATOM 164883 O O   . PHE NE 1 32  ? 206.780 138.579 322.666 1.00 73.22  ? 32  PHE NE O   1 
ATOM 164884 C CB  . PHE NE 1 32  ? 205.953 141.221 324.254 1.00 73.22  ? 32  PHE NE CB  1 
ATOM 164885 C CG  . PHE NE 1 32  ? 206.527 141.853 325.484 1.00 73.22  ? 32  PHE NE CG  1 
ATOM 164886 C CD1 . PHE NE 1 32  ? 207.403 142.919 325.391 1.00 73.22  ? 32  PHE NE CD1 1 
ATOM 164887 C CD2 . PHE NE 1 32  ? 206.198 141.372 326.737 1.00 73.22  ? 32  PHE NE CD2 1 
ATOM 164888 C CE1 . PHE NE 1 32  ? 207.933 143.494 326.522 1.00 73.22  ? 32  PHE NE CE1 1 
ATOM 164889 C CE2 . PHE NE 1 32  ? 206.725 141.943 327.869 1.00 73.22  ? 32  PHE NE CE2 1 
ATOM 164890 C CZ  . PHE NE 1 32  ? 207.592 143.004 327.763 1.00 73.22  ? 32  PHE NE CZ  1 
ATOM 164891 N N   . LYS NE 1 33  ? 205.832 140.019 321.222 1.00 76.28  ? 33  LYS NE N   1 
ATOM 164892 C CA  . LYS NE 1 33  ? 205.369 138.939 320.360 1.00 76.28  ? 33  LYS NE CA  1 
ATOM 164893 C C   . LYS NE 1 33  ? 206.543 138.159 319.786 1.00 76.28  ? 33  LYS NE C   1 
ATOM 164894 O O   . LYS NE 1 33  ? 206.502 136.926 319.715 1.00 76.28  ? 33  LYS NE O   1 
ATOM 164895 C CB  . LYS NE 1 33  ? 204.497 139.499 319.238 1.00 76.28  ? 33  LYS NE CB  1 
ATOM 164896 C CG  . LYS NE 1 33  ? 203.772 138.435 318.431 1.00 76.28  ? 33  LYS NE CG  1 
ATOM 164897 C CD  . LYS NE 1 33  ? 202.427 138.936 317.926 1.00 76.28  ? 33  LYS NE CD  1 
ATOM 164898 C CE  . LYS NE 1 33  ? 202.025 138.247 316.630 1.00 76.28  ? 33  LYS NE CE  1 
ATOM 164899 N NZ  . LYS NE 1 33  ? 200.546 138.175 316.473 1.00 76.28  ? 33  LYS NE NZ  1 
ATOM 164900 N N   . SER NE 1 34  ? 207.597 138.860 319.370 1.00 74.62  ? 34  SER NE N   1 
ATOM 164901 C CA  . SER NE 1 34  ? 208.748 138.182 318.787 1.00 74.62  ? 34  SER NE CA  1 
ATOM 164902 C C   . SER NE 1 34  ? 209.504 137.369 319.831 1.00 74.62  ? 34  SER NE C   1 
ATOM 164903 O O   . SER NE 1 34  ? 209.913 136.235 319.562 1.00 74.62  ? 34  SER NE O   1 
ATOM 164904 C CB  . SER NE 1 34  ? 209.679 139.200 318.132 1.00 74.62  ? 34  SER NE CB  1 
ATOM 164905 O OG  . SER NE 1 34  ? 210.354 139.973 319.106 1.00 74.62  ? 34  SER NE OG  1 
ATOM 164906 N N   . LEU NE 1 35  ? 209.698 137.929 321.026 1.00 74.58  ? 35  LEU NE N   1 
ATOM 164907 C CA  . LEU NE 1 35  ? 210.541 137.271 322.019 1.00 74.58  ? 35  LEU NE CA  1 
ATOM 164908 C C   . LEU NE 1 35  ? 209.978 135.910 322.405 1.00 74.58  ? 35  LEU NE C   1 
ATOM 164909 O O   . LEU NE 1 35  ? 210.714 134.920 322.484 1.00 74.58  ? 35  LEU NE O   1 
ATOM 164910 C CB  . LEU NE 1 35  ? 210.686 138.158 323.255 1.00 74.58  ? 35  LEU NE CB  1 
ATOM 164911 C CG  . LEU NE 1 35  ? 211.650 139.337 323.134 1.00 74.58  ? 35  LEU NE CG  1 
ATOM 164912 C CD1 . LEU NE 1 35  ? 211.524 140.245 324.341 1.00 74.58  ? 35  LEU NE CD1 1 
ATOM 164913 C CD2 . LEU NE 1 35  ? 213.083 138.858 322.976 1.00 74.58  ? 35  LEU NE CD2 1 
ATOM 164914 N N   . ARG NE 1 36  ? 208.670 135.839 322.649 1.00 78.13  ? 36  ARG NE N   1 
ATOM 164915 C CA  . ARG NE 1 36  ? 208.061 134.563 322.992 1.00 78.13  ? 36  ARG NE CA  1 
ATOM 164916 C C   . ARG NE 1 36  ? 208.082 133.586 321.826 1.00 78.13  ? 36  ARG NE C   1 
ATOM 164917 O O   . ARG NE 1 36  ? 207.972 132.376 322.047 1.00 78.13  ? 36  ARG NE O   1 
ATOM 164918 C CB  . ARG NE 1 36  ? 206.622 134.773 323.464 1.00 78.13  ? 36  ARG NE CB  1 
ATOM 164919 C CG  . ARG NE 1 36  ? 206.493 135.010 324.960 1.00 78.13  ? 36  ARG NE CG  1 
ATOM 164920 C CD  . ARG NE 1 36  ? 205.047 135.258 325.365 1.00 78.13  ? 36  ARG NE CD  1 
ATOM 164921 N NE  . ARG NE 1 36  ? 204.946 136.056 326.583 1.00 78.13  ? 36  ARG NE NE  1 
ATOM 164922 C CZ  . ARG NE 1 36  ? 204.713 137.363 326.625 1.00 78.13  ? 36  ARG NE CZ  1 
ATOM 164923 N NH1 . ARG NE 1 36  ? 204.564 138.080 325.523 1.00 78.13  ? 36  ARG NE NH1 1 
ATOM 164924 N NH2 . ARG NE 1 36  ? 204.629 137.968 327.806 1.00 78.13  ? 36  ARG NE NH2 1 
ATOM 164925 N N   . GLY NE 1 37  ? 208.222 134.080 320.597 1.00 85.02  ? 37  GLY NE N   1 
ATOM 164926 C CA  . GLY NE 1 37  ? 208.216 133.226 319.431 1.00 85.02  ? 37  GLY NE CA  1 
ATOM 164927 C C   . GLY NE 1 37  ? 209.545 132.534 319.209 1.00 85.02  ? 37  GLY NE C   1 
ATOM 164928 O O   . GLY NE 1 37  ? 210.490 132.647 319.989 1.00 85.02  ? 37  GLY NE O   1 
ATOM 164929 N N   . THR NE 1 38  ? 209.607 131.793 318.106 1.00 96.87  ? 38  THR NE N   1 
ATOM 164930 C CA  . THR NE 1 38  ? 210.820 131.065 317.761 1.00 96.87  ? 38  THR NE CA  1 
ATOM 164931 C C   . THR NE 1 38  ? 211.964 132.034 317.483 1.00 96.87  ? 38  THR NE C   1 
ATOM 164932 O O   . THR NE 1 38  ? 211.767 133.133 316.958 1.00 96.87  ? 38  THR NE O   1 
ATOM 164933 C CB  . THR NE 1 38  ? 210.582 130.174 316.540 1.00 96.87  ? 38  THR NE CB  1 
ATOM 164934 O OG1 . THR NE 1 38  ? 211.701 129.299 316.355 1.00 96.87  ? 38  THR NE OG1 1 
ATOM 164935 C CG2 . THR NE 1 38  ? 210.386 131.017 315.284 1.00 96.87  ? 38  THR NE CG2 1 
ATOM 164936 N N   . GLY NE 1 39  ? 213.175 131.614 317.846 1.00 96.42  ? 39  GLY NE N   1 
ATOM 164937 C CA  . GLY NE 1 39  ? 214.352 132.428 317.647 1.00 96.42  ? 39  GLY NE CA  1 
ATOM 164938 C C   . GLY NE 1 39  ? 214.818 132.429 316.205 1.00 96.42  ? 39  GLY NE C   1 
ATOM 164939 O O   . GLY NE 1 39  ? 214.246 131.786 315.324 1.00 96.42  ? 39  GLY NE O   1 
ATOM 164940 N N   . GLY NE 1 40  ? 215.894 133.175 315.967 1.00 97.21  ? 40  GLY NE N   1 
ATOM 164941 C CA  . GLY NE 1 40  ? 216.449 133.304 314.638 1.00 97.21  ? 40  GLY NE CA  1 
ATOM 164942 C C   . GLY NE 1 40  ? 217.313 132.120 314.251 1.00 97.21  ? 40  GLY NE C   1 
ATOM 164943 O O   . GLY NE 1 40  ? 217.443 131.132 314.973 1.00 97.21  ? 40  GLY NE O   1 
ATOM 164944 N N   . SER NE 1 41  ? 217.919 132.234 313.068 1.00 98.33  ? 41  SER NE N   1 
ATOM 164945 C CA  . SER NE 1 41  ? 218.770 131.172 312.547 1.00 98.33  ? 41  SER NE CA  1 
ATOM 164946 C C   . SER NE 1 41  ? 220.045 130.984 313.357 1.00 98.33  ? 41  SER NE C   1 
ATOM 164947 O O   . SER NE 1 41  ? 220.712 129.955 313.196 1.00 98.33  ? 41  SER NE O   1 
ATOM 164948 C CB  . SER NE 1 41  ? 219.130 131.462 311.088 1.00 98.33  ? 41  SER NE CB  1 
ATOM 164949 O OG  . SER NE 1 41  ? 219.660 130.309 310.457 1.00 98.33  ? 41  SER NE OG  1 
ATOM 164950 N N   . GLY NE 1 42  ? 220.402 131.935 314.215 1.00 93.92  ? 42  GLY NE N   1 
ATOM 164951 C CA  . GLY NE 1 42  ? 221.607 131.819 315.005 1.00 93.92  ? 42  GLY NE CA  1 
ATOM 164952 C C   . GLY NE 1 42  ? 222.844 132.241 314.238 1.00 93.92  ? 42  GLY NE C   1 
ATOM 164953 O O   . GLY NE 1 42  ? 222.787 132.835 313.156 1.00 93.92  ? 42  GLY NE O   1 
ATOM 164954 N N   . SER NE 1 43  ? 223.996 131.924 314.830 1.00 88.85  ? 43  SER NE N   1 
ATOM 164955 C CA  . SER NE 1 43  ? 225.307 132.183 314.247 1.00 88.85  ? 43  SER NE CA  1 
ATOM 164956 C C   . SER NE 1 43  ? 225.672 133.662 314.242 1.00 88.85  ? 43  SER NE C   1 
ATOM 164957 O O   . SER NE 1 43  ? 226.591 134.067 313.525 1.00 88.85  ? 43  SER NE O   1 
ATOM 164958 C CB  . SER NE 1 43  ? 225.394 131.629 312.819 1.00 88.85  ? 43  SER NE CB  1 
ATOM 164959 O OG  . SER NE 1 43  ? 224.961 132.589 311.871 1.00 88.85  ? 43  SER NE OG  1 
ATOM 164960 N N   . SER NE 1 44  ? 224.983 134.485 315.024 1.00 83.63  ? 44  SER NE N   1 
ATOM 164961 C CA  . SER NE 1 44  ? 225.290 135.910 315.104 1.00 83.63  ? 44  SER NE CA  1 
ATOM 164962 C C   . SER NE 1 44  ? 224.464 136.513 316.235 1.00 83.63  ? 44  SER NE C   1 
ATOM 164963 O O   . SER NE 1 44  ? 223.688 135.824 316.902 1.00 83.63  ? 44  SER NE O   1 
ATOM 164964 C CB  . SER NE 1 44  ? 225.014 136.617 313.777 1.00 83.63  ? 44  SER NE CB  1 
ATOM 164965 O OG  . SER NE 1 44  ? 225.287 138.005 313.878 1.00 83.63  ? 44  SER NE OG  1 
ATOM 164966 N N   . MET NE 1 45  ? 224.641 137.815 316.442 1.00 80.12  ? 45  MET NE N   1 
ATOM 164967 C CA  . MET NE 1 45  ? 223.911 138.527 317.483 1.00 80.12  ? 45  MET NE CA  1 
ATOM 164968 C C   . MET NE 1 45  ? 222.424 138.533 317.157 1.00 80.12  ? 45  MET NE C   1 
ATOM 164969 O O   . MET NE 1 45  ? 222.012 139.047 316.113 1.00 80.12  ? 45  MET NE O   1 
ATOM 164970 C CB  . MET NE 1 45  ? 224.433 139.956 317.612 1.00 80.12  ? 45  MET NE CB  1 
ATOM 164971 C CG  . MET NE 1 45  ? 224.570 140.435 319.042 1.00 80.12  ? 45  MET NE CG  1 
ATOM 164972 S SD  . MET NE 1 45  ? 224.951 142.193 319.150 1.00 80.12  ? 45  MET NE SD  1 
ATOM 164973 C CE  . MET NE 1 45  ? 226.663 142.205 318.633 1.00 80.12  ? 45  MET NE CE  1 
ATOM 164974 N N   . GLU NE 1 46  ? 221.617 137.965 318.054 1.00 79.37  ? 46  GLU NE N   1 
ATOM 164975 C CA  . GLU NE 1 46  ? 220.170 137.887 317.863 1.00 79.37  ? 46  GLU NE CA  1 
ATOM 164976 C C   . GLU NE 1 46  ? 219.529 139.198 318.316 1.00 79.37  ? 46  GLU NE C   1 
ATOM 164977 O O   . GLU NE 1 46  ? 218.870 139.289 319.354 1.00 79.37  ? 46  GLU NE O   1 
ATOM 164978 C CB  . GLU NE 1 46  ? 219.599 136.695 318.615 1.00 79.37  ? 46  GLU NE CB  1 
ATOM 164979 C CG  . GLU NE 1 46  ? 220.059 135.355 318.076 1.00 79.37  ? 46  GLU NE CG  1 
ATOM 164980 C CD  . GLU NE 1 46  ? 219.533 135.080 316.681 1.00 79.37  ? 46  GLU NE CD  1 
ATOM 164981 O OE1 . GLU NE 1 46  ? 218.417 135.543 316.362 1.00 79.37  ? 46  GLU NE OE1 1 
ATOM 164982 O OE2 . GLU NE 1 46  ? 220.236 134.406 315.900 1.00 79.37  ? 46  GLU NE OE2 1 
ATOM 164983 N N   . ILE NE 1 47  ? 219.741 140.234 317.508 1.00 74.21  ? 47  ILE NE N   1 
ATOM 164984 C CA  . ILE NE 1 47  ? 219.201 141.548 317.827 1.00 74.21  ? 47  ILE NE CA  1 
ATOM 164985 C C   . ILE NE 1 47  ? 217.691 141.534 317.639 1.00 74.21  ? 47  ILE NE C   1 
ATOM 164986 O O   . ILE NE 1 47  ? 217.178 141.074 316.611 1.00 74.21  ? 47  ILE NE O   1 
ATOM 164987 C CB  . ILE NE 1 47  ? 219.866 142.630 316.965 1.00 74.21  ? 47  ILE NE CB  1 
ATOM 164988 C CG1 . ILE NE 1 47  ? 219.517 144.018 317.497 1.00 74.21  ? 47  ILE NE CG1 1 
ATOM 164989 C CG2 . ILE NE 1 47  ? 219.442 142.498 315.513 1.00 74.21  ? 47  ILE NE CG2 1 
ATOM 164990 C CD1 . ILE NE 1 47  ? 220.348 145.127 316.898 1.00 74.21  ? 47  ILE NE CD1 1 
ATOM 164991 N N   . TYR NE 1 48  ? 216.971 142.029 318.643 1.00 72.29  ? 48  TYR NE N   1 
ATOM 164992 C CA  . TYR NE 1 48  ? 215.519 142.105 318.626 1.00 72.29  ? 48  TYR NE CA  1 
ATOM 164993 C C   . TYR NE 1 48  ? 215.086 143.563 318.660 1.00 72.29  ? 48  TYR NE C   1 
ATOM 164994 O O   . TYR NE 1 48  ? 215.719 144.398 319.309 1.00 72.29  ? 48  TYR NE O   1 
ATOM 164995 C CB  . TYR NE 1 48  ? 214.909 141.382 319.822 1.00 72.29  ? 48  TYR NE CB  1 
ATOM 164996 C CG  . TYR NE 1 48  ? 215.029 139.879 319.788 1.00 72.29  ? 48  TYR NE CG  1 
ATOM 164997 C CD1 . TYR NE 1 48  ? 214.081 139.102 319.149 1.00 72.29  ? 48  TYR NE CD1 1 
ATOM 164998 C CD2 . TYR NE 1 48  ? 216.077 139.237 320.424 1.00 72.29  ? 48  TYR NE CD2 1 
ATOM 164999 C CE1 . TYR NE 1 48  ? 214.182 137.729 319.129 1.00 72.29  ? 48  TYR NE CE1 1 
ATOM 165000 C CE2 . TYR NE 1 48  ? 216.186 137.867 320.410 1.00 72.29  ? 48  TYR NE CE2 1 
ATOM 165001 C CZ  . TYR NE 1 48  ? 215.236 137.118 319.761 1.00 72.29  ? 48  TYR NE CZ  1 
ATOM 165002 O OH  . TYR NE 1 48  ? 215.346 135.747 319.745 1.00 72.29  ? 48  TYR NE OH  1 
ATOM 165003 N N   . GLU NE 1 49  ? 213.995 143.862 317.963 1.00 75.04  ? 49  GLU NE N   1 
ATOM 165004 C CA  . GLU NE 1 49  ? 213.442 145.209 317.961 1.00 75.04  ? 49  GLU NE CA  1 
ATOM 165005 C C   . GLU NE 1 49  ? 212.007 145.132 317.466 1.00 75.04  ? 49  GLU NE C   1 
ATOM 165006 O O   . GLU NE 1 49  ? 211.620 144.180 316.783 1.00 75.04  ? 49  GLU NE O   1 
ATOM 165007 C CB  . GLU NE 1 49  ? 214.272 146.155 317.088 1.00 75.04  ? 49  GLU NE CB  1 
ATOM 165008 C CG  . GLU NE 1 49  ? 214.151 147.619 317.471 1.00 75.04  ? 49  GLU NE CG  1 
ATOM 165009 C CD  . GLU NE 1 49  ? 214.571 148.549 316.353 1.00 75.04  ? 49  GLU NE CD  1 
ATOM 165010 O OE1 . GLU NE 1 49  ? 215.735 148.457 315.909 1.00 75.04  ? 49  GLU NE OE1 1 
ATOM 165011 O OE2 . GLU NE 1 49  ? 213.739 149.372 315.918 1.00 75.04  ? 49  GLU NE OE2 1 
ATOM 165012 N N   . GLY NE 1 50  ? 211.222 146.143 317.824 1.00 77.67  ? 50  GLY NE N   1 
ATOM 165013 C CA  . GLY NE 1 50  ? 209.811 146.198 317.473 1.00 77.67  ? 50  GLY NE CA  1 
ATOM 165014 C C   . GLY NE 1 50  ? 209.542 147.240 316.400 1.00 77.67  ? 50  GLY NE C   1 
ATOM 165015 O O   . GLY NE 1 50  ? 210.287 148.210 316.261 1.00 77.67  ? 50  GLY NE O   1 
ATOM 165016 N N   . LYS NE 1 51  ? 208.467 147.026 315.651 1.00 77.73  ? 51  LYS NE N   1 
ATOM 165017 C CA  . LYS NE 1 51  ? 208.066 147.910 314.566 1.00 77.73  ? 51  LYS NE CA  1 
ATOM 165018 C C   . LYS NE 1 51  ? 206.808 148.683 314.950 1.00 77.73  ? 51  LYS NE C   1 
ATOM 165019 O O   . LYS NE 1 51  ? 206.232 148.497 316.023 1.00 77.73  ? 51  LYS NE O   1 
ATOM 165020 C CB  . LYS NE 1 51  ? 207.833 147.105 313.286 1.00 77.73  ? 51  LYS NE CB  1 
ATOM 165021 C CG  . LYS NE 1 51  ? 208.781 145.926 313.120 1.00 77.73  ? 51  LYS NE CG  1 
ATOM 165022 C CD  . LYS NE 1 51  ? 208.649 145.289 311.748 1.00 77.73  ? 51  LYS NE CD  1 
ATOM 165023 C CE  . LYS NE 1 51  ? 209.813 144.355 311.457 1.00 77.73  ? 51  LYS NE CE  1 
ATOM 165024 N NZ  . LYS NE 1 51  ? 211.056 145.098 311.116 1.00 77.73  ? 51  LYS NE NZ  1 
ATOM 165025 N N   . LEU NE 1 52  ? 206.382 149.562 314.045 1.00 76.28  ? 52  LEU NE N   1 
ATOM 165026 C CA  . LEU NE 1 52  ? 205.211 150.415 314.251 1.00 76.28  ? 52  LEU NE CA  1 
ATOM 165027 C C   . LEU NE 1 52  ? 203.983 149.888 313.521 1.00 76.28  ? 52  LEU NE C   1 
ATOM 165028 O O   . LEU NE 1 52  ? 203.168 150.667 313.021 1.00 76.28  ? 52  LEU NE O   1 
ATOM 165029 C CB  . LEU NE 1 52  ? 205.519 151.843 313.815 1.00 76.28  ? 52  LEU NE CB  1 
ATOM 165030 C CG  . LEU NE 1 52  ? 206.794 152.450 314.402 1.00 76.28  ? 52  LEU NE CG  1 
ATOM 165031 C CD1 . LEU NE 1 52  ? 207.049 153.828 313.821 1.00 76.28  ? 52  LEU NE CD1 1 
ATOM 165032 C CD2 . LEU NE 1 52  ? 206.702 152.517 315.911 1.00 76.28  ? 52  LEU NE CD2 1 
ATOM 165033 N N   . THR NE 1 53  ? 203.827 148.570 313.440 1.00 76.16  ? 53  THR NE N   1 
ATOM 165034 C CA  . THR NE 1 53  ? 202.663 147.956 312.810 1.00 76.16  ? 53  THR NE CA  1 
ATOM 165035 C C   . THR NE 1 53  ? 201.602 147.722 313.879 1.00 76.16  ? 53  THR NE C   1 
ATOM 165036 O O   . THR NE 1 53  ? 201.742 146.827 314.717 1.00 76.16  ? 53  THR NE O   1 
ATOM 165037 C CB  . THR NE 1 53  ? 203.048 146.646 312.130 1.00 76.16  ? 53  THR NE CB  1 
ATOM 165038 O OG1 . THR NE 1 53  ? 203.910 146.917 311.018 1.00 76.16  ? 53  THR NE OG1 1 
ATOM 165039 C CG2 . THR NE 1 53  ? 201.809 145.910 311.641 1.00 76.16  ? 53  THR NE CG2 1 
ATOM 165040 N N   . ALA NE 1 54  ? 200.537 148.523 313.846 1.00 78.15  ? 54  ALA NE N   1 
ATOM 165041 C CA  . ALA NE 1 54  ? 199.490 148.434 314.854 1.00 78.15  ? 54  ALA NE CA  1 
ATOM 165042 C C   . ALA NE 1 54  ? 198.437 147.380 314.540 1.00 78.15  ? 54  ALA NE C   1 
ATOM 165043 O O   . ALA NE 1 54  ? 197.629 147.061 315.417 1.00 78.15  ? 54  ALA NE O   1 
ATOM 165044 C CB  . ALA NE 1 54  ? 198.808 149.794 315.019 1.00 78.15  ? 54  ALA NE CB  1 
ATOM 165045 N N   . GLU NE 1 55  ? 198.421 146.834 313.329 1.00 77.91  ? 55  GLU NE N   1 
ATOM 165046 C CA  . GLU NE 1 55  ? 197.362 145.913 312.943 1.00 77.91  ? 55  GLU NE CA  1 
ATOM 165047 C C   . GLU NE 1 55  ? 197.429 144.636 313.771 1.00 77.91  ? 55  GLU NE C   1 
ATOM 165048 O O   . GLU NE 1 55  ? 198.510 144.127 314.074 1.00 77.91  ? 55  GLU NE O   1 
ATOM 165049 C CB  . GLU NE 1 55  ? 197.469 145.581 311.455 1.00 77.91  ? 55  GLU NE CB  1 
ATOM 165050 C CG  . GLU NE 1 55  ? 196.355 144.685 310.934 1.00 77.91  ? 55  GLU NE CG  1 
ATOM 165051 C CD  . GLU NE 1 55  ? 196.467 144.421 309.445 1.00 77.91  ? 55  GLU NE CD  1 
ATOM 165052 O OE1 . GLU NE 1 55  ? 197.428 144.922 308.823 1.00 77.91  ? 55  GLU NE OE1 1 
ATOM 165053 O OE2 . GLU NE 1 55  ? 195.596 143.714 308.898 1.00 77.91  ? 55  GLU NE OE2 1 
ATOM 165054 N N   . GLY NE 1 56  ? 196.257 144.120 314.137 1.00 77.84  ? 56  GLY NE N   1 
ATOM 165055 C CA  . GLY NE 1 56  ? 196.160 142.881 314.878 1.00 77.84  ? 56  GLY NE CA  1 
ATOM 165056 C C   . GLY NE 1 56  ? 196.338 143.002 316.374 1.00 77.84  ? 56  GLY NE C   1 
ATOM 165057 O O   . GLY NE 1 56  ? 196.380 141.971 317.057 1.00 77.84  ? 56  GLY NE O   1 
ATOM 165058 N N   . LEU NE 1 57  ? 196.439 144.215 316.910 1.00 77.88  ? 57  LEU NE N   1 
ATOM 165059 C CA  . LEU NE 1 57  ? 196.698 144.437 318.325 1.00 77.88  ? 57  LEU NE CA  1 
ATOM 165060 C C   . LEU NE 1 57  ? 195.461 145.006 319.005 1.00 77.88  ? 57  LEU NE C   1 
ATOM 165061 O O   . LEU NE 1 57  ? 194.750 145.836 318.429 1.00 77.88  ? 57  LEU NE O   1 
ATOM 165062 C CB  . LEU NE 1 57  ? 197.873 145.397 318.518 1.00 77.88  ? 57  LEU NE CB  1 
ATOM 165063 C CG  . LEU NE 1 57  ? 199.275 144.787 318.517 1.00 77.88  ? 57  LEU NE CG  1 
ATOM 165064 C CD1 . LEU NE 1 57  ? 199.465 143.839 317.344 1.00 77.88  ? 57  LEU NE CD1 1 
ATOM 165065 C CD2 . LEU NE 1 57  ? 200.320 145.888 318.494 1.00 77.88  ? 57  LEU NE CD2 1 
ATOM 165066 N N   . ARG NE 1 58  ? 195.214 144.560 320.232 1.00 78.76  ? 58  ARG NE N   1 
ATOM 165067 C CA  . ARG NE 1 58  ? 194.118 145.051 321.055 1.00 78.76  ? 58  ARG NE CA  1 
ATOM 165068 C C   . ARG NE 1 58  ? 194.678 145.894 322.191 1.00 78.76  ? 58  ARG NE C   1 
ATOM 165069 O O   . ARG NE 1 58  ? 195.618 145.481 322.875 1.00 78.76  ? 58  ARG NE O   1 
ATOM 165070 C CB  . ARG NE 1 58  ? 193.296 143.895 321.623 1.00 78.76  ? 58  ARG NE CB  1 
ATOM 165071 C CG  . ARG NE 1 58  ? 192.355 143.253 320.619 1.00 78.76  ? 58  ARG NE CG  1 
ATOM 165072 C CD  . ARG NE 1 58  ? 193.065 142.242 319.730 1.00 78.76  ? 58  ARG NE CD  1 
ATOM 165073 N NE  . ARG NE 1 58  ? 193.700 141.177 320.497 1.00 78.76  ? 58  ARG NE NE  1 
ATOM 165074 C CZ  . ARG NE 1 58  ? 193.083 140.080 320.921 1.00 78.76  ? 58  ARG NE CZ  1 
ATOM 165075 N NH1 . ARG NE 1 58  ? 191.801 139.865 320.673 1.00 78.76  ? 58  ARG NE NH1 1 
ATOM 165076 N NH2 . ARG NE 1 58  ? 193.772 139.177 321.611 1.00 78.76  ? 58  ARG NE NH2 1 
ATOM 165077 N N   . PHE NE 1 59  ? 194.094 147.072 322.393 1.00 76.16  ? 59  PHE NE N   1 
ATOM 165078 C CA  . PHE NE 1 59  ? 194.592 148.042 323.355 1.00 76.16  ? 59  PHE NE CA  1 
ATOM 165079 C C   . PHE NE 1 59  ? 193.508 148.356 324.379 1.00 76.16  ? 59  PHE NE C   1 
ATOM 165080 O O   . PHE NE 1 59  ? 192.390 147.840 324.321 1.00 76.16  ? 59  PHE NE O   1 
ATOM 165081 C CB  . PHE NE 1 59  ? 195.045 149.331 322.654 1.00 76.16  ? 59  PHE NE CB  1 
ATOM 165082 C CG  . PHE NE 1 59  ? 196.261 149.166 321.780 1.00 76.16  ? 59  PHE NE CG  1 
ATOM 165083 C CD1 . PHE NE 1 59  ? 197.098 148.069 321.900 1.00 76.16  ? 59  PHE NE CD1 1 
ATOM 165084 C CD2 . PHE NE 1 59  ? 196.567 150.125 320.836 1.00 76.16  ? 59  PHE NE CD2 1 
ATOM 165085 C CE1 . PHE NE 1 59  ? 198.209 147.938 321.094 1.00 76.16  ? 59  PHE NE CE1 1 
ATOM 165086 C CE2 . PHE NE 1 59  ? 197.675 149.996 320.027 1.00 76.16  ? 59  PHE NE CE2 1 
ATOM 165087 C CZ  . PHE NE 1 59  ? 198.497 148.901 320.156 1.00 76.16  ? 59  PHE NE CZ  1 
ATOM 165088 N N   . GLY NE 1 60  ? 193.867 149.212 325.333 1.00 72.13  ? 60  GLY NE N   1 
ATOM 165089 C CA  . GLY NE 1 60  ? 192.949 149.697 326.340 1.00 72.13  ? 60  GLY NE CA  1 
ATOM 165090 C C   . GLY NE 1 60  ? 193.518 150.927 327.012 1.00 72.13  ? 60  GLY NE C   1 
ATOM 165091 O O   . GLY NE 1 60  ? 194.718 150.980 327.286 1.00 72.13  ? 60  GLY NE O   1 
ATOM 165092 N N   . ILE NE 1 61  ? 192.681 151.924 327.276 1.00 71.55  ? 61  ILE NE N   1 
ATOM 165093 C CA  . ILE NE 1 61  ? 193.118 153.197 327.832 1.00 71.55  ? 61  ILE NE CA  1 
ATOM 165094 C C   . ILE NE 1 61  ? 192.328 153.464 329.101 1.00 71.55  ? 61  ILE NE C   1 
ATOM 165095 O O   . ILE NE 1 61  ? 191.104 153.295 329.125 1.00 71.55  ? 61  ILE NE O   1 
ATOM 165096 C CB  . ILE NE 1 61  ? 192.940 154.351 326.829 1.00 71.55  ? 61  ILE NE CB  1 
ATOM 165097 C CG1 . ILE NE 1 61  ? 193.776 154.109 325.573 1.00 71.55  ? 61  ILE NE CG1 1 
ATOM 165098 C CG2 . ILE NE 1 61  ? 193.331 155.670 327.465 1.00 71.55  ? 61  ILE NE CG2 1 
ATOM 165099 C CD1 . ILE NE 1 61  ? 193.278 154.857 324.362 1.00 71.55  ? 61  ILE NE CD1 1 
ATOM 165100 N N   . VAL NE 1 62  ? 193.028 153.873 330.154 1.00 68.05  ? 62  VAL NE N   1 
ATOM 165101 C CA  . VAL NE 1 62  ? 192.413 154.317 331.398 1.00 68.05  ? 62  VAL NE CA  1 
ATOM 165102 C C   . VAL NE 1 62  ? 192.795 155.775 331.592 1.00 68.05  ? 62  VAL NE C   1 
ATOM 165103 O O   . VAL NE 1 62  ? 193.984 156.102 331.674 1.00 68.05  ? 62  VAL NE O   1 
ATOM 165104 C CB  . VAL NE 1 62  ? 192.861 153.469 332.595 1.00 68.05  ? 62  VAL NE CB  1 
ATOM 165105 C CG1 . VAL NE 1 62  ? 192.122 153.895 333.848 1.00 68.05  ? 62  VAL NE CG1 1 
ATOM 165106 C CG2 . VAL NE 1 62  ? 192.632 152.000 332.314 1.00 68.05  ? 62  VAL NE CG2 1 
ATOM 165107 N N   . ALA NE 1 63  ? 191.794 156.646 331.664 1.00 68.69  ? 63  ALA NE N   1 
ATOM 165108 C CA  . ALA NE 1 63  ? 192.013 158.076 331.810 1.00 68.69  ? 63  ALA NE CA  1 
ATOM 165109 C C   . ALA NE 1 63  ? 191.117 158.609 332.914 1.00 68.69  ? 63  ALA NE C   1 
ATOM 165110 O O   . ALA NE 1 63  ? 189.979 158.160 333.074 1.00 68.69  ? 63  ALA NE O   1 
ATOM 165111 C CB  . ALA NE 1 63  ? 191.735 158.819 330.503 1.00 68.69  ? 63  ALA NE CB  1 
ATOM 165112 N N   . SER NE 1 64  ? 191.633 159.572 333.669 1.00 70.29  ? 64  SER NE N   1 
ATOM 165113 C CA  . SER NE 1 64  ? 190.920 160.129 334.809 1.00 70.29  ? 64  SER NE CA  1 
ATOM 165114 C C   . SER NE 1 64  ? 189.910 161.163 334.326 1.00 70.29  ? 64  SER NE C   1 
ATOM 165115 O O   . SER NE 1 64  ? 189.632 161.290 333.131 1.00 70.29  ? 64  SER NE O   1 
ATOM 165116 C CB  . SER NE 1 64  ? 191.908 160.726 335.806 1.00 70.29  ? 64  SER NE CB  1 
ATOM 165117 O OG  . SER NE 1 64  ? 192.303 162.026 335.407 1.00 70.29  ? 64  SER NE OG  1 
ATOM 165118 N N   . ARG NE 1 65  ? 189.344 161.916 335.266 1.00 69.78  ? 65  ARG NE N   1 
ATOM 165119 C CA  . ARG NE 1 65  ? 188.350 162.937 334.963 1.00 69.78  ? 65  ARG NE CA  1 
ATOM 165120 C C   . ARG NE 1 65  ? 188.669 164.298 335.555 1.00 69.78  ? 65  ARG NE C   1 
ATOM 165121 O O   . ARG NE 1 65  ? 188.130 165.298 335.068 1.00 69.78  ? 65  ARG NE O   1 
ATOM 165122 C CB  . ARG NE 1 65  ? 186.968 162.502 335.467 1.00 69.78  ? 65  ARG NE CB  1 
ATOM 165123 C CG  . ARG NE 1 65  ? 185.819 163.306 334.900 1.00 69.78  ? 65  ARG NE CG  1 
ATOM 165124 C CD  . ARG NE 1 65  ? 184.518 162.534 335.008 1.00 69.78  ? 65  ARG NE CD  1 
ATOM 165125 N NE  . ARG NE 1 65  ? 184.282 162.074 336.373 1.00 69.78  ? 65  ARG NE NE  1 
ATOM 165126 C CZ  . ARG NE 1 65  ? 183.829 160.872 336.711 1.00 69.78  ? 65  ARG NE CZ  1 
ATOM 165127 N NH1 . ARG NE 1 65  ? 183.529 159.957 335.804 1.00 69.78  ? 65  ARG NE NH1 1 
ATOM 165128 N NH2 . ARG NE 1 65  ? 183.671 160.581 337.998 1.00 69.78  ? 65  ARG NE NH2 1 
ATOM 165129 N N   . PHE NE 1 66  ? 189.510 164.376 336.581 1.00 74.32  ? 66  PHE NE N   1 
ATOM 165130 C CA  . PHE NE 1 66  ? 189.909 165.666 337.121 1.00 74.32  ? 66  PHE NE CA  1 
ATOM 165131 C C   . PHE NE 1 66  ? 190.569 166.498 336.033 1.00 74.32  ? 66  PHE NE C   1 
ATOM 165132 O O   . PHE NE 1 66  ? 191.457 166.020 335.323 1.00 74.32  ? 66  PHE NE O   1 
ATOM 165133 C CB  . PHE NE 1 66  ? 190.864 165.464 338.295 1.00 74.32  ? 66  PHE NE CB  1 
ATOM 165134 C CG  . PHE NE 1 66  ? 190.976 166.654 339.201 1.00 74.32  ? 66  PHE NE CG  1 
ATOM 165135 C CD1 . PHE NE 1 66  ? 189.882 167.105 339.916 1.00 74.32  ? 66  PHE NE CD1 1 
ATOM 165136 C CD2 . PHE NE 1 66  ? 192.182 167.315 339.344 1.00 74.32  ? 66  PHE NE CD2 1 
ATOM 165137 C CE1 . PHE NE 1 66  ? 189.988 168.199 340.751 1.00 74.32  ? 66  PHE NE CE1 1 
ATOM 165138 C CE2 . PHE NE 1 66  ? 192.293 168.408 340.177 1.00 74.32  ? 66  PHE NE CE2 1 
ATOM 165139 C CZ  . PHE NE 1 66  ? 191.196 168.851 340.882 1.00 74.32  ? 66  PHE NE CZ  1 
ATOM 165140 N N   . ASN NE 1 67  ? 190.132 167.749 335.901 1.00 75.38  ? 67  ASN NE N   1 
ATOM 165141 C CA  . ASN NE 1 67  ? 190.617 168.643 334.853 1.00 75.38  ? 67  ASN NE CA  1 
ATOM 165142 C C   . ASN NE 1 67  ? 190.434 168.005 333.476 1.00 75.38  ? 67  ASN NE C   1 
ATOM 165143 O O   . ASN NE 1 67  ? 191.387 167.760 332.736 1.00 75.38  ? 67  ASN NE O   1 
ATOM 165144 C CB  . ASN NE 1 67  ? 192.078 169.017 335.098 1.00 75.38  ? 67  ASN NE CB  1 
ATOM 165145 C CG  . ASN NE 1 67  ? 192.265 169.796 336.374 1.00 75.38  ? 67  ASN NE CG  1 
ATOM 165146 O OD1 . ASN NE 1 67  ? 192.903 169.324 337.312 1.00 75.38  ? 67  ASN NE OD1 1 
ATOM 165147 N ND2 . ASN NE 1 67  ? 191.705 170.998 336.422 1.00 75.38  ? 67  ASN NE ND2 1 
ATOM 165148 N N   . HIS NE 1 68  ? 189.169 167.735 333.146 1.00 75.20  ? 68  HIS NE N   1 
ATOM 165149 C CA  . HIS NE 1 68  ? 188.853 167.093 331.877 1.00 75.20  ? 68  HIS NE CA  1 
ATOM 165150 C C   . HIS NE 1 68  ? 189.281 167.929 330.682 1.00 75.20  ? 68  HIS NE C   1 
ATOM 165151 O O   . HIS NE 1 68  ? 189.438 167.384 329.585 1.00 75.20  ? 68  HIS NE O   1 
ATOM 165152 C CB  . HIS NE 1 68  ? 187.352 166.800 331.791 1.00 75.20  ? 68  HIS NE CB  1 
ATOM 165153 C CG  . HIS NE 1 68  ? 186.484 167.985 332.078 1.00 75.20  ? 68  HIS NE CG  1 
ATOM 165154 N ND1 . HIS NE 1 68  ? 186.599 169.177 331.394 1.00 75.20  ? 68  HIS NE ND1 1 
ATOM 165155 C CD2 . HIS NE 1 68  ? 185.486 168.161 332.974 1.00 75.20  ? 68  HIS NE CD2 1 
ATOM 165156 C CE1 . HIS NE 1 68  ? 185.709 170.036 331.858 1.00 75.20  ? 68  HIS NE CE1 1 
ATOM 165157 N NE2 . HIS NE 1 68  ? 185.021 169.444 332.818 1.00 75.20  ? 68  HIS NE NE2 1 
ATOM 165158 N N   . ALA NE 1 69  ? 189.469 169.237 330.863 1.00 73.85  ? 69  ALA NE N   1 
ATOM 165159 C CA  . ALA NE 1 69  ? 189.890 170.079 329.750 1.00 73.85  ? 69  ALA NE CA  1 
ATOM 165160 C C   . ALA NE 1 69  ? 191.206 169.589 329.161 1.00 73.85  ? 69  ALA NE C   1 
ATOM 165161 O O   . ALA NE 1 69  ? 191.314 169.368 327.950 1.00 73.85  ? 69  ALA NE O   1 
ATOM 165162 C CB  . ALA NE 1 69  ? 190.015 171.530 330.215 1.00 73.85  ? 69  ALA NE CB  1 
ATOM 165163 N N   . LEU NE 1 70  ? 192.219 169.404 330.009 1.00 73.94  ? 70  LEU NE N   1 
ATOM 165164 C CA  . LEU NE 1 70  ? 193.516 168.958 329.514 1.00 73.94  ? 70  LEU NE CA  1 
ATOM 165165 C C   . LEU NE 1 70  ? 193.488 167.484 329.141 1.00 73.94  ? 70  LEU NE C   1 
ATOM 165166 O O   . LEU NE 1 70  ? 194.067 167.083 328.125 1.00 73.94  ? 70  LEU NE O   1 
ATOM 165167 C CB  . LEU NE 1 70  ? 194.596 169.216 330.563 1.00 73.94  ? 70  LEU NE CB  1 
ATOM 165168 C CG  . LEU NE 1 70  ? 195.198 170.622 330.626 1.00 73.94  ? 70  LEU NE CG  1 
ATOM 165169 C CD1 . LEU NE 1 70  ? 195.943 170.963 329.342 1.00 73.94  ? 70  LEU NE CD1 1 
ATOM 165170 C CD2 . LEU NE 1 70  ? 194.122 171.655 330.916 1.00 73.94  ? 70  LEU NE CD2 1 
ATOM 165171 N N   . VAL NE 1 71  ? 192.821 166.661 329.950 1.00 74.76  ? 71  VAL NE N   1 
ATOM 165172 C CA  . VAL NE 1 71  ? 192.823 165.223 329.710 1.00 74.76  ? 71  VAL NE CA  1 
ATOM 165173 C C   . VAL NE 1 71  ? 192.159 164.905 328.379 1.00 74.76  ? 71  VAL NE C   1 
ATOM 165174 O O   . VAL NE 1 71  ? 192.601 164.012 327.646 1.00 74.76  ? 71  VAL NE O   1 
ATOM 165175 C CB  . VAL NE 1 71  ? 192.132 164.490 330.875 1.00 74.76  ? 71  VAL NE CB  1 
ATOM 165176 C CG1 . VAL NE 1 71  ? 191.652 163.108 330.446 1.00 74.76  ? 71  VAL NE CG1 1 
ATOM 165177 C CG2 . VAL NE 1 71  ? 193.068 164.390 332.066 1.00 74.76  ? 71  VAL NE CG2 1 
ATOM 165178 N N   . ASP NE 1 72  ? 191.086 165.622 328.049 1.00 76.83  ? 72  ASP NE N   1 
ATOM 165179 C CA  . ASP NE 1 72  ? 190.312 165.291 326.857 1.00 76.83  ? 72  ASP NE CA  1 
ATOM 165180 C C   . ASP NE 1 72  ? 191.182 165.322 325.610 1.00 76.83  ? 72  ASP NE C   1 
ATOM 165181 O O   . ASP NE 1 72  ? 191.178 164.378 324.813 1.00 76.83  ? 72  ASP NE O   1 
ATOM 165182 C CB  . ASP NE 1 72  ? 189.136 166.257 326.716 1.00 76.83  ? 72  ASP NE CB  1 
ATOM 165183 C CG  . ASP NE 1 72  ? 188.262 165.939 325.518 1.00 76.83  ? 72  ASP NE CG  1 
ATOM 165184 O OD1 . ASP NE 1 72  ? 187.963 164.746 325.298 1.00 76.83  ? 72  ASP NE OD1 1 
ATOM 165185 O OD2 . ASP NE 1 72  ? 187.875 166.881 324.795 1.00 76.83  ? 72  ASP NE OD2 1 
ATOM 165186 N N   . ARG NE 1 73  ? 191.948 166.397 325.428 1.00 76.55  ? 73  ARG NE N   1 
ATOM 165187 C CA  . ARG NE 1 73  ? 192.795 166.490 324.244 1.00 76.55  ? 73  ARG NE CA  1 
ATOM 165188 C C   . ARG NE 1 73  ? 193.872 165.413 324.252 1.00 76.55  ? 73  ARG NE C   1 
ATOM 165189 O O   . ARG NE 1 73  ? 194.244 164.888 323.197 1.00 76.55  ? 73  ARG NE O   1 
ATOM 165190 C CB  . ARG NE 1 73  ? 193.420 167.882 324.148 1.00 76.55  ? 73  ARG NE CB  1 
ATOM 165191 C CG  . ARG NE 1 73  ? 194.164 168.328 325.388 1.00 76.55  ? 73  ARG NE CG  1 
ATOM 165192 C CD  . ARG NE 1 73  ? 194.853 169.663 325.169 1.00 76.55  ? 73  ARG NE CD  1 
ATOM 165193 N NE  . ARG NE 1 73  ? 193.903 170.747 324.946 1.00 76.55  ? 73  ARG NE NE  1 
ATOM 165194 C CZ  . ARG NE 1 73  ? 193.467 171.146 323.757 1.00 76.55  ? 73  ARG NE CZ  1 
ATOM 165195 N NH1 . ARG NE 1 73  ? 193.869 170.564 322.637 1.00 76.55  ? 73  ARG NE NH1 1 
ATOM 165196 N NH2 . ARG NE 1 73  ? 192.604 172.156 323.689 1.00 76.55  ? 73  ARG NE NH2 1 
ATOM 165197 N N   . LEU NE 1 74  ? 194.385 165.067 325.434 1.00 75.47  ? 74  LEU NE N   1 
ATOM 165198 C CA  . LEU NE 1 74  ? 195.429 164.052 325.514 1.00 75.47  ? 74  LEU NE CA  1 
ATOM 165199 C C   . LEU NE 1 74  ? 194.918 162.699 325.033 1.00 75.47  ? 74  LEU NE C   1 
ATOM 165200 O O   . LEU NE 1 74  ? 195.591 162.010 324.259 1.00 75.47  ? 74  LEU NE O   1 
ATOM 165201 C CB  . LEU NE 1 74  ? 195.949 163.953 326.946 1.00 75.47  ? 74  LEU NE CB  1 
ATOM 165202 C CG  . LEU NE 1 74  ? 196.909 165.066 327.364 1.00 75.47  ? 74  LEU NE CG  1 
ATOM 165203 C CD1 . LEU NE 1 74  ? 196.805 165.330 328.857 1.00 75.47  ? 74  LEU NE CD1 1 
ATOM 165204 C CD2 . LEU NE 1 74  ? 198.336 164.720 326.978 1.00 75.47  ? 74  LEU NE CD2 1 
ATOM 165205 N N   . VAL NE 1 75  ? 193.724 162.302 325.474 1.00 73.77  ? 75  VAL NE N   1 
ATOM 165206 C CA  . VAL NE 1 75  ? 193.195 161.006 325.060 1.00 73.77  ? 75  VAL NE CA  1 
ATOM 165207 C C   . VAL NE 1 75  ? 192.871 161.005 323.575 1.00 73.77  ? 75  VAL NE C   1 
ATOM 165208 O O   . VAL NE 1 75  ? 192.959 159.963 322.917 1.00 73.77  ? 75  VAL NE O   1 
ATOM 165209 C CB  . VAL NE 1 75  ? 191.969 160.619 325.910 1.00 73.77  ? 75  VAL NE CB  1 
ATOM 165210 C CG1 . VAL NE 1 75  ? 190.869 161.663 325.813 1.00 73.77  ? 75  VAL NE CG1 1 
ATOM 165211 C CG2 . VAL NE 1 75  ? 191.447 159.261 325.484 1.00 73.77  ? 75  VAL NE CG2 1 
ATOM 165212 N N   . GLU NE 1 76  ? 192.486 162.156 323.019 1.00 77.22  ? 76  GLU NE N   1 
ATOM 165213 C CA  . GLU NE 1 76  ? 192.279 162.237 321.577 1.00 77.22  ? 76  GLU NE CA  1 
ATOM 165214 C C   . GLU NE 1 76  ? 193.567 161.939 320.825 1.00 77.22  ? 76  GLU NE C   1 
ATOM 165215 O O   . GLU NE 1 76  ? 193.554 161.234 319.810 1.00 77.22  ? 76  GLU NE O   1 
ATOM 165216 C CB  . GLU NE 1 76  ? 191.748 163.618 321.196 1.00 77.22  ? 76  GLU NE CB  1 
ATOM 165217 C CG  . GLU NE 1 76  ? 190.346 163.907 321.705 1.00 77.22  ? 76  GLU NE CG  1 
ATOM 165218 C CD  . GLU NE 1 76  ? 189.862 165.293 321.326 1.00 77.22  ? 76  GLU NE CD  1 
ATOM 165219 O OE1 . GLU NE 1 76  ? 190.664 166.074 320.773 1.00 77.22  ? 76  GLU NE OE1 1 
ATOM 165220 O OE2 . GLU NE 1 76  ? 188.678 165.601 321.579 1.00 77.22  ? 76  GLU NE OE2 1 
ATOM 165221 N N   . GLY NE 1 77  ? 194.692 162.469 321.307 1.00 76.60  ? 77  GLY NE N   1 
ATOM 165222 C CA  . GLY NE 1 77  ? 195.963 162.174 320.669 1.00 76.60  ? 77  GLY NE CA  1 
ATOM 165223 C C   . GLY NE 1 77  ? 196.276 160.691 320.655 1.00 76.60  ? 77  GLY NE C   1 
ATOM 165224 O O   . GLY NE 1 77  ? 196.824 160.171 319.682 1.00 76.60  ? 77  GLY NE O   1 
ATOM 165225 N N   . ALA NE 1 78  ? 195.934 159.989 321.737 1.00 76.22  ? 78  ALA NE N   1 
ATOM 165226 C CA  . ALA NE 1 78  ? 196.167 158.551 321.783 1.00 76.22  ? 78  ALA NE CA  1 
ATOM 165227 C C   . ALA NE 1 78  ? 195.360 157.830 320.713 1.00 76.22  ? 78  ALA NE C   1 
ATOM 165228 O O   . ALA NE 1 78  ? 195.829 156.849 320.125 1.00 76.22  ? 78  ALA NE O   1 
ATOM 165229 C CB  . ALA NE 1 78  ? 195.826 158.008 323.170 1.00 76.22  ? 78  ALA NE CB  1 
ATOM 165230 N N   . ILE NE 1 79  ? 194.140 158.300 320.449 1.00 77.68  ? 79  ILE NE N   1 
ATOM 165231 C CA  . ILE NE 1 79  ? 193.311 157.674 319.427 1.00 77.68  ? 79  ILE NE CA  1 
ATOM 165232 C C   . ILE NE 1 79  ? 193.965 157.799 318.060 1.00 77.68  ? 79  ILE NE C   1 
ATOM 165233 O O   . ILE NE 1 79  ? 193.892 156.875 317.242 1.00 77.68  ? 79  ILE NE O   1 
ATOM 165234 C CB  . ILE NE 1 79  ? 191.908 158.311 319.422 1.00 77.68  ? 79  ILE NE CB  1 
ATOM 165235 C CG1 . ILE NE 1 79  ? 191.115 157.945 320.683 1.00 77.68  ? 79  ILE NE CG1 1 
ATOM 165236 C CG2 . ILE NE 1 79  ? 191.142 157.897 318.168 1.00 77.68  ? 79  ILE NE CG2 1 
ATOM 165237 C CD1 . ILE NE 1 79  ? 191.090 156.476 321.027 1.00 77.68  ? 79  ILE NE CD1 1 
ATOM 165238 N N   . ASP NE 1 80  ? 194.610 158.933 317.788 1.00 78.82  ? 80  ASP NE N   1 
ATOM 165239 C CA  . ASP NE 1 80  ? 195.139 159.183 316.453 1.00 78.82  ? 80  ASP NE CA  1 
ATOM 165240 C C   . ASP NE 1 80  ? 196.223 158.177 316.080 1.00 78.82  ? 80  ASP NE C   1 
ATOM 165241 O O   . ASP NE 1 80  ? 196.248 157.686 314.947 1.00 78.82  ? 80  ASP NE O   1 
ATOM 165242 C CB  . ASP NE 1 80  ? 195.661 160.615 316.364 1.00 78.82  ? 80  ASP NE CB  1 
ATOM 165243 C CG  . ASP NE 1 80  ? 194.551 161.627 316.172 1.00 78.82  ? 80  ASP NE CG  1 
ATOM 165244 O OD1 . ASP NE 1 80  ? 193.374 161.216 316.081 1.00 78.82  ? 80  ASP NE OD1 1 
ATOM 165245 O OD2 . ASP NE 1 80  ? 194.856 162.836 316.116 1.00 78.82  ? 80  ASP NE OD2 1 
ATOM 165246 N N   . CYS NE 1 81  ? 197.122 157.848 317.012 1.00 78.49  ? 81  CYS NE N   1 
ATOM 165247 C CA  . CYS NE 1 81  ? 198.149 156.853 316.709 1.00 78.49  ? 81  CYS NE CA  1 
ATOM 165248 C C   . CYS NE 1 81  ? 197.529 155.545 316.242 1.00 78.49  ? 81  CYS NE C   1 
ATOM 165249 O O   . CYS NE 1 81  ? 197.911 154.997 315.202 1.00 78.49  ? 81  CYS NE O   1 
ATOM 165250 C CB  . CYS NE 1 81  ? 199.036 156.580 317.929 1.00 78.49  ? 81  CYS NE CB  1 
ATOM 165251 S SG  . CYS NE 1 81  ? 200.223 157.852 318.395 1.00 78.49  ? 81  CYS NE SG  1 
ATOM 165252 N N   . ILE NE 1 82  ? 196.561 155.031 316.998 1.00 77.92  ? 82  ILE NE N   1 
ATOM 165253 C CA  . ILE NE 1 82  ? 196.051 153.688 316.742 1.00 77.92  ? 82  ILE NE CA  1 
ATOM 165254 C C   . ILE NE 1 82  ? 195.411 153.622 315.361 1.00 77.92  ? 82  ILE NE C   1 
ATOM 165255 O O   . ILE NE 1 82  ? 195.671 152.702 314.579 1.00 77.92  ? 82  ILE NE O   1 
ATOM 165256 C CB  . ILE NE 1 82  ? 195.068 153.275 317.851 1.00 77.92  ? 82  ILE NE CB  1 
ATOM 165257 C CG1 . ILE NE 1 82  ? 195.806 153.220 319.192 1.00 77.92  ? 82  ILE NE CG1 1 
ATOM 165258 C CG2 . ILE NE 1 82  ? 194.444 151.915 317.537 1.00 77.92  ? 82  ILE NE CG2 1 
ATOM 165259 C CD1 . ILE NE 1 82  ? 194.914 153.082 320.406 1.00 77.92  ? 82  ILE NE CD1 1 
ATOM 165260 N N   . VAL NE 1 83  ? 194.567 154.601 315.040 1.00 79.07  ? 83  VAL NE N   1 
ATOM 165261 C CA  . VAL NE 1 83  ? 193.925 154.610 313.732 1.00 79.07  ? 83  VAL NE CA  1 
ATOM 165262 C C   . VAL NE 1 83  ? 194.933 154.940 312.641 1.00 79.07  ? 83  VAL NE C   1 
ATOM 165263 O O   . VAL NE 1 83  ? 194.921 154.331 311.564 1.00 79.07  ? 83  VAL NE O   1 
ATOM 165264 C CB  . VAL NE 1 83  ? 192.737 155.589 313.727 1.00 79.07  ? 83  VAL NE CB  1 
ATOM 165265 C CG1 . VAL NE 1 83  ? 193.214 157.031 313.863 1.00 79.07  ? 83  VAL NE CG1 1 
ATOM 165266 C CG2 . VAL NE 1 83  ? 191.914 155.409 312.462 1.00 79.07  ? 83  VAL NE CG2 1 
ATOM 165267 N N   . ARG NE 1 84  ? 195.825 155.899 312.896 1.00 77.77  ? 84  ARG NE N   1 
ATOM 165268 C CA  . ARG NE 1 84  ? 196.762 156.324 311.862 1.00 77.77  ? 84  ARG NE CA  1 
ATOM 165269 C C   . ARG NE 1 84  ? 197.723 155.206 311.484 1.00 77.77  ? 84  ARG NE C   1 
ATOM 165270 O O   . ARG NE 1 84  ? 198.046 155.032 310.305 1.00 77.77  ? 84  ARG NE O   1 
ATOM 165271 C CB  . ARG NE 1 84  ? 197.538 157.554 312.330 1.00 77.77  ? 84  ARG NE CB  1 
ATOM 165272 C CG  . ARG NE 1 84  ? 198.242 158.307 311.216 1.00 77.77  ? 84  ARG NE CG  1 
ATOM 165273 C CD  . ARG NE 1 84  ? 197.280 159.171 310.410 1.00 77.77  ? 84  ARG NE CD  1 
ATOM 165274 N NE  . ARG NE 1 84  ? 196.547 160.117 311.245 1.00 77.77  ? 84  ARG NE NE  1 
ATOM 165275 C CZ  . ARG NE 1 84  ? 197.084 161.177 311.832 1.00 77.77  ? 84  ARG NE CZ  1 
ATOM 165276 N NH1 . ARG NE 1 84  ? 198.367 161.471 311.695 1.00 77.77  ? 84  ARG NE NH1 1 
ATOM 165277 N NH2 . ARG NE 1 84  ? 196.313 161.965 312.577 1.00 77.77  ? 84  ARG NE NH2 1 
ATOM 165278 N N   . HIS NE 1 85  ? 198.192 154.437 312.465 1.00 75.49  ? 85  HIS NE N   1 
ATOM 165279 C CA  . HIS NE 1 85  ? 199.189 153.404 312.231 1.00 75.49  ? 85  HIS NE CA  1 
ATOM 165280 C C   . HIS NE 1 85  ? 198.570 152.060 311.867 1.00 75.49  ? 85  HIS NE C   1 
ATOM 165281 O O   . HIS NE 1 85  ? 199.204 151.019 312.065 1.00 75.49  ? 85  HIS NE O   1 
ATOM 165282 C CB  . HIS NE 1 85  ? 200.092 153.262 313.460 1.00 75.49  ? 85  HIS NE CB  1 
ATOM 165283 C CG  . HIS NE 1 85  ? 201.227 154.237 313.486 1.00 75.49  ? 85  HIS NE CG  1 
ATOM 165284 N ND1 . HIS NE 1 85  ? 201.141 155.464 314.105 1.00 75.49  ? 85  HIS NE ND1 1 
ATOM 165285 C CD2 . HIS NE 1 85  ? 202.475 154.165 312.966 1.00 75.49  ? 85  HIS NE CD2 1 
ATOM 165286 C CE1 . HIS NE 1 85  ? 202.286 156.107 313.967 1.00 75.49  ? 85  HIS NE CE1 1 
ATOM 165287 N NE2 . HIS NE 1 85  ? 203.112 155.341 313.277 1.00 75.49  ? 85  HIS NE NE2 1 
ATOM 165288 N N   . GLY NE 1 86  ? 197.360 152.060 311.324 1.00 75.51  ? 86  GLY NE N   1 
ATOM 165289 C CA  . GLY NE 1 86  ? 196.763 150.823 310.863 1.00 75.51  ? 86  GLY NE CA  1 
ATOM 165290 C C   . GLY NE 1 86  ? 196.177 149.970 311.962 1.00 75.51  ? 86  GLY NE C   1 
ATOM 165291 O O   . GLY NE 1 86  ? 196.251 148.737 311.893 1.00 75.51  ? 86  GLY NE O   1 
ATOM 165292 N N   . GLY NE 1 87  ? 195.603 150.594 312.987 1.00 79.01  ? 87  GLY NE N   1 
ATOM 165293 C CA  . GLY NE 1 87  ? 194.916 149.887 314.051 1.00 79.01  ? 87  GLY NE CA  1 
ATOM 165294 C C   . GLY NE 1 87  ? 193.422 150.150 313.965 1.00 79.01  ? 87  GLY NE C   1 
ATOM 165295 O O   . GLY NE 1 87  ? 192.992 151.291 313.791 1.00 79.01  ? 87  GLY NE O   1 
ATOM 165296 N N   . ARG NE 1 88  ? 192.645 149.078 314.085 1.00 85.16  ? 88  ARG NE N   1 
ATOM 165297 C CA  . ARG NE 1 88  ? 191.199 149.199 313.993 1.00 85.16  ? 88  ARG NE CA  1 
ATOM 165298 C C   . ARG NE 1 88  ? 190.666 150.090 315.105 1.00 85.16  ? 88  ARG NE C   1 
ATOM 165299 O O   . ARG NE 1 88  ? 191.152 150.059 316.238 1.00 85.16  ? 88  ARG NE O   1 
ATOM 165300 C CB  . ARG NE 1 88  ? 190.545 147.822 314.071 1.00 85.16  ? 88  ARG NE CB  1 
ATOM 165301 C CG  . ARG NE 1 88  ? 190.834 146.933 312.878 1.00 85.16  ? 88  ARG NE CG  1 
ATOM 165302 C CD  . ARG NE 1 88  ? 190.300 145.533 313.096 1.00 85.16  ? 88  ARG NE CD  1 
ATOM 165303 N NE  . ARG NE 1 88  ? 188.844 145.514 313.173 1.00 85.16  ? 88  ARG NE NE  1 
ATOM 165304 C CZ  . ARG NE 1 88  ? 188.098 144.425 313.058 1.00 85.16  ? 88  ARG NE CZ  1 
ATOM 165305 N NH1 . ARG NE 1 88  ? 188.637 143.232 312.865 1.00 85.16  ? 88  ARG NE NH1 1 
ATOM 165306 N NH2 . ARG NE 1 88  ? 186.775 144.533 313.141 1.00 85.16  ? 88  ARG NE NH2 1 
ATOM 165307 N N   . GLU NE 1 89  ? 189.658 150.895 314.770 1.00 84.19  ? 89  GLU NE N   1 
ATOM 165308 C CA  . GLU NE 1 89  ? 188.979 151.712 315.765 1.00 84.19  ? 89  GLU NE CA  1 
ATOM 165309 C C   . GLU NE 1 89  ? 188.114 150.879 316.701 1.00 84.19  ? 89  GLU NE C   1 
ATOM 165310 O O   . GLU NE 1 89  ? 187.649 151.401 317.718 1.00 84.19  ? 89  GLU NE O   1 
ATOM 165311 C CB  . GLU NE 1 89  ? 188.122 152.764 315.056 1.00 84.19  ? 89  GLU NE CB  1 
ATOM 165312 C CG  . GLU NE 1 89  ? 187.545 153.848 315.954 1.00 84.19  ? 89  GLU NE CG  1 
ATOM 165313 C CD  . GLU NE 1 89  ? 188.615 154.757 316.528 1.00 84.19  ? 89  GLU NE CD  1 
ATOM 165314 O OE1 . GLU NE 1 89  ? 189.690 154.878 315.905 1.00 84.19  ? 89  GLU NE OE1 1 
ATOM 165315 O OE2 . GLU NE 1 89  ? 188.379 155.358 317.595 1.00 84.19  ? 89  GLU NE OE2 1 
ATOM 165316 N N   . GLU NE 1 90  ? 187.895 149.602 316.389 1.00 86.42  ? 90  GLU NE N   1 
ATOM 165317 C CA  . GLU NE 1 90  ? 187.001 148.757 317.166 1.00 86.42  ? 90  GLU NE CA  1 
ATOM 165318 C C   . GLU NE 1 90  ? 187.671 148.118 318.375 1.00 86.42  ? 90  GLU NE C   1 
ATOM 165319 O O   . GLU NE 1 90  ? 186.967 147.691 319.297 1.00 86.42  ? 90  GLU NE O   1 
ATOM 165320 C CB  . GLU NE 1 90  ? 186.425 147.656 316.269 1.00 86.42  ? 90  GLU NE CB  1 
ATOM 165321 C CG  . GLU NE 1 90  ? 185.408 146.747 316.945 1.00 86.42  ? 90  GLU NE CG  1 
ATOM 165322 C CD  . GLU NE 1 90  ? 184.836 145.713 315.996 1.00 86.42  ? 90  GLU NE CD  1 
ATOM 165323 O OE1 . GLU NE 1 90  ? 185.249 145.692 314.817 1.00 86.42  ? 90  GLU NE OE1 1 
ATOM 165324 O OE2 . GLU NE 1 90  ? 183.974 144.919 316.428 1.00 86.42  ? 90  GLU NE OE2 1 
ATOM 165325 N N   . ASP NE 1 91  ? 189.001 148.044 318.401 1.00 81.35  ? 91  ASP NE N   1 
ATOM 165326 C CA  . ASP NE 1 91  ? 189.704 147.379 319.491 1.00 81.35  ? 91  ASP NE CA  1 
ATOM 165327 C C   . ASP NE 1 91  ? 190.004 148.298 320.666 1.00 81.35  ? 91  ASP NE C   1 
ATOM 165328 O O   . ASP NE 1 91  ? 190.300 147.803 321.758 1.00 81.35  ? 91  ASP NE O   1 
ATOM 165329 C CB  . ASP NE 1 91  ? 191.015 146.778 318.976 1.00 81.35  ? 91  ASP NE CB  1 
ATOM 165330 C CG  . ASP NE 1 91  ? 190.792 145.585 318.070 1.00 81.35  ? 91  ASP NE CG  1 
ATOM 165331 O OD1 . ASP NE 1 91  ? 189.677 145.022 318.087 1.00 81.35  ? 91  ASP NE OD1 1 
ATOM 165332 O OD2 . ASP NE 1 91  ? 191.731 145.209 317.337 1.00 81.35  ? 91  ASP NE OD2 1 
ATOM 165333 N N   . ILE NE 1 92  ? 189.931 149.613 320.477 1.00 78.13  ? 92  ILE NE N   1 
ATOM 165334 C CA  . ILE NE 1 92  ? 190.206 150.541 321.565 1.00 78.13  ? 92  ILE NE CA  1 
ATOM 165335 C C   . ILE NE 1 92  ? 189.118 150.418 322.621 1.00 78.13  ? 92  ILE NE C   1 
ATOM 165336 O O   . ILE NE 1 92  ? 187.920 150.411 322.308 1.00 78.13  ? 92  ILE NE O   1 
ATOM 165337 C CB  . ILE NE 1 92  ? 190.310 151.977 321.032 1.00 78.13  ? 92  ILE NE CB  1 
ATOM 165338 C CG1 . ILE NE 1 92  ? 191.332 152.031 319.892 1.00 78.13  ? 92  ILE NE CG1 1 
ATOM 165339 C CG2 . ILE NE 1 92  ? 190.698 152.939 322.155 1.00 78.13  ? 92  ILE NE CG2 1 
ATOM 165340 C CD1 . ILE NE 1 92  ? 191.653 153.424 319.395 1.00 78.13  ? 92  ILE NE CD1 1 
ATOM 165341 N N   . THR NE 1 93  ? 189.532 150.320 323.882 1.00 73.68  ? 93  THR NE N   1 
ATOM 165342 C CA  . THR NE 1 93  ? 188.626 150.268 325.022 1.00 73.68  ? 93  THR NE CA  1 
ATOM 165343 C C   . THR NE 1 93  ? 189.001 151.387 325.979 1.00 73.68  ? 93  THR NE C   1 
ATOM 165344 O O   . THR NE 1 93  ? 190.150 151.461 326.427 1.00 73.68  ? 93  THR NE O   1 
ATOM 165345 C CB  . THR NE 1 93  ? 188.707 148.912 325.724 1.00 73.68  ? 93  THR NE CB  1 
ATOM 165346 O OG1 . THR NE 1 93  ? 188.659 147.864 324.750 1.00 73.68  ? 93  THR NE OG1 1 
ATOM 165347 C CG2 . THR NE 1 93  ? 187.560 148.748 326.698 1.00 73.68  ? 93  THR NE CG2 1 
ATOM 165348 N N   . LEU NE 1 94  ? 188.041 152.252 326.287 1.00 71.30  ? 94  LEU NE N   1 
ATOM 165349 C CA  . LEU NE 1 94  ? 188.267 153.406 327.144 1.00 71.30  ? 94  LEU NE CA  1 
ATOM 165350 C C   . LEU NE 1 94  ? 187.489 153.234 328.440 1.00 71.30  ? 94  LEU NE C   1 
ATOM 165351 O O   . LEU NE 1 94  ? 186.289 152.942 328.413 1.00 71.30  ? 94  LEU NE O   1 
ATOM 165352 C CB  . LEU NE 1 94  ? 187.852 154.696 326.438 1.00 71.30  ? 94  LEU NE CB  1 
ATOM 165353 C CG  . LEU NE 1 94  ? 188.102 156.010 327.180 1.00 71.30  ? 94  LEU NE CG  1 
ATOM 165354 C CD1 . LEU NE 1 94  ? 189.539 156.112 327.664 1.00 71.30  ? 94  LEU NE CD1 1 
ATOM 165355 C CD2 . LEU NE 1 94  ? 187.762 157.184 326.284 1.00 71.30  ? 94  LEU NE CD2 1 
ATOM 165356 N N   . VAL NE 1 95  ? 188.176 153.407 329.567 1.00 68.75  ? 95  VAL NE N   1 
ATOM 165357 C CA  . VAL NE 1 95  ? 187.574 153.309 330.890 1.00 68.75  ? 95  VAL NE CA  1 
ATOM 165358 C C   . VAL NE 1 95  ? 187.902 154.583 331.652 1.00 68.75  ? 95  VAL NE C   1 
ATOM 165359 O O   . VAL NE 1 95  ? 189.055 155.027 331.656 1.00 68.75  ? 95  VAL NE O   1 
ATOM 165360 C CB  . VAL NE 1 95  ? 188.076 152.073 331.658 1.00 68.75  ? 95  VAL NE CB  1 
ATOM 165361 C CG1 . VAL NE 1 95  ? 187.254 151.860 332.913 1.00 68.75  ? 95  VAL NE CG1 1 
ATOM 165362 C CG2 . VAL NE 1 95  ? 188.027 150.844 330.771 1.00 68.75  ? 95  VAL NE CG2 1 
ATOM 165363 N N   . ARG NE 1 96  ? 186.896 155.165 332.296 1.00 70.57  ? 96  ARG NE N   1 
ATOM 165364 C CA  . ARG NE 1 96  ? 187.035 156.423 333.012 1.00 70.57  ? 96  ARG NE CA  1 
ATOM 165365 C C   . ARG NE 1 96  ? 186.879 156.194 334.508 1.00 70.57  ? 96  ARG NE C   1 
ATOM 165366 O O   . ARG NE 1 96  ? 186.095 155.348 334.944 1.00 70.57  ? 96  ARG NE O   1 
ATOM 165367 C CB  . ARG NE 1 96  ? 186.002 157.452 332.540 1.00 70.57  ? 96  ARG NE CB  1 
ATOM 165368 C CG  . ARG NE 1 96  ? 185.723 157.442 331.043 1.00 70.57  ? 96  ARG NE CG  1 
ATOM 165369 C CD  . ARG NE 1 96  ? 186.836 158.117 330.265 1.00 70.57  ? 96  ARG NE CD  1 
ATOM 165370 N NE  . ARG NE 1 96  ? 186.937 159.536 330.576 1.00 70.57  ? 96  ARG NE NE  1 
ATOM 165371 C CZ  . ARG NE 1 96  ? 186.119 160.466 330.105 1.00 70.57  ? 96  ARG NE CZ  1 
ATOM 165372 N NH1 . ARG NE 1 96  ? 185.118 160.162 329.294 1.00 70.57  ? 96  ARG NE NH1 1 
ATOM 165373 N NH2 . ARG NE 1 96  ? 186.307 161.734 330.457 1.00 70.57  ? 96  ARG NE NH2 1 
ATOM 165374 N N   . VAL NE 1 97  ? 187.633 156.960 335.290 1.00 68.17  ? 97  VAL NE N   1 
ATOM 165375 C CA  . VAL NE 1 97  ? 187.636 156.821 336.746 1.00 68.17  ? 97  VAL NE CA  1 
ATOM 165376 C C   . VAL NE 1 97  ? 187.578 158.200 337.383 1.00 68.17  ? 97  VAL NE C   1 
ATOM 165377 O O   . VAL NE 1 97  ? 187.928 159.209 336.756 1.00 68.17  ? 97  VAL NE O   1 
ATOM 165378 C CB  . VAL NE 1 97  ? 188.875 156.060 337.247 1.00 68.17  ? 97  VAL NE CB  1 
ATOM 165379 C CG1 . VAL NE 1 97  ? 188.917 154.672 336.643 1.00 68.17  ? 97  VAL NE CG1 1 
ATOM 165380 C CG2 . VAL NE 1 97  ? 190.148 156.827 336.921 1.00 68.17  ? 97  VAL NE CG2 1 
ATOM 165381 N N   . PRO NE 1 98  ? 187.131 158.273 338.640 1.00 66.41  ? 98  PRO NE N   1 
ATOM 165382 C CA  . PRO NE 1 98  ? 186.990 159.591 339.282 1.00 66.41  ? 98  PRO NE CA  1 
ATOM 165383 C C   . PRO NE 1 98  ? 188.269 160.407 339.331 1.00 66.41  ? 98  PRO NE C   1 
ATOM 165384 O O   . PRO NE 1 98  ? 188.216 161.628 339.139 1.00 66.41  ? 98  PRO NE O   1 
ATOM 165385 C CB  . PRO NE 1 98  ? 186.509 159.238 340.694 1.00 66.41  ? 98  PRO NE CB  1 
ATOM 165386 C CG  . PRO NE 1 98  ? 185.893 157.915 340.575 1.00 66.41  ? 98  PRO NE CG  1 
ATOM 165387 C CD  . PRO NE 1 98  ? 186.608 157.190 339.487 1.00 66.41  ? 98  PRO NE CD  1 
ATOM 165388 N N   . GLY NE 1 99  ? 189.415 159.785 339.583 1.00 69.55  ? 99  GLY NE N   1 
ATOM 165389 C CA  . GLY NE 1 99  ? 190.620 160.550 339.806 1.00 69.55  ? 99  GLY NE CA  1 
ATOM 165390 C C   . GLY NE 1 99  ? 191.870 159.710 339.674 1.00 69.55  ? 99  GLY NE C   1 
ATOM 165391 O O   . GLY NE 1 99  ? 191.825 158.548 339.268 1.00 69.55  ? 99  GLY NE O   1 
ATOM 165392 N N   . SER NE 1 100 ? 193.000 160.327 340.030 1.00 69.79  ? 100 SER NE N   1 
ATOM 165393 C CA  . SER NE 1 100 ? 194.290 159.670 339.863 1.00 69.79  ? 100 SER NE CA  1 
ATOM 165394 C C   . SER NE 1 100 ? 194.456 158.489 340.807 1.00 69.79  ? 100 SER NE C   1 
ATOM 165395 O O   . SER NE 1 100 ? 195.110 157.503 340.451 1.00 69.79  ? 100 SER NE O   1 
ATOM 165396 C CB  . SER NE 1 100 ? 195.419 160.673 340.081 1.00 69.79  ? 100 SER NE CB  1 
ATOM 165397 O OG  . SER NE 1 100 ? 195.357 161.717 339.128 1.00 69.79  ? 100 SER NE OG  1 
ATOM 165398 N N   . TRP NE 1 101 ? 193.879 158.567 342.006 1.00 68.69  ? 101 TRP NE N   1 
ATOM 165399 C CA  . TRP NE 1 101 ? 194.045 157.491 342.974 1.00 68.69  ? 101 TRP NE CA  1 
ATOM 165400 C C   . TRP NE 1 101 ? 193.530 156.163 342.437 1.00 68.69  ? 101 TRP NE C   1 
ATOM 165401 O O   . TRP NE 1 101 ? 193.988 155.101 342.871 1.00 68.69  ? 101 TRP NE O   1 
ATOM 165402 C CB  . TRP NE 1 101 ? 193.324 157.849 344.273 1.00 68.69  ? 101 TRP NE CB  1 
ATOM 165403 C CG  . TRP NE 1 101 ? 193.307 156.743 345.277 1.00 68.69  ? 101 TRP NE CG  1 
ATOM 165404 C CD1 . TRP NE 1 101 ? 192.361 155.774 345.409 1.00 68.69  ? 101 TRP NE CD1 1 
ATOM 165405 C CD2 . TRP NE 1 101 ? 194.278 156.496 346.297 1.00 68.69  ? 101 TRP NE CD2 1 
ATOM 165406 N NE1 . TRP NE 1 101 ? 192.682 154.934 346.442 1.00 68.69  ? 101 TRP NE NE1 1 
ATOM 165407 C CE2 . TRP NE 1 101 ? 193.856 155.357 347.005 1.00 68.69  ? 101 TRP NE CE2 1 
ATOM 165408 C CE3 . TRP NE 1 101 ? 195.463 157.126 346.680 1.00 68.69  ? 101 TRP NE CE3 1 
ATOM 165409 C CZ2 . TRP NE 1 101 ? 194.576 154.836 348.072 1.00 68.69  ? 101 TRP NE CZ2 1 
ATOM 165410 C CZ3 . TRP NE 1 101 ? 196.177 156.606 347.737 1.00 68.69  ? 101 TRP NE CZ3 1 
ATOM 165411 C CH2 . TRP NE 1 101 ? 195.732 155.473 348.423 1.00 68.69  ? 101 TRP NE CH2 1 
ATOM 165412 N N   . GLU NE 1 102 ? 192.589 156.197 341.498 1.00 69.79  ? 102 GLU NE N   1 
ATOM 165413 C CA  . GLU NE 1 102 ? 191.929 154.990 341.023 1.00 69.79  ? 102 GLU NE CA  1 
ATOM 165414 C C   . GLU NE 1 102 ? 192.539 154.417 339.753 1.00 69.79  ? 102 GLU NE C   1 
ATOM 165415 O O   . GLU NE 1 102 ? 192.114 153.343 339.318 1.00 69.79  ? 102 GLU NE O   1 
ATOM 165416 C CB  . GLU NE 1 102 ? 190.442 155.267 340.780 1.00 69.79  ? 102 GLU NE CB  1 
ATOM 165417 C CG  . GLU NE 1 102 ? 189.628 155.450 342.050 1.00 69.79  ? 102 GLU NE CG  1 
ATOM 165418 C CD  . GLU NE 1 102 ? 189.791 156.830 342.656 1.00 69.79  ? 102 GLU NE CD  1 
ATOM 165419 O OE1 . GLU NE 1 102 ? 190.704 157.567 342.227 1.00 69.79  ? 102 GLU NE OE1 1 
ATOM 165420 O OE2 . GLU NE 1 102 ? 189.005 157.179 343.562 1.00 69.79  ? 102 GLU NE OE2 1 
ATOM 165421 N N   . ILE NE 1 103 ? 193.515 155.092 339.147 1.00 67.95  ? 103 ILE NE N   1 
ATOM 165422 C CA  . ILE NE 1 103 ? 194.118 154.568 337.921 1.00 67.95  ? 103 ILE NE CA  1 
ATOM 165423 C C   . ILE NE 1 103 ? 194.743 153.196 338.141 1.00 67.95  ? 103 ILE NE C   1 
ATOM 165424 O O   . ILE NE 1 103 ? 194.534 152.305 337.302 1.00 67.95  ? 103 ILE NE O   1 
ATOM 165425 C CB  . ILE NE 1 103 ? 195.120 155.584 337.344 1.00 67.95  ? 103 ILE NE CB  1 
ATOM 165426 C CG1 . ILE NE 1 103 ? 194.411 156.876 336.945 1.00 67.95  ? 103 ILE NE CG1 1 
ATOM 165427 C CG2 . ILE NE 1 103 ? 195.836 154.993 336.142 1.00 67.95  ? 103 ILE NE CG2 1 
ATOM 165428 C CD1 . ILE NE 1 103 ? 195.347 158.044 336.755 1.00 67.95  ? 103 ILE NE CD1 1 
ATOM 165429 N N   . PRO NE 1 104 ? 195.509 152.952 339.209 1.00 67.54  ? 104 PRO NE N   1 
ATOM 165430 C CA  . PRO NE 1 104 ? 196.155 151.634 339.338 1.00 67.54  ? 104 PRO NE CA  1 
ATOM 165431 C C   . PRO NE 1 104 ? 195.178 150.473 339.389 1.00 67.54  ? 104 PRO NE C   1 
ATOM 165432 O O   . PRO NE 1 104 ? 195.307 149.525 338.606 1.00 67.54  ? 104 PRO NE O   1 
ATOM 165433 C CB  . PRO NE 1 104 ? 196.952 151.773 340.641 1.00 67.54  ? 104 PRO NE CB  1 
ATOM 165434 C CG  . PRO NE 1 104 ? 197.200 153.223 340.773 1.00 67.54  ? 104 PRO NE CG  1 
ATOM 165435 C CD  . PRO NE 1 104 ? 195.966 153.881 340.256 1.00 67.54  ? 104 PRO NE CD  1 
ATOM 165436 N N   . VAL NE 1 105 ? 194.199 150.516 340.292 1.00 66.10  ? 105 VAL NE N   1 
ATOM 165437 C CA  . VAL NE 1 105 ? 193.317 149.368 340.471 1.00 66.10  ? 105 VAL NE CA  1 
ATOM 165438 C C   . VAL NE 1 105 ? 192.487 149.132 339.217 1.00 66.10  ? 105 VAL NE C   1 
ATOM 165439 O O   . VAL NE 1 105 ? 192.213 147.986 338.845 1.00 66.10  ? 105 VAL NE O   1 
ATOM 165440 C CB  . VAL NE 1 105 ? 192.430 149.562 341.713 1.00 66.10  ? 105 VAL NE CB  1 
ATOM 165441 C CG1 . VAL NE 1 105 ? 191.404 150.656 341.481 1.00 66.10  ? 105 VAL NE CG1 1 
ATOM 165442 C CG2 . VAL NE 1 105 ? 191.756 148.255 342.086 1.00 66.10  ? 105 VAL NE CG2 1 
ATOM 165443 N N   . ALA NE 1 106 ? 192.067 150.208 338.551 1.00 68.71  ? 106 ALA NE N   1 
ATOM 165444 C CA  . ALA NE 1 106 ? 191.308 150.051 337.315 1.00 68.71  ? 106 ALA NE CA  1 
ATOM 165445 C C   . ALA NE 1 106 ? 192.166 149.443 336.215 1.00 68.71  ? 106 ALA NE C   1 
ATOM 165446 O O   . ALA NE 1 106 ? 191.711 148.558 335.483 1.00 68.71  ? 106 ALA NE O   1 
ATOM 165447 C CB  . ALA NE 1 106 ? 190.746 151.401 336.871 1.00 68.71  ? 106 ALA NE CB  1 
ATOM 165448 N N   . ALA NE 1 107 ? 193.412 149.904 336.086 1.00 68.42  ? 107 ALA NE N   1 
ATOM 165449 C CA  . ALA NE 1 107 ? 194.294 149.366 335.058 1.00 68.42  ? 107 ALA NE CA  1 
ATOM 165450 C C   . ALA NE 1 107 ? 194.585 147.893 335.290 1.00 68.42  ? 107 ALA NE C   1 
ATOM 165451 O O   . ALA NE 1 107 ? 194.786 147.142 334.332 1.00 68.42  ? 107 ALA NE O   1 
ATOM 165452 C CB  . ALA NE 1 107 ? 195.597 150.160 335.020 1.00 68.42  ? 107 ALA NE CB  1 
ATOM 165453 N N   . GLY NE 1 108 ? 194.618 147.462 336.549 1.00 66.92  ? 108 GLY NE N   1 
ATOM 165454 C CA  . GLY NE 1 108 ? 194.867 146.060 336.825 1.00 66.92  ? 108 GLY NE CA  1 
ATOM 165455 C C   . GLY NE 1 108 ? 193.780 145.161 336.272 1.00 66.92  ? 108 GLY NE C   1 
ATOM 165456 O O   . GLY NE 1 108 ? 194.063 144.114 335.687 1.00 66.92  ? 108 GLY NE O   1 
ATOM 165457 N N   . GLU NE 1 109 ? 192.520 145.556 336.455 1.00 71.02  ? 109 GLU NE N   1 
ATOM 165458 C CA  . GLU NE 1 109 ? 191.420 144.761 335.923 1.00 71.02  ? 109 GLU NE CA  1 
ATOM 165459 C C   . GLU NE 1 109 ? 191.472 144.709 334.402 1.00 71.02  ? 109 GLU NE C   1 
ATOM 165460 O O   . GLU NE 1 109 ? 191.282 143.644 333.803 1.00 71.02  ? 109 GLU NE O   1 
ATOM 165461 C CB  . GLU NE 1 109 ? 190.086 145.335 336.399 1.00 71.02  ? 109 GLU NE CB  1 
ATOM 165462 C CG  . GLU NE 1 109 ? 188.863 144.553 335.940 1.00 71.02  ? 109 GLU NE CG  1 
ATOM 165463 C CD  . GLU NE 1 109 ? 188.811 143.156 336.524 1.00 71.02  ? 109 GLU NE CD  1 
ATOM 165464 O OE1 . GLU NE 1 109 ? 189.391 142.942 337.608 1.00 71.02  ? 109 GLU NE OE1 1 
ATOM 165465 O OE2 . GLU NE 1 109 ? 188.192 142.271 335.896 1.00 71.02  ? 109 GLU NE OE2 1 
ATOM 165466 N N   . LEU NE 1 110 ? 191.732 145.849 333.760 1.00 71.47  ? 110 LEU NE N   1 
ATOM 165467 C CA  . LEU NE 1 110 ? 191.817 145.870 332.304 1.00 71.47  ? 110 LEU NE CA  1 
ATOM 165468 C C   . LEU NE 1 110 ? 192.996 145.045 331.809 1.00 71.47  ? 110 LEU NE C   1 
ATOM 165469 O O   . LEU NE 1 110 ? 192.869 144.290 330.840 1.00 71.47  ? 110 LEU NE O   1 
ATOM 165470 C CB  . LEU NE 1 110 ? 191.931 147.311 331.811 1.00 71.47  ? 110 LEU NE CB  1 
ATOM 165471 C CG  . LEU NE 1 110 ? 191.495 147.573 330.371 1.00 71.47  ? 110 LEU NE CG  1 
ATOM 165472 C CD1 . LEU NE 1 110 ? 190.004 147.341 330.198 1.00 71.47  ? 110 LEU NE CD1 1 
ATOM 165473 C CD2 . LEU NE 1 110 ? 191.867 148.988 329.959 1.00 71.47  ? 110 LEU NE CD2 1 
ATOM 165474 N N   . ALA NE 1 111 ? 194.150 145.173 332.462 1.00 69.40  ? 111 ALA NE N   1 
ATOM 165475 C CA  . ALA NE 1 111 ? 195.335 144.454 332.010 1.00 69.40  ? 111 ALA NE CA  1 
ATOM 165476 C C   . ALA NE 1 111 ? 195.143 142.949 332.117 1.00 69.40  ? 111 ALA NE C   1 
ATOM 165477 O O   . ALA NE 1 111 ? 195.558 142.198 331.230 1.00 69.40  ? 111 ALA NE O   1 
ATOM 165478 C CB  . ALA NE 1 111 ? 196.554 144.895 332.818 1.00 69.40  ? 111 ALA NE CB  1 
ATOM 165479 N N   . ARG NE 1 112 ? 194.508 142.489 333.192 1.00 68.27  ? 112 ARG NE N   1 
ATOM 165480 C CA  . ARG NE 1 112 ? 194.376 141.060 333.434 1.00 68.27  ? 112 ARG NE CA  1 
ATOM 165481 C C   . ARG NE 1 112 ? 193.473 140.366 332.423 1.00 68.27  ? 112 ARG NE C   1 
ATOM 165482 O O   . ARG NE 1 112 ? 193.436 139.133 332.400 1.00 68.27  ? 112 ARG NE O   1 
ATOM 165483 C CB  . ARG NE 1 112 ? 193.847 140.830 334.847 1.00 68.27  ? 112 ARG NE CB  1 
ATOM 165484 C CG  . ARG NE 1 112 ? 194.144 139.450 335.400 1.00 68.27  ? 112 ARG NE CG  1 
ATOM 165485 C CD  . ARG NE 1 112 ? 193.710 139.320 336.850 1.00 68.27  ? 112 ARG NE CD  1 
ATOM 165486 N NE  . ARG NE 1 112 ? 194.167 140.438 337.669 1.00 68.27  ? 112 ARG NE NE  1 
ATOM 165487 C CZ  . ARG NE 1 112 ? 195.195 140.403 338.508 1.00 68.27  ? 112 ARG NE CZ  1 
ATOM 165488 N NH1 . ARG NE 1 112 ? 195.934 139.316 338.663 1.00 68.27  ? 112 ARG NE NH1 1 
ATOM 165489 N NH2 . ARG NE 1 112 ? 195.493 141.492 339.210 1.00 68.27  ? 112 ARG NE NH2 1 
ATOM 165490 N N   . LYS NE 1 113 ? 192.742 141.117 331.602 1.00 74.15  ? 113 LYS NE N   1 
ATOM 165491 C CA  . LYS NE 1 113 ? 191.951 140.509 330.543 1.00 74.15  ? 113 LYS NE CA  1 
ATOM 165492 C C   . LYS NE 1 113 ? 192.858 139.778 329.564 1.00 74.15  ? 113 LYS NE C   1 
ATOM 165493 O O   . LYS NE 1 113 ? 193.923 140.274 329.187 1.00 74.15  ? 113 LYS NE O   1 
ATOM 165494 C CB  . LYS NE 1 113 ? 191.140 141.577 329.811 1.00 74.15  ? 113 LYS NE CB  1 
ATOM 165495 C CG  . LYS NE 1 113 ? 190.072 142.242 330.664 1.00 74.15  ? 113 LYS NE CG  1 
ATOM 165496 C CD  . LYS NE 1 113 ? 188.809 141.394 330.744 1.00 74.15  ? 113 LYS NE CD  1 
ATOM 165497 C CE  . LYS NE 1 113 ? 187.948 141.510 329.488 1.00 74.15  ? 113 LYS NE CE  1 
ATOM 165498 N NZ  . LYS NE 1 113 ? 187.611 142.918 329.135 1.00 74.15  ? 113 LYS NE NZ  1 
ATOM 165499 N N   . GLU NE 1 114 ? 192.431 138.586 329.146 1.00 77.24  ? 114 GLU NE N   1 
ATOM 165500 C CA  . GLU NE 1 114 ? 193.251 137.758 328.268 1.00 77.24  ? 114 GLU NE CA  1 
ATOM 165501 C C   . GLU NE 1 114 ? 193.350 138.307 326.852 1.00 77.24  ? 114 GLU NE C   1 
ATOM 165502 O O   . GLU NE 1 114 ? 194.152 137.794 326.067 1.00 77.24  ? 114 GLU NE O   1 
ATOM 165503 C CB  . GLU NE 1 114 ? 192.705 136.325 328.236 1.00 77.24  ? 114 GLU NE CB  1 
ATOM 165504 C CG  . GLU NE 1 114 ? 191.353 136.144 327.541 1.00 77.24  ? 114 GLU NE CG  1 
ATOM 165505 C CD  . GLU NE 1 114 ? 190.176 136.422 328.457 1.00 77.24  ? 114 GLU NE CD  1 
ATOM 165506 O OE1 . GLU NE 1 114 ? 190.382 137.035 329.525 1.00 77.24  ? 114 GLU NE OE1 1 
ATOM 165507 O OE2 . GLU NE 1 114 ? 189.044 136.026 328.108 1.00 77.24  ? 114 GLU NE OE2 1 
ATOM 165508 N N   . ASP NE 1 115 ? 192.562 139.322 326.504 1.00 77.90  ? 115 ASP NE N   1 
ATOM 165509 C CA  . ASP NE 1 115 ? 192.590 139.914 325.172 1.00 77.90  ? 115 ASP NE CA  1 
ATOM 165510 C C   . ASP NE 1 115 ? 193.415 141.190 325.103 1.00 77.90  ? 115 ASP NE C   1 
ATOM 165511 O O   . ASP NE 1 115 ? 194.165 141.380 324.144 1.00 77.90  ? 115 ASP NE O   1 
ATOM 165512 C CB  . ASP NE 1 115 ? 191.164 140.211 324.702 1.00 77.90  ? 115 ASP NE CB  1 
ATOM 165513 C CG  . ASP NE 1 115 ? 190.245 139.015 324.836 1.00 77.90  ? 115 ASP NE CG  1 
ATOM 165514 O OD1 . ASP NE 1 115 ? 190.720 137.875 324.643 1.00 77.90  ? 115 ASP NE OD1 1 
ATOM 165515 O OD2 . ASP NE 1 115 ? 189.048 139.212 325.132 1.00 77.90  ? 115 ASP NE OD2 1 
ATOM 165516 N N   . ILE NE 1 116 ? 193.299 142.066 326.099 1.00 73.56  ? 116 ILE NE N   1 
ATOM 165517 C CA  . ILE NE 1 116 ? 194.000 143.345 326.079 1.00 73.56  ? 116 ILE NE CA  1 
ATOM 165518 C C   . ILE NE 1 116 ? 195.498 143.081 326.116 1.00 73.56  ? 116 ILE NE C   1 
ATOM 165519 O O   . ILE NE 1 116 ? 196.028 142.572 327.110 1.00 73.56  ? 116 ILE NE O   1 
ATOM 165520 C CB  . ILE NE 1 116 ? 193.563 144.243 327.251 1.00 73.56  ? 116 ILE NE CB  1 
ATOM 165521 C CG1 . ILE NE 1 116 ? 192.040 144.401 327.282 1.00 73.56  ? 116 ILE NE CG1 1 
ATOM 165522 C CG2 . ILE NE 1 116 ? 194.235 145.601 327.156 1.00 73.56  ? 116 ILE NE CG2 1 
ATOM 165523 C CD1 . ILE NE 1 116 ? 191.433 144.916 325.988 1.00 73.56  ? 116 ILE NE CD1 1 
ATOM 165524 N N   . ASP NE 1 117 ? 196.189 143.423 325.031 1.00 74.71  ? 117 ASP NE N   1 
ATOM 165525 C CA  . ASP NE 1 117 ? 197.617 143.173 324.893 1.00 74.71  ? 117 ASP NE CA  1 
ATOM 165526 C C   . ASP NE 1 117 ? 198.474 144.377 325.258 1.00 74.71  ? 117 ASP NE C   1 
ATOM 165527 O O   . ASP NE 1 117 ? 199.699 144.308 325.126 1.00 74.71  ? 117 ASP NE O   1 
ATOM 165528 C CB  . ASP NE 1 117 ? 197.935 142.741 323.460 1.00 74.71  ? 117 ASP NE CB  1 
ATOM 165529 C CG  . ASP NE 1 117 ? 197.382 141.369 323.128 1.00 74.71  ? 117 ASP NE CG  1 
ATOM 165530 O OD1 . ASP NE 1 117 ? 197.257 140.536 324.051 1.00 74.71  ? 117 ASP NE OD1 1 
ATOM 165531 O OD2 . ASP NE 1 117 ? 197.071 141.124 321.944 1.00 74.71  ? 117 ASP NE OD2 1 
ATOM 165532 N N   . ALA NE 1 118 ? 197.872 145.472 325.705 1.00 71.88  ? 118 ALA NE N   1 
ATOM 165533 C CA  . ALA NE 1 118 ? 198.621 146.640 326.143 1.00 71.88  ? 118 ALA NE CA  1 
ATOM 165534 C C   . ALA NE 1 118 ? 197.654 147.584 326.835 1.00 71.88  ? 118 ALA NE C   1 
ATOM 165535 O O   . ALA NE 1 118 ? 196.438 147.502 326.643 1.00 71.88  ? 118 ALA NE O   1 
ATOM 165536 C CB  . ALA NE 1 118 ? 199.315 147.341 324.974 1.00 71.88  ? 118 ALA NE CB  1 
ATOM 165537 N N   . VAL NE 1 119 ? 198.207 148.484 327.642 1.00 68.26  ? 119 VAL NE N   1 
ATOM 165538 C CA  . VAL NE 1 119 ? 197.415 149.430 328.411 1.00 68.26  ? 119 VAL NE CA  1 
ATOM 165539 C C   . VAL NE 1 119 ? 198.122 150.775 328.414 1.00 68.26  ? 119 VAL NE C   1 
ATOM 165540 O O   . VAL NE 1 119 ? 199.352 150.852 328.405 1.00 68.26  ? 119 VAL NE O   1 
ATOM 165541 C CB  . VAL NE 1 119 ? 197.181 148.943 329.856 1.00 68.26  ? 119 VAL NE CB  1 
ATOM 165542 C CG1 . VAL NE 1 119 ? 196.206 149.860 330.573 1.00 68.26  ? 119 VAL NE CG1 1 
ATOM 165543 C CG2 . VAL NE 1 119 ? 196.675 147.515 329.859 1.00 68.26  ? 119 VAL NE CG2 1 
ATOM 165544 N N   . ILE NE 1 120 ? 197.328 151.840 328.421 1.00 69.43  ? 120 ILE NE N   1 
ATOM 165545 C CA  . ILE NE 1 120 ? 197.828 153.207 328.461 1.00 69.43  ? 120 ILE NE CA  1 
ATOM 165546 C C   . ILE NE 1 120 ? 197.110 153.937 329.582 1.00 69.43  ? 120 ILE NE C   1 
ATOM 165547 O O   . ILE NE 1 120 ? 195.921 153.703 329.824 1.00 69.43  ? 120 ILE NE O   1 
ATOM 165548 C CB  . ILE NE 1 120 ? 197.621 153.939 327.119 1.00 69.43  ? 120 ILE NE CB  1 
ATOM 165549 C CG1 . ILE NE 1 120 ? 198.269 153.170 325.966 1.00 69.43  ? 120 ILE NE CG1 1 
ATOM 165550 C CG2 . ILE NE 1 120 ? 198.194 155.338 327.190 1.00 69.43  ? 120 ILE NE CG2 1 
ATOM 165551 C CD1 . ILE NE 1 120 ? 197.614 153.426 324.631 1.00 69.43  ? 120 ILE NE CD1 1 
ATOM 165552 N N   . ALA NE 1 121 ? 197.833 154.814 330.272 1.00 68.34  ? 121 ALA NE N   1 
ATOM 165553 C CA  . ALA NE 1 121 ? 197.281 155.612 331.356 1.00 68.34  ? 121 ALA NE CA  1 
ATOM 165554 C C   . ALA NE 1 121 ? 197.541 157.084 331.082 1.00 68.34  ? 121 ALA NE C   1 
ATOM 165555 O O   . ALA NE 1 121 ? 198.634 157.458 330.647 1.00 68.34  ? 121 ALA NE O   1 
ATOM 165556 C CB  . ALA NE 1 121 ? 197.890 155.215 332.700 1.00 68.34  ? 121 ALA NE CB  1 
ATOM 165557 N N   . ILE NE 1 122 ? 196.534 157.914 331.338 1.00 71.25  ? 122 ILE NE N   1 
ATOM 165558 C CA  . ILE NE 1 122 ? 196.614 159.353 331.120 1.00 71.25  ? 122 ILE NE CA  1 
ATOM 165559 C C   . ILE NE 1 122 ? 196.020 160.060 332.328 1.00 71.25  ? 122 ILE NE C   1 
ATOM 165560 O O   . ILE NE 1 122 ? 194.972 159.654 332.841 1.00 71.25  ? 122 ILE NE O   1 
ATOM 165561 C CB  . ILE NE 1 122 ? 195.880 159.786 329.833 1.00 71.25  ? 122 ILE NE CB  1 
ATOM 165562 C CG1 . ILE NE 1 122 ? 196.281 158.912 328.640 1.00 71.25  ? 122 ILE NE CG1 1 
ATOM 165563 C CG2 . ILE NE 1 122 ? 196.158 161.250 329.532 1.00 71.25  ? 122 ILE NE CG2 1 
ATOM 165564 C CD1 . ILE NE 1 122 ? 197.704 159.127 328.164 1.00 71.25  ? 122 ILE NE CD1 1 
ATOM 165565 N N   . GLY NE 1 123 ? 196.684 161.117 332.777 1.00 73.37  ? 123 GLY NE N   1 
ATOM 165566 C CA  . GLY NE 1 123 ? 196.176 161.874 333.907 1.00 73.37  ? 123 GLY NE CA  1 
ATOM 165567 C C   . GLY NE 1 123 ? 196.937 163.171 334.068 1.00 73.37  ? 123 GLY NE C   1 
ATOM 165568 O O   . GLY NE 1 123 ? 197.895 163.453 333.344 1.00 73.37  ? 123 GLY NE O   1 
ATOM 165569 N N   . VAL NE 1 124 ? 196.486 163.966 335.036 1.00 77.91  ? 124 VAL NE N   1 
ATOM 165570 C CA  . VAL NE 1 124 ? 197.103 165.246 335.367 1.00 77.91  ? 124 VAL NE CA  1 
ATOM 165571 C C   . VAL NE 1 124 ? 197.230 165.330 336.880 1.00 77.91  ? 124 VAL NE C   1 
ATOM 165572 O O   . VAL NE 1 124 ? 196.228 165.218 337.595 1.00 77.91  ? 124 VAL NE O   1 
ATOM 165573 C CB  . VAL NE 1 124 ? 196.292 166.436 334.831 1.00 77.91  ? 124 VAL NE CB  1 
ATOM 165574 C CG1 . VAL NE 1 124 ? 197.070 167.730 335.001 1.00 77.91  ? 124 VAL NE CG1 1 
ATOM 165575 C CG2 . VAL NE 1 124 ? 195.922 166.218 333.373 1.00 77.91  ? 124 VAL NE CG2 1 
ATOM 165576 N N   . LEU NE 1 125 ? 198.455 165.527 337.366 1.00 81.62  ? 125 LEU NE N   1 
ATOM 165577 C CA  . LEU NE 1 125 ? 198.722 165.662 338.797 1.00 81.62  ? 125 LEU NE CA  1 
ATOM 165578 C C   . LEU NE 1 125 ? 198.889 167.146 339.118 1.00 81.62  ? 125 LEU NE C   1 
ATOM 165579 O O   . LEU NE 1 125 ? 199.995 167.653 339.305 1.00 81.62  ? 125 LEU NE O   1 
ATOM 165580 C CB  . LEU NE 1 125 ? 199.954 164.852 339.190 1.00 81.62  ? 125 LEU NE CB  1 
ATOM 165581 C CG  . LEU NE 1 125 ? 199.746 163.349 339.396 1.00 81.62  ? 125 LEU NE CG  1 
ATOM 165582 C CD1 . LEU NE 1 125 ? 199.100 162.705 338.181 1.00 81.62  ? 125 LEU NE CD1 1 
ATOM 165583 C CD2 . LEU NE 1 125 ? 201.066 162.669 339.720 1.00 81.62  ? 125 LEU NE CD2 1 
ATOM 165584 N N   . ILE NE 1 126 ? 197.758 167.851 339.181 1.00 86.43  ? 126 ILE NE N   1 
ATOM 165585 C CA  . ILE NE 1 126 ? 197.799 169.297 339.386 1.00 86.43  ? 126 ILE NE CA  1 
ATOM 165586 C C   . ILE NE 1 126 ? 198.373 169.632 340.755 1.00 86.43  ? 126 ILE NE C   1 
ATOM 165587 O O   . ILE NE 1 126 ? 199.211 170.531 340.890 1.00 86.43  ? 126 ILE NE O   1 
ATOM 165588 C CB  . ILE NE 1 126 ? 196.394 169.907 339.205 1.00 86.43  ? 126 ILE NE CB  1 
ATOM 165589 C CG1 . ILE NE 1 126 ? 195.936 169.812 337.745 1.00 86.43  ? 126 ILE NE CG1 1 
ATOM 165590 C CG2 . ILE NE 1 126 ? 196.370 171.354 339.685 1.00 86.43  ? 126 ILE NE CG2 1 
ATOM 165591 C CD1 . ILE NE 1 126 ? 196.811 170.552 336.746 1.00 86.43  ? 126 ILE NE CD1 1 
ATOM 165592 N N   . ARG NE 1 127 ? 197.939 168.921 341.787 1.00 96.77  ? 127 ARG NE N   1 
ATOM 165593 C CA  . ARG NE 1 127 ? 198.319 169.256 343.157 1.00 96.77  ? 127 ARG NE CA  1 
ATOM 165594 C C   . ARG NE 1 127 ? 199.786 168.945 343.472 1.00 96.77  ? 127 ARG NE C   1 
ATOM 165595 O O   . ARG NE 1 127 ? 200.180 169.074 344.638 1.00 96.77  ? 127 ARG NE O   1 
ATOM 165596 C CB  . ARG NE 1 127 ? 197.404 168.520 344.137 1.00 96.77  ? 127 ARG NE CB  1 
ATOM 165597 C CG  . ARG NE 1 127 ? 197.301 169.175 345.509 1.00 96.77  ? 127 ARG NE CG  1 
ATOM 165598 C CD  . ARG NE 1 127 ? 196.280 168.481 346.401 1.00 96.77  ? 127 ARG NE CD  1 
ATOM 165599 N NE  . ARG NE 1 127 ? 194.910 168.654 345.925 1.00 96.77  ? 127 ARG NE NE  1 
ATOM 165600 C CZ  . ARG NE 1 127 ? 194.263 167.803 345.138 1.00 96.77  ? 127 ARG NE CZ  1 
ATOM 165601 N NH1 . ARG NE 1 127 ? 194.833 166.693 344.695 1.00 96.77  ? 127 ARG NE NH1 1 
ATOM 165602 N NH2 . ARG NE 1 127 ? 193.011 168.073 344.785 1.00 96.77  ? 127 ARG NE NH2 1 
ATOM 165603 N N   . GLY NE 1 128 ? 200.616 168.553 342.505 1.00 98.47  ? 128 GLY NE N   1 
ATOM 165604 C CA  . GLY NE 1 128 ? 202.016 168.288 342.782 1.00 98.47  ? 128 GLY NE CA  1 
ATOM 165605 C C   . GLY NE 1 128 ? 202.825 169.513 343.156 1.00 98.47  ? 128 GLY NE C   1 
ATOM 165606 O O   . GLY NE 1 128 ? 203.976 169.364 343.579 1.00 98.47  ? 128 GLY NE O   1 
ATOM 165607 N N   . ALA NE 1 129 ? 202.257 170.712 343.010 1.00 102.28 ? 129 ALA NE N   1 
ATOM 165608 C CA  . ALA NE 1 129 ? 202.978 171.927 343.370 1.00 102.28 ? 129 ALA NE CA  1 
ATOM 165609 C C   . ALA NE 1 129 ? 203.312 171.985 344.854 1.00 102.28 ? 129 ALA NE C   1 
ATOM 165610 O O   . ALA NE 1 129 ? 204.257 172.685 345.236 1.00 102.28 ? 129 ALA NE O   1 
ATOM 165611 C CB  . ALA NE 1 129 ? 202.161 173.157 342.975 1.00 102.28 ? 129 ALA NE CB  1 
ATOM 165612 N N   . THR NE 1 130 ? 202.561 171.267 345.701 1.00 103.61 ? 130 THR NE N   1 
ATOM 165613 C CA  . THR NE 1 130 ? 202.780 171.268 347.139 1.00 103.61 ? 130 THR NE CA  1 
ATOM 165614 C C   . THR NE 1 130 ? 203.333 169.921 347.597 1.00 103.61 ? 130 THR NE C   1 
ATOM 165615 O O   . THR NE 1 130 ? 202.951 168.881 347.050 1.00 103.61 ? 130 THR NE O   1 
ATOM 165616 C CB  . THR NE 1 130 ? 201.474 171.562 347.893 1.00 103.61 ? 130 THR NE CB  1 
ATOM 165617 O OG1 . THR NE 1 130 ? 201.760 171.835 349.271 1.00 103.61 ? 130 THR NE OG1 1 
ATOM 165618 C CG2 . THR NE 1 130 ? 200.516 170.379 347.803 1.00 103.61 ? 130 THR NE CG2 1 
ATOM 165619 N N   . PRO NE 1 131 ? 204.233 169.897 348.587 1.00 104.73 ? 131 PRO NE N   1 
ATOM 165620 C CA  . PRO NE 1 131 ? 204.769 168.604 349.048 1.00 104.73 ? 131 PRO NE CA  1 
ATOM 165621 C C   . PRO NE 1 131 ? 203.726 167.699 349.679 1.00 104.73 ? 131 PRO NE C   1 
ATOM 165622 O O   . PRO NE 1 131 ? 203.957 166.488 349.774 1.00 104.73 ? 131 PRO NE O   1 
ATOM 165623 C CB  . PRO NE 1 131 ? 205.848 169.010 350.061 1.00 104.73 ? 131 PRO NE CB  1 
ATOM 165624 C CG  . PRO NE 1 131 ? 205.455 170.369 350.515 1.00 104.73 ? 131 PRO NE CG  1 
ATOM 165625 C CD  . PRO NE 1 131 ? 204.823 171.027 349.327 1.00 104.73 ? 131 PRO NE CD  1 
ATOM 165626 N N   . HIS NE 1 132 ? 202.588 168.243 350.118 1.00 102.81 ? 132 HIS NE N   1 
ATOM 165627 C CA  . HIS NE 1 132 ? 201.567 167.407 350.743 1.00 102.81 ? 132 HIS NE CA  1 
ATOM 165628 C C   . HIS NE 1 132 ? 201.013 166.375 349.770 1.00 102.81 ? 132 HIS NE C   1 
ATOM 165629 O O   . HIS NE 1 132 ? 200.553 165.308 350.193 1.00 102.81 ? 132 HIS NE O   1 
ATOM 165630 C CB  . HIS NE 1 132 ? 200.436 168.278 351.293 1.00 102.81 ? 132 HIS NE CB  1 
ATOM 165631 C CG  . HIS NE 1 132 ? 200.902 169.374 352.200 1.00 102.81 ? 132 HIS NE CG  1 
ATOM 165632 N ND1 . HIS NE 1 132 ? 201.392 170.573 351.729 1.00 102.81 ? 132 HIS NE ND1 1 
ATOM 165633 C CD2 . HIS NE 1 132 ? 200.953 169.451 353.551 1.00 102.81 ? 132 HIS NE CD2 1 
ATOM 165634 C CE1 . HIS NE 1 132 ? 201.724 171.342 352.750 1.00 102.81 ? 132 HIS NE CE1 1 
ATOM 165635 N NE2 . HIS NE 1 132 ? 201.469 170.686 353.867 1.00 102.81 ? 132 HIS NE NE2 1 
ATOM 165636 N N   . PHE NE 1 133 ? 201.047 166.668 348.472 1.00 94.98  ? 133 PHE NE N   1 
ATOM 165637 C CA  . PHE NE 1 133 ? 200.581 165.733 347.457 1.00 94.98  ? 133 PHE NE CA  1 
ATOM 165638 C C   . PHE NE 1 133 ? 201.626 164.686 347.094 1.00 94.98  ? 133 PHE NE C   1 
ATOM 165639 O O   . PHE NE 1 133 ? 201.327 163.786 346.301 1.00 94.98  ? 133 PHE NE O   1 
ATOM 165640 C CB  . PHE NE 1 133 ? 200.159 166.499 346.198 1.00 94.98  ? 133 PHE NE CB  1 
ATOM 165641 C CG  . PHE NE 1 133 ? 199.380 165.672 345.214 1.00 94.98  ? 133 PHE NE CG  1 
ATOM 165642 C CD1 . PHE NE 1 133 ? 198.138 165.157 345.547 1.00 94.98  ? 133 PHE NE CD1 1 
ATOM 165643 C CD2 . PHE NE 1 133 ? 199.888 165.419 343.950 1.00 94.98  ? 133 PHE NE CD2 1 
ATOM 165644 C CE1 . PHE NE 1 133 ? 197.420 164.400 344.640 1.00 94.98  ? 133 PHE NE CE1 1 
ATOM 165645 C CE2 . PHE NE 1 133 ? 199.176 164.660 343.041 1.00 94.98  ? 133 PHE NE CE2 1 
ATOM 165646 C CZ  . PHE NE 1 133 ? 197.940 164.151 343.386 1.00 94.98  ? 133 PHE NE CZ  1 
ATOM 165647 N N   . ASP NE 1 134 ? 202.835 164.777 347.650 1.00 95.73  ? 134 ASP NE N   1 
ATOM 165648 C CA  . ASP NE 1 134 ? 203.865 163.790 347.346 1.00 95.73  ? 134 ASP NE CA  1 
ATOM 165649 C C   . ASP NE 1 134 ? 203.409 162.379 347.694 1.00 95.73  ? 134 ASP NE C   1 
ATOM 165650 O O   . ASP NE 1 134 ? 203.843 161.413 347.056 1.00 95.73  ? 134 ASP NE O   1 
ATOM 165651 C CB  . ASP NE 1 134 ? 205.153 164.128 348.095 1.00 95.73  ? 134 ASP NE CB  1 
ATOM 165652 C CG  . ASP NE 1 134 ? 205.758 165.443 347.651 1.00 95.73  ? 134 ASP NE CG  1 
ATOM 165653 O OD1 . ASP NE 1 134 ? 205.287 166.006 346.640 1.00 95.73  ? 134 ASP NE OD1 1 
ATOM 165654 O OD2 . ASP NE 1 134 ? 206.706 165.917 348.312 1.00 95.73  ? 134 ASP NE OD2 1 
ATOM 165655 N N   . TYR NE 1 135 ? 202.540 162.238 348.693 1.00 87.84  ? 135 TYR NE N   1 
ATOM 165656 C CA  . TYR NE 1 135 ? 202.047 160.915 349.063 1.00 87.84  ? 135 TYR NE CA  1 
ATOM 165657 C C   . TYR NE 1 135 ? 201.217 160.312 347.938 1.00 87.84  ? 135 TYR NE C   1 
ATOM 165658 O O   . TYR NE 1 135 ? 201.542 159.241 347.412 1.00 87.84  ? 135 TYR NE O   1 
ATOM 165659 C CB  . TYR NE 1 135 ? 201.228 161.001 350.351 1.00 87.84  ? 135 TYR NE CB  1 
ATOM 165660 C CG  . TYR NE 1 135 ? 201.989 161.569 351.527 1.00 87.84  ? 135 TYR NE CG  1 
ATOM 165661 C CD1 . TYR NE 1 135 ? 203.236 161.072 351.876 1.00 87.84  ? 135 TYR NE CD1 1 
ATOM 165662 C CD2 . TYR NE 1 135 ? 201.456 162.600 352.288 1.00 87.84  ? 135 TYR NE CD2 1 
ATOM 165663 C CE1 . TYR NE 1 135 ? 203.935 161.589 352.950 1.00 87.84  ? 135 TYR NE CE1 1 
ATOM 165664 C CE2 . TYR NE 1 135 ? 202.148 163.122 353.365 1.00 87.84  ? 135 TYR NE CE2 1 
ATOM 165665 C CZ  . TYR NE 1 135 ? 203.385 162.613 353.692 1.00 87.84  ? 135 TYR NE CZ  1 
ATOM 165666 O OH  . TYR NE 1 135 ? 204.077 163.130 354.763 1.00 87.84  ? 135 TYR NE OH  1 
ATOM 165667 N N   . ILE NE 1 136 ? 200.138 160.992 347.550 1.00 85.74  ? 136 ILE NE N   1 
ATOM 165668 C CA  . ILE NE 1 136 ? 199.281 160.477 346.487 1.00 85.74  ? 136 ILE NE CA  1 
ATOM 165669 C C   . ILE NE 1 136 ? 200.044 160.419 345.171 1.00 85.74  ? 136 ILE NE C   1 
ATOM 165670 O O   . ILE NE 1 136 ? 199.861 159.495 344.369 1.00 85.74  ? 136 ILE NE O   1 
ATOM 165671 C CB  . ILE NE 1 136 ? 198.008 161.335 346.364 1.00 85.74  ? 136 ILE NE CB  1 
ATOM 165672 C CG1 . ILE NE 1 136 ? 197.151 161.202 347.625 1.00 85.74  ? 136 ILE NE CG1 1 
ATOM 165673 C CG2 . ILE NE 1 136 ? 197.211 160.928 345.132 1.00 85.74  ? 136 ILE NE CG2 1 
ATOM 165674 C CD1 . ILE NE 1 136 ? 196.120 162.302 347.786 1.00 85.74  ? 136 ILE NE CD1 1 
ATOM 165675 N N   . ALA NE 1 137 ? 200.910 161.403 344.926 1.00 85.81  ? 137 ALA NE N   1 
ATOM 165676 C CA  . ALA NE 1 137 ? 201.647 161.438 343.668 1.00 85.81  ? 137 ALA NE CA  1 
ATOM 165677 C C   . ALA NE 1 137 ? 202.558 160.228 343.523 1.00 85.81  ? 137 ALA NE C   1 
ATOM 165678 O O   . ALA NE 1 137 ? 202.685 159.666 342.431 1.00 85.81  ? 137 ALA NE O   1 
ATOM 165679 C CB  . ALA NE 1 137 ? 202.460 162.728 343.576 1.00 85.81  ? 137 ALA NE CB  1 
ATOM 165680 N N   . SER NE 1 138 ? 203.218 159.824 344.607 1.00 83.15  ? 138 SER NE N   1 
ATOM 165681 C CA  . SER NE 1 138 ? 204.175 158.728 344.514 1.00 83.15  ? 138 SER NE CA  1 
ATOM 165682 C C   . SER NE 1 138 ? 203.485 157.411 344.184 1.00 83.15  ? 138 SER NE C   1 
ATOM 165683 O O   . SER NE 1 138 ? 203.998 156.618 343.387 1.00 83.15  ? 138 SER NE O   1 
ATOM 165684 C CB  . SER NE 1 138 ? 204.956 158.605 345.820 1.00 83.15  ? 138 SER NE CB  1 
ATOM 165685 O OG  . SER NE 1 138 ? 204.107 158.218 346.885 1.00 83.15  ? 138 SER NE OG  1 
ATOM 165686 N N   . GLU NE 1 139 ? 202.322 157.161 344.786 1.00 76.78  ? 139 GLU NE N   1 
ATOM 165687 C CA  . GLU NE 1 139 ? 201.701 155.845 344.674 1.00 76.78  ? 139 GLU NE CA  1 
ATOM 165688 C C   . GLU NE 1 139 ? 201.324 155.516 343.235 1.00 76.78  ? 139 GLU NE C   1 
ATOM 165689 O O   . GLU NE 1 139 ? 201.501 154.376 342.790 1.00 76.78  ? 139 GLU NE O   1 
ATOM 165690 C CB  . GLU NE 1 139 ? 200.468 155.774 345.574 1.00 76.78  ? 139 GLU NE CB  1 
ATOM 165691 C CG  . GLU NE 1 139 ? 200.761 155.934 347.056 1.00 76.78  ? 139 GLU NE CG  1 
ATOM 165692 C CD  . GLU NE 1 139 ? 201.766 154.922 347.569 1.00 76.78  ? 139 GLU NE CD  1 
ATOM 165693 O OE1 . GLU NE 1 139 ? 201.692 153.745 347.158 1.00 76.78  ? 139 GLU NE OE1 1 
ATOM 165694 O OE2 . GLU NE 1 139 ? 202.633 155.304 348.385 1.00 76.78  ? 139 GLU NE OE2 1 
ATOM 165695 N N   . VAL NE 1 140 ? 200.796 156.490 342.493 1.00 73.80  ? 140 VAL NE N   1 
ATOM 165696 C CA  . VAL NE 1 140 ? 200.278 156.193 341.159 1.00 73.80  ? 140 VAL NE CA  1 
ATOM 165697 C C   . VAL NE 1 140 ? 201.395 155.694 340.252 1.00 73.80  ? 140 VAL NE C   1 
ATOM 165698 O O   . VAL NE 1 140 ? 201.217 154.731 339.497 1.00 73.80  ? 140 VAL NE O   1 
ATOM 165699 C CB  . VAL NE 1 140 ? 199.567 157.423 340.566 1.00 73.80  ? 140 VAL NE CB  1 
ATOM 165700 C CG1 . VAL NE 1 140 ? 200.551 158.540 340.286 1.00 73.80  ? 140 VAL NE CG1 1 
ATOM 165701 C CG2 . VAL NE 1 140 ? 198.817 157.042 339.299 1.00 73.80  ? 140 VAL NE CG2 1 
ATOM 165702 N N   . SER NE 1 141 ? 202.562 156.337 340.304 1.00 73.62  ? 141 SER NE N   1 
ATOM 165703 C CA  . SER NE 1 141 ? 203.687 155.870 339.505 1.00 73.62  ? 141 SER NE CA  1 
ATOM 165704 C C   . SER NE 1 141 ? 204.249 154.571 340.064 1.00 73.62  ? 141 SER NE C   1 
ATOM 165705 O O   . SER NE 1 141 ? 204.624 153.671 339.304 1.00 73.62  ? 141 SER NE O   1 
ATOM 165706 C CB  . SER NE 1 141 ? 204.770 156.943 339.447 1.00 73.62  ? 141 SER NE CB  1 
ATOM 165707 O OG  . SER NE 1 141 ? 205.271 157.228 340.741 1.00 73.62  ? 141 SER NE OG  1 
ATOM 165708 N N   . LYS NE 1 142 ? 204.320 154.457 341.388 1.00 73.22  ? 142 LYS NE N   1 
ATOM 165709 C CA  . LYS NE 1 142 ? 204.825 153.234 342.000 1.00 73.22  ? 142 LYS NE CA  1 
ATOM 165710 C C   . LYS NE 1 142 ? 203.912 152.054 341.705 1.00 73.22  ? 142 LYS NE C   1 
ATOM 165711 O O   . LYS NE 1 142 ? 204.388 150.950 341.419 1.00 73.22  ? 142 LYS NE O   1 
ATOM 165712 C CB  . LYS NE 1 142 ? 204.975 153.433 343.508 1.00 73.22  ? 142 LYS NE CB  1 
ATOM 165713 C CG  . LYS NE 1 142 ? 205.617 152.259 344.232 1.00 73.22  ? 142 LYS NE CG  1 
ATOM 165714 C CD  . LYS NE 1 142 ? 205.679 152.489 345.736 1.00 73.22  ? 142 LYS NE CD  1 
ATOM 165715 C CE  . LYS NE 1 142 ? 206.742 153.510 346.112 1.00 73.22  ? 142 LYS NE CE  1 
ATOM 165716 N NZ  . LYS NE 1 142 ? 206.889 153.653 347.589 1.00 73.22  ? 142 LYS NE NZ  1 
ATOM 165717 N N   . GLY NE 1 143 ? 202.598 152.262 341.778 1.00 68.42  ? 143 GLY NE N   1 
ATOM 165718 C CA  . GLY NE 1 143 ? 201.679 151.155 341.578 1.00 68.42  ? 143 GLY NE CA  1 
ATOM 165719 C C   . GLY NE 1 143 ? 201.756 150.582 340.178 1.00 68.42  ? 143 GLY NE C   1 
ATOM 165720 O O   . GLY NE 1 143 ? 201.860 149.368 339.995 1.00 68.42  ? 143 GLY NE O   1 
ATOM 165721 N N   . LEU NE 1 144 ? 201.740 151.453 339.168 1.00 69.06  ? 144 LEU NE N   1 
ATOM 165722 C CA  . LEU NE 1 144 ? 201.725 150.979 337.789 1.00 69.06  ? 144 LEU NE CA  1 
ATOM 165723 C C   . LEU NE 1 144 ? 202.979 150.182 337.466 1.00 69.06  ? 144 LEU NE C   1 
ATOM 165724 O O   . LEU NE 1 144 ? 202.930 149.217 336.696 1.00 69.06  ? 144 LEU NE O   1 
ATOM 165725 C CB  . LEU NE 1 144 ? 201.582 152.157 336.827 1.00 69.06  ? 144 LEU NE CB  1 
ATOM 165726 C CG  . LEU NE 1 144 ? 200.188 152.771 336.717 1.00 69.06  ? 144 LEU NE CG  1 
ATOM 165727 C CD1 . LEU NE 1 144 ? 200.267 154.169 336.135 1.00 69.06  ? 144 LEU NE CD1 1 
ATOM 165728 C CD2 . LEU NE 1 144 ? 199.281 151.896 335.876 1.00 69.06  ? 144 LEU NE CD2 1 
ATOM 165729 N N   . ALA NE 1 145 ? 204.116 150.572 338.043 1.00 67.59  ? 145 ALA NE N   1 
ATOM 165730 C CA  . ALA NE 1 145 ? 205.354 149.842 337.798 1.00 67.59  ? 145 ALA NE CA  1 
ATOM 165731 C C   . ALA NE 1 145 ? 205.241 148.400 338.273 1.00 67.59  ? 145 ALA NE C   1 
ATOM 165732 O O   . ALA NE 1 145 ? 205.673 147.471 337.582 1.00 67.59  ? 145 ALA NE O   1 
ATOM 165733 C CB  . ALA NE 1 145 ? 206.519 150.548 338.491 1.00 67.59  ? 145 ALA NE CB  1 
ATOM 165734 N N   . ASN NE 1 146 ? 204.662 148.191 339.454 1.00 67.41  ? 146 ASN NE N   1 
ATOM 165735 C CA  . ASN NE 1 146 ? 204.556 146.840 339.989 1.00 67.41  ? 146 ASN NE CA  1 
ATOM 165736 C C   . ASN NE 1 146 ? 203.562 145.992 339.208 1.00 67.41  ? 146 ASN NE C   1 
ATOM 165737 O O   . ASN NE 1 146 ? 203.731 144.771 339.126 1.00 67.41  ? 146 ASN NE O   1 
ATOM 165738 C CB  . ASN NE 1 146 ? 204.169 146.893 341.464 1.00 67.41  ? 146 ASN NE CB  1 
ATOM 165739 C CG  . ASN NE 1 146 ? 205.222 147.567 342.312 1.00 67.41  ? 146 ASN NE CG  1 
ATOM 165740 O OD1 . ASN NE 1 146 ? 206.300 147.908 341.826 1.00 67.41  ? 146 ASN NE OD1 1 
ATOM 165741 N ND2 . ASN NE 1 146 ? 204.918 147.767 343.589 1.00 67.41  ? 146 ASN NE ND2 1 
ATOM 165742 N N   . LEU NE 1 147 ? 202.522 146.604 338.638 1.00 67.21  ? 147 LEU NE N   1 
ATOM 165743 C CA  . LEU NE 1 147 ? 201.579 145.837 337.829 1.00 67.21  ? 147 LEU NE CA  1 
ATOM 165744 C C   . LEU NE 1 147 ? 202.280 145.165 336.658 1.00 67.21  ? 147 LEU NE C   1 
ATOM 165745 O O   . LEU NE 1 147 ? 202.076 143.974 336.397 1.00 67.21  ? 147 LEU NE O   1 
ATOM 165746 C CB  . LEU NE 1 147 ? 200.453 146.736 337.314 1.00 67.21  ? 147 LEU NE CB  1 
ATOM 165747 C CG  . LEU NE 1 147 ? 199.206 146.974 338.171 1.00 67.21  ? 147 LEU NE CG  1 
ATOM 165748 C CD1 . LEU NE 1 147 ? 198.356 145.714 338.235 1.00 67.21  ? 147 LEU NE CD1 1 
ATOM 165749 C CD2 . LEU NE 1 147 ? 199.535 147.458 339.556 1.00 67.21  ? 147 LEU NE CD2 1 
ATOM 165750 N N   . SER NE 1 148 ? 203.115 145.916 335.942 1.00 68.30  ? 148 SER NE N   1 
ATOM 165751 C CA  . SER NE 1 148 ? 203.697 145.391 334.714 1.00 68.30  ? 148 SER NE CA  1 
ATOM 165752 C C   . SER NE 1 148 ? 204.564 144.172 334.989 1.00 68.30  ? 148 SER NE C   1 
ATOM 165753 O O   . SER NE 1 148 ? 204.499 143.177 334.257 1.00 68.30  ? 148 SER NE O   1 
ATOM 165754 C CB  . SER NE 1 148 ? 204.506 146.481 334.015 1.00 68.30  ? 148 SER NE CB  1 
ATOM 165755 O OG  . SER NE 1 148 ? 205.632 146.852 334.788 1.00 68.30  ? 148 SER NE OG  1 
ATOM 165756 N N   . LEU NE 1 149 ? 205.384 144.227 336.037 1.00 68.27  ? 149 LEU NE N   1 
ATOM 165757 C CA  . LEU NE 1 149 ? 206.269 143.108 336.335 1.00 68.27  ? 149 LEU NE CA  1 
ATOM 165758 C C   . LEU NE 1 149 ? 205.476 141.870 336.734 1.00 68.27  ? 149 LEU NE C   1 
ATOM 165759 O O   . LEU NE 1 149 ? 205.768 140.760 336.276 1.00 68.27  ? 149 LEU NE O   1 
ATOM 165760 C CB  . LEU NE 1 149 ? 207.250 143.499 337.439 1.00 68.27  ? 149 LEU NE CB  1 
ATOM 165761 C CG  . LEU NE 1 149 ? 208.015 144.809 337.243 1.00 68.27  ? 149 LEU NE CG  1 
ATOM 165762 C CD1 . LEU NE 1 149 ? 209.129 144.930 338.266 1.00 68.27  ? 149 LEU NE CD1 1 
ATOM 165763 C CD2 . LEU NE 1 149 ? 208.571 144.914 335.834 1.00 68.27  ? 149 LEU NE CD2 1 
ATOM 165764 N N   . GLU NE 1 150 ? 204.469 142.040 337.590 1.00 68.59  ? 150 GLU NE N   1 
ATOM 165765 C CA  . GLU NE 1 150 ? 203.727 140.889 338.094 1.00 68.59  ? 150 GLU NE CA  1 
ATOM 165766 C C   . GLU NE 1 150 ? 202.984 140.175 336.971 1.00 68.59  ? 150 GLU NE C   1 
ATOM 165767 O O   . GLU NE 1 150 ? 203.036 138.945 336.862 1.00 68.59  ? 150 GLU NE O   1 
ATOM 165768 C CB  . GLU NE 1 150 ? 202.753 141.335 339.183 1.00 68.59  ? 150 GLU NE CB  1 
ATOM 165769 C CG  . GLU NE 1 150 ? 203.431 141.833 340.449 1.00 68.59  ? 150 GLU NE CG  1 
ATOM 165770 C CD  . GLU NE 1 150 ? 202.440 142.287 341.503 1.00 68.59  ? 150 GLU NE CD  1 
ATOM 165771 O OE1 . GLU NE 1 150 ? 201.229 142.332 341.202 1.00 68.59  ? 150 GLU NE OE1 1 
ATOM 165772 O OE2 . GLU NE 1 150 ? 202.872 142.598 342.632 1.00 68.59  ? 150 GLU NE OE2 1 
ATOM 165773 N N   . LEU NE 1 151 ? 202.288 140.931 336.127 1.00 67.85  ? 151 LEU NE N   1 
ATOM 165774 C CA  . LEU NE 1 151 ? 201.468 140.354 335.072 1.00 67.85  ? 151 LEU NE CA  1 
ATOM 165775 C C   . LEU NE 1 151 ? 202.238 140.093 333.784 1.00 67.85  ? 151 LEU NE C   1 
ATOM 165776 O O   . LEU NE 1 151 ? 201.717 139.402 332.904 1.00 67.85  ? 151 LEU NE O   1 
ATOM 165777 C CB  . LEU NE 1 151 ? 200.281 141.276 334.768 1.00 67.85  ? 151 LEU NE CB  1 
ATOM 165778 C CG  . LEU NE 1 151 ? 199.499 141.796 335.977 1.00 67.85  ? 151 LEU NE CG  1 
ATOM 165779 C CD1 . LEU NE 1 151 ? 198.410 142.759 335.535 1.00 67.85  ? 151 LEU NE CD1 1 
ATOM 165780 C CD2 . LEU NE 1 151 ? 198.906 140.645 336.768 1.00 67.85  ? 151 LEU NE CD2 1 
ATOM 165781 N N   . ARG NE 1 152 ? 203.455 140.620 333.651 1.00 68.74  ? 152 ARG NE N   1 
ATOM 165782 C CA  . ARG NE 1 152 ? 204.281 140.423 332.461 1.00 68.74  ? 152 ARG NE CA  1 
ATOM 165783 C C   . ARG NE 1 152 ? 203.557 140.935 331.212 1.00 68.74  ? 152 ARG NE C   1 
ATOM 165784 O O   . ARG NE 1 152 ? 203.226 140.189 330.289 1.00 68.74  ? 152 ARG NE O   1 
ATOM 165785 C CB  . ARG NE 1 152 ? 204.662 138.946 332.310 1.00 68.74  ? 152 ARG NE CB  1 
ATOM 165786 C CG  . ARG NE 1 152 ? 205.575 138.434 333.404 1.00 68.74  ? 152 ARG NE CG  1 
ATOM 165787 C CD  . ARG NE 1 152 ? 205.897 136.966 333.218 1.00 68.74  ? 152 ARG NE CD  1 
ATOM 165788 N NE  . ARG NE 1 152 ? 206.695 136.723 332.024 1.00 68.74  ? 152 ARG NE NE  1 
ATOM 165789 C CZ  . ARG NE 1 152 ? 206.979 135.521 331.543 1.00 68.74  ? 152 ARG NE CZ  1 
ATOM 165790 N NH1 . ARG NE 1 152 ? 206.541 134.419 332.130 1.00 68.74  ? 152 ARG NE NH1 1 
ATOM 165791 N NH2 . ARG NE 1 152 ? 207.722 135.421 330.445 1.00 68.74  ? 152 ARG NE NH2 1 
ATOM 165792 N N   . LYS NE 1 153 ? 203.318 142.243 331.212 1.00 68.81  ? 153 LYS NE N   1 
ATOM 165793 C CA  . LYS NE 1 153 ? 202.593 142.887 330.127 1.00 68.81  ? 153 LYS NE CA  1 
ATOM 165794 C C   . LYS NE 1 153 ? 202.841 144.392 330.172 1.00 68.81  ? 153 LYS NE C   1 
ATOM 165795 O O   . LYS NE 1 153 ? 202.775 144.992 331.251 1.00 68.81  ? 153 LYS NE O   1 
ATOM 165796 C CB  . LYS NE 1 153 ? 201.104 142.564 330.238 1.00 68.81  ? 153 LYS NE CB  1 
ATOM 165797 C CG  . LYS NE 1 153 ? 200.242 143.092 329.105 1.00 68.81  ? 153 LYS NE CG  1 
ATOM 165798 C CD  . LYS NE 1 153 ? 198.758 142.993 329.433 1.00 68.81  ? 153 LYS NE CD  1 
ATOM 165799 C CE  . LYS NE 1 153 ? 198.275 141.549 329.473 1.00 68.81  ? 153 LYS NE CE  1 
ATOM 165800 N NZ  . LYS NE 1 153 ? 198.089 140.989 328.109 1.00 68.81  ? 153 LYS NE NZ  1 
ATOM 165801 N N   . PRO NE 1 154 ? 203.129 145.038 329.044 1.00 66.23  ? 154 PRO NE N   1 
ATOM 165802 C CA  . PRO NE 1 154 ? 203.541 146.442 329.096 1.00 66.23  ? 154 PRO NE CA  1 
ATOM 165803 C C   . PRO NE 1 154 ? 202.411 147.359 329.525 1.00 66.23  ? 154 PRO NE C   1 
ATOM 165804 O O   . PRO NE 1 154 ? 201.243 147.140 329.201 1.00 66.23  ? 154 PRO NE O   1 
ATOM 165805 C CB  . PRO NE 1 154 ? 203.978 146.738 327.659 1.00 66.23  ? 154 PRO NE CB  1 
ATOM 165806 C CG  . PRO NE 1 154 ? 203.232 145.782 326.834 1.00 66.23  ? 154 PRO NE CG  1 
ATOM 165807 C CD  . PRO NE 1 154 ? 203.026 144.550 327.660 1.00 66.23  ? 154 PRO NE CD  1 
ATOM 165808 N N   . ILE NE 1 155 ? 202.778 148.401 330.267 1.00 65.92  ? 155 ILE NE N   1 
ATOM 165809 C CA  . ILE NE 1 155 ? 201.829 149.413 330.714 1.00 65.92  ? 155 ILE NE CA  1 
ATOM 165810 C C   . ILE NE 1 155 ? 202.485 150.779 330.601 1.00 65.92  ? 155 ILE NE C   1 
ATOM 165811 O O   . ILE NE 1 155 ? 203.290 151.164 331.455 1.00 65.92  ? 155 ILE NE O   1 
ATOM 165812 C CB  . ILE NE 1 155 ? 201.359 149.145 332.156 1.00 65.92  ? 155 ILE NE CB  1 
ATOM 165813 C CG1 . ILE NE 1 155 ? 200.339 148.008 332.188 1.00 65.92  ? 155 ILE NE CG1 1 
ATOM 165814 C CG2 . ILE NE 1 155 ? 200.744 150.392 332.763 1.00 65.92  ? 155 ILE NE CG2 1 
ATOM 165815 C CD1 . ILE NE 1 155 ? 200.200 147.354 333.539 1.00 65.92  ? 155 ILE NE CD1 1 
ATOM 165816 N N   . THR NE 1 156 ? 202.148 151.525 329.555 1.00 69.29  ? 156 THR NE N   1 
ATOM 165817 C CA  . THR NE 1 156 ? 202.751 152.830 329.355 1.00 69.29  ? 156 THR NE CA  1 
ATOM 165818 C C   . THR NE 1 156 ? 202.213 153.825 330.381 1.00 69.29  ? 156 THR NE C   1 
ATOM 165819 O O   . THR NE 1 156 ? 201.115 153.674 330.920 1.00 69.29  ? 156 THR NE O   1 
ATOM 165820 C CB  . THR NE 1 156 ? 202.484 153.326 327.934 1.00 69.29  ? 156 THR NE CB  1 
ATOM 165821 O OG1 . THR NE 1 156 ? 203.018 152.385 326.994 1.00 69.29  ? 156 THR NE OG1 1 
ATOM 165822 C CG2 . THR NE 1 156 ? 203.138 154.677 327.696 1.00 69.29  ? 156 THR NE CG2 1 
ATOM 165823 N N   . PHE NE 1 157 ? 203.009 154.858 330.644 1.00 72.05  ? 157 PHE NE N   1 
ATOM 165824 C CA  . PHE NE 1 157 ? 202.730 155.823 331.707 1.00 72.05  ? 157 PHE NE CA  1 
ATOM 165825 C C   . PHE NE 1 157 ? 202.934 157.214 331.119 1.00 72.05  ? 157 PHE NE C   1 
ATOM 165826 O O   . PHE NE 1 157 ? 204.073 157.662 330.959 1.00 72.05  ? 157 PHE NE O   1 
ATOM 165827 C CB  . PHE NE 1 157 ? 203.640 155.571 332.900 1.00 72.05  ? 157 PHE NE CB  1 
ATOM 165828 C CG  . PHE NE 1 157 ? 203.500 156.572 334.004 1.00 72.05  ? 157 PHE NE CG  1 
ATOM 165829 C CD1 . PHE NE 1 157 ? 202.344 156.635 334.760 1.00 72.05  ? 157 PHE NE CD1 1 
ATOM 165830 C CD2 . PHE NE 1 157 ? 204.537 157.437 334.302 1.00 72.05  ? 157 PHE NE CD2 1 
ATOM 165831 C CE1 . PHE NE 1 157 ? 202.223 157.548 335.782 1.00 72.05  ? 157 PHE NE CE1 1 
ATOM 165832 C CE2 . PHE NE 1 157 ? 204.419 158.351 335.323 1.00 72.05  ? 157 PHE NE CE2 1 
ATOM 165833 C CZ  . PHE NE 1 157 ? 203.266 158.402 336.067 1.00 72.05  ? 157 PHE NE CZ  1 
ATOM 165834 N N   . GLY NE 1 158 ? 201.832 157.889 330.803 1.00 72.88  ? 158 GLY NE N   1 
ATOM 165835 C CA  . GLY NE 1 158 ? 201.878 159.145 330.080 1.00 72.88  ? 158 GLY NE CA  1 
ATOM 165836 C C   . GLY NE 1 158 ? 201.180 160.306 330.756 1.00 72.88  ? 158 GLY NE C   1 
ATOM 165837 O O   . GLY NE 1 158 ? 200.507 161.093 330.086 1.00 72.88  ? 158 GLY NE O   1 
ATOM 165838 N N   . VAL NE 1 159 ? 201.316 160.430 332.073 1.00 73.44  ? 159 VAL NE N   1 
ATOM 165839 C CA  . VAL NE 1 159 ? 200.686 161.538 332.779 1.00 73.44  ? 159 VAL NE CA  1 
ATOM 165840 C C   . VAL NE 1 159 ? 201.514 162.805 332.590 1.00 73.44  ? 159 VAL NE C   1 
ATOM 165841 O O   . VAL NE 1 159 ? 202.684 162.768 332.204 1.00 73.44  ? 159 VAL NE O   1 
ATOM 165842 C CB  . VAL NE 1 159 ? 200.503 161.222 334.274 1.00 73.44  ? 159 VAL NE CB  1 
ATOM 165843 C CG1 . VAL NE 1 159 ? 199.596 160.013 334.461 1.00 73.44  ? 159 VAL NE CG1 1 
ATOM 165844 C CG2 . VAL NE 1 159 ? 201.845 161.040 334.962 1.00 73.44  ? 159 VAL NE CG2 1 
ATOM 165845 N N   . ILE NE 1 160 ? 200.888 163.946 332.868 1.00 76.65  ? 160 ILE NE N   1 
ATOM 165846 C CA  . ILE NE 1 160 ? 201.524 165.253 332.764 1.00 76.65  ? 160 ILE NE CA  1 
ATOM 165847 C C   . ILE NE 1 160 ? 201.553 165.883 334.148 1.00 76.65  ? 160 ILE NE C   1 
ATOM 165848 O O   . ILE NE 1 160 ? 200.535 165.907 334.847 1.00 76.65  ? 160 ILE NE O   1 
ATOM 165849 C CB  . ILE NE 1 160 ? 200.789 166.173 331.772 1.00 76.65  ? 160 ILE NE CB  1 
ATOM 165850 C CG1 . ILE NE 1 160 ? 201.622 167.426 331.496 1.00 76.65  ? 160 ILE NE CG1 1 
ATOM 165851 C CG2 . ILE NE 1 160 ? 199.423 166.567 332.309 1.00 76.65  ? 160 ILE NE CG2 1 
ATOM 165852 C CD1 . ILE NE 1 160 ? 201.139 168.224 330.307 1.00 76.65  ? 160 ILE NE CD1 1 
ATOM 165853 N N   . THR NE 1 161 ? 202.720 166.381 334.542 1.00 80.60  ? 161 THR NE N   1 
ATOM 165854 C CA  . THR NE 1 161 ? 202.853 167.091 335.804 1.00 80.60  ? 161 THR NE CA  1 
ATOM 165855 C C   . THR NE 1 161 ? 202.456 168.549 335.628 1.00 80.60  ? 161 THR NE C   1 
ATOM 165856 O O   . THR NE 1 161 ? 202.740 169.166 334.598 1.00 80.60  ? 161 THR NE O   1 
ATOM 165857 C CB  . THR NE 1 161 ? 204.289 166.997 336.323 1.00 80.60  ? 161 THR NE CB  1 
ATOM 165858 O OG1 . THR NE 1 161 ? 204.341 167.445 337.683 1.00 80.60  ? 161 THR NE OG1 1 
ATOM 165859 C CG2 . THR NE 1 161 ? 205.232 167.845 335.472 1.00 80.60  ? 161 THR NE CG2 1 
ATOM 165860 N N   . ALA NE 1 162 ? 201.795 169.096 336.641 1.00 83.88  ? 162 ALA NE N   1 
ATOM 165861 C CA  . ALA NE 1 162 ? 201.369 170.488 336.614 1.00 83.88  ? 162 ALA NE CA  1 
ATOM 165862 C C   . ALA NE 1 162 ? 200.786 170.883 337.965 1.00 83.88  ? 162 ALA NE C   1 
ATOM 165863 O O   . ALA NE 1 162 ? 200.913 170.145 338.941 1.00 83.88  ? 162 ALA NE O   1 
ATOM 165864 C CB  . ALA NE 1 162 ? 200.351 170.713 335.509 1.00 83.88  ? 162 ALA NE CB  1 
ATOM 165865 N N   . HIS OE 1 14  ? 237.749 152.317 327.404 1.00 88.19  ? 14  HIS OE N   1 
ATOM 165866 C CA  . HIS OE 1 14  ? 237.740 151.541 328.639 1.00 88.19  ? 14  HIS OE CA  1 
ATOM 165867 C C   . HIS OE 1 14  ? 237.131 152.343 329.785 1.00 88.19  ? 14  HIS OE C   1 
ATOM 165868 O O   . HIS OE 1 14  ? 236.572 151.774 330.722 1.00 88.19  ? 14  HIS OE O   1 
ATOM 165869 C CB  . HIS OE 1 14  ? 239.158 151.101 329.004 1.00 88.19  ? 14  HIS OE CB  1 
ATOM 165870 C CG  . HIS OE 1 14  ? 239.753 150.120 328.041 1.00 88.19  ? 14  HIS OE CG  1 
ATOM 165871 N ND1 . HIS OE 1 14  ? 240.089 150.457 326.748 1.00 88.19  ? 14  HIS OE ND1 1 
ATOM 165872 C CD2 . HIS OE 1 14  ? 240.072 148.812 328.184 1.00 88.19  ? 14  HIS OE CD2 1 
ATOM 165873 C CE1 . HIS OE 1 14  ? 240.589 149.399 326.136 1.00 88.19  ? 14  HIS OE CE1 1 
ATOM 165874 N NE2 . HIS OE 1 14  ? 240.590 148.388 326.985 1.00 88.19  ? 14  HIS OE NE2 1 
ATOM 165875 N N   . GLY OE 1 15  ? 237.242 153.669 329.704 1.00 86.98  ? 15  GLY OE N   1 
ATOM 165876 C CA  . GLY OE 1 15  ? 236.698 154.533 330.735 1.00 86.98  ? 15  GLY OE CA  1 
ATOM 165877 C C   . GLY OE 1 15  ? 235.199 154.729 330.683 1.00 86.98  ? 15  GLY OE C   1 
ATOM 165878 O O   . GLY OE 1 15  ? 234.633 155.307 331.615 1.00 86.98  ? 15  GLY OE O   1 
ATOM 165879 N N   . ASN OE 1 16  ? 234.545 154.266 329.621 1.00 77.92  ? 16  ASN OE N   1 
ATOM 165880 C CA  . ASN OE 1 16  ? 233.101 154.403 329.515 1.00 77.92  ? 16  ASN OE CA  1 
ATOM 165881 C C   . ASN OE 1 16  ? 232.402 153.450 330.476 1.00 77.92  ? 16  ASN OE C   1 
ATOM 165882 O O   . ASN OE 1 16  ? 232.930 152.395 330.837 1.00 77.92  ? 16  ASN OE O   1 
ATOM 165883 C CB  . ASN OE 1 16  ? 232.643 154.129 328.085 1.00 77.92  ? 16  ASN OE CB  1 
ATOM 165884 C CG  . ASN OE 1 16  ? 233.049 152.753 327.597 1.00 77.92  ? 16  ASN OE CG  1 
ATOM 165885 O OD1 . ASN OE 1 16  ? 233.661 151.980 328.329 1.00 77.92  ? 16  ASN OE OD1 1 
ATOM 165886 N ND2 . ASN OE 1 16  ? 232.708 152.443 326.353 1.00 77.92  ? 16  ASN OE ND2 1 
ATOM 165887 N N   . LYS OE 1 17  ? 231.194 153.833 330.890 1.00 75.90  ? 17  LYS OE N   1 
ATOM 165888 C CA  . LYS OE 1 17  ? 230.437 153.012 331.825 1.00 75.90  ? 17  LYS OE CA  1 
ATOM 165889 C C   . LYS OE 1 17  ? 230.088 151.651 331.246 1.00 75.90  ? 17  LYS OE C   1 
ATOM 165890 O O   . LYS OE 1 17  ? 229.835 150.713 332.009 1.00 75.90  ? 17  LYS OE O   1 
ATOM 165891 C CB  . LYS OE 1 17  ? 229.158 153.740 332.242 1.00 75.90  ? 17  LYS OE CB  1 
ATOM 165892 C CG  . LYS OE 1 17  ? 229.384 155.069 332.958 1.00 75.90  ? 17  LYS OE CG  1 
ATOM 165893 C CD  . LYS OE 1 17  ? 230.149 154.929 334.275 1.00 75.90  ? 17  LYS OE CD  1 
ATOM 165894 C CE  . LYS OE 1 17  ? 229.351 154.177 335.335 1.00 75.90  ? 17  LYS OE CE  1 
ATOM 165895 N NZ  . LYS OE 1 17  ? 228.124 154.915 335.743 1.00 75.90  ? 17  LYS OE NZ  1 
ATOM 165896 N N   . GLY OE 1 18  ? 230.063 151.516 329.920 1.00 73.03  ? 18  GLY OE N   1 
ATOM 165897 C CA  . GLY OE 1 18  ? 229.738 150.231 329.327 1.00 73.03  ? 18  GLY OE CA  1 
ATOM 165898 C C   . GLY OE 1 18  ? 230.779 149.171 329.622 1.00 73.03  ? 18  GLY OE C   1 
ATOM 165899 O O   . GLY OE 1 18  ? 230.441 148.025 329.927 1.00 73.03  ? 18  GLY OE O   1 
ATOM 165900 N N   . TRP OE 1 19  ? 232.059 149.534 329.529 1.00 74.91  ? 19  TRP OE N   1 
ATOM 165901 C CA  . TRP OE 1 19  ? 233.118 148.586 329.855 1.00 74.91  ? 19  TRP OE CA  1 
ATOM 165902 C C   . TRP OE 1 19  ? 233.042 148.173 331.318 1.00 74.91  ? 19  TRP OE C   1 
ATOM 165903 O O   . TRP OE 1 19  ? 233.254 147.003 331.655 1.00 74.91  ? 19  TRP OE O   1 
ATOM 165904 C CB  . TRP OE 1 19  ? 234.481 149.202 329.542 1.00 74.91  ? 19  TRP OE CB  1 
ATOM 165905 C CG  . TRP OE 1 19  ? 235.621 148.237 329.608 1.00 74.91  ? 19  TRP OE CG  1 
ATOM 165906 C CD1 . TRP OE 1 19  ? 236.406 147.971 330.687 1.00 74.91  ? 19  TRP OE CD1 1 
ATOM 165907 C CD2 . TRP OE 1 19  ? 236.117 147.422 328.542 1.00 74.91  ? 19  TRP OE CD2 1 
ATOM 165908 N NE1 . TRP OE 1 19  ? 237.354 147.034 330.365 1.00 74.91  ? 19  TRP OE NE1 1 
ATOM 165909 C CE2 . TRP OE 1 19  ? 237.198 146.680 329.052 1.00 74.91  ? 19  TRP OE CE2 1 
ATOM 165910 C CE3 . TRP OE 1 19  ? 235.748 147.244 327.207 1.00 74.91  ? 19  TRP OE CE3 1 
ATOM 165911 C CZ2 . TRP OE 1 19  ? 237.914 145.777 328.277 1.00 74.91  ? 19  TRP OE CZ2 1 
ATOM 165912 C CZ3 . TRP OE 1 19  ? 236.460 146.346 326.439 1.00 74.91  ? 19  TRP OE CZ3 1 
ATOM 165913 C CH2 . TRP OE 1 19  ? 237.532 145.624 326.975 1.00 74.91  ? 19  TRP OE CH2 1 
ATOM 165914 N N   . GLU OE 1 20  ? 232.737 149.124 332.201 1.00 73.47  ? 20  GLU OE N   1 
ATOM 165915 C CA  . GLU OE 1 20  ? 232.608 148.807 333.618 1.00 73.47  ? 20  GLU OE CA  1 
ATOM 165916 C C   . GLU OE 1 20  ? 231.470 147.826 333.863 1.00 73.47  ? 20  GLU OE C   1 
ATOM 165917 O O   . GLU OE 1 20  ? 231.611 146.887 334.654 1.00 73.47  ? 20  GLU OE O   1 
ATOM 165918 C CB  . GLU OE 1 20  ? 232.384 150.090 334.415 1.00 73.47  ? 20  GLU OE CB  1 
ATOM 165919 C CG  . GLU OE 1 20  ? 233.535 151.075 334.338 1.00 73.47  ? 20  GLU OE CG  1 
ATOM 165920 C CD  . GLU OE 1 20  ? 233.287 152.325 335.157 1.00 73.47  ? 20  GLU OE CD  1 
ATOM 165921 O OE1 . GLU OE 1 20  ? 232.165 152.477 335.685 1.00 73.47  ? 20  GLU OE OE1 1 
ATOM 165922 O OE2 . GLU OE 1 20  ? 234.213 153.155 335.274 1.00 73.47  ? 20  GLU OE OE2 1 
ATOM 165923 N N   . ALA OE 1 21  ? 230.335 148.024 333.192 1.00 69.12  ? 21  ALA OE N   1 
ATOM 165924 C CA  . ALA OE 1 21  ? 229.182 147.163 333.421 1.00 69.12  ? 21  ALA OE CA  1 
ATOM 165925 C C   . ALA OE 1 21  ? 229.481 145.720 333.035 1.00 69.12  ? 21  ALA OE C   1 
ATOM 165926 O O   . ALA OE 1 21  ? 229.088 144.788 333.743 1.00 69.12  ? 21  ALA OE O   1 
ATOM 165927 C CB  . ALA OE 1 21  ? 227.976 147.686 332.642 1.00 69.12  ? 21  ALA OE CB  1 
ATOM 165928 N N   . ALA OE 1 22  ? 230.173 145.515 331.915 1.00 68.78  ? 22  ALA OE N   1 
ATOM 165929 C CA  . ALA OE 1 22  ? 230.467 144.158 331.473 1.00 68.78  ? 22  ALA OE CA  1 
ATOM 165930 C C   . ALA OE 1 22  ? 231.352 143.430 332.474 1.00 68.78  ? 22  ALA OE C   1 
ATOM 165931 O O   . ALA OE 1 22  ? 231.139 142.246 332.755 1.00 68.78  ? 22  ALA OE O   1 
ATOM 165932 C CB  . ALA OE 1 22  ? 231.128 144.188 330.097 1.00 68.78  ? 22  ALA OE CB  1 
ATOM 165933 N N   . LEU OE 1 23  ? 232.351 144.122 333.024 1.00 67.83  ? 23  LEU OE N   1 
ATOM 165934 C CA  . LEU OE 1 23  ? 233.254 143.480 333.971 1.00 67.83  ? 23  LEU OE CA  1 
ATOM 165935 C C   . LEU OE 1 23  ? 232.501 142.969 335.189 1.00 67.83  ? 23  LEU OE C   1 
ATOM 165936 O O   . LEU OE 1 23  ? 232.731 141.843 335.644 1.00 67.83  ? 23  LEU OE O   1 
ATOM 165937 C CB  . LEU OE 1 23  ? 234.345 144.462 334.395 1.00 67.83  ? 23  LEU OE CB  1 
ATOM 165938 C CG  . LEU OE 1 23  ? 235.591 144.549 333.515 1.00 67.83  ? 23  LEU OE CG  1 
ATOM 165939 C CD1 . LEU OE 1 23  ? 236.486 145.680 333.987 1.00 67.83  ? 23  LEU OE CD1 1 
ATOM 165940 C CD2 . LEU OE 1 23  ? 236.353 143.236 333.517 1.00 67.83  ? 23  LEU OE CD2 1 
ATOM 165941 N N   . SER OE 1 24  ? 231.593 143.781 335.731 1.00 65.66  ? 24  SER OE N   1 
ATOM 165942 C CA  . SER OE 1 24  ? 230.832 143.358 336.899 1.00 65.66  ? 24  SER OE CA  1 
ATOM 165943 C C   . SER OE 1 24  ? 229.991 142.128 336.591 1.00 65.66  ? 24  SER OE C   1 
ATOM 165944 O O   . SER OE 1 24  ? 229.926 141.193 337.397 1.00 65.66  ? 24  SER OE O   1 
ATOM 165945 C CB  . SER OE 1 24  ? 229.948 144.506 337.379 1.00 65.66  ? 24  SER OE CB  1 
ATOM 165946 O OG  . SER OE 1 24  ? 230.697 145.700 337.500 1.00 65.66  ? 24  SER OE OG  1 
ATOM 165947 N N   . ALA OE 1 25  ? 229.341 142.109 335.429 1.00 65.27  ? 25  ALA OE N   1 
ATOM 165948 C CA  . ALA OE 1 25  ? 228.482 140.985 335.081 1.00 65.27  ? 25  ALA OE CA  1 
ATOM 165949 C C   . ALA OE 1 25  ? 229.281 139.703 334.913 1.00 65.27  ? 25  ALA OE C   1 
ATOM 165950 O O   . ALA OE 1 25  ? 228.838 138.629 335.334 1.00 65.27  ? 25  ALA OE O   1 
ATOM 165951 C CB  . ALA OE 1 25  ? 227.710 141.298 333.801 1.00 65.27  ? 25  ALA OE CB  1 
ATOM 165952 N N   . ILE OE 1 26  ? 230.458 139.790 334.293 1.00 66.69  ? 26  ILE OE N   1 
ATOM 165953 C CA  . ILE OE 1 26  ? 231.219 138.587 333.974 1.00 66.69  ? 26  ILE OE CA  1 
ATOM 165954 C C   . ILE OE 1 26  ? 231.626 137.853 335.243 1.00 66.69  ? 26  ILE OE C   1 
ATOM 165955 O O   . ILE OE 1 26  ? 231.547 136.620 335.318 1.00 66.69  ? 26  ILE OE O   1 
ATOM 165956 C CB  . ILE OE 1 26  ? 232.447 138.945 333.119 1.00 66.69  ? 26  ILE OE CB  1 
ATOM 165957 C CG1 . ILE OE 1 26  ? 232.016 139.478 331.753 1.00 66.69  ? 26  ILE OE CG1 1 
ATOM 165958 C CG2 . ILE OE 1 26  ? 233.342 137.732 332.949 1.00 66.69  ? 26  ILE OE CG2 1 
ATOM 165959 C CD1 . ILE OE 1 26  ? 233.021 140.416 331.129 1.00 66.69  ? 26  ILE OE CD1 1 
ATOM 165960 N N   . GLU OE 1 27  ? 232.072 138.588 336.258 1.00 65.99  ? 27  GLU OE N   1 
ATOM 165961 C CA  . GLU OE 1 27  ? 232.646 137.957 337.436 1.00 65.99  ? 27  GLU OE CA  1 
ATOM 165962 C C   . GLU OE 1 27  ? 231.617 137.571 338.487 1.00 65.99  ? 27  GLU OE C   1 
ATOM 165963 O O   . GLU OE 1 27  ? 231.921 136.732 339.342 1.00 65.99  ? 27  GLU OE O   1 
ATOM 165964 C CB  . GLU OE 1 27  ? 233.720 138.871 338.036 1.00 65.99  ? 27  GLU OE CB  1 
ATOM 165965 C CG  . GLU OE 1 27  ? 233.233 140.187 338.586 1.00 65.99  ? 27  GLU OE CG  1 
ATOM 165966 C CD  . GLU OE 1 27  ? 234.383 141.042 339.087 1.00 65.99  ? 27  GLU OE CD  1 
ATOM 165967 O OE1 . GLU OE 1 27  ? 235.543 140.595 338.978 1.00 65.99  ? 27  GLU OE OE1 1 
ATOM 165968 O OE2 . GLU OE 1 27  ? 234.139 142.173 339.552 1.00 65.99  ? 27  GLU OE OE2 1 
ATOM 165969 N N   . MET OE 1 28  ? 230.412 138.144 338.456 1.00 65.64  ? 28  MET OE N   1 
ATOM 165970 C CA  . MET OE 1 28  ? 229.319 137.540 339.212 1.00 65.64  ? 28  MET OE CA  1 
ATOM 165971 C C   . MET OE 1 28  ? 228.827 136.251 338.580 1.00 65.64  ? 28  MET OE C   1 
ATOM 165972 O O   . MET OE 1 28  ? 228.441 135.325 339.299 1.00 65.64  ? 28  MET OE O   1 
ATOM 165973 C CB  . MET OE 1 28  ? 228.157 138.504 339.372 1.00 65.64  ? 28  MET OE CB  1 
ATOM 165974 C CG  . MET OE 1 28  ? 228.447 139.644 340.284 1.00 65.64  ? 28  MET OE CG  1 
ATOM 165975 S SD  . MET OE 1 28  ? 227.814 139.081 341.879 1.00 65.64  ? 28  MET OE SD  1 
ATOM 165976 C CE  . MET OE 1 28  ? 228.229 140.417 342.972 1.00 65.64  ? 28  MET OE CE  1 
ATOM 165977 N N   . ALA OE 1 29  ? 228.804 136.172 337.254 1.00 64.73  ? 29  ALA OE N   1 
ATOM 165978 C CA  . ALA OE 1 29  ? 228.416 134.920 336.624 1.00 64.73  ? 29  ALA OE CA  1 
ATOM 165979 C C   . ALA OE 1 29  ? 229.321 133.786 337.084 1.00 64.73  ? 29  ALA OE C   1 
ATOM 165980 O O   . ALA OE 1 29  ? 228.869 132.649 337.255 1.00 64.73  ? 29  ALA OE O   1 
ATOM 165981 C CB  . ALA OE 1 29  ? 228.453 135.063 335.105 1.00 64.73  ? 29  ALA OE CB  1 
ATOM 165982 N N   . ASN OE 1 30  ? 230.601 134.081 337.301 1.00 65.40  ? 30  ASN OE N   1 
ATOM 165983 C CA  . ASN OE 1 30  ? 231.540 133.068 337.762 1.00 65.40  ? 30  ASN OE CA  1 
ATOM 165984 C C   . ASN OE 1 30  ? 231.357 132.766 339.242 1.00 65.40  ? 30  ASN OE C   1 
ATOM 165985 O O   . ASN OE 1 30  ? 231.490 131.611 339.661 1.00 65.40  ? 30  ASN OE O   1 
ATOM 165986 C CB  . ASN OE 1 30  ? 232.971 133.525 337.490 1.00 65.40  ? 30  ASN OE CB  1 
ATOM 165987 C CG  . ASN OE 1 30  ? 233.489 133.039 336.159 1.00 65.40  ? 30  ASN OE CG  1 
ATOM 165988 O OD1 . ASN OE 1 30  ? 233.524 131.840 335.894 1.00 65.40  ? 30  ASN OE OD1 1 
ATOM 165989 N ND2 . ASN OE 1 30  ? 233.881 133.971 335.301 1.00 65.40  ? 30  ASN OE ND2 1 
ATOM 165990 N N   . LEU OE 1 31  ? 231.065 133.787 340.047 1.00 65.30  ? 31  LEU OE N   1 
ATOM 165991 C CA  . LEU OE 1 31  ? 230.889 133.574 341.479 1.00 65.30  ? 31  LEU OE CA  1 
ATOM 165992 C C   . LEU OE 1 31  ? 229.723 132.637 341.752 1.00 65.30  ? 31  LEU OE C   1 
ATOM 165993 O O   . LEU OE 1 31  ? 229.835 131.701 342.552 1.00 65.30  ? 31  LEU OE O   1 
ATOM 165994 C CB  . LEU OE 1 31  ? 230.671 134.913 342.178 1.00 65.30  ? 31  LEU OE CB  1 
ATOM 165995 C CG  . LEU OE 1 31  ? 230.561 134.871 343.698 1.00 65.30  ? 31  LEU OE CG  1 
ATOM 165996 C CD1 . LEU OE 1 31  ? 231.862 134.412 344.329 1.00 65.30  ? 31  LEU OE CD1 1 
ATOM 165997 C CD2 . LEU OE 1 31  ? 230.162 136.237 344.215 1.00 65.30  ? 31  LEU OE CD2 1 
ATOM 165998 N N   . PHE OE 1 32  ? 228.589 132.875 341.094 1.00 65.22  ? 32  PHE OE N   1 
ATOM 165999 C CA  . PHE OE 1 32  ? 227.418 132.038 341.324 1.00 65.22  ? 32  PHE OE CA  1 
ATOM 166000 C C   . PHE OE 1 32  ? 227.676 130.609 340.876 1.00 65.22  ? 32  PHE OE C   1 
ATOM 166001 O O   . PHE OE 1 32  ? 227.242 129.657 341.533 1.00 65.22  ? 32  PHE OE O   1 
ATOM 166002 C CB  . PHE OE 1 32  ? 226.208 132.624 340.603 1.00 65.22  ? 32  PHE OE CB  1 
ATOM 166003 C CG  . PHE OE 1 32  ? 225.556 133.747 341.345 1.00 65.22  ? 32  PHE OE CG  1 
ATOM 166004 C CD1 . PHE OE 1 32  ? 226.315 134.759 341.900 1.00 65.22  ? 32  PHE OE CD1 1 
ATOM 166005 C CD2 . PHE OE 1 32  ? 224.187 133.787 341.500 1.00 65.22  ? 32  PHE OE CD2 1 
ATOM 166006 C CE1 . PHE OE 1 32  ? 225.721 135.787 342.587 1.00 65.22  ? 32  PHE OE CE1 1 
ATOM 166007 C CE2 . PHE OE 1 32  ? 223.591 134.815 342.185 1.00 65.22  ? 32  PHE OE CE2 1 
ATOM 166008 C CZ  . PHE OE 1 32  ? 224.362 135.815 342.729 1.00 65.22  ? 32  PHE OE CZ  1 
ATOM 166009 N N   . LYS OE 1 33  ? 228.382 130.438 339.760 1.00 67.20  ? 33  LYS OE N   1 
ATOM 166010 C CA  . LYS OE 1 33  ? 228.745 129.096 339.326 1.00 67.20  ? 33  LYS OE CA  1 
ATOM 166011 C C   . LYS OE 1 33  ? 229.584 128.389 340.379 1.00 67.20  ? 33  LYS OE C   1 
ATOM 166012 O O   . LYS OE 1 33  ? 229.488 127.167 340.533 1.00 67.20  ? 33  LYS OE O   1 
ATOM 166013 C CB  . LYS OE 1 33  ? 229.501 129.168 338.000 1.00 67.20  ? 33  LYS OE CB  1 
ATOM 166014 C CG  . LYS OE 1 33  ? 229.483 127.881 337.200 1.00 67.20  ? 33  LYS OE CG  1 
ATOM 166015 C CD  . LYS OE 1 33  ? 229.670 128.151 335.718 1.00 67.20  ? 33  LYS OE CD  1 
ATOM 166016 C CE  . LYS OE 1 33  ? 228.361 128.534 335.046 1.00 67.20  ? 33  LYS OE CE  1 
ATOM 166017 N NZ  . LYS OE 1 33  ? 227.426 127.379 334.939 1.00 67.20  ? 33  LYS OE NZ  1 
ATOM 166018 N N   . SER OE 1 34  ? 230.410 129.137 341.110 1.00 67.06  ? 34  SER OE N   1 
ATOM 166019 C CA  . SER OE 1 34  ? 231.236 128.545 342.155 1.00 67.06  ? 34  SER OE CA  1 
ATOM 166020 C C   . SER OE 1 34  ? 230.424 128.198 343.396 1.00 67.06  ? 34  SER OE C   1 
ATOM 166021 O O   . SER OE 1 34  ? 230.618 127.130 343.985 1.00 67.06  ? 34  SER OE O   1 
ATOM 166022 C CB  . SER OE 1 34  ? 232.371 129.500 342.519 1.00 67.06  ? 34  SER OE CB  1 
ATOM 166023 O OG  . SER OE 1 34  ? 233.242 129.699 341.419 1.00 67.06  ? 34  SER OE OG  1 
ATOM 166024 N N   . LEU OE 1 35  ? 229.517 129.085 343.811 1.00 66.86  ? 35  LEU OE N   1 
ATOM 166025 C CA  . LEU OE 1 35  ? 228.791 128.872 345.059 1.00 66.86  ? 35  LEU OE CA  1 
ATOM 166026 C C   . LEU OE 1 35  ? 227.930 127.620 344.995 1.00 66.86  ? 35  LEU OE C   1 
ATOM 166027 O O   . LEU OE 1 35  ? 228.013 126.751 345.870 1.00 66.86  ? 35  LEU OE O   1 
ATOM 166028 C CB  . LEU OE 1 35  ? 227.928 130.093 345.381 1.00 66.86  ? 35  LEU OE CB  1 
ATOM 166029 C CG  . LEU OE 1 35  ? 228.634 131.308 345.987 1.00 66.86  ? 35  LEU OE CG  1 
ATOM 166030 C CD1 . LEU OE 1 35  ? 227.656 132.451 346.155 1.00 66.86  ? 35  LEU OE CD1 1 
ATOM 166031 C CD2 . LEU OE 1 35  ? 229.276 130.964 347.320 1.00 66.86  ? 35  LEU OE CD2 1 
ATOM 166032 N N   . ARG OE 1 36  ? 227.095 127.502 343.963 1.00 70.16  ? 36  ARG OE N   1 
ATOM 166033 C CA  . ARG OE 1 36  ? 226.139 126.403 343.919 1.00 70.16  ? 36  ARG OE CA  1 
ATOM 166034 C C   . ARG OE 1 36  ? 226.793 125.063 343.615 1.00 70.16  ? 36  ARG OE C   1 
ATOM 166035 O O   . ARG OE 1 36  ? 226.124 124.031 343.730 1.00 70.16  ? 36  ARG OE O   1 
ATOM 166036 C CB  . ARG OE 1 36  ? 225.045 126.697 342.892 1.00 70.16  ? 36  ARG OE CB  1 
ATOM 166037 C CG  . ARG OE 1 36  ? 225.519 126.777 341.454 1.00 70.16  ? 36  ARG OE CG  1 
ATOM 166038 C CD  . ARG OE 1 36  ? 224.391 127.105 340.469 1.00 70.16  ? 36  ARG OE CD  1 
ATOM 166039 N NE  . ARG OE 1 36  ? 223.757 128.399 340.708 1.00 70.16  ? 36  ARG OE NE  1 
ATOM 166040 C CZ  . ARG OE 1 36  ? 222.782 128.626 341.580 1.00 70.16  ? 36  ARG OE CZ  1 
ATOM 166041 N NH1 . ARG OE 1 36  ? 222.246 127.649 342.294 1.00 70.16  ? 36  ARG OE NH1 1 
ATOM 166042 N NH2 . ARG OE 1 36  ? 222.321 129.865 341.728 1.00 70.16  ? 36  ARG OE NH2 1 
ATOM 166043 N N   . GLY OE 1 37  ? 228.066 125.046 343.236 1.00 76.75  ? 37  GLY OE N   1 
ATOM 166044 C CA  . GLY OE 1 37  ? 228.766 123.796 343.046 1.00 76.75  ? 37  GLY OE CA  1 
ATOM 166045 C C   . GLY OE 1 37  ? 229.142 123.149 344.365 1.00 76.75  ? 37  GLY OE C   1 
ATOM 166046 O O   . GLY OE 1 37  ? 228.973 123.716 345.443 1.00 76.75  ? 37  GLY OE O   1 
ATOM 166047 N N   . THR OE 1 38  ? 229.661 121.927 344.266 1.00 89.79  ? 38  THR OE N   1 
ATOM 166048 C CA  . THR OE 1 38  ? 230.057 121.194 345.462 1.00 89.79  ? 38  THR OE CA  1 
ATOM 166049 C C   . THR OE 1 38  ? 231.200 121.911 346.173 1.00 89.79  ? 38  THR OE C   1 
ATOM 166050 O O   . THR OE 1 38  ? 232.063 122.532 345.546 1.00 89.79  ? 38  THR OE O   1 
ATOM 166051 C CB  . THR OE 1 38  ? 230.475 119.764 345.104 1.00 89.79  ? 38  THR OE CB  1 
ATOM 166052 O OG1 . THR OE 1 38  ? 230.765 119.037 346.305 1.00 89.79  ? 38  THR OE OG1 1 
ATOM 166053 C CG2 . THR OE 1 38  ? 231.708 119.762 344.206 1.00 89.79  ? 38  THR OE CG2 1 
ATOM 166054 N N   . GLY OE 1 39  ? 231.199 121.818 347.498 1.00 93.51  ? 39  GLY OE N   1 
ATOM 166055 C CA  . GLY OE 1 39  ? 232.200 122.492 348.296 1.00 93.51  ? 39  GLY OE CA  1 
ATOM 166056 C C   . GLY OE 1 39  ? 233.560 121.824 348.208 1.00 93.51  ? 39  GLY OE C   1 
ATOM 166057 O O   . GLY OE 1 39  ? 233.731 120.732 347.664 1.00 93.51  ? 39  GLY OE O   1 
ATOM 166058 N N   . GLY OE 1 40  ? 234.555 122.513 348.766 1.00 97.69  ? 40  GLY OE N   1 
ATOM 166059 C CA  . GLY OE 1 40  ? 235.922 122.041 348.757 1.00 97.69  ? 40  GLY OE CA  1 
ATOM 166060 C C   . GLY OE 1 40  ? 236.211 121.086 349.900 1.00 97.69  ? 40  GLY OE C   1 
ATOM 166061 O O   . GLY OE 1 40  ? 235.322 120.643 350.629 1.00 97.69  ? 40  GLY OE O   1 
ATOM 166062 N N   . SER OE 1 41  ? 237.499 120.766 350.049 1.00 98.99  ? 41  SER OE N   1 
ATOM 166063 C CA  . SER OE 1 41  ? 237.914 119.842 351.100 1.00 98.99  ? 41  SER OE CA  1 
ATOM 166064 C C   . SER OE 1 41  ? 237.608 120.404 352.482 1.00 98.99  ? 41  SER OE C   1 
ATOM 166065 O O   . SER OE 1 41  ? 237.149 119.674 353.369 1.00 98.99  ? 41  SER OE O   1 
ATOM 166066 C CB  . SER OE 1 41  ? 239.405 119.535 350.965 1.00 98.99  ? 41  SER OE CB  1 
ATOM 166067 O OG  . SER OE 1 41  ? 239.768 118.415 351.755 1.00 98.99  ? 41  SER OE OG  1 
ATOM 166068 N N   . GLY OE 1 42  ? 237.856 121.695 352.686 1.00 93.27  ? 42  GLY OE N   1 
ATOM 166069 C CA  . GLY OE 1 42  ? 237.601 122.328 353.965 1.00 93.27  ? 42  GLY OE CA  1 
ATOM 166070 C C   . GLY OE 1 42  ? 238.838 122.430 354.833 1.00 93.27  ? 42  GLY OE C   1 
ATOM 166071 O O   . GLY OE 1 42  ? 239.956 122.540 354.321 1.00 93.27  ? 42  GLY OE O   1 
ATOM 166072 N N   . SER OE 1 43  ? 238.647 122.402 356.151 1.00 88.30  ? 43  SER OE N   1 
ATOM 166073 C CA  . SER OE 1 43  ? 239.707 122.515 357.148 1.00 88.30  ? 43  SER OE CA  1 
ATOM 166074 C C   . SER OE 1 43  ? 240.293 123.918 357.227 1.00 88.30  ? 43  SER OE C   1 
ATOM 166075 O O   . SER OE 1 43  ? 241.280 124.129 357.942 1.00 88.30  ? 43  SER OE O   1 
ATOM 166076 C CB  . SER OE 1 43  ? 240.836 121.512 356.887 1.00 88.30  ? 43  SER OE CB  1 
ATOM 166077 O OG  . SER OE 1 43  ? 241.633 121.918 355.787 1.00 88.30  ? 43  SER OE OG  1 
ATOM 166078 N N   . SER OE 1 44  ? 239.720 124.884 356.514 1.00 81.27  ? 44  SER OE N   1 
ATOM 166079 C CA  . SER OE 1 44  ? 240.178 126.263 356.577 1.00 81.27  ? 44  SER OE CA  1 
ATOM 166080 C C   . SER OE 1 44  ? 239.072 127.156 356.037 1.00 81.27  ? 44  SER OE C   1 
ATOM 166081 O O   . SER OE 1 44  ? 238.086 126.682 355.469 1.00 81.27  ? 44  SER OE O   1 
ATOM 166082 C CB  . SER OE 1 44  ? 241.477 126.458 355.793 1.00 81.27  ? 44  SER OE CB  1 
ATOM 166083 O OG  . SER OE 1 44  ? 242.074 127.703 356.109 1.00 81.27  ? 44  SER OE OG  1 
ATOM 166084 N N   . MET OE 1 45  ? 239.246 128.461 356.228 1.00 74.06  ? 45  MET OE N   1 
ATOM 166085 C CA  . MET OE 1 45  ? 238.259 129.418 355.751 1.00 74.06  ? 45  MET OE CA  1 
ATOM 166086 C C   . MET OE 1 45  ? 238.083 129.292 354.244 1.00 74.06  ? 45  MET OE C   1 
ATOM 166087 O O   . MET OE 1 45  ? 239.058 129.211 353.494 1.00 74.06  ? 45  MET OE O   1 
ATOM 166088 C CB  . MET OE 1 45  ? 238.688 130.839 356.107 1.00 74.06  ? 45  MET OE CB  1 
ATOM 166089 C CG  . MET OE 1 45  ? 237.560 131.843 356.096 1.00 74.06  ? 45  MET OE CG  1 
ATOM 166090 S SD  . MET OE 1 45  ? 238.150 133.541 356.094 1.00 74.06  ? 45  MET OE SD  1 
ATOM 166091 C CE  . MET OE 1 45  ? 238.349 133.832 357.845 1.00 74.06  ? 45  MET OE CE  1 
ATOM 166092 N N   . GLU OE 1 46  ? 236.830 129.276 353.803 1.00 73.60  ? 46  GLU OE N   1 
ATOM 166093 C CA  . GLU OE 1 46  ? 236.498 129.229 352.386 1.00 73.60  ? 46  GLU OE CA  1 
ATOM 166094 C C   . GLU OE 1 46  ? 236.243 130.648 351.897 1.00 73.60  ? 46  GLU OE C   1 
ATOM 166095 O O   . GLU OE 1 46  ? 235.357 131.335 352.415 1.00 73.60  ? 46  GLU OE O   1 
ATOM 166096 C CB  . GLU OE 1 46  ? 235.275 128.349 352.139 1.00 73.60  ? 46  GLU OE CB  1 
ATOM 166097 C CG  . GLU OE 1 46  ? 235.610 126.935 351.705 1.00 73.60  ? 46  GLU OE CG  1 
ATOM 166098 C CD  . GLU OE 1 46  ? 234.406 126.016 351.734 1.00 73.60  ? 46  GLU OE CD  1 
ATOM 166099 O OE1 . GLU OE 1 46  ? 233.267 126.528 351.757 1.00 73.60  ? 46  GLU OE OE1 1 
ATOM 166100 O OE2 . GLU OE 1 46  ? 234.597 124.782 351.735 1.00 73.60  ? 46  GLU OE OE2 1 
ATOM 166101 N N   . ILE OE 1 47  ? 237.018 131.081 350.908 1.00 67.92  ? 47  ILE OE N   1 
ATOM 166102 C CA  . ILE OE 1 47  ? 236.897 132.411 350.324 1.00 67.92  ? 47  ILE OE CA  1 
ATOM 166103 C C   . ILE OE 1 47  ? 236.490 132.247 348.870 1.00 67.92  ? 47  ILE OE C   1 
ATOM 166104 O O   . ILE OE 1 47  ? 237.124 131.492 348.125 1.00 67.92  ? 47  ILE OE O   1 
ATOM 166105 C CB  . ILE OE 1 47  ? 238.208 133.207 350.438 1.00 67.92  ? 47  ILE OE CB  1 
ATOM 166106 C CG1 . ILE OE 1 47  ? 238.550 133.464 351.905 1.00 67.92  ? 47  ILE OE CG1 1 
ATOM 166107 C CG2 . ILE OE 1 47  ? 238.094 134.524 349.690 1.00 67.92  ? 47  ILE OE CG2 1 
ATOM 166108 C CD1 . ILE OE 1 47  ? 240.006 133.796 352.142 1.00 67.92  ? 47  ILE OE CD1 1 
ATOM 166109 N N   . TYR OE 1 48  ? 235.434 132.948 348.472 1.00 65.32  ? 48  TYR OE N   1 
ATOM 166110 C CA  . TYR OE 1 48  ? 234.872 132.836 347.136 1.00 65.32  ? 48  TYR OE CA  1 
ATOM 166111 C C   . TYR OE 1 48  ? 235.088 134.134 346.372 1.00 65.32  ? 48  TYR OE C   1 
ATOM 166112 O O   . TYR OE 1 48  ? 234.858 135.225 346.899 1.00 65.32  ? 48  TYR OE O   1 
ATOM 166113 C CB  . TYR OE 1 48  ? 233.383 132.505 347.198 1.00 65.32  ? 48  TYR OE CB  1 
ATOM 166114 C CG  . TYR OE 1 48  ? 233.101 131.082 347.608 1.00 65.32  ? 48  TYR OE CG  1 
ATOM 166115 C CD1 . TYR OE 1 48  ? 233.041 130.727 348.942 1.00 65.32  ? 48  TYR OE CD1 1 
ATOM 166116 C CD2 . TYR OE 1 48  ? 232.902 130.095 346.661 1.00 65.32  ? 48  TYR OE CD2 1 
ATOM 166117 C CE1 . TYR OE 1 48  ? 232.786 129.428 349.323 1.00 65.32  ? 48  TYR OE CE1 1 
ATOM 166118 C CE2 . TYR OE 1 48  ? 232.645 128.793 347.033 1.00 65.32  ? 48  TYR OE CE2 1 
ATOM 166119 C CZ  . TYR OE 1 48  ? 232.588 128.465 348.365 1.00 65.32  ? 48  TYR OE CZ  1 
ATOM 166120 O OH  . TYR OE 1 48  ? 232.333 127.169 348.740 1.00 65.32  ? 48  TYR OE OH  1 
ATOM 166121 N N   . GLU OE 1 49  ? 235.533 134.002 345.126 1.00 66.93  ? 49  GLU OE N   1 
ATOM 166122 C CA  . GLU OE 1 49  ? 235.846 135.148 344.287 1.00 66.93  ? 49  GLU OE CA  1 
ATOM 166123 C C   . GLU OE 1 49  ? 235.483 134.794 342.855 1.00 66.93  ? 49  GLU OE C   1 
ATOM 166124 O O   . GLU OE 1 49  ? 235.380 133.618 342.497 1.00 66.93  ? 49  GLU OE O   1 
ATOM 166125 C CB  . GLU OE 1 49  ? 237.322 135.530 344.395 1.00 66.93  ? 49  GLU OE CB  1 
ATOM 166126 C CG  . GLU OE 1 49  ? 237.627 136.512 345.515 1.00 66.93  ? 49  GLU OE CG  1 
ATOM 166127 C CD  . GLU OE 1 49  ? 237.641 137.957 345.060 1.00 66.93  ? 49  GLU OE CD  1 
ATOM 166128 O OE1 . GLU OE 1 49  ? 237.417 138.221 343.861 1.00 66.93  ? 49  GLU OE OE1 1 
ATOM 166129 O OE2 . GLU OE 1 49  ? 237.884 138.842 345.907 1.00 66.93  ? 49  GLU OE OE2 1 
ATOM 166130 N N   . GLY OE 1 50  ? 235.299 135.826 342.039 1.00 66.68  ? 50  GLY OE N   1 
ATOM 166131 C CA  . GLY OE 1 50  ? 234.888 135.633 340.663 1.00 66.68  ? 50  GLY OE CA  1 
ATOM 166132 C C   . GLY OE 1 50  ? 235.988 135.901 339.659 1.00 66.68  ? 50  GLY OE C   1 
ATOM 166133 O O   . GLY OE 1 50  ? 236.510 137.016 339.582 1.00 66.68  ? 50  GLY OE O   1 
ATOM 166134 N N   . LYS OE 1 51  ? 236.348 134.883 338.881 1.00 64.47  ? 51  LYS OE N   1 
ATOM 166135 C CA  . LYS OE 1 51  ? 237.354 135.047 337.845 1.00 64.47  ? 51  LYS OE CA  1 
ATOM 166136 C C   . LYS OE 1 51  ? 236.786 135.842 336.673 1.00 64.47  ? 51  LYS OE C   1 
ATOM 166137 O O   . LYS OE 1 51  ? 235.572 135.988 336.515 1.00 64.47  ? 51  LYS OE O   1 
ATOM 166138 C CB  . LYS OE 1 51  ? 237.847 133.686 337.363 1.00 64.47  ? 51  LYS OE CB  1 
ATOM 166139 C CG  . LYS OE 1 51  ? 238.238 132.743 338.480 1.00 64.47  ? 51  LYS OE CG  1 
ATOM 166140 C CD  . LYS OE 1 51  ? 238.943 131.513 337.940 1.00 64.47  ? 51  LYS OE CD  1 
ATOM 166141 C CE  . LYS OE 1 51  ? 239.497 130.649 339.062 1.00 64.47  ? 51  LYS OE CE  1 
ATOM 166142 N NZ  . LYS OE 1 51  ? 240.698 131.257 339.698 1.00 64.47  ? 51  LYS OE NZ  1 
ATOM 166143 N N   . LEU OE 1 52  ? 237.686 136.358 335.841 1.00 63.64  ? 52  LEU OE N   1 
ATOM 166144 C CA  . LEU OE 1 52  ? 237.299 137.137 334.674 1.00 63.64  ? 52  LEU OE CA  1 
ATOM 166145 C C   . LEU OE 1 52  ? 237.204 136.305 333.401 1.00 63.64  ? 52  LEU OE C   1 
ATOM 166146 O O   . LEU OE 1 52  ? 236.955 136.868 332.331 1.00 63.64  ? 52  LEU OE O   1 
ATOM 166147 C CB  . LEU OE 1 52  ? 238.283 138.287 334.462 1.00 63.64  ? 52  LEU OE CB  1 
ATOM 166148 C CG  . LEU OE 1 52  ? 238.133 139.478 335.409 1.00 63.64  ? 52  LEU OE CG  1 
ATOM 166149 C CD1 . LEU OE 1 52  ? 239.269 140.458 335.206 1.00 63.64  ? 52  LEU OE CD1 1 
ATOM 166150 C CD2 . LEU OE 1 52  ? 236.805 140.175 335.212 1.00 63.64  ? 52  LEU OE CD2 1 
ATOM 166151 N N   . THR OE 1 53  ? 237.389 134.991 333.482 1.00 65.59  ? 53  THR OE N   1 
ATOM 166152 C CA  . THR OE 1 53  ? 237.195 134.139 332.318 1.00 65.59  ? 53  THR OE CA  1 
ATOM 166153 C C   . THR OE 1 53  ? 235.730 134.151 331.903 1.00 65.59  ? 53  THR OE C   1 
ATOM 166154 O O   . THR OE 1 53  ? 234.839 133.927 332.726 1.00 65.59  ? 53  THR OE O   1 
ATOM 166155 C CB  . THR OE 1 53  ? 237.644 132.714 332.632 1.00 65.59  ? 53  THR OE CB  1 
ATOM 166156 O OG1 . THR OE 1 53  ? 238.934 132.743 333.251 1.00 65.59  ? 53  THR OE OG1 1 
ATOM 166157 C CG2 . THR OE 1 53  ? 237.717 131.884 331.364 1.00 65.59  ? 53  THR OE CG2 1 
ATOM 166158 N N   . ALA OE 1 54  ? 235.482 134.410 330.620 1.00 66.50  ? 54  ALA OE N   1 
ATOM 166159 C CA  . ALA OE 1 54  ? 234.131 134.533 330.085 1.00 66.50  ? 54  ALA OE CA  1 
ATOM 166160 C C   . ALA OE 1 54  ? 233.799 133.412 329.107 1.00 66.50  ? 54  ALA OE C   1 
ATOM 166161 O O   . ALA OE 1 54  ? 233.051 133.617 328.151 1.00 66.50  ? 54  ALA OE O   1 
ATOM 166162 C CB  . ALA OE 1 54  ? 233.947 135.891 329.413 1.00 66.50  ? 54  ALA OE CB  1 
ATOM 166163 N N   . GLU OE 1 55  ? 234.350 132.224 329.333 1.00 68.84  ? 55  GLU OE N   1 
ATOM 166164 C CA  . GLU OE 1 55  ? 234.054 131.082 328.482 1.00 68.84  ? 55  GLU OE CA  1 
ATOM 166165 C C   . GLU OE 1 55  ? 232.715 130.470 328.874 1.00 68.84  ? 55  GLU OE C   1 
ATOM 166166 O O   . GLU OE 1 55  ? 232.435 130.273 330.060 1.00 68.84  ? 55  GLU OE O   1 
ATOM 166167 C CB  . GLU OE 1 55  ? 235.161 130.035 328.590 1.00 68.84  ? 55  GLU OE CB  1 
ATOM 166168 C CG  . GLU OE 1 55  ? 234.774 128.674 328.039 1.00 68.84  ? 55  GLU OE CG  1 
ATOM 166169 C CD  . GLU OE 1 55  ? 235.976 127.850 327.626 1.00 68.84  ? 55  GLU OE CD  1 
ATOM 166170 O OE1 . GLU OE 1 55  ? 236.993 127.876 328.350 1.00 68.84  ? 55  GLU OE OE1 1 
ATOM 166171 O OE2 . GLU OE 1 55  ? 235.904 127.177 326.577 1.00 68.84  ? 55  GLU OE OE2 1 
ATOM 166172 N N   . GLY OE 1 56  ? 231.893 130.167 327.875 1.00 67.26  ? 56  GLY OE N   1 
ATOM 166173 C CA  . GLY OE 1 56  ? 230.628 129.495 328.128 1.00 67.26  ? 56  GLY OE CA  1 
ATOM 166174 C C   . GLY OE 1 56  ? 229.662 130.294 328.972 1.00 67.26  ? 56  GLY OE C   1 
ATOM 166175 O O   . GLY OE 1 56  ? 228.917 129.715 329.773 1.00 67.26  ? 56  GLY OE O   1 
ATOM 166176 N N   . LEU OE 1 57  ? 229.651 131.614 328.810 1.00 68.50  ? 57  LEU OE N   1 
ATOM 166177 C CA  . LEU OE 1 57  ? 228.730 132.490 329.518 1.00 68.50  ? 57  LEU OE CA  1 
ATOM 166178 C C   . LEU OE 1 57  ? 227.866 133.217 328.501 1.00 68.50  ? 57  LEU OE C   1 
ATOM 166179 O O   . LEU OE 1 57  ? 228.388 133.868 327.590 1.00 68.50  ? 57  LEU OE O   1 
ATOM 166180 C CB  . LEU OE 1 57  ? 229.480 133.500 330.390 1.00 68.50  ? 57  LEU OE CB  1 
ATOM 166181 C CG  . LEU OE 1 57  ? 230.315 132.958 331.553 1.00 68.50  ? 57  LEU OE CG  1 
ATOM 166182 C CD1 . LEU OE 1 57  ? 230.736 134.102 332.457 1.00 68.50  ? 57  LEU OE CD1 1 
ATOM 166183 C CD2 . LEU OE 1 57  ? 229.567 131.902 332.347 1.00 68.50  ? 57  LEU OE CD2 1 
ATOM 166184 N N   . ARG OE 1 58  ? 226.552 133.111 328.664 1.00 69.59  ? 58  ARG OE N   1 
ATOM 166185 C CA  . ARG OE 1 58  ? 225.593 133.721 327.756 1.00 69.59  ? 58  ARG OE CA  1 
ATOM 166186 C C   . ARG OE 1 58  ? 225.024 134.979 328.395 1.00 69.59  ? 58  ARG OE C   1 
ATOM 166187 O O   . ARG OE 1 58  ? 224.517 134.932 329.519 1.00 69.59  ? 58  ARG OE O   1 
ATOM 166188 C CB  . ARG OE 1 58  ? 224.474 132.736 327.421 1.00 69.59  ? 58  ARG OE CB  1 
ATOM 166189 C CG  . ARG OE 1 58  ? 224.966 131.452 326.776 1.00 69.59  ? 58  ARG OE CG  1 
ATOM 166190 C CD  . ARG OE 1 58  ? 224.126 130.261 327.189 1.00 69.59  ? 58  ARG OE CD  1 
ATOM 166191 N NE  . ARG OE 1 58  ? 224.423 129.829 328.548 1.00 69.59  ? 58  ARG OE NE  1 
ATOM 166192 C CZ  . ARG OE 1 58  ? 223.907 128.751 329.123 1.00 69.59  ? 58  ARG OE CZ  1 
ATOM 166193 N NH1 . ARG OE 1 58  ? 223.060 127.962 328.481 1.00 69.59  ? 58  ARG OE NH1 1 
ATOM 166194 N NH2 . ARG OE 1 58  ? 224.249 128.456 330.374 1.00 69.59  ? 58  ARG OE NH2 1 
ATOM 166195 N N   . PHE OE 1 59  ? 225.106 136.093 327.676 1.00 68.04  ? 59  PHE OE N   1 
ATOM 166196 C CA  . PHE OE 1 59  ? 224.744 137.398 328.202 1.00 68.04  ? 59  PHE OE CA  1 
ATOM 166197 C C   . PHE OE 1 59  ? 223.571 137.980 327.428 1.00 68.04  ? 59  PHE OE C   1 
ATOM 166198 O O   . PHE OE 1 59  ? 223.308 137.615 326.280 1.00 68.04  ? 59  PHE OE O   1 
ATOM 166199 C CB  . PHE OE 1 59  ? 225.926 138.373 328.131 1.00 68.04  ? 59  PHE OE CB  1 
ATOM 166200 C CG  . PHE OE 1 59  ? 227.087 137.986 328.989 1.00 68.04  ? 59  PHE OE CG  1 
ATOM 166201 C CD1 . PHE OE 1 59  ? 227.926 136.954 328.617 1.00 68.04  ? 59  PHE OE CD1 1 
ATOM 166202 C CD2 . PHE OE 1 59  ? 227.344 138.655 330.169 1.00 68.04  ? 59  PHE OE CD2 1 
ATOM 166203 C CE1 . PHE OE 1 59  ? 228.994 136.596 329.406 1.00 68.04  ? 59  PHE OE CE1 1 
ATOM 166204 C CE2 . PHE OE 1 59  ? 228.412 138.300 330.962 1.00 68.04  ? 59  PHE OE CE2 1 
ATOM 166205 C CZ  . PHE OE 1 59  ? 229.238 137.269 330.579 1.00 68.04  ? 59  PHE OE CZ  1 
ATOM 166206 N N   . GLY OE 1 60  ? 222.871 138.890 328.078 1.00 66.19  ? 60  GLY OE N   1 
ATOM 166207 C CA  . GLY OE 1 60  ? 221.853 139.689 327.418 1.00 66.19  ? 60  GLY OE CA  1 
ATOM 166208 C C   . GLY OE 1 60  ? 222.033 141.149 327.760 1.00 66.19  ? 60  GLY OE C   1 
ATOM 166209 O O   . GLY OE 1 60  ? 222.418 141.493 328.875 1.00 66.19  ? 60  GLY OE O   1 
ATOM 166210 N N   . ILE OE 1 61  ? 221.754 142.009 326.786 1.00 68.24  ? 61  ILE OE N   1 
ATOM 166211 C CA  . ILE OE 1 61  ? 221.909 143.448 326.938 1.00 68.24  ? 61  ILE OE CA  1 
ATOM 166212 C C   . ILE OE 1 61  ? 220.591 144.121 326.595 1.00 68.24  ? 61  ILE OE C   1 
ATOM 166213 O O   . ILE OE 1 61  ? 219.956 143.789 325.589 1.00 68.24  ? 61  ILE OE O   1 
ATOM 166214 C CB  . ILE OE 1 61  ? 223.042 144.003 326.053 1.00 68.24  ? 61  ILE OE CB  1 
ATOM 166215 C CG1 . ILE OE 1 61  ? 224.389 143.405 326.455 1.00 68.24  ? 61  ILE OE CG1 1 
ATOM 166216 C CG2 . ILE OE 1 61  ? 223.091 145.515 326.153 1.00 68.24  ? 61  ILE OE CG2 1 
ATOM 166217 C CD1 . ILE OE 1 61  ? 225.436 143.489 325.370 1.00 68.24  ? 61  ILE OE CD1 1 
ATOM 166218 N N   . VAL OE 1 62  ? 220.182 145.066 327.435 1.00 67.65  ? 62  VAL OE N   1 
ATOM 166219 C CA  . VAL OE 1 62  ? 218.976 145.858 327.231 1.00 67.65  ? 62  VAL OE CA  1 
ATOM 166220 C C   . VAL OE 1 62  ? 219.409 147.312 327.121 1.00 67.65  ? 62  VAL OE C   1 
ATOM 166221 O O   . VAL OE 1 62  ? 220.074 147.835 328.023 1.00 67.65  ? 62  VAL OE O   1 
ATOM 166222 C CB  . VAL OE 1 62  ? 217.969 145.666 328.373 1.00 67.65  ? 62  VAL OE CB  1 
ATOM 166223 C CG1 . VAL OE 1 62  ? 216.776 146.586 328.195 1.00 67.65  ? 62  VAL OE CG1 1 
ATOM 166224 C CG2 . VAL OE 1 62  ? 217.527 144.217 328.446 1.00 67.65  ? 62  VAL OE CG2 1 
ATOM 166225 N N   . ALA OE 1 63  ? 219.037 147.962 326.021 1.00 71.02  ? 63  ALA OE N   1 
ATOM 166226 C CA  . ALA OE 1 63  ? 219.492 149.312 325.723 1.00 71.02  ? 63  ALA OE CA  1 
ATOM 166227 C C   . ALA OE 1 63  ? 218.325 150.173 325.271 1.00 71.02  ? 63  ALA OE C   1 
ATOM 166228 O O   . ALA OE 1 63  ? 217.468 149.723 324.508 1.00 71.02  ? 63  ALA OE O   1 
ATOM 166229 C CB  . ALA OE 1 63  ? 220.572 149.304 324.640 1.00 71.02  ? 63  ALA OE CB  1 
ATOM 166230 N N   . SER OE 1 64  ? 218.301 151.413 325.743 1.00 73.98  ? 64  SER OE N   1 
ATOM 166231 C CA  . SER OE 1 64  ? 217.261 152.361 325.369 1.00 73.98  ? 64  SER OE CA  1 
ATOM 166232 C C   . SER OE 1 64  ? 217.634 153.019 324.042 1.00 73.98  ? 64  SER OE C   1 
ATOM 166233 O O   . SER OE 1 64  ? 218.567 152.600 323.354 1.00 73.98  ? 64  SER OE O   1 
ATOM 166234 C CB  . SER OE 1 64  ? 217.060 153.387 326.478 1.00 73.98  ? 64  SER OE CB  1 
ATOM 166235 O OG  . SER OE 1 64  ? 218.077 154.372 326.450 1.00 73.98  ? 64  SER OE OG  1 
ATOM 166236 N N   . ARG OE 1 65  ? 216.894 154.065 323.668 1.00 75.54  ? 65  ARG OE N   1 
ATOM 166237 C CA  . ARG OE 1 65  ? 217.158 154.800 322.440 1.00 75.54  ? 65  ARG OE CA  1 
ATOM 166238 C C   . ARG OE 1 65  ? 217.187 156.310 322.614 1.00 75.54  ? 65  ARG OE C   1 
ATOM 166239 O O   . ARG OE 1 65  ? 217.640 157.001 321.695 1.00 75.54  ? 65  ARG OE O   1 
ATOM 166240 C CB  . ARG OE 1 65  ? 216.111 154.453 321.373 1.00 75.54  ? 65  ARG OE CB  1 
ATOM 166241 C CG  . ARG OE 1 65  ? 216.170 153.011 320.912 1.00 75.54  ? 65  ARG OE CG  1 
ATOM 166242 C CD  . ARG OE 1 65  ? 216.008 152.892 319.408 1.00 75.54  ? 65  ARG OE CD  1 
ATOM 166243 N NE  . ARG OE 1 65  ? 214.630 153.127 318.990 1.00 75.54  ? 65  ARG OE NE  1 
ATOM 166244 C CZ  . ARG OE 1 65  ? 213.759 152.183 318.654 1.00 75.54  ? 65  ARG OE CZ  1 
ATOM 166245 N NH1 . ARG OE 1 65  ? 214.080 150.898 318.676 1.00 75.54  ? 65  ARG OE NH1 1 
ATOM 166246 N NH2 . ARG OE 1 65  ? 212.532 152.537 318.287 1.00 75.54  ? 65  ARG OE NH2 1 
ATOM 166247 N N   . PHE OE 1 66  ? 216.723 156.845 323.739 1.00 82.22  ? 66  PHE OE N   1 
ATOM 166248 C CA  . PHE OE 1 66  ? 216.804 158.281 323.960 1.00 82.22  ? 66  PHE OE CA  1 
ATOM 166249 C C   . PHE OE 1 66  ? 218.264 158.713 323.970 1.00 82.22  ? 66  PHE OE C   1 
ATOM 166250 O O   . PHE OE 1 66  ? 219.101 158.095 324.632 1.00 82.22  ? 66  PHE OE O   1 
ATOM 166251 C CB  . PHE OE 1 66  ? 216.122 158.650 325.275 1.00 82.22  ? 66  PHE OE CB  1 
ATOM 166252 C CG  . PHE OE 1 66  ? 216.120 160.121 325.565 1.00 82.22  ? 66  PHE OE CG  1 
ATOM 166253 C CD1 . PHE OE 1 66  ? 215.254 160.967 324.896 1.00 82.22  ? 66  PHE OE CD1 1 
ATOM 166254 C CD2 . PHE OE 1 66  ? 216.969 160.656 326.517 1.00 82.22  ? 66  PHE OE CD2 1 
ATOM 166255 C CE1 . PHE OE 1 66  ? 215.244 162.322 325.161 1.00 82.22  ? 66  PHE OE CE1 1 
ATOM 166256 C CE2 . PHE OE 1 66  ? 216.961 162.010 326.790 1.00 82.22  ? 66  PHE OE CE2 1 
ATOM 166257 C CZ  . PHE OE 1 66  ? 216.098 162.844 326.109 1.00 82.22  ? 66  PHE OE CZ  1 
ATOM 166258 N N   . ASN OE 1 67  ? 218.567 159.780 323.236 1.00 82.88  ? 67  ASN OE N   1 
ATOM 166259 C CA  . ASN OE 1 67  ? 219.945 160.171 322.962 1.00 82.88  ? 67  ASN OE CA  1 
ATOM 166260 C C   . ASN OE 1 67  ? 220.718 158.991 322.379 1.00 82.88  ? 67  ASN OE C   1 
ATOM 166261 O O   . ASN OE 1 67  ? 221.701 158.506 322.941 1.00 82.88  ? 67  ASN OE O   1 
ATOM 166262 C CB  . ASN OE 1 67  ? 220.631 160.711 324.219 1.00 82.88  ? 67  ASN OE CB  1 
ATOM 166263 C CG  . ASN OE 1 67  ? 220.141 162.092 324.606 1.00 82.88  ? 67  ASN OE CG  1 
ATOM 166264 O OD1 . ASN OE 1 67  ? 219.682 162.308 325.727 1.00 82.88  ? 67  ASN OE OD1 1 
ATOM 166265 N ND2 . ASN OE 1 67  ? 220.245 163.039 323.682 1.00 82.88  ? 67  ASN OE ND2 1 
ATOM 166266 N N   . HIS OE 1 68  ? 220.245 158.530 321.219 1.00 82.70  ? 68  HIS OE N   1 
ATOM 166267 C CA  . HIS OE 1 68  ? 220.812 157.341 320.595 1.00 82.70  ? 68  HIS OE CA  1 
ATOM 166268 C C   . HIS OE 1 68  ? 222.294 157.494 320.291 1.00 82.70  ? 68  HIS OE C   1 
ATOM 166269 O O   . HIS OE 1 68  ? 222.995 156.485 320.164 1.00 82.70  ? 68  HIS OE O   1 
ATOM 166270 C CB  . HIS OE 1 68  ? 220.057 157.018 319.308 1.00 82.70  ? 68  HIS OE CB  1 
ATOM 166271 C CG  . HIS OE 1 68  ? 220.203 158.064 318.249 1.00 82.70  ? 68  HIS OE CG  1 
ATOM 166272 N ND1 . HIS OE 1 68  ? 219.461 159.224 318.242 1.00 82.70  ? 68  HIS OE ND1 1 
ATOM 166273 C CD2 . HIS OE 1 68  ? 221.008 158.127 317.162 1.00 82.70  ? 68  HIS OE CD2 1 
ATOM 166274 C CE1 . HIS OE 1 68  ? 219.801 159.957 317.197 1.00 82.70  ? 68  HIS OE CE1 1 
ATOM 166275 N NE2 . HIS OE 1 68  ? 220.738 159.312 316.525 1.00 82.70  ? 68  HIS OE NE2 1 
ATOM 166276 N N   . ALA OE 1 69  ? 222.787 158.725 320.160 1.00 80.22  ? 69  ALA OE N   1 
ATOM 166277 C CA  . ALA OE 1 69  ? 224.207 158.920 319.892 1.00 80.22  ? 69  ALA OE CA  1 
ATOM 166278 C C   . ALA OE 1 69  ? 225.059 158.395 321.039 1.00 80.22  ? 69  ALA OE C   1 
ATOM 166279 O O   . ALA OE 1 69  ? 225.981 157.599 320.831 1.00 80.22  ? 69  ALA OE O   1 
ATOM 166280 C CB  . ALA OE 1 69  ? 224.492 160.401 319.644 1.00 80.22  ? 69  ALA OE CB  1 
ATOM 166281 N N   . LEU OE 1 70  ? 224.761 158.828 322.265 1.00 79.20  ? 70  LEU OE N   1 
ATOM 166282 C CA  . LEU OE 1 70  ? 225.568 158.416 323.408 1.00 79.20  ? 70  LEU OE CA  1 
ATOM 166283 C C   . LEU OE 1 70  ? 225.429 156.925 323.683 1.00 79.20  ? 70  LEU OE C   1 
ATOM 166284 O O   . LEU OE 1 70  ? 226.425 156.241 323.936 1.00 79.20  ? 70  LEU OE O   1 
ATOM 166285 C CB  . LEU OE 1 70  ? 225.171 159.220 324.645 1.00 79.20  ? 70  LEU OE CB  1 
ATOM 166286 C CG  . LEU OE 1 70  ? 225.944 160.520 324.862 1.00 79.20  ? 70  LEU OE CG  1 
ATOM 166287 C CD1 . LEU OE 1 70  ? 225.199 161.429 325.827 1.00 79.20  ? 70  LEU OE CD1 1 
ATOM 166288 C CD2 . LEU OE 1 70  ? 227.348 160.230 325.371 1.00 79.20  ? 70  LEU OE CD2 1 
ATOM 166289 N N   . VAL OE 1 71  ? 224.203 156.404 323.650 1.00 77.67  ? 71  VAL OE N   1 
ATOM 166290 C CA  . VAL OE 1 71  ? 223.987 155.003 323.982 1.00 77.67  ? 71  VAL OE CA  1 
ATOM 166291 C C   . VAL OE 1 71  ? 224.678 154.083 322.987 1.00 77.67  ? 71  VAL OE C   1 
ATOM 166292 O O   . VAL OE 1 71  ? 225.021 152.948 323.331 1.00 77.67  ? 71  VAL OE O   1 
ATOM 166293 C CB  . VAL OE 1 71  ? 222.474 154.708 324.054 1.00 77.67  ? 71  VAL OE CB  1 
ATOM 166294 C CG1 . VAL OE 1 71  ? 222.212 153.209 324.064 1.00 77.67  ? 71  VAL OE CG1 1 
ATOM 166295 C CG2 . VAL OE 1 71  ? 221.866 155.367 325.282 1.00 77.67  ? 71  VAL OE CG2 1 
ATOM 166296 N N   . ASP OE 1 72  ? 224.900 154.546 321.757 1.00 80.09  ? 72  ASP OE N   1 
ATOM 166297 C CA  . ASP OE 1 72  ? 225.464 153.676 320.730 1.00 80.09  ? 72  ASP OE CA  1 
ATOM 166298 C C   . ASP OE 1 72  ? 226.867 153.217 321.103 1.00 80.09  ? 72  ASP OE C   1 
ATOM 166299 O O   . ASP OE 1 72  ? 227.206 152.037 320.950 1.00 80.09  ? 72  ASP OE O   1 
ATOM 166300 C CB  . ASP OE 1 72  ? 225.476 154.399 319.383 1.00 80.09  ? 72  ASP OE CB  1 
ATOM 166301 C CG  . ASP OE 1 72  ? 225.478 153.439 318.208 1.00 80.09  ? 72  ASP OE CG  1 
ATOM 166302 O OD1 . ASP OE 1 72  ? 224.641 152.513 318.193 1.00 80.09  ? 72  ASP OE OD1 1 
ATOM 166303 O OD2 . ASP OE 1 72  ? 226.317 153.613 317.299 1.00 80.09  ? 72  ASP OE OD2 1 
ATOM 166304 N N   . ARG OE 1 73  ? 227.704 154.134 321.591 1.00 80.43  ? 73  ARG OE N   1 
ATOM 166305 C CA  . ARG OE 1 73  ? 229.087 153.771 321.880 1.00 80.43  ? 73  ARG OE CA  1 
ATOM 166306 C C   . ARG OE 1 73  ? 229.192 152.895 323.121 1.00 80.43  ? 73  ARG OE C   1 
ATOM 166307 O O   . ARG OE 1 73  ? 230.104 152.067 323.215 1.00 80.43  ? 73  ARG OE O   1 
ATOM 166308 C CB  . ARG OE 1 73  ? 229.943 155.026 322.036 1.00 80.43  ? 73  ARG OE CB  1 
ATOM 166309 C CG  . ARG OE 1 73  ? 229.620 155.865 323.256 1.00 80.43  ? 73  ARG OE CG  1 
ATOM 166310 C CD  . ARG OE 1 73  ? 230.438 157.146 323.280 1.00 80.43  ? 73  ARG OE CD  1 
ATOM 166311 N NE  . ARG OE 1 73  ? 230.054 158.063 322.215 1.00 80.43  ? 73  ARG OE NE  1 
ATOM 166312 C CZ  . ARG OE 1 73  ? 230.699 159.182 321.916 1.00 80.43  ? 73  ARG OE CZ  1 
ATOM 166313 N NH1 . ARG OE 1 73  ? 231.780 159.559 322.583 1.00 80.43  ? 73  ARG OE NH1 1 
ATOM 166314 N NH2 . ARG OE 1 73  ? 230.251 159.945 320.923 1.00 80.43  ? 73  ARG OE NH2 1 
ATOM 166315 N N   . LEU OE 1 74  ? 228.279 153.063 324.079 1.00 76.69  ? 74  LEU OE N   1 
ATOM 166316 C CA  . LEU OE 1 74  ? 228.314 152.236 325.280 1.00 76.69  ? 74  LEU OE CA  1 
ATOM 166317 C C   . LEU OE 1 74  ? 228.091 150.769 324.946 1.00 76.69  ? 74  LEU OE C   1 
ATOM 166318 O O   . LEU OE 1 74  ? 228.759 149.889 325.499 1.00 76.69  ? 74  LEU OE O   1 
ATOM 166319 C CB  . LEU OE 1 74  ? 227.263 152.717 326.279 1.00 76.69  ? 74  LEU OE CB  1 
ATOM 166320 C CG  . LEU OE 1 74  ? 227.719 153.780 327.276 1.00 76.69  ? 74  LEU OE CG  1 
ATOM 166321 C CD1 . LEU OE 1 74  ? 228.437 154.916 326.570 1.00 76.69  ? 74  LEU OE CD1 1 
ATOM 166322 C CD2 . LEU OE 1 74  ? 226.532 154.304 328.061 1.00 76.69  ? 74  LEU OE CD2 1 
ATOM 166323 N N   . VAL OE 1 75  ? 227.154 150.484 324.042 1.00 74.36  ? 75  VAL OE N   1 
ATOM 166324 C CA  . VAL OE 1 75  ? 226.862 149.099 323.693 1.00 74.36  ? 75  VAL OE CA  1 
ATOM 166325 C C   . VAL OE 1 75  ? 228.070 148.452 323.030 1.00 74.36  ? 75  VAL OE C   1 
ATOM 166326 O O   . VAL OE 1 75  ? 228.326 147.256 323.208 1.00 74.36  ? 75  VAL OE O   1 
ATOM 166327 C CB  . VAL OE 1 75  ? 225.617 149.024 322.793 1.00 74.36  ? 75  VAL OE CB  1 
ATOM 166328 C CG1 . VAL OE 1 75  ? 225.367 147.592 322.356 1.00 74.36  ? 75  VAL OE CG1 1 
ATOM 166329 C CG2 . VAL OE 1 75  ? 224.406 149.586 323.515 1.00 74.36  ? 75  VAL OE CG2 1 
ATOM 166330 N N   . GLU OE 1 76  ? 228.826 149.223 322.247 1.00 77.65  ? 76  GLU OE N   1 
ATOM 166331 C CA  . GLU OE 1 76  ? 230.033 148.682 321.634 1.00 77.65  ? 76  GLU OE CA  1 
ATOM 166332 C C   . GLU OE 1 76  ? 231.044 148.273 322.695 1.00 77.65  ? 76  GLU OE C   1 
ATOM 166333 O O   . GLU OE 1 76  ? 231.681 147.220 322.585 1.00 77.65  ? 76  GLU OE O   1 
ATOM 166334 C CB  . GLU OE 1 76  ? 230.642 149.708 320.681 1.00 77.65  ? 76  GLU OE CB  1 
ATOM 166335 C CG  . GLU OE 1 76  ? 229.781 150.012 319.466 1.00 77.65  ? 76  GLU OE CG  1 
ATOM 166336 C CD  . GLU OE 1 76  ? 229.642 148.822 318.535 1.00 77.65  ? 76  GLU OE CD  1 
ATOM 166337 O OE1 . GLU OE 1 76  ? 230.594 148.018 318.449 1.00 77.65  ? 76  GLU OE OE1 1 
ATOM 166338 O OE2 . GLU OE 1 76  ? 228.579 148.690 317.891 1.00 77.65  ? 76  GLU OE OE2 1 
ATOM 166339 N N   . GLY OE 1 77  ? 231.205 149.093 323.733 1.00 75.89  ? 77  GLY OE N   1 
ATOM 166340 C CA  . GLY OE 1 77  ? 232.111 148.729 324.808 1.00 75.89  ? 77  GLY OE CA  1 
ATOM 166341 C C   . GLY OE 1 77  ? 231.708 147.439 325.495 1.00 75.89  ? 77  GLY OE C   1 
ATOM 166342 O O   . GLY OE 1 77  ? 232.557 146.603 325.813 1.00 75.89  ? 77  GLY OE O   1 
ATOM 166343 N N   . ALA OE 1 78  ? 230.410 147.260 325.734 1.00 72.16  ? 78  ALA OE N   1 
ATOM 166344 C CA  . ALA OE 1 78  ? 229.944 146.057 326.412 1.00 72.16  ? 78  ALA OE CA  1 
ATOM 166345 C C   . ALA OE 1 78  ? 230.243 144.813 325.588 1.00 72.16  ? 78  ALA OE C   1 
ATOM 166346 O O   . ALA OE 1 78  ? 230.725 143.805 326.116 1.00 72.16  ? 78  ALA OE O   1 
ATOM 166347 C CB  . ALA OE 1 78  ? 228.448 146.165 326.699 1.00 72.16  ? 78  ALA OE CB  1 
ATOM 166348 N N   . ILE OE 1 79  ? 229.963 144.865 324.286 1.00 73.19  ? 79  ILE OE N   1 
ATOM 166349 C CA  . ILE OE 1 79  ? 230.235 143.715 323.431 1.00 73.19  ? 79  ILE OE CA  1 
ATOM 166350 C C   . ILE OE 1 79  ? 231.732 143.493 323.306 1.00 73.19  ? 79  ILE OE C   1 
ATOM 166351 O O   . ILE OE 1 79  ? 232.206 142.352 323.308 1.00 73.19  ? 79  ILE OE O   1 
ATOM 166352 C CB  . ILE OE 1 79  ? 229.572 143.897 322.055 1.00 73.19  ? 79  ILE OE CB  1 
ATOM 166353 C CG1 . ILE OE 1 79  ? 228.050 143.869 322.185 1.00 73.19  ? 79  ILE OE CG1 1 
ATOM 166354 C CG2 . ILE OE 1 79  ? 230.031 142.812 321.099 1.00 73.19  ? 79  ILE OE CG2 1 
ATOM 166355 C CD1 . ILE OE 1 79  ? 227.343 144.818 321.248 1.00 73.19  ? 79  ILE OE CD1 1 
ATOM 166356 N N   . ASP OE 1 80  ? 232.503 144.577 323.199 1.00 74.10  ? 80  ASP OE N   1 
ATOM 166357 C CA  . ASP OE 1 80  ? 233.950 144.446 323.073 1.00 74.10  ? 80  ASP OE CA  1 
ATOM 166358 C C   . ASP OE 1 80  ? 234.544 143.739 324.280 1.00 74.10  ? 80  ASP OE C   1 
ATOM 166359 O O   . ASP OE 1 80  ? 235.415 142.875 324.137 1.00 74.10  ? 80  ASP OE O   1 
ATOM 166360 C CB  . ASP OE 1 80  ? 234.586 145.824 322.899 1.00 74.10  ? 80  ASP OE CB  1 
ATOM 166361 C CG  . ASP OE 1 80  ? 234.702 146.233 321.444 1.00 74.10  ? 80  ASP OE CG  1 
ATOM 166362 O OD1 . ASP OE 1 80  ? 235.364 145.509 320.671 1.00 74.10  ? 80  ASP OE OD1 1 
ATOM 166363 O OD2 . ASP OE 1 80  ? 234.128 147.279 321.073 1.00 74.10  ? 80  ASP OE OD2 1 
ATOM 166364 N N   . CYS OE 1 81  ? 234.080 144.084 325.482 1.00 73.06  ? 81  CYS OE N   1 
ATOM 166365 C CA  . CYS OE 1 81  ? 234.644 143.484 326.685 1.00 73.06  ? 81  CYS OE CA  1 
ATOM 166366 C C   . CYS OE 1 81  ? 234.425 141.978 326.708 1.00 73.06  ? 81  CYS OE C   1 
ATOM 166367 O O   . CYS OE 1 81  ? 235.320 141.220 327.096 1.00 73.06  ? 81  CYS OE O   1 
ATOM 166368 C CB  . CYS OE 1 81  ? 234.030 144.129 327.926 1.00 73.06  ? 81  CYS OE CB  1 
ATOM 166369 S SG  . CYS OE 1 81  ? 234.914 143.762 329.456 1.00 73.06  ? 81  CYS OE SG  1 
ATOM 166370 N N   . ILE OE 1 82  ? 233.242 141.524 326.300 1.00 70.58  ? 82  ILE OE N   1 
ATOM 166371 C CA  . ILE OE 1 82  ? 232.928 140.103 326.395 1.00 70.58  ? 82  ILE OE CA  1 
ATOM 166372 C C   . ILE OE 1 82  ? 233.772 139.297 325.415 1.00 70.58  ? 82  ILE OE C   1 
ATOM 166373 O O   . ILE OE 1 82  ? 234.203 138.180 325.725 1.00 70.58  ? 82  ILE OE O   1 
ATOM 166374 C CB  . ILE OE 1 82  ? 231.420 139.877 326.181 1.00 70.58  ? 82  ILE OE CB  1 
ATOM 166375 C CG1 . ILE OE 1 82  ? 230.619 140.667 327.220 1.00 70.58  ? 82  ILE OE CG1 1 
ATOM 166376 C CG2 . ILE OE 1 82  ? 231.093 138.394 326.265 1.00 70.58  ? 82  ILE OE CG2 1 
ATOM 166377 C CD1 . ILE OE 1 82  ? 229.117 140.597 327.042 1.00 70.58  ? 82  ILE OE CD1 1 
ATOM 166378 N N   . VAL OE 1 83  ? 234.019 139.833 324.218 1.00 71.93  ? 83  VAL OE N   1 
ATOM 166379 C CA  . VAL OE 1 83  ? 234.806 139.081 323.242 1.00 71.93  ? 83  VAL OE CA  1 
ATOM 166380 C C   . VAL OE 1 83  ? 236.266 139.014 323.672 1.00 71.93  ? 83  VAL OE C   1 
ATOM 166381 O O   . VAL OE 1 83  ? 236.916 137.970 323.540 1.00 71.93  ? 83  VAL OE O   1 
ATOM 166382 C CB  . VAL OE 1 83  ? 234.664 139.679 321.829 1.00 71.93  ? 83  VAL OE CB  1 
ATOM 166383 C CG1 . VAL OE 1 83  ? 233.306 139.327 321.238 1.00 71.93  ? 83  VAL OE CG1 1 
ATOM 166384 C CG2 . VAL OE 1 83  ? 234.906 141.184 321.817 1.00 71.93  ? 83  VAL OE CG2 1 
ATOM 166385 N N   . ARG OE 1 84  ? 236.806 140.118 324.192 1.00 70.58  ? 84  ARG OE N   1 
ATOM 166386 C CA  . ARG OE 1 84  ? 238.203 140.123 324.613 1.00 70.58  ? 84  ARG OE CA  1 
ATOM 166387 C C   . ARG OE 1 84  ? 238.454 139.086 325.696 1.00 70.58  ? 84  ARG OE C   1 
ATOM 166388 O O   . ARG OE 1 84  ? 239.477 138.391 325.676 1.00 70.58  ? 84  ARG OE O   1 
ATOM 166389 C CB  . ARG OE 1 84  ? 238.605 141.512 325.109 1.00 70.58  ? 84  ARG OE CB  1 
ATOM 166390 C CG  . ARG OE 1 84  ? 238.610 142.600 324.042 1.00 70.58  ? 84  ARG OE CG  1 
ATOM 166391 C CD  . ARG OE 1 84  ? 239.556 142.305 322.881 1.00 70.58  ? 84  ARG OE CD  1 
ATOM 166392 N NE  . ARG OE 1 84  ? 240.707 141.500 323.283 1.00 70.58  ? 84  ARG OE NE  1 
ATOM 166393 C CZ  . ARG OE 1 84  ? 241.138 140.408 322.663 1.00 70.58  ? 84  ARG OE CZ  1 
ATOM 166394 N NH1 . ARG OE 1 84  ? 240.553 139.945 321.569 1.00 70.58  ? 84  ARG OE NH1 1 
ATOM 166395 N NH2 . ARG OE 1 84  ? 242.191 139.761 323.154 1.00 70.58  ? 84  ARG OE NH2 1 
ATOM 166396 N N   . HIS OE 1 85  ? 237.534 138.958 326.644 1.00 66.35  ? 85  HIS OE N   1 
ATOM 166397 C CA  . HIS OE 1 85  ? 237.717 138.071 327.781 1.00 66.35  ? 85  HIS OE CA  1 
ATOM 166398 C C   . HIS OE 1 85  ? 237.324 136.633 327.477 1.00 66.35  ? 85  HIS OE C   1 
ATOM 166399 O O   . HIS OE 1 85  ? 237.061 135.862 328.405 1.00 66.35  ? 85  HIS OE O   1 
ATOM 166400 C CB  . HIS OE 1 85  ? 236.926 138.598 328.979 1.00 66.35  ? 85  HIS OE CB  1 
ATOM 166401 C CG  . HIS OE 1 85  ? 237.535 139.808 329.613 1.00 66.35  ? 85  HIS OE CG  1 
ATOM 166402 N ND1 . HIS OE 1 85  ? 237.242 141.088 329.201 1.00 66.35  ? 85  HIS OE ND1 1 
ATOM 166403 C CD2 . HIS OE 1 85  ? 238.429 139.932 330.622 1.00 66.35  ? 85  HIS OE CD2 1 
ATOM 166404 C CE1 . HIS OE 1 85  ? 237.924 141.951 329.931 1.00 66.35  ? 85  HIS OE CE1 1 
ATOM 166405 N NE2 . HIS OE 1 85  ? 238.652 141.275 330.801 1.00 66.35  ? 85  HIS OE NE2 1 
ATOM 166406 N N   . GLY OE 1 86  ? 237.285 136.254 326.204 1.00 66.31  ? 86  GLY OE N   1 
ATOM 166407 C CA  . GLY OE 1 86  ? 237.016 134.889 325.815 1.00 66.31  ? 86  GLY OE CA  1 
ATOM 166408 C C   . GLY OE 1 86  ? 235.583 134.593 325.450 1.00 66.31  ? 86  GLY OE C   1 
ATOM 166409 O O   . GLY OE 1 86  ? 235.236 133.420 325.285 1.00 66.31  ? 86  GLY OE O   1 
ATOM 166410 N N   . GLY OE 1 87  ? 234.740 135.614 325.318 1.00 71.36  ? 87  GLY OE N   1 
ATOM 166411 C CA  . GLY OE 1 87  ? 233.338 135.378 325.040 1.00 71.36  ? 87  GLY OE CA  1 
ATOM 166412 C C   . GLY OE 1 87  ? 233.101 135.069 323.573 1.00 71.36  ? 87  GLY OE C   1 
ATOM 166413 O O   . GLY OE 1 87  ? 233.743 135.626 322.683 1.00 71.36  ? 87  GLY OE O   1 
ATOM 166414 N N   . ARG OE 1 88  ? 232.160 134.165 323.329 1.00 76.10  ? 88  ARG OE N   1 
ATOM 166415 C CA  . ARG OE 1 88  ? 231.743 133.846 321.974 1.00 76.10  ? 88  ARG OE CA  1 
ATOM 166416 C C   . ARG OE 1 88  ? 230.678 134.837 321.530 1.00 76.10  ? 88  ARG OE C   1 
ATOM 166417 O O   . ARG OE 1 88  ? 229.704 135.077 322.248 1.00 76.10  ? 88  ARG OE O   1 
ATOM 166418 C CB  . ARG OE 1 88  ? 231.211 132.417 321.912 1.00 76.10  ? 88  ARG OE CB  1 
ATOM 166419 C CG  . ARG OE 1 88  ? 231.531 131.695 320.623 1.00 76.10  ? 88  ARG OE CG  1 
ATOM 166420 C CD  . ARG OE 1 88  ? 231.120 130.237 320.704 1.00 76.10  ? 88  ARG OE CD  1 
ATOM 166421 N NE  . ARG OE 1 88  ? 229.679 130.081 320.857 1.00 76.10  ? 88  ARG OE NE  1 
ATOM 166422 C CZ  . ARG OE 1 88  ? 229.063 128.922 321.044 1.00 76.10  ? 88  ARG OE CZ  1 
ATOM 166423 N NH1 . ARG OE 1 88  ? 229.733 127.783 321.106 1.00 76.10  ? 88  ARG OE NH1 1 
ATOM 166424 N NH2 . ARG OE 1 88  ? 227.739 128.904 321.175 1.00 76.10  ? 88  ARG OE NH2 1 
ATOM 166425 N N   . GLU OE 1 89  ? 230.870 135.421 320.347 1.00 76.43  ? 89  GLU OE N   1 
ATOM 166426 C CA  . GLU OE 1 89  ? 229.942 136.435 319.859 1.00 76.43  ? 89  GLU OE CA  1 
ATOM 166427 C C   . GLU OE 1 89  ? 228.539 135.887 319.643 1.00 76.43  ? 89  GLU OE C   1 
ATOM 166428 O O   . GLU OE 1 89  ? 227.577 136.661 319.648 1.00 76.43  ? 89  GLU OE O   1 
ATOM 166429 C CB  . GLU OE 1 89  ? 230.472 137.029 318.550 1.00 76.43  ? 89  GLU OE CB  1 
ATOM 166430 C CG  . GLU OE 1 89  ? 229.630 138.139 317.903 1.00 76.43  ? 89  GLU OE CG  1 
ATOM 166431 C CD  . GLU OE 1 89  ? 229.343 139.338 318.792 1.00 76.43  ? 89  GLU OE CD  1 
ATOM 166432 O OE1 . GLU OE 1 89  ? 229.017 140.405 318.234 1.00 76.43  ? 89  GLU OE OE1 1 
ATOM 166433 O OE2 . GLU OE 1 89  ? 229.448 139.247 320.030 1.00 76.43  ? 89  GLU OE OE2 1 
ATOM 166434 N N   . GLU OE 1 90  ? 228.397 134.575 319.453 1.00 79.25  ? 90  GLU OE N   1 
ATOM 166435 C CA  . GLU OE 1 90  ? 227.089 133.992 319.190 1.00 79.25  ? 90  GLU OE CA  1 
ATOM 166436 C C   . GLU OE 1 90  ? 226.193 133.981 320.421 1.00 79.25  ? 90  GLU OE C   1 
ATOM 166437 O O   . GLU OE 1 90  ? 224.978 133.806 320.281 1.00 79.25  ? 90  GLU OE O   1 
ATOM 166438 C CB  . GLU OE 1 90  ? 227.251 132.565 318.669 1.00 79.25  ? 90  GLU OE CB  1 
ATOM 166439 C CG  . GLU OE 1 90  ? 227.782 132.489 317.247 1.00 79.25  ? 90  GLU OE CG  1 
ATOM 166440 C CD  . GLU OE 1 90  ? 228.749 131.338 317.032 1.00 79.25  ? 90  GLU OE CD  1 
ATOM 166441 O OE1 . GLU OE 1 90  ? 228.765 130.401 317.858 1.00 79.25  ? 90  GLU OE OE1 1 
ATOM 166442 O OE2 . GLU OE 1 90  ? 229.497 131.372 316.033 1.00 79.25  ? 90  GLU OE OE2 1 
ATOM 166443 N N   . ASP OE 1 91  ? 226.753 134.161 321.614 1.00 73.57  ? 91  ASP OE N   1 
ATOM 166444 C CA  . ASP OE 1 91  ? 226.014 134.006 322.866 1.00 73.57  ? 91  ASP OE CA  1 
ATOM 166445 C C   . ASP OE 1 91  ? 225.654 135.346 323.490 1.00 73.57  ? 91  ASP OE C   1 
ATOM 166446 O O   . ASP OE 1 91  ? 225.679 135.498 324.711 1.00 73.57  ? 91  ASP OE O   1 
ATOM 166447 C CB  . ASP OE 1 91  ? 226.820 133.159 323.843 1.00 73.57  ? 91  ASP OE CB  1 
ATOM 166448 C CG  . ASP OE 1 91  ? 226.965 131.725 323.381 1.00 73.57  ? 91  ASP OE CG  1 
ATOM 166449 O OD1 . ASP OE 1 91  ? 225.934 131.095 323.067 1.00 73.57  ? 91  ASP OE OD1 1 
ATOM 166450 O OD2 . ASP OE 1 91  ? 228.107 131.225 323.330 1.00 73.57  ? 91  ASP OE OD2 1 
ATOM 166451 N N   . ILE OE 1 92  ? 225.319 136.336 322.668 1.00 72.49  ? 92  ILE OE N   1 
ATOM 166452 C CA  . ILE OE 1 92  ? 224.846 137.630 323.137 1.00 72.49  ? 92  ILE OE CA  1 
ATOM 166453 C C   . ILE OE 1 92  ? 223.502 137.918 322.483 1.00 72.49  ? 92  ILE OE C   1 
ATOM 166454 O O   . ILE OE 1 92  ? 223.340 137.738 321.271 1.00 72.49  ? 92  ILE OE O   1 
ATOM 166455 C CB  . ILE OE 1 92  ? 225.857 138.751 322.826 1.00 72.49  ? 92  ILE OE CB  1 
ATOM 166456 C CG1 . ILE OE 1 92  ? 227.096 138.605 323.704 1.00 72.49  ? 92  ILE OE CG1 1 
ATOM 166457 C CG2 . ILE OE 1 92  ? 225.224 140.114 323.036 1.00 72.49  ? 92  ILE OE CG2 1 
ATOM 166458 C CD1 . ILE OE 1 92  ? 228.330 139.246 323.121 1.00 72.49  ? 92  ILE OE CD1 1 
ATOM 166459 N N   . THR OE 1 93  ? 222.540 138.356 323.288 1.00 71.09  ? 93  THR OE N   1 
ATOM 166460 C CA  . THR OE 1 93  ? 221.217 138.742 322.819 1.00 71.09  ? 93  THR OE CA  1 
ATOM 166461 C C   . THR OE 1 93  ? 220.972 140.198 323.178 1.00 71.09  ? 93  THR OE C   1 
ATOM 166462 O O   . THR OE 1 93  ? 221.110 140.582 324.344 1.00 71.09  ? 93  THR OE O   1 
ATOM 166463 C CB  . THR OE 1 93  ? 220.134 137.857 323.439 1.00 71.09  ? 93  THR OE CB  1 
ATOM 166464 O OG1 . THR OE 1 93  ? 220.498 136.479 323.293 1.00 71.09  ? 93  THR OE OG1 1 
ATOM 166465 C CG2 . THR OE 1 93  ? 218.793 138.099 322.768 1.00 71.09  ? 93  THR OE CG2 1 
ATOM 166466 N N   . LEU OE 1 94  ? 220.608 141.001 322.186 1.00 70.66  ? 94  LEU OE N   1 
ATOM 166467 C CA  . LEU OE 1 94  ? 220.378 142.425 322.373 1.00 70.66  ? 94  LEU OE CA  1 
ATOM 166468 C C   . LEU OE 1 94  ? 218.900 142.742 322.200 1.00 70.66  ? 94  LEU OE C   1 
ATOM 166469 O O   . LEU OE 1 94  ? 218.222 142.154 321.352 1.00 70.66  ? 94  LEU OE O   1 
ATOM 166470 C CB  . LEU OE 1 94  ? 221.209 143.247 321.388 1.00 70.66  ? 94  LEU OE CB  1 
ATOM 166471 C CG  . LEU OE 1 94  ? 221.227 144.757 321.622 1.00 70.66  ? 94  LEU OE CG  1 
ATOM 166472 C CD1 . LEU OE 1 94  ? 222.051 145.105 322.843 1.00 70.66  ? 94  LEU OE CD1 1 
ATOM 166473 C CD2 . LEU OE 1 94  ? 221.762 145.478 320.401 1.00 70.66  ? 94  LEU OE CD2 1 
ATOM 166474 N N   . VAL OE 1 95  ? 218.407 143.671 323.016 1.00 69.70  ? 95  VAL OE N   1 
ATOM 166475 C CA  . VAL OE 1 95  ? 217.026 144.133 322.965 1.00 69.70  ? 95  VAL OE CA  1 
ATOM 166476 C C   . VAL OE 1 95  ? 217.039 145.648 323.079 1.00 69.70  ? 95  VAL OE C   1 
ATOM 166477 O O   . VAL OE 1 95  ? 217.840 146.213 323.832 1.00 69.70  ? 95  VAL OE O   1 
ATOM 166478 C CB  . VAL OE 1 95  ? 216.174 143.507 324.087 1.00 69.70  ? 95  VAL OE CB  1 
ATOM 166479 C CG1 . VAL OE 1 95  ? 214.734 143.970 323.982 1.00 69.70  ? 95  VAL OE CG1 1 
ATOM 166480 C CG2 . VAL OE 1 95  ? 216.252 141.995 324.039 1.00 69.70  ? 95  VAL OE CG2 1 
ATOM 166481 N N   . ARG OE 1 96  ? 216.160 146.308 322.333 1.00 73.24  ? 96  ARG OE N   1 
ATOM 166482 C CA  . ARG OE 1 96  ? 216.073 147.761 322.328 1.00 73.24  ? 96  ARG OE CA  1 
ATOM 166483 C C   . ARG OE 1 96  ? 214.666 148.190 322.719 1.00 73.24  ? 96  ARG OE C   1 
ATOM 166484 O O   . ARG OE 1 96  ? 213.682 147.561 322.316 1.00 73.24  ? 96  ARG OE O   1 
ATOM 166485 C CB  . ARG OE 1 96  ? 216.446 148.326 320.961 1.00 73.24  ? 96  ARG OE CB  1 
ATOM 166486 C CG  . ARG OE 1 96  ? 217.947 148.355 320.716 1.00 73.24  ? 96  ARG OE CG  1 
ATOM 166487 C CD  . ARG OE 1 96  ? 218.322 149.240 319.541 1.00 73.24  ? 96  ARG OE CD  1 
ATOM 166488 N NE  . ARG OE 1 96  ? 219.669 149.783 319.674 1.00 73.24  ? 96  ARG OE NE  1 
ATOM 166489 C CZ  . ARG OE 1 96  ? 220.029 150.698 320.564 1.00 73.24  ? 96  ARG OE CZ  1 
ATOM 166490 N NH1 . ARG OE 1 96  ? 219.165 151.198 321.432 1.00 73.24  ? 96  ARG OE NH1 1 
ATOM 166491 N NH2 . ARG OE 1 96  ? 221.290 151.120 320.586 1.00 73.24  ? 96  ARG OE NH2 1 
ATOM 166492 N N   . VAL OE 1 97  ? 214.575 149.260 323.503 1.00 72.05  ? 97  VAL OE N   1 
ATOM 166493 C CA  . VAL OE 1 97  ? 213.306 149.686 324.088 1.00 72.05  ? 97  VAL OE CA  1 
ATOM 166494 C C   . VAL OE 1 97  ? 213.084 151.170 323.817 1.00 72.05  ? 97  VAL OE C   1 
ATOM 166495 O O   . VAL OE 1 97  ? 214.057 151.920 323.660 1.00 72.05  ? 97  VAL OE O   1 
ATOM 166496 C CB  . VAL OE 1 97  ? 213.265 149.396 325.596 1.00 72.05  ? 97  VAL OE CB  1 
ATOM 166497 C CG1 . VAL OE 1 97  ? 213.155 147.902 325.843 1.00 72.05  ? 97  VAL OE CG1 1 
ATOM 166498 C CG2 . VAL OE 1 97  ? 214.488 149.972 326.293 1.00 72.05  ? 97  VAL OE CG2 1 
ATOM 166499 N N   . PRO OE 1 98  ? 211.836 151.641 323.763 1.00 70.81  ? 98  PRO OE N   1 
ATOM 166500 C CA  . PRO OE 1 98  ? 211.598 153.040 323.372 1.00 70.81  ? 98  PRO OE CA  1 
ATOM 166501 C C   . PRO OE 1 98  ? 212.158 154.060 324.343 1.00 70.81  ? 98  PRO OE C   1 
ATOM 166502 O O   . PRO OE 1 98  ? 212.333 155.221 323.957 1.00 70.81  ? 98  PRO OE O   1 
ATOM 166503 C CB  . PRO OE 1 98  ? 210.067 153.136 323.297 1.00 70.81  ? 98  PRO OE CB  1 
ATOM 166504 C CG  . PRO OE 1 98  ? 209.563 151.744 323.338 1.00 70.81  ? 98  PRO OE CG  1 
ATOM 166505 C CD  . PRO OE 1 98  ? 210.580 150.929 324.048 1.00 70.81  ? 98  PRO OE CD  1 
ATOM 166506 N N   . GLY OE 1 99  ? 212.431 153.683 325.585 1.00 73.31  ? 99  GLY OE N   1 
ATOM 166507 C CA  . GLY OE 1 99  ? 212.880 154.666 326.554 1.00 73.31  ? 99  GLY OE CA  1 
ATOM 166508 C C   . GLY OE 1 99  ? 213.248 154.007 327.863 1.00 73.31  ? 99  GLY OE C   1 
ATOM 166509 O O   . GLY OE 1 99  ? 213.245 152.780 327.995 1.00 73.31  ? 99  GLY OE O   1 
ATOM 166510 N N   . SER OE 1 100 ? 213.570 154.856 328.839 1.00 73.82  ? 100 SER OE N   1 
ATOM 166511 C CA  . SER OE 1 100 ? 214.043 154.362 330.126 1.00 73.82  ? 100 SER OE CA  1 
ATOM 166512 C C   . SER OE 1 100 ? 212.960 153.588 330.864 1.00 73.82  ? 100 SER OE C   1 
ATOM 166513 O O   . SER OE 1 100 ? 213.251 152.593 331.537 1.00 73.82  ? 100 SER OE O   1 
ATOM 166514 C CB  . SER OE 1 100 ? 214.535 155.528 330.979 1.00 73.82  ? 100 SER OE CB  1 
ATOM 166515 O OG  . SER OE 1 100 ? 213.482 156.436 331.245 1.00 73.82  ? 100 SER OE OG  1 
ATOM 166516 N N   . TRP OE 1 101 ? 211.705 154.029 330.755 1.00 72.09  ? 101 TRP OE N   1 
ATOM 166517 C CA  . TRP OE 1 101 ? 210.644 153.458 331.576 1.00 72.09  ? 101 TRP OE CA  1 
ATOM 166518 C C   . TRP OE 1 101 ? 210.445 151.972 331.304 1.00 72.09  ? 101 TRP OE C   1 
ATOM 166519 O O   . TRP OE 1 101 ? 209.966 151.243 332.178 1.00 72.09  ? 101 TRP OE O   1 
ATOM 166520 C CB  . TRP OE 1 101 ? 209.340 154.220 331.341 1.00 72.09  ? 101 TRP OE CB  1 
ATOM 166521 C CG  . TRP OE 1 101 ? 208.137 153.585 331.965 1.00 72.09  ? 101 TRP OE CG  1 
ATOM 166522 C CD1 . TRP OE 1 101 ? 207.321 152.648 331.406 1.00 72.09  ? 101 TRP OE CD1 1 
ATOM 166523 C CD2 . TRP OE 1 101 ? 207.609 153.847 333.269 1.00 72.09  ? 101 TRP OE CD2 1 
ATOM 166524 N NE1 . TRP OE 1 101 ? 206.323 152.304 332.282 1.00 72.09  ? 101 TRP OE NE1 1 
ATOM 166525 C CE2 . TRP OE 1 101 ? 206.479 153.028 333.434 1.00 72.09  ? 101 TRP OE CE2 1 
ATOM 166526 C CE3 . TRP OE 1 101 ? 207.987 154.692 334.314 1.00 72.09  ? 101 TRP OE CE3 1 
ATOM 166527 C CZ2 . TRP OE 1 101 ? 205.721 153.031 334.599 1.00 72.09  ? 101 TRP OE CZ2 1 
ATOM 166528 C CZ3 . TRP OE 1 101 ? 207.234 154.692 335.469 1.00 72.09  ? 101 TRP OE CZ3 1 
ATOM 166529 C CH2 . TRP OE 1 101 ? 206.114 153.869 335.602 1.00 72.09  ? 101 TRP OE CH2 1 
ATOM 166530 N N   . GLU OE 1 102 ? 210.804 151.502 330.115 1.00 72.49  ? 102 GLU OE N   1 
ATOM 166531 C CA  . GLU OE 1 102 ? 210.528 150.128 329.723 1.00 72.49  ? 102 GLU OE CA  1 
ATOM 166532 C C   . GLU OE 1 102 ? 211.672 149.173 330.030 1.00 72.49  ? 102 GLU OE C   1 
ATOM 166533 O O   . GLU OE 1 102 ? 211.548 147.977 329.750 1.00 72.49  ? 102 GLU OE O   1 
ATOM 166534 C CB  . GLU OE 1 102 ? 210.207 150.062 328.226 1.00 72.49  ? 102 GLU OE CB  1 
ATOM 166535 C CG  . GLU OE 1 102 ? 208.887 150.711 327.848 1.00 72.49  ? 102 GLU OE CG  1 
ATOM 166536 C CD  . GLU OE 1 102 ? 209.020 152.199 327.607 1.00 72.49  ? 102 GLU OE CD  1 
ATOM 166537 O OE1 . GLU OE 1 102 ? 209.595 152.892 328.470 1.00 72.49  ? 102 GLU OE OE1 1 
ATOM 166538 O OE2 . GLU OE 1 102 ? 208.547 152.677 326.556 1.00 72.49  ? 102 GLU OE OE2 1 
ATOM 166539 N N   . ILE OE 1 103 ? 212.780 149.659 330.590 1.00 69.31  ? 103 ILE OE N   1 
ATOM 166540 C CA  . ILE OE 1 103 ? 213.915 148.777 330.862 1.00 69.31  ? 103 ILE OE CA  1 
ATOM 166541 C C   . ILE OE 1 103 ? 213.553 147.679 331.855 1.00 69.31  ? 103 ILE OE C   1 
ATOM 166542 O O   . ILE OE 1 103 ? 213.830 146.504 331.568 1.00 69.31  ? 103 ILE OE O   1 
ATOM 166543 C CB  . ILE OE 1 103 ? 215.129 149.603 331.319 1.00 69.31  ? 103 ILE OE CB  1 
ATOM 166544 C CG1 . ILE OE 1 103 ? 215.608 150.521 330.194 1.00 69.31  ? 103 ILE OE CG1 1 
ATOM 166545 C CG2 . ILE OE 1 103 ? 216.255 148.686 331.760 1.00 69.31  ? 103 ILE OE CG2 1 
ATOM 166546 C CD1 . ILE OE 1 103 ? 216.432 151.688 330.673 1.00 69.31  ? 103 ILE OE CD1 1 
ATOM 166547 N N   . PRO OE 1 104 ? 212.956 147.969 333.015 1.00 67.42  ? 104 PRO OE N   1 
ATOM 166548 C CA  . PRO OE 1 104 ? 212.657 146.880 333.957 1.00 67.42  ? 104 PRO OE CA  1 
ATOM 166549 C C   . PRO OE 1 104 ? 211.753 145.813 333.372 1.00 67.42  ? 104 PRO OE C   1 
ATOM 166550 O O   . PRO OE 1 104 ? 211.952 144.622 333.634 1.00 67.42  ? 104 PRO OE O   1 
ATOM 166551 C CB  . PRO OE 1 104 ? 211.985 147.607 335.130 1.00 67.42  ? 104 PRO OE CB  1 
ATOM 166552 C CG  . PRO OE 1 104 ? 212.342 149.030 334.973 1.00 67.42  ? 104 PRO OE CG  1 
ATOM 166553 C CD  . PRO OE 1 104 ? 212.470 149.265 333.515 1.00 67.42  ? 104 PRO OE CD  1 
ATOM 166554 N N   . VAL OE 1 105 ? 210.763 146.212 332.577 1.00 69.37  ? 105 VAL OE N   1 
ATOM 166555 C CA  . VAL OE 1 105 ? 209.811 145.249 332.037 1.00 69.37  ? 105 VAL OE CA  1 
ATOM 166556 C C   . VAL OE 1 105 ? 210.497 144.317 331.049 1.00 69.37  ? 105 VAL OE C   1 
ATOM 166557 O O   . VAL OE 1 105 ? 210.280 143.100 331.070 1.00 69.37  ? 105 VAL OE O   1 
ATOM 166558 C CB  . VAL OE 1 105 ? 208.624 145.991 331.398 1.00 69.37  ? 105 VAL OE CB  1 
ATOM 166559 C CG1 . VAL OE 1 105 ? 207.884 145.096 330.425 1.00 69.37  ? 105 VAL OE CG1 1 
ATOM 166560 C CG2 . VAL OE 1 105 ? 207.682 146.507 332.473 1.00 69.37  ? 105 VAL OE CG2 1 
ATOM 166561 N N   . ALA OE 1 106 ? 211.328 144.869 330.163 1.00 69.37  ? 106 ALA OE N   1 
ATOM 166562 C CA  . ALA OE 1 106 ? 212.009 144.038 329.178 1.00 69.37  ? 106 ALA OE CA  1 
ATOM 166563 C C   . ALA OE 1 106 ? 213.071 143.164 329.830 1.00 69.37  ? 106 ALA OE C   1 
ATOM 166564 O O   . ALA OE 1 106 ? 213.225 141.992 329.471 1.00 69.37  ? 106 ALA OE O   1 
ATOM 166565 C CB  . ALA OE 1 106 ? 212.631 144.917 328.094 1.00 69.37  ? 106 ALA OE CB  1 
ATOM 166566 N N   . ALA OE 1 107 ? 213.812 143.718 330.792 1.00 67.38  ? 107 ALA OE N   1 
ATOM 166567 C CA  . ALA OE 1 107 ? 214.868 142.954 331.446 1.00 67.38  ? 107 ALA OE CA  1 
ATOM 166568 C C   . ALA OE 1 107 ? 214.318 141.679 332.068 1.00 67.38  ? 107 ALA OE C   1 
ATOM 166569 O O   . ALA OE 1 107 ? 214.936 140.614 331.966 1.00 67.38  ? 107 ALA OE O   1 
ATOM 166570 C CB  . ALA OE 1 107 ? 215.550 143.814 332.507 1.00 67.38  ? 107 ALA OE CB  1 
ATOM 166571 N N   . GLY OE 1 108 ? 213.157 141.767 332.714 1.00 66.62  ? 108 GLY OE N   1 
ATOM 166572 C CA  . GLY OE 1 108 ? 212.576 140.589 333.329 1.00 66.62  ? 108 GLY OE CA  1 
ATOM 166573 C C   . GLY OE 1 108 ? 212.270 139.493 332.332 1.00 66.62  ? 108 GLY OE C   1 
ATOM 166574 O O   . GLY OE 1 108 ? 212.396 138.308 332.649 1.00 66.62  ? 108 GLY OE O   1 
ATOM 166575 N N   . GLU OE 1 109 ? 211.858 139.866 331.119 1.00 71.14  ? 109 GLU OE N   1 
ATOM 166576 C CA  . GLU OE 1 109 ? 211.582 138.861 330.100 1.00 71.14  ? 109 GLU OE CA  1 
ATOM 166577 C C   . GLU OE 1 109 ? 212.845 138.096 329.730 1.00 71.14  ? 109 GLU OE C   1 
ATOM 166578 O O   . GLU OE 1 109 ? 212.818 136.869 329.586 1.00 71.14  ? 109 GLU OE O   1 
ATOM 166579 C CB  . GLU OE 1 109 ? 210.971 139.527 328.868 1.00 71.14  ? 109 GLU OE CB  1 
ATOM 166580 C CG  . GLU OE 1 109 ? 210.598 138.563 327.752 1.00 71.14  ? 109 GLU OE CG  1 
ATOM 166581 C CD  . GLU OE 1 109 ? 209.493 137.607 328.154 1.00 71.14  ? 109 GLU OE CD  1 
ATOM 166582 O OE1 . GLU OE 1 109 ? 208.696 137.961 329.049 1.00 71.14  ? 109 GLU OE OE1 1 
ATOM 166583 O OE2 . GLU OE 1 109 ? 209.422 136.502 327.578 1.00 71.14  ? 109 GLU OE OE2 1 
ATOM 166584 N N   . LEU OE 1 110 ? 213.965 138.806 329.574 1.00 68.29  ? 110 LEU OE N   1 
ATOM 166585 C CA  . LEU OE 1 110 ? 215.226 138.139 329.267 1.00 68.29  ? 110 LEU OE CA  1 
ATOM 166586 C C   . LEU OE 1 110 ? 215.695 137.283 330.434 1.00 68.29  ? 110 LEU OE C   1 
ATOM 166587 O O   . LEU OE 1 110 ? 216.249 136.197 330.231 1.00 68.29  ? 110 LEU OE O   1 
ATOM 166588 C CB  . LEU OE 1 110 ? 216.293 139.173 328.913 1.00 68.29  ? 110 LEU OE CB  1 
ATOM 166589 C CG  . LEU OE 1 110 ? 216.588 139.419 327.434 1.00 68.29  ? 110 LEU OE CG  1 
ATOM 166590 C CD1 . LEU OE 1 110 ? 217.535 140.593 327.288 1.00 68.29  ? 110 LEU OE CD1 1 
ATOM 166591 C CD2 . LEU OE 1 110 ? 217.175 138.179 326.781 1.00 68.29  ? 110 LEU OE CD2 1 
ATOM 166592 N N   . ALA OE 1 111 ? 215.485 137.756 331.662 1.00 65.75  ? 111 ALA OE N   1 
ATOM 166593 C CA  . ALA OE 1 111 ? 216.059 137.084 332.823 1.00 65.75  ? 111 ALA OE CA  1 
ATOM 166594 C C   . ALA OE 1 111 ? 215.504 135.676 332.989 1.00 65.75  ? 111 ALA OE C   1 
ATOM 166595 O O   . ALA OE 1 111 ? 216.244 134.748 333.334 1.00 65.75  ? 111 ALA OE O   1 
ATOM 166596 C CB  . ALA OE 1 111 ? 215.803 137.912 334.080 1.00 65.75  ? 111 ALA OE CB  1 
ATOM 166597 N N   . ARG OE 1 112 ? 214.207 135.494 332.750 1.00 66.67  ? 112 ARG OE N   1 
ATOM 166598 C CA  . ARG OE 1 112 ? 213.567 134.210 333.011 1.00 66.67  ? 112 ARG OE CA  1 
ATOM 166599 C C   . ARG OE 1 112 ? 214.047 133.099 332.089 1.00 66.67  ? 112 ARG OE C   1 
ATOM 166600 O O   . ARG OE 1 112 ? 213.745 131.932 332.354 1.00 66.67  ? 112 ARG OE O   1 
ATOM 166601 C CB  . ARG OE 1 112 ? 212.053 134.350 332.889 1.00 66.67  ? 112 ARG OE CB  1 
ATOM 166602 C CG  . ARG OE 1 112 ? 211.426 135.192 333.984 1.00 66.67  ? 112 ARG OE CG  1 
ATOM 166603 C CD  . ARG OE 1 112 ? 209.918 135.043 334.009 1.00 66.67  ? 112 ARG OE CD  1 
ATOM 166604 N NE  . ARG OE 1 112 ? 209.366 135.348 335.322 1.00 66.67  ? 112 ARG OE NE  1 
ATOM 166605 C CZ  . ARG OE 1 112 ? 209.164 136.574 335.787 1.00 66.67  ? 112 ARG OE CZ  1 
ATOM 166606 N NH1 . ARG OE 1 112 ? 209.464 137.644 335.070 1.00 66.67  ? 112 ARG OE NH1 1 
ATOM 166607 N NH2 . ARG OE 1 112 ? 208.652 136.730 337.003 1.00 66.67  ? 112 ARG OE NH2 1 
ATOM 166608 N N   . LYS OE 1 113 ? 214.773 133.419 331.023 1.00 69.75  ? 113 LYS OE N   1 
ATOM 166609 C CA  . LYS OE 1 113 ? 215.257 132.387 330.119 1.00 69.75  ? 113 LYS OE CA  1 
ATOM 166610 C C   . LYS OE 1 113 ? 216.352 131.570 330.789 1.00 69.75  ? 113 LYS OE C   1 
ATOM 166611 O O   . LYS OE 1 113 ? 217.291 132.125 331.368 1.00 69.75  ? 113 LYS OE O   1 
ATOM 166612 C CB  . LYS OE 1 113 ? 215.778 133.018 328.832 1.00 69.75  ? 113 LYS OE CB  1 
ATOM 166613 C CG  . LYS OE 1 113 ? 214.707 133.720 328.025 1.00 69.75  ? 113 LYS OE CG  1 
ATOM 166614 C CD  . LYS OE 1 113 ? 215.278 134.349 326.771 1.00 69.75  ? 113 LYS OE CD  1 
ATOM 166615 C CE  . LYS OE 1 113 ? 214.253 134.374 325.651 1.00 69.75  ? 113 LYS OE CE  1 
ATOM 166616 N NZ  . LYS OE 1 113 ? 213.000 135.075 326.051 1.00 69.75  ? 113 LYS OE NZ  1 
ATOM 166617 N N   . GLU OE 1 114 ? 216.233 130.245 330.708 1.00 73.76  ? 114 GLU OE N   1 
ATOM 166618 C CA  . GLU OE 1 114 ? 217.217 129.362 331.321 1.00 73.76  ? 114 GLU OE CA  1 
ATOM 166619 C C   . GLU OE 1 114 ? 218.553 129.367 330.592 1.00 73.76  ? 114 GLU OE C   1 
ATOM 166620 O O   . GLU OE 1 114 ? 219.519 128.799 331.108 1.00 73.76  ? 114 GLU OE O   1 
ATOM 166621 C CB  . GLU OE 1 114 ? 216.663 127.934 331.395 1.00 73.76  ? 114 GLU OE CB  1 
ATOM 166622 C CG  . GLU OE 1 114 ? 216.498 127.213 330.054 1.00 73.76  ? 114 GLU OE CG  1 
ATOM 166623 C CD  . GLU OE 1 114 ? 215.183 127.536 329.368 1.00 73.76  ? 114 GLU OE CD  1 
ATOM 166624 O OE1 . GLU OE 1 114 ? 214.533 128.526 329.761 1.00 73.76  ? 114 GLU OE OE1 1 
ATOM 166625 O OE2 . GLU OE 1 114 ? 214.801 126.797 328.436 1.00 73.76  ? 114 GLU OE OE2 1 
ATOM 166626 N N   . ASP OE 1 115 ? 218.632 129.987 329.416 1.00 73.93  ? 115 ASP OE N   1 
ATOM 166627 C CA  . ASP OE 1 115 ? 219.868 130.076 328.641 1.00 73.93  ? 115 ASP OE CA  1 
ATOM 166628 C C   . ASP OE 1 115 ? 220.506 131.453 328.752 1.00 73.93  ? 115 ASP OE C   1 
ATOM 166629 O O   . ASP OE 1 115 ? 221.078 131.963 327.786 1.00 73.93  ? 115 ASP OE O   1 
ATOM 166630 C CB  . ASP OE 1 115 ? 219.595 129.731 327.181 1.00 73.93  ? 115 ASP OE CB  1 
ATOM 166631 C CG  . ASP OE 1 115 ? 219.114 128.304 327.000 1.00 73.93  ? 115 ASP OE CG  1 
ATOM 166632 O OD1 . ASP OE 1 115 ? 219.489 127.439 327.818 1.00 73.93  ? 115 ASP OE OD1 1 
ATOM 166633 O OD2 . ASP OE 1 115 ? 218.359 128.048 326.038 1.00 73.93  ? 115 ASP OE OD2 1 
ATOM 166634 N N   . ILE OE 1 116 ? 220.409 132.082 329.919 1.00 67.43  ? 116 ILE OE N   1 
ATOM 166635 C CA  . ILE OE 1 116 ? 221.049 133.363 330.188 1.00 67.43  ? 116 ILE OE CA  1 
ATOM 166636 C C   . ILE OE 1 116 ? 221.661 133.301 331.580 1.00 67.43  ? 116 ILE OE C   1 
ATOM 166637 O O   . ILE OE 1 116 ? 221.099 132.681 332.488 1.00 67.43  ? 116 ILE OE O   1 
ATOM 166638 C CB  . ILE OE 1 116 ? 220.053 134.535 330.075 1.00 67.43  ? 116 ILE OE CB  1 
ATOM 166639 C CG1 . ILE OE 1 116 ? 219.659 134.770 328.616 1.00 67.43  ? 116 ILE OE CG1 1 
ATOM 166640 C CG2 . ILE OE 1 116 ? 220.641 135.802 330.667 1.00 67.43  ? 116 ILE OE CG2 1 
ATOM 166641 C CD1 . ILE OE 1 116 ? 220.721 135.463 327.788 1.00 67.43  ? 116 ILE OE CD1 1 
ATOM 166642 N N   . ASP OE 1 117 ? 222.820 133.943 331.744 1.00 66.54  ? 117 ASP OE N   1 
ATOM 166643 C CA  . ASP OE 1 117 ? 223.541 133.939 333.006 1.00 66.54  ? 117 ASP OE CA  1 
ATOM 166644 C C   . ASP OE 1 117 ? 223.755 135.321 333.600 1.00 66.54  ? 117 ASP OE C   1 
ATOM 166645 O O   . ASP OE 1 117 ? 224.231 135.414 334.735 1.00 66.54  ? 117 ASP OE O   1 
ATOM 166646 C CB  . ASP OE 1 117 ? 224.908 133.262 332.835 1.00 66.54  ? 117 ASP OE CB  1 
ATOM 166647 C CG  . ASP OE 1 117 ? 224.829 131.755 332.946 1.00 66.54  ? 117 ASP OE CG  1 
ATOM 166648 O OD1 . ASP OE 1 117 ? 224.347 131.259 333.985 1.00 66.54  ? 117 ASP OE OD1 1 
ATOM 166649 O OD2 . ASP OE 1 117 ? 225.248 131.065 331.994 1.00 66.54  ? 117 ASP OE OD2 1 
ATOM 166650 N N   . ALA OE 1 118 ? 223.425 136.387 332.881 1.00 63.73  ? 118 ALA OE N   1 
ATOM 166651 C CA  . ALA OE 1 118 ? 223.542 137.737 333.410 1.00 63.73  ? 118 ALA OE CA  1 
ATOM 166652 C C   . ALA OE 1 118 ? 222.866 138.684 332.435 1.00 63.73  ? 118 ALA OE C   1 
ATOM 166653 O O   . ALA OE 1 118 ? 222.601 138.327 331.285 1.00 63.73  ? 118 ALA OE O   1 
ATOM 166654 C CB  . ALA OE 1 118 ? 225.003 138.136 333.629 1.00 63.73  ? 118 ALA OE CB  1 
ATOM 166655 N N   . VAL OE 1 119 ? 222.589 139.894 332.907 1.00 64.18  ? 119 VAL OE N   1 
ATOM 166656 C CA  . VAL OE 1 119 ? 221.924 140.912 332.104 1.00 64.18  ? 119 VAL OE CA  1 
ATOM 166657 C C   . VAL OE 1 119 ? 222.566 142.258 332.399 1.00 64.18  ? 119 VAL OE C   1 
ATOM 166658 O O   . VAL OE 1 119 ? 222.903 142.558 333.549 1.00 64.18  ? 119 VAL OE O   1 
ATOM 166659 C CB  . VAL OE 1 119 ? 220.406 140.947 332.382 1.00 64.18  ? 119 VAL OE CB  1 
ATOM 166660 C CG1 . VAL OE 1 119 ? 219.780 142.203 331.804 1.00 64.18  ? 119 VAL OE CG1 1 
ATOM 166661 C CG2 . VAL OE 1 119 ? 219.739 139.714 331.810 1.00 64.18  ? 119 VAL OE CG2 1 
ATOM 166662 N N   . ILE OE 1 120 ? 222.729 143.069 331.360 1.00 66.34  ? 120 ILE OE N   1 
ATOM 166663 C CA  . ILE OE 1 120 ? 223.328 144.394 331.464 1.00 66.34  ? 120 ILE OE CA  1 
ATOM 166664 C C   . ILE OE 1 120 ? 222.290 145.417 331.030 1.00 66.34  ? 120 ILE OE C   1 
ATOM 166665 O O   . ILE OE 1 120 ? 221.679 145.272 329.967 1.00 66.34  ? 120 ILE OE O   1 
ATOM 166666 C CB  . ILE OE 1 120 ? 224.598 144.514 330.602 1.00 66.34  ? 120 ILE OE CB  1 
ATOM 166667 C CG1 . ILE OE 1 120 ? 225.639 143.473 331.013 1.00 66.34  ? 120 ILE OE CG1 1 
ATOM 166668 C CG2 . ILE OE 1 120 ? 225.188 145.908 330.720 1.00 66.34  ? 120 ILE OE CG2 1 
ATOM 166669 C CD1 . ILE OE 1 120 ? 226.625 143.145 329.922 1.00 66.34  ? 120 ILE OE CD1 1 
ATOM 166670 N N   . ALA OE 1 121 ? 222.095 146.445 331.848 1.00 67.18  ? 121 ALA OE N   1 
ATOM 166671 C CA  . ALA OE 1 121 ? 221.124 147.497 331.581 1.00 67.18  ? 121 ALA OE CA  1 
ATOM 166672 C C   . ALA OE 1 121 ? 221.869 148.784 331.262 1.00 67.18  ? 121 ALA OE C   1 
ATOM 166673 O O   . ALA OE 1 121 ? 222.616 149.296 332.102 1.00 67.18  ? 121 ALA OE O   1 
ATOM 166674 C CB  . ALA OE 1 121 ? 220.194 147.698 332.776 1.00 67.18  ? 121 ALA OE CB  1 
ATOM 166675 N N   . ILE OE 1 122 ? 221.660 149.304 330.056 1.00 69.32  ? 122 ILE OE N   1 
ATOM 166676 C CA  . ILE OE 1 122 ? 222.338 150.500 329.572 1.00 69.32  ? 122 ILE OE CA  1 
ATOM 166677 C C   . ILE OE 1 122 ? 221.285 151.545 329.248 1.00 69.32  ? 122 ILE OE C   1 
ATOM 166678 O O   . ILE OE 1 122 ? 220.294 151.245 328.573 1.00 69.32  ? 122 ILE OE O   1 
ATOM 166679 C CB  . ILE OE 1 122 ? 223.201 150.202 328.332 1.00 69.32  ? 122 ILE OE CB  1 
ATOM 166680 C CG1 . ILE OE 1 122 ? 224.287 149.176 328.663 1.00 69.32  ? 122 ILE OE CG1 1 
ATOM 166681 C CG2 . ILE OE 1 122 ? 223.827 151.481 327.805 1.00 69.32  ? 122 ILE OE CG2 1 
ATOM 166682 C CD1 . ILE OE 1 122 ? 224.839 148.464 327.451 1.00 69.32  ? 122 ILE OE CD1 1 
ATOM 166683 N N   . GLY OE 1 123 ? 221.501 152.767 329.717 1.00 72.98  ? 123 GLY OE N   1 
ATOM 166684 C CA  . GLY OE 1 123 ? 220.543 153.829 329.469 1.00 72.98  ? 123 GLY OE CA  1 
ATOM 166685 C C   . GLY OE 1 123 ? 221.095 155.166 329.902 1.00 72.98  ? 123 GLY OE C   1 
ATOM 166686 O O   . GLY OE 1 123 ? 222.167 155.257 330.505 1.00 72.98  ? 123 GLY OE O   1 
ATOM 166687 N N   . VAL OE 1 124 ? 220.337 156.209 329.579 1.00 79.19  ? 124 VAL OE N   1 
ATOM 166688 C CA  . VAL OE 1 124 ? 220.689 157.583 329.910 1.00 79.19  ? 124 VAL OE CA  1 
ATOM 166689 C C   . VAL OE 1 124 ? 219.469 158.261 330.512 1.00 79.19  ? 124 VAL OE C   1 
ATOM 166690 O O   . VAL OE 1 124 ? 218.348 158.091 330.020 1.00 79.19  ? 124 VAL OE O   1 
ATOM 166691 C CB  . VAL OE 1 124 ? 221.183 158.360 328.673 1.00 79.19  ? 124 VAL OE CB  1 
ATOM 166692 C CG1 . VAL OE 1 124 ? 221.594 159.771 329.063 1.00 79.19  ? 124 VAL OE CG1 1 
ATOM 166693 C CG2 . VAL OE 1 124 ? 222.333 157.624 328.006 1.00 79.19  ? 124 VAL OE CG2 1 
ATOM 166694 N N   . LEU OE 1 125 ? 219.686 159.030 331.574 1.00 84.16  ? 125 LEU OE N   1 
ATOM 166695 C CA  . LEU OE 1 125 ? 218.623 159.723 332.282 1.00 84.16  ? 125 LEU OE CA  1 
ATOM 166696 C C   . LEU OE 1 125 ? 218.870 161.224 332.242 1.00 84.16  ? 125 LEU OE C   1 
ATOM 166697 O O   . LEU OE 1 125 ? 220.016 161.684 332.285 1.00 84.16  ? 125 LEU OE O   1 
ATOM 166698 C CB  . LEU OE 1 125 ? 218.525 159.253 333.738 1.00 84.16  ? 125 LEU OE CB  1 
ATOM 166699 C CG  . LEU OE 1 125 ? 217.644 158.032 334.012 1.00 84.16  ? 125 LEU OE CG  1 
ATOM 166700 C CD1 . LEU OE 1 125 ? 216.172 158.413 333.955 1.00 84.16  ? 125 LEU OE CD1 1 
ATOM 166701 C CD2 . LEU OE 1 125 ? 217.942 156.908 333.035 1.00 84.16  ? 125 LEU OE CD2 1 
ATOM 166702 N N   . ILE OE 1 126 ? 217.782 161.987 332.160 1.00 97.17  ? 126 ILE OE N   1 
ATOM 166703 C CA  . ILE OE 1 126 ? 217.888 163.438 332.086 1.00 97.17  ? 126 ILE OE CA  1 
ATOM 166704 C C   . ILE OE 1 126 ? 218.164 164.012 333.473 1.00 97.17  ? 126 ILE OE C   1 
ATOM 166705 O O   . ILE OE 1 126 ? 217.970 163.358 334.501 1.00 97.17  ? 126 ILE OE O   1 
ATOM 166706 C CB  . ILE OE 1 126 ? 216.619 164.055 331.467 1.00 97.17  ? 126 ILE OE CB  1 
ATOM 166707 C CG1 . ILE OE 1 126 ? 215.386 163.763 332.332 1.00 97.17  ? 126 ILE OE CG1 1 
ATOM 166708 C CG2 . ILE OE 1 126 ? 216.415 163.527 330.054 1.00 97.17  ? 126 ILE OE CG2 1 
ATOM 166709 C CD1 . ILE OE 1 126 ? 214.122 164.434 331.836 1.00 97.17  ? 126 ILE OE CD1 1 
ATOM 166710 N N   . ARG OE 1 127 ? 218.625 165.259 333.494 1.00 107.52 ? 127 ARG OE N   1 
ATOM 166711 C CA  . ARG OE 1 127 ? 218.937 165.922 334.751 1.00 107.52 ? 127 ARG OE CA  1 
ATOM 166712 C C   . ARG OE 1 127 ? 217.670 166.153 335.563 1.00 107.52 ? 127 ARG OE C   1 
ATOM 166713 O O   . ARG OE 1 127 ? 216.625 166.530 335.023 1.00 107.52 ? 127 ARG OE O   1 
ATOM 166714 C CB  . ARG OE 1 127 ? 219.641 167.253 334.486 1.00 107.52 ? 127 ARG OE CB  1 
ATOM 166715 C CG  . ARG OE 1 127 ? 220.187 167.934 335.732 1.00 107.52 ? 127 ARG OE CG  1 
ATOM 166716 C CD  . ARG OE 1 127 ? 220.749 169.309 335.410 1.00 107.52 ? 127 ARG OE CD  1 
ATOM 166717 N NE  . ARG OE 1 127 ? 221.110 170.050 336.613 1.00 107.52 ? 127 ARG OE NE  1 
ATOM 166718 C CZ  . ARG OE 1 127 ? 221.356 171.353 336.648 1.00 107.52 ? 127 ARG OE CZ  1 
ATOM 166719 N NH1 . ARG OE 1 127 ? 221.290 172.102 335.559 1.00 107.52 ? 127 ARG OE NH1 1 
ATOM 166720 N NH2 . ARG OE 1 127 ? 221.676 171.921 337.809 1.00 107.52 ? 127 ARG OE NH2 1 
ATOM 166721 N N   . GLY OE 1 128 ? 217.767 165.926 336.871 1.00 111.08 ? 128 GLY OE N   1 
ATOM 166722 C CA  . GLY OE 1 128 ? 216.650 166.147 337.767 1.00 111.08 ? 128 GLY OE CA  1 
ATOM 166723 C C   . GLY OE 1 128 ? 216.657 167.535 338.373 1.00 111.08 ? 128 GLY OE C   1 
ATOM 166724 O O   . GLY OE 1 128 ? 216.690 167.687 339.598 1.00 111.08 ? 128 GLY OE O   1 
ATOM 166725 N N   . ALA OE 1 129 ? 216.625 168.561 337.520 1.00 113.88 ? 129 ALA OE N   1 
ATOM 166726 C CA  . ALA OE 1 129 ? 216.661 169.936 338.003 1.00 113.88 ? 129 ALA OE CA  1 
ATOM 166727 C C   . ALA OE 1 129 ? 215.398 170.322 338.763 1.00 113.88 ? 129 ALA OE C   1 
ATOM 166728 O O   . ALA OE 1 129 ? 215.422 171.298 339.520 1.00 113.88 ? 129 ALA OE O   1 
ATOM 166729 C CB  . ALA OE 1 129 ? 216.872 170.897 336.833 1.00 113.88 ? 129 ALA OE CB  1 
ATOM 166730 N N   . THR OE 1 130 ? 214.304 169.588 338.582 1.00 116.51 ? 130 THR OE N   1 
ATOM 166731 C CA  . THR OE 1 130 ? 213.061 169.939 339.244 1.00 116.51 ? 130 THR OE CA  1 
ATOM 166732 C C   . THR OE 1 130 ? 213.181 169.716 340.753 1.00 116.51 ? 130 THR OE C   1 
ATOM 166733 O O   . THR OE 1 130 ? 213.963 168.873 341.202 1.00 116.51 ? 130 THR OE O   1 
ATOM 166734 C CB  . THR OE 1 130 ? 211.905 169.108 338.693 1.00 116.51 ? 130 THR OE CB  1 
ATOM 166735 O OG1 . THR OE 1 130 ? 212.285 167.727 338.644 1.00 116.51 ? 130 THR OE OG1 1 
ATOM 166736 C CG2 . THR OE 1 130 ? 211.527 169.577 337.296 1.00 116.51 ? 130 THR OE CG2 1 
ATOM 166737 N N   . PRO OE 1 131 ? 212.420 170.465 341.561 1.00 117.56 ? 131 PRO OE N   1 
ATOM 166738 C CA  . PRO OE 1 131 ? 212.463 170.218 343.013 1.00 117.56 ? 131 PRO OE CA  1 
ATOM 166739 C C   . PRO OE 1 131 ? 212.080 168.797 343.387 1.00 117.56 ? 131 PRO OE C   1 
ATOM 166740 O O   . PRO OE 1 131 ? 212.653 168.230 344.327 1.00 117.56 ? 131 PRO OE O   1 
ATOM 166741 C CB  . PRO OE 1 131 ? 211.467 171.244 343.574 1.00 117.56 ? 131 PRO OE CB  1 
ATOM 166742 C CG  . PRO OE 1 131 ? 211.360 172.294 342.530 1.00 117.56 ? 131 PRO OE CG  1 
ATOM 166743 C CD  . PRO OE 1 131 ? 211.531 171.589 341.223 1.00 117.56 ? 131 PRO OE CD  1 
ATOM 166744 N N   . HIS OE 1 132 ? 211.125 168.206 342.677 1.00 111.23 ? 132 HIS OE N   1 
ATOM 166745 C CA  . HIS OE 1 132 ? 210.711 166.838 342.951 1.00 111.23 ? 132 HIS OE CA  1 
ATOM 166746 C C   . HIS OE 1 132 ? 211.620 165.859 342.221 1.00 111.23 ? 132 HIS OE C   1 
ATOM 166747 O O   . HIS OE 1 132 ? 211.950 166.051 341.047 1.00 111.23 ? 132 HIS OE O   1 
ATOM 166748 C CB  . HIS OE 1 132 ? 209.260 166.615 342.523 1.00 111.23 ? 132 HIS OE CB  1 
ATOM 166749 C CG  . HIS OE 1 132 ? 208.353 167.766 342.831 1.00 111.23 ? 132 HIS OE CG  1 
ATOM 166750 N ND1 . HIS OE 1 132 ? 208.263 168.881 342.024 1.00 111.23 ? 132 HIS OE ND1 1 
ATOM 166751 C CD2 . HIS OE 1 132 ? 207.493 167.975 343.857 1.00 111.23 ? 132 HIS OE CD2 1 
ATOM 166752 C CE1 . HIS OE 1 132 ? 207.389 169.726 342.541 1.00 111.23 ? 132 HIS OE CE1 1 
ATOM 166753 N NE2 . HIS OE 1 132 ? 206.908 169.200 343.652 1.00 111.23 ? 132 HIS OE NE2 1 
ATOM 166754 N N   . PHE OE 1 133 ? 212.026 164.807 342.925 1.00 104.76 ? 133 PHE OE N   1 
ATOM 166755 C CA  . PHE OE 1 133 ? 212.867 163.788 342.316 1.00 104.76 ? 133 PHE OE CA  1 
ATOM 166756 C C   . PHE OE 1 133 ? 212.120 163.105 341.178 1.00 104.76 ? 133 PHE OE C   1 
ATOM 166757 O O   . PHE OE 1 133 ? 210.918 162.838 341.273 1.00 104.76 ? 133 PHE OE O   1 
ATOM 166758 C CB  . PHE OE 1 133 ? 213.297 162.757 343.358 1.00 104.76 ? 133 PHE OE CB  1 
ATOM 166759 C CG  . PHE OE 1 133 ? 214.263 163.293 344.376 1.00 104.76 ? 133 PHE OE CG  1 
ATOM 166760 C CD1 . PHE OE 1 133 ? 215.541 163.675 344.005 1.00 104.76 ? 133 PHE OE CD1 1 
ATOM 166761 C CD2 . PHE OE 1 133 ? 213.894 163.413 345.705 1.00 104.76 ? 133 PHE OE CD2 1 
ATOM 166762 C CE1 . PHE OE 1 133 ? 216.432 164.169 344.938 1.00 104.76 ? 133 PHE OE CE1 1 
ATOM 166763 C CE2 . PHE OE 1 133 ? 214.782 163.904 346.644 1.00 104.76 ? 133 PHE OE CE2 1 
ATOM 166764 C CZ  . PHE OE 1 133 ? 216.052 164.283 346.259 1.00 104.76 ? 133 PHE OE CZ  1 
ATOM 166765 N N   . ASP OE 1 134 ? 212.839 162.826 340.092 1.00 94.51  ? 134 ASP OE N   1 
ATOM 166766 C CA  . ASP OE 1 134 ? 212.239 162.187 338.929 1.00 94.51  ? 134 ASP OE CA  1 
ATOM 166767 C C   . ASP OE 1 134 ? 211.646 160.840 339.312 1.00 94.51  ? 134 ASP OE C   1 
ATOM 166768 O O   . ASP OE 1 134 ? 212.376 159.914 339.677 1.00 94.51  ? 134 ASP OE O   1 
ATOM 166769 C CB  . ASP OE 1 134 ? 213.275 162.014 337.818 1.00 94.51  ? 134 ASP OE CB  1 
ATOM 166770 C CG  . ASP OE 1 134 ? 213.783 163.337 337.283 1.00 94.51  ? 134 ASP OE CG  1 
ATOM 166771 O OD1 . ASP OE 1 134 ? 213.037 164.004 336.536 1.00 94.51  ? 134 ASP OE OD1 1 
ATOM 166772 O OD2 . ASP OE 1 134 ? 214.929 163.710 337.609 1.00 94.51  ? 134 ASP OE OD2 1 
ATOM 166773 N N   . TYR OE 1 135 ? 210.319 160.721 339.233 1.00 87.58  ? 135 TYR OE N   1 
ATOM 166774 C CA  . TYR OE 1 135 ? 209.675 159.455 339.558 1.00 87.58  ? 135 TYR OE CA  1 
ATOM 166775 C C   . TYR OE 1 135 ? 210.133 158.352 338.616 1.00 87.58  ? 135 TYR OE C   1 
ATOM 166776 O O   . TYR OE 1 135 ? 210.347 157.211 339.040 1.00 87.58  ? 135 TYR OE O   1 
ATOM 166777 C CB  . TYR OE 1 135 ? 208.157 159.609 339.506 1.00 87.58  ? 135 TYR OE CB  1 
ATOM 166778 C CG  . TYR OE 1 135 ? 207.601 160.505 340.589 1.00 87.58  ? 135 TYR OE CG  1 
ATOM 166779 C CD1 . TYR OE 1 135 ? 207.592 160.096 341.916 1.00 87.58  ? 135 TYR OE CD1 1 
ATOM 166780 C CD2 . TYR OE 1 135 ? 207.086 161.757 340.287 1.00 87.58  ? 135 TYR OE CD2 1 
ATOM 166781 C CE1 . TYR OE 1 135 ? 207.086 160.909 342.910 1.00 87.58  ? 135 TYR OE CE1 1 
ATOM 166782 C CE2 . TYR OE 1 135 ? 206.576 162.577 341.273 1.00 87.58  ? 135 TYR OE CE2 1 
ATOM 166783 C CZ  . TYR OE 1 135 ? 206.579 162.149 342.583 1.00 87.58  ? 135 TYR OE CZ  1 
ATOM 166784 O OH  . TYR OE 1 135 ? 206.072 162.963 343.570 1.00 87.58  ? 135 TYR OE OH  1 
ATOM 166785 N N   . ILE OE 1 136 ? 210.290 158.673 337.332 1.00 82.32  ? 136 ILE OE N   1 
ATOM 166786 C CA  . ILE OE 1 136 ? 210.767 157.681 336.375 1.00 82.32  ? 136 ILE OE CA  1 
ATOM 166787 C C   . ILE OE 1 136 ? 212.162 157.208 336.760 1.00 82.32  ? 136 ILE OE C   1 
ATOM 166788 O O   . ILE OE 1 136 ? 212.495 156.026 336.619 1.00 82.32  ? 136 ILE OE O   1 
ATOM 166789 C CB  . ILE OE 1 136 ? 210.739 158.258 334.947 1.00 82.32  ? 136 ILE OE CB  1 
ATOM 166790 C CG1 . ILE OE 1 136 ? 209.298 158.572 334.533 1.00 82.32  ? 136 ILE OE CG1 1 
ATOM 166791 C CG2 . ILE OE 1 136 ? 211.391 157.282 333.969 1.00 82.32  ? 136 ILE OE CG2 1 
ATOM 166792 C CD1 . ILE OE 1 136 ? 209.176 159.323 333.219 1.00 82.32  ? 136 ILE OE CD1 1 
ATOM 166793 N N   . ALA OE 1 137 ? 213.000 158.122 337.251 1.00 82.97  ? 137 ALA OE N   1 
ATOM 166794 C CA  . ALA OE 1 137 ? 214.357 157.747 337.629 1.00 82.97  ? 137 ALA OE CA  1 
ATOM 166795 C C   . ALA OE 1 137 ? 214.355 156.744 338.773 1.00 82.97  ? 137 ALA OE C   1 
ATOM 166796 O O   . ALA OE 1 137 ? 215.144 155.792 338.776 1.00 82.97  ? 137 ALA OE O   1 
ATOM 166797 C CB  . ALA OE 1 137 ? 215.157 158.990 338.012 1.00 82.97  ? 137 ALA OE CB  1 
ATOM 166798 N N   . SER OE 1 138 ? 213.490 156.946 339.764 1.00 79.17  ? 138 SER OE N   1 
ATOM 166799 C CA  . SER OE 1 138 ? 213.477 156.051 340.915 1.00 79.17  ? 138 SER OE CA  1 
ATOM 166800 C C   . SER OE 1 138 ? 213.004 154.656 340.528 1.00 79.17  ? 138 SER OE C   1 
ATOM 166801 O O   . SER OE 1 138 ? 213.536 153.657 341.024 1.00 79.17  ? 138 SER OE O   1 
ATOM 166802 C CB  . SER OE 1 138 ? 212.587 156.626 342.014 1.00 79.17  ? 138 SER OE CB  1 
ATOM 166803 O OG  . SER OE 1 138 ? 211.244 156.738 341.575 1.00 79.17  ? 138 SER OE OG  1 
ATOM 166804 N N   . GLU OE 1 139 ? 212.009 154.565 339.647 1.00 76.04  ? 139 GLU OE N   1 
ATOM 166805 C CA  . GLU OE 1 139 ? 211.388 153.274 339.374 1.00 76.04  ? 139 GLU OE CA  1 
ATOM 166806 C C   . GLU OE 1 139 ? 212.360 152.308 338.709 1.00 76.04  ? 139 GLU OE C   1 
ATOM 166807 O O   . GLU OE 1 139 ? 212.374 151.116 339.035 1.00 76.04  ? 139 GLU OE O   1 
ATOM 166808 C CB  . GLU OE 1 139 ? 210.147 153.466 338.505 1.00 76.04  ? 139 GLU OE CB  1 
ATOM 166809 C CG  . GLU OE 1 139 ? 209.006 154.174 339.215 1.00 76.04  ? 139 GLU OE CG  1 
ATOM 166810 C CD  . GLU OE 1 139 ? 208.456 153.378 340.383 1.00 76.04  ? 139 GLU OE CD  1 
ATOM 166811 O OE1 . GLU OE 1 139 ? 208.493 152.131 340.324 1.00 76.04  ? 139 GLU OE OE1 1 
ATOM 166812 O OE2 . GLU OE 1 139 ? 207.989 154.001 341.360 1.00 76.04  ? 139 GLU OE OE2 1 
ATOM 166813 N N   . VAL OE 1 140 ? 213.175 152.791 337.771 1.00 72.84  ? 140 VAL OE N   1 
ATOM 166814 C CA  . VAL OE 1 140 ? 214.083 151.890 337.066 1.00 72.84  ? 140 VAL OE CA  1 
ATOM 166815 C C   . VAL OE 1 140 ? 215.098 151.297 338.034 1.00 72.84  ? 140 VAL OE C   1 
ATOM 166816 O O   . VAL OE 1 140 ? 215.394 150.097 337.988 1.00 72.84  ? 140 VAL OE O   1 
ATOM 166817 C CB  . VAL OE 1 140 ? 214.762 152.617 335.889 1.00 72.84  ? 140 VAL OE CB  1 
ATOM 166818 C CG1 . VAL OE 1 140 ? 215.660 153.735 336.377 1.00 72.84  ? 140 VAL OE CG1 1 
ATOM 166819 C CG2 . VAL OE 1 140 ? 215.547 151.631 335.037 1.00 72.84  ? 140 VAL OE CG2 1 
ATOM 166820 N N   . SER OE 1 141 ? 215.644 152.119 338.929 1.00 72.75  ? 141 SER OE N   1 
ATOM 166821 C CA  . SER OE 1 141 ? 216.551 151.600 339.946 1.00 72.75  ? 141 SER OE CA  1 
ATOM 166822 C C   . SER OE 1 141 ? 215.839 150.625 340.871 1.00 72.75  ? 141 SER OE C   1 
ATOM 166823 O O   . SER OE 1 141 ? 216.385 149.570 341.212 1.00 72.75  ? 141 SER OE O   1 
ATOM 166824 C CB  . SER OE 1 141 ? 217.148 152.756 340.746 1.00 72.75  ? 141 SER OE CB  1 
ATOM 166825 O OG  . SER OE 1 141 ? 216.130 153.491 341.397 1.00 72.75  ? 141 SER OE OG  1 
ATOM 166826 N N   . LYS OE 1 142 ? 214.617 150.959 341.288 1.00 71.43  ? 142 LYS OE N   1 
ATOM 166827 C CA  . LYS OE 1 142 ? 213.869 150.083 342.182 1.00 71.43  ? 142 LYS OE CA  1 
ATOM 166828 C C   . LYS OE 1 142 ? 213.405 148.819 341.478 1.00 71.43  ? 142 LYS OE C   1 
ATOM 166829 O O   . LYS OE 1 142 ? 213.260 147.773 342.118 1.00 71.43  ? 142 LYS OE O   1 
ATOM 166830 C CB  . LYS OE 1 142 ? 212.666 150.827 342.759 1.00 71.43  ? 142 LYS OE CB  1 
ATOM 166831 C CG  . LYS OE 1 142 ? 213.026 151.965 343.695 1.00 71.43  ? 142 LYS OE CG  1 
ATOM 166832 C CD  . LYS OE 1 142 ? 211.785 152.625 344.272 1.00 71.43  ? 142 LYS OE CD  1 
ATOM 166833 C CE  . LYS OE 1 142 ? 212.142 153.817 345.146 1.00 71.43  ? 142 LYS OE CE  1 
ATOM 166834 N NZ  . LYS OE 1 142 ? 212.854 153.407 346.387 1.00 71.43  ? 142 LYS OE NZ  1 
ATOM 166835 N N   . GLY OE 1 143 ? 213.153 148.893 340.172 1.00 67.72  ? 143 GLY OE N   1 
ATOM 166836 C CA  . GLY OE 1 143 ? 212.678 147.718 339.460 1.00 67.72  ? 143 GLY OE CA  1 
ATOM 166837 C C   . GLY OE 1 143 ? 213.778 146.707 339.210 1.00 67.72  ? 143 GLY OE C   1 
ATOM 166838 O O   . GLY OE 1 143 ? 213.613 145.513 339.473 1.00 67.72  ? 143 GLY OE O   1 
ATOM 166839 N N   . LEU OE 1 144 ? 214.918 147.169 338.696 1.00 69.00  ? 144 LEU OE N   1 
ATOM 166840 C CA  . LEU OE 1 144 ? 216.018 146.255 338.411 1.00 69.00  ? 144 LEU OE CA  1 
ATOM 166841 C C   . LEU OE 1 144 ? 216.498 145.566 339.680 1.00 69.00  ? 144 LEU OE C   1 
ATOM 166842 O O   . LEU OE 1 144 ? 216.777 144.361 339.672 1.00 69.00  ? 144 LEU OE O   1 
ATOM 166843 C CB  . LEU OE 1 144 ? 217.169 147.009 337.747 1.00 69.00  ? 144 LEU OE CB  1 
ATOM 166844 C CG  . LEU OE 1 144 ? 216.909 147.529 336.334 1.00 69.00  ? 144 LEU OE CG  1 
ATOM 166845 C CD1 . LEU OE 1 144 ? 217.693 148.801 336.084 1.00 69.00  ? 144 LEU OE CD1 1 
ATOM 166846 C CD2 . LEU OE 1 144 ? 217.269 146.469 335.312 1.00 69.00  ? 144 LEU OE CD2 1 
ATOM 166847 N N   . ALA OE 1 145 ? 216.602 146.312 340.779 1.00 67.78  ? 145 ALA OE N   1 
ATOM 166848 C CA  . ALA OE 1 145 ? 217.042 145.712 342.033 1.00 67.78  ? 145 ALA OE CA  1 
ATOM 166849 C C   . ALA OE 1 145 ? 216.077 144.628 342.492 1.00 67.78  ? 145 ALA OE C   1 
ATOM 166850 O O   . ALA OE 1 145 ? 216.503 143.550 342.921 1.00 67.78  ? 145 ALA OE O   1 
ATOM 166851 C CB  . ALA OE 1 145 ? 217.183 146.791 343.105 1.00 67.78  ? 145 ALA OE CB  1 
ATOM 166852 N N   . ASN OE 1 146 ? 214.775 144.889 342.398 1.00 66.76  ? 146 ASN OE N   1 
ATOM 166853 C CA  . ASN OE 1 146 ? 213.792 143.903 342.830 1.00 66.76  ? 146 ASN OE CA  1 
ATOM 166854 C C   . ASN OE 1 146 ? 213.865 142.640 341.984 1.00 66.76  ? 146 ASN OE C   1 
ATOM 166855 O O   . ASN OE 1 146 ? 213.690 141.529 342.497 1.00 66.76  ? 146 ASN OE O   1 
ATOM 166856 C CB  . ASN OE 1 146 ? 212.391 144.505 342.770 1.00 66.76  ? 146 ASN OE CB  1 
ATOM 166857 C CG  . ASN OE 1 146 ? 211.489 143.989 343.868 1.00 66.76  ? 146 ASN OE CG  1 
ATOM 166858 O OD1 . ASN OE 1 146 ? 211.630 142.853 344.319 1.00 66.76  ? 146 ASN OE OD1 1 
ATOM 166859 N ND2 . ASN OE 1 146 ? 210.555 144.823 344.306 1.00 66.76  ? 146 ASN OE ND2 1 
ATOM 166860 N N   . LEU OE 1 147 ? 214.114 142.788 340.683 1.00 66.05  ? 147 LEU OE N   1 
ATOM 166861 C CA  . LEU OE 1 147 ? 214.192 141.621 339.810 1.00 66.05  ? 147 LEU OE CA  1 
ATOM 166862 C C   . LEU OE 1 147 ? 215.312 140.685 340.235 1.00 66.05  ? 147 LEU OE C   1 
ATOM 166863 O O   . LEU OE 1 147 ? 215.143 139.461 340.236 1.00 66.05  ? 147 LEU OE O   1 
ATOM 166864 C CB  . LEU OE 1 147 ? 214.394 142.061 338.363 1.00 66.05  ? 147 LEU OE CB  1 
ATOM 166865 C CG  . LEU OE 1 147 ? 213.153 142.573 337.639 1.00 66.05  ? 147 LEU OE CG  1 
ATOM 166866 C CD1 . LEU OE 1 147 ? 213.545 143.380 336.415 1.00 66.05  ? 147 LEU OE CD1 1 
ATOM 166867 C CD2 . LEU OE 1 147 ? 212.263 141.409 337.252 1.00 66.05  ? 147 LEU OE CD2 1 
ATOM 166868 N N   . SER OE 1 148 ? 216.469 141.243 340.594 1.00 66.07  ? 148 SER OE N   1 
ATOM 166869 C CA  . SER OE 1 148 ? 217.619 140.413 340.926 1.00 66.07  ? 148 SER OE CA  1 
ATOM 166870 C C   . SER OE 1 148 ? 217.302 139.456 342.067 1.00 66.07  ? 148 SER OE C   1 
ATOM 166871 O O   . SER OE 1 148 ? 217.731 138.298 342.052 1.00 66.07  ? 148 SER OE O   1 
ATOM 166872 C CB  . SER OE 1 148 ? 218.809 141.299 341.288 1.00 66.07  ? 148 SER OE CB  1 
ATOM 166873 O OG  . SER OE 1 148 ? 219.188 142.114 340.193 1.00 66.07  ? 148 SER OE OG  1 
ATOM 166874 N N   . LEU OE 1 149 ? 216.551 139.921 343.065 1.00 65.75  ? 149 LEU OE N   1 
ATOM 166875 C CA  . LEU OE 1 149 ? 216.272 139.082 344.225 1.00 65.75  ? 149 LEU OE CA  1 
ATOM 166876 C C   . LEU OE 1 149 ? 215.258 137.993 343.896 1.00 65.75  ? 149 LEU OE C   1 
ATOM 166877 O O   . LEU OE 1 149 ? 215.428 136.839 344.303 1.00 65.75  ? 149 LEU OE O   1 
ATOM 166878 C CB  . LEU OE 1 149 ? 215.774 139.943 345.384 1.00 65.75  ? 149 LEU OE CB  1 
ATOM 166879 C CG  . LEU OE 1 149 ? 216.818 140.702 346.211 1.00 65.75  ? 149 LEU OE CG  1 
ATOM 166880 C CD1 . LEU OE 1 149 ? 217.759 139.743 346.919 1.00 65.75  ? 149 LEU OE CD1 1 
ATOM 166881 C CD2 . LEU OE 1 149 ? 217.603 141.677 345.358 1.00 65.75  ? 149 LEU OE CD2 1 
ATOM 166882 N N   . GLU OE 1 150 ? 214.197 138.337 343.163 1.00 65.05  ? 150 GLU OE N   1 
ATOM 166883 C CA  . GLU OE 1 150 ? 213.147 137.362 342.889 1.00 65.05  ? 150 GLU OE CA  1 
ATOM 166884 C C   . GLU OE 1 150 ? 213.659 136.211 342.034 1.00 65.05  ? 150 GLU OE C   1 
ATOM 166885 O O   . GLU OE 1 150 ? 213.380 135.044 342.326 1.00 65.05  ? 150 GLU OE O   1 
ATOM 166886 C CB  . GLU OE 1 150 ? 211.965 138.045 342.203 1.00 65.05  ? 150 GLU OE CB  1 
ATOM 166887 C CG  . GLU OE 1 150 ? 211.225 139.032 343.087 1.00 65.05  ? 150 GLU OE CG  1 
ATOM 166888 C CD  . GLU OE 1 150 ? 210.071 139.704 342.370 1.00 65.05  ? 150 GLU OE CD  1 
ATOM 166889 O OE1 . GLU OE 1 150 ? 209.925 139.494 341.147 1.00 65.05  ? 150 GLU OE OE1 1 
ATOM 166890 O OE2 . GLU OE 1 150 ? 209.309 140.443 343.028 1.00 65.05  ? 150 GLU OE OE2 1 
ATOM 166891 N N   . LEU OE 1 151 ? 214.410 136.517 340.978 1.00 65.08  ? 151 LEU OE N   1 
ATOM 166892 C CA  . LEU OE 1 151 ? 214.865 135.508 340.034 1.00 65.08  ? 151 LEU OE CA  1 
ATOM 166893 C C   . LEU OE 1 151 ? 216.244 134.949 340.361 1.00 65.08  ? 151 LEU OE C   1 
ATOM 166894 O O   . LEU OE 1 151 ? 216.651 133.960 339.744 1.00 65.08  ? 151 LEU OE O   1 
ATOM 166895 C CB  . LEU OE 1 151 ? 214.886 136.088 338.619 1.00 65.08  ? 151 LEU OE CB  1 
ATOM 166896 C CG  . LEU OE 1 151 ? 213.523 136.288 337.958 1.00 65.08  ? 151 LEU OE CG  1 
ATOM 166897 C CD1 . LEU OE 1 151 ? 212.826 137.527 338.498 1.00 65.08  ? 151 LEU OE CD1 1 
ATOM 166898 C CD2 . LEU OE 1 151 ? 213.678 136.378 336.457 1.00 65.08  ? 151 LEU OE CD2 1 
ATOM 166899 N N   . ARG OE 1 152 ? 216.969 135.548 341.303 1.00 64.80  ? 152 ARG OE N   1 
ATOM 166900 C CA  . ARG OE 1 152 ? 218.296 135.077 341.690 1.00 64.80  ? 152 ARG OE CA  1 
ATOM 166901 C C   . ARG OE 1 152 ? 219.237 135.052 340.484 1.00 64.80  ? 152 ARG OE C   1 
ATOM 166902 O O   . ARG OE 1 152 ? 219.734 134.005 340.068 1.00 64.80  ? 152 ARG OE O   1 
ATOM 166903 C CB  . ARG OE 1 152 ? 218.211 133.697 342.348 1.00 64.80  ? 152 ARG OE CB  1 
ATOM 166904 C CG  . ARG OE 1 152 ? 217.374 133.662 343.610 1.00 64.80  ? 152 ARG OE CG  1 
ATOM 166905 C CD  . ARG OE 1 152 ? 216.926 132.253 343.932 1.00 64.80  ? 152 ARG OE CD  1 
ATOM 166906 N NE  . ARG OE 1 152 ? 218.052 131.384 344.248 1.00 64.80  ? 152 ARG OE NE  1 
ATOM 166907 C CZ  . ARG OE 1 152 ? 217.950 130.210 344.854 1.00 64.80  ? 152 ARG OE CZ  1 
ATOM 166908 N NH1 . ARG OE 1 152 ? 216.778 129.719 345.223 1.00 64.80  ? 152 ARG OE NH1 1 
ATOM 166909 N NH2 . ARG OE 1 152 ? 219.052 129.506 345.093 1.00 64.80  ? 152 ARG OE NH2 1 
ATOM 166910 N N   . LYS OE 1 153 ? 219.477 136.232 339.927 1.00 65.51  ? 153 LYS OE N   1 
ATOM 166911 C CA  . LYS OE 1 153 ? 220.327 136.365 338.753 1.00 65.51  ? 153 LYS OE CA  1 
ATOM 166912 C C   . LYS OE 1 153 ? 220.869 137.787 338.682 1.00 65.51  ? 153 LYS OE C   1 
ATOM 166913 O O   . LYS OE 1 153 ? 220.089 138.743 338.770 1.00 65.51  ? 153 LYS OE O   1 
ATOM 166914 C CB  . LYS OE 1 153 ? 219.540 136.022 337.489 1.00 65.51  ? 153 LYS OE CB  1 
ATOM 166915 C CG  . LYS OE 1 153 ? 220.391 135.547 336.332 1.00 65.51  ? 153 LYS OE CG  1 
ATOM 166916 C CD  . LYS OE 1 153 ? 219.538 134.892 335.262 1.00 65.51  ? 153 LYS OE CD  1 
ATOM 166917 C CE  . LYS OE 1 153 ? 219.586 133.380 335.364 1.00 65.51  ? 153 LYS OE CE  1 
ATOM 166918 N NZ  . LYS OE 1 153 ? 218.663 132.730 334.398 1.00 65.51  ? 153 LYS OE NZ  1 
ATOM 166919 N N   . PRO OE 1 154 ? 222.181 137.983 338.531 1.00 62.53  ? 154 PRO OE N   1 
ATOM 166920 C CA  . PRO OE 1 154 ? 222.717 139.349 338.560 1.00 62.53  ? 154 PRO OE CA  1 
ATOM 166921 C C   . PRO OE 1 154 ? 222.162 140.204 337.432 1.00 62.53  ? 154 PRO OE C   1 
ATOM 166922 O O   . PRO OE 1 154 ? 221.918 139.726 336.325 1.00 62.53  ? 154 PRO OE O   1 
ATOM 166923 C CB  . PRO OE 1 154 ? 224.229 139.141 338.418 1.00 62.53  ? 154 PRO OE CB  1 
ATOM 166924 C CG  . PRO OE 1 154 ? 224.397 137.764 337.908 1.00 62.53  ? 154 PRO OE CG  1 
ATOM 166925 C CD  . PRO OE 1 154 ? 223.255 136.982 338.429 1.00 62.53  ? 154 PRO OE CD  1 
ATOM 166926 N N   . ILE OE 1 155 ? 221.957 141.483 337.736 1.00 64.27  ? 155 ILE OE N   1 
ATOM 166927 C CA  . ILE OE 1 155 ? 221.498 142.458 336.756 1.00 64.27  ? 155 ILE OE CA  1 
ATOM 166928 C C   . ILE OE 1 155 ? 222.293 143.739 336.957 1.00 64.27  ? 155 ILE OE C   1 
ATOM 166929 O O   . ILE OE 1 155 ? 222.013 144.520 337.872 1.00 64.27  ? 155 ILE OE O   1 
ATOM 166930 C CB  . ILE OE 1 155 ? 219.985 142.713 336.877 1.00 64.27  ? 155 ILE OE CB  1 
ATOM 166931 C CG1 . ILE OE 1 155 ? 219.197 141.538 336.295 1.00 64.27  ? 155 ILE OE CG1 1 
ATOM 166932 C CG2 . ILE OE 1 155 ? 219.601 143.996 336.159 1.00 64.27  ? 155 ILE OE CG2 1 
ATOM 166933 C CD1 . ILE OE 1 155 ? 217.760 141.483 336.748 1.00 64.27  ? 155 ILE OE CD1 1 
ATOM 166934 N N   . THR OE 1 156 ? 223.289 143.961 336.107 1.00 66.12  ? 156 THR OE N   1 
ATOM 166935 C CA  . THR OE 1 156 ? 224.177 145.102 336.253 1.00 66.12  ? 156 THR OE CA  1 
ATOM 166936 C C   . THR OE 1 156 ? 223.478 146.386 335.830 1.00 66.12  ? 156 THR OE C   1 
ATOM 166937 O O   . THR OE 1 156 ? 222.551 146.378 335.017 1.00 66.12  ? 156 THR OE O   1 
ATOM 166938 C CB  . THR OE 1 156 ? 225.445 144.891 335.430 1.00 66.12  ? 156 THR OE CB  1 
ATOM 166939 O OG1 . THR OE 1 156 ? 226.007 143.612 335.746 1.00 66.12  ? 156 THR OE OG1 1 
ATOM 166940 C CG2 . THR OE 1 156 ? 226.471 145.975 335.728 1.00 66.12  ? 156 THR OE CG2 1 
ATOM 166941 N N   . PHE OE 1 157 ? 223.942 147.499 336.387 1.00 69.81  ? 157 PHE OE N   1 
ATOM 166942 C CA  . PHE OE 1 157 ? 223.310 148.802 336.234 1.00 69.81  ? 157 PHE OE CA  1 
ATOM 166943 C C   . PHE OE 1 157 ? 224.262 149.714 335.471 1.00 69.81  ? 157 PHE OE C   1 
ATOM 166944 O O   . PHE OE 1 157 ? 225.266 150.174 336.025 1.00 69.81  ? 157 PHE OE O   1 
ATOM 166945 C CB  . PHE OE 1 157 ? 222.967 149.378 337.607 1.00 69.81  ? 157 PHE OE CB  1 
ATOM 166946 C CG  . PHE OE 1 157 ? 221.973 150.503 337.577 1.00 69.81  ? 157 PHE OE CG  1 
ATOM 166947 C CD1 . PHE OE 1 157 ? 220.760 150.365 336.931 1.00 69.81  ? 157 PHE OE CD1 1 
ATOM 166948 C CD2 . PHE OE 1 157 ? 222.249 151.696 338.221 1.00 69.81  ? 157 PHE OE CD2 1 
ATOM 166949 C CE1 . PHE OE 1 157 ? 219.849 151.398 336.914 1.00 69.81  ? 157 PHE OE CE1 1 
ATOM 166950 C CE2 . PHE OE 1 157 ? 221.341 152.731 338.208 1.00 69.81  ? 157 PHE OE CE2 1 
ATOM 166951 C CZ  . PHE OE 1 157 ? 220.139 152.582 337.554 1.00 69.81  ? 157 PHE OE CZ  1 
ATOM 166952 N N   . GLY OE 1 158 ? 223.950 149.970 334.206 1.00 71.06  ? 158 GLY OE N   1 
ATOM 166953 C CA  . GLY OE 1 158 ? 224.747 150.828 333.357 1.00 71.06  ? 158 GLY OE CA  1 
ATOM 166954 C C   . GLY OE 1 158 ? 224.168 152.201 333.098 1.00 71.06  ? 158 GLY OE C   1 
ATOM 166955 O O   . GLY OE 1 158 ? 224.652 152.898 332.199 1.00 71.06  ? 158 GLY OE O   1 
ATOM 166956 N N   . VAL OE 1 159 ? 223.154 152.621 333.852 1.00 74.72  ? 159 VAL OE N   1 
ATOM 166957 C CA  . VAL OE 1 159 ? 222.540 153.919 333.614 1.00 74.72  ? 159 VAL OE CA  1 
ATOM 166958 C C   . VAL OE 1 159 ? 223.551 155.018 333.905 1.00 74.72  ? 159 VAL OE C   1 
ATOM 166959 O O   . VAL OE 1 159 ? 224.234 154.999 334.937 1.00 74.72  ? 159 VAL OE O   1 
ATOM 166960 C CB  . VAL OE 1 159 ? 221.277 154.080 334.473 1.00 74.72  ? 159 VAL OE CB  1 
ATOM 166961 C CG1 . VAL OE 1 159 ? 220.793 155.521 334.441 1.00 74.72  ? 159 VAL OE CG1 1 
ATOM 166962 C CG2 . VAL OE 1 159 ? 220.189 153.138 333.988 1.00 74.72  ? 159 VAL OE CG2 1 
ATOM 166963 N N   . ILE OE 1 160 ? 223.653 155.981 332.992 1.00 78.24  ? 160 ILE OE N   1 
ATOM 166964 C CA  . ILE OE 1 160 ? 224.582 157.096 333.112 1.00 78.24  ? 160 ILE OE CA  1 
ATOM 166965 C C   . ILE OE 1 160 ? 223.779 158.386 333.135 1.00 78.24  ? 160 ILE OE C   1 
ATOM 166966 O O   . ILE OE 1 160 ? 222.919 158.604 332.275 1.00 78.24  ? 160 ILE OE O   1 
ATOM 166967 C CB  . ILE OE 1 160 ? 225.610 157.108 331.966 1.00 78.24  ? 160 ILE OE CB  1 
ATOM 166968 C CG1 . ILE OE 1 160 ? 226.679 158.171 332.225 1.00 78.24  ? 160 ILE OE CG1 1 
ATOM 166969 C CG2 . ILE OE 1 160 ? 224.933 157.359 330.629 1.00 78.24  ? 160 ILE OE CG2 1 
ATOM 166970 C CD1 . ILE OE 1 160 ? 227.893 158.046 331.329 1.00 78.24  ? 160 ILE OE CD1 1 
ATOM 166971 N N   . THR OE 1 161 ? 224.052 159.231 334.123 1.00 86.78  ? 161 THR OE N   1 
ATOM 166972 C CA  . THR OE 1 161 ? 223.340 160.490 334.253 1.00 86.78  ? 161 THR OE CA  1 
ATOM 166973 C C   . THR OE 1 161 ? 223.955 161.550 333.343 1.00 86.78  ? 161 THR OE C   1 
ATOM 166974 O O   . THR OE 1 161 ? 225.082 161.416 332.859 1.00 86.78  ? 161 THR OE O   1 
ATOM 166975 C CB  . THR OE 1 161 ? 223.360 160.977 335.704 1.00 86.78  ? 161 THR OE CB  1 
ATOM 166976 O OG1 . THR OE 1 161 ? 222.487 162.106 335.843 1.00 86.78  ? 161 THR OE OG1 1 
ATOM 166977 C CG2 . THR OE 1 161 ? 224.770 161.377 336.126 1.00 86.78  ? 161 THR OE CG2 1 
ATOM 166978 N N   . ALA OE 1 162 ? 223.193 162.614 333.115 1.00 91.94  ? 162 ALA OE N   1 
ATOM 166979 C CA  . ALA OE 1 162 ? 223.645 163.714 332.273 1.00 91.94  ? 162 ALA OE CA  1 
ATOM 166980 C C   . ALA OE 1 162 ? 222.753 164.935 332.462 1.00 91.94  ? 162 ALA OE C   1 
ATOM 166981 O O   . ALA OE 1 162 ? 221.624 164.823 332.938 1.00 91.94  ? 162 ALA OE O   1 
ATOM 166982 C CB  . ALA OE 1 162 ? 223.662 163.291 330.813 1.00 91.94  ? 162 ALA OE CB  1 
ATOM 166983 N N   . LEU PE 1 3   ? 317.101 243.314 197.672 1.00 108.02 ? 3   LEU PE N   1 
ATOM 166984 C CA  . LEU PE 1 3   ? 316.080 242.824 196.704 1.00 108.02 ? 3   LEU PE CA  1 
ATOM 166985 C C   . LEU PE 1 3   ? 314.847 243.718 196.732 1.00 108.02 ? 3   LEU PE C   1 
ATOM 166986 O O   . LEU PE 1 3   ? 314.425 244.240 195.701 1.00 108.02 ? 3   LEU PE O   1 
ATOM 166987 C CB  . LEU PE 1 3   ? 315.693 241.377 197.018 1.00 108.02 ? 3   LEU PE CB  1 
ATOM 166988 C CG  . LEU PE 1 3   ? 314.578 240.763 196.167 1.00 108.02 ? 3   LEU PE CG  1 
ATOM 166989 C CD1 . LEU PE 1 3   ? 314.892 240.883 194.684 1.00 108.02 ? 3   LEU PE CD1 1 
ATOM 166990 C CD2 . LEU PE 1 3   ? 314.358 239.309 196.552 1.00 108.02 ? 3   LEU PE CD2 1 
ATOM 166991 N N   . GLU PE 1 4   ? 314.269 243.891 197.924 1.00 107.12 ? 4   GLU PE N   1 
ATOM 166992 C CA  . GLU PE 1 4   ? 313.113 244.771 198.058 1.00 107.12 ? 4   GLU PE CA  1 
ATOM 166993 C C   . GLU PE 1 4   ? 313.463 246.205 197.688 1.00 107.12 ? 4   GLU PE C   1 
ATOM 166994 O O   . GLU PE 1 4   ? 312.586 246.970 197.270 1.00 107.12 ? 4   GLU PE O   1 
ATOM 166995 C CB  . GLU PE 1 4   ? 312.569 244.710 199.484 1.00 107.12 ? 4   GLU PE CB  1 
ATOM 166996 C CG  . GLU PE 1 4   ? 311.991 243.358 199.866 1.00 107.12 ? 4   GLU PE CG  1 
ATOM 166997 C CD  . GLU PE 1 4   ? 312.972 242.503 200.645 1.00 107.12 ? 4   GLU PE CD  1 
ATOM 166998 O OE1 . GLU PE 1 4   ? 314.171 242.503 200.294 1.00 107.12 ? 4   GLU PE OE1 1 
ATOM 166999 O OE2 . GLU PE 1 4   ? 312.544 241.830 201.606 1.00 107.12 ? 4   GLU PE OE2 1 
ATOM 167000 N N   . GLN PE 1 5   ? 314.733 246.588 197.835 1.00 104.93 ? 5   GLN PE N   1 
ATOM 167001 C CA  . GLN PE 1 5   ? 315.154 247.920 197.417 1.00 104.93 ? 5   GLN PE CA  1 
ATOM 167002 C C   . GLN PE 1 5   ? 314.967 248.105 195.917 1.00 104.93 ? 5   GLN PE C   1 
ATOM 167003 O O   . GLN PE 1 5   ? 314.562 249.180 195.461 1.00 104.93 ? 5   GLN PE O   1 
ATOM 167004 C CB  . GLN PE 1 5   ? 316.612 248.154 197.809 1.00 104.93 ? 5   GLN PE CB  1 
ATOM 167005 C CG  . GLN PE 1 5   ? 317.102 249.570 197.555 1.00 104.93 ? 5   GLN PE CG  1 
ATOM 167006 C CD  . GLN PE 1 5   ? 318.326 249.919 198.378 1.00 104.93 ? 5   GLN PE CD  1 
ATOM 167007 O OE1 . GLN PE 1 5   ? 318.260 250.736 199.295 1.00 104.93 ? 5   GLN PE OE1 1 
ATOM 167008 N NE2 . GLN PE 1 5   ? 319.455 249.298 198.053 1.00 104.93 ? 5   GLN PE NE2 1 
ATOM 167009 N N   . ALA PE 1 6   ? 315.259 247.064 195.133 1.00 104.15 ? 6   ALA PE N   1 
ATOM 167010 C CA  . ALA PE 1 6   ? 315.082 247.156 193.689 1.00 104.15 ? 6   ALA PE CA  1 
ATOM 167011 C C   . ALA PE 1 6   ? 313.619 247.376 193.325 1.00 104.15 ? 6   ALA PE C   1 
ATOM 167012 O O   . ALA PE 1 6   ? 313.308 248.169 192.429 1.00 104.15 ? 6   ALA PE O   1 
ATOM 167013 C CB  . ALA PE 1 6   ? 315.614 245.891 193.016 1.00 104.15 ? 6   ALA PE CB  1 
ATOM 167014 N N   . ILE PE 1 7   ? 312.707 246.685 194.009 1.00 103.65 ? 7   ILE PE N   1 
ATOM 167015 C CA  . ILE PE 1 7   ? 311.286 246.825 193.697 1.00 103.65 ? 7   ILE PE CA  1 
ATOM 167016 C C   . ILE PE 1 7   ? 310.827 248.254 193.947 1.00 103.65 ? 7   ILE PE C   1 
ATOM 167017 O O   . ILE PE 1 7   ? 310.088 248.834 193.143 1.00 103.65 ? 7   ILE PE O   1 
ATOM 167018 C CB  . ILE PE 1 7   ? 310.456 245.817 194.514 1.00 103.65 ? 7   ILE PE CB  1 
ATOM 167019 C CG1 . ILE PE 1 7   ? 310.947 244.383 194.281 1.00 103.65 ? 7   ILE PE CG1 1 
ATOM 167020 C CG2 . ILE PE 1 7   ? 308.979 245.941 194.164 1.00 103.65 ? 7   ILE PE CG2 1 
ATOM 167021 C CD1 . ILE PE 1 7   ? 310.980 243.954 192.824 1.00 103.65 ? 7   ILE PE CD1 1 
ATOM 167022 N N   . GLU PE 1 8   ? 311.252 248.845 195.065 1.00 101.77 ? 8   GLU PE N   1 
ATOM 167023 C CA  . GLU PE 1 8   ? 310.859 250.217 195.367 1.00 101.77 ? 8   GLU PE CA  1 
ATOM 167024 C C   . GLU PE 1 8   ? 311.386 251.182 194.314 1.00 101.77 ? 8   GLU PE C   1 
ATOM 167025 O O   . GLU PE 1 8   ? 310.678 252.107 193.898 1.00 101.77 ? 8   GLU PE O   1 
ATOM 167026 C CB  . GLU PE 1 8   ? 311.361 250.609 196.757 1.00 101.77 ? 8   GLU PE CB  1 
ATOM 167027 C CG  . GLU PE 1 8   ? 310.859 251.960 197.250 1.00 101.77 ? 8   GLU PE CG  1 
ATOM 167028 C CD  . GLU PE 1 8   ? 309.354 251.996 197.432 1.00 101.77 ? 8   GLU PE CD  1 
ATOM 167029 O OE1 . GLU PE 1 8   ? 308.775 250.954 197.803 1.00 101.77 ? 8   GLU PE OE1 1 
ATOM 167030 O OE2 . GLU PE 1 8   ? 308.752 253.065 197.205 1.00 101.77 ? 8   GLU PE OE2 1 
ATOM 167031 N N   . ARG PE 1 9   ? 312.630 250.985 193.872 1.00 100.01 ? 9   ARG PE N   1 
ATOM 167032 C CA  . ARG PE 1 9   ? 313.210 251.885 192.883 1.00 100.01 ? 9   ARG PE CA  1 
ATOM 167033 C C   . ARG PE 1 9   ? 312.561 251.720 191.515 1.00 100.01 ? 9   ARG PE C   1 
ATOM 167034 O O   . ARG PE 1 9   ? 312.529 252.672 190.727 1.00 100.01 ? 9   ARG PE O   1 
ATOM 167035 C CB  . ARG PE 1 9   ? 314.715 251.646 192.780 1.00 100.01 ? 9   ARG PE CB  1 
ATOM 167036 C CG  . ARG PE 1 9   ? 315.485 252.012 194.034 1.00 100.01 ? 9   ARG PE CG  1 
ATOM 167037 C CD  . ARG PE 1 9   ? 316.923 251.535 193.956 1.00 100.01 ? 9   ARG PE CD  1 
ATOM 167038 N NE  . ARG PE 1 9   ? 317.670 252.220 192.908 1.00 100.01 ? 9   ARG PE NE  1 
ATOM 167039 C CZ  . ARG PE 1 9   ? 318.807 251.783 192.383 1.00 100.01 ? 9   ARG PE CZ  1 
ATOM 167040 N NH1 . ARG PE 1 9   ? 319.368 250.655 192.786 1.00 100.01 ? 9   ARG PE NH1 1 
ATOM 167041 N NH2 . ARG PE 1 9   ? 319.396 252.496 191.429 1.00 100.01 ? 9   ARG PE NH2 1 
ATOM 167042 N N   . ALA PE 1 10  ? 312.040 250.530 191.214 1.00 98.11  ? 10  ALA PE N   1 
ATOM 167043 C CA  . ALA PE 1 10  ? 311.465 250.282 189.899 1.00 98.11  ? 10  ALA PE CA  1 
ATOM 167044 C C   . ALA PE 1 10  ? 310.196 251.086 189.653 1.00 98.11  ? 10  ALA PE C   1 
ATOM 167045 O O   . ALA PE 1 10  ? 309.820 251.285 188.492 1.00 98.11  ? 10  ALA PE O   1 
ATOM 167046 C CB  . ALA PE 1 10  ? 311.168 248.793 189.730 1.00 98.11  ? 10  ALA PE CB  1 
ATOM 167047 N N   . GLY PE 1 11  ? 309.530 251.552 190.706 1.00 92.23  ? 11  GLY PE N   1 
ATOM 167048 C CA  . GLY PE 1 11  ? 308.284 252.269 190.525 1.00 92.23  ? 11  GLY PE CA  1 
ATOM 167049 C C   . GLY PE 1 11  ? 308.485 253.599 189.823 1.00 92.23  ? 11  GLY PE C   1 
ATOM 167050 O O   . GLY PE 1 11  ? 309.534 254.235 189.920 1.00 92.23  ? 11  GLY PE O   1 
ATOM 167051 N N   . THR PE 1 12  ? 307.450 254.021 189.103 1.00 84.34  ? 12  THR PE N   1 
ATOM 167052 C CA  . THR PE 1 12  ? 307.476 255.273 188.364 1.00 84.34  ? 12  THR PE CA  1 
ATOM 167053 C C   . THR PE 1 12  ? 307.036 256.429 189.254 1.00 84.34  ? 12  THR PE C   1 
ATOM 167054 O O   . THR PE 1 12  ? 306.211 256.265 190.158 1.00 84.34  ? 12  THR PE O   1 
ATOM 167055 C CB  . THR PE 1 12  ? 306.569 255.195 187.134 1.00 84.34  ? 12  THR PE CB  1 
ATOM 167056 O OG1 . THR PE 1 12  ? 306.744 253.929 186.487 1.00 84.34  ? 12  THR PE OG1 1 
ATOM 167057 C CG2 . THR PE 1 12  ? 306.897 256.312 186.154 1.00 84.34  ? 12  THR PE CG2 1 
ATOM 167058 N N   . LYS PE 1 13  ? 307.599 257.603 188.988 1.00 77.01  ? 13  LYS PE N   1 
ATOM 167059 C CA  . LYS PE 1 13  ? 307.316 258.811 189.757 1.00 77.01  ? 13  LYS PE CA  1 
ATOM 167060 C C   . LYS PE 1 13  ? 307.092 259.983 188.809 1.00 77.01  ? 13  LYS PE C   1 
ATOM 167061 O O   . LYS PE 1 13  ? 307.626 261.076 188.994 1.00 77.01  ? 13  LYS PE O   1 
ATOM 167062 C CB  . LYS PE 1 13  ? 308.452 259.104 190.733 1.00 77.01  ? 13  LYS PE CB  1 
ATOM 167063 C CG  . LYS PE 1 13  ? 308.632 258.045 191.803 1.00 77.01  ? 13  LYS PE CG  1 
ATOM 167064 C CD  . LYS PE 1 13  ? 309.909 258.265 192.594 1.00 77.01  ? 13  LYS PE CD  1 
ATOM 167065 C CE  . LYS PE 1 13  ? 311.107 257.628 191.907 1.00 77.01  ? 13  LYS PE CE  1 
ATOM 167066 N NZ  . LYS PE 1 13  ? 311.092 256.143 192.009 1.00 77.01  ? 13  LYS PE NZ  1 
ATOM 167067 N N   . HIS PE 1 14  ? 306.285 259.760 187.768 1.00 69.07  ? 14  HIS PE N   1 
ATOM 167068 C CA  . HIS PE 1 14  ? 306.092 260.747 186.716 1.00 69.07  ? 14  HIS PE CA  1 
ATOM 167069 C C   . HIS PE 1 14  ? 304.767 261.488 186.787 1.00 69.07  ? 14  HIS PE C   1 
ATOM 167070 O O   . HIS PE 1 14  ? 304.653 262.560 186.186 1.00 69.07  ? 14  HIS PE O   1 
ATOM 167071 C CB  . HIS PE 1 14  ? 306.197 260.081 185.338 1.00 69.07  ? 14  HIS PE CB  1 
ATOM 167072 C CG  . HIS PE 1 14  ? 306.381 261.051 184.214 1.00 69.07  ? 14  HIS PE CG  1 
ATOM 167073 N ND1 . HIS PE 1 14  ? 307.623 261.464 183.784 1.00 69.07  ? 14  HIS PE ND1 1 
ATOM 167074 C CD2 . HIS PE 1 14  ? 305.480 261.694 183.435 1.00 69.07  ? 14  HIS PE CD2 1 
ATOM 167075 C CE1 . HIS PE 1 14  ? 307.480 262.317 182.786 1.00 69.07  ? 14  HIS PE CE1 1 
ATOM 167076 N NE2 . HIS PE 1 14  ? 306.189 262.473 182.555 1.00 69.07  ? 14  HIS PE NE2 1 
ATOM 167077 N N   . GLY PE 1 15  ? 303.774 260.961 187.494 1.00 66.18  ? 15  GLY PE N   1 
ATOM 167078 C CA  . GLY PE 1 15  ? 302.470 261.593 187.525 1.00 66.18  ? 15  GLY PE CA  1 
ATOM 167079 C C   . GLY PE 1 15  ? 301.846 261.648 188.900 1.00 66.18  ? 15  GLY PE C   1 
ATOM 167080 O O   . GLY PE 1 15  ? 300.647 261.911 189.028 1.00 66.18  ? 15  GLY PE O   1 
ATOM 167081 N N   . ASN PE 1 16  ? 302.638 261.406 189.940 1.00 66.87  ? 16  ASN PE N   1 
ATOM 167082 C CA  . ASN PE 1 16  ? 302.097 261.459 191.285 1.00 66.87  ? 16  ASN PE CA  1 
ATOM 167083 C C   . ASN PE 1 16  ? 301.879 262.912 191.699 1.00 66.87  ? 16  ASN PE C   1 
ATOM 167084 O O   . ASN PE 1 16  ? 302.373 263.848 191.067 1.00 66.87  ? 16  ASN PE O   1 
ATOM 167085 C CB  . ASN PE 1 16  ? 303.021 260.742 192.266 1.00 66.87  ? 16  ASN PE CB  1 
ATOM 167086 C CG  . ASN PE 1 16  ? 304.416 261.313 192.276 1.00 66.87  ? 16  ASN PE CG  1 
ATOM 167087 O OD1 . ASN PE 1 16  ? 304.766 262.143 191.440 1.00 66.87  ? 16  ASN PE OD1 1 
ATOM 167088 N ND2 . ASN PE 1 16  ? 305.227 260.866 193.226 1.00 66.87  ? 16  ASN PE ND2 1 
ATOM 167089 N N   . LYS PE 1 17  ? 301.117 263.094 192.778 1.00 67.32  ? 17  LYS PE N   1 
ATOM 167090 C CA  . LYS PE 1 17  ? 300.781 264.443 193.219 1.00 67.32  ? 17  LYS PE CA  1 
ATOM 167091 C C   . LYS PE 1 17  ? 302.029 265.268 193.490 1.00 67.32  ? 17  LYS PE C   1 
ATOM 167092 O O   . LYS PE 1 17  ? 302.029 266.482 193.262 1.00 67.32  ? 17  LYS PE O   1 
ATOM 167093 C CB  . LYS PE 1 17  ? 299.902 264.384 194.470 1.00 67.32  ? 17  LYS PE CB  1 
ATOM 167094 C CG  . LYS PE 1 17  ? 298.479 263.840 194.268 1.00 67.32  ? 17  LYS PE CG  1 
ATOM 167095 C CD  . LYS PE 1 17  ? 297.850 264.226 192.930 1.00 67.32  ? 17  LYS PE CD  1 
ATOM 167096 C CE  . LYS PE 1 17  ? 296.447 263.654 192.765 1.00 67.32  ? 17  LYS PE CE  1 
ATOM 167097 N NZ  . LYS PE 1 17  ? 296.300 262.271 193.301 1.00 67.32  ? 17  LYS PE NZ  1 
ATOM 167098 N N   . GLY PE 1 18  ? 303.096 264.636 193.975 1.00 64.39  ? 18  GLY PE N   1 
ATOM 167099 C CA  . GLY PE 1 18  ? 304.334 265.363 194.193 1.00 64.39  ? 18  GLY PE CA  1 
ATOM 167100 C C   . GLY PE 1 18  ? 304.918 265.911 192.906 1.00 64.39  ? 18  GLY PE C   1 
ATOM 167101 O O   . GLY PE 1 18  ? 305.416 267.038 192.870 1.00 64.39  ? 18  GLY PE O   1 
ATOM 167102 N N   . TRP PE 1 19  ? 304.874 265.119 191.834 1.00 63.27  ? 19  TRP PE N   1 
ATOM 167103 C CA  . TRP PE 1 19  ? 305.387 265.582 190.550 1.00 63.27  ? 19  TRP PE CA  1 
ATOM 167104 C C   . TRP PE 1 19  ? 304.607 266.791 190.053 1.00 63.27  ? 19  TRP PE C   1 
ATOM 167105 O O   . TRP PE 1 19  ? 305.196 267.769 189.581 1.00 63.27  ? 19  TRP PE O   1 
ATOM 167106 C CB  . TRP PE 1 19  ? 305.330 264.443 189.531 1.00 63.27  ? 19  TRP PE CB  1 
ATOM 167107 C CG  . TRP PE 1 19  ? 305.850 264.798 188.172 1.00 63.27  ? 19  TRP PE CG  1 
ATOM 167108 C CD1 . TRP PE 1 19  ? 305.155 265.386 187.160 1.00 63.27  ? 19  TRP PE CD1 1 
ATOM 167109 C CD2 . TRP PE 1 19  ? 307.171 264.573 187.673 1.00 63.27  ? 19  TRP PE CD2 1 
ATOM 167110 N NE1 . TRP PE 1 19  ? 305.962 265.549 186.065 1.00 63.27  ? 19  TRP PE NE1 1 
ATOM 167111 C CE2 . TRP PE 1 19  ? 307.205 265.056 186.354 1.00 63.27  ? 19  TRP PE CE2 1 
ATOM 167112 C CE3 . TRP PE 1 19  ? 308.329 264.013 188.214 1.00 63.27  ? 19  TRP PE CE3 1 
ATOM 167113 C CZ2 . TRP PE 1 19  ? 308.350 264.997 185.568 1.00 63.27  ? 19  TRP PE CZ2 1 
ATOM 167114 C CZ3 . TRP PE 1 19  ? 309.464 263.955 187.433 1.00 63.27  ? 19  TRP PE CZ3 1 
ATOM 167115 C CH2 . TRP PE 1 19  ? 309.467 264.446 186.125 1.00 63.27  ? 19  TRP PE CH2 1 
ATOM 167116 N N   . GLU PE 1 20  ? 303.278 266.745 190.159 1.00 62.90  ? 20  GLU PE N   1 
ATOM 167117 C CA  . GLU PE 1 20  ? 302.464 267.869 189.713 1.00 62.90  ? 20  GLU PE CA  1 
ATOM 167118 C C   . GLU PE 1 20  ? 302.752 269.119 190.531 1.00 62.90  ? 20  GLU PE C   1 
ATOM 167119 O O   . GLU PE 1 20  ? 302.798 270.229 189.989 1.00 62.90  ? 20  GLU PE O   1 
ATOM 167120 C CB  . GLU PE 1 20  ? 300.984 267.507 189.797 1.00 62.90  ? 20  GLU PE CB  1 
ATOM 167121 C CG  . GLU PE 1 20  ? 300.459 266.778 188.574 1.00 62.90  ? 20  GLU PE CG  1 
ATOM 167122 C CD  . GLU PE 1 20  ? 298.946 266.822 188.464 1.00 62.90  ? 20  GLU PE CD  1 
ATOM 167123 O OE1 . GLU PE 1 20  ? 298.305 267.539 189.260 1.00 62.90  ? 20  GLU PE OE1 1 
ATOM 167124 O OE2 . GLU PE 1 20  ? 298.397 266.136 187.577 1.00 62.90  ? 20  GLU PE OE2 1 
ATOM 167125 N N   . ALA PE 1 21  ? 302.941 268.962 191.841 1.00 61.91  ? 21  ALA PE N   1 
ATOM 167126 C CA  . ALA PE 1 21  ? 303.189 270.121 192.689 1.00 61.91  ? 21  ALA PE CA  1 
ATOM 167127 C C   . ALA PE 1 21  ? 304.496 270.808 192.320 1.00 61.91  ? 21  ALA PE C   1 
ATOM 167128 O O   . ALA PE 1 21  ? 304.562 272.040 192.258 1.00 61.91  ? 21  ALA PE O   1 
ATOM 167129 C CB  . ALA PE 1 21  ? 303.202 269.699 194.157 1.00 61.91  ? 21  ALA PE CB  1 
ATOM 167130 N N   . ALA PE 1 22  ? 305.550 270.032 192.078 1.00 61.55  ? 22  ALA PE N   1 
ATOM 167131 C CA  . ALA PE 1 22  ? 306.838 270.631 191.747 1.00 61.55  ? 22  ALA PE CA  1 
ATOM 167132 C C   . ALA PE 1 22  ? 306.800 271.302 190.383 1.00 61.55  ? 22  ALA PE C   1 
ATOM 167133 O O   . ALA PE 1 22  ? 307.419 272.354 190.184 1.00 61.55  ? 22  ALA PE O   1 
ATOM 167134 C CB  . ALA PE 1 22  ? 307.935 269.570 191.793 1.00 61.55  ? 22  ALA PE CB  1 
ATOM 167135 N N   . LEU PE 1 23  ? 306.094 270.703 189.425 1.00 61.20  ? 23  LEU PE N   1 
ATOM 167136 C CA  . LEU PE 1 23  ? 306.008 271.296 188.097 1.00 61.20  ? 23  LEU PE CA  1 
ATOM 167137 C C   . LEU PE 1 23  ? 305.290 272.637 188.145 1.00 61.20  ? 23  LEU PE C   1 
ATOM 167138 O O   . LEU PE 1 23  ? 305.678 273.584 187.452 1.00 61.20  ? 23  LEU PE O   1 
ATOM 167139 C CB  . LEU PE 1 23  ? 305.297 270.332 187.147 1.00 61.20  ? 23  LEU PE CB  1 
ATOM 167140 C CG  . LEU PE 1 23  ? 305.587 270.481 185.655 1.00 61.20  ? 23  LEU PE CG  1 
ATOM 167141 C CD1 . LEU PE 1 23  ? 307.041 270.181 185.346 1.00 61.20  ? 23  LEU PE CD1 1 
ATOM 167142 C CD2 . LEU PE 1 23  ? 304.677 269.569 184.858 1.00 61.20  ? 23  LEU PE CD2 1 
ATOM 167143 N N   . SER PE 1 24  ? 304.241 272.738 188.963 1.00 61.36  ? 24  SER PE N   1 
ATOM 167144 C CA  . SER PE 1 24  ? 303.540 274.007 189.117 1.00 61.36  ? 24  SER PE CA  1 
ATOM 167145 C C   . SER PE 1 24  ? 304.430 275.067 189.746 1.00 61.36  ? 24  SER PE C   1 
ATOM 167146 O O   . SER PE 1 24  ? 304.320 276.249 189.406 1.00 61.36  ? 24  SER PE O   1 
ATOM 167147 C CB  . SER PE 1 24  ? 302.284 273.809 189.961 1.00 61.36  ? 24  SER PE CB  1 
ATOM 167148 O OG  . SER PE 1 24  ? 301.411 272.868 189.364 1.00 61.36  ? 24  SER PE OG  1 
ATOM 167149 N N   . ALA PE 1 25  ? 305.313 274.672 190.662 1.00 62.37  ? 25  ALA PE N   1 
ATOM 167150 C CA  . ALA PE 1 25  ? 306.181 275.642 191.317 1.00 62.37  ? 25  ALA PE CA  1 
ATOM 167151 C C   . ALA PE 1 25  ? 307.197 276.230 190.348 1.00 62.37  ? 25  ALA PE C   1 
ATOM 167152 O O   . ALA PE 1 25  ? 307.445 277.441 190.362 1.00 62.37  ? 25  ALA PE O   1 
ATOM 167153 C CB  . ALA PE 1 25  ? 306.892 274.991 192.501 1.00 62.37  ? 25  ALA PE CB  1 
ATOM 167154 N N   . ILE PE 1 26  ? 307.801 275.395 189.501 1.00 62.19  ? 26  ILE PE N   1 
ATOM 167155 C CA  . ILE PE 1 26  ? 308.845 275.888 188.607 1.00 62.19  ? 26  ILE PE CA  1 
ATOM 167156 C C   . ILE PE 1 26  ? 308.280 276.923 187.648 1.00 62.19  ? 26  ILE PE C   1 
ATOM 167157 O O   . ILE PE 1 26  ? 308.897 277.965 187.400 1.00 62.19  ? 26  ILE PE O   1 
ATOM 167158 C CB  . ILE PE 1 26  ? 309.508 274.723 187.849 1.00 62.19  ? 26  ILE PE CB  1 
ATOM 167159 C CG1 . ILE PE 1 26  ? 310.293 273.829 188.808 1.00 62.19  ? 26  ILE PE CG1 1 
ATOM 167160 C CG2 . ILE PE 1 26  ? 310.434 275.255 186.772 1.00 62.19  ? 26  ILE PE CG2 1 
ATOM 167161 C CD1 . ILE PE 1 26  ? 310.495 272.423 188.300 1.00 62.19  ? 26  ILE PE CD1 1 
ATOM 167162 N N   . GLU PE 1 27  ? 307.100 276.654 187.088 1.00 65.14  ? 27  GLU PE N   1 
ATOM 167163 C CA  . GLU PE 1 27  ? 306.508 277.597 186.148 1.00 65.14  ? 27  GLU PE CA  1 
ATOM 167164 C C   . GLU PE 1 27  ? 306.191 278.925 186.823 1.00 65.14  ? 27  GLU PE C   1 
ATOM 167165 O O   . GLU PE 1 27  ? 306.467 279.993 186.267 1.00 65.14  ? 27  GLU PE O   1 
ATOM 167166 C CB  . GLU PE 1 27  ? 305.250 276.994 185.530 1.00 65.14  ? 27  GLU PE CB  1 
ATOM 167167 C CG  . GLU PE 1 27  ? 304.607 277.873 184.477 1.00 65.14  ? 27  GLU PE CG  1 
ATOM 167168 C CD  . GLU PE 1 27  ? 303.397 277.226 183.845 1.00 65.14  ? 27  GLU PE CD  1 
ATOM 167169 O OE1 . GLU PE 1 27  ? 303.048 276.096 184.246 1.00 65.14  ? 27  GLU PE OE1 1 
ATOM 167170 O OE2 . GLU PE 1 27  ? 302.792 277.846 182.946 1.00 65.14  ? 27  GLU PE OE2 1 
ATOM 167171 N N   . MET PE 1 28  ? 305.612 278.881 188.023 1.00 63.40  ? 28  MET PE N   1 
ATOM 167172 C CA  . MET PE 1 28  ? 305.254 280.117 188.710 1.00 63.40  ? 28  MET PE CA  1 
ATOM 167173 C C   . MET PE 1 28  ? 306.488 280.934 189.064 1.00 63.40  ? 28  MET PE C   1 
ATOM 167174 O O   . MET PE 1 28  ? 306.483 282.162 188.933 1.00 63.40  ? 28  MET PE O   1 
ATOM 167175 C CB  . MET PE 1 28  ? 304.440 279.807 189.964 1.00 63.40  ? 28  MET PE CB  1 
ATOM 167176 C CG  . MET PE 1 28  ? 303.053 279.265 189.685 1.00 63.40  ? 28  MET PE CG  1 
ATOM 167177 S SD  . MET PE 1 28  ? 301.954 280.461 188.907 1.00 63.40  ? 28  MET PE SD  1 
ATOM 167178 C CE  . MET PE 1 28  ? 301.777 281.674 190.209 1.00 63.40  ? 28  MET PE CE  1 
ATOM 167179 N N   . ALA PE 1 29  ? 307.552 280.275 189.523 1.00 61.47  ? 29  ALA PE N   1 
ATOM 167180 C CA  . ALA PE 1 29  ? 308.756 281.005 189.907 1.00 61.47  ? 29  ALA PE CA  1 
ATOM 167181 C C   . ALA PE 1 29  ? 309.356 281.737 188.716 1.00 61.47  ? 29  ALA PE C   1 
ATOM 167182 O O   . ALA PE 1 29  ? 309.766 282.896 188.832 1.00 61.47  ? 29  ALA PE O   1 
ATOM 167183 C CB  . ALA PE 1 29  ? 309.777 280.050 190.516 1.00 61.47  ? 29  ALA PE CB  1 
ATOM 167184 N N   . ASN PE 1 30  ? 309.417 281.074 187.560 1.00 62.38  ? 30  ASN PE N   1 
ATOM 167185 C CA  . ASN PE 1 30  ? 309.932 281.723 186.359 1.00 62.38  ? 30  ASN PE CA  1 
ATOM 167186 C C   . ASN PE 1 30  ? 309.000 282.830 185.883 1.00 62.38  ? 30  ASN PE C   1 
ATOM 167187 O O   . ASN PE 1 30  ? 309.463 283.879 185.421 1.00 62.38  ? 30  ASN PE O   1 
ATOM 167188 C CB  . ASN PE 1 30  ? 310.137 280.687 185.256 1.00 62.38  ? 30  ASN PE CB  1 
ATOM 167189 C CG  . ASN PE 1 30  ? 311.483 280.004 185.343 1.00 62.38  ? 30  ASN PE CG  1 
ATOM 167190 O OD1 . ASN PE 1 30  ? 312.495 280.633 185.645 1.00 62.38  ? 30  ASN PE OD1 1 
ATOM 167191 N ND2 . ASN PE 1 30  ? 311.503 278.706 185.077 1.00 62.38  ? 30  ASN PE ND2 1 
ATOM 167192 N N   . LEU PE 1 31  ? 307.686 282.618 185.986 1.00 63.50  ? 31  LEU PE N   1 
ATOM 167193 C CA  . LEU PE 1 31  ? 306.737 283.644 185.566 1.00 63.50  ? 31  LEU PE CA  1 
ATOM 167194 C C   . LEU PE 1 31  ? 306.923 284.923 186.371 1.00 63.50  ? 31  LEU PE C   1 
ATOM 167195 O O   . LEU PE 1 31  ? 306.830 286.028 185.824 1.00 63.50  ? 31  LEU PE O   1 
ATOM 167196 C CB  . LEU PE 1 31  ? 305.307 283.124 185.707 1.00 63.50  ? 31  LEU PE CB  1 
ATOM 167197 C CG  . LEU PE 1 31  ? 304.168 284.140 185.597 1.00 63.50  ? 31  LEU PE CG  1 
ATOM 167198 C CD1 . LEU PE 1 31  ? 304.237 284.889 184.279 1.00 63.50  ? 31  LEU PE CD1 1 
ATOM 167199 C CD2 . LEU PE 1 31  ? 302.828 283.450 185.733 1.00 63.50  ? 31  LEU PE CD2 1 
ATOM 167200 N N   . PHE PE 1 32  ? 307.175 284.797 187.672 1.00 62.62  ? 32  PHE PE N   1 
ATOM 167201 C CA  . PHE PE 1 32  ? 307.357 285.981 188.504 1.00 62.62  ? 32  PHE PE CA  1 
ATOM 167202 C C   . PHE PE 1 32  ? 308.593 286.769 188.094 1.00 62.62  ? 32  PHE PE C   1 
ATOM 167203 O O   . PHE PE 1 32  ? 308.550 288.002 188.014 1.00 62.62  ? 32  PHE PE O   1 
ATOM 167204 C CB  . PHE PE 1 32  ? 307.438 285.579 189.975 1.00 62.62  ? 32  PHE PE CB  1 
ATOM 167205 C CG  . PHE PE 1 32  ? 306.106 285.496 190.650 1.00 62.62  ? 32  PHE PE CG  1 
ATOM 167206 C CD1 . PHE PE 1 32  ? 304.999 285.008 189.983 1.00 62.62  ? 32  PHE PE CD1 1 
ATOM 167207 C CD2 . PHE PE 1 32  ? 305.959 285.907 191.959 1.00 62.62  ? 32  PHE PE CD2 1 
ATOM 167208 C CE1 . PHE PE 1 32  ? 303.778 284.937 190.607 1.00 62.62  ? 32  PHE PE CE1 1 
ATOM 167209 C CE2 . PHE PE 1 32  ? 304.741 285.837 192.586 1.00 62.62  ? 32  PHE PE CE2 1 
ATOM 167210 C CZ  . PHE PE 1 32  ? 303.649 285.352 191.910 1.00 62.62  ? 32  PHE PE CZ  1 
ATOM 167211 N N   . LYS PE 1 33  ? 309.707 286.085 187.831 1.00 64.73  ? 33  LYS PE N   1 
ATOM 167212 C CA  . LYS PE 1 33  ? 310.922 286.793 187.449 1.00 64.73  ? 33  LYS PE CA  1 
ATOM 167213 C C   . LYS PE 1 33  ? 310.772 287.532 186.129 1.00 64.73  ? 33  LYS PE C   1 
ATOM 167214 O O   . LYS PE 1 33  ? 311.569 288.430 185.842 1.00 64.73  ? 33  LYS PE O   1 
ATOM 167215 C CB  . LYS PE 1 33  ? 312.100 285.826 187.365 1.00 64.73  ? 33  LYS PE CB  1 
ATOM 167216 C CG  . LYS PE 1 33  ? 312.508 285.247 188.698 1.00 64.73  ? 33  LYS PE CG  1 
ATOM 167217 C CD  . LYS PE 1 33  ? 313.716 284.339 188.570 1.00 64.73  ? 33  LYS PE CD  1 
ATOM 167218 C CE  . LYS PE 1 33  ? 314.067 283.701 189.905 1.00 64.73  ? 33  LYS PE CE  1 
ATOM 167219 N NZ  . LYS PE 1 33  ? 314.558 284.702 190.895 1.00 64.73  ? 33  LYS PE NZ  1 
ATOM 167220 N N   . SER PE 1 34  ? 309.774 287.183 185.325 1.00 66.82  ? 34  SER PE N   1 
ATOM 167221 C CA  . SER PE 1 34  ? 309.542 287.864 184.060 1.00 66.82  ? 34  SER PE CA  1 
ATOM 167222 C C   . SER PE 1 34  ? 308.699 289.121 184.244 1.00 66.82  ? 34  SER PE C   1 
ATOM 167223 O O   . SER PE 1 34  ? 309.027 290.178 183.695 1.00 66.82  ? 34  SER PE O   1 
ATOM 167224 C CB  . SER PE 1 34  ? 308.868 286.909 183.076 1.00 66.82  ? 34  SER PE CB  1 
ATOM 167225 O OG  . SER PE 1 34  ? 309.011 287.367 181.745 1.00 66.82  ? 34  SER PE OG  1 
ATOM 167226 N N   . LEU PE 1 35  ? 307.612 289.025 185.011 1.00 65.49  ? 35  LEU PE N   1 
ATOM 167227 C CA  . LEU PE 1 35  ? 306.770 290.192 185.248 1.00 65.49  ? 35  LEU PE CA  1 
ATOM 167228 C C   . LEU PE 1 35  ? 307.542 291.300 185.952 1.00 65.49  ? 35  LEU PE C   1 
ATOM 167229 O O   . LEU PE 1 35  ? 307.444 292.473 185.574 1.00 65.49  ? 35  LEU PE O   1 
ATOM 167230 C CB  . LEU PE 1 35  ? 305.549 289.796 186.074 1.00 65.49  ? 35  LEU PE CB  1 
ATOM 167231 C CG  . LEU PE 1 35  ? 304.437 289.065 185.328 1.00 65.49  ? 35  LEU PE CG  1 
ATOM 167232 C CD1 . LEU PE 1 35  ? 303.603 288.243 186.292 1.00 65.49  ? 35  LEU PE CD1 1 
ATOM 167233 C CD2 . LEU PE 1 35  ? 303.568 290.049 184.570 1.00 65.49  ? 35  LEU PE CD2 1 
ATOM 167234 N N   . ARG PE 1 36  ? 308.315 290.950 186.978 1.00 66.95  ? 36  ARG PE N   1 
ATOM 167235 C CA  . ARG PE 1 36  ? 309.006 291.949 187.783 1.00 66.95  ? 36  ARG PE CA  1 
ATOM 167236 C C   . ARG PE 1 36  ? 310.139 292.637 187.037 1.00 66.95  ? 36  ARG PE C   1 
ATOM 167237 O O   . ARG PE 1 36  ? 310.634 293.663 187.516 1.00 66.95  ? 36  ARG PE O   1 
ATOM 167238 C CB  . ARG PE 1 36  ? 309.569 291.307 189.051 1.00 66.95  ? 36  ARG PE CB  1 
ATOM 167239 C CG  . ARG PE 1 36  ? 308.519 290.758 190.002 1.00 66.95  ? 36  ARG PE CG  1 
ATOM 167240 C CD  . ARG PE 1 36  ? 309.138 289.761 190.971 1.00 66.95  ? 36  ARG PE CD  1 
ATOM 167241 N NE  . ARG PE 1 36  ? 308.434 289.714 192.247 1.00 66.95  ? 36  ARG PE NE  1 
ATOM 167242 C CZ  . ARG PE 1 36  ? 307.183 289.305 192.402 1.00 66.95  ? 36  ARG PE CZ  1 
ATOM 167243 N NH1 . ARG PE 1 36  ? 306.462 288.878 191.378 1.00 66.95  ? 36  ARG PE NH1 1 
ATOM 167244 N NH2 . ARG PE 1 36  ? 306.642 289.322 193.616 1.00 66.95  ? 36  ARG PE NH2 1 
ATOM 167245 N N   . GLY PE 1 37  ? 310.558 292.112 185.891 1.00 68.81  ? 37  GLY PE N   1 
ATOM 167246 C CA  . GLY PE 1 37  ? 311.726 292.634 185.211 1.00 68.81  ? 37  GLY PE CA  1 
ATOM 167247 C C   . GLY PE 1 37  ? 311.420 293.720 184.203 1.00 68.81  ? 37  GLY PE C   1 
ATOM 167248 O O   . GLY PE 1 37  ? 310.892 294.778 184.556 1.00 68.81  ? 37  GLY PE O   1 
ATOM 167249 N N   . THR PE 1 38  ? 311.750 293.465 182.942 1.00 77.24  ? 38  THR PE N   1 
ATOM 167250 C CA  . THR PE 1 38  ? 311.603 294.452 181.884 1.00 77.24  ? 38  THR PE CA  1 
ATOM 167251 C C   . THR PE 1 38  ? 310.223 294.324 181.240 1.00 77.24  ? 38  THR PE C   1 
ATOM 167252 O O   . THR PE 1 38  ? 309.335 293.631 181.746 1.00 77.24  ? 38  THR PE O   1 
ATOM 167253 C CB  . THR PE 1 38  ? 312.718 294.293 180.850 1.00 77.24  ? 38  THR PE CB  1 
ATOM 167254 O OG1 . THR PE 1 38  ? 312.659 295.374 179.911 1.00 77.24  ? 38  THR PE OG1 1 
ATOM 167255 C CG2 . THR PE 1 38  ? 312.590 292.969 180.100 1.00 77.24  ? 38  THR PE CG2 1 
ATOM 167256 N N   . GLY PE 1 39  ? 310.031 295.009 180.109 1.00 80.89  ? 39  GLY PE N   1 
ATOM 167257 C CA  . GLY PE 1 39  ? 308.784 294.938 179.380 1.00 80.89  ? 39  GLY PE CA  1 
ATOM 167258 C C   . GLY PE 1 39  ? 309.037 294.976 177.886 1.00 80.89  ? 39  GLY PE C   1 
ATOM 167259 O O   . GLY PE 1 39  ? 310.135 295.298 177.427 1.00 80.89  ? 39  GLY PE O   1 
ATOM 167260 N N   . GLY PE 1 40  ? 307.993 294.639 177.132 1.00 86.26  ? 40  GLY PE N   1 
ATOM 167261 C CA  . GLY PE 1 40  ? 308.090 294.578 175.691 1.00 86.26  ? 40  GLY PE CA  1 
ATOM 167262 C C   . GLY PE 1 40  ? 307.974 295.942 175.039 1.00 86.26  ? 40  GLY PE C   1 
ATOM 167263 O O   . GLY PE 1 40  ? 307.858 296.979 175.690 1.00 86.26  ? 40  GLY PE O   1 
ATOM 167264 N N   . SER PE 1 41  ? 308.011 295.927 173.706 1.00 87.69  ? 41  SER PE N   1 
ATOM 167265 C CA  . SER PE 1 41  ? 307.902 297.164 172.938 1.00 87.69  ? 41  SER PE CA  1 
ATOM 167266 C C   . SER PE 1 41  ? 306.452 297.625 172.844 1.00 87.69  ? 41  SER PE C   1 
ATOM 167267 O O   . SER PE 1 41  ? 306.104 298.717 173.305 1.00 87.69  ? 41  SER PE O   1 
ATOM 167268 C CB  . SER PE 1 41  ? 308.492 296.964 171.541 1.00 87.69  ? 41  SER PE CB  1 
ATOM 167269 O OG  . SER PE 1 41  ? 308.193 298.064 170.701 1.00 87.69  ? 41  SER PE OG  1 
ATOM 167270 N N   . GLY PE 1 42  ? 305.597 296.803 172.254 1.00 88.11  ? 42  GLY PE N   1 
ATOM 167271 C CA  . GLY PE 1 42  ? 304.190 297.102 172.121 1.00 88.11  ? 42  GLY PE CA  1 
ATOM 167272 C C   . GLY PE 1 42  ? 303.685 296.663 170.766 1.00 88.11  ? 42  GLY PE C   1 
ATOM 167273 O O   . GLY PE 1 42  ? 304.256 295.781 170.129 1.00 88.11  ? 42  GLY PE O   1 
ATOM 167274 N N   . SER PE 1 43  ? 302.597 297.294 170.333 1.00 85.30  ? 43  SER PE N   1 
ATOM 167275 C CA  . SER PE 1 43  ? 301.966 297.062 169.039 1.00 85.30  ? 43  SER PE CA  1 
ATOM 167276 C C   . SER PE 1 43  ? 301.302 295.697 168.935 1.00 85.30  ? 43  SER PE C   1 
ATOM 167277 O O   . SER PE 1 43  ? 300.923 295.288 167.830 1.00 85.30  ? 43  SER PE O   1 
ATOM 167278 C CB  . SER PE 1 43  ? 302.971 297.219 167.892 1.00 85.30  ? 43  SER PE CB  1 
ATOM 167279 O OG  . SER PE 1 43  ? 303.870 296.125 167.849 1.00 85.30  ? 43  SER PE OG  1 
ATOM 167280 N N   . SER PE 1 44  ? 301.148 294.976 170.040 1.00 83.05  ? 44  SER PE N   1 
ATOM 167281 C CA  . SER PE 1 44  ? 300.461 293.692 170.007 1.00 83.05  ? 44  SER PE CA  1 
ATOM 167282 C C   . SER PE 1 44  ? 300.085 293.299 171.426 1.00 83.05  ? 44  SER PE C   1 
ATOM 167283 O O   . SER PE 1 44  ? 300.644 293.812 172.399 1.00 83.05  ? 44  SER PE O   1 
ATOM 167284 C CB  . SER PE 1 44  ? 301.329 292.607 169.364 1.00 83.05  ? 44  SER PE CB  1 
ATOM 167285 O OG  . SER PE 1 44  ? 300.663 291.357 169.366 1.00 83.05  ? 44  SER PE OG  1 
ATOM 167286 N N   . MET PE 1 45  ? 299.127 292.383 171.529 1.00 78.25  ? 45  MET PE N   1 
ATOM 167287 C CA  . MET PE 1 45  ? 298.759 291.833 172.824 1.00 78.25  ? 45  MET PE CA  1 
ATOM 167288 C C   . MET PE 1 45  ? 299.952 291.113 173.434 1.00 78.25  ? 45  MET PE C   1 
ATOM 167289 O O   . MET PE 1 45  ? 300.614 290.309 172.770 1.00 78.25  ? 45  MET PE O   1 
ATOM 167290 C CB  . MET PE 1 45  ? 297.574 290.881 172.666 1.00 78.25  ? 45  MET PE CB  1 
ATOM 167291 C CG  . MET PE 1 45  ? 297.067 290.287 173.962 1.00 78.25  ? 45  MET PE CG  1 
ATOM 167292 S SD  . MET PE 1 45  ? 295.652 289.199 173.710 1.00 78.25  ? 45  MET PE SD  1 
ATOM 167293 C CE  . MET PE 1 45  ? 296.429 287.788 172.931 1.00 78.25  ? 45  MET PE CE  1 
ATOM 167294 N N   . GLU PE 1 46  ? 300.225 291.398 174.702 1.00 71.90  ? 46  GLU PE N   1 
ATOM 167295 C CA  . GLU PE 1 46  ? 301.423 290.919 175.381 1.00 71.90  ? 46  GLU PE CA  1 
ATOM 167296 C C   . GLU PE 1 46  ? 301.048 289.734 176.262 1.00 71.90  ? 46  GLU PE C   1 
ATOM 167297 O O   . GLU PE 1 46  ? 300.333 289.891 177.254 1.00 71.90  ? 46  GLU PE O   1 
ATOM 167298 C CB  . GLU PE 1 46  ? 302.050 292.042 176.202 1.00 71.90  ? 46  GLU PE CB  1 
ATOM 167299 C CG  . GLU PE 1 46  ? 303.349 291.666 176.870 1.00 71.90  ? 46  GLU PE CG  1 
ATOM 167300 C CD  . GLU PE 1 46  ? 304.032 292.854 177.511 1.00 71.90  ? 46  GLU PE CD  1 
ATOM 167301 O OE1 . GLU PE 1 46  ? 303.321 293.767 177.979 1.00 71.90  ? 46  GLU PE OE1 1 
ATOM 167302 O OE2 . GLU PE 1 46  ? 305.281 292.876 177.549 1.00 71.90  ? 46  GLU PE OE2 1 
ATOM 167303 N N   . ILE PE 1 47  ? 301.537 288.551 175.900 1.00 70.41  ? 47  ILE PE N   1 
ATOM 167304 C CA  . ILE PE 1 47  ? 301.236 287.314 176.611 1.00 70.41  ? 47  ILE PE CA  1 
ATOM 167305 C C   . ILE PE 1 47  ? 302.423 286.957 177.495 1.00 70.41  ? 47  ILE PE C   1 
ATOM 167306 O O   . ILE PE 1 47  ? 303.568 286.928 177.028 1.00 70.41  ? 47  ILE PE O   1 
ATOM 167307 C CB  . ILE PE 1 47  ? 300.923 286.172 175.631 1.00 70.41  ? 47  ILE PE CB  1 
ATOM 167308 C CG1 . ILE PE 1 47  ? 299.671 286.498 174.815 1.00 70.41  ? 47  ILE PE CG1 1 
ATOM 167309 C CG2 . ILE PE 1 47  ? 300.741 284.863 176.389 1.00 70.41  ? 47  ILE PE CG2 1 
ATOM 167310 C CD1 . ILE PE 1 47  ? 299.432 285.558 173.646 1.00 70.41  ? 47  ILE PE CD1 1 
ATOM 167311 N N   . TYR PE 1 48  ? 302.149 286.685 178.768 1.00 65.97  ? 48  TYR PE N   1 
ATOM 167312 C CA  . TYR PE 1 48  ? 303.148 286.224 179.722 1.00 65.97  ? 48  TYR PE CA  1 
ATOM 167313 C C   . TYR PE 1 48  ? 302.887 284.763 180.052 1.00 65.97  ? 48  TYR PE C   1 
ATOM 167314 O O   . TYR PE 1 48  ? 301.759 284.392 180.389 1.00 65.97  ? 48  TYR PE O   1 
ATOM 167315 C CB  . TYR PE 1 48  ? 303.110 287.050 181.007 1.00 65.97  ? 48  TYR PE CB  1 
ATOM 167316 C CG  . TYR PE 1 48  ? 303.800 288.387 180.928 1.00 65.97  ? 48  TYR PE CG  1 
ATOM 167317 C CD1 . TYR PE 1 48  ? 303.247 289.434 180.216 1.00 65.97  ? 48  TYR PE CD1 1 
ATOM 167318 C CD2 . TYR PE 1 48  ? 304.999 288.606 181.585 1.00 65.97  ? 48  TYR PE CD2 1 
ATOM 167319 C CE1 . TYR PE 1 48  ? 303.871 290.659 180.156 1.00 65.97  ? 48  TYR PE CE1 1 
ATOM 167320 C CE2 . TYR PE 1 48  ? 305.631 289.826 181.527 1.00 65.97  ? 48  TYR PE CE2 1 
ATOM 167321 C CZ  . TYR PE 1 48  ? 305.061 290.849 180.811 1.00 65.97  ? 48  TYR PE CZ  1 
ATOM 167322 O OH  . TYR PE 1 48  ? 305.689 292.071 180.749 1.00 65.97  ? 48  TYR PE OH  1 
ATOM 167323 N N   . GLU PE 1 49  ? 303.926 283.938 179.956 1.00 67.89  ? 49  GLU PE N   1 
ATOM 167324 C CA  . GLU PE 1 49  ? 303.814 282.528 180.299 1.00 67.89  ? 49  GLU PE CA  1 
ATOM 167325 C C   . GLU PE 1 49  ? 305.169 282.034 180.780 1.00 67.89  ? 49  GLU PE C   1 
ATOM 167326 O O   . GLU PE 1 49  ? 306.200 282.350 180.179 1.00 67.89  ? 49  GLU PE O   1 
ATOM 167327 C CB  . GLU PE 1 49  ? 303.330 281.695 179.110 1.00 67.89  ? 49  GLU PE CB  1 
ATOM 167328 C CG  . GLU PE 1 49  ? 302.903 280.289 179.483 1.00 67.89  ? 49  GLU PE CG  1 
ATOM 167329 C CD  . GLU PE 1 49  ? 302.241 279.558 178.336 1.00 67.89  ? 49  GLU PE CD  1 
ATOM 167330 O OE1 . GLU PE 1 49  ? 302.531 279.894 177.169 1.00 67.89  ? 49  GLU PE OE1 1 
ATOM 167331 O OE2 . GLU PE 1 49  ? 301.427 278.650 178.600 1.00 67.89  ? 49  GLU PE OE2 1 
ATOM 167332 N N   . GLY PE 1 50  ? 305.158 281.261 181.863 1.00 65.15  ? 50  GLY PE N   1 
ATOM 167333 C CA  . GLY PE 1 50  ? 306.394 280.844 182.482 1.00 65.15  ? 50  GLY PE CA  1 
ATOM 167334 C C   . GLY PE 1 50  ? 307.085 279.718 181.739 1.00 65.15  ? 50  GLY PE C   1 
ATOM 167335 O O   . GLY PE 1 50  ? 306.473 278.934 181.017 1.00 65.15  ? 50  GLY PE O   1 
ATOM 167336 N N   . LYS PE 1 51  ? 308.398 279.647 181.933 1.00 62.15  ? 51  LYS PE N   1 
ATOM 167337 C CA  . LYS PE 1 51  ? 309.200 278.577 181.370 1.00 62.15  ? 51  LYS PE CA  1 
ATOM 167338 C C   . LYS PE 1 51  ? 309.152 277.347 182.272 1.00 62.15  ? 51  LYS PE C   1 
ATOM 167339 O O   . LYS PE 1 51  ? 308.631 277.378 183.389 1.00 62.15  ? 51  LYS PE O   1 
ATOM 167340 C CB  . LYS PE 1 51  ? 310.643 279.035 181.184 1.00 62.15  ? 51  LYS PE CB  1 
ATOM 167341 C CG  . LYS PE 1 51  ? 310.845 279.952 180.001 1.00 62.15  ? 51  LYS PE CG  1 
ATOM 167342 C CD  . LYS PE 1 51  ? 312.155 280.706 180.105 1.00 62.15  ? 51  LYS PE CD  1 
ATOM 167343 C CE  . LYS PE 1 51  ? 312.948 280.622 178.815 1.00 62.15  ? 51  LYS PE CE  1 
ATOM 167344 N NZ  . LYS PE 1 51  ? 312.231 281.260 177.677 1.00 62.15  ? 51  LYS PE NZ  1 
ATOM 167345 N N   . LEU PE 1 52  ? 309.703 276.249 181.767 1.00 59.18  ? 52  LEU PE N   1 
ATOM 167346 C CA  . LEU PE 1 52  ? 309.847 275.007 182.513 1.00 59.18  ? 52  LEU PE CA  1 
ATOM 167347 C C   . LEU PE 1 52  ? 311.318 274.664 182.696 1.00 59.18  ? 52  LEU PE C   1 
ATOM 167348 O O   . LEU PE 1 52  ? 311.731 273.511 182.565 1.00 59.18  ? 52  LEU PE O   1 
ATOM 167349 C CB  . LEU PE 1 52  ? 309.108 273.867 181.821 1.00 59.18  ? 52  LEU PE CB  1 
ATOM 167350 C CG  . LEU PE 1 52  ? 307.598 274.050 181.685 1.00 59.18  ? 52  LEU PE CG  1 
ATOM 167351 C CD1 . LEU PE 1 52  ? 307.011 272.981 180.786 1.00 59.18  ? 52  LEU PE CD1 1 
ATOM 167352 C CD2 . LEU PE 1 52  ? 306.931 274.026 183.045 1.00 59.18  ? 52  LEU PE CD2 1 
ATOM 167353 N N   . THR PE 1 53  ? 312.127 275.673 183.000 1.00 59.87  ? 53  THR PE N   1 
ATOM 167354 C CA  . THR PE 1 53  ? 313.553 275.510 183.244 1.00 59.87  ? 53  THR PE CA  1 
ATOM 167355 C C   . THR PE 1 53  ? 313.816 275.742 184.724 1.00 59.87  ? 53  THR PE C   1 
ATOM 167356 O O   . THR PE 1 53  ? 313.502 276.812 185.254 1.00 59.87  ? 53  THR PE O   1 
ATOM 167357 C CB  . THR PE 1 53  ? 314.369 276.483 182.395 1.00 59.87  ? 53  THR PE CB  1 
ATOM 167358 O OG1 . THR PE 1 53  ? 313.840 276.519 181.064 1.00 59.87  ? 53  THR PE OG1 1 
ATOM 167359 C CG2 . THR PE 1 53  ? 315.824 276.055 182.345 1.00 59.87  ? 53  THR PE CG2 1 
ATOM 167360 N N   . ALA PE 1 54  ? 314.403 274.745 185.384 1.00 60.89  ? 54  ALA PE N   1 
ATOM 167361 C CA  . ALA PE 1 54  ? 314.565 274.740 186.830 1.00 60.89  ? 54  ALA PE CA  1 
ATOM 167362 C C   . ALA PE 1 54  ? 315.989 275.059 187.268 1.00 60.89  ? 54  ALA PE C   1 
ATOM 167363 O O   . ALA PE 1 54  ? 316.338 274.816 188.427 1.00 60.89  ? 54  ALA PE O   1 
ATOM 167364 C CB  . ALA PE 1 54  ? 314.139 273.387 187.399 1.00 60.89  ? 54  ALA PE CB  1 
ATOM 167365 N N   . GLU PE 1 55  ? 316.815 275.590 186.378 1.00 64.06  ? 55  GLU PE N   1 
ATOM 167366 C CA  . GLU PE 1 55  ? 318.214 275.841 186.689 1.00 64.06  ? 55  GLU PE CA  1 
ATOM 167367 C C   . GLU PE 1 55  ? 318.373 277.184 187.387 1.00 64.06  ? 55  GLU PE C   1 
ATOM 167368 O O   . GLU PE 1 55  ? 317.765 278.181 186.988 1.00 64.06  ? 55  GLU PE O   1 
ATOM 167369 C CB  . GLU PE 1 55  ? 319.063 275.814 185.418 1.00 64.06  ? 55  GLU PE CB  1 
ATOM 167370 C CG  . GLU PE 1 55  ? 320.552 275.989 185.664 1.00 64.06  ? 55  GLU PE CG  1 
ATOM 167371 C CD  . GLU PE 1 55  ? 321.366 275.907 184.390 1.00 64.06  ? 55  GLU PE CD  1 
ATOM 167372 O OE1 . GLU PE 1 55  ? 320.766 275.735 183.309 1.00 64.06  ? 55  GLU PE OE1 1 
ATOM 167373 O OE2 . GLU PE 1 55  ? 322.608 276.018 184.469 1.00 64.06  ? 55  GLU PE OE2 1 
ATOM 167374 N N   . GLY PE 1 56  ? 319.198 277.203 188.430 1.00 63.99  ? 56  GLY PE N   1 
ATOM 167375 C CA  . GLY PE 1 56  ? 319.461 278.414 189.170 1.00 63.99  ? 56  GLY PE CA  1 
ATOM 167376 C C   . GLY PE 1 56  ? 318.424 278.771 190.210 1.00 63.99  ? 56  GLY PE C   1 
ATOM 167377 O O   . GLY PE 1 56  ? 318.572 279.803 190.875 1.00 63.99  ? 56  GLY PE O   1 
ATOM 167378 N N   . LEU PE 1 57  ? 317.387 277.961 190.378 1.00 63.68  ? 57  LEU PE N   1 
ATOM 167379 C CA  . LEU PE 1 57  ? 316.313 278.242 191.318 1.00 63.68  ? 57  LEU PE CA  1 
ATOM 167380 C C   . LEU PE 1 57  ? 316.482 277.393 192.569 1.00 63.68  ? 57  LEU PE C   1 
ATOM 167381 O O   . LEU PE 1 57  ? 316.796 276.202 192.487 1.00 63.68  ? 57  LEU PE O   1 
ATOM 167382 C CB  . LEU PE 1 57  ? 314.953 277.964 190.679 1.00 63.68  ? 57  LEU PE CB  1 
ATOM 167383 C CG  . LEU PE 1 57  ? 314.583 278.828 189.475 1.00 63.68  ? 57  LEU PE CG  1 
ATOM 167384 C CD1 . LEU PE 1 57  ? 313.316 278.304 188.825 1.00 63.68  ? 57  LEU PE CD1 1 
ATOM 167385 C CD2 . LEU PE 1 57  ? 314.405 280.274 189.891 1.00 63.68  ? 57  LEU PE CD2 1 
ATOM 167386 N N   . ARG PE 1 58  ? 316.269 278.011 193.726 1.00 65.91  ? 58  ARG PE N   1 
ATOM 167387 C CA  . ARG PE 1 58  ? 316.332 277.336 195.011 1.00 65.91  ? 58  ARG PE CA  1 
ATOM 167388 C C   . ARG PE 1 58  ? 314.920 277.115 195.530 1.00 65.91  ? 58  ARG PE C   1 
ATOM 167389 O O   . ARG PE 1 58  ? 314.069 278.003 195.430 1.00 65.91  ? 58  ARG PE O   1 
ATOM 167390 C CB  . ARG PE 1 58  ? 317.146 278.151 196.018 1.00 65.91  ? 58  ARG PE CB  1 
ATOM 167391 C CG  . ARG PE 1 58  ? 318.557 278.477 195.555 1.00 65.91  ? 58  ARG PE CG  1 
ATOM 167392 C CD  . ARG PE 1 58  ? 318.879 279.950 195.732 1.00 65.91  ? 58  ARG PE CD  1 
ATOM 167393 N NE  . ARG PE 1 58  ? 318.144 280.795 194.798 1.00 65.91  ? 58  ARG PE NE  1 
ATOM 167394 C CZ  . ARG PE 1 58  ? 318.108 282.119 194.851 1.00 65.91  ? 58  ARG PE CZ  1 
ATOM 167395 N NH1 . ARG PE 1 58  ? 318.760 282.794 195.784 1.00 65.91  ? 58  ARG PE NH1 1 
ATOM 167396 N NH2 . ARG PE 1 58  ? 317.398 282.786 193.946 1.00 65.91  ? 58  ARG PE NH2 1 
ATOM 167397 N N   . PHE PE 1 59  ? 314.673 275.930 196.082 1.00 62.68  ? 59  PHE PE N   1 
ATOM 167398 C CA  . PHE PE 1 59  ? 313.341 275.518 196.500 1.00 62.68  ? 59  PHE PE CA  1 
ATOM 167399 C C   . PHE PE 1 59  ? 313.358 275.094 197.962 1.00 62.68  ? 59  PHE PE C   1 
ATOM 167400 O O   . PHE PE 1 59  ? 314.411 274.963 198.588 1.00 62.68  ? 59  PHE PE O   1 
ATOM 167401 C CB  . PHE PE 1 59  ? 312.814 274.365 195.638 1.00 62.68  ? 59  PHE PE CB  1 
ATOM 167402 C CG  . PHE PE 1 59  ? 312.730 274.686 194.180 1.00 62.68  ? 59  PHE PE CG  1 
ATOM 167403 C CD1 . PHE PE 1 59  ? 313.868 274.729 193.399 1.00 62.68  ? 59  PHE PE CD1 1 
ATOM 167404 C CD2 . PHE PE 1 59  ? 311.509 274.941 193.586 1.00 62.68  ? 59  PHE PE CD2 1 
ATOM 167405 C CE1 . PHE PE 1 59  ? 313.790 275.025 192.059 1.00 62.68  ? 59  PHE PE CE1 1 
ATOM 167406 C CE2 . PHE PE 1 59  ? 311.429 275.237 192.246 1.00 62.68  ? 59  PHE PE CE2 1 
ATOM 167407 C CZ  . PHE PE 1 59  ? 312.569 275.277 191.482 1.00 62.68  ? 59  PHE PE CZ  1 
ATOM 167408 N N   . GLY PE 1 60  ? 312.161 274.881 198.498 1.00 61.79  ? 60  GLY PE N   1 
ATOM 167409 C CA  . GLY PE 1 60  ? 311.992 274.374 199.843 1.00 61.79  ? 60  GLY PE CA  1 
ATOM 167410 C C   . GLY PE 1 60  ? 310.754 273.512 199.940 1.00 61.79  ? 60  GLY PE C   1 
ATOM 167411 O O   . GLY PE 1 60  ? 309.692 273.899 199.450 1.00 61.79  ? 60  GLY PE O   1 
ATOM 167412 N N   . ILE PE 1 61  ? 310.871 272.340 200.558 1.00 62.65  ? 61  ILE PE N   1 
ATOM 167413 C CA  . ILE PE 1 61  ? 309.787 271.369 200.634 1.00 62.65  ? 61  ILE PE CA  1 
ATOM 167414 C C   . ILE PE 1 61  ? 309.484 271.098 202.098 1.00 62.65  ? 61  ILE PE C   1 
ATOM 167415 O O   . ILE PE 1 61  ? 310.403 270.903 202.902 1.00 62.65  ? 61  ILE PE O   1 
ATOM 167416 C CB  . ILE PE 1 61  ? 310.138 270.059 199.904 1.00 62.65  ? 61  ILE PE CB  1 
ATOM 167417 C CG1 . ILE PE 1 61  ? 310.436 270.325 198.430 1.00 62.65  ? 61  ILE PE CG1 1 
ATOM 167418 C CG2 . ILE PE 1 61  ? 308.999 269.064 200.024 1.00 62.65  ? 61  ILE PE CG2 1 
ATOM 167419 C CD1 . ILE PE 1 61  ? 311.158 269.195 197.745 1.00 62.65  ? 61  ILE PE CD1 1 
ATOM 167420 N N   . VAL PE 1 62  ? 308.199 271.094 202.441 1.00 61.85  ? 62  VAL PE N   1 
ATOM 167421 C CA  . VAL PE 1 62  ? 307.732 270.809 203.791 1.00 61.85  ? 62  VAL PE CA  1 
ATOM 167422 C C   . VAL PE 1 62  ? 306.771 269.635 203.718 1.00 61.85  ? 62  VAL PE C   1 
ATOM 167423 O O   . VAL PE 1 62  ? 305.807 269.666 202.945 1.00 61.85  ? 62  VAL PE O   1 
ATOM 167424 C CB  . VAL PE 1 62  ? 307.051 272.036 204.422 1.00 61.85  ? 62  VAL PE CB  1 
ATOM 167425 C CG1 . VAL PE 1 62  ? 306.626 271.736 205.847 1.00 61.85  ? 62  VAL PE CG1 1 
ATOM 167426 C CG2 . VAL PE 1 62  ? 307.977 273.228 204.378 1.00 61.85  ? 62  VAL PE CG2 1 
ATOM 167427 N N   . ALA PE 1 63  ? 307.030 268.603 204.520 1.00 63.87  ? 63  ALA PE N   1 
ATOM 167428 C CA  . ALA PE 1 63  ? 306.242 267.382 204.485 1.00 63.87  ? 63  ALA PE CA  1 
ATOM 167429 C C   . ALA PE 1 63  ? 306.019 266.860 205.895 1.00 63.87  ? 63  ALA PE C   1 
ATOM 167430 O O   . ALA PE 1 63  ? 306.872 267.008 206.772 1.00 63.87  ? 63  ALA PE O   1 
ATOM 167431 C CB  . ALA PE 1 63  ? 306.922 266.302 203.637 1.00 63.87  ? 63  ALA PE CB  1 
ATOM 167432 N N   . SER PE 1 64  ? 304.867 266.229 206.096 1.00 65.11  ? 64  SER PE N   1 
ATOM 167433 C CA  . SER PE 1 64  ? 304.469 265.701 207.391 1.00 65.11  ? 64  SER PE CA  1 
ATOM 167434 C C   . SER PE 1 64  ? 304.929 264.251 207.514 1.00 65.11  ? 64  SER PE C   1 
ATOM 167435 O O   . SER PE 1 64  ? 305.720 263.760 206.706 1.00 65.11  ? 64  SER PE O   1 
ATOM 167436 C CB  . SER PE 1 64  ? 302.962 265.839 207.568 1.00 65.11  ? 64  SER PE CB  1 
ATOM 167437 O OG  . SER PE 1 64  ? 302.270 265.102 206.579 1.00 65.11  ? 64  SER PE OG  1 
ATOM 167438 N N   . ARG PE 1 65  ? 304.437 263.546 208.534 1.00 66.94  ? 65  ARG PE N   1 
ATOM 167439 C CA  . ARG PE 1 65  ? 304.881 262.182 208.798 1.00 66.94  ? 65  ARG PE CA  1 
ATOM 167440 C C   . ARG PE 1 65  ? 303.733 261.185 208.842 1.00 66.94  ? 65  ARG PE C   1 
ATOM 167441 O O   . ARG PE 1 65  ? 303.927 260.010 208.520 1.00 66.94  ? 65  ARG PE O   1 
ATOM 167442 C CB  . ARG PE 1 65  ? 305.642 262.116 210.117 1.00 66.94  ? 65  ARG PE CB  1 
ATOM 167443 C CG  . ARG PE 1 65  ? 307.120 262.408 210.008 1.00 66.94  ? 65  ARG PE CG  1 
ATOM 167444 C CD  . ARG PE 1 65  ? 307.882 261.587 211.021 1.00 66.94  ? 65  ARG PE CD  1 
ATOM 167445 N NE  . ARG PE 1 65  ? 309.176 262.166 211.353 1.00 66.94  ? 65  ARG PE NE  1 
ATOM 167446 C CZ  . ARG PE 1 65  ? 309.383 263.034 212.334 1.00 66.94  ? 65  ARG PE CZ  1 
ATOM 167447 N NH1 . ARG PE 1 65  ? 308.389 263.493 213.077 1.00 66.94  ? 65  ARG PE NH1 1 
ATOM 167448 N NH2 . ARG PE 1 65  ? 310.620 263.453 212.575 1.00 66.94  ? 65  ARG PE NH2 1 
ATOM 167449 N N   . PHE PE 1 66  ? 302.547 261.622 209.250 1.00 75.03  ? 66  PHE PE N   1 
ATOM 167450 C CA  . PHE PE 1 66  ? 301.423 260.702 209.327 1.00 75.03  ? 66  PHE PE CA  1 
ATOM 167451 C C   . PHE PE 1 66  ? 301.194 260.062 207.965 1.00 75.03  ? 66  PHE PE C   1 
ATOM 167452 O O   . PHE PE 1 66  ? 301.076 260.755 206.951 1.00 75.03  ? 66  PHE PE O   1 
ATOM 167453 C CB  . PHE PE 1 66  ? 300.168 261.433 209.798 1.00 75.03  ? 66  PHE PE CB  1 
ATOM 167454 C CG  . PHE PE 1 66  ? 299.244 260.581 210.621 1.00 75.03  ? 66  PHE PE CG  1 
ATOM 167455 C CD1 . PHE PE 1 66  ? 299.651 260.075 211.845 1.00 75.03  ? 66  PHE PE CD1 1 
ATOM 167456 C CD2 . PHE PE 1 66  ? 297.968 260.291 210.175 1.00 75.03  ? 66  PHE PE CD2 1 
ATOM 167457 C CE1 . PHE PE 1 66  ? 298.803 259.292 212.603 1.00 75.03  ? 66  PHE PE CE1 1 
ATOM 167458 C CE2 . PHE PE 1 66  ? 297.114 259.509 210.929 1.00 75.03  ? 66  PHE PE CE2 1 
ATOM 167459 C CZ  . PHE PE 1 66  ? 297.533 259.009 212.145 1.00 75.03  ? 66  PHE PE CZ  1 
ATOM 167460 N N   . ASN PE 1 67  ? 301.134 258.731 207.947 1.00 74.45  ? 67  ASN PE N   1 
ATOM 167461 C CA  . ASN PE 1 67  ? 301.161 257.959 206.708 1.00 74.45  ? 67  ASN PE CA  1 
ATOM 167462 C C   . ASN PE 1 67  ? 302.461 258.226 205.948 1.00 74.45  ? 67  ASN PE C   1 
ATOM 167463 O O   . ASN PE 1 67  ? 302.466 258.613 204.780 1.00 74.45  ? 67  ASN PE O   1 
ATOM 167464 C CB  . ASN PE 1 67  ? 299.939 258.266 205.840 1.00 74.45  ? 67  ASN PE CB  1 
ATOM 167465 C CG  . ASN PE 1 67  ? 298.658 258.311 206.636 1.00 74.45  ? 67  ASN PE CG  1 
ATOM 167466 O OD1 . ASN PE 1 67  ? 298.458 259.200 207.462 1.00 74.45  ? 67  ASN PE OD1 1 
ATOM 167467 N ND2 . ASN PE 1 67  ? 297.777 257.349 206.393 1.00 74.45  ? 67  ASN PE ND2 1 
ATOM 167468 N N   . HIS PE 1 68  ? 303.576 258.007 206.646 1.00 72.02  ? 68  HIS PE N   1 
ATOM 167469 C CA  . HIS PE 1 68  ? 304.886 258.261 206.057 1.00 72.02  ? 68  HIS PE CA  1 
ATOM 167470 C C   . HIS PE 1 68  ? 305.175 257.352 204.873 1.00 72.02  ? 68  HIS PE C   1 
ATOM 167471 O O   . HIS PE 1 68  ? 306.023 257.693 204.042 1.00 72.02  ? 68  HIS PE O   1 
ATOM 167472 C CB  . HIS PE 1 68  ? 305.980 258.086 207.108 1.00 72.02  ? 68  HIS PE CB  1 
ATOM 167473 C CG  . HIS PE 1 68  ? 306.378 256.662 207.330 1.00 72.02  ? 68  HIS PE CG  1 
ATOM 167474 N ND1 . HIS PE 1 68  ? 305.485 255.695 207.739 1.00 72.02  ? 68  HIS PE ND1 1 
ATOM 167475 C CD2 . HIS PE 1 68  ? 307.574 256.041 207.204 1.00 72.02  ? 68  HIS PE CD2 1 
ATOM 167476 C CE1 . HIS PE 1 68  ? 306.113 254.539 207.853 1.00 72.02  ? 68  HIS PE CE1 1 
ATOM 167477 N NE2 . HIS PE 1 68  ? 307.382 254.721 207.534 1.00 72.02  ? 68  HIS PE NE2 1 
ATOM 167478 N N   . ALA PE 1 69  ? 304.500 256.207 204.774 1.00 70.43  ? 69  ALA PE N   1 
ATOM 167479 C CA  . ALA PE 1 69  ? 304.709 255.328 203.629 1.00 70.43  ? 69  ALA PE CA  1 
ATOM 167480 C C   . ALA PE 1 69  ? 304.297 256.010 202.332 1.00 70.43  ? 69  ALA PE C   1 
ATOM 167481 O O   . ALA PE 1 69  ? 304.986 255.891 201.313 1.00 70.43  ? 69  ALA PE O   1 
ATOM 167482 C CB  . ALA PE 1 69  ? 303.933 254.027 203.820 1.00 70.43  ? 69  ALA PE CB  1 
ATOM 167483 N N   . LEU PE 1 70  ? 303.174 256.728 202.350 1.00 70.57  ? 70  LEU PE N   1 
ATOM 167484 C CA  . LEU PE 1 70  ? 302.707 257.415 201.151 1.00 70.57  ? 70  LEU PE CA  1 
ATOM 167485 C C   . LEU PE 1 70  ? 303.414 258.750 200.956 1.00 70.57  ? 70  LEU PE C   1 
ATOM 167486 O O   . LEU PE 1 70  ? 303.707 259.137 199.821 1.00 70.57  ? 70  LEU PE O   1 
ATOM 167487 C CB  . LEU PE 1 70  ? 301.196 257.626 201.225 1.00 70.57  ? 70  LEU PE CB  1 
ATOM 167488 C CG  . LEU PE 1 70  ? 300.341 256.396 200.920 1.00 70.57  ? 70  LEU PE CG  1 
ATOM 167489 C CD1 . LEU PE 1 70  ? 300.423 255.377 202.044 1.00 70.57  ? 70  LEU PE CD1 1 
ATOM 167490 C CD2 . LEU PE 1 70  ? 298.898 256.805 200.670 1.00 70.57  ? 70  LEU PE CD2 1 
ATOM 167491 N N   . VAL PE 1 71  ? 303.691 259.469 202.044 1.00 69.21  ? 71  VAL PE N   1 
ATOM 167492 C CA  . VAL PE 1 71  ? 304.300 260.789 201.918 1.00 69.21  ? 71  VAL PE CA  1 
ATOM 167493 C C   . VAL PE 1 71  ? 305.706 260.678 201.345 1.00 69.21  ? 71  VAL PE C   1 
ATOM 167494 O O   . VAL PE 1 71  ? 306.150 261.546 200.585 1.00 69.21  ? 71  VAL PE O   1 
ATOM 167495 C CB  . VAL PE 1 71  ? 304.297 261.512 203.277 1.00 69.21  ? 71  VAL PE CB  1 
ATOM 167496 C CG1 . VAL PE 1 71  ? 305.213 262.724 203.243 1.00 69.21  ? 71  VAL PE CG1 1 
ATOM 167497 C CG2 . VAL PE 1 71  ? 302.887 261.925 203.650 1.00 69.21  ? 71  VAL PE CG2 1 
ATOM 167498 N N   . ASP PE 1 72  ? 306.430 259.616 201.699 1.00 70.17  ? 72  ASP PE N   1 
ATOM 167499 C CA  . ASP PE 1 72  ? 307.827 259.519 201.289 1.00 70.17  ? 72  ASP PE CA  1 
ATOM 167500 C C   . ASP PE 1 72  ? 307.961 259.473 199.775 1.00 70.17  ? 72  ASP PE C   1 
ATOM 167501 O O   . ASP PE 1 72  ? 308.841 260.126 199.203 1.00 70.17  ? 72  ASP PE O   1 
ATOM 167502 C CB  . ASP PE 1 72  ? 308.478 258.287 201.917 1.00 70.17  ? 72  ASP PE CB  1 
ATOM 167503 C CG  . ASP PE 1 72  ? 309.901 258.545 202.381 1.00 70.17  ? 72  ASP PE CG  1 
ATOM 167504 O OD1 . ASP PE 1 72  ? 310.464 259.610 202.049 1.00 70.17  ? 72  ASP PE OD1 1 
ATOM 167505 O OD2 . ASP PE 1 72  ? 310.460 257.678 203.085 1.00 70.17  ? 72  ASP PE OD2 1 
ATOM 167506 N N   . ARG PE 1 73  ? 307.101 258.709 199.101 1.00 70.71  ? 73  ARG PE N   1 
ATOM 167507 C CA  . ARG PE 1 73  ? 307.202 258.625 197.649 1.00 70.71  ? 73  ARG PE CA  1 
ATOM 167508 C C   . ARG PE 1 73  ? 306.775 259.931 196.992 1.00 70.71  ? 73  ARG PE C   1 
ATOM 167509 O O   . ARG PE 1 73  ? 307.356 260.338 195.980 1.00 70.71  ? 73  ARG PE O   1 
ATOM 167510 C CB  . ARG PE 1 73  ? 306.378 257.449 197.125 1.00 70.71  ? 73  ARG PE CB  1 
ATOM 167511 C CG  . ARG PE 1 73  ? 304.874 257.610 197.218 1.00 70.71  ? 73  ARG PE CG  1 
ATOM 167512 C CD  . ARG PE 1 73  ? 304.169 256.427 196.579 1.00 70.71  ? 73  ARG PE CD  1 
ATOM 167513 N NE  . ARG PE 1 73  ? 304.582 255.160 197.173 1.00 70.71  ? 73  ARG PE NE  1 
ATOM 167514 C CZ  . ARG PE 1 73  ? 304.395 253.971 196.616 1.00 70.71  ? 73  ARG PE CZ  1 
ATOM 167515 N NH1 . ARG PE 1 73  ? 303.801 253.839 195.441 1.00 70.71  ? 73  ARG PE NH1 1 
ATOM 167516 N NH2 . ARG PE 1 73  ? 304.815 252.883 197.257 1.00 70.71  ? 73  ARG PE NH2 1 
ATOM 167517 N N   . LEU PE 1 74  ? 305.767 260.605 197.549 1.00 67.65  ? 74  LEU PE N   1 
ATOM 167518 C CA  . LEU PE 1 74  ? 305.405 261.922 197.038 1.00 67.65  ? 74  LEU PE CA  1 
ATOM 167519 C C   . LEU PE 1 74  ? 306.580 262.884 197.117 1.00 67.65  ? 74  LEU PE C   1 
ATOM 167520 O O   . LEU PE 1 74  ? 306.737 263.747 196.246 1.00 67.65  ? 74  LEU PE O   1 
ATOM 167521 C CB  . LEU PE 1 74  ? 304.217 262.486 197.814 1.00 67.65  ? 74  LEU PE CB  1 
ATOM 167522 C CG  . LEU PE 1 74  ? 302.885 261.739 197.738 1.00 67.65  ? 74  LEU PE CG  1 
ATOM 167523 C CD1 . LEU PE 1 74  ? 301.827 262.490 198.522 1.00 67.65  ? 74  LEU PE CD1 1 
ATOM 167524 C CD2 . LEU PE 1 74  ? 302.445 261.547 196.300 1.00 67.65  ? 74  LEU PE CD2 1 
ATOM 167525 N N   . VAL PE 1 75  ? 307.416 262.752 198.145 1.00 65.14  ? 75  VAL PE N   1 
ATOM 167526 C CA  . VAL PE 1 75  ? 308.594 263.602 198.256 1.00 65.14  ? 75  VAL PE CA  1 
ATOM 167527 C C   . VAL PE 1 75  ? 309.601 263.261 197.168 1.00 65.14  ? 75  VAL PE C   1 
ATOM 167528 O O   . VAL PE 1 75  ? 310.244 264.150 196.599 1.00 65.14  ? 75  VAL PE O   1 
ATOM 167529 C CB  . VAL PE 1 75  ? 309.208 263.468 199.661 1.00 65.14  ? 75  VAL PE CB  1 
ATOM 167530 C CG1 . VAL PE 1 75  ? 310.604 264.061 199.694 1.00 65.14  ? 75  VAL PE CG1 1 
ATOM 167531 C CG2 . VAL PE 1 75  ? 308.317 264.137 200.686 1.00 65.14  ? 75  VAL PE CG2 1 
ATOM 167532 N N   . GLU PE 1 76  ? 309.761 261.974 196.863 1.00 69.21  ? 76  GLU PE N   1 
ATOM 167533 C CA  . GLU PE 1 76  ? 310.713 261.578 195.833 1.00 69.21  ? 76  GLU PE CA  1 
ATOM 167534 C C   . GLU PE 1 76  ? 310.291 262.094 194.466 1.00 69.21  ? 76  GLU PE C   1 
ATOM 167535 O O   . GLU PE 1 76  ? 311.138 262.481 193.653 1.00 69.21  ? 76  GLU PE O   1 
ATOM 167536 C CB  . GLU PE 1 76  ? 310.859 260.060 195.810 1.00 69.21  ? 76  GLU PE CB  1 
ATOM 167537 C CG  . GLU PE 1 76  ? 311.489 259.489 197.066 1.00 69.21  ? 76  GLU PE CG  1 
ATOM 167538 C CD  . GLU PE 1 76  ? 312.936 259.906 197.228 1.00 69.21  ? 76  GLU PE CD  1 
ATOM 167539 O OE1 . GLU PE 1 76  ? 313.622 260.092 196.201 1.00 69.21  ? 76  GLU PE OE1 1 
ATOM 167540 O OE2 . GLU PE 1 76  ? 313.389 260.049 198.383 1.00 69.21  ? 76  GLU PE OE2 1 
ATOM 167541 N N   . GLY PE 1 77  ? 308.987 262.098 194.188 1.00 67.88  ? 77  GLY PE N   1 
ATOM 167542 C CA  . GLY PE 1 77  ? 308.522 262.640 192.923 1.00 67.88  ? 77  GLY PE CA  1 
ATOM 167543 C C   . GLY PE 1 77  ? 308.919 264.091 192.743 1.00 67.88  ? 77  GLY PE C   1 
ATOM 167544 O O   . GLY PE 1 77  ? 309.414 264.489 191.687 1.00 67.88  ? 77  GLY PE O   1 
ATOM 167545 N N   . ALA PE 1 78  ? 308.717 264.902 193.782 1.00 64.32  ? 78  ALA PE N   1 
ATOM 167546 C CA  . ALA PE 1 78  ? 309.059 266.315 193.691 1.00 64.32  ? 78  ALA PE CA  1 
ATOM 167547 C C   . ALA PE 1 78  ? 310.549 266.510 193.456 1.00 64.32  ? 78  ALA PE C   1 
ATOM 167548 O O   . ALA PE 1 78  ? 310.949 267.324 192.616 1.00 64.32  ? 78  ALA PE O   1 
ATOM 167549 C CB  . ALA PE 1 78  ? 308.618 267.040 194.959 1.00 64.32  ? 78  ALA PE CB  1 
ATOM 167550 N N   . ILE PE 1 79  ? 311.387 265.777 194.187 1.00 65.52  ? 79  ILE PE N   1 
ATOM 167551 C CA  . ILE PE 1 79  ? 312.829 265.909 194.003 1.00 65.52  ? 79  ILE PE CA  1 
ATOM 167552 C C   . ILE PE 1 79  ? 313.226 265.441 192.612 1.00 65.52  ? 79  ILE PE C   1 
ATOM 167553 O O   . ILE PE 1 79  ? 314.104 266.028 191.970 1.00 65.52  ? 79  ILE PE O   1 
ATOM 167554 C CB  . ILE PE 1 79  ? 313.588 265.130 195.092 1.00 65.52  ? 79  ILE PE CB  1 
ATOM 167555 C CG1 . ILE PE 1 79  ? 313.221 265.630 196.490 1.00 65.52  ? 79  ILE PE CG1 1 
ATOM 167556 C CG2 . ILE PE 1 79  ? 315.086 265.244 194.869 1.00 65.52  ? 79  ILE PE CG2 1 
ATOM 167557 C CD1 . ILE PE 1 79  ? 313.552 267.087 196.752 1.00 65.52  ? 79  ILE PE CD1 1 
ATOM 167558 N N   . ASP PE 1 80  ? 312.587 264.379 192.123 1.00 67.81  ? 80  ASP PE N   1 
ATOM 167559 C CA  . ASP PE 1 80  ? 312.923 263.861 190.802 1.00 67.81  ? 80  ASP PE CA  1 
ATOM 167560 C C   . ASP PE 1 80  ? 312.609 264.880 189.716 1.00 67.81  ? 80  ASP PE C   1 
ATOM 167561 O O   . ASP PE 1 80  ? 313.373 265.029 188.756 1.00 67.81  ? 80  ASP PE O   1 
ATOM 167562 C CB  . ASP PE 1 80  ? 312.168 262.559 190.541 1.00 67.81  ? 80  ASP PE CB  1 
ATOM 167563 C CG  . ASP PE 1 80  ? 312.753 261.383 191.300 1.00 67.81  ? 80  ASP PE CG  1 
ATOM 167564 O OD1 . ASP PE 1 80  ? 313.982 261.364 191.524 1.00 67.81  ? 80  ASP PE OD1 1 
ATOM 167565 O OD2 . ASP PE 1 80  ? 311.982 260.474 191.672 1.00 67.81  ? 80  ASP PE OD2 1 
ATOM 167566 N N   . CYS PE 1 81  ? 311.491 265.591 189.851 1.00 63.57  ? 81  CYS PE N   1 
ATOM 167567 C CA  . CYS PE 1 81  ? 311.130 266.586 188.847 1.00 63.57  ? 81  CYS PE CA  1 
ATOM 167568 C C   . CYS PE 1 81  ? 312.180 267.683 188.755 1.00 63.57  ? 81  CYS PE C   1 
ATOM 167569 O O   . CYS PE 1 81  ? 312.552 268.107 187.656 1.00 63.57  ? 81  CYS PE O   1 
ATOM 167570 C CB  . CYS PE 1 81  ? 309.765 267.185 189.172 1.00 63.57  ? 81  CYS PE CB  1 
ATOM 167571 S SG  . CYS PE 1 81  ? 309.042 268.154 187.837 1.00 63.57  ? 81  CYS PE SG  1 
ATOM 167572 N N   . ILE PE 1 82  ? 312.671 268.157 189.898 1.00 61.99  ? 82  ILE PE N   1 
ATOM 167573 C CA  . ILE PE 1 82  ? 313.596 269.282 189.889 1.00 61.99  ? 82  ILE PE CA  1 
ATOM 167574 C C   . ILE PE 1 82  ? 314.901 268.899 189.205 1.00 61.99  ? 82  ILE PE C   1 
ATOM 167575 O O   . ILE PE 1 82  ? 315.446 269.668 188.406 1.00 61.99  ? 82  ILE PE O   1 
ATOM 167576 C CB  . ILE PE 1 82  ? 313.827 269.784 191.324 1.00 61.99  ? 82  ILE PE CB  1 
ATOM 167577 C CG1 . ILE PE 1 82  ? 312.597 270.541 191.817 1.00 61.99  ? 82  ILE PE CG1 1 
ATOM 167578 C CG2 . ILE PE 1 82  ? 315.038 270.687 191.388 1.00 61.99  ? 82  ILE PE CG2 1 
ATOM 167579 C CD1 . ILE PE 1 82  ? 312.438 270.539 193.317 1.00 61.99  ? 82  ILE PE CD1 1 
ATOM 167580 N N   . VAL PE 1 83  ? 315.427 267.712 189.505 1.00 61.89  ? 83  VAL PE N   1 
ATOM 167581 C CA  . VAL PE 1 83  ? 316.699 267.303 188.921 1.00 61.89  ? 83  VAL PE CA  1 
ATOM 167582 C C   . VAL PE 1 83  ? 316.540 267.020 187.433 1.00 61.89  ? 83  VAL PE C   1 
ATOM 167583 O O   . VAL PE 1 83  ? 317.416 267.357 186.628 1.00 61.89  ? 83  VAL PE O   1 
ATOM 167584 C CB  . VAL PE 1 83  ? 317.266 266.087 189.673 1.00 61.89  ? 83  VAL PE CB  1 
ATOM 167585 C CG1 . VAL PE 1 83  ? 318.646 265.732 189.143 1.00 61.89  ? 83  VAL PE CG1 1 
ATOM 167586 C CG2 . VAL PE 1 83  ? 317.334 266.371 191.162 1.00 61.89  ? 83  VAL PE CG2 1 
ATOM 167587 N N   . ARG PE 1 84  ? 315.432 266.393 187.042 1.00 60.08  ? 84  ARG PE N   1 
ATOM 167588 C CA  . ARG PE 1 84  ? 315.223 266.088 185.632 1.00 60.08  ? 84  ARG PE CA  1 
ATOM 167589 C C   . ARG PE 1 84  ? 315.170 267.358 184.794 1.00 60.08  ? 84  ARG PE C   1 
ATOM 167590 O O   . ARG PE 1 84  ? 315.732 267.409 183.694 1.00 60.08  ? 84  ARG PE O   1 
ATOM 167591 C CB  . ARG PE 1 84  ? 313.941 265.280 185.454 1.00 60.08  ? 84  ARG PE CB  1 
ATOM 167592 C CG  . ARG PE 1 84  ? 314.086 263.815 185.797 1.00 60.08  ? 84  ARG PE CG  1 
ATOM 167593 C CD  . ARG PE 1 84  ? 312.914 263.009 185.286 1.00 60.08  ? 84  ARG PE CD  1 
ATOM 167594 N NE  . ARG PE 1 84  ? 313.276 262.201 184.129 1.00 60.08  ? 84  ARG PE NE  1 
ATOM 167595 C CZ  . ARG PE 1 84  ? 312.419 261.484 183.416 1.00 60.08  ? 84  ARG PE CZ  1 
ATOM 167596 N NH1 . ARG PE 1 84  ? 311.132 261.445 183.717 1.00 60.08  ? 84  ARG PE NH1 1 
ATOM 167597 N NH2 . ARG PE 1 84  ? 312.865 260.787 182.376 1.00 60.08  ? 84  ARG PE NH2 1 
ATOM 167598 N N   . HIS PE 1 85  ? 314.505 268.393 185.295 1.00 58.47  ? 85  HIS PE N   1 
ATOM 167599 C CA  . HIS PE 1 85  ? 314.358 269.646 184.572 1.00 58.47  ? 85  HIS PE CA  1 
ATOM 167600 C C   . HIS PE 1 85  ? 315.565 270.565 184.724 1.00 58.47  ? 85  HIS PE C   1 
ATOM 167601 O O   . HIS PE 1 85  ? 315.461 271.758 184.423 1.00 58.47  ? 85  HIS PE O   1 
ATOM 167602 C CB  . HIS PE 1 85  ? 313.089 270.365 185.034 1.00 58.47  ? 85  HIS PE CB  1 
ATOM 167603 C CG  . HIS PE 1 85  ? 311.831 269.762 184.497 1.00 58.47  ? 85  HIS PE CG  1 
ATOM 167604 N ND1 . HIS PE 1 85  ? 311.103 268.819 185.186 1.00 58.47  ? 85  HIS PE ND1 1 
ATOM 167605 C CD2 . HIS PE 1 85  ? 311.178 269.961 183.328 1.00 58.47  ? 85  HIS PE CD2 1 
ATOM 167606 C CE1 . HIS PE 1 85  ? 310.052 268.468 184.469 1.00 58.47  ? 85  HIS PE CE1 1 
ATOM 167607 N NE2 . HIS PE 1 85  ? 310.074 269.145 183.337 1.00 58.47  ? 85  HIS PE NE2 1 
ATOM 167608 N N   . GLY PE 1 86  ? 316.699 270.047 185.185 1.00 59.00  ? 86  GLY PE N   1 
ATOM 167609 C CA  . GLY PE 1 86  ? 317.929 270.805 185.231 1.00 59.00  ? 86  GLY PE CA  1 
ATOM 167610 C C   . GLY PE 1 86  ? 318.287 271.377 186.581 1.00 59.00  ? 86  GLY PE C   1 
ATOM 167611 O O   . GLY PE 1 86  ? 319.310 272.064 186.688 1.00 59.00  ? 86  GLY PE O   1 
ATOM 167612 N N   . GLY PE 1 87  ? 317.486 271.128 187.610 1.00 62.73  ? 87  GLY PE N   1 
ATOM 167613 C CA  . GLY PE 1 87  ? 317.800 271.647 188.919 1.00 62.73  ? 87  GLY PE CA  1 
ATOM 167614 C C   . GLY PE 1 87  ? 319.017 270.978 189.524 1.00 62.73  ? 87  GLY PE C   1 
ATOM 167615 O O   . GLY PE 1 87  ? 319.434 269.891 189.125 1.00 62.73  ? 87  GLY PE O   1 
ATOM 167616 N N   . ARG PE 1 88  ? 319.595 271.650 190.512 1.00 68.71  ? 88  ARG PE N   1 
ATOM 167617 C CA  . ARG PE 1 88  ? 320.784 271.177 191.203 1.00 68.71  ? 88  ARG PE CA  1 
ATOM 167618 C C   . ARG PE 1 88  ? 320.393 270.682 192.587 1.00 68.71  ? 88  ARG PE C   1 
ATOM 167619 O O   . ARG PE 1 88  ? 319.684 271.375 193.322 1.00 68.71  ? 88  ARG PE O   1 
ATOM 167620 C CB  . ARG PE 1 88  ? 321.827 272.291 191.300 1.00 68.71  ? 88  ARG PE CB  1 
ATOM 167621 C CG  . ARG PE 1 88  ? 323.254 271.797 191.393 1.00 68.71  ? 88  ARG PE CG  1 
ATOM 167622 C CD  . ARG PE 1 88  ? 324.236 272.918 191.126 1.00 68.71  ? 88  ARG PE CD  1 
ATOM 167623 N NE  . ARG PE 1 88  ? 324.094 274.006 192.090 1.00 68.71  ? 88  ARG PE NE  1 
ATOM 167624 C CZ  . ARG PE 1 88  ? 323.662 275.230 191.813 1.00 68.71  ? 88  ARG PE CZ  1 
ATOM 167625 N NH1 . ARG PE 1 88  ? 323.291 275.583 190.591 1.00 68.71  ? 88  ARG PE NH1 1 
ATOM 167626 N NH2 . ARG PE 1 88  ? 323.597 276.129 192.792 1.00 68.71  ? 88  ARG PE NH2 1 
ATOM 167627 N N   . GLU PE 1 89  ? 320.854 269.478 192.936 1.00 71.16  ? 89  GLU PE N   1 
ATOM 167628 C CA  . GLU PE 1 89  ? 320.467 268.864 194.202 1.00 71.16  ? 89  GLU PE CA  1 
ATOM 167629 C C   . GLU PE 1 89  ? 320.876 269.720 195.394 1.00 71.16  ? 89  GLU PE C   1 
ATOM 167630 O O   . GLU PE 1 89  ? 320.182 269.733 196.416 1.00 71.16  ? 89  GLU PE O   1 
ATOM 167631 C CB  . GLU PE 1 89  ? 321.091 267.473 194.308 1.00 71.16  ? 89  GLU PE CB  1 
ATOM 167632 C CG  . GLU PE 1 89  ? 320.618 266.646 195.491 1.00 71.16  ? 89  GLU PE CG  1 
ATOM 167633 C CD  . GLU PE 1 89  ? 319.273 266.003 195.243 1.00 71.16  ? 89  GLU PE CD  1 
ATOM 167634 O OE1 . GLU PE 1 89  ? 318.954 265.008 195.927 1.00 71.16  ? 89  GLU PE OE1 1 
ATOM 167635 O OE2 . GLU PE 1 89  ? 318.534 266.489 194.363 1.00 71.16  ? 89  GLU PE OE2 1 
ATOM 167636 N N   . GLU PE 1 90  ? 321.993 270.438 195.283 1.00 75.04  ? 90  GLU PE N   1 
ATOM 167637 C CA  . GLU PE 1 90  ? 322.484 271.244 196.394 1.00 75.04  ? 90  GLU PE CA  1 
ATOM 167638 C C   . GLU PE 1 90  ? 321.529 272.367 196.773 1.00 75.04  ? 90  GLU PE C   1 
ATOM 167639 O O   . GLU PE 1 90  ? 321.638 272.907 197.878 1.00 75.04  ? 90  GLU PE O   1 
ATOM 167640 C CB  . GLU PE 1 90  ? 323.854 271.824 196.035 1.00 75.04  ? 90  GLU PE CB  1 
ATOM 167641 C CG  . GLU PE 1 90  ? 324.515 272.624 197.148 1.00 75.04  ? 90  GLU PE CG  1 
ATOM 167642 C CD  . GLU PE 1 90  ? 325.890 273.133 196.760 1.00 75.04  ? 90  GLU PE CD  1 
ATOM 167643 O OE1 . GLU PE 1 90  ? 326.318 272.879 195.615 1.00 75.04  ? 90  GLU PE OE1 1 
ATOM 167644 O OE2 . GLU PE 1 90  ? 326.541 273.787 197.600 1.00 75.04  ? 90  GLU PE OE2 1 
ATOM 167645 N N   . ASP PE 1 91  ? 320.591 272.724 195.898 1.00 69.82  ? 91  ASP PE N   1 
ATOM 167646 C CA  . ASP PE 1 91  ? 319.709 273.872 196.103 1.00 69.82  ? 91  ASP PE CA  1 
ATOM 167647 C C   . ASP PE 1 91  ? 318.316 273.462 196.562 1.00 69.82  ? 91  ASP PE C   1 
ATOM 167648 O O   . ASP PE 1 91  ? 317.327 274.088 196.181 1.00 69.82  ? 91  ASP PE O   1 
ATOM 167649 C CB  . ASP PE 1 91  ? 319.623 274.694 194.823 1.00 69.82  ? 91  ASP PE CB  1 
ATOM 167650 C CG  . ASP PE 1 91  ? 320.969 275.225 194.383 1.00 69.82  ? 91  ASP PE CG  1 
ATOM 167651 O OD1 . ASP PE 1 91  ? 321.996 274.740 194.900 1.00 69.82  ? 91  ASP PE OD1 1 
ATOM 167652 O OD2 . ASP PE 1 91  ? 321.001 276.127 193.519 1.00 69.82  ? 91  ASP PE OD2 1 
ATOM 167653 N N   . ILE PE 1 92  ? 318.203 272.418 197.377 1.00 67.34  ? 92  ILE PE N   1 
ATOM 167654 C CA  . ILE PE 1 92  ? 316.927 271.987 197.931 1.00 67.34  ? 92  ILE PE CA  1 
ATOM 167655 C C   . ILE PE 1 92  ? 317.052 271.926 199.445 1.00 67.34  ? 92  ILE PE C   1 
ATOM 167656 O O   . ILE PE 1 92  ? 318.089 271.515 199.975 1.00 67.34  ? 92  ILE PE O   1 
ATOM 167657 C CB  . ILE PE 1 92  ? 316.486 270.619 197.368 1.00 67.34  ? 92  ILE PE CB  1 
ATOM 167658 C CG1 . ILE PE 1 92  ? 316.173 270.737 195.877 1.00 67.34  ? 92  ILE PE CG1 1 
ATOM 167659 C CG2 . ILE PE 1 92  ? 315.272 270.105 198.124 1.00 67.34  ? 92  ILE PE CG2 1 
ATOM 167660 C CD1 . ILE PE 1 92  ? 316.031 269.411 195.174 1.00 67.34  ? 92  ILE PE CD1 1 
ATOM 167661 N N   . THR PE 1 93  ? 315.999 272.350 200.137 1.00 65.50  ? 93  THR PE N   1 
ATOM 167662 C CA  . THR PE 1 93  ? 315.911 272.272 201.588 1.00 65.50  ? 93  THR PE CA  1 
ATOM 167663 C C   . THR PE 1 93  ? 314.663 271.480 201.947 1.00 65.50  ? 93  THR PE C   1 
ATOM 167664 O O   . THR PE 1 93  ? 313.560 271.836 201.524 1.00 65.50  ? 93  THR PE O   1 
ATOM 167665 C CB  . THR PE 1 93  ? 315.856 273.665 202.216 1.00 65.50  ? 93  THR PE CB  1 
ATOM 167666 O OG1 . THR PE 1 93  ? 316.984 274.435 201.785 1.00 65.50  ? 93  THR PE OG1 1 
ATOM 167667 C CG2 . THR PE 1 93  ? 315.866 273.570 203.730 1.00 65.50  ? 93  THR PE CG2 1 
ATOM 167668 N N   . LEU PE 1 94  ? 314.839 270.412 202.717 1.00 65.25  ? 94  LEU PE N   1 
ATOM 167669 C CA  . LEU PE 1 94  ? 313.739 269.566 203.154 1.00 65.25  ? 94  LEU PE CA  1 
ATOM 167670 C C   . LEU PE 1 94  ? 313.507 269.776 204.642 1.00 65.25  ? 94  LEU PE C   1 
ATOM 167671 O O   . LEU PE 1 94  ? 314.456 269.763 205.432 1.00 65.25  ? 94  LEU PE O   1 
ATOM 167672 C CB  . LEU PE 1 94  ? 314.030 268.094 202.866 1.00 65.25  ? 94  LEU PE CB  1 
ATOM 167673 C CG  . LEU PE 1 94  ? 312.878 267.121 203.117 1.00 65.25  ? 94  LEU PE CG  1 
ATOM 167674 C CD1 . LEU PE 1 94  ? 311.768 267.326 202.106 1.00 65.25  ? 94  LEU PE CD1 1 
ATOM 167675 C CD2 . LEU PE 1 94  ? 313.373 265.692 203.074 1.00 65.25  ? 94  LEU PE CD2 1 
ATOM 167676 N N   . VAL PE 1 95  ? 312.246 269.975 205.017 1.00 63.00  ? 95  VAL PE N   1 
ATOM 167677 C CA  . VAL PE 1 95  ? 311.841 270.132 206.407 1.00 63.00  ? 95  VAL PE CA  1 
ATOM 167678 C C   . VAL PE 1 95  ? 310.719 269.145 206.679 1.00 63.00  ? 95  VAL PE C   1 
ATOM 167679 O O   . VAL PE 1 95  ? 309.760 269.064 205.905 1.00 63.00  ? 95  VAL PE O   1 
ATOM 167680 C CB  . VAL PE 1 95  ? 311.379 271.569 206.710 1.00 63.00  ? 95  VAL PE CB  1 
ATOM 167681 C CG1 . VAL PE 1 95  ? 310.821 271.659 208.116 1.00 63.00  ? 95  VAL PE CG1 1 
ATOM 167682 C CG2 . VAL PE 1 95  ? 312.519 272.541 206.532 1.00 63.00  ? 95  VAL PE CG2 1 
ATOM 167683 N N   . ARG PE 1 96  ? 310.836 268.399 207.773 1.00 65.60  ? 96  ARG PE N   1 
ATOM 167684 C CA  . ARG PE 1 96  ? 309.843 267.410 208.162 1.00 65.60  ? 96  ARG PE CA  1 
ATOM 167685 C C   . ARG PE 1 96  ? 309.147 267.851 209.441 1.00 65.60  ? 96  ARG PE C   1 
ATOM 167686 O O   . ARG PE 1 96  ? 309.792 268.334 210.376 1.00 65.60  ? 96  ARG PE O   1 
ATOM 167687 C CB  . ARG PE 1 96  ? 310.483 266.041 208.364 1.00 65.60  ? 96  ARG PE CB  1 
ATOM 167688 C CG  . ARG PE 1 96  ? 311.438 265.649 207.252 1.00 65.60  ? 96  ARG PE CG  1 
ATOM 167689 C CD  . ARG PE 1 96  ? 311.293 264.189 206.867 1.00 65.60  ? 96  ARG PE CD  1 
ATOM 167690 N NE  . ARG PE 1 96  ? 309.953 263.880 206.384 1.00 65.60  ? 96  ARG PE NE  1 
ATOM 167691 C CZ  . ARG PE 1 96  ? 309.644 262.819 205.651 1.00 65.60  ? 96  ARG PE CZ  1 
ATOM 167692 N NH1 . ARG PE 1 96  ? 310.559 261.936 205.287 1.00 65.60  ? 96  ARG PE NH1 1 
ATOM 167693 N NH2 . ARG PE 1 96  ? 308.381 262.637 205.275 1.00 65.60  ? 96  ARG PE NH2 1 
ATOM 167694 N N   . VAL PE 1 97  ? 307.830 267.681 209.472 1.00 63.79  ? 97  VAL PE N   1 
ATOM 167695 C CA  . VAL PE 1 97  ? 307.016 268.128 210.600 1.00 63.79  ? 97  VAL PE CA  1 
ATOM 167696 C C   . VAL PE 1 97  ? 306.161 266.957 211.061 1.00 63.79  ? 97  VAL PE C   1 
ATOM 167697 O O   . VAL PE 1 97  ? 305.912 266.010 210.299 1.00 63.79  ? 97  VAL PE O   1 
ATOM 167698 C CB  . VAL PE 1 97  ? 306.138 269.342 210.222 1.00 63.79  ? 97  VAL PE CB  1 
ATOM 167699 C CG1 . VAL PE 1 97  ? 307.013 270.499 209.794 1.00 63.79  ? 97  VAL PE CG1 1 
ATOM 167700 C CG2 . VAL PE 1 97  ? 305.151 268.979 209.126 1.00 63.79  ? 97  VAL PE CG2 1 
ATOM 167701 N N   . PRO PE 1 98  ? 305.705 266.983 212.308 1.00 62.15  ? 98  PRO PE N   1 
ATOM 167702 C CA  . PRO PE 1 98  ? 304.937 265.846 212.833 1.00 62.15  ? 98  PRO PE CA  1 
ATOM 167703 C C   . PRO PE 1 98  ? 303.613 265.599 212.126 1.00 62.15  ? 98  PRO PE C   1 
ATOM 167704 O O   . PRO PE 1 98  ? 303.374 264.492 211.637 1.00 62.15  ? 98  PRO PE O   1 
ATOM 167705 C CB  . PRO PE 1 98  ? 304.714 266.224 214.305 1.00 62.15  ? 98  PRO PE CB  1 
ATOM 167706 C CG  . PRO PE 1 98  ? 305.597 267.394 214.558 1.00 62.15  ? 98  PRO PE CG  1 
ATOM 167707 C CD  . PRO PE 1 98  ? 305.744 268.091 213.269 1.00 62.15  ? 98  PRO PE CD  1 
ATOM 167708 N N   . GLY PE 1 99  ? 302.749 266.613 212.060 1.00 64.40  ? 99  GLY PE N   1 
ATOM 167709 C CA  . GLY PE 1 99  ? 301.403 266.438 211.557 1.00 64.40  ? 99  GLY PE CA  1 
ATOM 167710 C C   . GLY PE 1 99  ? 300.978 267.598 210.678 1.00 64.40  ? 99  GLY PE C   1 
ATOM 167711 O O   . GLY PE 1 99  ? 301.714 268.568 210.494 1.00 64.40  ? 99  GLY PE O   1 
ATOM 167712 N N   . SER PE 1 100 ? 299.764 267.473 210.137 1.00 67.74  ? 100 SER PE N   1 
ATOM 167713 C CA  . SER PE 1 100 ? 299.263 268.451 209.180 1.00 67.74  ? 100 SER PE CA  1 
ATOM 167714 C C   . SER PE 1 100 ? 298.846 269.762 209.832 1.00 67.74  ? 100 SER PE C   1 
ATOM 167715 O O   . SER PE 1 100 ? 298.790 270.784 209.139 1.00 67.74  ? 100 SER PE O   1 
ATOM 167716 C CB  . SER PE 1 100 ? 298.080 267.867 208.410 1.00 67.74  ? 100 SER PE CB  1 
ATOM 167717 O OG  . SER PE 1 100 ? 297.199 267.174 209.273 1.00 67.74  ? 100 SER PE OG  1 
ATOM 167718 N N   . TRP PE 1 101 ? 298.549 269.768 211.133 1.00 68.39  ? 101 TRP PE N   1 
ATOM 167719 C CA  . TRP PE 1 101 ? 298.107 271.003 211.774 1.00 68.39  ? 101 TRP PE CA  1 
ATOM 167720 C C   . TRP PE 1 101 ? 299.139 272.108 211.647 1.00 68.39  ? 101 TRP PE C   1 
ATOM 167721 O O   . TRP PE 1 101 ? 298.778 273.290 211.614 1.00 68.39  ? 101 TRP PE O   1 
ATOM 167722 C CB  . TRP PE 1 101 ? 297.801 270.762 213.252 1.00 68.39  ? 101 TRP PE CB  1 
ATOM 167723 C CG  . TRP PE 1 101 ? 297.834 272.022 214.078 1.00 68.39  ? 101 TRP PE CG  1 
ATOM 167724 C CD1 . TRP PE 1 101 ? 298.885 272.489 214.811 1.00 68.39  ? 101 TRP PE CD1 1 
ATOM 167725 C CD2 . TRP PE 1 101 ? 296.777 272.976 214.247 1.00 68.39  ? 101 TRP PE CD2 1 
ATOM 167726 N NE1 . TRP PE 1 101 ? 298.549 273.665 215.425 1.00 68.39  ? 101 TRP PE NE1 1 
ATOM 167727 C CE2 . TRP PE 1 101 ? 297.261 273.987 215.096 1.00 68.39  ? 101 TRP PE CE2 1 
ATOM 167728 C CE3 . TRP PE 1 101 ? 295.471 273.071 213.765 1.00 68.39  ? 101 TRP PE CE3 1 
ATOM 167729 C CZ2 . TRP PE 1 101 ? 296.488 275.075 215.472 1.00 68.39  ? 101 TRP PE CZ2 1 
ATOM 167730 C CZ3 . TRP PE 1 101 ? 294.705 274.153 214.141 1.00 68.39  ? 101 TRP PE CZ3 1 
ATOM 167731 C CH2 . TRP PE 1 101 ? 295.214 275.140 214.985 1.00 68.39  ? 101 TRP PE CH2 1 
ATOM 167732 N N   . GLU PE 1 102 ? 300.412 271.753 211.556 1.00 65.67  ? 102 GLU PE N   1 
ATOM 167733 C CA  . GLU PE 1 102 ? 301.499 272.709 211.660 1.00 65.67  ? 102 GLU PE CA  1 
ATOM 167734 C C   . GLU PE 1 102 ? 302.449 272.618 210.475 1.00 65.67  ? 102 GLU PE C   1 
ATOM 167735 O O   . GLU PE 1 102 ? 303.670 272.682 210.626 1.00 65.67  ? 102 GLU PE O   1 
ATOM 167736 C CB  . GLU PE 1 102 ? 302.216 272.521 212.991 1.00 65.67  ? 102 GLU PE CB  1 
ATOM 167737 C CG  . GLU PE 1 102 ? 302.910 271.193 213.165 1.00 65.67  ? 102 GLU PE CG  1 
ATOM 167738 C CD  . GLU PE 1 102 ? 303.537 271.071 214.541 1.00 65.67  ? 102 GLU PE CD  1 
ATOM 167739 O OE1 . GLU PE 1 102 ? 303.399 272.017 215.346 1.00 65.67  ? 102 GLU PE OE1 1 
ATOM 167740 O OE2 . GLU PE 1 102 ? 304.182 270.045 214.818 1.00 65.67  ? 102 GLU PE OE2 1 
ATOM 167741 N N   . ILE PE 1 103 ? 301.895 272.495 209.272 1.00 64.57  ? 103 ILE PE N   1 
ATOM 167742 C CA  . ILE PE 1 103 ? 302.649 272.720 208.039 1.00 64.57  ? 103 ILE PE CA  1 
ATOM 167743 C C   . ILE PE 1 103 ? 302.769 274.221 207.790 1.00 64.57  ? 103 ILE PE C   1 
ATOM 167744 O O   . ILE PE 1 103 ? 303.876 274.702 207.512 1.00 64.57  ? 103 ILE PE O   1 
ATOM 167745 C CB  . ILE PE 1 103 ? 301.998 272.025 206.831 1.00 64.57  ? 103 ILE PE CB  1 
ATOM 167746 C CG1 . ILE PE 1 103 ? 301.749 270.549 207.132 1.00 64.57  ? 103 ILE PE CG1 1 
ATOM 167747 C CG2 . ILE PE 1 103 ? 302.892 272.145 205.599 1.00 64.57  ? 103 ILE PE CG2 1 
ATOM 167748 C CD1 . ILE PE 1 103 ? 301.228 269.766 205.956 1.00 64.57  ? 103 ILE PE CD1 1 
ATOM 167749 N N   . PRO PE 1 104 ? 301.681 274.999 207.867 1.00 63.80  ? 104 PRO PE N   1 
ATOM 167750 C CA  . PRO PE 1 104 ? 301.786 276.416 207.491 1.00 63.80  ? 104 PRO PE CA  1 
ATOM 167751 C C   . PRO PE 1 104 ? 302.793 277.192 208.311 1.00 63.80  ? 104 PRO PE C   1 
ATOM 167752 O O   . PRO PE 1 104 ? 303.431 278.112 207.785 1.00 63.80  ? 104 PRO PE O   1 
ATOM 167753 C CB  . PRO PE 1 104 ? 300.362 276.938 207.709 1.00 63.80  ? 104 PRO PE CB  1 
ATOM 167754 C CG  . PRO PE 1 104 ? 299.508 275.737 207.679 1.00 63.80  ? 104 PRO PE CG  1 
ATOM 167755 C CD  . PRO PE 1 104 ? 300.318 274.679 208.319 1.00 63.80  ? 104 PRO PE CD  1 
ATOM 167756 N N   . VAL PE 1 105 ? 302.953 276.856 209.588 1.00 64.15  ? 105 VAL PE N   1 
ATOM 167757 C CA  . VAL PE 1 105 ? 303.909 277.578 210.417 1.00 64.15  ? 105 VAL PE CA  1 
ATOM 167758 C C   . VAL PE 1 105 ? 305.323 277.362 209.895 1.00 64.15  ? 105 VAL PE C   1 
ATOM 167759 O O   . VAL PE 1 105 ? 306.137 278.291 209.865 1.00 64.15  ? 105 VAL PE O   1 
ATOM 167760 C CB  . VAL PE 1 105 ? 303.767 277.143 211.887 1.00 64.15  ? 105 VAL PE CB  1 
ATOM 167761 C CG1 . VAL PE 1 105 ? 304.732 277.906 212.760 1.00 64.15  ? 105 VAL PE CG1 1 
ATOM 167762 C CG2 . VAL PE 1 105 ? 302.340 277.344 212.367 1.00 64.15  ? 105 VAL PE CG2 1 
ATOM 167763 N N   . ALA PE 1 106 ? 305.641 276.135 209.479 1.00 64.81  ? 106 ALA PE N   1 
ATOM 167764 C CA  . ALA PE 1 106 ? 306.956 275.863 208.910 1.00 64.81  ? 106 ALA PE CA  1 
ATOM 167765 C C   . ALA PE 1 106 ? 307.107 276.500 207.535 1.00 64.81  ? 106 ALA PE C   1 
ATOM 167766 O O   . ALA PE 1 106 ? 308.197 276.950 207.170 1.00 64.81  ? 106 ALA PE O   1 
ATOM 167767 C CB  . ALA PE 1 106 ? 307.189 274.358 208.826 1.00 64.81  ? 106 ALA PE CB  1 
ATOM 167768 N N   . ALA PE 1 107 ? 306.025 276.541 206.755 1.00 64.76  ? 107 ALA PE N   1 
ATOM 167769 C CA  . ALA PE 1 107 ? 306.101 277.121 205.420 1.00 64.76  ? 107 ALA PE CA  1 
ATOM 167770 C C   . ALA PE 1 107 ? 306.479 278.593 205.483 1.00 64.76  ? 107 ALA PE C   1 
ATOM 167771 O O   . ALA PE 1 107 ? 307.252 279.079 204.650 1.00 64.76  ? 107 ALA PE O   1 
ATOM 167772 C CB  . ALA PE 1 107 ? 304.770 276.938 204.695 1.00 64.76  ? 107 ALA PE CB  1 
ATOM 167773 N N   . GLY PE 1 108 ? 305.943 279.320 206.462 1.00 63.61  ? 108 GLY PE N   1 
ATOM 167774 C CA  . GLY PE 1 108 ? 306.251 280.735 206.568 1.00 63.61  ? 108 GLY PE CA  1 
ATOM 167775 C C   . GLY PE 1 108 ? 307.724 280.995 206.806 1.00 63.61  ? 108 GLY PE C   1 
ATOM 167776 O O   . GLY PE 1 108 ? 308.303 281.917 206.227 1.00 63.61  ? 108 GLY PE O   1 
ATOM 167777 N N   . GLU PE 1 109 ? 308.353 280.187 207.659 1.00 67.14  ? 109 GLU PE N   1 
ATOM 167778 C CA  . GLU PE 1 109 ? 309.759 280.404 207.971 1.00 67.14  ? 109 GLU PE CA  1 
ATOM 167779 C C   . GLU PE 1 109 ? 310.626 280.257 206.728 1.00 67.14  ? 109 GLU PE C   1 
ATOM 167780 O O   . GLU PE 1 109 ? 311.554 281.045 206.513 1.00 67.14  ? 109 GLU PE O   1 
ATOM 167781 C CB  . GLU PE 1 109 ? 310.204 279.430 209.061 1.00 67.14  ? 109 GLU PE CB  1 
ATOM 167782 C CG  . GLU PE 1 109 ? 311.649 279.593 209.504 1.00 67.14  ? 109 GLU PE CG  1 
ATOM 167783 C CD  . GLU PE 1 109 ? 311.904 280.928 210.176 1.00 67.14  ? 109 GLU PE CD  1 
ATOM 167784 O OE1 . GLU PE 1 109 ? 310.947 281.505 210.734 1.00 67.14  ? 109 GLU PE OE1 1 
ATOM 167785 O OE2 . GLU PE 1 109 ? 313.059 281.399 210.146 1.00 67.14  ? 109 GLU PE OE2 1 
ATOM 167786 N N   . LEU PE 1 110 ? 310.343 279.253 205.897 1.00 65.19  ? 110 LEU PE N   1 
ATOM 167787 C CA  . LEU PE 1 110 ? 311.105 279.079 204.665 1.00 65.19  ? 110 LEU PE CA  1 
ATOM 167788 C C   . LEU PE 1 110 ? 310.833 280.206 203.680 1.00 65.19  ? 110 LEU PE C   1 
ATOM 167789 O O   . LEU PE 1 110 ? 311.763 280.742 203.068 1.00 65.19  ? 110 LEU PE O   1 
ATOM 167790 C CB  . LEU PE 1 110 ? 310.770 277.733 204.030 1.00 65.19  ? 110 LEU PE CB  1 
ATOM 167791 C CG  . LEU PE 1 110 ? 311.438 276.502 204.632 1.00 65.19  ? 110 LEU PE CG  1 
ATOM 167792 C CD1 . LEU PE 1 110 ? 310.763 275.248 204.124 1.00 65.19  ? 110 LEU PE CD1 1 
ATOM 167793 C CD2 . LEU PE 1 110 ? 312.918 276.478 204.311 1.00 65.19  ? 110 LEU PE CD2 1 
ATOM 167794 N N   . ALA PE 1 111 ? 309.562 280.580 203.510 1.00 63.25  ? 111 ALA PE N   1 
ATOM 167795 C CA  . ALA PE 1 111 ? 309.216 281.587 202.515 1.00 63.25  ? 111 ALA PE CA  1 
ATOM 167796 C C   . ALA PE 1 111 ? 309.813 282.945 202.853 1.00 63.25  ? 111 ALA PE C   1 
ATOM 167797 O O   . ALA PE 1 111 ? 310.032 283.764 201.954 1.00 63.25  ? 111 ALA PE O   1 
ATOM 167798 C CB  . ALA PE 1 111 ? 307.699 281.696 202.388 1.00 63.25  ? 111 ALA PE CB  1 
ATOM 167799 N N   . ARG PE 1 112 ? 310.084 283.206 204.129 1.00 63.22  ? 112 ARG PE N   1 
ATOM 167800 C CA  . ARG PE 1 112 ? 310.609 284.503 204.531 1.00 63.22  ? 112 ARG PE CA  1 
ATOM 167801 C C   . ARG PE 1 112 ? 312.091 284.661 204.236 1.00 63.22  ? 112 ARG PE C   1 
ATOM 167802 O O   . ARG PE 1 112 ? 312.612 285.774 204.357 1.00 63.22  ? 112 ARG PE O   1 
ATOM 167803 C CB  . ARG PE 1 112 ? 310.354 284.730 206.022 1.00 63.22  ? 112 ARG PE CB  1 
ATOM 167804 C CG  . ARG PE 1 112 ? 308.936 285.170 206.329 1.00 63.22  ? 112 ARG PE CG  1 
ATOM 167805 C CD  . ARG PE 1 112 ? 308.797 285.716 207.733 1.00 63.22  ? 112 ARG PE CD  1 
ATOM 167806 N NE  . ARG PE 1 112 ? 307.640 286.592 207.848 1.00 63.22  ? 112 ARG PE NE  1 
ATOM 167807 C CZ  . ARG PE 1 112 ? 306.380 286.178 207.845 1.00 63.22  ? 112 ARG PE CZ  1 
ATOM 167808 N NH1 . ARG PE 1 112 ? 306.073 284.895 207.750 1.00 63.22  ? 112 ARG PE NH1 1 
ATOM 167809 N NH2 . ARG PE 1 112 ? 305.403 287.075 207.939 1.00 63.22  ? 112 ARG PE NH2 1 
ATOM 167810 N N   . LYS PE 1 113 ? 312.781 283.592 203.854 1.00 64.32  ? 113 LYS PE N   1 
ATOM 167811 C CA  . LYS PE 1 113 ? 314.179 283.705 203.474 1.00 64.32  ? 113 LYS PE CA  1 
ATOM 167812 C C   . LYS PE 1 113 ? 314.310 284.417 202.133 1.00 64.32  ? 113 LYS PE C   1 
ATOM 167813 O O   . LYS PE 1 113 ? 313.459 284.289 201.249 1.00 64.32  ? 113 LYS PE O   1 
ATOM 167814 C CB  . LYS PE 1 113 ? 314.823 282.324 203.395 1.00 64.32  ? 113 LYS PE CB  1 
ATOM 167815 C CG  . LYS PE 1 113 ? 315.110 281.704 204.748 1.00 64.32  ? 113 LYS PE CG  1 
ATOM 167816 C CD  . LYS PE 1 113 ? 315.788 280.356 204.609 1.00 64.32  ? 113 LYS PE CD  1 
ATOM 167817 C CE  . LYS PE 1 113 ? 316.434 279.926 205.911 1.00 64.32  ? 113 LYS PE CE  1 
ATOM 167818 N NZ  . LYS PE 1 113 ? 315.441 279.803 207.010 1.00 64.32  ? 113 LYS PE NZ  1 
ATOM 167819 N N   . GLU PE 1 114 ? 315.394 285.175 201.987 1.00 66.44  ? 114 GLU PE N   1 
ATOM 167820 C CA  . GLU PE 1 114 ? 315.637 285.914 200.756 1.00 66.44  ? 114 GLU PE CA  1 
ATOM 167821 C C   . GLU PE 1 114 ? 316.240 285.051 199.656 1.00 66.44  ? 114 GLU PE C   1 
ATOM 167822 O O   . GLU PE 1 114 ? 316.400 285.538 198.532 1.00 66.44  ? 114 GLU PE O   1 
ATOM 167823 C CB  . GLU PE 1 114 ? 316.545 287.122 201.031 1.00 66.44  ? 114 GLU PE CB  1 
ATOM 167824 C CG  . GLU PE 1 114 ? 318.023 286.809 201.275 1.00 66.44  ? 114 GLU PE CG  1 
ATOM 167825 C CD  . GLU PE 1 114 ? 318.292 286.248 202.656 1.00 66.44  ? 114 GLU PE CD  1 
ATOM 167826 O OE1 . GLU PE 1 114 ? 317.601 286.657 203.613 1.00 66.44  ? 114 GLU PE OE1 1 
ATOM 167827 O OE2 . GLU PE 1 114 ? 319.196 285.396 202.786 1.00 66.44  ? 114 GLU PE OE2 1 
ATOM 167828 N N   . ASP PE 1 115 ? 316.575 283.796 199.945 1.00 67.83  ? 115 ASP PE N   1 
ATOM 167829 C CA  . ASP PE 1 115 ? 317.174 282.885 198.979 1.00 67.83  ? 115 ASP PE CA  1 
ATOM 167830 C C   . ASP PE 1 115 ? 316.293 281.661 198.760 1.00 67.83  ? 115 ASP PE C   1 
ATOM 167831 O O   . ASP PE 1 115 ? 316.778 280.533 198.664 1.00 67.83  ? 115 ASP PE O   1 
ATOM 167832 C CB  . ASP PE 1 115 ? 318.571 282.466 199.427 1.00 67.83  ? 115 ASP PE CB  1 
ATOM 167833 C CG  . ASP PE 1 115 ? 319.545 283.630 199.465 1.00 67.83  ? 115 ASP PE CG  1 
ATOM 167834 O OD1 . ASP PE 1 115 ? 319.352 284.595 198.694 1.00 67.83  ? 115 ASP PE OD1 1 
ATOM 167835 O OD2 . ASP PE 1 115 ? 320.502 283.583 200.264 1.00 67.83  ? 115 ASP PE OD2 1 
ATOM 167836 N N   . ILE PE 1 116 ? 314.983 281.872 198.688 1.00 63.16  ? 116 ILE PE N   1 
ATOM 167837 C CA  . ILE PE 1 116 ? 314.028 280.836 198.317 1.00 63.16  ? 116 ILE PE CA  1 
ATOM 167838 C C   . ILE PE 1 116 ? 313.051 281.435 197.319 1.00 63.16  ? 116 ILE PE C   1 
ATOM 167839 O O   . ILE PE 1 116 ? 312.656 282.598 197.447 1.00 63.16  ? 116 ILE PE O   1 
ATOM 167840 C CB  . ILE PE 1 116 ? 313.281 280.271 199.543 1.00 63.16  ? 116 ILE PE CB  1 
ATOM 167841 C CG1 . ILE PE 1 116 ? 314.251 279.560 200.488 1.00 63.16  ? 116 ILE PE CG1 1 
ATOM 167842 C CG2 . ILE PE 1 116 ? 312.176 279.327 199.106 1.00 63.16  ? 116 ILE PE CG2 1 
ATOM 167843 C CD1 . ILE PE 1 116 ? 314.861 278.288 199.935 1.00 63.16  ? 116 ILE PE CD1 1 
ATOM 167844 N N   . ASP PE 1 117 ? 312.664 280.641 196.325 1.00 62.98  ? 117 ASP PE N   1 
ATOM 167845 C CA  . ASP PE 1 117 ? 311.818 281.102 195.232 1.00 62.98  ? 117 ASP PE CA  1 
ATOM 167846 C C   . ASP PE 1 117 ? 310.410 280.536 195.275 1.00 62.98  ? 117 ASP PE C   1 
ATOM 167847 O O   . ASP PE 1 117 ? 309.459 281.247 194.948 1.00 62.98  ? 117 ASP PE O   1 
ATOM 167848 C CB  . ASP PE 1 117 ? 312.461 280.742 193.892 1.00 62.98  ? 117 ASP PE CB  1 
ATOM 167849 C CG  . ASP PE 1 117 ? 313.721 281.532 193.624 1.00 62.98  ? 117 ASP PE CG  1 
ATOM 167850 O OD1 . ASP PE 1 117 ? 313.820 282.675 194.117 1.00 62.98  ? 117 ASP PE OD1 1 
ATOM 167851 O OD2 . ASP PE 1 117 ? 314.615 281.011 192.927 1.00 62.98  ? 117 ASP PE OD2 1 
ATOM 167852 N N   . ALA PE 1 118 ? 310.250 279.274 195.662 1.00 60.56  ? 118 ALA PE N   1 
ATOM 167853 C CA  . ALA PE 1 118 ? 308.931 278.678 195.795 1.00 60.56  ? 118 ALA PE CA  1 
ATOM 167854 C C   . ALA PE 1 118 ? 308.986 277.617 196.881 1.00 60.56  ? 118 ALA PE C   1 
ATOM 167855 O O   . ALA PE 1 118 ? 310.061 277.151 197.263 1.00 60.56  ? 118 ALA PE O   1 
ATOM 167856 C CB  . ALA PE 1 118 ? 308.450 278.072 194.474 1.00 60.56  ? 118 ALA PE CB  1 
ATOM 167857 N N   . VAL PE 1 119 ? 307.812 277.249 197.385 1.00 61.10  ? 119 VAL PE N   1 
ATOM 167858 C CA  . VAL PE 1 119 ? 307.682 276.250 198.437 1.00 61.10  ? 119 VAL PE CA  1 
ATOM 167859 C C   . VAL PE 1 119 ? 306.657 275.212 198.003 1.00 61.10  ? 119 VAL PE C   1 
ATOM 167860 O O   . VAL PE 1 119 ? 305.534 275.564 197.628 1.00 61.10  ? 119 VAL PE O   1 
ATOM 167861 C CB  . VAL PE 1 119 ? 307.267 276.885 199.776 1.00 61.10  ? 119 VAL PE CB  1 
ATOM 167862 C CG1 . VAL PE 1 119 ? 307.112 275.822 200.848 1.00 61.10  ? 119 VAL PE CG1 1 
ATOM 167863 C CG2 . VAL PE 1 119 ? 308.278 277.927 200.195 1.00 61.10  ? 119 VAL PE CG2 1 
ATOM 167864 N N   . ILE PE 1 120 ? 307.042 273.942 198.060 1.00 61.81  ? 120 ILE PE N   1 
ATOM 167865 C CA  . ILE PE 1 120 ? 306.140 272.825 197.805 1.00 61.81  ? 120 ILE PE CA  1 
ATOM 167866 C C   . ILE PE 1 120 ? 305.743 272.231 199.149 1.00 61.81  ? 120 ILE PE C   1 
ATOM 167867 O O   . ILE PE 1 120 ? 306.608 271.916 199.974 1.00 61.81  ? 120 ILE PE O   1 
ATOM 167868 C CB  . ILE PE 1 120 ? 306.798 271.763 196.905 1.00 61.81  ? 120 ILE PE CB  1 
ATOM 167869 C CG1 . ILE PE 1 120 ? 307.228 272.376 195.571 1.00 61.81  ? 120 ILE PE CG1 1 
ATOM 167870 C CG2 . ILE PE 1 120 ? 305.843 270.606 196.660 1.00 61.81  ? 120 ILE PE CG2 1 
ATOM 167871 C CD1 . ILE PE 1 120 ? 308.653 272.873 195.551 1.00 61.81  ? 120 ILE PE CD1 1 
ATOM 167872 N N   . ALA PE 1 121 ? 304.443 272.079 199.371 1.00 62.82  ? 121 ALA PE N   1 
ATOM 167873 C CA  . ALA PE 1 121 ? 303.907 271.525 200.609 1.00 62.82  ? 121 ALA PE CA  1 
ATOM 167874 C C   . ALA PE 1 121 ? 303.229 270.197 200.315 1.00 62.82  ? 121 ALA PE C   1 
ATOM 167875 O O   . ALA PE 1 121 ? 302.368 270.117 199.435 1.00 62.82  ? 121 ALA PE O   1 
ATOM 167876 C CB  . ALA PE 1 121 ? 302.917 272.492 201.255 1.00 62.82  ? 121 ALA PE CB  1 
ATOM 167877 N N   . ILE PE 1 122 ? 303.612 269.162 201.059 1.00 65.31  ? 122 ILE PE N   1 
ATOM 167878 C CA  . ILE PE 1 122 ? 303.140 267.801 200.831 1.00 65.31  ? 122 ILE PE CA  1 
ATOM 167879 C C   . ILE PE 1 122 ? 302.580 267.259 202.136 1.00 65.31  ? 122 ILE PE C   1 
ATOM 167880 O O   . ILE PE 1 122 ? 303.229 267.356 203.182 1.00 65.31  ? 122 ILE PE O   1 
ATOM 167881 C CB  . ILE PE 1 122 ? 304.267 266.891 200.303 1.00 65.31  ? 122 ILE PE CB  1 
ATOM 167882 C CG1 . ILE PE 1 122 ? 304.752 267.396 198.945 1.00 65.31  ? 122 ILE PE CG1 1 
ATOM 167883 C CG2 . ILE PE 1 122 ? 303.779 265.454 200.194 1.00 65.31  ? 122 ILE PE CG2 1 
ATOM 167884 C CD1 . ILE PE 1 122 ? 306.025 266.737 198.457 1.00 65.31  ? 122 ILE PE CD1 1 
ATOM 167885 N N   . GLY PE 1 123 ? 301.383 266.686 202.075 1.00 69.71  ? 123 GLY PE N   1 
ATOM 167886 C CA  . GLY PE 1 123 ? 300.765 266.122 203.257 1.00 69.71  ? 123 GLY PE CA  1 
ATOM 167887 C C   . GLY PE 1 123 ? 299.703 265.122 202.869 1.00 69.71  ? 123 GLY PE C   1 
ATOM 167888 O O   . GLY PE 1 123 ? 299.471 264.855 201.688 1.00 69.71  ? 123 GLY PE O   1 
ATOM 167889 N N   . VAL PE 1 124 ? 299.059 264.562 203.887 1.00 75.69  ? 124 VAL PE N   1 
ATOM 167890 C CA  . VAL PE 1 124 ? 297.969 263.614 203.708 1.00 75.69  ? 124 VAL PE CA  1 
ATOM 167891 C C   . VAL PE 1 124 ? 296.830 264.003 204.636 1.00 75.69  ? 124 VAL PE C   1 
ATOM 167892 O O   . VAL PE 1 124 ? 297.053 264.335 205.804 1.00 75.69  ? 124 VAL PE O   1 
ATOM 167893 C CB  . VAL PE 1 124 ? 298.419 262.166 203.984 1.00 75.69  ? 124 VAL PE CB  1 
ATOM 167894 C CG1 . VAL PE 1 124 ? 297.230 261.222 203.931 1.00 75.69  ? 124 VAL PE CG1 1 
ATOM 167895 C CG2 . VAL PE 1 124 ? 299.482 261.744 202.986 1.00 75.69  ? 124 VAL PE CG2 1 
ATOM 167896 N N   . LEU PE 1 125 ? 295.609 263.963 204.112 1.00 80.23  ? 125 LEU PE N   1 
ATOM 167897 C CA  . LEU PE 1 125 ? 294.403 264.221 204.883 1.00 80.23  ? 125 LEU PE CA  1 
ATOM 167898 C C   . LEU PE 1 125 ? 293.604 262.932 205.000 1.00 80.23  ? 125 LEU PE C   1 
ATOM 167899 O O   . LEU PE 1 125 ? 293.422 262.212 204.013 1.00 80.23  ? 125 LEU PE O   1 
ATOM 167900 C CB  . LEU PE 1 125 ? 293.553 265.311 204.226 1.00 80.23  ? 125 LEU PE CB  1 
ATOM 167901 C CG  . LEU PE 1 125 ? 293.903 266.758 204.580 1.00 80.23  ? 125 LEU PE CG  1 
ATOM 167902 C CD1 . LEU PE 1 125 ? 293.501 267.076 206.012 1.00 80.23  ? 125 LEU PE CD1 1 
ATOM 167903 C CD2 . LEU PE 1 125 ? 295.382 267.027 204.370 1.00 80.23  ? 125 LEU PE CD2 1 
ATOM 167904 N N   . ILE PE 1 126 ? 293.127 262.645 206.209 1.00 88.60  ? 126 ILE PE N   1 
ATOM 167905 C CA  . ILE PE 1 126 ? 292.506 261.367 206.538 1.00 88.60  ? 126 ILE PE CA  1 
ATOM 167906 C C   . ILE PE 1 126 ? 291.028 261.594 206.818 1.00 88.60  ? 126 ILE PE C   1 
ATOM 167907 O O   . ILE PE 1 126 ? 290.663 262.512 207.564 1.00 88.60  ? 126 ILE PE O   1 
ATOM 167908 C CB  . ILE PE 1 126 ? 293.197 260.704 207.743 1.00 88.60  ? 126 ILE PE CB  1 
ATOM 167909 C CG1 . ILE PE 1 126 ? 294.672 260.441 207.427 1.00 88.60  ? 126 ILE PE CG1 1 
ATOM 167910 C CG2 . ILE PE 1 126 ? 292.488 259.405 208.121 1.00 88.60  ? 126 ILE PE CG2 1 
ATOM 167911 C CD1 . ILE PE 1 126 ? 295.606 261.529 207.913 1.00 88.60  ? 126 ILE PE CD1 1 
ATOM 167912 N N   . ARG PE 1 127 ? 290.182 260.757 206.220 1.00 102.77 ? 127 ARG PE N   1 
ATOM 167913 C CA  . ARG PE 1 127 ? 288.744 260.753 206.485 1.00 102.77 ? 127 ARG PE CA  1 
ATOM 167914 C C   . ARG PE 1 127 ? 288.125 262.116 206.168 1.00 102.77 ? 127 ARG PE C   1 
ATOM 167915 O O   . ARG PE 1 127 ? 287.592 262.811 207.036 1.00 102.77 ? 127 ARG PE O   1 
ATOM 167916 C CB  . ARG PE 1 127 ? 288.465 260.341 207.934 1.00 102.77 ? 127 ARG PE CB  1 
ATOM 167917 C CG  . ARG PE 1 127 ? 287.050 259.838 208.175 1.00 102.77 ? 127 ARG PE CG  1 
ATOM 167918 C CD  . ARG PE 1 127 ? 286.980 258.934 209.397 1.00 102.77 ? 127 ARG PE CD  1 
ATOM 167919 N NE  . ARG PE 1 127 ? 287.677 257.671 209.184 1.00 102.77 ? 127 ARG PE NE  1 
ATOM 167920 C CZ  . ARG PE 1 127 ? 287.671 256.655 210.036 1.00 102.77 ? 127 ARG PE CZ  1 
ATOM 167921 N NH1 . ARG PE 1 127 ? 287.010 256.713 211.182 1.00 102.77 ? 127 ARG PE NH1 1 
ATOM 167922 N NH2 . ARG PE 1 127 ? 288.346 255.550 209.733 1.00 102.77 ? 127 ARG PE NH2 1 
ATOM 167923 N N   . GLY PE 1 128 ? 288.204 262.488 204.889 1.00 106.53 ? 128 GLY PE N   1 
ATOM 167924 C CA  . GLY PE 1 128 ? 287.608 263.735 204.442 1.00 106.53 ? 128 GLY PE CA  1 
ATOM 167925 C C   . GLY PE 1 128 ? 286.094 263.715 204.414 1.00 106.53 ? 128 GLY PE C   1 
ATOM 167926 O O   . GLY PE 1 128 ? 285.470 264.780 204.463 1.00 106.53 ? 128 GLY PE O   1 
ATOM 167927 N N   . ALA PE 1 129 ? 285.489 262.530 204.335 1.00 113.04 ? 129 ALA PE N   1 
ATOM 167928 C CA  . ALA PE 1 129 ? 284.036 262.380 204.294 1.00 113.04 ? 129 ALA PE CA  1 
ATOM 167929 C C   . ALA PE 1 129 ? 283.558 262.026 205.700 1.00 113.04 ? 129 ALA PE C   1 
ATOM 167930 O O   . ALA PE 1 129 ? 283.524 260.860 206.091 1.00 113.04 ? 129 ALA PE O   1 
ATOM 167931 C CB  . ALA PE 1 129 ? 283.628 261.321 203.276 1.00 113.04 ? 129 ALA PE CB  1 
ATOM 167932 N N   . THR PE 1 130 ? 283.187 263.054 206.466 1.00 114.60 ? 130 THR PE N   1 
ATOM 167933 C CA  . THR PE 1 130 ? 282.682 262.878 207.817 1.00 114.60 ? 130 THR PE CA  1 
ATOM 167934 C C   . THR PE 1 130 ? 281.785 264.064 208.142 1.00 114.60 ? 130 THR PE C   1 
ATOM 167935 O O   . THR PE 1 130 ? 282.118 265.197 207.764 1.00 114.60 ? 130 THR PE O   1 
ATOM 167936 C CB  . THR PE 1 130 ? 283.814 262.775 208.847 1.00 114.60 ? 130 THR PE CB  1 
ATOM 167937 O OG1 . THR PE 1 130 ? 283.264 262.547 210.151 1.00 114.60 ? 130 THR PE OG1 1 
ATOM 167938 C CG2 . THR PE 1 130 ? 284.653 264.049 208.867 1.00 114.60 ? 130 THR PE CG2 1 
ATOM 167939 N N   . PRO PE 1 131 ? 280.654 263.850 208.823 1.00 116.91 ? 131 PRO PE N   1 
ATOM 167940 C CA  . PRO PE 1 131 ? 279.758 264.986 209.105 1.00 116.91 ? 131 PRO PE CA  1 
ATOM 167941 C C   . PRO PE 1 131 ? 280.415 266.090 209.912 1.00 116.91 ? 131 PRO PE C   1 
ATOM 167942 O O   . PRO PE 1 131 ? 280.112 267.270 209.691 1.00 116.91 ? 131 PRO PE O   1 
ATOM 167943 C CB  . PRO PE 1 131 ? 278.596 264.338 209.873 1.00 116.91 ? 131 PRO PE CB  1 
ATOM 167944 C CG  . PRO PE 1 131 ? 279.148 263.068 210.417 1.00 116.91 ? 131 PRO PE CG  1 
ATOM 167945 C CD  . PRO PE 1 131 ? 280.157 262.598 209.419 1.00 116.91 ? 131 PRO PE CD  1 
ATOM 167946 N N   . HIS PE 1 132 ? 281.304 265.749 210.840 1.00 114.10 ? 132 HIS PE N   1 
ATOM 167947 C CA  . HIS PE 1 132 ? 281.970 266.764 211.643 1.00 114.10 ? 132 HIS PE CA  1 
ATOM 167948 C C   . HIS PE 1 132 ? 282.900 267.602 210.775 1.00 114.10 ? 132 HIS PE C   1 
ATOM 167949 O O   . HIS PE 1 132 ? 283.641 267.075 209.941 1.00 114.10 ? 132 HIS PE O   1 
ATOM 167950 C CB  . HIS PE 1 132 ? 282.758 266.113 212.780 1.00 114.10 ? 132 HIS PE CB  1 
ATOM 167951 C CG  . HIS PE 1 132 ? 281.965 265.131 213.583 1.00 114.10 ? 132 HIS PE CG  1 
ATOM 167952 N ND1 . HIS PE 1 132 ? 281.073 265.518 214.561 1.00 114.10 ? 132 HIS PE ND1 1 
ATOM 167953 C CD2 . HIS PE 1 132 ? 281.928 263.778 213.555 1.00 114.10 ? 132 HIS PE CD2 1 
ATOM 167954 C CE1 . HIS PE 1 132 ? 280.521 264.446 215.100 1.00 114.10 ? 132 HIS PE CE1 1 
ATOM 167955 N NE2 . HIS PE 1 132 ? 281.023 263.377 214.507 1.00 114.10 ? 132 HIS PE NE2 1 
ATOM 167956 N N   . PHE PE 1 133 ? 282.857 268.916 210.975 1.00 100.03 ? 133 PHE PE N   1 
ATOM 167957 C CA  . PHE PE 1 133 ? 283.732 269.814 210.235 1.00 100.03 ? 133 PHE PE CA  1 
ATOM 167958 C C   . PHE PE 1 133 ? 285.176 269.589 210.663 1.00 100.03 ? 133 PHE PE C   1 
ATOM 167959 O O   . PHE PE 1 133 ? 285.525 269.797 211.830 1.00 100.03 ? 133 PHE PE O   1 
ATOM 167960 C CB  . PHE PE 1 133 ? 283.324 271.267 210.470 1.00 100.03 ? 133 PHE PE CB  1 
ATOM 167961 C CG  . PHE PE 1 133 ? 283.732 272.198 209.363 1.00 100.03 ? 133 PHE PE CG  1 
ATOM 167962 C CD1 . PHE PE 1 133 ? 285.051 272.598 209.227 1.00 100.03 ? 133 PHE PE CD1 1 
ATOM 167963 C CD2 . PHE PE 1 133 ? 282.796 272.674 208.460 1.00 100.03 ? 133 PHE PE CD2 1 
ATOM 167964 C CE1 . PHE PE 1 133 ? 285.429 273.454 208.211 1.00 100.03 ? 133 PHE PE CE1 1 
ATOM 167965 C CE2 . PHE PE 1 133 ? 283.169 273.531 207.442 1.00 100.03 ? 133 PHE PE CE2 1 
ATOM 167966 C CZ  . PHE PE 1 133 ? 284.487 273.921 207.317 1.00 100.03 ? 133 PHE PE CZ  1 
ATOM 167967 N N   . ASP PE 1 134 ? 286.016 269.165 209.721 1.00 92.72  ? 134 ASP PE N   1 
ATOM 167968 C CA  . ASP PE 1 134 ? 287.421 268.927 210.021 1.00 92.72  ? 134 ASP PE CA  1 
ATOM 167969 C C   . ASP PE 1 134 ? 288.145 270.258 210.169 1.00 92.72  ? 134 ASP PE C   1 
ATOM 167970 O O   . ASP PE 1 134 ? 288.709 270.780 209.203 1.00 92.72  ? 134 ASP PE O   1 
ATOM 167971 C CB  . ASP PE 1 134 ? 288.066 268.072 208.927 1.00 92.72  ? 134 ASP PE CB  1 
ATOM 167972 C CG  . ASP PE 1 134 ? 289.292 267.326 209.415 1.00 92.72  ? 134 ASP PE CG  1 
ATOM 167973 O OD1 . ASP PE 1 134 ? 289.717 267.557 210.566 1.00 92.72  ? 134 ASP PE OD1 1 
ATOM 167974 O OD2 . ASP PE 1 134 ? 289.833 266.503 208.645 1.00 92.72  ? 134 ASP PE OD2 1 
ATOM 167975 N N   . TYR PE 1 135 ? 288.125 270.815 211.382 1.00 88.51  ? 135 TYR PE N   1 
ATOM 167976 C CA  . TYR PE 1 135 ? 288.719 272.129 211.599 1.00 88.51  ? 135 TYR PE CA  1 
ATOM 167977 C C   . TYR PE 1 135 ? 290.199 272.134 211.253 1.00 88.51  ? 135 TYR PE C   1 
ATOM 167978 O O   . TYR PE 1 135 ? 290.723 273.150 210.782 1.00 88.51  ? 135 TYR PE O   1 
ATOM 167979 C CB  . TYR PE 1 135 ? 288.512 272.566 213.048 1.00 88.51  ? 135 TYR PE CB  1 
ATOM 167980 C CG  . TYR PE 1 135 ? 287.070 272.532 213.494 1.00 88.51  ? 135 TYR PE CG  1 
ATOM 167981 C CD1 . TYR PE 1 135 ? 286.141 273.419 212.970 1.00 88.51  ? 135 TYR PE CD1 1 
ATOM 167982 C CD2 . TYR PE 1 135 ? 286.636 271.612 214.440 1.00 88.51  ? 135 TYR PE CD2 1 
ATOM 167983 C CE1 . TYR PE 1 135 ? 284.820 273.392 213.375 1.00 88.51  ? 135 TYR PE CE1 1 
ATOM 167984 C CE2 . TYR PE 1 135 ? 285.318 271.577 214.850 1.00 88.51  ? 135 TYR PE CE2 1 
ATOM 167985 C CZ  . TYR PE 1 135 ? 284.413 272.470 214.315 1.00 88.51  ? 135 TYR PE CZ  1 
ATOM 167986 O OH  . TYR PE 1 135 ? 283.099 272.438 214.721 1.00 88.51  ? 135 TYR PE OH  1 
ATOM 167987 N N   . ILE PE 1 136 ? 290.891 271.019 211.481 1.00 80.46  ? 136 ILE PE N   1 
ATOM 167988 C CA  . ILE PE 1 136 ? 292.303 270.940 211.121 1.00 80.46  ? 136 ILE PE CA  1 
ATOM 167989 C C   . ILE PE 1 136 ? 292.468 271.081 209.613 1.00 80.46  ? 136 ILE PE C   1 
ATOM 167990 O O   . ILE PE 1 136 ? 293.332 271.822 209.132 1.00 80.46  ? 136 ILE PE O   1 
ATOM 167991 C CB  . ILE PE 1 136 ? 292.917 269.625 211.633 1.00 80.46  ? 136 ILE PE CB  1 
ATOM 167992 C CG1 . ILE PE 1 136 ? 292.881 269.572 213.162 1.00 80.46  ? 136 ILE PE CG1 1 
ATOM 167993 C CG2 . ILE PE 1 136 ? 294.347 269.479 211.137 1.00 80.46  ? 136 ILE PE CG2 1 
ATOM 167994 C CD1 . ILE PE 1 136 ? 292.963 268.170 213.725 1.00 80.46  ? 136 ILE PE CD1 1 
ATOM 167995 N N   . ALA PE 1 137 ? 291.631 270.379 208.846 1.00 82.91  ? 137 ALA PE N   1 
ATOM 167996 C CA  . ALA PE 1 137 ? 291.799 270.358 207.398 1.00 82.91  ? 137 ALA PE CA  1 
ATOM 167997 C C   . ALA PE 1 137 ? 291.628 271.748 206.797 1.00 82.91  ? 137 ALA PE C   1 
ATOM 167998 O O   . ALA PE 1 137 ? 292.433 272.182 205.967 1.00 82.91  ? 137 ALA PE O   1 
ATOM 167999 C CB  . ALA PE 1 137 ? 290.807 269.379 206.773 1.00 82.91  ? 137 ALA PE CB  1 
ATOM 168000 N N   . SER PE 1 138 ? 290.583 272.465 207.209 1.00 81.70  ? 138 SER PE N   1 
ATOM 168001 C CA  . SER PE 1 138 ? 290.314 273.770 206.616 1.00 81.70  ? 138 SER PE CA  1 
ATOM 168002 C C   . SER PE 1 138 ? 291.399 274.780 206.960 1.00 81.70  ? 138 SER PE C   1 
ATOM 168003 O O   . SER PE 1 138 ? 291.651 275.704 206.179 1.00 81.70  ? 138 SER PE O   1 
ATOM 168004 C CB  . SER PE 1 138 ? 288.952 274.284 207.077 1.00 81.70  ? 138 SER PE CB  1 
ATOM 168005 O OG  . SER PE 1 138 ? 288.829 274.202 208.485 1.00 81.70  ? 138 SER PE OG  1 
ATOM 168006 N N   . GLU PE 1 139 ? 292.044 274.629 208.115 1.00 74.91  ? 139 GLU PE N   1 
ATOM 168007 C CA  . GLU PE 1 139 ? 293.072 275.581 208.513 1.00 74.91  ? 139 GLU PE CA  1 
ATOM 168008 C C   . GLU PE 1 139 ? 294.309 275.468 207.633 1.00 74.91  ? 139 GLU PE C   1 
ATOM 168009 O O   . GLU PE 1 139 ? 294.941 276.481 207.312 1.00 74.91  ? 139 GLU PE O   1 
ATOM 168010 C CB  . GLU PE 1 139 ? 293.441 275.366 209.979 1.00 74.91  ? 139 GLU PE CB  1 
ATOM 168011 C CG  . GLU PE 1 139 ? 292.435 275.939 210.960 1.00 74.91  ? 139 GLU PE CG  1 
ATOM 168012 C CD  . GLU PE 1 139 ? 292.328 277.446 210.868 1.00 74.91  ? 139 GLU PE CD  1 
ATOM 168013 O OE1 . GLU PE 1 139 ? 293.362 278.105 210.634 1.00 74.91  ? 139 GLU PE OE1 1 
ATOM 168014 O OE2 . GLU PE 1 139 ? 291.208 277.972 211.023 1.00 74.91  ? 139 GLU PE OE2 1 
ATOM 168015 N N   . VAL PE 1 140 ? 294.679 274.248 207.240 1.00 71.02  ? 140 VAL PE N   1 
ATOM 168016 C CA  . VAL PE 1 140 ? 295.871 274.070 206.413 1.00 71.02  ? 140 VAL PE CA  1 
ATOM 168017 C C   . VAL PE 1 140 ? 295.693 274.768 205.072 1.00 71.02  ? 140 VAL PE C   1 
ATOM 168018 O O   . VAL PE 1 140 ? 296.583 275.485 204.602 1.00 71.02  ? 140 VAL PE O   1 
ATOM 168019 C CB  . VAL PE 1 140 ? 296.186 272.574 206.233 1.00 71.02  ? 140 VAL PE CB  1 
ATOM 168020 C CG1 . VAL PE 1 140 ? 297.490 272.397 205.472 1.00 71.02  ? 140 VAL PE CG1 1 
ATOM 168021 C CG2 . VAL PE 1 140 ? 296.279 271.882 207.578 1.00 71.02  ? 140 VAL PE CG2 1 
ATOM 168022 N N   . SER PE 1 141 ? 294.541 274.567 204.434 1.00 71.16  ? 141 SER PE N   1 
ATOM 168023 C CA  . SER PE 1 141 ? 294.286 275.214 203.153 1.00 71.16  ? 141 SER PE CA  1 
ATOM 168024 C C   . SER PE 1 141 ? 294.247 276.727 203.306 1.00 71.16  ? 141 SER PE C   1 
ATOM 168025 O O   . SER PE 1 141 ? 294.864 277.461 202.526 1.00 71.16  ? 141 SER PE O   1 
ATOM 168026 C CB  . SER PE 1 141 ? 292.976 274.701 202.559 1.00 71.16  ? 141 SER PE CB  1 
ATOM 168027 O OG  . SER PE 1 141 ? 293.081 273.337 202.196 1.00 71.16  ? 141 SER PE OG  1 
ATOM 168028 N N   . LYS PE 1 142 ? 293.528 277.214 204.317 1.00 69.42  ? 142 LYS PE N   1 
ATOM 168029 C CA  . LYS PE 1 142 ? 293.402 278.653 204.505 1.00 69.42  ? 142 LYS PE CA  1 
ATOM 168030 C C   . LYS PE 1 142 ? 294.742 279.286 204.853 1.00 69.42  ? 142 LYS PE C   1 
ATOM 168031 O O   . LYS PE 1 142 ? 295.077 280.364 204.350 1.00 69.42  ? 142 LYS PE O   1 
ATOM 168032 C CB  . LYS PE 1 142 ? 292.376 278.945 205.595 1.00 69.42  ? 142 LYS PE CB  1 
ATOM 168033 C CG  . LYS PE 1 142 ? 291.758 280.329 205.500 1.00 69.42  ? 142 LYS PE CG  1 
ATOM 168034 C CD  . LYS PE 1 142 ? 290.794 280.603 206.648 1.00 69.42  ? 142 LYS PE CD  1 
ATOM 168035 C CE  . LYS PE 1 142 ? 291.513 280.790 207.978 1.00 69.42  ? 142 LYS PE CE  1 
ATOM 168036 N NZ  . LYS PE 1 142 ? 292.580 281.826 207.920 1.00 69.42  ? 142 LYS PE NZ  1 
ATOM 168037 N N   . GLY PE 1 143 ? 295.518 278.637 205.719 1.00 66.04  ? 143 GLY PE N   1 
ATOM 168038 C CA  . GLY PE 1 143 ? 296.751 279.246 206.188 1.00 66.04  ? 143 GLY PE CA  1 
ATOM 168039 C C   . GLY PE 1 143 ? 297.782 279.413 205.091 1.00 66.04  ? 143 GLY PE C   1 
ATOM 168040 O O   . GLY PE 1 143 ? 298.437 280.454 204.997 1.00 66.04  ? 143 GLY PE O   1 
ATOM 168041 N N   . LEU PE 1 144 ? 297.950 278.391 204.251 1.00 65.25  ? 144 LEU PE N   1 
ATOM 168042 C CA  . LEU PE 1 144 ? 298.936 278.478 203.180 1.00 65.25  ? 144 LEU PE CA  1 
ATOM 168043 C C   . LEU PE 1 144 ? 298.576 279.579 202.194 1.00 65.25  ? 144 LEU PE C   1 
ATOM 168044 O O   . LEU PE 1 144 ? 299.454 280.294 201.702 1.00 65.25  ? 144 LEU PE O   1 
ATOM 168045 C CB  . LEU PE 1 144 ? 299.051 277.136 202.461 1.00 65.25  ? 144 LEU PE CB  1 
ATOM 168046 C CG  . LEU PE 1 144 ? 299.654 275.985 203.263 1.00 65.25  ? 144 LEU PE CG  1 
ATOM 168047 C CD1 . LEU PE 1 144 ? 299.493 274.686 202.503 1.00 65.25  ? 144 LEU PE CD1 1 
ATOM 168048 C CD2 . LEU PE 1 144 ? 301.114 276.242 203.573 1.00 65.25  ? 144 LEU PE CD2 1 
ATOM 168049 N N   . ALA PE 1 145 ? 297.286 279.727 201.889 1.00 64.28  ? 145 ALA PE N   1 
ATOM 168050 C CA  . ALA PE 1 145 ? 296.862 280.742 200.931 1.00 64.28  ? 145 ALA PE CA  1 
ATOM 168051 C C   . ALA PE 1 145 ? 297.226 282.140 201.412 1.00 64.28  ? 145 ALA PE C   1 
ATOM 168052 O O   . ALA PE 1 145 ? 297.754 282.954 200.648 1.00 64.28  ? 145 ALA PE O   1 
ATOM 168053 C CB  . ALA PE 1 145 ? 295.360 280.630 200.688 1.00 64.28  ? 145 ALA PE CB  1 
ATOM 168054 N N   . ASN PE 1 146 ? 296.951 282.438 202.683 1.00 63.47  ? 146 ASN PE N   1 
ATOM 168055 C CA  . ASN PE 1 146 ? 297.218 283.778 203.197 1.00 63.47  ? 146 ASN PE CA  1 
ATOM 168056 C C   . ASN PE 1 146 ? 298.706 284.100 203.165 1.00 63.47  ? 146 ASN PE C   1 
ATOM 168057 O O   . ASN PE 1 146 ? 299.094 285.239 202.885 1.00 63.47  ? 146 ASN PE O   1 
ATOM 168058 C CB  . ASN PE 1 146 ? 296.673 283.915 204.616 1.00 63.47  ? 146 ASN PE CB  1 
ATOM 168059 C CG  . ASN PE 1 146 ? 295.163 283.926 204.660 1.00 63.47  ? 146 ASN PE CG  1 
ATOM 168060 O OD1 . ASN PE 1 146 ? 294.513 284.555 203.828 1.00 63.47  ? 146 ASN PE OD1 1 
ATOM 168061 N ND2 . ASN PE 1 146 ? 294.595 283.233 205.638 1.00 63.47  ? 146 ASN PE ND2 1 
ATOM 168062 N N   . LEU PE 1 147 ? 299.552 283.114 203.454 1.00 63.16  ? 147 LEU PE N   1 
ATOM 168063 C CA  . LEU PE 1 147 ? 300.991 283.349 203.427 1.00 63.16  ? 147 LEU PE CA  1 
ATOM 168064 C C   . LEU PE 1 147 ? 301.461 283.719 202.029 1.00 63.16  ? 147 LEU PE C   1 
ATOM 168065 O O   . LEU PE 1 147 ? 302.334 284.580 201.866 1.00 63.16  ? 147 LEU PE O   1 
ATOM 168066 C CB  . LEU PE 1 147 ? 301.736 282.112 203.923 1.00 63.16  ? 147 LEU PE CB  1 
ATOM 168067 C CG  . LEU PE 1 147 ? 302.044 282.061 205.415 1.00 63.16  ? 147 LEU PE CG  1 
ATOM 168068 C CD1 . LEU PE 1 147 ? 302.375 280.637 205.820 1.00 63.16  ? 147 LEU PE CD1 1 
ATOM 168069 C CD2 . LEU PE 1 147 ? 303.185 282.996 205.756 1.00 63.16  ? 147 LEU PE CD2 1 
ATOM 168070 N N   . SER PE 1 148 ? 300.900 283.076 201.006 1.00 62.20  ? 148 SER PE N   1 
ATOM 168071 C CA  . SER PE 1 148 ? 301.321 283.354 199.638 1.00 62.20  ? 148 SER PE CA  1 
ATOM 168072 C C   . SER PE 1 148 ? 301.059 284.807 199.262 1.00 62.20  ? 148 SER PE C   1 
ATOM 168073 O O   . SER PE 1 148 ? 301.912 285.461 198.652 1.00 62.20  ? 148 SER PE O   1 
ATOM 168074 C CB  . SER PE 1 148 ? 300.600 282.414 198.675 1.00 62.20  ? 148 SER PE CB  1 
ATOM 168075 O OG  . SER PE 1 148 ? 300.815 282.798 197.330 1.00 62.20  ? 148 SER PE OG  1 
ATOM 168076 N N   . LEU PE 1 149 ? 299.886 285.330 199.619 1.00 62.18  ? 149 LEU PE N   1 
ATOM 168077 C CA  . LEU PE 1 149 ? 299.541 286.694 199.234 1.00 62.18  ? 149 LEU PE CA  1 
ATOM 168078 C C   . LEU PE 1 149 ? 300.369 287.717 200.001 1.00 62.18  ? 149 LEU PE C   1 
ATOM 168079 O O   . LEU PE 1 149 ? 300.793 288.730 199.433 1.00 62.18  ? 149 LEU PE O   1 
ATOM 168080 C CB  . LEU PE 1 149 ? 298.052 286.937 199.460 1.00 62.18  ? 149 LEU PE CB  1 
ATOM 168081 C CG  . LEU PE 1 149 ? 297.096 286.012 198.708 1.00 62.18  ? 149 LEU PE CG  1 
ATOM 168082 C CD1 . LEU PE 1 149 ? 295.812 285.820 199.489 1.00 62.18  ? 149 LEU PE CD1 1 
ATOM 168083 C CD2 . LEU PE 1 149 ? 296.802 286.567 197.333 1.00 62.18  ? 149 LEU PE CD2 1 
ATOM 168084 N N   . GLU PE 1 150 ? 300.601 287.481 201.291 1.00 61.97  ? 150 GLU PE N   1 
ATOM 168085 C CA  . GLU PE 1 150 ? 301.351 288.440 202.092 1.00 61.97  ? 150 GLU PE CA  1 
ATOM 168086 C C   . GLU PE 1 150 ? 302.793 288.555 201.615 1.00 61.97  ? 150 GLU PE C   1 
ATOM 168087 O O   . GLU PE 1 150 ? 303.326 289.662 201.482 1.00 61.97  ? 150 GLU PE O   1 
ATOM 168088 C CB  . GLU PE 1 150 ? 301.311 288.038 203.566 1.00 61.97  ? 150 GLU PE CB  1 
ATOM 168089 C CG  . GLU PE 1 150 ? 299.942 288.160 204.204 1.00 61.97  ? 150 GLU PE CG  1 
ATOM 168090 C CD  . GLU PE 1 150 ? 299.940 287.742 205.661 1.00 61.97  ? 150 GLU PE CD  1 
ATOM 168091 O OE1 . GLU PE 1 150 ? 300.986 287.255 206.141 1.00 61.97  ? 150 GLU PE OE1 1 
ATOM 168092 O OE2 . GLU PE 1 150 ? 298.895 287.899 206.325 1.00 61.97  ? 150 GLU PE OE2 1 
ATOM 168093 N N   . LEU PE 1 151 ? 303.439 287.425 201.352 1.00 62.80  ? 151 LEU PE N   1 
ATOM 168094 C CA  . LEU PE 1 151 ? 304.857 287.412 201.025 1.00 62.80  ? 151 LEU PE CA  1 
ATOM 168095 C C   . LEU PE 1 151 ? 305.139 287.604 199.542 1.00 62.80  ? 151 LEU PE C   1 
ATOM 168096 O O   . LEU PE 1 151 ? 306.300 287.809 199.173 1.00 62.80  ? 151 LEU PE O   1 
ATOM 168097 C CB  . LEU PE 1 151 ? 305.489 286.094 201.487 1.00 62.80  ? 151 LEU PE CB  1 
ATOM 168098 C CG  . LEU PE 1 151 ? 305.870 285.974 202.965 1.00 62.80  ? 151 LEU PE CG  1 
ATOM 168099 C CD1 . LEU PE 1 151 ? 306.954 286.975 203.331 1.00 62.80  ? 151 LEU PE CD1 1 
ATOM 168100 C CD2 . LEU PE 1 151 ? 304.657 286.149 203.859 1.00 62.80  ? 151 LEU PE CD2 1 
ATOM 168101 N N   . ARG PE 1 152 ? 304.119 287.552 198.687 1.00 64.89  ? 152 ARG PE N   1 
ATOM 168102 C CA  . ARG PE 1 152 ? 304.295 287.671 197.241 1.00 64.89  ? 152 ARG PE CA  1 
ATOM 168103 C C   . ARG PE 1 152 ? 305.300 286.635 196.738 1.00 64.89  ? 152 ARG PE C   1 
ATOM 168104 O O   . ARG PE 1 152 ? 306.315 286.954 196.116 1.00 64.89  ? 152 ARG PE O   1 
ATOM 168105 C CB  . ARG PE 1 152 ? 304.724 289.092 196.860 1.00 64.89  ? 152 ARG PE CB  1 
ATOM 168106 C CG  . ARG PE 1 152 ? 303.575 290.080 196.775 1.00 64.89  ? 152 ARG PE CG  1 
ATOM 168107 C CD  . ARG PE 1 152 ? 304.063 291.513 196.854 1.00 64.89  ? 152 ARG PE CD  1 
ATOM 168108 N NE  . ARG PE 1 152 ? 304.602 291.974 195.582 1.00 64.89  ? 152 ARG PE NE  1 
ATOM 168109 C CZ  . ARG PE 1 152 ? 305.407 293.017 195.437 1.00 64.89  ? 152 ARG PE CZ  1 
ATOM 168110 N NH1 . ARG PE 1 152 ? 305.791 293.744 196.474 1.00 64.89  ? 152 ARG PE NH1 1 
ATOM 168111 N NH2 . ARG PE 1 152 ? 305.836 293.342 194.222 1.00 64.89  ? 152 ARG PE NH2 1 
ATOM 168112 N N   . LYS PE 1 153 ? 304.995 285.371 197.028 1.00 61.45  ? 153 LYS PE N   1 
ATOM 168113 C CA  . LYS PE 1 153 ? 305.852 284.261 196.690 1.00 61.45  ? 153 LYS PE CA  1 
ATOM 168114 C C   . LYS PE 1 153 ? 304.945 283.053 196.511 1.00 61.45  ? 153 LYS PE C   1 
ATOM 168115 O O   . LYS PE 1 153 ? 304.055 282.841 197.348 1.00 61.45  ? 153 LYS PE O   1 
ATOM 168116 C CB  . LYS PE 1 153 ? 306.888 283.988 197.778 1.00 61.45  ? 153 LYS PE CB  1 
ATOM 168117 C CG  . LYS PE 1 153 ? 308.190 283.414 197.275 1.00 61.45  ? 153 LYS PE CG  1 
ATOM 168118 C CD  . LYS PE 1 153 ? 309.189 283.239 198.403 1.00 61.45  ? 153 LYS PE CD  1 
ATOM 168119 C CE  . LYS PE 1 153 ? 309.796 284.559 198.831 1.00 61.45  ? 153 LYS PE CE  1 
ATOM 168120 N NZ  . LYS PE 1 153 ? 311.242 284.421 199.128 1.00 61.45  ? 153 LYS PE NZ  1 
ATOM 168121 N N   . PRO PE 1 154 ? 305.123 282.256 195.459 1.00 60.62  ? 154 PRO PE N   1 
ATOM 168122 C CA  . PRO PE 1 154 ? 304.205 281.136 195.239 1.00 60.62  ? 154 PRO PE CA  1 
ATOM 168123 C C   . PRO PE 1 154 ? 304.407 280.028 196.260 1.00 60.62  ? 154 PRO PE C   1 
ATOM 168124 O O   . PRO PE 1 154 ? 305.530 279.729 196.669 1.00 60.62  ? 154 PRO PE O   1 
ATOM 168125 C CB  . PRO PE 1 154 ? 304.555 280.664 193.825 1.00 60.62  ? 154 PRO PE CB  1 
ATOM 168126 C CG  . PRO PE 1 154 ? 305.968 281.049 193.642 1.00 60.62  ? 154 PRO PE CG  1 
ATOM 168127 C CD  . PRO PE 1 154 ? 306.201 282.287 194.455 1.00 60.62  ? 154 PRO PE CD  1 
ATOM 168128 N N   . ILE PE 1 155 ? 303.298 279.418 196.668 1.00 61.01  ? 155 ILE PE N   1 
ATOM 168129 C CA  . ILE PE 1 155 ? 303.302 278.243 197.528 1.00 61.01  ? 155 ILE PE CA  1 
ATOM 168130 C C   . ILE PE 1 155 ? 302.358 277.228 196.904 1.00 61.01  ? 155 ILE PE C   1 
ATOM 168131 O O   . ILE PE 1 155 ? 301.178 277.526 196.687 1.00 61.01  ? 155 ILE PE O   1 
ATOM 168132 C CB  . ILE PE 1 155 ? 302.875 278.576 198.967 1.00 61.01  ? 155 ILE PE CB  1 
ATOM 168133 C CG1 . ILE PE 1 155 ? 303.965 279.386 199.667 1.00 61.01  ? 155 ILE PE CG1 1 
ATOM 168134 C CG2 . ILE PE 1 155 ? 302.578 277.301 199.740 1.00 61.01  ? 155 ILE PE CG2 1 
ATOM 168135 C CD1 . ILE PE 1 155 ? 303.520 280.046 200.950 1.00 61.01  ? 155 ILE PE CD1 1 
ATOM 168136 N N   . THR PE 1 156 ? 302.871 276.039 196.616 1.00 62.61  ? 156 THR PE N   1 
ATOM 168137 C CA  . THR PE 1 156 ? 302.098 274.986 195.977 1.00 62.61  ? 156 THR PE CA  1 
ATOM 168138 C C   . THR PE 1 156 ? 301.626 273.994 197.026 1.00 62.61  ? 156 THR PE C   1 
ATOM 168139 O O   . THR PE 1 156 ? 302.333 273.717 197.999 1.00 62.61  ? 156 THR PE O   1 
ATOM 168140 C CB  . THR PE 1 156 ? 302.922 274.273 194.906 1.00 62.61  ? 156 THR PE CB  1 
ATOM 168141 O OG1 . THR PE 1 156 ? 303.325 275.216 193.907 1.00 62.61  ? 156 THR PE OG1 1 
ATOM 168142 C CG2 . THR PE 1 156 ? 302.108 273.169 194.253 1.00 62.61  ? 156 THR PE CG2 1 
ATOM 168143 N N   . PHE PE 1 157 ? 300.425 273.460 196.821 1.00 68.41  ? 157 PHE PE N   1 
ATOM 168144 C CA  . PHE PE 1 157 ? 299.697 272.719 197.848 1.00 68.41  ? 157 PHE PE CA  1 
ATOM 168145 C C   . PHE PE 1 157 ? 299.221 271.406 197.234 1.00 68.41  ? 157 PHE PE C   1 
ATOM 168146 O O   . PHE PE 1 157 ? 298.222 271.378 196.510 1.00 68.41  ? 157 PHE PE O   1 
ATOM 168147 C CB  . PHE PE 1 157 ? 298.544 273.568 198.373 1.00 68.41  ? 157 PHE PE CB  1 
ATOM 168148 C CG  . PHE PE 1 157 ? 297.454 272.795 199.045 1.00 68.41  ? 157 PHE PE CG  1 
ATOM 168149 C CD1 . PHE PE 1 157 ? 297.610 272.328 200.334 1.00 68.41  ? 157 PHE PE CD1 1 
ATOM 168150 C CD2 . PHE PE 1 157 ? 296.250 272.576 198.401 1.00 68.41  ? 157 PHE PE CD2 1 
ATOM 168151 C CE1 . PHE PE 1 157 ? 296.599 271.635 200.959 1.00 68.41  ? 157 PHE PE CE1 1 
ATOM 168152 C CE2 . PHE PE 1 157 ? 295.235 271.883 199.019 1.00 68.41  ? 157 PHE PE CE2 1 
ATOM 168153 C CZ  . PHE PE 1 157 ? 295.407 271.418 200.302 1.00 68.41  ? 157 PHE PE CZ  1 
ATOM 168154 N N   . GLY PE 1 158 ? 299.945 270.326 197.522 1.00 67.69  ? 158 GLY PE N   1 
ATOM 168155 C CA  . GLY PE 1 158 ? 299.728 269.053 196.864 1.00 67.69  ? 158 GLY PE CA  1 
ATOM 168156 C C   . GLY PE 1 158 ? 299.348 267.907 197.779 1.00 67.69  ? 158 GLY PE C   1 
ATOM 168157 O O   . GLY PE 1 158 ? 299.872 266.800 197.625 1.00 67.69  ? 158 GLY PE O   1 
ATOM 168158 N N   . VAL PE 1 159 ? 298.456 268.145 198.741 1.00 71.96  ? 159 VAL PE N   1 
ATOM 168159 C CA  . VAL PE 1 159 ? 298.045 267.060 199.627 1.00 71.96  ? 159 VAL PE CA  1 
ATOM 168160 C C   . VAL PE 1 159 ? 297.142 266.091 198.872 1.00 71.96  ? 159 VAL PE C   1 
ATOM 168161 O O   . VAL PE 1 159 ? 296.533 266.423 197.849 1.00 71.96  ? 159 VAL PE O   1 
ATOM 168162 C CB  . VAL PE 1 159 ? 297.338 267.595 200.883 1.00 71.96  ? 159 VAL PE CB  1 
ATOM 168163 C CG1 . VAL PE 1 159 ? 298.272 268.487 201.692 1.00 71.96  ? 159 VAL PE CG1 1 
ATOM 168164 C CG2 . VAL PE 1 159 ? 296.041 268.299 200.519 1.00 71.96  ? 159 VAL PE CG2 1 
ATOM 168165 N N   . ILE PE 1 160 ? 297.054 264.871 199.394 1.00 74.40  ? 160 ILE PE N   1 
ATOM 168166 C CA  . ILE PE 1 160 ? 296.228 263.817 198.822 1.00 74.40  ? 160 ILE PE CA  1 
ATOM 168167 C C   . ILE PE 1 160 ? 295.211 263.386 199.868 1.00 74.40  ? 160 ILE PE C   1 
ATOM 168168 O O   . ILE PE 1 160 ? 295.572 263.106 201.016 1.00 74.40  ? 160 ILE PE O   1 
ATOM 168169 C CB  . ILE PE 1 160 ? 297.074 262.619 198.355 1.00 74.40  ? 160 ILE PE CB  1 
ATOM 168170 C CG1 . ILE PE 1 160 ? 296.215 261.652 197.534 1.00 74.40  ? 160 ILE PE CG1 1 
ATOM 168171 C CG2 . ILE PE 1 160 ? 297.697 261.900 199.540 1.00 74.40  ? 160 ILE PE CG2 1 
ATOM 168172 C CD1 . ILE PE 1 160 ? 297.018 260.623 196.770 1.00 74.40  ? 160 ILE PE CD1 1 
ATOM 168173 N N   . THR PE 1 161 ? 293.944 263.343 199.470 1.00 81.57  ? 161 THR PE N   1 
ATOM 168174 C CA  . THR PE 1 161 ? 292.888 262.932 200.379 1.00 81.57  ? 161 THR PE CA  1 
ATOM 168175 C C   . THR PE 1 161 ? 292.973 261.434 200.657 1.00 81.57  ? 161 THR PE C   1 
ATOM 168176 O O   . THR PE 1 161 ? 293.531 260.657 199.879 1.00 81.57  ? 161 THR PE O   1 
ATOM 168177 C CB  . THR PE 1 161 ? 291.515 263.281 199.800 1.00 81.57  ? 161 THR PE CB  1 
ATOM 168178 O OG1 . THR PE 1 161 ? 290.501 263.024 200.779 1.00 81.57  ? 161 THR PE OG1 1 
ATOM 168179 C CG2 . THR PE 1 161 ? 291.224 262.468 198.540 1.00 81.57  ? 161 THR PE CG2 1 
ATOM 168180 N N   . ALA PE 1 162 ? 292.408 261.037 201.791 1.00 86.67  ? 162 ALA PE N   1 
ATOM 168181 C CA  . ALA PE 1 162 ? 292.409 259.638 202.196 1.00 86.67  ? 162 ALA PE CA  1 
ATOM 168182 C C   . ALA PE 1 162 ? 291.382 259.395 203.296 1.00 86.67  ? 162 ALA PE C   1 
ATOM 168183 O O   . ALA PE 1 162 ? 290.908 260.334 203.934 1.00 86.67  ? 162 ALA PE O   1 
ATOM 168184 C CB  . ALA PE 1 162 ? 293.794 259.225 202.664 1.00 86.67  ? 162 ALA PE CB  1 
ATOM 168185 N N   . HIS QE 1 14  ? 278.992 286.290 173.225 1.00 85.18  ? 14  HIS QE N   1 
ATOM 168186 C CA  . HIS QE 1 14  ? 278.101 287.404 173.525 1.00 85.18  ? 14  HIS QE CA  1 
ATOM 168187 C C   . HIS QE 1 14  ? 277.364 287.168 174.838 1.00 85.18  ? 14  HIS QE C   1 
ATOM 168188 O O   . HIS QE 1 14  ? 277.318 288.044 175.701 1.00 85.18  ? 14  HIS QE O   1 
ATOM 168189 C CB  . HIS QE 1 14  ? 277.099 287.609 172.389 1.00 85.18  ? 14  HIS QE CB  1 
ATOM 168190 C CG  . HIS QE 1 14  ? 276.371 288.916 172.454 1.00 85.18  ? 14  HIS QE CG  1 
ATOM 168191 N ND1 . HIS QE 1 14  ? 275.174 289.069 173.119 1.00 85.18  ? 14  HIS QE ND1 1 
ATOM 168192 C CD2 . HIS QE 1 14  ? 276.673 290.131 171.936 1.00 85.18  ? 14  HIS QE CD2 1 
ATOM 168193 C CE1 . HIS QE 1 14  ? 274.768 290.322 173.010 1.00 85.18  ? 14  HIS QE CE1 1 
ATOM 168194 N NE2 . HIS QE 1 14  ? 275.659 290.987 172.296 1.00 85.18  ? 14  HIS QE NE2 1 
ATOM 168195 N N   . GLY QE 1 15  ? 276.788 285.976 174.981 1.00 85.09  ? 15  GLY QE N   1 
ATOM 168196 C CA  . GLY QE 1 15  ? 276.052 285.622 176.179 1.00 85.09  ? 15  GLY QE CA  1 
ATOM 168197 C C   . GLY QE 1 15  ? 276.856 284.795 177.161 1.00 85.09  ? 15  GLY QE C   1 
ATOM 168198 O O   . GLY QE 1 15  ? 276.394 284.531 178.276 1.00 85.09  ? 15  GLY QE O   1 
ATOM 168199 N N   . ASN QE 1 16  ? 278.056 284.379 176.767 1.00 79.67  ? 16  ASN QE N   1 
ATOM 168200 C CA  . ASN QE 1 16  ? 278.882 283.566 177.643 1.00 79.67  ? 16  ASN QE CA  1 
ATOM 168201 C C   . ASN QE 1 16  ? 279.380 284.393 178.825 1.00 79.67  ? 16  ASN QE C   1 
ATOM 168202 O O   . ASN QE 1 16  ? 279.439 285.624 178.778 1.00 79.67  ? 16  ASN QE O   1 
ATOM 168203 C CB  . ASN QE 1 16  ? 280.066 282.979 176.874 1.00 79.67  ? 16  ASN QE CB  1 
ATOM 168204 C CG  . ASN QE 1 16  ? 280.987 284.044 176.315 1.00 79.67  ? 16  ASN QE CG  1 
ATOM 168205 O OD1 . ASN QE 1 16  ? 280.750 285.239 176.484 1.00 79.67  ? 16  ASN QE OD1 1 
ATOM 168206 N ND2 . ASN QE 1 16  ? 282.044 283.613 175.638 1.00 79.67  ? 16  ASN QE ND2 1 
ATOM 168207 N N   . LYS QE 1 17  ? 279.750 283.690 179.896 1.00 77.48  ? 17  LYS QE N   1 
ATOM 168208 C CA  . LYS QE 1 17  ? 280.188 284.359 181.115 1.00 77.48  ? 17  LYS QE CA  1 
ATOM 168209 C C   . LYS QE 1 17  ? 281.399 285.249 180.884 1.00 77.48  ? 17  LYS QE C   1 
ATOM 168210 O O   . LYS QE 1 17  ? 281.614 286.192 181.651 1.00 77.48  ? 17  LYS QE O   1 
ATOM 168211 C CB  . LYS QE 1 17  ? 280.503 283.324 182.194 1.00 77.48  ? 17  LYS QE CB  1 
ATOM 168212 C CG  . LYS QE 1 17  ? 279.287 282.861 182.993 1.00 77.48  ? 17  LYS QE CG  1 
ATOM 168213 C CD  . LYS QE 1 17  ? 278.356 281.954 182.192 1.00 77.48  ? 17  LYS QE CD  1 
ATOM 168214 C CE  . LYS QE 1 17  ? 278.973 280.591 181.919 1.00 77.48  ? 17  LYS QE CE  1 
ATOM 168215 N NZ  . LYS QE 1 17  ? 278.033 279.690 181.199 1.00 77.48  ? 17  LYS QE NZ  1 
ATOM 168216 N N   . GLY QE 1 18  ? 282.195 284.975 179.852 1.00 74.96  ? 18  GLY QE N   1 
ATOM 168217 C CA  . GLY QE 1 18  ? 283.306 285.858 179.541 1.00 74.96  ? 18  GLY QE CA  1 
ATOM 168218 C C   . GLY QE 1 18  ? 282.843 287.249 179.164 1.00 74.96  ? 18  GLY QE C   1 
ATOM 168219 O O   . GLY QE 1 18  ? 283.437 288.247 179.578 1.00 74.96  ? 18  GLY QE O   1 
ATOM 168220 N N   . TRP QE 1 19  ? 281.776 287.337 178.370 1.00 76.66  ? 19  TRP QE N   1 
ATOM 168221 C CA  . TRP QE 1 19  ? 281.224 288.638 178.016 1.00 76.66  ? 19  TRP QE CA  1 
ATOM 168222 C C   . TRP QE 1 19  ? 280.786 289.397 179.261 1.00 76.66  ? 19  TRP QE C   1 
ATOM 168223 O O   . TRP QE 1 19  ? 281.140 290.567 179.450 1.00 76.66  ? 19  TRP QE O   1 
ATOM 168224 C CB  . TRP QE 1 19  ? 280.046 288.453 177.061 1.00 76.66  ? 19  TRP QE CB  1 
ATOM 168225 C CG  . TRP QE 1 19  ? 279.818 289.605 176.142 1.00 76.66  ? 19  TRP QE CG  1 
ATOM 168226 C CD1 . TRP QE 1 19  ? 278.904 290.602 176.292 1.00 76.66  ? 19  TRP QE CD1 1 
ATOM 168227 C CD2 . TRP QE 1 19  ? 280.501 289.867 174.913 1.00 76.66  ? 19  TRP QE CD2 1 
ATOM 168228 N NE1 . TRP QE 1 19  ? 278.981 291.476 175.239 1.00 76.66  ? 19  TRP QE NE1 1 
ATOM 168229 C CE2 . TRP QE 1 19  ? 279.952 291.044 174.376 1.00 76.66  ? 19  TRP QE CE2 1 
ATOM 168230 C CE3 . TRP QE 1 19  ? 281.523 289.220 174.215 1.00 76.66  ? 19  TRP QE CE3 1 
ATOM 168231 C CZ2 . TRP QE 1 19  ? 280.394 291.593 173.177 1.00 76.66  ? 19  TRP QE CZ2 1 
ATOM 168232 C CZ3 . TRP QE 1 19  ? 281.960 289.764 173.025 1.00 76.66  ? 19  TRP QE CZ3 1 
ATOM 168233 C CH2 . TRP QE 1 19  ? 281.396 290.939 172.517 1.00 76.66  ? 19  TRP QE CH2 1 
ATOM 168234 N N   . GLU QE 1 20  ? 280.024 288.735 180.135 1.00 76.15  ? 20  GLU QE N   1 
ATOM 168235 C CA  . GLU QE 1 20  ? 279.470 289.411 181.302 1.00 76.15  ? 20  GLU QE CA  1 
ATOM 168236 C C   . GLU QE 1 20  ? 280.573 289.967 182.191 1.00 76.15  ? 20  GLU QE C   1 
ATOM 168237 O O   . GLU QE 1 20  ? 280.472 291.096 182.685 1.00 76.15  ? 20  GLU QE O   1 
ATOM 168238 C CB  . GLU QE 1 20  ? 278.582 288.443 182.084 1.00 76.15  ? 20  GLU QE CB  1 
ATOM 168239 C CG  . GLU QE 1 20  ? 277.906 289.049 183.309 1.00 76.15  ? 20  GLU QE CG  1 
ATOM 168240 C CD  . GLU QE 1 20  ? 276.912 290.138 182.951 1.00 76.15  ? 20  GLU QE CD  1 
ATOM 168241 O OE1 . GLU QE 1 20  ? 276.377 290.112 181.823 1.00 76.15  ? 20  GLU QE OE1 1 
ATOM 168242 O OE2 . GLU QE 1 20  ? 276.668 291.021 183.801 1.00 76.15  ? 20  GLU QE OE2 1 
ATOM 168243 N N   . ALA QE 1 21  ? 281.636 289.192 182.407 1.00 73.45  ? 21  ALA QE N   1 
ATOM 168244 C CA  . ALA QE 1 21  ? 282.724 289.658 183.257 1.00 73.45  ? 21  ALA QE CA  1 
ATOM 168245 C C   . ALA QE 1 21  ? 283.383 290.899 182.673 1.00 73.45  ? 21  ALA QE C   1 
ATOM 168246 O O   . ALA QE 1 21  ? 283.720 291.835 183.406 1.00 73.45  ? 21  ALA QE O   1 
ATOM 168247 C CB  . ALA QE 1 21  ? 283.752 288.546 183.449 1.00 73.45  ? 21  ALA QE CB  1 
ATOM 168248 N N   . ALA QE 1 22  ? 283.578 290.926 181.355 1.00 72.99  ? 22  ALA QE N   1 
ATOM 168249 C CA  . ALA QE 1 22  ? 284.221 292.077 180.735 1.00 72.99  ? 22  ALA QE CA  1 
ATOM 168250 C C   . ALA QE 1 22  ? 283.395 293.339 180.930 1.00 72.99  ? 22  ALA QE C   1 
ATOM 168251 O O   . ALA QE 1 22  ? 283.938 294.400 181.251 1.00 72.99  ? 22  ALA QE O   1 
ATOM 168252 C CB  . ALA QE 1 22  ? 284.448 291.809 179.248 1.00 72.99  ? 22  ALA QE CB  1 
ATOM 168253 N N   . LEU QE 1 23  ? 282.075 293.237 180.757 1.00 73.76  ? 23  LEU QE N   1 
ATOM 168254 C CA  . LEU QE 1 23  ? 281.227 294.417 180.873 1.00 73.76  ? 23  LEU QE CA  1 
ATOM 168255 C C   . LEU QE 1 23  ? 281.358 295.055 182.247 1.00 73.76  ? 23  LEU QE C   1 
ATOM 168256 O O   . LEU QE 1 23  ? 281.468 296.281 182.363 1.00 73.76  ? 23  LEU QE O   1 
ATOM 168257 C CB  . LEU QE 1 23  ? 279.770 294.046 180.596 1.00 73.76  ? 23  LEU QE CB  1 
ATOM 168258 C CG  . LEU QE 1 23  ? 279.237 294.333 179.192 1.00 73.76  ? 23  LEU QE CG  1 
ATOM 168259 C CD1 . LEU QE 1 23  ? 277.845 293.753 179.037 1.00 73.76  ? 23  LEU QE CD1 1 
ATOM 168260 C CD2 . LEU QE 1 23  ? 279.218 295.828 178.903 1.00 73.76  ? 23  LEU QE CD2 1 
ATOM 168261 N N   . SER QE 1 24  ? 281.355 294.240 183.302 1.00 71.33  ? 24  SER QE N   1 
ATOM 168262 C CA  . SER QE 1 24  ? 281.492 294.786 184.646 1.00 71.33  ? 24  SER QE CA  1 
ATOM 168263 C C   . SER QE 1 24  ? 282.819 295.513 184.808 1.00 71.33  ? 24  SER QE C   1 
ATOM 168264 O O   . SER QE 1 24  ? 282.900 296.529 185.507 1.00 71.33  ? 24  SER QE O   1 
ATOM 168265 C CB  . SER QE 1 24  ? 281.360 293.669 185.677 1.00 71.33  ? 24  SER QE CB  1 
ATOM 168266 O OG  . SER QE 1 24  ? 280.223 292.869 185.414 1.00 71.33  ? 24  SER QE OG  1 
ATOM 168267 N N   . ALA QE 1 25  ? 283.872 295.009 184.165 1.00 72.08  ? 25  ALA QE N   1 
ATOM 168268 C CA  . ALA QE 1 25  ? 285.186 295.626 184.302 1.00 72.08  ? 25  ALA QE CA  1 
ATOM 168269 C C   . ALA QE 1 25  ? 285.210 297.025 183.702 1.00 72.08  ? 25  ALA QE C   1 
ATOM 168270 O O   . ALA QE 1 25  ? 285.776 297.949 184.296 1.00 72.08  ? 25  ALA QE O   1 
ATOM 168271 C CB  . ALA QE 1 25  ? 286.247 294.745 183.645 1.00 72.08  ? 25  ALA QE CB  1 
ATOM 168272 N N   . ILE QE 1 26  ? 284.605 297.204 182.528 1.00 74.02  ? 26  ILE QE N   1 
ATOM 168273 C CA  . ILE QE 1 26  ? 284.635 298.512 181.877 1.00 74.02  ? 26  ILE QE CA  1 
ATOM 168274 C C   . ILE QE 1 26  ? 283.870 299.529 182.712 1.00 74.02  ? 26  ILE QE C   1 
ATOM 168275 O O   . ILE QE 1 26  ? 284.345 300.646 182.949 1.00 74.02  ? 26  ILE QE O   1 
ATOM 168276 C CB  . ILE QE 1 26  ? 284.078 298.438 180.441 1.00 74.02  ? 26  ILE QE CB  1 
ATOM 168277 C CG1 . ILE QE 1 26  ? 284.618 297.226 179.669 1.00 74.02  ? 26  ILE QE CG1 1 
ATOM 168278 C CG2 . ILE QE 1 26  ? 284.405 299.718 179.686 1.00 74.02  ? 26  ILE QE CG2 1 
ATOM 168279 C CD1 . ILE QE 1 26  ? 283.844 296.921 178.407 1.00 74.02  ? 26  ILE QE CD1 1 
ATOM 168280 N N   . GLU QE 1 27  ? 282.676 299.158 183.172 1.00 74.82  ? 27  GLU QE N   1 
ATOM 168281 C CA  . GLU QE 1 27  ? 281.878 300.077 183.974 1.00 74.82  ? 27  GLU QE CA  1 
ATOM 168282 C C   . GLU QE 1 27  ? 282.610 300.465 185.249 1.00 74.82  ? 27  GLU QE C   1 
ATOM 168283 O O   . GLU QE 1 27  ? 282.680 301.647 185.605 1.00 74.82  ? 27  GLU QE O   1 
ATOM 168284 C CB  . GLU QE 1 27  ? 280.530 299.439 184.303 1.00 74.82  ? 27  GLU QE CB  1 
ATOM 168285 C CG  . GLU QE 1 27  ? 279.802 300.096 185.460 1.00 74.82  ? 27  GLU QE CG  1 
ATOM 168286 C CD  . GLU QE 1 27  ? 278.313 299.833 185.432 1.00 74.82  ? 27  GLU QE CD  1 
ATOM 168287 O OE1 . GLU QE 1 27  ? 277.893 298.860 184.773 1.00 74.82  ? 27  GLU QE OE1 1 
ATOM 168288 O OE2 . GLU QE 1 27  ? 277.561 300.599 186.072 1.00 74.82  ? 27  GLU QE OE2 1 
ATOM 168289 N N   . MET QE 1 28  ? 283.174 299.482 185.948 1.00 72.11  ? 28  MET QE N   1 
ATOM 168290 C CA  . MET QE 1 28  ? 283.822 299.766 187.223 1.00 72.11  ? 28  MET QE CA  1 
ATOM 168291 C C   . MET QE 1 28  ? 285.046 300.652 187.038 1.00 72.11  ? 28  MET QE C   1 
ATOM 168292 O O   . MET QE 1 28  ? 285.281 301.567 187.835 1.00 72.11  ? 28  MET QE O   1 
ATOM 168293 C CB  . MET QE 1 28  ? 284.201 298.458 187.913 1.00 72.11  ? 28  MET QE CB  1 
ATOM 168294 C CG  . MET QE 1 28  ? 284.215 298.522 189.435 1.00 72.11  ? 28  MET QE CG  1 
ATOM 168295 S SD  . MET QE 1 28  ? 282.651 298.991 190.198 1.00 72.11  ? 28  MET QE SD  1 
ATOM 168296 C CE  . MET QE 1 28  ? 281.526 297.858 189.402 1.00 72.11  ? 28  MET QE CE  1 
ATOM 168297 N N   . ALA QE 1 29  ? 285.835 300.401 185.994 1.00 72.94  ? 29  ALA QE N   1 
ATOM 168298 C CA  . ALA QE 1 29  ? 287.033 301.201 185.770 1.00 72.94  ? 29  ALA QE CA  1 
ATOM 168299 C C   . ALA QE 1 29  ? 286.682 302.664 185.549 1.00 72.94  ? 29  ALA QE C   1 
ATOM 168300 O O   . ALA QE 1 29  ? 287.346 303.558 186.085 1.00 72.94  ? 29  ALA QE O   1 
ATOM 168301 C CB  . ALA QE 1 29  ? 287.812 300.652 184.576 1.00 72.94  ? 29  ALA QE CB  1 
ATOM 168302 N N   . ASN QE 1 30  ? 285.641 302.929 184.758 1.00 75.54  ? 30  ASN QE N   1 
ATOM 168303 C CA  . ASN QE 1 30  ? 285.222 304.307 184.524 1.00 75.54  ? 30  ASN QE CA  1 
ATOM 168304 C C   . ASN QE 1 30  ? 284.716 304.957 185.804 1.00 75.54  ? 30  ASN QE C   1 
ATOM 168305 O O   . ASN QE 1 30  ? 284.992 306.134 186.059 1.00 75.54  ? 30  ASN QE O   1 
ATOM 168306 C CB  . ASN QE 1 30  ? 284.146 304.347 183.444 1.00 75.54  ? 30  ASN QE CB  1 
ATOM 168307 C CG  . ASN QE 1 30  ? 284.723 304.475 182.055 1.00 75.54  ? 30  ASN QE CG  1 
ATOM 168308 O OD1 . ASN QE 1 30  ? 285.521 305.370 181.783 1.00 75.54  ? 30  ASN QE OD1 1 
ATOM 168309 N ND2 . ASN QE 1 30  ? 284.323 303.578 181.164 1.00 75.54  ? 30  ASN QE ND2 1 
ATOM 168310 N N   . LEU QE 1 31  ? 283.972 304.207 186.618 1.00 74.38  ? 31  LEU QE N   1 
ATOM 168311 C CA  . LEU QE 1 31  ? 283.382 304.774 187.825 1.00 74.38  ? 31  LEU QE CA  1 
ATOM 168312 C C   . LEU QE 1 31  ? 284.447 305.361 188.738 1.00 74.38  ? 31  LEU QE C   1 
ATOM 168313 O O   . LEU QE 1 31  ? 284.321 306.497 189.211 1.00 74.38  ? 31  LEU QE O   1 
ATOM 168314 C CB  . LEU QE 1 31  ? 282.577 303.701 188.560 1.00 74.38  ? 31  LEU QE CB  1 
ATOM 168315 C CG  . LEU QE 1 31  ? 281.728 304.168 189.745 1.00 74.38  ? 31  LEU QE CG  1 
ATOM 168316 C CD1 . LEU QE 1 31  ? 280.427 303.392 189.792 1.00 74.38  ? 31  LEU QE CD1 1 
ATOM 168317 C CD2 . LEU QE 1 31  ? 282.479 304.005 191.056 1.00 74.38  ? 31  LEU QE CD2 1 
ATOM 168318 N N   . PHE QE 1 32  ? 285.513 304.604 188.996 1.00 73.73  ? 32  PHE QE N   1 
ATOM 168319 C CA  . PHE QE 1 32  ? 286.556 305.083 189.894 1.00 73.73  ? 32  PHE QE CA  1 
ATOM 168320 C C   . PHE QE 1 32  ? 287.271 306.306 189.341 1.00 73.73  ? 32  PHE QE C   1 
ATOM 168321 O O   . PHE QE 1 32  ? 287.888 307.050 190.111 1.00 73.73  ? 32  PHE QE O   1 
ATOM 168322 C CB  . PHE QE 1 32  ? 287.561 303.967 190.169 1.00 73.73  ? 32  PHE QE CB  1 
ATOM 168323 C CG  . PHE QE 1 32  ? 287.078 302.952 191.161 1.00 73.73  ? 32  PHE QE CG  1 
ATOM 168324 C CD1 . PHE QE 1 32  ? 285.990 302.150 190.875 1.00 73.73  ? 32  PHE QE CD1 1 
ATOM 168325 C CD2 . PHE QE 1 32  ? 287.707 302.804 192.381 1.00 73.73  ? 32  PHE QE CD2 1 
ATOM 168326 C CE1 . PHE QE 1 32  ? 285.540 301.220 191.786 1.00 73.73  ? 32  PHE QE CE1 1 
ATOM 168327 C CE2 . PHE QE 1 32  ? 287.261 301.876 193.294 1.00 73.73  ? 32  PHE QE CE2 1 
ATOM 168328 C CZ  . PHE QE 1 32  ? 286.177 301.083 192.996 1.00 73.73  ? 32  PHE QE CZ  1 
ATOM 168329 N N   . LYS QE 1 33  ? 287.210 306.528 188.029 1.00 77.59  ? 33  LYS QE N   1 
ATOM 168330 C CA  . LYS QE 1 33  ? 287.804 307.730 187.458 1.00 77.59  ? 33  LYS QE CA  1 
ATOM 168331 C C   . LYS QE 1 33  ? 287.075 308.981 187.929 1.00 77.59  ? 33  LYS QE C   1 
ATOM 168332 O O   . LYS QE 1 33  ? 287.710 309.994 188.246 1.00 77.59  ? 33  LYS QE O   1 
ATOM 168333 C CB  . LYS QE 1 33  ? 287.786 307.645 185.933 1.00 77.59  ? 33  LYS QE CB  1 
ATOM 168334 C CG  . LYS QE 1 33  ? 288.661 308.680 185.245 1.00 77.59  ? 33  LYS QE CG  1 
ATOM 168335 C CD  . LYS QE 1 33  ? 288.614 308.540 183.730 1.00 77.59  ? 33  LYS QE CD  1 
ATOM 168336 C CE  . LYS QE 1 33  ? 289.448 307.366 183.237 1.00 77.59  ? 33  LYS QE CE  1 
ATOM 168337 N NZ  . LYS QE 1 33  ? 290.905 307.574 183.464 1.00 77.59  ? 33  LYS QE NZ  1 
ATOM 168338 N N   . SER QE 1 34  ? 285.744 308.929 187.986 1.00 76.22  ? 34  SER QE N   1 
ATOM 168339 C CA  . SER QE 1 34  ? 284.968 310.119 188.313 1.00 76.22  ? 34  SER QE CA  1 
ATOM 168340 C C   . SER QE 1 34  ? 285.043 310.450 189.797 1.00 76.22  ? 34  SER QE C   1 
ATOM 168341 O O   . SER QE 1 34  ? 285.099 311.627 190.171 1.00 76.22  ? 34  SER QE O   1 
ATOM 168342 C CB  . SER QE 1 34  ? 283.515 309.923 187.885 1.00 76.22  ? 34  SER QE CB  1 
ATOM 168343 O OG  . SER QE 1 34  ? 282.899 308.899 188.640 1.00 76.22  ? 34  SER QE OG  1 
ATOM 168344 N N   . LEU QE 1 35  ? 285.040 309.432 190.658 1.00 75.32  ? 35  LEU QE N   1 
ATOM 168345 C CA  . LEU QE 1 35  ? 284.983 309.685 192.094 1.00 75.32  ? 35  LEU QE CA  1 
ATOM 168346 C C   . LEU QE 1 35  ? 286.185 310.492 192.565 1.00 75.32  ? 35  LEU QE C   1 
ATOM 168347 O O   . LEU QE 1 35  ? 286.041 311.425 193.364 1.00 75.32  ? 35  LEU QE O   1 
ATOM 168348 C CB  . LEU QE 1 35  ? 284.891 308.366 192.857 1.00 75.32  ? 35  LEU QE CB  1 
ATOM 168349 C CG  . LEU QE 1 35  ? 283.466 307.902 193.160 1.00 75.32  ? 35  LEU QE CG  1 
ATOM 168350 C CD1 . LEU QE 1 35  ? 282.771 307.465 191.887 1.00 75.32  ? 35  LEU QE CD1 1 
ATOM 168351 C CD2 . LEU QE 1 35  ? 283.476 306.778 194.176 1.00 75.32  ? 35  LEU QE CD2 1 
ATOM 168352 N N   . ARG QE 1 36  ? 287.381 310.155 192.084 1.00 79.36  ? 36  ARG QE N   1 
ATOM 168353 C CA  . ARG QE 1 36  ? 288.573 310.895 192.480 1.00 79.36  ? 36  ARG QE CA  1 
ATOM 168354 C C   . ARG QE 1 36  ? 288.641 312.280 191.854 1.00 79.36  ? 36  ARG QE C   1 
ATOM 168355 O O   . ARG QE 1 36  ? 289.507 313.070 192.241 1.00 79.36  ? 36  ARG QE O   1 
ATOM 168356 C CB  . ARG QE 1 36  ? 289.833 310.103 192.122 1.00 79.36  ? 36  ARG QE CB  1 
ATOM 168357 C CG  . ARG QE 1 36  ? 290.001 309.809 190.636 1.00 79.36  ? 36  ARG QE CG  1 
ATOM 168358 C CD  . ARG QE 1 36  ? 291.070 308.751 190.397 1.00 79.36  ? 36  ARG QE CD  1 
ATOM 168359 N NE  . ARG QE 1 36  ? 290.736 307.478 191.028 1.00 79.36  ? 36  ARG QE NE  1 
ATOM 168360 C CZ  . ARG QE 1 36  ? 291.508 306.400 191.003 1.00 79.36  ? 36  ARG QE CZ  1 
ATOM 168361 N NH1 . ARG QE 1 36  ? 292.677 306.398 190.380 1.00 79.36  ? 36  ARG QE NH1 1 
ATOM 168362 N NH2 . ARG QE 1 36  ? 291.098 305.295 191.619 1.00 79.36  ? 36  ARG QE NH2 1 
ATOM 168363 N N   . GLY QE 1 37  ? 287.762 312.593 190.909 1.00 82.68  ? 37  GLY QE N   1 
ATOM 168364 C CA  . GLY QE 1 37  ? 287.733 313.916 190.328 1.00 82.68  ? 37  GLY QE CA  1 
ATOM 168365 C C   . GLY QE 1 37  ? 287.145 314.945 191.277 1.00 82.68  ? 37  GLY QE C   1 
ATOM 168366 O O   . GLY QE 1 37  ? 286.625 314.636 192.349 1.00 82.68  ? 37  GLY QE O   1 
ATOM 168367 N N   . THR QE 1 38  ? 287.237 316.204 190.860 1.00 91.51  ? 38  THR QE N   1 
ATOM 168368 C CA  . THR QE 1 38  ? 286.742 317.299 191.684 1.00 91.51  ? 38  THR QE CA  1 
ATOM 168369 C C   . THR QE 1 38  ? 285.231 317.199 191.859 1.00 91.51  ? 38  THR QE C   1 
ATOM 168370 O O   . THR QE 1 38  ? 284.502 316.779 190.957 1.00 91.51  ? 38  THR QE O   1 
ATOM 168371 C CB  . THR QE 1 38  ? 287.106 318.648 191.058 1.00 91.51  ? 38  THR QE CB  1 
ATOM 168372 O OG1 . THR QE 1 38  ? 286.643 319.709 191.905 1.00 91.51  ? 38  THR QE OG1 1 
ATOM 168373 C CG2 . THR QE 1 38  ? 286.477 318.801 189.674 1.00 91.51  ? 38  THR QE CG2 1 
ATOM 168374 N N   . GLY QE 1 39  ? 284.763 317.594 193.042 1.00 92.98  ? 39  GLY QE N   1 
ATOM 168375 C CA  . GLY QE 1 39  ? 283.343 317.566 193.318 1.00 92.98  ? 39  GLY QE CA  1 
ATOM 168376 C C   . GLY QE 1 39  ? 282.598 318.686 192.618 1.00 92.98  ? 39  GLY QE C   1 
ATOM 168377 O O   . GLY QE 1 39  ? 283.171 319.678 192.169 1.00 92.98  ? 39  GLY QE O   1 
ATOM 168378 N N   . GLY QE 1 40  ? 281.277 318.514 192.530 1.00 95.97  ? 40  GLY QE N   1 
ATOM 168379 C CA  . GLY QE 1 40  ? 280.424 319.483 191.875 1.00 95.97  ? 40  GLY QE CA  1 
ATOM 168380 C C   . GLY QE 1 40  ? 279.976 320.594 192.811 1.00 95.97  ? 40  GLY QE C   1 
ATOM 168381 O O   . GLY QE 1 40  ? 280.257 320.600 194.008 1.00 95.97  ? 40  GLY QE O   1 
ATOM 168382 N N   . SER QE 1 41  ? 279.255 321.555 192.229 1.00 95.75  ? 41  SER QE N   1 
ATOM 168383 C CA  . SER QE 1 41  ? 278.773 322.692 193.007 1.00 95.75  ? 41  SER QE CA  1 
ATOM 168384 C C   . SER QE 1 41  ? 277.779 322.252 194.074 1.00 95.75  ? 41  SER QE C   1 
ATOM 168385 O O   . SER QE 1 41  ? 277.816 322.749 195.206 1.00 95.75  ? 41  SER QE O   1 
ATOM 168386 C CB  . SER QE 1 41  ? 278.137 323.726 192.080 1.00 95.75  ? 41  SER QE CB  1 
ATOM 168387 O OG  . SER QE 1 41  ? 277.700 324.860 192.808 1.00 95.75  ? 41  SER QE OG  1 
ATOM 168388 N N   . GLY QE 1 42  ? 276.885 321.327 193.732 1.00 93.30  ? 42  GLY QE N   1 
ATOM 168389 C CA  . GLY QE 1 42  ? 275.875 320.855 194.660 1.00 93.30  ? 42  GLY QE CA  1 
ATOM 168390 C C   . GLY QE 1 42  ? 274.474 321.243 194.239 1.00 93.30  ? 42  GLY QE C   1 
ATOM 168391 O O   . GLY QE 1 42  ? 274.147 321.218 193.049 1.00 93.30  ? 42  GLY QE O   1 
ATOM 168392 N N   . SER QE 1 43  ? 273.633 321.599 195.210 1.00 89.50  ? 43  SER QE N   1 
ATOM 168393 C CA  . SER QE 1 43  ? 272.243 321.998 195.015 1.00 89.50  ? 43  SER QE CA  1 
ATOM 168394 C C   . SER QE 1 43  ? 271.336 320.825 194.668 1.00 89.50  ? 43  SER QE C   1 
ATOM 168395 O O   . SER QE 1 43  ? 270.125 321.022 194.523 1.00 89.50  ? 43  SER QE O   1 
ATOM 168396 C CB  . SER QE 1 43  ? 272.096 323.070 193.926 1.00 89.50  ? 43  SER QE CB  1 
ATOM 168397 O OG  . SER QE 1 43  ? 271.942 322.479 192.648 1.00 89.50  ? 43  SER QE OG  1 
ATOM 168398 N N   . SER QE 1 44  ? 271.874 319.617 194.528 1.00 84.90  ? 44  SER QE N   1 
ATOM 168399 C CA  . SER QE 1 44  ? 271.062 318.447 194.232 1.00 84.90  ? 44  SER QE CA  1 
ATOM 168400 C C   . SER QE 1 44  ? 271.857 317.207 194.601 1.00 84.90  ? 44  SER QE C   1 
ATOM 168401 O O   . SER QE 1 44  ? 273.077 317.257 194.770 1.00 84.90  ? 44  SER QE O   1 
ATOM 168402 C CB  . SER QE 1 44  ? 270.650 318.407 192.757 1.00 84.90  ? 44  SER QE CB  1 
ATOM 168403 O OG  . SER QE 1 44  ? 269.771 317.324 192.506 1.00 84.90  ? 44  SER QE OG  1 
ATOM 168404 N N   . MET QE 1 45  ? 271.146 316.090 194.726 1.00 80.46  ? 45  MET QE N   1 
ATOM 168405 C CA  . MET QE 1 45  ? 271.800 314.826 195.028 1.00 80.46  ? 45  MET QE CA  1 
ATOM 168406 C C   . MET QE 1 45  ? 272.786 314.481 193.922 1.00 80.46  ? 45  MET QE C   1 
ATOM 168407 O O   . MET QE 1 45  ? 272.452 314.534 192.736 1.00 80.46  ? 45  MET QE O   1 
ATOM 168408 C CB  . MET QE 1 45  ? 270.755 313.721 195.183 1.00 80.46  ? 45  MET QE CB  1 
ATOM 168409 C CG  . MET QE 1 45  ? 271.323 312.363 195.555 1.00 80.46  ? 45  MET QE CG  1 
ATOM 168410 S SD  . MET QE 1 45  ? 270.044 311.112 195.749 1.00 80.46  ? 45  MET QE SD  1 
ATOM 168411 C CE  . MET QE 1 45  ? 269.550 310.859 194.048 1.00 80.46  ? 45  MET QE CE  1 
ATOM 168412 N N   . GLU QE 1 46  ? 274.006 314.124 194.314 1.00 78.29  ? 46  GLU QE N   1 
ATOM 168413 C CA  . GLU QE 1 46  ? 275.066 313.798 193.364 1.00 78.29  ? 46  GLU QE CA  1 
ATOM 168414 C C   . GLU QE 1 46  ? 274.955 312.319 193.020 1.00 78.29  ? 46  GLU QE C   1 
ATOM 168415 O O   . GLU QE 1 46  ? 275.306 311.454 193.825 1.00 78.29  ? 46  GLU QE O   1 
ATOM 168416 C CB  . GLU QE 1 46  ? 276.438 314.133 193.937 1.00 78.29  ? 46  GLU QE CB  1 
ATOM 168417 C CG  . GLU QE 1 46  ? 276.494 315.411 194.760 1.00 78.29  ? 46  GLU QE CG  1 
ATOM 168418 C CD  . GLU QE 1 46  ? 277.858 315.641 195.377 1.00 78.29  ? 46  GLU QE CD  1 
ATOM 168419 O OE1 . GLU QE 1 46  ? 278.845 315.070 194.870 1.00 78.29  ? 46  GLU QE OE1 1 
ATOM 168420 O OE2 . GLU QE 1 46  ? 277.943 316.395 196.370 1.00 78.29  ? 46  GLU QE OE2 1 
ATOM 168421 N N   . ILE QE 1 47  ? 274.466 312.028 191.822 1.00 75.32  ? 47  ILE QE N   1 
ATOM 168422 C CA  . ILE QE 1 47  ? 274.345 310.656 191.344 1.00 75.32  ? 47  ILE QE CA  1 
ATOM 168423 C C   . ILE QE 1 47  ? 275.585 310.309 190.532 1.00 75.32  ? 47  ILE QE C   1 
ATOM 168424 O O   . ILE QE 1 47  ? 275.947 311.026 189.591 1.00 75.32  ? 47  ILE QE O   1 
ATOM 168425 C CB  . ILE QE 1 47  ? 273.065 310.469 190.512 1.00 75.32  ? 47  ILE QE CB  1 
ATOM 168426 C CG1 . ILE QE 1 47  ? 272.825 308.986 190.239 1.00 75.32  ? 47  ILE QE CG1 1 
ATOM 168427 C CG2 . ILE QE 1 47  ? 273.145 311.239 189.202 1.00 75.32  ? 47  ILE QE CG2 1 
ATOM 168428 C CD1 . ILE QE 1 47  ? 271.443 308.678 189.712 1.00 75.32  ? 47  ILE QE CD1 1 
ATOM 168429 N N   . TYR QE 1 48  ? 276.244 309.216 190.907 1.00 72.09  ? 48  TYR QE N   1 
ATOM 168430 C CA  . TYR QE 1 48  ? 277.427 308.722 190.218 1.00 72.09  ? 48  TYR QE CA  1 
ATOM 168431 C C   . TYR QE 1 48  ? 277.086 307.424 189.504 1.00 72.09  ? 48  TYR QE C   1 
ATOM 168432 O O   . TYR QE 1 48  ? 276.322 306.604 190.018 1.00 72.09  ? 48  TYR QE O   1 
ATOM 168433 C CB  . TYR QE 1 48  ? 278.575 308.479 191.198 1.00 72.09  ? 48  TYR QE CB  1 
ATOM 168434 C CG  . TYR QE 1 48  ? 279.301 309.723 191.643 1.00 72.09  ? 48  TYR QE CG  1 
ATOM 168435 C CD1 . TYR QE 1 48  ? 279.891 310.574 190.726 1.00 72.09  ? 48  TYR QE CD1 1 
ATOM 168436 C CD2 . TYR QE 1 48  ? 279.418 310.033 192.988 1.00 72.09  ? 48  TYR QE CD2 1 
ATOM 168437 C CE1 . TYR QE 1 48  ? 280.564 311.704 191.133 1.00 72.09  ? 48  TYR QE CE1 1 
ATOM 168438 C CE2 . TYR QE 1 48  ? 280.091 311.159 193.405 1.00 72.09  ? 48  TYR QE CE2 1 
ATOM 168439 C CZ  . TYR QE 1 48  ? 280.660 311.991 192.475 1.00 72.09  ? 48  TYR QE CZ  1 
ATOM 168440 O OH  . TYR QE 1 48  ? 281.330 313.118 192.890 1.00 72.09  ? 48  TYR QE OH  1 
ATOM 168441 N N   . GLU QE 1 49  ? 277.658 307.241 188.319 1.00 75.11  ? 49  GLU QE N   1 
ATOM 168442 C CA  . GLU QE 1 49  ? 277.359 306.071 187.512 1.00 75.11  ? 49  GLU QE CA  1 
ATOM 168443 C C   . GLU QE 1 49  ? 278.507 305.858 186.538 1.00 75.11  ? 49  GLU QE C   1 
ATOM 168444 O O   . GLU QE 1 49  ? 279.266 306.783 186.238 1.00 75.11  ? 49  GLU QE O   1 
ATOM 168445 C CB  . GLU QE 1 49  ? 276.026 306.240 186.778 1.00 75.11  ? 49  GLU QE CB  1 
ATOM 168446 C CG  . GLU QE 1 49  ? 275.586 305.040 185.973 1.00 75.11  ? 49  GLU QE CG  1 
ATOM 168447 C CD  . GLU QE 1 49  ? 274.237 305.251 185.313 1.00 75.11  ? 49  GLU QE CD  1 
ATOM 168448 O OE1 . GLU QE 1 49  ? 273.662 306.348 185.473 1.00 75.11  ? 49  GLU QE OE1 1 
ATOM 168449 O OE2 . GLU QE 1 49  ? 273.753 304.321 184.636 1.00 75.11  ? 49  GLU QE OE2 1 
ATOM 168450 N N   . GLY QE 1 50  ? 278.627 304.628 186.053 1.00 76.77  ? 50  GLY QE N   1 
ATOM 168451 C CA  . GLY QE 1 50  ? 279.714 304.245 185.174 1.00 76.77  ? 50  GLY QE CA  1 
ATOM 168452 C C   . GLY QE 1 50  ? 279.285 304.179 183.722 1.00 76.77  ? 50  GLY QE C   1 
ATOM 168453 O O   . GLY QE 1 50  ? 278.146 303.839 183.407 1.00 76.77  ? 50  GLY QE O   1 
ATOM 168454 N N   . LYS QE 1 51  ? 280.218 304.507 182.836 1.00 77.14  ? 51  LYS QE N   1 
ATOM 168455 C CA  . LYS QE 1 51  ? 279.986 304.491 181.401 1.00 77.14  ? 51  LYS QE CA  1 
ATOM 168456 C C   . LYS QE 1 51  ? 280.504 303.191 180.797 1.00 77.14  ? 51  LYS QE C   1 
ATOM 168457 O O   . LYS QE 1 51  ? 281.237 302.428 181.430 1.00 77.14  ? 51  LYS QE O   1 
ATOM 168458 C CB  . LYS QE 1 51  ? 280.665 305.692 180.738 1.00 77.14  ? 51  LYS QE CB  1 
ATOM 168459 C CG  . LYS QE 1 51  ? 280.626 306.961 181.570 1.00 77.14  ? 51  LYS QE CG  1 
ATOM 168460 C CD  . LYS QE 1 51  ? 281.095 308.164 180.768 1.00 77.14  ? 51  LYS QE CD  1 
ATOM 168461 C CE  . LYS QE 1 51  ? 280.804 309.466 181.497 1.00 77.14  ? 51  LYS QE CE  1 
ATOM 168462 N NZ  . LYS QE 1 51  ? 279.358 309.819 181.458 1.00 77.14  ? 51  LYS QE NZ  1 
ATOM 168463 N N   . LEU QE 1 52  ? 280.110 302.945 179.547 1.00 76.29  ? 52  LEU QE N   1 
ATOM 168464 C CA  . LEU QE 1 52  ? 280.531 301.763 178.807 1.00 76.29  ? 52  LEU QE CA  1 
ATOM 168465 C C   . LEU QE 1 52  ? 281.576 302.086 177.741 1.00 76.29  ? 52  LEU QE C   1 
ATOM 168466 O O   . LEU QE 1 52  ? 281.785 301.290 176.821 1.00 76.29  ? 52  LEU QE O   1 
ATOM 168467 C CB  . LEU QE 1 52  ? 279.316 301.081 178.179 1.00 76.29  ? 52  LEU QE CB  1 
ATOM 168468 C CG  . LEU QE 1 52  ? 278.669 300.005 179.049 1.00 76.29  ? 52  LEU QE CG  1 
ATOM 168469 C CD1 . LEU QE 1 52  ? 278.252 300.578 180.390 1.00 76.29  ? 52  LEU QE CD1 1 
ATOM 168470 C CD2 . LEU QE 1 52  ? 277.478 299.393 178.334 1.00 76.29  ? 52  LEU QE CD2 1 
ATOM 168471 N N   . THR QE 1 53  ? 282.242 303.232 177.851 1.00 76.51  ? 53  THR QE N   1 
ATOM 168472 C CA  . THR QE 1 53  ? 283.296 303.610 176.919 1.00 76.51  ? 53  THR QE CA  1 
ATOM 168473 C C   . THR QE 1 53  ? 284.631 303.071 177.417 1.00 76.51  ? 53  THR QE C   1 
ATOM 168474 O O   . THR QE 1 53  ? 285.008 303.306 178.570 1.00 76.51  ? 53  THR QE O   1 
ATOM 168475 C CB  . THR QE 1 53  ? 283.370 305.127 176.765 1.00 76.51  ? 53  THR QE CB  1 
ATOM 168476 O OG1 . THR QE 1 53  ? 284.044 305.693 177.896 1.00 76.51  ? 53  THR QE OG1 1 
ATOM 168477 C CG2 . THR QE 1 53  ? 281.973 305.726 176.657 1.00 76.51  ? 53  THR QE CG2 1 
ATOM 168478 N N   . ALA QE 1 54  ? 285.344 302.360 176.547 1.00 76.13  ? 54  ALA QE N   1 
ATOM 168479 C CA  . ALA QE 1 54  ? 286.568 301.666 176.921 1.00 76.13  ? 54  ALA QE CA  1 
ATOM 168480 C C   . ALA QE 1 54  ? 287.834 302.370 176.453 1.00 76.13  ? 54  ALA QE C   1 
ATOM 168481 O O   . ALA QE 1 54  ? 288.926 301.823 176.628 1.00 76.13  ? 54  ALA QE O   1 
ATOM 168482 C CB  . ALA QE 1 54  ? 286.549 300.240 176.365 1.00 76.13  ? 54  ALA QE CB  1 
ATOM 168483 N N   . GLU QE 1 55  ? 287.724 303.558 175.870 1.00 76.70  ? 55  GLU QE N   1 
ATOM 168484 C CA  . GLU QE 1 55  ? 288.896 304.223 175.322 1.00 76.70  ? 55  GLU QE CA  1 
ATOM 168485 C C   . GLU QE 1 55  ? 289.837 304.668 176.434 1.00 76.70  ? 55  GLU QE C   1 
ATOM 168486 O O   . GLU QE 1 55  ? 289.408 305.199 177.461 1.00 76.70  ? 55  GLU QE O   1 
ATOM 168487 C CB  . GLU QE 1 55  ? 288.478 305.427 174.482 1.00 76.70  ? 55  GLU QE CB  1 
ATOM 168488 C CG  . GLU QE 1 55  ? 289.551 305.908 173.518 1.00 76.70  ? 55  GLU QE CG  1 
ATOM 168489 C CD  . GLU QE 1 55  ? 289.056 306.996 172.587 1.00 76.70  ? 55  GLU QE CD  1 
ATOM 168490 O OE1 . GLU QE 1 55  ? 288.010 307.609 172.890 1.00 76.70  ? 55  GLU QE OE1 1 
ATOM 168491 O OE2 . GLU QE 1 55  ? 289.711 307.239 171.552 1.00 76.70  ? 55  GLU QE OE2 1 
ATOM 168492 N N   . GLY QE 1 56  ? 291.134 304.450 176.219 1.00 77.29  ? 56  GLY QE N   1 
ATOM 168493 C CA  . GLY QE 1 56  ? 292.158 304.940 177.116 1.00 77.29  ? 56  GLY QE CA  1 
ATOM 168494 C C   . GLY QE 1 56  ? 292.422 304.091 178.339 1.00 77.29  ? 56  GLY QE C   1 
ATOM 168495 O O   . GLY QE 1 56  ? 293.241 304.489 179.177 1.00 77.29  ? 56  GLY QE O   1 
ATOM 168496 N N   . LEU QE 1 57  ? 291.769 302.942 178.475 1.00 75.56  ? 57  LEU QE N   1 
ATOM 168497 C CA  . LEU QE 1 57  ? 291.915 302.096 179.648 1.00 75.56  ? 57  LEU QE CA  1 
ATOM 168498 C C   . LEU QE 1 57  ? 292.936 300.990 179.399 1.00 75.56  ? 57  LEU QE C   1 
ATOM 168499 O O   . LEU QE 1 57  ? 293.235 300.626 178.260 1.00 75.56  ? 57  LEU QE O   1 
ATOM 168500 C CB  . LEU QE 1 57  ? 290.571 301.480 180.038 1.00 75.56  ? 57  LEU QE CB  1 
ATOM 168501 C CG  . LEU QE 1 57  ? 289.423 302.463 180.264 1.00 75.56  ? 57  LEU QE CG  1 
ATOM 168502 C CD1 . LEU QE 1 57  ? 288.119 301.717 180.465 1.00 75.56  ? 57  LEU QE CD1 1 
ATOM 168503 C CD2 . LEU QE 1 57  ? 289.713 303.365 181.450 1.00 75.56  ? 57  LEU QE CD2 1 
ATOM 168504 N N   . ARG QE 1 58  ? 293.469 300.458 180.498 1.00 74.31  ? 58  ARG QE N   1 
ATOM 168505 C CA  . ARG QE 1 58  ? 294.430 299.363 180.480 1.00 74.31  ? 58  ARG QE CA  1 
ATOM 168506 C C   . ARG QE 1 58  ? 293.837 298.188 181.245 1.00 74.31  ? 58  ARG QE C   1 
ATOM 168507 O O   . ARG QE 1 58  ? 293.306 298.367 182.345 1.00 74.31  ? 58  ARG QE O   1 
ATOM 168508 C CB  . ARG QE 1 58  ? 295.759 299.792 181.103 1.00 74.31  ? 58  ARG QE CB  1 
ATOM 168509 C CG  . ARG QE 1 58  ? 296.604 300.685 180.209 1.00 74.31  ? 58  ARG QE CG  1 
ATOM 168510 C CD  . ARG QE 1 58  ? 296.216 302.150 180.332 1.00 74.31  ? 58  ARG QE CD  1 
ATOM 168511 N NE  . ARG QE 1 58  ? 296.734 302.762 181.550 1.00 74.31  ? 58  ARG QE NE  1 
ATOM 168512 C CZ  . ARG QE 1 58  ? 297.949 303.278 181.677 1.00 74.31  ? 58  ARG QE CZ  1 
ATOM 168513 N NH1 . ARG QE 1 58  ? 298.822 303.256 180.683 1.00 74.31  ? 58  ARG QE NH1 1 
ATOM 168514 N NH2 . ARG QE 1 58  ? 298.299 303.833 182.834 1.00 74.31  ? 58  ARG QE NH2 1 
ATOM 168515 N N   . PHE QE 1 59  ? 293.927 296.995 180.666 1.00 73.14  ? 59  PHE QE N   1 
ATOM 168516 C CA  . PHE QE 1 59  ? 293.258 295.819 181.199 1.00 73.14  ? 59  PHE QE CA  1 
ATOM 168517 C C   . PHE QE 1 59  ? 294.238 294.664 181.331 1.00 73.14  ? 59  PHE QE C   1 
ATOM 168518 O O   . PHE QE 1 59  ? 295.245 294.597 180.621 1.00 73.14  ? 59  PHE QE O   1 
ATOM 168519 C CB  . PHE QE 1 59  ? 292.089 295.401 180.302 1.00 73.14  ? 59  PHE QE CB  1 
ATOM 168520 C CG  . PHE QE 1 59  ? 290.893 296.296 180.411 1.00 73.14  ? 59  PHE QE CG  1 
ATOM 168521 C CD1 . PHE QE 1 59  ? 290.238 296.459 181.619 1.00 73.14  ? 59  PHE QE CD1 1 
ATOM 168522 C CD2 . PHE QE 1 59  ? 290.426 296.983 179.306 1.00 73.14  ? 59  PHE QE CD2 1 
ATOM 168523 C CE1 . PHE QE 1 59  ? 289.139 297.284 181.719 1.00 73.14  ? 59  PHE QE CE1 1 
ATOM 168524 C CE2 . PHE QE 1 59  ? 289.326 297.808 179.401 1.00 73.14  ? 59  PHE QE CE2 1 
ATOM 168525 C CZ  . PHE QE 1 59  ? 288.683 297.959 180.610 1.00 73.14  ? 59  PHE QE CZ  1 
ATOM 168526 N N   . GLY QE 1 60  ? 293.930 293.755 182.254 1.00 69.73  ? 60  GLY QE N   1 
ATOM 168527 C CA  . GLY QE 1 60  ? 294.701 292.541 182.428 1.00 69.73  ? 60  GLY QE CA  1 
ATOM 168528 C C   . GLY QE 1 60  ? 293.808 291.348 182.694 1.00 69.73  ? 60  GLY QE C   1 
ATOM 168529 O O   . GLY QE 1 60  ? 292.802 291.471 183.398 1.00 69.73  ? 60  GLY QE O   1 
ATOM 168530 N N   . ILE QE 1 61  ? 294.156 290.189 182.141 1.00 68.61  ? 61  ILE QE N   1 
ATOM 168531 C CA  . ILE QE 1 61  ? 293.372 288.971 182.295 1.00 68.61  ? 61  ILE QE CA  1 
ATOM 168532 C C   . ILE QE 1 61  ? 294.289 287.866 182.797 1.00 68.61  ? 61  ILE QE C   1 
ATOM 168533 O O   . ILE QE 1 61  ? 295.388 287.677 182.265 1.00 68.61  ? 61  ILE QE O   1 
ATOM 168534 C CB  . ILE QE 1 61  ? 292.693 288.549 180.978 1.00 68.61  ? 61  ILE QE CB  1 
ATOM 168535 C CG1 . ILE QE 1 61  ? 291.807 289.672 180.436 1.00 68.61  ? 61  ILE QE CG1 1 
ATOM 168536 C CG2 . ILE QE 1 61  ? 291.865 287.295 181.190 1.00 68.61  ? 61  ILE QE CG2 1 
ATOM 168537 C CD1 . ILE QE 1 61  ? 291.425 289.500 178.982 1.00 68.61  ? 61  ILE QE CD1 1 
ATOM 168538 N N   . VAL QE 1 62  ? 293.837 287.141 183.817 1.00 66.62  ? 62  VAL QE N   1 
ATOM 168539 C CA  . VAL QE 1 62  ? 294.539 285.980 184.350 1.00 66.62  ? 62  VAL QE CA  1 
ATOM 168540 C C   . VAL QE 1 62  ? 293.642 284.769 184.147 1.00 66.62  ? 62  VAL QE C   1 
ATOM 168541 O O   . VAL QE 1 62  ? 292.500 284.751 184.624 1.00 66.62  ? 62  VAL QE O   1 
ATOM 168542 C CB  . VAL QE 1 62  ? 294.895 286.155 185.834 1.00 66.62  ? 62  VAL QE CB  1 
ATOM 168543 C CG1 . VAL QE 1 62  ? 295.432 284.856 186.411 1.00 66.62  ? 62  VAL QE CG1 1 
ATOM 168544 C CG2 . VAL QE 1 62  ? 295.899 287.271 186.000 1.00 66.62  ? 62  VAL QE CG2 1 
ATOM 168545 N N   . ALA QE 1 63  ? 294.158 283.760 183.453 1.00 69.92  ? 63  ALA QE N   1 
ATOM 168546 C CA  . ALA QE 1 63  ? 293.398 282.568 183.119 1.00 69.92  ? 63  ALA QE CA  1 
ATOM 168547 C C   . ALA QE 1 63  ? 294.221 281.330 183.440 1.00 69.92  ? 63  ALA QE C   1 
ATOM 168548 O O   . ALA QE 1 63  ? 295.441 281.393 183.604 1.00 69.92  ? 63  ALA QE O   1 
ATOM 168549 C CB  . ALA QE 1 63  ? 292.995 282.555 181.642 1.00 69.92  ? 63  ALA QE CB  1 
ATOM 168550 N N   . SER QE 1 64  ? 293.533 280.199 183.528 1.00 69.42  ? 64  SER QE N   1 
ATOM 168551 C CA  . SER QE 1 64  ? 294.127 278.917 183.864 1.00 69.42  ? 64  SER QE CA  1 
ATOM 168552 C C   . SER QE 1 64  ? 294.150 278.025 182.627 1.00 69.42  ? 64  SER QE C   1 
ATOM 168553 O O   . SER QE 1 64  ? 293.785 278.446 181.524 1.00 69.42  ? 64  SER QE O   1 
ATOM 168554 C CB  . SER QE 1 64  ? 293.353 278.276 185.013 1.00 69.42  ? 64  SER QE CB  1 
ATOM 168555 O OG  . SER QE 1 64  ? 292.004 278.054 184.648 1.00 69.42  ? 64  SER QE OG  1 
ATOM 168556 N N   . ARG QE 1 65  ? 294.584 276.777 182.814 1.00 69.22  ? 65  ARG QE N   1 
ATOM 168557 C CA  . ARG QE 1 65  ? 294.645 275.808 181.732 1.00 69.22  ? 65  ARG QE CA  1 
ATOM 168558 C C   . ARG QE 1 65  ? 293.792 274.572 181.959 1.00 69.22  ? 65  ARG QE C   1 
ATOM 168559 O O   . ARG QE 1 65  ? 293.536 273.844 180.994 1.00 69.22  ? 65  ARG QE O   1 
ATOM 168560 C CB  . ARG QE 1 65  ? 296.092 275.354 181.496 1.00 69.22  ? 65  ARG QE CB  1 
ATOM 168561 C CG  . ARG QE 1 65  ? 296.942 276.370 180.767 1.00 69.22  ? 65  ARG QE CG  1 
ATOM 168562 C CD  . ARG QE 1 65  ? 298.144 275.710 180.118 1.00 69.22  ? 65  ARG QE CD  1 
ATOM 168563 N NE  . ARG QE 1 65  ? 299.105 275.241 181.108 1.00 69.22  ? 65  ARG QE NE  1 
ATOM 168564 C CZ  . ARG QE 1 65  ? 300.106 275.962 181.594 1.00 69.22  ? 65  ARG QE CZ  1 
ATOM 168565 N NH1 . ARG QE 1 65  ? 300.305 277.217 181.221 1.00 69.22  ? 65  ARG QE NH1 1 
ATOM 168566 N NH2 . ARG QE 1 65  ? 300.926 275.411 182.482 1.00 69.22  ? 65  ARG QE NH2 1 
ATOM 168567 N N   . PHE QE 1 66  ? 293.355 274.305 183.186 1.00 74.03  ? 66  PHE QE N   1 
ATOM 168568 C CA  . PHE QE 1 66  ? 292.499 273.155 183.431 1.00 74.03  ? 66  PHE QE CA  1 
ATOM 168569 C C   . PHE QE 1 66  ? 291.234 273.264 182.594 1.00 74.03  ? 66  PHE QE C   1 
ATOM 168570 O O   . PHE QE 1 66  ? 290.566 274.301 182.589 1.00 74.03  ? 66  PHE QE O   1 
ATOM 168571 C CB  . PHE QE 1 66  ? 292.145 273.066 184.914 1.00 74.03  ? 66  PHE QE CB  1 
ATOM 168572 C CG  . PHE QE 1 66  ? 291.899 271.667 185.394 1.00 74.03  ? 66  PHE QE CG  1 
ATOM 168573 C CD1 . PHE QE 1 66  ? 292.954 270.807 185.629 1.00 74.03  ? 66  PHE QE CD1 1 
ATOM 168574 C CD2 . PHE QE 1 66  ? 290.611 271.216 185.613 1.00 74.03  ? 66  PHE QE CD2 1 
ATOM 168575 C CE1 . PHE QE 1 66  ? 292.730 269.521 186.071 1.00 74.03  ? 66  PHE QE CE1 1 
ATOM 168576 C CE2 . PHE QE 1 66  ? 290.380 269.931 186.056 1.00 74.03  ? 66  PHE QE CE2 1 
ATOM 168577 C CZ  . PHE QE 1 66  ? 291.441 269.082 186.285 1.00 74.03  ? 66  PHE QE CZ  1 
ATOM 168578 N N   . ASN QE 1 67  ? 290.903 272.186 181.890 1.00 74.44  ? 67  ASN QE N   1 
ATOM 168579 C CA  . ASN QE 1 67  ? 289.788 272.177 180.950 1.00 74.44  ? 67  ASN QE CA  1 
ATOM 168580 C C   . ASN QE 1 67  ? 289.914 273.341 179.969 1.00 74.44  ? 67  ASN QE C   1 
ATOM 168581 O O   . ASN QE 1 67  ? 289.053 274.216 179.878 1.00 74.44  ? 67  ASN QE O   1 
ATOM 168582 C CB  . ASN QE 1 67  ? 288.452 272.221 181.691 1.00 74.44  ? 67  ASN QE CB  1 
ATOM 168583 C CG  . ASN QE 1 67  ? 288.159 270.937 182.433 1.00 74.44  ? 67  ASN QE CG  1 
ATOM 168584 O OD1 . ASN QE 1 67  ? 289.072 270.237 182.869 1.00 74.44  ? 67  ASN QE OD1 1 
ATOM 168585 N ND2 . ASN QE 1 67  ? 286.879 270.618 182.581 1.00 74.44  ? 67  ASN QE ND2 1 
ATOM 168586 N N   . HIS QE 1 68  ? 291.021 273.334 179.225 1.00 73.46  ? 68  HIS QE N   1 
ATOM 168587 C CA  . HIS QE 1 68  ? 291.326 274.435 178.321 1.00 73.46  ? 68  HIS QE CA  1 
ATOM 168588 C C   . HIS QE 1 68  ? 290.335 274.552 177.172 1.00 73.46  ? 68  HIS QE C   1 
ATOM 168589 O O   . HIS QE 1 68  ? 290.324 275.585 176.496 1.00 73.46  ? 68  HIS QE O   1 
ATOM 168590 C CB  . HIS QE 1 68  ? 292.743 274.281 177.766 1.00 73.46  ? 68  HIS QE CB  1 
ATOM 168591 C CG  . HIS QE 1 68  ? 292.929 273.071 176.906 1.00 73.46  ? 68  HIS QE CG  1 
ATOM 168592 N ND1 . HIS QE 1 68  ? 293.137 271.813 177.427 1.00 73.46  ? 68  HIS QE ND1 1 
ATOM 168593 C CD2 . HIS QE 1 68  ? 292.940 272.928 175.560 1.00 73.46  ? 68  HIS QE CD2 1 
ATOM 168594 C CE1 . HIS QE 1 68  ? 293.267 270.946 176.440 1.00 73.46  ? 68  HIS QE CE1 1 
ATOM 168595 N NE2 . HIS QE 1 68  ? 293.151 271.597 175.297 1.00 73.46  ? 68  HIS QE NE2 1 
ATOM 168596 N N   . ALA QE 1 69  ? 289.510 273.532 176.932 1.00 74.67  ? 69  ALA QE N   1 
ATOM 168597 C CA  . ALA QE 1 69  ? 288.471 273.657 175.917 1.00 74.67  ? 69  ALA QE CA  1 
ATOM 168598 C C   . ALA QE 1 69  ? 287.455 274.721 176.310 1.00 74.67  ? 69  ALA QE C   1 
ATOM 168599 O O   . ALA QE 1 69  ? 287.159 275.633 175.530 1.00 74.67  ? 69  ALA QE O   1 
ATOM 168600 C CB  . ALA QE 1 69  ? 287.783 272.309 175.706 1.00 74.67  ? 69  ALA QE CB  1 
ATOM 168601 N N   . LEU QE 1 70  ? 286.915 274.625 177.525 1.00 74.81  ? 70  LEU QE N   1 
ATOM 168602 C CA  . LEU QE 1 70  ? 285.944 275.611 177.983 1.00 74.81  ? 70  LEU QE CA  1 
ATOM 168603 C C   . LEU QE 1 70  ? 286.600 276.966 178.212 1.00 74.81  ? 70  LEU QE C   1 
ATOM 168604 O O   . LEU QE 1 70  ? 286.060 278.002 177.814 1.00 74.81  ? 70  LEU QE O   1 
ATOM 168605 C CB  . LEU QE 1 70  ? 285.265 275.128 179.264 1.00 74.81  ? 70  LEU QE CB  1 
ATOM 168606 C CG  . LEU QE 1 70  ? 284.093 274.162 179.095 1.00 74.81  ? 70  LEU QE CG  1 
ATOM 168607 C CD1 . LEU QE 1 70  ? 284.478 272.966 178.240 1.00 74.81  ? 70  LEU QE CD1 1 
ATOM 168608 C CD2 . LEU QE 1 70  ? 283.581 273.708 180.454 1.00 74.81  ? 70  LEU QE CD2 1 
ATOM 168609 N N   . VAL QE 1 71  ? 287.766 276.982 178.858 1.00 73.44  ? 71  VAL QE N   1 
ATOM 168610 C CA  . VAL QE 1 71  ? 288.382 278.256 179.208 1.00 73.44  ? 71  VAL QE CA  1 
ATOM 168611 C C   . VAL QE 1 71  ? 288.750 279.045 177.961 1.00 73.44  ? 71  VAL QE C   1 
ATOM 168612 O O   . VAL QE 1 71  ? 288.733 280.280 177.973 1.00 73.44  ? 71  VAL QE O   1 
ATOM 168613 C CB  . VAL QE 1 71  ? 289.612 278.030 180.107 1.00 73.44  ? 71  VAL QE CB  1 
ATOM 168614 C CG1 . VAL QE 1 71  ? 290.244 279.359 180.476 1.00 73.44  ? 71  VAL QE CG1 1 
ATOM 168615 C CG2 . VAL QE 1 71  ? 289.227 277.260 181.361 1.00 73.44  ? 71  VAL QE CG2 1 
ATOM 168616 N N   . ASP QE 1 72  ? 289.093 278.356 176.872 1.00 76.48  ? 72  ASP QE N   1 
ATOM 168617 C CA  . ASP QE 1 72  ? 289.566 279.054 175.682 1.00 76.48  ? 72  ASP QE CA  1 
ATOM 168618 C C   . ASP QE 1 72  ? 288.490 279.965 175.106 1.00 76.48  ? 72  ASP QE C   1 
ATOM 168619 O O   . ASP QE 1 72  ? 288.771 281.109 174.733 1.00 76.48  ? 72  ASP QE O   1 
ATOM 168620 C CB  . ASP QE 1 72  ? 290.029 278.045 174.633 1.00 76.48  ? 72  ASP QE CB  1 
ATOM 168621 C CG  . ASP QE 1 72  ? 290.420 278.702 173.322 1.00 76.48  ? 72  ASP QE CG  1 
ATOM 168622 O OD1 . ASP QE 1 72  ? 289.517 279.020 172.520 1.00 76.48  ? 72  ASP QE OD1 1 
ATOM 168623 O OD2 . ASP QE 1 72  ? 291.632 278.899 173.095 1.00 76.48  ? 72  ASP QE OD2 1 
ATOM 168624 N N   . ARG QE 1 73  ? 287.249 279.481 175.027 1.00 75.21  ? 73  ARG QE N   1 
ATOM 168625 C CA  . ARG QE 1 73  ? 286.186 280.296 174.450 1.00 75.21  ? 73  ARG QE CA  1 
ATOM 168626 C C   . ARG QE 1 73  ? 285.804 281.450 175.367 1.00 75.21  ? 73  ARG QE C   1 
ATOM 168627 O O   . ARG QE 1 73  ? 285.391 282.509 174.885 1.00 75.21  ? 73  ARG QE O   1 
ATOM 168628 C CB  . ARG QE 1 73  ? 284.966 279.432 174.134 1.00 75.21  ? 73  ARG QE CB  1 
ATOM 168629 C CG  . ARG QE 1 73  ? 284.249 278.872 175.345 1.00 75.21  ? 73  ARG QE CG  1 
ATOM 168630 C CD  . ARG QE 1 73  ? 283.059 278.022 174.939 1.00 75.21  ? 73  ARG QE CD  1 
ATOM 168631 N NE  . ARG QE 1 73  ? 283.471 276.829 174.205 1.00 75.21  ? 73  ARG QE NE  1 
ATOM 168632 C CZ  . ARG QE 1 73  ? 283.296 276.626 172.905 1.00 75.21  ? 73  ARG QE CZ  1 
ATOM 168633 N NH1 . ARG QE 1 73  ? 282.726 277.533 172.125 1.00 75.21  ? 73  ARG QE NH1 1 
ATOM 168634 N NH2 . ARG QE 1 73  ? 283.706 275.480 172.368 1.00 75.21  ? 73  ARG QE NH2 1 
ATOM 168635 N N   . LEU QE 1 74  ? 285.929 281.269 176.683 1.00 74.45  ? 74  LEU QE N   1 
ATOM 168636 C CA  . LEU QE 1 74  ? 285.652 282.369 177.601 1.00 74.45  ? 74  LEU QE CA  1 
ATOM 168637 C C   . LEU QE 1 74  ? 286.626 283.519 177.390 1.00 74.45  ? 74  LEU QE C   1 
ATOM 168638 O O   . LEU QE 1 74  ? 286.233 284.690 177.421 1.00 74.45  ? 74  LEU QE O   1 
ATOM 168639 C CB  . LEU QE 1 74  ? 285.715 281.876 179.045 1.00 74.45  ? 74  LEU QE CB  1 
ATOM 168640 C CG  . LEU QE 1 74  ? 284.408 281.341 179.632 1.00 74.45  ? 74  LEU QE CG  1 
ATOM 168641 C CD1 . LEU QE 1 74  ? 283.741 280.367 178.679 1.00 74.45  ? 74  LEU QE CD1 1 
ATOM 168642 C CD2 . LEU QE 1 74  ? 284.662 280.685 180.976 1.00 74.45  ? 74  LEU QE CD2 1 
ATOM 168643 N N   . VAL QE 1 75  ? 287.906 283.207 177.179 1.00 73.05  ? 75  VAL QE N   1 
ATOM 168644 C CA  . VAL QE 1 75  ? 288.890 284.258 176.954 1.00 73.05  ? 75  VAL QE CA  1 
ATOM 168645 C C   . VAL QE 1 75  ? 288.627 284.962 175.633 1.00 73.05  ? 75  VAL QE C   1 
ATOM 168646 O O   . VAL QE 1 75  ? 288.842 286.174 175.514 1.00 73.05  ? 75  VAL QE O   1 
ATOM 168647 C CB  . VAL QE 1 75  ? 290.314 283.681 177.006 1.00 73.05  ? 75  VAL QE CB  1 
ATOM 168648 C CG1 . VAL QE 1 75  ? 291.333 284.767 176.713 1.00 73.05  ? 75  VAL QE CG1 1 
ATOM 168649 C CG2 . VAL QE 1 75  ? 290.582 283.052 178.362 1.00 73.05  ? 75  VAL QE CG2 1 
ATOM 168650 N N   . GLU QE 1 76  ? 288.169 284.225 174.621 1.00 76.46  ? 76  GLU QE N   1 
ATOM 168651 C CA  . GLU QE 1 76  ? 287.823 284.860 173.355 1.00 76.46  ? 76  GLU QE CA  1 
ATOM 168652 C C   . GLU QE 1 76  ? 286.715 285.882 173.549 1.00 76.46  ? 76  GLU QE C   1 
ATOM 168653 O O   . GLU QE 1 76  ? 286.758 286.972 172.967 1.00 76.46  ? 76  GLU QE O   1 
ATOM 168654 C CB  . GLU QE 1 76  ? 287.403 283.797 172.337 1.00 76.46  ? 76  GLU QE CB  1 
ATOM 168655 C CG  . GLU QE 1 76  ? 288.509 282.837 171.876 1.00 76.46  ? 76  GLU QE CG  1 
ATOM 168656 C CD  . GLU QE 1 76  ? 288.025 281.759 170.922 1.00 76.46  ? 76  GLU QE CD  1 
ATOM 168657 O OE1 . GLU QE 1 76  ? 286.794 281.621 170.752 1.00 76.46  ? 76  GLU QE OE1 1 
ATOM 168658 O OE2 . GLU QE 1 76  ? 288.875 281.048 170.344 1.00 76.46  ? 76  GLU QE OE2 1 
ATOM 168659 N N   . GLY QE 1 77  ? 285.718 285.551 174.368 1.00 74.15  ? 77  GLY QE N   1 
ATOM 168660 C CA  . GLY QE 1 77  ? 284.646 286.497 174.625 1.00 74.15  ? 77  GLY QE CA  1 
ATOM 168661 C C   . GLY QE 1 77  ? 285.141 287.772 175.277 1.00 74.15  ? 77  GLY QE C   1 
ATOM 168662 O O   . GLY QE 1 77  ? 284.698 288.870 174.933 1.00 74.15  ? 77  GLY QE O   1 
ATOM 168663 N N   . ALA QE 1 78  ? 286.066 287.647 176.229 1.00 73.59  ? 78  ALA QE N   1 
ATOM 168664 C CA  . ALA QE 1 78  ? 286.553 288.824 176.938 1.00 73.59  ? 78  ALA QE CA  1 
ATOM 168665 C C   . ALA QE 1 78  ? 287.245 289.792 175.991